From 5fa6d2788f2c106f92f724d8e3b8a735929e55d4 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?David=20Procha=CC=81zka?= Date: Tue, 30 Jan 2024 10:50:51 +0100 Subject: [PATCH] Added AlphaFind --- .gitattributes | 6 + README.md | 39 + api/.flake8 | 4 + api/.gitignore | 12 + api/.pre-commit-config.yaml | 18 + api/README.md | 45 + api/USalign | Bin 0 -> 3511024 bytes api/USalign_LICENSE | 15 + api/compute.sh | 64 + api/eph/.gitkeep | 0 api/model.py | 199 + api/pyproject.toml | 7 + api/requirements-dev.txt | 5 + api/requirements.txt | 10 + api/search.py | 177 + api/server/Dockerfile | 46 + api/server/init.sh | 3 + api/server/nginx.conf | 27 + api/server/run-worker.py | 98 + api/server/run_server.py | 202 + api/utils.py | 29 + run.sh | 42 + static/logo.png | Bin 0 -> 68620 bytes training/.flake8 | 4 + training/.gitignore | 13 + training/.pre-commit-config.yaml | 18 + training/Dockerfile | 21 + training/README.md | 59 + training/cluster.py | 55 + training/clustering.py | 70 + 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declare files that will always have Unix-style line endings +*.sh text eol=lf +*.py text eol=lf \ No newline at end of file diff --git a/README.md b/README.md new file mode 100644 index 0000000..ac1eea9 --- /dev/null +++ b/README.md @@ -0,0 +1,39 @@ +
+
+
+ AlphaCharges +
+
+
+ +# AlphaFind: Discover structure similarity across the entire known proteome + +**[AlphaFind](https://alphafind.fi.muni.cz)** is a web-based search engine that allows for structure-based search of the entire [AlphaFold Protein Structure Database](https://alphafold.ebi.ac.uk). Uniprot ID, PDB ID, or Gene Symbol is accepted as input – the engine will return the most similar proteins found within AlphaFold DB, with an option for additional search to extend and refine the results. The search results are grouped by their source organism and displayed along with several similarity metrics. 3D visualizations of the structural superposition of the proteins are provided, and text filters can be used to find specific organisms or Uniprot IDs. For details about the methodology and usage, please see the [manual](https://github.com/Coda-Research-Group/AlphaFind/wiki/Manual). This website is free and open to all users and there is no login requirement. + +Vector embeddings and model weights used in [AlphaFind](https://alphafind.fi.muni.cz) are available at [AlphaFind: Discover structure similarity across the entire known proteome – data and model | Czech national repository](https://data.narodni-repozitar.cz/general/datasets/d35zf-1ja47). +This project uses [USalign](https://github.com/pylelab/USalign). + +## Code Structure + +The codebase is divided into three folders: +- `training` (model training, index building) +- `api` (backend) +- `ui` (frontend) + +See the `README.md` files in each folder for more details. + +## Running locally + +Prerequisites: +- [Docker](https://docs.docker.com/get-docker/) + +1. Clone this repository +2. Run `./run.sh` in your terminal +3. Open `http://localhost:8081` in your browser + +The `training/data/cifs` folder contains a small subset of the AlphaFold DB comprising 109 proteins. +The full AlphaFold DB can be downloaded from [here](https://alphafold.ebi.ac.uk/download). + +## License + +MIT license diff --git a/api/.flake8 b/api/.flake8 new file mode 100644 index 0000000..6511b66 --- /dev/null +++ b/api/.flake8 @@ -0,0 +1,4 @@ +[flake8] +max-line-length = 120 +max-complexity = 7 +extend-ignore = E203 diff --git a/api/.gitignore b/api/.gitignore new file mode 100644 index 0000000..5772eae --- /dev/null +++ b/api/.gitignore @@ -0,0 +1,12 @@ +__pycache__/ +.ipynb_checkpoints/ +wandb/ +.idea/ +config_.yaml +pod_.yaml +secret.yaml +kubectl +*.h5 +data/ +eph/*/ +models/ \ No newline at end of file diff --git a/api/.pre-commit-config.yaml b/api/.pre-commit-config.yaml new file mode 100644 index 0000000..210276a --- /dev/null +++ b/api/.pre-commit-config.yaml @@ -0,0 +1,18 @@ +repos: + - repo: https://github.com/psf/black + rev: 23.7.0 + hooks: + - id: black + args: + - --check + - --diff + - repo: https://github.com/PyCQA/isort + rev: 5.12.0 + hooks: + - id: isort + args: + - --check-only + - repo: https://github.com/PyCQA/flake8 + rev: 6.1.0 + hooks: + - id: flake8 diff --git a/api/README.md b/api/README.md new file mode 100644 index 0000000..62b9d05 --- /dev/null +++ b/api/README.md @@ -0,0 +1,45 @@ +# AlphaFind API + +[![pre-commit](https://img.shields.io/badge/pre--commit-enabled-brightgreen?logo=pre-commit)](https://github.com/pre-commit/pre-commit) + +This project uses [USalign](https://github.com/pylelab/USalign). +Vector embeddings and model weights used in [AlphaFind](https://alphafind.fi.muni.cz) are available at [AlphaFind: Discover structure similarity across the entire known proteome – data and model | Czech national repository](https://data.narodni-repozitar.cz/general/datasets/d35zf-1ja47). + +## Running locally + +1. Copy folders `data` and `models` from `alphafind-training` to the root of this repository. + +```shell +ln -s ../alphafind-training/models/ models/ +ln -s ../alphafind-training/data/ data/ +``` + +2. Run the following commands: + +```shell +# Build the server image +docker build -t alphafind:server -f ./server/Dockerfile . + +# Run the server +docker run -p 8080:8000 \ + -v ./data:/data \ + -v ./models:/models \ + -v ./eph:/eph \ + alphafind:server + +Note: On **Windows** you may need to use absolute paths instead of relative paths. + +# Example query +curl 'http://localhost:8080/search?query=A0A0C5PVI1' +``` + +## Installing dependencies + +```shell +# Production environment +pip install -r requirements.txt + +# Development environment +pip install -r requirements-dev.txt +pre-commit install +``` diff --git a/api/USalign b/api/USalign new file mode 100755 index 0000000000000000000000000000000000000000..3368b0959adef5fe489ce14746c45c952b0904e9 GIT binary patch literal 3511024 zcmeFad3+Sr5;i;_!HDQYMZ^V&8U$Q}qJp3|2)M-G#gkK`3GhkTJ-j`?!ijH`!ZInmdu{7CBwg7dE9rshiCy9UeAl!nS3 zh2L<)85!4-cO@GcP%5?e?V>LJFYB!Qvd%@4@UDeQj(Atqu4P!R*2>j(E<%p^B78<7 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zu=qg#r~mn1wp{-|FZKEV^On!|>;F5uzWA}DpRV-!XT>-CI{)(j)N=j5XV(|o-&jB1 z&uxd_lYjnKcKzS||Ma{6I==Q7a1va8-GBI}@O3{syw3mo>`GVkul}ol)xRWvme2ps W;j6Xl|K@+9Z~ng(7Zm?I`u_p#_v^L* literal 0 HcmV?d00001 diff --git a/api/USalign_LICENSE b/api/USalign_LICENSE new file mode 100644 index 0000000..023d1c5 --- /dev/null +++ b/api/USalign_LICENSE @@ -0,0 +1,15 @@ + US-align: universal structure alignment of monomeric and complex proteins + and nucleic acids + + References to cite: + (1) Chengxin Zhang, Morgan Shine, Anna Marie Pyle, Yang Zhang + (2022) Nat Methods. 19(9), 1109-1115. + (2) Chengxin Zhang, Anna Marie Pyle (2022) iScience. 25(10), 105218. + + DISCLAIMER: + Permission to use, copy, modify, and distribute this program for + any purpose, with or without fee, is hereby granted, provided that + the notices on the head, the reference information, and this + copyright notice appear in all copies or substantial portions of + the Software. It is provided "as is" without express or implied + warranty. diff --git a/api/compute.sh b/api/compute.sh new file mode 100755 index 0000000..cf9f9e9 --- /dev/null +++ b/api/compute.sh @@ -0,0 +1,64 @@ +#!/bin/bash + +QUERY_ID=$1 +# ,,... +PROTEINS=$2 +# True/False +CACHE_RESULT=$3 +# How many proteins we're computing scores for +LIMIT=$4 +# Which protein to start from +OFFSET=$5 + +RESULTS_FOLDER='/eph/results' + +mkdir -p /eph/results +mkdir -p /eph/initiated_computations + +# Mark that this process is computing the query +touch "/eph/initiated_computations/${QUERY_ID}" + +# Create temporary folder +mkdir -p "/eph/partial_scores/${QUERY_ID}" + +# Extract database proteins +IFS=',' read -ra DATASET_IDS <<<"${PROTEINS}" + +# Compute scores for a single query protein and a single database protein +compute_scores() { + QUERY_ID=$1 + PROTEIN_ID=$2 + + QUERY_PROTEIN_PATH="/data/cifs/AF-${QUERY_ID}-F1-model_v3.cif" + DATASET_EXCTRACTED_PROTEIN_PATH="/data/cifs/AF-${PROTEIN_ID}-F1-model_v3.cif" + + /home/alphafind/USalign "${QUERY_PROTEIN_PATH}" "${DATASET_EXCTRACTED_PROTEIN_PATH}" -outfmt 2 | tail -n 1 | awk -F ' ' '{print $3,$5,$8,$9,$11}' >"/eph/partial_scores/${QUERY_ID}/${PROTEIN_ID}.txt" +} +export -f compute_scores + +# Sets the default number of parallel jobs if not specified otherwise +if [[ -z "${N_PARALLEL_JOBS}" ]]; then + N_PARALLEL_JOBS=20 +fi + +# Run at most N_PARALLEL_JOBS jobs in parallel +parallel --jobs "${N_PARALLEL_JOBS}" "compute_scores ${QUERY_ID} {}" ::: "${DATASET_IDS[@]}" + +N_DATASET_PROTEINS="${#DATASET_IDS[@]}" + +# Merge results +for ((i = 0; i < N_DATASET_PROTEINS; i++)); do + PROTEIN_ID="${DATASET_IDS[i]}" + + if [[ "${CACHE_RESULT}" == "True" ]]; then + echo -n "${PROTEIN_ID} " | tee -a "${RESULTS_FOLDER}/${QUERY_ID}-limit=${LIMIT}-offset=${OFFSET}.txt" + tee -a "${RESULTS_FOLDER}/${QUERY_ID}-limit=${LIMIT}-offset=${OFFSET}.txt" <"/eph/partial_scores/${QUERY_ID}/${PROTEIN_ID}.txt" + else + echo -n "${PROTEIN_ID} " + cat "/eph/partial_scores/${QUERY_ID}/${PROTEIN_ID}.txt" + fi +done + +# Remove temporary files +rm -r "/eph/partial_scores/${QUERY_ID}" +rm "/eph/initiated_computations/${QUERY_ID}" diff --git a/api/eph/.gitkeep b/api/eph/.gitkeep new file mode 100644 index 0000000..e69de29 diff --git a/api/model.py b/api/model.py new file mode 100644 index 0000000..e357836 --- /dev/null +++ b/api/model.py @@ -0,0 +1,199 @@ +import numpy as np +import torch +import torch.nn.functional as nnf +import torch.utils.data +from torch import nn + +# set seeds for reproducibility +torch.manual_seed(2023) +np.random.seed(2023) + + +class Model(nn.Module): + """The model class representing the index.""" + + def __init__(self, input_dim=768, output_dim=1000, model_type=None): # noqa: C901 + super().__init__() + + if model_type == 'MLP': + self.layers = torch.nn.Sequential( + torch.nn.Linear(input_dim, 128), + torch.nn.ReLU(), + torch.nn.Linear(128, output_dim), + ) + if model_type == 'MLP2': + self.layers = torch.nn.Sequential( + torch.nn.Linear(input_dim, 64), + torch.nn.ReLU(), + torch.nn.Linear(64, output_dim), + ) + if model_type == 'MLP-3': + self.layers = torch.nn.Sequential( + torch.nn.Linear(input_dim, 256), + torch.nn.ReLU(), + torch.nn.Linear(256, output_dim), + ) + if model_type == 'MLP-4': + self.layers = torch.nn.Sequential( + torch.nn.Linear(input_dim, 512), + torch.nn.ReLU(), + torch.nn.Linear(512, output_dim), + ) + if model_type == 'MLP5': + self.layers = torch.nn.Sequential( + torch.nn.Linear(input_dim, 256), + torch.nn.ReLU(), + torch.nn.Linear(256, 128), + torch.nn.ReLU(), + torch.nn.Linear(128, output_dim), + ) + if model_type == 'MLP-6': + self.layers = torch.nn.Sequential( + torch.nn.Linear(input_dim, 32), + torch.nn.ReLU(), + torch.nn.Linear(32, output_dim), + ) + if model_type == 'MLP-7': + self.layers = torch.nn.Sequential( + torch.nn.Linear(input_dim, 16), + torch.nn.ReLU(), + torch.nn.Linear(16, output_dim), + ) + if model_type == 'MLP-8': + self.layers = torch.nn.Sequential( + torch.nn.Linear(input_dim, 8), + torch.nn.ReLU(), + torch.nn.Linear(8, output_dim), + ) + if model_type == 'MLP-9': + self.layers = torch.nn.Sequential( + torch.nn.Linear(input_dim, 8), + torch.nn.ReLU(), + torch.nn.Linear(8, 16), + torch.nn.ReLU(), + torch.nn.Linear(16, output_dim), + ) + if model_type == 'MLP10': + self.layers = torch.nn.Sequential( + torch.nn.Linear(input_dim, 512), + torch.nn.ReLU(), + torch.nn.Linear(512, 256), + torch.nn.ReLU(), + torch.nn.Linear(256, 128), + torch.nn.ReLU(), + torch.nn.Linear(128, output_dim), + ) + if model_type == 'MLP-11': + self.layers = torch.nn.Sequential( + torch.nn.Linear(input_dim, 1024), + torch.nn.ReLU(), + torch.nn.Linear(1024, 512), + torch.nn.ReLU(), + torch.nn.Linear(512, 256), + torch.nn.ReLU(), + torch.nn.Linear(256, 512), + torch.nn.ReLU(), + torch.nn.Linear(512, output_dim), + ) + if model_type == 'MLP-big': + self.layers = torch.nn.Sequential( + torch.nn.Linear(input_dim, 2048), + torch.nn.ReLU(), + torch.nn.Linear(2048, 4096), + torch.nn.ReLU(), + torch.nn.Linear(4096, 8192), + torch.nn.ReLU(), + torch.nn.Linear(8192, 4096), + torch.nn.ReLU(), + torch.nn.Linear(4096, 2048), + torch.nn.ReLU(), + torch.nn.Linear(2048, 1024), + torch.nn.ReLU(), + torch.nn.Linear(1024, 512), + torch.nn.ReLU(), + torch.nn.Linear(512, 256), + torch.nn.ReLU(), + torch.nn.Linear(256, 128), + torch.nn.ReLU(), + torch.nn.Linear(128, output_dim), + ) + self.n_output_neurons = output_dim + + def forward(self, x: torch.FloatTensor) -> torch.FloatTensor: + outputs = self.layers(x) + return outputs + + +def data_X_to_torch(data) -> torch.FloatTensor: + """Creates torch training data.""" + data_X = torch.from_numpy(np.array(data).astype(np.float32)) + return data_X + + +def get_device() -> torch.device: + """Gets the `device` to be used by torch. + This arugment is needed to operate with the PyTorch model instance. + + Returns + ------ + torch.device + Device + """ + use_cuda = torch.cuda.is_available() + device = torch.device('cuda:0' if use_cuda else 'cpu') + torch.backends.cudnn.benchmark = True + return device + + +class NeuralNetwork: + """The neural network class corresponding to every inner node. + + Parameters + ---------- + input_dim : int + The input dimension. + output_dim : int + The output dimension. + loss : torch.nn, optional + The loss function, the default is torch.nn.CrossEntropyLoss. + lr : float, optional + The learning rate, the default is 0.001. + model_type : str, optional + The model type, the default is 'MLP'. + class_weight : torch.FloatTensor, optional + The class weights, the default is None. + """ + + def __init__( + self, + input_dim, + output_dim, + loss=torch.nn.CrossEntropyLoss, + lr=0.1, + model_type='MLP', + class_weight=None, + ): + self.device = get_device() + self.model = Model(input_dim, output_dim, model_type=model_type).to(self.device) + if not isinstance(class_weight, type(None)): + self.loss = loss(weight=class_weight.to(self.device)) + else: + self.loss = loss() + self.optimizer = torch.optim.Adam(self.model.parameters(), lr=lr) + + def predict_proba(self, data_X: torch.FloatTensor): + """Collects predictions for a single data point (used in query predictions).""" + self.model = self.model.to(self.device) + self.model.eval() + + with torch.no_grad(): + outputs = self.model(data_X.to(self.device)) + + if outputs.dim() == 1: + dim = 0 + else: + dim = 1 + prob = nnf.softmax(outputs, dim=dim) + probs, classes = prob.topk(prob.shape[1]) + + return probs.cpu().numpy(), classes.cpu().numpy() diff --git a/api/pyproject.toml b/api/pyproject.toml new file mode 100644 index 0000000..dceea6a --- /dev/null +++ b/api/pyproject.toml @@ -0,0 +1,7 @@ +[tool.black] +skip-string-normalization = true +line-length = 120 + +[tool.isort] +profile = "black" +known_third_party = "wandb" diff --git a/api/requirements-dev.txt b/api/requirements-dev.txt new file mode 100644 index 0000000..4c992e9 --- /dev/null +++ b/api/requirements-dev.txt @@ -0,0 +1,5 @@ +-r requirements.txt +pre-commit +black==23.7.0 +isort==5.12.0 +flake8==6.1.0 diff --git a/api/requirements.txt b/api/requirements.txt new file mode 100644 index 0000000..6e29555 --- /dev/null +++ b/api/requirements.txt @@ -0,0 +1,10 @@ +pandas +numpy +faiss-cpu +psutil +wandb +h5py +torch-summary +flask +gunicorn +prometheus-client \ No newline at end of file diff --git a/api/search.py b/api/search.py new file mode 100644 index 0000000..4357177 --- /dev/null +++ b/api/search.py @@ -0,0 +1,177 @@ +import logging +import os +import time +from pathlib import Path +from typing import Dict, List, Optional, Tuple + +import faiss +import pandas as pd +import torch + +from model import NeuralNetwork, data_X_to_torch +from utils import dir_exists, file_exists, load_newest_file_in_dir, load_pickle + +LOG = logging.getLogger(__name__) +logging.basicConfig(level=logging.INFO, format='[%(asctime)s][%(levelname)-5.5s][%(name)-.20s] %(message)s') + +# (Protein ID, TM-Score, RMSD) +ProteinWithScores = Tuple[str, float, float] + +PROTEIN_ID_TO_POSITION_FILE_PATH = '/data/bucket-mapping.pkl' + +# Embeddings grouped by the predicted class ID +embeddings: Dict[int, pd.DataFrame] = dict() + +# Protein ID -> (class ID, position of this protein inside the class) +# Indexes the `embeddings` dictionary +protein_id_to_position_mapping: Dict[str, Tuple[int, int]] = dict() + +# Protein ID -> (tar ID, offset, size) +protein_id_to_tar_index: Dict[str, Tuple[str, int, int]] = dict() + +# The root model +root_model = None + + +def load_protein_id_to_position_mapping(): + global protein_id_to_position_mapping + + assert len(protein_id_to_position_mapping) == 0, 'Protein ID to position index mapping has already been loaded.' + + protein_id_to_position_mapping = load_pickle(PROTEIN_ID_TO_POSITION_FILE_PATH) + + +def load_model_to_cpu(model_path, model_type, n_classes, dimensionality): + LOG.info(f'Loading model from weights: {model_path}') + loaded_info = torch.load(model_path, map_location=torch.device('cpu')) + if type(loaded_info) is dict and 'model_state_dict' in loaded_info: + loaded_weights = loaded_info['model_state_dict'] + else: + loaded_weights = loaded_info + + nn = NeuralNetwork(dimensionality, n_classes, model_type=model_type) + nn.model.load_state_dict(loaded_weights) + + return nn + + +def get_queries_in_queue(): + """Returns a list of queries in the queue, sorted by the time they were added to the queue.""" + while True: + try: + return [f.stem for f in sorted(Path('/eph/queue').iterdir(), key=os.path.getmtime)] + # Sometimes the file is not found, because it's being deleted by worker, taking care of that in a while loop + except FileNotFoundError: + LOG.info('FileNotFoundError, retrying in 1s') + time.sleep(0.1) + + +def search( + protein_id: str, + offset: Optional[int] = 0, + limit: Optional[int] = 50, + k: int = 1_000, + n_buckets_to_visit: int = 2, +) -> Tuple[List[ProteinWithScores], float]: + search_time_start = time.time() + + assert len(embeddings) != 0, 'Embeddings have not been loaded.' + assert len(protein_id_to_position_mapping) != 0, 'Protein ID to position mapping has not been created.' + assert root_model is not None, 'Model has not been loaded.' + + LOG.info('Finding protein data based on the ID') + s = time.time() + try: + class_id, protein_index = protein_id_to_position_mapping[protein_id] + protein_data = embeddings[class_id].iloc[protein_index].values.reshape(1, -1) + except KeyError: + LOG.info(f'Protein ID {protein_id} not found in the database') + return [], time.time() - search_time_start + LOG.info(f'Found protein data in {time.time() - s} seconds') + + LOG.info('Predicting') + s = time.time() + _, predictions = root_model.predict_proba(data_X_to_torch(protein_data)) + LOG.info(f'Predicted in {time.time() - s} seconds') + + LOG.info('Searching for nearest neighbors in the buckets') + s = time.time() + bucket_ids_to_visit = predictions[0][:n_buckets_to_visit] + + LOG.info(' Visiting the buckets') + s = time.time() + knn_data = pd.DataFrame([]) + for bucket_id in bucket_ids_to_visit: + _, indices = faiss.knn(protein_data, embeddings[bucket_id].to_numpy(), k) + knn_data = pd.concat([knn_data, embeddings[bucket_id].iloc[indices[0]]]) + LOG.info(f' Visited the buckets in {time.time() - s} seconds') + + LOG.info(' Searching for nearest neighbors in the found data') + s = time.time() + + # k + 1 because the first result can be the query protein itself + _, indices = faiss.knn(protein_data, knn_data.to_numpy(), k + 1) + knn_ids = knn_data.iloc[indices[0]].index.tolist() + + if protein_id in knn_ids: + # Remove the query protein from the results + knn_ids.remove(protein_id) + + # Keep only the k nearest neighbors + knn_ids = knn_ids[:k] + + LOG.info(f' Searched for nearest neighbors in the found data in {time.time() - s} seconds') + + LOG.info(f'Searched for nearest neighbors in {time.time() - s} seconds') + + if offset is not None and limit is not None: + knn_ids = knn_ids[offset : (offset + limit) if (offset + limit) < len(knn_ids) else len(knn_ids)] + + return knn_ids, time.time() - search_time_start + + +def setup_in_memory_data_structures( + n_classes: int = 2, + model: str = 'MLP', + model_path: str = '/models/', + bucket_data_path: str = '/data/bucket-data/', +) -> None: + global root_model + + if dir_exists(model_path): + # It is a path to the root folder containing all the model folders + # We find the newest folder and then the newest model in that folder + + # Path to the newest folder + newest_folder_model_path = load_newest_file_in_dir(model_path) + assert newest_folder_model_path is not None, 'No model folders found in the given path.' + print(newest_folder_model_path) + + # Path to the newest model in that folder + model_path = load_newest_file_in_dir(newest_folder_model_path) + assert model_path is not None, 'No models found in the given path.' + print(model_path) + else: + # It is a path to the model + assert file_exists(model_path), 'The given path is not a file.' + + assert len(embeddings) == 0, 'Embeddings have already been loaded.' + assert len(protein_id_to_position_mapping) == 0, 'Protein ID to position mapping has already been created.' + assert root_model is None, 'Model has already been loaded.' + + LOG.info('Loading embeddings') + s = time.time() + for class_id in range(n_classes): + embeddings[class_id] = load_pickle(f'{bucket_data_path}class-{class_id}.pkl') + LOG.info(f'Loaded embeddings in {time.time() - s} seconds') + + LOG.info('Loading protein ID to position mapping') + s = time.time() + load_protein_id_to_position_mapping() + LOG.info(f'Loading protein ID to position mapping in {time.time() - s} seconds') + + LOG.info('Loading model') + s = time.time() + data_dimensionality = embeddings[0].iloc[[0]].shape[1] + root_model = load_model_to_cpu(model_path, model, n_classes, data_dimensionality) + LOG.info(f'Loaded model in {time.time() - s} seconds') diff --git a/api/server/Dockerfile b/api/server/Dockerfile new file mode 100644 index 0000000..dc4ce55 --- /dev/null +++ b/api/server/Dockerfile @@ -0,0 +1,46 @@ +FROM python:3.8 + +ENV LANG en_US.UTF-8 +ENV LANGUAGE en_US:en +ENV LC_ALL en_US.UTF-8 + +ENV DEBIAN_FRONTEND=noninteractive +ENV TZ=Europe/Prague + +RUN apt-get update && apt-get install -y libxml2 g++ vim coreutils nano git libxrender1 wget fakeroot tzdata locales nginx parallel && apt-get clean && rm -rf /var/lib/apt/lists/* +RUN ln -fs /usr/share/zoneinfo/Europe/Prague /etc/localtime && dpkg-reconfigure --frontend noninteractive tzdata && sed -i -e 's/# en_US.UTF-8 UTF-8/en_US.UTF-8 UTF-8/' /etc/locale.gen && locale-gen + +RUN addgroup --gid 1000 user +RUN adduser --gid 1000 --uid 1000 --disabled-password --gecos user user +WORKDIR /home +RUN chown -R user:user /home +RUN chmod 755 /home + +RUN mkdir -p /var/lib/nginx/body /var/lib/nginx/fastcgi /var/lib/nginx/proxy /var/lib/nginx/uwsgi /var/lib/nginx/scgi +RUN chown -R user:user /home /var/lib/nginx +RUN chmod 755 /home /var/lib/nginx +RUN touch /var/log/nginx/access.log /var/log/nginx/error.log +RUN chown -R user:user /var/log/nginx/access.log /var/log/nginx/error.log +RUN chmod 644 /var/log/nginx/access.log /var/log/nginx/error.log +RUN touch /run/nginx.pid && chown -R user:user /run/nginx.pid + +COPY requirements.txt /var/requirements.txt +RUN pip install --upgrade pip +RUN pip install torch --index-url https://download.pytorch.org/whl/cu118 && rm -rf ~/.cache +RUN pip install -r /var/requirements.txt +RUN rm -rf ~/.cache + +EXPOSE 5000 +USER 1000 + +COPY ./server/nginx.conf /etc/nginx/conf.d/default.conf + +RUN mkdir /home/alphafind +WORKDIR /home/alphafind + +COPY . /home/alphafind +COPY ./server/init.sh . +COPY ./server/run_server.py . +COPY ./server/run-worker.py . + +CMD [ "/bin/bash", "./init.sh" ] \ No newline at end of file diff --git a/api/server/init.sh b/api/server/init.sh new file mode 100755 index 0000000..9c7ab10 --- /dev/null +++ b/api/server/init.sh @@ -0,0 +1,3 @@ +#!/bin/bash + +gunicorn --timeout 600 -b 0.0.0.0:8000 -w 1 'run_server:app' diff --git a/api/server/nginx.conf b/api/server/nginx.conf new file mode 100644 index 0000000..475f4ae --- /dev/null +++ b/api/server/nginx.conf @@ -0,0 +1,27 @@ +worker_processes 1; + +events { + worker_connections 1024; +} + +http { + + upstream app_servers { + server 127.0.0.1:8000; + } + + server { + listen 5000; + + location / { + + proxy_pass http://app_servers; + proxy_redirect off; + proxy_set_header Host $host; + proxy_set_header X-Real-IP $remote_addr; + proxy_set_header X-Forwarded-For $proxy_add_x_forwarded_for; + proxy_set_header X-Forwarded-Host $server_name; + proxy_read_timeout 3600; + } + } +} diff --git a/api/server/run-worker.py b/api/server/run-worker.py new file mode 100644 index 0000000..51ae46b --- /dev/null +++ b/api/server/run-worker.py @@ -0,0 +1,98 @@ +import asyncio +import logging +import os +import re +import subprocess +import time +from typing import List, Tuple + +from search import get_queries_in_queue +from utils import remove_file + +COMPUTE_SCORES_SCRIPT_PATH = './compute.sh' + +# (Protein ID, TM-Score, RMSD) +ProteinWithScores = Tuple[str, float, float] + + +LOG = logging.getLogger(__name__) +logging.basicConfig(level=logging.INFO, format='[%(asctime)s][%(levelname)-5.5s][%(name)-.20s] %(message)s') + + +def compute_scores( + protein_id: str, knn_ids: List[str], cache_result: bool = True, limit: int = 50, offset: int = 0 +) -> None: + """Computes TM-score and RMSD for the given protein ID and its k nearest neighbors.""" + LOG.info('Calculating scores') + s = time.time() + _ = subprocess.run( + [COMPUTE_SCORES_SCRIPT_PATH, protein_id, ','.join(knn_ids), str(cache_result), str(limit), str(offset)], + capture_output=True, + ) + LOG.info(f'Scores calculated in {time.time() - s} seconds') + + +def worker_loop(): + LOG.info('Creating /eph/queue directory if it does not exist') + os.makedirs('/eph/queue', exist_ok=True) + + def parse_query_from_file_name(file_name: str) -> List[str]: + """ + Parses the query from the file name. For example, if the file name is `A0A346LI80-limit=10-offset=0.txt`, + the query will be `A0A346LI80`. + """ + parsed = [] + + query_parsed = re.findall(r'^([a-zA-Z0-9]+)[-|$]', file_name)[0] + parsed.append(query_parsed) + + for attribute in ['limit', 'offset']: + attr = re.findall(rf'{attribute}=(\d+)', file_name)[0] + attr = int(attr) + parsed.append(attr) + + return parsed + + def process(query: str): + """ + Process a query from the queue. Load the knn ids from the file, + compute_scores then calculates the RMSD/TM-Score and stores the results in /eph/results. + """ + query, limit, offset = parse_query_from_file_name(query) + LOG.info(f'Computing scores for {query}') + s = time.time() + with open(f'/eph/queue/{query}-limit={limit}-offset={offset}.txt') as f: + contents = f.read() + knn_ids = contents.split('\n') + compute_scores(query, knn_ids, cache_result=True, limit=limit, offset=offset) + LOG.info(f'Computed scores in {time.time() - s} seconds') + + def watch_for_file(interval=1, loop=None): + """ + Checks if there is a file in /eph/queue. If there is, process it and call the wait process again, + otherwise wait for 1 second and check again. + + Runs indefinitely. + """ + if not loop: + loop = asyncio.get_event_loop() + queries_in_queue = get_queries_in_queue() + # There is nothing in the queue + if len(queries_in_queue) == 0: + # Wait + loop.call_later(interval, watch_for_file, interval, loop) + else: + query = queries_in_queue.pop(0) + LOG.info(f'Found {query} in /eph/queue, processing it.') + process(query) + remove_file(f'/eph/queue/{query}.txt') + loop.call_later(interval, watch_for_file, interval, loop) + + # Creating the asyncio loop + loop = asyncio.get_event_loop() + loop.call_soon(watch_for_file) + loop.run_forever() + + +if __name__ == '__main__': + worker_loop() diff --git a/api/server/run_server.py b/api/server/run_server.py new file mode 100644 index 0000000..d4b7c01 --- /dev/null +++ b/api/server/run_server.py @@ -0,0 +1,202 @@ +import fcntl +import logging +import os +import subprocess +import time + +from flask import Flask, jsonify, make_response, request +from prometheus_client import Counter, Gauge, Summary, generate_latest + +from search import get_queries_in_queue, search, setup_in_memory_data_structures +from utils import file_exists + +LOG = logging.getLogger(__name__) +logging.basicConfig(level=logging.INFO, format='[%(asctime)s][%(levelname)-5.5s][%(name)-.20s] %(message)s') + +app = Flask(__name__) +LOG.info('Started Flask server') + +# Prometheus metrics +search_calls_metric = Counter('search_calls', 'Calls to the /search endpoint') +search_exceptions_metric = Counter('search_exceptions', 'Exceptions thrown in the /search endpoint') +search_duration_metric = Summary('search_duration_seconds', 'Time spent in the /search endpoint') +queue_length_metric = Gauge('queue_length', 'Number of queries in the queue') + +# Constants +DEFAULT_LIMIT = 50 +DEFAULT_OFFSET = 0 +CANDIDATE_ANSWER_SIZE = 50 + +# Start the worker process (to compute the results in the background) +subprocess.Popen( + [ + 'python run-worker.py', + ], + shell=True, + stdin=None, + stdout=None, + stderr=None, + close_fds=True, +) +LOG.info('Started the worker') + +ready = False + + +@app.route('/ready') +def is_ready(): + response = make_response(jsonify({'ready': ready})) + + response.headers['Access-Control-Allow-Origin'] = '*' + + return response + + +LOG.info('Setting up in-memory data structures') +s = time.time() +setup_in_memory_data_structures() +LOG.info(f'Done in {time.time() - s}. Ready to serve requests') +ready = True + + +def compute_aligned_percentage(query_protein_length: int, aligned_length: int) -> float: + return aligned_length / query_protein_length + + +def compute_sequence_aligned_percentage( + n_identical_div_n_aligned: float, query_protein_length: int, aligned_length: int +) -> float: + return (n_identical_div_n_aligned * aligned_length) / query_protein_length + + +def prepare_search_response(proteins_with_scores, search_time): + results = [] + + for protein_with_scores in sorted(proteins_with_scores, key=lambda x: float(x[1]), reverse=True): + object_id = protein_with_scores[0] + tm_score = float(protein_with_scores[1]) + rmsd = float(protein_with_scores[2]) + n_identical_div_n_aligned = float(protein_with_scores[3]) + query_protein_length = int(protein_with_scores[4]) + aligned_length = int(protein_with_scores[5]) + + results.append( + { + 'object_id': object_id, + 'tm_score': tm_score, + 'rmsd': rmsd, + 'aligned_percentage': compute_aligned_percentage(query_protein_length, aligned_length), + 'sequence_aligned_percentage': compute_sequence_aligned_percentage( + n_identical_div_n_aligned, query_protein_length, aligned_length + ), + } + ) + + return {'results': results, 'search_time': search_time} + + +def lower_large_limit(offset: int, limit: int) -> int: + if offset + limit > CANDIDATE_ANSWER_SIZE: + # Modify the limit to be the size of the candidate answer + new_limit = limit - (offset + limit - CANDIDATE_ANSWER_SIZE) + LOG.info(f"Modified limit from {limit} to {new_limit} based of candidate answer size") + limit = new_limit + return limit + + +def is_offset_valid(offset: int) -> bool: + if offset < 0: + LOG.info(f'Invalid negative offset: {offset}') + return False + if offset > CANDIDATE_ANSWER_SIZE: + LOG.info(f'Invalid offset larger than (or equal) {CANDIDATE_ANSWER_SIZE}: {offset}') + return False + return True + + +def is_limit_valid(limit: int) -> bool: + if limit < 0: + LOG.info(f'Invalid negative limit: {limit}') + return False + if limit > CANDIDATE_ANSWER_SIZE: + LOG.info(f'Invalid limit larger than (or equal) {CANDIDATE_ANSWER_SIZE}: {limit}') + return False + return True + + +@app.route('/search') +@search_duration_metric.time() +@search_exceptions_metric.count_exceptions() +def execute_searching(): + search_calls_metric.inc() + + # 1. Read from results (/eph/results/{query}.txt) + # 2. If not exists, 'submit' to 'queue' -> write to /eph/queue/{query}.txt + query = request.args.get('query') + offset = request.args.get('offset', DEFAULT_OFFSET, type=int) + limit = request.args.get('limit', DEFAULT_LIMIT, type=int) + + LOG.info(f"Searching for query: '{query}' with offset: {offset} and limit: {limit}") + + # Validate offset and limit + if not is_offset_valid(offset) or not is_limit_valid(limit): + response = make_response(jsonify({'results': []})) + response.headers['Access-Control-Allow-Origin'] = '*' + return response + + limit = lower_large_limit(offset, limit) + + if file_exists(f'/eph/results/{query}-limit={limit}-offset={offset}.txt'): + # `query` is already computed + t = time.time() + proteins_with_scores = [] + while len(proteins_with_scores) != limit: + with open(f'/eph/results/{query}-limit={limit}-offset={offset}.txt') as f: + contents = f.read() + proteins_with_scores = [row.split(' ') for row in contents.split('\n')][:-1] # drop the last empty row + response = prepare_search_response(proteins_with_scores, search_time=time.time() - t) + response = make_response(jsonify(response)) + elif file_exists(f'/eph/queue/{query}-limit={limit}-offset={offset}.txt'): + # `query` is already in queue + t = time.time() + # [0] -> oldest, [-1] -> newest + queries_in_queue = get_queries_in_queue() + response = make_response( + jsonify({'results': [], 'queue_position': queries_in_queue.index(f'{query}-limit={limit}-offset={offset}')}) + ) + else: + # precompute stuff and put in /eph/queue + knns, _ = search(query, offset, limit, k=CANDIDATE_ANSWER_SIZE) + + if len(knns) == 0: + # the protein doesn't exist in the database + response = make_response(jsonify({'results': []})) + else: + n_queries_in_queue = len(os.listdir('/eph/queue')) + LOG.info( + f"{n_queries_in_queue} queries in queue" + f", writing {query} to /eph/queue/{query}-limit={limit}-offset={offset}.txt" + ) + with open(f'/eph/queue/{query}-limit={limit}-offset={offset}.txt', "w") as f: + # acquire the file lock + fd = f.fileno() + fcntl.flock(fd, fcntl.LOCK_EX) + f.write('\n'.join(knns)) + # release the file lock + fcntl.flock(fd, fcntl.LOCK_UN) + response = make_response(jsonify({'results': [], 'queue_position': n_queries_in_queue})) + + response.headers['Access-Control-Allow-Origin'] = '*' + return response + + +@app.route('/metrics') +def metrics(): + return generate_latest() + + +def compute_queue_length(): + return len(os.listdir('/eph/queue/')) + + +queue_length_metric.set_function(compute_queue_length) diff --git a/api/utils.py b/api/utils.py new file mode 100644 index 0000000..5b55bc0 --- /dev/null +++ b/api/utils.py @@ -0,0 +1,29 @@ +import os +import pickle +from typing import Optional + + +def load_pickle(pickle_path): + with open(pickle_path, "rb") as f: + return pickle.load(f) + + +def dir_exists(path): + return os.path.isdir(path) + + +def file_exists(path): + return os.path.isfile(path) + + +def remove_file(path): + if file_exists(path): + os.remove(path) + + +def load_newest_file_in_dir(dir_path) -> Optional[str]: + files = [os.path.join(dir_path, f) for f in os.listdir(dir_path)] + if files == []: + return None + else: + return max(files, key=os.path.getctime) diff --git a/run.sh b/run.sh new file mode 100755 index 0000000..3ed3047 --- /dev/null +++ b/run.sh @@ -0,0 +1,42 @@ +#!/bin/bash + +# Training +( + cd training || exit 1 + + docker build -t alphafind:train -f ./Dockerfile . + + docker run \ + -v /$(pwd)/data:/training/data \ + -v /$(pwd)/models:/training/models \ + -e WANDB_MODE=offline \ + alphafind:train +) + +# API +( + cd api || exit 2 + + # Create symlinks to training data and models + ln -s ../training/models models + ln -s ../training/data data + + docker build -t alphafind:server -f ./server/Dockerfile . + + # Run the server in the background + docker run -d -p 8080:8000 \ + -v /$(pwd)/data:/data \ + -v /$(pwd)/models:/models \ + -v /$(pwd)/eph:/eph \ + alphafind:server +) + +# UI +( + cd ui || exit 3 + 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z3BBe+0%iJ7HR>sw^-P)>{C!OPdwe$ac&|_<578OSE1o zi2X5Vc-oy)5m5lZhOZ4fK#1iE0QOAX$G6#`i3TX^u|5NB`^W_#cusdpLN6MC)#&Zj z1Ya?(8EuBfkW`irg?=0bEB*|UQQf8EMNLTOW~QC@m25i4px3I@7d)TzuQMG)Z9tL5@~ziVKUHi6*W&U%Z(z`P36Md zuUQ6|`DH=}02B<4K1o8?;F9e8aw1-wi|$(N3`8LbJLO~)3pxH zoVNXUjf0;yk&z&_^6yWCZb;x>{kvr(8%GRl*Z4CV;N_iyAyM(@lsM25^U>t|zP;=Y zw6ubO*1@w>S-n_yee3Q-cIX7Y1v_KxH>sLAH4vzyA4rsy4YIQJLrsKrJ`AA+&05XE zqR2a?0T|S>{p;wb6NK1{_DQy5q5yV7v38siJLHG|B8V{` - the weights, optimizer state and train losses of the model - used for cluster prediction +- `./data/bucket-data` - the predicted data clusters +- `./data/bucket-mapping.pkl` - mapping between the data clusters and the protein names + +## How to run locally + +The training is a 5-step process: +1. Create the embedding +Assuming that there are `n` cif files in `./data/cif` directory: +```bash +python3 create-embedding.py --input=./data/cifs --output=./data/embedding.pkl --granularity 10 +``` +will produce an embedding `n`x`45` + +Note: we get `45` from `granularity=10`, where `granularity`^2-`granularity`/ 2 = 45 + +2. Cluster the embedding +```bash +python3 cluster.py --input=./data/embedding.pkl --output=data/kmeans.idx --n-clusters=2 +``` + +3. Train the model +```bash +python3 train.py --input=./data/embedding.pkl --kmeans-path=data/kmeans.idx --output-model-dir=models/ --n-classes=2 +``` + +4. Collect buckets of data cluster predictions +```bash +python3 create-buckets.py --input=./data/embedding.pkl --model-dir-path=./models/ --output-chunks=./data/chunks --output-predictions=./data/overall --output-bucket-path ./data/bucket-data/ +``` +Note: This will take the newest model from the directory specified by `--model-dir-path`. You can also input a specific model's directory - e.g. `--model-dir-path=./models/model-MLP--pretrained-False--n_classes-2--epochs-10--batchsize=32--dimensionality-45--2024-01-26-11-44-02` + +5. Create a mapping that locates each protein within the bucket +```bash +python3 create-protein-bucket-mapping.py --bucket-path=./data/bucket-data/ --output=./data/bucket-mapping.pkl +``` \ No newline at end of file diff --git a/training/cluster.py b/training/cluster.py new file mode 100644 index 0000000..f9713ad --- /dev/null +++ b/training/cluster.py @@ -0,0 +1,55 @@ +import argparse +import logging + +import numpy as np +import torch + +from clustering import run_clustering +from utils import dir_exists, file_exists, load_dataset, load_pickle + +LOG = logging.getLogger(__name__) +logging.basicConfig(level=logging.INFO, format='[%(asctime)s][%(levelname)-5.5s][%(name)-.20s] %(message)s') + +torch.manual_seed(2023) +np.random.seed(2023) + +""" +Script for clustering the embeddings using K-Means. + +Input: Embeddings pickle file +Output: K-Means object + +EXAMPLE USE: +python3 cluster.py --input=./data/embedding.pkl --output=./data/kmeans.idx +""" +if __name__ == '__main__': + parser = argparse.ArgumentParser() + parser.add_argument( + '--input', type=str, required=True, help='Path to the embeddings pickle file or directory of pickle files' + ) + parser.add_argument('--output', type=str, required=True, help='Path to the output K-Means file') + parser.add_argument('--n-clusters', type=int, default=2, help='Number of clusters') + parser.add_argument('--sample-size', type=int, default=108, help='Size of the sample') + parser.add_argument('--n-iterations', type=int, default=10, help='Number of k-means iterations') + args = parser.parse_args() + + assert file_exists(args.input) or dir_exists(args.input), 'Input file or directory does not exist' + + LOG.info('Loading embeddings') + if dir_exists(args.input) and not file_exists(args.input): + embeddings, _ = load_dataset(args.input, args.sample_size, shuffle=True) + else: + embeddings = load_pickle(args.input) + + assert embeddings.shape[0] >= args.sample_size, 'Sample size must be smaller than the number of embeddings' + + LOG.info(f'Loaded embeddings of shape: {embeddings.shape}') + LOG.info(f'Running clustering, result k-means object will be saved to: {args.output}') + + run_clustering( + args.output, + embeddings.values, + args.sample_size, + args.n_clusters, + args.n_iterations, + ) diff --git a/training/clustering.py b/training/clustering.py new file mode 100644 index 0000000..1d045a7 --- /dev/null +++ b/training/clustering.py @@ -0,0 +1,70 @@ +import logging + +import faiss +import numpy as np + +from utils import measure_memory_usage, measure_runtime + +np.random.seed(2023) + +LOG = logging.getLogger(__name__) + + +def assign_labels(kmeans_index: faiss.Kmeans, data: np.ndarray) -> np.ndarray: + # Assign each data point to the closest centroid + return kmeans_index.search(data, 1)[1].T[0] + + +@measure_runtime +def run_clustering( + output_path: str, + chunk: np.ndarray, + sample_size: int, + n_clusters: int, + n_iterations: int, +) -> None: + LOG.info('Taking a sample from the chunk') + sample = _take_sample(chunk, sample_size) + + LOG.info('Running the k-means clustering') + kmeans = _cluster(sample, n_clusters, n_iterations, use_gpu=False) + + LOG.info('Saving the k-means index') + faiss.write_index( + kmeans.index, + output_path, + ) + + +@measure_runtime +@measure_memory_usage +def _take_sample(chunk: np.ndarray, sample_size: int) -> np.ndarray: + if sample_size > chunk.shape[0]: + LOG.info('Sample size is larger than the chunk size, using the whole chunk') + sample_size = chunk.shape[0] + + indices = np.random.choice(chunk.shape[0], sample_size, replace=False) + sample = chunk[indices, :] + + return sample + + +@measure_runtime +@measure_memory_usage +def _cluster(data: np.ndarray, n_clusters: int, n_iterations: int, use_gpu: bool) -> faiss.Kmeans: + if n_clusters > data.shape[0]: + LOG.info('Number of clusters is larger than the number of points, using all points') + n_clusters = data.shape[0] + + kmeans = faiss.Kmeans( + d=data.shape[1], + k=n_clusters, + max_points_per_centroid=data.shape[0], + gpu=use_gpu, + niter=n_iterations, + verbose=False, + ) + + kmeans.train(data) + + return kmeans diff --git a/training/create-buckets.py b/training/create-buckets.py new file mode 100644 index 0000000..619744c --- /dev/null +++ b/training/create-buckets.py @@ -0,0 +1,200 @@ +import argparse +import gc +import logging +import re +from os import listdir + +import numpy as np +import pandas as pd +import torch +from tqdm import tqdm + +from model import LIDatasetPredict, load_model +from utils import ( + create_dir, + dir_exists, + file_exists, + load_newest_file_in_dir, + load_pickle, + remove_dir, + save_pickle, + save_predictions, +) + +torch.manual_seed(2023) +np.random.seed(2023) + +LOG = logging.getLogger(__name__) +DEFAULT_DIMENSIONALITY = 45 + + +def load_all_embeddings(path): + df = pd.DataFrame([]) + if path.endswith('.pkl'): + return load_pickle(path) + else: + for _, emb_file in tqdm(enumerate([f for f in listdir(path) if f.endswith('.pkl')])): + objs = load_pickle(f"{path}/{emb_file}") + df = pd.concat([df, objs]) + return df + + +def parse_model_params(model_path): + LOG.info(f'Parsing out model params from model path: {model_path}') + pattern = r'model-(\w+)--.*?n_classes-(\d+)(?:--.*?dimensionality-(\d+))?' + match = re.search(pattern, model_path, re.MULTILINE) + # new model format + if match and len(match.groups()) == 3: + model = match.group(1) + n_classes = int(match.group(2)) + dimensionality = match.group(3) + dimensionality = int(dimensionality) if dimensionality is not None else DEFAULT_DIMENSIONALITY + else: + LOG.info(f'Failed to parse out model params from model path: {model_path}') + exit(1) + LOG.info(f'Parsed out model={model}, dimensionality={dimensionality}, n_classes={n_classes}') + return model, dimensionality, n_classes + + +def assign_proteins_to_buckets(config): + model, dimensionality, n_classes = parse_model_params(config.model_dir_path) + + nn, _ = load_model( + config.model_dir_path, + dimensionality=dimensionality, + n_classes=n_classes, + model_type=model, + map_location=torch.device('cpu'), + ) + + predictions_per_class = {c: [] for c in range(n_classes)} + + if file_exists(config.input) and not dir_exists(config.input): + embedding_files = [config.input] + else: + embedding_files = [f'{config.input}/{f}' for f in listdir(config.input)] + + for chunk, chunk_path in tqdm(enumerate(embedding_files)): + dataset = LIDatasetPredict(chunk_path) + loader = torch.utils.data.DataLoader( + dataset, + batch_size=config.chunk_size, + sampler=torch.utils.data.SequentialSampler(dataset), + ) + for slice, data_batch in tqdm(enumerate(loader)): + predictions = nn.predict(data_batch) + predictions = pd.Series(predictions, index=dataset.data_pd.index) + predictions.groupby(predictions).apply(lambda x: predictions_per_class[x.name].extend(list(x.index))) + save_predictions( + predictions, + f'{config.output_chunks}/chunk={chunk}-slice={slice}-shape={predictions.shape[0]}.pkl', + ) + + # ========== CLEANING UP ========== # + del predictions + del dataset + gc.collect() + + LOG.info(f'Saved predictions per chunk in `{config.output_chunks}`') + + # ========== STORE PREDICTIONS FOR EACH CLASS ========== # + LOG.info('Saving predictions per class') + for c, predictions in tqdm(predictions_per_class.items()): + save_predictions( + predictions, + f'{config.output_predictions}/class-{c}.pkl', + ) + + LOG.info(f'Saved predictions per class in `{config.output_predictions}`') + + +''' +The script loads a model and assigns protein IDs to buckets based on the model's predictions. + +Implementation details: +The data is loaded in chunks and the predictions are saved in the form of a pickle file. +The predictions are saved in two successive steps: +1. per class + per slice (all the predictions for a given loaded chunk and a given slice of the chunk + are saved in a single file), see `--output-folder-for-chunks` argument +2. per class (all the predictions in the previous step are grouped per class and saved in a single file), + see `--output-folder-for-classes` argument + +EXAMPLE USE: +python create-buckets.py \ + --output-chunks ./data/chunks \ + --output-predictions ./data/overall \ + --output-bucket-path ./data/bucket-data/ \ + --input ./data/embeddings \ + --model-dir-path "./data/models/" +''' +if __name__ == '__main__': + parser = argparse.ArgumentParser() + parser.add_argument( + '--output-chunks', + type=str, + default=('./data/chunks'), + help=( + 'Path to a folder where temporary (per class + per slice) ' + 'predictions will be saved (without the / at the end)' + ), + ) + parser.add_argument( + '--output-predictions', + type=str, + default=('./data/overall'), + help='Path to a folder where the per bucket objects will be saved (without the / at the end)', + ) + parser.add_argument( + '--input', + type=str, + default='./data/embeddings', + help='Path to the dataset', + ) + parser.add_argument( + '--model-dir-path', + type=str, + default=('./data/models/'), + help='Path to the model', + ) + parser.add_argument( + '--output-bucket-path', + type=str, + default='./data/bucket-data/', + help='path to output bucket data', + ) + parser.add_argument('--chunk-size', type=int, default=1000000, help='Chunk size') + + args = parser.parse_args() + + assert args.output_chunks is not None + assert args.output_predictions is not None + + logging.basicConfig(level=logging.INFO, format='[%(asctime)s][%(levelname)-5.5s][%(name)-.20s] %(message)s') + + LOG.info('Saving predictions per chunk and class') + + # the dir can be models/ or /checkpoint.pt + files = listdir(args.model_dir_path) + + if not any([f.endswith('.pt') for f in listdir(args.model_dir_path)]): + args.model_dir_path = load_newest_file_in_dir(args.model_dir_path) + + assign_proteins_to_buckets(args) + + LOG.info('Loading all data') + df = load_all_embeddings(args.input) + + create_dir(args.output_bucket_path) + + LOG.info(f'Saving predictions per bucket in `{args.output_bucket_path}`') + for f in tqdm(listdir(args.output_predictions)): + data_subset = df[df.index.isin(load_pickle(f'{args.output_predictions}/{f}'))] + save_pickle(f'{args.output_bucket_path}/{f}', data_subset) + + LOG.info(f'Saved predictions per bucket in `{args.output_bucket_path}`') + + LOG.info(f'Removing temporary files in `{args.output_chunks}`, `{args.output_predictions}`') + remove_dir(args.output_chunks) + remove_dir(args.output_predictions) + + LOG.info('Done') diff --git a/training/create-embedding.py b/training/create-embedding.py new file mode 100644 index 0000000..84ddc60 --- /dev/null +++ b/training/create-embedding.py @@ -0,0 +1,210 @@ +import argparse +import logging +import os +from multiprocessing import Pool +from pathlib import Path +from time import time + +import numpy as np +import pandas as pd +from tqdm import tqdm + +LOG = logging.getLogger(__name__) +logging.basicConfig(level=logging.INFO, format='[%(asctime)s][%(levelname)-5.5s][%(name)-.20s] %(message)s') + +np.random.seed(2023) + +pd.options.mode.chained_assignment = None + +DST_THRESHOLD = 20.0 + + +def run(cif_path, output_path, granularity): + """Calculate all protein descriptors + + Args: + cif_path (str): path to CIF + output_path (str): output file + granularity (int): granularity of the descriptors + """ + proteins = os.listdir(cif_path) + proteins = [file for file in proteins if file.endswith(".cif")] + LOG.info(f'Found {len(proteins)} proteins to create the embedding for') + with Pool() as pool: + results = [] + data = [] + index = [] + + for protein in proteins: + result = pool.apply_async(process_protein, (cif_path / protein, granularity)) + results.append(result) + + LOG.info("Processing started") + t = time() + data = [ + n for sublist in [result.get()['data'] for result in tqdm(results, total=len(proteins))] for n in sublist + ] + index = [n for sublist in [result.get()['index'] for result in results] for n in sublist] + df = pd.DataFrame(index=index, data=data) + df.to_pickle(Path(output_path)) + t = time() - t + LOG.info(f'Processing took {t:.1f} seconds') + LOG.info(f'Output saved to {output_path}') + + +def process_protein(protein, granularity): + """Create protein descriptor from file + + Args: + protein (Path): path to protein file + granularity (int): descriptor granularity + fstart (_type_): filename protein id start index + fend (_type_): filename protein id end index + + Returns: + dict: protein chain id and the descriptor + """ + protein_chains = read_and_extract(protein, granularity) + + data_list = [] + index_list = [] + for chain, df in protein_chains: + desc = create_descriptor(df, granularity) + data_list.append(desc) + index_list.append(f"{str(protein).split('/')[-1].split('-')[1].upper()}") + return {'index': index_list, 'data': data_list} + + +def create_descriptor(chain_df, granularity): + """Create protein descriptor from extracted data + + Args: + chain_df (DataFrame): extracted protein data + granularity (int): granularity of the descriptor + """ + + def compute_matrix(row): + dist = np.linalg.norm( + np.array([row['x_x'], row['y_x'], row['z_x']]) - np.array([row['x_y'], row['y_y'], row['z_y']]) + ) + return (DST_THRESHOLD - dist) / DST_THRESHOLD if dist <= DST_THRESHOLD else 0.0 + + chain_df['key'] = 0 + chain_df = chain_df.sort_values('normalized_rs') + chain_df = pd.merge(chain_df, chain_df, on='key', how='left') + chain_df['dist'] = chain_df.apply(lambda row: compute_matrix(row), axis=1) + + chain_df = chain_df.pivot(index='normalized_rs_x', columns='normalized_rs_y', values='dist') + nparray = chain_df.to_numpy(dtype='float16') + shape = nparray.shape[0] + nparray = np.pad(nparray, (0, granularity - shape), "constant") + nup = nparray[np.triu_indices(nparray.shape[0], k=1)] + return nup + + +def read_and_extract(protein_file, granularity): # noqa: C901 + """Extract protein descriptor data from PDB gz file + + Args: + protein_file (str): path to protein file + granularity (int): descriptor granularity + """ + + def remap(n, min_, max_): + if max_ - min_ >= granularity: + return int((n - min_) / (max_ - min_) * (granularity - 1)) + 1 + return n - min_ + 1 + + df = pd.DataFrame(columns=['atom', 'residue', 'chain', 'residue_sequence', 'x', 'y', 'z']) + + atoms = [] + residues = [] + chains = [] + residue_sequences = [] + xs = [] + ys = [] + zs = [] + + with open(protein_file, 'rt') as file: + model = True + for line in file: + words = line.split() + if len(words) == 0: + continue + if model and line[0:4] == "ATOM": + atoms.append(words[3]) + residues.append(words[5]) + chains.append(words[6]) + if words[6] != "A": + print("Chain is not A") + residue_sequences.append(words[8]) + xs.append(words[10]) + ys.append(words[11]) + zs.append(words[12]) + + if len(residue_sequences) == 0: + return [] + + coded_residue_sequences = [] + index = 1 + last = residue_sequences[0] + for rs in residue_sequences: + if rs == last: + coded_residue_sequences.append(index) + else: + index += 1 + coded_residue_sequences.append(index) + last = rs + + df = pd.DataFrame( + { + 'atom': atoms, + 'residue': residues, + 'chain': chains, + 'residue_sequence': coded_residue_sequences, + 'x': xs, + 'y': ys, + 'z': zs, + } + ) + df = df.astype({'residue_sequence': int, 'x': float, 'y': float, 'z': float}) + chains = df['chain'].unique() + tables = [] + for chain in chains: + table = df[df["chain"] == chain] + min_ = np.min(table["residue_sequence"]) + max_ = np.max(table["residue_sequence"]) + table.loc[:, "normalized_rs"] = table.loc[:, "residue_sequence"].apply(lambda x: remap(x, min_, max_)) + table = table.drop(['residue_sequence'], axis=1) + table = table.groupby(['chain', 'normalized_rs']) + table = table[["x", "y", "z"]].mean().reset_index() + table = table.sort_values(['chain', 'normalized_rs']) + tables.append((chain, table)) + return tables + + +""" +Script for creating protein descriptors from CIF files. +Used in AlphaFind to create the protein descriptors used in building an index and fast searching. + +Input: Directory containing CIF files +Output: Pickle file containing the protein descriptors + +EXAMPLE USE: +python3 create-embedding.py --input=./data/cifs --output=./data/embedding.pkl --granularity 10 +""" +if __name__ == "__main__": + parser = argparse.ArgumentParser() + parser.add_argument("--input", type=str, required=True, help="Path to the directory containing CIF files") + parser.add_argument("--output", type=str, required=True, help="Path to the output file") + parser.add_argument( + "--granularity", type=int, required=False, default=10, help="How detailed should the descriptor be" + ) + + args = parser.parse_args() + + input_path = Path(args.input) + output_path = Path(args.output) + assert input_path.exists() + + run(input_path, output_path, args.granularity) diff --git a/training/create-protein-bucket-mapping.py b/training/create-protein-bucket-mapping.py new file mode 100644 index 0000000..48e49d1 --- /dev/null +++ b/training/create-protein-bucket-mapping.py @@ -0,0 +1,56 @@ +import argparse +import logging +import os + +from tqdm import tqdm + +from utils import load_pickle, save_pickle + +LOG = logging.getLogger(__name__) + + +def create_index(bucket_data_path, output_path): + LOG.info('Creating the index') + protein_id_to_position_mapping = dict() + + for bucket_name in tqdm(os.listdir(bucket_data_path)): + bucket_data = load_pickle(f'{bucket_data_path}/{bucket_name}') + + for dataframe_protein_index, protein_id in enumerate(bucket_data.index): + bucket_id = int(bucket_name.replace('class-', '').replace('.pkl', '')) + + protein_id_to_position_mapping[protein_id] = (bucket_id, dataframe_protein_index) + + del bucket_data + + LOG.info(f'Saving the index to {output_path}') + save_pickle(output_path, protein_id_to_position_mapping) + + LOG.info("DONE") + + +''' +Creates an index mapping protein id to its bucket id and position in the bucket's DataFrame. +The index is saved as a pickle file. + +Implementation details: +- The `create_index` goes through all the bucket data files and + creates the mapping in the form of a tuple (bucket_id, dataframe_protein_index). +- Prints the progress every 20 buckets. + +EXAMPLE USE: +create_protein_bucket-mapping.py \ + --bucket-data-path './data/bucket-data' \ + --output-path './data/bucket-mapping.pickle' +''' +if __name__ == '__main__': + parser = argparse.ArgumentParser() + parser.add_argument('--bucket-path', type=str, help='Path to the bucket data') + parser.add_argument('--output', type=str, help='Path where the index will be saved') + + args = parser.parse_args() + + assert args.bucket_path is not None + assert args.output is not None + + create_index(args.bucket_path, args.output) diff --git a/training/data/cifs/AF-A0A023H2U3-F1-model_v3.cif b/training/data/cifs/AF-A0A023H2U3-F1-model_v3.cif new file mode 100644 index 0000000..c27a7a9 --- /dev/null +++ b/training/data/cifs/AF-A0A023H2U3-F1-model_v3.cif @@ -0,0 +1,1356 @@ +data_AF-A0A023H2U3-F1 +# +_entry.id AF-A0A023H2U3-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A023H2U3-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Aromatic peroxygenase 2" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;NAMANHGYIPRDGQNLSFGVLFRGLKACYGLSTTLTLVLVTGGYLGIGRSPIRIPYLRCKNPDGSICPSGIIDLHLIGLH +NGIEHDA +; +_entity_poly.pdbx_seq_one_letter_code_can +;NAMANHGYIPRDGQNLSFGVLFRGLKACYGLSTTLTLVLVTGGYLGIGRSPIRIPYLRCKNPDGSICPSGIIDLHLIGLH +NGIEHDA +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n ASN 1 +1 n ALA 2 +1 n MET 3 +1 n ALA 4 +1 n ASN 5 +1 n HIS 6 +1 n GLY 7 +1 n TYR 8 +1 n ILE 9 +1 n PRO 10 +1 n ARG 11 +1 n ASP 12 +1 n GLY 13 +1 n GLN 14 +1 n ASN 15 +1 n LEU 16 +1 n SER 17 +1 n PHE 18 +1 n GLY 19 +1 n VAL 20 +1 n LEU 21 +1 n PHE 22 +1 n ARG 23 +1 n GLY 24 +1 n LEU 25 +1 n LYS 26 +1 n ALA 27 +1 n CYS 28 +1 n TYR 29 +1 n GLY 30 +1 n LEU 31 +1 n SER 32 +1 n THR 33 +1 n THR 34 +1 n LEU 35 +1 n THR 36 +1 n LEU 37 +1 n VAL 38 +1 n LEU 39 +1 n VAL 40 +1 n THR 41 +1 n GLY 42 +1 n GLY 43 +1 n TYR 44 +1 n LEU 45 +1 n GLY 46 +1 n ILE 47 +1 n GLY 48 +1 n ARG 49 +1 n SER 50 +1 n PRO 51 +1 n ILE 52 +1 n ARG 53 +1 n ILE 54 +1 n PRO 55 +1 n TYR 56 +1 n LEU 57 +1 n ARG 58 +1 n CYS 59 +1 n LYS 60 +1 n ASN 61 +1 n PRO 62 +1 n ASP 63 +1 n GLY 64 +1 n SER 65 +1 n ILE 66 +1 n CYS 67 +1 n PRO 68 +1 n SER 69 +1 n GLY 70 +1 n ILE 71 +1 n ILE 72 +1 n ASP 73 +1 n LEU 74 +1 n HIS 75 +1 n LEU 76 +1 n ILE 77 +1 n GLY 78 +1 n LEU 79 +1 n HIS 80 +1 n ASN 81 +1 n GLY 82 +1 n ILE 83 +1 n GLU 84 +1 n HIS 85 +1 n ASP 86 +1 n ALA 87 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 59.95 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A ASN 1 2 51.91 1 1 +A ALA 2 2 49.81 1 2 +A MET 3 2 53.34 1 3 +A ALA 4 2 53.28 1 4 +A ASN 5 2 58.00 1 5 +A HIS 6 2 54.38 1 6 +A GLY 7 2 54.78 1 7 +A TYR 8 2 52.94 1 8 +A ILE 9 2 54.81 1 9 +A PRO 10 2 52.94 1 10 +A ARG 11 2 55.12 1 11 +A ASP 12 2 55.28 1 12 +A GLY 13 2 55.09 1 13 +A GLN 14 2 55.22 1 14 +A ASN 15 2 59.34 1 15 +A LEU 16 2 65.25 1 16 +A SER 17 2 65.12 1 17 +A PHE 18 2 66.88 1 18 +A GLY 19 2 62.44 1 19 +A VAL 20 2 69.19 1 20 +A LEU 21 2 70.94 1 21 +A PHE 22 2 72.38 1 22 +A ARG 23 2 70.56 1 23 +A GLY 24 2 70.19 1 24 +A LEU 25 2 74.50 1 25 +A LYS 26 2 76.69 1 26 +A ALA 27 2 69.56 1 27 +A CYS 28 2 66.31 1 28 +A TYR 29 2 64.44 1 29 +A GLY 30 2 72.44 1 30 +A LEU 31 2 73.75 1 31 +A SER 32 2 77.94 1 32 +A THR 33 2 74.50 1 33 +A THR 34 2 72.06 1 34 +A LEU 35 2 74.75 1 35 +A THR 36 2 74.62 1 36 +A LEU 37 2 75.19 1 37 +A VAL 38 2 79.25 1 38 +A LEU 39 2 77.75 1 39 +A VAL 40 2 72.94 1 40 +A THR 41 2 70.94 1 41 +A GLY 42 2 73.62 1 42 +A GLY 43 2 72.25 1 43 +A TYR 44 2 68.19 1 44 +A LEU 45 2 70.31 1 45 +A GLY 46 2 63.56 1 46 +A ILE 47 2 63.75 1 47 +A GLY 48 2 59.91 1 48 +A ARG 49 2 60.72 1 49 +A SER 50 2 56.12 1 50 +A PRO 51 2 51.91 1 51 +A ILE 52 2 54.44 1 52 +A ARG 53 2 56.00 1 53 +A ILE 54 2 56.34 1 54 +A PRO 55 2 53.56 1 55 +A TYR 56 2 51.94 1 56 +A LEU 57 2 52.09 1 57 +A ARG 58 2 56.72 1 58 +A CYS 59 2 53.22 1 59 +A LYS 60 2 50.59 1 60 +A ASN 61 2 53.69 1 61 +A PRO 62 2 47.78 1 62 +A ASP 63 2 49.50 1 63 +A GLY 64 2 56.41 1 64 +A SER 65 2 57.66 1 65 +A ILE 66 2 58.41 1 66 +A CYS 67 2 55.44 1 67 +A PRO 68 2 56.97 1 68 +A SER 69 2 55.53 1 69 +A GLY 70 2 55.56 1 70 +A ILE 71 2 58.84 1 71 +A ILE 72 2 60.56 1 72 +A ASP 73 2 60.38 1 73 +A LEU 74 2 60.41 1 74 +A HIS 75 2 54.88 1 75 +A LEU 76 2 51.38 1 76 +A ILE 77 2 56.84 1 77 +A GLY 78 2 54.00 1 78 +A LEU 79 2 48.06 1 79 +A HIS 80 2 47.44 1 80 +A ASN 81 2 49.75 1 81 +A GLY 82 2 50.06 1 82 +A ILE 83 2 47.81 1 83 +A GLU 84 2 50.34 1 84 +A HIS 85 2 47.03 1 85 +A ASP 86 2 44.72 1 86 +A ALA 87 2 39.53 1 87 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A023H2U3 +_ma_target_ref_db_details.db_code A0A023H2U3_9AGAR +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name APO2 +_ma_target_ref_db_details.ncbi_taxonomy_id 1263285 +_ma_target_ref_db_details.organism_scientific "Gymnopus sp. IHI363" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 87 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 4CC3A8FF2B503564 +_ma_target_ref_db_details.seq_db_sequence_version_date 2014-07-09 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A A 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +3 A A 2 polymer 3 1 "reference database" 1 +4 A C 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +2CIW PDB 1 +2CIX PDB 2 +6EKZ PDB 3 +2YP1 PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A023H2U3-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n ASN . ASN 1 A 1 +A 2 1 n ALA . ALA 2 A 2 +A 3 1 n MET . MET 3 A 3 +A 4 1 n ALA . ALA 4 A 4 +A 5 1 n ASN . ASN 5 A 5 +A 6 1 n HIS . HIS 6 A 6 +A 7 1 n GLY . GLY 7 A 7 +A 8 1 n TYR . TYR 8 A 8 +A 9 1 n ILE . ILE 9 A 9 +A 10 1 n PRO . PRO 10 A 10 +A 11 1 n ARG . ARG 11 A 11 +A 12 1 n ASP . ASP 12 A 12 +A 13 1 n GLY . GLY 13 A 13 +A 14 1 n GLN . GLN 14 A 14 +A 15 1 n ASN . ASN 15 A 15 +A 16 1 n LEU . LEU 16 A 16 +A 17 1 n SER . SER 17 A 17 +A 18 1 n PHE . PHE 18 A 18 +A 19 1 n GLY . GLY 19 A 19 +A 20 1 n VAL . VAL 20 A 20 +A 21 1 n LEU . LEU 21 A 21 +A 22 1 n PHE . PHE 22 A 22 +A 23 1 n ARG . ARG 23 A 23 +A 24 1 n GLY . GLY 24 A 24 +A 25 1 n LEU . LEU 25 A 25 +A 26 1 n LYS . LYS 26 A 26 +A 27 1 n ALA . ALA 27 A 27 +A 28 1 n CYS . CYS 28 A 28 +A 29 1 n TYR . TYR 29 A 29 +A 30 1 n GLY . GLY 30 A 30 +A 31 1 n LEU . LEU 31 A 31 +A 32 1 n SER . SER 32 A 32 +A 33 1 n THR . THR 33 A 33 +A 34 1 n THR . THR 34 A 34 +A 35 1 n LEU . LEU 35 A 35 +A 36 1 n THR . THR 36 A 36 +A 37 1 n LEU . LEU 37 A 37 +A 38 1 n VAL . VAL 38 A 38 +A 39 1 n LEU . LEU 39 A 39 +A 40 1 n VAL . VAL 40 A 40 +A 41 1 n THR . THR 41 A 41 +A 42 1 n GLY . GLY 42 A 42 +A 43 1 n GLY . GLY 43 A 43 +A 44 1 n TYR . TYR 44 A 44 +A 45 1 n LEU . LEU 45 A 45 +A 46 1 n GLY . GLY 46 A 46 +A 47 1 n ILE . ILE 47 A 47 +A 48 1 n GLY . GLY 48 A 48 +A 49 1 n ARG . ARG 49 A 49 +A 50 1 n SER . SER 50 A 50 +A 51 1 n PRO . PRO 51 A 51 +A 52 1 n ILE . ILE 52 A 52 +A 53 1 n ARG . ARG 53 A 53 +A 54 1 n ILE . ILE 54 A 54 +A 55 1 n PRO . PRO 55 A 55 +A 56 1 n TYR . TYR 56 A 56 +A 57 1 n LEU . LEU 57 A 57 +A 58 1 n ARG . ARG 58 A 58 +A 59 1 n CYS . CYS 59 A 59 +A 60 1 n LYS . LYS 60 A 60 +A 61 1 n ASN . ASN 61 A 61 +A 62 1 n PRO . PRO 62 A 62 +A 63 1 n ASP . ASP 63 A 63 +A 64 1 n GLY . GLY 64 A 64 +A 65 1 n SER . SER 65 A 65 +A 66 1 n ILE . ILE 66 A 66 +A 67 1 n CYS . CYS 67 A 67 +A 68 1 n PRO . PRO 68 A 68 +A 69 1 n SER . SER 69 A 69 +A 70 1 n GLY . GLY 70 A 70 +A 71 1 n ILE . ILE 71 A 71 +A 72 1 n ILE . ILE 72 A 72 +A 73 1 n ASP . ASP 73 A 73 +A 74 1 n LEU . LEU 74 A 74 +A 75 1 n HIS . HIS 75 A 75 +A 76 1 n LEU . LEU 76 A 76 +A 77 1 n ILE . ILE 77 A 77 +A 78 1 n GLY . GLY 78 A 78 +A 79 1 n LEU . LEU 79 A 79 +A 80 1 n HIS . HIS 80 A 80 +A 81 1 n ASN . ASN 81 A 81 +A 82 1 n GLY . GLY 82 A 82 +A 83 1 n ILE . ILE 83 A 83 +A 84 1 n GLU . GLU 84 A 84 +A 85 1 n HIS . HIS 85 A 85 +A 86 1 n ASP . ASP 86 A 86 +A 87 1 n ALA . ALA 87 A 87 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A ALA 2 A ALA 2 HELX_RH_AL_P A ASN 5 A ASN 5 HELX_RH_AL_P1 ? ? +A HIS 6 A HIS 6 TURN_TY1_P A GLY 7 A GLY 7 TURN_TY1_P1 ? ? +A TYR 8 A TYR 8 BEND A ILE 9 A ILE 9 BEND1 ? ? +A ARG 11 A ARG 11 TURN_TY1_P A ASP 12 A ASP 12 TURN_TY1_P2 ? ? +A LEU 16 A LEU 16 STRN A SER 17 A SER 17 STRN1 ? ? +A PHE 18 A PHE 18 HELX_RH_AL_P A TYR 29 A TYR 29 HELX_RH_AL_P2 ? ? +A THR 33 A THR 33 HELX_RH_AL_P A GLY 46 A GLY 46 HELX_RH_AL_P3 ? ? +A ILE 47 A ILE 47 TURN_TY1_P A GLY 48 A GLY 48 TURN_TY1_P3 ? ? +A PRO 55 A PRO 55 TURN_TY1_P A TYR 56 A TYR 56 TURN_TY1_P4 ? ? +A ARG 58 A ARG 58 STRN A LYS 60 A LYS 60 STRN2 ? ? +A ASN 61 A ASN 61 HELX_LH_PP_P A ASN 61 A ASN 61 HELX_LH_PP_P1 ? ? +A PRO 62 A PRO 62 TURN_TY1_P A ASP 63 A ASP 63 TURN_TY1_P5 ? ? +A GLY 64 A GLY 64 BEND A GLY 64 A GLY 64 BEND2 ? ? +A ILE 66 A ILE 66 STRN A PRO 68 A PRO 68 STRN3 ? ? +A SER 69 A SER 69 TURN_TY1_P A GLY 70 A GLY 70 TURN_TY1_P6 ? ? +A ILE 71 A ILE 71 STRN A ILE 72 A ILE 72 STRN4 ? ? +A LEU 74 A LEU 74 HELX_RH_AL_P A ILE 77 A ILE 77 HELX_RH_AL_P4 ? ? +A GLY 78 A GLY 78 TURN_TY1_P A LEU 79 A LEU 79 TURN_TY1_P7 ? ? +A ASN 81 A ASN 81 TURN_TY1_P A GLY 82 A GLY 82 TURN_TY1_P8 ? ? +A ILE 83 A ILE 83 BEND A ILE 83 A ILE 83 BEND3 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP STRN +DSSP HELX_LH_PP_P +# +_struct_ref.db_code A0A023H2U3_9AGAR +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 87 +_struct_ref.pdbx_db_accession A0A023H2U3 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;NAMANHGYIPRDGQNLSFGVLFRGLKACYGLSTTLTLVLVTGGYLGIGRSPIRIPYLRCKNPDGSICPSGIIDLHLIGLH +NGIEHDA +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 87 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A023H2U3-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 87 +_struct_ref_seq.pdbx_db_accession A0A023H2U3 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 87 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . ASN A 1 1 ? 7.207 -9.057 1.602 1.0 51.91 ? 1 ASN A N 1 A0A023H2U3 UNP 1 N +ATOM 2 C CA . ASN A 1 1 ? 7.588 -10.417 2.056 1.0 51.91 ? 1 ASN A CA 1 A0A023H2U3 UNP 1 N +ATOM 3 C C . ASN A 1 1 ? 6.702 -10.996 3.157 1.0 51.91 ? 1 ASN A C 1 A0A023H2U3 UNP 1 N +ATOM 4 C CB . ASN A 1 1 ? 9.105 -10.533 2.295 1.0 51.91 ? 1 ASN A CB 1 A0A023H2U3 UNP 1 N +ATOM 5 O O . ASN A 1 1 ? 6.150 -12.060 2.920 1.0 51.91 ? 1 ASN A O 1 A0A023H2U3 UNP 1 N +ATOM 6 C CG . ASN A 1 1 ? 9.818 -10.388 0.951 1.0 51.91 ? 1 ASN A CG 1 A0A023H2U3 UNP 1 N +ATOM 7 N ND2 . ASN A 1 1 ? 11.126 -10.297 0.897 1.0 51.91 ? 1 ASN A ND2 1 A0A023H2U3 UNP 1 N +ATOM 8 O OD1 . ASN A 1 1 ? 9.150 -10.306 -0.066 1.0 51.91 ? 1 ASN A OD1 1 A0A023H2U3 UNP 1 N +ATOM 9 N N . ALA A 1 2 ? 6.470 -10.329 4.299 1.0 49.81 ? 2 ALA A N 1 A0A023H2U3 UNP 2 A +ATOM 10 C CA . ALA A 1 2 ? 5.654 -10.895 5.393 1.0 49.81 ? 2 ALA A CA 1 A0A023H2U3 UNP 2 A +ATOM 11 C C . ALA A 1 2 ? 4.220 -11.327 4.985 1.0 49.81 ? 2 ALA A C 1 A0A023H2U3 UNP 2 A +ATOM 12 C CB . ALA A 1 2 ? 5.639 -9.889 6.551 1.0 49.81 ? 2 ALA A CB 1 A0A023H2U3 UNP 2 A +ATOM 13 O O . ALA A 1 2 ? 3.817 -12.450 5.268 1.0 49.81 ? 2 ALA A O 1 A0A023H2U3 UNP 2 A +ATOM 14 N N . MET A 1 3 ? 3.477 -10.499 4.234 1.0 53.34 ? 3 MET A N 1 A0A023H2U3 UNP 3 M +ATOM 15 C CA . MET A 1 3 ? 2.120 -10.844 3.756 1.0 53.34 ? 3 MET A CA 1 A0A023H2U3 UNP 3 M +ATOM 16 C C . MET A 1 3 ? 2.073 -11.980 2.715 1.0 53.34 ? 3 MET A C 1 A0A023H2U3 UNP 3 M +ATOM 17 C CB . MET A 1 3 ? 1.436 -9.604 3.158 1.0 53.34 ? 3 MET A CB 1 A0A023H2U3 UNP 3 M +ATOM 18 O O . MET A 1 3 ? 1.119 -12.753 2.706 1.0 53.34 ? 3 MET A O 1 A0A023H2U3 UNP 3 M +ATOM 19 C CG . MET A 1 3 ? 0.759 -8.726 4.211 1.0 53.34 ? 3 MET A CG 1 A0A023H2U3 UNP 3 M +ATOM 20 S SD . MET A 1 3 ? -0.191 -7.337 3.527 1.0 53.34 ? 3 MET A SD 1 A0A023H2U3 UNP 3 M +ATOM 21 C CE . MET A 1 3 ? 1.142 -6.241 2.970 1.0 53.34 ? 3 MET A CE 1 A0A023H2U3 UNP 3 M +ATOM 22 N N . ALA A 1 4 ? 3.089 -12.096 1.852 1.0 53.28 ? 4 ALA A N 1 A0A023H2U3 UNP 4 A +ATOM 23 C CA . ALA A 1 4 ? 3.191 -13.182 0.870 1.0 53.28 ? 4 ALA A CA 1 A0A023H2U3 UNP 4 A +ATOM 24 C C . ALA A 1 4 ? 3.580 -14.511 1.542 1.0 53.28 ? 4 ALA A C 1 A0A023H2U3 UNP 4 A +ATOM 25 C CB . ALA A 1 4 ? 4.201 -12.772 -0.210 1.0 53.28 ? 4 ALA A CB 1 A0A023H2U3 UNP 4 A +ATOM 26 O O . ALA A 1 4 ? 3.082 -15.572 1.171 1.0 53.28 ? 4 ALA A O 1 A0A023H2U3 UNP 4 A +ATOM 27 N N . ASN A 1 5 ? 4.412 -14.446 2.588 1.0 58.00 ? 5 ASN A N 1 A0A023H2U3 UNP 5 N +ATOM 28 C CA . ASN A 1 5 ? 4.812 -15.611 3.375 1.0 58.00 ? 5 ASN A CA 1 A0A023H2U3 UNP 5 N +ATOM 29 C C . ASN A 1 5 ? 3.659 -16.159 4.237 1.0 58.00 ? 5 ASN A C 1 A0A023H2U3 UNP 5 N +ATOM 30 C CB . ASN A 1 5 ? 6.032 -15.219 4.227 1.0 58.00 ? 5 ASN A CB 1 A0A023H2U3 UNP 5 N +ATOM 31 O O . ASN A 1 5 ? 3.544 -17.365 4.427 1.0 58.00 ? 5 ASN A O 1 A0A023H2U3 UNP 5 N +ATOM 32 C CG . ASN A 1 5 ? 6.757 -16.442 4.761 1.0 58.00 ? 5 ASN A CG 1 A0A023H2U3 UNP 5 N +ATOM 33 N ND2 . ASN A 1 5 ? 7.265 -16.392 5.970 1.0 58.00 ? 5 ASN A ND2 1 A0A023H2U3 UNP 5 N +ATOM 34 O OD1 . ASN A 1 5 ? 6.908 -17.441 4.084 1.0 58.00 ? 5 ASN A OD1 1 A0A023H2U3 UNP 5 N +ATOM 35 N N . HIS A 1 6 ? 2.765 -15.284 4.707 1.0 54.38 ? 6 HIS A N 1 A0A023H2U3 UNP 6 H +ATOM 36 C CA . HIS A 1 6 ? 1.604 -15.654 5.524 1.0 54.38 ? 6 HIS A CA 1 A0A023H2U3 UNP 6 H +ATOM 37 C C . HIS A 1 6 ? 0.353 -16.027 4.695 1.0 54.38 ? 6 HIS A C 1 A0A023H2U3 UNP 6 H +ATOM 38 C CB . HIS A 1 6 ? 1.366 -14.531 6.550 1.0 54.38 ? 6 HIS A CB 1 A0A023H2U3 UNP 6 H +ATOM 39 O O . HIS A 1 6 ? -0.718 -16.242 5.253 1.0 54.38 ? 6 HIS A O 1 A0A023H2U3 UNP 6 H +ATOM 40 C CG . HIS A 1 6 ? 0.787 -14.999 7.861 1.0 54.38 ? 6 HIS A CG 1 A0A023H2U3 UNP 6 H +ATOM 41 C CD2 . HIS A 1 6 ? 1.304 -15.970 8.677 1.0 54.38 ? 6 HIS A CD2 1 A0A023H2U3 UNP 6 H +ATOM 42 N ND1 . HIS A 1 6 ? -0.288 -14.452 8.524 1.0 54.38 ? 6 HIS A ND1 1 A0A023H2U3 UNP 6 H +ATOM 43 C CE1 . HIS A 1 6 ? -0.427 -15.094 9.697 1.0 54.38 ? 6 HIS A CE1 1 A0A023H2U3 UNP 6 H +ATOM 44 N NE2 . HIS A 1 6 ? 0.524 -16.026 9.834 1.0 54.38 ? 6 HIS A NE2 1 A0A023H2U3 UNP 6 H +ATOM 45 N N . GLY A 1 7 ? 0.465 -16.092 3.359 1.0 54.78 ? 7 GLY A N 1 A0A023H2U3 UNP 7 G +ATOM 46 C CA . GLY A 1 7 ? -0.621 -16.508 2.457 1.0 54.78 ? 7 GLY A CA 1 A0A023H2U3 UNP 7 G +ATOM 47 C C . GLY A 1 7 ? -1.732 -15.474 2.239 1.0 54.78 ? 7 GLY A C 1 A0A023H2U3 UNP 7 G +ATOM 48 O O . GLY A 1 7 ? -2.717 -15.767 1.569 1.0 54.78 ? 7 GLY A O 1 A0A023H2U3 UNP 7 G +ATOM 49 N N . TYR A 1 8 ? -1.578 -14.257 2.765 1.0 52.94 ? 8 TYR A N 1 A0A023H2U3 UNP 8 Y +ATOM 50 C CA . TYR A 1 8 ? -2.547 -13.168 2.588 1.0 52.94 ? 8 TYR A CA 1 A0A023H2U3 UNP 8 Y +ATOM 51 C C . TYR A 1 8 ? -2.503 -12.538 1.192 1.0 52.94 ? 8 TYR A C 1 A0A023H2U3 UNP 8 Y +ATOM 52 C CB . TYR A 1 8 ? -2.317 -12.109 3.674 1.0 52.94 ? 8 TYR A CB 1 A0A023H2U3 UNP 8 Y +ATOM 53 O O . TYR A 1 8 ? -3.446 -11.861 0.782 1.0 52.94 ? 8 TYR A O 1 A0A023H2U3 UNP 8 Y +ATOM 54 C CG . TYR A 1 8 ? -3.129 -12.385 4.918 1.0 52.94 ? 8 TYR A CG 1 A0A023H2U3 UNP 8 Y +ATOM 55 C CD1 . TYR A 1 8 ? -4.494 -12.049 4.918 1.0 52.94 ? 8 TYR A CD1 1 A0A023H2U3 UNP 8 Y +ATOM 56 C CD2 . TYR A 1 8 ? -2.559 -13.033 6.031 1.0 52.94 ? 8 TYR A CD2 1 A0A023H2U3 UNP 8 Y +ATOM 57 C CE1 . TYR A 1 8 ? -5.288 -12.348 6.036 1.0 52.94 ? 8 TYR A CE1 1 A0A023H2U3 UNP 8 Y +ATOM 58 C CE2 . TYR A 1 8 ? -3.348 -13.302 7.168 1.0 52.94 ? 8 TYR A CE2 1 A0A023H2U3 UNP 8 Y +ATOM 59 O OH . TYR A 1 8 ? -5.486 -13.182 8.265 1.0 52.94 ? 8 TYR A OH 1 A0A023H2U3 UNP 8 Y +ATOM 60 C CZ . TYR A 1 8 ? -4.712 -12.944 7.175 1.0 52.94 ? 8 TYR A CZ 1 A0A023H2U3 UNP 8 Y +ATOM 61 N N . ILE A 1 9 ? -1.406 -12.744 0.467 1.0 54.81 ? 9 ILE A N 1 A0A023H2U3 UNP 9 I +ATOM 62 C CA . ILE A 1 9 ? -1.178 -12.269 -0.896 1.0 54.81 ? 9 ILE A CA 1 A0A023H2U3 UNP 9 I +ATOM 63 C C . ILE A 1 9 ? -0.652 -13.461 -1.707 1.0 54.81 ? 9 ILE A C 1 A0A023H2U3 UNP 9 I +ATOM 64 C CB . ILE A 1 9 ? -0.209 -11.065 -0.855 1.0 54.81 ? 9 ILE A CB 1 A0A023H2U3 UNP 9 I +ATOM 65 O O . ILE A 1 9 ? 0.123 -14.246 -1.151 1.0 54.81 ? 9 ILE A O 1 A0A023H2U3 UNP 9 I +ATOM 66 C CG1 . ILE A 1 9 ? -0.877 -9.914 -0.062 1.0 54.81 ? 9 ILE A CG1 1 A0A023H2U3 UNP 9 I +ATOM 67 C CG2 . ILE A 1 9 ? 0.217 -10.594 -2.250 1.0 54.81 ? 9 ILE A CG2 1 A0A023H2U3 UNP 9 I +ATOM 68 C CD1 . ILE A 1 9 ? -0.102 -8.601 -0.019 1.0 54.81 ? 9 ILE A CD1 1 A0A023H2U3 UNP 9 I +ATOM 69 N N . PRO A 1 10 ? -1.065 -13.639 -2.981 1.0 52.94 ? 10 PRO A N 1 A0A023H2U3 UNP 10 P +ATOM 70 C CA . PRO A 1 10 ? -0.543 -14.702 -3.839 1.0 52.94 ? 10 PRO A CA 1 A0A023H2U3 UNP 10 P +ATOM 71 C C . PRO A 1 10 ? 0.988 -14.725 -3.795 1.0 52.94 ? 10 PRO A C 1 A0A023H2U3 UNP 10 P +ATOM 72 C CB . PRO A 1 10 ? -1.090 -14.423 -5.248 1.0 52.94 ? 10 PRO A CB 1 A0A023H2U3 UNP 10 P +ATOM 73 O O . PRO A 1 10 ? 1.624 -13.677 -3.902 1.0 52.94 ? 10 PRO A O 1 A0A023H2U3 UNP 10 P +ATOM 74 C CG . PRO A 1 10 ? -1.556 -12.968 -5.198 1.0 52.94 ? 10 PRO A CG 1 A0A023H2U3 UNP 10 P +ATOM 75 C CD . PRO A 1 10 ? -1.974 -12.797 -3.743 1.0 52.94 ? 10 PRO A CD 1 A0A023H2U3 UNP 10 P +ATOM 76 N N . ARG A 1 11 ? 1.574 -15.918 -3.604 1.0 55.12 ? 11 ARG A N 1 A0A023H2U3 UNP 11 R +ATOM 77 C CA . ARG A 1 11 ? 3.029 -16.106 -3.424 1.0 55.12 ? 11 ARG A CA 1 A0A023H2U3 UNP 11 R +ATOM 78 C C . ARG A 1 11 ? 3.858 -15.569 -4.588 1.0 55.12 ? 11 ARG A C 1 A0A023H2U3 UNP 11 R +ATOM 79 C CB . ARG A 1 11 ? 3.370 -17.588 -3.214 1.0 55.12 ? 11 ARG A CB 1 A0A023H2U3 UNP 11 R +ATOM 80 O O . ARG A 1 11 ? 5.008 -15.211 -4.384 1.0 55.12 ? 11 ARG A O 1 A0A023H2U3 UNP 11 R +ATOM 81 C CG . ARG A 1 11 ? 2.947 -18.105 -1.834 1.0 55.12 ? 11 ARG A CG 1 A0A023H2U3 UNP 11 R +ATOM 82 C CD . ARG A 1 11 ? 3.623 -19.455 -1.573 1.0 55.12 ? 11 ARG A CD 1 A0A023H2U3 UNP 11 R +ATOM 83 N NE . ARG A 1 11 ? 3.250 -20.004 -0.256 1.0 55.12 ? 11 ARG A NE 1 A0A023H2U3 UNP 11 R +ATOM 84 N NH1 . ARG A 1 11 ? 5.130 -21.283 0.097 1.0 55.12 ? 11 ARG A NH1 1 A0A023H2U3 UNP 11 R +ATOM 85 N NH2 . ARG A 1 11 ? 3.506 -21.259 1.625 1.0 55.12 ? 11 ARG A NH2 1 A0A023H2U3 UNP 11 R +ATOM 86 C CZ . ARG A 1 11 ? 3.962 -20.843 0.477 1.0 55.12 ? 11 ARG A CZ 1 A0A023H2U3 UNP 11 R +ATOM 87 N N . ASP A 1 12 ? 3.243 -15.468 -5.759 1.0 55.28 ? 12 ASP A N 1 A0A023H2U3 UNP 12 D +ATOM 88 C CA . ASP A 1 12 ? 3.817 -14.856 -6.950 1.0 55.28 ? 12 ASP A CA 1 A0A023H2U3 UNP 12 D +ATOM 89 C C . ASP A 1 12 ? 4.059 -13.346 -6.812 1.0 55.28 ? 12 ASP A C 1 A0A023H2U3 UNP 12 D +ATOM 90 C CB . ASP A 1 12 ? 2.874 -15.159 -8.125 1.0 55.28 ? 12 ASP A CB 1 A0A023H2U3 UNP 12 D +ATOM 91 O O . ASP A 1 12 ? 4.811 -12.772 -7.586 1.0 55.28 ? 12 ASP A O 1 A0A023H2U3 UNP 12 D +ATOM 92 C CG . ASP A 1 12 ? 3.508 -16.207 -9.028 1.0 55.28 ? 12 ASP A CG 1 A0A023H2U3 UNP 12 D +ATOM 93 O OD1 . ASP A 1 12 ? 4.189 -15.779 -9.980 1.0 55.28 ? 12 ASP A OD1 1 A0A023H2U3 UNP 12 D +ATOM 94 O OD2 . ASP A 1 12 ? 3.315 -17.405 -8.730 1.0 55.28 ? 12 ASP A OD2 1 A0A023H2U3 UNP 12 D +ATOM 95 N N . GLY A 1 13 ? 3.417 -12.662 -5.856 1.0 55.09 ? 13 GLY A N 1 A0A023H2U3 UNP 13 G +ATOM 96 C CA . GLY A 1 13 ? 3.480 -11.201 -5.756 1.0 55.09 ? 13 GLY A CA 1 A0A023H2U3 UNP 13 G +ATOM 97 C C . GLY A 1 13 ? 2.786 -10.485 -6.919 1.0 55.09 ? 13 GLY A C 1 A0A023H2U3 UNP 13 G +ATOM 98 O O . GLY A 1 13 ? 2.767 -9.255 -6.950 1.0 55.09 ? 13 GLY A O 1 A0A023H2U3 UNP 13 G +ATOM 99 N N . GLN A 1 14 ? 2.178 -11.247 -7.829 1.0 55.22 ? 14 GLN A N 1 A0A023H2U3 UNP 14 Q +ATOM 100 C CA . GLN A 1 14 ? 1.544 -10.733 -9.024 1.0 55.22 ? 14 GLN A CA 1 A0A023H2U3 UNP 14 Q +ATOM 101 C C . GLN A 1 14 ? 0.073 -10.386 -8.790 1.0 55.22 ? 14 GLN A C 1 A0A023H2U3 UNP 14 Q +ATOM 102 C CB . GLN A 1 14 ? 1.774 -11.668 -10.231 1.0 55.22 ? 14 GLN A CB 1 A0A023H2U3 UNP 14 Q +ATOM 103 O O . GLN A 1 14 ? -0.640 -11.052 -8.034 1.0 55.22 ? 14 GLN A O 1 A0A023H2U3 UNP 14 Q +ATOM 104 C CG . GLN A 1 14 ? 3.264 -11.874 -10.575 1.0 55.22 ? 14 GLN A CG 1 A0A023H2U3 UNP 14 Q +ATOM 105 C CD . GLN A 1 14 ? 3.463 -12.610 -11.895 1.0 55.22 ? 14 GLN A CD 1 A0A023H2U3 UNP 14 Q +ATOM 106 N NE2 . GLN A 1 14 ? 3.780 -13.884 -11.901 1.0 55.22 ? 14 GLN A NE2 1 A0A023H2U3 UNP 14 Q +ATOM 107 O OE1 . GLN A 1 14 ? 3.293 -12.065 -12.973 1.0 55.22 ? 14 GLN A OE1 1 A0A023H2U3 UNP 14 Q +ATOM 108 N N . ASN A 1 15 ? -0.395 -9.338 -9.469 1.0 59.34 ? 15 ASN A N 1 A0A023H2U3 UNP 15 N +ATOM 109 C CA . ASN A 1 15 ? -1.801 -8.925 -9.484 1.0 59.34 ? 15 ASN A CA 1 A0A023H2U3 UNP 15 N +ATOM 110 C C . ASN A 1 15 ? -2.364 -8.421 -8.124 1.0 59.34 ? 15 ASN A C 1 A0A023H2U3 UNP 15 N +ATOM 111 C CB . ASN A 1 15 ? -2.630 -10.049 -10.153 1.0 59.34 ? 15 ASN A CB 1 A0A023H2U3 UNP 15 N +ATOM 112 O O . ASN A 1 15 ? -3.531 -8.675 -7.798 1.0 59.34 ? 15 ASN A O 1 A0A023H2U3 UNP 15 N +ATOM 113 C CG . ASN A 1 15 ? -3.794 -9.569 -10.995 1.0 59.34 ? 15 ASN A CG 1 A0A023H2U3 UNP 15 N +ATOM 114 N ND2 . ASN A 1 15 ? -4.862 -10.329 -11.060 1.0 59.34 ? 15 ASN A ND2 1 A0A023H2U3 UNP 15 N +ATOM 115 O OD1 . ASN A 1 15 ? -3.758 -8.546 -11.655 1.0 59.34 ? 15 ASN A OD1 1 A0A023H2U3 UNP 15 N +ATOM 116 N N . LEU A 1 16 ? -1.585 -7.681 -7.313 1.0 65.25 ? 16 LEU A N 1 A0A023H2U3 UNP 16 L +ATOM 117 C CA . LEU A 1 16 ? -2.130 -7.042 -6.104 1.0 65.25 ? 16 LEU A CA 1 A0A023H2U3 UNP 16 L +ATOM 118 C C . LEU A 1 16 ? -3.044 -5.880 -6.482 1.0 65.25 ? 16 LEU A C 1 A0A023H2U3 UNP 16 L +ATOM 119 C CB . LEU A 1 16 ? -1.085 -6.493 -5.120 1.0 65.25 ? 16 LEU A CB 1 A0A023H2U3 UNP 16 L +ATOM 120 O O . LEU A 1 16 ? -2.613 -4.751 -6.716 1.0 65.25 ? 16 LEU A O 1 A0A023H2U3 UNP 16 L +ATOM 121 C CG . LEU A 1 16 ? -0.448 -7.468 -4.136 1.0 65.25 ? 16 LEU A CG 1 A0A023H2U3 UNP 16 L +ATOM 122 C CD1 . LEU A 1 16 ? 0.638 -8.303 -4.796 1.0 65.25 ? 16 LEU A CD1 1 A0A023H2U3 UNP 16 L +ATOM 123 C CD2 . LEU A 1 16 ? 0.162 -6.601 -3.038 1.0 65.25 ? 16 LEU A CD2 1 A0A023H2U3 UNP 16 L +ATOM 124 N N . SER A 1 17 ? -4.344 -6.135 -6.448 1.0 65.12 ? 17 SER A N 1 A0A023H2U3 UNP 17 S +ATOM 125 C CA . SER A 1 17 ? -5.327 -5.064 -6.505 1.0 65.12 ? 17 SER A CA 1 A0A023H2U3 UNP 17 S +ATOM 126 C C . SER A 1 17 ? -5.402 -4.303 -5.184 1.0 65.12 ? 17 SER A C 1 A0A023H2U3 UNP 17 S +ATOM 127 C CB . SER A 1 17 ? -6.690 -5.623 -6.909 1.0 65.12 ? 17 SER A CB 1 A0A023H2U3 UNP 17 S +ATOM 128 O O . SER A 1 17 ? -5.198 -4.879 -4.112 1.0 65.12 ? 17 SER A O 1 A0A023H2U3 UNP 17 S +ATOM 129 O OG . SER A 1 17 ? -7.473 -4.583 -7.458 1.0 65.12 ? 17 SER A OG 1 A0A023H2U3 UNP 17 S +ATOM 130 N N . PHE A 1 18 ? -5.787 -3.026 -5.246 1.0 66.88 ? 18 PHE A N 1 A0A023H2U3 UNP 18 F +ATOM 131 C CA . PHE A 1 18 ? -6.043 -2.181 -4.070 1.0 66.88 ? 18 PHE A CA 1 A0A023H2U3 UNP 18 F +ATOM 132 C C . PHE A 1 18 ? -6.854 -2.907 -2.982 1.0 66.88 ? 18 PHE A C 1 A0A023H2U3 UNP 18 F +ATOM 133 C CB . PHE A 1 18 ? -6.790 -0.923 -4.541 1.0 66.88 ? 18 PHE A CB 1 A0A023H2U3 UNP 18 F +ATOM 134 O O . PHE A 1 18 ? -6.510 -2.848 -1.807 1.0 66.88 ? 18 PHE A O 1 A0A023H2U3 UNP 18 F +ATOM 135 C CG . PHE A 1 18 ? -6.892 0.182 -3.505 1.0 66.88 ? 18 PHE A CG 1 A0A023H2U3 UNP 18 F +ATOM 136 C CD1 . PHE A 1 18 ? -7.813 0.100 -2.440 1.0 66.88 ? 18 PHE A CD1 1 A0A023H2U3 UNP 18 F +ATOM 137 C CD2 . PHE A 1 18 ? -6.081 1.325 -3.630 1.0 66.88 ? 18 PHE A CD2 1 A0A023H2U3 UNP 18 F +ATOM 138 C CE1 . PHE A 1 18 ? -7.887 1.130 -1.484 1.0 66.88 ? 18 PHE A CE1 1 A0A023H2U3 UNP 18 F +ATOM 139 C CE2 . PHE A 1 18 ? -6.179 2.367 -2.692 1.0 66.88 ? 18 PHE A CE2 1 A0A023H2U3 UNP 18 F +ATOM 140 C CZ . PHE A 1 18 ? -7.062 2.261 -1.606 1.0 66.88 ? 18 PHE A CZ 1 A0A023H2U3 UNP 18 F +ATOM 141 N N . GLY A 1 19 ? -7.899 -3.649 -3.366 1.0 62.44 ? 19 GLY A N 1 A0A023H2U3 UNP 19 G +ATOM 142 C CA . GLY A 1 19 ? -8.737 -4.395 -2.422 1.0 62.44 ? 19 GLY A CA 1 A0A023H2U3 UNP 19 G +ATOM 143 C C . GLY A 1 19 ? -8.014 -5.550 -1.721 1.0 62.44 ? 19 GLY A C 1 A0A023H2U3 UNP 19 G +ATOM 144 O O . GLY A 1 19 ? -8.261 -5.792 -0.541 1.0 62.44 ? 19 GLY A O 1 A0A023H2U3 UNP 19 G +ATOM 145 N N . VAL A 1 20 ? -7.097 -6.231 -2.413 1.0 69.19 ? 20 VAL A N 1 A0A023H2U3 UNP 20 V +ATOM 146 C CA . VAL A 1 20 ? -6.275 -7.308 -1.836 1.0 69.19 ? 20 VAL A CA 1 A0A023H2U3 UNP 20 V +ATOM 147 C C . VAL A 1 20 ? -5.262 -6.720 -0.862 1.0 69.19 ? 20 VAL A C 1 A0A023H2U3 UNP 20 V +ATOM 148 C CB . VAL A 1 20 ? -5.571 -8.129 -2.937 1.0 69.19 ? 20 VAL A CB 1 A0A023H2U3 UNP 20 V +ATOM 149 O O . VAL A 1 20 ? -5.140 -7.213 0.255 1.0 69.19 ? 20 VAL A O 1 A0A023H2U3 UNP 20 V +ATOM 150 C CG1 . VAL A 1 20 ? -4.634 -9.199 -2.361 1.0 69.19 ? 20 VAL A CG1 1 A0A023H2U3 UNP 20 V +ATOM 151 C CG2 . VAL A 1 20 ? -6.606 -8.832 -3.826 1.0 69.19 ? 20 VAL A CG2 1 A0A023H2U3 UNP 20 V +ATOM 152 N N . LEU A 1 21 ? -4.608 -5.616 -1.234 1.0 70.94 ? 21 LEU A N 1 A0A023H2U3 UNP 21 L +ATOM 153 C CA . LEU A 1 21 ? -3.644 -4.941 -0.367 1.0 70.94 ? 21 LEU A CA 1 A0A023H2U3 UNP 21 L +ATOM 154 C C . LEU A 1 21 ? -4.325 -4.343 0.873 1.0 70.94 ? 21 LEU A C 1 A0A023H2U3 UNP 21 L +ATOM 155 C CB . LEU A 1 21 ? -2.890 -3.891 -1.202 1.0 70.94 ? 21 LEU A CB 1 A0A023H2U3 UNP 21 L +ATOM 156 O O . LEU A 1 21 ? -3.841 -4.514 1.985 1.0 70.94 ? 21 LEU A O 1 A0A023H2U3 UNP 21 L +ATOM 157 C CG . LEU A 1 21 ? -1.668 -3.287 -0.486 1.0 70.94 ? 21 LEU A CG 1 A0A023H2U3 UNP 21 L +ATOM 158 C CD1 . LEU A 1 21 ? -0.521 -4.275 -0.282 1.0 70.94 ? 21 LEU A CD1 1 A0A023H2U3 UNP 21 L +ATOM 159 C CD2 . LEU A 1 21 ? -1.106 -2.130 -1.308 1.0 70.94 ? 21 LEU A CD2 1 A0A023H2U3 UNP 21 L +ATOM 160 N N . PHE A 1 22 ? -5.491 -3.716 0.706 1.0 72.38 ? 22 PHE A N 1 A0A023H2U3 UNP 22 F +ATOM 161 C CA . PHE A 1 22 ? -6.268 -3.148 1.807 1.0 72.38 ? 22 PHE A CA 1 A0A023H2U3 UNP 22 F +ATOM 162 C C . PHE A 1 22 ? -6.730 -4.223 2.799 1.0 72.38 ? 22 PHE A C 1 A0A023H2U3 UNP 22 F +ATOM 163 C CB . PHE A 1 22 ? -7.465 -2.394 1.215 1.0 72.38 ? 22 PHE A CB 1 A0A023H2U3 UNP 22 F +ATOM 164 O O . PHE A 1 22 ? -6.584 -4.080 4.012 1.0 72.38 ? 22 PHE A O 1 A0A023H2U3 UNP 22 F +ATOM 165 C CG . PHE A 1 22 ? -8.188 -1.534 2.221 1.0 72.38 ? 22 PHE A CG 1 A0A023H2U3 UNP 22 F +ATOM 166 C CD1 . PHE A 1 22 ? -9.258 -2.048 2.979 1.0 72.38 ? 22 PHE A CD1 1 A0A023H2U3 UNP 22 F +ATOM 167 C CD2 . PHE A 1 22 ? -7.765 -0.206 2.402 1.0 72.38 ? 22 PHE A CD2 1 A0A023H2U3 UNP 22 F +ATOM 168 C CE1 . PHE A 1 22 ? -9.894 -1.231 3.928 1.0 72.38 ? 22 PHE A CE1 1 A0A023H2U3 UNP 22 F +ATOM 169 C CE2 . PHE A 1 22 ? -8.382 0.601 3.365 1.0 72.38 ? 22 PHE A CE2 1 A0A023H2U3 UNP 22 F +ATOM 170 C CZ . PHE A 1 22 ? -9.437 0.084 4.125 1.0 72.38 ? 22 PHE A CZ 1 A0A023H2U3 UNP 22 F +ATOM 171 N N . ARG A 1 23 ? -7.267 -5.334 2.287 1.0 70.56 ? 23 ARG A N 1 A0A023H2U3 UNP 23 R +ATOM 172 C CA . ARG A 1 23 ? -7.745 -6.442 3.120 1.0 70.56 ? 23 ARG A CA 1 A0A023H2U3 UNP 23 R +ATOM 173 C C . ARG A 1 23 ? -6.582 -7.193 3.773 1.0 70.56 ? 23 ARG A C 1 A0A023H2U3 UNP 23 R +ATOM 174 C CB . ARG A 1 23 ? -8.652 -7.330 2.257 1.0 70.56 ? 23 ARG A CB 1 A0A023H2U3 UNP 23 R +ATOM 175 O O . ARG A 1 23 ? -6.682 -7.529 4.949 1.0 70.56 ? 23 ARG A O 1 A0A023H2U3 UNP 23 R +ATOM 176 C CG . ARG A 1 23 ? -9.653 -8.157 3.069 1.0 70.56 ? 23 ARG A CG 1 A0A023H2U3 UNP 23 R +ATOM 177 C CD . ARG A 1 23 ? -10.637 -8.823 2.098 1.0 70.56 ? 23 ARG A CD 1 A0A023H2U3 UNP 23 R +ATOM 178 N NE . ARG A 1 23 ? -11.724 -9.529 2.802 1.0 70.56 ? 23 ARG A NE 1 A0A023H2U3 UNP 23 R +ATOM 179 N NH1 . ARG A 1 23 ? -12.975 -10.060 0.947 1.0 70.56 ? 23 ARG A NH1 1 A0A023H2U3 UNP 23 R +ATOM 180 N NH2 . ARG A 1 23 ? -13.684 -10.680 2.968 1.0 70.56 ? 23 ARG A NH2 1 A0A023H2U3 UNP 23 R +ATOM 181 C CZ . ARG A 1 23 ? -12.785 -10.082 2.238 1.0 70.56 ? 23 ARG A CZ 1 A0A023H2U3 UNP 23 R +ATOM 182 N N . GLY A 1 24 ? -5.479 -7.379 3.048 1.0 70.19 ? 24 GLY A N 1 A0A023H2U3 UNP 24 G +ATOM 183 C CA . GLY A 1 24 ? -4.241 -7.977 3.544 1.0 70.19 ? 24 GLY A CA 1 A0A023H2U3 UNP 24 G +ATOM 184 C C . GLY A 1 24 ? -3.582 -7.149 4.644 1.0 70.19 ? 24 GLY A C 1 A0A023H2U3 UNP 24 G +ATOM 185 O O . GLY A 1 24 ? -3.258 -7.698 5.686 1.0 70.19 ? 24 GLY A O 1 A0A023H2U3 UNP 24 G +ATOM 186 N N . LEU A 1 25 ? -3.463 -5.827 4.486 1.0 74.50 ? 25 LEU A N 1 A0A023H2U3 UNP 25 L +ATOM 187 C CA . LEU A 1 25 ? -2.908 -4.932 5.512 1.0 74.50 ? 25 LEU A CA 1 A0A023H2U3 UNP 25 L +ATOM 188 C C . LEU A 1 25 ? -3.767 -4.907 6.781 1.0 74.50 ? 25 LEU A C 1 A0A023H2U3 UNP 25 L +ATOM 189 C CB . LEU A 1 25 ? -2.792 -3.516 4.930 1.0 74.50 ? 25 LEU A CB 1 A0A023H2U3 UNP 25 L +ATOM 190 O O . LEU A 1 25 ? -3.237 -5.039 7.886 1.0 74.50 ? 25 LEU A O 1 A0A023H2U3 UNP 25 L +ATOM 191 C CG . LEU A 1 25 ? -1.570 -3.295 4.023 1.0 74.50 ? 25 LEU A CG 1 A0A023H2U3 UNP 25 L +ATOM 192 C CD1 . LEU A 1 25 ? -1.748 -1.993 3.245 1.0 74.50 ? 25 LEU A CD1 1 A0A023H2U3 UNP 25 L +ATOM 193 C CD2 . LEU A 1 25 ? -0.277 -3.188 4.833 1.0 74.50 ? 25 LEU A CD2 1 A0A023H2U3 UNP 25 L +ATOM 194 N N . LYS A 1 26 ? -5.095 -4.806 6.636 1.0 76.69 ? 26 LYS A N 1 A0A023H2U3 UNP 26 K +ATOM 195 C CA . LYS A 1 26 ? -6.010 -4.882 7.783 1.0 76.69 ? 26 LYS A CA 1 A0A023H2U3 UNP 26 K +ATOM 196 C C . LYS A 1 26 ? -5.924 -6.223 8.505 1.0 76.69 ? 26 LYS A C 1 A0A023H2U3 UNP 26 K +ATOM 197 C CB . LYS A 1 26 ? -7.461 -4.624 7.358 1.0 76.69 ? 26 LYS A CB 1 A0A023H2U3 UNP 26 K +ATOM 198 O O . LYS A 1 26 ? -5.962 -6.243 9.726 1.0 76.69 ? 26 LYS A O 1 A0A023H2U3 UNP 26 K +ATOM 199 C CG . LYS A 1 26 ? -7.724 -3.135 7.099 1.0 76.69 ? 26 LYS A CG 1 A0A023H2U3 UNP 26 K +ATOM 200 C CD . LYS A 1 26 ? -9.214 -2.781 7.025 1.0 76.69 ? 26 LYS A CD 1 A0A023H2U3 UNP 26 K +ATOM 201 C CE . LYS A 1 26 ? -9.911 -3.002 8.376 1.0 76.69 ? 26 LYS A CE 1 A0A023H2U3 UNP 26 K +ATOM 202 N NZ . LYS A 1 26 ? -11.255 -2.374 8.419 1.0 76.69 ? 26 LYS A NZ 1 A0A023H2U3 UNP 26 K +ATOM 203 N N . ALA A 1 27 ? -5.821 -7.331 7.776 1.0 69.56 ? 27 ALA A N 1 A0A023H2U3 UNP 27 A +ATOM 204 C CA . ALA A 1 27 ? -5.816 -8.661 8.375 1.0 69.56 ? 27 ALA A CA 1 A0A023H2U3 UNP 27 A +ATOM 205 C C . ALA A 1 27 ? -4.437 -9.091 8.908 1.0 69.56 ? 27 ALA A C 1 A0A023H2U3 UNP 27 A +ATOM 206 C CB . ALA A 1 27 ? -6.365 -9.633 7.336 1.0 69.56 ? 27 ALA A CB 1 A0A023H2U3 UNP 27 A +ATOM 207 O O . ALA A 1 27 ? -4.362 -9.776 9.920 1.0 69.56 ? 27 ALA A O 1 A0A023H2U3 UNP 27 A +ATOM 208 N N . CYS A 1 28 ? -3.347 -8.669 8.264 1.0 66.31 ? 28 CYS A N 1 A0A023H2U3 UNP 28 C +ATOM 209 C CA . CYS A 1 28 ? -1.981 -9.026 8.643 1.0 66.31 ? 28 CYS A CA 1 A0A023H2U3 UNP 28 C +ATOM 210 C C . CYS A 1 28 ? -1.437 -8.150 9.778 1.0 66.31 ? 28 CYS A C 1 A0A023H2U3 UNP 28 C +ATOM 211 C CB . CYS A 1 28 ? -1.095 -8.931 7.392 1.0 66.31 ? 28 CYS A CB 1 A0A023H2U3 UNP 28 C +ATOM 212 O O . CYS A 1 28 ? -0.699 -8.650 10.619 1.0 66.31 ? 28 CYS A O 1 A0A023H2U3 UNP 28 C +ATOM 213 S SG . CYS A 1 28 ? 0.533 -9.674 7.699 1.0 66.31 ? 28 CYS A SG 1 A0A023H2U3 UNP 28 C +ATOM 214 N N . TYR A 1 29 ? -1.788 -6.860 9.802 1.0 64.44 ? 29 TYR A N 1 A0A023H2U3 UNP 29 Y +ATOM 215 C CA . TYR A 1 29 ? -1.308 -5.913 10.815 1.0 64.44 ? 29 TYR A CA 1 A0A023H2U3 UNP 29 Y +ATOM 216 C C . TYR A 1 29 ? -2.410 -5.399 11.755 1.0 64.44 ? 29 TYR A C 1 A0A023H2U3 UNP 29 Y +ATOM 217 C CB . TYR A 1 29 ? -0.561 -4.760 10.128 1.0 64.44 ? 29 TYR A CB 1 A0A023H2U3 UNP 29 Y +ATOM 218 O O . TYR A 1 29 ? -2.125 -4.594 12.636 1.0 64.44 ? 29 TYR A O 1 A0A023H2U3 UNP 29 Y +ATOM 219 C CG . TYR A 1 29 ? 0.903 -5.000 9.874 1.0 64.44 ? 29 TYR A CG 1 A0A023H2U3 UNP 29 Y +ATOM 220 C CD1 . TYR A 1 29 ? 1.830 -4.650 10.874 1.0 64.44 ? 29 TYR A CD1 1 A0A023H2U3 UNP 29 Y +ATOM 221 C CD2 . TYR A 1 29 ? 1.342 -5.527 8.646 1.0 64.44 ? 29 TYR A CD2 1 A0A023H2U3 UNP 29 Y +ATOM 222 C CE1 . TYR A 1 29 ? 3.206 -4.828 10.653 1.0 64.44 ? 29 TYR A CE1 1 A0A023H2U3 UNP 29 Y +ATOM 223 C CE2 . TYR A 1 29 ? 2.720 -5.711 8.424 1.0 64.44 ? 29 TYR A CE2 1 A0A023H2U3 UNP 29 Y +ATOM 224 O OH . TYR A 1 29 ? 4.977 -5.548 9.201 1.0 64.44 ? 29 TYR A OH 1 A0A023H2U3 UNP 29 Y +ATOM 225 C CZ . TYR A 1 29 ? 3.651 -5.363 9.426 1.0 64.44 ? 29 TYR A CZ 1 A0A023H2U3 UNP 29 Y +ATOM 226 N N . GLY A 1 30 ? -3.672 -5.810 11.582 1.0 72.44 ? 30 GLY A N 1 A0A023H2U3 UNP 30 G +ATOM 227 C CA . GLY A 1 30 ? -4.778 -5.295 12.401 1.0 72.44 ? 30 GLY A CA 1 A0A023H2U3 UNP 30 G +ATOM 228 C C . GLY A 1 30 ? -5.026 -3.795 12.208 1.0 72.44 ? 30 GLY A C 1 A0A023H2U3 UNP 30 G +ATOM 229 O O . GLY A 1 30 ? -5.567 -3.137 13.094 1.0 72.44 ? 30 GLY A O 1 A0A023H2U3 UNP 30 G +ATOM 230 N N . LEU A 1 31 ? -4.586 -3.222 11.080 1.0 73.75 ? 31 LEU A N 1 A0A023H2U3 UNP 31 L +ATOM 231 C CA . LEU A 1 31 ? -4.573 -1.773 10.897 1.0 73.75 ? 31 LEU A CA 1 A0A023H2U3 UNP 31 L +ATOM 232 C C . LEU A 1 31 ? -5.980 -1.191 10.795 1.0 73.75 ? 31 LEU A C 1 A0A023H2U3 UNP 31 L +ATOM 233 C CB . LEU A 1 31 ? -3.726 -1.364 9.680 1.0 73.75 ? 31 LEU A CB 1 A0A023H2U3 UNP 31 L +ATOM 234 O O . LEU A 1 31 ? -6.891 -1.754 10.180 1.0 73.75 ? 31 LEU A O 1 A0A023H2U3 UNP 31 L +ATOM 235 C CG . LEU A 1 31 ? -2.237 -1.680 9.839 1.0 73.75 ? 31 LEU A CG 1 A0A023H2U3 UNP 31 L +ATOM 236 C CD1 . LEU A 1 31 ? -1.470 -1.283 8.581 1.0 73.75 ? 31 LEU A CD1 1 A0A023H2U3 UNP 31 L +ATOM 237 C CD2 . LEU A 1 31 ? -1.603 -0.999 11.052 1.0 73.75 ? 31 LEU A CD2 1 A0A023H2U3 UNP 31 L +ATOM 238 N N . SER A 1 32 ? -6.130 0.013 11.345 1.0 77.94 ? 32 SER A N 1 A0A023H2U3 UNP 32 S +ATOM 239 C CA . SER A 1 32 ? -7.352 0.787 11.178 1.0 77.94 ? 32 SER A CA 1 A0A023H2U3 UNP 32 S +ATOM 240 C C . SER A 1 32 ? -7.542 1.186 9.711 1.0 77.94 ? 32 SER A C 1 A0A023H2U3 UNP 32 S +ATOM 241 C CB . SER A 1 32 ? -7.368 1.984 12.128 1.0 77.94 ? 32 SER A CB 1 A0A023H2U3 UNP 32 S +ATOM 242 O O . SER A 1 32 ? -6.582 1.369 8.952 1.0 77.94 ? 32 SER A O 1 A0A023H2U3 UNP 32 S +ATOM 243 O OG . SER A 1 32 ? -8.702 2.425 12.270 1.0 77.94 ? 32 SER A OG 1 A0A023H2U3 UNP 32 S +ATOM 244 N N . THR A 1 33 ? -8.803 1.315 9.303 1.0 74.50 ? 33 THR A N 1 A0A023H2U3 UNP 33 T +ATOM 245 C CA . THR A 1 33 ? -9.232 1.595 7.922 1.0 74.50 ? 33 THR A CA 1 A0A023H2U3 UNP 33 T +ATOM 246 C C . THR A 1 33 ? -8.522 2.832 7.355 1.0 74.50 ? 33 THR A C 1 A0A023H2U3 UNP 33 T +ATOM 247 C CB . THR A 1 33 ? -10.761 1.790 7.926 1.0 74.50 ? 33 THR A CB 1 A0A023H2U3 UNP 33 T +ATOM 248 O O . THR A 1 33 ? -8.048 2.804 6.222 1.0 74.50 ? 33 THR A O 1 A0A023H2U3 UNP 33 T +ATOM 249 C CG2 . THR A 1 33 ? -11.442 1.813 6.563 1.0 74.50 ? 33 THR A CG2 1 A0A023H2U3 UNP 33 T +ATOM 250 O OG1 . THR A 1 33 ? -11.382 0.722 8.625 1.0 74.50 ? 33 THR A OG1 1 A0A023H2U3 UNP 33 T +ATOM 251 N N . THR A 1 34 ? -8.361 3.875 8.174 1.0 72.06 ? 34 THR A N 1 A0A023H2U3 UNP 34 T +ATOM 252 C CA . THR A 1 34 ? -7.686 5.129 7.811 1.0 72.06 ? 34 THR A CA 1 A0A023H2U3 UNP 34 T +ATOM 253 C C . THR A 1 34 ? -6.188 4.941 7.590 1.0 72.06 ? 34 THR A C 1 A0A023H2U3 UNP 34 T +ATOM 254 C CB . THR A 1 34 ? -7.903 6.183 8.907 1.0 72.06 ? 34 THR A CB 1 A0A023H2U3 UNP 34 T +ATOM 255 O O . THR A 1 34 ? -5.660 5.394 6.579 1.0 72.06 ? 34 THR A O 1 A0A023H2U3 UNP 34 T +ATOM 256 C CG2 . THR A 1 34 ? -7.591 7.596 8.426 1.0 72.06 ? 34 THR A CG2 1 A0A023H2U3 UNP 34 T +ATOM 257 O OG1 . THR A 1 34 ? -9.248 6.154 9.326 1.0 72.06 ? 34 THR A OG1 1 A0A023H2U3 UNP 34 T +ATOM 258 N N . LEU A 1 35 ? -5.506 4.225 8.493 1.0 74.75 ? 35 LEU A N 1 A0A023H2U3 UNP 35 L +ATOM 259 C CA . LEU A 1 35 ? -4.067 3.978 8.370 1.0 74.75 ? 35 LEU A CA 1 A0A023H2U3 UNP 35 L +ATOM 260 C C . LEU A 1 35 ? -3.780 3.161 7.107 1.0 74.75 ? 35 LEU A C 1 A0A023H2U3 UNP 35 L +ATOM 261 C CB . LEU A 1 35 ? -3.543 3.251 9.627 1.0 74.75 ? 35 LEU A CB 1 A0A023H2U3 UNP 35 L +ATOM 262 O O . LEU A 1 35 ? -2.915 3.507 6.312 1.0 74.75 ? 35 LEU A O 1 A0A023H2U3 UNP 35 L +ATOM 263 C CG . LEU A 1 35 ? -2.139 3.755 10.017 1.0 74.75 ? 35 LEU A CG 1 A0A023H2U3 UNP 35 L +ATOM 264 C CD1 . LEU A 1 35 ? -2.258 4.886 11.040 1.0 74.75 ? 35 LEU A CD1 1 A0A023H2U3 UNP 35 L +ATOM 265 C CD2 . LEU A 1 35 ? -1.293 2.646 10.629 1.0 74.75 ? 35 LEU A CD2 1 A0A023H2U3 UNP 35 L +ATOM 266 N N . THR A 1 36 ? -4.586 2.126 6.876 1.0 74.62 ? 36 THR A N 1 A0A023H2U3 UNP 36 T +ATOM 267 C CA . THR A 1 36 ? -4.482 1.285 5.681 1.0 74.62 ? 36 THR A CA 1 A0A023H2U3 UNP 36 T +ATOM 268 C C . THR A 1 36 ? -4.658 2.105 4.406 1.0 74.62 ? 36 THR A C 1 A0A023H2U3 UNP 36 T +ATOM 269 C CB . THR A 1 36 ? -5.530 0.170 5.706 1.0 74.62 ? 36 THR A CB 1 A0A023H2U3 UNP 36 T +ATOM 270 O O . THR A 1 36 ? -3.903 1.928 3.456 1.0 74.62 ? 36 THR A O 1 A0A023H2U3 UNP 36 T +ATOM 271 C CG2 . THR A 1 36 ? -5.272 -0.826 4.584 1.0 74.62 ? 36 THR A CG2 1 A0A023H2U3 UNP 36 T +ATOM 272 O OG1 . THR A 1 36 ? -5.467 -0.548 6.916 1.0 74.62 ? 36 THR A OG1 1 A0A023H2U3 UNP 36 T +ATOM 273 N N . LEU A 1 37 ? -5.618 3.033 4.382 1.0 75.19 ? 37 LEU A N 1 A0A023H2U3 UNP 37 L +ATOM 274 C CA . LEU A 1 37 ? -5.842 3.901 3.230 1.0 75.19 ? 37 LEU A CA 1 A0A023H2U3 UNP 37 L +ATOM 275 C C . LEU A 1 37 ? -4.618 4.778 2.938 1.0 75.19 ? 37 LEU A C 1 A0A023H2U3 UNP 37 L +ATOM 276 C CB . LEU A 1 37 ? -7.079 4.774 3.493 1.0 75.19 ? 37 LEU A CB 1 A0A023H2U3 UNP 37 L +ATOM 277 O O . LEU A 1 37 ? -4.214 4.882 1.782 1.0 75.19 ? 37 LEU A O 1 A0A023H2U3 UNP 37 L +ATOM 278 C CG . LEU A 1 37 ? -7.670 5.338 2.190 1.0 75.19 ? 37 LEU A CG 1 A0A023H2U3 UNP 37 L +ATOM 279 C CD1 . LEU A 1 37 ? -8.690 4.357 1.605 1.0 75.19 ? 37 LEU A CD1 1 A0A023H2U3 UNP 37 L +ATOM 280 C CD2 . LEU A 1 37 ? -8.362 6.671 2.450 1.0 75.19 ? 37 LEU A CD2 1 A0A023H2U3 UNP 37 L +ATOM 281 N N . VAL A 1 38 ? -4.015 5.365 3.976 1.0 79.25 ? 38 VAL A N 1 A0A023H2U3 UNP 38 V +ATOM 282 C CA . VAL A 1 38 ? -2.807 6.195 3.853 1.0 79.25 ? 38 VAL A CA 1 A0A023H2U3 UNP 38 V +ATOM 283 C C . VAL A 1 38 ? -1.632 5.366 3.343 1.0 79.25 ? 38 VAL A C 1 A0A023H2U3 UNP 38 V +ATOM 284 C CB . VAL A 1 38 ? -2.464 6.877 5.193 1.0 79.25 ? 38 VAL A CB 1 A0A023H2U3 UNP 38 V +ATOM 285 O O . VAL A 1 38 ? -0.968 5.788 2.404 1.0 79.25 ? 38 VAL A O 1 A0A023H2U3 UNP 38 V +ATOM 286 C CG1 . VAL A 1 38 ? -1.125 7.625 5.145 1.0 79.25 ? 38 VAL A CG1 1 A0A023H2U3 UNP 38 V +ATOM 287 C CG2 . VAL A 1 38 ? -3.544 7.900 5.567 1.0 79.25 ? 38 VAL A CG2 1 A0A023H2U3 UNP 38 V +ATOM 288 N N . LEU A 1 39 ? -1.411 4.170 3.892 1.0 77.75 ? 39 LEU A N 1 A0A023H2U3 UNP 39 L +ATOM 289 C CA . LEU A 1 39 ? -0.329 3.276 3.468 1.0 77.75 ? 39 LEU A CA 1 A0A023H2U3 UNP 39 L +ATOM 290 C C . LEU A 1 39 ? -0.496 2.794 2.027 1.0 77.75 ? 39 LEU A C 1 A0A023H2U3 UNP 39 L +ATOM 291 C CB . LEU A 1 39 ? -0.262 2.068 4.416 1.0 77.75 ? 39 LEU A CB 1 A0A023H2U3 UNP 39 L +ATOM 292 O O . LEU A 1 39 ? 0.463 2.808 1.260 1.0 77.75 ? 39 LEU A O 1 A0A023H2U3 UNP 39 L +ATOM 293 C CG . LEU A 1 39 ? 0.644 2.313 5.642 1.0 77.75 ? 39 LEU A CG 1 A0A023H2U3 UNP 39 L +ATOM 294 C CD1 . LEU A 1 39 ? -0.122 2.223 6.960 1.0 77.75 ? 39 LEU A CD1 1 A0A023H2U3 UNP 39 L +ATOM 295 C CD2 . LEU A 1 39 ? 1.759 1.270 5.681 1.0 77.75 ? 39 LEU A CD2 1 A0A023H2U3 UNP 39 L +ATOM 296 N N . VAL A 1 40 ? -1.706 2.385 1.644 1.0 72.94 ? 40 VAL A N 1 A0A023H2U3 UNP 40 V +ATOM 297 C CA . VAL A 1 40 ? -1.974 1.955 0.271 1.0 72.94 ? 40 VAL A CA 1 A0A023H2U3 UNP 40 V +ATOM 298 C C . VAL A 1 40 ? -1.767 3.133 -0.677 1.0 72.94 ? 40 VAL A C 1 A0A023H2U3 UNP 40 V +ATOM 299 C CB . VAL A 1 40 ? -3.379 1.343 0.139 1.0 72.94 ? 40 VAL A CB 1 A0A023H2U3 UNP 40 V +ATOM 300 O O . VAL A 1 40 ? -0.981 3.032 -1.612 1.0 72.94 ? 40 VAL A O 1 A0A023H2U3 UNP 40 V +ATOM 301 C CG1 . VAL A 1 40 ? -3.686 1.028 -1.321 1.0 72.94 ? 40 VAL A CG1 1 A0A023H2U3 UNP 40 V +ATOM 302 C CG2 . VAL A 1 40 ? -3.493 0.017 0.900 1.0 72.94 ? 40 VAL A CG2 1 A0A023H2U3 UNP 40 V +ATOM 303 N N . THR A 1 41 ? -2.412 4.267 -0.409 1.0 70.94 ? 41 THR A N 1 A0A023H2U3 UNP 41 T +ATOM 304 C CA . THR A 1 41 ? -2.328 5.468 -1.255 1.0 70.94 ? 41 THR A CA 1 A0A023H2U3 UNP 41 T +ATOM 305 C C . THR A 1 41 ? -0.892 5.986 -1.359 1.0 70.94 ? 41 THR A C 1 A0A023H2U3 UNP 41 T +ATOM 306 C CB . THR A 1 41 ? -3.258 6.563 -0.714 1.0 70.94 ? 41 THR A CB 1 A0A023H2U3 UNP 41 T +ATOM 307 O O . THR A 1 41 ? -0.432 6.282 -2.459 1.0 70.94 ? 41 THR A O 1 A0A023H2U3 UNP 41 T +ATOM 308 C CG2 . THR A 1 41 ? -3.361 7.781 -1.622 1.0 70.94 ? 41 THR A CG2 1 A0A023H2U3 UNP 41 T +ATOM 309 O OG1 . THR A 1 41 ? -4.564 6.047 -0.594 1.0 70.94 ? 41 THR A OG1 1 A0A023H2U3 UNP 41 T +ATOM 310 N N . GLY A 1 42 ? -0.164 6.027 -0.241 1.0 73.62 ? 42 GLY A N 1 A0A023H2U3 UNP 42 G +ATOM 311 C CA . GLY A 1 42 ? 1.247 6.405 -0.179 1.0 73.62 ? 42 GLY A CA 1 A0A023H2U3 UNP 42 G +ATOM 312 C C . GLY A 1 42 ? 2.153 5.440 -0.941 1.0 73.62 ? 42 GLY A C 1 A0A023H2U3 UNP 42 G +ATOM 313 O O . GLY A 1 42 ? 3.034 5.891 -1.663 1.0 73.62 ? 42 GLY A O 1 A0A023H2U3 UNP 42 G +ATOM 314 N N . GLY A 1 43 ? 1.891 4.131 -0.870 1.0 72.25 ? 43 GLY A N 1 A0A023H2U3 UNP 43 G +ATOM 315 C CA . GLY A 1 43 ? 2.603 3.130 -1.664 1.0 72.25 ? 43 GLY A CA 1 A0A023H2U3 UNP 43 G +ATOM 316 C C . GLY A 1 43 ? 2.434 3.355 -3.168 1.0 72.25 ? 43 GLY A C 1 A0A023H2U3 UNP 43 G +ATOM 317 O O . GLY A 1 43 ? 3.415 3.372 -3.902 1.0 72.25 ? 43 GLY A O 1 A0A023H2U3 UNP 43 G +ATOM 318 N N . TYR A 1 44 ? 1.207 3.617 -3.625 1.0 68.19 ? 44 TYR A N 1 A0A023H2U3 UNP 44 Y +ATOM 319 C CA . TYR A 1 44 ? 0.932 3.969 -5.023 1.0 68.19 ? 44 TYR A CA 1 A0A023H2U3 UNP 44 Y +ATOM 320 C C . TYR A 1 44 ? 1.687 5.235 -5.459 1.0 68.19 ? 44 TYR A C 1 A0A023H2U3 UNP 44 Y +ATOM 321 C CB . TYR A 1 44 ? -0.583 4.128 -5.207 1.0 68.19 ? 44 TYR A CB 1 A0A023H2U3 UNP 44 Y +ATOM 322 O O . TYR A 1 44 ? 2.371 5.217 -6.483 1.0 68.19 ? 44 TYR A O 1 A0A023H2U3 UNP 44 Y +ATOM 323 C CG . TYR A 1 44 ? -1.318 2.841 -5.525 1.0 68.19 ? 44 TYR A CG 1 A0A023H2U3 UNP 44 Y +ATOM 324 C CD1 . TYR A 1 44 ? -1.346 2.348 -6.842 1.0 68.19 ? 44 TYR A CD1 1 A0A023H2U3 UNP 44 Y +ATOM 325 C CD2 . TYR A 1 44 ? -2.001 2.146 -4.513 1.0 68.19 ? 44 TYR A CD2 1 A0A023H2U3 UNP 44 Y +ATOM 326 C CE1 . TYR A 1 44 ? -2.029 1.149 -7.130 1.0 68.19 ? 44 TYR A CE1 1 A0A023H2U3 UNP 44 Y +ATOM 327 C CE2 . TYR A 1 44 ? -2.624 0.916 -4.775 1.0 68.19 ? 44 TYR A CE2 1 A0A023H2U3 UNP 44 Y +ATOM 328 O OH . TYR A 1 44 ? -3.202 -0.790 -6.332 1.0 68.19 ? 44 TYR A OH 1 A0A023H2U3 UNP 44 Y +ATOM 329 C CZ . TYR A 1 44 ? -2.634 0.416 -6.087 1.0 68.19 ? 44 TYR A CZ 1 A0A023H2U3 UNP 44 Y +ATOM 330 N N . LEU A 1 45 ? 1.628 6.299 -4.651 1.0 70.31 ? 45 LEU A N 1 A0A023H2U3 UNP 45 L +ATOM 331 C CA . LEU A 1 45 ? 2.364 7.546 -4.888 1.0 70.31 ? 45 LEU A CA 1 A0A023H2U3 UNP 45 L +ATOM 332 C C . LEU A 1 45 ? 3.883 7.334 -4.950 1.0 70.31 ? 45 LEU A C 1 A0A023H2U3 UNP 45 L +ATOM 333 C CB . LEU A 1 45 ? 1.988 8.560 -3.790 1.0 70.31 ? 45 LEU A CB 1 A0A023H2U3 UNP 45 L +ATOM 334 O O . LEU A 1 45 ? 4.517 7.855 -5.861 1.0 70.31 ? 45 LEU A O 1 A0A023H2U3 UNP 45 L +ATOM 335 C CG . LEU A 1 45 ? 0.784 9.432 -4.186 1.0 70.31 ? 45 LEU A CG 1 A0A023H2U3 UNP 45 L +ATOM 336 C CD1 . LEU A 1 45 ? -0.088 9.757 -2.977 1.0 70.31 ? 45 LEU A CD1 1 A0A023H2U3 UNP 45 L +ATOM 337 C CD2 . LEU A 1 45 ? 1.251 10.757 -4.791 1.0 70.31 ? 45 LEU A CD2 1 A0A023H2U3 UNP 45 L +ATOM 338 N N . GLY A 1 46 ? 4.454 6.541 -4.039 1.0 63.56 ? 46 GLY A N 1 A0A023H2U3 UNP 46 G +ATOM 339 C CA . GLY A 1 46 ? 5.888 6.231 -4.014 1.0 63.56 ? 46 GLY A CA 1 A0A023H2U3 UNP 46 G +ATOM 340 C C . GLY A 1 46 ? 6.358 5.439 -5.237 1.0 63.56 ? 46 GLY A C 1 A0A023H2U3 UNP 46 G +ATOM 341 O O . GLY A 1 46 ? 7.448 5.668 -5.741 1.0 63.56 ? 46 GLY A O 1 A0A023H2U3 UNP 46 G +ATOM 342 N N . ILE A 1 47 ? 5.504 4.570 -5.784 1.0 63.75 ? 47 ILE A N 1 A0A023H2U3 UNP 47 I +ATOM 343 C CA . ILE A 1 47 ? 5.780 3.813 -7.020 1.0 63.75 ? 47 ILE A CA 1 A0A023H2U3 UNP 47 I +ATOM 344 C C . ILE A 1 47 ? 5.516 4.675 -8.277 1.0 63.75 ? 47 ILE A C 1 A0A023H2U3 UNP 47 I +ATOM 345 C CB . ILE A 1 47 ? 4.982 2.480 -6.978 1.0 63.75 ? 47 ILE A CB 1 A0A023H2U3 UNP 47 I +ATOM 346 O O . ILE A 1 47 ? 5.635 4.200 -9.409 1.0 63.75 ? 47 ILE A O 1 A0A023H2U3 UNP 47 I +ATOM 347 C CG1 . ILE A 1 47 ? 5.377 1.626 -5.746 1.0 63.75 ? 47 ILE A CG1 1 A0A023H2U3 UNP 47 I +ATOM 348 C CG2 . ILE A 1 47 ? 5.183 1.597 -8.230 1.0 63.75 ? 47 ILE A CG2 1 A0A023H2U3 UNP 47 I +ATOM 349 C CD1 . ILE A 1 47 ? 4.271 0.645 -5.342 1.0 63.75 ? 47 ILE A CD1 1 A0A023H2U3 UNP 47 I +ATOM 350 N N . GLY A 1 48 ? 5.090 5.935 -8.116 1.0 59.91 ? 48 GLY A N 1 A0A023H2U3 UNP 48 G +ATOM 351 C CA . GLY A 1 48 ? 4.679 6.798 -9.225 1.0 59.91 ? 48 GLY A CA 1 A0A023H2U3 UNP 48 G +ATOM 352 C C . GLY A 1 48 ? 3.471 6.253 -9.998 1.0 59.91 ? 48 GLY A C 1 A0A023H2U3 UNP 48 G +ATOM 353 O O . GLY A 1 48 ? 3.250 6.619 -11.152 1.0 59.91 ? 48 GLY A O 1 A0A023H2U3 UNP 48 G +ATOM 354 N N . ARG A 1 49 ? 2.691 5.347 -9.391 1.0 60.72 ? 49 ARG A N 1 A0A023H2U3 UNP 49 R +ATOM 355 C CA . ARG A 1 49 ? 1.498 4.735 -9.989 1.0 60.72 ? 49 ARG A CA 1 A0A023H2U3 UNP 49 R +ATOM 356 C C . ARG A 1 49 ? 0.237 5.320 -9.374 1.0 60.72 ? 49 ARG A C 1 A0A023H2U3 UNP 49 R +ATOM 357 C CB . ARG A 1 49 ? 1.545 3.202 -9.877 1.0 60.72 ? 49 ARG A CB 1 A0A023H2U3 UNP 49 R +ATOM 358 O O . ARG A 1 49 ? 0.127 5.495 -8.170 1.0 60.72 ? 49 ARG A O 1 A0A023H2U3 UNP 49 R +ATOM 359 C CG . ARG A 1 49 ? 2.338 2.594 -11.044 1.0 60.72 ? 49 ARG A CG 1 A0A023H2U3 UNP 49 R +ATOM 360 C CD . ARG A 1 49 ? 2.173 1.067 -11.110 1.0 60.72 ? 49 ARG A CD 1 A0A023H2U3 UNP 49 R +ATOM 361 N NE . ARG A 1 49 ? 2.397 0.540 -12.474 1.0 60.72 ? 49 ARG A NE 1 A0A023H2U3 UNP 49 R +ATOM 362 N NH1 . ARG A 1 49 ? 4.678 0.724 -12.515 1.0 60.72 ? 49 ARG A NH1 1 A0A023H2U3 UNP 49 R +ATOM 363 N NH2 . ARG A 1 49 ? 3.604 -0.033 -14.325 1.0 60.72 ? 49 ARG A NH2 1 A0A023H2U3 UNP 49 R +ATOM 364 C CZ . ARG A 1 49 ? 3.555 0.410 -13.097 1.0 60.72 ? 49 ARG A CZ 1 A0A023H2U3 UNP 49 R +ATOM 365 N N . SER A 1 50 ? -0.760 5.599 -10.203 1.0 56.12 ? 50 SER A N 1 A0A023H2U3 UNP 50 S +ATOM 366 C CA . SER A 1 50 ? -2.008 6.194 -9.730 1.0 56.12 ? 50 SER A CA 1 A0A023H2U3 UNP 50 S +ATOM 367 C C . SER A 1 50 ? -2.772 5.213 -8.816 1.0 56.12 ? 50 SER A C 1 A0A023H2U3 UNP 50 S +ATOM 368 C CB . SER A 1 50 ? -2.872 6.616 -10.923 1.0 56.12 ? 50 SER A CB 1 A0A023H2U3 UNP 50 S +ATOM 369 O O . SER A 1 50 ? -3.076 4.103 -9.257 1.0 56.12 ? 50 SER A O 1 A0A023H2U3 UNP 50 S +ATOM 370 O OG . SER A 1 50 ? -2.088 7.282 -11.897 1.0 56.12 ? 50 SER A OG 1 A0A023H2U3 UNP 50 S +ATOM 371 N N . PRO A 1 51 ? -3.146 5.604 -7.577 1.0 51.91 ? 51 PRO A N 1 A0A023H2U3 UNP 51 P +ATOM 372 C CA . PRO A 1 51 ? -3.956 4.775 -6.667 1.0 51.91 ? 51 PRO A CA 1 A0A023H2U3 UNP 51 P +ATOM 373 C C . PRO A 1 51 ? -5.399 4.597 -7.146 1.0 51.91 ? 51 PRO A C 1 A0A023H2U3 UNP 51 P +ATOM 374 C CB . PRO A 1 51 ? -3.924 5.497 -5.314 1.0 51.91 ? 51 PRO A CB 1 A0A023H2U3 UNP 51 P +ATOM 375 O O . PRO A 1 51 ? -6.154 3.778 -6.622 1.0 51.91 ? 51 PRO A O 1 A0A023H2U3 UNP 51 P +ATOM 376 C CG . PRO A 1 51 ? -3.660 6.957 -5.679 1.0 51.91 ? 51 PRO A CG 1 A0A023H2U3 UNP 51 P +ATOM 377 C CD . PRO A 1 51 ? -2.811 6.873 -6.943 1.0 51.91 ? 51 PRO A CD 1 A0A023H2U3 UNP 51 P +ATOM 378 N N . ILE A 1 52 ? -5.801 5.392 -8.134 1.0 54.44 ? 52 ILE A N 1 A0A023H2U3 UNP 52 I +ATOM 379 C CA . ILE A 1 52 ? -7.159 5.426 -8.644 1.0 54.44 ? 52 ILE A CA 1 A0A023H2U3 UNP 52 I +ATOM 380 C C . ILE A 1 52 ? -7.346 4.237 -9.587 1.0 54.44 ? 52 ILE A C 1 A0A023H2U3 UNP 52 I +ATOM 381 C CB . ILE A 1 52 ? -7.471 6.797 -9.282 1.0 54.44 ? 52 ILE A CB 1 A0A023H2U3 UNP 52 I +ATOM 382 O O . ILE A 1 52 ? -6.783 4.175 -10.685 1.0 54.44 ? 52 ILE A O 1 A0A023H2U3 UNP 52 I +ATOM 383 C CG1 . ILE A 1 52 ? -7.122 7.949 -8.303 1.0 54.44 ? 52 ILE A CG1 1 A0A023H2U3 UNP 52 I +ATOM 384 C CG2 . ILE A 1 52 ? -8.963 6.855 -9.653 1.0 54.44 ? 52 ILE A CG2 1 A0A023H2U3 UNP 52 I +ATOM 385 C CD1 . ILE A 1 52 ? -7.356 9.354 -8.865 1.0 54.44 ? 52 ILE A CD1 1 A0A023H2U3 UNP 52 I +ATOM 386 N N . ARG A 1 53 ? -8.174 3.285 -9.146 1.0 56.00 ? 53 ARG A N 1 A0A023H2U3 UNP 53 R +ATOM 387 C CA . ARG A 1 53 ? -8.664 2.191 -9.983 1.0 56.00 ? 53 ARG A CA 1 A0A023H2U3 UNP 53 R +ATOM 388 C C . ARG A 1 53 ? -9.685 2.745 -10.968 1.0 56.00 ? 53 ARG A C 1 A0A023H2U3 UNP 53 R +ATOM 389 C CB . ARG A 1 53 ? -9.203 1.052 -9.107 1.0 56.00 ? 53 ARG A CB 1 A0A023H2U3 UNP 53 R +ATOM 390 O O . ARG A 1 53 ? -10.881 2.779 -10.688 1.0 56.00 ? 53 ARG A O 1 A0A023H2U3 UNP 53 R +ATOM 391 C CG . ARG A 1 53 ? -9.719 -0.133 -9.941 1.0 56.00 ? 53 ARG A CG 1 A0A023H2U3 UNP 53 R +ATOM 392 C CD . ARG A 1 53 ? -10.231 -1.242 -9.017 1.0 56.00 ? 53 ARG A CD 1 A0A023H2U3 UNP 53 R +ATOM 393 N NE . ARG A 1 53 ? -11.235 -2.087 -9.693 1.0 56.00 ? 53 ARG A NE 1 A0A023H2U3 UNP 53 R +ATOM 394 N NH1 . ARG A 1 53 ? -12.536 -2.553 -7.855 1.0 56.00 ? 53 ARG A NH1 1 A0A023H2U3 UNP 53 R +ATOM 395 N NH2 . ARG A 1 53 ? -13.173 -3.279 -9.863 1.0 56.00 ? 53 ARG A NH2 1 A0A023H2U3 UNP 53 R +ATOM 396 C CZ . ARG A 1 53 ? -12.304 -2.634 -9.137 1.0 56.00 ? 53 ARG A CZ 1 A0A023H2U3 UNP 53 R +ATOM 397 N N . ILE A 1 54 ? -9.203 3.186 -12.121 1.0 56.34 ? 54 ILE A N 1 A0A023H2U3 UNP 54 I +ATOM 398 C CA . ILE A 1 54 ? -10.052 3.581 -13.240 1.0 56.34 ? 54 ILE A CA 1 A0A023H2U3 UNP 54 I +ATOM 399 C C . ILE A 1 54 ? -10.166 2.347 -14.144 1.0 56.34 ? 54 ILE A C 1 A0A023H2U3 UNP 54 I +ATOM 400 C CB . ILE A 1 54 ? -9.494 4.815 -13.978 1.0 56.34 ? 54 ILE A CB 1 A0A023H2U3 UNP 54 I +ATOM 401 O O . ILE A 1 54 ? -9.168 1.976 -14.760 1.0 56.34 ? 54 ILE A O 1 A0A023H2U3 UNP 54 I +ATOM 402 C CG1 . ILE A 1 54 ? -9.105 5.946 -13.001 1.0 56.34 ? 54 ILE A CG1 1 A0A023H2U3 UNP 54 I +ATOM 403 C CG2 . ILE A 1 54 ? -10.552 5.305 -14.986 1.0 56.34 ? 54 ILE A CG2 1 A0A023H2U3 UNP 54 I +ATOM 404 C CD1 . ILE A 1 54 ? -8.421 7.146 -13.658 1.0 56.34 ? 54 ILE A CD1 1 A0A023H2U3 UNP 54 I +ATOM 405 N N . PRO A 1 55 ? -11.340 1.691 -14.246 1.0 53.56 ? 55 PRO A N 1 A0A023H2U3 UNP 55 P +ATOM 406 C CA . PRO A 1 55 ? -11.503 0.440 -15.001 1.0 53.56 ? 55 PRO A CA 1 A0A023H2U3 UNP 55 P +ATOM 407 C C . PRO A 1 55 ? -11.212 0.569 -16.508 1.0 53.56 ? 55 PRO A C 1 A0A023H2U3 UNP 55 P +ATOM 408 C CB . PRO A 1 55 ? -12.938 -0.024 -14.713 1.0 53.56 ? 55 PRO A CB 1 A0A023H2U3 UNP 55 P +ATOM 409 O O . PRO A 1 55 ? -11.119 -0.440 -17.196 1.0 53.56 ? 55 PRO A O 1 A0A023H2U3 UNP 55 P +ATOM 410 C CG . PRO A 1 55 ? -13.674 1.248 -14.295 1.0 53.56 ? 55 PRO A CG 1 A0A023H2U3 UNP 55 P +ATOM 411 C CD . PRO A 1 55 ? -12.591 2.076 -13.614 1.0 53.56 ? 55 PRO A CD 1 A0A023H2U3 UNP 55 P +ATOM 412 N N . TYR A 1 56 ? -11.024 1.795 -17.003 1.0 51.94 ? 56 TYR A N 1 A0A023H2U3 UNP 56 Y +ATOM 413 C CA . TYR A 1 56 ? -10.687 2.111 -18.391 1.0 51.94 ? 56 TYR A CA 1 A0A023H2U3 UNP 56 Y +ATOM 414 C C . TYR A 1 56 ? -9.221 2.501 -18.615 1.0 51.94 ? 56 TYR A C 1 A0A023H2U3 UNP 56 Y +ATOM 415 C CB . TYR A 1 56 ? -11.617 3.236 -18.855 1.0 51.94 ? 56 TYR A CB 1 A0A023H2U3 UNP 56 Y +ATOM 416 O O . TYR A 1 56 ? -8.766 2.502 -19.757 1.0 51.94 ? 56 TYR A O 1 A0A023H2U3 UNP 56 Y +ATOM 417 C CG . TYR A 1 56 ? -13.007 2.732 -19.169 1.0 51.94 ? 56 TYR A CG 1 A0A023H2U3 UNP 56 Y +ATOM 418 C CD1 . TYR A 1 56 ? -13.293 2.298 -20.476 1.0 51.94 ? 56 TYR A CD1 1 A0A023H2U3 UNP 56 Y +ATOM 419 C CD2 . TYR A 1 56 ? -13.994 2.661 -18.166 1.0 51.94 ? 56 TYR A CD2 1 A0A023H2U3 UNP 56 Y +ATOM 420 C CE1 . TYR A 1 56 ? -14.568 1.797 -20.787 1.0 51.94 ? 56 TYR A CE1 1 A0A023H2U3 UNP 56 Y +ATOM 421 C CE2 . TYR A 1 56 ? -15.271 2.150 -18.472 1.0 51.94 ? 56 TYR A CE2 1 A0A023H2U3 UNP 56 Y +ATOM 422 O OH . TYR A 1 56 ? -16.786 1.236 -20.103 1.0 51.94 ? 56 TYR A OH 1 A0A023H2U3 UNP 56 Y +ATOM 423 C CZ . TYR A 1 56 ? -15.557 1.720 -19.788 1.0 51.94 ? 56 TYR A CZ 1 A0A023H2U3 UNP 56 Y +ATOM 424 N N . LEU A 1 57 ? -8.468 2.828 -17.560 1.0 52.09 ? 57 LEU A N 1 A0A023H2U3 UNP 57 L +ATOM 425 C CA . LEU A 1 57 ? -7.066 3.211 -17.701 1.0 52.09 ? 57 LEU A CA 1 A0A023H2U3 UNP 57 L +ATOM 426 C C . LEU A 1 57 ? -6.206 1.950 -17.567 1.0 52.09 ? 57 LEU A C 1 A0A023H2U3 UNP 57 L +ATOM 427 C CB . LEU A 1 57 ? -6.723 4.342 -16.711 1.0 52.09 ? 57 LEU A CB 1 A0A023H2U3 UNP 57 L +ATOM 428 O O . LEU A 1 57 ? -6.268 1.252 -16.555 1.0 52.09 ? 57 LEU A O 1 A0A023H2U3 UNP 57 L +ATOM 429 C CG . LEU A 1 57 ? -5.758 5.382 -17.306 1.0 52.09 ? 57 LEU A CG 1 A0A023H2U3 UNP 57 L +ATOM 430 C CD1 . LEU A 1 57 ? -6.499 6.321 -18.264 1.0 52.09 ? 57 LEU A CD1 1 A0A023H2U3 UNP 57 L +ATOM 431 C CD2 . LEU A 1 57 ? -5.129 6.240 -16.209 1.0 52.09 ? 57 LEU A CD2 1 A0A023H2U3 UNP 57 L +ATOM 432 N N . ARG A 1 58 ? -5.440 1.623 -18.608 1.0 56.72 ? 58 ARG A N 1 A0A023H2U3 UNP 58 R +ATOM 433 C CA . ARG A 1 58 ? -4.588 0.428 -18.663 1.0 56.72 ? 58 ARG A CA 1 A0A023H2U3 UNP 58 R +ATOM 434 C C . ARG A 1 58 ? -3.134 0.850 -18.483 1.0 56.72 ? 58 ARG A C 1 A0A023H2U3 UNP 58 R +ATOM 435 C CB . ARG A 1 58 ? -4.836 -0.334 -19.981 1.0 56.72 ? 58 ARG A CB 1 A0A023H2U3 UNP 58 R +ATOM 436 O O . ARG A 1 58 ? -2.633 1.675 -19.242 1.0 56.72 ? 58 ARG A O 1 A0A023H2U3 UNP 58 R +ATOM 437 C CG . ARG A 1 58 ? -5.203 -1.811 -19.763 1.0 56.72 ? 58 ARG A CG 1 A0A023H2U3 UNP 58 R +ATOM 438 C CD . ARG A 1 58 ? -5.387 -2.498 -21.128 1.0 56.72 ? 58 ARG A CD 1 A0A023H2U3 UNP 58 R +ATOM 439 N NE . ARG A 1 58 ? -5.122 -3.953 -21.100 1.0 56.72 ? 58 ARG A NE 1 A0A023H2U3 UNP 58 R +ATOM 440 N NH1 . ARG A 1 58 ? -4.716 -4.213 -23.350 1.0 56.72 ? 58 ARG A NH1 1 A0A023H2U3 UNP 58 R +ATOM 441 N NH2 . ARG A 1 58 ? -4.688 -6.000 -22.013 1.0 56.72 ? 58 ARG A NH2 1 A0A023H2U3 UNP 58 R +ATOM 442 C CZ . ARG A 1 58 ? -4.851 -4.713 -22.152 1.0 56.72 ? 58 ARG A CZ 1 A0A023H2U3 UNP 58 R +ATOM 443 N N . CYS A 1 59 ? -2.458 0.287 -17.490 1.0 53.22 ? 59 CYS A N 1 A0A023H2U3 UNP 59 C +ATOM 444 C CA . CYS A 1 59 ? -1.026 0.473 -17.300 1.0 53.22 ? 59 CYS A CA 1 A0A023H2U3 UNP 59 C +ATOM 445 C C . CYS A 1 59 ? -0.298 -0.656 -18.027 1.0 53.22 ? 59 CYS A C 1 A0A023H2U3 UNP 59 C +ATOM 446 C CB . CYS A 1 59 ? -0.667 0.455 -15.808 1.0 53.22 ? 59 CYS A CB 1 A0A023H2U3 UNP 59 C +ATOM 447 O O . CYS A 1 59 ? -0.669 -1.820 -17.884 1.0 53.22 ? 59 CYS A O 1 A0A023H2U3 UNP 59 C +ATOM 448 S SG . CYS A 1 59 ? -1.803 1.447 -14.807 1.0 53.22 ? 59 CYS A SG 1 A0A023H2U3 UNP 59 C +ATOM 449 N N . LYS A 1 60 ? 0.752 -0.331 -18.782 1.0 50.59 ? 60 LYS A N 1 A0A023H2U3 UNP 60 K +ATOM 450 C CA . LYS A 1 60 ? 1.658 -1.347 -19.316 1.0 50.59 ? 60 LYS A CA 1 A0A023H2U3 UNP 60 K +ATOM 451 C C . LYS A 1 60 ? 2.740 -1.623 -18.273 1.0 50.59 ? 60 LYS A C 1 A0A023H2U3 UNP 60 K +ATOM 452 C CB . LYS A 1 60 ? 2.189 -0.906 -20.688 1.0 50.59 ? 60 LYS A CB 1 A0A023H2U3 UNP 60 K +ATOM 453 O O . LYS A 1 60 ? 3.402 -0.698 -17.797 1.0 50.59 ? 60 LYS A O 1 A0A023H2U3 UNP 60 K +ATOM 454 C CG . LYS A 1 60 ? 2.638 -2.110 -21.527 1.0 50.59 ? 60 LYS A CG 1 A0A023H2U3 UNP 60 K +ATOM 455 C CD . LYS A 1 60 ? 3.098 -1.658 -22.919 1.0 50.59 ? 60 LYS A CD 1 A0A023H2U3 UNP 60 K +ATOM 456 C CE . LYS A 1 60 ? 3.589 -2.870 -23.718 1.0 50.59 ? 60 LYS A CE 1 A0A023H2U3 UNP 60 K +ATOM 457 N NZ . LYS A 1 60 ? 4.260 -2.466 -24.980 1.0 50.59 ? 60 LYS A NZ 1 A0A023H2U3 UNP 60 K +ATOM 458 N N . ASN A 1 61 ? 2.867 -2.876 -17.871 1.0 53.69 ? 61 ASN A N 1 A0A023H2U3 UNP 61 N +ATOM 459 C CA . ASN A 1 61 ? 3.918 -3.339 -16.982 1.0 53.69 ? 61 ASN A CA 1 A0A023H2U3 UNP 61 N +ATOM 460 C C . ASN A 1 61 ? 5.237 -3.448 -17.778 1.0 53.69 ? 61 ASN A C 1 A0A023H2U3 UNP 61 N +ATOM 461 C CB . ASN A 1 61 ? 3.477 -4.665 -16.331 1.0 53.69 ? 61 ASN A CB 1 A0A023H2U3 UNP 61 N +ATOM 462 O O . ASN A 1 61 ? 5.197 -3.611 -18.999 1.0 53.69 ? 61 ASN A O 1 A0A023H2U3 UNP 61 N +ATOM 463 C CG . ASN A 1 61 ? 2.300 -4.524 -15.374 1.0 53.69 ? 61 ASN A CG 1 A0A023H2U3 UNP 61 N +ATOM 464 N ND2 . ASN A 1 61 ? 2.093 -5.516 -14.543 1.0 53.69 ? 61 ASN A ND2 1 A0A023H2U3 UNP 61 N +ATOM 465 O OD1 . ASN A 1 61 ? 1.600 -3.519 -15.315 1.0 53.69 ? 61 ASN A OD1 1 A0A023H2U3 UNP 61 N +ATOM 466 N N . PRO A 1 62 ? 6.408 -3.350 -17.127 1.0 47.78 ? 62 PRO A N 1 A0A023H2U3 UNP 62 P +ATOM 467 C CA . PRO A 1 62 ? 7.714 -3.553 -17.748 1.0 47.78 ? 62 PRO A CA 1 A0A023H2U3 UNP 62 P +ATOM 468 C C . PRO A 1 62 ? 7.909 -4.960 -18.333 1.0 47.78 ? 62 PRO A C 1 A0A023H2U3 UNP 62 P +ATOM 469 C CB . PRO A 1 62 ? 8.747 -3.242 -16.658 1.0 47.78 ? 62 PRO A CB 1 A0A023H2U3 UNP 62 P +ATOM 470 O O . PRO A 1 62 ? 8.726 -5.107 -19.231 1.0 47.78 ? 62 PRO A O 1 A0A023H2U3 UNP 62 P +ATOM 471 C CG . PRO A 1 62 ? 7.986 -3.440 -15.354 1.0 47.78 ? 62 PRO A CG 1 A0A023H2U3 UNP 62 P +ATOM 472 C CD . PRO A 1 62 ? 6.570 -3.034 -15.732 1.0 47.78 ? 62 PRO A CD 1 A0A023H2U3 UNP 62 P +ATOM 473 N N . ASP A 1 63 ? 7.137 -5.968 -17.907 1.0 49.50 ? 63 ASP A N 1 A0A023H2U3 UNP 63 D +ATOM 474 C CA . ASP A 1 63 ? 7.115 -7.289 -18.561 1.0 49.50 ? 63 ASP A CA 1 A0A023H2U3 UNP 63 D +ATOM 475 C C . ASP A 1 63 ? 6.277 -7.303 -19.862 1.0 49.50 ? 63 ASP A C 1 A0A023H2U3 UNP 63 D +ATOM 476 C CB . ASP A 1 63 ? 6.671 -8.371 -17.557 1.0 49.50 ? 63 ASP A CB 1 A0A023H2U3 UNP 63 D +ATOM 477 O O . ASP A 1 63 ? 6.290 -8.267 -20.619 1.0 49.50 ? 63 ASP A O 1 A0A023H2U3 UNP 63 D +ATOM 478 C CG . ASP A 1 63 ? 5.201 -8.752 -17.726 1.0 49.50 ? 63 ASP A CG 1 A0A023H2U3 UNP 63 D +ATOM 479 O OD1 . ASP A 1 63 ? 4.360 -7.854 -17.478 1.0 49.50 ? 63 ASP A OD1 1 A0A023H2U3 UNP 63 D +ATOM 480 O OD2 . ASP A 1 63 ? 4.921 -9.878 -18.177 1.0 49.50 ? 63 ASP A OD2 1 A0A023H2U3 UNP 63 D +ATOM 481 N N . GLY A 1 64 ? 5.558 -6.215 -20.154 1.0 56.41 ? 64 GLY A N 1 A0A023H2U3 UNP 64 G +ATOM 482 C CA . GLY A 1 64 ? 4.674 -6.094 -21.309 1.0 56.41 ? 64 GLY A CA 1 A0A023H2U3 UNP 64 G +ATOM 483 C C . GLY A 1 64 ? 3.224 -6.493 -21.037 1.0 56.41 ? 64 GLY A C 1 A0A023H2U3 UNP 64 G +ATOM 484 O O . GLY A 1 64 ? 2.366 -6.169 -21.867 1.0 56.41 ? 64 GLY A O 1 A0A023H2U3 UNP 64 G +ATOM 485 N N . SER A 1 65 ? 2.921 -7.102 -19.884 1.0 57.66 ? 65 SER A N 1 A0A023H2U3 UNP 65 S +ATOM 486 C CA . SER A 1 65 ? 1.548 -7.352 -19.453 1.0 57.66 ? 65 SER A CA 1 A0A023H2U3 UNP 65 S +ATOM 487 C C . SER A 1 65 ? 0.809 -6.037 -19.252 1.0 57.66 ? 65 SER A C 1 A0A023H2U3 UNP 65 S +ATOM 488 C CB . SER A 1 65 ? 1.500 -8.191 -18.178 1.0 57.66 ? 65 SER A CB 1 A0A023H2U3 UNP 65 S +ATOM 489 O O . SER A 1 65 ? 1.372 -5.014 -18.856 1.0 57.66 ? 65 SER A O 1 A0A023H2U3 UNP 65 S +ATOM 490 O OG . SER A 1 65 ? 0.159 -8.560 -17.907 1.0 57.66 ? 65 SER A OG 1 A0A023H2U3 UNP 65 S +ATOM 491 N N . ILE A 1 66 ? -0.475 -6.032 -19.578 1.0 58.41 ? 66 ILE A N 1 A0A023H2U3 UNP 66 I +ATOM 492 C CA . ILE A 1 66 ? -1.262 -4.811 -19.596 1.0 58.41 ? 66 ILE A CA 1 A0A023H2U3 UNP 66 I +ATOM 493 C C . ILE A 1 66 ? -2.347 -4.945 -18.532 1.0 58.41 ? 66 ILE A C 1 A0A023H2U3 UNP 66 I +ATOM 494 C CB . ILE A 1 66 ? -1.789 -4.514 -21.004 1.0 58.41 ? 66 ILE A CB 1 A0A023H2U3 UNP 66 I +ATOM 495 O O . ILE A 1 66 ? -3.394 -5.565 -18.756 1.0 58.41 ? 66 ILE A O 1 A0A023H2U3 UNP 66 I +ATOM 496 C CG1 . ILE A 1 66 ? -0.886 -4.877 -22.203 1.0 58.41 ? 66 ILE A CG1 1 A0A023H2U3 UNP 66 I +ATOM 497 C CG2 . ILE A 1 66 ? -2.124 -3.017 -21.056 1.0 58.41 ? 66 ILE A CG2 1 A0A023H2U3 UNP 66 I +ATOM 498 C CD1 . ILE A 1 66 ? -1.589 -4.831 -23.569 1.0 58.41 ? 66 ILE A CD1 1 A0A023H2U3 UNP 66 I +ATOM 499 N N . CYS A 1 67 ? -2.076 -4.360 -17.371 1.0 55.44 ? 67 CYS A N 1 A0A023H2U3 UNP 67 C +ATOM 500 C CA . CYS A 1 67 ? -2.915 -4.471 -16.191 1.0 55.44 ? 67 CYS A CA 1 A0A023H2U3 UNP 67 C +ATOM 501 C C . CYS A 1 67 ? -3.897 -3.292 -16.095 1.0 55.44 ? 67 CYS A C 1 A0A023H2U3 UNP 67 C +ATOM 502 C CB . CYS A 1 67 ? -2.033 -4.607 -14.944 1.0 55.44 ? 67 CYS A CB 1 A0A023H2U3 UNP 67 C +ATOM 503 O O . CYS A 1 67 ? -3.569 -2.165 -16.483 1.0 55.44 ? 67 CYS A O 1 A0A023H2U3 UNP 67 C +ATOM 504 S SG . CYS A 1 67 ? -1.119 -6.171 -15.053 1.0 55.44 ? 67 CYS A SG 1 A0A023H2U3 UNP 67 C +ATOM 505 N N . PRO A 1 68 ? -5.117 -3.513 -15.576 1.0 56.97 ? 68 PRO A N 1 A0A023H2U3 UNP 68 P +ATOM 506 C CA . PRO A 1 68 ? -6.003 -2.410 -15.229 1.0 56.97 ? 68 PRO A CA 1 A0A023H2U3 UNP 68 P +ATOM 507 C C . PRO A 1 68 ? -5.343 -1.535 -14.151 1.0 56.97 ? 68 PRO A C 1 A0A023H2U3 UNP 68 P +ATOM 508 C CB . PRO A 1 68 ? -7.315 -3.062 -14.778 1.0 56.97 ? 68 PRO A CB 1 A0A023H2U3 UNP 68 P +ATOM 509 O O . PRO A 1 68 ? -4.717 -2.046 -13.221 1.0 56.97 ? 68 PRO A O 1 A0A023H2U3 UNP 68 P +ATOM 510 C CG . PRO A 1 68 ? -6.918 -4.475 -14.345 1.0 56.97 ? 68 PRO A CG 1 A0A023H2U3 UNP 68 P +ATOM 511 C CD . PRO A 1 68 ? -5.671 -4.794 -15.165 1.0 56.97 ? 68 PRO A CD 1 A0A023H2U3 UNP 68 P +ATOM 512 N N . SER A 1 69 ? -5.464 -0.213 -14.280 1.0 55.53 ? 69 SER A N 1 A0A023H2U3 UNP 69 S +ATOM 513 C CA . SER A 1 69 ? -4.929 0.748 -13.310 1.0 55.53 ? 69 SER A CA 1 A0A023H2U3 UNP 69 S +ATOM 514 C C . SER A 1 69 ? -5.465 0.444 -11.908 1.0 55.53 ? 69 SER A C 1 A0A023H2U3 UNP 69 S +ATOM 515 C CB . SER A 1 69 ? -5.265 2.175 -13.761 1.0 55.53 ? 69 SER A CB 1 A0A023H2U3 UNP 69 S +ATOM 516 O O . SER A 1 69 ? -6.654 0.163 -11.743 1.0 55.53 ? 69 SER A O 1 A0A023H2U3 UNP 69 S +ATOM 517 O OG . SER A 1 69 ? -4.611 3.145 -12.969 1.0 55.53 ? 69 SER A OG 1 A0A023H2U3 UNP 69 S +ATOM 518 N N . GLY A 1 70 ? -4.591 0.462 -10.896 1.0 55.56 ? 70 GLY A N 1 A0A023H2U3 UNP 70 G +ATOM 519 C CA . GLY A 1 70 ? -4.911 0.014 -9.529 1.0 55.56 ? 70 GLY A CA 1 A0A023H2U3 UNP 70 G +ATOM 520 C C . GLY A 1 70 ? -4.565 -1.453 -9.224 1.0 55.56 ? 70 GLY A C 1 A0A023H2U3 UNP 70 G +ATOM 521 O O . GLY A 1 70 ? -5.047 -2.005 -8.229 1.0 55.56 ? 70 GLY A O 1 A0A023H2U3 UNP 70 G +ATOM 522 N N . ILE A 1 71 ? -3.762 -2.085 -10.084 1.0 58.84 ? 71 ILE A N 1 A0A023H2U3 UNP 71 I +ATOM 523 C CA . ILE A 1 71 ? -3.027 -3.316 -9.794 1.0 58.84 ? 71 ILE A CA 1 A0A023H2U3 UNP 71 I +ATOM 524 C C . ILE A 1 71 ? -1.545 -2.962 -9.658 1.0 58.84 ? 71 ILE A C 1 A0A023H2U3 UNP 71 I +ATOM 525 C CB . ILE A 1 71 ? -3.242 -4.365 -10.904 1.0 58.84 ? 71 ILE A CB 1 A0A023H2U3 UNP 71 I +ATOM 526 O O . ILE A 1 71 ? -0.965 -2.369 -10.569 1.0 58.84 ? 71 ILE A O 1 A0A023H2U3 UNP 71 I +ATOM 527 C CG1 . ILE A 1 71 ? -4.718 -4.739 -11.161 1.0 58.84 ? 71 ILE A CG1 1 A0A023H2U3 UNP 71 I +ATOM 528 C CG2 . ILE A 1 71 ? -2.435 -5.630 -10.594 1.0 58.84 ? 71 ILE A CG2 1 A0A023H2U3 UNP 71 I +ATOM 529 C CD1 . ILE A 1 71 ? -5.500 -5.246 -9.953 1.0 58.84 ? 71 ILE A CD1 1 A0A023H2U3 UNP 71 I +ATOM 530 N N . ILE A 1 72 ? -0.935 -3.333 -8.536 1.0 60.56 ? 72 ILE A N 1 A0A023H2U3 UNP 72 I +ATOM 531 C CA . ILE A 1 72 ? 0.514 -3.284 -8.350 1.0 60.56 ? 72 ILE A CA 1 A0A023H2U3 UNP 72 I +ATOM 532 C C . ILE A 1 72 ? 1.036 -4.716 -8.385 1.0 60.56 ? 72 ILE A C 1 A0A023H2U3 UNP 72 I +ATOM 533 C CB . ILE A 1 72 ? 0.926 -2.545 -7.059 1.0 60.56 ? 72 ILE A CB 1 A0A023H2U3 UNP 72 I +ATOM 534 O O . ILE A 1 72 ? 0.409 -5.635 -7.866 1.0 60.56 ? 72 ILE A O 1 A0A023H2U3 UNP 72 I +ATOM 535 C CG1 . ILE A 1 72 ? 0.297 -1.143 -6.947 1.0 60.56 ? 72 ILE A CG1 1 A0A023H2U3 UNP 72 I +ATOM 536 C CG2 . ILE A 1 72 ? 2.454 -2.382 -7.055 1.0 60.56 ? 72 ILE A CG2 1 A0A023H2U3 UNP 72 I +ATOM 537 C CD1 . ILE A 1 72 ? 0.477 -0.505 -5.559 1.0 60.56 ? 72 ILE A CD1 1 A0A023H2U3 UNP 72 I +ATOM 538 N N . ASP A 1 73 ? 2.187 -4.904 -9.005 1.0 60.38 ? 73 ASP A N 1 A0A023H2U3 UNP 73 D +ATOM 539 C CA . ASP A 1 73 ? 2.916 -6.158 -8.949 1.0 60.38 ? 73 ASP A CA 1 A0A023H2U3 UNP 73 D +ATOM 540 C C . ASP A 1 73 ? 4.092 -5.991 -7.995 1.0 60.38 ? 73 ASP A C 1 A0A023H2U3 UNP 73 D +ATOM 541 C CB . ASP A 1 73 ? 3.377 -6.499 -10.357 1.0 60.38 ? 73 ASP A CB 1 A0A023H2U3 UNP 73 D +ATOM 542 O O . ASP A 1 73 ? 4.864 -5.046 -8.152 1.0 60.38 ? 73 ASP A O 1 A0A023H2U3 UNP 73 D +ATOM 543 C CG . ASP A 1 73 ? 3.583 -7.988 -10.439 1.0 60.38 ? 73 ASP A CG 1 A0A023H2U3 UNP 73 D +ATOM 544 O OD1 . ASP A 1 73 ? 4.597 -8.440 -9.873 1.0 60.38 ? 73 ASP A OD1 1 A0A023H2U3 UNP 73 D +ATOM 545 O OD2 . ASP A 1 73 ? 2.645 -8.618 -10.969 1.0 60.38 ? 73 ASP A OD2 1 A0A023H2U3 UNP 73 D +ATOM 546 N N . LEU A 1 74 ? 4.236 -6.862 -7.000 1.0 60.41 ? 74 LEU A N 1 A0A023H2U3 UNP 74 L +ATOM 547 C CA . LEU A 1 74 ? 5.340 -6.786 -6.041 1.0 60.41 ? 74 LEU A CA 1 A0A023H2U3 UNP 74 L +ATOM 548 C C . LEU A 1 74 ? 6.699 -6.883 -6.751 1.0 60.41 ? 74 LEU A C 1 A0A023H2U3 UNP 74 L +ATOM 549 C CB . LEU A 1 74 ? 5.157 -7.900 -4.997 1.0 60.41 ? 74 LEU A CB 1 A0A023H2U3 UNP 74 L +ATOM 550 O O . LEU A 1 74 ? 7.651 -6.232 -6.322 1.0 60.41 ? 74 LEU A O 1 A0A023H2U3 UNP 74 L +ATOM 551 C CG . LEU A 1 74 ? 6.153 -7.863 -3.823 1.0 60.41 ? 74 LEU A CG 1 A0A023H2U3 UNP 74 L +ATOM 552 C CD1 . LEU A 1 74 ? 6.038 -6.579 -2.999 1.0 60.41 ? 74 LEU A CD1 1 A0A023H2U3 UNP 74 L +ATOM 553 C CD2 . LEU A 1 74 ? 5.884 -9.042 -2.885 1.0 60.41 ? 74 LEU A CD2 1 A0A023H2U3 UNP 74 L +ATOM 554 N N . HIS A 1 75 ? 6.766 -7.615 -7.868 1.0 54.88 ? 75 HIS A N 1 A0A023H2U3 UNP 75 H +ATOM 555 C CA . HIS A 1 75 ? 7.958 -7.705 -8.706 1.0 54.88 ? 75 HIS A CA 1 A0A023H2U3 UNP 75 H +ATOM 556 C C . HIS A 1 75 ? 8.297 -6.361 -9.378 1.0 54.88 ? 75 HIS A C 1 A0A023H2U3 UNP 75 H +ATOM 557 C CB . HIS A 1 75 ? 7.716 -8.813 -9.738 1.0 54.88 ? 75 HIS A CB 1 A0A023H2U3 UNP 75 H +ATOM 558 O O . HIS A 1 75 ? 9.466 -6.033 -9.543 1.0 54.88 ? 75 HIS A O 1 A0A023H2U3 UNP 75 H +ATOM 559 C CG . HIS A 1 75 ? 8.918 -9.168 -10.560 1.0 54.88 ? 75 HIS A CG 1 A0A023H2U3 UNP 75 H +ATOM 560 C CD2 . HIS A 1 75 ? 10.130 -9.610 -10.105 1.0 54.88 ? 75 HIS A CD2 1 A0A023H2U3 UNP 75 H +ATOM 561 N ND1 . HIS A 1 75 ? 8.979 -9.146 -11.933 1.0 54.88 ? 75 HIS A ND1 1 A0A023H2U3 UNP 75 H +ATOM 562 C CE1 . HIS A 1 75 ? 10.203 -9.558 -12.298 1.0 54.88 ? 75 HIS A CE1 1 A0A023H2U3 UNP 75 H +ATOM 563 N NE2 . HIS A 1 75 ? 10.940 -9.854 -11.218 1.0 54.88 ? 75 HIS A NE2 1 A0A023H2U3 UNP 75 H +ATOM 564 N N . LEU A 1 76 ? 7.293 -5.527 -9.687 1.0 51.38 ? 76 LEU A N 1 A0A023H2U3 UNP 76 L +ATOM 565 C CA . LEU A 1 76 ? 7.508 -4.151 -10.153 1.0 51.38 ? 76 LEU A CA 1 A0A023H2U3 UNP 76 L +ATOM 566 C C . LEU A 1 76 ? 7.941 -3.193 -9.040 1.0 51.38 ? 76 LEU A C 1 A0A023H2U3 UNP 76 L +ATOM 567 C CB . LEU A 1 76 ? 6.229 -3.563 -10.772 1.0 51.38 ? 76 LEU A CB 1 A0A023H2U3 UNP 76 L +ATOM 568 O O . LEU A 1 76 ? 8.617 -2.212 -9.337 1.0 51.38 ? 76 LEU A O 1 A0A023H2U3 UNP 76 L +ATOM 569 C CG . LEU A 1 76 ? 6.155 -3.639 -12.299 1.0 51.38 ? 76 LEU A CG 1 A0A023H2U3 UNP 76 L +ATOM 570 C CD1 . LEU A 1 76 ? 5.445 -4.907 -12.767 1.0 51.38 ? 76 LEU A CD1 1 A0A023H2U3 UNP 76 L +ATOM 571 C CD2 . LEU A 1 76 ? 5.387 -2.392 -12.748 1.0 51.38 ? 76 LEU A CD2 1 A0A023H2U3 UNP 76 L +ATOM 572 N N . ILE A 1 77 ? 7.506 -3.424 -7.798 1.0 56.84 ? 77 ILE A N 1 A0A023H2U3 UNP 77 I +ATOM 573 C CA . ILE A 1 77 ? 7.882 -2.574 -6.657 1.0 56.84 ? 77 ILE A CA 1 A0A023H2U3 UNP 77 I +ATOM 574 C C . ILE A 1 77 ? 9.373 -2.737 -6.369 1.0 56.84 ? 77 ILE A C 1 A0A023H2U3 UNP 77 I +ATOM 575 C CB . ILE A 1 77 ? 7.044 -2.874 -5.392 1.0 56.84 ? 77 ILE A CB 1 A0A023H2U3 UNP 77 I +ATOM 576 O O . ILE A 1 77 ? 10.053 -1.740 -6.182 1.0 56.84 ? 77 ILE A O 1 A0A023H2U3 UNP 77 I +ATOM 577 C CG1 . ILE A 1 77 ? 5.535 -2.781 -5.679 1.0 56.84 ? 77 ILE A CG1 1 A0A023H2U3 UNP 77 I +ATOM 578 C CG2 . ILE A 1 77 ? 7.420 -1.908 -4.252 1.0 56.84 ? 77 ILE A CG2 1 A0A023H2U3 UNP 77 I +ATOM 579 C CD1 . ILE A 1 77 ? 4.638 -3.143 -4.486 1.0 56.84 ? 77 ILE A CD1 1 A0A023H2U3 UNP 77 I +ATOM 580 N N . GLY A 1 78 ? 9.881 -3.975 -6.399 1.0 54.00 ? 78 GLY A N 1 A0A023H2U3 UNP 78 G +ATOM 581 C CA . GLY A 1 78 ? 11.306 -4.265 -6.195 1.0 54.00 ? 78 GLY A CA 1 A0A023H2U3 UNP 78 G +ATOM 582 C C . GLY A 1 78 ? 12.219 -3.894 -7.369 1.0 54.00 ? 78 GLY A C 1 A0A023H2U3 UNP 78 G +ATOM 583 O O . GLY A 1 78 ? 13.432 -3.968 -7.231 1.0 54.00 ? 78 GLY A O 1 A0A023H2U3 UNP 78 G +ATOM 584 N N . LEU A 1 79 ? 11.656 -3.518 -8.524 1.0 48.06 ? 79 LEU A N 1 A0A023H2U3 UNP 79 L +ATOM 585 C CA . LEU A 1 79 ? 12.411 -3.025 -9.682 1.0 48.06 ? 79 LEU A CA 1 A0A023H2U3 UNP 79 L +ATOM 586 C C . LEU A 1 79 ? 12.426 -1.486 -9.755 1.0 48.06 ? 79 LEU A C 1 A0A023H2U3 UNP 79 L +ATOM 587 C CB . LEU A 1 79 ? 11.808 -3.644 -10.956 1.0 48.06 ? 79 LEU A CB 1 A0A023H2U3 UNP 79 L +ATOM 588 O O . LEU A 1 79 ? 13.133 -0.904 -10.578 1.0 48.06 ? 79 LEU A O 1 A0A023H2U3 UNP 79 L +ATOM 589 C CG . LEU A 1 79 ? 12.815 -3.702 -12.126 1.0 48.06 ? 79 LEU A CG 1 A0A023H2U3 UNP 79 L +ATOM 590 C CD1 . LEU A 1 79 ? 13.333 -5.128 -12.321 1.0 48.06 ? 79 LEU A CD1 1 A0A023H2U3 UNP 79 L +ATOM 591 C CD2 . LEU A 1 79 ? 12.162 -3.244 -13.432 1.0 48.06 ? 79 LEU A CD2 1 A0A023H2U3 UNP 79 L +ATOM 592 N N . HIS A 1 80 ? 11.611 -0.813 -8.939 1.0 47.44 ? 80 HIS A N 1 A0A023H2U3 UNP 80 H +ATOM 593 C CA . HIS A 1 80 ? 11.543 0.641 -8.910 1.0 47.44 ? 80 HIS A CA 1 A0A023H2U3 UNP 80 H +ATOM 594 C C . HIS A 1 80 ? 12.676 1.162 -8.021 1.0 47.44 ? 80 HIS A C 1 A0A023H2U3 UNP 80 H +ATOM 595 C CB . HIS A 1 80 ? 10.135 1.100 -8.479 1.0 47.44 ? 80 HIS A CB 1 A0A023H2U3 UNP 80 H +ATOM 596 O O . HIS A 1 80 ? 12.463 1.345 -6.831 1.0 47.44 ? 80 HIS A O 1 A0A023H2U3 UNP 80 H +ATOM 597 C CG . HIS A 1 80 ? 9.642 2.307 -9.237 1.0 47.44 ? 80 HIS A CG 1 A0A023H2U3 UNP 80 H +ATOM 598 C CD2 . HIS A 1 80 ? 10.238 3.536 -9.351 1.0 47.44 ? 80 HIS A CD2 1 A0A023H2U3 UNP 80 H +ATOM 599 N ND1 . HIS A 1 80 ? 8.486 2.349 -9.978 1.0 47.44 ? 80 HIS A ND1 1 A0A023H2U3 UNP 80 H +ATOM 600 C CE1 . HIS A 1 80 ? 8.379 3.572 -10.521 1.0 47.44 ? 80 HIS A CE1 1 A0A023H2U3 UNP 80 H +ATOM 601 N NE2 . HIS A 1 80 ? 9.431 4.326 -10.182 1.0 47.44 ? 80 HIS A NE2 1 A0A023H2U3 UNP 80 H +ATOM 602 N N . ASN A 1 81 ? 13.839 1.398 -8.644 1.0 49.75 ? 81 ASN A N 1 A0A023H2U3 UNP 81 N +ATOM 603 C CA . ASN A 1 81 ? 15.103 1.924 -8.095 1.0 49.75 ? 81 ASN A CA 1 A0A023H2U3 UNP 81 N +ATOM 604 C C . ASN A 1 81 ? 14.967 3.335 -7.460 1.0 49.75 ? 81 ASN A C 1 A0A023H2U3 UNP 81 N +ATOM 605 C CB . ASN A 1 81 ? 16.126 1.878 -9.250 1.0 49.75 ? 81 ASN A CB 1 A0A023H2U3 UNP 81 N +ATOM 606 O O . ASN A 1 81 ? 15.658 4.280 -7.844 1.0 49.75 ? 81 ASN A O 1 A0A023H2U3 UNP 81 N +ATOM 607 C CG . ASN A 1 81 ? 17.565 2.128 -8.827 1.0 49.75 ? 81 ASN A CG 1 A0A023H2U3 UNP 81 N +ATOM 608 N ND2 . ASN A 1 81 ? 18.033 3.352 -8.846 1.0 49.75 ? 81 ASN A ND2 1 A0A023H2U3 UNP 81 N +ATOM 609 O OD1 . ASN A 1 81 ? 18.308 1.221 -8.515 1.0 49.75 ? 81 ASN A OD1 1 A0A023H2U3 UNP 81 N +ATOM 610 N N . GLY A 1 82 ? 14.001 3.535 -6.576 1.0 50.06 ? 82 GLY A N 1 A0A023H2U3 UNP 82 G +ATOM 611 C CA . GLY A 1 82 ? 13.614 4.842 -6.048 1.0 50.06 ? 82 GLY A CA 1 A0A023H2U3 UNP 82 G +ATOM 612 C C . GLY A 1 82 ? 12.903 4.816 -4.699 1.0 50.06 ? 82 GLY A C 1 A0A023H2U3 UNP 82 G +ATOM 613 O O . GLY A 1 82 ? 12.645 5.888 -4.157 1.0 50.06 ? 82 GLY A O 1 A0A023H2U3 UNP 82 G +ATOM 614 N N . ILE A 1 83 ? 12.592 3.638 -4.144 1.0 47.81 ? 83 ILE A N 1 A0A023H2U3 UNP 83 I +ATOM 615 C CA . ILE A 1 83 ? 11.995 3.500 -2.800 1.0 47.81 ? 83 ILE A CA 1 A0A023H2U3 UNP 83 I +ATOM 616 C C . ILE A 1 83 ? 12.811 2.543 -1.907 1.0 47.81 ? 83 ILE A C 1 A0A023H2U3 UNP 83 I +ATOM 617 C CB . ILE A 1 83 ? 10.481 3.159 -2.897 1.0 47.81 ? 83 ILE A CB 1 A0A023H2U3 UNP 83 I +ATOM 618 O O . ILE A 1 83 ? 12.518 2.423 -0.719 1.0 47.81 ? 83 ILE A O 1 A0A023H2U3 UNP 83 I +ATOM 619 C CG1 . ILE A 1 83 ? 9.662 4.214 -3.687 1.0 47.81 ? 83 ILE A CG1 1 A0A023H2U3 UNP 83 I +ATOM 620 C CG2 . ILE A 1 83 ? 9.795 2.970 -1.528 1.0 47.81 ? 83 ILE A CG2 1 A0A023H2U3 UNP 83 I +ATOM 621 C CD1 . ILE A 1 83 ? 9.462 5.566 -2.980 1.0 47.81 ? 83 ILE A CD1 1 A0A023H2U3 UNP 83 I +ATOM 622 N N . GLU A 1 84 ? 13.887 1.920 -2.398 1.0 50.34 ? 84 GLU A N 1 A0A023H2U3 UNP 84 E +ATOM 623 C CA . GLU A 1 84 ? 14.936 1.379 -1.522 1.0 50.34 ? 84 GLU A CA 1 A0A023H2U3 UNP 84 E +ATOM 624 C C . GLU A 1 84 ? 15.877 2.502 -1.069 1.0 50.34 ? 84 GLU A C 1 A0A023H2U3 UNP 84 E +ATOM 625 C CB . GLU A 1 84 ? 15.668 0.158 -2.115 1.0 50.34 ? 84 GLU A CB 1 A0A023H2U3 UNP 84 E +ATOM 626 O O . GLU A 1 84 ? 16.995 2.654 -1.553 1.0 50.34 ? 84 GLU A O 1 A0A023H2U3 UNP 84 E +ATOM 627 C CG . GLU A 1 84 ? 16.272 0.300 -3.520 1.0 50.34 ? 84 GLU A CG 1 A0A023H2U3 UNP 84 E +ATOM 628 C CD . GLU A 1 84 ? 15.195 0.133 -4.583 1.0 50.34 ? 84 GLU A CD 1 A0A023H2U3 UNP 84 E +ATOM 629 O OE1 . GLU A 1 84 ? 14.750 1.184 -5.101 1.0 50.34 ? 84 GLU A OE1 1 A0A023H2U3 UNP 84 E +ATOM 630 O OE2 . GLU A 1 84 ? 14.763 -1.018 -4.808 1.0 50.34 ? 84 GLU A OE2 1 A0A023H2U3 UNP 84 E +ATOM 631 N N . HIS A 1 85 ? 15.415 3.329 -0.130 1.0 47.03 ? 85 HIS A N 1 A0A023H2U3 UNP 85 H +ATOM 632 C CA . HIS A 1 85 ? 16.352 4.120 0.657 1.0 47.03 ? 85 HIS A CA 1 A0A023H2U3 UNP 85 H +ATOM 633 C C . HIS A 1 85 ? 16.902 3.210 1.760 1.0 47.03 ? 85 HIS A C 1 A0A023H2U3 UNP 85 H +ATOM 634 C CB . HIS A 1 85 ? 15.721 5.430 1.146 1.0 47.03 ? 85 HIS A CB 1 A0A023H2U3 UNP 85 H +ATOM 635 O O . HIS A 1 85 ? 16.168 2.811 2.665 1.0 47.03 ? 85 HIS A O 1 A0A023H2U3 UNP 85 H +ATOM 636 C CG . HIS A 1 85 ? 16.705 6.551 1.422 1.0 47.03 ? 85 HIS A CG 1 A0A023H2U3 UNP 85 H +ATOM 637 C CD2 . HIS A 1 85 ? 17.963 6.731 0.898 1.0 47.03 ? 85 HIS A CD2 1 A0A023H2U3 UNP 85 H +ATOM 638 N ND1 . HIS A 1 85 ? 16.442 7.657 2.197 1.0 47.03 ? 85 HIS A ND1 1 A0A023H2U3 UNP 85 H +ATOM 639 C CE1 . HIS A 1 85 ? 17.507 8.473 2.146 1.0 47.03 ? 85 HIS A CE1 1 A0A023H2U3 UNP 85 H +ATOM 640 N NE2 . HIS A 1 85 ? 18.453 7.962 1.350 1.0 47.03 ? 85 HIS A NE2 1 A0A023H2U3 UNP 85 H +ATOM 641 N N . ASP A 1 86 ? 18.164 2.833 1.564 1.0 44.72 ? 86 ASP A N 1 A0A023H2U3 UNP 86 D +ATOM 642 C CA . ASP A 1 86 ? 19.076 2.142 2.477 1.0 44.72 ? 86 ASP A CA 1 A0A023H2U3 UNP 86 D +ATOM 643 C C . ASP A 1 86 ? 18.818 2.522 3.946 1.0 44.72 ? 86 ASP A C 1 A0A023H2U3 UNP 86 D +ATOM 644 C CB . ASP A 1 86 ? 20.490 2.547 2.017 1.0 44.72 ? 86 ASP A CB 1 A0A023H2U3 UNP 86 D +ATOM 645 O O . ASP A 1 86 ? 18.769 3.706 4.296 1.0 44.72 ? 86 ASP A O 1 A0A023H2U3 UNP 86 D +ATOM 646 C CG . ASP A 1 86 ? 21.627 1.725 2.623 1.0 44.72 ? 86 ASP A CG 1 A0A023H2U3 UNP 86 D +ATOM 647 O OD1 . ASP A 1 86 ? 22.492 2.336 3.289 1.0 44.72 ? 86 ASP A OD1 1 A0A023H2U3 UNP 86 D +ATOM 648 O OD2 . ASP A 1 86 ? 21.673 0.513 2.314 1.0 44.72 ? 86 ASP A OD2 1 A0A023H2U3 UNP 86 D +ATOM 649 N N . ALA A 1 87 ? 18.613 1.510 4.786 1.0 39.53 ? 87 ALA A N 1 A0A023H2U3 UNP 87 A +ATOM 650 C CA . ALA A 1 87 ? 18.583 1.619 6.240 1.0 39.53 ? 87 ALA A CA 1 A0A023H2U3 UNP 87 A +ATOM 651 C C . ALA A 1 87 ? 19.506 0.555 6.830 1.0 39.53 ? 87 ALA A C 1 A0A023H2U3 UNP 87 A +ATOM 652 C CB . ALA A 1 87 ? 17.143 1.492 6.757 1.0 39.53 ? 87 ALA A CB 1 A0A023H2U3 UNP 87 A +ATOM 653 O O . ALA A 1 87 ? 19.454 -0.594 6.329 1.0 39.53 ? 87 ALA A O 1 A0A023H2U3 UNP 87 A +ATOM 654 O OXT . ALA A 1 87 ? 20.177 0.908 7.822 1.0 39.53 ? 87 ALA A OXT 1 A0A023H2U3 UNP 87 A +# diff --git a/training/data/cifs/AF-A0A023H2U4-F1-model_v3.cif b/training/data/cifs/AF-A0A023H2U4-F1-model_v3.cif new file mode 100644 index 0000000..39ec777 --- /dev/null +++ b/training/data/cifs/AF-A0A023H2U4-F1-model_v3.cif @@ -0,0 +1,1852 @@ +data_AF-A0A023H2U4-F1 +# +_entry.id AF-A0A023H2U4-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A023H2U4-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description Peroxidase +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;GGGADGSMLVFPDVEPNFVANLGISDSVNDLLPFLSSGQFPTITAGDMIQFGAAVAVGLCPGAPQLEFLAGRPNATAPAI +DGLIPEPQDPVTMILDRFADANNFTAEDVVSLLVSHTVARADHVDPSVPAAPFDSTP +; +_entity_poly.pdbx_seq_one_letter_code_can +;GGGADGSMLVFPDVEPNFVANLGISDSVNDLLPFLSSGQFPTITAGDMIQFGAAVAVGLCPGAPQLEFLAGRPNATAPAI +DGLIPEPQDPVTMILDRFADANNFTAEDVVSLLVSHTVARADHVDPSVPAAPFDSTP +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n GLY 1 +1 n GLY 2 +1 n GLY 3 +1 n ALA 4 +1 n ASP 5 +1 n GLY 6 +1 n SER 7 +1 n MET 8 +1 n LEU 9 +1 n VAL 10 +1 n PHE 11 +1 n PRO 12 +1 n ASP 13 +1 n VAL 14 +1 n GLU 15 +1 n PRO 16 +1 n ASN 17 +1 n PHE 18 +1 n VAL 19 +1 n ALA 20 +1 n ASN 21 +1 n LEU 22 +1 n GLY 23 +1 n ILE 24 +1 n SER 25 +1 n ASP 26 +1 n SER 27 +1 n VAL 28 +1 n ASN 29 +1 n ASP 30 +1 n LEU 31 +1 n LEU 32 +1 n PRO 33 +1 n PHE 34 +1 n LEU 35 +1 n SER 36 +1 n SER 37 +1 n GLY 38 +1 n GLN 39 +1 n PHE 40 +1 n PRO 41 +1 n THR 42 +1 n ILE 43 +1 n THR 44 +1 n ALA 45 +1 n GLY 46 +1 n ASP 47 +1 n MET 48 +1 n ILE 49 +1 n GLN 50 +1 n PHE 51 +1 n GLY 52 +1 n ALA 53 +1 n ALA 54 +1 n VAL 55 +1 n ALA 56 +1 n VAL 57 +1 n GLY 58 +1 n LEU 59 +1 n CYS 60 +1 n PRO 61 +1 n GLY 62 +1 n ALA 63 +1 n PRO 64 +1 n GLN 65 +1 n LEU 66 +1 n GLU 67 +1 n PHE 68 +1 n LEU 69 +1 n ALA 70 +1 n GLY 71 +1 n ARG 72 +1 n PRO 73 +1 n ASN 74 +1 n ALA 75 +1 n THR 76 +1 n ALA 77 +1 n PRO 78 +1 n ALA 79 +1 n ILE 80 +1 n ASP 81 +1 n GLY 82 +1 n LEU 83 +1 n ILE 84 +1 n PRO 85 +1 n GLU 86 +1 n PRO 87 +1 n GLN 88 +1 n ASP 89 +1 n PRO 90 +1 n VAL 91 +1 n THR 92 +1 n MET 93 +1 n ILE 94 +1 n LEU 95 +1 n ASP 96 +1 n ARG 97 +1 n PHE 98 +1 n ALA 99 +1 n ASP 100 +1 n ALA 101 +1 n ASN 102 +1 n ASN 103 +1 n PHE 104 +1 n THR 105 +1 n ALA 106 +1 n GLU 107 +1 n ASP 108 +1 n VAL 109 +1 n VAL 110 +1 n SER 111 +1 n LEU 112 +1 n LEU 113 +1 n VAL 114 +1 n SER 115 +1 n HIS 116 +1 n THR 117 +1 n VAL 118 +1 n ALA 119 +1 n ARG 120 +1 n ALA 121 +1 n ASP 122 +1 n HIS 123 +1 n VAL 124 +1 n ASP 125 +1 n PRO 126 +1 n SER 127 +1 n VAL 128 +1 n PRO 129 +1 n ALA 130 +1 n ALA 131 +1 n PRO 132 +1 n PHE 133 +1 n ASP 134 +1 n SER 135 +1 n THR 136 +1 n PRO 137 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 97.28 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A GLY 1 2 84.00 1 1 +A GLY 2 2 96.62 1 2 +A GLY 3 2 97.69 1 3 +A ALA 4 2 98.38 1 4 +A ASP 5 2 98.25 1 5 +A GLY 6 2 98.31 1 6 +A SER 7 2 98.56 1 7 +A MET 8 2 98.31 1 8 +A LEU 9 2 97.94 1 9 +A VAL 10 2 97.81 1 10 +A PHE 11 2 97.75 1 11 +A PRO 12 2 97.00 1 12 +A ASP 13 2 97.19 1 13 +A VAL 14 2 98.31 1 14 +A GLU 15 2 98.50 1 15 +A PRO 16 2 98.31 1 16 +A ASN 17 2 98.12 1 17 +A PHE 18 2 98.50 1 18 +A VAL 19 2 97.81 1 19 +A ALA 20 2 98.25 1 20 +A ASN 21 2 98.44 1 21 +A LEU 22 2 97.62 1 22 +A GLY 23 2 96.25 1 23 +A ILE 24 2 97.75 1 24 +A SER 25 2 97.06 1 25 +A ASP 26 2 97.12 1 26 +A SER 27 2 97.56 1 27 +A VAL 28 2 98.06 1 28 +A ASN 29 2 97.50 1 29 +A ASP 30 2 97.25 1 30 +A LEU 31 2 96.94 1 31 +A LEU 32 2 95.75 1 32 +A PRO 33 2 95.31 1 33 +A PHE 34 2 94.00 1 34 +A LEU 35 2 93.06 1 35 +A SER 36 2 92.69 1 36 +A SER 37 2 92.62 1 37 +A GLY 38 2 89.06 1 38 +A GLN 39 2 93.50 1 39 +A PHE 40 2 92.81 1 40 +A PRO 41 2 90.75 1 41 +A THR 42 2 93.69 1 42 +A ILE 43 2 96.31 1 43 +A THR 44 2 97.75 1 44 +A ALA 45 2 98.00 1 45 +A GLY 46 2 98.44 1 46 +A ASP 47 2 98.56 1 47 +A MET 48 2 97.75 1 48 +A ILE 49 2 98.44 1 49 +A GLN 50 2 98.62 1 50 +A PHE 51 2 97.88 1 51 +A GLY 52 2 97.06 1 52 +A ALA 53 2 97.62 1 53 +A ALA 54 2 98.44 1 54 +A VAL 55 2 98.00 1 55 +A ALA 56 2 97.62 1 56 +A VAL 57 2 97.75 1 57 +A GLY 58 2 97.56 1 58 +A LEU 59 2 97.56 1 59 +A CYS 60 2 97.81 1 60 +A PRO 61 2 97.69 1 61 +A GLY 62 2 95.62 1 62 +A ALA 63 2 97.19 1 63 +A PRO 64 2 96.56 1 64 +A GLN 65 2 97.12 1 65 +A LEU 66 2 97.88 1 66 +A GLU 67 2 98.50 1 67 +A PHE 68 2 98.44 1 68 +A LEU 69 2 98.25 1 69 +A ALA 70 2 98.00 1 70 +A GLY 71 2 97.88 1 71 +A ARG 72 2 98.50 1 72 +A PRO 73 2 97.44 1 73 +A ASN 74 2 97.31 1 74 +A ALA 75 2 98.19 1 75 +A THR 76 2 97.94 1 76 +A ALA 77 2 98.19 1 77 +A PRO 78 2 98.25 1 78 +A ALA 79 2 98.38 1 79 +A ILE 80 2 98.06 1 80 +A ASP 81 2 98.19 1 81 +A GLY 82 2 97.44 1 82 +A LEU 83 2 98.19 1 83 +A ILE 84 2 98.50 1 84 +A PRO 85 2 98.56 1 85 +A GLU 86 2 98.56 1 86 +A PRO 87 2 98.00 1 87 +A GLN 88 2 97.94 1 88 +A ASP 89 2 98.38 1 89 +A PRO 90 2 98.62 1 90 +A VAL 91 2 98.56 1 91 +A THR 92 2 98.50 1 92 +A MET 93 2 98.62 1 93 +A ILE 94 2 98.81 1 94 +A LEU 95 2 98.75 1 95 +A ASP 96 2 98.75 1 96 +A ARG 97 2 98.69 1 97 +A PHE 98 2 98.75 1 98 +A ALA 99 2 98.62 1 99 +A ASP 100 2 98.44 1 100 +A ALA 101 2 97.75 1 101 +A ASN 102 2 96.69 1 102 +A ASN 103 2 98.06 1 103 +A PHE 104 2 98.50 1 104 +A THR 105 2 98.56 1 105 +A ALA 106 2 98.50 1 106 +A GLU 107 2 98.69 1 107 +A ASP 108 2 98.56 1 108 +A VAL 109 2 98.62 1 109 +A VAL 110 2 98.50 1 110 +A SER 111 2 98.50 1 111 +A LEU 112 2 98.31 1 112 +A LEU 113 2 98.56 1 113 +A VAL 114 2 97.88 1 114 +A SER 115 2 98.19 1 115 +A HIS 116 2 98.56 1 116 +A THR 117 2 97.81 1 117 +A VAL 118 2 97.88 1 118 +A ALA 119 2 98.12 1 119 +A ARG 120 2 97.94 1 120 +A ALA 121 2 98.06 1 121 +A ASP 122 2 96.75 1 122 +A HIS 123 2 95.69 1 123 +A VAL 124 2 95.69 1 124 +A ASP 125 2 95.19 1 125 +A PRO 126 2 91.44 1 126 +A SER 127 2 95.69 1 127 +A VAL 128 2 93.12 1 128 +A PRO 129 2 90.75 1 129 +A ALA 130 2 95.12 1 130 +A ALA 131 2 97.88 1 131 +A PRO 132 2 97.94 1 132 +A PHE 133 2 98.00 1 133 +A ASP 134 2 98.12 1 134 +A SER 135 2 98.00 1 135 +A THR 136 2 97.06 1 136 +A PRO 137 2 92.56 1 137 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A023H2U4 +_ma_target_ref_db_details.db_code A0A023H2U4_9AGAR +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name mnp +_ma_target_ref_db_details.ncbi_taxonomy_id 1263285 +_ma_target_ref_db_details.organism_scientific "Gymnopus sp. IHI363" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 137 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 0592ECC82CFDDFFA +_ma_target_ref_db_details.seq_db_sequence_version_date 2014-07-09 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A A 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +3 A A 2 polymer 3 1 "reference database" 1 +4 A A 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6ISS PDB 1 +6A6Q PDB 2 +1LLP PDB 3 +3M5Q PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A023H2U4-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n GLY . GLY 1 A 1 +A 2 1 n GLY . GLY 2 A 2 +A 3 1 n GLY . GLY 3 A 3 +A 4 1 n ALA . ALA 4 A 4 +A 5 1 n ASP . ASP 5 A 5 +A 6 1 n GLY . GLY 6 A 6 +A 7 1 n SER . SER 7 A 7 +A 8 1 n MET . MET 8 A 8 +A 9 1 n LEU . LEU 9 A 9 +A 10 1 n VAL . VAL 10 A 10 +A 11 1 n PHE . PHE 11 A 11 +A 12 1 n PRO . PRO 12 A 12 +A 13 1 n ASP . ASP 13 A 13 +A 14 1 n VAL . VAL 14 A 14 +A 15 1 n GLU . GLU 15 A 15 +A 16 1 n PRO . PRO 16 A 16 +A 17 1 n ASN . ASN 17 A 17 +A 18 1 n PHE . PHE 18 A 18 +A 19 1 n VAL . VAL 19 A 19 +A 20 1 n ALA . ALA 20 A 20 +A 21 1 n ASN . ASN 21 A 21 +A 22 1 n LEU . LEU 22 A 22 +A 23 1 n GLY . GLY 23 A 23 +A 24 1 n ILE . ILE 24 A 24 +A 25 1 n SER . SER 25 A 25 +A 26 1 n ASP . ASP 26 A 26 +A 27 1 n SER . SER 27 A 27 +A 28 1 n VAL . VAL 28 A 28 +A 29 1 n ASN . ASN 29 A 29 +A 30 1 n ASP . ASP 30 A 30 +A 31 1 n LEU . LEU 31 A 31 +A 32 1 n LEU . LEU 32 A 32 +A 33 1 n PRO . PRO 33 A 33 +A 34 1 n PHE . PHE 34 A 34 +A 35 1 n LEU . LEU 35 A 35 +A 36 1 n SER . SER 36 A 36 +A 37 1 n SER . SER 37 A 37 +A 38 1 n GLY . GLY 38 A 38 +A 39 1 n GLN . GLN 39 A 39 +A 40 1 n PHE . PHE 40 A 40 +A 41 1 n PRO . PRO 41 A 41 +A 42 1 n THR . THR 42 A 42 +A 43 1 n ILE . ILE 43 A 43 +A 44 1 n THR . THR 44 A 44 +A 45 1 n ALA . ALA 45 A 45 +A 46 1 n GLY . GLY 46 A 46 +A 47 1 n ASP . ASP 47 A 47 +A 48 1 n MET . MET 48 A 48 +A 49 1 n ILE . ILE 49 A 49 +A 50 1 n GLN . GLN 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n GLY . GLY 52 A 52 +A 53 1 n ALA . ALA 53 A 53 +A 54 1 n ALA . ALA 54 A 54 +A 55 1 n VAL . VAL 55 A 55 +A 56 1 n ALA . ALA 56 A 56 +A 57 1 n VAL . VAL 57 A 57 +A 58 1 n GLY . GLY 58 A 58 +A 59 1 n LEU . LEU 59 A 59 +A 60 1 n CYS . CYS 60 A 60 +A 61 1 n PRO . PRO 61 A 61 +A 62 1 n GLY . GLY 62 A 62 +A 63 1 n ALA . ALA 63 A 63 +A 64 1 n PRO . PRO 64 A 64 +A 65 1 n GLN . GLN 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n GLU . GLU 67 A 67 +A 68 1 n PHE . PHE 68 A 68 +A 69 1 n LEU . LEU 69 A 69 +A 70 1 n ALA . ALA 70 A 70 +A 71 1 n GLY . GLY 71 A 71 +A 72 1 n ARG . ARG 72 A 72 +A 73 1 n PRO . PRO 73 A 73 +A 74 1 n ASN . ASN 74 A 74 +A 75 1 n ALA . ALA 75 A 75 +A 76 1 n THR . THR 76 A 76 +A 77 1 n ALA . ALA 77 A 77 +A 78 1 n PRO . PRO 78 A 78 +A 79 1 n ALA . ALA 79 A 79 +A 80 1 n ILE . ILE 80 A 80 +A 81 1 n ASP . ASP 81 A 81 +A 82 1 n GLY . GLY 82 A 82 +A 83 1 n LEU . LEU 83 A 83 +A 84 1 n ILE . ILE 84 A 84 +A 85 1 n PRO . PRO 85 A 85 +A 86 1 n GLU . GLU 86 A 86 +A 87 1 n PRO . PRO 87 A 87 +A 88 1 n GLN . GLN 88 A 88 +A 89 1 n ASP . ASP 89 A 89 +A 90 1 n PRO . PRO 90 A 90 +A 91 1 n VAL . VAL 91 A 91 +A 92 1 n THR . THR 92 A 92 +A 93 1 n MET . MET 93 A 93 +A 94 1 n ILE . ILE 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n ASP . ASP 96 A 96 +A 97 1 n ARG . ARG 97 A 97 +A 98 1 n PHE . PHE 98 A 98 +A 99 1 n ALA . ALA 99 A 99 +A 100 1 n ASP . ASP 100 A 100 +A 101 1 n ALA . ALA 101 A 101 +A 102 1 n ASN . ASN 102 A 102 +A 103 1 n ASN . ASN 103 A 103 +A 104 1 n PHE . PHE 104 A 104 +A 105 1 n THR . THR 105 A 105 +A 106 1 n ALA . ALA 106 A 106 +A 107 1 n GLU . GLU 107 A 107 +A 108 1 n ASP . ASP 108 A 108 +A 109 1 n VAL . VAL 109 A 109 +A 110 1 n VAL . VAL 110 A 110 +A 111 1 n SER . SER 111 A 111 +A 112 1 n LEU . LEU 112 A 112 +A 113 1 n LEU . LEU 113 A 113 +A 114 1 n VAL . VAL 114 A 114 +A 115 1 n SER . SER 115 A 115 +A 116 1 n HIS . HIS 116 A 116 +A 117 1 n THR . THR 117 A 117 +A 118 1 n VAL . VAL 118 A 118 +A 119 1 n ALA . ALA 119 A 119 +A 120 1 n ARG . ARG 120 A 120 +A 121 1 n ALA . ALA 121 A 121 +A 122 1 n ASP . ASP 122 A 122 +A 123 1 n HIS . HIS 123 A 123 +A 124 1 n VAL . VAL 124 A 124 +A 125 1 n ASP . ASP 125 A 125 +A 126 1 n PRO . PRO 126 A 126 +A 127 1 n SER . SER 127 A 127 +A 128 1 n VAL . VAL 128 A 128 +A 129 1 n PRO . PRO 129 A 129 +A 130 1 n ALA . ALA 130 A 130 +A 131 1 n ALA . ALA 131 A 131 +A 132 1 n PRO . PRO 132 A 132 +A 133 1 n PHE . PHE 133 A 133 +A 134 1 n ASP . ASP 134 A 134 +A 135 1 n SER . SER 135 A 135 +A 136 1 n THR . THR 136 A 136 +A 137 1 n PRO . PRO 137 A 137 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A GLY 3 A GLY 3 BEND A ASP 5 A ASP 5 BEND1 ? ? +A SER 7 A SER 7 HELX_RH_AL_P A VAL 10 A VAL 10 HELX_RH_AL_P1 ? ? +A PHE 11 A PHE 11 BEND A PHE 11 A PHE 11 BEND2 ? ? +A PRO 12 A PRO 12 TURN_TY1_P A VAL 14 A VAL 14 TURN_TY1_P1 ? ? +A GLU 15 A GLU 15 HELX_RH_3T_P A ASN 17 A ASN 17 HELX_RH_3T_P1 ? ? +A PHE 18 A PHE 18 BEND A PHE 18 A PHE 18 BEND3 ? ? +A VAL 19 A VAL 19 HELX_RH_3T_P A ASN 21 A ASN 21 HELX_RH_3T_P2 ? ? +A LEU 22 A LEU 22 TURN_TY1_P A GLY 23 A GLY 23 TURN_TY1_P2 ? ? +A ILE 24 A ILE 24 HELX_RH_AL_P A SER 36 A SER 36 HELX_RH_AL_P2 ? ? +A SER 37 A SER 37 BEND A PHE 40 A PHE 40 BEND4 ? ? +A PRO 41 A PRO 41 TURN_TY1_P A THR 42 A THR 42 TURN_TY1_P3 ? ? +A ALA 45 A ALA 45 HELX_RH_AL_P A GLY 58 A GLY 58 HELX_RH_AL_P3 ? ? +A LEU 59 A LEU 59 TURN_TY1_P A LEU 59 A LEU 59 TURN_TY1_P4 ? ? +A CYS 60 A CYS 60 BEND A CYS 60 A CYS 60 BEND5 ? ? +A PRO 61 A PRO 61 TURN_TY1_P A GLY 62 A GLY 62 TURN_TY1_P5 ? ? +A ARG 72 A ARG 72 HELX_LH_PP_P A ALA 75 A ALA 75 HELX_LH_PP_P1 ? ? +A THR 76 A THR 76 BEND A ALA 77 A ALA 77 BEND6 ? ? +A PRO 78 A PRO 78 HELX_LH_PP_P A ILE 80 A ILE 80 HELX_LH_PP_P2 ? ? +A ASP 81 A ASP 81 BEND A GLY 82 A GLY 82 BEND7 ? ? +A ILE 84 A ILE 84 BEND A ILE 84 A ILE 84 BEND8 ? ? +A PRO 85 A PRO 85 HELX_LH_PP_P A GLU 86 A GLU 86 HELX_LH_PP_P3 ? ? +A PRO 87 A PRO 87 TURN_TY1_P A GLN 88 A GLN 88 TURN_TY1_P6 ? ? +A ASP 89 A ASP 89 BEND A ASP 89 A ASP 89 BEND9 ? ? +A VAL 91 A VAL 91 HELX_RH_AL_P A ASN 102 A ASN 102 HELX_RH_AL_P4 ? ? +A ALA 106 A ALA 106 HELX_RH_AL_P A LEU 112 A LEU 112 HELX_RH_AL_P5 ? ? +A LEU 113 A LEU 113 HELX_RH_3T_P A VAL 118 A VAL 118 HELX_RH_3T_P3 ? ? +A ARG 120 A ARG 120 STRN A ALA 121 A ALA 121 STRN1 ? ? +A ASP 122 A ASP 122 BEND A ASP 125 A ASP 125 BEND10 ? ? +A PRO 126 A PRO 126 TURN_TY1_P A SER 127 A SER 127 TURN_TY1_P7 ? ? +A VAL 128 A VAL 128 BEND A VAL 128 A VAL 128 BEND11 ? ? +A PRO 129 A PRO 129 TURN_TY1_P A ALA 130 A ALA 130 TURN_TY1_P8 ? ? +A ALA 131 A ALA 131 STRN A PRO 132 A PRO 132 STRN2 ? ? +A PHE 133 A PHE 133 BEND A SER 135 A SER 135 BEND12 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP BEND +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP HELX_RH_3T_P +DSSP HELX_LH_PP_P +DSSP STRN +# +_struct_ref.db_code A0A023H2U4_9AGAR +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 137 +_struct_ref.pdbx_db_accession A0A023H2U4 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;GGGADGSMLVFPDVEPNFVANLGISDSVNDLLPFLSSGQFPTITAGDMIQFGAAVAVGLCPGAPQLEFLAGRPNATAPAI +DGLIPEPQDPVTMILDRFADANNFTAEDVVSLLVSHTVARADHVDPSVPAAPFDSTP +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 137 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A023H2U4-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 137 +_struct_ref_seq.pdbx_db_accession A0A023H2U4 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 137 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . GLY A 1 1 ? -9.888 -10.326 -0.800 1.0 84.00 ? 1 GLY A N 1 A0A023H2U4 UNP 1 G +ATOM 2 C CA . GLY A 1 1 ? -9.552 -9.239 0.140 1.0 84.00 ? 1 GLY A CA 1 A0A023H2U4 UNP 1 G +ATOM 3 C C . GLY A 1 1 ? -10.588 -8.144 0.017 1.0 84.00 ? 1 GLY A C 1 A0A023H2U4 UNP 1 G +ATOM 4 O O . GLY A 1 1 ? -11.246 -8.090 -1.017 1.0 84.00 ? 1 GLY A O 1 A0A023H2U4 UNP 1 G +ATOM 5 N N . GLY A 1 2 ? -10.756 -7.314 1.048 1.0 96.62 ? 2 GLY A N 1 A0A023H2U4 UNP 2 G +ATOM 6 C CA . GLY A 1 2 ? -11.721 -6.207 1.055 1.0 96.62 ? 2 GLY A CA 1 A0A023H2U4 UNP 2 G +ATOM 7 C C . GLY A 1 2 ? -11.204 -4.902 0.438 1.0 96.62 ? 2 GLY A C 1 A0A023H2U4 UNP 2 G +ATOM 8 O O . GLY A 1 2 ? -11.895 -3.889 0.505 1.0 96.62 ? 2 GLY A O 1 A0A023H2U4 UNP 2 G +ATOM 9 N N . GLY A 1 3 ? -10.021 -4.912 -0.185 1.0 97.69 ? 3 GLY A N 1 A0A023H2U4 UNP 3 G +ATOM 10 C CA . GLY A 1 3 ? -9.422 -3.736 -0.813 1.0 97.69 ? 3 GLY A CA 1 A0A023H2U4 UNP 3 G +ATOM 11 C C . GLY A 1 3 ? -8.747 -2.841 0.222 1.0 97.69 ? 3 GLY A C 1 A0A023H2U4 UNP 3 G +ATOM 12 O O . GLY A 1 3 ? -7.968 -3.321 1.037 1.0 97.69 ? 3 GLY A O 1 A0A023H2U4 UNP 3 G +ATOM 13 N N . ALA A 1 4 ? -9.036 -1.540 0.195 1.0 98.38 ? 4 ALA A N 1 A0A023H2U4 UNP 4 A +ATOM 14 C CA . ALA A 1 4 ? -8.523 -0.596 1.186 1.0 98.38 ? 4 ALA A CA 1 A0A023H2U4 UNP 4 A +ATOM 15 C C . ALA A 1 4 ? -9.311 -0.708 2.507 1.0 98.38 ? 4 ALA A C 1 A0A023H2U4 UNP 4 A +ATOM 16 C CB . ALA A 1 4 ? -8.532 0.814 0.576 1.0 98.38 ? 4 ALA A CB 1 A0A023H2U4 UNP 4 A +ATOM 17 O O . ALA A 1 4 ? -10.083 0.182 2.845 1.0 98.38 ? 4 ALA A O 1 A0A023H2U4 UNP 4 A +ATOM 18 N N . ASP A 1 5 ? -9.154 -1.810 3.237 1.0 98.25 ? 5 ASP A N 1 A0A023H2U4 UNP 5 D +ATOM 19 C CA . ASP A 1 5 ? -9.853 -2.105 4.503 1.0 98.25 ? 5 ASP A CA 1 A0A023H2U4 UNP 5 D +ATOM 20 C C . ASP A 1 5 ? -8.908 -2.146 5.725 1.0 98.25 ? 5 ASP A C 1 A0A023H2U4 UNP 5 D +ATOM 21 C CB . ASP A 1 5 ? -10.657 -3.408 4.338 1.0 98.25 ? 5 ASP A CB 1 A0A023H2U4 UNP 5 D +ATOM 22 O O . ASP A 1 5 ? -9.342 -2.296 6.871 1.0 98.25 ? 5 ASP A O 1 A0A023H2U4 UNP 5 D +ATOM 23 C CG . ASP A 1 5 ? -9.793 -4.647 4.070 1.0 98.25 ? 5 ASP A CG 1 A0A023H2U4 UNP 5 D +ATOM 24 O OD1 . ASP A 1 5 ? -8.552 -4.509 4.103 1.0 98.25 ? 5 ASP A OD1 1 A0A023H2U4 UNP 5 D +ATOM 25 O OD2 . ASP A 1 5 ? -10.387 -5.729 3.850 1.0 98.25 ? 5 ASP A OD2 1 A0A023H2U4 UNP 5 D +ATOM 26 N N . GLY A 1 6 ? -7.606 -1.971 5.487 1.0 98.31 ? 6 GLY A N 1 A0A023H2U4 UNP 6 G +ATOM 27 C CA . GLY A 1 6 ? -6.577 -1.992 6.520 1.0 98.31 ? 6 GLY A CA 1 A0A023H2U4 UNP 6 G +ATOM 28 C C . GLY A 1 6 ? -6.199 -3.388 7.005 1.0 98.31 ? 6 GLY A C 1 A0A023H2U4 UNP 6 G +ATOM 29 O O . GLY A 1 6 ? -5.597 -3.497 8.073 1.0 98.31 ? 6 GLY A O 1 A0A023H2U4 UNP 6 G +ATOM 30 N N . SER A 1 7 ? -6.527 -4.443 6.255 1.0 98.56 ? 7 SER A N 1 A0A023H2U4 UNP 7 S +ATOM 31 C CA . SER A 1 7 ? -6.232 -5.832 6.618 1.0 98.56 ? 7 SER A CA 1 A0A023H2U4 UNP 7 S +ATOM 32 C C . SER A 1 7 ? -4.751 -6.081 6.945 1.0 98.56 ? 7 SER A C 1 A0A023H2U4 UNP 7 S +ATOM 33 C CB . SER A 1 7 ? -6.720 -6.747 5.496 1.0 98.56 ? 7 SER A CB 1 A0A023H2U4 UNP 7 S +ATOM 34 O O . SER A 1 7 ? -4.466 -6.807 7.893 1.0 98.56 ? 7 SER A O 1 A0A023H2U4 UNP 7 S +ATOM 35 O OG . SER A 1 7 ? -5.957 -6.534 4.327 1.0 98.56 ? 7 SER A OG 1 A0A023H2U4 UNP 7 S +ATOM 36 N N . MET A 1 8 ? -3.825 -5.362 6.297 1.0 98.31 ? 8 MET A N 1 A0A023H2U4 UNP 8 M +ATOM 37 C CA . MET A 1 8 ? -2.384 -5.360 6.609 1.0 98.31 ? 8 MET A CA 1 A0A023H2U4 UNP 8 M +ATOM 38 C C . MET A 1 8 ? -2.054 -4.997 8.067 1.0 98.31 ? 8 MET A C 1 A0A023H2U4 UNP 8 M +ATOM 39 C CB . MET A 1 8 ? -1.666 -4.351 5.697 1.0 98.31 ? 8 MET A CB 1 A0A023H2U4 UNP 8 M +ATOM 40 O O . MET A 1 8 ? -1.115 -5.544 8.636 1.0 98.31 ? 8 MET A O 1 A0A023H2U4 UNP 8 M +ATOM 41 C CG . MET A 1 8 ? -1.656 -4.773 4.227 1.0 98.31 ? 8 MET A CG 1 A0A023H2U4 UNP 8 M +ATOM 42 S SD . MET A 1 8 ? -0.603 -6.203 3.887 1.0 98.31 ? 8 MET A SD 1 A0A023H2U4 UNP 8 M +ATOM 43 C CE . MET A 1 8 ? -1.015 -6.415 2.137 1.0 98.31 ? 8 MET A CE 1 A0A023H2U4 UNP 8 M +ATOM 44 N N . LEU A 1 9 ? -2.813 -4.081 8.683 1.0 97.94 ? 9 LEU A N 1 A0A023H2U4 UNP 9 L +ATOM 45 C CA . LEU A 1 9 ? -2.631 -3.695 10.090 1.0 97.94 ? 9 LEU A CA 1 A0A023H2U4 UNP 9 L +ATOM 46 C C . LEU A 1 9 ? -3.499 -4.534 11.037 1.0 97.94 ? 9 LEU A C 1 A0A023H2U4 UNP 9 L +ATOM 47 C CB . LEU A 1 9 ? -2.960 -2.205 10.294 1.0 97.94 ? 9 LEU A CB 1 A0A023H2U4 UNP 9 L +ATOM 48 O O . LEU A 1 9 ? -3.135 -4.727 12.192 1.0 97.94 ? 9 LEU A O 1 A0A023H2U4 UNP 9 L +ATOM 49 C CG . LEU A 1 9 ? -2.143 -1.193 9.475 1.0 97.94 ? 9 LEU A CG 1 A0A023H2U4 UNP 9 L +ATOM 50 C CD1 . LEU A 1 9 ? -2.582 0.232 9.823 1.0 97.94 ? 9 LEU A CD1 1 A0A023H2U4 UNP 9 L +ATOM 51 C CD2 . LEU A 1 9 ? -0.646 -1.308 9.724 1.0 97.94 ? 9 LEU A CD2 1 A0A023H2U4 UNP 9 L +ATOM 52 N N . VAL A 1 10 ? -4.663 -5.004 10.574 1.0 97.81 ? 10 VAL A N 1 A0A023H2U4 UNP 10 V +ATOM 53 C CA . VAL A 1 10 ? -5.598 -5.804 11.388 1.0 97.81 ? 10 VAL A CA 1 A0A023H2U4 UNP 10 V +ATOM 54 C C . VAL A 1 10 ? -5.116 -7.253 11.542 1.0 97.81 ? 10 VAL A C 1 A0A023H2U4 UNP 10 V +ATOM 55 C CB . VAL A 1 10 ? -7.025 -5.743 10.803 1.0 97.81 ? 10 VAL A CB 1 A0A023H2U4 UNP 10 V +ATOM 56 O O . VAL A 1 10 ? -5.311 -7.854 12.597 1.0 97.81 ? 10 VAL A O 1 A0A023H2U4 UNP 10 V +ATOM 57 C CG1 . VAL A 1 10 ? -8.026 -6.598 11.592 1.0 97.81 ? 10 VAL A CG1 1 A0A023H2U4 UNP 10 V +ATOM 58 C CG2 . VAL A 1 10 ? -7.578 -4.309 10.813 1.0 97.81 ? 10 VAL A CG2 1 A0A023H2U4 UNP 10 V +ATOM 59 N N . PHE A 1 11 ? -4.457 -7.803 10.519 1.0 97.75 ? 11 PHE A N 1 A0A023H2U4 UNP 11 F +ATOM 60 C CA . PHE A 1 11 ? -3.899 -9.157 10.480 1.0 97.75 ? 11 PHE A CA 1 A0A023H2U4 UNP 11 F +ATOM 61 C C . PHE A 1 11 ? -2.385 -9.115 10.187 1.0 97.75 ? 11 PHE A C 1 A0A023H2U4 UNP 11 F +ATOM 62 C CB . PHE A 1 11 ? -4.672 -9.997 9.450 1.0 97.75 ? 11 PHE A CB 1 A0A023H2U4 UNP 11 F +ATOM 63 O O . PHE A 1 11 ? -1.940 -9.649 9.165 1.0 97.75 ? 11 PHE A O 1 A0A023H2U4 UNP 11 F +ATOM 64 C CG . PHE A 1 11 ? -6.168 -10.049 9.678 1.0 97.75 ? 11 PHE A CG 1 A0A023H2U4 UNP 11 F +ATOM 65 C CD1 . PHE A 1 11 ? -6.707 -10.905 10.655 1.0 97.75 ? 11 PHE A CD1 1 A0A023H2U4 UNP 11 F +ATOM 66 C CD2 . PHE A 1 11 ? -7.019 -9.216 8.930 1.0 97.75 ? 11 PHE A CD2 1 A0A023H2U4 UNP 11 F +ATOM 67 C CE1 . PHE A 1 11 ? -8.094 -10.928 10.884 1.0 97.75 ? 11 PHE A CE1 1 A0A023H2U4 UNP 11 F +ATOM 68 C CE2 . PHE A 1 11 ? -8.403 -9.226 9.170 1.0 97.75 ? 11 PHE A CE2 1 A0A023H2U4 UNP 11 F +ATOM 69 C CZ . PHE A 1 11 ? -8.941 -10.083 10.146 1.0 97.75 ? 11 PHE A CZ 1 A0A023H2U4 UNP 11 F +ATOM 70 N N . PRO A 1 12 ? -1.576 -8.494 11.070 1.0 97.00 ? 12 PRO A N 1 A0A023H2U4 UNP 12 P +ATOM 71 C CA . PRO A 1 12 ? -0.173 -8.178 10.785 1.0 97.00 ? 12 PRO A CA 1 A0A023H2U4 UNP 12 P +ATOM 72 C C . PRO A 1 12 ? 0.719 -9.421 10.637 1.0 97.00 ? 12 PRO A C 1 A0A023H2U4 UNP 12 P +ATOM 73 C CB . PRO A 1 12 ? 0.274 -7.292 11.952 1.0 97.00 ? 12 PRO A CB 1 A0A023H2U4 UNP 12 P +ATOM 74 O O . PRO A 1 12 ? 1.778 -9.346 10.027 1.0 97.00 ? 12 PRO A O 1 A0A023H2U4 UNP 12 P +ATOM 75 C CG . PRO A 1 12 ? -0.592 -7.774 13.114 1.0 97.00 ? 12 PRO A CG 1 A0A023H2U4 UNP 12 P +ATOM 76 C CD . PRO A 1 12 ? -1.921 -8.073 12.424 1.0 97.00 ? 12 PRO A CD 1 A0A023H2U4 UNP 12 P +ATOM 77 N N . ASP A 1 13 ? 0.272 -10.576 11.136 1.0 97.19 ? 13 ASP A N 1 A0A023H2U4 UNP 13 D +ATOM 78 C CA . ASP A 1 13 ? 1.003 -11.846 11.052 1.0 97.19 ? 13 ASP A CA 1 A0A023H2U4 UNP 13 D +ATOM 79 C C . ASP A 1 13 ? 0.574 -12.723 9.857 1.0 97.19 ? 13 ASP A C 1 A0A023H2U4 UNP 13 D +ATOM 80 C CB . ASP A 1 13 ? 0.862 -12.602 12.381 1.0 97.19 ? 13 ASP A CB 1 A0A023H2U4 UNP 13 D +ATOM 81 O O . ASP A 1 13 ? 0.980 -13.884 9.765 1.0 97.19 ? 13 ASP A O 1 A0A023H2U4 UNP 13 D +ATOM 82 C CG . ASP A 1 13 ? 1.377 -11.810 13.586 1.0 97.19 ? 13 ASP A CG 1 A0A023H2U4 UNP 13 D +ATOM 83 O OD1 . ASP A 1 13 ? 2.517 -11.305 13.514 1.0 97.19 ? 13 ASP A OD1 1 A0A023H2U4 UNP 13 D +ATOM 84 O OD2 . ASP A 1 13 ? 0.626 -11.752 14.587 1.0 97.19 ? 13 ASP A OD2 1 A0A023H2U4 UNP 13 D +ATOM 85 N N . VAL A 1 14 ? -0.266 -12.209 8.947 1.0 98.31 ? 14 VAL A N 1 A0A023H2U4 UNP 14 V +ATOM 86 C CA . VAL A 1 14 ? -0.752 -12.959 7.774 1.0 98.31 ? 14 VAL A CA 1 A0A023H2U4 UNP 14 V +ATOM 87 C C . VAL A 1 14 ? -0.230 -12.352 6.478 1.0 98.31 ? 14 VAL A C 1 A0A023H2U4 UNP 14 V +ATOM 88 C CB . VAL A 1 14 ? -2.285 -13.129 7.769 1.0 98.31 ? 14 VAL A CB 1 A0A023H2U4 UNP 14 V +ATOM 89 O O . VAL A 1 14 ? 0.692 -12.896 5.879 1.0 98.31 ? 14 VAL A O 1 A0A023H2U4 UNP 14 V +ATOM 90 C CG1 . VAL A 1 14 ? -2.723 -14.047 6.618 1.0 98.31 ? 14 VAL A CG1 1 A0A023H2U4 UNP 14 V +ATOM 91 C CG2 . VAL A 1 14 ? -2.796 -13.745 9.079 1.0 98.31 ? 14 VAL A CG2 1 A0A023H2U4 UNP 14 V +ATOM 92 N N . GLU A 1 15 ? -0.796 -11.227 6.041 1.0 98.50 ? 15 GLU A N 1 A0A023H2U4 UNP 15 E +ATOM 93 C CA . GLU A 1 15 ? -0.490 -10.654 4.724 1.0 98.50 ? 15 GLU A CA 1 A0A023H2U4 UNP 15 E +ATOM 94 C C . GLU A 1 15 ? 0.948 -10.139 4.593 1.0 98.50 ? 15 GLU A C 1 A0A023H2U4 UNP 15 E +ATOM 95 C CB . GLU A 1 15 ? -1.489 -9.551 4.360 1.0 98.50 ? 15 GLU A CB 1 A0A023H2U4 UNP 15 E +ATOM 96 O O . GLU A 1 15 ? 1.557 -10.396 3.552 1.0 98.50 ? 15 GLU A O 1 A0A023H2U4 UNP 15 E +ATOM 97 C CG . GLU A 1 15 ? -2.907 -10.091 4.219 1.0 98.50 ? 15 GLU A CG 1 A0A023H2U4 UNP 15 E +ATOM 98 C CD . GLU A 1 15 ? -3.898 -8.957 4.006 1.0 98.50 ? 15 GLU A CD 1 A0A023H2U4 UNP 15 E +ATOM 99 O OE1 . GLU A 1 15 ? -4.874 -8.910 4.780 1.0 98.50 ? 15 GLU A OE1 1 A0A023H2U4 UNP 15 E +ATOM 100 O OE2 . GLU A 1 15 ? -3.791 -8.193 3.028 1.0 98.50 ? 15 GLU A OE2 1 A0A023H2U4 UNP 15 E +ATOM 101 N N . PRO A 1 16 ? 1.550 -9.503 5.622 1.0 98.31 ? 16 PRO A N 1 A0A023H2U4 UNP 16 P +ATOM 102 C CA . PRO A 1 16 ? 2.962 -9.119 5.575 1.0 98.31 ? 16 PRO A CA 1 A0A023H2U4 UNP 16 P +ATOM 103 C C . PRO A 1 16 ? 3.942 -10.291 5.429 1.0 98.31 ? 16 PRO A C 1 A0A023H2U4 UNP 16 P +ATOM 104 C CB . PRO A 1 16 ? 3.215 -8.340 6.872 1.0 98.31 ? 16 PRO A CB 1 A0A023H2U4 UNP 16 P +ATOM 105 O O . PRO A 1 16 ? 5.094 -10.072 5.071 1.0 98.31 ? 16 PRO A O 1 A0A023H2U4 UNP 16 P +ATOM 106 C CG . PRO A 1 16 ? 1.843 -7.751 7.184 1.0 98.31 ? 16 PRO A CG 1 A0A023H2U4 UNP 16 P +ATOM 107 C CD . PRO A 1 16 ? 0.928 -8.908 6.803 1.0 98.31 ? 16 PRO A CD 1 A0A023H2U4 UNP 16 P +ATOM 108 N N . ASN A 1 17 ? 3.496 -11.529 5.682 1.0 98.12 ? 17 ASN A N 1 A0A023H2U4 UNP 17 N +ATOM 109 C CA . ASN A 1 17 ? 4.309 -12.738 5.536 1.0 98.12 ? 17 ASN A CA 1 A0A023H2U4 UNP 17 N +ATOM 110 C C . ASN A 1 17 ? 4.199 -13.386 4.142 1.0 98.12 ? 17 ASN A C 1 A0A023H2U4 UNP 17 N +ATOM 111 C CB . ASN A 1 17 ? 3.953 -13.717 6.672 1.0 98.12 ? 17 ASN A CB 1 A0A023H2U4 UNP 17 N +ATOM 112 O O . ASN A 1 17 ? 4.851 -14.403 3.894 1.0 98.12 ? 17 ASN A O 1 A0A023H2U4 UNP 17 N +ATOM 113 C CG . ASN A 1 17 ? 4.417 -13.231 8.033 1.0 98.12 ? 17 ASN A CG 1 A0A023H2U4 UNP 17 N +ATOM 114 N ND2 . ASN A 1 17 ? 3.679 -13.482 9.086 1.0 98.12 ? 17 ASN A ND2 1 A0A023H2U4 UNP 17 N +ATOM 115 O OD1 . ASN A 1 17 ? 5.479 -12.658 8.193 1.0 98.12 ? 17 ASN A OD1 1 A0A023H2U4 UNP 17 N +ATOM 116 N N . PHE A 1 18 ? 3.390 -12.837 3.228 1.0 98.50 ? 18 PHE A N 1 A0A023H2U4 UNP 18 F +ATOM 117 C CA . PHE A 1 18 ? 3.365 -13.282 1.831 1.0 98.50 ? 18 PHE A CA 1 A0A023H2U4 UNP 18 F +ATOM 118 C C . PHE A 1 18 ? 4.640 -12.853 1.100 1.0 98.50 ? 18 PHE A C 1 A0A023H2U4 UNP 18 F +ATOM 119 C CB . PHE A 1 18 ? 2.119 -12.750 1.112 1.0 98.50 ? 18 PHE A CB 1 A0A023H2U4 UNP 18 F +ATOM 120 O O . PHE A 1 18 ? 5.176 -11.775 1.352 1.0 98.50 ? 18 PHE A O 1 A0A023H2U4 UNP 18 F +ATOM 121 C CG . PHE A 1 18 ? 0.767 -13.152 1.684 1.0 98.50 ? 18 PHE A CG 1 A0A023H2U4 UNP 18 F +ATOM 122 C CD1 . PHE A 1 18 ? 0.609 -14.296 2.495 1.0 98.50 ? 18 PHE A CD1 1 A0A023H2U4 UNP 18 F +ATOM 123 C CD2 . PHE A 1 18 ? -0.363 -12.376 1.366 1.0 98.50 ? 18 PHE A CD2 1 A0A023H2U4 UNP 18 F +ATOM 124 C CE1 . PHE A 1 18 ? -0.655 -14.635 3.007 1.0 98.50 ? 18 PHE A CE1 1 A0A023H2U4 UNP 18 F +ATOM 125 C CE2 . PHE A 1 18 ? -1.630 -12.725 1.863 1.0 98.50 ? 18 PHE A CE2 1 A0A023H2U4 UNP 18 F +ATOM 126 C CZ . PHE A 1 18 ? -1.776 -13.847 2.694 1.0 98.50 ? 18 PHE A CZ 1 A0A023H2U4 UNP 18 F +ATOM 127 N N . VAL A 1 19 ? 5.108 -13.672 0.151 1.0 97.81 ? 19 VAL A N 1 A0A023H2U4 UNP 19 V +ATOM 128 C CA . VAL A 1 19 ? 6.367 -13.422 -0.581 1.0 97.81 ? 19 VAL A CA 1 A0A023H2U4 UNP 19 V +ATOM 129 C C . VAL A 1 19 ? 6.331 -12.080 -1.317 1.0 97.81 ? 19 VAL A C 1 A0A023H2U4 UNP 19 V +ATOM 130 C CB . VAL A 1 19 ? 6.674 -14.578 -1.555 1.0 97.81 ? 19 VAL A CB 1 A0A023H2U4 UNP 19 V +ATOM 131 O O . VAL A 1 19 ? 7.279 -11.305 -1.216 1.0 97.81 ? 19 VAL A O 1 A0A023H2U4 UNP 19 V +ATOM 132 C CG1 . VAL A 1 19 ? 7.903 -14.302 -2.431 1.0 97.81 ? 19 VAL A CG1 1 A0A023H2U4 UNP 19 V +ATOM 133 C CG2 . VAL A 1 19 ? 6.940 -15.877 -0.778 1.0 97.81 ? 19 VAL A CG2 1 A0A023H2U4 UNP 19 V +ATOM 134 N N . ALA A 1 20 ? 5.214 -11.764 -1.975 1.0 98.25 ? 20 ALA A N 1 A0A023H2U4 UNP 20 A +ATOM 135 C CA . ALA A 1 20 ? 5.031 -10.509 -2.705 1.0 98.25 ? 20 ALA A CA 1 A0A023H2U4 UNP 20 A +ATOM 136 C C . ALA A 1 20 ? 4.989 -9.257 -1.800 1.0 98.25 ? 20 ALA A C 1 A0A023H2U4 UNP 20 A +ATOM 137 C CB . ALA A 1 20 ? 3.751 -10.648 -3.535 1.0 98.25 ? 20 ALA A CB 1 A0A023H2U4 UNP 20 A +ATOM 138 O O . ALA A 1 20 ? 5.137 -8.142 -2.290 1.0 98.25 ? 20 ALA A O 1 A0A023H2U4 UNP 20 A +ATOM 139 N N . ASN A 1 21 ? 4.812 -9.429 -0.484 1.0 98.44 ? 21 ASN A N 1 A0A023H2U4 UNP 21 N +ATOM 140 C CA . ASN A 1 21 ? 4.755 -8.350 0.508 1.0 98.44 ? 21 ASN A CA 1 A0A023H2U4 UNP 21 N +ATOM 141 C C . ASN A 1 21 ? 6.053 -8.200 1.316 1.0 98.44 ? 21 ASN A C 1 A0A023H2U4 UNP 21 N +ATOM 142 C CB . ASN A 1 21 ? 3.544 -8.591 1.421 1.0 98.44 ? 21 ASN A CB 1 A0A023H2U4 UNP 21 N +ATOM 143 O O . ASN A 1 21 ? 6.071 -7.498 2.330 1.0 98.44 ? 21 ASN A O 1 A0A023H2U4 UNP 21 N +ATOM 144 C CG . ASN A 1 21 ? 2.228 -8.306 0.739 1.0 98.44 ? 21 ASN A CG 1 A0A023H2U4 UNP 21 N +ATOM 145 N ND2 . ASN A 1 21 ? 1.197 -9.033 1.091 1.0 98.44 ? 21 ASN A ND2 1 A0A023H2U4 UNP 21 N +ATOM 146 O OD1 . ASN A 1 21 ? 2.088 -7.414 -0.077 1.0 98.44 ? 21 ASN A OD1 1 A0A023H2U4 UNP 21 N +ATOM 147 N N . LEU A 1 22 ? 7.138 -8.862 0.906 1.0 97.62 ? 22 LEU A N 1 A0A023H2U4 UNP 22 L +ATOM 148 C CA . LEU A 1 22 ? 8.395 -8.852 1.645 1.0 97.62 ? 22 LEU A CA 1 A0A023H2U4 UNP 22 L +ATOM 149 C C . LEU A 1 22 ? 8.887 -7.416 1.911 1.0 97.62 ? 22 LEU A C 1 A0A023H2U4 UNP 22 L +ATOM 150 C CB . LEU A 1 22 ? 9.423 -9.693 0.871 1.0 97.62 ? 22 LEU A CB 1 A0A023H2U4 UNP 22 L +ATOM 151 O O . LEU A 1 22 ? 9.110 -6.639 0.984 1.0 97.62 ? 22 LEU A O 1 A0A023H2U4 UNP 22 L +ATOM 152 C CG . LEU A 1 22 ? 10.767 -9.863 1.595 1.0 97.62 ? 22 LEU A CG 1 A0A023H2U4 UNP 22 L +ATOM 153 C CD1 . LEU A 1 22 ? 10.619 -10.594 2.933 1.0 97.62 ? 22 LEU A CD1 1 A0A023H2U4 UNP 22 L +ATOM 154 C CD2 . LEU A 1 22 ? 11.715 -10.681 0.718 1.0 97.62 ? 22 LEU A CD2 1 A0A023H2U4 UNP 22 L +ATOM 155 N N . GLY A 1 23 ? 9.063 -7.088 3.194 1.0 96.25 ? 23 GLY A N 1 A0A023H2U4 UNP 23 G +ATOM 156 C CA . GLY A 1 23 ? 9.487 -5.766 3.674 1.0 96.25 ? 23 GLY A CA 1 A0A023H2U4 UNP 23 G +ATOM 157 C C . GLY A 1 23 ? 8.354 -4.858 4.159 1.0 96.25 ? 23 GLY A C 1 A0A023H2U4 UNP 23 G +ATOM 158 O O . GLY A 1 23 ? 8.608 -3.905 4.893 1.0 96.25 ? 23 GLY A O 1 A0A023H2U4 UNP 23 G +ATOM 159 N N . ILE A 1 24 ? 7.086 -5.162 3.850 1.0 97.75 ? 24 ILE A N 1 A0A023H2U4 UNP 24 I +ATOM 160 C CA . ILE A 1 24 ? 5.959 -4.306 4.262 1.0 97.75 ? 24 ILE A CA 1 A0A023H2U4 UNP 24 I +ATOM 161 C C . ILE A 1 24 ? 5.789 -4.241 5.790 1.0 97.75 ? 24 ILE A C 1 A0A023H2U4 UNP 24 I +ATOM 162 C CB . ILE A 1 24 ? 4.655 -4.736 3.546 1.0 97.75 ? 24 ILE A CB 1 A0A023H2U4 UNP 24 I +ATOM 163 O O . ILE A 1 24 ? 5.215 -3.278 6.306 1.0 97.75 ? 24 ILE A O 1 A0A023H2U4 UNP 24 I +ATOM 164 C CG1 . ILE A 1 24 ? 3.644 -3.578 3.419 1.0 97.75 ? 24 ILE A CG1 1 A0A023H2U4 UNP 24 I +ATOM 165 C CG2 . ILE A 1 24 ? 3.965 -5.906 4.265 1.0 97.75 ? 24 ILE A CG2 1 A0A023H2U4 UNP 24 I +ATOM 166 C CD1 . ILE A 1 24 ? 4.081 -2.481 2.435 1.0 97.75 ? 24 ILE A CD1 1 A0A023H2U4 UNP 24 I +ATOM 167 N N . SER A 1 25 ? 6.320 -5.231 6.519 1.0 97.06 ? 25 SER A N 1 A0A023H2U4 UNP 25 S +ATOM 168 C CA . SER A 1 25 ? 6.292 -5.292 7.983 1.0 97.06 ? 25 SER A CA 1 A0A023H2U4 UNP 25 S +ATOM 169 C C . SER A 1 25 ? 6.848 -4.035 8.645 1.0 97.06 ? 25 SER A C 1 A0A023H2U4 UNP 25 S +ATOM 170 C CB . SER A 1 25 ? 7.079 -6.504 8.493 1.0 97.06 ? 25 SER A CB 1 A0A023H2U4 UNP 25 S +ATOM 171 O O . SER A 1 25 ? 6.357 -3.661 9.704 1.0 97.06 ? 25 SER A O 1 A0A023H2U4 UNP 25 S +ATOM 172 O OG . SER A 1 25 ? 8.410 -6.517 8.000 1.0 97.06 ? 25 SER A OG 1 A0A023H2U4 UNP 25 S +ATOM 173 N N . ASP A 1 26 ? 7.820 -3.357 8.030 1.0 97.12 ? 26 ASP A N 1 A0A023H2U4 UNP 26 D +ATOM 174 C CA . ASP A 1 26 ? 8.393 -2.124 8.579 1.0 97.12 ? 26 ASP A CA 1 A0A023H2U4 UNP 26 D +ATOM 175 C C . ASP A 1 26 ? 7.326 -1.024 8.654 1.0 97.12 ? 26 ASP A C 1 A0A023H2U4 UNP 26 D +ATOM 176 C CB . ASP A 1 26 ? 9.607 -1.692 7.739 1.0 97.12 ? 26 ASP A CB 1 A0A023H2U4 UNP 26 D +ATOM 177 O O . ASP A 1 26 ? 7.051 -0.486 9.725 1.0 97.12 ? 26 ASP A O 1 A0A023H2U4 UNP 26 D +ATOM 178 C CG . ASP A 1 26 ? 10.816 -2.628 7.884 1.0 97.12 ? 26 ASP A CG 1 A0A023H2U4 UNP 26 D +ATOM 179 O OD1 . ASP A 1 26 ? 10.750 -3.570 8.713 1.0 97.12 ? 26 ASP A OD1 1 A0A023H2U4 UNP 26 D +ATOM 180 O OD2 . ASP A 1 26 ? 11.818 -2.377 7.181 1.0 97.12 ? 26 ASP A OD2 1 A0A023H2U4 UNP 26 D +ATOM 181 N N . SER A 1 27 ? 6.615 -0.786 7.548 1.0 97.56 ? 27 SER A N 1 A0A023H2U4 UNP 27 S +ATOM 182 C CA . SER A 1 27 ? 5.519 0.191 7.502 1.0 97.56 ? 27 SER A CA 1 A0A023H2U4 UNP 27 S +ATOM 183 C C . SER A 1 27 ? 4.329 -0.193 8.392 1.0 97.56 ? 27 SER A C 1 A0A023H2U4 UNP 27 S +ATOM 184 C CB . SER A 1 27 ? 5.071 0.395 6.054 1.0 97.56 ? 27 SER A CB 1 A0A023H2U4 UNP 27 S +ATOM 185 O O . SER A 1 27 ? 3.701 0.671 9.006 1.0 97.56 ? 27 SER A O 1 A0A023H2U4 UNP 27 S +ATOM 186 O OG . SER A 1 27 ? 4.438 -0.753 5.516 1.0 97.56 ? 27 SER A OG 1 A0A023H2U4 UNP 27 S +ATOM 187 N N . VAL A 1 28 ? 4.036 -1.494 8.515 1.0 98.06 ? 28 VAL A N 1 A0A023H2U4 UNP 28 V +ATOM 188 C CA . VAL A 1 28 ? 3.024 -2.005 9.450 1.0 98.06 ? 28 VAL A CA 1 A0A023H2U4 UNP 28 V +ATOM 189 C C . VAL A 1 28 ? 3.429 -1.670 10.886 1.0 98.06 ? 28 VAL A C 1 A0A023H2U4 UNP 28 V +ATOM 190 C CB . VAL A 1 28 ? 2.807 -3.519 9.246 1.0 98.06 ? 28 VAL A CB 1 A0A023H2U4 UNP 28 V +ATOM 191 O O . VAL A 1 28 ? 2.637 -1.090 11.627 1.0 98.06 ? 28 VAL A O 1 A0A023H2U4 UNP 28 V +ATOM 192 C CG1 . VAL A 1 28 ? 1.973 -4.174 10.355 1.0 98.06 ? 28 VAL A CG1 1 A0A023H2U4 UNP 28 V +ATOM 193 C CG2 . VAL A 1 28 ? 2.118 -3.788 7.901 1.0 98.06 ? 28 VAL A CG2 1 A0A023H2U4 UNP 28 V +ATOM 194 N N . ASN A 1 29 ? 4.674 -1.960 11.263 1.0 97.50 ? 29 ASN A N 1 A0A023H2U4 UNP 29 N +ATOM 195 C CA . ASN A 1 29 ? 5.207 -1.695 12.597 1.0 97.50 ? 29 ASN A CA 1 A0A023H2U4 UNP 29 N +ATOM 196 C C . ASN A 1 29 ? 5.290 -0.197 12.922 1.0 97.50 ? 29 ASN A C 1 A0A023H2U4 UNP 29 N +ATOM 197 C CB . ASN A 1 29 ? 6.581 -2.369 12.721 1.0 97.50 ? 29 ASN A CB 1 A0A023H2U4 UNP 29 N +ATOM 198 O O . ASN A 1 29 ? 5.108 0.170 14.082 1.0 97.50 ? 29 ASN A O 1 A0A023H2U4 UNP 29 N +ATOM 199 C CG . ASN A 1 29 ? 6.494 -3.882 12.791 1.0 97.50 ? 29 ASN A CG 1 A0A023H2U4 UNP 29 N +ATOM 200 N ND2 . ASN A 1 29 ? 7.515 -4.576 12.348 1.0 97.50 ? 29 ASN A ND2 1 A0A023H2U4 UNP 29 N +ATOM 201 O OD1 . ASN A 1 29 ? 5.541 -4.463 13.286 1.0 97.50 ? 29 ASN A OD1 1 A0A023H2U4 UNP 29 N +ATOM 202 N N . ASP A 1 30 ? 5.496 0.662 11.924 1.0 97.25 ? 30 ASP A N 1 A0A023H2U4 UNP 30 D +ATOM 203 C CA . ASP A 1 30 ? 5.481 2.118 12.098 1.0 97.25 ? 30 ASP A CA 1 A0A023H2U4 UNP 30 D +ATOM 204 C C . ASP A 1 30 ? 4.066 2.666 12.354 1.0 97.25 ? 30 ASP A C 1 A0A023H2U4 UNP 30 D +ATOM 205 C CB . ASP A 1 30 ? 6.088 2.791 10.855 1.0 97.25 ? 30 ASP A CB 1 A0A023H2U4 UNP 30 D +ATOM 206 O O . ASP A 1 30 ? 3.887 3.600 13.141 1.0 97.25 ? 30 ASP A O 1 A0A023H2U4 UNP 30 D +ATOM 207 C CG . ASP A 1 30 ? 7.617 2.703 10.770 1.0 97.25 ? 30 ASP A CG 1 A0A023H2U4 UNP 30 D +ATOM 208 O OD1 . ASP A 1 30 ? 8.263 2.435 11.810 1.0 97.25 ? 30 ASP A OD1 1 A0A023H2U4 UNP 30 D +ATOM 209 O OD2 . ASP A 1 30 ? 8.130 3.027 9.675 1.0 97.25 ? 30 ASP A OD2 1 A0A023H2U4 UNP 30 D +ATOM 210 N N . LEU A 1 31 ? 3.040 2.085 11.720 1.0 96.94 ? 31 LEU A N 1 A0A023H2U4 UNP 31 L +ATOM 211 C CA . LEU A 1 31 ? 1.650 2.543 11.845 1.0 96.94 ? 31 LEU A CA 1 A0A023H2U4 UNP 31 L +ATOM 212 C C . LEU A 1 31 ? 0.903 1.926 13.036 1.0 96.94 ? 31 LEU A C 1 A0A023H2U4 UNP 31 L +ATOM 213 C CB . LEU A 1 31 ? 0.903 2.278 10.529 1.0 96.94 ? 31 LEU A CB 1 A0A023H2U4 UNP 31 L +ATOM 214 O O . LEU A 1 31 ? 0.032 2.581 13.618 1.0 96.94 ? 31 LEU A O 1 A0A023H2U4 UNP 31 L +ATOM 215 C CG . LEU A 1 31 ? 1.371 3.133 9.335 1.0 96.94 ? 31 LEU A CG 1 A0A023H2U4 UNP 31 L +ATOM 216 C CD1 . LEU A 1 31 ? 0.553 2.746 8.101 1.0 96.94 ? 31 LEU A CD1 1 A0A023H2U4 UNP 31 L +ATOM 217 C CD2 . LEU A 1 31 ? 1.180 4.635 9.572 1.0 96.94 ? 31 LEU A CD2 1 A0A023H2U4 UNP 31 L +ATOM 218 N N . LEU A 1 32 ? 1.238 0.694 13.431 1.0 95.75 ? 32 LEU A N 1 A0A023H2U4 UNP 32 L +ATOM 219 C CA . LEU A 1 32 ? 0.578 -0.016 14.533 1.0 95.75 ? 32 LEU A CA 1 A0A023H2U4 UNP 32 L +ATOM 220 C C . LEU A 1 32 ? 0.517 0.795 15.844 1.0 95.75 ? 32 LEU A C 1 A0A023H2U4 UNP 32 L +ATOM 221 C CB . LEU A 1 32 ? 1.241 -1.392 14.753 1.0 95.75 ? 32 LEU A CB 1 A0A023H2U4 UNP 32 L +ATOM 222 O O . LEU A 1 32 ? -0.566 0.843 16.430 1.0 95.75 ? 32 LEU A O 1 A0A023H2U4 UNP 32 L +ATOM 223 C CG . LEU A 1 32 ? 0.742 -2.517 13.827 1.0 95.75 ? 32 LEU A CG 1 A0A023H2U4 UNP 32 L +ATOM 224 C CD1 . LEU A 1 32 ? 1.587 -3.768 14.071 1.0 95.75 ? 32 LEU A CD1 1 A0A023H2U4 UNP 32 L +ATOM 225 C CD2 . LEU A 1 32 ? -0.723 -2.877 14.078 1.0 95.75 ? 32 LEU A CD2 1 A0A023H2U4 UNP 32 L +ATOM 226 N N . PRO A 1 33 ? 1.583 1.493 16.294 1.0 95.31 ? 33 PRO A N 1 A0A023H2U4 UNP 33 P +ATOM 227 C CA . PRO A 1 33 ? 1.532 2.314 17.500 1.0 95.31 ? 33 PRO A CA 1 A0A023H2U4 UNP 33 P +ATOM 228 C C . PRO A 1 33 ? 0.474 3.417 17.447 1.0 95.31 ? 33 PRO A C 1 A0A023H2U4 UNP 33 P +ATOM 229 C CB . PRO A 1 33 ? 2.935 2.911 17.654 1.0 95.31 ? 33 PRO A CB 1 A0A023H2U4 UNP 33 P +ATOM 230 O O . PRO A 1 33 ? -0.161 3.690 18.463 1.0 95.31 ? 33 PRO A O 1 A0A023H2U4 UNP 33 P +ATOM 231 C CG . PRO A 1 33 ? 3.832 1.890 16.963 1.0 95.31 ? 33 PRO A CG 1 A0A023H2U4 UNP 33 P +ATOM 232 C CD . PRO A 1 33 ? 2.954 1.408 15.816 1.0 95.31 ? 33 PRO A CD 1 A0A023H2U4 UNP 33 P +ATOM 233 N N . PHE A 1 34 ? 0.242 4.036 16.284 1.0 94.00 ? 34 PHE A N 1 A0A023H2U4 UNP 34 F +ATOM 234 C CA . PHE A 1 34 ? -0.798 5.058 16.132 1.0 94.00 ? 34 PHE A CA 1 A0A023H2U4 UNP 34 F +ATOM 235 C C . PHE A 1 34 ? -2.189 4.441 16.257 1.0 94.00 ? 34 PHE A C 1 A0A023H2U4 UNP 34 F +ATOM 236 C CB . PHE A 1 34 ? -0.649 5.784 14.791 1.0 94.00 ? 34 PHE A CB 1 A0A023H2U4 UNP 34 F +ATOM 237 O O . PHE A 1 34 ? -3.024 4.968 17.000 1.0 94.00 ? 34 PHE A O 1 A0A023H2U4 UNP 34 F +ATOM 238 C CG . PHE A 1 34 ? 0.612 6.610 14.683 1.0 94.00 ? 34 PHE A CG 1 A0A023H2U4 UNP 34 F +ATOM 239 C CD1 . PHE A 1 34 ? 0.651 7.909 15.222 1.0 94.00 ? 34 PHE A CD1 1 A0A023H2U4 UNP 34 F +ATOM 240 C CD2 . PHE A 1 34 ? 1.751 6.078 14.055 1.0 94.00 ? 34 PHE A CD2 1 A0A023H2U4 UNP 34 F +ATOM 241 C CE1 . PHE A 1 34 ? 1.827 8.675 15.127 1.0 94.00 ? 34 PHE A CE1 1 A0A023H2U4 UNP 34 F +ATOM 242 C CE2 . PHE A 1 34 ? 2.924 6.842 13.958 1.0 94.00 ? 34 PHE A CE2 1 A0A023H2U4 UNP 34 F +ATOM 243 C CZ . PHE A 1 34 ? 2.963 8.141 14.492 1.0 94.00 ? 34 PHE A CZ 1 A0A023H2U4 UNP 34 F +ATOM 244 N N . LEU A 1 35 ? -2.404 3.296 15.604 1.0 93.06 ? 35 LEU A N 1 A0A023H2U4 UNP 35 L +ATOM 245 C CA . LEU A 1 35 ? -3.668 2.565 15.633 1.0 93.06 ? 35 LEU A CA 1 A0A023H2U4 UNP 35 L +ATOM 246 C C . LEU A 1 35 ? -3.990 2.033 17.041 1.0 93.06 ? 35 LEU A C 1 A0A023H2U4 UNP 35 L +ATOM 247 C CB . LEU A 1 35 ? -3.590 1.437 14.586 1.0 93.06 ? 35 LEU A CB 1 A0A023H2U4 UNP 35 L +ATOM 248 O O . LEU A 1 35 ? -5.127 2.143 17.498 1.0 93.06 ? 35 LEU A O 1 A0A023H2U4 UNP 35 L +ATOM 249 C CG . LEU A 1 35 ? -4.920 0.698 14.354 1.0 93.06 ? 35 LEU A CG 1 A0A023H2U4 UNP 35 L +ATOM 250 C CD1 . LEU A 1 35 ? -5.984 1.605 13.728 1.0 93.06 ? 35 LEU A CD1 1 A0A023H2U4 UNP 35 L +ATOM 251 C CD2 . LEU A 1 35 ? -4.694 -0.488 13.416 1.0 93.06 ? 35 LEU A CD2 1 A0A023H2U4 UNP 35 L +ATOM 252 N N . SER A 1 36 ? -2.995 1.501 17.758 1.0 92.69 ? 36 SER A N 1 A0A023H2U4 UNP 36 S +ATOM 253 C CA . SER A 1 36 ? -3.172 0.903 19.088 1.0 92.69 ? 36 SER A CA 1 A0A023H2U4 UNP 36 S +ATOM 254 C C . SER A 1 36 ? -3.048 1.894 20.249 1.0 92.69 ? 36 SER A C 1 A0A023H2U4 UNP 36 S +ATOM 255 C CB . SER A 1 36 ? -2.202 -0.269 19.275 1.0 92.69 ? 36 SER A CB 1 A0A023H2U4 UNP 36 S +ATOM 256 O O . SER A 1 36 ? -3.321 1.523 21.389 1.0 92.69 ? 36 SER A O 1 A0A023H2U4 UNP 36 S +ATOM 257 O OG . SER A 1 36 ? -0.874 0.180 19.459 1.0 92.69 ? 36 SER A OG 1 A0A023H2U4 UNP 36 S +ATOM 258 N N . SER A 1 37 ? -2.631 3.141 19.998 1.0 92.62 ? 37 SER A N 1 A0A023H2U4 UNP 37 S +ATOM 259 C CA . SER A 1 37 ? -2.390 4.157 21.042 1.0 92.62 ? 37 SER A CA 1 A0A023H2U4 UNP 37 S +ATOM 260 C C . SER A 1 37 ? -3.622 4.492 21.889 1.0 92.62 ? 37 SER A C 1 A0A023H2U4 UNP 37 S +ATOM 261 C CB . SER A 1 37 ? -1.913 5.477 20.419 1.0 92.62 ? 37 SER A CB 1 A0A023H2U4 UNP 37 S +ATOM 262 O O . SER A 1 37 ? -3.490 5.004 22.999 1.0 92.62 ? 37 SER A O 1 A0A023H2U4 UNP 37 S +ATOM 263 O OG . SER A 1 37 ? -2.909 6.022 19.566 1.0 92.62 ? 37 SER A OG 1 A0A023H2U4 UNP 37 S +ATOM 264 N N . GLY A 1 38 ? -4.826 4.288 21.344 1.0 89.06 ? 38 GLY A N 1 A0A023H2U4 UNP 38 G +ATOM 265 C CA . GLY A 1 38 ? -6.076 4.787 21.919 1.0 89.06 ? 38 GLY A CA 1 A0A023H2U4 UNP 38 G +ATOM 266 C C . GLY A 1 38 ? -6.261 6.306 21.799 1.0 89.06 ? 38 GLY A C 1 A0A023H2U4 UNP 38 G +ATOM 267 O O . GLY A 1 38 ? -7.304 6.817 22.201 1.0 89.06 ? 38 GLY A O 1 A0A023H2U4 UNP 38 G +ATOM 268 N N . GLN A 1 39 ? -5.295 7.036 21.226 1.0 93.50 ? 39 GLN A N 1 A0A023H2U4 UNP 39 Q +ATOM 269 C CA . GLN A 1 39 ? -5.378 8.485 21.018 1.0 93.50 ? 39 GLN A CA 1 A0A023H2U4 UNP 39 Q +ATOM 270 C C . GLN A 1 39 ? -6.357 8.850 19.894 1.0 93.50 ? 39 GLN A C 1 A0A023H2U4 UNP 39 Q +ATOM 271 C CB . GLN A 1 39 ? -3.966 9.015 20.728 1.0 93.50 ? 39 GLN A CB 1 A0A023H2U4 UNP 39 Q +ATOM 272 O O . GLN A 1 39 ? -6.995 9.902 19.945 1.0 93.50 ? 39 GLN A O 1 A0A023H2U4 UNP 39 Q +ATOM 273 C CG . GLN A 1 39 ? -3.917 10.548 20.665 1.0 93.50 ? 39 GLN A CG 1 A0A023H2U4 UNP 39 Q +ATOM 274 C CD . GLN A 1 39 ? -2.504 11.100 20.511 1.0 93.50 ? 39 GLN A CD 1 A0A023H2U4 UNP 39 Q +ATOM 275 N NE2 . GLN A 1 39 ? -2.350 12.405 20.474 1.0 93.50 ? 39 GLN A NE2 1 A0A023H2U4 UNP 39 Q +ATOM 276 O OE1 . GLN A 1 39 ? -1.510 10.402 20.438 1.0 93.50 ? 39 GLN A OE1 1 A0A023H2U4 UNP 39 Q +ATOM 277 N N . PHE A 1 40 ? -6.510 7.964 18.906 1.0 92.81 ? 40 PHE A N 1 A0A023H2U4 UNP 40 F +ATOM 278 C CA . PHE A 1 40 ? -7.358 8.162 17.730 1.0 92.81 ? 40 PHE A CA 1 A0A023H2U4 UNP 40 F +ATOM 279 C C . PHE A 1 40 ? -8.418 7.054 17.600 1.0 92.81 ? 40 PHE A C 1 A0A023H2U4 UNP 40 F +ATOM 280 C CB . PHE A 1 40 ? -6.467 8.281 16.489 1.0 92.81 ? 40 PHE A CB 1 A0A023H2U4 UNP 40 F +ATOM 281 O O . PHE A 1 40 ? -8.445 6.338 16.601 1.0 92.81 ? 40 PHE A O 1 A0A023H2U4 UNP 40 F +ATOM 282 C CG . PHE A 1 40 ? -5.342 9.285 16.627 1.0 92.81 ? 40 PHE A CG 1 A0A023H2U4 UNP 40 F +ATOM 283 C CD1 . PHE A 1 40 ? -5.624 10.663 16.679 1.0 92.81 ? 40 PHE A CD1 1 A0A023H2U4 UNP 40 F +ATOM 284 C CD2 . PHE A 1 40 ? -4.014 8.836 16.746 1.0 92.81 ? 40 PHE A CD2 1 A0A023H2U4 UNP 40 F +ATOM 285 C CE1 . PHE A 1 40 ? -4.580 11.590 16.840 1.0 92.81 ? 40 PHE A CE1 1 A0A023H2U4 UNP 40 F +ATOM 286 C CE2 . PHE A 1 40 ? -2.972 9.763 16.914 1.0 92.81 ? 40 PHE A CE2 1 A0A023H2U4 UNP 40 F +ATOM 287 C CZ . PHE A 1 40 ? -3.253 11.139 16.956 1.0 92.81 ? 40 PHE A CZ 1 A0A023H2U4 UNP 40 F +ATOM 288 N N . PRO A 1 41 ? -9.312 6.886 18.592 1.0 90.75 ? 41 PRO A N 1 A0A023H2U4 UNP 41 P +ATOM 289 C CA . PRO A 1 41 ? -10.174 5.703 18.709 1.0 90.75 ? 41 PRO A CA 1 A0A023H2U4 UNP 41 P +ATOM 290 C C . PRO A 1 41 ? -11.225 5.571 17.597 1.0 90.75 ? 41 PRO A C 1 A0A023H2U4 UNP 41 P +ATOM 291 C CB . PRO A 1 41 ? -10.836 5.846 20.084 1.0 90.75 ? 41 PRO A CB 1 A0A023H2U4 UNP 41 P +ATOM 292 O O . PRO A 1 41 ? -11.859 4.528 17.474 1.0 90.75 ? 41 PRO A O 1 A0A023H2U4 UNP 41 P +ATOM 293 C CG . PRO A 1 41 ? -10.895 7.358 20.296 1.0 90.75 ? 41 PRO A CG 1 A0A023H2U4 UNP 41 P +ATOM 294 C CD . PRO A 1 41 ? -9.583 7.823 19.674 1.0 90.75 ? 41 PRO A CD 1 A0A023H2U4 UNP 41 P +ATOM 295 N N . THR A 1 42 ? -11.446 6.626 16.810 1.0 93.69 ? 42 THR A N 1 A0A023H2U4 UNP 42 T +ATOM 296 C CA . THR A 1 42 ? -12.393 6.636 15.688 1.0 93.69 ? 42 THR A CA 1 A0A023H2U4 UNP 42 T +ATOM 297 C C . THR A 1 42 ? -11.727 6.425 14.331 1.0 93.69 ? 42 THR A C 1 A0A023H2U4 UNP 42 T +ATOM 298 C CB . THR A 1 42 ? -13.188 7.949 15.662 1.0 93.69 ? 42 THR A CB 1 A0A023H2U4 UNP 42 T +ATOM 299 O O . THR A 1 42 ? -12.441 6.328 13.338 1.0 93.69 ? 42 THR A O 1 A0A023H2U4 UNP 42 T +ATOM 300 C CG2 . THR A 1 42 ? -14.004 8.158 16.939 1.0 93.69 ? 42 THR A CG2 1 A0A023H2U4 UNP 42 T +ATOM 301 O OG1 . THR A 1 42 ? -12.309 9.046 15.537 1.0 93.69 ? 42 THR A OG1 1 A0A023H2U4 UNP 42 T +ATOM 302 N N . ILE A 1 43 ? -10.390 6.399 14.257 1.0 96.31 ? 43 ILE A N 1 A0A023H2U4 UNP 43 I +ATOM 303 C CA . ILE A 1 43 ? -9.671 6.167 13.000 1.0 96.31 ? 43 ILE A CA 1 A0A023H2U4 UNP 43 I +ATOM 304 C C . ILE A 1 43 ? -9.516 4.660 12.802 1.0 96.31 ? 43 ILE A C 1 A0A023H2U4 UNP 43 I +ATOM 305 C CB . ILE A 1 43 ? -8.321 6.922 12.948 1.0 96.31 ? 43 ILE A CB 1 A0A023H2U4 UNP 43 I +ATOM 306 O O . ILE A 1 43 ? -8.999 3.959 13.670 1.0 96.31 ? 43 ILE A O 1 A0A023H2U4 UNP 43 I +ATOM 307 C CG1 . ILE A 1 43 ? -8.553 8.443 13.120 1.0 96.31 ? 43 ILE A CG1 1 A0A023H2U4 UNP 43 I +ATOM 308 C CG2 . ILE A 1 43 ? -7.617 6.626 11.610 1.0 96.31 ? 43 ILE A CG2 1 A0A023H2U4 UNP 43 I +ATOM 309 C CD1 . ILE A 1 43 ? -7.295 9.311 12.965 1.0 96.31 ? 43 ILE A CD1 1 A0A023H2U4 UNP 43 I +ATOM 310 N N . THR A 1 44 ? -9.976 4.161 11.657 1.0 97.75 ? 44 THR A N 1 A0A023H2U4 UNP 44 T +ATOM 311 C CA . THR A 1 44 ? -9.848 2.749 11.282 1.0 97.75 ? 44 THR A CA 1 A0A023H2U4 UNP 44 T +ATOM 312 C C . THR A 1 44 ? -8.490 2.470 10.649 1.0 97.75 ? 44 THR A C 1 A0A023H2U4 UNP 44 T +ATOM 313 C CB . THR A 1 44 ? -10.991 2.324 10.350 1.0 97.75 ? 44 THR A CB 1 A0A023H2U4 UNP 44 T +ATOM 314 O O . THR A 1 44 ? -7.803 3.382 10.191 1.0 97.75 ? 44 THR A O 1 A0A023H2U4 UNP 44 T +ATOM 315 C CG2 . THR A 1 44 ? -12.345 2.576 11.021 1.0 97.75 ? 44 THR A CG2 1 A0A023H2U4 UNP 44 T +ATOM 316 O OG1 . THR A 1 44 ? -10.926 3.031 9.136 1.0 97.75 ? 44 THR A OG1 1 A0A023H2U4 UNP 44 T +ATOM 317 N N . ALA A 1 45 ? -8.096 1.198 10.594 1.0 98.00 ? 45 ALA A N 1 A0A023H2U4 UNP 45 A +ATOM 318 C CA . ALA A 1 45 ? -6.836 0.784 9.984 1.0 98.00 ? 45 ALA A CA 1 A0A023H2U4 UNP 45 A +ATOM 319 C C . ALA A 1 45 ? -6.739 1.232 8.516 1.0 98.00 ? 45 ALA A C 1 A0A023H2U4 UNP 45 A +ATOM 320 C CB . ALA A 1 45 ? -6.740 -0.738 10.102 1.0 98.00 ? 45 ALA A CB 1 A0A023H2U4 UNP 45 A +ATOM 321 O O . ALA A 1 45 ? -5.728 1.797 8.106 1.0 98.00 ? 45 ALA A O 1 A0A023H2U4 UNP 45 A +ATOM 322 N N . GLY A 1 46 ? -7.813 1.039 7.741 1.0 98.44 ? 46 GLY A N 1 A0A023H2U4 UNP 46 G +ATOM 323 C CA . GLY A 1 46 ? -7.862 1.450 6.338 1.0 98.44 ? 46 GLY A CA 1 A0A023H2U4 UNP 46 G +ATOM 324 C C . GLY A 1 46 ? -7.717 2.961 6.164 1.0 98.44 ? 46 GLY A C 1 A0A023H2U4 UNP 46 G +ATOM 325 O O . GLY A 1 46 ? -6.959 3.414 5.308 1.0 98.44 ? 46 GLY A O 1 A0A023H2U4 UNP 46 G +ATOM 326 N N . ASP A 1 47 ? -8.395 3.757 6.994 1.0 98.56 ? 47 ASP A N 1 A0A023H2U4 UNP 47 D +ATOM 327 C CA . ASP A 1 47 ? -8.255 5.214 6.944 1.0 98.56 ? 47 ASP A CA 1 A0A023H2U4 UNP 47 D +ATOM 328 C C . ASP A 1 47 ? -6.863 5.668 7.396 1.0 98.56 ? 47 ASP A C 1 A0A023H2U4 UNP 47 D +ATOM 329 C CB . ASP A 1 47 ? -9.349 5.885 7.784 1.0 98.56 ? 47 ASP A CB 1 A0A023H2U4 UNP 47 D +ATOM 330 O O . ASP A 1 47 ? -6.327 6.619 6.832 1.0 98.56 ? 47 ASP A O 1 A0A023H2U4 UNP 47 D +ATOM 331 C CG . ASP A 1 47 ? -10.736 5.838 7.135 1.0 98.56 ? 47 ASP A CG 1 A0A023H2U4 UNP 47 D +ATOM 332 O OD1 . ASP A 1 47 ? -10.864 5.526 5.923 1.0 98.56 ? 47 ASP A OD1 1 A0A023H2U4 UNP 47 D +ATOM 333 O OD2 . ASP A 1 47 ? -11.711 6.188 7.830 1.0 98.56 ? 47 ASP A OD2 1 A0A023H2U4 UNP 47 D +ATOM 334 N N . MET A 1 48 ? -6.245 4.970 8.353 1.0 97.75 ? 48 MET A N 1 A0A023H2U4 UNP 48 M +ATOM 335 C CA . MET A 1 48 ? -4.893 5.279 8.814 1.0 97.75 ? 48 MET A CA 1 A0A023H2U4 UNP 48 M +ATOM 336 C C . MET A 1 48 ? -3.844 5.077 7.723 1.0 97.75 ? 48 MET A C 1 A0A023H2U4 UNP 48 M +ATOM 337 C CB . MET A 1 48 ? -4.558 4.446 10.054 1.0 97.75 ? 48 MET A CB 1 A0A023H2U4 UNP 48 M +ATOM 338 O O . MET A 1 48 ? -3.020 5.966 7.515 1.0 97.75 ? 48 MET A O 1 A0A023H2U4 UNP 48 M +ATOM 339 C CG . MET A 1 48 ? -3.300 5.008 10.726 1.0 97.75 ? 48 MET A CG 1 A0A023H2U4 UNP 48 M +ATOM 340 S SD . MET A 1 48 ? -3.148 4.702 12.502 1.0 97.75 ? 48 MET A SD 1 A0A023H2U4 UNP 48 M +ATOM 341 C CE . MET A 1 48 ? -4.720 5.335 13.146 1.0 97.75 ? 48 MET A CE 1 A0A023H2U4 UNP 48 M +ATOM 342 N N . ILE A 1 49 ? -3.903 3.958 6.991 1.0 98.44 ? 49 ILE A N 1 A0A023H2U4 UNP 49 I +ATOM 343 C CA . ILE A 1 49 ? -3.005 3.699 5.855 1.0 98.44 ? 49 ILE A CA 1 A0A023H2U4 UNP 49 I +ATOM 344 C C . ILE A 1 49 ? -3.181 4.784 4.790 1.0 98.44 ? 49 ILE A C 1 A0A023H2U4 UNP 49 I +ATOM 345 C CB . ILE A 1 49 ? -3.252 2.295 5.256 1.0 98.44 ? 49 ILE A CB 1 A0A023H2U4 UNP 49 I +ATOM 346 O O . ILE A 1 49 ? -2.207 5.405 4.371 1.0 98.44 ? 49 ILE A O 1 A0A023H2U4 UNP 49 I +ATOM 347 C CG1 . ILE A 1 49 ? -2.887 1.188 6.270 1.0 98.44 ? 49 ILE A CG1 1 A0A023H2U4 UNP 49 I +ATOM 348 C CG2 . ILE A 1 49 ? -2.456 2.099 3.950 1.0 98.44 ? 49 ILE A CG2 1 A0A023H2U4 UNP 49 I +ATOM 349 C CD1 . ILE A 1 49 ? -3.257 -0.213 5.767 1.0 98.44 ? 49 ILE A CD1 1 A0A023H2U4 UNP 49 I +ATOM 350 N N . GLN A 1 50 ? -4.421 5.054 4.372 1.0 98.62 ? 50 GLN A N 1 A0A023H2U4 UNP 50 Q +ATOM 351 C CA . GLN A 1 50 ? -4.677 6.005 3.288 1.0 98.62 ? 50 GLN A CA 1 A0A023H2U4 UNP 50 Q +ATOM 352 C C . GLN A 1 50 ? -4.333 7.446 3.673 1.0 98.62 ? 50 GLN A C 1 A0A023H2U4 UNP 50 Q +ATOM 353 C CB . GLN A 1 50 ? -6.139 5.905 2.844 1.0 98.62 ? 50 GLN A CB 1 A0A023H2U4 UNP 50 Q +ATOM 354 O O . GLN A 1 50 ? -3.823 8.194 2.839 1.0 98.62 ? 50 GLN A O 1 A0A023H2U4 UNP 50 Q +ATOM 355 C CG . GLN A 1 50 ? -6.460 4.553 2.191 1.0 98.62 ? 50 GLN A CG 1 A0A023H2U4 UNP 50 Q +ATOM 356 C CD . GLN A 1 50 ? -5.651 4.227 0.948 1.0 98.62 ? 50 GLN A CD 1 A0A023H2U4 UNP 50 Q +ATOM 357 N NE2 . GLN A 1 50 ? -5.545 5.117 -0.016 1.0 98.62 ? 50 GLN A NE2 1 A0A023H2U4 UNP 50 Q +ATOM 358 O OE1 . GLN A 1 50 ? -5.145 3.134 0.799 1.0 98.62 ? 50 GLN A OE1 1 A0A023H2U4 UNP 50 Q +ATOM 359 N N . PHE A 1 51 ? -4.574 7.838 4.926 1.0 97.88 ? 51 PHE A N 1 A0A023H2U4 UNP 51 F +ATOM 360 C CA . PHE A 1 51 ? -4.171 9.147 5.426 1.0 97.88 ? 51 PHE A CA 1 A0A023H2U4 UNP 51 F +ATOM 361 C C . PHE A 1 51 ? -2.648 9.258 5.532 1.0 97.88 ? 51 PHE A C 1 A0A023H2U4 UNP 51 F +ATOM 362 C CB . PHE A 1 51 ? -4.826 9.417 6.783 1.0 97.88 ? 51 PHE A CB 1 A0A023H2U4 UNP 51 F +ATOM 363 O O . PHE A 1 51 ? -2.077 10.245 5.074 1.0 97.88 ? 51 PHE A O 1 A0A023H2U4 UNP 51 F +ATOM 364 C CG . PHE A 1 51 ? -4.581 10.826 7.273 1.0 97.88 ? 51 PHE A CG 1 A0A023H2U4 UNP 51 F +ATOM 365 C CD1 . PHE A 1 51 ? -3.679 11.065 8.325 1.0 97.88 ? 51 PHE A CD1 1 A0A023H2U4 UNP 51 F +ATOM 366 C CD2 . PHE A 1 51 ? -5.221 11.907 6.639 1.0 97.88 ? 51 PHE A CD2 1 A0A023H2U4 UNP 51 F +ATOM 367 C CE1 . PHE A 1 51 ? -3.423 12.381 8.746 1.0 97.88 ? 51 PHE A CE1 1 A0A023H2U4 UNP 51 F +ATOM 368 C CE2 . PHE A 1 51 ? -4.960 13.224 7.056 1.0 97.88 ? 51 PHE A CE2 1 A0A023H2U4 UNP 51 F +ATOM 369 C CZ . PHE A 1 51 ? -4.061 13.461 8.110 1.0 97.88 ? 51 PHE A CZ 1 A0A023H2U4 UNP 51 F +ATOM 370 N N . GLY A 1 52 ? -1.982 8.234 6.077 1.0 97.06 ? 52 GLY A N 1 A0A023H2U4 UNP 52 G +ATOM 371 C CA . GLY A 1 52 ? -0.523 8.171 6.160 1.0 97.06 ? 52 GLY A CA 1 A0A023H2U4 UNP 52 G +ATOM 372 C C . GLY A 1 52 ? 0.134 8.281 4.784 1.0 97.06 ? 52 GLY A C 1 A0A023H2U4 UNP 52 G +ATOM 373 O O . GLY A 1 52 ? 1.050 9.081 4.611 1.0 97.06 ? 52 GLY A O 1 A0A023H2U4 UNP 52 G +ATOM 374 N N . ALA A 1 53 ? -0.394 7.570 3.785 1.0 97.62 ? 53 ALA A N 1 A0A023H2U4 UNP 53 A +ATOM 375 C CA . ALA A 1 53 ? 0.063 7.663 2.401 1.0 97.62 ? 53 ALA A CA 1 A0A023H2U4 UNP 53 A +ATOM 376 C C . ALA A 1 53 ? -0.146 9.068 1.808 1.0 97.62 ? 53 ALA A C 1 A0A023H2U4 UNP 53 A +ATOM 377 C CB . ALA A 1 53 ? -0.659 6.590 1.577 1.0 97.62 ? 53 ALA A CB 1 A0A023H2U4 UNP 53 A +ATOM 378 O O . ALA A 1 53 ? 0.771 9.614 1.198 1.0 97.62 ? 53 ALA A O 1 A0A023H2U4 UNP 53 A +ATOM 379 N N . ALA A 1 54 ? -1.313 9.689 2.022 1.0 98.44 ? 54 ALA A N 1 A0A023H2U4 UNP 54 A +ATOM 380 C CA . ALA A 1 54 ? -1.578 11.052 1.555 1.0 98.44 ? 54 ALA A CA 1 A0A023H2U4 UNP 54 A +ATOM 381 C C . ALA A 1 54 ? -0.624 12.083 2.180 1.0 98.44 ? 54 ALA A C 1 A0A023H2U4 UNP 54 A +ATOM 382 C CB . ALA A 1 54 ? -3.048 11.397 1.823 1.0 98.44 ? 54 ALA A CB 1 A0A023H2U4 UNP 54 A +ATOM 383 O O . ALA A 1 54 ? -0.138 12.975 1.483 1.0 98.44 ? 54 ALA A O 1 A0A023H2U4 UNP 54 A +ATOM 384 N N . VAL A 1 55 ? -0.316 11.938 3.474 1.0 98.00 ? 55 VAL A N 1 A0A023H2U4 UNP 55 V +ATOM 385 C CA . VAL A 1 55 ? 0.681 12.768 4.161 1.0 98.00 ? 55 VAL A CA 1 A0A023H2U4 UNP 55 V +ATOM 386 C C . VAL A 1 55 ? 2.077 12.523 3.589 1.0 98.00 ? 55 VAL A C 1 A0A023H2U4 UNP 55 V +ATOM 387 C CB . VAL A 1 55 ? 0.646 12.537 5.685 1.0 98.00 ? 55 VAL A CB 1 A0A023H2U4 UNP 55 V +ATOM 388 O O . VAL A 1 55 ? 2.752 13.490 3.256 1.0 98.00 ? 55 VAL A O 1 A0A023H2U4 UNP 55 V +ATOM 389 C CG1 . VAL A 1 55 ? 1.800 13.242 6.413 1.0 98.00 ? 55 VAL A CG1 1 A0A023H2U4 UNP 55 V +ATOM 390 C CG2 . VAL A 1 55 ? -0.660 13.079 6.284 1.0 98.00 ? 55 VAL A CG2 1 A0A023H2U4 UNP 55 V +ATOM 391 N N . ALA A 1 56 ? 2.499 11.264 3.436 1.0 97.62 ? 56 ALA A N 1 A0A023H2U4 UNP 56 A +ATOM 392 C CA . ALA A 1 56 ? 3.821 10.915 2.917 1.0 97.62 ? 56 ALA A CA 1 A0A023H2U4 UNP 56 A +ATOM 393 C C . ALA A 1 56 ? 4.052 11.478 1.507 1.0 97.62 ? 56 ALA A C 1 A0A023H2U4 UNP 56 A +ATOM 394 C CB . ALA A 1 56 ? 3.979 9.389 2.952 1.0 97.62 ? 56 ALA A CB 1 A0A023H2U4 UNP 56 A +ATOM 395 O O . ALA A 1 56 ? 5.045 12.162 1.278 1.0 97.62 ? 56 ALA A O 1 A0A023H2U4 UNP 56 A +ATOM 396 N N . VAL A 1 57 ? 3.095 11.280 0.594 1.0 97.75 ? 57 VAL A N 1 A0A023H2U4 UNP 57 V +ATOM 397 C CA . VAL A 1 57 ? 3.148 11.835 -0.768 1.0 97.75 ? 57 VAL A CA 1 A0A023H2U4 UNP 57 V +ATOM 398 C C . VAL A 1 57 ? 3.171 13.364 -0.735 1.0 97.75 ? 57 VAL A C 1 A0A023H2U4 UNP 57 V +ATOM 399 C CB . VAL A 1 57 ? 1.968 11.304 -1.606 1.0 97.75 ? 57 VAL A CB 1 A0A023H2U4 UNP 57 V +ATOM 400 O O . VAL A 1 57 ? 3.952 13.977 -1.454 1.0 97.75 ? 57 VAL A O 1 A0A023H2U4 UNP 57 V +ATOM 401 C CG1 . VAL A 1 57 ? 1.844 11.986 -2.972 1.0 97.75 ? 57 VAL A CG1 1 A0A023H2U4 UNP 57 V +ATOM 402 C CG2 . VAL A 1 57 ? 2.134 9.801 -1.866 1.0 97.75 ? 57 VAL A CG2 1 A0A023H2U4 UNP 57 V +ATOM 403 N N . GLY A 1 58 ? 2.387 13.999 0.142 1.0 97.56 ? 58 GLY A N 1 A0A023H2U4 UNP 58 G +ATOM 404 C CA . GLY A 1 58 ? 2.374 15.457 0.294 1.0 97.56 ? 58 GLY A CA 1 A0A023H2U4 UNP 58 G +ATOM 405 C C . GLY A 1 58 ? 3.694 16.070 0.787 1.0 97.56 ? 58 GLY A C 1 A0A023H2U4 UNP 58 G +ATOM 406 O O . GLY A 1 58 ? 3.873 17.282 0.671 1.0 97.56 ? 58 GLY A O 1 A0A023H2U4 UNP 58 G +ATOM 407 N N . LEU A 1 59 ? 4.620 15.265 1.323 1.0 97.56 ? 59 LEU A N 1 A0A023H2U4 UNP 59 L +ATOM 408 C CA . LEU A 1 59 ? 5.966 15.705 1.711 1.0 97.56 ? 59 LEU A CA 1 A0A023H2U4 UNP 59 L +ATOM 409 C C . LEU A 1 59 ? 6.968 15.667 0.545 1.0 97.56 ? 59 LEU A C 1 A0A023H2U4 UNP 59 L +ATOM 410 C CB . LEU A 1 59 ? 6.468 14.856 2.894 1.0 97.56 ? 59 LEU A CB 1 A0A023H2U4 UNP 59 L +ATOM 411 O O . LEU A 1 59 ? 8.033 16.278 0.647 1.0 97.56 ? 59 LEU A O 1 A0A023H2U4 UNP 59 L +ATOM 412 C CG . LEU A 1 59 ? 5.665 15.022 4.197 1.0 97.56 ? 59 LEU A CG 1 A0A023H2U4 UNP 59 L +ATOM 413 C CD1 . LEU A 1 59 ? 6.125 13.988 5.226 1.0 97.56 ? 59 LEU A CD1 1 A0A023H2U4 UNP 59 L +ATOM 414 C CD2 . LEU A 1 59 ? 5.830 16.416 4.808 1.0 97.56 ? 59 LEU A CD2 1 A0A023H2U4 UNP 59 L +ATOM 415 N N . CYS A 1 60 ? 6.642 14.991 -0.557 1.0 97.81 ? 60 CYS A N 1 A0A023H2U4 UNP 60 C +ATOM 416 C CA . CYS A 1 60 ? 7.499 14.882 -1.733 1.0 97.81 ? 60 CYS A CA 1 A0A023H2U4 UNP 60 C +ATOM 417 C C . CYS A 1 60 ? 7.358 16.132 -2.627 1.0 97.81 ? 60 CYS A C 1 A0A023H2U4 UNP 60 C +ATOM 418 C CB . CYS A 1 60 ? 7.138 13.601 -2.493 1.0 97.81 ? 60 CYS A CB 1 A0A023H2U4 UNP 60 C +ATOM 419 O O . CYS A 1 60 ? 6.255 16.440 -3.094 1.0 97.81 ? 60 CYS A O 1 A0A023H2U4 UNP 60 C +ATOM 420 S SG . CYS A 1 60 ? 7.411 12.136 -1.452 1.0 97.81 ? 60 CYS A SG 1 A0A023H2U4 UNP 60 C +ATOM 421 N N . PRO A 1 61 ? 8.444 16.875 -2.918 1.0 97.69 ? 61 PRO A N 1 A0A023H2U4 UNP 61 P +ATOM 422 C CA . PRO A 1 61 ? 8.373 18.040 -3.796 1.0 97.69 ? 61 PRO A CA 1 A0A023H2U4 UNP 61 P +ATOM 423 C C . PRO A 1 61 ? 7.831 17.692 -5.188 1.0 97.69 ? 61 PRO A C 1 A0A023H2U4 UNP 61 P +ATOM 424 C CB . PRO A 1 61 ? 9.799 18.596 -3.864 1.0 97.69 ? 61 PRO A CB 1 A0A023H2U4 UNP 61 P +ATOM 425 O O . PRO A 1 61 ? 8.343 16.805 -5.861 1.0 97.69 ? 61 PRO A O 1 A0A023H2U4 UNP 61 P +ATOM 426 C CG . PRO A 1 61 ? 10.423 18.122 -2.553 1.0 97.69 ? 61 PRO A CG 1 A0A023H2U4 UNP 61 P +ATOM 427 C CD . PRO A 1 61 ? 9.779 16.754 -2.349 1.0 97.69 ? 61 PRO A CD 1 A0A023H2U4 UNP 61 P +ATOM 428 N N . GLY A 1 62 ? 6.812 18.426 -5.640 1.0 95.62 ? 62 GLY A N 1 A0A023H2U4 UNP 62 G +ATOM 429 C CA . GLY A 1 62 ? 6.180 18.212 -6.948 1.0 95.62 ? 62 GLY A CA 1 A0A023H2U4 UNP 62 G +ATOM 430 C C . GLY A 1 62 ? 5.047 17.183 -6.952 1.0 95.62 ? 62 GLY A C 1 A0A023H2U4 UNP 62 G +ATOM 431 O O . GLY A 1 62 ? 4.365 17.056 -7.969 1.0 95.62 ? 62 GLY A O 1 A0A023H2U4 UNP 62 G +ATOM 432 N N . ALA A 1 63 ? 4.797 16.499 -5.834 1.0 97.19 ? 63 ALA A N 1 A0A023H2U4 UNP 63 A +ATOM 433 C CA . ALA A 1 63 ? 3.672 15.586 -5.715 1.0 97.19 ? 63 ALA A CA 1 A0A023H2U4 UNP 63 A +ATOM 434 C C . ALA A 1 63 ? 2.318 16.323 -5.714 1.0 97.19 ? 63 ALA A C 1 A0A023H2U4 UNP 63 A +ATOM 435 C CB . ALA A 1 63 ? 3.852 14.753 -4.451 1.0 97.19 ? 63 ALA A CB 1 A0A023H2U4 UNP 63 A +ATOM 436 O O . ALA A 1 63 ? 2.220 17.469 -5.255 1.0 97.19 ? 63 ALA A O 1 A0A023H2U4 UNP 63 A +ATOM 437 N N . PRO A 1 64 ? 1.248 15.679 -6.210 1.0 96.56 ? 64 PRO A N 1 A0A023H2U4 UNP 64 P +ATOM 438 C CA . PRO A 1 64 ? -0.095 16.226 -6.112 1.0 96.56 ? 64 PRO A CA 1 A0A023H2U4 UNP 64 P +ATOM 439 C C . PRO A 1 64 ? -0.591 16.212 -4.661 1.0 96.56 ? 64 PRO A C 1 A0A023H2U4 UNP 64 P +ATOM 440 C CB . PRO A 1 64 ? -0.953 15.335 -7.013 1.0 96.56 ? 64 PRO A CB 1 A0A023H2U4 UNP 64 P +ATOM 441 O O . PRO A 1 64 ? -0.200 15.373 -3.849 1.0 96.56 ? 64 PRO A O 1 A0A023H2U4 UNP 64 P +ATOM 442 C CG . PRO A 1 64 ? -0.261 13.975 -6.906 1.0 96.56 ? 64 PRO A CG 1 A0A023H2U4 UNP 64 P +ATOM 443 C CD . PRO A 1 64 ? 1.217 14.348 -6.808 1.0 96.56 ? 64 PRO A CD 1 A0A023H2U4 UNP 64 P +ATOM 444 N N . GLN A 1 65 ? -1.543 17.092 -4.354 1.0 97.12 ? 65 GLN A N 1 A0A023H2U4 UNP 65 Q +ATOM 445 C CA . GLN A 1 65 ? -2.341 16.952 -3.142 1.0 97.12 ? 65 GLN A CA 1 A0A023H2U4 UNP 65 Q +ATOM 446 C C . GLN A 1 65 ? -3.396 15.864 -3.370 1.0 97.12 ? 65 GLN A C 1 A0A023H2U4 UNP 65 Q +ATOM 447 C CB . GLN A 1 65 ? -2.952 18.306 -2.762 1.0 97.12 ? 65 GLN A CB 1 A0A023H2U4 UNP 65 Q +ATOM 448 O O . GLN A 1 65 ? -4.362 16.080 -4.101 1.0 97.12 ? 65 GLN A O 1 A0A023H2U4 UNP 65 Q +ATOM 449 C CG . GLN A 1 65 ? -3.702 18.207 -1.427 1.0 97.12 ? 65 GLN A CG 1 A0A023H2U4 UNP 65 Q +ATOM 450 C CD . GLN A 1 65 ? -4.227 19.547 -0.927 1.0 97.12 ? 65 GLN A CD 1 A0A023H2U4 UNP 65 Q +ATOM 451 N NE2 . GLN A 1 65 ? -4.821 19.570 0.246 1.0 97.12 ? 65 GLN A NE2 1 A0A023H2U4 UNP 65 Q +ATOM 452 O OE1 . GLN A 1 65 ? -4.123 20.593 -1.548 1.0 97.12 ? 65 GLN A OE1 1 A0A023H2U4 UNP 65 Q +ATOM 453 N N . LEU A 1 66 ? -3.198 14.694 -2.762 1.0 97.88 ? 66 LEU A N 1 A0A023H2U4 UNP 66 L +ATOM 454 C CA . LEU A 1 66 ? -4.133 13.578 -2.889 1.0 97.88 ? 66 LEU A CA 1 A0A023H2U4 UNP 66 L +ATOM 455 C C . LEU A 1 66 ? -5.468 13.878 -2.197 1.0 97.88 ? 66 LEU A C 1 A0A023H2U4 UNP 66 L +ATOM 456 C CB . LEU A 1 66 ? -3.499 12.277 -2.359 1.0 97.88 ? 66 LEU A CB 1 A0A023H2U4 UNP 66 L +ATOM 457 O O . LEU A 1 66 ? -5.513 14.467 -1.114 1.0 97.88 ? 66 LEU A O 1 A0A023H2U4 UNP 66 L +ATOM 458 C CG . LEU A 1 66 ? -2.262 11.790 -3.141 1.0 97.88 ? 66 LEU A CG 1 A0A023H2U4 UNP 66 L +ATOM 459 C CD1 . LEU A 1 66 ? -1.788 10.451 -2.578 1.0 97.88 ? 66 LEU A CD1 1 A0A023H2U4 UNP 66 L +ATOM 460 C CD2 . LEU A 1 66 ? -2.550 11.583 -4.630 1.0 97.88 ? 66 LEU A CD2 1 A0A023H2U4 UNP 66 L +ATOM 461 N N . GLU A 1 67 ? -6.560 13.429 -2.814 1.0 98.50 ? 67 GLU A N 1 A0A023H2U4 UNP 67 E +ATOM 462 C CA . GLU A 1 67 ? -7.859 13.381 -2.151 1.0 98.50 ? 67 GLU A CA 1 A0A023H2U4 UNP 67 E +ATOM 463 C C . GLU A 1 67 ? -7.818 12.344 -1.022 1.0 98.50 ? 67 GLU A C 1 A0A023H2U4 UNP 67 E +ATOM 464 C CB . GLU A 1 67 ? -8.978 13.076 -3.162 1.0 98.50 ? 67 GLU A CB 1 A0A023H2U4 UNP 67 E +ATOM 465 O O . GLU A 1 67 ? -7.364 11.212 -1.203 1.0 98.50 ? 67 GLU A O 1 A0A023H2U4 UNP 67 E +ATOM 466 C CG . GLU A 1 67 ? -10.363 13.103 -2.495 1.0 98.50 ? 67 GLU A CG 1 A0A023H2U4 UNP 67 E +ATOM 467 C CD . GLU A 1 67 ? -11.505 12.852 -3.489 1.0 98.50 ? 67 GLU A CD 1 A0A023H2U4 UNP 67 E +ATOM 468 O OE1 . GLU A 1 67 ? -12.451 13.673 -3.497 1.0 98.50 ? 67 GLU A OE1 1 A0A023H2U4 UNP 67 E +ATOM 469 O OE2 . GLU A 1 67 ? -11.446 11.825 -4.198 1.0 98.50 ? 67 GLU A OE2 1 A0A023H2U4 UNP 67 E +ATOM 470 N N . PHE A 1 68 ? -8.327 12.725 0.148 1.0 98.44 ? 68 PHE A N 1 A0A023H2U4 UNP 68 F +ATOM 471 C CA . PHE A 1 68 ? -8.525 11.815 1.265 1.0 98.44 ? 68 PHE A CA 1 A0A023H2U4 UNP 68 F +ATOM 472 C C . PHE A 1 68 ? -10.005 11.767 1.635 1.0 98.44 ? 68 PHE A C 1 A0A023H2U4 UNP 68 F +ATOM 473 C CB . PHE A 1 68 ? -7.635 12.214 2.445 1.0 98.44 ? 68 PHE A CB 1 A0A023H2U4 UNP 68 F +ATOM 474 O O . PHE A 1 68 ? -10.569 12.731 2.154 1.0 98.44 ? 68 PHE A O 1 A0A023H2U4 UNP 68 F +ATOM 475 C CG . PHE A 1 68 ? -7.906 11.376 3.678 1.0 98.44 ? 68 PHE A CG 1 A0A023H2U4 UNP 68 F +ATOM 476 C CD1 . PHE A 1 68 ? -8.638 11.921 4.750 1.0 98.44 ? 68 PHE A CD1 1 A0A023H2U4 UNP 68 F +ATOM 477 C CD2 . PHE A 1 68 ? -7.482 10.035 3.730 1.0 98.44 ? 68 PHE A CD2 1 A0A023H2U4 UNP 68 F +ATOM 478 C CE1 . PHE A 1 68 ? -8.929 11.135 5.877 1.0 98.44 ? 68 PHE A CE1 1 A0A023H2U4 UNP 68 F +ATOM 479 C CE2 . PHE A 1 68 ? -7.800 9.241 4.845 1.0 98.44 ? 68 PHE A CE2 1 A0A023H2U4 UNP 68 F +ATOM 480 C CZ . PHE A 1 68 ? -8.516 9.792 5.922 1.0 98.44 ? 68 PHE A CZ 1 A0A023H2U4 UNP 68 F +ATOM 481 N N . LEU A 1 69 ? -10.620 10.614 1.387 1.0 98.25 ? 69 LEU A N 1 A0A023H2U4 UNP 69 L +ATOM 482 C CA . LEU A 1 69 ? -11.956 10.274 1.864 1.0 98.25 ? 69 LEU A CA 1 A0A023H2U4 UNP 69 L +ATOM 483 C C . LEU A 1 69 ? -11.813 9.301 3.033 1.0 98.25 ? 69 LEU A C 1 A0A023H2U4 UNP 69 L +ATOM 484 C CB . LEU A 1 69 ? -12.790 9.674 0.717 1.0 98.25 ? 69 LEU A CB 1 A0A023H2U4 UNP 69 L +ATOM 485 O O . LEU A 1 69 ? -11.070 8.328 2.912 1.0 98.25 ? 69 LEU A O 1 A0A023H2U4 UNP 69 L +ATOM 486 C CG . LEU A 1 69 ? -12.890 10.555 -0.544 1.0 98.25 ? 69 LEU A CG 1 A0A023H2U4 UNP 69 L +ATOM 487 C CD1 . LEU A 1 69 ? -13.757 9.853 -1.587 1.0 98.25 ? 69 LEU A CD1 1 A0A023H2U4 UNP 69 L +ATOM 488 C CD2 . LEU A 1 69 ? -13.496 11.928 -0.248 1.0 98.25 ? 69 LEU A CD2 1 A0A023H2U4 UNP 69 L +ATOM 489 N N . ALA A 1 70 ? -12.520 9.550 4.133 1.0 98.00 ? 70 ALA A N 1 A0A023H2U4 UNP 70 A +ATOM 490 C CA . ALA A 1 70 ? -12.552 8.685 5.314 1.0 98.00 ? 70 ALA A CA 1 A0A023H2U4 UNP 70 A +ATOM 491 C C . ALA A 1 70 ? -13.851 7.863 5.375 1.0 98.00 ? 70 ALA A C 1 A0A023H2U4 UNP 70 A +ATOM 492 C CB . ALA A 1 70 ? -12.369 9.556 6.563 1.0 98.00 ? 70 ALA A CB 1 A0A023H2U4 UNP 70 A +ATOM 493 O O . ALA A 1 70 ? -14.827 8.176 4.690 1.0 98.00 ? 70 ALA A O 1 A0A023H2U4 UNP 70 A +ATOM 494 N N . GLY A 1 71 ? -13.880 6.848 6.237 1.0 97.88 ? 71 GLY A N 1 A0A023H2U4 UNP 71 G +ATOM 495 C CA . GLY A 1 71 ? -15.053 6.018 6.514 1.0 97.88 ? 71 GLY A CA 1 A0A023H2U4 UNP 71 G +ATOM 496 C C . GLY A 1 71 ? -14.885 4.539 6.170 1.0 97.88 ? 71 GLY A C 1 A0A023H2U4 UNP 71 G +ATOM 497 O O . GLY A 1 71 ? -15.889 3.830 6.088 1.0 97.88 ? 71 GLY A O 1 A0A023H2U4 UNP 71 G +ATOM 498 N N . ARG A 1 72 ? -13.655 4.048 5.960 1.0 98.50 ? 72 ARG A N 1 A0A023H2U4 UNP 72 R +ATOM 499 C CA . ARG A 1 72 ? -13.417 2.615 5.720 1.0 98.50 ? 72 ARG A CA 1 A0A023H2U4 UNP 72 R +ATOM 500 C C . ARG A 1 72 ? -13.747 1.808 6.975 1.0 98.50 ? 72 ARG A C 1 A0A023H2U4 UNP 72 R +ATOM 501 C CB . ARG A 1 72 ? -11.955 2.364 5.336 1.0 98.50 ? 72 ARG A CB 1 A0A023H2U4 UNP 72 R +ATOM 502 O O . ARG A 1 72 ? -13.219 2.141 8.036 1.0 98.50 ? 72 ARG A O 1 A0A023H2U4 UNP 72 R +ATOM 503 C CG . ARG A 1 72 ? -11.664 2.899 3.938 1.0 98.50 ? 72 ARG A CG 1 A0A023H2U4 UNP 72 R +ATOM 504 C CD . ARG A 1 72 ? -10.161 3.079 3.743 1.0 98.50 ? 72 ARG A CD 1 A0A023H2U4 UNP 72 R +ATOM 505 N NE . ARG A 1 72 ? -9.910 3.681 2.430 1.0 98.50 ? 72 ARG A NE 1 A0A023H2U4 UNP 72 R +ATOM 506 N NH1 . ARG A 1 72 ? -10.130 5.818 3.201 1.0 98.50 ? 72 ARG A NH1 1 A0A023H2U4 UNP 72 R +ATOM 507 N NH2 . ARG A 1 72 ? -9.816 5.477 1.022 1.0 98.50 ? 72 ARG A NH2 1 A0A023H2U4 UNP 72 R +ATOM 508 C CZ . ARG A 1 72 ? -9.955 4.981 2.220 1.0 98.50 ? 72 ARG A CZ 1 A0A023H2U4 UNP 72 R +ATOM 509 N N . PRO A 1 73 ? -14.558 0.741 6.901 1.0 97.44 ? 73 PRO A N 1 A0A023H2U4 UNP 73 P +ATOM 510 C CA . PRO A 1 73 ? -14.668 -0.201 8.008 1.0 97.44 ? 73 PRO A CA 1 A0A023H2U4 UNP 73 P +ATOM 511 C C . PRO A 1 73 ? -13.355 -0.980 8.169 1.0 97.44 ? 73 PRO A C 1 A0A023H2U4 UNP 73 P +ATOM 512 C CB . PRO A 1 73 ? -15.844 -1.108 7.640 1.0 97.44 ? 73 PRO A CB 1 A0A023H2U4 UNP 73 P +ATOM 513 O O . PRO A 1 73 ? -12.640 -1.199 7.193 1.0 97.44 ? 73 PRO A O 1 A0A023H2U4 UNP 73 P +ATOM 514 C CG . PRO A 1 73 ? -15.799 -1.133 6.111 1.0 97.44 ? 73 PRO A CG 1 A0A023H2U4 UNP 73 P +ATOM 515 C CD . PRO A 1 73 ? -15.299 0.264 5.741 1.0 97.44 ? 73 PRO A CD 1 A0A023H2U4 UNP 73 P +ATOM 516 N N . ASN A 1 74 ? -13.049 -1.429 9.389 1.0 97.31 ? 74 ASN A N 1 A0A023H2U4 UNP 74 N +ATOM 517 C CA . ASN A 1 74 ? -11.932 -2.352 9.597 1.0 97.31 ? 74 ASN A CA 1 A0A023H2U4 UNP 74 N +ATOM 518 C C . ASN A 1 74 ? -12.196 -3.686 8.886 1.0 97.31 ? 74 ASN A C 1 A0A023H2U4 UNP 74 N +ATOM 519 C CB . ASN A 1 74 ? -11.687 -2.585 11.102 1.0 97.31 ? 74 ASN A CB 1 A0A023H2U4 UNP 74 N +ATOM 520 O O . ASN A 1 74 ? -13.320 -4.200 8.910 1.0 97.31 ? 74 ASN A O 1 A0A023H2U4 UNP 74 N +ATOM 521 C CG . ASN A 1 74 ? -10.859 -1.505 11.773 1.0 97.31 ? 74 ASN A CG 1 A0A023H2U4 UNP 74 N +ATOM 522 N ND2 . ASN A 1 74 ? -10.920 -1.408 13.080 1.0 97.31 ? 74 ASN A ND2 1 A0A023H2U4 UNP 74 N +ATOM 523 O OD1 . ASN A 1 74 ? -10.130 -0.745 11.161 1.0 97.31 ? 74 ASN A OD1 1 A0A023H2U4 UNP 74 N +ATOM 524 N N . ALA A 1 75 ? -11.137 -4.258 8.316 1.0 98.19 ? 75 ALA A N 1 A0A023H2U4 UNP 75 A +ATOM 525 C CA . ALA A 1 75 ? -11.144 -5.593 7.737 1.0 98.19 ? 75 ALA A CA 1 A0A023H2U4 UNP 75 A +ATOM 526 C C . ALA A 1 75 ? -11.707 -6.648 8.707 1.0 98.19 ? 75 ALA A C 1 A0A023H2U4 UNP 75 A +ATOM 527 C CB . ALA A 1 75 ? -9.714 -5.946 7.329 1.0 98.19 ? 75 ALA A CB 1 A0A023H2U4 UNP 75 A +ATOM 528 O O . ALA A 1 75 ? -11.470 -6.609 9.916 1.0 98.19 ? 75 ALA A O 1 A0A023H2U4 UNP 75 A +ATOM 529 N N . THR A 1 76 ? -12.434 -7.624 8.161 1.0 97.94 ? 76 THR A N 1 A0A023H2U4 UNP 76 T +ATOM 530 C CA . THR A 1 76 ? -13.004 -8.750 8.930 1.0 97.94 ? 76 THR A CA 1 A0A023H2U4 UNP 76 T +ATOM 531 C C . THR A 1 76 ? -12.292 -10.078 8.669 1.0 97.94 ? 76 THR A C 1 A0A023H2U4 UNP 76 T +ATOM 532 C CB . THR A 1 76 ? -14.508 -8.904 8.671 1.0 97.94 ? 76 THR A CB 1 A0A023H2U4 UNP 76 T +ATOM 533 O O . THR A 1 76 ? -12.491 -11.035 9.414 1.0 97.94 ? 76 THR A O 1 A0A023H2U4 UNP 76 T +ATOM 534 C CG2 . THR A 1 76 ? -15.307 -7.690 9.145 1.0 97.94 ? 76 THR A CG2 1 A0A023H2U4 UNP 76 T +ATOM 535 O OG1 . THR A 1 76 ? -14.769 -9.052 7.295 1.0 97.94 ? 76 THR A OG1 1 A0A023H2U4 UNP 76 T +ATOM 536 N N . ALA A 1 77 ? -11.445 -10.132 7.640 1.0 98.19 ? 77 ALA A N 1 A0A023H2U4 UNP 77 A +ATOM 537 C CA . ALA A 1 77 ? -10.596 -11.262 7.288 1.0 98.19 ? 77 ALA A CA 1 A0A023H2U4 UNP 77 A +ATOM 538 C C . ALA A 1 77 ? -9.349 -10.752 6.540 1.0 98.19 ? 77 ALA A C 1 A0A023H2U4 UNP 77 A +ATOM 539 C CB . ALA A 1 77 ? -11.404 -12.225 6.407 1.0 98.19 ? 77 ALA A CB 1 A0A023H2U4 UNP 77 A +ATOM 540 O O . ALA A 1 77 ? -9.444 -9.706 5.890 1.0 98.19 ? 77 ALA A O 1 A0A023H2U4 UNP 77 A +ATOM 541 N N . PRO A 1 78 ? -8.212 -11.468 6.599 1.0 98.25 ? 78 PRO A N 1 A0A023H2U4 UNP 78 P +ATOM 542 C CA . PRO A 1 78 ? -7.052 -11.141 5.780 1.0 98.25 ? 78 PRO A CA 1 A0A023H2U4 UNP 78 P +ATOM 543 C C . PRO A 1 78 ? -7.348 -11.377 4.294 1.0 98.25 ? 78 PRO A C 1 A0A023H2U4 UNP 78 P +ATOM 544 C CB . PRO A 1 78 ? -5.923 -12.041 6.288 1.0 98.25 ? 78 PRO A CB 1 A0A023H2U4 UNP 78 P +ATOM 545 O O . PRO A 1 78 ? -8.224 -12.171 3.923 1.0 98.25 ? 78 PRO A O 1 A0A023H2U4 UNP 78 P +ATOM 546 C CG . PRO A 1 78 ? -6.669 -13.272 6.800 1.0 98.25 ? 78 PRO A CG 1 A0A023H2U4 UNP 78 P +ATOM 547 C CD . PRO A 1 78 ? -7.965 -12.686 7.361 1.0 98.25 ? 78 PRO A CD 1 A0A023H2U4 UNP 78 P +ATOM 548 N N . ALA A 1 79 ? -6.599 -10.713 3.422 1.0 98.38 ? 79 ALA A N 1 A0A023H2U4 UNP 79 A +ATOM 549 C CA . ALA A 1 79 ? -6.564 -11.066 2.012 1.0 98.38 ? 79 ALA A CA 1 A0A023H2U4 UNP 79 A +ATOM 550 C C . ALA A 1 79 ? -5.963 -12.469 1.797 1.0 98.38 ? 79 ALA A C 1 A0A023H2U4 UNP 79 A +ATOM 551 C CB . ALA A 1 79 ? -5.821 -9.982 1.228 1.0 98.38 ? 79 ALA A CB 1 A0A023H2U4 UNP 79 A +ATOM 552 O O . ALA A 1 79 ? -5.236 -13.004 2.633 1.0 98.38 ? 79 ALA A O 1 A0A023H2U4 UNP 79 A +ATOM 553 N N . ILE A 1 80 ? -6.287 -13.070 0.650 1.0 98.06 ? 80 ILE A N 1 A0A023H2U4 UNP 80 I +ATOM 554 C CA . ILE A 1 80 ? -5.597 -14.275 0.181 1.0 98.06 ? 80 ILE A CA 1 A0A023H2U4 UNP 80 I +ATOM 555 C C . ILE A 1 80 ? -4.289 -13.872 -0.506 1.0 98.06 ? 80 ILE A C 1 A0A023H2U4 UNP 80 I +ATOM 556 C CB . ILE A 1 80 ? -6.493 -15.141 -0.735 1.0 98.06 ? 80 ILE A CB 1 A0A023H2U4 UNP 80 I +ATOM 557 O O . ILE A 1 80 ? -4.181 -12.755 -1.016 1.0 98.06 ? 80 ILE A O 1 A0A023H2U4 UNP 80 I +ATOM 558 C CG1 . ILE A 1 80 ? -6.908 -14.401 -2.025 1.0 98.06 ? 80 ILE A CG1 1 A0A023H2U4 UNP 80 I +ATOM 559 C CG2 . ILE A 1 80 ? -7.721 -15.638 0.052 1.0 98.06 ? 80 ILE A CG2 1 A0A023H2U4 UNP 80 I +ATOM 560 C CD1 . ILE A 1 80 ? -7.614 -15.285 -3.058 1.0 98.06 ? 80 ILE A CD1 1 A0A023H2U4 UNP 80 I +ATOM 561 N N . ASP A 1 81 ? -3.332 -14.793 -0.544 1.0 98.19 ? 81 ASP A N 1 A0A023H2U4 UNP 81 D +ATOM 562 C CA . ASP A 1 81 ? -2.082 -14.625 -1.287 1.0 98.19 ? 81 ASP A CA 1 A0A023H2U4 UNP 81 D +ATOM 563 C C . ASP A 1 81 ? -2.318 -14.613 -2.815 1.0 98.19 ? 81 ASP A C 1 A0A023H2U4 UNP 81 D +ATOM 564 C CB . ASP A 1 81 ? -1.107 -15.731 -0.844 1.0 98.19 ? 81 ASP A CB 1 A0A023H2U4 UNP 81 D +ATOM 565 O O . ASP A 1 81 ? -3.383 -15.012 -3.298 1.0 98.19 ? 81 ASP A O 1 A0A023H2U4 UNP 81 D +ATOM 566 C CG . ASP A 1 81 ? 0.361 -15.441 -1.184 1.0 98.19 ? 81 ASP A CG 1 A0A023H2U4 UNP 81 D +ATOM 567 O OD1 . ASP A 1 81 ? 0.644 -14.324 -1.673 1.0 98.19 ? 81 ASP A OD1 1 A0A023H2U4 UNP 81 D +ATOM 568 O OD2 . ASP A 1 81 ? 1.182 -16.353 -0.949 1.0 98.19 ? 81 ASP A OD2 1 A0A023H2U4 UNP 81 D +ATOM 569 N N . GLY A 1 82 ? -1.329 -14.145 -3.581 1.0 97.44 ? 82 GLY A N 1 A0A023H2U4 UNP 82 G +ATOM 570 C CA . GLY A 1 82 ? -1.363 -14.068 -5.048 1.0 97.44 ? 82 GLY A CA 1 A0A023H2U4 UNP 82 G +ATOM 571 C C . GLY A 1 82 ? -2.136 -12.869 -5.607 1.0 97.44 ? 82 GLY A C 1 A0A023H2U4 UNP 82 G +ATOM 572 O O . GLY A 1 82 ? -2.449 -12.823 -6.794 1.0 97.44 ? 82 GLY A O 1 A0A023H2U4 UNP 82 G +ATOM 573 N N . LEU A 1 83 ? -2.479 -11.901 -4.752 1.0 98.19 ? 83 LEU A N 1 A0A023H2U4 UNP 83 L +ATOM 574 C CA . LEU A 1 83 ? -3.193 -10.686 -5.143 1.0 98.19 ? 83 LEU A CA 1 A0A023H2U4 UNP 83 L +ATOM 575 C C . LEU A 1 83 ? -2.262 -9.494 -5.423 1.0 98.19 ? 83 LEU A C 1 A0A023H2U4 UNP 83 L +ATOM 576 C CB . LEU A 1 83 ? -4.246 -10.376 -4.063 1.0 98.19 ? 83 LEU A CB 1 A0A023H2U4 UNP 83 L +ATOM 577 O O . LEU A 1 83 ? -2.696 -8.524 -6.043 1.0 98.19 ? 83 LEU A O 1 A0A023H2U4 UNP 83 L +ATOM 578 C CG . LEU A 1 83 ? -5.396 -11.401 -3.964 1.0 98.19 ? 83 LEU A CG 1 A0A023H2U4 UNP 83 L +ATOM 579 C CD1 . LEU A 1 83 ? -6.466 -10.851 -3.014 1.0 98.19 ? 83 LEU A CD1 1 A0A023H2U4 UNP 83 L +ATOM 580 C CD2 . LEU A 1 83 ? -6.105 -11.752 -5.276 1.0 98.19 ? 83 LEU A CD2 1 A0A023H2U4 UNP 83 L +ATOM 581 N N . ILE A 1 84 ? -1.006 -9.545 -4.995 1.0 98.50 ? 84 ILE A N 1 A0A023H2U4 UNP 84 I +ATOM 582 C CA . ILE A 1 84 ? -0.037 -8.464 -5.196 1.0 98.50 ? 84 ILE A CA 1 A0A023H2U4 UNP 84 I +ATOM 583 C C . ILE A 1 84 ? 0.833 -8.808 -6.410 1.0 98.50 ? 84 ILE A C 1 A0A023H2U4 UNP 84 I +ATOM 584 C CB . ILE A 1 84 ? 0.780 -8.244 -3.910 1.0 98.50 ? 84 ILE A CB 1 A0A023H2U4 UNP 84 I +ATOM 585 O O . ILE A 1 84 ? 1.393 -9.902 -6.422 1.0 98.50 ? 84 ILE A O 1 A0A023H2U4 UNP 84 I +ATOM 586 C CG1 . ILE A 1 84 ? -0.141 -7.939 -2.704 1.0 98.50 ? 84 ILE A CG1 1 A0A023H2U4 UNP 84 I +ATOM 587 C CG2 . ILE A 1 84 ? 1.830 -7.136 -4.093 1.0 98.50 ? 84 ILE A CG2 1 A0A023H2U4 UNP 84 I +ATOM 588 C CD1 . ILE A 1 84 ? -1.039 -6.700 -2.832 1.0 98.50 ? 84 ILE A CD1 1 A0A023H2U4 UNP 84 I +ATOM 589 N N . PRO A 1 85 ? 0.926 -7.929 -7.427 1.0 98.56 ? 85 PRO A N 1 A0A023H2U4 UNP 85 P +ATOM 590 C CA . PRO A 1 85 ? 1.812 -8.148 -8.566 1.0 98.56 ? 85 PRO A CA 1 A0A023H2U4 UNP 85 P +ATOM 591 C C . PRO A 1 85 ? 3.276 -8.267 -8.137 1.0 98.56 ? 85 PRO A C 1 A0A023H2U4 UNP 85 P +ATOM 592 C CB . PRO A 1 85 ? 1.610 -6.945 -9.495 1.0 98.56 ? 85 PRO A CB 1 A0A023H2U4 UNP 85 P +ATOM 593 O O . PRO A 1 85 ? 3.744 -7.489 -7.304 1.0 98.56 ? 85 PRO A O 1 A0A023H2U4 UNP 85 P +ATOM 594 C CG . PRO A 1 85 ? 0.229 -6.421 -9.115 1.0 98.56 ? 85 PRO A CG 1 A0A023H2U4 UNP 85 P +ATOM 595 C CD . PRO A 1 85 ? 0.147 -6.715 -7.622 1.0 98.56 ? 85 PRO A CD 1 A0A023H2U4 UNP 85 P +ATOM 596 N N . GLU A 1 86 ? 4.008 -9.190 -8.749 1.0 98.56 ? 86 GLU A N 1 A0A023H2U4 UNP 86 E +ATOM 597 C CA . GLU A 1 86 ? 5.439 -9.382 -8.527 1.0 98.56 ? 86 GLU A CA 1 A0A023H2U4 UNP 86 E +ATOM 598 C C . GLU A 1 86 ? 6.274 -8.789 -9.680 1.0 98.56 ? 86 GLU A C 1 A0A023H2U4 UNP 86 E +ATOM 599 C CB . GLU A 1 86 ? 5.743 -10.872 -8.314 1.0 98.56 ? 86 GLU A CB 1 A0A023H2U4 UNP 86 E +ATOM 600 O O . GLU A 1 86 ? 5.815 -8.728 -10.824 1.0 98.56 ? 86 GLU A O 1 A0A023H2U4 UNP 86 E +ATOM 601 C CG . GLU A 1 86 ? 5.135 -11.438 -7.022 1.0 98.56 ? 86 GLU A CG 1 A0A023H2U4 UNP 86 E +ATOM 602 C CD . GLU A 1 86 ? 5.701 -12.834 -6.727 1.0 98.56 ? 86 GLU A CD 1 A0A023H2U4 UNP 86 E +ATOM 603 O OE1 . GLU A 1 86 ? 5.015 -13.846 -6.991 1.0 98.56 ? 86 GLU A OE1 1 A0A023H2U4 UNP 86 E +ATOM 604 O OE2 . GLU A 1 86 ? 6.869 -12.904 -6.268 1.0 98.56 ? 86 GLU A OE2 1 A0A023H2U4 UNP 86 E +ATOM 605 N N . PRO A 1 87 ? 7.528 -8.357 -9.438 1.0 98.00 ? 87 PRO A N 1 A0A023H2U4 UNP 87 P +ATOM 606 C CA . PRO A 1 87 ? 8.345 -7.704 -10.466 1.0 98.00 ? 87 PRO A CA 1 A0A023H2U4 UNP 87 P +ATOM 607 C C . PRO A 1 87 ? 8.720 -8.621 -11.642 1.0 98.00 ? 87 PRO A C 1 A0A023H2U4 UNP 87 P +ATOM 608 C CB . PRO A 1 87 ? 9.586 -7.197 -9.724 1.0 98.00 ? 87 PRO A CB 1 A0A023H2U4 UNP 87 P +ATOM 609 O O . PRO A 1 87 ? 9.064 -8.127 -12.716 1.0 98.00 ? 87 PRO A O 1 A0A023H2U4 UNP 87 P +ATOM 610 C CG . PRO A 1 87 ? 9.704 -8.133 -8.522 1.0 98.00 ? 87 PRO A CG 1 A0A023H2U4 UNP 87 P +ATOM 611 C CD . PRO A 1 87 ? 8.246 -8.416 -8.171 1.0 98.00 ? 87 PRO A CD 1 A0A023H2U4 UNP 87 P +ATOM 612 N N . GLN A 1 88 ? 8.671 -9.943 -11.457 1.0 97.94 ? 88 GLN A N 1 A0A023H2U4 UNP 88 Q +ATOM 613 C CA . GLN A 1 88 ? 8.892 -10.934 -12.513 1.0 97.94 ? 88 GLN A CA 1 A0A023H2U4 UNP 88 Q +ATOM 614 C C . GLN A 1 88 ? 7.639 -11.259 -13.342 1.0 97.94 ? 88 GLN A C 1 A0A023H2U4 UNP 88 Q +ATOM 615 C CB . GLN A 1 88 ? 9.527 -12.213 -11.935 1.0 97.94 ? 88 GLN A CB 1 A0A023H2U4 UNP 88 Q +ATOM 616 O O . GLN A 1 88 ? 7.745 -12.019 -14.311 1.0 97.94 ? 88 GLN A O 1 A0A023H2U4 UNP 88 Q +ATOM 617 C CG . GLN A 1 88 ? 8.635 -13.035 -10.979 1.0 97.94 ? 88 GLN A CG 1 A0A023H2U4 UNP 88 Q +ATOM 618 C CD . GLN A 1 88 ? 8.698 -12.602 -9.516 1.0 97.94 ? 88 GLN A CD 1 A0A023H2U4 UNP 88 Q +ATOM 619 N NE2 . GLN A 1 88 ? 8.240 -13.439 -8.615 1.0 97.94 ? 88 GLN A NE2 1 A0A023H2U4 UNP 88 Q +ATOM 620 O OE1 . GLN A 1 88 ? 9.174 -11.530 -9.176 1.0 97.94 ? 88 GLN A OE1 1 A0A023H2U4 UNP 88 Q +ATOM 621 N N . ASP A 1 89 ? 6.468 -10.732 -12.975 1.0 98.38 ? 89 ASP A N 1 A0A023H2U4 UNP 89 D +ATOM 622 C CA . ASP A 1 89 ? 5.219 -11.076 -13.645 1.0 98.38 ? 89 ASP A CA 1 A0A023H2U4 UNP 89 D +ATOM 623 C C . ASP A 1 89 ? 5.182 -10.557 -15.093 1.0 98.38 ? 89 ASP A C 1 A0A023H2U4 UNP 89 D +ATOM 624 C CB . ASP A 1 89 ? 3.991 -10.568 -12.873 1.0 98.38 ? 89 ASP A CB 1 A0A023H2U4 UNP 89 D +ATOM 625 O O . ASP A 1 89 ? 5.637 -9.446 -15.393 1.0 98.38 ? 89 ASP A O 1 A0A023H2U4 UNP 89 D +ATOM 626 C CG . ASP A 1 89 ? 3.686 -11.360 -11.600 1.0 98.38 ? 89 ASP A CG 1 A0A023H2U4 UNP 89 D +ATOM 627 O OD1 . ASP A 1 89 ? 4.181 -12.505 -11.488 1.0 98.38 ? 89 ASP A OD1 1 A0A023H2U4 UNP 89 D +ATOM 628 O OD2 . ASP A 1 89 ? 2.887 -10.832 -10.793 1.0 98.38 ? 89 ASP A OD2 1 A0A023H2U4 UNP 89 D +ATOM 629 N N . PRO A 1 90 ? 4.593 -11.320 -16.033 1.0 98.62 ? 90 PRO A N 1 A0A023H2U4 UNP 90 P +ATOM 630 C CA . PRO A 1 90 ? 4.332 -10.819 -17.374 1.0 98.62 ? 90 PRO A CA 1 A0A023H2U4 UNP 90 P +ATOM 631 C C . PRO A 1 90 ? 3.385 -9.614 -17.348 1.0 98.62 ? 90 PRO A C 1 A0A023H2U4 UNP 90 P +ATOM 632 C CB . PRO A 1 90 ? 3.715 -11.992 -18.146 1.0 98.62 ? 90 PRO A CB 1 A0A023H2U4 UNP 90 P +ATOM 633 O O . PRO A 1 90 ? 2.394 -9.608 -16.620 1.0 98.62 ? 90 PRO A O 1 A0A023H2U4 UNP 90 P +ATOM 634 C CG . PRO A 1 90 ? 4.147 -13.225 -17.353 1.0 98.62 ? 90 PRO A CG 1 A0A023H2U4 UNP 90 P +ATOM 635 C CD . PRO A 1 90 ? 4.201 -12.715 -15.917 1.0 98.62 ? 90 PRO A CD 1 A0A023H2U4 UNP 90 P +ATOM 636 N N . VAL A 1 91 ? 3.601 -8.645 -18.244 1.0 98.56 ? 91 VAL A N 1 A0A023H2U4 UNP 91 V +ATOM 637 C CA . VAL A 1 91 ? 2.756 -7.438 -18.358 1.0 98.56 ? 91 VAL A CA 1 A0A023H2U4 UNP 91 V +ATOM 638 C C . VAL A 1 91 ? 1.266 -7.775 -18.454 1.0 98.56 ? 91 VAL A C 1 A0A023H2U4 UNP 91 V +ATOM 639 C CB . VAL A 1 91 ? 3.175 -6.590 -19.576 1.0 98.56 ? 91 VAL A CB 1 A0A023H2U4 UNP 91 V +ATOM 640 O O . VAL A 1 91 ? 0.452 -7.116 -17.820 1.0 98.56 ? 91 VAL A O 1 A0A023H2U4 UNP 91 V +ATOM 641 C CG1 . VAL A 1 91 ? 2.258 -5.381 -19.810 1.0 98.56 ? 91 VAL A CG1 1 A0A023H2U4 UNP 91 V +ATOM 642 C CG2 . VAL A 1 91 ? 4.606 -6.065 -19.410 1.0 98.56 ? 91 VAL A CG2 1 A0A023H2U4 UNP 91 V +ATOM 643 N N . THR A 1 92 ? 0.891 -8.814 -19.205 1.0 98.50 ? 92 THR A N 1 A0A023H2U4 UNP 92 T +ATOM 644 C CA . THR A 1 92 ? -0.514 -9.238 -19.324 1.0 98.50 ? 92 THR A CA 1 A0A023H2U4 UNP 92 T +ATOM 645 C C . THR A 1 92 ? -1.104 -9.661 -17.983 1.0 98.50 ? 92 THR A C 1 A0A023H2U4 UNP 92 T +ATOM 646 C CB . THR A 1 92 ? -0.670 -10.390 -20.324 1.0 98.50 ? 92 THR A CB 1 A0A023H2U4 UNP 92 T +ATOM 647 O O . THR A 1 92 ? -2.220 -9.273 -17.677 1.0 98.50 ? 92 THR A O 1 A0A023H2U4 UNP 92 T +ATOM 648 C CG2 . THR A 1 92 ? -0.375 -9.932 -21.753 1.0 98.50 ? 92 THR A CG2 1 A0A023H2U4 UNP 92 T +ATOM 649 O OG1 . THR A 1 92 ? 0.236 -11.435 -20.030 1.0 98.50 ? 92 THR A OG1 1 A0A023H2U4 UNP 92 T +ATOM 650 N N . MET A 1 93 ? -0.343 -10.382 -17.157 1.0 98.62 ? 93 MET A N 1 A0A023H2U4 UNP 93 M +ATOM 651 C CA . MET A 1 93 ? -0.789 -10.802 -15.828 1.0 98.62 ? 93 MET A CA 1 A0A023H2U4 UNP 93 M +ATOM 652 C C . MET A 1 93 ? -0.967 -9.600 -14.896 1.0 98.62 ? 93 MET A C 1 A0A023H2U4 UNP 93 M +ATOM 653 C CB . MET A 1 93 ? 0.214 -11.819 -15.267 1.0 98.62 ? 93 MET A CB 1 A0A023H2U4 UNP 93 M +ATOM 654 O O . MET A 1 93 ? -1.964 -9.527 -14.182 1.0 98.62 ? 93 MET A O 1 A0A023H2U4 UNP 93 M +ATOM 655 C CG . MET A 1 93 ? -0.137 -12.288 -13.856 1.0 98.62 ? 93 MET A CG 1 A0A023H2U4 UNP 93 M +ATOM 656 S SD . MET A 1 93 ? 0.877 -13.686 -13.321 1.0 98.62 ? 93 MET A SD 1 A0A023H2U4 UNP 93 M +ATOM 657 C CE . MET A 1 93 ? 0.634 -13.551 -11.528 1.0 98.62 ? 93 MET A CE 1 A0A023H2U4 UNP 93 M +ATOM 658 N N . ILE A 1 94 ? -0.051 -8.629 -14.952 1.0 98.81 ? 94 ILE A N 1 A0A023H2U4 UNP 94 I +ATOM 659 C CA . ILE A 1 94 ? -0.168 -7.383 -14.185 1.0 98.81 ? 94 ILE A CA 1 A0A023H2U4 UNP 94 I +ATOM 660 C C . ILE A 1 94 ? -1.431 -6.625 -14.612 1.0 98.81 ? 94 ILE A C 1 A0A023H2U4 UNP 94 I +ATOM 661 C CB . ILE A 1 94 ? 1.110 -6.522 -14.332 1.0 98.81 ? 94 ILE A CB 1 A0A023H2U4 UNP 94 I +ATOM 662 O O . ILE A 1 94 ? -2.257 -6.280 -13.770 1.0 98.81 ? 94 ILE A O 1 A0A023H2U4 UNP 94 I +ATOM 663 C CG1 . ILE A 1 94 ? 2.338 -7.290 -13.786 1.0 98.81 ? 94 ILE A CG1 1 A0A023H2U4 UNP 94 I +ATOM 664 C CG2 . ILE A 1 94 ? 0.939 -5.171 -13.610 1.0 98.81 ? 94 ILE A CG2 1 A0A023H2U4 UNP 94 I +ATOM 665 C CD1 . ILE A 1 94 ? 3.680 -6.577 -13.987 1.0 98.81 ? 94 ILE A CD1 1 A0A023H2U4 UNP 94 I +ATOM 666 N N . LEU A 1 95 ? -1.624 -6.402 -15.914 1.0 98.75 ? 95 LEU A N 1 A0A023H2U4 UNP 95 L +ATOM 667 C CA . LEU A 1 95 ? -2.797 -5.687 -16.423 1.0 98.75 ? 95 LEU A CA 1 A0A023H2U4 UNP 95 L +ATOM 668 C C . LEU A 1 95 ? -4.108 -6.404 -16.070 1.0 98.75 ? 95 LEU A C 1 A0A023H2U4 UNP 95 L +ATOM 669 C CB . LEU A 1 95 ? -2.663 -5.481 -17.941 1.0 98.75 ? 95 LEU A CB 1 A0A023H2U4 UNP 95 L +ATOM 670 O O . LEU A 1 95 ? -5.044 -5.752 -15.611 1.0 98.75 ? 95 LEU A O 1 A0A023H2U4 UNP 95 L +ATOM 671 C CG . LEU A 1 95 ? -1.535 -4.524 -18.370 1.0 98.75 ? 95 LEU A CG 1 A0A023H2U4 UNP 95 L +ATOM 672 C CD1 . LEU A 1 95 ? -1.517 -4.417 -19.896 1.0 98.75 ? 95 LEU A CD1 1 A0A023H2U4 UNP 95 L +ATOM 673 C CD2 . LEU A 1 95 ? -1.701 -3.121 -17.789 1.0 98.75 ? 95 LEU A CD2 1 A0A023H2U4 UNP 95 L +ATOM 674 N N . ASP A 1 96 ? -4.157 -7.731 -16.200 1.0 98.75 ? 96 ASP A N 1 A0A023H2U4 UNP 96 D +ATOM 675 C CA . ASP A 1 96 ? -5.327 -8.533 -15.828 1.0 98.75 ? 96 ASP A CA 1 A0A023H2U4 UNP 96 D +ATOM 676 C C . ASP A 1 96 ? -5.615 -8.448 -14.320 1.0 98.75 ? 96 ASP A C 1 A0A023H2U4 UNP 96 D +ATOM 677 C CB . ASP A 1 96 ? -5.128 -10.000 -16.259 1.0 98.75 ? 96 ASP A CB 1 A0A023H2U4 UNP 96 D +ATOM 678 O O . ASP A 1 96 ? -6.775 -8.352 -13.918 1.0 98.75 ? 96 ASP A O 1 A0A023H2U4 UNP 96 D +ATOM 679 C CG . ASP A 1 96 ? -5.180 -10.242 -17.778 1.0 98.75 ? 96 ASP A CG 1 A0A023H2U4 UNP 96 D +ATOM 680 O OD1 . ASP A 1 96 ? -5.707 -9.375 -18.515 1.0 98.75 ? 96 ASP A OD1 1 A0A023H2U4 UNP 96 D +ATOM 681 O OD2 . ASP A 1 96 ? -4.735 -11.336 -18.201 1.0 98.75 ? 96 ASP A OD2 1 A0A023H2U4 UNP 96 D +ATOM 682 N N . ARG A 1 97 ? -4.581 -8.408 -13.466 1.0 98.69 ? 97 ARG A N 1 A0A023H2U4 UNP 97 R +ATOM 683 C CA . ARG A 1 97 ? -4.739 -8.258 -12.010 1.0 98.69 ? 97 ARG A CA 1 A0A023H2U4 UNP 97 R +ATOM 684 C C . ARG A 1 97 ? -5.333 -6.904 -11.633 1.0 98.69 ? 97 ARG A C 1 A0A023H2U4 UNP 97 R +ATOM 685 C CB . ARG A 1 97 ? -3.382 -8.485 -11.323 1.0 98.69 ? 97 ARG A CB 1 A0A023H2U4 UNP 97 R +ATOM 686 O O . ARG A 1 97 ? -6.231 -6.847 -10.795 1.0 98.69 ? 97 ARG A O 1 A0A023H2U4 UNP 97 R +ATOM 687 C CG . ARG A 1 97 ? -3.419 -8.419 -9.786 1.0 98.69 ? 97 ARG A CG 1 A0A023H2U4 UNP 97 R +ATOM 688 C CD . ARG A 1 97 ? -4.302 -9.506 -9.157 1.0 98.69 ? 97 ARG A CD 1 A0A023H2U4 UNP 97 R +ATOM 689 N NE . ARG A 1 97 ? -5.654 -9.035 -8.791 1.0 98.69 ? 97 ARG A NE 1 A0A023H2U4 UNP 97 R +ATOM 690 N NH1 . ARG A 1 97 ? -5.300 -8.684 -6.567 1.0 98.69 ? 97 ARG A NH1 1 A0A023H2U4 UNP 97 R +ATOM 691 N NH2 . ARG A 1 97 ? -7.353 -8.605 -7.338 1.0 98.69 ? 97 ARG A NH2 1 A0A023H2U4 UNP 97 R +ATOM 692 C CZ . ARG A 1 97 ? -6.092 -8.777 -7.579 1.0 98.69 ? 97 ARG A CZ 1 A0A023H2U4 UNP 97 R +ATOM 693 N N . PHE A 1 98 ? -4.859 -5.822 -12.246 1.0 98.75 ? 98 PHE A N 1 A0A023H2U4 UNP 98 F +ATOM 694 C CA . PHE A 1 98 ? -5.399 -4.477 -12.022 1.0 98.75 ? 98 PHE A CA 1 A0A023H2U4 UNP 98 F +ATOM 695 C C . PHE A 1 98 ? -6.823 -4.324 -12.586 1.0 98.75 ? 98 PHE A C 1 A0A023H2U4 UNP 98 F +ATOM 696 C CB . PHE A 1 98 ? -4.424 -3.448 -12.610 1.0 98.75 ? 98 PHE A CB 1 A0A023H2U4 UNP 98 F +ATOM 697 O O . PHE A 1 98 ? -7.672 -3.682 -11.954 1.0 98.75 ? 98 PHE A O 1 A0A023H2U4 UNP 98 F +ATOM 698 C CG . PHE A 1 98 ? -3.315 -3.026 -11.662 1.0 98.75 ? 98 PHE A CG 1 A0A023H2U4 UNP 98 F +ATOM 699 C CD1 . PHE A 1 98 ? -3.488 -1.909 -10.823 1.0 98.75 ? 98 PHE A CD1 1 A0A023H2U4 UNP 98 F +ATOM 700 C CD2 . PHE A 1 98 ? -2.083 -3.702 -11.655 1.0 98.75 ? 98 PHE A CD2 1 A0A023H2U4 UNP 98 F +ATOM 701 C CE1 . PHE A 1 98 ? -2.445 -1.489 -9.979 1.0 98.75 ? 98 PHE A CE1 1 A0A023H2U4 UNP 98 F +ATOM 702 C CE2 . PHE A 1 98 ? -1.034 -3.271 -10.829 1.0 98.75 ? 98 PHE A CE2 1 A0A023H2U4 UNP 98 F +ATOM 703 C CZ . PHE A 1 98 ? -1.216 -2.168 -9.982 1.0 98.75 ? 98 PHE A CZ 1 A0A023H2U4 UNP 98 F +ATOM 704 N N . ALA A 1 99 ? -7.117 -4.964 -13.723 1.0 98.62 ? 99 ALA A N 1 A0A023H2U4 UNP 99 A +ATOM 705 C CA . ALA A 1 99 ? -8.465 -5.037 -14.278 1.0 98.62 ? 99 ALA A CA 1 A0A023H2U4 UNP 99 A +ATOM 706 C C . ALA A 1 99 ? -9.424 -5.828 -13.365 1.0 98.62 ? 99 ALA A C 1 A0A023H2U4 UNP 99 A +ATOM 707 C CB . ALA A 1 99 ? -8.389 -5.635 -15.686 1.0 98.62 ? 99 ALA A CB 1 A0A023H2U4 UNP 99 A +ATOM 708 O O . ALA A 1 99 ? -10.543 -5.386 -13.124 1.0 98.62 ? 99 ALA A O 1 A0A023H2U4 UNP 99 A +ATOM 709 N N . ASP A 1 100 ? -8.989 -6.947 -12.785 1.0 98.44 ? 100 ASP A N 1 A0A023H2U4 UNP 100 D +ATOM 710 C CA . ASP A 1 100 ? -9.769 -7.703 -11.796 1.0 98.44 ? 100 ASP A CA 1 A0A023H2U4 UNP 100 D +ATOM 711 C C . ASP A 1 100 ? -10.003 -6.903 -10.501 1.0 98.44 ? 100 ASP A C 1 A0A023H2U4 UNP 100 D +ATOM 712 C CB . ASP A 1 100 ? -9.043 -9.026 -11.513 1.0 98.44 ? 100 ASP A CB 1 A0A023H2U4 UNP 100 D +ATOM 713 O O . ASP A 1 100 ? -11.106 -6.900 -9.957 1.0 98.44 ? 100 ASP A O 1 A0A023H2U4 UNP 100 D +ATOM 714 C CG . ASP A 1 100 ? -9.645 -9.781 -10.327 1.0 98.44 ? 100 ASP A CG 1 A0A023H2U4 UNP 100 D +ATOM 715 O OD1 . ASP A 1 100 ? -10.706 -10.418 -10.509 1.0 98.44 ? 100 ASP A OD1 1 A0A023H2U4 UNP 100 D +ATOM 716 O OD2 . ASP A 1 100 ? -9.011 -9.718 -9.240 1.0 98.44 ? 100 ASP A OD2 1 A0A023H2U4 UNP 100 D +ATOM 717 N N . ALA A 1 101 ? -8.986 -6.182 -10.021 1.0 97.75 ? 101 ALA A N 1 A0A023H2U4 UNP 101 A +ATOM 718 C CA . ALA A 1 101 ? -9.058 -5.465 -8.752 1.0 97.75 ? 101 ALA A CA 1 A0A023H2U4 UNP 101 A +ATOM 719 C C . ALA A 1 101 ? -10.057 -4.296 -8.764 1.0 97.75 ? 101 ALA A C 1 A0A023H2U4 UNP 101 A +ATOM 720 C CB . ALA A 1 101 ? -7.648 -4.984 -8.385 1.0 97.75 ? 101 ALA A CB 1 A0A023H2U4 UNP 101 A +ATOM 721 O O . ALA A 1 101 ? -10.771 -4.096 -7.781 1.0 97.75 ? 101 ALA A O 1 A0A023H2U4 UNP 101 A +ATOM 722 N N . ASN A 1 102 ? -10.079 -3.496 -9.836 1.0 96.69 ? 102 ASN A N 1 A0A023H2U4 UNP 102 N +ATOM 723 C CA . ASN A 1 102 ? -10.949 -2.317 -9.922 1.0 96.69 ? 102 ASN A CA 1 A0A023H2U4 UNP 102 N +ATOM 724 C C . ASN A 1 102 ? -11.228 -1.864 -11.368 1.0 96.69 ? 102 ASN A C 1 A0A023H2U4 UNP 102 N +ATOM 725 C CB . ASN A 1 102 ? -10.331 -1.189 -9.078 1.0 96.69 ? 102 ASN A CB 1 A0A023H2U4 UNP 102 N +ATOM 726 O O . ASN A 1 102 ? -11.482 -0.686 -11.614 1.0 96.69 ? 102 ASN A O 1 A0A023H2U4 UNP 102 N +ATOM 727 C CG . ASN A 1 102 ? -11.304 -0.054 -8.812 1.0 96.69 ? 102 ASN A CG 1 A0A023H2U4 UNP 102 N +ATOM 728 N ND2 . ASN A 1 102 ? -10.858 1.172 -8.951 1.0 96.69 ? 102 ASN A ND2 1 A0A023H2U4 UNP 102 N +ATOM 729 O OD1 . ASN A 1 102 ? -12.458 -0.246 -8.459 1.0 96.69 ? 102 ASN A OD1 1 A0A023H2U4 UNP 102 N +ATOM 730 N N . ASN A 1 103 ? -11.152 -2.776 -12.340 1.0 98.06 ? 103 ASN A N 1 A0A023H2U4 UNP 103 N +ATOM 731 C CA . ASN A 1 103 ? -11.338 -2.474 -13.762 1.0 98.06 ? 103 ASN A CA 1 A0A023H2U4 UNP 103 N +ATOM 732 C C . ASN A 1 103 ? -10.417 -1.344 -14.266 1.0 98.06 ? 103 ASN A C 1 A0A023H2U4 UNP 103 N +ATOM 733 C CB . ASN A 1 103 ? -12.838 -2.280 -14.025 1.0 98.06 ? 103 ASN A CB 1 A0A023H2U4 UNP 103 N +ATOM 734 O O . ASN A 1 103 ? -10.819 -0.525 -15.094 1.0 98.06 ? 103 ASN A O 1 A0A023H2U4 UNP 103 N +ATOM 735 C CG . ASN A 1 103 ? -13.170 -2.329 -15.501 1.0 98.06 ? 103 ASN A CG 1 A0A023H2U4 UNP 103 N +ATOM 736 N ND2 . ASN A 1 103 ? -13.725 -1.273 -16.043 1.0 98.06 ? 103 ASN A ND2 1 A0A023H2U4 UNP 103 N +ATOM 737 O OD1 . ASN A 1 103 ? -12.959 -3.312 -16.189 1.0 98.06 ? 103 ASN A OD1 1 A0A023H2U4 UNP 103 N +ATOM 738 N N . PHE A 1 104 ? -9.189 -1.289 -13.741 1.0 98.50 ? 104 PHE A N 1 A0A023H2U4 UNP 104 F +ATOM 739 C CA . PHE A 1 104 ? -8.179 -0.333 -14.181 1.0 98.50 ? 104 PHE A CA 1 A0A023H2U4 UNP 104 F +ATOM 740 C C . PHE A 1 104 ? -7.707 -0.645 -15.601 1.0 98.50 ? 104 PHE A C 1 A0A023H2U4 UNP 104 F +ATOM 741 C CB . PHE A 1 104 ? -6.993 -0.335 -13.212 1.0 98.50 ? 104 PHE A CB 1 A0A023H2U4 UNP 104 F +ATOM 742 O O . PHE A 1 104 ? -7.542 -1.802 -15.993 1.0 98.50 ? 104 PHE A O 1 A0A023H2U4 UNP 104 F +ATOM 743 C CG . PHE A 1 104 ? -7.222 0.386 -11.900 1.0 98.50 ? 104 PHE A CG 1 A0A023H2U4 UNP 104 F +ATOM 744 C CD1 . PHE A 1 104 ? -7.613 1.739 -11.895 1.0 98.50 ? 104 PHE A CD1 1 A0A023H2U4 UNP 104 F +ATOM 745 C CD2 . PHE A 1 104 ? -6.991 -0.274 -10.679 1.0 98.50 ? 104 PHE A CD2 1 A0A023H2U4 UNP 104 F +ATOM 746 C CE1 . PHE A 1 104 ? -7.764 2.428 -10.680 1.0 98.50 ? 104 PHE A CE1 1 A0A023H2U4 UNP 104 F +ATOM 747 C CE2 . PHE A 1 104 ? -7.125 0.421 -9.463 1.0 98.50 ? 104 PHE A CE2 1 A0A023H2U4 UNP 104 F +ATOM 748 C CZ . PHE A 1 104 ? -7.513 1.772 -9.464 1.0 98.50 ? 104 PHE A CZ 1 A0A023H2U4 UNP 104 F +ATOM 749 N N . THR A 1 105 ? -7.461 0.410 -16.367 1.0 98.56 ? 105 THR A N 1 A0A023H2U4 UNP 105 T +ATOM 750 C CA . THR A 1 105 ? -6.880 0.337 -17.705 1.0 98.56 ? 105 THR A CA 1 A0A023H2U4 UNP 105 T +ATOM 751 C C . THR A 1 105 ? -5.353 0.312 -17.640 1.0 98.56 ? 105 THR A C 1 A0A023H2U4 UNP 105 T +ATOM 752 C CB . THR A 1 105 ? -7.349 1.517 -18.565 1.0 98.56 ? 105 THR A CB 1 A0A023H2U4 UNP 105 T +ATOM 753 O O . THR A 1 105 ? -4.749 0.618 -16.614 1.0 98.56 ? 105 THR A O 1 A0A023H2U4 UNP 105 T +ATOM 754 C CG2 . THR A 1 105 ? -8.869 1.666 -18.619 1.0 98.56 ? 105 THR A CG2 1 A0A023H2U4 UNP 105 T +ATOM 755 O OG1 . THR A 1 105 ? -6.793 2.717 -18.095 1.0 98.56 ? 105 THR A OG1 1 A0A023H2U4 UNP 105 T +ATOM 756 N N . ALA A 1 106 ? -4.692 0.010 -18.761 1.0 98.50 ? 106 ALA A N 1 A0A023H2U4 UNP 106 A +ATOM 757 C CA . ALA A 1 106 ? -3.233 0.102 -18.836 1.0 98.50 ? 106 ALA A CA 1 A0A023H2U4 UNP 106 A +ATOM 758 C C . ALA A 1 106 ? -2.704 1.522 -18.548 1.0 98.50 ? 106 ALA A C 1 A0A023H2U4 UNP 106 A +ATOM 759 C CB . ALA A 1 106 ? -2.789 -0.397 -20.216 1.0 98.50 ? 106 ALA A CB 1 A0A023H2U4 UNP 106 A +ATOM 760 O O . ALA A 1 106 ? -1.625 1.663 -17.977 1.0 98.50 ? 106 ALA A O 1 A0A023H2U4 UNP 106 A +ATOM 761 N N . GLU A 1 107 ? -3.461 2.566 -18.903 1.0 98.69 ? 107 GLU A N 1 A0A023H2U4 UNP 107 E +ATOM 762 C CA . GLU A 1 107 ? -3.104 3.958 -18.603 1.0 98.69 ? 107 GLU A CA 1 A0A023H2U4 UNP 107 E +ATOM 763 C C . GLU A 1 107 ? -3.163 4.249 -17.097 1.0 98.69 ? 107 GLU A C 1 A0A023H2U4 UNP 107 E +ATOM 764 C CB . GLU A 1 107 ? -4.032 4.888 -19.400 1.0 98.69 ? 107 GLU A CB 1 A0A023H2U4 UNP 107 E +ATOM 765 O O . GLU A 1 107 ? -2.257 4.890 -16.559 1.0 98.69 ? 107 GLU A O 1 A0A023H2U4 UNP 107 E +ATOM 766 C CG . GLU A 1 107 ? -3.669 6.372 -19.230 1.0 98.69 ? 107 GLU A CG 1 A0A023H2U4 UNP 107 E +ATOM 767 C CD . GLU A 1 107 ? -4.474 7.309 -20.150 1.0 98.69 ? 107 GLU A CD 1 A0A023H2U4 UNP 107 E +ATOM 768 O OE1 . GLU A 1 107 ? -4.175 8.526 -20.135 1.0 98.69 ? 107 GLU A OE1 1 A0A023H2U4 UNP 107 E +ATOM 769 O OE2 . GLU A 1 107 ? -5.341 6.819 -20.911 1.0 98.69 ? 107 GLU A OE2 1 A0A023H2U4 UNP 107 E +ATOM 770 N N . ASP A 1 108 ? -4.165 3.709 -16.398 1.0 98.56 ? 108 ASP A N 1 A0A023H2U4 UNP 108 D +ATOM 771 C CA . ASP A 1 108 ? -4.251 3.808 -14.939 1.0 98.56 ? 108 ASP A CA 1 A0A023H2U4 UNP 108 D +ATOM 772 C C . ASP A 1 108 ? -3.060 3.110 -14.273 1.0 98.56 ? 108 ASP A C 1 A0A023H2U4 UNP 108 D +ATOM 773 C CB . ASP A 1 108 ? -5.555 3.193 -14.419 1.0 98.56 ? 108 ASP A CB 1 A0A023H2U4 UNP 108 D +ATOM 774 O O . ASP A 1 108 ? -2.432 3.678 -13.383 1.0 98.56 ? 108 ASP A O 1 A0A023H2U4 UNP 108 D +ATOM 775 C CG . ASP A 1 108 ? -6.809 3.846 -14.992 1.0 98.56 ? 108 ASP A CG 1 A0A023H2U4 UNP 108 D +ATOM 776 O OD1 . ASP A 1 108 ? -6.940 5.080 -14.878 1.0 98.56 ? 108 ASP A OD1 1 A0A023H2U4 UNP 108 D +ATOM 777 O OD2 . ASP A 1 108 ? -7.640 3.086 -15.546 1.0 98.56 ? 108 ASP A OD2 1 A0A023H2U4 UNP 108 D +ATOM 778 N N . VAL A 1 109 ? -2.689 1.908 -14.737 1.0 98.62 ? 109 VAL A N 1 A0A023H2U4 UNP 109 V +ATOM 779 C CA . VAL A 1 109 ? -1.537 1.163 -14.193 1.0 98.62 ? 109 VAL A CA 1 A0A023H2U4 UNP 109 V +ATOM 780 C C . VAL A 1 109 ? -0.234 1.940 -14.385 1.0 98.62 ? 109 VAL A C 1 A0A023H2U4 UNP 109 V +ATOM 781 C CB . VAL A 1 109 ? -1.424 -0.248 -14.806 1.0 98.62 ? 109 VAL A CB 1 A0A023H2U4 UNP 109 V +ATOM 782 O O . VAL A 1 109 ? 0.538 2.085 -13.439 1.0 98.62 ? 109 VAL A O 1 A0A023H2U4 UNP 109 V +ATOM 783 C CG1 . VAL A 1 109 ? -0.215 -1.020 -14.257 1.0 98.62 ? 109 VAL A CG1 1 A0A023H2U4 UNP 109 V +ATOM 784 C CG2 . VAL A 1 109 ? -2.667 -1.078 -14.474 1.0 98.62 ? 109 VAL A CG2 1 A0A023H2U4 UNP 109 V +ATOM 785 N N . VAL A 1 110 ? 0.001 2.493 -15.579 1.0 98.50 ? 110 VAL A N 1 A0A023H2U4 UNP 110 V +ATOM 786 C CA . VAL A 1 110 ? 1.171 3.351 -15.836 1.0 98.50 ? 110 VAL A CA 1 A0A023H2U4 UNP 110 V +ATOM 787 C C . VAL A 1 110 ? 1.156 4.589 -14.935 1.0 98.50 ? 110 VAL A C 1 A0A023H2U4 UNP 110 V +ATOM 788 C CB . VAL A 1 110 ? 1.245 3.742 -17.325 1.0 98.50 ? 110 VAL A CB 1 A0A023H2U4 UNP 110 V +ATOM 789 O O . VAL A 1 110 ? 2.196 4.961 -14.396 1.0 98.50 ? 110 VAL A O 1 A0A023H2U4 UNP 110 V +ATOM 790 C CG1 . VAL A 1 110 ? 2.305 4.816 -17.612 1.0 98.50 ? 110 VAL A CG1 1 A0A023H2U4 UNP 110 V +ATOM 791 C CG2 . VAL A 1 110 ? 1.609 2.519 -18.180 1.0 98.50 ? 110 VAL A CG2 1 A0A023H2U4 UNP 110 V +ATOM 792 N N . SER A 1 111 ? -0.012 5.196 -14.717 1.0 98.50 ? 111 SER A N 1 A0A023H2U4 UNP 111 S +ATOM 793 C CA . SER A 1 111 ? -0.154 6.353 -13.826 1.0 98.50 ? 111 SER A CA 1 A0A023H2U4 UNP 111 S +ATOM 794 C C . SER A 1 111 ? 0.149 6.001 -12.365 1.0 98.50 ? 111 SER A C 1 A0A023H2U4 UNP 111 S +ATOM 795 C CB . SER A 1 111 ? -1.558 6.952 -13.941 1.0 98.50 ? 111 SER A CB 1 A0A023H2U4 UNP 111 S +ATOM 796 O O . SER A 1 111 ? 0.817 6.767 -11.676 1.0 98.50 ? 111 SER A O 1 A0A023H2U4 UNP 111 S +ATOM 797 O OG . SER A 1 111 ? -1.810 7.346 -15.275 1.0 98.50 ? 111 SER A OG 1 A0A023H2U4 UNP 111 S +ATOM 798 N N . LEU A 1 112 ? -0.277 4.828 -11.888 1.0 98.31 ? 112 LEU A N 1 A0A023H2U4 UNP 112 L +ATOM 799 C CA . LEU A 1 112 ? 0.010 4.348 -10.529 1.0 98.31 ? 112 LEU A CA 1 A0A023H2U4 UNP 112 L +ATOM 800 C C . LEU A 1 112 ? 1.499 4.008 -10.325 1.0 98.31 ? 112 LEU A C 1 A0A023H2U4 UNP 112 L +ATOM 801 C CB . LEU A 1 112 ? -0.890 3.136 -10.227 1.0 98.31 ? 112 LEU A CB 1 A0A023H2U4 UNP 112 L +ATOM 802 O O . LEU A 1 112 ? 2.037 4.208 -9.232 1.0 98.31 ? 112 LEU A O 1 A0A023H2U4 UNP 112 L +ATOM 803 C CG . LEU A 1 112 ? -2.389 3.466 -10.068 1.0 98.31 ? 112 LEU A CG 1 A0A023H2U4 UNP 112 L +ATOM 804 C CD1 . LEU A 1 112 ? -3.196 2.171 -9.968 1.0 98.31 ? 112 LEU A CD1 1 A0A023H2U4 UNP 112 L +ATOM 805 C CD2 . LEU A 1 112 ? -2.675 4.296 -8.813 1.0 98.31 ? 112 LEU A CD2 1 A0A023H2U4 UNP 112 L +ATOM 806 N N . LEU A 1 113 ? 2.196 3.567 -11.378 1.0 98.56 ? 113 LEU A N 1 A0A023H2U4 UNP 113 L +ATOM 807 C CA . LEU A 1 113 ? 3.641 3.307 -11.349 1.0 98.56 ? 113 LEU A CA 1 A0A023H2U4 UNP 113 L +ATOM 808 C C . LEU A 1 113 ? 4.494 4.577 -11.211 1.0 98.56 ? 113 LEU A C 1 A0A023H2U4 UNP 113 L +ATOM 809 C CB . LEU A 1 113 ? 4.055 2.503 -12.594 1.0 98.56 ? 113 LEU A CB 1 A0A023H2U4 UNP 113 L +ATOM 810 O O . LEU A 1 113 ? 5.675 4.468 -10.890 1.0 98.56 ? 113 LEU A O 1 A0A023H2U4 UNP 113 L +ATOM 811 C CG . LEU A 1 113 ? 3.672 1.015 -12.543 1.0 98.56 ? 113 LEU A CG 1 A0A023H2U4 UNP 113 L +ATOM 812 C CD1 . LEU A 1 113 ? 3.938 0.382 -13.911 1.0 98.56 ? 113 LEU A CD1 1 A0A023H2U4 UNP 113 L +ATOM 813 C CD2 . LEU A 1 113 ? 4.485 0.242 -11.501 1.0 98.56 ? 113 LEU A CD2 1 A0A023H2U4 UNP 113 L +ATOM 814 N N . VAL A 1 114 ? 3.919 5.779 -11.352 1.0 97.88 ? 114 VAL A N 1 A0A023H2U4 UNP 114 V +ATOM 815 C CA . VAL A 1 114 ? 4.613 7.040 -11.019 1.0 97.88 ? 114 VAL A CA 1 A0A023H2U4 UNP 114 V +ATOM 816 C C . VAL A 1 114 ? 5.090 7.051 -9.565 1.0 97.88 ? 114 VAL A C 1 A0A023H2U4 UNP 114 V +ATOM 817 C CB . VAL A 1 114 ? 3.719 8.264 -11.304 1.0 97.88 ? 114 VAL A CB 1 A0A023H2U4 UNP 114 V +ATOM 818 O O . VAL A 1 114 ? 6.089 7.694 -9.264 1.0 97.88 ? 114 VAL A O 1 A0A023H2U4 UNP 114 V +ATOM 819 C CG1 . VAL A 1 114 ? 4.343 9.597 -10.864 1.0 97.88 ? 114 VAL A CG1 1 A0A023H2U4 UNP 114 V +ATOM 820 C CG2 . VAL A 1 114 ? 3.439 8.375 -12.810 1.0 97.88 ? 114 VAL A CG2 1 A0A023H2U4 UNP 114 V +ATOM 821 N N . SER A 1 115 ? 4.456 6.280 -8.675 1.0 98.19 ? 115 SER A N 1 A0A023H2U4 UNP 115 S +ATOM 822 C CA . SER A 1 115 ? 4.941 6.073 -7.302 1.0 98.19 ? 115 SER A CA 1 A0A023H2U4 UNP 115 S +ATOM 823 C C . SER A 1 115 ? 6.408 5.618 -7.230 1.0 98.19 ? 115 SER A C 1 A0A023H2U4 UNP 115 S +ATOM 824 C CB . SER A 1 115 ? 4.049 5.059 -6.583 1.0 98.19 ? 115 SER A CB 1 A0A023H2U4 UNP 115 S +ATOM 825 O O . SER A 1 115 ? 7.093 5.944 -6.263 1.0 98.19 ? 115 SER A O 1 A0A023H2U4 UNP 115 S +ATOM 826 O OG . SER A 1 115 ? 4.039 3.820 -7.268 1.0 98.19 ? 115 SER A OG 1 A0A023H2U4 UNP 115 S +ATOM 827 N N . HIS A 1 116 ? 6.933 4.957 -8.270 1.0 98.56 ? 116 HIS A N 1 A0A023H2U4 UNP 116 H +ATOM 828 C CA . HIS A 1 116 ? 8.336 4.547 -8.332 1.0 98.56 ? 116 HIS A CA 1 A0A023H2U4 UNP 116 H +ATOM 829 C C . HIS A 1 116 ? 9.332 5.712 -8.465 1.0 98.56 ? 116 HIS A C 1 A0A023H2U4 UNP 116 H +ATOM 830 C CB . HIS A 1 116 ? 8.541 3.503 -9.438 1.0 98.56 ? 116 HIS A CB 1 A0A023H2U4 UNP 116 H +ATOM 831 O O . HIS A 1 116 ? 10.523 5.487 -8.280 1.0 98.56 ? 116 HIS A O 1 A0A023H2U4 UNP 116 H +ATOM 832 C CG . HIS A 1 116 ? 7.992 2.129 -9.126 1.0 98.56 ? 116 HIS A CG 1 A0A023H2U4 UNP 116 H +ATOM 833 C CD2 . HIS A 1 116 ? 7.163 1.759 -8.098 1.0 98.56 ? 116 HIS A CD2 1 A0A023H2U4 UNP 116 H +ATOM 834 N ND1 . HIS A 1 116 ? 8.303 0.982 -9.819 1.0 98.56 ? 116 HIS A ND1 1 A0A023H2U4 UNP 116 H +ATOM 835 C CE1 . HIS A 1 116 ? 7.679 -0.049 -9.228 1.0 98.56 ? 116 HIS A CE1 1 A0A023H2U4 UNP 116 H +ATOM 836 N NE2 . HIS A 1 116 ? 6.971 0.377 -8.175 1.0 98.56 ? 116 HIS A NE2 1 A0A023H2U4 UNP 116 H +ATOM 837 N N . THR A 1 117 ? 8.879 6.944 -8.728 1.0 97.81 ? 117 THR A N 1 A0A023H2U4 UNP 117 T +ATOM 838 C CA . THR A 1 117 ? 9.757 8.130 -8.741 1.0 97.81 ? 117 THR A CA 1 A0A023H2U4 UNP 117 T +ATOM 839 C C . THR A 1 117 ? 10.201 8.577 -7.344 1.0 97.81 ? 117 THR A C 1 A0A023H2U4 UNP 117 T +ATOM 840 C CB . THR A 1 117 ? 9.093 9.284 -9.506 1.0 97.81 ? 117 THR A CB 1 A0A023H2U4 UNP 117 T +ATOM 841 O O . THR A 1 117 ? 11.124 9.366 -7.218 1.0 97.81 ? 117 THR A O 1 A0A023H2U4 UNP 117 T +ATOM 842 C CG2 . THR A 1 117 ? 8.065 10.072 -8.685 1.0 97.81 ? 117 THR A CG2 1 A0A023H2U4 UNP 117 T +ATOM 843 O OG1 . THR A 1 117 ? 10.045 10.205 -9.987 1.0 97.81 ? 117 THR A OG1 1 A0A023H2U4 UNP 117 T +ATOM 844 N N . VAL A 1 118 ? 9.552 8.076 -6.288 1.0 97.88 ? 118 VAL A N 1 A0A023H2U4 UNP 118 V +ATOM 845 C CA . VAL A 1 118 ? 9.906 8.331 -4.879 1.0 97.88 ? 118 VAL A CA 1 A0A023H2U4 UNP 118 V +ATOM 846 C C . VAL A 1 118 ? 10.046 7.013 -4.117 1.0 97.88 ? 118 VAL A C 1 A0A023H2U4 UNP 118 V +ATOM 847 C CB . VAL A 1 118 ? 8.941 9.322 -4.197 1.0 97.88 ? 118 VAL A CB 1 A0A023H2U4 UNP 118 V +ATOM 848 O O . VAL A 1 118 ? 9.483 6.815 -3.038 1.0 97.88 ? 118 VAL A O 1 A0A023H2U4 UNP 118 V +ATOM 849 C CG1 . VAL A 1 118 ? 9.142 10.743 -4.734 1.0 97.88 ? 118 VAL A CG1 1 A0A023H2U4 UNP 118 V +ATOM 850 C CG2 . VAL A 1 118 ? 7.461 8.938 -4.367 1.0 97.88 ? 118 VAL A CG2 1 A0A023H2U4 UNP 118 V +ATOM 851 N N . ALA A 1 119 ? 10.734 6.046 -4.730 1.0 98.12 ? 119 ALA A N 1 A0A023H2U4 UNP 119 A +ATOM 852 C CA . ALA A 1 119 ? 10.835 4.689 -4.210 1.0 98.12 ? 119 ALA A CA 1 A0A023H2U4 UNP 119 A +ATOM 853 C C . ALA A 1 119 ? 12.210 4.044 -4.432 1.0 98.12 ? 119 ALA A C 1 A0A023H2U4 UNP 119 A +ATOM 854 C CB . ALA A 1 119 ? 9.717 3.839 -4.818 1.0 98.12 ? 119 ALA A CB 1 A0A023H2U4 UNP 119 A +ATOM 855 O O . ALA A 1 119 ? 13.050 4.487 -5.220 1.0 98.12 ? 119 ALA A O 1 A0A023H2U4 UNP 119 A +ATOM 856 N N . ARG A 1 120 ? 12.414 2.951 -3.699 1.0 97.94 ? 120 ARG A N 1 A0A023H2U4 UNP 120 R +ATOM 857 C CA . ARG A 1 120 ? 13.624 2.130 -3.689 1.0 97.94 ? 120 ARG A CA 1 A0A023H2U4 UNP 120 R +ATOM 858 C C . ARG A 1 120 ? 13.271 0.665 -3.439 1.0 97.94 ? 120 ARG A C 1 A0A023H2U4 UNP 120 R +ATOM 859 C CB . ARG A 1 120 ? 14.595 2.678 -2.627 1.0 97.94 ? 120 ARG A CB 1 A0A023H2U4 UNP 120 R +ATOM 860 O O . ARG A 1 120 ? 12.169 0.369 -2.981 1.0 97.94 ? 120 ARG A O 1 A0A023H2U4 UNP 120 R +ATOM 861 C CG . ARG A 1 120 ? 14.050 2.522 -1.199 1.0 97.94 ? 120 ARG A CG 1 A0A023H2U4 UNP 120 R +ATOM 862 C CD . ARG A 1 120 ? 14.947 3.244 -0.200 1.0 97.94 ? 120 ARG A CD 1 A0A023H2U4 UNP 120 R +ATOM 863 N NE . ARG A 1 120 ? 14.494 2.976 1.173 1.0 97.94 ? 120 ARG A NE 1 A0A023H2U4 UNP 120 R +ATOM 864 N NH1 . ARG A 1 120 ? 13.432 4.986 1.542 1.0 97.94 ? 120 ARG A NH1 1 A0A023H2U4 UNP 120 R +ATOM 865 N NH2 . ARG A 1 120 ? 13.340 3.363 3.082 1.0 97.94 ? 120 ARG A NH2 1 A0A023H2U4 UNP 120 R +ATOM 866 C CZ . ARG A 1 120 ? 13.766 3.780 1.925 1.0 97.94 ? 120 ARG A CZ 1 A0A023H2U4 UNP 120 R +ATOM 867 N N . ALA A 1 121 ? 14.224 -0.228 -3.679 1.0 98.06 ? 121 ALA A N 1 A0A023H2U4 UNP 121 A +ATOM 868 C CA . ALA A 1 121 ? 14.134 -1.646 -3.356 1.0 98.06 ? 121 ALA A CA 1 A0A023H2U4 UNP 121 A +ATOM 869 C C . ALA A 1 121 ? 15.168 -2.044 -2.296 1.0 98.06 ? 121 ALA A C 1 A0A023H2U4 UNP 121 A +ATOM 870 C CB . ALA A 1 121 ? 14.305 -2.461 -4.642 1.0 98.06 ? 121 ALA A CB 1 A0A023H2U4 UNP 121 A +ATOM 871 O O . ALA A 1 121 ? 16.357 -1.767 -2.443 1.0 98.06 ? 121 ALA A O 1 A0A023H2U4 UNP 121 A +ATOM 872 N N . ASP A 1 122 ? 14.705 -2.746 -1.262 1.0 96.75 ? 122 ASP A N 1 A0A023H2U4 UNP 122 D +ATOM 873 C CA . ASP A 1 122 ? 15.546 -3.259 -0.170 1.0 96.75 ? 122 ASP A CA 1 A0A023H2U4 UNP 122 D +ATOM 874 C C . ASP A 1 122 ? 15.732 -4.791 -0.223 1.0 96.75 ? 122 ASP A C 1 A0A023H2U4 UNP 122 D +ATOM 875 C CB . ASP A 1 122 ? 14.934 -2.792 1.167 1.0 96.75 ? 122 ASP A CB 1 A0A023H2U4 UNP 122 D +ATOM 876 O O . ASP A 1 122 ? 16.693 -5.320 0.334 1.0 96.75 ? 122 ASP A O 1 A0A023H2U4 UNP 122 D +ATOM 877 C CG . ASP A 1 122 ? 15.035 -1.268 1.357 1.0 96.75 ? 122 ASP A CG 1 A0A023H2U4 UNP 122 D +ATOM 878 O OD1 . ASP A 1 122 ? 16.162 -0.745 1.226 1.0 96.75 ? 122 ASP A OD1 1 A0A023H2U4 UNP 122 D +ATOM 879 O OD2 . ASP A 1 122 ? 14.016 -0.587 1.608 1.0 96.75 ? 122 ASP A OD2 1 A0A023H2U4 UNP 122 D +ATOM 880 N N . HIS A 1 123 ? 14.838 -5.517 -0.912 1.0 95.69 ? 123 HIS A N 1 A0A023H2U4 UNP 123 H +ATOM 881 C CA . HIS A 1 123 ? 14.776 -6.988 -0.860 1.0 95.69 ? 123 HIS A CA 1 A0A023H2U4 UNP 123 H +ATOM 882 C C . HIS A 1 123 ? 14.983 -7.712 -2.198 1.0 95.69 ? 123 HIS A C 1 A0A023H2U4 UNP 123 H +ATOM 883 C CB . HIS A 1 123 ? 13.447 -7.404 -0.217 1.0 95.69 ? 123 HIS A CB 1 A0A023H2U4 UNP 123 H +ATOM 884 O O . HIS A 1 123 ? 15.122 -8.933 -2.202 1.0 95.69 ? 123 HIS A O 1 A0A023H2U4 UNP 123 H +ATOM 885 C CG . HIS A 1 123 ? 13.306 -6.926 1.202 1.0 95.69 ? 123 HIS A CG 1 A0A023H2U4 UNP 123 H +ATOM 886 C CD2 . HIS A 1 123 ? 12.392 -6.026 1.677 1.0 95.69 ? 123 HIS A CD2 1 A0A023H2U4 UNP 123 H +ATOM 887 N ND1 . HIS A 1 123 ? 14.104 -7.295 2.261 1.0 95.69 ? 123 HIS A ND1 1 A0A023H2U4 UNP 123 H +ATOM 888 C CE1 . HIS A 1 123 ? 13.683 -6.631 3.349 1.0 95.69 ? 123 HIS A CE1 1 A0A023H2U4 UNP 123 H +ATOM 889 N NE2 . HIS A 1 123 ? 12.642 -5.851 3.040 1.0 95.69 ? 123 HIS A NE2 1 A0A023H2U4 UNP 123 H +ATOM 890 N N . VAL A 1 124 ? 15.021 -6.994 -3.327 1.0 95.69 ? 124 VAL A N 1 A0A023H2U4 UNP 124 V +ATOM 891 C CA . VAL A 1 124 ? 15.225 -7.607 -4.657 1.0 95.69 ? 124 VAL A CA 1 A0A023H2U4 UNP 124 V +ATOM 892 C C . VAL A 1 124 ? 16.661 -8.111 -4.809 1.0 95.69 ? 124 VAL A C 1 A0A023H2U4 UNP 124 V +ATOM 893 C CB . VAL A 1 124 ? 14.867 -6.622 -5.788 1.0 95.69 ? 124 VAL A CB 1 A0A023H2U4 UNP 124 V +ATOM 894 O O . VAL A 1 124 ? 16.881 -9.255 -5.199 1.0 95.69 ? 124 VAL A O 1 A0A023H2U4 UNP 124 V +ATOM 895 C CG1 . VAL A 1 124 ? 15.123 -7.217 -7.179 1.0 95.69 ? 124 VAL A CG1 1 A0A023H2U4 UNP 124 V +ATOM 896 C CG2 . VAL A 1 124 ? 13.387 -6.221 -5.719 1.0 95.69 ? 124 VAL A CG2 1 A0A023H2U4 UNP 124 V +ATOM 897 N N . ASP A 1 125 ? 17.637 -7.270 -4.460 1.0 95.19 ? 125 ASP A N 1 A0A023H2U4 UNP 125 D +ATOM 898 C CA . ASP A 1 125 ? 19.044 -7.645 -4.333 1.0 95.19 ? 125 ASP A CA 1 A0A023H2U4 UNP 125 D +ATOM 899 C C . ASP A 1 125 ? 19.483 -7.430 -2.875 1.0 95.19 ? 125 ASP A C 1 A0A023H2U4 UNP 125 D +ATOM 900 C CB . ASP A 1 125 ? 19.915 -6.856 -5.321 1.0 95.19 ? 125 ASP A CB 1 A0A023H2U4 UNP 125 D +ATOM 901 O O . ASP A 1 125 ? 19.760 -6.297 -2.478 1.0 95.19 ? 125 ASP A O 1 A0A023H2U4 UNP 125 D +ATOM 902 C CG . ASP A 1 125 ? 21.392 -7.283 -5.288 1.0 95.19 ? 125 ASP A CG 1 A0A023H2U4 UNP 125 D +ATOM 903 O OD1 . ASP A 1 125 ? 21.823 -7.981 -4.333 1.0 95.19 ? 125 ASP A OD1 1 A0A023H2U4 UNP 125 D +ATOM 904 O OD2 . ASP A 1 125 ? 22.120 -6.915 -6.231 1.0 95.19 ? 125 ASP A OD2 1 A0A023H2U4 UNP 125 D +ATOM 905 N N . PRO A 1 126 ? 19.588 -8.498 -2.064 1.0 91.44 ? 126 PRO A N 1 A0A023H2U4 UNP 126 P +ATOM 906 C CA . PRO A 1 126 ? 19.982 -8.390 -0.660 1.0 91.44 ? 126 PRO A CA 1 A0A023H2U4 UNP 126 P +ATOM 907 C C . PRO A 1 126 ? 21.389 -7.814 -0.429 1.0 91.44 ? 126 PRO A C 1 A0A023H2U4 UNP 126 P +ATOM 908 C CB . PRO A 1 126 ? 19.882 -9.817 -0.108 1.0 91.44 ? 126 PRO A CB 1 A0A023H2U4 UNP 126 P +ATOM 909 O O . PRO A 1 126 ? 21.752 -7.533 0.713 1.0 91.44 ? 126 PRO A O 1 A0A023H2U4 UNP 126 P +ATOM 910 C CG . PRO A 1 126 ? 18.875 -10.500 -1.030 1.0 91.44 ? 126 PRO A CG 1 A0A023H2U4 UNP 126 P +ATOM 911 C CD . PRO A 1 126 ? 19.161 -9.853 -2.377 1.0 91.44 ? 126 PRO A CD 1 A0A023H2U4 UNP 126 P +ATOM 912 N N . SER A 1 127 ? 22.213 -7.679 -1.476 1.0 95.69 ? 127 SER A N 1 A0A023H2U4 UNP 127 S +ATOM 913 C CA . SER A 1 127 ? 23.552 -7.090 -1.381 1.0 95.69 ? 127 SER A CA 1 A0A023H2U4 UNP 127 S +ATOM 914 C C . SER A 1 127 ? 23.573 -5.567 -1.552 1.0 95.69 ? 127 SER A C 1 A0A023H2U4 UNP 127 S +ATOM 915 C CB . SER A 1 127 ? 24.501 -7.777 -2.365 1.0 95.69 ? 127 SER A CB 1 A0A023H2U4 UNP 127 S +ATOM 916 O O . SER A 1 127 ? 24.566 -4.935 -1.183 1.0 95.69 ? 127 SER A O 1 A0A023H2U4 UNP 127 S +ATOM 917 O OG . SER A 1 127 ? 24.307 -7.382 -3.706 1.0 95.69 ? 127 SER A OG 1 A0A023H2U4 UNP 127 S +ATOM 918 N N . VAL A 1 128 ? 22.487 -4.971 -2.060 1.0 93.12 ? 128 VAL A N 1 A0A023H2U4 UNP 128 V +ATOM 919 C CA . VAL A 1 128 ? 22.364 -3.528 -2.304 1.0 93.12 ? 128 VAL A CA 1 A0A023H2U4 UNP 128 V +ATOM 920 C C . VAL A 1 128 ? 21.101 -3.004 -1.613 1.0 93.12 ? 128 VAL A C 1 A0A023H2U4 UNP 128 V +ATOM 921 C CB . VAL A 1 128 ? 22.367 -3.195 -3.810 1.0 93.12 ? 128 VAL A CB 1 A0A023H2U4 UNP 128 V +ATOM 922 O O . VAL A 1 128 ? 20.036 -2.960 -2.228 1.0 93.12 ? 128 VAL A O 1 A0A023H2U4 UNP 128 V +ATOM 923 C CG1 . VAL A 1 128 ? 22.455 -1.672 -4.009 1.0 93.12 ? 128 VAL A CG1 1 A0A023H2U4 UNP 128 V +ATOM 924 C CG2 . VAL A 1 128 ? 23.570 -3.813 -4.535 1.0 93.12 ? 128 VAL A CG2 1 A0A023H2U4 UNP 128 V +ATOM 925 N N . PRO A 1 129 ? 21.191 -2.594 -0.335 1.0 90.75 ? 129 PRO A N 1 A0A023H2U4 UNP 129 P +ATOM 926 C CA . PRO A 1 129 ? 20.053 -1.997 0.350 1.0 90.75 ? 129 PRO A CA 1 A0A023H2U4 UNP 129 P +ATOM 927 C C . PRO A 1 129 ? 19.725 -0.625 -0.249 1.0 90.75 ? 129 PRO A C 1 A0A023H2U4 UNP 129 P +ATOM 928 C CB . PRO A 1 129 ? 20.471 -1.906 1.817 1.0 90.75 ? 129 PRO A CB 1 A0A023H2U4 UNP 129 P +ATOM 929 O O . PRO A 1 129 ? 20.615 0.088 -0.722 1.0 90.75 ? 129 PRO A O 1 A0A023H2U4 UNP 129 P +ATOM 930 C CG . PRO A 1 129 ? 21.987 -1.727 1.733 1.0 90.75 ? 129 PRO A CG 1 A0A023H2U4 UNP 129 P +ATOM 931 C CD . PRO A 1 129 ? 22.374 -2.566 0.515 1.0 90.75 ? 129 PRO A CD 1 A0A023H2U4 UNP 129 P +ATOM 932 N N . ALA A 1 130 ? 18.458 -0.229 -0.161 1.0 95.12 ? 130 ALA A N 1 A0A023H2U4 UNP 130 A +ATOM 933 C CA . ALA A 1 130 ? 17.951 1.078 -0.552 1.0 95.12 ? 130 ALA A CA 1 A0A023H2U4 UNP 130 A +ATOM 934 C C . ALA A 1 130 ? 18.271 1.484 -2.003 1.0 95.12 ? 130 ALA A C 1 A0A023H2U4 UNP 130 A +ATOM 935 C CB . ALA A 1 130 ? 18.363 2.101 0.523 1.0 95.12 ? 130 ALA A CB 1 A0A023H2U4 UNP 130 A +ATOM 936 O O . ALA A 1 130 ? 18.514 2.661 -2.276 1.0 95.12 ? 130 ALA A O 1 A0A023H2U4 UNP 130 A +ATOM 937 N N . ALA A 1 131 ? 18.259 0.530 -2.941 1.0 97.88 ? 131 ALA A N 1 A0A023H2U4 UNP 131 A +ATOM 938 C CA . ALA A 1 131 ? 18.531 0.788 -4.354 1.0 97.88 ? 131 ALA A CA 1 A0A023H2U4 UNP 131 A +ATOM 939 C C . ALA A 1 131 ? 17.392 1.617 -4.985 1.0 97.88 ? 131 ALA A C 1 A0A023H2U4 UNP 131 A +ATOM 940 C CB . ALA A 1 131 ? 18.714 -0.557 -5.067 1.0 97.88 ? 131 ALA A CB 1 A0A023H2U4 UNP 131 A +ATOM 941 O O . ALA A 1 131 ? 16.272 1.109 -5.078 1.0 97.88 ? 131 ALA A O 1 A0A023H2U4 UNP 131 A +ATOM 942 N N . PRO A 1 132 ? 17.620 2.873 -5.411 1.0 97.94 ? 132 PRO A N 1 A0A023H2U4 UNP 132 P +ATOM 943 C CA . PRO A 1 132 ? 16.551 3.721 -5.929 1.0 97.94 ? 132 PRO A CA 1 A0A023H2U4 UNP 132 P +ATOM 944 C C . PRO A 1 132 ? 16.144 3.316 -7.349 1.0 97.94 ? 132 PRO A C 1 A0A023H2U4 UNP 132 P +ATOM 945 C CB . PRO A 1 132 ? 17.119 5.133 -5.862 1.0 97.94 ? 132 PRO A CB 1 A0A023H2U4 UNP 132 P +ATOM 946 O O . PRO A 1 132 ? 16.963 2.804 -8.116 1.0 97.94 ? 132 PRO A O 1 A0A023H2U4 UNP 132 P +ATOM 947 C CG . PRO A 1 132 ? 18.603 4.919 -6.152 1.0 97.94 ? 132 PRO A CG 1 A0A023H2U4 UNP 132 P +ATOM 948 C CD . PRO A 1 132 ? 18.889 3.595 -5.438 1.0 97.94 ? 132 PRO A CD 1 A0A023H2U4 UNP 132 P +ATOM 949 N N . PHE A 1 133 ? 14.884 3.563 -7.712 1.0 98.00 ? 133 PHE A N 1 A0A023H2U4 UNP 133 F +ATOM 950 C CA . PHE A 1 133 ? 14.398 3.277 -9.069 1.0 98.00 ? 133 PHE A CA 1 A0A023H2U4 UNP 133 F +ATOM 951 C C . PHE A 1 133 ? 14.716 4.381 -10.083 1.0 98.00 ? 133 PHE A C 1 A0A023H2U4 UNP 133 F +ATOM 952 C CB . PHE A 1 133 ? 12.898 2.970 -9.028 1.0 98.00 ? 133 PHE A CB 1 A0A023H2U4 UNP 133 F +ATOM 953 O O . PHE A 1 133 ? 14.768 4.107 -11.283 1.0 98.00 ? 133 PHE A O 1 A0A023H2U4 UNP 133 F +ATOM 954 C CG . PHE A 1 133 ? 12.496 1.731 -8.247 1.0 98.00 ? 133 PHE A CG 1 A0A023H2U4 UNP 133 F +ATOM 955 C CD1 . PHE A 1 133 ? 13.274 0.555 -8.280 1.0 98.00 ? 133 PHE A CD1 1 A0A023H2U4 UNP 133 F +ATOM 956 C CD2 . PHE A 1 133 ? 11.295 1.740 -7.519 1.0 98.00 ? 133 PHE A CD2 1 A0A023H2U4 UNP 133 F +ATOM 957 C CE1 . PHE A 1 133 ? 12.858 -0.587 -7.576 1.0 98.00 ? 133 PHE A CE1 1 A0A023H2U4 UNP 133 F +ATOM 958 C CE2 . PHE A 1 133 ? 10.879 0.601 -6.809 1.0 98.00 ? 133 PHE A CE2 1 A0A023H2U4 UNP 133 F +ATOM 959 C CZ . PHE A 1 133 ? 11.663 -0.564 -6.836 1.0 98.00 ? 133 PHE A CZ 1 A0A023H2U4 UNP 133 F +ATOM 960 N N . ASP A 1 134 ? 14.987 5.602 -9.620 1.0 98.12 ? 134 ASP A N 1 A0A023H2U4 UNP 134 D +ATOM 961 C CA . ASP A 1 134 ? 15.490 6.702 -10.439 1.0 98.12 ? 134 ASP A CA 1 A0A023H2U4 UNP 134 D +ATOM 962 C C . ASP A 1 134 ? 16.637 7.463 -9.734 1.0 98.12 ? 134 ASP A C 1 A0A023H2U4 UNP 134 D +ATOM 963 C CB . ASP A 1 134 ? 14.311 7.575 -10.928 1.0 98.12 ? 134 ASP A CB 1 A0A023H2U4 UNP 134 D +ATOM 964 O O . ASP A 1 134 ? 17.180 7.023 -8.720 1.0 98.12 ? 134 ASP A O 1 A0A023H2U4 UNP 134 D +ATOM 965 C CG . ASP A 1 134 ? 13.674 8.503 -9.889 1.0 98.12 ? 134 ASP A CG 1 A0A023H2U4 UNP 134 D +ATOM 966 O OD1 . ASP A 1 134 ? 14.369 8.821 -8.904 1.0 98.12 ? 134 ASP A OD1 1 A0A023H2U4 UNP 134 D +ATOM 967 O OD2 . ASP A 1 134 ? 12.559 8.994 -10.173 1.0 98.12 ? 134 ASP A OD2 1 A0A023H2U4 UNP 134 D +ATOM 968 N N . SER A 1 135 ? 17.088 8.581 -10.311 1.0 98.00 ? 135 SER A N 1 A0A023H2U4 UNP 135 S +ATOM 969 C CA . SER A 1 135 ? 18.192 9.386 -9.766 1.0 98.00 ? 135 SER A CA 1 A0A023H2U4 UNP 135 S +ATOM 970 C C . SER A 1 135 ? 17.787 10.383 -8.667 1.0 98.00 ? 135 SER A C 1 A0A023H2U4 UNP 135 S +ATOM 971 C CB . SER A 1 135 ? 18.903 10.119 -10.908 1.0 98.00 ? 135 SER A CB 1 A0A023H2U4 UNP 135 S +ATOM 972 O O . SER A 1 135 ? 18.656 11.094 -8.160 1.0 98.00 ? 135 SER A O 1 A0A023H2U4 UNP 135 S +ATOM 973 O OG . SER A 1 135 ? 18.001 10.910 -11.663 1.0 98.00 ? 135 SER A OG 1 A0A023H2U4 UNP 135 S +ATOM 974 N N . THR A 1 136 ? 16.497 10.496 -8.348 1.0 97.06 ? 136 THR A N 1 A0A023H2U4 UNP 136 T +ATOM 975 C CA . THR A 1 136 ? 15.900 11.503 -7.453 1.0 97.06 ? 136 THR A CA 1 A0A023H2U4 UNP 136 T +ATOM 976 C C . THR A 1 136 ? 14.767 10.915 -6.586 1.0 97.06 ? 136 THR A C 1 A0A023H2U4 UNP 136 T +ATOM 977 C CB . THR A 1 136 ? 15.379 12.713 -8.257 1.0 97.06 ? 136 THR A CB 1 A0A023H2U4 UNP 136 T +ATOM 978 O O . THR A 1 136 ? 13.659 11.450 -6.631 1.0 97.06 ? 136 THR A O 1 A0A023H2U4 UNP 136 T +ATOM 979 C CG2 . THR A 1 136 ? 16.507 13.542 -8.873 1.0 97.06 ? 136 THR A CG2 1 A0A023H2U4 UNP 136 T +ATOM 980 O OG1 . THR A 1 136 ? 14.554 12.308 -9.326 1.0 97.06 ? 136 THR A OG1 1 A0A023H2U4 UNP 136 T +ATOM 981 N N . PRO A 1 137 ? 15.033 9.848 -5.807 1.0 92.56 ? 137 PRO A N 1 A0A023H2U4 UNP 137 P +ATOM 982 C CA . PRO A 1 137 ? 14.031 9.174 -4.977 1.0 92.56 ? 137 PRO A CA 1 A0A023H2U4 UNP 137 P +ATOM 983 C C . PRO A 1 137 ? 13.551 10.013 -3.781 1.0 92.56 ? 137 PRO A C 1 A0A023H2U4 UNP 137 P +ATOM 984 C CB . PRO A 1 137 ? 14.721 7.893 -4.499 1.0 92.56 ? 137 PRO A CB 1 A0A023H2U4 UNP 137 P +ATOM 985 O O . PRO A 1 137 ? 14.300 10.912 -3.323 1.0 92.56 ? 137 PRO A O 1 A0A023H2U4 UNP 137 P +ATOM 986 C CG . PRO A 1 137 ? 16.163 8.374 -4.340 1.0 92.56 ? 137 PRO A CG 1 A0A023H2U4 UNP 137 P +ATOM 987 C CD . PRO A 1 137 ? 16.338 9.246 -5.578 1.0 92.56 ? 137 PRO A CD 1 A0A023H2U4 UNP 137 P +ATOM 988 O OXT . PRO A 1 137 ? 12.474 9.650 -3.260 1.0 92.56 ? 137 PRO A OXT 1 A0A023H2U4 UNP 137 P +# diff --git a/training/data/cifs/AF-A0A023H3Q7-F1-model_v3.cif b/training/data/cifs/AF-A0A023H3Q7-F1-model_v3.cif new file mode 100644 index 0000000..f4d4aa7 --- /dev/null +++ b/training/data/cifs/AF-A0A023H3Q7-F1-model_v3.cif @@ -0,0 +1,1215 @@ +data_AF-A0A023H3Q7-F1 +# +_entry.id AF-A0A023H3Q7-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A023H3Q7-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Aromatic peroxygenase 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code NAMANHGILPHDGKNISFKTMNETVRTTYNFAPSFCYFVPNYIARILNKDYSKDTFDLVEISKHNGIEHDA +_entity_poly.pdbx_seq_one_letter_code_can NAMANHGILPHDGKNISFKTMNETVRTTYNFAPSFCYFVPNYIARILNKDYSKDTFDLVEISKHNGIEHDA +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n ASN 1 +1 n ALA 2 +1 n MET 3 +1 n ALA 4 +1 n ASN 5 +1 n HIS 6 +1 n GLY 7 +1 n ILE 8 +1 n LEU 9 +1 n PRO 10 +1 n HIS 11 +1 n ASP 12 +1 n GLY 13 +1 n LYS 14 +1 n ASN 15 +1 n ILE 16 +1 n SER 17 +1 n PHE 18 +1 n LYS 19 +1 n THR 20 +1 n MET 21 +1 n ASN 22 +1 n GLU 23 +1 n THR 24 +1 n VAL 25 +1 n ARG 26 +1 n THR 27 +1 n THR 28 +1 n TYR 29 +1 n ASN 30 +1 n PHE 31 +1 n ALA 32 +1 n PRO 33 +1 n SER 34 +1 n PHE 35 +1 n CYS 36 +1 n TYR 37 +1 n PHE 38 +1 n VAL 39 +1 n PRO 40 +1 n ASN 41 +1 n TYR 42 +1 n ILE 43 +1 n ALA 44 +1 n ARG 45 +1 n ILE 46 +1 n LEU 47 +1 n ASN 48 +1 n LYS 49 +1 n ASP 50 +1 n TYR 51 +1 n SER 52 +1 n LYS 53 +1 n ASP 54 +1 n THR 55 +1 n PHE 56 +1 n ASP 57 +1 n LEU 58 +1 n VAL 59 +1 n GLU 60 +1 n ILE 61 +1 n SER 62 +1 n LYS 63 +1 n HIS 64 +1 n ASN 65 +1 n GLY 66 +1 n ILE 67 +1 n GLU 68 +1 n HIS 69 +1 n ASP 70 +1 n ALA 71 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 91.91 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A ASN 1 2 88.69 1 1 +A ALA 2 2 94.88 1 2 +A MET 3 2 96.00 1 3 +A ALA 4 2 95.62 1 4 +A ASN 5 2 95.94 1 5 +A HIS 6 2 96.44 1 6 +A GLY 7 2 95.44 1 7 +A ILE 8 2 97.38 1 8 +A LEU 9 2 97.00 1 9 +A PRO 10 2 97.00 1 10 +A HIS 11 2 95.81 1 11 +A ASP 12 2 96.19 1 12 +A GLY 13 2 95.38 1 13 +A LYS 14 2 96.75 1 14 +A ASN 15 2 97.19 1 15 +A ILE 16 2 97.69 1 16 +A SER 17 2 98.00 1 17 +A PHE 18 2 97.31 1 18 +A LYS 19 2 97.62 1 19 +A THR 20 2 97.56 1 20 +A MET 21 2 95.81 1 21 +A ASN 22 2 96.44 1 22 +A GLU 23 2 96.94 1 23 +A THR 24 2 96.56 1 24 +A VAL 25 2 96.00 1 25 +A ARG 26 2 96.00 1 26 +A THR 27 2 96.94 1 27 +A THR 28 2 97.12 1 28 +A TYR 29 2 96.25 1 29 +A ASN 30 2 96.00 1 30 +A PHE 31 2 95.06 1 31 +A ALA 32 2 96.31 1 32 +A PRO 33 2 94.88 1 33 +A SER 34 2 96.12 1 34 +A PHE 35 2 92.88 1 35 +A CYS 36 2 95.31 1 36 +A TYR 37 2 96.50 1 37 +A PHE 38 2 95.94 1 38 +A VAL 39 2 93.81 1 39 +A PRO 40 2 94.50 1 40 +A ASN 41 2 96.19 1 41 +A TYR 42 2 94.44 1 42 +A ILE 43 2 93.44 1 43 +A ALA 44 2 95.25 1 44 +A ARG 45 2 93.75 1 45 +A ILE 46 2 91.81 1 46 +A LEU 47 2 92.38 1 47 +A ASN 48 2 94.38 1 48 +A LYS 49 2 95.81 1 49 +A ASP 50 2 97.81 1 50 +A TYR 51 2 97.44 1 51 +A SER 52 2 97.19 1 52 +A LYS 53 2 97.62 1 53 +A ASP 54 2 98.31 1 54 +A THR 55 2 97.69 1 55 +A PHE 56 2 96.00 1 56 +A ASP 57 2 95.94 1 57 +A LEU 58 2 93.25 1 58 +A VAL 59 2 91.81 1 59 +A GLU 60 2 88.69 1 60 +A ILE 61 2 84.25 1 61 +A SER 62 2 77.62 1 62 +A LYS 63 2 71.00 1 63 +A HIS 64 2 56.12 1 64 +A ASN 65 2 57.47 1 65 +A GLY 66 2 69.38 1 66 +A ILE 67 2 70.19 1 67 +A GLU 68 2 77.19 1 68 +A HIS 69 2 77.44 1 69 +A ASP 70 2 75.06 1 70 +A ALA 71 2 62.94 1 71 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A023H3Q7 +_ma_target_ref_db_details.db_code A0A023H3Q7_9AGAR +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name APO1 +_ma_target_ref_db_details.ncbi_taxonomy_id 1263285 +_ma_target_ref_db_details.organism_scientific "Gymnopus sp. IHI363" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 71 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 5EAAA38F9BFEDAC6 +_ma_target_ref_db_details.seq_db_sequence_version_date 2014-07-09 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A B 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +3 A A 2 polymer 3 1 "reference database" 1 +4 A A 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +5FUK PDB 1 +2CIW PDB 2 +2CIX PDB 3 +6EKZ PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A023H3Q7-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n ASN . ASN 1 A 1 +A 2 1 n ALA . ALA 2 A 2 +A 3 1 n MET . MET 3 A 3 +A 4 1 n ALA . ALA 4 A 4 +A 5 1 n ASN . ASN 5 A 5 +A 6 1 n HIS . HIS 6 A 6 +A 7 1 n GLY . GLY 7 A 7 +A 8 1 n ILE . ILE 8 A 8 +A 9 1 n LEU . LEU 9 A 9 +A 10 1 n PRO . PRO 10 A 10 +A 11 1 n HIS . HIS 11 A 11 +A 12 1 n ASP . ASP 12 A 12 +A 13 1 n GLY . GLY 13 A 13 +A 14 1 n LYS . LYS 14 A 14 +A 15 1 n ASN . ASN 15 A 15 +A 16 1 n ILE . ILE 16 A 16 +A 17 1 n SER . SER 17 A 17 +A 18 1 n PHE . PHE 18 A 18 +A 19 1 n LYS . LYS 19 A 19 +A 20 1 n THR . THR 20 A 20 +A 21 1 n MET . MET 21 A 21 +A 22 1 n ASN . ASN 22 A 22 +A 23 1 n GLU . GLU 23 A 23 +A 24 1 n THR . THR 24 A 24 +A 25 1 n VAL . VAL 25 A 25 +A 26 1 n ARG . ARG 26 A 26 +A 27 1 n THR . THR 27 A 27 +A 28 1 n THR . THR 28 A 28 +A 29 1 n TYR . TYR 29 A 29 +A 30 1 n ASN . ASN 30 A 30 +A 31 1 n PHE . PHE 31 A 31 +A 32 1 n ALA . ALA 32 A 32 +A 33 1 n PRO . PRO 33 A 33 +A 34 1 n SER . SER 34 A 34 +A 35 1 n PHE . PHE 35 A 35 +A 36 1 n CYS . CYS 36 A 36 +A 37 1 n TYR . TYR 37 A 37 +A 38 1 n PHE . PHE 38 A 38 +A 39 1 n VAL . VAL 39 A 39 +A 40 1 n PRO . PRO 40 A 40 +A 41 1 n ASN . ASN 41 A 41 +A 42 1 n TYR . TYR 42 A 42 +A 43 1 n ILE . ILE 43 A 43 +A 44 1 n ALA . ALA 44 A 44 +A 45 1 n ARG . ARG 45 A 45 +A 46 1 n ILE . ILE 46 A 46 +A 47 1 n LEU . LEU 47 A 47 +A 48 1 n ASN . ASN 48 A 48 +A 49 1 n LYS . LYS 49 A 49 +A 50 1 n ASP . ASP 50 A 50 +A 51 1 n TYR . TYR 51 A 51 +A 52 1 n SER . SER 52 A 52 +A 53 1 n LYS . LYS 53 A 53 +A 54 1 n ASP . ASP 54 A 54 +A 55 1 n THR . THR 55 A 55 +A 56 1 n PHE . PHE 56 A 56 +A 57 1 n ASP . ASP 57 A 57 +A 58 1 n LEU . LEU 58 A 58 +A 59 1 n VAL . VAL 59 A 59 +A 60 1 n GLU . GLU 60 A 60 +A 61 1 n ILE . ILE 61 A 61 +A 62 1 n SER . SER 62 A 62 +A 63 1 n LYS . LYS 63 A 63 +A 64 1 n HIS . HIS 64 A 64 +A 65 1 n ASN . ASN 65 A 65 +A 66 1 n GLY . GLY 66 A 66 +A 67 1 n ILE . ILE 67 A 67 +A 68 1 n GLU . GLU 68 A 68 +A 69 1 n HIS . HIS 69 A 69 +A 70 1 n ASP . ASP 70 A 70 +A 71 1 n ALA . ALA 71 A 71 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A ALA 2 A ALA 2 HELX_RH_AL_P A ASN 5 A ASN 5 HELX_RH_AL_P1 ? ? +A HIS 6 A HIS 6 TURN_TY1_P A GLY 7 A GLY 7 TURN_TY1_P1 ? ? +A ILE 8 A ILE 8 BEND A LEU 9 A LEU 9 BEND1 ? ? +A HIS 11 A HIS 11 TURN_TY1_P A ASP 12 A ASP 12 TURN_TY1_P2 ? ? +A ASN 15 A ASN 15 BEND A ASN 15 A ASN 15 BEND2 ? ? +A ILE 16 A ILE 16 STRN A SER 17 A SER 17 STRN1 ? ? +A PHE 18 A PHE 18 HELX_RH_AL_P A TYR 29 A TYR 29 HELX_RH_AL_P2 ? ? +A PRO 33 A PRO 33 HELX_RH_AL_P A ILE 46 A ILE 46 HELX_RH_AL_P3 ? ? +A LEU 47 A LEU 47 TURN_TY1_P A ASN 48 A ASN 48 TURN_TY1_P3 ? ? +A TYR 51 A TYR 51 TURN_TY1_P A LYS 53 A LYS 53 TURN_TY1_P4 ? ? +A THR 55 A THR 55 STRN A PHE 56 A PHE 56 STRN2 ? ? +A LEU 58 A LEU 58 TURN_TY1_P A VAL 59 A VAL 59 TURN_TY1_P5 ? ? +A GLU 60 A GLU 60 HELX_RH_3T_P A SER 62 A SER 62 HELX_RH_3T_P1 ? ? +A LYS 63 A LYS 63 BEND A LYS 63 A LYS 63 BEND3 ? ? +A HIS 64 A HIS 64 STRN A HIS 64 A HIS 64 STRN3 ? ? +A ASN 65 A ASN 65 TURN_TY1_P A ILE 67 A ILE 67 TURN_TY1_P6 ? ? +A GLU 68 A GLU 68 STRN A GLU 68 A GLU 68 STRN4 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP STRN +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A023H3Q7_9AGAR +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 71 +_struct_ref.pdbx_db_accession A0A023H3Q7 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code NAMANHGILPHDGKNISFKTMNETVRTTYNFAPSFCYFVPNYIARILNKDYSKDTFDLVEISKHNGIEHDA +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 71 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A023H3Q7-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 71 +_struct_ref_seq.pdbx_db_accession A0A023H3Q7 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 71 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . ASN A 1 1 ? 0.473 -9.055 0.682 1.0 88.69 ? 1 ASN A N 1 A0A023H3Q7 UNP 1 N +ATOM 2 C CA . ASN A 1 1 ? 0.480 -10.391 1.328 1.0 88.69 ? 1 ASN A CA 1 A0A023H3Q7 UNP 1 N +ATOM 3 C C . ASN A 1 1 ? 1.681 -10.601 2.239 1.0 88.69 ? 1 ASN A C 1 A0A023H3Q7 UNP 1 N +ATOM 4 C CB . ASN A 1 1 ? 0.226 -11.538 0.332 1.0 88.69 ? 1 ASN A CB 1 A0A023H3Q7 UNP 1 N +ATOM 5 O O . ASN A 1 1 ? 1.458 -10.673 3.435 1.0 88.69 ? 1 ASN A O 1 A0A023H3Q7 UNP 1 N +ATOM 6 C CG . ASN A 1 1 ? -1.143 -11.360 -0.322 1.0 88.69 ? 1 ASN A CG 1 A0A023H3Q7 UNP 1 N +ATOM 7 N ND2 . ASN A 1 1 ? -1.546 -12.200 -1.247 1.0 88.69 ? 1 ASN A ND2 1 A0A023H3Q7 UNP 1 N +ATOM 8 O OD1 . ASN A 1 1 ? -1.834 -10.401 -0.021 1.0 88.69 ? 1 ASN A OD1 1 A0A023H3Q7 UNP 1 N +ATOM 9 N N . ALA A 1 2 ? 2.930 -10.622 1.750 1.0 94.88 ? 2 ALA A N 1 A0A023H3Q7 UNP 2 A +ATOM 10 C CA . ALA A 1 2 ? 4.105 -10.868 2.607 1.0 94.88 ? 2 ALA A CA 1 A0A023H3Q7 UNP 2 A +ATOM 11 C C . ALA A 1 2 ? 4.162 -9.970 3.864 1.0 94.88 ? 2 ALA A C 1 A0A023H3Q7 UNP 2 A +ATOM 12 C CB . ALA A 1 2 ? 5.367 -10.739 1.750 1.0 94.88 ? 2 ALA A CB 1 A0A023H3Q7 UNP 2 A +ATOM 13 O O . ALA A 1 2 ? 4.209 -10.484 4.975 1.0 94.88 ? 2 ALA A O 1 A0A023H3Q7 UNP 2 A +ATOM 14 N N . MET A 1 3 ? 4.037 -8.647 3.724 1.0 96.00 ? 3 MET A N 1 A0A023H3Q7 UNP 3 M +ATOM 15 C CA . MET A 1 3 ? 4.015 -7.739 4.884 1.0 96.00 ? 3 MET A CA 1 A0A023H3Q7 UNP 3 M +ATOM 16 C C . MET A 1 3 ? 2.892 -8.035 5.901 1.0 96.00 ? 3 MET A C 1 A0A023H3Q7 UNP 3 M +ATOM 17 C CB . MET A 1 3 ? 3.902 -6.288 4.406 1.0 96.00 ? 3 MET A CB 1 A0A023H3Q7 UNP 3 M +ATOM 18 O O . MET A 1 3 ? 3.121 -7.894 7.095 1.0 96.00 ? 3 MET A O 1 A0A023H3Q7 UNP 3 M +ATOM 19 C CG . MET A 1 3 ? 5.145 -5.812 3.651 1.0 96.00 ? 3 MET A CG 1 A0A023H3Q7 UNP 3 M +ATOM 20 S SD . MET A 1 3 ? 5.145 -4.037 3.287 1.0 96.00 ? 3 MET A SD 1 A0A023H3Q7 UNP 3 M +ATOM 21 C CE . MET A 1 3 ? 3.833 -3.928 2.045 1.0 96.00 ? 3 MET A CE 1 A0A023H3Q7 UNP 3 M +ATOM 22 N N . ALA A 1 4 ? 1.706 -8.481 5.471 1.0 95.62 ? 4 ALA A N 1 A0A023H3Q7 UNP 4 A +ATOM 23 C CA . ALA A 1 4 ? 0.622 -8.872 6.387 1.0 95.62 ? 4 ALA A CA 1 A0A023H3Q7 UNP 4 A +ATOM 24 C C . ALA A 1 4 ? 0.927 -10.207 7.092 1.0 95.62 ? 4 ALA A C 1 A0A023H3Q7 UNP 4 A +ATOM 25 C CB . ALA A 1 4 ? -0.694 -8.929 5.601 1.0 95.62 ? 4 ALA A CB 1 A0A023H3Q7 UNP 4 A +ATOM 26 O O . ALA A 1 4 ? 0.756 -10.337 8.304 1.0 95.62 ? 4 ALA A O 1 A0A023H3Q7 UNP 4 A +ATOM 27 N N . ASN A 1 5 ? 1.482 -11.176 6.357 1.0 95.94 ? 5 ASN A N 1 A0A023H3Q7 UNP 5 N +ATOM 28 C CA . ASN A 1 5 ? 1.910 -12.463 6.914 1.0 95.94 ? 5 ASN A CA 1 A0A023H3Q7 UNP 5 N +ATOM 29 C C . ASN A 1 5 ? 3.027 -12.305 7.959 1.0 95.94 ? 5 ASN A C 1 A0A023H3Q7 UNP 5 N +ATOM 30 C CB . ASN A 1 5 ? 2.373 -13.387 5.775 1.0 95.94 ? 5 ASN A CB 1 A0A023H3Q7 UNP 5 N +ATOM 31 O O . ASN A 1 5 ? 3.113 -13.105 8.883 1.0 95.94 ? 5 ASN A O 1 A0A023H3Q7 UNP 5 N +ATOM 32 C CG . ASN A 1 5 ? 1.260 -13.825 4.841 1.0 95.94 ? 5 ASN A CG 1 A0A023H3Q7 UNP 5 N +ATOM 33 N ND2 . ASN A 1 5 ? 1.586 -14.569 3.811 1.0 95.94 ? 5 ASN A ND2 1 A0A023H3Q7 UNP 5 N +ATOM 34 O OD1 . ASN A 1 5 ? 0.095 -13.515 4.993 1.0 95.94 ? 5 ASN A OD1 1 A0A023H3Q7 UNP 5 N +ATOM 35 N N . HIS A 1 6 ? 3.854 -11.265 7.829 1.0 96.44 ? 6 HIS A N 1 A0A023H3Q7 UNP 6 H +ATOM 36 C CA . HIS A 1 6 ? 4.927 -10.931 8.768 1.0 96.44 ? 6 HIS A CA 1 A0A023H3Q7 UNP 6 H +ATOM 37 C C . HIS A 1 6 ? 4.528 -9.889 9.830 1.0 96.44 ? 6 HIS A C 1 A0A023H3Q7 UNP 6 H +ATOM 38 C CB . HIS A 1 6 ? 6.179 -10.532 7.968 1.0 96.44 ? 6 HIS A CB 1 A0A023H3Q7 UNP 6 H +ATOM 39 O O . HIS A 1 6 ? 5.390 -9.424 10.570 1.0 96.44 ? 6 HIS A O 1 A0A023H3Q7 UNP 6 H +ATOM 40 C CG . HIS A 1 6 ? 6.827 -11.711 7.285 1.0 96.44 ? 6 HIS A CG 1 A0A023H3Q7 UNP 6 H +ATOM 41 C CD2 . HIS A 1 6 ? 6.775 -12.042 5.958 1.0 96.44 ? 6 HIS A CD2 1 A0A023H3Q7 UNP 6 H +ATOM 42 N ND1 . HIS A 1 6 ? 7.601 -12.667 7.900 1.0 96.44 ? 6 HIS A ND1 1 A0A023H3Q7 UNP 6 H +ATOM 43 C CE1 . HIS A 1 6 ? 7.991 -13.554 6.969 1.0 96.44 ? 6 HIS A CE1 1 A0A023H3Q7 UNP 6 H +ATOM 44 N NE2 . HIS A 1 6 ? 7.504 -13.217 5.765 1.0 96.44 ? 6 HIS A NE2 1 A0A023H3Q7 UNP 6 H +ATOM 45 N N . GLY A 1 7 ? 3.247 -9.507 9.918 1.0 95.44 ? 7 GLY A N 1 A0A023H3Q7 UNP 7 G +ATOM 46 C CA . GLY A 1 7 ? 2.744 -8.576 10.939 1.0 95.44 ? 7 GLY A CA 1 A0A023H3Q7 UNP 7 G +ATOM 47 C C . GLY A 1 7 ? 3.191 -7.116 10.776 1.0 95.44 ? 7 GLY A C 1 A0A023H3Q7 UNP 7 G +ATOM 48 O O . GLY A 1 7 ? 3.031 -6.324 11.699 1.0 95.44 ? 7 GLY A O 1 A0A023H3Q7 UNP 7 G +ATOM 49 N N . ILE A 1 8 ? 3.749 -6.752 9.619 1.0 97.38 ? 8 ILE A N 1 A0A023H3Q7 UNP 8 I +ATOM 50 C CA . ILE A 1 8 ? 4.132 -5.374 9.264 1.0 97.38 ? 8 ILE A CA 1 A0A023H3Q7 UNP 8 I +ATOM 51 C C . ILE A 1 8 ? 2.892 -4.568 8.851 1.0 97.38 ? 8 ILE A C 1 A0A023H3Q7 UNP 8 I +ATOM 52 C CB . ILE A 1 8 ? 5.185 -5.409 8.131 1.0 97.38 ? 8 ILE A CB 1 A0A023H3Q7 UNP 8 I +ATOM 53 O O . ILE A 1 8 ? 2.768 -3.386 9.161 1.0 97.38 ? 8 ILE A O 1 A0A023H3Q7 UNP 8 I +ATOM 54 C CG1 . ILE A 1 8 ? 6.468 -6.136 8.595 1.0 97.38 ? 8 ILE A CG1 1 A0A023H3Q7 UNP 8 I +ATOM 55 C CG2 . ILE A 1 8 ? 5.501 -3.996 7.607 1.0 97.38 ? 8 ILE A CG2 1 A0A023H3Q7 UNP 8 I +ATOM 56 C CD1 . ILE A 1 8 ? 7.447 -6.451 7.460 1.0 97.38 ? 8 ILE A CD1 1 A0A023H3Q7 UNP 8 I +ATOM 57 N N . LEU A 1 9 ? 1.963 -5.225 8.157 1.0 97.00 ? 9 LEU A N 1 A0A023H3Q7 UNP 9 L +ATOM 58 C CA . LEU A 1 9 ? 0.597 -4.751 7.933 1.0 97.00 ? 9 LEU A CA 1 A0A023H3Q7 UNP 9 L +ATOM 59 C C . LEU A 1 9 ? -0.370 -5.550 8.825 1.0 97.00 ? 9 LEU A C 1 A0A023H3Q7 UNP 9 L +ATOM 60 C CB . LEU A 1 9 ? 0.256 -4.887 6.435 1.0 97.00 ? 9 LEU A CB 1 A0A023H3Q7 UNP 9 L +ATOM 61 O O . LEU A 1 9 ? 0.007 -6.635 9.281 1.0 97.00 ? 9 LEU A O 1 A0A023H3Q7 UNP 9 L +ATOM 62 C CG . LEU A 1 9 ? 1.044 -3.941 5.512 1.0 97.00 ? 9 LEU A CG 1 A0A023H3Q7 UNP 9 L +ATOM 63 C CD1 . LEU A 1 9 ? 0.656 -4.232 4.061 1.0 97.00 ? 9 LEU A CD1 1 A0A023H3Q7 UNP 9 L +ATOM 64 C CD2 . LEU A 1 9 ? 0.763 -2.467 5.797 1.0 97.00 ? 9 LEU A CD2 1 A0A023H3Q7 UNP 9 L +ATOM 65 N N . PRO A 1 10 ? -1.611 -5.067 9.048 1.0 97.00 ? 10 PRO A N 1 A0A023H3Q7 UNP 10 P +ATOM 66 C CA . PRO A 1 10 ? -2.665 -5.848 9.691 1.0 97.00 ? 10 PRO A CA 1 A0A023H3Q7 UNP 10 P +ATOM 67 C C . PRO A 1 10 ? -2.734 -7.266 9.124 1.0 97.00 ? 10 PRO A C 1 A0A023H3Q7 UNP 10 P +ATOM 68 C CB . PRO A 1 10 ? -3.967 -5.079 9.442 1.0 97.00 ? 10 PRO A CB 1 A0A023H3Q7 UNP 10 P +ATOM 69 O O . PRO A 1 10 ? -2.791 -7.457 7.906 1.0 97.00 ? 10 PRO A O 1 A0A023H3Q7 UNP 10 P +ATOM 70 C CG . PRO A 1 10 ? -3.489 -3.633 9.351 1.0 97.00 ? 10 PRO A CG 1 A0A023H3Q7 UNP 10 P +ATOM 71 C CD . PRO A 1 10 ? -2.131 -3.763 8.663 1.0 97.00 ? 10 PRO A CD 1 A0A023H3Q7 UNP 10 P +ATOM 72 N N . HIS A 1 11 ? -2.685 -8.261 10.010 1.0 95.81 ? 11 HIS A N 1 A0A023H3Q7 UNP 11 H +ATOM 73 C CA . HIS A 1 11 ? -2.573 -9.665 9.613 1.0 95.81 ? 11 HIS A CA 1 A0A023H3Q7 UNP 11 H +ATOM 74 C C . HIS A 1 11 ? -3.802 -10.157 8.837 1.0 95.81 ? 11 HIS A C 1 A0A023H3Q7 UNP 11 H +ATOM 75 C CB . HIS A 1 11 ? -2.343 -10.514 10.867 1.0 95.81 ? 11 HIS A CB 1 A0A023H3Q7 UNP 11 H +ATOM 76 O O . HIS A 1 11 ? -3.690 -11.011 7.964 1.0 95.81 ? 11 HIS A O 1 A0A023H3Q7 UNP 11 H +ATOM 77 C CG . HIS A 1 11 ? -1.959 -11.930 10.534 1.0 95.81 ? 11 HIS A CG 1 A0A023H3Q7 UNP 11 H +ATOM 78 C CD2 . HIS A 1 11 ? -2.707 -13.061 10.725 1.0 95.81 ? 11 HIS A CD2 1 A0A023H3Q7 UNP 11 H +ATOM 79 N ND1 . HIS A 1 11 ? -0.780 -12.315 9.943 1.0 95.81 ? 11 HIS A ND1 1 A0A023H3Q7 UNP 11 H +ATOM 80 C CE1 . HIS A 1 11 ? -0.806 -13.650 9.801 1.0 95.81 ? 11 HIS A CE1 1 A0A023H3Q7 UNP 11 H +ATOM 81 N NE2 . HIS A 1 11 ? -1.960 -14.151 10.268 1.0 95.81 ? 11 HIS A NE2 1 A0A023H3Q7 UNP 11 H +ATOM 82 N N . ASP A 1 12 ? -4.968 -9.577 9.116 1.0 96.19 ? 12 ASP A N 1 A0A023H3Q7 UNP 12 D +ATOM 83 C CA . ASP A 1 12 ? -6.216 -9.837 8.397 1.0 96.19 ? 12 ASP A CA 1 A0A023H3Q7 UNP 12 D +ATOM 84 C C . ASP A 1 12 ? -6.289 -9.141 7.025 1.0 96.19 ? 12 ASP A C 1 A0A023H3Q7 UNP 12 D +ATOM 85 C CB . ASP A 1 12 ? -7.395 -9.441 9.297 1.0 96.19 ? 12 ASP A CB 1 A0A023H3Q7 UNP 12 D +ATOM 86 O O . ASP A 1 12 ? -7.224 -9.381 6.260 1.0 96.19 ? 12 ASP A O 1 A0A023H3Q7 UNP 12 D +ATOM 87 C CG . ASP A 1 12 ? -7.509 -7.937 9.581 1.0 96.19 ? 12 ASP A CG 1 A0A023H3Q7 UNP 12 D +ATOM 88 O OD1 . ASP A 1 12 ? -6.573 -7.179 9.229 1.0 96.19 ? 12 ASP A OD1 1 A0A023H3Q7 UNP 12 D +ATOM 89 O OD2 . ASP A 1 12 ? -8.554 -7.565 10.157 1.0 96.19 ? 12 ASP A OD2 1 A0A023H3Q7 UNP 12 D +ATOM 90 N N . GLY A 1 13 ? -5.306 -8.297 6.701 1.0 95.38 ? 13 GLY A N 1 A0A023H3Q7 UNP 13 G +ATOM 91 C CA . GLY A 1 13 ? -5.215 -7.575 5.441 1.0 95.38 ? 13 GLY A CA 1 A0A023H3Q7 UNP 13 G +ATOM 92 C C . GLY A 1 13 ? -6.253 -6.468 5.275 1.0 95.38 ? 13 GLY A C 1 A0A023H3Q7 UNP 13 G +ATOM 93 O O . GLY A 1 13 ? -6.547 -6.124 4.130 1.0 95.38 ? 13 GLY A O 1 A0A023H3Q7 UNP 13 G +ATOM 94 N N . LYS A 1 14 ? -6.820 -5.932 6.364 1.0 96.75 ? 14 LYS A N 1 A0A023H3Q7 UNP 14 K +ATOM 95 C CA . LYS A 1 14 ? -7.911 -4.948 6.311 1.0 96.75 ? 14 LYS A CA 1 A0A023H3Q7 UNP 14 K +ATOM 96 C C . LYS A 1 14 ? -7.534 -3.576 6.853 1.0 96.75 ? 14 LYS A C 1 A0A023H3Q7 UNP 14 K +ATOM 97 C CB . LYS A 1 14 ? -9.142 -5.485 7.046 1.0 96.75 ? 14 LYS A CB 1 A0A023H3Q7 UNP 14 K +ATOM 98 O O . LYS A 1 14 ? -6.606 -3.437 7.648 1.0 96.75 ? 14 LYS A O 1 A0A023H3Q7 UNP 14 K +ATOM 99 C CG . LYS A 1 14 ? -9.686 -6.749 6.379 1.0 96.75 ? 14 LYS A CG 1 A0A023H3Q7 UNP 14 K +ATOM 100 C CD . LYS A 1 14 ? -10.943 -7.210 7.106 1.0 96.75 ? 14 LYS A CD 1 A0A023H3Q7 UNP 14 K +ATOM 101 C CE . LYS A 1 14 ? -11.448 -8.481 6.434 1.0 96.75 ? 14 LYS A CE 1 A0A023H3Q7 UNP 14 K +ATOM 102 N NZ . LYS A 1 14 ? -12.623 -9.008 7.159 1.0 96.75 ? 14 LYS A NZ 1 A0A023H3Q7 UNP 14 K +ATOM 103 N N . ASN A 1 15 ? -8.303 -2.566 6.445 1.0 97.19 ? 15 ASN A N 1 A0A023H3Q7 UNP 15 N +ATOM 104 C CA . ASN A 1 15 ? -8.236 -1.192 6.945 1.0 97.19 ? 15 ASN A CA 1 A0A023H3Q7 UNP 15 N +ATOM 105 C C . ASN A 1 15 ? -6.821 -0.580 6.879 1.0 97.19 ? 15 ASN A C 1 A0A023H3Q7 UNP 15 N +ATOM 106 C CB . ASN A 1 15 ? -8.882 -1.139 8.340 1.0 97.19 ? 15 ASN A CB 1 A0A023H3Q7 UNP 15 N +ATOM 107 O O . ASN A 1 15 ? -6.352 0.086 7.805 1.0 97.19 ? 15 ASN A O 1 A0A023H3Q7 UNP 15 N +ATOM 108 C CG . ASN A 1 15 ? -9.154 0.281 8.798 1.0 97.19 ? 15 ASN A CG 1 A0A023H3Q7 UNP 15 N +ATOM 109 N ND2 . ASN A 1 15 ? -8.980 0.569 10.066 1.0 97.19 ? 15 ASN A ND2 1 A0A023H3Q7 UNP 15 N +ATOM 110 O OD1 . ASN A 1 15 ? -9.557 1.144 8.036 1.0 97.19 ? 15 ASN A OD1 1 A0A023H3Q7 UNP 15 N +ATOM 111 N N . ILE A 1 16 ? -6.122 -0.812 5.770 1.0 97.69 ? 16 ILE A N 1 A0A023H3Q7 UNP 16 I +ATOM 112 C CA . ILE A 1 16 ? -4.755 -0.340 5.559 1.0 97.69 ? 16 ILE A CA 1 A0A023H3Q7 UNP 16 I +ATOM 113 C C . ILE A 1 16 ? -4.810 1.077 4.996 1.0 97.69 ? 16 ILE A C 1 A0A023H3Q7 UNP 16 I +ATOM 114 C CB . ILE A 1 16 ? -3.988 -1.304 4.628 1.0 97.69 ? 16 ILE A CB 1 A0A023H3Q7 UNP 16 I +ATOM 115 O O . ILE A 1 16 ? -5.355 1.298 3.915 1.0 97.69 ? 16 ILE A O 1 A0A023H3Q7 UNP 16 I +ATOM 116 C CG1 . ILE A 1 16 ? -3.978 -2.733 5.218 1.0 97.69 ? 16 ILE A CG1 1 A0A023H3Q7 UNP 16 I +ATOM 117 C CG2 . ILE A 1 16 ? -2.548 -0.791 4.421 1.0 97.69 ? 16 ILE A CG2 1 A0A023H3Q7 UNP 16 I +ATOM 118 C CD1 . ILE A 1 16 ? -3.552 -3.811 4.222 1.0 97.69 ? 16 ILE A CD1 1 A0A023H3Q7 UNP 16 I +ATOM 119 N N . SER A 1 17 ? -4.227 2.052 5.697 1.0 98.00 ? 17 SER A N 1 A0A023H3Q7 UNP 17 S +ATOM 120 C CA . SER A 1 17 ? -4.095 3.401 5.136 1.0 98.00 ? 17 SER A CA 1 A0A023H3Q7 UNP 17 S +ATOM 121 C C . SER A 1 17 ? -3.052 3.425 4.015 1.0 98.00 ? 17 SER A C 1 A0A023H3Q7 UNP 17 S +ATOM 122 C CB . SER A 1 17 ? -3.819 4.455 6.217 1.0 98.00 ? 17 SER A CB 1 A0A023H3Q7 UNP 17 S +ATOM 123 O O . SER A 1 17 ? -2.008 2.769 4.098 1.0 98.00 ? 17 SER A O 1 A0A023H3Q7 UNP 17 S +ATOM 124 O OG . SER A 1 17 ? -2.436 4.666 6.446 1.0 98.00 ? 17 SER A OG 1 A0A023H3Q7 UNP 17 S +ATOM 125 N N . PHE A 1 18 ? -3.284 4.228 2.974 1.0 97.31 ? 18 PHE A N 1 A0A023H3Q7 UNP 18 F +ATOM 126 C CA . PHE A 1 18 ? -2.330 4.350 1.865 1.0 97.31 ? 18 PHE A CA 1 A0A023H3Q7 UNP 18 F +ATOM 127 C C . PHE A 1 18 ? -0.966 4.901 2.310 1.0 97.31 ? 18 PHE A C 1 A0A023H3Q7 UNP 18 F +ATOM 128 C CB . PHE A 1 18 ? -2.925 5.236 0.772 1.0 97.31 ? 18 PHE A CB 1 A0A023H3Q7 UNP 18 F +ATOM 129 O O . PHE A 1 18 ? 0.069 4.512 1.769 1.0 97.31 ? 18 PHE A O 1 A0A023H3Q7 UNP 18 F +ATOM 130 C CG . PHE A 1 18 ? -4.226 4.719 0.201 1.0 97.31 ? 18 PHE A CG 1 A0A023H3Q7 UNP 18 F +ATOM 131 C CD1 . PHE A 1 18 ? -4.190 3.701 -0.766 1.0 97.31 ? 18 PHE A CD1 1 A0A023H3Q7 UNP 18 F +ATOM 132 C CD2 . PHE A 1 18 ? -5.466 5.221 0.643 1.0 97.31 ? 18 PHE A CD2 1 A0A023H3Q7 UNP 18 F +ATOM 133 C CE1 . PHE A 1 18 ? -5.386 3.189 -1.289 1.0 97.31 ? 18 PHE A CE1 1 A0A023H3Q7 UNP 18 F +ATOM 134 C CE2 . PHE A 1 18 ? -6.661 4.717 0.103 1.0 97.31 ? 18 PHE A CE2 1 A0A023H3Q7 UNP 18 F +ATOM 135 C CZ . PHE A 1 18 ? -6.623 3.698 -0.863 1.0 97.31 ? 18 PHE A CZ 1 A0A023H3Q7 UNP 18 F +ATOM 136 N N . LYS A 1 19 ? -0.949 5.754 3.343 1.0 97.62 ? 19 LYS A N 1 A0A023H3Q7 UNP 19 K +ATOM 137 C CA . LYS A 1 19 ? 0.284 6.269 3.961 1.0 97.62 ? 19 LYS A CA 1 A0A023H3Q7 UNP 19 K +ATOM 138 C C . LYS A 1 19 ? 1.068 5.162 4.662 1.0 97.62 ? 19 LYS A C 1 A0A023H3Q7 UNP 19 K +ATOM 139 C CB . LYS A 1 19 ? -0.044 7.396 4.946 1.0 97.62 ? 19 LYS A CB 1 A0A023H3Q7 UNP 19 K +ATOM 140 O O . LYS A 1 19 ? 2.265 5.038 4.428 1.0 97.62 ? 19 LYS A O 1 A0A023H3Q7 UNP 19 K +ATOM 141 C CG . LYS A 1 19 ? -0.619 8.630 4.231 1.0 97.62 ? 19 LYS A CG 1 A0A023H3Q7 UNP 19 K +ATOM 142 C CD . LYS A 1 19 ? -0.982 9.762 5.201 1.0 97.62 ? 19 LYS A CD 1 A0A023H3Q7 UNP 19 K +ATOM 143 C CE . LYS A 1 19 ? -2.099 9.313 6.153 1.0 97.62 ? 19 LYS A CE 1 A0A023H3Q7 UNP 19 K +ATOM 144 N NZ . LYS A 1 19 ? -2.711 10.447 6.883 1.0 97.62 ? 19 LYS A NZ 1 A0A023H3Q7 UNP 19 K +ATOM 145 N N . THR A 1 20 ? 0.383 4.310 5.428 1.0 97.56 ? 20 THR A N 1 A0A023H3Q7 UNP 20 T +ATOM 146 C CA . THR A 1 20 ? 1.001 3.132 6.055 1.0 97.56 ? 20 THR A CA 1 A0A023H3Q7 UNP 20 T +ATOM 147 C C . THR A 1 20 ? 1.618 2.222 4.998 1.0 97.56 ? 20 THR A C 1 A0A023H3Q7 UNP 20 T +ATOM 148 C CB . THR A 1 20 ? -0.021 2.331 6.877 1.0 97.56 ? 20 THR A CB 1 A0A023H3Q7 UNP 20 T +ATOM 149 O O . THR A 1 20 ? 2.747 1.772 5.168 1.0 97.56 ? 20 THR A O 1 A0A023H3Q7 UNP 20 T +ATOM 150 C CG2 . THR A 1 20 ? 0.604 1.152 7.619 1.0 97.56 ? 20 THR A CG2 1 A0A023H3Q7 UNP 20 T +ATOM 151 O OG1 . THR A 1 20 ? -0.623 3.156 7.851 1.0 97.56 ? 20 THR A OG1 1 A0A023H3Q7 UNP 20 T +ATOM 152 N N . MET A 1 21 ? 0.929 1.988 3.876 1.0 95.81 ? 21 MET A N 1 A0A023H3Q7 UNP 21 M +ATOM 153 C CA . MET A 1 21 ? 1.480 1.205 2.765 1.0 95.81 ? 21 MET A CA 1 A0A023H3Q7 UNP 21 M +ATOM 154 C C . MET A 1 21 ? 2.750 1.848 2.178 1.0 95.81 ? 21 MET A C 1 A0A023H3Q7 UNP 21 M +ATOM 155 C CB . MET A 1 21 ? 0.393 1.015 1.696 1.0 95.81 ? 21 MET A CB 1 A0A023H3Q7 UNP 21 M +ATOM 156 O O . MET A 1 21 ? 3.752 1.162 2.002 1.0 95.81 ? 21 MET A O 1 A0A023H3Q7 UNP 21 M +ATOM 157 C CG . MET A 1 21 ? 0.827 0.085 0.559 1.0 95.81 ? 21 MET A CG 1 A0A023H3Q7 UNP 21 M +ATOM 158 S SD . MET A 1 21 ? 1.065 -1.646 1.039 1.0 95.81 ? 21 MET A SD 1 A0A023H3Q7 UNP 21 M +ATOM 159 C CE . MET A 1 21 ? 1.381 -2.360 -0.594 1.0 95.81 ? 21 MET A CE 1 A0A023H3Q7 UNP 21 M +ATOM 160 N N . ASN A 1 22 ? 2.743 3.158 1.915 1.0 96.44 ? 22 ASN A N 1 A0A023H3Q7 UNP 22 N +ATOM 161 C CA . ASN A 1 22 ? 3.915 3.887 1.413 1.0 96.44 ? 22 ASN A CA 1 A0A023H3Q7 UNP 22 N +ATOM 162 C C . ASN A 1 22 ? 5.125 3.751 2.358 1.0 96.44 ? 22 ASN A C 1 A0A023H3Q7 UNP 22 N +ATOM 163 C CB . ASN A 1 22 ? 3.485 5.351 1.199 1.0 96.44 ? 22 ASN A CB 1 A0A023H3Q7 UNP 22 N +ATOM 164 O O . ASN A 1 22 ? 6.215 3.357 1.939 1.0 96.44 ? 22 ASN A O 1 A0A023H3Q7 UNP 22 N +ATOM 165 C CG . ASN A 1 22 ? 4.571 6.287 0.691 1.0 96.44 ? 22 ASN A CG 1 A0A023H3Q7 UNP 22 N +ATOM 166 N ND2 . ASN A 1 22 ? 4.200 7.512 0.411 1.0 96.44 ? 22 ASN A ND2 1 A0A023H3Q7 UNP 22 N +ATOM 167 O OD1 . ASN A 1 22 ? 5.738 5.979 0.529 1.0 96.44 ? 22 ASN A OD1 1 A0A023H3Q7 UNP 22 N +ATOM 168 N N . GLU A 1 23 ? 4.920 4.012 3.648 1.0 96.94 ? 23 GLU A N 1 A0A023H3Q7 UNP 23 E +ATOM 169 C CA . GLU A 1 23 ? 5.973 3.947 4.664 1.0 96.94 ? 23 GLU A CA 1 A0A023H3Q7 UNP 23 E +ATOM 170 C C . GLU A 1 23 ? 6.532 2.527 4.823 1.0 96.94 ? 23 GLU A C 1 A0A023H3Q7 UNP 23 E +ATOM 171 C CB . GLU A 1 23 ? 5.407 4.456 5.998 1.0 96.94 ? 23 GLU A CB 1 A0A023H3Q7 UNP 23 E +ATOM 172 O O . GLU A 1 23 ? 7.748 2.333 4.783 1.0 96.94 ? 23 GLU A O 1 A0A023H3Q7 UNP 23 E +ATOM 173 C CG . GLU A 1 23 ? 5.148 5.974 5.978 1.0 96.94 ? 23 GLU A CG 1 A0A023H3Q7 UNP 23 E +ATOM 174 C CD . GLU A 1 23 ? 4.303 6.466 7.165 1.0 96.94 ? 23 GLU A CD 1 A0A023H3Q7 UNP 23 E +ATOM 175 O OE1 . GLU A 1 23 ? 3.927 7.661 7.132 1.0 96.94 ? 23 GLU A OE1 1 A0A023H3Q7 UNP 23 E +ATOM 176 O OE2 . GLU A 1 23 ? 4.012 5.659 8.077 1.0 96.94 ? 23 GLU A OE2 1 A0A023H3Q7 UNP 23 E +ATOM 177 N N . THR A 1 24 ? 5.654 1.529 4.950 1.0 96.56 ? 24 THR A N 1 A0A023H3Q7 UNP 24 T +ATOM 178 C CA . THR A 1 24 ? 6.046 0.135 5.215 1.0 96.56 ? 24 THR A CA 1 A0A023H3Q7 UNP 24 T +ATOM 179 C C . THR A 1 24 ? 6.710 -0.536 4.019 1.0 96.56 ? 24 THR A C 1 A0A023H3Q7 UNP 24 T +ATOM 180 C CB . THR A 1 24 ? 4.872 -0.730 5.691 1.0 96.56 ? 24 THR A CB 1 A0A023H3Q7 UNP 24 T +ATOM 181 O O . THR A 1 24 ? 7.674 -1.272 4.212 1.0 96.56 ? 24 THR A O 1 A0A023H3Q7 UNP 24 T +ATOM 182 C CG2 . THR A 1 24 ? 4.375 -0.311 7.074 1.0 96.56 ? 24 THR A CG2 1 A0A023H3Q7 UNP 24 T +ATOM 183 O OG1 . THR A 1 24 ? 3.790 -0.654 4.796 1.0 96.56 ? 24 THR A OG1 1 A0A023H3Q7 UNP 24 T +ATOM 184 N N . VAL A 1 25 ? 6.287 -0.255 2.781 1.0 96.00 ? 25 VAL A N 1 A0A023H3Q7 UNP 25 V +ATOM 185 C CA . VAL A 1 25 ? 6.975 -0.767 1.581 1.0 96.00 ? 25 VAL A CA 1 A0A023H3Q7 UNP 25 V +ATOM 186 C C . VAL A 1 25 ? 8.410 -0.251 1.531 1.0 96.00 ? 25 VAL A C 1 A0A023H3Q7 UNP 25 V +ATOM 187 C CB . VAL A 1 25 ? 6.219 -0.381 0.294 1.0 96.00 ? 25 VAL A CB 1 A0A023H3Q7 UNP 25 V +ATOM 188 O O . VAL A 1 25 ? 9.340 -1.023 1.284 1.0 96.00 ? 25 VAL A O 1 A0A023H3Q7 UNP 25 V +ATOM 189 C CG1 . VAL A 1 25 ? 7.019 -0.674 -0.984 1.0 96.00 ? 25 VAL A CG1 1 A0A023H3Q7 UNP 25 V +ATOM 190 C CG2 . VAL A 1 25 ? 4.917 -1.177 0.171 1.0 96.00 ? 25 VAL A CG2 1 A0A023H3Q7 UNP 25 V +ATOM 191 N N . ARG A 1 26 ? 8.607 1.042 1.812 1.0 96.00 ? 26 ARG A N 1 A0A023H3Q7 UNP 26 R +ATOM 192 C CA . ARG A 1 26 ? 9.936 1.654 1.816 1.0 96.00 ? 26 ARG A CA 1 A0A023H3Q7 UNP 26 R +ATOM 193 C C . ARG A 1 26 ? 10.835 1.034 2.880 1.0 96.00 ? 26 ARG A C 1 A0A023H3Q7 UNP 26 R +ATOM 194 C CB . ARG A 1 26 ? 9.796 3.167 2.011 1.0 96.00 ? 26 ARG A CB 1 A0A023H3Q7 UNP 26 R +ATOM 195 O O . ARG A 1 26 ? 11.964 0.672 2.569 1.0 96.00 ? 26 ARG A O 1 A0A023H3Q7 UNP 26 R +ATOM 196 C CG . ARG A 1 26 ? 11.168 3.849 1.967 1.0 96.00 ? 26 ARG A CG 1 A0A023H3Q7 UNP 26 R +ATOM 197 C CD . ARG A 1 26 ? 11.007 5.356 2.125 1.0 96.00 ? 26 ARG A CD 1 A0A023H3Q7 UNP 26 R +ATOM 198 N NE . ARG A 1 26 ? 12.323 6.008 2.223 1.0 96.00 ? 26 ARG A NE 1 A0A023H3Q7 UNP 26 R +ATOM 199 N NH1 . ARG A 1 26 ? 11.551 8.136 2.570 1.0 96.00 ? 26 ARG A NH1 1 A0A023H3Q7 UNP 26 R +ATOM 200 N NH2 . ARG A 1 26 ? 13.753 7.751 2.527 1.0 96.00 ? 26 ARG A NH2 1 A0A023H3Q7 UNP 26 R +ATOM 201 C CZ . ARG A 1 26 ? 12.537 7.291 2.441 1.0 96.00 ? 26 ARG A CZ 1 A0A023H3Q7 UNP 26 R +ATOM 202 N N . THR A 1 27 ? 10.362 0.926 4.119 1.0 96.94 ? 27 THR A N 1 A0A023H3Q7 UNP 27 T +ATOM 203 C CA . THR A 1 27 ? 11.187 0.426 5.230 1.0 96.94 ? 27 THR A CA 1 A0A023H3Q7 UNP 27 T +ATOM 204 C C . THR A 1 27 ? 11.430 -1.078 5.155 1.0 96.94 ? 27 THR A C 1 A0A023H3Q7 UNP 27 T +ATOM 205 C CB . THR A 1 27 ? 10.575 0.776 6.590 1.0 96.94 ? 27 THR A CB 1 A0A023H3Q7 UNP 27 T +ATOM 206 O O . THR A 1 27 ? 12.498 -1.531 5.551 1.0 96.94 ? 27 THR A O 1 A0A023H3Q7 UNP 27 T +ATOM 207 C CG2 . THR A 1 27 ? 10.543 2.287 6.827 1.0 96.94 ? 27 THR A CG2 1 A0A023H3Q7 UNP 27 T +ATOM 208 O OG1 . THR A 1 27 ? 9.258 0.294 6.675 1.0 96.94 ? 27 THR A OG1 1 A0A023H3Q7 UNP 27 T +ATOM 209 N N . THR A 1 28 ? 10.484 -1.847 4.610 1.0 97.12 ? 28 THR A N 1 A0A023H3Q7 UNP 28 T +ATOM 210 C CA . THR A 1 28 ? 10.589 -3.313 4.523 1.0 97.12 ? 28 THR A CA 1 A0A023H3Q7 UNP 28 T +ATOM 211 C C . THR A 1 28 ? 11.428 -3.766 3.335 1.0 97.12 ? 28 THR A C 1 A0A023H3Q7 UNP 28 T +ATOM 212 C CB . THR A 1 28 ? 9.200 -3.961 4.433 1.0 97.12 ? 28 THR A CB 1 A0A023H3Q7 UNP 28 T +ATOM 213 O O . THR A 1 28 ? 12.210 -4.705 3.459 1.0 97.12 ? 28 THR A O 1 A0A023H3Q7 UNP 28 T +ATOM 214 C CG2 . THR A 1 28 ? 9.248 -5.484 4.537 1.0 97.12 ? 28 THR A CG2 1 A0A023H3Q7 UNP 28 T +ATOM 215 O OG1 . THR A 1 28 ? 8.396 -3.502 5.490 1.0 97.12 ? 28 THR A OG1 1 A0A023H3Q7 UNP 28 T +ATOM 216 N N . TYR A 1 29 ? 11.274 -3.115 2.178 1.0 96.25 ? 29 TYR A N 1 A0A023H3Q7 UNP 29 Y +ATOM 217 C CA . TYR A 1 29 ? 11.878 -3.572 0.920 1.0 96.25 ? 29 TYR A CA 1 A0A023H3Q7 UNP 29 Y +ATOM 218 C C . TYR A 1 29 ? 12.920 -2.615 0.339 1.0 96.25 ? 29 TYR A C 1 A0A023H3Q7 UNP 29 Y +ATOM 219 C CB . TYR A 1 29 ? 10.771 -3.901 -0.090 1.0 96.25 ? 29 TYR A CB 1 A0A023H3Q7 UNP 29 Y +ATOM 220 O O . TYR A 1 29 ? 13.469 -2.893 -0.723 1.0 96.25 ? 29 TYR A O 1 A0A023H3Q7 UNP 29 Y +ATOM 221 C CG . TYR A 1 29 ? 9.808 -4.974 0.382 1.0 96.25 ? 29 TYR A CG 1 A0A023H3Q7 UNP 29 Y +ATOM 222 C CD1 . TYR A 1 29 ? 10.292 -6.256 0.707 1.0 96.25 ? 29 TYR A CD1 1 A0A023H3Q7 UNP 29 Y +ATOM 223 C CD2 . TYR A 1 29 ? 8.434 -4.692 0.500 1.0 96.25 ? 29 TYR A CD2 1 A0A023H3Q7 UNP 29 Y +ATOM 224 C CE1 . TYR A 1 29 ? 9.410 -7.256 1.155 1.0 96.25 ? 29 TYR A CE1 1 A0A023H3Q7 UNP 29 Y +ATOM 225 C CE2 . TYR A 1 29 ? 7.544 -5.694 0.932 1.0 96.25 ? 29 TYR A CE2 1 A0A023H3Q7 UNP 29 Y +ATOM 226 O OH . TYR A 1 29 ? 7.185 -7.939 1.712 1.0 96.25 ? 29 TYR A OH 1 A0A023H3Q7 UNP 29 Y +ATOM 227 C CZ . TYR A 1 29 ? 8.033 -6.973 1.268 1.0 96.25 ? 29 TYR A CZ 1 A0A023H3Q7 UNP 29 Y +ATOM 228 N N . ASN A 1 30 ? 13.213 -1.498 1.014 1.0 96.00 ? 30 ASN A N 1 A0A023H3Q7 UNP 30 N +ATOM 229 C CA . ASN A 1 30 ? 14.159 -0.480 0.551 1.0 96.00 ? 30 ASN A CA 1 A0A023H3Q7 UNP 30 N +ATOM 230 C C . ASN A 1 30 ? 13.835 0.051 -0.862 1.0 96.00 ? 30 ASN A C 1 A0A023H3Q7 UNP 30 N +ATOM 231 C CB . ASN A 1 30 ? 15.594 -1.002 0.729 1.0 96.00 ? 30 ASN A CB 1 A0A023H3Q7 UNP 30 N +ATOM 232 O O . ASN A 1 30 ? 14.718 0.320 -1.677 1.0 96.00 ? 30 ASN A O 1 A0A023H3Q7 UNP 30 N +ATOM 233 C CG . ASN A 1 30 ? 16.626 0.099 0.579 1.0 96.00 ? 30 ASN A CG 1 A0A023H3Q7 UNP 30 N +ATOM 234 N ND2 . ASN A 1 30 ? 17.771 -0.210 0.018 1.0 96.00 ? 30 ASN A ND2 1 A0A023H3Q7 UNP 30 N +ATOM 235 O OD1 . ASN A 1 30 ? 16.437 1.235 0.988 1.0 96.00 ? 30 ASN A OD1 1 A0A023H3Q7 UNP 30 N +ATOM 236 N N . PHE A 1 31 ? 12.544 0.177 -1.172 1.0 95.06 ? 31 PHE A N 1 A0A023H3Q7 UNP 31 F +ATOM 237 C CA . PHE A 1 31 ? 12.086 0.720 -2.447 1.0 95.06 ? 31 PHE A CA 1 A0A023H3Q7 UNP 31 F +ATOM 238 C C . PHE A 1 31 ? 12.232 2.241 -2.501 1.0 95.06 ? 31 PHE A C 1 A0A023H3Q7 UNP 31 F +ATOM 239 C CB . PHE A 1 31 ? 10.649 0.261 -2.731 1.0 95.06 ? 31 PHE A CB 1 A0A023H3Q7 UNP 31 F +ATOM 240 O O . PHE A 1 31 ? 12.156 2.945 -1.490 1.0 95.06 ? 31 PHE A O 1 A0A023H3Q7 UNP 31 F +ATOM 241 C CG . PHE A 1 31 ? 10.487 -1.131 -3.321 1.0 95.06 ? 31 PHE A CG 1 A0A023H3Q7 UNP 31 F +ATOM 242 C CD1 . PHE A 1 31 ? 11.564 -2.040 -3.419 1.0 95.06 ? 31 PHE A CD1 1 A0A023H3Q7 UNP 31 F +ATOM 243 C CD2 . PHE A 1 31 ? 9.221 -1.516 -3.802 1.0 95.06 ? 31 PHE A CD2 1 A0A023H3Q7 UNP 31 F +ATOM 244 C CE1 . PHE A 1 31 ? 11.379 -3.296 -4.017 1.0 95.06 ? 31 PHE A CE1 1 A0A023H3Q7 UNP 31 F +ATOM 245 C CE2 . PHE A 1 31 ? 9.037 -2.773 -4.402 1.0 95.06 ? 31 PHE A CE2 1 A0A023H3Q7 UNP 31 F +ATOM 246 C CZ . PHE A 1 31 ? 10.119 -3.662 -4.516 1.0 95.06 ? 31 PHE A CZ 1 A0A023H3Q7 UNP 31 F +ATOM 247 N N . ALA A 1 32 ? 12.413 2.758 -3.718 1.0 96.31 ? 32 ALA A N 1 A0A023H3Q7 UNP 32 A +ATOM 248 C CA . ALA A 1 32 ? 12.527 4.190 -3.948 1.0 96.31 ? 32 ALA A CA 1 A0A023H3Q7 UNP 32 A +ATOM 249 C C . ALA A 1 32 ? 11.264 4.932 -3.453 1.0 96.31 ? 32 ALA A C 1 A0A023H3Q7 UNP 32 A +ATOM 250 C CB . ALA A 1 32 ? 12.788 4.448 -5.435 1.0 96.31 ? 32 ALA A CB 1 A0A023H3Q7 UNP 32 A +ATOM 251 O O . ALA A 1 32 ? 10.146 4.468 -3.712 1.0 96.31 ? 32 ALA A O 1 A0A023H3Q7 UNP 32 A +ATOM 252 N N . PRO A 1 33 ? 11.399 6.105 -2.800 1.0 94.88 ? 33 PRO A N 1 A0A023H3Q7 UNP 33 P +ATOM 253 C CA . PRO A 1 33 ? 10.254 6.845 -2.260 1.0 94.88 ? 33 PRO A CA 1 A0A023H3Q7 UNP 33 P +ATOM 254 C C . PRO A 1 33 ? 9.197 7.211 -3.308 1.0 94.88 ? 33 PRO A C 1 A0A023H3Q7 UNP 33 P +ATOM 255 C CB . PRO A 1 33 ? 10.848 8.111 -1.632 1.0 94.88 ? 33 PRO A CB 1 A0A023H3Q7 UNP 33 P +ATOM 256 O O . PRO A 1 33 ? 8.004 7.190 -3.018 1.0 94.88 ? 33 PRO A O 1 A0A023H3Q7 UNP 33 P +ATOM 257 C CG . PRO A 1 33 ? 12.271 7.698 -1.270 1.0 94.88 ? 33 PRO A CG 1 A0A023H3Q7 UNP 33 P +ATOM 258 C CD . PRO A 1 33 ? 12.649 6.727 -2.382 1.0 94.88 ? 33 PRO A CD 1 A0A023H3Q7 UNP 33 P +ATOM 259 N N . SER A 1 34 ? 9.622 7.512 -4.539 1.0 96.12 ? 34 SER A N 1 A0A023H3Q7 UNP 34 S +ATOM 260 C CA . SER A 1 34 ? 8.720 7.828 -5.652 1.0 96.12 ? 34 SER A CA 1 A0A023H3Q7 UNP 34 S +ATOM 261 C C . SER A 1 34 ? 7.788 6.663 -5.981 1.0 96.12 ? 34 SER A C 1 A0A023H3Q7 UNP 34 S +ATOM 262 C CB . SER A 1 34 ? 9.535 8.204 -6.894 1.0 96.12 ? 34 SER A CB 1 A0A023H3Q7 UNP 34 S +ATOM 263 O O . SER A 1 34 ? 6.589 6.865 -6.153 1.0 96.12 ? 34 SER A O 1 A0A023H3Q7 UNP 34 S +ATOM 264 O OG . SER A 1 34 ? 10.520 7.218 -7.160 1.0 96.12 ? 34 SER A OG 1 A0A023H3Q7 UNP 34 S +ATOM 265 N N . PHE A 1 35 ? 8.318 5.440 -6.004 1.0 92.88 ? 35 PHE A N 1 A0A023H3Q7 UNP 35 F +ATOM 266 C CA . PHE A 1 35 ? 7.538 4.233 -6.257 1.0 92.88 ? 35 PHE A CA 1 A0A023H3Q7 UNP 35 F +ATOM 267 C C . PHE A 1 35 ? 6.586 3.921 -5.095 1.0 92.88 ? 35 PHE A C 1 A0A023H3Q7 UNP 35 F +ATOM 268 C CB . PHE A 1 35 ? 8.507 3.079 -6.526 1.0 92.88 ? 35 PHE A CB 1 A0A023H3Q7 UNP 35 F +ATOM 269 O O . PHE A 1 35 ? 5.415 3.611 -5.318 1.0 92.88 ? 35 PHE A O 1 A0A023H3Q7 UNP 35 F +ATOM 270 C CG . PHE A 1 35 ? 7.805 1.823 -6.986 1.0 92.88 ? 35 PHE A CG 1 A0A023H3Q7 UNP 35 F +ATOM 271 C CD1 . PHE A 1 35 ? 7.565 0.774 -6.081 1.0 92.88 ? 35 PHE A CD1 1 A0A023H3Q7 UNP 35 F +ATOM 272 C CD2 . PHE A 1 35 ? 7.367 1.715 -8.318 1.0 92.88 ? 35 PHE A CD2 1 A0A023H3Q7 UNP 35 F +ATOM 273 C CE1 . PHE A 1 35 ? 6.911 -0.392 -6.514 1.0 92.88 ? 35 PHE A CE1 1 A0A023H3Q7 UNP 35 F +ATOM 274 C CE2 . PHE A 1 35 ? 6.708 0.551 -8.750 1.0 92.88 ? 35 PHE A CE2 1 A0A023H3Q7 UNP 35 F +ATOM 275 C CZ . PHE A 1 35 ? 6.489 -0.506 -7.851 1.0 92.88 ? 35 PHE A CZ 1 A0A023H3Q7 UNP 35 F +ATOM 276 N N . CYS A 1 36 ? 7.066 4.088 -3.858 1.0 95.31 ? 36 CYS A N 1 A0A023H3Q7 UNP 36 C +ATOM 277 C CA . CYS A 1 36 ? 6.273 3.873 -2.644 1.0 95.31 ? 36 CYS A CA 1 A0A023H3Q7 UNP 36 C +ATOM 278 C C . CYS A 1 36 ? 5.093 4.847 -2.525 1.0 95.31 ? 36 CYS A C 1 A0A023H3Q7 UNP 36 C +ATOM 279 C CB . CYS A 1 36 ? 7.179 3.988 -1.415 1.0 95.31 ? 36 CYS A CB 1 A0A023H3Q7 UNP 36 C +ATOM 280 O O . CYS A 1 36 ? 4.078 4.500 -1.932 1.0 95.31 ? 36 CYS A O 1 A0A023H3Q7 UNP 36 C +ATOM 281 S SG . CYS A 1 36 ? 8.520 2.771 -1.483 1.0 95.31 ? 36 CYS A SG 1 A0A023H3Q7 UNP 36 C +ATOM 282 N N . TYR A 1 37 ? 5.192 6.040 -3.117 1.0 96.50 ? 37 TYR A N 1 A0A023H3Q7 UNP 37 Y +ATOM 283 C CA . TYR A 1 37 ? 4.066 6.964 -3.238 1.0 96.50 ? 37 TYR A CA 1 A0A023H3Q7 UNP 37 Y +ATOM 284 C C . TYR A 1 37 ? 3.168 6.645 -4.439 1.0 96.50 ? 37 TYR A C 1 A0A023H3Q7 UNP 37 Y +ATOM 285 C CB . TYR A 1 37 ? 4.600 8.397 -3.323 1.0 96.50 ? 37 TYR A CB 1 A0A023H3Q7 UNP 37 Y +ATOM 286 O O . TYR A 1 37 ? 1.944 6.623 -4.308 1.0 96.50 ? 37 TYR A O 1 A0A023H3Q7 UNP 37 Y +ATOM 287 C CG . TYR A 1 37 ? 3.502 9.415 -3.561 1.0 96.50 ? 37 TYR A CG 1 A0A023H3Q7 UNP 37 Y +ATOM 288 C CD1 . TYR A 1 37 ? 3.390 10.060 -4.808 1.0 96.50 ? 37 TYR A CD1 1 A0A023H3Q7 UNP 37 Y +ATOM 289 C CD2 . TYR A 1 37 ? 2.549 9.662 -2.553 1.0 96.50 ? 37 TYR A CD2 1 A0A023H3Q7 UNP 37 Y +ATOM 290 C CE1 . TYR A 1 37 ? 2.337 10.967 -5.037 1.0 96.50 ? 37 TYR A CE1 1 A0A023H3Q7 UNP 37 Y +ATOM 291 C CE2 . TYR A 1 37 ? 1.487 10.555 -2.784 1.0 96.50 ? 37 TYR A CE2 1 A0A023H3Q7 UNP 37 Y +ATOM 292 O OH . TYR A 1 37 ? 0.350 12.058 -4.276 1.0 96.50 ? 37 TYR A OH 1 A0A023H3Q7 UNP 37 Y +ATOM 293 C CZ . TYR A 1 37 ? 1.382 11.211 -4.029 1.0 96.50 ? 37 TYR A CZ 1 A0A023H3Q7 UNP 37 Y +ATOM 294 N N . PHE A 1 38 ? 3.765 6.393 -5.607 1.0 95.94 ? 38 PHE A N 1 A0A023H3Q7 UNP 38 F +ATOM 295 C CA . PHE A 1 38 ? 3.026 6.216 -6.855 1.0 95.94 ? 38 PHE A CA 1 A0A023H3Q7 UNP 38 F +ATOM 296 C C . PHE A 1 38 ? 2.026 5.061 -6.778 1.0 95.94 ? 38 PHE A C 1 A0A023H3Q7 UNP 38 F +ATOM 297 C CB . PHE A 1 38 ? 4.011 6.012 -8.014 1.0 95.94 ? 38 PHE A CB 1 A0A023H3Q7 UNP 38 F +ATOM 298 O O . PHE A 1 38 ? 0.855 5.261 -7.097 1.0 95.94 ? 38 PHE A O 1 A0A023H3Q7 UNP 38 F +ATOM 299 C CG . PHE A 1 38 ? 3.324 5.720 -9.334 1.0 95.94 ? 38 PHE A CG 1 A0A023H3Q7 UNP 38 F +ATOM 300 C CD1 . PHE A 1 38 ? 3.206 4.394 -9.793 1.0 95.94 ? 38 PHE A CD1 1 A0A023H3Q7 UNP 38 F +ATOM 301 C CD2 . PHE A 1 38 ? 2.764 6.771 -10.083 1.0 95.94 ? 38 PHE A CD2 1 A0A023H3Q7 UNP 38 F +ATOM 302 C CE1 . PHE A 1 38 ? 2.527 4.121 -10.993 1.0 95.94 ? 38 PHE A CE1 1 A0A023H3Q7 UNP 38 F +ATOM 303 C CE2 . PHE A 1 38 ? 2.089 6.498 -11.287 1.0 95.94 ? 38 PHE A CE2 1 A0A023H3Q7 UNP 38 F +ATOM 304 C CZ . PHE A 1 38 ? 1.968 5.172 -11.739 1.0 95.94 ? 38 PHE A CZ 1 A0A023H3Q7 UNP 38 F +ATOM 305 N N . VAL A 1 39 ? 2.457 3.879 -6.323 1.0 93.81 ? 39 VAL A N 1 A0A023H3Q7 UNP 39 V +ATOM 306 C CA . VAL A 1 39 ? 1.606 2.680 -6.333 1.0 93.81 ? 39 VAL A CA 1 A0A023H3Q7 UNP 39 V +ATOM 307 C C . VAL A 1 39 ? 0.382 2.837 -5.417 1.0 93.81 ? 39 VAL A C 1 A0A023H3Q7 UNP 39 V +ATOM 308 C CB . VAL A 1 39 ? 2.415 1.391 -6.068 1.0 93.81 ? 39 VAL A CB 1 A0A023H3Q7 UNP 39 V +ATOM 309 O O . VAL A 1 39 ? -0.732 2.688 -5.917 1.0 93.81 ? 39 VAL A O 1 A0A023H3Q7 UNP 39 V +ATOM 310 C CG1 . VAL A 1 39 ? 1.509 0.159 -5.952 1.0 93.81 ? 39 VAL A CG1 1 A0A023H3Q7 UNP 39 V +ATOM 311 C CG2 . VAL A 1 39 ? 3.420 1.151 -7.197 1.0 93.81 ? 39 VAL A CG2 1 A0A023H3Q7 UNP 39 V +ATOM 312 N N . PRO A 1 40 ? 0.502 3.208 -4.127 1.0 94.50 ? 40 PRO A N 1 A0A023H3Q7 UNP 40 P +ATOM 313 C CA . PRO A 1 40 ? -0.673 3.379 -3.272 1.0 94.50 ? 40 PRO A CA 1 A0A023H3Q7 UNP 40 P +ATOM 314 C C . PRO A 1 40 ? -1.558 4.560 -3.691 1.0 94.50 ? 40 PRO A C 1 A0A023H3Q7 UNP 40 P +ATOM 315 C CB . PRO A 1 40 ? -0.139 3.508 -1.841 1.0 94.50 ? 40 PRO A CB 1 A0A023H3Q7 UNP 40 P +ATOM 316 O O . PRO A 1 40 ? -2.777 4.474 -3.572 1.0 94.50 ? 40 PRO A O 1 A0A023H3Q7 UNP 40 P +ATOM 317 C CG . PRO A 1 40 ? 1.262 2.913 -1.916 1.0 94.50 ? 40 PRO A CG 1 A0A023H3Q7 UNP 40 P +ATOM 318 C CD . PRO A 1 40 ? 1.701 3.327 -3.314 1.0 94.50 ? 40 PRO A CD 1 A0A023H3Q7 UNP 40 P +ATOM 319 N N . ASN A 1 41 ? -0.986 5.635 -4.245 1.0 96.19 ? 41 ASN A N 1 A0A023H3Q7 UNP 41 N +ATOM 320 C CA . ASN A 1 41 ? -1.773 6.735 -4.810 1.0 96.19 ? 41 ASN A CA 1 A0A023H3Q7 UNP 41 N +ATOM 321 C C . ASN A 1 41 ? -2.563 6.305 -6.056 1.0 96.19 ? 41 ASN A C 1 A0A023H3Q7 UNP 41 N +ATOM 322 C CB . ASN A 1 41 ? -0.828 7.909 -5.091 1.0 96.19 ? 41 ASN A CB 1 A0A023H3Q7 UNP 41 N +ATOM 323 O O . ASN A 1 41 ? -3.705 6.717 -6.241 1.0 96.19 ? 41 ASN A O 1 A0A023H3Q7 UNP 41 N +ATOM 324 C CG . ASN A 1 41 ? -1.580 9.134 -5.569 1.0 96.19 ? 41 ASN A CG 1 A0A023H3Q7 UNP 41 N +ATOM 325 N ND2 . ASN A 1 41 ? -1.445 9.498 -6.823 1.0 96.19 ? 41 ASN A ND2 1 A0A023H3Q7 UNP 41 N +ATOM 326 O OD1 . ASN A 1 41 ? -2.292 9.787 -4.830 1.0 96.19 ? 41 ASN A OD1 1 A0A023H3Q7 UNP 41 N +ATOM 327 N N . TYR A 1 42 ? -1.987 5.451 -6.901 1.0 94.44 ? 42 TYR A N 1 A0A023H3Q7 UNP 42 Y +ATOM 328 C CA . TYR A 1 42 ? -2.688 4.876 -8.045 1.0 94.44 ? 42 TYR A CA 1 A0A023H3Q7 UNP 42 Y +ATOM 329 C C . TYR A 1 42 ? -3.819 3.931 -7.608 1.0 94.44 ? 42 TYR A C 1 A0A023H3Q7 UNP 42 Y +ATOM 330 C CB . TYR A 1 42 ? -1.667 4.192 -8.960 1.0 94.44 ? 42 TYR A CB 1 A0A023H3Q7 UNP 42 Y +ATOM 331 O O . TYR A 1 42 ? -4.928 4.043 -8.129 1.0 94.44 ? 42 TYR A O 1 A0A023H3Q7 UNP 42 Y +ATOM 332 C CG . TYR A 1 42 ? -2.267 3.665 -10.243 1.0 94.44 ? 42 TYR A CG 1 A0A023H3Q7 UNP 42 Y +ATOM 333 C CD1 . TYR A 1 42 ? -2.297 2.281 -10.488 1.0 94.44 ? 42 TYR A CD1 1 A0A023H3Q7 UNP 42 Y +ATOM 334 C CD2 . TYR A 1 42 ? -2.791 4.563 -11.195 1.0 94.44 ? 42 TYR A CD2 1 A0A023H3Q7 UNP 42 Y +ATOM 335 C CE1 . TYR A 1 42 ? -2.853 1.794 -11.685 1.0 94.44 ? 42 TYR A CE1 1 A0A023H3Q7 UNP 42 Y +ATOM 336 C CE2 . TYR A 1 42 ? -3.373 4.076 -12.381 1.0 94.44 ? 42 TYR A CE2 1 A0A023H3Q7 UNP 42 Y +ATOM 337 O OH . TYR A 1 42 ? -3.979 2.194 -13.751 1.0 94.44 ? 42 TYR A OH 1 A0A023H3Q7 UNP 42 Y +ATOM 338 C CZ . TYR A 1 42 ? -3.410 2.685 -12.622 1.0 94.44 ? 42 TYR A CZ 1 A0A023H3Q7 UNP 42 Y +ATOM 339 N N . ILE A 1 43 ? -3.590 3.093 -6.585 1.0 93.44 ? 43 ILE A N 1 A0A023H3Q7 UNP 43 I +ATOM 340 C CA . ILE A 1 43 ? -4.641 2.262 -5.968 1.0 93.44 ? 43 ILE A CA 1 A0A023H3Q7 UNP 43 I +ATOM 341 C C . ILE A 1 43 ? -5.799 3.133 -5.476 1.0 93.44 ? 43 ILE A C 1 A0A023H3Q7 UNP 43 I +ATOM 342 C CB . ILE A 1 43 ? -4.101 1.406 -4.794 1.0 93.44 ? 43 ILE A CB 1 A0A023H3Q7 UNP 43 I +ATOM 343 O O . ILE A 1 43 ? -6.950 2.849 -5.800 1.0 93.44 ? 43 ILE A O 1 A0A023H3Q7 UNP 43 I +ATOM 344 C CG1 . ILE A 1 43 ? -3.085 0.365 -5.291 1.0 93.44 ? 43 ILE A CG1 1 A0A023H3Q7 UNP 43 I +ATOM 345 C CG2 . ILE A 1 43 ? -5.261 0.655 -4.115 1.0 93.44 ? 43 ILE A CG2 1 A0A023H3Q7 UNP 43 I +ATOM 346 C CD1 . ILE A 1 43 ? -2.239 -0.333 -4.220 1.0 93.44 ? 43 ILE A CD1 1 A0A023H3Q7 UNP 43 I +ATOM 347 N N . ALA A 1 44 ? -5.507 4.200 -4.724 1.0 95.25 ? 44 ALA A N 1 A0A023H3Q7 UNP 44 A +ATOM 348 C CA . ALA A 1 44 ? -6.532 5.106 -4.209 1.0 95.25 ? 44 ALA A CA 1 A0A023H3Q7 UNP 44 A +ATOM 349 C C . ALA A 1 44 ? -7.415 5.655 -5.342 1.0 95.25 ? 44 ALA A C 1 A0A023H3Q7 UNP 44 A +ATOM 350 C CB . ALA A 1 44 ? -5.846 6.229 -3.419 1.0 95.25 ? 44 ALA A CB 1 A0A023H3Q7 UNP 44 A +ATOM 351 O O . ALA A 1 44 ? -8.638 5.651 -5.235 1.0 95.25 ? 44 ALA A O 1 A0A023H3Q7 UNP 44 A +ATOM 352 N N . ARG A 1 45 ? -6.809 6.027 -6.478 1.0 93.75 ? 45 ARG A N 1 A0A023H3Q7 UNP 45 R +ATOM 353 C CA . ARG A 1 45 ? -7.539 6.507 -7.661 1.0 93.75 ? 45 ARG A CA 1 A0A023H3Q7 UNP 45 R +ATOM 354 C C . ARG A 1 45 ? -8.407 5.429 -8.306 1.0 93.75 ? 45 ARG A C 1 A0A023H3Q7 UNP 45 R +ATOM 355 C CB . ARG A 1 45 ? -6.562 7.098 -8.682 1.0 93.75 ? 45 ARG A CB 1 A0A023H3Q7 UNP 45 R +ATOM 356 O O . ARG A 1 45 ? -9.545 5.730 -8.645 1.0 93.75 ? 45 ARG A O 1 A0A023H3Q7 UNP 45 R +ATOM 357 C CG . ARG A 1 45 ? -5.918 8.385 -8.154 1.0 93.75 ? 45 ARG A CG 1 A0A023H3Q7 UNP 45 R +ATOM 358 C CD . ARG A 1 45 ? -4.871 8.926 -9.130 1.0 93.75 ? 45 ARG A CD 1 A0A023H3Q7 UNP 45 R +ATOM 359 N NE . ARG A 1 45 ? -5.505 9.543 -10.311 1.0 93.75 ? 45 ARG A NE 1 A0A023H3Q7 UNP 45 R +ATOM 360 N NH1 . ARG A 1 45 ? -3.632 10.547 -11.170 1.0 93.75 ? 45 ARG A NH1 1 A0A023H3Q7 UNP 45 R +ATOM 361 N NH2 . ARG A 1 45 ? -5.612 10.868 -12.155 1.0 93.75 ? 45 ARG A NH2 1 A0A023H3Q7 UNP 45 R +ATOM 362 C CZ . ARG A 1 45 ? -4.916 10.313 -11.204 1.0 93.75 ? 45 ARG A CZ 1 A0A023H3Q7 UNP 45 R +ATOM 363 N N . ILE A 1 46 ? -7.905 4.201 -8.461 1.0 91.81 ? 46 ILE A N 1 A0A023H3Q7 UNP 46 I +ATOM 364 C CA . ILE A 1 46 ? -8.695 3.087 -9.018 1.0 91.81 ? 46 ILE A CA 1 A0A023H3Q7 UNP 46 I +ATOM 365 C C . ILE A 1 46 ? -9.897 2.767 -8.124 1.0 91.81 ? 46 ILE A C 1 A0A023H3Q7 UNP 46 I +ATOM 366 C CB . ILE A 1 46 ? -7.814 1.833 -9.229 1.0 91.81 ? 46 ILE A CB 1 A0A023H3Q7 UNP 46 I +ATOM 367 O O . ILE A 1 46 ? -10.994 2.534 -8.623 1.0 91.81 ? 46 ILE A O 1 A0A023H3Q7 UNP 46 I +ATOM 368 C CG1 . ILE A 1 46 ? -6.855 2.055 -10.416 1.0 91.81 ? 46 ILE A CG1 1 A0A023H3Q7 UNP 46 I +ATOM 369 C CG2 . ILE A 1 46 ? -8.692 0.592 -9.511 1.0 91.81 ? 46 ILE A CG2 1 A0A023H3Q7 UNP 46 I +ATOM 370 C CD1 . ILE A 1 46 ? -5.721 1.028 -10.468 1.0 91.81 ? 46 ILE A CD1 1 A0A023H3Q7 UNP 46 I +ATOM 371 N N . LEU A 1 47 ? -9.705 2.787 -6.804 1.0 92.38 ? 47 LEU A N 1 A0A023H3Q7 UNP 47 L +ATOM 372 C CA . LEU A 1 47 ? -10.765 2.502 -5.836 1.0 92.38 ? 47 LEU A CA 1 A0A023H3Q7 UNP 47 L +ATOM 373 C C . LEU A 1 47 ? -11.698 3.698 -5.582 1.0 92.38 ? 47 LEU A C 1 A0A023H3Q7 UNP 47 L +ATOM 374 C CB . LEU A 1 47 ? -10.136 1.969 -4.534 1.0 92.38 ? 47 LEU A CB 1 A0A023H3Q7 UNP 47 L +ATOM 375 O O . LEU A 1 47 ? -12.627 3.569 -4.789 1.0 92.38 ? 47 LEU A O 1 A0A023H3Q7 UNP 47 L +ATOM 376 C CG . LEU A 1 47 ? -9.349 0.651 -4.677 1.0 92.38 ? 47 LEU A CG 1 A0A023H3Q7 UNP 47 L +ATOM 377 C CD1 . LEU A 1 47 ? -8.808 0.238 -3.306 1.0 92.38 ? 47 LEU A CD1 1 A0A023H3Q7 UNP 47 L +ATOM 378 C CD2 . LEU A 1 47 ? -10.207 -0.498 -5.210 1.0 92.38 ? 47 LEU A CD2 1 A0A023H3Q7 UNP 47 L +ATOM 379 N N . ASN A 1 48 ? -11.466 4.842 -6.238 1.0 94.38 ? 48 ASN A N 1 A0A023H3Q7 UNP 48 N +ATOM 380 C CA . ASN A 1 48 ? -12.172 6.104 -6.001 1.0 94.38 ? 48 ASN A CA 1 A0A023H3Q7 UNP 48 N +ATOM 381 C C . ASN A 1 48 ? -12.171 6.524 -4.513 1.0 94.38 ? 48 ASN A C 1 A0A023H3Q7 UNP 48 N +ATOM 382 C CB . ASN A 1 48 ? -13.565 6.032 -6.648 1.0 94.38 ? 48 ASN A CB 1 A0A023H3Q7 UNP 48 N +ATOM 383 O O . ASN A 1 48 ? -13.204 6.882 -3.948 1.0 94.38 ? 48 ASN A O 1 A0A023H3Q7 UNP 48 N +ATOM 384 C CG . ASN A 1 48 ? -14.235 7.391 -6.722 1.0 94.38 ? 48 ASN A CG 1 A0A023H3Q7 UNP 48 N +ATOM 385 N ND2 . ASN A 1 48 ? -15.541 7.436 -6.600 1.0 94.38 ? 48 ASN A ND2 1 A0A023H3Q7 UNP 48 N +ATOM 386 O OD1 . ASN A 1 48 ? -13.614 8.420 -6.933 1.0 94.38 ? 48 ASN A OD1 1 A0A023H3Q7 UNP 48 N +ATOM 387 N N . LYS A 1 49 ? -10.995 6.440 -3.882 1.0 95.81 ? 49 LYS A N 1 A0A023H3Q7 UNP 49 K +ATOM 388 C CA . LYS A 1 49 ? -10.727 6.743 -2.470 1.0 95.81 ? 49 LYS A CA 1 A0A023H3Q7 UNP 49 K +ATOM 389 C C . LYS A 1 49 ? -9.745 7.909 -2.322 1.0 95.81 ? 49 LYS A C 1 A0A023H3Q7 UNP 49 K +ATOM 390 C CB . LYS A 1 49 ? -10.199 5.479 -1.766 1.0 95.81 ? 49 LYS A CB 1 A0A023H3Q7 UNP 49 K +ATOM 391 O O . LYS A 1 49 ? -8.909 8.161 -3.192 1.0 95.81 ? 49 LYS A O 1 A0A023H3Q7 UNP 49 K +ATOM 392 C CG . LYS A 1 49 ? -11.282 4.404 -1.580 1.0 95.81 ? 49 LYS A CG 1 A0A023H3Q7 UNP 49 K +ATOM 393 C CD . LYS A 1 49 ? -10.746 3.176 -0.828 1.0 95.81 ? 49 LYS A CD 1 A0A023H3Q7 UNP 49 K +ATOM 394 C CE . LYS A 1 49 ? -11.864 2.144 -0.620 1.0 95.81 ? 49 LYS A CE 1 A0A023H3Q7 UNP 49 K +ATOM 395 N NZ . LYS A 1 49 ? -11.414 0.973 0.172 1.0 95.81 ? 49 LYS A NZ 1 A0A023H3Q7 UNP 49 K +ATOM 396 N N . ASP A 1 50 ? -9.808 8.599 -1.191 1.0 97.81 ? 50 ASP A N 1 A0A023H3Q7 UNP 50 D +ATOM 397 C CA . ASP A 1 50 ? -8.866 9.647 -0.799 1.0 97.81 ? 50 ASP A CA 1 A0A023H3Q7 UNP 50 D +ATOM 398 C C . ASP A 1 50 ? -7.602 9.025 -0.179 1.0 97.81 ? 50 ASP A C 1 A0A023H3Q7 UNP 50 D +ATOM 399 C CB . ASP A 1 50 ? -9.570 10.631 0.154 1.0 97.81 ? 50 ASP A CB 1 A0A023H3Q7 UNP 50 D +ATOM 400 O O . ASP A 1 50 ? -7.642 8.428 0.896 1.0 97.81 ? 50 ASP A O 1 A0A023H3Q7 UNP 50 D +ATOM 401 C CG . ASP A 1 50 ? -8.707 11.837 0.555 1.0 97.81 ? 50 ASP A CG 1 A0A023H3Q7 UNP 50 D +ATOM 402 O OD1 . ASP A 1 50 ? -7.596 11.631 1.097 1.0 97.81 ? 50 ASP A OD1 1 A0A023H3Q7 UNP 50 D +ATOM 403 O OD2 . ASP A 1 50 ? -9.162 12.991 0.382 1.0 97.81 ? 50 ASP A OD2 1 A0A023H3Q7 UNP 50 D +ATOM 404 N N . TYR A 1 51 ? -6.447 9.211 -0.828 1.0 97.44 ? 51 TYR A N 1 A0A023H3Q7 UNP 51 Y +ATOM 405 C CA . TYR A 1 51 ? -5.149 8.701 -0.358 1.0 97.44 ? 51 TYR A CA 1 A0A023H3Q7 UNP 51 Y +ATOM 406 C C . TYR A 1 51 ? -4.820 9.089 1.099 1.0 97.44 ? 51 TYR A C 1 A0A023H3Q7 UNP 51 Y +ATOM 407 C CB . TYR A 1 51 ? -4.055 9.236 -1.301 1.0 97.44 ? 51 TYR A CB 1 A0A023H3Q7 UNP 51 Y +ATOM 408 O O . TYR A 1 51 ? -4.136 8.358 1.817 1.0 97.44 ? 51 TYR A O 1 A0A023H3Q7 UNP 51 Y +ATOM 409 C CG . TYR A 1 51 ? -2.631 8.928 -0.864 1.0 97.44 ? 51 TYR A CG 1 A0A023H3Q7 UNP 51 Y +ATOM 410 C CD1 . TYR A 1 51 ? -1.959 9.800 0.017 1.0 97.44 ? 51 TYR A CD1 1 A0A023H3Q7 UNP 51 Y +ATOM 411 C CD2 . TYR A 1 51 ? -1.987 7.761 -1.312 1.0 97.44 ? 51 TYR A CD2 1 A0A023H3Q7 UNP 51 Y +ATOM 412 C CE1 . TYR A 1 51 ? -0.668 9.488 0.481 1.0 97.44 ? 51 TYR A CE1 1 A0A023H3Q7 UNP 51 Y +ATOM 413 C CE2 . TYR A 1 51 ? -0.673 7.474 -0.892 1.0 97.44 ? 51 TYR A CE2 1 A0A023H3Q7 UNP 51 Y +ATOM 414 O OH . TYR A 1 51 ? 1.218 8.019 0.496 1.0 97.44 ? 51 TYR A OH 1 A0A023H3Q7 UNP 51 Y +ATOM 415 C CZ . TYR A 1 51 ? -0.024 8.318 0.029 1.0 97.44 ? 51 TYR A CZ 1 A0A023H3Q7 UNP 51 Y +ATOM 416 N N . SER A 1 52 ? -5.257 10.265 1.544 1.0 97.19 ? 52 SER A N 1 A0A023H3Q7 UNP 52 S +ATOM 417 C CA . SER A 1 52 ? -4.870 10.835 2.835 1.0 97.19 ? 52 SER A CA 1 A0A023H3Q7 UNP 52 S +ATOM 418 C C . SER A 1 52 ? -5.788 10.421 3.982 1.0 97.19 ? 52 SER A C 1 A0A023H3Q7 UNP 52 S +ATOM 419 C CB . SER A 1 52 ? -4.843 12.362 2.749 1.0 97.19 ? 52 SER A CB 1 A0A023H3Q7 UNP 52 S +ATOM 420 O O . SER A 1 52 ? -5.335 10.454 5.135 1.0 97.19 ? 52 SER A O 1 A0A023H3Q7 UNP 52 S +ATOM 421 O OG . SER A 1 52 ? -3.975 12.774 1.714 1.0 97.19 ? 52 SER A OG 1 A0A023H3Q7 UNP 52 S +ATOM 422 N N . LYS A 1 53 ? -7.046 10.084 3.676 1.0 97.62 ? 53 LYS A N 1 A0A023H3Q7 UNP 53 K +ATOM 423 C CA . LYS A 1 53 ? -8.120 9.850 4.655 1.0 97.62 ? 53 LYS A CA 1 A0A023H3Q7 UNP 53 K +ATOM 424 C C . LYS A 1 53 ? -8.627 8.415 4.677 1.0 97.62 ? 53 LYS A C 1 A0A023H3Q7 UNP 53 K +ATOM 425 C CB . LYS A 1 53 ? -9.304 10.773 4.346 1.0 97.62 ? 53 LYS A CB 1 A0A023H3Q7 UNP 53 K +ATOM 426 O O . LYS A 1 53 ? -8.971 7.930 5.751 1.0 97.62 ? 53 LYS A O 1 A0A023H3Q7 UNP 53 K +ATOM 427 C CG . LYS A 1 53 ? -8.942 12.258 4.448 1.0 97.62 ? 53 LYS A CG 1 A0A023H3Q7 UNP 53 K +ATOM 428 C CD . LYS A 1 53 ? -10.155 13.093 4.048 1.0 97.62 ? 53 LYS A CD 1 A0A023H3Q7 UNP 53 K +ATOM 429 C CE . LYS A 1 53 ? -9.785 14.574 4.035 1.0 97.62 ? 53 LYS A CE 1 A0A023H3Q7 UNP 53 K +ATOM 430 N NZ . LYS A 1 53 ? -10.874 15.355 3.413 1.0 97.62 ? 53 LYS A NZ 1 A0A023H3Q7 UNP 53 K +ATOM 431 N N . ASP A 1 54 ? -8.661 7.760 3.525 1.0 98.31 ? 54 ASP A N 1 A0A023H3Q7 UNP 54 D +ATOM 432 C CA . ASP A 1 54 ? -9.299 6.461 3.387 1.0 98.31 ? 54 ASP A CA 1 A0A023H3Q7 UNP 54 D +ATOM 433 C C . ASP A 1 54 ? -8.310 5.309 3.574 1.0 98.31 ? 54 ASP A C 1 A0A023H3Q7 UNP 54 D +ATOM 434 C CB . ASP A 1 54 ? -10.037 6.369 2.041 1.0 98.31 ? 54 ASP A CB 1 A0A023H3Q7 UNP 54 D +ATOM 435 O O . ASP A 1 54 ? -7.082 5.465 3.612 1.0 98.31 ? 54 ASP A O 1 A0A023H3Q7 UNP 54 D +ATOM 436 C CG . ASP A 1 54 ? -11.210 7.343 1.907 1.0 98.31 ? 54 ASP A CG 1 A0A023H3Q7 UNP 54 D +ATOM 437 O OD1 . ASP A 1 54 ? -11.775 7.752 2.944 1.0 98.31 ? 54 ASP A OD1 1 A0A023H3Q7 UNP 54 D +ATOM 438 O OD2 . ASP A 1 54 ? -11.544 7.658 0.744 1.0 98.31 ? 54 ASP A OD2 1 A0A023H3Q7 UNP 54 D +ATOM 439 N N . THR A 1 55 ? -8.882 4.117 3.682 1.0 97.69 ? 55 THR A N 1 A0A023H3Q7 UNP 55 T +ATOM 440 C CA . THR A 1 55 ? -8.170 2.852 3.804 1.0 97.69 ? 55 THR A CA 1 A0A023H3Q7 UNP 55 T +ATOM 441 C C . THR A 1 55 ? -8.652 1.859 2.756 1.0 97.69 ? 55 THR A C 1 A0A023H3Q7 UNP 55 T +ATOM 442 C CB . THR A 1 55 ? -8.325 2.269 5.215 1.0 97.69 ? 55 THR A CB 1 A0A023H3Q7 UNP 55 T +ATOM 443 O O . THR A 1 55 ? -9.693 2.043 2.114 1.0 97.69 ? 55 THR A O 1 A0A023H3Q7 UNP 55 T +ATOM 444 C CG2 . THR A 1 55 ? -7.822 3.230 6.294 1.0 97.69 ? 55 THR A CG2 1 A0A023H3Q7 UNP 55 T +ATOM 445 O OG1 . THR A 1 55 ? -9.675 1.984 5.484 1.0 97.69 ? 55 THR A OG1 1 A0A023H3Q7 UNP 55 T +ATOM 446 N N . PHE A 1 56 ? -7.882 0.797 2.555 1.0 96.00 ? 56 PHE A N 1 A0A023H3Q7 UNP 56 F +ATOM 447 C CA . PHE A 1 56 ? -8.259 -0.308 1.687 1.0 96.00 ? 56 PHE A CA 1 A0A023H3Q7 UNP 56 F +ATOM 448 C C . PHE A 1 56 ? -7.946 -1.659 2.329 1.0 96.00 ? 56 PHE A C 1 A0A023H3Q7 UNP 56 F +ATOM 449 C CB . PHE A 1 56 ? -7.592 -0.146 0.310 1.0 96.00 ? 56 PHE A CB 1 A0A023H3Q7 UNP 56 F +ATOM 450 O O . PHE A 1 56 ? -7.088 -1.767 3.210 1.0 96.00 ? 56 PHE A O 1 A0A023H3Q7 UNP 56 F +ATOM 451 C CG . PHE A 1 56 ? -6.108 -0.470 0.290 1.0 96.00 ? 56 PHE A CG 1 A0A023H3Q7 UNP 56 F +ATOM 452 C CD1 . PHE A 1 56 ? -5.164 0.450 0.783 1.0 96.00 ? 56 PHE A CD1 1 A0A023H3Q7 UNP 56 F +ATOM 453 C CD2 . PHE A 1 56 ? -5.674 -1.719 -0.187 1.0 96.00 ? 56 PHE A CD2 1 A0A023H3Q7 UNP 56 F +ATOM 454 C CE1 . PHE A 1 56 ? -3.799 0.115 0.814 1.0 96.00 ? 56 PHE A CE1 1 A0A023H3Q7 UNP 56 F +ATOM 455 C CE2 . PHE A 1 56 ? -4.310 -2.055 -0.161 1.0 96.00 ? 56 PHE A CE2 1 A0A023H3Q7 UNP 56 F +ATOM 456 C CZ . PHE A 1 56 ? -3.370 -1.139 0.345 1.0 96.00 ? 56 PHE A CZ 1 A0A023H3Q7 UNP 56 F +ATOM 457 N N . ASP A 1 57 ? -8.625 -2.688 1.840 1.0 95.94 ? 57 ASP A N 1 A0A023H3Q7 UNP 57 D +ATOM 458 C CA . ASP A 1 57 ? -8.353 -4.081 2.159 1.0 95.94 ? 57 ASP A CA 1 A0A023H3Q7 UNP 57 D +ATOM 459 C C . ASP A 1 57 ? -7.544 -4.722 1.021 1.0 95.94 ? 57 ASP A C 1 A0A023H3Q7 UNP 57 D +ATOM 460 C CB . ASP A 1 57 ? -9.668 -4.837 2.410 1.0 95.94 ? 57 ASP A CB 1 A0A023H3Q7 UNP 57 D +ATOM 461 O O . ASP A 1 57 ? -7.774 -4.448 -0.160 1.0 95.94 ? 57 ASP A O 1 A0A023H3Q7 UNP 57 D +ATOM 462 C CG . ASP A 1 57 ? -10.494 -4.354 3.612 1.0 95.94 ? 57 ASP A CG 1 A0A023H3Q7 UNP 57 D +ATOM 463 O OD1 . ASP A 1 57 ? -10.001 -3.522 4.410 1.0 95.94 ? 57 ASP A OD1 1 A0A023H3Q7 UNP 57 D +ATOM 464 O OD2 . ASP A 1 57 ? -11.604 -4.909 3.782 1.0 95.94 ? 57 ASP A OD2 1 A0A023H3Q7 UNP 57 D +ATOM 465 N N . LEU A 1 58 ? -6.623 -5.637 1.338 1.0 93.25 ? 58 LEU A N 1 A0A023H3Q7 UNP 58 L +ATOM 466 C CA . LEU A 1 58 ? -5.783 -6.323 0.339 1.0 93.25 ? 58 LEU A CA 1 A0A023H3Q7 UNP 58 L +ATOM 467 C C . LEU A 1 58 ? -6.603 -7.061 -0.736 1.0 93.25 ? 58 LEU A C 1 A0A023H3Q7 UNP 58 L +ATOM 468 C CB . LEU A 1 58 ? -4.848 -7.326 1.040 1.0 93.25 ? 58 LEU A CB 1 A0A023H3Q7 UNP 58 L +ATOM 469 O O . LEU A 1 58 ? -6.146 -7.239 -1.865 1.0 93.25 ? 58 LEU A O 1 A0A023H3Q7 UNP 58 L +ATOM 470 C CG . LEU A 1 58 ? -3.760 -6.714 1.939 1.0 93.25 ? 58 LEU A CG 1 A0A023H3Q7 UNP 58 L +ATOM 471 C CD1 . LEU A 1 58 ? -2.891 -7.832 2.521 1.0 93.25 ? 58 LEU A CD1 1 A0A023H3Q7 UNP 58 L +ATOM 472 C CD2 . LEU A 1 58 ? -2.834 -5.761 1.178 1.0 93.25 ? 58 LEU A CD2 1 A0A023H3Q7 UNP 58 L +ATOM 473 N N . VAL A 1 59 ? -7.828 -7.470 -0.407 1.0 91.81 ? 59 VAL A N 1 A0A023H3Q7 UNP 59 V +ATOM 474 C CA . VAL A 1 59 ? -8.744 -8.107 -1.361 1.0 91.81 ? 59 VAL A CA 1 A0A023H3Q7 UNP 59 V +ATOM 475 C C . VAL A 1 59 ? -9.240 -7.136 -2.440 1.0 91.81 ? 59 VAL A C 1 A0A023H3Q7 UNP 59 V +ATOM 476 C CB . VAL A 1 59 ? -9.904 -8.779 -0.604 1.0 91.81 ? 59 VAL A CB 1 A0A023H3Q7 UNP 59 V +ATOM 477 O O . VAL A 1 59 ? -9.508 -7.558 -3.561 1.0 91.81 ? 59 VAL A O 1 A0A023H3Q7 UNP 59 V +ATOM 478 C CG1 . VAL A 1 59 ? -10.882 -7.776 0.022 1.0 91.81 ? 59 VAL A CG1 1 A0A023H3Q7 UNP 59 V +ATOM 479 C CG2 . VAL A 1 59 ? -10.678 -9.747 -1.503 1.0 91.81 ? 59 VAL A CG2 1 A0A023H3Q7 UNP 59 V +ATOM 480 N N . GLU A 1 60 ? -9.322 -5.832 -2.155 1.0 88.69 ? 60 GLU A N 1 A0A023H3Q7 UNP 60 E +ATOM 481 C CA . GLU A 1 60 ? -9.800 -4.827 -3.116 1.0 88.69 ? 60 GLU A CA 1 A0A023H3Q7 UNP 60 E +ATOM 482 C C . GLU A 1 60 ? -8.835 -4.647 -4.291 1.0 88.69 ? 60 GLU A C 1 A0A023H3Q7 UNP 60 E +ATOM 483 C CB . GLU A 1 60 ? -10.025 -3.471 -2.430 1.0 88.69 ? 60 GLU A CB 1 A0A023H3Q7 UNP 60 E +ATOM 484 O O . GLU A 1 60 ? -9.275 -4.420 -5.414 1.0 88.69 ? 60 GLU A O 1 A0A023H3Q7 UNP 60 E +ATOM 485 C CG . GLU A 1 60 ? -11.152 -3.493 -1.392 1.0 88.69 ? 60 GLU A CG 1 A0A023H3Q7 UNP 60 E +ATOM 486 C CD . GLU A 1 60 ? -11.341 -2.094 -0.793 1.0 88.69 ? 60 GLU A CD 1 A0A023H3Q7 UNP 60 E +ATOM 487 O OE1 . GLU A 1 60 ? -12.014 -1.245 -1.415 1.0 88.69 ? 60 GLU A OE1 1 A0A023H3Q7 UNP 60 E +ATOM 488 O OE2 . GLU A 1 60 ? -10.762 -1.790 0.269 1.0 88.69 ? 60 GLU A OE2 1 A0A023H3Q7 UNP 60 E +ATOM 489 N N . ILE A 1 61 ? -7.532 -4.811 -4.048 1.0 84.25 ? 61 ILE A N 1 A0A023H3Q7 UNP 61 I +ATOM 490 C CA . ILE A 1 61 ? -6.487 -4.699 -5.078 1.0 84.25 ? 61 ILE A CA 1 A0A023H3Q7 UNP 61 I +ATOM 491 C C . ILE A 1 61 ? -6.233 -6.007 -5.832 1.0 84.25 ? 61 ILE A C 1 A0A023H3Q7 UNP 61 I +ATOM 492 C CB . ILE A 1 61 ? -5.186 -4.126 -4.486 1.0 84.25 ? 61 ILE A CB 1 A0A023H3Q7 UNP 61 I +ATOM 493 O O . ILE A 1 61 ? -5.457 -6.021 -6.781 1.0 84.25 ? 61 ILE A O 1 A0A023H3Q7 UNP 61 I +ATOM 494 C CG1 . ILE A 1 61 ? -4.557 -5.040 -3.414 1.0 84.25 ? 61 ILE A CG1 1 A0A023H3Q7 UNP 61 I +ATOM 495 C CG2 . ILE A 1 61 ? -5.483 -2.737 -3.907 1.0 84.25 ? 61 ILE A CG2 1 A0A023H3Q7 UNP 61 I +ATOM 496 C CD1 . ILE A 1 61 ? -3.118 -4.661 -3.051 1.0 84.25 ? 61 ILE A CD1 1 A0A023H3Q7 UNP 61 I +ATOM 497 N N . SER A 1 62 ? -6.884 -7.092 -5.406 1.0 77.62 ? 62 SER A N 1 A0A023H3Q7 UNP 62 S +ATOM 498 C CA . SER A 1 62 ? -6.824 -8.409 -6.050 1.0 77.62 ? 62 SER A CA 1 A0A023H3Q7 UNP 62 S +ATOM 499 C C . SER A 1 62 ? -7.957 -8.618 -7.067 1.0 77.62 ? 62 SER A C 1 A0A023H3Q7 UNP 62 S +ATOM 500 C CB . SER A 1 62 ? -6.859 -9.514 -4.987 1.0 77.62 ? 62 SER A CB 1 A0A023H3Q7 UNP 62 S +ATOM 501 O O . SER A 1 62 ? -8.064 -9.692 -7.649 1.0 77.62 ? 62 SER A O 1 A0A023H3Q7 UNP 62 S +ATOM 502 O OG . SER A 1 62 ? -5.839 -9.347 -4.012 1.0 77.62 ? 62 SER A OG 1 A0A023H3Q7 UNP 62 S +ATOM 503 N N . LYS A 1 63 ? -8.847 -7.631 -7.253 1.0 71.00 ? 63 LYS A N 1 A0A023H3Q7 UNP 63 K +ATOM 504 C CA . LYS A 1 63 ? -9.933 -7.702 -8.240 1.0 71.00 ? 63 LYS A CA 1 A0A023H3Q7 UNP 63 K +ATOM 505 C C . LYS A 1 63 ? -9.404 -7.445 -9.651 1.0 71.00 ? 63 LYS A C 1 A0A023H3Q7 UNP 63 K +ATOM 506 C CB . LYS A 1 63 ? -11.043 -6.695 -7.910 1.0 71.00 ? 63 LYS A CB 1 A0A023H3Q7 UNP 63 K +ATOM 507 O O . LYS A 1 63 ? -8.679 -6.473 -9.854 1.0 71.00 ? 63 LYS A O 1 A0A023H3Q7 UNP 63 K +ATOM 508 C CG . LYS A 1 63 ? -11.880 -7.112 -6.695 1.0 71.00 ? 63 LYS A CG 1 A0A023H3Q7 UNP 63 K +ATOM 509 C CD . LYS A 1 63 ? -13.028 -6.116 -6.497 1.0 71.00 ? 63 LYS A CD 1 A0A023H3Q7 UNP 63 K +ATOM 510 C CE . LYS A 1 63 ? -13.917 -6.550 -5.329 1.0 71.00 ? 63 LYS A CE 1 A0A023H3Q7 UNP 63 K +ATOM 511 N NZ . LYS A 1 63 ? -14.995 -5.559 -5.090 1.0 71.00 ? 63 LYS A NZ 1 A0A023H3Q7 UNP 63 K +ATOM 512 N N . HIS A 1 64 ? -9.855 -8.272 -10.598 1.0 56.12 ? 64 HIS A N 1 A0A023H3Q7 UNP 64 H +ATOM 513 C CA . HIS A 1 64 ? -9.565 -8.128 -12.025 1.0 56.12 ? 64 HIS A CA 1 A0A023H3Q7 UNP 64 H +ATOM 514 C C . HIS A 1 64 ? -9.921 -6.731 -12.566 1.0 56.12 ? 64 HIS A C 1 A0A023H3Q7 UNP 64 H +ATOM 515 C CB . HIS A 1 64 ? -10.263 -9.246 -12.834 1.0 56.12 ? 64 HIS A CB 1 A0A023H3Q7 UNP 64 H +ATOM 516 O O . HIS A 1 64 ? -10.955 -6.173 -12.187 1.0 56.12 ? 64 HIS A O 1 A0A023H3Q7 UNP 64 H +ATOM 517 C CG . HIS A 1 64 ? -9.442 -10.495 -13.083 1.0 56.12 ? 64 HIS A CG 1 A0A023H3Q7 UNP 64 H +ATOM 518 C CD2 . HIS A 1 64 ? -9.668 -11.756 -12.602 1.0 56.12 ? 64 HIS A CD2 1 A0A023H3Q7 UNP 64 H +ATOM 519 N ND1 . HIS A 1 64 ? -8.368 -10.591 -13.936 1.0 56.12 ? 64 HIS A ND1 1 A0A023H3Q7 UNP 64 H +ATOM 520 C CE1 . HIS A 1 64 ? -7.941 -11.862 -13.945 1.0 56.12 ? 64 HIS A CE1 1 A0A023H3Q7 UNP 64 H +ATOM 521 N NE2 . HIS A 1 64 ? -8.720 -12.622 -13.152 1.0 56.12 ? 64 HIS A NE2 1 A0A023H3Q7 UNP 64 H +ATOM 522 N N . ASN A 1 65 ? -9.089 -6.202 -13.475 1.0 57.47 ? 65 ASN A N 1 A0A023H3Q7 UNP 65 N +ATOM 523 C CA . ASN A 1 65 ? -9.208 -4.885 -14.138 1.0 57.47 ? 65 ASN A CA 1 A0A023H3Q7 UNP 65 N +ATOM 524 C C . ASN A 1 65 ? -8.958 -3.649 -13.252 1.0 57.47 ? 65 ASN A C 1 A0A023H3Q7 UNP 65 N +ATOM 525 C CB . ASN A 1 65 ? -10.510 -4.788 -14.961 1.0 57.47 ? 65 ASN A CB 1 A0A023H3Q7 UNP 65 N +ATOM 526 O O . ASN A 1 65 ? -9.554 -2.588 -13.457 1.0 57.47 ? 65 ASN A O 1 A0A023H3Q7 UNP 65 N +ATOM 527 C CG . ASN A 1 65 ? -10.550 -5.740 -16.132 1.0 57.47 ? 65 ASN A CG 1 A0A023H3Q7 UNP 65 N +ATOM 528 N ND2 . ASN A 1 65 ? -11.721 -6.157 -16.549 1.0 57.47 ? 65 ASN A ND2 1 A0A023H3Q7 UNP 65 N +ATOM 529 O OD1 . ASN A 1 65 ? -9.550 -6.086 -16.726 1.0 57.47 ? 65 ASN A OD1 1 A0A023H3Q7 UNP 65 N +ATOM 530 N N . GLY A 1 66 ? -8.064 -3.773 -12.272 1.0 69.38 ? 66 GLY A N 1 A0A023H3Q7 UNP 66 G +ATOM 531 C CA . GLY A 1 66 ? -7.551 -2.651 -11.483 1.0 69.38 ? 66 GLY A CA 1 A0A023H3Q7 UNP 66 G +ATOM 532 C C . GLY A 1 66 ? -6.051 -2.468 -11.705 1.0 69.38 ? 66 GLY A C 1 A0A023H3Q7 UNP 66 G +ATOM 533 O O . GLY A 1 66 ? -5.611 -2.021 -12.757 1.0 69.38 ? 66 GLY A O 1 A0A023H3Q7 UNP 66 G +ATOM 534 N N . ILE A 1 67 ? -5.263 -2.819 -10.685 1.0 70.19 ? 67 ILE A N 1 A0A023H3Q7 UNP 67 I +ATOM 535 C CA . ILE A 1 67 ? -3.823 -3.096 -10.850 1.0 70.19 ? 67 ILE A CA 1 A0A023H3Q7 UNP 67 I +ATOM 536 C C . ILE A 1 67 ? -3.596 -4.519 -11.369 1.0 70.19 ? 67 ILE A C 1 A0A023H3Q7 UNP 67 I +ATOM 537 C CB . ILE A 1 67 ? -3.086 -2.860 -9.512 1.0 70.19 ? 67 ILE A CB 1 A0A023H3Q7 UNP 67 I +ATOM 538 O O . ILE A 1 67 ? -2.616 -4.780 -12.066 1.0 70.19 ? 67 ILE A O 1 A0A023H3Q7 UNP 67 I +ATOM 539 C CG1 . ILE A 1 67 ? -3.061 -1.339 -9.264 1.0 70.19 ? 67 ILE A CG1 1 A0A023H3Q7 UNP 67 I +ATOM 540 C CG2 . ILE A 1 67 ? -1.666 -3.466 -9.488 1.0 70.19 ? 67 ILE A CG2 1 A0A023H3Q7 UNP 67 I +ATOM 541 C CD1 . ILE A 1 67 ? -2.154 -0.894 -8.124 1.0 70.19 ? 67 ILE A CD1 1 A0A023H3Q7 UNP 67 I +ATOM 542 N N . GLU A 1 68 ? -4.488 -5.435 -11.001 1.0 77.19 ? 68 GLU A N 1 A0A023H3Q7 UNP 68 E +ATOM 543 C CA . GLU A 1 68 ? -4.522 -6.790 -11.533 1.0 77.19 ? 68 GLU A CA 1 A0A023H3Q7 UNP 68 E +ATOM 544 C C . GLU A 1 68 ? -4.802 -6.723 -13.048 1.0 77.19 ? 68 GLU A C 1 A0A023H3Q7 UNP 68 E +ATOM 545 C CB . GLU A 1 68 ? -5.565 -7.564 -10.709 1.0 77.19 ? 68 GLU A CB 1 A0A023H3Q7 UNP 68 E +ATOM 546 O O . GLU A 1 68 ? -5.725 -6.017 -13.476 1.0 77.19 ? 68 GLU A O 1 A0A023H3Q7 UNP 68 E +ATOM 547 C CG . GLU A 1 68 ? -5.455 -9.088 -10.802 1.0 77.19 ? 68 GLU A CG 1 A0A023H3Q7 UNP 68 E +ATOM 548 C CD . GLU A 1 68 ? -5.909 -9.657 -12.146 1.0 77.19 ? 68 GLU A CD 1 A0A023H3Q7 UNP 68 E +ATOM 549 O OE1 . GLU A 1 68 ? -5.597 -10.835 -12.390 1.0 77.19 ? 68 GLU A OE1 1 A0A023H3Q7 UNP 68 E +ATOM 550 O OE2 . GLU A 1 68 ? -6.566 -8.917 -12.910 1.0 77.19 ? 68 GLU A OE2 1 A0A023H3Q7 UNP 68 E +ATOM 551 N N . HIS A 1 69 ? -3.940 -7.382 -13.830 1.0 77.44 ? 69 HIS A N 1 A0A023H3Q7 UNP 69 H +ATOM 552 C CA . HIS A 1 69 ? -3.965 -7.440 -15.291 1.0 77.44 ? 69 HIS A CA 1 A0A023H3Q7 UNP 69 H +ATOM 553 C C . HIS A 1 69 ? -3.484 -8.813 -15.782 1.0 77.44 ? 69 HIS A C 1 A0A023H3Q7 UNP 69 H +ATOM 554 C CB . HIS A 1 69 ? -3.096 -6.317 -15.898 1.0 77.44 ? 69 HIS A CB 1 A0A023H3Q7 UNP 69 H +ATOM 555 O O . HIS A 1 69 ? -2.676 -9.463 -15.112 1.0 77.44 ? 69 HIS A O 1 A0A023H3Q7 UNP 69 H +ATOM 556 C CG . HIS A 1 69 ? -1.630 -6.344 -15.513 1.0 77.44 ? 69 HIS A CG 1 A0A023H3Q7 UNP 69 H +ATOM 557 C CD2 . HIS A 1 69 ? -0.569 -6.774 -16.271 1.0 77.44 ? 69 HIS A CD2 1 A0A023H3Q7 UNP 69 H +ATOM 558 N ND1 . HIS A 1 69 ? -1.111 -5.887 -14.324 1.0 77.44 ? 69 HIS A ND1 1 A0A023H3Q7 UNP 69 H +ATOM 559 C CE1 . HIS A 1 69 ? 0.220 -6.053 -14.358 1.0 77.44 ? 69 HIS A CE1 1 A0A023H3Q7 UNP 69 H +ATOM 560 N NE2 . HIS A 1 69 ? 0.607 -6.569 -15.531 1.0 77.44 ? 69 HIS A NE2 1 A0A023H3Q7 UNP 69 H +ATOM 561 N N . ASP A 1 70 ? -3.945 -9.214 -16.970 1.0 75.06 ? 70 ASP A N 1 A0A023H3Q7 UNP 70 D +ATOM 562 C CA . ASP A 1 70 ? -3.437 -10.389 -17.686 1.0 75.06 ? 70 ASP A CA 1 A0A023H3Q7 UNP 70 D +ATOM 563 C C . ASP A 1 70 ? -1.996 -10.152 -18.190 1.0 75.06 ? 70 ASP A C 1 A0A023H3Q7 UNP 70 D +ATOM 564 C CB . ASP A 1 70 ? -4.377 -10.747 -18.851 1.0 75.06 ? 70 ASP A CB 1 A0A023H3Q7 UNP 70 D +ATOM 565 O O . ASP A 1 70 ? -1.595 -9.008 -18.417 1.0 75.06 ? 70 ASP A O 1 A0A023H3Q7 UNP 70 D +ATOM 566 C CG . ASP A 1 70 ? -5.803 -11.121 -18.419 1.0 75.06 ? 70 ASP A CG 1 A0A023H3Q7 UNP 70 D +ATOM 567 O OD1 . ASP A 1 70 ? -5.950 -11.810 -17.386 1.0 75.06 ? 70 ASP A OD1 1 A0A023H3Q7 UNP 70 D +ATOM 568 O OD2 . ASP A 1 70 ? -6.742 -10.742 -19.157 1.0 75.06 ? 70 ASP A OD2 1 A0A023H3Q7 UNP 70 D +ATOM 569 N N . ALA A 1 71 ? -1.220 -11.230 -18.354 1.0 62.94 ? 71 ALA A N 1 A0A023H3Q7 UNP 71 A +ATOM 570 C CA . ALA A 1 71 ? 0.203 -11.200 -18.731 1.0 62.94 ? 71 ALA A CA 1 A0A023H3Q7 UNP 71 A +ATOM 571 C C . ALA A 1 71 ? 0.462 -11.006 -20.235 1.0 62.94 ? 71 ALA A C 1 A0A023H3Q7 UNP 71 A +ATOM 572 C CB . ALA A 1 71 ? 0.881 -12.472 -18.202 1.0 62.94 ? 71 ALA A CB 1 A0A023H3Q7 UNP 71 A +ATOM 573 O O . ALA A 1 71 ? -0.294 -11.580 -21.053 1.0 62.94 ? 71 ALA A O 1 A0A023H3Q7 UNP 71 A +ATOM 574 O OXT . ALA A 1 71 ? 1.500 -10.370 -20.527 1.0 62.94 ? 71 ALA A OXT 1 A0A023H3Q7 UNP 71 A +# diff --git a/training/data/cifs/AF-A0A0C5PVI1-F1-model_v3.cif b/training/data/cifs/AF-A0A0C5PVI1-F1-model_v3.cif new file mode 100644 index 0000000..f263788 --- /dev/null +++ b/training/data/cifs/AF-A0A0C5PVI1-F1-model_v3.cif @@ -0,0 +1,2744 @@ +data_AF-A0A0C5PVI1-F1 +# +_entry.id AF-A0A0C5PVI1-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A0C5PVI1-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;TLYFLFGMWGGLLGTSMSLLIRTELGQPGSLLGSDQLYNTIVTAHAFLMIFFLVMPVFIGGFGNWLIPLMIGAPDMAFPR +LNNMSFWLLPPSLALLVTSASVEKGVGTGWTVYPPLSSNLAHAGPSVDLAIFSLHLAGVSSILGALNFMTTVINMRWEGL +RLERVPLFIWAVWITATLLLLSLPVLAGAITMLLTDRNLNTAFFDPAGGGDPVLY +; +_entity_poly.pdbx_seq_one_letter_code_can +;TLYFLFGMWGGLLGTSMSLLIRTELGQPGSLLGSDQLYNTIVTAHAFLMIFFLVMPVFIGGFGNWLIPLMIGAPDMAFPR +LNNMSFWLLPPSLALLVTSASVEKGVGTGWTVYPPLSSNLAHAGPSVDLAIFSLHLAGVSSILGALNFMTTVINMRWEGL +RLERVPLFIWAVWITATLLLLSLPVLAGAITMLLTDRNLNTAFFDPAGGGDPVLY +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n THR 1 +1 n LEU 2 +1 n TYR 3 +1 n PHE 4 +1 n LEU 5 +1 n PHE 6 +1 n GLY 7 +1 n MET 8 +1 n TRP 9 +1 n GLY 10 +1 n GLY 11 +1 n LEU 12 +1 n LEU 13 +1 n GLY 14 +1 n THR 15 +1 n SER 16 +1 n MET 17 +1 n SER 18 +1 n LEU 19 +1 n LEU 20 +1 n ILE 21 +1 n ARG 22 +1 n THR 23 +1 n GLU 24 +1 n LEU 25 +1 n GLY 26 +1 n GLN 27 +1 n PRO 28 +1 n GLY 29 +1 n SER 30 +1 n LEU 31 +1 n LEU 32 +1 n GLY 33 +1 n SER 34 +1 n ASP 35 +1 n GLN 36 +1 n LEU 37 +1 n TYR 38 +1 n ASN 39 +1 n THR 40 +1 n ILE 41 +1 n VAL 42 +1 n THR 43 +1 n ALA 44 +1 n HIS 45 +1 n ALA 46 +1 n PHE 47 +1 n LEU 48 +1 n MET 49 +1 n ILE 50 +1 n PHE 51 +1 n PHE 52 +1 n LEU 53 +1 n VAL 54 +1 n MET 55 +1 n PRO 56 +1 n VAL 57 +1 n PHE 58 +1 n ILE 59 +1 n GLY 60 +1 n GLY 61 +1 n PHE 62 +1 n GLY 63 +1 n ASN 64 +1 n TRP 65 +1 n LEU 66 +1 n ILE 67 +1 n PRO 68 +1 n LEU 69 +1 n MET 70 +1 n ILE 71 +1 n GLY 72 +1 n ALA 73 +1 n PRO 74 +1 n ASP 75 +1 n MET 76 +1 n ALA 77 +1 n PHE 78 +1 n PRO 79 +1 n ARG 80 +1 n LEU 81 +1 n ASN 82 +1 n ASN 83 +1 n MET 84 +1 n SER 85 +1 n PHE 86 +1 n TRP 87 +1 n LEU 88 +1 n LEU 89 +1 n PRO 90 +1 n PRO 91 +1 n SER 92 +1 n LEU 93 +1 n ALA 94 +1 n LEU 95 +1 n LEU 96 +1 n VAL 97 +1 n THR 98 +1 n SER 99 +1 n ALA 100 +1 n SER 101 +1 n VAL 102 +1 n GLU 103 +1 n LYS 104 +1 n GLY 105 +1 n VAL 106 +1 n GLY 107 +1 n THR 108 +1 n GLY 109 +1 n TRP 110 +1 n THR 111 +1 n VAL 112 +1 n TYR 113 +1 n PRO 114 +1 n PRO 115 +1 n LEU 116 +1 n SER 117 +1 n SER 118 +1 n ASN 119 +1 n LEU 120 +1 n ALA 121 +1 n HIS 122 +1 n ALA 123 +1 n GLY 124 +1 n PRO 125 +1 n SER 126 +1 n VAL 127 +1 n ASP 128 +1 n LEU 129 +1 n ALA 130 +1 n ILE 131 +1 n PHE 132 +1 n SER 133 +1 n LEU 134 +1 n HIS 135 +1 n LEU 136 +1 n ALA 137 +1 n GLY 138 +1 n VAL 139 +1 n SER 140 +1 n SER 141 +1 n ILE 142 +1 n LEU 143 +1 n GLY 144 +1 n ALA 145 +1 n LEU 146 +1 n ASN 147 +1 n PHE 148 +1 n MET 149 +1 n THR 150 +1 n THR 151 +1 n VAL 152 +1 n ILE 153 +1 n ASN 154 +1 n MET 155 +1 n ARG 156 +1 n TRP 157 +1 n GLU 158 +1 n GLY 159 +1 n LEU 160 +1 n ARG 161 +1 n LEU 162 +1 n GLU 163 +1 n ARG 164 +1 n VAL 165 +1 n PRO 166 +1 n LEU 167 +1 n PHE 168 +1 n ILE 169 +1 n TRP 170 +1 n ALA 171 +1 n VAL 172 +1 n TRP 173 +1 n ILE 174 +1 n THR 175 +1 n ALA 176 +1 n THR 177 +1 n LEU 178 +1 n LEU 179 +1 n LEU 180 +1 n LEU 181 +1 n SER 182 +1 n LEU 183 +1 n PRO 184 +1 n VAL 185 +1 n LEU 186 +1 n ALA 187 +1 n GLY 188 +1 n ALA 189 +1 n ILE 190 +1 n THR 191 +1 n MET 192 +1 n LEU 193 +1 n LEU 194 +1 n THR 195 +1 n ASP 196 +1 n ARG 197 +1 n ASN 198 +1 n LEU 199 +1 n ASN 200 +1 n THR 201 +1 n ALA 202 +1 n PHE 203 +1 n PHE 204 +1 n ASP 205 +1 n PRO 206 +1 n ALA 207 +1 n GLY 208 +1 n GLY 209 +1 n GLY 210 +1 n ASP 211 +1 n PRO 212 +1 n VAL 213 +1 n LEU 214 +1 n TYR 215 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 97.21 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A THR 1 2 85.25 1 1 +A LEU 2 2 98.00 1 2 +A TYR 3 2 98.44 1 3 +A PHE 4 2 98.56 1 4 +A LEU 5 2 98.38 1 5 +A PHE 6 2 98.44 1 6 +A GLY 7 2 98.25 1 7 +A MET 8 2 98.00 1 8 +A TRP 9 2 96.75 1 9 +A GLY 10 2 97.69 1 10 +A GLY 11 2 98.00 1 11 +A LEU 12 2 98.25 1 12 +A LEU 13 2 97.56 1 13 +A GLY 14 2 98.12 1 14 +A THR 15 2 98.44 1 15 +A SER 16 2 98.00 1 16 +A MET 17 2 98.00 1 17 +A SER 18 2 98.31 1 18 +A LEU 19 2 98.38 1 19 +A LEU 20 2 98.00 1 20 +A ILE 21 2 98.38 1 21 +A ARG 22 2 98.31 1 22 +A THR 23 2 97.44 1 23 +A GLU 24 2 97.44 1 24 +A LEU 25 2 97.81 1 25 +A GLY 26 2 97.38 1 26 +A GLN 27 2 95.25 1 27 +A PRO 28 2 94.00 1 28 +A GLY 29 2 92.12 1 29 +A SER 30 2 92.50 1 30 +A LEU 31 2 95.12 1 31 +A LEU 32 2 95.19 1 32 +A GLY 33 2 95.25 1 33 +A SER 34 2 95.62 1 34 +A ASP 35 2 95.69 1 35 +A GLN 36 2 97.12 1 36 +A LEU 37 2 97.19 1 37 +A TYR 38 2 97.75 1 38 +A ASN 39 2 98.19 1 39 +A THR 40 2 98.25 1 40 +A ILE 41 2 98.19 1 41 +A VAL 42 2 98.50 1 42 +A THR 43 2 98.31 1 43 +A ALA 44 2 98.00 1 44 +A HIS 45 2 98.44 1 45 +A ALA 46 2 98.44 1 46 +A PHE 47 2 98.31 1 47 +A LEU 48 2 98.56 1 48 +A MET 49 2 98.50 1 49 +A ILE 50 2 97.44 1 50 +A PHE 51 2 97.88 1 51 +A PHE 52 2 98.44 1 52 +A LEU 53 2 98.50 1 53 +A VAL 54 2 98.06 1 54 +A MET 55 2 97.31 1 55 +A PRO 56 2 97.88 1 56 +A VAL 57 2 98.38 1 57 +A PHE 58 2 95.69 1 58 +A ILE 59 2 96.25 1 59 +A GLY 60 2 96.56 1 60 +A GLY 61 2 97.88 1 61 +A PHE 62 2 98.31 1 62 +A GLY 63 2 97.75 1 63 +A ASN 64 2 98.00 1 64 +A TRP 65 2 97.81 1 65 +A LEU 66 2 98.25 1 66 +A ILE 67 2 98.00 1 67 +A PRO 68 2 97.56 1 68 +A LEU 69 2 97.62 1 69 +A MET 70 2 97.56 1 70 +A ILE 71 2 97.12 1 71 +A GLY 72 2 95.81 1 72 +A ALA 73 2 97.06 1 73 +A PRO 74 2 96.25 1 74 +A ASP 75 2 96.88 1 75 +A MET 76 2 97.94 1 76 +A ALA 77 2 98.12 1 77 +A PHE 78 2 98.38 1 78 +A PRO 79 2 97.62 1 79 +A ARG 80 2 98.12 1 80 +A LEU 81 2 97.19 1 81 +A ASN 82 2 97.88 1 82 +A ASN 83 2 98.06 1 83 +A MET 84 2 98.06 1 84 +A SER 85 2 98.12 1 85 +A PHE 86 2 98.69 1 86 +A TRP 87 2 98.62 1 87 +A LEU 88 2 98.69 1 88 +A LEU 89 2 98.69 1 89 +A PRO 90 2 98.62 1 90 +A PRO 91 2 98.62 1 91 +A SER 92 2 98.69 1 92 +A LEU 93 2 98.44 1 93 +A ALA 94 2 98.31 1 94 +A LEU 95 2 98.69 1 95 +A LEU 96 2 98.31 1 96 +A VAL 97 2 97.12 1 97 +A THR 98 2 97.88 1 98 +A SER 99 2 98.00 1 99 +A ALA 100 2 93.38 1 100 +A SER 101 2 91.44 1 101 +A VAL 102 2 93.94 1 102 +A GLU 103 2 93.06 1 103 +A LYS 104 2 92.19 1 104 +A GLY 105 2 95.88 1 105 +A VAL 106 2 96.75 1 106 +A GLY 107 2 96.75 1 107 +A THR 108 2 96.88 1 108 +A GLY 109 2 96.88 1 109 +A TRP 110 2 97.19 1 110 +A THR 111 2 97.25 1 111 +A VAL 112 2 97.75 1 112 +A TYR 113 2 97.75 1 113 +A PRO 114 2 96.81 1 114 +A PRO 115 2 96.19 1 115 +A LEU 116 2 97.50 1 116 +A SER 117 2 97.25 1 117 +A SER 118 2 96.19 1 118 +A ASN 119 2 94.50 1 119 +A LEU 120 2 92.19 1 120 +A ALA 121 2 94.44 1 121 +A HIS 122 2 95.75 1 122 +A ALA 123 2 94.12 1 123 +A GLY 124 2 95.50 1 124 +A PRO 125 2 97.38 1 125 +A SER 126 2 98.00 1 126 +A VAL 127 2 98.50 1 127 +A ASP 128 2 98.50 1 128 +A LEU 129 2 98.69 1 129 +A ALA 130 2 98.44 1 130 +A ILE 131 2 98.69 1 131 +A PHE 132 2 98.81 1 132 +A SER 133 2 98.75 1 133 +A LEU 134 2 98.44 1 134 +A HIS 135 2 98.81 1 135 +A LEU 136 2 98.75 1 136 +A ALA 137 2 98.56 1 137 +A GLY 138 2 98.25 1 138 +A VAL 139 2 98.69 1 139 +A SER 140 2 98.62 1 140 +A SER 141 2 98.25 1 141 +A ILE 142 2 98.50 1 142 +A LEU 143 2 98.50 1 143 +A GLY 144 2 97.94 1 144 +A ALA 145 2 98.25 1 145 +A LEU 146 2 98.38 1 146 +A ASN 147 2 98.38 1 147 +A PHE 148 2 98.31 1 148 +A MET 149 2 97.88 1 149 +A THR 150 2 98.19 1 150 +A THR 151 2 98.00 1 151 +A VAL 152 2 97.38 1 152 +A ILE 153 2 96.19 1 153 +A ASN 154 2 96.88 1 154 +A MET 155 2 97.25 1 155 +A ARG 156 2 95.44 1 156 +A TRP 157 2 92.06 1 157 +A GLU 158 2 87.06 1 158 +A GLY 159 2 88.75 1 159 +A LEU 160 2 94.12 1 160 +A ARG 161 2 93.50 1 161 +A LEU 162 2 91.81 1 162 +A GLU 163 2 93.44 1 163 +A ARG 164 2 94.56 1 164 +A VAL 165 2 96.19 1 165 +A PRO 166 2 97.12 1 166 +A LEU 167 2 98.06 1 167 +A PHE 168 2 98.12 1 168 +A ILE 169 2 97.75 1 169 +A TRP 170 2 97.88 1 170 +A ALA 171 2 98.00 1 171 +A VAL 172 2 97.56 1 172 +A TRP 173 2 96.44 1 173 +A ILE 174 2 98.12 1 174 +A THR 175 2 98.19 1 175 +A ALA 176 2 97.94 1 176 +A THR 177 2 98.25 1 177 +A LEU 178 2 98.38 1 178 +A LEU 179 2 97.69 1 179 +A LEU 180 2 97.06 1 180 +A LEU 181 2 98.06 1 181 +A SER 182 2 97.81 1 182 +A LEU 183 2 97.25 1 183 +A PRO 184 2 98.19 1 184 +A VAL 185 2 98.38 1 185 +A LEU 186 2 97.38 1 186 +A ALA 187 2 98.19 1 187 +A GLY 188 2 98.44 1 188 +A ALA 189 2 98.50 1 189 +A ILE 190 2 98.50 1 190 +A THR 191 2 98.69 1 191 +A MET 192 2 98.69 1 192 +A LEU 193 2 98.56 1 193 +A LEU 194 2 98.56 1 194 +A THR 195 2 98.50 1 195 +A ASP 196 2 98.25 1 196 +A ARG 197 2 97.81 1 197 +A ASN 198 2 98.19 1 198 +A LEU 199 2 97.75 1 199 +A ASN 200 2 96.06 1 200 +A THR 201 2 97.94 1 201 +A ALA 202 2 97.31 1 202 +A PHE 203 2 98.44 1 203 +A PHE 204 2 98.31 1 204 +A ASP 205 2 96.56 1 205 +A PRO 206 2 96.12 1 206 +A ALA 207 2 94.69 1 207 +A GLY 208 2 94.25 1 208 +A GLY 209 2 96.62 1 209 +A GLY 210 2 97.69 1 210 +A ASP 211 2 98.00 1 211 +A PRO 212 2 97.12 1 212 +A VAL 213 2 97.69 1 213 +A LEU 214 2 97.69 1 214 +A TYR 215 2 96.88 1 215 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A0C5PVI1 +_ma_target_ref_db_details.db_code A0A0C5PVI1_9ANNE +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ? +_ma_target_ref_db_details.ncbi_taxonomy_id 1615403 +_ma_target_ref_db_details.organism_scientific "Polychaeta sp. NB-Po575" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 215 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum B07DD5A6768A7AE1 +_ma_target_ref_db_details.seq_db_sequence_version_date 2015-04-29 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A a 2 polymer 1 1 "reference database" 1 +2 A n 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6HU9 PDB 1 +6T0B PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A0C5PVI1-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n THR . THR 1 A 1 +A 2 1 n LEU . LEU 2 A 2 +A 3 1 n TYR . TYR 3 A 3 +A 4 1 n PHE . PHE 4 A 4 +A 5 1 n LEU . LEU 5 A 5 +A 6 1 n PHE . PHE 6 A 6 +A 7 1 n GLY . GLY 7 A 7 +A 8 1 n MET . MET 8 A 8 +A 9 1 n TRP . TRP 9 A 9 +A 10 1 n GLY . GLY 10 A 10 +A 11 1 n GLY . GLY 11 A 11 +A 12 1 n LEU . LEU 12 A 12 +A 13 1 n LEU . LEU 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n THR . THR 15 A 15 +A 16 1 n SER . SER 16 A 16 +A 17 1 n MET . MET 17 A 17 +A 18 1 n SER . SER 18 A 18 +A 19 1 n LEU . LEU 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n ILE . ILE 21 A 21 +A 22 1 n ARG . ARG 22 A 22 +A 23 1 n THR . THR 23 A 23 +A 24 1 n GLU . GLU 24 A 24 +A 25 1 n LEU . LEU 25 A 25 +A 26 1 n GLY . GLY 26 A 26 +A 27 1 n GLN . GLN 27 A 27 +A 28 1 n PRO . PRO 28 A 28 +A 29 1 n GLY . GLY 29 A 29 +A 30 1 n SER . SER 30 A 30 +A 31 1 n LEU . LEU 31 A 31 +A 32 1 n LEU . LEU 32 A 32 +A 33 1 n GLY . GLY 33 A 33 +A 34 1 n SER . SER 34 A 34 +A 35 1 n ASP . ASP 35 A 35 +A 36 1 n GLN . GLN 36 A 36 +A 37 1 n LEU . LEU 37 A 37 +A 38 1 n TYR . TYR 38 A 38 +A 39 1 n ASN . ASN 39 A 39 +A 40 1 n THR . THR 40 A 40 +A 41 1 n ILE . ILE 41 A 41 +A 42 1 n VAL . VAL 42 A 42 +A 43 1 n THR . THR 43 A 43 +A 44 1 n ALA . ALA 44 A 44 +A 45 1 n HIS . HIS 45 A 45 +A 46 1 n ALA . ALA 46 A 46 +A 47 1 n PHE . PHE 47 A 47 +A 48 1 n LEU . LEU 48 A 48 +A 49 1 n MET . MET 49 A 49 +A 50 1 n ILE . ILE 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n PHE . PHE 52 A 52 +A 53 1 n LEU . LEU 53 A 53 +A 54 1 n VAL . VAL 54 A 54 +A 55 1 n MET . MET 55 A 55 +A 56 1 n PRO . PRO 56 A 56 +A 57 1 n VAL . VAL 57 A 57 +A 58 1 n PHE . PHE 58 A 58 +A 59 1 n ILE . ILE 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n PHE . PHE 62 A 62 +A 63 1 n GLY . GLY 63 A 63 +A 64 1 n ASN . ASN 64 A 64 +A 65 1 n TRP . TRP 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n ILE . ILE 67 A 67 +A 68 1 n PRO . PRO 68 A 68 +A 69 1 n LEU . LEU 69 A 69 +A 70 1 n MET . MET 70 A 70 +A 71 1 n ILE . ILE 71 A 71 +A 72 1 n GLY . GLY 72 A 72 +A 73 1 n ALA . ALA 73 A 73 +A 74 1 n PRO . PRO 74 A 74 +A 75 1 n ASP . ASP 75 A 75 +A 76 1 n MET . MET 76 A 76 +A 77 1 n ALA . ALA 77 A 77 +A 78 1 n PHE . PHE 78 A 78 +A 79 1 n PRO . PRO 79 A 79 +A 80 1 n ARG . ARG 80 A 80 +A 81 1 n LEU . LEU 81 A 81 +A 82 1 n ASN . ASN 82 A 82 +A 83 1 n ASN . ASN 83 A 83 +A 84 1 n MET . MET 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n PHE . PHE 86 A 86 +A 87 1 n TRP . TRP 87 A 87 +A 88 1 n LEU . LEU 88 A 88 +A 89 1 n LEU . LEU 89 A 89 +A 90 1 n PRO . PRO 90 A 90 +A 91 1 n PRO . PRO 91 A 91 +A 92 1 n SER . SER 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n ALA . ALA 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n VAL . VAL 97 A 97 +A 98 1 n THR . THR 98 A 98 +A 99 1 n SER . SER 99 A 99 +A 100 1 n ALA . ALA 100 A 100 +A 101 1 n SER . SER 101 A 101 +A 102 1 n VAL . VAL 102 A 102 +A 103 1 n GLU . GLU 103 A 103 +A 104 1 n LYS . LYS 104 A 104 +A 105 1 n GLY . GLY 105 A 105 +A 106 1 n VAL . VAL 106 A 106 +A 107 1 n GLY . GLY 107 A 107 +A 108 1 n THR . THR 108 A 108 +A 109 1 n GLY . GLY 109 A 109 +A 110 1 n TRP . TRP 110 A 110 +A 111 1 n THR . THR 111 A 111 +A 112 1 n VAL . VAL 112 A 112 +A 113 1 n TYR . TYR 113 A 113 +A 114 1 n PRO . PRO 114 A 114 +A 115 1 n PRO . PRO 115 A 115 +A 116 1 n LEU . LEU 116 A 116 +A 117 1 n SER . SER 117 A 117 +A 118 1 n SER . SER 118 A 118 +A 119 1 n ASN . ASN 119 A 119 +A 120 1 n LEU . LEU 120 A 120 +A 121 1 n ALA . ALA 121 A 121 +A 122 1 n HIS . HIS 122 A 122 +A 123 1 n ALA . ALA 123 A 123 +A 124 1 n GLY . GLY 124 A 124 +A 125 1 n PRO . PRO 125 A 125 +A 126 1 n SER . SER 126 A 126 +A 127 1 n VAL . VAL 127 A 127 +A 128 1 n ASP . ASP 128 A 128 +A 129 1 n LEU . LEU 129 A 129 +A 130 1 n ALA . ALA 130 A 130 +A 131 1 n ILE . ILE 131 A 131 +A 132 1 n PHE . PHE 132 A 132 +A 133 1 n SER . SER 133 A 133 +A 134 1 n LEU . LEU 134 A 134 +A 135 1 n HIS . HIS 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n ALA . ALA 137 A 137 +A 138 1 n GLY . GLY 138 A 138 +A 139 1 n VAL . VAL 139 A 139 +A 140 1 n SER . SER 140 A 140 +A 141 1 n SER . SER 141 A 141 +A 142 1 n ILE . ILE 142 A 142 +A 143 1 n LEU . LEU 143 A 143 +A 144 1 n GLY . GLY 144 A 144 +A 145 1 n ALA . ALA 145 A 145 +A 146 1 n LEU . LEU 146 A 146 +A 147 1 n ASN . ASN 147 A 147 +A 148 1 n PHE . PHE 148 A 148 +A 149 1 n MET . MET 149 A 149 +A 150 1 n THR . THR 150 A 150 +A 151 1 n THR . THR 151 A 151 +A 152 1 n VAL . VAL 152 A 152 +A 153 1 n ILE . ILE 153 A 153 +A 154 1 n ASN . ASN 154 A 154 +A 155 1 n MET . MET 155 A 155 +A 156 1 n ARG . ARG 156 A 156 +A 157 1 n TRP . TRP 157 A 157 +A 158 1 n GLU . GLU 158 A 158 +A 159 1 n GLY . GLY 159 A 159 +A 160 1 n LEU . LEU 160 A 160 +A 161 1 n ARG . ARG 161 A 161 +A 162 1 n LEU . LEU 162 A 162 +A 163 1 n GLU . GLU 163 A 163 +A 164 1 n ARG . ARG 164 A 164 +A 165 1 n VAL . VAL 165 A 165 +A 166 1 n PRO . PRO 166 A 166 +A 167 1 n LEU . LEU 167 A 167 +A 168 1 n PHE . PHE 168 A 168 +A 169 1 n ILE . ILE 169 A 169 +A 170 1 n TRP . TRP 170 A 170 +A 171 1 n ALA . ALA 171 A 171 +A 172 1 n VAL . VAL 172 A 172 +A 173 1 n TRP . TRP 173 A 173 +A 174 1 n ILE . ILE 174 A 174 +A 175 1 n THR . THR 175 A 175 +A 176 1 n ALA . ALA 176 A 176 +A 177 1 n THR . THR 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n LEU . LEU 179 A 179 +A 180 1 n LEU . LEU 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n SER . SER 182 A 182 +A 183 1 n LEU . LEU 183 A 183 +A 184 1 n PRO . PRO 184 A 184 +A 185 1 n VAL . VAL 185 A 185 +A 186 1 n LEU . LEU 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n GLY . GLY 188 A 188 +A 189 1 n ALA . ALA 189 A 189 +A 190 1 n ILE . ILE 190 A 190 +A 191 1 n THR . THR 191 A 191 +A 192 1 n MET . MET 192 A 192 +A 193 1 n LEU . LEU 193 A 193 +A 194 1 n LEU . LEU 194 A 194 +A 195 1 n THR . THR 195 A 195 +A 196 1 n ASP . ASP 196 A 196 +A 197 1 n ARG . ARG 197 A 197 +A 198 1 n ASN . ASN 198 A 198 +A 199 1 n LEU . LEU 199 A 199 +A 200 1 n ASN . ASN 200 A 200 +A 201 1 n THR . THR 201 A 201 +A 202 1 n ALA . ALA 202 A 202 +A 203 1 n PHE . PHE 203 A 203 +A 204 1 n PHE . PHE 204 A 204 +A 205 1 n ASP . ASP 205 A 205 +A 206 1 n PRO . PRO 206 A 206 +A 207 1 n ALA . ALA 207 A 207 +A 208 1 n GLY . GLY 208 A 208 +A 209 1 n GLY . GLY 209 A 209 +A 210 1 n GLY . GLY 210 A 210 +A 211 1 n ASP . ASP 211 A 211 +A 212 1 n PRO . PRO 212 A 212 +A 213 1 n VAL . VAL 213 A 213 +A 214 1 n LEU . LEU 214 A 214 +A 215 1 n TYR . TYR 215 A 215 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A LEU 2 A LEU 2 HELX_RH_AL_P A GLU 24 A GLU 24 HELX_RH_AL_P1 ? ? +A LEU 25 A LEU 25 TURN_TY1_P A GLY 26 A GLY 26 TURN_TY1_P1 ? ? +A GLN 27 A GLN 27 BEND A GLY 29 A GLY 29 BEND1 ? ? +A LEU 31 A LEU 31 BEND A GLY 33 A GLY 33 BEND2 ? ? +A ASP 35 A ASP 35 HELX_RH_AL_P A MET 49 A MET 49 HELX_RH_AL_P2 ? ? +A ILE 50 A ILE 50 HELX_RH_PI_P A GLY 63 A GLY 63 HELX_RH_PI_P1 ? ? +A ASN 64 A ASN 64 HELX_RH_AL_P A ILE 71 A ILE 71 HELX_RH_AL_P3 ? ? +A GLY 72 A GLY 72 TURN_TY1_P A GLY 72 A GLY 72 TURN_TY1_P2 ? ? +A PRO 74 A PRO 74 BEND A ASP 75 A ASP 75 BEND3 ? ? +A ALA 77 A ALA 77 BEND A ALA 77 A ALA 77 BEND4 ? ? +A PRO 79 A PRO 79 HELX_RH_AL_P A TRP 87 A TRP 87 HELX_RH_AL_P4 ? ? +A LEU 88 A LEU 88 TURN_TY1_P A LEU 88 A LEU 88 TURN_TY1_P3 ? ? +A LEU 89 A LEU 89 HELX_RH_AL_P A SER 101 A SER 101 HELX_RH_AL_P5 ? ? +A VAL 102 A VAL 102 BEND A VAL 102 A VAL 102 BEND5 ? ? +A GLU 103 A GLU 103 TURN_TY1_P A LYS 104 A LYS 104 TURN_TY1_P4 ? ? +A THR 108 A THR 108 BEND A THR 108 A THR 108 BEND6 ? ? +A GLY 109 A GLY 109 TURN_TY1_P A VAL 112 A VAL 112 TURN_TY1_P5 ? ? +A PRO 114 A PRO 114 TURN_TY1_P A SER 117 A SER 117 TURN_TY1_P6 ? ? +A SER 118 A SER 118 BEND A SER 118 A SER 118 BEND7 ? ? +A ASN 119 A ASN 119 TURN_TY1_P A ALA 121 A ALA 121 TURN_TY1_P7 ? ? +A HIS 122 A HIS 122 BEND A HIS 122 A HIS 122 BEND8 ? ? +A GLY 124 A GLY 124 BEND A GLY 124 A GLY 124 BEND9 ? ? +A PRO 125 A PRO 125 TURN_TY1_P A PRO 125 A PRO 125 TURN_TY1_P8 ? ? +A SER 126 A SER 126 HELX_RH_AL_P A ASN 154 A ASN 154 HELX_RH_AL_P6 ? ? +A ARG 156 A ARG 156 HELX_LH_PP_P A TRP 157 A TRP 157 HELX_LH_PP_P1 ? ? +A GLU 158 A GLU 158 TURN_TY1_P A GLY 159 A GLY 159 TURN_TY1_P9 ? ? +A LEU 162 A LEU 162 HELX_RH_3T_P A ARG 164 A ARG 164 HELX_RH_3T_P1 ? ? +A VAL 165 A VAL 165 BEND A VAL 165 A VAL 165 BEND10 ? ? +A LEU 167 A LEU 167 HELX_RH_AL_P A ASN 198 A ASN 198 HELX_RH_AL_P7 ? ? +A LEU 199 A LEU 199 BEND A LEU 199 A LEU 199 BEND11 ? ? +A PHE 203 A PHE 203 BEND A PHE 204 A PHE 204 BEND12 ? ? +A PRO 206 A PRO 206 HELX_RH_3T_P A GLY 208 A GLY 208 HELX_RH_3T_P2 ? ? +A GLY 209 A GLY 209 TURN_TY1_P A GLY 209 A GLY 209 TURN_TY1_P10 ? ? +A PRO 212 A PRO 212 HELX_RH_3T_P A LEU 214 A LEU 214 HELX_RH_3T_P3 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_PI_P +DSSP HELX_LH_PP_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A0C5PVI1_9ANNE +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 215 +_struct_ref.pdbx_db_accession A0A0C5PVI1 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;TLYFLFGMWGGLLGTSMSLLIRTELGQPGSLLGSDQLYNTIVTAHAFLMIFFLVMPVFIGGFGNWLIPLMIGAPDMAFPR +LNNMSFWLLPPSLALLVTSASVEKGVGTGWTVYPPLSSNLAHAGPSVDLAIFSLHLAGVSSILGALNFMTTVINMRWEGL +RLERVPLFIWAVWITATLLLLSLPVLAGAITMLLTDRNLNTAFFDPAGGGDPVLY +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 215 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A0C5PVI1-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 215 +_struct_ref_seq.pdbx_db_accession A0A0C5PVI1 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 215 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . THR A 1 1 ? -11.129 12.085 8.355 1.0 85.25 ? 1 THR A N 1 A0A0C5PVI1 UNP 1 T +ATOM 2 C CA . THR A 1 1 ? -11.116 13.143 7.315 1.0 85.25 ? 1 THR A CA 1 A0A0C5PVI1 UNP 1 T +ATOM 3 C C . THR A 1 1 ? -9.869 13.124 6.446 1.0 85.25 ? 1 THR A C 1 A0A0C5PVI1 UNP 1 T +ATOM 4 C CB . THR A 1 1 ? -11.364 14.523 7.914 1.0 85.25 ? 1 THR A CB 1 A0A0C5PVI1 UNP 1 T +ATOM 5 O O . THR A 1 1 ? -10.020 13.013 5.238 1.0 85.25 ? 1 THR A O 1 A0A0C5PVI1 UNP 1 T +ATOM 6 C CG2 . THR A 1 1 ? -11.790 15.546 6.867 1.0 85.25 ? 1 THR A CG2 1 A0A0C5PVI1 UNP 1 T +ATOM 7 O OG1 . THR A 1 1 ? -12.421 14.354 8.820 1.0 85.25 ? 1 THR A OG1 1 A0A0C5PVI1 UNP 1 T +ATOM 8 N N . LEU A 1 2 ? -8.650 13.170 7.007 1.0 98.00 ? 2 LEU A N 1 A0A0C5PVI1 UNP 2 L +ATOM 9 C CA . LEU A 1 2 ? -7.410 13.222 6.209 1.0 98.00 ? 2 LEU A CA 1 A0A0C5PVI1 UNP 2 L +ATOM 10 C C . LEU A 1 2 ? -7.225 12.031 5.250 1.0 98.00 ? 2 LEU A C 1 A0A0C5PVI1 UNP 2 L +ATOM 11 C CB . LEU A 1 2 ? -6.199 13.341 7.149 1.0 98.00 ? 2 LEU A CB 1 A0A0C5PVI1 UNP 2 L +ATOM 12 O O . LEU A 1 2 ? -6.916 12.244 4.083 1.0 98.00 ? 2 LEU A O 1 A0A0C5PVI1 UNP 2 L +ATOM 13 C CG . LEU A 1 2 ? -6.098 14.644 7.958 1.0 98.00 ? 2 LEU A CG 1 A0A0C5PVI1 UNP 2 L +ATOM 14 C CD1 . LEU A 1 2 ? -4.889 14.576 8.889 1.0 98.00 ? 2 LEU A CD1 1 A0A0C5PVI1 UNP 2 L +ATOM 15 C CD2 . LEU A 1 2 ? -5.948 15.869 7.054 1.0 98.00 ? 2 LEU A CD2 1 A0A0C5PVI1 UNP 2 L +ATOM 16 N N . TYR A 1 3 ? -7.512 10.804 5.701 1.0 98.44 ? 3 TYR A N 1 A0A0C5PVI1 UNP 3 Y +ATOM 17 C CA . TYR A 1 3 ? -7.506 9.607 4.847 1.0 98.44 ? 3 TYR A CA 1 A0A0C5PVI1 UNP 3 Y +ATOM 18 C C . TYR A 1 3 ? -8.400 9.727 3.607 1.0 98.44 ? 3 TYR A C 1 A0A0C5PVI1 UNP 3 Y +ATOM 19 C CB . TYR A 1 3 ? -7.972 8.403 5.670 1.0 98.44 ? 3 TYR A CB 1 A0A0C5PVI1 UNP 3 Y +ATOM 20 O O . TYR A 1 3 ? -7.997 9.305 2.530 1.0 98.44 ? 3 TYR A O 1 A0A0C5PVI1 UNP 3 Y +ATOM 21 C CG . TYR A 1 3 ? -6.889 7.762 6.505 1.0 98.44 ? 3 TYR A CG 1 A0A0C5PVI1 UNP 3 Y +ATOM 22 C CD1 . TYR A 1 3 ? -5.916 6.963 5.876 1.0 98.44 ? 3 TYR A CD1 1 A0A0C5PVI1 UNP 3 Y +ATOM 23 C CD2 . TYR A 1 3 ? -6.878 7.922 7.904 1.0 98.44 ? 3 TYR A CD2 1 A0A0C5PVI1 UNP 3 Y +ATOM 24 C CE1 . TYR A 1 3 ? -4.932 6.322 6.648 1.0 98.44 ? 3 TYR A CE1 1 A0A0C5PVI1 UNP 3 Y +ATOM 25 C CE2 . TYR A 1 3 ? -5.889 7.286 8.676 1.0 98.44 ? 3 TYR A CE2 1 A0A0C5PVI1 UNP 3 Y +ATOM 26 O OH . TYR A 1 3 ? -3.968 5.856 8.770 1.0 98.44 ? 3 TYR A OH 1 A0A0C5PVI1 UNP 3 Y +ATOM 27 C CZ . TYR A 1 3 ? -4.916 6.486 8.044 1.0 98.44 ? 3 TYR A CZ 1 A0A0C5PVI1 UNP 3 Y +ATOM 28 N N . PHE A 1 4 ? -9.591 10.325 3.733 1.0 98.56 ? 4 PHE A N 1 A0A0C5PVI1 UNP 4 F +ATOM 29 C CA . PHE A 1 4 ? -10.490 10.516 2.593 1.0 98.56 ? 4 PHE A CA 1 A0A0C5PVI1 UNP 4 F +ATOM 30 C C . PHE A 1 4 ? -9.937 11.536 1.607 1.0 98.56 ? 4 PHE A C 1 A0A0C5PVI1 UNP 4 F +ATOM 31 C CB . PHE A 1 4 ? -11.882 10.961 3.059 1.0 98.56 ? 4 PHE A CB 1 A0A0C5PVI1 UNP 4 F +ATOM 32 O O . PHE A 1 4 ? -9.930 11.275 0.412 1.0 98.56 ? 4 PHE A O 1 A0A0C5PVI1 UNP 4 F +ATOM 33 C CG . PHE A 1 4 ? -12.643 9.909 3.830 1.0 98.56 ? 4 PHE A CG 1 A0A0C5PVI1 UNP 4 F +ATOM 34 C CD1 . PHE A 1 4 ? -12.995 8.706 3.194 1.0 98.56 ? 4 PHE A CD1 1 A0A0C5PVI1 UNP 4 F +ATOM 35 C CD2 . PHE A 1 4 ? -13.032 10.141 5.161 1.0 98.56 ? 4 PHE A CD2 1 A0A0C5PVI1 UNP 4 F +ATOM 36 C CE1 . PHE A 1 4 ? -13.738 7.736 3.887 1.0 98.56 ? 4 PHE A CE1 1 A0A0C5PVI1 UNP 4 F +ATOM 37 C CE2 . PHE A 1 4 ? -13.765 9.166 5.857 1.0 98.56 ? 4 PHE A CE2 1 A0A0C5PVI1 UNP 4 F +ATOM 38 C CZ . PHE A 1 4 ? -14.132 7.971 5.214 1.0 98.56 ? 4 PHE A CZ 1 A0A0C5PVI1 UNP 4 F +ATOM 39 N N . LEU A 1 5 ? -9.450 12.679 2.100 1.0 98.38 ? 5 LEU A N 1 A0A0C5PVI1 UNP 5 L +ATOM 40 C CA . LEU A 1 5 ? -8.859 13.711 1.246 1.0 98.38 ? 5 LEU A CA 1 A0A0C5PVI1 UNP 5 L +ATOM 41 C C . LEU A 1 5 ? -7.657 13.156 0.480 1.0 98.38 ? 5 LEU A C 1 A0A0C5PVI1 UNP 5 L +ATOM 42 C CB . LEU A 1 5 ? -8.452 14.926 2.096 1.0 98.38 ? 5 LEU A CB 1 A0A0C5PVI1 UNP 5 L +ATOM 43 O O . LEU A 1 5 ? -7.596 13.268 -0.740 1.0 98.38 ? 5 LEU A O 1 A0A0C5PVI1 UNP 5 L +ATOM 44 C CG . LEU A 1 5 ? -9.625 15.685 2.738 1.0 98.38 ? 5 LEU A CG 1 A0A0C5PVI1 UNP 5 L +ATOM 45 C CD1 . LEU A 1 5 ? -9.076 16.787 3.644 1.0 98.38 ? 5 LEU A CD1 1 A0A0C5PVI1 UNP 5 L +ATOM 46 C CD2 . LEU A 1 5 ? -10.542 16.330 1.700 1.0 98.38 ? 5 LEU A CD2 1 A0A0C5PVI1 UNP 5 L +ATOM 47 N N . PHE A 1 6 ? -6.739 12.507 1.193 1.0 98.44 ? 6 PHE A N 1 A0A0C5PVI1 UNP 6 F +ATOM 48 C CA . PHE A 1 6 ? -5.569 11.873 0.601 1.0 98.44 ? 6 PHE A CA 1 A0A0C5PVI1 UNP 6 F +ATOM 49 C C . PHE A 1 6 ? -5.955 10.769 -0.391 1.0 98.44 ? 6 PHE A C 1 A0A0C5PVI1 UNP 6 F +ATOM 50 C CB . PHE A 1 6 ? -4.711 11.321 1.738 1.0 98.44 ? 6 PHE A CB 1 A0A0C5PVI1 UNP 6 F +ATOM 51 O O . PHE A 1 6 ? -5.459 10.748 -1.513 1.0 98.44 ? 6 PHE A O 1 A0A0C5PVI1 UNP 6 F +ATOM 52 C CG . PHE A 1 6 ? -3.470 10.630 1.236 1.0 98.44 ? 6 PHE A CG 1 A0A0C5PVI1 UNP 6 F +ATOM 53 C CD1 . PHE A 1 6 ? -3.475 9.237 1.045 1.0 98.44 ? 6 PHE A CD1 1 A0A0C5PVI1 UNP 6 F +ATOM 54 C CD2 . PHE A 1 6 ? -2.332 11.389 0.909 1.0 98.44 ? 6 PHE A CD2 1 A0A0C5PVI1 UNP 6 F +ATOM 55 C CE1 . PHE A 1 6 ? -2.329 8.599 0.555 1.0 98.44 ? 6 PHE A CE1 1 A0A0C5PVI1 UNP 6 F +ATOM 56 C CE2 . PHE A 1 6 ? -1.185 10.748 0.419 1.0 98.44 ? 6 PHE A CE2 1 A0A0C5PVI1 UNP 6 F +ATOM 57 C CZ . PHE A 1 6 ? -1.179 9.352 0.265 1.0 98.44 ? 6 PHE A CZ 1 A0A0C5PVI1 UNP 6 F +ATOM 58 N N . GLY A 1 7 ? -6.890 9.900 -0.002 1.0 98.25 ? 7 GLY A N 1 A0A0C5PVI1 UNP 7 G +ATOM 59 C CA . GLY A 1 7 ? -7.381 8.813 -0.838 1.0 98.25 ? 7 GLY A CA 1 A0A0C5PVI1 UNP 7 G +ATOM 60 C C . GLY A 1 7 ? -8.030 9.299 -2.132 1.0 98.25 ? 7 GLY A C 1 A0A0C5PVI1 UNP 7 G +ATOM 61 O O . GLY A 1 7 ? -7.781 8.742 -3.197 1.0 98.25 ? 7 GLY A O 1 A0A0C5PVI1 UNP 7 G +ATOM 62 N N . MET A 1 8 ? -8.810 10.382 -2.070 1.0 98.00 ? 8 MET A N 1 A0A0C5PVI1 UNP 8 M +ATOM 63 C CA . MET A 1 8 ? -9.378 11.020 -3.260 1.0 98.00 ? 8 MET A CA 1 A0A0C5PVI1 UNP 8 M +ATOM 64 C C . MET A 1 8 ? -8.288 11.583 -4.174 1.0 98.00 ? 8 MET A C 1 A0A0C5PVI1 UNP 8 M +ATOM 65 C CB . MET A 1 8 ? -10.362 12.128 -2.866 1.0 98.00 ? 8 MET A CB 1 A0A0C5PVI1 UNP 8 M +ATOM 66 O O . MET A 1 8 ? -8.360 11.369 -5.379 1.0 98.00 ? 8 MET A O 1 A0A0C5PVI1 UNP 8 M +ATOM 67 C CG . MET A 1 8 ? -11.684 11.561 -2.338 1.0 98.00 ? 8 MET A CG 1 A0A0C5PVI1 UNP 8 M +ATOM 68 S SD . MET A 1 8 ? -12.953 12.805 -1.967 1.0 98.00 ? 8 MET A SD 1 A0A0C5PVI1 UNP 8 M +ATOM 69 C CE . MET A 1 8 ? -12.159 13.736 -0.636 1.0 98.00 ? 8 MET A CE 1 A0A0C5PVI1 UNP 8 M +ATOM 70 N N . TRP A 1 9 ? -7.257 12.239 -3.632 1.0 96.75 ? 9 TRP A N 1 A0A0C5PVI1 UNP 9 W +ATOM 71 C CA . TRP A 1 9 ? -6.116 12.698 -4.434 1.0 96.75 ? 9 TRP A CA 1 A0A0C5PVI1 UNP 9 W +ATOM 72 C C . TRP A 1 9 ? -5.392 11.539 -5.127 1.0 96.75 ? 9 TRP A C 1 A0A0C5PVI1 UNP 9 W +ATOM 73 C CB . TRP A 1 9 ? -5.149 13.512 -3.565 1.0 96.75 ? 9 TRP A CB 1 A0A0C5PVI1 UNP 9 W +ATOM 74 O O . TRP A 1 9 ? -5.185 11.589 -6.340 1.0 96.75 ? 9 TRP A O 1 A0A0C5PVI1 UNP 9 W +ATOM 75 C CG . TRP A 1 9 ? -5.523 14.950 -3.414 1.0 96.75 ? 9 TRP A CG 1 A0A0C5PVI1 UNP 9 W +ATOM 76 C CD1 . TRP A 1 9 ? -5.981 15.553 -2.295 1.0 96.75 ? 9 TRP A CD1 1 A0A0C5PVI1 UNP 9 W +ATOM 77 C CD2 . TRP A 1 9 ? -5.449 15.995 -4.428 1.0 96.75 ? 9 TRP A CD2 1 A0A0C5PVI1 UNP 9 W +ATOM 78 C CE2 . TRP A 1 9 ? -5.893 17.219 -3.847 1.0 96.75 ? 9 TRP A CE2 1 A0A0C5PVI1 UNP 9 W +ATOM 79 C CE3 . TRP A 1 9 ? -5.041 16.028 -5.779 1.0 96.75 ? 9 TRP A CE3 1 A0A0C5PVI1 UNP 9 W +ATOM 80 N NE1 . TRP A 1 9 ? -6.214 16.890 -2.548 1.0 96.75 ? 9 TRP A NE1 1 A0A0C5PVI1 UNP 9 W +ATOM 81 C CH2 . TRP A 1 9 ? -5.514 18.423 -5.909 1.0 96.75 ? 9 TRP A CH2 1 A0A0C5PVI1 UNP 9 W +ATOM 82 C CZ2 . TRP A 1 9 ? -5.930 18.421 -4.567 1.0 96.75 ? 9 TRP A CZ2 1 A0A0C5PVI1 UNP 9 W +ATOM 83 C CZ3 . TRP A 1 9 ? -5.072 17.230 -6.511 1.0 96.75 ? 9 TRP A CZ3 1 A0A0C5PVI1 UNP 9 W +ATOM 84 N N . GLY A 1 10 ? -5.071 10.471 -4.389 1.0 97.69 ? 10 GLY A N 1 A0A0C5PVI1 UNP 10 G +ATOM 85 C CA . GLY A 1 10 ? -4.470 9.257 -4.948 1.0 97.69 ? 10 GLY A CA 1 A0A0C5PVI1 UNP 10 G +ATOM 86 C C . GLY A 1 10 ? -5.347 8.615 -6.026 1.0 97.69 ? 10 GLY A C 1 A0A0C5PVI1 UNP 10 G +ATOM 87 O O . GLY A 1 10 ? -4.854 8.239 -7.087 1.0 97.69 ? 10 GLY A O 1 A0A0C5PVI1 UNP 10 G +ATOM 88 N N . GLY A 1 11 ? -6.662 8.567 -5.807 1.0 98.00 ? 11 GLY A N 1 A0A0C5PVI1 UNP 11 G +ATOM 89 C CA . GLY A 1 11 ? -7.629 8.036 -6.767 1.0 98.00 ? 11 GLY A CA 1 A0A0C5PVI1 UNP 11 G +ATOM 90 C C . GLY A 1 11 ? -7.801 8.883 -8.023 1.0 98.00 ? 11 GLY A C 1 A0A0C5PVI1 UNP 11 G +ATOM 91 O O . GLY A 1 11 ? -7.948 8.326 -9.109 1.0 98.00 ? 11 GLY A O 1 A0A0C5PVI1 UNP 11 G +ATOM 92 N N . LEU A 1 12 ? -7.748 10.213 -7.912 1.0 98.25 ? 12 LEU A N 1 A0A0C5PVI1 UNP 12 L +ATOM 93 C CA . LEU A 1 12 ? -7.774 11.110 -9.069 1.0 98.25 ? 12 LEU A CA 1 A0A0C5PVI1 UNP 12 L +ATOM 94 C C . LEU A 1 12 ? -6.518 10.925 -9.930 1.0 98.25 ? 12 LEU A C 1 A0A0C5PVI1 UNP 12 L +ATOM 95 C CB . LEU A 1 12 ? -7.923 12.570 -8.603 1.0 98.25 ? 12 LEU A CB 1 A0A0C5PVI1 UNP 12 L +ATOM 96 O O . LEU A 1 12 ? -6.640 10.807 -11.148 1.0 98.25 ? 12 LEU A O 1 A0A0C5PVI1 UNP 12 L +ATOM 97 C CG . LEU A 1 12 ? -9.324 12.941 -8.079 1.0 98.25 ? 12 LEU A CG 1 A0A0C5PVI1 UNP 12 L +ATOM 98 C CD1 . LEU A 1 12 ? -9.279 14.344 -7.472 1.0 98.25 ? 12 LEU A CD1 1 A0A0C5PVI1 UNP 12 L +ATOM 99 C CD2 . LEU A 1 12 ? -10.386 12.928 -9.181 1.0 98.25 ? 12 LEU A CD2 1 A0A0C5PVI1 UNP 12 L +ATOM 100 N N . LEU A 1 13 ? -5.339 10.810 -9.305 1.0 97.56 ? 13 LEU A N 1 A0A0C5PVI1 UNP 13 L +ATOM 101 C CA . LEU A 1 13 ? -4.095 10.463 -10.003 1.0 97.56 ? 13 LEU A CA 1 A0A0C5PVI1 UNP 13 L +ATOM 102 C C . LEU A 1 13 ? -4.180 9.070 -10.643 1.0 97.56 ? 13 LEU A C 1 A0A0C5PVI1 UNP 13 L +ATOM 103 C CB . LEU A 1 13 ? -2.903 10.532 -9.029 1.0 97.56 ? 13 LEU A CB 1 A0A0C5PVI1 UNP 13 L +ATOM 104 O O . LEU A 1 13 ? -3.848 8.902 -11.809 1.0 97.56 ? 13 LEU A O 1 A0A0C5PVI1 UNP 13 L +ATOM 105 C CG . LEU A 1 13 ? -2.532 11.939 -8.531 1.0 97.56 ? 13 LEU A CG 1 A0A0C5PVI1 UNP 13 L +ATOM 106 C CD1 . LEU A 1 13 ? -1.429 11.822 -7.477 1.0 97.56 ? 13 LEU A CD1 1 A0A0C5PVI1 UNP 13 L +ATOM 107 C CD2 . LEU A 1 13 ? -2.025 12.835 -9.663 1.0 97.56 ? 13 LEU A CD2 1 A0A0C5PVI1 UNP 13 L +ATOM 108 N N . GLY A 1 14 ? -4.674 8.064 -9.921 1.0 98.12 ? 14 GLY A N 1 A0A0C5PVI1 UNP 14 G +ATOM 109 C CA . GLY A 1 14 ? -4.846 6.718 -10.470 1.0 98.12 ? 14 GLY A CA 1 A0A0C5PVI1 UNP 14 G +ATOM 110 C C . GLY A 1 14 ? -5.810 6.701 -11.658 1.0 98.12 ? 14 GLY A C 1 A0A0C5PVI1 UNP 14 G +ATOM 111 O O . GLY A 1 14 ? -5.542 6.067 -12.678 1.0 98.12 ? 14 GLY A O 1 A0A0C5PVI1 UNP 14 G +ATOM 112 N N . THR A 1 15 ? -6.913 7.440 -11.573 1.0 98.44 ? 15 THR A N 1 A0A0C5PVI1 UNP 15 T +ATOM 113 C CA . THR A 1 15 ? -7.913 7.521 -12.645 1.0 98.44 ? 15 THR A CA 1 A0A0C5PVI1 UNP 15 T +ATOM 114 C C . THR A 1 15 ? -7.370 8.253 -13.869 1.0 98.44 ? 15 THR A C 1 A0A0C5PVI1 UNP 15 T +ATOM 115 C CB . THR A 1 15 ? -9.205 8.185 -12.154 1.0 98.44 ? 15 THR A CB 1 A0A0C5PVI1 UNP 15 T +ATOM 116 O O . THR A 1 15 ? -7.640 7.813 -14.986 1.0 98.44 ? 15 THR A O 1 A0A0C5PVI1 UNP 15 T +ATOM 117 C CG2 . THR A 1 15 ? -10.310 8.170 -13.211 1.0 98.44 ? 15 THR A CG2 1 A0A0C5PVI1 UNP 15 T +ATOM 118 O OG1 . THR A 1 15 ? -9.704 7.471 -11.047 1.0 98.44 ? 15 THR A OG1 1 A0A0C5PVI1 UNP 15 T +ATOM 119 N N . SER A 1 16 ? -6.566 9.308 -13.701 1.0 98.00 ? 16 SER A N 1 A0A0C5PVI1 UNP 16 S +ATOM 120 C CA . SER A 1 16 ? -5.935 9.982 -14.843 1.0 98.00 ? 16 SER A CA 1 A0A0C5PVI1 UNP 16 S +ATOM 121 C C . SER A 1 16 ? -4.981 9.049 -15.595 1.0 98.00 ? 16 SER A C 1 A0A0C5PVI1 UNP 16 S +ATOM 122 C CB . SER A 1 16 ? -5.245 11.282 -14.420 1.0 98.00 ? 16 SER A CB 1 A0A0C5PVI1 UNP 16 S +ATOM 123 O O . SER A 1 16 ? -5.041 8.991 -16.822 1.0 98.00 ? 16 SER A O 1 A0A0C5PVI1 UNP 16 S +ATOM 124 O OG . SER A 1 16 ? -4.094 11.042 -13.645 1.0 98.00 ? 16 SER A OG 1 A0A0C5PVI1 UNP 16 S +ATOM 125 N N . MET A 1 17 ? -4.208 8.218 -14.886 1.0 98.00 ? 17 MET A N 1 A0A0C5PVI1 UNP 17 M +ATOM 126 C CA . MET A 1 17 ? -3.391 7.165 -15.507 1.0 98.00 ? 17 MET A CA 1 A0A0C5PVI1 UNP 17 M +ATOM 127 C C . MET A 1 17 ? -4.254 6.130 -16.244 1.0 98.00 ? 17 MET A C 1 A0A0C5PVI1 UNP 17 M +ATOM 128 C CB . MET A 1 17 ? -2.505 6.478 -14.453 1.0 98.00 ? 17 MET A CB 1 A0A0C5PVI1 UNP 17 M +ATOM 129 O O . MET A 1 17 ? -3.924 5.728 -17.355 1.0 98.00 ? 17 MET A O 1 A0A0C5PVI1 UNP 17 M +ATOM 130 C CG . MET A 1 17 ? -1.528 7.432 -13.759 1.0 98.00 ? 17 MET A CG 1 A0A0C5PVI1 UNP 17 M +ATOM 131 S SD . MET A 1 17 ? -0.461 8.403 -14.855 1.0 98.00 ? 17 MET A SD 1 A0A0C5PVI1 UNP 17 M +ATOM 132 C CE . MET A 1 17 ? -0.375 9.937 -13.898 1.0 98.00 ? 17 MET A CE 1 A0A0C5PVI1 UNP 17 M +ATOM 133 N N . SER A 1 18 ? -5.407 5.745 -15.681 1.0 98.31 ? 18 SER A N 1 A0A0C5PVI1 UNP 18 S +ATOM 134 C CA . SER A 1 18 ? -6.368 4.847 -16.345 1.0 98.31 ? 18 SER A CA 1 A0A0C5PVI1 UNP 18 S +ATOM 135 C C . SER A 1 18 ? -6.896 5.417 -17.663 1.0 98.31 ? 18 SER A C 1 A0A0C5PVI1 UNP 18 S +ATOM 136 C CB . SER A 1 18 ? -7.566 4.582 -15.432 1.0 98.31 ? 18 SER A CB 1 A0A0C5PVI1 UNP 18 S +ATOM 137 O O . SER A 1 18 ? -7.060 4.682 -18.637 1.0 98.31 ? 18 SER A O 1 A0A0C5PVI1 UNP 18 S +ATOM 138 O OG . SER A 1 18 ? -8.296 3.449 -15.866 1.0 98.31 ? 18 SER A OG 1 A0A0C5PVI1 UNP 18 S +ATOM 139 N N . LEU A 1 19 ? -7.159 6.726 -17.703 1.0 98.38 ? 19 LEU A N 1 A0A0C5PVI1 UNP 19 L +ATOM 140 C CA . LEU A 1 19 ? -7.575 7.406 -18.926 1.0 98.38 ? 19 LEU A CA 1 A0A0C5PVI1 UNP 19 L +ATOM 141 C C . LEU A 1 19 ? -6.463 7.358 -19.975 1.0 98.38 ? 19 LEU A C 1 A0A0C5PVI1 UNP 19 L +ATOM 142 C CB . LEU A 1 19 ? -8.014 8.849 -18.623 1.0 98.38 ? 19 LEU A CB 1 A0A0C5PVI1 UNP 19 L +ATOM 143 O O . LEU A 1 19 ? -6.756 6.976 -21.101 1.0 98.38 ? 19 LEU A O 1 A0A0C5PVI1 UNP 19 L +ATOM 144 C CG . LEU A 1 19 ? -9.309 8.962 -17.800 1.0 98.38 ? 19 LEU A CG 1 A0A0C5PVI1 UNP 19 L +ATOM 145 C CD1 . LEU A 1 19 ? -9.550 10.423 -17.420 1.0 98.38 ? 19 LEU A CD1 1 A0A0C5PVI1 UNP 19 L +ATOM 146 C CD2 . LEU A 1 19 ? -10.534 8.458 -18.569 1.0 98.38 ? 19 LEU A CD2 1 A0A0C5PVI1 UNP 19 L +ATOM 147 N N . LEU A 1 20 ? -5.209 7.634 -19.597 1.0 98.00 ? 20 LEU A N 1 A0A0C5PVI1 UNP 20 L +ATOM 148 C CA . LEU A 1 20 ? -4.061 7.552 -20.511 1.0 98.00 ? 20 LEU A CA 1 A0A0C5PVI1 UNP 20 L +ATOM 149 C C . LEU A 1 20 ? -3.880 6.146 -21.102 1.0 98.00 ? 20 LEU A C 1 A0A0C5PVI1 UNP 20 L +ATOM 150 C CB . LEU A 1 20 ? -2.777 8.008 -19.797 1.0 98.00 ? 20 LEU A CB 1 A0A0C5PVI1 UNP 20 L +ATOM 151 O O . LEU A 1 20 ? -3.695 6.002 -22.310 1.0 98.00 ? 20 LEU A O 1 A0A0C5PVI1 UNP 20 L +ATOM 152 C CG . LEU A 1 20 ? -2.734 9.508 -19.457 1.0 98.00 ? 20 LEU A CG 1 A0A0C5PVI1 UNP 20 L +ATOM 153 C CD1 . LEU A 1 20 ? -1.467 9.804 -18.654 1.0 98.00 ? 20 LEU A CD1 1 A0A0C5PVI1 UNP 20 L +ATOM 154 C CD2 . LEU A 1 20 ? -2.728 10.394 -20.705 1.0 98.00 ? 20 LEU A CD2 1 A0A0C5PVI1 UNP 20 L +ATOM 155 N N . ILE A 1 21 ? -4.010 5.104 -20.276 1.0 98.38 ? 21 ILE A N 1 A0A0C5PVI1 UNP 21 I +ATOM 156 C CA . ILE A 1 21 ? -3.957 3.701 -20.722 1.0 98.38 ? 21 ILE A CA 1 A0A0C5PVI1 UNP 21 I +ATOM 157 C C . ILE A 1 21 ? -5.049 3.432 -21.761 1.0 98.38 ? 21 ILE A C 1 A0A0C5PVI1 UNP 21 I +ATOM 158 C CB . ILE A 1 21 ? -4.104 2.752 -19.509 1.0 98.38 ? 21 ILE A CB 1 A0A0C5PVI1 UNP 21 I +ATOM 159 O O . ILE A 1 21 ? -4.783 2.878 -22.824 1.0 98.38 ? 21 ILE A O 1 A0A0C5PVI1 UNP 21 I +ATOM 160 C CG1 . ILE A 1 21 ? -2.879 2.870 -18.579 1.0 98.38 ? 21 ILE A CG1 1 A0A0C5PVI1 UNP 21 I +ATOM 161 C CG2 . ILE A 1 21 ? -4.289 1.281 -19.930 1.0 98.38 ? 21 ILE A CG2 1 A0A0C5PVI1 UNP 21 I +ATOM 162 C CD1 . ILE A 1 21 ? -3.141 2.339 -17.164 1.0 98.38 ? 21 ILE A CD1 1 A0A0C5PVI1 UNP 21 I +ATOM 163 N N . ARG A 1 22 ? -6.291 3.839 -21.479 1.0 98.31 ? 22 ARG A N 1 A0A0C5PVI1 UNP 22 R +ATOM 164 C CA . ARG A 1 22 ? -7.415 3.614 -22.398 1.0 98.31 ? 22 ARG A CA 1 A0A0C5PVI1 UNP 22 R +ATOM 165 C C . ARG A 1 22 ? -7.308 4.442 -23.674 1.0 98.31 ? 22 ARG A C 1 A0A0C5PVI1 UNP 22 R +ATOM 166 C CB . ARG A 1 22 ? -8.743 3.890 -21.693 1.0 98.31 ? 22 ARG A CB 1 A0A0C5PVI1 UNP 22 R +ATOM 167 O O . ARG A 1 22 ? -7.760 3.971 -24.711 1.0 98.31 ? 22 ARG A O 1 A0A0C5PVI1 UNP 22 R +ATOM 168 C CG . ARG A 1 22 ? -9.064 2.815 -20.650 1.0 98.31 ? 22 ARG A CG 1 A0A0C5PVI1 UNP 22 R +ATOM 169 C CD . ARG A 1 22 ? -10.396 3.161 -19.983 1.0 98.31 ? 22 ARG A CD 1 A0A0C5PVI1 UNP 22 R +ATOM 170 N NE . ARG A 1 22 ? -10.708 2.222 -18.889 1.0 98.31 ? 22 ARG A NE 1 A0A0C5PVI1 UNP 22 R +ATOM 171 N NH1 . ARG A 1 22 ? -11.215 3.772 -17.268 1.0 98.31 ? 22 ARG A NH1 1 A0A0C5PVI1 UNP 22 R +ATOM 172 N NH2 . ARG A 1 22 ? -11.276 1.600 -16.776 1.0 98.31 ? 22 ARG A NH2 1 A0A0C5PVI1 UNP 22 R +ATOM 173 C CZ . ARG A 1 22 ? -11.064 2.537 -17.657 1.0 98.31 ? 22 ARG A CZ 1 A0A0C5PVI1 UNP 22 R +ATOM 174 N N . THR A 1 23 ? -6.729 5.641 -23.619 1.0 97.44 ? 23 THR A N 1 A0A0C5PVI1 UNP 23 T +ATOM 175 C CA . THR A 1 23 ? -6.480 6.444 -24.823 1.0 97.44 ? 23 THR A CA 1 A0A0C5PVI1 UNP 23 T +ATOM 176 C C . THR A 1 23 ? -5.386 5.839 -25.693 1.0 97.44 ? 23 THR A C 1 A0A0C5PVI1 UNP 23 T +ATOM 177 C CB . THR A 1 23 ? -6.148 7.910 -24.516 1.0 97.44 ? 23 THR A CB 1 A0A0C5PVI1 UNP 23 T +ATOM 178 O O . THR A 1 23 ? -5.551 5.839 -26.908 1.0 97.44 ? 23 THR A O 1 A0A0C5PVI1 UNP 23 T +ATOM 179 C CG2 . THR A 1 23 ? -7.358 8.664 -23.962 1.0 97.44 ? 23 THR A CG2 1 A0A0C5PVI1 UNP 23 T +ATOM 180 O OG1 . THR A 1 23 ? -5.118 8.060 -23.574 1.0 97.44 ? 23 THR A OG1 1 A0A0C5PVI1 UNP 23 T +ATOM 181 N N . GLU A 1 24 ? -4.326 5.274 -25.099 1.0 97.44 ? 24 GLU A N 1 A0A0C5PVI1 UNP 24 E +ATOM 182 C CA . GLU A 1 24 ? -3.292 4.535 -25.841 1.0 97.44 ? 24 GLU A CA 1 A0A0C5PVI1 UNP 24 E +ATOM 183 C C . GLU A 1 24 ? -3.898 3.330 -26.569 1.0 97.44 ? 24 GLU A C 1 A0A0C5PVI1 UNP 24 E +ATOM 184 C CB . GLU A 1 24 ? -2.186 4.064 -24.874 1.0 97.44 ? 24 GLU A CB 1 A0A0C5PVI1 UNP 24 E +ATOM 185 O O . GLU A 1 24 ? -3.664 3.127 -27.753 1.0 97.44 ? 24 GLU A O 1 A0A0C5PVI1 UNP 24 E +ATOM 186 C CG . GLU A 1 24 ? -1.014 3.360 -25.588 1.0 97.44 ? 24 GLU A CG 1 A0A0C5PVI1 UNP 24 E +ATOM 187 C CD . GLU A 1 24 ? -0.289 4.295 -26.559 1.0 97.44 ? 24 GLU A CD 1 A0A0C5PVI1 UNP 24 E +ATOM 188 O OE1 . GLU A 1 24 ? 0.285 3.864 -27.575 1.0 97.44 ? 24 GLU A OE1 1 A0A0C5PVI1 UNP 24 E +ATOM 189 O OE2 . GLU A 1 24 ? -0.292 5.507 -26.286 1.0 97.44 ? 24 GLU A OE2 1 A0A0C5PVI1 UNP 24 E +ATOM 190 N N . LEU A 1 25 ? -4.751 2.568 -25.880 1.0 97.81 ? 25 LEU A N 1 A0A0C5PVI1 UNP 25 L +ATOM 191 C CA . LEU A 1 25 ? -5.379 1.358 -26.417 1.0 97.81 ? 25 LEU A CA 1 A0A0C5PVI1 UNP 25 L +ATOM 192 C C . LEU A 1 25 ? -6.630 1.618 -27.277 1.0 97.81 ? 25 LEU A C 1 A0A0C5PVI1 UNP 25 L +ATOM 193 C CB . LEU A 1 25 ? -5.706 0.417 -25.247 1.0 97.81 ? 25 LEU A CB 1 A0A0C5PVI1 UNP 25 L +ATOM 194 O O . LEU A 1 25 ? -7.286 0.668 -27.704 1.0 97.81 ? 25 LEU A O 1 A0A0C5PVI1 UNP 25 L +ATOM 195 C CG . LEU A 1 25 ? -4.498 -0.078 -24.433 1.0 97.81 ? 25 LEU A CG 1 A0A0C5PVI1 UNP 25 L +ATOM 196 C CD1 . LEU A 1 25 ? -5.042 -0.956 -23.305 1.0 97.81 ? 25 LEU A CD1 1 A0A0C5PVI1 UNP 25 L +ATOM 197 C CD2 . LEU A 1 25 ? -3.514 -0.894 -25.272 1.0 97.81 ? 25 LEU A CD2 1 A0A0C5PVI1 UNP 25 L +ATOM 198 N N . GLY A 1 26 ? -7.004 2.880 -27.507 1.0 97.38 ? 26 GLY A N 1 A0A0C5PVI1 UNP 26 G +ATOM 199 C CA . GLY A 1 26 ? -8.249 3.232 -28.196 1.0 97.38 ? 26 GLY A CA 1 A0A0C5PVI1 UNP 26 G +ATOM 200 C C . GLY A 1 26 ? -8.251 2.889 -29.689 1.0 97.38 ? 26 GLY A C 1 A0A0C5PVI1 UNP 26 G +ATOM 201 O O . GLY A 1 26 ? -9.313 2.662 -30.268 1.0 97.38 ? 26 GLY A O 1 A0A0C5PVI1 UNP 26 G +ATOM 202 N N . GLN A 1 27 ? -7.075 2.838 -30.314 1.0 95.25 ? 27 GLN A N 1 A0A0C5PVI1 UNP 27 Q +ATOM 203 C CA . GLN A 1 27 ? -6.888 2.478 -31.718 1.0 95.25 ? 27 GLN A CA 1 A0A0C5PVI1 UNP 27 Q +ATOM 204 C C . GLN A 1 27 ? -5.489 1.880 -31.931 1.0 95.25 ? 27 GLN A C 1 A0A0C5PVI1 UNP 27 Q +ATOM 205 C CB . GLN A 1 27 ? -7.110 3.709 -32.617 1.0 95.25 ? 27 GLN A CB 1 A0A0C5PVI1 UNP 27 Q +ATOM 206 O O . GLN A 1 27 ? -4.573 2.229 -31.190 1.0 95.25 ? 27 GLN A O 1 A0A0C5PVI1 UNP 27 Q +ATOM 207 C CG . GLN A 1 27 ? -6.124 4.861 -32.349 1.0 95.25 ? 27 GLN A CG 1 A0A0C5PVI1 UNP 27 Q +ATOM 208 C CD . GLN A 1 27 ? -6.495 6.152 -33.069 1.0 95.25 ? 27 GLN A CD 1 A0A0C5PVI1 UNP 27 Q +ATOM 209 N NE2 . GLN A 1 27 ? -5.877 7.255 -32.708 1.0 95.25 ? 27 GLN A NE2 1 A0A0C5PVI1 UNP 27 Q +ATOM 210 O OE1 . GLN A 1 27 ? -7.336 6.215 -33.951 1.0 95.25 ? 27 GLN A OE1 1 A0A0C5PVI1 UNP 27 Q +ATOM 211 N N . PRO A 1 28 ? -5.284 1.017 -32.943 1.0 94.00 ? 28 PRO A N 1 A0A0C5PVI1 UNP 28 P +ATOM 212 C CA . PRO A 1 28 ? -3.950 0.539 -33.290 1.0 94.00 ? 28 PRO A CA 1 A0A0C5PVI1 UNP 28 P +ATOM 213 C C . PRO A 1 28 ? -3.011 1.696 -33.662 1.0 94.00 ? 28 PRO A C 1 A0A0C5PVI1 UNP 28 P +ATOM 214 C CB . PRO A 1 28 ? -4.143 -0.428 -34.465 1.0 94.00 ? 28 PRO A CB 1 A0A0C5PVI1 UNP 28 P +ATOM 215 O O . PRO A 1 28 ? -3.402 2.612 -34.385 1.0 94.00 ? 28 PRO A O 1 A0A0C5PVI1 UNP 28 P +ATOM 216 C CG . PRO A 1 28 ? -5.608 -0.848 -34.355 1.0 94.00 ? 28 PRO A CG 1 A0A0C5PVI1 UNP 28 P +ATOM 217 C CD . PRO A 1 28 ? -6.285 0.401 -33.799 1.0 94.00 ? 28 PRO A CD 1 A0A0C5PVI1 UNP 28 P +ATOM 218 N N . GLY A 1 29 ? -1.764 1.628 -33.202 1.0 92.12 ? 29 GLY A N 1 A0A0C5PVI1 UNP 29 G +ATOM 219 C CA . GLY A 1 29 ? -0.775 2.699 -33.330 1.0 92.12 ? 29 GLY A CA 1 A0A0C5PVI1 UNP 29 G +ATOM 220 C C . GLY A 1 29 ? -0.148 3.010 -31.974 1.0 92.12 ? 29 GLY A C 1 A0A0C5PVI1 UNP 29 G +ATOM 221 O O . GLY A 1 29 ? -0.402 2.298 -31.011 1.0 92.12 ? 29 GLY A O 1 A0A0C5PVI1 UNP 29 G +ATOM 222 N N . SER A 1 30 ? 0.683 4.049 -31.912 1.0 92.50 ? 30 SER A N 1 A0A0C5PVI1 UNP 30 S +ATOM 223 C CA . SER A 1 30 ? 1.332 4.479 -30.672 1.0 92.50 ? 30 SER A CA 1 A0A0C5PVI1 UNP 30 S +ATOM 224 C C . SER A 1 30 ? 1.020 5.951 -30.414 1.0 92.50 ? 30 SER A C 1 A0A0C5PVI1 UNP 30 S +ATOM 225 C CB . SER A 1 30 ? 2.836 4.194 -30.760 1.0 92.50 ? 30 SER A CB 1 A0A0C5PVI1 UNP 30 S +ATOM 226 O O . SER A 1 30 ? 1.482 6.808 -31.173 1.0 92.50 ? 30 SER A O 1 A0A0C5PVI1 UNP 30 S +ATOM 227 O OG . SER A 1 30 ? 3.564 5.061 -29.925 1.0 92.50 ? 30 SER A OG 1 A0A0C5PVI1 UNP 30 S +ATOM 228 N N . LEU A 1 31 ? 0.274 6.252 -29.349 1.0 95.12 ? 31 LEU A N 1 A0A0C5PVI1 UNP 31 L +ATOM 229 C CA . LEU A 1 31 ? -0.024 7.625 -28.919 1.0 95.12 ? 31 LEU A CA 1 A0A0C5PVI1 UNP 31 L +ATOM 230 C C . LEU A 1 31 ? 1.074 8.156 -27.976 1.0 95.12 ? 31 LEU A C 1 A0A0C5PVI1 UNP 31 L +ATOM 231 C CB . LEU A 1 31 ? -1.455 7.666 -28.329 1.0 95.12 ? 31 LEU A CB 1 A0A0C5PVI1 UNP 31 L +ATOM 232 O O . LEU A 1 31 ? 1.525 9.287 -28.140 1.0 95.12 ? 31 LEU A O 1 A0A0C5PVI1 UNP 31 L +ATOM 233 C CG . LEU A 1 31 ? -1.826 8.950 -27.564 1.0 95.12 ? 31 LEU A CG 1 A0A0C5PVI1 UNP 31 L +ATOM 234 C CD1 . LEU A 1 31 ? -2.128 10.086 -28.543 1.0 95.12 ? 31 LEU A CD1 1 A0A0C5PVI1 UNP 31 L +ATOM 235 C CD2 . LEU A 1 31 ? -3.058 8.715 -26.688 1.0 95.12 ? 31 LEU A CD2 1 A0A0C5PVI1 UNP 31 L +ATOM 236 N N . LEU A 1 32 ? 1.539 7.342 -27.028 1.0 95.19 ? 32 LEU A N 1 A0A0C5PVI1 UNP 32 L +ATOM 237 C CA . LEU A 1 32 ? 2.562 7.674 -26.033 1.0 95.19 ? 32 LEU A CA 1 A0A0C5PVI1 UNP 32 L +ATOM 238 C C . LEU A 1 32 ? 3.989 7.627 -26.597 1.0 95.19 ? 32 LEU A C 1 A0A0C5PVI1 UNP 32 L +ATOM 239 C CB . LEU A 1 32 ? 2.428 6.703 -24.840 1.0 95.19 ? 32 LEU A CB 1 A0A0C5PVI1 UNP 32 L +ATOM 240 O O . LEU A 1 32 ? 4.893 8.226 -26.017 1.0 95.19 ? 32 LEU A O 1 A0A0C5PVI1 UNP 32 L +ATOM 241 C CG . LEU A 1 32 ? 1.207 6.938 -23.928 1.0 95.19 ? 32 LEU A CG 1 A0A0C5PVI1 UNP 32 L +ATOM 242 C CD1 . LEU A 1 32 ? 1.104 5.785 -22.926 1.0 95.19 ? 32 LEU A CD1 1 A0A0C5PVI1 UNP 32 L +ATOM 243 C CD2 . LEU A 1 32 ? 1.304 8.245 -23.140 1.0 95.19 ? 32 LEU A CD2 1 A0A0C5PVI1 UNP 32 L +ATOM 244 N N . GLY A 1 33 ? 4.220 6.911 -27.701 1.0 95.25 ? 33 GLY A N 1 A0A0C5PVI1 UNP 33 G +ATOM 245 C CA . GLY A 1 33 ? 5.537 6.832 -28.347 1.0 95.25 ? 33 GLY A CA 1 A0A0C5PVI1 UNP 33 G +ATOM 246 C C . GLY A 1 33 ? 6.550 5.939 -27.627 1.0 95.25 ? 33 GLY A C 1 A0A0C5PVI1 UNP 33 G +ATOM 247 O O . GLY A 1 33 ? 7.708 5.894 -28.039 1.0 95.25 ? 33 GLY A O 1 A0A0C5PVI1 UNP 33 G +ATOM 248 N N . SER A 1 34 ? 6.158 5.272 -26.536 1.0 95.62 ? 34 SER A N 1 A0A0C5PVI1 UNP 34 S +ATOM 249 C CA . SER A 1 34 ? 7.056 4.474 -25.699 1.0 95.62 ? 34 SER A CA 1 A0A0C5PVI1 UNP 34 S +ATOM 250 C C . SER A 1 34 ? 6.307 3.413 -24.894 1.0 95.62 ? 34 SER A C 1 A0A0C5PVI1 UNP 34 S +ATOM 251 C CB . SER A 1 34 ? 7.812 5.409 -24.749 1.0 95.62 ? 34 SER A CB 1 A0A0C5PVI1 UNP 34 S +ATOM 252 O O . SER A 1 34 ? 5.551 3.732 -23.971 1.0 95.62 ? 34 SER A O 1 A0A0C5PVI1 UNP 34 S +ATOM 253 O OG . SER A 1 34 ? 8.609 4.694 -23.816 1.0 95.62 ? 34 SER A OG 1 A0A0C5PVI1 UNP 34 S +ATOM 254 N N . ASP A 1 35 ? 6.610 2.146 -25.171 1.0 95.69 ? 35 ASP A N 1 A0A0C5PVI1 UNP 35 D +ATOM 255 C CA . ASP A 1 35 ? 6.079 0.997 -24.425 1.0 95.69 ? 35 ASP A CA 1 A0A0C5PVI1 UNP 35 D +ATOM 256 C C . ASP A 1 35 ? 6.502 1.034 -22.948 1.0 95.69 ? 35 ASP A C 1 A0A0C5PVI1 UNP 35 D +ATOM 257 C CB . ASP A 1 35 ? 6.592 -0.308 -25.059 1.0 95.69 ? 35 ASP A CB 1 A0A0C5PVI1 UNP 35 D +ATOM 258 O O . ASP A 1 35 ? 5.747 0.668 -22.048 1.0 95.69 ? 35 ASP A O 1 A0A0C5PVI1 UNP 35 D +ATOM 259 C CG . ASP A 1 35 ? 6.207 -0.493 -26.531 1.0 95.69 ? 35 ASP A CG 1 A0A0C5PVI1 UNP 35 D +ATOM 260 O OD1 . ASP A 1 35 ? 5.286 0.211 -26.994 1.0 95.69 ? 35 ASP A OD1 1 A0A0C5PVI1 UNP 35 D +ATOM 261 O OD2 . ASP A 1 35 ? 6.886 -1.311 -27.187 1.0 95.69 ? 35 ASP A OD2 1 A0A0C5PVI1 UNP 35 D +ATOM 262 N N . GLN A 1 36 ? 7.706 1.542 -22.670 1.0 97.12 ? 36 GLN A N 1 A0A0C5PVI1 UNP 36 Q +ATOM 263 C CA . GLN A 1 36 ? 8.214 1.682 -21.307 1.0 97.12 ? 36 GLN A CA 1 A0A0C5PVI1 UNP 36 Q +ATOM 264 C C . GLN A 1 36 ? 7.433 2.735 -20.510 1.0 97.12 ? 36 GLN A C 1 A0A0C5PVI1 UNP 36 Q +ATOM 265 C CB . GLN A 1 36 ? 9.716 2.003 -21.380 1.0 97.12 ? 36 GLN A CB 1 A0A0C5PVI1 UNP 36 Q +ATOM 266 O O . GLN A 1 36 ? 7.152 2.540 -19.326 1.0 97.12 ? 36 GLN A O 1 A0A0C5PVI1 UNP 36 Q +ATOM 267 C CG . GLN A 1 36 ? 10.366 2.269 -20.015 1.0 97.12 ? 36 GLN A CG 1 A0A0C5PVI1 UNP 36 Q +ATOM 268 C CD . GLN A 1 36 ? 10.096 1.179 -18.989 1.0 97.12 ? 36 GLN A CD 1 A0A0C5PVI1 UNP 36 Q +ATOM 269 N NE2 . GLN A 1 36 ? 9.993 1.541 -17.734 1.0 97.12 ? 36 GLN A NE2 1 A0A0C5PVI1 UNP 36 Q +ATOM 270 O OE1 . GLN A 1 36 ? 9.961 0.008 -19.295 1.0 97.12 ? 36 GLN A OE1 1 A0A0C5PVI1 UNP 36 Q +ATOM 271 N N . LEU A 1 37 ? 7.052 3.844 -21.152 1.0 97.19 ? 37 LEU A N 1 A0A0C5PVI1 UNP 37 L +ATOM 272 C CA . LEU A 1 37 ? 6.193 4.846 -20.523 1.0 97.19 ? 37 LEU A CA 1 A0A0C5PVI1 UNP 37 L +ATOM 273 C C . LEU A 1 37 ? 4.810 4.258 -20.231 1.0 97.19 ? 37 LEU A C 1 A0A0C5PVI1 UNP 37 L +ATOM 274 C CB . LEU A 1 37 ? 6.110 6.087 -21.426 1.0 97.19 ? 37 LEU A CB 1 A0A0C5PVI1 UNP 37 L +ATOM 275 O O . LEU A 1 37 ? 4.300 4.425 -19.124 1.0 97.19 ? 37 LEU A O 1 A0A0C5PVI1 UNP 37 L +ATOM 276 C CG . LEU A 1 37 ? 5.186 7.196 -20.889 1.0 97.19 ? 37 LEU A CG 1 A0A0C5PVI1 UNP 37 L +ATOM 277 C CD1 . LEU A 1 37 ? 5.615 7.704 -19.511 1.0 97.19 ? 37 LEU A CD1 1 A0A0C5PVI1 UNP 37 L +ATOM 278 C CD2 . LEU A 1 37 ? 5.196 8.374 -21.862 1.0 97.19 ? 37 LEU A CD2 1 A0A0C5PVI1 UNP 37 L +ATOM 279 N N . TYR A 1 38 ? 4.241 3.517 -21.184 1.0 97.75 ? 38 TYR A N 1 A0A0C5PVI1 UNP 38 Y +ATOM 280 C CA . TYR A 1 38 ? 2.980 2.807 -20.990 1.0 97.75 ? 38 TYR A CA 1 A0A0C5PVI1 UNP 38 Y +ATOM 281 C C . TYR A 1 38 ? 3.044 1.859 -19.780 1.0 97.75 ? 38 TYR A C 1 A0A0C5PVI1 UNP 38 Y +ATOM 282 C CB . TYR A 1 38 ? 2.618 2.069 -22.283 1.0 97.75 ? 38 TYR A CB 1 A0A0C5PVI1 UNP 38 Y +ATOM 283 O O . TYR A 1 38 ? 2.200 1.943 -18.887 1.0 97.75 ? 38 TYR A O 1 A0A0C5PVI1 UNP 38 Y +ATOM 284 C CG . TYR A 1 38 ? 1.388 1.203 -22.140 1.0 97.75 ? 38 TYR A CG 1 A0A0C5PVI1 UNP 38 Y +ATOM 285 C CD1 . TYR A 1 38 ? 1.527 -0.164 -21.835 1.0 97.75 ? 38 TYR A CD1 1 A0A0C5PVI1 UNP 38 Y +ATOM 286 C CD2 . TYR A 1 38 ? 0.110 1.773 -22.284 1.0 97.75 ? 38 TYR A CD2 1 A0A0C5PVI1 UNP 38 Y +ATOM 287 C CE1 . TYR A 1 38 ? 0.386 -0.965 -21.668 1.0 97.75 ? 38 TYR A CE1 1 A0A0C5PVI1 UNP 38 Y +ATOM 288 C CE2 . TYR A 1 38 ? -1.036 0.972 -22.131 1.0 97.75 ? 38 TYR A CE2 1 A0A0C5PVI1 UNP 38 Y +ATOM 289 O OH . TYR A 1 38 ? -1.991 -1.169 -21.619 1.0 97.75 ? 38 TYR A OH 1 A0A0C5PVI1 UNP 38 Y +ATOM 290 C CZ . TYR A 1 38 ? -0.896 -0.394 -21.811 1.0 97.75 ? 38 TYR A CZ 1 A0A0C5PVI1 UNP 38 Y +ATOM 291 N N . ASN A 1 39 ? 4.088 1.033 -19.674 1.0 98.19 ? 39 ASN A N 1 A0A0C5PVI1 UNP 39 N +ATOM 292 C CA . ASN A 1 39 ? 4.260 0.110 -18.548 1.0 98.19 ? 39 ASN A CA 1 A0A0C5PVI1 UNP 39 N +ATOM 293 C C . ASN A 1 39 ? 4.416 0.832 -17.202 1.0 98.19 ? 39 ASN A C 1 A0A0C5PVI1 UNP 39 N +ATOM 294 C CB . ASN A 1 39 ? 5.465 -0.800 -18.823 1.0 98.19 ? 39 ASN A CB 1 A0A0C5PVI1 UNP 39 N +ATOM 295 O O . ASN A 1 39 ? 3.863 0.383 -16.194 1.0 98.19 ? 39 ASN A O 1 A0A0C5PVI1 UNP 39 N +ATOM 296 C CG . ASN A 1 39 ? 5.207 -1.807 -19.926 1.0 98.19 ? 39 ASN A CG 1 A0A0C5PVI1 UNP 39 N +ATOM 297 N ND2 . ASN A 1 39 ? 6.245 -2.283 -20.570 1.0 98.19 ? 39 ASN A ND2 1 A0A0C5PVI1 UNP 39 N +ATOM 298 O OD1 . ASN A 1 39 ? 4.083 -2.198 -20.197 1.0 98.19 ? 39 ASN A OD1 1 A0A0C5PVI1 UNP 39 N +ATOM 299 N N . THR A 1 40 ? 5.120 1.966 -17.172 1.0 98.25 ? 40 THR A N 1 A0A0C5PVI1 UNP 40 T +ATOM 300 C CA . THR A 1 40 ? 5.228 2.806 -15.969 1.0 98.25 ? 40 THR A CA 1 A0A0C5PVI1 UNP 40 T +ATOM 301 C C . THR A 1 40 ? 3.864 3.358 -15.549 1.0 98.25 ? 40 THR A C 1 A0A0C5PVI1 UNP 40 T +ATOM 302 C CB . THR A 1 40 ? 6.244 3.938 -16.184 1.0 98.25 ? 40 THR A CB 1 A0A0C5PVI1 UNP 40 T +ATOM 303 O O . THR A 1 40 ? 3.513 3.291 -14.371 1.0 98.25 ? 40 THR A O 1 A0A0C5PVI1 UNP 40 T +ATOM 304 C CG2 . THR A 1 40 ? 6.351 4.878 -14.985 1.0 98.25 ? 40 THR A CG2 1 A0A0C5PVI1 UNP 40 T +ATOM 305 O OG1 . THR A 1 40 ? 7.527 3.383 -16.359 1.0 98.25 ? 40 THR A OG1 1 A0A0C5PVI1 UNP 40 T +ATOM 306 N N . ILE A 1 41 ? 3.051 3.837 -16.498 1.0 98.19 ? 41 ILE A N 1 A0A0C5PVI1 UNP 41 I +ATOM 307 C CA . ILE A 1 41 ? 1.691 4.337 -16.235 1.0 98.19 ? 41 ILE A CA 1 A0A0C5PVI1 UNP 41 I +ATOM 308 C C . ILE A 1 41 ? 0.786 3.210 -15.717 1.0 98.19 ? 41 ILE A C 1 A0A0C5PVI1 UNP 41 I +ATOM 309 C CB . ILE A 1 41 ? 1.114 5.011 -17.504 1.0 98.19 ? 41 ILE A CB 1 A0A0C5PVI1 UNP 41 I +ATOM 310 O O . ILE A 1 41 ? 0.073 3.408 -14.733 1.0 98.19 ? 41 ILE A O 1 A0A0C5PVI1 UNP 41 I +ATOM 311 C CG1 . ILE A 1 41 ? 1.894 6.306 -17.830 1.0 98.19 ? 41 ILE A CG1 1 A0A0C5PVI1 UNP 41 I +ATOM 312 C CG2 . ILE A 1 41 ? -0.377 5.366 -17.351 1.0 98.19 ? 41 ILE A CG2 1 A0A0C5PVI1 UNP 41 I +ATOM 313 C CD1 . ILE A 1 41 ? 1.560 6.891 -19.208 1.0 98.19 ? 41 ILE A CD1 1 A0A0C5PVI1 UNP 41 I +ATOM 314 N N . VAL A 1 42 ? 0.830 2.022 -16.329 1.0 98.50 ? 42 VAL A N 1 A0A0C5PVI1 UNP 42 V +ATOM 315 C CA . VAL A 1 42 ? 0.064 0.839 -15.888 1.0 98.50 ? 42 VAL A CA 1 A0A0C5PVI1 UNP 42 V +ATOM 316 C C . VAL A 1 42 ? 0.442 0.437 -14.464 1.0 98.50 ? 42 VAL A C 1 A0A0C5PVI1 UNP 42 V +ATOM 317 C CB . VAL A 1 42 ? 0.268 -0.337 -16.865 1.0 98.50 ? 42 VAL A CB 1 A0A0C5PVI1 UNP 42 V +ATOM 318 O O . VAL A 1 42 ? -0.434 0.204 -13.627 1.0 98.50 ? 42 VAL A O 1 A0A0C5PVI1 UNP 42 V +ATOM 319 C CG1 . VAL A 1 42 ? -0.330 -1.650 -16.339 1.0 98.50 ? 42 VAL A CG1 1 A0A0C5PVI1 UNP 42 V +ATOM 320 C CG2 . VAL A 1 42 ? -0.401 -0.057 -18.215 1.0 98.50 ? 42 VAL A CG2 1 A0A0C5PVI1 UNP 42 V +ATOM 321 N N . THR A 1 43 ? 1.739 0.398 -14.169 1.0 98.31 ? 43 THR A N 1 A0A0C5PVI1 UNP 43 T +ATOM 322 C CA . THR A 1 43 ? 2.255 0.038 -12.843 1.0 98.31 ? 43 THR A CA 1 A0A0C5PVI1 UNP 43 T +ATOM 323 C C . THR A 1 43 ? 1.833 1.066 -11.792 1.0 98.31 ? 43 THR A C 1 A0A0C5PVI1 UNP 43 T +ATOM 324 C CB . THR A 1 43 ? 3.782 -0.110 -12.893 1.0 98.31 ? 43 THR A CB 1 A0A0C5PVI1 UNP 43 T +ATOM 325 O O . THR A 1 43 ? 1.271 0.703 -10.756 1.0 98.31 ? 43 THR A O 1 A0A0C5PVI1 UNP 43 T +ATOM 326 C CG2 . THR A 1 43 ? 4.349 -0.594 -11.563 1.0 98.31 ? 43 THR A CG2 1 A0A0C5PVI1 UNP 43 T +ATOM 327 O OG1 . THR A 1 43 ? 4.130 -1.055 -13.881 1.0 98.31 ? 43 THR A OG1 1 A0A0C5PVI1 UNP 43 T +ATOM 328 N N . ALA A 1 44 ? 2.015 2.359 -12.082 1.0 98.00 ? 44 ALA A N 1 A0A0C5PVI1 UNP 44 A +ATOM 329 C CA . ALA A 1 44 ? 1.609 3.447 -11.198 1.0 98.00 ? 44 ALA A CA 1 A0A0C5PVI1 UNP 44 A +ATOM 330 C C . ALA A 1 44 ? 0.090 3.468 -10.967 1.0 98.00 ? 44 ALA A C 1 A0A0C5PVI1 UNP 44 A +ATOM 331 C CB . ALA A 1 44 ? 2.106 4.772 -11.786 1.0 98.00 ? 44 ALA A CB 1 A0A0C5PVI1 UNP 44 A +ATOM 332 O O . ALA A 1 44 ? -0.344 3.620 -9.828 1.0 98.00 ? 44 ALA A O 1 A0A0C5PVI1 UNP 44 A +ATOM 333 N N . HIS A 1 45 ? -0.723 3.262 -12.011 1.0 98.44 ? 45 HIS A N 1 A0A0C5PVI1 UNP 45 H +ATOM 334 C CA . HIS A 1 45 ? -2.181 3.166 -11.902 1.0 98.44 ? 45 HIS A CA 1 A0A0C5PVI1 UNP 45 H +ATOM 335 C C . HIS A 1 45 ? -2.596 2.108 -10.876 1.0 98.44 ? 45 HIS A C 1 A0A0C5PVI1 UNP 45 H +ATOM 336 C CB . HIS A 1 45 ? -2.793 2.830 -13.273 1.0 98.44 ? 45 HIS A CB 1 A0A0C5PVI1 UNP 45 H +ATOM 337 O O . HIS A 1 45 ? -3.354 2.409 -9.954 1.0 98.44 ? 45 HIS A O 1 A0A0C5PVI1 UNP 45 H +ATOM 338 C CG . HIS A 1 45 ? -4.261 2.488 -13.195 1.0 98.44 ? 45 HIS A CG 1 A0A0C5PVI1 UNP 45 H +ATOM 339 C CD2 . HIS A 1 45 ? -4.837 1.263 -13.404 1.0 98.44 ? 45 HIS A CD2 1 A0A0C5PVI1 UNP 45 H +ATOM 340 N ND1 . HIS A 1 45 ? -5.267 3.336 -12.809 1.0 98.44 ? 45 HIS A ND1 1 A0A0C5PVI1 UNP 45 H +ATOM 341 C CE1 . HIS A 1 45 ? -6.416 2.649 -12.779 1.0 98.44 ? 45 HIS A CE1 1 A0A0C5PVI1 UNP 45 H +ATOM 342 N NE2 . HIS A 1 45 ? -6.212 1.380 -13.157 1.0 98.44 ? 45 HIS A NE2 1 A0A0C5PVI1 UNP 45 H +ATOM 343 N N . ALA A 1 46 ? -2.079 0.886 -11.009 1.0 98.44 ? 46 ALA A N 1 A0A0C5PVI1 UNP 46 A +ATOM 344 C CA . ALA A 1 46 ? -2.432 -0.212 -10.119 1.0 98.44 ? 46 ALA A CA 1 A0A0C5PVI1 UNP 46 A +ATOM 345 C C . ALA A 1 46 ? -2.074 0.100 -8.656 1.0 98.44 ? 46 ALA A C 1 A0A0C5PVI1 UNP 46 A +ATOM 346 C CB . ALA A 1 46 ? -1.725 -1.467 -10.624 1.0 98.44 ? 46 ALA A CB 1 A0A0C5PVI1 UNP 46 A +ATOM 347 O O . ALA A 1 46 ? -2.919 -0.047 -7.767 1.0 98.44 ? 46 ALA A O 1 A0A0C5PVI1 UNP 46 A +ATOM 348 N N . PHE A 1 47 ? -0.862 0.605 -8.403 1.0 98.31 ? 47 PHE A N 1 A0A0C5PVI1 UNP 47 F +ATOM 349 C CA . PHE A 1 47 ? -0.450 0.974 -7.050 1.0 98.31 ? 47 PHE A CA 1 A0A0C5PVI1 UNP 47 F +ATOM 350 C C . PHE A 1 47 ? -1.278 2.123 -6.476 1.0 98.31 ? 47 PHE A C 1 A0A0C5PVI1 UNP 47 F +ATOM 351 C CB . PHE A 1 47 ? 1.049 1.295 -7.012 1.0 98.31 ? 47 PHE A CB 1 A0A0C5PVI1 UNP 47 F +ATOM 352 O O . PHE A 1 47 ? -1.740 2.019 -5.339 1.0 98.31 ? 47 PHE A O 1 A0A0C5PVI1 UNP 47 F +ATOM 353 C CG . PHE A 1 47 ? 1.979 0.116 -7.239 1.0 98.31 ? 47 PHE A CG 1 A0A0C5PVI1 UNP 47 F +ATOM 354 C CD1 . PHE A 1 47 ? 1.669 -1.160 -6.725 1.0 98.31 ? 47 PHE A CD1 1 A0A0C5PVI1 UNP 47 F +ATOM 355 C CD2 . PHE A 1 47 ? 3.195 0.308 -7.923 1.0 98.31 ? 47 PHE A CD2 1 A0A0C5PVI1 UNP 47 F +ATOM 356 C CE1 . PHE A 1 47 ? 2.559 -2.227 -6.901 1.0 98.31 ? 47 PHE A CE1 1 A0A0C5PVI1 UNP 47 F +ATOM 357 C CE2 . PHE A 1 47 ? 4.094 -0.759 -8.084 1.0 98.31 ? 47 PHE A CE2 1 A0A0C5PVI1 UNP 47 F +ATOM 358 C CZ . PHE A 1 47 ? 3.769 -2.026 -7.579 1.0 98.31 ? 47 PHE A CZ 1 A0A0C5PVI1 UNP 47 F +ATOM 359 N N . LEU A 1 48 ? -1.534 3.174 -7.260 1.0 98.56 ? 48 LEU A N 1 A0A0C5PVI1 UNP 48 L +ATOM 360 C CA . LEU A 1 48 ? -2.363 4.309 -6.849 1.0 98.56 ? 48 LEU A CA 1 A0A0C5PVI1 UNP 48 L +ATOM 361 C C . LEU A 1 48 ? -3.774 3.864 -6.457 1.0 98.56 ? 48 LEU A C 1 A0A0C5PVI1 UNP 48 L +ATOM 362 C CB . LEU A 1 48 ? -2.418 5.356 -7.976 1.0 98.56 ? 48 LEU A CB 1 A0A0C5PVI1 UNP 48 L +ATOM 363 O O . LEU A 1 48 ? -4.269 4.245 -5.399 1.0 98.56 ? 48 LEU A O 1 A0A0C5PVI1 UNP 48 L +ATOM 364 C CG . LEU A 1 48 ? -1.128 6.182 -8.121 1.0 98.56 ? 48 LEU A CG 1 A0A0C5PVI1 UNP 48 L +ATOM 365 C CD1 . LEU A 1 48 ? -1.145 6.955 -9.438 1.0 98.56 ? 48 LEU A CD1 1 A0A0C5PVI1 UNP 48 L +ATOM 366 C CD2 . LEU A 1 48 ? -0.973 7.192 -6.984 1.0 98.56 ? 48 LEU A CD2 1 A0A0C5PVI1 UNP 48 L +ATOM 367 N N . MET A 1 49 ? -4.410 3.018 -7.268 1.0 98.50 ? 49 MET A N 1 A0A0C5PVI1 UNP 49 M +ATOM 368 C CA . MET A 1 49 ? -5.780 2.576 -7.004 1.0 98.50 ? 49 MET A CA 1 A0A0C5PVI1 UNP 49 M +ATOM 369 C C . MET A 1 49 ? -5.873 1.692 -5.757 1.0 98.50 ? 49 MET A C 1 A0A0C5PVI1 UNP 49 M +ATOM 370 C CB . MET A 1 49 ? -6.350 1.851 -8.228 1.0 98.50 ? 49 MET A CB 1 A0A0C5PVI1 UNP 49 M +ATOM 371 O O . MET A 1 49 ? -6.786 1.865 -4.951 1.0 98.50 ? 49 MET A O 1 A0A0C5PVI1 UNP 49 M +ATOM 372 C CG . MET A 1 49 ? -6.537 2.785 -9.431 1.0 98.50 ? 49 MET A CG 1 A0A0C5PVI1 UNP 49 M +ATOM 373 S SD . MET A 1 49 ? -7.600 4.236 -9.187 1.0 98.50 ? 49 MET A SD 1 A0A0C5PVI1 UNP 49 M +ATOM 374 C CE . MET A 1 49 ? -9.223 3.436 -9.162 1.0 98.50 ? 49 MET A CE 1 A0A0C5PVI1 UNP 49 M +ATOM 375 N N . ILE A 1 50 ? -4.937 0.765 -5.562 1.0 97.44 ? 50 ILE A N 1 A0A0C5PVI1 UNP 50 I +ATOM 376 C CA . ILE A 1 50 ? -5.005 -0.190 -4.450 1.0 97.44 ? 50 ILE A CA 1 A0A0C5PVI1 UNP 50 I +ATOM 377 C C . ILE A 1 50 ? -4.489 0.447 -3.153 1.0 97.44 ? 50 ILE A C 1 A0A0C5PVI1 UNP 50 I +ATOM 378 C CB . ILE A 1 50 ? -4.296 -1.509 -4.837 1.0 97.44 ? 50 ILE A CB 1 A0A0C5PVI1 UNP 50 I +ATOM 379 O O . ILE A 1 50 ? -5.237 0.572 -2.181 1.0 97.44 ? 50 ILE A O 1 A0A0C5PVI1 UNP 50 I +ATOM 380 C CG1 . ILE A 1 50 ? -5.039 -2.188 -6.012 1.0 97.44 ? 50 ILE A CG1 1 A0A0C5PVI1 UNP 50 I +ATOM 381 C CG2 . ILE A 1 50 ? -4.223 -2.453 -3.627 1.0 97.44 ? 50 ILE A CG2 1 A0A0C5PVI1 UNP 50 I +ATOM 382 C CD1 . ILE A 1 50 ? -4.329 -3.428 -6.572 1.0 97.44 ? 50 ILE A CD1 1 A0A0C5PVI1 UNP 50 I +ATOM 383 N N . PHE A 1 51 ? -3.231 0.889 -3.140 1.0 97.88 ? 51 PHE A N 1 A0A0C5PVI1 UNP 51 F +ATOM 384 C CA . PHE A 1 51 ? -2.542 1.336 -1.925 1.0 97.88 ? 51 PHE A CA 1 A0A0C5PVI1 UNP 51 F +ATOM 385 C C . PHE A 1 51 ? -2.815 2.800 -1.569 1.0 97.88 ? 51 PHE A C 1 A0A0C5PVI1 UNP 51 F +ATOM 386 C CB . PHE A 1 51 ? -1.035 1.084 -2.066 1.0 97.88 ? 51 PHE A CB 1 A0A0C5PVI1 UNP 51 F +ATOM 387 O O . PHE A 1 51 ? -2.676 3.166 -0.404 1.0 97.88 ? 51 PHE A O 1 A0A0C5PVI1 UNP 51 F +ATOM 388 C CG . PHE A 1 51 ? -0.660 -0.383 -2.135 1.0 97.88 ? 51 PHE A CG 1 A0A0C5PVI1 UNP 51 F +ATOM 389 C CD1 . PHE A 1 51 ? -0.533 -1.132 -0.950 1.0 97.88 ? 51 PHE A CD1 1 A0A0C5PVI1 UNP 51 F +ATOM 390 C CD2 . PHE A 1 51 ? -0.429 -1.001 -3.377 1.0 97.88 ? 51 PHE A CD2 1 A0A0C5PVI1 UNP 51 F +ATOM 391 C CE1 . PHE A 1 51 ? -0.179 -2.492 -1.009 1.0 97.88 ? 51 PHE A CE1 1 A0A0C5PVI1 UNP 51 F +ATOM 392 C CE2 . PHE A 1 51 ? -0.081 -2.363 -3.436 1.0 97.88 ? 51 PHE A CE2 1 A0A0C5PVI1 UNP 51 F +ATOM 393 C CZ . PHE A 1 51 ? 0.043 -3.108 -2.252 1.0 97.88 ? 51 PHE A CZ 1 A0A0C5PVI1 UNP 51 F +ATOM 394 N N . PHE A 1 52 ? -3.236 3.630 -2.531 1.0 98.44 ? 52 PHE A N 1 A0A0C5PVI1 UNP 52 F +ATOM 395 C CA . PHE A 1 52 ? -3.430 5.070 -2.314 1.0 98.44 ? 52 PHE A CA 1 A0A0C5PVI1 UNP 52 F +ATOM 396 C C . PHE A 1 52 ? -4.870 5.560 -2.499 1.0 98.44 ? 52 PHE A C 1 A0A0C5PVI1 UNP 52 F +ATOM 397 C CB . PHE A 1 52 ? -2.423 5.882 -3.132 1.0 98.44 ? 52 PHE A CB 1 A0A0C5PVI1 UNP 52 F +ATOM 398 O O . PHE A 1 52 ? -5.140 6.712 -2.179 1.0 98.44 ? 52 PHE A O 1 A0A0C5PVI1 UNP 52 F +ATOM 399 C CG . PHE A 1 52 ? -0.991 5.548 -2.778 1.0 98.44 ? 52 PHE A CG 1 A0A0C5PVI1 UNP 52 F +ATOM 400 C CD1 . PHE A 1 52 ? -0.378 6.184 -1.686 1.0 98.44 ? 52 PHE A CD1 1 A0A0C5PVI1 UNP 52 F +ATOM 401 C CD2 . PHE A 1 52 ? -0.295 4.553 -3.484 1.0 98.44 ? 52 PHE A CD2 1 A0A0C5PVI1 UNP 52 F +ATOM 402 C CE1 . PHE A 1 52 ? 0.932 5.846 -1.315 1.0 98.44 ? 52 PHE A CE1 1 A0A0C5PVI1 UNP 52 F +ATOM 403 C CE2 . PHE A 1 52 ? 1.010 4.206 -3.108 1.0 98.44 ? 52 PHE A CE2 1 A0A0C5PVI1 UNP 52 F +ATOM 404 C CZ . PHE A 1 52 ? 1.630 4.870 -2.043 1.0 98.44 ? 52 PHE A CZ 1 A0A0C5PVI1 UNP 52 F +ATOM 405 N N . LEU A 1 53 ? -5.806 4.704 -2.926 1.0 98.50 ? 53 LEU A N 1 A0A0C5PVI1 UNP 53 L +ATOM 406 C CA . LEU A 1 53 ? -7.245 4.990 -2.938 1.0 98.50 ? 53 LEU A CA 1 A0A0C5PVI1 UNP 53 L +ATOM 407 C C . LEU A 1 53 ? -8.017 3.982 -2.082 1.0 98.50 ? 53 LEU A C 1 A0A0C5PVI1 UNP 53 L +ATOM 408 C CB . LEU A 1 53 ? -7.757 5.074 -4.388 1.0 98.50 ? 53 LEU A CB 1 A0A0C5PVI1 UNP 53 L +ATOM 409 O O . LEU A 1 53 ? -8.570 4.365 -1.053 1.0 98.50 ? 53 LEU A O 1 A0A0C5PVI1 UNP 53 L +ATOM 410 C CG . LEU A 1 53 ? -9.292 5.119 -4.529 1.0 98.50 ? 53 LEU A CG 1 A0A0C5PVI1 UNP 53 L +ATOM 411 C CD1 . LEU A 1 53 ? -9.891 6.413 -3.983 1.0 98.50 ? 53 LEU A CD1 1 A0A0C5PVI1 UNP 53 L +ATOM 412 C CD2 . LEU A 1 53 ? -9.697 4.946 -5.990 1.0 98.50 ? 53 LEU A CD2 1 A0A0C5PVI1 UNP 53 L +ATOM 413 N N . VAL A 1 54 ? -8.053 2.704 -2.475 1.0 98.06 ? 54 VAL A N 1 A0A0C5PVI1 UNP 54 V +ATOM 414 C CA . VAL A 1 54 ? -8.920 1.700 -1.835 1.0 98.06 ? 54 VAL A CA 1 A0A0C5PVI1 UNP 54 V +ATOM 415 C C . VAL A 1 54 ? -8.540 1.498 -0.370 1.0 98.06 ? 54 VAL A C 1 A0A0C5PVI1 UNP 54 V +ATOM 416 C CB . VAL A 1 54 ? -8.928 0.372 -2.621 1.0 98.06 ? 54 VAL A CB 1 A0A0C5PVI1 UNP 54 V +ATOM 417 O O . VAL A 1 54 ? -9.395 1.680 0.499 1.0 98.06 ? 54 VAL A O 1 A0A0C5PVI1 UNP 54 V +ATOM 418 C CG1 . VAL A 1 54 ? -9.643 -0.763 -1.872 1.0 98.06 ? 54 VAL A CG1 1 A0A0C5PVI1 UNP 54 V +ATOM 419 C CG2 . VAL A 1 54 ? -9.657 0.547 -3.961 1.0 98.06 ? 54 VAL A CG2 1 A0A0C5PVI1 UNP 54 V +ATOM 420 N N . MET A 1 55 ? -7.276 1.184 -0.063 1.0 97.31 ? 55 MET A N 1 A0A0C5PVI1 UNP 55 M +ATOM 421 C CA . MET A 1 55 ? -6.869 0.975 1.333 1.0 97.31 ? 55 MET A CA 1 A0A0C5PVI1 UNP 55 M +ATOM 422 C C . MET A 1 55 ? -7.038 2.242 2.193 1.0 97.31 ? 55 MET A C 1 A0A0C5PVI1 UNP 55 M +ATOM 423 C CB . MET A 1 55 ? -5.455 0.384 1.462 1.0 97.31 ? 55 MET A CB 1 A0A0C5PVI1 UNP 55 M +ATOM 424 O O . MET A 1 55 ? -7.684 2.151 3.243 1.0 97.31 ? 55 MET A O 1 A0A0C5PVI1 UNP 55 M +ATOM 425 C CG . MET A 1 55 ? -5.312 -1.010 0.857 1.0 97.31 ? 55 MET A CG 1 A0A0C5PVI1 UNP 55 M +ATOM 426 S SD . MET A 1 55 ? -3.757 -1.789 1.363 1.0 97.31 ? 55 MET A SD 1 A0A0C5PVI1 UNP 55 M +ATOM 427 C CE . MET A 1 55 ? -3.374 -2.730 -0.129 1.0 97.31 ? 55 MET A CE 1 A0A0C5PVI1 UNP 55 M +ATOM 428 N N . PRO A 1 56 ? -6.568 3.440 1.779 1.0 97.88 ? 56 PRO A N 1 A0A0C5PVI1 UNP 56 P +ATOM 429 C CA . PRO A 1 56 ? -6.741 4.642 2.588 1.0 97.88 ? 56 PRO A CA 1 A0A0C5PVI1 UNP 56 P +ATOM 430 C C . PRO A 1 56 ? -8.199 5.045 2.784 1.0 97.88 ? 56 PRO A C 1 A0A0C5PVI1 UNP 56 P +ATOM 431 C CB . PRO A 1 56 ? -5.957 5.751 1.884 1.0 97.88 ? 56 PRO A CB 1 A0A0C5PVI1 UNP 56 P +ATOM 432 O O . PRO A 1 56 ? -8.541 5.476 3.876 1.0 97.88 ? 56 PRO A O 1 A0A0C5PVI1 UNP 56 P +ATOM 433 C CG . PRO A 1 56 ? -4.880 4.970 1.150 1.0 97.88 ? 56 PRO A CG 1 A0A0C5PVI1 UNP 56 P +ATOM 434 C CD . PRO A 1 56 ? -5.648 3.737 0.689 1.0 97.88 ? 56 PRO A CD 1 A0A0C5PVI1 UNP 56 P +ATOM 435 N N . VAL A 1 57 ? -9.077 4.905 1.785 1.0 98.38 ? 57 VAL A N 1 A0A0C5PVI1 UNP 57 V +ATOM 436 C CA . VAL A 1 57 ? -10.491 5.300 1.917 1.0 98.38 ? 57 VAL A CA 1 A0A0C5PVI1 UNP 57 V +ATOM 437 C C . VAL A 1 57 ? -11.273 4.297 2.760 1.0 98.38 ? 57 VAL A C 1 A0A0C5PVI1 UNP 57 V +ATOM 438 C CB . VAL A 1 57 ? -11.148 5.504 0.537 1.0 98.38 ? 57 VAL A CB 1 A0A0C5PVI1 UNP 57 V +ATOM 439 O O . VAL A 1 57 ? -11.931 4.694 3.724 1.0 98.38 ? 57 VAL A O 1 A0A0C5PVI1 UNP 57 V +ATOM 440 C CG1 . VAL A 1 57 ? -12.669 5.685 0.611 1.0 98.38 ? 57 VAL A CG1 1 A0A0C5PVI1 UNP 57 V +ATOM 441 C CG2 . VAL A 1 57 ? -10.565 6.753 -0.134 1.0 98.38 ? 57 VAL A CG2 1 A0A0C5PVI1 UNP 57 V +ATOM 442 N N . PHE A 1 58 ? -11.210 3.007 2.423 1.0 95.69 ? 58 PHE A N 1 A0A0C5PVI1 UNP 58 F +ATOM 443 C CA . PHE A 1 58 ? -12.058 1.995 3.057 1.0 95.69 ? 58 PHE A CA 1 A0A0C5PVI1 UNP 58 F +ATOM 444 C C . PHE A 1 58 ? -11.541 1.560 4.422 1.0 95.69 ? 58 PHE A C 1 A0A0C5PVI1 UNP 58 F +ATOM 445 C CB . PHE A 1 58 ? -12.279 0.807 2.116 1.0 95.69 ? 58 PHE A CB 1 A0A0C5PVI1 UNP 58 F +ATOM 446 O O . PHE A 1 58 ? -12.311 1.504 5.379 1.0 95.69 ? 58 PHE A O 1 A0A0C5PVI1 UNP 58 F +ATOM 447 C CG . PHE A 1 58 ? -13.215 1.128 0.967 1.0 95.69 ? 58 PHE A CG 1 A0A0C5PVI1 UNP 58 F +ATOM 448 C CD1 . PHE A 1 58 ? -14.605 1.169 1.189 1.0 95.69 ? 58 PHE A CD1 1 A0A0C5PVI1 UNP 58 F +ATOM 449 C CD2 . PHE A 1 58 ? -12.711 1.392 -0.319 1.0 95.69 ? 58 PHE A CD2 1 A0A0C5PVI1 UNP 58 F +ATOM 450 C CE1 . PHE A 1 58 ? -15.482 1.462 0.131 1.0 95.69 ? 58 PHE A CE1 1 A0A0C5PVI1 UNP 58 F +ATOM 451 C CE2 . PHE A 1 58 ? -13.586 1.682 -1.380 1.0 95.69 ? 58 PHE A CE2 1 A0A0C5PVI1 UNP 58 F +ATOM 452 C CZ . PHE A 1 58 ? -14.973 1.715 -1.155 1.0 95.69 ? 58 PHE A CZ 1 A0A0C5PVI1 UNP 58 F +ATOM 453 N N . ILE A 1 59 ? -10.242 1.296 4.538 1.0 96.25 ? 59 ILE A N 1 A0A0C5PVI1 UNP 59 I +ATOM 454 C CA . ILE A 1 59 ? -9.652 0.827 5.792 1.0 96.25 ? 59 ILE A CA 1 A0A0C5PVI1 UNP 59 I +ATOM 455 C C . ILE A 1 59 ? -9.231 2.020 6.648 1.0 96.25 ? 59 ILE A C 1 A0A0C5PVI1 UNP 59 I +ATOM 456 C CB . ILE A 1 59 ? -8.527 -0.191 5.502 1.0 96.25 ? 59 ILE A CB 1 A0A0C5PVI1 UNP 59 I +ATOM 457 O O . ILE A 1 59 ? -9.650 2.133 7.797 1.0 96.25 ? 59 ILE A O 1 A0A0C5PVI1 UNP 59 I +ATOM 458 C CG1 . ILE A 1 59 ? -9.021 -1.376 4.638 1.0 96.25 ? 59 ILE A CG1 1 A0A0C5PVI1 UNP 59 I +ATOM 459 C CG2 . ILE A 1 59 ? -7.900 -0.700 6.805 1.0 96.25 ? 59 ILE A CG2 1 A0A0C5PVI1 UNP 59 I +ATOM 460 C CD1 . ILE A 1 59 ? -10.231 -2.138 5.200 1.0 96.25 ? 59 ILE A CD1 1 A0A0C5PVI1 UNP 59 I +ATOM 461 N N . GLY A 1 60 ? -8.488 2.968 6.078 1.0 96.56 ? 60 GLY A N 1 A0A0C5PVI1 UNP 60 G +ATOM 462 C CA . GLY A 1 60 ? -8.061 4.170 6.793 1.0 96.56 ? 60 GLY A CA 1 A0A0C5PVI1 UNP 60 G +ATOM 463 C C . GLY A 1 60 ? -9.217 5.118 7.134 1.0 96.56 ? 60 GLY A C 1 A0A0C5PVI1 UNP 60 G +ATOM 464 O O . GLY A 1 60 ? -9.396 5.485 8.289 1.0 96.56 ? 60 GLY A O 1 A0A0C5PVI1 UNP 60 G +ATOM 465 N N . GLY A 1 61 ? -10.011 5.532 6.150 1.0 97.88 ? 61 GLY A N 1 A0A0C5PVI1 UNP 61 G +ATOM 466 C CA . GLY A 1 61 ? -11.047 6.553 6.288 1.0 97.88 ? 61 GLY A CA 1 A0A0C5PVI1 UNP 61 G +ATOM 467 C C . GLY A 1 61 ? -12.268 6.046 7.039 1.0 97.88 ? 61 GLY A C 1 A0A0C5PVI1 UNP 61 G +ATOM 468 O O . GLY A 1 61 ? -12.556 6.522 8.139 1.0 97.88 ? 61 GLY A O 1 A0A0C5PVI1 UNP 61 G +ATOM 469 N N . PHE A 1 62 ? -12.982 5.084 6.454 1.0 98.31 ? 62 PHE A N 1 A0A0C5PVI1 UNP 62 F +ATOM 470 C CA . PHE A 1 62 ? -14.186 4.529 7.072 1.0 98.31 ? 62 PHE A CA 1 A0A0C5PVI1 UNP 62 F +ATOM 471 C C . PHE A 1 62 ? -13.871 3.749 8.346 1.0 98.31 ? 62 PHE A C 1 A0A0C5PVI1 UNP 62 F +ATOM 472 C CB . PHE A 1 62 ? -14.974 3.667 6.079 1.0 98.31 ? 62 PHE A CB 1 A0A0C5PVI1 UNP 62 F +ATOM 473 O O . PHE A 1 62 ? -14.600 3.910 9.318 1.0 98.31 ? 62 PHE A O 1 A0A0C5PVI1 UNP 62 F +ATOM 474 C CG . PHE A 1 62 ? -15.726 4.447 5.023 1.0 98.31 ? 62 PHE A CG 1 A0A0C5PVI1 UNP 62 F +ATOM 475 C CD1 . PHE A 1 62 ? -16.777 5.301 5.402 1.0 98.31 ? 62 PHE A CD1 1 A0A0C5PVI1 UNP 62 F +ATOM 476 C CD2 . PHE A 1 62 ? -15.414 4.295 3.660 1.0 98.31 ? 62 PHE A CD2 1 A0A0C5PVI1 UNP 62 F +ATOM 477 C CE1 . PHE A 1 62 ? -17.503 6.003 4.425 1.0 98.31 ? 62 PHE A CE1 1 A0A0C5PVI1 UNP 62 F +ATOM 478 C CE2 . PHE A 1 62 ? -16.141 4.989 2.681 1.0 98.31 ? 62 PHE A CE2 1 A0A0C5PVI1 UNP 62 F +ATOM 479 C CZ . PHE A 1 62 ? -17.186 5.846 3.064 1.0 98.31 ? 62 PHE A CZ 1 A0A0C5PVI1 UNP 62 F +ATOM 480 N N . GLY A 1 63 ? -12.785 2.969 8.390 1.0 97.75 ? 63 GLY A N 1 A0A0C5PVI1 UNP 63 G +ATOM 481 C CA . GLY A 1 63 ? -12.388 2.244 9.601 1.0 97.75 ? 63 GLY A CA 1 A0A0C5PVI1 UNP 63 G +ATOM 482 C C . GLY A 1 63 ? -12.172 3.178 10.792 1.0 97.75 ? 63 GLY A C 1 A0A0C5PVI1 UNP 63 G +ATOM 483 O O . GLY A 1 63 ? -12.840 3.030 11.813 1.0 97.75 ? 63 GLY A O 1 A0A0C5PVI1 UNP 63 G +ATOM 484 N N . ASN A 1 64 ? -11.324 4.203 10.646 1.0 98.00 ? 64 ASN A N 1 A0A0C5PVI1 UNP 64 N +ATOM 485 C CA . ASN A 1 64 ? -11.061 5.148 11.740 1.0 98.00 ? 64 ASN A CA 1 A0A0C5PVI1 UNP 64 N +ATOM 486 C C . ASN A 1 64 ? -12.261 6.007 12.125 1.0 98.00 ? 64 ASN A C 1 A0A0C5PVI1 UNP 64 N +ATOM 487 C CB . ASN A 1 64 ? -9.884 6.056 11.376 1.0 98.00 ? 64 ASN A CB 1 A0A0C5PVI1 UNP 64 N +ATOM 488 O O . ASN A 1 64 ? -12.343 6.456 13.263 1.0 98.00 ? 64 ASN A O 1 A0A0C5PVI1 UNP 64 N +ATOM 489 C CG . ASN A 1 64 ? -8.592 5.307 11.549 1.0 98.00 ? 64 ASN A CG 1 A0A0C5PVI1 UNP 64 N +ATOM 490 N ND2 . ASN A 1 64 ? -7.792 5.125 10.533 1.0 98.00 ? 64 ASN A ND2 1 A0A0C5PVI1 UNP 64 N +ATOM 491 O OD1 . ASN A 1 64 ? -8.297 4.886 12.647 1.0 98.00 ? 64 ASN A OD1 1 A0A0C5PVI1 UNP 64 N +ATOM 492 N N . TRP A 1 65 ? -13.171 6.271 11.189 1.0 97.81 ? 65 TRP A N 1 A0A0C5PVI1 UNP 65 W +ATOM 493 C CA . TRP A 1 65 ? -14.348 7.072 11.491 1.0 97.81 ? 65 TRP A CA 1 A0A0C5PVI1 UNP 65 W +ATOM 494 C C . TRP A 1 65 ? -15.449 6.244 12.155 1.0 97.81 ? 65 TRP A C 1 A0A0C5PVI1 UNP 65 W +ATOM 495 C CB . TRP A 1 65 ? -14.834 7.756 10.213 1.0 97.81 ? 65 TRP A CB 1 A0A0C5PVI1 UNP 65 W +ATOM 496 O O . TRP A 1 65 ? -15.983 6.634 13.190 1.0 97.81 ? 65 TRP A O 1 A0A0C5PVI1 UNP 65 W +ATOM 497 C CG . TRP A 1 65 ? -15.939 8.751 10.387 1.0 97.81 ? 65 TRP A CG 1 A0A0C5PVI1 UNP 65 W +ATOM 498 C CD1 . TRP A 1 65 ? -16.404 9.249 11.558 1.0 97.81 ? 65 TRP A CD1 1 A0A0C5PVI1 UNP 65 W +ATOM 499 C CD2 . TRP A 1 65 ? -16.720 9.407 9.346 1.0 97.81 ? 65 TRP A CD2 1 A0A0C5PVI1 UNP 65 W +ATOM 500 C CE2 . TRP A 1 65 ? -17.637 10.306 9.967 1.0 97.81 ? 65 TRP A CE2 1 A0A0C5PVI1 UNP 65 W +ATOM 501 C CE3 . TRP A 1 65 ? -16.742 9.335 7.937 1.0 97.81 ? 65 TRP A CE3 1 A0A0C5PVI1 UNP 65 W +ATOM 502 N NE1 . TRP A 1 65 ? -17.421 10.146 11.315 1.0 97.81 ? 65 TRP A NE1 1 A0A0C5PVI1 UNP 65 W +ATOM 503 C CH2 . TRP A 1 65 ? -18.489 11.040 7.828 1.0 97.81 ? 65 TRP A CH2 1 A0A0C5PVI1 UNP 65 W +ATOM 504 C CZ2 . TRP A 1 65 ? -18.514 11.112 9.231 1.0 97.81 ? 65 TRP A CZ2 1 A0A0C5PVI1 UNP 65 W +ATOM 505 C CZ3 . TRP A 1 65 ? -17.608 10.152 7.185 1.0 97.81 ? 65 TRP A CZ3 1 A0A0C5PVI1 UNP 65 W +ATOM 506 N N . LEU A 1 66 ? -15.804 5.105 11.566 1.0 98.25 ? 66 LEU A N 1 A0A0C5PVI1 UNP 66 L +ATOM 507 C CA . LEU A 1 66 ? -17.000 4.365 11.946 1.0 98.25 ? 66 LEU A CA 1 A0A0C5PVI1 UNP 66 L +ATOM 508 C C . LEU A 1 66 ? -16.760 3.387 13.095 1.0 98.25 ? 66 LEU A C 1 A0A0C5PVI1 UNP 66 L +ATOM 509 C CB . LEU A 1 66 ? -17.576 3.646 10.716 1.0 98.25 ? 66 LEU A CB 1 A0A0C5PVI1 UNP 66 L +ATOM 510 O O . LEU A 1 66 ? -17.694 3.165 13.858 1.0 98.25 ? 66 LEU A O 1 A0A0C5PVI1 UNP 66 L +ATOM 511 C CG . LEU A 1 66 ? -18.031 4.559 9.564 1.0 98.25 ? 66 LEU A CG 1 A0A0C5PVI1 UNP 66 L +ATOM 512 C CD1 . LEU A 1 66 ? -18.552 3.695 8.415 1.0 98.25 ? 66 LEU A CD1 1 A0A0C5PVI1 UNP 66 L +ATOM 513 C CD2 . LEU A 1 66 ? -19.141 5.526 9.983 1.0 98.25 ? 66 LEU A CD2 1 A0A0C5PVI1 UNP 66 L +ATOM 514 N N . ILE A 1 67 ? -15.555 2.819 13.259 1.0 98.00 ? 67 ILE A N 1 A0A0C5PVI1 UNP 67 I +ATOM 515 C CA . ILE A 1 67 ? -15.311 1.822 14.317 1.0 98.00 ? 67 ILE A CA 1 A0A0C5PVI1 UNP 67 I +ATOM 516 C C . ILE A 1 67 ? -15.606 2.391 15.709 1.0 98.00 ? 67 ILE A C 1 A0A0C5PVI1 UNP 67 I +ATOM 517 C CB . ILE A 1 67 ? -13.917 1.154 14.217 1.0 98.00 ? 67 ILE A CB 1 A0A0C5PVI1 UNP 67 I +ATOM 518 O O . ILE A 1 67 ? -16.459 1.801 16.376 1.0 98.00 ? 67 ILE A O 1 A0A0C5PVI1 UNP 67 I +ATOM 519 C CG1 . ILE A 1 67 ? -13.917 0.190 13.016 1.0 98.00 ? 67 ILE A CG1 1 A0A0C5PVI1 UNP 67 I +ATOM 520 C CG2 . ILE A 1 67 ? -13.555 0.400 15.515 1.0 98.00 ? 67 ILE A CG2 1 A0A0C5PVI1 UNP 67 I +ATOM 521 C CD1 . ILE A 1 67 ? -12.535 -0.345 12.649 1.0 98.00 ? 67 ILE A CD1 1 A0A0C5PVI1 UNP 67 I +ATOM 522 N N . PRO A 1 68 ? -14.995 3.512 16.157 1.0 97.56 ? 68 PRO A N 1 A0A0C5PVI1 UNP 68 P +ATOM 523 C CA . PRO A 1 68 ? -15.260 4.035 17.497 1.0 97.56 ? 68 PRO A CA 1 A0A0C5PVI1 UNP 68 P +ATOM 524 C C . PRO A 1 68 ? -16.740 4.362 17.704 1.0 97.56 ? 68 PRO A C 1 A0A0C5PVI1 UNP 68 P +ATOM 525 C CB . PRO A 1 68 ? -14.375 5.277 17.658 1.0 97.56 ? 68 PRO A CB 1 A0A0C5PVI1 UNP 68 P +ATOM 526 O O . PRO A 1 68 ? -17.331 3.960 18.703 1.0 97.56 ? 68 PRO A O 1 A0A0C5PVI1 UNP 68 P +ATOM 527 C CG . PRO A 1 68 ? -13.235 5.015 16.682 1.0 97.56 ? 68 PRO A CG 1 A0A0C5PVI1 UNP 68 P +ATOM 528 C CD . PRO A 1 68 ? -13.937 4.300 15.530 1.0 97.56 ? 68 PRO A CD 1 A0A0C5PVI1 UNP 68 P +ATOM 529 N N . LEU A 1 69 ? -17.369 4.988 16.703 1.0 97.62 ? 69 LEU A N 1 A0A0C5PVI1 UNP 69 L +ATOM 530 C CA . LEU A 1 69 ? -18.783 5.362 16.744 1.0 97.62 ? 69 LEU A CA 1 A0A0C5PVI1 UNP 69 L +ATOM 531 C C . LEU A 1 69 ? -19.707 4.148 16.886 1.0 97.62 ? 69 LEU A C 1 A0A0C5PVI1 UNP 69 L +ATOM 532 C CB . LEU A 1 69 ? -19.136 6.148 15.468 1.0 97.62 ? 69 LEU A CB 1 A0A0C5PVI1 UNP 69 L +ATOM 533 O O . LEU A 1 69 ? -20.639 4.165 17.685 1.0 97.62 ? 69 LEU A O 1 A0A0C5PVI1 UNP 69 L +ATOM 534 C CG . LEU A 1 69 ? -18.425 7.504 15.321 1.0 97.62 ? 69 LEU A CG 1 A0A0C5PVI1 UNP 69 L +ATOM 535 C CD1 . LEU A 1 69 ? -18.872 8.169 14.018 1.0 97.62 ? 69 LEU A CD1 1 A0A0C5PVI1 UNP 69 L +ATOM 536 C CD2 . LEU A 1 69 ? -18.745 8.452 16.478 1.0 97.62 ? 69 LEU A CD2 1 A0A0C5PVI1 UNP 69 L +ATOM 537 N N . MET A 1 70 ? -19.450 3.084 16.128 1.0 97.56 ? 70 MET A N 1 A0A0C5PVI1 UNP 70 M +ATOM 538 C CA . MET A 1 70 ? -20.291 1.888 16.108 1.0 97.56 ? 70 MET A CA 1 A0A0C5PVI1 UNP 70 M +ATOM 539 C C . MET A 1 70 ? -20.108 0.989 17.341 1.0 97.56 ? 70 MET A C 1 A0A0C5PVI1 UNP 70 M +ATOM 540 C CB . MET A 1 70 ? -20.005 1.102 14.826 1.0 97.56 ? 70 MET A CB 1 A0A0C5PVI1 UNP 70 M +ATOM 541 O O . MET A 1 70 ? -21.004 0.198 17.635 1.0 97.56 ? 70 MET A O 1 A0A0C5PVI1 UNP 70 M +ATOM 542 C CG . MET A 1 70 ? -20.589 1.719 13.557 1.0 97.56 ? 70 MET A CG 1 A0A0C5PVI1 UNP 70 M +ATOM 543 S SD . MET A 1 70 ? -20.230 0.709 12.092 1.0 97.56 ? 70 MET A SD 1 A0A0C5PVI1 UNP 70 M +ATOM 544 C CE . MET A 1 70 ? -21.095 1.678 10.832 1.0 97.56 ? 70 MET A CE 1 A0A0C5PVI1 UNP 70 M +ATOM 545 N N . ILE A 1 71 ? -18.985 1.091 18.065 1.0 97.12 ? 71 ILE A N 1 A0A0C5PVI1 UNP 71 I +ATOM 546 C CA . ILE A 1 71 ? -18.764 0.359 19.329 1.0 97.12 ? 71 ILE A CA 1 A0A0C5PVI1 UNP 71 I +ATOM 547 C C . ILE A 1 71 ? -18.941 1.220 20.587 1.0 97.12 ? 71 ILE A C 1 A0A0C5PVI1 UNP 71 I +ATOM 548 C CB . ILE A 1 71 ? -17.420 -0.398 19.353 1.0 97.12 ? 71 ILE A CB 1 A0A0C5PVI1 UNP 71 I +ATOM 549 O O . ILE A 1 71 ? -18.774 0.699 21.690 1.0 97.12 ? 71 ILE A O 1 A0A0C5PVI1 UNP 71 I +ATOM 550 C CG1 . ILE A 1 71 ? -16.217 0.550 19.522 1.0 97.12 ? 71 ILE A CG1 1 A0A0C5PVI1 UNP 71 I +ATOM 551 C CG2 . ILE A 1 71 ? -17.285 -1.329 18.142 1.0 97.12 ? 71 ILE A CG2 1 A0A0C5PVI1 UNP 71 I +ATOM 552 C CD1 . ILE A 1 71 ? -14.860 -0.155 19.521 1.0 97.12 ? 71 ILE A CD1 1 A0A0C5PVI1 UNP 71 I +ATOM 553 N N . GLY A 1 72 ? -19.271 2.506 20.436 1.0 95.81 ? 72 GLY A N 1 A0A0C5PVI1 UNP 72 G +ATOM 554 C CA . GLY A 1 72 ? -19.435 3.446 21.548 1.0 95.81 ? 72 GLY A CA 1 A0A0C5PVI1 UNP 72 G +ATOM 555 C C . GLY A 1 72 ? -18.124 3.857 22.229 1.0 95.81 ? 72 GLY A C 1 A0A0C5PVI1 UNP 72 G +ATOM 556 O O . GLY A 1 72 ? -18.146 4.243 23.395 1.0 95.81 ? 72 GLY A O 1 A0A0C5PVI1 UNP 72 G +ATOM 557 N N . ALA A 1 73 ? -16.988 3.759 21.534 1.0 97.06 ? 73 ALA A N 1 A0A0C5PVI1 UNP 73 A +ATOM 558 C CA . ALA A 1 73 ? -15.690 4.185 22.049 1.0 97.06 ? 73 ALA A CA 1 A0A0C5PVI1 UNP 73 A +ATOM 559 C C . ALA A 1 73 ? -15.461 5.690 21.803 1.0 97.06 ? 73 ALA A C 1 A0A0C5PVI1 UNP 73 A +ATOM 560 C CB . ALA A 1 73 ? -14.580 3.336 21.421 1.0 97.06 ? 73 ALA A CB 1 A0A0C5PVI1 UNP 73 A +ATOM 561 O O . ALA A 1 73 ? -15.855 6.203 20.752 1.0 97.06 ? 73 ALA A O 1 A0A0C5PVI1 UNP 73 A +ATOM 562 N N . PRO A 1 74 ? -14.791 6.405 22.728 1.0 96.25 ? 74 PRO A N 1 A0A0C5PVI1 UNP 74 P +ATOM 563 C CA . PRO A 1 74 ? -14.497 7.830 22.559 1.0 96.25 ? 74 PRO A CA 1 A0A0C5PVI1 UNP 74 P +ATOM 564 C C . PRO A 1 74 ? -13.471 8.108 21.449 1.0 96.25 ? 74 PRO A C 1 A0A0C5PVI1 UNP 74 P +ATOM 565 C CB . PRO A 1 74 ? -13.983 8.288 23.929 1.0 96.25 ? 74 PRO A CB 1 A0A0C5PVI1 UNP 74 P +ATOM 566 O O . PRO A 1 74 ? -13.528 9.154 20.812 1.0 96.25 ? 74 PRO A O 1 A0A0C5PVI1 UNP 74 P +ATOM 567 C CG . PRO A 1 74 ? -13.384 7.021 24.541 1.0 96.25 ? 74 PRO A CG 1 A0A0C5PVI1 UNP 74 P +ATOM 568 C CD . PRO A 1 74 ? -14.300 5.921 24.011 1.0 96.25 ? 74 PRO A CD 1 A0A0C5PVI1 UNP 74 P +ATOM 569 N N . ASP A 1 75 ? -12.536 7.181 21.230 1.0 96.88 ? 75 ASP A N 1 A0A0C5PVI1 UNP 75 D +ATOM 570 C CA . ASP A 1 75 ? -11.512 7.218 20.183 1.0 96.88 ? 75 ASP A CA 1 A0A0C5PVI1 UNP 75 D +ATOM 571 C C . ASP A 1 75 ? -10.957 5.791 19.978 1.0 96.88 ? 75 ASP A C 1 A0A0C5PVI1 UNP 75 D +ATOM 572 C CB . ASP A 1 75 ? -10.394 8.213 20.584 1.0 96.88 ? 75 ASP A CB 1 A0A0C5PVI1 UNP 75 D +ATOM 573 O O . ASP A 1 75 ? -11.393 4.833 20.623 1.0 96.88 ? 75 ASP A O 1 A0A0C5PVI1 UNP 75 D +ATOM 574 C CG . ASP A 1 75 ? -9.474 8.655 19.428 1.0 96.88 ? 75 ASP A CG 1 A0A0C5PVI1 UNP 75 D +ATOM 575 O OD1 . ASP A 1 75 ? -9.703 8.238 18.267 1.0 96.88 ? 75 ASP A OD1 1 A0A0C5PVI1 UNP 75 D +ATOM 576 O OD2 . ASP A 1 75 ? -8.498 9.385 19.710 1.0 96.88 ? 75 ASP A OD2 1 A0A0C5PVI1 UNP 75 D +ATOM 577 N N . MET A 1 76 ? -9.982 5.650 19.086 1.0 97.94 ? 76 MET A N 1 A0A0C5PVI1 UNP 76 M +ATOM 578 C CA . MET A 1 76 ? -9.157 4.463 18.896 1.0 97.94 ? 76 MET A CA 1 A0A0C5PVI1 UNP 76 M +ATOM 579 C C . MET A 1 76 ? -8.259 4.167 20.111 1.0 97.94 ? 76 MET A C 1 A0A0C5PVI1 UNP 76 M +ATOM 580 C CB . MET A 1 76 ? -8.286 4.690 17.655 1.0 97.94 ? 76 MET A CB 1 A0A0C5PVI1 UNP 76 M +ATOM 581 O O . MET A 1 76 ? -7.829 5.076 20.816 1.0 97.94 ? 76 MET A O 1 A0A0C5PVI1 UNP 76 M +ATOM 582 C CG . MET A 1 76 ? -9.085 4.861 16.351 1.0 97.94 ? 76 MET A CG 1 A0A0C5PVI1 UNP 76 M +ATOM 583 S SD . MET A 1 76 ? -10.159 3.475 15.890 1.0 97.94 ? 76 MET A SD 1 A0A0C5PVI1 UNP 76 M +ATOM 584 C CE . MET A 1 76 ? -8.919 2.195 15.614 1.0 97.94 ? 76 MET A CE 1 A0A0C5PVI1 UNP 76 M +ATOM 585 N N . ALA A 1 77 ? -7.877 2.901 20.300 1.0 98.12 ? 77 ALA A N 1 A0A0C5PVI1 UNP 77 A +ATOM 586 C CA . ALA A 1 77 ? -7.018 2.459 21.407 1.0 98.12 ? 77 ALA A CA 1 A0A0C5PVI1 UNP 77 A +ATOM 587 C C . ALA A 1 77 ? -5.626 3.106 21.396 1.0 98.12 ? 77 ALA A C 1 A0A0C5PVI1 UNP 77 A +ATOM 588 C CB . ALA A 1 77 ? -6.901 0.929 21.352 1.0 98.12 ? 77 ALA A CB 1 A0A0C5PVI1 UNP 77 A +ATOM 589 O O . ALA A 1 77 ? -5.081 3.437 22.449 1.0 98.12 ? 77 ALA A O 1 A0A0C5PVI1 UNP 77 A +ATOM 590 N N . PHE A 1 78 ? -5.052 3.318 20.208 1.0 98.38 ? 78 PHE A N 1 A0A0C5PVI1 UNP 78 F +ATOM 591 C CA . PHE A 1 78 ? -3.739 3.936 20.033 1.0 98.38 ? 78 PHE A CA 1 A0A0C5PVI1 UNP 78 F +ATOM 592 C C . PHE A 1 78 ? -3.807 5.171 19.117 1.0 98.38 ? 78 PHE A C 1 A0A0C5PVI1 UNP 78 F +ATOM 593 C CB . PHE A 1 78 ? -2.747 2.881 19.522 1.0 98.38 ? 78 PHE A CB 1 A0A0C5PVI1 UNP 78 F +ATOM 594 O O . PHE A 1 78 ? -3.359 5.114 17.967 1.0 98.38 ? 78 PHE A O 1 A0A0C5PVI1 UNP 78 F +ATOM 595 C CG . PHE A 1 78 ? -2.682 1.592 20.312 1.0 98.38 ? 78 PHE A CG 1 A0A0C5PVI1 UNP 78 F +ATOM 596 C CD1 . PHE A 1 78 ? -2.412 1.612 21.693 1.0 98.38 ? 78 PHE A CD1 1 A0A0C5PVI1 UNP 78 F +ATOM 597 C CD2 . PHE A 1 78 ? -2.857 0.362 19.651 1.0 98.38 ? 78 PHE A CD2 1 A0A0C5PVI1 UNP 78 F +ATOM 598 C CE1 . PHE A 1 78 ? -2.309 0.407 22.408 1.0 98.38 ? 78 PHE A CE1 1 A0A0C5PVI1 UNP 78 F +ATOM 599 C CE2 . PHE A 1 78 ? -2.742 -0.841 20.364 1.0 98.38 ? 78 PHE A CE2 1 A0A0C5PVI1 UNP 78 F +ATOM 600 C CZ . PHE A 1 78 ? -2.462 -0.819 21.741 1.0 98.38 ? 78 PHE A CZ 1 A0A0C5PVI1 UNP 78 F +ATOM 601 N N . PRO A 1 79 ? -4.301 6.332 19.594 1.0 97.62 ? 79 PRO A N 1 A0A0C5PVI1 UNP 79 P +ATOM 602 C CA . PRO A 1 79 ? -4.520 7.506 18.740 1.0 97.62 ? 79 PRO A CA 1 A0A0C5PVI1 UNP 79 P +ATOM 603 C C . PRO A 1 79 ? -3.246 8.035 18.062 1.0 97.62 ? 79 PRO A C 1 A0A0C5PVI1 UNP 79 P +ATOM 604 C CB . PRO A 1 79 ? -5.140 8.566 19.658 1.0 97.62 ? 79 PRO A CB 1 A0A0C5PVI1 UNP 79 P +ATOM 605 O O . PRO A 1 79 ? -3.263 8.442 16.902 1.0 97.62 ? 79 PRO A O 1 A0A0C5PVI1 UNP 79 P +ATOM 606 C CG . PRO A 1 79 ? -5.821 7.743 20.747 1.0 97.62 ? 79 PRO A CG 1 A0A0C5PVI1 UNP 79 P +ATOM 607 C CD . PRO A 1 79 ? -4.870 6.564 20.917 1.0 97.62 ? 79 PRO A CD 1 A0A0C5PVI1 UNP 79 P +ATOM 608 N N . ARG A 1 80 ? -2.096 7.989 18.751 1.0 98.12 ? 80 ARG A N 1 A0A0C5PVI1 UNP 80 R +ATOM 609 C CA . ARG A 1 80 ? -0.809 8.443 18.182 1.0 98.12 ? 80 ARG A CA 1 A0A0C5PVI1 UNP 80 R +ATOM 610 C C . ARG A 1 80 ? -0.277 7.502 17.106 1.0 98.12 ? 80 ARG A C 1 A0A0C5PVI1 UNP 80 R +ATOM 611 C CB . ARG A 1 80 ? 0.245 8.623 19.280 1.0 98.12 ? 80 ARG A CB 1 A0A0C5PVI1 UNP 80 R +ATOM 612 O O . ARG A 1 80 ? 0.227 7.967 16.088 1.0 98.12 ? 80 ARG A O 1 A0A0C5PVI1 UNP 80 R +ATOM 613 C CG . ARG A 1 80 ? -0.107 9.761 20.244 1.0 98.12 ? 80 ARG A CG 1 A0A0C5PVI1 UNP 80 R +ATOM 614 C CD . ARG A 1 80 ? 1.034 9.950 21.248 1.0 98.12 ? 80 ARG A CD 1 A0A0C5PVI1 UNP 80 R +ATOM 615 N NE . ARG A 1 80 ? 0.711 10.988 22.242 1.0 98.12 ? 80 ARG A NE 1 A0A0C5PVI1 UNP 80 R +ATOM 616 N NH1 . ARG A 1 80 ? 2.703 10.919 23.386 1.0 98.12 ? 80 ARG A NH1 1 A0A0C5PVI1 UNP 80 R +ATOM 617 N NH2 . ARG A 1 80 ? 1.092 12.313 24.053 1.0 98.12 ? 80 ARG A NH2 1 A0A0C5PVI1 UNP 80 R +ATOM 618 C CZ . ARG A 1 80 ? 1.501 11.400 23.218 1.0 98.12 ? 80 ARG A CZ 1 A0A0C5PVI1 UNP 80 R +ATOM 619 N N . LEU A 1 81 ? -0.423 6.195 17.317 1.0 97.19 ? 81 LEU A N 1 A0A0C5PVI1 UNP 81 L +ATOM 620 C CA . LEU A 1 81 ? -0.069 5.177 16.329 1.0 97.19 ? 81 LEU A CA 1 A0A0C5PVI1 UNP 81 L +ATOM 621 C C . LEU A 1 81 ? -0.986 5.284 15.104 1.0 97.19 ? 81 LEU A C 1 A0A0C5PVI1 UNP 81 L +ATOM 622 C CB . LEU A 1 81 ? -0.132 3.818 17.039 1.0 97.19 ? 81 LEU A CB 1 A0A0C5PVI1 UNP 81 L +ATOM 623 O O . LEU A 1 81 ? -0.520 5.166 13.974 1.0 97.19 ? 81 LEU A O 1 A0A0C5PVI1 UNP 81 L +ATOM 624 C CG . LEU A 1 81 ? 0.342 2.625 16.197 1.0 97.19 ? 81 LEU A CG 1 A0A0C5PVI1 UNP 81 L +ATOM 625 C CD1 . LEU A 1 81 ? 0.925 1.546 17.112 1.0 97.19 ? 81 LEU A CD1 1 A0A0C5PVI1 UNP 81 L +ATOM 626 C CD2 . LEU A 1 81 ? -0.820 1.980 15.458 1.0 97.19 ? 81 LEU A CD2 1 A0A0C5PVI1 UNP 81 L +ATOM 627 N N . ASN A 1 82 ? -2.259 5.624 15.317 1.0 97.88 ? 82 ASN A N 1 A0A0C5PVI1 UNP 82 N +ATOM 628 C CA . ASN A 1 82 ? -3.197 5.931 14.245 1.0 97.88 ? 82 ASN A CA 1 A0A0C5PVI1 UNP 82 N +ATOM 629 C C . ASN A 1 82 ? -2.776 7.144 13.405 1.0 97.88 ? 82 ASN A C 1 A0A0C5PVI1 UNP 82 N +ATOM 630 C CB . ASN A 1 82 ? -4.568 6.219 14.867 1.0 97.88 ? 82 ASN A CB 1 A0A0C5PVI1 UNP 82 N +ATOM 631 O O . ASN A 1 82 ? -2.828 7.119 12.176 1.0 97.88 ? 82 ASN A O 1 A0A0C5PVI1 UNP 82 N +ATOM 632 C CG . ASN A 1 82 ? -5.661 6.022 13.850 1.0 97.88 ? 82 ASN A CG 1 A0A0C5PVI1 UNP 82 N +ATOM 633 N ND2 . ASN A 1 82 ? -6.751 6.731 13.990 1.0 97.88 ? 82 ASN A ND2 1 A0A0C5PVI1 UNP 82 N +ATOM 634 O OD1 . ASN A 1 82 ? -5.548 5.205 12.952 1.0 97.88 ? 82 ASN A OD1 1 A0A0C5PVI1 UNP 82 N +ATOM 635 N N . ASN A 1 83 ? -2.332 8.211 14.076 1.0 98.06 ? 83 ASN A N 1 A0A0C5PVI1 UNP 83 N +ATOM 636 C CA . ASN A 1 83 ? -1.823 9.401 13.406 1.0 98.06 ? 83 ASN A CA 1 A0A0C5PVI1 UNP 83 N +ATOM 637 C C . ASN A 1 83 ? -0.549 9.076 12.608 1.0 98.06 ? 83 ASN A C 1 A0A0C5PVI1 UNP 83 N +ATOM 638 C CB . ASN A 1 83 ? -1.602 10.500 14.458 1.0 98.06 ? 83 ASN A CB 1 A0A0C5PVI1 UNP 83 N +ATOM 639 O O . ASN A 1 83 ? -0.436 9.460 11.448 1.0 98.06 ? 83 ASN A O 1 A0A0C5PVI1 UNP 83 N +ATOM 640 C CG . ASN A 1 83 ? -1.255 11.833 13.822 1.0 98.06 ? 83 ASN A CG 1 A0A0C5PVI1 UNP 83 N +ATOM 641 N ND2 . ASN A 1 83 ? -0.246 12.512 14.316 1.0 98.06 ? 83 ASN A ND2 1 A0A0C5PVI1 UNP 83 N +ATOM 642 O OD1 . ASN A 1 83 ? -1.875 12.287 12.878 1.0 98.06 ? 83 ASN A OD1 1 A0A0C5PVI1 UNP 83 N +ATOM 643 N N . MET A 1 84 ? 0.380 8.311 13.191 1.0 98.06 ? 84 MET A N 1 A0A0C5PVI1 UNP 84 M +ATOM 644 C CA . MET A 1 84 ? 1.580 7.842 12.491 1.0 98.06 ? 84 MET A CA 1 A0A0C5PVI1 UNP 84 M +ATOM 645 C C . MET A 1 84 ? 1.232 7.001 11.257 1.0 98.06 ? 84 MET A C 1 A0A0C5PVI1 UNP 84 M +ATOM 646 C CB . MET A 1 84 ? 2.463 7.049 13.462 1.0 98.06 ? 84 MET A CB 1 A0A0C5PVI1 UNP 84 M +ATOM 647 O O . MET A 1 84 ? 1.817 7.218 10.201 1.0 98.06 ? 84 MET A O 1 A0A0C5PVI1 UNP 84 M +ATOM 648 C CG . MET A 1 84 ? 3.765 6.585 12.802 1.0 98.06 ? 84 MET A CG 1 A0A0C5PVI1 UNP 84 M +ATOM 649 S SD . MET A 1 84 ? 4.850 5.679 13.932 1.0 98.06 ? 84 MET A SD 1 A0A0C5PVI1 UNP 84 M +ATOM 650 C CE . MET A 1 84 ? 6.189 5.263 12.783 1.0 98.06 ? 84 MET A CE 1 A0A0C5PVI1 UNP 84 M +ATOM 651 N N . SER A 1 85 ? 0.254 6.094 11.368 1.0 98.12 ? 85 SER A N 1 A0A0C5PVI1 UNP 85 S +ATOM 652 C CA . SER A 1 85 ? -0.244 5.297 10.242 1.0 98.12 ? 85 SER A CA 1 A0A0C5PVI1 UNP 85 S +ATOM 653 C C . SER A 1 85 ? -0.643 6.196 9.064 1.0 98.12 ? 85 SER A C 1 A0A0C5PVI1 UNP 85 S +ATOM 654 C CB . SER A 1 85 ? -1.403 4.409 10.717 1.0 98.12 ? 85 SER A CB 1 A0A0C5PVI1 UNP 85 S +ATOM 655 O O . SER A 1 85 ? -0.184 5.960 7.948 1.0 98.12 ? 85 SER A O 1 A0A0C5PVI1 UNP 85 S +ATOM 656 O OG . SER A 1 85 ? -2.071 3.781 9.650 1.0 98.12 ? 85 SER A OG 1 A0A0C5PVI1 UNP 85 S +ATOM 657 N N . PHE A 1 86 ? -1.367 7.296 9.300 1.0 98.69 ? 86 PHE A N 1 A0A0C5PVI1 UNP 86 F +ATOM 658 C CA . PHE A 1 86 ? -1.703 8.237 8.227 1.0 98.69 ? 86 PHE A CA 1 A0A0C5PVI1 UNP 86 F +ATOM 659 C C . PHE A 1 86 ? -0.460 8.922 7.647 1.0 98.69 ? 86 PHE A C 1 A0A0C5PVI1 UNP 86 F +ATOM 660 C CB . PHE A 1 86 ? -2.703 9.288 8.730 1.0 98.69 ? 86 PHE A CB 1 A0A0C5PVI1 UNP 86 F +ATOM 661 O O . PHE A 1 86 ? -0.292 8.975 6.431 1.0 98.69 ? 86 PHE A O 1 A0A0C5PVI1 UNP 86 F +ATOM 662 C CG . PHE A 1 86 ? -2.962 10.375 7.704 1.0 98.69 ? 86 PHE A CG 1 A0A0C5PVI1 UNP 86 F +ATOM 663 C CD1 . PHE A 1 86 ? -2.326 11.625 7.831 1.0 98.69 ? 86 PHE A CD1 1 A0A0C5PVI1 UNP 86 F +ATOM 664 C CD2 . PHE A 1 86 ? -3.734 10.098 6.560 1.0 98.69 ? 86 PHE A CD2 1 A0A0C5PVI1 UNP 86 F +ATOM 665 C CE1 . PHE A 1 86 ? -2.436 12.581 6.808 1.0 98.69 ? 86 PHE A CE1 1 A0A0C5PVI1 UNP 86 F +ATOM 666 C CE2 . PHE A 1 86 ? -3.848 11.056 5.537 1.0 98.69 ? 86 PHE A CE2 1 A0A0C5PVI1 UNP 86 F +ATOM 667 C CZ . PHE A 1 86 ? -3.182 12.289 5.652 1.0 98.69 ? 86 PHE A CZ 1 A0A0C5PVI1 UNP 86 F +ATOM 668 N N . TRP A 1 87 ? 0.424 9.440 8.503 1.0 98.62 ? 87 TRP A N 1 A0A0C5PVI1 UNP 87 W +ATOM 669 C CA . TRP A 1 87 ? 1.566 10.256 8.077 1.0 98.62 ? 87 TRP A CA 1 A0A0C5PVI1 UNP 87 W +ATOM 670 C C . TRP A 1 87 ? 2.658 9.494 7.321 1.0 98.62 ? 87 TRP A C 1 A0A0C5PVI1 UNP 87 W +ATOM 671 C CB . TRP A 1 87 ? 2.129 11.022 9.276 1.0 98.62 ? 87 TRP A CB 1 A0A0C5PVI1 UNP 87 W +ATOM 672 O O . TRP A 1 87 ? 3.504 10.127 6.693 1.0 98.62 ? 87 TRP A O 1 A0A0C5PVI1 UNP 87 W +ATOM 673 C CG . TRP A 1 87 ? 1.309 12.219 9.636 1.0 98.62 ? 87 TRP A CG 1 A0A0C5PVI1 UNP 87 W +ATOM 674 C CD1 . TRP A 1 87 ? 0.556 12.369 10.744 1.0 98.62 ? 87 TRP A CD1 1 A0A0C5PVI1 UNP 87 W +ATOM 675 C CD2 . TRP A 1 87 ? 1.117 13.438 8.859 1.0 98.62 ? 87 TRP A CD2 1 A0A0C5PVI1 UNP 87 W +ATOM 676 C CE2 . TRP A 1 87 ? 0.213 14.286 9.566 1.0 98.62 ? 87 TRP A CE2 1 A0A0C5PVI1 UNP 87 W +ATOM 677 C CE3 . TRP A 1 87 ? 1.613 13.905 7.623 1.0 98.62 ? 87 TRP A CE3 1 A0A0C5PVI1 UNP 87 W +ATOM 678 N NE1 . TRP A 1 87 ? -0.122 13.568 10.694 1.0 98.62 ? 87 TRP A NE1 1 A0A0C5PVI1 UNP 87 W +ATOM 679 C CH2 . TRP A 1 87 ? 0.350 15.984 7.848 1.0 98.62 ? 87 TRP A CH2 1 A0A0C5PVI1 UNP 87 W +ATOM 680 C CZ2 . TRP A 1 87 ? -0.173 15.542 9.075 1.0 98.62 ? 87 TRP A CZ2 1 A0A0C5PVI1 UNP 87 W +ATOM 681 C CZ3 . TRP A 1 87 ? 1.235 15.165 7.123 1.0 98.62 ? 87 TRP A CZ3 1 A0A0C5PVI1 UNP 87 W +ATOM 682 N N . LEU A 1 88 ? 2.617 8.162 7.305 1.0 98.69 ? 88 LEU A N 1 A0A0C5PVI1 UNP 88 L +ATOM 683 C CA . LEU A 1 88 ? 3.461 7.346 6.430 1.0 98.69 ? 88 LEU A CA 1 A0A0C5PVI1 UNP 88 L +ATOM 684 C C . LEU A 1 88 ? 2.972 7.326 4.969 1.0 98.69 ? 88 LEU A C 1 A0A0C5PVI1 UNP 88 L +ATOM 685 C CB . LEU A 1 88 ? 3.537 5.926 7.012 1.0 98.69 ? 88 LEU A CB 1 A0A0C5PVI1 UNP 88 L +ATOM 686 O O . LEU A 1 88 ? 3.768 7.060 4.069 1.0 98.69 ? 88 LEU A O 1 A0A0C5PVI1 UNP 88 L +ATOM 687 C CG . LEU A 1 88 ? 4.323 5.822 8.331 1.0 98.69 ? 88 LEU A CG 1 A0A0C5PVI1 UNP 88 L +ATOM 688 C CD1 . LEU A 1 88 ? 4.125 4.424 8.914 1.0 98.69 ? 88 LEU A CD1 1 A0A0C5PVI1 UNP 88 L +ATOM 689 C CD2 . LEU A 1 88 ? 5.823 6.051 8.146 1.0 98.69 ? 88 LEU A CD2 1 A0A0C5PVI1 UNP 88 L +ATOM 690 N N . LEU A 1 89 ? 1.699 7.642 4.702 1.0 98.69 ? 89 LEU A N 1 A0A0C5PVI1 UNP 89 L +ATOM 691 C CA . LEU A 1 89 ? 1.139 7.599 3.347 1.0 98.69 ? 89 LEU A CA 1 A0A0C5PVI1 UNP 89 L +ATOM 692 C C . LEU A 1 89 ? 1.617 8.744 2.434 1.0 98.69 ? 89 LEU A C 1 A0A0C5PVI1 UNP 89 L +ATOM 693 C CB . LEU A 1 89 ? -0.396 7.518 3.380 1.0 98.69 ? 89 LEU A CB 1 A0A0C5PVI1 UNP 89 L +ATOM 694 O O . LEU A 1 89 ? 1.965 8.454 1.290 1.0 98.69 ? 89 LEU A O 1 A0A0C5PVI1 UNP 89 L +ATOM 695 C CG . LEU A 1 89 ? -0.992 6.271 4.044 1.0 98.69 ? 89 LEU A CG 1 A0A0C5PVI1 UNP 89 L +ATOM 696 C CD1 . LEU A 1 89 ? -2.515 6.400 4.020 1.0 98.69 ? 89 LEU A CD1 1 A0A0C5PVI1 UNP 89 L +ATOM 697 C CD2 . LEU A 1 89 ? -0.608 4.989 3.304 1.0 98.69 ? 89 LEU A CD2 1 A0A0C5PVI1 UNP 89 L +ATOM 698 N N . PRO A 1 90 ? 1.698 10.019 2.868 1.0 98.62 ? 90 PRO A N 1 A0A0C5PVI1 UNP 90 P +ATOM 699 C CA . PRO A 1 90 ? 2.243 11.083 2.024 1.0 98.62 ? 90 PRO A CA 1 A0A0C5PVI1 UNP 90 P +ATOM 700 C C . PRO A 1 90 ? 3.676 10.842 1.513 1.0 98.62 ? 90 PRO A C 1 A0A0C5PVI1 UNP 90 P +ATOM 701 C CB . PRO A 1 90 ? 2.097 12.382 2.822 1.0 98.62 ? 90 PRO A CB 1 A0A0C5PVI1 UNP 90 P +ATOM 702 O O . PRO A 1 90 ? 3.872 10.942 0.300 1.0 98.62 ? 90 PRO A O 1 A0A0C5PVI1 UNP 90 P +ATOM 703 C CG . PRO A 1 90 ? 0.929 12.084 3.760 1.0 98.62 ? 90 PRO A CG 1 A0A0C5PVI1 UNP 90 P +ATOM 704 C CD . PRO A 1 90 ? 1.101 10.601 4.064 1.0 98.62 ? 90 PRO A CD 1 A0A0C5PVI1 UNP 90 P +ATOM 705 N N . PRO A 1 91 ? 4.676 10.483 2.350 1.0 98.62 ? 91 PRO A N 1 A0A0C5PVI1 UNP 91 P +ATOM 706 C CA . PRO A 1 91 ? 6.011 10.168 1.841 1.0 98.62 ? 91 PRO A CA 1 A0A0C5PVI1 UNP 91 P +ATOM 707 C C . PRO A 1 91 ? 6.010 8.899 0.979 1.0 98.62 ? 91 PRO A C 1 A0A0C5PVI1 UNP 91 P +ATOM 708 C CB . PRO A 1 91 ? 6.911 10.040 3.074 1.0 98.62 ? 91 PRO A CB 1 A0A0C5PVI1 UNP 91 P +ATOM 709 O O . PRO A 1 91 ? 6.720 8.848 -0.019 1.0 98.62 ? 91 PRO A O 1 A0A0C5PVI1 UNP 91 P +ATOM 710 C CG . PRO A 1 91 ? 5.948 9.659 4.194 1.0 98.62 ? 91 PRO A CG 1 A0A0C5PVI1 UNP 91 P +ATOM 711 C CD . PRO A 1 91 ? 4.657 10.373 3.804 1.0 98.62 ? 91 PRO A CD 1 A0A0C5PVI1 UNP 91 P +ATOM 712 N N . SER A 1 92 ? 5.169 7.909 1.296 1.0 98.69 ? 92 SER A N 1 A0A0C5PVI1 UNP 92 S +ATOM 713 C CA . SER A 1 92 ? 4.976 6.726 0.452 1.0 98.69 ? 92 SER A CA 1 A0A0C5PVI1 UNP 92 S +ATOM 714 C C . SER A 1 92 ? 4.490 7.097 -0.958 1.0 98.69 ? 92 SER A C 1 A0A0C5PVI1 UNP 92 S +ATOM 715 C CB . SER A 1 92 ? 3.985 5.790 1.144 1.0 98.69 ? 92 SER A CB 1 A0A0C5PVI1 UNP 92 S +ATOM 716 O O . SER A 1 92 ? 5.069 6.646 -1.947 1.0 98.69 ? 92 SER A O 1 A0A0C5PVI1 UNP 92 S +ATOM 717 O OG . SER A 1 92 ? 3.707 4.667 0.356 1.0 98.69 ? 92 SER A OG 1 A0A0C5PVI1 UNP 92 S +ATOM 718 N N . LEU A 1 93 ? 3.493 7.978 -1.079 1.0 98.44 ? 93 LEU A N 1 A0A0C5PVI1 UNP 93 L +ATOM 719 C CA . LEU A 1 93 ? 2.997 8.447 -2.376 1.0 98.44 ? 93 LEU A CA 1 A0A0C5PVI1 UNP 93 L +ATOM 720 C C . LEU A 1 93 ? 4.055 9.261 -3.121 1.0 98.44 ? 93 LEU A C 1 A0A0C5PVI1 UNP 93 L +ATOM 721 C CB . LEU A 1 93 ? 1.715 9.266 -2.162 1.0 98.44 ? 93 LEU A CB 1 A0A0C5PVI1 UNP 93 L +ATOM 722 O O . LEU A 1 93 ? 4.221 9.085 -4.324 1.0 98.44 ? 93 LEU A O 1 A0A0C5PVI1 UNP 93 L +ATOM 723 C CG . LEU A 1 93 ? 1.105 9.864 -3.443 1.0 98.44 ? 93 LEU A CG 1 A0A0C5PVI1 UNP 93 L +ATOM 724 C CD1 . LEU A 1 93 ? 0.690 8.787 -4.443 1.0 98.44 ? 93 LEU A CD1 1 A0A0C5PVI1 UNP 93 L +ATOM 725 C CD2 . LEU A 1 93 ? -0.137 10.681 -3.090 1.0 98.44 ? 93 LEU A CD2 1 A0A0C5PVI1 UNP 93 L +ATOM 726 N N . ALA A 1 94 ? 4.795 10.118 -2.415 1.0 98.31 ? 94 ALA A N 1 A0A0C5PVI1 UNP 94 A +ATOM 727 C CA . ALA A 1 94 ? 5.888 10.876 -3.013 1.0 98.31 ? 94 ALA A CA 1 A0A0C5PVI1 UNP 94 A +ATOM 728 C C . ALA A 1 94 ? 6.960 9.946 -3.607 1.0 98.31 ? 94 ALA A C 1 A0A0C5PVI1 UNP 94 A +ATOM 729 C CB . ALA A 1 94 ? 6.471 11.824 -1.960 1.0 98.31 ? 94 ALA A CB 1 A0A0C5PVI1 UNP 94 A +ATOM 730 O O . ALA A 1 94 ? 7.414 10.183 -4.726 1.0 98.31 ? 94 ALA A O 1 A0A0C5PVI1 UNP 94 A +ATOM 731 N N . LEU A 1 95 ? 7.311 8.859 -2.911 1.0 98.69 ? 95 LEU A N 1 A0A0C5PVI1 UNP 95 L +ATOM 732 C CA . LEU A 1 95 ? 8.232 7.842 -3.423 1.0 98.69 ? 95 LEU A CA 1 A0A0C5PVI1 UNP 95 L +ATOM 733 C C . LEU A 1 95 ? 7.684 7.141 -4.672 1.0 98.69 ? 95 LEU A C 1 A0A0C5PVI1 UNP 95 L +ATOM 734 C CB . LEU A 1 95 ? 8.539 6.809 -2.327 1.0 98.69 ? 95 LEU A CB 1 A0A0C5PVI1 UNP 95 L +ATOM 735 O O . LEU A 1 95 ? 8.439 6.951 -5.618 1.0 98.69 ? 95 LEU A O 1 A0A0C5PVI1 UNP 95 L +ATOM 736 C CG . LEU A 1 95 ? 9.433 7.316 -1.185 1.0 98.69 ? 95 LEU A CG 1 A0A0C5PVI1 UNP 95 L +ATOM 737 C CD1 . LEU A 1 95 ? 9.440 6.266 -0.078 1.0 98.69 ? 95 LEU A CD1 1 A0A0C5PVI1 UNP 95 L +ATOM 738 C CD2 . LEU A 1 95 ? 10.876 7.541 -1.631 1.0 98.69 ? 95 LEU A CD2 1 A0A0C5PVI1 UNP 95 L +ATOM 739 N N . LEU A 1 96 ? 6.386 6.817 -4.718 1.0 98.31 ? 96 LEU A N 1 A0A0C5PVI1 UNP 96 L +ATOM 740 C CA . LEU A 1 96 ? 5.760 6.213 -5.903 1.0 98.31 ? 96 LEU A CA 1 A0A0C5PVI1 UNP 96 L +ATOM 741 C C . LEU A 1 96 ? 5.727 7.173 -7.101 1.0 98.31 ? 96 LEU A C 1 A0A0C5PVI1 UNP 96 L +ATOM 742 C CB . LEU A 1 96 ? 4.334 5.747 -5.559 1.0 98.31 ? 96 LEU A CB 1 A0A0C5PVI1 UNP 96 L +ATOM 743 O O . LEU A 1 96 ? 5.982 6.781 -8.233 1.0 98.31 ? 96 LEU A O 1 A0A0C5PVI1 UNP 96 L +ATOM 744 C CG . LEU A 1 96 ? 3.574 5.133 -6.749 1.0 98.31 ? 96 LEU A CG 1 A0A0C5PVI1 UNP 96 L +ATOM 745 C CD1 . LEU A 1 96 ? 4.235 3.851 -7.256 1.0 98.31 ? 96 LEU A CD1 1 A0A0C5PVI1 UNP 96 L +ATOM 746 C CD2 . LEU A 1 96 ? 2.145 4.788 -6.344 1.0 98.31 ? 96 LEU A CD2 1 A0A0C5PVI1 UNP 96 L +ATOM 747 N N . VAL A 1 97 ? 5.400 8.444 -6.881 1.0 97.12 ? 97 VAL A N 1 A0A0C5PVI1 UNP 97 V +ATOM 748 C CA . VAL A 1 97 ? 5.394 9.427 -7.975 1.0 97.12 ? 97 VAL A CA 1 A0A0C5PVI1 UNP 97 V +ATOM 749 C C . VAL A 1 97 ? 6.819 9.655 -8.480 1.0 97.12 ? 97 VAL A C 1 A0A0C5PVI1 UNP 97 V +ATOM 750 C CB . VAL A 1 97 ? 4.712 10.732 -7.534 1.0 97.12 ? 97 VAL A CB 1 A0A0C5PVI1 UNP 97 V +ATOM 751 O O . VAL A 1 97 ? 7.050 9.671 -9.686 1.0 97.12 ? 97 VAL A O 1 A0A0C5PVI1 UNP 97 V +ATOM 752 C CG1 . VAL A 1 97 ? 4.824 11.827 -8.601 1.0 97.12 ? 97 VAL A CG1 1 A0A0C5PVI1 UNP 97 V +ATOM 753 C CG2 . VAL A 1 97 ? 3.215 10.492 -7.279 1.0 97.12 ? 97 VAL A CG2 1 A0A0C5PVI1 UNP 97 V +ATOM 754 N N . THR A 1 98 ? 7.786 9.744 -7.564 1.0 97.88 ? 98 THR A N 1 A0A0C5PVI1 UNP 98 T +ATOM 755 C CA . THR A 1 98 ? 9.206 9.875 -7.914 1.0 97.88 ? 98 THR A CA 1 A0A0C5PVI1 UNP 98 T +ATOM 756 C C . THR A 1 98 ? 9.717 8.632 -8.646 1.0 97.88 ? 98 THR A C 1 A0A0C5PVI1 UNP 98 T +ATOM 757 C CB . THR A 1 98 ? 10.068 10.146 -6.672 1.0 97.88 ? 98 THR A CB 1 A0A0C5PVI1 UNP 98 T +ATOM 758 O O . THR A 1 98 ? 10.474 8.759 -9.607 1.0 97.88 ? 98 THR A O 1 A0A0C5PVI1 UNP 98 T +ATOM 759 C CG2 . THR A 1 98 ? 11.504 10.515 -7.032 1.0 97.88 ? 98 THR A CG2 1 A0A0C5PVI1 UNP 98 T +ATOM 760 O OG1 . THR A 1 98 ? 9.562 11.244 -5.948 1.0 97.88 ? 98 THR A OG1 1 A0A0C5PVI1 UNP 98 T +ATOM 761 N N . SER A 1 99 ? 9.277 7.430 -8.256 1.0 98.00 ? 99 SER A N 1 A0A0C5PVI1 UNP 99 S +ATOM 762 C CA . SER A 1 99 ? 9.664 6.188 -8.932 1.0 98.00 ? 99 SER A CA 1 A0A0C5PVI1 UNP 99 S +ATOM 763 C C . SER A 1 99 ? 9.193 6.135 -10.380 1.0 98.00 ? 99 SER A C 1 A0A0C5PVI1 UNP 99 S +ATOM 764 C CB . SER A 1 99 ? 9.151 4.948 -8.197 1.0 98.00 ? 99 SER A CB 1 A0A0C5PVI1 UNP 99 S +ATOM 765 O O . SER A 1 99 ? 9.875 5.540 -11.207 1.0 98.00 ? 99 SER A O 1 A0A0C5PVI1 UNP 99 S +ATOM 766 O OG . SER A 1 99 ? 7.782 4.699 -8.378 1.0 98.00 ? 99 SER A OG 1 A0A0C5PVI1 UNP 99 S +ATOM 767 N N . ALA A 1 100 ? 8.066 6.772 -10.704 1.0 93.38 ? 100 ALA A N 1 A0A0C5PVI1 UNP 100 A +ATOM 768 C CA . ALA A 1 100 ? 7.571 6.885 -12.071 1.0 93.38 ? 100 ALA A CA 1 A0A0C5PVI1 UNP 100 A +ATOM 769 C C . ALA A 1 100 ? 8.323 7.942 -12.901 1.0 93.38 ? 100 ALA A C 1 A0A0C5PVI1 UNP 100 A +ATOM 770 C CB . ALA A 1 100 ? 6.066 7.167 -12.010 1.0 93.38 ? 100 ALA A CB 1 A0A0C5PVI1 UNP 100 A +ATOM 771 O O . ALA A 1 100 ? 8.381 7.812 -14.122 1.0 93.38 ? 100 ALA A O 1 A0A0C5PVI1 UNP 100 A +ATOM 772 N N . SER A 1 101 ? 8.900 8.970 -12.268 1.0 91.44 ? 101 SER A N 1 A0A0C5PVI1 UNP 101 S +ATOM 773 C CA . SER A 1 101 ? 9.581 10.075 -12.961 1.0 91.44 ? 101 SER A CA 1 A0A0C5PVI1 UNP 101 S +ATOM 774 C C . SER A 1 101 ? 11.101 9.930 -13.079 1.0 91.44 ? 101 SER A C 1 A0A0C5PVI1 UNP 101 S +ATOM 775 C CB . SER A 1 101 ? 9.251 11.403 -12.275 1.0 91.44 ? 101 SER A CB 1 A0A0C5PVI1 UNP 101 S +ATOM 776 O O . SER A 1 101 ? 11.710 10.624 -13.888 1.0 91.44 ? 101 SER A O 1 A0A0C5PVI1 UNP 101 S +ATOM 777 O OG . SER A 1 101 ? 9.736 11.444 -10.945 1.0 91.44 ? 101 SER A OG 1 A0A0C5PVI1 UNP 101 S +ATOM 778 N N . VAL A 1 102 ? 11.732 9.103 -12.244 1.0 93.94 ? 102 VAL A N 1 A0A0C5PVI1 UNP 102 V +ATOM 779 C CA . VAL A 1 102 ? 13.192 8.915 -12.228 1.0 93.94 ? 102 VAL A CA 1 A0A0C5PVI1 UNP 102 V +ATOM 780 C C . VAL A 1 102 ? 13.608 7.805 -13.197 1.0 93.94 ? 102 VAL A C 1 A0A0C5PVI1 UNP 102 V +ATOM 781 C CB . VAL A 1 102 ? 13.695 8.688 -10.788 1.0 93.94 ? 102 VAL A CB 1 A0A0C5PVI1 UNP 102 V +ATOM 782 O O . VAL A 1 102 ? 12.952 6.765 -13.290 1.0 93.94 ? 102 VAL A O 1 A0A0C5PVI1 UNP 102 V +ATOM 783 C CG1 . VAL A 1 102 ? 15.173 8.298 -10.721 1.0 93.94 ? 102 VAL A CG1 1 A0A0C5PVI1 UNP 102 V +ATOM 784 C CG2 . VAL A 1 102 ? 13.548 9.975 -9.964 1.0 93.94 ? 102 VAL A CG2 1 A0A0C5PVI1 UNP 102 V +ATOM 785 N N . GLU A 1 103 ? 14.726 8.015 -13.899 1.0 93.06 ? 103 GLU A N 1 A0A0C5PVI1 UNP 103 E +ATOM 786 C CA . GLU A 1 103 ? 15.240 7.124 -14.948 1.0 93.06 ? 103 GLU A CA 1 A0A0C5PVI1 UNP 103 E +ATOM 787 C C . GLU A 1 103 ? 14.173 6.807 -16.012 1.0 93.06 ? 103 GLU A C 1 A0A0C5PVI1 UNP 103 E +ATOM 788 C CB . GLU A 1 103 ? 15.883 5.862 -14.329 1.0 93.06 ? 103 GLU A CB 1 A0A0C5PVI1 UNP 103 E +ATOM 789 O O . GLU A 1 103 ? 13.641 7.705 -16.660 1.0 93.06 ? 103 GLU A O 1 A0A0C5PVI1 UNP 103 E +ATOM 790 C CG . GLU A 1 103 ? 17.107 6.137 -13.455 1.0 93.06 ? 103 GLU A CG 1 A0A0C5PVI1 UNP 103 E +ATOM 791 C CD . GLU A 1 103 ? 18.261 6.809 -14.202 1.0 93.06 ? 103 GLU A CD 1 A0A0C5PVI1 UNP 103 E +ATOM 792 O OE1 . GLU A 1 103 ? 19.062 7.474 -13.512 1.0 93.06 ? 103 GLU A OE1 1 A0A0C5PVI1 UNP 103 E +ATOM 793 O OE2 . GLU A 1 103 ? 18.321 6.661 -15.444 1.0 93.06 ? 103 GLU A OE2 1 A0A0C5PVI1 UNP 103 E +ATOM 794 N N . LYS A 1 104 ? 13.853 5.522 -16.202 1.0 92.19 ? 104 LYS A N 1 A0A0C5PVI1 UNP 104 K +ATOM 795 C CA . LYS A 1 104 ? 12.824 5.039 -17.131 1.0 92.19 ? 104 LYS A CA 1 A0A0C5PVI1 UNP 104 K +ATOM 796 C C . LYS A 1 104 ? 11.476 4.774 -16.451 1.0 92.19 ? 104 LYS A C 1 A0A0C5PVI1 UNP 104 K +ATOM 797 C CB . LYS A 1 104 ? 13.356 3.802 -17.868 1.0 92.19 ? 104 LYS A CB 1 A0A0C5PVI1 UNP 104 K +ATOM 798 O O . LYS A 1 104 ? 10.571 4.245 -17.098 1.0 92.19 ? 104 LYS A O 1 A0A0C5PVI1 UNP 104 K +ATOM 799 C CG . LYS A 1 104 ? 14.518 4.143 -18.813 1.0 92.19 ? 104 LYS A CG 1 A0A0C5PVI1 UNP 104 K +ATOM 800 C CD . LYS A 1 104 ? 14.973 2.884 -19.557 1.0 92.19 ? 104 LYS A CD 1 A0A0C5PVI1 UNP 104 K +ATOM 801 C CE . LYS A 1 104 ? 16.111 3.219 -20.526 1.0 92.19 ? 104 LYS A CE 1 A0A0C5PVI1 UNP 104 K +ATOM 802 N NZ . LYS A 1 104 ? 16.586 2.000 -21.226 1.0 92.19 ? 104 LYS A NZ 1 A0A0C5PVI1 UNP 104 K +ATOM 803 N N . GLY A 1 105 ? 11.344 5.098 -15.165 1.0 95.88 ? 105 GLY A N 1 A0A0C5PVI1 UNP 105 G +ATOM 804 C CA . GLY A 1 105 ? 10.178 4.752 -14.361 1.0 95.88 ? 105 GLY A CA 1 A0A0C5PVI1 UNP 105 G +ATOM 805 C C . GLY A 1 105 ? 10.138 3.277 -13.940 1.0 95.88 ? 105 GLY A C 1 A0A0C5PVI1 UNP 105 G +ATOM 806 O O . GLY A 1 105 ? 10.914 2.440 -14.418 1.0 95.88 ? 105 GLY A O 1 A0A0C5PVI1 UNP 105 G +ATOM 807 N N . VAL A 1 106 ? 9.241 2.941 -13.010 1.0 96.75 ? 106 VAL A N 1 A0A0C5PVI1 UNP 106 V +ATOM 808 C CA . VAL A 1 106 ? 8.967 1.552 -12.608 1.0 96.75 ? 106 VAL A CA 1 A0A0C5PVI1 UNP 106 V +ATOM 809 C C . VAL A 1 106 ? 8.006 0.892 -13.609 1.0 96.75 ? 106 VAL A C 1 A0A0C5PVI1 UNP 106 V +ATOM 810 C CB . VAL A 1 106 ? 8.529 1.468 -11.129 1.0 96.75 ? 106 VAL A CB 1 A0A0C5PVI1 UNP 106 V +ATOM 811 O O . VAL A 1 106 ? 6.791 0.940 -13.464 1.0 96.75 ? 106 VAL A O 1 A0A0C5PVI1 UNP 106 V +ATOM 812 C CG1 . VAL A 1 106 ? 7.265 2.265 -10.768 1.0 96.75 ? 106 VAL A CG1 1 A0A0C5PVI1 UNP 106 V +ATOM 813 C CG2 . VAL A 1 106 ? 8.373 0.006 -10.693 1.0 96.75 ? 106 VAL A CG2 1 A0A0C5PVI1 UNP 106 V +ATOM 814 N N . GLY A 1 107 ? 8.563 0.288 -14.662 1.0 96.75 ? 107 GLY A N 1 A0A0C5PVI1 UNP 107 G +ATOM 815 C CA . GLY A 1 107 ? 7.804 -0.344 -15.757 1.0 96.75 ? 107 GLY A CA 1 A0A0C5PVI1 UNP 107 G +ATOM 816 C C . GLY A 1 107 ? 7.652 -1.862 -15.650 1.0 96.75 ? 107 GLY A C 1 A0A0C5PVI1 UNP 107 G +ATOM 817 O O . GLY A 1 107 ? 7.542 -2.535 -16.666 1.0 96.75 ? 107 GLY A O 1 A0A0C5PVI1 UNP 107 G +ATOM 818 N N . THR A 1 108 ? 7.679 -2.414 -14.440 1.0 96.88 ? 108 THR A N 1 A0A0C5PVI1 UNP 108 T +ATOM 819 C CA . THR A 1 108 ? 7.758 -3.868 -14.201 1.0 96.88 ? 108 THR A CA 1 A0A0C5PVI1 UNP 108 T +ATOM 820 C C . THR A 1 108 ? 6.397 -4.560 -14.095 1.0 96.88 ? 108 THR A C 1 A0A0C5PVI1 UNP 108 T +ATOM 821 C CB . THR A 1 108 ? 8.550 -4.133 -12.916 1.0 96.88 ? 108 THR A CB 1 A0A0C5PVI1 UNP 108 T +ATOM 822 O O . THR A 1 108 ? 6.336 -5.766 -13.865 1.0 96.88 ? 108 THR A O 1 A0A0C5PVI1 UNP 108 T +ATOM 823 C CG2 . THR A 1 108 ? 9.991 -3.630 -13.019 1.0 96.88 ? 108 THR A CG2 1 A0A0C5PVI1 UNP 108 T +ATOM 824 O OG1 . THR A 1 108 ? 7.947 -3.442 -11.839 1.0 96.88 ? 108 THR A OG1 1 A0A0C5PVI1 UNP 108 T +ATOM 825 N N . GLY A 1 109 ? 5.299 -3.805 -14.174 1.0 96.88 ? 109 GLY A N 1 A0A0C5PVI1 UNP 109 G +ATOM 826 C CA . GLY A 1 109 ? 3.983 -4.255 -13.727 1.0 96.88 ? 109 GLY A CA 1 A0A0C5PVI1 UNP 109 G +ATOM 827 C C . GLY A 1 109 ? 3.837 -4.177 -12.204 1.0 96.88 ? 109 GLY A C 1 A0A0C5PVI1 UNP 109 G +ATOM 828 O O . GLY A 1 109 ? 4.820 -4.094 -11.464 1.0 96.88 ? 109 GLY A O 1 A0A0C5PVI1 UNP 109 G +ATOM 829 N N . TRP A 1 110 ? 2.587 -4.210 -11.728 1.0 97.19 ? 110 TRP A N 1 A0A0C5PVI1 UNP 110 W +ATOM 830 C CA . TRP A 1 110 ? 2.254 -4.048 -10.303 1.0 97.19 ? 110 TRP A CA 1 A0A0C5PVI1 UNP 110 W +ATOM 831 C C . TRP A 1 110 ? 2.720 -5.210 -9.417 1.0 97.19 ? 110 TRP A C 1 A0A0C5PVI1 UNP 110 W +ATOM 832 C CB . TRP A 1 110 ? 0.743 -3.845 -10.157 1.0 97.19 ? 110 TRP A CB 1 A0A0C5PVI1 UNP 110 W +ATOM 833 O O . TRP A 1 110 ? 2.833 -5.051 -8.207 1.0 97.19 ? 110 TRP A O 1 A0A0C5PVI1 UNP 110 W +ATOM 834 C CG . TRP A 1 110 ? -0.092 -5.093 -10.140 1.0 97.19 ? 110 TRP A CG 1 A0A0C5PVI1 UNP 110 W +ATOM 835 C CD1 . TRP A 1 110 ? -0.452 -5.823 -11.221 1.0 97.19 ? 110 TRP A CD1 1 A0A0C5PVI1 UNP 110 W +ATOM 836 C CD2 . TRP A 1 110 ? -0.651 -5.793 -8.983 1.0 97.19 ? 110 TRP A CD2 1 A0A0C5PVI1 UNP 110 W +ATOM 837 C CE2 . TRP A 1 110 ? -1.348 -6.948 -9.448 1.0 97.19 ? 110 TRP A CE2 1 A0A0C5PVI1 UNP 110 W +ATOM 838 C CE3 . TRP A 1 110 ? -0.627 -5.578 -7.588 1.0 97.19 ? 110 TRP A CE3 1 A0A0C5PVI1 UNP 110 W +ATOM 839 N NE1 . TRP A 1 110 ? -1.190 -6.919 -10.817 1.0 97.19 ? 110 TRP A NE1 1 A0A0C5PVI1 UNP 110 W +ATOM 840 C CH2 . TRP A 1 110 ? -1.960 -7.591 -7.199 1.0 97.19 ? 110 TRP A CH2 1 A0A0C5PVI1 UNP 110 W +ATOM 841 C CZ2 . TRP A 1 110 ? -1.995 -7.839 -8.581 1.0 97.19 ? 110 TRP A CZ2 1 A0A0C5PVI1 UNP 110 W +ATOM 842 C CZ3 . TRP A 1 110 ? -1.278 -6.464 -6.706 1.0 97.19 ? 110 TRP A CZ3 1 A0A0C5PVI1 UNP 110 W +ATOM 843 N N . THR A 1 111 ? 2.993 -6.370 -10.014 1.0 97.25 ? 111 THR A N 1 A0A0C5PVI1 UNP 111 T +ATOM 844 C CA . THR A 1 111 ? 3.552 -7.522 -9.307 1.0 97.25 ? 111 THR A CA 1 A0A0C5PVI1 UNP 111 T +ATOM 845 C C . THR A 1 111 ? 5.059 -7.412 -9.123 1.0 97.25 ? 111 THR A C 1 A0A0C5PVI1 UNP 111 T +ATOM 846 C CB . THR A 1 111 ? 3.240 -8.828 -10.039 1.0 97.25 ? 111 THR A CB 1 A0A0C5PVI1 UNP 111 T +ATOM 847 O O . THR A 1 111 ? 5.571 -8.035 -8.217 1.0 97.25 ? 111 THR A O 1 A0A0C5PVI1 UNP 111 T +ATOM 848 C CG2 . THR A 1 111 ? 1.739 -9.094 -10.144 1.0 97.25 ? 111 THR A CG2 1 A0A0C5PVI1 UNP 111 T +ATOM 849 O OG1 . THR A 1 111 ? 3.739 -8.757 -11.354 1.0 97.25 ? 111 THR A OG1 1 A0A0C5PVI1 UNP 111 T +ATOM 850 N N . VAL A 1 112 ? 5.773 -6.604 -9.920 1.0 97.75 ? 112 VAL A N 1 A0A0C5PVI1 UNP 112 V +ATOM 851 C CA . VAL A 1 112 ? 7.222 -6.356 -9.761 1.0 97.75 ? 112 VAL A CA 1 A0A0C5PVI1 UNP 112 V +ATOM 852 C C . VAL A 1 112 ? 8.073 -7.640 -9.859 1.0 97.75 ? 112 VAL A C 1 A0A0C5PVI1 UNP 112 V +ATOM 853 C CB . VAL A 1 112 ? 7.523 -5.503 -8.497 1.0 97.75 ? 112 VAL A CB 1 A0A0C5PVI1 UNP 112 V +ATOM 854 O O . VAL A 1 112 ? 9.070 -7.801 -9.155 1.0 97.75 ? 112 VAL A O 1 A0A0C5PVI1 UNP 112 V +ATOM 855 C CG1 . VAL A 1 112 ? 8.877 -4.783 -8.570 1.0 97.75 ? 112 VAL A CG1 1 A0A0C5PVI1 UNP 112 V +ATOM 856 C CG2 . VAL A 1 112 ? 6.482 -4.399 -8.266 1.0 97.75 ? 112 VAL A CG2 1 A0A0C5PVI1 UNP 112 V +ATOM 857 N N . TYR A 1 113 ? 7.712 -8.549 -10.772 1.0 97.75 ? 113 TYR A N 1 A0A0C5PVI1 UNP 113 Y +ATOM 858 C CA . TYR A 1 113 ? 8.397 -9.840 -10.921 1.0 97.75 ? 113 TYR A CA 1 A0A0C5PVI1 UNP 113 Y +ATOM 859 C C . TYR A 1 113 ? 9.875 -9.710 -11.347 1.0 97.75 ? 113 TYR A C 1 A0A0C5PVI1 UNP 113 Y +ATOM 860 C CB . TYR A 1 113 ? 7.670 -10.739 -11.936 1.0 97.75 ? 113 TYR A CB 1 A0A0C5PVI1 UNP 113 Y +ATOM 861 O O . TYR A 1 113 ? 10.167 -9.043 -12.350 1.0 97.75 ? 113 TYR A O 1 A0A0C5PVI1 UNP 113 Y +ATOM 862 C CG . TYR A 1 113 ? 6.431 -11.425 -11.400 1.0 97.75 ? 113 TYR A CG 1 A0A0C5PVI1 UNP 113 Y +ATOM 863 C CD1 . TYR A 1 113 ? 6.548 -12.292 -10.297 1.0 97.75 ? 113 TYR A CD1 1 A0A0C5PVI1 UNP 113 Y +ATOM 864 C CD2 . TYR A 1 113 ? 5.181 -11.247 -12.022 1.0 97.75 ? 113 TYR A CD2 1 A0A0C5PVI1 UNP 113 Y +ATOM 865 C CE1 . TYR A 1 113 ? 5.415 -12.932 -9.770 1.0 97.75 ? 113 TYR A CE1 1 A0A0C5PVI1 UNP 113 Y +ATOM 866 C CE2 . TYR A 1 113 ? 4.038 -11.885 -11.495 1.0 97.75 ? 113 TYR A CE2 1 A0A0C5PVI1 UNP 113 Y +ATOM 867 O OH . TYR A 1 113 ? 3.057 -13.320 -9.838 1.0 97.75 ? 113 TYR A OH 1 A0A0C5PVI1 UNP 113 Y +ATOM 868 C CZ . TYR A 1 113 ? 4.155 -12.717 -10.359 1.0 97.75 ? 113 TYR A CZ 1 A0A0C5PVI1 UNP 113 Y +ATOM 869 N N . PRO A 1 114 ? 10.815 -10.393 -10.667 1.0 96.81 ? 114 PRO A N 1 A0A0C5PVI1 UNP 114 P +ATOM 870 C CA . PRO A 1 114 ? 12.135 -10.680 -11.222 1.0 96.81 ? 114 PRO A CA 1 A0A0C5PVI1 UNP 114 P +ATOM 871 C C . PRO A 1 114 ? 12.029 -11.723 -12.362 1.0 96.81 ? 114 PRO A C 1 A0A0C5PVI1 UNP 114 P +ATOM 872 C CB . PRO A 1 114 ? 12.971 -11.170 -10.037 1.0 96.81 ? 114 PRO A CB 1 A0A0C5PVI1 UNP 114 P +ATOM 873 O O . PRO A 1 114 ? 11.059 -12.475 -12.420 1.0 96.81 ? 114 PRO A O 1 A0A0C5PVI1 UNP 114 P +ATOM 874 C CG . PRO A 1 114 ? 11.940 -11.816 -9.112 1.0 96.81 ? 114 PRO A CG 1 A0A0C5PVI1 UNP 114 P +ATOM 875 C CD . PRO A 1 114 ? 10.664 -11.017 -9.358 1.0 96.81 ? 114 PRO A CD 1 A0A0C5PVI1 UNP 114 P +ATOM 876 N N . PRO A 1 115 ? 12.986 -11.774 -13.310 1.0 96.19 ? 115 PRO A N 1 A0A0C5PVI1 UNP 115 P +ATOM 877 C CA . PRO A 1 115 ? 14.169 -10.924 -13.412 1.0 96.19 ? 115 PRO A CA 1 A0A0C5PVI1 UNP 115 P +ATOM 878 C C . PRO A 1 115 ? 13.888 -9.557 -14.056 1.0 96.19 ? 115 PRO A C 1 A0A0C5PVI1 UNP 115 P +ATOM 879 C CB . PRO A 1 115 ? 15.156 -11.742 -14.251 1.0 96.19 ? 115 PRO A CB 1 A0A0C5PVI1 UNP 115 P +ATOM 880 O O . PRO A 1 115 ? 14.803 -8.738 -14.125 1.0 96.19 ? 115 PRO A O 1 A0A0C5PVI1 UNP 115 P +ATOM 881 C CG . PRO A 1 115 ? 14.239 -12.489 -15.218 1.0 96.19 ? 115 PRO A CG 1 A0A0C5PVI1 UNP 115 P +ATOM 882 C CD . PRO A 1 115 ? 13.009 -12.788 -14.360 1.0 96.19 ? 115 PRO A CD 1 A0A0C5PVI1 UNP 115 P +ATOM 883 N N . LEU A 1 116 ? 12.657 -9.269 -14.505 1.0 97.50 ? 116 LEU A N 1 A0A0C5PVI1 UNP 116 L +ATOM 884 C CA . LEU A 1 116 ? 12.323 -7.975 -15.116 1.0 97.50 ? 116 LEU A CA 1 A0A0C5PVI1 UNP 116 L +ATOM 885 C C . LEU A 1 116 ? 12.570 -6.823 -14.135 1.0 97.50 ? 116 LEU A C 1 A0A0C5PVI1 UNP 116 L +ATOM 886 C CB . LEU A 1 116 ? 10.868 -7.989 -15.624 1.0 97.50 ? 116 LEU A CB 1 A0A0C5PVI1 UNP 116 L +ATOM 887 O O . LEU A 1 116 ? 13.160 -5.815 -14.500 1.0 97.50 ? 116 LEU A O 1 A0A0C5PVI1 UNP 116 L +ATOM 888 C CG . LEU A 1 116 ? 10.426 -6.679 -16.310 1.0 97.50 ? 116 LEU A CG 1 A0A0C5PVI1 UNP 116 L +ATOM 889 C CD1 . LEU A 1 116 ? 11.216 -6.402 -17.589 1.0 97.50 ? 116 LEU A CD1 1 A0A0C5PVI1 UNP 116 L +ATOM 890 C CD2 . LEU A 1 116 ? 8.943 -6.752 -16.670 1.0 97.50 ? 116 LEU A CD2 1 A0A0C5PVI1 UNP 116 L +ATOM 891 N N . SER A 1 117 ? 12.202 -6.991 -12.870 1.0 97.25 ? 117 SER A N 1 A0A0C5PVI1 UNP 117 S +ATOM 892 C CA . SER A 1 117 ? 12.469 -6.008 -11.820 1.0 97.25 ? 117 SER A CA 1 A0A0C5PVI1 UNP 117 S +ATOM 893 C C . SER A 1 117 ? 13.901 -6.029 -11.272 1.0 97.25 ? 117 SER A C 1 A0A0C5PVI1 UNP 117 S +ATOM 894 C CB . SER A 1 117 ? 11.442 -6.177 -10.704 1.0 97.25 ? 117 SER A CB 1 A0A0C5PVI1 UNP 117 S +ATOM 895 O O . SER A 1 117 ? 14.190 -5.272 -10.350 1.0 97.25 ? 117 SER A O 1 A0A0C5PVI1 UNP 117 S +ATOM 896 O OG . SER A 1 117 ? 11.607 -7.437 -10.097 1.0 97.25 ? 117 SER A OG 1 A0A0C5PVI1 UNP 117 S +ATOM 897 N N . SER A 1 118 ? 14.821 -6.835 -11.816 1.0 96.19 ? 118 SER A N 1 A0A0C5PVI1 UNP 118 S +ATOM 898 C CA . SER A 1 118 ? 16.244 -6.833 -11.430 1.0 96.19 ? 118 SER A CA 1 A0A0C5PVI1 UNP 118 S +ATOM 899 C C . SER A 1 118 ? 17.040 -5.726 -12.135 1.0 96.19 ? 118 SER A C 1 A0A0C5PVI1 UNP 118 S +ATOM 900 C CB . SER A 1 118 ? 16.896 -8.195 -11.702 1.0 96.19 ? 118 SER A CB 1 A0A0C5PVI1 UNP 118 S +ATOM 901 O O . SER A 1 118 ? 16.566 -5.121 -13.097 1.0 96.19 ? 118 SER A O 1 A0A0C5PVI1 UNP 118 S +ATOM 902 O OG . SER A 1 118 ? 17.191 -8.330 -13.079 1.0 96.19 ? 118 SER A OG 1 A0A0C5PVI1 UNP 118 S +ATOM 903 N N . ASN A 1 119 ? 18.278 -5.475 -11.698 1.0 94.50 ? 119 ASN A N 1 A0A0C5PVI1 UNP 119 N +ATOM 904 C CA . ASN A 1 119 ? 19.150 -4.469 -12.318 1.0 94.50 ? 119 ASN A CA 1 A0A0C5PVI1 UNP 119 N +ATOM 905 C C . ASN A 1 119 ? 19.584 -4.811 -13.754 1.0 94.50 ? 119 ASN A C 1 A0A0C5PVI1 UNP 119 N +ATOM 906 C CB . ASN A 1 119 ? 20.360 -4.209 -11.396 1.0 94.50 ? 119 ASN A CB 1 A0A0C5PVI1 UNP 119 N +ATOM 907 O O . ASN A 1 119 ? 19.978 -3.906 -14.489 1.0 94.50 ? 119 ASN A O 1 A0A0C5PVI1 UNP 119 N +ATOM 908 C CG . ASN A 1 119 ? 20.108 -3.065 -10.430 1.0 94.50 ? 119 ASN A CG 1 A0A0C5PVI1 UNP 119 N +ATOM 909 N ND2 . ASN A 1 119 ? 20.676 -3.081 -9.255 1.0 94.50 ? 119 ASN A ND2 1 A0A0C5PVI1 UNP 119 N +ATOM 910 O OD1 . ASN A 1 119 ? 19.410 -2.110 -10.726 1.0 94.50 ? 119 ASN A OD1 1 A0A0C5PVI1 UNP 119 N +ATOM 911 N N . LEU A 1 120 ? 19.476 -6.077 -14.179 1.0 92.19 ? 120 LEU A N 1 A0A0C5PVI1 UNP 120 L +ATOM 912 C CA . LEU A 1 120 ? 19.806 -6.477 -15.549 1.0 92.19 ? 120 LEU A CA 1 A0A0C5PVI1 UNP 120 L +ATOM 913 C C . LEU A 1 120 ? 18.800 -5.921 -16.569 1.0 92.19 ? 120 LEU A C 1 A0A0C5PVI1 UNP 120 L +ATOM 914 C CB . LEU A 1 120 ? 19.889 -8.015 -15.609 1.0 92.19 ? 120 LEU A CB 1 A0A0C5PVI1 UNP 120 L +ATOM 915 O O . LEU A 1 120 ? 19.189 -5.529 -17.666 1.0 92.19 ? 120 LEU A O 1 A0A0C5PVI1 UNP 120 L +ATOM 916 C CG . LEU A 1 120 ? 20.331 -8.572 -16.977 1.0 92.19 ? 120 LEU A CG 1 A0A0C5PVI1 UNP 120 L +ATOM 917 C CD1 . LEU A 1 120 ? 21.749 -8.133 -17.353 1.0 92.19 ? 120 LEU A CD1 1 A0A0C5PVI1 UNP 120 L +ATOM 918 C CD2 . LEU A 1 120 ? 20.294 -10.099 -16.948 1.0 92.19 ? 120 LEU A CD2 1 A0A0C5PVI1 UNP 120 L +ATOM 919 N N . ALA A 1 121 ? 17.515 -5.873 -16.205 1.0 94.44 ? 121 ALA A N 1 A0A0C5PVI1 UNP 121 A +ATOM 920 C CA . ALA A 1 121 ? 16.440 -5.406 -17.081 1.0 94.44 ? 121 ALA A CA 1 A0A0C5PVI1 UNP 121 A +ATOM 921 C C . ALA A 1 121 ? 15.935 -3.998 -16.713 1.0 94.44 ? 121 ALA A C 1 A0A0C5PVI1 UNP 121 A +ATOM 922 C CB . ALA A 1 121 ? 15.332 -6.459 -17.050 1.0 94.44 ? 121 ALA A CB 1 A0A0C5PVI1 UNP 121 A +ATOM 923 O O . ALA A 1 121 ? 15.630 -3.197 -17.597 1.0 94.44 ? 121 ALA A O 1 A0A0C5PVI1 UNP 121 A +ATOM 924 N N . HIS A 1 122 ? 15.907 -3.666 -15.422 1.0 95.75 ? 122 HIS A N 1 A0A0C5PVI1 UNP 122 H +ATOM 925 C CA . HIS A 1 122 ? 15.514 -2.365 -14.887 1.0 95.75 ? 122 HIS A CA 1 A0A0C5PVI1 UNP 122 H +ATOM 926 C C . HIS A 1 122 ? 16.618 -1.789 -13.994 1.0 95.75 ? 122 HIS A C 1 A0A0C5PVI1 UNP 122 H +ATOM 927 C CB . HIS A 1 122 ? 14.168 -2.486 -14.161 1.0 95.75 ? 122 HIS A CB 1 A0A0C5PVI1 UNP 122 H +ATOM 928 O O . HIS A 1 122 ? 16.583 -1.891 -12.765 1.0 95.75 ? 122 HIS A O 1 A0A0C5PVI1 UNP 122 H +ATOM 929 C CG . HIS A 1 122 ? 13.001 -2.219 -15.070 1.0 95.75 ? 122 HIS A CG 1 A0A0C5PVI1 UNP 122 H +ATOM 930 C CD2 . HIS A 1 122 ? 12.319 -3.117 -15.847 1.0 95.75 ? 122 HIS A CD2 1 A0A0C5PVI1 UNP 122 H +ATOM 931 N ND1 . HIS A 1 122 ? 12.457 -0.980 -15.309 1.0 95.75 ? 122 HIS A ND1 1 A0A0C5PVI1 UNP 122 H +ATOM 932 C CE1 . HIS A 1 122 ? 11.468 -1.138 -16.199 1.0 95.75 ? 122 HIS A CE1 1 A0A0C5PVI1 UNP 122 H +ATOM 933 N NE2 . HIS A 1 122 ? 11.323 -2.422 -16.533 1.0 95.75 ? 122 HIS A NE2 1 A0A0C5PVI1 UNP 122 H +ATOM 934 N N . ALA A 1 123 ? 17.606 -1.165 -14.632 1.0 94.12 ? 123 ALA A N 1 A0A0C5PVI1 UNP 123 A +ATOM 935 C CA . ALA A 1 123 ? 18.662 -0.435 -13.942 1.0 94.12 ? 123 ALA A CA 1 A0A0C5PVI1 UNP 123 A +ATOM 936 C C . ALA A 1 123 ? 18.150 0.878 -13.318 1.0 94.12 ? 123 ALA A C 1 A0A0C5PVI1 UNP 123 A +ATOM 937 C CB . ALA A 1 123 ? 19.810 -0.187 -14.927 1.0 94.12 ? 123 ALA A CB 1 A0A0C5PVI1 UNP 123 A +ATOM 938 O O . ALA A 1 123 ? 17.169 1.469 -13.777 1.0 94.12 ? 123 ALA A O 1 A0A0C5PVI1 UNP 123 A +ATOM 939 N N . GLY A 1 124 ? 18.873 1.355 -12.304 1.0 95.50 ? 124 GLY A N 1 A0A0C5PVI1 UNP 124 G +ATOM 940 C CA . GLY A 1 124 ? 18.598 2.621 -11.627 1.0 95.50 ? 124 GLY A CA 1 A0A0C5PVI1 UNP 124 G +ATOM 941 C C . GLY A 1 124 ? 17.559 2.514 -10.503 1.0 95.50 ? 124 GLY A C 1 A0A0C5PVI1 UNP 124 G +ATOM 942 O O . GLY A 1 124 ? 17.000 1.443 -10.264 1.0 95.50 ? 124 GLY A O 1 A0A0C5PVI1 UNP 124 G +ATOM 943 N N . PRO A 1 125 ? 17.285 3.617 -9.787 1.0 97.38 ? 125 PRO A N 1 A0A0C5PVI1 UNP 125 P +ATOM 944 C CA . PRO A 1 125 ? 16.570 3.570 -8.513 1.0 97.38 ? 125 PRO A CA 1 A0A0C5PVI1 UNP 125 P +ATOM 945 C C . PRO A 1 125 ? 15.039 3.534 -8.636 1.0 97.38 ? 125 PRO A C 1 A0A0C5PVI1 UNP 125 P +ATOM 946 C CB . PRO A 1 125 ? 17.062 4.806 -7.752 1.0 97.38 ? 125 PRO A CB 1 A0A0C5PVI1 UNP 125 P +ATOM 947 O O . PRO A 1 125 ? 14.354 3.567 -7.616 1.0 97.38 ? 125 PRO A O 1 A0A0C5PVI1 UNP 125 P +ATOM 948 C CG . PRO A 1 125 ? 17.289 5.813 -8.874 1.0 97.38 ? 125 PRO A CG 1 A0A0C5PVI1 UNP 125 P +ATOM 949 C CD . PRO A 1 125 ? 17.860 4.942 -9.989 1.0 97.38 ? 125 PRO A CD 1 A0A0C5PVI1 UNP 125 P +ATOM 950 N N . SER A 1 126 ? 14.460 3.497 -9.844 1.0 98.00 ? 126 SER A N 1 A0A0C5PVI1 UNP 126 S +ATOM 951 C CA . SER A 1 126 ? 12.999 3.576 -10.010 1.0 98.00 ? 126 SER A CA 1 A0A0C5PVI1 UNP 126 S +ATOM 952 C C . SER A 1 126 ? 12.277 2.421 -9.305 1.0 98.00 ? 126 SER A C 1 A0A0C5PVI1 UNP 126 S +ATOM 953 C CB . SER A 1 126 ? 12.604 3.649 -11.489 1.0 98.00 ? 126 SER A CB 1 A0A0C5PVI1 UNP 126 S +ATOM 954 O O . SER A 1 126 ? 11.352 2.646 -8.529 1.0 98.00 ? 126 SER A O 1 A0A0C5PVI1 UNP 126 S +ATOM 955 O OG . SER A 1 126 ? 12.984 2.486 -12.202 1.0 98.00 ? 126 SER A OG 1 A0A0C5PVI1 UNP 126 S +ATOM 956 N N . VAL A 1 127 ? 12.740 1.183 -9.486 1.0 98.50 ? 127 VAL A N 1 A0A0C5PVI1 UNP 127 V +ATOM 957 C CA . VAL A 1 127 ? 12.172 0.013 -8.795 1.0 98.50 ? 127 VAL A CA 1 A0A0C5PVI1 UNP 127 V +ATOM 958 C C . VAL A 1 127 ? 12.388 0.112 -7.280 1.0 98.50 ? 127 VAL A C 1 A0A0C5PVI1 UNP 127 V +ATOM 959 C CB . VAL A 1 127 ? 12.762 -1.293 -9.355 1.0 98.50 ? 127 VAL A CB 1 A0A0C5PVI1 UNP 127 V +ATOM 960 O O . VAL A 1 127 ? 11.471 -0.176 -6.515 1.0 98.50 ? 127 VAL A O 1 A0A0C5PVI1 UNP 127 V +ATOM 961 C CG1 . VAL A 1 127 ? 12.159 -2.532 -8.686 1.0 98.50 ? 127 VAL A CG1 1 A0A0C5PVI1 UNP 127 V +ATOM 962 C CG2 . VAL A 1 127 ? 12.526 -1.423 -10.867 1.0 98.50 ? 127 VAL A CG2 1 A0A0C5PVI1 UNP 127 V +ATOM 963 N N . ASP A 1 128 ? 13.548 0.600 -6.835 1.0 98.50 ? 128 ASP A N 1 A0A0C5PVI1 UNP 128 D +ATOM 964 C CA . ASP A 1 128 ? 13.873 0.726 -5.408 1.0 98.50 ? 128 ASP A CA 1 A0A0C5PVI1 UNP 128 D +ATOM 965 C C . ASP A 1 128 ? 12.944 1.728 -4.706 1.0 98.50 ? 128 ASP A C 1 A0A0C5PVI1 UNP 128 D +ATOM 966 C CB . ASP A 1 128 ? 15.340 1.150 -5.227 1.0 98.50 ? 128 ASP A CB 1 A0A0C5PVI1 UNP 128 D +ATOM 967 O O . ASP A 1 128 ? 12.405 1.451 -3.635 1.0 98.50 ? 128 ASP A O 1 A0A0C5PVI1 UNP 128 D +ATOM 968 C CG . ASP A 1 128 ? 16.339 0.250 -5.959 1.0 98.50 ? 128 ASP A CG 1 A0A0C5PVI1 UNP 128 D +ATOM 969 O OD1 . ASP A 1 128 ? 16.104 -0.974 -6.075 1.0 98.50 ? 128 ASP A OD1 1 A0A0C5PVI1 UNP 128 D +ATOM 970 O OD2 . ASP A 1 128 ? 17.338 0.788 -6.466 1.0 98.50 ? 128 ASP A OD2 1 A0A0C5PVI1 UNP 128 D +ATOM 971 N N . LEU A 1 129 ? 12.679 2.876 -5.338 1.0 98.69 ? 129 LEU A N 1 A0A0C5PVI1 UNP 129 L +ATOM 972 C CA . LEU A 1 129 ? 11.734 3.879 -4.840 1.0 98.69 ? 129 LEU A CA 1 A0A0C5PVI1 UNP 129 L +ATOM 973 C C . LEU A 1 129 ? 10.306 3.324 -4.752 1.0 98.69 ? 129 LEU A C 1 A0A0C5PVI1 UNP 129 L +ATOM 974 C CB . LEU A 1 129 ? 11.775 5.108 -5.761 1.0 98.69 ? 129 LEU A CB 1 A0A0C5PVI1 UNP 129 L +ATOM 975 O O . LEU A 1 129 ? 9.599 3.600 -3.781 1.0 98.69 ? 129 LEU A O 1 A0A0C5PVI1 UNP 129 L +ATOM 976 C CG . LEU A 1 129 ? 13.064 5.944 -5.692 1.0 98.69 ? 129 LEU A CG 1 A0A0C5PVI1 UNP 129 L +ATOM 977 C CD1 . LEU A 1 129 ? 13.011 7.000 -6.796 1.0 98.69 ? 129 LEU A CD1 1 A0A0C5PVI1 UNP 129 L +ATOM 978 C CD2 . LEU A 1 129 ? 13.218 6.663 -4.352 1.0 98.69 ? 129 LEU A CD2 1 A0A0C5PVI1 UNP 129 L +ATOM 979 N N . ALA A 1 130 ? 9.884 2.513 -5.727 1.0 98.44 ? 130 ALA A N 1 A0A0C5PVI1 UNP 130 A +ATOM 980 C CA . ALA A 1 130 ? 8.592 1.833 -5.676 1.0 98.44 ? 130 ALA A CA 1 A0A0C5PVI1 UNP 130 A +ATOM 981 C C . ALA A 1 130 ? 8.534 0.818 -4.520 1.0 98.44 ? 130 ALA A C 1 A0A0C5PVI1 UNP 130 A +ATOM 982 C CB . ALA A 1 130 ? 8.322 1.174 -7.032 1.0 98.44 ? 130 ALA A CB 1 A0A0C5PVI1 UNP 130 A +ATOM 983 O O . ALA A 1 130 ? 7.553 0.789 -3.777 1.0 98.44 ? 130 ALA A O 1 A0A0C5PVI1 UNP 130 A +ATOM 984 N N . ILE A 1 131 ? 9.604 0.049 -4.302 1.0 98.69 ? 131 ILE A N 1 A0A0C5PVI1 UNP 131 I +ATOM 985 C CA . ILE A 1 131 ? 9.722 -0.870 -3.164 1.0 98.69 ? 131 ILE A CA 1 A0A0C5PVI1 UNP 131 I +ATOM 986 C C . ILE A 1 131 ? 9.628 -0.103 -1.837 1.0 98.69 ? 131 ILE A C 1 A0A0C5PVI1 UNP 131 I +ATOM 987 C CB . ILE A 1 131 ? 11.021 -1.705 -3.275 1.0 98.69 ? 131 ILE A CB 1 A0A0C5PVI1 UNP 131 I +ATOM 988 O O . ILE A 1 131 ? 8.859 -0.496 -0.958 1.0 98.69 ? 131 ILE A O 1 A0A0C5PVI1 UNP 131 I +ATOM 989 C CG1 . ILE A 1 131 ? 10.913 -2.727 -4.429 1.0 98.69 ? 131 ILE A CG1 1 A0A0C5PVI1 UNP 131 I +ATOM 990 C CG2 . ILE A 1 131 ? 11.308 -2.427 -1.949 1.0 98.69 ? 131 ILE A CG2 1 A0A0C5PVI1 UNP 131 I +ATOM 991 C CD1 . ILE A 1 131 ? 12.249 -3.390 -4.797 1.0 98.69 ? 131 ILE A CD1 1 A0A0C5PVI1 UNP 131 I +ATOM 992 N N . PHE A 1 132 ? 10.352 1.006 -1.668 1.0 98.81 ? 132 PHE A N 1 A0A0C5PVI1 UNP 132 F +ATOM 993 C CA . PHE A 1 132 ? 10.263 1.817 -0.448 1.0 98.81 ? 132 PHE A CA 1 A0A0C5PVI1 UNP 132 F +ATOM 994 C C . PHE A 1 132 ? 8.876 2.436 -0.253 1.0 98.81 ? 132 PHE A C 1 A0A0C5PVI1 UNP 132 F +ATOM 995 C CB . PHE A 1 132 ? 11.333 2.914 -0.451 1.0 98.81 ? 132 PHE A CB 1 A0A0C5PVI1 UNP 132 F +ATOM 996 O O . PHE A 1 132 ? 8.377 2.482 0.873 1.0 98.81 ? 132 PHE A O 1 A0A0C5PVI1 UNP 132 F +ATOM 997 C CG . PHE A 1 132 ? 12.747 2.422 -0.232 1.0 98.81 ? 132 PHE A CG 1 A0A0C5PVI1 UNP 132 F +ATOM 998 C CD1 . PHE A 1 132 ? 13.064 1.682 0.924 1.0 98.81 ? 132 PHE A CD1 1 A0A0C5PVI1 UNP 132 F +ATOM 999 C CD2 . PHE A 1 132 ? 13.757 2.733 -1.160 1.0 98.81 ? 132 PHE A CD2 1 A0A0C5PVI1 UNP 132 F +ATOM 1000 C CE1 . PHE A 1 132 ? 14.381 1.244 1.142 1.0 98.81 ? 132 PHE A CE1 1 A0A0C5PVI1 UNP 132 F +ATOM 1001 C CE2 . PHE A 1 132 ? 15.074 2.296 -0.941 1.0 98.81 ? 132 PHE A CE2 1 A0A0C5PVI1 UNP 132 F +ATOM 1002 C CZ . PHE A 1 132 ? 15.386 1.555 0.211 1.0 98.81 ? 132 PHE A CZ 1 A0A0C5PVI1 UNP 132 F +ATOM 1003 N N . SER A 1 133 ? 8.221 2.862 -1.335 1.0 98.75 ? 133 SER A N 1 A0A0C5PVI1 UNP 133 S +ATOM 1004 C CA . SER A 1 133 ? 6.831 3.315 -1.289 1.0 98.75 ? 133 SER A CA 1 A0A0C5PVI1 UNP 133 S +ATOM 1005 C C . SER A 1 133 ? 5.917 2.234 -0.701 1.0 98.75 ? 133 SER A C 1 A0A0C5PVI1 UNP 133 S +ATOM 1006 C CB . SER A 1 133 ? 6.356 3.703 -2.689 1.0 98.75 ? 133 SER A CB 1 A0A0C5PVI1 UNP 133 S +ATOM 1007 O O . SER A 1 133 ? 5.222 2.494 0.288 1.0 98.75 ? 133 SER A O 1 A0A0C5PVI1 UNP 133 S +ATOM 1008 O OG . SER A 1 133 ? 5.009 4.094 -2.607 1.0 98.75 ? 133 SER A OG 1 A0A0C5PVI1 UNP 133 S +ATOM 1009 N N . LEU A 1 134 ? 5.979 1.010 -1.235 1.0 98.44 ? 134 LEU A N 1 A0A0C5PVI1 UNP 134 L +ATOM 1010 C CA . LEU A 1 134 ? 5.167 -0.117 -0.771 1.0 98.44 ? 134 LEU A CA 1 A0A0C5PVI1 UNP 134 L +ATOM 1011 C C . LEU A 1 134 ? 5.478 -0.509 0.677 1.0 98.44 ? 134 LEU A C 1 A0A0C5PVI1 UNP 134 L +ATOM 1012 C CB . LEU A 1 134 ? 5.360 -1.317 -1.713 1.0 98.44 ? 134 LEU A CB 1 A0A0C5PVI1 UNP 134 L +ATOM 1013 O O . LEU A 1 134 ? 4.550 -0.808 1.427 1.0 98.44 ? 134 LEU A O 1 A0A0C5PVI1 UNP 134 L +ATOM 1014 C CG . LEU A 1 134 ? 4.800 -1.123 -3.135 1.0 98.44 ? 134 LEU A CG 1 A0A0C5PVI1 UNP 134 L +ATOM 1015 C CD1 . LEU A 1 134 ? 5.113 -2.370 -3.960 1.0 98.44 ? 134 LEU A CD1 1 A0A0C5PVI1 UNP 134 L +ATOM 1016 C CD2 . LEU A 1 134 ? 3.288 -0.889 -3.148 1.0 98.44 ? 134 LEU A CD2 1 A0A0C5PVI1 UNP 134 L +ATOM 1017 N N . HIS A 1 135 ? 6.738 -0.433 1.115 1.0 98.81 ? 135 HIS A N 1 A0A0C5PVI1 UNP 135 H +ATOM 1018 C CA . HIS A 1 135 ? 7.091 -0.635 2.523 1.0 98.81 ? 135 HIS A CA 1 A0A0C5PVI1 UNP 135 H +ATOM 1019 C C . HIS A 1 135 ? 6.388 0.365 3.440 1.0 98.81 ? 135 HIS A C 1 A0A0C5PVI1 UNP 135 H +ATOM 1020 C CB . HIS A 1 135 ? 8.602 -0.522 2.724 1.0 98.81 ? 135 HIS A CB 1 A0A0C5PVI1 UNP 135 H +ATOM 1021 O O . HIS A 1 135 ? 5.764 -0.037 4.421 1.0 98.81 ? 135 HIS A O 1 A0A0C5PVI1 UNP 135 H +ATOM 1022 C CG . HIS A 1 135 ? 9.335 -1.767 2.340 1.0 98.81 ? 135 HIS A CG 1 A0A0C5PVI1 UNP 135 H +ATOM 1023 C CD2 . HIS A 1 135 ? 9.534 -2.860 3.135 1.0 98.81 ? 135 HIS A CD2 1 A0A0C5PVI1 UNP 135 H +ATOM 1024 N ND1 . HIS A 1 135 ? 9.972 -2.003 1.149 1.0 98.81 ? 135 HIS A ND1 1 A0A0C5PVI1 UNP 135 H +ATOM 1025 C CE1 . HIS A 1 135 ? 10.589 -3.189 1.243 1.0 98.81 ? 135 HIS A CE1 1 A0A0C5PVI1 UNP 135 H +ATOM 1026 N NE2 . HIS A 1 135 ? 10.310 -3.762 2.420 1.0 98.81 ? 135 HIS A NE2 1 A0A0C5PVI1 UNP 135 H +ATOM 1027 N N . LEU A 1 136 ? 6.447 1.663 3.128 1.0 98.75 ? 136 LEU A N 1 A0A0C5PVI1 UNP 136 L +ATOM 1028 C CA . LEU A 1 136 ? 5.812 2.691 3.957 1.0 98.75 ? 136 LEU A CA 1 A0A0C5PVI1 UNP 136 L +ATOM 1029 C C . LEU A 1 136 ? 4.282 2.539 3.992 1.0 98.75 ? 136 LEU A C 1 A0A0C5PVI1 UNP 136 L +ATOM 1030 C CB . LEU A 1 136 ? 6.222 4.086 3.461 1.0 98.75 ? 136 LEU A CB 1 A0A0C5PVI1 UNP 136 L +ATOM 1031 O O . LEU A 1 136 ? 3.681 2.643 5.065 1.0 98.75 ? 136 LEU A O 1 A0A0C5PVI1 UNP 136 L +ATOM 1032 C CG . LEU A 1 136 ? 7.698 4.482 3.642 1.0 98.75 ? 136 LEU A CG 1 A0A0C5PVI1 UNP 136 L +ATOM 1033 C CD1 . LEU A 1 136 ? 7.856 5.949 3.238 1.0 98.75 ? 136 LEU A CD1 1 A0A0C5PVI1 UNP 136 L +ATOM 1034 C CD2 . LEU A 1 136 ? 8.197 4.344 5.080 1.0 98.75 ? 136 LEU A CD2 1 A0A0C5PVI1 UNP 136 L +ATOM 1035 N N . ALA A 1 137 ? 3.652 2.232 2.853 1.0 98.56 ? 137 ALA A N 1 A0A0C5PVI1 UNP 137 A +ATOM 1036 C CA . ALA A 1 137 ? 2.216 1.945 2.786 1.0 98.56 ? 137 ALA A CA 1 A0A0C5PVI1 UNP 137 A +ATOM 1037 C C . ALA A 1 137 ? 1.841 0.663 3.558 1.0 98.56 ? 137 ALA A C 1 A0A0C5PVI1 UNP 137 A +ATOM 1038 C CB . ALA A 1 137 ? 1.801 1.843 1.312 1.0 98.56 ? 137 ALA A CB 1 A0A0C5PVI1 UNP 137 A +ATOM 1039 O O . ALA A 1 137 ? 0.809 0.609 4.236 1.0 98.56 ? 137 ALA A O 1 A0A0C5PVI1 UNP 137 A +ATOM 1040 N N . GLY A 1 138 ? 2.700 -0.358 3.510 1.0 98.25 ? 138 GLY A N 1 A0A0C5PVI1 UNP 138 G +ATOM 1041 C CA . GLY A 1 138 ? 2.553 -1.596 4.271 1.0 98.25 ? 138 GLY A CA 1 A0A0C5PVI1 UNP 138 G +ATOM 1042 C C . GLY A 1 138 ? 2.629 -1.359 5.779 1.0 98.25 ? 138 GLY A C 1 A0A0C5PVI1 UNP 138 G +ATOM 1043 O O . GLY A 1 138 ? 1.733 -1.777 6.510 1.0 98.25 ? 138 GLY A O 1 A0A0C5PVI1 UNP 138 G +ATOM 1044 N N . VAL A 1 139 ? 3.632 -0.612 6.253 1.0 98.69 ? 139 VAL A N 1 A0A0C5PVI1 UNP 139 V +ATOM 1045 C CA . VAL A 1 139 ? 3.760 -0.248 7.676 1.0 98.69 ? 139 VAL A CA 1 A0A0C5PVI1 UNP 139 V +ATOM 1046 C C . VAL A 1 139 ? 2.553 0.569 8.134 1.0 98.69 ? 139 VAL A C 1 A0A0C5PVI1 UNP 139 V +ATOM 1047 C CB . VAL A 1 139 ? 5.074 0.509 7.957 1.0 98.69 ? 139 VAL A CB 1 A0A0C5PVI1 UNP 139 V +ATOM 1048 O O . VAL A 1 139 ? 1.980 0.262 9.178 1.0 98.69 ? 139 VAL A O 1 A0A0C5PVI1 UNP 139 V +ATOM 1049 C CG1 . VAL A 1 139 ? 5.166 0.982 9.417 1.0 98.69 ? 139 VAL A CG1 1 A0A0C5PVI1 UNP 139 V +ATOM 1050 C CG2 . VAL A 1 139 ? 6.294 -0.390 7.719 1.0 98.69 ? 139 VAL A CG2 1 A0A0C5PVI1 UNP 139 V +ATOM 1051 N N . SER A 1 140 ? 2.111 1.554 7.342 1.0 98.62 ? 140 SER A N 1 A0A0C5PVI1 UNP 140 S +ATOM 1052 C CA . SER A 1 140 ? 0.873 2.301 7.605 1.0 98.62 ? 140 SER A CA 1 A0A0C5PVI1 UNP 140 S +ATOM 1053 C C . SER A 1 140 ? -0.308 1.357 7.864 1.0 98.62 ? 140 SER A C 1 A0A0C5PVI1 UNP 140 S +ATOM 1054 C CB . SER A 1 140 ? 0.558 3.213 6.413 1.0 98.62 ? 140 SER A CB 1 A0A0C5PVI1 UNP 140 S +ATOM 1055 O O . SER A 1 140 ? -0.991 1.481 8.886 1.0 98.62 ? 140 SER A O 1 A0A0C5PVI1 UNP 140 S +ATOM 1056 O OG . SER A 1 140 ? -0.703 3.819 6.575 1.0 98.62 ? 140 SER A OG 1 A0A0C5PVI1 UNP 140 S +ATOM 1057 N N . SER A 1 141 ? -0.493 0.363 6.996 1.0 98.25 ? 141 SER A N 1 A0A0C5PVI1 UNP 141 S +ATOM 1058 C CA . SER A 1 141 ? -1.596 -0.598 7.071 1.0 98.25 ? 141 SER A CA 1 A0A0C5PVI1 UNP 141 S +ATOM 1059 C C . SER A 1 141 ? -1.479 -1.559 8.260 1.0 98.25 ? 141 SER A C 1 A0A0C5PVI1 UNP 141 S +ATOM 1060 C CB . SER A 1 141 ? -1.677 -1.379 5.761 1.0 98.25 ? 141 SER A CB 1 A0A0C5PVI1 UNP 141 S +ATOM 1061 O O . SER A 1 141 ? -2.486 -1.827 8.911 1.0 98.25 ? 141 SER A O 1 A0A0C5PVI1 UNP 141 S +ATOM 1062 O OG . SER A 1 141 ? -1.912 -0.499 4.680 1.0 98.25 ? 141 SER A OG 1 A0A0C5PVI1 UNP 141 S +ATOM 1063 N N . ILE A 1 142 ? -0.274 -2.031 8.604 1.0 98.50 ? 142 ILE A N 1 A0A0C5PVI1 UNP 142 I +ATOM 1064 C CA . ILE A 1 142 ? -0.032 -2.887 9.784 1.0 98.50 ? 142 ILE A CA 1 A0A0C5PVI1 UNP 142 I +ATOM 1065 C C . ILE A 1 142 ? -0.343 -2.126 11.079 1.0 98.50 ? 142 ILE A C 1 A0A0C5PVI1 UNP 142 I +ATOM 1066 C CB . ILE A 1 142 ? 1.420 -3.428 9.786 1.0 98.50 ? 142 ILE A CB 1 A0A0C5PVI1 UNP 142 I +ATOM 1067 O O . ILE A 1 142 ? -1.028 -2.651 11.959 1.0 98.50 ? 142 ILE A O 1 A0A0C5PVI1 UNP 142 I +ATOM 1068 C CG1 . ILE A 1 142 ? 1.616 -4.439 8.634 1.0 98.50 ? 142 ILE A CG1 1 A0A0C5PVI1 UNP 142 I +ATOM 1069 C CG2 . ILE A 1 142 ? 1.773 -4.091 11.134 1.0 98.50 ? 142 ILE A CG2 1 A0A0C5PVI1 UNP 142 I +ATOM 1070 C CD1 . ILE A 1 142 ? 3.078 -4.837 8.388 1.0 98.50 ? 142 ILE A CD1 1 A0A0C5PVI1 UNP 142 I +ATOM 1071 N N . LEU A 1 143 ? 0.120 -0.877 11.192 1.0 98.50 ? 143 LEU A N 1 A0A0C5PVI1 UNP 143 L +ATOM 1072 C CA . LEU A 1 143 ? -0.166 -0.022 12.346 1.0 98.50 ? 143 LEU A CA 1 A0A0C5PVI1 UNP 143 L +ATOM 1073 C C . LEU A 1 143 ? -1.680 0.209 12.493 1.0 98.50 ? 143 LEU A C 1 A0A0C5PVI1 UNP 143 L +ATOM 1074 C CB . LEU A 1 143 ? 0.600 1.308 12.194 1.0 98.50 ? 143 LEU A CB 1 A0A0C5PVI1 UNP 143 L +ATOM 1075 O O . LEU A 1 143 ? -2.238 0.022 13.576 1.0 98.50 ? 143 LEU A O 1 A0A0C5PVI1 UNP 143 L +ATOM 1076 C CG . LEU A 1 143 ? 2.134 1.223 12.324 1.0 98.50 ? 143 LEU A CG 1 A0A0C5PVI1 UNP 143 L +ATOM 1077 C CD1 . LEU A 1 143 ? 2.712 2.634 12.182 1.0 98.50 ? 143 LEU A CD1 1 A0A0C5PVI1 UNP 143 L +ATOM 1078 C CD2 . LEU A 1 143 ? 2.611 0.640 13.653 1.0 98.50 ? 143 LEU A CD2 1 A0A0C5PVI1 UNP 143 L +ATOM 1079 N N . GLY A 1 144 ? -2.359 0.545 11.394 1.0 97.94 ? 144 GLY A N 1 A0A0C5PVI1 UNP 144 G +ATOM 1080 C CA . GLY A 1 144 ? -3.816 0.678 11.370 1.0 97.94 ? 144 GLY A CA 1 A0A0C5PVI1 UNP 144 G +ATOM 1081 C C . GLY A 1 144 ? -4.518 -0.613 11.797 1.0 97.94 ? 144 GLY A C 1 A0A0C5PVI1 UNP 144 G +ATOM 1082 O O . GLY A 1 144 ? -5.369 -0.583 12.684 1.0 97.94 ? 144 GLY A O 1 A0A0C5PVI1 UNP 144 G +ATOM 1083 N N . ALA A 1 145 ? -4.105 -1.755 11.240 1.0 98.25 ? 145 ALA A N 1 A0A0C5PVI1 UNP 145 A +ATOM 1084 C CA . ALA A 1 145 ? -4.658 -3.067 11.555 1.0 98.25 ? 145 ALA A CA 1 A0A0C5PVI1 UNP 145 A +ATOM 1085 C C . ALA A 1 145 ? -4.579 -3.375 13.055 1.0 98.25 ? 145 ALA A C 1 A0A0C5PVI1 UNP 145 A +ATOM 1086 C CB . ALA A 1 145 ? -3.947 -4.131 10.710 1.0 98.25 ? 145 ALA A CB 1 A0A0C5PVI1 UNP 145 A +ATOM 1087 O O . ALA A 1 145 ? -5.617 -3.629 13.661 1.0 98.25 ? 145 ALA A O 1 A0A0C5PVI1 UNP 145 A +ATOM 1088 N N . LEU A 1 146 ? -3.392 -3.278 13.667 1.0 98.38 ? 146 LEU A N 1 A0A0C5PVI1 UNP 146 L +ATOM 1089 C CA . LEU A 1 146 ? -3.177 -3.509 15.104 1.0 98.38 ? 146 LEU A CA 1 A0A0C5PVI1 UNP 146 L +ATOM 1090 C C . LEU A 1 146 ? -4.054 -2.602 15.976 1.0 98.38 ? 146 LEU A C 1 A0A0C5PVI1 UNP 146 L +ATOM 1091 C CB . LEU A 1 146 ? -1.695 -3.256 15.436 1.0 98.38 ? 146 LEU A CB 1 A0A0C5PVI1 UNP 146 L +ATOM 1092 O O . LEU A 1 146 ? -4.636 -3.052 16.970 1.0 98.38 ? 146 LEU A O 1 A0A0C5PVI1 UNP 146 L +ATOM 1093 C CG . LEU A 1 146 ? -0.728 -4.333 14.916 1.0 98.38 ? 146 LEU A CG 1 A0A0C5PVI1 UNP 146 L +ATOM 1094 C CD1 . LEU A 1 146 ? 0.708 -3.841 15.098 1.0 98.38 ? 146 LEU A CD1 1 A0A0C5PVI1 UNP 146 L +ATOM 1095 C CD2 . LEU A 1 146 ? -0.887 -5.653 15.674 1.0 98.38 ? 146 LEU A CD2 1 A0A0C5PVI1 UNP 146 L +ATOM 1096 N N . ASN A 1 147 ? -4.185 -1.334 15.587 1.0 98.38 ? 147 ASN A N 1 A0A0C5PVI1 UNP 147 N +ATOM 1097 C CA . ASN A 1 147 ? -5.032 -0.379 16.285 1.0 98.38 ? 147 ASN A CA 1 A0A0C5PVI1 UNP 147 N +ATOM 1098 C C . ASN A 1 147 ? -6.517 -0.756 16.185 1.0 98.38 ? 147 ASN A C 1 A0A0C5PVI1 UNP 147 N +ATOM 1099 C CB . ASN A 1 147 ? -4.751 1.015 15.717 1.0 98.38 ? 147 ASN A CB 1 A0A0C5PVI1 UNP 147 N +ATOM 1100 O O . ASN A 1 147 ? -7.219 -0.740 17.199 1.0 98.38 ? 147 ASN A O 1 A0A0C5PVI1 UNP 147 N +ATOM 1101 C CG . ASN A 1 147 ? -5.376 2.115 16.544 1.0 98.38 ? 147 ASN A CG 1 A0A0C5PVI1 UNP 147 N +ATOM 1102 N ND2 . ASN A 1 147 ? -5.617 3.246 15.936 1.0 98.38 ? 147 ASN A ND2 1 A0A0C5PVI1 UNP 147 N +ATOM 1103 O OD1 . ASN A 1 147 ? -5.657 1.987 17.724 1.0 98.38 ? 147 ASN A OD1 1 A0A0C5PVI1 UNP 147 N +ATOM 1104 N N . PHE A 1 148 ? -6.995 -1.158 15.001 1.0 98.31 ? 148 PHE A N 1 A0A0C5PVI1 UNP 148 F +ATOM 1105 C CA . PHE A 1 148 ? -8.372 -1.622 14.814 1.0 98.31 ? 148 PHE A CA 1 A0A0C5PVI1 UNP 148 F +ATOM 1106 C C . PHE A 1 148 ? -8.674 -2.852 15.664 1.0 98.31 ? 148 PHE A C 1 A0A0C5PVI1 UNP 148 F +ATOM 1107 C CB . PHE A 1 148 ? -8.687 -1.897 13.333 1.0 98.31 ? 148 PHE A CB 1 A0A0C5PVI1 UNP 148 F +ATOM 1108 O O . PHE A 1 148 ? -9.666 -2.828 16.390 1.0 98.31 ? 148 PHE A O 1 A0A0C5PVI1 UNP 148 F +ATOM 1109 C CG . PHE A 1 148 ? -8.637 -0.686 12.421 1.0 98.31 ? 148 PHE A CG 1 A0A0C5PVI1 UNP 148 F +ATOM 1110 C CD1 . PHE A 1 148 ? -9.230 0.526 12.814 1.0 98.31 ? 148 PHE A CD1 1 A0A0C5PVI1 UNP 148 F +ATOM 1111 C CD2 . PHE A 1 148 ? -8.020 -0.769 11.161 1.0 98.31 ? 148 PHE A CD2 1 A0A0C5PVI1 UNP 148 F +ATOM 1112 C CE1 . PHE A 1 148 ? -9.131 1.669 12.008 1.0 98.31 ? 148 PHE A CE1 1 A0A0C5PVI1 UNP 148 F +ATOM 1113 C CE2 . PHE A 1 148 ? -7.941 0.370 10.342 1.0 98.31 ? 148 PHE A CE2 1 A0A0C5PVI1 UNP 148 F +ATOM 1114 C CZ . PHE A 1 148 ? -8.484 1.592 10.767 1.0 98.31 ? 148 PHE A CZ 1 A0A0C5PVI1 UNP 148 F +ATOM 1115 N N . MET A 1 149 ? -7.817 -3.883 15.652 1.0 97.88 ? 149 MET A N 1 A0A0C5PVI1 UNP 149 M +ATOM 1116 C CA . MET A 1 149 ? -8.053 -5.084 16.474 1.0 97.88 ? 149 MET A CA 1 A0A0C5PVI1 UNP 149 M +ATOM 1117 C C . MET A 1 149 ? -8.157 -4.716 17.947 1.0 97.88 ? 149 MET A C 1 A0A0C5PVI1 UNP 149 M +ATOM 1118 C CB . MET A 1 149 ? -6.957 -6.158 16.377 1.0 97.88 ? 149 MET A CB 1 A0A0C5PVI1 UNP 149 M +ATOM 1119 O O . MET A 1 149 ? -9.094 -5.118 18.629 1.0 97.88 ? 149 MET A O 1 A0A0C5PVI1 UNP 149 M +ATOM 1120 C CG . MET A 1 149 ? -6.168 -6.189 15.090 1.0 97.88 ? 149 MET A CG 1 A0A0C5PVI1 UNP 149 M +ATOM 1121 S SD . MET A 1 149 ? -5.075 -7.613 14.937 1.0 97.88 ? 149 MET A SD 1 A0A0C5PVI1 UNP 149 M +ATOM 1122 C CE . MET A 1 149 ? -4.262 -7.075 13.432 1.0 97.88 ? 149 MET A CE 1 A0A0C5PVI1 UNP 149 M +ATOM 1123 N N . THR A 1 150 ? -7.202 -3.922 18.435 1.0 98.19 ? 150 THR A N 1 A0A0C5PVI1 UNP 150 T +ATOM 1124 C CA . THR A 1 150 ? -7.124 -3.569 19.854 1.0 98.19 ? 150 THR A CA 1 A0A0C5PVI1 UNP 150 T +ATOM 1125 C C . THR A 1 150 ? -8.336 -2.750 20.282 1.0 98.19 ? 150 THR A C 1 A0A0C5PVI1 UNP 150 T +ATOM 1126 C CB . THR A 1 150 ? -5.836 -2.801 20.163 1.0 98.19 ? 150 THR A CB 1 A0A0C5PVI1 UNP 150 T +ATOM 1127 O O . THR A 1 150 ? -8.914 -3.021 21.333 1.0 98.19 ? 150 THR A O 1 A0A0C5PVI1 UNP 150 T +ATOM 1128 C CG2 . THR A 1 150 ? -5.654 -2.629 21.670 1.0 98.19 ? 150 THR A CG2 1 A0A0C5PVI1 UNP 150 T +ATOM 1129 O OG1 . THR A 1 150 ? -4.730 -3.541 19.700 1.0 98.19 ? 150 THR A OG1 1 A0A0C5PVI1 UNP 150 T +ATOM 1130 N N . THR A 1 151 ? -8.757 -1.799 19.447 1.0 98.00 ? 151 THR A N 1 A0A0C5PVI1 UNP 151 T +ATOM 1131 C CA . THR A 1 151 ? -9.947 -0.970 19.679 1.0 98.00 ? 151 THR A CA 1 A0A0C5PVI1 UNP 151 T +ATOM 1132 C C . THR A 1 151 ? -11.202 -1.832 19.716 1.0 98.00 ? 151 THR A C 1 A0A0C5PVI1 UNP 151 T +ATOM 1133 C CB . THR A 1 151 ? -10.079 0.098 18.583 1.0 98.00 ? 151 THR A CB 1 A0A0C5PVI1 UNP 151 T +ATOM 1134 O O . THR A 1 151 ? -11.961 -1.789 20.683 1.0 98.00 ? 151 THR A O 1 A0A0C5PVI1 UNP 151 T +ATOM 1135 C CG2 . THR A 1 151 ? -11.240 1.056 18.824 1.0 98.00 ? 151 THR A CG2 1 A0A0C5PVI1 UNP 151 T +ATOM 1136 O OG1 . THR A 1 151 ? -8.904 0.870 18.534 1.0 98.00 ? 151 THR A OG1 1 A0A0C5PVI1 UNP 151 T +ATOM 1137 N N . VAL A 1 152 ? -11.393 -2.682 18.703 1.0 97.38 ? 152 VAL A N 1 A0A0C5PVI1 UNP 152 V +ATOM 1138 C CA . VAL A 1 152 ? -12.560 -3.560 18.621 1.0 97.38 ? 152 VAL A CA 1 A0A0C5PVI1 UNP 152 V +ATOM 1139 C C . VAL A 1 152 ? -12.582 -4.543 19.778 1.0 97.38 ? 152 VAL A C 1 A0A0C5PVI1 UNP 152 V +ATOM 1140 C CB . VAL A 1 152 ? -12.628 -4.298 17.271 1.0 97.38 ? 152 VAL A CB 1 A0A0C5PVI1 UNP 152 V +ATOM 1141 O O . VAL A 1 152 ? -13.664 -4.794 20.282 1.0 97.38 ? 152 VAL A O 1 A0A0C5PVI1 UNP 152 V +ATOM 1142 C CG1 . VAL A 1 152 ? -13.742 -5.358 17.224 1.0 97.38 ? 152 VAL A CG1 1 A0A0C5PVI1 UNP 152 V +ATOM 1143 C CG2 . VAL A 1 152 ? -12.912 -3.298 16.145 1.0 97.38 ? 152 VAL A CG2 1 A0A0C5PVI1 UNP 152 V +ATOM 1144 N N . ILE A 1 153 ? -11.450 -5.101 20.218 1.0 96.19 ? 153 ILE A N 1 A0A0C5PVI1 UNP 153 I +ATOM 1145 C CA . ILE A 1 153 ? -11.406 -6.098 21.298 1.0 96.19 ? 153 ILE A CA 1 A0A0C5PVI1 UNP 153 I +ATOM 1146 C C . ILE A 1 153 ? -11.654 -5.466 22.671 1.0 96.19 ? 153 ILE A C 1 A0A0C5PVI1 UNP 153 I +ATOM 1147 C CB . ILE A 1 153 ? -10.113 -6.940 21.237 1.0 96.19 ? 153 ILE A CB 1 A0A0C5PVI1 UNP 153 I +ATOM 1148 O O . ILE A 1 153 ? -12.446 -6.019 23.437 1.0 96.19 ? 153 ILE A O 1 A0A0C5PVI1 UNP 153 I +ATOM 1149 C CG1 . ILE A 1 153 ? -10.172 -7.851 19.986 1.0 96.19 ? 153 ILE A CG1 1 A0A0C5PVI1 UNP 153 I +ATOM 1150 C CG2 . ILE A 1 153 ? -9.942 -7.817 22.495 1.0 96.19 ? 153 ILE A CG2 1 A0A0C5PVI1 UNP 153 I +ATOM 1151 C CD1 . ILE A 1 153 ? -8.844 -8.544 19.664 1.0 96.19 ? 153 ILE A CD1 1 A0A0C5PVI1 UNP 153 I +ATOM 1152 N N . ASN A 1 154 ? -11.012 -4.332 22.961 1.0 96.88 ? 154 ASN A N 1 A0A0C5PVI1 UNP 154 N +ATOM 1153 C CA . ASN A 1 154 ? -10.891 -3.809 24.324 1.0 96.88 ? 154 ASN A CA 1 A0A0C5PVI1 UNP 154 N +ATOM 1154 C C . ASN A 1 154 ? -11.782 -2.601 24.636 1.0 96.88 ? 154 ASN A C 1 A0A0C5PVI1 UNP 154 N +ATOM 1155 C CB . ASN A 1 154 ? -9.417 -3.470 24.598 1.0 96.88 ? 154 ASN A CB 1 A0A0C5PVI1 UNP 154 N +ATOM 1156 O O . ASN A 1 154 ? -11.942 -2.278 25.806 1.0 96.88 ? 154 ASN A O 1 A0A0C5PVI1 UNP 154 N +ATOM 1157 C CG . ASN A 1 154 ? -8.521 -4.687 24.516 1.0 96.88 ? 154 ASN A CG 1 A0A0C5PVI1 UNP 154 N +ATOM 1158 N ND2 . ASN A 1 154 ? -7.561 -4.687 23.624 1.0 96.88 ? 154 ASN A ND2 1 A0A0C5PVI1 UNP 154 N +ATOM 1159 O OD1 . ASN A 1 154 ? -8.686 -5.661 25.224 1.0 96.88 ? 154 ASN A OD1 1 A0A0C5PVI1 UNP 154 N +ATOM 1160 N N . MET A 1 155 ? -12.343 -1.920 23.631 1.0 97.25 ? 155 MET A N 1 A0A0C5PVI1 UNP 155 M +ATOM 1161 C CA . MET A 1 155 ? -13.044 -0.640 23.837 1.0 97.25 ? 155 MET A CA 1 A0A0C5PVI1 UNP 155 M +ATOM 1162 C C . MET A 1 155 ? -14.533 -0.675 23.491 1.0 97.25 ? 155 MET A C 1 A0A0C5PVI1 UNP 155 M +ATOM 1163 C CB . MET A 1 155 ? -12.333 0.494 23.091 1.0 97.25 ? 155 MET A CB 1 A0A0C5PVI1 UNP 155 M +ATOM 1164 O O . MET A 1 155 ? -15.165 0.372 23.374 1.0 97.25 ? 155 MET A O 1 A0A0C5PVI1 UNP 155 M +ATOM 1165 C CG . MET A 1 155 ? -10.870 0.637 23.504 1.0 97.25 ? 155 MET A CG 1 A0A0C5PVI1 UNP 155 M +ATOM 1166 S SD . MET A 1 155 ? -10.057 2.027 22.694 1.0 97.25 ? 155 MET A SD 1 A0A0C5PVI1 UNP 155 M +ATOM 1167 C CE . MET A 1 155 ? -10.833 3.444 23.514 1.0 97.25 ? 155 MET A CE 1 A0A0C5PVI1 UNP 155 M +ATOM 1168 N N . ARG A 1 156 ? -15.120 -1.864 23.318 1.0 95.44 ? 156 ARG A N 1 A0A0C5PVI1 UNP 156 R +ATOM 1169 C CA . ARG A 1 156 ? -16.579 -1.986 23.177 1.0 95.44 ? 156 ARG A CA 1 A0A0C5PVI1 UNP 156 R +ATOM 1170 C C . ARG A 1 156 ? -17.261 -1.579 24.477 1.0 95.44 ? 156 ARG A C 1 A0A0C5PVI1 UNP 156 R +ATOM 1171 C CB . ARG A 1 156 ? -17.000 -3.414 22.818 1.0 95.44 ? 156 ARG A CB 1 A0A0C5PVI1 UNP 156 R +ATOM 1172 O O . ARG A 1 156 ? -16.782 -1.930 25.553 1.0 95.44 ? 156 ARG A O 1 A0A0C5PVI1 UNP 156 R +ATOM 1173 C CG . ARG A 1 156 ? -16.447 -3.859 21.464 1.0 95.44 ? 156 ARG A CG 1 A0A0C5PVI1 UNP 156 R +ATOM 1174 C CD . ARG A 1 156 ? -16.924 -5.263 21.061 1.0 95.44 ? 156 ARG A CD 1 A0A0C5PVI1 UNP 156 R +ATOM 1175 N NE . ARG A 1 156 ? -16.610 -6.275 22.091 1.0 95.44 ? 156 ARG A NE 1 A0A0C5PVI1 UNP 156 R +ATOM 1176 N NH1 . ARG A 1 156 ? -14.614 -7.033 21.257 1.0 95.44 ? 156 ARG A NH1 1 A0A0C5PVI1 UNP 156 R +ATOM 1177 N NH2 . ARG A 1 156 ? -15.257 -7.721 23.231 1.0 95.44 ? 156 ARG A NH2 1 A0A0C5PVI1 UNP 156 R +ATOM 1178 C CZ . ARG A 1 156 ? -15.510 -6.999 22.182 1.0 95.44 ? 156 ARG A CZ 1 A0A0C5PVI1 UNP 156 R +ATOM 1179 N N . TRP A 1 157 ? -18.411 -0.920 24.368 1.0 92.06 ? 157 TRP A N 1 A0A0C5PVI1 UNP 157 W +ATOM 1180 C CA . TRP A 1 157 ? -19.242 -0.626 25.532 1.0 92.06 ? 157 TRP A CA 1 A0A0C5PVI1 UNP 157 W +ATOM 1181 C C . TRP A 1 157 ? -19.709 -1.899 26.259 1.0 92.06 ? 157 TRP A C 1 A0A0C5PVI1 UNP 157 W +ATOM 1182 C CB . TRP A 1 157 ? -20.416 0.276 25.138 1.0 92.06 ? 157 TRP A CB 1 A0A0C5PVI1 UNP 157 W +ATOM 1183 O O . TRP A 1 157 ? -19.877 -2.971 25.661 1.0 92.06 ? 157 TRP A O 1 A0A0C5PVI1 UNP 157 W +ATOM 1184 C CG . TRP A 1 157 ? -21.534 -0.364 24.368 1.0 92.06 ? 157 TRP A CG 1 A0A0C5PVI1 UNP 157 W +ATOM 1185 C CD1 . TRP A 1 157 ? -21.525 -0.653 23.049 1.0 92.06 ? 157 TRP A CD1 1 A0A0C5PVI1 UNP 157 W +ATOM 1186 C CD2 . TRP A 1 157 ? -22.866 -0.733 24.840 1.0 92.06 ? 157 TRP A CD2 1 A0A0C5PVI1 UNP 157 W +ATOM 1187 C CE2 . TRP A 1 157 ? -23.602 -1.278 23.746 1.0 92.06 ? 157 TRP A CE2 1 A0A0C5PVI1 UNP 157 W +ATOM 1188 C CE3 . TRP A 1 157 ? -23.539 -0.646 26.075 1.0 92.06 ? 157 TRP A CE3 1 A0A0C5PVI1 UNP 157 W +ATOM 1189 N NE1 . TRP A 1 157 ? -22.760 -1.138 22.666 1.0 92.06 ? 157 TRP A NE1 1 A0A0C5PVI1 UNP 157 W +ATOM 1190 C CH2 . TRP A 1 157 ? -25.543 -1.675 25.128 1.0 92.06 ? 157 TRP A CH2 1 A0A0C5PVI1 UNP 157 W +ATOM 1191 C CZ2 . TRP A 1 157 ? -24.912 -1.761 23.876 1.0 92.06 ? 157 TRP A CZ2 1 A0A0C5PVI1 UNP 157 W +ATOM 1192 C CZ3 . TRP A 1 157 ? -24.860 -1.109 26.218 1.0 92.06 ? 157 TRP A CZ3 1 A0A0C5PVI1 UNP 157 W +ATOM 1193 N N . GLU A 1 158 ? -19.918 -1.772 27.569 1.0 87.06 ? 158 GLU A N 1 A0A0C5PVI1 UNP 158 E +ATOM 1194 C CA . GLU A 1 158 ? -20.322 -2.879 28.432 1.0 87.06 ? 158 GLU A CA 1 A0A0C5PVI1 UNP 158 E +ATOM 1195 C C . GLU A 1 158 ? -21.683 -3.445 28.004 1.0 87.06 ? 158 GLU A C 1 A0A0C5PVI1 UNP 158 E +ATOM 1196 C CB . GLU A 1 158 ? -20.367 -2.437 29.900 1.0 87.06 ? 158 GLU A CB 1 A0A0C5PVI1 UNP 158 E +ATOM 1197 O O . GLU A 1 158 ? -22.695 -2.755 28.013 1.0 87.06 ? 158 GLU A O 1 A0A0C5PVI1 UNP 158 E +ATOM 1198 C CG . GLU A 1 158 ? -18.977 -2.077 30.449 1.0 87.06 ? 158 GLU A CG 1 A0A0C5PVI1 UNP 158 E +ATOM 1199 C CD . GLU A 1 158 ? -18.982 -1.801 31.962 1.0 87.06 ? 158 GLU A CD 1 A0A0C5PVI1 UNP 158 E +ATOM 1200 O OE1 . GLU A 1 158 ? -17.871 -1.616 32.505 1.0 87.06 ? 158 GLU A OE1 1 A0A0C5PVI1 UNP 158 E +ATOM 1201 O OE2 . GLU A 1 158 ? -20.079 -1.797 32.565 1.0 87.06 ? 158 GLU A OE2 1 A0A0C5PVI1 UNP 158 E +ATOM 1202 N N . GLY A 1 159 ? -21.709 -4.724 27.620 1.0 88.75 ? 159 GLY A N 1 A0A0C5PVI1 UNP 159 G +ATOM 1203 C CA . GLY A 1 159 ? -22.915 -5.404 27.133 1.0 88.75 ? 159 GLY A CA 1 A0A0C5PVI1 UNP 159 G +ATOM 1204 C C . GLY A 1 159 ? -22.928 -5.673 25.626 1.0 88.75 ? 159 GLY A C 1 A0A0C5PVI1 UNP 159 G +ATOM 1205 O O . GLY A 1 159 ? -23.688 -6.539 25.175 1.0 88.75 ? 159 GLY A O 1 A0A0C5PVI1 UNP 159 G +ATOM 1206 N N . LEU A 1 160 ? -22.040 -5.047 24.842 1.0 94.12 ? 160 LEU A N 1 A0A0C5PVI1 UNP 160 L +ATOM 1207 C CA . LEU A 1 160 ? -21.855 -5.390 23.430 1.0 94.12 ? 160 LEU A CA 1 A0A0C5PVI1 UNP 160 L +ATOM 1208 C C . LEU A 1 160 ? -21.017 -6.660 23.270 1.0 94.12 ? 160 LEU A C 1 A0A0C5PVI1 UNP 160 L +ATOM 1209 C CB . LEU A 1 160 ? -21.253 -4.214 22.660 1.0 94.12 ? 160 LEU A CB 1 A0A0C5PVI1 UNP 160 L +ATOM 1210 O O . LEU A 1 160 ? -19.782 -6.641 23.219 1.0 94.12 ? 160 LEU A O 1 A0A0C5PVI1 UNP 160 L +ATOM 1211 C CG . LEU A 1 160 ? -21.245 -4.394 21.127 1.0 94.12 ? 160 LEU A CG 1 A0A0C5PVI1 UNP 160 L +ATOM 1212 C CD1 . LEU A 1 160 ? -22.655 -4.507 20.536 1.0 94.12 ? 160 LEU A CD1 1 A0A0C5PVI1 UNP 160 L +ATOM 1213 C CD2 . LEU A 1 160 ? -20.548 -3.209 20.455 1.0 94.12 ? 160 LEU A CD2 1 A0A0C5PVI1 UNP 160 L +ATOM 1214 N N . ARG A 1 161 ? -21.716 -7.788 23.159 1.0 93.50 ? 161 ARG A N 1 A0A0C5PVI1 UNP 161 R +ATOM 1215 C CA . ARG A 1 161 ? -21.103 -9.080 22.832 1.0 93.50 ? 161 ARG A CA 1 A0A0C5PVI1 UNP 161 R +ATOM 1216 C C . ARG A 1 161 ? -20.525 -9.064 21.418 1.0 93.50 ? 161 ARG A C 1 A0A0C5PVI1 UNP 161 R +ATOM 1217 C CB . ARG A 1 161 ? -22.125 -10.209 22.980 1.0 93.50 ? 161 ARG A CB 1 A0A0C5PVI1 UNP 161 R +ATOM 1218 O O . ARG A 1 161 ? -21.125 -8.493 20.512 1.0 93.50 ? 161 ARG A O 1 A0A0C5PVI1 UNP 161 R +ATOM 1219 C CG . ARG A 1 161 ? -22.663 -10.319 24.411 1.0 93.50 ? 161 ARG A CG 1 A0A0C5PVI1 UNP 161 R +ATOM 1220 C CD . ARG A 1 161 ? -23.569 -11.542 24.482 1.0 93.50 ? 161 ARG A CD 1 A0A0C5PVI1 UNP 161 R +ATOM 1221 N NE . ARG A 1 161 ? -24.138 -11.732 25.826 1.0 93.50 ? 161 ARG A NE 1 A0A0C5PVI1 UNP 161 R +ATOM 1222 N NH1 . ARG A 1 161 ? -25.036 -13.782 25.352 1.0 93.50 ? 161 ARG A NH1 1 A0A0C5PVI1 UNP 161 R +ATOM 1223 N NH2 . ARG A 1 161 ? -25.235 -12.925 27.420 1.0 93.50 ? 161 ARG A NH2 1 A0A0C5PVI1 UNP 161 R +ATOM 1224 C CZ . ARG A 1 161 ? -24.801 -12.811 26.194 1.0 93.50 ? 161 ARG A CZ 1 A0A0C5PVI1 UNP 161 R +ATOM 1225 N N . LEU A 1 162 ? -19.401 -9.759 21.227 1.0 91.81 ? 162 LEU A N 1 A0A0C5PVI1 UNP 162 L +ATOM 1226 C CA . LEU A 1 162 ? -18.680 -9.843 19.948 1.0 91.81 ? 162 LEU A CA 1 A0A0C5PVI1 UNP 162 L +ATOM 1227 C C . LEU A 1 162 ? -19.586 -10.311 18.790 1.0 91.81 ? 162 LEU A C 1 A0A0C5PVI1 UNP 162 L +ATOM 1228 C CB . LEU A 1 162 ? -17.501 -10.815 20.139 1.0 91.81 ? 162 LEU A CB 1 A0A0C5PVI1 UNP 162 L +ATOM 1229 O O . LEU A 1 162 ? -19.566 -9.749 17.701 1.0 91.81 ? 162 LEU A O 1 A0A0C5PVI1 UNP 162 L +ATOM 1230 C CG . LEU A 1 162 ? -16.400 -10.639 19.072 1.0 91.81 ? 162 LEU A CG 1 A0A0C5PVI1 UNP 162 L +ATOM 1231 C CD1 . LEU A 1 162 ? -15.183 -9.959 19.686 1.0 91.81 ? 162 LEU A CD1 1 A0A0C5PVI1 UNP 162 L +ATOM 1232 C CD2 . LEU A 1 162 ? -15.936 -11.985 18.535 1.0 91.81 ? 162 LEU A CD2 1 A0A0C5PVI1 UNP 162 L +ATOM 1233 N N . GLU A 1 163 ? -20.446 -11.291 19.067 1.0 93.44 ? 163 GLU A N 1 A0A0C5PVI1 UNP 163 E +ATOM 1234 C CA . GLU A 1 163 ? -21.434 -11.853 18.134 1.0 93.44 ? 163 GLU A CA 1 A0A0C5PVI1 UNP 163 E +ATOM 1235 C C . GLU A 1 163 ? -22.490 -10.845 17.643 1.0 93.44 ? 163 GLU A C 1 A0A0C5PVI1 UNP 163 E +ATOM 1236 C CB . GLU A 1 163 ? -22.092 -13.063 18.830 1.0 93.44 ? 163 GLU A CB 1 A0A0C5PVI1 UNP 163 E +ATOM 1237 O O . GLU A 1 163 ? -23.150 -11.086 16.638 1.0 93.44 ? 163 GLU A O 1 A0A0C5PVI1 UNP 163 E +ATOM 1238 C CG . GLU A 1 163 ? -22.978 -12.668 20.036 1.0 93.44 ? 163 GLU A CG 1 A0A0C5PVI1 UNP 163 E +ATOM 1239 C CD . GLU A 1 163 ? -23.122 -13.724 21.148 1.0 93.44 ? 163 GLU A CD 1 A0A0C5PVI1 UNP 163 E +ATOM 1240 O OE1 . GLU A 1 163 ? -23.945 -13.468 22.070 1.0 93.44 ? 163 GLU A OE1 1 A0A0C5PVI1 UNP 163 E +ATOM 1241 O OE2 . GLU A 1 163 ? -22.363 -14.711 21.145 1.0 93.44 ? 163 GLU A OE2 1 A0A0C5PVI1 UNP 163 E +ATOM 1242 N N . ARG A 1 164 ? -22.653 -9.711 18.337 1.0 94.56 ? 164 ARG A N 1 A0A0C5PVI1 UNP 164 R +ATOM 1243 C CA . ARG A 1 164 ? -23.639 -8.662 18.021 1.0 94.56 ? 164 ARG A CA 1 A0A0C5PVI1 UNP 164 R +ATOM 1244 C C . ARG A 1 164 ? -23.009 -7.384 17.476 1.0 94.56 ? 164 ARG A C 1 A0A0C5PVI1 UNP 164 R +ATOM 1245 C CB . ARG A 1 164 ? -24.501 -8.357 19.252 1.0 94.56 ? 164 ARG A CB 1 A0A0C5PVI1 UNP 164 R +ATOM 1246 O O . ARG A 1 164 ? -23.708 -6.394 17.275 1.0 94.56 ? 164 ARG A O 1 A0A0C5PVI1 UNP 164 R +ATOM 1247 C CG . ARG A 1 164 ? -25.240 -9.595 19.761 1.0 94.56 ? 164 ARG A CG 1 A0A0C5PVI1 UNP 164 R +ATOM 1248 C CD . ARG A 1 164 ? -26.214 -9.200 20.867 1.0 94.56 ? 164 ARG A CD 1 A0A0C5PVI1 UNP 164 R +ATOM 1249 N NE . ARG A 1 164 ? -26.913 -10.383 21.396 1.0 94.56 ? 164 ARG A NE 1 A0A0C5PVI1 UNP 164 R +ATOM 1250 N NH1 . ARG A 1 164 ? -28.352 -9.258 22.785 1.0 94.56 ? 164 ARG A NH1 1 A0A0C5PVI1 UNP 164 R +ATOM 1251 N NH2 . ARG A 1 164 ? -28.494 -11.482 22.599 1.0 94.56 ? 164 ARG A NH2 1 A0A0C5PVI1 UNP 164 R +ATOM 1252 C CZ . ARG A 1 164 ? -27.913 -10.368 22.255 1.0 94.56 ? 164 ARG A CZ 1 A0A0C5PVI1 UNP 164 R +ATOM 1253 N N . VAL A 1 165 ? -21.696 -7.381 17.269 1.0 96.19 ? 165 VAL A N 1 A0A0C5PVI1 UNP 165 V +ATOM 1254 C CA . VAL A 1 165 ? -20.991 -6.243 16.682 1.0 96.19 ? 165 VAL A CA 1 A0A0C5PVI1 UNP 165 V +ATOM 1255 C C . VAL A 1 165 ? -21.436 -6.071 15.213 1.0 96.19 ? 165 VAL A C 1 A0A0C5PVI1 UNP 165 V +ATOM 1256 C CB . VAL A 1 165 ? -19.475 -6.450 16.831 1.0 96.19 ? 165 VAL A CB 1 A0A0C5PVI1 UNP 165 V +ATOM 1257 O O . VAL A 1 165 ? -21.602 -7.073 14.516 1.0 96.19 ? 165 VAL A O 1 A0A0C5PVI1 UNP 165 V +ATOM 1258 C CG1 . VAL A 1 165 ? -18.677 -5.342 16.169 1.0 96.19 ? 165 VAL A CG1 1 A0A0C5PVI1 UNP 165 V +ATOM 1259 C CG2 . VAL A 1 165 ? -19.053 -6.445 18.306 1.0 96.19 ? 165 VAL A CG2 1 A0A0C5PVI1 UNP 165 V +ATOM 1260 N N . PRO A 1 166 ? -21.636 -4.831 14.716 1.0 97.12 ? 166 PRO A N 1 A0A0C5PVI1 UNP 166 P +ATOM 1261 C CA . PRO A 1 166 ? -22.029 -4.576 13.329 1.0 97.12 ? 166 PRO A CA 1 A0A0C5PVI1 UNP 166 P +ATOM 1262 C C . PRO A 1 166 ? -21.150 -5.272 12.280 1.0 97.12 ? 166 PRO A C 1 A0A0C5PVI1 UNP 166 P +ATOM 1263 C CB . PRO A 1 166 ? -21.976 -3.053 13.168 1.0 97.12 ? 166 PRO A CB 1 A0A0C5PVI1 UNP 166 P +ATOM 1264 O O . PRO A 1 166 ? -19.928 -5.338 12.420 1.0 97.12 ? 166 PRO A O 1 A0A0C5PVI1 UNP 166 P +ATOM 1265 C CG . PRO A 1 166 ? -22.331 -2.557 14.566 1.0 97.12 ? 166 PRO A CG 1 A0A0C5PVI1 UNP 166 P +ATOM 1266 C CD . PRO A 1 166 ? -21.686 -3.593 15.485 1.0 97.12 ? 166 PRO A CD 1 A0A0C5PVI1 UNP 166 P +ATOM 1267 N N . LEU A 1 167 ? -21.764 -5.714 11.175 1.0 98.06 ? 167 LEU A N 1 A0A0C5PVI1 UNP 167 L +ATOM 1268 C CA . LEU A 1 167 ? -21.072 -6.427 10.089 1.0 98.06 ? 167 LEU A CA 1 A0A0C5PVI1 UNP 167 L +ATOM 1269 C C . LEU A 1 167 ? -19.914 -5.630 9.477 1.0 98.06 ? 167 LEU A C 1 A0A0C5PVI1 UNP 167 L +ATOM 1270 C CB . LEU A 1 167 ? -22.072 -6.793 8.977 1.0 98.06 ? 167 LEU A CB 1 A0A0C5PVI1 UNP 167 L +ATOM 1271 O O . LEU A 1 167 ? -18.908 -6.216 9.093 1.0 98.06 ? 167 LEU A O 1 A0A0C5PVI1 UNP 167 L +ATOM 1272 C CG . LEU A 1 167 ? -23.117 -7.856 9.355 1.0 98.06 ? 167 LEU A CG 1 A0A0C5PVI1 UNP 167 L +ATOM 1273 C CD1 . LEU A 1 167 ? -24.062 -8.068 8.172 1.0 98.06 ? 167 LEU A CD1 1 A0A0C5PVI1 UNP 167 L +ATOM 1274 C CD2 . LEU A 1 167 ? -22.477 -9.199 9.710 1.0 98.06 ? 167 LEU A CD2 1 A0A0C5PVI1 UNP 167 L +ATOM 1275 N N . PHE A 1 168 ? -20.025 -4.300 9.423 1.0 98.12 ? 168 PHE A N 1 A0A0C5PVI1 UNP 168 F +ATOM 1276 C CA . PHE A 1 168 ? -18.927 -3.444 8.972 1.0 98.12 ? 168 PHE A CA 1 A0A0C5PVI1 UNP 168 F +ATOM 1277 C C . PHE A 1 168 ? -17.672 -3.623 9.838 1.0 98.12 ? 168 PHE A C 1 A0A0C5PVI1 UNP 168 F +ATOM 1278 C CB . PHE A 1 168 ? -19.383 -1.979 8.973 1.0 98.12 ? 168 PHE A CB 1 A0A0C5PVI1 UNP 168 F +ATOM 1279 O O . PHE A 1 168 ? -16.577 -3.798 9.310 1.0 98.12 ? 168 PHE A O 1 A0A0C5PVI1 UNP 168 F +ATOM 1280 C CG . PHE A 1 168 ? -18.247 -1.023 8.667 1.0 98.12 ? 168 PHE A CG 1 A0A0C5PVI1 UNP 168 F +ATOM 1281 C CD1 . PHE A 1 168 ? -17.572 -0.369 9.715 1.0 98.12 ? 168 PHE A CD1 1 A0A0C5PVI1 UNP 168 F +ATOM 1282 C CD2 . PHE A 1 168 ? -17.799 -0.866 7.342 1.0 98.12 ? 168 PHE A CD2 1 A0A0C5PVI1 UNP 168 F +ATOM 1283 C CE1 . PHE A 1 168 ? -16.444 0.421 9.441 1.0 98.12 ? 168 PHE A CE1 1 A0A0C5PVI1 UNP 168 F +ATOM 1284 C CE2 . PHE A 1 168 ? -16.680 -0.060 7.068 1.0 98.12 ? 168 PHE A CE2 1 A0A0C5PVI1 UNP 168 F +ATOM 1285 C CZ . PHE A 1 168 ? -15.999 0.576 8.119 1.0 98.12 ? 168 PHE A CZ 1 A0A0C5PVI1 UNP 168 F +ATOM 1286 N N . ILE A 1 169 ? -17.823 -3.640 11.165 1.0 97.75 ? 169 ILE A N 1 A0A0C5PVI1 UNP 169 I +ATOM 1287 C CA . ILE A 1 169 ? -16.692 -3.836 12.078 1.0 97.75 ? 169 ILE A CA 1 A0A0C5PVI1 UNP 169 I +ATOM 1288 C C . ILE A 1 169 ? -16.123 -5.246 11.921 1.0 97.75 ? 169 ILE A C 1 A0A0C5PVI1 UNP 169 I +ATOM 1289 C CB . ILE A 1 169 ? -17.116 -3.561 13.528 1.0 97.75 ? 169 ILE A CB 1 A0A0C5PVI1 UNP 169 I +ATOM 1290 O O . ILE A 1 169 ? -14.907 -5.395 11.912 1.0 97.75 ? 169 ILE A O 1 A0A0C5PVI1 UNP 169 I +ATOM 1291 C CG1 . ILE A 1 169 ? -17.444 -2.073 13.742 1.0 97.75 ? 169 ILE A CG1 1 A0A0C5PVI1 UNP 169 I +ATOM 1292 C CG2 . ILE A 1 169 ? -16.008 -3.994 14.511 1.0 97.75 ? 169 ILE A CG2 1 A0A0C5PVI1 UNP 169 I +ATOM 1293 C CD1 . ILE A 1 169 ? -18.302 -1.850 14.983 1.0 97.75 ? 169 ILE A CD1 1 A0A0C5PVI1 UNP 169 I +ATOM 1294 N N . TRP A 1 170 ? -16.966 -6.265 11.732 1.0 97.88 ? 170 TRP A N 1 A0A0C5PVI1 UNP 170 W +ATOM 1295 C CA . TRP A 1 170 ? -16.496 -7.615 11.408 1.0 97.88 ? 170 TRP A CA 1 A0A0C5PVI1 UNP 170 W +ATOM 1296 C C . TRP A 1 170 ? -15.678 -7.657 10.115 1.0 97.88 ? 170 TRP A C 1 A0A0C5PVI1 UNP 170 W +ATOM 1297 C CB . TRP A 1 170 ? -17.682 -8.581 11.331 1.0 97.88 ? 170 TRP A CB 1 A0A0C5PVI1 UNP 170 W +ATOM 1298 O O . TRP A 1 170 ? -14.614 -8.271 10.093 1.0 97.88 ? 170 TRP A O 1 A0A0C5PVI1 UNP 170 W +ATOM 1299 C CG . TRP A 1 170 ? -18.026 -9.204 12.640 1.0 97.88 ? 170 TRP A CG 1 A0A0C5PVI1 UNP 170 W +ATOM 1300 C CD1 . TRP A 1 170 ? -19.141 -8.991 13.375 1.0 97.88 ? 170 TRP A CD1 1 A0A0C5PVI1 UNP 170 W +ATOM 1301 C CD2 . TRP A 1 170 ? -17.227 -10.168 13.385 1.0 97.88 ? 170 TRP A CD2 1 A0A0C5PVI1 UNP 170 W +ATOM 1302 C CE2 . TRP A 1 170 ? -17.950 -10.537 14.556 1.0 97.88 ? 170 TRP A CE2 1 A0A0C5PVI1 UNP 170 W +ATOM 1303 C CE3 . TRP A 1 170 ? -15.968 -10.772 13.177 1.0 97.88 ? 170 TRP A CE3 1 A0A0C5PVI1 UNP 170 W +ATOM 1304 N NE1 . TRP A 1 170 ? -19.093 -9.768 14.516 1.0 97.88 ? 170 TRP A NE1 1 A0A0C5PVI1 UNP 170 W +ATOM 1305 C CH2 . TRP A 1 170 ? -16.231 -12.111 15.199 1.0 97.88 ? 170 TRP A CH2 1 A0A0C5PVI1 UNP 170 W +ATOM 1306 C CZ2 . TRP A 1 170 ? -17.472 -11.499 15.453 1.0 97.88 ? 170 TRP A CZ2 1 A0A0C5PVI1 UNP 170 W +ATOM 1307 C CZ3 . TRP A 1 170 ? -15.472 -11.731 14.079 1.0 97.88 ? 170 TRP A CZ3 1 A0A0C5PVI1 UNP 170 W +ATOM 1308 N N . ALA A 1 171 ? -16.122 -6.966 9.063 1.0 98.00 ? 171 ALA A N 1 A0A0C5PVI1 UNP 171 A +ATOM 1309 C CA . ALA A 1 171 ? -15.390 -6.883 7.802 1.0 98.00 ? 171 ALA A CA 1 A0A0C5PVI1 UNP 171 A +ATOM 1310 C C . ALA A 1 171 ? -14.024 -6.199 7.976 1.0 98.00 ? 171 ALA A C 1 A0A0C5PVI1 UNP 171 A +ATOM 1311 C CB . ALA A 1 171 ? -16.262 -6.160 6.769 1.0 98.00 ? 171 ALA A CB 1 A0A0C5PVI1 UNP 171 A +ATOM 1312 O O . ALA A 1 171 ? -13.013 -6.713 7.489 1.0 98.00 ? 171 ALA A O 1 A0A0C5PVI1 UNP 171 A +ATOM 1313 N N . VAL A 1 172 ? -13.962 -5.081 8.710 1.0 97.56 ? 172 VAL A N 1 A0A0C5PVI1 UNP 172 V +ATOM 1314 C CA . VAL A 1 172 ? -12.681 -4.416 9.006 1.0 97.56 ? 172 VAL A CA 1 A0A0C5PVI1 UNP 172 V +ATOM 1315 C C . VAL A 1 172 ? -11.807 -5.289 9.899 1.0 97.56 ? 172 VAL A C 1 A0A0C5PVI1 UNP 172 V +ATOM 1316 C CB . VAL A 1 172 ? -12.855 -3.017 9.628 1.0 97.56 ? 172 VAL A CB 1 A0A0C5PVI1 UNP 172 V +ATOM 1317 O O . VAL A 1 172 ? -10.598 -5.334 9.695 1.0 97.56 ? 172 VAL A O 1 A0A0C5PVI1 UNP 172 V +ATOM 1318 C CG1 . VAL A 1 172 ? -11.477 -2.376 9.874 1.0 97.56 ? 172 VAL A CG1 1 A0A0C5PVI1 UNP 172 V +ATOM 1319 C CG2 . VAL A 1 172 ? -13.625 -2.077 8.693 1.0 97.56 ? 172 VAL A CG2 1 A0A0C5PVI1 UNP 172 V +ATOM 1320 N N . TRP A 1 173 ? -12.395 -6.027 10.842 1.0 96.44 ? 173 TRP A N 1 A0A0C5PVI1 UNP 173 W +ATOM 1321 C CA . TRP A 1 173 ? -11.641 -6.908 11.723 1.0 96.44 ? 173 TRP A CA 1 A0A0C5PVI1 UNP 173 W +ATOM 1322 C C . TRP A 1 173 ? -10.992 -8.052 10.922 1.0 96.44 ? 173 TRP A C 1 A0A0C5PVI1 UNP 173 W +ATOM 1323 C CB . TRP A 1 173 ? -12.520 -7.372 12.895 1.0 96.44 ? 173 TRP A CB 1 A0A0C5PVI1 UNP 173 W +ATOM 1324 O O . TRP A 1 173 ? -9.772 -8.196 10.930 1.0 96.44 ? 173 TRP A O 1 A0A0C5PVI1 UNP 173 W +ATOM 1325 C CG . TRP A 1 173 ? -11.830 -8.059 14.040 1.0 96.44 ? 173 TRP A CG 1 A0A0C5PVI1 UNP 173 W +ATOM 1326 C CD1 . TRP A 1 173 ? -12.466 -8.716 15.037 1.0 96.44 ? 173 TRP A CD1 1 A0A0C5PVI1 UNP 173 W +ATOM 1327 C CD2 . TRP A 1 173 ? -10.400 -8.245 14.302 1.0 96.44 ? 173 TRP A CD2 1 A0A0C5PVI1 UNP 173 W +ATOM 1328 C CE2 . TRP A 1 173 ? -10.256 -9.107 15.427 1.0 96.44 ? 173 TRP A CE2 1 A0A0C5PVI1 UNP 173 W +ATOM 1329 C CE3 . TRP A 1 173 ? -9.202 -7.832 13.688 1.0 96.44 ? 173 TRP A CE3 1 A0A0C5PVI1 UNP 173 W +ATOM 1330 N NE1 . TRP A 1 173 ? -11.541 -9.300 15.881 1.0 96.44 ? 173 TRP A NE1 1 A0A0C5PVI1 UNP 173 W +ATOM 1331 C CH2 . TRP A 1 173 ? -7.872 -9.300 15.091 1.0 96.44 ? 173 TRP A CH2 1 A0A0C5PVI1 UNP 173 W +ATOM 1332 C CZ2 . TRP A 1 173 ? -9.014 -9.600 15.847 1.0 96.44 ? 173 TRP A CZ2 1 A0A0C5PVI1 UNP 173 W +ATOM 1333 C CZ3 . TRP A 1 173 ? -7.980 -8.429 13.998 1.0 96.44 ? 173 TRP A CZ3 1 A0A0C5PVI1 UNP 173 W +ATOM 1334 N N . ILE A 1 174 ? -11.756 -8.777 10.102 1.0 98.12 ? 174 ILE A N 1 A0A0C5PVI1 UNP 174 I +ATOM 1335 C CA . ILE A 1 174 ? -11.203 -9.816 9.214 1.0 98.12 ? 174 ILE A CA 1 A0A0C5PVI1 UNP 174 I +ATOM 1336 C C . ILE A 1 174 ? -10.117 -9.232 8.301 1.0 98.12 ? 174 ILE A C 1 A0A0C5PVI1 UNP 174 I +ATOM 1337 C CB . ILE A 1 174 ? -12.333 -10.482 8.398 1.0 98.12 ? 174 ILE A CB 1 A0A0C5PVI1 UNP 174 I +ATOM 1338 O O . ILE A 1 174 ? -9.037 -9.806 8.176 1.0 98.12 ? 174 ILE A O 1 A0A0C5PVI1 UNP 174 I +ATOM 1339 C CG1 . ILE A 1 174 ? -13.268 -11.275 9.341 1.0 98.12 ? 174 ILE A CG1 1 A0A0C5PVI1 UNP 174 I +ATOM 1340 C CG2 . ILE A 1 174 ? -11.761 -11.416 7.312 1.0 98.12 ? 174 ILE A CG2 1 A0A0C5PVI1 UNP 174 I +ATOM 1341 C CD1 . ILE A 1 174 ? -14.593 -11.689 8.688 1.0 98.12 ? 174 ILE A CD1 1 A0A0C5PVI1 UNP 174 I +ATOM 1342 N N . THR A 1 175 ? -10.360 -8.057 7.713 1.0 98.19 ? 175 THR A N 1 A0A0C5PVI1 UNP 175 T +ATOM 1343 C CA . THR A 1 175 ? -9.369 -7.396 6.853 1.0 98.19 ? 175 THR A CA 1 A0A0C5PVI1 UNP 175 T +ATOM 1344 C C . THR A 1 175 ? -8.088 -7.061 7.616 1.0 98.19 ? 175 THR A C 1 A0A0C5PVI1 UNP 175 T +ATOM 1345 C CB . THR A 1 175 ? -9.932 -6.124 6.208 1.0 98.19 ? 175 THR A CB 1 A0A0C5PVI1 UNP 175 T +ATOM 1346 O O . THR A 1 175 ? -7.000 -7.331 7.124 1.0 98.19 ? 175 THR A O 1 A0A0C5PVI1 UNP 175 T +ATOM 1347 C CG2 . THR A 1 175 ? -8.944 -5.541 5.197 1.0 98.19 ? 175 THR A CG2 1 A0A0C5PVI1 UNP 175 T +ATOM 1348 O OG1 . THR A 1 175 ? -11.122 -6.409 5.511 1.0 98.19 ? 175 THR A OG1 1 A0A0C5PVI1 UNP 175 T +ATOM 1349 N N . ALA A 1 176 ? -8.183 -6.527 8.834 1.0 97.94 ? 176 ALA A N 1 A0A0C5PVI1 UNP 176 A +ATOM 1350 C CA . ALA A 1 176 ? -7.022 -6.230 9.667 1.0 97.94 ? 176 ALA A CA 1 A0A0C5PVI1 UNP 176 A +ATOM 1351 C C . ALA A 1 176 ? -6.246 -7.500 10.057 1.0 97.94 ? 176 ALA A C 1 A0A0C5PVI1 UNP 176 A +ATOM 1352 C CB . ALA A 1 176 ? -7.495 -5.434 10.887 1.0 97.94 ? 176 ALA A CB 1 A0A0C5PVI1 UNP 176 A +ATOM 1353 O O . ALA A 1 176 ? -5.016 -7.465 10.086 1.0 97.94 ? 176 ALA A O 1 A0A0C5PVI1 UNP 176 A +ATOM 1354 N N . THR A 1 177 ? -6.927 -8.627 10.298 1.0 98.25 ? 177 THR A N 1 A0A0C5PVI1 UNP 177 T +ATOM 1355 C CA . THR A 1 177 ? -6.259 -9.926 10.483 1.0 98.25 ? 177 THR A CA 1 A0A0C5PVI1 UNP 177 T +ATOM 1356 C C . THR A 1 177 ? -5.480 -10.324 9.230 1.0 98.25 ? 177 THR A C 1 A0A0C5PVI1 UNP 177 T +ATOM 1357 C CB . THR A 1 177 ? -7.255 -11.050 10.816 1.0 98.25 ? 177 THR A CB 1 A0A0C5PVI1 UNP 177 T +ATOM 1358 O O . THR A 1 177 ? -4.302 -10.656 9.328 1.0 98.25 ? 177 THR A O 1 A0A0C5PVI1 UNP 177 T +ATOM 1359 C CG2 . THR A 1 177 ? -6.543 -12.334 11.235 1.0 98.25 ? 177 THR A CG2 1 A0A0C5PVI1 UNP 177 T +ATOM 1360 O OG1 . THR A 1 177 ? -8.116 -10.713 11.877 1.0 98.25 ? 177 THR A OG1 1 A0A0C5PVI1 UNP 177 T +ATOM 1361 N N . LEU A 1 178 ? -6.108 -10.248 8.052 1.0 98.38 ? 178 LEU A N 1 A0A0C5PVI1 UNP 178 L +ATOM 1362 C CA . LEU A 1 178 ? -5.459 -10.587 6.785 1.0 98.38 ? 178 LEU A CA 1 A0A0C5PVI1 UNP 178 L +ATOM 1363 C C . LEU A 1 178 ? -4.245 -9.694 6.522 1.0 98.38 ? 178 LEU A C 1 A0A0C5PVI1 UNP 178 L +ATOM 1364 C CB . LEU A 1 178 ? -6.469 -10.501 5.627 1.0 98.38 ? 178 LEU A CB 1 A0A0C5PVI1 UNP 178 L +ATOM 1365 O O . LEU A 1 178 ? -3.178 -10.220 6.237 1.0 98.38 ? 178 LEU A O 1 A0A0C5PVI1 UNP 178 L +ATOM 1366 C CG . LEU A 1 178 ? -7.580 -11.566 5.663 1.0 98.38 ? 178 LEU A CG 1 A0A0C5PVI1 UNP 178 L +ATOM 1367 C CD1 . LEU A 1 178 ? -8.595 -11.273 4.557 1.0 98.38 ? 178 LEU A CD1 1 A0A0C5PVI1 UNP 178 L +ATOM 1368 C CD2 . LEU A 1 178 ? -7.038 -12.982 5.462 1.0 98.38 ? 178 LEU A CD2 1 A0A0C5PVI1 UNP 178 L +ATOM 1369 N N . LEU A 1 179 ? -4.372 -8.375 6.703 1.0 97.69 ? 179 LEU A N 1 A0A0C5PVI1 UNP 179 L +ATOM 1370 C CA . LEU A 1 179 ? -3.270 -7.426 6.522 1.0 97.69 ? 179 LEU A CA 1 A0A0C5PVI1 UNP 179 L +ATOM 1371 C C . LEU A 1 179 ? -2.084 -7.736 7.443 1.0 97.69 ? 179 LEU A C 1 A0A0C5PVI1 UNP 179 L +ATOM 1372 C CB . LEU A 1 179 ? -3.768 -5.990 6.777 1.0 97.69 ? 179 LEU A CB 1 A0A0C5PVI1 UNP 179 L +ATOM 1373 O O . LEU A 1 179 ? -0.942 -7.702 6.992 1.0 97.69 ? 179 LEU A O 1 A0A0C5PVI1 UNP 179 L +ATOM 1374 C CG . LEU A 1 179 ? -4.727 -5.425 5.714 1.0 97.69 ? 179 LEU A CG 1 A0A0C5PVI1 UNP 179 L +ATOM 1375 C CD1 . LEU A 1 179 ? -5.273 -4.079 6.197 1.0 97.69 ? 179 LEU A CD1 1 A0A0C5PVI1 UNP 179 L +ATOM 1376 C CD2 . LEU A 1 179 ? -4.060 -5.209 4.356 1.0 97.69 ? 179 LEU A CD2 1 A0A0C5PVI1 UNP 179 L +ATOM 1377 N N . LEU A 1 180 ? -2.338 -8.059 8.716 1.0 97.06 ? 180 LEU A N 1 A0A0C5PVI1 UNP 180 L +ATOM 1378 C CA . LEU A 1 180 ? -1.269 -8.388 9.661 1.0 97.06 ? 180 LEU A CA 1 A0A0C5PVI1 UNP 180 L +ATOM 1379 C C . LEU A 1 180 ? -0.526 -9.672 9.267 1.0 97.06 ? 180 LEU A C 1 A0A0C5PVI1 UNP 180 L +ATOM 1380 C CB . LEU A 1 180 ? -1.858 -8.490 11.080 1.0 97.06 ? 180 LEU A CB 1 A0A0C5PVI1 UNP 180 L +ATOM 1381 O O . LEU A 1 180 ? 0.681 -9.756 9.474 1.0 97.06 ? 180 LEU A O 1 A0A0C5PVI1 UNP 180 L +ATOM 1382 C CG . LEU A 1 180 ? -0.794 -8.721 12.175 1.0 97.06 ? 180 LEU A CG 1 A0A0C5PVI1 UNP 180 L +ATOM 1383 C CD1 . LEU A 1 180 ? 0.111 -7.498 12.339 1.0 97.06 ? 180 LEU A CD1 1 A0A0C5PVI1 UNP 180 L +ATOM 1384 C CD2 . LEU A 1 180 ? -1.422 -9.020 13.537 1.0 97.06 ? 180 LEU A CD2 1 A0A0C5PVI1 UNP 180 L +ATOM 1385 N N . LEU A 1 181 ? -1.228 -10.654 8.700 1.0 98.06 ? 181 LEU A N 1 A0A0C5PVI1 UNP 181 L +ATOM 1386 C CA . LEU A 1 181 ? -0.632 -11.923 8.281 1.0 98.06 ? 181 LEU A CA 1 A0A0C5PVI1 UNP 181 L +ATOM 1387 C C . LEU A 1 181 ? 0.033 -11.844 6.899 1.0 98.06 ? 181 LEU A C 1 A0A0C5PVI1 UNP 181 L +ATOM 1388 C CB . LEU A 1 181 ? -1.712 -13.019 8.321 1.0 98.06 ? 181 LEU A CB 1 A0A0C5PVI1 UNP 181 L +ATOM 1389 O O . LEU A 1 181 ? 1.050 -12.494 6.680 1.0 98.06 ? 181 LEU A O 1 A0A0C5PVI1 UNP 181 L +ATOM 1390 C CG . LEU A 1 181 ? -2.268 -13.330 9.725 1.0 98.06 ? 181 LEU A CG 1 A0A0C5PVI1 UNP 181 L +ATOM 1391 C CD1 . LEU A 1 181 ? -3.386 -14.368 9.608 1.0 98.06 ? 181 LEU A CD1 1 A0A0C5PVI1 UNP 181 L +ATOM 1392 C CD2 . LEU A 1 181 ? -1.202 -13.877 10.676 1.0 98.06 ? 181 LEU A CD2 1 A0A0C5PVI1 UNP 181 L +ATOM 1393 N N . SER A 1 182 ? -0.513 -11.058 5.968 1.0 97.81 ? 182 SER A N 1 A0A0C5PVI1 UNP 182 S +ATOM 1394 C CA . SER A 1 182 ? -0.067 -11.035 4.570 1.0 97.81 ? 182 SER A CA 1 A0A0C5PVI1 UNP 182 S +ATOM 1395 C C . SER A 1 182 ? 1.006 -9.986 4.282 1.0 97.81 ? 182 SER A C 1 A0A0C5PVI1 UNP 182 S +ATOM 1396 C CB . SER A 1 182 ? -1.269 -10.849 3.636 1.0 97.81 ? 182 SER A CB 1 A0A0C5PVI1 UNP 182 S +ATOM 1397 O O . SER A 1 182 ? 1.912 -10.239 3.490 1.0 97.81 ? 182 SER A O 1 A0A0C5PVI1 UNP 182 S +ATOM 1398 O OG . SER A 1 182 ? -1.798 -9.534 3.697 1.0 97.81 ? 182 SER A OG 1 A0A0C5PVI1 UNP 182 S +ATOM 1399 N N . LEU A 1 183 ? 0.936 -8.800 4.897 1.0 97.25 ? 183 LEU A N 1 A0A0C5PVI1 UNP 183 L +ATOM 1400 C CA . LEU A 1 183 ? 1.873 -7.712 4.595 1.0 97.25 ? 183 LEU A CA 1 A0A0C5PVI1 UNP 183 L +ATOM 1401 C C . LEU A 1 183 ? 3.327 -8.004 4.994 1.0 97.25 ? 183 LEU A C 1 A0A0C5PVI1 UNP 183 L +ATOM 1402 C CB . LEU A 1 183 ? 1.396 -6.387 5.205 1.0 97.25 ? 183 LEU A CB 1 A0A0C5PVI1 UNP 183 L +ATOM 1403 O O . LEU A 1 183 ? 4.208 -7.584 4.246 1.0 97.25 ? 183 LEU A O 1 A0A0C5PVI1 UNP 183 L +ATOM 1404 C CG . LEU A 1 183 ? 0.122 -5.812 4.565 1.0 97.25 ? 183 LEU A CG 1 A0A0C5PVI1 UNP 183 L +ATOM 1405 C CD1 . LEU A 1 183 ? -0.271 -4.554 5.332 1.0 97.25 ? 183 LEU A CD1 1 A0A0C5PVI1 UNP 183 L +ATOM 1406 C CD2 . LEU A 1 183 ? 0.322 -5.427 3.097 1.0 97.25 ? 183 LEU A CD2 1 A0A0C5PVI1 UNP 183 L +ATOM 1407 N N . PRO A 1 184 ? 3.628 -8.733 6.089 1.0 98.19 ? 184 PRO A N 1 A0A0C5PVI1 UNP 184 P +ATOM 1408 C CA . PRO A 1 184 ? 5.000 -9.148 6.373 1.0 98.19 ? 184 PRO A CA 1 A0A0C5PVI1 UNP 184 P +ATOM 1409 C C . PRO A 1 184 ? 5.597 -10.043 5.281 1.0 98.19 ? 184 PRO A C 1 A0A0C5PVI1 UNP 184 P +ATOM 1410 C CB . PRO A 1 184 ? 4.940 -9.875 7.719 1.0 98.19 ? 184 PRO A CB 1 A0A0C5PVI1 UNP 184 P +ATOM 1411 O O . PRO A 1 184 ? 6.779 -9.914 4.977 1.0 98.19 ? 184 PRO A O 1 A0A0C5PVI1 UNP 184 P +ATOM 1412 C CG . PRO A 1 184 ? 3.720 -9.256 8.395 1.0 98.19 ? 184 PRO A CG 1 A0A0C5PVI1 UNP 184 P +ATOM 1413 C CD . PRO A 1 184 ? 2.768 -9.055 7.221 1.0 98.19 ? 184 PRO A CD 1 A0A0C5PVI1 UNP 184 P +ATOM 1414 N N . VAL A 1 185 ? 4.783 -10.907 4.658 1.0 98.38 ? 185 VAL A N 1 A0A0C5PVI1 UNP 185 V +ATOM 1415 C CA . VAL A 1 185 ? 5.224 -11.763 3.544 1.0 98.38 ? 185 VAL A CA 1 A0A0C5PVI1 UNP 185 V +ATOM 1416 C C . VAL A 1 185 ? 5.562 -10.909 2.325 1.0 98.38 ? 185 VAL A C 1 A0A0C5PVI1 UNP 185 V +ATOM 1417 C CB . VAL A 1 185 ? 4.172 -12.833 3.191 1.0 98.38 ? 185 VAL A CB 1 A0A0C5PVI1 UNP 185 V +ATOM 1418 O O . VAL A 1 185 ? 6.656 -11.037 1.782 1.0 98.38 ? 185 VAL A O 1 A0A0C5PVI1 UNP 185 V +ATOM 1419 C CG1 . VAL A 1 185 ? 4.659 -13.748 2.062 1.0 98.38 ? 185 VAL A CG1 1 A0A0C5PVI1 UNP 185 V +ATOM 1420 C CG2 . VAL A 1 185 ? 3.845 -13.713 4.406 1.0 98.38 ? 185 VAL A CG2 1 A0A0C5PVI1 UNP 185 V +ATOM 1421 N N . LEU A 1 186 ? 4.674 -9.974 1.956 1.0 97.38 ? 186 LEU A N 1 A0A0C5PVI1 UNP 186 L +ATOM 1422 C CA . LEU A 1 186 ? 4.936 -9.010 0.882 1.0 97.38 ? 186 LEU A CA 1 A0A0C5PVI1 UNP 186 L +ATOM 1423 C C . LEU A 1 186 ? 6.224 -8.223 1.150 1.0 97.38 ? 186 LEU A C 1 A0A0C5PVI1 UNP 186 L +ATOM 1424 C CB . LEU A 1 186 ? 3.728 -8.067 0.721 1.0 97.38 ? 186 LEU A CB 1 A0A0C5PVI1 UNP 186 L +ATOM 1425 O O . LEU A 1 186 ? 7.084 -8.169 0.279 1.0 97.38 ? 186 LEU A O 1 A0A0C5PVI1 UNP 186 L +ATOM 1426 C CG . LEU A 1 186 ? 3.948 -6.922 -0.292 1.0 97.38 ? 186 LEU A CG 1 A0A0C5PVI1 UNP 186 L +ATOM 1427 C CD1 . LEU A 1 186 ? 4.133 -7.436 -1.720 1.0 97.38 ? 186 LEU A CD1 1 A0A0C5PVI1 UNP 186 L +ATOM 1428 C CD2 . LEU A 1 186 ? 2.749 -5.973 -0.267 1.0 97.38 ? 186 LEU A CD2 1 A0A0C5PVI1 UNP 186 L +ATOM 1429 N N . ALA A 1 187 ? 6.366 -7.645 2.350 1.0 98.19 ? 187 ALA A N 1 A0A0C5PVI1 UNP 187 A +ATOM 1430 C CA . ALA A 1 187 ? 7.542 -6.877 2.753 1.0 98.19 ? 187 ALA A CA 1 A0A0C5PVI1 UNP 187 A +ATOM 1431 C C . ALA A 1 187 ? 8.828 -7.713 2.665 1.0 98.19 ? 187 ALA A C 1 A0A0C5PVI1 UNP 187 A +ATOM 1432 C CB . ALA A 1 187 ? 7.322 -6.338 4.172 1.0 98.19 ? 187 ALA A CB 1 A0A0C5PVI1 UNP 187 A +ATOM 1433 O O . ALA A 1 187 ? 9.846 -7.220 2.182 1.0 98.19 ? 187 ALA A O 1 A0A0C5PVI1 UNP 187 A +ATOM 1434 N N . GLY A 1 188 ? 8.771 -8.985 3.070 1.0 98.44 ? 188 GLY A N 1 A0A0C5PVI1 UNP 188 G +ATOM 1435 C CA . GLY A 1 188 ? 9.871 -9.933 2.914 1.0 98.44 ? 188 GLY A CA 1 A0A0C5PVI1 UNP 188 G +ATOM 1436 C C . GLY A 1 188 ? 10.267 -10.125 1.451 1.0 98.44 ? 188 GLY A C 1 A0A0C5PVI1 UNP 188 G +ATOM 1437 O O . GLY A 1 188 ? 11.435 -9.937 1.117 1.0 98.44 ? 188 GLY A O 1 A0A0C5PVI1 UNP 188 G +ATOM 1438 N N . ALA A 1 189 ? 9.306 -10.420 0.571 1.0 98.50 ? 189 ALA A N 1 A0A0C5PVI1 UNP 189 A +ATOM 1439 C CA . ALA A 1 189 ? 9.555 -10.637 -0.857 1.0 98.50 ? 189 ALA A CA 1 A0A0C5PVI1 UNP 189 A +ATOM 1440 C C . ALA A 1 189 ? 10.190 -9.413 -1.538 1.0 98.50 ? 189 ALA A C 1 A0A0C5PVI1 UNP 189 A +ATOM 1441 C CB . ALA A 1 189 ? 8.241 -11.048 -1.531 1.0 98.50 ? 189 ALA A CB 1 A0A0C5PVI1 UNP 189 A +ATOM 1442 O O . ALA A 1 189 ? 11.229 -9.521 -2.191 1.0 98.50 ? 189 ALA A O 1 A0A0C5PVI1 UNP 189 A +ATOM 1443 N N . ILE A 1 190 ? 9.626 -8.221 -1.328 1.0 98.50 ? 190 ILE A N 1 A0A0C5PVI1 UNP 190 I +ATOM 1444 C CA . ILE A 1 190 ? 10.162 -6.993 -1.933 1.0 98.50 ? 190 ILE A CA 1 A0A0C5PVI1 UNP 190 I +ATOM 1445 C C . ILE A 1 190 ? 11.478 -6.536 -1.280 1.0 98.50 ? 190 ILE A C 1 A0A0C5PVI1 UNP 190 I +ATOM 1446 C CB . ILE A 1 190 ? 9.104 -5.870 -1.989 1.0 98.50 ? 190 ILE A CB 1 A0A0C5PVI1 UNP 190 I +ATOM 1447 O O . ILE A 1 190 ? 12.277 -5.878 -1.942 1.0 98.50 ? 190 ILE A O 1 A0A0C5PVI1 UNP 190 I +ATOM 1448 C CG1 . ILE A 1 190 ? 8.715 -5.383 -0.583 1.0 98.50 ? 190 ILE A CG1 1 A0A0C5PVI1 UNP 190 I +ATOM 1449 C CG2 . ILE A 1 190 ? 7.882 -6.321 -2.805 1.0 98.50 ? 190 ILE A CG2 1 A0A0C5PVI1 UNP 190 I +ATOM 1450 C CD1 . ILE A 1 190 ? 7.708 -4.228 -0.541 1.0 98.50 ? 190 ILE A CD1 1 A0A0C5PVI1 UNP 190 I +ATOM 1451 N N . THR A 1 191 ? 11.750 -6.906 -0.021 1.0 98.69 ? 191 THR A N 1 A0A0C5PVI1 UNP 191 T +ATOM 1452 C CA . THR A 1 191 ? 13.069 -6.698 0.605 1.0 98.69 ? 191 THR A CA 1 A0A0C5PVI1 UNP 191 T +ATOM 1453 C C . THR A 1 191 ? 14.115 -7.622 -0.006 1.0 98.69 ? 191 THR A C 1 A0A0C5PVI1 UNP 191 T +ATOM 1454 C CB . THR A 1 191 ? 13.050 -6.905 2.127 1.0 98.69 ? 191 THR A CB 1 A0A0C5PVI1 UNP 191 T +ATOM 1455 O O . THR A 1 191 ? 15.183 -7.140 -0.362 1.0 98.69 ? 191 THR A O 1 A0A0C5PVI1 UNP 191 T +ATOM 1456 C CG2 . THR A 1 191 ? 14.416 -6.665 2.775 1.0 98.69 ? 191 THR A CG2 1 A0A0C5PVI1 UNP 191 T +ATOM 1457 O OG1 . THR A 1 191 ? 12.204 -5.974 2.740 1.0 98.69 ? 191 THR A OG1 1 A0A0C5PVI1 UNP 191 T +ATOM 1458 N N . MET A 1 192 ? 13.812 -8.914 -0.185 1.0 98.69 ? 192 MET A N 1 A0A0C5PVI1 UNP 192 M +ATOM 1459 C CA . MET A 1 192 ? 14.707 -9.856 -0.875 1.0 98.69 ? 192 MET A CA 1 A0A0C5PVI1 UNP 192 M +ATOM 1460 C C . MET A 1 192 ? 15.040 -9.362 -2.288 1.0 98.69 ? 192 MET A C 1 A0A0C5PVI1 UNP 192 M +ATOM 1461 C CB . MET A 1 192 ? 14.073 -11.258 -0.930 1.0 98.69 ? 192 MET A CB 1 A0A0C5PVI1 UNP 192 M +ATOM 1462 O O . MET A 1 192 ? 16.191 -9.401 -2.711 1.0 98.69 ? 192 MET A O 1 A0A0C5PVI1 UNP 192 M +ATOM 1463 C CG . MET A 1 192 ? 14.081 -11.946 0.440 1.0 98.69 ? 192 MET A CG 1 A0A0C5PVI1 UNP 192 M +ATOM 1464 S SD . MET A 1 192 ? 13.475 -13.660 0.474 1.0 98.69 ? 192 MET A SD 1 A0A0C5PVI1 UNP 192 M +ATOM 1465 C CE . MET A 1 192 ? 11.711 -13.447 0.130 1.0 98.69 ? 192 MET A CE 1 A0A0C5PVI1 UNP 192 M +ATOM 1466 N N . LEU A 1 193 ? 14.057 -8.796 -2.996 1.0 98.56 ? 193 LEU A N 1 A0A0C5PVI1 UNP 193 L +ATOM 1467 C CA . LEU A 1 193 ? 14.285 -8.212 -4.317 1.0 98.56 ? 193 LEU A CA 1 A0A0C5PVI1 UNP 193 L +ATOM 1468 C C . LEU A 1 193 ? 15.192 -6.978 -4.231 1.0 98.56 ? 193 LEU A C 1 A0A0C5PVI1 UNP 193 L +ATOM 1469 C CB . LEU A 1 193 ? 12.928 -7.883 -4.957 1.0 98.56 ? 193 LEU A CB 1 A0A0C5PVI1 UNP 193 L +ATOM 1470 O O . LEU A 1 193 ? 16.097 -6.813 -5.045 1.0 98.56 ? 193 LEU A O 1 A0A0C5PVI1 UNP 193 L +ATOM 1471 C CG . LEU A 1 193 ? 13.043 -7.196 -6.329 1.0 98.56 ? 193 LEU A CG 1 A0A0C5PVI1 UNP 193 L +ATOM 1472 C CD1 . LEU A 1 193 ? 13.718 -8.088 -7.372 1.0 98.56 ? 193 LEU A CD1 1 A0A0C5PVI1 UNP 193 L +ATOM 1473 C CD2 . LEU A 1 193 ? 11.650 -6.817 -6.823 1.0 98.56 ? 193 LEU A CD2 1 A0A0C5PVI1 UNP 193 L +ATOM 1474 N N . LEU A 1 194 ? 14.976 -6.109 -3.240 1.0 98.56 ? 194 LEU A N 1 A0A0C5PVI1 UNP 194 L +ATOM 1475 C CA . LEU A 1 194 ? 15.820 -4.936 -3.016 1.0 98.56 ? 194 LEU A CA 1 A0A0C5PVI1 UNP 194 L +ATOM 1476 C C . LEU A 1 194 ? 17.273 -5.331 -2.720 1.0 98.56 ? 194 LEU A C 1 A0A0C5PVI1 UNP 194 L +ATOM 1477 C CB . LEU A 1 194 ? 15.224 -4.108 -1.865 1.0 98.56 ? 194 LEU A CB 1 A0A0C5PVI1 UNP 194 L +ATOM 1478 O O . LEU A 1 194 ? 18.189 -4.657 -3.199 1.0 98.56 ? 194 LEU A O 1 A0A0C5PVI1 UNP 194 L +ATOM 1479 C CG . LEU A 1 194 ? 15.902 -2.745 -1.646 1.0 98.56 ? 194 LEU A CG 1 A0A0C5PVI1 UNP 194 L +ATOM 1480 C CD1 . LEU A 1 194 ? 15.597 -1.767 -2.781 1.0 98.56 ? 194 LEU A CD1 1 A0A0C5PVI1 UNP 194 L +ATOM 1481 C CD2 . LEU A 1 194 ? 15.395 -2.127 -0.344 1.0 98.56 ? 194 LEU A CD2 1 A0A0C5PVI1 UNP 194 L +ATOM 1482 N N . THR A 1 195 ? 17.497 -6.410 -1.962 1.0 98.50 ? 195 THR A N 1 A0A0C5PVI1 UNP 195 T +ATOM 1483 C CA . THR A 1 195 ? 18.846 -6.918 -1.680 1.0 98.50 ? 195 THR A CA 1 A0A0C5PVI1 UNP 195 T +ATOM 1484 C C . THR A 1 195 ? 19.472 -7.596 -2.895 1.0 98.50 ? 195 THR A C 1 A0A0C5PVI1 UNP 195 T +ATOM 1485 C CB . THR A 1 195 ? 18.906 -7.841 -0.451 1.0 98.50 ? 195 THR A CB 1 A0A0C5PVI1 UNP 195 T +ATOM 1486 O O . THR A 1 195 ? 20.662 -7.392 -3.124 1.0 98.50 ? 195 THR A O 1 A0A0C5PVI1 UNP 195 T +ATOM 1487 C CG2 . THR A 1 195 ? 18.402 -7.150 0.818 1.0 98.50 ? 195 THR A CG2 1 A0A0C5PVI1 UNP 195 T +ATOM 1488 O OG1 . THR A 1 195 ? 18.143 -9.006 -0.602 1.0 98.50 ? 195 THR A OG1 1 A0A0C5PVI1 UNP 195 T +ATOM 1489 N N . ASP A 1 196 ? 18.698 -8.302 -3.726 1.0 98.25 ? 196 ASP A N 1 A0A0C5PVI1 UNP 196 D +ATOM 1490 C CA . ASP A 1 196 ? 19.201 -8.863 -4.992 1.0 98.25 ? 196 ASP A CA 1 A0A0C5PVI1 UNP 196 D +ATOM 1491 C C . ASP A 1 196 ? 19.650 -7.746 -5.936 1.0 98.25 ? 196 ASP A C 1 A0A0C5PVI1 UNP 196 D +ATOM 1492 C CB . ASP A 1 196 ? 18.120 -9.722 -5.671 1.0 98.25 ? 196 ASP A CB 1 A0A0C5PVI1 UNP 196 D +ATOM 1493 O O . ASP A 1 196 ? 20.689 -7.833 -6.585 1.0 98.25 ? 196 ASP A O 1 A0A0C5PVI1 UNP 196 D +ATOM 1494 C CG . ASP A 1 196 ? 18.056 -11.164 -5.160 1.0 98.25 ? 196 ASP A CG 1 A0A0C5PVI1 UNP 196 D +ATOM 1495 O OD1 . ASP A 1 196 ? 18.677 -11.484 -4.119 1.0 98.25 ? 196 ASP A OD1 1 A0A0C5PVI1 UNP 196 D +ATOM 1496 O OD2 . ASP A 1 196 ? 17.383 -11.982 -5.820 1.0 98.25 ? 196 ASP A OD2 1 A0A0C5PVI1 UNP 196 D +ATOM 1497 N N . ARG A 1 197 ? 18.904 -6.638 -5.962 1.0 97.81 ? 197 ARG A N 1 A0A0C5PVI1 UNP 197 R +ATOM 1498 C CA . ARG A 1 197 ? 19.267 -5.460 -6.750 1.0 97.81 ? 197 ARG A CA 1 A0A0C5PVI1 UNP 197 R +ATOM 1499 C C . ARG A 1 197 ? 20.520 -4.766 -6.212 1.0 97.81 ? 197 ARG A C 1 A0A0C5PVI1 UNP 197 R +ATOM 1500 C CB . ARG A 1 197 ? 18.070 -4.503 -6.821 1.0 97.81 ? 197 ARG A CB 1 A0A0C5PVI1 UNP 197 R +ATOM 1501 O O . ARG A 1 197 ? 21.386 -4.403 -7.002 1.0 97.81 ? 197 ARG A O 1 A0A0C5PVI1 UNP 197 R +ATOM 1502 C CG . ARG A 1 197 ? 16.922 -5.066 -7.677 1.0 97.81 ? 197 ARG A CG 1 A0A0C5PVI1 UNP 197 R +ATOM 1503 C CD . ARG A 1 197 ? 15.691 -4.154 -7.604 1.0 97.81 ? 197 ARG A CD 1 A0A0C5PVI1 UNP 197 R +ATOM 1504 N NE . ARG A 1 197 ? 15.980 -2.816 -8.145 1.0 97.81 ? 197 ARG A NE 1 A0A0C5PVI1 UNP 197 R +ATOM 1505 N NH1 . ARG A 1 197 ? 16.029 -3.292 -10.394 1.0 97.81 ? 197 ARG A NH1 1 A0A0C5PVI1 UNP 197 R +ATOM 1506 N NH2 . ARG A 1 197 ? 16.670 -1.314 -9.697 1.0 97.81 ? 197 ARG A NH2 1 A0A0C5PVI1 UNP 197 R +ATOM 1507 C CZ . ARG A 1 197 ? 16.228 -2.489 -9.397 1.0 97.81 ? 197 ARG A CZ 1 A0A0C5PVI1 UNP 197 R +ATOM 1508 N N . ASN A 1 198 ? 20.624 -4.551 -4.899 1.0 98.19 ? 198 ASN A N 1 A0A0C5PVI1 UNP 198 N +ATOM 1509 C CA . ASN A 1 198 ? 21.567 -3.566 -4.346 1.0 98.19 ? 198 ASN A CA 1 A0A0C5PVI1 UNP 198 N +ATOM 1510 C C . ASN A 1 198 ? 22.707 -4.144 -3.498 1.0 98.19 ? 198 ASN A C 1 A0A0C5PVI1 UNP 198 N +ATOM 1511 C CB . ASN A 1 198 ? 20.765 -2.516 -3.564 1.0 98.19 ? 198 ASN A CB 1 A0A0C5PVI1 UNP 198 N +ATOM 1512 O O . ASN A 1 198 ? 23.700 -3.454 -3.275 1.0 98.19 ? 198 ASN A O 1 A0A0C5PVI1 UNP 198 N +ATOM 1513 C CG . ASN A 1 198 ? 19.862 -1.713 -4.481 1.0 98.19 ? 198 ASN A CG 1 A0A0C5PVI1 UNP 198 N +ATOM 1514 N ND2 . ASN A 1 198 ? 18.578 -1.982 -4.479 1.0 98.19 ? 198 ASN A ND2 1 A0A0C5PVI1 UNP 198 N +ATOM 1515 O OD1 . ASN A 1 198 ? 20.324 -0.868 -5.224 1.0 98.19 ? 198 ASN A OD1 1 A0A0C5PVI1 UNP 198 N +ATOM 1516 N N . LEU A 1 199 ? 22.583 -5.376 -3.003 1.0 97.75 ? 199 LEU A N 1 A0A0C5PVI1 UNP 199 L +ATOM 1517 C CA . LEU A 1 199 ? 23.514 -5.986 -2.045 1.0 97.75 ? 199 LEU A CA 1 A0A0C5PVI1 UNP 199 L +ATOM 1518 C C . LEU A 1 199 ? 24.126 -7.304 -2.546 1.0 97.75 ? 199 LEU A C 1 A0A0C5PVI1 UNP 199 L +ATOM 1519 C CB . LEU A 1 199 ? 22.828 -6.150 -0.673 1.0 97.75 ? 199 LEU A CB 1 A0A0C5PVI1 UNP 199 L +ATOM 1520 O O . LEU A 1 199 ? 24.739 -8.021 -1.758 1.0 97.75 ? 199 LEU A O 1 A0A0C5PVI1 UNP 199 L +ATOM 1521 C CG . LEU A 1 199 ? 22.296 -4.856 -0.031 1.0 97.75 ? 199 LEU A CG 1 A0A0C5PVI1 UNP 199 L +ATOM 1522 C CD1 . LEU A 1 199 ? 21.695 -5.187 1.335 1.0 97.75 ? 199 LEU A CD1 1 A0A0C5PVI1 UNP 199 L +ATOM 1523 C CD2 . LEU A 1 199 ? 23.385 -3.806 0.206 1.0 97.75 ? 199 LEU A CD2 1 A0A0C5PVI1 UNP 199 L +ATOM 1524 N N . ASN A 1 200 ? 24.001 -7.605 -3.844 1.0 96.06 ? 200 ASN A N 1 A0A0C5PVI1 UNP 200 N +ATOM 1525 C CA . ASN A 1 200 ? 24.531 -8.816 -4.484 1.0 96.06 ? 200 ASN A CA 1 A0A0C5PVI1 UNP 200 N +ATOM 1526 C C . ASN A 1 200 ? 24.057 -10.127 -3.821 1.0 96.06 ? 200 ASN A C 1 A0A0C5PVI1 UNP 200 N +ATOM 1527 C CB . ASN A 1 200 ? 26.067 -8.735 -4.614 1.0 96.06 ? 200 ASN A CB 1 A0A0C5PVI1 UNP 200 N +ATOM 1528 O O . ASN A 1 200 ? 24.810 -11.101 -3.769 1.0 96.06 ? 200 ASN A O 1 A0A0C5PVI1 UNP 200 N +ATOM 1529 C CG . ASN A 1 200 ? 26.558 -7.499 -5.333 1.0 96.06 ? 200 ASN A CG 1 A0A0C5PVI1 UNP 200 N +ATOM 1530 N ND2 . ASN A 1 200 ? 27.406 -6.715 -4.706 1.0 96.06 ? 200 ASN A ND2 1 A0A0C5PVI1 UNP 200 N +ATOM 1531 O OD1 . ASN A 1 200 ? 26.206 -7.211 -6.461 1.0 96.06 ? 200 ASN A OD1 1 A0A0C5PVI1 UNP 200 N +ATOM 1532 N N . THR A 1 201 ? 22.829 -10.157 -3.289 1.0 97.94 ? 201 THR A N 1 A0A0C5PVI1 UNP 201 T +ATOM 1533 C CA . THR A 1 201 ? 22.167 -11.429 -2.960 1.0 97.94 ? 201 THR A CA 1 A0A0C5PVI1 UNP 201 T +ATOM 1534 C C . THR A 1 201 ? 21.611 -12.078 -4.233 1.0 97.94 ? 201 THR A C 1 A0A0C5PVI1 UNP 201 T +ATOM 1535 C CB . THR A 1 201 ? 21.104 -11.282 -1.855 1.0 97.94 ? 201 THR A CB 1 A0A0C5PVI1 UNP 201 T +ATOM 1536 O O . THR A 1 201 ? 21.602 -11.455 -5.294 1.0 97.94 ? 201 THR A O 1 A0A0C5PVI1 UNP 201 T +ATOM 1537 C CG2 . THR A 1 201 ? 21.692 -10.684 -0.576 1.0 97.94 ? 201 THR A CG2 1 A0A0C5PVI1 UNP 201 T +ATOM 1538 O OG1 . THR A 1 201 ? 20.047 -10.433 -2.203 1.0 97.94 ? 201 THR A OG1 1 A0A0C5PVI1 UNP 201 T +ATOM 1539 N N . ALA A 1 202 ? 21.189 -13.341 -4.143 1.0 97.31 ? 202 ALA A N 1 A0A0C5PVI1 UNP 202 A +ATOM 1540 C CA . ALA A 1 202 ? 20.643 -14.088 -5.277 1.0 97.31 ? 202 ALA A CA 1 A0A0C5PVI1 UNP 202 A +ATOM 1541 C C . ALA A 1 202 ? 19.436 -14.948 -4.861 1.0 97.31 ? 202 ALA A C 1 A0A0C5PVI1 UNP 202 A +ATOM 1542 C CB . ALA A 1 202 ? 21.773 -14.902 -5.924 1.0 97.31 ? 202 ALA A CB 1 A0A0C5PVI1 UNP 202 A +ATOM 1543 O O . ALA A 1 202 ? 19.432 -16.162 -5.048 1.0 97.31 ? 202 ALA A O 1 A0A0C5PVI1 UNP 202 A +ATOM 1544 N N . PHE A 1 203 ? 18.420 -14.334 -4.251 1.0 98.44 ? 203 PHE A N 1 A0A0C5PVI1 UNP 203 F +ATOM 1545 C CA . PHE A 1 203 ? 17.169 -15.019 -3.907 1.0 98.44 ? 203 PHE A CA 1 A0A0C5PVI1 UNP 203 F +ATOM 1546 C C . PHE A 1 203 ? 16.385 -15.435 -5.157 1.0 98.44 ? 203 PHE A C 1 A0A0C5PVI1 UNP 203 F +ATOM 1547 C CB . PHE A 1 203 ? 16.304 -14.110 -3.021 1.0 98.44 ? 203 PHE A CB 1 A0A0C5PVI1 UNP 203 F +ATOM 1548 O O . PHE A 1 203 ? 15.848 -16.541 -5.212 1.0 98.44 ? 203 PHE A O 1 A0A0C5PVI1 UNP 203 F +ATOM 1549 C CG . PHE A 1 203 ? 16.850 -13.905 -1.622 1.0 98.44 ? 203 PHE A CG 1 A0A0C5PVI1 UNP 203 F +ATOM 1550 C CD1 . PHE A 1 203 ? 16.696 -14.918 -0.658 1.0 98.44 ? 203 PHE A CD1 1 A0A0C5PVI1 UNP 203 F +ATOM 1551 C CD2 . PHE A 1 203 ? 17.495 -12.705 -1.274 1.0 98.44 ? 203 PHE A CD2 1 A0A0C5PVI1 UNP 203 F +ATOM 1552 C CE1 . PHE A 1 203 ? 17.195 -14.736 0.644 1.0 98.44 ? 203 PHE A CE1 1 A0A0C5PVI1 UNP 203 F +ATOM 1553 C CE2 . PHE A 1 203 ? 18.003 -12.525 0.024 1.0 98.44 ? 203 PHE A CE2 1 A0A0C5PVI1 UNP 203 F +ATOM 1554 C CZ . PHE A 1 203 ? 17.854 -13.541 0.984 1.0 98.44 ? 203 PHE A CZ 1 A0A0C5PVI1 UNP 203 F +ATOM 1555 N N . PHE A 1 204 ? 16.345 -14.564 -6.166 1.0 98.31 ? 204 PHE A N 1 A0A0C5PVI1 UNP 204 F +ATOM 1556 C CA . PHE A 1 204 ? 15.532 -14.732 -7.369 1.0 98.31 ? 204 PHE A CA 1 A0A0C5PVI1 UNP 204 F +ATOM 1557 C C . PHE A 1 204 ? 16.351 -14.852 -8.657 1.0 98.31 ? 204 PHE A C 1 A0A0C5PVI1 UNP 204 F +ATOM 1558 C CB . PHE A 1 204 ? 14.549 -13.561 -7.473 1.0 98.31 ? 204 PHE A CB 1 A0A0C5PVI1 UNP 204 F +ATOM 1559 O O . PHE A 1 204 ? 15.761 -15.031 -9.716 1.0 98.31 ? 204 PHE A O 1 A0A0C5PVI1 UNP 204 F +ATOM 1560 C CG . PHE A 1 204 ? 13.738 -13.293 -6.221 1.0 98.31 ? 204 PHE A CG 1 A0A0C5PVI1 UNP 204 F +ATOM 1561 C CD1 . PHE A 1 204 ? 12.882 -14.285 -5.706 1.0 98.31 ? 204 PHE A CD1 1 A0A0C5PVI1 UNP 204 F +ATOM 1562 C CD2 . PHE A 1 204 ? 13.834 -12.049 -5.571 1.0 98.31 ? 204 PHE A CD2 1 A0A0C5PVI1 UNP 204 F +ATOM 1563 C CE1 . PHE A 1 204 ? 12.120 -14.034 -4.552 1.0 98.31 ? 204 PHE A CE1 1 A0A0C5PVI1 UNP 204 F +ATOM 1564 C CE2 . PHE A 1 204 ? 13.053 -11.797 -4.431 1.0 98.31 ? 204 PHE A CE2 1 A0A0C5PVI1 UNP 204 F +ATOM 1565 C CZ . PHE A 1 204 ? 12.198 -12.785 -3.921 1.0 98.31 ? 204 PHE A CZ 1 A0A0C5PVI1 UNP 204 F +ATOM 1566 N N . ASP A 1 205 ? 17.682 -14.732 -8.606 1.0 96.56 ? 205 ASP A N 1 A0A0C5PVI1 UNP 205 D +ATOM 1567 C CA . ASP A 1 205 ? 18.551 -14.864 -9.783 1.0 96.56 ? 205 ASP A CA 1 A0A0C5PVI1 UNP 205 D +ATOM 1568 C C . ASP A 1 205 ? 18.975 -16.330 -10.018 1.0 96.56 ? 205 ASP A C 1 A0A0C5PVI1 UNP 205 D +ATOM 1569 C CB . ASP A 1 205 ? 19.776 -13.941 -9.656 1.0 96.56 ? 205 ASP A CB 1 A0A0C5PVI1 UNP 205 D +ATOM 1570 O O . ASP A 1 205 ? 19.784 -16.855 -9.242 1.0 96.56 ? 205 ASP A O 1 A0A0C5PVI1 UNP 205 D +ATOM 1571 C CG . ASP A 1 205 ? 20.706 -14.010 -10.881 1.0 96.56 ? 205 ASP A CG 1 A0A0C5PVI1 UNP 205 D +ATOM 1572 O OD1 . ASP A 1 205 ? 20.349 -14.681 -11.882 1.0 96.56 ? 205 ASP A OD1 1 A0A0C5PVI1 UNP 205 D +ATOM 1573 O OD2 . ASP A 1 205 ? 21.793 -13.401 -10.819 1.0 96.56 ? 205 ASP A OD2 1 A0A0C5PVI1 UNP 205 D +ATOM 1574 N N . PRO A 1 206 ? 18.522 -16.988 -11.109 1.0 96.12 ? 206 PRO A N 1 A0A0C5PVI1 UNP 206 P +ATOM 1575 C CA . PRO A 1 206 ? 18.927 -18.356 -11.436 1.0 96.12 ? 206 PRO A CA 1 A0A0C5PVI1 UNP 206 P +ATOM 1576 C C . PRO A 1 206 ? 20.435 -18.543 -11.608 1.0 96.12 ? 206 PRO A C 1 A0A0C5PVI1 UNP 206 P +ATOM 1577 C CB . PRO A 1 206 ? 18.197 -18.709 -12.736 1.0 96.12 ? 206 PRO A CB 1 A0A0C5PVI1 UNP 206 P +ATOM 1578 O O . PRO A 1 206 ? 20.943 -19.630 -11.337 1.0 96.12 ? 206 PRO A O 1 A0A0C5PVI1 UNP 206 P +ATOM 1579 C CG . PRO A 1 206 ? 16.986 -17.787 -12.732 1.0 96.12 ? 206 PRO A CG 1 A0A0C5PVI1 UNP 206 P +ATOM 1580 C CD . PRO A 1 206 ? 17.542 -16.524 -12.084 1.0 96.12 ? 206 PRO A CD 1 A0A0C5PVI1 UNP 206 P +ATOM 1581 N N . ALA A 1 207 ? 21.174 -17.511 -12.033 1.0 94.69 ? 207 ALA A N 1 A0A0C5PVI1 UNP 207 A +ATOM 1582 C CA . ALA A 1 207 ? 22.626 -17.606 -12.194 1.0 94.69 ? 207 ALA A CA 1 A0A0C5PVI1 UNP 207 A +ATOM 1583 C C . ALA A 1 207 ? 23.351 -17.775 -10.846 1.0 94.69 ? 207 ALA A C 1 A0A0C5PVI1 UNP 207 A +ATOM 1584 C CB . ALA A 1 207 ? 23.118 -16.367 -12.948 1.0 94.69 ? 207 ALA A CB 1 A0A0C5PVI1 UNP 207 A +ATOM 1585 O O . ALA A 1 207 ? 24.411 -18.400 -10.792 1.0 94.69 ? 207 ALA A O 1 A0A0C5PVI1 UNP 207 A +ATOM 1586 N N . GLY A 1 208 ? 22.764 -17.258 -9.761 1.0 94.25 ? 208 GLY A N 1 A0A0C5PVI1 UNP 208 G +ATOM 1587 C CA . GLY A 1 208 ? 23.228 -17.441 -8.385 1.0 94.25 ? 208 GLY A CA 1 A0A0C5PVI1 UNP 208 G +ATOM 1588 C C . GLY A 1 208 ? 22.550 -18.597 -7.637 1.0 94.25 ? 208 GLY A C 1 A0A0C5PVI1 UNP 208 G +ATOM 1589 O O . GLY A 1 208 ? 22.830 -18.789 -6.456 1.0 94.25 ? 208 GLY A O 1 A0A0C5PVI1 UNP 208 G +ATOM 1590 N N . GLY A 1 209 ? 21.681 -19.369 -8.304 1.0 96.62 ? 209 GLY A N 1 A0A0C5PVI1 UNP 209 G +ATOM 1591 C CA . GLY A 1 209 ? 20.920 -20.477 -7.714 1.0 96.62 ? 209 GLY A CA 1 A0A0C5PVI1 UNP 209 G +ATOM 1592 C C . GLY A 1 209 ? 19.562 -20.095 -7.110 1.0 96.62 ? 209 GLY A C 1 A0A0C5PVI1 UNP 209 G +ATOM 1593 O O . GLY A 1 209 ? 18.938 -20.943 -6.473 1.0 96.62 ? 209 GLY A O 1 A0A0C5PVI1 UNP 209 G +ATOM 1594 N N . GLY A 1 210 ? 19.111 -18.853 -7.295 1.0 97.69 ? 210 GLY A N 1 A0A0C5PVI1 UNP 210 G +ATOM 1595 C CA . GLY A 1 210 ? 17.777 -18.387 -6.915 1.0 97.69 ? 210 GLY A CA 1 A0A0C5PVI1 UNP 210 G +ATOM 1596 C C . GLY A 1 210 ? 16.679 -18.837 -7.883 1.0 97.69 ? 210 GLY A C 1 A0A0C5PVI1 UNP 210 G +ATOM 1597 O O . GLY A 1 210 ? 16.954 -19.385 -8.952 1.0 97.69 ? 210 GLY A O 1 A0A0C5PVI1 UNP 210 G +ATOM 1598 N N . ASP A 1 211 ? 15.421 -18.582 -7.525 1.0 98.00 ? 211 ASP A N 1 A0A0C5PVI1 UNP 211 D +ATOM 1599 C CA . ASP A 1 211 ? 14.260 -18.944 -8.349 1.0 98.00 ? 211 ASP A CA 1 A0A0C5PVI1 UNP 211 D +ATOM 1600 C C . ASP A 1 211 ? 13.264 -17.774 -8.443 1.0 98.00 ? 211 ASP A C 1 A0A0C5PVI1 UNP 211 D +ATOM 1601 C CB . ASP A 1 211 ? 13.589 -20.214 -7.792 1.0 98.00 ? 211 ASP A CB 1 A0A0C5PVI1 UNP 211 D +ATOM 1602 O O . ASP A 1 211 ? 12.656 -17.417 -7.433 1.0 98.00 ? 211 ASP A O 1 A0A0C5PVI1 UNP 211 D +ATOM 1603 C CG . ASP A 1 211 ? 12.482 -20.766 -8.705 1.0 98.00 ? 211 ASP A CG 1 A0A0C5PVI1 UNP 211 D +ATOM 1604 O OD1 . ASP A 1 211 ? 12.130 -20.093 -9.704 1.0 98.00 ? 211 ASP A OD1 1 A0A0C5PVI1 UNP 211 D +ATOM 1605 O OD2 . ASP A 1 211 ? 11.982 -21.871 -8.400 1.0 98.00 ? 211 ASP A OD2 1 A0A0C5PVI1 UNP 211 D +ATOM 1606 N N . PRO A 1 212 ? 13.039 -17.181 -9.632 1.0 97.12 ? 212 PRO A N 1 A0A0C5PVI1 UNP 212 P +ATOM 1607 C CA . PRO A 1 212 ? 12.018 -16.156 -9.829 1.0 97.12 ? 212 PRO A CA 1 A0A0C5PVI1 UNP 212 P +ATOM 1608 C C . PRO A 1 212 ? 10.599 -16.586 -9.434 1.0 97.12 ? 212 PRO A C 1 A0A0C5PVI1 UNP 212 P +ATOM 1609 C CB . PRO A 1 212 ? 12.064 -15.816 -11.322 1.0 97.12 ? 212 PRO A CB 1 A0A0C5PVI1 UNP 212 P +ATOM 1610 O O . PRO A 1 212 ? 9.779 -15.723 -9.146 1.0 97.12 ? 212 PRO A O 1 A0A0C5PVI1 UNP 212 P +ATOM 1611 C CG . PRO A 1 212 ? 13.475 -16.194 -11.756 1.0 97.12 ? 212 PRO A CG 1 A0A0C5PVI1 UNP 212 P +ATOM 1612 C CD . PRO A 1 212 ? 13.815 -17.372 -10.845 1.0 97.12 ? 212 PRO A CD 1 A0A0C5PVI1 UNP 212 P +ATOM 1613 N N . VAL A 1 213 ? 10.291 -17.890 -9.416 1.0 97.69 ? 213 VAL A N 1 A0A0C5PVI1 UNP 213 V +ATOM 1614 C CA . VAL A 1 213 ? 8.976 -18.426 -9.013 1.0 97.69 ? 213 VAL A CA 1 A0A0C5PVI1 UNP 213 V +ATOM 1615 C C . VAL A 1 213 ? 8.765 -18.356 -7.497 1.0 97.69 ? 213 VAL A C 1 A0A0C5PVI1 UNP 213 V +ATOM 1616 C CB . VAL A 1 213 ? 8.805 -19.875 -9.528 1.0 97.69 ? 213 VAL A CB 1 A0A0C5PVI1 UNP 213 V +ATOM 1617 O O . VAL A 1 213 ? 7.628 -18.409 -7.035 1.0 97.69 ? 213 VAL A O 1 A0A0C5PVI1 UNP 213 V +ATOM 1618 C CG1 . VAL A 1 213 ? 7.448 -20.501 -9.170 1.0 97.69 ? 213 VAL A CG1 1 A0A0C5PVI1 UNP 213 V +ATOM 1619 C CG2 . VAL A 1 213 ? 8.920 -19.928 -11.060 1.0 97.69 ? 213 VAL A CG2 1 A0A0C5PVI1 UNP 213 V +ATOM 1620 N N . LEU A 1 214 ? 9.839 -18.214 -6.711 1.0 97.69 ? 214 LEU A N 1 A0A0C5PVI1 UNP 214 L +ATOM 1621 C CA . LEU A 1 214 ? 9.745 -18.003 -5.264 1.0 97.69 ? 214 LEU A CA 1 A0A0C5PVI1 UNP 214 L +ATOM 1622 C C . LEU A 1 214 ? 9.111 -16.647 -4.909 1.0 97.69 ? 214 LEU A C 1 A0A0C5PVI1 UNP 214 L +ATOM 1623 C CB . LEU A 1 214 ? 11.161 -18.119 -4.667 1.0 97.69 ? 214 LEU A CB 1 A0A0C5PVI1 UNP 214 L +ATOM 1624 O O . LEU A 1 214 ? 8.573 -16.510 -3.810 1.0 97.69 ? 214 LEU A O 1 A0A0C5PVI1 UNP 214 L +ATOM 1625 C CG . LEU A 1 214 ? 11.254 -17.939 -3.141 1.0 97.69 ? 214 LEU A CG 1 A0A0C5PVI1 UNP 214 L +ATOM 1626 C CD1 . LEU A 1 214 ? 10.450 -18.995 -2.378 1.0 97.69 ? 214 LEU A CD1 1 A0A0C5PVI1 UNP 214 L +ATOM 1627 C CD2 . LEU A 1 214 ? 12.716 -18.031 -2.704 1.0 97.69 ? 214 LEU A CD2 1 A0A0C5PVI1 UNP 214 L +ATOM 1628 N N . TYR A 1 215 ? 9.224 -15.662 -5.805 1.0 96.88 ? 215 TYR A N 1 A0A0C5PVI1 UNP 215 Y +ATOM 1629 C CA . TYR A 1 215 ? 8.684 -14.313 -5.637 1.0 96.88 ? 215 TYR A CA 1 A0A0C5PVI1 UNP 215 Y +ATOM 1630 C C . TYR A 1 215 ? 7.148 -14.304 -5.651 1.0 96.88 ? 215 TYR A C 1 A0A0C5PVI1 UNP 215 Y +ATOM 1631 C CB . TYR A 1 215 ? 9.273 -13.416 -6.737 1.0 96.88 ? 215 TYR A CB 1 A0A0C5PVI1 UNP 215 Y +ATOM 1632 O O . TYR A 1 215 ? 6.561 -13.741 -4.698 1.0 96.88 ? 215 TYR A O 1 A0A0C5PVI1 UNP 215 Y +ATOM 1633 C CG . TYR A 1 215 ? 8.863 -11.970 -6.598 1.0 96.88 ? 215 TYR A CG 1 A0A0C5PVI1 UNP 215 Y +ATOM 1634 C CD1 . TYR A 1 215 ? 7.600 -11.568 -7.056 1.0 96.88 ? 215 TYR A CD1 1 A0A0C5PVI1 UNP 215 Y +ATOM 1635 C CD2 . TYR A 1 215 ? 9.702 -11.052 -5.944 1.0 96.88 ? 215 TYR A CD2 1 A0A0C5PVI1 UNP 215 Y +ATOM 1636 C CE1 . TYR A 1 215 ? 7.160 -10.256 -6.841 1.0 96.88 ? 215 TYR A CE1 1 A0A0C5PVI1 UNP 215 Y +ATOM 1637 C CE2 . TYR A 1 215 ? 9.276 -9.726 -5.743 1.0 96.88 ? 215 TYR A CE2 1 A0A0C5PVI1 UNP 215 Y +ATOM 1638 O OH . TYR A 1 215 ? 7.582 -8.061 -5.955 1.0 96.88 ? 215 TYR A OH 1 A0A0C5PVI1 UNP 215 Y +ATOM 1639 C CZ . TYR A 1 215 ? 7.999 -9.329 -6.193 1.0 96.88 ? 215 TYR A CZ 1 A0A0C5PVI1 UNP 215 Y +ATOM 1640 O OXT . TYR A 1 215 ? 6.581 -14.774 -6.665 1.0 96.88 ? 215 TYR A OXT 1 A0A0C5PVI1 UNP 215 Y +# diff --git a/training/data/cifs/AF-A0A0F6PUJ1-F1-model_v3.cif b/training/data/cifs/AF-A0A0F6PUJ1-F1-model_v3.cif new file mode 100644 index 0000000..a79f75b --- /dev/null +++ b/training/data/cifs/AF-A0A0F6PUJ1-F1-model_v3.cif @@ -0,0 +1,2742 @@ +data_AF-A0A0F6PUJ1-F1 +# +_entry.id AF-A0A0F6PUJ1-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A0F6PUJ1-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Maturase K" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;LNSLVTSKKFIYAFSKRKKKFLWFLYNSYVYEYEYLFLFIRKQSSYLRSTSSGVFLERTHFYVKIEHLIVVCCNSFQKIL +CFLKDTFMHYVRYQGKAILASKGTLILMNKWKFHLVNFWQSYFHFWSQPYRIHIKQLSNYSFDFLGYFSSVLENHLVVRN +KMLENSFIINIMTHRLYTIVPVMSLIGSLAKAQFCTVLG +; +_entity_poly.pdbx_seq_one_letter_code_can +;LNSLVTSKKFIYAFSKRKKKFLWFLYNSYVYEYEYLFLFIRKQSSYLRSTSSGVFLERTHFYVKIEHLIVVCCNSFQKIL +CFLKDTFMHYVRYQGKAILASKGTLILMNKWKFHLVNFWQSYFHFWSQPYRIHIKQLSNYSFDFLGYFSSVLENHLVVRN +KMLENSFIINIMTHRLYTIVPVMSLIGSLAKAQFCTVLG +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n LEU 1 +1 n ASN 2 +1 n SER 3 +1 n LEU 4 +1 n VAL 5 +1 n THR 6 +1 n SER 7 +1 n LYS 8 +1 n LYS 9 +1 n PHE 10 +1 n ILE 11 +1 n TYR 12 +1 n ALA 13 +1 n PHE 14 +1 n SER 15 +1 n LYS 16 +1 n ARG 17 +1 n LYS 18 +1 n LYS 19 +1 n LYS 20 +1 n PHE 21 +1 n LEU 22 +1 n TRP 23 +1 n PHE 24 +1 n LEU 25 +1 n TYR 26 +1 n ASN 27 +1 n SER 28 +1 n TYR 29 +1 n VAL 30 +1 n TYR 31 +1 n GLU 32 +1 n TYR 33 +1 n GLU 34 +1 n TYR 35 +1 n LEU 36 +1 n PHE 37 +1 n LEU 38 +1 n PHE 39 +1 n ILE 40 +1 n ARG 41 +1 n LYS 42 +1 n GLN 43 +1 n SER 44 +1 n SER 45 +1 n TYR 46 +1 n LEU 47 +1 n ARG 48 +1 n SER 49 +1 n THR 50 +1 n SER 51 +1 n SER 52 +1 n GLY 53 +1 n VAL 54 +1 n PHE 55 +1 n LEU 56 +1 n GLU 57 +1 n ARG 58 +1 n THR 59 +1 n HIS 60 +1 n PHE 61 +1 n TYR 62 +1 n VAL 63 +1 n LYS 64 +1 n ILE 65 +1 n GLU 66 +1 n HIS 67 +1 n LEU 68 +1 n ILE 69 +1 n VAL 70 +1 n VAL 71 +1 n CYS 72 +1 n CYS 73 +1 n ASN 74 +1 n SER 75 +1 n PHE 76 +1 n GLN 77 +1 n LYS 78 +1 n ILE 79 +1 n LEU 80 +1 n CYS 81 +1 n PHE 82 +1 n LEU 83 +1 n LYS 84 +1 n ASP 85 +1 n THR 86 +1 n PHE 87 +1 n MET 88 +1 n HIS 89 +1 n TYR 90 +1 n VAL 91 +1 n ARG 92 +1 n TYR 93 +1 n GLN 94 +1 n GLY 95 +1 n LYS 96 +1 n ALA 97 +1 n ILE 98 +1 n LEU 99 +1 n ALA 100 +1 n SER 101 +1 n LYS 102 +1 n GLY 103 +1 n THR 104 +1 n LEU 105 +1 n ILE 106 +1 n LEU 107 +1 n MET 108 +1 n ASN 109 +1 n LYS 110 +1 n TRP 111 +1 n LYS 112 +1 n PHE 113 +1 n HIS 114 +1 n LEU 115 +1 n VAL 116 +1 n ASN 117 +1 n PHE 118 +1 n TRP 119 +1 n GLN 120 +1 n SER 121 +1 n TYR 122 +1 n PHE 123 +1 n HIS 124 +1 n PHE 125 +1 n TRP 126 +1 n SER 127 +1 n GLN 128 +1 n PRO 129 +1 n TYR 130 +1 n ARG 131 +1 n ILE 132 +1 n HIS 133 +1 n ILE 134 +1 n LYS 135 +1 n GLN 136 +1 n LEU 137 +1 n SER 138 +1 n ASN 139 +1 n TYR 140 +1 n SER 141 +1 n PHE 142 +1 n ASP 143 +1 n PHE 144 +1 n LEU 145 +1 n GLY 146 +1 n TYR 147 +1 n PHE 148 +1 n SER 149 +1 n SER 150 +1 n VAL 151 +1 n LEU 152 +1 n GLU 153 +1 n ASN 154 +1 n HIS 155 +1 n LEU 156 +1 n VAL 157 +1 n VAL 158 +1 n ARG 159 +1 n ASN 160 +1 n LYS 161 +1 n MET 162 +1 n LEU 163 +1 n GLU 164 +1 n ASN 165 +1 n SER 166 +1 n PHE 167 +1 n ILE 168 +1 n ILE 169 +1 n ASN 170 +1 n ILE 171 +1 n MET 172 +1 n THR 173 +1 n HIS 174 +1 n ARG 175 +1 n LEU 176 +1 n TYR 177 +1 n THR 178 +1 n ILE 179 +1 n VAL 180 +1 n PRO 181 +1 n VAL 182 +1 n MET 183 +1 n SER 184 +1 n LEU 185 +1 n ILE 186 +1 n GLY 187 +1 n SER 188 +1 n LEU 189 +1 n ALA 190 +1 n LYS 191 +1 n ALA 192 +1 n GLN 193 +1 n PHE 194 +1 n CYS 195 +1 n THR 196 +1 n VAL 197 +1 n LEU 198 +1 n GLY 199 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 59.06 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A LEU 1 2 35.75 1 1 +A ASN 2 2 36.91 1 2 +A SER 3 2 40.09 1 3 +A LEU 4 2 50.09 1 4 +A VAL 5 2 52.28 1 5 +A THR 6 2 51.34 1 6 +A SER 7 2 48.66 1 7 +A LYS 8 2 52.16 1 8 +A LYS 9 2 52.44 1 9 +A PHE 10 2 50.31 1 10 +A ILE 11 2 56.25 1 11 +A TYR 12 2 52.38 1 12 +A ALA 13 2 51.28 1 13 +A PHE 14 2 50.38 1 14 +A SER 15 2 56.12 1 15 +A LYS 16 2 57.88 1 16 +A ARG 17 2 56.84 1 17 +A LYS 18 2 60.94 1 18 +A LYS 19 2 69.00 1 19 +A LYS 20 2 73.12 1 20 +A PHE 21 2 70.56 1 21 +A LEU 22 2 72.88 1 22 +A TRP 23 2 69.56 1 23 +A PHE 24 2 68.75 1 24 +A LEU 25 2 71.12 1 25 +A TYR 26 2 72.31 1 26 +A ASN 27 2 69.25 1 27 +A SER 28 2 66.25 1 28 +A TYR 29 2 72.00 1 29 +A VAL 30 2 71.94 1 30 +A TYR 31 2 69.69 1 31 +A GLU 32 2 68.44 1 32 +A TYR 33 2 69.81 1 33 +A GLU 34 2 70.12 1 34 +A TYR 35 2 66.44 1 35 +A LEU 36 2 67.56 1 36 +A PHE 37 2 66.12 1 37 +A LEU 38 2 65.38 1 38 +A PHE 39 2 63.81 1 39 +A ILE 40 2 62.66 1 40 +A ARG 41 2 59.94 1 41 +A LYS 42 2 59.03 1 42 +A GLN 43 2 56.22 1 43 +A SER 44 2 51.88 1 44 +A SER 45 2 42.25 1 45 +A TYR 46 2 39.94 1 46 +A LEU 47 2 31.02 1 47 +A ARG 48 2 28.06 1 48 +A SER 49 2 27.98 1 49 +A THR 50 2 29.59 1 50 +A SER 51 2 35.28 1 51 +A SER 52 2 38.06 1 52 +A GLY 53 2 38.06 1 53 +A VAL 54 2 32.72 1 54 +A PHE 55 2 39.22 1 55 +A LEU 56 2 43.41 1 56 +A GLU 57 2 45.75 1 57 +A ARG 58 2 43.53 1 58 +A THR 59 2 46.94 1 59 +A HIS 60 2 51.31 1 60 +A PHE 61 2 45.94 1 61 +A TYR 62 2 46.78 1 62 +A VAL 63 2 54.19 1 63 +A LYS 64 2 52.38 1 64 +A ILE 65 2 53.31 1 65 +A GLU 66 2 55.84 1 66 +A HIS 67 2 55.41 1 67 +A LEU 68 2 50.25 1 68 +A ILE 69 2 51.84 1 69 +A VAL 70 2 51.88 1 70 +A VAL 71 2 50.06 1 71 +A CYS 72 2 48.31 1 72 +A CYS 73 2 45.72 1 73 +A ASN 74 2 49.66 1 74 +A SER 75 2 47.50 1 75 +A PHE 76 2 48.88 1 76 +A GLN 77 2 49.00 1 77 +A LYS 78 2 48.91 1 78 +A ILE 79 2 47.75 1 79 +A LEU 80 2 48.53 1 80 +A CYS 81 2 47.66 1 81 +A PHE 82 2 47.81 1 82 +A LEU 83 2 50.44 1 83 +A LYS 84 2 50.47 1 84 +A ASP 85 2 49.28 1 85 +A THR 86 2 55.25 1 86 +A PHE 87 2 57.62 1 87 +A MET 88 2 68.62 1 88 +A HIS 89 2 73.56 1 89 +A TYR 90 2 76.62 1 90 +A VAL 91 2 73.25 1 91 +A ARG 92 2 77.38 1 92 +A TYR 93 2 71.31 1 93 +A GLN 94 2 76.56 1 94 +A GLY 95 2 72.81 1 95 +A LYS 96 2 75.75 1 96 +A ALA 97 2 77.94 1 97 +A ILE 98 2 78.88 1 98 +A LEU 99 2 80.31 1 99 +A ALA 100 2 78.12 1 100 +A SER 101 2 75.94 1 101 +A LYS 102 2 71.31 1 102 +A GLY 103 2 70.00 1 103 +A THR 104 2 73.88 1 104 +A LEU 105 2 75.56 1 105 +A ILE 106 2 76.19 1 106 +A LEU 107 2 74.88 1 107 +A MET 108 2 80.00 1 108 +A ASN 109 2 81.50 1 109 +A LYS 110 2 79.56 1 110 +A TRP 111 2 78.12 1 111 +A LYS 112 2 83.88 1 112 +A PHE 113 2 82.44 1 113 +A HIS 114 2 76.25 1 114 +A LEU 115 2 78.94 1 115 +A VAL 116 2 82.56 1 116 +A ASN 117 2 78.00 1 117 +A PHE 118 2 73.75 1 118 +A TRP 119 2 75.19 1 119 +A GLN 120 2 76.44 1 120 +A SER 121 2 72.56 1 121 +A TYR 122 2 69.31 1 122 +A PHE 123 2 68.50 1 123 +A HIS 124 2 73.44 1 124 +A PHE 125 2 72.75 1 125 +A TRP 126 2 72.00 1 126 +A SER 127 2 69.81 1 127 +A GLN 128 2 77.44 1 128 +A PRO 129 2 74.31 1 129 +A TYR 130 2 81.00 1 130 +A ARG 131 2 82.44 1 131 +A ILE 132 2 83.75 1 132 +A HIS 133 2 83.12 1 133 +A ILE 134 2 83.31 1 134 +A LYS 135 2 79.12 1 135 +A GLN 136 2 76.44 1 136 +A LEU 137 2 68.31 1 137 +A SER 138 2 61.81 1 138 +A ASN 139 2 59.69 1 139 +A TYR 140 2 61.69 1 140 +A SER 141 2 58.34 1 141 +A PHE 142 2 69.12 1 142 +A ASP 143 2 61.12 1 143 +A PHE 144 2 62.81 1 144 +A LEU 145 2 60.44 1 145 +A GLY 146 2 56.78 1 146 +A TYR 147 2 55.91 1 147 +A PHE 148 2 61.94 1 148 +A SER 149 2 57.50 1 149 +A SER 150 2 58.88 1 150 +A VAL 151 2 52.56 1 151 +A LEU 152 2 54.06 1 152 +A GLU 153 2 49.00 1 153 +A ASN 154 2 45.25 1 154 +A HIS 155 2 41.19 1 155 +A LEU 156 2 43.41 1 156 +A VAL 157 2 38.59 1 157 +A VAL 158 2 36.38 1 158 +A ARG 159 2 31.73 1 159 +A ASN 160 2 41.22 1 160 +A LYS 161 2 31.62 1 161 +A MET 162 2 40.31 1 162 +A LEU 163 2 37.06 1 163 +A GLU 164 2 39.12 1 164 +A ASN 165 2 43.97 1 165 +A SER 166 2 43.69 1 166 +A PHE 167 2 34.75 1 167 +A ILE 168 2 31.38 1 168 +A ILE 169 2 35.00 1 169 +A ASN 170 2 34.84 1 170 +A ILE 171 2 42.16 1 171 +A MET 172 2 36.16 1 172 +A THR 173 2 41.09 1 173 +A HIS 174 2 37.94 1 174 +A ARG 175 2 32.53 1 175 +A LEU 176 2 34.56 1 176 +A TYR 177 2 37.44 1 177 +A THR 178 2 40.38 1 178 +A ILE 179 2 45.09 1 179 +A VAL 180 2 50.84 1 180 +A PRO 181 2 50.62 1 181 +A VAL 182 2 57.47 1 182 +A MET 183 2 56.06 1 183 +A SER 184 2 63.59 1 184 +A LEU 185 2 63.50 1 185 +A ILE 186 2 62.69 1 186 +A GLY 187 2 70.75 1 187 +A SER 188 2 69.81 1 188 +A LEU 189 2 70.56 1 189 +A ALA 190 2 75.12 1 190 +A LYS 191 2 75.25 1 191 +A ALA 192 2 77.88 1 192 +A GLN 193 2 74.81 1 193 +A PHE 194 2 62.75 1 194 +A CYS 195 2 56.56 1 195 +A THR 196 2 67.56 1 196 +A VAL 197 2 61.81 1 197 +A LEU 198 2 60.75 1 198 +A GLY 199 2 46.06 1 199 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A0F6PUJ1 +_ma_target_ref_db_details.db_code A0A0F6PUJ1_PAPSU +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name matK +_ma_target_ref_db_details.ncbi_taxonomy_id 78827 +_ma_target_ref_db_details.organism_scientific "Paphiopedilum sukhakulii" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 199 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 9162E6D4AAA8A3D0 +_ma_target_ref_db_details.seq_db_sequence_version_date 2015-07-22 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A C 2 polymer 1 1 "reference database" 1 +2 A C 2 polymer 2 1 "reference database" 1 +3 A A 2 polymer 3 1 "reference database" 1 +4 A A 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +5G2X PDB 1 +6ME0 PDB 2 +5HHL PDB 3 +5HHJ PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A0F6PUJ1-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n LEU . LEU 1 A 1 +A 2 1 n ASN . ASN 2 A 2 +A 3 1 n SER . SER 3 A 3 +A 4 1 n LEU . LEU 4 A 4 +A 5 1 n VAL . VAL 5 A 5 +A 6 1 n THR . THR 6 A 6 +A 7 1 n SER . SER 7 A 7 +A 8 1 n LYS . LYS 8 A 8 +A 9 1 n LYS . LYS 9 A 9 +A 10 1 n PHE . PHE 10 A 10 +A 11 1 n ILE . ILE 11 A 11 +A 12 1 n TYR . TYR 12 A 12 +A 13 1 n ALA . ALA 13 A 13 +A 14 1 n PHE . PHE 14 A 14 +A 15 1 n SER . SER 15 A 15 +A 16 1 n LYS . LYS 16 A 16 +A 17 1 n ARG . ARG 17 A 17 +A 18 1 n LYS . LYS 18 A 18 +A 19 1 n LYS . LYS 19 A 19 +A 20 1 n LYS . LYS 20 A 20 +A 21 1 n PHE . PHE 21 A 21 +A 22 1 n LEU . LEU 22 A 22 +A 23 1 n TRP . TRP 23 A 23 +A 24 1 n PHE . PHE 24 A 24 +A 25 1 n LEU . LEU 25 A 25 +A 26 1 n TYR . TYR 26 A 26 +A 27 1 n ASN . ASN 27 A 27 +A 28 1 n SER . SER 28 A 28 +A 29 1 n TYR . TYR 29 A 29 +A 30 1 n VAL . VAL 30 A 30 +A 31 1 n TYR . TYR 31 A 31 +A 32 1 n GLU . GLU 32 A 32 +A 33 1 n TYR . TYR 33 A 33 +A 34 1 n GLU . GLU 34 A 34 +A 35 1 n TYR . TYR 35 A 35 +A 36 1 n LEU . LEU 36 A 36 +A 37 1 n PHE . PHE 37 A 37 +A 38 1 n LEU . LEU 38 A 38 +A 39 1 n PHE . PHE 39 A 39 +A 40 1 n ILE . ILE 40 A 40 +A 41 1 n ARG . ARG 41 A 41 +A 42 1 n LYS . LYS 42 A 42 +A 43 1 n GLN . GLN 43 A 43 +A 44 1 n SER . SER 44 A 44 +A 45 1 n SER . SER 45 A 45 +A 46 1 n TYR . TYR 46 A 46 +A 47 1 n LEU . LEU 47 A 47 +A 48 1 n ARG . ARG 48 A 48 +A 49 1 n SER . SER 49 A 49 +A 50 1 n THR . THR 50 A 50 +A 51 1 n SER . SER 51 A 51 +A 52 1 n SER . SER 52 A 52 +A 53 1 n GLY . GLY 53 A 53 +A 54 1 n VAL . VAL 54 A 54 +A 55 1 n PHE . PHE 55 A 55 +A 56 1 n LEU . LEU 56 A 56 +A 57 1 n GLU . GLU 57 A 57 +A 58 1 n ARG . ARG 58 A 58 +A 59 1 n THR . THR 59 A 59 +A 60 1 n HIS . HIS 60 A 60 +A 61 1 n PHE . PHE 61 A 61 +A 62 1 n TYR . TYR 62 A 62 +A 63 1 n VAL . VAL 63 A 63 +A 64 1 n LYS . LYS 64 A 64 +A 65 1 n ILE . ILE 65 A 65 +A 66 1 n GLU . GLU 66 A 66 +A 67 1 n HIS . HIS 67 A 67 +A 68 1 n LEU . LEU 68 A 68 +A 69 1 n ILE . ILE 69 A 69 +A 70 1 n VAL . VAL 70 A 70 +A 71 1 n VAL . VAL 71 A 71 +A 72 1 n CYS . CYS 72 A 72 +A 73 1 n CYS . CYS 73 A 73 +A 74 1 n ASN . ASN 74 A 74 +A 75 1 n SER . SER 75 A 75 +A 76 1 n PHE . PHE 76 A 76 +A 77 1 n GLN . GLN 77 A 77 +A 78 1 n LYS . LYS 78 A 78 +A 79 1 n ILE . ILE 79 A 79 +A 80 1 n LEU . LEU 80 A 80 +A 81 1 n CYS . CYS 81 A 81 +A 82 1 n PHE . PHE 82 A 82 +A 83 1 n LEU . LEU 83 A 83 +A 84 1 n LYS . LYS 84 A 84 +A 85 1 n ASP . ASP 85 A 85 +A 86 1 n THR . THR 86 A 86 +A 87 1 n PHE . PHE 87 A 87 +A 88 1 n MET . MET 88 A 88 +A 89 1 n HIS . HIS 89 A 89 +A 90 1 n TYR . TYR 90 A 90 +A 91 1 n VAL . VAL 91 A 91 +A 92 1 n ARG . ARG 92 A 92 +A 93 1 n TYR . TYR 93 A 93 +A 94 1 n GLN . GLN 94 A 94 +A 95 1 n GLY . GLY 95 A 95 +A 96 1 n LYS . LYS 96 A 96 +A 97 1 n ALA . ALA 97 A 97 +A 98 1 n ILE . ILE 98 A 98 +A 99 1 n LEU . LEU 99 A 99 +A 100 1 n ALA . ALA 100 A 100 +A 101 1 n SER . SER 101 A 101 +A 102 1 n LYS . LYS 102 A 102 +A 103 1 n GLY . GLY 103 A 103 +A 104 1 n THR . THR 104 A 104 +A 105 1 n LEU . LEU 105 A 105 +A 106 1 n ILE . ILE 106 A 106 +A 107 1 n LEU . LEU 107 A 107 +A 108 1 n MET . MET 108 A 108 +A 109 1 n ASN . ASN 109 A 109 +A 110 1 n LYS . LYS 110 A 110 +A 111 1 n TRP . TRP 111 A 111 +A 112 1 n LYS . LYS 112 A 112 +A 113 1 n PHE . PHE 113 A 113 +A 114 1 n HIS . HIS 114 A 114 +A 115 1 n LEU . LEU 115 A 115 +A 116 1 n VAL . VAL 116 A 116 +A 117 1 n ASN . ASN 117 A 117 +A 118 1 n PHE . PHE 118 A 118 +A 119 1 n TRP . TRP 119 A 119 +A 120 1 n GLN . GLN 120 A 120 +A 121 1 n SER . SER 121 A 121 +A 122 1 n TYR . TYR 122 A 122 +A 123 1 n PHE . PHE 123 A 123 +A 124 1 n HIS . HIS 124 A 124 +A 125 1 n PHE . PHE 125 A 125 +A 126 1 n TRP . TRP 126 A 126 +A 127 1 n SER . SER 127 A 127 +A 128 1 n GLN . GLN 128 A 128 +A 129 1 n PRO . PRO 129 A 129 +A 130 1 n TYR . TYR 130 A 130 +A 131 1 n ARG . ARG 131 A 131 +A 132 1 n ILE . ILE 132 A 132 +A 133 1 n HIS . HIS 133 A 133 +A 134 1 n ILE . ILE 134 A 134 +A 135 1 n LYS . LYS 135 A 135 +A 136 1 n GLN . GLN 136 A 136 +A 137 1 n LEU . LEU 137 A 137 +A 138 1 n SER . SER 138 A 138 +A 139 1 n ASN . ASN 139 A 139 +A 140 1 n TYR . TYR 140 A 140 +A 141 1 n SER . SER 141 A 141 +A 142 1 n PHE . PHE 142 A 142 +A 143 1 n ASP . ASP 143 A 143 +A 144 1 n PHE . PHE 144 A 144 +A 145 1 n LEU . LEU 145 A 145 +A 146 1 n GLY . GLY 146 A 146 +A 147 1 n TYR . TYR 147 A 147 +A 148 1 n PHE . PHE 148 A 148 +A 149 1 n SER . SER 149 A 149 +A 150 1 n SER . SER 150 A 150 +A 151 1 n VAL . VAL 151 A 151 +A 152 1 n LEU . LEU 152 A 152 +A 153 1 n GLU . GLU 153 A 153 +A 154 1 n ASN . ASN 154 A 154 +A 155 1 n HIS . HIS 155 A 155 +A 156 1 n LEU . LEU 156 A 156 +A 157 1 n VAL . VAL 157 A 157 +A 158 1 n VAL . VAL 158 A 158 +A 159 1 n ARG . ARG 159 A 159 +A 160 1 n ASN . ASN 160 A 160 +A 161 1 n LYS . LYS 161 A 161 +A 162 1 n MET . MET 162 A 162 +A 163 1 n LEU . LEU 163 A 163 +A 164 1 n GLU . GLU 164 A 164 +A 165 1 n ASN . ASN 165 A 165 +A 166 1 n SER . SER 166 A 166 +A 167 1 n PHE . PHE 167 A 167 +A 168 1 n ILE . ILE 168 A 168 +A 169 1 n ILE . ILE 169 A 169 +A 170 1 n ASN . ASN 170 A 170 +A 171 1 n ILE . ILE 171 A 171 +A 172 1 n MET . MET 172 A 172 +A 173 1 n THR . THR 173 A 173 +A 174 1 n HIS . HIS 174 A 174 +A 175 1 n ARG . ARG 175 A 175 +A 176 1 n LEU . LEU 176 A 176 +A 177 1 n TYR . TYR 177 A 177 +A 178 1 n THR . THR 178 A 178 +A 179 1 n ILE . ILE 179 A 179 +A 180 1 n VAL . VAL 180 A 180 +A 181 1 n PRO . PRO 181 A 181 +A 182 1 n VAL . VAL 182 A 182 +A 183 1 n MET . MET 183 A 183 +A 184 1 n SER . SER 184 A 184 +A 185 1 n LEU . LEU 185 A 185 +A 186 1 n ILE . ILE 186 A 186 +A 187 1 n GLY . GLY 187 A 187 +A 188 1 n SER . SER 188 A 188 +A 189 1 n LEU . LEU 189 A 189 +A 190 1 n ALA . ALA 190 A 190 +A 191 1 n LYS . LYS 191 A 191 +A 192 1 n ALA . ALA 192 A 192 +A 193 1 n GLN . GLN 193 A 193 +A 194 1 n PHE . PHE 194 A 194 +A 195 1 n CYS . CYS 195 A 195 +A 196 1 n THR . THR 196 A 196 +A 197 1 n VAL . VAL 197 A 197 +A 198 1 n LEU . LEU 198 A 198 +A 199 1 n GLY . GLY 199 A 199 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A LYS 8 A LYS 8 HELX_RH_AL_P A SER 44 A SER 44 HELX_RH_AL_P1 ? ? +A LEU 47 A LEU 47 BEND A LEU 47 A LEU 47 BEND1 ? ? +A LEU 56 A LEU 56 TURN_TY1_P A GLU 57 A GLU 57 TURN_TY1_P1 ? ? +A ARG 58 A ARG 58 HELX_RH_AL_P A PHE 82 A PHE 82 HELX_RH_AL_P2 ? ? +A LEU 83 A LEU 83 HELX_RH_3T_P A ASP 85 A ASP 85 HELX_RH_3T_P1 ? ? +A MET 88 A MET 88 STRN A TYR 93 A TYR 93 STRN1 ? ? +A GLN 94 A GLN 94 TURN_TY1_P A GLY 95 A GLY 95 TURN_TY1_P2 ? ? +A LYS 96 A LYS 96 STRN A SER 101 A SER 101 STRN2 ? ? +A LYS 102 A LYS 102 BEND A GLY 103 A GLY 103 BEND2 ? ? +A LEU 105 A LEU 105 HELX_RH_AL_P A TYR 122 A TYR 122 HELX_RH_AL_P3 ? ? +A PHE 123 A PHE 123 BEND A PHE 123 A PHE 123 BEND3 ? ? +A PRO 129 A PRO 129 HELX_RH_3T_P A ARG 131 A ARG 131 HELX_RH_3T_P2 ? ? +A GLN 136 A GLN 136 HELX_LH_PP_P A LEU 137 A LEU 137 HELX_LH_PP_P1 ? ? +A SER 138 A SER 138 STRN A SER 138 A SER 138 STRN3 ? ? +A ASN 139 A ASN 139 TURN_TY1_P A TYR 140 A TYR 140 TURN_TY1_P3 ? ? +A SER 141 A SER 141 STRN A PHE 144 A PHE 144 STRN4 ? ? +A LEU 145 A LEU 145 TURN_TY1_P A GLY 146 A GLY 146 TURN_TY1_P4 ? ? +A TYR 147 A TYR 147 STRN A SER 150 A SER 150 STRN5 ? ? +A GLU 164 A GLU 164 BEND A SER 166 A SER 166 BEND4 ? ? +A VAL 182 A VAL 182 HELX_RH_AL_P A LYS 191 A LYS 191 HELX_RH_AL_P4 ? ? +A ALA 192 A ALA 192 TURN_TY1_P A GLN 193 A GLN 193 TURN_TY1_P5 ? ? +A PHE 194 A PHE 194 BEND A CYS 195 A CYS 195 BEND5 ? ? +A VAL 197 A VAL 197 TURN_TY1_P A LEU 198 A LEU 198 TURN_TY1_P6 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP BEND +DSSP TURN_TY1_P +DSSP HELX_RH_3T_P +DSSP STRN +DSSP HELX_LH_PP_P +# +_struct_ref.db_code A0A0F6PUJ1_PAPSU +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 199 +_struct_ref.pdbx_db_accession A0A0F6PUJ1 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;LNSLVTSKKFIYAFSKRKKKFLWFLYNSYVYEYEYLFLFIRKQSSYLRSTSSGVFLERTHFYVKIEHLIVVCCNSFQKIL +CFLKDTFMHYVRYQGKAILASKGTLILMNKWKFHLVNFWQSYFHFWSQPYRIHIKQLSNYSFDFLGYFSSVLENHLVVRN +KMLENSFIINIMTHRLYTIVPVMSLIGSLAKAQFCTVLG +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 199 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A0F6PUJ1-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 199 +_struct_ref_seq.pdbx_db_accession A0A0F6PUJ1 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 199 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . LEU A 1 1 ? 29.504 12.424 -51.406 1.0 35.75 ? 1 LEU A N 1 A0A0F6PUJ1 UNP 1 L +ATOM 2 C CA . LEU A 1 1 ? 28.906 11.160 -50.927 1.0 35.75 ? 1 LEU A CA 1 A0A0F6PUJ1 UNP 1 L +ATOM 3 C C . LEU A 1 1 ? 27.810 11.471 -49.910 1.0 35.75 ? 1 LEU A C 1 A0A0F6PUJ1 UNP 1 L +ATOM 4 C CB . LEU A 1 1 ? 29.985 10.203 -50.369 1.0 35.75 ? 1 LEU A CB 1 A0A0F6PUJ1 UNP 1 L +ATOM 5 O O . LEU A 1 1 ? 28.097 11.826 -48.780 1.0 35.75 ? 1 LEU A O 1 A0A0F6PUJ1 UNP 1 L +ATOM 6 C CG . LEU A 1 1 ? 30.215 8.971 -51.277 1.0 35.75 ? 1 LEU A CG 1 A0A0F6PUJ1 UNP 1 L +ATOM 7 C CD1 . LEU A 1 1 ? 31.692 8.802 -51.628 1.0 35.75 ? 1 LEU A CD1 1 A0A0F6PUJ1 UNP 1 L +ATOM 8 C CD2 . LEU A 1 1 ? 29.726 7.693 -50.597 1.0 35.75 ? 1 LEU A CD2 1 A0A0F6PUJ1 UNP 1 L +ATOM 9 N N . ASN A 1 2 ? 26.574 11.393 -50.399 1.0 36.91 ? 2 ASN A N 1 A0A0F6PUJ1 UNP 2 N +ATOM 10 C CA . ASN A 1 2 ? 25.336 10.999 -49.726 1.0 36.91 ? 2 ASN A CA 1 A0A0F6PUJ1 UNP 2 N +ATOM 11 C C . ASN A 1 2 ? 24.916 11.753 -48.459 1.0 36.91 ? 2 ASN A C 1 A0A0F6PUJ1 UNP 2 N +ATOM 12 C CB . ASN A 1 2 ? 25.314 9.466 -49.620 1.0 36.91 ? 2 ASN A CB 1 A0A0F6PUJ1 UNP 2 N +ATOM 13 O O . ASN A 1 2 ? 25.234 11.400 -47.327 1.0 36.91 ? 2 ASN A O 1 A0A0F6PUJ1 UNP 2 N +ATOM 14 C CG . ASN A 1 2 ? 25.489 8.807 -50.984 1.0 36.91 ? 2 ASN A CG 1 A0A0F6PUJ1 UNP 2 N +ATOM 15 N ND2 . ASN A 1 2 ? 25.695 7.515 -51.028 1.0 36.91 ? 2 ASN A ND2 1 A0A0F6PUJ1 UNP 2 N +ATOM 16 O OD1 . ASN A 1 2 ? 25.503 9.450 -52.023 1.0 36.91 ? 2 ASN A OD1 1 A0A0F6PUJ1 UNP 2 N +ATOM 17 N N . SER A 1 3 ? 24.061 12.741 -48.716 1.0 40.09 ? 3 SER A N 1 A0A0F6PUJ1 UNP 3 S +ATOM 18 C CA . SER A 1 3 ? 23.086 13.295 -47.794 1.0 40.09 ? 3 SER A CA 1 A0A0F6PUJ1 UNP 3 S +ATOM 19 C C . SER A 1 3 ? 22.375 12.193 -46.998 1.0 40.09 ? 3 SER A C 1 A0A0F6PUJ1 UNP 3 S +ATOM 20 C CB . SER A 1 3 ? 22.076 14.106 -48.626 1.0 40.09 ? 3 SER A CB 1 A0A0F6PUJ1 UNP 3 S +ATOM 21 O O . SER A 1 3 ? 21.600 11.395 -47.527 1.0 40.09 ? 3 SER A O 1 A0A0F6PUJ1 UNP 3 S +ATOM 22 O OG . SER A 1 3 ? 21.636 13.375 -49.763 1.0 40.09 ? 3 SER A OG 1 A0A0F6PUJ1 UNP 3 S +ATOM 23 N N . LEU A 1 4 ? 22.605 12.190 -45.684 1.0 50.09 ? 4 LEU A N 1 A0A0F6PUJ1 UNP 4 L +ATOM 24 C CA . LEU A 1 4 ? 21.771 11.527 -44.684 1.0 50.09 ? 4 LEU A CA 1 A0A0F6PUJ1 UNP 4 L +ATOM 25 C C . LEU A 1 4 ? 20.401 12.219 -44.650 1.0 50.09 ? 4 LEU A C 1 A0A0F6PUJ1 UNP 4 L +ATOM 26 C CB . LEU A 1 4 ? 22.510 11.536 -43.324 1.0 50.09 ? 4 LEU A CB 1 A0A0F6PUJ1 UNP 4 L +ATOM 27 O O . LEU A 1 4 ? 20.036 12.914 -43.706 1.0 50.09 ? 4 LEU A O 1 A0A0F6PUJ1 UNP 4 L +ATOM 28 C CG . LEU A 1 4 ? 23.271 10.229 -43.034 1.0 50.09 ? 4 LEU A CG 1 A0A0F6PUJ1 UNP 4 L +ATOM 29 C CD1 . LEU A 1 4 ? 24.448 10.487 -42.097 1.0 50.09 ? 4 LEU A CD1 1 A0A0F6PUJ1 UNP 4 L +ATOM 30 C CD2 . LEU A 1 4 ? 22.348 9.207 -42.366 1.0 50.09 ? 4 LEU A CD2 1 A0A0F6PUJ1 UNP 4 L +ATOM 31 N N . VAL A 1 5 ? 19.612 12.021 -45.704 1.0 52.28 ? 5 VAL A N 1 A0A0F6PUJ1 UNP 5 V +ATOM 32 C CA . VAL A 1 5 ? 18.165 12.218 -45.686 1.0 52.28 ? 5 VAL A CA 1 A0A0F6PUJ1 UNP 5 V +ATOM 33 C C . VAL A 1 5 ? 17.576 11.049 -44.891 1.0 52.28 ? 5 VAL A C 1 A0A0F6PUJ1 UNP 5 V +ATOM 34 C CB . VAL A 1 5 ? 17.578 12.374 -47.108 1.0 52.28 ? 5 VAL A CB 1 A0A0F6PUJ1 UNP 5 V +ATOM 35 O O . VAL A 1 5 ? 16.878 10.180 -45.410 1.0 52.28 ? 5 VAL A O 1 A0A0F6PUJ1 UNP 5 V +ATOM 36 C CG1 . VAL A 1 5 ? 16.084 12.730 -47.066 1.0 52.28 ? 5 VAL A CG1 1 A0A0F6PUJ1 UNP 5 V +ATOM 37 C CG2 . VAL A 1 5 ? 18.282 13.498 -47.881 1.0 52.28 ? 5 VAL A CG2 1 A0A0F6PUJ1 UNP 5 V +ATOM 38 N N . THR A 1 6 ? 17.878 10.989 -43.593 1.0 51.34 ? 6 THR A N 1 A0A0F6PUJ1 UNP 6 T +ATOM 39 C CA . THR A 1 6 ? 17.108 10.196 -42.638 1.0 51.34 ? 6 THR A CA 1 A0A0F6PUJ1 UNP 6 T +ATOM 40 C C . THR A 1 6 ? 15.746 10.860 -42.540 1.0 51.34 ? 6 THR A C 1 A0A0F6PUJ1 UNP 6 T +ATOM 41 C CB . THR A 1 6 ? 17.799 10.072 -41.271 1.0 51.34 ? 6 THR A CB 1 A0A0F6PUJ1 UNP 6 T +ATOM 42 O O . THR A 1 6 ? 15.546 11.874 -41.875 1.0 51.34 ? 6 THR A O 1 A0A0F6PUJ1 UNP 6 T +ATOM 43 C CG2 . THR A 1 6 ? 18.788 8.910 -41.284 1.0 51.34 ? 6 THR A CG2 1 A0A0F6PUJ1 UNP 6 T +ATOM 44 O OG1 . THR A 1 6 ? 18.515 11.238 -40.951 1.0 51.34 ? 6 THR A OG1 1 A0A0F6PUJ1 UNP 6 T +ATOM 45 N N . SER A 1 7 ? 14.811 10.335 -43.330 1.0 48.66 ? 7 SER A N 1 A0A0F6PUJ1 UNP 7 S +ATOM 46 C CA . SER A 1 7 ? 13.496 10.929 -43.519 1.0 48.66 ? 7 SER A CA 1 A0A0F6PUJ1 UNP 7 S +ATOM 47 C C . SER A 1 7 ? 12.850 11.295 -42.174 1.0 48.66 ? 7 SER A C 1 A0A0F6PUJ1 UNP 7 S +ATOM 48 C CB . SER A 1 7 ? 12.604 9.990 -44.343 1.0 48.66 ? 7 SER A CB 1 A0A0F6PUJ1 UNP 7 S +ATOM 49 O O . SER A 1 7 ? 12.736 10.467 -41.263 1.0 48.66 ? 7 SER A O 1 A0A0F6PUJ1 UNP 7 S +ATOM 50 O OG . SER A 1 7 ? 12.024 8.985 -43.540 1.0 48.66 ? 7 SER A OG 1 A0A0F6PUJ1 UNP 7 S +ATOM 51 N N . LYS A 1 8 ? 12.331 12.524 -42.069 1.0 52.16 ? 8 LYS A N 1 A0A0F6PUJ1 UNP 8 K +ATOM 52 C CA . LYS A 1 8 ? 11.436 12.948 -40.973 1.0 52.16 ? 8 LYS A CA 1 A0A0F6PUJ1 UNP 8 K +ATOM 53 C C . LYS A 1 8 ? 10.275 11.953 -40.754 1.0 52.16 ? 8 LYS A C 1 A0A0F6PUJ1 UNP 8 K +ATOM 54 C CB . LYS A 1 8 ? 10.910 14.368 -41.272 1.0 52.16 ? 8 LYS A CB 1 A0A0F6PUJ1 UNP 8 K +ATOM 55 O O . LYS A 1 8 ? 9.728 11.871 -39.657 1.0 52.16 ? 8 LYS A O 1 A0A0F6PUJ1 UNP 8 K +ATOM 56 C CG . LYS A 1 8 ? 11.959 15.476 -41.046 1.0 52.16 ? 8 LYS A CG 1 A0A0F6PUJ1 UNP 8 K +ATOM 57 C CD . LYS A 1 8 ? 11.418 16.865 -41.440 1.0 52.16 ? 8 LYS A CD 1 A0A0F6PUJ1 UNP 8 K +ATOM 58 C CE . LYS A 1 8 ? 12.420 17.978 -41.083 1.0 52.16 ? 8 LYS A CE 1 A0A0F6PUJ1 UNP 8 K +ATOM 59 N NZ . LYS A 1 8 ? 11.970 19.324 -41.538 1.0 52.16 ? 8 LYS A NZ 1 A0A0F6PUJ1 UNP 8 K +ATOM 60 N N . LYS A 1 9 ? 9.951 11.142 -41.772 1.0 52.44 ? 9 LYS A N 1 A0A0F6PUJ1 UNP 9 K +ATOM 61 C CA . LYS A 1 9 ? 8.977 10.040 -41.765 1.0 52.44 ? 9 LYS A CA 1 A0A0F6PUJ1 UNP 9 K +ATOM 62 C C . LYS A 1 9 ? 9.375 8.880 -40.838 1.0 52.44 ? 9 LYS A C 1 A0A0F6PUJ1 UNP 9 K +ATOM 63 C CB . LYS A 1 9 ? 8.783 9.556 -43.220 1.0 52.44 ? 9 LYS A CB 1 A0A0F6PUJ1 UNP 9 K +ATOM 64 O O . LYS A 1 9 ? 8.523 8.400 -40.094 1.0 52.44 ? 9 LYS A O 1 A0A0F6PUJ1 UNP 9 K +ATOM 65 C CG . LYS A 1 9 ? 7.305 9.449 -43.625 1.0 52.44 ? 9 LYS A CG 1 A0A0F6PUJ1 UNP 9 K +ATOM 66 C CD . LYS A 1 9 ? 7.176 9.037 -45.102 1.0 52.44 ? 9 LYS A CD 1 A0A0F6PUJ1 UNP 9 K +ATOM 67 C CE . LYS A 1 9 ? 5.706 9.010 -45.552 1.0 52.44 ? 9 LYS A CE 1 A0A0F6PUJ1 UNP 9 K +ATOM 68 N NZ . LYS A 1 9 ? 5.566 8.634 -46.987 1.0 52.44 ? 9 LYS A NZ 1 A0A0F6PUJ1 UNP 9 K +ATOM 69 N N . PHE A 1 10 ? 10.649 8.472 -40.817 1.0 50.31 ? 10 PHE A N 1 A0A0F6PUJ1 UNP 10 F +ATOM 70 C CA . PHE A 1 10 ? 11.147 7.434 -39.902 1.0 50.31 ? 10 PHE A CA 1 A0A0F6PUJ1 UNP 10 F +ATOM 71 C C . PHE A 1 10 ? 11.158 7.923 -38.452 1.0 50.31 ? 10 PHE A C 1 A0A0F6PUJ1 UNP 10 F +ATOM 72 C CB . PHE A 1 10 ? 12.537 6.924 -40.329 1.0 50.31 ? 10 PHE A CB 1 A0A0F6PUJ1 UNP 10 F +ATOM 73 O O . PHE A 1 10 ? 10.711 7.193 -37.574 1.0 50.31 ? 10 PHE A O 1 A0A0F6PUJ1 UNP 10 F +ATOM 74 C CG . PHE A 1 10 ? 12.486 5.752 -41.293 1.0 50.31 ? 10 PHE A CG 1 A0A0F6PUJ1 UNP 10 F +ATOM 75 C CD1 . PHE A 1 10 ? 12.147 4.469 -40.819 1.0 50.31 ? 10 PHE A CD1 1 A0A0F6PUJ1 UNP 10 F +ATOM 76 C CD2 . PHE A 1 10 ? 12.793 5.921 -42.655 1.0 50.31 ? 10 PHE A CD2 1 A0A0F6PUJ1 UNP 10 F +ATOM 77 C CE1 . PHE A 1 10 ? 12.085 3.379 -41.706 1.0 50.31 ? 10 PHE A CE1 1 A0A0F6PUJ1 UNP 10 F +ATOM 78 C CE2 . PHE A 1 10 ? 12.702 4.841 -43.548 1.0 50.31 ? 10 PHE A CE2 1 A0A0F6PUJ1 UNP 10 F +ATOM 79 C CZ . PHE A 1 10 ? 12.347 3.568 -43.074 1.0 50.31 ? 10 PHE A CZ 1 A0A0F6PUJ1 UNP 10 F +ATOM 80 N N . ILE A 1 11 ? 11.562 9.172 -38.200 1.0 56.25 ? 11 ILE A N 1 A0A0F6PUJ1 UNP 11 I +ATOM 81 C CA . ILE A 1 11 ? 11.550 9.776 -36.854 1.0 56.25 ? 11 ILE A CA 1 A0A0F6PUJ1 UNP 11 I +ATOM 82 C C . ILE A 1 11 ? 10.110 9.896 -36.324 1.0 56.25 ? 11 ILE A C 1 A0A0F6PUJ1 UNP 11 I +ATOM 83 C CB . ILE A 1 11 ? 12.286 11.138 -36.874 1.0 56.25 ? 11 ILE A CB 1 A0A0F6PUJ1 UNP 11 I +ATOM 84 O O . ILE A 1 11 ? 9.835 9.559 -35.170 1.0 56.25 ? 11 ILE A O 1 A0A0F6PUJ1 UNP 11 I +ATOM 85 C CG1 . ILE A 1 11 ? 13.756 10.955 -37.328 1.0 56.25 ? 11 ILE A CG1 1 A0A0F6PUJ1 UNP 11 I +ATOM 86 C CG2 . ILE A 1 11 ? 12.231 11.810 -35.487 1.0 56.25 ? 11 ILE A CG2 1 A0A0F6PUJ1 UNP 11 I +ATOM 87 C CD1 . ILE A 1 11 ? 14.509 12.268 -37.572 1.0 56.25 ? 11 ILE A CD1 1 A0A0F6PUJ1 UNP 11 I +ATOM 88 N N . TYR A 1 12 ? 9.162 10.293 -37.179 1.0 52.38 ? 12 TYR A N 1 A0A0F6PUJ1 UNP 12 Y +ATOM 89 C CA . TYR A 1 12 ? 7.740 10.363 -36.836 1.0 52.38 ? 12 TYR A CA 1 A0A0F6PUJ1 UNP 12 Y +ATOM 90 C C . TYR A 1 12 ? 7.125 8.975 -36.579 1.0 52.38 ? 12 TYR A C 1 A0A0F6PUJ1 UNP 12 Y +ATOM 91 C CB . TYR A 1 12 ? 7.001 11.110 -37.952 1.0 52.38 ? 12 TYR A CB 1 A0A0F6PUJ1 UNP 12 Y +ATOM 92 O O . TYR A 1 12 ? 6.418 8.781 -35.586 1.0 52.38 ? 12 TYR A O 1 A0A0F6PUJ1 UNP 12 Y +ATOM 93 C CG . TYR A 1 12 ? 5.532 11.331 -37.655 1.0 52.38 ? 12 TYR A CG 1 A0A0F6PUJ1 UNP 12 Y +ATOM 94 C CD1 . TYR A 1 12 ? 4.567 10.452 -38.180 1.0 52.38 ? 12 TYR A CD1 1 A0A0F6PUJ1 UNP 12 Y +ATOM 95 C CD2 . TYR A 1 12 ? 5.135 12.413 -36.846 1.0 52.38 ? 12 TYR A CD2 1 A0A0F6PUJ1 UNP 12 Y +ATOM 96 C CE1 . TYR A 1 12 ? 3.204 10.650 -37.890 1.0 52.38 ? 12 TYR A CE1 1 A0A0F6PUJ1 UNP 12 Y +ATOM 97 C CE2 . TYR A 1 12 ? 3.772 12.620 -36.560 1.0 52.38 ? 12 TYR A CE2 1 A0A0F6PUJ1 UNP 12 Y +ATOM 98 O OH . TYR A 1 12 ? 1.485 11.905 -36.800 1.0 52.38 ? 12 TYR A OH 1 A0A0F6PUJ1 UNP 12 Y +ATOM 99 C CZ . TYR A 1 12 ? 2.804 11.733 -37.080 1.0 52.38 ? 12 TYR A CZ 1 A0A0F6PUJ1 UNP 12 Y +ATOM 100 N N . ALA A 1 13 ? 7.440 7.978 -37.413 1.0 51.28 ? 13 ALA A N 1 A0A0F6PUJ1 UNP 13 A +ATOM 101 C CA . ALA A 1 13 ? 7.010 6.596 -37.209 1.0 51.28 ? 13 ALA A CA 1 A0A0F6PUJ1 UNP 13 A +ATOM 102 C C . ALA A 1 13 ? 7.597 5.996 -35.919 1.0 51.28 ? 13 ALA A C 1 A0A0F6PUJ1 UNP 13 A +ATOM 103 C CB . ALA A 1 13 ? 7.390 5.773 -38.446 1.0 51.28 ? 13 ALA A CB 1 A0A0F6PUJ1 UNP 13 A +ATOM 104 O O . ALA A 1 13 ? 6.873 5.345 -35.164 1.0 51.28 ? 13 ALA A O 1 A0A0F6PUJ1 UNP 13 A +ATOM 105 N N . PHE A 1 14 ? 8.869 6.274 -35.612 1.0 50.38 ? 14 PHE A N 1 A0A0F6PUJ1 UNP 14 F +ATOM 106 C CA . PHE A 1 14 ? 9.522 5.846 -34.374 1.0 50.38 ? 14 PHE A CA 1 A0A0F6PUJ1 UNP 14 F +ATOM 107 C C . PHE A 1 14 ? 8.909 6.530 -33.148 1.0 50.38 ? 14 PHE A C 1 A0A0F6PUJ1 UNP 14 F +ATOM 108 C CB . PHE A 1 14 ? 11.039 6.091 -34.457 1.0 50.38 ? 14 PHE A CB 1 A0A0F6PUJ1 UNP 14 F +ATOM 109 O O . PHE A 1 14 ? 8.690 5.867 -32.144 1.0 50.38 ? 14 PHE A O 1 A0A0F6PUJ1 UNP 14 F +ATOM 110 C CG . PHE A 1 14 ? 11.874 4.973 -33.871 1.0 50.38 ? 14 PHE A CG 1 A0A0F6PUJ1 UNP 14 F +ATOM 111 C CD1 . PHE A 1 14 ? 12.199 4.962 -32.504 1.0 50.38 ? 14 PHE A CD1 1 A0A0F6PUJ1 UNP 14 F +ATOM 112 C CD2 . PHE A 1 14 ? 12.338 3.940 -34.707 1.0 50.38 ? 14 PHE A CD2 1 A0A0F6PUJ1 UNP 14 F +ATOM 113 C CE1 . PHE A 1 14 ? 12.995 3.924 -31.976 1.0 50.38 ? 14 PHE A CE1 1 A0A0F6PUJ1 UNP 14 F +ATOM 114 C CE2 . PHE A 1 14 ? 13.132 2.907 -34.180 1.0 50.38 ? 14 PHE A CE2 1 A0A0F6PUJ1 UNP 14 F +ATOM 115 C CZ . PHE A 1 14 ? 13.463 2.902 -32.816 1.0 50.38 ? 14 PHE A CZ 1 A0A0F6PUJ1 UNP 14 F +ATOM 116 N N . SER A 1 15 ? 8.547 7.815 -33.228 1.0 56.12 ? 15 SER A N 1 A0A0F6PUJ1 UNP 15 S +ATOM 117 C CA . SER A 1 15 ? 7.823 8.542 -32.171 1.0 56.12 ? 15 SER A CA 1 A0A0F6PUJ1 UNP 15 S +ATOM 118 C C . SER A 1 15 ? 6.431 7.946 -31.895 1.0 56.12 ? 15 SER A C 1 A0A0F6PUJ1 UNP 15 S +ATOM 119 C CB . SER A 1 15 ? 7.723 10.019 -32.570 1.0 56.12 ? 15 SER A CB 1 A0A0F6PUJ1 UNP 15 S +ATOM 120 O O . SER A 1 15 ? 6.064 7.697 -30.742 1.0 56.12 ? 15 SER A O 1 A0A0F6PUJ1 UNP 15 S +ATOM 121 O OG . SER A 1 15 ? 6.950 10.744 -31.636 1.0 56.12 ? 15 SER A OG 1 A0A0F6PUJ1 UNP 15 S +ATOM 122 N N . LYS A 1 16 ? 5.671 7.614 -32.949 1.0 57.88 ? 16 LYS A N 1 A0A0F6PUJ1 UNP 16 K +ATOM 123 C CA . LYS A 1 16 ? 4.327 7.020 -32.830 1.0 57.88 ? 16 LYS A CA 1 A0A0F6PUJ1 UNP 16 K +ATOM 124 C C . LYS A 1 16 ? 4.371 5.573 -32.310 1.0 57.88 ? 16 LYS A C 1 A0A0F6PUJ1 UNP 16 K +ATOM 125 C CB . LYS A 1 16 ? 3.603 7.171 -34.184 1.0 57.88 ? 16 LYS A CB 1 A0A0F6PUJ1 UNP 16 K +ATOM 126 O O . LYS A 1 16 ? 3.534 5.197 -31.490 1.0 57.88 ? 16 LYS A O 1 A0A0F6PUJ1 UNP 16 K +ATOM 127 C CG . LYS A 1 16 ? 2.068 7.170 -34.064 1.0 57.88 ? 16 LYS A CG 1 A0A0F6PUJ1 UNP 16 K +ATOM 128 C CD . LYS A 1 16 ? 1.412 7.538 -35.409 1.0 57.88 ? 16 LYS A CD 1 A0A0F6PUJ1 UNP 16 K +ATOM 129 C CE . LYS A 1 16 ? -0.116 7.665 -35.281 1.0 57.88 ? 16 LYS A CE 1 A0A0F6PUJ1 UNP 16 K +ATOM 130 N NZ . LYS A 1 16 ? -0.756 8.109 -36.552 1.0 57.88 ? 16 LYS A NZ 1 A0A0F6PUJ1 UNP 16 K +ATOM 131 N N . ARG A 1 17 ? 5.377 4.784 -32.715 1.0 56.84 ? 17 ARG A N 1 A0A0F6PUJ1 UNP 17 R +ATOM 132 C CA . ARG A 1 17 ? 5.639 3.420 -32.206 1.0 56.84 ? 17 ARG A CA 1 A0A0F6PUJ1 UNP 17 R +ATOM 133 C C . ARG A 1 17 ? 6.184 3.445 -30.770 1.0 56.84 ? 17 ARG A C 1 A0A0F6PUJ1 UNP 17 R +ATOM 134 C CB . ARG A 1 17 ? 6.573 2.680 -33.189 1.0 56.84 ? 17 ARG A CB 1 A0A0F6PUJ1 UNP 17 R +ATOM 135 O O . ARG A 1 17 ? 5.746 2.641 -29.950 1.0 56.84 ? 17 ARG A O 1 A0A0F6PUJ1 UNP 17 R +ATOM 136 C CG . ARG A 1 17 ? 6.288 1.173 -33.321 1.0 56.84 ? 17 ARG A CG 1 A0A0F6PUJ1 UNP 17 R +ATOM 137 C CD . ARG A 1 17 ? 7.206 0.551 -34.392 1.0 56.84 ? 17 ARG A CD 1 A0A0F6PUJ1 UNP 17 R +ATOM 138 N NE . ARG A 1 17 ? 6.578 -0.589 -35.098 1.0 56.84 ? 17 ARG A NE 1 A0A0F6PUJ1 UNP 17 R +ATOM 139 N NH1 . ARG A 1 17 ? 7.983 -0.634 -36.924 1.0 56.84 ? 17 ARG A NH1 1 A0A0F6PUJ1 UNP 17 R +ATOM 140 N NH2 . ARG A 1 17 ? 6.258 -2.037 -36.839 1.0 56.84 ? 17 ARG A NH2 1 A0A0F6PUJ1 UNP 17 R +ATOM 141 C CZ . ARG A 1 17 ? 6.940 -1.078 -36.277 1.0 56.84 ? 17 ARG A CZ 1 A0A0F6PUJ1 UNP 17 R +ATOM 142 N N . LYS A 1 18 ? 7.033 4.429 -30.434 1.0 60.94 ? 18 LYS A N 1 A0A0F6PUJ1 UNP 18 K +ATOM 143 C CA . LYS A 1 18 ? 7.541 4.688 -29.075 1.0 60.94 ? 18 LYS A CA 1 A0A0F6PUJ1 UNP 18 K +ATOM 144 C C . LYS A 1 18 ? 6.420 4.972 -28.088 1.0 60.94 ? 18 LYS A C 1 A0A0F6PUJ1 UNP 18 K +ATOM 145 C CB . LYS A 1 18 ? 8.557 5.848 -29.037 1.0 60.94 ? 18 LYS A CB 1 A0A0F6PUJ1 UNP 18 K +ATOM 146 O O . LYS A 1 18 ? 6.508 4.469 -26.985 1.0 60.94 ? 18 LYS A O 1 A0A0F6PUJ1 UNP 18 K +ATOM 147 C CG . LYS A 1 18 ? 10.006 5.394 -29.285 1.0 60.94 ? 18 LYS A CG 1 A0A0F6PUJ1 UNP 18 K +ATOM 148 C CD . LYS A 1 18 ? 10.979 6.586 -29.222 1.0 60.94 ? 18 LYS A CD 1 A0A0F6PUJ1 UNP 18 K +ATOM 149 C CE . LYS A 1 18 ? 12.433 6.090 -29.208 1.0 60.94 ? 18 LYS A CE 1 A0A0F6PUJ1 UNP 18 K +ATOM 150 N NZ . LYS A 1 18 ? 13.432 7.192 -29.196 1.0 60.94 ? 18 LYS A NZ 1 A0A0F6PUJ1 UNP 18 K +ATOM 151 N N . LYS A 1 19 ? 5.350 5.693 -28.446 1.0 69.00 ? 19 LYS A N 1 A0A0F6PUJ1 UNP 19 K +ATOM 152 C CA . LYS A 1 19 ? 4.229 5.913 -27.507 1.0 69.00 ? 19 LYS A CA 1 A0A0F6PUJ1 UNP 19 K +ATOM 153 C C . LYS A 1 19 ? 3.568 4.607 -27.055 1.0 69.00 ? 19 LYS A C 1 A0A0F6PUJ1 UNP 19 K +ATOM 154 C CB . LYS A 1 19 ? 3.187 6.882 -28.083 1.0 69.00 ? 19 LYS A CB 1 A0A0F6PUJ1 UNP 19 K +ATOM 155 O O . LYS A 1 19 ? 3.371 4.422 -25.861 1.0 69.00 ? 19 LYS A O 1 A0A0F6PUJ1 UNP 19 K +ATOM 156 C CG . LYS A 1 19 ? 3.627 8.347 -27.945 1.0 69.00 ? 19 LYS A CG 1 A0A0F6PUJ1 UNP 19 K +ATOM 157 C CD . LYS A 1 19 ? 2.483 9.300 -28.324 1.0 69.00 ? 19 LYS A CD 1 A0A0F6PUJ1 UNP 19 K +ATOM 158 C CE . LYS A 1 19 ? 2.912 10.757 -28.103 1.0 69.00 ? 19 LYS A CE 1 A0A0F6PUJ1 UNP 19 K +ATOM 159 N NZ . LYS A 1 19 ? 1.800 11.715 -28.343 1.0 69.00 ? 19 LYS A NZ 1 A0A0F6PUJ1 UNP 19 K +ATOM 160 N N . LYS A 1 20 ? 3.277 3.683 -27.981 1.0 73.12 ? 20 LYS A N 1 A0A0F6PUJ1 UNP 20 K +ATOM 161 C CA . LYS A 1 20 ? 2.714 2.363 -27.630 1.0 73.12 ? 20 LYS A CA 1 A0A0F6PUJ1 UNP 20 K +ATOM 162 C C . LYS A 1 20 ? 3.706 1.507 -26.844 1.0 73.12 ? 20 LYS A C 1 A0A0F6PUJ1 UNP 20 K +ATOM 163 C CB . LYS A 1 20 ? 2.232 1.605 -28.877 1.0 73.12 ? 20 LYS A CB 1 A0A0F6PUJ1 UNP 20 K +ATOM 164 O O . LYS A 1 20 ? 3.316 0.876 -25.872 1.0 73.12 ? 20 LYS A O 1 A0A0F6PUJ1 UNP 20 K +ATOM 165 C CG . LYS A 1 20 ? 0.884 2.124 -29.403 1.0 73.12 ? 20 LYS A CG 1 A0A0F6PUJ1 UNP 20 K +ATOM 166 C CD . LYS A 1 20 ? 0.332 1.191 -30.493 1.0 73.12 ? 20 LYS A CD 1 A0A0F6PUJ1 UNP 20 K +ATOM 167 C CE . LYS A 1 20 ? -1.061 1.646 -30.954 1.0 73.12 ? 20 LYS A CE 1 A0A0F6PUJ1 UNP 20 K +ATOM 168 N NZ . LYS A 1 20 ? -1.686 0.674 -31.892 1.0 73.12 ? 20 LYS A NZ 1 A0A0F6PUJ1 UNP 20 K +ATOM 169 N N . PHE A 1 21 ? 4.979 1.521 -27.234 1.0 70.56 ? 21 PHE A N 1 A0A0F6PUJ1 UNP 21 F +ATOM 170 C CA . PHE A 1 21 ? 6.030 0.779 -26.538 1.0 70.56 ? 21 PHE A CA 1 A0A0F6PUJ1 UNP 21 F +ATOM 171 C C . PHE A 1 21 ? 6.313 1.326 -25.129 1.0 70.56 ? 21 PHE A C 1 A0A0F6PUJ1 UNP 21 F +ATOM 172 C CB . PHE A 1 21 ? 7.285 0.795 -27.412 1.0 70.56 ? 21 PHE A CB 1 A0A0F6PUJ1 UNP 21 F +ATOM 173 O O . PHE A 1 21 ? 6.435 0.556 -24.189 1.0 70.56 ? 21 PHE A O 1 A0A0F6PUJ1 UNP 21 F +ATOM 174 C CG . PHE A 1 21 ? 8.438 0.021 -26.816 1.0 70.56 ? 21 PHE A CG 1 A0A0F6PUJ1 UNP 21 F +ATOM 175 C CD1 . PHE A 1 21 ? 9.557 0.703 -26.303 1.0 70.56 ? 21 PHE A CD1 1 A0A0F6PUJ1 UNP 21 F +ATOM 176 C CD2 . PHE A 1 21 ? 8.387 -1.385 -26.762 1.0 70.56 ? 21 PHE A CD2 1 A0A0F6PUJ1 UNP 21 F +ATOM 177 C CE1 . PHE A 1 21 ? 10.632 -0.023 -25.764 1.0 70.56 ? 21 PHE A CE1 1 A0A0F6PUJ1 UNP 21 F +ATOM 178 C CE2 . PHE A 1 21 ? 9.453 -2.106 -26.200 1.0 70.56 ? 21 PHE A CE2 1 A0A0F6PUJ1 UNP 21 F +ATOM 179 C CZ . PHE A 1 21 ? 10.576 -1.425 -25.703 1.0 70.56 ? 21 PHE A CZ 1 A0A0F6PUJ1 UNP 21 F +ATOM 180 N N . LEU A 1 22 ? 6.336 2.647 -24.951 1.0 72.88 ? 22 LEU A N 1 A0A0F6PUJ1 UNP 22 L +ATOM 181 C CA . LEU A 1 22 ? 6.453 3.297 -23.644 1.0 72.88 ? 22 LEU A CA 1 A0A0F6PUJ1 UNP 22 L +ATOM 182 C C . LEU A 1 22 ? 5.250 2.982 -22.762 1.0 72.88 ? 22 LEU A C 1 A0A0F6PUJ1 UNP 22 L +ATOM 183 C CB . LEU A 1 22 ? 6.565 4.821 -23.826 1.0 72.88 ? 22 LEU A CB 1 A0A0F6PUJ1 UNP 22 L +ATOM 184 O O . LEU A 1 22 ? 5.414 2.769 -21.568 1.0 72.88 ? 22 LEU A O 1 A0A0F6PUJ1 UNP 22 L +ATOM 185 C CG . LEU A 1 22 ? 7.934 5.299 -24.339 1.0 72.88 ? 22 LEU A CG 1 A0A0F6PUJ1 UNP 22 L +ATOM 186 C CD1 . LEU A 1 22 ? 7.831 6.763 -24.773 1.0 72.88 ? 22 LEU A CD1 1 A0A0F6PUJ1 UNP 22 L +ATOM 187 C CD2 . LEU A 1 22 ? 9.013 5.186 -23.264 1.0 72.88 ? 22 LEU A CD2 1 A0A0F6PUJ1 UNP 22 L +ATOM 188 N N . TRP A 1 23 ? 4.050 2.921 -23.342 1.0 69.56 ? 23 TRP A N 1 A0A0F6PUJ1 UNP 23 W +ATOM 189 C CA . TRP A 1 23 ? 2.862 2.537 -22.590 1.0 69.56 ? 23 TRP A CA 1 A0A0F6PUJ1 UNP 23 W +ATOM 190 C C . TRP A 1 23 ? 2.893 1.060 -22.188 1.0 69.56 ? 23 TRP A C 1 A0A0F6PUJ1 UNP 23 W +ATOM 191 C CB . TRP A 1 23 ? 1.611 2.898 -23.392 1.0 69.56 ? 23 TRP A CB 1 A0A0F6PUJ1 UNP 23 W +ATOM 192 O O . TRP A 1 23 ? 2.539 0.728 -21.062 1.0 69.56 ? 23 TRP A O 1 A0A0F6PUJ1 UNP 23 W +ATOM 193 C CG . TRP A 1 23 ? 0.349 3.004 -22.599 1.0 69.56 ? 23 TRP A CG 1 A0A0F6PUJ1 UNP 23 W +ATOM 194 C CD1 . TRP A 1 23 ? 0.253 3.383 -21.301 1.0 69.56 ? 23 TRP A CD1 1 A0A0F6PUJ1 UNP 23 W +ATOM 195 C CD2 . TRP A 1 23 ? -1.021 2.769 -23.043 1.0 69.56 ? 23 TRP A CD2 1 A0A0F6PUJ1 UNP 23 W +ATOM 196 C CE2 . TRP A 1 23 ? -1.901 3.059 -21.958 1.0 69.56 ? 23 TRP A CE2 1 A0A0F6PUJ1 UNP 23 W +ATOM 197 C CE3 . TRP A 1 23 ? -1.609 2.338 -24.253 1.0 69.56 ? 23 TRP A CE3 1 A0A0F6PUJ1 UNP 23 W +ATOM 198 N NE1 . TRP A 1 23 ? -1.069 3.404 -20.918 1.0 69.56 ? 23 TRP A NE1 1 A0A0F6PUJ1 UNP 23 W +ATOM 199 C CH2 . TRP A 1 23 ? -3.847 2.527 -23.285 1.0 69.56 ? 23 TRP A CH2 1 A0A0F6PUJ1 UNP 23 W +ATOM 200 C CZ2 . TRP A 1 23 ? -3.292 2.950 -22.067 1.0 69.56 ? 23 TRP A CZ2 1 A0A0F6PUJ1 UNP 23 W +ATOM 201 C CZ3 . TRP A 1 23 ? -3.008 2.216 -24.371 1.0 69.56 ? 23 TRP A CZ3 1 A0A0F6PUJ1 UNP 23 W +ATOM 202 N N . PHE A 1 24 ? 3.401 0.189 -23.061 1.0 68.75 ? 24 PHE A N 1 A0A0F6PUJ1 UNP 24 F +ATOM 203 C CA . PHE A 1 24 ? 3.662 -1.211 -22.739 1.0 68.75 ? 24 PHE A CA 1 A0A0F6PUJ1 UNP 24 F +ATOM 204 C C . PHE A 1 24 ? 4.692 -1.359 -21.611 1.0 68.75 ? 24 PHE A C 1 A0A0F6PUJ1 UNP 24 F +ATOM 205 C CB . PHE A 1 24 ? 4.093 -1.952 -24.009 1.0 68.75 ? 24 PHE A CB 1 A0A0F6PUJ1 UNP 24 F +ATOM 206 O O . PHE A 1 24 ? 4.407 -2.043 -20.637 1.0 68.75 ? 24 PHE A O 1 A0A0F6PUJ1 UNP 24 F +ATOM 207 C CG . PHE A 1 24 ? 4.451 -3.399 -23.759 1.0 68.75 ? 24 PHE A CG 1 A0A0F6PUJ1 UNP 24 F +ATOM 208 C CD1 . PHE A 1 24 ? 5.798 -3.777 -23.600 1.0 68.75 ? 24 PHE A CD1 1 A0A0F6PUJ1 UNP 24 F +ATOM 209 C CD2 . PHE A 1 24 ? 3.432 -4.361 -23.636 1.0 68.75 ? 24 PHE A CD2 1 A0A0F6PUJ1 UNP 24 F +ATOM 210 C CE1 . PHE A 1 24 ? 6.123 -5.118 -23.328 1.0 68.75 ? 24 PHE A CE1 1 A0A0F6PUJ1 UNP 24 F +ATOM 211 C CE2 . PHE A 1 24 ? 3.758 -5.700 -23.365 1.0 68.75 ? 24 PHE A CE2 1 A0A0F6PUJ1 UNP 24 F +ATOM 212 C CZ . PHE A 1 24 ? 5.103 -6.078 -23.211 1.0 68.75 ? 24 PHE A CZ 1 A0A0F6PUJ1 UNP 24 F +ATOM 213 N N . LEU A 1 25 ? 5.831 -0.662 -21.689 1.0 71.12 ? 25 LEU A N 1 A0A0F6PUJ1 UNP 25 L +ATOM 214 C CA . LEU A 1 25 ? 6.855 -0.654 -20.636 1.0 71.12 ? 25 LEU A CA 1 A0A0F6PUJ1 UNP 25 L +ATOM 215 C C . LEU A 1 25 ? 6.329 -0.088 -19.313 1.0 71.12 ? 25 LEU A C 1 A0A0F6PUJ1 UNP 25 L +ATOM 216 C CB . LEU A 1 25 ? 8.058 0.185 -21.091 1.0 71.12 ? 25 LEU A CB 1 A0A0F6PUJ1 UNP 25 L +ATOM 217 O O . LEU A 1 25 ? 6.652 -0.590 -18.242 1.0 71.12 ? 25 LEU A O 1 A0A0F6PUJ1 UNP 25 L +ATOM 218 C CG . LEU A 1 25 ? 8.951 -0.453 -22.166 1.0 71.12 ? 25 LEU A CG 1 A0A0F6PUJ1 UNP 25 L +ATOM 219 C CD1 . LEU A 1 25 ? 10.030 0.568 -22.534 1.0 71.12 ? 25 LEU A CD1 1 A0A0F6PUJ1 UNP 25 L +ATOM 220 C CD2 . LEU A 1 25 ? 9.637 -1.728 -21.676 1.0 71.12 ? 25 LEU A CD2 1 A0A0F6PUJ1 UNP 25 L +ATOM 221 N N . TYR A 1 26 ? 5.500 0.953 -19.376 1.0 72.31 ? 26 TYR A N 1 A0A0F6PUJ1 UNP 26 Y +ATOM 222 C CA . TYR A 1 26 ? 4.845 1.500 -18.195 1.0 72.31 ? 26 TYR A CA 1 A0A0F6PUJ1 UNP 26 Y +ATOM 223 C C . TYR A 1 26 ? 3.903 0.471 -17.567 1.0 72.31 ? 26 TYR A C 1 A0A0F6PUJ1 UNP 26 Y +ATOM 224 C CB . TYR A 1 26 ? 4.096 2.782 -18.567 1.0 72.31 ? 26 TYR A CB 1 A0A0F6PUJ1 UNP 26 Y +ATOM 225 O O . TYR A 1 26 ? 3.946 0.266 -16.359 1.0 72.31 ? 26 TYR A O 1 A0A0F6PUJ1 UNP 26 Y +ATOM 226 C CG . TYR A 1 26 ? 3.352 3.386 -17.396 1.0 72.31 ? 26 TYR A CG 1 A0A0F6PUJ1 UNP 26 Y +ATOM 227 C CD1 . TYR A 1 26 ? 1.966 3.176 -17.250 1.0 72.31 ? 26 TYR A CD1 1 A0A0F6PUJ1 UNP 26 Y +ATOM 228 C CD2 . TYR A 1 26 ? 4.063 4.110 -16.421 1.0 72.31 ? 26 TYR A CD2 1 A0A0F6PUJ1 UNP 26 Y +ATOM 229 C CE1 . TYR A 1 26 ? 1.289 3.705 -16.135 1.0 72.31 ? 26 TYR A CE1 1 A0A0F6PUJ1 UNP 26 Y +ATOM 230 C CE2 . TYR A 1 26 ? 3.391 4.637 -15.303 1.0 72.31 ? 26 TYR A CE2 1 A0A0F6PUJ1 UNP 26 Y +ATOM 231 O OH . TYR A 1 26 ? 1.356 4.923 -14.065 1.0 72.31 ? 26 TYR A OH 1 A0A0F6PUJ1 UNP 26 Y +ATOM 232 C CZ . TYR A 1 26 ? 2.001 4.433 -15.159 1.0 72.31 ? 26 TYR A CZ 1 A0A0F6PUJ1 UNP 26 Y +ATOM 233 N N . ASN A 1 27 ? 3.096 -0.212 -18.381 1.0 69.25 ? 27 ASN A N 1 A0A0F6PUJ1 UNP 27 N +ATOM 234 C CA . ASN A 1 27 ? 2.186 -1.251 -17.910 1.0 69.25 ? 27 ASN A CA 1 A0A0F6PUJ1 UNP 27 N +ATOM 235 C C . ASN A 1 27 ? 2.937 -2.472 -17.358 1.0 69.25 ? 27 ASN A C 1 A0A0F6PUJ1 UNP 27 N +ATOM 236 C CB . ASN A 1 27 ? 1.215 -1.629 -19.041 1.0 69.25 ? 27 ASN A CB 1 A0A0F6PUJ1 UNP 27 N +ATOM 237 O O . ASN A 1 27 ? 2.529 -2.998 -16.327 1.0 69.25 ? 27 ASN A O 1 A0A0F6PUJ1 UNP 27 N +ATOM 238 C CG . ASN A 1 27 ? 0.181 -0.552 -19.331 1.0 69.25 ? 27 ASN A CG 1 A0A0F6PUJ1 UNP 27 N +ATOM 239 N ND2 . ASN A 1 27 ? -0.386 -0.555 -20.515 1.0 69.25 ? 27 ASN A ND2 1 A0A0F6PUJ1 UNP 27 N +ATOM 240 O OD1 . ASN A 1 27 ? -0.154 0.290 -18.513 1.0 69.25 ? 27 ASN A OD1 1 A0A0F6PUJ1 UNP 27 N +ATOM 241 N N . SER A 1 28 ? 4.048 -2.896 -17.972 1.0 66.25 ? 28 SER A N 1 A0A0F6PUJ1 UNP 28 S +ATOM 242 C CA . SER A 1 28 ? 4.874 -3.993 -17.451 1.0 66.25 ? 28 SER A CA 1 A0A0F6PUJ1 UNP 28 S +ATOM 243 C C . SER A 1 28 ? 5.547 -3.619 -16.130 1.0 66.25 ? 28 SER A C 1 A0A0F6PUJ1 UNP 28 S +ATOM 244 C CB . SER A 1 28 ? 5.908 -4.454 -18.487 1.0 66.25 ? 28 SER A CB 1 A0A0F6PUJ1 UNP 28 S +ATOM 245 O O . SER A 1 28 ? 5.541 -4.408 -15.193 1.0 66.25 ? 28 SER A O 1 A0A0F6PUJ1 UNP 28 S +ATOM 246 O OG . SER A 1 28 ? 6.892 -3.474 -18.749 1.0 66.25 ? 28 SER A OG 1 A0A0F6PUJ1 UNP 28 S +ATOM 247 N N . TYR A 1 29 ? 6.053 -2.390 -16.014 1.0 72.00 ? 29 TYR A N 1 A0A0F6PUJ1 UNP 29 Y +ATOM 248 C CA . TYR A 1 29 ? 6.630 -1.869 -14.772 1.0 72.00 ? 29 TYR A CA 1 A0A0F6PUJ1 UNP 29 Y +ATOM 249 C C . TYR A 1 29 ? 5.589 -1.790 -13.647 1.0 72.00 ? 29 TYR A C 1 A0A0F6PUJ1 UNP 29 Y +ATOM 250 C CB . TYR A 1 29 ? 7.214 -0.485 -15.071 1.0 72.00 ? 29 TYR A CB 1 A0A0F6PUJ1 UNP 29 Y +ATOM 251 O O . TYR A 1 29 ? 5.829 -2.185 -12.508 1.0 72.00 ? 29 TYR A O 1 A0A0F6PUJ1 UNP 29 Y +ATOM 252 C CG . TYR A 1 29 ? 7.835 0.175 -13.862 1.0 72.00 ? 29 TYR A CG 1 A0A0F6PUJ1 UNP 29 Y +ATOM 253 C CD1 . TYR A 1 29 ? 7.127 1.156 -13.139 1.0 72.00 ? 29 TYR A CD1 1 A0A0F6PUJ1 UNP 29 Y +ATOM 254 C CD2 . TYR A 1 29 ? 9.114 -0.232 -13.442 1.0 72.00 ? 29 TYR A CD2 1 A0A0F6PUJ1 UNP 29 Y +ATOM 255 C CE1 . TYR A 1 29 ? 7.709 1.739 -11.996 1.0 72.00 ? 29 TYR A CE1 1 A0A0F6PUJ1 UNP 29 Y +ATOM 256 C CE2 . TYR A 1 29 ? 9.699 0.353 -12.306 1.0 72.00 ? 29 TYR A CE2 1 A0A0F6PUJ1 UNP 29 Y +ATOM 257 O OH . TYR A 1 29 ? 9.573 1.898 -10.485 1.0 72.00 ? 29 TYR A OH 1 A0A0F6PUJ1 UNP 29 Y +ATOM 258 C CZ . TYR A 1 29 ? 8.999 1.336 -11.581 1.0 72.00 ? 29 TYR A CZ 1 A0A0F6PUJ1 UNP 29 Y +ATOM 259 N N . VAL A 1 30 ? 4.391 -1.317 -13.982 1.0 71.94 ? 30 VAL A N 1 A0A0F6PUJ1 UNP 30 V +ATOM 260 C CA . VAL A 1 30 ? 3.232 -1.302 -13.088 1.0 71.94 ? 30 VAL A CA 1 A0A0F6PUJ1 UNP 30 V +ATOM 261 C C . VAL A 1 30 ? 2.861 -2.710 -12.627 1.0 71.94 ? 30 VAL A C 1 A0A0F6PUJ1 UNP 30 V +ATOM 262 C CB . VAL A 1 30 ? 2.078 -0.595 -13.821 1.0 71.94 ? 30 VAL A CB 1 A0A0F6PUJ1 UNP 30 V +ATOM 263 O O . VAL A 1 30 ? 2.589 -2.899 -11.442 1.0 71.94 ? 30 VAL A O 1 A0A0F6PUJ1 UNP 30 V +ATOM 264 C CG1 . VAL A 1 30 ? 0.664 -1.040 -13.429 1.0 71.94 ? 30 VAL A CG1 1 A0A0F6PUJ1 UNP 30 V +ATOM 265 C CG2 . VAL A 1 30 ? 2.282 0.918 -13.666 1.0 71.94 ? 30 VAL A CG2 1 A0A0F6PUJ1 UNP 30 V +ATOM 266 N N . TYR A 1 31 ? 2.881 -3.679 -13.537 1.0 69.69 ? 31 TYR A N 1 A0A0F6PUJ1 UNP 31 Y +ATOM 267 C CA . TYR A 1 31 ? 2.570 -5.070 -13.244 1.0 69.69 ? 31 TYR A CA 1 A0A0F6PUJ1 UNP 31 Y +ATOM 268 C C . TYR A 1 31 ? 3.575 -5.699 -12.269 1.0 69.69 ? 31 TYR A C 1 A0A0F6PUJ1 UNP 31 Y +ATOM 269 C CB . TYR A 1 31 ? 2.505 -5.833 -14.570 1.0 69.69 ? 31 TYR A CB 1 A0A0F6PUJ1 UNP 31 Y +ATOM 270 O O . TYR A 1 31 ? 3.163 -6.316 -11.288 1.0 69.69 ? 31 TYR A O 1 A0A0F6PUJ1 UNP 31 Y +ATOM 271 C CG . TYR A 1 31 ? 2.270 -7.312 -14.395 1.0 69.69 ? 31 TYR A CG 1 A0A0F6PUJ1 UNP 31 Y +ATOM 272 C CD1 . TYR A 1 31 ? 3.363 -8.200 -14.365 1.0 69.69 ? 31 TYR A CD1 1 A0A0F6PUJ1 UNP 31 Y +ATOM 273 C CD2 . TYR A 1 31 ? 0.958 -7.790 -14.225 1.0 69.69 ? 31 TYR A CD2 1 A0A0F6PUJ1 UNP 31 Y +ATOM 274 C CE1 . TYR A 1 31 ? 3.140 -9.575 -14.167 1.0 69.69 ? 31 TYR A CE1 1 A0A0F6PUJ1 UNP 31 Y +ATOM 275 C CE2 . TYR A 1 31 ? 0.731 -9.167 -14.045 1.0 69.69 ? 31 TYR A CE2 1 A0A0F6PUJ1 UNP 31 Y +ATOM 276 O OH . TYR A 1 31 ? 1.615 -11.389 -13.838 1.0 69.69 ? 31 TYR A OH 1 A0A0F6PUJ1 UNP 31 Y +ATOM 277 C CZ . TYR A 1 31 ? 1.825 -10.059 -14.014 1.0 69.69 ? 31 TYR A CZ 1 A0A0F6PUJ1 UNP 31 Y +ATOM 278 N N . GLU A 1 32 ? 4.881 -5.495 -12.470 1.0 68.44 ? 32 GLU A N 1 A0A0F6PUJ1 UNP 32 E +ATOM 279 C CA . GLU A 1 32 ? 5.915 -5.989 -11.543 1.0 68.44 ? 32 GLU A CA 1 A0A0F6PUJ1 UNP 32 E +ATOM 280 C C . GLU A 1 32 ? 5.748 -5.420 -10.128 1.0 68.44 ? 32 GLU A C 1 A0A0F6PUJ1 UNP 32 E +ATOM 281 C CB . GLU A 1 32 ? 7.310 -5.621 -12.062 1.0 68.44 ? 32 GLU A CB 1 A0A0F6PUJ1 UNP 32 E +ATOM 282 O O . GLU A 1 32 ? 5.932 -6.118 -9.128 1.0 68.44 ? 32 GLU A O 1 A0A0F6PUJ1 UNP 32 E +ATOM 283 C CG . GLU A 1 32 ? 7.717 -6.464 -13.278 1.0 68.44 ? 32 GLU A CG 1 A0A0F6PUJ1 UNP 32 E +ATOM 284 C CD . GLU A 1 32 ? 9.160 -6.203 -13.732 1.0 68.44 ? 32 GLU A CD 1 A0A0F6PUJ1 UNP 32 E +ATOM 285 O OE1 . GLU A 1 32 ? 9.588 -6.919 -14.667 1.0 68.44 ? 32 GLU A OE1 1 A0A0F6PUJ1 UNP 32 E +ATOM 286 O OE2 . GLU A 1 32 ? 9.825 -5.318 -13.146 1.0 68.44 ? 32 GLU A OE2 1 A0A0F6PUJ1 UNP 32 E +ATOM 287 N N . TYR A 1 33 ? 5.341 -4.156 -10.040 1.0 69.81 ? 33 TYR A N 1 A0A0F6PUJ1 UNP 33 Y +ATOM 288 C CA . TYR A 1 33 ? 5.088 -3.482 -8.777 1.0 69.81 ? 33 TYR A CA 1 A0A0F6PUJ1 UNP 33 Y +ATOM 289 C C . TYR A 1 33 ? 3.869 -4.051 -8.039 1.0 69.81 ? 33 TYR A C 1 A0A0F6PUJ1 UNP 33 Y +ATOM 290 C CB . TYR A 1 33 ? 4.912 -2.002 -9.094 1.0 69.81 ? 33 TYR A CB 1 A0A0F6PUJ1 UNP 33 Y +ATOM 291 O O . TYR A 1 33 ? 3.931 -4.335 -6.842 1.0 69.81 ? 33 TYR A O 1 A0A0F6PUJ1 UNP 33 Y +ATOM 292 C CG . TYR A 1 33 ? 5.098 -1.092 -7.913 1.0 69.81 ? 33 TYR A CG 1 A0A0F6PUJ1 UNP 33 Y +ATOM 293 C CD1 . TYR A 1 33 ? 3.983 -0.659 -7.174 1.0 69.81 ? 33 TYR A CD1 1 A0A0F6PUJ1 UNP 33 Y +ATOM 294 C CD2 . TYR A 1 33 ? 6.382 -0.584 -7.654 1.0 69.81 ? 33 TYR A CD2 1 A0A0F6PUJ1 UNP 33 Y +ATOM 295 C CE1 . TYR A 1 33 ? 4.142 0.364 -6.227 1.0 69.81 ? 33 TYR A CE1 1 A0A0F6PUJ1 UNP 33 Y +ATOM 296 C CE2 . TYR A 1 33 ? 6.541 0.437 -6.710 1.0 69.81 ? 33 TYR A CE2 1 A0A0F6PUJ1 UNP 33 Y +ATOM 297 O OH . TYR A 1 33 ? 5.525 1.985 -5.190 1.0 69.81 ? 33 TYR A OH 1 A0A0F6PUJ1 UNP 33 Y +ATOM 298 C CZ . TYR A 1 33 ? 5.415 0.920 -6.013 1.0 69.81 ? 33 TYR A CZ 1 A0A0F6PUJ1 UNP 33 Y +ATOM 299 N N . GLU A 1 34 ? 2.757 -4.248 -8.748 1.0 70.12 ? 34 GLU A N 1 A0A0F6PUJ1 UNP 34 E +ATOM 300 C CA . GLU A 1 34 ? 1.534 -4.839 -8.190 1.0 70.12 ? 34 GLU A CA 1 A0A0F6PUJ1 UNP 34 E +ATOM 301 C C . GLU A 1 34 ? 1.741 -6.292 -7.766 1.0 70.12 ? 34 GLU A C 1 A0A0F6PUJ1 UNP 34 E +ATOM 302 C CB . GLU A 1 34 ? 0.401 -4.744 -9.219 1.0 70.12 ? 34 GLU A CB 1 A0A0F6PUJ1 UNP 34 E +ATOM 303 O O . GLU A 1 34 ? 1.235 -6.722 -6.727 1.0 70.12 ? 34 GLU A O 1 A0A0F6PUJ1 UNP 34 E +ATOM 304 C CG . GLU A 1 34 ? -0.115 -3.303 -9.286 1.0 70.12 ? 34 GLU A CG 1 A0A0F6PUJ1 UNP 34 E +ATOM 305 C CD . GLU A 1 34 ? -1.202 -3.070 -10.337 1.0 70.12 ? 34 GLU A CD 1 A0A0F6PUJ1 UNP 34 E +ATOM 306 O OE1 . GLU A 1 34 ? -1.531 -1.867 -10.501 1.0 70.12 ? 34 GLU A OE1 1 A0A0F6PUJ1 UNP 34 E +ATOM 307 O OE2 . GLU A 1 34 ? -1.688 -4.039 -10.957 1.0 70.12 ? 34 GLU A OE2 1 A0A0F6PUJ1 UNP 34 E +ATOM 308 N N . TYR A 1 35 ? 2.545 -7.032 -8.523 1.0 66.44 ? 35 TYR A N 1 A0A0F6PUJ1 UNP 35 Y +ATOM 309 C CA . TYR A 1 35 ? 2.924 -8.398 -8.205 1.0 66.44 ? 35 TYR A CA 1 A0A0F6PUJ1 UNP 35 Y +ATOM 310 C C . TYR A 1 35 ? 3.664 -8.509 -6.863 1.0 66.44 ? 35 TYR A C 1 A0A0F6PUJ1 UNP 35 Y +ATOM 311 C CB . TYR A 1 35 ? 3.764 -8.912 -9.369 1.0 66.44 ? 35 TYR A CB 1 A0A0F6PUJ1 UNP 35 Y +ATOM 312 O O . TYR A 1 35 ? 3.350 -9.388 -6.057 1.0 66.44 ? 35 TYR A O 1 A0A0F6PUJ1 UNP 35 Y +ATOM 313 C CG . TYR A 1 35 ? 4.431 -10.226 -9.079 1.0 66.44 ? 35 TYR A CG 1 A0A0F6PUJ1 UNP 35 Y +ATOM 314 C CD1 . TYR A 1 35 ? 5.830 -10.272 -8.966 1.0 66.44 ? 35 TYR A CD1 1 A0A0F6PUJ1 UNP 35 Y +ATOM 315 C CD2 . TYR A 1 35 ? 3.653 -11.382 -8.890 1.0 66.44 ? 35 TYR A CD2 1 A0A0F6PUJ1 UNP 35 Y +ATOM 316 C CE1 . TYR A 1 35 ? 6.467 -11.508 -8.811 1.0 66.44 ? 35 TYR A CE1 1 A0A0F6PUJ1 UNP 35 Y +ATOM 317 C CE2 . TYR A 1 35 ? 4.300 -12.606 -8.653 1.0 66.44 ? 35 TYR A CE2 1 A0A0F6PUJ1 UNP 35 Y +ATOM 318 O OH . TYR A 1 35 ? 6.329 -13.857 -8.784 1.0 66.44 ? 35 TYR A OH 1 A0A0F6PUJ1 UNP 35 Y +ATOM 319 C CZ . TYR A 1 35 ? 5.699 -12.673 -8.719 1.0 66.44 ? 35 TYR A CZ 1 A0A0F6PUJ1 UNP 35 Y +ATOM 320 N N . LEU A 1 36 ? 4.570 -7.578 -6.565 1.0 67.56 ? 36 LEU A N 1 A0A0F6PUJ1 UNP 36 L +ATOM 321 C CA . LEU A 1 36 ? 5.266 -7.521 -5.278 1.0 67.56 ? 36 LEU A CA 1 A0A0F6PUJ1 UNP 36 L +ATOM 322 C C . LEU A 1 36 ? 4.332 -7.223 -4.102 1.0 67.56 ? 36 LEU A C 1 A0A0F6PUJ1 UNP 36 L +ATOM 323 C CB . LEU A 1 36 ? 6.389 -6.481 -5.391 1.0 67.56 ? 36 LEU A CB 1 A0A0F6PUJ1 UNP 36 L +ATOM 324 O O . LEU A 1 36 ? 4.440 -7.849 -3.048 1.0 67.56 ? 36 LEU A O 1 A0A0F6PUJ1 UNP 36 L +ATOM 325 C CG . LEU A 1 36 ? 7.719 -7.184 -5.682 1.0 67.56 ? 36 LEU A CG 1 A0A0F6PUJ1 UNP 36 L +ATOM 326 C CD1 . LEU A 1 36 ? 8.672 -6.220 -6.373 1.0 67.56 ? 36 LEU A CD1 1 A0A0F6PUJ1 UNP 36 L +ATOM 327 C CD2 . LEU A 1 36 ? 8.291 -7.750 -4.378 1.0 67.56 ? 36 LEU A CD2 1 A0A0F6PUJ1 UNP 36 L +ATOM 328 N N . PHE A 1 37 ? 3.362 -6.328 -4.286 1.0 66.12 ? 37 PHE A N 1 A0A0F6PUJ1 UNP 37 F +ATOM 329 C CA . PHE A 1 37 ? 2.340 -6.074 -3.268 1.0 66.12 ? 37 PHE A CA 1 A0A0F6PUJ1 UNP 37 F +ATOM 330 C C . PHE A 1 37 ? 1.436 -7.285 -3.028 1.0 66.12 ? 37 PHE A C 1 A0A0F6PUJ1 UNP 37 F +ATOM 331 C CB . PHE A 1 37 ? 1.517 -4.840 -3.654 1.0 66.12 ? 37 PHE A CB 1 A0A0F6PUJ1 UNP 37 F +ATOM 332 O O . PHE A 1 37 ? 1.127 -7.611 -1.879 1.0 66.12 ? 37 PHE A O 1 A0A0F6PUJ1 UNP 37 F +ATOM 333 C CG . PHE A 1 37 ? 2.163 -3.568 -3.163 1.0 66.12 ? 37 PHE A CG 1 A0A0F6PUJ1 UNP 37 F +ATOM 334 C CD1 . PHE A 1 37 ? 2.138 -3.286 -1.787 1.0 66.12 ? 37 PHE A CD1 1 A0A0F6PUJ1 UNP 37 F +ATOM 335 C CD2 . PHE A 1 37 ? 2.865 -2.724 -4.040 1.0 66.12 ? 37 PHE A CD2 1 A0A0F6PUJ1 UNP 37 F +ATOM 336 C CE1 . PHE A 1 37 ? 2.815 -2.165 -1.291 1.0 66.12 ? 37 PHE A CE1 1 A0A0F6PUJ1 UNP 37 F +ATOM 337 C CE2 . PHE A 1 37 ? 3.531 -1.596 -3.535 1.0 66.12 ? 37 PHE A CE2 1 A0A0F6PUJ1 UNP 37 F +ATOM 338 C CZ . PHE A 1 37 ? 3.486 -1.303 -2.163 1.0 66.12 ? 37 PHE A CZ 1 A0A0F6PUJ1 UNP 37 F +ATOM 339 N N . LEU A 1 38 ? 1.046 -7.986 -4.094 1.0 65.38 ? 38 LEU A N 1 A0A0F6PUJ1 UNP 38 L +ATOM 340 C CA . LEU A 1 38 ? 0.300 -9.240 -3.997 1.0 65.38 ? 38 LEU A CA 1 A0A0F6PUJ1 UNP 38 L +ATOM 341 C C . LEU A 1 38 ? 1.104 -10.325 -3.275 1.0 65.38 ? 38 LEU A C 1 A0A0F6PUJ1 UNP 38 L +ATOM 342 C CB . LEU A 1 38 ? -0.088 -9.711 -5.408 1.0 65.38 ? 38 LEU A CB 1 A0A0F6PUJ1 UNP 38 L +ATOM 343 O O . LEU A 1 38 ? 0.532 -11.085 -2.494 1.0 65.38 ? 38 LEU A O 1 A0A0F6PUJ1 UNP 38 L +ATOM 344 C CG . LEU A 1 38 ? -1.246 -8.916 -6.033 1.0 65.38 ? 38 LEU A CG 1 A0A0F6PUJ1 UNP 38 L +ATOM 345 C CD1 . LEU A 1 38 ? -1.355 -9.264 -7.516 1.0 65.38 ? 38 LEU A CD1 1 A0A0F6PUJ1 UNP 38 L +ATOM 346 C CD2 . LEU A 1 38 ? -2.581 -9.257 -5.359 1.0 65.38 ? 38 LEU A CD2 1 A0A0F6PUJ1 UNP 38 L +ATOM 347 N N . PHE A 1 39 ? 2.416 -10.379 -3.498 1.0 63.81 ? 39 PHE A N 1 A0A0F6PUJ1 UNP 39 F +ATOM 348 C CA . PHE A 1 39 ? 3.319 -11.289 -2.804 1.0 63.81 ? 39 PHE A CA 1 A0A0F6PUJ1 UNP 39 F +ATOM 349 C C . PHE A 1 39 ? 3.394 -10.985 -1.298 1.0 63.81 ? 39 PHE A C 1 A0A0F6PUJ1 UNP 39 F +ATOM 350 C CB . PHE A 1 39 ? 4.688 -11.238 -3.491 1.0 63.81 ? 39 PHE A CB 1 A0A0F6PUJ1 UNP 39 F +ATOM 351 O O . PHE A 1 39 ? 3.158 -11.879 -0.485 1.0 63.81 ? 39 PHE A O 1 A0A0F6PUJ1 UNP 39 F +ATOM 352 C CG . PHE A 1 39 ? 5.732 -12.039 -2.755 1.0 63.81 ? 39 PHE A CG 1 A0A0F6PUJ1 UNP 39 F +ATOM 353 C CD1 . PHE A 1 39 ? 6.628 -11.385 -1.890 1.0 63.81 ? 39 PHE A CD1 1 A0A0F6PUJ1 UNP 39 F +ATOM 354 C CD2 . PHE A 1 39 ? 5.755 -13.440 -2.877 1.0 63.81 ? 39 PHE A CD2 1 A0A0F6PUJ1 UNP 39 F +ATOM 355 C CE1 . PHE A 1 39 ? 7.535 -12.135 -1.129 1.0 63.81 ? 39 PHE A CE1 1 A0A0F6PUJ1 UNP 39 F +ATOM 356 C CE2 . PHE A 1 39 ? 6.659 -14.189 -2.107 1.0 63.81 ? 39 PHE A CE2 1 A0A0F6PUJ1 UNP 39 F +ATOM 357 C CZ . PHE A 1 39 ? 7.538 -13.534 -1.226 1.0 63.81 ? 39 PHE A CZ 1 A0A0F6PUJ1 UNP 39 F +ATOM 358 N N . ILE A 1 40 ? 3.603 -9.720 -0.917 1.0 62.66 ? 40 ILE A N 1 A0A0F6PUJ1 UNP 40 I +ATOM 359 C CA . ILE A 1 40 ? 3.607 -9.279 0.489 1.0 62.66 ? 40 ILE A CA 1 A0A0F6PUJ1 UNP 40 I +ATOM 360 C C . ILE A 1 40 ? 2.271 -9.618 1.172 1.0 62.66 ? 40 ILE A C 1 A0A0F6PUJ1 UNP 40 I +ATOM 361 C CB . ILE A 1 40 ? 3.935 -7.767 0.564 1.0 62.66 ? 40 ILE A CB 1 A0A0F6PUJ1 UNP 40 I +ATOM 362 O O . ILE A 1 40 ? 2.259 -10.138 2.288 1.0 62.66 ? 40 ILE A O 1 A0A0F6PUJ1 UNP 40 I +ATOM 363 C CG1 . ILE A 1 40 ? 5.391 -7.504 0.108 1.0 62.66 ? 40 ILE A CG1 1 A0A0F6PUJ1 UNP 40 I +ATOM 364 C CG2 . ILE A 1 40 ? 3.754 -7.230 1.994 1.0 62.66 ? 40 ILE A CG2 1 A0A0F6PUJ1 UNP 40 I +ATOM 365 C CD1 . ILE A 1 40 ? 5.695 -6.025 -0.173 1.0 62.66 ? 40 ILE A CD1 1 A0A0F6PUJ1 UNP 40 I +ATOM 366 N N . ARG A 1 41 ? 1.142 -9.405 0.480 1.0 59.94 ? 41 ARG A N 1 A0A0F6PUJ1 UNP 41 R +ATOM 367 C CA . ARG A 1 41 ? -0.197 -9.772 0.965 1.0 59.94 ? 41 ARG A CA 1 A0A0F6PUJ1 UNP 41 R +ATOM 368 C C . ARG A 1 41 ? -0.373 -11.286 1.123 1.0 59.94 ? 41 ARG A C 1 A0A0F6PUJ1 UNP 41 R +ATOM 369 C CB . ARG A 1 41 ? -1.251 -9.164 0.025 1.0 59.94 ? 41 ARG A CB 1 A0A0F6PUJ1 UNP 41 R +ATOM 370 O O . ARG A 1 41 ? -1.005 -11.725 2.081 1.0 59.94 ? 41 ARG A O 1 A0A0F6PUJ1 UNP 41 R +ATOM 371 C CG . ARG A 1 41 ? -2.682 -9.525 0.450 1.0 59.94 ? 41 ARG A CG 1 A0A0F6PUJ1 UNP 41 R +ATOM 372 C CD . ARG A 1 41 ? -3.727 -8.956 -0.513 1.0 59.94 ? 41 ARG A CD 1 A0A0F6PUJ1 UNP 41 R +ATOM 373 N NE . ARG A 1 41 ? -4.958 -9.770 -0.463 1.0 59.94 ? 41 ARG A NE 1 A0A0F6PUJ1 UNP 41 R +ATOM 374 N NH1 . ARG A 1 41 ? -6.357 -8.339 -1.584 1.0 59.94 ? 41 ARG A NH1 1 A0A0F6PUJ1 UNP 41 R +ATOM 375 N NH2 . ARG A 1 41 ? -7.112 -10.335 -0.924 1.0 59.94 ? 41 ARG A NH2 1 A0A0F6PUJ1 UNP 41 R +ATOM 376 C CZ . ARG A 1 41 ? -6.133 -9.476 -0.987 1.0 59.94 ? 41 ARG A CZ 1 A0A0F6PUJ1 UNP 41 R +ATOM 377 N N . LYS A 1 42 ? 0.138 -12.100 0.194 1.0 59.03 ? 42 LYS A N 1 A0A0F6PUJ1 UNP 42 K +ATOM 378 C CA . LYS A 1 42 ? 0.083 -13.568 0.313 1.0 59.03 ? 42 LYS A CA 1 A0A0F6PUJ1 UNP 42 K +ATOM 379 C C . LYS A 1 42 ? 0.896 -14.067 1.503 1.0 59.03 ? 42 LYS A C 1 A0A0F6PUJ1 UNP 42 K +ATOM 380 C CB . LYS A 1 42 ? 0.565 -14.253 -0.973 1.0 59.03 ? 42 LYS A CB 1 A0A0F6PUJ1 UNP 42 K +ATOM 381 O O . LYS A 1 42 ? 0.432 -14.961 2.195 1.0 59.03 ? 42 LYS A O 1 A0A0F6PUJ1 UNP 42 K +ATOM 382 C CG . LYS A 1 42 ? -0.565 -14.412 -1.997 1.0 59.03 ? 42 LYS A CG 1 A0A0F6PUJ1 UNP 42 K +ATOM 383 C CD . LYS A 1 42 ? -0.102 -15.335 -3.129 1.0 59.03 ? 42 LYS A CD 1 A0A0F6PUJ1 UNP 42 K +ATOM 384 C CE . LYS A 1 42 ? -1.250 -15.603 -4.105 1.0 59.03 ? 42 LYS A CE 1 A0A0F6PUJ1 UNP 42 K +ATOM 385 N NZ . LYS A 1 42 ? -0.834 -16.553 -5.165 1.0 59.03 ? 42 LYS A NZ 1 A0A0F6PUJ1 UNP 42 K +ATOM 386 N N . GLN A 1 43 ? 2.053 -13.465 1.770 1.0 56.22 ? 43 GLN A N 1 A0A0F6PUJ1 UNP 43 Q +ATOM 387 C CA . GLN A 1 43 ? 2.889 -13.852 2.905 1.0 56.22 ? 43 GLN A CA 1 A0A0F6PUJ1 UNP 43 Q +ATOM 388 C C . GLN A 1 43 ? 2.293 -13.428 4.258 1.0 56.22 ? 43 GLN A C 1 A0A0F6PUJ1 UNP 43 Q +ATOM 389 C CB . GLN A 1 43 ? 4.304 -13.285 2.696 1.0 56.22 ? 43 GLN A CB 1 A0A0F6PUJ1 UNP 43 Q +ATOM 390 O O . GLN A 1 43 ? 2.488 -14.130 5.248 1.0 56.22 ? 43 GLN A O 1 A0A0F6PUJ1 UNP 43 Q +ATOM 391 C CG . GLN A 1 43 ? 5.349 -13.946 3.613 1.0 56.22 ? 43 GLN A CG 1 A0A0F6PUJ1 UNP 43 Q +ATOM 392 C CD . GLN A 1 43 ? 5.524 -15.443 3.354 1.0 56.22 ? 43 GLN A CD 1 A0A0F6PUJ1 UNP 43 Q +ATOM 393 N NE2 . GLN A 1 43 ? 6.093 -16.183 4.278 1.0 56.22 ? 43 GLN A NE2 1 A0A0F6PUJ1 UNP 43 Q +ATOM 394 O OE1 . GLN A 1 43 ? 5.166 -15.982 2.321 1.0 56.22 ? 43 GLN A OE1 1 A0A0F6PUJ1 UNP 43 Q +ATOM 395 N N . SER A 1 44 ? 1.555 -12.310 4.318 1.0 51.88 ? 44 SER A N 1 A0A0F6PUJ1 UNP 44 S +ATOM 396 C CA . SER A 1 44 ? 0.868 -11.877 5.545 1.0 51.88 ? 44 SER A CA 1 A0A0F6PUJ1 UNP 44 S +ATOM 397 C C . SER A 1 44 ? -0.455 -12.601 5.806 1.0 51.88 ? 44 SER A C 1 A0A0F6PUJ1 UNP 44 S +ATOM 398 C CB . SER A 1 44 ? 0.647 -10.365 5.549 1.0 51.88 ? 44 SER A CB 1 A0A0F6PUJ1 UNP 44 S +ATOM 399 O O . SER A 1 44 ? -0.907 -12.678 6.946 1.0 51.88 ? 44 SER A O 1 A0A0F6PUJ1 UNP 44 S +ATOM 400 O OG . SER A 1 44 ? -0.261 -9.927 4.554 1.0 51.88 ? 44 SER A OG 1 A0A0F6PUJ1 UNP 44 S +ATOM 401 N N . SER A 1 45 ? -1.082 -13.175 4.776 1.0 42.25 ? 45 SER A N 1 A0A0F6PUJ1 UNP 45 S +ATOM 402 C CA . SER A 1 45 ? -2.329 -13.931 4.914 1.0 42.25 ? 45 SER A CA 1 A0A0F6PUJ1 UNP 45 S +ATOM 403 C C . SER A 1 45 ? -2.067 -15.429 5.080 1.0 42.25 ? 45 SER A C 1 A0A0F6PUJ1 UNP 45 S +ATOM 404 C CB . SER A 1 45 ? -3.337 -13.597 3.803 1.0 42.25 ? 45 SER A CB 1 A0A0F6PUJ1 UNP 45 S +ATOM 405 O O . SER A 1 45 ? -2.235 -16.222 4.159 1.0 42.25 ? 45 SER A O 1 A0A0F6PUJ1 UNP 45 S +ATOM 406 O OG . SER A 1 45 ? -2.805 -13.676 2.497 1.0 42.25 ? 45 SER A OG 1 A0A0F6PUJ1 UNP 45 S +ATOM 407 N N . TYR A 1 46 ? -1.789 -15.854 6.316 1.0 39.94 ? 46 TYR A N 1 A0A0F6PUJ1 UNP 46 Y +ATOM 408 C CA . TYR A 1 46 ? -1.932 -17.267 6.713 1.0 39.94 ? 46 TYR A CA 1 A0A0F6PUJ1 UNP 46 Y +ATOM 409 C C . TYR A 1 46 ? -3.398 -17.760 6.671 1.0 39.94 ? 46 TYR A C 1 A0A0F6PUJ1 UNP 46 Y +ATOM 410 C CB . TYR A 1 46 ? -1.276 -17.507 8.082 1.0 39.94 ? 46 TYR A CB 1 A0A0F6PUJ1 UNP 46 Y +ATOM 411 O O . TYR A 1 46 ? -3.675 -18.927 6.936 1.0 39.94 ? 46 TYR A O 1 A0A0F6PUJ1 UNP 46 Y +ATOM 412 C CG . TYR A 1 46 ? 0.239 -17.554 8.021 1.0 39.94 ? 46 TYR A CG 1 A0A0F6PUJ1 UNP 46 Y +ATOM 413 C CD1 . TYR A 1 46 ? 0.893 -18.773 7.748 1.0 39.94 ? 46 TYR A CD1 1 A0A0F6PUJ1 UNP 46 Y +ATOM 414 C CD2 . TYR A 1 46 ? 0.992 -16.378 8.203 1.0 39.94 ? 46 TYR A CD2 1 A0A0F6PUJ1 UNP 46 Y +ATOM 415 C CE1 . TYR A 1 46 ? 2.299 -18.820 7.669 1.0 39.94 ? 46 TYR A CE1 1 A0A0F6PUJ1 UNP 46 Y +ATOM 416 C CE2 . TYR A 1 46 ? 2.394 -16.416 8.095 1.0 39.94 ? 46 TYR A CE2 1 A0A0F6PUJ1 UNP 46 Y +ATOM 417 O OH . TYR A 1 46 ? 4.405 -17.664 7.750 1.0 39.94 ? 46 TYR A OH 1 A0A0F6PUJ1 UNP 46 Y +ATOM 418 C CZ . TYR A 1 46 ? 3.050 -17.638 7.839 1.0 39.94 ? 46 TYR A CZ 1 A0A0F6PUJ1 UNP 46 Y +ATOM 419 N N . LEU A 1 47 ? -4.347 -16.899 6.282 1.0 31.02 ? 47 LEU A N 1 A0A0F6PUJ1 UNP 47 L +ATOM 420 C CA . LEU A 1 47 ? -5.733 -17.257 5.995 1.0 31.02 ? 47 LEU A CA 1 A0A0F6PUJ1 UNP 47 L +ATOM 421 C C . LEU A 1 47 ? -5.979 -17.300 4.479 1.0 31.02 ? 47 LEU A C 1 A0A0F6PUJ1 UNP 47 L +ATOM 422 C CB . LEU A 1 47 ? -6.684 -16.341 6.777 1.0 31.02 ? 47 LEU A CB 1 A0A0F6PUJ1 UNP 47 L +ATOM 423 O O . LEU A 1 47 ? -6.227 -16.301 3.807 1.0 31.02 ? 47 LEU A O 1 A0A0F6PUJ1 UNP 47 L +ATOM 424 C CG . LEU A 1 47 ? -6.717 -16.684 8.282 1.0 31.02 ? 47 LEU A CG 1 A0A0F6PUJ1 UNP 47 L +ATOM 425 C CD1 . LEU A 1 47 ? -7.414 -15.563 9.048 1.0 31.02 ? 47 LEU A CD1 1 A0A0F6PUJ1 UNP 47 L +ATOM 426 C CD2 . LEU A 1 47 ? -7.469 -17.991 8.565 1.0 31.02 ? 47 LEU A CD2 1 A0A0F6PUJ1 UNP 47 L +ATOM 427 N N . ARG A 1 48 ? -5.878 -18.534 3.988 1.0 28.06 ? 48 ARG A N 1 A0A0F6PUJ1 UNP 48 R +ATOM 428 C CA . ARG A 1 48 ? -6.295 -19.102 2.701 1.0 28.06 ? 48 ARG A CA 1 A0A0F6PUJ1 UNP 48 R +ATOM 429 C C . ARG A 1 48 ? -7.446 -18.349 2.008 1.0 28.06 ? 48 ARG A C 1 A0A0F6PUJ1 UNP 48 R +ATOM 430 C CB . ARG A 1 48 ? -6.696 -20.544 3.074 1.0 28.06 ? 48 ARG A CB 1 A0A0F6PUJ1 UNP 48 R +ATOM 431 O O . ARG A 1 48 ? -8.572 -18.341 2.488 1.0 28.06 ? 48 ARG A O 1 A0A0F6PUJ1 UNP 48 R +ATOM 432 C CG . ARG A 1 48 ? -6.911 -21.529 1.924 1.0 28.06 ? 48 ARG A CG 1 A0A0F6PUJ1 UNP 48 R +ATOM 433 C CD . ARG A 1 48 ? -7.097 -22.931 2.533 1.0 28.06 ? 48 ARG A CD 1 A0A0F6PUJ1 UNP 48 R +ATOM 434 N NE . ARG A 1 48 ? -7.101 -24.005 1.522 1.0 28.06 ? 48 ARG A NE 1 A0A0F6PUJ1 UNP 48 R +ATOM 435 N NH1 . ARG A 1 48 ? -7.002 -25.777 2.989 1.0 28.06 ? 48 ARG A NH1 1 A0A0F6PUJ1 UNP 48 R +ATOM 436 N NH2 . ARG A 1 48 ? -7.045 -26.168 0.797 1.0 28.06 ? 48 ARG A NH2 1 A0A0F6PUJ1 UNP 48 R +ATOM 437 C CZ . ARG A 1 48 ? -7.050 -25.305 1.774 1.0 28.06 ? 48 ARG A CZ 1 A0A0F6PUJ1 UNP 48 R +ATOM 438 N N . SER A 1 49 ? -7.180 -17.831 0.808 1.0 27.98 ? 49 SER A N 1 A0A0F6PUJ1 UNP 49 S +ATOM 439 C CA . SER A 1 49 ? -8.199 -17.434 -0.177 1.0 27.98 ? 49 SER A CA 1 A0A0F6PUJ1 UNP 49 S +ATOM 440 C C . SER A 1 49 ? -8.173 -18.438 -1.340 1.0 27.98 ? 49 SER A C 1 A0A0F6PUJ1 UNP 49 S +ATOM 441 C CB . SER A 1 49 ? -7.975 -15.967 -0.591 1.0 27.98 ? 49 SER A CB 1 A0A0F6PUJ1 UNP 49 S +ATOM 442 O O . SER A 1 49 ? -7.291 -18.385 -2.199 1.0 27.98 ? 49 SER A O 1 A0A0F6PUJ1 UNP 49 S +ATOM 443 O OG . SER A 1 49 ? -8.189 -15.733 -1.968 1.0 27.98 ? 49 SER A OG 1 A0A0F6PUJ1 UNP 49 S +ATOM 444 N N . THR A 1 50 ? -9.112 -19.386 -1.339 1.0 29.59 ? 50 THR A N 1 A0A0F6PUJ1 UNP 50 T +ATOM 445 C CA . THR A 1 50 ? -9.256 -20.522 -2.275 1.0 29.59 ? 50 THR A CA 1 A0A0F6PUJ1 UNP 50 T +ATOM 446 C C . THR A 1 50 ? -10.038 -20.185 -3.552 1.0 29.59 ? 50 THR A C 1 A0A0F6PUJ1 UNP 50 T +ATOM 447 C CB . THR A 1 50 ? -9.862 -21.761 -1.558 1.0 29.59 ? 50 THR A CB 1 A0A0F6PUJ1 UNP 50 T +ATOM 448 O O . THR A 1 50 ? -10.929 -20.928 -3.949 1.0 29.59 ? 50 THR A O 1 A0A0F6PUJ1 UNP 50 T +ATOM 449 C CG2 . THR A 1 50 ? -8.774 -22.760 -1.176 1.0 29.59 ? 50 THR A CG2 1 A0A0F6PUJ1 UNP 50 T +ATOM 450 O OG1 . THR A 1 50 ? -10.527 -21.395 -0.369 1.0 29.59 ? 50 THR A OG1 1 A0A0F6PUJ1 UNP 50 T +ATOM 451 N N . SER A 1 51 ? -9.713 -19.097 -4.249 1.0 35.28 ? 51 SER A N 1 A0A0F6PUJ1 UNP 51 S +ATOM 452 C CA . SER A 1 51 ? -10.323 -18.850 -5.567 1.0 35.28 ? 51 SER A CA 1 A0A0F6PUJ1 UNP 51 S +ATOM 453 C C . SER A 1 51 ? -9.452 -17.990 -6.483 1.0 35.28 ? 51 SER A C 1 A0A0F6PUJ1 UNP 51 S +ATOM 454 C CB . SER A 1 51 ? -11.750 -18.292 -5.423 1.0 35.28 ? 51 SER A CB 1 A0A0F6PUJ1 UNP 51 S +ATOM 455 O O . SER A 1 51 ? -9.439 -16.768 -6.423 1.0 35.28 ? 51 SER A O 1 A0A0F6PUJ1 UNP 51 S +ATOM 456 O OG . SER A 1 51 ? -11.826 -17.262 -4.462 1.0 35.28 ? 51 SER A OG 1 A0A0F6PUJ1 UNP 51 S +ATOM 457 N N . SER A 1 52 ? -8.697 -18.647 -7.367 1.0 38.06 ? 52 SER A N 1 A0A0F6PUJ1 UNP 52 S +ATOM 458 C CA . SER A 1 52 ? -8.307 -18.087 -8.671 1.0 38.06 ? 52 SER A CA 1 A0A0F6PUJ1 UNP 52 S +ATOM 459 C C . SER A 1 52 ? -7.886 -19.226 -9.608 1.0 38.06 ? 52 SER A C 1 A0A0F6PUJ1 UNP 52 S +ATOM 460 C CB . SER A 1 52 ? -7.217 -17.006 -8.579 1.0 38.06 ? 52 SER A CB 1 A0A0F6PUJ1 UNP 52 S +ATOM 461 O O . SER A 1 52 ? -7.032 -20.049 -9.258 1.0 38.06 ? 52 SER A O 1 A0A0F6PUJ1 UNP 52 S +ATOM 462 O OG . SER A 1 52 ? -6.137 -17.405 -7.759 1.0 38.06 ? 52 SER A OG 1 A0A0F6PUJ1 UNP 52 S +ATOM 463 N N . GLY A 1 53 ? -8.551 -19.292 -10.766 1.0 38.06 ? 53 GLY A N 1 A0A0F6PUJ1 UNP 53 G +ATOM 464 C CA . GLY A 1 53 ? -8.420 -20.339 -11.783 1.0 38.06 ? 53 GLY A CA 1 A0A0F6PUJ1 UNP 53 G +ATOM 465 C C . GLY A 1 53 ? -7.001 -20.519 -12.332 1.0 38.06 ? 53 GLY A C 1 A0A0F6PUJ1 UNP 53 G +ATOM 466 O O . GLY A 1 53 ? -6.116 -19.678 -12.160 1.0 38.06 ? 53 GLY A O 1 A0A0F6PUJ1 UNP 53 G +ATOM 467 N N . VAL A 1 54 ? -6.782 -21.679 -12.948 1.0 32.72 ? 54 VAL A N 1 A0A0F6PUJ1 UNP 54 V +ATOM 468 C CA . VAL A 1 54 ? -5.473 -22.197 -13.362 1.0 32.72 ? 54 VAL A CA 1 A0A0F6PUJ1 UNP 54 V +ATOM 469 C C . VAL A 1 54 ? -5.003 -21.504 -14.648 1.0 32.72 ? 54 VAL A C 1 A0A0F6PUJ1 UNP 54 V +ATOM 470 C CB . VAL A 1 54 ? -5.557 -23.733 -13.534 1.0 32.72 ? 54 VAL A CB 1 A0A0F6PUJ1 UNP 54 V +ATOM 471 O O . VAL A 1 54 ? -5.469 -21.829 -15.732 1.0 32.72 ? 54 VAL A O 1 A0A0F6PUJ1 UNP 54 V +ATOM 472 C CG1 . VAL A 1 54 ? -4.197 -24.346 -13.888 1.0 32.72 ? 54 VAL A CG1 1 A0A0F6PUJ1 UNP 54 V +ATOM 473 C CG2 . VAL A 1 54 ? -6.047 -24.414 -12.244 1.0 32.72 ? 54 VAL A CG2 1 A0A0F6PUJ1 UNP 54 V +ATOM 474 N N . PHE A 1 55 ? -4.060 -20.565 -14.529 1.0 39.22 ? 55 PHE A N 1 A0A0F6PUJ1 UNP 55 F +ATOM 475 C CA . PHE A 1 55 ? -3.280 -20.045 -15.661 1.0 39.22 ? 55 PHE A CA 1 A0A0F6PUJ1 UNP 55 F +ATOM 476 C C . PHE A 1 55 ? -1.984 -20.860 -15.834 1.0 39.22 ? 55 PHE A C 1 A0A0F6PUJ1 UNP 55 F +ATOM 477 C CB . PHE A 1 55 ? -2.994 -18.543 -15.476 1.0 39.22 ? 55 PHE A CB 1 A0A0F6PUJ1 UNP 55 F +ATOM 478 O O . PHE A 1 55 ? -1.271 -21.102 -14.857 1.0 39.22 ? 55 PHE A O 1 A0A0F6PUJ1 UNP 55 F +ATOM 479 C CG . PHE A 1 55 ? -4.052 -17.628 -16.068 1.0 39.22 ? 55 PHE A CG 1 A0A0F6PUJ1 UNP 55 F +ATOM 480 C CD1 . PHE A 1 55 ? -3.940 -17.213 -17.410 1.0 39.22 ? 55 PHE A CD1 1 A0A0F6PUJ1 UNP 55 F +ATOM 481 C CD2 . PHE A 1 55 ? -5.143 -17.185 -15.294 1.0 39.22 ? 55 PHE A CD2 1 A0A0F6PUJ1 UNP 55 F +ATOM 482 C CE1 . PHE A 1 55 ? -4.911 -16.370 -17.977 1.0 39.22 ? 55 PHE A CE1 1 A0A0F6PUJ1 UNP 55 F +ATOM 483 C CE2 . PHE A 1 55 ? -6.111 -16.333 -15.860 1.0 39.22 ? 55 PHE A CE2 1 A0A0F6PUJ1 UNP 55 F +ATOM 484 C CZ . PHE A 1 55 ? -5.996 -15.929 -17.202 1.0 39.22 ? 55 PHE A CZ 1 A0A0F6PUJ1 UNP 55 F +ATOM 485 N N . LEU A 1 56 ? -1.668 -21.256 -17.075 1.0 43.41 ? 56 LEU A N 1 A0A0F6PUJ1 UNP 56 L +ATOM 486 C CA . LEU A 1 56 ? -0.481 -22.049 -17.454 1.0 43.41 ? 56 LEU A CA 1 A0A0F6PUJ1 UNP 56 L +ATOM 487 C C . LEU A 1 56 ? 0.862 -21.319 -17.245 1.0 43.41 ? 56 LEU A C 1 A0A0F6PUJ1 UNP 56 L +ATOM 488 C CB . LEU A 1 56 ? -0.634 -22.507 -18.923 1.0 43.41 ? 56 LEU A CB 1 A0A0F6PUJ1 UNP 56 L +ATOM 489 O O . LEU A 1 56 ? 1.897 -21.966 -17.141 1.0 43.41 ? 56 LEU A O 1 A0A0F6PUJ1 UNP 56 L +ATOM 490 C CG . LEU A 1 56 ? -1.457 -23.799 -19.100 1.0 43.41 ? 56 LEU A CG 1 A0A0F6PUJ1 UNP 56 L +ATOM 491 C CD1 . LEU A 1 56 ? -1.873 -23.968 -20.561 1.0 43.41 ? 56 LEU A CD1 1 A0A0F6PUJ1 UNP 56 L +ATOM 492 C CD2 . LEU A 1 56 ? -0.652 -25.036 -18.693 1.0 43.41 ? 56 LEU A CD2 1 A0A0F6PUJ1 UNP 56 L +ATOM 493 N N . GLU A 1 57 ? 0.863 -19.995 -17.074 1.0 45.75 ? 57 GLU A N 1 A0A0F6PUJ1 UNP 57 E +ATOM 494 C CA . GLU A 1 57 ? 2.070 -19.199 -16.771 1.0 45.75 ? 57 GLU A CA 1 A0A0F6PUJ1 UNP 57 E +ATOM 495 C C . GLU A 1 57 ? 2.616 -19.415 -15.341 1.0 45.75 ? 57 GLU A C 1 A0A0F6PUJ1 UNP 57 E +ATOM 496 C CB . GLU A 1 57 ? 1.772 -17.715 -17.047 1.0 45.75 ? 57 GLU A CB 1 A0A0F6PUJ1 UNP 57 E +ATOM 497 O O . GLU A 1 57 ? 3.637 -18.842 -14.958 1.0 45.75 ? 57 GLU A O 1 A0A0F6PUJ1 UNP 57 E +ATOM 498 C CG . GLU A 1 57 ? 1.665 -17.442 -18.558 1.0 45.75 ? 57 GLU A CG 1 A0A0F6PUJ1 UNP 57 E +ATOM 499 C CD . GLU A 1 57 ? 1.208 -16.015 -18.890 1.0 45.75 ? 57 GLU A CD 1 A0A0F6PUJ1 UNP 57 E +ATOM 500 O OE1 . GLU A 1 57 ? 1.570 -15.537 -19.987 1.0 45.75 ? 57 GLU A OE1 1 A0A0F6PUJ1 UNP 57 E +ATOM 501 O OE2 . GLU A 1 57 ? 0.473 -15.431 -18.061 1.0 45.75 ? 57 GLU A OE2 1 A0A0F6PUJ1 UNP 57 E +ATOM 502 N N . ARG A 1 58 ? 1.970 -20.272 -14.534 1.0 43.53 ? 58 ARG A N 1 A0A0F6PUJ1 UNP 58 R +ATOM 503 C CA . ARG A 1 58 ? 2.298 -20.513 -13.121 1.0 43.53 ? 58 ARG A CA 1 A0A0F6PUJ1 UNP 58 R +ATOM 504 C C . ARG A 1 58 ? 3.687 -21.098 -12.865 1.0 43.53 ? 58 ARG A C 1 A0A0F6PUJ1 UNP 58 R +ATOM 505 C CB . ARG A 1 58 ? 1.222 -21.400 -12.474 1.0 43.53 ? 58 ARG A CB 1 A0A0F6PUJ1 UNP 58 R +ATOM 506 O O . ARG A 1 58 ? 4.281 -20.733 -11.862 1.0 43.53 ? 58 ARG A O 1 A0A0F6PUJ1 UNP 58 R +ATOM 507 C CG . ARG A 1 58 ? 0.115 -20.553 -11.831 1.0 43.53 ? 58 ARG A CG 1 A0A0F6PUJ1 UNP 58 R +ATOM 508 C CD . ARG A 1 58 ? -0.925 -21.449 -11.149 1.0 43.53 ? 58 ARG A CD 1 A0A0F6PUJ1 UNP 58 R +ATOM 509 N NE . ARG A 1 58 ? -1.939 -20.654 -10.427 1.0 43.53 ? 58 ARG A NE 1 A0A0F6PUJ1 UNP 58 R +ATOM 510 N NH1 . ARG A 1 58 ? -3.131 -22.410 -9.549 1.0 43.53 ? 58 ARG A NH1 1 A0A0F6PUJ1 UNP 58 R +ATOM 511 N NH2 . ARG A 1 58 ? -3.886 -20.324 -9.286 1.0 43.53 ? 58 ARG A NH2 1 A0A0F6PUJ1 UNP 58 R +ATOM 512 C CZ . ARG A 1 58 ? -2.971 -21.131 -9.749 1.0 43.53 ? 58 ARG A CZ 1 A0A0F6PUJ1 UNP 58 R +ATOM 513 N N . THR A 1 59 ? 4.226 -21.985 -13.697 1.0 46.94 ? 59 THR A N 1 A0A0F6PUJ1 UNP 59 T +ATOM 514 C CA . THR A 1 59 ? 5.510 -22.656 -13.390 1.0 46.94 ? 59 THR A CA 1 A0A0F6PUJ1 UNP 59 T +ATOM 515 C C . THR A 1 59 ? 6.684 -21.683 -13.441 1.0 46.94 ? 59 THR A C 1 A0A0F6PUJ1 UNP 59 T +ATOM 516 C CB . THR A 1 59 ? 5.767 -23.836 -14.332 1.0 46.94 ? 59 THR A CB 1 A0A0F6PUJ1 UNP 59 T +ATOM 517 O O . THR A 1 59 ? 7.431 -21.557 -12.474 1.0 46.94 ? 59 THR A O 1 A0A0F6PUJ1 UNP 59 T +ATOM 518 C CG2 . THR A 1 59 ? 4.828 -25.001 -14.026 1.0 46.94 ? 59 THR A CG2 1 A0A0F6PUJ1 UNP 59 T +ATOM 519 O OG1 . THR A 1 59 ? 5.528 -23.429 -15.660 1.0 46.94 ? 59 THR A OG1 1 A0A0F6PUJ1 UNP 59 T +ATOM 520 N N . HIS A 1 60 ? 6.780 -20.900 -14.515 1.0 51.31 ? 60 HIS A N 1 A0A0F6PUJ1 UNP 60 H +ATOM 521 C CA . HIS A 1 60 ? 7.796 -19.856 -14.643 1.0 51.31 ? 60 HIS A CA 1 A0A0F6PUJ1 UNP 60 H +ATOM 522 C C . HIS A 1 60 ? 7.611 -18.739 -13.601 1.0 51.31 ? 60 HIS A C 1 A0A0F6PUJ1 UNP 60 H +ATOM 523 C CB . HIS A 1 60 ? 7.745 -19.302 -16.073 1.0 51.31 ? 60 HIS A CB 1 A0A0F6PUJ1 UNP 60 H +ATOM 524 O O . HIS A 1 60 ? 8.578 -18.121 -13.149 1.0 51.31 ? 60 HIS A O 1 A0A0F6PUJ1 UNP 60 H +ATOM 525 C CG . HIS A 1 60 ? 9.108 -18.932 -16.585 1.0 51.31 ? 60 HIS A CG 1 A0A0F6PUJ1 UNP 60 H +ATOM 526 C CD2 . HIS A 1 60 ? 9.696 -19.412 -17.723 1.0 51.31 ? 60 HIS A CD2 1 A0A0F6PUJ1 UNP 60 H +ATOM 527 N ND1 . HIS A 1 60 ? 10.040 -18.156 -15.934 1.0 51.31 ? 60 HIS A ND1 1 A0A0F6PUJ1 UNP 60 H +ATOM 528 C CE1 . HIS A 1 60 ? 11.164 -18.166 -16.673 1.0 51.31 ? 60 HIS A CE1 1 A0A0F6PUJ1 UNP 60 H +ATOM 529 N NE2 . HIS A 1 60 ? 10.995 -18.905 -17.776 1.0 51.31 ? 60 HIS A NE2 1 A0A0F6PUJ1 UNP 60 H +ATOM 530 N N . PHE A 1 61 ? 6.359 -18.503 -13.207 1.0 45.94 ? 61 PHE A N 1 A0A0F6PUJ1 UNP 61 F +ATOM 531 C CA . PHE A 1 61 ? 5.973 -17.563 -12.165 1.0 45.94 ? 61 PHE A CA 1 A0A0F6PUJ1 UNP 61 F +ATOM 532 C C . PHE A 1 61 ? 6.387 -18.038 -10.767 1.0 45.94 ? 61 PHE A C 1 A0A0F6PUJ1 UNP 61 F +ATOM 533 C CB . PHE A 1 61 ? 4.467 -17.355 -12.294 1.0 45.94 ? 61 PHE A CB 1 A0A0F6PUJ1 UNP 61 F +ATOM 534 O O . PHE A 1 61 ? 6.949 -17.243 -10.026 1.0 45.94 ? 61 PHE A O 1 A0A0F6PUJ1 UNP 61 F +ATOM 535 C CG . PHE A 1 61 ? 3.831 -16.349 -11.374 1.0 45.94 ? 61 PHE A CG 1 A0A0F6PUJ1 UNP 61 F +ATOM 536 C CD1 . PHE A 1 61 ? 3.194 -16.772 -10.194 1.0 45.94 ? 61 PHE A CD1 1 A0A0F6PUJ1 UNP 61 F +ATOM 537 C CD2 . PHE A 1 61 ? 3.744 -15.009 -11.786 1.0 45.94 ? 61 PHE A CD2 1 A0A0F6PUJ1 UNP 61 F +ATOM 538 C CE1 . PHE A 1 61 ? 2.400 -15.867 -9.469 1.0 45.94 ? 61 PHE A CE1 1 A0A0F6PUJ1 UNP 61 F +ATOM 539 C CE2 . PHE A 1 61 ? 2.956 -14.106 -11.061 1.0 45.94 ? 61 PHE A CE2 1 A0A0F6PUJ1 UNP 61 F +ATOM 540 C CZ . PHE A 1 61 ? 2.248 -14.549 -9.931 1.0 45.94 ? 61 PHE A CZ 1 A0A0F6PUJ1 UNP 61 F +ATOM 541 N N . TYR A 1 62 ? 6.193 -19.311 -10.409 1.0 46.78 ? 62 TYR A N 1 A0A0F6PUJ1 UNP 62 Y +ATOM 542 C CA . TYR A 1 62 ? 6.629 -19.859 -9.118 1.0 46.78 ? 62 TYR A CA 1 A0A0F6PUJ1 UNP 62 Y +ATOM 543 C C . TYR A 1 62 ? 8.152 -19.891 -8.983 1.0 46.78 ? 62 TYR A C 1 A0A0F6PUJ1 UNP 62 Y +ATOM 544 C CB . TYR A 1 62 ? 6.030 -21.252 -8.876 1.0 46.78 ? 62 TYR A CB 1 A0A0F6PUJ1 UNP 62 Y +ATOM 545 O O . TYR A 1 62 ? 8.654 -19.534 -7.925 1.0 46.78 ? 62 TYR A O 1 A0A0F6PUJ1 UNP 62 Y +ATOM 546 C CG . TYR A 1 62 ? 4.589 -21.227 -8.398 1.0 46.78 ? 62 TYR A CG 1 A0A0F6PUJ1 UNP 62 Y +ATOM 547 C CD1 . TYR A 1 62 ? 4.279 -20.671 -7.142 1.0 46.78 ? 62 TYR A CD1 1 A0A0F6PUJ1 UNP 62 Y +ATOM 548 C CD2 . TYR A 1 62 ? 3.566 -21.800 -9.176 1.0 46.78 ? 62 TYR A CD2 1 A0A0F6PUJ1 UNP 62 Y +ATOM 549 C CE1 . TYR A 1 62 ? 2.949 -20.657 -6.680 1.0 46.78 ? 62 TYR A CE1 1 A0A0F6PUJ1 UNP 62 Y +ATOM 550 C CE2 . TYR A 1 62 ? 2.231 -21.761 -8.736 1.0 46.78 ? 62 TYR A CE2 1 A0A0F6PUJ1 UNP 62 Y +ATOM 551 O OH . TYR A 1 62 ? 0.637 -21.193 -7.040 1.0 46.78 ? 62 TYR A OH 1 A0A0F6PUJ1 UNP 62 Y +ATOM 552 C CZ . TYR A 1 62 ? 1.921 -21.190 -7.488 1.0 46.78 ? 62 TYR A CZ 1 A0A0F6PUJ1 UNP 62 Y +ATOM 553 N N . VAL A 1 63 ? 8.885 -20.188 -10.060 1.0 54.19 ? 63 VAL A N 1 A0A0F6PUJ1 UNP 63 V +ATOM 554 C CA . VAL A 1 63 ? 10.357 -20.104 -10.061 1.0 54.19 ? 63 VAL A CA 1 A0A0F6PUJ1 UNP 63 V +ATOM 555 C C . VAL A 1 63 ? 10.827 -18.661 -9.830 1.0 54.19 ? 63 VAL A C 1 A0A0F6PUJ1 UNP 63 V +ATOM 556 C CB . VAL A 1 63 ? 10.920 -20.688 -11.372 1.0 54.19 ? 63 VAL A CB 1 A0A0F6PUJ1 UNP 63 V +ATOM 557 O O . VAL A 1 63 ? 11.729 -18.414 -9.030 1.0 54.19 ? 63 VAL A O 1 A0A0F6PUJ1 UNP 63 V +ATOM 558 C CG1 . VAL A 1 63 ? 12.434 -20.495 -11.501 1.0 54.19 ? 63 VAL A CG1 1 A0A0F6PUJ1 UNP 63 V +ATOM 559 C CG2 . VAL A 1 63 ? 10.635 -22.193 -11.462 1.0 54.19 ? 63 VAL A CG2 1 A0A0F6PUJ1 UNP 63 V +ATOM 560 N N . LYS A 1 64 ? 10.175 -17.668 -10.454 1.0 52.38 ? 64 LYS A N 1 A0A0F6PUJ1 UNP 64 K +ATOM 561 C CA . LYS A 1 64 ? 10.442 -16.245 -10.166 1.0 52.38 ? 64 LYS A CA 1 A0A0F6PUJ1 UNP 64 K +ATOM 562 C C . LYS A 1 64 ? 10.081 -15.860 -8.726 1.0 52.38 ? 64 LYS A C 1 A0A0F6PUJ1 UNP 64 K +ATOM 563 C CB . LYS A 1 64 ? 9.721 -15.334 -11.172 1.0 52.38 ? 64 LYS A CB 1 A0A0F6PUJ1 UNP 64 K +ATOM 564 O O . LYS A 1 64 ? 10.826 -15.093 -8.119 1.0 52.38 ? 64 LYS A O 1 A0A0F6PUJ1 UNP 64 K +ATOM 565 C CG . LYS A 1 64 ? 10.477 -15.215 -12.504 1.0 52.38 ? 64 LYS A CG 1 A0A0F6PUJ1 UNP 64 K +ATOM 566 C CD . LYS A 1 64 ? 9.767 -14.215 -13.429 1.0 52.38 ? 64 LYS A CD 1 A0A0F6PUJ1 UNP 64 K +ATOM 567 C CE . LYS A 1 64 ? 10.571 -13.988 -14.715 1.0 52.38 ? 64 LYS A CE 1 A0A0F6PUJ1 UNP 64 K +ATOM 568 N NZ . LYS A 1 64 ? 9.951 -12.940 -15.569 1.0 52.38 ? 64 LYS A NZ 1 A0A0F6PUJ1 UNP 64 K +ATOM 569 N N . ILE A 1 65 ? 8.989 -16.404 -8.172 1.0 53.31 ? 65 ILE A N 1 A0A0F6PUJ1 UNP 65 I +ATOM 570 C CA . ILE A 1 65 ? 8.628 -16.236 -6.754 1.0 53.31 ? 65 ILE A CA 1 A0A0F6PUJ1 UNP 65 I +ATOM 571 C C . ILE A 1 65 ? 9.729 -16.803 -5.861 1.0 53.31 ? 65 ILE A C 1 A0A0F6PUJ1 UNP 65 I +ATOM 572 C CB . ILE A 1 65 ? 7.258 -16.875 -6.389 1.0 53.31 ? 65 ILE A CB 1 A0A0F6PUJ1 UNP 65 I +ATOM 573 O O . ILE A 1 65 ? 10.137 -16.119 -4.935 1.0 53.31 ? 65 ILE A O 1 A0A0F6PUJ1 UNP 65 I +ATOM 574 C CG1 . ILE A 1 65 ? 6.092 -16.112 -7.021 1.0 53.31 ? 65 ILE A CG1 1 A0A0F6PUJ1 UNP 65 I +ATOM 575 C CG2 . ILE A 1 65 ? 7.044 -16.892 -4.870 1.0 53.31 ? 65 ILE A CG2 1 A0A0F6PUJ1 UNP 65 I +ATOM 576 C CD1 . ILE A 1 65 ? 4.689 -16.695 -6.853 1.0 53.31 ? 65 ILE A CD1 1 A0A0F6PUJ1 UNP 65 I +ATOM 577 N N . GLU A 1 66 ? 10.222 -18.013 -6.114 1.0 55.84 ? 66 GLU A N 1 A0A0F6PUJ1 UNP 66 E +ATOM 578 C CA . GLU A 1 66 ? 11.265 -18.637 -5.291 1.0 55.84 ? 66 GLU A CA 1 A0A0F6PUJ1 UNP 66 E +ATOM 579 C C . GLU A 1 66 ? 12.561 -17.830 -5.300 1.0 55.84 ? 66 GLU A C 1 A0A0F6PUJ1 UNP 66 E +ATOM 580 C CB . GLU A 1 66 ? 11.539 -20.070 -5.754 1.0 55.84 ? 66 GLU A CB 1 A0A0F6PUJ1 UNP 66 E +ATOM 581 O O . GLU A 1 66 ? 13.125 -17.579 -4.238 1.0 55.84 ? 66 GLU A O 1 A0A0F6PUJ1 UNP 66 E +ATOM 582 C CG . GLU A 1 66 ? 10.528 -21.047 -5.146 1.0 55.84 ? 66 GLU A CG 1 A0A0F6PUJ1 UNP 66 E +ATOM 583 C CD . GLU A 1 66 ? 10.827 -22.501 -5.529 1.0 55.84 ? 66 GLU A CD 1 A0A0F6PUJ1 UNP 66 E +ATOM 584 O OE1 . GLU A 1 66 ? 10.499 -23.380 -4.701 1.0 55.84 ? 66 GLU A OE1 1 A0A0F6PUJ1 UNP 66 E +ATOM 585 O OE2 . GLU A 1 66 ? 11.334 -22.720 -6.652 1.0 55.84 ? 66 GLU A OE2 1 A0A0F6PUJ1 UNP 66 E +ATOM 586 N N . HIS A 1 67 ? 12.998 -17.328 -6.456 1.0 55.41 ? 67 HIS A N 1 A0A0F6PUJ1 UNP 67 H +ATOM 587 C CA . HIS A 1 67 ? 14.169 -16.452 -6.516 1.0 55.41 ? 67 HIS A CA 1 A0A0F6PUJ1 UNP 67 H +ATOM 588 C C . HIS A 1 67 ? 13.959 -15.140 -5.755 1.0 55.41 ? 67 HIS A C 1 A0A0F6PUJ1 UNP 67 H +ATOM 589 C CB . HIS A 1 67 ? 14.542 -16.184 -7.974 1.0 55.41 ? 67 HIS A CB 1 A0A0F6PUJ1 UNP 67 H +ATOM 590 O O . HIS A 1 67 ? 14.847 -14.706 -5.019 1.0 55.41 ? 67 HIS A O 1 A0A0F6PUJ1 UNP 67 H +ATOM 591 C CG . HIS A 1 67 ? 15.243 -17.357 -8.601 1.0 55.41 ? 67 HIS A CG 1 A0A0F6PUJ1 UNP 67 H +ATOM 592 C CD2 . HIS A 1 67 ? 14.811 -18.102 -9.663 1.0 55.41 ? 67 HIS A CD2 1 A0A0F6PUJ1 UNP 67 H +ATOM 593 N ND1 . HIS A 1 67 ? 16.455 -17.878 -8.205 1.0 55.41 ? 67 HIS A ND1 1 A0A0F6PUJ1 UNP 67 H +ATOM 594 C CE1 . HIS A 1 67 ? 16.741 -18.914 -9.010 1.0 55.41 ? 67 HIS A CE1 1 A0A0F6PUJ1 UNP 67 H +ATOM 595 N NE2 . HIS A 1 67 ? 15.775 -19.077 -9.924 1.0 55.41 ? 67 HIS A NE2 1 A0A0F6PUJ1 UNP 67 H +ATOM 596 N N . LEU A 1 68 ? 12.777 -14.531 -5.877 1.0 50.25 ? 68 LEU A N 1 A0A0F6PUJ1 UNP 68 L +ATOM 597 C CA . LEU A 1 68 ? 12.415 -13.354 -5.091 1.0 50.25 ? 68 LEU A CA 1 A0A0F6PUJ1 UNP 68 L +ATOM 598 C C . LEU A 1 68 ? 12.380 -13.656 -3.597 1.0 50.25 ? 68 LEU A C 1 A0A0F6PUJ1 UNP 68 L +ATOM 599 C CB . LEU A 1 68 ? 11.052 -12.822 -5.553 1.0 50.25 ? 68 LEU A CB 1 A0A0F6PUJ1 UNP 68 L +ATOM 600 O O . LEU A 1 68 ? 12.916 -12.871 -2.825 1.0 50.25 ? 68 LEU A O 1 A0A0F6PUJ1 UNP 68 L +ATOM 601 C CG . LEU A 1 68 ? 11.155 -12.007 -6.840 1.0 50.25 ? 68 LEU A CG 1 A0A0F6PUJ1 UNP 68 L +ATOM 602 C CD1 . LEU A 1 68 ? 9.765 -11.732 -7.404 1.0 50.25 ? 68 LEU A CD1 1 A0A0F6PUJ1 UNP 68 L +ATOM 603 C CD2 . LEU A 1 68 ? 11.808 -10.665 -6.565 1.0 50.25 ? 68 LEU A CD2 1 A0A0F6PUJ1 UNP 68 L +ATOM 604 N N . ILE A 1 69 ? 11.809 -14.792 -3.192 1.0 51.84 ? 69 ILE A N 1 A0A0F6PUJ1 UNP 69 I +ATOM 605 C CA . ILE A 1 69 ? 11.795 -15.272 -1.809 1.0 51.84 ? 69 ILE A CA 1 A0A0F6PUJ1 UNP 69 I +ATOM 606 C C . ILE A 1 69 ? 13.225 -15.406 -1.307 1.0 51.84 ? 69 ILE A C 1 A0A0F6PUJ1 UNP 69 I +ATOM 607 C CB . ILE A 1 69 ? 11.030 -16.612 -1.678 1.0 51.84 ? 69 ILE A CB 1 A0A0F6PUJ1 UNP 69 I +ATOM 608 O O . ILE A 1 69 ? 13.516 -14.883 -0.246 1.0 51.84 ? 69 ILE A O 1 A0A0F6PUJ1 UNP 69 I +ATOM 609 C CG1 . ILE A 1 69 ? 9.511 -16.389 -1.805 1.0 51.84 ? 69 ILE A CG1 1 A0A0F6PUJ1 UNP 69 I +ATOM 610 C CG2 . ILE A 1 69 ? 11.290 -17.307 -0.324 1.0 51.84 ? 69 ILE A CG2 1 A0A0F6PUJ1 UNP 69 I +ATOM 611 C CD1 . ILE A 1 69 ? 8.708 -17.685 -1.962 1.0 51.84 ? 69 ILE A CD1 1 A0A0F6PUJ1 UNP 69 I +ATOM 612 N N . VAL A 1 70 ? 14.134 -16.046 -2.040 1.0 51.88 ? 70 VAL A N 1 A0A0F6PUJ1 UNP 70 V +ATOM 613 C CA . VAL A 1 70 ? 15.520 -16.244 -1.585 1.0 51.88 ? 70 VAL A CA 1 A0A0F6PUJ1 UNP 70 V +ATOM 614 C C . VAL A 1 70 ? 16.247 -14.905 -1.412 1.0 51.88 ? 70 VAL A C 1 A0A0F6PUJ1 UNP 70 V +ATOM 615 C CB . VAL A 1 70 ? 16.257 -17.198 -2.545 1.0 51.88 ? 70 VAL A CB 1 A0A0F6PUJ1 UNP 70 V +ATOM 616 O O . VAL A 1 70 ? 16.887 -14.675 -0.384 1.0 51.88 ? 70 VAL A O 1 A0A0F6PUJ1 UNP 70 V +ATOM 617 C CG1 . VAL A 1 70 ? 17.757 -17.291 -2.241 1.0 51.88 ? 70 VAL A CG1 1 A0A0F6PUJ1 UNP 70 V +ATOM 618 C CG2 . VAL A 1 70 ? 15.689 -18.620 -2.432 1.0 51.88 ? 70 VAL A CG2 1 A0A0F6PUJ1 UNP 70 V +ATOM 619 N N . VAL A 1 71 ? 16.096 -13.980 -2.364 1.0 50.06 ? 71 VAL A N 1 A0A0F6PUJ1 UNP 71 V +ATOM 620 C CA . VAL A 1 71 ? 16.730 -12.651 -2.307 1.0 50.06 ? 71 VAL A CA 1 A0A0F6PUJ1 UNP 71 V +ATOM 621 C C . VAL A 1 71 ? 16.118 -11.775 -1.205 1.0 50.06 ? 71 VAL A C 1 A0A0F6PUJ1 UNP 71 V +ATOM 622 C CB . VAL A 1 71 ? 16.667 -11.972 -3.691 1.0 50.06 ? 71 VAL A CB 1 A0A0F6PUJ1 UNP 71 V +ATOM 623 O O . VAL A 1 71 ? 16.852 -11.124 -0.452 1.0 50.06 ? 71 VAL A O 1 A0A0F6PUJ1 UNP 71 V +ATOM 624 C CG1 . VAL A 1 71 ? 17.202 -10.534 -3.663 1.0 50.06 ? 71 VAL A CG1 1 A0A0F6PUJ1 UNP 71 V +ATOM 625 C CG2 . VAL A 1 71 ? 17.513 -12.745 -4.714 1.0 50.06 ? 71 VAL A CG2 1 A0A0F6PUJ1 UNP 71 V +ATOM 626 N N . CYS A 1 72 ? 14.790 -11.784 -1.050 1.0 48.31 ? 72 CYS A N 1 A0A0F6PUJ1 UNP 72 C +ATOM 627 C CA . CYS A 1 72 ? 14.110 -11.054 0.019 1.0 48.31 ? 72 CYS A CA 1 A0A0F6PUJ1 UNP 72 C +ATOM 628 C C . CYS A 1 72 ? 14.370 -11.689 1.387 1.0 48.31 ? 72 CYS A C 1 A0A0F6PUJ1 UNP 72 C +ATOM 629 C CB . CYS A 1 72 ? 12.596 -10.923 -0.243 1.0 48.31 ? 72 CYS A CB 1 A0A0F6PUJ1 UNP 72 C +ATOM 630 O O . CYS A 1 72 ? 14.687 -10.972 2.320 1.0 48.31 ? 72 CYS A O 1 A0A0F6PUJ1 UNP 72 C +ATOM 631 S SG . CYS A 1 72 ? 12.140 -9.193 -0.557 1.0 48.31 ? 72 CYS A SG 1 A0A0F6PUJ1 UNP 72 C +ATOM 632 N N . CYS A 1 73 ? 14.287 -13.007 1.554 1.0 45.72 ? 73 CYS A N 1 A0A0F6PUJ1 UNP 73 C +ATOM 633 C CA . CYS A 1 73 ? 14.443 -13.678 2.848 1.0 45.72 ? 73 CYS A CA 1 A0A0F6PUJ1 UNP 73 C +ATOM 634 C C . CYS A 1 73 ? 15.821 -13.442 3.470 1.0 45.72 ? 73 CYS A C 1 A0A0F6PUJ1 UNP 73 C +ATOM 635 C CB . CYS A 1 73 ? 14.174 -15.180 2.698 1.0 45.72 ? 73 CYS A CB 1 A0A0F6PUJ1 UNP 73 C +ATOM 636 O O . CYS A 1 73 ? 15.891 -13.198 4.674 1.0 45.72 ? 73 CYS A O 1 A0A0F6PUJ1 UNP 73 C +ATOM 637 S SG . CYS A 1 73 ? 12.384 -15.460 2.565 1.0 45.72 ? 73 CYS A SG 1 A0A0F6PUJ1 UNP 73 C +ATOM 638 N N . ASN A 1 74 ? 16.888 -13.425 2.665 1.0 49.66 ? 74 ASN A N 1 A0A0F6PUJ1 UNP 74 N +ATOM 639 C CA . ASN A 1 74 ? 18.241 -13.177 3.167 1.0 49.66 ? 74 ASN A CA 1 A0A0F6PUJ1 UNP 74 N +ATOM 640 C C . ASN A 1 74 ? 18.442 -11.731 3.656 1.0 49.66 ? 74 ASN A C 1 A0A0F6PUJ1 UNP 74 N +ATOM 641 C CB . ASN A 1 74 ? 19.253 -13.562 2.072 1.0 49.66 ? 74 ASN A CB 1 A0A0F6PUJ1 UNP 74 N +ATOM 642 O O . ASN A 1 74 ? 19.209 -11.499 4.586 1.0 49.66 ? 74 ASN A O 1 A0A0F6PUJ1 UNP 74 N +ATOM 643 C CG . ASN A 1 74 ? 19.386 -15.066 1.887 1.0 49.66 ? 74 ASN A CG 1 A0A0F6PUJ1 UNP 74 N +ATOM 644 N ND2 . ASN A 1 74 ? 20.182 -15.498 0.937 1.0 49.66 ? 74 ASN A ND2 1 A0A0F6PUJ1 UNP 74 N +ATOM 645 O OD1 . ASN A 1 74 ? 18.807 -15.872 2.594 1.0 49.66 ? 74 ASN A OD1 1 A0A0F6PUJ1 UNP 74 N +ATOM 646 N N . SER A 1 75 ? 17.739 -10.755 3.073 1.0 47.50 ? 75 SER A N 1 A0A0F6PUJ1 UNP 75 S +ATOM 647 C CA . SER A 1 75 ? 17.859 -9.330 3.432 1.0 47.50 ? 75 SER A CA 1 A0A0F6PUJ1 UNP 75 S +ATOM 648 C C . SER A 1 75 ? 16.744 -8.824 4.368 1.0 47.50 ? 75 SER A C 1 A0A0F6PUJ1 UNP 75 S +ATOM 649 C CB . SER A 1 75 ? 17.990 -8.489 2.154 1.0 47.50 ? 75 SER A CB 1 A0A0F6PUJ1 UNP 75 S +ATOM 650 O O . SER A 1 75 ? 16.928 -7.845 5.090 1.0 47.50 ? 75 SER A O 1 A0A0F6PUJ1 UNP 75 S +ATOM 651 O OG . SER A 1 75 ? 17.006 -8.807 1.184 1.0 47.50 ? 75 SER A OG 1 A0A0F6PUJ1 UNP 75 S +ATOM 652 N N . PHE A 1 76 ? 15.604 -9.519 4.423 1.0 48.88 ? 76 PHE A N 1 A0A0F6PUJ1 UNP 76 F +ATOM 653 C CA . PHE A 1 76 ? 14.370 -9.135 5.122 1.0 48.88 ? 76 PHE A CA 1 A0A0F6PUJ1 UNP 76 F +ATOM 654 C C . PHE A 1 76 ? 13.947 -10.142 6.206 1.0 48.88 ? 76 PHE A C 1 A0A0F6PUJ1 UNP 76 F +ATOM 655 C CB . PHE A 1 76 ? 13.224 -8.862 4.114 1.0 48.88 ? 76 PHE A CB 1 A0A0F6PUJ1 UNP 76 F +ATOM 656 O O . PHE A 1 76 ? 12.795 -10.118 6.640 1.0 48.88 ? 76 PHE A O 1 A0A0F6PUJ1 UNP 76 F +ATOM 657 C CG . PHE A 1 76 ? 13.389 -7.614 3.267 1.0 48.88 ? 76 PHE A CG 1 A0A0F6PUJ1 UNP 76 F +ATOM 658 C CD1 . PHE A 1 76 ? 12.673 -6.450 3.581 1.0 48.88 ? 76 PHE A CD1 1 A0A0F6PUJ1 UNP 76 F +ATOM 659 C CD2 . PHE A 1 76 ? 14.227 -7.607 2.145 1.0 48.88 ? 76 PHE A CD2 1 A0A0F6PUJ1 UNP 76 F +ATOM 660 C CE1 . PHE A 1 76 ? 12.896 -5.250 2.883 1.0 48.88 ? 76 PHE A CE1 1 A0A0F6PUJ1 UNP 76 F +ATOM 661 C CE2 . PHE A 1 76 ? 14.429 -6.425 1.411 1.0 48.88 ? 76 PHE A CE2 1 A0A0F6PUJ1 UNP 76 F +ATOM 662 C CZ . PHE A 1 76 ? 13.790 -5.235 1.801 1.0 48.88 ? 76 PHE A CZ 1 A0A0F6PUJ1 UNP 76 F +ATOM 663 N N . GLN A 1 77 ? 14.839 -11.002 6.709 1.0 49.00 ? 77 GLN A N 1 A0A0F6PUJ1 UNP 77 Q +ATOM 664 C CA . GLN A 1 77 ? 14.498 -12.028 7.712 1.0 49.00 ? 77 GLN A CA 1 A0A0F6PUJ1 UNP 77 Q +ATOM 665 C C . GLN A 1 77 ? 13.802 -11.449 8.968 1.0 49.00 ? 77 GLN A C 1 A0A0F6PUJ1 UNP 77 Q +ATOM 666 C CB . GLN A 1 77 ? 15.779 -12.803 8.070 1.0 49.00 ? 77 GLN A CB 1 A0A0F6PUJ1 UNP 77 Q +ATOM 667 O O . GLN A 1 77 ? 12.842 -12.028 9.477 1.0 49.00 ? 77 GLN A O 1 A0A0F6PUJ1 UNP 77 Q +ATOM 668 C CG . GLN A 1 77 ? 15.498 -14.253 8.498 1.0 49.00 ? 77 GLN A CG 1 A0A0F6PUJ1 UNP 77 Q +ATOM 669 C CD . GLN A 1 77 ? 16.779 -15.073 8.655 1.0 49.00 ? 77 GLN A CD 1 A0A0F6PUJ1 UNP 77 Q +ATOM 670 N NE2 . GLN A 1 77 ? 16.683 -16.358 8.917 1.0 49.00 ? 77 GLN A NE2 1 A0A0F6PUJ1 UNP 77 Q +ATOM 671 O OE1 . GLN A 1 77 ? 17.887 -14.577 8.569 1.0 49.00 ? 77 GLN A OE1 1 A0A0F6PUJ1 UNP 77 Q +ATOM 672 N N . LYS A 1 78 ? 14.197 -10.244 9.416 1.0 48.91 ? 78 LYS A N 1 A0A0F6PUJ1 UNP 78 K +ATOM 673 C CA . LYS A 1 78 ? 13.516 -9.503 10.502 1.0 48.91 ? 78 LYS A CA 1 A0A0F6PUJ1 UNP 78 K +ATOM 674 C C . LYS A 1 78 ? 12.145 -8.928 10.107 1.0 48.91 ? 78 LYS A C 1 A0A0F6PUJ1 UNP 78 K +ATOM 675 C CB . LYS A 1 78 ? 14.429 -8.380 11.037 1.0 48.91 ? 78 LYS A CB 1 A0A0F6PUJ1 UNP 78 K +ATOM 676 O O . LYS A 1 78 ? 11.274 -8.794 10.960 1.0 48.91 ? 78 LYS A O 1 A0A0F6PUJ1 UNP 78 K +ATOM 677 C CG . LYS A 1 78 ? 15.394 -8.882 12.123 1.0 48.91 ? 78 LYS A CG 1 A0A0F6PUJ1 UNP 78 K +ATOM 678 C CD . LYS A 1 78 ? 16.290 -7.751 12.657 1.0 48.91 ? 78 LYS A CD 1 A0A0F6PUJ1 UNP 78 K +ATOM 679 C CE . LYS A 1 78 ? 17.163 -8.272 13.810 1.0 48.91 ? 78 LYS A CE 1 A0A0F6PUJ1 UNP 78 K +ATOM 680 N NZ . LYS A 1 78 ? 18.155 -7.265 14.274 1.0 48.91 ? 78 LYS A NZ 1 A0A0F6PUJ1 UNP 78 K +ATOM 681 N N . ILE A 1 79 ? 11.945 -8.592 8.835 1.0 47.75 ? 79 ILE A N 1 A0A0F6PUJ1 UNP 79 I +ATOM 682 C CA . ILE A 1 79 ? 10.733 -7.940 8.305 1.0 47.75 ? 79 ILE A CA 1 A0A0F6PUJ1 UNP 79 I +ATOM 683 C C . ILE A 1 79 ? 9.645 -8.978 7.996 1.0 47.75 ? 79 ILE A C 1 A0A0F6PUJ1 UNP 79 I +ATOM 684 C CB . ILE A 1 79 ? 11.118 -7.080 7.079 1.0 47.75 ? 79 ILE A CB 1 A0A0F6PUJ1 UNP 79 I +ATOM 685 O O . ILE A 1 79 ? 8.464 -8.721 8.208 1.0 47.75 ? 79 ILE A O 1 A0A0F6PUJ1 UNP 79 I +ATOM 686 C CG1 . ILE A 1 79 ? 12.031 -5.917 7.537 1.0 47.75 ? 79 ILE A CG1 1 A0A0F6PUJ1 UNP 79 I +ATOM 687 C CG2 . ILE A 1 79 ? 9.879 -6.542 6.336 1.0 47.75 ? 79 ILE A CG2 1 A0A0F6PUJ1 UNP 79 I +ATOM 688 C CD1 . ILE A 1 79 ? 12.928 -5.316 6.454 1.0 47.75 ? 79 ILE A CD1 1 A0A0F6PUJ1 UNP 79 I +ATOM 689 N N . LEU A 1 80 ? 10.031 -10.188 7.588 1.0 48.53 ? 80 LEU A N 1 A0A0F6PUJ1 UNP 80 L +ATOM 690 C CA . LEU A 1 80 ? 9.107 -11.301 7.356 1.0 48.53 ? 80 LEU A CA 1 A0A0F6PUJ1 UNP 80 L +ATOM 691 C C . LEU A 1 80 ? 8.445 -11.792 8.655 1.0 48.53 ? 80 LEU A C 1 A0A0F6PUJ1 UNP 80 L +ATOM 692 C CB . LEU A 1 80 ? 9.880 -12.425 6.639 1.0 48.53 ? 80 LEU A CB 1 A0A0F6PUJ1 UNP 80 L +ATOM 693 O O . LEU A 1 80 ? 7.274 -12.162 8.655 1.0 48.53 ? 80 LEU A O 1 A0A0F6PUJ1 UNP 80 L +ATOM 694 C CG . LEU A 1 80 ? 9.103 -13.043 5.457 1.0 48.53 ? 80 LEU A CG 1 A0A0F6PUJ1 UNP 80 L +ATOM 695 C CD1 . LEU A 1 80 ? 9.940 -12.967 4.180 1.0 48.53 ? 80 LEU A CD1 1 A0A0F6PUJ1 UNP 80 L +ATOM 696 C CD2 . LEU A 1 80 ? 8.759 -14.505 5.727 1.0 48.53 ? 80 LEU A CD2 1 A0A0F6PUJ1 UNP 80 L +ATOM 697 N N . CYS A 1 81 ? 9.166 -11.722 9.779 1.0 47.66 ? 81 CYS A N 1 A0A0F6PUJ1 UNP 81 C +ATOM 698 C CA . CYS A 1 81 ? 8.609 -11.994 11.107 1.0 47.66 ? 81 CYS A CA 1 A0A0F6PUJ1 UNP 81 C +ATOM 699 C C . CYS A 1 81 ? 7.572 -10.931 11.528 1.0 47.66 ? 81 CYS A C 1 A0A0F6PUJ1 UNP 81 C +ATOM 700 C CB . CYS A 1 81 ? 9.778 -12.102 12.099 1.0 47.66 ? 81 CYS A CB 1 A0A0F6PUJ1 UNP 81 C +ATOM 701 O O . CYS A 1 81 ? 6.608 -11.237 12.217 1.0 47.66 ? 81 CYS A O 1 A0A0F6PUJ1 UNP 81 C +ATOM 702 S SG . CYS A 1 81 ? 9.359 -13.298 13.398 1.0 47.66 ? 81 CYS A SG 1 A0A0F6PUJ1 UNP 81 C +ATOM 703 N N . PHE A 1 82 ? 7.737 -9.695 11.048 1.0 47.81 ? 82 PHE A N 1 A0A0F6PUJ1 UNP 82 F +ATOM 704 C CA . PHE A 1 82 ? 6.871 -8.546 11.328 1.0 47.81 ? 82 PHE A CA 1 A0A0F6PUJ1 UNP 82 F +ATOM 705 C C . PHE A 1 82 ? 5.587 -8.522 10.478 1.0 47.81 ? 82 PHE A C 1 A0A0F6PUJ1 UNP 82 F +ATOM 706 C CB . PHE A 1 82 ? 7.733 -7.308 11.072 1.0 47.81 ? 82 PHE A CB 1 A0A0F6PUJ1 UNP 82 F +ATOM 707 O O . PHE A 1 82 ? 4.578 -7.947 10.876 1.0 47.81 ? 82 PHE A O 1 A0A0F6PUJ1 UNP 82 F +ATOM 708 C CG . PHE A 1 82 ? 7.262 -6.038 11.724 1.0 47.81 ? 82 PHE A CG 1 A0A0F6PUJ1 UNP 82 F +ATOM 709 C CD1 . PHE A 1 82 ? 6.797 -4.983 10.928 1.0 47.81 ? 82 PHE A CD1 1 A0A0F6PUJ1 UNP 82 F +ATOM 710 C CD2 . PHE A 1 82 ? 7.418 -5.872 13.112 1.0 47.81 ? 82 PHE A CD2 1 A0A0F6PUJ1 UNP 82 F +ATOM 711 C CE1 . PHE A 1 82 ? 6.584 -3.732 11.513 1.0 47.81 ? 82 PHE A CE1 1 A0A0F6PUJ1 UNP 82 F +ATOM 712 C CE2 . PHE A 1 82 ? 7.132 -4.637 13.710 1.0 47.81 ? 82 PHE A CE2 1 A0A0F6PUJ1 UNP 82 F +ATOM 713 C CZ . PHE A 1 82 ? 6.746 -3.558 12.904 1.0 47.81 ? 82 PHE A CZ 1 A0A0F6PUJ1 UNP 82 F +ATOM 714 N N . LEU A 1 83 ? 5.616 -9.173 9.310 1.0 50.44 ? 83 LEU A N 1 A0A0F6PUJ1 UNP 83 L +ATOM 715 C CA . LEU A 1 83 ? 4.480 -9.318 8.393 1.0 50.44 ? 83 LEU A CA 1 A0A0F6PUJ1 UNP 83 L +ATOM 716 C C . LEU A 1 83 ? 3.385 -10.264 8.887 1.0 50.44 ? 83 LEU A C 1 A0A0F6PUJ1 UNP 83 L +ATOM 717 C CB . LEU A 1 83 ? 5.011 -9.823 7.036 1.0 50.44 ? 83 LEU A CB 1 A0A0F6PUJ1 UNP 83 L +ATOM 718 O O . LEU A 1 83 ? 2.273 -10.207 8.361 1.0 50.44 ? 83 LEU A O 1 A0A0F6PUJ1 UNP 83 L +ATOM 719 C CG . LEU A 1 83 ? 5.348 -8.666 6.099 1.0 50.44 ? 83 LEU A CG 1 A0A0F6PUJ1 UNP 83 L +ATOM 720 C CD1 . LEU A 1 83 ? 6.245 -9.123 4.950 1.0 50.44 ? 83 LEU A CD1 1 A0A0F6PUJ1 UNP 83 L +ATOM 721 C CD2 . LEU A 1 83 ? 4.050 -8.096 5.506 1.0 50.44 ? 83 LEU A CD2 1 A0A0F6PUJ1 UNP 83 L +ATOM 722 N N . LYS A 1 84 ? 3.689 -11.125 9.868 1.0 50.47 ? 84 LYS A N 1 A0A0F6PUJ1 UNP 84 K +ATOM 723 C CA . LYS A 1 84 ? 2.757 -12.139 10.386 1.0 50.47 ? 84 LYS A CA 1 A0A0F6PUJ1 UNP 84 K +ATOM 724 C C . LYS A 1 84 ? 1.454 -11.548 10.930 1.0 50.47 ? 84 LYS A C 1 A0A0F6PUJ1 UNP 84 K +ATOM 725 C CB . LYS A 1 84 ? 3.451 -12.989 11.465 1.0 50.47 ? 84 LYS A CB 1 A0A0F6PUJ1 UNP 84 K +ATOM 726 O O . LYS A 1 84 ? 0.424 -12.201 10.812 1.0 50.47 ? 84 LYS A O 1 A0A0F6PUJ1 UNP 84 K +ATOM 727 C CG . LYS A 1 84 ? 4.147 -14.214 10.857 1.0 50.47 ? 84 LYS A CG 1 A0A0F6PUJ1 UNP 84 K +ATOM 728 C CD . LYS A 1 84 ? 4.789 -15.077 11.949 1.0 50.47 ? 84 LYS A CD 1 A0A0F6PUJ1 UNP 84 K +ATOM 729 C CE . LYS A 1 84 ? 5.280 -16.407 11.365 1.0 50.47 ? 84 LYS A CE 1 A0A0F6PUJ1 UNP 84 K +ATOM 730 N NZ . LYS A 1 84 ? 5.853 -17.278 12.421 1.0 50.47 ? 84 LYS A NZ 1 A0A0F6PUJ1 UNP 84 K +ATOM 731 N N . ASP A 1 85 ? 1.490 -10.316 11.436 1.0 49.28 ? 85 ASP A N 1 A0A0F6PUJ1 UNP 85 D +ATOM 732 C CA . ASP A 1 85 ? 0.353 -9.715 12.147 1.0 49.28 ? 85 ASP A CA 1 A0A0F6PUJ1 UNP 85 D +ATOM 733 C C . ASP A 1 85 ? -0.376 -8.615 11.357 1.0 49.28 ? 85 ASP A C 1 A0A0F6PUJ1 UNP 85 D +ATOM 734 C CB . ASP A 1 85 ? 0.838 -9.211 13.515 1.0 49.28 ? 85 ASP A CB 1 A0A0F6PUJ1 UNP 85 D +ATOM 735 O O . ASP A 1 85 ? -1.387 -8.076 11.813 1.0 49.28 ? 85 ASP A O 1 A0A0F6PUJ1 UNP 85 D +ATOM 736 C CG . ASP A 1 85 ? 1.331 -10.343 14.425 1.0 49.28 ? 85 ASP A CG 1 A0A0F6PUJ1 UNP 85 D +ATOM 737 O OD1 . ASP A 1 85 ? 0.807 -11.473 14.302 1.0 49.28 ? 85 ASP A OD1 1 A0A0F6PUJ1 UNP 85 D +ATOM 738 O OD2 . ASP A 1 85 ? 2.244 -10.061 15.229 1.0 49.28 ? 85 ASP A OD2 1 A0A0F6PUJ1 UNP 85 D +ATOM 739 N N . THR A 1 86 ? 0.100 -8.252 10.160 1.0 55.25 ? 86 THR A N 1 A0A0F6PUJ1 UNP 86 T +ATOM 740 C CA . THR A 1 86 ? -0.451 -7.114 9.410 1.0 55.25 ? 86 THR A CA 1 A0A0F6PUJ1 UNP 86 T +ATOM 741 C C . THR A 1 86 ? -1.325 -7.550 8.243 1.0 55.25 ? 86 THR A C 1 A0A0F6PUJ1 UNP 86 T +ATOM 742 C CB . THR A 1 86 ? 0.636 -6.129 8.961 1.0 55.25 ? 86 THR A CB 1 A0A0F6PUJ1 UNP 86 T +ATOM 743 O O . THR A 1 86 ? -0.833 -7.839 7.151 1.0 55.25 ? 86 THR A O 1 A0A0F6PUJ1 UNP 86 T +ATOM 744 C CG2 . THR A 1 86 ? 1.280 -5.454 10.165 1.0 55.25 ? 86 THR A CG2 1 A0A0F6PUJ1 UNP 86 T +ATOM 745 O OG1 . THR A 1 86 ? 1.650 -6.758 8.218 1.0 55.25 ? 86 THR A OG1 1 A0A0F6PUJ1 UNP 86 T +ATOM 746 N N . PHE A 1 87 ? -2.645 -7.500 8.435 1.0 57.62 ? 87 PHE A N 1 A0A0F6PUJ1 UNP 87 F +ATOM 747 C CA . PHE A 1 87 ? -3.605 -7.509 7.329 1.0 57.62 ? 87 PHE A CA 1 A0A0F6PUJ1 UNP 87 F +ATOM 748 C C . PHE A 1 87 ? -3.409 -6.249 6.482 1.0 57.62 ? 87 PHE A C 1 A0A0F6PUJ1 UNP 87 F +ATOM 749 C CB . PHE A 1 87 ? -5.042 -7.596 7.860 1.0 57.62 ? 87 PHE A CB 1 A0A0F6PUJ1 UNP 87 F +ATOM 750 O O . PHE A 1 87 ? -3.853 -5.164 6.856 1.0 57.62 ? 87 PHE A O 1 A0A0F6PUJ1 UNP 87 F +ATOM 751 C CG . PHE A 1 87 ? -5.377 -8.929 8.491 1.0 57.62 ? 87 PHE A CG 1 A0A0F6PUJ1 UNP 87 F +ATOM 752 C CD1 . PHE A 1 87 ? -5.699 -10.030 7.675 1.0 57.62 ? 87 PHE A CD1 1 A0A0F6PUJ1 UNP 87 F +ATOM 753 C CD2 . PHE A 1 87 ? -5.345 -9.078 9.890 1.0 57.62 ? 87 PHE A CD2 1 A0A0F6PUJ1 UNP 87 F +ATOM 754 C CE1 . PHE A 1 87 ? -5.990 -11.277 8.257 1.0 57.62 ? 87 PHE A CE1 1 A0A0F6PUJ1 UNP 87 F +ATOM 755 C CE2 . PHE A 1 87 ? -5.637 -10.324 10.470 1.0 57.62 ? 87 PHE A CE2 1 A0A0F6PUJ1 UNP 87 F +ATOM 756 C CZ . PHE A 1 87 ? -5.960 -11.423 9.654 1.0 57.62 ? 87 PHE A CZ 1 A0A0F6PUJ1 UNP 87 F +ATOM 757 N N . MET A 1 88 ? -2.697 -6.389 5.363 1.0 68.62 ? 88 MET A N 1 A0A0F6PUJ1 UNP 88 M +ATOM 758 C CA . MET A 1 88 ? -2.471 -5.310 4.409 1.0 68.62 ? 88 MET A CA 1 A0A0F6PUJ1 UNP 88 M +ATOM 759 C C . MET A 1 88 ? -3.486 -5.360 3.276 1.0 68.62 ? 88 MET A C 1 A0A0F6PUJ1 UNP 88 M +ATOM 760 C CB . MET A 1 88 ? -1.055 -5.350 3.843 1.0 68.62 ? 88 MET A CB 1 A0A0F6PUJ1 UNP 88 M +ATOM 761 O O . MET A 1 88 ? -3.532 -6.311 2.493 1.0 68.62 ? 88 MET A O 1 A0A0F6PUJ1 UNP 88 M +ATOM 762 C CG . MET A 1 88 ? -0.041 -4.924 4.892 1.0 68.62 ? 88 MET A CG 1 A0A0F6PUJ1 UNP 88 M +ATOM 763 S SD . MET A 1 88 ? 1.460 -4.322 4.119 1.0 68.62 ? 88 MET A SD 1 A0A0F6PUJ1 UNP 88 M +ATOM 764 C CE . MET A 1 88 ? 2.145 -3.593 5.595 1.0 68.62 ? 88 MET A CE 1 A0A0F6PUJ1 UNP 88 M +ATOM 765 N N . HIS A 1 89 ? -4.263 -4.293 3.162 1.0 73.56 ? 89 HIS A N 1 A0A0F6PUJ1 UNP 89 H +ATOM 766 C CA . HIS A 1 89 ? -5.135 -4.031 2.033 1.0 73.56 ? 89 HIS A CA 1 A0A0F6PUJ1 UNP 89 H +ATOM 767 C C . HIS A 1 89 ? -4.440 -3.053 1.092 1.0 73.56 ? 89 HIS A C 1 A0A0F6PUJ1 UNP 89 H +ATOM 768 C CB . HIS A 1 89 ? -6.490 -3.522 2.532 1.0 73.56 ? 89 HIS A CB 1 A0A0F6PUJ1 UNP 89 H +ATOM 769 O O . HIS A 1 89 ? -4.000 -1.982 1.505 1.0 73.56 ? 89 HIS A O 1 A0A0F6PUJ1 UNP 89 H +ATOM 770 C CG . HIS A 1 89 ? -7.165 -4.511 3.445 1.0 73.56 ? 89 HIS A CG 1 A0A0F6PUJ1 UNP 89 H +ATOM 771 C CD2 . HIS A 1 89 ? -7.179 -4.479 4.814 1.0 73.56 ? 89 HIS A CD2 1 A0A0F6PUJ1 UNP 89 H +ATOM 772 N ND1 . HIS A 1 89 ? -7.821 -5.658 3.059 1.0 73.56 ? 89 HIS A ND1 1 A0A0F6PUJ1 UNP 89 H +ATOM 773 C CE1 . HIS A 1 89 ? -8.228 -6.295 4.169 1.0 73.56 ? 89 HIS A CE1 1 A0A0F6PUJ1 UNP 89 H +ATOM 774 N NE2 . HIS A 1 89 ? -7.857 -5.616 5.262 1.0 73.56 ? 89 HIS A NE2 1 A0A0F6PUJ1 UNP 89 H +ATOM 775 N N . TYR A 1 90 ? -4.343 -3.437 -0.176 1.0 76.62 ? 90 TYR A N 1 A0A0F6PUJ1 UNP 90 Y +ATOM 776 C CA . TYR A 1 90 ? -3.788 -2.614 -1.241 1.0 76.62 ? 90 TYR A CA 1 A0A0F6PUJ1 UNP 90 Y +ATOM 777 C C . TYR A 1 90 ? -4.899 -2.257 -2.222 1.0 76.62 ? 90 TYR A C 1 A0A0F6PUJ1 UNP 90 Y +ATOM 778 C CB . TYR A 1 90 ? -2.644 -3.361 -1.932 1.0 76.62 ? 90 TYR A CB 1 A0A0F6PUJ1 UNP 90 Y +ATOM 779 O O . TYR A 1 90 ? -5.614 -3.144 -2.693 1.0 76.62 ? 90 TYR A O 1 A0A0F6PUJ1 UNP 90 Y +ATOM 780 C CG . TYR A 1 90 ? -2.103 -2.635 -3.147 1.0 76.62 ? 90 TYR A CG 1 A0A0F6PUJ1 UNP 90 Y +ATOM 781 C CD1 . TYR A 1 90 ? -2.553 -2.978 -4.438 1.0 76.62 ? 90 TYR A CD1 1 A0A0F6PUJ1 UNP 90 Y +ATOM 782 C CD2 . TYR A 1 90 ? -1.156 -1.608 -2.981 1.0 76.62 ? 90 TYR A CD2 1 A0A0F6PUJ1 UNP 90 Y +ATOM 783 C CE1 . TYR A 1 90 ? -2.047 -2.301 -5.565 1.0 76.62 ? 90 TYR A CE1 1 A0A0F6PUJ1 UNP 90 Y +ATOM 784 C CE2 . TYR A 1 90 ? -0.630 -0.949 -4.106 1.0 76.62 ? 90 TYR A CE2 1 A0A0F6PUJ1 UNP 90 Y +ATOM 785 O OH . TYR A 1 90 ? -0.562 -0.650 -6.480 1.0 76.62 ? 90 TYR A OH 1 A0A0F6PUJ1 UNP 90 Y +ATOM 786 C CZ . TYR A 1 90 ? -1.079 -1.290 -5.399 1.0 76.62 ? 90 TYR A CZ 1 A0A0F6PUJ1 UNP 90 Y +ATOM 787 N N . VAL A 1 91 ? -5.030 -0.969 -2.528 1.0 73.25 ? 91 VAL A N 1 A0A0F6PUJ1 UNP 91 V +ATOM 788 C CA . VAL A 1 91 ? -5.955 -0.455 -3.540 1.0 73.25 ? 91 VAL A CA 1 A0A0F6PUJ1 UNP 91 V +ATOM 789 C C . VAL A 1 91 ? -5.211 0.547 -4.407 1.0 73.25 ? 91 VAL A C 1 A0A0F6PUJ1 UNP 91 V +ATOM 790 C CB . VAL A 1 91 ? -7.205 0.189 -2.905 1.0 73.25 ? 91 VAL A CB 1 A0A0F6PUJ1 UNP 91 V +ATOM 791 O O . VAL A 1 91 ? -4.515 1.425 -3.896 1.0 73.25 ? 91 VAL A O 1 A0A0F6PUJ1 UNP 91 V +ATOM 792 C CG1 . VAL A 1 91 ? -8.175 0.708 -3.977 1.0 73.25 ? 91 VAL A CG1 1 A0A0F6PUJ1 UNP 91 V +ATOM 793 C CG2 . VAL A 1 91 ? -7.971 -0.814 -2.032 1.0 73.25 ? 91 VAL A CG2 1 A0A0F6PUJ1 UNP 91 V +ATOM 794 N N . ARG A 1 92 ? -5.380 0.448 -5.724 1.0 77.38 ? 92 ARG A N 1 A0A0F6PUJ1 UNP 92 R +ATOM 795 C CA . ARG A 1 92 ? -4.813 1.394 -6.681 1.0 77.38 ? 92 ARG A CA 1 A0A0F6PUJ1 UNP 92 R +ATOM 796 C C . ARG A 1 92 ? -5.908 2.001 -7.540 1.0 77.38 ? 92 ARG A C 1 A0A0F6PUJ1 UNP 92 R +ATOM 797 C CB . ARG A 1 92 ? -3.758 0.680 -7.523 1.0 77.38 ? 92 ARG A CB 1 A0A0F6PUJ1 UNP 92 R +ATOM 798 O O . ARG A 1 92 ? -6.720 1.282 -8.108 1.0 77.38 ? 92 ARG A O 1 A0A0F6PUJ1 UNP 92 R +ATOM 799 C CG . ARG A 1 92 ? -3.004 1.678 -8.403 1.0 77.38 ? 92 ARG A CG 1 A0A0F6PUJ1 UNP 92 R +ATOM 800 C CD . ARG A 1 92 ? -2.090 0.907 -9.336 1.0 77.38 ? 92 ARG A CD 1 A0A0F6PUJ1 UNP 92 R +ATOM 801 N NE . ARG A 1 92 ? -1.406 1.811 -10.270 1.0 77.38 ? 92 ARG A NE 1 A0A0F6PUJ1 UNP 92 R +ATOM 802 N NH1 . ARG A 1 92 ? 0.177 0.289 -10.832 1.0 77.38 ? 92 ARG A NH1 1 A0A0F6PUJ1 UNP 92 R +ATOM 803 N NH2 . ARG A 1 92 ? 0.161 2.296 -11.832 1.0 77.38 ? 92 ARG A NH2 1 A0A0F6PUJ1 UNP 92 R +ATOM 804 C CZ . ARG A 1 92 ? -0.355 1.459 -10.974 1.0 77.38 ? 92 ARG A CZ 1 A0A0F6PUJ1 UNP 92 R +ATOM 805 N N . TYR A 1 93 ? -5.891 3.323 -7.673 1.0 71.31 ? 93 TYR A N 1 A0A0F6PUJ1 UNP 93 Y +ATOM 806 C CA . TYR A 1 93 ? -6.811 4.048 -8.542 1.0 71.31 ? 93 TYR A CA 1 A0A0F6PUJ1 UNP 93 Y +ATOM 807 C C . TYR A 1 93 ? -6.142 5.296 -9.129 1.0 71.31 ? 93 TYR A C 1 A0A0F6PUJ1 UNP 93 Y +ATOM 808 C CB . TYR A 1 93 ? -8.072 4.405 -7.752 1.0 71.31 ? 93 TYR A CB 1 A0A0F6PUJ1 UNP 93 Y +ATOM 809 O O . TYR A 1 93 ? -5.505 6.057 -8.403 1.0 71.31 ? 93 TYR A O 1 A0A0F6PUJ1 UNP 93 Y +ATOM 810 C CG . TYR A 1 93 ? -9.145 5.008 -8.627 1.0 71.31 ? 93 TYR A CG 1 A0A0F6PUJ1 UNP 93 Y +ATOM 811 C CD1 . TYR A 1 93 ? -9.258 6.403 -8.735 1.0 71.31 ? 93 TYR A CD1 1 A0A0F6PUJ1 UNP 93 Y +ATOM 812 C CD2 . TYR A 1 93 ? -10.007 4.175 -9.365 1.0 71.31 ? 93 TYR A CD2 1 A0A0F6PUJ1 UNP 93 Y +ATOM 813 C CE1 . TYR A 1 93 ? -10.269 6.965 -9.532 1.0 71.31 ? 93 TYR A CE1 1 A0A0F6PUJ1 UNP 93 Y +ATOM 814 C CE2 . TYR A 1 93 ? -10.999 4.741 -10.189 1.0 71.31 ? 93 TYR A CE2 1 A0A0F6PUJ1 UNP 93 Y +ATOM 815 O OH . TYR A 1 93 ? -12.098 6.698 -11.042 1.0 71.31 ? 93 TYR A OH 1 A0A0F6PUJ1 UNP 93 Y +ATOM 816 C CZ . TYR A 1 93 ? -11.144 6.140 -10.257 1.0 71.31 ? 93 TYR A CZ 1 A0A0F6PUJ1 UNP 93 Y +ATOM 817 N N . GLN A 1 94 ? -6.263 5.499 -10.447 1.0 76.56 ? 94 GLN A N 1 A0A0F6PUJ1 UNP 94 Q +ATOM 818 C CA . GLN A 1 94 ? -5.740 6.673 -11.175 1.0 76.56 ? 94 GLN A CA 1 A0A0F6PUJ1 UNP 94 Q +ATOM 819 C C . GLN A 1 94 ? -4.286 7.060 -10.817 1.0 76.56 ? 94 GLN A C 1 A0A0F6PUJ1 UNP 94 Q +ATOM 820 C CB . GLN A 1 94 ? -6.715 7.855 -11.040 1.0 76.56 ? 94 GLN A CB 1 A0A0F6PUJ1 UNP 94 Q +ATOM 821 O O . GLN A 1 94 ? -3.947 8.230 -10.657 1.0 76.56 ? 94 GLN A O 1 A0A0F6PUJ1 UNP 94 Q +ATOM 822 C CG . GLN A 1 94 ? -8.013 7.662 -11.837 1.0 76.56 ? 94 GLN A CG 1 A0A0F6PUJ1 UNP 94 Q +ATOM 823 C CD . GLN A 1 94 ? -8.951 8.859 -11.688 1.0 76.56 ? 94 GLN A CD 1 A0A0F6PUJ1 UNP 94 Q +ATOM 824 N NE2 . GLN A 1 94 ? -10.100 8.849 -12.326 1.0 76.56 ? 94 GLN A NE2 1 A0A0F6PUJ1 UNP 94 Q +ATOM 825 O OE1 . GLN A 1 94 ? -8.682 9.819 -10.983 1.0 76.56 ? 94 GLN A OE1 1 A0A0F6PUJ1 UNP 94 Q +ATOM 826 N N . GLY A 1 95 ? -3.405 6.068 -10.652 1.0 72.81 ? 95 GLY A N 1 A0A0F6PUJ1 UNP 95 G +ATOM 827 C CA . GLY A 1 95 ? -1.990 6.302 -10.330 1.0 72.81 ? 95 GLY A CA 1 A0A0F6PUJ1 UNP 95 G +ATOM 828 C C . GLY A 1 95 ? -1.691 6.614 -8.857 1.0 72.81 ? 95 GLY A C 1 A0A0F6PUJ1 UNP 95 G +ATOM 829 O O . GLY A 1 95 ? -0.527 6.793 -8.510 1.0 72.81 ? 95 GLY A O 1 A0A0F6PUJ1 UNP 95 G +ATOM 830 N N . LYS A 1 96 ? -2.699 6.623 -7.978 1.0 75.75 ? 96 LYS A N 1 A0A0F6PUJ1 UNP 96 K +ATOM 831 C CA . LYS A 1 96 ? -2.525 6.650 -6.521 1.0 75.75 ? 96 LYS A CA 1 A0A0F6PUJ1 UNP 96 K +ATOM 832 C C . LYS A 1 96 ? -2.661 5.235 -5.967 1.0 75.75 ? 96 LYS A C 1 A0A0F6PUJ1 UNP 96 K +ATOM 833 C CB . LYS A 1 96 ? -3.535 7.613 -5.876 1.0 75.75 ? 96 LYS A CB 1 A0A0F6PUJ1 UNP 96 K +ATOM 834 O O . LYS A 1 96 ? -3.582 4.510 -6.337 1.0 75.75 ? 96 LYS A O 1 A0A0F6PUJ1 UNP 96 K +ATOM 835 C CG . LYS A 1 96 ? -3.297 9.067 -6.317 1.0 75.75 ? 96 LYS A CG 1 A0A0F6PUJ1 UNP 96 K +ATOM 836 C CD . LYS A 1 96 ? -4.311 10.019 -5.673 1.0 75.75 ? 96 LYS A CD 1 A0A0F6PUJ1 UNP 96 K +ATOM 837 C CE . LYS A 1 96 ? -4.057 11.449 -6.167 1.0 75.75 ? 96 LYS A CE 1 A0A0F6PUJ1 UNP 96 K +ATOM 838 N NZ . LYS A 1 96 ? -5.078 12.403 -5.662 1.0 75.75 ? 96 LYS A NZ 1 A0A0F6PUJ1 UNP 96 K +ATOM 839 N N . ALA A 1 97 ? -1.748 4.856 -5.080 1.0 77.94 ? 97 ALA A N 1 A0A0F6PUJ1 UNP 97 A +ATOM 840 C CA . ALA A 1 97 ? -1.802 3.600 -4.344 1.0 77.94 ? 97 ALA A CA 1 A0A0F6PUJ1 UNP 97 A +ATOM 841 C C . ALA A 1 97 ? -2.079 3.894 -2.867 1.0 77.94 ? 97 ALA A C 1 A0A0F6PUJ1 UNP 97 A +ATOM 842 C CB . ALA A 1 97 ? -0.492 2.837 -4.557 1.0 77.94 ? 97 ALA A CB 1 A0A0F6PUJ1 UNP 97 A +ATOM 843 O O . ALA A 1 97 ? -1.407 4.734 -2.268 1.0 77.94 ? 97 ALA A O 1 A0A0F6PUJ1 UNP 97 A +ATOM 844 N N . ILE A 1 98 ? -3.065 3.209 -2.293 1.0 78.88 ? 98 ILE A N 1 A0A0F6PUJ1 UNP 98 I +ATOM 845 C CA . ILE A 1 98 ? -3.333 3.198 -0.859 1.0 78.88 ? 98 ILE A CA 1 A0A0F6PUJ1 UNP 98 I +ATOM 846 C C . ILE A 1 98 ? -2.944 1.839 -0.319 1.0 78.88 ? 98 ILE A C 1 A0A0F6PUJ1 UNP 98 I +ATOM 847 C CB . ILE A 1 98 ? -4.801 3.496 -0.508 1.0 78.88 ? 98 ILE A CB 1 A0A0F6PUJ1 UNP 98 I +ATOM 848 O O . ILE A 1 98 ? -3.359 0.801 -0.837 1.0 78.88 ? 98 ILE A O 1 A0A0F6PUJ1 UNP 98 I +ATOM 849 C CG1 . ILE A 1 98 ? -5.206 4.888 -1.008 1.0 78.88 ? 98 ILE A CG1 1 A0A0F6PUJ1 UNP 98 I +ATOM 850 C CG2 . ILE A 1 98 ? -4.979 3.423 1.031 1.0 78.88 ? 98 ILE A CG2 1 A0A0F6PUJ1 UNP 98 I +ATOM 851 C CD1 . ILE A 1 98 ? -6.719 5.067 -0.918 1.0 78.88 ? 98 ILE A CD1 1 A0A0F6PUJ1 UNP 98 I +ATOM 852 N N . LEU A 1 99 ? -2.195 1.879 0.773 1.0 80.31 ? 99 LEU A N 1 A0A0F6PUJ1 UNP 99 L +ATOM 853 C CA . LEU A 1 99 ? -1.953 0.728 1.609 1.0 80.31 ? 99 LEU A CA 1 A0A0F6PUJ1 UNP 99 L +ATOM 854 C C . LEU A 1 99 ? -2.583 0.987 2.975 1.0 80.31 ? 99 LEU A C 1 A0A0F6PUJ1 UNP 99 L +ATOM 855 C CB . LEU A 1 99 ? -0.447 0.475 1.638 1.0 80.31 ? 99 LEU A CB 1 A0A0F6PUJ1 UNP 99 L +ATOM 856 O O . LEU A 1 99 ? -2.246 1.963 3.643 1.0 80.31 ? 99 LEU A O 1 A0A0F6PUJ1 UNP 99 L +ATOM 857 C CG . LEU A 1 99 ? -0.128 -0.889 2.267 1.0 80.31 ? 99 LEU A CG 1 A0A0F6PUJ1 UNP 99 L +ATOM 858 C CD1 . LEU A 1 99 ? 0.856 -1.632 1.379 1.0 80.31 ? 99 LEU A CD1 1 A0A0F6PUJ1 UNP 99 L +ATOM 859 C CD2 . LEU A 1 99 ? 0.490 -0.705 3.650 1.0 80.31 ? 99 LEU A CD2 1 A0A0F6PUJ1 UNP 99 L +ATOM 860 N N . ALA A 1 100 ? -3.516 0.129 3.364 1.0 78.12 ? 100 ALA A N 1 A0A0F6PUJ1 UNP 100 A +ATOM 861 C CA . ALA A 1 100 ? -4.187 0.180 4.651 1.0 78.12 ? 100 ALA A CA 1 A0A0F6PUJ1 UNP 100 A +ATOM 862 C C . ALA A 1 100 ? -3.828 -1.067 5.451 1.0 78.12 ? 100 ALA A C 1 A0A0F6PUJ1 UNP 100 A +ATOM 863 C CB . ALA A 1 100 ? -5.696 0.333 4.434 1.0 78.12 ? 100 ALA A CB 1 A0A0F6PUJ1 UNP 100 A +ATOM 864 O O . ALA A 1 100 ? -3.814 -2.175 4.918 1.0 78.12 ? 100 ALA A O 1 A0A0F6PUJ1 UNP 100 A +ATOM 865 N N . SER A 1 101 ? -3.547 -0.901 6.738 1.0 75.94 ? 101 SER A N 1 A0A0F6PUJ1 UNP 101 S +ATOM 866 C CA . SER A 1 101 ? -3.404 -2.037 7.640 1.0 75.94 ? 101 SER A CA 1 A0A0F6PUJ1 UNP 101 S +ATOM 867 C C . SER A 1 101 ? -3.860 -1.679 9.044 1.0 75.94 ? 101 SER A C 1 A0A0F6PUJ1 UNP 101 S +ATOM 868 C CB . SER A 1 101 ? -1.975 -2.578 7.629 1.0 75.94 ? 101 SER A CB 1 A0A0F6PUJ1 UNP 101 S +ATOM 869 O O . SER A 1 101 ? -3.820 -0.515 9.448 1.0 75.94 ? 101 SER A O 1 A0A0F6PUJ1 UNP 101 S +ATOM 870 O OG . SER A 1 101 ? -1.106 -1.641 8.199 1.0 75.94 ? 101 SER A OG 1 A0A0F6PUJ1 UNP 101 S +ATOM 871 N N . LYS A 1 102 ? -4.324 -2.690 9.776 1.0 71.31 ? 102 LYS A N 1 A0A0F6PUJ1 UNP 102 K +ATOM 872 C CA . LYS A 1 102 ? -4.761 -2.545 11.162 1.0 71.31 ? 102 LYS A CA 1 A0A0F6PUJ1 UNP 102 K +ATOM 873 C C . LYS A 1 102 ? -3.524 -2.533 12.065 1.0 71.31 ? 102 LYS A C 1 A0A0F6PUJ1 UNP 102 K +ATOM 874 C CB . LYS A 1 102 ? -5.751 -3.680 11.473 1.0 71.31 ? 102 LYS A CB 1 A0A0F6PUJ1 UNP 102 K +ATOM 875 O O . LYS A 1 102 ? -2.933 -3.581 12.301 1.0 71.31 ? 102 LYS A O 1 A0A0F6PUJ1 UNP 102 K +ATOM 876 C CG . LYS A 1 102 ? -6.423 -3.513 12.842 1.0 71.31 ? 102 LYS A CG 1 A0A0F6PUJ1 UNP 102 K +ATOM 877 C CD . LYS A 1 102 ? -7.442 -4.635 13.082 1.0 71.31 ? 102 LYS A CD 1 A0A0F6PUJ1 UNP 102 K +ATOM 878 C CE . LYS A 1 102 ? -8.104 -4.457 14.454 1.0 71.31 ? 102 LYS A CE 1 A0A0F6PUJ1 UNP 102 K +ATOM 879 N NZ . LYS A 1 102 ? -9.094 -5.529 14.733 1.0 71.31 ? 102 LYS A NZ 1 A0A0F6PUJ1 UNP 102 K +ATOM 880 N N . GLY A 1 103 ? -3.113 -1.360 12.543 1.0 70.00 ? 103 GLY A N 1 A0A0F6PUJ1 UNP 103 G +ATOM 881 C CA . GLY A 1 103 ? -1.942 -1.237 13.413 1.0 70.00 ? 103 GLY A CA 1 A0A0F6PUJ1 UNP 103 G +ATOM 882 C C . GLY A 1 103 ? -1.672 0.178 13.923 1.0 70.00 ? 103 GLY A C 1 A0A0F6PUJ1 UNP 103 G +ATOM 883 O O . GLY A 1 103 ? -2.375 1.125 13.581 1.0 70.00 ? 103 GLY A O 1 A0A0F6PUJ1 UNP 103 G +ATOM 884 N N . THR A 1 104 ? -0.647 0.315 14.768 1.0 73.88 ? 104 THR A N 1 A0A0F6PUJ1 UNP 104 T +ATOM 885 C CA . THR A 1 104 ? -0.239 1.598 15.365 1.0 73.88 ? 104 THR A CA 1 A0A0F6PUJ1 UNP 104 T +ATOM 886 C C . THR A 1 104 ? 0.492 2.497 14.360 1.0 73.88 ? 104 THR A C 1 A0A0F6PUJ1 UNP 104 T +ATOM 887 C CB . THR A 1 104 ? 0.640 1.375 16.610 1.0 73.88 ? 104 THR A CB 1 A0A0F6PUJ1 UNP 104 T +ATOM 888 O O . THR A 1 104 ? 1.079 2.030 13.387 1.0 73.88 ? 104 THR A O 1 A0A0F6PUJ1 UNP 104 T +ATOM 889 C CG2 . THR A 1 104 ? -0.100 0.642 17.728 1.0 73.88 ? 104 THR A CG2 1 A0A0F6PUJ1 UNP 104 T +ATOM 890 O OG1 . THR A 1 104 ? 1.780 0.610 16.289 1.0 73.88 ? 104 THR A OG1 1 A0A0F6PUJ1 UNP 104 T +ATOM 891 N N . LEU A 1 105 ? 0.538 3.811 14.606 1.0 75.56 ? 105 LEU A N 1 A0A0F6PUJ1 UNP 105 L +ATOM 892 C CA . LEU A 1 105 ? 1.286 4.749 13.750 1.0 75.56 ? 105 LEU A CA 1 A0A0F6PUJ1 UNP 105 L +ATOM 893 C C . LEU A 1 105 ? 2.783 4.410 13.638 1.0 75.56 ? 105 LEU A C 1 A0A0F6PUJ1 UNP 105 L +ATOM 894 C CB . LEU A 1 105 ? 1.118 6.172 14.306 1.0 75.56 ? 105 LEU A CB 1 A0A0F6PUJ1 UNP 105 L +ATOM 895 O O . LEU A 1 105 ? 3.384 4.566 12.576 1.0 75.56 ? 105 LEU A O 1 A0A0F6PUJ1 UNP 105 L +ATOM 896 C CG . LEU A 1 105 ? -0.223 6.841 13.961 1.0 75.56 ? 105 LEU A CG 1 A0A0F6PUJ1 UNP 105 L +ATOM 897 C CD1 . LEU A 1 105 ? -0.284 8.182 14.686 1.0 75.56 ? 105 LEU A CD1 1 A0A0F6PUJ1 UNP 105 L +ATOM 898 C CD2 . LEU A 1 105 ? -0.341 7.084 12.453 1.0 75.56 ? 105 LEU A CD2 1 A0A0F6PUJ1 UNP 105 L +ATOM 899 N N . ILE A 1 106 ? 3.379 3.885 14.712 1.0 76.19 ? 106 ILE A N 1 A0A0F6PUJ1 UNP 106 I +ATOM 900 C CA . ILE A 1 106 ? 4.780 3.437 14.737 1.0 76.19 ? 106 ILE A CA 1 A0A0F6PUJ1 UNP 106 I +ATOM 901 C C . ILE A 1 106 ? 5.002 2.315 13.716 1.0 76.19 ? 106 ILE A C 1 A0A0F6PUJ1 UNP 106 I +ATOM 902 C CB . ILE A 1 106 ? 5.159 2.976 16.164 1.0 76.19 ? 106 ILE A CB 1 A0A0F6PUJ1 UNP 106 I +ATOM 903 O O . ILE A 1 106 ? 6.021 2.294 13.022 1.0 76.19 ? 106 ILE A O 1 A0A0F6PUJ1 UNP 106 I +ATOM 904 C CG1 . ILE A 1 106 ? 5.029 4.150 17.165 1.0 76.19 ? 106 ILE A CG1 1 A0A0F6PUJ1 UNP 106 I +ATOM 905 C CG2 . ILE A 1 106 ? 6.588 2.396 16.196 1.0 76.19 ? 106 ILE A CG2 1 A0A0F6PUJ1 UNP 106 I +ATOM 906 C CD1 . ILE A 1 106 ? 5.093 3.719 18.635 1.0 76.19 ? 106 ILE A CD1 1 A0A0F6PUJ1 UNP 106 I +ATOM 907 N N . LEU A 1 107 ? 4.027 1.412 13.587 1.0 74.88 ? 107 LEU A N 1 A0A0F6PUJ1 UNP 107 L +ATOM 908 C CA . LEU A 1 107 ? 4.038 0.347 12.594 1.0 74.88 ? 107 LEU A CA 1 A0A0F6PUJ1 UNP 107 L +ATOM 909 C C . LEU A 1 107 ? 4.071 0.932 11.177 1.0 74.88 ? 107 LEU A C 1 A0A0F6PUJ1 UNP 107 L +ATOM 910 C CB . LEU A 1 107 ? 2.800 -0.548 12.839 1.0 74.88 ? 107 LEU A CB 1 A0A0F6PUJ1 UNP 107 L +ATOM 911 O O . LEU A 1 107 ? 4.880 0.506 10.357 1.0 74.88 ? 107 LEU A O 1 A0A0F6PUJ1 UNP 107 L +ATOM 912 C CG . LEU A 1 107 ? 2.726 -1.869 12.068 1.0 74.88 ? 107 LEU A CG 1 A0A0F6PUJ1 UNP 107 L +ATOM 913 C CD1 . LEU A 1 107 ? 3.885 -2.745 12.442 1.0 74.88 ? 107 LEU A CD1 1 A0A0F6PUJ1 UNP 107 L +ATOM 914 C CD2 . LEU A 1 107 ? 1.449 -2.624 12.396 1.0 74.88 ? 107 LEU A CD2 1 A0A0F6PUJ1 UNP 107 L +ATOM 915 N N . MET A 1 108 ? 3.255 1.957 10.908 1.0 80.00 ? 108 MET A N 1 A0A0F6PUJ1 UNP 108 M +ATOM 916 C CA . MET A 1 108 ? 3.173 2.597 9.587 1.0 80.00 ? 108 MET A CA 1 A0A0F6PUJ1 UNP 108 M +ATOM 917 C C . MET A 1 108 ? 4.457 3.341 9.214 1.0 80.00 ? 108 MET A C 1 A0A0F6PUJ1 UNP 108 M +ATOM 918 C CB . MET A 1 108 ? 1.966 3.547 9.513 1.0 80.00 ? 108 MET A CB 1 A0A0F6PUJ1 UNP 108 M +ATOM 919 O O . MET A 1 108 ? 4.874 3.305 8.057 1.0 80.00 ? 108 MET A O 1 A0A0F6PUJ1 UNP 108 M +ATOM 920 C CG . MET A 1 108 ? 0.610 2.836 9.572 1.0 80.00 ? 108 MET A CG 1 A0A0F6PUJ1 UNP 108 M +ATOM 921 S SD . MET A 1 108 ? 0.397 1.525 8.334 1.0 80.00 ? 108 MET A SD 1 A0A0F6PUJ1 UNP 108 M +ATOM 922 C CE . MET A 1 108 ? 0.772 0.103 9.391 1.0 80.00 ? 108 MET A CE 1 A0A0F6PUJ1 UNP 108 M +ATOM 923 N N . ASN A 1 109 ? 5.131 3.957 10.187 1.0 81.50 ? 109 ASN A N 1 A0A0F6PUJ1 UNP 109 N +ATOM 924 C CA . ASN A 1 109 ? 6.428 4.600 9.964 1.0 81.50 ? 109 ASN A CA 1 A0A0F6PUJ1 UNP 109 N +ATOM 925 C C . ASN A 1 109 ? 7.518 3.585 9.598 1.0 81.50 ? 109 ASN A C 1 A0A0F6PUJ1 UNP 109 N +ATOM 926 C CB . ASN A 1 109 ? 6.810 5.408 11.215 1.0 81.50 ? 109 ASN A CB 1 A0A0F6PUJ1 UNP 109 N +ATOM 927 O O . ASN A 1 109 ? 8.290 3.817 8.666 1.0 81.50 ? 109 ASN A O 1 A0A0F6PUJ1 UNP 109 N +ATOM 928 C CG . ASN A 1 109 ? 6.021 6.696 11.350 1.0 81.50 ? 109 ASN A CG 1 A0A0F6PUJ1 UNP 109 N +ATOM 929 N ND2 . ASN A 1 109 ? 6.001 7.288 12.519 1.0 81.50 ? 109 ASN A ND2 1 A0A0F6PUJ1 UNP 109 N +ATOM 930 O OD1 . ASN A 1 109 ? 5.452 7.213 10.408 1.0 81.50 ? 109 ASN A OD1 1 A0A0F6PUJ1 UNP 109 N +ATOM 931 N N . LYS A 1 110 ? 7.548 2.432 10.277 1.0 79.56 ? 110 LYS A N 1 A0A0F6PUJ1 UNP 110 K +ATOM 932 C CA . LYS A 1 110 ? 8.455 1.330 9.924 1.0 79.56 ? 110 LYS A CA 1 A0A0F6PUJ1 UNP 110 K +ATOM 933 C C . LYS A 1 110 ? 8.147 0.792 8.527 1.0 79.56 ? 110 LYS A C 1 A0A0F6PUJ1 UNP 110 K +ATOM 934 C CB . LYS A 1 110 ? 8.380 0.220 10.979 1.0 79.56 ? 110 LYS A CB 1 A0A0F6PUJ1 UNP 110 K +ATOM 935 O O . LYS A 1 110 ? 9.060 0.619 7.727 1.0 79.56 ? 110 LYS A O 1 A0A0F6PUJ1 UNP 110 K +ATOM 936 C CG . LYS A 1 110 ? 9.013 0.654 12.309 1.0 79.56 ? 110 LYS A CG 1 A0A0F6PUJ1 UNP 110 K +ATOM 937 C CD . LYS A 1 110 ? 8.885 -0.463 13.349 1.0 79.56 ? 110 LYS A CD 1 A0A0F6PUJ1 UNP 110 K +ATOM 938 C CE . LYS A 1 110 ? 9.572 -0.057 14.658 1.0 79.56 ? 110 LYS A CE 1 A0A0F6PUJ1 UNP 110 K +ATOM 939 N NZ . LYS A 1 110 ? 9.535 -1.154 15.659 1.0 79.56 ? 110 LYS A NZ 1 A0A0F6PUJ1 UNP 110 K +ATOM 940 N N . TRP A 1 111 ? 6.868 0.623 8.194 1.0 78.12 ? 111 TRP A N 1 A0A0F6PUJ1 UNP 111 W +ATOM 941 C CA . TRP A 1 111 ? 6.434 0.224 6.854 1.0 78.12 ? 111 TRP A CA 1 A0A0F6PUJ1 UNP 111 W +ATOM 942 C C . TRP A 1 111 ? 6.870 1.191 5.765 1.0 78.12 ? 111 TRP A C 1 A0A0F6PUJ1 UNP 111 W +ATOM 943 C CB . TRP A 1 111 ? 4.914 0.046 6.838 1.0 78.12 ? 111 TRP A CB 1 A0A0F6PUJ1 UNP 111 W +ATOM 944 O O . TRP A 1 111 ? 7.392 0.764 4.739 1.0 78.12 ? 111 TRP A O 1 A0A0F6PUJ1 UNP 111 W +ATOM 945 C CG . TRP A 1 111 ? 4.549 -1.313 7.298 1.0 78.12 ? 111 TRP A CG 1 A0A0F6PUJ1 UNP 111 W +ATOM 946 C CD1 . TRP A 1 111 ? 3.858 -1.666 8.401 1.0 78.12 ? 111 TRP A CD1 1 A0A0F6PUJ1 UNP 111 W +ATOM 947 C CD2 . TRP A 1 111 ? 4.943 -2.543 6.654 1.0 78.12 ? 111 TRP A CD2 1 A0A0F6PUJ1 UNP 111 W +ATOM 948 C CE2 . TRP A 1 111 ? 4.522 -3.635 7.467 1.0 78.12 ? 111 TRP A CE2 1 A0A0F6PUJ1 UNP 111 W +ATOM 949 C CE3 . TRP A 1 111 ? 5.585 -2.815 5.430 1.0 78.12 ? 111 TRP A CE3 1 A0A0F6PUJ1 UNP 111 W +ATOM 950 N NE1 . TRP A 1 111 ? 3.845 -3.044 8.512 1.0 78.12 ? 111 TRP A NE1 1 A0A0F6PUJ1 UNP 111 W +ATOM 951 C CH2 . TRP A 1 111 ? 5.478 -5.185 5.896 1.0 78.12 ? 111 TRP A CH2 1 A0A0F6PUJ1 UNP 111 W +ATOM 952 C CZ2 . TRP A 1 111 ? 4.786 -4.959 7.102 1.0 78.12 ? 111 TRP A CZ2 1 A0A0F6PUJ1 UNP 111 W +ATOM 953 C CZ3 . TRP A 1 111 ? 5.838 -4.135 5.047 1.0 78.12 ? 111 TRP A CZ3 1 A0A0F6PUJ1 UNP 111 W +ATOM 954 N N . LYS A 1 112 ? 6.718 2.492 6.008 1.0 83.88 ? 112 LYS A N 1 A0A0F6PUJ1 UNP 112 K +ATOM 955 C CA . LYS A 1 112 ? 7.200 3.532 5.103 1.0 83.88 ? 112 LYS A CA 1 A0A0F6PUJ1 UNP 112 K +ATOM 956 C C . LYS A 1 112 ? 8.706 3.407 4.863 1.0 83.88 ? 112 LYS A C 1 A0A0F6PUJ1 UNP 112 K +ATOM 957 C CB . LYS A 1 112 ? 6.789 4.891 5.679 1.0 83.88 ? 112 LYS A CB 1 A0A0F6PUJ1 UNP 112 K +ATOM 958 O O . LYS A 1 112 ? 9.128 3.452 3.713 1.0 83.88 ? 112 LYS A O 1 A0A0F6PUJ1 UNP 112 K +ATOM 959 C CG . LYS A 1 112 ? 7.323 6.061 4.849 1.0 83.88 ? 112 LYS A CG 1 A0A0F6PUJ1 UNP 112 K +ATOM 960 C CD . LYS A 1 112 ? 6.769 7.383 5.384 1.0 83.88 ? 112 LYS A CD 1 A0A0F6PUJ1 UNP 112 K +ATOM 961 C CE . LYS A 1 112 ? 7.436 8.531 4.629 1.0 83.88 ? 112 LYS A CE 1 A0A0F6PUJ1 UNP 112 K +ATOM 962 N NZ . LYS A 1 112 ? 6.721 9.814 4.827 1.0 83.88 ? 112 LYS A NZ 1 A0A0F6PUJ1 UNP 112 K +ATOM 963 N N . PHE A 1 113 ? 9.500 3.210 5.914 1.0 82.44 ? 113 PHE A N 1 A0A0F6PUJ1 UNP 113 F +ATOM 964 C CA . PHE A 1 113 ? 10.947 3.014 5.787 1.0 82.44 ? 113 PHE A CA 1 A0A0F6PUJ1 UNP 113 F +ATOM 965 C C . PHE A 1 113 ? 11.292 1.752 4.984 1.0 82.44 ? 113 PHE A C 1 A0A0F6PUJ1 UNP 113 F +ATOM 966 C CB . PHE A 1 113 ? 11.565 2.970 7.189 1.0 82.44 ? 113 PHE A CB 1 A0A0F6PUJ1 UNP 113 F +ATOM 967 O O . PHE A 1 113 ? 12.096 1.806 4.056 1.0 82.44 ? 113 PHE A O 1 A0A0F6PUJ1 UNP 113 F +ATOM 968 C CG . PHE A 1 113 ? 13.058 2.728 7.182 1.0 82.44 ? 113 PHE A CG 1 A0A0F6PUJ1 UNP 113 F +ATOM 969 C CD1 . PHE A 1 113 ? 13.571 1.446 7.460 1.0 82.44 ? 113 PHE A CD1 1 A0A0F6PUJ1 UNP 113 F +ATOM 970 C CD2 . PHE A 1 113 ? 13.937 3.784 6.881 1.0 82.44 ? 113 PHE A CD2 1 A0A0F6PUJ1 UNP 113 F +ATOM 971 C CE1 . PHE A 1 113 ? 14.961 1.231 7.460 1.0 82.44 ? 113 PHE A CE1 1 A0A0F6PUJ1 UNP 113 F +ATOM 972 C CE2 . PHE A 1 113 ? 15.325 3.566 6.876 1.0 82.44 ? 113 PHE A CE2 1 A0A0F6PUJ1 UNP 113 F +ATOM 973 C CZ . PHE A 1 113 ? 15.838 2.293 7.178 1.0 82.44 ? 113 PHE A CZ 1 A0A0F6PUJ1 UNP 113 F +ATOM 974 N N . HIS A 1 114 ? 10.640 0.628 5.287 1.0 76.25 ? 114 HIS A N 1 A0A0F6PUJ1 UNP 114 H +ATOM 975 C CA . HIS A 1 114 ? 10.873 -0.630 4.581 1.0 76.25 ? 114 HIS A CA 1 A0A0F6PUJ1 UNP 114 H +ATOM 976 C C . HIS A 1 114 ? 10.494 -0.559 3.104 1.0 76.25 ? 114 HIS A C 1 A0A0F6PUJ1 UNP 114 H +ATOM 977 C CB . HIS A 1 114 ? 10.128 -1.769 5.285 1.0 76.25 ? 114 HIS A CB 1 A0A0F6PUJ1 UNP 114 H +ATOM 978 O O . HIS A 1 114 ? 11.256 -1.045 2.277 1.0 76.25 ? 114 HIS A O 1 A0A0F6PUJ1 UNP 114 H +ATOM 979 C CG . HIS A 1 114 ? 10.712 -2.079 6.637 1.0 76.25 ? 114 HIS A CG 1 A0A0F6PUJ1 UNP 114 H +ATOM 980 C CD2 . HIS A 1 114 ? 10.035 -2.219 7.817 1.0 76.25 ? 114 HIS A CD2 1 A0A0F6PUJ1 UNP 114 H +ATOM 981 N ND1 . HIS A 1 114 ? 12.048 -2.250 6.914 1.0 76.25 ? 114 HIS A ND1 1 A0A0F6PUJ1 UNP 114 H +ATOM 982 C CE1 . HIS A 1 114 ? 12.173 -2.478 8.230 1.0 76.25 ? 114 HIS A CE1 1 A0A0F6PUJ1 UNP 114 H +ATOM 983 N NE2 . HIS A 1 114 ? 10.972 -2.464 8.828 1.0 76.25 ? 114 HIS A NE2 1 A0A0F6PUJ1 UNP 114 H +ATOM 984 N N . LEU A 1 115 ? 9.368 0.072 2.764 1.0 78.94 ? 115 LEU A N 1 A0A0F6PUJ1 UNP 115 L +ATOM 985 C CA . LEU A 1 115 ? 8.949 0.256 1.375 1.0 78.94 ? 115 LEU A CA 1 A0A0F6PUJ1 UNP 115 L +ATOM 986 C C . LEU A 1 115 ? 9.943 1.116 0.589 1.0 78.94 ? 115 LEU A C 1 A0A0F6PUJ1 UNP 115 L +ATOM 987 C CB . LEU A 1 115 ? 7.543 0.878 1.345 1.0 78.94 ? 115 LEU A CB 1 A0A0F6PUJ1 UNP 115 L +ATOM 988 O O . LEU A 1 115 ? 10.305 0.754 -0.526 1.0 78.94 ? 115 LEU A O 1 A0A0F6PUJ1 UNP 115 L +ATOM 989 C CG . LEU A 1 115 ? 6.399 -0.105 1.644 1.0 78.94 ? 115 LEU A CG 1 A0A0F6PUJ1 UNP 115 L +ATOM 990 C CD1 . LEU A 1 115 ? 5.088 0.673 1.786 1.0 78.94 ? 115 LEU A CD1 1 A0A0F6PUJ1 UNP 115 L +ATOM 991 C CD2 . LEU A 1 115 ? 6.222 -1.135 0.524 1.0 78.94 ? 115 LEU A CD2 1 A0A0F6PUJ1 UNP 115 L +ATOM 992 N N . VAL A 1 116 ? 10.433 2.210 1.181 1.0 82.56 ? 116 VAL A N 1 A0A0F6PUJ1 UNP 116 V +ATOM 993 C CA . VAL A 1 116 ? 11.443 3.076 0.547 1.0 82.56 ? 116 VAL A CA 1 A0A0F6PUJ1 UNP 116 V +ATOM 994 C C . VAL A 1 116 ? 12.738 2.304 0.284 1.0 82.56 ? 116 VAL A C 1 A0A0F6PUJ1 UNP 116 V +ATOM 995 C CB . VAL A 1 116 ? 11.687 4.339 1.395 1.0 82.56 ? 116 VAL A CB 1 A0A0F6PUJ1 UNP 116 V +ATOM 996 O O . VAL A 1 116 ? 13.226 2.309 -0.846 1.0 82.56 ? 116 VAL A O 1 A0A0F6PUJ1 UNP 116 V +ATOM 997 C CG1 . VAL A 1 116 ? 12.870 5.179 0.895 1.0 82.56 ? 116 VAL A CG1 1 A0A0F6PUJ1 UNP 116 V +ATOM 998 C CG2 . VAL A 1 116 ? 10.450 5.254 1.390 1.0 82.56 ? 116 VAL A CG2 1 A0A0F6PUJ1 UNP 116 V +ATOM 999 N N . ASN A 1 117 ? 13.256 1.581 1.284 1.0 78.00 ? 117 ASN A N 1 A0A0F6PUJ1 UNP 117 N +ATOM 1000 C CA . ASN A 1 117 ? 14.472 0.778 1.119 1.0 78.00 ? 117 ASN A CA 1 A0A0F6PUJ1 UNP 117 N +ATOM 1001 C C . ASN A 1 117 ? 14.282 -0.350 0.103 1.0 78.00 ? 117 ASN A C 1 A0A0F6PUJ1 UNP 117 N +ATOM 1002 C CB . ASN A 1 117 ? 14.901 0.191 2.474 1.0 78.00 ? 117 ASN A CB 1 A0A0F6PUJ1 UNP 117 N +ATOM 1003 O O . ASN A 1 117 ? 15.180 -0.622 -0.688 1.0 78.00 ? 117 ASN A O 1 A0A0F6PUJ1 UNP 117 N +ATOM 1004 C CG . ASN A 1 117 ? 15.629 1.185 3.352 1.0 78.00 ? 117 ASN A CG 1 A0A0F6PUJ1 UNP 117 N +ATOM 1005 N ND2 . ASN A 1 117 ? 16.233 0.715 4.416 1.0 78.00 ? 117 ASN A ND2 1 A0A0F6PUJ1 UNP 117 N +ATOM 1006 O OD1 . ASN A 1 117 ? 15.686 2.375 3.111 1.0 78.00 ? 117 ASN A OD1 1 A0A0F6PUJ1 UNP 117 N +ATOM 1007 N N . PHE A 1 118 ? 13.114 -0.991 0.111 1.0 73.75 ? 118 PHE A N 1 A0A0F6PUJ1 UNP 118 F +ATOM 1008 C CA . PHE A 1 118 ? 12.776 -2.050 -0.828 1.0 73.75 ? 118 PHE A CA 1 A0A0F6PUJ1 UNP 118 F +ATOM 1009 C C . PHE A 1 118 ? 12.721 -1.537 -2.274 1.0 73.75 ? 118 PHE A C 1 A0A0F6PUJ1 UNP 118 F +ATOM 1010 C CB . PHE A 1 118 ? 11.449 -2.680 -0.387 1.0 73.75 ? 118 PHE A CB 1 A0A0F6PUJ1 UNP 118 F +ATOM 1011 O O . PHE A 1 118 ? 13.263 -2.170 -3.177 1.0 73.75 ? 118 PHE A O 1 A0A0F6PUJ1 UNP 118 F +ATOM 1012 C CG . PHE A 1 118 ? 10.981 -3.723 -1.364 1.0 73.75 ? 118 PHE A CG 1 A0A0F6PUJ1 UNP 118 F +ATOM 1013 C CD1 . PHE A 1 118 ? 10.064 -3.367 -2.368 1.0 73.75 ? 118 PHE A CD1 1 A0A0F6PUJ1 UNP 118 F +ATOM 1014 C CD2 . PHE A 1 118 ? 11.578 -4.996 -1.356 1.0 73.75 ? 118 PHE A CD2 1 A0A0F6PUJ1 UNP 118 F +ATOM 1015 C CE1 . PHE A 1 118 ? 9.801 -4.265 -3.409 1.0 73.75 ? 118 PHE A CE1 1 A0A0F6PUJ1 UNP 118 F +ATOM 1016 C CE2 . PHE A 1 118 ? 11.314 -5.892 -2.399 1.0 73.75 ? 118 PHE A CE2 1 A0A0F6PUJ1 UNP 118 F +ATOM 1017 C CZ . PHE A 1 118 ? 10.465 -5.504 -3.445 1.0 73.75 ? 118 PHE A CZ 1 A0A0F6PUJ1 UNP 118 F +ATOM 1018 N N . TRP A 1 119 ? 12.122 -0.369 -2.519 1.0 75.19 ? 119 TRP A N 1 A0A0F6PUJ1 UNP 119 W +ATOM 1019 C CA . TRP A 1 119 ? 12.107 0.212 -3.864 1.0 75.19 ? 119 TRP A CA 1 A0A0F6PUJ1 UNP 119 W +ATOM 1020 C C . TRP A 1 119 ? 13.492 0.601 -4.356 1.0 75.19 ? 119 TRP A C 1 A0A0F6PUJ1 UNP 119 W +ATOM 1021 C CB . TRP A 1 119 ? 11.161 1.412 -3.922 1.0 75.19 ? 119 TRP A CB 1 A0A0F6PUJ1 UNP 119 W +ATOM 1022 O O . TRP A 1 119 ? 13.809 0.392 -5.529 1.0 75.19 ? 119 TRP A O 1 A0A0F6PUJ1 UNP 119 W +ATOM 1023 C CG . TRP A 1 119 ? 9.721 1.033 -3.865 1.0 75.19 ? 119 TRP A CG 1 A0A0F6PUJ1 UNP 119 W +ATOM 1024 C CD1 . TRP A 1 119 ? 9.160 0.009 -4.544 1.0 75.19 ? 119 TRP A CD1 1 A0A0F6PUJ1 UNP 119 W +ATOM 1025 C CD2 . TRP A 1 119 ? 8.647 1.617 -3.075 1.0 75.19 ? 119 TRP A CD2 1 A0A0F6PUJ1 UNP 119 W +ATOM 1026 C CE2 . TRP A 1 119 ? 7.471 0.845 -3.288 1.0 75.19 ? 119 TRP A CE2 1 A0A0F6PUJ1 UNP 119 W +ATOM 1027 C CE3 . TRP A 1 119 ? 8.535 2.707 -2.190 1.0 75.19 ? 119 TRP A CE3 1 A0A0F6PUJ1 UNP 119 W +ATOM 1028 N NE1 . TRP A 1 119 ? 7.845 -0.128 -4.178 1.0 75.19 ? 119 TRP A NE1 1 A0A0F6PUJ1 UNP 119 W +ATOM 1029 C CH2 . TRP A 1 119 ? 6.150 2.274 -1.857 1.0 75.19 ? 119 TRP A CH2 1 A0A0F6PUJ1 UNP 119 W +ATOM 1030 C CZ2 . TRP A 1 119 ? 6.249 1.150 -2.684 1.0 75.19 ? 119 TRP A CZ2 1 A0A0F6PUJ1 UNP 119 W +ATOM 1031 C CZ3 . TRP A 1 119 ? 7.301 3.036 -1.598 1.0 75.19 ? 119 TRP A CZ3 1 A0A0F6PUJ1 UNP 119 W +ATOM 1032 N N . GLN A 1 120 ? 14.328 1.108 -3.456 1.0 76.44 ? 120 GLN A N 1 A0A0F6PUJ1 UNP 120 Q +ATOM 1033 C CA . GLN A 1 120 ? 15.697 1.451 -3.787 1.0 76.44 ? 120 GLN A CA 1 A0A0F6PUJ1 UNP 120 Q +ATOM 1034 C C . GLN A 1 120 ? 16.546 0.209 -4.094 1.0 76.44 ? 120 GLN A C 1 A0A0F6PUJ1 UNP 120 Q +ATOM 1035 C CB . GLN A 1 120 ? 16.275 2.277 -2.638 1.0 76.44 ? 120 GLN A CB 1 A0A0F6PUJ1 UNP 120 Q +ATOM 1036 O O . GLN A 1 120 ? 17.353 0.256 -5.019 1.0 76.44 ? 120 GLN A O 1 A0A0F6PUJ1 UNP 120 Q +ATOM 1037 C CG . GLN A 1 120 ? 17.637 2.868 -3.017 1.0 76.44 ? 120 GLN A CG 1 A0A0F6PUJ1 UNP 120 Q +ATOM 1038 C CD . GLN A 1 120 ? 18.236 3.707 -1.901 1.0 76.44 ? 120 GLN A CD 1 A0A0F6PUJ1 UNP 120 Q +ATOM 1039 N NE2 . GLN A 1 120 ? 19.484 4.095 -2.030 1.0 76.44 ? 120 GLN A NE2 1 A0A0F6PUJ1 UNP 120 Q +ATOM 1040 O OE1 . GLN A 1 120 ? 17.622 4.021 -0.897 1.0 76.44 ? 120 GLN A OE1 1 A0A0F6PUJ1 UNP 120 Q +ATOM 1041 N N . SER A 1 121 ? 16.372 -0.895 -3.362 1.0 72.56 ? 121 SER A N 1 A0A0F6PUJ1 UNP 121 S +ATOM 1042 C CA . SER A 1 121 ? 17.156 -2.114 -3.584 1.0 72.56 ? 121 SER A CA 1 A0A0F6PUJ1 UNP 121 S +ATOM 1043 C C . SER A 1 121 ? 16.681 -2.920 -4.793 1.0 72.56 ? 121 SER A C 1 A0A0F6PUJ1 UNP 121 S +ATOM 1044 C CB . SER A 1 121 ? 17.171 -2.992 -2.329 1.0 72.56 ? 121 SER A CB 1 A0A0F6PUJ1 UNP 121 S +ATOM 1045 O O . SER A 1 121 ? 17.515 -3.406 -5.548 1.0 72.56 ? 121 SER A O 1 A0A0F6PUJ1 UNP 121 S +ATOM 1046 O OG . SER A 1 121 ? 15.878 -3.456 -1.990 1.0 72.56 ? 121 SER A OG 1 A0A0F6PUJ1 UNP 121 S +ATOM 1047 N N . TYR A 1 122 ? 15.366 -3.051 -4.987 1.0 69.31 ? 122 TYR A N 1 A0A0F6PUJ1 UNP 122 Y +ATOM 1048 C CA . TYR A 1 122 ? 14.797 -3.934 -6.006 1.0 69.31 ? 122 TYR A CA 1 A0A0F6PUJ1 UNP 122 Y +ATOM 1049 C C . TYR A 1 122 ? 14.645 -3.265 -7.376 1.0 69.31 ? 122 TYR A C 1 A0A0F6PUJ1 UNP 122 Y +ATOM 1050 C CB . TYR A 1 122 ? 13.455 -4.480 -5.505 1.0 69.31 ? 122 TYR A CB 1 A0A0F6PUJ1 UNP 122 Y +ATOM 1051 O O . TYR A 1 122 ? 14.988 -3.853 -8.395 1.0 69.31 ? 122 TYR A O 1 A0A0F6PUJ1 UNP 122 Y +ATOM 1052 C CG . TYR A 1 122 ? 12.898 -5.543 -6.425 1.0 69.31 ? 122 TYR A CG 1 A0A0F6PUJ1 UNP 122 Y +ATOM 1053 C CD1 . TYR A 1 122 ? 11.975 -5.199 -7.427 1.0 69.31 ? 122 TYR A CD1 1 A0A0F6PUJ1 UNP 122 Y +ATOM 1054 C CD2 . TYR A 1 122 ? 13.405 -6.850 -6.363 1.0 69.31 ? 122 TYR A CD2 1 A0A0F6PUJ1 UNP 122 Y +ATOM 1055 C CE1 . TYR A 1 122 ? 11.523 -6.156 -8.350 1.0 69.31 ? 122 TYR A CE1 1 A0A0F6PUJ1 UNP 122 Y +ATOM 1056 C CE2 . TYR A 1 122 ? 12.992 -7.801 -7.311 1.0 69.31 ? 122 TYR A CE2 1 A0A0F6PUJ1 UNP 122 Y +ATOM 1057 O OH . TYR A 1 122 ? 11.611 -8.379 -9.208 1.0 69.31 ? 122 TYR A OH 1 A0A0F6PUJ1 UNP 122 Y +ATOM 1058 C CZ . TYR A 1 122 ? 12.027 -7.468 -8.290 1.0 69.31 ? 122 TYR A CZ 1 A0A0F6PUJ1 UNP 122 Y +ATOM 1059 N N . PHE A 1 123 ? 14.143 -2.028 -7.414 1.0 68.50 ? 123 PHE A N 1 A0A0F6PUJ1 UNP 123 F +ATOM 1060 C CA . PHE A 1 123 ? 13.907 -1.311 -8.674 1.0 68.50 ? 123 PHE A CA 1 A0A0F6PUJ1 UNP 123 F +ATOM 1061 C C . PHE A 1 123 ? 15.023 -0.327 -9.016 1.0 68.50 ? 123 PHE A C 1 A0A0F6PUJ1 UNP 123 F +ATOM 1062 C CB . PHE A 1 123 ? 12.544 -0.611 -8.631 1.0 68.50 ? 123 PHE A CB 1 A0A0F6PUJ1 UNP 123 F +ATOM 1063 O O . PHE A 1 123 ? 14.924 0.378 -10.020 1.0 68.50 ? 123 PHE A O 1 A0A0F6PUJ1 UNP 123 F +ATOM 1064 C CG . PHE A 1 123 ? 11.369 -1.559 -8.555 1.0 68.50 ? 123 PHE A CG 1 A0A0F6PUJ1 UNP 123 F +ATOM 1065 C CD1 . PHE A 1 123 ? 10.926 -2.231 -9.707 1.0 68.50 ? 123 PHE A CD1 1 A0A0F6PUJ1 UNP 123 F +ATOM 1066 C CD2 . PHE A 1 123 ? 10.729 -1.783 -7.328 1.0 68.50 ? 123 PHE A CD2 1 A0A0F6PUJ1 UNP 123 F +ATOM 1067 C CE1 . PHE A 1 123 ? 9.823 -3.099 -9.636 1.0 68.50 ? 123 PHE A CE1 1 A0A0F6PUJ1 UNP 123 F +ATOM 1068 C CE2 . PHE A 1 123 ? 9.608 -2.631 -7.254 1.0 68.50 ? 123 PHE A CE2 1 A0A0F6PUJ1 UNP 123 F +ATOM 1069 C CZ . PHE A 1 123 ? 9.155 -3.287 -8.414 1.0 68.50 ? 123 PHE A CZ 1 A0A0F6PUJ1 UNP 123 F +ATOM 1070 N N . HIS A 1 124 ? 16.044 -0.217 -8.155 1.0 73.44 ? 124 HIS A N 1 A0A0F6PUJ1 UNP 124 H +ATOM 1071 C CA . HIS A 1 124 ? 17.049 0.845 -8.228 1.0 73.44 ? 124 HIS A CA 1 A0A0F6PUJ1 UNP 124 H +ATOM 1072 C C . HIS A 1 124 ? 16.406 2.240 -8.344 1.0 73.44 ? 124 HIS A C 1 A0A0F6PUJ1 UNP 124 H +ATOM 1073 C CB . HIS A 1 124 ? 18.080 0.508 -9.311 1.0 73.44 ? 124 HIS A CB 1 A0A0F6PUJ1 UNP 124 H +ATOM 1074 O O . HIS A 1 124 ? 16.956 3.157 -8.952 1.0 73.44 ? 124 HIS A O 1 A0A0F6PUJ1 UNP 124 H +ATOM 1075 C CG . HIS A 1 124 ? 18.762 -0.812 -9.052 1.0 73.44 ? 124 HIS A CG 1 A0A0F6PUJ1 UNP 124 H +ATOM 1076 C CD2 . HIS A 1 124 ? 18.653 -1.955 -9.798 1.0 73.44 ? 124 HIS A CD2 1 A0A0F6PUJ1 UNP 124 H +ATOM 1077 N ND1 . HIS A 1 124 ? 19.574 -1.104 -7.979 1.0 73.44 ? 124 HIS A ND1 1 A0A0F6PUJ1 UNP 124 H +ATOM 1078 C CE1 . HIS A 1 124 ? 19.954 -2.388 -8.085 1.0 73.44 ? 124 HIS A CE1 1 A0A0F6PUJ1 UNP 124 H +ATOM 1079 N NE2 . HIS A 1 124 ? 19.432 -2.942 -9.187 1.0 73.44 ? 124 HIS A NE2 1 A0A0F6PUJ1 UNP 124 H +ATOM 1080 N N . PHE A 1 125 ? 15.208 2.394 -7.765 1.0 72.75 ? 125 PHE A N 1 A0A0F6PUJ1 UNP 125 F +ATOM 1081 C CA . PHE A 1 125 ? 14.380 3.582 -7.901 1.0 72.75 ? 125 PHE A CA 1 A0A0F6PUJ1 UNP 125 F +ATOM 1082 C C . PHE A 1 125 ? 14.325 4.343 -6.581 1.0 72.75 ? 125 PHE A C 1 A0A0F6PUJ1 UNP 125 F +ATOM 1083 C CB . PHE A 1 125 ? 12.979 3.207 -8.397 1.0 72.75 ? 125 PHE A CB 1 A0A0F6PUJ1 UNP 125 F +ATOM 1084 O O . PHE A 1 125 ? 13.879 3.825 -5.556 1.0 72.75 ? 125 PHE A O 1 A0A0F6PUJ1 UNP 125 F +ATOM 1085 C CG . PHE A 1 125 ? 12.074 4.416 -8.550 1.0 72.75 ? 125 PHE A CG 1 A0A0F6PUJ1 UNP 125 F +ATOM 1086 C CD1 . PHE A 1 125 ? 11.088 4.692 -7.584 1.0 72.75 ? 125 PHE A CD1 1 A0A0F6PUJ1 UNP 125 F +ATOM 1087 C CD2 . PHE A 1 125 ? 12.259 5.298 -9.630 1.0 72.75 ? 125 PHE A CD2 1 A0A0F6PUJ1 UNP 125 F +ATOM 1088 C CE1 . PHE A 1 125 ? 10.284 5.839 -7.703 1.0 72.75 ? 125 PHE A CE1 1 A0A0F6PUJ1 UNP 125 F +ATOM 1089 C CE2 . PHE A 1 125 ? 11.461 6.451 -9.746 1.0 72.75 ? 125 PHE A CE2 1 A0A0F6PUJ1 UNP 125 F +ATOM 1090 C CZ . PHE A 1 125 ? 10.473 6.721 -8.783 1.0 72.75 ? 125 PHE A CZ 1 A0A0F6PUJ1 UNP 125 F +ATOM 1091 N N . TRP A 1 126 ? 14.730 5.611 -6.617 1.0 72.00 ? 126 TRP A N 1 A0A0F6PUJ1 UNP 126 W +ATOM 1092 C CA . TRP A 1 126 ? 14.654 6.481 -5.451 1.0 72.00 ? 126 TRP A CA 1 A0A0F6PUJ1 UNP 126 W +ATOM 1093 C C . TRP A 1 126 ? 13.230 7.012 -5.263 1.0 72.00 ? 126 TRP A C 1 A0A0F6PUJ1 UNP 126 W +ATOM 1094 C CB . TRP A 1 126 ? 15.693 7.597 -5.552 1.0 72.00 ? 126 TRP A CB 1 A0A0F6PUJ1 UNP 126 W +ATOM 1095 O O . TRP A 1 126 ? 12.824 8.017 -5.853 1.0 72.00 ? 126 TRP A O 1 A0A0F6PUJ1 UNP 126 W +ATOM 1096 C CG . TRP A 1 126 ? 15.897 8.312 -4.255 1.0 72.00 ? 126 TRP A CG 1 A0A0F6PUJ1 UNP 126 W +ATOM 1097 C CD1 . TRP A 1 126 ? 15.102 9.283 -3.750 1.0 72.00 ? 126 TRP A CD1 1 A0A0F6PUJ1 UNP 126 W +ATOM 1098 C CD2 . TRP A 1 126 ? 16.944 8.091 -3.263 1.0 72.00 ? 126 TRP A CD2 1 A0A0F6PUJ1 UNP 126 W +ATOM 1099 C CE2 . TRP A 1 126 ? 16.713 8.971 -2.165 1.0 72.00 ? 126 TRP A CE2 1 A0A0F6PUJ1 UNP 126 W +ATOM 1100 C CE3 . TRP A 1 126 ? 18.072 7.247 -3.188 1.0 72.00 ? 126 TRP A CE3 1 A0A0F6PUJ1 UNP 126 W +ATOM 1101 N NE1 . TRP A 1 126 ? 15.583 9.676 -2.516 1.0 72.00 ? 126 TRP A NE1 1 A0A0F6PUJ1 UNP 126 W +ATOM 1102 C CH2 . TRP A 1 126 ? 18.668 8.161 -0.999 1.0 72.00 ? 126 TRP A CH2 1 A0A0F6PUJ1 UNP 126 W +ATOM 1103 C CZ2 . TRP A 1 126 ? 17.549 9.008 -1.041 1.0 72.00 ? 126 TRP A CZ2 1 A0A0F6PUJ1 UNP 126 W +ATOM 1104 C CZ3 . TRP A 1 126 ? 18.933 7.298 -2.076 1.0 72.00 ? 126 TRP A CZ3 1 A0A0F6PUJ1 UNP 126 W +ATOM 1105 N N . SER A 1 127 ? 12.446 6.347 -4.415 1.0 69.81 ? 127 SER A N 1 A0A0F6PUJ1 UNP 127 S +ATOM 1106 C CA . SER A 1 127 ? 11.123 6.844 -4.041 1.0 69.81 ? 127 SER A CA 1 A0A0F6PUJ1 UNP 127 S +ATOM 1107 C C . SER A 1 127 ? 11.251 8.063 -3.124 1.0 69.81 ? 127 SER A C 1 A0A0F6PUJ1 UNP 127 S +ATOM 1108 C CB . SER A 1 127 ? 10.292 5.742 -3.383 1.0 69.81 ? 127 SER A CB 1 A0A0F6PUJ1 UNP 127 S +ATOM 1109 O O . SER A 1 127 ? 11.893 7.991 -2.080 1.0 69.81 ? 127 SER A O 1 A0A0F6PUJ1 UNP 127 S +ATOM 1110 O OG . SER A 1 127 ? 10.850 5.372 -2.144 1.0 69.81 ? 127 SER A OG 1 A0A0F6PUJ1 UNP 127 S +ATOM 1111 N N . GLN A 1 128 ? 10.611 9.179 -3.477 1.0 77.44 ? 128 GLN A N 1 A0A0F6PUJ1 UNP 128 Q +ATOM 1112 C CA . GLN A 1 128 ? 10.576 10.377 -2.634 1.0 77.44 ? 128 GLN A CA 1 A0A0F6PUJ1 UNP 128 Q +ATOM 1113 C C . GLN A 1 128 ? 9.702 10.137 -1.383 1.0 77.44 ? 128 GLN A C 1 A0A0F6PUJ1 UNP 128 Q +ATOM 1114 C CB . GLN A 1 128 ? 10.058 11.555 -3.469 1.0 77.44 ? 128 GLN A CB 1 A0A0F6PUJ1 UNP 128 Q +ATOM 1115 O O . GLN A 1 128 ? 8.474 10.090 -1.504 1.0 77.44 ? 128 GLN A O 1 A0A0F6PUJ1 UNP 128 Q +ATOM 1116 C CG . GLN A 1 128 ? 11.164 12.112 -4.382 1.0 77.44 ? 128 GLN A CG 1 A0A0F6PUJ1 UNP 128 Q +ATOM 1117 C CD . GLN A 1 128 ? 10.691 13.247 -5.283 1.0 77.44 ? 128 GLN A CD 1 A0A0F6PUJ1 UNP 128 Q +ATOM 1118 N NE2 . GLN A 1 128 ? 11.589 14.066 -5.781 1.0 77.44 ? 128 GLN A NE2 1 A0A0F6PUJ1 UNP 128 Q +ATOM 1119 O OE1 . GLN A 1 128 ? 9.514 13.410 -5.574 1.0 77.44 ? 128 GLN A OE1 1 A0A0F6PUJ1 UNP 128 Q +ATOM 1120 N N . PRO A 1 129 ? 10.283 10.028 -0.170 1.0 74.31 ? 129 PRO A N 1 A0A0F6PUJ1 UNP 129 P +ATOM 1121 C CA . PRO A 1 129 ? 9.550 9.596 1.023 1.0 74.31 ? 129 PRO A CA 1 A0A0F6PUJ1 UNP 129 P +ATOM 1122 C C . PRO A 1 129 ? 8.491 10.609 1.472 1.0 74.31 ? 129 PRO A C 1 A0A0F6PUJ1 UNP 129 P +ATOM 1123 C CB . PRO A 1 129 ? 10.624 9.384 2.098 1.0 74.31 ? 129 PRO A CB 1 A0A0F6PUJ1 UNP 129 P +ATOM 1124 O O . PRO A 1 129 ? 7.519 10.243 2.132 1.0 74.31 ? 129 PRO A O 1 A0A0F6PUJ1 UNP 129 P +ATOM 1125 C CG . PRO A 1 129 ? 11.750 10.329 1.681 1.0 74.31 ? 129 PRO A CG 1 A0A0F6PUJ1 UNP 129 P +ATOM 1126 C CD . PRO A 1 129 ? 11.683 10.276 0.159 1.0 74.31 ? 129 PRO A CD 1 A0A0F6PUJ1 UNP 129 P +ATOM 1127 N N . TYR A 1 130 ? 8.637 11.883 1.105 1.0 81.00 ? 130 TYR A N 1 A0A0F6PUJ1 UNP 130 Y +ATOM 1128 C CA . TYR A 1 130 ? 7.671 12.933 1.429 1.0 81.00 ? 130 TYR A CA 1 A0A0F6PUJ1 UNP 130 Y +ATOM 1129 C C . TYR A 1 130 ? 6.347 12.803 0.658 1.0 81.00 ? 130 TYR A C 1 A0A0F6PUJ1 UNP 130 Y +ATOM 1130 C CB . TYR A 1 130 ? 8.324 14.295 1.192 1.0 81.00 ? 130 TYR A CB 1 A0A0F6PUJ1 UNP 130 Y +ATOM 1131 O O . TYR A 1 130 ? 5.337 13.331 1.112 1.0 81.00 ? 130 TYR A O 1 A0A0F6PUJ1 UNP 130 Y +ATOM 1132 C CG . TYR A 1 130 ? 8.658 14.584 -0.258 1.0 81.00 ? 130 TYR A CG 1 A0A0F6PUJ1 UNP 130 Y +ATOM 1133 C CD1 . TYR A 1 130 ? 9.963 14.374 -0.746 1.0 81.00 ? 130 TYR A CD1 1 A0A0F6PUJ1 UNP 130 Y +ATOM 1134 C CD2 . TYR A 1 130 ? 7.666 15.124 -1.100 1.0 81.00 ? 130 TYR A CD2 1 A0A0F6PUJ1 UNP 130 Y +ATOM 1135 C CE1 . TYR A 1 130 ? 10.285 14.752 -2.064 1.0 81.00 ? 130 TYR A CE1 1 A0A0F6PUJ1 UNP 130 Y +ATOM 1136 C CE2 . TYR A 1 130 ? 7.982 15.495 -2.417 1.0 81.00 ? 130 TYR A CE2 1 A0A0F6PUJ1 UNP 130 Y +ATOM 1137 O OH . TYR A 1 130 ? 9.631 15.814 -4.112 1.0 81.00 ? 130 TYR A OH 1 A0A0F6PUJ1 UNP 130 Y +ATOM 1138 C CZ . TYR A 1 130 ? 9.300 15.335 -2.889 1.0 81.00 ? 130 TYR A CZ 1 A0A0F6PUJ1 UNP 130 Y +ATOM 1139 N N . ARG A 1 131 ? 6.319 12.067 -0.467 1.0 82.44 ? 131 ARG A N 1 A0A0F6PUJ1 UNP 131 R +ATOM 1140 C CA . ARG A 1 131 ? 5.078 11.771 -1.210 1.0 82.44 ? 131 ARG A CA 1 A0A0F6PUJ1 UNP 131 R +ATOM 1141 C C . ARG A 1 131 ? 4.200 10.731 -0.512 1.0 82.44 ? 131 ARG A C 1 A0A0F6PUJ1 UNP 131 R +ATOM 1142 C CB . ARG A 1 131 ? 5.400 11.288 -2.632 1.0 82.44 ? 131 ARG A CB 1 A0A0F6PUJ1 UNP 131 R +ATOM 1143 O O . ARG A 1 131 ? 3.031 10.577 -0.855 1.0 82.44 ? 131 ARG A O 1 A0A0F6PUJ1 UNP 131 R +ATOM 1144 C CG . ARG A 1 131 ? 6.100 12.344 -3.495 1.0 82.44 ? 131 ARG A CG 1 A0A0F6PUJ1 UNP 131 R +ATOM 1145 C CD . ARG A 1 131 ? 6.150 11.846 -4.945 1.0 82.44 ? 131 ARG A CD 1 A0A0F6PUJ1 UNP 131 R +ATOM 1146 N NE . ARG A 1 131 ? 6.877 12.786 -5.808 1.0 82.44 ? 131 ARG A NE 1 A0A0F6PUJ1 UNP 131 R +ATOM 1147 N NH1 . ARG A 1 131 ? 6.217 12.008 -7.867 1.0 82.44 ? 131 ARG A NH1 1 A0A0F6PUJ1 UNP 131 R +ATOM 1148 N NH2 . ARG A 1 131 ? 7.677 13.690 -7.716 1.0 82.44 ? 131 ARG A NH2 1 A0A0F6PUJ1 UNP 131 R +ATOM 1149 C CZ . ARG A 1 131 ? 6.908 12.827 -7.125 1.0 82.44 ? 131 ARG A CZ 1 A0A0F6PUJ1 UNP 131 R +ATOM 1150 N N . ILE A 1 132 ? 4.768 9.993 0.442 1.0 83.75 ? 132 ILE A N 1 A0A0F6PUJ1 UNP 132 I +ATOM 1151 C CA . ILE A 1 132 ? 4.063 8.960 1.196 1.0 83.75 ? 132 ILE A CA 1 A0A0F6PUJ1 UNP 132 I +ATOM 1152 C C . ILE A 1 132 ? 3.470 9.609 2.443 1.0 83.75 ? 132 ILE A C 1 A0A0F6PUJ1 UNP 132 I +ATOM 1153 C CB . ILE A 1 132 ? 4.982 7.768 1.529 1.0 83.75 ? 132 ILE A CB 1 A0A0F6PUJ1 UNP 132 I +ATOM 1154 O O . ILE A 1 132 ? 4.174 9.861 3.431 1.0 83.75 ? 132 ILE A O 1 A0A0F6PUJ1 UNP 132 I +ATOM 1155 C CG1 . ILE A 1 132 ? 5.659 7.208 0.258 1.0 83.75 ? 132 ILE A CG1 1 A0A0F6PUJ1 UNP 132 I +ATOM 1156 C CG2 . ILE A 1 132 ? 4.161 6.675 2.243 1.0 83.75 ? 132 ILE A CG2 1 A0A0F6PUJ1 UNP 132 I +ATOM 1157 C CD1 . ILE A 1 132 ? 6.748 6.177 0.564 1.0 83.75 ? 132 ILE A CD1 1 A0A0F6PUJ1 UNP 132 I +ATOM 1158 N N . HIS A 1 133 ? 2.169 9.869 2.380 1.0 83.12 ? 133 HIS A N 1 A0A0F6PUJ1 UNP 133 H +ATOM 1159 C CA . HIS A 1 133 ? 1.396 10.407 3.489 1.0 83.12 ? 133 HIS A CA 1 A0A0F6PUJ1 UNP 133 H +ATOM 1160 C C . HIS A 1 133 ? 0.819 9.270 4.329 1.0 83.12 ? 133 HIS A C 1 A0A0F6PUJ1 UNP 133 H +ATOM 1161 C CB . HIS A 1 133 ? 0.302 11.339 2.958 1.0 83.12 ? 133 HIS A CB 1 A0A0F6PUJ1 UNP 133 H +ATOM 1162 O O . HIS A 1 133 ? 0.122 8.399 3.813 1.0 83.12 ? 133 HIS A O 1 A0A0F6PUJ1 UNP 133 H +ATOM 1163 C CG . HIS A 1 133 ? 0.862 12.478 2.146 1.0 83.12 ? 133 HIS A CG 1 A0A0F6PUJ1 UNP 133 H +ATOM 1164 C CD2 . HIS A 1 133 ? 0.709 12.671 0.800 1.0 83.12 ? 133 HIS A CD2 1 A0A0F6PUJ1 UNP 133 H +ATOM 1165 N ND1 . HIS A 1 133 ? 1.690 13.479 2.607 1.0 83.12 ? 133 HIS A ND1 1 A0A0F6PUJ1 UNP 133 H +ATOM 1166 C CE1 . HIS A 1 133 ? 2.025 14.253 1.561 1.0 83.12 ? 133 HIS A CE1 1 A0A0F6PUJ1 UNP 133 H +ATOM 1167 N NE2 . HIS A 1 133 ? 1.440 13.805 0.440 1.0 83.12 ? 133 HIS A NE2 1 A0A0F6PUJ1 UNP 133 H +ATOM 1168 N N . ILE A 1 134 ? 1.095 9.299 5.631 1.0 83.31 ? 134 ILE A N 1 A0A0F6PUJ1 UNP 134 I +ATOM 1169 C CA . ILE A 1 134 ? 0.479 8.393 6.599 1.0 83.31 ? 134 ILE A CA 1 A0A0F6PUJ1 UNP 134 I +ATOM 1170 C C . ILE A 1 134 ? -0.707 9.142 7.191 1.0 83.31 ? 134 ILE A C 1 A0A0F6PUJ1 UNP 134 I +ATOM 1171 C CB . ILE A 1 134 ? 1.502 7.929 7.657 1.0 83.31 ? 134 ILE A CB 1 A0A0F6PUJ1 UNP 134 I +ATOM 1172 O O . ILE A 1 134 ? -0.529 10.162 7.852 1.0 83.31 ? 134 ILE A O 1 A0A0F6PUJ1 UNP 134 I +ATOM 1173 C CG1 . ILE A 1 134 ? 2.639 7.137 6.968 1.0 83.31 ? 134 ILE A CG1 1 A0A0F6PUJ1 UNP 134 I +ATOM 1174 C CG2 . ILE A 1 134 ? 0.809 7.064 8.728 1.0 83.31 ? 134 ILE A CG2 1 A0A0F6PUJ1 UNP 134 I +ATOM 1175 C CD1 . ILE A 1 134 ? 3.844 6.890 7.875 1.0 83.31 ? 134 ILE A CD1 1 A0A0F6PUJ1 UNP 134 I +ATOM 1176 N N . LYS A 1 135 ? -1.916 8.657 6.916 1.0 79.12 ? 135 LYS A N 1 A0A0F6PUJ1 UNP 135 K +ATOM 1177 C CA . LYS A 1 135 ? -3.138 9.155 7.544 1.0 79.12 ? 135 LYS A CA 1 A0A0F6PUJ1 UNP 135 K +ATOM 1178 C C . LYS A 1 135 ? -3.619 8.124 8.550 1.0 79.12 ? 135 LYS A C 1 A0A0F6PUJ1 UNP 135 K +ATOM 1179 C CB . LYS A 1 135 ? -4.214 9.473 6.496 1.0 79.12 ? 135 LYS A CB 1 A0A0F6PUJ1 UNP 135 K +ATOM 1180 O O . LYS A 1 135 ? -3.805 6.963 8.193 1.0 79.12 ? 135 LYS A O 1 A0A0F6PUJ1 UNP 135 K +ATOM 1181 C CG . LYS A 1 135 ? -3.884 10.737 5.685 1.0 79.12 ? 135 LYS A CG 1 A0A0F6PUJ1 UNP 135 K +ATOM 1182 C CD . LYS A 1 135 ? -5.089 11.136 4.822 1.0 79.12 ? 135 LYS A CD 1 A0A0F6PUJ1 UNP 135 K +ATOM 1183 C CE . LYS A 1 135 ? -4.839 12.456 4.081 1.0 79.12 ? 135 LYS A CE 1 A0A0F6PUJ1 UNP 135 K +ATOM 1184 N NZ . LYS A 1 135 ? -6.079 12.937 3.414 1.0 79.12 ? 135 LYS A NZ 1 A0A0F6PUJ1 UNP 135 K +ATOM 1185 N N . GLN A 1 136 ? -3.822 8.553 9.792 1.0 76.44 ? 136 GLN A N 1 A0A0F6PUJ1 UNP 136 Q +ATOM 1186 C CA . GLN A 1 136 ? -4.561 7.750 10.753 1.0 76.44 ? 136 GLN A CA 1 A0A0F6PUJ1 UNP 136 Q +ATOM 1187 C C . GLN A 1 136 ? -6.037 7.813 10.374 1.0 76.44 ? 136 GLN A C 1 A0A0F6PUJ1 UNP 136 Q +ATOM 1188 C CB . GLN A 1 136 ? -4.311 8.256 12.178 1.0 76.44 ? 136 GLN A CB 1 A0A0F6PUJ1 UNP 136 Q +ATOM 1189 O O . GLN A 1 136 ? -6.613 8.897 10.307 1.0 76.44 ? 136 GLN A O 1 A0A0F6PUJ1 UNP 136 Q +ATOM 1190 C CG . GLN A 1 136 ? -4.862 7.273 13.224 1.0 76.44 ? 136 GLN A CG 1 A0A0F6PUJ1 UNP 136 Q +ATOM 1191 C CD . GLN A 1 136 ? -4.439 7.624 14.646 1.0 76.44 ? 136 GLN A CD 1 A0A0F6PUJ1 UNP 136 Q +ATOM 1192 N NE2 . GLN A 1 136 ? -4.943 6.927 15.639 1.0 76.44 ? 136 GLN A NE2 1 A0A0F6PUJ1 UNP 136 Q +ATOM 1193 O OE1 . GLN A 1 136 ? -3.634 8.501 14.897 1.0 76.44 ? 136 GLN A OE1 1 A0A0F6PUJ1 UNP 136 Q +ATOM 1194 N N . LEU A 1 137 ? -6.632 6.659 10.094 1.0 68.31 ? 137 LEU A N 1 A0A0F6PUJ1 UNP 137 L +ATOM 1195 C CA . LEU A 1 137 ? -8.073 6.562 9.939 1.0 68.31 ? 137 LEU A CA 1 A0A0F6PUJ1 UNP 137 L +ATOM 1196 C C . LEU A 1 137 ? -8.727 6.454 11.317 1.0 68.31 ? 137 LEU A C 1 A0A0F6PUJ1 UNP 137 L +ATOM 1197 C CB . LEU A 1 137 ? -8.423 5.363 9.054 1.0 68.31 ? 137 LEU A CB 1 A0A0F6PUJ1 UNP 137 L +ATOM 1198 O O . LEU A 1 137 ? -8.309 5.632 12.133 1.0 68.31 ? 137 LEU A O 1 A0A0F6PUJ1 UNP 137 L +ATOM 1199 C CG . LEU A 1 137 ? -8.374 5.687 7.549 1.0 68.31 ? 137 LEU A CG 1 A0A0F6PUJ1 UNP 137 L +ATOM 1200 C CD1 . LEU A 1 137 ? -7.149 5.111 6.839 1.0 68.31 ? 137 LEU A CD1 1 A0A0F6PUJ1 UNP 137 L +ATOM 1201 C CD2 . LEU A 1 137 ? -9.608 5.063 6.929 1.0 68.31 ? 137 LEU A CD2 1 A0A0F6PUJ1 UNP 137 L +ATOM 1202 N N . SER A 1 138 ? -9.747 7.275 11.565 1.0 61.81 ? 138 SER A N 1 A0A0F6PUJ1 UNP 138 S +ATOM 1203 C CA . SER A 1 138 ? -10.674 7.071 12.677 1.0 61.81 ? 138 SER A CA 1 A0A0F6PUJ1 UNP 138 S +ATOM 1204 C C . SER A 1 138 ? -11.634 5.925 12.337 1.0 61.81 ? 138 SER A C 1 A0A0F6PUJ1 UNP 138 S +ATOM 1205 C CB . SER A 1 138 ? -11.418 8.372 13.006 1.0 61.81 ? 138 SER A CB 1 A0A0F6PUJ1 UNP 138 S +ATOM 1206 O O . SER A 1 138 ? -11.886 5.640 11.167 1.0 61.81 ? 138 SER A O 1 A0A0F6PUJ1 UNP 138 S +ATOM 1207 O OG . SER A 1 138 ? -12.118 8.844 11.873 1.0 61.81 ? 138 SER A OG 1 A0A0F6PUJ1 UNP 138 S +ATOM 1208 N N . ASN A 1 139 ? -12.163 5.250 13.359 1.0 59.69 ? 139 ASN A N 1 A0A0F6PUJ1 UNP 139 N +ATOM 1209 C CA . ASN A 1 139 ? -12.911 3.992 13.209 1.0 59.69 ? 139 ASN A CA 1 A0A0F6PUJ1 UNP 139 N +ATOM 1210 C C . ASN A 1 139 ? -14.187 4.080 12.347 1.0 59.69 ? 139 ASN A C 1 A0A0F6PUJ1 UNP 139 N +ATOM 1211 C CB . ASN A 1 139 ? -13.253 3.465 14.616 1.0 59.69 ? 139 ASN A CB 1 A0A0F6PUJ1 UNP 139 N +ATOM 1212 O O . ASN A 1 139 ? -14.743 3.042 12.001 1.0 59.69 ? 139 ASN A O 1 A0A0F6PUJ1 UNP 139 N +ATOM 1213 C CG . ASN A 1 139 ? -12.061 2.936 15.390 1.0 59.69 ? 139 ASN A CG 1 A0A0F6PUJ1 UNP 139 N +ATOM 1214 N ND2 . ASN A 1 139 ? -12.195 2.810 16.689 1.0 59.69 ? 139 ASN A ND2 1 A0A0F6PUJ1 UNP 139 N +ATOM 1215 O OD1 . ASN A 1 139 ? -11.006 2.632 14.859 1.0 59.69 ? 139 ASN A OD1 1 A0A0F6PUJ1 UNP 139 N +ATOM 1216 N N . TYR A 1 140 ? -14.652 5.281 11.999 1.0 61.69 ? 140 TYR A N 1 A0A0F6PUJ1 UNP 140 Y +ATOM 1217 C CA . TYR A 1 140 ? -16.025 5.482 11.535 1.0 61.69 ? 140 TYR A CA 1 A0A0F6PUJ1 UNP 140 Y +ATOM 1218 C C . TYR A 1 140 ? -16.142 6.028 10.117 1.0 61.69 ? 140 TYR A C 1 A0A0F6PUJ1 UNP 140 Y +ATOM 1219 C CB . TYR A 1 140 ? -16.749 6.366 12.555 1.0 61.69 ? 140 TYR A CB 1 A0A0F6PUJ1 UNP 140 Y +ATOM 1220 O O . TYR A 1 140 ? -17.202 5.877 9.513 1.0 61.69 ? 140 TYR A O 1 A0A0F6PUJ1 UNP 140 Y +ATOM 1221 C CG . TYR A 1 140 ? -16.612 5.832 13.968 1.0 61.69 ? 140 TYR A CG 1 A0A0F6PUJ1 UNP 140 Y +ATOM 1222 C CD1 . TYR A 1 140 ? -17.145 4.568 14.282 1.0 61.69 ? 140 TYR A CD1 1 A0A0F6PUJ1 UNP 140 Y +ATOM 1223 C CD2 . TYR A 1 140 ? -15.885 6.550 14.939 1.0 61.69 ? 140 TYR A CD2 1 A0A0F6PUJ1 UNP 140 Y +ATOM 1224 C CE1 . TYR A 1 140 ? -16.933 4.016 15.556 1.0 61.69 ? 140 TYR A CE1 1 A0A0F6PUJ1 UNP 140 Y +ATOM 1225 C CE2 . TYR A 1 140 ? -15.717 6.017 16.232 1.0 61.69 ? 140 TYR A CE2 1 A0A0F6PUJ1 UNP 140 Y +ATOM 1226 O OH . TYR A 1 140 ? -16.046 4.209 17.774 1.0 61.69 ? 140 TYR A OH 1 A0A0F6PUJ1 UNP 140 Y +ATOM 1227 C CZ . TYR A 1 140 ? -16.245 4.745 16.542 1.0 61.69 ? 140 TYR A CZ 1 A0A0F6PUJ1 UNP 140 Y +ATOM 1228 N N . SER A 1 141 ? -15.089 6.626 9.551 1.0 58.34 ? 141 SER A N 1 A0A0F6PUJ1 UNP 141 S +ATOM 1229 C CA . SER A 1 141 ? -15.188 7.210 8.213 1.0 58.34 ? 141 SER A CA 1 A0A0F6PUJ1 UNP 141 S +ATOM 1230 C C . SER A 1 141 ? -13.856 7.509 7.540 1.0 58.34 ? 141 SER A C 1 A0A0F6PUJ1 UNP 141 S +ATOM 1231 C CB . SER A 1 141 ? -16.004 8.501 8.254 1.0 58.34 ? 141 SER A CB 1 A0A0F6PUJ1 UNP 141 S +ATOM 1232 O O . SER A 1 141 ? -12.894 7.934 8.179 1.0 58.34 ? 141 SER A O 1 A0A0F6PUJ1 UNP 141 S +ATOM 1233 O OG . SER A 1 141 ? -15.437 9.429 9.159 1.0 58.34 ? 141 SER A OG 1 A0A0F6PUJ1 UNP 141 S +ATOM 1234 N N . PHE A 1 142 ? -13.840 7.371 6.218 1.0 69.12 ? 142 PHE A N 1 A0A0F6PUJ1 UNP 142 F +ATOM 1235 C CA . PHE A 1 142 ? -12.734 7.732 5.349 1.0 69.12 ? 142 PHE A CA 1 A0A0F6PUJ1 UNP 142 F +ATOM 1236 C C . PHE A 1 142 ? -13.216 8.445 4.093 1.0 69.12 ? 142 PHE A C 1 A0A0F6PUJ1 UNP 142 F +ATOM 1237 C CB . PHE A 1 142 ? -12.003 6.465 4.917 1.0 69.12 ? 142 PHE A CB 1 A0A0F6PUJ1 UNP 142 F +ATOM 1238 O O . PHE A 1 142 ? -13.984 7.882 3.316 1.0 69.12 ? 142 PHE A O 1 A0A0F6PUJ1 UNP 142 F +ATOM 1239 C CG . PHE A 1 142 ? -10.742 6.723 4.107 1.0 69.12 ? 142 PHE A CG 1 A0A0F6PUJ1 UNP 142 F +ATOM 1240 C CD1 . PHE A 1 142 ? -10.585 6.094 2.861 1.0 69.12 ? 142 PHE A CD1 1 A0A0F6PUJ1 UNP 142 F +ATOM 1241 C CD2 . PHE A 1 142 ? -9.722 7.570 4.588 1.0 69.12 ? 142 PHE A CD2 1 A0A0F6PUJ1 UNP 142 F +ATOM 1242 C CE1 . PHE A 1 142 ? -9.413 6.292 2.111 1.0 69.12 ? 142 PHE A CE1 1 A0A0F6PUJ1 UNP 142 F +ATOM 1243 C CE2 . PHE A 1 142 ? -8.568 7.799 3.816 1.0 69.12 ? 142 PHE A CE2 1 A0A0F6PUJ1 UNP 142 F +ATOM 1244 C CZ . PHE A 1 142 ? -8.417 7.167 2.571 1.0 69.12 ? 142 PHE A CZ 1 A0A0F6PUJ1 UNP 142 F +ATOM 1245 N N . ASP A 1 143 ? -12.679 9.635 3.845 1.0 61.12 ? 143 ASP A N 1 A0A0F6PUJ1 UNP 143 D +ATOM 1246 C CA . ASP A 1 143 ? -12.838 10.318 2.568 1.0 61.12 ? 143 ASP A CA 1 A0A0F6PUJ1 UNP 143 D +ATOM 1247 C C . ASP A 1 143 ? -11.789 9.868 1.558 1.0 61.12 ? 143 ASP A C 1 A0A0F6PUJ1 UNP 143 D +ATOM 1248 C CB . ASP A 1 143 ? -12.770 11.833 2.761 1.0 61.12 ? 143 ASP A CB 1 A0A0F6PUJ1 UNP 143 D +ATOM 1249 O O . ASP A 1 143 ? -10.584 10.102 1.724 1.0 61.12 ? 143 ASP A O 1 A0A0F6PUJ1 UNP 143 D +ATOM 1250 C CG . ASP A 1 143 ? -14.100 12.354 3.267 1.0 61.12 ? 143 ASP A CG 1 A0A0F6PUJ1 UNP 143 D +ATOM 1251 O OD1 . ASP A 1 143 ? -15.093 12.027 2.586 1.0 61.12 ? 143 ASP A OD1 1 A0A0F6PUJ1 UNP 143 D +ATOM 1252 O OD2 . ASP A 1 143 ? -14.092 13.058 4.297 1.0 61.12 ? 143 ASP A OD2 1 A0A0F6PUJ1 UNP 143 D +ATOM 1253 N N . PHE A 1 144 ? -12.258 9.277 0.462 1.0 62.81 ? 144 PHE A N 1 A0A0F6PUJ1 UNP 144 F +ATOM 1254 C CA . PHE A 1 144 ? -11.431 8.900 -0.666 1.0 62.81 ? 144 PHE A CA 1 A0A0F6PUJ1 UNP 144 F +ATOM 1255 C C . PHE A 1 144 ? -12.035 9.328 -1.992 1.0 62.81 ? 144 PHE A C 1 A0A0F6PUJ1 UNP 144 F +ATOM 1256 C CB . PHE A 1 144 ? -11.185 7.395 -0.672 1.0 62.81 ? 144 PHE A CB 1 A0A0F6PUJ1 UNP 144 F +ATOM 1257 O O . PHE A 1 144 ? -13.076 8.839 -2.412 1.0 62.81 ? 144 PHE A O 1 A0A0F6PUJ1 UNP 144 F +ATOM 1258 C CG . PHE A 1 144 ? -10.132 6.976 -1.681 1.0 62.81 ? 144 PHE A CG 1 A0A0F6PUJ1 UNP 144 F +ATOM 1259 C CD1 . PHE A 1 144 ? -10.450 6.041 -2.682 1.0 62.81 ? 144 PHE A CD1 1 A0A0F6PUJ1 UNP 144 F +ATOM 1260 C CD2 . PHE A 1 144 ? -8.855 7.570 -1.666 1.0 62.81 ? 144 PHE A CD2 1 A0A0F6PUJ1 UNP 144 F +ATOM 1261 C CE1 . PHE A 1 144 ? -9.492 5.678 -3.643 1.0 62.81 ? 144 PHE A CE1 1 A0A0F6PUJ1 UNP 144 F +ATOM 1262 C CE2 . PHE A 1 144 ? -7.911 7.242 -2.656 1.0 62.81 ? 144 PHE A CE2 1 A0A0F6PUJ1 UNP 144 F +ATOM 1263 C CZ . PHE A 1 144 ? -8.218 6.270 -3.625 1.0 62.81 ? 144 PHE A CZ 1 A0A0F6PUJ1 UNP 144 F +ATOM 1264 N N . LEU A 1 145 ? -11.295 10.171 -2.715 1.0 60.44 ? 145 LEU A N 1 A0A0F6PUJ1 UNP 145 L +ATOM 1265 C CA . LEU A 1 145 ? -11.515 10.381 -4.147 1.0 60.44 ? 145 LEU A CA 1 A0A0F6PUJ1 UNP 145 L +ATOM 1266 C C . LEU A 1 145 ? -12.922 10.899 -4.508 1.0 60.44 ? 145 LEU A C 1 A0A0F6PUJ1 UNP 145 L +ATOM 1267 C CB . LEU A 1 145 ? -11.077 9.088 -4.877 1.0 60.44 ? 145 LEU A CB 1 A0A0F6PUJ1 UNP 145 L +ATOM 1268 O O . LEU A 1 145 ? -13.436 10.614 -5.584 1.0 60.44 ? 145 LEU A O 1 A0A0F6PUJ1 UNP 145 L +ATOM 1269 C CG . LEU A 1 145 ? -10.029 9.350 -5.963 1.0 60.44 ? 145 LEU A CG 1 A0A0F6PUJ1 UNP 145 L +ATOM 1270 C CD1 . LEU A 1 145 ? -8.888 8.346 -5.884 1.0 60.44 ? 145 LEU A CD1 1 A0A0F6PUJ1 UNP 145 L +ATOM 1271 C CD2 . LEU A 1 145 ? -10.663 9.301 -7.337 1.0 60.44 ? 145 LEU A CD2 1 A0A0F6PUJ1 UNP 145 L +ATOM 1272 N N . GLY A 1 146 ? -13.515 11.681 -3.601 1.0 56.78 ? 146 GLY A N 1 A0A0F6PUJ1 UNP 146 G +ATOM 1273 C CA . GLY A 1 146 ? -14.876 12.213 -3.722 1.0 56.78 ? 146 GLY A CA 1 A0A0F6PUJ1 UNP 146 G +ATOM 1274 C C . GLY A 1 146 ? -15.954 11.347 -3.062 1.0 56.78 ? 146 GLY A C 1 A0A0F6PUJ1 UNP 146 G +ATOM 1275 O O . GLY A 1 146 ? -17.115 11.738 -3.061 1.0 56.78 ? 146 GLY A O 1 A0A0F6PUJ1 UNP 146 G +ATOM 1276 N N . TYR A 1 147 ? -15.580 10.206 -2.478 1.0 55.91 ? 147 TYR A N 1 A0A0F6PUJ1 UNP 147 Y +ATOM 1277 C CA . TYR A 1 147 ? -16.471 9.303 -1.756 1.0 55.91 ? 147 TYR A CA 1 A0A0F6PUJ1 UNP 147 Y +ATOM 1278 C C . TYR A 1 147 ? -16.162 9.314 -0.257 1.0 55.91 ? 147 TYR A C 1 A0A0F6PUJ1 UNP 147 Y +ATOM 1279 C CB . TYR A 1 147 ? -16.336 7.884 -2.328 1.0 55.91 ? 147 TYR A CB 1 A0A0F6PUJ1 UNP 147 Y +ATOM 1280 O O . TYR A 1 147 ? -15.033 9.032 0.143 1.0 55.91 ? 147 TYR A O 1 A0A0F6PUJ1 UNP 147 Y +ATOM 1281 C CG . TYR A 1 147 ? -16.702 7.771 -3.795 1.0 55.91 ? 147 TYR A CG 1 A0A0F6PUJ1 UNP 147 Y +ATOM 1282 C CD1 . TYR A 1 147 ? -18.045 7.567 -4.161 1.0 55.91 ? 147 TYR A CD1 1 A0A0F6PUJ1 UNP 147 Y +ATOM 1283 C CD2 . TYR A 1 147 ? -15.711 7.894 -4.790 1.0 55.91 ? 147 TYR A CD2 1 A0A0F6PUJ1 UNP 147 Y +ATOM 1284 C CE1 . TYR A 1 147 ? -18.403 7.479 -5.518 1.0 55.91 ? 147 TYR A CE1 1 A0A0F6PUJ1 UNP 147 Y +ATOM 1285 C CE2 . TYR A 1 147 ? -16.065 7.809 -6.150 1.0 55.91 ? 147 TYR A CE2 1 A0A0F6PUJ1 UNP 147 Y +ATOM 1286 O OH . TYR A 1 147 ? -17.753 7.514 -7.827 1.0 55.91 ? 147 TYR A OH 1 A0A0F6PUJ1 UNP 147 Y +ATOM 1287 C CZ . TYR A 1 147 ? -17.411 7.600 -6.515 1.0 55.91 ? 147 TYR A CZ 1 A0A0F6PUJ1 UNP 147 Y +ATOM 1288 N N . PHE A 1 148 ? -17.177 9.565 0.568 1.0 61.94 ? 148 PHE A N 1 A0A0F6PUJ1 UNP 148 F +ATOM 1289 C CA . PHE A 1 148 ? -17.119 9.376 2.018 1.0 61.94 ? 148 PHE A CA 1 A0A0F6PUJ1 UNP 148 F +ATOM 1290 C C . PHE A 1 148 ? -17.545 7.938 2.333 1.0 61.94 ? 148 PHE A C 1 A0A0F6PUJ1 UNP 148 F +ATOM 1291 C CB . PHE A 1 148 ? -18.008 10.425 2.703 1.0 61.94 ? 148 PHE A CB 1 A0A0F6PUJ1 UNP 148 F +ATOM 1292 O O . PHE A 1 148 ? -18.709 7.572 2.175 1.0 61.94 ? 148 PHE A O 1 A0A0F6PUJ1 UNP 148 F +ATOM 1293 C CG . PHE A 1 148 ? -17.986 10.404 4.224 1.0 61.94 ? 148 PHE A CG 1 A0A0F6PUJ1 UNP 148 F +ATOM 1294 C CD1 . PHE A 1 148 ? -18.981 9.716 4.940 1.0 61.94 ? 148 PHE A CD1 1 A0A0F6PUJ1 UNP 148 F +ATOM 1295 C CD2 . PHE A 1 148 ? -17.031 11.147 4.942 1.0 61.94 ? 148 PHE A CD2 1 A0A0F6PUJ1 UNP 148 F +ATOM 1296 C CE1 . PHE A 1 148 ? -19.025 9.801 6.344 1.0 61.94 ? 148 PHE A CE1 1 A0A0F6PUJ1 UNP 148 F +ATOM 1297 C CE2 . PHE A 1 148 ? -17.040 11.195 6.341 1.0 61.94 ? 148 PHE A CE2 1 A0A0F6PUJ1 UNP 148 F +ATOM 1298 C CZ . PHE A 1 148 ? -18.054 10.535 7.046 1.0 61.94 ? 148 PHE A CZ 1 A0A0F6PUJ1 UNP 148 F +ATOM 1299 N N . SER A 1 149 ? -16.594 7.090 2.719 1.0 57.50 ? 149 SER A N 1 A0A0F6PUJ1 UNP 149 S +ATOM 1300 C CA . SER A 1 149 ? -16.854 5.713 3.146 1.0 57.50 ? 149 SER A CA 1 A0A0F6PUJ1 UNP 149 S +ATOM 1301 C C . SER A 1 149 ? -16.940 5.666 4.666 1.0 57.50 ? 149 SER A C 1 A0A0F6PUJ1 UNP 149 S +ATOM 1302 C CB . SER A 1 149 ? -15.751 4.775 2.644 1.0 57.50 ? 149 SER A CB 1 A0A0F6PUJ1 UNP 149 S +ATOM 1303 O O . SER A 1 149 ? -15.908 5.727 5.331 1.0 57.50 ? 149 SER A O 1 A0A0F6PUJ1 UNP 149 S +ATOM 1304 O OG . SER A 1 149 ? -15.767 4.721 1.233 1.0 57.50 ? 149 SER A OG 1 A0A0F6PUJ1 UNP 149 S +ATOM 1305 N N . SER A 1 150 ? -18.147 5.550 5.218 1.0 58.88 ? 150 SER A N 1 A0A0F6PUJ1 UNP 150 S +ATOM 1306 C CA . SER A 1 150 ? -18.371 5.345 6.652 1.0 58.88 ? 150 SER A CA 1 A0A0F6PUJ1 UNP 150 S +ATOM 1307 C C . SER A 1 150 ? -18.795 3.920 6.979 1.0 58.88 ? 150 SER A C 1 A0A0F6PUJ1 UNP 150 S +ATOM 1308 C CB . SER A 1 150 ? -19.352 6.364 7.234 1.0 58.88 ? 150 SER A CB 1 A0A0F6PUJ1 UNP 150 S +ATOM 1309 O O . SER A 1 150 ? -19.479 3.252 6.203 1.0 58.88 ? 150 SER A O 1 A0A0F6PUJ1 UNP 150 S +ATOM 1310 O OG . SER A 1 150 ? -20.567 6.376 6.510 1.0 58.88 ? 150 SER A OG 1 A0A0F6PUJ1 UNP 150 S +ATOM 1311 N N . VAL A 1 151 ? -18.372 3.442 8.148 1.0 52.56 ? 151 VAL A N 1 A0A0F6PUJ1 UNP 151 V +ATOM 1312 C CA . VAL A 1 151 ? -18.882 2.197 8.727 1.0 52.56 ? 151 VAL A CA 1 A0A0F6PUJ1 UNP 151 V +ATOM 1313 C C . VAL A 1 151 ? -20.077 2.575 9.596 1.0 52.56 ? 151 VAL A C 1 A0A0F6PUJ1 UNP 151 V +ATOM 1314 C CB . VAL A 1 151 ? -17.789 1.449 9.515 1.0 52.56 ? 151 VAL A CB 1 A0A0F6PUJ1 UNP 151 V +ATOM 1315 O O . VAL A 1 151 ? -19.917 3.282 10.586 1.0 52.56 ? 151 VAL A O 1 A0A0F6PUJ1 UNP 151 V +ATOM 1316 C CG1 . VAL A 1 151 ? -18.338 0.163 10.148 1.0 52.56 ? 151 VAL A CG1 1 A0A0F6PUJ1 UNP 151 V +ATOM 1317 C CG2 . VAL A 1 151 ? -16.626 1.049 8.592 1.0 52.56 ? 151 VAL A CG2 1 A0A0F6PUJ1 UNP 151 V +ATOM 1318 N N . LEU A 1 152 ? -21.278 2.141 9.204 1.0 54.06 ? 152 LEU A N 1 A0A0F6PUJ1 UNP 152 L +ATOM 1319 C CA . LEU A 1 152 ? -22.500 2.378 9.974 1.0 54.06 ? 152 LEU A CA 1 A0A0F6PUJ1 UNP 152 L +ATOM 1320 C C . LEU A 1 152 ? -22.499 1.487 11.228 1.0 54.06 ? 152 LEU A C 1 A0A0F6PUJ1 UNP 152 L +ATOM 1321 C CB . LEU A 1 152 ? -23.722 2.116 9.068 1.0 54.06 ? 152 LEU A CB 1 A0A0F6PUJ1 UNP 152 L +ATOM 1322 O O . LEU A 1 152 ? -22.505 0.259 11.116 1.0 54.06 ? 152 LEU A O 1 A0A0F6PUJ1 UNP 152 L +ATOM 1323 C CG . LEU A 1 152 ? -25.050 2.641 9.649 1.0 54.06 ? 152 LEU A CG 1 A0A0F6PUJ1 UNP 152 L +ATOM 1324 C CD1 . LEU A 1 152 ? -25.181 4.154 9.445 1.0 54.06 ? 152 LEU A CD1 1 A0A0F6PUJ1 UNP 152 L +ATOM 1325 C CD2 . LEU A 1 152 ? -26.234 1.966 8.957 1.0 54.06 ? 152 LEU A CD2 1 A0A0F6PUJ1 UNP 152 L +ATOM 1326 N N . GLU A 1 153 ? -22.493 2.087 12.419 1.0 49.00 ? 153 GLU A N 1 A0A0F6PUJ1 UNP 153 E +ATOM 1327 C CA . GLU A 1 153 ? -22.680 1.361 13.678 1.0 49.00 ? 153 GLU A CA 1 A0A0F6PUJ1 UNP 153 E +ATOM 1328 C C . GLU A 1 153 ? -24.171 1.087 13.911 1.0 49.00 ? 153 GLU A C 1 A0A0F6PUJ1 UNP 153 E +ATOM 1329 C CB . GLU A 1 153 ? -22.094 2.131 14.875 1.0 49.00 ? 153 GLU A CB 1 A0A0F6PUJ1 UNP 153 E +ATOM 1330 O O . GLU A 1 153 ? -24.945 1.999 14.184 1.0 49.00 ? 153 GLU A O 1 A0A0F6PUJ1 UNP 153 E +ATOM 1331 C CG . GLU A 1 153 ? -20.561 2.122 14.913 1.0 49.00 ? 153 GLU A CG 1 A0A0F6PUJ1 UNP 153 E +ATOM 1332 C CD . GLU A 1 153 ? -20.026 2.559 16.286 1.0 49.00 ? 153 GLU A CD 1 A0A0F6PUJ1 UNP 153 E +ATOM 1333 O OE1 . GLU A 1 153 ? -19.106 1.867 16.783 1.0 49.00 ? 153 GLU A OE1 1 A0A0F6PUJ1 UNP 153 E +ATOM 1334 O OE2 . GLU A 1 153 ? -20.546 3.546 16.846 1.0 49.00 ? 153 GLU A OE2 1 A0A0F6PUJ1 UNP 153 E +ATOM 1335 N N . ASN A 1 154 ? -24.585 -0.180 13.840 1.0 45.25 ? 154 ASN A N 1 A0A0F6PUJ1 UNP 154 N +ATOM 1336 C CA . ASN A 1 154 ? -25.903 -0.591 14.321 1.0 45.25 ? 154 ASN A CA 1 A0A0F6PUJ1 UNP 154 N +ATOM 1337 C C . ASN A 1 154 ? -25.774 -1.123 15.755 1.0 45.25 ? 154 ASN A C 1 A0A0F6PUJ1 UNP 154 N +ATOM 1338 C CB . ASN A 1 154 ? -26.530 -1.612 13.352 1.0 45.25 ? 154 ASN A CB 1 A0A0F6PUJ1 UNP 154 N +ATOM 1339 O O . ASN A 1 154 ? -25.207 -2.194 15.978 1.0 45.25 ? 154 ASN A O 1 A0A0F6PUJ1 UNP 154 N +ATOM 1340 C CG . ASN A 1 154 ? -27.096 -0.982 12.088 1.0 45.25 ? 154 ASN A CG 1 A0A0F6PUJ1 UNP 154 N +ATOM 1341 N ND2 . ASN A 1 154 ? -27.341 -1.768 11.067 1.0 45.25 ? 154 ASN A ND2 1 A0A0F6PUJ1 UNP 154 N +ATOM 1342 O OD1 . ASN A 1 154 ? -27.371 0.198 11.994 1.0 45.25 ? 154 ASN A OD1 1 A0A0F6PUJ1 UNP 154 N +ATOM 1343 N N . HIS A 1 155 ? -26.330 -0.403 16.731 1.0 41.19 ? 155 HIS A N 1 A0A0F6PUJ1 UNP 155 H +ATOM 1344 C CA . HIS A 1 155 ? -26.488 -0.902 18.098 1.0 41.19 ? 155 HIS A CA 1 A0A0F6PUJ1 UNP 155 H +ATOM 1345 C C . HIS A 1 155 ? -27.626 -1.932 18.140 1.0 41.19 ? 155 HIS A C 1 A0A0F6PUJ1 UNP 155 H +ATOM 1346 C CB . HIS A 1 155 ? -26.755 0.260 19.069 1.0 41.19 ? 155 HIS A CB 1 A0A0F6PUJ1 UNP 155 H +ATOM 1347 O O . HIS A 1 155 ? -28.801 -1.576 18.217 1.0 41.19 ? 155 HIS A O 1 A0A0F6PUJ1 UNP 155 H +ATOM 1348 C CG . HIS A 1 155 ? -25.604 1.219 19.221 1.0 41.19 ? 155 HIS A CG 1 A0A0F6PUJ1 UNP 155 H +ATOM 1349 C CD2 . HIS A 1 155 ? -25.597 2.539 18.858 1.0 41.19 ? 155 HIS A CD2 1 A0A0F6PUJ1 UNP 155 H +ATOM 1350 N ND1 . HIS A 1 155 ? -24.367 0.942 19.766 1.0 41.19 ? 155 HIS A ND1 1 A0A0F6PUJ1 UNP 155 H +ATOM 1351 C CE1 . HIS A 1 155 ? -23.631 2.067 19.709 1.0 41.19 ? 155 HIS A CE1 1 A0A0F6PUJ1 UNP 155 H +ATOM 1352 N NE2 . HIS A 1 155 ? -24.350 3.066 19.187 1.0 41.19 ? 155 HIS A NE2 1 A0A0F6PUJ1 UNP 155 H +ATOM 1353 N N . LEU A 1 156 ? -27.302 -3.225 18.094 1.0 43.41 ? 156 LEU A N 1 A0A0F6PUJ1 UNP 156 L +ATOM 1354 C CA . LEU A 1 156 ? -28.289 -4.269 18.370 1.0 43.41 ? 156 LEU A CA 1 A0A0F6PUJ1 UNP 156 L +ATOM 1355 C C . LEU A 1 156 ? -28.509 -4.359 19.884 1.0 43.41 ? 156 LEU A C 1 A0A0F6PUJ1 UNP 156 L +ATOM 1356 C CB . LEU A 1 156 ? -27.862 -5.608 17.741 1.0 43.41 ? 156 LEU A CB 1 A0A0F6PUJ1 UNP 156 L +ATOM 1357 O O . LEU A 1 156 ? -27.754 -5.013 20.600 1.0 43.41 ? 156 LEU A O 1 A0A0F6PUJ1 UNP 156 L +ATOM 1358 C CG . LEU A 1 156 ? -27.912 -5.631 16.201 1.0 43.41 ? 156 LEU A CG 1 A0A0F6PUJ1 UNP 156 L +ATOM 1359 C CD1 . LEU A 1 156 ? -27.367 -6.971 15.702 1.0 43.41 ? 156 LEU A CD1 1 A0A0F6PUJ1 UNP 156 L +ATOM 1360 C CD2 . LEU A 1 156 ? -29.331 -5.465 15.647 1.0 43.41 ? 156 LEU A CD2 1 A0A0F6PUJ1 UNP 156 L +ATOM 1361 N N . VAL A 1 157 ? -29.547 -3.682 20.376 1.0 38.59 ? 157 VAL A N 1 A0A0F6PUJ1 UNP 157 V +ATOM 1362 C CA . VAL A 1 157 ? -30.031 -3.838 21.753 1.0 38.59 ? 157 VAL A CA 1 A0A0F6PUJ1 UNP 157 V +ATOM 1363 C C . VAL A 1 157 ? -30.749 -5.182 21.852 1.0 38.59 ? 157 VAL A C 1 A0A0F6PUJ1 UNP 157 V +ATOM 1364 C CB . VAL A 1 157 ? -30.947 -2.668 22.174 1.0 38.59 ? 157 VAL A CB 1 A0A0F6PUJ1 UNP 157 V +ATOM 1365 O O . VAL A 1 157 ? -31.913 -5.312 21.476 1.0 38.59 ? 157 VAL A O 1 A0A0F6PUJ1 UNP 157 V +ATOM 1366 C CG1 . VAL A 1 157 ? -31.440 -2.833 23.620 1.0 38.59 ? 157 VAL A CG1 1 A0A0F6PUJ1 UNP 157 V +ATOM 1367 C CG2 . VAL A 1 157 ? -30.206 -1.327 22.084 1.0 38.59 ? 157 VAL A CG2 1 A0A0F6PUJ1 UNP 157 V +ATOM 1368 N N . VAL A 1 158 ? -30.061 -6.206 22.355 1.0 36.38 ? 158 VAL A N 1 A0A0F6PUJ1 UNP 158 V +ATOM 1369 C CA . VAL A 1 158 ? -30.700 -7.483 22.694 1.0 36.38 ? 158 VAL A CA 1 A0A0F6PUJ1 UNP 158 V +ATOM 1370 C C . VAL A 1 158 ? -31.332 -7.340 24.079 1.0 36.38 ? 158 VAL A C 1 A0A0F6PUJ1 UNP 158 V +ATOM 1371 C CB . VAL A 1 158 ? -29.720 -8.667 22.595 1.0 36.38 ? 158 VAL A CB 1 A0A0F6PUJ1 UNP 158 V +ATOM 1372 O O . VAL A 1 158 ? -30.654 -7.412 25.101 1.0 36.38 ? 158 VAL A O 1 A0A0F6PUJ1 UNP 158 V +ATOM 1373 C CG1 . VAL A 1 158 ? -30.428 -9.990 22.919 1.0 36.38 ? 158 VAL A CG1 1 A0A0F6PUJ1 UNP 158 V +ATOM 1374 C CG2 . VAL A 1 158 ? -29.146 -8.781 21.175 1.0 36.38 ? 158 VAL A CG2 1 A0A0F6PUJ1 UNP 158 V +ATOM 1375 N N . ARG A 1 159 ? -32.647 -7.096 24.120 1.0 31.73 ? 159 ARG A N 1 A0A0F6PUJ1 UNP 159 R +ATOM 1376 C CA . ARG A 1 159 ? -33.418 -6.980 25.365 1.0 31.73 ? 159 ARG A CA 1 A0A0F6PUJ1 UNP 159 R +ATOM 1377 C C . ARG A 1 159 ? -33.753 -8.375 25.890 1.0 31.73 ? 159 ARG A C 1 A0A0F6PUJ1 UNP 159 R +ATOM 1378 C CB . ARG A 1 159 ? -34.658 -6.100 25.118 1.0 31.73 ? 159 ARG A CB 1 A0A0F6PUJ1 UNP 159 R +ATOM 1379 O O . ARG A 1 159 ? -34.767 -8.952 25.508 1.0 31.73 ? 159 ARG A O 1 A0A0F6PUJ1 UNP 159 R +ATOM 1380 C CG . ARG A 1 159 ? -35.304 -5.603 26.421 1.0 31.73 ? 159 ARG A CG 1 A0A0F6PUJ1 UNP 159 R +ATOM 1381 C CD . ARG A 1 159 ? -36.529 -4.733 26.101 1.0 31.73 ? 159 ARG A CD 1 A0A0F6PUJ1 UNP 159 R +ATOM 1382 N NE . ARG A 1 159 ? -37.027 -4.007 27.288 1.0 31.73 ? 159 ARG A NE 1 A0A0F6PUJ1 UNP 159 R +ATOM 1383 N NH1 . ARG A 1 159 ? -38.895 -3.091 26.311 1.0 31.73 ? 159 ARG A NH1 1 A0A0F6PUJ1 UNP 159 R +ATOM 1384 N NH2 . ARG A 1 159 ? -38.388 -2.567 28.419 1.0 31.73 ? 159 ARG A NH2 1 A0A0F6PUJ1 UNP 159 R +ATOM 1385 C CZ . ARG A 1 159 ? -38.097 -3.230 27.334 1.0 31.73 ? 159 ARG A CZ 1 A0A0F6PUJ1 UNP 159 R +ATOM 1386 N N . ASN A 1 160 ? -32.910 -8.917 26.762 1.0 41.22 ? 160 ASN A N 1 A0A0F6PUJ1 UNP 160 N +ATOM 1387 C CA . ASN A 1 160 ? -33.215 -10.166 27.454 1.0 41.22 ? 160 ASN A CA 1 A0A0F6PUJ1 UNP 160 N +ATOM 1388 C C . ASN A 1 160 ? -34.101 -9.855 28.670 1.0 41.22 ? 160 ASN A C 1 A0A0F6PUJ1 UNP 160 N +ATOM 1389 C CB . ASN A 1 160 ? -31.904 -10.912 27.784 1.0 41.22 ? 160 ASN A CB 1 A0A0F6PUJ1 UNP 160 N +ATOM 1390 O O . ASN A 1 160 ? -33.658 -9.212 29.620 1.0 41.22 ? 160 ASN A O 1 A0A0F6PUJ1 UNP 160 N +ATOM 1391 C CG . ASN A 1 160 ? -31.967 -12.386 27.423 1.0 41.22 ? 160 ASN A CG 1 A0A0F6PUJ1 UNP 160 N +ATOM 1392 N ND2 . ASN A 1 160 ? -30.834 -13.027 27.264 1.0 41.22 ? 160 ASN A ND2 1 A0A0F6PUJ1 UNP 160 N +ATOM 1393 O OD1 . ASN A 1 160 ? -33.019 -12.973 27.248 1.0 41.22 ? 160 ASN A OD1 1 A0A0F6PUJ1 UNP 160 N +ATOM 1394 N N . LYS A 1 161 ? -35.380 -10.236 28.619 1.0 31.62 ? 161 LYS A N 1 A0A0F6PUJ1 UNP 161 K +ATOM 1395 C CA . LYS A 1 161 ? -36.326 -10.033 29.724 1.0 31.62 ? 161 LYS A CA 1 A0A0F6PUJ1 UNP 161 K +ATOM 1396 C C . LYS A 1 161 ? -36.305 -11.289 30.601 1.0 31.62 ? 161 LYS A C 1 A0A0F6PUJ1 UNP 161 K +ATOM 1397 C CB . LYS A 1 161 ? -37.713 -9.655 29.152 1.0 31.62 ? 161 LYS A CB 1 A0A0F6PUJ1 UNP 161 K +ATOM 1398 O O . LYS A 1 161 ? -37.151 -12.159 30.436 1.0 31.62 ? 161 LYS A O 1 A0A0F6PUJ1 UNP 161 K +ATOM 1399 C CG . LYS A 1 161 ? -38.579 -8.856 30.141 1.0 31.62 ? 161 LYS A CG 1 A0A0F6PUJ1 UNP 161 K +ATOM 1400 C CD . LYS A 1 161 ? -39.969 -8.556 29.549 1.0 31.62 ? 161 LYS A CD 1 A0A0F6PUJ1 UNP 161 K +ATOM 1401 C CE . LYS A 1 161 ? -40.767 -7.617 30.468 1.0 31.62 ? 161 LYS A CE 1 A0A0F6PUJ1 UNP 161 K +ATOM 1402 N NZ . LYS A 1 161 ? -42.175 -7.453 30.017 1.0 31.62 ? 161 LYS A NZ 1 A0A0F6PUJ1 UNP 161 K +ATOM 1403 N N . MET A 1 162 ? -35.315 -11.413 31.488 1.0 40.31 ? 162 MET A N 1 A0A0F6PUJ1 UNP 162 M +ATOM 1404 C CA . MET A 1 162 ? -35.327 -12.462 32.515 1.0 40.31 ? 162 MET A CA 1 A0A0F6PUJ1 UNP 162 M +ATOM 1405 C C . MET A 1 162 ? -35.975 -11.933 33.799 1.0 40.31 ? 162 MET A C 1 A0A0F6PUJ1 UNP 162 M +ATOM 1406 C CB . MET A 1 162 ? -33.929 -13.061 32.770 1.0 40.31 ? 162 MET A CB 1 A0A0F6PUJ1 UNP 162 M +ATOM 1407 O O . MET A 1 162 ? -35.548 -10.912 34.323 1.0 40.31 ? 162 MET A O 1 A0A0F6PUJ1 UNP 162 M +ATOM 1408 C CG . MET A 1 162 ? -33.888 -14.537 32.349 1.0 40.31 ? 162 MET A CG 1 A0A0F6PUJ1 UNP 162 M +ATOM 1409 S SD . MET A 1 162 ? -32.420 -15.455 32.888 1.0 40.31 ? 162 MET A SD 1 A0A0F6PUJ1 UNP 162 M +ATOM 1410 C CE . MET A 1 162 ? -32.950 -15.975 34.546 1.0 40.31 ? 162 MET A CE 1 A0A0F6PUJ1 UNP 162 M +ATOM 1411 N N . LEU A 1 163 ? -37.034 -12.636 34.220 1.0 37.06 ? 163 LEU A N 1 A0A0F6PUJ1 UNP 163 L +ATOM 1412 C CA . LEU A 1 163 ? -37.646 -12.716 35.554 1.0 37.06 ? 163 LEU A CA 1 A0A0F6PUJ1 UNP 163 L +ATOM 1413 C C . LEU A 1 163 ? -37.432 -11.528 36.511 1.0 37.06 ? 163 LEU A C 1 A0A0F6PUJ1 UNP 163 L +ATOM 1414 C CB . LEU A 1 163 ? -37.226 -14.065 36.177 1.0 37.06 ? 163 LEU A CB 1 A0A0F6PUJ1 UNP 163 L +ATOM 1415 O O . LEU A 1 163 ? -36.422 -11.440 37.193 1.0 37.06 ? 163 LEU A O 1 A0A0F6PUJ1 UNP 163 L +ATOM 1416 C CG . LEU A 1 163 ? -38.269 -15.169 35.905 1.0 37.06 ? 163 LEU A CG 1 A0A0F6PUJ1 UNP 163 L +ATOM 1417 C CD1 . LEU A 1 163 ? -37.604 -16.522 35.667 1.0 37.06 ? 163 LEU A CD1 1 A0A0F6PUJ1 UNP 163 L +ATOM 1418 C CD2 . LEU A 1 163 ? -39.235 -15.289 37.084 1.0 37.06 ? 163 LEU A CD2 1 A0A0F6PUJ1 UNP 163 L +ATOM 1419 N N . GLU A 1 164 ? -38.466 -10.684 36.549 1.0 39.12 ? 164 GLU A N 1 A0A0F6PUJ1 UNP 164 E +ATOM 1420 C CA . GLU A 1 164 ? -38.994 -9.770 37.583 1.0 39.12 ? 164 GLU A CA 1 A0A0F6PUJ1 UNP 164 E +ATOM 1421 C C . GLU A 1 164 ? -38.145 -9.114 38.683 1.0 39.12 ? 164 GLU A C 1 A0A0F6PUJ1 UNP 164 E +ATOM 1422 C CB . GLU A 1 164 ? -40.284 -10.377 38.174 1.0 39.12 ? 164 GLU A CB 1 A0A0F6PUJ1 UNP 164 E +ATOM 1423 O O . GLU A 1 164 ? -38.623 -8.112 39.196 1.0 39.12 ? 164 GLU A O 1 A0A0F6PUJ1 UNP 164 E +ATOM 1424 C CG . GLU A 1 164 ? -41.491 -9.843 37.383 1.0 39.12 ? 164 GLU A CG 1 A0A0F6PUJ1 UNP 164 E +ATOM 1425 C CD . GLU A 1 164 ? -42.840 -10.461 37.768 1.0 39.12 ? 164 GLU A CD 1 A0A0F6PUJ1 UNP 164 E +ATOM 1426 O OE1 . GLU A 1 164 ? -43.846 -9.960 37.216 1.0 39.12 ? 164 GLU A OE1 1 A0A0F6PUJ1 UNP 164 E +ATOM 1427 O OE2 . GLU A 1 164 ? -42.848 -11.452 38.529 1.0 39.12 ? 164 GLU A OE2 1 A0A0F6PUJ1 UNP 164 E +ATOM 1428 N N . ASN A 1 165 ? -36.927 -9.520 39.035 1.0 43.97 ? 165 ASN A N 1 A0A0F6PUJ1 UNP 165 N +ATOM 1429 C CA . ASN A 1 165 ? -36.188 -8.862 40.112 1.0 43.97 ? 165 ASN A CA 1 A0A0F6PUJ1 UNP 165 N +ATOM 1430 C C . ASN A 1 165 ? -34.691 -8.703 39.813 1.0 43.97 ? 165 ASN A C 1 A0A0F6PUJ1 UNP 165 N +ATOM 1431 C CB . ASN A 1 165 ? -36.484 -9.583 41.442 1.0 43.97 ? 165 ASN A CB 1 A0A0F6PUJ1 UNP 165 N +ATOM 1432 O O . ASN A 1 165 ? -33.931 -9.664 39.763 1.0 43.97 ? 165 ASN A O 1 A0A0F6PUJ1 UNP 165 N +ATOM 1433 C CG . ASN A 1 165 ? -37.864 -9.239 41.992 1.0 43.97 ? 165 ASN A CG 1 A0A0F6PUJ1 UNP 165 N +ATOM 1434 N ND2 . ASN A 1 165 ? -38.601 -10.198 42.499 1.0 43.97 ? 165 ASN A ND2 1 A0A0F6PUJ1 UNP 165 N +ATOM 1435 O OD1 . ASN A 1 165 ? -38.281 -8.097 42.023 1.0 43.97 ? 165 ASN A OD1 1 A0A0F6PUJ1 UNP 165 N +ATOM 1436 N N . SER A 1 166 ? -34.289 -7.429 39.767 1.0 43.69 ? 166 SER A N 1 A0A0F6PUJ1 UNP 166 S +ATOM 1437 C CA . SER A 1 166 ? -32.936 -6.883 39.942 1.0 43.69 ? 166 SER A CA 1 A0A0F6PUJ1 UNP 166 S +ATOM 1438 C C . SER A 1 166 ? -31.979 -6.844 38.726 1.0 43.69 ? 166 SER A C 1 A0A0F6PUJ1 UNP 166 S +ATOM 1439 C CB . SER A 1 166 ? -32.313 -7.401 41.247 1.0 43.69 ? 166 SER A CB 1 A0A0F6PUJ1 UNP 166 S +ATOM 1440 O O . SER A 1 166 ? -31.515 -7.848 38.202 1.0 43.69 ? 166 SER A O 1 A0A0F6PUJ1 UNP 166 S +ATOM 1441 O OG . SER A 1 166 ? -31.812 -8.711 41.129 1.0 43.69 ? 166 SER A OG 1 A0A0F6PUJ1 UNP 166 S +ATOM 1442 N N . PHE A 1 167 ? -31.643 -5.592 38.377 1.0 34.75 ? 167 PHE A N 1 A0A0F6PUJ1 UNP 167 F +ATOM 1443 C CA . PHE A 1 167 ? -30.543 -5.078 37.542 1.0 34.75 ? 167 PHE A CA 1 A0A0F6PUJ1 UNP 167 F +ATOM 1444 C C . PHE A 1 167 ? -30.644 -5.179 36.005 1.0 34.75 ? 167 PHE A C 1 A0A0F6PUJ1 UNP 167 F +ATOM 1445 C CB . PHE A 1 167 ? -29.186 -5.509 38.115 1.0 34.75 ? 167 PHE A CB 1 A0A0F6PUJ1 UNP 167 F +ATOM 1446 O O . PHE A 1 167 ? -30.484 -6.224 35.384 1.0 34.75 ? 167 PHE A O 1 A0A0F6PUJ1 UNP 167 F +ATOM 1447 C CG . PHE A 1 167 ? -29.030 -5.136 39.580 1.0 34.75 ? 167 PHE A CG 1 A0A0F6PUJ1 UNP 167 F +ATOM 1448 C CD1 . PHE A 1 167 ? -28.811 -3.794 39.949 1.0 34.75 ? 167 PHE A CD1 1 A0A0F6PUJ1 UNP 167 F +ATOM 1449 C CD2 . PHE A 1 167 ? -29.169 -6.117 40.579 1.0 34.75 ? 167 PHE A CD2 1 A0A0F6PUJ1 UNP 167 F +ATOM 1450 C CE1 . PHE A 1 167 ? -28.745 -3.435 41.307 1.0 34.75 ? 167 PHE A CE1 1 A0A0F6PUJ1 UNP 167 F +ATOM 1451 C CE2 . PHE A 1 167 ? -29.102 -5.757 41.937 1.0 34.75 ? 167 PHE A CE2 1 A0A0F6PUJ1 UNP 167 F +ATOM 1452 C CZ . PHE A 1 167 ? -28.896 -4.416 42.302 1.0 34.75 ? 167 PHE A CZ 1 A0A0F6PUJ1 UNP 167 F +ATOM 1453 N N . ILE A 1 168 ? -30.796 -4.003 35.374 1.0 31.38 ? 168 ILE A N 1 A0A0F6PUJ1 UNP 168 I +ATOM 1454 C CA . ILE A 1 168 ? -30.561 -3.782 33.940 1.0 31.38 ? 168 ILE A CA 1 A0A0F6PUJ1 UNP 168 I +ATOM 1455 C C . ILE A 1 168 ? -29.046 -3.821 33.709 1.0 31.38 ? 168 ILE A C 1 A0A0F6PUJ1 UNP 168 I +ATOM 1456 C CB . ILE A 1 168 ? -31.162 -2.427 33.473 1.0 31.38 ? 168 ILE A CB 1 A0A0F6PUJ1 UNP 168 I +ATOM 1457 O O . ILE A 1 168 ? -28.355 -2.830 33.940 1.0 31.38 ? 168 ILE A O 1 A0A0F6PUJ1 UNP 168 I +ATOM 1458 C CG1 . ILE A 1 168 ? -32.689 -2.368 33.718 1.0 31.38 ? 168 ILE A CG1 1 A0A0F6PUJ1 UNP 168 I +ATOM 1459 C CG2 . ILE A 1 168 ? -30.857 -2.167 31.981 1.0 31.38 ? 168 ILE A CG2 1 A0A0F6PUJ1 UNP 168 I +ATOM 1460 C CD1 . ILE A 1 168 ? -33.309 -0.986 33.467 1.0 31.38 ? 168 ILE A CD1 1 A0A0F6PUJ1 UNP 168 I +ATOM 1461 N N . ILE A 1 169 ? -28.517 -4.951 33.246 1.0 35.00 ? 169 ILE A N 1 A0A0F6PUJ1 UNP 169 I +ATOM 1462 C CA . ILE A 1 169 ? -27.144 -5.020 32.737 1.0 35.00 ? 169 ILE A CA 1 A0A0F6PUJ1 UNP 169 I +ATOM 1463 C C . ILE A 1 169 ? -27.197 -4.827 31.216 1.0 35.00 ? 169 ILE A C 1 A0A0F6PUJ1 UNP 169 I +ATOM 1464 C CB . ILE A 1 169 ? -26.421 -6.309 33.191 1.0 35.00 ? 169 ILE A CB 1 A0A0F6PUJ1 UNP 169 I +ATOM 1465 O O . ILE A 1 169 ? -27.531 -5.744 30.468 1.0 35.00 ? 169 ILE A O 1 A0A0F6PUJ1 UNP 169 I +ATOM 1466 C CG1 . ILE A 1 169 ? -26.417 -6.413 34.737 1.0 35.00 ? 169 ILE A CG1 1 A0A0F6PUJ1 UNP 169 I +ATOM 1467 C CG2 . ILE A 1 169 ? -24.975 -6.306 32.659 1.0 35.00 ? 169 ILE A CG2 1 A0A0F6PUJ1 UNP 169 I +ATOM 1468 C CD1 . ILE A 1 169 ? -25.742 -7.674 35.290 1.0 35.00 ? 169 ILE A CD1 1 A0A0F6PUJ1 UNP 169 I +ATOM 1469 N N . ASN A 1 170 ? -26.860 -3.620 30.751 1.0 34.84 ? 170 ASN A N 1 A0A0F6PUJ1 UNP 170 N +ATOM 1470 C CA . ASN A 1 170 ? -26.596 -3.351 29.336 1.0 34.84 ? 170 ASN A CA 1 A0A0F6PUJ1 UNP 170 N +ATOM 1471 C C . ASN A 1 170 ? -25.224 -3.934 28.967 1.0 34.84 ? 170 ASN A C 1 A0A0F6PUJ1 UNP 170 N +ATOM 1472 C CB . ASN A 1 170 ? -26.647 -1.830 29.061 1.0 34.84 ? 170 ASN A CB 1 A0A0F6PUJ1 UNP 170 N +ATOM 1473 O O . ASN A 1 170 ? -24.198 -3.285 29.163 1.0 34.84 ? 170 ASN A O 1 A0A0F6PUJ1 UNP 170 N +ATOM 1474 C CG . ASN A 1 170 ? -28.025 -1.288 28.726 1.0 34.84 ? 170 ASN A CG 1 A0A0F6PUJ1 UNP 170 N +ATOM 1475 N ND2 . ASN A 1 170 ? -28.169 0.016 28.695 1.0 34.84 ? 170 ASN A ND2 1 A0A0F6PUJ1 UNP 170 N +ATOM 1476 O OD1 . ASN A 1 170 ? -28.972 -2.002 28.449 1.0 34.84 ? 170 ASN A OD1 1 A0A0F6PUJ1 UNP 170 N +ATOM 1477 N N . ILE A 1 171 ? -25.183 -5.150 28.420 1.0 42.16 ? 171 ILE A N 1 A0A0F6PUJ1 UNP 171 I +ATOM 1478 C CA . ILE A 1 171 ? -23.950 -5.683 27.827 1.0 42.16 ? 171 ILE A CA 1 A0A0F6PUJ1 UNP 171 I +ATOM 1479 C C . ILE A 1 171 ? -23.843 -5.144 26.395 1.0 42.16 ? 171 ILE A C 1 A0A0F6PUJ1 UNP 171 I +ATOM 1480 C CB . ILE A 1 171 ? -23.853 -7.222 27.925 1.0 42.16 ? 171 ILE A CB 1 A0A0F6PUJ1 UNP 171 I +ATOM 1481 O O . ILE A 1 171 ? -24.452 -5.664 25.463 1.0 42.16 ? 171 ILE A O 1 A0A0F6PUJ1 UNP 171 I +ATOM 1482 C CG1 . ILE A 1 171 ? -24.060 -7.692 29.384 1.0 42.16 ? 171 ILE A CG1 1 A0A0F6PUJ1 UNP 171 I +ATOM 1483 C CG2 . ILE A 1 171 ? -22.470 -7.673 27.418 1.0 42.16 ? 171 ILE A CG2 1 A0A0F6PUJ1 UNP 171 I +ATOM 1484 C CD1 . ILE A 1 171 ? -23.956 -9.206 29.596 1.0 42.16 ? 171 ILE A CD1 1 A0A0F6PUJ1 UNP 171 I +ATOM 1485 N N . MET A 1 172 ? -23.074 -4.069 26.224 1.0 36.16 ? 172 MET A N 1 A0A0F6PUJ1 UNP 172 M +ATOM 1486 C CA . MET A 1 172 ? -22.739 -3.494 24.920 1.0 36.16 ? 172 MET A CA 1 A0A0F6PUJ1 UNP 172 M +ATOM 1487 C C . MET A 1 172 ? -21.661 -4.355 24.241 1.0 36.16 ? 172 MET A C 1 A0A0F6PUJ1 UNP 172 M +ATOM 1488 C CB . MET A 1 172 ? -22.291 -2.036 25.131 1.0 36.16 ? 172 MET A CB 1 A0A0F6PUJ1 UNP 172 M +ATOM 1489 O O . MET A 1 172 ? -20.467 -4.158 24.451 1.0 36.16 ? 172 MET A O 1 A0A0F6PUJ1 UNP 172 M +ATOM 1490 C CG . MET A 1 172 ? -22.121 -1.239 23.833 1.0 36.16 ? 172 MET A CG 1 A0A0F6PUJ1 UNP 172 M +ATOM 1491 S SD . MET A 1 172 ? -21.437 0.411 24.149 1.0 36.16 ? 172 MET A SD 1 A0A0F6PUJ1 UNP 172 M +ATOM 1492 C CE . MET A 1 172 ? -22.263 1.394 22.875 1.0 36.16 ? 172 MET A CE 1 A0A0F6PUJ1 UNP 172 M +ATOM 1493 N N . THR A 1 173 ? -22.056 -5.345 23.438 1.0 41.09 ? 173 THR A N 1 A0A0F6PUJ1 UNP 173 T +ATOM 1494 C CA . THR A 1 173 ? -21.101 -6.129 22.636 1.0 41.09 ? 173 THR A CA 1 A0A0F6PUJ1 UNP 173 T +ATOM 1495 C C . THR A 1 173 ? -20.902 -5.501 21.256 1.0 41.09 ? 173 THR A C 1 A0A0F6PUJ1 UNP 173 T +ATOM 1496 C CB . THR A 1 173 ? -21.515 -7.601 22.499 1.0 41.09 ? 173 THR A CB 1 A0A0F6PUJ1 UNP 173 T +ATOM 1497 O O . THR A 1 173 ? -21.793 -5.565 20.410 1.0 41.09 ? 173 THR A O 1 A0A0F6PUJ1 UNP 173 T +ATOM 1498 C CG2 . THR A 1 173 ? -21.463 -8.350 23.826 1.0 41.09 ? 173 THR A CG2 1 A0A0F6PUJ1 UNP 173 T +ATOM 1499 O OG1 . THR A 1 173 ? -22.828 -7.705 22.002 1.0 41.09 ? 173 THR A OG1 1 A0A0F6PUJ1 UNP 173 T +ATOM 1500 N N . HIS A 1 174 ? -19.723 -4.927 21.001 1.0 37.94 ? 174 HIS A N 1 A0A0F6PUJ1 UNP 174 H +ATOM 1501 C CA . HIS A 1 174 ? -19.340 -4.421 19.678 1.0 37.94 ? 174 HIS A CA 1 A0A0F6PUJ1 UNP 174 H +ATOM 1502 C C . HIS A 1 174 ? -19.034 -5.588 18.725 1.0 37.94 ? 174 HIS A C 1 A0A0F6PUJ1 UNP 174 H +ATOM 1503 C CB . HIS A 1 174 ? -18.120 -3.493 19.798 1.0 37.94 ? 174 HIS A CB 1 A0A0F6PUJ1 UNP 174 H +ATOM 1504 O O . HIS A 1 174 ? -18.091 -6.348 18.949 1.0 37.94 ? 174 HIS A O 1 A0A0F6PUJ1 UNP 174 H +ATOM 1505 C CG . HIS A 1 174 ? -18.381 -2.235 20.584 1.0 37.94 ? 174 HIS A CG 1 A0A0F6PUJ1 UNP 174 H +ATOM 1506 C CD2 . HIS A 1 174 ? -18.115 -2.035 21.913 1.0 37.94 ? 174 HIS A CD2 1 A0A0F6PUJ1 UNP 174 H +ATOM 1507 N ND1 . HIS A 1 174 ? -18.899 -1.053 20.093 1.0 37.94 ? 174 HIS A ND1 1 A0A0F6PUJ1 UNP 174 H +ATOM 1508 C CE1 . HIS A 1 174 ? -18.945 -0.170 21.104 1.0 37.94 ? 174 HIS A CE1 1 A0A0F6PUJ1 UNP 174 H +ATOM 1509 N NE2 . HIS A 1 174 ? -18.474 -0.726 22.230 1.0 37.94 ? 174 HIS A NE2 1 A0A0F6PUJ1 UNP 174 H +ATOM 1510 N N . ARG A 1 175 ? -19.799 -5.734 17.637 1.0 32.53 ? 175 ARG A N 1 A0A0F6PUJ1 UNP 175 R +ATOM 1511 C CA . ARG A 1 175 ? -19.537 -6.737 16.592 1.0 32.53 ? 175 ARG A CA 1 A0A0F6PUJ1 UNP 175 R +ATOM 1512 C C . ARG A 1 175 ? -19.596 -6.068 15.219 1.0 32.53 ? 175 ARG A C 1 A0A0F6PUJ1 UNP 175 R +ATOM 1513 C CB . ARG A 1 175 ? -20.510 -7.924 16.767 1.0 32.53 ? 175 ARG A CB 1 A0A0F6PUJ1 UNP 175 R +ATOM 1514 O O . ARG A 1 175 ? -20.650 -5.615 14.794 1.0 32.53 ? 175 ARG A O 1 A0A0F6PUJ1 UNP 175 R +ATOM 1515 C CG . ARG A 1 175 ? -19.867 -9.270 16.397 1.0 32.53 ? 175 ARG A CG 1 A0A0F6PUJ1 UNP 175 R +ATOM 1516 C CD . ARG A 1 175 ? -20.798 -10.435 16.764 1.0 32.53 ? 175 ARG A CD 1 A0A0F6PUJ1 UNP 175 R +ATOM 1517 N NE . ARG A 1 175 ? -20.181 -11.748 16.481 1.0 32.53 ? 175 ARG A NE 1 A0A0F6PUJ1 UNP 175 R +ATOM 1518 N NH1 . ARG A 1 175 ? -22.064 -13.042 16.747 1.0 32.53 ? 175 ARG A NH1 1 A0A0F6PUJ1 UNP 175 R +ATOM 1519 N NH2 . ARG A 1 175 ? -20.098 -14.025 16.379 1.0 32.53 ? 175 ARG A NH2 1 A0A0F6PUJ1 UNP 175 R +ATOM 1520 C CZ . ARG A 1 175 ? -20.783 -12.925 16.530 1.0 32.53 ? 175 ARG A CZ 1 A0A0F6PUJ1 UNP 175 R +ATOM 1521 N N . LEU A 1 176 ? -18.447 -5.977 14.547 1.0 34.56 ? 176 LEU A N 1 A0A0F6PUJ1 UNP 176 L +ATOM 1522 C CA . LEU A 1 176 ? -18.315 -5.359 13.224 1.0 34.56 ? 176 LEU A CA 1 A0A0F6PUJ1 UNP 176 L +ATOM 1523 C C . LEU A 1 176 ? -18.589 -6.400 12.132 1.0 34.56 ? 176 LEU A C 1 A0A0F6PUJ1 UNP 176 L +ATOM 1524 C CB . LEU A 1 176 ? -16.901 -4.757 13.064 1.0 34.56 ? 176 LEU A CB 1 A0A0F6PUJ1 UNP 176 L +ATOM 1525 O O . LEU A 1 176 ? -17.811 -7.340 11.976 1.0 34.56 ? 176 LEU A O 1 A0A0F6PUJ1 UNP 176 L +ATOM 1526 C CG . LEU A 1 176 ? -16.579 -3.565 13.985 1.0 34.56 ? 176 LEU A CG 1 A0A0F6PUJ1 UNP 176 L +ATOM 1527 C CD1 . LEU A 1 176 ? -15.094 -3.216 13.867 1.0 34.56 ? 176 LEU A CD1 1 A0A0F6PUJ1 UNP 176 L +ATOM 1528 C CD2 . LEU A 1 176 ? -17.395 -2.325 13.621 1.0 34.56 ? 176 LEU A CD2 1 A0A0F6PUJ1 UNP 176 L +ATOM 1529 N N . TYR A 1 177 ? -19.653 -6.208 11.352 1.0 37.44 ? 177 TYR A N 1 A0A0F6PUJ1 UNP 177 Y +ATOM 1530 C CA . TYR A 1 177 ? -19.880 -6.943 10.106 1.0 37.44 ? 177 TYR A CA 1 A0A0F6PUJ1 UNP 177 Y +ATOM 1531 C C . TYR A 1 177 ? -19.949 -5.965 8.934 1.0 37.44 ? 177 TYR A C 1 A0A0F6PUJ1 UNP 177 Y +ATOM 1532 C CB . TYR A 1 177 ? -21.145 -7.809 10.187 1.0 37.44 ? 177 TYR A CB 1 A0A0F6PUJ1 UNP 177 Y +ATOM 1533 O O . TYR A 1 177 ? -20.791 -5.073 8.894 1.0 37.44 ? 177 TYR A O 1 A0A0F6PUJ1 UNP 177 Y +ATOM 1534 C CG . TYR A 1 177 ? -20.996 -9.048 11.049 1.0 37.44 ? 177 TYR A CG 1 A0A0F6PUJ1 UNP 177 Y +ATOM 1535 C CD1 . TYR A 1 177 ? -20.334 -10.182 10.538 1.0 37.44 ? 177 TYR A CD1 1 A0A0F6PUJ1 UNP 177 Y +ATOM 1536 C CD2 . TYR A 1 177 ? -21.537 -9.077 12.347 1.0 37.44 ? 177 TYR A CD2 1 A0A0F6PUJ1 UNP 177 Y +ATOM 1537 C CE1 . TYR A 1 177 ? -20.209 -11.346 11.321 1.0 37.44 ? 177 TYR A CE1 1 A0A0F6PUJ1 UNP 177 Y +ATOM 1538 C CE2 . TYR A 1 177 ? -21.426 -10.243 13.128 1.0 37.44 ? 177 TYR A CE2 1 A0A0F6PUJ1 UNP 177 Y +ATOM 1539 O OH . TYR A 1 177 ? -20.644 -12.501 13.376 1.0 37.44 ? 177 TYR A OH 1 A0A0F6PUJ1 UNP 177 Y +ATOM 1540 C CZ . TYR A 1 177 ? -20.756 -11.375 12.621 1.0 37.44 ? 177 TYR A CZ 1 A0A0F6PUJ1 UNP 177 Y +ATOM 1541 N N . THR A 1 178 ? -19.070 -6.149 7.953 1.0 40.38 ? 178 THR A N 1 A0A0F6PUJ1 UNP 178 T +ATOM 1542 C CA . THR A 1 178 ? -19.136 -5.469 6.657 1.0 40.38 ? 178 THR A CA 1 A0A0F6PUJ1 UNP 178 T +ATOM 1543 C C . THR A 1 178 ? -20.246 -6.094 5.812 1.0 40.38 ? 178 THR A C 1 A0A0F6PUJ1 UNP 178 T +ATOM 1544 C CB . THR A 1 178 ? -17.787 -5.578 5.922 1.0 40.38 ? 178 THR A CB 1 A0A0F6PUJ1 UNP 178 T +ATOM 1545 O O . THR A 1 178 ? -20.010 -7.079 5.114 1.0 40.38 ? 178 THR A O 1 A0A0F6PUJ1 UNP 178 T +ATOM 1546 C CG2 . THR A 1 178 ? -16.733 -4.640 6.502 1.0 40.38 ? 178 THR A CG2 1 A0A0F6PUJ1 UNP 178 T +ATOM 1547 O OG1 . THR A 1 178 ? -17.288 -6.895 6.020 1.0 40.38 ? 178 THR A OG1 1 A0A0F6PUJ1 UNP 178 T +ATOM 1548 N N . ILE A 1 179 ? -21.455 -5.536 5.872 1.0 45.09 ? 179 ILE A N 1 A0A0F6PUJ1 UNP 179 I +ATOM 1549 C CA . ILE A 1 179 ? -22.540 -5.854 4.935 1.0 45.09 ? 179 ILE A CA 1 A0A0F6PUJ1 UNP 179 I +ATOM 1550 C C . ILE A 1 179 ? -22.672 -4.658 3.996 1.0 45.09 ? 179 ILE A C 1 A0A0F6PUJ1 UNP 179 I +ATOM 1551 C CB . ILE A 1 179 ? -23.862 -6.221 5.657 1.0 45.09 ? 179 ILE A CB 1 A0A0F6PUJ1 UNP 179 I +ATOM 1552 O O . ILE A 1 179 ? -23.459 -3.748 4.233 1.0 45.09 ? 179 ILE A O 1 A0A0F6PUJ1 UNP 179 I +ATOM 1553 C CG1 . ILE A 1 179 ? -23.646 -7.390 6.647 1.0 45.09 ? 179 ILE A CG1 1 A0A0F6PUJ1 UNP 179 I +ATOM 1554 C CG2 . ILE A 1 179 ? -24.939 -6.597 4.616 1.0 45.09 ? 179 ILE A CG2 1 A0A0F6PUJ1 UNP 179 I +ATOM 1555 C CD1 . ILE A 1 179 ? -24.871 -7.717 7.510 1.0 45.09 ? 179 ILE A CD1 1 A0A0F6PUJ1 UNP 179 I +ATOM 1556 N N . VAL A 1 180 ? -21.871 -4.633 2.931 1.0 50.84 ? 180 VAL A N 1 A0A0F6PUJ1 UNP 180 V +ATOM 1557 C CA . VAL A 1 180 ? -22.227 -3.806 1.775 1.0 50.84 ? 180 VAL A CA 1 A0A0F6PUJ1 UNP 180 V +ATOM 1558 C C . VAL A 1 180 ? -23.231 -4.634 0.979 1.0 50.84 ? 180 VAL A C 1 A0A0F6PUJ1 UNP 180 V +ATOM 1559 C CB . VAL A 1 180 ? -21.015 -3.394 0.921 1.0 50.84 ? 180 VAL A CB 1 A0A0F6PUJ1 UNP 180 V +ATOM 1560 O O . VAL A 1 180 ? -22.884 -5.760 0.610 1.0 50.84 ? 180 VAL A O 1 A0A0F6PUJ1 UNP 180 V +ATOM 1561 C CG1 . VAL A 1 180 ? -21.472 -2.466 -0.214 1.0 50.84 ? 180 VAL A CG1 1 A0A0F6PUJ1 UNP 180 V +ATOM 1562 C CG2 . VAL A 1 180 ? -19.981 -2.638 1.765 1.0 50.84 ? 180 VAL A CG2 1 A0A0F6PUJ1 UNP 180 V +ATOM 1563 N N . PRO A 1 181 ? -24.467 -4.157 0.736 1.0 50.62 ? 181 PRO A N 1 A0A0F6PUJ1 UNP 181 P +ATOM 1564 C CA . PRO A 1 181 ? -25.413 -4.906 -0.073 1.0 50.62 ? 181 PRO A CA 1 A0A0F6PUJ1 UNP 181 P +ATOM 1565 C C . PRO A 1 181 ? -24.792 -5.094 -1.456 1.0 50.62 ? 181 PRO A C 1 A0A0F6PUJ1 UNP 181 P +ATOM 1566 C CB . PRO A 1 181 ? -26.717 -4.102 -0.070 1.0 50.62 ? 181 PRO A CB 1 A0A0F6PUJ1 UNP 181 P +ATOM 1567 O O . PRO A 1 181 ? -24.602 -4.134 -2.202 1.0 50.62 ? 181 PRO A O 1 A0A0F6PUJ1 UNP 181 P +ATOM 1568 C CG . PRO A 1 181 ? -26.277 -2.682 0.285 1.0 50.62 ? 181 PRO A CG 1 A0A0F6PUJ1 UNP 181 P +ATOM 1569 C CD . PRO A 1 181 ? -25.037 -2.885 1.152 1.0 50.62 ? 181 PRO A CD 1 A0A0F6PUJ1 UNP 181 P +ATOM 1570 N N . VAL A 1 182 ? -24.436 -6.340 -1.770 1.0 57.47 ? 182 VAL A N 1 A0A0F6PUJ1 UNP 182 V +ATOM 1571 C CA . VAL A 1 182 ? -23.719 -6.733 -2.992 1.0 57.47 ? 182 VAL A CA 1 A0A0F6PUJ1 UNP 182 V +ATOM 1572 C C . VAL A 1 182 ? -24.430 -6.194 -4.240 1.0 57.47 ? 182 VAL A C 1 A0A0F6PUJ1 UNP 182 V +ATOM 1573 C CB . VAL A 1 182 ? -23.567 -8.269 -3.006 1.0 57.47 ? 182 VAL A CB 1 A0A0F6PUJ1 UNP 182 V +ATOM 1574 O O . VAL A 1 182 ? -23.775 -5.726 -5.163 1.0 57.47 ? 182 VAL A O 1 A0A0F6PUJ1 UNP 182 V +ATOM 1575 C CG1 . VAL A 1 182 ? -23.006 -8.806 -4.321 1.0 57.47 ? 182 VAL A CG1 1 A0A0F6PUJ1 UNP 182 V +ATOM 1576 C CG2 . VAL A 1 182 ? -22.634 -8.730 -1.875 1.0 57.47 ? 182 VAL A CG2 1 A0A0F6PUJ1 UNP 182 V +ATOM 1577 N N . MET A 1 183 ? -25.764 -6.116 -4.213 1.0 56.06 ? 183 MET A N 1 A0A0F6PUJ1 UNP 183 M +ATOM 1578 C CA . MET A 1 183 ? -26.586 -5.493 -5.260 1.0 56.06 ? 183 MET A CA 1 A0A0F6PUJ1 UNP 183 M +ATOM 1579 C C . MET A 1 183 ? -26.294 -4.005 -5.503 1.0 56.06 ? 183 MET A C 1 A0A0F6PUJ1 UNP 183 M +ATOM 1580 C CB . MET A 1 183 ? -28.067 -5.677 -4.895 1.0 56.06 ? 183 MET A CB 1 A0A0F6PUJ1 UNP 183 M +ATOM 1581 O O . MET A 1 183 ? -26.287 -3.576 -6.653 1.0 56.06 ? 183 MET A O 1 A0A0F6PUJ1 UNP 183 M +ATOM 1582 C CG . MET A 1 183 ? -28.598 -7.017 -5.415 1.0 56.06 ? 183 MET A CG 1 A0A0F6PUJ1 UNP 183 M +ATOM 1583 S SD . MET A 1 183 ? -29.823 -7.827 -4.354 1.0 56.06 ? 183 MET A SD 1 A0A0F6PUJ1 UNP 183 M +ATOM 1584 C CE . MET A 1 183 ? -31.129 -6.574 -4.266 1.0 56.06 ? 183 MET A CE 1 A0A0F6PUJ1 UNP 183 M +ATOM 1585 N N . SER A 1 184 ? -26.011 -3.213 -4.464 1.0 63.59 ? 184 SER A N 1 A0A0F6PUJ1 UNP 184 S +ATOM 1586 C CA . SER A 1 184 ? -25.651 -1.793 -4.624 1.0 63.59 ? 184 SER A CA 1 A0A0F6PUJ1 UNP 184 S +ATOM 1587 C C . SER A 1 184 ? -24.278 -1.638 -5.288 1.0 63.59 ? 184 SER A C 1 A0A0F6PUJ1 UNP 184 S +ATOM 1588 C CB . SER A 1 184 ? -25.669 -1.103 -3.257 1.0 63.59 ? 184 SER A CB 1 A0A0F6PUJ1 UNP 184 S +ATOM 1589 O O . SER A 1 184 ? -24.066 -0.773 -6.141 1.0 63.59 ? 184 SER A O 1 A0A0F6PUJ1 UNP 184 S +ATOM 1590 O OG . SER A 1 184 ? -25.418 0.277 -3.401 1.0 63.59 ? 184 SER A OG 1 A0A0F6PUJ1 UNP 184 S +ATOM 1591 N N . LEU A 1 185 ? -23.355 -2.544 -4.956 1.0 63.50 ? 185 LEU A N 1 A0A0F6PUJ1 UNP 185 L +ATOM 1592 C CA . LEU A 1 185 ? -22.004 -2.571 -5.511 1.0 63.50 ? 185 LEU A CA 1 A0A0F6PUJ1 UNP 185 L +ATOM 1593 C C . LEU A 1 185 ? -22.019 -3.028 -6.981 1.0 63.50 ? 185 LEU A C 1 A0A0F6PUJ1 UNP 185 L +ATOM 1594 C CB . LEU A 1 185 ? -21.135 -3.432 -4.570 1.0 63.50 ? 185 LEU A CB 1 A0A0F6PUJ1 UNP 185 L +ATOM 1595 O O . LEU A 1 185 ? -21.435 -2.357 -7.829 1.0 63.50 ? 185 LEU A O 1 A0A0F6PUJ1 UNP 185 L +ATOM 1596 C CG . LEU A 1 185 ? -19.681 -2.944 -4.442 1.0 63.50 ? 185 LEU A CG 1 A0A0F6PUJ1 UNP 185 L +ATOM 1597 C CD1 . LEU A 1 185 ? -19.048 -3.495 -3.165 1.0 63.50 ? 185 LEU A CD1 1 A0A0F6PUJ1 UNP 185 L +ATOM 1598 C CD2 . LEU A 1 185 ? -18.814 -3.395 -5.611 1.0 63.50 ? 185 LEU A CD2 1 A0A0F6PUJ1 UNP 185 L +ATOM 1599 N N . ILE A 1 186 ? -22.772 -4.086 -7.306 1.0 62.69 ? 186 ILE A N 1 A0A0F6PUJ1 UNP 186 I +ATOM 1600 C CA . ILE A 1 186 ? -22.986 -4.561 -8.685 1.0 62.69 ? 186 ILE A CA 1 A0A0F6PUJ1 UNP 186 I +ATOM 1601 C C . ILE A 1 186 ? -23.676 -3.485 -9.530 1.0 62.69 ? 186 ILE A C 1 A0A0F6PUJ1 UNP 186 I +ATOM 1602 C CB . ILE A 1 186 ? -23.778 -5.892 -8.691 1.0 62.69 ? 186 ILE A CB 1 A0A0F6PUJ1 UNP 186 I +ATOM 1603 O O . ILE A 1 186 ? -23.215 -3.185 -10.629 1.0 62.69 ? 186 ILE A O 1 A0A0F6PUJ1 UNP 186 I +ATOM 1604 C CG1 . ILE A 1 186 ? -22.920 -7.026 -8.084 1.0 62.69 ? 186 ILE A CG1 1 A0A0F6PUJ1 UNP 186 I +ATOM 1605 C CG2 . ILE A 1 186 ? -24.211 -6.279 -10.120 1.0 62.69 ? 186 ILE A CG2 1 A0A0F6PUJ1 UNP 186 I +ATOM 1606 C CD1 . ILE A 1 186 ? -23.698 -8.325 -7.837 1.0 62.69 ? 186 ILE A CD1 1 A0A0F6PUJ1 UNP 186 I +ATOM 1607 N N . GLY A 1 187 ? -24.720 -2.831 -9.011 1.0 70.75 ? 187 GLY A N 1 A0A0F6PUJ1 UNP 187 G +ATOM 1608 C CA . GLY A 1 187 ? -25.399 -1.742 -9.719 1.0 70.75 ? 187 GLY A CA 1 A0A0F6PUJ1 UNP 187 G +ATOM 1609 C C . GLY A 1 187 ? -24.474 -0.558 -10.025 1.0 70.75 ? 187 GLY A C 1 A0A0F6PUJ1 UNP 187 G +ATOM 1610 O O . GLY A 1 187 ? -24.516 0.003 -11.120 1.0 70.75 ? 187 GLY A O 1 A0A0F6PUJ1 UNP 187 G +ATOM 1611 N N . SER A 1 188 ? -23.585 -0.214 -9.090 1.0 69.81 ? 188 SER A N 1 A0A0F6PUJ1 UNP 188 S +ATOM 1612 C CA . SER A 1 188 ? -22.595 0.855 -9.270 1.0 69.81 ? 188 SER A CA 1 A0A0F6PUJ1 UNP 188 S +ATOM 1613 C C . SER A 1 188 ? -21.529 0.493 -10.308 1.0 69.81 ? 188 SER A C 1 A0A0F6PUJ1 UNP 188 S +ATOM 1614 C CB . SER A 1 188 ? -21.925 1.180 -7.932 1.0 69.81 ? 188 SER A CB 1 A0A0F6PUJ1 UNP 188 S +ATOM 1615 O O . SER A 1 188 ? -21.174 1.322 -11.147 1.0 69.81 ? 188 SER A O 1 A0A0F6PUJ1 UNP 188 S +ATOM 1616 O OG . SER A 1 188 ? -22.891 1.562 -6.973 1.0 69.81 ? 188 SER A OG 1 A0A0F6PUJ1 UNP 188 S +ATOM 1617 N N . LEU A 1 189 ? -21.049 -0.753 -10.293 1.0 70.56 ? 189 LEU A N 1 A0A0F6PUJ1 UNP 189 L +ATOM 1618 C CA . LEU A 1 189 ? -20.068 -1.255 -11.258 1.0 70.56 ? 189 LEU A CA 1 A0A0F6PUJ1 UNP 189 L +ATOM 1619 C C . LEU A 1 189 ? -20.656 -1.392 -12.666 1.0 70.56 ? 189 LEU A C 1 A0A0F6PUJ1 UNP 189 L +ATOM 1620 C CB . LEU A 1 189 ? -19.525 -2.605 -10.773 1.0 70.56 ? 189 LEU A CB 1 A0A0F6PUJ1 UNP 189 L +ATOM 1621 O O . LEU A 1 189 ? -19.988 -1.044 -13.639 1.0 70.56 ? 189 LEU A O 1 A0A0F6PUJ1 UNP 189 L +ATOM 1622 C CG . LEU A 1 189 ? -18.597 -2.538 -9.550 1.0 70.56 ? 189 LEU A CG 1 A0A0F6PUJ1 UNP 189 L +ATOM 1623 C CD1 . LEU A 1 189 ? -18.325 -3.956 -9.047 1.0 70.56 ? 189 LEU A CD1 1 A0A0F6PUJ1 UNP 189 L +ATOM 1624 C CD2 . LEU A 1 189 ? -17.255 -1.883 -9.886 1.0 70.56 ? 189 LEU A CD2 1 A0A0F6PUJ1 UNP 189 L +ATOM 1625 N N . ALA A 1 190 ? -21.918 -1.813 -12.777 1.0 75.12 ? 190 ALA A N 1 A0A0F6PUJ1 UNP 190 A +ATOM 1626 C CA . ALA A 1 190 ? -22.635 -1.860 -14.046 1.0 75.12 ? 190 ALA A CA 1 A0A0F6PUJ1 UNP 190 A +ATOM 1627 C C . ALA A 1 190 ? -22.854 -0.462 -14.633 1.0 75.12 ? 190 ALA A C 1 A0A0F6PUJ1 UNP 190 A +ATOM 1628 C CB . ALA A 1 190 ? -23.951 -2.621 -13.843 1.0 75.12 ? 190 ALA A CB 1 A0A0F6PUJ1 UNP 190 A +ATOM 1629 O O . ALA A 1 190 ? -22.647 -0.241 -15.826 1.0 75.12 ? 190 ALA A O 1 A0A0F6PUJ1 UNP 190 A +ATOM 1630 N N . LYS A 1 191 ? -23.165 0.523 -13.782 1.0 75.25 ? 191 LYS A N 1 A0A0F6PUJ1 UNP 191 K +ATOM 1631 C CA . LYS A 1 191 ? -23.263 1.932 -14.187 1.0 75.25 ? 191 LYS A CA 1 A0A0F6PUJ1 UNP 191 K +ATOM 1632 C C . LYS A 1 191 ? -21.929 2.493 -14.691 1.0 75.25 ? 191 LYS A C 1 A0A0F6PUJ1 UNP 191 K +ATOM 1633 C CB . LYS A 1 191 ? -23.820 2.731 -13.004 1.0 75.25 ? 191 LYS A CB 1 A0A0F6PUJ1 UNP 191 K +ATOM 1634 O O . LYS A 1 191 ? -21.920 3.352 -15.566 1.0 75.25 ? 191 LYS A O 1 A0A0F6PUJ1 UNP 191 K +ATOM 1635 C CG . LYS A 1 191 ? -24.317 4.116 -13.429 1.0 75.25 ? 191 LYS A CG 1 A0A0F6PUJ1 UNP 191 K +ATOM 1636 C CD . LYS A 1 191 ? -25.008 4.805 -12.248 1.0 75.25 ? 191 LYS A CD 1 A0A0F6PUJ1 UNP 191 K +ATOM 1637 C CE . LYS A 1 191 ? -25.620 6.131 -12.709 1.0 75.25 ? 191 LYS A CE 1 A0A0F6PUJ1 UNP 191 K +ATOM 1638 N NZ . LYS A 1 191 ? -26.359 6.799 -11.608 1.0 75.25 ? 191 LYS A NZ 1 A0A0F6PUJ1 UNP 191 K +ATOM 1639 N N . ALA A 1 192 ? -20.815 1.985 -14.170 1.0 77.88 ? 192 ALA A N 1 A0A0F6PUJ1 UNP 192 A +ATOM 1640 C CA . ALA A 1 192 ? -19.465 2.309 -14.619 1.0 77.88 ? 192 ALA A CA 1 A0A0F6PUJ1 UNP 192 A +ATOM 1641 C C . ALA A 1 192 ? -18.955 1.405 -15.768 1.0 77.88 ? 192 ALA A C 1 A0A0F6PUJ1 UNP 192 A +ATOM 1642 C CB . ALA A 1 192 ? -18.559 2.321 -13.381 1.0 77.88 ? 192 ALA A CB 1 A0A0F6PUJ1 UNP 192 A +ATOM 1643 O O . ALA A 1 192 ? -17.781 1.489 -16.117 1.0 77.88 ? 192 ALA A O 1 A0A0F6PUJ1 UNP 192 A +ATOM 1644 N N . GLN A 1 193 ? -19.820 0.568 -16.362 1.0 74.81 ? 193 GLN A N 1 A0A0F6PUJ1 UNP 193 Q +ATOM 1645 C CA . GLN A 1 193 ? -19.529 -0.368 -17.463 1.0 74.81 ? 193 GLN A CA 1 A0A0F6PUJ1 UNP 193 Q +ATOM 1646 C C . GLN A 1 193 ? -18.466 -1.441 -17.163 1.0 74.81 ? 193 GLN A C 1 A0A0F6PUJ1 UNP 193 Q +ATOM 1647 C CB . GLN A 1 193 ? -19.238 0.381 -18.778 1.0 74.81 ? 193 GLN A CB 1 A0A0F6PUJ1 UNP 193 Q +ATOM 1648 O O . GLN A 1 193 ? -17.888 -2.019 -18.081 1.0 74.81 ? 193 GLN A O 1 A0A0F6PUJ1 UNP 193 Q +ATOM 1649 C CG . GLN A 1 193 ? -20.394 1.270 -19.249 1.0 74.81 ? 193 GLN A CG 1 A0A0F6PUJ1 UNP 193 Q +ATOM 1650 C CD . GLN A 1 193 ? -20.132 1.868 -20.628 1.0 74.81 ? 193 GLN A CD 1 A0A0F6PUJ1 UNP 193 Q +ATOM 1651 N NE2 . GLN A 1 193 ? -21.162 2.306 -21.319 1.0 74.81 ? 193 GLN A NE2 1 A0A0F6PUJ1 UNP 193 Q +ATOM 1652 O OE1 . GLN A 1 193 ? -19.020 1.970 -21.119 1.0 74.81 ? 193 GLN A OE1 1 A0A0F6PUJ1 UNP 193 Q +ATOM 1653 N N . PHE A 1 194 ? -18.211 -1.745 -15.889 1.0 62.75 ? 194 PHE A N 1 A0A0F6PUJ1 UNP 194 F +ATOM 1654 C CA . PHE A 1 194 ? -17.258 -2.791 -15.504 1.0 62.75 ? 194 PHE A CA 1 A0A0F6PUJ1 UNP 194 F +ATOM 1655 C C . PHE A 1 194 ? -17.868 -4.199 -15.500 1.0 62.75 ? 194 PHE A C 1 A0A0F6PUJ1 UNP 194 F +ATOM 1656 C CB . PHE A 1 194 ? -16.658 -2.455 -14.133 1.0 62.75 ? 194 PHE A CB 1 A0A0F6PUJ1 UNP 194 F +ATOM 1657 O O . PHE A 1 194 ? -17.134 -5.175 -15.634 1.0 62.75 ? 194 PHE A O 1 A0A0F6PUJ1 UNP 194 F +ATOM 1658 C CG . PHE A 1 194 ? -15.545 -1.429 -14.193 1.0 62.75 ? 194 PHE A CG 1 A0A0F6PUJ1 UNP 194 F +ATOM 1659 C CD1 . PHE A 1 194 ? -14.221 -1.843 -14.429 1.0 62.75 ? 194 PHE A CD1 1 A0A0F6PUJ1 UNP 194 F +ATOM 1660 C CD2 . PHE A 1 194 ? -15.827 -0.063 -14.034 1.0 62.75 ? 194 PHE A CD2 1 A0A0F6PUJ1 UNP 194 F +ATOM 1661 C CE1 . PHE A 1 194 ? -13.184 -0.896 -14.493 1.0 62.75 ? 194 PHE A CE1 1 A0A0F6PUJ1 UNP 194 F +ATOM 1662 C CE2 . PHE A 1 194 ? -14.794 0.889 -14.100 1.0 62.75 ? 194 PHE A CE2 1 A0A0F6PUJ1 UNP 194 F +ATOM 1663 C CZ . PHE A 1 194 ? -13.471 0.472 -14.327 1.0 62.75 ? 194 PHE A CZ 1 A0A0F6PUJ1 UNP 194 F +ATOM 1664 N N . CYS A 1 195 ? -19.184 -4.311 -15.305 1.0 56.56 ? 195 CYS A N 1 A0A0F6PUJ1 UNP 195 C +ATOM 1665 C CA . CYS A 1 195 ? -19.921 -5.577 -15.196 1.0 56.56 ? 195 CYS A CA 1 A0A0F6PUJ1 UNP 195 C +ATOM 1666 C C . CYS A 1 195 ? -21.342 -5.398 -15.752 1.0 56.56 ? 195 CYS A C 1 A0A0F6PUJ1 UNP 195 C +ATOM 1667 C CB . CYS A 1 195 ? -19.988 -6.060 -13.728 1.0 56.56 ? 195 CYS A CB 1 A0A0F6PUJ1 UNP 195 C +ATOM 1668 O O . CYS A 1 195 ? -21.768 -4.272 -16.014 1.0 56.56 ? 195 CYS A O 1 A0A0F6PUJ1 UNP 195 C +ATOM 1669 S SG . CYS A 1 195 ? -18.621 -5.498 -12.675 1.0 56.56 ? 195 CYS A SG 1 A0A0F6PUJ1 UNP 195 C +ATOM 1670 N N . THR A 1 196 ? -22.110 -6.474 -15.902 1.0 67.56 ? 196 THR A N 1 A0A0F6PUJ1 UNP 196 T +ATOM 1671 C CA . THR A 1 196 ? -23.557 -6.358 -16.156 1.0 67.56 ? 196 THR A CA 1 A0A0F6PUJ1 UNP 196 T +ATOM 1672 C C . THR A 1 196 ? -24.330 -6.395 -14.835 1.0 67.56 ? 196 THR A C 1 A0A0F6PUJ1 UNP 196 T +ATOM 1673 C CB . THR A 1 196 ? -24.053 -7.403 -17.160 1.0 67.56 ? 196 THR A CB 1 A0A0F6PUJ1 UNP 196 T +ATOM 1674 O O . THR A 1 196 ? -23.774 -6.717 -13.790 1.0 67.56 ? 196 THR A O 1 A0A0F6PUJ1 UNP 196 T +ATOM 1675 C CG2 . THR A 1 196 ? -23.368 -7.281 -18.521 1.0 67.56 ? 196 THR A CG2 1 A0A0F6PUJ1 UNP 196 T +ATOM 1676 O OG1 . THR A 1 196 ? -23.908 -8.709 -16.665 1.0 67.56 ? 196 THR A OG1 1 A0A0F6PUJ1 UNP 196 T +ATOM 1677 N N . VAL A 1 197 ? -25.624 -6.049 -14.835 1.0 61.81 ? 197 VAL A N 1 A0A0F6PUJ1 UNP 197 V +ATOM 1678 C CA . VAL A 1 197 ? -26.445 -6.039 -13.599 1.0 61.81 ? 197 VAL A CA 1 A0A0F6PUJ1 UNP 197 V +ATOM 1679 C C . VAL A 1 197 ? -26.560 -7.439 -12.962 1.0 61.81 ? 197 VAL A C 1 A0A0F6PUJ1 UNP 197 V +ATOM 1680 C CB . VAL A 1 197 ? -27.832 -5.413 -13.873 1.0 61.81 ? 197 VAL A CB 1 A0A0F6PUJ1 UNP 197 V +ATOM 1681 O O . VAL A 1 197 ? -26.862 -7.555 -11.778 1.0 61.81 ? 197 VAL A O 1 A0A0F6PUJ1 UNP 197 V +ATOM 1682 C CG1 . VAL A 1 197 ? -28.738 -5.346 -12.637 1.0 61.81 ? 197 VAL A CG1 1 A0A0F6PUJ1 UNP 197 V +ATOM 1683 C CG2 . VAL A 1 197 ? -27.679 -3.971 -14.385 1.0 61.81 ? 197 VAL A CG2 1 A0A0F6PUJ1 UNP 197 V +ATOM 1684 N N . LEU A 1 198 ? -26.264 -8.497 -13.722 1.0 60.75 ? 198 LEU A N 1 A0A0F6PUJ1 UNP 198 L +ATOM 1685 C CA . LEU A 1 198 ? -26.223 -9.885 -13.254 1.0 60.75 ? 198 LEU A CA 1 A0A0F6PUJ1 UNP 198 L +ATOM 1686 C C . LEU A 1 198 ? -24.830 -10.339 -12.768 1.0 60.75 ? 198 LEU A C 1 A0A0F6PUJ1 UNP 198 L +ATOM 1687 C CB . LEU A 1 198 ? -26.758 -10.784 -14.387 1.0 60.75 ? 198 LEU A CB 1 A0A0F6PUJ1 UNP 198 L +ATOM 1688 O O . LEU A 1 198 ? -24.717 -11.453 -12.261 1.0 60.75 ? 198 LEU A O 1 A0A0F6PUJ1 UNP 198 L +ATOM 1689 C CG . LEU A 1 198 ? -28.262 -10.605 -14.676 1.0 60.75 ? 198 LEU A CG 1 A0A0F6PUJ1 UNP 198 L +ATOM 1690 C CD1 . LEU A 1 198 ? -28.637 -11.324 -15.971 1.0 60.75 ? 198 LEU A CD1 1 A0A0F6PUJ1 UNP 198 L +ATOM 1691 C CD2 . LEU A 1 198 ? -29.132 -11.169 -13.550 1.0 60.75 ? 198 LEU A CD2 1 A0A0F6PUJ1 UNP 198 L +ATOM 1692 N N . GLY A 1 199 ? -23.801 -9.486 -12.880 1.0 46.06 ? 199 GLY A N 1 A0A0F6PUJ1 UNP 199 G +ATOM 1693 C CA . GLY A 1 199 ? -22.383 -9.847 -12.744 1.0 46.06 ? 199 GLY A CA 1 A0A0F6PUJ1 UNP 199 G +ATOM 1694 C C . GLY A 1 199 ? -21.726 -9.949 -14.109 1.0 46.06 ? 199 GLY A C 1 A0A0F6PUJ1 UNP 199 G +ATOM 1695 O O . GLY A 1 199 ? -21.797 -11.034 -14.714 1.0 46.06 ? 199 GLY A O 1 A0A0F6PUJ1 UNP 199 G +ATOM 1696 O OXT . GLY A 1 199 ? -21.213 -8.904 -14.563 1.0 46.06 ? 199 GLY A OXT 1 A0A0F6PUJ1 UNP 199 G +# diff --git a/training/data/cifs/AF-A0A0F6PV94-F1-model_v3.cif b/training/data/cifs/AF-A0A0F6PV94-F1-model_v3.cif new file mode 100644 index 0000000..5dc2a20 --- /dev/null +++ b/training/data/cifs/AF-A0A0F6PV94-F1-model_v3.cif @@ -0,0 +1,3380 @@ +data_AF-A0A0F6PV94-F1 +# +_entry.id AF-A0A0F6PV94-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A0F6PV94-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "1-aminocyclopropane-1-carboxylate oxidase" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;LLNHGISHELMDRVEAATKEHYRRFREQRFKEFAAKALEAGEKVDSDNLDWESTFFLRHLPVSNISEVPDLDDSYRKSVK +EFAVELEKLAERLLDLLCEDLGLEKGYLKRAFYGSDGKPTFGTKVSNYPPCPKPELINGLRAHTDAGGIILLFQDDQVSG +LQLLKDGNWVDVPPLRHSIVINIGDQLEVITNGKYKSVMHRVVAQSDGNRMSIASFYNPGSDAVIFPAPALVEAEERKEV +YPKFVFEDYMKLYLMQKFQAKEP +; +_entity_poly.pdbx_seq_one_letter_code_can +;LLNHGISHELMDRVEAATKEHYRRFREQRFKEFAAKALEAGEKVDSDNLDWESTFFLRHLPVSNISEVPDLDDSYRKSVK +EFAVELEKLAERLLDLLCEDLGLEKGYLKRAFYGSDGKPTFGTKVSNYPPCPKPELINGLRAHTDAGGIILLFQDDQVSG +LQLLKDGNWVDVPPLRHSIVINIGDQLEVITNGKYKSVMHRVVAQSDGNRMSIASFYNPGSDAVIFPAPALVEAEERKEV +YPKFVFEDYMKLYLMQKFQAKEP +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n LEU 1 +1 n LEU 2 +1 n ASN 3 +1 n HIS 4 +1 n GLY 5 +1 n ILE 6 +1 n SER 7 +1 n HIS 8 +1 n GLU 9 +1 n LEU 10 +1 n MET 11 +1 n ASP 12 +1 n ARG 13 +1 n VAL 14 +1 n GLU 15 +1 n ALA 16 +1 n ALA 17 +1 n THR 18 +1 n LYS 19 +1 n GLU 20 +1 n HIS 21 +1 n TYR 22 +1 n ARG 23 +1 n ARG 24 +1 n PHE 25 +1 n ARG 26 +1 n GLU 27 +1 n GLN 28 +1 n ARG 29 +1 n PHE 30 +1 n LYS 31 +1 n GLU 32 +1 n PHE 33 +1 n ALA 34 +1 n ALA 35 +1 n LYS 36 +1 n ALA 37 +1 n LEU 38 +1 n GLU 39 +1 n ALA 40 +1 n GLY 41 +1 n GLU 42 +1 n LYS 43 +1 n VAL 44 +1 n ASP 45 +1 n SER 46 +1 n ASP 47 +1 n ASN 48 +1 n LEU 49 +1 n ASP 50 +1 n TRP 51 +1 n GLU 52 +1 n SER 53 +1 n THR 54 +1 n PHE 55 +1 n PHE 56 +1 n LEU 57 +1 n ARG 58 +1 n HIS 59 +1 n LEU 60 +1 n PRO 61 +1 n VAL 62 +1 n SER 63 +1 n ASN 64 +1 n ILE 65 +1 n SER 66 +1 n GLU 67 +1 n VAL 68 +1 n PRO 69 +1 n ASP 70 +1 n LEU 71 +1 n ASP 72 +1 n ASP 73 +1 n SER 74 +1 n TYR 75 +1 n ARG 76 +1 n LYS 77 +1 n SER 78 +1 n VAL 79 +1 n LYS 80 +1 n GLU 81 +1 n PHE 82 +1 n ALA 83 +1 n VAL 84 +1 n GLU 85 +1 n LEU 86 +1 n GLU 87 +1 n LYS 88 +1 n LEU 89 +1 n ALA 90 +1 n GLU 91 +1 n ARG 92 +1 n LEU 93 +1 n LEU 94 +1 n ASP 95 +1 n LEU 96 +1 n LEU 97 +1 n CYS 98 +1 n GLU 99 +1 n ASP 100 +1 n LEU 101 +1 n GLY 102 +1 n LEU 103 +1 n GLU 104 +1 n LYS 105 +1 n GLY 106 +1 n TYR 107 +1 n LEU 108 +1 n LYS 109 +1 n ARG 110 +1 n ALA 111 +1 n PHE 112 +1 n TYR 113 +1 n GLY 114 +1 n SER 115 +1 n ASP 116 +1 n GLY 117 +1 n LYS 118 +1 n PRO 119 +1 n THR 120 +1 n PHE 121 +1 n GLY 122 +1 n THR 123 +1 n LYS 124 +1 n VAL 125 +1 n SER 126 +1 n ASN 127 +1 n TYR 128 +1 n PRO 129 +1 n PRO 130 +1 n CYS 131 +1 n PRO 132 +1 n LYS 133 +1 n PRO 134 +1 n GLU 135 +1 n LEU 136 +1 n ILE 137 +1 n ASN 138 +1 n GLY 139 +1 n LEU 140 +1 n ARG 141 +1 n ALA 142 +1 n HIS 143 +1 n THR 144 +1 n ASP 145 +1 n ALA 146 +1 n GLY 147 +1 n GLY 148 +1 n ILE 149 +1 n ILE 150 +1 n LEU 151 +1 n LEU 152 +1 n PHE 153 +1 n GLN 154 +1 n ASP 155 +1 n ASP 156 +1 n GLN 157 +1 n VAL 158 +1 n SER 159 +1 n GLY 160 +1 n LEU 161 +1 n GLN 162 +1 n LEU 163 +1 n LEU 164 +1 n LYS 165 +1 n ASP 166 +1 n GLY 167 +1 n ASN 168 +1 n TRP 169 +1 n VAL 170 +1 n ASP 171 +1 n VAL 172 +1 n PRO 173 +1 n PRO 174 +1 n LEU 175 +1 n ARG 176 +1 n HIS 177 +1 n SER 178 +1 n ILE 179 +1 n VAL 180 +1 n ILE 181 +1 n ASN 182 +1 n ILE 183 +1 n GLY 184 +1 n ASP 185 +1 n GLN 186 +1 n LEU 187 +1 n GLU 188 +1 n VAL 189 +1 n ILE 190 +1 n THR 191 +1 n ASN 192 +1 n GLY 193 +1 n LYS 194 +1 n TYR 195 +1 n LYS 196 +1 n SER 197 +1 n VAL 198 +1 n MET 199 +1 n HIS 200 +1 n ARG 201 +1 n VAL 202 +1 n VAL 203 +1 n ALA 204 +1 n GLN 205 +1 n SER 206 +1 n ASP 207 +1 n GLY 208 +1 n ASN 209 +1 n ARG 210 +1 n MET 211 +1 n SER 212 +1 n ILE 213 +1 n ALA 214 +1 n SER 215 +1 n PHE 216 +1 n TYR 217 +1 n ASN 218 +1 n PRO 219 +1 n GLY 220 +1 n SER 221 +1 n ASP 222 +1 n ALA 223 +1 n VAL 224 +1 n ILE 225 +1 n PHE 226 +1 n PRO 227 +1 n ALA 228 +1 n PRO 229 +1 n ALA 230 +1 n LEU 231 +1 n VAL 232 +1 n GLU 233 +1 n ALA 234 +1 n GLU 235 +1 n GLU 236 +1 n ARG 237 +1 n LYS 238 +1 n GLU 239 +1 n VAL 240 +1 n TYR 241 +1 n PRO 242 +1 n LYS 243 +1 n PHE 244 +1 n VAL 245 +1 n PHE 246 +1 n GLU 247 +1 n ASP 248 +1 n TYR 249 +1 n MET 250 +1 n LYS 251 +1 n LEU 252 +1 n TYR 253 +1 n LEU 254 +1 n MET 255 +1 n GLN 256 +1 n LYS 257 +1 n PHE 258 +1 n GLN 259 +1 n ALA 260 +1 n LYS 261 +1 n GLU 262 +1 n PRO 263 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 95.47 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A LEU 1 2 97.00 1 1 +A LEU 2 2 98.06 1 2 +A ASN 3 2 97.94 1 3 +A HIS 4 2 98.31 1 4 +A GLY 5 2 98.12 1 5 +A ILE 6 2 98.62 1 6 +A SER 7 2 98.56 1 7 +A HIS 8 2 98.75 1 8 +A GLU 9 2 98.62 1 9 +A LEU 10 2 98.69 1 10 +A MET 11 2 98.81 1 11 +A ASP 12 2 98.69 1 12 +A ARG 13 2 98.25 1 13 +A VAL 14 2 98.50 1 14 +A GLU 15 2 98.62 1 15 +A ALA 16 2 98.25 1 16 +A ALA 17 2 97.94 1 17 +A THR 18 2 98.31 1 18 +A LYS 19 2 98.12 1 19 +A GLU 20 2 97.75 1 20 +A HIS 21 2 97.69 1 21 +A TYR 22 2 97.81 1 22 +A ARG 23 2 97.50 1 23 +A ARG 24 2 96.75 1 24 +A PHE 25 2 96.12 1 25 +A ARG 26 2 95.88 1 26 +A GLU 27 2 97.12 1 27 +A GLN 28 2 96.00 1 28 +A ARG 29 2 94.38 1 29 +A PHE 30 2 95.50 1 30 +A LYS 31 2 94.44 1 31 +A GLU 32 2 93.12 1 32 +A PHE 33 2 91.75 1 33 +A ALA 34 2 90.31 1 34 +A ALA 35 2 89.69 1 35 +A LYS 36 2 85.94 1 36 +A ALA 37 2 84.62 1 37 +A LEU 38 2 83.00 1 38 +A GLU 39 2 81.75 1 39 +A ALA 40 2 73.94 1 40 +A GLY 41 2 70.19 1 41 +A GLU 42 2 65.12 1 42 +A LYS 43 2 68.62 1 43 +A VAL 44 2 71.50 1 44 +A ASP 45 2 76.56 1 45 +A SER 46 2 75.31 1 46 +A ASP 47 2 77.38 1 47 +A ASN 48 2 81.75 1 48 +A LEU 49 2 89.62 1 49 +A ASP 50 2 95.06 1 50 +A TRP 51 2 96.88 1 51 +A GLU 52 2 97.62 1 52 +A SER 53 2 97.75 1 53 +A THR 54 2 97.38 1 54 +A PHE 55 2 97.19 1 55 +A PHE 56 2 97.44 1 56 +A LEU 57 2 98.25 1 57 +A ARG 58 2 98.00 1 58 +A HIS 59 2 98.06 1 59 +A LEU 60 2 97.75 1 60 +A PRO 61 2 95.44 1 61 +A VAL 62 2 95.62 1 62 +A SER 63 2 97.12 1 63 +A ASN 64 2 97.50 1 64 +A ILE 65 2 95.31 1 65 +A SER 66 2 93.69 1 66 +A GLU 67 2 94.19 1 67 +A VAL 68 2 93.44 1 68 +A PRO 69 2 90.31 1 69 +A ASP 70 2 92.00 1 70 +A LEU 71 2 93.12 1 71 +A ASP 72 2 91.88 1 72 +A ASP 73 2 93.69 1 73 +A SER 74 2 93.75 1 74 +A TYR 75 2 96.38 1 75 +A ARG 76 2 96.06 1 76 +A LYS 77 2 96.00 1 77 +A SER 78 2 97.00 1 78 +A VAL 79 2 96.81 1 79 +A LYS 80 2 97.31 1 80 +A GLU 81 2 98.31 1 81 +A PHE 82 2 98.75 1 82 +A ALA 83 2 98.56 1 83 +A VAL 84 2 98.50 1 84 +A GLU 85 2 98.88 1 85 +A LEU 86 2 98.88 1 86 +A GLU 87 2 98.69 1 87 +A LYS 88 2 98.69 1 88 +A LEU 89 2 98.88 1 89 +A ALA 90 2 98.81 1 90 +A GLU 91 2 98.62 1 91 +A ARG 92 2 98.69 1 92 +A LEU 93 2 98.88 1 93 +A LEU 94 2 98.88 1 94 +A ASP 95 2 98.75 1 95 +A LEU 96 2 98.75 1 96 +A LEU 97 2 98.62 1 97 +A CYS 98 2 98.69 1 98 +A GLU 99 2 98.50 1 99 +A ASP 100 2 98.06 1 100 +A LEU 101 2 96.94 1 101 +A GLY 102 2 97.06 1 102 +A LEU 103 2 97.81 1 103 +A GLU 104 2 98.06 1 104 +A LYS 105 2 98.25 1 105 +A GLY 106 2 98.12 1 106 +A TYR 107 2 98.62 1 107 +A LEU 108 2 98.62 1 108 +A LYS 109 2 97.56 1 109 +A ARG 110 2 98.06 1 110 +A ALA 111 2 98.00 1 111 +A PHE 112 2 98.44 1 112 +A TYR 113 2 96.94 1 113 +A GLY 114 2 91.12 1 114 +A SER 115 2 93.44 1 115 +A ASP 116 2 92.50 1 116 +A GLY 117 2 94.44 1 117 +A LYS 118 2 93.69 1 118 +A PRO 119 2 97.75 1 119 +A THR 120 2 98.31 1 120 +A PHE 121 2 98.62 1 121 +A GLY 122 2 98.56 1 122 +A THR 123 2 98.81 1 123 +A LYS 124 2 98.69 1 124 +A VAL 125 2 98.69 1 125 +A SER 126 2 98.69 1 126 +A ASN 127 2 98.75 1 127 +A TYR 128 2 98.50 1 128 +A PRO 129 2 98.00 1 129 +A PRO 130 2 97.06 1 130 +A CYS 131 2 95.38 1 131 +A PRO 132 2 93.00 1 132 +A LYS 133 2 90.88 1 133 +A PRO 134 2 92.56 1 134 +A GLU 135 2 90.31 1 135 +A LEU 136 2 88.38 1 136 +A ILE 137 2 92.44 1 137 +A ASN 138 2 94.69 1 138 +A GLY 139 2 97.00 1 139 +A LEU 140 2 98.06 1 140 +A ARG 141 2 97.50 1 141 +A ALA 142 2 97.56 1 142 +A HIS 143 2 98.25 1 143 +A THR 144 2 98.56 1 144 +A ASP 145 2 98.62 1 145 +A ALA 146 2 98.25 1 146 +A GLY 147 2 97.62 1 147 +A GLY 148 2 98.56 1 148 +A ILE 149 2 98.88 1 149 +A ILE 150 2 98.88 1 150 +A LEU 151 2 98.94 1 151 +A LEU 152 2 98.94 1 152 +A PHE 153 2 98.88 1 153 +A GLN 154 2 98.69 1 154 +A ASP 155 2 98.56 1 155 +A ASP 156 2 97.88 1 156 +A GLN 157 2 97.88 1 157 +A VAL 158 2 98.19 1 158 +A SER 159 2 98.12 1 159 +A GLY 160 2 98.19 1 160 +A LEU 161 2 98.81 1 161 +A GLN 162 2 98.81 1 162 +A LEU 163 2 98.50 1 163 +A LEU 164 2 98.38 1 164 +A LYS 165 2 97.62 1 165 +A ASP 166 2 96.81 1 166 +A GLY 167 2 96.06 1 167 +A ASN 168 2 98.00 1 168 +A TRP 169 2 98.44 1 169 +A VAL 170 2 98.56 1 170 +A ASP 171 2 98.50 1 171 +A VAL 172 2 98.62 1 172 +A PRO 173 2 98.19 1 173 +A PRO 174 2 98.25 1 174 +A LEU 175 2 98.50 1 175 +A ARG 176 2 98.44 1 176 +A HIS 177 2 98.75 1 177 +A SER 178 2 98.81 1 178 +A ILE 179 2 98.88 1 179 +A VAL 180 2 98.88 1 180 +A ILE 181 2 98.88 1 181 +A ASN 182 2 98.81 1 182 +A ILE 183 2 98.31 1 183 +A GLY 184 2 98.62 1 184 +A ASP 185 2 98.69 1 185 +A GLN 186 2 98.69 1 186 +A LEU 187 2 98.75 1 187 +A GLU 188 2 98.62 1 188 +A VAL 189 2 98.50 1 189 +A ILE 190 2 98.38 1 190 +A THR 191 2 97.75 1 191 +A ASN 192 2 96.75 1 192 +A GLY 193 2 95.69 1 193 +A LYS 194 2 95.69 1 194 +A TYR 195 2 97.56 1 195 +A LYS 196 2 97.19 1 196 +A SER 197 2 98.25 1 197 +A VAL 198 2 98.06 1 198 +A MET 199 2 98.44 1 199 +A HIS 200 2 98.75 1 200 +A ARG 201 2 98.50 1 201 +A VAL 202 2 98.62 1 202 +A VAL 203 2 97.88 1 203 +A ALA 204 2 95.56 1 204 +A GLN 205 2 95.50 1 205 +A SER 206 2 95.56 1 206 +A ASP 207 2 94.44 1 207 +A GLY 208 2 95.38 1 208 +A ASN 209 2 97.81 1 209 +A ARG 210 2 98.62 1 210 +A MET 211 2 98.69 1 211 +A SER 212 2 98.75 1 212 +A ILE 213 2 98.81 1 213 +A ALA 214 2 98.81 1 214 +A SER 215 2 98.88 1 215 +A PHE 216 2 98.81 1 216 +A TYR 217 2 98.81 1 217 +A ASN 218 2 98.75 1 218 +A PRO 219 2 98.75 1 219 +A GLY 220 2 98.38 1 220 +A SER 221 2 97.06 1 221 +A ASP 222 2 97.75 1 222 +A ALA 223 2 98.50 1 223 +A VAL 224 2 98.38 1 224 +A ILE 225 2 98.62 1 225 +A PHE 226 2 97.81 1 226 +A PRO 227 2 98.00 1 227 +A ALA 228 2 97.25 1 228 +A PRO 229 2 94.69 1 229 +A ALA 230 2 93.44 1 230 +A LEU 231 2 92.81 1 231 +A VAL 232 2 90.56 1 232 +A GLU 233 2 84.94 1 233 +A ALA 234 2 79.06 1 234 +A GLU 235 2 73.25 1 235 +A GLU 236 2 72.56 1 236 +A ARG 237 2 68.31 1 237 +A LYS 238 2 80.31 1 238 +A GLU 239 2 83.06 1 239 +A VAL 240 2 87.94 1 240 +A TYR 241 2 95.38 1 241 +A PRO 242 2 95.19 1 242 +A LYS 243 2 97.44 1 243 +A PHE 244 2 98.44 1 244 +A VAL 245 2 98.44 1 245 +A PHE 246 2 98.50 1 246 +A GLU 247 2 97.88 1 247 +A ASP 248 2 98.12 1 248 +A TYR 249 2 98.25 1 249 +A MET 250 2 97.94 1 250 +A LYS 251 2 96.94 1 251 +A LEU 252 2 96.44 1 252 +A TYR 253 2 96.31 1 253 +A LEU 254 2 92.56 1 254 +A MET 255 2 92.69 1 255 +A GLN 256 2 93.25 1 256 +A LYS 257 2 93.25 1 257 +A PHE 258 2 94.06 1 258 +A GLN 259 2 93.06 1 259 +A ALA 260 2 89.44 1 260 +A LYS 261 2 93.50 1 261 +A GLU 262 2 89.06 1 262 +A PRO 263 2 87.00 1 263 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A0F6PV94 +_ma_target_ref_db_details.db_code A0A0F6PV94_PAPSU +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ACO +_ma_target_ref_db_details.ncbi_taxonomy_id 78827 +_ma_target_ref_db_details.organism_scientific "Paphiopedilum sukhakulii" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 263 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum BCF7CDC8611BD4FA +_ma_target_ref_db_details.seq_db_sequence_version_date 2015-07-22 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A A 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +3 A A 2 polymer 3 1 "reference database" 1 +4 A D 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +5O7Y PDB 1 +5O9W PDB 2 +5GJ9 PDB 3 +5GJA PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A0F6PV94-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n LEU . LEU 1 A 1 +A 2 1 n LEU . LEU 2 A 2 +A 3 1 n ASN . ASN 3 A 3 +A 4 1 n HIS . HIS 4 A 4 +A 5 1 n GLY . GLY 5 A 5 +A 6 1 n ILE . ILE 6 A 6 +A 7 1 n SER . SER 7 A 7 +A 8 1 n HIS . HIS 8 A 8 +A 9 1 n GLU . GLU 9 A 9 +A 10 1 n LEU . LEU 10 A 10 +A 11 1 n MET . MET 11 A 11 +A 12 1 n ASP . ASP 12 A 12 +A 13 1 n ARG . ARG 13 A 13 +A 14 1 n VAL . VAL 14 A 14 +A 15 1 n GLU . GLU 15 A 15 +A 16 1 n ALA . ALA 16 A 16 +A 17 1 n ALA . ALA 17 A 17 +A 18 1 n THR . THR 18 A 18 +A 19 1 n LYS . LYS 19 A 19 +A 20 1 n GLU . GLU 20 A 20 +A 21 1 n HIS . HIS 21 A 21 +A 22 1 n TYR . TYR 22 A 22 +A 23 1 n ARG . ARG 23 A 23 +A 24 1 n ARG . ARG 24 A 24 +A 25 1 n PHE . PHE 25 A 25 +A 26 1 n ARG . ARG 26 A 26 +A 27 1 n GLU . GLU 27 A 27 +A 28 1 n GLN . GLN 28 A 28 +A 29 1 n ARG . ARG 29 A 29 +A 30 1 n PHE . PHE 30 A 30 +A 31 1 n LYS . LYS 31 A 31 +A 32 1 n GLU . GLU 32 A 32 +A 33 1 n PHE . PHE 33 A 33 +A 34 1 n ALA . ALA 34 A 34 +A 35 1 n ALA . ALA 35 A 35 +A 36 1 n LYS . LYS 36 A 36 +A 37 1 n ALA . ALA 37 A 37 +A 38 1 n LEU . LEU 38 A 38 +A 39 1 n GLU . GLU 39 A 39 +A 40 1 n ALA . ALA 40 A 40 +A 41 1 n GLY . GLY 41 A 41 +A 42 1 n GLU . GLU 42 A 42 +A 43 1 n LYS . LYS 43 A 43 +A 44 1 n VAL . VAL 44 A 44 +A 45 1 n ASP . ASP 45 A 45 +A 46 1 n SER . SER 46 A 46 +A 47 1 n ASP . ASP 47 A 47 +A 48 1 n ASN . ASN 48 A 48 +A 49 1 n LEU . LEU 49 A 49 +A 50 1 n ASP . ASP 50 A 50 +A 51 1 n TRP . TRP 51 A 51 +A 52 1 n GLU . GLU 52 A 52 +A 53 1 n SER . SER 53 A 53 +A 54 1 n THR . THR 54 A 54 +A 55 1 n PHE . PHE 55 A 55 +A 56 1 n PHE . PHE 56 A 56 +A 57 1 n LEU . LEU 57 A 57 +A 58 1 n ARG . ARG 58 A 58 +A 59 1 n HIS . HIS 59 A 59 +A 60 1 n LEU . LEU 60 A 60 +A 61 1 n PRO . PRO 61 A 61 +A 62 1 n VAL . VAL 62 A 62 +A 63 1 n SER . SER 63 A 63 +A 64 1 n ASN . ASN 64 A 64 +A 65 1 n ILE . ILE 65 A 65 +A 66 1 n SER . SER 66 A 66 +A 67 1 n GLU . GLU 67 A 67 +A 68 1 n VAL . VAL 68 A 68 +A 69 1 n PRO . PRO 69 A 69 +A 70 1 n ASP . ASP 70 A 70 +A 71 1 n LEU . LEU 71 A 71 +A 72 1 n ASP . ASP 72 A 72 +A 73 1 n ASP . ASP 73 A 73 +A 74 1 n SER . SER 74 A 74 +A 75 1 n TYR . TYR 75 A 75 +A 76 1 n ARG . ARG 76 A 76 +A 77 1 n LYS . LYS 77 A 77 +A 78 1 n SER . SER 78 A 78 +A 79 1 n VAL . VAL 79 A 79 +A 80 1 n LYS . LYS 80 A 80 +A 81 1 n GLU . GLU 81 A 81 +A 82 1 n PHE . PHE 82 A 82 +A 83 1 n ALA . ALA 83 A 83 +A 84 1 n VAL . VAL 84 A 84 +A 85 1 n GLU . GLU 85 A 85 +A 86 1 n LEU . LEU 86 A 86 +A 87 1 n GLU . GLU 87 A 87 +A 88 1 n LYS . LYS 88 A 88 +A 89 1 n LEU . LEU 89 A 89 +A 90 1 n ALA . ALA 90 A 90 +A 91 1 n GLU . GLU 91 A 91 +A 92 1 n ARG . ARG 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n LEU . LEU 94 A 94 +A 95 1 n ASP . ASP 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n LEU . LEU 97 A 97 +A 98 1 n CYS . CYS 98 A 98 +A 99 1 n GLU . GLU 99 A 99 +A 100 1 n ASP . ASP 100 A 100 +A 101 1 n LEU . LEU 101 A 101 +A 102 1 n GLY . GLY 102 A 102 +A 103 1 n LEU . LEU 103 A 103 +A 104 1 n GLU . GLU 104 A 104 +A 105 1 n LYS . LYS 105 A 105 +A 106 1 n GLY . GLY 106 A 106 +A 107 1 n TYR . TYR 107 A 107 +A 108 1 n LEU . LEU 108 A 108 +A 109 1 n LYS . LYS 109 A 109 +A 110 1 n ARG . ARG 110 A 110 +A 111 1 n ALA . ALA 111 A 111 +A 112 1 n PHE . PHE 112 A 112 +A 113 1 n TYR . TYR 113 A 113 +A 114 1 n GLY . GLY 114 A 114 +A 115 1 n SER . SER 115 A 115 +A 116 1 n ASP . ASP 116 A 116 +A 117 1 n GLY . GLY 117 A 117 +A 118 1 n LYS . LYS 118 A 118 +A 119 1 n PRO . PRO 119 A 119 +A 120 1 n THR . THR 120 A 120 +A 121 1 n PHE . PHE 121 A 121 +A 122 1 n GLY . GLY 122 A 122 +A 123 1 n THR . THR 123 A 123 +A 124 1 n LYS . LYS 124 A 124 +A 125 1 n VAL . VAL 125 A 125 +A 126 1 n SER . SER 126 A 126 +A 127 1 n ASN . ASN 127 A 127 +A 128 1 n TYR . TYR 128 A 128 +A 129 1 n PRO . PRO 129 A 129 +A 130 1 n PRO . PRO 130 A 130 +A 131 1 n CYS . CYS 131 A 131 +A 132 1 n PRO . PRO 132 A 132 +A 133 1 n LYS . LYS 133 A 133 +A 134 1 n PRO . PRO 134 A 134 +A 135 1 n GLU . GLU 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n ILE . ILE 137 A 137 +A 138 1 n ASN . ASN 138 A 138 +A 139 1 n GLY . GLY 139 A 139 +A 140 1 n LEU . LEU 140 A 140 +A 141 1 n ARG . ARG 141 A 141 +A 142 1 n ALA . ALA 142 A 142 +A 143 1 n HIS . HIS 143 A 143 +A 144 1 n THR . THR 144 A 144 +A 145 1 n ASP . ASP 145 A 145 +A 146 1 n ALA . ALA 146 A 146 +A 147 1 n GLY . GLY 147 A 147 +A 148 1 n GLY . GLY 148 A 148 +A 149 1 n ILE . ILE 149 A 149 +A 150 1 n ILE . ILE 150 A 150 +A 151 1 n LEU . LEU 151 A 151 +A 152 1 n LEU . LEU 152 A 152 +A 153 1 n PHE . PHE 153 A 153 +A 154 1 n GLN . GLN 154 A 154 +A 155 1 n ASP . ASP 155 A 155 +A 156 1 n ASP . ASP 156 A 156 +A 157 1 n GLN . GLN 157 A 157 +A 158 1 n VAL . VAL 158 A 158 +A 159 1 n SER . SER 159 A 159 +A 160 1 n GLY . GLY 160 A 160 +A 161 1 n LEU . LEU 161 A 161 +A 162 1 n GLN . GLN 162 A 162 +A 163 1 n LEU . LEU 163 A 163 +A 164 1 n LEU . LEU 164 A 164 +A 165 1 n LYS . LYS 165 A 165 +A 166 1 n ASP . ASP 166 A 166 +A 167 1 n GLY . GLY 167 A 167 +A 168 1 n ASN . ASN 168 A 168 +A 169 1 n TRP . TRP 169 A 169 +A 170 1 n VAL . VAL 170 A 170 +A 171 1 n ASP . ASP 171 A 171 +A 172 1 n VAL . VAL 172 A 172 +A 173 1 n PRO . PRO 173 A 173 +A 174 1 n PRO . PRO 174 A 174 +A 175 1 n LEU . LEU 175 A 175 +A 176 1 n ARG . ARG 176 A 176 +A 177 1 n HIS . HIS 177 A 177 +A 178 1 n SER . SER 178 A 178 +A 179 1 n ILE . ILE 179 A 179 +A 180 1 n VAL . VAL 180 A 180 +A 181 1 n ILE . ILE 181 A 181 +A 182 1 n ASN . ASN 182 A 182 +A 183 1 n ILE . ILE 183 A 183 +A 184 1 n GLY . GLY 184 A 184 +A 185 1 n ASP . ASP 185 A 185 +A 186 1 n GLN . GLN 186 A 186 +A 187 1 n LEU . LEU 187 A 187 +A 188 1 n GLU . GLU 188 A 188 +A 189 1 n VAL . VAL 189 A 189 +A 190 1 n ILE . ILE 190 A 190 +A 191 1 n THR . THR 191 A 191 +A 192 1 n ASN . ASN 192 A 192 +A 193 1 n GLY . GLY 193 A 193 +A 194 1 n LYS . LYS 194 A 194 +A 195 1 n TYR . TYR 195 A 195 +A 196 1 n LYS . LYS 196 A 196 +A 197 1 n SER . SER 197 A 197 +A 198 1 n VAL . VAL 198 A 198 +A 199 1 n MET . MET 199 A 199 +A 200 1 n HIS . HIS 200 A 200 +A 201 1 n ARG . ARG 201 A 201 +A 202 1 n VAL . VAL 202 A 202 +A 203 1 n VAL . VAL 203 A 203 +A 204 1 n ALA . ALA 204 A 204 +A 205 1 n GLN . GLN 205 A 205 +A 206 1 n SER . SER 206 A 206 +A 207 1 n ASP . ASP 207 A 207 +A 208 1 n GLY . GLY 208 A 208 +A 209 1 n ASN . ASN 209 A 209 +A 210 1 n ARG . ARG 210 A 210 +A 211 1 n MET . MET 211 A 211 +A 212 1 n SER . SER 212 A 212 +A 213 1 n ILE . ILE 213 A 213 +A 214 1 n ALA . ALA 214 A 214 +A 215 1 n SER . SER 215 A 215 +A 216 1 n PHE . PHE 216 A 216 +A 217 1 n TYR . TYR 217 A 217 +A 218 1 n ASN . ASN 218 A 218 +A 219 1 n PRO . PRO 219 A 219 +A 220 1 n GLY . GLY 220 A 220 +A 221 1 n SER . SER 221 A 221 +A 222 1 n ASP . ASP 222 A 222 +A 223 1 n ALA . ALA 223 A 223 +A 224 1 n VAL . VAL 224 A 224 +A 225 1 n ILE . ILE 225 A 225 +A 226 1 n PHE . PHE 226 A 226 +A 227 1 n PRO . PRO 227 A 227 +A 228 1 n ALA . ALA 228 A 228 +A 229 1 n PRO . PRO 229 A 229 +A 230 1 n ALA . ALA 230 A 230 +A 231 1 n LEU . LEU 231 A 231 +A 232 1 n VAL . VAL 232 A 232 +A 233 1 n GLU . GLU 233 A 233 +A 234 1 n ALA . ALA 234 A 234 +A 235 1 n GLU . GLU 235 A 235 +A 236 1 n GLU . GLU 236 A 236 +A 237 1 n ARG . ARG 237 A 237 +A 238 1 n LYS . LYS 238 A 238 +A 239 1 n GLU . GLU 239 A 239 +A 240 1 n VAL . VAL 240 A 240 +A 241 1 n TYR . TYR 241 A 241 +A 242 1 n PRO . PRO 242 A 242 +A 243 1 n LYS . LYS 243 A 243 +A 244 1 n PHE . PHE 244 A 244 +A 245 1 n VAL . VAL 245 A 245 +A 246 1 n PHE . PHE 246 A 246 +A 247 1 n GLU . GLU 247 A 247 +A 248 1 n ASP . ASP 248 A 248 +A 249 1 n TYR . TYR 249 A 249 +A 250 1 n MET . MET 250 A 250 +A 251 1 n LYS . LYS 251 A 251 +A 252 1 n LEU . LEU 252 A 252 +A 253 1 n TYR . TYR 253 A 253 +A 254 1 n LEU . LEU 254 A 254 +A 255 1 n MET . MET 255 A 255 +A 256 1 n GLN . GLN 256 A 256 +A 257 1 n LYS . LYS 257 A 257 +A 258 1 n PHE . PHE 258 A 258 +A 259 1 n GLN . GLN 259 A 259 +A 260 1 n ALA . ALA 260 A 260 +A 261 1 n LYS . LYS 261 A 261 +A 262 1 n GLU . GLU 262 A 262 +A 263 1 n PRO . PRO 263 A 263 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A ASN 3 A ASN 3 BEND A ASN 3 A ASN 3 BEND1 ? ? +A GLY 5 A GLY 5 BEND A GLY 5 A GLY 5 BEND2 ? ? +A HIS 8 A HIS 8 HELX_RH_AL_P A HIS 21 A HIS 21 HELX_RH_AL_P1 ? ? +A TYR 22 A TYR 22 HELX_RH_PI_P A ARG 26 A ARG 26 HELX_RH_PI_P1 ? ? +A GLU 27 A GLU 27 HELX_RH_AL_P A ALA 40 A ALA 40 HELX_RH_AL_P2 ? ? +A GLY 41 A GLY 41 HELX_RH_3T_P A LYS 43 A LYS 43 HELX_RH_3T_P1 ? ? +A SER 46 A SER 46 TURN_TY1_P A ASN 48 A ASN 48 TURN_TY1_P1 ? ? +A SER 53 A SER 53 STRN A LEU 60 A LEU 60 STRN1 ? ? +A PRO 61 A PRO 61 BEND A VAL 62 A VAL 62 BEND3 ? ? +A ILE 65 A ILE 65 TURN_TY1_P A GLU 67 A GLU 67 TURN_TY1_P2 ? ? +A PRO 69 A PRO 69 TURN_TY1_P A ASP 70 A ASP 70 TURN_TY1_P3 ? ? +A ASP 73 A ASP 73 HELX_RH_AL_P A LEU 101 A LEU 101 HELX_RH_AL_P3 ? ? +A GLY 102 A GLY 102 TURN_TY1_P A GLY 102 A GLY 102 TURN_TY1_P4 ? ? +A LEU 103 A LEU 103 HELX_LH_PP_P A GLU 104 A GLU 104 HELX_LH_PP_P1 ? ? +A LYS 105 A LYS 105 TURN_TY1_P A GLY 106 A GLY 106 TURN_TY1_P5 ? ? +A TYR 107 A TYR 107 HELX_RH_AL_P A ALA 111 A ALA 111 HELX_RH_AL_P4 ? ? +A PHE 112 A PHE 112 TURN_TY1_P A PHE 112 A PHE 112 TURN_TY1_P6 ? ? +A SER 115 A SER 115 TURN_TY1_P A ASP 116 A ASP 116 TURN_TY1_P7 ? ? +A GLY 117 A GLY 117 BEND A GLY 117 A GLY 117 BEND4 ? ? +A THR 120 A THR 120 STRN A TYR 128 A TYR 128 STRN2 ? ? +A PRO 132 A PRO 132 BEND A PRO 132 A PRO 132 BEND5 ? ? +A PRO 134 A PRO 134 TURN_TY1_P A LEU 136 A LEU 136 TURN_TY1_P8 ? ? +A ASN 138 A ASN 138 STRN A HIS 143 A HIS 143 STRN3 ? ? +A ALA 146 A ALA 146 BEND A GLY 148 A GLY 148 BEND6 ? ? +A ILE 149 A ILE 149 STRN A GLN 154 A GLN 154 STRN4 ? ? +A ASP 156 A ASP 156 BEND A GLN 157 A GLN 157 BEND7 ? ? +A LEU 161 A LEU 161 STRN A LYS 165 A LYS 165 STRN5 ? ? +A ASP 166 A ASP 166 TURN_TY1_P A GLY 167 A GLY 167 TURN_TY1_P9 ? ? +A ASN 168 A ASN 168 STRN A ASP 171 A ASP 171 STRN6 ? ? +A ARG 176 A ARG 176 TURN_TY1_P A HIS 177 A HIS 177 TURN_TY1_P10 ? ? +A VAL 180 A VAL 180 STRN A ILE 183 A ILE 183 STRN7 ? ? +A ASP 185 A ASP 185 HELX_RH_AL_P A ILE 190 A ILE 190 HELX_RH_AL_P5 ? ? +A THR 191 A THR 191 TURN_TY1_P A GLY 193 A GLY 193 TURN_TY1_P11 ? ? +A LYS 194 A LYS 194 BEND A TYR 195 A TYR 195 BEND8 ? ? +A HIS 200 A HIS 200 STRN A VAL 203 A VAL 203 STRN8 ? ? +A SER 206 A SER 206 BEND A ASP 207 A ASP 207 BEND9 ? ? +A ARG 210 A ARG 210 STRN A ASN 218 A ASN 218 STRN9 ? ? +A SER 221 A SER 221 TURN_TY1_P A ASP 222 A ASP 222 TURN_TY1_P12 ? ? +A VAL 224 A VAL 224 STRN A ILE 225 A ILE 225 STRN10 ? ? +A PRO 229 A PRO 229 HELX_RH_AL_P A ALA 234 A ALA 234 HELX_RH_AL_P6 ? ? +A GLU 235 A GLU 235 TURN_TY1_P A GLU 236 A GLU 236 TURN_TY1_P13 ? ? +A TYR 241 A TYR 241 BEND A TYR 241 A TYR 241 BEND10 ? ? +A PRO 242 A PRO 242 HELX_LH_PP_P A LYS 243 A LYS 243 HELX_LH_PP_P2 ? ? +A PHE 244 A PHE 244 STRN A VAL 245 A VAL 245 STRN11 ? ? +A PHE 246 A PHE 246 HELX_RH_AL_P A GLN 256 A GLN 256 HELX_RH_AL_P7 ? ? +A LYS 257 A LYS 257 TURN_TY1_P A PHE 258 A PHE 258 TURN_TY1_P14 ? ? +A GLN 259 A GLN 259 BEND A GLN 259 A GLN 259 BEND11 ? ? +A LYS 261 A LYS 261 BEND A LYS 261 A LYS 261 BEND12 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP BEND +DSSP HELX_RH_AL_P +DSSP HELX_RH_PI_P +DSSP HELX_RH_3T_P +DSSP TURN_TY1_P +DSSP STRN +DSSP HELX_LH_PP_P +# +_struct_ref.db_code A0A0F6PV94_PAPSU +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 263 +_struct_ref.pdbx_db_accession A0A0F6PV94 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;LLNHGISHELMDRVEAATKEHYRRFREQRFKEFAAKALEAGEKVDSDNLDWESTFFLRHLPVSNISEVPDLDDSYRKSVK +EFAVELEKLAERLLDLLCEDLGLEKGYLKRAFYGSDGKPTFGTKVSNYPPCPKPELINGLRAHTDAGGIILLFQDDQVSG +LQLLKDGNWVDVPPLRHSIVINIGDQLEVITNGKYKSVMHRVVAQSDGNRMSIASFYNPGSDAVIFPAPALVEAEERKEV +YPKFVFEDYMKLYLMQKFQAKEP +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 263 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A0F6PV94-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 263 +_struct_ref_seq.pdbx_db_accession A0A0F6PV94 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 263 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . LEU A 1 1 ? 0.950 -13.401 0.112 1.0 97.00 ? 1 LEU A N 1 A0A0F6PV94 UNP 1 L +ATOM 2 C CA . LEU A 1 1 ? 2.313 -13.976 0.132 1.0 97.00 ? 1 LEU A CA 1 A0A0F6PV94 UNP 1 L +ATOM 3 C C . LEU A 1 1 ? 2.584 -14.558 1.515 1.0 97.00 ? 1 LEU A C 1 A0A0F6PV94 UNP 1 L +ATOM 4 C CB . LEU A 1 1 ? 3.355 -12.905 -0.248 1.0 97.00 ? 1 LEU A CB 1 A0A0F6PV94 UNP 1 L +ATOM 5 O O . LEU A 1 1 ? 2.312 -13.878 2.496 1.0 97.00 ? 1 LEU A O 1 A0A0F6PV94 UNP 1 L +ATOM 6 C CG . LEU A 1 1 ? 4.778 -13.457 -0.460 1.0 97.00 ? 1 LEU A CG 1 A0A0F6PV94 UNP 1 L +ATOM 7 C CD1 . LEU A 1 1 ? 4.846 -14.409 -1.654 1.0 97.00 ? 1 LEU A CD1 1 A0A0F6PV94 UNP 1 L +ATOM 8 C CD2 . LEU A 1 1 ? 5.748 -12.303 -0.703 1.0 97.00 ? 1 LEU A CD2 1 A0A0F6PV94 UNP 1 L +ATOM 9 N N . LEU A 1 2 ? 3.080 -15.795 1.580 1.0 98.06 ? 2 LEU A N 1 A0A0F6PV94 UNP 2 L +ATOM 10 C CA . LEU A 1 2 ? 3.545 -16.483 2.796 1.0 98.06 ? 2 LEU A CA 1 A0A0F6PV94 UNP 2 L +ATOM 11 C C . LEU A 1 2 ? 5.049 -16.760 2.671 1.0 98.06 ? 2 LEU A C 1 A0A0F6PV94 UNP 2 L +ATOM 12 C CB . LEU A 1 2 ? 2.782 -17.812 2.969 1.0 98.06 ? 2 LEU A CB 1 A0A0F6PV94 UNP 2 L +ATOM 13 O O . LEU A 1 2 ? 5.594 -16.620 1.576 1.0 98.06 ? 2 LEU A O 1 A0A0F6PV94 UNP 2 L +ATOM 14 C CG . LEU A 1 2 ? 1.285 -17.683 3.298 1.0 98.06 ? 2 LEU A CG 1 A0A0F6PV94 UNP 2 L +ATOM 15 C CD1 . LEU A 1 2 ? 0.656 -19.076 3.248 1.0 98.06 ? 2 LEU A CD1 1 A0A0F6PV94 UNP 2 L +ATOM 16 C CD2 . LEU A 1 2 ? 1.060 -17.083 4.685 1.0 98.06 ? 2 LEU A CD2 1 A0A0F6PV94 UNP 2 L +ATOM 17 N N . ASN A 1 3 ? 5.714 -17.164 3.759 1.0 97.94 ? 3 ASN A N 1 A0A0F6PV94 UNP 3 N +ATOM 18 C CA . ASN A 1 3 ? 7.153 -17.481 3.774 1.0 97.94 ? 3 ASN A CA 1 A0A0F6PV94 UNP 3 N +ATOM 19 C C . ASN A 1 3 ? 8.024 -16.356 3.175 1.0 97.94 ? 3 ASN A C 1 A0A0F6PV94 UNP 3 N +ATOM 20 C CB . ASN A 1 3 ? 7.399 -18.857 3.124 1.0 97.94 ? 3 ASN A CB 1 A0A0F6PV94 UNP 3 N +ATOM 21 O O . ASN A 1 3 ? 9.035 -16.600 2.524 1.0 97.94 ? 3 ASN A O 1 A0A0F6PV94 UNP 3 N +ATOM 22 C CG . ASN A 1 3 ? 6.652 -19.979 3.814 1.0 97.94 ? 3 ASN A CG 1 A0A0F6PV94 UNP 3 N +ATOM 23 N ND2 . ASN A 1 3 ? 6.162 -20.945 3.074 1.0 97.94 ? 3 ASN A ND2 1 A0A0F6PV94 UNP 3 N +ATOM 24 O OD1 . ASN A 1 3 ? 6.490 -20.005 5.020 1.0 97.94 ? 3 ASN A OD1 1 A0A0F6PV94 UNP 3 N +ATOM 25 N N . HIS A 1 4 ? 7.619 -15.103 3.388 1.0 98.31 ? 4 HIS A N 1 A0A0F6PV94 UNP 4 H +ATOM 26 C CA . HIS A 1 4 ? 8.226 -13.914 2.777 1.0 98.31 ? 4 HIS A CA 1 A0A0F6PV94 UNP 4 H +ATOM 27 C C . HIS A 1 4 ? 9.538 -13.466 3.447 1.0 98.31 ? 4 HIS A C 1 A0A0F6PV94 UNP 4 H +ATOM 28 C CB . HIS A 1 4 ? 7.179 -12.789 2.755 1.0 98.31 ? 4 HIS A CB 1 A0A0F6PV94 UNP 4 H +ATOM 29 O O . HIS A 1 4 ? 10.162 -12.504 2.993 1.0 98.31 ? 4 HIS A O 1 A0A0F6PV94 UNP 4 H +ATOM 30 C CG . HIS A 1 4 ? 6.428 -12.638 4.050 1.0 98.31 ? 4 HIS A CG 1 A0A0F6PV94 UNP 4 H +ATOM 31 C CD2 . HIS A 1 4 ? 5.148 -13.055 4.281 1.0 98.31 ? 4 HIS A CD2 1 A0A0F6PV94 UNP 4 H +ATOM 32 N ND1 . HIS A 1 4 ? 6.930 -12.191 5.250 1.0 98.31 ? 4 HIS A ND1 1 A0A0F6PV94 UNP 4 H +ATOM 33 C CE1 . HIS A 1 4 ? 5.982 -12.366 6.187 1.0 98.31 ? 4 HIS A CE1 1 A0A0F6PV94 UNP 4 H +ATOM 34 N NE2 . HIS A 1 4 ? 4.880 -12.872 5.630 1.0 98.31 ? 4 HIS A NE2 1 A0A0F6PV94 UNP 4 H +ATOM 35 N N . GLY A 1 5 ? 9.953 -14.141 4.524 1.0 98.12 ? 5 GLY A N 1 A0A0F6PV94 UNP 5 G +ATOM 36 C CA . GLY A 1 5 ? 11.201 -13.880 5.250 1.0 98.12 ? 5 GLY A CA 1 A0A0F6PV94 UNP 5 G +ATOM 37 C C . GLY A 1 5 ? 11.115 -12.809 6.341 1.0 98.12 ? 5 GLY A C 1 A0A0F6PV94 UNP 5 G +ATOM 38 O O . GLY A 1 5 ? 12.120 -12.540 6.986 1.0 98.12 ? 5 GLY A O 1 A0A0F6PV94 UNP 5 G +ATOM 39 N N . ILE A 1 6 ? 9.936 -12.223 6.580 1.0 98.62 ? 6 ILE A N 1 A0A0F6PV94 UNP 6 I +ATOM 40 C CA . ILE A 1 6 ? 9.731 -11.297 7.706 1.0 98.62 ? 6 ILE A CA 1 A0A0F6PV94 UNP 6 I +ATOM 41 C C . ILE A 1 6 ? 9.400 -12.130 8.945 1.0 98.62 ? 6 ILE A C 1 A0A0F6PV94 UNP 6 I +ATOM 42 C CB . ILE A 1 6 ? 8.648 -10.226 7.437 1.0 98.62 ? 6 ILE A CB 1 A0A0F6PV94 UNP 6 I +ATOM 43 O O . ILE A 1 6 ? 8.553 -13.019 8.873 1.0 98.62 ? 6 ILE A O 1 A0A0F6PV94 UNP 6 I +ATOM 44 C CG1 . ILE A 1 6 ? 8.854 -9.536 6.067 1.0 98.62 ? 6 ILE A CG1 1 A0A0F6PV94 UNP 6 I +ATOM 45 C CG2 . ILE A 1 6 ? 8.660 -9.209 8.591 1.0 98.62 ? 6 ILE A CG2 1 A0A0F6PV94 UNP 6 I +ATOM 46 C CD1 . ILE A 1 6 ? 7.760 -8.533 5.681 1.0 98.62 ? 6 ILE A CD1 1 A0A0F6PV94 UNP 6 I +ATOM 47 N N . SER A 1 7 ? 10.065 -11.852 10.067 1.0 98.56 ? 7 SER A N 1 A0A0F6PV94 UNP 7 S +ATOM 48 C CA . SER A 1 7 ? 9.851 -12.588 11.317 1.0 98.56 ? 7 SER A CA 1 A0A0F6PV94 UNP 7 S +ATOM 49 C C . SER A 1 7 ? 8.400 -12.478 11.793 1.0 98.56 ? 7 SER A C 1 A0A0F6PV94 UNP 7 S +ATOM 50 C CB . SER A 1 7 ? 10.798 -12.079 12.408 1.0 98.56 ? 7 SER A CB 1 A0A0F6PV94 UNP 7 S +ATOM 51 O O . SER A 1 7 ? 7.869 -11.374 11.923 1.0 98.56 ? 7 SER A O 1 A0A0F6PV94 UNP 7 S +ATOM 52 O OG . SER A 1 7 ? 10.504 -12.731 13.629 1.0 98.56 ? 7 SER A OG 1 A0A0F6PV94 UNP 7 S +ATOM 53 N N . HIS A 1 8 ? 7.785 -13.616 12.124 1.0 98.75 ? 8 HIS A N 1 A0A0F6PV94 UNP 8 H +ATOM 54 C CA . HIS A 1 8 ? 6.443 -13.649 12.710 1.0 98.75 ? 8 HIS A CA 1 A0A0F6PV94 UNP 8 H +ATOM 55 C C . HIS A 1 8 ? 6.389 -12.882 14.036 1.0 98.75 ? 8 HIS A C 1 A0A0F6PV94 UNP 8 H +ATOM 56 C CB . HIS A 1 8 ? 6.010 -15.103 12.926 1.0 98.75 ? 8 HIS A CB 1 A0A0F6PV94 UNP 8 H +ATOM 57 O O . HIS A 1 8 ? 5.427 -12.164 14.282 1.0 98.75 ? 8 HIS A O 1 A0A0F6PV94 UNP 8 H +ATOM 58 C CG . HIS A 1 8 ? 5.802 -15.917 11.671 1.0 98.75 ? 8 HIS A CG 1 A0A0F6PV94 UNP 8 H +ATOM 59 C CD2 . HIS A 1 8 ? 5.969 -15.531 10.365 1.0 98.75 ? 8 HIS A CD2 1 A0A0F6PV94 UNP 8 H +ATOM 60 N ND1 . HIS A 1 8 ? 5.340 -17.212 11.648 1.0 98.75 ? 8 HIS A ND1 1 A0A0F6PV94 UNP 8 H +ATOM 61 C CE1 . HIS A 1 8 ? 5.229 -17.595 10.367 1.0 98.75 ? 8 HIS A CE1 1 A0A0F6PV94 UNP 8 H +ATOM 62 N NE2 . HIS A 1 8 ? 5.627 -16.613 9.547 1.0 98.75 ? 8 HIS A NE2 1 A0A0F6PV94 UNP 8 H +ATOM 63 N N . GLU A 1 9 ? 7.454 -12.932 14.844 1.0 98.62 ? 9 GLU A N 1 A0A0F6PV94 UNP 9 E +ATOM 64 C CA . GLU A 1 9 ? 7.528 -12.152 16.084 1.0 98.62 ? 9 GLU A CA 1 A0A0F6PV94 UNP 9 E +ATOM 65 C C . GLU A 1 9 ? 7.480 -10.644 15.818 1.0 98.62 ? 9 GLU A C 1 A0A0F6PV94 UNP 9 E +ATOM 66 C CB . GLU A 1 9 ? 8.839 -12.425 16.825 1.0 98.62 ? 9 GLU A CB 1 A0A0F6PV94 UNP 9 E +ATOM 67 O O . GLU A 1 9 ? 6.901 -9.894 16.599 1.0 98.62 ? 9 GLU A O 1 A0A0F6PV94 UNP 9 E +ATOM 68 C CG . GLU A 1 9 ? 9.051 -13.870 17.289 1.0 98.62 ? 9 GLU A CG 1 A0A0F6PV94 UNP 9 E +ATOM 69 C CD . GLU A 1 9 ? 10.370 -14.018 18.067 1.0 98.62 ? 9 GLU A CD 1 A0A0F6PV94 UNP 9 E +ATOM 70 O OE1 . GLU A 1 9 ? 10.597 -15.121 18.607 1.0 98.62 ? 9 GLU A OE1 1 A0A0F6PV94 UNP 9 E +ATOM 71 O OE2 . GLU A 1 9 ? 11.144 -13.027 18.110 1.0 98.62 ? 9 GLU A OE2 1 A0A0F6PV94 UNP 9 E +ATOM 72 N N . LEU A 1 10 ? 8.095 -10.176 14.725 1.0 98.69 ? 10 LEU A N 1 A0A0F6PV94 UNP 10 L +ATOM 73 C CA . LEU A 1 10 ? 8.026 -8.767 14.341 1.0 98.69 ? 10 LEU A CA 1 A0A0F6PV94 UNP 10 L +ATOM 74 C C . LEU A 1 10 ? 6.605 -8.391 13.905 1.0 98.69 ? 10 LEU A C 1 A0A0F6PV94 UNP 10 L +ATOM 75 C CB . LEU A 1 10 ? 9.076 -8.473 13.257 1.0 98.69 ? 10 LEU A CB 1 A0A0F6PV94 UNP 10 L +ATOM 76 O O . LEU A 1 10 ? 6.109 -7.348 14.324 1.0 98.69 ? 10 LEU A O 1 A0A0F6PV94 UNP 10 L +ATOM 77 C CG . LEU A 1 10 ? 9.046 -7.032 12.714 1.0 98.69 ? 10 LEU A CG 1 A0A0F6PV94 UNP 10 L +ATOM 78 C CD1 . LEU A 1 10 ? 9.280 -5.979 13.798 1.0 98.69 ? 10 LEU A CD1 1 A0A0F6PV94 UNP 10 L +ATOM 79 C CD2 . LEU A 1 10 ? 10.137 -6.890 11.656 1.0 98.69 ? 10 LEU A CD2 1 A0A0F6PV94 UNP 10 L +ATOM 80 N N . MET A 1 11 ? 5.944 -9.246 13.119 1.0 98.81 ? 11 MET A N 1 A0A0F6PV94 UNP 11 M +ATOM 81 C CA . MET A 1 11 ? 4.550 -9.038 12.705 1.0 98.81 ? 11 MET A CA 1 A0A0F6PV94 UNP 11 M +ATOM 82 C C . MET A 1 11 ? 3.612 -8.975 13.917 1.0 98.81 ? 11 MET A C 1 A0A0F6PV94 UNP 11 M +ATOM 83 C CB . MET A 1 11 ? 4.105 -10.138 11.730 1.0 98.81 ? 11 MET A CB 1 A0A0F6PV94 UNP 11 M +ATOM 84 O O . MET A 1 11 ? 2.855 -8.014 14.039 1.0 98.81 ? 11 MET A O 1 A0A0F6PV94 UNP 11 M +ATOM 85 C CG . MET A 1 11 ? 4.931 -10.123 10.441 1.0 98.81 ? 11 MET A CG 1 A0A0F6PV94 UNP 11 M +ATOM 86 S SD . MET A 1 11 ? 4.444 -11.366 9.220 1.0 98.81 ? 11 MET A SD 1 A0A0F6PV94 UNP 11 M +ATOM 87 C CE . MET A 1 11 ? 2.975 -10.570 8.519 1.0 98.81 ? 11 MET A CE 1 A0A0F6PV94 UNP 11 M +ATOM 88 N N . ASP A 1 12 ? 3.740 -9.919 14.855 1.0 98.69 ? 12 ASP A N 1 A0A0F6PV94 UNP 12 D +ATOM 89 C CA . ASP A 1 12 ? 2.945 -9.965 16.089 1.0 98.69 ? 12 ASP A CA 1 A0A0F6PV94 UNP 12 D +ATOM 90 C C . ASP A 1 12 ? 3.175 -8.710 16.956 1.0 98.69 ? 12 ASP A C 1 A0A0F6PV94 UNP 12 D +ATOM 91 C CB . ASP A 1 12 ? 3.302 -11.232 16.898 1.0 98.69 ? 12 ASP A CB 1 A0A0F6PV94 UNP 12 D +ATOM 92 O O . ASP A 1 12 ? 2.225 -8.107 17.463 1.0 98.69 ? 12 ASP A O 1 A0A0F6PV94 UNP 12 D +ATOM 93 C CG . ASP A 1 12 ? 2.820 -12.570 16.308 1.0 98.69 ? 12 ASP A CG 1 A0A0F6PV94 UNP 12 D +ATOM 94 O OD1 . ASP A 1 12 ? 1.892 -12.597 15.473 1.0 98.69 ? 12 ASP A OD1 1 A0A0F6PV94 UNP 12 D +ATOM 95 O OD2 . ASP A 1 12 ? 3.332 -13.628 16.733 1.0 98.69 ? 12 ASP A OD2 1 A0A0F6PV94 UNP 12 D +ATOM 96 N N . ARG A 1 13 ? 4.434 -8.257 17.101 1.0 98.25 ? 13 ARG A N 1 A0A0F6PV94 UNP 13 R +ATOM 97 C CA . ARG A 1 13 ? 4.756 -7.014 17.831 1.0 98.25 ? 13 ARG A CA 1 A0A0F6PV94 UNP 13 R +ATOM 98 C C . ARG A 1 13 ? 4.131 -5.783 17.176 1.0 98.25 ? 13 ARG A C 1 A0A0F6PV94 UNP 13 R +ATOM 99 C CB . ARG A 1 13 ? 6.276 -6.807 17.938 1.0 98.25 ? 13 ARG A CB 1 A0A0F6PV94 UNP 13 R +ATOM 100 O O . ARG A 1 13 ? 3.587 -4.930 17.878 1.0 98.25 ? 13 ARG A O 1 A0A0F6PV94 UNP 13 R +ATOM 101 C CG . ARG A 1 13 ? 6.949 -7.699 18.991 1.0 98.25 ? 13 ARG A CG 1 A0A0F6PV94 UNP 13 R +ATOM 102 C CD . ARG A 1 13 ? 8.406 -7.283 19.254 1.0 98.25 ? 13 ARG A CD 1 A0A0F6PV94 UNP 13 R +ATOM 103 N NE . ARG A 1 13 ? 9.233 -7.124 18.032 1.0 98.25 ? 13 ARG A NE 1 A0A0F6PV94 UNP 13 R +ATOM 104 N NH1 . ARG A 1 13 ? 10.107 -9.244 17.908 1.0 98.25 ? 13 ARG A NH1 1 A0A0F6PV94 UNP 13 R +ATOM 105 N NH2 . ARG A 1 13 ? 10.891 -7.644 16.549 1.0 98.25 ? 13 ARG A NH2 1 A0A0F6PV94 UNP 13 R +ATOM 106 C CZ . ARG A 1 13 ? 10.065 -8.005 17.498 1.0 98.25 ? 13 ARG A CZ 1 A0A0F6PV94 UNP 13 R +ATOM 107 N N . VAL A 1 14 ? 4.228 -5.670 15.851 1.0 98.50 ? 14 VAL A N 1 A0A0F6PV94 UNP 14 V +ATOM 108 C CA . VAL A 1 14 ? 3.682 -4.536 15.090 1.0 98.50 ? 14 VAL A CA 1 A0A0F6PV94 UNP 14 V +ATOM 109 C C . VAL A 1 14 ? 2.160 -4.513 15.162 1.0 98.50 ? 14 VAL A C 1 A0A0F6PV94 UNP 14 V +ATOM 110 C CB . VAL A 1 14 ? 4.170 -4.586 13.631 1.0 98.50 ? 14 VAL A CB 1 A0A0F6PV94 UNP 14 V +ATOM 111 O O . VAL A 1 14 ? 1.583 -3.444 15.368 1.0 98.50 ? 14 VAL A O 1 A0A0F6PV94 UNP 14 V +ATOM 112 C CG1 . VAL A 1 14 ? 3.418 -3.618 12.711 1.0 98.50 ? 14 VAL A CG1 1 A0A0F6PV94 UNP 14 V +ATOM 113 C CG2 . VAL A 1 14 ? 5.652 -4.208 13.560 1.0 98.50 ? 14 VAL A CG2 1 A0A0F6PV94 UNP 14 V +ATOM 114 N N . GLU A 1 15 ? 1.509 -5.667 15.043 1.0 98.62 ? 15 GLU A N 1 A0A0F6PV94 UNP 15 E +ATOM 115 C CA . GLU A 1 15 ? 0.061 -5.792 15.188 1.0 98.62 ? 15 GLU A CA 1 A0A0F6PV94 UNP 15 E +ATOM 116 C C . GLU A 1 15 ? -0.397 -5.356 16.584 1.0 98.62 ? 15 GLU A C 1 A0A0F6PV94 UNP 15 E +ATOM 117 C CB . GLU A 1 15 ? -0.347 -7.240 14.893 1.0 98.62 ? 15 GLU A CB 1 A0A0F6PV94 UNP 15 E +ATOM 118 O O . GLU A 1 15 ? -1.246 -4.468 16.710 1.0 98.62 ? 15 GLU A O 1 A0A0F6PV94 UNP 15 E +ATOM 119 C CG . GLU A 1 15 ? -1.850 -7.437 15.113 1.0 98.62 ? 15 GLU A CG 1 A0A0F6PV94 UNP 15 E +ATOM 120 C CD . GLU A 1 15 ? -2.346 -8.840 14.783 1.0 98.62 ? 15 GLU A CD 1 A0A0F6PV94 UNP 15 E +ATOM 121 O OE1 . GLU A 1 15 ? -3.574 -9.002 14.969 1.0 98.62 ? 15 GLU A OE1 1 A0A0F6PV94 UNP 15 E +ATOM 122 O OE2 . GLU A 1 15 ? -1.529 -9.701 14.396 1.0 98.62 ? 15 GLU A OE2 1 A0A0F6PV94 UNP 15 E +ATOM 123 N N . ALA A 1 16 ? 0.204 -5.925 17.635 1.0 98.25 ? 16 ALA A N 1 A0A0F6PV94 UNP 16 A +ATOM 124 C CA . ALA A 1 16 ? -0.147 -5.610 19.016 1.0 98.25 ? 16 ALA A CA 1 A0A0F6PV94 UNP 16 A +ATOM 125 C C . ALA A 1 16 ? 0.030 -4.113 19.319 1.0 98.25 ? 16 ALA A C 1 A0A0F6PV94 UNP 16 A +ATOM 126 C CB . ALA A 1 16 ? 0.707 -6.479 19.946 1.0 98.25 ? 16 ALA A CB 1 A0A0F6PV94 UNP 16 A +ATOM 127 O O . ALA A 1 16 ? -0.866 -3.480 19.881 1.0 98.25 ? 16 ALA A O 1 A0A0F6PV94 UNP 16 A +ATOM 128 N N . ALA A 1 17 ? 1.152 -3.527 18.891 1.0 97.94 ? 17 ALA A N 1 A0A0F6PV94 UNP 17 A +ATOM 129 C CA . ALA A 1 17 ? 1.423 -2.106 19.080 1.0 97.94 ? 17 ALA A CA 1 A0A0F6PV94 UNP 17 A +ATOM 130 C C . ALA A 1 17 ? 0.444 -1.215 18.296 1.0 97.94 ? 17 ALA A C 1 A0A0F6PV94 UNP 17 A +ATOM 131 C CB . ALA A 1 17 ? 2.879 -1.838 18.693 1.0 97.94 ? 17 ALA A CB 1 A0A0F6PV94 UNP 17 A +ATOM 132 O O . ALA A 1 17 ? -0.017 -0.203 18.820 1.0 97.94 ? 17 ALA A O 1 A0A0F6PV94 UNP 17 A +ATOM 133 N N . THR A 1 18 ? 0.063 -1.608 17.076 1.0 98.31 ? 18 THR A N 1 A0A0F6PV94 UNP 18 T +ATOM 134 C CA . THR A 1 18 ? -0.897 -0.857 16.249 1.0 98.31 ? 18 THR A CA 1 A0A0F6PV94 UNP 18 T +ATOM 135 C C . THR A 1 18 ? -2.298 -0.868 16.857 1.0 98.31 ? 18 THR A C 1 A0A0F6PV94 UNP 18 T +ATOM 136 C CB . THR A 1 18 ? -0.931 -1.408 14.816 1.0 98.31 ? 18 THR A CB 1 A0A0F6PV94 UNP 18 T +ATOM 137 O O . THR A 1 18 ? -2.926 0.188 16.984 1.0 98.31 ? 18 THR A O 1 A0A0F6PV94 UNP 18 T +ATOM 138 C CG2 . THR A 1 18 ? -1.873 -0.619 13.907 1.0 98.31 ? 18 THR A CG2 1 A0A0F6PV94 UNP 18 T +ATOM 139 O OG1 . THR A 1 18 ? 0.363 -1.321 14.258 1.0 98.31 ? 18 THR A OG1 1 A0A0F6PV94 UNP 18 T +ATOM 140 N N . LYS A 1 19 ? -2.778 -2.040 17.294 1.0 98.12 ? 19 LYS A N 1 A0A0F6PV94 UNP 19 K +ATOM 141 C CA . LYS A 1 19 ? -4.085 -2.187 17.955 1.0 98.12 ? 19 LYS A CA 1 A0A0F6PV94 UNP 19 K +ATOM 142 C C . LYS A 1 19 ? -4.133 -1.414 19.280 1.0 98.12 ? 19 LYS A C 1 A0A0F6PV94 UNP 19 K +ATOM 143 C CB . LYS A 1 19 ? -4.415 -3.687 18.127 1.0 98.12 ? 19 LYS A CB 1 A0A0F6PV94 UNP 19 K +ATOM 144 O O . LYS A 1 19 ? -5.105 -0.700 19.535 1.0 98.12 ? 19 LYS A O 1 A0A0F6PV94 UNP 19 K +ATOM 145 C CG . LYS A 1 19 ? -4.771 -4.357 16.781 1.0 98.12 ? 19 LYS A CG 1 A0A0F6PV94 UNP 19 K +ATOM 146 C CD . LYS A 1 19 ? -5.116 -5.859 16.880 1.0 98.12 ? 19 LYS A CD 1 A0A0F6PV94 UNP 19 K +ATOM 147 C CE . LYS A 1 19 ? -5.613 -6.334 15.499 1.0 98.12 ? 19 LYS A CE 1 A0A0F6PV94 UNP 19 K +ATOM 148 N NZ . LYS A 1 19 ? -5.935 -7.781 15.384 1.0 98.12 ? 19 LYS A NZ 1 A0A0F6PV94 UNP 19 K +ATOM 149 N N . GLU A 1 20 ? -3.070 -1.474 20.082 1.0 97.75 ? 20 GLU A N 1 A0A0F6PV94 UNP 20 E +ATOM 150 C CA . GLU A 1 20 ? -2.987 -0.723 21.342 1.0 97.75 ? 20 GLU A CA 1 A0A0F6PV94 UNP 20 E +ATOM 151 C C . GLU A 1 20 ? -2.893 0.794 21.117 1.0 97.75 ? 20 GLU A C 1 A0A0F6PV94 UNP 20 E +ATOM 152 C CB . GLU A 1 20 ? -1.804 -1.248 22.176 1.0 97.75 ? 20 GLU A CB 1 A0A0F6PV94 UNP 20 E +ATOM 153 O O . GLU A 1 20 ? -3.571 1.562 21.803 1.0 97.75 ? 20 GLU A O 1 A0A0F6PV94 UNP 20 E +ATOM 154 C CG . GLU A 1 20 ? -1.611 -0.551 23.537 1.0 97.75 ? 20 GLU A CG 1 A0A0F6PV94 UNP 20 E +ATOM 155 C CD . GLU A 1 20 ? -2.760 -0.732 24.544 1.0 97.75 ? 20 GLU A CD 1 A0A0F6PV94 UNP 20 E +ATOM 156 O OE1 . GLU A 1 20 ? -2.626 -0.256 25.699 1.0 97.75 ? 20 GLU A OE1 1 A0A0F6PV94 UNP 20 E +ATOM 157 O OE2 . GLU A 1 20 ? -3.837 -1.278 24.235 1.0 97.75 ? 20 GLU A OE2 1 A0A0F6PV94 UNP 20 E +ATOM 158 N N . HIS A 1 21 ? -2.115 1.242 20.126 1.0 97.69 ? 21 HIS A N 1 A0A0F6PV94 UNP 21 H +ATOM 159 C CA . HIS A 1 21 ? -2.038 2.654 19.753 1.0 97.69 ? 21 HIS A CA 1 A0A0F6PV94 UNP 21 H +ATOM 160 C C . HIS A 1 21 ? -3.407 3.194 19.319 1.0 97.69 ? 21 HIS A C 1 A0A0F6PV94 UNP 21 H +ATOM 161 C CB . HIS A 1 21 ? -0.992 2.839 18.645 1.0 97.69 ? 21 HIS A CB 1 A0A0F6PV94 UNP 21 H +ATOM 162 O O . HIS A 1 21 ? -3.806 4.278 19.756 1.0 97.69 ? 21 HIS A O 1 A0A0F6PV94 UNP 21 H +ATOM 163 C CG . HIS A 1 21 ? -1.018 4.217 18.036 1.0 97.69 ? 21 HIS A CG 1 A0A0F6PV94 UNP 21 H +ATOM 164 C CD2 . HIS A 1 21 ? -0.407 5.347 18.509 1.0 97.69 ? 21 HIS A CD2 1 A0A0F6PV94 UNP 21 H +ATOM 165 N ND1 . HIS A 1 21 ? -1.697 4.568 16.893 1.0 97.69 ? 21 HIS A ND1 1 A0A0F6PV94 UNP 21 H +ATOM 166 C CE1 . HIS A 1 21 ? -1.492 5.876 16.676 1.0 97.69 ? 21 HIS A CE1 1 A0A0F6PV94 UNP 21 H +ATOM 167 N NE2 . HIS A 1 21 ? -0.728 6.397 17.641 1.0 97.69 ? 21 HIS A NE2 1 A0A0F6PV94 UNP 21 H +ATOM 168 N N . TYR A 1 22 ? -4.164 2.431 18.518 1.0 97.81 ? 22 TYR A N 1 A0A0F6PV94 UNP 22 Y +ATOM 169 C CA . TYR A 1 22 ? -5.529 2.815 18.164 1.0 97.81 ? 22 TYR A CA 1 A0A0F6PV94 UNP 22 Y +ATOM 170 C C . TYR A 1 22 ? -6.388 3.016 19.418 1.0 97.81 ? 22 TYR A C 1 A0A0F6PV94 UNP 22 Y +ATOM 171 C CB . TYR A 1 22 ? -6.174 1.805 17.203 1.0 97.81 ? 22 TYR A CB 1 A0A0F6PV94 UNP 22 Y +ATOM 172 O O . TYR A 1 22 ? -6.967 4.090 19.599 1.0 97.81 ? 22 TYR A O 1 A0A0F6PV94 UNP 22 Y +ATOM 173 C CG . TYR A 1 22 ? -7.659 2.069 16.998 1.0 97.81 ? 22 TYR A CG 1 A0A0F6PV94 UNP 22 Y +ATOM 174 C CD1 . TYR A 1 22 ? -8.601 1.441 17.837 1.0 97.81 ? 22 TYR A CD1 1 A0A0F6PV94 UNP 22 Y +ATOM 175 C CD2 . TYR A 1 22 ? -8.090 3.006 16.040 1.0 97.81 ? 22 TYR A CD2 1 A0A0F6PV94 UNP 22 Y +ATOM 176 C CE1 . TYR A 1 22 ? -9.964 1.778 17.750 1.0 97.81 ? 22 TYR A CE1 1 A0A0F6PV94 UNP 22 Y +ATOM 177 C CE2 . TYR A 1 22 ? -9.457 3.332 15.937 1.0 97.81 ? 22 TYR A CE2 1 A0A0F6PV94 UNP 22 Y +ATOM 178 O OH . TYR A 1 22 ? -11.695 3.093 16.757 1.0 97.81 ? 22 TYR A OH 1 A0A0F6PV94 UNP 22 Y +ATOM 179 C CZ . TYR A 1 22 ? -10.391 2.728 16.803 1.0 97.81 ? 22 TYR A CZ 1 A0A0F6PV94 UNP 22 Y +ATOM 180 N N . ARG A 1 23 ? -6.416 2.018 20.310 1.0 97.50 ? 23 ARG A N 1 A0A0F6PV94 UNP 23 R +ATOM 181 C CA . ARG A 1 23 ? -7.217 2.046 21.543 1.0 97.50 ? 23 ARG A CA 1 A0A0F6PV94 UNP 23 R +ATOM 182 C C . ARG A 1 23 ? -6.875 3.246 22.429 1.0 97.50 ? 23 ARG A C 1 A0A0F6PV94 UNP 23 R +ATOM 183 C CB . ARG A 1 23 ? -6.987 0.726 22.291 1.0 97.50 ? 23 ARG A CB 1 A0A0F6PV94 UNP 23 R +ATOM 184 O O . ARG A 1 23 ? -7.766 3.893 22.966 1.0 97.50 ? 23 ARG A O 1 A0A0F6PV94 UNP 23 R +ATOM 185 C CG . ARG A 1 23 ? -7.973 0.544 23.453 1.0 97.50 ? 23 ARG A CG 1 A0A0F6PV94 UNP 23 R +ATOM 186 C CD . ARG A 1 23 ? -7.596 -0.680 24.297 1.0 97.50 ? 23 ARG A CD 1 A0A0F6PV94 UNP 23 R +ATOM 187 N NE . ARG A 1 23 ? -6.352 -0.463 25.064 1.0 97.50 ? 23 ARG A NE 1 A0A0F6PV94 UNP 23 R +ATOM 188 N NH1 . ARG A 1 23 ? -7.244 0.699 26.828 1.0 97.50 ? 23 ARG A NH1 1 A0A0F6PV94 UNP 23 R +ATOM 189 N NH2 . ARG A 1 23 ? -5.064 0.248 26.785 1.0 97.50 ? 23 ARG A NH2 1 A0A0F6PV94 UNP 23 R +ATOM 190 C CZ . ARG A 1 23 ? -6.226 0.157 26.218 1.0 97.50 ? 23 ARG A CZ 1 A0A0F6PV94 UNP 23 R +ATOM 191 N N . ARG A 1 24 ? -5.585 3.559 22.584 1.0 96.75 ? 24 ARG A N 1 A0A0F6PV94 UNP 24 R +ATOM 192 C CA . ARG A 1 24 ? -5.130 4.648 23.463 1.0 96.75 ? 24 ARG A CA 1 A0A0F6PV94 UNP 24 R +ATOM 193 C C . ARG A 1 24 ? -5.330 6.039 22.875 1.0 96.75 ? 24 ARG A C 1 A0A0F6PV94 UNP 24 R +ATOM 194 C CB . ARG A 1 24 ? -3.657 4.453 23.829 1.0 96.75 ? 24 ARG A CB 1 A0A0F6PV94 UNP 24 R +ATOM 195 O O . ARG A 1 24 ? -5.730 6.941 23.604 1.0 96.75 ? 24 ARG A O 1 A0A0F6PV94 UNP 24 R +ATOM 196 C CG . ARG A 1 24 ? -3.465 3.306 24.817 1.0 96.75 ? 24 ARG A CG 1 A0A0F6PV94 UNP 24 R +ATOM 197 C CD . ARG A 1 24 ? -2.026 3.327 25.334 1.0 96.75 ? 24 ARG A CD 1 A0A0F6PV94 UNP 24 R +ATOM 198 N NE . ARG A 1 24 ? -1.828 2.213 26.259 1.0 96.75 ? 24 ARG A NE 1 A0A0F6PV94 UNP 24 R +ATOM 199 N NH1 . ARG A 1 24 ? 0.235 2.723 27.118 1.0 96.75 ? 24 ARG A NH1 1 A0A0F6PV94 UNP 24 R +ATOM 200 N NH2 . ARG A 1 24 ? -0.784 0.781 27.618 1.0 96.75 ? 24 ARG A NH2 1 A0A0F6PV94 UNP 24 R +ATOM 201 C CZ . ARG A 1 24 ? -0.789 1.927 27.006 1.0 96.75 ? 24 ARG A CZ 1 A0A0F6PV94 UNP 24 R +ATOM 202 N N . PHE A 1 25 ? -5.024 6.226 21.593 1.0 96.12 ? 25 PHE A N 1 A0A0F6PV94 UNP 25 F +ATOM 203 C CA . PHE A 1 25 ? -4.812 7.569 21.038 1.0 96.12 ? 25 PHE A CA 1 A0A0F6PV94 UNP 25 F +ATOM 204 C C . PHE A 1 25 ? -5.762 7.936 19.897 1.0 96.12 ? 25 PHE A C 1 A0A0F6PV94 UNP 25 F +ATOM 205 C CB . PHE A 1 25 ? -3.349 7.681 20.596 1.0 96.12 ? 25 PHE A CB 1 A0A0F6PV94 UNP 25 F +ATOM 206 O O . PHE A 1 25 ? -5.890 9.111 19.546 1.0 96.12 ? 25 PHE A O 1 A0A0F6PV94 UNP 25 F +ATOM 207 C CG . PHE A 1 25 ? -2.354 7.428 21.714 1.0 96.12 ? 25 PHE A CG 1 A0A0F6PV94 UNP 25 F +ATOM 208 C CD1 . PHE A 1 25 ? -2.206 8.367 22.751 1.0 96.12 ? 25 PHE A CD1 1 A0A0F6PV94 UNP 25 F +ATOM 209 C CD2 . PHE A 1 25 ? -1.556 6.270 21.707 1.0 96.12 ? 25 PHE A CD2 1 A0A0F6PV94 UNP 25 F +ATOM 210 C CE1 . PHE A 1 25 ? -1.256 8.156 23.765 1.0 96.12 ? 25 PHE A CE1 1 A0A0F6PV94 UNP 25 F +ATOM 211 C CE2 . PHE A 1 25 ? -0.602 6.058 22.718 1.0 96.12 ? 25 PHE A CE2 1 A0A0F6PV94 UNP 25 F +ATOM 212 C CZ . PHE A 1 25 ? -0.450 7.005 23.746 1.0 96.12 ? 25 PHE A CZ 1 A0A0F6PV94 UNP 25 F +ATOM 213 N N . ARG A 1 26 ? -6.437 6.952 19.296 1.0 95.88 ? 26 ARG A N 1 A0A0F6PV94 UNP 26 R +ATOM 214 C CA . ARG A 1 26 ? -7.235 7.150 18.076 1.0 95.88 ? 26 ARG A CA 1 A0A0F6PV94 UNP 26 R +ATOM 215 C C . ARG A 1 26 ? -8.716 6.912 18.286 1.0 95.88 ? 26 ARG A C 1 A0A0F6PV94 UNP 26 R +ATOM 216 C CB . ARG A 1 26 ? -6.705 6.233 16.970 1.0 95.88 ? 26 ARG A CB 1 A0A0F6PV94 UNP 26 R +ATOM 217 O O . ARG A 1 26 ? -9.518 7.632 17.699 1.0 95.88 ? 26 ARG A O 1 A0A0F6PV94 UNP 26 R +ATOM 218 C CG . ARG A 1 26 ? -5.204 6.416 16.670 1.0 95.88 ? 26 ARG A CG 1 A0A0F6PV94 UNP 26 R +ATOM 219 C CD . ARG A 1 26 ? -4.881 7.841 16.210 1.0 95.88 ? 26 ARG A CD 1 A0A0F6PV94 UNP 26 R +ATOM 220 N NE . ARG A 1 26 ? -5.694 8.166 15.027 1.0 95.88 ? 26 ARG A NE 1 A0A0F6PV94 UNP 26 R +ATOM 221 N NH1 . ARG A 1 26 ? -4.030 8.381 13.477 1.0 95.88 ? 26 ARG A NH1 1 A0A0F6PV94 UNP 26 R +ATOM 222 N NH2 . ARG A 1 26 ? -6.158 8.431 12.849 1.0 95.88 ? 26 ARG A NH2 1 A0A0F6PV94 UNP 26 R +ATOM 223 C CZ . ARG A 1 26 ? -5.282 8.324 13.794 1.0 95.88 ? 26 ARG A CZ 1 A0A0F6PV94 UNP 26 R +ATOM 224 N N . GLU A 1 27 ? -9.068 5.953 19.133 1.0 97.12 ? 27 GLU A N 1 A0A0F6PV94 UNP 27 E +ATOM 225 C CA . GLU A 1 27 ? -10.444 5.503 19.318 1.0 97.12 ? 27 GLU A CA 1 A0A0F6PV94 UNP 27 E +ATOM 226 C C . GLU A 1 27 ? -11.377 6.642 19.741 1.0 97.12 ? 27 GLU A C 1 A0A0F6PV94 UNP 27 E +ATOM 227 C CB . GLU A 1 27 ? -10.452 4.366 20.347 1.0 97.12 ? 27 GLU A CB 1 A0A0F6PV94 UNP 27 E +ATOM 228 O O . GLU A 1 27 ? -12.448 6.797 19.164 1.0 97.12 ? 27 GLU A O 1 A0A0F6PV94 UNP 27 E +ATOM 229 C CG . GLU A 1 27 ? -11.841 3.728 20.428 1.0 97.12 ? 27 GLU A CG 1 A0A0F6PV94 UNP 27 E +ATOM 230 C CD . GLU A 1 27 ? -11.957 2.608 21.462 1.0 97.12 ? 27 GLU A CD 1 A0A0F6PV94 UNP 27 E +ATOM 231 O OE1 . GLU A 1 27 ? -13.087 2.078 21.548 1.0 97.12 ? 27 GLU A OE1 1 A0A0F6PV94 UNP 27 E +ATOM 232 O OE2 . GLU A 1 27 ? -11.009 2.355 22.231 1.0 97.12 ? 27 GLU A OE2 1 A0A0F6PV94 UNP 27 E +ATOM 233 N N . GLN A 1 28 ? -10.962 7.481 20.694 1.0 96.00 ? 28 GLN A N 1 A0A0F6PV94 UNP 28 Q +ATOM 234 C CA . GLN A 1 28 ? -11.787 8.601 21.153 1.0 96.00 ? 28 GLN A CA 1 A0A0F6PV94 UNP 28 Q +ATOM 235 C C . GLN A 1 28 ? -12.025 9.637 20.042 1.0 96.00 ? 28 GLN A C 1 A0A0F6PV94 UNP 28 Q +ATOM 236 C CB . GLN A 1 28 ? -11.143 9.221 22.403 1.0 96.00 ? 28 GLN A CB 1 A0A0F6PV94 UNP 28 Q +ATOM 237 O O . GLN A 1 28 ? -13.166 10.021 19.791 1.0 96.00 ? 28 GLN A O 1 A0A0F6PV94 UNP 28 Q +ATOM 238 C CG . GLN A 1 28 ? -11.972 10.374 22.989 1.0 96.00 ? 28 GLN A CG 1 A0A0F6PV94 UNP 28 Q +ATOM 239 C CD . GLN A 1 28 ? -13.411 9.988 23.317 1.0 96.00 ? 28 GLN A CD 1 A0A0F6PV94 UNP 28 Q +ATOM 240 N NE2 . GLN A 1 28 ? -14.332 10.909 23.150 1.0 96.00 ? 28 GLN A NE2 1 A0A0F6PV94 UNP 28 Q +ATOM 241 O OE1 . GLN A 1 28 ? -13.718 8.867 23.707 1.0 96.00 ? 28 GLN A OE1 1 A0A0F6PV94 UNP 28 Q +ATOM 242 N N . ARG A 1 29 ? -10.966 10.022 19.314 1.0 94.38 ? 29 ARG A N 1 A0A0F6PV94 UNP 29 R +ATOM 243 C CA . ARG A 1 29 ? -11.071 10.944 18.168 1.0 94.38 ? 29 ARG A CA 1 A0A0F6PV94 UNP 29 R +ATOM 244 C C . ARG A 1 29 ? -11.971 10.362 17.072 1.0 94.38 ? 29 ARG A C 1 A0A0F6PV94 UNP 29 R +ATOM 245 C CB . ARG A 1 29 ? -9.676 11.272 17.600 1.0 94.38 ? 29 ARG A CB 1 A0A0F6PV94 UNP 29 R +ATOM 246 O O . ARG A 1 29 ? -12.754 11.084 16.462 1.0 94.38 ? 29 ARG A O 1 A0A0F6PV94 UNP 29 R +ATOM 247 C CG . ARG A 1 29 ? -8.746 12.008 18.584 1.0 94.38 ? 29 ARG A CG 1 A0A0F6PV94 UNP 29 R +ATOM 248 C CD . ARG A 1 29 ? -7.400 12.346 17.915 1.0 94.38 ? 29 ARG A CD 1 A0A0F6PV94 UNP 29 R +ATOM 249 N NE . ARG A 1 29 ? -6.419 12.923 18.865 1.0 94.38 ? 29 ARG A NE 1 A0A0F6PV94 UNP 29 R +ATOM 250 N NH1 . ARG A 1 29 ? -4.497 12.559 17.638 1.0 94.38 ? 29 ARG A NH1 1 A0A0F6PV94 UNP 29 R +ATOM 251 N NH2 . ARG A 1 29 ? -4.300 13.224 19.722 1.0 94.38 ? 29 ARG A NH2 1 A0A0F6PV94 UNP 29 R +ATOM 252 C CZ . ARG A 1 29 ? -5.095 12.911 18.738 1.0 94.38 ? 29 ARG A CZ 1 A0A0F6PV94 UNP 29 R +ATOM 253 N N . PHE A 1 30 ? -11.889 9.050 16.843 1.0 95.50 ? 30 PHE A N 1 A0A0F6PV94 UNP 30 F +ATOM 254 C CA . PHE A 1 30 ? -12.762 8.364 15.897 1.0 95.50 ? 30 PHE A CA 1 A0A0F6PV94 UNP 30 F +ATOM 255 C C . PHE A 1 30 ? -14.220 8.335 16.367 1.0 95.50 ? 30 PHE A C 1 A0A0F6PV94 UNP 30 F +ATOM 256 C CB . PHE A 1 30 ? -12.254 6.947 15.624 1.0 95.50 ? 30 PHE A CB 1 A0A0F6PV94 UNP 30 F +ATOM 257 O O . PHE A 1 30 ? -15.109 8.589 15.567 1.0 95.50 ? 30 PHE A O 1 A0A0F6PV94 UNP 30 F +ATOM 258 C CG . PHE A 1 30 ? -13.105 6.264 14.576 1.0 95.50 ? 30 PHE A CG 1 A0A0F6PV94 UNP 30 F +ATOM 259 C CD1 . PHE A 1 30 ? -14.180 5.438 14.960 1.0 95.50 ? 30 PHE A CD1 1 A0A0F6PV94 UNP 30 F +ATOM 260 C CD2 . PHE A 1 30 ? -12.890 6.553 13.215 1.0 95.50 ? 30 PHE A CD2 1 A0A0F6PV94 UNP 30 F +ATOM 261 C CE1 . PHE A 1 30 ? -15.024 4.889 13.978 1.0 95.50 ? 30 PHE A CE1 1 A0A0F6PV94 UNP 30 F +ATOM 262 C CE2 . PHE A 1 30 ? -13.721 5.991 12.237 1.0 95.50 ? 30 PHE A CE2 1 A0A0F6PV94 UNP 30 F +ATOM 263 C CZ . PHE A 1 30 ? -14.785 5.164 12.621 1.0 95.50 ? 30 PHE A CZ 1 A0A0F6PV94 UNP 30 F +ATOM 264 N N . LYS A 1 31 ? -14.489 8.081 17.652 1.0 94.44 ? 31 LYS A N 1 A0A0F6PV94 UNP 31 K +ATOM 265 C CA . LYS A 1 31 ? -15.851 8.109 18.215 1.0 94.44 ? 31 LYS A CA 1 A0A0F6PV94 UNP 31 K +ATOM 266 C C . LYS A 1 31 ? -16.509 9.481 18.061 1.0 94.44 ? 31 LYS A C 1 A0A0F6PV94 UNP 31 K +ATOM 267 C CB . LYS A 1 31 ? -15.810 7.679 19.690 1.0 94.44 ? 31 LYS A CB 1 A0A0F6PV94 UNP 31 K +ATOM 268 O O . LYS A 1 31 ? -17.684 9.552 17.723 1.0 94.44 ? 31 LYS A O 1 A0A0F6PV94 UNP 31 K +ATOM 269 C CG . LYS A 1 31 ? -15.700 6.154 19.828 1.0 94.44 ? 31 LYS A CG 1 A0A0F6PV94 UNP 31 K +ATOM 270 C CD . LYS A 1 31 ? -15.406 5.734 21.274 1.0 94.44 ? 31 LYS A CD 1 A0A0F6PV94 UNP 31 K +ATOM 271 C CE . LYS A 1 31 ? -15.587 4.215 21.392 1.0 94.44 ? 31 LYS A CE 1 A0A0F6PV94 UNP 31 K +ATOM 272 N NZ . LYS A 1 31 ? -15.011 3.653 22.636 1.0 94.44 ? 31 LYS A NZ 1 A0A0F6PV94 UNP 31 K +ATOM 273 N N . GLU A 1 32 ? -15.754 10.561 18.248 1.0 93.12 ? 32 GLU A N 1 A0A0F6PV94 UNP 32 E +ATOM 274 C CA . GLU A 1 32 ? -16.235 11.933 18.026 1.0 93.12 ? 32 GLU A CA 1 A0A0F6PV94 UNP 32 E +ATOM 275 C C . GLU A 1 32 ? -16.558 12.207 16.553 1.0 93.12 ? 32 GLU A C 1 A0A0F6PV94 UNP 32 E +ATOM 276 C CB . GLU A 1 32 ? -15.163 12.922 18.496 1.0 93.12 ? 32 GLU A CB 1 A0A0F6PV94 UNP 32 E +ATOM 277 O O . GLU A 1 32 ? -17.576 12.825 16.240 1.0 93.12 ? 32 GLU A O 1 A0A0F6PV94 UNP 32 E +ATOM 278 C CG . GLU A 1 32 ? -15.048 12.948 20.025 1.0 93.12 ? 32 GLU A CG 1 A0A0F6PV94 UNP 32 E +ATOM 279 C CD . GLU A 1 32 ? -13.767 13.629 20.518 1.0 93.12 ? 32 GLU A CD 1 A0A0F6PV94 UNP 32 E +ATOM 280 O OE1 . GLU A 1 32 ? -13.443 13.390 21.706 1.0 93.12 ? 32 GLU A OE1 1 A0A0F6PV94 UNP 32 E +ATOM 281 O OE2 . GLU A 1 32 ? -13.117 14.352 19.725 1.0 93.12 ? 32 GLU A OE2 1 A0A0F6PV94 UNP 32 E +ATOM 282 N N . PHE A 1 33 ? -15.711 11.722 15.644 1.0 91.75 ? 33 PHE A N 1 A0A0F6PV94 UNP 33 F +ATOM 283 C CA . PHE A 1 33 ? -15.976 11.747 14.207 1.0 91.75 ? 33 PHE A CA 1 A0A0F6PV94 UNP 33 F +ATOM 284 C C . PHE A 1 33 ? -17.235 10.939 13.849 1.0 91.75 ? 33 PHE A C 1 A0A0F6PV94 UNP 33 F +ATOM 285 C CB . PHE A 1 33 ? -14.727 11.227 13.483 1.0 91.75 ? 33 PHE A CB 1 A0A0F6PV94 UNP 33 F +ATOM 286 O O . PHE A 1 33 ? -18.133 11.455 13.185 1.0 91.75 ? 33 PHE A O 1 A0A0F6PV94 UNP 33 F +ATOM 287 C CG . PHE A 1 33 ? -14.976 10.824 12.050 1.0 91.75 ? 33 PHE A CG 1 A0A0F6PV94 UNP 33 F +ATOM 288 C CD1 . PHE A 1 33 ? -15.264 9.481 11.731 1.0 91.75 ? 33 PHE A CD1 1 A0A0F6PV94 UNP 33 F +ATOM 289 C CD2 . PHE A 1 33 ? -14.935 11.796 11.039 1.0 91.75 ? 33 PHE A CD2 1 A0A0F6PV94 UNP 33 F +ATOM 290 C CE1 . PHE A 1 33 ? -15.506 9.114 10.397 1.0 91.75 ? 33 PHE A CE1 1 A0A0F6PV94 UNP 33 F +ATOM 291 C CE2 . PHE A 1 33 ? -15.146 11.422 9.705 1.0 91.75 ? 33 PHE A CE2 1 A0A0F6PV94 UNP 33 F +ATOM 292 C CZ . PHE A 1 33 ? -15.435 10.083 9.383 1.0 91.75 ? 33 PHE A CZ 1 A0A0F6PV94 UNP 33 F +ATOM 293 N N . ALA A 1 34 ? -17.329 9.704 14.341 1.0 90.31 ? 34 ALA A N 1 A0A0F6PV94 UNP 34 A +ATOM 294 C CA . ALA A 1 34 ? -18.427 8.783 14.082 1.0 90.31 ? 34 ALA A CA 1 A0A0F6PV94 UNP 34 A +ATOM 295 C C . ALA A 1 34 ? -19.764 9.331 14.596 1.0 90.31 ? 34 ALA A C 1 A0A0F6PV94 UNP 34 A +ATOM 296 C CB . ALA A 1 34 ? -18.083 7.438 14.733 1.0 90.31 ? 34 ALA A CB 1 A0A0F6PV94 UNP 34 A +ATOM 297 O O . ALA A 1 34 ? -20.764 9.236 13.893 1.0 90.31 ? 34 ALA A O 1 A0A0F6PV94 UNP 34 A +ATOM 298 N N . ALA A 1 35 ? -19.789 9.954 15.779 1.0 89.69 ? 35 ALA A N 1 A0A0F6PV94 UNP 35 A +ATOM 299 C CA . ALA A 1 35 ? -20.991 10.589 16.319 1.0 89.69 ? 35 ALA A CA 1 A0A0F6PV94 UNP 35 A +ATOM 300 C C . ALA A 1 35 ? -21.527 11.679 15.376 1.0 89.69 ? 35 ALA A C 1 A0A0F6PV94 UNP 35 A +ATOM 301 C CB . ALA A 1 35 ? -20.674 11.144 17.712 1.0 89.69 ? 35 ALA A CB 1 A0A0F6PV94 UNP 35 A +ATOM 302 O O . ALA A 1 35 ? -22.702 11.656 15.020 1.0 89.69 ? 35 ALA A O 1 A0A0F6PV94 UNP 35 A +ATOM 303 N N . LYS A 1 36 ? -20.650 12.567 14.886 1.0 85.94 ? 36 LYS A N 1 A0A0F6PV94 UNP 36 K +ATOM 304 C CA . LYS A 1 36 ? -21.022 13.625 13.930 1.0 85.94 ? 36 LYS A CA 1 A0A0F6PV94 UNP 36 K +ATOM 305 C C . LYS A 1 36 ? -21.504 13.064 12.594 1.0 85.94 ? 36 LYS A C 1 A0A0F6PV94 UNP 36 K +ATOM 306 C CB . LYS A 1 36 ? -19.827 14.551 13.686 1.0 85.94 ? 36 LYS A CB 1 A0A0F6PV94 UNP 36 K +ATOM 307 O O . LYS A 1 36 ? -22.465 13.574 12.027 1.0 85.94 ? 36 LYS A O 1 A0A0F6PV94 UNP 36 K +ATOM 308 C CG . LYS A 1 36 ? -19.491 15.389 14.922 1.0 85.94 ? 36 LYS A CG 1 A0A0F6PV94 UNP 36 K +ATOM 309 C CD . LYS A 1 36 ? -18.213 16.189 14.661 1.0 85.94 ? 36 LYS A CD 1 A0A0F6PV94 UNP 36 K +ATOM 310 C CE . LYS A 1 36 ? -17.868 16.994 15.913 1.0 85.94 ? 36 LYS A CE 1 A0A0F6PV94 UNP 36 K +ATOM 311 N NZ . LYS A 1 36 ? -16.586 17.718 15.744 1.0 85.94 ? 36 LYS A NZ 1 A0A0F6PV94 UNP 36 K +ATOM 312 N N . ALA A 1 37 ? -20.850 12.015 12.093 1.0 84.62 ? 37 ALA A N 1 A0A0F6PV94 UNP 37 A +ATOM 313 C CA . ALA A 1 37 ? -21.284 11.342 10.874 1.0 84.62 ? 37 ALA A CA 1 A0A0F6PV94 UNP 37 A +ATOM 314 C C . ALA A 1 37 ? -22.682 10.726 11.058 1.0 84.62 ? 37 ALA A C 1 A0A0F6PV94 UNP 37 A +ATOM 315 C CB . ALA A 1 37 ? -20.228 10.300 10.483 1.0 84.62 ? 37 ALA A CB 1 A0A0F6PV94 UNP 37 A +ATOM 316 O O . ALA A 1 37 ? -23.563 10.923 10.230 1.0 84.62 ? 37 ALA A O 1 A0A0F6PV94 UNP 37 A +ATOM 317 N N . LEU A 1 38 ? -22.934 10.046 12.177 1.0 83.00 ? 38 LEU A N 1 A0A0F6PV94 UNP 38 L +ATOM 318 C CA . LEU A 1 38 ? -24.226 9.409 12.445 1.0 83.00 ? 38 LEU A CA 1 A0A0F6PV94 UNP 38 L +ATOM 319 C C . LEU A 1 38 ? -25.361 10.409 12.696 1.0 83.00 ? 38 LEU A C 1 A0A0F6PV94 UNP 38 L +ATOM 320 C CB . LEU A 1 38 ? -24.075 8.447 13.630 1.0 83.00 ? 38 LEU A CB 1 A0A0F6PV94 UNP 38 L +ATOM 321 O O . LEU A 1 38 ? -26.495 10.122 12.315 1.0 83.00 ? 38 LEU A O 1 A0A0F6PV94 UNP 38 L +ATOM 322 C CG . LEU A 1 38 ? -23.205 7.217 13.322 1.0 83.00 ? 38 LEU A CG 1 A0A0F6PV94 UNP 38 L +ATOM 323 C CD1 . LEU A 1 38 ? -22.919 6.477 14.629 1.0 83.00 ? 38 LEU A CD1 1 A0A0F6PV94 UNP 38 L +ATOM 324 C CD2 . LEU A 1 38 ? -23.878 6.253 12.343 1.0 83.00 ? 38 LEU A CD2 1 A0A0F6PV94 UNP 38 L +ATOM 325 N N . GLU A 1 39 ? -25.076 11.577 13.279 1.0 81.75 ? 39 GLU A N 1 A0A0F6PV94 UNP 39 E +ATOM 326 C CA . GLU A 1 39 ? -26.045 12.677 13.410 1.0 81.75 ? 39 GLU A CA 1 A0A0F6PV94 UNP 39 E +ATOM 327 C C . GLU A 1 39 ? -26.552 13.173 12.047 1.0 81.75 ? 39 GLU A C 1 A0A0F6PV94 UNP 39 E +ATOM 328 C CB . GLU A 1 39 ? -25.414 13.853 14.175 1.0 81.75 ? 39 GLU A CB 1 A0A0F6PV94 UNP 39 E +ATOM 329 O O . GLU A 1 39 ? -27.714 13.564 11.930 1.0 81.75 ? 39 GLU A O 1 A0A0F6PV94 UNP 39 E +ATOM 330 C CG . GLU A 1 39 ? -25.379 13.629 15.695 1.0 81.75 ? 39 GLU A CG 1 A0A0F6PV94 UNP 39 E +ATOM 331 C CD . GLU A 1 39 ? -24.650 14.752 16.456 1.0 81.75 ? 39 GLU A CD 1 A0A0F6PV94 UNP 39 E +ATOM 332 O OE1 . GLU A 1 39 ? -24.446 14.575 17.679 1.0 81.75 ? 39 GLU A OE1 1 A0A0F6PV94 UNP 39 E +ATOM 333 O OE2 . GLU A 1 39 ? -24.299 15.785 15.838 1.0 81.75 ? 39 GLU A OE2 1 A0A0F6PV94 UNP 39 E +ATOM 334 N N . ALA A 1 40 ? -25.726 13.101 10.996 1.0 73.94 ? 40 ALA A N 1 A0A0F6PV94 UNP 40 A +ATOM 335 C CA . ALA A 1 40 ? -26.158 13.415 9.635 1.0 73.94 ? 40 ALA A CA 1 A0A0F6PV94 UNP 40 A +ATOM 336 C C . ALA A 1 40 ? -27.140 12.366 9.066 1.0 73.94 ? 40 ALA A C 1 A0A0F6PV94 UNP 40 A +ATOM 337 C CB . ALA A 1 40 ? -24.922 13.610 8.749 1.0 73.94 ? 40 ALA A CB 1 A0A0F6PV94 UNP 40 A +ATOM 338 O O . ALA A 1 40 ? -27.917 12.679 8.161 1.0 73.94 ? 40 ALA A O 1 A0A0F6PV94 UNP 40 A +ATOM 339 N N . GLY A 1 41 ? -27.174 11.145 9.614 1.0 70.19 ? 41 GLY A N 1 A0A0F6PV94 UNP 41 G +ATOM 340 C CA . GLY A 1 41 ? -28.131 10.099 9.247 1.0 70.19 ? 41 GLY A CA 1 A0A0F6PV94 UNP 41 G +ATOM 341 C C . GLY A 1 41 ? -28.060 9.713 7.765 1.0 70.19 ? 41 GLY A C 1 A0A0F6PV94 UNP 41 G +ATOM 342 O O . GLY A 1 41 ? -26.994 9.414 7.246 1.0 70.19 ? 41 GLY A O 1 A0A0F6PV94 UNP 41 G +ATOM 343 N N . GLU A 1 42 ? -29.196 9.728 7.065 1.0 65.12 ? 42 GLU A N 1 A0A0F6PV94 UNP 42 E +ATOM 344 C CA . GLU A 1 42 ? -29.252 9.486 5.608 1.0 65.12 ? 42 GLU A CA 1 A0A0F6PV94 UNP 42 E +ATOM 345 C C . GLU A 1 42 ? -28.617 10.614 4.776 1.0 65.12 ? 42 GLU A C 1 A0A0F6PV94 UNP 42 E +ATOM 346 C CB . GLU A 1 42 ? -30.712 9.294 5.169 1.0 65.12 ? 42 GLU A CB 1 A0A0F6PV94 UNP 42 E +ATOM 347 O O . GLU A 1 42 ? -28.447 10.469 3.571 1.0 65.12 ? 42 GLU A O 1 A0A0F6PV94 UNP 42 E +ATOM 348 C CG . GLU A 1 42 ? -31.336 8.013 5.741 1.0 65.12 ? 42 GLU A CG 1 A0A0F6PV94 UNP 42 E +ATOM 349 C CD . GLU A 1 42 ? -32.803 7.820 5.323 1.0 65.12 ? 42 GLU A CD 1 A0A0F6PV94 UNP 42 E +ATOM 350 O OE1 . GLU A 1 42 ? -33.343 6.748 5.675 1.0 65.12 ? 42 GLU A OE1 1 A0A0F6PV94 UNP 42 E +ATOM 351 O OE2 . GLU A 1 42 ? -33.395 8.759 4.744 1.0 65.12 ? 42 GLU A OE2 1 A0A0F6PV94 UNP 42 E +ATOM 352 N N . LYS A 1 43 ? -28.255 11.743 5.402 1.0 68.62 ? 43 LYS A N 1 A0A0F6PV94 UNP 43 K +ATOM 353 C CA . LYS A 1 43 ? -27.527 12.846 4.757 1.0 68.62 ? 43 LYS A CA 1 A0A0F6PV94 UNP 43 K +ATOM 354 C C . LYS A 1 43 ? -26.011 12.715 4.898 1.0 68.62 ? 43 LYS A C 1 A0A0F6PV94 UNP 43 K +ATOM 355 C CB . LYS A 1 43 ? -27.987 14.209 5.290 1.0 68.62 ? 43 LYS A CB 1 A0A0F6PV94 UNP 43 K +ATOM 356 O O . LYS A 1 43 ? -25.304 13.685 4.628 1.0 68.62 ? 43 LYS A O 1 A0A0F6PV94 UNP 43 K +ATOM 357 C CG . LYS A 1 43 ? -29.499 14.429 5.222 1.0 68.62 ? 43 LYS A CG 1 A0A0F6PV94 UNP 43 K +ATOM 358 C CD . LYS A 1 43 ? -29.808 15.813 5.793 1.0 68.62 ? 43 LYS A CD 1 A0A0F6PV94 UNP 43 K +ATOM 359 C CE . LYS A 1 43 ? -31.311 16.066 5.729 1.0 68.62 ? 43 LYS A CE 1 A0A0F6PV94 UNP 43 K +ATOM 360 N NZ . LYS A 1 43 ? -31.643 17.376 6.333 1.0 68.62 ? 43 LYS A NZ 1 A0A0F6PV94 UNP 43 K +ATOM 361 N N . VAL A 1 44 ? -25.506 11.573 5.372 1.0 71.50 ? 44 VAL A N 1 A0A0F6PV94 UNP 44 V +ATOM 362 C CA . VAL A 1 44 ? -24.072 11.283 5.301 1.0 71.50 ? 44 VAL A CA 1 A0A0F6PV94 UNP 44 V +ATOM 363 C C . VAL A 1 44 ? -23.661 11.354 3.839 1.0 71.50 ? 44 VAL A C 1 A0A0F6PV94 UNP 44 V +ATOM 364 C CB . VAL A 1 44 ? -23.727 9.909 5.904 1.0 71.50 ? 44 VAL A CB 1 A0A0F6PV94 UNP 44 V +ATOM 365 O O . VAL A 1 44 ? -24.183 10.619 3.007 1.0 71.50 ? 44 VAL A O 1 A0A0F6PV94 UNP 44 V +ATOM 366 C CG1 . VAL A 1 44 ? -22.280 9.479 5.619 1.0 71.50 ? 44 VAL A CG1 1 A0A0F6PV94 UNP 44 V +ATOM 367 C CG2 . VAL A 1 44 ? -23.849 9.973 7.424 1.0 71.50 ? 44 VAL A CG2 1 A0A0F6PV94 UNP 44 V +ATOM 368 N N . ASP A 1 45 ? -22.727 12.252 3.543 1.0 76.56 ? 45 ASP A N 1 A0A0F6PV94 UNP 45 D +ATOM 369 C CA . ASP A 1 45 ? -22.097 12.359 2.234 1.0 76.56 ? 45 ASP A CA 1 A0A0F6PV94 UNP 45 D +ATOM 370 C C . ASP A 1 45 ? -21.127 11.183 2.055 1.0 76.56 ? 45 ASP A C 1 A0A0F6PV94 UNP 45 D +ATOM 371 C CB . ASP A 1 45 ? -21.442 13.740 2.120 1.0 76.56 ? 45 ASP A CB 1 A0A0F6PV94 UNP 45 D +ATOM 372 O O . ASP A 1 45 ? -19.911 11.301 2.220 1.0 76.56 ? 45 ASP A O 1 A0A0F6PV94 UNP 45 D +ATOM 373 C CG . ASP A 1 45 ? -20.913 14.036 0.719 1.0 76.56 ? 45 ASP A CG 1 A0A0F6PV94 UNP 45 D +ATOM 374 O OD1 . ASP A 1 45 ? -20.936 13.139 -0.147 1.0 76.56 ? 45 ASP A OD1 1 A0A0F6PV94 UNP 45 D +ATOM 375 O OD2 . ASP A 1 45 ? -20.441 15.177 0.523 1.0 76.56 ? 45 ASP A OD2 1 A0A0F6PV94 UNP 45 D +ATOM 376 N N . SER A 1 46 ? -21.699 10.002 1.818 1.0 75.31 ? 46 SER A N 1 A0A0F6PV94 UNP 46 S +ATOM 377 C CA . SER A 1 46 ? -20.975 8.739 1.663 1.0 75.31 ? 46 SER A CA 1 A0A0F6PV94 UNP 46 S +ATOM 378 C C . SER A 1 46 ? -20.062 8.740 0.439 1.0 75.31 ? 46 SER A C 1 A0A0F6PV94 UNP 46 S +ATOM 379 C CB . SER A 1 46 ? -21.975 7.584 1.583 1.0 75.31 ? 46 SER A CB 1 A0A0F6PV94 UNP 46 S +ATOM 380 O O . SER A 1 46 ? -19.104 7.970 0.396 1.0 75.31 ? 46 SER A O 1 A0A0F6PV94 UNP 46 S +ATOM 381 O OG . SER A 1 46 ? -22.875 7.777 0.512 1.0 75.31 ? 46 SER A OG 1 A0A0F6PV94 UNP 46 S +ATOM 382 N N . ASP A 1 47 ? -20.302 9.653 -0.503 1.0 77.38 ? 47 ASP A N 1 A0A0F6PV94 UNP 47 D +ATOM 383 C CA . ASP A 1 47 ? -19.454 9.889 -1.664 1.0 77.38 ? 47 ASP A CA 1 A0A0F6PV94 UNP 47 D +ATOM 384 C C . ASP A 1 47 ? -18.199 10.693 -1.321 1.0 77.38 ? 47 ASP A C 1 A0A0F6PV94 UNP 47 D +ATOM 385 C CB . ASP A 1 47 ? -20.260 10.593 -2.766 1.0 77.38 ? 47 ASP A CB 1 A0A0F6PV94 UNP 47 D +ATOM 386 O O . ASP A 1 47 ? -17.249 10.648 -2.099 1.0 77.38 ? 47 ASP A O 1 A0A0F6PV94 UNP 47 D +ATOM 387 C CG . ASP A 1 47 ? -21.311 9.689 -3.419 1.0 77.38 ? 47 ASP A CG 1 A0A0F6PV94 UNP 47 D +ATOM 388 O OD1 . ASP A 1 47 ? -21.116 8.451 -3.418 1.0 77.38 ? 47 ASP A OD1 1 A0A0F6PV94 UNP 47 D +ATOM 389 O OD2 . ASP A 1 47 ? -22.285 10.252 -3.967 1.0 77.38 ? 47 ASP A OD2 1 A0A0F6PV94 UNP 47 D +ATOM 390 N N . ASN A 1 48 ? -18.141 11.361 -0.158 1.0 81.75 ? 48 ASN A N 1 A0A0F6PV94 UNP 48 N +ATOM 391 C CA . ASN A 1 48 ? -16.993 12.153 0.307 1.0 81.75 ? 48 ASN A CA 1 A0A0F6PV94 UNP 48 N +ATOM 392 C C . ASN A 1 48 ? -16.397 11.702 1.653 1.0 81.75 ? 48 ASN A C 1 A0A0F6PV94 UNP 48 N +ATOM 393 C CB . ASN A 1 48 ? -17.357 13.640 0.280 1.0 81.75 ? 48 ASN A CB 1 A0A0F6PV94 UNP 48 N +ATOM 394 O O . ASN A 1 48 ? -15.378 12.253 2.080 1.0 81.75 ? 48 ASN A O 1 A0A0F6PV94 UNP 48 N +ATOM 395 C CG . ASN A 1 48 ? -17.500 14.134 -1.148 1.0 81.75 ? 48 ASN A CG 1 A0A0F6PV94 UNP 48 N +ATOM 396 N ND2 . ASN A 1 48 ? -18.570 14.806 -1.480 1.0 81.75 ? 48 ASN A ND2 1 A0A0F6PV94 UNP 48 N +ATOM 397 O OD1 . ASN A 1 48 ? -16.619 13.947 -1.975 1.0 81.75 ? 48 ASN A OD1 1 A0A0F6PV94 UNP 48 N +ATOM 398 N N . LEU A 1 49 ? -16.970 10.683 2.299 1.0 89.62 ? 49 LEU A N 1 A0A0F6PV94 UNP 49 L +ATOM 399 C CA . LEU A 1 49 ? -16.582 10.225 3.634 1.0 89.62 ? 49 LEU A CA 1 A0A0F6PV94 UNP 49 L +ATOM 400 C C . LEU A 1 49 ? -16.163 8.747 3.646 1.0 89.62 ? 49 LEU A C 1 A0A0F6PV94 UNP 49 L +ATOM 401 C CB . LEU A 1 49 ? -17.766 10.481 4.584 1.0 89.62 ? 49 LEU A CB 1 A0A0F6PV94 UNP 49 L +ATOM 402 O O . LEU A 1 49 ? -16.861 7.890 3.116 1.0 89.62 ? 49 LEU A O 1 A0A0F6PV94 UNP 49 L +ATOM 403 C CG . LEU A 1 49 ? -17.389 10.447 6.072 1.0 89.62 ? 49 LEU A CG 1 A0A0F6PV94 UNP 49 L +ATOM 404 C CD1 . LEU A 1 49 ? -16.552 11.675 6.441 1.0 89.62 ? 49 LEU A CD1 1 A0A0F6PV94 UNP 49 L +ATOM 405 C CD2 . LEU A 1 49 ? -18.643 10.462 6.945 1.0 89.62 ? 49 LEU A CD2 1 A0A0F6PV94 UNP 49 L +ATOM 406 N N . ASP A 1 50 ? -15.056 8.444 4.326 1.0 95.06 ? 50 ASP A N 1 A0A0F6PV94 UNP 50 D +ATOM 407 C CA . ASP A 1 50 ? -14.594 7.076 4.588 1.0 95.06 ? 50 ASP A CA 1 A0A0F6PV94 UNP 50 D +ATOM 408 C C . ASP A 1 50 ? -14.698 6.769 6.093 1.0 95.06 ? 50 ASP A C 1 A0A0F6PV94 UNP 50 D +ATOM 409 C CB . ASP A 1 50 ? -13.152 6.910 4.077 1.0 95.06 ? 50 ASP A CB 1 A0A0F6PV94 UNP 50 D +ATOM 410 O O . ASP A 1 50 ? -14.268 7.573 6.928 1.0 95.06 ? 50 ASP A O 1 A0A0F6PV94 UNP 50 D +ATOM 411 C CG . ASP A 1 50 ? -13.020 7.034 2.556 1.0 95.06 ? 50 ASP A CG 1 A0A0F6PV94 UNP 50 D +ATOM 412 O OD1 . ASP A 1 50 ? -13.725 6.324 1.802 1.0 95.06 ? 50 ASP A OD1 1 A0A0F6PV94 UNP 50 D +ATOM 413 O OD2 . ASP A 1 50 ? -12.194 7.856 2.096 1.0 95.06 ? 50 ASP A OD2 1 A0A0F6PV94 UNP 50 D +ATOM 414 N N . TRP A 1 51 ? -15.250 5.608 6.462 1.0 96.88 ? 51 TRP A N 1 A0A0F6PV94 UNP 51 W +ATOM 415 C CA . TRP A 1 51 ? -15.344 5.144 7.856 1.0 96.88 ? 51 TRP A CA 1 A0A0F6PV94 UNP 51 W +ATOM 416 C C . TRP A 1 51 ? -13.999 4.575 8.339 1.0 96.88 ? 51 TRP A C 1 A0A0F6PV94 UNP 51 W +ATOM 417 C CB . TRP A 1 51 ? -16.525 4.176 8.023 1.0 96.88 ? 51 TRP A CB 1 A0A0F6PV94 UNP 51 W +ATOM 418 O O . TRP A 1 51 ? -13.846 3.384 8.617 1.0 96.88 ? 51 TRP A O 1 A0A0F6PV94 UNP 51 W +ATOM 419 C CG . TRP A 1 51 ? -16.939 3.902 9.440 1.0 96.88 ? 51 TRP A CG 1 A0A0F6PV94 UNP 51 W +ATOM 420 C CD1 . TRP A 1 51 ? -16.479 2.899 10.222 1.0 96.88 ? 51 TRP A CD1 1 A0A0F6PV94 UNP 51 W +ATOM 421 C CD2 . TRP A 1 51 ? -17.928 4.608 10.250 1.0 96.88 ? 51 TRP A CD2 1 A0A0F6PV94 UNP 51 W +ATOM 422 C CE2 . TRP A 1 51 ? -18.017 3.966 11.523 1.0 96.88 ? 51 TRP A CE2 1 A0A0F6PV94 UNP 51 W +ATOM 423 C CE3 . TRP A 1 51 ? -18.773 5.716 10.032 1.0 96.88 ? 51 TRP A CE3 1 A0A0F6PV94 UNP 51 W +ATOM 424 N NE1 . TRP A 1 51 ? -17.119 2.921 11.446 1.0 96.88 ? 51 TRP A NE1 1 A0A0F6PV94 UNP 51 W +ATOM 425 C CH2 . TRP A 1 51 ? -19.734 5.503 12.262 1.0 96.88 ? 51 TRP A CH2 1 A0A0F6PV94 UNP 51 W +ATOM 426 C CZ2 . TRP A 1 51 ? -18.896 4.405 12.524 1.0 96.88 ? 51 TRP A CZ2 1 A0A0F6PV94 UNP 51 W +ATOM 427 C CZ3 . TRP A 1 51 ? -19.673 6.156 11.019 1.0 96.88 ? 51 TRP A CZ3 1 A0A0F6PV94 UNP 51 W +ATOM 428 N N . GLU A 1 52 ? -12.991 5.444 8.407 1.0 97.62 ? 52 GLU A N 1 A0A0F6PV94 UNP 52 E +ATOM 429 C CA . GLU A 1 52 ? -11.590 5.079 8.613 1.0 97.62 ? 52 GLU A CA 1 A0A0F6PV94 UNP 52 E +ATOM 430 C C . GLU A 1 52 ? -10.908 5.993 9.640 1.0 97.62 ? 52 GLU A C 1 A0A0F6PV94 UNP 52 E +ATOM 431 C CB . GLU A 1 52 ? -10.863 5.143 7.258 1.0 97.62 ? 52 GLU A CB 1 A0A0F6PV94 UNP 52 E +ATOM 432 O O . GLU A 1 52 ? -10.988 7.219 9.578 1.0 97.62 ? 52 GLU A O 1 A0A0F6PV94 UNP 52 E +ATOM 433 C CG . GLU A 1 52 ? -9.400 4.693 7.323 1.0 97.62 ? 52 GLU A CG 1 A0A0F6PV94 UNP 52 E +ATOM 434 C CD . GLU A 1 52 ? -8.712 4.793 5.954 1.0 97.62 ? 52 GLU A CD 1 A0A0F6PV94 UNP 52 E +ATOM 435 O OE1 . GLU A 1 52 ? -8.234 3.765 5.420 1.0 97.62 ? 52 GLU A OE1 1 A0A0F6PV94 UNP 52 E +ATOM 436 O OE2 . GLU A 1 52 ? -8.501 5.910 5.434 1.0 97.62 ? 52 GLU A OE2 1 A0A0F6PV94 UNP 52 E +ATOM 437 N N . SER A 1 53 ? -10.141 5.404 10.559 1.0 97.75 ? 53 SER A N 1 A0A0F6PV94 UNP 53 S +ATOM 438 C CA . SER A 1 53 ? -9.152 6.136 11.354 1.0 97.75 ? 53 SER A CA 1 A0A0F6PV94 UNP 53 S +ATOM 439 C C . SER A 1 53 ? -7.756 5.850 10.813 1.0 97.75 ? 53 SER A C 1 A0A0F6PV94 UNP 53 S +ATOM 440 C CB . SER A 1 53 ? -9.252 5.748 12.829 1.0 97.75 ? 53 SER A CB 1 A0A0F6PV94 UNP 53 S +ATOM 441 O O . SER A 1 53 ? -7.261 4.740 10.985 1.0 97.75 ? 53 SER A O 1 A0A0F6PV94 UNP 53 S +ATOM 442 O OG . SER A 1 53 ? -8.101 6.206 13.527 1.0 97.75 ? 53 SER A OG 1 A0A0F6PV94 UNP 53 S +ATOM 443 N N . THR A 1 54 ? -7.080 6.855 10.247 1.0 97.38 ? 54 THR A N 1 A0A0F6PV94 UNP 54 T +ATOM 444 C CA . THR A 1 54 ? -5.764 6.660 9.610 1.0 97.38 ? 54 THR A CA 1 A0A0F6PV94 UNP 54 T +ATOM 445 C C . THR A 1 54 ? -4.683 7.671 10.016 1.0 97.38 ? 54 THR A C 1 A0A0F6PV94 UNP 54 T +ATOM 446 C CB . THR A 1 54 ? -5.933 6.597 8.087 1.0 97.38 ? 54 THR A CB 1 A0A0F6PV94 UNP 54 T +ATOM 447 O O . THR A 1 54 ? -4.977 8.795 10.421 1.0 97.38 ? 54 THR A O 1 A0A0F6PV94 UNP 54 T +ATOM 448 C CG2 . THR A 1 54 ? -6.321 7.928 7.445 1.0 97.38 ? 54 THR A CG2 1 A0A0F6PV94 UNP 54 T +ATOM 449 O OG1 . THR A 1 54 ? -4.730 6.172 7.503 1.0 97.38 ? 54 THR A OG1 1 A0A0F6PV94 UNP 54 T +ATOM 450 N N . PHE A 1 55 ? -3.411 7.289 9.925 1.0 97.19 ? 55 PHE A N 1 A0A0F6PV94 UNP 55 F +ATOM 451 C CA . PHE A 1 55 ? -2.258 8.198 9.864 1.0 97.19 ? 55 PHE A CA 1 A0A0F6PV94 UNP 55 F +ATOM 452 C C . PHE A 1 55 ? -1.207 7.667 8.889 1.0 97.19 ? 55 PHE A C 1 A0A0F6PV94 UNP 55 F +ATOM 453 C CB . PHE A 1 55 ? -1.611 8.443 11.235 1.0 97.19 ? 55 PHE A CB 1 A0A0F6PV94 UNP 55 F +ATOM 454 O O . PHE A 1 55 ? -1.251 6.508 8.480 1.0 97.19 ? 55 PHE A O 1 A0A0F6PV94 UNP 55 F +ATOM 455 C CG . PHE A 1 55 ? -1.059 7.214 11.946 1.0 97.19 ? 55 PHE A CG 1 A0A0F6PV94 UNP 55 F +ATOM 456 C CD1 . PHE A 1 55 ? -1.912 6.235 12.497 1.0 97.19 ? 55 PHE A CD1 1 A0A0F6PV94 UNP 55 F +ATOM 457 C CD2 . PHE A 1 55 ? 0.336 7.047 12.049 1.0 97.19 ? 55 PHE A CD2 1 A0A0F6PV94 UNP 55 F +ATOM 458 C CE1 . PHE A 1 55 ? -1.379 5.127 13.177 1.0 97.19 ? 55 PHE A CE1 1 A0A0F6PV94 UNP 55 F +ATOM 459 C CE2 . PHE A 1 55 ? 0.867 5.925 12.708 1.0 97.19 ? 55 PHE A CE2 1 A0A0F6PV94 UNP 55 F +ATOM 460 C CZ . PHE A 1 55 ? 0.012 4.971 13.281 1.0 97.19 ? 55 PHE A CZ 1 A0A0F6PV94 UNP 55 F +ATOM 461 N N . PHE A 1 56 ? -0.260 8.529 8.521 1.0 97.44 ? 56 PHE A N 1 A0A0F6PV94 UNP 56 F +ATOM 462 C CA . PHE A 1 56 ? 0.784 8.212 7.555 1.0 97.44 ? 56 PHE A CA 1 A0A0F6PV94 UNP 56 F +ATOM 463 C C . PHE A 1 56 ? 2.177 8.329 8.172 1.0 97.44 ? 56 PHE A C 1 A0A0F6PV94 UNP 56 F +ATOM 464 C CB . PHE A 1 56 ? 0.636 9.107 6.322 1.0 97.44 ? 56 PHE A CB 1 A0A0F6PV94 UNP 56 F +ATOM 465 O O . PHE A 1 56 ? 2.527 9.344 8.782 1.0 97.44 ? 56 PHE A O 1 A0A0F6PV94 UNP 56 F +ATOM 466 C CG . PHE A 1 56 ? -0.530 8.724 5.431 1.0 97.44 ? 56 PHE A CG 1 A0A0F6PV94 UNP 56 F +ATOM 467 C CD1 . PHE A 1 56 ? -0.317 7.854 4.345 1.0 97.44 ? 56 PHE A CD1 1 A0A0F6PV94 UNP 56 F +ATOM 468 C CD2 . PHE A 1 56 ? -1.819 9.239 5.671 1.0 97.44 ? 56 PHE A CD2 1 A0A0F6PV94 UNP 56 F +ATOM 469 C CE1 . PHE A 1 56 ? -1.377 7.531 3.482 1.0 97.44 ? 56 PHE A CE1 1 A0A0F6PV94 UNP 56 F +ATOM 470 C CE2 . PHE A 1 56 ? -2.884 8.900 4.818 1.0 97.44 ? 56 PHE A CE2 1 A0A0F6PV94 UNP 56 F +ATOM 471 C CZ . PHE A 1 56 ? -2.660 8.056 3.716 1.0 97.44 ? 56 PHE A CZ 1 A0A0F6PV94 UNP 56 F +ATOM 472 N N . LEU A 1 57 ? 2.980 7.295 7.946 1.0 98.25 ? 57 LEU A N 1 A0A0F6PV94 UNP 57 L +ATOM 473 C CA . LEU A 1 57 ? 4.412 7.267 8.206 1.0 98.25 ? 57 LEU A CA 1 A0A0F6PV94 UNP 57 L +ATOM 474 C C . LEU A 1 57 ? 5.142 7.386 6.868 1.0 98.25 ? 57 LEU A C 1 A0A0F6PV94 UNP 57 L +ATOM 475 C CB . LEU A 1 57 ? 4.786 5.958 8.927 1.0 98.25 ? 57 LEU A CB 1 A0A0F6PV94 UNP 57 L +ATOM 476 O O . LEU A 1 57 ? 4.928 6.578 5.970 1.0 98.25 ? 57 LEU A O 1 A0A0F6PV94 UNP 57 L +ATOM 477 C CG . LEU A 1 57 ? 4.058 5.710 10.261 1.0 98.25 ? 57 LEU A CG 1 A0A0F6PV94 UNP 57 L +ATOM 478 C CD1 . LEU A 1 57 ? 4.536 4.399 10.879 1.0 98.25 ? 57 LEU A CD1 1 A0A0F6PV94 UNP 57 L +ATOM 479 C CD2 . LEU A 1 57 ? 4.315 6.844 11.248 1.0 98.25 ? 57 LEU A CD2 1 A0A0F6PV94 UNP 57 L +ATOM 480 N N . ARG A 1 58 ? 6.008 8.383 6.725 1.0 98.00 ? 58 ARG A N 1 A0A0F6PV94 UNP 58 R +ATOM 481 C CA . ARG A 1 58 ? 6.979 8.461 5.631 1.0 98.00 ? 58 ARG A CA 1 A0A0F6PV94 UNP 58 R +ATOM 482 C C . ARG A 1 58 ? 8.279 7.824 6.103 1.0 98.00 ? 58 ARG A C 1 A0A0F6PV94 UNP 58 R +ATOM 483 C CB . ARG A 1 58 ? 7.188 9.909 5.168 1.0 98.00 ? 58 ARG A CB 1 A0A0F6PV94 UNP 58 R +ATOM 484 O O . ARG A 1 58 ? 8.728 8.097 7.221 1.0 98.00 ? 58 ARG A O 1 A0A0F6PV94 UNP 58 R +ATOM 485 C CG . ARG A 1 58 ? 5.916 10.513 4.550 1.0 98.00 ? 58 ARG A CG 1 A0A0F6PV94 UNP 58 R +ATOM 486 C CD . ARG A 1 58 ? 6.188 11.892 3.929 1.0 98.00 ? 58 ARG A CD 1 A0A0F6PV94 UNP 58 R +ATOM 487 N NE . ARG A 1 58 ? 6.654 12.882 4.927 1.0 98.00 ? 58 ARG A NE 1 A0A0F6PV94 UNP 58 R +ATOM 488 N NH1 . ARG A 1 58 ? 4.616 13.736 5.554 1.0 98.00 ? 58 ARG A NH1 1 A0A0F6PV94 UNP 58 R +ATOM 489 N NH2 . ARG A 1 58 ? 6.478 14.554 6.472 1.0 98.00 ? 58 ARG A NH2 1 A0A0F6PV94 UNP 58 R +ATOM 490 C CZ . ARG A 1 58 ? 5.917 13.717 5.642 1.0 98.00 ? 58 ARG A CZ 1 A0A0F6PV94 UNP 58 R +ATOM 491 N N . HIS A 1 59 ? 8.881 7.009 5.245 1.0 98.06 ? 59 HIS A N 1 A0A0F6PV94 UNP 59 H +ATOM 492 C CA . HIS A 1 59 ? 10.164 6.348 5.495 1.0 98.06 ? 59 HIS A CA 1 A0A0F6PV94 UNP 59 H +ATOM 493 C C . HIS A 1 59 ? 11.234 6.898 4.559 1.0 98.06 ? 59 HIS A C 1 A0A0F6PV94 UNP 59 H +ATOM 494 C CB . HIS A 1 59 ? 10.008 4.833 5.337 1.0 98.06 ? 59 HIS A CB 1 A0A0F6PV94 UNP 59 H +ATOM 495 O O . HIS A 1 59 ? 12.280 7.339 5.030 1.0 98.06 ? 59 HIS A O 1 A0A0F6PV94 UNP 59 H +ATOM 496 C CG . HIS A 1 59 ? 8.904 4.254 6.181 1.0 98.06 ? 59 HIS A CG 1 A0A0F6PV94 UNP 59 H +ATOM 497 C CD2 . HIS A 1 59 ? 7.851 3.534 5.706 1.0 98.06 ? 59 HIS A CD2 1 A0A0F6PV94 UNP 59 H +ATOM 498 N ND1 . HIS A 1 59 ? 8.780 4.387 7.568 1.0 98.06 ? 59 HIS A ND1 1 A0A0F6PV94 UNP 59 H +ATOM 499 C CE1 . HIS A 1 59 ? 7.662 3.721 7.894 1.0 98.06 ? 59 HIS A CE1 1 A0A0F6PV94 UNP 59 H +ATOM 500 N NE2 . HIS A 1 59 ? 7.084 3.207 6.796 1.0 98.06 ? 59 HIS A NE2 1 A0A0F6PV94 UNP 59 H +ATOM 501 N N . LEU A 1 60 ? 10.928 6.946 3.259 1.0 97.75 ? 60 LEU A N 1 A0A0F6PV94 UNP 60 L +ATOM 502 C CA . LEU A 1 60 ? 11.790 7.479 2.206 1.0 97.75 ? 60 LEU A CA 1 A0A0F6PV94 UNP 60 L +ATOM 503 C C . LEU A 1 60 ? 11.074 8.572 1.396 1.0 97.75 ? 60 LEU A C 1 A0A0F6PV94 UNP 60 L +ATOM 504 C CB . LEU A 1 60 ? 12.240 6.354 1.258 1.0 97.75 ? 60 LEU A CB 1 A0A0F6PV94 UNP 60 L +ATOM 505 O O . LEU A 1 60 ? 9.850 8.506 1.246 1.0 97.75 ? 60 LEU A O 1 A0A0F6PV94 UNP 60 L +ATOM 506 C CG . LEU A 1 60 ? 13.057 5.228 1.907 1.0 97.75 ? 60 LEU A CG 1 A0A0F6PV94 UNP 60 L +ATOM 507 C CD1 . LEU A 1 60 ? 13.366 4.187 0.839 1.0 97.75 ? 60 LEU A CD1 1 A0A0F6PV94 UNP 60 L +ATOM 508 C CD2 . LEU A 1 60 ? 14.380 5.738 2.485 1.0 97.75 ? 60 LEU A CD2 1 A0A0F6PV94 UNP 60 L +ATOM 509 N N . PRO A 1 61 ? 11.818 9.552 0.853 1.0 95.44 ? 61 PRO A N 1 A0A0F6PV94 UNP 61 P +ATOM 510 C CA . PRO A 1 61 ? 13.273 9.734 0.994 1.0 95.44 ? 61 PRO A CA 1 A0A0F6PV94 UNP 61 P +ATOM 511 C C . PRO A 1 61 ? 13.694 10.301 2.362 1.0 95.44 ? 61 PRO A C 1 A0A0F6PV94 UNP 61 P +ATOM 512 C CB . PRO A 1 61 ? 13.656 10.679 -0.147 1.0 95.44 ? 61 PRO A CB 1 A0A0F6PV94 UNP 61 P +ATOM 513 O O . PRO A 1 61 ? 14.847 10.141 2.766 1.0 95.44 ? 61 PRO A O 1 A0A0F6PV94 UNP 61 P +ATOM 514 C CG . PRO A 1 61 ? 12.396 11.518 -0.353 1.0 95.44 ? 61 PRO A CG 1 A0A0F6PV94 UNP 61 P +ATOM 515 C CD . PRO A 1 61 ? 11.273 10.520 -0.086 1.0 95.44 ? 61 PRO A CD 1 A0A0F6PV94 UNP 61 P +ATOM 516 N N . VAL A 1 62 ? 12.762 10.925 3.091 1.0 95.62 ? 62 VAL A N 1 A0A0F6PV94 UNP 62 V +ATOM 517 C CA . VAL A 1 62 ? 12.971 11.483 4.435 1.0 95.62 ? 62 VAL A CA 1 A0A0F6PV94 UNP 62 V +ATOM 518 C C . VAL A 1 62 ? 11.875 10.984 5.365 1.0 95.62 ? 62 VAL A C 1 A0A0F6PV94 UNP 62 V +ATOM 519 C CB . VAL A 1 62 ? 13.005 13.025 4.419 1.0 95.62 ? 62 VAL A CB 1 A0A0F6PV94 UNP 62 V +ATOM 520 O O . VAL A 1 62 ? 10.683 11.150 5.087 1.0 95.62 ? 62 VAL A O 1 A0A0F6PV94 UNP 62 V +ATOM 521 C CG1 . VAL A 1 62 ? 13.277 13.592 5.820 1.0 95.62 ? 62 VAL A CG1 1 A0A0F6PV94 UNP 62 V +ATOM 522 C CG2 . VAL A 1 62 ? 14.098 13.552 3.482 1.0 95.62 ? 62 VAL A CG2 1 A0A0F6PV94 UNP 62 V +ATOM 523 N N . SER A 1 63 ? 12.276 10.389 6.488 1.0 97.12 ? 63 SER A N 1 A0A0F6PV94 UNP 63 S +ATOM 524 C CA . SER A 1 63 ? 11.316 9.863 7.447 1.0 97.12 ? 63 SER A CA 1 A0A0F6PV94 UNP 63 S +ATOM 525 C C . SER A 1 63 ? 10.703 10.964 8.306 1.0 97.12 ? 63 SER A C 1 A0A0F6PV94 UNP 63 S +ATOM 526 C CB . SER A 1 63 ? 11.919 8.762 8.316 1.0 97.12 ? 63 SER A CB 1 A0A0F6PV94 UNP 63 S +ATOM 527 O O . SER A 1 63 ? 11.421 11.787 8.865 1.0 97.12 ? 63 SER A O 1 A0A0F6PV94 UNP 63 S +ATOM 528 O OG . SER A 1 63 ? 10.897 8.198 9.121 1.0 97.12 ? 63 SER A OG 1 A0A0F6PV94 UNP 63 S +ATOM 529 N N . ASN A 1 64 ? 9.379 10.932 8.471 1.0 97.50 ? 64 ASN A N 1 A0A0F6PV94 UNP 64 N +ATOM 530 C CA . ASN A 1 64 ? 8.664 11.810 9.404 1.0 97.50 ? 64 ASN A CA 1 A0A0F6PV94 UNP 64 N +ATOM 531 C C . ASN A 1 64 ? 8.442 11.157 10.772 1.0 97.50 ? 64 ASN A C 1 A0A0F6PV94 UNP 64 N +ATOM 532 C CB . ASN A 1 64 ? 7.331 12.254 8.784 1.0 97.50 ? 64 ASN A CB 1 A0A0F6PV94 UNP 64 N +ATOM 533 O O . ASN A 1 64 ? 7.744 11.710 11.616 1.0 97.50 ? 64 ASN A O 1 A0A0F6PV94 UNP 64 N +ATOM 534 C CG . ASN A 1 64 ? 6.244 11.192 8.828 1.0 97.50 ? 64 ASN A CG 1 A0A0F6PV94 UNP 64 N +ATOM 535 N ND2 . ASN A 1 64 ? 4.991 11.572 8.735 1.0 97.50 ? 64 ASN A ND2 1 A0A0F6PV94 UNP 64 N +ATOM 536 O OD1 . ASN A 1 64 ? 6.497 10.003 8.908 1.0 97.50 ? 64 ASN A OD1 1 A0A0F6PV94 UNP 64 N +ATOM 537 N N . ILE A 1 65 ? 8.960 9.948 10.993 1.0 95.31 ? 65 ILE A N 1 A0A0F6PV94 UNP 65 I +ATOM 538 C CA . ILE A 1 65 ? 8.505 9.129 12.112 1.0 95.31 ? 65 ILE A CA 1 A0A0F6PV94 UNP 65 I +ATOM 539 C C . ILE A 1 65 ? 8.796 9.764 13.467 1.0 95.31 ? 65 ILE A C 1 A0A0F6PV94 UNP 65 I +ATOM 540 C CB . ILE A 1 65 ? 9.085 7.714 12.018 1.0 95.31 ? 65 ILE A CB 1 A0A0F6PV94 UNP 65 I +ATOM 541 O O . ILE A 1 65 ? 8.057 9.486 14.393 1.0 95.31 ? 65 ILE A O 1 A0A0F6PV94 UNP 65 I +ATOM 542 C CG1 . ILE A 1 65 ? 8.316 6.784 12.980 1.0 95.31 ? 65 ILE A CG1 1 A0A0F6PV94 UNP 65 I +ATOM 543 C CG2 . ILE A 1 65 ? 10.597 7.734 12.271 1.0 95.31 ? 65 ILE A CG2 1 A0A0F6PV94 UNP 65 I +ATOM 544 C CD1 . ILE A 1 65 ? 8.766 5.337 12.970 1.0 95.31 ? 65 ILE A CD1 1 A0A0F6PV94 UNP 65 I +ATOM 545 N N . SER A 1 66 ? 9.822 10.609 13.613 1.0 93.69 ? 66 SER A N 1 A0A0F6PV94 UNP 66 S +ATOM 546 C CA . SER A 1 66 ? 10.096 11.370 14.844 1.0 93.69 ? 66 SER A CA 1 A0A0F6PV94 UNP 66 S +ATOM 547 C C . SER A 1 66 ? 9.080 12.484 15.110 1.0 93.69 ? 66 SER A C 1 A0A0F6PV94 UNP 66 S +ATOM 548 C CB . SER A 1 66 ? 11.500 11.980 14.781 1.0 93.69 ? 66 SER A CB 1 A0A0F6PV94 UNP 66 S +ATOM 549 O O . SER A 1 66 ? 8.894 12.871 16.256 1.0 93.69 ? 66 SER A O 1 A0A0F6PV94 UNP 66 S +ATOM 550 O OG . SER A 1 66 ? 11.733 12.583 13.523 1.0 93.69 ? 66 SER A OG 1 A0A0F6PV94 UNP 66 S +ATOM 551 N N . GLU A 1 67 ? 8.406 12.973 14.072 1.0 94.19 ? 67 GLU A N 1 A0A0F6PV94 UNP 67 E +ATOM 552 C CA . GLU A 1 67 ? 7.448 14.085 14.128 1.0 94.19 ? 67 GLU A CA 1 A0A0F6PV94 UNP 67 E +ATOM 553 C C . GLU A 1 67 ? 6.025 13.609 14.436 1.0 94.19 ? 67 GLU A C 1 A0A0F6PV94 UNP 67 E +ATOM 554 C CB . GLU A 1 67 ? 7.441 14.813 12.774 1.0 94.19 ? 67 GLU A CB 1 A0A0F6PV94 UNP 67 E +ATOM 555 O O . GLU A 1 67 ? 5.170 14.402 14.820 1.0 94.19 ? 67 GLU A O 1 A0A0F6PV94 UNP 67 E +ATOM 556 C CG . GLU A 1 67 ? 8.825 15.315 12.328 1.0 94.19 ? 67 GLU A CG 1 A0A0F6PV94 UNP 67 E +ATOM 557 C CD . GLU A 1 67 ? 8.856 15.779 10.863 1.0 94.19 ? 67 GLU A CD 1 A0A0F6PV94 UNP 67 E +ATOM 558 O OE1 . GLU A 1 67 ? 9.940 16.248 10.458 1.0 94.19 ? 67 GLU A OE1 1 A0A0F6PV94 UNP 67 E +ATOM 559 O OE2 . GLU A 1 67 ? 7.849 15.602 10.132 1.0 94.19 ? 67 GLU A OE2 1 A0A0F6PV94 UNP 67 E +ATOM 560 N N . VAL A 1 68 ? 5.754 12.311 14.267 1.0 93.44 ? 68 VAL A N 1 A0A0F6PV94 UNP 68 V +ATOM 561 C CA . VAL A 1 68 ? 4.427 11.741 14.510 1.0 93.44 ? 68 VAL A CA 1 A0A0F6PV94 UNP 68 V +ATOM 562 C C . VAL A 1 68 ? 4.141 11.764 16.016 1.0 93.44 ? 68 VAL A C 1 A0A0F6PV94 UNP 68 V +ATOM 563 C CB . VAL A 1 68 ? 4.304 10.331 13.910 1.0 93.44 ? 68 VAL A CB 1 A0A0F6PV94 UNP 68 V +ATOM 564 O O . VAL A 1 68 ? 4.902 11.156 16.779 1.0 93.44 ? 68 VAL A O 1 A0A0F6PV94 UNP 68 V +ATOM 565 C CG1 . VAL A 1 68 ? 2.918 9.717 14.143 1.0 93.44 ? 68 VAL A CG1 1 A0A0F6PV94 UNP 68 V +ATOM 566 C CG2 . VAL A 1 68 ? 4.520 10.404 12.394 1.0 93.44 ? 68 VAL A CG2 1 A0A0F6PV94 UNP 68 V +ATOM 567 N N . PRO A 1 69 ? 3.087 12.464 16.474 1.0 90.31 ? 69 PRO A N 1 A0A0F6PV94 UNP 69 P +ATOM 568 C CA . PRO A 1 69 ? 2.721 12.494 17.885 1.0 90.31 ? 69 PRO A CA 1 A0A0F6PV94 UNP 69 P +ATOM 569 C C . PRO A 1 69 ? 2.159 11.139 18.320 1.0 90.31 ? 69 PRO A C 1 A0A0F6PV94 UNP 69 P +ATOM 570 C CB . PRO A 1 69 ? 1.685 13.614 18.010 1.0 90.31 ? 69 PRO A CB 1 A0A0F6PV94 UNP 69 P +ATOM 571 O O . PRO A 1 69 ? 1.803 10.310 17.485 1.0 90.31 ? 69 PRO A O 1 A0A0F6PV94 UNP 69 P +ATOM 572 C CG . PRO A 1 69 ? 0.985 13.577 16.653 1.0 90.31 ? 69 PRO A CG 1 A0A0F6PV94 UNP 69 P +ATOM 573 C CD . PRO A 1 69 ? 2.118 13.223 15.691 1.0 90.31 ? 69 PRO A CD 1 A0A0F6PV94 UNP 69 P +ATOM 574 N N . ASP A 1 70 ? 2.065 10.923 19.630 1.0 92.00 ? 70 ASP A N 1 A0A0F6PV94 UNP 70 D +ATOM 575 C CA . ASP A 1 70 ? 1.359 9.780 20.230 1.0 92.00 ? 70 ASP A CA 1 A0A0F6PV94 UNP 70 D +ATOM 576 C C . ASP A 1 70 ? 1.924 8.381 19.867 1.0 92.00 ? 70 ASP A C 1 A0A0F6PV94 UNP 70 D +ATOM 577 C CB . ASP A 1 70 ? -0.161 9.944 19.994 1.0 92.00 ? 70 ASP A CB 1 A0A0F6PV94 UNP 70 D +ATOM 578 O O . ASP A 1 70 ? 1.379 7.359 20.274 1.0 92.00 ? 70 ASP A O 1 A0A0F6PV94 UNP 70 D +ATOM 579 C CG . ASP A 1 70 ? -0.723 11.322 20.405 1.0 92.00 ? 70 ASP A CG 1 A0A0F6PV94 UNP 70 D +ATOM 580 O OD1 . ASP A 1 70 ? -0.184 11.907 21.371 1.0 92.00 ? 70 ASP A OD1 1 A0A0F6PV94 UNP 70 D +ATOM 581 O OD2 . ASP A 1 70 ? -1.693 11.809 19.755 1.0 92.00 ? 70 ASP A OD2 1 A0A0F6PV94 UNP 70 D +ATOM 582 N N . LEU A 1 71 ? 3.066 8.316 19.168 1.0 93.12 ? 71 LEU A N 1 A0A0F6PV94 UNP 71 L +ATOM 583 C CA . LEU A 1 71 ? 3.835 7.092 18.926 1.0 93.12 ? 71 LEU A CA 1 A0A0F6PV94 UNP 71 L +ATOM 584 C C . LEU A 1 71 ? 4.885 6.914 20.033 1.0 93.12 ? 71 LEU A C 1 A0A0F6PV94 UNP 71 L +ATOM 585 C CB . LEU A 1 71 ? 4.471 7.145 17.513 1.0 93.12 ? 71 LEU A CB 1 A0A0F6PV94 UNP 71 L +ATOM 586 O O . LEU A 1 71 ? 5.795 7.738 20.154 1.0 93.12 ? 71 LEU A O 1 A0A0F6PV94 UNP 71 L +ATOM 587 C CG . LEU A 1 71 ? 4.123 5.927 16.641 1.0 93.12 ? 71 LEU A CG 1 A0A0F6PV94 UNP 71 L +ATOM 588 C CD1 . LEU A 1 71 ? 2.706 6.053 16.085 1.0 93.12 ? 71 LEU A CD1 1 A0A0F6PV94 UNP 71 L +ATOM 589 C CD2 . LEU A 1 71 ? 5.074 5.782 15.452 1.0 93.12 ? 71 LEU A CD2 1 A0A0F6PV94 UNP 71 L +ATOM 590 N N . ASP A 1 72 ? 4.801 5.853 20.833 1.0 91.88 ? 72 ASP A N 1 A0A0F6PV94 UNP 72 D +ATOM 591 C CA . ASP A 1 72 ? 5.852 5.544 21.811 1.0 91.88 ? 72 ASP A CA 1 A0A0F6PV94 UNP 72 D +ATOM 592 C C . ASP A 1 72 ? 7.119 4.968 21.145 1.0 91.88 ? 72 ASP A C 1 A0A0F6PV94 UNP 72 D +ATOM 593 C CB . ASP A 1 72 ? 5.306 4.674 22.955 1.0 91.88 ? 72 ASP A CB 1 A0A0F6PV94 UNP 72 D +ATOM 594 O O . ASP A 1 72 ? 7.111 4.560 19.979 1.0 91.88 ? 72 ASP A O 1 A0A0F6PV94 UNP 72 D +ATOM 595 C CG . ASP A 1 72 ? 4.943 3.246 22.545 1.0 91.88 ? 72 ASP A CG 1 A0A0F6PV94 UNP 72 D +ATOM 596 O OD1 . ASP A 1 72 ? 5.822 2.559 21.977 1.0 91.88 ? 72 ASP A OD1 1 A0A0F6PV94 UNP 72 D +ATOM 597 O OD2 . ASP A 1 72 ? 3.807 2.830 22.849 1.0 91.88 ? 72 ASP A OD2 1 A0A0F6PV94 UNP 72 D +ATOM 598 N N . ASP A 1 73 ? 8.234 4.952 21.880 1.0 93.69 ? 73 ASP A N 1 A0A0F6PV94 UNP 73 D +ATOM 599 C CA . ASP A 1 73 ? 9.537 4.526 21.351 1.0 93.69 ? 73 ASP A CA 1 A0A0F6PV94 UNP 73 D +ATOM 600 C C . ASP A 1 73 ? 9.558 3.058 20.904 1.0 93.69 ? 73 ASP A C 1 A0A0F6PV94 UNP 73 D +ATOM 601 C CB . ASP A 1 73 ? 10.624 4.744 22.415 1.0 93.69 ? 73 ASP A CB 1 A0A0F6PV94 UNP 73 D +ATOM 602 O O . ASP A 1 73 ? 10.220 2.714 19.918 1.0 93.69 ? 73 ASP A O 1 A0A0F6PV94 UNP 73 D +ATOM 603 C CG . ASP A 1 73 ? 10.955 6.218 22.659 1.0 93.69 ? 73 ASP A CG 1 A0A0F6PV94 UNP 73 D +ATOM 604 O OD1 . ASP A 1 73 ? 10.711 7.032 21.739 1.0 93.69 ? 73 ASP A OD1 1 A0A0F6PV94 UNP 73 D +ATOM 605 O OD2 . ASP A 1 73 ? 11.475 6.499 23.759 1.0 93.69 ? 73 ASP A OD2 1 A0A0F6PV94 UNP 73 D +ATOM 606 N N . SER A 1 74 ? 8.816 2.190 21.596 1.0 93.75 ? 74 SER A N 1 A0A0F6PV94 UNP 74 S +ATOM 607 C CA . SER A 1 74 ? 8.724 0.766 21.263 1.0 93.75 ? 74 SER A CA 1 A0A0F6PV94 UNP 74 S +ATOM 608 C C . SER A 1 74 ? 7.996 0.565 19.935 1.0 93.75 ? 74 SER A C 1 A0A0F6PV94 UNP 74 S +ATOM 609 C CB . SER A 1 74 ? 7.989 0.022 22.379 1.0 93.75 ? 74 SER A CB 1 A0A0F6PV94 UNP 74 S +ATOM 610 O O . SER A 1 74 ? 8.463 -0.176 19.059 1.0 93.75 ? 74 SER A O 1 A0A0F6PV94 UNP 74 S +ATOM 611 O OG . SER A 1 74 ? 8.012 -1.367 22.123 1.0 93.75 ? 74 SER A OG 1 A0A0F6PV94 UNP 74 S +ATOM 612 N N . TYR A 1 75 ? 6.891 1.287 19.740 1.0 96.38 ? 75 TYR A N 1 A0A0F6PV94 UNP 75 Y +ATOM 613 C CA . TYR A 1 75 ? 6.134 1.254 18.501 1.0 96.38 ? 75 TYR A CA 1 A0A0F6PV94 UNP 75 Y +ATOM 614 C C . TYR A 1 75 ? 6.938 1.872 17.354 1.0 96.38 ? 75 TYR A C 1 A0A0F6PV94 UNP 75 Y +ATOM 615 C CB . TYR A 1 75 ? 4.765 1.923 18.695 1.0 96.38 ? 75 TYR A CB 1 A0A0F6PV94 UNP 75 Y +ATOM 616 O O . TYR A 1 75 ? 7.077 1.227 16.314 1.0 96.38 ? 75 TYR A O 1 A0A0F6PV94 UNP 75 Y +ATOM 617 C CG . TYR A 1 75 ? 3.782 1.758 17.542 1.0 96.38 ? 75 TYR A CG 1 A0A0F6PV94 UNP 75 Y +ATOM 618 C CD1 . TYR A 1 75 ? 2.749 2.700 17.382 1.0 96.38 ? 75 TYR A CD1 1 A0A0F6PV94 UNP 75 Y +ATOM 619 C CD2 . TYR A 1 75 ? 3.841 0.650 16.668 1.0 96.38 ? 75 TYR A CD2 1 A0A0F6PV94 UNP 75 Y +ATOM 620 C CE1 . TYR A 1 75 ? 1.829 2.577 16.323 1.0 96.38 ? 75 TYR A CE1 1 A0A0F6PV94 UNP 75 Y +ATOM 621 C CE2 . TYR A 1 75 ? 2.892 0.496 15.641 1.0 96.38 ? 75 TYR A CE2 1 A0A0F6PV94 UNP 75 Y +ATOM 622 O OH . TYR A 1 75 ? 0.999 1.355 14.442 1.0 96.38 ? 75 TYR A OH 1 A0A0F6PV94 UNP 75 Y +ATOM 623 C CZ . TYR A 1 75 ? 1.904 1.478 15.446 1.0 96.38 ? 75 TYR A CZ 1 A0A0F6PV94 UNP 75 Y +ATOM 624 N N . ARG A 1 76 ? 7.581 3.036 17.566 1.0 96.06 ? 76 ARG A N 1 A0A0F6PV94 UNP 76 R +ATOM 625 C CA . ARG A 1 76 ? 8.497 3.661 16.585 1.0 96.06 ? 76 ARG A CA 1 A0A0F6PV94 UNP 76 R +ATOM 626 C C . ARG A 1 76 ? 9.586 2.696 16.132 1.0 96.06 ? 76 ARG A C 1 A0A0F6PV94 UNP 76 R +ATOM 627 C CB . ARG A 1 76 ? 9.174 4.921 17.160 1.0 96.06 ? 76 ARG A CB 1 A0A0F6PV94 UNP 76 R +ATOM 628 O O . ARG A 1 76 ? 9.865 2.613 14.938 1.0 96.06 ? 76 ARG A O 1 A0A0F6PV94 UNP 76 R +ATOM 629 C CG . ARG A 1 76 ? 8.239 6.131 17.237 1.0 96.06 ? 76 ARG A CG 1 A0A0F6PV94 UNP 76 R +ATOM 630 C CD . ARG A 1 76 ? 8.929 7.365 17.834 1.0 96.06 ? 76 ARG A CD 1 A0A0F6PV94 UNP 76 R +ATOM 631 N NE . ARG A 1 76 ? 7.937 8.262 18.439 1.0 96.06 ? 76 ARG A NE 1 A0A0F6PV94 UNP 76 R +ATOM 632 N NH1 . ARG A 1 76 ? 7.719 9.985 16.909 1.0 96.06 ? 76 ARG A NH1 1 A0A0F6PV94 UNP 76 R +ATOM 633 N NH2 . ARG A 1 76 ? 6.502 9.984 18.699 1.0 96.06 ? 76 ARG A NH2 1 A0A0F6PV94 UNP 76 R +ATOM 634 C CZ . ARG A 1 76 ? 7.421 9.397 18.011 1.0 96.06 ? 76 ARG A CZ 1 A0A0F6PV94 UNP 76 R +ATOM 635 N N . LYS A 1 77 ? 10.210 1.974 17.065 1.0 96.00 ? 77 LYS A N 1 A0A0F6PV94 UNP 77 K +ATOM 636 C CA . LYS A 1 77 ? 11.247 0.986 16.746 1.0 96.00 ? 77 LYS A CA 1 A0A0F6PV94 UNP 77 K +ATOM 637 C C . LYS A 1 77 ? 10.683 -0.162 15.908 1.0 96.00 ? 77 LYS A C 1 A0A0F6PV94 UNP 77 K +ATOM 638 C CB . LYS A 1 77 ? 11.886 0.495 18.053 1.0 96.00 ? 77 LYS A CB 1 A0A0F6PV94 UNP 77 K +ATOM 639 O O . LYS A 1 77 ? 11.260 -0.484 14.873 1.0 96.00 ? 77 LYS A O 1 A0A0F6PV94 UNP 77 K +ATOM 640 C CG . LYS A 1 77 ? 13.038 -0.480 17.782 1.0 96.00 ? 77 LYS A CG 1 A0A0F6PV94 UNP 77 K +ATOM 641 C CD . LYS A 1 77 ? 13.651 -0.973 19.094 1.0 96.00 ? 77 LYS A CD 1 A0A0F6PV94 UNP 77 K +ATOM 642 C CE . LYS A 1 77 ? 14.733 -2.009 18.777 1.0 96.00 ? 77 LYS A CE 1 A0A0F6PV94 UNP 77 K +ATOM 643 N NZ . LYS A 1 77 ? 15.294 -2.605 20.013 1.0 96.00 ? 77 LYS A NZ 1 A0A0F6PV94 UNP 77 K +ATOM 644 N N . SER A 1 78 ? 9.552 -0.727 16.324 1.0 97.00 ? 78 SER A N 1 A0A0F6PV94 UNP 78 S +ATOM 645 C CA . SER A 1 78 ? 8.940 -1.884 15.660 1.0 97.00 ? 78 SER A CA 1 A0A0F6PV94 UNP 78 S +ATOM 646 C C . SER A 1 78 ? 8.496 -1.563 14.230 1.0 97.00 ? 78 SER A C 1 A0A0F6PV94 UNP 78 S +ATOM 647 C CB . SER A 1 78 ? 7.754 -2.405 16.479 1.0 97.00 ? 78 SER A CB 1 A0A0F6PV94 UNP 78 S +ATOM 648 O O . SER A 1 78 ? 8.789 -2.326 13.314 1.0 97.00 ? 78 SER A O 1 A0A0F6PV94 UNP 78 S +ATOM 649 O OG . SER A 1 78 ? 8.173 -2.746 17.790 1.0 97.00 ? 78 SER A OG 1 A0A0F6PV94 UNP 78 S +ATOM 650 N N . VAL A 1 79 ? 7.859 -0.408 13.998 1.0 96.81 ? 79 VAL A N 1 A0A0F6PV94 UNP 79 V +ATOM 651 C CA . VAL A 1 79 ? 7.428 -0.027 12.639 1.0 96.81 ? 79 VAL A CA 1 A0A0F6PV94 UNP 79 V +ATOM 652 C C . VAL A 1 79 ? 8.594 0.372 11.737 1.0 96.81 ? 79 VAL A C 1 A0A0F6PV94 UNP 79 V +ATOM 653 C CB . VAL A 1 79 ? 6.347 1.066 12.617 1.0 96.81 ? 79 VAL A CB 1 A0A0F6PV94 UNP 79 V +ATOM 654 O O . VAL A 1 79 ? 8.514 0.125 10.540 1.0 96.81 ? 79 VAL A O 1 A0A0F6PV94 UNP 79 V +ATOM 655 C CG1 . VAL A 1 79 ? 5.110 0.621 13.389 1.0 96.81 ? 79 VAL A CG1 1 A0A0F6PV94 UNP 79 V +ATOM 656 C CG2 . VAL A 1 79 ? 6.842 2.408 13.154 1.0 96.81 ? 79 VAL A CG2 1 A0A0F6PV94 UNP 79 V +ATOM 657 N N . LYS A 1 80 ? 9.688 0.933 12.279 1.0 97.31 ? 80 LYS A N 1 A0A0F6PV94 UNP 80 K +ATOM 658 C CA . LYS A 1 80 ? 10.925 1.168 11.507 1.0 97.31 ? 80 LYS A CA 1 A0A0F6PV94 UNP 80 K +ATOM 659 C C . LYS A 1 80 ? 11.539 -0.141 11.032 1.0 97.31 ? 80 LYS A C 1 A0A0F6PV94 UNP 80 K +ATOM 660 C CB . LYS A 1 80 ? 11.977 1.912 12.342 1.0 97.31 ? 80 LYS A CB 1 A0A0F6PV94 UNP 80 K +ATOM 661 O O . LYS A 1 80 ? 11.875 -0.265 9.861 1.0 97.31 ? 80 LYS A O 1 A0A0F6PV94 UNP 80 K +ATOM 662 C CG . LYS A 1 80 ? 11.731 3.415 12.398 1.0 97.31 ? 80 LYS A CG 1 A0A0F6PV94 UNP 80 K +ATOM 663 C CD . LYS A 1 80 ? 12.714 4.065 13.384 1.0 97.31 ? 80 LYS A CD 1 A0A0F6PV94 UNP 80 K +ATOM 664 C CE . LYS A 1 80 ? 12.551 5.582 13.364 1.0 97.31 ? 80 LYS A CE 1 A0A0F6PV94 UNP 80 K +ATOM 665 N NZ . LYS A 1 80 ? 13.494 6.287 14.263 1.0 97.31 ? 80 LYS A NZ 1 A0A0F6PV94 UNP 80 K +ATOM 666 N N . GLU A 1 81 ? 11.683 -1.102 11.941 1.0 98.31 ? 81 GLU A N 1 A0A0F6PV94 UNP 81 E +ATOM 667 C CA . GLU A 1 81 ? 12.213 -2.431 11.624 1.0 98.31 ? 81 GLU A CA 1 A0A0F6PV94 UNP 81 E +ATOM 668 C C . GLU A 1 81 ? 11.349 -3.111 10.552 1.0 98.31 ? 81 GLU A C 1 A0A0F6PV94 UNP 81 E +ATOM 669 C CB . GLU A 1 81 ? 12.271 -3.247 12.927 1.0 98.31 ? 81 GLU A CB 1 A0A0F6PV94 UNP 81 E +ATOM 670 O O . GLU A 1 81 ? 11.860 -3.593 9.545 1.0 98.31 ? 81 GLU A O 1 A0A0F6PV94 UNP 81 E +ATOM 671 C CG . GLU A 1 81 ? 13.008 -4.587 12.786 1.0 98.31 ? 81 GLU A CG 1 A0A0F6PV94 UNP 81 E +ATOM 672 C CD . GLU A 1 81 ? 12.962 -5.437 14.073 1.0 98.31 ? 81 GLU A CD 1 A0A0F6PV94 UNP 81 E +ATOM 673 O OE1 . GLU A 1 81 ? 13.303 -6.637 13.999 1.0 98.31 ? 81 GLU A OE1 1 A0A0F6PV94 UNP 81 E +ATOM 674 O OE2 . GLU A 1 81 ? 12.563 -4.926 15.151 1.0 98.31 ? 81 GLU A OE2 1 A0A0F6PV94 UNP 81 E +ATOM 675 N N . PHE A 1 82 ? 10.027 -3.056 10.717 1.0 98.75 ? 82 PHE A N 1 A0A0F6PV94 UNP 82 F +ATOM 676 C CA . PHE A 1 82 ? 9.082 -3.633 9.767 1.0 98.75 ? 82 PHE A CA 1 A0A0F6PV94 UNP 82 F +ATOM 677 C C . PHE A 1 82 ? 9.093 -2.940 8.402 1.0 98.75 ? 82 PHE A C 1 A0A0F6PV94 UNP 82 F +ATOM 678 C CB . PHE A 1 82 ? 7.698 -3.599 10.411 1.0 98.75 ? 82 PHE A CB 1 A0A0F6PV94 UNP 82 F +ATOM 679 O O . PHE A 1 82 ? 9.060 -3.616 7.377 1.0 98.75 ? 82 PHE A O 1 A0A0F6PV94 UNP 82 F +ATOM 680 C CG . PHE A 1 82 ? 6.644 -4.409 9.686 1.0 98.75 ? 82 PHE A CG 1 A0A0F6PV94 UNP 82 F +ATOM 681 C CD1 . PHE A 1 82 ? 5.455 -3.800 9.242 1.0 98.75 ? 82 PHE A CD1 1 A0A0F6PV94 UNP 82 F +ATOM 682 C CD2 . PHE A 1 82 ? 6.834 -5.791 9.499 1.0 98.75 ? 82 PHE A CD2 1 A0A0F6PV94 UNP 82 F +ATOM 683 C CE1 . PHE A 1 82 ? 4.457 -4.574 8.624 1.0 98.75 ? 82 PHE A CE1 1 A0A0F6PV94 UNP 82 F +ATOM 684 C CE2 . PHE A 1 82 ? 5.842 -6.558 8.865 1.0 98.75 ? 82 PHE A CE2 1 A0A0F6PV94 UNP 82 F +ATOM 685 C CZ . PHE A 1 82 ? 4.657 -5.951 8.428 1.0 98.75 ? 82 PHE A CZ 1 A0A0F6PV94 UNP 82 F +ATOM 686 N N . ALA A 1 83 ? 9.197 -1.609 8.371 1.0 98.56 ? 83 ALA A N 1 A0A0F6PV94 UNP 83 A +ATOM 687 C CA . ALA A 1 83 ? 9.309 -0.847 7.132 1.0 98.56 ? 83 ALA A CA 1 A0A0F6PV94 UNP 83 A +ATOM 688 C C . ALA A 1 83 ? 10.545 -1.261 6.322 1.0 98.56 ? 83 ALA A C 1 A0A0F6PV94 UNP 83 A +ATOM 689 C CB . ALA A 1 83 ? 9.333 0.645 7.476 1.0 98.56 ? 83 ALA A CB 1 A0A0F6PV94 UNP 83 A +ATOM 690 O O . ALA A 1 83 ? 10.425 -1.493 5.124 1.0 98.56 ? 83 ALA A O 1 A0A0F6PV94 UNP 83 A +ATOM 691 N N . VAL A 1 84 ? 11.699 -1.439 6.972 1.0 98.50 ? 84 VAL A N 1 A0A0F6PV94 UNP 84 V +ATOM 692 C CA . VAL A 1 84 ? 12.930 -1.887 6.298 1.0 98.50 ? 84 VAL A CA 1 A0A0F6PV94 UNP 84 V +ATOM 693 C C . VAL A 1 84 ? 12.765 -3.283 5.690 1.0 98.50 ? 84 VAL A C 1 A0A0F6PV94 UNP 84 V +ATOM 694 C CB . VAL A 1 84 ? 14.118 -1.844 7.279 1.0 98.50 ? 84 VAL A CB 1 A0A0F6PV94 UNP 84 V +ATOM 695 O O . VAL A 1 84 ? 13.224 -3.538 4.578 1.0 98.50 ? 84 VAL A O 1 A0A0F6PV94 UNP 84 V +ATOM 696 C CG1 . VAL A 1 84 ? 15.373 -2.515 6.710 1.0 98.50 ? 84 VAL A CG1 1 A0A0F6PV94 UNP 84 V +ATOM 697 C CG2 . VAL A 1 84 ? 14.479 -0.391 7.621 1.0 98.50 ? 84 VAL A CG2 1 A0A0F6PV94 UNP 84 V +ATOM 698 N N . GLU A 1 85 ? 12.094 -4.200 6.386 1.0 98.88 ? 85 GLU A N 1 A0A0F6PV94 UNP 85 E +ATOM 699 C CA . GLU A 1 85 ? 11.836 -5.540 5.849 1.0 98.88 ? 85 GLU A CA 1 A0A0F6PV94 UNP 85 E +ATOM 700 C C . GLU A 1 85 ? 10.830 -5.530 4.687 1.0 98.88 ? 85 GLU A C 1 A0A0F6PV94 UNP 85 E +ATOM 701 C CB . GLU A 1 85 ? 11.392 -6.478 6.981 1.0 98.88 ? 85 GLU A CB 1 A0A0F6PV94 UNP 85 E +ATOM 702 O O . GLU A 1 85 ? 11.006 -6.265 3.711 1.0 98.88 ? 85 GLU A O 1 A0A0F6PV94 UNP 85 E +ATOM 703 C CG . GLU A 1 85 ? 12.511 -6.786 7.992 1.0 98.88 ? 85 GLU A CG 1 A0A0F6PV94 UNP 85 E +ATOM 704 C CD . GLU A 1 85 ? 13.775 -7.329 7.304 1.0 98.88 ? 85 GLU A CD 1 A0A0F6PV94 UNP 85 E +ATOM 705 O OE1 . GLU A 1 85 ? 14.871 -6.732 7.466 1.0 98.88 ? 85 GLU A OE1 1 A0A0F6PV94 UNP 85 E +ATOM 706 O OE2 . GLU A 1 85 ? 13.657 -8.291 6.513 1.0 98.88 ? 85 GLU A OE2 1 A0A0F6PV94 UNP 85 E +ATOM 707 N N . LEU A 1 86 ? 9.814 -4.662 4.743 1.0 98.88 ? 86 LEU A N 1 A0A0F6PV94 UNP 86 L +ATOM 708 C CA . LEU A 1 86 ? 8.864 -4.468 3.647 1.0 98.88 ? 86 LEU A CA 1 A0A0F6PV94 UNP 86 L +ATOM 709 C C . LEU A 1 86 ? 9.503 -3.804 2.423 1.0 98.88 ? 86 LEU A C 1 A0A0F6PV94 UNP 86 L +ATOM 710 C CB . LEU A 1 86 ? 7.662 -3.643 4.130 1.0 98.88 ? 86 LEU A CB 1 A0A0F6PV94 UNP 86 L +ATOM 711 O O . LEU A 1 86 ? 9.196 -4.208 1.307 1.0 98.88 ? 86 LEU A O 1 A0A0F6PV94 UNP 86 L +ATOM 712 C CG . LEU A 1 86 ? 6.687 -4.393 5.053 1.0 98.88 ? 86 LEU A CG 1 A0A0F6PV94 UNP 86 L +ATOM 713 C CD1 . LEU A 1 86 ? 5.601 -3.412 5.488 1.0 98.88 ? 86 LEU A CD1 1 A0A0F6PV94 UNP 86 L +ATOM 714 C CD2 . LEU A 1 86 ? 5.981 -5.553 4.346 1.0 98.88 ? 86 LEU A CD2 1 A0A0F6PV94 UNP 86 L +ATOM 715 N N . GLU A 1 87 ? 10.408 -2.843 2.610 1.0 98.69 ? 87 GLU A N 1 A0A0F6PV94 UNP 87 E +ATOM 716 C CA . GLU A 1 87 ? 11.173 -2.220 1.523 1.0 98.69 ? 87 GLU A CA 1 A0A0F6PV94 UNP 87 E +ATOM 717 C C . GLU A 1 87 ? 12.017 -3.270 0.787 1.0 98.69 ? 87 GLU A C 1 A0A0F6PV94 UNP 87 E +ATOM 718 C CB . GLU A 1 87 ? 12.051 -1.106 2.112 1.0 98.69 ? 87 GLU A CB 1 A0A0F6PV94 UNP 87 E +ATOM 719 O O . GLU A 1 87 ? 11.899 -3.428 -0.428 1.0 98.69 ? 87 GLU A O 1 A0A0F6PV94 UNP 87 E +ATOM 720 C CG . GLU A 1 87 ? 12.825 -0.309 1.051 1.0 98.69 ? 87 GLU A CG 1 A0A0F6PV94 UNP 87 E +ATOM 721 C CD . GLU A 1 87 ? 13.844 0.656 1.682 1.0 98.69 ? 87 GLU A CD 1 A0A0F6PV94 UNP 87 E +ATOM 722 O OE1 . GLU A 1 87 ? 14.804 1.035 0.978 1.0 98.69 ? 87 GLU A OE1 1 A0A0F6PV94 UNP 87 E +ATOM 723 O OE2 . GLU A 1 87 ? 13.675 1.018 2.872 1.0 98.69 ? 87 GLU A OE2 1 A0A0F6PV94 UNP 87 E +ATOM 724 N N . LYS A 1 88 ? 12.785 -4.085 1.525 1.0 98.69 ? 88 LYS A N 1 A0A0F6PV94 UNP 88 K +ATOM 725 C CA . LYS A 1 88 ? 13.551 -5.202 0.942 1.0 98.69 ? 88 LYS A CA 1 A0A0F6PV94 UNP 88 K +ATOM 726 C C . LYS A 1 88 ? 12.650 -6.188 0.203 1.0 98.69 ? 88 LYS A C 1 A0A0F6PV94 UNP 88 K +ATOM 727 C CB . LYS A 1 88 ? 14.292 -5.963 2.045 1.0 98.69 ? 88 LYS A CB 1 A0A0F6PV94 UNP 88 K +ATOM 728 O O . LYS A 1 88 ? 13.028 -6.700 -0.849 1.0 98.69 ? 88 LYS A O 1 A0A0F6PV94 UNP 88 K +ATOM 729 C CG . LYS A 1 88 ? 15.435 -5.177 2.699 1.0 98.69 ? 88 LYS A CG 1 A0A0F6PV94 UNP 88 K +ATOM 730 C CD . LYS A 1 88 ? 15.886 -5.963 3.934 1.0 98.69 ? 88 LYS A CD 1 A0A0F6PV94 UNP 88 K +ATOM 731 C CE . LYS A 1 88 ? 16.880 -5.182 4.787 1.0 98.69 ? 88 LYS A CE 1 A0A0F6PV94 UNP 88 K +ATOM 732 N NZ . LYS A 1 88 ? 17.055 -5.875 6.089 1.0 98.69 ? 88 LYS A NZ 1 A0A0F6PV94 UNP 88 K +ATOM 733 N N . LEU A 1 89 ? 11.481 -6.504 0.764 1.0 98.88 ? 89 LEU A N 1 A0A0F6PV94 UNP 89 L +ATOM 734 C CA . LEU A 1 89 ? 10.521 -7.399 0.123 1.0 98.88 ? 89 LEU A CA 1 A0A0F6PV94 UNP 89 L +ATOM 735 C C . LEU A 1 89 ? 9.964 -6.788 -1.171 1.0 98.88 ? 89 LEU A C 1 A0A0F6PV94 UNP 89 L +ATOM 736 C CB . LEU A 1 89 ? 9.416 -7.770 1.127 1.0 98.88 ? 89 LEU A CB 1 A0A0F6PV94 UNP 89 L +ATOM 737 O O . LEU A 1 89 ? 9.889 -7.500 -2.169 1.0 98.88 ? 89 LEU A O 1 A0A0F6PV94 UNP 89 L +ATOM 738 C CG . LEU A 1 89 ? 8.317 -8.684 0.554 1.0 98.88 ? 89 LEU A CG 1 A0A0F6PV94 UNP 89 L +ATOM 739 C CD1 . LEU A 1 89 ? 8.856 -10.030 0.057 1.0 98.88 ? 89 LEU A CD1 1 A0A0F6PV94 UNP 89 L +ATOM 740 C CD2 . LEU A 1 89 ? 7.277 -8.967 1.638 1.0 98.88 ? 89 LEU A CD2 1 A0A0F6PV94 UNP 89 L +ATOM 741 N N . ALA A 1 90 ? 9.633 -5.494 -1.174 1.0 98.81 ? 90 ALA A N 1 A0A0F6PV94 UNP 90 A +ATOM 742 C CA . ALA A 1 90 ? 9.169 -4.774 -2.357 1.0 98.81 ? 90 ALA A CA 1 A0A0F6PV94 UNP 90 A +ATOM 743 C C . ALA A 1 90 ? 10.195 -4.858 -3.493 1.0 98.81 ? 90 ALA A C 1 A0A0F6PV94 UNP 90 A +ATOM 744 C CB . ALA A 1 90 ? 8.892 -3.312 -1.980 1.0 98.81 ? 90 ALA A CB 1 A0A0F6PV94 UNP 90 A +ATOM 745 O O . ALA A 1 90 ? 9.848 -5.250 -4.603 1.0 98.81 ? 90 ALA A O 1 A0A0F6PV94 UNP 90 A +ATOM 746 N N . GLU A 1 91 ? 11.469 -4.586 -3.204 1.0 98.62 ? 91 GLU A N 1 A0A0F6PV94 UNP 91 E +ATOM 747 C CA . GLU A 1 91 ? 12.539 -4.652 -4.205 1.0 98.62 ? 91 GLU A CA 1 A0A0F6PV94 UNP 91 E +ATOM 748 C C . GLU A 1 91 ? 12.736 -6.064 -4.770 1.0 98.62 ? 91 GLU A C 1 A0A0F6PV94 UNP 91 E +ATOM 749 C CB . GLU A 1 91 ? 13.855 -4.170 -3.596 1.0 98.62 ? 91 GLU A CB 1 A0A0F6PV94 UNP 91 E +ATOM 750 O O . GLU A 1 91 ? 12.871 -6.225 -5.982 1.0 98.62 ? 91 GLU A O 1 A0A0F6PV94 UNP 91 E +ATOM 751 C CG . GLU A 1 91 ? 13.848 -2.680 -3.236 1.0 98.62 ? 91 GLU A CG 1 A0A0F6PV94 UNP 91 E +ATOM 752 C CD . GLU A 1 91 ? 15.224 -2.219 -2.739 1.0 98.62 ? 91 GLU A CD 1 A0A0F6PV94 UNP 91 E +ATOM 753 O OE1 . GLU A 1 91 ? 15.397 -1.007 -2.503 1.0 98.62 ? 91 GLU A OE1 1 A0A0F6PV94 UNP 91 E +ATOM 754 O OE2 . GLU A 1 91 ? 16.214 -2.988 -2.827 1.0 98.62 ? 91 GLU A OE2 1 A0A0F6PV94 UNP 91 E +ATOM 755 N N . ARG A 1 92 ? 12.688 -7.102 -3.920 1.0 98.69 ? 92 ARG A N 1 A0A0F6PV94 UNP 92 R +ATOM 756 C CA . ARG A 1 92 ? 12.745 -8.498 -4.389 1.0 98.69 ? 92 ARG A CA 1 A0A0F6PV94 UNP 92 R +ATOM 757 C C . ARG A 1 92 ? 11.571 -8.839 -5.305 1.0 98.69 ? 92 ARG A C 1 A0A0F6PV94 UNP 92 R +ATOM 758 C CB . ARG A 1 92 ? 12.767 -9.481 -3.211 1.0 98.69 ? 92 ARG A CB 1 A0A0F6PV94 UNP 92 R +ATOM 759 O O . ARG A 1 92 ? 11.762 -9.526 -6.300 1.0 98.69 ? 92 ARG A O 1 A0A0F6PV94 UNP 92 R +ATOM 760 C CG . ARG A 1 92 ? 14.093 -9.478 -2.440 1.0 98.69 ? 92 ARG A CG 1 A0A0F6PV94 UNP 92 R +ATOM 761 C CD . ARG A 1 92 ? 14.160 -10.633 -1.427 1.0 98.69 ? 92 ARG A CD 1 A0A0F6PV94 UNP 92 R +ATOM 762 N NE . ARG A 1 92 ? 13.020 -10.660 -0.480 1.0 98.69 ? 92 ARG A NE 1 A0A0F6PV94 UNP 92 R +ATOM 763 N NH1 . ARG A 1 92 ? 14.079 -9.877 1.406 1.0 98.69 ? 92 ARG A NH1 1 A0A0F6PV94 UNP 92 R +ATOM 764 N NH2 . ARG A 1 92 ? 11.983 -10.578 1.554 1.0 98.69 ? 92 ARG A NH2 1 A0A0F6PV94 UNP 92 R +ATOM 765 C CZ . ARG A 1 92 ? 13.031 -10.369 0.811 1.0 98.69 ? 92 ARG A CZ 1 A0A0F6PV94 UNP 92 R +ATOM 766 N N . LEU A 1 93 ? 10.367 -8.375 -4.972 1.0 98.88 ? 93 LEU A N 1 A0A0F6PV94 UNP 93 L +ATOM 767 C CA . LEU A 1 93 ? 9.178 -8.601 -5.796 1.0 98.88 ? 93 LEU A CA 1 A0A0F6PV94 UNP 93 L +ATOM 768 C C . LEU A 1 93 ? 9.267 -7.850 -7.129 1.0 98.88 ? 93 LEU A C 1 A0A0F6PV94 UNP 93 L +ATOM 769 C CB . LEU A 1 93 ? 7.918 -8.200 -5.012 1.0 98.88 ? 93 LEU A CB 1 A0A0F6PV94 UNP 93 L +ATOM 770 O O . LEU A 1 93 ? 8.904 -8.415 -8.154 1.0 98.88 ? 93 LEU A O 1 A0A0F6PV94 UNP 93 L +ATOM 771 C CG . LEU A 1 93 ? 7.574 -9.133 -3.838 1.0 98.88 ? 93 LEU A CG 1 A0A0F6PV94 UNP 93 L +ATOM 772 C CD1 . LEU A 1 93 ? 6.465 -8.506 -2.996 1.0 98.88 ? 93 LEU A CD1 1 A0A0F6PV94 UNP 93 L +ATOM 773 C CD2 . LEU A 1 93 ? 7.086 -10.506 -4.301 1.0 98.88 ? 93 LEU A CD2 1 A0A0F6PV94 UNP 93 L +ATOM 774 N N . LEU A 1 94 ? 9.798 -6.625 -7.144 1.0 98.88 ? 94 LEU A N 1 A0A0F6PV94 UNP 94 L +ATOM 775 C CA . LEU A 1 94 ? 10.053 -5.888 -8.384 1.0 98.88 ? 94 LEU A CA 1 A0A0F6PV94 UNP 94 L +ATOM 776 C C . LEU A 1 94 ? 11.067 -6.610 -9.285 1.0 98.88 ? 94 LEU A C 1 A0A0F6PV94 UNP 94 L +ATOM 777 C CB . LEU A 1 94 ? 10.538 -4.465 -8.059 1.0 98.88 ? 94 LEU A CB 1 A0A0F6PV94 UNP 94 L +ATOM 778 O O . LEU A 1 94 ? 10.875 -6.641 -10.497 1.0 98.88 ? 94 LEU A O 1 A0A0F6PV94 UNP 94 L +ATOM 779 C CG . LEU A 1 94 ? 9.475 -3.525 -7.464 1.0 98.88 ? 94 LEU A CG 1 A0A0F6PV94 UNP 94 L +ATOM 780 C CD1 . LEU A 1 94 ? 10.136 -2.199 -7.090 1.0 98.88 ? 94 LEU A CD1 1 A0A0F6PV94 UNP 94 L +ATOM 781 C CD2 . LEU A 1 94 ? 8.329 -3.223 -8.430 1.0 98.88 ? 94 LEU A CD2 1 A0A0F6PV94 UNP 94 L +ATOM 782 N N . ASP A 1 95 ? 12.110 -7.224 -8.721 1.0 98.75 ? 95 ASP A N 1 A0A0F6PV94 UNP 95 D +ATOM 783 C CA . ASP A 1 95 ? 13.054 -8.047 -9.492 1.0 98.75 ? 95 ASP A CA 1 A0A0F6PV94 UNP 95 D +ATOM 784 C C . ASP A 1 95 ? 12.386 -9.301 -10.082 1.0 98.75 ? 95 ASP A C 1 A0A0F6PV94 UNP 95 D +ATOM 785 C CB . ASP A 1 95 ? 14.263 -8.439 -8.619 1.0 98.75 ? 95 ASP A CB 1 A0A0F6PV94 UNP 95 D +ATOM 786 O O . ASP A 1 95 ? 12.644 -9.634 -11.237 1.0 98.75 ? 95 ASP A O 1 A0A0F6PV94 UNP 95 D +ATOM 787 C CG . ASP A 1 95 ? 15.416 -7.427 -8.610 1.0 98.75 ? 95 ASP A CG 1 A0A0F6PV94 UNP 95 D +ATOM 788 O OD1 . ASP A 1 95 ? 15.432 -6.501 -9.454 1.0 98.75 ? 95 ASP A OD1 1 A0A0F6PV94 UNP 95 D +ATOM 789 O OD2 . ASP A 1 95 ? 16.376 -7.664 -7.835 1.0 98.75 ? 95 ASP A OD2 1 A0A0F6PV94 UNP 95 D +ATOM 790 N N . LEU A 1 96 ? 11.487 -9.960 -9.339 1.0 98.75 ? 96 LEU A N 1 A0A0F6PV94 UNP 96 L +ATOM 791 C CA . LEU A 1 96 ? 10.709 -11.096 -9.856 1.0 98.75 ? 96 LEU A CA 1 A0A0F6PV94 UNP 96 L +ATOM 792 C C . LEU A 1 96 ? 9.750 -10.677 -10.978 1.0 98.75 ? 96 LEU A C 1 A0A0F6PV94 UNP 96 L +ATOM 793 C CB . LEU A 1 96 ? 9.920 -11.760 -8.713 1.0 98.75 ? 96 LEU A CB 1 A0A0F6PV94 UNP 96 L +ATOM 794 O O . LEU A 1 96 ? 9.602 -11.398 -11.961 1.0 98.75 ? 96 LEU A O 1 A0A0F6PV94 UNP 96 L +ATOM 795 C CG . LEU A 1 96 ? 10.780 -12.499 -7.675 1.0 98.75 ? 96 LEU A CG 1 A0A0F6PV94 UNP 96 L +ATOM 796 C CD1 . LEU A 1 96 ? 9.887 -12.968 -6.523 1.0 98.75 ? 96 LEU A CD1 1 A0A0F6PV94 UNP 96 L +ATOM 797 C CD2 . LEU A 1 96 ? 11.482 -13.725 -8.257 1.0 98.75 ? 96 LEU A CD2 1 A0A0F6PV94 UNP 96 L +ATOM 798 N N . LEU A 1 97 ? 9.127 -9.499 -10.865 1.0 98.62 ? 97 LEU A N 1 A0A0F6PV94 UNP 97 L +ATOM 799 C CA . LEU A 1 97 ? 8.323 -8.936 -11.952 1.0 98.62 ? 97 LEU A CA 1 A0A0F6PV94 UNP 97 L +ATOM 800 C C . LEU A 1 97 ? 9.196 -8.622 -13.173 1.0 98.62 ? 97 LEU A C 1 A0A0F6PV94 UNP 97 L +ATOM 801 C CB . LEU A 1 97 ? 7.575 -7.675 -11.480 1.0 98.62 ? 97 LEU A CB 1 A0A0F6PV94 UNP 97 L +ATOM 802 O O . LEU A 1 97 ? 8.764 -8.868 -14.293 1.0 98.62 ? 97 LEU A O 1 A0A0F6PV94 UNP 97 L +ATOM 803 C CG . LEU A 1 97 ? 6.480 -7.911 -10.424 1.0 98.62 ? 97 LEU A CG 1 A0A0F6PV94 UNP 97 L +ATOM 804 C CD1 . LEU A 1 97 ? 5.981 -6.561 -9.905 1.0 98.62 ? 97 LEU A CD1 1 A0A0F6PV94 UNP 97 L +ATOM 805 C CD2 . LEU A 1 97 ? 5.266 -8.673 -10.951 1.0 98.62 ? 97 LEU A CD2 1 A0A0F6PV94 UNP 97 L +ATOM 806 N N . CYS A 1 98 ? 10.425 -8.120 -12.986 1.0 98.69 ? 98 CYS A N 1 A0A0F6PV94 UNP 98 C +ATOM 807 C CA . CYS A 1 98 ? 11.353 -7.929 -14.104 1.0 98.69 ? 98 CYS A CA 1 A0A0F6PV94 UNP 98 C +ATOM 808 C C . CYS A 1 98 ? 11.638 -9.256 -14.820 1.0 98.69 ? 98 CYS A C 1 A0A0F6PV94 UNP 98 C +ATOM 809 C CB . CYS A 1 98 ? 12.678 -7.293 -13.647 1.0 98.69 ? 98 CYS A CB 1 A0A0F6PV94 UNP 98 C +ATOM 810 O O . CYS A 1 98 ? 11.570 -9.298 -16.045 1.0 98.69 ? 98 CYS A O 1 A0A0F6PV94 UNP 98 C +ATOM 811 S SG . CYS A 1 98 ? 12.458 -5.595 -13.044 1.0 98.69 ? 98 CYS A SG 1 A0A0F6PV94 UNP 98 C +ATOM 812 N N . GLU A 1 99 ? 11.905 -10.329 -14.071 1.0 98.50 ? 99 GLU A N 1 A0A0F6PV94 UNP 99 E +ATOM 813 C CA . GLU A 1 99 ? 12.161 -11.660 -14.632 1.0 98.50 ? 99 GLU A CA 1 A0A0F6PV94 UNP 99 E +ATOM 814 C C . GLU A 1 99 ? 10.969 -12.183 -15.451 1.0 98.50 ? 99 GLU A C 1 A0A0F6PV94 UNP 99 E +ATOM 815 C CB . GLU A 1 99 ? 12.558 -12.615 -13.493 1.0 98.50 ? 99 GLU A CB 1 A0A0F6PV94 UNP 99 E +ATOM 816 O O . GLU A 1 99 ? 11.157 -12.562 -16.607 1.0 98.50 ? 99 GLU A O 1 A0A0F6PV94 UNP 99 E +ATOM 817 C CG . GLU A 1 99 ? 13.004 -13.999 -13.992 1.0 98.50 ? 99 GLU A CG 1 A0A0F6PV94 UNP 99 E +ATOM 818 C CD . GLU A 1 99 ? 13.488 -14.934 -12.866 1.0 98.50 ? 99 GLU A CD 1 A0A0F6PV94 UNP 99 E +ATOM 819 O OE1 . GLU A 1 99 ? 13.702 -16.132 -13.165 1.0 98.50 ? 99 GLU A OE1 1 A0A0F6PV94 UNP 99 E +ATOM 820 O OE2 . GLU A 1 99 ? 13.692 -14.462 -11.721 1.0 98.50 ? 99 GLU A OE2 1 A0A0F6PV94 UNP 99 E +ATOM 821 N N . ASP A 1 100 ? 9.742 -12.122 -14.915 1.0 98.06 ? 100 ASP A N 1 A0A0F6PV94 UNP 100 D +ATOM 822 C CA . ASP A 1 100 ? 8.528 -12.567 -15.631 1.0 98.06 ? 100 ASP A CA 1 A0A0F6PV94 UNP 100 D +ATOM 823 C C . ASP A 1 100 ? 8.244 -11.735 -16.894 1.0 98.06 ? 100 ASP A C 1 A0A0F6PV94 UNP 100 D +ATOM 824 C CB . ASP A 1 100 ? 7.315 -12.503 -14.688 1.0 98.06 ? 100 ASP A CB 1 A0A0F6PV94 UNP 100 D +ATOM 825 O O . ASP A 1 100 ? 7.742 -12.230 -17.907 1.0 98.06 ? 100 ASP A O 1 A0A0F6PV94 UNP 100 D +ATOM 826 C CG . ASP A 1 100 ? 6.087 -13.210 -15.293 1.0 98.06 ? 100 ASP A CG 1 A0A0F6PV94 UNP 100 D +ATOM 827 O OD1 . ASP A 1 100 ? 6.151 -14.448 -15.433 1.0 98.06 ? 100 ASP A OD1 1 A0A0F6PV94 UNP 100 D +ATOM 828 O OD2 . ASP A 1 100 ? 5.060 -12.546 -15.584 1.0 98.06 ? 100 ASP A OD2 1 A0A0F6PV94 UNP 100 D +ATOM 829 N N . LEU A 1 101 ? 8.594 -10.449 -16.857 1.0 96.94 ? 101 LEU A N 1 A0A0F6PV94 UNP 101 L +ATOM 830 C CA . LEU A 1 101 ? 8.426 -9.529 -17.977 1.0 96.94 ? 101 LEU A CA 1 A0A0F6PV94 UNP 101 L +ATOM 831 C C . LEU A 1 101 ? 9.559 -9.616 -19.011 1.0 96.94 ? 101 LEU A C 1 A0A0F6PV94 UNP 101 L +ATOM 832 C CB . LEU A 1 101 ? 8.268 -8.107 -17.415 1.0 96.94 ? 101 LEU A CB 1 A0A0F6PV94 UNP 101 L +ATOM 833 O O . LEU A 1 101 ? 9.448 -8.991 -20.064 1.0 96.94 ? 101 LEU A O 1 A0A0F6PV94 UNP 101 L +ATOM 834 C CG . LEU A 1 101 ? 6.964 -7.876 -16.629 1.0 96.94 ? 101 LEU A CG 1 A0A0F6PV94 UNP 101 L +ATOM 835 C CD1 . LEU A 1 101 ? 7.068 -6.534 -15.907 1.0 96.94 ? 101 LEU A CD1 1 A0A0F6PV94 UNP 101 L +ATOM 836 C CD2 . LEU A 1 101 ? 5.741 -7.844 -17.549 1.0 96.94 ? 101 LEU A CD2 1 A0A0F6PV94 UNP 101 L +ATOM 837 N N . GLY A 1 102 ? 10.638 -10.359 -18.743 1.0 97.06 ? 102 GLY A N 1 A0A0F6PV94 UNP 102 G +ATOM 838 C CA . GLY A 1 102 ? 11.829 -10.377 -19.599 1.0 97.06 ? 102 GLY A CA 1 A0A0F6PV94 UNP 102 G +ATOM 839 C C . GLY A 1 102 ? 12.619 -9.060 -19.579 1.0 97.06 ? 102 GLY A C 1 A0A0F6PV94 UNP 102 G +ATOM 840 O O . GLY A 1 102 ? 13.338 -8.751 -20.528 1.0 97.06 ? 102 GLY A O 1 A0A0F6PV94 UNP 102 G +ATOM 841 N N . LEU A 1 103 ? 12.475 -8.268 -18.516 1.0 97.81 ? 103 LEU A N 1 A0A0F6PV94 UNP 103 L +ATOM 842 C CA . LEU A 1 103 ? 13.232 -7.040 -18.285 1.0 97.81 ? 103 LEU A CA 1 A0A0F6PV94 UNP 103 L +ATOM 843 C C . LEU A 1 103 ? 14.542 -7.338 -17.547 1.0 97.81 ? 103 LEU A C 1 A0A0F6PV94 UNP 103 L +ATOM 844 C CB . LEU A 1 103 ? 12.371 -6.032 -17.502 1.0 97.81 ? 103 LEU A CB 1 A0A0F6PV94 UNP 103 L +ATOM 845 O O . LEU A 1 103 ? 14.667 -8.310 -16.803 1.0 97.81 ? 103 LEU A O 1 A0A0F6PV94 UNP 103 L +ATOM 846 C CG . LEU A 1 103 ? 11.106 -5.555 -18.235 1.0 97.81 ? 103 LEU A CG 1 A0A0F6PV94 UNP 103 L +ATOM 847 C CD1 . LEU A 1 103 ? 10.272 -4.684 -17.294 1.0 97.81 ? 103 LEU A CD1 1 A0A0F6PV94 UNP 103 L +ATOM 848 C CD2 . LEU A 1 103 ? 11.453 -4.728 -19.475 1.0 97.81 ? 103 LEU A CD2 1 A0A0F6PV94 UNP 103 L +ATOM 849 N N . GLU A 1 104 ? 15.526 -6.454 -17.710 1.0 98.06 ? 104 GLU A N 1 A0A0F6PV94 UNP 104 E +ATOM 850 C CA . GLU A 1 104 ? 16.775 -6.535 -16.953 1.0 98.06 ? 104 GLU A CA 1 A0A0F6PV94 UNP 104 E +ATOM 851 C C . GLU A 1 104 ? 16.502 -6.462 -15.440 1.0 98.06 ? 104 GLU A C 1 A0A0F6PV94 UNP 104 E +ATOM 852 C CB . GLU A 1 104 ? 17.714 -5.397 -17.381 1.0 98.06 ? 104 GLU A CB 1 A0A0F6PV94 UNP 104 E +ATOM 853 O O . GLU A 1 104 ? 15.694 -5.652 -14.975 1.0 98.06 ? 104 GLU A O 1 A0A0F6PV94 UNP 104 E +ATOM 854 C CG . GLU A 1 104 ? 19.154 -5.582 -16.866 1.0 98.06 ? 104 GLU A CG 1 A0A0F6PV94 UNP 104 E +ATOM 855 C CD . GLU A 1 104 ? 20.003 -4.304 -16.946 1.0 98.06 ? 104 GLU A CD 1 A0A0F6PV94 UNP 104 E +ATOM 856 O OE1 . GLU A 1 104 ? 21.118 -4.333 -16.385 1.0 98.06 ? 104 GLU A OE1 1 A0A0F6PV94 UNP 104 E +ATOM 857 O OE2 . GLU A 1 104 ? 19.493 -3.260 -17.419 1.0 98.06 ? 104 GLU A OE2 1 A0A0F6PV94 UNP 104 E +ATOM 858 N N . LYS A 1 105 ? 17.231 -7.253 -14.648 1.0 98.25 ? 105 LYS A N 1 A0A0F6PV94 UNP 105 K +ATOM 859 C CA . LYS A 1 105 ? 17.177 -7.174 -13.186 1.0 98.25 ? 105 LYS A CA 1 A0A0F6PV94 UNP 105 K +ATOM 860 C C . LYS A 1 105 ? 17.359 -5.727 -12.696 1.0 98.25 ? 105 LYS A C 1 A0A0F6PV94 UNP 105 K +ATOM 861 C CB . LYS A 1 105 ? 18.209 -8.131 -12.580 1.0 98.25 ? 105 LYS A CB 1 A0A0F6PV94 UNP 105 K +ATOM 862 O O . LYS A 1 105 ? 18.237 -4.981 -13.150 1.0 98.25 ? 105 LYS A O 1 A0A0F6PV94 UNP 105 K +ATOM 863 C CG . LYS A 1 105 ? 18.041 -8.199 -11.060 1.0 98.25 ? 105 LYS A CG 1 A0A0F6PV94 UNP 105 K +ATOM 864 C CD . LYS A 1 105 ? 19.000 -9.207 -10.433 1.0 98.25 ? 105 LYS A CD 1 A0A0F6PV94 UNP 105 K +ATOM 865 C CE . LYS A 1 105 ? 18.744 -9.185 -8.927 1.0 98.25 ? 105 LYS A CE 1 A0A0F6PV94 UNP 105 K +ATOM 866 N NZ . LYS A 1 105 ? 19.560 -10.193 -8.220 1.0 98.25 ? 105 LYS A NZ 1 A0A0F6PV94 UNP 105 K +ATOM 867 N N . GLY A 1 106 ? 16.517 -5.316 -11.753 1.0 98.12 ? 106 GLY A N 1 A0A0F6PV94 UNP 106 G +ATOM 868 C CA . GLY A 1 106 ? 16.486 -3.966 -11.205 1.0 98.12 ? 106 GLY A CA 1 A0A0F6PV94 UNP 106 G +ATOM 869 C C . GLY A 1 106 ? 15.906 -2.895 -12.132 1.0 98.12 ? 106 GLY A C 1 A0A0F6PV94 UNP 106 G +ATOM 870 O O . GLY A 1 106 ? 15.961 -1.725 -11.756 1.0 98.12 ? 106 GLY A O 1 A0A0F6PV94 UNP 106 G +ATOM 871 N N . TYR A 1 107 ? 15.359 -3.237 -13.308 1.0 98.62 ? 107 TYR A N 1 A0A0F6PV94 UNP 107 Y +ATOM 872 C CA . TYR A 1 107 ? 14.764 -2.252 -14.222 1.0 98.62 ? 107 TYR A CA 1 A0A0F6PV94 UNP 107 Y +ATOM 873 C C . TYR A 1 107 ? 13.662 -1.440 -13.533 1.0 98.62 ? 107 TYR A C 1 A0A0F6PV94 UNP 107 Y +ATOM 874 C CB . TYR A 1 107 ? 14.226 -2.942 -15.484 1.0 98.62 ? 107 TYR A CB 1 A0A0F6PV94 UNP 107 Y +ATOM 875 O O . TYR A 1 107 ? 13.748 -0.216 -13.480 1.0 98.62 ? 107 TYR A O 1 A0A0F6PV94 UNP 107 Y +ATOM 876 C CG . TYR A 1 107 ? 13.568 -1.988 -16.462 1.0 98.62 ? 107 TYR A CG 1 A0A0F6PV94 UNP 107 Y +ATOM 877 C CD1 . TYR A 1 107 ? 12.216 -1.623 -16.301 1.0 98.62 ? 107 TYR A CD1 1 A0A0F6PV94 UNP 107 Y +ATOM 878 C CD2 . TYR A 1 107 ? 14.320 -1.443 -17.520 1.0 98.62 ? 107 TYR A CD2 1 A0A0F6PV94 UNP 107 Y +ATOM 879 C CE1 . TYR A 1 107 ? 11.621 -0.706 -17.186 1.0 98.62 ? 107 TYR A CE1 1 A0A0F6PV94 UNP 107 Y +ATOM 880 C CE2 . TYR A 1 107 ? 13.727 -0.527 -18.409 1.0 98.62 ? 107 TYR A CE2 1 A0A0F6PV94 UNP 107 Y +ATOM 881 O OH . TYR A 1 107 ? 11.806 0.742 -19.082 1.0 98.62 ? 107 TYR A OH 1 A0A0F6PV94 UNP 107 Y +ATOM 882 C CZ . TYR A 1 107 ? 12.377 -0.154 -18.238 1.0 98.62 ? 107 TYR A CZ 1 A0A0F6PV94 UNP 107 Y +ATOM 883 N N . LEU A 1 108 ? 12.671 -2.110 -12.929 1.0 98.62 ? 108 LEU A N 1 A0A0F6PV94 UNP 108 L +ATOM 884 C CA . LEU A 1 108 ? 11.556 -1.435 -12.252 1.0 98.62 ? 108 LEU A CA 1 A0A0F6PV94 UNP 108 L +ATOM 885 C C . LEU A 1 108 ? 12.027 -0.596 -11.057 1.0 98.62 ? 108 LEU A C 1 A0A0F6PV94 UNP 108 L +ATOM 886 C CB . LEU A 1 108 ? 10.514 -2.472 -11.798 1.0 98.62 ? 108 LEU A CB 1 A0A0F6PV94 UNP 108 L +ATOM 887 O O . LEU A 1 108 ? 11.525 0.501 -10.834 1.0 98.62 ? 108 LEU A O 1 A0A0F6PV94 UNP 108 L +ATOM 888 C CG . LEU A 1 108 ? 9.765 -3.194 -12.933 1.0 98.62 ? 108 LEU A CG 1 A0A0F6PV94 UNP 108 L +ATOM 889 C CD1 . LEU A 1 108 ? 8.837 -4.254 -12.345 1.0 98.62 ? 108 LEU A CD1 1 A0A0F6PV94 UNP 108 L +ATOM 890 C CD2 . LEU A 1 108 ? 8.931 -2.231 -13.771 1.0 98.62 ? 108 LEU A CD2 1 A0A0F6PV94 UNP 108 L +ATOM 891 N N . LYS A 1 109 ? 13.046 -1.069 -10.330 1.0 97.56 ? 109 LYS A N 1 A0A0F6PV94 UNP 109 K +ATOM 892 C CA . LYS A 1 109 ? 13.665 -0.299 -9.246 1.0 97.56 ? 109 LYS A CA 1 A0A0F6PV94 UNP 109 K +ATOM 893 C C . LYS A 1 109 ? 14.269 1.008 -9.766 1.0 97.56 ? 109 LYS A C 1 A0A0F6PV94 UNP 109 K +ATOM 894 C CB . LYS A 1 109 ? 14.712 -1.165 -8.531 1.0 97.56 ? 109 LYS A CB 1 A0A0F6PV94 UNP 109 K +ATOM 895 O O . LYS A 1 109 ? 14.006 2.062 -9.200 1.0 97.56 ? 109 LYS A O 1 A0A0F6PV94 UNP 109 K +ATOM 896 C CG . LYS A 1 109 ? 15.183 -0.459 -7.260 1.0 97.56 ? 109 LYS A CG 1 A0A0F6PV94 UNP 109 K +ATOM 897 C CD . LYS A 1 109 ? 16.288 -1.228 -6.534 1.0 97.56 ? 109 LYS A CD 1 A0A0F6PV94 UNP 109 K +ATOM 898 C CE . LYS A 1 109 ? 16.393 -0.556 -5.173 1.0 97.56 ? 109 LYS A CE 1 A0A0F6PV94 UNP 109 K +ATOM 899 N NZ . LYS A 1 109 ? 17.453 -1.097 -4.297 1.0 97.56 ? 109 LYS A NZ 1 A0A0F6PV94 UNP 109 K +ATOM 900 N N . ARG A 1 110 ? 15.042 0.942 -10.858 1.0 98.06 ? 110 ARG A N 1 A0A0F6PV94 UNP 110 R +ATOM 901 C CA . ARG A 1 110 ? 15.643 2.121 -11.504 1.0 98.06 ? 110 ARG A CA 1 A0A0F6PV94 UNP 110 R +ATOM 902 C C . ARG A 1 110 ? 14.584 3.059 -12.080 1.0 98.06 ? 110 ARG A C 1 A0A0F6PV94 UNP 110 R +ATOM 903 C CB . ARG A 1 110 ? 16.628 1.696 -12.607 1.0 98.06 ? 110 ARG A CB 1 A0A0F6PV94 UNP 110 R +ATOM 904 O O . ARG A 1 110 ? 14.741 4.265 -11.958 1.0 98.06 ? 110 ARG A O 1 A0A0F6PV94 UNP 110 R +ATOM 905 C CG . ARG A 1 110 ? 17.909 1.059 -12.050 1.0 98.06 ? 110 ARG A CG 1 A0A0F6PV94 UNP 110 R +ATOM 906 C CD . ARG A 1 110 ? 18.964 0.806 -13.143 1.0 98.06 ? 110 ARG A CD 1 A0A0F6PV94 UNP 110 R +ATOM 907 N NE . ARG A 1 110 ? 18.564 -0.190 -14.166 1.0 98.06 ? 110 ARG A NE 1 A0A0F6PV94 UNP 110 R +ATOM 908 N NH1 . ARG A 1 110 ? 18.917 -2.125 -12.963 1.0 98.06 ? 110 ARG A NH1 1 A0A0F6PV94 UNP 110 R +ATOM 909 N NH2 . ARG A 1 110 ? 18.364 -2.292 -15.074 1.0 98.06 ? 110 ARG A NH2 1 A0A0F6PV94 UNP 110 R +ATOM 910 C CZ . ARG A 1 110 ? 18.616 -1.511 -14.070 1.0 98.06 ? 110 ARG A CZ 1 A0A0F6PV94 UNP 110 R +ATOM 911 N N . ALA A 1 111 ? 13.504 2.521 -12.647 1.0 98.00 ? 111 ALA A N 1 A0A0F6PV94 UNP 111 A +ATOM 912 C CA . ALA A 1 111 ? 12.381 3.315 -13.149 1.0 98.00 ? 111 ALA A CA 1 A0A0F6PV94 UNP 111 A +ATOM 913 C C . ALA A 1 111 ? 11.676 4.115 -12.038 1.0 98.00 ? 111 ALA A C 1 A0A0F6PV94 UNP 111 A +ATOM 914 C CB . ALA A 1 111 ? 11.400 2.372 -13.858 1.0 98.00 ? 111 ALA A CB 1 A0A0F6PV94 UNP 111 A +ATOM 915 O O . ALA A 1 111 ? 11.063 5.141 -12.310 1.0 98.00 ? 111 ALA A O 1 A0A0F6PV94 UNP 111 A +ATOM 916 N N . PHE A 1 112 ? 11.764 3.658 -10.786 1.0 98.44 ? 112 PHE A N 1 A0A0F6PV94 UNP 112 F +ATOM 917 C CA . PHE A 1 112 ? 11.173 4.340 -9.634 1.0 98.44 ? 112 PHE A CA 1 A0A0F6PV94 UNP 112 F +ATOM 918 C C . PHE A 1 112 ? 12.107 5.367 -8.999 1.0 98.44 ? 112 PHE A C 1 A0A0F6PV94 UNP 112 F +ATOM 919 C CB . PHE A 1 112 ? 10.738 3.302 -8.594 1.0 98.44 ? 112 PHE A CB 1 A0A0F6PV94 UNP 112 F +ATOM 920 O O . PHE A 1 112 ? 11.686 6.075 -8.088 1.0 98.44 ? 112 PHE A O 1 A0A0F6PV94 UNP 112 F +ATOM 921 C CG . PHE A 1 112 ? 9.442 2.573 -8.879 1.0 98.44 ? 112 PHE A CG 1 A0A0F6PV94 UNP 112 F +ATOM 922 C CD1 . PHE A 1 112 ? 8.914 2.432 -10.180 1.0 98.44 ? 112 PHE A CD1 1 A0A0F6PV94 UNP 112 F +ATOM 923 C CD2 . PHE A 1 112 ? 8.759 2.002 -7.795 1.0 98.44 ? 112 PHE A CD2 1 A0A0F6PV94 UNP 112 F +ATOM 924 C CE1 . PHE A 1 112 ? 7.739 1.698 -10.385 1.0 98.44 ? 112 PHE A CE1 1 A0A0F6PV94 UNP 112 F +ATOM 925 C CE2 . PHE A 1 112 ? 7.613 1.224 -8.009 1.0 98.44 ? 112 PHE A CE2 1 A0A0F6PV94 UNP 112 F +ATOM 926 C CZ . PHE A 1 112 ? 7.101 1.076 -9.306 1.0 98.44 ? 112 PHE A CZ 1 A0A0F6PV94 UNP 112 F +ATOM 927 N N . TYR A 1 113 ? 13.364 5.454 -9.417 1.0 96.94 ? 113 TYR A N 1 A0A0F6PV94 UNP 113 Y +ATOM 928 C CA . TYR A 1 113 ? 14.276 6.432 -8.846 1.0 96.94 ? 113 TYR A CA 1 A0A0F6PV94 UNP 113 Y +ATOM 929 C C . TYR A 1 113 ? 13.995 7.828 -9.394 1.0 96.94 ? 113 TYR A C 1 A0A0F6PV94 UNP 113 Y +ATOM 930 C CB . TYR A 1 113 ? 15.719 6.000 -9.079 1.0 96.94 ? 113 TYR A CB 1 A0A0F6PV94 UNP 113 Y +ATOM 931 O O . TYR A 1 113 ? 13.909 8.030 -10.605 1.0 96.94 ? 113 TYR A O 1 A0A0F6PV94 UNP 113 Y +ATOM 932 C CG . TYR A 1 113 ? 16.199 4.774 -8.318 1.0 96.94 ? 113 TYR A CG 1 A0A0F6PV94 UNP 113 Y +ATOM 933 C CD1 . TYR A 1 113 ? 15.472 4.188 -7.254 1.0 96.94 ? 113 TYR A CD1 1 A0A0F6PV94 UNP 113 Y +ATOM 934 C CD2 . TYR A 1 113 ? 17.464 4.266 -8.660 1.0 96.94 ? 113 TYR A CD2 1 A0A0F6PV94 UNP 113 Y +ATOM 935 C CE1 . TYR A 1 113 ? 16.035 3.133 -6.509 1.0 96.94 ? 113 TYR A CE1 1 A0A0F6PV94 UNP 113 Y +ATOM 936 C CE2 . TYR A 1 113 ? 18.035 3.225 -7.916 1.0 96.94 ? 113 TYR A CE2 1 A0A0F6PV94 UNP 113 Y +ATOM 937 O OH . TYR A 1 113 ? 17.975 1.757 -6.069 1.0 96.94 ? 113 TYR A OH 1 A0A0F6PV94 UNP 113 Y +ATOM 938 C CZ . TYR A 1 113 ? 17.335 2.685 -6.821 1.0 96.94 ? 113 TYR A CZ 1 A0A0F6PV94 UNP 113 Y +ATOM 939 N N . GLY A 1 114 ? 13.884 8.787 -8.477 1.0 91.12 ? 114 GLY A N 1 A0A0F6PV94 UNP 114 G +ATOM 940 C CA . GLY A 1 114 ? 13.966 10.205 -8.799 1.0 91.12 ? 114 GLY A CA 1 A0A0F6PV94 UNP 114 G +ATOM 941 C C . GLY A 1 114 ? 15.402 10.660 -9.077 1.0 91.12 ? 114 GLY A C 1 A0A0F6PV94 UNP 114 G +ATOM 942 O O . GLY A 1 114 ? 16.337 9.850 -9.121 1.0 91.12 ? 114 GLY A O 1 A0A0F6PV94 UNP 114 G +ATOM 943 N N . SER A 1 115 ? 15.612 11.971 -9.209 1.0 93.44 ? 115 SER A N 1 A0A0F6PV94 UNP 115 S +ATOM 944 C CA . SER A 1 115 ? 16.959 12.545 -9.392 1.0 93.44 ? 115 SER A CA 1 A0A0F6PV94 UNP 115 S +ATOM 945 C C . SER A 1 115 ? 17.906 12.291 -8.214 1.0 93.44 ? 115 SER A C 1 A0A0F6PV94 UNP 115 S +ATOM 946 C CB . SER A 1 115 ? 16.898 14.052 -9.648 1.0 93.44 ? 115 SER A CB 1 A0A0F6PV94 UNP 115 S +ATOM 947 O O . SER A 1 115 ? 19.123 12.278 -8.395 1.0 93.44 ? 115 SER A O 1 A0A0F6PV94 UNP 115 S +ATOM 948 O OG . SER A 1 115 ? 16.254 14.728 -8.590 1.0 93.44 ? 115 SER A OG 1 A0A0F6PV94 UNP 115 S +ATOM 949 N N . ASP A 1 116 ? 17.371 12.036 -7.018 1.0 92.50 ? 116 ASP A N 1 A0A0F6PV94 UNP 116 D +ATOM 950 C CA . ASP A 1 116 ? 18.135 11.683 -5.817 1.0 92.50 ? 116 ASP A CA 1 A0A0F6PV94 UNP 116 D +ATOM 951 C C . ASP A 1 116 ? 18.527 10.193 -5.749 1.0 92.50 ? 116 ASP A C 1 A0A0F6PV94 UNP 116 D +ATOM 952 C CB . ASP A 1 116 ? 17.365 12.147 -4.568 1.0 92.50 ? 116 ASP A CB 1 A0A0F6PV94 UNP 116 D +ATOM 953 O O . ASP A 1 116 ? 19.172 9.760 -4.787 1.0 92.50 ? 116 ASP A O 1 A0A0F6PV94 UNP 116 D +ATOM 954 C CG . ASP A 1 116 ? 16.133 11.301 -4.225 1.0 92.50 ? 116 ASP A CG 1 A0A0F6PV94 UNP 116 D +ATOM 955 O OD1 . ASP A 1 116 ? 15.701 10.493 -5.078 1.0 92.50 ? 116 ASP A OD1 1 A0A0F6PV94 UNP 116 D +ATOM 956 O OD2 . ASP A 1 116 ? 15.672 11.435 -3.066 1.0 92.50 ? 116 ASP A OD2 1 A0A0F6PV94 UNP 116 D +ATOM 957 N N . GLY A 1 117 ? 18.156 9.409 -6.768 1.0 94.44 ? 117 GLY A N 1 A0A0F6PV94 UNP 117 G +ATOM 958 C CA . GLY A 1 117 ? 18.437 7.981 -6.857 1.0 94.44 ? 117 GLY A CA 1 A0A0F6PV94 UNP 117 G +ATOM 959 C C . GLY A 1 117 ? 17.597 7.126 -5.908 1.0 94.44 ? 117 GLY A C 1 A0A0F6PV94 UNP 117 G +ATOM 960 O O . GLY A 1 117 ? 18.000 5.998 -5.612 1.0 94.44 ? 117 GLY A O 1 A0A0F6PV94 UNP 117 G +ATOM 961 N N . LYS A 1 118 ? 16.476 7.648 -5.388 1.0 93.69 ? 118 LYS A N 1 A0A0F6PV94 UNP 118 K +ATOM 962 C CA . LYS A 1 118 ? 15.638 6.966 -4.394 1.0 93.69 ? 118 LYS A CA 1 A0A0F6PV94 UNP 118 K +ATOM 963 C C . LYS A 1 118 ? 14.169 6.876 -4.826 1.0 93.69 ? 118 LYS A C 1 A0A0F6PV94 UNP 118 K +ATOM 964 C CB . LYS A 1 118 ? 15.738 7.691 -3.046 1.0 93.69 ? 118 LYS A CB 1 A0A0F6PV94 UNP 118 K +ATOM 965 O O . LYS A 1 118 ? 13.689 7.714 -5.589 1.0 93.69 ? 118 LYS A O 1 A0A0F6PV94 UNP 118 K +ATOM 966 C CG . LYS A 1 118 ? 17.157 7.652 -2.469 1.0 93.69 ? 118 LYS A CG 1 A0A0F6PV94 UNP 118 K +ATOM 967 C CD . LYS A 1 118 ? 17.188 8.466 -1.179 1.0 93.69 ? 118 LYS A CD 1 A0A0F6PV94 UNP 118 K +ATOM 968 C CE . LYS A 1 118 ? 18.611 8.497 -0.630 1.0 93.69 ? 118 LYS A CE 1 A0A0F6PV94 UNP 118 K +ATOM 969 N NZ . LYS A 1 118 ? 18.667 9.392 0.546 1.0 93.69 ? 118 LYS A NZ 1 A0A0F6PV94 UNP 118 K +ATOM 970 N N . PRO A 1 119 ? 13.444 5.855 -4.336 1.0 97.75 ? 119 PRO A N 1 A0A0F6PV94 UNP 119 P +ATOM 971 C CA . PRO A 1 119 ? 11.992 5.781 -4.437 1.0 97.75 ? 119 PRO A CA 1 A0A0F6PV94 UNP 119 P +ATOM 972 C C . PRO A 1 119 ? 11.324 6.627 -3.339 1.0 97.75 ? 119 PRO A C 1 A0A0F6PV94 UNP 119 P +ATOM 973 C CB . PRO A 1 119 ? 11.690 4.289 -4.253 1.0 97.75 ? 119 PRO A CB 1 A0A0F6PV94 UNP 119 P +ATOM 974 O O . PRO A 1 119 ? 11.968 7.093 -2.392 1.0 97.75 ? 119 PRO A O 1 A0A0F6PV94 UNP 119 P +ATOM 975 C CG . PRO A 1 119 ? 12.707 3.902 -3.178 1.0 97.75 ? 119 PRO A CG 1 A0A0F6PV94 UNP 119 P +ATOM 976 C CD . PRO A 1 119 ? 13.939 4.713 -3.571 1.0 97.75 ? 119 PRO A CD 1 A0A0F6PV94 UNP 119 P +ATOM 977 N N . THR A 1 120 ? 9.998 6.721 -3.399 1.0 98.31 ? 120 THR A N 1 A0A0F6PV94 UNP 120 T +ATOM 978 C CA . THR A 1 120 ? 9.179 7.141 -2.256 1.0 98.31 ? 120 THR A CA 1 A0A0F6PV94 UNP 120 T +ATOM 979 C C . THR A 1 120 ? 8.657 5.902 -1.535 1.0 98.31 ? 120 THR A C 1 A0A0F6PV94 UNP 120 T +ATOM 980 C CB . THR A 1 120 ? 8.017 8.036 -2.700 1.0 98.31 ? 120 THR A CB 1 A0A0F6PV94 UNP 120 T +ATOM 981 O O . THR A 1 120 ? 8.092 5.007 -2.164 1.0 98.31 ? 120 THR A O 1 A0A0F6PV94 UNP 120 T +ATOM 982 C CG2 . THR A 1 120 ? 7.257 8.616 -1.506 1.0 98.31 ? 120 THR A CG2 1 A0A0F6PV94 UNP 120 T +ATOM 983 O OG1 . THR A 1 120 ? 8.487 9.127 -3.448 1.0 98.31 ? 120 THR A OG1 1 A0A0F6PV94 UNP 120 T +ATOM 984 N N . PHE A 1 121 ? 8.798 5.846 -0.209 1.0 98.62 ? 121 PHE A N 1 A0A0F6PV94 UNP 121 F +ATOM 985 C CA . PHE A 1 121 ? 8.284 4.732 0.592 1.0 98.62 ? 121 PHE A CA 1 A0A0F6PV94 UNP 121 F +ATOM 986 C C . PHE A 1 121 ? 7.591 5.240 1.852 1.0 98.62 ? 121 PHE A C 1 A0A0F6PV94 UNP 121 F +ATOM 987 C CB . PHE A 1 121 ? 9.397 3.722 0.911 1.0 98.62 ? 121 PHE A CB 1 A0A0F6PV94 UNP 121 F +ATOM 988 O O . PHE A 1 121 ? 8.164 5.998 2.643 1.0 98.62 ? 121 PHE A O 1 A0A0F6PV94 UNP 121 F +ATOM 989 C CG . PHE A 1 121 ? 8.906 2.440 1.560 1.0 98.62 ? 121 PHE A CG 1 A0A0F6PV94 UNP 121 F +ATOM 990 C CD1 . PHE A 1 121 ? 9.384 2.046 2.821 1.0 98.62 ? 121 PHE A CD1 1 A0A0F6PV94 UNP 121 F +ATOM 991 C CD2 . PHE A 1 121 ? 7.990 1.613 0.886 1.0 98.62 ? 121 PHE A CD2 1 A0A0F6PV94 UNP 121 F +ATOM 992 C CE1 . PHE A 1 121 ? 8.910 0.866 3.416 1.0 98.62 ? 121 PHE A CE1 1 A0A0F6PV94 UNP 121 F +ATOM 993 C CE2 . PHE A 1 121 ? 7.530 0.420 1.468 1.0 98.62 ? 121 PHE A CE2 1 A0A0F6PV94 UNP 121 F +ATOM 994 C CZ . PHE A 1 121 ? 7.987 0.050 2.743 1.0 98.62 ? 121 PHE A CZ 1 A0A0F6PV94 UNP 121 F +ATOM 995 N N . GLY A 1 122 ? 6.348 4.817 2.052 1.0 98.56 ? 122 GLY A N 1 A0A0F6PV94 UNP 122 G +ATOM 996 C CA . GLY A 1 122 ? 5.548 5.212 3.203 1.0 98.56 ? 122 GLY A CA 1 A0A0F6PV94 UNP 122 G +ATOM 997 C C . GLY A 1 122 ? 4.503 4.170 3.563 1.0 98.56 ? 122 GLY A C 1 A0A0F6PV94 UNP 122 G +ATOM 998 O O . GLY A 1 122 ? 4.150 3.320 2.752 1.0 98.56 ? 122 GLY A O 1 A0A0F6PV94 UNP 122 G +ATOM 999 N N . THR A 1 123 ? 3.997 4.253 4.786 1.0 98.81 ? 123 THR A N 1 A0A0F6PV94 UNP 123 T +ATOM 1000 C CA . THR A 1 123 ? 2.993 3.343 5.332 1.0 98.81 ? 123 THR A CA 1 A0A0F6PV94 UNP 123 T +ATOM 1001 C C . THR A 1 123 ? 1.764 4.124 5.773 1.0 98.81 ? 123 THR A C 1 A0A0F6PV94 UNP 123 T +ATOM 1002 C CB . THR A 1 123 ? 3.562 2.523 6.495 1.0 98.81 ? 123 THR A CB 1 A0A0F6PV94 UNP 123 T +ATOM 1003 O O . THR A 1 123 ? 1.857 5.031 6.604 1.0 98.81 ? 123 THR A O 1 A0A0F6PV94 UNP 123 T +ATOM 1004 C CG2 . THR A 1 123 ? 2.597 1.470 7.020 1.0 98.81 ? 123 THR A CG2 1 A0A0F6PV94 UNP 123 T +ATOM 1005 O OG1 . THR A 1 123 ? 4.727 1.832 6.109 1.0 98.81 ? 123 THR A OG1 1 A0A0F6PV94 UNP 123 T +ATOM 1006 N N . LYS A 1 124 ? 0.601 3.743 5.248 1.0 98.69 ? 124 LYS A N 1 A0A0F6PV94 UNP 124 K +ATOM 1007 C CA . LYS A 1 124 ? -0.706 4.131 5.775 1.0 98.69 ? 124 LYS A CA 1 A0A0F6PV94 UNP 124 K +ATOM 1008 C C . LYS A 1 124 ? -1.099 3.128 6.855 1.0 98.69 ? 124 LYS A C 1 A0A0F6PV94 UNP 124 K +ATOM 1009 C CB . LYS A 1 124 ? -1.732 4.165 4.633 1.0 98.69 ? 124 LYS A CB 1 A0A0F6PV94 UNP 124 K +ATOM 1010 O O . LYS A 1 124 ? -1.219 1.934 6.582 1.0 98.69 ? 124 LYS A O 1 A0A0F6PV94 UNP 124 K +ATOM 1011 C CG . LYS A 1 124 ? -3.056 4.783 5.084 1.0 98.69 ? 124 LYS A CG 1 A0A0F6PV94 UNP 124 K +ATOM 1012 C CD . LYS A 1 124 ? -4.139 4.667 4.000 1.0 98.69 ? 124 LYS A CD 1 A0A0F6PV94 UNP 124 K +ATOM 1013 C CE . LYS A 1 124 ? -5.408 5.370 4.493 1.0 98.69 ? 124 LYS A CE 1 A0A0F6PV94 UNP 124 K +ATOM 1014 N NZ . LYS A 1 124 ? -6.616 5.041 3.707 1.0 98.69 ? 124 LYS A NZ 1 A0A0F6PV94 UNP 124 K +ATOM 1015 N N . VAL A 1 125 ? -1.288 3.617 8.075 1.0 98.69 ? 125 VAL A N 1 A0A0F6PV94 UNP 125 V +ATOM 1016 C CA . VAL A 1 125 ? -1.762 2.814 9.204 1.0 98.69 ? 125 VAL A CA 1 A0A0F6PV94 UNP 125 V +ATOM 1017 C C . VAL A 1 125 ? -3.213 3.183 9.458 1.0 98.69 ? 125 VAL A C 1 A0A0F6PV94 UNP 125 V +ATOM 1018 C CB . VAL A 1 125 ? -0.906 3.035 10.458 1.0 98.69 ? 125 VAL A CB 1 A0A0F6PV94 UNP 125 V +ATOM 1019 O O . VAL A 1 125 ? -3.509 4.332 9.792 1.0 98.69 ? 125 VAL A O 1 A0A0F6PV94 UNP 125 V +ATOM 1020 C CG1 . VAL A 1 125 ? -1.383 2.120 11.593 1.0 98.69 ? 125 VAL A CG1 1 A0A0F6PV94 UNP 125 V +ATOM 1021 C CG2 . VAL A 1 125 ? 0.578 2.750 10.200 1.0 98.69 ? 125 VAL A CG2 1 A0A0F6PV94 UNP 125 V +ATOM 1022 N N . SER A 1 126 ? -4.108 2.219 9.282 1.0 98.69 ? 126 SER A N 1 A0A0F6PV94 UNP 126 S +ATOM 1023 C CA . SER A 1 126 ? -5.551 2.421 9.323 1.0 98.69 ? 126 SER A CA 1 A0A0F6PV94 UNP 126 S +ATOM 1024 C C . SER A 1 126 ? -6.240 1.391 10.208 1.0 98.69 ? 126 SER A C 1 A0A0F6PV94 UNP 126 S +ATOM 1025 C CB . SER A 1 126 ? -6.158 2.409 7.915 1.0 98.69 ? 126 SER A CB 1 A0A0F6PV94 UNP 126 S +ATOM 1026 O O . SER A 1 126 ? -5.854 0.225 10.269 1.0 98.69 ? 126 SER A O 1 A0A0F6PV94 UNP 126 S +ATOM 1027 O OG . SER A 1 126 ? -5.440 3.280 7.062 1.0 98.69 ? 126 SER A OG 1 A0A0F6PV94 UNP 126 S +ATOM 1028 N N . ASN A 1 127 ? -7.306 1.841 10.853 1.0 98.75 ? 127 ASN A N 1 A0A0F6PV94 UNP 127 N +ATOM 1029 C CA . ASN A 1 127 ? -8.259 1.017 11.573 1.0 98.75 ? 127 ASN A CA 1 A0A0F6PV94 UNP 127 N +ATOM 1030 C C . ASN A 1 127 ? -9.653 1.324 11.025 1.0 98.75 ? 127 ASN A C 1 A0A0F6PV94 UNP 127 N +ATOM 1031 C CB . ASN A 1 127 ? -8.149 1.325 13.071 1.0 98.75 ? 127 ASN A CB 1 A0A0F6PV94 UNP 127 N +ATOM 1032 O O . ASN A 1 127 ? -9.972 2.499 10.817 1.0 98.75 ? 127 ASN A O 1 A0A0F6PV94 UNP 127 N +ATOM 1033 C CG . ASN A 1 127 ? -6.949 0.660 13.717 1.0 98.75 ? 127 ASN A CG 1 A0A0F6PV94 UNP 127 N +ATOM 1034 N ND2 . ASN A 1 127 ? -7.174 -0.260 14.620 1.0 98.75 ? 127 ASN A ND2 1 A0A0F6PV94 UNP 127 N +ATOM 1035 O OD1 . ASN A 1 127 ? -5.802 0.971 13.453 1.0 98.75 ? 127 ASN A OD1 1 A0A0F6PV94 UNP 127 N +ATOM 1036 N N . TYR A 1 128 ? -10.463 0.284 10.832 1.0 98.50 ? 128 TYR A N 1 A0A0F6PV94 UNP 128 Y +ATOM 1037 C CA . TYR A 1 128 ? -11.865 0.373 10.418 1.0 98.50 ? 128 TYR A CA 1 A0A0F6PV94 UNP 128 Y +ATOM 1038 C C . TYR A 1 128 ? -12.731 -0.140 11.571 1.0 98.50 ? 128 TYR A C 1 A0A0F6PV94 UNP 128 Y +ATOM 1039 C CB . TYR A 1 128 ? -12.105 -0.409 9.122 1.0 98.50 ? 128 TYR A CB 1 A0A0F6PV94 UNP 128 Y +ATOM 1040 O O . TYR A 1 128 ? -12.919 -1.352 11.697 1.0 98.50 ? 128 TYR A O 1 A0A0F6PV94 UNP 128 Y +ATOM 1041 C CG . TYR A 1 128 ? -11.168 -0.020 8.002 1.0 98.50 ? 128 TYR A CG 1 A0A0F6PV94 UNP 128 Y +ATOM 1042 C CD1 . TYR A 1 128 ? -11.490 1.064 7.167 1.0 98.50 ? 128 TYR A CD1 1 A0A0F6PV94 UNP 128 Y +ATOM 1043 C CD2 . TYR A 1 128 ? -9.944 -0.697 7.847 1.0 98.50 ? 128 TYR A CD2 1 A0A0F6PV94 UNP 128 Y +ATOM 1044 C CE1 . TYR A 1 128 ? -10.590 1.469 6.164 1.0 98.50 ? 128 TYR A CE1 1 A0A0F6PV94 UNP 128 Y +ATOM 1045 C CE2 . TYR A 1 128 ? -9.043 -0.288 6.851 1.0 98.50 ? 128 TYR A CE2 1 A0A0F6PV94 UNP 128 Y +ATOM 1046 O OH . TYR A 1 128 ? -8.453 1.193 5.093 1.0 98.50 ? 128 TYR A OH 1 A0A0F6PV94 UNP 128 Y +ATOM 1047 C CZ . TYR A 1 128 ? -9.368 0.785 6.004 1.0 98.50 ? 128 TYR A CZ 1 A0A0F6PV94 UNP 128 Y +ATOM 1048 N N . PRO A 1 129 ? -13.179 0.751 12.472 1.0 98.00 ? 129 PRO A N 1 A0A0F6PV94 UNP 129 P +ATOM 1049 C CA . PRO A 1 129 ? -13.924 0.364 13.664 1.0 98.00 ? 129 PRO A CA 1 A0A0F6PV94 UNP 129 P +ATOM 1050 C C . PRO A 1 129 ? -15.369 -0.027 13.322 1.0 98.00 ? 129 PRO A C 1 A0A0F6PV94 UNP 129 P +ATOM 1051 C CB . PRO A 1 129 ? -13.856 1.579 14.601 1.0 98.00 ? 129 PRO A CB 1 A0A0F6PV94 UNP 129 P +ATOM 1052 O O . PRO A 1 129 ? -15.845 0.314 12.236 1.0 98.00 ? 129 PRO A O 1 A0A0F6PV94 UNP 129 P +ATOM 1053 C CG . PRO A 1 129 ? -12.685 2.381 14.034 1.0 98.00 ? 129 PRO A CG 1 A0A0F6PV94 UNP 129 P +ATOM 1054 C CD . PRO A 1 129 ? -12.863 2.163 12.551 1.0 98.00 ? 129 PRO A CD 1 A0A0F6PV94 UNP 129 P +ATOM 1055 N N . PRO A 1 130 ? -16.100 -0.652 14.263 1.0 97.06 ? 130 PRO A N 1 A0A0F6PV94 UNP 130 P +ATOM 1056 C CA . PRO A 1 130 ? -17.489 -1.041 14.047 1.0 97.06 ? 130 PRO A CA 1 A0A0F6PV94 UNP 130 P +ATOM 1057 C C . PRO A 1 130 ? -18.357 0.128 13.563 1.0 97.06 ? 130 PRO A C 1 A0A0F6PV94 UNP 130 P +ATOM 1058 C CB . PRO A 1 130 ? -17.981 -1.581 15.391 1.0 97.06 ? 130 PRO A CB 1 A0A0F6PV94 UNP 130 P +ATOM 1059 O O . PRO A 1 130 ? -18.313 1.228 14.122 1.0 97.06 ? 130 PRO A O 1 A0A0F6PV94 UNP 130 P +ATOM 1060 C CG . PRO A 1 130 ? -16.709 -2.066 16.078 1.0 97.06 ? 130 PRO A CG 1 A0A0F6PV94 UNP 130 P +ATOM 1061 C CD . PRO A 1 130 ? -15.651 -1.083 15.579 1.0 97.06 ? 130 PRO A CD 1 A0A0F6PV94 UNP 130 P +ATOM 1062 N N . CYS A 1 131 ? -19.155 -0.115 12.530 1.0 95.38 ? 131 CYS A N 1 A0A0F6PV94 UNP 131 C +ATOM 1063 C CA . CYS A 1 131 ? -20.098 0.826 11.946 1.0 95.38 ? 131 CYS A CA 1 A0A0F6PV94 UNP 131 C +ATOM 1064 C C . CYS A 1 131 ? -21.529 0.333 12.193 1.0 95.38 ? 131 CYS A C 1 A0A0F6PV94 UNP 131 C +ATOM 1065 C CB . CYS A 1 131 ? -19.826 0.939 10.445 1.0 95.38 ? 131 CYS A CB 1 A0A0F6PV94 UNP 131 C +ATOM 1066 O O . CYS A 1 131 ? -21.871 -0.759 11.752 1.0 95.38 ? 131 CYS A O 1 A0A0F6PV94 UNP 131 C +ATOM 1067 S SG . CYS A 1 131 ? -20.903 2.225 9.751 1.0 95.38 ? 131 CYS A SG 1 A0A0F6PV94 UNP 131 C +ATOM 1068 N N . PRO A 1 132 ? -22.407 1.111 12.848 1.0 93.00 ? 132 PRO A N 1 A0A0F6PV94 UNP 132 P +ATOM 1069 C CA . PRO A 1 132 ? -23.773 0.666 13.130 1.0 93.00 ? 132 PRO A CA 1 A0A0F6PV94 UNP 132 P +ATOM 1070 C C . PRO A 1 132 ? -24.673 0.591 11.885 1.0 93.00 ? 132 PRO A C 1 A0A0F6PV94 UNP 132 P +ATOM 1071 C CB . PRO A 1 132 ? -24.304 1.672 14.153 1.0 93.00 ? 132 PRO A CB 1 A0A0F6PV94 UNP 132 P +ATOM 1072 O O . PRO A 1 132 ? -25.756 0.019 11.972 1.0 93.00 ? 132 PRO A O 1 A0A0F6PV94 UNP 132 P +ATOM 1073 C CG . PRO A 1 132 ? -23.541 2.949 13.814 1.0 93.00 ? 132 PRO A CG 1 A0A0F6PV94 UNP 132 P +ATOM 1074 C CD . PRO A 1 132 ? -22.167 2.440 13.386 1.0 93.00 ? 132 PRO A CD 1 A0A0F6PV94 UNP 132 P +ATOM 1075 N N . LYS A 1 133 ? -24.255 1.191 10.761 1.0 90.88 ? 133 LYS A N 1 A0A0F6PV94 UNP 133 K +ATOM 1076 C CA . LYS A 1 133 ? -24.982 1.225 9.481 1.0 90.88 ? 133 LYS A CA 1 A0A0F6PV94 UNP 133 K +ATOM 1077 C C . LYS A 1 133 ? -24.027 0.970 8.302 1.0 90.88 ? 133 LYS A C 1 A0A0F6PV94 UNP 133 K +ATOM 1078 C CB . LYS A 1 133 ? -25.727 2.557 9.327 1.0 90.88 ? 133 LYS A CB 1 A0A0F6PV94 UNP 133 K +ATOM 1079 O O . LYS A 1 133 ? -23.758 1.892 7.525 1.0 90.88 ? 133 LYS A O 1 A0A0F6PV94 UNP 133 K +ATOM 1080 C CG . LYS A 1 133 ? -26.810 2.769 10.393 1.0 90.88 ? 133 LYS A CG 1 A0A0F6PV94 UNP 133 K +ATOM 1081 C CD . LYS A 1 133 ? -27.651 3.979 9.993 1.0 90.88 ? 133 LYS A CD 1 A0A0F6PV94 UNP 133 K +ATOM 1082 C CE . LYS A 1 133 ? -28.764 4.257 10.998 1.0 90.88 ? 133 LYS A CE 1 A0A0F6PV94 UNP 133 K +ATOM 1083 N NZ . LYS A 1 133 ? -29.608 5.376 10.512 1.0 90.88 ? 133 LYS A NZ 1 A0A0F6PV94 UNP 133 K +ATOM 1084 N N . PRO A 1 134 ? -23.434 -0.234 8.205 1.0 92.56 ? 134 PRO A N 1 A0A0F6PV94 UNP 134 P +ATOM 1085 C CA . PRO A 1 134 ? -22.397 -0.541 7.216 1.0 92.56 ? 134 PRO A CA 1 A0A0F6PV94 UNP 134 P +ATOM 1086 C C . PRO A 1 134 ? -22.884 -0.456 5.759 1.0 92.56 ? 134 PRO A C 1 A0A0F6PV94 UNP 134 P +ATOM 1087 C CB . PRO A 1 134 ? -21.934 -1.957 7.571 1.0 92.56 ? 134 PRO A CB 1 A0A0F6PV94 UNP 134 P +ATOM 1088 O O . PRO A 1 134 ? -22.079 -0.328 4.844 1.0 92.56 ? 134 PRO A O 1 A0A0F6PV94 UNP 134 P +ATOM 1089 C CG . PRO A 1 134 ? -23.159 -2.594 8.223 1.0 92.56 ? 134 PRO A CG 1 A0A0F6PV94 UNP 134 P +ATOM 1090 C CD . PRO A 1 134 ? -23.783 -1.423 8.973 1.0 92.56 ? 134 PRO A CD 1 A0A0F6PV94 UNP 134 P +ATOM 1091 N N . GLU A 1 135 ? -24.196 -0.496 5.528 1.0 90.31 ? 135 GLU A N 1 A0A0F6PV94 UNP 135 E +ATOM 1092 C CA . GLU A 1 135 ? -24.830 -0.319 4.222 1.0 90.31 ? 135 GLU A CA 1 A0A0F6PV94 UNP 135 E +ATOM 1093 C C . GLU A 1 135 ? -24.794 1.125 3.700 1.0 90.31 ? 135 GLU A C 1 A0A0F6PV94 UNP 135 E +ATOM 1094 C CB . GLU A 1 135 ? -26.274 -0.861 4.269 1.0 90.31 ? 135 GLU A CB 1 A0A0F6PV94 UNP 135 E +ATOM 1095 O O . GLU A 1 135 ? -24.957 1.338 2.500 1.0 90.31 ? 135 GLU A O 1 A0A0F6PV94 UNP 135 E +ATOM 1096 C CG . GLU A 1 135 ? -27.314 -0.045 5.074 1.0 90.31 ? 135 GLU A CG 1 A0A0F6PV94 UNP 135 E +ATOM 1097 C CD . GLU A 1 135 ? -27.180 -0.087 6.610 1.0 90.31 ? 135 GLU A CD 1 A0A0F6PV94 UNP 135 E +ATOM 1098 O OE1 . GLU A 1 135 ? -27.891 0.693 7.282 1.0 90.31 ? 135 GLU A OE1 1 A0A0F6PV94 UNP 135 E +ATOM 1099 O OE2 . GLU A 1 135 ? -26.358 -0.874 7.131 1.0 90.31 ? 135 GLU A OE2 1 A0A0F6PV94 UNP 135 E +ATOM 1100 N N . LEU A 1 136 ? -24.583 2.113 4.578 1.0 88.38 ? 136 LEU A N 1 A0A0F6PV94 UNP 136 L +ATOM 1101 C CA . LEU A 1 136 ? -24.601 3.533 4.212 1.0 88.38 ? 136 LEU A CA 1 A0A0F6PV94 UNP 136 L +ATOM 1102 C C . LEU A 1 136 ? -23.213 4.108 3.918 1.0 88.38 ? 136 LEU A C 1 A0A0F6PV94 UNP 136 L +ATOM 1103 C CB . LEU A 1 136 ? -25.283 4.350 5.323 1.0 88.38 ? 136 LEU A CB 1 A0A0F6PV94 UNP 136 L +ATOM 1104 O O . LEU A 1 136 ? -23.118 5.181 3.326 1.0 88.38 ? 136 LEU A O 1 A0A0F6PV94 UNP 136 L +ATOM 1105 C CG . LEU A 1 136 ? -26.753 3.995 5.600 1.0 88.38 ? 136 LEU A CG 1 A0A0F6PV94 UNP 136 L +ATOM 1106 C CD1 . LEU A 1 136 ? -27.309 4.987 6.624 1.0 88.38 ? 136 LEU A CD1 1 A0A0F6PV94 UNP 136 L +ATOM 1107 C CD2 . LEU A 1 136 ? -27.638 4.072 4.354 1.0 88.38 ? 136 LEU A CD2 1 A0A0F6PV94 UNP 136 L +ATOM 1108 N N . ILE A 1 137 ? -22.137 3.444 4.348 1.0 92.44 ? 137 ILE A N 1 A0A0F6PV94 UNP 137 I +ATOM 1109 C CA . ILE A 1 137 ? -20.781 3.979 4.221 1.0 92.44 ? 137 ILE A CA 1 A0A0F6PV94 UNP 137 I +ATOM 1110 C C . ILE A 1 137 ? -19.740 2.870 4.079 1.0 92.44 ? 137 ILE A C 1 A0A0F6PV94 UNP 137 I +ATOM 1111 C CB . ILE A 1 137 ? -20.476 4.938 5.395 1.0 92.44 ? 137 ILE A CB 1 A0A0F6PV94 UNP 137 I +ATOM 1112 O O . ILE A 1 137 ? -19.801 1.838 4.744 1.0 92.44 ? 137 ILE A O 1 A0A0F6PV94 UNP 137 I +ATOM 1113 C CG1 . ILE A 1 137 ? -19.231 5.784 5.059 1.0 92.44 ? 137 ILE A CG1 1 A0A0F6PV94 UNP 137 I +ATOM 1114 C CG2 . ILE A 1 137 ? -20.355 4.205 6.746 1.0 92.44 ? 137 ILE A CG2 1 A0A0F6PV94 UNP 137 I +ATOM 1115 C CD1 . ILE A 1 137 ? -18.977 6.928 6.035 1.0 92.44 ? 137 ILE A CD1 1 A0A0F6PV94 UNP 137 I +ATOM 1116 N N . ASN A 1 138 ? -18.742 3.099 3.227 1.0 94.69 ? 138 ASN A N 1 A0A0F6PV94 UNP 138 N +ATOM 1117 C CA . ASN A 1 138 ? -17.593 2.207 3.121 1.0 94.69 ? 138 ASN A CA 1 A0A0F6PV94 UNP 138 N +ATOM 1118 C C . ASN A 1 138 ? -16.555 2.536 4.202 1.0 94.69 ? 138 ASN A C 1 A0A0F6PV94 UNP 138 N +ATOM 1119 C CB . ASN A 1 138 ? -17.000 2.275 1.704 1.0 94.69 ? 138 ASN A CB 1 A0A0F6PV94 UNP 138 N +ATOM 1120 O O . ASN A 1 138 ? -16.385 3.690 4.593 1.0 94.69 ? 138 ASN A O 1 A0A0F6PV94 UNP 138 N +ATOM 1121 C CG . ASN A 1 138 ? -17.939 1.704 0.660 1.0 94.69 ? 138 ASN A CG 1 A0A0F6PV94 UNP 138 N +ATOM 1122 N ND2 . ASN A 1 138 ? -18.558 2.540 -0.143 1.0 94.69 ? 138 ASN A ND2 1 A0A0F6PV94 UNP 138 N +ATOM 1123 O OD1 . ASN A 1 138 ? -18.118 0.502 0.540 1.0 94.69 ? 138 ASN A OD1 1 A0A0F6PV94 UNP 138 N +ATOM 1124 N N . GLY A 1 139 ? -15.791 1.530 4.628 1.0 97.00 ? 139 GLY A N 1 A0A0F6PV94 UNP 139 G +ATOM 1125 C CA . GLY A 1 139 ? -14.548 1.767 5.359 1.0 97.00 ? 139 GLY A CA 1 A0A0F6PV94 UNP 139 G +ATOM 1126 C C . GLY A 1 139 ? -13.572 2.583 4.511 1.0 97.00 ? 139 GLY A C 1 A0A0F6PV94 UNP 139 G +ATOM 1127 O O . GLY A 1 139 ? -12.999 3.549 4.994 1.0 97.00 ? 139 GLY A O 1 A0A0F6PV94 UNP 139 G +ATOM 1128 N N . LEU A 1 140 ? -13.435 2.229 3.231 1.0 98.06 ? 140 LEU A N 1 A0A0F6PV94 UNP 140 L +ATOM 1129 C CA . LEU A 1 140 ? -12.703 2.993 2.224 1.0 98.06 ? 140 LEU A CA 1 A0A0F6PV94 UNP 140 L +ATOM 1130 C C . LEU A 1 140 ? -13.365 2.787 0.861 1.0 98.06 ? 140 LEU A C 1 A0A0F6PV94 UNP 140 L +ATOM 1131 C CB . LEU A 1 140 ? -11.233 2.535 2.229 1.0 98.06 ? 140 LEU A CB 1 A0A0F6PV94 UNP 140 L +ATOM 1132 O O . LEU A 1 140 ? -13.519 1.643 0.419 1.0 98.06 ? 140 LEU A O 1 A0A0F6PV94 UNP 140 L +ATOM 1133 C CG . LEU A 1 140 ? -10.290 3.273 1.265 1.0 98.06 ? 140 LEU A CG 1 A0A0F6PV94 UNP 140 L +ATOM 1134 C CD1 . LEU A 1 140 ? -10.250 4.784 1.495 1.0 98.06 ? 140 LEU A CD1 1 A0A0F6PV94 UNP 140 L +ATOM 1135 C CD2 . LEU A 1 140 ? -8.871 2.739 1.489 1.0 98.06 ? 140 LEU A CD2 1 A0A0F6PV94 UNP 140 L +ATOM 1136 N N . ARG A 1 141 ? -13.759 3.881 0.204 1.0 97.50 ? 141 ARG A N 1 A0A0F6PV94 UNP 141 R +ATOM 1137 C CA . ARG A 1 141 ? -14.379 3.860 -1.132 1.0 97.50 ? 141 ARG A CA 1 A0A0F6PV94 UNP 141 R +ATOM 1138 C C . ARG A 1 141 ? -13.490 3.181 -2.179 1.0 97.50 ? 141 ARG A C 1 A0A0F6PV94 UNP 141 R +ATOM 1139 C CB . ARG A 1 141 ? -14.718 5.297 -1.554 1.0 97.50 ? 141 ARG A CB 1 A0A0F6PV94 UNP 141 R +ATOM 1140 O O . ARG A 1 141 ? -12.269 3.077 -2.034 1.0 97.50 ? 141 ARG A O 1 A0A0F6PV94 UNP 141 R +ATOM 1141 C CG . ARG A 1 141 ? -15.928 5.885 -0.810 1.0 97.50 ? 141 ARG A CG 1 A0A0F6PV94 UNP 141 R +ATOM 1142 C CD . ARG A 1 141 ? -15.952 7.410 -0.962 1.0 97.50 ? 141 ARG A CD 1 A0A0F6PV94 UNP 141 R +ATOM 1143 N NE . ARG A 1 141 ? -14.864 8.023 -0.181 1.0 97.50 ? 141 ARG A NE 1 A0A0F6PV94 UNP 141 R +ATOM 1144 N NH1 . ARG A 1 141 ? -14.879 10.119 -1.115 1.0 97.50 ? 141 ARG A NH1 1 A0A0F6PV94 UNP 141 R +ATOM 1145 N NH2 . ARG A 1 141 ? -13.533 9.704 0.564 1.0 97.50 ? 141 ARG A NH2 1 A0A0F6PV94 UNP 141 R +ATOM 1146 C CZ . ARG A 1 141 ? -14.438 9.264 -0.253 1.0 97.50 ? 141 ARG A CZ 1 A0A0F6PV94 UNP 141 R +ATOM 1147 N N . ALA A 1 142 ? -14.135 2.709 -3.243 1.0 97.56 ? 142 ALA A N 1 A0A0F6PV94 UNP 142 A +ATOM 1148 C CA . ALA A 1 142 ? -13.470 2.005 -4.329 1.0 97.56 ? 142 ALA A CA 1 A0A0F6PV94 UNP 142 A +ATOM 1149 C C . ALA A 1 142 ? -12.444 2.912 -5.027 1.0 97.56 ? 142 ALA A C 1 A0A0F6PV94 UNP 142 A +ATOM 1150 C CB . ALA A 1 142 ? -14.537 1.465 -5.289 1.0 97.56 ? 142 ALA A CB 1 A0A0F6PV94 UNP 142 A +ATOM 1151 O O . ALA A 1 142 ? -12.776 4.026 -5.420 1.0 97.56 ? 142 ALA A O 1 A0A0F6PV94 UNP 142 A +ATOM 1152 N N . HIS A 1 143 ? -11.212 2.430 -5.187 1.0 98.25 ? 143 HIS A N 1 A0A0F6PV94 UNP 143 H +ATOM 1153 C CA . HIS A 1 143 ? -10.147 3.112 -5.933 1.0 98.25 ? 143 HIS A CA 1 A0A0F6PV94 UNP 143 H +ATOM 1154 C C . HIS A 1 143 ? -9.126 2.100 -6.477 1.0 98.25 ? 143 HIS A C 1 A0A0F6PV94 UNP 143 H +ATOM 1155 C CB . HIS A 1 143 ? -9.470 4.168 -5.046 1.0 98.25 ? 143 HIS A CB 1 A0A0F6PV94 UNP 143 H +ATOM 1156 O O . HIS A 1 143 ? -9.141 0.927 -6.096 1.0 98.25 ? 143 HIS A O 1 A0A0F6PV94 UNP 143 H +ATOM 1157 C CG . HIS A 1 143 ? -8.817 3.629 -3.800 1.0 98.25 ? 143 HIS A CG 1 A0A0F6PV94 UNP 143 H +ATOM 1158 C CD2 . HIS A 1 143 ? -7.490 3.695 -3.473 1.0 98.25 ? 143 HIS A CD2 1 A0A0F6PV94 UNP 143 H +ATOM 1159 N ND1 . HIS A 1 143 ? -9.455 3.001 -2.758 1.0 98.25 ? 143 HIS A ND1 1 A0A0F6PV94 UNP 143 H +ATOM 1160 C CE1 . HIS A 1 143 ? -8.526 2.658 -1.858 1.0 98.25 ? 143 HIS A CE1 1 A0A0F6PV94 UNP 143 H +ATOM 1161 N NE2 . HIS A 1 143 ? -7.334 3.175 -2.185 1.0 98.25 ? 143 HIS A NE2 1 A0A0F6PV94 UNP 143 H +ATOM 1162 N N . THR A 1 144 ? -8.248 2.544 -7.376 1.0 98.56 ? 144 THR A N 1 A0A0F6PV94 UNP 144 T +ATOM 1163 C CA . THR A 1 144 ? -6.954 1.892 -7.628 1.0 98.56 ? 144 THR A CA 1 A0A0F6PV94 UNP 144 T +ATOM 1164 C C . THR A 1 144 ? -5.860 2.625 -6.866 1.0 98.56 ? 144 THR A C 1 A0A0F6PV94 UNP 144 T +ATOM 1165 C CB . THR A 1 144 ? -6.605 1.814 -9.121 1.0 98.56 ? 144 THR A CB 1 A0A0F6PV94 UNP 144 T +ATOM 1166 O O . THR A 1 144 ? -6.037 3.774 -6.449 1.0 98.56 ? 144 THR A O 1 A0A0F6PV94 UNP 144 T +ATOM 1167 C CG2 . THR A 1 144 ? -7.677 1.021 -9.869 1.0 98.56 ? 144 THR A CG2 1 A0A0F6PV94 UNP 144 T +ATOM 1168 O OG1 . THR A 1 144 ? -6.513 3.094 -9.690 1.0 98.56 ? 144 THR A OG1 1 A0A0F6PV94 UNP 144 T +ATOM 1169 N N . ASP A 1 145 ? -4.731 1.964 -6.637 1.0 98.62 ? 145 ASP A N 1 A0A0F6PV94 UNP 145 D +ATOM 1170 C CA . ASP A 1 145 ? -3.599 2.616 -5.990 1.0 98.62 ? 145 ASP A CA 1 A0A0F6PV94 UNP 145 D +ATOM 1171 C C . ASP A 1 145 ? -2.760 3.359 -7.024 1.0 98.62 ? 145 ASP A C 1 A0A0F6PV94 UNP 145 D +ATOM 1172 C CB . ASP A 1 145 ? -2.733 1.604 -5.238 1.0 98.62 ? 145 ASP A CB 1 A0A0F6PV94 UNP 145 D +ATOM 1173 O O . ASP A 1 145 ? -2.209 2.745 -7.930 1.0 98.62 ? 145 ASP A O 1 A0A0F6PV94 UNP 145 D +ATOM 1174 C CG . ASP A 1 145 ? -3.369 1.129 -3.938 1.0 98.62 ? 145 ASP A CG 1 A0A0F6PV94 UNP 145 D +ATOM 1175 O OD1 . ASP A 1 145 ? -3.836 2.003 -3.176 1.0 98.62 ? 145 ASP A OD1 1 A0A0F6PV94 UNP 145 D +ATOM 1176 O OD2 . ASP A 1 145 ? -3.314 -0.097 -3.698 1.0 98.62 ? 145 ASP A OD2 1 A0A0F6PV94 UNP 145 D +ATOM 1177 N N . ALA A 1 146 ? -2.555 4.659 -6.816 1.0 98.25 ? 146 ALA A N 1 A0A0F6PV94 UNP 146 A +ATOM 1178 C CA . ALA A 1 146 ? -1.742 5.504 -7.695 1.0 98.25 ? 146 ALA A CA 1 A0A0F6PV94 UNP 146 A +ATOM 1179 C C . ALA A 1 146 ? -0.292 5.031 -7.872 1.0 98.25 ? 146 ALA A C 1 A0A0F6PV94 UNP 146 A +ATOM 1180 C CB . ALA A 1 146 ? -1.727 6.925 -7.109 1.0 98.25 ? 146 ALA A CB 1 A0A0F6PV94 UNP 146 A +ATOM 1181 O O . ALA A 1 146 ? 0.403 5.502 -8.762 1.0 98.25 ? 146 ALA A O 1 A0A0F6PV94 UNP 146 A +ATOM 1182 N N . GLY A 1 147 ? 0.201 4.205 -6.953 1.0 97.62 ? 147 GLY A N 1 A0A0F6PV94 UNP 147 G +ATOM 1183 C CA . GLY A 1 147 ? 1.612 3.939 -6.735 1.0 97.62 ? 147 GLY A CA 1 A0A0F6PV94 UNP 147 G +ATOM 1184 C C . GLY A 1 147 ? 2.229 2.844 -7.600 1.0 97.62 ? 147 GLY A C 1 A0A0F6PV94 UNP 147 G +ATOM 1185 O O . GLY A 1 147 ? 1.758 2.504 -8.684 1.0 97.62 ? 147 GLY A O 1 A0A0F6PV94 UNP 147 G +ATOM 1186 N N . GLY A 1 148 ? 3.329 2.296 -7.087 1.0 98.56 ? 148 GLY A N 1 A0A0F6PV94 UNP 148 G +ATOM 1187 C CA . GLY A 1 148 ? 4.059 1.197 -7.706 1.0 98.56 ? 148 GLY A CA 1 A0A0F6PV94 UNP 148 G +ATOM 1188 C C . GLY A 1 148 ? 3.577 -0.163 -7.217 1.0 98.56 ? 148 GLY A C 1 A0A0F6PV94 UNP 148 G +ATOM 1189 O O . GLY A 1 148 ? 2.648 -0.736 -7.774 1.0 98.56 ? 148 GLY A O 1 A0A0F6PV94 UNP 148 G +ATOM 1190 N N . ILE A 1 149 ? 4.215 -0.688 -6.172 1.0 98.88 ? 149 ILE A N 1 A0A0F6PV94 UNP 149 I +ATOM 1191 C CA . ILE A 1 149 ? 3.825 -1.950 -5.531 1.0 98.88 ? 149 ILE A CA 1 A0A0F6PV94 UNP 149 I +ATOM 1192 C C . ILE A 1 149 ? 3.395 -1.695 -4.088 1.0 98.88 ? 149 ILE A C 1 A0A0F6PV94 UNP 149 I +ATOM 1193 C CB . ILE A 1 149 ? 4.924 -3.024 -5.683 1.0 98.88 ? 149 ILE A CB 1 A0A0F6PV94 UNP 149 I +ATOM 1194 O O . ILE A 1 149 ? 4.021 -0.921 -3.358 1.0 98.88 ? 149 ILE A O 1 A0A0F6PV94 UNP 149 I +ATOM 1195 C CG1 . ILE A 1 149 ? 4.400 -4.412 -5.256 1.0 98.88 ? 149 ILE A CG1 1 A0A0F6PV94 UNP 149 I +ATOM 1196 C CG2 . ILE A 1 149 ? 6.217 -2.650 -4.940 1.0 98.88 ? 149 ILE A CG2 1 A0A0F6PV94 UNP 149 I +ATOM 1197 C CD1 . ILE A 1 149 ? 5.372 -5.552 -5.587 1.0 98.88 ? 149 ILE A CD1 1 A0A0F6PV94 UNP 149 I +ATOM 1198 N N . ILE A 1 150 ? 2.307 -2.343 -3.685 1.0 98.88 ? 150 ILE A N 1 A0A0F6PV94 UNP 150 I +ATOM 1199 C CA . ILE A 1 150 ? 1.683 -2.170 -2.379 1.0 98.88 ? 150 ILE A CA 1 A0A0F6PV94 UNP 150 I +ATOM 1200 C C . ILE A 1 150 ? 1.823 -3.475 -1.604 1.0 98.88 ? 150 ILE A C 1 A0A0F6PV94 UNP 150 I +ATOM 1201 C CB . ILE A 1 150 ? 0.225 -1.690 -2.526 1.0 98.88 ? 150 ILE A CB 1 A0A0F6PV94 UNP 150 I +ATOM 1202 O O . ILE A 1 150 ? 1.566 -4.562 -2.126 1.0 98.88 ? 150 ILE A O 1 A0A0F6PV94 UNP 150 I +ATOM 1203 C CG1 . ILE A 1 150 ? 0.139 -0.305 -3.211 1.0 98.88 ? 150 ILE A CG1 1 A0A0F6PV94 UNP 150 I +ATOM 1204 C CG2 . ILE A 1 150 ? -0.457 -1.606 -1.146 1.0 98.88 ? 150 ILE A CG2 1 A0A0F6PV94 UNP 150 I +ATOM 1205 C CD1 . ILE A 1 150 ? 0.124 -0.328 -4.749 1.0 98.88 ? 150 ILE A CD1 1 A0A0F6PV94 UNP 150 I +ATOM 1206 N N . LEU A 1 151 ? 2.268 -3.353 -0.354 1.0 98.94 ? 151 LEU A N 1 A0A0F6PV94 UNP 151 L +ATOM 1207 C CA . LEU A 1 151 ? 2.477 -4.451 0.578 1.0 98.94 ? 151 LEU A CA 1 A0A0F6PV94 UNP 151 L +ATOM 1208 C C . LEU A 1 151 ? 1.613 -4.208 1.808 1.0 98.94 ? 151 LEU A C 1 A0A0F6PV94 UNP 151 L +ATOM 1209 C CB . LEU A 1 151 ? 3.962 -4.593 0.957 1.0 98.94 ? 151 LEU A CB 1 A0A0F6PV94 UNP 151 L +ATOM 1210 O O . LEU A 1 151 ? 1.901 -3.333 2.626 1.0 98.94 ? 151 LEU A O 1 A0A0F6PV94 UNP 151 L +ATOM 1211 C CG . LEU A 1 151 ? 4.909 -4.806 -0.236 1.0 98.94 ? 151 LEU A CG 1 A0A0F6PV94 UNP 151 L +ATOM 1212 C CD1 . LEU A 1 151 ? 5.485 -3.488 -0.756 1.0 98.94 ? 151 LEU A CD1 1 A0A0F6PV94 UNP 151 L +ATOM 1213 C CD2 . LEU A 1 151 ? 6.083 -5.691 0.184 1.0 98.94 ? 151 LEU A CD2 1 A0A0F6PV94 UNP 151 L +ATOM 1214 N N . LEU A 1 152 ? 0.544 -4.983 1.930 1.0 98.94 ? 152 LEU A N 1 A0A0F6PV94 UNP 152 L +ATOM 1215 C CA . LEU A 1 152 ? -0.442 -4.848 2.988 1.0 98.94 ? 152 LEU A CA 1 A0A0F6PV94 UNP 152 L +ATOM 1216 C C . LEU A 1 152 ? -0.284 -5.965 4.019 1.0 98.94 ? 152 LEU A C 1 A0A0F6PV94 UNP 152 L +ATOM 1217 C CB . LEU A 1 152 ? -1.834 -4.777 2.342 1.0 98.94 ? 152 LEU A CB 1 A0A0F6PV94 UNP 152 L +ATOM 1218 O O . LEU A 1 152 ? -0.492 -7.143 3.723 1.0 98.94 ? 152 LEU A O 1 A0A0F6PV94 UNP 152 L +ATOM 1219 C CG . LEU A 1 152 ? -2.996 -4.970 3.329 1.0 98.94 ? 152 LEU A CG 1 A0A0F6PV94 UNP 152 L +ATOM 1220 C CD1 . LEU A 1 152 ? -3.083 -3.826 4.338 1.0 98.94 ? 152 LEU A CD1 1 A0A0F6PV94 UNP 152 L +ATOM 1221 C CD2 . LEU A 1 152 ? -4.312 -5.039 2.569 1.0 98.94 ? 152 LEU A CD2 1 A0A0F6PV94 UNP 152 L +ATOM 1222 N N . PHE A 1 153 ? 0.004 -5.568 5.255 1.0 98.88 ? 153 PHE A N 1 A0A0F6PV94 UNP 153 F +ATOM 1223 C CA . PHE A 1 153 ? -0.208 -6.394 6.436 1.0 98.88 ? 153 PHE A CA 1 A0A0F6PV94 UNP 153 F +ATOM 1224 C C . PHE A 1 153 ? -1.570 -6.033 7.041 1.0 98.88 ? 153 PHE A C 1 A0A0F6PV94 UNP 153 F +ATOM 1225 C CB . PHE A 1 153 ? 0.968 -6.200 7.401 1.0 98.88 ? 153 PHE A CB 1 A0A0F6PV94 UNP 153 F +ATOM 1226 O O . PHE A 1 153 ? -1.751 -4.945 7.590 1.0 98.88 ? 153 PHE A O 1 A0A0F6PV94 UNP 153 F +ATOM 1227 C CG . PHE A 1 153 ? 0.870 -6.977 8.702 1.0 98.88 ? 153 PHE A CG 1 A0A0F6PV94 UNP 153 F +ATOM 1228 C CD1 . PHE A 1 153 ? 1.290 -6.379 9.905 1.0 98.88 ? 153 PHE A CD1 1 A0A0F6PV94 UNP 153 F +ATOM 1229 C CD2 . PHE A 1 153 ? 0.364 -8.293 8.722 1.0 98.88 ? 153 PHE A CD2 1 A0A0F6PV94 UNP 153 F +ATOM 1230 C CE1 . PHE A 1 153 ? 1.178 -7.075 11.122 1.0 98.88 ? 153 PHE A CE1 1 A0A0F6PV94 UNP 153 F +ATOM 1231 C CE2 . PHE A 1 153 ? 0.233 -8.978 9.942 1.0 98.88 ? 153 PHE A CE2 1 A0A0F6PV94 UNP 153 F +ATOM 1232 C CZ . PHE A 1 153 ? 0.639 -8.373 11.141 1.0 98.88 ? 153 PHE A CZ 1 A0A0F6PV94 UNP 153 F +ATOM 1233 N N . GLN A 1 154 ? -2.555 -6.913 6.860 1.0 98.69 ? 154 GLN A N 1 A0A0F6PV94 UNP 154 Q +ATOM 1234 C CA . GLN A 1 154 ? -3.928 -6.711 7.330 1.0 98.69 ? 154 GLN A CA 1 A0A0F6PV94 UNP 154 Q +ATOM 1235 C C . GLN A 1 154 ? -4.253 -7.583 8.542 1.0 98.69 ? 154 GLN A C 1 A0A0F6PV94 UNP 154 Q +ATOM 1236 C CB . GLN A 1 154 ? -4.936 -6.916 6.188 1.0 98.69 ? 154 GLN A CB 1 A0A0F6PV94 UNP 154 Q +ATOM 1237 O O . GLN A 1 154 ? -3.529 -8.532 8.833 1.0 98.69 ? 154 GLN A O 1 A0A0F6PV94 UNP 154 Q +ATOM 1238 C CG . GLN A 1 154 ? -4.976 -8.330 5.576 1.0 98.69 ? 154 GLN A CG 1 A0A0F6PV94 UNP 154 Q +ATOM 1239 C CD . GLN A 1 154 ? -6.098 -8.481 4.547 1.0 98.69 ? 154 GLN A CD 1 A0A0F6PV94 UNP 154 Q +ATOM 1240 N NE2 . GLN A 1 154 ? -6.174 -9.589 3.847 1.0 98.69 ? 154 GLN A NE2 1 A0A0F6PV94 UNP 154 Q +ATOM 1241 O OE1 . GLN A 1 154 ? -6.930 -7.603 4.350 1.0 98.69 ? 154 GLN A OE1 1 A0A0F6PV94 UNP 154 Q +ATOM 1242 N N . ASP A 1 155 ? -5.355 -7.253 9.216 1.0 98.56 ? 155 ASP A N 1 A0A0F6PV94 UNP 155 D +ATOM 1243 C CA . ASP A 1 155 ? -5.943 -8.087 10.263 1.0 98.56 ? 155 ASP A CA 1 A0A0F6PV94 UNP 155 D +ATOM 1244 C C . ASP A 1 155 ? -6.122 -9.539 9.790 1.0 98.56 ? 155 ASP A C 1 A0A0F6PV94 UNP 155 D +ATOM 1245 C CB . ASP A 1 155 ? -7.283 -7.478 10.697 1.0 98.56 ? 155 ASP A CB 1 A0A0F6PV94 UNP 155 D +ATOM 1246 O O . ASP A 1 155 ? -6.498 -9.789 8.640 1.0 98.56 ? 155 ASP A O 1 A0A0F6PV94 UNP 155 D +ATOM 1247 C CG . ASP A 1 155 ? -7.654 -7.914 12.112 1.0 98.56 ? 155 ASP A CG 1 A0A0F6PV94 UNP 155 D +ATOM 1248 O OD1 . ASP A 1 155 ? -8.154 -9.043 12.273 1.0 98.56 ? 155 ASP A OD1 1 A0A0F6PV94 UNP 155 D +ATOM 1249 O OD2 . ASP A 1 155 ? -7.398 -7.119 13.049 1.0 98.56 ? 155 ASP A OD2 1 A0A0F6PV94 UNP 155 D +ATOM 1250 N N . ASP A 1 156 ? -5.817 -10.494 10.666 1.0 97.88 ? 156 ASP A N 1 A0A0F6PV94 UNP 156 D +ATOM 1251 C CA . ASP A 1 156 ? -5.868 -11.923 10.371 1.0 97.88 ? 156 ASP A CA 1 A0A0F6PV94 UNP 156 D +ATOM 1252 C C . ASP A 1 156 ? -7.197 -12.583 10.772 1.0 97.88 ? 156 ASP A C 1 A0A0F6PV94 UNP 156 D +ATOM 1253 C CB . ASP A 1 156 ? -4.665 -12.623 11.017 1.0 97.88 ? 156 ASP A CB 1 A0A0F6PV94 UNP 156 D +ATOM 1254 O O . ASP A 1 156 ? -7.400 -13.753 10.451 1.0 97.88 ? 156 ASP A O 1 A0A0F6PV94 UNP 156 D +ATOM 1255 C CG . ASP A 1 156 ? -4.778 -12.761 12.537 1.0 97.88 ? 156 ASP A CG 1 A0A0F6PV94 UNP 156 D +ATOM 1256 O OD1 . ASP A 1 156 ? -5.299 -11.826 13.177 1.0 97.88 ? 156 ASP A OD1 1 A0A0F6PV94 UNP 156 D +ATOM 1257 O OD2 . ASP A 1 156 ? -4.410 -13.850 13.044 1.0 97.88 ? 156 ASP A OD2 1 A0A0F6PV94 UNP 156 D +ATOM 1258 N N . GLN A 1 157 ? -8.106 -11.842 11.420 1.0 97.88 ? 157 GLN A N 1 A0A0F6PV94 UNP 157 Q +ATOM 1259 C CA . GLN A 1 157 ? -9.425 -12.322 11.847 1.0 97.88 ? 157 GLN A CA 1 A0A0F6PV94 UNP 157 Q +ATOM 1260 C C . GLN A 1 157 ? -10.577 -11.516 11.232 1.0 97.88 ? 157 GLN A C 1 A0A0F6PV94 UNP 157 Q +ATOM 1261 C CB . GLN A 1 157 ? -9.525 -12.269 13.383 1.0 97.88 ? 157 GLN A CB 1 A0A0F6PV94 UNP 157 Q +ATOM 1262 O O . GLN A 1 157 ? -11.598 -12.087 10.851 1.0 97.88 ? 157 GLN A O 1 A0A0F6PV94 UNP 157 Q +ATOM 1263 C CG . GLN A 1 157 ? -8.432 -13.046 14.134 1.0 97.88 ? 157 GLN A CG 1 A0A0F6PV94 UNP 157 Q +ATOM 1264 C CD . GLN A 1 157 ? -8.332 -14.508 13.719 1.0 97.88 ? 157 GLN A CD 1 A0A0F6PV94 UNP 157 Q +ATOM 1265 N NE2 . GLN A 1 157 ? -7.154 -15.005 13.411 1.0 97.88 ? 157 GLN A NE2 1 A0A0F6PV94 UNP 157 Q +ATOM 1266 O OE1 . GLN A 1 157 ? -9.310 -15.241 13.699 1.0 97.88 ? 157 GLN A OE1 1 A0A0F6PV94 UNP 157 Q +ATOM 1267 N N . VAL A 1 158 ? -10.436 -10.193 11.129 1.0 98.19 ? 158 VAL A N 1 A0A0F6PV94 UNP 158 V +ATOM 1268 C CA . VAL A 1 158 ? -11.494 -9.286 10.661 1.0 98.19 ? 158 VAL A CA 1 A0A0F6PV94 UNP 158 V +ATOM 1269 C C . VAL A 1 158 ? -11.320 -8.995 9.169 1.0 98.19 ? 158 VAL A C 1 A0A0F6PV94 UNP 158 V +ATOM 1270 C CB . VAL A 1 158 ? -11.550 -7.992 11.498 1.0 98.19 ? 158 VAL A CB 1 A0A0F6PV94 UNP 158 V +ATOM 1271 O O . VAL A 1 158 ? -10.353 -8.361 8.741 1.0 98.19 ? 158 VAL A O 1 A0A0F6PV94 UNP 158 V +ATOM 1272 C CG1 . VAL A 1 158 ? -12.805 -7.179 11.158 1.0 98.19 ? 158 VAL A CG1 1 A0A0F6PV94 UNP 158 V +ATOM 1273 C CG2 . VAL A 1 158 ? -11.599 -8.271 13.009 1.0 98.19 ? 158 VAL A CG2 1 A0A0F6PV94 UNP 158 V +ATOM 1274 N N . SER A 1 159 ? -12.277 -9.458 8.363 1.0 98.12 ? 159 SER A N 1 A0A0F6PV94 UNP 159 S +ATOM 1275 C CA . SER A 1 159 ? -12.337 -9.221 6.914 1.0 98.12 ? 159 SER A CA 1 A0A0F6PV94 UNP 159 S +ATOM 1276 C C . SER A 1 159 ? -12.651 -7.763 6.564 1.0 98.12 ? 159 SER A C 1 A0A0F6PV94 UNP 159 S +ATOM 1277 C CB . SER A 1 159 ? -13.382 -10.158 6.298 1.0 98.12 ? 159 SER A CB 1 A0A0F6PV94 UNP 159 S +ATOM 1278 O O . SER A 1 159 ? -12.871 -6.932 7.433 1.0 98.12 ? 159 SER A O 1 A0A0F6PV94 UNP 159 S +ATOM 1279 O OG . SER A 1 159 ? -14.654 -9.920 6.870 1.0 98.12 ? 159 SER A OG 1 A0A0F6PV94 UNP 159 S +ATOM 1280 N N . GLY A 1 160 ? -12.693 -7.437 5.271 1.0 98.19 ? 160 GLY A N 1 A0A0F6PV94 UNP 160 G +ATOM 1281 C CA . GLY A 1 160 ? -13.271 -6.169 4.810 1.0 98.19 ? 160 GLY A CA 1 A0A0F6PV94 UNP 160 G +ATOM 1282 C C . GLY A 1 160 ? -12.676 -5.644 3.511 1.0 98.19 ? 160 GLY A C 1 A0A0F6PV94 UNP 160 G +ATOM 1283 O O . GLY A 1 160 ? -13.348 -4.922 2.783 1.0 98.19 ? 160 GLY A O 1 A0A0F6PV94 UNP 160 G +ATOM 1284 N N . LEU A 1 161 ? -11.432 -6.009 3.189 1.0 98.81 ? 161 LEU A N 1 A0A0F6PV94 UNP 161 L +ATOM 1285 C CA . LEU A 1 161 ? -10.841 -5.679 1.894 1.0 98.81 ? 161 LEU A CA 1 A0A0F6PV94 UNP 161 L +ATOM 1286 C C . LEU A 1 161 ? -11.488 -6.521 0.793 1.0 98.81 ? 161 LEU A C 1 A0A0F6PV94 UNP 161 L +ATOM 1287 C CB . LEU A 1 161 ? -9.320 -5.885 1.946 1.0 98.81 ? 161 LEU A CB 1 A0A0F6PV94 UNP 161 L +ATOM 1288 O O . LEU A 1 161 ? -11.503 -7.748 0.878 1.0 98.81 ? 161 LEU A O 1 A0A0F6PV94 UNP 161 L +ATOM 1289 C CG . LEU A 1 161 ? -8.601 -5.648 0.603 1.0 98.81 ? 161 LEU A CG 1 A0A0F6PV94 UNP 161 L +ATOM 1290 C CD1 . LEU A 1 161 ? -8.703 -4.197 0.129 1.0 98.81 ? 161 LEU A CD1 1 A0A0F6PV94 UNP 161 L +ATOM 1291 C CD2 . LEU A 1 161 ? -7.120 -5.969 0.766 1.0 98.81 ? 161 LEU A CD2 1 A0A0F6PV94 UNP 161 L +ATOM 1292 N N . GLN A 1 162 ? -11.949 -5.854 -0.260 1.0 98.81 ? 162 GLN A N 1 A0A0F6PV94 UNP 162 Q +ATOM 1293 C CA . GLN A 1 162 ? -12.488 -6.480 -1.460 1.0 98.81 ? 162 GLN A CA 1 A0A0F6PV94 UNP 162 Q +ATOM 1294 C C . GLN A 1 162 ? -11.787 -5.938 -2.699 1.0 98.81 ? 162 GLN A C 1 A0A0F6PV94 UNP 162 Q +ATOM 1295 C CB . GLN A 1 162 ? -14.000 -6.239 -1.556 1.0 98.81 ? 162 GLN A CB 1 A0A0F6PV94 UNP 162 Q +ATOM 1296 O O . GLN A 1 162 ? -11.503 -4.744 -2.772 1.0 98.81 ? 162 GLN A O 1 A0A0F6PV94 UNP 162 Q +ATOM 1297 C CG . GLN A 1 162 ? -14.742 -6.920 -0.406 1.0 98.81 ? 162 GLN A CG 1 A0A0F6PV94 UNP 162 Q +ATOM 1298 C CD . GLN A 1 162 ? -16.255 -6.819 -0.508 1.0 98.81 ? 162 GLN A CD 1 A0A0F6PV94 UNP 162 Q +ATOM 1299 N NE2 . GLN A 1 162 ? -16.951 -7.774 0.061 1.0 98.81 ? 162 GLN A NE2 1 A0A0F6PV94 UNP 162 Q +ATOM 1300 O OE1 . GLN A 1 162 ? -16.825 -5.894 -1.087 1.0 98.81 ? 162 GLN A OE1 1 A0A0F6PV94 UNP 162 Q +ATOM 1301 N N . LEU A 1 163 ? -11.568 -6.797 -3.691 1.0 98.50 ? 163 LEU A N 1 A0A0F6PV94 UNP 163 L +ATOM 1302 C CA . LEU A 1 163 ? -11.123 -6.416 -5.032 1.0 98.50 ? 163 LEU A CA 1 A0A0F6PV94 UNP 163 L +ATOM 1303 C C . LEU A 1 163 ? -12.223 -6.693 -6.055 1.0 98.50 ? 163 LEU A C 1 A0A0F6PV94 UNP 163 L +ATOM 1304 C CB . LEU A 1 163 ? -9.771 -7.078 -5.353 1.0 98.50 ? 163 LEU A CB 1 A0A0F6PV94 UNP 163 L +ATOM 1305 O O . LEU A 1 163 ? -13.030 -7.603 -5.868 1.0 98.50 ? 163 LEU A O 1 A0A0F6PV94 UNP 163 L +ATOM 1306 C CG . LEU A 1 163 ? -9.770 -8.620 -5.450 1.0 98.50 ? 163 LEU A CG 1 A0A0F6PV94 UNP 163 L +ATOM 1307 C CD1 . LEU A 1 163 ? -10.172 -9.138 -6.835 1.0 98.50 ? 163 LEU A CD1 1 A0A0F6PV94 UNP 163 L +ATOM 1308 C CD2 . LEU A 1 163 ? -8.356 -9.144 -5.191 1.0 98.50 ? 163 LEU A CD2 1 A0A0F6PV94 UNP 163 L +ATOM 1309 N N . LEU A 1 164 ? -12.265 -5.914 -7.132 1.0 98.38 ? 164 LEU A N 1 A0A0F6PV94 UNP 164 L +ATOM 1310 C CA . LEU A 1 164 ? -13.204 -6.114 -8.226 1.0 98.38 ? 164 LEU A CA 1 A0A0F6PV94 UNP 164 L +ATOM 1311 C C . LEU A 1 164 ? -12.577 -7.037 -9.273 1.0 98.38 ? 164 LEU A C 1 A0A0F6PV94 UNP 164 L +ATOM 1312 C CB . LEU A 1 164 ? -13.601 -4.752 -8.815 1.0 98.38 ? 164 LEU A CB 1 A0A0F6PV94 UNP 164 L +ATOM 1313 O O . LEU A 1 164 ? -11.572 -6.698 -9.896 1.0 98.38 ? 164 LEU A O 1 A0A0F6PV94 UNP 164 L +ATOM 1314 C CG . LEU A 1 164 ? -14.772 -4.827 -9.811 1.0 98.38 ? 164 LEU A CG 1 A0A0F6PV94 UNP 164 L +ATOM 1315 C CD1 . LEU A 1 164 ? -16.098 -5.139 -9.117 1.0 98.38 ? 164 LEU A CD1 1 A0A0F6PV94 UNP 164 L +ATOM 1316 C CD2 . LEU A 1 164 ? -14.923 -3.485 -10.526 1.0 98.38 ? 164 LEU A CD2 1 A0A0F6PV94 UNP 164 L +ATOM 1317 N N . LYS A 1 165 ? -13.189 -8.197 -9.493 1.0 97.62 ? 165 LYS A N 1 A0A0F6PV94 UNP 165 K +ATOM 1318 C CA . LYS A 1 165 ? -12.764 -9.172 -10.497 1.0 97.62 ? 165 LYS A CA 1 A0A0F6PV94 UNP 165 K +ATOM 1319 C C . LYS A 1 165 ? -13.972 -9.658 -11.281 1.0 97.62 ? 165 LYS A C 1 A0A0F6PV94 UNP 165 K +ATOM 1320 C CB . LYS A 1 165 ? -12.020 -10.311 -9.793 1.0 97.62 ? 165 LYS A CB 1 A0A0F6PV94 UNP 165 K +ATOM 1321 O O . LYS A 1 165 ? -14.962 -10.081 -10.694 1.0 97.62 ? 165 LYS A O 1 A0A0F6PV94 UNP 165 K +ATOM 1322 C CG . LYS A 1 165 ? -11.569 -11.366 -10.803 1.0 97.62 ? 165 LYS A CG 1 A0A0F6PV94 UNP 165 K +ATOM 1323 C CD . LYS A 1 165 ? -10.794 -12.494 -10.128 1.0 97.62 ? 165 LYS A CD 1 A0A0F6PV94 UNP 165 K +ATOM 1324 C CE . LYS A 1 165 ? -10.457 -13.508 -11.221 1.0 97.62 ? 165 LYS A CE 1 A0A0F6PV94 UNP 165 K +ATOM 1325 N NZ . LYS A 1 165 ? -9.785 -14.701 -10.660 1.0 97.62 ? 165 LYS A NZ 1 A0A0F6PV94 UNP 165 K +ATOM 1326 N N . ASP A 1 166 ? -13.887 -9.590 -12.607 1.0 96.81 ? 166 ASP A N 1 A0A0F6PV94 UNP 166 D +ATOM 1327 C CA . ASP A 1 166 ? -14.943 -10.049 -13.518 1.0 96.81 ? 166 ASP A CA 1 A0A0F6PV94 UNP 166 D +ATOM 1328 C C . ASP A 1 166 ? -16.325 -9.456 -13.167 1.0 96.81 ? 166 ASP A C 1 A0A0F6PV94 UNP 166 D +ATOM 1329 C CB . ASP A 1 166 ? -14.906 -11.588 -13.626 1.0 96.81 ? 166 ASP A CB 1 A0A0F6PV94 UNP 166 D +ATOM 1330 O O . ASP A 1 166 ? -17.340 -10.148 -13.153 1.0 96.81 ? 166 ASP A O 1 A0A0F6PV94 UNP 166 D +ATOM 1331 C CG . ASP A 1 166 ? -13.506 -12.110 -13.982 1.0 96.81 ? 166 ASP A CG 1 A0A0F6PV94 UNP 166 D +ATOM 1332 O OD1 . ASP A 1 166 ? -12.841 -11.455 -14.816 1.0 96.81 ? 166 ASP A OD1 1 A0A0F6PV94 UNP 166 D +ATOM 1333 O OD2 . ASP A 1 166 ? -13.065 -13.114 -13.371 1.0 96.81 ? 166 ASP A OD2 1 A0A0F6PV94 UNP 166 D +ATOM 1334 N N . GLY A 1 167 ? -16.346 -8.165 -12.804 1.0 96.06 ? 167 GLY A N 1 A0A0F6PV94 UNP 167 G +ATOM 1335 C CA . GLY A 1 167 ? -17.553 -7.433 -12.396 1.0 96.06 ? 167 GLY A CA 1 A0A0F6PV94 UNP 167 G +ATOM 1336 C C . GLY A 1 167 ? -18.063 -7.734 -10.982 1.0 96.06 ? 167 GLY A C 1 A0A0F6PV94 UNP 167 G +ATOM 1337 O O . GLY A 1 167 ? -19.072 -7.165 -10.576 1.0 96.06 ? 167 GLY A O 1 A0A0F6PV94 UNP 167 G +ATOM 1338 N N . ASN A 1 168 ? -17.378 -8.589 -10.218 1.0 98.00 ? 168 ASN A N 1 A0A0F6PV94 UNP 168 N +ATOM 1339 C CA . ASN A 1 168 ? -17.794 -9.016 -8.885 1.0 98.00 ? 168 ASN A CA 1 A0A0F6PV94 UNP 168 N +ATOM 1340 C C . ASN A 1 168 ? -16.787 -8.584 -7.817 1.0 98.00 ? 168 ASN A C 1 A0A0F6PV94 UNP 168 N +ATOM 1341 C CB . ASN A 1 168 ? -18.000 -10.535 -8.886 1.0 98.00 ? 168 ASN A CB 1 A0A0F6PV94 UNP 168 N +ATOM 1342 O O . ASN A 1 168 ? -15.574 -8.678 -8.009 1.0 98.00 ? 168 ASN A O 1 A0A0F6PV94 UNP 168 N +ATOM 1343 C CG . ASN A 1 168 ? -19.139 -10.944 -9.798 1.0 98.00 ? 168 ASN A CG 1 A0A0F6PV94 UNP 168 N +ATOM 1344 N ND2 . ASN A 1 168 ? -18.858 -11.428 -10.984 1.0 98.00 ? 168 ASN A ND2 1 A0A0F6PV94 UNP 168 N +ATOM 1345 O OD1 . ASN A 1 168 ? -20.301 -10.809 -9.464 1.0 98.00 ? 168 ASN A OD1 1 A0A0F6PV94 UNP 168 N +ATOM 1346 N N . TRP A 1 169 ? -17.293 -8.132 -6.671 1.0 98.44 ? 169 TRP A N 1 A0A0F6PV94 UNP 169 W +ATOM 1347 C CA . TRP A 1 169 ? -16.465 -7.889 -5.493 1.0 98.44 ? 169 TRP A CA 1 A0A0F6PV94 UNP 169 W +ATOM 1348 C C . TRP A 1 169 ? -16.091 -9.221 -4.842 1.0 98.44 ? 169 TRP A C 1 A0A0F6PV94 UNP 169 W +ATOM 1349 C CB . TRP A 1 169 ? -17.191 -6.960 -4.516 1.0 98.44 ? 169 TRP A CB 1 A0A0F6PV94 UNP 169 W +ATOM 1350 O O . TRP A 1 169 ? -16.964 -10.025 -4.526 1.0 98.44 ? 169 TRP A O 1 A0A0F6PV94 UNP 169 W +ATOM 1351 C CG . TRP A 1 169 ? -17.291 -5.541 -4.983 1.0 98.44 ? 169 TRP A CG 1 A0A0F6PV94 UNP 169 W +ATOM 1352 C CD1 . TRP A 1 169 ? -18.406 -4.910 -5.418 1.0 98.44 ? 169 TRP A CD1 1 A0A0F6PV94 UNP 169 W +ATOM 1353 C CD2 . TRP A 1 169 ? -16.212 -4.574 -5.121 1.0 98.44 ? 169 TRP A CD2 1 A0A0F6PV94 UNP 169 W +ATOM 1354 C CE2 . TRP A 1 169 ? -16.747 -3.356 -5.634 1.0 98.44 ? 169 TRP A CE2 1 A0A0F6PV94 UNP 169 W +ATOM 1355 C CE3 . TRP A 1 169 ? -14.824 -4.621 -4.892 1.0 98.44 ? 169 TRP A CE3 1 A0A0F6PV94 UNP 169 W +ATOM 1356 N NE1 . TRP A 1 169 ? -18.091 -3.618 -5.796 1.0 98.44 ? 169 TRP A NE1 1 A0A0F6PV94 UNP 169 W +ATOM 1357 C CH2 . TRP A 1 169 ? -14.566 -2.313 -5.657 1.0 98.44 ? 169 TRP A CH2 1 A0A0F6PV94 UNP 169 W +ATOM 1358 C CZ2 . TRP A 1 169 ? -15.949 -2.232 -5.895 1.0 98.44 ? 169 TRP A CZ2 1 A0A0F6PV94 UNP 169 W +ATOM 1359 C CZ3 . TRP A 1 169 ? -14.015 -3.508 -5.165 1.0 98.44 ? 169 TRP A CZ3 1 A0A0F6PV94 UNP 169 W +ATOM 1360 N N . VAL A 1 170 ? -14.793 -9.442 -4.647 1.0 98.56 ? 170 VAL A N 1 A0A0F6PV94 UNP 170 V +ATOM 1361 C CA . VAL A 1 170 ? -14.225 -10.655 -4.055 1.0 98.56 ? 170 VAL A CA 1 A0A0F6PV94 UNP 170 V +ATOM 1362 C C . VAL A 1 170 ? -13.443 -10.272 -2.809 1.0 98.56 ? 170 VAL A C 1 A0A0F6PV94 UNP 170 V +ATOM 1363 C CB . VAL A 1 170 ? -13.323 -11.395 -5.063 1.0 98.56 ? 170 VAL A CB 1 A0A0F6PV94 UNP 170 V +ATOM 1364 O O . VAL A 1 170 ? -12.557 -9.417 -2.877 1.0 98.56 ? 170 VAL A O 1 A0A0F6PV94 UNP 170 V +ATOM 1365 C CG1 . VAL A 1 170 ? -12.793 -12.711 -4.477 1.0 98.56 ? 170 VAL A CG1 1 A0A0F6PV94 UNP 170 V +ATOM 1366 C CG2 . VAL A 1 170 ? -14.073 -11.735 -6.359 1.0 98.56 ? 170 VAL A CG2 1 A0A0F6PV94 UNP 170 V +ATOM 1367 N N . ASP A 1 171 ? -13.757 -10.905 -1.680 1.0 98.50 ? 171 ASP A N 1 A0A0F6PV94 UNP 171 D +ATOM 1368 C CA . ASP A 1 171 ? -13.027 -10.695 -0.432 1.0 98.50 ? 171 ASP A CA 1 A0A0F6PV94 UNP 171 D +ATOM 1369 C C . ASP A 1 171 ? -11.575 -11.164 -0.549 1.0 98.50 ? 171 ASP A C 1 A0A0F6PV94 UNP 171 D +ATOM 1370 C CB . ASP A 1 171 ? -13.725 -11.398 0.740 1.0 98.50 ? 171 ASP A CB 1 A0A0F6PV94 UNP 171 D +ATOM 1371 O O . ASP A 1 171 ? -11.276 -12.238 -1.079 1.0 98.50 ? 171 ASP A O 1 A0A0F6PV94 UNP 171 D +ATOM 1372 C CG . ASP A 1 171 ? -15.104 -10.803 1.024 1.0 98.50 ? 171 ASP A CG 1 A0A0F6PV94 UNP 171 D +ATOM 1373 O OD1 . ASP A 1 171 ? -15.175 -9.587 1.318 1.0 98.50 ? 171 ASP A OD1 1 A0A0F6PV94 UNP 171 D +ATOM 1374 O OD2 . ASP A 1 171 ? -16.092 -11.553 0.904 1.0 98.50 ? 171 ASP A OD2 1 A0A0F6PV94 UNP 171 D +ATOM 1375 N N . VAL A 1 172 ? -10.664 -10.365 0.001 1.0 98.62 ? 172 VAL A N 1 A0A0F6PV94 UNP 172 V +ATOM 1376 C CA . VAL A 1 172 ? -9.282 -10.777 0.239 1.0 98.62 ? 172 VAL A CA 1 A0A0F6PV94 UNP 172 V +ATOM 1377 C C . VAL A 1 172 ? -9.225 -11.387 1.640 1.0 98.62 ? 172 VAL A C 1 A0A0F6PV94 UNP 172 V +ATOM 1378 C CB . VAL A 1 172 ? -8.305 -9.604 0.082 1.0 98.62 ? 172 VAL A CB 1 A0A0F6PV94 UNP 172 V +ATOM 1379 O O . VAL A 1 172 ? -9.306 -10.642 2.622 1.0 98.62 ? 172 VAL A O 1 A0A0F6PV94 UNP 172 V +ATOM 1380 C CG1 . VAL A 1 172 ? -6.862 -10.093 0.260 1.0 98.62 ? 172 VAL A CG1 1 A0A0F6PV94 UNP 172 V +ATOM 1381 C CG2 . VAL A 1 172 ? -8.417 -8.979 -1.315 1.0 98.62 ? 172 VAL A CG2 1 A0A0F6PV94 UNP 172 V +ATOM 1382 N N . PRO A 1 173 ? -9.112 -12.721 1.769 1.0 98.19 ? 173 PRO A N 1 A0A0F6PV94 UNP 173 P +ATOM 1383 C CA . PRO A 1 173 ? -9.295 -13.391 3.047 1.0 98.19 ? 173 PRO A CA 1 A0A0F6PV94 UNP 173 P +ATOM 1384 C C . PRO A 1 173 ? -8.227 -12.964 4.067 1.0 98.19 ? 173 PRO A C 1 A0A0F6PV94 UNP 173 P +ATOM 1385 C CB . PRO A 1 173 ? -9.244 -14.893 2.749 1.0 98.19 ? 173 PRO A CB 1 A0A0F6PV94 UNP 173 P +ATOM 1386 O O . PRO A 1 173 ? -7.039 -12.910 3.722 1.0 98.19 ? 173 PRO A O 1 A0A0F6PV94 UNP 173 P +ATOM 1387 C CG . PRO A 1 173 ? -8.436 -14.973 1.455 1.0 98.19 ? 173 PRO A CG 1 A0A0F6PV94 UNP 173 P +ATOM 1388 C CD . PRO A 1 173 ? -8.839 -13.696 0.723 1.0 98.19 ? 173 PRO A CD 1 A0A0F6PV94 UNP 173 P +ATOM 1389 N N . PRO A 1 174 ? -8.622 -12.695 5.325 1.0 98.25 ? 174 PRO A N 1 A0A0F6PV94 UNP 174 P +ATOM 1390 C CA . PRO A 1 174 ? -7.690 -12.594 6.439 1.0 98.25 ? 174 PRO A CA 1 A0A0F6PV94 UNP 174 P +ATOM 1391 C C . PRO A 1 174 ? -6.854 -13.867 6.548 1.0 98.25 ? 174 PRO A C 1 A0A0F6PV94 UNP 174 P +ATOM 1392 C CB . PRO A 1 174 ? -8.554 -12.380 7.684 1.0 98.25 ? 174 PRO A CB 1 A0A0F6PV94 UNP 174 P +ATOM 1393 O O . PRO A 1 174 ? -7.379 -14.982 6.509 1.0 98.25 ? 174 PRO A O 1 A0A0F6PV94 UNP 174 P +ATOM 1394 C CG . PRO A 1 174 ? -9.813 -11.737 7.129 1.0 98.25 ? 174 PRO A CG 1 A0A0F6PV94 UNP 174 P +ATOM 1395 C CD . PRO A 1 174 ? -9.979 -12.450 5.792 1.0 98.25 ? 174 PRO A CD 1 A0A0F6PV94 UNP 174 P +ATOM 1396 N N . LEU A 1 175 ? -5.537 -13.707 6.648 1.0 98.50 ? 175 LEU A N 1 A0A0F6PV94 UNP 175 L +ATOM 1397 C CA . LEU A 1 175 ? -4.623 -14.832 6.780 1.0 98.50 ? 175 LEU A CA 1 A0A0F6PV94 UNP 175 L +ATOM 1398 C C . LEU A 1 175 ? -3.427 -14.428 7.631 1.0 98.50 ? 175 LEU A C 1 A0A0F6PV94 UNP 175 L +ATOM 1399 C CB . LEU A 1 175 ? -4.222 -15.337 5.383 1.0 98.50 ? 175 LEU A CB 1 A0A0F6PV94 UNP 175 L +ATOM 1400 O O . LEU A 1 175 ? -2.667 -13.520 7.274 1.0 98.50 ? 175 LEU A O 1 A0A0F6PV94 UNP 175 L +ATOM 1401 C CG . LEU A 1 175 ? -3.276 -16.551 5.408 1.0 98.50 ? 175 LEU A CG 1 A0A0F6PV94 UNP 175 L +ATOM 1402 C CD1 . LEU A 1 175 ? -3.953 -17.795 5.991 1.0 98.50 ? 175 LEU A CD1 1 A0A0F6PV94 UNP 175 L +ATOM 1403 C CD2 . LEU A 1 175 ? -2.832 -16.875 3.982 1.0 98.50 ? 175 LEU A CD2 1 A0A0F6PV94 UNP 175 L +ATOM 1404 N N . ARG A 1 176 ? -3.261 -15.137 8.748 1.0 98.44 ? 176 ARG A N 1 A0A0F6PV94 UNP 176 R +ATOM 1405 C CA . ARG A 1 176 ? -2.216 -14.873 9.734 1.0 98.44 ? 176 ARG A CA 1 A0A0F6PV94 UNP 176 R +ATOM 1406 C C . ARG A 1 176 ? -0.828 -14.937 9.109 1.0 98.44 ? 176 ARG A C 1 A0A0F6PV94 UNP 176 R +ATOM 1407 C CB . ARG A 1 176 ? -2.378 -15.838 10.915 1.0 98.44 ? 176 ARG A CB 1 A0A0F6PV94 UNP 176 R +ATOM 1408 O O . ARG A 1 176 ? -0.531 -15.841 8.330 1.0 98.44 ? 176 ARG A O 1 A0A0F6PV94 UNP 176 R +ATOM 1409 C CG . ARG A 1 176 ? -1.424 -15.459 12.049 1.0 98.44 ? 176 ARG A CG 1 A0A0F6PV94 UNP 176 R +ATOM 1410 C CD . ARG A 1 176 ? -1.736 -16.242 13.317 1.0 98.44 ? 176 ARG A CD 1 A0A0F6PV94 UNP 176 R +ATOM 1411 N NE . ARG A 1 176 ? -0.811 -15.840 14.389 1.0 98.44 ? 176 ARG A NE 1 A0A0F6PV94 UNP 176 R +ATOM 1412 N NH1 . ARG A 1 176 ? -1.929 -16.824 16.122 1.0 98.44 ? 176 ARG A NH1 1 A0A0F6PV94 UNP 176 R +ATOM 1413 N NH2 . ARG A 1 176 ? -0.080 -15.609 16.522 1.0 98.44 ? 176 ARG A NH2 1 A0A0F6PV94 UNP 176 R +ATOM 1414 C CZ . ARG A 1 176 ? -0.942 -16.096 15.673 1.0 98.44 ? 176 ARG A CZ 1 A0A0F6PV94 UNP 176 R +ATOM 1415 N N . HIS A 1 177 ? 0.008 -13.964 9.478 1.0 98.75 ? 177 HIS A N 1 A0A0F6PV94 UNP 177 H +ATOM 1416 C CA . HIS A 1 177 ? 1.398 -13.834 9.019 1.0 98.75 ? 177 HIS A CA 1 A0A0F6PV94 UNP 177 H +ATOM 1417 C C . HIS A 1 177 ? 1.547 -13.813 7.494 1.0 98.75 ? 177 HIS A C 1 A0A0F6PV94 UNP 177 H +ATOM 1418 C CB . HIS A 1 177 ? 2.289 -14.889 9.696 1.0 98.75 ? 177 HIS A CB 1 A0A0F6PV94 UNP 177 H +ATOM 1419 O O . HIS A 1 177 ? 2.542 -14.282 6.951 1.0 98.75 ? 177 HIS A O 1 A0A0F6PV94 UNP 177 H +ATOM 1420 C CG . HIS A 1 177 ? 2.225 -14.887 11.202 1.0 98.75 ? 177 HIS A CG 1 A0A0F6PV94 UNP 177 H +ATOM 1421 C CD2 . HIS A 1 177 ? 2.071 -13.787 11.995 1.0 98.75 ? 177 HIS A CD2 1 A0A0F6PV94 UNP 177 H +ATOM 1422 N ND1 . HIS A 1 177 ? 2.370 -16.013 12.018 1.0 98.75 ? 177 HIS A ND1 1 A0A0F6PV94 UNP 177 H +ATOM 1423 C CE1 . HIS A 1 177 ? 2.333 -15.556 13.278 1.0 98.75 ? 177 HIS A CE1 1 A0A0F6PV94 UNP 177 H +ATOM 1424 N NE2 . HIS A 1 177 ? 2.135 -14.230 13.293 1.0 98.75 ? 177 HIS A NE2 1 A0A0F6PV94 UNP 177 H +ATOM 1425 N N . SER A 1 178 ? 0.550 -13.276 6.790 1.0 98.81 ? 178 SER A N 1 A0A0F6PV94 UNP 178 S +ATOM 1426 C CA . SER A 1 178 ? 0.617 -13.073 5.348 1.0 98.81 ? 178 SER A CA 1 A0A0F6PV94 UNP 178 S +ATOM 1427 C C . SER A 1 178 ? 0.744 -11.594 4.994 1.0 98.81 ? 178 SER A C 1 A0A0F6PV94 UNP 178 S +ATOM 1428 C CB . SER A 1 178 ? -0.572 -13.739 4.654 1.0 98.81 ? 178 SER A CB 1 A0A0F6PV94 UNP 178 S +ATOM 1429 O O . SER A 1 178 ? 0.320 -10.713 5.743 1.0 98.81 ? 178 SER A O 1 A0A0F6PV94 UNP 178 S +ATOM 1430 O OG . SER A 1 178 ? -1.744 -12.963 4.766 1.0 98.81 ? 178 SER A OG 1 A0A0F6PV94 UNP 178 S +ATOM 1431 N N . ILE A 1 179 ? 1.320 -11.331 3.820 1.0 98.88 ? 179 ILE A N 1 A0A0F6PV94 UNP 179 I +ATOM 1432 C CA . ILE A 1 179 ? 1.337 -10.005 3.195 1.0 98.88 ? 179 ILE A CA 1 A0A0F6PV94 UNP 179 I +ATOM 1433 C C . ILE A 1 179 ? 0.518 -10.069 1.909 1.0 98.88 ? 179 ILE A C 1 A0A0F6PV94 UNP 179 I +ATOM 1434 C CB . ILE A 1 179 ? 2.784 -9.526 2.947 1.0 98.88 ? 179 ILE A CB 1 A0A0F6PV94 UNP 179 I +ATOM 1435 O O . ILE A 1 179 ? 0.813 -10.875 1.019 1.0 98.88 ? 179 ILE A O 1 A0A0F6PV94 UNP 179 I +ATOM 1436 C CG1 . ILE A 1 179 ? 3.654 -9.508 4.225 1.0 98.88 ? 179 ILE A CG1 1 A0A0F6PV94 UNP 179 I +ATOM 1437 C CG2 . ILE A 1 179 ? 2.788 -8.136 2.291 1.0 98.88 ? 179 ILE A CG2 1 A0A0F6PV94 UNP 179 I +ATOM 1438 C CD1 . ILE A 1 179 ? 3.193 -8.549 5.331 1.0 98.88 ? 179 ILE A CD1 1 A0A0F6PV94 UNP 179 I +ATOM 1439 N N . VAL A 1 180 ? -0.508 -9.233 1.795 1.0 98.88 ? 180 VAL A N 1 A0A0F6PV94 UNP 180 V +ATOM 1440 C CA . VAL A 1 180 ? -1.250 -9.029 0.547 1.0 98.88 ? 180 VAL A CA 1 A0A0F6PV94 UNP 180 V +ATOM 1441 C C . VAL A 1 180 ? -0.420 -8.114 -0.351 1.0 98.88 ? 180 VAL A C 1 A0A0F6PV94 UNP 180 V +ATOM 1442 C CB . VAL A 1 180 ? -2.651 -8.456 0.819 1.0 98.88 ? 180 VAL A CB 1 A0A0F6PV94 UNP 180 V +ATOM 1443 O O . VAL A 1 180 ? 0.101 -7.104 0.114 1.0 98.88 ? 180 VAL A O 1 A0A0F6PV94 UNP 180 V +ATOM 1444 C CG1 . VAL A 1 180 ? -3.423 -8.178 -0.477 1.0 98.88 ? 180 VAL A CG1 1 A0A0F6PV94 UNP 180 V +ATOM 1445 C CG2 . VAL A 1 180 ? -3.480 -9.418 1.676 1.0 98.88 ? 180 VAL A CG2 1 A0A0F6PV94 UNP 180 V +ATOM 1446 N N . ILE A 1 181 ? -0.270 -8.489 -1.620 1.0 98.88 ? 181 ILE A N 1 A0A0F6PV94 UNP 181 I +ATOM 1447 C CA . ILE A 1 181 ? 0.482 -7.718 -2.612 1.0 98.88 ? 181 ILE A CA 1 A0A0F6PV94 UNP 181 I +ATOM 1448 C C . ILE A 1 181 ? -0.480 -7.290 -3.710 1.0 98.88 ? 181 ILE A C 1 A0A0F6PV94 UNP 181 I +ATOM 1449 C CB . ILE A 1 181 ? 1.665 -8.529 -3.193 1.0 98.88 ? 181 ILE A CB 1 A0A0F6PV94 UNP 181 I +ATOM 1450 O O . ILE A 1 181 ? -1.203 -8.135 -4.243 1.0 98.88 ? 181 ILE A O 1 A0A0F6PV94 UNP 181 I +ATOM 1451 C CG1 . ILE A 1 181 ? 2.613 -9.099 -2.112 1.0 98.88 ? 181 ILE A CG1 1 A0A0F6PV94 UNP 181 I +ATOM 1452 C CG2 . ILE A 1 181 ? 2.459 -7.687 -4.209 1.0 98.88 ? 181 ILE A CG2 1 A0A0F6PV94 UNP 181 I +ATOM 1453 C CD1 . ILE A 1 181 ? 3.344 -8.047 -1.271 1.0 98.88 ? 181 ILE A CD1 1 A0A0F6PV94 UNP 181 I +ATOM 1454 N N . ASN A 1 182 ? -0.460 -6.013 -4.075 1.0 98.81 ? 182 ASN A N 1 A0A0F6PV94 UNP 182 N +ATOM 1455 C CA . ASN A 1 182 ? -1.126 -5.525 -5.276 1.0 98.81 ? 182 ASN A CA 1 A0A0F6PV94 UNP 182 N +ATOM 1456 C C . ASN A 1 182 ? -0.253 -4.520 -6.031 1.0 98.81 ? 182 ASN A C 1 A0A0F6PV94 UNP 182 N +ATOM 1457 C CB . ASN A 1 182 ? -2.537 -5.001 -4.954 1.0 98.81 ? 182 ASN A CB 1 A0A0F6PV94 UNP 182 N +ATOM 1458 O O . ASN A 1 182 ? 0.732 -3.985 -5.519 1.0 98.81 ? 182 ASN A O 1 A0A0F6PV94 UNP 182 N +ATOM 1459 C CG . ASN A 1 182 ? -2.543 -3.726 -4.135 1.0 98.81 ? 182 ASN A CG 1 A0A0F6PV94 UNP 182 N +ATOM 1460 N ND2 . ASN A 1 182 ? -2.800 -2.598 -4.755 1.0 98.81 ? 182 ASN A ND2 1 A0A0F6PV94 UNP 182 N +ATOM 1461 O OD1 . ASN A 1 182 ? -2.324 -3.765 -2.937 1.0 98.81 ? 182 ASN A OD1 1 A0A0F6PV94 UNP 182 N +ATOM 1462 N N . ILE A 1 183 ? -0.618 -4.326 -7.293 1.0 98.31 ? 183 ILE A N 1 A0A0F6PV94 UNP 183 I +ATOM 1463 C CA . ILE A 1 183 ? 0.075 -3.480 -8.256 1.0 98.31 ? 183 ILE A CA 1 A0A0F6PV94 UNP 183 I +ATOM 1464 C C . ILE A 1 183 ? -0.735 -2.192 -8.426 1.0 98.31 ? 183 ILE A C 1 A0A0F6PV94 UNP 183 I +ATOM 1465 C CB . ILE A 1 183 ? 0.276 -4.295 -9.555 1.0 98.31 ? 183 ILE A CB 1 A0A0F6PV94 UNP 183 I +ATOM 1466 O O . ILE A 1 183 ? -1.961 -2.231 -8.564 1.0 98.31 ? 183 ILE A O 1 A0A0F6PV94 UNP 183 I +ATOM 1467 C CG1 . ILE A 1 183 ? 1.309 -5.423 -9.293 1.0 98.31 ? 183 ILE A CG1 1 A0A0F6PV94 UNP 183 I +ATOM 1468 C CG2 . ILE A 1 183 ? 0.756 -3.441 -10.723 1.0 98.31 ? 183 ILE A CG2 1 A0A0F6PV94 UNP 183 I +ATOM 1469 C CD1 . ILE A 1 183 ? 1.666 -6.278 -10.518 1.0 98.31 ? 183 ILE A CD1 1 A0A0F6PV94 UNP 183 I +ATOM 1470 N N . GLY A 1 184 ? -0.047 -1.058 -8.381 1.0 98.62 ? 184 GLY A N 1 A0A0F6PV94 UNP 184 G +ATOM 1471 C CA . GLY A 1 184 ? -0.601 0.266 -8.616 1.0 98.62 ? 184 GLY A CA 1 A0A0F6PV94 UNP 184 G +ATOM 1472 C C . GLY A 1 184 ? -0.474 0.716 -10.071 1.0 98.62 ? 184 GLY A C 1 A0A0F6PV94 UNP 184 G +ATOM 1473 O O . GLY A 1 184 ? 0.129 0.044 -10.914 1.0 98.62 ? 184 GLY A O 1 A0A0F6PV94 UNP 184 G +ATOM 1474 N N . ASP A 1 185 ? -1.049 1.877 -10.355 1.0 98.69 ? 185 ASP A N 1 A0A0F6PV94 UNP 185 D +ATOM 1475 C CA . ASP A 1 185 ? -1.192 2.433 -11.699 1.0 98.69 ? 185 ASP A CA 1 A0A0F6PV94 UNP 185 D +ATOM 1476 C C . ASP A 1 185 ? 0.160 2.618 -12.415 1.0 98.69 ? 185 ASP A C 1 A0A0F6PV94 UNP 185 D +ATOM 1477 C CB . ASP A 1 185 ? -1.927 3.780 -11.605 1.0 98.69 ? 185 ASP A CB 1 A0A0F6PV94 UNP 185 D +ATOM 1478 O O . ASP A 1 185 ? 0.251 2.426 -13.627 1.0 98.69 ? 185 ASP A O 1 A0A0F6PV94 UNP 185 D +ATOM 1479 C CG . ASP A 1 185 ? -3.314 3.733 -10.939 1.0 98.69 ? 185 ASP A CG 1 A0A0F6PV94 UNP 185 D +ATOM 1480 O OD1 . ASP A 1 185 ? -3.992 2.681 -10.963 1.0 98.69 ? 185 ASP A OD1 1 A0A0F6PV94 UNP 185 D +ATOM 1481 O OD2 . ASP A 1 185 ? -3.709 4.786 -10.391 1.0 98.69 ? 185 ASP A OD2 1 A0A0F6PV94 UNP 185 D +ATOM 1482 N N . GLN A 1 186 ? 1.248 2.913 -11.689 1.0 98.69 ? 186 GLN A N 1 A0A0F6PV94 UNP 186 Q +ATOM 1483 C CA . GLN A 1 186 ? 2.559 3.155 -12.317 1.0 98.69 ? 186 GLN A CA 1 A0A0F6PV94 UNP 186 Q +ATOM 1484 C C . GLN A 1 186 ? 3.137 1.893 -12.957 1.0 98.69 ? 186 GLN A C 1 A0A0F6PV94 UNP 186 Q +ATOM 1485 C CB . GLN A 1 186 ? 3.574 3.720 -11.307 1.0 98.69 ? 186 GLN A CB 1 A0A0F6PV94 UNP 186 Q +ATOM 1486 O O . GLN A 1 186 ? 3.741 1.946 -14.027 1.0 98.69 ? 186 GLN A O 1 A0A0F6PV94 UNP 186 Q +ATOM 1487 C CG . GLN A 1 186 ? 3.070 4.954 -10.553 1.0 98.69 ? 186 GLN A CG 1 A0A0F6PV94 UNP 186 Q +ATOM 1488 C CD . GLN A 1 186 ? 2.426 5.987 -11.468 1.0 98.69 ? 186 GLN A CD 1 A0A0F6PV94 UNP 186 Q +ATOM 1489 N NE2 . GLN A 1 186 ? 1.173 6.318 -11.280 1.0 98.69 ? 186 GLN A NE2 1 A0A0F6PV94 UNP 186 Q +ATOM 1490 O OE1 . GLN A 1 186 ? 3.051 6.501 -12.373 1.0 98.69 ? 186 GLN A OE1 1 A0A0F6PV94 UNP 186 Q +ATOM 1491 N N . LEU A 1 187 ? 2.940 0.738 -12.323 1.0 98.75 ? 187 LEU A N 1 A0A0F6PV94 UNP 187 L +ATOM 1492 C CA . LEU A 1 187 ? 3.348 -0.538 -12.903 1.0 98.75 ? 187 LEU A CA 1 A0A0F6PV94 UNP 187 L +ATOM 1493 C C . LEU A 1 187 ? 2.424 -0.950 -14.055 1.0 98.75 ? 187 LEU A C 1 A0A0F6PV94 UNP 187 L +ATOM 1494 C CB . LEU A 1 187 ? 3.366 -1.596 -11.800 1.0 98.75 ? 187 LEU A CB 1 A0A0F6PV94 UNP 187 L +ATOM 1495 O O . LEU A 1 187 ? 2.891 -1.589 -14.995 1.0 98.75 ? 187 LEU A O 1 A0A0F6PV94 UNP 187 L +ATOM 1496 C CG . LEU A 1 187 ? 4.556 -1.564 -10.831 1.0 98.75 ? 187 LEU A CG 1 A0A0F6PV94 UNP 187 L +ATOM 1497 C CD1 . LEU A 1 187 ? 4.459 -2.713 -9.823 1.0 98.75 ? 187 LEU A CD1 1 A0A0F6PV94 UNP 187 L +ATOM 1498 C CD2 . LEU A 1 187 ? 5.904 -1.702 -11.540 1.0 98.75 ? 187 LEU A CD2 1 A0A0F6PV94 UNP 187 L +ATOM 1499 N N . GLU A 1 188 ? 1.152 -0.551 -14.045 1.0 98.62 ? 188 GLU A N 1 A0A0F6PV94 UNP 188 E +ATOM 1500 C CA . GLU A 1 188 ? 0.286 -0.732 -15.215 1.0 98.62 ? 188 GLU A CA 1 A0A0F6PV94 UNP 188 E +ATOM 1501 C C . GLU A 1 188 ? 0.803 0.051 -16.424 1.0 98.62 ? 188 GLU A C 1 A0A0F6PV94 UNP 188 E +ATOM 1502 C CB . GLU A 1 188 ? -1.169 -0.396 -14.857 1.0 98.62 ? 188 GLU A CB 1 A0A0F6PV94 UNP 188 E +ATOM 1503 O O . GLU A 1 188 ? 0.934 -0.522 -17.507 1.0 98.62 ? 188 GLU A O 1 A0A0F6PV94 UNP 188 E +ATOM 1504 C CG . GLU A 1 188 ? -2.124 -0.600 -16.043 1.0 98.62 ? 188 GLU A CG 1 A0A0F6PV94 UNP 188 E +ATOM 1505 C CD . GLU A 1 188 ? -3.595 -0.394 -15.664 1.0 98.62 ? 188 GLU A CD 1 A0A0F6PV94 UNP 188 E +ATOM 1506 O OE1 . GLU A 1 188 ? -4.447 -0.139 -16.546 1.0 98.62 ? 188 GLU A OE1 1 A0A0F6PV94 UNP 188 E +ATOM 1507 O OE2 . GLU A 1 188 ? -3.952 -0.563 -14.481 1.0 98.62 ? 188 GLU A OE2 1 A0A0F6PV94 UNP 188 E +ATOM 1508 N N . VAL A 1 189 ? 1.206 1.308 -16.225 1.0 98.50 ? 189 VAL A N 1 A0A0F6PV94 UNP 189 V +ATOM 1509 C CA . VAL A 1 189 ? 1.833 2.127 -17.273 1.0 98.50 ? 189 VAL A CA 1 A0A0F6PV94 UNP 189 V +ATOM 1510 C C . VAL A 1 189 ? 3.130 1.490 -17.771 1.0 98.50 ? 189 VAL A C 1 A0A0F6PV94 UNP 189 V +ATOM 1511 C CB . VAL A 1 189 ? 2.080 3.563 -16.773 1.0 98.50 ? 189 VAL A CB 1 A0A0F6PV94 UNP 189 V +ATOM 1512 O O . VAL A 1 189 ? 3.273 1.248 -18.969 1.0 98.50 ? 189 VAL A O 1 A0A0F6PV94 UNP 189 V +ATOM 1513 C CG1 . VAL A 1 189 ? 2.906 4.388 -17.770 1.0 98.50 ? 189 VAL A CG1 1 A0A0F6PV94 UNP 189 V +ATOM 1514 C CG2 . VAL A 1 189 ? 0.748 4.283 -16.537 1.0 98.50 ? 189 VAL A CG2 1 A0A0F6PV94 UNP 189 V +ATOM 1515 N N . ILE A 1 190 ? 4.064 1.163 -16.870 1.0 98.38 ? 190 ILE A N 1 A0A0F6PV94 UNP 190 I +ATOM 1516 C CA . ILE A 1 190 ? 5.384 0.627 -17.251 1.0 98.38 ? 190 ILE A CA 1 A0A0F6PV94 UNP 190 I +ATOM 1517 C C . ILE A 1 190 ? 5.255 -0.710 -17.985 1.0 98.38 ? 190 ILE A C 1 A0A0F6PV94 UNP 190 I +ATOM 1518 C CB . ILE A 1 190 ? 6.306 0.503 -16.019 1.0 98.38 ? 190 ILE A CB 1 A0A0F6PV94 UNP 190 I +ATOM 1519 O O . ILE A 1 190 ? 6.001 -0.976 -18.925 1.0 98.38 ? 190 ILE A O 1 A0A0F6PV94 UNP 190 I +ATOM 1520 C CG1 . ILE A 1 190 ? 6.651 1.901 -15.463 1.0 98.38 ? 190 ILE A CG1 1 A0A0F6PV94 UNP 190 I +ATOM 1521 C CG2 . ILE A 1 190 ? 7.617 -0.220 -16.383 1.0 98.38 ? 190 ILE A CG2 1 A0A0F6PV94 UNP 190 I +ATOM 1522 C CD1 . ILE A 1 190 ? 7.166 1.856 -14.022 1.0 98.38 ? 190 ILE A CD1 1 A0A0F6PV94 UNP 190 I +ATOM 1523 N N . THR A 1 191 ? 4.287 -1.542 -17.600 1.0 97.75 ? 191 THR A N 1 A0A0F6PV94 UNP 191 T +ATOM 1524 C CA . THR A 1 191 ? 4.043 -2.833 -18.257 1.0 97.75 ? 191 THR A CA 1 A0A0F6PV94 UNP 191 T +ATOM 1525 C C . THR A 1 191 ? 3.177 -2.735 -19.512 1.0 97.75 ? 191 THR A C 1 A0A0F6PV94 UNP 191 T +ATOM 1526 C CB . THR A 1 191 ? 3.511 -3.892 -17.288 1.0 97.75 ? 191 THR A CB 1 A0A0F6PV94 UNP 191 T +ATOM 1527 O O . THR A 1 191 ? 2.783 -3.765 -20.059 1.0 97.75 ? 191 THR A O 1 A0A0F6PV94 UNP 191 T +ATOM 1528 C CG2 . THR A 1 191 ? 4.472 -4.114 -16.125 1.0 97.75 ? 191 THR A CG2 1 A0A0F6PV94 UNP 191 T +ATOM 1529 O OG1 . THR A 1 191 ? 2.233 -3.571 -16.792 1.0 97.75 ? 191 THR A OG1 1 A0A0F6PV94 UNP 191 T +ATOM 1530 N N . ASN A 1 192 ? 2.867 -1.516 -19.973 1.0 96.75 ? 192 ASN A N 1 A0A0F6PV94 UNP 192 N +ATOM 1531 C CA . ASN A 1 192 ? 1.974 -1.243 -21.100 1.0 96.75 ? 192 ASN A CA 1 A0A0F6PV94 UNP 192 N +ATOM 1532 C C . ASN A 1 192 ? 0.633 -2.001 -20.979 1.0 96.75 ? 192 ASN A C 1 A0A0F6PV94 UNP 192 N +ATOM 1533 C CB . ASN A 1 192 ? 2.726 -1.485 -22.424 1.0 96.75 ? 192 ASN A CB 1 A0A0F6PV94 UNP 192 N +ATOM 1534 O O . ASN A 1 192 ? 0.137 -2.596 -21.940 1.0 96.75 ? 192 ASN A O 1 A0A0F6PV94 UNP 192 N +ATOM 1535 C CG . ASN A 1 192 ? 2.064 -0.811 -23.619 1.0 96.75 ? 192 ASN A CG 1 A0A0F6PV94 UNP 192 N +ATOM 1536 N ND2 . ASN A 1 192 ? 2.212 -1.376 -24.797 1.0 96.75 ? 192 ASN A ND2 1 A0A0F6PV94 UNP 192 N +ATOM 1537 O OD1 . ASN A 1 192 ? 1.436 0.236 -23.533 1.0 96.75 ? 192 ASN A OD1 1 A0A0F6PV94 UNP 192 N +ATOM 1538 N N . GLY A 1 193 ? 0.076 -2.046 -19.764 1.0 95.69 ? 193 GLY A N 1 A0A0F6PV94 UNP 193 G +ATOM 1539 C CA . GLY A 1 193 ? -1.201 -2.687 -19.449 1.0 95.69 ? 193 GLY A CA 1 A0A0F6PV94 UNP 193 G +ATOM 1540 C C . GLY A 1 193 ? -1.164 -4.207 -19.277 1.0 95.69 ? 193 GLY A C 1 A0A0F6PV94 UNP 193 G +ATOM 1541 O O . GLY A 1 193 ? -2.227 -4.806 -19.086 1.0 95.69 ? 193 GLY A O 1 A0A0F6PV94 UNP 193 G +ATOM 1542 N N . LYS A 1 194 ? 0.014 -4.849 -19.340 1.0 95.69 ? 194 LYS A N 1 A0A0F6PV94 UNP 194 K +ATOM 1543 C CA . LYS A 1 194 ? 0.145 -6.304 -19.137 1.0 95.69 ? 194 LYS A CA 1 A0A0F6PV94 UNP 194 K +ATOM 1544 C C . LYS A 1 194 ? -0.225 -6.713 -17.711 1.0 95.69 ? 194 LYS A C 1 A0A0F6PV94 UNP 194 K +ATOM 1545 C CB . LYS A 1 194 ? 1.560 -6.758 -19.528 1.0 95.69 ? 194 LYS A CB 1 A0A0F6PV94 UNP 194 K +ATOM 1546 O O . LYS A 1 194 ? -0.939 -7.699 -17.532 1.0 95.69 ? 194 LYS A O 1 A0A0F6PV94 UNP 194 K +ATOM 1547 C CG . LYS A 1 194 ? 1.747 -8.282 -19.441 1.0 95.69 ? 194 LYS A CG 1 A0A0F6PV94 UNP 194 K +ATOM 1548 C CD . LYS A 1 194 ? 3.103 -8.679 -20.037 1.0 95.69 ? 194 LYS A CD 1 A0A0F6PV94 UNP 194 K +ATOM 1549 C CE . LYS A 1 194 ? 3.373 -10.180 -19.874 1.0 95.69 ? 194 LYS A CE 1 A0A0F6PV94 UNP 194 K +ATOM 1550 N NZ . LYS A 1 194 ? 4.681 -10.555 -20.469 1.0 95.69 ? 194 LYS A NZ 1 A0A0F6PV94 UNP 194 K +ATOM 1551 N N . TYR A 1 195 ? 0.191 -5.939 -16.709 1.0 97.56 ? 195 TYR A N 1 A0A0F6PV94 UNP 195 Y +ATOM 1552 C CA . TYR A 1 195 ? -0.339 -6.046 -15.351 1.0 97.56 ? 195 TYR A CA 1 A0A0F6PV94 UNP 195 Y +ATOM 1553 C C . TYR A 1 195 ? -1.227 -4.850 -15.059 1.0 97.56 ? 195 TYR A C 1 A0A0F6PV94 UNP 195 Y +ATOM 1554 C CB . TYR A 1 195 ? 0.789 -6.125 -14.325 1.0 97.56 ? 195 TYR A CB 1 A0A0F6PV94 UNP 195 Y +ATOM 1555 O O . TYR A 1 195 ? -0.788 -3.715 -15.174 1.0 97.56 ? 195 TYR A O 1 A0A0F6PV94 UNP 195 Y +ATOM 1556 C CG . TYR A 1 195 ? 1.758 -7.276 -14.484 1.0 97.56 ? 195 TYR A CG 1 A0A0F6PV94 UNP 195 Y +ATOM 1557 C CD1 . TYR A 1 195 ? 1.367 -8.541 -14.986 1.0 97.56 ? 195 TYR A CD1 1 A0A0F6PV94 UNP 195 Y +ATOM 1558 C CD2 . TYR A 1 195 ? 3.082 -7.056 -14.081 1.0 97.56 ? 195 TYR A CD2 1 A0A0F6PV94 UNP 195 Y +ATOM 1559 C CE1 . TYR A 1 195 ? 2.313 -9.587 -15.078 1.0 97.56 ? 195 TYR A CE1 1 A0A0F6PV94 UNP 195 Y +ATOM 1560 C CE2 . TYR A 1 195 ? 4.022 -8.083 -14.190 1.0 97.56 ? 195 TYR A CE2 1 A0A0F6PV94 UNP 195 Y +ATOM 1561 O OH . TYR A 1 195 ? 4.626 -10.264 -14.661 1.0 97.56 ? 195 TYR A OH 1 A0A0F6PV94 UNP 195 Y +ATOM 1562 C CZ . TYR A 1 195 ? 3.641 -9.344 -14.663 1.0 97.56 ? 195 TYR A CZ 1 A0A0F6PV94 UNP 195 Y +ATOM 1563 N N . LYS A 1 196 ? -2.477 -5.096 -14.671 1.0 97.19 ? 196 LYS A N 1 A0A0F6PV94 UNP 196 K +ATOM 1564 C CA . LYS A 1 196 ? -3.441 -4.026 -14.406 1.0 97.19 ? 196 LYS A CA 1 A0A0F6PV94 UNP 196 K +ATOM 1565 C C . LYS A 1 196 ? -3.545 -3.733 -12.918 1.0 97.19 ? 196 LYS A C 1 A0A0F6PV94 UNP 196 K +ATOM 1566 C CB . LYS A 1 196 ? -4.801 -4.356 -15.030 1.0 97.19 ? 196 LYS A CB 1 A0A0F6PV94 UNP 196 K +ATOM 1567 O O . LYS A 1 196 ? -3.604 -4.661 -12.111 1.0 97.19 ? 196 LYS A O 1 A0A0F6PV94 UNP 196 K +ATOM 1568 C CG . LYS A 1 196 ? -4.682 -4.503 -16.555 1.0 97.19 ? 196 LYS A CG 1 A0A0F6PV94 UNP 196 K +ATOM 1569 C CD . LYS A 1 196 ? -6.065 -4.533 -17.206 1.0 97.19 ? 196 LYS A CD 1 A0A0F6PV94 UNP 196 K +ATOM 1570 C CE . LYS A 1 196 ? -5.893 -4.591 -18.725 1.0 97.19 ? 196 LYS A CE 1 A0A0F6PV94 UNP 196 K +ATOM 1571 N NZ . LYS A 1 196 ? -7.116 -4.119 -19.416 1.0 97.19 ? 196 LYS A NZ 1 A0A0F6PV94 UNP 196 K +ATOM 1572 N N . SER A 1 197 ? -3.635 -2.455 -12.571 1.0 98.25 ? 197 SER A N 1 A0A0F6PV94 UNP 197 S +ATOM 1573 C CA . SER A 1 197 ? -4.093 -2.015 -11.264 1.0 98.25 ? 197 SER A CA 1 A0A0F6PV94 UNP 197 S +ATOM 1574 C C . SER A 1 197 ? -5.597 -2.236 -11.144 1.0 98.25 ? 197 SER A C 1 A0A0F6PV94 UNP 197 S +ATOM 1575 C CB . SER A 1 197 ? -3.746 -0.557 -10.984 1.0 98.25 ? 197 SER A CB 1 A0A0F6PV94 UNP 197 S +ATOM 1576 O O . SER A 1 197 ? -6.384 -1.887 -12.033 1.0 98.25 ? 197 SER A O 1 A0A0F6PV94 UNP 197 S +ATOM 1577 O OG . SER A 1 197 ? -3.855 -0.407 -9.581 1.0 98.25 ? 197 SER A OG 1 A0A0F6PV94 UNP 197 S +ATOM 1578 N N . VAL A 1 198 ? -5.982 -2.880 -10.045 1.0 98.06 ? 198 VAL A N 1 A0A0F6PV94 UNP 198 V +ATOM 1579 C CA . VAL A 1 198 ? -7.329 -3.404 -9.823 1.0 98.06 ? 198 VAL A CA 1 A0A0F6PV94 UNP 198 V +ATOM 1580 C C . VAL A 1 198 ? -8.058 -2.550 -8.796 1.0 98.06 ? 198 VAL A C 1 A0A0F6PV94 UNP 198 V +ATOM 1581 C CB . VAL A 1 198 ? -7.285 -4.893 -9.423 1.0 98.06 ? 198 VAL A CB 1 A0A0F6PV94 UNP 198 V +ATOM 1582 O O . VAL A 1 198 ? -7.521 -2.225 -7.733 1.0 98.06 ? 198 VAL A O 1 A0A0F6PV94 UNP 198 V +ATOM 1583 C CG1 . VAL A 1 198 ? -8.674 -5.451 -9.106 1.0 98.06 ? 198 VAL A CG1 1 A0A0F6PV94 UNP 198 V +ATOM 1584 C CG2 . VAL A 1 198 ? -6.704 -5.746 -10.559 1.0 98.06 ? 198 VAL A CG2 1 A0A0F6PV94 UNP 198 V +ATOM 1585 N N . MET A 1 199 ? -9.311 -2.227 -9.114 1.0 98.44 ? 199 MET A N 1 A0A0F6PV94 UNP 199 M +ATOM 1586 C CA . MET A 1 199 ? -10.229 -1.563 -8.196 1.0 98.44 ? 199 MET A CA 1 A0A0F6PV94 UNP 199 M +ATOM 1587 C C . MET A 1 199 ? -10.391 -2.382 -6.918 1.0 98.44 ? 199 MET A C 1 A0A0F6PV94 UNP 199 M +ATOM 1588 C CB . MET A 1 199 ? -11.596 -1.390 -8.864 1.0 98.44 ? 199 MET A CB 1 A0A0F6PV94 UNP 199 M +ATOM 1589 O O . MET A 1 199 ? -10.705 -3.571 -6.964 1.0 98.44 ? 199 MET A O 1 A0A0F6PV94 UNP 199 M +ATOM 1590 C CG . MET A 1 199 ? -11.623 -0.235 -9.870 1.0 98.44 ? 199 MET A CG 1 A0A0F6PV94 UNP 199 M +ATOM 1591 S SD . MET A 1 199 ? -12.921 0.971 -9.515 1.0 98.44 ? 199 MET A SD 1 A0A0F6PV94 UNP 199 M +ATOM 1592 C CE . MET A 1 199 ? -12.228 1.675 -8.014 1.0 98.44 ? 199 MET A CE 1 A0A0F6PV94 UNP 199 M +ATOM 1593 N N . HIS A 1 200 ? -10.225 -1.737 -5.773 1.0 98.75 ? 200 HIS A N 1 A0A0F6PV94 UNP 200 H +ATOM 1594 C CA . HIS A 1 200 ? -10.418 -2.348 -4.468 1.0 98.75 ? 200 HIS A CA 1 A0A0F6PV94 UNP 200 H +ATOM 1595 C C . HIS A 1 200 ? -11.095 -1.368 -3.504 1.0 98.75 ? 200 HIS A C 1 A0A0F6PV94 UNP 200 H +ATOM 1596 C CB . HIS A 1 200 ? -9.092 -2.909 -3.953 1.0 98.75 ? 200 HIS A CB 1 A0A0F6PV94 UNP 200 H +ATOM 1597 O O . HIS A 1 200 ? -11.058 -0.153 -3.698 1.0 98.75 ? 200 HIS A O 1 A0A0F6PV94 UNP 200 H +ATOM 1598 C CG . HIS A 1 200 ? -8.066 -1.846 -3.724 1.0 98.75 ? 200 HIS A CG 1 A0A0F6PV94 UNP 200 H +ATOM 1599 C CD2 . HIS A 1 200 ? -7.841 -1.204 -2.541 1.0 98.75 ? 200 HIS A CD2 1 A0A0F6PV94 UNP 200 H +ATOM 1600 N ND1 . HIS A 1 200 ? -7.236 -1.290 -4.671 1.0 98.75 ? 200 HIS A ND1 1 A0A0F6PV94 UNP 200 H +ATOM 1601 C CE1 . HIS A 1 200 ? -6.522 -0.329 -4.058 1.0 98.75 ? 200 HIS A CE1 1 A0A0F6PV94 UNP 200 H +ATOM 1602 N NE2 . HIS A 1 200 ? -6.861 -0.246 -2.760 1.0 98.75 ? 200 HIS A NE2 1 A0A0F6PV94 UNP 200 H +ATOM 1603 N N . ARG A 1 201 ? -11.757 -1.901 -2.476 1.0 98.50 ? 201 ARG A N 1 A0A0F6PV94 UNP 201 R +ATOM 1604 C CA . ARG A 1 201 ? -12.467 -1.135 -1.440 1.0 98.50 ? 201 ARG A CA 1 A0A0F6PV94 UNP 201 R +ATOM 1605 C C . ARG A 1 201 ? -12.325 -1.806 -0.080 1.0 98.50 ? 201 ARG A C 1 A0A0F6PV94 UNP 201 R +ATOM 1606 C CB . ARG A 1 201 ? -13.946 -0.955 -1.830 1.0 98.50 ? 201 ARG A CB 1 A0A0F6PV94 UNP 201 R +ATOM 1607 O O . ARG A 1 201 ? -11.981 -2.984 -0.006 1.0 98.50 ? 201 ARG A O 1 A0A0F6PV94 UNP 201 R +ATOM 1608 C CG . ARG A 1 201 ? -14.782 -2.241 -1.745 1.0 98.50 ? 201 ARG A CG 1 A0A0F6PV94 UNP 201 R +ATOM 1609 C CD . ARG A 1 201 ? -16.235 -1.940 -2.112 1.0 98.50 ? 201 ARG A CD 1 A0A0F6PV94 UNP 201 R +ATOM 1610 N NE . ARG A 1 201 ? -17.078 -3.139 -1.986 1.0 98.50 ? 201 ARG A NE 1 A0A0F6PV94 UNP 201 R +ATOM 1611 N NH1 . ARG A 1 201 ? -19.102 -2.146 -2.417 1.0 98.50 ? 201 ARG A NH1 1 A0A0F6PV94 UNP 201 R +ATOM 1612 N NH2 . ARG A 1 201 ? -18.983 -4.338 -1.969 1.0 98.50 ? 201 ARG A NH2 1 A0A0F6PV94 UNP 201 R +ATOM 1613 C CZ . ARG A 1 201 ? -18.384 -3.198 -2.134 1.0 98.50 ? 201 ARG A CZ 1 A0A0F6PV94 UNP 201 R +ATOM 1614 N N . VAL A 1 202 ? -12.663 -1.088 0.986 1.0 98.62 ? 202 VAL A N 1 A0A0F6PV94 UNP 202 V +ATOM 1615 C CA . VAL A 1 202 ? -12.858 -1.682 2.315 1.0 98.62 ? 202 VAL A CA 1 A0A0F6PV94 UNP 202 V +ATOM 1616 C C . VAL A 1 202 ? -14.310 -1.491 2.725 1.0 98.62 ? 202 VAL A C 1 A0A0F6PV94 UNP 202 V +ATOM 1617 C CB . VAL A 1 202 ? -11.873 -1.128 3.359 1.0 98.62 ? 202 VAL A CB 1 A0A0F6PV94 UNP 202 V +ATOM 1618 O O . VAL A 1 202 ? -14.776 -0.357 2.822 1.0 98.62 ? 202 VAL A O 1 A0A0F6PV94 UNP 202 V +ATOM 1619 C CG1 . VAL A 1 202 ? -12.057 -1.822 4.714 1.0 98.62 ? 202 VAL A CG1 1 A0A0F6PV94 UNP 202 V +ATOM 1620 C CG2 . VAL A 1 202 ? -10.418 -1.349 2.918 1.0 98.62 ? 202 VAL A CG2 1 A0A0F6PV94 UNP 202 V +ATOM 1621 N N . VAL A 1 203 ? -15.034 -2.583 2.960 1.0 97.88 ? 203 VAL A N 1 A0A0F6PV94 UNP 203 V +ATOM 1622 C CA . VAL A 1 203 ? -16.411 -2.521 3.469 1.0 97.88 ? 203 VAL A CA 1 A0A0F6PV94 UNP 203 V +ATOM 1623 C C . VAL A 1 203 ? -16.409 -2.241 4.971 1.0 97.88 ? 203 VAL A C 1 A0A0F6PV94 UNP 203 V +ATOM 1624 C CB . VAL A 1 203 ? -17.241 -3.770 3.115 1.0 97.88 ? 203 VAL A CB 1 A0A0F6PV94 UNP 203 V +ATOM 1625 O O . VAL A 1 203 ? -15.537 -2.718 5.698 1.0 97.88 ? 203 VAL A O 1 A0A0F6PV94 UNP 203 V +ATOM 1626 C CG1 . VAL A 1 203 ? -17.380 -3.897 1.591 1.0 97.88 ? 203 VAL A CG1 1 A0A0F6PV94 UNP 203 V +ATOM 1627 C CG2 . VAL A 1 203 ? -16.684 -5.088 3.661 1.0 97.88 ? 203 VAL A CG2 1 A0A0F6PV94 UNP 203 V +ATOM 1628 N N . ALA A 1 204 ? -17.372 -1.446 5.437 1.0 95.56 ? 204 ALA A N 1 A0A0F6PV94 UNP 204 A +ATOM 1629 C CA . ALA A 1 204 ? -17.616 -1.288 6.866 1.0 95.56 ? 204 ALA A CA 1 A0A0F6PV94 UNP 204 A +ATOM 1630 C C . ALA A 1 204 ? -18.379 -2.511 7.403 1.0 95.56 ? 204 ALA A C 1 A0A0F6PV94 UNP 204 A +ATOM 1631 C CB . ALA A 1 204 ? -18.360 0.029 7.100 1.0 95.56 ? 204 ALA A CB 1 A0A0F6PV94 UNP 204 A +ATOM 1632 O O . ALA A 1 204 ? -19.107 -3.171 6.661 1.0 95.56 ? 204 ALA A O 1 A0A0F6PV94 UNP 204 A +ATOM 1633 N N . GLN A 1 205 ? -18.222 -2.818 8.690 1.0 95.50 ? 205 GLN A N 1 A0A0F6PV94 UNP 205 Q +ATOM 1634 C CA . GLN A 1 205 ? -18.890 -3.948 9.346 1.0 95.50 ? 205 GLN A CA 1 A0A0F6PV94 UNP 205 Q +ATOM 1635 C C . GLN A 1 205 ? -19.457 -3.516 10.699 1.0 95.50 ? 205 GLN A C 1 A0A0F6PV94 UNP 205 Q +ATOM 1636 C CB . GLN A 1 205 ? -17.917 -5.128 9.511 1.0 95.50 ? 205 GLN A CB 1 A0A0F6PV94 UNP 205 Q +ATOM 1637 O O . GLN A 1 205 ? -18.934 -2.593 11.321 1.0 95.50 ? 205 GLN A O 1 A0A0F6PV94 UNP 205 Q +ATOM 1638 C CG . GLN A 1 205 ? -17.394 -5.659 8.167 1.0 95.50 ? 205 GLN A CG 1 A0A0F6PV94 UNP 205 Q +ATOM 1639 C CD . GLN A 1 205 ? -16.549 -6.911 8.353 1.0 95.50 ? 205 GLN A CD 1 A0A0F6PV94 UNP 205 Q +ATOM 1640 N NE2 . GLN A 1 205 ? -17.060 -8.081 8.038 1.0 95.50 ? 205 GLN A NE2 1 A0A0F6PV94 UNP 205 Q +ATOM 1641 O OE1 . GLN A 1 205 ? -15.412 -6.870 8.778 1.0 95.50 ? 205 GLN A OE1 1 A0A0F6PV94 UNP 205 Q +ATOM 1642 N N . SER A 1 206 ? -20.525 -4.171 11.156 1.0 95.56 ? 206 SER A N 1 A0A0F6PV94 UNP 206 S +ATOM 1643 C CA . SER A 1 206 ? -21.175 -3.880 12.444 1.0 95.56 ? 206 SER A CA 1 A0A0F6PV94 UNP 206 S +ATOM 1644 C C . SER A 1 206 ? -20.374 -4.320 13.664 1.0 95.56 ? 206 SER A C 1 A0A0F6PV94 UNP 206 S +ATOM 1645 C CB . SER A 1 206 ? -22.565 -4.514 12.482 1.0 95.56 ? 206 SER A CB 1 A0A0F6PV94 UNP 206 S +ATOM 1646 O O . SER A 1 206 ? -20.641 -3.868 14.777 1.0 95.56 ? 206 SER A O 1 A0A0F6PV94 UNP 206 S +ATOM 1647 O OG . SER A 1 206 ? -22.515 -5.878 12.094 1.0 95.56 ? 206 SER A OG 1 A0A0F6PV94 UNP 206 S +ATOM 1648 N N . ASP A 1 207 ? -19.402 -5.198 13.462 1.0 94.44 ? 207 ASP A N 1 A0A0F6PV94 UNP 207 D +ATOM 1649 C CA . ASP A 1 207 ? -18.549 -5.784 14.477 1.0 94.44 ? 207 ASP A CA 1 A0A0F6PV94 UNP 207 D +ATOM 1650 C C . ASP A 1 207 ? -17.099 -5.881 13.983 1.0 94.44 ? 207 ASP A C 1 A0A0F6PV94 UNP 207 D +ATOM 1651 C CB . ASP A 1 207 ? -19.116 -7.147 14.907 1.0 94.44 ? 207 ASP A CB 1 A0A0F6PV94 UNP 207 D +ATOM 1652 O O . ASP A 1 207 ? -16.808 -5.843 12.791 1.0 94.44 ? 207 ASP A O 1 A0A0F6PV94 UNP 207 D +ATOM 1653 C CG . ASP A 1 207 ? -19.191 -8.218 13.805 1.0 94.44 ? 207 ASP A CG 1 A0A0F6PV94 UNP 207 D +ATOM 1654 O OD1 . ASP A 1 207 ? -19.172 -7.863 12.606 1.0 94.44 ? 207 ASP A OD1 1 A0A0F6PV94 UNP 207 D +ATOM 1655 O OD2 . ASP A 1 207 ? -19.335 -9.394 14.200 1.0 94.44 ? 207 ASP A OD2 1 A0A0F6PV94 UNP 207 D +ATOM 1656 N N . GLY A 1 208 ? -16.169 -5.971 14.935 1.0 95.38 ? 208 GLY A N 1 A0A0F6PV94 UNP 208 G +ATOM 1657 C CA . GLY A 1 208 ? -14.738 -6.010 14.645 1.0 95.38 ? 208 GLY A CA 1 A0A0F6PV94 UNP 208 G +ATOM 1658 C C . GLY A 1 208 ? -14.116 -4.640 14.355 1.0 95.38 ? 208 GLY A C 1 A0A0F6PV94 UNP 208 G +ATOM 1659 O O . GLY A 1 208 ? -14.773 -3.668 13.998 1.0 95.38 ? 208 GLY A O 1 A0A0F6PV94 UNP 208 G +ATOM 1660 N N . ASN A 1 209 ? -12.805 -4.550 14.567 1.0 97.81 ? 209 ASN A N 1 A0A0F6PV94 UNP 209 N +ATOM 1661 C CA . ASN A 1 209 ? -12.006 -3.378 14.224 1.0 97.81 ? 209 ASN A CA 1 A0A0F6PV94 UNP 209 N +ATOM 1662 C C . ASN A 1 209 ? -10.846 -3.839 13.349 1.0 97.81 ? 209 ASN A C 1 A0A0F6PV94 UNP 209 N +ATOM 1663 C CB . ASN A 1 209 ? -11.547 -2.678 15.511 1.0 97.81 ? 209 ASN A CB 1 A0A0F6PV94 UNP 209 N +ATOM 1664 O O . ASN A 1 209 ? -9.821 -4.283 13.870 1.0 97.81 ? 209 ASN A O 1 A0A0F6PV94 UNP 209 N +ATOM 1665 C CG . ASN A 1 209 ? -10.675 -1.458 15.260 1.0 97.81 ? 209 ASN A CG 1 A0A0F6PV94 UNP 209 N +ATOM 1666 N ND2 . ASN A 1 209 ? -10.195 -0.857 16.320 1.0 97.81 ? 209 ASN A ND2 1 A0A0F6PV94 UNP 209 N +ATOM 1667 O OD1 . ASN A 1 209 ? -10.408 -1.012 14.158 1.0 97.81 ? 209 ASN A OD1 1 A0A0F6PV94 UNP 209 N +ATOM 1668 N N . ARG A 1 210 ? -11.028 -3.770 12.028 1.0 98.62 ? 210 ARG A N 1 A0A0F6PV94 UNP 210 R +ATOM 1669 C CA . ARG A 1 210 ? -10.029 -4.255 11.074 1.0 98.62 ? 210 ARG A CA 1 A0A0F6PV94 UNP 210 R +ATOM 1670 C C . ARG A 1 210 ? -8.794 -3.359 11.119 1.0 98.62 ? 210 ARG A C 1 A0A0F6PV94 UNP 210 R +ATOM 1671 C CB . ARG A 1 210 ? -10.646 -4.340 9.669 1.0 98.62 ? 210 ARG A CB 1 A0A0F6PV94 UNP 210 R +ATOM 1672 O O . ARG A 1 210 ? -8.870 -2.179 10.776 1.0 98.62 ? 210 ARG A O 1 A0A0F6PV94 UNP 210 R +ATOM 1673 C CG . ARG A 1 210 ? -9.628 -4.800 8.619 1.0 98.62 ? 210 ARG A CG 1 A0A0F6PV94 UNP 210 R +ATOM 1674 C CD . ARG A 1 210 ? -10.238 -4.803 7.217 1.0 98.62 ? 210 ARG A CD 1 A0A0F6PV94 UNP 210 R +ATOM 1675 N NE . ARG A 1 210 ? -9.230 -5.209 6.219 1.0 98.62 ? 210 ARG A NE 1 A0A0F6PV94 UNP 210 R +ATOM 1676 N NH1 . ARG A 1 210 ? -8.446 -3.116 5.688 1.0 98.62 ? 210 ARG A NH1 1 A0A0F6PV94 UNP 210 R +ATOM 1677 N NH2 . ARG A 1 210 ? -7.451 -4.898 4.833 1.0 98.62 ? 210 ARG A NH2 1 A0A0F6PV94 UNP 210 R +ATOM 1678 C CZ . ARG A 1 210 ? -8.388 -4.412 5.590 1.0 98.62 ? 210 ARG A CZ 1 A0A0F6PV94 UNP 210 R +ATOM 1679 N N . MET A 1 211 ? -7.650 -3.929 11.483 1.0 98.69 ? 211 MET A N 1 A0A0F6PV94 UNP 211 M +ATOM 1680 C CA . MET A 1 211 ? -6.339 -3.299 11.319 1.0 98.69 ? 211 MET A CA 1 A0A0F6PV94 UNP 211 M +ATOM 1681 C C . MET A 1 211 ? -5.855 -3.394 9.862 1.0 98.69 ? 211 MET A C 1 A0A0F6PV94 UNP 211 M +ATOM 1682 C CB . MET A 1 211 ? -5.345 -3.974 12.271 1.0 98.69 ? 211 MET A CB 1 A0A0F6PV94 UNP 211 M +ATOM 1683 O O . MET A 1 211 ? -6.053 -4.401 9.181 1.0 98.69 ? 211 MET A O 1 A0A0F6PV94 UNP 211 M +ATOM 1684 C CG . MET A 1 211 ? -3.967 -3.298 12.262 1.0 98.69 ? 211 MET A CG 1 A0A0F6PV94 UNP 211 M +ATOM 1685 S SD . MET A 1 211 ? -2.659 -4.262 13.048 1.0 98.69 ? 211 MET A SD 1 A0A0F6PV94 UNP 211 M +ATOM 1686 C CE . MET A 1 211 ? -2.464 -5.604 11.830 1.0 98.69 ? 211 MET A CE 1 A0A0F6PV94 UNP 211 M +ATOM 1687 N N . SER A 1 212 ? -5.173 -2.354 9.387 1.0 98.75 ? 212 SER A N 1 A0A0F6PV94 UNP 212 S +ATOM 1688 C CA . SER A 1 212 ? -4.540 -2.314 8.071 1.0 98.75 ? 212 SER A CA 1 A0A0F6PV94 UNP 212 S +ATOM 1689 C C . SER A 1 212 ? -3.247 -1.504 8.113 1.0 98.75 ? 212 SER A C 1 A0A0F6PV94 UNP 212 S +ATOM 1690 C CB . SER A 1 212 ? -5.537 -1.698 7.095 1.0 98.75 ? 212 SER A CB 1 A0A0F6PV94 UNP 212 S +ATOM 1691 O O . SER A 1 212 ? -3.259 -0.320 8.442 1.0 98.75 ? 212 SER A O 1 A0A0F6PV94 UNP 212 S +ATOM 1692 O OG . SER A 1 212 ? -5.056 -1.673 5.769 1.0 98.75 ? 212 SER A OG 1 A0A0F6PV94 UNP 212 S +ATOM 1693 N N . ILE A 1 213 ? -2.131 -2.127 7.746 1.0 98.81 ? 213 ILE A N 1 A0A0F6PV94 UNP 213 I +ATOM 1694 C CA . ILE A 1 213 ? -0.814 -1.496 7.629 1.0 98.81 ? 213 ILE A CA 1 A0A0F6PV94 UNP 213 I +ATOM 1695 C C . ILE A 1 213 ? -0.365 -1.667 6.177 1.0 98.81 ? 213 ILE A C 1 A0A0F6PV94 UNP 213 I +ATOM 1696 C CB . ILE A 1 213 ? 0.171 -2.100 8.657 1.0 98.81 ? 213 ILE A CB 1 A0A0F6PV94 UNP 213 I +ATOM 1697 O O . ILE A 1 213 ? 0.210 -2.690 5.804 1.0 98.81 ? 213 ILE A O 1 A0A0F6PV94 UNP 213 I +ATOM 1698 C CG1 . ILE A 1 213 ? -0.402 -1.994 10.089 1.0 98.81 ? 213 ILE A CG1 1 A0A0F6PV94 UNP 213 I +ATOM 1699 C CG2 . ILE A 1 213 ? 1.536 -1.395 8.565 1.0 98.81 ? 213 ILE A CG2 1 A0A0F6PV94 UNP 213 I +ATOM 1700 C CD1 . ILE A 1 213 ? 0.496 -2.607 11.162 1.0 98.81 ? 213 ILE A CD1 1 A0A0F6PV94 UNP 213 I +ATOM 1701 N N . ALA A 1 214 ? -0.695 -0.681 5.344 1.0 98.81 ? 214 ALA A N 1 A0A0F6PV94 UNP 214 A +ATOM 1702 C CA . ALA A 1 214 ? -0.409 -0.694 3.913 1.0 98.81 ? 214 ALA A CA 1 A0A0F6PV94 UNP 214 A +ATOM 1703 C C . ALA A 1 214 ? 0.849 0.125 3.627 1.0 98.81 ? 214 ALA A C 1 A0A0F6PV94 UNP 214 A +ATOM 1704 C CB . ALA A 1 214 ? -1.630 -0.166 3.151 1.0 98.81 ? 214 ALA A CB 1 A0A0F6PV94 UNP 214 A +ATOM 1705 O O . ALA A 1 214 ? 0.869 1.332 3.870 1.0 98.81 ? 214 ALA A O 1 A0A0F6PV94 UNP 214 A +ATOM 1706 N N . SER A 1 215 ? 1.897 -0.522 3.126 1.0 98.88 ? 215 SER A N 1 A0A0F6PV94 UNP 215 S +ATOM 1707 C CA . SER A 1 215 ? 3.137 0.132 2.712 1.0 98.88 ? 215 SER A CA 1 A0A0F6PV94 UNP 215 S +ATOM 1708 C C . SER A 1 215 ? 3.191 0.266 1.196 1.0 98.88 ? 215 SER A C 1 A0A0F6PV94 UNP 215 S +ATOM 1709 C CB . SER A 1 215 ? 4.350 -0.621 3.243 1.0 98.88 ? 215 SER A CB 1 A0A0F6PV94 UNP 215 S +ATOM 1710 O O . SER A 1 215 ? 2.967 -0.701 0.472 1.0 98.88 ? 215 SER A O 1 A0A0F6PV94 UNP 215 S +ATOM 1711 O OG . SER A 1 215 ? 4.377 -0.533 4.659 1.0 98.88 ? 215 SER A OG 1 A0A0F6PV94 UNP 215 S +ATOM 1712 N N . PHE A 1 216 ? 3.504 1.469 0.728 1.0 98.81 ? 216 PHE A N 1 A0A0F6PV94 UNP 216 F +ATOM 1713 C CA . PHE A 1 216 ? 3.482 1.861 -0.676 1.0 98.81 ? 216 PHE A CA 1 A0A0F6PV94 UNP 216 F +ATOM 1714 C C . PHE A 1 216 ? 4.909 2.135 -1.129 1.0 98.81 ? 216 PHE A C 1 A0A0F6PV94 UNP 216 F +ATOM 1715 C CB . PHE A 1 216 ? 2.605 3.111 -0.848 1.0 98.81 ? 216 PHE A CB 1 A0A0F6PV94 UNP 216 F +ATOM 1716 O O . PHE A 1 216 ? 5.530 3.088 -0.653 1.0 98.81 ? 216 PHE A O 1 A0A0F6PV94 UNP 216 F +ATOM 1717 C CG . PHE A 1 216 ? 1.174 2.943 -0.382 1.0 98.81 ? 216 PHE A CG 1 A0A0F6PV94 UNP 216 F +ATOM 1718 C CD1 . PHE A 1 216 ? 0.163 2.616 -1.304 1.0 98.81 ? 216 PHE A CD1 1 A0A0F6PV94 UNP 216 F +ATOM 1719 C CD2 . PHE A 1 216 ? 0.854 3.087 0.981 1.0 98.81 ? 216 PHE A CD2 1 A0A0F6PV94 UNP 216 F +ATOM 1720 C CE1 . PHE A 1 216 ? -1.154 2.407 -0.861 1.0 98.81 ? 216 PHE A CE1 1 A0A0F6PV94 UNP 216 F +ATOM 1721 C CE2 . PHE A 1 216 ? -0.462 2.871 1.419 1.0 98.81 ? 216 PHE A CE2 1 A0A0F6PV94 UNP 216 F +ATOM 1722 C CZ . PHE A 1 216 ? -1.468 2.529 0.501 1.0 98.81 ? 216 PHE A CZ 1 A0A0F6PV94 UNP 216 F +ATOM 1723 N N . TYR A 1 217 ? 5.426 1.296 -2.026 1.0 98.81 ? 217 TYR A N 1 A0A0F6PV94 UNP 217 Y +ATOM 1724 C CA . TYR A 1 217 ? 6.705 1.511 -2.693 1.0 98.81 ? 217 TYR A CA 1 A0A0F6PV94 UNP 217 Y +ATOM 1725 C C . TYR A 1 217 ? 6.432 2.142 -4.056 1.0 98.81 ? 217 TYR A C 1 A0A0F6PV94 UNP 217 Y +ATOM 1726 C CB . TYR A 1 217 ? 7.483 0.193 -2.745 1.0 98.81 ? 217 TYR A CB 1 A0A0F6PV94 UNP 217 Y +ATOM 1727 O O . TYR A 1 217 ? 5.966 1.486 -4.992 1.0 98.81 ? 217 TYR A O 1 A0A0F6PV94 UNP 217 Y +ATOM 1728 C CG . TYR A 1 217 ? 8.915 0.338 -3.225 1.0 98.81 ? 217 TYR A CG 1 A0A0F6PV94 UNP 217 Y +ATOM 1729 C CD1 . TYR A 1 217 ? 9.181 0.499 -4.596 1.0 98.81 ? 217 TYR A CD1 1 A0A0F6PV94 UNP 217 Y +ATOM 1730 C CD2 . TYR A 1 217 ? 9.983 0.298 -2.306 1.0 98.81 ? 217 TYR A CD2 1 A0A0F6PV94 UNP 217 Y +ATOM 1731 C CE1 . TYR A 1 217 ? 10.504 0.643 -5.053 1.0 98.81 ? 217 TYR A CE1 1 A0A0F6PV94 UNP 217 Y +ATOM 1732 C CE2 . TYR A 1 217 ? 11.312 0.423 -2.762 1.0 98.81 ? 217 TYR A CE2 1 A0A0F6PV94 UNP 217 Y +ATOM 1733 O OH . TYR A 1 217 ? 12.840 0.747 -4.599 1.0 98.81 ? 217 TYR A OH 1 A0A0F6PV94 UNP 217 Y +ATOM 1734 C CZ . TYR A 1 217 ? 11.571 0.606 -4.136 1.0 98.81 ? 217 TYR A CZ 1 A0A0F6PV94 UNP 217 Y +ATOM 1735 N N . ASN A 1 218 ? 6.683 3.445 -4.128 1.0 98.75 ? 218 ASN A N 1 A0A0F6PV94 UNP 218 N +ATOM 1736 C CA . ASN A 1 218 ? 6.287 4.319 -5.222 1.0 98.75 ? 218 ASN A CA 1 A0A0F6PV94 UNP 218 N +ATOM 1737 C C . ASN A 1 218 ? 7.516 4.930 -5.901 1.0 98.75 ? 218 ASN A C 1 A0A0F6PV94 UNP 218 N +ATOM 1738 C CB . ASN A 1 218 ? 5.369 5.419 -4.657 1.0 98.75 ? 218 ASN A CB 1 A0A0F6PV94 UNP 218 N +ATOM 1739 O O . ASN A 1 218 ? 8.590 4.993 -5.291 1.0 98.75 ? 218 ASN A O 1 A0A0F6PV94 UNP 218 N +ATOM 1740 C CG . ASN A 1 218 ? 4.038 4.900 -4.160 1.0 98.75 ? 218 ASN A CG 1 A0A0F6PV94 UNP 218 N +ATOM 1741 N ND2 . ASN A 1 218 ? 3.298 5.709 -3.441 1.0 98.75 ? 218 ASN A ND2 1 A0A0F6PV94 UNP 218 N +ATOM 1742 O OD1 . ASN A 1 218 ? 3.629 3.783 -4.420 1.0 98.75 ? 218 ASN A OD1 1 A0A0F6PV94 UNP 218 N +ATOM 1743 N N . PRO A 1 219 ? 7.365 5.442 -7.130 1.0 98.75 ? 219 PRO A N 1 A0A0F6PV94 UNP 219 P +ATOM 1744 C CA . PRO A 1 219 ? 8.406 6.257 -7.732 1.0 98.75 ? 219 PRO A CA 1 A0A0F6PV94 UNP 219 P +ATOM 1745 C C . PRO A 1 219 ? 8.767 7.489 -6.881 1.0 98.75 ? 219 PRO A C 1 A0A0F6PV94 UNP 219 P +ATOM 1746 C CB . PRO A 1 219 ? 7.892 6.627 -9.122 1.0 98.75 ? 219 PRO A CB 1 A0A0F6PV94 UNP 219 P +ATOM 1747 O O . PRO A 1 219 ? 7.971 7.978 -6.069 1.0 98.75 ? 219 PRO A O 1 A0A0F6PV94 UNP 219 P +ATOM 1748 C CG . PRO A 1 219 ? 6.823 5.578 -9.426 1.0 98.75 ? 219 PRO A CG 1 A0A0F6PV94 UNP 219 P +ATOM 1749 C CD . PRO A 1 219 ? 6.248 5.265 -8.049 1.0 98.75 ? 219 PRO A CD 1 A0A0F6PV94 UNP 219 P +ATOM 1750 N N . GLY A 1 220 ? 9.987 7.995 -7.048 1.0 98.38 ? 220 GLY A N 1 A0A0F6PV94 UNP 220 G +ATOM 1751 C CA . GLY A 1 220 ? 10.373 9.330 -6.599 1.0 98.38 ? 220 GLY A CA 1 A0A0F6PV94 UNP 220 G +ATOM 1752 C C . GLY A 1 220 ? 9.511 10.393 -7.286 1.0 98.38 ? 220 GLY A C 1 A0A0F6PV94 UNP 220 G +ATOM 1753 O O . GLY A 1 220 ? 9.004 10.164 -8.383 1.0 98.38 ? 220 GLY A O 1 A0A0F6PV94 UNP 220 G +ATOM 1754 N N . SER A 1 221 ? 9.311 11.545 -6.644 1.0 97.06 ? 221 SER A N 1 A0A0F6PV94 UNP 221 S +ATOM 1755 C CA . SER A 1 221 ? 8.397 12.586 -7.145 1.0 97.06 ? 221 SER A CA 1 A0A0F6PV94 UNP 221 S +ATOM 1756 C C . SER A 1 221 ? 8.703 13.013 -8.584 1.0 97.06 ? 221 SER A C 1 A0A0F6PV94 UNP 221 S +ATOM 1757 C CB . SER A 1 221 ? 8.467 13.824 -6.248 1.0 97.06 ? 221 SER A CB 1 A0A0F6PV94 UNP 221 S +ATOM 1758 O O . SER A 1 221 ? 7.798 13.148 -9.401 1.0 97.06 ? 221 SER A O 1 A0A0F6PV94 UNP 221 S +ATOM 1759 O OG . SER A 1 221 ? 8.112 13.504 -4.914 1.0 97.06 ? 221 SER A OG 1 A0A0F6PV94 UNP 221 S +ATOM 1760 N N . ASP A 1 222 ? 9.979 13.168 -8.921 1.0 97.75 ? 222 ASP A N 1 A0A0F6PV94 UNP 222 D +ATOM 1761 C CA . ASP A 1 222 ? 10.443 13.590 -10.242 1.0 97.75 ? 222 ASP A CA 1 A0A0F6PV94 UNP 222 D +ATOM 1762 C C . ASP A 1 222 ? 10.781 12.419 -11.185 1.0 97.75 ? 222 ASP A C 1 A0A0F6PV94 UNP 222 D +ATOM 1763 C CB . ASP A 1 222 ? 11.610 14.566 -10.067 1.0 97.75 ? 222 ASP A CB 1 A0A0F6PV94 UNP 222 D +ATOM 1764 O O . ASP A 1 222 ? 11.318 12.636 -12.273 1.0 97.75 ? 222 ASP A O 1 A0A0F6PV94 UNP 222 D +ATOM 1765 C CG . ASP A 1 222 ? 12.854 13.926 -9.452 1.0 97.75 ? 222 ASP A CG 1 A0A0F6PV94 UNP 222 D +ATOM 1766 O OD1 . ASP A 1 222 ? 12.757 12.883 -8.769 1.0 97.75 ? 222 ASP A OD1 1 A0A0F6PV94 UNP 222 D +ATOM 1767 O OD2 . ASP A 1 222 ? 13.943 14.509 -9.619 1.0 97.75 ? 222 ASP A OD2 1 A0A0F6PV94 UNP 222 D +ATOM 1768 N N . ALA A 1 223 ? 10.458 11.179 -10.802 1.0 98.50 ? 223 ALA A N 1 A0A0F6PV94 UNP 223 A +ATOM 1769 C CA . ALA A 1 223 ? 10.641 10.021 -11.667 1.0 98.50 ? 223 ALA A CA 1 A0A0F6PV94 UNP 223 A +ATOM 1770 C C . ALA A 1 223 ? 9.746 10.130 -12.912 1.0 98.50 ? 223 ALA A C 1 A0A0F6PV94 UNP 223 A +ATOM 1771 C CB . ALA A 1 223 ? 10.366 8.736 -10.882 1.0 98.50 ? 223 ALA A CB 1 A0A0F6PV94 UNP 223 A +ATOM 1772 O O . ALA A 1 223 ? 8.557 10.454 -12.826 1.0 98.50 ? 223 ALA A O 1 A0A0F6PV94 UNP 223 A +ATOM 1773 N N . VAL A 1 224 ? 10.323 9.835 -14.079 1.0 98.38 ? 224 VAL A N 1 A0A0F6PV94 UNP 224 V +ATOM 1774 C CA . VAL A 1 224 ? 9.613 9.849 -15.363 1.0 98.38 ? 224 VAL A CA 1 A0A0F6PV94 UNP 224 V +ATOM 1775 C C . VAL A 1 224 ? 9.097 8.448 -15.665 1.0 98.38 ? 224 VAL A C 1 A0A0F6PV94 UNP 224 V +ATOM 1776 C CB . VAL A 1 224 ? 10.500 10.384 -16.500 1.0 98.38 ? 224 VAL A CB 1 A0A0F6PV94 UNP 224 V +ATOM 1777 O O . VAL A 1 224 ? 9.884 7.528 -15.887 1.0 98.38 ? 224 VAL A O 1 A0A0F6PV94 UNP 224 V +ATOM 1778 C CG1 . VAL A 1 224 ? 9.722 10.459 -17.821 1.0 98.38 ? 224 VAL A CG1 1 A0A0F6PV94 UNP 224 V +ATOM 1779 C CG2 . VAL A 1 224 ? 11.017 11.797 -16.204 1.0 98.38 ? 224 VAL A CG2 1 A0A0F6PV94 UNP 224 V +ATOM 1780 N N . ILE A 1 225 ? 7.777 8.301 -15.710 1.0 98.62 ? 225 ILE A N 1 A0A0F6PV94 UNP 225 I +ATOM 1781 C CA . ILE A 1 225 ? 7.072 7.034 -15.900 1.0 98.62 ? 225 ILE A CA 1 A0A0F6PV94 UNP 225 I +ATOM 1782 C C . ILE A 1 225 ? 6.573 6.935 -17.338 1.0 98.62 ? 225 ILE A C 1 A0A0F6PV94 UNP 225 I +ATOM 1783 C CB . ILE A 1 225 ? 5.929 6.900 -14.869 1.0 98.62 ? 225 ILE A CB 1 A0A0F6PV94 UNP 225 I +ATOM 1784 O O . ILE A 1 225 ? 6.047 7.903 -17.886 1.0 98.62 ? 225 ILE A O 1 A0A0F6PV94 UNP 225 I +ATOM 1785 C CG1 . ILE A 1 225 ? 6.415 7.124 -13.417 1.0 98.62 ? 225 ILE A CG1 1 A0A0F6PV94 UNP 225 I +ATOM 1786 C CG2 . ILE A 1 225 ? 5.251 5.527 -14.995 1.0 98.62 ? 225 ILE A CG2 1 A0A0F6PV94 UNP 225 I +ATOM 1787 C CD1 . ILE A 1 225 ? 7.545 6.194 -12.953 1.0 98.62 ? 225 ILE A CD1 1 A0A0F6PV94 UNP 225 I +ATOM 1788 N N . PHE A 1 226 ? 6.795 5.780 -17.965 1.0 97.81 ? 226 PHE A N 1 A0A0F6PV94 UNP 226 F +ATOM 1789 C CA . PHE A 1 226 ? 6.385 5.467 -19.334 1.0 97.81 ? 226 PHE A CA 1 A0A0F6PV94 UNP 226 F +ATOM 1790 C C . PHE A 1 226 ? 6.434 3.948 -19.576 1.0 97.81 ? 226 PHE A C 1 A0A0F6PV94 UNP 226 F +ATOM 1791 C CB . PHE A 1 226 ? 7.292 6.201 -20.340 1.0 97.81 ? 226 PHE A CB 1 A0A0F6PV94 UNP 226 F +ATOM 1792 O O . PHE A 1 226 ? 7.119 3.243 -18.825 1.0 97.81 ? 226 PHE A O 1 A0A0F6PV94 UNP 226 F +ATOM 1793 C CG . PHE A 1 226 ? 8.783 5.924 -20.237 1.0 97.81 ? 226 PHE A CG 1 A0A0F6PV94 UNP 226 F +ATOM 1794 C CD1 . PHE A 1 226 ? 9.563 6.566 -19.256 1.0 97.81 ? 226 PHE A CD1 1 A0A0F6PV94 UNP 226 F +ATOM 1795 C CD2 . PHE A 1 226 ? 9.402 5.040 -21.138 1.0 97.81 ? 226 PHE A CD2 1 A0A0F6PV94 UNP 226 F +ATOM 1796 C CE1 . PHE A 1 226 ? 10.940 6.305 -19.156 1.0 97.81 ? 226 PHE A CE1 1 A0A0F6PV94 UNP 226 F +ATOM 1797 C CE2 . PHE A 1 226 ? 10.779 4.777 -21.042 1.0 97.81 ? 226 PHE A CE2 1 A0A0F6PV94 UNP 226 F +ATOM 1798 C CZ . PHE A 1 226 ? 11.549 5.404 -20.047 1.0 97.81 ? 226 PHE A CZ 1 A0A0F6PV94 UNP 226 F +ATOM 1799 N N . PRO A 1 227 ? 5.747 3.434 -20.612 1.0 98.00 ? 227 PRO A N 1 A0A0F6PV94 UNP 227 P +ATOM 1800 C CA . PRO A 1 227 ? 5.847 2.035 -21.024 1.0 98.00 ? 227 PRO A CA 1 A0A0F6PV94 UNP 227 P +ATOM 1801 C C . PRO A 1 227 ? 7.290 1.594 -21.284 1.0 98.00 ? 227 PRO A C 1 A0A0F6PV94 UNP 227 P +ATOM 1802 C CB . PRO A 1 227 ? 4.993 1.928 -22.291 1.0 98.00 ? 227 PRO A CB 1 A0A0F6PV94 UNP 227 P +ATOM 1803 O O . PRO A 1 227 ? 8.035 2.261 -22.001 1.0 98.00 ? 227 PRO A O 1 A0A0F6PV94 UNP 227 P +ATOM 1804 C CG . PRO A 1 227 ? 3.928 2.989 -22.049 1.0 98.00 ? 227 PRO A CG 1 A0A0F6PV94 UNP 227 P +ATOM 1805 C CD . PRO A 1 227 ? 4.741 4.116 -21.423 1.0 98.00 ? 227 PRO A CD 1 A0A0F6PV94 UNP 227 P +ATOM 1806 N N . ALA A 1 228 ? 7.694 0.450 -20.731 1.0 97.25 ? 228 ALA A N 1 A0A0F6PV94 UNP 228 A +ATOM 1807 C CA . ALA A 1 228 ? 9.031 -0.085 -20.949 1.0 97.25 ? 228 ALA A CA 1 A0A0F6PV94 UNP 228 A +ATOM 1808 C C . ALA A 1 228 ? 9.233 -0.409 -22.446 1.0 97.25 ? 228 ALA A C 1 A0A0F6PV94 UNP 228 A +ATOM 1809 C CB . ALA A 1 228 ? 9.238 -1.321 -20.068 1.0 97.25 ? 228 ALA A CB 1 A0A0F6PV94 UNP 228 A +ATOM 1810 O O . ALA A 1 228 ? 8.488 -1.238 -22.977 1.0 97.25 ? 228 ALA A O 1 A0A0F6PV94 UNP 228 A +ATOM 1811 N N . PRO A 1 229 ? 10.248 0.165 -23.130 1.0 94.69 ? 229 PRO A N 1 A0A0F6PV94 UNP 229 P +ATOM 1812 C CA . PRO A 1 229 ? 10.410 0.000 -24.578 1.0 94.69 ? 229 PRO A CA 1 A0A0F6PV94 UNP 229 P +ATOM 1813 C C . PRO A 1 229 ? 10.483 -1.464 -25.023 1.0 94.69 ? 229 PRO A C 1 A0A0F6PV94 UNP 229 P +ATOM 1814 C CB . PRO A 1 229 ? 11.687 0.768 -24.935 1.0 94.69 ? 229 PRO A CB 1 A0A0F6PV94 UNP 229 P +ATOM 1815 O O . PRO A 1 229 ? 9.822 -1.854 -25.980 1.0 94.69 ? 229 PRO A O 1 A0A0F6PV94 UNP 229 P +ATOM 1816 C CG . PRO A 1 229 ? 11.723 1.873 -23.881 1.0 94.69 ? 229 PRO A CG 1 A0A0F6PV94 UNP 229 P +ATOM 1817 C CD . PRO A 1 229 ? 11.170 1.180 -22.638 1.0 94.69 ? 229 PRO A CD 1 A0A0F6PV94 UNP 229 P +ATOM 1818 N N . ALA A 1 230 ? 11.186 -2.300 -24.250 1.0 93.44 ? 230 ALA A N 1 A0A0F6PV94 UNP 230 A +ATOM 1819 C CA . ALA A 1 230 ? 11.302 -3.733 -24.514 1.0 93.44 ? 230 ALA A CA 1 A0A0F6PV94 UNP 230 A +ATOM 1820 C C . ALA A 1 230 ? 9.945 -4.465 -24.538 1.0 93.44 ? 230 ALA A C 1 A0A0F6PV94 UNP 230 A +ATOM 1821 C CB . ALA A 1 230 ? 12.229 -4.332 -23.448 1.0 93.44 ? 230 ALA A CB 1 A0A0F6PV94 UNP 230 A +ATOM 1822 O O . ALA A 1 230 ? 9.796 -5.441 -25.266 1.0 93.44 ? 230 ALA A O 1 A0A0F6PV94 UNP 230 A +ATOM 1823 N N . LEU A 1 231 ? 8.948 -4.000 -23.774 1.0 92.81 ? 231 LEU A N 1 A0A0F6PV94 UNP 231 L +ATOM 1824 C CA . LEU A 1 231 ? 7.608 -4.598 -23.747 1.0 92.81 ? 231 LEU A CA 1 A0A0F6PV94 UNP 231 L +ATOM 1825 C C . LEU A 1 231 ? 6.724 -4.103 -24.894 1.0 92.81 ? 231 LEU A C 1 A0A0F6PV94 UNP 231 L +ATOM 1826 C CB . LEU A 1 231 ? 6.931 -4.316 -22.393 1.0 92.81 ? 231 LEU A CB 1 A0A0F6PV94 UNP 231 L +ATOM 1827 O O . LEU A 1 231 ? 5.895 -4.857 -25.397 1.0 92.81 ? 231 LEU A O 1 A0A0F6PV94 UNP 231 L +ATOM 1828 C CG . LEU A 1 231 ? 7.690 -4.858 -21.173 1.0 92.81 ? 231 LEU A CG 1 A0A0F6PV94 UNP 231 L +ATOM 1829 C CD1 . LEU A 1 231 ? 6.899 -4.558 -19.902 1.0 92.81 ? 231 LEU A CD1 1 A0A0F6PV94 UNP 231 L +ATOM 1830 C CD2 . LEU A 1 231 ? 7.917 -6.364 -21.242 1.0 92.81 ? 231 LEU A CD2 1 A0A0F6PV94 UNP 231 L +ATOM 1831 N N . VAL A 1 232 ? 6.908 -2.853 -25.325 1.0 90.56 ? 232 VAL A N 1 A0A0F6PV94 UNP 232 V +ATOM 1832 C CA . VAL A 1 232 ? 6.199 -2.295 -26.487 1.0 90.56 ? 232 VAL A CA 1 A0A0F6PV94 UNP 232 V +ATOM 1833 C C . VAL A 1 232 ? 6.669 -2.987 -27.770 1.0 90.56 ? 232 VAL A C 1 A0A0F6PV94 UNP 232 V +ATOM 1834 C CB . VAL A 1 232 ? 6.393 -0.766 -26.563 1.0 90.56 ? 232 VAL A CB 1 A0A0F6PV94 UNP 232 V +ATOM 1835 O O . VAL A 1 232 ? 5.845 -3.432 -28.568 1.0 90.56 ? 232 VAL A O 1 A0A0F6PV94 UNP 232 V +ATOM 1836 C CG1 . VAL A 1 232 ? 5.637 -0.153 -27.746 1.0 90.56 ? 232 VAL A CG1 1 A0A0F6PV94 UNP 232 V +ATOM 1837 C CG2 . VAL A 1 232 ? 5.880 -0.070 -25.293 1.0 90.56 ? 232 VAL A CG2 1 A0A0F6PV94 UNP 232 V +ATOM 1838 N N . GLU A 1 233 ? 7.986 -3.136 -27.935 1.0 84.94 ? 233 GLU A N 1 A0A0F6PV94 UNP 233 E +ATOM 1839 C CA . GLU A 1 233 ? 8.603 -3.767 -29.107 1.0 84.94 ? 233 GLU A CA 1 A0A0F6PV94 UNP 233 E +ATOM 1840 C C . GLU A 1 233 ? 8.300 -5.269 -29.194 1.0 84.94 ? 233 GLU A C 1 A0A0F6PV94 UNP 233 E +ATOM 1841 C CB . GLU A 1 233 ? 10.125 -3.541 -29.068 1.0 84.94 ? 233 GLU A CB 1 A0A0F6PV94 UNP 233 E +ATOM 1842 O O . GLU A 1 233 ? 7.918 -5.754 -30.258 1.0 84.94 ? 233 GLU A O 1 A0A0F6PV94 UNP 233 E +ATOM 1843 C CG . GLU A 1 233 ? 10.524 -2.073 -29.307 1.0 84.94 ? 233 GLU A CG 1 A0A0F6PV94 UNP 233 E +ATOM 1844 C CD . GLU A 1 233 ? 12.035 -1.817 -29.155 1.0 84.94 ? 233 GLU A CD 1 A0A0F6PV94 UNP 233 E +ATOM 1845 O OE1 . GLU A 1 233 ? 12.422 -0.626 -29.195 1.0 84.94 ? 233 GLU A OE1 1 A0A0F6PV94 UNP 233 E +ATOM 1846 O OE2 . GLU A 1 233 ? 12.808 -2.792 -29.006 1.0 84.94 ? 233 GLU A OE2 1 A0A0F6PV94 UNP 233 E +ATOM 1847 N N . ALA A 1 234 ? 8.430 -6.009 -28.086 1.0 79.06 ? 234 ALA A N 1 A0A0F6PV94 UNP 234 A +ATOM 1848 C CA . ALA A 1 234 ? 8.284 -7.467 -28.086 1.0 79.06 ? 234 ALA A CA 1 A0A0F6PV94 UNP 234 A +ATOM 1849 C C . ALA A 1 234 ? 6.860 -7.952 -28.396 1.0 79.06 ? 234 ALA A C 1 A0A0F6PV94 UNP 234 A +ATOM 1850 C CB . ALA A 1 234 ? 8.737 -8.002 -26.723 1.0 79.06 ? 234 ALA A CB 1 A0A0F6PV94 UNP 234 A +ATOM 1851 O O . ALA A 1 234 ? 6.684 -9.060 -28.899 1.0 79.06 ? 234 ALA A O 1 A0A0F6PV94 UNP 234 A +ATOM 1852 N N . GLU A 1 235 ? 5.840 -7.154 -28.080 1.0 73.25 ? 235 GLU A N 1 A0A0F6PV94 UNP 235 E +ATOM 1853 C CA . GLU A 1 235 ? 4.440 -7.551 -28.254 1.0 73.25 ? 235 GLU A CA 1 A0A0F6PV94 UNP 235 E +ATOM 1854 C C . GLU A 1 235 ? 3.804 -6.965 -29.530 1.0 73.25 ? 235 GLU A C 1 A0A0F6PV94 UNP 235 E +ATOM 1855 C CB . GLU A 1 235 ? 3.644 -7.241 -26.967 1.0 73.25 ? 235 GLU A CB 1 A0A0F6PV94 UNP 235 E +ATOM 1856 O O . GLU A 1 235 ? 2.597 -7.122 -29.718 1.0 73.25 ? 235 GLU A O 1 A0A0F6PV94 UNP 235 E +ATOM 1857 C CG . GLU A 1 235 ? 4.166 -7.990 -25.722 1.0 73.25 ? 235 GLU A CG 1 A0A0F6PV94 UNP 235 E +ATOM 1858 C CD . GLU A 1 235 ? 3.289 -7.772 -24.474 1.0 73.25 ? 235 GLU A CD 1 A0A0F6PV94 UNP 235 E +ATOM 1859 O OE1 . GLU A 1 235 ? 3.026 -8.735 -23.713 1.0 73.25 ? 235 GLU A OE1 1 A0A0F6PV94 UNP 235 E +ATOM 1860 O OE2 . GLU A 1 235 ? 2.785 -6.650 -24.261 1.0 73.25 ? 235 GLU A OE2 1 A0A0F6PV94 UNP 235 E +ATOM 1861 N N . GLU A 1 236 ? 4.580 -6.262 -30.375 1.0 72.56 ? 236 GLU A N 1 A0A0F6PV94 UNP 236 E +ATOM 1862 C CA . GLU A 1 236 ? 4.087 -5.442 -31.504 1.0 72.56 ? 236 GLU A CA 1 A0A0F6PV94 UNP 236 E +ATOM 1863 C C . GLU A 1 236 ? 2.898 -4.544 -31.100 1.0 72.56 ? 236 GLU A C 1 A0A0F6PV94 UNP 236 E +ATOM 1864 C CB . GLU A 1 236 ? 3.785 -6.295 -32.753 1.0 72.56 ? 236 GLU A CB 1 A0A0F6PV94 UNP 236 E +ATOM 1865 O O . GLU A 1 236 ? 2.020 -4.196 -31.901 1.0 72.56 ? 236 GLU A O 1 A0A0F6PV94 UNP 236 E +ATOM 1866 C CG . GLU A 1 236 ? 5.019 -7.001 -33.338 1.0 72.56 ? 236 GLU A CG 1 A0A0F6PV94 UNP 236 E +ATOM 1867 C CD . GLU A 1 236 ? 4.712 -7.762 -34.644 1.0 72.56 ? 236 GLU A CD 1 A0A0F6PV94 UNP 236 E +ATOM 1868 O OE1 . GLU A 1 236 ? 5.686 -8.141 -35.337 1.0 72.56 ? 236 GLU A OE1 1 A0A0F6PV94 UNP 236 E +ATOM 1869 O OE2 . GLU A 1 236 ? 3.517 -7.961 -34.971 1.0 72.56 ? 236 GLU A OE2 1 A0A0F6PV94 UNP 236 E +ATOM 1870 N N . ARG A 1 237 ? 2.831 -4.182 -29.812 1.0 68.31 ? 237 ARG A N 1 A0A0F6PV94 UNP 237 R +ATOM 1871 C CA . ARG A 1 237 ? 1.717 -3.424 -29.255 1.0 68.31 ? 237 ARG A CA 1 A0A0F6PV94 UNP 237 R +ATOM 1872 C C . ARG A 1 237 ? 1.914 -1.958 -29.576 1.0 68.31 ? 237 ARG A C 1 A0A0F6PV94 UNP 237 R +ATOM 1873 C CB . ARG A 1 237 ? 1.554 -3.669 -27.747 1.0 68.31 ? 237 ARG A CB 1 A0A0F6PV94 UNP 237 R +ATOM 1874 O O . ARG A 1 237 ? 3.009 -1.415 -29.480 1.0 68.31 ? 237 ARG A O 1 A0A0F6PV94 UNP 237 R +ATOM 1875 C CG . ARG A 1 237 ? 0.832 -4.995 -27.482 1.0 68.31 ? 237 ARG A CG 1 A0A0F6PV94 UNP 237 R +ATOM 1876 C CD . ARG A 1 237 ? 0.552 -5.170 -25.989 1.0 68.31 ? 237 ARG A CD 1 A0A0F6PV94 UNP 237 R +ATOM 1877 N NE . ARG A 1 237 ? 0.009 -6.511 -25.694 1.0 68.31 ? 237 ARG A NE 1 A0A0F6PV94 UNP 237 R +ATOM 1878 N NH1 . ARG A 1 237 ? 0.272 -6.398 -23.413 1.0 68.31 ? 237 ARG A NH1 1 A0A0F6PV94 UNP 237 R +ATOM 1879 N NH2 . ARG A 1 237 ? -0.053 -8.358 -24.358 1.0 68.31 ? 237 ARG A NH2 1 A0A0F6PV94 UNP 237 R +ATOM 1880 C CZ . ARG A 1 237 ? 0.037 -7.071 -24.498 1.0 68.31 ? 237 ARG A CZ 1 A0A0F6PV94 UNP 237 R +ATOM 1881 N N . LYS A 1 238 ? 0.810 -1.284 -29.890 1.0 80.31 ? 238 LYS A N 1 A0A0F6PV94 UNP 238 K +ATOM 1882 C CA . LYS A 1 238 ? 0.798 0.178 -29.855 1.0 80.31 ? 238 LYS A CA 1 A0A0F6PV94 UNP 238 K +ATOM 1883 C C . LYS A 1 238 ? 1.082 0.622 -28.421 1.0 80.31 ? 238 LYS A C 1 A0A0F6PV94 UNP 238 K +ATOM 1884 C CB . LYS A 1 238 ? -0.526 0.731 -30.396 1.0 80.31 ? 238 LYS A CB 1 A0A0F6PV94 UNP 238 K +ATOM 1885 O O . LYS A 1 238 ? 0.587 0.007 -27.478 1.0 80.31 ? 238 LYS A O 1 A0A0F6PV94 UNP 238 K +ATOM 1886 C CG . LYS A 1 238 ? -0.655 0.439 -31.899 1.0 80.31 ? 238 LYS A CG 1 A0A0F6PV94 UNP 238 K +ATOM 1887 C CD . LYS A 1 238 ? -1.928 1.064 -32.475 1.0 80.31 ? 238 LYS A CD 1 A0A0F6PV94 UNP 238 K +ATOM 1888 C CE . LYS A 1 238 ? -1.996 0.767 -33.976 1.0 80.31 ? 238 LYS A CE 1 A0A0F6PV94 UNP 238 K +ATOM 1889 N NZ . LYS A 1 238 ? -3.205 1.369 -34.587 1.0 80.31 ? 238 LYS A NZ 1 A0A0F6PV94 UNP 238 K +ATOM 1890 N N . GLU A 1 239 ? 1.878 1.669 -28.265 1.0 83.06 ? 239 GLU A N 1 A0A0F6PV94 UNP 239 E +ATOM 1891 C CA . GLU A 1 239 ? 2.024 2.360 -26.987 1.0 83.06 ? 239 GLU A CA 1 A0A0F6PV94 UNP 239 E +ATOM 1892 C C . GLU A 1 239 ? 0.650 2.929 -26.600 1.0 83.06 ? 239 GLU A C 1 A0A0F6PV94 UNP 239 E +ATOM 1893 C CB . GLU A 1 239 ? 3.105 3.440 -27.146 1.0 83.06 ? 239 GLU A CB 1 A0A0F6PV94 UNP 239 E +ATOM 1894 O O . GLU A 1 239 ? 0.082 3.730 -27.346 1.0 83.06 ? 239 GLU A O 1 A0A0F6PV94 UNP 239 E +ATOM 1895 C CG . GLU A 1 239 ? 3.532 4.060 -25.808 1.0 83.06 ? 239 GLU A CG 1 A0A0F6PV94 UNP 239 E +ATOM 1896 C CD . GLU A 1 239 ? 4.667 5.093 -25.953 1.0 83.06 ? 239 GLU A CD 1 A0A0F6PV94 UNP 239 E +ATOM 1897 O OE1 . GLU A 1 239 ? 5.014 5.729 -24.932 1.0 83.06 ? 239 GLU A OE1 1 A0A0F6PV94 UNP 239 E +ATOM 1898 O OE2 . GLU A 1 239 ? 5.206 5.236 -27.076 1.0 83.06 ? 239 GLU A OE2 1 A0A0F6PV94 UNP 239 E +ATOM 1899 N N . VAL A 1 240 ? 0.064 2.430 -25.504 1.0 87.94 ? 240 VAL A N 1 A0A0F6PV94 UNP 240 V +ATOM 1900 C CA . VAL A 1 240 ? -1.302 2.804 -25.080 1.0 87.94 ? 240 VAL A CA 1 A0A0F6PV94 UNP 240 V +ATOM 1901 C C . VAL A 1 240 ? -1.279 3.816 -23.936 1.0 87.94 ? 240 VAL A C 1 A0A0F6PV94 UNP 240 V +ATOM 1902 C CB . VAL A 1 240 ? -2.144 1.568 -24.686 1.0 87.94 ? 240 VAL A CB 1 A0A0F6PV94 UNP 240 V +ATOM 1903 O O . VAL A 1 240 ? -2.204 4.615 -23.810 1.0 87.94 ? 240 VAL A O 1 A0A0F6PV94 UNP 240 V +ATOM 1904 C CG1 . VAL A 1 240 ? -3.624 1.921 -24.476 1.0 87.94 ? 240 VAL A CG1 1 A0A0F6PV94 UNP 240 V +ATOM 1905 C CG2 . VAL A 1 240 ? -2.101 0.468 -25.755 1.0 87.94 ? 240 VAL A CG2 1 A0A0F6PV94 UNP 240 V +ATOM 1906 N N . TYR A 1 241 ? -0.230 3.796 -23.114 1.0 95.38 ? 241 TYR A N 1 A0A0F6PV94 UNP 241 Y +ATOM 1907 C CA . TYR A 1 241 ? -0.123 4.635 -21.922 1.0 95.38 ? 241 TYR A CA 1 A0A0F6PV94 UNP 241 Y +ATOM 1908 C C . TYR A 1 241 ? 0.816 5.830 -22.139 1.0 95.38 ? 241 TYR A C 1 A0A0F6PV94 UNP 241 Y +ATOM 1909 C CB . TYR A 1 241 ? 0.308 3.793 -20.718 1.0 95.38 ? 241 TYR A CB 1 A0A0F6PV94 UNP 241 Y +ATOM 1910 O O . TYR A 1 241 ? 1.757 5.733 -22.925 1.0 95.38 ? 241 TYR A O 1 A0A0F6PV94 UNP 241 Y +ATOM 1911 C CG . TYR A 1 241 ? -0.732 2.795 -20.261 1.0 95.38 ? 241 TYR A CG 1 A0A0F6PV94 UNP 241 Y +ATOM 1912 C CD1 . TYR A 1 241 ? -1.639 3.131 -19.236 1.0 95.38 ? 241 TYR A CD1 1 A0A0F6PV94 UNP 241 Y +ATOM 1913 C CD2 . TYR A 1 241 ? -0.803 1.533 -20.876 1.0 95.38 ? 241 TYR A CD2 1 A0A0F6PV94 UNP 241 Y +ATOM 1914 C CE1 . TYR A 1 241 ? -2.594 2.192 -18.798 1.0 95.38 ? 241 TYR A CE1 1 A0A0F6PV94 UNP 241 Y +ATOM 1915 C CE2 . TYR A 1 241 ? -1.787 0.615 -20.476 1.0 95.38 ? 241 TYR A CE2 1 A0A0F6PV94 UNP 241 Y +ATOM 1916 O OH . TYR A 1 241 ? -3.580 -0.006 -19.033 1.0 95.38 ? 241 TYR A OH 1 A0A0F6PV94 UNP 241 Y +ATOM 1917 C CZ . TYR A 1 241 ? -2.670 0.928 -19.422 1.0 95.38 ? 241 TYR A CZ 1 A0A0F6PV94 UNP 241 Y +ATOM 1918 N N . PRO A 1 242 ? 0.581 6.957 -21.442 1.0 95.19 ? 242 PRO A N 1 A0A0F6PV94 UNP 242 P +ATOM 1919 C CA . PRO A 1 242 ? 1.372 8.170 -21.606 1.0 95.19 ? 242 PRO A CA 1 A0A0F6PV94 UNP 242 P +ATOM 1920 C C . PRO A 1 242 ? 2.742 8.094 -20.921 1.0 95.19 ? 242 PRO A C 1 A0A0F6PV94 UNP 242 P +ATOM 1921 C CB . PRO A 1 242 ? 0.498 9.288 -21.023 1.0 95.19 ? 242 PRO A CB 1 A0A0F6PV94 UNP 242 P +ATOM 1922 O O . PRO A 1 242 ? 2.988 7.271 -20.039 1.0 95.19 ? 242 PRO A O 1 A0A0F6PV94 UNP 242 P +ATOM 1923 C CG . PRO A 1 242 ? -0.316 8.581 -19.940 1.0 95.19 ? 242 PRO A CG 1 A0A0F6PV94 UNP 242 P +ATOM 1924 C CD . PRO A 1 242 ? -0.520 7.183 -20.512 1.0 95.19 ? 242 PRO A CD 1 A0A0F6PV94 UNP 242 P +ATOM 1925 N N . LYS A 1 243 ? 3.606 9.047 -21.285 1.0 97.44 ? 243 LYS A N 1 A0A0F6PV94 UNP 243 K +ATOM 1926 C CA . LYS A 1 243 ? 4.836 9.389 -20.565 1.0 97.44 ? 243 LYS A CA 1 A0A0F6PV94 UNP 243 K +ATOM 1927 C C . LYS A 1 243 ? 4.624 10.647 -19.725 1.0 97.44 ? 243 LYS A C 1 A0A0F6PV94 UNP 243 K +ATOM 1928 C CB . LYS A 1 243 ? 5.978 9.548 -21.574 1.0 97.44 ? 243 LYS A CB 1 A0A0F6PV94 UNP 243 K +ATOM 1929 O O . LYS A 1 243 ? 4.198 11.666 -20.265 1.0 97.44 ? 243 LYS A O 1 A0A0F6PV94 UNP 243 K +ATOM 1930 C CG . LYS A 1 243 ? 7.274 10.043 -20.914 1.0 97.44 ? 243 LYS A CG 1 A0A0F6PV94 UNP 243 K +ATOM 1931 C CD . LYS A 1 243 ? 8.417 9.990 -21.925 1.0 97.44 ? 243 LYS A CD 1 A0A0F6PV94 UNP 243 K +ATOM 1932 C CE . LYS A 1 243 ? 9.710 10.434 -21.245 1.0 97.44 ? 243 LYS A CE 1 A0A0F6PV94 UNP 243 K +ATOM 1933 N NZ . LYS A 1 243 ? 10.850 10.367 -22.187 1.0 97.44 ? 243 LYS A NZ 1 A0A0F6PV94 UNP 243 K +ATOM 1934 N N . PHE A 1 244 ? 4.958 10.606 -18.439 1.0 98.44 ? 244 PHE A N 1 A0A0F6PV94 UNP 244 F +ATOM 1935 C CA . PHE A 1 244 ? 4.723 11.717 -17.507 1.0 98.44 ? 244 PHE A CA 1 A0A0F6PV94 UNP 244 F +ATOM 1936 C C . PHE A 1 244 ? 5.676 11.684 -16.303 1.0 98.44 ? 244 PHE A C 1 A0A0F6PV94 UNP 244 F +ATOM 1937 C CB . PHE A 1 244 ? 3.252 11.683 -17.058 1.0 98.44 ? 244 PHE A CB 1 A0A0F6PV94 UNP 244 F +ATOM 1938 O O . PHE A 1 244 ? 6.411 10.719 -16.106 1.0 98.44 ? 244 PHE A O 1 A0A0F6PV94 UNP 244 F +ATOM 1939 C CG . PHE A 1 244 ? 2.813 10.363 -16.458 1.0 98.44 ? 244 PHE A CG 1 A0A0F6PV94 UNP 244 F +ATOM 1940 C CD1 . PHE A 1 244 ? 2.261 9.362 -17.277 1.0 98.44 ? 244 PHE A CD1 1 A0A0F6PV94 UNP 244 F +ATOM 1941 C CD2 . PHE A 1 244 ? 2.979 10.123 -15.084 1.0 98.44 ? 244 PHE A CD2 1 A0A0F6PV94 UNP 244 F +ATOM 1942 C CE1 . PHE A 1 244 ? 1.866 8.132 -16.723 1.0 98.44 ? 244 PHE A CE1 1 A0A0F6PV94 UNP 244 F +ATOM 1943 C CE2 . PHE A 1 244 ? 2.587 8.895 -14.531 1.0 98.44 ? 244 PHE A CE2 1 A0A0F6PV94 UNP 244 F +ATOM 1944 C CZ . PHE A 1 244 ? 2.025 7.901 -15.346 1.0 98.44 ? 244 PHE A CZ 1 A0A0F6PV94 UNP 244 F +ATOM 1945 N N . VAL A 1 245 ? 5.680 12.752 -15.502 1.0 98.44 ? 245 VAL A N 1 A0A0F6PV94 UNP 245 V +ATOM 1946 C CA . VAL A 1 245 ? 6.386 12.814 -14.211 1.0 98.44 ? 245 VAL A CA 1 A0A0F6PV94 UNP 245 V +ATOM 1947 C C . VAL A 1 245 ? 5.441 12.357 -13.099 1.0 98.44 ? 245 VAL A C 1 A0A0F6PV94 UNP 245 V +ATOM 1948 C CB . VAL A 1 245 ? 6.917 14.235 -13.943 1.0 98.44 ? 245 VAL A CB 1 A0A0F6PV94 UNP 245 V +ATOM 1949 O O . VAL A 1 245 ? 4.280 12.769 -13.067 1.0 98.44 ? 245 VAL A O 1 A0A0F6PV94 UNP 245 V +ATOM 1950 C CG1 . VAL A 1 245 ? 7.597 14.338 -12.576 1.0 98.44 ? 245 VAL A CG1 1 A0A0F6PV94 UNP 245 V +ATOM 1951 C CG2 . VAL A 1 245 ? 7.951 14.641 -15.003 1.0 98.44 ? 245 VAL A CG2 1 A0A0F6PV94 UNP 245 V +ATOM 1952 N N . PHE A 1 246 ? 5.920 11.517 -12.179 1.0 98.50 ? 246 PHE A N 1 A0A0F6PV94 UNP 246 F +ATOM 1953 C CA . PHE A 1 246 ? 5.078 10.908 -11.144 1.0 98.50 ? 246 PHE A CA 1 A0A0F6PV94 UNP 246 F +ATOM 1954 C C . PHE A 1 246 ? 4.359 11.935 -10.251 1.0 98.50 ? 246 PHE A C 1 A0A0F6PV94 UNP 246 F +ATOM 1955 C CB . PHE A 1 246 ? 5.930 9.947 -10.304 1.0 98.50 ? 246 PHE A CB 1 A0A0F6PV94 UNP 246 F +ATOM 1956 O O . PHE A 1 246 ? 3.191 11.748 -9.916 1.0 98.50 ? 246 PHE A O 1 A0A0F6PV94 UNP 246 F +ATOM 1957 C CG . PHE A 1 246 ? 5.162 9.267 -9.185 1.0 98.50 ? 246 PHE A CG 1 A0A0F6PV94 UNP 246 F +ATOM 1958 C CD1 . PHE A 1 246 ? 5.582 9.405 -7.849 1.0 98.50 ? 246 PHE A CD1 1 A0A0F6PV94 UNP 246 F +ATOM 1959 C CD2 . PHE A 1 246 ? 4.009 8.511 -9.474 1.0 98.50 ? 246 PHE A CD2 1 A0A0F6PV94 UNP 246 F +ATOM 1960 C CE1 . PHE A 1 246 ? 4.856 8.797 -6.810 1.0 98.50 ? 246 PHE A CE1 1 A0A0F6PV94 UNP 246 F +ATOM 1961 C CE2 . PHE A 1 246 ? 3.275 7.913 -8.436 1.0 98.50 ? 246 PHE A CE2 1 A0A0F6PV94 UNP 246 F +ATOM 1962 C CZ . PHE A 1 246 ? 3.698 8.054 -7.103 1.0 98.50 ? 246 PHE A CZ 1 A0A0F6PV94 UNP 246 F +ATOM 1963 N N . GLU A 1 247 ? 5.000 13.051 -9.898 1.0 97.88 ? 247 GLU A N 1 A0A0F6PV94 UNP 247 E +ATOM 1964 C CA . GLU A 1 247 ? 4.365 14.107 -9.100 1.0 97.88 ? 247 GLU A CA 1 A0A0F6PV94 UNP 247 E +ATOM 1965 C C . GLU A 1 247 ? 3.152 14.737 -9.804 1.0 97.88 ? 247 GLU A C 1 A0A0F6PV94 UNP 247 E +ATOM 1966 C CB . GLU A 1 247 ? 5.399 15.184 -8.742 1.0 97.88 ? 247 GLU A CB 1 A0A0F6PV94 UNP 247 E +ATOM 1967 O O . GLU A 1 247 ? 2.157 15.050 -9.146 1.0 97.88 ? 247 GLU A O 1 A0A0F6PV94 UNP 247 E +ATOM 1968 C CG . GLU A 1 247 ? 4.852 16.179 -7.713 1.0 97.88 ? 247 GLU A CG 1 A0A0F6PV94 UNP 247 E +ATOM 1969 C CD . GLU A 1 247 ? 5.808 17.338 -7.413 1.0 97.88 ? 247 GLU A CD 1 A0A0F6PV94 UNP 247 E +ATOM 1970 O OE1 . GLU A 1 247 ? 5.270 18.409 -7.037 1.0 97.88 ? 247 GLU A OE1 1 A0A0F6PV94 UNP 247 E +ATOM 1971 O OE2 . GLU A 1 247 ? 7.033 17.197 -7.591 1.0 97.88 ? 247 GLU A OE2 1 A0A0F6PV94 UNP 247 E +ATOM 1972 N N . ASP A 1 248 ? 3.196 14.890 -11.128 1.0 98.12 ? 248 ASP A N 1 A0A0F6PV94 UNP 248 D +ATOM 1973 C CA . ASP A 1 248 ? 2.069 15.436 -11.890 1.0 98.12 ? 248 ASP A CA 1 A0A0F6PV94 UNP 248 D +ATOM 1974 C C . ASP A 1 248 ? 0.881 14.467 -11.879 1.0 98.12 ? 248 ASP A C 1 A0A0F6PV94 UNP 248 D +ATOM 1975 C CB . ASP A 1 248 ? 2.506 15.790 -13.319 1.0 98.12 ? 248 ASP A CB 1 A0A0F6PV94 UNP 248 D +ATOM 1976 O O . ASP A 1 248 ? -0.258 14.888 -11.661 1.0 98.12 ? 248 ASP A O 1 A0A0F6PV94 UNP 248 D +ATOM 1977 C CG . ASP A 1 248 ? 3.530 16.930 -13.369 1.0 98.12 ? 248 ASP A CG 1 A0A0F6PV94 UNP 248 D +ATOM 1978 O OD1 . ASP A 1 248 ? 3.511 17.795 -12.452 1.0 98.12 ? 248 ASP A OD1 1 A0A0F6PV94 UNP 248 D +ATOM 1979 O OD2 . ASP A 1 248 ? 4.313 16.940 -14.344 1.0 98.12 ? 248 ASP A OD2 1 A0A0F6PV94 UNP 248 D +ATOM 1980 N N . TYR A 1 249 ? 1.153 13.161 -11.991 1.0 98.25 ? 249 TYR A N 1 A0A0F6PV94 UNP 249 Y +ATOM 1981 C CA . TYR A 1 249 ? 0.138 12.122 -11.801 1.0 98.25 ? 249 TYR A CA 1 A0A0F6PV94 UNP 249 Y +ATOM 1982 C C . TYR A 1 249 ? -0.463 12.177 -10.394 1.0 98.25 ? 249 TYR A C 1 A0A0F6PV94 UNP 249 Y +ATOM 1983 C CB . TYR A 1 249 ? 0.744 10.740 -12.071 1.0 98.25 ? 249 TYR A CB 1 A0A0F6PV94 UNP 249 Y +ATOM 1984 O O . TYR A 1 249 ? -1.681 12.167 -10.235 1.0 98.25 ? 249 TYR A O 1 A0A0F6PV94 UNP 249 Y +ATOM 1985 C CG . TYR A 1 249 ? -0.286 9.628 -12.066 1.0 98.25 ? 249 TYR A CG 1 A0A0F6PV94 UNP 249 Y +ATOM 1986 C CD1 . TYR A 1 249 ? -0.607 8.937 -10.877 1.0 98.25 ? 249 TYR A CD1 1 A0A0F6PV94 UNP 249 Y +ATOM 1987 C CD2 . TYR A 1 249 ? -0.954 9.314 -13.262 1.0 98.25 ? 249 TYR A CD2 1 A0A0F6PV94 UNP 249 Y +ATOM 1988 C CE1 . TYR A 1 249 ? -1.604 7.937 -10.892 1.0 98.25 ? 249 TYR A CE1 1 A0A0F6PV94 UNP 249 Y +ATOM 1989 C CE2 . TYR A 1 249 ? -1.954 8.327 -13.272 1.0 98.25 ? 249 TYR A CE2 1 A0A0F6PV94 UNP 249 Y +ATOM 1990 O OH . TYR A 1 249 ? -3.260 6.694 -12.150 1.0 98.25 ? 249 TYR A OH 1 A0A0F6PV94 UNP 249 Y +ATOM 1991 C CZ . TYR A 1 249 ? -2.287 7.638 -12.090 1.0 98.25 ? 249 TYR A CZ 1 A0A0F6PV94 UNP 249 Y +ATOM 1992 N N . MET A 1 250 ? 0.372 12.302 -9.358 1.0 97.94 ? 250 MET A N 1 A0A0F6PV94 UNP 250 M +ATOM 1993 C CA . MET A 1 250 ? -0.093 12.372 -7.970 1.0 97.94 ? 250 MET A CA 1 A0A0F6PV94 UNP 250 M +ATOM 1994 C C . MET A 1 250 ? -0.973 13.598 -7.701 1.0 97.94 ? 250 MET A C 1 A0A0F6PV94 UNP 250 M +ATOM 1995 C CB . MET A 1 250 ? 1.103 12.357 -7.008 1.0 97.94 ? 250 MET A CB 1 A0A0F6PV94 UNP 250 M +ATOM 1996 O O . MET A 1 250 ? -1.964 13.483 -6.977 1.0 97.94 ? 250 MET A O 1 A0A0F6PV94 UNP 250 M +ATOM 1997 C CG . MET A 1 250 ? 1.749 10.972 -6.891 1.0 97.94 ? 250 MET A CG 1 A0A0F6PV94 UNP 250 M +ATOM 1998 S SD . MET A 1 250 ? 0.660 9.624 -6.336 1.0 97.94 ? 250 MET A SD 1 A0A0F6PV94 UNP 250 M +ATOM 1999 C CE . MET A 1 250 ? 0.004 10.278 -4.782 1.0 97.94 ? 250 MET A CE 1 A0A0F6PV94 UNP 250 M +ATOM 2000 N N . LYS A 1 251 ? -0.654 14.760 -8.286 1.0 96.94 ? 251 LYS A N 1 A0A0F6PV94 UNP 251 K +ATOM 2001 C CA . LYS A 1 251 ? -1.494 15.967 -8.184 1.0 96.94 ? 251 LYS A CA 1 A0A0F6PV94 UNP 251 K +ATOM 2002 C C . LYS A 1 251 ? -2.887 15.724 -8.763 1.0 96.94 ? 251 LYS A C 1 A0A0F6PV94 UNP 251 K +ATOM 2003 C CB . LYS A 1 251 ? -0.817 17.148 -8.898 1.0 96.94 ? 251 LYS A CB 1 A0A0F6PV94 UNP 251 K +ATOM 2004 O O . LYS A 1 251 ? -3.868 16.097 -8.124 1.0 96.94 ? 251 LYS A O 1 A0A0F6PV94 UNP 251 K +ATOM 2005 C CG . LYS A 1 251 ? 0.363 17.711 -8.095 1.0 96.94 ? 251 LYS A CG 1 A0A0F6PV94 UNP 251 K +ATOM 2006 C CD . LYS A 1 251 ? 1.216 18.646 -8.963 1.0 96.94 ? 251 LYS A CD 1 A0A0F6PV94 UNP 251 K +ATOM 2007 C CE . LYS A 1 251 ? 2.440 19.090 -8.158 1.0 96.94 ? 251 LYS A CE 1 A0A0F6PV94 UNP 251 K +ATOM 2008 N NZ . LYS A 1 251 ? 3.594 19.428 -9.024 1.0 96.94 ? 251 LYS A NZ 1 A0A0F6PV94 UNP 251 K +ATOM 2009 N N . LEU A 1 252 ? -2.973 15.073 -9.925 1.0 96.44 ? 252 LEU A N 1 A0A0F6PV94 UNP 252 L +ATOM 2010 C CA . LEU A 1 252 ? -4.247 14.717 -10.553 1.0 96.44 ? 252 LEU A CA 1 A0A0F6PV94 UNP 252 L +ATOM 2011 C C . LEU A 1 252 ? -5.009 13.666 -9.736 1.0 96.44 ? 252 LEU A C 1 A0A0F6PV94 UNP 252 L +ATOM 2012 C CB . LEU A 1 252 ? -3.972 14.250 -11.993 1.0 96.44 ? 252 LEU A CB 1 A0A0F6PV94 UNP 252 L +ATOM 2013 O O . LEU A 1 252 ? -6.171 13.872 -9.383 1.0 96.44 ? 252 LEU A O 1 A0A0F6PV94 UNP 252 L +ATOM 2014 C CG . LEU A 1 252 ? -5.250 13.937 -12.794 1.0 96.44 ? 252 LEU A CG 1 A0A0F6PV94 UNP 252 L +ATOM 2015 C CD1 . LEU A 1 252 ? -6.133 15.180 -12.950 1.0 96.44 ? 252 LEU A CD1 1 A0A0F6PV94 UNP 252 L +ATOM 2016 C CD2 . LEU A 1 252 ? -4.863 13.433 -14.181 1.0 96.44 ? 252 LEU A CD2 1 A0A0F6PV94 UNP 252 L +ATOM 2017 N N . TYR A 1 253 ? -4.327 12.589 -9.348 1.0 96.31 ? 253 TYR A N 1 A0A0F6PV94 UNP 253 Y +ATOM 2018 C CA . TYR A 1 253 ? -4.903 11.485 -8.586 1.0 96.31 ? 253 TYR A CA 1 A0A0F6PV94 UNP 253 Y +ATOM 2019 C C . TYR A 1 253 ? -5.528 11.953 -7.267 1.0 96.31 ? 253 TYR A C 1 A0A0F6PV94 UNP 253 Y +ATOM 2020 C CB . TYR A 1 253 ? -3.811 10.443 -8.323 1.0 96.31 ? 253 TYR A CB 1 A0A0F6PV94 UNP 253 Y +ATOM 2021 O O . TYR A 1 253 ? -6.620 11.521 -6.913 1.0 96.31 ? 253 TYR A O 1 A0A0F6PV94 UNP 253 Y +ATOM 2022 C CG . TYR A 1 253 ? -4.298 9.266 -7.503 1.0 96.31 ? 253 TYR A CG 1 A0A0F6PV94 UNP 253 Y +ATOM 2023 C CD1 . TYR A 1 253 ? -4.213 9.316 -6.099 1.0 96.31 ? 253 TYR A CD1 1 A0A0F6PV94 UNP 253 Y +ATOM 2024 C CD2 . TYR A 1 253 ? -4.831 8.129 -8.141 1.0 96.31 ? 253 TYR A CD2 1 A0A0F6PV94 UNP 253 Y +ATOM 2025 C CE1 . TYR A 1 253 ? -4.661 8.229 -5.330 1.0 96.31 ? 253 TYR A CE1 1 A0A0F6PV94 UNP 253 Y +ATOM 2026 C CE2 . TYR A 1 253 ? -5.255 7.024 -7.375 1.0 96.31 ? 253 TYR A CE2 1 A0A0F6PV94 UNP 253 Y +ATOM 2027 O OH . TYR A 1 253 ? -5.521 6.019 -5.194 1.0 96.31 ? 253 TYR A OH 1 A0A0F6PV94 UNP 253 Y +ATOM 2028 C CZ . TYR A 1 253 ? -5.169 7.079 -5.967 1.0 96.31 ? 253 TYR A CZ 1 A0A0F6PV94 UNP 253 Y +ATOM 2029 N N . LEU A 1 254 ? -4.899 12.881 -6.540 1.0 92.56 ? 254 LEU A N 1 A0A0F6PV94 UNP 254 L +ATOM 2030 C CA . LEU A 1 254 ? -5.467 13.403 -5.290 1.0 92.56 ? 254 LEU A CA 1 A0A0F6PV94 UNP 254 L +ATOM 2031 C C . LEU A 1 254 ? -6.803 14.137 -5.485 1.0 92.56 ? 254 LEU A C 1 A0A0F6PV94 UNP 254 L +ATOM 2032 C CB . LEU A 1 254 ? -4.440 14.319 -4.607 1.0 92.56 ? 254 LEU A CB 1 A0A0F6PV94 UNP 254 L +ATOM 2033 O O . LEU A 1 254 ? -7.605 14.179 -4.554 1.0 92.56 ? 254 LEU A O 1 A0A0F6PV94 UNP 254 L +ATOM 2034 C CG . LEU A 1 254 ? -3.252 13.574 -3.973 1.0 92.56 ? 254 LEU A CG 1 A0A0F6PV94 UNP 254 L +ATOM 2035 C CD1 . LEU A 1 254 ? -2.217 14.595 -3.499 1.0 92.56 ? 254 LEU A CD1 1 A0A0F6PV94 UNP 254 L +ATOM 2036 C CD2 . LEU A 1 254 ? -3.665 12.719 -2.770 1.0 92.56 ? 254 LEU A CD2 1 A0A0F6PV94 UNP 254 L +ATOM 2037 N N . MET A 1 255 ? -7.062 14.683 -6.676 1.0 92.69 ? 255 MET A N 1 A0A0F6PV94 UNP 255 M +ATOM 2038 C CA . MET A 1 255 ? -8.337 15.324 -7.019 1.0 92.69 ? 255 MET A CA 1 A0A0F6PV94 UNP 255 M +ATOM 2039 C C . MET A 1 255 ? -9.392 14.324 -7.513 1.0 92.69 ? 255 MET A C 1 A0A0F6PV94 UNP 255 M +ATOM 2040 C CB . MET A 1 255 ? -8.101 16.404 -8.086 1.0 92.69 ? 255 MET A CB 1 A0A0F6PV94 UNP 255 M +ATOM 2041 O O . MET A 1 255 ? -10.584 14.611 -7.435 1.0 92.69 ? 255 MET A O 1 A0A0F6PV94 UNP 255 M +ATOM 2042 C CG . MET A 1 255 ? -7.144 17.506 -7.613 1.0 92.69 ? 255 MET A CG 1 A0A0F6PV94 UNP 255 M +ATOM 2043 S SD . MET A 1 255 ? -6.935 18.879 -8.783 1.0 92.69 ? 255 MET A SD 1 A0A0F6PV94 UNP 255 M +ATOM 2044 C CE . MET A 1 255 ? -6.002 18.053 -10.100 1.0 92.69 ? 255 MET A CE 1 A0A0F6PV94 UNP 255 M +ATOM 2045 N N . GLN A 1 256 ? -8.966 13.165 -8.025 1.0 93.25 ? 256 GLN A N 1 A0A0F6PV94 UNP 256 Q +ATOM 2046 C CA . GLN A 1 256 ? -9.819 12.222 -8.760 1.0 93.25 ? 256 GLN A CA 1 A0A0F6PV94 UNP 256 Q +ATOM 2047 C C . GLN A 1 256 ? -9.800 10.792 -8.203 1.0 93.25 ? 256 GLN A C 1 A0A0F6PV94 UNP 256 Q +ATOM 2048 C CB . GLN A 1 256 ? -9.422 12.242 -10.240 1.0 93.25 ? 256 GLN A CB 1 A0A0F6PV94 UNP 256 Q +ATOM 2049 O O . GLN A 1 256 ? -10.366 9.895 -8.812 1.0 93.25 ? 256 GLN A O 1 A0A0F6PV94 UNP 256 Q +ATOM 2050 C CG . GLN A 1 256 ? -9.747 13.586 -10.908 1.0 93.25 ? 256 GLN A CG 1 A0A0F6PV94 UNP 256 Q +ATOM 2051 C CD . GLN A 1 256 ? -9.326 13.598 -12.369 1.0 93.25 ? 256 GLN A CD 1 A0A0F6PV94 UNP 256 Q +ATOM 2052 N NE2 . GLN A 1 256 ? -9.884 14.454 -13.191 1.0 93.25 ? 256 GLN A NE2 1 A0A0F6PV94 UNP 256 Q +ATOM 2053 O OE1 . GLN A 1 256 ? -8.458 12.873 -12.801 1.0 93.25 ? 256 GLN A OE1 1 A0A0F6PV94 UNP 256 Q +ATOM 2054 N N . LYS A 1 257 ? -9.208 10.570 -7.025 1.0 93.25 ? 257 LYS A N 1 A0A0F6PV94 UNP 257 K +ATOM 2055 C CA . LYS A 1 257 ? -8.936 9.246 -6.436 1.0 93.25 ? 257 LYS A CA 1 A0A0F6PV94 UNP 257 K +ATOM 2056 C C . LYS A 1 257 ? -10.093 8.239 -6.517 1.0 93.25 ? 257 LYS A C 1 A0A0F6PV94 UNP 257 K +ATOM 2057 C CB . LYS A 1 257 ? -8.503 9.466 -4.972 1.0 93.25 ? 257 LYS A CB 1 A0A0F6PV94 UNP 257 K +ATOM 2058 O O . LYS A 1 257 ? -9.852 7.046 -6.671 1.0 93.25 ? 257 LYS A O 1 A0A0F6PV94 UNP 257 K +ATOM 2059 C CG . LYS A 1 257 ? -8.333 8.123 -4.260 1.0 93.25 ? 257 LYS A CG 1 A0A0F6PV94 UNP 257 K +ATOM 2060 C CD . LYS A 1 257 ? -7.702 8.203 -2.875 1.0 93.25 ? 257 LYS A CD 1 A0A0F6PV94 UNP 257 K +ATOM 2061 C CE . LYS A 1 257 ? -7.565 6.732 -2.485 1.0 93.25 ? 257 LYS A CE 1 A0A0F6PV94 UNP 257 K +ATOM 2062 N NZ . LYS A 1 257 ? -7.012 6.515 -1.138 1.0 93.25 ? 257 LYS A NZ 1 A0A0F6PV94 UNP 257 K +ATOM 2063 N N . PHE A 1 258 ? -11.324 8.709 -6.335 1.0 94.06 ? 258 PHE A N 1 A0A0F6PV94 UNP 258 F +ATOM 2064 C CA . PHE A 1 258 ? -12.529 7.873 -6.281 1.0 94.06 ? 258 PHE A CA 1 A0A0F6PV94 UNP 258 F +ATOM 2065 C C . PHE A 1 258 ? -13.370 7.932 -7.568 1.0 94.06 ? 258 PHE A C 1 A0A0F6PV94 UNP 258 F +ATOM 2066 C CB . PHE A 1 258 ? -13.332 8.244 -5.028 1.0 94.06 ? 258 PHE A CB 1 A0A0F6PV94 UNP 258 F +ATOM 2067 O O . PHE A 1 258 ? -14.517 7.492 -7.580 1.0 94.06 ? 258 PHE A O 1 A0A0F6PV94 UNP 258 F +ATOM 2068 C CG . PHE A 1 258 ? -12.537 8.146 -3.738 1.0 94.06 ? 258 PHE A CG 1 A0A0F6PV94 UNP 258 F +ATOM 2069 C CD1 . PHE A 1 258 ? -12.127 6.888 -3.262 1.0 94.06 ? 258 PHE A CD1 1 A0A0F6PV94 UNP 258 F +ATOM 2070 C CD2 . PHE A 1 258 ? -12.205 9.307 -3.015 1.0 94.06 ? 258 PHE A CD2 1 A0A0F6PV94 UNP 258 F +ATOM 2071 C CE1 . PHE A 1 258 ? -11.438 6.781 -2.040 1.0 94.06 ? 258 PHE A CE1 1 A0A0F6PV94 UNP 258 F +ATOM 2072 C CE2 . PHE A 1 258 ? -11.504 9.202 -1.801 1.0 94.06 ? 258 PHE A CE2 1 A0A0F6PV94 UNP 258 F +ATOM 2073 C CZ . PHE A 1 258 ? -11.150 7.938 -1.296 1.0 94.06 ? 258 PHE A CZ 1 A0A0F6PV94 UNP 258 F +ATOM 2074 N N . GLN A 1 259 ? -12.823 8.508 -8.638 1.0 93.06 ? 259 GLN A N 1 A0A0F6PV94 UNP 259 Q +ATOM 2075 C CA . GLN A 1 259 ? -13.410 8.518 -9.975 1.0 93.06 ? 259 GLN A CA 1 A0A0F6PV94 UNP 259 Q +ATOM 2076 C C . GLN A 1 259 ? -12.853 7.346 -10.803 1.0 93.06 ? 259 GLN A C 1 A0A0F6PV94 UNP 259 Q +ATOM 2077 C CB . GLN A 1 259 ? -13.174 9.890 -10.640 1.0 93.06 ? 259 GLN A CB 1 A0A0F6PV94 UNP 259 Q +ATOM 2078 O O . GLN A 1 259 ? -12.077 6.528 -10.306 1.0 93.06 ? 259 GLN A O 1 A0A0F6PV94 UNP 259 Q +ATOM 2079 C CG . GLN A 1 259 ? -13.747 11.043 -9.796 1.0 93.06 ? 259 GLN A CG 1 A0A0F6PV94 UNP 259 Q +ATOM 2080 C CD . GLN A 1 259 ? -13.640 12.413 -10.458 1.0 93.06 ? 259 GLN A CD 1 A0A0F6PV94 UNP 259 Q +ATOM 2081 N NE2 . GLN A 1 259 ? -13.918 13.471 -9.730 1.0 93.06 ? 259 GLN A NE2 1 A0A0F6PV94 UNP 259 Q +ATOM 2082 O OE1 . GLN A 1 259 ? -13.322 12.584 -11.621 1.0 93.06 ? 259 GLN A OE1 1 A0A0F6PV94 UNP 259 Q +ATOM 2083 N N . ALA A 1 260 ? -13.286 7.232 -12.061 1.0 89.44 ? 260 ALA A N 1 A0A0F6PV94 UNP 260 A +ATOM 2084 C CA . ALA A 1 260 ? -12.703 6.266 -12.989 1.0 89.44 ? 260 ALA A CA 1 A0A0F6PV94 UNP 260 A +ATOM 2085 C C . ALA A 1 260 ? -11.198 6.531 -13.166 1.0 89.44 ? 260 ALA A C 1 A0A0F6PV94 UNP 260 A +ATOM 2086 C CB . ALA A 1 260 ? -13.455 6.328 -14.324 1.0 89.44 ? 260 ALA A CB 1 A0A0F6PV94 UNP 260 A +ATOM 2087 O O . ALA A 1 260 ? -10.776 7.683 -13.161 1.0 89.44 ? 260 ALA A O 1 A0A0F6PV94 UNP 260 A +ATOM 2088 N N . LYS A 1 261 ? -10.412 5.463 -13.327 1.0 93.50 ? 261 LYS A N 1 A0A0F6PV94 UNP 261 K +ATOM 2089 C CA . LYS A 1 261 ? -8.948 5.534 -13.459 1.0 93.50 ? 261 LYS A CA 1 A0A0F6PV94 UNP 261 K +ATOM 2090 C C . LYS A 1 261 ? -8.513 5.946 -14.869 1.0 93.50 ? 261 LYS A C 1 A0A0F6PV94 UNP 261 K +ATOM 2091 C CB . LYS A 1 261 ? -8.376 4.157 -13.082 1.0 93.50 ? 261 LYS A CB 1 A0A0F6PV94 UNP 261 K +ATOM 2092 O O . LYS A 1 261 ? -7.460 6.542 -15.033 1.0 93.50 ? 261 LYS A O 1 A0A0F6PV94 UNP 261 K +ATOM 2093 C CG . LYS A 1 261 ? -6.843 4.039 -13.236 1.0 93.50 ? 261 LYS A CG 1 A0A0F6PV94 UNP 261 K +ATOM 2094 C CD . LYS A 1 261 ? -6.363 2.587 -13.235 1.0 93.50 ? 261 LYS A CD 1 A0A0F6PV94 UNP 261 K +ATOM 2095 C CE . LYS A 1 261 ? -6.877 1.831 -14.466 1.0 93.50 ? 261 LYS A CE 1 A0A0F6PV94 UNP 261 K +ATOM 2096 N NZ . LYS A 1 261 ? -6.429 0.425 -14.448 1.0 93.50 ? 261 LYS A NZ 1 A0A0F6PV94 UNP 261 K +ATOM 2097 N N . GLU A 1 262 ? -9.264 5.528 -15.885 1.0 89.06 ? 262 GLU A N 1 A0A0F6PV94 UNP 262 E +ATOM 2098 C CA . GLU A 1 262 ? -8.884 5.652 -17.295 1.0 89.06 ? 262 GLU A CA 1 A0A0F6PV94 UNP 262 E +ATOM 2099 C C . GLU A 1 262 ? -8.809 7.091 -17.845 1.0 89.06 ? 262 GLU A C 1 A0A0F6PV94 UNP 262 E +ATOM 2100 C CB . GLU A 1 262 ? -9.829 4.819 -18.186 1.0 89.06 ? 262 GLU A CB 1 A0A0F6PV94 UNP 262 E +ATOM 2101 O O . GLU A 1 262 ? -7.931 7.315 -18.681 1.0 89.06 ? 262 GLU A O 1 A0A0F6PV94 UNP 262 E +ATOM 2102 C CG . GLU A 1 262 ? -9.797 3.300 -17.947 1.0 89.06 ? 262 GLU A CG 1 A0A0F6PV94 UNP 262 E +ATOM 2103 C CD . GLU A 1 262 ? -10.580 2.786 -16.723 1.0 89.06 ? 262 GLU A CD 1 A0A0F6PV94 UNP 262 E +ATOM 2104 O OE1 . GLU A 1 262 ? -10.507 1.556 -16.497 1.0 89.06 ? 262 GLU A OE1 1 A0A0F6PV94 UNP 262 E +ATOM 2105 O OE2 . GLU A 1 262 ? -11.226 3.587 -16.005 1.0 89.06 ? 262 GLU A OE2 1 A0A0F6PV94 UNP 262 E +ATOM 2106 N N . PRO A 1 263 ? -9.716 8.025 -17.484 1.0 87.00 ? 263 PRO A N 1 A0A0F6PV94 UNP 263 P +ATOM 2107 C CA . PRO A 1 263 ? -9.657 9.419 -17.938 1.0 87.00 ? 263 PRO A CA 1 A0A0F6PV94 UNP 263 P +ATOM 2108 C C . PRO A 1 263 ? -8.457 10.196 -17.385 1.0 87.00 ? 263 PRO A C 1 A0A0F6PV94 UNP 263 P +ATOM 2109 C CB . PRO A 1 263 ? -10.972 10.068 -17.484 1.0 87.00 ? 263 PRO A CB 1 A0A0F6PV94 UNP 263 P +ATOM 2110 O O . PRO A 1 263 ? -7.913 11.025 -18.153 1.0 87.00 ? 263 PRO A O 1 A0A0F6PV94 UNP 263 P +ATOM 2111 C CG . PRO A 1 263 ? -11.901 8.885 -17.232 1.0 87.00 ? 263 PRO A CG 1 A0A0F6PV94 UNP 263 P +ATOM 2112 C CD . PRO A 1 263 ? -10.933 7.832 -16.713 1.0 87.00 ? 263 PRO A CD 1 A0A0F6PV94 UNP 263 P +ATOM 2113 O OXT . PRO A 1 263 ? -8.184 10.027 -16.181 1.0 87.00 ? 263 PRO A OXT 1 A0A0F6PV94 UNP 263 P +# diff --git a/training/data/cifs/AF-A0A0F6PVC2-F1-model_v3.cif b/training/data/cifs/AF-A0A0F6PVC2-F1-model_v3.cif new file mode 100644 index 0000000..a12164a --- /dev/null +++ b/training/data/cifs/AF-A0A0F6PVC2-F1-model_v3.cif @@ -0,0 +1,10790 @@ +data_AF-A0A0F6PVC2-F1 +# +_entry.id AF-A0A0F6PVC2-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A0F6PVC2-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "DNA-directed RNA polymerase" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;GTGEHVRAPSNGKIKFDEYLVHPTRTRHGHPAFLCFIDLYVTIESRDIIHNVNIPTKSLILVQNDQYVESEQVIAEIRAG +TSTFRFKERVLKHIYSESEGEMHWSTDVHHAPEYPYSNVHLVPKTSHLWILAGGLCRSSIVSFSLHKDQDQMNSNSFSVE +ERNIFDLTNDQVRHKFFGKSKKDGQIFEYSKPYRIISNGHWNLIDPSICQENSDDSLAKKRRNRFVIPLQYDQEREKKLI +PSFCISIKIPINGILRKNSILAYFDDPRYRRSSSGITKYGIVEVDSIVKKEDLIEYRGAKEFSPKYQMQMRVERVDRFFF +IPEEVHIFPVSSPIMVRNNSIVGVDTRLALNINTRSRVDGLVRVERKKRSIELKIFSGDIHFPGEADKISRHGGILIPPG +MENKNYKGSKKFKNWIYVQRITPIKKKYFVLVRSVVPYEISDGINLATFFPQDLLQEKDNVQLRIVNYILYGNSKSIRGI +SHTSIQLVRACLVLNWDQEKRGFIKEEVHASFVEIRANDLLRDFIRIELVKSTISYTVKKYDTSSSGLIYNIGLDRTNIN +PFNSKAKTQSFPQHQGTLGTLLNRNKECQSFRILSSSNCSRIGPFNTSRYNNATKELDPMNPIRDLLGPLGTTVFKIANP +CLSYYLITYNQIFLKNYLLLDNFQQTFQVLQFQYCFLDENSRIYNPDPCSNIIWNLFNFNWCFLHHDYCEEAWTIISLGL +FLCENLCLLKYGSRIKKSGKIFIVHVDSLVIRSAKPYLVTPGATVHGHYGKTFYERDTLITFIYEKSRSGDITQGLPKVE +QILEVRSIDSISMNLKKRVEGWDERSRRLLGIPWGFLIGAELTIAQSRISLVNKIQKVYRSQGVQIHNRHIEIIVRQVTS +KVLVSEDGMSNVFSPRELIGLLRAERAGRV +; +_entity_poly.pdbx_seq_one_letter_code_can +;GTGEHVRAPSNGKIKFDEYLVHPTRTRHGHPAFLCFIDLYVTIESRDIIHNVNIPTKSLILVQNDQYVESEQVIAEIRAG +TSTFRFKERVLKHIYSESEGEMHWSTDVHHAPEYPYSNVHLVPKTSHLWILAGGLCRSSIVSFSLHKDQDQMNSNSFSVE +ERNIFDLTNDQVRHKFFGKSKKDGQIFEYSKPYRIISNGHWNLIDPSICQENSDDSLAKKRRNRFVIPLQYDQEREKKLI +PSFCISIKIPINGILRKNSILAYFDDPRYRRSSSGITKYGIVEVDSIVKKEDLIEYRGAKEFSPKYQMQMRVERVDRFFF +IPEEVHIFPVSSPIMVRNNSIVGVDTRLALNINTRSRVDGLVRVERKKRSIELKIFSGDIHFPGEADKISRHGGILIPPG +MENKNYKGSKKFKNWIYVQRITPIKKKYFVLVRSVVPYEISDGINLATFFPQDLLQEKDNVQLRIVNYILYGNSKSIRGI +SHTSIQLVRACLVLNWDQEKRGFIKEEVHASFVEIRANDLLRDFIRIELVKSTISYTVKKYDTSSSGLIYNIGLDRTNIN +PFNSKAKTQSFPQHQGTLGTLLNRNKECQSFRILSSSNCSRIGPFNTSRYNNATKELDPMNPIRDLLGPLGTTVFKIANP +CLSYYLITYNQIFLKNYLLLDNFQQTFQVLQFQYCFLDENSRIYNPDPCSNIIWNLFNFNWCFLHHDYCEEAWTIISLGL +FLCENLCLLKYGSRIKKSGKIFIVHVDSLVIRSAKPYLVTPGATVHGHYGKTFYERDTLITFIYEKSRSGDITQGLPKVE +QILEVRSIDSISMNLKKRVEGWDERSRRLLGIPWGFLIGAELTIAQSRISLVNKIQKVYRSQGVQIHNRHIEIIVRQVTS +KVLVSEDGMSNVFSPRELIGLLRAERAGRV +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n GLY 1 +1 n THR 2 +1 n GLY 3 +1 n GLU 4 +1 n HIS 5 +1 n VAL 6 +1 n ARG 7 +1 n ALA 8 +1 n PRO 9 +1 n SER 10 +1 n ASN 11 +1 n GLY 12 +1 n LYS 13 +1 n ILE 14 +1 n LYS 15 +1 n PHE 16 +1 n ASP 17 +1 n GLU 18 +1 n TYR 19 +1 n LEU 20 +1 n VAL 21 +1 n HIS 22 +1 n PRO 23 +1 n THR 24 +1 n ARG 25 +1 n THR 26 +1 n ARG 27 +1 n HIS 28 +1 n GLY 29 +1 n HIS 30 +1 n PRO 31 +1 n ALA 32 +1 n PHE 33 +1 n LEU 34 +1 n CYS 35 +1 n PHE 36 +1 n ILE 37 +1 n ASP 38 +1 n LEU 39 +1 n TYR 40 +1 n VAL 41 +1 n THR 42 +1 n ILE 43 +1 n GLU 44 +1 n SER 45 +1 n ARG 46 +1 n ASP 47 +1 n ILE 48 +1 n ILE 49 +1 n HIS 50 +1 n ASN 51 +1 n VAL 52 +1 n ASN 53 +1 n ILE 54 +1 n PRO 55 +1 n THR 56 +1 n LYS 57 +1 n SER 58 +1 n LEU 59 +1 n ILE 60 +1 n LEU 61 +1 n VAL 62 +1 n GLN 63 +1 n ASN 64 +1 n ASP 65 +1 n GLN 66 +1 n TYR 67 +1 n VAL 68 +1 n GLU 69 +1 n SER 70 +1 n GLU 71 +1 n GLN 72 +1 n VAL 73 +1 n ILE 74 +1 n ALA 75 +1 n GLU 76 +1 n ILE 77 +1 n ARG 78 +1 n ALA 79 +1 n GLY 80 +1 n THR 81 +1 n SER 82 +1 n THR 83 +1 n PHE 84 +1 n ARG 85 +1 n PHE 86 +1 n LYS 87 +1 n GLU 88 +1 n ARG 89 +1 n VAL 90 +1 n LEU 91 +1 n LYS 92 +1 n HIS 93 +1 n ILE 94 +1 n TYR 95 +1 n SER 96 +1 n GLU 97 +1 n SER 98 +1 n GLU 99 +1 n GLY 100 +1 n GLU 101 +1 n MET 102 +1 n HIS 103 +1 n TRP 104 +1 n SER 105 +1 n THR 106 +1 n ASP 107 +1 n VAL 108 +1 n HIS 109 +1 n HIS 110 +1 n ALA 111 +1 n PRO 112 +1 n GLU 113 +1 n TYR 114 +1 n PRO 115 +1 n TYR 116 +1 n SER 117 +1 n ASN 118 +1 n VAL 119 +1 n HIS 120 +1 n LEU 121 +1 n VAL 122 +1 n PRO 123 +1 n LYS 124 +1 n THR 125 +1 n SER 126 +1 n HIS 127 +1 n LEU 128 +1 n TRP 129 +1 n ILE 130 +1 n LEU 131 +1 n ALA 132 +1 n GLY 133 +1 n GLY 134 +1 n LEU 135 +1 n CYS 136 +1 n ARG 137 +1 n SER 138 +1 n SER 139 +1 n ILE 140 +1 n VAL 141 +1 n SER 142 +1 n PHE 143 +1 n SER 144 +1 n LEU 145 +1 n HIS 146 +1 n LYS 147 +1 n ASP 148 +1 n GLN 149 +1 n ASP 150 +1 n GLN 151 +1 n MET 152 +1 n ASN 153 +1 n SER 154 +1 n ASN 155 +1 n SER 156 +1 n PHE 157 +1 n SER 158 +1 n VAL 159 +1 n GLU 160 +1 n GLU 161 +1 n ARG 162 +1 n ASN 163 +1 n ILE 164 +1 n PHE 165 +1 n ASP 166 +1 n LEU 167 +1 n THR 168 +1 n ASN 169 +1 n ASP 170 +1 n GLN 171 +1 n VAL 172 +1 n ARG 173 +1 n HIS 174 +1 n LYS 175 +1 n PHE 176 +1 n PHE 177 +1 n GLY 178 +1 n LYS 179 +1 n SER 180 +1 n LYS 181 +1 n LYS 182 +1 n ASP 183 +1 n GLY 184 +1 n GLN 185 +1 n ILE 186 +1 n PHE 187 +1 n GLU 188 +1 n TYR 189 +1 n SER 190 +1 n LYS 191 +1 n PRO 192 +1 n TYR 193 +1 n ARG 194 +1 n ILE 195 +1 n ILE 196 +1 n SER 197 +1 n ASN 198 +1 n GLY 199 +1 n HIS 200 +1 n TRP 201 +1 n ASN 202 +1 n LEU 203 +1 n ILE 204 +1 n ASP 205 +1 n PRO 206 +1 n SER 207 +1 n ILE 208 +1 n CYS 209 +1 n GLN 210 +1 n GLU 211 +1 n ASN 212 +1 n SER 213 +1 n ASP 214 +1 n ASP 215 +1 n SER 216 +1 n LEU 217 +1 n ALA 218 +1 n LYS 219 +1 n LYS 220 +1 n ARG 221 +1 n ARG 222 +1 n ASN 223 +1 n ARG 224 +1 n PHE 225 +1 n VAL 226 +1 n ILE 227 +1 n PRO 228 +1 n LEU 229 +1 n GLN 230 +1 n TYR 231 +1 n ASP 232 +1 n GLN 233 +1 n GLU 234 +1 n ARG 235 +1 n GLU 236 +1 n LYS 237 +1 n LYS 238 +1 n LEU 239 +1 n ILE 240 +1 n PRO 241 +1 n SER 242 +1 n PHE 243 +1 n CYS 244 +1 n ILE 245 +1 n SER 246 +1 n ILE 247 +1 n LYS 248 +1 n ILE 249 +1 n PRO 250 +1 n ILE 251 +1 n ASN 252 +1 n GLY 253 +1 n ILE 254 +1 n LEU 255 +1 n ARG 256 +1 n LYS 257 +1 n ASN 258 +1 n SER 259 +1 n ILE 260 +1 n LEU 261 +1 n ALA 262 +1 n TYR 263 +1 n PHE 264 +1 n ASP 265 +1 n ASP 266 +1 n PRO 267 +1 n ARG 268 +1 n TYR 269 +1 n ARG 270 +1 n ARG 271 +1 n SER 272 +1 n SER 273 +1 n SER 274 +1 n GLY 275 +1 n ILE 276 +1 n THR 277 +1 n LYS 278 +1 n TYR 279 +1 n GLY 280 +1 n ILE 281 +1 n VAL 282 +1 n GLU 283 +1 n VAL 284 +1 n ASP 285 +1 n SER 286 +1 n ILE 287 +1 n VAL 288 +1 n LYS 289 +1 n LYS 290 +1 n GLU 291 +1 n ASP 292 +1 n LEU 293 +1 n ILE 294 +1 n GLU 295 +1 n TYR 296 +1 n ARG 297 +1 n GLY 298 +1 n ALA 299 +1 n LYS 300 +1 n GLU 301 +1 n PHE 302 +1 n SER 303 +1 n PRO 304 +1 n LYS 305 +1 n TYR 306 +1 n GLN 307 +1 n MET 308 +1 n GLN 309 +1 n MET 310 +1 n ARG 311 +1 n VAL 312 +1 n GLU 313 +1 n ARG 314 +1 n VAL 315 +1 n ASP 316 +1 n ARG 317 +1 n PHE 318 +1 n PHE 319 +1 n PHE 320 +1 n ILE 321 +1 n PRO 322 +1 n GLU 323 +1 n GLU 324 +1 n VAL 325 +1 n HIS 326 +1 n ILE 327 +1 n PHE 328 +1 n PRO 329 +1 n VAL 330 +1 n SER 331 +1 n SER 332 +1 n PRO 333 +1 n ILE 334 +1 n MET 335 +1 n VAL 336 +1 n ARG 337 +1 n ASN 338 +1 n ASN 339 +1 n SER 340 +1 n ILE 341 +1 n VAL 342 +1 n GLY 343 +1 n VAL 344 +1 n ASP 345 +1 n THR 346 +1 n ARG 347 +1 n LEU 348 +1 n ALA 349 +1 n LEU 350 +1 n ASN 351 +1 n ILE 352 +1 n ASN 353 +1 n THR 354 +1 n ARG 355 +1 n SER 356 +1 n ARG 357 +1 n VAL 358 +1 n ASP 359 +1 n GLY 360 +1 n LEU 361 +1 n VAL 362 +1 n ARG 363 +1 n VAL 364 +1 n GLU 365 +1 n ARG 366 +1 n LYS 367 +1 n LYS 368 +1 n ARG 369 +1 n SER 370 +1 n ILE 371 +1 n GLU 372 +1 n LEU 373 +1 n LYS 374 +1 n ILE 375 +1 n PHE 376 +1 n SER 377 +1 n GLY 378 +1 n ASP 379 +1 n ILE 380 +1 n HIS 381 +1 n PHE 382 +1 n PRO 383 +1 n GLY 384 +1 n GLU 385 +1 n ALA 386 +1 n ASP 387 +1 n LYS 388 +1 n ILE 389 +1 n SER 390 +1 n ARG 391 +1 n HIS 392 +1 n GLY 393 +1 n GLY 394 +1 n ILE 395 +1 n LEU 396 +1 n ILE 397 +1 n PRO 398 +1 n PRO 399 +1 n GLY 400 +1 n MET 401 +1 n GLU 402 +1 n ASN 403 +1 n LYS 404 +1 n ASN 405 +1 n TYR 406 +1 n LYS 407 +1 n GLY 408 +1 n SER 409 +1 n LYS 410 +1 n LYS 411 +1 n PHE 412 +1 n LYS 413 +1 n ASN 414 +1 n TRP 415 +1 n ILE 416 +1 n TYR 417 +1 n VAL 418 +1 n GLN 419 +1 n ARG 420 +1 n ILE 421 +1 n THR 422 +1 n PRO 423 +1 n ILE 424 +1 n LYS 425 +1 n LYS 426 +1 n LYS 427 +1 n TYR 428 +1 n PHE 429 +1 n VAL 430 +1 n LEU 431 +1 n VAL 432 +1 n ARG 433 +1 n SER 434 +1 n VAL 435 +1 n VAL 436 +1 n PRO 437 +1 n TYR 438 +1 n GLU 439 +1 n ILE 440 +1 n SER 441 +1 n ASP 442 +1 n GLY 443 +1 n ILE 444 +1 n ASN 445 +1 n LEU 446 +1 n ALA 447 +1 n THR 448 +1 n PHE 449 +1 n PHE 450 +1 n PRO 451 +1 n GLN 452 +1 n ASP 453 +1 n LEU 454 +1 n LEU 455 +1 n GLN 456 +1 n GLU 457 +1 n LYS 458 +1 n ASP 459 +1 n ASN 460 +1 n VAL 461 +1 n GLN 462 +1 n LEU 463 +1 n ARG 464 +1 n ILE 465 +1 n VAL 466 +1 n ASN 467 +1 n TYR 468 +1 n ILE 469 +1 n LEU 470 +1 n TYR 471 +1 n GLY 472 +1 n ASN 473 +1 n SER 474 +1 n LYS 475 +1 n SER 476 +1 n ILE 477 +1 n ARG 478 +1 n GLY 479 +1 n ILE 480 +1 n SER 481 +1 n HIS 482 +1 n THR 483 +1 n SER 484 +1 n ILE 485 +1 n GLN 486 +1 n LEU 487 +1 n VAL 488 +1 n ARG 489 +1 n ALA 490 +1 n CYS 491 +1 n LEU 492 +1 n VAL 493 +1 n LEU 494 +1 n ASN 495 +1 n TRP 496 +1 n ASP 497 +1 n GLN 498 +1 n GLU 499 +1 n LYS 500 +1 n ARG 501 +1 n GLY 502 +1 n PHE 503 +1 n ILE 504 +1 n LYS 505 +1 n GLU 506 +1 n GLU 507 +1 n VAL 508 +1 n HIS 509 +1 n ALA 510 +1 n SER 511 +1 n PHE 512 +1 n VAL 513 +1 n GLU 514 +1 n ILE 515 +1 n ARG 516 +1 n ALA 517 +1 n ASN 518 +1 n ASP 519 +1 n LEU 520 +1 n LEU 521 +1 n ARG 522 +1 n ASP 523 +1 n PHE 524 +1 n ILE 525 +1 n ARG 526 +1 n ILE 527 +1 n GLU 528 +1 n LEU 529 +1 n VAL 530 +1 n LYS 531 +1 n SER 532 +1 n THR 533 +1 n ILE 534 +1 n SER 535 +1 n TYR 536 +1 n THR 537 +1 n VAL 538 +1 n LYS 539 +1 n LYS 540 +1 n TYR 541 +1 n ASP 542 +1 n THR 543 +1 n SER 544 +1 n SER 545 +1 n SER 546 +1 n GLY 547 +1 n LEU 548 +1 n ILE 549 +1 n TYR 550 +1 n ASN 551 +1 n ILE 552 +1 n GLY 553 +1 n LEU 554 +1 n ASP 555 +1 n ARG 556 +1 n THR 557 +1 n ASN 558 +1 n ILE 559 +1 n ASN 560 +1 n PRO 561 +1 n PHE 562 +1 n ASN 563 +1 n SER 564 +1 n LYS 565 +1 n ALA 566 +1 n LYS 567 +1 n THR 568 +1 n GLN 569 +1 n SER 570 +1 n PHE 571 +1 n PRO 572 +1 n GLN 573 +1 n HIS 574 +1 n GLN 575 +1 n GLY 576 +1 n THR 577 +1 n LEU 578 +1 n GLY 579 +1 n THR 580 +1 n LEU 581 +1 n LEU 582 +1 n ASN 583 +1 n ARG 584 +1 n ASN 585 +1 n LYS 586 +1 n GLU 587 +1 n CYS 588 +1 n GLN 589 +1 n SER 590 +1 n PHE 591 +1 n ARG 592 +1 n ILE 593 +1 n LEU 594 +1 n SER 595 +1 n SER 596 +1 n SER 597 +1 n ASN 598 +1 n CYS 599 +1 n SER 600 +1 n ARG 601 +1 n ILE 602 +1 n GLY 603 +1 n PRO 604 +1 n PHE 605 +1 n ASN 606 +1 n THR 607 +1 n SER 608 +1 n ARG 609 +1 n TYR 610 +1 n ASN 611 +1 n ASN 612 +1 n ALA 613 +1 n THR 614 +1 n LYS 615 +1 n GLU 616 +1 n LEU 617 +1 n ASP 618 +1 n PRO 619 +1 n MET 620 +1 n ASN 621 +1 n PRO 622 +1 n ILE 623 +1 n ARG 624 +1 n ASP 625 +1 n LEU 626 +1 n LEU 627 +1 n GLY 628 +1 n PRO 629 +1 n LEU 630 +1 n GLY 631 +1 n THR 632 +1 n THR 633 +1 n VAL 634 +1 n PHE 635 +1 n LYS 636 +1 n ILE 637 +1 n ALA 638 +1 n ASN 639 +1 n PRO 640 +1 n CYS 641 +1 n LEU 642 +1 n SER 643 +1 n TYR 644 +1 n TYR 645 +1 n LEU 646 +1 n ILE 647 +1 n THR 648 +1 n TYR 649 +1 n ASN 650 +1 n GLN 651 +1 n ILE 652 +1 n PHE 653 +1 n LEU 654 +1 n LYS 655 +1 n ASN 656 +1 n TYR 657 +1 n LEU 658 +1 n LEU 659 +1 n LEU 660 +1 n ASP 661 +1 n ASN 662 +1 n PHE 663 +1 n GLN 664 +1 n GLN 665 +1 n THR 666 +1 n PHE 667 +1 n GLN 668 +1 n VAL 669 +1 n LEU 670 +1 n GLN 671 +1 n PHE 672 +1 n GLN 673 +1 n TYR 674 +1 n CYS 675 +1 n PHE 676 +1 n LEU 677 +1 n ASP 678 +1 n GLU 679 +1 n ASN 680 +1 n SER 681 +1 n ARG 682 +1 n ILE 683 +1 n TYR 684 +1 n ASN 685 +1 n PRO 686 +1 n ASP 687 +1 n PRO 688 +1 n CYS 689 +1 n SER 690 +1 n ASN 691 +1 n ILE 692 +1 n ILE 693 +1 n TRP 694 +1 n ASN 695 +1 n LEU 696 +1 n PHE 697 +1 n ASN 698 +1 n PHE 699 +1 n ASN 700 +1 n TRP 701 +1 n CYS 702 +1 n PHE 703 +1 n LEU 704 +1 n HIS 705 +1 n HIS 706 +1 n ASP 707 +1 n TYR 708 +1 n CYS 709 +1 n GLU 710 +1 n GLU 711 +1 n ALA 712 +1 n TRP 713 +1 n THR 714 +1 n ILE 715 +1 n ILE 716 +1 n SER 717 +1 n LEU 718 +1 n GLY 719 +1 n LEU 720 +1 n PHE 721 +1 n LEU 722 +1 n CYS 723 +1 n GLU 724 +1 n ASN 725 +1 n LEU 726 +1 n CYS 727 +1 n LEU 728 +1 n LEU 729 +1 n LYS 730 +1 n TYR 731 +1 n GLY 732 +1 n SER 733 +1 n ARG 734 +1 n ILE 735 +1 n LYS 736 +1 n LYS 737 +1 n SER 738 +1 n GLY 739 +1 n LYS 740 +1 n ILE 741 +1 n PHE 742 +1 n ILE 743 +1 n VAL 744 +1 n HIS 745 +1 n VAL 746 +1 n ASP 747 +1 n SER 748 +1 n LEU 749 +1 n VAL 750 +1 n ILE 751 +1 n ARG 752 +1 n SER 753 +1 n ALA 754 +1 n LYS 755 +1 n PRO 756 +1 n TYR 757 +1 n LEU 758 +1 n VAL 759 +1 n THR 760 +1 n PRO 761 +1 n GLY 762 +1 n ALA 763 +1 n THR 764 +1 n VAL 765 +1 n HIS 766 +1 n GLY 767 +1 n HIS 768 +1 n TYR 769 +1 n GLY 770 +1 n LYS 771 +1 n THR 772 +1 n PHE 773 +1 n TYR 774 +1 n GLU 775 +1 n ARG 776 +1 n ASP 777 +1 n THR 778 +1 n LEU 779 +1 n ILE 780 +1 n THR 781 +1 n PHE 782 +1 n ILE 783 +1 n TYR 784 +1 n GLU 785 +1 n LYS 786 +1 n SER 787 +1 n ARG 788 +1 n SER 789 +1 n GLY 790 +1 n ASP 791 +1 n ILE 792 +1 n THR 793 +1 n GLN 794 +1 n GLY 795 +1 n LEU 796 +1 n PRO 797 +1 n LYS 798 +1 n VAL 799 +1 n GLU 800 +1 n GLN 801 +1 n ILE 802 +1 n LEU 803 +1 n GLU 804 +1 n VAL 805 +1 n ARG 806 +1 n SER 807 +1 n ILE 808 +1 n ASP 809 +1 n SER 810 +1 n ILE 811 +1 n SER 812 +1 n MET 813 +1 n ASN 814 +1 n LEU 815 +1 n LYS 816 +1 n LYS 817 +1 n ARG 818 +1 n VAL 819 +1 n GLU 820 +1 n GLY 821 +1 n TRP 822 +1 n ASP 823 +1 n GLU 824 +1 n ARG 825 +1 n SER 826 +1 n ARG 827 +1 n ARG 828 +1 n LEU 829 +1 n LEU 830 +1 n GLY 831 +1 n ILE 832 +1 n PRO 833 +1 n TRP 834 +1 n GLY 835 +1 n PHE 836 +1 n LEU 837 +1 n ILE 838 +1 n GLY 839 +1 n ALA 840 +1 n GLU 841 +1 n LEU 842 +1 n THR 843 +1 n ILE 844 +1 n ALA 845 +1 n GLN 846 +1 n SER 847 +1 n ARG 848 +1 n ILE 849 +1 n SER 850 +1 n LEU 851 +1 n VAL 852 +1 n ASN 853 +1 n LYS 854 +1 n ILE 855 +1 n GLN 856 +1 n LYS 857 +1 n VAL 858 +1 n TYR 859 +1 n ARG 860 +1 n SER 861 +1 n GLN 862 +1 n GLY 863 +1 n VAL 864 +1 n GLN 865 +1 n ILE 866 +1 n HIS 867 +1 n ASN 868 +1 n ARG 869 +1 n HIS 870 +1 n ILE 871 +1 n GLU 872 +1 n ILE 873 +1 n ILE 874 +1 n VAL 875 +1 n ARG 876 +1 n GLN 877 +1 n VAL 878 +1 n THR 879 +1 n SER 880 +1 n LYS 881 +1 n VAL 882 +1 n LEU 883 +1 n VAL 884 +1 n SER 885 +1 n GLU 886 +1 n ASP 887 +1 n GLY 888 +1 n MET 889 +1 n SER 890 +1 n ASN 891 +1 n VAL 892 +1 n PHE 893 +1 n SER 894 +1 n PRO 895 +1 n ARG 896 +1 n GLU 897 +1 n LEU 898 +1 n ILE 899 +1 n GLY 900 +1 n LEU 901 +1 n LEU 902 +1 n ARG 903 +1 n ALA 904 +1 n GLU 905 +1 n ARG 906 +1 n ALA 907 +1 n GLY 908 +1 n ARG 909 +1 n VAL 910 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 51.66 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A GLY 1 2 38.44 1 1 +A THR 2 2 34.47 1 2 +A GLY 3 2 52.38 1 3 +A GLU 4 2 67.75 1 4 +A HIS 5 2 81.00 1 5 +A VAL 6 2 82.38 1 6 +A ARG 7 2 86.81 1 7 +A ALA 8 2 86.19 1 8 +A PRO 9 2 83.88 1 9 +A SER 10 2 86.69 1 10 +A ASN 11 2 88.69 1 11 +A GLY 12 2 87.81 1 12 +A LYS 13 2 89.25 1 13 +A ILE 14 2 87.69 1 14 +A LYS 15 2 87.06 1 15 +A PHE 16 2 85.31 1 16 +A ASP 17 2 81.19 1 17 +A GLU 18 2 73.81 1 18 +A TYR 19 2 71.88 1 19 +A LEU 20 2 74.06 1 20 +A VAL 21 2 75.62 1 21 +A HIS 22 2 72.50 1 22 +A PRO 23 2 74.19 1 23 +A THR 24 2 71.81 1 24 +A ARG 25 2 64.62 1 25 +A THR 26 2 69.69 1 26 +A ARG 27 2 59.41 1 27 +A HIS 28 2 57.69 1 28 +A GLY 29 2 53.12 1 29 +A HIS 30 2 66.00 1 30 +A PRO 31 2 69.44 1 31 +A ALA 32 2 81.75 1 32 +A PHE 33 2 82.19 1 33 +A LEU 34 2 81.75 1 34 +A CYS 35 2 80.38 1 35 +A PHE 36 2 69.94 1 36 +A ILE 37 2 76.44 1 37 +A ASP 38 2 81.31 1 38 +A LEU 39 2 83.62 1 39 +A TYR 40 2 84.12 1 40 +A VAL 41 2 85.25 1 41 +A THR 42 2 87.06 1 42 +A ILE 43 2 88.19 1 43 +A GLU 44 2 86.12 1 44 +A SER 45 2 81.75 1 45 +A ARG 46 2 71.81 1 46 +A ASP 47 2 68.25 1 47 +A ILE 48 2 77.12 1 48 +A ILE 49 2 83.50 1 49 +A HIS 50 2 83.88 1 50 +A ASN 51 2 85.06 1 51 +A VAL 52 2 86.00 1 52 +A ASN 53 2 84.56 1 53 +A ILE 54 2 85.69 1 54 +A PRO 55 2 81.94 1 55 +A THR 56 2 78.44 1 56 +A LYS 57 2 79.12 1 57 +A SER 58 2 84.62 1 58 +A LEU 59 2 84.25 1 59 +A ILE 60 2 85.12 1 60 +A LEU 61 2 85.19 1 61 +A VAL 62 2 82.50 1 62 +A GLN 63 2 81.88 1 63 +A ASN 64 2 81.94 1 64 +A ASP 65 2 81.88 1 65 +A GLN 66 2 83.69 1 66 +A TYR 67 2 86.25 1 67 +A VAL 68 2 86.12 1 68 +A GLU 69 2 86.75 1 69 +A SER 70 2 83.50 1 70 +A GLU 71 2 83.31 1 71 +A GLN 72 2 86.69 1 72 +A VAL 73 2 85.12 1 73 +A ILE 74 2 86.81 1 74 +A ALA 75 2 85.62 1 75 +A GLU 76 2 84.81 1 76 +A ILE 77 2 80.44 1 77 +A ARG 78 2 67.19 1 78 +A ALA 79 2 51.84 1 79 +A GLY 80 2 49.47 1 80 +A THR 81 2 38.12 1 81 +A SER 82 2 40.50 1 82 +A THR 83 2 41.31 1 83 +A PHE 84 2 43.09 1 84 +A ARG 85 2 41.50 1 85 +A PHE 86 2 44.12 1 86 +A LYS 87 2 50.34 1 87 +A GLU 88 2 56.47 1 88 +A ARG 89 2 62.28 1 89 +A VAL 90 2 64.69 1 90 +A LEU 91 2 76.62 1 91 +A LYS 92 2 75.81 1 92 +A HIS 93 2 79.19 1 93 +A ILE 94 2 75.94 1 94 +A TYR 95 2 80.31 1 95 +A SER 96 2 77.50 1 96 +A GLU 97 2 72.19 1 97 +A SER 98 2 64.75 1 98 +A GLU 99 2 75.50 1 99 +A GLY 100 2 74.50 1 100 +A GLU 101 2 77.44 1 101 +A MET 102 2 79.50 1 102 +A HIS 103 2 74.19 1 103 +A TRP 104 2 72.81 1 104 +A SER 105 2 63.19 1 105 +A THR 106 2 48.25 1 106 +A ASP 107 2 43.84 1 107 +A VAL 108 2 47.16 1 108 +A HIS 109 2 42.22 1 109 +A HIS 110 2 48.28 1 110 +A ALA 111 2 42.50 1 111 +A PRO 112 2 47.97 1 112 +A GLU 113 2 42.41 1 113 +A TYR 114 2 49.62 1 114 +A PRO 115 2 44.72 1 115 +A TYR 116 2 49.41 1 116 +A SER 117 2 49.06 1 117 +A ASN 118 2 58.00 1 118 +A VAL 119 2 61.00 1 119 +A HIS 120 2 69.00 1 120 +A LEU 121 2 64.50 1 121 +A VAL 122 2 67.38 1 122 +A PRO 123 2 58.00 1 123 +A LYS 124 2 63.22 1 124 +A THR 125 2 67.25 1 125 +A SER 126 2 66.75 1 126 +A HIS 127 2 75.06 1 127 +A LEU 128 2 76.00 1 128 +A TRP 129 2 77.75 1 129 +A ILE 130 2 79.00 1 130 +A LEU 131 2 73.75 1 131 +A ALA 132 2 62.59 1 132 +A GLY 133 2 53.88 1 133 +A GLY 134 2 42.72 1 134 +A LEU 135 2 37.22 1 135 +A CYS 136 2 33.72 1 136 +A ARG 137 2 26.52 1 137 +A SER 138 2 26.67 1 138 +A SER 139 2 22.58 1 139 +A ILE 140 2 28.69 1 140 +A VAL 141 2 24.33 1 141 +A SER 142 2 23.12 1 142 +A PHE 143 2 26.31 1 143 +A SER 144 2 25.16 1 144 +A LEU 145 2 27.14 1 145 +A HIS 146 2 26.86 1 146 +A LYS 147 2 26.81 1 147 +A ASP 148 2 30.81 1 148 +A GLN 149 2 35.97 1 149 +A ASP 150 2 27.73 1 150 +A GLN 151 2 32.12 1 151 +A MET 152 2 24.14 1 152 +A ASN 153 2 22.05 1 153 +A SER 154 2 24.30 1 154 +A ASN 155 2 24.23 1 155 +A SER 156 2 21.08 1 156 +A PHE 157 2 23.95 1 157 +A SER 158 2 22.22 1 158 +A VAL 159 2 23.44 1 159 +A GLU 160 2 29.66 1 160 +A GLU 161 2 21.14 1 161 +A ARG 162 2 19.88 1 162 +A ASN 163 2 22.58 1 163 +A ILE 164 2 20.17 1 164 +A PHE 165 2 21.70 1 165 +A ASP 166 2 21.03 1 166 +A LEU 167 2 22.66 1 167 +A THR 168 2 21.77 1 168 +A ASN 169 2 21.73 1 169 +A ASP 170 2 22.61 1 170 +A GLN 171 2 22.59 1 171 +A VAL 172 2 23.03 1 172 +A ARG 173 2 21.42 1 173 +A HIS 174 2 24.50 1 174 +A LYS 175 2 20.86 1 175 +A PHE 176 2 20.45 1 176 +A PHE 177 2 21.05 1 177 +A GLY 178 2 21.67 1 178 +A LYS 179 2 22.69 1 179 +A SER 180 2 21.03 1 180 +A LYS 181 2 23.88 1 181 +A LYS 182 2 23.16 1 182 +A ASP 183 2 22.72 1 183 +A GLY 184 2 22.39 1 184 +A GLN 185 2 22.12 1 185 +A ILE 186 2 24.55 1 186 +A PHE 187 2 20.12 1 187 +A GLU 188 2 22.98 1 188 +A TYR 189 2 22.20 1 189 +A SER 190 2 24.56 1 190 +A LYS 191 2 23.20 1 191 +A PRO 192 2 23.89 1 192 +A TYR 193 2 23.55 1 193 +A ARG 194 2 21.55 1 194 +A ILE 195 2 22.47 1 195 +A ILE 196 2 23.52 1 196 +A SER 197 2 22.62 1 197 +A ASN 198 2 25.69 1 198 +A GLY 199 2 24.73 1 199 +A HIS 200 2 29.30 1 200 +A TRP 201 2 28.41 1 201 +A ASN 202 2 29.97 1 202 +A LEU 203 2 30.28 1 203 +A ILE 204 2 24.56 1 204 +A ASP 205 2 23.25 1 205 +A PRO 206 2 25.34 1 206 +A SER 207 2 23.62 1 207 +A ILE 208 2 28.59 1 208 +A CYS 209 2 23.98 1 209 +A GLN 210 2 23.53 1 210 +A GLU 211 2 24.05 1 211 +A ASN 212 2 25.41 1 212 +A SER 213 2 27.55 1 213 +A ASP 214 2 26.83 1 214 +A ASP 215 2 34.66 1 215 +A SER 216 2 35.19 1 216 +A LEU 217 2 37.50 1 217 +A ALA 218 2 39.62 1 218 +A LYS 219 2 41.34 1 219 +A LYS 220 2 44.34 1 220 +A ARG 221 2 43.12 1 221 +A ARG 222 2 47.84 1 222 +A ASN 223 2 50.44 1 223 +A ARG 224 2 52.25 1 224 +A PHE 225 2 54.78 1 225 +A VAL 226 2 48.66 1 226 +A ILE 227 2 54.47 1 227 +A PRO 228 2 40.12 1 228 +A LEU 229 2 47.75 1 229 +A GLN 230 2 39.06 1 230 +A TYR 231 2 38.72 1 231 +A ASP 232 2 35.72 1 232 +A GLN 233 2 35.69 1 233 +A GLU 234 2 34.59 1 234 +A ARG 235 2 34.53 1 235 +A GLU 236 2 36.31 1 236 +A LYS 237 2 34.78 1 237 +A LYS 238 2 29.89 1 238 +A LEU 239 2 29.08 1 239 +A ILE 240 2 29.34 1 240 +A PRO 241 2 28.86 1 241 +A SER 242 2 37.53 1 242 +A PHE 243 2 42.25 1 243 +A CYS 244 2 48.50 1 244 +A ILE 245 2 56.03 1 245 +A SER 246 2 54.03 1 246 +A ILE 247 2 61.47 1 247 +A LYS 248 2 55.19 1 248 +A ILE 249 2 61.59 1 249 +A PRO 250 2 53.41 1 250 +A ILE 251 2 48.47 1 251 +A ASN 252 2 49.84 1 252 +A GLY 253 2 56.53 1 253 +A ILE 254 2 63.72 1 254 +A LEU 255 2 64.44 1 255 +A ARG 256 2 65.38 1 256 +A LYS 257 2 64.06 1 257 +A ASN 258 2 67.31 1 258 +A SER 259 2 68.62 1 259 +A ILE 260 2 69.12 1 260 +A LEU 261 2 68.75 1 261 +A ALA 262 2 68.69 1 262 +A TYR 263 2 69.44 1 263 +A PHE 264 2 70.81 1 264 +A ASP 265 2 71.06 1 265 +A ASP 266 2 68.00 1 266 +A PRO 267 2 67.75 1 267 +A ARG 268 2 69.50 1 268 +A TYR 269 2 71.44 1 269 +A ARG 270 2 73.56 1 270 +A ARG 271 2 75.50 1 271 +A SER 272 2 68.31 1 272 +A SER 273 2 70.06 1 273 +A SER 274 2 77.06 1 274 +A GLY 275 2 78.81 1 275 +A ILE 276 2 78.94 1 276 +A THR 277 2 76.62 1 277 +A LYS 278 2 74.62 1 278 +A TYR 279 2 71.19 1 279 +A GLY 280 2 58.47 1 280 +A ILE 281 2 49.94 1 281 +A VAL 282 2 42.78 1 282 +A GLU 283 2 30.89 1 283 +A VAL 284 2 31.98 1 284 +A ASP 285 2 25.42 1 285 +A SER 286 2 35.25 1 286 +A ILE 287 2 32.94 1 287 +A VAL 288 2 36.81 1 288 +A LYS 289 2 32.44 1 289 +A LYS 290 2 36.34 1 290 +A GLU 291 2 34.25 1 291 +A ASP 292 2 38.75 1 292 +A LEU 293 2 42.91 1 293 +A ILE 294 2 50.47 1 294 +A GLU 295 2 43.12 1 295 +A TYR 296 2 40.81 1 296 +A ARG 297 2 42.81 1 297 +A GLY 298 2 33.50 1 298 +A ALA 299 2 30.08 1 299 +A LYS 300 2 35.66 1 300 +A GLU 301 2 29.61 1 301 +A PHE 302 2 23.84 1 302 +A SER 303 2 25.88 1 303 +A PRO 304 2 26.23 1 304 +A LYS 305 2 25.45 1 305 +A TYR 306 2 31.14 1 306 +A GLN 307 2 29.89 1 307 +A MET 308 2 34.34 1 308 +A GLN 309 2 39.72 1 309 +A MET 310 2 42.38 1 310 +A ARG 311 2 37.28 1 311 +A VAL 312 2 44.66 1 312 +A GLU 313 2 40.19 1 313 +A ARG 314 2 42.38 1 314 +A VAL 315 2 48.94 1 315 +A ASP 316 2 52.97 1 316 +A ARG 317 2 66.56 1 317 +A PHE 318 2 76.50 1 318 +A PHE 319 2 79.75 1 319 +A PHE 320 2 81.06 1 320 +A ILE 321 2 81.56 1 321 +A PRO 322 2 79.19 1 322 +A GLU 323 2 81.25 1 323 +A GLU 324 2 83.62 1 324 +A VAL 325 2 81.38 1 325 +A HIS 326 2 81.31 1 326 +A ILE 327 2 80.62 1 327 +A PHE 328 2 80.44 1 328 +A PRO 329 2 79.94 1 329 +A VAL 330 2 80.19 1 330 +A SER 331 2 75.75 1 331 +A SER 332 2 78.19 1 332 +A PRO 333 2 80.75 1 333 +A ILE 334 2 85.12 1 334 +A MET 335 2 84.12 1 335 +A VAL 336 2 83.56 1 336 +A ARG 337 2 81.50 1 337 +A ASN 338 2 84.12 1 338 +A ASN 339 2 82.12 1 339 +A SER 340 2 83.62 1 340 +A ILE 341 2 83.75 1 341 +A VAL 342 2 85.56 1 342 +A GLY 343 2 83.88 1 343 +A VAL 344 2 83.12 1 344 +A ASP 345 2 79.62 1 345 +A THR 346 2 84.94 1 346 +A ARG 347 2 81.88 1 347 +A LEU 348 2 83.75 1 348 +A ALA 349 2 80.94 1 349 +A LEU 350 2 71.06 1 350 +A ASN 351 2 59.91 1 351 +A ILE 352 2 65.69 1 352 +A ASN 353 2 66.25 1 353 +A THR 354 2 72.19 1 354 +A ARG 355 2 80.12 1 355 +A SER 356 2 81.38 1 356 +A ARG 357 2 80.00 1 357 +A VAL 358 2 77.56 1 358 +A ASP 359 2 82.44 1 359 +A GLY 360 2 85.12 1 360 +A LEU 361 2 86.19 1 361 +A VAL 362 2 86.00 1 362 +A ARG 363 2 85.50 1 363 +A VAL 364 2 85.19 1 364 +A GLU 365 2 82.94 1 365 +A ARG 366 2 80.25 1 366 +A LYS 367 2 81.44 1 367 +A LYS 368 2 79.94 1 368 +A ARG 369 2 78.31 1 369 +A SER 370 2 82.81 1 370 +A ILE 371 2 84.19 1 371 +A GLU 372 2 85.62 1 372 +A LEU 373 2 85.62 1 373 +A LYS 374 2 85.38 1 374 +A ILE 375 2 84.88 1 375 +A PHE 376 2 84.62 1 376 +A SER 377 2 80.75 1 377 +A GLY 378 2 81.44 1 378 +A ASP 379 2 78.94 1 379 +A ILE 380 2 79.94 1 380 +A HIS 381 2 76.81 1 381 +A PHE 382 2 73.69 1 382 +A PRO 383 2 67.12 1 383 +A GLY 384 2 60.25 1 384 +A GLU 385 2 52.88 1 385 +A ALA 386 2 47.75 1 386 +A ASP 387 2 52.03 1 387 +A LYS 388 2 53.69 1 388 +A ILE 389 2 57.50 1 389 +A SER 390 2 53.72 1 390 +A ARG 391 2 52.56 1 391 +A HIS 392 2 48.25 1 392 +A GLY 393 2 56.22 1 393 +A GLY 394 2 64.62 1 394 +A ILE 395 2 73.88 1 395 +A LEU 396 2 73.62 1 396 +A ILE 397 2 73.50 1 397 +A PRO 398 2 71.19 1 398 +A PRO 399 2 66.50 1 399 +A GLY 400 2 56.06 1 400 +A MET 401 2 51.97 1 401 +A GLU 402 2 46.91 1 402 +A ASN 403 2 47.59 1 403 +A LYS 404 2 42.03 1 404 +A ASN 405 2 41.97 1 405 +A TYR 406 2 46.34 1 406 +A LYS 407 2 39.03 1 407 +A GLY 408 2 40.84 1 408 +A SER 409 2 46.00 1 409 +A LYS 410 2 50.62 1 410 +A LYS 411 2 54.62 1 411 +A PHE 412 2 55.91 1 412 +A LYS 413 2 56.88 1 413 +A ASN 414 2 65.81 1 414 +A TRP 415 2 75.56 1 415 +A ILE 416 2 79.69 1 416 +A TYR 417 2 81.50 1 417 +A VAL 418 2 78.62 1 418 +A GLN 419 2 78.69 1 419 +A ARG 420 2 76.69 1 420 +A ILE 421 2 76.00 1 421 +A THR 422 2 71.75 1 422 +A PRO 423 2 68.81 1 423 +A ILE 424 2 64.50 1 424 +A LYS 425 2 60.84 1 425 +A LYS 426 2 62.50 1 426 +A LYS 427 2 67.06 1 427 +A TYR 428 2 71.00 1 428 +A PHE 429 2 76.81 1 429 +A VAL 430 2 79.19 1 430 +A LEU 431 2 81.88 1 431 +A VAL 432 2 80.88 1 432 +A ARG 433 2 82.38 1 433 +A SER 434 2 77.56 1 434 +A VAL 435 2 79.06 1 435 +A VAL 436 2 77.94 1 436 +A PRO 437 2 77.81 1 437 +A TYR 438 2 73.06 1 438 +A GLU 439 2 68.81 1 439 +A ILE 440 2 63.84 1 440 +A SER 441 2 53.53 1 441 +A ASP 442 2 54.38 1 442 +A GLY 443 2 52.06 1 443 +A ILE 444 2 51.81 1 444 +A ASN 445 2 52.59 1 445 +A LEU 446 2 49.50 1 446 +A ALA 447 2 43.16 1 447 +A THR 448 2 44.19 1 448 +A PHE 449 2 41.53 1 449 +A PHE 450 2 44.66 1 450 +A PRO 451 2 39.84 1 451 +A GLN 452 2 43.84 1 452 +A ASP 453 2 44.06 1 453 +A LEU 454 2 37.78 1 454 +A LEU 455 2 40.88 1 455 +A GLN 456 2 42.19 1 456 +A GLU 457 2 47.66 1 457 +A LYS 458 2 47.75 1 458 +A ASP 459 2 51.00 1 459 +A ASN 460 2 59.72 1 460 +A VAL 461 2 62.75 1 461 +A GLN 462 2 64.75 1 462 +A LEU 463 2 66.56 1 463 +A ARG 464 2 65.62 1 464 +A ILE 465 2 65.31 1 465 +A VAL 466 2 65.12 1 466 +A ASN 467 2 66.56 1 467 +A TYR 468 2 68.50 1 468 +A ILE 469 2 71.19 1 469 +A LEU 470 2 66.50 1 470 +A TYR 471 2 69.56 1 471 +A GLY 472 2 61.59 1 472 +A ASN 473 2 64.06 1 473 +A SER 474 2 61.53 1 474 +A LYS 475 2 66.88 1 475 +A SER 476 2 64.81 1 476 +A ILE 477 2 64.38 1 477 +A ARG 478 2 66.94 1 478 +A GLY 479 2 56.59 1 479 +A ILE 480 2 54.94 1 480 +A SER 481 2 44.38 1 481 +A HIS 482 2 45.62 1 482 +A THR 483 2 54.41 1 483 +A SER 484 2 62.97 1 484 +A ILE 485 2 73.19 1 485 +A GLN 486 2 73.56 1 486 +A LEU 487 2 74.38 1 487 +A VAL 488 2 71.75 1 488 +A ARG 489 2 73.69 1 489 +A ALA 490 2 71.75 1 490 +A CYS 491 2 67.44 1 491 +A LEU 492 2 71.31 1 492 +A VAL 493 2 70.69 1 493 +A LEU 494 2 72.25 1 494 +A ASN 495 2 70.06 1 495 +A TRP 496 2 69.56 1 496 +A ASP 497 2 59.16 1 497 +A GLN 498 2 56.00 1 498 +A GLU 499 2 48.06 1 499 +A LYS 500 2 46.00 1 500 +A ARG 501 2 34.59 1 501 +A GLY 502 2 34.91 1 502 +A PHE 503 2 37.22 1 503 +A ILE 504 2 42.12 1 504 +A LYS 505 2 48.59 1 505 +A GLU 506 2 54.31 1 506 +A GLU 507 2 58.38 1 507 +A VAL 508 2 62.41 1 508 +A HIS 509 2 60.69 1 509 +A ALA 510 2 60.75 1 510 +A SER 511 2 50.81 1 511 +A PHE 512 2 49.00 1 512 +A VAL 513 2 48.88 1 513 +A GLU 514 2 42.41 1 514 +A ILE 515 2 47.62 1 515 +A ARG 516 2 37.41 1 516 +A ALA 517 2 33.78 1 517 +A ASN 518 2 31.56 1 518 +A ASP 519 2 31.03 1 519 +A LEU 520 2 35.00 1 520 +A LEU 521 2 40.84 1 521 +A ARG 522 2 41.97 1 522 +A ASP 523 2 48.00 1 523 +A PHE 524 2 54.56 1 524 +A ILE 525 2 60.22 1 525 +A ARG 526 2 57.09 1 526 +A ILE 527 2 65.56 1 527 +A GLU 528 2 58.84 1 528 +A LEU 529 2 55.28 1 529 +A VAL 530 2 50.19 1 530 +A LYS 531 2 40.09 1 531 +A SER 532 2 28.67 1 532 +A THR 533 2 24.06 1 533 +A ILE 534 2 35.09 1 534 +A SER 535 2 23.16 1 535 +A TYR 536 2 28.47 1 536 +A THR 537 2 22.69 1 537 +A VAL 538 2 24.67 1 538 +A LYS 539 2 26.23 1 539 +A LYS 540 2 22.41 1 540 +A TYR 541 2 23.06 1 541 +A ASP 542 2 26.67 1 542 +A THR 543 2 22.25 1 543 +A SER 544 2 29.02 1 544 +A SER 545 2 23.20 1 545 +A SER 546 2 25.11 1 546 +A GLY 547 2 30.09 1 547 +A LEU 548 2 26.06 1 548 +A ILE 549 2 20.70 1 549 +A TYR 550 2 20.22 1 550 +A ASN 551 2 22.34 1 551 +A ILE 552 2 25.27 1 552 +A GLY 553 2 24.41 1 553 +A LEU 554 2 29.77 1 554 +A ASP 555 2 24.50 1 555 +A ARG 556 2 25.98 1 556 +A THR 557 2 23.39 1 557 +A ASN 558 2 31.89 1 558 +A ILE 559 2 22.83 1 559 +A ASN 560 2 23.55 1 560 +A PRO 561 2 24.81 1 561 +A PHE 562 2 26.92 1 562 +A ASN 563 2 24.98 1 563 +A SER 564 2 22.70 1 564 +A LYS 565 2 23.83 1 565 +A ALA 566 2 22.66 1 566 +A LYS 567 2 24.20 1 567 +A THR 568 2 20.14 1 568 +A GLN 569 2 21.30 1 569 +A SER 570 2 18.27 1 570 +A PHE 571 2 21.08 1 571 +A PRO 572 2 26.17 1 572 +A GLN 573 2 23.27 1 573 +A HIS 574 2 24.14 1 574 +A GLN 575 2 23.95 1 575 +A GLY 576 2 23.78 1 576 +A THR 577 2 26.62 1 577 +A LEU 578 2 28.48 1 578 +A GLY 579 2 26.61 1 579 +A THR 580 2 24.12 1 580 +A LEU 581 2 24.14 1 581 +A LEU 582 2 25.30 1 582 +A ASN 583 2 22.67 1 583 +A ARG 584 2 32.31 1 584 +A ASN 585 2 24.61 1 585 +A LYS 586 2 33.38 1 586 +A GLU 587 2 24.06 1 587 +A CYS 588 2 23.98 1 588 +A GLN 589 2 22.89 1 589 +A SER 590 2 23.75 1 590 +A PHE 591 2 28.28 1 591 +A ARG 592 2 27.58 1 592 +A ILE 593 2 29.66 1 593 +A LEU 594 2 30.73 1 594 +A SER 595 2 30.88 1 595 +A SER 596 2 30.88 1 596 +A SER 597 2 30.31 1 597 +A ASN 598 2 29.58 1 598 +A CYS 599 2 29.11 1 599 +A SER 600 2 28.47 1 600 +A ARG 601 2 26.09 1 601 +A ILE 602 2 25.06 1 602 +A GLY 603 2 23.58 1 603 +A PRO 604 2 24.20 1 604 +A PHE 605 2 24.53 1 605 +A ASN 606 2 21.30 1 606 +A THR 607 2 23.41 1 607 +A SER 608 2 22.70 1 608 +A ARG 609 2 21.47 1 609 +A TYR 610 2 23.50 1 610 +A ASN 611 2 22.00 1 611 +A ASN 612 2 23.92 1 612 +A ALA 613 2 22.17 1 613 +A THR 614 2 20.75 1 614 +A LYS 615 2 25.05 1 615 +A GLU 616 2 21.55 1 616 +A LEU 617 2 22.17 1 617 +A ASP 618 2 21.69 1 618 +A PRO 619 2 29.44 1 619 +A MET 620 2 22.34 1 620 +A ASN 621 2 21.20 1 621 +A PRO 622 2 21.80 1 622 +A ILE 623 2 22.27 1 623 +A ARG 624 2 20.88 1 624 +A ASP 625 2 23.00 1 625 +A LEU 626 2 23.64 1 626 +A LEU 627 2 27.48 1 627 +A GLY 628 2 25.11 1 628 +A PRO 629 2 26.36 1 629 +A LEU 630 2 28.78 1 630 +A GLY 631 2 26.03 1 631 +A THR 632 2 24.05 1 632 +A THR 633 2 23.17 1 633 +A VAL 634 2 22.61 1 634 +A PHE 635 2 22.23 1 635 +A LYS 636 2 20.92 1 636 +A ILE 637 2 23.95 1 637 +A ALA 638 2 22.58 1 638 +A ASN 639 2 22.53 1 639 +A PRO 640 2 31.58 1 640 +A CYS 641 2 20.08 1 641 +A LEU 642 2 21.02 1 642 +A SER 643 2 21.27 1 643 +A TYR 644 2 20.89 1 644 +A TYR 645 2 23.14 1 645 +A LEU 646 2 21.64 1 646 +A ILE 647 2 27.34 1 647 +A THR 648 2 20.81 1 648 +A TYR 649 2 24.59 1 649 +A ASN 650 2 21.28 1 650 +A GLN 651 2 30.55 1 651 +A ILE 652 2 24.70 1 652 +A PHE 653 2 23.80 1 653 +A LEU 654 2 24.66 1 654 +A LYS 655 2 23.42 1 655 +A ASN 656 2 25.42 1 656 +A TYR 657 2 22.88 1 657 +A LEU 658 2 26.84 1 658 +A LEU 659 2 26.00 1 659 +A LEU 660 2 34.06 1 660 +A ASP 661 2 23.73 1 661 +A ASN 662 2 26.36 1 662 +A PHE 663 2 25.81 1 663 +A GLN 664 2 28.88 1 664 +A GLN 665 2 26.38 1 665 +A THR 666 2 25.39 1 666 +A PHE 667 2 26.61 1 667 +A GLN 668 2 26.47 1 668 +A VAL 669 2 25.42 1 669 +A LEU 670 2 25.91 1 670 +A GLN 671 2 21.69 1 671 +A PHE 672 2 25.08 1 672 +A GLN 673 2 23.75 1 673 +A TYR 674 2 27.16 1 674 +A CYS 675 2 25.70 1 675 +A PHE 676 2 28.38 1 676 +A LEU 677 2 25.88 1 677 +A ASP 678 2 29.95 1 678 +A GLU 679 2 32.00 1 679 +A ASN 680 2 29.47 1 680 +A SER 681 2 30.09 1 681 +A ARG 682 2 26.44 1 682 +A ILE 683 2 29.34 1 683 +A TYR 684 2 30.02 1 684 +A ASN 685 2 29.17 1 685 +A PRO 686 2 30.70 1 686 +A ASP 687 2 29.67 1 687 +A PRO 688 2 30.55 1 688 +A CYS 689 2 30.03 1 689 +A SER 690 2 25.11 1 690 +A ASN 691 2 23.69 1 691 +A ILE 692 2 26.41 1 692 +A ILE 693 2 22.98 1 693 +A TRP 694 2 24.19 1 694 +A ASN 695 2 23.75 1 695 +A LEU 696 2 22.95 1 696 +A PHE 697 2 25.00 1 697 +A ASN 698 2 31.36 1 698 +A PHE 699 2 23.70 1 699 +A ASN 700 2 27.58 1 700 +A TRP 701 2 21.94 1 701 +A CYS 702 2 22.14 1 702 +A PHE 703 2 21.91 1 703 +A LEU 704 2 20.91 1 704 +A HIS 705 2 21.66 1 705 +A HIS 706 2 23.25 1 706 +A ASP 707 2 28.45 1 707 +A TYR 708 2 23.17 1 708 +A CYS 709 2 22.89 1 709 +A GLU 710 2 28.62 1 710 +A GLU 711 2 26.70 1 711 +A ALA 712 2 24.50 1 712 +A TRP 713 2 26.22 1 713 +A THR 714 2 37.16 1 714 +A ILE 715 2 43.50 1 715 +A ILE 716 2 51.81 1 716 +A SER 717 2 47.44 1 717 +A LEU 718 2 47.53 1 718 +A GLY 719 2 54.66 1 719 +A LEU 720 2 61.00 1 720 +A PHE 721 2 64.50 1 721 +A LEU 722 2 64.75 1 722 +A CYS 723 2 56.12 1 723 +A GLU 724 2 55.69 1 724 +A ASN 725 2 49.69 1 725 +A LEU 726 2 50.00 1 726 +A CYS 727 2 44.56 1 727 +A LEU 728 2 49.78 1 728 +A LEU 729 2 38.81 1 729 +A LYS 730 2 35.53 1 730 +A TYR 731 2 31.11 1 731 +A GLY 732 2 40.03 1 732 +A SER 733 2 41.78 1 733 +A ARG 734 2 49.03 1 734 +A ILE 735 2 55.50 1 735 +A LYS 736 2 53.44 1 736 +A LYS 737 2 59.25 1 737 +A SER 738 2 66.19 1 738 +A GLY 739 2 70.38 1 739 +A LYS 740 2 69.81 1 740 +A ILE 741 2 62.88 1 741 +A PHE 742 2 58.75 1 742 +A ILE 743 2 51.22 1 743 +A VAL 744 2 53.81 1 744 +A HIS 745 2 41.75 1 745 +A VAL 746 2 37.12 1 746 +A ASP 747 2 38.22 1 747 +A SER 748 2 46.66 1 748 +A LEU 749 2 55.41 1 749 +A VAL 750 2 57.06 1 750 +A ILE 751 2 59.97 1 751 +A ARG 752 2 68.88 1 752 +A SER 753 2 69.75 1 753 +A ALA 754 2 73.69 1 754 +A LYS 755 2 79.19 1 755 +A PRO 756 2 76.12 1 756 +A TYR 757 2 77.06 1 757 +A LEU 758 2 75.69 1 758 +A VAL 759 2 75.44 1 759 +A THR 760 2 71.25 1 760 +A PRO 761 2 67.50 1 761 +A GLY 762 2 69.69 1 762 +A ALA 763 2 75.81 1 763 +A THR 764 2 77.38 1 764 +A VAL 765 2 77.62 1 765 +A HIS 766 2 77.25 1 766 +A GLY 767 2 70.81 1 767 +A HIS 768 2 71.94 1 768 +A TYR 769 2 70.44 1 769 +A GLY 770 2 66.88 1 770 +A LYS 771 2 71.81 1 771 +A THR 772 2 75.06 1 772 +A PHE 773 2 72.81 1 773 +A TYR 774 2 73.88 1 774 +A GLU 775 2 72.69 1 775 +A ARG 776 2 74.31 1 776 +A ASP 777 2 78.50 1 777 +A THR 778 2 78.00 1 778 +A LEU 779 2 79.50 1 779 +A ILE 780 2 80.12 1 780 +A THR 781 2 79.75 1 781 +A PHE 782 2 77.56 1 782 +A ILE 783 2 73.50 1 783 +A TYR 784 2 68.62 1 784 +A GLU 785 2 63.22 1 785 +A LYS 786 2 54.97 1 786 +A SER 787 2 48.00 1 787 +A ARG 788 2 47.75 1 788 +A SER 789 2 44.41 1 789 +A GLY 790 2 44.59 1 790 +A ASP 791 2 30.08 1 791 +A ILE 792 2 43.28 1 792 +A THR 793 2 34.75 1 793 +A GLN 794 2 39.66 1 794 +A GLY 795 2 46.16 1 795 +A LEU 796 2 55.91 1 796 +A PRO 797 2 54.97 1 797 +A LYS 798 2 54.25 1 798 +A VAL 799 2 56.75 1 799 +A GLU 800 2 58.34 1 800 +A GLN 801 2 58.72 1 801 +A ILE 802 2 59.25 1 802 +A LEU 803 2 55.91 1 803 +A GLU 804 2 57.34 1 804 +A VAL 805 2 53.41 1 805 +A ARG 806 2 48.50 1 806 +A SER 807 2 46.06 1 807 +A ILE 808 2 46.19 1 808 +A ASP 809 2 48.22 1 809 +A SER 810 2 45.94 1 810 +A ILE 811 2 50.56 1 811 +A SER 812 2 54.41 1 812 +A MET 813 2 49.91 1 813 +A ASN 814 2 53.62 1 814 +A LEU 815 2 53.94 1 815 +A LYS 816 2 53.56 1 816 +A LYS 817 2 58.47 1 817 +A ARG 818 2 54.69 1 818 +A VAL 819 2 52.75 1 819 +A GLU 820 2 55.97 1 820 +A GLY 821 2 56.72 1 821 +A TRP 822 2 57.03 1 822 +A ASP 823 2 50.75 1 823 +A GLU 824 2 57.34 1 824 +A ARG 825 2 54.06 1 825 +A SER 826 2 47.88 1 826 +A ARG 827 2 51.53 1 827 +A ARG 828 2 54.12 1 828 +A LEU 829 2 44.75 1 829 +A LEU 830 2 41.28 1 830 +A GLY 831 2 41.12 1 831 +A ILE 832 2 55.66 1 832 +A PRO 833 2 42.41 1 833 +A TRP 834 2 44.12 1 834 +A GLY 835 2 50.12 1 835 +A PHE 836 2 52.62 1 836 +A LEU 837 2 54.03 1 837 +A ILE 838 2 54.06 1 838 +A GLY 839 2 54.41 1 839 +A ALA 840 2 61.19 1 840 +A GLU 841 2 63.78 1 841 +A LEU 842 2 64.88 1 842 +A THR 843 2 63.09 1 843 +A ILE 844 2 71.94 1 844 +A ALA 845 2 69.75 1 845 +A GLN 846 2 69.06 1 846 +A SER 847 2 68.19 1 847 +A ARG 848 2 76.12 1 848 +A ILE 849 2 73.88 1 849 +A SER 850 2 74.12 1 850 +A LEU 851 2 75.44 1 851 +A VAL 852 2 82.25 1 852 +A ASN 853 2 77.25 1 853 +A LYS 854 2 75.81 1 854 +A ILE 855 2 79.00 1 855 +A GLN 856 2 78.44 1 856 +A LYS 857 2 79.31 1 857 +A VAL 858 2 78.31 1 858 +A TYR 859 2 77.94 1 859 +A ARG 860 2 80.75 1 860 +A SER 861 2 77.69 1 861 +A GLN 862 2 73.19 1 862 +A GLY 863 2 76.56 1 863 +A VAL 864 2 80.62 1 864 +A GLN 865 2 78.31 1 865 +A ILE 866 2 82.62 1 866 +A HIS 867 2 84.06 1 867 +A ASN 868 2 79.25 1 868 +A ARG 869 2 81.50 1 869 +A HIS 870 2 79.62 1 870 +A ILE 871 2 80.81 1 871 +A GLU 872 2 82.19 1 872 +A ILE 873 2 79.38 1 873 +A ILE 874 2 78.88 1 874 +A VAL 875 2 79.81 1 875 +A ARG 876 2 78.56 1 876 +A GLN 877 2 76.62 1 877 +A VAL 878 2 76.56 1 878 +A THR 879 2 76.19 1 879 +A SER 880 2 74.06 1 880 +A LYS 881 2 74.06 1 881 +A VAL 882 2 70.25 1 882 +A LEU 883 2 71.50 1 883 +A VAL 884 2 62.91 1 884 +A SER 885 2 57.91 1 885 +A GLU 886 2 51.81 1 886 +A ASP 887 2 44.56 1 887 +A GLY 888 2 43.28 1 888 +A MET 889 2 41.72 1 889 +A SER 890 2 38.75 1 890 +A ASN 891 2 45.69 1 891 +A VAL 892 2 45.78 1 892 +A PHE 893 2 48.06 1 893 +A SER 894 2 47.44 1 894 +A PRO 895 2 51.88 1 895 +A ARG 896 2 58.41 1 896 +A GLU 897 2 65.19 1 897 +A LEU 898 2 65.75 1 898 +A ILE 899 2 73.19 1 899 +A GLY 900 2 74.88 1 900 +A LEU 901 2 73.12 1 901 +A LEU 902 2 67.44 1 902 +A ARG 903 2 64.69 1 903 +A ALA 904 2 63.53 1 904 +A GLU 905 2 63.19 1 905 +A ARG 906 2 58.00 1 906 +A ALA 907 2 54.16 1 907 +A GLY 908 2 50.25 1 908 +A ARG 909 2 45.88 1 909 +A VAL 910 2 32.56 1 910 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A0F6PVC2 +_ma_target_ref_db_details.db_code A0A0F6PVC2_PAPSU +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name rpoC2 +_ma_target_ref_db_details.ncbi_taxonomy_id 78827 +_ma_target_ref_db_details.organism_scientific "Paphiopedilum sukhakulii" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 910 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum C72DDF20AC0C5FE7 +_ma_target_ref_db_details.seq_db_sequence_version_date 2015-07-22 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A A 2 polymer 1 1 "reference database" 1 +2 A B 2 polymer 2 1 "reference database" 1 +3 A J 2 polymer 3 1 "reference database" 1 +4 A D 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +2AUK PDB 1 +2AUK PDB 2 +6PST PDB 3 +6WMT PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A0F6PVC2-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n GLY . GLY 1 A 1 +A 2 1 n THR . THR 2 A 2 +A 3 1 n GLY . GLY 3 A 3 +A 4 1 n GLU . GLU 4 A 4 +A 5 1 n HIS . HIS 5 A 5 +A 6 1 n VAL . VAL 6 A 6 +A 7 1 n ARG . ARG 7 A 7 +A 8 1 n ALA . ALA 8 A 8 +A 9 1 n PRO . PRO 9 A 9 +A 10 1 n SER . SER 10 A 10 +A 11 1 n ASN . ASN 11 A 11 +A 12 1 n GLY . GLY 12 A 12 +A 13 1 n LYS . LYS 13 A 13 +A 14 1 n ILE . ILE 14 A 14 +A 15 1 n LYS . LYS 15 A 15 +A 16 1 n PHE . PHE 16 A 16 +A 17 1 n ASP . ASP 17 A 17 +A 18 1 n GLU . GLU 18 A 18 +A 19 1 n TYR . TYR 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n VAL . VAL 21 A 21 +A 22 1 n HIS . HIS 22 A 22 +A 23 1 n PRO . PRO 23 A 23 +A 24 1 n THR . THR 24 A 24 +A 25 1 n ARG . ARG 25 A 25 +A 26 1 n THR . THR 26 A 26 +A 27 1 n ARG . ARG 27 A 27 +A 28 1 n HIS . HIS 28 A 28 +A 29 1 n GLY . GLY 29 A 29 +A 30 1 n HIS . HIS 30 A 30 +A 31 1 n PRO . PRO 31 A 31 +A 32 1 n ALA . ALA 32 A 32 +A 33 1 n PHE . PHE 33 A 33 +A 34 1 n LEU . LEU 34 A 34 +A 35 1 n CYS . CYS 35 A 35 +A 36 1 n PHE . PHE 36 A 36 +A 37 1 n ILE . ILE 37 A 37 +A 38 1 n ASP . ASP 38 A 38 +A 39 1 n LEU . LEU 39 A 39 +A 40 1 n TYR . TYR 40 A 40 +A 41 1 n VAL . VAL 41 A 41 +A 42 1 n THR . THR 42 A 42 +A 43 1 n ILE . ILE 43 A 43 +A 44 1 n GLU . GLU 44 A 44 +A 45 1 n SER . SER 45 A 45 +A 46 1 n ARG . ARG 46 A 46 +A 47 1 n ASP . ASP 47 A 47 +A 48 1 n ILE . ILE 48 A 48 +A 49 1 n ILE . ILE 49 A 49 +A 50 1 n HIS . HIS 50 A 50 +A 51 1 n ASN . ASN 51 A 51 +A 52 1 n VAL . VAL 52 A 52 +A 53 1 n ASN . ASN 53 A 53 +A 54 1 n ILE . ILE 54 A 54 +A 55 1 n PRO . PRO 55 A 55 +A 56 1 n THR . THR 56 A 56 +A 57 1 n LYS . LYS 57 A 57 +A 58 1 n SER . SER 58 A 58 +A 59 1 n LEU . LEU 59 A 59 +A 60 1 n ILE . ILE 60 A 60 +A 61 1 n LEU . LEU 61 A 61 +A 62 1 n VAL . VAL 62 A 62 +A 63 1 n GLN . GLN 63 A 63 +A 64 1 n ASN . ASN 64 A 64 +A 65 1 n ASP . ASP 65 A 65 +A 66 1 n GLN . GLN 66 A 66 +A 67 1 n TYR . TYR 67 A 67 +A 68 1 n VAL . VAL 68 A 68 +A 69 1 n GLU . GLU 69 A 69 +A 70 1 n SER . SER 70 A 70 +A 71 1 n GLU . GLU 71 A 71 +A 72 1 n GLN . GLN 72 A 72 +A 73 1 n VAL . VAL 73 A 73 +A 74 1 n ILE . ILE 74 A 74 +A 75 1 n ALA . ALA 75 A 75 +A 76 1 n GLU . GLU 76 A 76 +A 77 1 n ILE . ILE 77 A 77 +A 78 1 n ARG . ARG 78 A 78 +A 79 1 n ALA . ALA 79 A 79 +A 80 1 n GLY . GLY 80 A 80 +A 81 1 n THR . THR 81 A 81 +A 82 1 n SER . SER 82 A 82 +A 83 1 n THR . THR 83 A 83 +A 84 1 n PHE . PHE 84 A 84 +A 85 1 n ARG . ARG 85 A 85 +A 86 1 n PHE . PHE 86 A 86 +A 87 1 n LYS . LYS 87 A 87 +A 88 1 n GLU . GLU 88 A 88 +A 89 1 n ARG . ARG 89 A 89 +A 90 1 n VAL . VAL 90 A 90 +A 91 1 n LEU . LEU 91 A 91 +A 92 1 n LYS . LYS 92 A 92 +A 93 1 n HIS . HIS 93 A 93 +A 94 1 n ILE . ILE 94 A 94 +A 95 1 n TYR . TYR 95 A 95 +A 96 1 n SER . SER 96 A 96 +A 97 1 n GLU . GLU 97 A 97 +A 98 1 n SER . SER 98 A 98 +A 99 1 n GLU . GLU 99 A 99 +A 100 1 n GLY . GLY 100 A 100 +A 101 1 n GLU . GLU 101 A 101 +A 102 1 n MET . MET 102 A 102 +A 103 1 n HIS . HIS 103 A 103 +A 104 1 n TRP . TRP 104 A 104 +A 105 1 n SER . SER 105 A 105 +A 106 1 n THR . THR 106 A 106 +A 107 1 n ASP . ASP 107 A 107 +A 108 1 n VAL . VAL 108 A 108 +A 109 1 n HIS . HIS 109 A 109 +A 110 1 n HIS . HIS 110 A 110 +A 111 1 n ALA . ALA 111 A 111 +A 112 1 n PRO . PRO 112 A 112 +A 113 1 n GLU . GLU 113 A 113 +A 114 1 n TYR . TYR 114 A 114 +A 115 1 n PRO . PRO 115 A 115 +A 116 1 n TYR . TYR 116 A 116 +A 117 1 n SER . SER 117 A 117 +A 118 1 n ASN . ASN 118 A 118 +A 119 1 n VAL . VAL 119 A 119 +A 120 1 n HIS . HIS 120 A 120 +A 121 1 n LEU . LEU 121 A 121 +A 122 1 n VAL . VAL 122 A 122 +A 123 1 n PRO . PRO 123 A 123 +A 124 1 n LYS . LYS 124 A 124 +A 125 1 n THR . THR 125 A 125 +A 126 1 n SER . SER 126 A 126 +A 127 1 n HIS . HIS 127 A 127 +A 128 1 n LEU . LEU 128 A 128 +A 129 1 n TRP . TRP 129 A 129 +A 130 1 n ILE . ILE 130 A 130 +A 131 1 n LEU . LEU 131 A 131 +A 132 1 n ALA . ALA 132 A 132 +A 133 1 n GLY . GLY 133 A 133 +A 134 1 n GLY . GLY 134 A 134 +A 135 1 n LEU . LEU 135 A 135 +A 136 1 n CYS . CYS 136 A 136 +A 137 1 n ARG . ARG 137 A 137 +A 138 1 n SER . SER 138 A 138 +A 139 1 n SER . SER 139 A 139 +A 140 1 n ILE . ILE 140 A 140 +A 141 1 n VAL . VAL 141 A 141 +A 142 1 n SER . SER 142 A 142 +A 143 1 n PHE . PHE 143 A 143 +A 144 1 n SER . SER 144 A 144 +A 145 1 n LEU . LEU 145 A 145 +A 146 1 n HIS . HIS 146 A 146 +A 147 1 n LYS . LYS 147 A 147 +A 148 1 n ASP . ASP 148 A 148 +A 149 1 n GLN . GLN 149 A 149 +A 150 1 n ASP . ASP 150 A 150 +A 151 1 n GLN . GLN 151 A 151 +A 152 1 n MET . MET 152 A 152 +A 153 1 n ASN . ASN 153 A 153 +A 154 1 n SER . SER 154 A 154 +A 155 1 n ASN . ASN 155 A 155 +A 156 1 n SER . SER 156 A 156 +A 157 1 n PHE . PHE 157 A 157 +A 158 1 n SER . SER 158 A 158 +A 159 1 n VAL . VAL 159 A 159 +A 160 1 n GLU . GLU 160 A 160 +A 161 1 n GLU . GLU 161 A 161 +A 162 1 n ARG . ARG 162 A 162 +A 163 1 n ASN . ASN 163 A 163 +A 164 1 n ILE . ILE 164 A 164 +A 165 1 n PHE . PHE 165 A 165 +A 166 1 n ASP . ASP 166 A 166 +A 167 1 n LEU . LEU 167 A 167 +A 168 1 n THR . THR 168 A 168 +A 169 1 n ASN . ASN 169 A 169 +A 170 1 n ASP . ASP 170 A 170 +A 171 1 n GLN . GLN 171 A 171 +A 172 1 n VAL . VAL 172 A 172 +A 173 1 n ARG . ARG 173 A 173 +A 174 1 n HIS . HIS 174 A 174 +A 175 1 n LYS . LYS 175 A 175 +A 176 1 n PHE . PHE 176 A 176 +A 177 1 n PHE . PHE 177 A 177 +A 178 1 n GLY . GLY 178 A 178 +A 179 1 n LYS . LYS 179 A 179 +A 180 1 n SER . SER 180 A 180 +A 181 1 n LYS . LYS 181 A 181 +A 182 1 n LYS . LYS 182 A 182 +A 183 1 n ASP . ASP 183 A 183 +A 184 1 n GLY . GLY 184 A 184 +A 185 1 n GLN . GLN 185 A 185 +A 186 1 n ILE . ILE 186 A 186 +A 187 1 n PHE . PHE 187 A 187 +A 188 1 n GLU . GLU 188 A 188 +A 189 1 n TYR . TYR 189 A 189 +A 190 1 n SER . SER 190 A 190 +A 191 1 n LYS . LYS 191 A 191 +A 192 1 n PRO . PRO 192 A 192 +A 193 1 n TYR . TYR 193 A 193 +A 194 1 n ARG . ARG 194 A 194 +A 195 1 n ILE . ILE 195 A 195 +A 196 1 n ILE . ILE 196 A 196 +A 197 1 n SER . SER 197 A 197 +A 198 1 n ASN . ASN 198 A 198 +A 199 1 n GLY . GLY 199 A 199 +A 200 1 n HIS . HIS 200 A 200 +A 201 1 n TRP . TRP 201 A 201 +A 202 1 n ASN . ASN 202 A 202 +A 203 1 n LEU . LEU 203 A 203 +A 204 1 n ILE . ILE 204 A 204 +A 205 1 n ASP . ASP 205 A 205 +A 206 1 n PRO . PRO 206 A 206 +A 207 1 n SER . SER 207 A 207 +A 208 1 n ILE . ILE 208 A 208 +A 209 1 n CYS . CYS 209 A 209 +A 210 1 n GLN . GLN 210 A 210 +A 211 1 n GLU . GLU 211 A 211 +A 212 1 n ASN . ASN 212 A 212 +A 213 1 n SER . SER 213 A 213 +A 214 1 n ASP . ASP 214 A 214 +A 215 1 n ASP . ASP 215 A 215 +A 216 1 n SER . SER 216 A 216 +A 217 1 n LEU . LEU 217 A 217 +A 218 1 n ALA . ALA 218 A 218 +A 219 1 n LYS . LYS 219 A 219 +A 220 1 n LYS . LYS 220 A 220 +A 221 1 n ARG . ARG 221 A 221 +A 222 1 n ARG . ARG 222 A 222 +A 223 1 n ASN . ASN 223 A 223 +A 224 1 n ARG . ARG 224 A 224 +A 225 1 n PHE . PHE 225 A 225 +A 226 1 n VAL . VAL 226 A 226 +A 227 1 n ILE . ILE 227 A 227 +A 228 1 n PRO . PRO 228 A 228 +A 229 1 n LEU . LEU 229 A 229 +A 230 1 n GLN . GLN 230 A 230 +A 231 1 n TYR . TYR 231 A 231 +A 232 1 n ASP . ASP 232 A 232 +A 233 1 n GLN . GLN 233 A 233 +A 234 1 n GLU . GLU 234 A 234 +A 235 1 n ARG . ARG 235 A 235 +A 236 1 n GLU . GLU 236 A 236 +A 237 1 n LYS . LYS 237 A 237 +A 238 1 n LYS . LYS 238 A 238 +A 239 1 n LEU . LEU 239 A 239 +A 240 1 n ILE . ILE 240 A 240 +A 241 1 n PRO . PRO 241 A 241 +A 242 1 n SER . SER 242 A 242 +A 243 1 n PHE . PHE 243 A 243 +A 244 1 n CYS . CYS 244 A 244 +A 245 1 n ILE . ILE 245 A 245 +A 246 1 n SER . SER 246 A 246 +A 247 1 n ILE . ILE 247 A 247 +A 248 1 n LYS . LYS 248 A 248 +A 249 1 n ILE . ILE 249 A 249 +A 250 1 n PRO . PRO 250 A 250 +A 251 1 n ILE . ILE 251 A 251 +A 252 1 n ASN . ASN 252 A 252 +A 253 1 n GLY . GLY 253 A 253 +A 254 1 n ILE . ILE 254 A 254 +A 255 1 n LEU . LEU 255 A 255 +A 256 1 n ARG . ARG 256 A 256 +A 257 1 n LYS . LYS 257 A 257 +A 258 1 n ASN . ASN 258 A 258 +A 259 1 n SER . SER 259 A 259 +A 260 1 n ILE . ILE 260 A 260 +A 261 1 n LEU . LEU 261 A 261 +A 262 1 n ALA . ALA 262 A 262 +A 263 1 n TYR . TYR 263 A 263 +A 264 1 n PHE . PHE 264 A 264 +A 265 1 n ASP . ASP 265 A 265 +A 266 1 n ASP . ASP 266 A 266 +A 267 1 n PRO . PRO 267 A 267 +A 268 1 n ARG . ARG 268 A 268 +A 269 1 n TYR . TYR 269 A 269 +A 270 1 n ARG . ARG 270 A 270 +A 271 1 n ARG . ARG 271 A 271 +A 272 1 n SER . SER 272 A 272 +A 273 1 n SER . SER 273 A 273 +A 274 1 n SER . SER 274 A 274 +A 275 1 n GLY . GLY 275 A 275 +A 276 1 n ILE . ILE 276 A 276 +A 277 1 n THR . THR 277 A 277 +A 278 1 n LYS . LYS 278 A 278 +A 279 1 n TYR . TYR 279 A 279 +A 280 1 n GLY . GLY 280 A 280 +A 281 1 n ILE . ILE 281 A 281 +A 282 1 n VAL . VAL 282 A 282 +A 283 1 n GLU . GLU 283 A 283 +A 284 1 n VAL . VAL 284 A 284 +A 285 1 n ASP . ASP 285 A 285 +A 286 1 n SER . SER 286 A 286 +A 287 1 n ILE . ILE 287 A 287 +A 288 1 n VAL . VAL 288 A 288 +A 289 1 n LYS . LYS 289 A 289 +A 290 1 n LYS . LYS 290 A 290 +A 291 1 n GLU . GLU 291 A 291 +A 292 1 n ASP . ASP 292 A 292 +A 293 1 n LEU . LEU 293 A 293 +A 294 1 n ILE . ILE 294 A 294 +A 295 1 n GLU . GLU 295 A 295 +A 296 1 n TYR . TYR 296 A 296 +A 297 1 n ARG . ARG 297 A 297 +A 298 1 n GLY . GLY 298 A 298 +A 299 1 n ALA . ALA 299 A 299 +A 300 1 n LYS . LYS 300 A 300 +A 301 1 n GLU . GLU 301 A 301 +A 302 1 n PHE . PHE 302 A 302 +A 303 1 n SER . SER 303 A 303 +A 304 1 n PRO . PRO 304 A 304 +A 305 1 n LYS . LYS 305 A 305 +A 306 1 n TYR . TYR 306 A 306 +A 307 1 n GLN . GLN 307 A 307 +A 308 1 n MET . MET 308 A 308 +A 309 1 n GLN . GLN 309 A 309 +A 310 1 n MET . MET 310 A 310 +A 311 1 n ARG . ARG 311 A 311 +A 312 1 n VAL . VAL 312 A 312 +A 313 1 n GLU . GLU 313 A 313 +A 314 1 n ARG . ARG 314 A 314 +A 315 1 n VAL . VAL 315 A 315 +A 316 1 n ASP . ASP 316 A 316 +A 317 1 n ARG . ARG 317 A 317 +A 318 1 n PHE . PHE 318 A 318 +A 319 1 n PHE . PHE 319 A 319 +A 320 1 n PHE . PHE 320 A 320 +A 321 1 n ILE . ILE 321 A 321 +A 322 1 n PRO . PRO 322 A 322 +A 323 1 n GLU . GLU 323 A 323 +A 324 1 n GLU . GLU 324 A 324 +A 325 1 n VAL . VAL 325 A 325 +A 326 1 n HIS . HIS 326 A 326 +A 327 1 n ILE . ILE 327 A 327 +A 328 1 n PHE . PHE 328 A 328 +A 329 1 n PRO . PRO 329 A 329 +A 330 1 n VAL . VAL 330 A 330 +A 331 1 n SER . SER 331 A 331 +A 332 1 n SER . SER 332 A 332 +A 333 1 n PRO . PRO 333 A 333 +A 334 1 n ILE . ILE 334 A 334 +A 335 1 n MET . MET 335 A 335 +A 336 1 n VAL . VAL 336 A 336 +A 337 1 n ARG . ARG 337 A 337 +A 338 1 n ASN . ASN 338 A 338 +A 339 1 n ASN . ASN 339 A 339 +A 340 1 n SER . SER 340 A 340 +A 341 1 n ILE . ILE 341 A 341 +A 342 1 n VAL . VAL 342 A 342 +A 343 1 n GLY . GLY 343 A 343 +A 344 1 n VAL . VAL 344 A 344 +A 345 1 n ASP . ASP 345 A 345 +A 346 1 n THR . THR 346 A 346 +A 347 1 n ARG . ARG 347 A 347 +A 348 1 n LEU . LEU 348 A 348 +A 349 1 n ALA . ALA 349 A 349 +A 350 1 n LEU . LEU 350 A 350 +A 351 1 n ASN . ASN 351 A 351 +A 352 1 n ILE . ILE 352 A 352 +A 353 1 n ASN . ASN 353 A 353 +A 354 1 n THR . THR 354 A 354 +A 355 1 n ARG . ARG 355 A 355 +A 356 1 n SER . SER 356 A 356 +A 357 1 n ARG . ARG 357 A 357 +A 358 1 n VAL . VAL 358 A 358 +A 359 1 n ASP . ASP 359 A 359 +A 360 1 n GLY . GLY 360 A 360 +A 361 1 n LEU . LEU 361 A 361 +A 362 1 n VAL . VAL 362 A 362 +A 363 1 n ARG . ARG 363 A 363 +A 364 1 n VAL . VAL 364 A 364 +A 365 1 n GLU . GLU 365 A 365 +A 366 1 n ARG . ARG 366 A 366 +A 367 1 n LYS . LYS 367 A 367 +A 368 1 n LYS . LYS 368 A 368 +A 369 1 n ARG . ARG 369 A 369 +A 370 1 n SER . SER 370 A 370 +A 371 1 n ILE . ILE 371 A 371 +A 372 1 n GLU . GLU 372 A 372 +A 373 1 n LEU . LEU 373 A 373 +A 374 1 n LYS . LYS 374 A 374 +A 375 1 n ILE . ILE 375 A 375 +A 376 1 n PHE . PHE 376 A 376 +A 377 1 n SER . SER 377 A 377 +A 378 1 n GLY . GLY 378 A 378 +A 379 1 n ASP . ASP 379 A 379 +A 380 1 n ILE . ILE 380 A 380 +A 381 1 n HIS . HIS 381 A 381 +A 382 1 n PHE . PHE 382 A 382 +A 383 1 n PRO . PRO 383 A 383 +A 384 1 n GLY . GLY 384 A 384 +A 385 1 n GLU . GLU 385 A 385 +A 386 1 n ALA . ALA 386 A 386 +A 387 1 n ASP . ASP 387 A 387 +A 388 1 n LYS . LYS 388 A 388 +A 389 1 n ILE . ILE 389 A 389 +A 390 1 n SER . SER 390 A 390 +A 391 1 n ARG . ARG 391 A 391 +A 392 1 n HIS . HIS 392 A 392 +A 393 1 n GLY . GLY 393 A 393 +A 394 1 n GLY . GLY 394 A 394 +A 395 1 n ILE . ILE 395 A 395 +A 396 1 n LEU . LEU 396 A 396 +A 397 1 n ILE . ILE 397 A 397 +A 398 1 n PRO . PRO 398 A 398 +A 399 1 n PRO . PRO 399 A 399 +A 400 1 n GLY . GLY 400 A 400 +A 401 1 n MET . MET 401 A 401 +A 402 1 n GLU . GLU 402 A 402 +A 403 1 n ASN . ASN 403 A 403 +A 404 1 n LYS . LYS 404 A 404 +A 405 1 n ASN . ASN 405 A 405 +A 406 1 n TYR . TYR 406 A 406 +A 407 1 n LYS . LYS 407 A 407 +A 408 1 n GLY . GLY 408 A 408 +A 409 1 n SER . SER 409 A 409 +A 410 1 n LYS . LYS 410 A 410 +A 411 1 n LYS . LYS 411 A 411 +A 412 1 n PHE . PHE 412 A 412 +A 413 1 n LYS . LYS 413 A 413 +A 414 1 n ASN . ASN 414 A 414 +A 415 1 n TRP . TRP 415 A 415 +A 416 1 n ILE . ILE 416 A 416 +A 417 1 n TYR . TYR 417 A 417 +A 418 1 n VAL . VAL 418 A 418 +A 419 1 n GLN . GLN 419 A 419 +A 420 1 n ARG . ARG 420 A 420 +A 421 1 n ILE . ILE 421 A 421 +A 422 1 n THR . THR 422 A 422 +A 423 1 n PRO . PRO 423 A 423 +A 424 1 n ILE . ILE 424 A 424 +A 425 1 n LYS . LYS 425 A 425 +A 426 1 n LYS . LYS 426 A 426 +A 427 1 n LYS . LYS 427 A 427 +A 428 1 n TYR . TYR 428 A 428 +A 429 1 n PHE . PHE 429 A 429 +A 430 1 n VAL . VAL 430 A 430 +A 431 1 n LEU . LEU 431 A 431 +A 432 1 n VAL . VAL 432 A 432 +A 433 1 n ARG . ARG 433 A 433 +A 434 1 n SER . SER 434 A 434 +A 435 1 n VAL . VAL 435 A 435 +A 436 1 n VAL . VAL 436 A 436 +A 437 1 n PRO . PRO 437 A 437 +A 438 1 n TYR . TYR 438 A 438 +A 439 1 n GLU . GLU 439 A 439 +A 440 1 n ILE . ILE 440 A 440 +A 441 1 n SER . SER 441 A 441 +A 442 1 n ASP . ASP 442 A 442 +A 443 1 n GLY . GLY 443 A 443 +A 444 1 n ILE . ILE 444 A 444 +A 445 1 n ASN . ASN 445 A 445 +A 446 1 n LEU . LEU 446 A 446 +A 447 1 n ALA . ALA 447 A 447 +A 448 1 n THR . THR 448 A 448 +A 449 1 n PHE . PHE 449 A 449 +A 450 1 n PHE . PHE 450 A 450 +A 451 1 n PRO . PRO 451 A 451 +A 452 1 n GLN . GLN 452 A 452 +A 453 1 n ASP . ASP 453 A 453 +A 454 1 n LEU . LEU 454 A 454 +A 455 1 n LEU . LEU 455 A 455 +A 456 1 n GLN . GLN 456 A 456 +A 457 1 n GLU . GLU 457 A 457 +A 458 1 n LYS . LYS 458 A 458 +A 459 1 n ASP . ASP 459 A 459 +A 460 1 n ASN . ASN 460 A 460 +A 461 1 n VAL . VAL 461 A 461 +A 462 1 n GLN . GLN 462 A 462 +A 463 1 n LEU . LEU 463 A 463 +A 464 1 n ARG . ARG 464 A 464 +A 465 1 n ILE . ILE 465 A 465 +A 466 1 n VAL . VAL 466 A 466 +A 467 1 n ASN . ASN 467 A 467 +A 468 1 n TYR . TYR 468 A 468 +A 469 1 n ILE . ILE 469 A 469 +A 470 1 n LEU . LEU 470 A 470 +A 471 1 n TYR . TYR 471 A 471 +A 472 1 n GLY . GLY 472 A 472 +A 473 1 n ASN . ASN 473 A 473 +A 474 1 n SER . SER 474 A 474 +A 475 1 n LYS . LYS 475 A 475 +A 476 1 n SER . SER 476 A 476 +A 477 1 n ILE . ILE 477 A 477 +A 478 1 n ARG . ARG 478 A 478 +A 479 1 n GLY . GLY 479 A 479 +A 480 1 n ILE . ILE 480 A 480 +A 481 1 n SER . SER 481 A 481 +A 482 1 n HIS . HIS 482 A 482 +A 483 1 n THR . THR 483 A 483 +A 484 1 n SER . SER 484 A 484 +A 485 1 n ILE . ILE 485 A 485 +A 486 1 n GLN . GLN 486 A 486 +A 487 1 n LEU . LEU 487 A 487 +A 488 1 n VAL . VAL 488 A 488 +A 489 1 n ARG . ARG 489 A 489 +A 490 1 n ALA . ALA 490 A 490 +A 491 1 n CYS . CYS 491 A 491 +A 492 1 n LEU . LEU 492 A 492 +A 493 1 n VAL . VAL 493 A 493 +A 494 1 n LEU . LEU 494 A 494 +A 495 1 n ASN . ASN 495 A 495 +A 496 1 n TRP . TRP 496 A 496 +A 497 1 n ASP . ASP 497 A 497 +A 498 1 n GLN . GLN 498 A 498 +A 499 1 n GLU . GLU 499 A 499 +A 500 1 n LYS . LYS 500 A 500 +A 501 1 n ARG . ARG 501 A 501 +A 502 1 n GLY . GLY 502 A 502 +A 503 1 n PHE . PHE 503 A 503 +A 504 1 n ILE . ILE 504 A 504 +A 505 1 n LYS . LYS 505 A 505 +A 506 1 n GLU . GLU 506 A 506 +A 507 1 n GLU . GLU 507 A 507 +A 508 1 n VAL . VAL 508 A 508 +A 509 1 n HIS . HIS 509 A 509 +A 510 1 n ALA . ALA 510 A 510 +A 511 1 n SER . SER 511 A 511 +A 512 1 n PHE . PHE 512 A 512 +A 513 1 n VAL . VAL 513 A 513 +A 514 1 n GLU . GLU 514 A 514 +A 515 1 n ILE . ILE 515 A 515 +A 516 1 n ARG . ARG 516 A 516 +A 517 1 n ALA . ALA 517 A 517 +A 518 1 n ASN . ASN 518 A 518 +A 519 1 n ASP . ASP 519 A 519 +A 520 1 n LEU . LEU 520 A 520 +A 521 1 n LEU . LEU 521 A 521 +A 522 1 n ARG . ARG 522 A 522 +A 523 1 n ASP . ASP 523 A 523 +A 524 1 n PHE . PHE 524 A 524 +A 525 1 n ILE . ILE 525 A 525 +A 526 1 n ARG . ARG 526 A 526 +A 527 1 n ILE . ILE 527 A 527 +A 528 1 n GLU . GLU 528 A 528 +A 529 1 n LEU . LEU 529 A 529 +A 530 1 n VAL . VAL 530 A 530 +A 531 1 n LYS . LYS 531 A 531 +A 532 1 n SER . SER 532 A 532 +A 533 1 n THR . THR 533 A 533 +A 534 1 n ILE . ILE 534 A 534 +A 535 1 n SER . SER 535 A 535 +A 536 1 n TYR . TYR 536 A 536 +A 537 1 n THR . THR 537 A 537 +A 538 1 n VAL . VAL 538 A 538 +A 539 1 n LYS . LYS 539 A 539 +A 540 1 n LYS . LYS 540 A 540 +A 541 1 n TYR . TYR 541 A 541 +A 542 1 n ASP . ASP 542 A 542 +A 543 1 n THR . THR 543 A 543 +A 544 1 n SER . SER 544 A 544 +A 545 1 n SER . SER 545 A 545 +A 546 1 n SER . SER 546 A 546 +A 547 1 n GLY . GLY 547 A 547 +A 548 1 n LEU . LEU 548 A 548 +A 549 1 n ILE . ILE 549 A 549 +A 550 1 n TYR . TYR 550 A 550 +A 551 1 n ASN . ASN 551 A 551 +A 552 1 n ILE . ILE 552 A 552 +A 553 1 n GLY . GLY 553 A 553 +A 554 1 n LEU . LEU 554 A 554 +A 555 1 n ASP . ASP 555 A 555 +A 556 1 n ARG . ARG 556 A 556 +A 557 1 n THR . THR 557 A 557 +A 558 1 n ASN . ASN 558 A 558 +A 559 1 n ILE . ILE 559 A 559 +A 560 1 n ASN . ASN 560 A 560 +A 561 1 n PRO . PRO 561 A 561 +A 562 1 n PHE . PHE 562 A 562 +A 563 1 n ASN . ASN 563 A 563 +A 564 1 n SER . SER 564 A 564 +A 565 1 n LYS . LYS 565 A 565 +A 566 1 n ALA . ALA 566 A 566 +A 567 1 n LYS . LYS 567 A 567 +A 568 1 n THR . THR 568 A 568 +A 569 1 n GLN . GLN 569 A 569 +A 570 1 n SER . SER 570 A 570 +A 571 1 n PHE . PHE 571 A 571 +A 572 1 n PRO . PRO 572 A 572 +A 573 1 n GLN . GLN 573 A 573 +A 574 1 n HIS . HIS 574 A 574 +A 575 1 n GLN . GLN 575 A 575 +A 576 1 n GLY . GLY 576 A 576 +A 577 1 n THR . THR 577 A 577 +A 578 1 n LEU . LEU 578 A 578 +A 579 1 n GLY . GLY 579 A 579 +A 580 1 n THR . THR 580 A 580 +A 581 1 n LEU . LEU 581 A 581 +A 582 1 n LEU . LEU 582 A 582 +A 583 1 n ASN . ASN 583 A 583 +A 584 1 n ARG . ARG 584 A 584 +A 585 1 n ASN . ASN 585 A 585 +A 586 1 n LYS . LYS 586 A 586 +A 587 1 n GLU . GLU 587 A 587 +A 588 1 n CYS . CYS 588 A 588 +A 589 1 n GLN . GLN 589 A 589 +A 590 1 n SER . SER 590 A 590 +A 591 1 n PHE . PHE 591 A 591 +A 592 1 n ARG . ARG 592 A 592 +A 593 1 n ILE . ILE 593 A 593 +A 594 1 n LEU . LEU 594 A 594 +A 595 1 n SER . SER 595 A 595 +A 596 1 n SER . SER 596 A 596 +A 597 1 n SER . SER 597 A 597 +A 598 1 n ASN . ASN 598 A 598 +A 599 1 n CYS . CYS 599 A 599 +A 600 1 n SER . SER 600 A 600 +A 601 1 n ARG . ARG 601 A 601 +A 602 1 n ILE . ILE 602 A 602 +A 603 1 n GLY . GLY 603 A 603 +A 604 1 n PRO . PRO 604 A 604 +A 605 1 n PHE . PHE 605 A 605 +A 606 1 n ASN . ASN 606 A 606 +A 607 1 n THR . THR 607 A 607 +A 608 1 n SER . SER 608 A 608 +A 609 1 n ARG . ARG 609 A 609 +A 610 1 n TYR . TYR 610 A 610 +A 611 1 n ASN . ASN 611 A 611 +A 612 1 n ASN . ASN 612 A 612 +A 613 1 n ALA . ALA 613 A 613 +A 614 1 n THR . THR 614 A 614 +A 615 1 n LYS . LYS 615 A 615 +A 616 1 n GLU . GLU 616 A 616 +A 617 1 n LEU . LEU 617 A 617 +A 618 1 n ASP . ASP 618 A 618 +A 619 1 n PRO . PRO 619 A 619 +A 620 1 n MET . MET 620 A 620 +A 621 1 n ASN . ASN 621 A 621 +A 622 1 n PRO . PRO 622 A 622 +A 623 1 n ILE . ILE 623 A 623 +A 624 1 n ARG . ARG 624 A 624 +A 625 1 n ASP . ASP 625 A 625 +A 626 1 n LEU . LEU 626 A 626 +A 627 1 n LEU . LEU 627 A 627 +A 628 1 n GLY . GLY 628 A 628 +A 629 1 n PRO . PRO 629 A 629 +A 630 1 n LEU . LEU 630 A 630 +A 631 1 n GLY . GLY 631 A 631 +A 632 1 n THR . THR 632 A 632 +A 633 1 n THR . THR 633 A 633 +A 634 1 n VAL . VAL 634 A 634 +A 635 1 n PHE . PHE 635 A 635 +A 636 1 n LYS . LYS 636 A 636 +A 637 1 n ILE . ILE 637 A 637 +A 638 1 n ALA . ALA 638 A 638 +A 639 1 n ASN . ASN 639 A 639 +A 640 1 n PRO . PRO 640 A 640 +A 641 1 n CYS . CYS 641 A 641 +A 642 1 n LEU . LEU 642 A 642 +A 643 1 n SER . SER 643 A 643 +A 644 1 n TYR . TYR 644 A 644 +A 645 1 n TYR . TYR 645 A 645 +A 646 1 n LEU . LEU 646 A 646 +A 647 1 n ILE . ILE 647 A 647 +A 648 1 n THR . THR 648 A 648 +A 649 1 n TYR . TYR 649 A 649 +A 650 1 n ASN . ASN 650 A 650 +A 651 1 n GLN . GLN 651 A 651 +A 652 1 n ILE . ILE 652 A 652 +A 653 1 n PHE . PHE 653 A 653 +A 654 1 n LEU . LEU 654 A 654 +A 655 1 n LYS . LYS 655 A 655 +A 656 1 n ASN . ASN 656 A 656 +A 657 1 n TYR . TYR 657 A 657 +A 658 1 n LEU . LEU 658 A 658 +A 659 1 n LEU . LEU 659 A 659 +A 660 1 n LEU . LEU 660 A 660 +A 661 1 n ASP . ASP 661 A 661 +A 662 1 n ASN . ASN 662 A 662 +A 663 1 n PHE . PHE 663 A 663 +A 664 1 n GLN . GLN 664 A 664 +A 665 1 n GLN . GLN 665 A 665 +A 666 1 n THR . THR 666 A 666 +A 667 1 n PHE . PHE 667 A 667 +A 668 1 n GLN . GLN 668 A 668 +A 669 1 n VAL . VAL 669 A 669 +A 670 1 n LEU . LEU 670 A 670 +A 671 1 n GLN . GLN 671 A 671 +A 672 1 n PHE . PHE 672 A 672 +A 673 1 n GLN . GLN 673 A 673 +A 674 1 n TYR . TYR 674 A 674 +A 675 1 n CYS . CYS 675 A 675 +A 676 1 n PHE . PHE 676 A 676 +A 677 1 n LEU . LEU 677 A 677 +A 678 1 n ASP . ASP 678 A 678 +A 679 1 n GLU . GLU 679 A 679 +A 680 1 n ASN . ASN 680 A 680 +A 681 1 n SER . SER 681 A 681 +A 682 1 n ARG . ARG 682 A 682 +A 683 1 n ILE . ILE 683 A 683 +A 684 1 n TYR . TYR 684 A 684 +A 685 1 n ASN . ASN 685 A 685 +A 686 1 n PRO . PRO 686 A 686 +A 687 1 n ASP . ASP 687 A 687 +A 688 1 n PRO . PRO 688 A 688 +A 689 1 n CYS . CYS 689 A 689 +A 690 1 n SER . SER 690 A 690 +A 691 1 n ASN . ASN 691 A 691 +A 692 1 n ILE . ILE 692 A 692 +A 693 1 n ILE . ILE 693 A 693 +A 694 1 n TRP . TRP 694 A 694 +A 695 1 n ASN . ASN 695 A 695 +A 696 1 n LEU . LEU 696 A 696 +A 697 1 n PHE . PHE 697 A 697 +A 698 1 n ASN . ASN 698 A 698 +A 699 1 n PHE . PHE 699 A 699 +A 700 1 n ASN . ASN 700 A 700 +A 701 1 n TRP . TRP 701 A 701 +A 702 1 n CYS . CYS 702 A 702 +A 703 1 n PHE . PHE 703 A 703 +A 704 1 n LEU . LEU 704 A 704 +A 705 1 n HIS . HIS 705 A 705 +A 706 1 n HIS . HIS 706 A 706 +A 707 1 n ASP . ASP 707 A 707 +A 708 1 n TYR . TYR 708 A 708 +A 709 1 n CYS . CYS 709 A 709 +A 710 1 n GLU . GLU 710 A 710 +A 711 1 n GLU . GLU 711 A 711 +A 712 1 n ALA . ALA 712 A 712 +A 713 1 n TRP . TRP 713 A 713 +A 714 1 n THR . THR 714 A 714 +A 715 1 n ILE . ILE 715 A 715 +A 716 1 n ILE . ILE 716 A 716 +A 717 1 n SER . SER 717 A 717 +A 718 1 n LEU . LEU 718 A 718 +A 719 1 n GLY . GLY 719 A 719 +A 720 1 n LEU . LEU 720 A 720 +A 721 1 n PHE . PHE 721 A 721 +A 722 1 n LEU . LEU 722 A 722 +A 723 1 n CYS . CYS 723 A 723 +A 724 1 n GLU . GLU 724 A 724 +A 725 1 n ASN . ASN 725 A 725 +A 726 1 n LEU . LEU 726 A 726 +A 727 1 n CYS . CYS 727 A 727 +A 728 1 n LEU . LEU 728 A 728 +A 729 1 n LEU . LEU 729 A 729 +A 730 1 n LYS . LYS 730 A 730 +A 731 1 n TYR . TYR 731 A 731 +A 732 1 n GLY . GLY 732 A 732 +A 733 1 n SER . SER 733 A 733 +A 734 1 n ARG . ARG 734 A 734 +A 735 1 n ILE . ILE 735 A 735 +A 736 1 n LYS . LYS 736 A 736 +A 737 1 n LYS . LYS 737 A 737 +A 738 1 n SER . SER 738 A 738 +A 739 1 n GLY . GLY 739 A 739 +A 740 1 n LYS . LYS 740 A 740 +A 741 1 n ILE . ILE 741 A 741 +A 742 1 n PHE . PHE 742 A 742 +A 743 1 n ILE . ILE 743 A 743 +A 744 1 n VAL . VAL 744 A 744 +A 745 1 n HIS . HIS 745 A 745 +A 746 1 n VAL . VAL 746 A 746 +A 747 1 n ASP . ASP 747 A 747 +A 748 1 n SER . SER 748 A 748 +A 749 1 n LEU . LEU 749 A 749 +A 750 1 n VAL . VAL 750 A 750 +A 751 1 n ILE . ILE 751 A 751 +A 752 1 n ARG . ARG 752 A 752 +A 753 1 n SER . SER 753 A 753 +A 754 1 n ALA . ALA 754 A 754 +A 755 1 n LYS . LYS 755 A 755 +A 756 1 n PRO . PRO 756 A 756 +A 757 1 n TYR . TYR 757 A 757 +A 758 1 n LEU . LEU 758 A 758 +A 759 1 n VAL . VAL 759 A 759 +A 760 1 n THR . THR 760 A 760 +A 761 1 n PRO . PRO 761 A 761 +A 762 1 n GLY . GLY 762 A 762 +A 763 1 n ALA . ALA 763 A 763 +A 764 1 n THR . THR 764 A 764 +A 765 1 n VAL . VAL 765 A 765 +A 766 1 n HIS . HIS 766 A 766 +A 767 1 n GLY . GLY 767 A 767 +A 768 1 n HIS . HIS 768 A 768 +A 769 1 n TYR . TYR 769 A 769 +A 770 1 n GLY . GLY 770 A 770 +A 771 1 n LYS . LYS 771 A 771 +A 772 1 n THR . THR 772 A 772 +A 773 1 n PHE . PHE 773 A 773 +A 774 1 n TYR . TYR 774 A 774 +A 775 1 n GLU . GLU 775 A 775 +A 776 1 n ARG . ARG 776 A 776 +A 777 1 n ASP . ASP 777 A 777 +A 778 1 n THR . THR 778 A 778 +A 779 1 n LEU . LEU 779 A 779 +A 780 1 n ILE . ILE 780 A 780 +A 781 1 n THR . THR 781 A 781 +A 782 1 n PHE . PHE 782 A 782 +A 783 1 n ILE . ILE 783 A 783 +A 784 1 n TYR . TYR 784 A 784 +A 785 1 n GLU . GLU 785 A 785 +A 786 1 n LYS . LYS 786 A 786 +A 787 1 n SER . SER 787 A 787 +A 788 1 n ARG . ARG 788 A 788 +A 789 1 n SER . SER 789 A 789 +A 790 1 n GLY . GLY 790 A 790 +A 791 1 n ASP . ASP 791 A 791 +A 792 1 n ILE . ILE 792 A 792 +A 793 1 n THR . THR 793 A 793 +A 794 1 n GLN . GLN 794 A 794 +A 795 1 n GLY . GLY 795 A 795 +A 796 1 n LEU . LEU 796 A 796 +A 797 1 n PRO . PRO 797 A 797 +A 798 1 n LYS . LYS 798 A 798 +A 799 1 n VAL . VAL 799 A 799 +A 800 1 n GLU . GLU 800 A 800 +A 801 1 n GLN . GLN 801 A 801 +A 802 1 n ILE . ILE 802 A 802 +A 803 1 n LEU . LEU 803 A 803 +A 804 1 n GLU . GLU 804 A 804 +A 805 1 n VAL . VAL 805 A 805 +A 806 1 n ARG . ARG 806 A 806 +A 807 1 n SER . SER 807 A 807 +A 808 1 n ILE . ILE 808 A 808 +A 809 1 n ASP . ASP 809 A 809 +A 810 1 n SER . SER 810 A 810 +A 811 1 n ILE . ILE 811 A 811 +A 812 1 n SER . SER 812 A 812 +A 813 1 n MET . MET 813 A 813 +A 814 1 n ASN . ASN 814 A 814 +A 815 1 n LEU . LEU 815 A 815 +A 816 1 n LYS . LYS 816 A 816 +A 817 1 n LYS . LYS 817 A 817 +A 818 1 n ARG . ARG 818 A 818 +A 819 1 n VAL . VAL 819 A 819 +A 820 1 n GLU . GLU 820 A 820 +A 821 1 n GLY . GLY 821 A 821 +A 822 1 n TRP . TRP 822 A 822 +A 823 1 n ASP . ASP 823 A 823 +A 824 1 n GLU . GLU 824 A 824 +A 825 1 n ARG . ARG 825 A 825 +A 826 1 n SER . SER 826 A 826 +A 827 1 n ARG . ARG 827 A 827 +A 828 1 n ARG . ARG 828 A 828 +A 829 1 n LEU . LEU 829 A 829 +A 830 1 n LEU . LEU 830 A 830 +A 831 1 n GLY . GLY 831 A 831 +A 832 1 n ILE . ILE 832 A 832 +A 833 1 n PRO . PRO 833 A 833 +A 834 1 n TRP . TRP 834 A 834 +A 835 1 n GLY . GLY 835 A 835 +A 836 1 n PHE . PHE 836 A 836 +A 837 1 n LEU . LEU 837 A 837 +A 838 1 n ILE . ILE 838 A 838 +A 839 1 n GLY . GLY 839 A 839 +A 840 1 n ALA . ALA 840 A 840 +A 841 1 n GLU . GLU 841 A 841 +A 842 1 n LEU . LEU 842 A 842 +A 843 1 n THR . THR 843 A 843 +A 844 1 n ILE . ILE 844 A 844 +A 845 1 n ALA . ALA 845 A 845 +A 846 1 n GLN . GLN 846 A 846 +A 847 1 n SER . SER 847 A 847 +A 848 1 n ARG . ARG 848 A 848 +A 849 1 n ILE . ILE 849 A 849 +A 850 1 n SER . SER 850 A 850 +A 851 1 n LEU . LEU 851 A 851 +A 852 1 n VAL . VAL 852 A 852 +A 853 1 n ASN . ASN 853 A 853 +A 854 1 n LYS . LYS 854 A 854 +A 855 1 n ILE . ILE 855 A 855 +A 856 1 n GLN . GLN 856 A 856 +A 857 1 n LYS . LYS 857 A 857 +A 858 1 n VAL . VAL 858 A 858 +A 859 1 n TYR . TYR 859 A 859 +A 860 1 n ARG . ARG 860 A 860 +A 861 1 n SER . SER 861 A 861 +A 862 1 n GLN . GLN 862 A 862 +A 863 1 n GLY . GLY 863 A 863 +A 864 1 n VAL . VAL 864 A 864 +A 865 1 n GLN . GLN 865 A 865 +A 866 1 n ILE . ILE 866 A 866 +A 867 1 n HIS . HIS 867 A 867 +A 868 1 n ASN . ASN 868 A 868 +A 869 1 n ARG . ARG 869 A 869 +A 870 1 n HIS . HIS 870 A 870 +A 871 1 n ILE . ILE 871 A 871 +A 872 1 n GLU . GLU 872 A 872 +A 873 1 n ILE . ILE 873 A 873 +A 874 1 n ILE . ILE 874 A 874 +A 875 1 n VAL . VAL 875 A 875 +A 876 1 n ARG . ARG 876 A 876 +A 877 1 n GLN . GLN 877 A 877 +A 878 1 n VAL . VAL 878 A 878 +A 879 1 n THR . THR 879 A 879 +A 880 1 n SER . SER 880 A 880 +A 881 1 n LYS . LYS 881 A 881 +A 882 1 n VAL . VAL 882 A 882 +A 883 1 n LEU . LEU 883 A 883 +A 884 1 n VAL . VAL 884 A 884 +A 885 1 n SER . SER 885 A 885 +A 886 1 n GLU . GLU 886 A 886 +A 887 1 n ASP . ASP 887 A 887 +A 888 1 n GLY . GLY 888 A 888 +A 889 1 n MET . MET 889 A 889 +A 890 1 n SER . SER 890 A 890 +A 891 1 n ASN . ASN 891 A 891 +A 892 1 n VAL . VAL 892 A 892 +A 893 1 n PHE . PHE 893 A 893 +A 894 1 n SER . SER 894 A 894 +A 895 1 n PRO . PRO 895 A 895 +A 896 1 n ARG . ARG 896 A 896 +A 897 1 n GLU . GLU 897 A 897 +A 898 1 n LEU . LEU 898 A 898 +A 899 1 n ILE . ILE 899 A 899 +A 900 1 n GLY . GLY 900 A 900 +A 901 1 n LEU . LEU 901 A 901 +A 902 1 n LEU . LEU 902 A 902 +A 903 1 n ARG . ARG 903 A 903 +A 904 1 n ALA . ALA 904 A 904 +A 905 1 n GLU . GLU 905 A 905 +A 906 1 n ARG . ARG 906 A 906 +A 907 1 n ALA . ALA 907 A 907 +A 908 1 n GLY . GLY 908 A 908 +A 909 1 n ARG . ARG 909 A 909 +A 910 1 n VAL . VAL 910 A 910 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A GLU 4 A GLU 4 STRN A ARG 7 A ARG 7 STRN1 ? ? +A PRO 9 A PRO 9 BEND A ASN 11 A ASN 11 BEND1 ? ? +A GLY 12 A GLY 12 STRN A LYS 15 A LYS 15 STRN2 ? ? +A GLU 18 A GLU 18 HELX_RH_3T_P A LEU 20 A LEU 20 HELX_RH_3T_P1 ? ? +A VAL 21 A VAL 21 STRN A ARG 25 A ARG 25 STRN3 ? ? +A ARG 27 A ARG 27 TURN_TY1_P A HIS 28 A HIS 28 TURN_TY1_P1 ? ? +A GLY 29 A GLY 29 BEND A GLY 29 A GLY 29 BEND2 ? ? +A PRO 31 A PRO 31 STRN A CYS 35 A CYS 35 STRN4 ? ? +A PHE 36 A PHE 36 BEND A ILE 37 A ILE 37 BEND3 ? ? +A LEU 39 A LEU 39 STRN A GLU 44 A GLU 44 STRN5 ? ? +A ARG 46 A ARG 46 BEND A ASP 47 A ASP 47 BEND4 ? ? +A ILE 49 A ILE 49 STRN A ILE 54 A ILE 54 STRN6 ? ? +A THR 56 A THR 56 TURN_TY1_P A LYS 57 A LYS 57 TURN_TY1_P2 ? ? +A SER 58 A SER 58 HELX_LH_PP_P A SER 58 A SER 58 HELX_LH_PP_P1 ? ? +A LEU 59 A LEU 59 STRN A ILE 60 A ILE 60 STRN7 ? ? +A VAL 62 A VAL 62 BEND A VAL 62 A VAL 62 BEND5 ? ? +A ASN 64 A ASN 64 TURN_TY1_P A ASP 65 A ASP 65 TURN_TY1_P3 ? ? +A TYR 67 A TYR 67 STRN A VAL 68 A VAL 68 STRN8 ? ? +A SER 70 A SER 70 TURN_TY1_P A GLU 71 A GLU 71 TURN_TY1_P4 ? ? +A VAL 73 A VAL 73 STRN A ILE 77 A ILE 77 STRN9 ? ? +A GLY 80 A GLY 80 BEND A GLY 80 A GLY 80 BEND6 ? ? +A GLU 88 A GLU 88 STRN A TYR 95 A TYR 95 STRN10 ? ? +A SER 96 A SER 96 HELX_LH_PP_P A SER 96 A SER 96 HELX_LH_PP_P2 ? ? +A GLU 97 A GLU 97 BEND A SER 98 A SER 98 BEND7 ? ? +A GLY 100 A GLY 100 STRN A TRP 104 A TRP 104 STRN11 ? ? +A THR 106 A THR 106 TURN_TY1_P A ASP 107 A ASP 107 TURN_TY1_P5 ? ? +A PRO 112 A PRO 112 STRN A PRO 112 A PRO 112 STRN12 ? ? +A GLU 113 A GLU 113 BEND A TYR 114 A TYR 114 BEND8 ? ? +A PRO 115 A PRO 115 TURN_TY1_P A TYR 116 A TYR 116 TURN_TY1_P6 ? ? +A ASN 118 A ASN 118 BEND A ASN 118 A ASN 118 BEND9 ? ? +A VAL 119 A VAL 119 STRN A LEU 121 A LEU 121 STRN13 ? ? +A PRO 123 A PRO 123 BEND A LYS 124 A LYS 124 BEND10 ? ? +A SER 126 A SER 126 STRN A ALA 132 A ALA 132 STRN14 ? ? +A ILE 140 A ILE 140 BEND A ILE 140 A ILE 140 BEND11 ? ? +A ASP 148 A ASP 148 TURN_TY1_P A GLN 149 A GLN 149 TURN_TY1_P7 ? ? +A SER 154 A SER 154 BEND A SER 154 A SER 154 BEND12 ? ? +A PHE 157 A PHE 157 HELX_LH_PP_P A GLU 160 A GLU 160 HELX_LH_PP_P3 ? ? +A ASN 202 A ASN 202 HELX_LH_PP_P A ASP 205 A ASP 205 HELX_LH_PP_P4 ? ? +A PRO 206 A PRO 206 TURN_TY1_P A SER 207 A SER 207 TURN_TY1_P8 ? ? +A GLU 211 A GLU 211 BEND A GLU 211 A GLU 211 BEND13 ? ? +A ASP 214 A ASP 214 TURN_TY1_P A ASP 215 A ASP 215 TURN_TY1_P9 ? ? +A LEU 217 A LEU 217 HELX_LH_PP_P A LYS 220 A LYS 220 HELX_LH_PP_P5 ? ? +A ARG 221 A ARG 221 STRN A ARG 221 A ARG 221 STRN15 ? ? +A ARG 222 A ARG 222 TURN_TY1_P A ASN 223 A ASN 223 TURN_TY1_P10 ? ? +A ARG 224 A ARG 224 STRN A LEU 229 A LEU 229 STRN16 ? ? +A GLN 233 A GLN 233 HELX_RH_3T_P A ARG 235 A ARG 235 HELX_RH_3T_P2 ? ? +A GLU 236 A GLU 236 TURN_TY1_P A LYS 237 A LYS 237 TURN_TY1_P11 ? ? +A LYS 238 A LYS 238 BEND A LYS 238 A LYS 238 BEND14 ? ? +A ILE 245 A ILE 245 HELX_LH_PP_P A ILE 245 A ILE 245 HELX_LH_PP_P6 ? ? +A SER 246 A SER 246 STRN A ILE 247 A ILE 247 STRN17 ? ? +A ILE 251 A ILE 251 TURN_TY1_P A ASN 252 A ASN 252 TURN_TY1_P12 ? ? +A ILE 254 A ILE 254 STRN A LEU 255 A LEU 255 STRN18 ? ? +A ARG 256 A ARG 256 HELX_LH_PP_P A ARG 256 A ARG 256 HELX_LH_PP_P7 ? ? +A LYS 257 A LYS 257 TURN_TY1_P A ASN 258 A ASN 258 TURN_TY1_P13 ? ? +A SER 259 A SER 259 STRN A PHE 264 A PHE 264 STRN19 ? ? +A PRO 267 A PRO 267 HELX_RH_3T_P A TYR 269 A TYR 269 HELX_RH_3T_P3 ? ? +A ARG 270 A ARG 270 STRN A ARG 271 A ARG 271 STRN20 ? ? +A SER 272 A SER 272 BEND A SER 273 A SER 273 BEND15 ? ? +A GLY 275 A GLY 275 STRN A TYR 279 A TYR 279 STRN21 ? ? +A GLY 280 A GLY 280 HELX_LH_PP_P A ILE 281 A ILE 281 HELX_LH_PP_P8 ? ? +A LYS 290 A LYS 290 TURN_TY1_P A GLU 291 A GLU 291 TURN_TY1_P14 ? ? +A GLU 301 A GLU 301 BEND A PHE 302 A PHE 302 BEND16 ? ? +A LYS 305 A LYS 305 BEND A LYS 305 A LYS 305 BEND17 ? ? +A GLU 313 A GLU 313 BEND A GLU 313 A GLU 313 BEND18 ? ? +A ASP 316 A ASP 316 BEND A ASP 316 A ASP 316 BEND19 ? ? +A ARG 317 A ARG 317 STRN A PRO 322 A PRO 322 STRN22 ? ? +A GLU 324 A GLU 324 STRN A PRO 329 A PRO 329 STRN23 ? ? +A VAL 330 A VAL 330 TURN_TY1_P A SER 331 A SER 331 TURN_TY1_P15 ? ? +A ILE 334 A ILE 334 STRN A ILE 334 A ILE 334 STRN24 ? ? +A VAL 336 A VAL 336 BEND A VAL 336 A VAL 336 BEND20 ? ? +A ASN 338 A ASN 338 TURN_TY1_P A ASN 339 A ASN 339 TURN_TY1_P16 ? ? +A ILE 341 A ILE 341 STRN A VAL 342 A VAL 342 STRN25 ? ? +A VAL 344 A VAL 344 TURN_TY1_P A ASP 345 A ASP 345 TURN_TY1_P17 ? ? +A ARG 347 A ARG 347 STRN A ARG 347 A ARG 347 STRN26 ? ? +A ALA 349 A ALA 349 STRN A ALA 349 A ALA 349 STRN27 ? ? +A LEU 350 A LEU 350 BEND A ILE 352 A ILE 352 BEND21 ? ? +A ARG 355 A ARG 355 STRN A ARG 355 A ARG 355 STRN28 ? ? +A ARG 357 A ARG 357 BEND A VAL 358 A VAL 358 BEND22 ? ? +A GLY 360 A GLY 360 STRN A ARG 366 A ARG 366 STRN29 ? ? +A LYS 368 A LYS 368 BEND A ARG 369 A ARG 369 BEND23 ? ? +A SER 370 A SER 370 STRN A PHE 376 A PHE 376 STRN30 ? ? +A GLY 378 A GLY 378 BEND A GLY 378 A GLY 378 BEND24 ? ? +A ASP 379 A ASP 379 STRN A HIS 381 A HIS 381 STRN31 ? ? +A GLU 385 A GLU 385 TURN_TY1_P A ALA 386 A ALA 386 TURN_TY1_P18 ? ? +A ARG 391 A ARG 391 BEND A GLY 393 A GLY 393 BEND25 ? ? +A GLY 394 A GLY 394 HELX_LH_PP_P A GLY 394 A GLY 394 HELX_LH_PP_P9 ? ? +A ILE 395 A ILE 395 STRN A ILE 397 A ILE 397 STRN32 ? ? +A PRO 399 A PRO 399 TURN_TY1_P A GLY 400 A GLY 400 TURN_TY1_P19 ? ? +A LYS 404 A LYS 404 TURN_TY1_P A ASN 405 A ASN 405 TURN_TY1_P20 ? ? +A LYS 407 A LYS 407 TURN_TY1_P A GLY 408 A GLY 408 TURN_TY1_P21 ? ? +A LYS 410 A LYS 410 HELX_LH_PP_P A PHE 412 A PHE 412 HELX_LH_PP_P10 ? ? +A LYS 413 A LYS 413 BEND A ASN 414 A ASN 414 BEND26 ? ? +A ILE 416 A ILE 416 STRN A ILE 421 A ILE 421 STRN33 ? ? +A ILE 424 A ILE 424 TURN_TY1_P A LYS 425 A LYS 425 TURN_TY1_P22 ? ? +A LYS 426 A LYS 426 BEND A LYS 426 A LYS 426 BEND27 ? ? +A PHE 429 A PHE 429 STRN A SER 434 A SER 434 STRN34 ? ? +A VAL 436 A VAL 436 STRN A GLU 439 A GLU 439 STRN35 ? ? +A SER 441 A SER 441 HELX_LH_PP_P A ILE 444 A ILE 444 HELX_LH_PP_P11 ? ? +A ASN 445 A ASN 445 STRN A ASN 445 A ASN 445 STRN36 ? ? +A ALA 447 A ALA 447 TURN_TY1_P A THR 448 A THR 448 TURN_TY1_P23 ? ? +A PHE 449 A PHE 449 BEND A PHE 450 A PHE 450 BEND28 ? ? +A PRO 451 A PRO 451 HELX_LH_PP_P A ASP 453 A ASP 453 HELX_LH_PP_P12 ? ? +A LEU 454 A LEU 454 TURN_TY1_P A LEU 455 A LEU 455 TURN_TY1_P24 ? ? +A VAL 461 A VAL 461 STRN A ILE 469 A ILE 469 STRN37 ? ? +A LEU 470 A LEU 470 BEND A TYR 471 A TYR 471 BEND29 ? ? +A ASN 473 A ASN 473 TURN_TY1_P A SER 474 A SER 474 TURN_TY1_P25 ? ? +A LYS 475 A LYS 475 HELX_LH_PP_P A LYS 475 A LYS 475 HELX_LH_PP_P13 ? ? +A SER 476 A SER 476 STRN A ILE 477 A ILE 477 STRN38 ? ? +A ARG 478 A ARG 478 HELX_LH_PP_P A ILE 480 A ILE 480 HELX_LH_PP_P14 ? ? +A SER 481 A SER 481 TURN_TY1_P A HIS 482 A HIS 482 TURN_TY1_P26 ? ? +A SER 484 A SER 484 HELX_LH_PP_P A SER 484 A SER 484 HELX_LH_PP_P15 ? ? +A ILE 485 A ILE 485 STRN A GLN 486 A GLN 486 STRN39 ? ? +A VAL 488 A VAL 488 STRN A TRP 496 A TRP 496 STRN40 ? ? +A ASP 497 A ASP 497 HELX_LH_PP_P A GLU 499 A GLU 499 HELX_LH_PP_P16 ? ? +A LYS 500 A LYS 500 BEND A ARG 501 A ARG 501 BEND30 ? ? +A GLU 507 A GLU 507 HELX_LH_PP_P A GLU 507 A GLU 507 HELX_LH_PP_P17 ? ? +A VAL 508 A VAL 508 STRN A ALA 517 A ALA 517 STRN41 ? ? +A ASN 518 A ASN 518 TURN_TY1_P A ASP 519 A ASP 519 TURN_TY1_P27 ? ? +A LEU 520 A LEU 520 STRN A LEU 529 A LEU 529 STRN42 ? ? +A PRO 561 A PRO 561 BEND A PRO 561 A PRO 561 BEND31 ? ? +A LYS 586 A LYS 586 TURN_TY1_P A GLU 587 A GLU 587 TURN_TY1_P28 ? ? +A GLN 589 A GLN 589 HELX_LH_PP_P A PHE 591 A PHE 591 HELX_LH_PP_P18 ? ? +A ILE 593 A ILE 593 HELX_LH_PP_P A SER 595 A SER 595 HELX_LH_PP_P19 ? ? +A SER 596 A SER 596 TURN_TY1_P A SER 600 A SER 600 TURN_TY1_P29 ? ? +A GLY 603 A GLY 603 HELX_LH_PP_P A ASN 606 A ASN 606 HELX_LH_PP_P20 ? ? +A PRO 629 A PRO 629 BEND A LEU 630 A LEU 630 BEND32 ? ? +A GLY 631 A GLY 631 HELX_LH_PP_P A VAL 634 A VAL 634 HELX_LH_PP_P21 ? ? +A LEU 660 A LEU 660 BEND A ASP 661 A ASP 661 BEND33 ? ? +A PHE 663 A PHE 663 TURN_TY1_P A GLN 665 A GLN 665 TURN_TY1_P30 ? ? +A THR 666 A THR 666 HELX_RH_3T_P A GLN 668 A GLN 668 HELX_RH_3T_P4 ? ? +A VAL 669 A VAL 669 BEND A VAL 669 A VAL 669 BEND34 ? ? +A PHE 676 A PHE 676 STRN A LEU 677 A LEU 677 STRN43 ? ? +A ASP 678 A ASP 678 HELX_LH_PP_P A ASP 678 A ASP 678 HELX_LH_PP_P22 ? ? +A GLU 679 A GLU 679 TURN_TY1_P A ASN 680 A ASN 680 TURN_TY1_P31 ? ? +A SER 681 A SER 681 BEND A SER 681 A SER 681 BEND35 ? ? +A ILE 683 A ILE 683 STRN A TYR 684 A TYR 684 STRN44 ? ? +A PRO 688 A PRO 688 TURN_TY1_P A CYS 689 A CYS 689 TURN_TY1_P32 ? ? +A PHE 697 A PHE 697 BEND A PHE 697 A PHE 697 BEND36 ? ? +A ASP 707 A ASP 707 BEND A TYR 708 A TYR 708 BEND37 ? ? +A LEU 718 A LEU 718 TURN_TY1_P A GLY 719 A GLY 719 TURN_TY1_P33 ? ? +A PHE 721 A PHE 721 STRN A LEU 722 A LEU 722 STRN45 ? ? +A GLU 724 A GLU 724 TURN_TY1_P A ASN 725 A ASN 725 TURN_TY1_P34 ? ? +A LEU 728 A LEU 728 BEND A LEU 729 A LEU 729 BEND38 ? ? +A LYS 730 A LYS 730 TURN_TY1_P A TYR 731 A TYR 731 TURN_TY1_P35 ? ? +A GLY 732 A GLY 732 BEND A GLY 732 A GLY 732 BEND39 ? ? +A SER 733 A SER 733 HELX_LH_PP_P A ILE 735 A ILE 735 HELX_LH_PP_P23 ? ? +A LYS 736 A LYS 736 BEND A LYS 737 A LYS 737 BEND40 ? ? +A GLY 739 A GLY 739 STRN A VAL 744 A VAL 744 STRN46 ? ? +A VAL 746 A VAL 746 BEND A ASP 747 A ASP 747 BEND41 ? ? +A LEU 749 A LEU 749 STRN A VAL 759 A VAL 759 STRN47 ? ? +A THR 760 A THR 760 HELX_LH_PP_P A THR 760 A THR 760 HELX_LH_PP_P24 ? ? +A PRO 761 A PRO 761 TURN_TY1_P A GLY 762 A GLY 762 TURN_TY1_P36 ? ? +A ALA 763 A ALA 763 HELX_LH_PP_P A ALA 763 A ALA 763 HELX_LH_PP_P25 ? ? +A THR 764 A THR 764 STRN A HIS 766 A HIS 766 STRN48 ? ? +A GLY 767 A GLY 767 BEND A GLY 767 A GLY 767 BEND42 ? ? +A TYR 769 A TYR 769 TURN_TY1_P A GLY 770 A GLY 770 TURN_TY1_P37 ? ? +A THR 772 A THR 772 STRN A PHE 773 A PHE 773 STRN49 ? ? +A GLU 775 A GLU 775 TURN_TY1_P A ARG 776 A ARG 776 TURN_TY1_P38 ? ? +A THR 778 A THR 778 STRN A LYS 786 A LYS 786 STRN50 ? ? +A SER 787 A SER 787 HELX_LH_PP_P A ARG 788 A ARG 788 HELX_LH_PP_P26 ? ? +A GLN 794 A GLN 794 TURN_TY1_P A LEU 796 A LEU 796 TURN_TY1_P39 ? ? +A PRO 797 A PRO 797 HELX_RH_AL_P A LEU 803 A LEU 803 HELX_RH_AL_P1 ? ? +A GLU 804 A GLU 804 TURN_TY1_P A VAL 805 A VAL 805 TURN_TY1_P40 ? ? +A ILE 808 A ILE 808 TURN_TY1_P A ILE 808 A ILE 808 TURN_TY1_P41 ? ? +A ASP 809 A ASP 809 HELX_RH_AL_P A SER 826 A SER 826 HELX_RH_AL_P2 ? ? +A ARG 827 A ARG 827 TURN_TY1_P A LEU 829 A LEU 829 TURN_TY1_P42 ? ? +A LEU 830 A LEU 830 BEND A LEU 830 A LEU 830 BEND43 ? ? +A ILE 832 A ILE 832 HELX_RH_AL_P A SER 861 A SER 861 HELX_RH_AL_P3 ? ? +A GLN 862 A GLN 862 TURN_TY1_P A GLY 863 A GLY 863 TURN_TY1_P43 ? ? +A ASN 868 A ASN 868 HELX_RH_AL_P A VAL 878 A VAL 878 HELX_RH_AL_P4 ? ? +A THR 879 A THR 879 TURN_TY1_P A THR 879 A THR 879 TURN_TY1_P44 ? ? +A LYS 881 A LYS 881 STRN A LEU 883 A LEU 883 STRN51 ? ? +A VAL 884 A VAL 884 HELX_LH_PP_P A SER 885 A SER 885 HELX_LH_PP_P27 ? ? +A GLU 886 A GLU 886 TURN_TY1_P A ASP 887 A ASP 887 TURN_TY1_P45 ? ? +A GLY 888 A GLY 888 BEND A GLY 888 A GLY 888 BEND44 ? ? +A SER 890 A SER 890 TURN_TY1_P A VAL 892 A VAL 892 TURN_TY1_P46 ? ? +A PHE 893 A PHE 893 BEND A PHE 893 A PHE 893 BEND45 ? ? +A PRO 895 A PRO 895 TURN_TY1_P A ARG 896 A ARG 896 TURN_TY1_P47 ? ? +A LEU 898 A LEU 898 STRN A GLY 900 A GLY 900 STRN52 ? ? +A LEU 901 A LEU 901 HELX_RH_AL_P A ALA 907 A ALA 907 HELX_RH_AL_P5 ? ? +A GLY 908 A GLY 908 TURN_TY1_P A ARG 909 A ARG 909 TURN_TY1_P48 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP STRN +DSSP BEND +DSSP HELX_RH_3T_P +DSSP TURN_TY1_P +DSSP HELX_LH_PP_P +DSSP HELX_RH_AL_P +# +_struct_ref.db_code A0A0F6PVC2_PAPSU +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 910 +_struct_ref.pdbx_db_accession A0A0F6PVC2 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;GTGEHVRAPSNGKIKFDEYLVHPTRTRHGHPAFLCFIDLYVTIESRDIIHNVNIPTKSLILVQNDQYVESEQVIAEIRAG +TSTFRFKERVLKHIYSESEGEMHWSTDVHHAPEYPYSNVHLVPKTSHLWILAGGLCRSSIVSFSLHKDQDQMNSNSFSVE +ERNIFDLTNDQVRHKFFGKSKKDGQIFEYSKPYRIISNGHWNLIDPSICQENSDDSLAKKRRNRFVIPLQYDQEREKKLI +PSFCISIKIPINGILRKNSILAYFDDPRYRRSSSGITKYGIVEVDSIVKKEDLIEYRGAKEFSPKYQMQMRVERVDRFFF +IPEEVHIFPVSSPIMVRNNSIVGVDTRLALNINTRSRVDGLVRVERKKRSIELKIFSGDIHFPGEADKISRHGGILIPPG +MENKNYKGSKKFKNWIYVQRITPIKKKYFVLVRSVVPYEISDGINLATFFPQDLLQEKDNVQLRIVNYILYGNSKSIRGI +SHTSIQLVRACLVLNWDQEKRGFIKEEVHASFVEIRANDLLRDFIRIELVKSTISYTVKKYDTSSSGLIYNIGLDRTNIN +PFNSKAKTQSFPQHQGTLGTLLNRNKECQSFRILSSSNCSRIGPFNTSRYNNATKELDPMNPIRDLLGPLGTTVFKIANP +CLSYYLITYNQIFLKNYLLLDNFQQTFQVLQFQYCFLDENSRIYNPDPCSNIIWNLFNFNWCFLHHDYCEEAWTIISLGL +FLCENLCLLKYGSRIKKSGKIFIVHVDSLVIRSAKPYLVTPGATVHGHYGKTFYERDTLITFIYEKSRSGDITQGLPKVE +QILEVRSIDSISMNLKKRVEGWDERSRRLLGIPWGFLIGAELTIAQSRISLVNKIQKVYRSQGVQIHNRHIEIIVRQVTS +KVLVSEDGMSNVFSPRELIGLLRAERAGRV +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 910 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A0F6PVC2-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 910 +_struct_ref_seq.pdbx_db_accession A0A0F6PVC2 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 910 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . GLY A 1 1 ? -23.992 -13.262 40.873 1.0 38.44 ? 1 GLY A N 1 A0A0F6PVC2 UNP 1 G +ATOM 2 C CA . GLY A 1 1 ? -25.277 -12.560 41.035 1.0 38.44 ? 1 GLY A CA 1 A0A0F6PVC2 UNP 1 G +ATOM 3 C C . GLY A 1 1 ? -25.876 -12.353 39.670 1.0 38.44 ? 1 GLY A C 1 A0A0F6PVC2 UNP 1 G +ATOM 4 O O . GLY A 1 1 ? -25.492 -11.409 38.989 1.0 38.44 ? 1 GLY A O 1 A0A0F6PVC2 UNP 1 G +ATOM 5 N N . THR A 1 2 ? -26.704 -13.291 39.229 1.0 34.47 ? 2 THR A N 1 A0A0F6PVC2 UNP 2 T +ATOM 6 C CA . THR A 1 2 ? -27.498 -13.140 38.010 1.0 34.47 ? 2 THR A CA 1 A0A0F6PVC2 UNP 2 T +ATOM 7 C C . THR A 1 2 ? -28.527 -12.056 38.293 1.0 34.47 ? 2 THR A C 1 A0A0F6PVC2 UNP 2 T +ATOM 8 C CB . THR A 1 2 ? -28.178 -14.478 37.663 1.0 34.47 ? 2 THR A CB 1 A0A0F6PVC2 UNP 2 T +ATOM 9 O O . THR A 1 2 ? -29.319 -12.211 39.220 1.0 34.47 ? 2 THR A O 1 A0A0F6PVC2 UNP 2 T +ATOM 10 C CG2 . THR A 1 2 ? -27.164 -15.449 37.053 1.0 34.47 ? 2 THR A CG2 1 A0A0F6PVC2 UNP 2 T +ATOM 11 O OG1 . THR A 1 2 ? -28.654 -15.096 38.842 1.0 34.47 ? 2 THR A OG1 1 A0A0F6PVC2 UNP 2 T +ATOM 12 N N . GLY A 1 3 ? -28.472 -10.936 37.567 1.0 52.38 ? 3 GLY A N 1 A0A0F6PVC2 UNP 3 G +ATOM 13 C CA . GLY A 1 3 ? -29.658 -10.089 37.476 1.0 52.38 ? 3 GLY A CA 1 A0A0F6PVC2 UNP 3 G +ATOM 14 C C . GLY A 1 3 ? -30.795 -10.962 36.950 1.0 52.38 ? 3 GLY A C 1 A0A0F6PVC2 UNP 3 G +ATOM 15 O O . GLY A 1 3 ? -30.534 -11.920 36.217 1.0 52.38 ? 3 GLY A O 1 A0A0F6PVC2 UNP 3 G +ATOM 16 N N . GLU A 1 4 ? -32.029 -10.708 37.364 1.0 67.75 ? 4 GLU A N 1 A0A0F6PVC2 UNP 4 E +ATOM 17 C CA . GLU A 1 4 ? -33.162 -11.396 36.752 1.0 67.75 ? 4 GLU A CA 1 A0A0F6PVC2 UNP 4 E +ATOM 18 C C . GLU A 1 4 ? -33.121 -11.099 35.250 1.0 67.75 ? 4 GLU A C 1 A0A0F6PVC2 UNP 4 E +ATOM 19 C CB . GLU A 1 4 ? -34.474 -10.958 37.402 1.0 67.75 ? 4 GLU A CB 1 A0A0F6PVC2 UNP 4 E +ATOM 20 O O . GLU A 1 4 ? -33.166 -9.948 34.815 1.0 67.75 ? 4 GLU A O 1 A0A0F6PVC2 UNP 4 E +ATOM 21 C CG . GLU A 1 4 ? -34.708 -11.679 38.734 1.0 67.75 ? 4 GLU A CG 1 A0A0F6PVC2 UNP 4 E +ATOM 22 C CD . GLU A 1 4 ? -35.974 -11.188 39.449 1.0 67.75 ? 4 GLU A CD 1 A0A0F6PVC2 UNP 4 E +ATOM 23 O OE1 . GLU A 1 4 ? -36.372 -11.881 40.410 1.0 67.75 ? 4 GLU A OE1 1 A0A0F6PVC2 UNP 4 E +ATOM 24 O OE2 . GLU A 1 4 ? -36.485 -10.110 39.072 1.0 67.75 ? 4 GLU A OE2 1 A0A0F6PVC2 UNP 4 E +ATOM 25 N N . HIS A 1 5 ? -32.890 -12.138 34.455 1.0 81.00 ? 5 HIS A N 1 A0A0F6PVC2 UNP 5 H +ATOM 26 C CA . HIS A 1 5 ? -32.737 -12.017 33.017 1.0 81.00 ? 5 HIS A CA 1 A0A0F6PVC2 UNP 5 H +ATOM 27 C C . HIS A 1 5 ? -34.056 -12.391 32.366 1.0 81.00 ? 5 HIS A C 1 A0A0F6PVC2 UNP 5 H +ATOM 28 C CB . HIS A 1 5 ? -31.572 -12.885 32.525 1.0 81.00 ? 5 HIS A CB 1 A0A0F6PVC2 UNP 5 H +ATOM 29 O O . HIS A 1 5 ? -34.546 -13.505 32.549 1.0 81.00 ? 5 HIS A O 1 A0A0F6PVC2 UNP 5 H +ATOM 30 C CG . HIS A 1 5 ? -30.214 -12.349 32.911 1.0 81.00 ? 5 HIS A CG 1 A0A0F6PVC2 UNP 5 H +ATOM 31 C CD2 . HIS A 1 5 ? -29.246 -13.004 33.624 1.0 81.00 ? 5 HIS A CD2 1 A0A0F6PVC2 UNP 5 H +ATOM 32 N ND1 . HIS A 1 5 ? -29.728 -11.093 32.633 1.0 81.00 ? 5 HIS A ND1 1 A0A0F6PVC2 UNP 5 H +ATOM 33 C CE1 . HIS A 1 5 ? -28.502 -10.993 33.176 1.0 81.00 ? 5 HIS A CE1 1 A0A0F6PVC2 UNP 5 H +ATOM 34 N NE2 . HIS A 1 5 ? -28.152 -12.142 33.782 1.0 81.00 ? 5 HIS A NE2 1 A0A0F6PVC2 UNP 5 H +ATOM 35 N N . VAL A 1 6 ? -34.600 -11.479 31.571 1.0 82.38 ? 6 VAL A N 1 A0A0F6PVC2 UNP 6 V +ATOM 36 C CA . VAL A 1 6 ? -35.741 -11.772 30.712 1.0 82.38 ? 6 VAL A CA 1 A0A0F6PVC2 UNP 6 V +ATOM 37 C C . VAL A 1 6 ? -35.198 -12.459 29.467 1.0 82.38 ? 6 VAL A C 1 A0A0F6PVC2 UNP 6 V +ATOM 38 C CB . VAL A 1 6 ? -36.533 -10.503 30.369 1.0 82.38 ? 6 VAL A CB 1 A0A0F6PVC2 UNP 6 V +ATOM 39 O O . VAL A 1 6 ? -34.269 -11.953 28.831 1.0 82.38 ? 6 VAL A O 1 A0A0F6PVC2 UNP 6 V +ATOM 40 C CG1 . VAL A 1 6 ? -37.830 -10.862 29.654 1.0 82.38 ? 6 VAL A CG1 1 A0A0F6PVC2 UNP 6 V +ATOM 41 C CG2 . VAL A 1 6 ? -36.915 -9.710 31.621 1.0 82.38 ? 6 VAL A CG2 1 A0A0F6PVC2 UNP 6 V +ATOM 42 N N . ARG A 1 7 ? -35.742 -13.630 29.137 1.0 86.81 ? 7 ARG A N 1 A0A0F6PVC2 UNP 7 R +ATOM 43 C CA . ARG A 1 7 ? -35.366 -14.415 27.957 1.0 86.81 ? 7 ARG A CA 1 A0A0F6PVC2 UNP 7 R +ATOM 44 C C . ARG A 1 7 ? -36.486 -14.400 26.924 1.0 86.81 ? 7 ARG A C 1 A0A0F6PVC2 UNP 7 R +ATOM 45 C CB . ARG A 1 7 ? -35.004 -15.850 28.354 1.0 86.81 ? 7 ARG A CB 1 A0A0F6PVC2 UNP 7 R +ATOM 46 O O . ARG A 1 7 ? -37.655 -14.311 27.291 1.0 86.81 ? 7 ARG A O 1 A0A0F6PVC2 UNP 7 R +ATOM 47 C CG . ARG A 1 7 ? -33.721 -15.939 29.189 1.0 86.81 ? 7 ARG A CG 1 A0A0F6PVC2 UNP 7 R +ATOM 48 C CD . ARG A 1 7 ? -33.420 -17.411 29.487 1.0 86.81 ? 7 ARG A CD 1 A0A0F6PVC2 UNP 7 R +ATOM 49 N NE . ARG A 1 7 ? -32.194 -17.574 30.288 1.0 86.81 ? 7 ARG A NE 1 A0A0F6PVC2 UNP 7 R +ATOM 50 N NH1 . ARG A 1 7 ? -31.705 -19.725 29.611 1.0 86.81 ? 7 ARG A NH1 1 A0A0F6PVC2 UNP 7 R +ATOM 51 N NH2 . ARG A 1 7 ? -30.444 -18.728 31.163 1.0 86.81 ? 7 ARG A NH2 1 A0A0F6PVC2 UNP 7 R +ATOM 52 C CZ . ARG A 1 7 ? -31.457 -18.671 30.341 1.0 86.81 ? 7 ARG A CZ 1 A0A0F6PVC2 UNP 7 R +ATOM 53 N N . ALA A 1 8 ? -36.126 -14.495 25.649 1.0 86.19 ? 8 ALA A N 1 A0A0F6PVC2 UNP 8 A +ATOM 54 C CA . ALA A 1 8 ? -37.086 -14.596 24.563 1.0 86.19 ? 8 ALA A CA 1 A0A0F6PVC2 UNP 8 A +ATOM 55 C C . ALA A 1 8 ? -37.885 -15.913 24.692 1.0 86.19 ? 8 ALA A C 1 A0A0F6PVC2 UNP 8 A +ATOM 56 C CB . ALA A 1 8 ? -36.340 -14.519 23.228 1.0 86.19 ? 8 ALA A CB 1 A0A0F6PVC2 UNP 8 A +ATOM 57 O O . ALA A 1 8 ? -37.272 -16.980 24.754 1.0 86.19 ? 8 ALA A O 1 A0A0F6PVC2 UNP 8 A +ATOM 58 N N . PRO A 1 9 ? -39.228 -15.875 24.737 1.0 83.88 ? 9 PRO A N 1 A0A0F6PVC2 UNP 9 P +ATOM 59 C CA . PRO A 1 9 ? -40.067 -17.070 24.832 1.0 83.88 ? 9 PRO A CA 1 A0A0F6PVC2 UNP 9 P +ATOM 60 C C . PRO A 1 9 ? -40.105 -17.899 23.540 1.0 83.88 ? 9 PRO A C 1 A0A0F6PVC2 UNP 9 P +ATOM 61 C CB . PRO A 1 9 ? -41.463 -16.539 25.186 1.0 83.88 ? 9 PRO A CB 1 A0A0F6PVC2 UNP 9 P +ATOM 62 O O . PRO A 1 9 ? -40.476 -19.066 23.581 1.0 83.88 ? 9 PRO A O 1 A0A0F6PVC2 UNP 9 P +ATOM 63 C CG . PRO A 1 9 ? -41.481 -15.134 24.587 1.0 83.88 ? 9 PRO A CG 1 A0A0F6PVC2 UNP 9 P +ATOM 64 C CD . PRO A 1 9 ? -40.046 -14.680 24.811 1.0 83.88 ? 9 PRO A CD 1 A0A0F6PVC2 UNP 9 P +ATOM 65 N N . SER A 1 10 ? -39.765 -17.309 22.391 1.0 86.69 ? 10 SER A N 1 A0A0F6PVC2 UNP 10 S +ATOM 66 C CA . SER A 1 10 ? -39.794 -17.978 21.090 1.0 86.69 ? 10 SER A CA 1 A0A0F6PVC2 UNP 10 S +ATOM 67 C C . SER A 1 10 ? -38.871 -17.290 20.081 1.0 86.69 ? 10 SER A C 1 A0A0F6PVC2 UNP 10 S +ATOM 68 C CB . SER A 1 10 ? -41.226 -18.002 20.545 1.0 86.69 ? 10 SER A CB 1 A0A0F6PVC2 UNP 10 S +ATOM 69 O O . SER A 1 10 ? -38.370 -16.189 20.321 1.0 86.69 ? 10 SER A O 1 A0A0F6PVC2 UNP 10 S +ATOM 70 O OG . SER A 1 10 ? -41.664 -16.683 20.319 1.0 86.69 ? 10 SER A OG 1 A0A0F6PVC2 UNP 10 S +ATOM 71 N N . ASN A 1 11 ? -38.652 -17.954 18.943 1.0 88.69 ? 11 ASN A N 1 A0A0F6PVC2 UNP 11 N +ATOM 72 C CA . ASN A 1 11 ? -37.891 -17.406 17.824 1.0 88.69 ? 11 ASN A CA 1 A0A0F6PVC2 UNP 11 N +ATOM 73 C C . ASN A 1 11 ? -38.721 -16.351 17.079 1.0 88.69 ? 11 ASN A C 1 A0A0F6PVC2 UNP 11 N +ATOM 74 C CB . ASN A 1 11 ? -37.512 -18.535 16.848 1.0 88.69 ? 11 ASN A CB 1 A0A0F6PVC2 UNP 11 N +ATOM 75 O O . ASN A 1 11 ? -39.790 -16.675 16.550 1.0 88.69 ? 11 ASN A O 1 A0A0F6PVC2 UNP 11 N +ATOM 76 C CG . ASN A 1 11 ? -36.645 -19.632 17.425 1.0 88.69 ? 11 ASN A CG 1 A0A0F6PVC2 UNP 11 N +ATOM 77 N ND2 . ASN A 1 11 ? -36.634 -20.795 16.825 1.0 88.69 ? 11 ASN A ND2 1 A0A0F6PVC2 UNP 11 N +ATOM 78 O OD1 . ASN A 1 11 ? -35.954 -19.485 18.407 1.0 88.69 ? 11 ASN A OD1 1 A0A0F6PVC2 UNP 11 N +ATOM 79 N N . GLY A 1 12 ? -38.207 -15.132 16.942 1.0 87.81 ? 12 GLY A N 1 A0A0F6PVC2 UNP 12 G +ATOM 80 C CA . GLY A 1 12 ? -38.919 -14.064 16.241 1.0 87.81 ? 12 GLY A CA 1 A0A0F6PVC2 UNP 12 G +ATOM 81 C C . GLY A 1 12 ? -38.138 -12.759 16.157 1.0 87.81 ? 12 GLY A C 1 A0A0F6PVC2 UNP 12 G +ATOM 82 O O . GLY A 1 12 ? -37.032 -12.645 16.683 1.0 87.81 ? 12 GLY A O 1 A0A0F6PVC2 UNP 12 G +ATOM 83 N N . LYS A 1 13 ? -38.702 -11.767 15.468 1.0 89.25 ? 13 LYS A N 1 A0A0F6PVC2 UNP 13 K +ATOM 84 C CA . LYS A 1 13 ? -38.168 -10.400 15.450 1.0 89.25 ? 13 LYS A CA 1 A0A0F6PVC2 UNP 13 K +ATOM 85 C C . LYS A 1 13 ? -38.719 -9.609 16.627 1.0 89.25 ? 13 LYS A C 1 A0A0F6PVC2 UNP 13 K +ATOM 86 C CB . LYS A 1 13 ? -38.508 -9.687 14.142 1.0 89.25 ? 13 LYS A CB 1 A0A0F6PVC2 UNP 13 K +ATOM 87 O O . LYS A 1 13 ? -39.929 -9.584 16.826 1.0 89.25 ? 13 LYS A O 1 A0A0F6PVC2 UNP 13 K +ATOM 88 C CG . LYS A 1 13 ? -37.685 -10.218 12.964 1.0 89.25 ? 13 LYS A CG 1 A0A0F6PVC2 UNP 13 K +ATOM 89 C CD . LYS A 1 13 ? -37.949 -9.321 11.756 1.0 89.25 ? 13 LYS A CD 1 A0A0F6PVC2 UNP 13 K +ATOM 90 C CE . LYS A 1 13 ? -37.121 -9.750 10.547 1.0 89.25 ? 13 LYS A CE 1 A0A0F6PVC2 UNP 13 K +ATOM 91 N NZ . LYS A 1 13 ? -37.348 -8.800 9.433 1.0 89.25 ? 13 LYS A NZ 1 A0A0F6PVC2 UNP 13 K +ATOM 92 N N . ILE A 1 14 ? -37.832 -8.964 17.377 1.0 87.69 ? 14 ILE A N 1 A0A0F6PVC2 UNP 14 I +ATOM 93 C CA . ILE A 1 14 ? -38.200 -8.076 18.480 1.0 87.69 ? 14 ILE A CA 1 A0A0F6PVC2 UNP 14 I +ATOM 94 C C . ILE A 1 14 ? -38.603 -6.703 17.953 1.0 87.69 ? 14 ILE A C 1 A0A0F6PVC2 UNP 14 I +ATOM 95 C CB . ILE A 1 14 ? -37.049 -8.019 19.518 1.0 87.69 ? 14 ILE A CB 1 A0A0F6PVC2 UNP 14 I +ATOM 96 O O . ILE A 1 14 ? -37.878 -6.130 17.152 1.0 87.69 ? 14 ILE A O 1 A0A0F6PVC2 UNP 14 I +ATOM 97 C CG1 . ILE A 1 14 ? -37.376 -9.080 20.576 1.0 87.69 ? 14 ILE A CG1 1 A0A0F6PVC2 UNP 14 I +ATOM 98 C CG2 . ILE A 1 14 ? -36.847 -6.643 20.169 1.0 87.69 ? 14 ILE A CG2 1 A0A0F6PVC2 UNP 14 I +ATOM 99 C CD1 . ILE A 1 14 ? -36.397 -9.228 21.735 1.0 87.69 ? 14 ILE A CD1 1 A0A0F6PVC2 UNP 14 I +ATOM 100 N N . LYS A 1 15 ? -39.708 -6.156 18.455 1.0 87.06 ? 15 LYS A N 1 A0A0F6PVC2 UNP 15 K +ATOM 101 C CA . LYS A 1 15 ? -40.159 -4.785 18.220 1.0 87.06 ? 15 LYS A CA 1 A0A0F6PVC2 UNP 15 K +ATOM 102 C C . LYS A 1 15 ? -40.551 -4.117 19.530 1.0 87.06 ? 15 LYS A C 1 A0A0F6PVC2 UNP 15 K +ATOM 103 C CB . LYS A 1 15 ? -41.341 -4.782 17.252 1.0 87.06 ? 15 LYS A CB 1 A0A0F6PVC2 UNP 15 K +ATOM 104 O O . LYS A 1 15 ? -41.322 -4.684 20.311 1.0 87.06 ? 15 LYS A O 1 A0A0F6PVC2 UNP 15 K +ATOM 105 C CG . LYS A 1 15 ? -40.936 -4.961 15.791 1.0 87.06 ? 15 LYS A CG 1 A0A0F6PVC2 UNP 15 K +ATOM 106 C CD . LYS A 1 15 ? -42.230 -5.046 14.985 1.0 87.06 ? 15 LYS A CD 1 A0A0F6PVC2 UNP 15 K +ATOM 107 C CE . LYS A 1 15 ? -41.965 -5.209 13.495 1.0 87.06 ? 15 LYS A CE 1 A0A0F6PVC2 UNP 15 K +ATOM 108 N NZ . LYS A 1 15 ? -43.232 -5.591 12.830 1.0 87.06 ? 15 LYS A NZ 1 A0A0F6PVC2 UNP 15 K +ATOM 109 N N . PHE A 1 16 ? -40.045 -2.914 19.760 1.0 85.31 ? 16 PHE A N 1 A0A0F6PVC2 UNP 16 F +ATOM 110 C CA . PHE A 1 16 ? -40.415 -2.064 20.890 1.0 85.31 ? 16 PHE A CA 1 A0A0F6PVC2 UNP 16 F +ATOM 111 C C . PHE A 1 16 ? -40.315 -0.584 20.515 1.0 85.31 ? 16 PHE A C 1 A0A0F6PVC2 UNP 16 F +ATOM 112 C CB . PHE A 1 16 ? -39.548 -2.406 22.107 1.0 85.31 ? 16 PHE A CB 1 A0A0F6PVC2 UNP 16 F +ATOM 113 O O . PHE A 1 16 ? -39.682 -0.227 19.524 1.0 85.31 ? 16 PHE A O 1 A0A0F6PVC2 UNP 16 F +ATOM 114 C CG . PHE A 1 16 ? -38.047 -2.247 21.917 1.0 85.31 ? 16 PHE A CG 1 A0A0F6PVC2 UNP 16 F +ATOM 115 C CD1 . PHE A 1 16 ? -37.266 -3.365 21.572 1.0 85.31 ? 16 PHE A CD1 1 A0A0F6PVC2 UNP 16 F +ATOM 116 C CD2 . PHE A 1 16 ? -37.428 -0.991 22.058 1.0 85.31 ? 16 PHE A CD2 1 A0A0F6PVC2 UNP 16 F +ATOM 117 C CE1 . PHE A 1 16 ? -35.880 -3.239 21.367 1.0 85.31 ? 16 PHE A CE1 1 A0A0F6PVC2 UNP 16 F +ATOM 118 C CE2 . PHE A 1 16 ? -36.045 -0.861 21.837 1.0 85.31 ? 16 PHE A CE2 1 A0A0F6PVC2 UNP 16 F +ATOM 119 C CZ . PHE A 1 16 ? -35.268 -1.982 21.503 1.0 85.31 ? 16 PHE A CZ 1 A0A0F6PVC2 UNP 16 F +ATOM 120 N N . ASP A 1 17 ? -40.954 0.278 21.304 1.0 81.19 ? 17 ASP A N 1 A0A0F6PVC2 UNP 17 D +ATOM 121 C CA . ASP A 1 17 ? -40.922 1.723 21.080 1.0 81.19 ? 17 ASP A CA 1 A0A0F6PVC2 UNP 17 D +ATOM 122 C C . ASP A 1 17 ? -39.550 2.311 21.463 1.0 81.19 ? 17 ASP A C 1 A0A0F6PVC2 UNP 17 D +ATOM 123 C CB . ASP A 1 17 ? -42.082 2.376 21.845 1.0 81.19 ? 17 ASP A CB 1 A0A0F6PVC2 UNP 17 D +ATOM 124 O O . ASP A 1 17 ? -39.154 2.305 22.633 1.0 81.19 ? 17 ASP A O 1 A0A0F6PVC2 UNP 17 D +ATOM 125 C CG . ASP A 1 17 ? -42.262 3.858 21.508 1.0 81.19 ? 17 ASP A CG 1 A0A0F6PVC2 UNP 17 D +ATOM 126 O OD1 . ASP A 1 17 ? -41.382 4.416 20.813 1.0 81.19 ? 17 ASP A OD1 1 A0A0F6PVC2 UNP 17 D +ATOM 127 O OD2 . ASP A 1 17 ? -43.277 4.425 21.960 1.0 81.19 ? 17 ASP A OD2 1 A0A0F6PVC2 UNP 17 D +ATOM 128 N N . GLU A 1 18 ? -38.815 2.813 20.467 1.0 73.81 ? 18 GLU A N 1 A0A0F6PVC2 UNP 18 E +ATOM 129 C CA . GLU A 1 18 ? -37.490 3.417 20.645 1.0 73.81 ? 18 GLU A CA 1 A0A0F6PVC2 UNP 18 E +ATOM 130 C C . GLU A 1 18 ? -37.534 4.730 21.437 1.0 73.81 ? 18 GLU A C 1 A0A0F6PVC2 UNP 18 E +ATOM 131 C CB . GLU A 1 18 ? -36.812 3.656 19.285 1.0 73.81 ? 18 GLU A CB 1 A0A0F6PVC2 UNP 18 E +ATOM 132 O O . GLU A 1 18 ? -36.548 5.073 22.090 1.0 73.81 ? 18 GLU A O 1 A0A0F6PVC2 UNP 18 E +ATOM 133 C CG . GLU A 1 18 ? -36.341 2.342 18.647 1.0 73.81 ? 18 GLU A CG 1 A0A0F6PVC2 UNP 18 E +ATOM 134 C CD . GLU A 1 18 ? -35.625 2.526 17.298 1.0 73.81 ? 18 GLU A CD 1 A0A0F6PVC2 UNP 18 E +ATOM 135 O OE1 . GLU A 1 18 ? -35.469 1.493 16.606 1.0 73.81 ? 18 GLU A OE1 1 A0A0F6PVC2 UNP 18 E +ATOM 136 O OE2 . GLU A 1 18 ? -35.198 3.656 16.968 1.0 73.81 ? 18 GLU A OE2 1 A0A0F6PVC2 UNP 18 E +ATOM 137 N N . TYR A 1 19 ? -38.662 5.449 21.442 1.0 71.88 ? 19 TYR A N 1 A0A0F6PVC2 UNP 19 Y +ATOM 138 C CA . TYR A 1 19 ? -38.781 6.729 22.149 1.0 71.88 ? 19 TYR A CA 1 A0A0F6PVC2 UNP 19 Y +ATOM 139 C C . TYR A 1 19 ? -38.832 6.569 23.675 1.0 71.88 ? 19 TYR A C 1 A0A0F6PVC2 UNP 19 Y +ATOM 140 C CB . TYR A 1 19 ? -40.016 7.483 21.638 1.0 71.88 ? 19 TYR A CB 1 A0A0F6PVC2 UNP 19 Y +ATOM 141 O O . TYR A 1 19 ? -38.567 7.524 24.406 1.0 71.88 ? 19 TYR A O 1 A0A0F6PVC2 UNP 19 Y +ATOM 142 C CG . TYR A 1 19 ? -39.938 7.880 20.175 1.0 71.88 ? 19 TYR A CG 1 A0A0F6PVC2 UNP 19 Y +ATOM 143 C CD1 . TYR A 1 19 ? -39.093 8.936 19.781 1.0 71.88 ? 19 TYR A CD1 1 A0A0F6PVC2 UNP 19 Y +ATOM 144 C CD2 . TYR A 1 19 ? -40.709 7.205 19.210 1.0 71.88 ? 19 TYR A CD2 1 A0A0F6PVC2 UNP 19 Y +ATOM 145 C CE1 . TYR A 1 19 ? -39.017 9.314 18.426 1.0 71.88 ? 19 TYR A CE1 1 A0A0F6PVC2 UNP 19 Y +ATOM 146 C CE2 . TYR A 1 19 ? -40.630 7.571 17.854 1.0 71.88 ? 19 TYR A CE2 1 A0A0F6PVC2 UNP 19 Y +ATOM 147 O OH . TYR A 1 19 ? -39.722 8.993 16.153 1.0 71.88 ? 19 TYR A OH 1 A0A0F6PVC2 UNP 19 Y +ATOM 148 C CZ . TYR A 1 19 ? -39.786 8.627 17.461 1.0 71.88 ? 19 TYR A CZ 1 A0A0F6PVC2 UNP 19 Y +ATOM 149 N N . LEU A 1 20 ? -39.143 5.366 24.169 1.0 74.06 ? 20 LEU A N 1 A0A0F6PVC2 UNP 20 L +ATOM 150 C CA . LEU A 1 20 ? -39.276 5.064 25.600 1.0 74.06 ? 20 LEU A CA 1 A0A0F6PVC2 UNP 20 L +ATOM 151 C C . LEU A 1 20 ? -37.983 4.546 26.243 1.0 74.06 ? 20 LEU A C 1 A0A0F6PVC2 UNP 20 L +ATOM 152 C CB . LEU A 1 20 ? -40.435 4.072 25.781 1.0 74.06 ? 20 LEU A CB 1 A0A0F6PVC2 UNP 20 L +ATOM 153 O O . LEU A 1 20 ? -37.938 4.279 27.452 1.0 74.06 ? 20 LEU A O 1 A0A0F6PVC2 UNP 20 L +ATOM 154 C CG . LEU A 1 20 ? -41.811 4.616 25.357 1.0 74.06 ? 20 LEU A CG 1 A0A0F6PVC2 UNP 20 L +ATOM 155 C CD1 . LEU A 1 20 ? -42.868 3.537 25.590 1.0 74.06 ? 20 LEU A CD1 1 A0A0F6PVC2 UNP 20 L +ATOM 156 C CD2 . LEU A 1 20 ? -42.219 5.855 26.160 1.0 74.06 ? 20 LEU A CD2 1 A0A0F6PVC2 UNP 20 L +ATOM 157 N N . VAL A 1 21 ? -36.922 4.397 25.450 1.0 75.62 ? 21 VAL A N 1 A0A0F6PVC2 UNP 21 V +ATOM 158 C CA . VAL A 1 21 ? -35.655 3.830 25.898 1.0 75.62 ? 21 VAL A CA 1 A0A0F6PVC2 UNP 21 V +ATOM 159 C C . VAL A 1 21 ? -34.489 4.758 25.585 1.0 75.62 ? 21 VAL A C 1 A0A0F6PVC2 UNP 21 V +ATOM 160 C CB . VAL A 1 21 ? -35.439 2.421 25.334 1.0 75.62 ? 21 VAL A CB 1 A0A0F6PVC2 UNP 21 V +ATOM 161 O O . VAL A 1 21 ? -34.419 5.378 24.531 1.0 75.62 ? 21 VAL A O 1 A0A0F6PVC2 UNP 21 V +ATOM 162 C CG1 . VAL A 1 21 ? -36.561 1.458 25.721 1.0 75.62 ? 21 VAL A CG1 1 A0A0F6PVC2 UNP 21 V +ATOM 163 C CG2 . VAL A 1 21 ? -35.264 2.356 23.815 1.0 75.62 ? 21 VAL A CG2 1 A0A0F6PVC2 UNP 21 V +ATOM 164 N N . HIS A 1 22 ? -33.524 4.844 26.498 1.0 72.50 ? 22 HIS A N 1 A0A0F6PVC2 UNP 22 H +ATOM 165 C CA . HIS A 1 22 ? -32.324 5.650 26.275 1.0 72.50 ? 22 HIS A CA 1 A0A0F6PVC2 UNP 22 H +ATOM 166 C C . HIS A 1 22 ? -31.108 4.769 26.005 1.0 72.50 ? 22 HIS A C 1 A0A0F6PVC2 UNP 22 H +ATOM 167 C CB . HIS A 1 22 ? -32.073 6.594 27.444 1.0 72.50 ? 22 HIS A CB 1 A0A0F6PVC2 UNP 22 H +ATOM 168 O O . HIS A 1 22 ? -30.874 3.812 26.753 1.0 72.50 ? 22 HIS A O 1 A0A0F6PVC2 UNP 22 H +ATOM 169 C CG . HIS A 1 22 ? -33.049 7.742 27.473 1.0 72.50 ? 22 HIS A CG 1 A0A0F6PVC2 UNP 22 H +ATOM 170 C CD2 . HIS A 1 22 ? -34.323 7.725 27.964 1.0 72.50 ? 22 HIS A CD2 1 A0A0F6PVC2 UNP 22 H +ATOM 171 N ND1 . HIS A 1 22 ? -32.864 8.986 26.916 1.0 72.50 ? 22 HIS A ND1 1 A0A0F6PVC2 UNP 22 H +ATOM 172 C CE1 . HIS A 1 22 ? -33.978 9.708 27.126 1.0 72.50 ? 22 HIS A CE1 1 A0A0F6PVC2 UNP 22 H +ATOM 173 N NE2 . HIS A 1 22 ? -34.876 8.992 27.808 1.0 72.50 ? 22 HIS A NE2 1 A0A0F6PVC2 UNP 22 H +ATOM 174 N N . PRO A 1 23 ? -30.279 5.094 24.999 1.0 74.19 ? 23 PRO A N 1 A0A0F6PVC2 UNP 23 P +ATOM 175 C CA . PRO A 1 23 ? -29.039 4.372 24.773 1.0 74.19 ? 23 PRO A CA 1 A0A0F6PVC2 UNP 23 P +ATOM 176 C C . PRO A 1 23 ? -28.131 4.521 25.997 1.0 74.19 ? 23 PRO A C 1 A0A0F6PVC2 UNP 23 P +ATOM 177 C CB . PRO A 1 23 ? -28.438 4.969 23.499 1.0 74.19 ? 23 PRO A CB 1 A0A0F6PVC2 UNP 23 P +ATOM 178 O O . PRO A 1 23 ? -27.962 5.600 26.563 1.0 74.19 ? 23 PRO A O 1 A0A0F6PVC2 UNP 23 P +ATOM 179 C CG . PRO A 1 23 ? -28.992 6.393 23.478 1.0 74.19 ? 23 PRO A CG 1 A0A0F6PVC2 UNP 23 P +ATOM 180 C CD . PRO A 1 23 ? -30.376 6.239 24.104 1.0 74.19 ? 23 PRO A CD 1 A0A0F6PVC2 UNP 23 P +ATOM 181 N N . THR A 1 24 ? -27.550 3.410 26.426 1.0 71.81 ? 24 THR A N 1 A0A0F6PVC2 UNP 24 T +ATOM 182 C CA . THR A 1 24 ? -26.646 3.311 27.571 1.0 71.81 ? 24 THR A CA 1 A0A0F6PVC2 UNP 24 T +ATOM 183 C C . THR A 1 24 ? -25.621 2.202 27.327 1.0 71.81 ? 24 THR A C 1 A0A0F6PVC2 UNP 24 T +ATOM 184 C CB . THR A 1 24 ? -27.454 3.124 28.863 1.0 71.81 ? 24 THR A CB 1 A0A0F6PVC2 UNP 24 T +ATOM 185 O O . THR A 1 24 ? -25.556 1.603 26.250 1.0 71.81 ? 24 THR A O 1 A0A0F6PVC2 UNP 24 T +ATOM 186 C CG2 . THR A 1 24 ? -28.096 1.750 29.003 1.0 71.81 ? 24 THR A CG2 1 A0A0F6PVC2 UNP 24 T +ATOM 187 O OG1 . THR A 1 24 ? -26.629 3.325 29.993 1.0 71.81 ? 24 THR A OG1 1 A0A0F6PVC2 UNP 24 T +ATOM 188 N N . ARG A 1 25 ? -24.775 1.915 28.317 1.0 64.62 ? 25 ARG A N 1 A0A0F6PVC2 UNP 25 R +ATOM 189 C CA . ARG A 1 25 ? -23.900 0.740 28.291 1.0 64.62 ? 25 ARG A CA 1 A0A0F6PVC2 UNP 25 R +ATOM 190 C C . ARG A 1 25 ? -24.144 -0.138 29.510 1.0 64.62 ? 25 ARG A C 1 A0A0F6PVC2 UNP 25 R +ATOM 191 C CB . ARG A 1 25 ? -22.421 1.120 28.103 1.0 64.62 ? 25 ARG A CB 1 A0A0F6PVC2 UNP 25 R +ATOM 192 O O . ARG A 1 25 ? -24.429 0.339 30.608 1.0 64.62 ? 25 ARG A O 1 A0A0F6PVC2 UNP 25 R +ATOM 193 C CG . ARG A 1 25 ? -22.185 1.953 26.830 1.0 64.62 ? 25 ARG A CG 1 A0A0F6PVC2 UNP 25 R +ATOM 194 C CD . ARG A 1 25 ? -20.693 2.116 26.499 1.0 64.62 ? 25 ARG A CD 1 A0A0F6PVC2 UNP 25 R +ATOM 195 N NE . ARG A 1 25 ? -20.252 1.198 25.427 1.0 64.62 ? 25 ARG A NE 1 A0A0F6PVC2 UNP 25 R +ATOM 196 N NH1 . ARG A 1 25 ? -20.499 2.614 23.629 1.0 64.62 ? 25 ARG A NH1 1 A0A0F6PVC2 UNP 25 R +ATOM 197 N NH2 . ARG A 1 25 ? -19.710 0.548 23.321 1.0 64.62 ? 25 ARG A NH2 1 A0A0F6PVC2 UNP 25 R +ATOM 198 C CZ . ARG A 1 25 ? -20.158 1.462 24.135 1.0 64.62 ? 25 ARG A CZ 1 A0A0F6PVC2 UNP 25 R +ATOM 199 N N . THR A 1 26 ? -24.009 -1.445 29.325 1.0 69.69 ? 26 THR A N 1 A0A0F6PVC2 UNP 26 T +ATOM 200 C CA . THR A 1 26 ? -23.973 -2.395 30.437 1.0 69.69 ? 26 THR A CA 1 A0A0F6PVC2 UNP 26 T +ATOM 201 C C . THR A 1 26 ? -22.756 -2.117 31.321 1.0 69.69 ? 26 THR A C 1 A0A0F6PVC2 UNP 26 T +ATOM 202 C CB . THR A 1 26 ? -23.947 -3.857 29.959 1.0 69.69 ? 26 THR A CB 1 A0A0F6PVC2 UNP 26 T +ATOM 203 O O . THR A 1 26 ? -21.784 -1.491 30.899 1.0 69.69 ? 26 THR A O 1 A0A0F6PVC2 UNP 26 T +ATOM 204 C CG2 . THR A 1 26 ? -25.071 -4.203 28.992 1.0 69.69 ? 26 THR A CG2 1 A0A0F6PVC2 UNP 26 T +ATOM 205 O OG1 . THR A 1 26 ? -22.745 -4.163 29.293 1.0 69.69 ? 26 THR A OG1 1 A0A0F6PVC2 UNP 26 T +ATOM 206 N N . ARG A 1 27 ? -22.745 -2.677 32.536 1.0 59.41 ? 27 ARG A N 1 A0A0F6PVC2 UNP 27 R +ATOM 207 C CA . ARG A 1 27 ? -21.573 -2.662 33.440 1.0 59.41 ? 27 ARG A CA 1 A0A0F6PVC2 UNP 27 R +ATOM 208 C C . ARG A 1 27 ? -20.293 -3.242 32.814 1.0 59.41 ? 27 ARG A C 1 A0A0F6PVC2 UNP 27 R +ATOM 209 C CB . ARG A 1 27 ? -21.925 -3.402 34.741 1.0 59.41 ? 27 ARG A CB 1 A0A0F6PVC2 UNP 27 R +ATOM 210 O O . ARG A 1 27 ? -19.197 -3.005 33.307 1.0 59.41 ? 27 ARG A O 1 A0A0F6PVC2 UNP 27 R +ATOM 211 C CG . ARG A 1 27 ? -22.366 -4.859 34.510 1.0 59.41 ? 27 ARG A CG 1 A0A0F6PVC2 UNP 27 R +ATOM 212 C CD . ARG A 1 27 ? -22.663 -5.576 35.829 1.0 59.41 ? 27 ARG A CD 1 A0A0F6PVC2 UNP 27 R +ATOM 213 N NE . ARG A 1 27 ? -23.506 -6.768 35.616 1.0 59.41 ? 27 ARG A NE 1 A0A0F6PVC2 UNP 27 R +ATOM 214 N NH1 . ARG A 1 27 ? -23.490 -7.567 37.767 1.0 59.41 ? 27 ARG A NH1 1 A0A0F6PVC2 UNP 27 R +ATOM 215 N NH2 . ARG A 1 27 ? -24.804 -8.524 36.251 1.0 59.41 ? 27 ARG A NH2 1 A0A0F6PVC2 UNP 27 R +ATOM 216 C CZ . ARG A 1 27 ? -23.922 -7.616 36.537 1.0 59.41 ? 27 ARG A CZ 1 A0A0F6PVC2 UNP 27 R +ATOM 217 N N . HIS A 1 28 ? -20.432 -3.998 31.726 1.0 57.69 ? 28 HIS A N 1 A0A0F6PVC2 UNP 28 H +ATOM 218 C CA . HIS A 1 28 ? -19.328 -4.578 30.968 1.0 57.69 ? 28 HIS A CA 1 A0A0F6PVC2 UNP 28 H +ATOM 219 C C . HIS A 1 28 ? -18.948 -3.746 29.731 1.0 57.69 ? 28 HIS A C 1 A0A0F6PVC2 UNP 28 H +ATOM 220 C CB . HIS A 1 28 ? -19.682 -6.030 30.623 1.0 57.69 ? 28 HIS A CB 1 A0A0F6PVC2 UNP 28 H +ATOM 221 O O . HIS A 1 28 ? -18.039 -4.135 29.002 1.0 57.69 ? 28 HIS A O 1 A0A0F6PVC2 UNP 28 H +ATOM 222 C CG . HIS A 1 28 ? -20.011 -6.860 31.840 1.0 57.69 ? 28 HIS A CG 1 A0A0F6PVC2 UNP 28 H +ATOM 223 C CD2 . HIS A 1 28 ? -21.199 -7.491 32.101 1.0 57.69 ? 28 HIS A CD2 1 A0A0F6PVC2 UNP 28 H +ATOM 224 N ND1 . HIS A 1 28 ? -19.194 -7.068 32.931 1.0 57.69 ? 28 HIS A ND1 1 A0A0F6PVC2 UNP 28 H +ATOM 225 C CE1 . HIS A 1 28 ? -19.871 -7.810 33.821 1.0 57.69 ? 28 HIS A CE1 1 A0A0F6PVC2 UNP 28 H +ATOM 226 N NE2 . HIS A 1 28 ? -21.104 -8.077 33.368 1.0 57.69 ? 28 HIS A NE2 1 A0A0F6PVC2 UNP 28 H +ATOM 227 N N . GLY A 1 29 ? -19.592 -2.602 29.485 1.0 53.12 ? 29 GLY A N 1 A0A0F6PVC2 UNP 29 G +ATOM 228 C CA . GLY A 1 29 ? -19.302 -1.705 28.363 1.0 53.12 ? 29 GLY A CA 1 A0A0F6PVC2 UNP 29 G +ATOM 229 C C . GLY A 1 29 ? -19.956 -2.096 27.031 1.0 53.12 ? 29 GLY A C 1 A0A0F6PVC2 UNP 29 G +ATOM 230 O O . GLY A 1 29 ? -19.622 -1.503 26.004 1.0 53.12 ? 29 GLY A O 1 A0A0F6PVC2 UNP 29 G +ATOM 231 N N . HIS A 1 30 ? -20.880 -3.062 27.020 1.0 66.00 ? 30 HIS A N 1 A0A0F6PVC2 UNP 30 H +ATOM 232 C CA . HIS A 1 30 ? -21.675 -3.390 25.826 1.0 66.00 ? 30 HIS A CA 1 A0A0F6PVC2 UNP 30 H +ATOM 233 C C . HIS A 1 30 ? -22.810 -2.374 25.645 1.0 66.00 ? 30 HIS A C 1 A0A0F6PVC2 UNP 30 H +ATOM 234 C CB . HIS A 1 30 ? -22.221 -4.823 25.909 1.0 66.00 ? 30 HIS A CB 1 A0A0F6PVC2 UNP 30 H +ATOM 235 O O . HIS A 1 30 ? -23.365 -1.954 26.659 1.0 66.00 ? 30 HIS A O 1 A0A0F6PVC2 UNP 30 H +ATOM 236 C CG . HIS A 1 30 ? -21.121 -5.845 25.997 1.0 66.00 ? 30 HIS A CG 1 A0A0F6PVC2 UNP 30 H +ATOM 237 C CD2 . HIS A 1 30 ? -20.843 -6.674 27.050 1.0 66.00 ? 30 HIS A CD2 1 A0A0F6PVC2 UNP 30 H +ATOM 238 N ND1 . HIS A 1 30 ? -20.175 -6.087 25.029 1.0 66.00 ? 30 HIS A ND1 1 A0A0F6PVC2 UNP 30 H +ATOM 239 C CE1 . HIS A 1 30 ? -19.341 -7.031 25.491 1.0 66.00 ? 30 HIS A CE1 1 A0A0F6PVC2 UNP 30 H +ATOM 240 N NE2 . HIS A 1 30 ? -19.696 -7.408 26.729 1.0 66.00 ? 30 HIS A NE2 1 A0A0F6PVC2 UNP 30 H +ATOM 241 N N . PRO A 1 31 ? -23.154 -1.966 24.410 1.0 69.44 ? 31 PRO A N 1 A0A0F6PVC2 UNP 31 P +ATOM 242 C CA . PRO A 1 31 ? -24.311 -1.105 24.171 1.0 69.44 ? 31 PRO A CA 1 A0A0F6PVC2 UNP 31 P +ATOM 243 C C . PRO A 1 31 ? -25.586 -1.795 24.668 1.0 69.44 ? 31 PRO A C 1 A0A0F6PVC2 UNP 31 P +ATOM 244 C CB . PRO A 1 31 ? -24.337 -0.855 22.661 1.0 69.44 ? 31 PRO A CB 1 A0A0F6PVC2 UNP 31 P +ATOM 245 O O . PRO A 1 31 ? -25.740 -3.005 24.519 1.0 69.44 ? 31 PRO A O 1 A0A0F6PVC2 UNP 31 P +ATOM 246 C CG . PRO A 1 31 ? -23.672 -2.107 22.089 1.0 69.44 ? 31 PRO A CG 1 A0A0F6PVC2 UNP 31 P +ATOM 247 C CD . PRO A 1 31 ? -22.627 -2.462 23.146 1.0 69.44 ? 31 PRO A CD 1 A0A0F6PVC2 UNP 31 P +ATOM 248 N N . ALA A 1 32 ? -26.458 -1.029 25.306 1.0 81.75 ? 32 ALA A N 1 A0A0F6PVC2 UNP 32 A +ATOM 249 C CA . ALA A 1 32 ? -27.746 -1.474 25.822 1.0 81.75 ? 32 ALA A CA 1 A0A0F6PVC2 UNP 32 A +ATOM 250 C C . ALA A 1 32 ? -28.718 -0.291 25.809 1.0 81.75 ? 32 ALA A C 1 A0A0F6PVC2 UNP 32 A +ATOM 251 C CB . ALA A 1 32 ? -27.541 -2.026 27.241 1.0 81.75 ? 32 ALA A CB 1 A0A0F6PVC2 UNP 32 A +ATOM 252 O O . ALA A 1 32 ? -28.293 0.852 25.648 1.0 81.75 ? 32 ALA A O 1 A0A0F6PVC2 UNP 32 A +ATOM 253 N N . PHE A 1 33 ? -30.000 -0.543 26.036 1.0 82.19 ? 33 PHE A N 1 A0A0F6PVC2 UNP 33 F +ATOM 254 C CA . PHE A 1 33 ? -30.994 0.510 26.221 1.0 82.19 ? 33 PHE A CA 1 A0A0F6PVC2 UNP 33 F +ATOM 255 C C . PHE A 1 33 ? -31.549 0.472 27.645 1.0 82.19 ? 33 PHE A C 1 A0A0F6PVC2 UNP 33 F +ATOM 256 C CB . PHE A 1 33 ? -32.081 0.406 25.154 1.0 82.19 ? 33 PHE A CB 1 A0A0F6PVC2 UNP 33 F +ATOM 257 O O . PHE A 1 33 ? -31.809 -0.602 28.177 1.0 82.19 ? 33 PHE A O 1 A0A0F6PVC2 UNP 33 F +ATOM 258 C CG . PHE A 1 33 ? -31.585 0.491 23.728 1.0 82.19 ? 33 PHE A CG 1 A0A0F6PVC2 UNP 33 F +ATOM 259 C CD1 . PHE A 1 33 ? -31.470 1.751 23.113 1.0 82.19 ? 33 PHE A CD1 1 A0A0F6PVC2 UNP 33 F +ATOM 260 C CD2 . PHE A 1 33 ? -31.273 -0.677 23.005 1.0 82.19 ? 33 PHE A CD2 1 A0A0F6PVC2 UNP 33 F +ATOM 261 C CE1 . PHE A 1 33 ? -31.043 1.846 21.778 1.0 82.19 ? 33 PHE A CE1 1 A0A0F6PVC2 UNP 33 F +ATOM 262 C CE2 . PHE A 1 33 ? -30.838 -0.580 21.672 1.0 82.19 ? 33 PHE A CE2 1 A0A0F6PVC2 UNP 33 F +ATOM 263 C CZ . PHE A 1 33 ? -30.727 0.681 21.058 1.0 82.19 ? 33 PHE A CZ 1 A0A0F6PVC2 UNP 33 F +ATOM 264 N N . LEU A 1 34 ? -31.685 1.628 28.291 1.0 81.75 ? 34 LEU A N 1 A0A0F6PVC2 UNP 34 L +ATOM 265 C CA . LEU A 1 34 ? -32.276 1.766 29.620 1.0 81.75 ? 34 LEU A CA 1 A0A0F6PVC2 UNP 34 L +ATOM 266 C C . LEU A 1 34 ? -33.750 2.139 29.482 1.0 81.75 ? 34 LEU A C 1 A0A0F6PVC2 UNP 34 L +ATOM 267 C CB . LEU A 1 34 ? -31.510 2.838 30.418 1.0 81.75 ? 34 LEU A CB 1 A0A0F6PVC2 UNP 34 L +ATOM 268 O O . LEU A 1 34 ? -34.060 3.184 28.906 1.0 81.75 ? 34 LEU A O 1 A0A0F6PVC2 UNP 34 L +ATOM 269 C CG . LEU A 1 34 ? -31.984 3.003 31.874 1.0 81.75 ? 34 LEU A CG 1 A0A0F6PVC2 UNP 34 L +ATOM 270 C CD1 . LEU A 1 34 ? -31.622 1.789 32.737 1.0 81.75 ? 34 LEU A CD1 1 A0A0F6PVC2 UNP 34 L +ATOM 271 C CD2 . LEU A 1 34 ? -31.306 4.225 32.496 1.0 81.75 ? 34 LEU A CD2 1 A0A0F6PVC2 UNP 34 L +ATOM 272 N N . CYS A 1 35 ? -34.633 1.332 30.063 1.0 80.38 ? 35 CYS A N 1 A0A0F6PVC2 UNP 35 C +ATOM 273 C CA . CYS A 1 35 ? -36.055 1.655 30.152 1.0 80.38 ? 35 CYS A CA 1 A0A0F6PVC2 UNP 35 C +ATOM 274 C C . CYS A 1 35 ? -36.306 2.627 31.309 1.0 80.38 ? 35 CYS A C 1 A0A0F6PVC2 UNP 35 C +ATOM 275 C CB . CYS A 1 35 ? -36.874 0.376 30.357 1.0 80.38 ? 35 CYS A CB 1 A0A0F6PVC2 UNP 35 C +ATOM 276 O O . CYS A 1 35 ? -35.918 2.345 32.446 1.0 80.38 ? 35 CYS A O 1 A0A0F6PVC2 UNP 35 C +ATOM 277 S SG . CYS A 1 35 ? -36.552 -0.801 29.030 1.0 80.38 ? 35 CYS A SG 1 A0A0F6PVC2 UNP 35 C +ATOM 278 N N . PHE A 1 36 ? -36.987 3.744 31.055 1.0 69.94 ? 36 PHE A N 1 A0A0F6PVC2 UNP 36 F +ATOM 279 C CA . PHE A 1 36 ? -37.479 4.622 32.128 1.0 69.94 ? 36 PHE A CA 1 A0A0F6PVC2 UNP 36 F +ATOM 280 C C . PHE A 1 36 ? -38.888 4.246 32.588 1.0 69.94 ? 36 PHE A C 1 A0A0F6PVC2 UNP 36 F +ATOM 281 C CB . PHE A 1 36 ? -37.419 6.085 31.684 1.0 69.94 ? 36 PHE A CB 1 A0A0F6PVC2 UNP 36 F +ATOM 282 O O . PHE A 1 36 ? -39.202 4.417 33.764 1.0 69.94 ? 36 PHE A O 1 A0A0F6PVC2 UNP 36 F +ATOM 283 C CG . PHE A 1 36 ? -36.032 6.674 31.815 1.0 69.94 ? 36 PHE A CG 1 A0A0F6PVC2 UNP 36 F +ATOM 284 C CD1 . PHE A 1 36 ? -35.678 7.422 32.952 1.0 69.94 ? 36 PHE A CD1 1 A0A0F6PVC2 UNP 36 F +ATOM 285 C CD2 . PHE A 1 36 ? -35.078 6.441 30.818 1.0 69.94 ? 36 PHE A CD2 1 A0A0F6PVC2 UNP 36 F +ATOM 286 C CE1 . PHE A 1 36 ? -34.393 7.984 33.059 1.0 69.94 ? 36 PHE A CE1 1 A0A0F6PVC2 UNP 36 F +ATOM 287 C CE2 . PHE A 1 36 ? -33.798 7.015 30.918 1.0 69.94 ? 36 PHE A CE2 1 A0A0F6PVC2 UNP 36 F +ATOM 288 C CZ . PHE A 1 36 ? -33.459 7.801 32.027 1.0 69.94 ? 36 PHE A CZ 1 A0A0F6PVC2 UNP 36 F +ATOM 289 N N . ILE A 1 37 ? -39.692 3.702 31.674 1.0 76.44 ? 37 ILE A N 1 A0A0F6PVC2 UNP 37 I +ATOM 290 C CA . ILE A 1 37 ? -41.071 3.248 31.881 1.0 76.44 ? 37 ILE A CA 1 A0A0F6PVC2 UNP 37 I +ATOM 291 C C . ILE A 1 37 ? -41.136 1.747 31.554 1.0 76.44 ? 37 ILE A C 1 A0A0F6PVC2 UNP 37 I +ATOM 292 C CB . ILE A 1 37 ? -42.051 4.117 31.055 1.0 76.44 ? 37 ILE A CB 1 A0A0F6PVC2 UNP 37 I +ATOM 293 O O . ILE A 1 37 ? -40.239 1.224 30.887 1.0 76.44 ? 37 ILE A O 1 A0A0F6PVC2 UNP 37 I +ATOM 294 C CG1 . ILE A 1 37 ? -41.904 5.606 31.464 1.0 76.44 ? 37 ILE A CG1 1 A0A0F6PVC2 UNP 37 I +ATOM 295 C CG2 . ILE A 1 37 ? -43.513 3.664 31.246 1.0 76.44 ? 37 ILE A CG2 1 A0A0F6PVC2 UNP 37 I +ATOM 296 C CD1 . ILE A 1 37 ? -42.706 6.589 30.603 1.0 76.44 ? 37 ILE A CD1 1 A0A0F6PVC2 UNP 37 I +ATOM 297 N N . ASP A 1 38 ? -42.142 1.050 32.081 1.0 81.31 ? 38 ASP A N 1 A0A0F6PVC2 UNP 38 D +ATOM 298 C CA . ASP A 1 38 ? -42.405 -0.349 31.753 1.0 81.31 ? 38 ASP A CA 1 A0A0F6PVC2 UNP 38 D +ATOM 299 C C . ASP A 1 38 ? -42.633 -0.468 30.241 1.0 81.31 ? 38 ASP A C 1 A0A0F6PVC2 UNP 38 D +ATOM 300 C CB . ASP A 1 38 ? -43.612 -0.870 32.549 1.0 81.31 ? 38 ASP A CB 1 A0A0F6PVC2 UNP 38 D +ATOM 301 O O . ASP A 1 38 ? -43.510 0.190 29.676 1.0 81.31 ? 38 ASP A O 1 A0A0F6PVC2 UNP 38 D +ATOM 302 C CG . ASP A 1 38 ? -43.348 -1.065 34.048 1.0 81.31 ? 38 ASP A CG 1 A0A0F6PVC2 UNP 38 D +ATOM 303 O OD1 . ASP A 1 38 ? -42.186 -0.907 34.500 1.0 81.31 ? 38 ASP A OD1 1 A0A0F6PVC2 UNP 38 D +ATOM 304 O OD2 . ASP A 1 38 ? -44.323 -1.389 34.756 1.0 81.31 ? 38 ASP A OD2 1 A0A0F6PVC2 UNP 38 D +ATOM 305 N N . LEU A 1 39 ? -41.789 -1.257 29.578 1.0 83.62 ? 39 LEU A N 1 A0A0F6PVC2 UNP 39 L +ATOM 306 C CA . LEU A 1 39 ? -41.755 -1.365 28.126 1.0 83.62 ? 39 LEU A CA 1 A0A0F6PVC2 UNP 39 L +ATOM 307 C C . LEU A 1 39 ? -42.325 -2.706 27.682 1.0 83.62 ? 39 LEU A C 1 A0A0F6PVC2 UNP 39 L +ATOM 308 C CB . LEU A 1 39 ? -40.318 -1.171 27.621 1.0 83.62 ? 39 LEU A CB 1 A0A0F6PVC2 UNP 39 L +ATOM 309 O O . LEU A 1 39 ? -41.810 -3.764 28.046 1.0 83.62 ? 39 LEU A O 1 A0A0F6PVC2 UNP 39 L +ATOM 310 C CG . LEU A 1 39 ? -40.240 -1.091 26.082 1.0 83.62 ? 39 LEU A CG 1 A0A0F6PVC2 UNP 39 L +ATOM 311 C CD1 . LEU A 1 39 ? -40.694 0.269 25.561 1.0 83.62 ? 39 LEU A CD1 1 A0A0F6PVC2 UNP 39 L +ATOM 312 C CD2 . LEU A 1 39 ? -38.799 -1.304 25.663 1.0 83.62 ? 39 LEU A CD2 1 A0A0F6PVC2 UNP 39 L +ATOM 313 N N . TYR A 1 40 ? -43.328 -2.657 26.811 1.0 84.12 ? 40 TYR A N 1 A0A0F6PVC2 UNP 40 Y +ATOM 314 C CA . TYR A 1 40 ? -43.817 -3.838 26.114 1.0 84.12 ? 40 TYR A CA 1 A0A0F6PVC2 UNP 40 Y +ATOM 315 C C . TYR A 1 40 ? -42.932 -4.137 24.908 1.0 84.12 ? 40 TYR A C 1 A0A0F6PVC2 UNP 40 Y +ATOM 316 C CB . TYR A 1 40 ? -45.284 -3.653 25.723 1.0 84.12 ? 40 TYR A CB 1 A0A0F6PVC2 UNP 40 Y +ATOM 317 O O . TYR A 1 40 ? -42.865 -3.361 23.956 1.0 84.12 ? 40 TYR A O 1 A0A0F6PVC2 UNP 40 Y +ATOM 318 C CG . TYR A 1 40 ? -46.205 -3.647 26.924 1.0 84.12 ? 40 TYR A CG 1 A0A0F6PVC2 UNP 40 Y +ATOM 319 C CD1 . TYR A 1 40 ? -46.612 -4.868 27.496 1.0 84.12 ? 40 TYR A CD1 1 A0A0F6PVC2 UNP 40 Y +ATOM 320 C CD2 . TYR A 1 40 ? -46.618 -2.427 27.495 1.0 84.12 ? 40 TYR A CD2 1 A0A0F6PVC2 UNP 40 Y +ATOM 321 C CE1 . TYR A 1 40 ? -47.447 -4.870 28.629 1.0 84.12 ? 40 TYR A CE1 1 A0A0F6PVC2 UNP 40 Y +ATOM 322 C CE2 . TYR A 1 40 ? -47.446 -2.426 28.633 1.0 84.12 ? 40 TYR A CE2 1 A0A0F6PVC2 UNP 40 Y +ATOM 323 O OH . TYR A 1 40 ? -48.661 -3.659 30.297 1.0 84.12 ? 40 TYR A OH 1 A0A0F6PVC2 UNP 40 Y +ATOM 324 C CZ . TYR A 1 40 ? -47.862 -3.650 29.200 1.0 84.12 ? 40 TYR A CZ 1 A0A0F6PVC2 UNP 40 Y +ATOM 325 N N . VAL A 1 41 ? -42.264 -5.286 24.948 1.0 85.25 ? 41 VAL A N 1 A0A0F6PVC2 UNP 41 V +ATOM 326 C CA . VAL A 1 41 ? -41.511 -5.827 23.819 1.0 85.25 ? 41 VAL A CA 1 A0A0F6PVC2 UNP 41 V +ATOM 327 C C . VAL A 1 41 ? -42.350 -6.891 23.137 1.0 85.25 ? 41 VAL A C 1 A0A0F6PVC2 UNP 41 V +ATOM 328 C CB . VAL A 1 41 ? -40.146 -6.373 24.258 1.0 85.25 ? 41 VAL A CB 1 A0A0F6PVC2 UNP 41 V +ATOM 329 O O . VAL A 1 41 ? -42.762 -7.866 23.762 1.0 85.25 ? 41 VAL A O 1 A0A0F6PVC2 UNP 41 V +ATOM 330 C CG1 . VAL A 1 41 ? -39.364 -6.904 23.053 1.0 85.25 ? 41 VAL A CG1 1 A0A0F6PVC2 UNP 41 V +ATOM 331 C CG2 . VAL A 1 41 ? -39.320 -5.261 24.910 1.0 85.25 ? 41 VAL A CG2 1 A0A0F6PVC2 UNP 41 V +ATOM 332 N N . THR A 1 42 ? -42.588 -6.707 21.846 1.0 87.06 ? 42 THR A N 1 A0A0F6PVC2 UNP 42 T +ATOM 333 C CA . THR A 1 42 ? -43.314 -7.657 21.002 1.0 87.06 ? 42 THR A CA 1 A0A0F6PVC2 UNP 42 T +ATOM 334 C C . THR A 1 42 ? -42.316 -8.519 20.231 1.0 87.06 ? 42 THR A C 1 A0A0F6PVC2 UNP 42 T +ATOM 335 C CB . THR A 1 42 ? -44.315 -6.938 20.084 1.0 87.06 ? 42 THR A CB 1 A0A0F6PVC2 UNP 42 T +ATOM 336 O O . THR A 1 42 ? -41.300 -8.022 19.753 1.0 87.06 ? 42 THR A O 1 A0A0F6PVC2 UNP 42 T +ATOM 337 C CG2 . THR A 1 42 ? -45.269 -6.024 20.854 1.0 87.06 ? 42 THR A CG2 1 A0A0F6PVC2 UNP 42 T +ATOM 338 O OG1 . THR A 1 42 ? -43.656 -6.098 19.177 1.0 87.06 ? 42 THR A OG1 1 A0A0F6PVC2 UNP 42 T +ATOM 339 N N . ILE A 1 43 ? -42.549 -9.827 20.154 1.0 88.19 ? 43 ILE A N 1 A0A0F6PVC2 UNP 43 I +ATOM 340 C CA . ILE A 1 43 ? -41.726 -10.784 19.408 1.0 88.19 ? 43 ILE A CA 1 A0A0F6PVC2 UNP 43 I +ATOM 341 C C . ILE A 1 43 ? -42.614 -11.405 18.340 1.0 88.19 ? 43 ILE A C 1 A0A0F6PVC2 UNP 43 I +ATOM 342 C CB . ILE A 1 43 ? -41.085 -11.839 20.337 1.0 88.19 ? 43 ILE A CB 1 A0A0F6PVC2 UNP 43 I +ATOM 343 O O . ILE A 1 43 ? -43.492 -12.209 18.654 1.0 88.19 ? 43 ILE A O 1 A0A0F6PVC2 UNP 43 I +ATOM 344 C CG1 . ILE A 1 43 ? -40.132 -11.151 21.331 1.0 88.19 ? 43 ILE A CG1 1 A0A0F6PVC2 UNP 43 I +ATOM 345 C CG2 . ILE A 1 43 ? -40.301 -12.884 19.512 1.0 88.19 ? 43 ILE A CG2 1 A0A0F6PVC2 UNP 43 I +ATOM 346 C CD1 . ILE A 1 43 ? -39.712 -12.015 22.513 1.0 88.19 ? 43 ILE A CD1 1 A0A0F6PVC2 UNP 43 I +ATOM 347 N N . GLU A 1 44 ? -42.391 -11.014 17.089 1.0 86.12 ? 44 GLU A N 1 A0A0F6PVC2 UNP 44 E +ATOM 348 C CA . GLU A 1 44 ? -43.140 -11.493 15.928 1.0 86.12 ? 44 GLU A CA 1 A0A0F6PVC2 UNP 44 E +ATOM 349 C C . GLU A 1 44 ? -42.446 -12.714 15.307 1.0 86.12 ? 44 GLU A C 1 A0A0F6PVC2 UNP 44 E +ATOM 350 C CB . GLU A 1 44 ? -43.294 -10.372 14.887 1.0 86.12 ? 44 GLU A CB 1 A0A0F6PVC2 UNP 44 E +ATOM 351 O O . GLU A 1 44 ? -41.325 -12.628 14.791 1.0 86.12 ? 44 GLU A O 1 A0A0F6PVC2 UNP 44 E +ATOM 352 C CG . GLU A 1 44 ? -44.237 -9.230 15.311 1.0 86.12 ? 44 GLU A CG 1 A0A0F6PVC2 UNP 44 E +ATOM 353 C CD . GLU A 1 44 ? -44.338 -8.129 14.236 1.0 86.12 ? 44 GLU A CD 1 A0A0F6PVC2 UNP 44 E +ATOM 354 O OE1 . GLU A 1 44 ? -44.977 -7.080 14.471 1.0 86.12 ? 44 GLU A OE1 1 A0A0F6PVC2 UNP 44 E +ATOM 355 O OE2 . GLU A 1 44 ? -43.692 -8.236 13.164 1.0 86.12 ? 44 GLU A OE2 1 A0A0F6PVC2 UNP 44 E +ATOM 356 N N . SER A 1 45 ? -43.124 -13.860 15.333 1.0 81.75 ? 45 SER A N 1 A0A0F6PVC2 UNP 45 S +ATOM 357 C CA . SER A 1 45 ? -42.794 -15.044 14.534 1.0 81.75 ? 45 SER A CA 1 A0A0F6PVC2 UNP 45 S +ATOM 358 C C . SER A 1 45 ? -43.774 -15.193 13.366 1.0 81.75 ? 45 SER A C 1 A0A0F6PVC2 UNP 45 S +ATOM 359 C CB . SER A 1 45 ? -42.788 -16.288 15.421 1.0 81.75 ? 45 SER A CB 1 A0A0F6PVC2 UNP 45 S +ATOM 360 O O . SER A 1 45 ? -44.724 -14.424 13.258 1.0 81.75 ? 45 SER A O 1 A0A0F6PVC2 UNP 45 S +ATOM 361 O OG . SER A 1 45 ? -41.915 -17.245 14.852 1.0 81.75 ? 45 SER A OG 1 A0A0F6PVC2 UNP 45 S +ATOM 362 N N . ARG A 1 46 ? -43.563 -16.179 12.480 1.0 71.81 ? 46 ARG A N 1 A0A0F6PVC2 UNP 46 R +ATOM 363 C CA . ARG A 1 46 ? -44.389 -16.358 11.264 1.0 71.81 ? 46 ARG A CA 1 A0A0F6PVC2 UNP 46 R +ATOM 364 C C . ARG A 1 46 ? -45.892 -16.476 11.559 1.0 71.81 ? 46 ARG A C 1 A0A0F6PVC2 UNP 46 R +ATOM 365 C CB . ARG A 1 46 ? -43.904 -17.551 10.422 1.0 71.81 ? 46 ARG A CB 1 A0A0F6PVC2 UNP 46 R +ATOM 366 O O . ARG A 1 46 ? -46.666 -15.971 10.759 1.0 71.81 ? 46 ARG A O 1 A0A0F6PVC2 UNP 46 R +ATOM 367 C CG . ARG A 1 46 ? -42.582 -17.242 9.704 1.0 71.81 ? 46 ARG A CG 1 A0A0F6PVC2 UNP 46 R +ATOM 368 C CD . ARG A 1 46 ? -42.160 -18.416 8.813 1.0 71.81 ? 46 ARG A CD 1 A0A0F6PVC2 UNP 46 R +ATOM 369 N NE . ARG A 1 46 ? -40.892 -18.136 8.106 1.0 71.81 ? 46 ARG A NE 1 A0A0F6PVC2 UNP 46 R +ATOM 370 N NH1 . ARG A 1 46 ? -40.651 -20.198 7.133 1.0 71.81 ? 46 ARG A NH1 1 A0A0F6PVC2 UNP 46 R +ATOM 371 N NH2 . ARG A 1 46 ? -39.122 -18.615 6.749 1.0 71.81 ? 46 ARG A NH2 1 A0A0F6PVC2 UNP 46 R +ATOM 372 C CZ . ARG A 1 46 ? -40.228 -18.982 7.337 1.0 71.81 ? 46 ARG A CZ 1 A0A0F6PVC2 UNP 46 R +ATOM 373 N N . ASP A 1 47 ? -46.265 -17.047 12.710 1.0 68.25 ? 47 ASP A N 1 A0A0F6PVC2 UNP 47 D +ATOM 374 C CA . ASP A 1 47 ? -47.668 -17.301 13.076 1.0 68.25 ? 47 ASP A CA 1 A0A0F6PVC2 UNP 47 D +ATOM 375 C C . ASP A 1 47 ? -48.039 -16.880 14.521 1.0 68.25 ? 47 ASP A C 1 A0A0F6PVC2 UNP 47 D +ATOM 376 C CB . ASP A 1 47 ? -47.968 -18.795 12.842 1.0 68.25 ? 47 ASP A CB 1 A0A0F6PVC2 UNP 47 D +ATOM 377 O O . ASP A 1 47 ? -49.181 -17.063 14.937 1.0 68.25 ? 47 ASP A O 1 A0A0F6PVC2 UNP 47 D +ATOM 378 C CG . ASP A 1 47 ? -47.666 -19.254 11.408 1.0 68.25 ? 47 ASP A CG 1 A0A0F6PVC2 UNP 47 D +ATOM 379 O OD1 . ASP A 1 47 ? -48.215 -18.652 10.463 1.0 68.25 ? 47 ASP A OD1 1 A0A0F6PVC2 UNP 47 D +ATOM 380 O OD2 . ASP A 1 47 ? -46.844 -20.188 11.261 1.0 68.25 ? 47 ASP A OD2 1 A0A0F6PVC2 UNP 47 D +ATOM 381 N N . ILE A 1 48 ? -47.102 -16.340 15.322 1.0 77.12 ? 48 ILE A N 1 A0A0F6PVC2 UNP 48 I +ATOM 382 C CA . ILE A 1 48 ? -47.318 -16.051 16.757 1.0 77.12 ? 48 ILE A CA 1 A0A0F6PVC2 UNP 48 I +ATOM 383 C C . ILE A 1 48 ? -46.666 -14.719 17.150 1.0 77.12 ? 48 ILE A C 1 A0A0F6PVC2 UNP 48 I +ATOM 384 C CB . ILE A 1 48 ? -46.807 -17.200 17.671 1.0 77.12 ? 48 ILE A CB 1 A0A0F6PVC2 UNP 48 I +ATOM 385 O O . ILE A 1 48 ? -45.505 -14.476 16.816 1.0 77.12 ? 48 ILE A O 1 A0A0F6PVC2 UNP 48 I +ATOM 386 C CG1 . ILE A 1 48 ? -47.317 -18.594 17.223 1.0 77.12 ? 48 ILE A CG1 1 A0A0F6PVC2 UNP 48 I +ATOM 387 C CG2 . ILE A 1 48 ? -47.240 -16.931 19.126 1.0 77.12 ? 48 ILE A CG2 1 A0A0F6PVC2 UNP 48 I +ATOM 388 C CD1 . ILE A 1 48 ? -46.742 -19.778 18.012 1.0 77.12 ? 48 ILE A CD1 1 A0A0F6PVC2 UNP 48 I +ATOM 389 N N . ILE A 1 49 ? -47.398 -13.887 17.899 1.0 83.50 ? 49 ILE A N 1 A0A0F6PVC2 UNP 49 I +ATOM 390 C CA . ILE A 1 49 ? -46.905 -12.639 18.500 1.0 83.50 ? 49 ILE A CA 1 A0A0F6PVC2 UNP 49 I +ATOM 391 C C . ILE A 1 49 ? -46.853 -12.824 20.019 1.0 83.50 ? 49 ILE A C 1 A0A0F6PVC2 UNP 49 I +ATOM 392 C CB . ILE A 1 49 ? -47.776 -11.424 18.096 1.0 83.50 ? 49 ILE A CB 1 A0A0F6PVC2 UNP 49 I +ATOM 393 O O . ILE A 1 49 ? -47.880 -13.071 20.651 1.0 83.50 ? 49 ILE A O 1 A0A0F6PVC2 UNP 49 I +ATOM 394 C CG1 . ILE A 1 49 ? -47.887 -11.309 16.556 1.0 83.50 ? 49 ILE A CG1 1 A0A0F6PVC2 UNP 49 I +ATOM 395 C CG2 . ILE A 1 49 ? -47.187 -10.134 18.702 1.0 83.50 ? 49 ILE A CG2 1 A0A0F6PVC2 UNP 49 I +ATOM 396 C CD1 . ILE A 1 49 ? -48.808 -10.184 16.069 1.0 83.50 ? 49 ILE A CD1 1 A0A0F6PVC2 UNP 49 I +ATOM 397 N N . HIS A 1 50 ? -45.665 -12.706 20.611 1.0 83.88 ? 50 HIS A N 1 A0A0F6PVC2 UNP 50 H +ATOM 398 C CA . HIS A 1 50 ? -45.488 -12.747 22.065 1.0 83.88 ? 50 HIS A CA 1 A0A0F6PVC2 UNP 50 H +ATOM 399 C C . HIS A 1 50 ? -45.163 -11.364 22.616 1.0 83.88 ? 50 HIS A C 1 A0A0F6PVC2 UNP 50 H +ATOM 400 C CB . HIS A 1 50 ? -44.388 -13.737 22.446 1.0 83.88 ? 50 HIS A CB 1 A0A0F6PVC2 UNP 50 H +ATOM 401 O O . HIS A 1 50 ? -44.195 -10.745 22.183 1.0 83.88 ? 50 HIS A O 1 A0A0F6PVC2 UNP 50 H +ATOM 402 C CG . HIS A 1 50 ? -44.788 -15.172 22.268 1.0 83.88 ? 50 HIS A CG 1 A0A0F6PVC2 UNP 50 H +ATOM 403 C CD2 . HIS A 1 50 ? -44.454 -15.981 21.222 1.0 83.88 ? 50 HIS A CD2 1 A0A0F6PVC2 UNP 50 H +ATOM 404 N ND1 . HIS A 1 50 ? -45.551 -15.918 23.136 1.0 83.88 ? 50 HIS A ND1 1 A0A0F6PVC2 UNP 50 H +ATOM 405 C CE1 . HIS A 1 50 ? -45.638 -17.163 22.641 1.0 83.88 ? 50 HIS A CE1 1 A0A0F6PVC2 UNP 50 H +ATOM 406 N NE2 . HIS A 1 50 ? -44.947 -17.258 21.496 1.0 83.88 ? 50 HIS A NE2 1 A0A0F6PVC2 UNP 50 H +ATOM 407 N N . ASN A 1 51 ? -45.912 -10.920 23.624 1.0 85.06 ? 51 ASN A N 1 A0A0F6PVC2 UNP 51 N +ATOM 408 C CA . ASN A 1 51 ? -45.663 -9.652 24.304 1.0 85.06 ? 51 ASN A CA 1 A0A0F6PVC2 UNP 51 N +ATOM 409 C C . ASN A 1 51 ? -45.024 -9.913 25.669 1.0 85.06 ? 51 ASN A C 1 A0A0F6PVC2 UNP 51 N +ATOM 410 C CB . ASN A 1 51 ? -46.969 -8.845 24.395 1.0 85.06 ? 51 ASN A CB 1 A0A0F6PVC2 UNP 51 N +ATOM 411 O O . ASN A 1 51 ? -45.571 -10.648 26.489 1.0 85.06 ? 51 ASN A O 1 A0A0F6PVC2 UNP 51 N +ATOM 412 C CG . ASN A 1 51 ? -47.509 -8.439 23.033 1.0 85.06 ? 51 ASN A CG 1 A0A0F6PVC2 UNP 51 N +ATOM 413 N ND2 . ASN A 1 51 ? -48.705 -7.904 22.981 1.0 85.06 ? 51 ASN A ND2 1 A0A0F6PVC2 UNP 51 N +ATOM 414 O OD1 . ASN A 1 51 ? -46.881 -8.592 22.002 1.0 85.06 ? 51 ASN A OD1 1 A0A0F6PVC2 UNP 51 N +ATOM 415 N N . VAL A 1 52 ? -43.866 -9.305 25.910 1.0 86.00 ? 52 VAL A N 1 A0A0F6PVC2 UNP 52 V +ATOM 416 C CA . VAL A 1 52 ? -43.102 -9.411 27.154 1.0 86.00 ? 52 VAL A CA 1 A0A0F6PVC2 UNP 52 V +ATOM 417 C C . VAL A 1 52 ? -43.004 -8.026 27.780 1.0 86.00 ? 52 VAL A C 1 A0A0F6PVC2 UNP 52 V +ATOM 418 C CB . VAL A 1 52 ? -41.706 -10.006 26.892 1.0 86.00 ? 52 VAL A CB 1 A0A0F6PVC2 UNP 52 V +ATOM 419 O O . VAL A 1 52 ? -42.545 -7.090 27.130 1.0 86.00 ? 52 VAL A O 1 A0A0F6PVC2 UNP 52 V +ATOM 420 C CG1 . VAL A 1 52 ? -40.944 -10.186 28.209 1.0 86.00 ? 52 VAL A CG1 1 A0A0F6PVC2 UNP 52 V +ATOM 421 C CG2 . VAL A 1 52 ? -41.782 -11.382 26.211 1.0 86.00 ? 52 VAL A CG2 1 A0A0F6PVC2 UNP 52 V +ATOM 422 N N . ASN A 1 53 ? -43.424 -7.887 29.037 1.0 84.56 ? 53 ASN A N 1 A0A0F6PVC2 UNP 53 N +ATOM 423 C CA . ASN A 1 53 ? -43.293 -6.629 29.769 1.0 84.56 ? 53 ASN A CA 1 A0A0F6PVC2 UNP 53 N +ATOM 424 C C . ASN A 1 53 ? -41.921 -6.555 30.459 1.0 84.56 ? 53 ASN A C 1 A0A0F6PVC2 UNP 53 N +ATOM 425 C CB . ASN A 1 53 ? -44.470 -6.468 30.749 1.0 84.56 ? 53 ASN A CB 1 A0A0F6PVC2 UNP 53 N +ATOM 426 O O . ASN A 1 53 ? -41.555 -7.453 31.221 1.0 84.56 ? 53 ASN A O 1 A0A0F6PVC2 UNP 53 N +ATOM 427 C CG . ASN A 1 53 ? -44.501 -5.078 31.366 1.0 84.56 ? 53 ASN A CG 1 A0A0F6PVC2 UNP 53 N +ATOM 428 N ND2 . ASN A 1 53 ? -45.296 -4.860 32.385 1.0 84.56 ? 53 ASN A ND2 1 A0A0F6PVC2 UNP 53 N +ATOM 429 O OD1 . ASN A 1 53 ? -43.805 -4.174 30.945 1.0 84.56 ? 53 ASN A OD1 1 A0A0F6PVC2 UNP 53 N +ATOM 430 N N . ILE A 1 54 ? -41.164 -5.493 30.188 1.0 85.69 ? 54 ILE A N 1 A0A0F6PVC2 UNP 54 I +ATOM 431 C CA . ILE A 1 54 ? -39.860 -5.215 30.790 1.0 85.69 ? 54 ILE A CA 1 A0A0F6PVC2 UNP 54 I +ATOM 432 C C . ILE A 1 54 ? -40.024 -4.068 31.793 1.0 85.69 ? 54 ILE A C 1 A0A0F6PVC2 UNP 54 I +ATOM 433 C CB . ILE A 1 54 ? -38.812 -4.879 29.710 1.0 85.69 ? 54 ILE A CB 1 A0A0F6PVC2 UNP 54 I +ATOM 434 O O . ILE A 1 54 ? -40.341 -2.955 31.376 1.0 85.69 ? 54 ILE A O 1 A0A0F6PVC2 UNP 54 I +ATOM 435 C CG1 . ILE A 1 54 ? -38.637 -6.083 28.759 1.0 85.69 ? 54 ILE A CG1 1 A0A0F6PVC2 UNP 54 I +ATOM 436 C CG2 . ILE A 1 54 ? -37.476 -4.485 30.373 1.0 85.69 ? 54 ILE A CG2 1 A0A0F6PVC2 UNP 54 I +ATOM 437 C CD1 . ILE A 1 54 ? -37.592 -5.839 27.672 1.0 85.69 ? 54 ILE A CD1 1 A0A0F6PVC2 UNP 54 I +ATOM 438 N N . PRO A 1 55 ? -39.752 -4.287 33.092 1.0 81.94 ? 55 PRO A N 1 A0A0F6PVC2 UNP 55 P +ATOM 439 C CA . PRO A 1 55 ? -39.982 -3.271 34.111 1.0 81.94 ? 55 PRO A CA 1 A0A0F6PVC2 UNP 55 P +ATOM 440 C C . PRO A 1 55 ? -39.007 -2.087 34.007 1.0 81.94 ? 55 PRO A C 1 A0A0F6PVC2 UNP 55 P +ATOM 441 C CB . PRO A 1 55 ? -39.877 -4.007 35.451 1.0 81.94 ? 55 PRO A CB 1 A0A0F6PVC2 UNP 55 P +ATOM 442 O O . PRO A 1 55 ? -37.893 -2.224 33.483 1.0 81.94 ? 55 PRO A O 1 A0A0F6PVC2 UNP 55 P +ATOM 443 C CG . PRO A 1 55 ? -38.962 -5.193 35.147 1.0 81.94 ? 55 PRO A CG 1 A0A0F6PVC2 UNP 55 P +ATOM 444 C CD . PRO A 1 55 ? -39.280 -5.526 33.692 1.0 81.94 ? 55 PRO A CD 1 A0A0F6PVC2 UNP 55 P +ATOM 445 N N . THR A 1 56 ? -39.387 -0.938 34.573 1.0 78.44 ? 56 THR A N 1 A0A0F6PVC2 UNP 56 T +ATOM 446 C CA . THR A 1 56 ? -38.543 0.270 34.658 1.0 78.44 ? 56 THR A CA 1 A0A0F6PVC2 UNP 56 T +ATOM 447 C C . THR A 1 56 ? -37.125 -0.012 35.183 1.0 78.44 ? 56 THR A C 1 A0A0F6PVC2 UNP 56 T +ATOM 448 C CB . THR A 1 56 ? -39.159 1.377 35.536 1.0 78.44 ? 56 THR A CB 1 A0A0F6PVC2 UNP 56 T +ATOM 449 O O . THR A 1 56 ? -36.882 -0.923 35.977 1.0 78.44 ? 56 THR A O 1 A0A0F6PVC2 UNP 56 T +ATOM 450 C CG2 . THR A 1 56 ? -40.567 1.784 35.141 1.0 78.44 ? 56 THR A CG2 1 A0A0F6PVC2 UNP 56 T +ATOM 451 O OG1 . THR A 1 56 ? -39.234 0.985 36.883 1.0 78.44 ? 56 THR A OG1 1 A0A0F6PVC2 UNP 56 T +ATOM 452 N N . LYS A 1 57 ? -36.151 0.797 34.745 1.0 79.12 ? 57 LYS A N 1 A0A0F6PVC2 UNP 57 K +ATOM 453 C CA . LYS A 1 57 ? -34.710 0.704 35.072 1.0 79.12 ? 57 LYS A CA 1 A0A0F6PVC2 UNP 57 K +ATOM 454 C C . LYS A 1 57 ? -34.007 -0.578 34.606 1.0 79.12 ? 57 LYS A C 1 A0A0F6PVC2 UNP 57 K +ATOM 455 C CB . LYS A 1 57 ? -34.460 0.969 36.568 1.0 79.12 ? 57 LYS A CB 1 A0A0F6PVC2 UNP 57 K +ATOM 456 O O . LYS A 1 57 ? -32.825 -0.764 34.914 1.0 79.12 ? 57 LYS A O 1 A0A0F6PVC2 UNP 57 K +ATOM 457 C CG . LYS A 1 57 ? -35.003 2.319 37.050 1.0 79.12 ? 57 LYS A CG 1 A0A0F6PVC2 UNP 57 K +ATOM 458 C CD . LYS A 1 57 ? -34.748 2.472 38.552 1.0 79.12 ? 57 LYS A CD 1 A0A0F6PVC2 UNP 57 K +ATOM 459 C CE . LYS A 1 57 ? -35.303 3.818 39.025 1.0 79.12 ? 57 LYS A CE 1 A0A0F6PVC2 UNP 57 K +ATOM 460 N NZ . LYS A 1 57 ? -35.229 3.951 40.500 1.0 79.12 ? 57 LYS A NZ 1 A0A0F6PVC2 UNP 57 K +ATOM 461 N N . SER A 1 58 ? -34.685 -1.445 33.861 1.0 84.62 ? 58 SER A N 1 A0A0F6PVC2 UNP 58 S +ATOM 462 C CA . SER A 1 58 ? -34.070 -2.612 33.226 1.0 84.62 ? 58 SER A CA 1 A0A0F6PVC2 UNP 58 S +ATOM 463 C C . SER A 1 58 ? -33.212 -2.210 32.028 1.0 84.62 ? 58 SER A C 1 A0A0F6PVC2 UNP 58 S +ATOM 464 C CB . SER A 1 58 ? -35.133 -3.617 32.798 1.0 84.62 ? 58 SER A CB 1 A0A0F6PVC2 UNP 58 S +ATOM 465 O O . SER A 1 58 ? -33.425 -1.167 31.407 1.0 84.62 ? 58 SER A O 1 A0A0F6PVC2 UNP 58 S +ATOM 466 O OG . SER A 1 58 ? -35.911 -3.968 33.920 1.0 84.62 ? 58 SER A OG 1 A0A0F6PVC2 UNP 58 S +ATOM 467 N N . LEU A 1 59 ? -32.223 -3.046 31.713 1.0 84.25 ? 59 LEU A N 1 A0A0F6PVC2 UNP 59 L +ATOM 468 C CA . LEU A 1 59 ? -31.383 -2.896 30.530 1.0 84.25 ? 59 LEU A CA 1 A0A0F6PVC2 UNP 59 L +ATOM 469 C C . LEU A 1 59 ? -31.811 -3.864 29.436 1.0 84.25 ? 59 LEU A C 1 A0A0F6PVC2 UNP 59 L +ATOM 470 C CB . LEU A 1 59 ? -29.913 -3.157 30.875 1.0 84.25 ? 59 LEU A CB 1 A0A0F6PVC2 UNP 59 L +ATOM 471 O O . LEU A 1 59 ? -31.700 -5.072 29.620 1.0 84.25 ? 59 LEU A O 1 A0A0F6PVC2 UNP 59 L +ATOM 472 C CG . LEU A 1 59 ? -29.221 -2.076 31.707 1.0 84.25 ? 59 LEU A CG 1 A0A0F6PVC2 UNP 59 L +ATOM 473 C CD1 . LEU A 1 59 ? -27.752 -2.480 31.833 1.0 84.25 ? 59 LEU A CD1 1 A0A0F6PVC2 UNP 59 L +ATOM 474 C CD2 . LEU A 1 59 ? -29.250 -0.703 31.044 1.0 84.25 ? 59 LEU A CD2 1 A0A0F6PVC2 UNP 59 L +ATOM 475 N N . ILE A 1 60 ? -32.199 -3.348 28.279 1.0 85.12 ? 60 ILE A N 1 A0A0F6PVC2 UNP 60 I +ATOM 476 C CA . ILE A 1 60 ? -32.423 -4.134 27.067 1.0 85.12 ? 60 ILE A CA 1 A0A0F6PVC2 UNP 60 I +ATOM 477 C C . ILE A 1 60 ? -31.085 -4.344 26.365 1.0 85.12 ? 60 ILE A C 1 A0A0F6PVC2 UNP 60 I +ATOM 478 C CB . ILE A 1 60 ? -33.443 -3.456 26.141 1.0 85.12 ? 60 ILE A CB 1 A0A0F6PVC2 UNP 60 I +ATOM 479 O O . ILE A 1 60 ? -30.318 -3.401 26.166 1.0 85.12 ? 60 ILE A O 1 A0A0F6PVC2 UNP 60 I +ATOM 480 C CG1 . ILE A 1 60 ? -34.730 -3.145 26.921 1.0 85.12 ? 60 ILE A CG1 1 A0A0F6PVC2 UNP 60 I +ATOM 481 C CG2 . ILE A 1 60 ? -33.733 -4.338 24.915 1.0 85.12 ? 60 ILE A CG2 1 A0A0F6PVC2 UNP 60 I +ATOM 482 C CD1 . ILE A 1 60 ? -35.775 -2.454 26.059 1.0 85.12 ? 60 ILE A CD1 1 A0A0F6PVC2 UNP 60 I +ATOM 483 N N . LEU A 1 61 ? -30.795 -5.591 26.003 1.0 85.19 ? 61 LEU A N 1 A0A0F6PVC2 UNP 61 L +ATOM 484 C CA . LEU A 1 61 ? -29.517 -6.007 25.412 1.0 85.19 ? 61 LEU A CA 1 A0A0F6PVC2 UNP 61 L +ATOM 485 C C . LEU A 1 61 ? -29.591 -6.223 23.893 1.0 85.19 ? 61 LEU A C 1 A0A0F6PVC2 UNP 61 L +ATOM 486 C CB . LEU A 1 61 ? -29.040 -7.282 26.131 1.0 85.19 ? 61 LEU A CB 1 A0A0F6PVC2 UNP 61 L +ATOM 487 O O . LEU A 1 61 ? -28.588 -6.567 23.270 1.0 85.19 ? 61 LEU A O 1 A0A0F6PVC2 UNP 61 L +ATOM 488 C CG . LEU A 1 61 ? -28.854 -7.139 27.652 1.0 85.19 ? 61 LEU A CG 1 A0A0F6PVC2 UNP 61 L +ATOM 489 C CD1 . LEU A 1 61 ? -28.370 -8.470 28.226 1.0 85.19 ? 61 LEU A CD1 1 A0A0F6PVC2 UNP 61 L +ATOM 490 C CD2 . LEU A 1 61 ? -27.822 -6.070 28.019 1.0 85.19 ? 61 LEU A CD2 1 A0A0F6PVC2 UNP 61 L +ATOM 491 N N . VAL A 1 62 ? -30.775 -6.052 23.314 1.0 82.50 ? 62 VAL A N 1 A0A0F6PVC2 UNP 62 V +ATOM 492 C CA . VAL A 1 62 ? -31.120 -6.383 21.928 1.0 82.50 ? 62 VAL A CA 1 A0A0F6PVC2 UNP 62 V +ATOM 493 C C . VAL A 1 62 ? -31.590 -5.112 21.214 1.0 82.50 ? 62 VAL A C 1 A0A0F6PVC2 UNP 62 V +ATOM 494 C CB . VAL A 1 62 ? -32.183 -7.501 21.929 1.0 82.50 ? 62 VAL A CB 1 A0A0F6PVC2 UNP 62 V +ATOM 495 O O . VAL A 1 62 ? -32.160 -4.224 21.846 1.0 82.50 ? 62 VAL A O 1 A0A0F6PVC2 UNP 62 V +ATOM 496 C CG1 . VAL A 1 62 ? -32.526 -8.006 20.533 1.0 82.50 ? 62 VAL A CG1 1 A0A0F6PVC2 UNP 62 V +ATOM 497 C CG2 . VAL A 1 62 ? -31.688 -8.726 22.714 1.0 82.50 ? 62 VAL A CG2 1 A0A0F6PVC2 UNP 62 V +ATOM 498 N N . GLN A 1 63 ? -31.310 -4.994 19.916 1.0 81.88 ? 63 GLN A N 1 A0A0F6PVC2 UNP 63 Q +ATOM 499 C CA . GLN A 1 63 ? -31.764 -3.871 19.090 1.0 81.88 ? 63 GLN A CA 1 A0A0F6PVC2 UNP 63 Q +ATOM 500 C C . GLN A 1 63 ? -33.208 -4.064 18.615 1.0 81.88 ? 63 GLN A C 1 A0A0F6PVC2 UNP 63 Q +ATOM 501 C CB . GLN A 1 63 ? -30.810 -3.672 17.902 1.0 81.88 ? 63 GLN A CB 1 A0A0F6PVC2 UNP 63 Q +ATOM 502 O O . GLN A 1 63 ? -33.703 -5.191 18.537 1.0 81.88 ? 63 GLN A O 1 A0A0F6PVC2 UNP 63 Q +ATOM 503 C CG . GLN A 1 63 ? -29.438 -3.154 18.358 1.0 81.88 ? 63 GLN A CG 1 A0A0F6PVC2 UNP 63 Q +ATOM 504 C CD . GLN A 1 63 ? -28.462 -2.937 17.204 1.0 81.88 ? 63 GLN A CD 1 A0A0F6PVC2 UNP 63 Q +ATOM 505 N NE2 . GLN A 1 63 ? -27.430 -2.146 17.403 1.0 81.88 ? 63 GLN A NE2 1 A0A0F6PVC2 UNP 63 Q +ATOM 506 O OE1 . GLN A 1 63 ? -28.568 -3.476 16.118 1.0 81.88 ? 63 GLN A OE1 1 A0A0F6PVC2 UNP 63 Q +ATOM 507 N N . ASN A 1 64 ? -33.871 -2.960 18.276 1.0 81.94 ? 64 ASN A N 1 A0A0F6PVC2 UNP 64 N +ATOM 508 C CA . ASN A 1 64 ? -35.176 -3.000 17.629 1.0 81.94 ? 64 ASN A CA 1 A0A0F6PVC2 UNP 64 N +ATOM 509 C C . ASN A 1 64 ? -35.074 -3.705 16.259 1.0 81.94 ? 64 ASN A C 1 A0A0F6PVC2 UNP 64 N +ATOM 510 C CB . ASN A 1 64 ? -35.694 -1.560 17.524 1.0 81.94 ? 64 ASN A CB 1 A0A0F6PVC2 UNP 64 N +ATOM 511 O O . ASN A 1 64 ? -34.035 -3.638 15.599 1.0 81.94 ? 64 ASN A O 1 A0A0F6PVC2 UNP 64 N +ATOM 512 C CG . ASN A 1 64 ? -37.191 -1.475 17.318 1.0 81.94 ? 64 ASN A CG 1 A0A0F6PVC2 UNP 64 N +ATOM 513 N ND2 . ASN A 1 64 ? -37.646 -0.374 16.784 1.0 81.94 ? 64 ASN A ND2 1 A0A0F6PVC2 UNP 64 N +ATOM 514 O OD1 . ASN A 1 64 ? -37.942 -2.373 17.669 1.0 81.94 ? 64 ASN A OD1 1 A0A0F6PVC2 UNP 64 N +ATOM 515 N N . ASP A 1 65 ? -36.111 -4.443 15.869 1.0 81.88 ? 65 ASP A N 1 A0A0F6PVC2 UNP 65 D +ATOM 516 C CA . ASP A 1 65 ? -36.189 -5.318 14.684 1.0 81.88 ? 65 ASP A CA 1 A0A0F6PVC2 UNP 65 D +ATOM 517 C C . ASP A 1 65 ? -35.146 -6.456 14.595 1.0 81.88 ? 65 ASP A C 1 A0A0F6PVC2 UNP 65 D +ATOM 518 C CB . ASP A 1 65 ? -36.281 -4.479 13.401 1.0 81.88 ? 65 ASP A CB 1 A0A0F6PVC2 UNP 65 D +ATOM 519 O O . ASP A 1 65 ? -35.050 -7.158 13.577 1.0 81.88 ? 65 ASP A O 1 A0A0F6PVC2 UNP 65 D +ATOM 520 C CG . ASP A 1 65 ? -37.616 -3.746 13.272 1.0 81.88 ? 65 ASP A CG 1 A0A0F6PVC2 UNP 65 D +ATOM 521 O OD1 . ASP A 1 65 ? -38.662 -4.422 13.434 1.0 81.88 ? 65 ASP A OD1 1 A0A0F6PVC2 UNP 65 D +ATOM 522 O OD2 . ASP A 1 65 ? -37.586 -2.566 12.868 1.0 81.88 ? 65 ASP A OD2 1 A0A0F6PVC2 UNP 65 D +ATOM 523 N N . GLN A 1 66 ? -34.379 -6.708 15.661 1.0 83.69 ? 66 GLN A N 1 A0A0F6PVC2 UNP 66 Q +ATOM 524 C CA . GLN A 1 66 ? -33.409 -7.800 15.696 1.0 83.69 ? 66 GLN A CA 1 A0A0F6PVC2 UNP 66 Q +ATOM 525 C C . GLN A 1 66 ? -34.110 -9.163 15.821 1.0 83.69 ? 66 GLN A C 1 A0A0F6PVC2 UNP 66 Q +ATOM 526 C CB . GLN A 1 66 ? -32.396 -7.555 16.822 1.0 83.69 ? 66 GLN A CB 1 A0A0F6PVC2 UNP 66 Q +ATOM 527 O O . GLN A 1 66 ? -35.003 -9.356 16.646 1.0 83.69 ? 66 GLN A O 1 A0A0F6PVC2 UNP 66 Q +ATOM 528 C CG . GLN A 1 66 ? -31.246 -8.571 16.815 1.0 83.69 ? 66 GLN A CG 1 A0A0F6PVC2 UNP 66 Q +ATOM 529 C CD . GLN A 1 66 ? -30.175 -8.313 17.871 1.0 83.69 ? 66 GLN A CD 1 A0A0F6PVC2 UNP 66 Q +ATOM 530 N NE2 . GLN A 1 66 ? -29.280 -9.256 18.070 1.0 83.69 ? 66 GLN A NE2 1 A0A0F6PVC2 UNP 66 Q +ATOM 531 O OE1 . GLN A 1 66 ? -30.096 -7.295 18.541 1.0 83.69 ? 66 GLN A OE1 1 A0A0F6PVC2 UNP 66 Q +ATOM 532 N N . TYR A 1 67 ? -33.668 -10.145 15.028 1.0 86.25 ? 67 TYR A N 1 A0A0F6PVC2 UNP 67 Y +ATOM 533 C CA . TYR A 1 67 ? -34.099 -11.537 15.179 1.0 86.25 ? 67 TYR A CA 1 A0A0F6PVC2 UNP 67 Y +ATOM 534 C C . TYR A 1 67 ? -33.445 -12.165 16.417 1.0 86.25 ? 67 TYR A C 1 A0A0F6PVC2 UNP 67 Y +ATOM 535 C CB . TYR A 1 67 ? -33.780 -12.328 13.904 1.0 86.25 ? 67 TYR A CB 1 A0A0F6PVC2 UNP 67 Y +ATOM 536 O O . TYR A 1 67 ? -32.217 -12.137 16.543 1.0 86.25 ? 67 TYR A O 1 A0A0F6PVC2 UNP 67 Y +ATOM 537 C CG . TYR A 1 67 ? -34.427 -13.700 13.855 1.0 86.25 ? 67 TYR A CG 1 A0A0F6PVC2 UNP 67 Y +ATOM 538 C CD1 . TYR A 1 67 ? -33.716 -14.846 14.263 1.0 86.25 ? 67 TYR A CD1 1 A0A0F6PVC2 UNP 67 Y +ATOM 539 C CD2 . TYR A 1 67 ? -35.759 -13.822 13.413 1.0 86.25 ? 67 TYR A CD2 1 A0A0F6PVC2 UNP 67 Y +ATOM 540 C CE1 . TYR A 1 67 ? -34.326 -16.115 14.200 1.0 86.25 ? 67 TYR A CE1 1 A0A0F6PVC2 UNP 67 Y +ATOM 541 C CE2 . TYR A 1 67 ? -36.376 -15.085 13.355 1.0 86.25 ? 67 TYR A CE2 1 A0A0F6PVC2 UNP 67 Y +ATOM 542 O OH . TYR A 1 67 ? -36.244 -17.458 13.657 1.0 86.25 ? 67 TYR A OH 1 A0A0F6PVC2 UNP 67 Y +ATOM 543 C CZ . TYR A 1 67 ? -35.655 -16.236 13.740 1.0 86.25 ? 67 TYR A CZ 1 A0A0F6PVC2 UNP 67 Y +ATOM 544 N N . VAL A 1 68 ? -34.259 -12.728 17.309 1.0 86.12 ? 68 VAL A N 1 A0A0F6PVC2 UNP 68 V +ATOM 545 C CA . VAL A 1 68 ? -33.826 -13.418 18.529 1.0 86.12 ? 68 VAL A CA 1 A0A0F6PVC2 UNP 68 V +ATOM 546 C C . VAL A 1 68 ? -34.232 -14.884 18.510 1.0 86.12 ? 68 VAL A C 1 A0A0F6PVC2 UNP 68 V +ATOM 547 C CB . VAL A 1 68 ? -34.324 -12.730 19.813 1.0 86.12 ? 68 VAL A CB 1 A0A0F6PVC2 UNP 68 V +ATOM 548 O O . VAL A 1 68 ? -35.297 -15.247 18.005 1.0 86.12 ? 68 VAL A O 1 A0A0F6PVC2 UNP 68 V +ATOM 549 C CG1 . VAL A 1 68 ? -33.655 -11.363 19.968 1.0 86.12 ? 68 VAL A CG1 1 A0A0F6PVC2 UNP 68 V +ATOM 550 C CG2 . VAL A 1 68 ? -35.847 -12.554 19.886 1.0 86.12 ? 68 VAL A CG2 1 A0A0F6PVC2 UNP 68 V +ATOM 551 N N . GLU A 1 69 ? -33.364 -15.726 19.062 1.0 86.75 ? 69 GLU A N 1 A0A0F6PVC2 UNP 69 E +ATOM 552 C CA . GLU A 1 69 ? -33.640 -17.145 19.280 1.0 86.75 ? 69 GLU A CA 1 A0A0F6PVC2 UNP 69 E +ATOM 553 C C . GLU A 1 69 ? -34.335 -17.359 20.632 1.0 86.75 ? 69 GLU A C 1 A0A0F6PVC2 UNP 69 E +ATOM 554 C CB . GLU A 1 69 ? -32.347 -17.976 19.169 1.0 86.75 ? 69 GLU A CB 1 A0A0F6PVC2 UNP 69 E +ATOM 555 O O . GLU A 1 69 ? -34.166 -16.587 21.578 1.0 86.75 ? 69 GLU A O 1 A0A0F6PVC2 UNP 69 E +ATOM 556 C CG . GLU A 1 69 ? -31.770 -17.977 17.739 1.0 86.75 ? 69 GLU A CG 1 A0A0F6PVC2 UNP 69 E +ATOM 557 C CD . GLU A 1 69 ? -30.475 -18.799 17.575 1.0 86.75 ? 69 GLU A CD 1 A0A0F6PVC2 UNP 69 E +ATOM 558 O OE1 . GLU A 1 69 ? -29.980 -18.866 16.423 1.0 86.75 ? 69 GLU A OE1 1 A0A0F6PVC2 UNP 69 E +ATOM 559 O OE2 . GLU A 1 69 ? -29.955 -19.343 18.576 1.0 86.75 ? 69 GLU A OE2 1 A0A0F6PVC2 UNP 69 E +ATOM 560 N N . SER A 1 70 ? -35.104 -18.436 20.735 1.0 83.50 ? 70 SER A N 1 A0A0F6PVC2 UNP 70 S +ATOM 561 C CA . SER A 1 70 ? -35.747 -18.889 21.960 1.0 83.50 ? 70 SER A CA 1 A0A0F6PVC2 UNP 70 S +ATOM 562 C C . SER A 1 70 ? -34.704 -19.057 23.061 1.0 83.50 ? 70 SER A C 1 A0A0F6PVC2 UNP 70 S +ATOM 563 C CB . SER A 1 70 ? -36.472 -20.210 21.697 1.0 83.50 ? 70 SER A CB 1 A0A0F6PVC2 UNP 70 S +ATOM 564 O O . SER A 1 70 ? -33.612 -19.571 22.835 1.0 83.50 ? 70 SER A O 1 A0A0F6PVC2 UNP 70 S +ATOM 565 O OG . SER A 1 70 ? -37.245 -20.589 22.815 1.0 83.50 ? 70 SER A OG 1 A0A0F6PVC2 UNP 70 S +ATOM 566 N N . GLU A 1 71 ? -35.053 -18.613 24.263 1.0 83.31 ? 71 GLU A N 1 A0A0F6PVC2 UNP 71 E +ATOM 567 C CA . GLU A 1 71 ? -34.194 -18.514 25.446 1.0 83.31 ? 71 GLU A CA 1 A0A0F6PVC2 UNP 71 E +ATOM 568 C C . GLU A 1 71 ? -33.039 -17.501 25.384 1.0 83.31 ? 71 GLU A C 1 A0A0F6PVC2 UNP 71 E +ATOM 569 C CB . GLU A 1 71 ? -33.674 -19.875 25.912 1.0 83.31 ? 71 GLU A CB 1 A0A0F6PVC2 UNP 71 E +ATOM 570 O O . GLU A 1 71 ? -32.310 -17.345 26.372 1.0 83.31 ? 71 GLU A O 1 A0A0F6PVC2 UNP 71 E +ATOM 571 C CG . GLU A 1 71 ? -34.763 -20.927 26.136 1.0 83.31 ? 71 GLU A CG 1 A0A0F6PVC2 UNP 71 E +ATOM 572 C CD . GLU A 1 71 ? -34.225 -22.124 26.935 1.0 83.31 ? 71 GLU A CD 1 A0A0F6PVC2 UNP 71 E +ATOM 573 O OE1 . GLU A 1 71 ? -35.034 -23.030 27.213 1.0 83.31 ? 71 GLU A OE1 1 A0A0F6PVC2 UNP 71 E +ATOM 574 O OE2 . GLU A 1 71 ? -33.034 -22.095 27.341 1.0 83.31 ? 71 GLU A OE2 1 A0A0F6PVC2 UNP 71 E +ATOM 575 N N . GLN A 1 72 ? -32.870 -16.757 24.290 1.0 86.69 ? 72 GLN A N 1 A0A0F6PVC2 UNP 72 Q +ATOM 576 C CA . GLN A 1 72 ? -31.874 -15.692 24.239 1.0 86.69 ? 72 GLN A CA 1 A0A0F6PVC2 UNP 72 Q +ATOM 577 C C . GLN A 1 72 ? -32.205 -14.606 25.271 1.0 86.69 ? 72 GLN A C 1 A0A0F6PVC2 UNP 72 Q +ATOM 578 C CB . GLN A 1 72 ? -31.792 -15.132 22.817 1.0 86.69 ? 72 GLN A CB 1 A0A0F6PVC2 UNP 72 Q +ATOM 579 O O . GLN A 1 72 ? -33.350 -14.180 25.397 1.0 86.69 ? 72 GLN A O 1 A0A0F6PVC2 UNP 72 Q +ATOM 580 C CG . GLN A 1 72 ? -30.670 -14.101 22.656 1.0 86.69 ? 72 GLN A CG 1 A0A0F6PVC2 UNP 72 Q +ATOM 581 C CD . GLN A 1 72 ? -30.538 -13.606 21.221 1.0 86.69 ? 72 GLN A CD 1 A0A0F6PVC2 UNP 72 Q +ATOM 582 N NE2 . GLN A 1 72 ? -29.851 -12.506 21.007 1.0 86.69 ? 72 GLN A NE2 1 A0A0F6PVC2 UNP 72 Q +ATOM 583 O OE1 . GLN A 1 72 ? -31.035 -14.173 20.264 1.0 86.69 ? 72 GLN A OE1 1 A0A0F6PVC2 UNP 72 Q +ATOM 584 N N . VAL A 1 73 ? -31.206 -14.131 26.022 1.0 85.12 ? 73 VAL A N 1 A0A0F6PVC2 UNP 73 V +ATOM 585 C CA . VAL A 1 73 ? -31.404 -13.046 26.996 1.0 85.12 ? 73 VAL A CA 1 A0A0F6PVC2 UNP 73 V +ATOM 586 C C . VAL A 1 73 ? -31.694 -11.742 26.256 1.0 85.12 ? 73 VAL A C 1 A0A0F6PVC2 UNP 73 V +ATOM 587 C CB . VAL A 1 73 ? -30.203 -12.883 27.944 1.0 85.12 ? 73 VAL A CB 1 A0A0F6PVC2 UNP 73 V +ATOM 588 O O . VAL A 1 73 ? -30.854 -11.260 25.497 1.0 85.12 ? 73 VAL A O 1 A0A0F6PVC2 UNP 73 V +ATOM 589 C CG1 . VAL A 1 73 ? -30.460 -11.760 28.959 1.0 85.12 ? 73 VAL A CG1 1 A0A0F6PVC2 UNP 73 V +ATOM 590 C CG2 . VAL A 1 73 ? -29.936 -14.173 28.733 1.0 85.12 ? 73 VAL A CG2 1 A0A0F6PVC2 UNP 73 V +ATOM 591 N N . ILE A 1 74 ? -32.870 -11.171 26.512 1.0 86.81 ? 74 ILE A N 1 A0A0F6PVC2 UNP 74 I +ATOM 592 C CA . ILE A 1 74 ? -33.354 -9.938 25.884 1.0 86.81 ? 74 ILE A CA 1 A0A0F6PVC2 UNP 74 I +ATOM 593 C C . ILE A 1 74 ? -33.174 -8.720 26.792 1.0 86.81 ? 74 ILE A C 1 A0A0F6PVC2 UNP 74 I +ATOM 594 C CB . ILE A 1 74 ? -34.803 -10.104 25.367 1.0 86.81 ? 74 ILE A CB 1 A0A0F6PVC2 UNP 74 I +ATOM 595 O O . ILE A 1 74 ? -32.837 -7.640 26.305 1.0 86.81 ? 74 ILE A O 1 A0A0F6PVC2 UNP 74 I +ATOM 596 C CG1 . ILE A 1 74 ? -35.803 -10.603 26.433 1.0 86.81 ? 74 ILE A CG1 1 A0A0F6PVC2 UNP 74 I +ATOM 597 C CG2 . ILE A 1 74 ? -34.775 -11.080 24.176 1.0 86.81 ? 74 ILE A CG2 1 A0A0F6PVC2 UNP 74 I +ATOM 598 C CD1 . ILE A 1 74 ? -37.270 -10.383 26.038 1.0 86.81 ? 74 ILE A CD1 1 A0A0F6PVC2 UNP 74 I +ATOM 599 N N . ALA A 1 75 ? -33.305 -8.892 28.112 1.0 85.62 ? 75 ALA A N 1 A0A0F6PVC2 UNP 75 A +ATOM 600 C CA . ALA A 1 75 ? -33.095 -7.818 29.078 1.0 85.62 ? 75 ALA A CA 1 A0A0F6PVC2 UNP 75 A +ATOM 601 C C . ALA A 1 75 ? -32.554 -8.302 30.433 1.0 85.62 ? 75 ALA A C 1 A0A0F6PVC2 UNP 75 A +ATOM 602 C CB . ALA A 1 75 ? -34.397 -7.027 29.230 1.0 85.62 ? 75 ALA A CB 1 A0A0F6PVC2 UNP 75 A +ATOM 603 O O . ALA A 1 75 ? -32.703 -9.461 30.814 1.0 85.62 ? 75 ALA A O 1 A0A0F6PVC2 UNP 75 A +ATOM 604 N N . GLU A 1 76 ? -31.915 -7.394 31.167 1.0 84.81 ? 76 GLU A N 1 A0A0F6PVC2 UNP 76 E +ATOM 605 C CA . GLU A 1 76 ? -31.438 -7.564 32.542 1.0 84.81 ? 76 GLU A CA 1 A0A0F6PVC2 UNP 76 E +ATOM 606 C C . GLU A 1 76 ? -32.227 -6.624 33.468 1.0 84.81 ? 76 GLU A C 1 A0A0F6PVC2 UNP 76 E +ATOM 607 C CB . GLU A 1 76 ? -29.913 -7.311 32.578 1.0 84.81 ? 76 GLU A CB 1 A0A0F6PVC2 UNP 76 E +ATOM 608 O O . GLU A 1 76 ? -32.114 -5.398 33.367 1.0 84.81 ? 76 GLU A O 1 A0A0F6PVC2 UNP 76 E +ATOM 609 C CG . GLU A 1 76 ? -29.269 -7.495 33.968 1.0 84.81 ? 76 GLU A CG 1 A0A0F6PVC2 UNP 76 E +ATOM 610 C CD . GLU A 1 76 ? -27.738 -7.265 33.993 1.0 84.81 ? 76 GLU A CD 1 A0A0F6PVC2 UNP 76 E +ATOM 611 O OE1 . GLU A 1 76 ? -27.055 -7.802 34.903 1.0 84.81 ? 76 GLU A OE1 1 A0A0F6PVC2 UNP 76 E +ATOM 612 O OE2 . GLU A 1 76 ? -27.192 -6.514 33.152 1.0 84.81 ? 76 GLU A OE2 1 A0A0F6PVC2 UNP 76 E +ATOM 613 N N . ILE A 1 77 ? -33.020 -7.196 34.375 1.0 80.44 ? 77 ILE A N 1 A0A0F6PVC2 UNP 77 I +ATOM 614 C CA . ILE A 1 77 ? -33.819 -6.468 35.364 1.0 80.44 ? 77 ILE A CA 1 A0A0F6PVC2 UNP 77 I +ATOM 615 C C . ILE A 1 77 ? -32.911 -6.020 36.509 1.0 80.44 ? 77 ILE A C 1 A0A0F6PVC2 UNP 77 I +ATOM 616 C CB . ILE A 1 77 ? -35.010 -7.318 35.867 1.0 80.44 ? 77 ILE A CB 1 A0A0F6PVC2 UNP 77 I +ATOM 617 O O . ILE A 1 77 ? -32.162 -6.806 37.095 1.0 80.44 ? 77 ILE A O 1 A0A0F6PVC2 UNP 77 I +ATOM 618 C CG1 . ILE A 1 77 ? -35.964 -7.683 34.709 1.0 80.44 ? 77 ILE A CG1 1 A0A0F6PVC2 UNP 77 I +ATOM 619 C CG2 . ILE A 1 77 ? -35.767 -6.588 36.995 1.0 80.44 ? 77 ILE A CG2 1 A0A0F6PVC2 UNP 77 I +ATOM 620 C CD1 . ILE A 1 77 ? -37.027 -8.729 35.076 1.0 80.44 ? 77 ILE A CD1 1 A0A0F6PVC2 UNP 77 I +ATOM 621 N N . ARG A 1 78 ? -32.989 -4.728 36.842 1.0 67.19 ? 78 ARG A N 1 A0A0F6PVC2 UNP 78 R +ATOM 622 C CA . ARG A 1 78 ? -32.204 -4.096 37.919 1.0 67.19 ? 78 ARG A CA 1 A0A0F6PVC2 UNP 78 R +ATOM 623 C C . ARG A 1 78 ? -33.025 -3.750 39.165 1.0 67.19 ? 78 ARG A C 1 A0A0F6PVC2 UNP 78 R +ATOM 624 C CB . ARG A 1 78 ? -31.479 -2.860 37.369 1.0 67.19 ? 78 ARG A CB 1 A0A0F6PVC2 UNP 78 R +ATOM 625 O O . ARG A 1 78 ? -32.474 -3.185 40.104 1.0 67.19 ? 78 ARG A O 1 A0A0F6PVC2 UNP 78 R +ATOM 626 C CG . ARG A 1 78 ? -30.397 -3.224 36.345 1.0 67.19 ? 78 ARG A CG 1 A0A0F6PVC2 UNP 78 R +ATOM 627 C CD . ARG A 1 78 ? -29.656 -1.955 35.918 1.0 67.19 ? 78 ARG A CD 1 A0A0F6PVC2 UNP 78 R +ATOM 628 N NE . ARG A 1 78 ? -28.381 -2.277 35.253 1.0 67.19 ? 78 ARG A NE 1 A0A0F6PVC2 UNP 78 R +ATOM 629 N NH1 . ARG A 1 78 ? -27.556 -0.138 35.190 1.0 67.19 ? 78 ARG A NH1 1 A0A0F6PVC2 UNP 78 R +ATOM 630 N NH2 . ARG A 1 78 ? -26.276 -1.838 34.518 1.0 67.19 ? 78 ARG A NH2 1 A0A0F6PVC2 UNP 78 R +ATOM 631 C CZ . ARG A 1 78 ? -27.415 -1.418 34.990 1.0 67.19 ? 78 ARG A CZ 1 A0A0F6PVC2 UNP 78 R +ATOM 632 N N . ALA A 1 79 ? -34.320 -4.063 39.174 1.0 51.84 ? 79 ALA A N 1 A0A0F6PVC2 UNP 79 A +ATOM 633 C CA . ALA A 1 79 ? -35.257 -3.616 40.205 1.0 51.84 ? 79 ALA A CA 1 A0A0F6PVC2 UNP 79 A +ATOM 634 C C . ALA A 1 79 ? -35.149 -4.366 41.554 1.0 51.84 ? 79 ALA A C 1 A0A0F6PVC2 UNP 79 A +ATOM 635 C CB . ALA A 1 79 ? -36.669 -3.668 39.606 1.0 51.84 ? 79 ALA A CB 1 A0A0F6PVC2 UNP 79 A +ATOM 636 O O . ALA A 1 79 ? -35.706 -3.897 42.542 1.0 51.84 ? 79 ALA A O 1 A0A0F6PVC2 UNP 79 A +ATOM 637 N N . GLY A 1 80 ? -34.412 -5.482 41.637 1.0 49.47 ? 80 GLY A N 1 A0A0F6PVC2 UNP 80 G +ATOM 638 C CA . GLY A 1 80 ? -34.268 -6.274 42.867 1.0 49.47 ? 80 GLY A CA 1 A0A0F6PVC2 UNP 80 G +ATOM 639 C C . GLY A 1 80 ? -32.961 -6.019 43.630 1.0 49.47 ? 80 GLY A C 1 A0A0F6PVC2 UNP 80 G +ATOM 640 O O . GLY A 1 80 ? -31.864 -6.210 43.099 1.0 49.47 ? 80 GLY A O 1 A0A0F6PVC2 UNP 80 G +ATOM 641 N N . THR A 1 81 ? -33.049 -5.640 44.908 1.0 38.12 ? 81 THR A N 1 A0A0F6PVC2 UNP 81 T +ATOM 642 C CA . THR A 1 81 ? -31.914 -5.592 45.845 1.0 38.12 ? 81 THR A CA 1 A0A0F6PVC2 UNP 81 T +ATOM 643 C C . THR A 1 81 ? -31.385 -7.005 46.123 1.0 38.12 ? 81 THR A C 1 A0A0F6PVC2 UNP 81 T +ATOM 644 C CB . THR A 1 81 ? -32.308 -4.906 47.176 1.0 38.12 ? 81 THR A CB 1 A0A0F6PVC2 UNP 81 T +ATOM 645 O O . THR A 1 81 ? -31.983 -7.779 46.862 1.0 38.12 ? 81 THR A O 1 A0A0F6PVC2 UNP 81 T +ATOM 646 C CG2 . THR A 1 81 ? -31.910 -3.432 47.192 1.0 38.12 ? 81 THR A CG2 1 A0A0F6PVC2 UNP 81 T +ATOM 647 O OG1 . THR A 1 81 ? -33.703 -4.945 47.387 1.0 38.12 ? 81 THR A OG1 1 A0A0F6PVC2 UNP 81 T +ATOM 648 N N . SER A 1 82 ? -30.229 -7.365 45.555 1.0 40.50 ? 82 SER A N 1 A0A0F6PVC2 UNP 82 S +ATOM 649 C CA . SER A 1 82 ? -29.586 -8.662 45.827 1.0 40.50 ? 82 SER A CA 1 A0A0F6PVC2 UNP 82 S +ATOM 650 C C . SER A 1 82 ? -28.963 -8.715 47.235 1.0 40.50 ? 82 SER A C 1 A0A0F6PVC2 UNP 82 S +ATOM 651 C CB . SER A 1 82 ? -28.528 -8.966 44.761 1.0 40.50 ? 82 SER A CB 1 A0A0F6PVC2 UNP 82 S +ATOM 652 O O . SER A 1 82 ? -28.137 -7.864 47.570 1.0 40.50 ? 82 SER A O 1 A0A0F6PVC2 UNP 82 S +ATOM 653 O OG . SER A 1 82 ? -27.448 -8.050 44.868 1.0 40.50 ? 82 SER A OG 1 A0A0F6PVC2 UNP 82 S +ATOM 654 N N . THR A 1 83 ? -29.272 -9.758 48.007 1.0 41.31 ? 83 THR A N 1 A0A0F6PVC2 UNP 83 T +ATOM 655 C CA . THR A 1 83 ? -28.934 -9.979 49.431 1.0 41.31 ? 83 THR A CA 1 A0A0F6PVC2 UNP 83 T +ATOM 656 C C . THR A 1 83 ? -27.564 -10.626 49.729 1.0 41.31 ? 83 THR A C 1 A0A0F6PVC2 UNP 83 T +ATOM 657 C CB . THR A 1 83 ? -30.063 -10.809 50.089 1.0 41.31 ? 83 THR A CB 1 A0A0F6PVC2 UNP 83 T +ATOM 658 O O . THR A 1 83 ? -27.338 -11.069 50.852 1.0 41.31 ? 83 THR A O 1 A0A0F6PVC2 UNP 83 T +ATOM 659 C CG2 . THR A 1 83 ? -31.290 -9.956 50.404 1.0 41.31 ? 83 THR A CG2 1 A0A0F6PVC2 UNP 83 T +ATOM 660 O OG1 . THR A 1 83 ? -30.478 -11.823 49.196 1.0 41.31 ? 83 THR A OG1 1 A0A0F6PVC2 UNP 83 T +ATOM 661 N N . PHE A 1 84 ? -26.603 -10.678 48.794 1.0 43.09 ? 84 PHE A N 1 A0A0F6PVC2 UNP 84 F +ATOM 662 C CA . PHE A 1 84 ? -25.303 -11.344 49.033 1.0 43.09 ? 84 PHE A CA 1 A0A0F6PVC2 UNP 84 F +ATOM 663 C C . PHE A 1 84 ? -24.117 -10.378 49.235 1.0 43.09 ? 84 PHE A C 1 A0A0F6PVC2 UNP 84 F +ATOM 664 C CB . PHE A 1 84 ? -25.037 -12.422 47.975 1.0 43.09 ? 84 PHE A CB 1 A0A0F6PVC2 UNP 84 F +ATOM 665 O O . PHE A 1 84 ? -23.820 -9.535 48.387 1.0 43.09 ? 84 PHE A O 1 A0A0F6PVC2 UNP 84 F +ATOM 666 C CG . PHE A 1 84 ? -25.708 -13.744 48.308 1.0 43.09 ? 84 PHE A CG 1 A0A0F6PVC2 UNP 84 F +ATOM 667 C CD1 . PHE A 1 84 ? -25.076 -14.649 49.185 1.0 43.09 ? 84 PHE A CD1 1 A0A0F6PVC2 UNP 84 F +ATOM 668 C CD2 . PHE A 1 84 ? -26.976 -14.058 47.782 1.0 43.09 ? 84 PHE A CD2 1 A0A0F6PVC2 UNP 84 F +ATOM 669 C CE1 . PHE A 1 84 ? -25.702 -15.861 49.526 1.0 43.09 ? 84 PHE A CE1 1 A0A0F6PVC2 UNP 84 F +ATOM 670 C CE2 . PHE A 1 84 ? -27.599 -15.274 48.119 1.0 43.09 ? 84 PHE A CE2 1 A0A0F6PVC2 UNP 84 F +ATOM 671 C CZ . PHE A 1 84 ? -26.962 -16.176 48.990 1.0 43.09 ? 84 PHE A CZ 1 A0A0F6PVC2 UNP 84 F +ATOM 672 N N . ARG A 1 85 ? -23.410 -10.561 50.364 1.0 41.50 ? 85 ARG A N 1 A0A0F6PVC2 UNP 85 R +ATOM 673 C CA . ARG A 1 85 ? -22.365 -9.689 50.950 1.0 41.50 ? 85 ARG A CA 1 A0A0F6PVC2 UNP 85 R +ATOM 674 C C . ARG A 1 85 ? -20.914 -9.986 50.520 1.0 41.50 ? 85 ARG A C 1 A0A0F6PVC2 UNP 85 R +ATOM 675 C CB . ARG A 1 85 ? -22.511 -9.700 52.496 1.0 41.50 ? 85 ARG A CB 1 A0A0F6PVC2 UNP 85 R +ATOM 676 O O . ARG A 1 85 ? -19.990 -9.562 51.202 1.0 41.50 ? 85 ARG A O 1 A0A0F6PVC2 UNP 85 R +ATOM 677 C CG . ARG A 1 85 ? -22.881 -8.334 53.095 1.0 41.50 ? 85 ARG A CG 1 A0A0F6PVC2 UNP 85 R +ATOM 678 C CD . ARG A 1 85 ? -22.753 -8.383 54.627 1.0 41.50 ? 85 ARG A CD 1 A0A0F6PVC2 UNP 85 R +ATOM 679 N NE . ARG A 1 85 ? -23.608 -7.385 55.300 1.0 41.50 ? 85 ARG A NE 1 A0A0F6PVC2 UNP 85 R +ATOM 680 N NH1 . ARG A 1 85 ? -22.694 -7.560 57.405 1.0 41.50 ? 85 ARG A NH1 1 A0A0F6PVC2 UNP 85 R +ATOM 681 N NH2 . ARG A 1 85 ? -24.499 -6.295 57.096 1.0 41.50 ? 85 ARG A NH2 1 A0A0F6PVC2 UNP 85 R +ATOM 682 C CZ . ARG A 1 85 ? -23.594 -7.085 56.590 1.0 41.50 ? 85 ARG A CZ 1 A0A0F6PVC2 UNP 85 R +ATOM 683 N N . PHE A 1 86 ? -20.687 -10.683 49.404 1.0 44.12 ? 86 PHE A N 1 A0A0F6PVC2 UNP 86 F +ATOM 684 C CA . PHE A 1 86 ? -19.331 -10.939 48.891 1.0 44.12 ? 86 PHE A CA 1 A0A0F6PVC2 UNP 86 F +ATOM 685 C C . PHE A 1 86 ? -19.213 -10.512 47.430 1.0 44.12 ? 86 PHE A C 1 A0A0F6PVC2 UNP 86 F +ATOM 686 C CB . PHE A 1 86 ? -18.924 -12.397 49.125 1.0 44.12 ? 86 PHE A CB 1 A0A0F6PVC2 UNP 86 F +ATOM 687 O O . PHE A 1 86 ? -19.577 -11.240 46.503 1.0 44.12 ? 86 PHE A O 1 A0A0F6PVC2 UNP 86 F +ATOM 688 C CG . PHE A 1 86 ? -18.745 -12.736 50.593 1.0 44.12 ? 86 PHE A CG 1 A0A0F6PVC2 UNP 86 F +ATOM 689 C CD1 . PHE A 1 86 ? -17.616 -12.270 51.295 1.0 44.12 ? 86 PHE A CD1 1 A0A0F6PVC2 UNP 86 F +ATOM 690 C CD2 . PHE A 1 86 ? -19.715 -13.504 51.264 1.0 44.12 ? 86 PHE A CD2 1 A0A0F6PVC2 UNP 86 F +ATOM 691 C CE1 . PHE A 1 86 ? -17.457 -12.574 52.659 1.0 44.12 ? 86 PHE A CE1 1 A0A0F6PVC2 UNP 86 F +ATOM 692 C CE2 . PHE A 1 86 ? -19.555 -13.807 52.627 1.0 44.12 ? 86 PHE A CE2 1 A0A0F6PVC2 UNP 86 F +ATOM 693 C CZ . PHE A 1 86 ? -18.426 -13.344 53.324 1.0 44.12 ? 86 PHE A CZ 1 A0A0F6PVC2 UNP 86 F +ATOM 694 N N . LYS A 1 87 ? -18.724 -9.289 47.234 1.0 50.34 ? 87 LYS A N 1 A0A0F6PVC2 UNP 87 K +ATOM 695 C CA . LYS A 1 87 ? -18.550 -8.659 45.929 1.0 50.34 ? 87 LYS A CA 1 A0A0F6PVC2 UNP 87 K +ATOM 696 C C . LYS A 1 87 ? -17.143 -8.078 45.836 1.0 50.34 ? 87 LYS A C 1 A0A0F6PVC2 UNP 87 K +ATOM 697 C CB . LYS A 1 87 ? -19.614 -7.572 45.766 1.0 50.34 ? 87 LYS A CB 1 A0A0F6PVC2 UNP 87 K +ATOM 698 O O . LYS A 1 87 ? -16.746 -7.292 46.687 1.0 50.34 ? 87 LYS A O 1 A0A0F6PVC2 UNP 87 K +ATOM 699 C CG . LYS A 1 87 ? -21.054 -8.118 45.653 1.0 50.34 ? 87 LYS A CG 1 A0A0F6PVC2 UNP 87 K +ATOM 700 C CD . LYS A 1 87 ? -21.939 -6.938 45.273 1.0 50.34 ? 87 LYS A CD 1 A0A0F6PVC2 UNP 87 K +ATOM 701 C CE . LYS A 1 87 ? -23.448 -7.123 45.174 1.0 50.34 ? 87 LYS A CE 1 A0A0F6PVC2 UNP 87 K +ATOM 702 N NZ . LYS A 1 87 ? -24.030 -5.789 44.876 1.0 50.34 ? 87 LYS A NZ 1 A0A0F6PVC2 UNP 87 K +ATOM 703 N N . GLU A 1 88 ? -16.395 -8.476 44.814 1.0 56.47 ? 88 GLU A N 1 A0A0F6PVC2 UNP 88 E +ATOM 704 C CA . GLU A 1 88 ? -15.080 -7.910 44.513 1.0 56.47 ? 88 GLU A CA 1 A0A0F6PVC2 UNP 88 E +ATOM 705 C C . GLU A 1 88 ? -15.252 -6.759 43.517 1.0 56.47 ? 88 GLU A C 1 A0A0F6PVC2 UNP 88 E +ATOM 706 C CB . GLU A 1 88 ? -14.160 -9.023 43.994 1.0 56.47 ? 88 GLU A CB 1 A0A0F6PVC2 UNP 88 E +ATOM 707 O O . GLU A 1 88 ? -15.956 -6.900 42.513 1.0 56.47 ? 88 GLU A O 1 A0A0F6PVC2 UNP 88 E +ATOM 708 C CG . GLU A 1 88 ? -12.700 -8.570 43.834 1.0 56.47 ? 88 GLU A CG 1 A0A0F6PVC2 UNP 88 E +ATOM 709 C CD . GLU A 1 88 ? -11.760 -9.728 43.448 1.0 56.47 ? 88 GLU A CD 1 A0A0F6PVC2 UNP 88 E +ATOM 710 O OE1 . GLU A 1 88 ? -10.553 -9.453 43.284 1.0 56.47 ? 88 GLU A OE1 1 A0A0F6PVC2 UNP 88 E +ATOM 711 O OE2 . GLU A 1 88 ? -12.242 -10.881 43.326 1.0 56.47 ? 88 GLU A OE2 1 A0A0F6PVC2 UNP 88 E +ATOM 712 N N . ARG A 1 89 ? -14.642 -5.602 43.799 1.0 62.28 ? 89 ARG A N 1 A0A0F6PVC2 UNP 89 R +ATOM 713 C CA . ARG A 1 89 ? -14.661 -4.448 42.892 1.0 62.28 ? 89 ARG A CA 1 A0A0F6PVC2 UNP 89 R +ATOM 714 C C . ARG A 1 89 ? -13.623 -4.665 41.797 1.0 62.28 ? 89 ARG A C 1 A0A0F6PVC2 UNP 89 R +ATOM 715 C CB . ARG A 1 89 ? -14.400 -3.140 43.657 1.0 62.28 ? 89 ARG A CB 1 A0A0F6PVC2 UNP 89 R +ATOM 716 O O . ARG A 1 89 ? -12.429 -4.671 42.072 1.0 62.28 ? 89 ARG A O 1 A0A0F6PVC2 UNP 89 R +ATOM 717 C CG . ARG A 1 89 ? -15.578 -2.741 44.559 1.0 62.28 ? 89 ARG A CG 1 A0A0F6PVC2 UNP 89 R +ATOM 718 C CD . ARG A 1 89 ? -15.292 -1.394 45.233 1.0 62.28 ? 89 ARG A CD 1 A0A0F6PVC2 UNP 89 R +ATOM 719 N NE . ARG A 1 89 ? -16.425 -0.953 46.066 1.0 62.28 ? 89 ARG A NE 1 A0A0F6PVC2 UNP 89 R +ATOM 720 N NH1 . ARG A 1 89 ? -15.532 1.057 46.754 1.0 62.28 ? 89 ARG A NH1 1 A0A0F6PVC2 UNP 89 R +ATOM 721 N NH2 . ARG A 1 89 ? -17.565 0.452 47.444 1.0 62.28 ? 89 ARG A NH2 1 A0A0F6PVC2 UNP 89 R +ATOM 722 C CZ . ARG A 1 89 ? -16.498 0.178 46.750 1.0 62.28 ? 89 ARG A CZ 1 A0A0F6PVC2 UNP 89 R +ATOM 723 N N . VAL A 1 90 ? -14.082 -4.824 40.561 1.0 64.69 ? 90 VAL A N 1 A0A0F6PVC2 UNP 90 V +ATOM 724 C CA . VAL A 1 90 ? -13.224 -4.960 39.382 1.0 64.69 ? 90 VAL A CA 1 A0A0F6PVC2 UNP 90 V +ATOM 725 C C . VAL A 1 90 ? -13.255 -3.655 38.596 1.0 64.69 ? 90 VAL A C 1 A0A0F6PVC2 UNP 90 V +ATOM 726 C CB . VAL A 1 90 ? -13.630 -6.172 38.522 1.0 64.69 ? 90 VAL A CB 1 A0A0F6PVC2 UNP 90 V +ATOM 727 O O . VAL A 1 90 ? -14.319 -3.084 38.344 1.0 64.69 ? 90 VAL A O 1 A0A0F6PVC2 UNP 90 V +ATOM 728 C CG1 . VAL A 1 90 ? -12.691 -6.347 37.319 1.0 64.69 ? 90 VAL A CG1 1 A0A0F6PVC2 UNP 90 V +ATOM 729 C CG2 . VAL A 1 90 ? -13.582 -7.472 39.338 1.0 64.69 ? 90 VAL A CG2 1 A0A0F6PVC2 UNP 90 V +ATOM 730 N N . LEU A 1 91 ? -12.072 -3.189 38.200 1.0 76.62 ? 91 LEU A N 1 A0A0F6PVC2 UNP 91 L +ATOM 731 C CA . LEU A 1 91 ? -11.896 -2.008 37.363 1.0 76.62 ? 91 LEU A CA 1 A0A0F6PVC2 UNP 91 L +ATOM 732 C C . LEU A 1 91 ? -11.801 -2.434 35.898 1.0 76.62 ? 91 LEU A C 1 A0A0F6PVC2 UNP 91 L +ATOM 733 C CB . LEU A 1 91 ? -10.642 -1.233 37.810 1.0 76.62 ? 91 LEU A CB 1 A0A0F6PVC2 UNP 91 L +ATOM 734 O O . LEU A 1 91 ? -11.026 -3.326 35.551 1.0 76.62 ? 91 LEU A O 1 A0A0F6PVC2 UNP 91 L +ATOM 735 C CG . LEU A 1 91 ? -10.649 -0.778 39.283 1.0 76.62 ? 91 LEU A CG 1 A0A0F6PVC2 UNP 91 L +ATOM 736 C CD1 . LEU A 1 91 ? -9.348 -0.046 39.604 1.0 76.62 ? 91 LEU A CD1 1 A0A0F6PVC2 UNP 91 L +ATOM 737 C CD2 . LEU A 1 91 ? -11.816 0.157 39.596 1.0 76.62 ? 91 LEU A CD2 1 A0A0F6PVC2 UNP 91 L +ATOM 738 N N . LYS A 1 92 ? -12.575 -1.790 35.023 1.0 75.81 ? 92 LYS A N 1 A0A0F6PVC2 UNP 92 K +ATOM 739 C CA . LYS A 1 92 ? -12.418 -1.912 33.571 1.0 75.81 ? 92 LYS A CA 1 A0A0F6PVC2 UNP 92 K +ATOM 740 C C . LYS A 1 92 ? -12.081 -0.555 32.977 1.0 75.81 ? 92 LYS A C 1 A0A0F6PVC2 UNP 92 K +ATOM 741 C CB . LYS A 1 92 ? -13.670 -2.544 32.949 1.0 75.81 ? 92 LYS A CB 1 A0A0F6PVC2 UNP 92 K +ATOM 742 O O . LYS A 1 92 ? -12.887 0.366 33.055 1.0 75.81 ? 92 LYS A O 1 A0A0F6PVC2 UNP 92 K +ATOM 743 C CG . LYS A 1 92 ? -13.536 -2.670 31.425 1.0 75.81 ? 92 LYS A CG 1 A0A0F6PVC2 UNP 92 K +ATOM 744 C CD . LYS A 1 92 ? -14.691 -3.465 30.804 1.0 75.81 ? 92 LYS A CD 1 A0A0F6PVC2 UNP 92 K +ATOM 745 C CE . LYS A 1 92 ? -14.427 -3.558 29.296 1.0 75.81 ? 92 LYS A CE 1 A0A0F6PVC2 UNP 92 K +ATOM 746 N NZ . LYS A 1 92 ? -15.390 -4.442 28.599 1.0 75.81 ? 92 LYS A NZ 1 A0A0F6PVC2 UNP 92 K +ATOM 747 N N . HIS A 1 93 ? -10.918 -0.465 32.346 1.0 79.19 ? 93 HIS A N 1 A0A0F6PVC2 UNP 93 H +ATOM 748 C CA . HIS A 1 93 ? -10.458 0.741 31.670 1.0 79.19 ? 93 HIS A CA 1 A0A0F6PVC2 UNP 93 H +ATOM 749 C C . HIS A 1 93 ? -10.891 0.735 30.199 1.0 79.19 ? 93 HIS A C 1 A0A0F6PVC2 UNP 93 H +ATOM 750 C CB . HIS A 1 93 ? -8.938 0.863 31.839 1.0 79.19 ? 93 HIS A CB 1 A0A0F6PVC2 UNP 93 H +ATOM 751 O O . HIS A 1 93 ? -10.725 -0.266 29.499 1.0 79.19 ? 93 HIS A O 1 A0A0F6PVC2 UNP 93 H +ATOM 752 C CG . HIS A 1 93 ? -8.518 0.868 33.289 1.0 79.19 ? 93 HIS A CG 1 A0A0F6PVC2 UNP 93 H +ATOM 753 C CD2 . HIS A 1 93 ? -7.893 -0.144 33.970 1.0 79.19 ? 93 HIS A CD2 1 A0A0F6PVC2 UNP 93 H +ATOM 754 N ND1 . HIS A 1 93 ? -8.763 1.869 34.199 1.0 79.19 ? 93 HIS A ND1 1 A0A0F6PVC2 UNP 93 H +ATOM 755 C CE1 . HIS A 1 93 ? -8.292 1.475 35.394 1.0 79.19 ? 93 HIS A CE1 1 A0A0F6PVC2 UNP 93 H +ATOM 756 N NE2 . HIS A 1 93 ? -7.771 0.245 35.307 1.0 79.19 ? 93 HIS A NE2 1 A0A0F6PVC2 UNP 93 H +ATOM 757 N N . ILE A 1 94 ? -11.450 1.851 29.738 1.0 75.94 ? 94 ILE A N 1 A0A0F6PVC2 UNP 94 I +ATOM 758 C CA . ILE A 1 94 ? -11.581 2.196 28.323 1.0 75.94 ? 94 ILE A CA 1 A0A0F6PVC2 UNP 94 I +ATOM 759 C C . ILE A 1 94 ? -10.445 3.155 27.988 1.0 75.94 ? 94 ILE A C 1 A0A0F6PVC2 UNP 94 I +ATOM 760 C CB . ILE A 1 94 ? -12.965 2.792 27.986 1.0 75.94 ? 94 ILE A CB 1 A0A0F6PVC2 UNP 94 I +ATOM 761 O O . ILE A 1 94 ? -10.257 4.171 28.664 1.0 75.94 ? 94 ILE A O 1 A0A0F6PVC2 UNP 94 I +ATOM 762 C CG1 . ILE A 1 94 ? -14.062 1.749 28.306 1.0 75.94 ? 94 ILE A CG1 1 A0A0F6PVC2 UNP 94 I +ATOM 763 C CG2 . ILE A 1 94 ? -13.014 3.241 26.511 1.0 75.94 ? 94 ILE A CG2 1 A0A0F6PVC2 UNP 94 I +ATOM 764 C CD1 . ILE A 1 94 ? -15.444 2.055 27.711 1.0 75.94 ? 94 ILE A CD1 1 A0A0F6PVC2 UNP 94 I +ATOM 765 N N . TYR A 1 95 ? -9.699 2.810 26.947 1.0 80.31 ? 95 TYR A N 1 A0A0F6PVC2 UNP 95 Y +ATOM 766 C CA . TYR A 1 95 ? -8.580 3.595 26.449 1.0 80.31 ? 95 TYR A CA 1 A0A0F6PVC2 UNP 95 Y +ATOM 767 C C . TYR A 1 95 ? -8.998 4.451 25.255 1.0 80.31 ? 95 TYR A C 1 A0A0F6PVC2 UNP 95 Y +ATOM 768 C CB . TYR A 1 95 ? -7.424 2.663 26.086 1.0 80.31 ? 95 TYR A CB 1 A0A0F6PVC2 UNP 95 Y +ATOM 769 O O . TYR A 1 95 ? -9.939 4.099 24.542 1.0 80.31 ? 95 TYR A O 1 A0A0F6PVC2 UNP 95 Y +ATOM 770 C CG . TYR A 1 95 ? -6.914 1.831 27.245 1.0 80.31 ? 95 TYR A CG 1 A0A0F6PVC2 UNP 95 Y +ATOM 771 C CD1 . TYR A 1 95 ? -6.045 2.413 28.184 1.0 80.31 ? 95 TYR A CD1 1 A0A0F6PVC2 UNP 95 Y +ATOM 772 C CD2 . TYR A 1 95 ? -7.300 0.485 27.389 1.0 80.31 ? 95 TYR A CD2 1 A0A0F6PVC2 UNP 95 Y +ATOM 773 C CE1 . TYR A 1 95 ? -5.521 1.647 29.239 1.0 80.31 ? 95 TYR A CE1 1 A0A0F6PVC2 UNP 95 Y +ATOM 774 C CE2 . TYR A 1 95 ? -6.812 -0.275 28.471 1.0 80.31 ? 95 TYR A CE2 1 A0A0F6PVC2 UNP 95 Y +ATOM 775 O OH . TYR A 1 95 ? -5.447 -0.426 30.437 1.0 80.31 ? 95 TYR A OH 1 A0A0F6PVC2 UNP 95 Y +ATOM 776 C CZ . TYR A 1 95 ? -5.918 0.305 29.394 1.0 80.31 ? 95 TYR A CZ 1 A0A0F6PVC2 UNP 95 Y +ATOM 777 N N . SER A 1 96 ? -8.287 5.553 25.026 1.0 77.50 ? 96 SER A N 1 A0A0F6PVC2 UNP 96 S +ATOM 778 C CA . SER A 1 96 ? -8.502 6.391 23.852 1.0 77.50 ? 96 SER A CA 1 A0A0F6PVC2 UNP 96 S +ATOM 779 C C . SER A 1 96 ? -8.060 5.694 22.578 1.0 77.50 ? 96 SER A C 1 A0A0F6PVC2 UNP 96 S +ATOM 780 C CB . SER A 1 96 ? -7.794 7.743 23.972 1.0 77.50 ? 96 SER A CB 1 A0A0F6PVC2 UNP 96 S +ATOM 781 O O . SER A 1 96 ? -6.916 5.256 22.461 1.0 77.50 ? 96 SER A O 1 A0A0F6PVC2 UNP 96 S +ATOM 782 O OG . SER A 1 96 ? -8.354 8.580 22.982 1.0 77.50 ? 96 SER A OG 1 A0A0F6PVC2 UNP 96 S +ATOM 783 N N . GLU A 1 97 ? -8.969 5.622 21.609 1.0 72.19 ? 97 GLU A N 1 A0A0F6PVC2 UNP 97 E +ATOM 784 C CA . GLU A 1 97 ? -8.694 5.120 20.260 1.0 72.19 ? 97 GLU A CA 1 A0A0F6PVC2 UNP 97 E +ATOM 785 C C . GLU A 1 97 ? -8.151 6.196 19.312 1.0 72.19 ? 97 GLU A C 1 A0A0F6PVC2 UNP 97 E +ATOM 786 C CB . GLU A 1 97 ? -9.990 4.613 19.630 1.0 72.19 ? 97 GLU A CB 1 A0A0F6PVC2 UNP 97 E +ATOM 787 O O . GLU A 1 97 ? -7.852 5.901 18.158 1.0 72.19 ? 97 GLU A O 1 A0A0F6PVC2 UNP 97 E +ATOM 788 C CG . GLU A 1 97 ? -10.728 3.502 20.378 1.0 72.19 ? 97 GLU A CG 1 A0A0F6PVC2 UNP 97 E +ATOM 789 C CD . GLU A 1 97 ? -11.974 3.066 19.589 1.0 72.19 ? 97 GLU A CD 1 A0A0F6PVC2 UNP 97 E +ATOM 790 O OE1 . GLU A 1 97 ? -12.596 2.072 20.024 1.0 72.19 ? 97 GLU A OE1 1 A0A0F6PVC2 UNP 97 E +ATOM 791 O OE2 . GLU A 1 97 ? -12.282 3.723 18.554 1.0 72.19 ? 97 GLU A OE2 1 A0A0F6PVC2 UNP 97 E +ATOM 792 N N . SER A 1 98 ? -8.144 7.462 19.729 1.0 64.75 ? 98 SER A N 1 A0A0F6PVC2 UNP 98 S +ATOM 793 C CA . SER A 1 98 ? -7.744 8.582 18.879 1.0 64.75 ? 98 SER A CA 1 A0A0F6PVC2 UNP 98 S +ATOM 794 C C . SER A 1 98 ? -7.047 9.657 19.690 1.0 64.75 ? 98 SER A C 1 A0A0F6PVC2 UNP 98 S +ATOM 795 C CB . SER A 1 98 ? -8.951 9.193 18.154 1.0 64.75 ? 98 SER A CB 1 A0A0F6PVC2 UNP 98 S +ATOM 796 O O . SER A 1 98 ? -7.496 9.998 20.785 1.0 64.75 ? 98 SER A O 1 A0A0F6PVC2 UNP 98 S +ATOM 797 O OG . SER A 1 98 ? -9.958 9.599 19.066 1.0 64.75 ? 98 SER A OG 1 A0A0F6PVC2 UNP 98 S +ATOM 798 N N . GLU A 1 99 ? -6.000 10.237 19.117 1.0 75.50 ? 99 GLU A N 1 A0A0F6PVC2 UNP 99 E +ATOM 799 C CA . GLU A 1 99 ? -5.393 11.441 19.668 1.0 75.50 ? 99 GLU A CA 1 A0A0F6PVC2 UNP 99 E +ATOM 800 C C . GLU A 1 99 ? -6.325 12.639 19.475 1.0 75.50 ? 99 GLU A C 1 A0A0F6PVC2 UNP 99 E +ATOM 801 C CB . GLU A 1 99 ? -4.021 11.711 19.050 1.0 75.50 ? 99 GLU A CB 1 A0A0F6PVC2 UNP 99 E +ATOM 802 O O . GLU A 1 99 ? -6.901 12.840 18.396 1.0 75.50 ? 99 GLU A O 1 A0A0F6PVC2 UNP 99 E +ATOM 803 C CG . GLU A 1 99 ? -3.059 10.535 19.264 1.0 75.50 ? 99 GLU A CG 1 A0A0F6PVC2 UNP 99 E +ATOM 804 C CD . GLU A 1 99 ? -1.611 10.874 18.892 1.0 75.50 ? 99 GLU A CD 1 A0A0F6PVC2 UNP 99 E +ATOM 805 O OE1 . GLU A 1 99 ? -0.728 10.097 19.320 1.0 75.50 ? 99 GLU A OE1 1 A0A0F6PVC2 UNP 99 E +ATOM 806 O OE2 . GLU A 1 99 ? -1.393 11.914 18.225 1.0 75.50 ? 99 GLU A OE2 1 A0A0F6PVC2 UNP 99 E +ATOM 807 N N . GLY A 1 100 ? -6.514 13.419 20.535 1.0 74.50 ? 100 GLY A N 1 A0A0F6PVC2 UNP 100 G +ATOM 808 C CA . GLY A 1 100 ? -7.431 14.544 20.464 1.0 74.50 ? 100 GLY A CA 1 A0A0F6PVC2 UNP 100 G +ATOM 809 C C . GLY A 1 100 ? -7.737 15.222 21.787 1.0 74.50 ? 100 GLY A C 1 A0A0F6PVC2 UNP 100 G +ATOM 810 O O . GLY A 1 100 ? -7.267 14.820 22.850 1.0 74.50 ? 100 GLY A O 1 A0A0F6PVC2 UNP 100 G +ATOM 811 N N . GLU A 1 101 ? -8.548 16.273 21.694 1.0 77.44 ? 101 GLU A N 1 A0A0F6PVC2 UNP 101 E +ATOM 812 C CA . GLU A 1 101 ? -9.004 17.079 22.828 1.0 77.44 ? 101 GLU A CA 1 A0A0F6PVC2 UNP 101 E +ATOM 813 C C . GLU A 1 101 ? -10.332 16.538 23.355 1.0 77.44 ? 101 GLU A C 1 A0A0F6PVC2 UNP 101 E +ATOM 814 C CB . GLU A 1 101 ? -9.165 18.549 22.414 1.0 77.44 ? 101 GLU A CB 1 A0A0F6PVC2 UNP 101 E +ATOM 815 O O . GLU A 1 101 ? -11.281 16.339 22.591 1.0 77.44 ? 101 GLU A O 1 A0A0F6PVC2 UNP 101 E +ATOM 816 C CG . GLU A 1 101 ? -7.830 19.210 22.044 1.0 77.44 ? 101 GLU A CG 1 A0A0F6PVC2 UNP 101 E +ATOM 817 C CD . GLU A 1 101 ? -8.010 20.593 21.400 1.0 77.44 ? 101 GLU A CD 1 A0A0F6PVC2 UNP 101 E +ATOM 818 O OE1 . GLU A 1 101 ? -7.148 21.460 21.642 1.0 77.44 ? 101 GLU A OE1 1 A0A0F6PVC2 UNP 101 E +ATOM 819 O OE2 . GLU A 1 101 ? -8.943 20.766 20.571 1.0 77.44 ? 101 GLU A OE2 1 A0A0F6PVC2 UNP 101 E +ATOM 820 N N . MET A 1 102 ? -10.412 16.319 24.666 1.0 79.50 ? 102 MET A N 1 A0A0F6PVC2 UNP 102 M +ATOM 821 C CA . MET A 1 102 ? -11.614 15.812 25.316 1.0 79.50 ? 102 MET A CA 1 A0A0F6PVC2 UNP 102 M +ATOM 822 C C . MET A 1 102 ? -12.604 16.936 25.631 1.0 79.50 ? 102 MET A C 1 A0A0F6PVC2 UNP 102 M +ATOM 823 C CB . MET A 1 102 ? -11.209 15.043 26.572 1.0 79.50 ? 102 MET A CB 1 A0A0F6PVC2 UNP 102 M +ATOM 824 O O . MET A 1 102 ? -12.278 17.898 26.318 1.0 79.50 ? 102 MET A O 1 A0A0F6PVC2 UNP 102 M +ATOM 825 C CG . MET A 1 102 ? -12.391 14.296 27.182 1.0 79.50 ? 102 MET A CG 1 A0A0F6PVC2 UNP 102 M +ATOM 826 S SD . MET A 1 102 ? -11.874 13.280 28.582 1.0 79.50 ? 102 MET A SD 1 A0A0F6PVC2 UNP 102 M +ATOM 827 C CE . MET A 1 102 ? -12.799 14.106 29.881 1.0 79.50 ? 102 MET A CE 1 A0A0F6PVC2 UNP 102 M +ATOM 828 N N . HIS A 1 103 ? -13.842 16.783 25.183 1.0 74.19 ? 103 HIS A N 1 A0A0F6PVC2 UNP 103 H +ATOM 829 C CA . HIS A 1 103 ? -14.981 17.644 25.484 1.0 74.19 ? 103 HIS A CA 1 A0A0F6PVC2 UNP 103 H +ATOM 830 C C . HIS A 1 103 ? -16.115 16.804 26.078 1.0 74.19 ? 103 HIS A C 1 A0A0F6PVC2 UNP 103 H +ATOM 831 C CB . HIS A 1 103 ? -15.424 18.363 24.203 1.0 74.19 ? 103 HIS A CB 1 A0A0F6PVC2 UNP 103 H +ATOM 832 O O . HIS A 1 103 ? -16.214 15.611 25.814 1.0 74.19 ? 103 HIS A O 1 A0A0F6PVC2 UNP 103 H +ATOM 833 C CG . HIS A 1 103 ? -14.467 19.438 23.763 1.0 74.19 ? 103 HIS A CG 1 A0A0F6PVC2 UNP 103 H +ATOM 834 C CD2 . HIS A 1 103 ? -13.281 19.271 23.102 1.0 74.19 ? 103 HIS A CD2 1 A0A0F6PVC2 UNP 103 H +ATOM 835 N ND1 . HIS A 1 103 ? -14.604 20.781 24.018 1.0 74.19 ? 103 HIS A ND1 1 A0A0F6PVC2 UNP 103 H +ATOM 836 C CE1 . HIS A 1 103 ? -13.516 21.408 23.546 1.0 74.19 ? 103 HIS A CE1 1 A0A0F6PVC2 UNP 103 H +ATOM 837 N NE2 . HIS A 1 103 ? -12.699 20.534 22.951 1.0 74.19 ? 103 HIS A NE2 1 A0A0F6PVC2 UNP 103 H +ATOM 838 N N . TRP A 1 104 ? -17.000 17.403 26.864 1.0 72.81 ? 104 TRP A N 1 A0A0F6PVC2 UNP 104 W +ATOM 839 C CA . TRP A 1 104 ? -18.199 16.739 27.384 1.0 72.81 ? 104 TRP A CA 1 A0A0F6PVC2 UNP 104 W +ATOM 840 C C . TRP A 1 104 ? -19.412 17.669 27.279 1.0 72.81 ? 104 TRP A C 1 A0A0F6PVC2 UNP 104 W +ATOM 841 C CB . TRP A 1 104 ? -17.933 16.247 28.812 1.0 72.81 ? 104 TRP A CB 1 A0A0F6PVC2 UNP 104 W +ATOM 842 O O . TRP A 1 104 ? -19.248 18.881 27.126 1.0 72.81 ? 104 TRP A O 1 A0A0F6PVC2 UNP 104 W +ATOM 843 C CG . TRP A 1 104 ? -17.479 17.275 29.806 1.0 72.81 ? 104 TRP A CG 1 A0A0F6PVC2 UNP 104 W +ATOM 844 C CD1 . TRP A 1 104 ? -18.201 18.336 30.231 1.0 72.81 ? 104 TRP A CD1 1 A0A0F6PVC2 UNP 104 W +ATOM 845 C CD2 . TRP A 1 104 ? -16.233 17.325 30.570 1.0 72.81 ? 104 TRP A CD2 1 A0A0F6PVC2 UNP 104 W +ATOM 846 C CE2 . TRP A 1 104 ? -16.306 18.417 31.486 1.0 72.81 ? 104 TRP A CE2 1 A0A0F6PVC2 UNP 104 W +ATOM 847 C CE3 . TRP A 1 104 ? -15.069 16.533 30.614 1.0 72.81 ? 104 TRP A CE3 1 A0A0F6PVC2 UNP 104 W +ATOM 848 N NE1 . TRP A 1 104 ? -17.509 19.020 31.207 1.0 72.81 ? 104 TRP A NE1 1 A0A0F6PVC2 UNP 104 W +ATOM 849 C CH2 . TRP A 1 104 ? -14.193 17.828 32.493 1.0 72.81 ? 104 TRP A CH2 1 A0A0F6PVC2 UNP 104 W +ATOM 850 C CZ2 . TRP A 1 104 ? -15.311 18.674 32.436 1.0 72.81 ? 104 TRP A CZ2 1 A0A0F6PVC2 UNP 104 W +ATOM 851 C CZ3 . TRP A 1 104 ? -14.063 16.775 31.573 1.0 72.81 ? 104 TRP A CZ3 1 A0A0F6PVC2 UNP 104 W +ATOM 852 N N . SER A 1 105 ? -20.626 17.111 27.320 1.0 63.19 ? 105 SER A N 1 A0A0F6PVC2 UNP 105 S +ATOM 853 C CA . SER A 1 105 ? -21.881 17.881 27.283 1.0 63.19 ? 105 SER A CA 1 A0A0F6PVC2 UNP 105 S +ATOM 854 C C . SER A 1 105 ? -22.049 18.791 28.513 1.0 63.19 ? 105 SER A C 1 A0A0F6PVC2 UNP 105 S +ATOM 855 C CB . SER A 1 105 ? -23.077 16.931 27.129 1.0 63.19 ? 105 SER A CB 1 A0A0F6PVC2 UNP 105 S +ATOM 856 O O . SER A 1 105 ? -21.545 18.479 29.585 1.0 63.19 ? 105 SER A O 1 A0A0F6PVC2 UNP 105 S +ATOM 857 O OG . SER A 1 105 ? -23.067 15.916 28.120 1.0 63.19 ? 105 SER A OG 1 A0A0F6PVC2 UNP 105 S +ATOM 858 N N . THR A 1 106 ? -22.777 19.903 28.383 1.0 48.25 ? 106 THR A N 1 A0A0F6PVC2 UNP 106 T +ATOM 859 C CA . THR A 1 106 ? -22.944 20.942 29.425 1.0 48.25 ? 106 THR A CA 1 A0A0F6PVC2 UNP 106 T +ATOM 860 C C . THR A 1 106 ? -23.595 20.464 30.728 1.0 48.25 ? 106 THR A C 1 A0A0F6PVC2 UNP 106 T +ATOM 861 C CB . THR A 1 106 ? -23.755 22.122 28.860 1.0 48.25 ? 106 THR A CB 1 A0A0F6PVC2 UNP 106 T +ATOM 862 O O . THR A 1 106 ? -23.346 21.060 31.769 1.0 48.25 ? 106 THR A O 1 A0A0F6PVC2 UNP 106 T +ATOM 863 C CG2 . THR A 1 106 ? -22.884 23.006 27.964 1.0 48.25 ? 106 THR A CG2 1 A0A0F6PVC2 UNP 106 T +ATOM 864 O OG1 . THR A 1 106 ? -24.811 21.639 28.054 1.0 48.25 ? 106 THR A OG1 1 A0A0F6PVC2 UNP 106 T +ATOM 865 N N . ASP A 1 107 ? -24.345 19.358 30.717 1.0 43.84 ? 107 ASP A N 1 A0A0F6PVC2 UNP 107 D +ATOM 866 C CA . ASP A 1 107 ? -25.085 18.841 31.889 1.0 43.84 ? 107 ASP A CA 1 A0A0F6PVC2 UNP 107 D +ATOM 867 C C . ASP A 1 107 ? -24.222 18.072 32.907 1.0 43.84 ? 107 ASP A C 1 A0A0F6PVC2 UNP 107 D +ATOM 868 C CB . ASP A 1 107 ? -26.263 17.982 31.413 1.0 43.84 ? 107 ASP A CB 1 A0A0F6PVC2 UNP 107 D +ATOM 869 O O . ASP A 1 107 ? -24.706 17.241 33.684 1.0 43.84 ? 107 ASP A O 1 A0A0F6PVC2 UNP 107 D +ATOM 870 C CG . ASP A 1 107 ? -27.241 18.767 30.546 1.0 43.84 ? 107 ASP A CG 1 A0A0F6PVC2 UNP 107 D +ATOM 871 O OD1 . ASP A 1 107 ? -27.381 19.986 30.776 1.0 43.84 ? 107 ASP A OD1 1 A0A0F6PVC2 UNP 107 D +ATOM 872 O OD2 . ASP A 1 107 ? -27.808 18.124 29.640 1.0 43.84 ? 107 ASP A OD2 1 A0A0F6PVC2 UNP 107 D +ATOM 873 N N . VAL A 1 108 ? -22.915 18.305 32.885 1.0 47.16 ? 108 VAL A N 1 A0A0F6PVC2 UNP 108 V +ATOM 874 C CA . VAL A 1 108 ? -21.944 17.529 33.644 1.0 47.16 ? 108 VAL A CA 1 A0A0F6PVC2 UNP 108 V +ATOM 875 C C . VAL A 1 108 ? -21.507 18.324 34.876 1.0 47.16 ? 108 VAL A C 1 A0A0F6PVC2 UNP 108 V +ATOM 876 C CB . VAL A 1 108 ? -20.809 17.069 32.718 1.0 47.16 ? 108 VAL A CB 1 A0A0F6PVC2 UNP 108 V +ATOM 877 O O . VAL A 1 108 ? -20.530 19.068 34.861 1.0 47.16 ? 108 VAL A O 1 A0A0F6PVC2 UNP 108 V +ATOM 878 C CG1 . VAL A 1 108 ? -19.841 16.200 33.492 1.0 47.16 ? 108 VAL A CG1 1 A0A0F6PVC2 UNP 108 V +ATOM 879 C CG2 . VAL A 1 108 ? -21.317 16.162 31.585 1.0 47.16 ? 108 VAL A CG2 1 A0A0F6PVC2 UNP 108 V +ATOM 880 N N . HIS A 1 109 ? -22.244 18.152 35.974 1.0 42.22 ? 109 HIS A N 1 A0A0F6PVC2 UNP 109 H +ATOM 881 C CA . HIS A 1 109 ? -21.777 18.548 37.301 1.0 42.22 ? 109 HIS A CA 1 A0A0F6PVC2 UNP 109 H +ATOM 882 C C . HIS A 1 109 ? -20.759 17.519 37.797 1.0 42.22 ? 109 HIS A C 1 A0A0F6PVC2 UNP 109 H +ATOM 883 C CB . HIS A 1 109 ? -22.952 18.684 38.278 1.0 42.22 ? 109 HIS A CB 1 A0A0F6PVC2 UNP 109 H +ATOM 884 O O . HIS A 1 109 ? -21.105 16.362 38.037 1.0 42.22 ? 109 HIS A O 1 A0A0F6PVC2 UNP 109 H +ATOM 885 C CG . HIS A 1 109 ? -23.851 19.851 37.966 1.0 42.22 ? 109 HIS A CG 1 A0A0F6PVC2 UNP 109 H +ATOM 886 C CD2 . HIS A 1 109 ? -25.126 19.791 37.475 1.0 42.22 ? 109 HIS A CD2 1 A0A0F6PVC2 UNP 109 H +ATOM 887 N ND1 . HIS A 1 109 ? -23.539 21.184 38.119 1.0 42.22 ? 109 HIS A ND1 1 A0A0F6PVC2 UNP 109 H +ATOM 888 C CE1 . HIS A 1 109 ? -24.603 21.907 37.728 1.0 42.22 ? 109 HIS A CE1 1 A0A0F6PVC2 UNP 109 H +ATOM 889 N NE2 . HIS A 1 109 ? -25.598 21.097 37.338 1.0 42.22 ? 109 HIS A NE2 1 A0A0F6PVC2 UNP 109 H +ATOM 890 N N . HIS A 1 110 ? -19.506 17.932 37.956 1.0 48.28 ? 110 HIS A N 1 A0A0F6PVC2 UNP 110 H +ATOM 891 C CA . HIS A 1 110 ? -18.479 17.108 38.579 1.0 48.28 ? 110 HIS A CA 1 A0A0F6PVC2 UNP 110 H +ATOM 892 C C . HIS A 1 110 ? -18.302 17.522 40.035 1.0 48.28 ? 110 HIS A C 1 A0A0F6PVC2 UNP 110 H +ATOM 893 C CB . HIS A 1 110 ? -17.174 17.212 37.792 1.0 48.28 ? 110 HIS A CB 1 A0A0F6PVC2 UNP 110 H +ATOM 894 O O . HIS A 1 110 ? -17.964 18.668 40.322 1.0 48.28 ? 110 HIS A O 1 A0A0F6PVC2 UNP 110 H +ATOM 895 C CG . HIS A 1 110 ? -17.271 16.612 36.417 1.0 48.28 ? 110 HIS A CG 1 A0A0F6PVC2 UNP 110 H +ATOM 896 C CD2 . HIS A 1 110 ? -16.773 17.158 35.267 1.0 48.28 ? 110 HIS A CD2 1 A0A0F6PVC2 UNP 110 H +ATOM 897 N ND1 . HIS A 1 110 ? -17.723 15.345 36.114 1.0 48.28 ? 110 HIS A ND1 1 A0A0F6PVC2 UNP 110 H +ATOM 898 C CE1 . HIS A 1 110 ? -17.425 15.111 34.826 1.0 48.28 ? 110 HIS A CE1 1 A0A0F6PVC2 UNP 110 H +ATOM 899 N NE2 . HIS A 1 110 ? -16.865 16.192 34.264 1.0 48.28 ? 110 HIS A NE2 1 A0A0F6PVC2 UNP 110 H +ATOM 900 N N . ALA A 1 111 ? -18.502 16.574 40.945 1.0 42.50 ? 111 ALA A N 1 A0A0F6PVC2 UNP 111 A +ATOM 901 C CA . ALA A 1 111 ? -17.928 16.652 42.277 1.0 42.50 ? 111 ALA A CA 1 A0A0F6PVC2 UNP 111 A +ATOM 902 C C . ALA A 1 111 ? -16.567 15.941 42.205 1.0 42.50 ? 111 ALA A C 1 A0A0F6PVC2 UNP 111 A +ATOM 903 C CB . ALA A 1 111 ? -18.894 16.019 43.285 1.0 42.50 ? 111 ALA A CB 1 A0A0F6PVC2 UNP 111 A +ATOM 904 O O . ALA A 1 111 ? -16.544 14.715 42.058 1.0 42.50 ? 111 ALA A O 1 A0A0F6PVC2 UNP 111 A +ATOM 905 N N . PRO A 1 112 ? -15.434 16.663 42.217 1.0 47.97 ? 112 PRO A N 1 A0A0F6PVC2 UNP 112 P +ATOM 906 C CA . PRO A 1 112 ? -14.144 16.010 42.358 1.0 47.97 ? 112 PRO A CA 1 A0A0F6PVC2 UNP 112 P +ATOM 907 C C . PRO A 1 112 ? -14.090 15.357 43.746 1.0 47.97 ? 112 PRO A C 1 A0A0F6PVC2 UNP 112 P +ATOM 908 C CB . PRO A 1 112 ? -13.113 17.124 42.161 1.0 47.97 ? 112 PRO A CB 1 A0A0F6PVC2 UNP 112 P +ATOM 909 O O . PRO A 1 112 ? -14.340 16.025 44.747 1.0 47.97 ? 112 PRO A O 1 A0A0F6PVC2 UNP 112 P +ATOM 910 C CG . PRO A 1 112 ? -13.841 18.398 42.588 1.0 47.97 ? 112 PRO A CG 1 A0A0F6PVC2 UNP 112 P +ATOM 911 C CD . PRO A 1 112 ? -15.294 18.114 42.220 1.0 47.97 ? 112 PRO A CD 1 A0A0F6PVC2 UNP 112 P +ATOM 912 N N . GLU A 1 113 ? -13.750 14.067 43.828 1.0 42.41 ? 113 GLU A N 1 A0A0F6PVC2 UNP 113 E +ATOM 913 C CA . GLU A 1 113 ? -13.490 13.409 45.125 1.0 42.41 ? 113 GLU A CA 1 A0A0F6PVC2 UNP 113 E +ATOM 914 C C . GLU A 1 113 ? -12.318 14.085 45.860 1.0 42.41 ? 113 GLU A C 1 A0A0F6PVC2 UNP 113 E +ATOM 915 C CB . GLU A 1 113 ? -13.217 11.903 44.924 1.0 42.41 ? 113 GLU A CB 1 A0A0F6PVC2 UNP 113 E +ATOM 916 O O . GLU A 1 113 ? -12.272 14.091 47.087 1.0 42.41 ? 113 GLU A O 1 A0A0F6PVC2 UNP 113 E +ATOM 917 C CG . GLU A 1 113 ? -14.438 11.035 45.277 1.0 42.41 ? 113 GLU A CG 1 A0A0F6PVC2 UNP 113 E +ATOM 918 C CD . GLU A 1 113 ? -14.231 9.529 45.012 1.0 42.41 ? 113 GLU A CD 1 A0A0F6PVC2 UNP 113 E +ATOM 919 O OE1 . GLU A 1 113 ? -15.079 8.734 45.482 1.0 42.41 ? 113 GLU A OE1 1 A0A0F6PVC2 UNP 113 E +ATOM 920 O OE2 . GLU A 1 113 ? -13.259 9.164 44.310 1.0 42.41 ? 113 GLU A OE2 1 A0A0F6PVC2 UNP 113 E +ATOM 921 N N . TYR A 1 114 ? -11.410 14.723 45.107 1.0 49.62 ? 114 TYR A N 1 A0A0F6PVC2 UNP 114 Y +ATOM 922 C CA . TYR A 1 114 ? -10.314 15.530 45.633 1.0 49.62 ? 114 TYR A CA 1 A0A0F6PVC2 UNP 114 Y +ATOM 923 C C . TYR A 1 114 ? -10.087 16.779 44.767 1.0 49.62 ? 114 TYR A C 1 A0A0F6PVC2 UNP 114 Y +ATOM 924 C CB . TYR A 1 114 ? -9.033 14.690 45.684 1.0 49.62 ? 114 TYR A CB 1 A0A0F6PVC2 UNP 114 Y +ATOM 925 O O . TYR A 1 114 ? -9.948 16.633 43.547 1.0 49.62 ? 114 TYR A O 1 A0A0F6PVC2 UNP 114 Y +ATOM 926 C CG . TYR A 1 114 ? -9.166 13.423 46.498 1.0 49.62 ? 114 TYR A CG 1 A0A0F6PVC2 UNP 114 Y +ATOM 927 C CD1 . TYR A 1 114 ? -9.022 13.483 47.896 1.0 49.62 ? 114 TYR A CD1 1 A0A0F6PVC2 UNP 114 Y +ATOM 928 C CD2 . TYR A 1 114 ? -9.501 12.206 45.870 1.0 49.62 ? 114 TYR A CD2 1 A0A0F6PVC2 UNP 114 Y +ATOM 929 C CE1 . TYR A 1 114 ? -9.212 12.326 48.672 1.0 49.62 ? 114 TYR A CE1 1 A0A0F6PVC2 UNP 114 Y +ATOM 930 C CE2 . TYR A 1 114 ? -9.694 11.047 46.645 1.0 49.62 ? 114 TYR A CE2 1 A0A0F6PVC2 UNP 114 Y +ATOM 931 O OH . TYR A 1 114 ? -9.736 9.991 48.797 1.0 49.62 ? 114 TYR A OH 1 A0A0F6PVC2 UNP 114 Y +ATOM 932 C CZ . TYR A 1 114 ? -9.551 11.107 48.046 1.0 49.62 ? 114 TYR A CZ 1 A0A0F6PVC2 UNP 114 Y +ATOM 933 N N . PRO A 1 115 ? -9.946 17.984 45.359 1.0 44.72 ? 115 PRO A N 1 A0A0F6PVC2 UNP 115 P +ATOM 934 C CA . PRO A 1 115 ? -9.835 19.263 44.638 1.0 44.72 ? 115 PRO A CA 1 A0A0F6PVC2 UNP 115 P +ATOM 935 C C . PRO A 1 115 ? -8.626 19.372 43.690 1.0 44.72 ? 115 PRO A C 1 A0A0F6PVC2 UNP 115 P +ATOM 936 C CB . PRO A 1 115 ? -9.809 20.344 45.730 1.0 44.72 ? 115 PRO A CB 1 A0A0F6PVC2 UNP 115 P +ATOM 937 O O . PRO A 1 115 ? -8.592 20.262 42.847 1.0 44.72 ? 115 PRO A O 1 A0A0F6PVC2 UNP 115 P +ATOM 938 C CG . PRO A 1 115 ? -9.375 19.608 46.996 1.0 44.72 ? 115 PRO A CG 1 A0A0F6PVC2 UNP 115 P +ATOM 939 C CD . PRO A 1 115 ? -9.942 18.210 46.795 1.0 44.72 ? 115 PRO A CD 1 A0A0F6PVC2 UNP 115 P +ATOM 940 N N . TYR A 1 116 ? -7.664 18.449 43.787 1.0 49.41 ? 116 TYR A N 1 A0A0F6PVC2 UNP 116 Y +ATOM 941 C CA . TYR A 1 116 ? -6.458 18.391 42.952 1.0 49.41 ? 116 TYR A CA 1 A0A0F6PVC2 UNP 116 Y +ATOM 942 C C . TYR A 1 116 ? -6.353 17.119 42.090 1.0 49.41 ? 116 TYR A C 1 A0A0F6PVC2 UNP 116 Y +ATOM 943 C CB . TYR A 1 116 ? -5.231 18.575 43.857 1.0 49.41 ? 116 TYR A CB 1 A0A0F6PVC2 UNP 116 Y +ATOM 944 O O . TYR A 1 116 ? -5.299 16.853 41.514 1.0 49.41 ? 116 TYR A O 1 A0A0F6PVC2 UNP 116 Y +ATOM 945 C CG . TYR A 1 116 ? -5.167 19.935 44.521 1.0 49.41 ? 116 TYR A CG 1 A0A0F6PVC2 UNP 116 Y +ATOM 946 C CD1 . TYR A 1 116 ? -4.706 21.041 43.782 1.0 49.41 ? 116 TYR A CD1 1 A0A0F6PVC2 UNP 116 Y +ATOM 947 C CD2 . TYR A 1 116 ? -5.574 20.102 45.860 1.0 49.41 ? 116 TYR A CD2 1 A0A0F6PVC2 UNP 116 Y +ATOM 948 C CE1 . TYR A 1 116 ? -4.642 22.312 44.382 1.0 49.41 ? 116 TYR A CE1 1 A0A0F6PVC2 UNP 116 Y +ATOM 949 C CE2 . TYR A 1 116 ? -5.521 21.375 46.460 1.0 49.41 ? 116 TYR A CE2 1 A0A0F6PVC2 UNP 116 Y +ATOM 950 O OH . TYR A 1 116 ? -4.981 23.712 46.290 1.0 49.41 ? 116 TYR A OH 1 A0A0F6PVC2 UNP 116 Y +ATOM 951 C CZ . TYR A 1 116 ? -5.050 22.482 45.720 1.0 49.41 ? 116 TYR A CZ 1 A0A0F6PVC2 UNP 116 Y +ATOM 952 N N . SER A 1 117 ? -7.410 16.299 42.007 1.0 49.06 ? 117 SER A N 1 A0A0F6PVC2 UNP 117 S +ATOM 953 C CA . SER A 1 117 ? -7.383 15.057 41.220 1.0 49.06 ? 117 SER A CA 1 A0A0F6PVC2 UNP 117 S +ATOM 954 C C . SER A 1 117 ? -7.930 15.244 39.803 1.0 49.06 ? 117 SER A C 1 A0A0F6PVC2 UNP 117 S +ATOM 955 C CB . SER A 1 117 ? -8.067 13.900 41.954 1.0 49.06 ? 117 SER A CB 1 A0A0F6PVC2 UNP 117 S +ATOM 956 O O . SER A 1 117 ? -8.940 15.905 39.578 1.0 49.06 ? 117 SER A O 1 A0A0F6PVC2 UNP 117 S +ATOM 957 O OG . SER A 1 117 ? -9.459 14.093 42.071 1.0 49.06 ? 117 SER A OG 1 A0A0F6PVC2 UNP 117 S +ATOM 958 N N . ASN A 1 118 ? -7.280 14.593 38.834 1.0 58.00 ? 118 ASN A N 1 A0A0F6PVC2 UNP 118 N +ATOM 959 C CA . ASN A 1 118 ? -7.699 14.566 37.428 1.0 58.00 ? 118 ASN A CA 1 A0A0F6PVC2 UNP 118 N +ATOM 960 C C . ASN A 1 118 ? -8.851 13.571 37.174 1.0 58.00 ? 118 ASN A C 1 A0A0F6PVC2 UNP 118 N +ATOM 961 C CB . ASN A 1 118 ? -6.480 14.230 36.543 1.0 58.00 ? 118 ASN A CB 1 A0A0F6PVC2 UNP 118 N +ATOM 962 O O . ASN A 1 118 ? -9.024 13.133 36.038 1.0 58.00 ? 118 ASN A O 1 A0A0F6PVC2 UNP 118 N +ATOM 963 C CG . ASN A 1 118 ? -5.351 15.240 36.594 1.0 58.00 ? 118 ASN A CG 1 A0A0F6PVC2 UNP 118 N +ATOM 964 N ND2 . ASN A 1 118 ? -4.166 14.856 36.182 1.0 58.00 ? 118 ASN A ND2 1 A0A0F6PVC2 UNP 118 N +ATOM 965 O OD1 . ASN A 1 118 ? -5.479 16.376 36.979 1.0 58.00 ? 118 ASN A OD1 1 A0A0F6PVC2 UNP 118 N +ATOM 966 N N . VAL A 1 119 ? -9.568 13.140 38.215 1.0 61.00 ? 119 VAL A N 1 A0A0F6PVC2 UNP 119 V +ATOM 967 C CA . VAL A 1 119 ? -10.566 12.068 38.147 1.0 61.00 ? 119 VAL A CA 1 A0A0F6PVC2 UNP 119 V +ATOM 968 C C . VAL A 1 119 ? -11.929 12.655 38.477 1.0 61.00 ? 119 VAL A C 1 A0A0F6PVC2 UNP 119 V +ATOM 969 C CB . VAL A 1 119 ? -10.218 10.897 39.086 1.0 61.00 ? 119 VAL A CB 1 A0A0F6PVC2 UNP 119 V +ATOM 970 O O . VAL A 1 119 ? -12.147 13.166 39.572 1.0 61.00 ? 119 VAL A O 1 A0A0F6PVC2 UNP 119 V +ATOM 971 C CG1 . VAL A 1 119 ? -11.206 9.741 38.892 1.0 61.00 ? 119 VAL A CG1 1 A0A0F6PVC2 UNP 119 V +ATOM 972 C CG2 . VAL A 1 119 ? -8.811 10.348 38.805 1.0 61.00 ? 119 VAL A CG2 1 A0A0F6PVC2 UNP 119 V +ATOM 973 N N . HIS A 1 120 ? -12.847 12.570 37.522 1.0 69.00 ? 120 HIS A N 1 A0A0F6PVC2 UNP 120 H +ATOM 974 C CA . HIS A 1 120 ? -14.189 13.122 37.636 1.0 69.00 ? 120 HIS A CA 1 A0A0F6PVC2 UNP 120 H +ATOM 975 C C . HIS A 1 120 ? -15.220 12.003 37.696 1.0 69.00 ? 120 HIS A C 1 A0A0F6PVC2 UNP 120 H +ATOM 976 C CB . HIS A 1 120 ? -14.457 14.070 36.468 1.0 69.00 ? 120 HIS A CB 1 A0A0F6PVC2 UNP 120 H +ATOM 977 O O . HIS A 1 120 ? -15.264 11.136 36.820 1.0 69.00 ? 120 HIS A O 1 A0A0F6PVC2 UNP 120 H +ATOM 978 C CG . HIS A 1 120 ? -13.545 15.263 36.451 1.0 69.00 ? 120 HIS A CG 1 A0A0F6PVC2 UNP 120 H +ATOM 979 C CD2 . HIS A 1 120 ? -12.403 15.363 35.720 1.0 69.00 ? 120 HIS A CD2 1 A0A0F6PVC2 UNP 120 H +ATOM 980 N ND1 . HIS A 1 120 ? -13.653 16.375 37.284 1.0 69.00 ? 120 HIS A ND1 1 A0A0F6PVC2 UNP 120 H +ATOM 981 C CE1 . HIS A 1 120 ? -12.567 17.119 37.040 1.0 69.00 ? 120 HIS A CE1 1 A0A0F6PVC2 UNP 120 H +ATOM 982 N NE2 . HIS A 1 120 ? -11.800 16.537 36.098 1.0 69.00 ? 120 HIS A NE2 1 A0A0F6PVC2 UNP 120 H +ATOM 983 N N . LEU A 1 121 ? -16.076 12.026 38.716 1.0 64.50 ? 121 LEU A N 1 A0A0F6PVC2 UNP 121 L +ATOM 984 C CA . LEU A 1 121 ? -17.242 11.151 38.783 1.0 64.50 ? 121 LEU A CA 1 A0A0F6PVC2 UNP 121 L +ATOM 985 C C . LEU A 1 121 ? -18.373 11.728 37.934 1.0 64.50 ? 121 LEU A C 1 A0A0F6PVC2 UNP 121 L +ATOM 986 C CB . LEU A 1 121 ? -17.653 10.931 40.247 1.0 64.50 ? 121 LEU A CB 1 A0A0F6PVC2 UNP 121 L +ATOM 987 O O . LEU A 1 121 ? -18.641 12.933 37.945 1.0 64.50 ? 121 LEU A O 1 A0A0F6PVC2 UNP 121 L +ATOM 988 C CG . LEU A 1 121 ? -16.856 9.787 40.901 1.0 64.50 ? 121 LEU A CG 1 A0A0F6PVC2 UNP 121 L +ATOM 989 C CD1 . LEU A 1 121 ? -16.842 9.953 42.414 1.0 64.50 ? 121 LEU A CD1 1 A0A0F6PVC2 UNP 121 L +ATOM 990 C CD2 . LEU A 1 121 ? -17.475 8.424 40.563 1.0 64.50 ? 121 LEU A CD2 1 A0A0F6PVC2 UNP 121 L +ATOM 991 N N . VAL A 1 122 ? -19.034 10.848 37.185 1.0 67.38 ? 122 VAL A N 1 A0A0F6PVC2 UNP 122 V +ATOM 992 C CA . VAL A 1 122 ? -20.146 11.211 36.308 1.0 67.38 ? 122 VAL A CA 1 A0A0F6PVC2 UNP 122 V +ATOM 993 C C . VAL A 1 122 ? -21.475 10.840 36.981 1.0 67.38 ? 122 VAL A C 1 A0A0F6PVC2 UNP 122 V +ATOM 994 C CB . VAL A 1 122 ? -19.951 10.571 34.925 1.0 67.38 ? 122 VAL A CB 1 A0A0F6PVC2 UNP 122 V +ATOM 995 O O . VAL A 1 122 ? -21.736 9.650 37.177 1.0 67.38 ? 122 VAL A O 1 A0A0F6PVC2 UNP 122 V +ATOM 996 C CG1 . VAL A 1 122 ? -21.159 10.804 34.030 1.0 67.38 ? 122 VAL A CG1 1 A0A0F6PVC2 UNP 122 V +ATOM 997 C CG2 . VAL A 1 122 ? -18.737 11.202 34.238 1.0 67.38 ? 122 VAL A CG2 1 A0A0F6PVC2 UNP 122 V +ATOM 998 N N . PRO A 1 123 ? -22.329 11.820 37.345 1.0 58.00 ? 123 PRO A N 1 A0A0F6PVC2 UNP 123 P +ATOM 999 C CA . PRO A 1 123 ? -23.587 11.552 38.048 1.0 58.00 ? 123 PRO A CA 1 A0A0F6PVC2 UNP 123 P +ATOM 1000 C C . PRO A 1 123 ? -24.742 11.126 37.124 1.0 58.00 ? 123 PRO A C 1 A0A0F6PVC2 UNP 123 P +ATOM 1001 C CB . PRO A 1 123 ? -23.907 12.856 38.785 1.0 58.00 ? 123 PRO A CB 1 A0A0F6PVC2 UNP 123 P +ATOM 1002 O O . PRO A 1 123 ? -25.670 10.460 37.578 1.0 58.00 ? 123 PRO A O 1 A0A0F6PVC2 UNP 123 P +ATOM 1003 C CG . PRO A 1 123 ? -23.309 13.931 37.882 1.0 58.00 ? 123 PRO A CG 1 A0A0F6PVC2 UNP 123 P +ATOM 1004 C CD . PRO A 1 123 ? -22.057 13.256 37.328 1.0 58.00 ? 123 PRO A CD 1 A0A0F6PVC2 UNP 123 P +ATOM 1005 N N . LYS A 1 124 ? -24.706 11.485 35.832 1.0 63.22 ? 124 LYS A N 1 A0A0F6PVC2 UNP 124 K +ATOM 1006 C CA . LYS A 1 124 ? -25.750 11.189 34.828 1.0 63.22 ? 124 LYS A CA 1 A0A0F6PVC2 UNP 124 K +ATOM 1007 C C . LYS A 1 124 ? -25.133 10.624 33.549 1.0 63.22 ? 124 LYS A C 1 A0A0F6PVC2 UNP 124 K +ATOM 1008 C CB . LYS A 1 124 ? -26.555 12.458 34.500 1.0 63.22 ? 124 LYS A CB 1 A0A0F6PVC2 UNP 124 K +ATOM 1009 O O . LYS A 1 124 ? -23.982 10.916 33.259 1.0 63.22 ? 124 LYS A O 1 A0A0F6PVC2 UNP 124 K +ATOM 1010 C CG . LYS A 1 124 ? -27.460 12.918 35.655 1.0 63.22 ? 124 LYS A CG 1 A0A0F6PVC2 UNP 124 K +ATOM 1011 C CD . LYS A 1 124 ? -28.305 14.120 35.207 1.0 63.22 ? 124 LYS A CD 1 A0A0F6PVC2 UNP 124 K +ATOM 1012 C CE . LYS A 1 124 ? -29.241 14.603 36.321 1.0 63.22 ? 124 LYS A CE 1 A0A0F6PVC2 UNP 124 K +ATOM 1013 N NZ . LYS A 1 124 ? -30.034 15.782 35.881 1.0 63.22 ? 124 LYS A NZ 1 A0A0F6PVC2 UNP 124 K +ATOM 1014 N N . THR A 1 125 ? -25.888 9.841 32.773 1.0 67.25 ? 125 THR A N 1 A0A0F6PVC2 UNP 125 T +ATOM 1015 C CA . THR A 1 125 ? -25.437 9.370 31.451 1.0 67.25 ? 125 THR A CA 1 A0A0F6PVC2 UNP 125 T +ATOM 1016 C C . THR A 1 125 ? -25.067 10.565 30.574 1.0 67.25 ? 125 THR A C 1 A0A0F6PVC2 UNP 125 T +ATOM 1017 C CB . THR A 1 125 ? -26.524 8.569 30.715 1.0 67.25 ? 125 THR A CB 1 A0A0F6PVC2 UNP 125 T +ATOM 1018 O O . THR A 1 125 ? -25.919 11.421 30.340 1.0 67.25 ? 125 THR A O 1 A0A0F6PVC2 UNP 125 T +ATOM 1019 C CG2 . THR A 1 125 ? -26.744 7.161 31.264 1.0 67.25 ? 125 THR A CG2 1 A0A0F6PVC2 UNP 125 T +ATOM 1020 O OG1 . THR A 1 125 ? -27.759 9.231 30.836 1.0 67.25 ? 125 THR A OG1 1 A0A0F6PVC2 UNP 125 T +ATOM 1021 N N . SER A 1 126 ? -23.826 10.634 30.095 1.0 66.75 ? 126 SER A N 1 A0A0F6PVC2 UNP 126 S +ATOM 1022 C CA . SER A 1 126 ? -23.325 11.789 29.342 1.0 66.75 ? 126 SER A CA 1 A0A0F6PVC2 UNP 126 S +ATOM 1023 C C . SER A 1 126 ? -22.485 11.374 28.138 1.0 66.75 ? 126 SER A C 1 A0A0F6PVC2 UNP 126 S +ATOM 1024 C CB . SER A 1 126 ? -22.556 12.744 30.264 1.0 66.75 ? 126 SER A CB 1 A0A0F6PVC2 UNP 126 S +ATOM 1025 O O . SER A 1 126 ? -21.938 10.269 28.084 1.0 66.75 ? 126 SER A O 1 A0A0F6PVC2 UNP 126 S +ATOM 1026 O OG . SER A 1 126 ? -21.389 12.137 30.783 1.0 66.75 ? 126 SER A OG 1 A0A0F6PVC2 UNP 126 S +ATOM 1027 N N . HIS A 1 127 ? -22.403 12.268 27.151 1.0 75.06 ? 127 HIS A N 1 A0A0F6PVC2 UNP 127 H +ATOM 1028 C CA . HIS A 1 127 ? -21.562 12.083 25.973 1.0 75.06 ? 127 HIS A CA 1 A0A0F6PVC2 UNP 127 H +ATOM 1029 C C . HIS A 1 127 ? -20.226 12.796 26.176 1.0 75.06 ? 127 HIS A C 1 A0A0F6PVC2 UNP 127 H +ATOM 1030 C CB . HIS A 1 127 ? -22.273 12.568 24.705 1.0 75.06 ? 127 HIS A CB 1 A0A0F6PVC2 UNP 127 H +ATOM 1031 O O . HIS A 1 127 ? -20.171 13.995 26.459 1.0 75.06 ? 127 HIS A O 1 A0A0F6PVC2 UNP 127 H +ATOM 1032 C CG . HIS A 1 127 ? -23.442 11.702 24.310 1.0 75.06 ? 127 HIS A CG 1 A0A0F6PVC2 UNP 127 H +ATOM 1033 C CD2 . HIS A 1 127 ? -23.436 10.707 23.370 1.0 75.06 ? 127 HIS A CD2 1 A0A0F6PVC2 UNP 127 H +ATOM 1034 N ND1 . HIS A 1 127 ? -24.723 11.776 24.812 1.0 75.06 ? 127 HIS A ND1 1 A0A0F6PVC2 UNP 127 H +ATOM 1035 C CE1 . HIS A 1 127 ? -25.468 10.849 24.188 1.0 75.06 ? 127 HIS A CE1 1 A0A0F6PVC2 UNP 127 H +ATOM 1036 N NE2 . HIS A 1 127 ? -24.723 10.168 23.304 1.0 75.06 ? 127 HIS A NE2 1 A0A0F6PVC2 UNP 127 H +ATOM 1037 N N . LEU A 1 128 ? -19.152 12.040 25.992 1.0 76.00 ? 128 LEU A N 1 A0A0F6PVC2 UNP 128 L +ATOM 1038 C CA . LEU A 1 128 ? -17.776 12.500 25.990 1.0 76.00 ? 128 LEU A CA 1 A0A0F6PVC2 UNP 128 L +ATOM 1039 C C . LEU A 1 128 ? -17.252 12.456 24.559 1.0 76.00 ? 128 LEU A C 1 A0A0F6PVC2 UNP 128 L +ATOM 1040 C CB . LEU A 1 128 ? -16.999 11.629 26.981 1.0 76.00 ? 128 LEU A CB 1 A0A0F6PVC2 UNP 128 L +ATOM 1041 O O . LEU A 1 128 ? -17.387 11.462 23.864 1.0 76.00 ? 128 LEU A O 1 A0A0F6PVC2 UNP 128 L +ATOM 1042 C CG . LEU A 1 128 ? -15.526 12.021 27.180 1.0 76.00 ? 128 LEU A CG 1 A0A0F6PVC2 UNP 128 L +ATOM 1043 C CD1 . LEU A 1 128 ? -15.184 11.721 28.636 1.0 76.00 ? 128 LEU A CD1 1 A0A0F6PVC2 UNP 128 L +ATOM 1044 C CD2 . LEU A 1 128 ? -14.577 11.215 26.287 1.0 76.00 ? 128 LEU A CD2 1 A0A0F6PVC2 UNP 128 L +ATOM 1045 N N . TRP A 1 129 ? -16.665 13.542 24.102 1.0 77.75 ? 129 TRP A N 1 A0A0F6PVC2 UNP 129 W +ATOM 1046 C CA . TRP A 1 129 ? -16.268 13.763 22.726 1.0 77.75 ? 129 TRP A CA 1 A0A0F6PVC2 UNP 129 W +ATOM 1047 C C . TRP A 1 129 ? -14.764 13.919 22.655 1.0 77.75 ? 129 TRP A C 1 A0A0F6PVC2 UNP 129 W +ATOM 1048 C CB . TRP A 1 129 ? -16.968 15.030 22.241 1.0 77.75 ? 129 TRP A CB 1 A0A0F6PVC2 UNP 129 W +ATOM 1049 O O . TRP A 1 129 ? -14.215 14.811 23.291 1.0 77.75 ? 129 TRP A O 1 A0A0F6PVC2 UNP 129 W +ATOM 1050 C CG . TRP A 1 129 ? -18.439 14.874 22.091 1.0 77.75 ? 129 TRP A CG 1 A0A0F6PVC2 UNP 129 W +ATOM 1051 C CD1 . TRP A 1 129 ? -19.401 15.214 22.978 1.0 77.75 ? 129 TRP A CD1 1 A0A0F6PVC2 UNP 129 W +ATOM 1052 C CD2 . TRP A 1 129 ? -19.126 14.313 20.954 1.0 77.75 ? 129 TRP A CD2 1 A0A0F6PVC2 UNP 129 W +ATOM 1053 C CE2 . TRP A 1 129 ? -20.527 14.384 21.180 1.0 77.75 ? 129 TRP A CE2 1 A0A0F6PVC2 UNP 129 W +ATOM 1054 C CE3 . TRP A 1 129 ? -18.669 13.769 19.746 1.0 77.75 ? 129 TRP A CE3 1 A0A0F6PVC2 UNP 129 W +ATOM 1055 N NE1 . TRP A 1 129 ? -20.642 14.926 22.440 1.0 77.75 ? 129 TRP A NE1 1 A0A0F6PVC2 UNP 129 W +ATOM 1056 C CH2 . TRP A 1 129 ? -20.959 13.459 19.002 1.0 77.75 ? 129 TRP A CH2 1 A0A0F6PVC2 UNP 129 W +ATOM 1057 C CZ2 . TRP A 1 129 ? -21.448 13.967 20.217 1.0 77.75 ? 129 TRP A CZ2 1 A0A0F6PVC2 UNP 129 W +ATOM 1058 C CZ3 . TRP A 1 129 ? -19.576 13.369 18.766 1.0 77.75 ? 129 TRP A CZ3 1 A0A0F6PVC2 UNP 129 W +ATOM 1059 N N . ILE A 1 130 ? -14.096 13.102 21.850 1.0 79.00 ? 130 ILE A N 1 A0A0F6PVC2 UNP 130 I +ATOM 1060 C CA . ILE A 1 130 ? -12.686 13.330 21.526 1.0 79.00 ? 130 ILE A CA 1 A0A0F6PVC2 UNP 130 I +ATOM 1061 C C . ILE A 1 130 ? -12.635 13.982 20.159 1.0 79.00 ? 130 ILE A C 1 A0A0F6PVC2 UNP 130 I +ATOM 1062 C CB . ILE A 1 130 ? -11.849 12.049 21.658 1.0 79.00 ? 130 ILE A CB 1 A0A0F6PVC2 UNP 130 I +ATOM 1063 O O . ILE A 1 130 ? -12.865 13.325 19.141 1.0 79.00 ? 130 ILE A O 1 A0A0F6PVC2 UNP 130 I +ATOM 1064 C CG1 . ILE A 1 130 ? -12.010 11.563 23.110 1.0 79.00 ? 130 ILE A CG1 1 A0A0F6PVC2 UNP 130 I +ATOM 1065 C CG2 . ILE A 1 130 ? -10.377 12.347 21.313 1.0 79.00 ? 130 ILE A CG2 1 A0A0F6PVC2 UNP 130 I +ATOM 1066 C CD1 . ILE A 1 130 ? -11.123 10.393 23.488 1.0 79.00 ? 130 ILE A CD1 1 A0A0F6PVC2 UNP 130 I +ATOM 1067 N N . LEU A 1 131 ? -12.398 15.294 20.149 1.0 73.75 ? 131 LEU A N 1 A0A0F6PVC2 UNP 131 L +ATOM 1068 C CA . LEU A 1 131 ? -12.196 16.055 18.924 1.0 73.75 ? 131 LEU A CA 1 A0A0F6PVC2 UNP 131 L +ATOM 1069 C C . LEU A 1 131 ? -10.866 15.639 18.309 1.0 73.75 ? 131 LEU A C 1 A0A0F6PVC2 UNP 131 L +ATOM 1070 C CB . LEU A 1 131 ? -12.164 17.564 19.212 1.0 73.75 ? 131 LEU A CB 1 A0A0F6PVC2 UNP 131 L +ATOM 1071 O O . LEU A 1 131 ? -9.826 15.765 18.955 1.0 73.75 ? 131 LEU A O 1 A0A0F6PVC2 UNP 131 L +ATOM 1072 C CG . LEU A 1 131 ? -13.479 18.204 19.669 1.0 73.75 ? 131 LEU A CG 1 A0A0F6PVC2 UNP 131 L +ATOM 1073 C CD1 . LEU A 1 131 ? -13.290 19.711 19.817 1.0 73.75 ? 131 LEU A CD1 1 A0A0F6PVC2 UNP 131 L +ATOM 1074 C CD2 . LEU A 1 131 ? -14.603 17.998 18.660 1.0 73.75 ? 131 LEU A CD2 1 A0A0F6PVC2 UNP 131 L +ATOM 1075 N N . ALA A 1 132 ? -10.890 15.209 17.049 1.0 62.59 ? 132 ALA A N 1 A0A0F6PVC2 UNP 132 A +ATOM 1076 C CA . ALA A 1 132 ? -9.670 14.849 16.345 1.0 62.59 ? 132 ALA A CA 1 A0A0F6PVC2 UNP 132 A +ATOM 1077 C C . ALA A 1 132 ? -8.708 16.050 16.305 1.0 62.59 ? 132 ALA A C 1 A0A0F6PVC2 UNP 132 A +ATOM 1078 C CB . ALA A 1 132 ? -10.024 14.337 14.946 1.0 62.59 ? 132 ALA A CB 1 A0A0F6PVC2 UNP 132 A +ATOM 1079 O O . ALA A 1 132 ? -9.091 17.176 15.954 1.0 62.59 ? 132 ALA A O 1 A0A0F6PVC2 UNP 132 A +ATOM 1080 N N . GLY A 1 133 ? -7.462 15.807 16.699 1.0 53.88 ? 133 GLY A N 1 A0A0F6PVC2 UNP 133 G +ATOM 1081 C CA . GLY A 1 133 ? -6.375 16.776 16.679 1.0 53.88 ? 133 GLY A CA 1 A0A0F6PVC2 UNP 133 G +ATOM 1082 C C . GLY A 1 133 ? -5.065 16.050 16.946 1.0 53.88 ? 133 GLY A C 1 A0A0F6PVC2 UNP 133 G +ATOM 1083 O O . GLY A 1 133 ? -4.875 15.524 18.036 1.0 53.88 ? 133 GLY A O 1 A0A0F6PVC2 UNP 133 G +ATOM 1084 N N . GLY A 1 134 ? -4.190 15.980 15.943 1.0 42.72 ? 134 GLY A N 1 A0A0F6PVC2 UNP 134 G +ATOM 1085 C CA . GLY A 1 134 ? -2.885 15.344 16.098 1.0 42.72 ? 134 GLY A CA 1 A0A0F6PVC2 UNP 134 G +ATOM 1086 C C . GLY A 1 134 ? -1.944 16.230 16.908 1.0 42.72 ? 134 GLY A C 1 A0A0F6PVC2 UNP 134 G +ATOM 1087 O O . GLY A 1 134 ? -1.798 17.419 16.612 1.0 42.72 ? 134 GLY A O 1 A0A0F6PVC2 UNP 134 G +ATOM 1088 N N . LEU A 1 135 ? -1.277 15.651 17.904 1.0 37.22 ? 135 LEU A N 1 A0A0F6PVC2 UNP 135 L +ATOM 1089 C CA . LEU A 1 135 ? -0.099 16.262 18.505 1.0 37.22 ? 135 LEU A CA 1 A0A0F6PVC2 UNP 135 L +ATOM 1090 C C . LEU A 1 135 ? 1.086 15.912 17.607 1.0 37.22 ? 135 LEU A C 1 A0A0F6PVC2 UNP 135 L +ATOM 1091 C CB . LEU A 1 135 ? 0.065 15.749 19.948 1.0 37.22 ? 135 LEU A CB 1 A0A0F6PVC2 UNP 135 L +ATOM 1092 O O . LEU A 1 135 ? 1.550 14.774 17.595 1.0 37.22 ? 135 LEU A O 1 A0A0F6PVC2 UNP 135 L +ATOM 1093 C CG . LEU A 1 135 ? -0.851 16.497 20.934 1.0 37.22 ? 135 LEU A CG 1 A0A0F6PVC2 UNP 135 L +ATOM 1094 C CD1 . LEU A 1 135 ? -1.170 15.638 22.150 1.0 37.22 ? 135 LEU A CD1 1 A0A0F6PVC2 UNP 135 L +ATOM 1095 C CD2 . LEU A 1 135 ? -0.183 17.781 21.444 1.0 37.22 ? 135 LEU A CD2 1 A0A0F6PVC2 UNP 135 L +ATOM 1096 N N . CYS A 1 136 ? 1.597 16.881 16.845 1.0 33.72 ? 136 CYS A N 1 A0A0F6PVC2 UNP 136 C +ATOM 1097 C CA . CYS A 1 136 ? 2.893 16.711 16.197 1.0 33.72 ? 136 CYS A CA 1 A0A0F6PVC2 UNP 136 C +ATOM 1098 C C . CYS A 1 136 ? 3.929 16.404 17.286 1.0 33.72 ? 136 CYS A C 1 A0A0F6PVC2 UNP 136 C +ATOM 1099 C CB . CYS A 1 136 ? 3.272 17.971 15.400 1.0 33.72 ? 136 CYS A CB 1 A0A0F6PVC2 UNP 136 C +ATOM 1100 O O . CYS A 1 136 ? 4.304 17.281 18.067 1.0 33.72 ? 136 CYS A O 1 A0A0F6PVC2 UNP 136 C +ATOM 1101 S SG . CYS A 1 136 ? 2.731 17.820 13.677 1.0 33.72 ? 136 CYS A SG 1 A0A0F6PVC2 UNP 136 C +ATOM 1102 N N . ARG A 1 137 ? 4.411 15.156 17.339 1.0 26.52 ? 137 ARG A N 1 A0A0F6PVC2 UNP 137 R +ATOM 1103 C CA . ARG A 1 137 ? 5.689 14.843 17.981 1.0 26.52 ? 137 ARG A CA 1 A0A0F6PVC2 UNP 137 R +ATOM 1104 C C . ARG A 1 137 ? 6.712 15.775 17.345 1.0 26.52 ? 137 ARG A C 1 A0A0F6PVC2 UNP 137 R +ATOM 1105 C CB . ARG A 1 137 ? 6.060 13.364 17.757 1.0 26.52 ? 137 ARG A CB 1 A0A0F6PVC2 UNP 137 R +ATOM 1106 O O . ARG A 1 137 ? 6.884 15.746 16.130 1.0 26.52 ? 137 ARG A O 1 A0A0F6PVC2 UNP 137 R +ATOM 1107 C CG . ARG A 1 137 ? 6.045 12.562 19.063 1.0 26.52 ? 137 ARG A CG 1 A0A0F6PVC2 UNP 137 R +ATOM 1108 C CD . ARG A 1 137 ? 6.382 11.096 18.771 1.0 26.52 ? 137 ARG A CD 1 A0A0F6PVC2 UNP 137 R +ATOM 1109 N NE . ARG A 1 137 ? 6.468 10.299 20.008 1.0 26.52 ? 137 ARG A NE 1 A0A0F6PVC2 UNP 137 R +ATOM 1110 N NH1 . ARG A 1 137 ? 6.649 8.241 19.009 1.0 26.52 ? 137 ARG A NH1 1 A0A0F6PVC2 UNP 137 R +ATOM 1111 N NH2 . ARG A 1 137 ? 6.650 8.392 21.237 1.0 26.52 ? 137 ARG A NH2 1 A0A0F6PVC2 UNP 137 R +ATOM 1112 C CZ . ARG A 1 137 ? 6.590 8.986 20.079 1.0 26.52 ? 137 ARG A CZ 1 A0A0F6PVC2 UNP 137 R +ATOM 1113 N N . SER A 1 138 ? 7.350 16.620 18.145 1.0 26.67 ? 138 SER A N 1 A0A0F6PVC2 UNP 138 S +ATOM 1114 C CA . SER A 1 138 ? 8.393 17.535 17.695 1.0 26.67 ? 138 SER A CA 1 A0A0F6PVC2 UNP 138 S +ATOM 1115 C C . SER A 1 138 ? 9.572 16.757 17.106 1.0 26.67 ? 138 SER A C 1 A0A0F6PVC2 UNP 138 S +ATOM 1116 C CB . SER A 1 138 ? 8.844 18.436 18.857 1.0 26.67 ? 138 SER A CB 1 A0A0F6PVC2 UNP 138 S +ATOM 1117 O O . SER A 1 138 ? 10.544 16.448 17.789 1.0 26.67 ? 138 SER A O 1 A0A0F6PVC2 UNP 138 S +ATOM 1118 O OG . SER A 1 138 ? 8.817 17.755 20.104 1.0 26.67 ? 138 SER A OG 1 A0A0F6PVC2 UNP 138 S +ATOM 1119 N N . SER A 1 139 ? 9.526 16.463 15.806 1.0 22.58 ? 139 SER A N 1 A0A0F6PVC2 UNP 139 S +ATOM 1120 C CA . SER A 1 139 ? 10.745 16.409 15.011 1.0 22.58 ? 139 SER A CA 1 A0A0F6PVC2 UNP 139 S +ATOM 1121 C C . SER A 1 139 ? 11.338 17.812 15.033 1.0 22.58 ? 139 SER A C 1 A0A0F6PVC2 UNP 139 S +ATOM 1122 C CB . SER A 1 139 ? 10.464 15.951 13.576 1.0 22.58 ? 139 SER A CB 1 A0A0F6PVC2 UNP 139 S +ATOM 1123 O O . SER A 1 139 ? 10.631 18.786 14.780 1.0 22.58 ? 139 SER A O 1 A0A0F6PVC2 UNP 139 S +ATOM 1124 O OG . SER A 1 139 ? 9.462 16.745 12.977 1.0 22.58 ? 139 SER A OG 1 A0A0F6PVC2 UNP 139 S +ATOM 1125 N N . ILE A 1 140 ? 12.618 17.914 15.371 1.0 28.69 ? 140 ILE A N 1 A0A0F6PVC2 UNP 140 I +ATOM 1126 C CA . ILE A 1 140 ? 13.417 19.142 15.358 1.0 28.69 ? 140 ILE A CA 1 A0A0F6PVC2 UNP 140 I +ATOM 1127 C C . ILE A 1 140 ? 13.462 19.688 13.920 1.0 28.69 ? 140 ILE A C 1 A0A0F6PVC2 UNP 140 I +ATOM 1128 C CB . ILE A 1 140 ? 14.827 18.814 15.923 1.0 28.69 ? 140 ILE A CB 1 A0A0F6PVC2 UNP 140 I +ATOM 1129 O O . ILE A 1 140 ? 14.418 19.448 13.198 1.0 28.69 ? 140 ILE A O 1 A0A0F6PVC2 UNP 140 I +ATOM 1130 C CG1 . ILE A 1 140 ? 14.741 18.350 17.400 1.0 28.69 ? 140 ILE A CG1 1 A0A0F6PVC2 UNP 140 I +ATOM 1131 C CG2 . ILE A 1 140 ? 15.797 20.009 15.835 1.0 28.69 ? 140 ILE A CG2 1 A0A0F6PVC2 UNP 140 I +ATOM 1132 C CD1 . ILE A 1 140 ? 15.999 17.619 17.888 1.0 28.69 ? 140 ILE A CD1 1 A0A0F6PVC2 UNP 140 I +ATOM 1133 N N . VAL A 1 141 ? 12.403 20.366 13.480 1.0 24.33 ? 141 VAL A N 1 A0A0F6PVC2 UNP 141 V +ATOM 1134 C CA . VAL A 1 141 ? 12.355 21.259 12.317 1.0 24.33 ? 141 VAL A CA 1 A0A0F6PVC2 UNP 141 V +ATOM 1135 C C . VAL A 1 141 ? 11.234 22.264 12.589 1.0 24.33 ? 141 VAL A C 1 A0A0F6PVC2 UNP 141 V +ATOM 1136 C CB . VAL A 1 141 ? 12.117 20.539 10.963 1.0 24.33 ? 141 VAL A CB 1 A0A0F6PVC2 UNP 141 V +ATOM 1137 O O . VAL A 1 141 ? 10.065 22.025 12.298 1.0 24.33 ? 141 VAL A O 1 A0A0F6PVC2 UNP 141 V +ATOM 1138 C CG1 . VAL A 1 141 ? 12.256 21.556 9.818 1.0 24.33 ? 141 VAL A CG1 1 A0A0F6PVC2 UNP 141 V +ATOM 1139 C CG2 . VAL A 1 141 ? 13.095 19.404 10.634 1.0 24.33 ? 141 VAL A CG2 1 A0A0F6PVC2 UNP 141 V +ATOM 1140 N N . SER A 1 142 ? 11.572 23.394 13.204 1.0 23.12 ? 142 SER A N 1 A0A0F6PVC2 UNP 142 S +ATOM 1141 C CA . SER A 1 142 ? 10.693 24.562 13.205 1.0 23.12 ? 142 SER A CA 1 A0A0F6PVC2 UNP 142 S +ATOM 1142 C C . SER A 1 142 ? 10.708 25.171 11.802 1.0 23.12 ? 142 SER A C 1 A0A0F6PVC2 UNP 142 S +ATOM 1143 C CB . SER A 1 142 ? 11.163 25.575 14.256 1.0 23.12 ? 142 SER A CB 1 A0A0F6PVC2 UNP 142 S +ATOM 1144 O O . SER A 1 142 ? 11.743 25.663 11.356 1.0 23.12 ? 142 SER A O 1 A0A0F6PVC2 UNP 142 S +ATOM 1145 O OG . SER A 1 142 ? 12.550 25.817 14.113 1.0 23.12 ? 142 SER A OG 1 A0A0F6PVC2 UNP 142 S +ATOM 1146 N N . PHE A 1 143 ? 9.578 25.131 11.101 1.0 26.31 ? 143 PHE A N 1 A0A0F6PVC2 UNP 143 F +ATOM 1147 C CA . PHE A 1 143 ? 9.371 25.915 9.886 1.0 26.31 ? 143 PHE A CA 1 A0A0F6PVC2 UNP 143 F +ATOM 1148 C C . PHE A 1 143 ? 9.311 27.401 10.266 1.0 26.31 ? 143 PHE A C 1 A0A0F6PVC2 UNP 143 F +ATOM 1149 C CB . PHE A 1 143 ? 8.062 25.473 9.206 1.0 26.31 ? 143 PHE A CB 1 A0A0F6PVC2 UNP 143 F +ATOM 1150 O O . PHE A 1 143 ? 8.428 27.796 11.026 1.0 26.31 ? 143 PHE A O 1 A0A0F6PVC2 UNP 143 F +ATOM 1151 C CG . PHE A 1 143 ? 8.057 24.046 8.684 1.0 26.31 ? 143 PHE A CG 1 A0A0F6PVC2 UNP 143 F +ATOM 1152 C CD1 . PHE A 1 143 ? 8.529 23.775 7.386 1.0 26.31 ? 143 PHE A CD1 1 A0A0F6PVC2 UNP 143 F +ATOM 1153 C CD2 . PHE A 1 143 ? 7.571 22.991 9.482 1.0 26.31 ? 143 PHE A CD2 1 A0A0F6PVC2 UNP 143 F +ATOM 1154 C CE1 . PHE A 1 143 ? 8.522 22.459 6.890 1.0 26.31 ? 143 PHE A CE1 1 A0A0F6PVC2 UNP 143 F +ATOM 1155 C CE2 . PHE A 1 143 ? 7.568 21.674 8.987 1.0 26.31 ? 143 PHE A CE2 1 A0A0F6PVC2 UNP 143 F +ATOM 1156 C CZ . PHE A 1 143 ? 8.043 21.408 7.691 1.0 26.31 ? 143 PHE A CZ 1 A0A0F6PVC2 UNP 143 F +ATOM 1157 N N . SER A 1 144 ? 10.218 28.232 9.749 1.0 25.16 ? 144 SER A N 1 A0A0F6PVC2 UNP 144 S +ATOM 1158 C CA . SER A 1 144 ? 9.993 29.678 9.696 1.0 25.16 ? 144 SER A CA 1 A0A0F6PVC2 UNP 144 S +ATOM 1159 C C . SER A 1 144 ? 9.164 30.004 8.450 1.0 25.16 ? 144 SER A C 1 A0A0F6PVC2 UNP 144 S +ATOM 1160 C CB . SER A 1 144 ? 11.302 30.476 9.765 1.0 25.16 ? 144 SER A CB 1 A0A0F6PVC2 UNP 144 S +ATOM 1161 O O . SER A 1 144 ? 9.482 29.592 7.335 1.0 25.16 ? 144 SER A O 1 A0A0F6PVC2 UNP 144 S +ATOM 1162 O OG . SER A 1 144 ? 12.282 29.964 8.883 1.0 25.16 ? 144 SER A OG 1 A0A0F6PVC2 UNP 144 S +ATOM 1163 N N . LEU A 1 145 ? 8.053 30.709 8.655 1.0 27.14 ? 145 LEU A N 1 A0A0F6PVC2 UNP 145 L +ATOM 1164 C CA . LEU A 1 145 ? 7.209 31.270 7.604 1.0 27.14 ? 145 LEU A CA 1 A0A0F6PVC2 UNP 145 L +ATOM 1165 C C . LEU A 1 145 ? 7.873 32.544 7.070 1.0 27.14 ? 145 LEU A C 1 A0A0F6PVC2 UNP 145 L +ATOM 1166 C CB . LEU A 1 145 ? 5.827 31.599 8.216 1.0 27.14 ? 145 LEU A CB 1 A0A0F6PVC2 UNP 145 L +ATOM 1167 O O . LEU A 1 145 ? 7.819 33.573 7.731 1.0 27.14 ? 145 LEU A O 1 A0A0F6PVC2 UNP 145 L +ATOM 1168 C CG . LEU A 1 145 ? 4.833 30.426 8.226 1.0 27.14 ? 145 LEU A CG 1 A0A0F6PVC2 UNP 145 L +ATOM 1169 C CD1 . LEU A 1 145 ? 3.852 30.554 9.391 1.0 27.14 ? 145 LEU A CD1 1 A0A0F6PVC2 UNP 145 L +ATOM 1170 C CD2 . LEU A 1 145 ? 4.024 30.400 6.925 1.0 27.14 ? 145 LEU A CD2 1 A0A0F6PVC2 UNP 145 L +ATOM 1171 N N . HIS A 1 146 ? 8.440 32.499 5.866 1.0 26.86 ? 146 HIS A N 1 A0A0F6PVC2 UNP 146 H +ATOM 1172 C CA . HIS A 1 146 ? 8.689 33.709 5.078 1.0 26.86 ? 146 HIS A CA 1 A0A0F6PVC2 UNP 146 H +ATOM 1173 C C . HIS A 1 146 ? 8.066 33.546 3.691 1.0 26.86 ? 146 HIS A C 1 A0A0F6PVC2 UNP 146 H +ATOM 1174 C CB . HIS A 1 146 ? 10.183 34.057 5.030 1.0 26.86 ? 146 HIS A CB 1 A0A0F6PVC2 UNP 146 H +ATOM 1175 O O . HIS A 1 146 ? 8.248 32.519 3.033 1.0 26.86 ? 146 HIS A O 1 A0A0F6PVC2 UNP 146 H +ATOM 1176 C CG . HIS A 1 146 ? 10.724 34.489 6.371 1.0 26.86 ? 146 HIS A CG 1 A0A0F6PVC2 UNP 146 H +ATOM 1177 C CD2 . HIS A 1 146 ? 11.702 33.866 7.097 1.0 26.86 ? 146 HIS A CD2 1 A0A0F6PVC2 UNP 146 H +ATOM 1178 N ND1 . HIS A 1 146 ? 10.274 35.549 7.127 1.0 26.86 ? 146 HIS A ND1 1 A0A0F6PVC2 UNP 146 H +ATOM 1179 C CE1 . HIS A 1 146 ? 10.950 35.546 8.287 1.0 26.86 ? 146 HIS A CE1 1 A0A0F6PVC2 UNP 146 H +ATOM 1180 N NE2 . HIS A 1 146 ? 11.841 34.539 8.314 1.0 26.86 ? 146 HIS A NE2 1 A0A0F6PVC2 UNP 146 H +ATOM 1181 N N . LYS A 1 147 ? 7.289 34.551 3.271 1.0 26.81 ? 147 LYS A N 1 A0A0F6PVC2 UNP 147 K +ATOM 1182 C CA . LYS A 1 147 ? 6.750 34.685 1.912 1.0 26.81 ? 147 LYS A CA 1 A0A0F6PVC2 UNP 147 K +ATOM 1183 C C . LYS A 1 147 ? 7.636 35.652 1.119 1.0 26.81 ? 147 LYS A C 1 A0A0F6PVC2 UNP 147 K +ATOM 1184 C CB . LYS A 1 147 ? 5.281 35.148 1.954 1.0 26.81 ? 147 LYS A CB 1 A0A0F6PVC2 UNP 147 K +ATOM 1185 O O . LYS A 1 147 ? 8.290 36.520 1.688 1.0 26.81 ? 147 LYS A O 1 A0A0F6PVC2 UNP 147 K +ATOM 1186 C CG . LYS A 1 147 ? 4.297 34.027 2.336 1.0 26.81 ? 147 LYS A CG 1 A0A0F6PVC2 UNP 147 K +ATOM 1187 C CD . LYS A 1 147 ? 2.857 34.563 2.339 1.0 26.81 ? 147 LYS A CD 1 A0A0F6PVC2 UNP 147 K +ATOM 1188 C CE . LYS A 1 147 ? 1.839 33.466 2.672 1.0 26.81 ? 147 LYS A CE 1 A0A0F6PVC2 UNP 147 K +ATOM 1189 N NZ . LYS A 1 147 ? 0.474 34.037 2.820 1.0 26.81 ? 147 LYS A NZ 1 A0A0F6PVC2 UNP 147 K +ATOM 1190 N N . ASP A 1 148 ? 7.668 35.472 -0.200 1.0 30.81 ? 148 ASP A N 1 A0A0F6PVC2 UNP 148 D +ATOM 1191 C CA . ASP A 1 148 ? 8.426 36.313 -1.133 1.0 30.81 ? 148 ASP A CA 1 A0A0F6PVC2 UNP 148 D +ATOM 1192 C C . ASP A 1 148 ? 8.123 37.814 -0.922 1.0 30.81 ? 148 ASP A C 1 A0A0F6PVC2 UNP 148 D +ATOM 1193 C CB . ASP A 1 148 ? 8.096 35.900 -2.589 1.0 30.81 ? 148 ASP A CB 1 A0A0F6PVC2 UNP 148 D +ATOM 1194 O O . ASP A 1 148 ? 6.966 38.224 -1.002 1.0 30.81 ? 148 ASP A O 1 A0A0F6PVC2 UNP 148 D +ATOM 1195 C CG . ASP A 1 148 ? 9.110 34.964 -3.266 1.0 30.81 ? 148 ASP A CG 1 A0A0F6PVC2 UNP 148 D +ATOM 1196 O OD1 . ASP A 1 148 ? 10.299 34.994 -2.884 1.0 30.81 ? 148 ASP A OD1 1 A0A0F6PVC2 UNP 148 D +ATOM 1197 O OD2 . ASP A 1 148 ? 8.702 34.279 -4.235 1.0 30.81 ? 148 ASP A OD2 1 A0A0F6PVC2 UNP 148 D +ATOM 1198 N N . GLN A 1 149 ? 9.196 38.600 -0.743 1.0 35.97 ? 149 GLN A N 1 A0A0F6PVC2 UNP 149 Q +ATOM 1199 C CA . GLN A 1 149 ? 9.307 40.058 -0.507 1.0 35.97 ? 149 GLN A CA 1 A0A0F6PVC2 UNP 149 Q +ATOM 1200 C C . GLN A 1 149 ? 9.510 40.578 0.930 1.0 35.97 ? 149 GLN A C 1 A0A0F6PVC2 UNP 149 Q +ATOM 1201 C CB . GLN A 1 149 ? 8.325 40.924 -1.320 1.0 35.97 ? 149 GLN A CB 1 A0A0F6PVC2 UNP 149 Q +ATOM 1202 O O . GLN A 1 149 ? 9.615 41.793 1.102 1.0 35.97 ? 149 GLN A O 1 A0A0F6PVC2 UNP 149 Q +ATOM 1203 C CG . GLN A 1 149 ? 8.451 40.702 -2.831 1.0 35.97 ? 149 GLN A CG 1 A0A0F6PVC2 UNP 149 Q +ATOM 1204 C CD . GLN A 1 149 ? 7.893 41.859 -3.654 1.0 35.97 ? 149 GLN A CD 1 A0A0F6PVC2 UNP 149 Q +ATOM 1205 N NE2 . GLN A 1 149 ? 8.147 41.874 -4.944 1.0 35.97 ? 149 GLN A NE2 1 A0A0F6PVC2 UNP 149 Q +ATOM 1206 O OE1 . GLN A 1 149 ? 7.243 42.781 -3.195 1.0 35.97 ? 149 GLN A OE1 1 A0A0F6PVC2 UNP 149 Q +ATOM 1207 N N . ASP A 1 150 ? 9.735 39.725 1.930 1.0 27.73 ? 150 ASP A N 1 A0A0F6PVC2 UNP 150 D +ATOM 1208 C CA . ASP A 1 150 ? 10.200 40.213 3.238 1.0 27.73 ? 150 ASP A CA 1 A0A0F6PVC2 UNP 150 D +ATOM 1209 C C . ASP A 1 150 ? 11.723 40.429 3.269 1.0 27.73 ? 150 ASP A C 1 A0A0F6PVC2 UNP 150 D +ATOM 1210 C CB . ASP A 1 150 ? 9.714 39.308 4.375 1.0 27.73 ? 150 ASP A CB 1 A0A0F6PVC2 UNP 150 D +ATOM 1211 O O . ASP A 1 150 ? 12.527 39.516 3.067 1.0 27.73 ? 150 ASP A O 1 A0A0F6PVC2 UNP 150 D +ATOM 1212 C CG . ASP A 1 150 ? 8.197 39.386 4.587 1.0 27.73 ? 150 ASP A CG 1 A0A0F6PVC2 UNP 150 D +ATOM 1213 O OD1 . ASP A 1 150 ? 7.606 40.448 4.285 1.0 27.73 ? 150 ASP A OD1 1 A0A0F6PVC2 UNP 150 D +ATOM 1214 O OD2 . ASP A 1 150 ? 7.651 38.372 5.082 1.0 27.73 ? 150 ASP A OD2 1 A0A0F6PVC2 UNP 150 D +ATOM 1215 N N . GLN A 1 151 ? 12.132 41.667 3.546 1.0 32.12 ? 151 GLN A N 1 A0A0F6PVC2 UNP 151 Q +ATOM 1216 C CA . GLN A 1 151 ? 13.513 42.033 3.849 1.0 32.12 ? 151 GLN A CA 1 A0A0F6PVC2 UNP 151 Q +ATOM 1217 C C . GLN A 1 151 ? 13.750 41.772 5.346 1.0 32.12 ? 151 GLN A C 1 A0A0F6PVC2 UNP 151 Q +ATOM 1218 C CB . GLN A 1 151 ? 13.734 43.511 3.441 1.0 32.12 ? 151 GLN A CB 1 A0A0F6PVC2 UNP 151 Q +ATOM 1219 O O . GLN A 1 151 ? 13.291 42.548 6.181 1.0 32.12 ? 151 GLN A O 1 A0A0F6PVC2 UNP 151 Q +ATOM 1220 C CG . GLN A 1 151 ? 15.072 43.763 2.731 1.0 32.12 ? 151 GLN A CG 1 A0A0F6PVC2 UNP 151 Q +ATOM 1221 C CD . GLN A 1 151 ? 15.258 45.227 2.319 1.0 32.12 ? 151 GLN A CD 1 A0A0F6PVC2 UNP 151 Q +ATOM 1222 N NE2 . GLN A 1 151 ? 16.286 45.541 1.562 1.0 32.12 ? 151 GLN A NE2 1 A0A0F6PVC2 UNP 151 Q +ATOM 1223 O OE1 . GLN A 1 151 ? 14.507 46.123 2.658 1.0 32.12 ? 151 GLN A OE1 1 A0A0F6PVC2 UNP 151 Q +ATOM 1224 N N . MET A 1 152 ? 14.455 40.694 5.708 1.0 24.14 ? 152 MET A N 1 A0A0F6PVC2 UNP 152 M +ATOM 1225 C CA . MET A 1 152 ? 14.908 40.486 7.089 1.0 24.14 ? 152 MET A CA 1 A0A0F6PVC2 UNP 152 M +ATOM 1226 C C . MET A 1 152 ? 16.429 40.524 7.207 1.0 24.14 ? 152 MET A C 1 A0A0F6PVC2 UNP 152 M +ATOM 1227 C CB . MET A 1 152 ? 14.274 39.263 7.767 1.0 24.14 ? 152 MET A CB 1 A0A0F6PVC2 UNP 152 M +ATOM 1228 O O . MET A 1 152 ? 17.175 39.792 6.559 1.0 24.14 ? 152 MET A O 1 A0A0F6PVC2 UNP 152 M +ATOM 1229 C CG . MET A 1 152 ? 12.883 39.611 8.320 1.0 24.14 ? 152 MET A CG 1 A0A0F6PVC2 UNP 152 M +ATOM 1230 S SD . MET A 1 152 ? 12.303 38.478 9.609 1.0 24.14 ? 152 MET A SD 1 A0A0F6PVC2 UNP 152 M +ATOM 1231 C CE . MET A 1 152 ? 10.810 39.354 10.154 1.0 24.14 ? 152 MET A CE 1 A0A0F6PVC2 UNP 152 M +ATOM 1232 N N . ASN A 1 153 ? 16.843 41.452 8.064 1.0 22.05 ? 153 ASN A N 1 A0A0F6PVC2 UNP 153 N +ATOM 1233 C CA . ASN A 1 153 ? 18.184 41.721 8.536 1.0 22.05 ? 153 ASN A CA 1 A0A0F6PVC2 UNP 153 N +ATOM 1234 C C . ASN A 1 153 ? 18.747 40.475 9.240 1.0 22.05 ? 153 ASN A C 1 A0A0F6PVC2 UNP 153 N +ATOM 1235 C CB . ASN A 1 153 ? 18.030 42.934 9.477 1.0 22.05 ? 153 ASN A CB 1 A0A0F6PVC2 UNP 153 N +ATOM 1236 O O . ASN A 1 153 ? 18.067 39.844 10.049 1.0 22.05 ? 153 ASN A O 1 A0A0F6PVC2 UNP 153 N +ATOM 1237 C CG . ASN A 1 153 ? 19.296 43.723 9.720 1.0 22.05 ? 153 ASN A CG 1 A0A0F6PVC2 UNP 153 N +ATOM 1238 N ND2 . ASN A 1 153 ? 19.209 44.764 10.516 1.0 22.05 ? 153 ASN A ND2 1 A0A0F6PVC2 UNP 153 N +ATOM 1239 O OD1 . ASN A 1 153 ? 20.353 43.452 9.181 1.0 22.05 ? 153 ASN A OD1 1 A0A0F6PVC2 UNP 153 N +ATOM 1240 N N . SER A 1 154 ? 19.987 40.111 8.926 1.0 24.30 ? 154 SER A N 1 A0A0F6PVC2 UNP 154 S +ATOM 1241 C CA . SER A 1 154 ? 20.680 38.987 9.550 1.0 24.30 ? 154 SER A CA 1 A0A0F6PVC2 UNP 154 S +ATOM 1242 C C . SER A 1 154 ? 20.841 39.242 11.045 1.0 24.30 ? 154 SER A C 1 A0A0F6PVC2 UNP 154 S +ATOM 1243 C CB . SER A 1 154 ? 22.066 38.834 8.907 1.0 24.30 ? 154 SER A CB 1 A0A0F6PVC2 UNP 154 S +ATOM 1244 O O . SER A 1 154 ? 21.536 40.192 11.393 1.0 24.30 ? 154 SER A O 1 A0A0F6PVC2 UNP 154 S +ATOM 1245 O OG . SER A 1 154 ? 22.767 40.065 8.938 1.0 24.30 ? 154 SER A OG 1 A0A0F6PVC2 UNP 154 S +ATOM 1246 N N . ASN A 1 155 ? 20.214 38.421 11.896 1.0 24.23 ? 155 ASN A N 1 A0A0F6PVC2 UNP 155 N +ATOM 1247 C CA . ASN A 1 155 ? 20.738 37.961 13.193 1.0 24.23 ? 155 ASN A CA 1 A0A0F6PVC2 UNP 155 N +ATOM 1248 C C . ASN A 1 155 ? 19.695 37.111 13.945 1.0 24.23 ? 155 ASN A C 1 A0A0F6PVC2 UNP 155 N +ATOM 1249 C CB . ASN A 1 155 ? 21.166 39.144 14.097 1.0 24.23 ? 155 ASN A CB 1 A0A0F6PVC2 UNP 155 N +ATOM 1250 O O . ASN A 1 155 ? 18.751 37.648 14.516 1.0 24.23 ? 155 ASN A O 1 A0A0F6PVC2 UNP 155 N +ATOM 1251 C CG . ASN A 1 155 ? 22.584 39.632 13.836 1.0 24.23 ? 155 ASN A CG 1 A0A0F6PVC2 UNP 155 N +ATOM 1252 N ND2 . ASN A 1 155 ? 22.912 40.824 14.277 1.0 24.23 ? 155 ASN A ND2 1 A0A0F6PVC2 UNP 155 N +ATOM 1253 O OD1 . ASN A 1 155 ? 23.418 38.952 13.258 1.0 24.23 ? 155 ASN A OD1 1 A0A0F6PVC2 UNP 155 N +ATOM 1254 N N . SER A 1 156 ? 19.889 35.791 14.011 1.0 21.08 ? 156 SER A N 1 A0A0F6PVC2 UNP 156 S +ATOM 1255 C CA . SER A 1 156 ? 19.860 35.003 15.262 1.0 21.08 ? 156 SER A CA 1 A0A0F6PVC2 UNP 156 S +ATOM 1256 C C . SER A 1 156 ? 20.013 33.500 14.977 1.0 21.08 ? 156 SER A C 1 A0A0F6PVC2 UNP 156 S +ATOM 1257 C CB . SER A 1 156 ? 18.656 35.270 16.182 1.0 21.08 ? 156 SER A CB 1 A0A0F6PVC2 UNP 156 S +ATOM 1258 O O . SER A 1 156 ? 19.773 33.021 13.874 1.0 21.08 ? 156 SER A O 1 A0A0F6PVC2 UNP 156 S +ATOM 1259 O OG . SER A 1 156 ? 17.448 35.293 15.471 1.0 21.08 ? 156 SER A OG 1 A0A0F6PVC2 UNP 156 S +ATOM 1260 N N . PHE A 1 157 ? 20.552 32.790 15.965 1.0 23.95 ? 157 PHE A N 1 A0A0F6PVC2 UNP 157 F +ATOM 1261 C CA . PHE A 1 157 ? 21.431 31.628 15.842 1.0 23.95 ? 157 PHE A CA 1 A0A0F6PVC2 UNP 157 F +ATOM 1262 C C . PHE A 1 157 ? 20.714 30.278 16.023 1.0 23.95 ? 157 PHE A C 1 A0A0F6PVC2 UNP 157 F +ATOM 1263 C CB . PHE A 1 157 ? 22.514 31.779 16.928 1.0 23.95 ? 157 PHE A CB 1 A0A0F6PVC2 UNP 157 F +ATOM 1264 O O . PHE A 1 157 ? 19.826 30.147 16.860 1.0 23.95 ? 157 PHE A O 1 A0A0F6PVC2 UNP 157 F +ATOM 1265 C CG . PHE A 1 157 ? 23.527 32.897 16.726 1.0 23.95 ? 157 PHE A CG 1 A0A0F6PVC2 UNP 157 F +ATOM 1266 C CD1 . PHE A 1 157 ? 24.802 32.576 16.225 1.0 23.95 ? 157 PHE A CD1 1 A0A0F6PVC2 UNP 157 F +ATOM 1267 C CD2 . PHE A 1 157 ? 23.239 34.232 17.080 1.0 23.95 ? 157 PHE A CD2 1 A0A0F6PVC2 UNP 157 F +ATOM 1268 C CE1 . PHE A 1 157 ? 25.780 33.574 16.073 1.0 23.95 ? 157 PHE A CE1 1 A0A0F6PVC2 UNP 157 F +ATOM 1269 C CE2 . PHE A 1 157 ? 24.213 35.235 16.912 1.0 23.95 ? 157 PHE A CE2 1 A0A0F6PVC2 UNP 157 F +ATOM 1270 C CZ . PHE A 1 157 ? 25.485 34.905 16.411 1.0 23.95 ? 157 PHE A CZ 1 A0A0F6PVC2 UNP 157 F +ATOM 1271 N N . SER A 1 158 ? 21.189 29.242 15.322 1.0 22.22 ? 158 SER A N 1 A0A0F6PVC2 UNP 158 S +ATOM 1272 C CA . SER A 1 158 ? 20.911 27.823 15.594 1.0 22.22 ? 158 SER A CA 1 A0A0F6PVC2 UNP 158 S +ATOM 1273 C C . SER A 1 158 ? 22.038 27.214 16.443 1.0 22.22 ? 158 SER A C 1 A0A0F6PVC2 UNP 158 S +ATOM 1274 C CB . SER A 1 158 ? 20.783 27.063 14.265 1.0 22.22 ? 158 SER A CB 1 A0A0F6PVC2 UNP 158 S +ATOM 1275 O O . SER A 1 158 ? 23.197 27.267 16.030 1.0 22.22 ? 158 SER A O 1 A0A0F6PVC2 UNP 158 S +ATOM 1276 O OG . SER A 1 158 ? 21.970 27.207 13.501 1.0 22.22 ? 158 SER A OG 1 A0A0F6PVC2 UNP 158 S +ATOM 1277 N N . VAL A 1 159 ? 21.722 26.620 17.597 1.0 23.44 ? 159 VAL A N 1 A0A0F6PVC2 UNP 159 V +ATOM 1278 C CA . VAL A 1 159 ? 22.693 25.929 18.468 1.0 23.44 ? 159 VAL A CA 1 A0A0F6PVC2 UNP 159 V +ATOM 1279 C C . VAL A 1 159 ? 22.626 24.414 18.234 1.0 23.44 ? 159 VAL A C 1 A0A0F6PVC2 UNP 159 V +ATOM 1280 C CB . VAL A 1 159 ? 22.481 26.314 19.950 1.0 23.44 ? 159 VAL A CB 1 A0A0F6PVC2 UNP 159 V +ATOM 1281 O O . VAL A 1 159 ? 21.563 23.809 18.349 1.0 23.44 ? 159 VAL A O 1 A0A0F6PVC2 UNP 159 V +ATOM 1282 C CG1 . VAL A 1 159 ? 23.341 25.495 20.920 1.0 23.44 ? 159 VAL A CG1 1 A0A0F6PVC2 UNP 159 V +ATOM 1283 C CG2 . VAL A 1 159 ? 22.827 27.796 20.168 1.0 23.44 ? 159 VAL A CG2 1 A0A0F6PVC2 UNP 159 V +ATOM 1284 N N . GLU A 1 160 ? 23.776 23.817 17.903 1.0 29.66 ? 160 GLU A N 1 A0A0F6PVC2 UNP 160 E +ATOM 1285 C CA . GLU A 1 160 ? 24.045 22.374 17.983 1.0 29.66 ? 160 GLU A CA 1 A0A0F6PVC2 UNP 160 E +ATOM 1286 C C . GLU A 1 160 ? 24.030 21.930 19.451 1.0 29.66 ? 160 GLU A C 1 A0A0F6PVC2 UNP 160 E +ATOM 1287 C CB . GLU A 1 160 ? 25.472 22.057 17.457 1.0 29.66 ? 160 GLU A CB 1 A0A0F6PVC2 UNP 160 E +ATOM 1288 O O . GLU A 1 160 ? 24.768 22.505 20.249 1.0 29.66 ? 160 GLU A O 1 A0A0F6PVC2 UNP 160 E +ATOM 1289 C CG . GLU A 1 160 ? 25.693 22.081 15.936 1.0 29.66 ? 160 GLU A CG 1 A0A0F6PVC2 UNP 160 E +ATOM 1290 C CD . GLU A 1 160 ? 27.161 21.779 15.531 1.0 29.66 ? 160 GLU A CD 1 A0A0F6PVC2 UNP 160 E +ATOM 1291 O OE1 . GLU A 1 160 ? 27.380 21.126 14.482 1.0 29.66 ? 160 GLU A OE1 1 A0A0F6PVC2 UNP 160 E +ATOM 1292 O OE2 . GLU A 1 160 ? 28.104 22.190 16.250 1.0 29.66 ? 160 GLU A OE2 1 A0A0F6PVC2 UNP 160 E +ATOM 1293 N N . GLU A 1 161 ? 23.329 20.844 19.794 1.0 21.14 ? 161 GLU A N 1 A0A0F6PVC2 UNP 161 E +ATOM 1294 C CA . GLU A 1 161 ? 23.676 20.081 20.994 1.0 21.14 ? 161 GLU A CA 1 A0A0F6PVC2 UNP 161 E +ATOM 1295 C C . GLU A 1 161 ? 23.673 18.567 20.806 1.0 21.14 ? 161 GLU A C 1 A0A0F6PVC2 UNP 161 E +ATOM 1296 C CB . GLU A 1 161 ? 22.915 20.525 22.254 1.0 21.14 ? 161 GLU A CB 1 A0A0F6PVC2 UNP 161 E +ATOM 1297 O O . GLU A 1 161 ? 22.960 17.982 19.994 1.0 21.14 ? 161 GLU A O 1 A0A0F6PVC2 UNP 161 E +ATOM 1298 C CG . GLU A 1 161 ? 23.908 21.289 23.138 1.0 21.14 ? 161 GLU A CG 1 A0A0F6PVC2 UNP 161 E +ATOM 1299 C CD . GLU A 1 161 ? 23.408 21.622 24.530 1.0 21.14 ? 161 GLU A CD 1 A0A0F6PVC2 UNP 161 E +ATOM 1300 O OE1 . GLU A 1 161 ? 24.298 22.080 25.279 1.0 21.14 ? 161 GLU A OE1 1 A0A0F6PVC2 UNP 161 E +ATOM 1301 O OE2 . GLU A 1 161 ? 22.218 21.378 24.833 1.0 21.14 ? 161 GLU A OE2 1 A0A0F6PVC2 UNP 161 E +ATOM 1302 N N . ARG A 1 162 ? 24.611 17.973 21.542 1.0 19.88 ? 162 ARG A N 1 A0A0F6PVC2 UNP 162 R +ATOM 1303 C CA . ARG A 1 162 ? 25.197 16.648 21.393 1.0 19.88 ? 162 ARG A CA 1 A0A0F6PVC2 UNP 162 R +ATOM 1304 C C . ARG A 1 162 ? 24.289 15.533 21.891 1.0 19.88 ? 162 ARG A C 1 A0A0F6PVC2 UNP 162 R +ATOM 1305 C CB . ARG A 1 162 ? 26.491 16.609 22.221 1.0 19.88 ? 162 ARG A CB 1 A0A0F6PVC2 UNP 162 R +ATOM 1306 O O . ARG A 1 162 ? 23.702 15.605 22.962 1.0 19.88 ? 162 ARG A O 1 A0A0F6PVC2 UNP 162 R +ATOM 1307 C CG . ARG A 1 162 ? 27.729 17.092 21.469 1.0 19.88 ? 162 ARG A CG 1 A0A0F6PVC2 UNP 162 R +ATOM 1308 C CD . ARG A 1 162 ? 28.864 17.276 22.480 1.0 19.88 ? 162 ARG A CD 1 A0A0F6PVC2 UNP 162 R +ATOM 1309 N NE . ARG A 1 162 ? 30.166 17.457 21.816 1.0 19.88 ? 162 ARG A NE 1 A0A0F6PVC2 UNP 162 R +ATOM 1310 N NH1 . ARG A 1 162 ? 31.290 18.252 23.651 1.0 19.88 ? 162 ARG A NH1 1 A0A0F6PVC2 UNP 162 R +ATOM 1311 N NH2 . ARG A 1 162 ? 32.406 17.853 21.757 1.0 19.88 ? 162 ARG A NH2 1 A0A0F6PVC2 UNP 162 R +ATOM 1312 C CZ . ARG A 1 162 ? 31.276 17.857 22.408 1.0 19.88 ? 162 ARG A CZ 1 A0A0F6PVC2 UNP 162 R +ATOM 1313 N N . ASN A 1 163 ? 24.381 14.427 21.164 1.0 22.58 ? 163 ASN A N 1 A0A0F6PVC2 UNP 163 N +ATOM 1314 C CA . ASN A 1 163 ? 24.054 13.083 21.613 1.0 22.58 ? 163 ASN A CA 1 A0A0F6PVC2 UNP 163 N +ATOM 1315 C C . ASN A 1 163 ? 24.771 12.736 22.929 1.0 22.58 ? 163 ASN A C 1 A0A0F6PVC2 UNP 163 N +ATOM 1316 C CB . ASN A 1 163 ? 24.521 12.101 20.518 1.0 22.58 ? 163 ASN A CB 1 A0A0F6PVC2 UNP 163 N +ATOM 1317 O O . ASN A 1 163 ? 26.001 12.808 22.996 1.0 22.58 ? 163 ASN A O 1 A0A0F6PVC2 UNP 163 N +ATOM 1318 C CG . ASN A 1 163 ? 23.867 12.335 19.171 1.0 22.58 ? 163 ASN A CG 1 A0A0F6PVC2 UNP 163 N +ATOM 1319 N ND2 . ASN A 1 163 ? 24.585 12.162 18.086 1.0 22.58 ? 163 ASN A ND2 1 A0A0F6PVC2 UNP 163 N +ATOM 1320 O OD1 . ASN A 1 163 ? 22.710 12.680 19.064 1.0 22.58 ? 163 ASN A OD1 1 A0A0F6PVC2 UNP 163 N +ATOM 1321 N N . ILE A 1 164 ? 24.016 12.242 23.908 1.0 20.17 ? 164 ILE A N 1 A0A0F6PVC2 UNP 164 I +ATOM 1322 C CA . ILE A 1 164 ? 24.518 11.338 24.945 1.0 20.17 ? 164 ILE A CA 1 A0A0F6PVC2 UNP 164 I +ATOM 1323 C C . ILE A 1 164 ? 23.743 10.033 24.760 1.0 20.17 ? 164 ILE A C 1 A0A0F6PVC2 UNP 164 I +ATOM 1324 C CB . ILE A 1 164 ? 24.407 11.946 26.364 1.0 20.17 ? 164 ILE A CB 1 A0A0F6PVC2 UNP 164 I +ATOM 1325 O O . ILE A 1 164 ? 22.577 9.922 25.124 1.0 20.17 ? 164 ILE A O 1 A0A0F6PVC2 UNP 164 I +ATOM 1326 C CG1 . ILE A 1 164 ? 25.229 13.256 26.443 1.0 20.17 ? 164 ILE A CG1 1 A0A0F6PVC2 UNP 164 I +ATOM 1327 C CG2 . ILE A 1 164 ? 24.906 10.926 27.408 1.0 20.17 ? 164 ILE A CG2 1 A0A0F6PVC2 UNP 164 I +ATOM 1328 C CD1 . ILE A 1 164 ? 25.128 13.994 27.783 1.0 20.17 ? 164 ILE A CD1 1 A0A0F6PVC2 UNP 164 I +ATOM 1329 N N . PHE A 1 165 ? 24.384 9.075 24.092 1.0 21.70 ? 165 PHE A N 1 A0A0F6PVC2 UNP 165 F +ATOM 1330 C CA . PHE A 1 165 ? 23.979 7.677 24.130 1.0 21.70 ? 165 PHE A CA 1 A0A0F6PVC2 UNP 165 F +ATOM 1331 C C . PHE A 1 165 ? 24.575 7.081 25.399 1.0 21.70 ? 165 PHE A C 1 A0A0F6PVC2 UNP 165 F +ATOM 1332 C CB . PHE A 1 165 ? 24.518 6.926 22.897 1.0 21.70 ? 165 PHE A CB 1 A0A0F6PVC2 UNP 165 F +ATOM 1333 O O . PHE A 1 165 ? 25.799 6.977 25.479 1.0 21.70 ? 165 PHE A O 1 A0A0F6PVC2 UNP 165 F +ATOM 1334 C CG . PHE A 1 165 ? 23.673 7.048 21.647 1.0 21.70 ? 165 PHE A CG 1 A0A0F6PVC2 UNP 165 F +ATOM 1335 C CD1 . PHE A 1 165 ? 22.618 6.141 21.435 1.0 21.70 ? 165 PHE A CD1 1 A0A0F6PVC2 UNP 165 F +ATOM 1336 C CD2 . PHE A 1 165 ? 23.940 8.046 20.691 1.0 21.70 ? 165 PHE A CD2 1 A0A0F6PVC2 UNP 165 F +ATOM 1337 C CE1 . PHE A 1 165 ? 21.829 6.234 20.276 1.0 21.70 ? 165 PHE A CE1 1 A0A0F6PVC2 UNP 165 F +ATOM 1338 C CE2 . PHE A 1 165 ? 23.145 8.144 19.534 1.0 21.70 ? 165 PHE A CE2 1 A0A0F6PVC2 UNP 165 F +ATOM 1339 C CZ . PHE A 1 165 ? 22.090 7.237 19.327 1.0 21.70 ? 165 PHE A CZ 1 A0A0F6PVC2 UNP 165 F +ATOM 1340 N N . ASP A 1 166 ? 23.731 6.663 26.342 1.0 21.03 ? 166 ASP A N 1 A0A0F6PVC2 UNP 166 D +ATOM 1341 C CA . ASP A 1 166 ? 24.147 5.672 27.327 1.0 21.03 ? 166 ASP A CA 1 A0A0F6PVC2 UNP 166 D +ATOM 1342 C C . ASP A 1 166 ? 23.933 4.269 26.766 1.0 21.03 ? 166 ASP A C 1 A0A0F6PVC2 UNP 166 D +ATOM 1343 C CB . ASP A 1 166 ? 23.532 5.883 28.721 1.0 21.03 ? 166 ASP A CB 1 A0A0F6PVC2 UNP 166 D +ATOM 1344 O O . ASP A 1 166 ? 22.868 3.871 26.289 1.0 21.03 ? 166 ASP A O 1 A0A0F6PVC2 UNP 166 D +ATOM 1345 C CG . ASP A 1 166 ? 24.484 6.587 29.705 1.0 21.03 ? 166 ASP A CG 1 A0A0F6PVC2 UNP 166 D +ATOM 1346 O OD1 . ASP A 1 166 ? 25.718 6.544 29.488 1.0 21.03 ? 166 ASP A OD1 1 A0A0F6PVC2 UNP 166 D +ATOM 1347 O OD2 . ASP A 1 166 ? 23.960 7.139 30.693 1.0 21.03 ? 166 ASP A OD2 1 A0A0F6PVC2 UNP 166 D +ATOM 1348 N N . LEU A 1 167 ? 25.054 3.566 26.777 1.0 22.66 ? 167 LEU A N 1 A0A0F6PVC2 UNP 167 L +ATOM 1349 C CA . LEU A 1 167 ? 25.324 2.243 26.271 1.0 22.66 ? 167 LEU A CA 1 A0A0F6PVC2 UNP 167 L +ATOM 1350 C C . LEU A 1 167 ? 24.957 1.222 27.353 1.0 22.66 ? 167 LEU A C 1 A0A0F6PVC2 UNP 167 L +ATOM 1351 C CB . LEU A 1 167 ? 26.845 2.267 25.995 1.0 22.66 ? 167 LEU A CB 1 A0A0F6PVC2 UNP 167 L +ATOM 1352 O O . LEU A 1 167 ? 25.596 1.192 28.398 1.0 22.66 ? 167 LEU A O 1 A0A0F6PVC2 UNP 167 L +ATOM 1353 C CG . LEU A 1 167 ? 27.459 0.995 25.398 1.0 22.66 ? 167 LEU A CG 1 A0A0F6PVC2 UNP 167 L +ATOM 1354 C CD1 . LEU A 1 167 ? 27.297 0.982 23.878 1.0 22.66 ? 167 LEU A CD1 1 A0A0F6PVC2 UNP 167 L +ATOM 1355 C CD2 . LEU A 1 167 ? 28.956 0.934 25.717 1.0 22.66 ? 167 LEU A CD2 1 A0A0F6PVC2 UNP 167 L +ATOM 1356 N N . THR A 1 168 ? 24.038 0.300 27.071 1.0 21.77 ? 168 THR A N 1 A0A0F6PVC2 UNP 168 T +ATOM 1357 C CA . THR A 1 168 ? 24.175 -1.074 27.575 1.0 21.77 ? 168 THR A CA 1 A0A0F6PVC2 UNP 168 T +ATOM 1358 C C . THR A 1 168 ? 23.955 -2.062 26.438 1.0 21.77 ? 168 THR A C 1 A0A0F6PVC2 UNP 168 T +ATOM 1359 C CB . THR A 1 168 ? 23.345 -1.415 28.823 1.0 21.77 ? 168 THR A CB 1 A0A0F6PVC2 UNP 168 T +ATOM 1360 O O . THR A 1 168 ? 23.002 -1.989 25.665 1.0 21.77 ? 168 THR A O 1 A0A0F6PVC2 UNP 168 T +ATOM 1361 C CG2 . THR A 1 168 ? 24.030 -0.950 30.109 1.0 21.77 ? 168 THR A CG2 1 A0A0F6PVC2 UNP 168 T +ATOM 1362 O OG1 . THR A 1 168 ? 22.080 -0.813 28.788 1.0 21.77 ? 168 THR A OG1 1 A0A0F6PVC2 UNP 168 T +ATOM 1363 N N . ASN A 1 169 ? 24.969 -2.908 26.293 1.0 21.73 ? 169 ASN A N 1 A0A0F6PVC2 UNP 169 N +ATOM 1364 C CA . ASN A 1 169 ? 25.167 -3.918 25.271 1.0 21.73 ? 169 ASN A CA 1 A0A0F6PVC2 UNP 169 N +ATOM 1365 C C . ASN A 1 169 ? 24.168 -5.073 25.410 1.0 21.73 ? 169 ASN A C 1 A0A0F6PVC2 UNP 169 N +ATOM 1366 C CB . ASN A 1 169 ? 26.593 -4.469 25.469 1.0 21.73 ? 169 ASN A CB 1 A0A0F6PVC2 UNP 169 N +ATOM 1367 O O . ASN A 1 169 ? 23.815 -5.442 26.521 1.0 21.73 ? 169 ASN A O 1 A0A0F6PVC2 UNP 169 N +ATOM 1368 C CG . ASN A 1 169 ? 27.698 -3.480 25.164 1.0 21.73 ? 169 ASN A CG 1 A0A0F6PVC2 UNP 169 N +ATOM 1369 N ND2 . ASN A 1 169 ? 28.610 -3.262 26.084 1.0 21.73 ? 169 ASN A ND2 1 A0A0F6PVC2 UNP 169 N +ATOM 1370 O OD1 . ASN A 1 169 ? 27.781 -2.921 24.084 1.0 21.73 ? 169 ASN A OD1 1 A0A0F6PVC2 UNP 169 N +ATOM 1371 N N . ASP A 1 170 ? 23.815 -5.701 24.288 1.0 22.61 ? 170 ASP A N 1 A0A0F6PVC2 UNP 170 D +ATOM 1372 C CA . ASP A 1 170 ? 24.334 -7.038 23.956 1.0 22.61 ? 170 ASP A CA 1 A0A0F6PVC2 UNP 170 D +ATOM 1373 C C . ASP A 1 170 ? 24.023 -7.359 22.485 1.0 22.61 ? 170 ASP A C 1 A0A0F6PVC2 UNP 170 D +ATOM 1374 C CB . ASP A 1 170 ? 23.845 -8.125 24.934 1.0 22.61 ? 170 ASP A CB 1 A0A0F6PVC2 UNP 170 D +ATOM 1375 O O . ASP A 1 170 ? 22.883 -7.408 22.037 1.0 22.61 ? 170 ASP A O 1 A0A0F6PVC2 UNP 170 D +ATOM 1376 C CG . ASP A 1 170 ? 24.796 -8.308 26.134 1.0 22.61 ? 170 ASP A CG 1 A0A0F6PVC2 UNP 170 D +ATOM 1377 O OD1 . ASP A 1 170 ? 25.997 -7.950 25.992 1.0 22.61 ? 170 ASP A OD1 1 A0A0F6PVC2 UNP 170 D +ATOM 1378 O OD2 . ASP A 1 170 ? 24.351 -8.902 27.139 1.0 22.61 ? 170 ASP A OD2 1 A0A0F6PVC2 UNP 170 D +ATOM 1379 N N . GLN A 1 171 ? 25.045 -7.268 21.630 1.0 22.59 ? 171 GLN A N 1 A0A0F6PVC2 UNP 171 Q +ATOM 1380 C CA . GLN A 1 171 ? 25.741 -8.423 21.051 1.0 22.59 ? 171 GLN A CA 1 A0A0F6PVC2 UNP 171 Q +ATOM 1381 C C . GLN A 1 171 ? 24.828 -9.381 20.271 1.0 22.59 ? 171 GLN A C 1 A0A0F6PVC2 UNP 171 Q +ATOM 1382 C CB . GLN A 1 171 ? 26.551 -9.225 22.093 1.0 22.59 ? 171 GLN A CB 1 A0A0F6PVC2 UNP 171 Q +ATOM 1383 O O . GLN A 1 171 ? 24.243 -10.271 20.861 1.0 22.59 ? 171 GLN A O 1 A0A0F6PVC2 UNP 171 Q +ATOM 1384 C CG . GLN A 1 171 ? 27.806 -8.526 22.626 1.0 22.59 ? 171 GLN A CG 1 A0A0F6PVC2 UNP 171 Q +ATOM 1385 C CD . GLN A 1 171 ? 28.684 -9.454 23.467 1.0 22.59 ? 171 GLN A CD 1 A0A0F6PVC2 UNP 171 Q +ATOM 1386 N NE2 . GLN A 1 171 ? 29.606 -8.927 24.235 1.0 22.59 ? 171 GLN A NE2 1 A0A0F6PVC2 UNP 171 Q +ATOM 1387 O OE1 . GLN A 1 171 ? 28.647 -10.667 23.383 1.0 22.59 ? 171 GLN A OE1 1 A0A0F6PVC2 UNP 171 Q +ATOM 1388 N N . VAL A 1 172 ? 24.889 -9.328 18.933 1.0 23.03 ? 172 VAL A N 1 A0A0F6PVC2 UNP 172 V +ATOM 1389 C CA . VAL A 1 172 ? 25.472 -10.427 18.137 1.0 23.03 ? 172 VAL A CA 1 A0A0F6PVC2 UNP 172 V +ATOM 1390 C C . VAL A 1 172 ? 26.158 -9.841 16.900 1.0 23.03 ? 172 VAL A C 1 A0A0F6PVC2 UNP 172 V +ATOM 1391 C CB . VAL A 1 172 ? 24.498 -11.566 17.741 1.0 23.03 ? 172 VAL A CB 1 A0A0F6PVC2 UNP 172 V +ATOM 1392 O O . VAL A 1 172 ? 25.564 -9.195 16.043 1.0 23.03 ? 172 VAL A O 1 A0A0F6PVC2 UNP 172 V +ATOM 1393 C CG1 . VAL A 1 172 ? 25.202 -12.591 16.833 1.0 23.03 ? 172 VAL A CG1 1 A0A0F6PVC2 UNP 172 V +ATOM 1394 C CG2 . VAL A 1 172 ? 23.994 -12.385 18.936 1.0 23.03 ? 172 VAL A CG2 1 A0A0F6PVC2 UNP 172 V +ATOM 1395 N N . ARG A 1 173 ? 27.467 -10.089 16.849 1.0 21.42 ? 173 ARG A N 1 A0A0F6PVC2 UNP 173 R +ATOM 1396 C CA . ARG A 1 173 ? 28.389 -9.864 15.736 1.0 21.42 ? 173 ARG A CA 1 A0A0F6PVC2 UNP 173 R +ATOM 1397 C C . ARG A 1 173 ? 27.959 -10.632 14.485 1.0 21.42 ? 173 ARG A C 1 A0A0F6PVC2 UNP 173 R +ATOM 1398 C CB . ARG A 1 173 ? 29.746 -10.464 16.154 1.0 21.42 ? 173 ARG A CB 1 A0A0F6PVC2 UNP 173 R +ATOM 1399 O O . ARG A 1 173 ? 27.717 -11.823 14.591 1.0 21.42 ? 173 ARG A O 1 A0A0F6PVC2 UNP 173 R +ATOM 1400 C CG . ARG A 1 173 ? 30.508 -9.732 17.262 1.0 21.42 ? 173 ARG A CG 1 A0A0F6PVC2 UNP 173 R +ATOM 1401 C CD . ARG A 1 173 ? 31.620 -10.658 17.779 1.0 21.42 ? 173 ARG A CD 1 A0A0F6PVC2 UNP 173 R +ATOM 1402 N NE . ARG A 1 173 ? 32.662 -9.919 18.519 1.0 21.42 ? 173 ARG A NE 1 A0A0F6PVC2 UNP 173 R +ATOM 1403 N NH1 . ARG A 1 173 ? 33.820 -11.737 19.321 1.0 21.42 ? 173 ARG A NH1 1 A0A0F6PVC2 UNP 173 R +ATOM 1404 N NH2 . ARG A 1 173 ? 34.541 -9.675 19.783 1.0 21.42 ? 173 ARG A NH2 1 A0A0F6PVC2 UNP 173 R +ATOM 1405 C CZ . ARG A 1 173 ? 33.661 -10.445 19.208 1.0 21.42 ? 173 ARG A CZ 1 A0A0F6PVC2 UNP 173 R +ATOM 1406 N N . HIS A 1 174 ? 28.194 -10.048 13.311 1.0 24.50 ? 174 HIS A N 1 A0A0F6PVC2 UNP 174 H +ATOM 1407 C CA . HIS A 1 174 ? 29.041 -10.710 12.314 1.0 24.50 ? 174 HIS A CA 1 A0A0F6PVC2 UNP 174 H +ATOM 1408 C C . HIS A 1 174 ? 30.039 -9.713 11.697 1.0 24.50 ? 174 HIS A C 1 A0A0F6PVC2 UNP 174 H +ATOM 1409 C CB . HIS A 1 174 ? 28.240 -11.530 11.290 1.0 24.50 ? 174 HIS A CB 1 A0A0F6PVC2 UNP 174 H +ATOM 1410 O O . HIS A 1 174 ? 29.688 -8.737 11.044 1.0 24.50 ? 174 HIS A O 1 A0A0F6PVC2 UNP 174 H +ATOM 1411 C CG . HIS A 1 174 ? 28.053 -12.965 11.742 1.0 24.50 ? 174 HIS A CG 1 A0A0F6PVC2 UNP 174 H +ATOM 1412 C CD2 . HIS A 1 174 ? 26.940 -13.507 12.332 1.0 24.50 ? 174 HIS A CD2 1 A0A0F6PVC2 UNP 174 H +ATOM 1413 N ND1 . HIS A 1 174 ? 29.010 -13.959 11.707 1.0 24.50 ? 174 HIS A ND1 1 A0A0F6PVC2 UNP 174 H +ATOM 1414 C CE1 . HIS A 1 174 ? 28.487 -15.063 12.269 1.0 24.50 ? 174 HIS A CE1 1 A0A0F6PVC2 UNP 174 H +ATOM 1415 N NE2 . HIS A 1 174 ? 27.231 -14.835 12.664 1.0 24.50 ? 174 HIS A NE2 1 A0A0F6PVC2 UNP 174 H +ATOM 1416 N N . LYS A 1 175 ? 31.310 -9.988 12.011 1.0 20.86 ? 175 LYS A N 1 A0A0F6PVC2 UNP 175 K +ATOM 1417 C CA . LYS A 1 175 ? 32.576 -9.476 11.456 1.0 20.86 ? 175 LYS A CA 1 A0A0F6PVC2 UNP 175 K +ATOM 1418 C C . LYS A 1 175 ? 32.676 -9.872 9.954 1.0 20.86 ? 175 LYS A C 1 A0A0F6PVC2 UNP 175 K +ATOM 1419 C CB . LYS A 1 175 ? 33.661 -10.176 12.292 1.0 20.86 ? 175 LYS A CB 1 A0A0F6PVC2 UNP 175 K +ATOM 1420 O O . LYS A 1 175 ? 32.033 -10.838 9.571 1.0 20.86 ? 175 LYS A O 1 A0A0F6PVC2 UNP 175 K +ATOM 1421 C CG . LYS A 1 175 ? 33.735 -9.958 13.818 1.0 20.86 ? 175 LYS A CG 1 A0A0F6PVC2 UNP 175 K +ATOM 1422 C CD . LYS A 1 175 ? 34.637 -11.056 14.417 1.0 20.86 ? 175 LYS A CD 1 A0A0F6PVC2 UNP 175 K +ATOM 1423 C CE . LYS A 1 175 ? 35.013 -10.880 15.889 1.0 20.86 ? 175 LYS A CE 1 A0A0F6PVC2 UNP 175 K +ATOM 1424 N NZ . LYS A 1 175 ? 35.775 -12.057 16.391 1.0 20.86 ? 175 LYS A NZ 1 A0A0F6PVC2 UNP 175 K +ATOM 1425 N N . PHE A 1 176 ? 33.453 -9.262 9.053 1.0 20.45 ? 176 PHE A N 1 A0A0F6PVC2 UNP 176 F +ATOM 1426 C CA . PHE A 1 176 ? 34.912 -9.072 9.065 1.0 20.45 ? 176 PHE A CA 1 A0A0F6PVC2 UNP 176 F +ATOM 1427 C C . PHE A 1 176 ? 35.325 -8.124 7.897 1.0 20.45 ? 176 PHE A C 1 A0A0F6PVC2 UNP 176 F +ATOM 1428 C CB . PHE A 1 176 ? 35.576 -10.467 8.863 1.0 20.45 ? 176 PHE A CB 1 A0A0F6PVC2 UNP 176 F +ATOM 1429 O O . PHE A 1 176 ? 34.781 -8.268 6.811 1.0 20.45 ? 176 PHE A O 1 A0A0F6PVC2 UNP 176 F +ATOM 1430 C CG . PHE A 1 176 ? 36.141 -11.160 10.098 1.0 20.45 ? 176 PHE A CG 1 A0A0F6PVC2 UNP 176 F +ATOM 1431 C CD1 . PHE A 1 176 ? 37.468 -10.931 10.500 1.0 20.45 ? 176 PHE A CD1 1 A0A0F6PVC2 UNP 176 F +ATOM 1432 C CD2 . PHE A 1 176 ? 35.397 -12.128 10.794 1.0 20.45 ? 176 PHE A CD2 1 A0A0F6PVC2 UNP 176 F +ATOM 1433 C CE1 . PHE A 1 176 ? 37.986 -11.494 11.676 1.0 20.45 ? 176 PHE A CE1 1 A0A0F6PVC2 UNP 176 F +ATOM 1434 C CE2 . PHE A 1 176 ? 35.922 -12.736 11.951 1.0 20.45 ? 176 PHE A CE2 1 A0A0F6PVC2 UNP 176 F +ATOM 1435 C CZ . PHE A 1 176 ? 37.207 -12.396 12.412 1.0 20.45 ? 176 PHE A CZ 1 A0A0F6PVC2 UNP 176 F +ATOM 1436 N N . PHE A 1 177 ? 36.107 -7.052 8.138 1.0 21.05 ? 177 PHE A N 1 A0A0F6PVC2 UNP 177 F +ATOM 1437 C CA . PHE A 1 177 ? 37.567 -6.841 7.885 1.0 21.05 ? 177 PHE A CA 1 A0A0F6PVC2 UNP 177 F +ATOM 1438 C C . PHE A 1 177 ? 38.001 -6.486 6.434 1.0 21.05 ? 177 PHE A C 1 A0A0F6PVC2 UNP 177 F +ATOM 1439 C CB . PHE A 1 177 ? 38.453 -7.967 8.439 1.0 21.05 ? 177 PHE A CB 1 A0A0F6PVC2 UNP 177 F +ATOM 1440 O O . PHE A 1 177 ? 37.529 -7.089 5.487 1.0 21.05 ? 177 PHE A O 1 A0A0F6PVC2 UNP 177 F +ATOM 1441 C CG . PHE A 1 177 ? 38.878 -7.834 9.894 1.0 21.05 ? 177 PHE A CG 1 A0A0F6PVC2 UNP 177 F +ATOM 1442 C CD1 . PHE A 1 177 ? 40.207 -7.500 10.211 1.0 21.05 ? 177 PHE A CD1 1 A0A0F6PVC2 UNP 177 F +ATOM 1443 C CD2 . PHE A 1 177 ? 37.980 -8.091 10.943 1.0 21.05 ? 177 PHE A CD2 1 A0A0F6PVC2 UNP 177 F +ATOM 1444 C CE1 . PHE A 1 177 ? 40.628 -7.475 11.554 1.0 21.05 ? 177 PHE A CE1 1 A0A0F6PVC2 UNP 177 F +ATOM 1445 C CE2 . PHE A 1 177 ? 38.407 -8.128 12.278 1.0 21.05 ? 177 PHE A CE2 1 A0A0F6PVC2 UNP 177 F +ATOM 1446 C CZ . PHE A 1 177 ? 39.737 -7.818 12.585 1.0 21.05 ? 177 PHE A CZ 1 A0A0F6PVC2 UNP 177 F +ATOM 1447 N N . GLY A 1 178 ? 38.965 -5.573 6.205 1.0 21.67 ? 178 GLY A N 1 A0A0F6PVC2 UNP 178 G +ATOM 1448 C CA . GLY A 1 178 ? 39.773 -4.824 7.175 1.0 21.67 ? 178 GLY A CA 1 A0A0F6PVC2 UNP 178 G +ATOM 1449 C C . GLY A 1 178 ? 40.945 -3.984 6.619 1.0 21.67 ? 178 GLY A C 1 A0A0F6PVC2 UNP 178 G +ATOM 1450 O O . GLY A 1 178 ? 41.154 -3.930 5.416 1.0 21.67 ? 178 GLY A O 1 A0A0F6PVC2 UNP 178 G +ATOM 1451 N N . LYS A 1 179 ? 41.698 -3.419 7.593 1.0 22.69 ? 179 LYS A N 1 A0A0F6PVC2 UNP 179 K +ATOM 1452 C CA . LYS A 1 179 ? 43.130 -2.994 7.658 1.0 22.69 ? 179 LYS A CA 1 A0A0F6PVC2 UNP 179 K +ATOM 1453 C C . LYS A 1 179 ? 43.640 -1.906 6.680 1.0 22.69 ? 179 LYS A C 1 A0A0F6PVC2 UNP 179 K +ATOM 1454 C CB . LYS A 1 179 ? 44.014 -4.259 7.581 1.0 22.69 ? 179 LYS A CB 1 A0A0F6PVC2 UNP 179 K +ATOM 1455 O O . LYS A 1 179 ? 43.343 -1.952 5.504 1.0 22.69 ? 179 LYS A O 1 A0A0F6PVC2 UNP 179 K +ATOM 1456 C CG . LYS A 1 179 ? 43.948 -5.137 8.846 1.0 22.69 ? 179 LYS A CG 1 A0A0F6PVC2 UNP 179 K +ATOM 1457 C CD . LYS A 1 179 ? 44.930 -6.315 8.748 1.0 22.69 ? 179 LYS A CD 1 A0A0F6PVC2 UNP 179 K +ATOM 1458 C CE . LYS A 1 179 ? 44.909 -7.164 10.028 1.0 22.69 ? 179 LYS A CE 1 A0A0F6PVC2 UNP 179 K +ATOM 1459 N NZ . LYS A 1 179 ? 45.834 -8.324 9.929 1.0 22.69 ? 179 LYS A NZ 1 A0A0F6PVC2 UNP 179 K +ATOM 1460 N N . SER A 1 180 ? 44.520 -0.956 7.031 1.0 21.03 ? 180 SER A N 1 A0A0F6PVC2 UNP 180 S +ATOM 1461 C CA . SER A 1 180 ? 45.162 -0.493 8.284 1.0 21.03 ? 180 SER A CA 1 A0A0F6PVC2 UNP 180 S +ATOM 1462 C C . SER A 1 180 ? 46.171 0.631 7.949 1.0 21.03 ? 180 SER A C 1 A0A0F6PVC2 UNP 180 S +ATOM 1463 C CB . SER A 1 180 ? 46.021 -1.599 8.925 1.0 21.03 ? 180 SER A CB 1 A0A0F6PVC2 UNP 180 S +ATOM 1464 O O . SER A 1 180 ? 46.884 0.465 6.963 1.0 21.03 ? 180 SER A O 1 A0A0F6PVC2 UNP 180 S +ATOM 1465 O OG . SER A 1 180 ? 46.889 -2.189 7.974 1.0 21.03 ? 180 SER A OG 1 A0A0F6PVC2 UNP 180 S +ATOM 1466 N N . LYS A 1 181 ? 46.316 1.658 8.808 1.0 23.88 ? 181 LYS A N 1 A0A0F6PVC2 UNP 181 K +ATOM 1467 C CA . LYS A 1 181 ? 47.565 2.182 9.439 1.0 23.88 ? 181 LYS A CA 1 A0A0F6PVC2 UNP 181 K +ATOM 1468 C C . LYS A 1 181 ? 47.540 3.704 9.682 1.0 23.88 ? 181 LYS A C 1 A0A0F6PVC2 UNP 181 K +ATOM 1469 C CB . LYS A 1 181 ? 48.898 1.802 8.752 1.0 23.88 ? 181 LYS A CB 1 A0A0F6PVC2 UNP 181 K +ATOM 1470 O O . LYS A 1 181 ? 47.108 4.477 8.836 1.0 23.88 ? 181 LYS A O 1 A0A0F6PVC2 UNP 181 K +ATOM 1471 C CG . LYS A 1 181 ? 49.401 0.419 9.211 1.0 23.88 ? 181 LYS A CG 1 A0A0F6PVC2 UNP 181 K +ATOM 1472 C CD . LYS A 1 181 ? 50.838 0.153 8.741 1.0 23.88 ? 181 LYS A CD 1 A0A0F6PVC2 UNP 181 K +ATOM 1473 C CE . LYS A 1 181 ? 51.356 -1.190 9.277 1.0 23.88 ? 181 LYS A CE 1 A0A0F6PVC2 UNP 181 K +ATOM 1474 N NZ . LYS A 1 181 ? 52.774 -1.414 8.889 1.0 23.88 ? 181 LYS A NZ 1 A0A0F6PVC2 UNP 181 K +ATOM 1475 N N . LYS A 1 182 ? 48.002 4.064 10.885 1.0 23.16 ? 182 LYS A N 1 A0A0F6PVC2 UNP 182 K +ATOM 1476 C CA . LYS A 1 182 ? 48.271 5.409 11.409 1.0 23.16 ? 182 LYS A CA 1 A0A0F6PVC2 UNP 182 K +ATOM 1477 C C . LYS A 1 182 ? 49.585 5.955 10.832 1.0 23.16 ? 182 LYS A C 1 A0A0F6PVC2 UNP 182 K +ATOM 1478 C CB . LYS A 1 182 ? 48.479 5.316 12.934 1.0 23.16 ? 182 LYS A CB 1 A0A0F6PVC2 UNP 182 K +ATOM 1479 O O . LYS A 1 182 ? 50.481 5.160 10.574 1.0 23.16 ? 182 LYS A O 1 A0A0F6PVC2 UNP 182 K +ATOM 1480 C CG . LYS A 1 182 ? 47.313 4.832 13.809 1.0 23.16 ? 182 LYS A CG 1 A0A0F6PVC2 UNP 182 K +ATOM 1481 C CD . LYS A 1 182 ? 47.815 4.741 15.262 1.0 23.16 ? 182 LYS A CD 1 A0A0F6PVC2 UNP 182 K +ATOM 1482 C CE . LYS A 1 182 ? 46.686 4.528 16.277 1.0 23.16 ? 182 LYS A CE 1 A0A0F6PVC2 UNP 182 K +ATOM 1483 N NZ . LYS A 1 182 ? 47.227 4.470 17.660 1.0 23.16 ? 182 LYS A NZ 1 A0A0F6PVC2 UNP 182 K +ATOM 1484 N N . ASP A 1 183 ? 49.691 7.268 10.652 1.0 22.72 ? 183 ASP A N 1 A0A0F6PVC2 UNP 183 D +ATOM 1485 C CA . ASP A 1 183 ? 50.514 8.178 11.473 1.0 22.72 ? 183 ASP A CA 1 A0A0F6PVC2 UNP 183 D +ATOM 1486 C C . ASP A 1 183 ? 50.526 9.578 10.837 1.0 22.72 ? 183 ASP A C 1 A0A0F6PVC2 UNP 183 D +ATOM 1487 C CB . ASP A 1 183 ? 51.945 7.669 11.753 1.0 22.72 ? 183 ASP A CB 1 A0A0F6PVC2 UNP 183 D +ATOM 1488 O O . ASP A 1 183 ? 50.386 9.731 9.624 1.0 22.72 ? 183 ASP A O 1 A0A0F6PVC2 UNP 183 D +ATOM 1489 C CG . ASP A 1 183 ? 51.996 6.714 12.961 1.0 22.72 ? 183 ASP A CG 1 A0A0F6PVC2 UNP 183 D +ATOM 1490 O OD1 . ASP A 1 183 ? 51.109 6.831 13.845 1.0 22.72 ? 183 ASP A OD1 1 A0A0F6PVC2 UNP 183 D +ATOM 1491 O OD2 . ASP A 1 183 ? 52.889 5.843 12.993 1.0 22.72 ? 183 ASP A OD2 1 A0A0F6PVC2 UNP 183 D +ATOM 1492 N N . GLY A 1 184 ? 50.566 10.610 11.680 1.0 22.39 ? 184 GLY A N 1 A0A0F6PVC2 UNP 184 G +ATOM 1493 C CA . GLY A 1 184 ? 50.375 12.001 11.281 1.0 22.39 ? 184 GLY A CA 1 A0A0F6PVC2 UNP 184 G +ATOM 1494 C C . GLY A 1 184 ? 51.668 12.736 10.938 1.0 22.39 ? 184 GLY A C 1 A0A0F6PVC2 UNP 184 G +ATOM 1495 O O . GLY A 1 184 ? 52.662 12.583 11.629 1.0 22.39 ? 184 GLY A O 1 A0A0F6PVC2 UNP 184 G +ATOM 1496 N N . GLN A 1 185 ? 51.606 13.603 9.928 1.0 22.12 ? 185 GLN A N 1 A0A0F6PVC2 UNP 185 Q +ATOM 1497 C CA . GLN A 1 185 ? 51.965 15.025 10.007 1.0 22.12 ? 185 GLN A CA 1 A0A0F6PVC2 UNP 185 Q +ATOM 1498 C C . GLN A 1 185 ? 51.552 15.720 8.697 1.0 22.12 ? 185 GLN A C 1 A0A0F6PVC2 UNP 185 Q +ATOM 1499 C CB . GLN A 1 185 ? 53.446 15.281 10.357 1.0 22.12 ? 185 GLN A CB 1 A0A0F6PVC2 UNP 185 Q +ATOM 1500 O O . GLN A 1 185 ? 51.570 15.133 7.621 1.0 22.12 ? 185 GLN A O 1 A0A0F6PVC2 UNP 185 Q +ATOM 1501 C CG . GLN A 1 185 ? 53.551 15.868 11.780 1.0 22.12 ? 185 GLN A CG 1 A0A0F6PVC2 UNP 185 Q +ATOM 1502 C CD . GLN A 1 185 ? 54.978 15.994 12.309 1.0 22.12 ? 185 GLN A CD 1 A0A0F6PVC2 UNP 185 Q +ATOM 1503 N NE2 . GLN A 1 185 ? 55.153 16.435 13.536 1.0 22.12 ? 185 GLN A NE2 1 A0A0F6PVC2 UNP 185 Q +ATOM 1504 O OE1 . GLN A 1 185 ? 55.958 15.708 11.649 1.0 22.12 ? 185 GLN A OE1 1 A0A0F6PVC2 UNP 185 Q +ATOM 1505 N N . ILE A 1 186 ? 51.076 16.952 8.851 1.0 24.55 ? 186 ILE A N 1 A0A0F6PVC2 UNP 186 I +ATOM 1506 C CA . ILE A 1 186 ? 50.410 17.830 7.874 1.0 24.55 ? 186 ILE A CA 1 A0A0F6PVC2 UNP 186 I +ATOM 1507 C C . ILE A 1 186 ? 51.499 18.420 6.947 1.0 24.55 ? 186 ILE A C 1 A0A0F6PVC2 UNP 186 I +ATOM 1508 C CB . ILE A 1 186 ? 49.640 18.874 8.733 1.0 24.55 ? 186 ILE A CB 1 A0A0F6PVC2 UNP 186 I +ATOM 1509 O O . ILE A 1 186 ? 52.569 18.752 7.439 1.0 24.55 ? 186 ILE A O 1 A0A0F6PVC2 UNP 186 I +ATOM 1510 C CG1 . ILE A 1 186 ? 48.595 18.194 9.665 1.0 24.55 ? 186 ILE A CG1 1 A0A0F6PVC2 UNP 186 I +ATOM 1511 C CG2 . ILE A 1 186 ? 48.933 19.945 7.895 1.0 24.55 ? 186 ILE A CG2 1 A0A0F6PVC2 UNP 186 I +ATOM 1512 C CD1 . ILE A 1 186 ? 48.126 19.078 10.829 1.0 24.55 ? 186 ILE A CD1 1 A0A0F6PVC2 UNP 186 I +ATOM 1513 N N . PHE A 1 187 ? 51.365 18.438 5.615 1.0 20.12 ? 187 PHE A N 1 A0A0F6PVC2 UNP 187 F +ATOM 1514 C CA . PHE A 1 187 ? 50.711 19.499 4.832 1.0 20.12 ? 187 PHE A CA 1 A0A0F6PVC2 UNP 187 F +ATOM 1515 C C . PHE A 1 187 ? 50.365 19.046 3.397 1.0 20.12 ? 187 PHE A C 1 A0A0F6PVC2 UNP 187 F +ATOM 1516 C CB . PHE A 1 187 ? 51.632 20.742 4.748 1.0 20.12 ? 187 PHE A CB 1 A0A0F6PVC2 UNP 187 F +ATOM 1517 O O . PHE A 1 187 ? 51.088 18.271 2.782 1.0 20.12 ? 187 PHE A O 1 A0A0F6PVC2 UNP 187 F +ATOM 1518 C CG . PHE A 1 187 ? 51.308 21.832 5.754 1.0 20.12 ? 187 PHE A CG 1 A0A0F6PVC2 UNP 187 F +ATOM 1519 C CD1 . PHE A 1 187 ? 50.322 22.790 5.449 1.0 20.12 ? 187 PHE A CD1 1 A0A0F6PVC2 UNP 187 F +ATOM 1520 C CD2 . PHE A 1 187 ? 51.969 21.891 6.996 1.0 20.12 ? 187 PHE A CD2 1 A0A0F6PVC2 UNP 187 F +ATOM 1521 C CE1 . PHE A 1 187 ? 49.970 23.772 6.391 1.0 20.12 ? 187 PHE A CE1 1 A0A0F6PVC2 UNP 187 F +ATOM 1522 C CE2 . PHE A 1 187 ? 51.612 22.868 7.943 1.0 20.12 ? 187 PHE A CE2 1 A0A0F6PVC2 UNP 187 F +ATOM 1523 C CZ . PHE A 1 187 ? 50.608 23.805 7.644 1.0 20.12 ? 187 PHE A CZ 1 A0A0F6PVC2 UNP 187 F +ATOM 1524 N N . GLU A 1 188 ? 49.228 19.577 2.929 1.0 22.98 ? 188 GLU A N 1 A0A0F6PVC2 UNP 188 E +ATOM 1525 C CA . GLU A 1 188 ? 48.788 19.899 1.559 1.0 22.98 ? 188 GLU A CA 1 A0A0F6PVC2 UNP 188 E +ATOM 1526 C C . GLU A 1 188 ? 49.295 19.071 0.362 1.0 22.98 ? 188 GLU A C 1 A0A0F6PVC2 UNP 188 E +ATOM 1527 C CB . GLU A 1 188 ? 49.042 21.398 1.316 1.0 22.98 ? 188 GLU A CB 1 A0A0F6PVC2 UNP 188 E +ATOM 1528 O O . GLU A 1 188 ? 50.466 19.080 0.022 1.0 22.98 ? 188 GLU A O 1 A0A0F6PVC2 UNP 188 E +ATOM 1529 C CG . GLU A 1 188 ? 48.065 22.253 2.144 1.0 22.98 ? 188 GLU A CG 1 A0A0F6PVC2 UNP 188 E +ATOM 1530 C CD . GLU A 1 188 ? 48.305 23.765 2.029 1.0 22.98 ? 188 GLU A CD 1 A0A0F6PVC2 UNP 188 E +ATOM 1531 O OE1 . GLU A 1 188 ? 47.372 24.498 2.422 1.0 22.98 ? 188 GLU A OE1 1 A0A0F6PVC2 UNP 188 E +ATOM 1532 O OE2 . GLU A 1 188 ? 49.396 24.163 1.571 1.0 22.98 ? 188 GLU A OE2 1 A0A0F6PVC2 UNP 188 E +ATOM 1533 N N . TYR A 1 189 ? 48.366 18.431 -0.363 1.0 22.20 ? 189 TYR A N 1 A0A0F6PVC2 UNP 189 Y +ATOM 1534 C CA . TYR A 1 189 ? 47.916 18.865 -1.701 1.0 22.20 ? 189 TYR A CA 1 A0A0F6PVC2 UNP 189 Y +ATOM 1535 C C . TYR A 1 189 ? 46.798 17.928 -2.222 1.0 22.20 ? 189 TYR A C 1 A0A0F6PVC2 UNP 189 Y +ATOM 1536 C CB . TYR A 1 189 ? 49.061 18.998 -2.739 1.0 22.20 ? 189 TYR A CB 1 A0A0F6PVC2 UNP 189 Y +ATOM 1537 O O . TYR A 1 189 ? 46.953 16.715 -2.322 1.0 22.20 ? 189 TYR A O 1 A0A0F6PVC2 UNP 189 Y +ATOM 1538 C CG . TYR A 1 189 ? 49.537 20.435 -2.962 1.0 22.20 ? 189 TYR A CG 1 A0A0F6PVC2 UNP 189 Y +ATOM 1539 C CD1 . TYR A 1 189 ? 48.808 21.301 -3.804 1.0 22.20 ? 189 TYR A CD1 1 A0A0F6PVC2 UNP 189 Y +ATOM 1540 C CD2 . TYR A 1 189 ? 50.703 20.920 -2.332 1.0 22.20 ? 189 TYR A CD2 1 A0A0F6PVC2 UNP 189 Y +ATOM 1541 C CE1 . TYR A 1 189 ? 49.219 22.641 -3.973 1.0 22.20 ? 189 TYR A CE1 1 A0A0F6PVC2 UNP 189 Y +ATOM 1542 C CE2 . TYR A 1 189 ? 51.090 22.265 -2.459 1.0 22.20 ? 189 TYR A CE2 1 A0A0F6PVC2 UNP 189 Y +ATOM 1543 O OH . TYR A 1 189 ? 50.717 24.431 -3.420 1.0 22.20 ? 189 TYR A OH 1 A0A0F6PVC2 UNP 189 Y +ATOM 1544 C CZ . TYR A 1 189 ? 50.346 23.133 -3.281 1.0 22.20 ? 189 TYR A CZ 1 A0A0F6PVC2 UNP 189 Y +ATOM 1545 N N . SER A 1 190 ? 45.649 18.530 -2.550 1.0 24.56 ? 190 SER A N 1 A0A0F6PVC2 UNP 190 S +ATOM 1546 C CA . SER A 1 190 ? 44.616 18.111 -3.520 1.0 24.56 ? 190 SER A CA 1 A0A0F6PVC2 UNP 190 S +ATOM 1547 C C . SER A 1 190 ? 44.248 16.618 -3.691 1.0 24.56 ? 190 SER A C 1 A0A0F6PVC2 UNP 190 S +ATOM 1548 C CB . SER A 1 190 ? 44.992 18.694 -4.890 1.0 24.56 ? 190 SER A CB 1 A0A0F6PVC2 UNP 190 S +ATOM 1549 O O . SER A 1 190 ? 44.930 15.870 -4.393 1.0 24.56 ? 190 SER A O 1 A0A0F6PVC2 UNP 190 S +ATOM 1550 O OG . SER A 1 190 ? 46.241 18.198 -5.326 1.0 24.56 ? 190 SER A OG 1 A0A0F6PVC2 UNP 190 S +ATOM 1551 N N . LYS A 1 191 ? 43.025 16.241 -3.277 1.0 23.20 ? 191 LYS A N 1 A0A0F6PVC2 UNP 191 K +ATOM 1552 C CA . LYS A 1 191 ? 42.203 15.268 -4.027 1.0 23.20 ? 191 LYS A CA 1 A0A0F6PVC2 UNP 191 K +ATOM 1553 C C . LYS A 1 191 ? 40.808 15.838 -4.338 1.0 23.20 ? 191 LYS A C 1 A0A0F6PVC2 UNP 191 K +ATOM 1554 C CB . LYS A 1 191 ? 42.119 13.886 -3.362 1.0 23.20 ? 191 LYS A CB 1 A0A0F6PVC2 UNP 191 K +ATOM 1555 O O . LYS A 1 191 ? 40.077 16.174 -3.409 1.0 23.20 ? 191 LYS A O 1 A0A0F6PVC2 UNP 191 K +ATOM 1556 C CG . LYS A 1 191 ? 43.265 12.993 -3.861 1.0 23.20 ? 191 LYS A CG 1 A0A0F6PVC2 UNP 191 K +ATOM 1557 C CD . LYS A 1 191 ? 43.128 11.552 -3.365 1.0 23.20 ? 191 LYS A CD 1 A0A0F6PVC2 UNP 191 K +ATOM 1558 C CE . LYS A 1 191 ? 44.326 10.745 -3.878 1.0 23.20 ? 191 LYS A CE 1 A0A0F6PVC2 UNP 191 K +ATOM 1559 N NZ . LYS A 1 191 ? 44.320 9.356 -3.358 1.0 23.20 ? 191 LYS A NZ 1 A0A0F6PVC2 UNP 191 K +ATOM 1560 N N . PRO A 1 192 ? 40.451 15.957 -5.629 1.0 23.89 ? 192 PRO A N 1 A0A0F6PVC2 UNP 192 P +ATOM 1561 C CA . PRO A 1 192 ? 39.208 16.549 -6.102 1.0 23.89 ? 192 PRO A CA 1 A0A0F6PVC2 UNP 192 P +ATOM 1562 C C . PRO A 1 192 ? 38.115 15.483 -6.356 1.0 23.89 ? 192 PRO A C 1 A0A0F6PVC2 UNP 192 P +ATOM 1563 C CB . PRO A 1 192 ? 39.674 17.280 -7.363 1.0 23.89 ? 192 PRO A CB 1 A0A0F6PVC2 UNP 192 P +ATOM 1564 O O . PRO A 1 192 ? 38.413 14.300 -6.490 1.0 23.89 ? 192 PRO A O 1 A0A0F6PVC2 UNP 192 P +ATOM 1565 C CG . PRO A 1 192 ? 40.643 16.282 -7.997 1.0 23.89 ? 192 PRO A CG 1 A0A0F6PVC2 UNP 192 P +ATOM 1566 C CD . PRO A 1 192 ? 41.318 15.682 -6.772 1.0 23.89 ? 192 PRO A CD 1 A0A0F6PVC2 UNP 192 P +ATOM 1567 N N . TYR A 1 193 ? 36.860 15.934 -6.468 1.0 23.55 ? 193 TYR A N 1 A0A0F6PVC2 UNP 193 Y +ATOM 1568 C CA . TYR A 1 193 ? 35.678 15.233 -7.006 1.0 23.55 ? 193 TYR A CA 1 A0A0F6PVC2 UNP 193 Y +ATOM 1569 C C . TYR A 1 193 ? 35.230 13.918 -6.330 1.0 23.55 ? 193 TYR A C 1 A0A0F6PVC2 UNP 193 Y +ATOM 1570 C CB . TYR A 1 193 ? 35.821 15.057 -8.531 1.0 23.55 ? 193 TYR A CB 1 A0A0F6PVC2 UNP 193 Y +ATOM 1571 O O . TYR A 1 193 ? 35.614 12.820 -6.728 1.0 23.55 ? 193 TYR A O 1 A0A0F6PVC2 UNP 193 Y +ATOM 1572 C CG . TYR A 1 193 ? 35.982 16.359 -9.294 1.0 23.55 ? 193 TYR A CG 1 A0A0F6PVC2 UNP 193 Y +ATOM 1573 C CD1 . TYR A 1 193 ? 34.864 17.180 -9.532 1.0 23.55 ? 193 TYR A CD1 1 A0A0F6PVC2 UNP 193 Y +ATOM 1574 C CD2 . TYR A 1 193 ? 37.251 16.760 -9.748 1.0 23.55 ? 193 TYR A CD2 1 A0A0F6PVC2 UNP 193 Y +ATOM 1575 C CE1 . TYR A 1 193 ? 35.024 18.416 -10.189 1.0 23.55 ? 193 TYR A CE1 1 A0A0F6PVC2 UNP 193 Y +ATOM 1576 C CE2 . TYR A 1 193 ? 37.426 18.015 -10.365 1.0 23.55 ? 193 TYR A CE2 1 A0A0F6PVC2 UNP 193 Y +ATOM 1577 O OH . TYR A 1 193 ? 36.457 20.053 -11.189 1.0 23.55 ? 193 TYR A OH 1 A0A0F6PVC2 UNP 193 Y +ATOM 1578 C CZ . TYR A 1 193 ? 36.307 18.846 -10.586 1.0 23.55 ? 193 TYR A CZ 1 A0A0F6PVC2 UNP 193 Y +ATOM 1579 N N . ARG A 1 194 ? 34.232 14.009 -5.438 1.0 21.55 ? 194 ARG A N 1 A0A0F6PVC2 UNP 194 R +ATOM 1580 C CA . ARG A 1 194 ? 33.162 12.999 -5.409 1.0 21.55 ? 194 ARG A CA 1 A0A0F6PVC2 UNP 194 R +ATOM 1581 C C . ARG A 1 194 ? 32.166 13.363 -6.506 1.0 21.55 ? 194 ARG A C 1 A0A0F6PVC2 UNP 194 R +ATOM 1582 C CB . ARG A 1 194 ? 32.495 12.879 -4.026 1.0 21.55 ? 194 ARG A CB 1 A0A0F6PVC2 UNP 194 R +ATOM 1583 O O . ARG A 1 194 ? 31.403 14.313 -6.384 1.0 21.55 ? 194 ARG A O 1 A0A0F6PVC2 UNP 194 R +ATOM 1584 C CG . ARG A 1 194 ? 33.059 11.686 -3.238 1.0 21.55 ? 194 ARG A CG 1 A0A0F6PVC2 UNP 194 R +ATOM 1585 C CD . ARG A 1 194 ? 32.350 11.549 -1.887 1.0 21.55 ? 194 ARG A CD 1 A0A0F6PVC2 UNP 194 R +ATOM 1586 N NE . ARG A 1 194 ? 32.793 10.347 -1.152 1.0 21.55 ? 194 ARG A NE 1 A0A0F6PVC2 UNP 194 R +ATOM 1587 N NH1 . ARG A 1 194 ? 31.583 10.723 0.765 1.0 21.55 ? 194 ARG A NH1 1 A0A0F6PVC2 UNP 194 R +ATOM 1588 N NH2 . ARG A 1 194 ? 32.837 8.886 0.599 1.0 21.55 ? 194 ARG A NH2 1 A0A0F6PVC2 UNP 194 R +ATOM 1589 C CZ . ARG A 1 194 ? 32.405 9.993 0.062 1.0 21.55 ? 194 ARG A CZ 1 A0A0F6PVC2 UNP 194 R +ATOM 1590 N N . ILE A 1 195 ? 32.266 12.629 -7.605 1.0 22.47 ? 195 ILE A N 1 A0A0F6PVC2 UNP 195 I +ATOM 1591 C CA . ILE A 1 195 ? 31.309 12.582 -8.706 1.0 22.47 ? 195 ILE A CA 1 A0A0F6PVC2 UNP 195 I +ATOM 1592 C C . ILE A 1 195 ? 29.925 12.312 -8.103 1.0 22.47 ? 195 ILE A C 1 A0A0F6PVC2 UNP 195 I +ATOM 1593 C CB . ILE A 1 195 ? 31.773 11.456 -9.666 1.0 22.47 ? 195 ILE A CB 1 A0A0F6PVC2 UNP 195 I +ATOM 1594 O O . ILE A 1 195 ? 29.719 11.259 -7.501 1.0 22.47 ? 195 ILE A O 1 A0A0F6PVC2 UNP 195 I +ATOM 1595 C CG1 . ILE A 1 195 ? 33.129 11.831 -10.319 1.0 22.47 ? 195 ILE A CG1 1 A0A0F6PVC2 UNP 195 I +ATOM 1596 C CG2 . ILE A 1 195 ? 30.726 11.131 -10.745 1.0 22.47 ? 195 ILE A CG2 1 A0A0F6PVC2 UNP 195 I +ATOM 1597 C CD1 . ILE A 1 195 ? 33.878 10.633 -10.916 1.0 22.47 ? 195 ILE A CD1 1 A0A0F6PVC2 UNP 195 I +ATOM 1598 N N . ILE A 1 196 ? 28.998 13.263 -8.235 1.0 23.52 ? 196 ILE A N 1 A0A0F6PVC2 UNP 196 I +ATOM 1599 C CA . ILE A 1 196 ? 27.572 12.997 -8.030 1.0 23.52 ? 196 ILE A CA 1 A0A0F6PVC2 UNP 196 I +ATOM 1600 C C . ILE A 1 196 ? 27.199 11.952 -9.080 1.0 23.52 ? 196 ILE A C 1 A0A0F6PVC2 UNP 196 I +ATOM 1601 C CB . ILE A 1 196 ? 26.731 14.292 -8.129 1.0 23.52 ? 196 ILE A CB 1 A0A0F6PVC2 UNP 196 I +ATOM 1602 O O . ILE A 1 196 ? 27.411 12.150 -10.277 1.0 23.52 ? 196 ILE A O 1 A0A0F6PVC2 UNP 196 I +ATOM 1603 C CG1 . ILE A 1 196 ? 27.110 15.249 -6.973 1.0 23.52 ? 196 ILE A CG1 1 A0A0F6PVC2 UNP 196 I +ATOM 1604 C CG2 . ILE A 1 196 ? 25.223 13.976 -8.097 1.0 23.52 ? 196 ILE A CG2 1 A0A0F6PVC2 UNP 196 I +ATOM 1605 C CD1 . ILE A 1 196 ? 26.511 16.655 -7.101 1.0 23.52 ? 196 ILE A CD1 1 A0A0F6PVC2 UNP 196 I +ATOM 1606 N N . SER A 1 197 ? 26.746 10.797 -8.610 1.0 22.62 ? 197 SER A N 1 A0A0F6PVC2 UNP 197 S +ATOM 1607 C CA . SER A 1 197 ? 26.285 9.691 -9.435 1.0 22.62 ? 197 SER A CA 1 A0A0F6PVC2 UNP 197 S +ATOM 1608 C C . SER A 1 197 ? 25.216 10.167 -10.417 1.0 22.62 ? 197 SER A C 1 A0A0F6PVC2 UNP 197 S +ATOM 1609 C CB . SER A 1 197 ? 25.721 8.595 -8.521 1.0 22.62 ? 197 SER A CB 1 A0A0F6PVC2 UNP 197 S +ATOM 1610 O O . SER A 1 197 ? 24.269 10.840 -10.017 1.0 22.62 ? 197 SER A O 1 A0A0F6PVC2 UNP 197 S +ATOM 1611 O OG . SER A 1 197 ? 24.898 9.156 -7.515 1.0 22.62 ? 197 SER A OG 1 A0A0F6PVC2 UNP 197 S +ATOM 1612 N N . ASN A 1 198 ? 25.362 9.774 -11.685 1.0 25.69 ? 198 ASN A N 1 A0A0F6PVC2 UNP 198 N +ATOM 1613 C CA . ASN A 1 198 ? 24.329 9.835 -12.719 1.0 25.69 ? 198 ASN A CA 1 A0A0F6PVC2 UNP 198 N +ATOM 1614 C C . ASN A 1 198 ? 23.109 8.986 -12.296 1.0 25.69 ? 198 ASN A C 1 A0A0F6PVC2 UNP 198 N +ATOM 1615 C CB . ASN A 1 198 ? 24.917 9.300 -14.046 1.0 25.69 ? 198 ASN A CB 1 A0A0F6PVC2 UNP 198 N +ATOM 1616 O O . ASN A 1 198 ? 22.931 7.870 -12.780 1.0 25.69 ? 198 ASN A O 1 A0A0F6PVC2 UNP 198 N +ATOM 1617 C CG . ASN A 1 198 ? 25.878 10.215 -14.779 1.0 25.69 ? 198 ASN A CG 1 A0A0F6PVC2 UNP 198 N +ATOM 1618 N ND2 . ASN A 1 198 ? 26.687 9.656 -15.650 1.0 25.69 ? 198 ASN A ND2 1 A0A0F6PVC2 UNP 198 N +ATOM 1619 O OD1 . ASN A 1 198 ? 25.911 11.422 -14.634 1.0 25.69 ? 198 ASN A OD1 1 A0A0F6PVC2 UNP 198 N +ATOM 1620 N N . GLY A 1 199 ? 22.299 9.481 -11.361 1.0 24.73 ? 199 GLY A N 1 A0A0F6PVC2 UNP 199 G +ATOM 1621 C CA . GLY A 1 199 ? 20.975 8.943 -11.073 1.0 24.73 ? 199 GLY A CA 1 A0A0F6PVC2 UNP 199 G +ATOM 1622 C C . GLY A 1 199 ? 20.034 9.358 -12.196 1.0 24.73 ? 199 GLY A C 1 A0A0F6PVC2 UNP 199 G +ATOM 1623 O O . GLY A 1 199 ? 19.896 10.545 -12.482 1.0 24.73 ? 199 GLY A O 1 A0A0F6PVC2 UNP 199 G +ATOM 1624 N N . HIS A 1 200 ? 19.456 8.384 -12.891 1.0 29.30 ? 200 HIS A N 1 A0A0F6PVC2 UNP 200 H +ATOM 1625 C CA . HIS A 1 200 ? 18.469 8.627 -13.937 1.0 29.30 ? 200 HIS A CA 1 A0A0F6PVC2 UNP 200 H +ATOM 1626 C C . HIS A 1 200 ? 17.198 9.231 -13.320 1.0 29.30 ? 200 HIS A C 1 A0A0F6PVC2 UNP 200 H +ATOM 1627 C CB . HIS A 1 200 ? 18.179 7.307 -14.670 1.0 29.30 ? 200 HIS A CB 1 A0A0F6PVC2 UNP 200 H +ATOM 1628 O O . HIS A 1 200 ? 16.524 8.577 -12.530 1.0 29.30 ? 200 HIS A O 1 A0A0F6PVC2 UNP 200 H +ATOM 1629 C CG . HIS A 1 200 ? 19.267 6.899 -15.634 1.0 29.30 ? 200 HIS A CG 1 A0A0F6PVC2 UNP 200 H +ATOM 1630 C CD2 . HIS A 1 200 ? 20.268 5.984 -15.431 1.0 29.30 ? 200 HIS A CD2 1 A0A0F6PVC2 UNP 200 H +ATOM 1631 N ND1 . HIS A 1 200 ? 19.409 7.372 -16.918 1.0 29.30 ? 200 HIS A ND1 1 A0A0F6PVC2 UNP 200 H +ATOM 1632 C CE1 . HIS A 1 200 ? 20.459 6.755 -17.478 1.0 29.30 ? 200 HIS A CE1 1 A0A0F6PVC2 UNP 200 H +ATOM 1633 N NE2 . HIS A 1 200 ? 21.023 5.898 -16.611 1.0 29.30 ? 200 HIS A NE2 1 A0A0F6PVC2 UNP 200 H +ATOM 1634 N N . TRP A 1 201 ? 16.884 10.474 -13.687 1.0 28.41 ? 201 TRP A N 1 A0A0F6PVC2 UNP 201 W +ATOM 1635 C CA . TRP A 1 201 ? 15.636 11.151 -13.333 1.0 28.41 ? 201 TRP A CA 1 A0A0F6PVC2 UNP 201 W +ATOM 1636 C C . TRP A 1 201 ? 14.584 10.824 -14.392 1.0 28.41 ? 201 TRP A C 1 A0A0F6PVC2 UNP 201 W +ATOM 1637 C CB . TRP A 1 201 ? 15.884 12.662 -13.237 1.0 28.41 ? 201 TRP A CB 1 A0A0F6PVC2 UNP 201 W +ATOM 1638 O O . TRP A 1 201 ? 14.758 11.197 -15.549 1.0 28.41 ? 201 TRP A O 1 A0A0F6PVC2 UNP 201 W +ATOM 1639 C CG . TRP A 1 201 ? 16.865 13.062 -12.181 1.0 28.41 ? 201 TRP A CG 1 A0A0F6PVC2 UNP 201 W +ATOM 1640 C CD1 . TRP A 1 201 ? 18.177 13.332 -12.370 1.0 28.41 ? 201 TRP A CD1 1 A0A0F6PVC2 UNP 201 W +ATOM 1641 C CD2 . TRP A 1 201 ? 16.631 13.205 -10.747 1.0 28.41 ? 201 TRP A CD2 1 A0A0F6PVC2 UNP 201 W +ATOM 1642 C CE2 . TRP A 1 201 ? 17.865 13.558 -10.122 1.0 28.41 ? 201 TRP A CE2 1 A0A0F6PVC2 UNP 201 W +ATOM 1643 C CE3 . TRP A 1 201 ? 15.498 13.085 -9.915 1.0 28.41 ? 201 TRP A CE3 1 A0A0F6PVC2 UNP 201 W +ATOM 1644 N NE1 . TRP A 1 201 ? 18.769 13.626 -11.158 1.0 28.41 ? 201 TRP A NE1 1 A0A0F6PVC2 UNP 201 W +ATOM 1645 C CH2 . TRP A 1 201 ? 16.827 13.669 -7.946 1.0 28.41 ? 201 TRP A CH2 1 A0A0F6PVC2 UNP 201 W +ATOM 1646 C CZ2 . TRP A 1 201 ? 17.979 13.775 -8.742 1.0 28.41 ? 201 TRP A CZ2 1 A0A0F6PVC2 UNP 201 W +ATOM 1647 C CZ3 . TRP A 1 201 ? 15.598 13.332 -8.533 1.0 28.41 ? 201 TRP A CZ3 1 A0A0F6PVC2 UNP 201 W +ATOM 1648 N N . ASN A 1 202 ? 13.520 10.114 -14.020 1.0 29.97 ? 202 ASN A N 1 A0A0F6PVC2 UNP 202 N +ATOM 1649 C CA . ASN A 1 202 ? 12.471 9.708 -14.956 1.0 29.97 ? 202 ASN A CA 1 A0A0F6PVC2 UNP 202 N +ATOM 1650 C C . ASN A 1 202 ? 11.292 10.681 -14.908 1.0 29.97 ? 202 ASN A C 1 A0A0F6PVC2 UNP 202 N +ATOM 1651 C CB . ASN A 1 202 ? 12.025 8.267 -14.645 1.0 29.97 ? 202 ASN A CB 1 A0A0F6PVC2 UNP 202 N +ATOM 1652 O O . ASN A 1 202 ? 10.726 10.909 -13.846 1.0 29.97 ? 202 ASN A O 1 A0A0F6PVC2 UNP 202 N +ATOM 1653 C CG . ASN A 1 202 ? 13.131 7.260 -14.878 1.0 29.97 ? 202 ASN A CG 1 A0A0F6PVC2 UNP 202 N +ATOM 1654 N ND2 . ASN A 1 202 ? 13.011 6.064 -14.349 1.0 29.97 ? 202 ASN A ND2 1 A0A0F6PVC2 UNP 202 N +ATOM 1655 O OD1 . ASN A 1 202 ? 14.112 7.526 -15.547 1.0 29.97 ? 202 ASN A OD1 1 A0A0F6PVC2 UNP 202 N +ATOM 1656 N N . LEU A 1 203 ? 10.871 11.179 -16.070 1.0 30.28 ? 203 LEU A N 1 A0A0F6PVC2 UNP 203 L +ATOM 1657 C CA . LEU A 1 203 ? 9.474 11.550 -16.305 1.0 30.28 ? 203 LEU A CA 1 A0A0F6PVC2 UNP 203 L +ATOM 1658 C C . LEU A 1 203 ? 8.733 10.255 -16.669 1.0 30.28 ? 203 LEU A C 1 A0A0F6PVC2 UNP 203 L +ATOM 1659 C CB . LEU A 1 203 ? 9.405 12.604 -17.426 1.0 30.28 ? 203 LEU A CB 1 A0A0F6PVC2 UNP 203 L +ATOM 1660 O O . LEU A 1 203 ? 9.167 9.540 -17.570 1.0 30.28 ? 203 LEU A O 1 A0A0F6PVC2 UNP 203 L +ATOM 1661 C CG . LEU A 1 203 ? 9.677 14.036 -16.925 1.0 30.28 ? 203 LEU A CG 1 A0A0F6PVC2 UNP 203 L +ATOM 1662 C CD1 . LEU A 1 203 ? 10.256 14.900 -18.047 1.0 30.28 ? 203 LEU A CD1 1 A0A0F6PVC2 UNP 203 L +ATOM 1663 C CD2 . LEU A 1 203 ? 8.390 14.696 -16.426 1.0 30.28 ? 203 LEU A CD2 1 A0A0F6PVC2 UNP 203 L +ATOM 1664 N N . ILE A 1 204 ? 7.679 9.918 -15.929 1.0 24.56 ? 204 ILE A N 1 A0A0F6PVC2 UNP 204 I +ATOM 1665 C CA . ILE A 1 204 ? 6.858 8.724 -16.175 1.0 24.56 ? 204 ILE A CA 1 A0A0F6PVC2 UNP 204 I +ATOM 1666 C C . ILE A 1 204 ? 5.928 8.973 -17.377 1.0 24.56 ? 204 ILE A C 1 A0A0F6PVC2 UNP 204 I +ATOM 1667 C CB . ILE A 1 204 ? 6.109 8.319 -14.877 1.0 24.56 ? 204 ILE A CB 1 A0A0F6PVC2 UNP 204 I +ATOM 1668 O O . ILE A 1 204 ? 5.415 10.078 -17.546 1.0 24.56 ? 204 ILE A O 1 A0A0F6PVC2 UNP 204 I +ATOM 1669 C CG1 . ILE A 1 204 ? 7.126 7.898 -13.787 1.0 24.56 ? 204 ILE A CG1 1 A0A0F6PVC2 UNP 204 I +ATOM 1670 C CG2 . ILE A 1 204 ? 5.103 7.179 -15.113 1.0 24.56 ? 204 ILE A CG2 1 A0A0F6PVC2 UNP 204 I +ATOM 1671 C CD1 . ILE A 1 204 ? 6.513 7.604 -12.411 1.0 24.56 ? 204 ILE A CD1 1 A0A0F6PVC2 UNP 204 I +ATOM 1672 N N . ASP A 1 205 ? 5.723 7.929 -18.190 1.0 23.25 ? 205 ASP A N 1 A0A0F6PVC2 UNP 205 D +ATOM 1673 C CA . ASP A 1 205 ? 4.714 7.840 -19.255 1.0 23.25 ? 205 ASP A CA 1 A0A0F6PVC2 UNP 205 D +ATOM 1674 C C . ASP A 1 205 ? 3.313 8.274 -18.771 1.0 23.25 ? 205 ASP A C 1 A0A0F6PVC2 UNP 205 D +ATOM 1675 C CB . ASP A 1 205 ? 4.603 6.379 -19.745 1.0 23.25 ? 205 ASP A CB 1 A0A0F6PVC2 UNP 205 D +ATOM 1676 O O . ASP A 1 205 ? 2.873 7.840 -17.704 1.0 23.25 ? 205 ASP A O 1 A0A0F6PVC2 UNP 205 D +ATOM 1677 C CG . ASP A 1 205 ? 5.601 6.002 -20.841 1.0 23.25 ? 205 ASP A CG 1 A0A0F6PVC2 UNP 205 D +ATOM 1678 O OD1 . ASP A 1 205 ? 5.766 6.815 -21.777 1.0 23.25 ? 205 ASP A OD1 1 A0A0F6PVC2 UNP 205 D +ATOM 1679 O OD2 . ASP A 1 205 ? 6.173 4.892 -20.745 1.0 23.25 ? 205 ASP A OD2 1 A0A0F6PVC2 UNP 205 D +ATOM 1680 N N . PRO A 1 206 ? 2.543 9.050 -19.555 1.0 25.34 ? 206 PRO A N 1 A0A0F6PVC2 UNP 206 P +ATOM 1681 C CA . PRO A 1 206 ? 1.253 9.598 -19.128 1.0 25.34 ? 206 PRO A CA 1 A0A0F6PVC2 UNP 206 P +ATOM 1682 C C . PRO A 1 206 ? 0.087 8.585 -19.150 1.0 25.34 ? 206 PRO A C 1 A0A0F6PVC2 UNP 206 P +ATOM 1683 C CB . PRO A 1 206 ? 1.032 10.806 -20.050 1.0 25.34 ? 206 PRO A CB 1 A0A0F6PVC2 UNP 206 P +ATOM 1684 O O . PRO A 1 206 ? -1.065 8.992 -19.246 1.0 25.34 ? 206 PRO A O 1 A0A0F6PVC2 UNP 206 P +ATOM 1685 C CG . PRO A 1 206 ? 1.701 10.372 -21.353 1.0 25.34 ? 206 PRO A CG 1 A0A0F6PVC2 UNP 206 P +ATOM 1686 C CD . PRO A 1 206 ? 2.898 9.553 -20.874 1.0 25.34 ? 206 PRO A CD 1 A0A0F6PVC2 UNP 206 P +ATOM 1687 N N . SER A 1 207 ? 0.325 7.268 -19.097 1.0 23.62 ? 207 SER A N 1 A0A0F6PVC2 UNP 207 S +ATOM 1688 C CA . SER A 1 207 ? -0.728 6.278 -19.394 1.0 23.62 ? 207 SER A CA 1 A0A0F6PVC2 UNP 207 S +ATOM 1689 C C . SER A 1 207 ? -1.425 5.640 -18.188 1.0 23.62 ? 207 SER A C 1 A0A0F6PVC2 UNP 207 S +ATOM 1690 C CB . SER A 1 207 ? -0.232 5.239 -20.399 1.0 23.62 ? 207 SER A CB 1 A0A0F6PVC2 UNP 207 S +ATOM 1691 O O . SER A 1 207 ? -2.220 4.725 -18.384 1.0 23.62 ? 207 SER A O 1 A0A0F6PVC2 UNP 207 S +ATOM 1692 O OG . SER A 1 207 ? 0.669 4.339 -19.791 1.0 23.62 ? 207 SER A OG 1 A0A0F6PVC2 UNP 207 S +ATOM 1693 N N . ILE A 1 208 ? -1.166 6.078 -16.952 1.0 28.59 ? 208 ILE A N 1 A0A0F6PVC2 UNP 208 I +ATOM 1694 C CA . ILE A 1 208 ? -1.953 5.648 -15.781 1.0 28.59 ? 208 ILE A CA 1 A0A0F6PVC2 UNP 208 I +ATOM 1695 C C . ILE A 1 208 ? -2.179 6.855 -14.866 1.0 28.59 ? 208 ILE A C 1 A0A0F6PVC2 UNP 208 I +ATOM 1696 C CB . ILE A 1 208 ? -1.332 4.431 -15.037 1.0 28.59 ? 208 ILE A CB 1 A0A0F6PVC2 UNP 208 I +ATOM 1697 O O . ILE A 1 208 ? -1.555 6.977 -13.816 1.0 28.59 ? 208 ILE A O 1 A0A0F6PVC2 UNP 208 I +ATOM 1698 C CG1 . ILE A 1 208 ? -0.937 3.276 -15.990 1.0 28.59 ? 208 ILE A CG1 1 A0A0F6PVC2 UNP 208 I +ATOM 1699 C CG2 . ILE A 1 208 ? -2.338 3.906 -13.988 1.0 28.59 ? 208 ILE A CG2 1 A0A0F6PVC2 UNP 208 I +ATOM 1700 C CD1 . ILE A 1 208 ? -0.233 2.094 -15.315 1.0 28.59 ? 208 ILE A CD1 1 A0A0F6PVC2 UNP 208 I +ATOM 1701 N N . CYS A 1 209 ? -3.070 7.758 -15.276 1.0 23.98 ? 209 CYS A N 1 A0A0F6PVC2 UNP 209 C +ATOM 1702 C CA . CYS A 1 209 ? -3.666 8.729 -14.365 1.0 23.98 ? 209 CYS A CA 1 A0A0F6PVC2 UNP 209 C +ATOM 1703 C C . CYS A 1 209 ? -5.167 8.474 -14.287 1.0 23.98 ? 209 CYS A C 1 A0A0F6PVC2 UNP 209 C +ATOM 1704 C CB . CYS A 1 209 ? -3.309 10.169 -14.736 1.0 23.98 ? 209 CYS A CB 1 A0A0F6PVC2 UNP 209 C +ATOM 1705 O O . CYS A 1 209 ? -5.919 8.684 -15.234 1.0 23.98 ? 209 CYS A O 1 A0A0F6PVC2 UNP 209 C +ATOM 1706 S SG . CYS A 1 209 ? -1.633 10.525 -14.127 1.0 23.98 ? 209 CYS A SG 1 A0A0F6PVC2 UNP 209 C +ATOM 1707 N N . GLN A 1 210 ? -5.539 7.975 -13.116 1.0 23.53 ? 210 GLN A N 1 A0A0F6PVC2 UNP 210 Q +ATOM 1708 C CA . GLN A 1 210 ? -6.874 7.969 -12.559 1.0 23.53 ? 210 GLN A CA 1 A0A0F6PVC2 UNP 210 Q +ATOM 1709 C C . GLN A 1 210 ? -7.400 9.410 -12.528 1.0 23.53 ? 210 GLN A C 1 A0A0F6PVC2 UNP 210 Q +ATOM 1710 C CB . GLN A 1 210 ? -6.701 7.333 -11.170 1.0 23.53 ? 210 GLN A CB 1 A0A0F6PVC2 UNP 210 Q +ATOM 1711 O O . GLN A 1 210 ? -6.669 10.334 -12.167 1.0 23.53 ? 210 GLN A O 1 A0A0F6PVC2 UNP 210 Q +ATOM 1712 C CG . GLN A 1 210 ? -7.977 6.870 -10.465 1.0 23.53 ? 210 GLN A CG 1 A0A0F6PVC2 UNP 210 Q +ATOM 1713 C CD . GLN A 1 210 ? -7.680 5.842 -9.368 1.0 23.53 ? 210 GLN A CD 1 A0A0F6PVC2 UNP 210 Q +ATOM 1714 N NE2 . GLN A 1 210 ? -8.689 5.355 -8.682 1.0 23.53 ? 210 GLN A NE2 1 A0A0F6PVC2 UNP 210 Q +ATOM 1715 O OE1 . GLN A 1 210 ? -6.560 5.426 -9.113 1.0 23.53 ? 210 GLN A OE1 1 A0A0F6PVC2 UNP 210 Q +ATOM 1716 N N . GLU A 1 211 ? -8.645 9.577 -12.964 1.0 24.05 ? 211 GLU A N 1 A0A0F6PVC2 UNP 211 E +ATOM 1717 C CA . GLU A 1 211 ? -9.387 10.836 -13.007 1.0 24.05 ? 211 GLU A CA 1 A0A0F6PVC2 UNP 211 E +ATOM 1718 C C . GLU A 1 211 ? -9.214 11.618 -11.691 1.0 24.05 ? 211 GLU A C 1 A0A0F6PVC2 UNP 211 E +ATOM 1719 C CB . GLU A 1 211 ? -10.870 10.499 -13.265 1.0 24.05 ? 211 GLU A CB 1 A0A0F6PVC2 UNP 211 E +ATOM 1720 O O . GLU A 1 211 ? -9.354 11.040 -10.611 1.0 24.05 ? 211 GLU A O 1 A0A0F6PVC2 UNP 211 E +ATOM 1721 C CG . GLU A 1 211 ? -11.111 9.909 -14.672 1.0 24.05 ? 211 GLU A CG 1 A0A0F6PVC2 UNP 211 E +ATOM 1722 C CD . GLU A 1 211 ? -12.479 9.224 -14.848 1.0 24.05 ? 211 GLU A CD 1 A0A0F6PVC2 UNP 211 E +ATOM 1723 O OE1 . GLU A 1 211 ? -12.916 9.115 -16.015 1.0 24.05 ? 211 GLU A OE1 1 A0A0F6PVC2 UNP 211 E +ATOM 1724 O OE2 . GLU A 1 211 ? -13.037 8.747 -13.834 1.0 24.05 ? 211 GLU A OE2 1 A0A0F6PVC2 UNP 211 E +ATOM 1725 N N . ASN A 1 212 ? -8.924 12.923 -11.808 1.0 25.41 ? 212 ASN A N 1 A0A0F6PVC2 UNP 212 N +ATOM 1726 C CA . ASN A 1 212 ? -8.695 13.941 -10.760 1.0 25.41 ? 212 ASN A CA 1 A0A0F6PVC2 UNP 212 N +ATOM 1727 C C . ASN A 1 212 ? -7.227 14.368 -10.526 1.0 25.41 ? 212 ASN A C 1 A0A0F6PVC2 UNP 212 N +ATOM 1728 C CB . ASN A 1 212 ? -9.454 13.652 -9.446 1.0 25.41 ? 212 ASN A CB 1 A0A0F6PVC2 UNP 212 N +ATOM 1729 O O . ASN A 1 212 ? -6.686 14.225 -9.427 1.0 25.41 ? 212 ASN A O 1 A0A0F6PVC2 UNP 212 N +ATOM 1730 C CG . ASN A 1 212 ? -10.925 13.351 -9.659 1.0 25.41 ? 212 ASN A CG 1 A0A0F6PVC2 UNP 212 N +ATOM 1731 N ND2 . ASN A 1 212 ? -11.468 12.377 -8.971 1.0 25.41 ? 212 ASN A ND2 1 A0A0F6PVC2 UNP 212 N +ATOM 1732 O OD1 . ASN A 1 212 ? -11.605 13.982 -10.444 1.0 25.41 ? 212 ASN A OD1 1 A0A0F6PVC2 UNP 212 N +ATOM 1733 N N . SER A 1 213 ? -6.595 15.008 -11.520 1.0 27.55 ? 213 SER A N 1 A0A0F6PVC2 UNP 213 S +ATOM 1734 C CA . SER A 1 213 ? -5.413 15.857 -11.282 1.0 27.55 ? 213 SER A CA 1 A0A0F6PVC2 UNP 213 S +ATOM 1735 C C . SER A 1 213 ? -5.254 16.977 -12.324 1.0 27.55 ? 213 SER A C 1 A0A0F6PVC2 UNP 213 S +ATOM 1736 C CB . SER A 1 213 ? -4.128 15.018 -11.149 1.0 27.55 ? 213 SER A CB 1 A0A0F6PVC2 UNP 213 S +ATOM 1737 O O . SER A 1 213 ? -4.357 16.927 -13.162 1.0 27.55 ? 213 SER A O 1 A0A0F6PVC2 UNP 213 S +ATOM 1738 O OG . SER A 1 213 ? -3.742 14.424 -12.370 1.0 27.55 ? 213 SER A OG 1 A0A0F6PVC2 UNP 213 S +ATOM 1739 N N . ASP A 1 214 ? -6.073 18.025 -12.241 1.0 26.83 ? 214 ASP A N 1 A0A0F6PVC2 UNP 214 D +ATOM 1740 C CA . ASP A 1 214 ? -5.955 19.206 -13.119 1.0 26.83 ? 214 ASP A CA 1 A0A0F6PVC2 UNP 214 D +ATOM 1741 C C . ASP A 1 214 ? -4.887 20.236 -12.681 1.0 26.83 ? 214 ASP A C 1 A0A0F6PVC2 UNP 214 D +ATOM 1742 C CB . ASP A 1 214 ? -7.338 19.861 -13.305 1.0 26.83 ? 214 ASP A CB 1 A0A0F6PVC2 UNP 214 D +ATOM 1743 O O . ASP A 1 214 ? -4.735 21.274 -13.316 1.0 26.83 ? 214 ASP A O 1 A0A0F6PVC2 UNP 214 D +ATOM 1744 C CG . ASP A 1 214 ? -8.242 19.094 -14.274 1.0 26.83 ? 214 ASP A CG 1 A0A0F6PVC2 UNP 214 D +ATOM 1745 O OD1 . ASP A 1 214 ? -7.699 18.433 -15.187 1.0 26.83 ? 214 ASP A OD1 1 A0A0F6PVC2 UNP 214 D +ATOM 1746 O OD2 . ASP A 1 214 ? -9.471 19.171 -14.072 1.0 26.83 ? 214 ASP A OD2 1 A0A0F6PVC2 UNP 214 D +ATOM 1747 N N . ASP A 1 215 ? -4.096 19.989 -11.628 1.0 34.66 ? 215 ASP A N 1 A0A0F6PVC2 UNP 215 D +ATOM 1748 C CA . ASP A 1 215 ? -3.252 21.040 -11.016 1.0 34.66 ? 215 ASP A CA 1 A0A0F6PVC2 UNP 215 D +ATOM 1749 C C . ASP A 1 215 ? -1.719 20.840 -11.150 1.0 34.66 ? 215 ASP A C 1 A0A0F6PVC2 UNP 215 D +ATOM 1750 C CB . ASP A 1 215 ? -3.758 21.357 -9.580 1.0 34.66 ? 215 ASP A CB 1 A0A0F6PVC2 UNP 215 D +ATOM 1751 O O . ASP A 1 215 ? -0.948 21.512 -10.462 1.0 34.66 ? 215 ASP A O 1 A0A0F6PVC2 UNP 215 D +ATOM 1752 C CG . ASP A 1 215 ? -4.539 22.687 -9.409 1.0 34.66 ? 215 ASP A CG 1 A0A0F6PVC2 UNP 215 D +ATOM 1753 O OD1 . ASP A 1 215 ? -4.603 23.530 -10.328 1.0 34.66 ? 215 ASP A OD1 1 A0A0F6PVC2 UNP 215 D +ATOM 1754 O OD2 . ASP A 1 215 ? -5.000 22.983 -8.277 1.0 34.66 ? 215 ASP A OD2 1 A0A0F6PVC2 UNP 215 D +ATOM 1755 N N . SER A 1 216 ? -1.222 19.979 -12.051 1.0 35.19 ? 216 SER A N 1 A0A0F6PVC2 UNP 216 S +ATOM 1756 C CA . SER A 1 216 ? 0.226 19.884 -12.360 1.0 35.19 ? 216 SER A CA 1 A0A0F6PVC2 UNP 216 S +ATOM 1757 C C . SER A 1 216 ? 0.590 20.412 -13.749 1.0 35.19 ? 216 SER A C 1 A0A0F6PVC2 UNP 216 S +ATOM 1758 C CB . SER A 1 216 ? 0.803 18.496 -12.073 1.0 35.19 ? 216 SER A CB 1 A0A0F6PVC2 UNP 216 S +ATOM 1759 O O . SER A 1 216 ? 1.355 19.790 -14.485 1.0 35.19 ? 216 SER A O 1 A0A0F6PVC2 UNP 216 S +ATOM 1760 O OG . SER A 1 216 ? 0.329 17.537 -12.985 1.0 35.19 ? 216 SER A OG 1 A0A0F6PVC2 UNP 216 S +ATOM 1761 N N . LEU A 1 217 ? 0.050 21.571 -14.117 1.0 37.50 ? 217 LEU A N 1 A0A0F6PVC2 UNP 217 L +ATOM 1762 C CA . LEU A 1 217 ? 0.470 22.300 -15.311 1.0 37.50 ? 217 LEU A CA 1 A0A0F6PVC2 UNP 217 L +ATOM 1763 C C . LEU A 1 217 ? 1.659 23.207 -14.965 1.0 37.50 ? 217 LEU A C 1 A0A0F6PVC2 UNP 217 L +ATOM 1764 C CB . LEU A 1 217 ? -0.739 23.054 -15.892 1.0 37.50 ? 217 LEU A CB 1 A0A0F6PVC2 UNP 217 L +ATOM 1765 O O . LEU A 1 217 ? 1.596 24.019 -14.039 1.0 37.50 ? 217 LEU A O 1 A0A0F6PVC2 UNP 217 L +ATOM 1766 C CG . LEU A 1 217 ? -1.692 22.116 -16.664 1.0 37.50 ? 217 LEU A CG 1 A0A0F6PVC2 UNP 217 L +ATOM 1767 C CD1 . LEU A 1 217 ? -3.094 22.715 -16.732 1.0 37.50 ? 217 LEU A CD1 1 A0A0F6PVC2 UNP 217 L +ATOM 1768 C CD2 . LEU A 1 217 ? -1.194 21.886 -18.095 1.0 37.50 ? 217 LEU A CD2 1 A0A0F6PVC2 UNP 217 L +ATOM 1769 N N . ALA A 1 218 ? 2.762 23.059 -15.702 1.0 39.62 ? 218 ALA A N 1 A0A0F6PVC2 UNP 218 A +ATOM 1770 C CA . ALA A 1 218 ? 3.890 23.984 -15.637 1.0 39.62 ? 218 ALA A CA 1 A0A0F6PVC2 UNP 218 A +ATOM 1771 C C . ALA A 1 218 ? 3.390 25.413 -15.911 1.0 39.62 ? 218 ALA A C 1 A0A0F6PVC2 UNP 218 A +ATOM 1772 C CB . ALA A 1 218 ? 4.938 23.535 -16.656 1.0 39.62 ? 218 ALA A CB 1 A0A0F6PVC2 UNP 218 A +ATOM 1773 O O . ALA A 1 218 ? 2.791 25.681 -16.952 1.0 39.62 ? 218 ALA A O 1 A0A0F6PVC2 UNP 218 A +ATOM 1774 N N . LYS A 1 219 ? 3.606 26.330 -14.963 1.0 41.34 ? 219 LYS A N 1 A0A0F6PVC2 UNP 219 K +ATOM 1775 C CA . LYS A 1 219 ? 3.184 27.730 -15.096 1.0 41.34 ? 219 LYS A CA 1 A0A0F6PVC2 UNP 219 K +ATOM 1776 C C . LYS A 1 219 ? 4.272 28.533 -15.797 1.0 41.34 ? 219 LYS A C 1 A0A0F6PVC2 UNP 219 K +ATOM 1777 C CB . LYS A 1 219 ? 2.799 28.332 -13.735 1.0 41.34 ? 219 LYS A CB 1 A0A0F6PVC2 UNP 219 K +ATOM 1778 O O . LYS A 1 219 ? 5.400 28.613 -15.308 1.0 41.34 ? 219 LYS A O 1 A0A0F6PVC2 UNP 219 K +ATOM 1779 C CG . LYS A 1 219 ? 1.427 27.811 -13.281 1.0 41.34 ? 219 LYS A CG 1 A0A0F6PVC2 UNP 219 K +ATOM 1780 C CD . LYS A 1 219 ? 0.982 28.429 -11.950 1.0 41.34 ? 219 LYS A CD 1 A0A0F6PVC2 UNP 219 K +ATOM 1781 C CE . LYS A 1 219 ? -0.415 27.888 -11.626 1.0 41.34 ? 219 LYS A CE 1 A0A0F6PVC2 UNP 219 K +ATOM 1782 N NZ . LYS A 1 219 ? -0.915 28.340 -10.305 1.0 41.34 ? 219 LYS A NZ 1 A0A0F6PVC2 UNP 219 K +ATOM 1783 N N . LYS A 1 220 ? 3.915 29.151 -16.920 1.0 44.34 ? 220 LYS A N 1 A0A0F6PVC2 UNP 220 K +ATOM 1784 C CA . LYS A 1 220 ? 4.730 30.151 -17.607 1.0 44.34 ? 220 LYS A CA 1 A0A0F6PVC2 UNP 220 K +ATOM 1785 C C . LYS A 1 220 ? 4.455 31.503 -16.944 1.0 44.34 ? 220 LYS A C 1 A0A0F6PVC2 UNP 220 K +ATOM 1786 C CB . LYS A 1 220 ? 4.354 30.115 -19.096 1.0 44.34 ? 220 LYS A CB 1 A0A0F6PVC2 UNP 220 K +ATOM 1787 O O . LYS A 1 220 ? 3.309 31.854 -16.704 1.0 44.34 ? 220 LYS A O 1 A0A0F6PVC2 UNP 220 K +ATOM 1788 C CG . LYS A 1 220 ? 5.378 30.800 -20.009 1.0 44.34 ? 220 LYS A CG 1 A0A0F6PVC2 UNP 220 K +ATOM 1789 C CD . LYS A 1 220 ? 4.925 30.623 -21.464 1.0 44.34 ? 220 LYS A CD 1 A0A0F6PVC2 UNP 220 K +ATOM 1790 C CE . LYS A 1 220 ? 5.953 31.155 -22.461 1.0 44.34 ? 220 LYS A CE 1 A0A0F6PVC2 UNP 220 K +ATOM 1791 N NZ . LYS A 1 220 ? 5.511 30.852 -23.839 1.0 44.34 ? 220 LYS A NZ 1 A0A0F6PVC2 UNP 220 K +ATOM 1792 N N . ARG A 1 221 ? 5.498 32.226 -16.538 1.0 43.12 ? 221 ARG A N 1 A0A0F6PVC2 UNP 221 R +ATOM 1793 C CA . ARG A 1 221 ? 5.385 33.628 -16.099 1.0 43.12 ? 221 ARG A CA 1 A0A0F6PVC2 UNP 221 R +ATOM 1794 C C . ARG A 1 221 ? 6.625 34.352 -16.591 1.0 43.12 ? 221 ARG A C 1 A0A0F6PVC2 UNP 221 R +ATOM 1795 C CB . ARG A 1 221 ? 5.241 33.749 -14.566 1.0 43.12 ? 221 ARG A CB 1 A0A0F6PVC2 UNP 221 R +ATOM 1796 O O . ARG A 1 221 ? 7.720 33.890 -16.296 1.0 43.12 ? 221 ARG A O 1 A0A0F6PVC2 UNP 221 R +ATOM 1797 C CG . ARG A 1 221 ? 3.856 33.322 -14.047 1.0 43.12 ? 221 ARG A CG 1 A0A0F6PVC2 UNP 221 R +ATOM 1798 C CD . ARG A 1 221 ? 3.673 33.673 -12.565 1.0 43.12 ? 221 ARG A CD 1 A0A0F6PVC2 UNP 221 R +ATOM 1799 N NE . ARG A 1 221 ? 2.294 33.397 -12.117 1.0 43.12 ? 221 ARG A NE 1 A0A0F6PVC2 UNP 221 R +ATOM 1800 N NH1 . ARG A 1 221 ? 2.531 34.047 -9.923 1.0 43.12 ? 221 ARG A NH1 1 A0A0F6PVC2 UNP 221 R +ATOM 1801 N NH2 . ARG A 1 221 ? 0.528 33.420 -10.677 1.0 43.12 ? 221 ARG A NH2 1 A0A0F6PVC2 UNP 221 R +ATOM 1802 C CZ . ARG A 1 221 ? 1.796 33.617 -10.911 1.0 43.12 ? 221 ARG A CZ 1 A0A0F6PVC2 UNP 221 R +ATOM 1803 N N . ARG A 1 222 ? 6.456 35.435 -17.355 1.0 47.84 ? 222 ARG A N 1 A0A0F6PVC2 UNP 222 R +ATOM 1804 C CA . ARG A 1 222 ? 7.480 36.407 -17.789 1.0 47.84 ? 222 ARG A CA 1 A0A0F6PVC2 UNP 222 R +ATOM 1805 C C . ARG A 1 222 ? 8.942 35.928 -17.679 1.0 47.84 ? 222 ARG A C 1 A0A0F6PVC2 UNP 222 R +ATOM 1806 C CB . ARG A 1 222 ? 7.221 37.701 -16.993 1.0 47.84 ? 222 ARG A CB 1 A0A0F6PVC2 UNP 222 R +ATOM 1807 O O . ARG A 1 222 ? 9.549 36.010 -16.613 1.0 47.84 ? 222 ARG A O 1 A0A0F6PVC2 UNP 222 R +ATOM 1808 C CG . ARG A 1 222 ? 7.429 38.950 -17.849 1.0 47.84 ? 222 ARG A CG 1 A0A0F6PVC2 UNP 222 R +ATOM 1809 C CD . ARG A 1 222 ? 7.069 40.183 -17.018 1.0 47.84 ? 222 ARG A CD 1 A0A0F6PVC2 UNP 222 R +ATOM 1810 N NE . ARG A 1 222 ? 7.034 41.397 -17.849 1.0 47.84 ? 222 ARG A NE 1 A0A0F6PVC2 UNP 222 R +ATOM 1811 N NH1 . ARG A 1 222 ? 7.156 42.932 -16.145 1.0 47.84 ? 222 ARG A NH1 1 A0A0F6PVC2 UNP 222 R +ATOM 1812 N NH2 . ARG A 1 222 ? 6.892 43.632 -18.246 1.0 47.84 ? 222 ARG A NH2 1 A0A0F6PVC2 UNP 222 R +ATOM 1813 C CZ . ARG A 1 222 ? 7.033 42.642 -17.411 1.0 47.84 ? 222 ARG A CZ 1 A0A0F6PVC2 UNP 222 R +ATOM 1814 N N . ASN A 1 223 ? 9.525 35.442 -18.781 1.0 50.44 ? 223 ASN A N 1 A0A0F6PVC2 UNP 223 N +ATOM 1815 C CA . ASN A 1 223 ? 10.936 35.019 -18.871 1.0 50.44 ? 223 ASN A CA 1 A0A0F6PVC2 UNP 223 N +ATOM 1816 C C . ASN A 1 223 ? 11.391 33.923 -17.878 1.0 50.44 ? 223 ASN A C 1 A0A0F6PVC2 UNP 223 N +ATOM 1817 C CB . ASN A 1 223 ? 11.830 36.277 -18.827 1.0 50.44 ? 223 ASN A CB 1 A0A0F6PVC2 UNP 223 N +ATOM 1818 O O . ASN A 1 223 ? 12.588 33.643 -17.790 1.0 50.44 ? 223 ASN A O 1 A0A0F6PVC2 UNP 223 N +ATOM 1819 C CG . ASN A 1 223 ? 11.897 37.023 -20.143 1.0 50.44 ? 223 ASN A CG 1 A0A0F6PVC2 UNP 223 N +ATOM 1820 N ND2 . ASN A 1 223 ? 12.776 37.990 -20.229 1.0 50.44 ? 223 ASN A ND2 1 A0A0F6PVC2 UNP 223 N +ATOM 1821 O OD1 . ASN A 1 223 ? 11.187 36.753 -21.098 1.0 50.44 ? 223 ASN A OD1 1 A0A0F6PVC2 UNP 223 N +ATOM 1822 N N . ARG A 1 224 ? 10.466 33.284 -17.148 1.0 52.25 ? 224 ARG A N 1 A0A0F6PVC2 UNP 224 R +ATOM 1823 C CA . ARG A 1 224 ? 10.738 32.206 -16.194 1.0 52.25 ? 224 ARG A CA 1 A0A0F6PVC2 UNP 224 R +ATOM 1824 C C . ARG A 1 224 ? 9.915 30.973 -16.549 1.0 52.25 ? 224 ARG A C 1 A0A0F6PVC2 UNP 224 R +ATOM 1825 C CB . ARG A 1 224 ? 10.463 32.673 -14.756 1.0 52.25 ? 224 ARG A CB 1 A0A0F6PVC2 UNP 224 R +ATOM 1826 O O . ARG A 1 224 ? 8.705 31.046 -16.763 1.0 52.25 ? 224 ARG A O 1 A0A0F6PVC2 UNP 224 R +ATOM 1827 C CG . ARG A 1 224 ? 11.359 33.847 -14.336 1.0 52.25 ? 224 ARG A CG 1 A0A0F6PVC2 UNP 224 R +ATOM 1828 C CD . ARG A 1 224 ? 11.004 34.308 -12.921 1.0 52.25 ? 224 ARG A CD 1 A0A0F6PVC2 UNP 224 R +ATOM 1829 N NE . ARG A 1 224 ? 11.958 35.320 -12.443 1.0 52.25 ? 224 ARG A NE 1 A0A0F6PVC2 UNP 224 R +ATOM 1830 N NH1 . ARG A 1 224 ? 10.772 36.068 -10.627 1.0 52.25 ? 224 ARG A NH1 1 A0A0F6PVC2 UNP 224 R +ATOM 1831 N NH2 . ARG A 1 224 ? 12.769 36.953 -11.094 1.0 52.25 ? 224 ARG A NH2 1 A0A0F6PVC2 UNP 224 R +ATOM 1832 C CZ . ARG A 1 224 ? 11.824 36.112 -11.399 1.0 52.25 ? 224 ARG A CZ 1 A0A0F6PVC2 UNP 224 R +ATOM 1833 N N . PHE A 1 225 ? 10.590 29.833 -16.600 1.0 54.78 ? 225 PHE A N 1 A0A0F6PVC2 UNP 225 F +ATOM 1834 C CA . PHE A 1 225 ? 10.002 28.541 -16.928 1.0 54.78 ? 225 PHE A CA 1 A0A0F6PVC2 UNP 225 F +ATOM 1835 C C . PHE A 1 225 ? 10.332 27.524 -15.836 1.0 54.78 ? 225 PHE A C 1 A0A0F6PVC2 UNP 225 F +ATOM 1836 C CB . PHE A 1 225 ? 10.506 28.120 -18.310 1.0 54.78 ? 225 PHE A CB 1 A0A0F6PVC2 UNP 225 F +ATOM 1837 O O . PHE A 1 225 ? 11.480 27.443 -15.402 1.0 54.78 ? 225 PHE A O 1 A0A0F6PVC2 UNP 225 F +ATOM 1838 C CG . PHE A 1 225 ? 9.956 26.794 -18.767 1.0 54.78 ? 225 PHE A CG 1 A0A0F6PVC2 UNP 225 F +ATOM 1839 C CD1 . PHE A 1 225 ? 10.796 25.677 -18.914 1.0 54.78 ? 225 PHE A CD1 1 A0A0F6PVC2 UNP 225 F +ATOM 1840 C CD2 . PHE A 1 225 ? 8.585 26.682 -19.046 1.0 54.78 ? 225 PHE A CD2 1 A0A0F6PVC2 UNP 225 F +ATOM 1841 C CE1 . PHE A 1 225 ? 10.263 24.469 -19.390 1.0 54.78 ? 225 PHE A CE1 1 A0A0F6PVC2 UNP 225 F +ATOM 1842 C CE2 . PHE A 1 225 ? 8.047 25.452 -19.444 1.0 54.78 ? 225 PHE A CE2 1 A0A0F6PVC2 UNP 225 F +ATOM 1843 C CZ . PHE A 1 225 ? 8.886 24.341 -19.625 1.0 54.78 ? 225 PHE A CZ 1 A0A0F6PVC2 UNP 225 F +ATOM 1844 N N . VAL A 1 226 ? 9.329 26.775 -15.369 1.0 48.66 ? 226 VAL A N 1 A0A0F6PVC2 UNP 226 V +ATOM 1845 C CA . VAL A 1 226 ? 9.474 25.827 -14.256 1.0 48.66 ? 226 VAL A CA 1 A0A0F6PVC2 UNP 226 V +ATOM 1846 C C . VAL A 1 226 ? 8.915 24.462 -14.656 1.0 48.66 ? 226 VAL A C 1 A0A0F6PVC2 UNP 226 V +ATOM 1847 C CB . VAL A 1 226 ? 8.817 26.367 -12.969 1.0 48.66 ? 226 VAL A CB 1 A0A0F6PVC2 UNP 226 V +ATOM 1848 O O . VAL A 1 226 ? 7.721 24.342 -14.922 1.0 48.66 ? 226 VAL A O 1 A0A0F6PVC2 UNP 226 V +ATOM 1849 C CG1 . VAL A 1 226 ? 9.031 25.395 -11.809 1.0 48.66 ? 226 VAL A CG1 1 A0A0F6PVC2 UNP 226 V +ATOM 1850 C CG2 . VAL A 1 226 ? 9.412 27.717 -12.541 1.0 48.66 ? 226 VAL A CG2 1 A0A0F6PVC2 UNP 226 V +ATOM 1851 N N . ILE A 1 227 ? 9.770 23.436 -14.678 1.0 54.47 ? 227 ILE A N 1 A0A0F6PVC2 UNP 227 I +ATOM 1852 C CA . ILE A 1 227 ? 9.381 22.045 -14.958 1.0 54.47 ? 227 ILE A CA 1 A0A0F6PVC2 UNP 227 I +ATOM 1853 C C . ILE A 1 227 ? 9.336 21.266 -13.638 1.0 54.47 ? 227 ILE A C 1 A0A0F6PVC2 UNP 227 I +ATOM 1854 C CB . ILE A 1 227 ? 10.348 21.339 -15.936 1.0 54.47 ? 227 ILE A CB 1 A0A0F6PVC2 UNP 227 I +ATOM 1855 O O . ILE A 1 227 ? 10.381 21.169 -12.990 1.0 54.47 ? 227 ILE A O 1 A0A0F6PVC2 UNP 227 I +ATOM 1856 C CG1 . ILE A 1 227 ? 10.629 22.171 -17.200 1.0 54.47 ? 227 ILE A CG1 1 A0A0F6PVC2 UNP 227 I +ATOM 1857 C CG2 . ILE A 1 227 ? 9.786 19.954 -16.318 1.0 54.47 ? 227 ILE A CG2 1 A0A0F6PVC2 UNP 227 I +ATOM 1858 C CD1 . ILE A 1 227 ? 11.664 21.500 -18.118 1.0 54.47 ? 227 ILE A CD1 1 A0A0F6PVC2 UNP 227 I +ATOM 1859 N N . PRO A 1 228 ? 8.187 20.695 -13.235 1.0 40.12 ? 228 PRO A N 1 A0A0F6PVC2 UNP 228 P +ATOM 1860 C CA . PRO A 1 228 ? 8.141 19.757 -12.118 1.0 40.12 ? 228 PRO A CA 1 A0A0F6PVC2 UNP 228 P +ATOM 1861 C C . PRO A 1 228 ? 8.859 18.449 -12.472 1.0 40.12 ? 228 PRO A C 1 A0A0F6PVC2 UNP 228 P +ATOM 1862 C CB . PRO A 1 228 ? 6.652 19.534 -11.835 1.0 40.12 ? 228 PRO A CB 1 A0A0F6PVC2 UNP 228 P +ATOM 1863 O O . PRO A 1 228 ? 8.590 17.846 -13.510 1.0 40.12 ? 228 PRO A O 1 A0A0F6PVC2 UNP 228 P +ATOM 1864 C CG . PRO A 1 228 ? 5.977 19.791 -13.183 1.0 40.12 ? 228 PRO A CG 1 A0A0F6PVC2 UNP 228 P +ATOM 1865 C CD . PRO A 1 228 ? 6.871 20.836 -13.848 1.0 40.12 ? 228 PRO A CD 1 A0A0F6PVC2 UNP 228 P +ATOM 1866 N N . LEU A 1 229 ? 9.742 17.990 -11.589 1.0 47.75 ? 229 LEU A N 1 A0A0F6PVC2 UNP 229 L +ATOM 1867 C CA . LEU A 1 229 ? 10.329 16.654 -11.595 1.0 47.75 ? 229 LEU A CA 1 A0A0F6PVC2 UNP 229 L +ATOM 1868 C C . LEU A 1 229 ? 9.716 15.860 -10.443 1.0 47.75 ? 229 LEU A C 1 A0A0F6PVC2 UNP 229 L +ATOM 1869 C CB . LEU A 1 229 ? 11.859 16.720 -11.456 1.0 47.75 ? 229 LEU A CB 1 A0A0F6PVC2 UNP 229 L +ATOM 1870 O O . LEU A 1 229 ? 9.744 16.278 -9.285 1.0 47.75 ? 229 LEU A O 1 A0A0F6PVC2 UNP 229 L +ATOM 1871 C CG . LEU A 1 229 ? 12.586 17.526 -12.538 1.0 47.75 ? 229 LEU A CG 1 A0A0F6PVC2 UNP 229 L +ATOM 1872 C CD1 . LEU A 1 229 ? 14.062 17.613 -12.158 1.0 47.75 ? 229 LEU A CD1 1 A0A0F6PVC2 UNP 229 L +ATOM 1873 C CD2 . LEU A 1 229 ? 12.471 16.857 -13.907 1.0 47.75 ? 229 LEU A CD2 1 A0A0F6PVC2 UNP 229 L +ATOM 1874 N N . GLN A 1 230 ? 9.137 14.707 -10.758 1.0 39.06 ? 230 GLN A N 1 A0A0F6PVC2 UNP 230 Q +ATOM 1875 C CA . GLN A 1 230 ? 8.592 13.808 -9.749 1.0 39.06 ? 230 GLN A CA 1 A0A0F6PVC2 UNP 230 Q +ATOM 1876 C C . GLN A 1 230 ? 9.596 12.684 -9.477 1.0 39.06 ? 230 GLN A C 1 A0A0F6PVC2 UNP 230 Q +ATOM 1877 C CB . GLN A 1 230 ? 7.202 13.341 -10.197 1.0 39.06 ? 230 GLN A CB 1 A0A0F6PVC2 UNP 230 Q +ATOM 1878 O O . GLN A 1 230 ? 10.032 12.005 -10.405 1.0 39.06 ? 230 GLN A O 1 A0A0F6PVC2 UNP 230 Q +ATOM 1879 C CG . GLN A 1 230 ? 6.451 12.623 -9.066 1.0 39.06 ? 230 GLN A CG 1 A0A0F6PVC2 UNP 230 Q +ATOM 1880 C CD . GLN A 1 230 ? 4.959 12.457 -9.344 1.0 39.06 ? 230 GLN A CD 1 A0A0F6PVC2 UNP 230 Q +ATOM 1881 N NE2 . GLN A 1 230 ? 4.276 11.634 -8.583 1.0 39.06 ? 230 GLN A NE2 1 A0A0F6PVC2 UNP 230 Q +ATOM 1882 O OE1 . GLN A 1 230 ? 4.366 13.095 -10.198 1.0 39.06 ? 230 GLN A OE1 1 A0A0F6PVC2 UNP 230 Q +ATOM 1883 N N . TYR A 1 231 ? 9.978 12.510 -8.208 1.0 38.72 ? 231 TYR A N 1 A0A0F6PVC2 UNP 231 Y +ATOM 1884 C CA . TYR A 1 231 ? 10.894 11.463 -7.752 1.0 38.72 ? 231 TYR A CA 1 A0A0F6PVC2 UNP 231 Y +ATOM 1885 C C . TYR A 1 231 ? 10.118 10.387 -6.981 1.0 38.72 ? 231 TYR A C 1 A0A0F6PVC2 UNP 231 Y +ATOM 1886 C CB . TYR A 1 231 ? 12.004 12.098 -6.897 1.0 38.72 ? 231 TYR A CB 1 A0A0F6PVC2 UNP 231 Y +ATOM 1887 O O . TYR A 1 231 ? 9.567 10.665 -5.919 1.0 38.72 ? 231 TYR A O 1 A0A0F6PVC2 UNP 231 Y +ATOM 1888 C CG . TYR A 1 231 ? 13.088 11.124 -6.470 1.0 38.72 ? 231 TYR A CG 1 A0A0F6PVC2 UNP 231 Y +ATOM 1889 C CD1 . TYR A 1 231 ? 13.181 10.693 -5.132 1.0 38.72 ? 231 TYR A CD1 1 A0A0F6PVC2 UNP 231 Y +ATOM 1890 C CD2 . TYR A 1 231 ? 14.016 10.654 -7.418 1.0 38.72 ? 231 TYR A CD2 1 A0A0F6PVC2 UNP 231 Y +ATOM 1891 C CE1 . TYR A 1 231 ? 14.199 9.792 -4.749 1.0 38.72 ? 231 TYR A CE1 1 A0A0F6PVC2 UNP 231 Y +ATOM 1892 C CE2 . TYR A 1 231 ? 15.031 9.758 -7.037 1.0 38.72 ? 231 TYR A CE2 1 A0A0F6PVC2 UNP 231 Y +ATOM 1893 O OH . TYR A 1 231 ? 16.090 8.426 -5.362 1.0 38.72 ? 231 TYR A OH 1 A0A0F6PVC2 UNP 231 Y +ATOM 1894 C CZ . TYR A 1 231 ? 15.117 9.312 -5.705 1.0 38.72 ? 231 TYR A CZ 1 A0A0F6PVC2 UNP 231 Y +ATOM 1895 N N . ASP A 1 232 ? 10.076 9.158 -7.502 1.0 35.72 ? 232 ASP A N 1 A0A0F6PVC2 UNP 232 D +ATOM 1896 C CA . ASP A 1 232 ? 9.479 8.008 -6.808 1.0 35.72 ? 232 ASP A CA 1 A0A0F6PVC2 UNP 232 D +ATOM 1897 C C . ASP A 1 232 ? 10.541 7.305 -5.941 1.0 35.72 ? 232 ASP A C 1 A0A0F6PVC2 UNP 232 D +ATOM 1898 C CB . ASP A 1 232 ? 8.868 7.009 -7.817 1.0 35.72 ? 232 ASP A CB 1 A0A0F6PVC2 UNP 232 D +ATOM 1899 O O . ASP A 1 232 ? 11.364 6.543 -6.454 1.0 35.72 ? 232 ASP A O 1 A0A0F6PVC2 UNP 232 D +ATOM 1900 C CG . ASP A 1 232 ? 7.426 7.284 -8.261 1.0 35.72 ? 232 ASP A CG 1 A0A0F6PVC2 UNP 232 D +ATOM 1901 O OD1 . ASP A 1 232 ? 6.779 8.201 -7.710 1.0 35.72 ? 232 ASP A OD1 1 A0A0F6PVC2 UNP 232 D +ATOM 1902 O OD2 . ASP A 1 232 ? 6.979 6.511 -9.146 1.0 35.72 ? 232 ASP A OD2 1 A0A0F6PVC2 UNP 232 D +ATOM 1903 N N . GLN A 1 233 ? 10.504 7.505 -4.618 1.0 35.69 ? 233 GLN A N 1 A0A0F6PVC2 UNP 233 Q +ATOM 1904 C CA . GLN A 1 233 ? 11.393 6.814 -3.663 1.0 35.69 ? 233 GLN A CA 1 A0A0F6PVC2 UNP 233 Q +ATOM 1905 C C . GLN A 1 233 ? 11.127 5.298 -3.550 1.0 35.69 ? 233 GLN A C 1 A0A0F6PVC2 UNP 233 Q +ATOM 1906 C CB . GLN A 1 233 ? 11.290 7.480 -2.273 1.0 35.69 ? 233 GLN A CB 1 A0A0F6PVC2 UNP 233 Q +ATOM 1907 O O . GLN A 1 233 ? 12.027 4.536 -3.204 1.0 35.69 ? 233 GLN A O 1 A0A0F6PVC2 UNP 233 Q +ATOM 1908 C CG . GLN A 1 233 ? 12.321 8.604 -2.114 1.0 35.69 ? 233 GLN A CG 1 A0A0F6PVC2 UNP 233 Q +ATOM 1909 C CD . GLN A 1 233 ? 12.232 9.375 -0.800 1.0 35.69 ? 233 GLN A CD 1 A0A0F6PVC2 UNP 233 Q +ATOM 1910 N NE2 . GLN A 1 233 ? 13.275 10.071 -0.399 1.0 35.69 ? 233 GLN A NE2 1 A0A0F6PVC2 UNP 233 Q +ATOM 1911 O OE1 . GLN A 1 233 ? 11.230 9.399 -0.116 1.0 35.69 ? 233 GLN A OE1 1 A0A0F6PVC2 UNP 233 Q +ATOM 1912 N N . GLU A 1 234 ? 9.918 4.819 -3.863 1.0 34.59 ? 234 GLU A N 1 A0A0F6PVC2 UNP 234 E +ATOM 1913 C CA . GLU A 1 234 ? 9.515 3.424 -3.603 1.0 34.59 ? 234 GLU A CA 1 A0A0F6PVC2 UNP 234 E +ATOM 1914 C C . GLU A 1 234 ? 9.971 2.403 -4.665 1.0 34.59 ? 234 GLU A C 1 A0A0F6PVC2 UNP 234 E +ATOM 1915 C CB . GLU A 1 234 ? 7.996 3.350 -3.403 1.0 34.59 ? 234 GLU A CB 1 A0A0F6PVC2 UNP 234 E +ATOM 1916 O O . GLU A 1 234 ? 9.824 1.191 -4.478 1.0 34.59 ? 234 GLU A O 1 A0A0F6PVC2 UNP 234 E +ATOM 1917 C CG . GLU A 1 234 ? 7.556 4.011 -2.088 1.0 34.59 ? 234 GLU A CG 1 A0A0F6PVC2 UNP 234 E +ATOM 1918 C CD . GLU A 1 234 ? 6.078 3.740 -1.772 1.0 34.59 ? 234 GLU A CD 1 A0A0F6PVC2 UNP 234 E +ATOM 1919 O OE1 . GLU A 1 234 ? 5.742 3.771 -0.569 1.0 34.59 ? 234 GLU A OE1 1 A0A0F6PVC2 UNP 234 E +ATOM 1920 O OE2 . GLU A 1 234 ? 5.317 3.459 -2.727 1.0 34.59 ? 234 GLU A OE2 1 A0A0F6PVC2 UNP 234 E +ATOM 1921 N N . ARG A 1 235 ? 10.556 2.847 -5.785 1.0 34.53 ? 235 ARG A N 1 A0A0F6PVC2 UNP 235 R +ATOM 1922 C CA . ARG A 1 235 ? 10.900 1.962 -6.916 1.0 34.53 ? 235 ARG A CA 1 A0A0F6PVC2 UNP 235 R +ATOM 1923 C C . ARG A 1 235 ? 12.319 1.385 -6.896 1.0 34.53 ? 235 ARG A C 1 A0A0F6PVC2 UNP 235 R +ATOM 1924 C CB . ARG A 1 235 ? 10.544 2.635 -8.250 1.0 34.53 ? 235 ARG A CB 1 A0A0F6PVC2 UNP 235 R +ATOM 1925 O O . ARG A 1 235 ? 12.626 0.558 -7.752 1.0 34.53 ? 235 ARG A O 1 A0A0F6PVC2 UNP 235 R +ATOM 1926 C CG . ARG A 1 235 ? 9.025 2.643 -8.492 1.0 34.53 ? 235 ARG A CG 1 A0A0F6PVC2 UNP 235 R +ATOM 1927 C CD . ARG A 1 235 ? 8.721 3.174 -9.896 1.0 34.53 ? 235 ARG A CD 1 A0A0F6PVC2 UNP 235 R +ATOM 1928 N NE . ARG A 1 235 ? 7.274 3.191 -10.172 1.0 34.53 ? 235 ARG A NE 1 A0A0F6PVC2 UNP 235 R +ATOM 1929 N NH1 . ARG A 1 235 ? 7.395 3.357 -12.462 1.0 34.53 ? 235 ARG A NH1 1 A0A0F6PVC2 UNP 235 R +ATOM 1930 N NH2 . ARG A 1 235 ? 5.403 3.337 -11.460 1.0 34.53 ? 235 ARG A NH2 1 A0A0F6PVC2 UNP 235 R +ATOM 1931 C CZ . ARG A 1 235 ? 6.700 3.291 -11.359 1.0 34.53 ? 235 ARG A CZ 1 A0A0F6PVC2 UNP 235 R +ATOM 1932 N N . GLU A 1 236 ? 13.156 1.702 -5.904 1.0 36.31 ? 236 GLU A N 1 A0A0F6PVC2 UNP 236 E +ATOM 1933 C CA . GLU A 1 236 ? 14.553 1.221 -5.832 1.0 36.31 ? 236 GLU A CA 1 A0A0F6PVC2 UNP 236 E +ATOM 1934 C C . GLU A 1 236 ? 14.711 -0.315 -5.767 1.0 36.31 ? 236 GLU A C 1 A0A0F6PVC2 UNP 236 E +ATOM 1935 C CB . GLU A 1 236 ? 15.289 1.867 -4.643 1.0 36.31 ? 236 GLU A CB 1 A0A0F6PVC2 UNP 236 E +ATOM 1936 O O . GLU A 1 236 ? 15.802 -0.832 -6.003 1.0 36.31 ? 236 GLU A O 1 A0A0F6PVC2 UNP 236 E +ATOM 1937 C CG . GLU A 1 236 ? 15.715 3.321 -4.911 1.0 36.31 ? 236 GLU A CG 1 A0A0F6PVC2 UNP 236 E +ATOM 1938 C CD . GLU A 1 236 ? 16.688 3.862 -3.845 1.0 36.31 ? 236 GLU A CD 1 A0A0F6PVC2 UNP 236 E +ATOM 1939 O OE1 . GLU A 1 236 ? 17.379 4.860 -4.149 1.0 36.31 ? 236 GLU A OE1 1 A0A0F6PVC2 UNP 236 E +ATOM 1940 O OE2 . GLU A 1 236 ? 16.769 3.256 -2.750 1.0 36.31 ? 236 GLU A OE2 1 A0A0F6PVC2 UNP 236 E +ATOM 1941 N N . LYS A 1 237 ? 13.642 -1.082 -5.495 1.0 34.78 ? 237 LYS A N 1 A0A0F6PVC2 UNP 237 K +ATOM 1942 C CA . LYS A 1 237 ? 13.712 -2.552 -5.356 1.0 34.78 ? 237 LYS A CA 1 A0A0F6PVC2 UNP 237 K +ATOM 1943 C C . LYS A 1 237 ? 13.238 -3.365 -6.567 1.0 34.78 ? 237 LYS A C 1 A0A0F6PVC2 UNP 237 K +ATOM 1944 C CB . LYS A 1 237 ? 13.038 -2.989 -4.047 1.0 34.78 ? 237 LYS A CB 1 A0A0F6PVC2 UNP 237 K +ATOM 1945 O O . LYS A 1 237 ? 13.364 -4.589 -6.540 1.0 34.78 ? 237 LYS A O 1 A0A0F6PVC2 UNP 237 K +ATOM 1946 C CG . LYS A 1 237 ? 13.848 -2.515 -2.830 1.0 34.78 ? 237 LYS A CG 1 A0A0F6PVC2 UNP 237 K +ATOM 1947 C CD . LYS A 1 237 ? 13.238 -3.041 -1.527 1.0 34.78 ? 237 LYS A CD 1 A0A0F6PVC2 UNP 237 K +ATOM 1948 C CE . LYS A 1 237 ? 14.063 -2.535 -0.341 1.0 34.78 ? 237 LYS A CE 1 A0A0F6PVC2 UNP 237 K +ATOM 1949 N NZ . LYS A 1 237 ? 13.448 -2.917 0.954 1.0 34.78 ? 237 LYS A NZ 1 A0A0F6PVC2 UNP 237 K +ATOM 1950 N N . LYS A 1 238 ? 12.726 -2.746 -7.638 1.0 29.89 ? 238 LYS A N 1 A0A0F6PVC2 UNP 238 K +ATOM 1951 C CA . LYS A 1 238 ? 12.359 -3.455 -8.882 1.0 29.89 ? 238 LYS A CA 1 A0A0F6PVC2 UNP 238 K +ATOM 1952 C C . LYS A 1 238 ? 13.190 -2.925 -10.048 1.0 29.89 ? 238 LYS A C 1 A0A0F6PVC2 UNP 238 K +ATOM 1953 C CB . LYS A 1 238 ? 10.845 -3.359 -9.157 1.0 29.89 ? 238 LYS A CB 1 A0A0F6PVC2 UNP 238 K +ATOM 1954 O O . LYS A 1 238 ? 13.050 -1.775 -10.441 1.0 29.89 ? 238 LYS A O 1 A0A0F6PVC2 UNP 238 K +ATOM 1955 C CG . LYS A 1 238 ? 10.026 -4.394 -8.362 1.0 29.89 ? 238 LYS A CG 1 A0A0F6PVC2 UNP 238 K +ATOM 1956 C CD . LYS A 1 238 ? 8.524 -4.275 -8.674 1.0 29.89 ? 238 LYS A CD 1 A0A0F6PVC2 UNP 238 K +ATOM 1957 C CE . LYS A 1 238 ? 7.710 -5.341 -7.925 1.0 29.89 ? 238 LYS A CE 1 A0A0F6PVC2 UNP 238 K +ATOM 1958 N NZ . LYS A 1 238 ? 6.246 -5.157 -8.121 1.0 29.89 ? 238 LYS A NZ 1 A0A0F6PVC2 UNP 238 K +ATOM 1959 N N . LEU A 1 239 ? 14.018 -3.790 -10.636 1.0 29.08 ? 239 LEU A N 1 A0A0F6PVC2 UNP 239 L +ATOM 1960 C CA . LEU A 1 239 ? 14.661 -3.547 -11.930 1.0 29.08 ? 239 LEU A CA 1 A0A0F6PVC2 UNP 239 L +ATOM 1961 C C . LEU A 1 239 ? 13.572 -3.428 -13.013 1.0 29.08 ? 239 LEU A C 1 A0A0F6PVC2 UNP 239 L +ATOM 1962 C CB . LEU A 1 239 ? 15.640 -4.705 -12.232 1.0 29.08 ? 239 LEU A CB 1 A0A0F6PVC2 UNP 239 L +ATOM 1963 O O . LEU A 1 239 ? 13.129 -4.434 -13.562 1.0 29.08 ? 239 LEU A O 1 A0A0F6PVC2 UNP 239 L +ATOM 1964 C CG . LEU A 1 239 ? 16.994 -4.605 -11.505 1.0 29.08 ? 239 LEU A CG 1 A0A0F6PVC2 UNP 239 L +ATOM 1965 C CD1 . LEU A 1 239 ? 17.660 -5.980 -11.429 1.0 29.08 ? 239 LEU A CD1 1 A0A0F6PVC2 UNP 239 L +ATOM 1966 C CD2 . LEU A 1 239 ? 17.948 -3.661 -12.243 1.0 29.08 ? 239 LEU A CD2 1 A0A0F6PVC2 UNP 239 L +ATOM 1967 N N . ILE A 1 240 ? 13.106 -2.209 -13.288 1.0 29.34 ? 240 ILE A N 1 A0A0F6PVC2 UNP 240 I +ATOM 1968 C CA . ILE A 1 240 ? 12.248 -1.899 -14.442 1.0 29.34 ? 240 ILE A CA 1 A0A0F6PVC2 UNP 240 I +ATOM 1969 C C . ILE A 1 240 ? 13.159 -1.598 -15.651 1.0 29.34 ? 240 ILE A C 1 A0A0F6PVC2 UNP 240 I +ATOM 1970 C CB . ILE A 1 240 ? 11.254 -0.758 -14.107 1.0 29.34 ? 240 ILE A CB 1 A0A0F6PVC2 UNP 240 I +ATOM 1971 O O . ILE A 1 240 ? 14.225 -1.002 -15.465 1.0 29.34 ? 240 ILE A O 1 A0A0F6PVC2 UNP 240 I +ATOM 1972 C CG1 . ILE A 1 240 ? 10.307 -1.205 -12.965 1.0 29.34 ? 240 ILE A CG1 1 A0A0F6PVC2 UNP 240 I +ATOM 1973 C CG2 . ILE A 1 240 ? 10.419 -0.325 -15.327 1.0 29.34 ? 240 ILE A CG2 1 A0A0F6PVC2 UNP 240 I +ATOM 1974 C CD1 . ILE A 1 240 ? 9.324 -0.127 -12.489 1.0 29.34 ? 240 ILE A CD1 1 A0A0F6PVC2 UNP 240 I +ATOM 1975 N N . PRO A 1 241 ? 12.797 -2.005 -16.886 1.0 28.86 ? 241 PRO A N 1 A0A0F6PVC2 UNP 241 P +ATOM 1976 C CA . PRO A 1 241 ? 13.609 -1.750 -18.072 1.0 28.86 ? 241 PRO A CA 1 A0A0F6PVC2 UNP 241 P +ATOM 1977 C C . PRO A 1 241 ? 13.749 -0.247 -18.335 1.0 28.86 ? 241 PRO A C 1 A0A0F6PVC2 UNP 241 P +ATOM 1978 C CB . PRO A 1 241 ? 12.914 -2.459 -19.242 1.0 28.86 ? 241 PRO A CB 1 A0A0F6PVC2 UNP 241 P +ATOM 1979 O O . PRO A 1 241 ? 12.809 0.520 -18.151 1.0 28.86 ? 241 PRO A O 1 A0A0F6PVC2 UNP 241 P +ATOM 1980 C CG . PRO A 1 241 ? 11.914 -3.400 -18.577 1.0 28.86 ? 241 PRO A CG 1 A0A0F6PVC2 UNP 241 P +ATOM 1981 C CD . PRO A 1 241 ? 11.577 -2.693 -17.275 1.0 28.86 ? 241 PRO A CD 1 A0A0F6PVC2 UNP 241 P +ATOM 1982 N N . SER A 1 242 ? 14.933 0.157 -18.790 1.0 37.53 ? 242 SER A N 1 A0A0F6PVC2 UNP 242 S +ATOM 1983 C CA . SER A 1 242 ? 15.331 1.537 -19.075 1.0 37.53 ? 242 SER A CA 1 A0A0F6PVC2 UNP 242 S +ATOM 1984 C C . SER A 1 242 ? 14.443 2.213 -20.134 1.0 37.53 ? 242 SER A C 1 A0A0F6PVC2 UNP 242 S +ATOM 1985 C CB . SER A 1 242 ? 16.797 1.511 -19.542 1.0 37.53 ? 242 SER A CB 1 A0A0F6PVC2 UNP 242 S +ATOM 1986 O O . SER A 1 242 ? 14.764 2.165 -21.323 1.0 37.53 ? 242 SER A O 1 A0A0F6PVC2 UNP 242 S +ATOM 1987 O OG . SER A 1 242 ? 16.927 0.712 -20.716 1.0 37.53 ? 242 SER A OG 1 A0A0F6PVC2 UNP 242 S +ATOM 1988 N N . PHE A 1 243 ? 13.370 2.872 -19.714 1.0 42.25 ? 243 PHE A N 1 A0A0F6PVC2 UNP 243 F +ATOM 1989 C CA . PHE A 1 243 ? 12.694 3.913 -20.486 1.0 42.25 ? 243 PHE A CA 1 A0A0F6PVC2 UNP 243 F +ATOM 1990 C C . PHE A 1 243 ? 12.856 5.218 -19.706 1.0 42.25 ? 243 PHE A C 1 A0A0F6PVC2 UNP 243 F +ATOM 1991 C CB . PHE A 1 243 ? 11.228 3.536 -20.730 1.0 42.25 ? 243 PHE A CB 1 A0A0F6PVC2 UNP 243 F +ATOM 1992 O O . PHE A 1 243 ? 12.093 5.502 -18.790 1.0 42.25 ? 243 PHE A O 1 A0A0F6PVC2 UNP 243 F +ATOM 1993 C CG . PHE A 1 243 ? 11.048 2.306 -21.595 1.0 42.25 ? 243 PHE A CG 1 A0A0F6PVC2 UNP 243 F +ATOM 1994 C CD1 . PHE A 1 243 ? 11.237 2.396 -22.983 1.0 42.25 ? 243 PHE A CD1 1 A0A0F6PVC2 UNP 243 F +ATOM 1995 C CD2 . PHE A 1 243 ? 10.654 1.083 -21.021 1.0 42.25 ? 243 PHE A CD2 1 A0A0F6PVC2 UNP 243 F +ATOM 1996 C CE1 . PHE A 1 243 ? 11.002 1.274 -23.791 1.0 42.25 ? 243 PHE A CE1 1 A0A0F6PVC2 UNP 243 F +ATOM 1997 C CE2 . PHE A 1 243 ? 10.446 -0.047 -21.832 1.0 42.25 ? 243 PHE A CE2 1 A0A0F6PVC2 UNP 243 F +ATOM 1998 C CZ . PHE A 1 243 ? 10.620 0.048 -23.223 1.0 42.25 ? 243 PHE A CZ 1 A0A0F6PVC2 UNP 243 F +ATOM 1999 N N . CYS A 1 244 ? 13.932 5.957 -19.990 1.0 48.50 ? 244 CYS A N 1 A0A0F6PVC2 UNP 244 C +ATOM 2000 C CA . CYS A 1 244 ? 14.336 7.104 -19.175 1.0 48.50 ? 244 CYS A CA 1 A0A0F6PVC2 UNP 244 C +ATOM 2001 C C . CYS A 1 244 ? 14.717 8.283 -20.071 1.0 48.50 ? 244 CYS A C 1 A0A0F6PVC2 UNP 244 C +ATOM 2002 C CB . CYS A 1 244 ? 15.502 6.707 -18.254 1.0 48.50 ? 244 CYS A CB 1 A0A0F6PVC2 UNP 244 C +ATOM 2003 O O . CYS A 1 244 ? 15.817 8.319 -20.633 1.0 48.50 ? 244 CYS A O 1 A0A0F6PVC2 UNP 244 C +ATOM 2004 S SG . CYS A 1 244 ? 15.046 5.329 -17.165 1.0 48.50 ? 244 CYS A SG 1 A0A0F6PVC2 UNP 244 C +ATOM 2005 N N . ILE A 1 245 ? 13.820 9.264 -20.185 1.0 56.03 ? 245 ILE A N 1 A0A0F6PVC2 UNP 245 I +ATOM 2006 C CA . ILE A 1 245 ? 14.177 10.606 -20.657 1.0 56.03 ? 245 ILE A CA 1 A0A0F6PVC2 UNP 245 I +ATOM 2007 C C . ILE A 1 245 ? 15.284 11.121 -19.732 1.0 56.03 ? 245 ILE A C 1 A0A0F6PVC2 UNP 245 I +ATOM 2008 C CB . ILE A 1 245 ? 12.943 11.537 -20.639 1.0 56.03 ? 245 ILE A CB 1 A0A0F6PVC2 UNP 245 I +ATOM 2009 O O . ILE A 1 245 ? 15.090 11.226 -18.529 1.0 56.03 ? 245 ILE A O 1 A0A0F6PVC2 UNP 245 I +ATOM 2010 C CG1 . ILE A 1 245 ? 11.860 11.024 -21.617 1.0 56.03 ? 245 ILE A CG1 1 A0A0F6PVC2 UNP 245 I +ATOM 2011 C CG2 . ILE A 1 245 ? 13.357 12.979 -20.993 1.0 56.03 ? 245 ILE A CG2 1 A0A0F6PVC2 UNP 245 I +ATOM 2012 C CD1 . ILE A 1 245 ? 10.501 11.718 -21.474 1.0 56.03 ? 245 ILE A CD1 1 A0A0F6PVC2 UNP 245 I +ATOM 2013 N N . SER A 1 246 ? 16.462 11.405 -20.276 1.0 54.03 ? 246 SER A N 1 A0A0F6PVC2 UNP 246 S +ATOM 2014 C CA . SER A 1 246 ? 17.621 11.844 -19.504 1.0 54.03 ? 246 SER A CA 1 A0A0F6PVC2 UNP 246 S +ATOM 2015 C C . SER A 1 246 ? 17.800 13.348 -19.649 1.0 54.03 ? 246 SER A C 1 A0A0F6PVC2 UNP 246 S +ATOM 2016 C CB . SER A 1 246 ? 18.861 11.089 -19.966 1.0 54.03 ? 246 SER A CB 1 A0A0F6PVC2 UNP 246 S +ATOM 2017 O O . SER A 1 246 ? 18.061 13.851 -20.743 1.0 54.03 ? 246 SER A O 1 A0A0F6PVC2 UNP 246 S +ATOM 2018 O OG . SER A 1 246 ? 18.742 9.715 -19.648 1.0 54.03 ? 246 SER A OG 1 A0A0F6PVC2 UNP 246 S +ATOM 2019 N N . ILE A 1 247 ? 17.680 14.071 -18.540 1.0 61.47 ? 247 ILE A N 1 A0A0F6PVC2 UNP 247 I +ATOM 2020 C CA . ILE A 1 247 ? 17.867 15.523 -18.494 1.0 61.47 ? 247 ILE A CA 1 A0A0F6PVC2 UNP 247 I +ATOM 2021 C C . ILE A 1 247 ? 19.352 15.837 -18.314 1.0 61.47 ? 247 ILE A C 1 A0A0F6PVC2 UNP 247 I +ATOM 2022 C CB . ILE A 1 247 ? 16.971 16.150 -17.410 1.0 61.47 ? 247 ILE A CB 1 A0A0F6PVC2 UNP 247 I +ATOM 2023 O O . ILE A 1 247 ? 20.042 15.213 -17.506 1.0 61.47 ? 247 ILE A O 1 A0A0F6PVC2 UNP 247 I +ATOM 2024 C CG1 . ILE A 1 247 ? 15.485 15.899 -17.758 1.0 61.47 ? 247 ILE A CG1 1 A0A0F6PVC2 UNP 247 I +ATOM 2025 C CG2 . ILE A 1 247 ? 17.254 17.657 -17.290 1.0 61.47 ? 247 ILE A CG2 1 A0A0F6PVC2 UNP 247 I +ATOM 2026 C CD1 . ILE A 1 247 ? 14.517 16.220 -16.621 1.0 61.47 ? 247 ILE A CD1 1 A0A0F6PVC2 UNP 247 I +ATOM 2027 N N . LYS A 1 248 ? 19.865 16.802 -19.079 1.0 55.19 ? 248 LYS A N 1 A0A0F6PVC2 UNP 248 K +ATOM 2028 C CA . LYS A 1 248 ? 21.273 17.199 -19.046 1.0 55.19 ? 248 LYS A CA 1 A0A0F6PVC2 UNP 248 K +ATOM 2029 C C . LYS A 1 248 ? 21.399 18.712 -18.973 1.0 55.19 ? 248 LYS A C 1 A0A0F6PVC2 UNP 248 K +ATOM 2030 C CB . LYS A 1 248 ? 21.981 16.603 -20.263 1.0 55.19 ? 248 LYS A CB 1 A0A0F6PVC2 UNP 248 K +ATOM 2031 O O . LYS A 1 248 ? 21.390 19.393 -19.991 1.0 55.19 ? 248 LYS A O 1 A0A0F6PVC2 UNP 248 K +ATOM 2032 C CG . LYS A 1 248 ? 23.504 16.724 -20.129 1.0 55.19 ? 248 LYS A CG 1 A0A0F6PVC2 UNP 248 K +ATOM 2033 C CD . LYS A 1 248 ? 24.137 16.048 -21.341 1.0 55.19 ? 248 LYS A CD 1 A0A0F6PVC2 UNP 248 K +ATOM 2034 C CE . LYS A 1 248 ? 25.626 15.811 -21.121 1.0 55.19 ? 248 LYS A CE 1 A0A0F6PVC2 UNP 248 K +ATOM 2035 N NZ . LYS A 1 248 ? 26.044 14.678 -21.975 1.0 55.19 ? 248 LYS A NZ 1 A0A0F6PVC2 UNP 248 K +ATOM 2036 N N . ILE A 1 249 ? 21.585 19.218 -17.761 1.0 61.59 ? 249 ILE A N 1 A0A0F6PVC2 UNP 249 I +ATOM 2037 C CA . ILE A 1 249 ? 21.869 20.633 -17.518 1.0 61.59 ? 249 ILE A CA 1 A0A0F6PVC2 UNP 249 I +ATOM 2038 C C . ILE A 1 249 ? 23.386 20.791 -17.326 1.0 61.59 ? 249 ILE A C 1 A0A0F6PVC2 UNP 249 I +ATOM 2039 C CB . ILE A 1 249 ? 21.015 21.164 -16.345 1.0 61.59 ? 249 ILE A CB 1 A0A0F6PVC2 UNP 249 I +ATOM 2040 O O . ILE A 1 249 ? 23.999 19.985 -16.618 1.0 61.59 ? 249 ILE A O 1 A0A0F6PVC2 UNP 249 I +ATOM 2041 C CG1 . ILE A 1 249 ? 19.519 21.026 -16.717 1.0 61.59 ? 249 ILE A CG1 1 A0A0F6PVC2 UNP 249 I +ATOM 2042 C CG2 . ILE A 1 249 ? 21.346 22.634 -16.028 1.0 61.59 ? 249 ILE A CG2 1 A0A0F6PVC2 UNP 249 I +ATOM 2043 C CD1 . ILE A 1 249 ? 18.549 21.410 -15.601 1.0 61.59 ? 249 ILE A CD1 1 A0A0F6PVC2 UNP 249 I +ATOM 2044 N N . PRO A 1 250 ? 24.040 21.764 -17.986 1.0 53.41 ? 250 PRO A N 1 A0A0F6PVC2 UNP 250 P +ATOM 2045 C CA . PRO A 1 250 ? 25.462 22.017 -17.783 1.0 53.41 ? 250 PRO A CA 1 A0A0F6PVC2 UNP 250 P +ATOM 2046 C C . PRO A 1 250 ? 25.747 22.394 -16.324 1.0 53.41 ? 250 PRO A C 1 A0A0F6PVC2 UNP 250 P +ATOM 2047 C CB . PRO A 1 250 ? 25.826 23.137 -18.765 1.0 53.41 ? 250 PRO A CB 1 A0A0F6PVC2 UNP 250 P +ATOM 2048 O O . PRO A 1 250 ? 24.962 23.095 -15.699 1.0 53.41 ? 250 PRO A O 1 A0A0F6PVC2 UNP 250 P +ATOM 2049 C CG . PRO A 1 250 ? 24.498 23.841 -19.041 1.0 53.41 ? 250 PRO A CG 1 A0A0F6PVC2 UNP 250 P +ATOM 2050 C CD . PRO A 1 250 ? 23.464 22.731 -18.907 1.0 53.41 ? 250 PRO A CD 1 A0A0F6PVC2 UNP 250 P +ATOM 2051 N N . ILE A 1 251 ? 26.909 21.983 -15.802 1.0 48.47 ? 251 ILE A N 1 A0A0F6PVC2 UNP 251 I +ATOM 2052 C CA . ILE A 1 251 ? 27.328 22.229 -14.403 1.0 48.47 ? 251 ILE A CA 1 A0A0F6PVC2 UNP 251 I +ATOM 2053 C C . ILE A 1 251 ? 27.314 23.728 -14.054 1.0 48.47 ? 251 ILE A C 1 A0A0F6PVC2 UNP 251 I +ATOM 2054 C CB . ILE A 1 251 ? 28.729 21.609 -14.160 1.0 48.47 ? 251 ILE A CB 1 A0A0F6PVC2 UNP 251 I +ATOM 2055 O O . ILE A 1 251 ? 27.048 24.099 -12.918 1.0 48.47 ? 251 ILE A O 1 A0A0F6PVC2 UNP 251 I +ATOM 2056 C CG1 . ILE A 1 251 ? 28.685 20.073 -14.364 1.0 48.47 ? 251 ILE A CG1 1 A0A0F6PVC2 UNP 251 I +ATOM 2057 C CG2 . ILE A 1 251 ? 29.272 21.936 -12.755 1.0 48.47 ? 251 ILE A CG2 1 A0A0F6PVC2 UNP 251 I +ATOM 2058 C CD1 . ILE A 1 251 ? 30.062 19.396 -14.377 1.0 48.47 ? 251 ILE A CD1 1 A0A0F6PVC2 UNP 251 I +ATOM 2059 N N . ASN A 1 252 ? 27.547 24.592 -15.044 1.0 49.84 ? 252 ASN A N 1 A0A0F6PVC2 UNP 252 N +ATOM 2060 C CA . ASN A 1 252 ? 27.543 26.043 -14.869 1.0 49.84 ? 252 ASN A CA 1 A0A0F6PVC2 UNP 252 N +ATOM 2061 C C . ASN A 1 252 ? 26.126 26.651 -14.878 1.0 49.84 ? 252 ASN A C 1 A0A0F6PVC2 UNP 252 N +ATOM 2062 C CB . ASN A 1 252 ? 28.437 26.682 -15.951 1.0 49.84 ? 252 ASN A CB 1 A0A0F6PVC2 UNP 252 N +ATOM 2063 O O . ASN A 1 252 ? 26.001 27.866 -14.793 1.0 49.84 ? 252 ASN A O 1 A0A0F6PVC2 UNP 252 N +ATOM 2064 C CG . ASN A 1 252 ? 29.904 26.290 -15.883 1.0 49.84 ? 252 ASN A CG 1 A0A0F6PVC2 UNP 252 N +ATOM 2065 N ND2 . ASN A 1 252 ? 30.735 26.944 -16.657 1.0 49.84 ? 252 ASN A ND2 1 A0A0F6PVC2 UNP 252 N +ATOM 2066 O OD1 . ASN A 1 252 ? 30.340 25.387 -15.190 1.0 49.84 ? 252 ASN A OD1 1 A0A0F6PVC2 UNP 252 N +ATOM 2067 N N . GLY A 1 253 ? 25.073 25.852 -15.079 1.0 56.53 ? 253 GLY A N 1 A0A0F6PVC2 UNP 253 G +ATOM 2068 C CA . GLY A 1 253 ? 23.683 26.306 -15.180 1.0 56.53 ? 253 GLY A CA 1 A0A0F6PVC2 UNP 253 G +ATOM 2069 C C . GLY A 1 253 ? 23.362 27.153 -16.418 1.0 56.53 ? 253 GLY A C 1 A0A0F6PVC2 UNP 253 G +ATOM 2070 O O . GLY A 1 253 ? 22.204 27.452 -16.651 1.0 56.53 ? 253 GLY A O 1 A0A0F6PVC2 UNP 253 G +ATOM 2071 N N . ILE A 1 254 ? 24.342 27.539 -17.240 1.0 63.72 ? 254 ILE A N 1 A0A0F6PVC2 UNP 254 I +ATOM 2072 C CA . ILE A 1 254 ? 24.128 28.435 -18.387 1.0 63.72 ? 254 ILE A CA 1 A0A0F6PVC2 UNP 254 I +ATOM 2073 C C . ILE A 1 254 ? 23.724 27.639 -19.633 1.0 63.72 ? 254 ILE A C 1 A0A0F6PVC2 UNP 254 I +ATOM 2074 C CB . ILE A 1 254 ? 25.369 29.320 -18.637 1.0 63.72 ? 254 ILE A CB 1 A0A0F6PVC2 UNP 254 I +ATOM 2075 O O . ILE A 1 254 ? 24.500 26.828 -20.144 1.0 63.72 ? 254 ILE A O 1 A0A0F6PVC2 UNP 254 I +ATOM 2076 C CG1 . ILE A 1 254 ? 25.664 30.226 -17.420 1.0 63.72 ? 254 ILE A CG1 1 A0A0F6PVC2 UNP 254 I +ATOM 2077 C CG2 . ILE A 1 254 ? 25.149 30.197 -19.884 1.0 63.72 ? 254 ILE A CG2 1 A0A0F6PVC2 UNP 254 I +ATOM 2078 C CD1 . ILE A 1 254 ? 27.104 30.750 -17.388 1.0 63.72 ? 254 ILE A CD1 1 A0A0F6PVC2 UNP 254 I +ATOM 2079 N N . LEU A 1 255 ? 22.529 27.913 -20.150 1.0 64.44 ? 255 LEU A N 1 A0A0F6PVC2 UNP 255 L +ATOM 2080 C CA . LEU A 1 255 ? 21.995 27.409 -21.408 1.0 64.44 ? 255 LEU A CA 1 A0A0F6PVC2 UNP 255 L +ATOM 2081 C C . LEU A 1 255 ? 22.100 28.488 -22.491 1.0 64.44 ? 255 LEU A C 1 A0A0F6PVC2 UNP 255 L +ATOM 2082 C CB . LEU A 1 255 ? 20.539 26.961 -21.209 1.0 64.44 ? 255 LEU A CB 1 A0A0F6PVC2 UNP 255 L +ATOM 2083 O O . LEU A 1 255 ? 21.752 29.651 -22.295 1.0 64.44 ? 255 LEU A O 1 A0A0F6PVC2 UNP 255 L +ATOM 2084 C CG . LEU A 1 255 ? 20.346 25.791 -20.230 1.0 64.44 ? 255 LEU A CG 1 A0A0F6PVC2 UNP 255 L +ATOM 2085 C CD1 . LEU A 1 255 ? 18.849 25.612 -20.007 1.0 64.44 ? 255 LEU A CD1 1 A0A0F6PVC2 UNP 255 L +ATOM 2086 C CD2 . LEU A 1 255 ? 20.910 24.476 -20.775 1.0 64.44 ? 255 LEU A CD2 1 A0A0F6PVC2 UNP 255 L +ATOM 2087 N N . ARG A 1 256 ? 22.575 28.081 -23.668 1.0 65.38 ? 256 ARG A N 1 A0A0F6PVC2 UNP 256 R +ATOM 2088 C CA . ARG A 1 256 ? 22.629 28.913 -24.878 1.0 65.38 ? 256 ARG A CA 1 A0A0F6PVC2 UNP 256 R +ATOM 2089 C C . ARG A 1 256 ? 21.452 28.600 -25.796 1.0 65.38 ? 256 ARG A C 1 A0A0F6PVC2 UNP 256 R +ATOM 2090 C CB . ARG A 1 256 ? 23.972 28.699 -25.586 1.0 65.38 ? 256 ARG A CB 1 A0A0F6PVC2 UNP 256 R +ATOM 2091 O O . ARG A 1 256 ? 20.804 27.563 -25.641 1.0 65.38 ? 256 ARG A O 1 A0A0F6PVC2 UNP 256 R +ATOM 2092 C CG . ARG A 1 256 ? 25.130 29.250 -24.746 1.0 65.38 ? 256 ARG A CG 1 A0A0F6PVC2 UNP 256 R +ATOM 2093 C CD . ARG A 1 256 ? 26.456 28.967 -25.448 1.0 65.38 ? 256 ARG A CD 1 A0A0F6PVC2 UNP 256 R +ATOM 2094 N NE . ARG A 1 256 ? 27.573 29.608 -24.738 1.0 65.38 ? 256 ARG A NE 1 A0A0F6PVC2 UNP 256 R +ATOM 2095 N NH1 . ARG A 1 256 ? 29.233 28.801 -26.099 1.0 65.38 ? 256 ARG A NH1 1 A0A0F6PVC2 UNP 256 R +ATOM 2096 N NH2 . ARG A 1 256 ? 29.730 30.225 -24.437 1.0 65.38 ? 256 ARG A NH2 1 A0A0F6PVC2 UNP 256 R +ATOM 2097 C CZ . ARG A 1 256 ? 28.839 29.535 -25.095 1.0 65.38 ? 256 ARG A CZ 1 A0A0F6PVC2 UNP 256 R +ATOM 2098 N N . LYS A 1 257 ? 21.189 29.471 -26.769 1.0 64.06 ? 257 LYS A N 1 A0A0F6PVC2 UNP 257 K +ATOM 2099 C CA . LYS A 1 257 ? 20.140 29.239 -27.768 1.0 64.06 ? 257 LYS A CA 1 A0A0F6PVC2 UNP 257 K +ATOM 2100 C C . LYS A 1 257 ? 20.363 27.889 -28.459 1.0 64.06 ? 257 LYS A C 1 A0A0F6PVC2 UNP 257 K +ATOM 2101 C CB . LYS A 1 257 ? 20.098 30.426 -28.738 1.0 64.06 ? 257 LYS A CB 1 A0A0F6PVC2 UNP 257 K +ATOM 2102 O O . LYS A 1 257 ? 21.497 27.551 -28.790 1.0 64.06 ? 257 LYS A O 1 A0A0F6PVC2 UNP 257 K +ATOM 2103 C CG . LYS A 1 257 ? 18.885 30.354 -29.672 1.0 64.06 ? 257 LYS A CG 1 A0A0F6PVC2 UNP 257 K +ATOM 2104 C CD . LYS A 1 257 ? 18.773 31.639 -30.498 1.0 64.06 ? 257 LYS A CD 1 A0A0F6PVC2 UNP 257 K +ATOM 2105 C CE . LYS A 1 257 ? 17.611 31.499 -31.480 1.0 64.06 ? 257 LYS A CE 1 A0A0F6PVC2 UNP 257 K +ATOM 2106 N NZ . LYS A 1 257 ? 17.203 32.805 -32.038 1.0 64.06 ? 257 LYS A NZ 1 A0A0F6PVC2 UNP 257 K +ATOM 2107 N N . ASN A 1 258 ? 19.292 27.118 -28.631 1.0 67.31 ? 258 ASN A N 1 A0A0F6PVC2 UNP 258 N +ATOM 2108 C CA . ASN A 1 258 ? 19.298 25.743 -29.137 1.0 67.31 ? 258 ASN A CA 1 A0A0F6PVC2 UNP 258 N +ATOM 2109 C C . ASN A 1 258 ? 20.039 24.718 -28.251 1.0 67.31 ? 258 ASN A C 1 A0A0F6PVC2 UNP 258 N +ATOM 2110 C CB . ASN A 1 258 ? 19.727 25.693 -30.616 1.0 67.31 ? 258 ASN A CB 1 A0A0F6PVC2 UNP 258 N +ATOM 2111 O O . ASN A 1 258 ? 20.521 23.704 -28.754 1.0 67.31 ? 258 ASN A O 1 A0A0F6PVC2 UNP 258 N +ATOM 2112 C CG . ASN A 1 258 ? 18.917 26.574 -31.540 1.0 67.31 ? 258 ASN A CG 1 A0A0F6PVC2 UNP 258 N +ATOM 2113 N ND2 . ASN A 1 258 ? 19.523 27.074 -32.595 1.0 67.31 ? 258 ASN A ND2 1 A0A0F6PVC2 UNP 258 N +ATOM 2114 O OD1 . ASN A 1 258 ? 17.732 26.784 -31.350 1.0 67.31 ? 258 ASN A OD1 1 A0A0F6PVC2 UNP 258 N +ATOM 2115 N N . SER A 1 259 ? 20.129 24.935 -26.934 1.0 68.62 ? 259 SER A N 1 A0A0F6PVC2 UNP 259 S +ATOM 2116 C CA . SER A 1 259 ? 20.681 23.918 -26.023 1.0 68.62 ? 259 SER A CA 1 A0A0F6PVC2 UNP 259 S +ATOM 2117 C C . SER A 1 259 ? 19.728 22.733 -25.851 1.0 68.62 ? 259 SER A C 1 A0A0F6PVC2 UNP 259 S +ATOM 2118 C CB . SER A 1 259 ? 21.030 24.491 -24.650 1.0 68.62 ? 259 SER A CB 1 A0A0F6PVC2 UNP 259 S +ATOM 2119 O O . SER A 1 259 ? 18.511 22.898 -25.761 1.0 68.62 ? 259 SER A O 1 A0A0F6PVC2 UNP 259 S +ATOM 2120 O OG . SER A 1 259 ? 22.060 25.442 -24.788 1.0 68.62 ? 259 SER A OG 1 A0A0F6PVC2 UNP 259 S +ATOM 2121 N N . ILE A 1 260 ? 20.297 21.528 -25.762 1.0 69.12 ? 260 ILE A N 1 A0A0F6PVC2 UNP 260 I +ATOM 2122 C CA . ILE A 1 260 ? 19.553 20.295 -25.477 1.0 69.12 ? 260 ILE A CA 1 A0A0F6PVC2 UNP 260 I +ATOM 2123 C C . ILE A 1 260 ? 19.300 20.213 -23.969 1.0 69.12 ? 260 ILE A C 1 A0A0F6PVC2 UNP 260 I +ATOM 2124 C CB . ILE A 1 260 ? 20.313 19.060 -26.018 1.0 69.12 ? 260 ILE A CB 1 A0A0F6PVC2 UNP 260 I +ATOM 2125 O O . ILE A 1 260 ? 20.251 20.128 -23.195 1.0 69.12 ? 260 ILE A O 1 A0A0F6PVC2 UNP 260 I +ATOM 2126 C CG1 . ILE A 1 260 ? 20.380 19.114 -27.564 1.0 69.12 ? 260 ILE A CG1 1 A0A0F6PVC2 UNP 260 I +ATOM 2127 C CG2 . ILE A 1 260 ? 19.618 17.758 -25.569 1.0 69.12 ? 260 ILE A CG2 1 A0A0F6PVC2 UNP 260 I +ATOM 2128 C CD1 . ILE A 1 260 ? 21.447 18.212 -28.194 1.0 69.12 ? 260 ILE A CD1 1 A0A0F6PVC2 UNP 260 I +ATOM 2129 N N . LEU A 1 261 ? 18.027 20.217 -23.569 1.0 68.75 ? 261 LEU A N 1 A0A0F6PVC2 UNP 261 L +ATOM 2130 C CA . LEU A 1 261 ? 17.593 20.089 -22.174 1.0 68.75 ? 261 LEU A CA 1 A0A0F6PVC2 UNP 261 L +ATOM 2131 C C . LEU A 1 261 ? 17.494 18.629 -21.739 1.0 68.75 ? 261 LEU A C 1 A0A0F6PVC2 UNP 261 L +ATOM 2132 C CB . LEU A 1 261 ? 16.211 20.745 -22.015 1.0 68.75 ? 261 LEU A CB 1 A0A0F6PVC2 UNP 261 L +ATOM 2133 O O . LEU A 1 261 ? 17.959 18.252 -20.664 1.0 68.75 ? 261 LEU A O 1 A0A0F6PVC2 UNP 261 L +ATOM 2134 C CG . LEU A 1 261 ? 16.211 22.277 -22.053 1.0 68.75 ? 261 LEU A CG 1 A0A0F6PVC2 UNP 261 L +ATOM 2135 C CD1 . LEU A 1 261 ? 14.764 22.755 -21.956 1.0 68.75 ? 261 LEU A CD1 1 A0A0F6PVC2 UNP 261 L +ATOM 2136 C CD2 . LEU A 1 261 ? 16.984 22.864 -20.877 1.0 68.75 ? 261 LEU A CD2 1 A0A0F6PVC2 UNP 261 L +ATOM 2137 N N . ALA A 1 262 ? 16.885 17.804 -22.586 1.0 68.69 ? 262 ALA A N 1 A0A0F6PVC2 UNP 262 A +ATOM 2138 C CA . ALA A 1 262 ? 16.654 16.395 -22.321 1.0 68.69 ? 262 ALA A CA 1 A0A0F6PVC2 UNP 262 A +ATOM 2139 C C . ALA A 1 262 ? 16.818 15.579 -23.600 1.0 68.69 ? 262 ALA A C 1 A0A0F6PVC2 UNP 262 A +ATOM 2140 C CB . ALA A 1 262 ? 15.260 16.223 -21.708 1.0 68.69 ? 262 ALA A CB 1 A0A0F6PVC2 UNP 262 A +ATOM 2141 O O . ALA A 1 262 ? 16.619 16.093 -24.700 1.0 68.69 ? 262 ALA A O 1 A0A0F6PVC2 UNP 262 A +ATOM 2142 N N . TYR A 1 263 ? 17.180 14.308 -23.462 1.0 69.44 ? 263 TYR A N 1 A0A0F6PVC2 UNP 263 Y +ATOM 2143 C CA . TYR A 1 263 ? 17.215 13.367 -24.573 1.0 69.44 ? 263 TYR A CA 1 A0A0F6PVC2 UNP 263 Y +ATOM 2144 C C . TYR A 1 263 ? 16.530 12.056 -24.198 1.0 69.44 ? 263 TYR A C 1 A0A0F6PVC2 UNP 263 Y +ATOM 2145 C CB . TYR A 1 263 ? 18.648 13.166 -25.084 1.0 69.44 ? 263 TYR A CB 1 A0A0F6PVC2 UNP 263 Y +ATOM 2146 O O . TYR A 1 263 ? 16.620 11.591 -23.064 1.0 69.44 ? 263 TYR A O 1 A0A0F6PVC2 UNP 263 Y +ATOM 2147 C CG . TYR A 1 263 ? 19.607 12.538 -24.088 1.0 69.44 ? 263 TYR A CG 1 A0A0F6PVC2 UNP 263 Y +ATOM 2148 C CD1 . TYR A 1 263 ? 20.267 13.343 -23.139 1.0 69.44 ? 263 TYR A CD1 1 A0A0F6PVC2 UNP 263 Y +ATOM 2149 C CD2 . TYR A 1 263 ? 19.814 11.146 -24.092 1.0 69.44 ? 263 TYR A CD2 1 A0A0F6PVC2 UNP 263 Y +ATOM 2150 C CE1 . TYR A 1 263 ? 21.120 12.757 -22.185 1.0 69.44 ? 263 TYR A CE1 1 A0A0F6PVC2 UNP 263 Y +ATOM 2151 C CE2 . TYR A 1 263 ? 20.688 10.557 -23.160 1.0 69.44 ? 263 TYR A CE2 1 A0A0F6PVC2 UNP 263 Y +ATOM 2152 O OH . TYR A 1 263 ? 22.145 10.789 -21.269 1.0 69.44 ? 263 TYR A OH 1 A0A0F6PVC2 UNP 263 Y +ATOM 2153 C CZ . TYR A 1 263 ? 21.335 11.360 -22.199 1.0 69.44 ? 263 TYR A CZ 1 A0A0F6PVC2 UNP 263 Y +ATOM 2154 N N . PHE A 1 264 ? 15.849 11.464 -25.167 1.0 70.81 ? 264 PHE A N 1 A0A0F6PVC2 UNP 264 F +ATOM 2155 C CA . PHE A 1 264 ? 15.187 10.178 -25.073 1.0 70.81 ? 264 PHE A CA 1 A0A0F6PVC2 UNP 264 F +ATOM 2156 C C . PHE A 1 264 ? 15.842 9.197 -26.046 1.0 70.81 ? 264 PHE A C 1 A0A0F6PVC2 UNP 264 F +ATOM 2157 C CB . PHE A 1 264 ? 13.694 10.363 -25.342 1.0 70.81 ? 264 PHE A CB 1 A0A0F6PVC2 UNP 264 F +ATOM 2158 O O . PHE A 1 264 ? 15.944 9.454 -27.252 1.0 70.81 ? 264 PHE A O 1 A0A0F6PVC2 UNP 264 F +ATOM 2159 C CG . PHE A 1 264 ? 12.919 9.063 -25.340 1.0 70.81 ? 264 PHE A CG 1 A0A0F6PVC2 UNP 264 F +ATOM 2160 C CD1 . PHE A 1 264 ? 12.461 8.509 -26.550 1.0 70.81 ? 264 PHE A CD1 1 A0A0F6PVC2 UNP 264 F +ATOM 2161 C CD2 . PHE A 1 264 ? 12.666 8.397 -24.125 1.0 70.81 ? 264 PHE A CD2 1 A0A0F6PVC2 UNP 264 F +ATOM 2162 C CE1 . PHE A 1 264 ? 11.732 7.307 -26.542 1.0 70.81 ? 264 PHE A CE1 1 A0A0F6PVC2 UNP 264 F +ATOM 2163 C CE2 . PHE A 1 264 ? 11.940 7.194 -24.120 1.0 70.81 ? 264 PHE A CE2 1 A0A0F6PVC2 UNP 264 F +ATOM 2164 C CZ . PHE A 1 264 ? 11.472 6.650 -25.328 1.0 70.81 ? 264 PHE A CZ 1 A0A0F6PVC2 UNP 264 F +ATOM 2165 N N . ASP A 1 265 ? 16.289 8.071 -25.496 1.0 71.06 ? 265 ASP A N 1 A0A0F6PVC2 UNP 265 D +ATOM 2166 C CA . ASP A 1 265 ? 16.922 6.989 -26.242 1.0 71.06 ? 265 ASP A CA 1 A0A0F6PVC2 UNP 265 D +ATOM 2167 C C . ASP A 1 265 ? 15.853 5.941 -26.587 1.0 71.06 ? 265 ASP A C 1 A0A0F6PVC2 UNP 265 D +ATOM 2168 C CB . ASP A 1 265 ? 18.126 6.430 -25.443 1.0 71.06 ? 265 ASP A CB 1 A0A0F6PVC2 UNP 265 D +ATOM 2169 O O . ASP A 1 265 ? 15.590 5.018 -25.819 1.0 71.06 ? 265 ASP A O 1 A0A0F6PVC2 UNP 265 D +ATOM 2170 C CG . ASP A 1 265 ? 19.363 7.352 -25.448 1.0 71.06 ? 265 ASP A CG 1 A0A0F6PVC2 UNP 265 D +ATOM 2171 O OD1 . ASP A 1 265 ? 19.346 8.391 -26.135 1.0 71.06 ? 265 ASP A OD1 1 A0A0F6PVC2 UNP 265 D +ATOM 2172 O OD2 . ASP A 1 265 ? 20.426 7.027 -24.864 1.0 71.06 ? 265 ASP A OD2 1 A0A0F6PVC2 UNP 265 D +ATOM 2173 N N . ASP A 1 266 ? 15.213 6.098 -27.749 1.0 68.00 ? 266 ASP A N 1 A0A0F6PVC2 UNP 266 D +ATOM 2174 C CA . ASP A 1 266 ? 14.186 5.166 -28.227 1.0 68.00 ? 266 ASP A CA 1 A0A0F6PVC2 UNP 266 D +ATOM 2175 C C . ASP A 1 266 ? 14.815 3.784 -28.527 1.0 68.00 ? 266 ASP A C 1 A0A0F6PVC2 UNP 266 D +ATOM 2176 C CB . ASP A 1 266 ? 13.470 5.792 -29.436 1.0 68.00 ? 266 ASP A CB 1 A0A0F6PVC2 UNP 266 D +ATOM 2177 O O . ASP A 1 266 ? 15.774 3.700 -29.314 1.0 68.00 ? 266 ASP A O 1 A0A0F6PVC2 UNP 266 D +ATOM 2178 C CG . ASP A 1 266 ? 12.368 4.943 -30.091 1.0 68.00 ? 266 ASP A CG 1 A0A0F6PVC2 UNP 266 D +ATOM 2179 O OD1 . ASP A 1 266 ? 12.326 3.708 -29.909 1.0 68.00 ? 266 ASP A OD1 1 A0A0F6PVC2 UNP 266 D +ATOM 2180 O OD2 . ASP A 1 266 ? 11.560 5.512 -30.855 1.0 68.00 ? 266 ASP A OD2 1 A0A0F6PVC2 UNP 266 D +ATOM 2181 N N . PRO A 1 267 ? 14.298 2.684 -27.938 1.0 67.75 ? 267 PRO A N 1 A0A0F6PVC2 UNP 267 P +ATOM 2182 C CA . PRO A 1 267 ? 14.832 1.337 -28.147 1.0 67.75 ? 267 PRO A CA 1 A0A0F6PVC2 UNP 267 P +ATOM 2183 C C . PRO A 1 267 ? 14.781 0.877 -29.609 1.0 67.75 ? 267 PRO A C 1 A0A0F6PVC2 UNP 267 P +ATOM 2184 C CB . PRO A 1 267 ? 13.957 0.419 -27.292 1.0 67.75 ? 267 PRO A CB 1 A0A0F6PVC2 UNP 267 P +ATOM 2185 O O . PRO A 1 267 ? 15.576 0.019 -29.995 1.0 67.75 ? 267 PRO A O 1 A0A0F6PVC2 UNP 267 P +ATOM 2186 C CG . PRO A 1 267 ? 12.625 1.155 -27.314 1.0 67.75 ? 267 PRO A CG 1 A0A0F6PVC2 UNP 267 P +ATOM 2187 C CD . PRO A 1 267 ? 13.081 2.599 -27.135 1.0 67.75 ? 267 PRO A CD 1 A0A0F6PVC2 UNP 267 P +ATOM 2188 N N . ARG A 1 268 ? 13.896 1.434 -30.449 1.0 69.50 ? 268 ARG A N 1 A0A0F6PVC2 UNP 268 R +ATOM 2189 C CA . ARG A 1 268 ? 13.806 1.090 -31.879 1.0 69.50 ? 268 ARG A CA 1 A0A0F6PVC2 UNP 268 R +ATOM 2190 C C . ARG A 1 268 ? 15.128 1.349 -32.603 1.0 69.50 ? 268 ARG A C 1 A0A0F6PVC2 UNP 268 R +ATOM 2191 C CB . ARG A 1 268 ? 12.654 1.877 -32.534 1.0 69.50 ? 268 ARG A CB 1 A0A0F6PVC2 UNP 268 R +ATOM 2192 O O . ARG A 1 268 ? 15.521 0.578 -33.482 1.0 69.50 ? 268 ARG A O 1 A0A0F6PVC2 UNP 268 R +ATOM 2193 C CG . ARG A 1 268 ? 11.277 1.433 -32.006 1.0 69.50 ? 268 ARG A CG 1 A0A0F6PVC2 UNP 268 R +ATOM 2194 C CD . ARG A 1 268 ? 10.116 2.173 -32.683 1.0 69.50 ? 268 ARG A CD 1 A0A0F6PVC2 UNP 268 R +ATOM 2195 N NE . ARG A 1 268 ? 10.007 3.572 -32.238 1.0 69.50 ? 268 ARG A NE 1 A0A0F6PVC2 UNP 268 R +ATOM 2196 N NH1 . ARG A 1 268 ? 8.108 4.164 -33.405 1.0 69.50 ? 268 ARG A NH1 1 A0A0F6PVC2 UNP 268 R +ATOM 2197 N NH2 . ARG A 1 268 ? 9.113 5.631 -32.052 1.0 69.50 ? 268 ARG A NH2 1 A0A0F6PVC2 UNP 268 R +ATOM 2198 C CZ . ARG A 1 268 ? 9.072 4.443 -32.569 1.0 69.50 ? 268 ARG A CZ 1 A0A0F6PVC2 UNP 268 R +ATOM 2199 N N . TYR A 1 269 ? 15.863 2.377 -32.179 1.0 71.44 ? 269 TYR A N 1 A0A0F6PVC2 UNP 269 Y +ATOM 2200 C CA . TYR A 1 269 ? 17.164 2.756 -32.736 1.0 71.44 ? 269 TYR A CA 1 A0A0F6PVC2 UNP 269 Y +ATOM 2201 C C . TYR A 1 269 ? 18.355 2.206 -31.938 1.0 71.44 ? 269 TYR A C 1 A0A0F6PVC2 UNP 269 Y +ATOM 2202 C CB . TYR A 1 269 ? 17.225 4.277 -32.893 1.0 71.44 ? 269 TYR A CB 1 A0A0F6PVC2 UNP 269 Y +ATOM 2203 O O . TYR A 1 269 ? 19.499 2.595 -32.191 1.0 71.44 ? 269 TYR A O 1 A0A0F6PVC2 UNP 269 Y +ATOM 2204 C CG . TYR A 1 269 ? 16.056 4.846 -33.666 1.0 71.44 ? 269 TYR A CG 1 A0A0F6PVC2 UNP 269 Y +ATOM 2205 C CD1 . TYR A 1 269 ? 15.937 4.634 -35.052 1.0 71.44 ? 269 TYR A CD1 1 A0A0F6PVC2 UNP 269 Y +ATOM 2206 C CD2 . TYR A 1 269 ? 15.077 5.585 -32.983 1.0 71.44 ? 269 TYR A CD2 1 A0A0F6PVC2 UNP 269 Y +ATOM 2207 C CE1 . TYR A 1 269 ? 14.830 5.169 -35.738 1.0 71.44 ? 269 TYR A CE1 1 A0A0F6PVC2 UNP 269 Y +ATOM 2208 C CE2 . TYR A 1 269 ? 13.961 6.105 -33.662 1.0 71.44 ? 269 TYR A CE2 1 A0A0F6PVC2 UNP 269 Y +ATOM 2209 O OH . TYR A 1 269 ? 12.792 6.396 -35.743 1.0 71.44 ? 269 TYR A OH 1 A0A0F6PVC2 UNP 269 Y +ATOM 2210 C CZ . TYR A 1 269 ? 13.842 5.898 -35.050 1.0 71.44 ? 269 TYR A CZ 1 A0A0F6PVC2 UNP 269 Y +ATOM 2211 N N . ARG A 1 270 ? 18.106 1.295 -30.991 1.0 73.56 ? 270 ARG A N 1 A0A0F6PVC2 UNP 270 R +ATOM 2212 C CA . ARG A 1 270 ? 19.118 0.676 -30.136 1.0 73.56 ? 270 ARG A CA 1 A0A0F6PVC2 UNP 270 R +ATOM 2213 C C . ARG A 1 270 ? 19.593 -0.640 -30.753 1.0 73.56 ? 270 ARG A C 1 A0A0F6PVC2 UNP 270 R +ATOM 2214 C CB . ARG A 1 270 ? 18.521 0.545 -28.727 1.0 73.56 ? 270 ARG A CB 1 A0A0F6PVC2 UNP 270 R +ATOM 2215 O O . ARG A 1 270 ? 18.799 -1.534 -31.053 1.0 73.56 ? 270 ARG A O 1 A0A0F6PVC2 UNP 270 R +ATOM 2216 C CG . ARG A 1 270 ? 19.544 0.223 -27.642 1.0 73.56 ? 270 ARG A CG 1 A0A0F6PVC2 UNP 270 R +ATOM 2217 C CD . ARG A 1 270 ? 18.900 0.356 -26.251 1.0 73.56 ? 270 ARG A CD 1 A0A0F6PVC2 UNP 270 R +ATOM 2218 N NE . ARG A 1 270 ? 19.870 0.050 -25.190 1.0 73.56 ? 270 ARG A NE 1 A0A0F6PVC2 UNP 270 R +ATOM 2219 N NH1 . ARG A 1 270 ? 18.610 0.316 -23.299 1.0 73.56 ? 270 ARG A NH1 1 A0A0F6PVC2 UNP 270 R +ATOM 2220 N NH2 . ARG A 1 270 ? 20.775 -0.217 -23.126 1.0 73.56 ? 270 ARG A NH2 1 A0A0F6PVC2 UNP 270 R +ATOM 2221 C CZ . ARG A 1 270 ? 19.743 0.051 -23.877 1.0 73.56 ? 270 ARG A CZ 1 A0A0F6PVC2 UNP 270 R +ATOM 2222 N N . ARG A 1 271 ? 20.902 -0.781 -30.966 1.0 75.50 ? 271 ARG A N 1 A0A0F6PVC2 UNP 271 R +ATOM 2223 C CA . ARG A 1 271 ? 21.514 -1.973 -31.575 1.0 75.50 ? 271 ARG A CA 1 A0A0F6PVC2 UNP 271 R +ATOM 2224 C C . ARG A 1 271 ? 22.685 -2.488 -30.757 1.0 75.50 ? 271 ARG A C 1 A0A0F6PVC2 UNP 271 R +ATOM 2225 C CB . ARG A 1 271 ? 21.927 -1.678 -33.032 1.0 75.50 ? 271 ARG A CB 1 A0A0F6PVC2 UNP 271 R +ATOM 2226 O O . ARG A 1 271 ? 23.537 -1.729 -30.325 1.0 75.50 ? 271 ARG A O 1 A0A0F6PVC2 UNP 271 R +ATOM 2227 C CG . ARG A 1 271 ? 20.740 -1.439 -33.985 1.0 75.50 ? 271 ARG A CG 1 A0A0F6PVC2 UNP 271 R +ATOM 2228 C CD . ARG A 1 271 ? 19.843 -2.682 -34.106 1.0 75.50 ? 271 ARG A CD 1 A0A0F6PVC2 UNP 271 R +ATOM 2229 N NE . ARG A 1 271 ? 18.696 -2.455 -34.999 1.0 75.50 ? 271 ARG A NE 1 A0A0F6PVC2 UNP 271 R +ATOM 2230 N NH1 . ARG A 1 271 ? 17.074 -3.573 -33.808 1.0 75.50 ? 271 ARG A NH1 1 A0A0F6PVC2 UNP 271 R +ATOM 2231 N NH2 . ARG A 1 271 ? 16.537 -2.592 -35.725 1.0 75.50 ? 271 ARG A NH2 1 A0A0F6PVC2 UNP 271 R +ATOM 2232 C CZ . ARG A 1 271 ? 17.451 -2.881 -34.843 1.0 75.50 ? 271 ARG A CZ 1 A0A0F6PVC2 UNP 271 R +ATOM 2233 N N . SER A 1 272 ? 22.750 -3.801 -30.572 1.0 68.31 ? 272 SER A N 1 A0A0F6PVC2 UNP 272 S +ATOM 2234 C CA . SER A 1 272 ? 23.854 -4.464 -29.859 1.0 68.31 ? 272 SER A CA 1 A0A0F6PVC2 UNP 272 S +ATOM 2235 C C . SER A 1 272 ? 25.013 -4.858 -30.784 1.0 68.31 ? 272 SER A C 1 A0A0F6PVC2 UNP 272 S +ATOM 2236 C CB . SER A 1 272 ? 23.321 -5.691 -29.112 1.0 68.31 ? 272 SER A CB 1 A0A0F6PVC2 UNP 272 S +ATOM 2237 O O . SER A 1 272 ? 26.044 -5.337 -30.318 1.0 68.31 ? 272 SER A O 1 A0A0F6PVC2 UNP 272 S +ATOM 2238 O OG . SER A 1 272 ? 22.182 -5.332 -28.351 1.0 68.31 ? 272 SER A OG 1 A0A0F6PVC2 UNP 272 S +ATOM 2239 N N . SER A 1 273 ? 24.838 -4.695 -32.098 1.0 70.06 ? 273 SER A N 1 A0A0F6PVC2 UNP 273 S +ATOM 2240 C CA . SER A 1 273 ? 25.820 -5.025 -33.133 1.0 70.06 ? 273 SER A CA 1 A0A0F6PVC2 UNP 273 S +ATOM 2241 C C . SER A 1 273 ? 26.565 -3.778 -33.604 1.0 70.06 ? 273 SER A C 1 A0A0F6PVC2 UNP 273 S +ATOM 2242 C CB . SER A 1 273 ? 25.118 -5.699 -34.319 1.0 70.06 ? 273 SER A CB 1 A0A0F6PVC2 UNP 273 S +ATOM 2243 O O . SER A 1 273 ? 25.952 -2.722 -33.767 1.0 70.06 ? 273 SER A O 1 A0A0F6PVC2 UNP 273 S +ATOM 2244 O OG . SER A 1 273 ? 24.108 -4.848 -34.830 1.0 70.06 ? 273 SER A OG 1 A0A0F6PVC2 UNP 273 S +ATOM 2245 N N . SER A 1 274 ? 27.859 -3.919 -33.901 1.0 77.06 ? 274 SER A N 1 A0A0F6PVC2 UNP 274 S +ATOM 2246 C CA . SER A 1 274 ? 28.601 -2.895 -34.650 1.0 77.06 ? 274 SER A CA 1 A0A0F6PVC2 UNP 274 S +ATOM 2247 C C . SER A 1 274 ? 28.018 -2.764 -36.065 1.0 77.06 ? 274 SER A C 1 A0A0F6PVC2 UNP 274 S +ATOM 2248 C CB . SER A 1 274 ? 30.108 -3.205 -34.681 1.0 77.06 ? 274 SER A CB 1 A0A0F6PVC2 UNP 274 S +ATOM 2249 O O . SER A 1 274 ? 27.254 -3.621 -36.513 1.0 77.06 ? 274 SER A O 1 A0A0F6PVC2 UNP 274 S +ATOM 2250 O OG . SER A 1 274 ? 30.640 -3.333 -33.378 1.0 77.06 ? 274 SER A OG 1 A0A0F6PVC2 UNP 274 S +ATOM 2251 N N . GLY A 1 275 ? 28.311 -1.675 -36.770 1.0 78.81 ? 275 GLY A N 1 A0A0F6PVC2 UNP 275 G +ATOM 2252 C CA . GLY A 1 275 ? 27.774 -1.482 -38.117 1.0 78.81 ? 275 GLY A CA 1 A0A0F6PVC2 UNP 275 G +ATOM 2253 C C . GLY A 1 275 ? 28.096 -0.134 -38.734 1.0 78.81 ? 275 GLY A C 1 A0A0F6PVC2 UNP 275 G +ATOM 2254 O O . GLY A 1 275 ? 28.697 0.727 -38.098 1.0 78.81 ? 275 GLY A O 1 A0A0F6PVC2 UNP 275 G +ATOM 2255 N N . ILE A 1 276 ? 27.700 0.048 -39.989 1.0 78.94 ? 276 ILE A N 1 A0A0F6PVC2 UNP 276 I +ATOM 2256 C CA . ILE A 1 276 ? 27.879 1.288 -40.748 1.0 78.94 ? 276 ILE A CA 1 A0A0F6PVC2 UNP 276 I +ATOM 2257 C C . ILE A 1 276 ? 26.522 1.947 -40.952 1.0 78.94 ? 276 ILE A C 1 A0A0F6PVC2 UNP 276 I +ATOM 2258 C CB . ILE A 1 276 ? 28.600 1.029 -42.091 1.0 78.94 ? 276 ILE A CB 1 A0A0F6PVC2 UNP 276 I +ATOM 2259 O O . ILE A 1 276 ? 25.535 1.279 -41.261 1.0 78.94 ? 276 ILE A O 1 A0A0F6PVC2 UNP 276 I +ATOM 2260 C CG1 . ILE A 1 276 ? 29.989 0.404 -41.838 1.0 78.94 ? 276 ILE A CG1 1 A0A0F6PVC2 UNP 276 I +ATOM 2261 C CG2 . ILE A 1 276 ? 28.735 2.336 -42.902 1.0 78.94 ? 276 ILE A CG2 1 A0A0F6PVC2 UNP 276 I +ATOM 2262 C CD1 . ILE A 1 276 ? 30.750 0.039 -43.118 1.0 78.94 ? 276 ILE A CD1 1 A0A0F6PVC2 UNP 276 I +ATOM 2263 N N . THR A 1 277 ? 26.490 3.268 -40.828 1.0 76.62 ? 277 THR A N 1 A0A0F6PVC2 UNP 277 T +ATOM 2264 C CA . THR A 1 277 ? 25.315 4.076 -41.148 1.0 76.62 ? 277 THR A CA 1 A0A0F6PVC2 UNP 277 T +ATOM 2265 C C . THR A 1 277 ? 25.424 4.695 -42.534 1.0 76.62 ? 277 THR A C 1 A0A0F6PVC2 UNP 277 T +ATOM 2266 C CB . THR A 1 277 ? 25.089 5.153 -40.091 1.0 76.62 ? 277 THR A CB 1 A0A0F6PVC2 UNP 277 T +ATOM 2267 O O . THR A 1 277 ? 26.483 5.191 -42.928 1.0 76.62 ? 277 THR A O 1 A0A0F6PVC2 UNP 277 T +ATOM 2268 C CG2 . THR A 1 277 ? 24.701 4.479 -38.785 1.0 76.62 ? 277 THR A CG2 1 A0A0F6PVC2 UNP 277 T +ATOM 2269 O OG1 . THR A 1 277 ? 26.257 5.905 -39.851 1.0 76.62 ? 277 THR A OG1 1 A0A0F6PVC2 UNP 277 T +ATOM 2270 N N . LYS A 1 278 ? 24.321 4.681 -43.284 1.0 74.62 ? 278 LYS A N 1 A0A0F6PVC2 UNP 278 K +ATOM 2271 C CA . LYS A 1 278 ? 24.166 5.395 -44.554 1.0 74.62 ? 278 LYS A CA 1 A0A0F6PVC2 UNP 278 K +ATOM 2272 C C . LYS A 1 278 ? 22.868 6.194 -44.571 1.0 74.62 ? 278 LYS A C 1 A0A0F6PVC2 UNP 278 K +ATOM 2273 C CB . LYS A 1 278 ? 24.231 4.433 -45.751 1.0 74.62 ? 278 LYS A CB 1 A0A0F6PVC2 UNP 278 K +ATOM 2274 O O . LYS A 1 278 ? 21.859 5.743 -44.041 1.0 74.62 ? 278 LYS A O 1 A0A0F6PVC2 UNP 278 K +ATOM 2275 C CG . LYS A 1 278 ? 25.674 4.065 -46.127 1.0 74.62 ? 278 LYS A CG 1 A0A0F6PVC2 UNP 278 K +ATOM 2276 C CD . LYS A 1 278 ? 25.734 3.587 -47.584 1.0 74.62 ? 278 LYS A CD 1 A0A0F6PVC2 UNP 278 K +ATOM 2277 C CE . LYS A 1 278 ? 27.189 3.440 -48.035 1.0 74.62 ? 278 LYS A CE 1 A0A0F6PVC2 UNP 278 K +ATOM 2278 N NZ . LYS A 1 278 ? 27.317 3.628 -49.502 1.0 74.62 ? 278 LYS A NZ 1 A0A0F6PVC2 UNP 278 K +ATOM 2279 N N . TYR A 1 279 ? 22.896 7.356 -45.212 1.0 71.19 ? 279 TYR A N 1 A0A0F6PVC2 UNP 279 Y +ATOM 2280 C CA . TYR A 1 279 ? 21.706 8.179 -45.443 1.0 71.19 ? 279 TYR A CA 1 A0A0F6PVC2 UNP 279 Y +ATOM 2281 C C . TYR A 1 279 ? 21.197 8.009 -46.875 1.0 71.19 ? 279 TYR A C 1 A0A0F6PVC2 UNP 279 Y +ATOM 2282 C CB . TYR A 1 279 ? 22.016 9.644 -45.111 1.0 71.19 ? 279 TYR A CB 1 A0A0F6PVC2 UNP 279 Y +ATOM 2283 O O . TYR A 1 279 ? 22.006 7.831 -47.792 1.0 71.19 ? 279 TYR A O 1 A0A0F6PVC2 UNP 279 Y +ATOM 2284 C CG . TYR A 1 279 ? 22.507 9.835 -43.691 1.0 71.19 ? 279 TYR A CG 1 A0A0F6PVC2 UNP 279 Y +ATOM 2285 C CD1 . TYR A 1 279 ? 21.678 9.470 -42.619 1.0 71.19 ? 279 TYR A CD1 1 A0A0F6PVC2 UNP 279 Y +ATOM 2286 C CD2 . TYR A 1 279 ? 23.776 10.382 -43.439 1.0 71.19 ? 279 TYR A CD2 1 A0A0F6PVC2 UNP 279 Y +ATOM 2287 C CE1 . TYR A 1 279 ? 22.132 9.624 -41.302 1.0 71.19 ? 279 TYR A CE1 1 A0A0F6PVC2 UNP 279 Y +ATOM 2288 C CE2 . TYR A 1 279 ? 24.240 10.526 -42.115 1.0 71.19 ? 279 TYR A CE2 1 A0A0F6PVC2 UNP 279 Y +ATOM 2289 O OH . TYR A 1 279 ? 23.796 10.272 -39.760 1.0 71.19 ? 279 TYR A OH 1 A0A0F6PVC2 UNP 279 Y +ATOM 2290 C CZ . TYR A 1 279 ? 23.413 10.132 -41.046 1.0 71.19 ? 279 TYR A CZ 1 A0A0F6PVC2 UNP 279 Y +ATOM 2291 N N . GLY A 1 280 ? 19.872 8.062 -47.054 1.0 58.47 ? 280 GLY A N 1 A0A0F6PVC2 UNP 280 G +ATOM 2292 C CA . GLY A 1 280 ? 19.262 8.316 -48.362 1.0 58.47 ? 280 GLY A CA 1 A0A0F6PVC2 UNP 280 G +ATOM 2293 C C . GLY A 1 280 ? 19.693 9.680 -48.915 1.0 58.47 ? 280 GLY A C 1 A0A0F6PVC2 UNP 280 G +ATOM 2294 O O . GLY A 1 280 ? 20.236 10.495 -48.171 1.0 58.47 ? 280 GLY A O 1 A0A0F6PVC2 UNP 280 G +ATOM 2295 N N . ILE A 1 281 ? 19.521 9.898 -50.223 1.0 49.94 ? 281 ILE A N 1 A0A0F6PVC2 UNP 281 I +ATOM 2296 C CA . ILE A 1 281 ? 19.956 11.117 -50.929 1.0 49.94 ? 281 ILE A CA 1 A0A0F6PVC2 UNP 281 I +ATOM 2297 C C . ILE A 1 281 ? 19.470 12.359 -50.164 1.0 49.94 ? 281 ILE A C 1 A0A0F6PVC2 UNP 281 I +ATOM 2298 C CB . ILE A 1 281 ? 19.449 11.099 -52.394 1.0 49.94 ? 281 ILE A CB 1 A0A0F6PVC2 UNP 281 I +ATOM 2299 O O . ILE A 1 281 ? 18.276 12.539 -49.963 1.0 49.94 ? 281 ILE A O 1 A0A0F6PVC2 UNP 281 I +ATOM 2300 C CG1 . ILE A 1 281 ? 20.031 9.876 -53.149 1.0 49.94 ? 281 ILE A CG1 1 A0A0F6PVC2 UNP 281 I +ATOM 2301 C CG2 . ILE A 1 281 ? 19.817 12.402 -53.130 1.0 49.94 ? 281 ILE A CG2 1 A0A0F6PVC2 UNP 281 I +ATOM 2302 C CD1 . ILE A 1 281 ? 19.400 9.622 -54.524 1.0 49.94 ? 281 ILE A CD1 1 A0A0F6PVC2 UNP 281 I +ATOM 2303 N N . VAL A 1 282 ? 20.426 13.171 -49.712 1.0 42.78 ? 282 VAL A N 1 A0A0F6PVC2 UNP 282 V +ATOM 2304 C CA . VAL A 1 282 ? 20.212 14.474 -49.077 1.0 42.78 ? 282 VAL A CA 1 A0A0F6PVC2 UNP 282 V +ATOM 2305 C C . VAL A 1 282 ? 20.080 15.481 -50.213 1.0 42.78 ? 282 VAL A C 1 A0A0F6PVC2 UNP 282 V +ATOM 2306 C CB . VAL A 1 282 ? 21.413 14.809 -48.156 1.0 42.78 ? 282 VAL A CB 1 A0A0F6PVC2 UNP 282 V +ATOM 2307 O O . VAL A 1 282 ? 21.053 15.671 -50.945 1.0 42.78 ? 282 VAL A O 1 A0A0F6PVC2 UNP 282 V +ATOM 2308 C CG1 . VAL A 1 282 ? 21.344 16.210 -47.539 1.0 42.78 ? 282 VAL A CG1 1 A0A0F6PVC2 UNP 282 V +ATOM 2309 C CG2 . VAL A 1 282 ? 21.535 13.802 -47.000 1.0 42.78 ? 282 VAL A CG2 1 A0A0F6PVC2 UNP 282 V +ATOM 2310 N N . GLU A 1 283 ? 18.916 16.110 -50.391 1.0 30.89 ? 283 GLU A N 1 A0A0F6PVC2 UNP 283 E +ATOM 2311 C CA . GLU A 1 283 ? 18.859 17.357 -51.160 1.0 30.89 ? 283 GLU A CA 1 A0A0F6PVC2 UNP 283 E +ATOM 2312 C C . GLU A 1 283 ? 19.752 18.374 -50.445 1.0 30.89 ? 283 GLU A C 1 A0A0F6PVC2 UNP 283 E +ATOM 2313 C CB . GLU A 1 283 ? 17.425 17.877 -51.352 1.0 30.89 ? 283 GLU A CB 1 A0A0F6PVC2 UNP 283 E +ATOM 2314 O O . GLU A 1 283 ? 19.575 18.700 -49.269 1.0 30.89 ? 283 GLU A O 1 A0A0F6PVC2 UNP 283 E +ATOM 2315 C CG . GLU A 1 283 ? 16.798 17.286 -52.625 1.0 30.89 ? 283 GLU A CG 1 A0A0F6PVC2 UNP 283 E +ATOM 2316 C CD . GLU A 1 283 ? 15.380 17.807 -52.916 1.0 30.89 ? 283 GLU A CD 1 A0A0F6PVC2 UNP 283 E +ATOM 2317 O OE1 . GLU A 1 283 ? 14.952 17.636 -54.080 1.0 30.89 ? 283 GLU A OE1 1 A0A0F6PVC2 UNP 283 E +ATOM 2318 O OE2 . GLU A 1 283 ? 14.734 18.331 -51.980 1.0 30.89 ? 283 GLU A OE2 1 A0A0F6PVC2 UNP 283 E +ATOM 2319 N N . VAL A 1 284 ? 20.813 18.772 -51.140 1.0 31.98 ? 284 VAL A N 1 A0A0F6PVC2 UNP 284 V +ATOM 2320 C CA . VAL A 1 284 ? 21.852 19.664 -50.640 1.0 31.98 ? 284 VAL A CA 1 A0A0F6PVC2 UNP 284 V +ATOM 2321 C C . VAL A 1 284 ? 21.317 21.094 -50.678 1.0 31.98 ? 284 VAL A C 1 A0A0F6PVC2 UNP 284 V +ATOM 2322 C CB . VAL A 1 284 ? 23.159 19.481 -51.450 1.0 31.98 ? 284 VAL A CB 1 A0A0F6PVC2 UNP 284 V +ATOM 2323 O O . VAL A 1 284 ? 21.702 21.873 -51.536 1.0 31.98 ? 284 VAL A O 1 A0A0F6PVC2 UNP 284 V +ATOM 2324 C CG1 . VAL A 1 284 ? 24.311 20.362 -50.950 1.0 31.98 ? 284 VAL A CG1 1 A0A0F6PVC2 UNP 284 V +ATOM 2325 C CG2 . VAL A 1 284 ? 23.671 18.034 -51.358 1.0 31.98 ? 284 VAL A CG2 1 A0A0F6PVC2 UNP 284 V +ATOM 2326 N N . ASP A 1 285 ? 20.497 21.458 -49.697 1.0 25.42 ? 285 ASP A N 1 A0A0F6PVC2 UNP 285 D +ATOM 2327 C CA . ASP A 1 285 ? 20.347 22.853 -49.266 1.0 25.42 ? 285 ASP A CA 1 A0A0F6PVC2 UNP 285 D +ATOM 2328 C C . ASP A 1 285 ? 21.336 23.120 -48.121 1.0 25.42 ? 285 ASP A C 1 A0A0F6PVC2 UNP 285 D +ATOM 2329 C CB . ASP A 1 285 ? 18.883 23.207 -48.956 1.0 25.42 ? 285 ASP A CB 1 A0A0F6PVC2 UNP 285 D +ATOM 2330 O O . ASP A 1 285 ? 20.997 23.451 -46.984 1.0 25.42 ? 285 ASP A O 1 A0A0F6PVC2 UNP 285 D +ATOM 2331 C CG . ASP A 1 285 ? 18.054 23.550 -50.202 1.0 25.42 ? 285 ASP A CG 1 A0A0F6PVC2 UNP 285 D +ATOM 2332 O OD1 . ASP A 1 285 ? 18.658 23.871 -51.250 1.0 25.42 ? 285 ASP A OD1 1 A0A0F6PVC2 UNP 285 D +ATOM 2333 O OD2 . ASP A 1 285 ? 16.814 23.565 -50.055 1.0 25.42 ? 285 ASP A OD2 1 A0A0F6PVC2 UNP 285 D +ATOM 2334 N N . SER A 1 286 ? 22.627 22.916 -48.399 1.0 35.25 ? 286 SER A N 1 A0A0F6PVC2 UNP 286 S +ATOM 2335 C CA . SER A 1 286 ? 23.700 23.225 -47.457 1.0 35.25 ? 286 SER A CA 1 A0A0F6PVC2 UNP 286 S +ATOM 2336 C C . SER A 1 286 ? 24.123 24.689 -47.574 1.0 35.25 ? 286 SER A C 1 A0A0F6PVC2 UNP 286 S +ATOM 2337 C CB . SER A 1 286 ? 24.872 22.247 -47.591 1.0 35.25 ? 286 SER A CB 1 A0A0F6PVC2 UNP 286 S +ATOM 2338 O O . SER A 1 286 ? 25.203 24.993 -48.075 1.0 35.25 ? 286 SER A O 1 A0A0F6PVC2 UNP 286 S +ATOM 2339 O OG . SER A 1 286 ? 25.523 22.382 -48.833 1.0 35.25 ? 286 SER A OG 1 A0A0F6PVC2 UNP 286 S +ATOM 2340 N N . ILE A 1 287 ? 23.304 25.595 -47.043 1.0 32.94 ? 287 ILE A N 1 A0A0F6PVC2 UNP 287 I +ATOM 2341 C CA . ILE A 1 287 ? 23.789 26.850 -46.449 1.0 32.94 ? 287 ILE A CA 1 A0A0F6PVC2 UNP 287 I +ATOM 2342 C C . ILE A 1 287 ? 23.149 26.966 -45.062 1.0 32.94 ? 287 ILE A C 1 A0A0F6PVC2 UNP 287 I +ATOM 2343 C CB . ILE A 1 287 ? 23.609 28.097 -47.357 1.0 32.94 ? 287 ILE A CB 1 A0A0F6PVC2 UNP 287 I +ATOM 2344 O O . ILE A 1 287 ? 22.363 27.861 -44.766 1.0 32.94 ? 287 ILE A O 1 A0A0F6PVC2 UNP 287 I +ATOM 2345 C CG1 . ILE A 1 287 ? 24.269 27.880 -48.741 1.0 32.94 ? 287 ILE A CG1 1 A0A0F6PVC2 UNP 287 I +ATOM 2346 C CG2 . ILE A 1 287 ? 24.245 29.344 -46.696 1.0 32.94 ? 287 ILE A CG2 1 A0A0F6PVC2 UNP 287 I +ATOM 2347 C CD1 . ILE A 1 287 ? 24.100 29.034 -49.736 1.0 32.94 ? 287 ILE A CD1 1 A0A0F6PVC2 UNP 287 I +ATOM 2348 N N . VAL A 1 288 ? 23.484 26.026 -44.174 1.0 36.81 ? 288 VAL A N 1 A0A0F6PVC2 UNP 288 V +ATOM 2349 C CA . VAL A 1 288 ? 23.262 26.237 -42.741 1.0 36.81 ? 288 VAL A CA 1 A0A0F6PVC2 UNP 288 V +ATOM 2350 C C . VAL A 1 288 ? 24.238 27.332 -42.324 1.0 36.81 ? 288 VAL A C 1 A0A0F6PVC2 UNP 288 V +ATOM 2351 C CB . VAL A 1 288 ? 23.427 24.947 -41.917 1.0 36.81 ? 288 VAL A CB 1 A0A0F6PVC2 UNP 288 V +ATOM 2352 O O . VAL A 1 288 ? 25.456 27.127 -42.318 1.0 36.81 ? 288 VAL A O 1 A0A0F6PVC2 UNP 288 V +ATOM 2353 C CG1 . VAL A 1 288 ? 23.226 25.207 -40.417 1.0 36.81 ? 288 VAL A CG1 1 A0A0F6PVC2 UNP 288 V +ATOM 2354 C CG2 . VAL A 1 288 ? 22.398 23.894 -42.350 1.0 36.81 ? 288 VAL A CG2 1 A0A0F6PVC2 UNP 288 V +ATOM 2355 N N . LYS A 1 289 ? 23.708 28.525 -42.036 1.0 32.44 ? 289 LYS A N 1 A0A0F6PVC2 UNP 289 K +ATOM 2356 C CA . LYS A 1 289 ? 24.468 29.634 -41.453 1.0 32.44 ? 289 LYS A CA 1 A0A0F6PVC2 UNP 289 K +ATOM 2357 C C . LYS A 1 289 ? 25.258 29.096 -40.258 1.0 32.44 ? 289 LYS A C 1 A0A0F6PVC2 UNP 289 K +ATOM 2358 C CB . LYS A 1 289 ? 23.509 30.759 -41.020 1.0 32.44 ? 289 LYS A CB 1 A0A0F6PVC2 UNP 289 K +ATOM 2359 O O . LYS A 1 289 ? 24.716 28.374 -39.425 1.0 32.44 ? 289 LYS A O 1 A0A0F6PVC2 UNP 289 K +ATOM 2360 C CG . LYS A 1 289 ? 22.876 31.486 -42.218 1.0 32.44 ? 289 LYS A CG 1 A0A0F6PVC2 UNP 289 K +ATOM 2361 C CD . LYS A 1 289 ? 21.900 32.562 -41.730 1.0 32.44 ? 289 LYS A CD 1 A0A0F6PVC2 UNP 289 K +ATOM 2362 C CE . LYS A 1 289 ? 21.307 33.321 -42.921 1.0 32.44 ? 289 LYS A CE 1 A0A0F6PVC2 UNP 289 K +ATOM 2363 N NZ . LYS A 1 289 ? 20.335 34.338 -42.459 1.0 32.44 ? 289 LYS A NZ 1 A0A0F6PVC2 UNP 289 K +ATOM 2364 N N . LYS A 1 290 ? 26.539 29.471 -40.148 1.0 36.34 ? 290 LYS A N 1 A0A0F6PVC2 UNP 290 K +ATOM 2365 C CA . LYS A 1 290 ? 27.453 29.103 -39.040 1.0 36.34 ? 290 LYS A CA 1 A0A0F6PVC2 UNP 290 K +ATOM 2366 C C . LYS A 1 290 ? 26.911 29.422 -37.630 1.0 36.34 ? 290 LYS A C 1 A0A0F6PVC2 UNP 290 K +ATOM 2367 C CB . LYS A 1 290 ? 28.804 29.819 -39.248 1.0 36.34 ? 290 LYS A CB 1 A0A0F6PVC2 UNP 290 K +ATOM 2368 O O . LYS A 1 290 ? 27.544 29.056 -36.645 1.0 36.34 ? 290 LYS A O 1 A0A0F6PVC2 UNP 290 K +ATOM 2369 C CG . LYS A 1 290 ? 29.797 29.035 -40.119 1.0 36.34 ? 290 LYS A CG 1 A0A0F6PVC2 UNP 290 K +ATOM 2370 C CD . LYS A 1 290 ? 31.094 29.845 -40.278 1.0 36.34 ? 290 LYS A CD 1 A0A0F6PVC2 UNP 290 K +ATOM 2371 C CE . LYS A 1 290 ? 32.175 29.043 -41.011 1.0 36.34 ? 290 LYS A CE 1 A0A0F6PVC2 UNP 290 K +ATOM 2372 N NZ . LYS A 1 290 ? 33.375 29.878 -41.277 1.0 36.34 ? 290 LYS A NZ 1 A0A0F6PVC2 UNP 290 K +ATOM 2373 N N . GLU A 1 291 ? 25.778 30.108 -37.540 1.0 34.25 ? 291 GLU A N 1 A0A0F6PVC2 UNP 291 E +ATOM 2374 C CA . GLU A 1 291 ? 25.147 30.626 -36.330 1.0 34.25 ? 291 GLU A CA 1 A0A0F6PVC2 UNP 291 E +ATOM 2375 C C . GLU A 1 291 ? 24.259 29.597 -35.598 1.0 34.25 ? 291 GLU A C 1 A0A0F6PVC2 UNP 291 E +ATOM 2376 C CB . GLU A 1 291 ? 24.384 31.902 -36.737 1.0 34.25 ? 291 GLU A CB 1 A0A0F6PVC2 UNP 291 E +ATOM 2377 O O . GLU A 1 291 ? 24.034 29.764 -34.404 1.0 34.25 ? 291 GLU A O 1 A0A0F6PVC2 UNP 291 E +ATOM 2378 C CG . GLU A 1 291 ? 25.377 33.042 -37.064 1.0 34.25 ? 291 GLU A CG 1 A0A0F6PVC2 UNP 291 E +ATOM 2379 C CD . GLU A 1 291 ? 24.852 34.135 -38.010 1.0 34.25 ? 291 GLU A CD 1 A0A0F6PVC2 UNP 291 E +ATOM 2380 O OE1 . GLU A 1 291 ? 25.589 35.134 -38.159 1.0 34.25 ? 291 GLU A OE1 1 A0A0F6PVC2 UNP 291 E +ATOM 2381 O OE2 . GLU A 1 291 ? 23.792 33.943 -38.653 1.0 34.25 ? 291 GLU A OE2 1 A0A0F6PVC2 UNP 291 E +ATOM 2382 N N . ASP A 1 292 ? 23.850 28.493 -36.240 1.0 38.75 ? 292 ASP A N 1 A0A0F6PVC2 UNP 292 D +ATOM 2383 C CA . ASP A 1 292 ? 22.936 27.487 -35.655 1.0 38.75 ? 292 ASP A CA 1 A0A0F6PVC2 UNP 292 D +ATOM 2384 C C . ASP A 1 292 ? 23.636 26.199 -35.162 1.0 38.75 ? 292 ASP A C 1 A0A0F6PVC2 UNP 292 D +ATOM 2385 C CB . ASP A 1 292 ? 21.778 27.195 -36.626 1.0 38.75 ? 292 ASP A CB 1 A0A0F6PVC2 UNP 292 D +ATOM 2386 O O . ASP A 1 292 ? 23.099 25.091 -35.254 1.0 38.75 ? 292 ASP A O 1 A0A0F6PVC2 UNP 292 D +ATOM 2387 C CG . ASP A 1 292 ? 20.782 28.348 -36.756 1.0 38.75 ? 292 ASP A CG 1 A0A0F6PVC2 UNP 292 D +ATOM 2388 O OD1 . ASP A 1 292 ? 20.508 29.009 -35.729 1.0 38.75 ? 292 ASP A OD1 1 A0A0F6PVC2 UNP 292 D +ATOM 2389 O OD2 . ASP A 1 292 ? 20.220 28.488 -37.862 1.0 38.75 ? 292 ASP A OD2 1 A0A0F6PVC2 UNP 292 D +ATOM 2390 N N . LEU A 1 293 ? 24.859 26.308 -34.635 1.0 42.91 ? 293 LEU A N 1 A0A0F6PVC2 UNP 293 L +ATOM 2391 C CA . LEU A 1 293 ? 25.568 25.164 -34.049 1.0 42.91 ? 293 LEU A CA 1 A0A0F6PVC2 UNP 293 L +ATOM 2392 C C . LEU A 1 293 ? 25.016 24.831 -32.651 1.0 42.91 ? 293 LEU A C 1 A0A0F6PVC2 UNP 293 L +ATOM 2393 C CB . LEU A 1 293 ? 27.085 25.430 -34.026 1.0 42.91 ? 293 LEU A CB 1 A0A0F6PVC2 UNP 293 L +ATOM 2394 O O . LEU A 1 293 ? 25.216 25.578 -31.695 1.0 42.91 ? 293 LEU A O 1 A0A0F6PVC2 UNP 293 L +ATOM 2395 C CG . LEU A 1 293 ? 27.756 25.386 -35.413 1.0 42.91 ? 293 LEU A CG 1 A0A0F6PVC2 UNP 293 L +ATOM 2396 C CD1 . LEU A 1 293 ? 29.190 25.909 -35.307 1.0 42.91 ? 293 LEU A CD1 1 A0A0F6PVC2 UNP 293 L +ATOM 2397 C CD2 . LEU A 1 293 ? 27.824 23.963 -35.981 1.0 42.91 ? 293 LEU A CD2 1 A0A0F6PVC2 UNP 293 L +ATOM 2398 N N . ILE A 1 294 ? 24.364 23.673 -32.521 1.0 50.47 ? 294 ILE A N 1 A0A0F6PVC2 UNP 294 I +ATOM 2399 C CA . ILE A 1 294 ? 23.933 23.103 -31.235 1.0 50.47 ? 294 ILE A CA 1 A0A0F6PVC2 UNP 294 I +ATOM 2400 C C . ILE A 1 294 ? 25.162 22.543 -30.502 1.0 50.47 ? 294 ILE A C 1 A0A0F6PVC2 UNP 294 I +ATOM 2401 C CB . ILE A 1 294 ? 22.837 22.027 -31.459 1.0 50.47 ? 294 ILE A CB 1 A0A0F6PVC2 UNP 294 I +ATOM 2402 O O . ILE A 1 294 ? 25.763 21.561 -30.938 1.0 50.47 ? 294 ILE A O 1 A0A0F6PVC2 UNP 294 I +ATOM 2403 C CG1 . ILE A 1 294 ? 21.596 22.674 -32.116 1.0 50.47 ? 294 ILE A CG1 1 A0A0F6PVC2 UNP 294 I +ATOM 2404 C CG2 . ILE A 1 294 ? 22.484 21.326 -30.131 1.0 50.47 ? 294 ILE A CG2 1 A0A0F6PVC2 UNP 294 I +ATOM 2405 C CD1 . ILE A 1 294 ? 20.444 21.717 -32.455 1.0 50.47 ? 294 ILE A CD1 1 A0A0F6PVC2 UNP 294 I +ATOM 2406 N N . GLU A 1 295 ? 25.555 23.145 -29.376 1.0 43.12 ? 295 GLU A N 1 A0A0F6PVC2 UNP 295 E +ATOM 2407 C CA . GLU A 1 295 ? 26.673 22.656 -28.557 1.0 43.12 ? 295 GLU A CA 1 A0A0F6PVC2 UNP 295 E +ATOM 2408 C C . GLU A 1 295 ? 26.250 21.448 -27.696 1.0 43.12 ? 295 GLU A C 1 A0A0F6PVC2 UNP 295 E +ATOM 2409 C CB . GLU A 1 295 ? 27.267 23.785 -27.679 1.0 43.12 ? 295 GLU A CB 1 A0A0F6PVC2 UNP 295 E +ATOM 2410 O O . GLU A 1 295 ? 25.744 21.600 -26.585 1.0 43.12 ? 295 GLU A O 1 A0A0F6PVC2 UNP 295 E +ATOM 2411 C CG . GLU A 1 295 ? 28.214 24.739 -28.432 1.0 43.12 ? 295 GLU A CG 1 A0A0F6PVC2 UNP 295 E +ATOM 2412 C CD . GLU A 1 295 ? 28.879 25.791 -27.513 1.0 43.12 ? 295 GLU A CD 1 A0A0F6PVC2 UNP 295 E +ATOM 2413 O OE1 . GLU A 1 295 ? 30.045 26.177 -27.763 1.0 43.12 ? 295 GLU A OE1 1 A0A0F6PVC2 UNP 295 E +ATOM 2414 O OE2 . GLU A 1 295 ? 28.259 26.252 -26.528 1.0 43.12 ? 295 GLU A OE2 1 A0A0F6PVC2 UNP 295 E +ATOM 2415 N N . TYR A 1 296 ? 26.520 20.218 -28.151 1.0 40.81 ? 296 TYR A N 1 A0A0F6PVC2 UNP 296 Y +ATOM 2416 C CA . TYR A 1 296 ? 26.425 19.027 -27.293 1.0 40.81 ? 296 TYR A CA 1 A0A0F6PVC2 UNP 296 Y +ATOM 2417 C C . TYR A 1 296 ? 27.752 18.777 -26.560 1.0 40.81 ? 296 TYR A C 1 A0A0F6PVC2 UNP 296 Y +ATOM 2418 C CB . TYR A 1 296 ? 25.949 17.800 -28.081 1.0 40.81 ? 296 TYR A CB 1 A0A0F6PVC2 UNP 296 Y +ATOM 2419 O O . TYR A 1 296 ? 28.653 18.103 -27.058 1.0 40.81 ? 296 TYR A O 1 A0A0F6PVC2 UNP 296 Y +ATOM 2420 C CG . TYR A 1 296 ? 25.561 16.635 -27.179 1.0 40.81 ? 296 TYR A CG 1 A0A0F6PVC2 UNP 296 Y +ATOM 2421 C CD1 . TYR A 1 296 ? 26.452 15.569 -26.942 1.0 40.81 ? 296 TYR A CD1 1 A0A0F6PVC2 UNP 296 Y +ATOM 2422 C CD2 . TYR A 1 296 ? 24.297 16.628 -26.561 1.0 40.81 ? 296 TYR A CD2 1 A0A0F6PVC2 UNP 296 Y +ATOM 2423 C CE1 . TYR A 1 296 ? 26.066 14.495 -26.111 1.0 40.81 ? 296 TYR A CE1 1 A0A0F6PVC2 UNP 296 Y +ATOM 2424 C CE2 . TYR A 1 296 ? 23.890 15.547 -25.758 1.0 40.81 ? 296 TYR A CE2 1 A0A0F6PVC2 UNP 296 Y +ATOM 2425 O OH . TYR A 1 296 ? 24.399 13.448 -24.724 1.0 40.81 ? 296 TYR A OH 1 A0A0F6PVC2 UNP 296 Y +ATOM 2426 C CZ . TYR A 1 296 ? 24.776 14.474 -25.535 1.0 40.81 ? 296 TYR A CZ 1 A0A0F6PVC2 UNP 296 Y +ATOM 2427 N N . ARG A 1 297 ? 27.897 19.308 -25.339 1.0 42.81 ? 297 ARG A N 1 A0A0F6PVC2 UNP 297 R +ATOM 2428 C CA . ARG A 1 297 ? 29.119 19.150 -24.523 1.0 42.81 ? 297 ARG A CA 1 A0A0F6PVC2 UNP 297 R +ATOM 2429 C C . ARG A 1 297 ? 29.001 17.975 -23.545 1.0 42.81 ? 297 ARG A C 1 A0A0F6PVC2 UNP 297 R +ATOM 2430 C CB . ARG A 1 297 ? 29.500 20.501 -23.894 1.0 42.81 ? 297 ARG A CB 1 A0A0F6PVC2 UNP 297 R +ATOM 2431 O O . ARG A 1 297 ? 29.060 18.129 -22.329 1.0 42.81 ? 297 ARG A O 1 A0A0F6PVC2 UNP 297 R +ATOM 2432 C CG . ARG A 1 297 ? 31.020 20.621 -23.706 1.0 42.81 ? 297 ARG A CG 1 A0A0F6PVC2 UNP 297 R +ATOM 2433 C CD . ARG A 1 297 ? 31.392 21.929 -22.990 1.0 42.81 ? 297 ARG A CD 1 A0A0F6PVC2 UNP 297 R +ATOM 2434 N NE . ARG A 1 297 ? 32.186 22.844 -23.837 1.0 42.81 ? 297 ARG A NE 1 A0A0F6PVC2 UNP 297 R +ATOM 2435 N NH1 . ARG A 1 297 ? 33.156 24.047 -22.133 1.0 42.81 ? 297 ARG A NH1 1 A0A0F6PVC2 UNP 297 R +ATOM 2436 N NH2 . ARG A 1 297 ? 33.604 24.583 -24.251 1.0 42.81 ? 297 ARG A NH2 1 A0A0F6PVC2 UNP 297 R +ATOM 2437 C CZ . ARG A 1 297 ? 32.977 23.814 -23.405 1.0 42.81 ? 297 ARG A CZ 1 A0A0F6PVC2 UNP 297 R +ATOM 2438 N N . GLY A 1 298 ? 28.762 16.779 -24.072 1.0 33.50 ? 298 GLY A N 1 A0A0F6PVC2 UNP 298 G +ATOM 2439 C CA . GLY A 1 298 ? 28.607 15.566 -23.277 1.0 33.50 ? 298 GLY A CA 1 A0A0F6PVC2 UNP 298 G +ATOM 2440 C C . GLY A 1 298 ? 29.850 14.692 -23.209 1.0 33.50 ? 298 GLY A C 1 A0A0F6PVC2 UNP 298 G +ATOM 2441 O O . GLY A 1 298 ? 30.048 13.920 -24.129 1.0 33.50 ? 298 GLY A O 1 A0A0F6PVC2 UNP 298 G +ATOM 2442 N N . ALA A 1 299 ? 30.568 14.763 -22.081 1.0 30.08 ? 299 ALA A N 1 A0A0F6PVC2 UNP 299 A +ATOM 2443 C CA . ALA A 1 299 ? 31.709 13.931 -21.669 1.0 30.08 ? 299 ALA A CA 1 A0A0F6PVC2 UNP 299 A +ATOM 2444 C C . ALA A 1 299 ? 32.932 13.933 -22.611 1.0 30.08 ? 299 ALA A C 1 A0A0F6PVC2 UNP 299 A +ATOM 2445 C CB . ALA A 1 299 ? 31.235 12.520 -21.297 1.0 30.08 ? 299 ALA A CB 1 A0A0F6PVC2 UNP 299 A +ATOM 2446 O O . ALA A 1 299 ? 32.857 13.693 -23.810 1.0 30.08 ? 299 ALA A O 1 A0A0F6PVC2 UNP 299 A +ATOM 2447 N N . LYS A 1 300 ? 34.104 14.196 -22.022 1.0 35.66 ? 300 LYS A N 1 A0A0F6PVC2 UNP 300 K +ATOM 2448 C CA . LYS A 1 300 ? 35.420 14.054 -22.651 1.0 35.66 ? 300 LYS A CA 1 A0A0F6PVC2 UNP 300 K +ATOM 2449 C C . LYS A 1 300 ? 35.692 12.579 -22.980 1.0 35.66 ? 300 LYS A C 1 A0A0F6PVC2 UNP 300 K +ATOM 2450 C CB . LYS A 1 300 ? 36.513 14.562 -21.683 1.0 35.66 ? 300 LYS A CB 1 A0A0F6PVC2 UNP 300 K +ATOM 2451 O O . LYS A 1 300 ? 36.427 11.930 -22.252 1.0 35.66 ? 300 LYS A O 1 A0A0F6PVC2 UNP 300 K +ATOM 2452 C CG . LYS A 1 300 ? 36.675 16.077 -21.530 1.0 35.66 ? 300 LYS A CG 1 A0A0F6PVC2 UNP 300 K +ATOM 2453 C CD . LYS A 1 300 ? 37.713 16.337 -20.421 1.0 35.66 ? 300 LYS A CD 1 A0A0F6PVC2 UNP 300 K +ATOM 2454 C CE . LYS A 1 300 ? 38.101 17.816 -20.319 1.0 35.66 ? 300 LYS A CE 1 A0A0F6PVC2 UNP 300 K +ATOM 2455 N NZ . LYS A 1 300 ? 39.004 18.063 -19.163 1.0 35.66 ? 300 LYS A NZ 1 A0A0F6PVC2 UNP 300 K +ATOM 2456 N N . GLU A 1 301 ? 35.178 12.068 -24.088 1.0 29.61 ? 301 GLU A N 1 A0A0F6PVC2 UNP 301 E +ATOM 2457 C CA . GLU A 1 301 ? 35.778 10.919 -24.764 1.0 29.61 ? 301 GLU A CA 1 A0A0F6PVC2 UNP 301 E +ATOM 2458 C C . GLU A 1 301 ? 35.885 11.228 -26.258 1.0 29.61 ? 301 GLU A C 1 A0A0F6PVC2 UNP 301 E +ATOM 2459 C CB . GLU A 1 301 ? 35.074 9.589 -24.447 1.0 29.61 ? 301 GLU A CB 1 A0A0F6PVC2 UNP 301 E +ATOM 2460 O O . GLU A 1 301 ? 34.910 11.239 -27.001 1.0 29.61 ? 301 GLU A O 1 A0A0F6PVC2 UNP 301 E +ATOM 2461 C CG . GLU A 1 301 ? 35.573 9.014 -23.106 1.0 29.61 ? 301 GLU A CG 1 A0A0F6PVC2 UNP 301 E +ATOM 2462 C CD . GLU A 1 301 ? 35.095 7.585 -22.824 1.0 29.61 ? 301 GLU A CD 1 A0A0F6PVC2 UNP 301 E +ATOM 2463 O OE1 . GLU A 1 301 ? 35.736 6.933 -21.970 1.0 29.61 ? 301 GLU A OE1 1 A0A0F6PVC2 UNP 301 E +ATOM 2464 O OE2 . GLU A 1 301 ? 34.117 7.152 -23.472 1.0 29.61 ? 301 GLU A OE2 1 A0A0F6PVC2 UNP 301 E +ATOM 2465 N N . PHE A 1 302 ? 37.131 11.478 -26.661 1.0 23.84 ? 302 PHE A N 1 A0A0F6PVC2 UNP 302 F +ATOM 2466 C CA . PHE A 1 302 ? 37.624 11.835 -27.991 1.0 23.84 ? 302 PHE A CA 1 A0A0F6PVC2 UNP 302 F +ATOM 2467 C C . PHE A 1 302 ? 37.501 13.315 -28.390 1.0 23.84 ? 302 PHE A C 1 A0A0F6PVC2 UNP 302 F +ATOM 2468 C CB . PHE A 1 302 ? 37.204 10.810 -29.052 1.0 23.84 ? 302 PHE A CB 1 A0A0F6PVC2 UNP 302 F +ATOM 2469 O O . PHE A 1 302 ? 36.500 13.997 -28.210 1.0 23.84 ? 302 PHE A O 1 A0A0F6PVC2 UNP 302 F +ATOM 2470 C CG . PHE A 1 302 ? 37.650 9.409 -28.672 1.0 23.84 ? 302 PHE A CG 1 A0A0F6PVC2 UNP 302 F +ATOM 2471 C CD1 . PHE A 1 302 ? 38.986 9.022 -28.890 1.0 23.84 ? 302 PHE A CD1 1 A0A0F6PVC2 UNP 302 F +ATOM 2472 C CD2 . PHE A 1 302 ? 36.771 8.533 -28.006 1.0 23.84 ? 302 PHE A CD2 1 A0A0F6PVC2 UNP 302 F +ATOM 2473 C CE1 . PHE A 1 302 ? 39.443 7.770 -28.439 1.0 23.84 ? 302 PHE A CE1 1 A0A0F6PVC2 UNP 302 F +ATOM 2474 C CE2 . PHE A 1 302 ? 37.229 7.286 -27.547 1.0 23.84 ? 302 PHE A CE2 1 A0A0F6PVC2 UNP 302 F +ATOM 2475 C CZ . PHE A 1 302 ? 38.564 6.905 -27.763 1.0 23.84 ? 302 PHE A CZ 1 A0A0F6PVC2 UNP 302 F +ATOM 2476 N N . SER A 1 303 ? 38.630 13.828 -28.870 1.0 25.88 ? 303 SER A N 1 A0A0F6PVC2 UNP 303 S +ATOM 2477 C CA . SER A 1 303 ? 38.946 15.236 -29.089 1.0 25.88 ? 303 SER A CA 1 A0A0F6PVC2 UNP 303 S +ATOM 2478 C C . SER A 1 303 ? 37.984 15.958 -30.050 1.0 25.88 ? 303 SER A C 1 A0A0F6PVC2 UNP 303 S +ATOM 2479 C CB . SER A 1 303 ? 40.385 15.315 -29.617 1.0 25.88 ? 303 SER A CB 1 A0A0F6PVC2 UNP 303 S +ATOM 2480 O O . SER A 1 303 ? 37.526 15.370 -31.030 1.0 25.88 ? 303 SER A O 1 A0A0F6PVC2 UNP 303 S +ATOM 2481 O OG . SER A 1 303 ? 40.611 14.342 -30.626 1.0 25.88 ? 303 SER A OG 1 A0A0F6PVC2 UNP 303 S +ATOM 2482 N N . PRO A 1 304 ? 37.751 17.273 -29.856 1.0 26.23 ? 304 PRO A N 1 A0A0F6PVC2 UNP 304 P +ATOM 2483 C CA . PRO A 1 304 ? 36.858 18.091 -30.677 1.0 26.23 ? 304 PRO A CA 1 A0A0F6PVC2 UNP 304 P +ATOM 2484 C C . PRO A 1 304 ? 37.551 18.556 -31.968 1.0 26.23 ? 304 PRO A C 1 A0A0F6PVC2 UNP 304 P +ATOM 2485 C CB . PRO A 1 304 ? 36.447 19.246 -29.756 1.0 26.23 ? 304 PRO A CB 1 A0A0F6PVC2 UNP 304 P +ATOM 2486 O O . PRO A 1 304 ? 37.475 19.721 -32.345 1.0 26.23 ? 304 PRO A O 1 A0A0F6PVC2 UNP 304 P +ATOM 2487 C CG . PRO A 1 304 ? 37.737 19.505 -28.981 1.0 26.23 ? 304 PRO A CG 1 A0A0F6PVC2 UNP 304 P +ATOM 2488 C CD . PRO A 1 304 ? 38.318 18.102 -28.799 1.0 26.23 ? 304 PRO A CD 1 A0A0F6PVC2 UNP 304 P +ATOM 2489 N N . LYS A 1 305 ? 38.292 17.674 -32.646 1.0 25.45 ? 305 LYS A N 1 A0A0F6PVC2 UNP 305 K +ATOM 2490 C CA . LYS A 1 305 ? 38.836 17.980 -33.974 1.0 25.45 ? 305 LYS A CA 1 A0A0F6PVC2 UNP 305 K +ATOM 2491 C C . LYS A 1 305 ? 37.881 17.397 -35.013 1.0 25.45 ? 305 LYS A C 1 A0A0F6PVC2 UNP 305 K +ATOM 2492 C CB . LYS A 1 305 ? 40.313 17.558 -34.099 1.0 25.45 ? 305 LYS A CB 1 A0A0F6PVC2 UNP 305 K +ATOM 2493 O O . LYS A 1 305 ? 37.954 16.219 -35.340 1.0 25.45 ? 305 LYS A O 1 A0A0F6PVC2 UNP 305 K +ATOM 2494 C CG . LYS A 1 305 ? 41.237 18.631 -33.483 1.0 25.45 ? 305 LYS A CG 1 A0A0F6PVC2 UNP 305 K +ATOM 2495 C CD . LYS A 1 305 ? 42.733 18.338 -33.698 1.0 25.45 ? 305 LYS A CD 1 A0A0F6PVC2 UNP 305 K +ATOM 2496 C CE . LYS A 1 305 ? 43.584 19.511 -33.179 1.0 25.45 ? 305 LYS A CE 1 A0A0F6PVC2 UNP 305 K +ATOM 2497 N NZ . LYS A 1 305 ? 45.042 19.307 -33.393 1.0 25.45 ? 305 LYS A NZ 1 A0A0F6PVC2 UNP 305 K +ATOM 2498 N N . TYR A 1 306 ? 36.982 18.258 -35.494 1.0 31.14 ? 306 TYR A N 1 A0A0F6PVC2 UNP 306 Y +ATOM 2499 C CA . TYR A 1 306 ? 36.045 18.030 -36.602 1.0 31.14 ? 306 TYR A CA 1 A0A0F6PVC2 UNP 306 Y +ATOM 2500 C C . TYR A 1 306 ? 34.919 17.012 -36.346 1.0 31.14 ? 306 TYR A C 1 A0A0F6PVC2 UNP 306 Y +ATOM 2501 C CB . TYR A 1 306 ? 36.814 17.765 -37.906 1.0 31.14 ? 306 TYR A CB 1 A0A0F6PVC2 UNP 306 Y +ATOM 2502 O O . TYR A 1 306 ? 34.743 16.045 -37.089 1.0 31.14 ? 306 TYR A O 1 A0A0F6PVC2 UNP 306 Y +ATOM 2503 C CG . TYR A 1 306 ? 37.790 18.858 -38.285 1.0 31.14 ? 306 TYR A CG 1 A0A0F6PVC2 UNP 306 Y +ATOM 2504 C CD1 . TYR A 1 306 ? 37.324 19.987 -38.984 1.0 31.14 ? 306 TYR A CD1 1 A0A0F6PVC2 UNP 306 Y +ATOM 2505 C CD2 . TYR A 1 306 ? 39.157 18.740 -37.962 1.0 31.14 ? 306 TYR A CD2 1 A0A0F6PVC2 UNP 306 Y +ATOM 2506 C CE1 . TYR A 1 306 ? 38.224 20.995 -39.369 1.0 31.14 ? 306 TYR A CE1 1 A0A0F6PVC2 UNP 306 Y +ATOM 2507 C CE2 . TYR A 1 306 ? 40.061 19.750 -38.346 1.0 31.14 ? 306 TYR A CE2 1 A0A0F6PVC2 UNP 306 Y +ATOM 2508 O OH . TYR A 1 306 ? 40.449 21.852 -39.456 1.0 31.14 ? 306 TYR A OH 1 A0A0F6PVC2 UNP 306 Y +ATOM 2509 C CZ . TYR A 1 306 ? 39.593 20.878 -39.057 1.0 31.14 ? 306 TYR A CZ 1 A0A0F6PVC2 UNP 306 Y +ATOM 2510 N N . GLN A 1 307 ? 34.080 17.254 -35.336 1.0 29.89 ? 307 GLN A N 1 A0A0F6PVC2 UNP 307 Q +ATOM 2511 C CA . GLN A 1 307 ? 32.717 16.712 -35.354 1.0 29.89 ? 307 GLN A CA 1 A0A0F6PVC2 UNP 307 Q +ATOM 2512 C C . GLN A 1 307 ? 31.778 17.758 -35.962 1.0 29.89 ? 307 GLN A C 1 A0A0F6PVC2 UNP 307 Q +ATOM 2513 C CB . GLN A 1 307 ? 32.280 16.214 -33.967 1.0 29.89 ? 307 GLN A CB 1 A0A0F6PVC2 UNP 307 Q +ATOM 2514 O O . GLN A 1 307 ? 31.183 18.557 -35.251 1.0 29.89 ? 307 GLN A O 1 A0A0F6PVC2 UNP 307 Q +ATOM 2515 C CG . GLN A 1 307 ? 32.837 14.808 -33.676 1.0 29.89 ? 307 GLN A CG 1 A0A0F6PVC2 UNP 307 Q +ATOM 2516 C CD . GLN A 1 307 ? 32.300 14.210 -32.378 1.0 29.89 ? 307 GLN A CD 1 A0A0F6PVC2 UNP 307 Q +ATOM 2517 N NE2 . GLN A 1 307 ? 32.671 13.001 -32.024 1.0 29.89 ? 307 GLN A NE2 1 A0A0F6PVC2 UNP 307 Q +ATOM 2518 O OE1 . GLN A 1 307 ? 31.516 14.799 -31.665 1.0 29.89 ? 307 GLN A OE1 1 A0A0F6PVC2 UNP 307 Q +ATOM 2519 N N . MET A 1 308 ? 31.664 17.758 -37.295 1.0 34.34 ? 308 MET A N 1 A0A0F6PVC2 UNP 308 M +ATOM 2520 C CA . MET A 1 308 ? 30.498 18.358 -37.944 1.0 34.34 ? 308 MET A CA 1 A0A0F6PVC2 UNP 308 M +ATOM 2521 C C . MET A 1 308 ? 29.298 17.478 -37.611 1.0 34.34 ? 308 MET A C 1 A0A0F6PVC2 UNP 308 M +ATOM 2522 C CB . MET A 1 308 ? 30.680 18.524 -39.455 1.0 34.34 ? 308 MET A CB 1 A0A0F6PVC2 UNP 308 M +ATOM 2523 O O . MET A 1 308 ? 29.208 16.321 -38.024 1.0 34.34 ? 308 MET A O 1 A0A0F6PVC2 UNP 308 M +ATOM 2524 C CG . MET A 1 308 ? 31.768 19.558 -39.767 1.0 34.34 ? 308 MET A CG 1 A0A0F6PVC2 UNP 308 M +ATOM 2525 S SD . MET A 1 308 ? 31.437 20.573 -41.229 1.0 34.34 ? 308 MET A SD 1 A0A0F6PVC2 UNP 308 M +ATOM 2526 C CE . MET A 1 308 ? 30.240 21.754 -40.540 1.0 34.34 ? 308 MET A CE 1 A0A0F6PVC2 UNP 308 M +ATOM 2527 N N . GLN A 1 309 ? 28.454 18.019 -36.755 1.0 39.72 ? 309 GLN A N 1 A0A0F6PVC2 UNP 309 Q +ATOM 2528 C CA . GLN A 1 309 ? 27.316 17.370 -36.141 1.0 39.72 ? 309 GLN A CA 1 A0A0F6PVC2 UNP 309 Q +ATOM 2529 C C . GLN A 1 309 ? 26.087 18.014 -36.798 1.0 39.72 ? 309 GLN A C 1 A0A0F6PVC2 UNP 309 Q +ATOM 2530 C CB . GLN A 1 309 ? 27.486 17.583 -34.623 1.0 39.72 ? 309 GLN A CB 1 A0A0F6PVC2 UNP 309 Q +ATOM 2531 O O . GLN A 1 309 ? 25.729 19.145 -36.487 1.0 39.72 ? 309 GLN A O 1 A0A0F6PVC2 UNP 309 Q +ATOM 2532 C CG . GLN A 1 309 ? 27.904 16.289 -33.891 1.0 39.72 ? 309 GLN A CG 1 A0A0F6PVC2 UNP 309 Q +ATOM 2533 C CD . GLN A 1 309 ? 28.016 16.468 -32.373 1.0 39.72 ? 309 GLN A CD 1 A0A0F6PVC2 UNP 309 Q +ATOM 2534 N NE2 . GLN A 1 309 ? 28.901 15.784 -31.687 1.0 39.72 ? 309 GLN A NE2 1 A0A0F6PVC2 UNP 309 Q +ATOM 2535 O OE1 . GLN A 1 309 ? 27.330 17.246 -31.737 1.0 39.72 ? 309 GLN A OE1 1 A0A0F6PVC2 UNP 309 Q +ATOM 2536 N N . MET A 1 310 ? 25.563 17.354 -37.835 1.0 42.38 ? 310 MET A N 1 A0A0F6PVC2 UNP 310 M +ATOM 2537 C CA . MET A 1 310 ? 24.563 17.927 -38.742 1.0 42.38 ? 310 MET A CA 1 A0A0F6PVC2 UNP 310 M +ATOM 2538 C C . MET A 1 310 ? 23.178 17.915 -38.090 1.0 42.38 ? 310 MET A C 1 A0A0F6PVC2 UNP 310 M +ATOM 2539 C CB . MET A 1 310 ? 24.534 17.155 -40.076 1.0 42.38 ? 310 MET A CB 1 A0A0F6PVC2 UNP 310 M +ATOM 2540 O O . MET A 1 310 ? 22.682 16.854 -37.712 1.0 42.38 ? 310 MET A O 1 A0A0F6PVC2 UNP 310 M +ATOM 2541 C CG . MET A 1 310 ? 25.812 17.326 -40.911 1.0 42.38 ? 310 MET A CG 1 A0A0F6PVC2 UNP 310 M +ATOM 2542 S SD . MET A 1 310 ? 25.968 18.905 -41.792 1.0 42.38 ? 310 MET A SD 1 A0A0F6PVC2 UNP 310 M +ATOM 2543 C CE . MET A 1 310 ? 24.985 18.552 -43.281 1.0 42.38 ? 310 MET A CE 1 A0A0F6PVC2 UNP 310 M +ATOM 2544 N N . ARG A 1 311 ? 22.539 19.086 -38.017 1.0 37.28 ? 311 ARG A N 1 A0A0F6PVC2 UNP 311 R +ATOM 2545 C CA . ARG A 1 311 ? 21.083 19.202 -37.896 1.0 37.28 ? 311 ARG A CA 1 A0A0F6PVC2 UNP 311 R +ATOM 2546 C C . ARG A 1 311 ? 20.519 18.826 -39.259 1.0 37.28 ? 311 ARG A C 1 A0A0F6PVC2 UNP 311 R +ATOM 2547 C CB . ARG A 1 311 ? 20.725 20.641 -37.483 1.0 37.28 ? 311 ARG A CB 1 A0A0F6PVC2 UNP 311 R +ATOM 2548 O O . ARG A 1 311 ? 20.777 19.523 -40.235 1.0 37.28 ? 311 ARG A O 1 A0A0F6PVC2 UNP 311 R +ATOM 2549 C CG . ARG A 1 311 ? 19.218 20.884 -37.301 1.0 37.28 ? 311 ARG A CG 1 A0A0F6PVC2 UNP 311 R +ATOM 2550 C CD . ARG A 1 311 ? 19.000 22.335 -36.855 1.0 37.28 ? 311 ARG A CD 1 A0A0F6PVC2 UNP 311 R +ATOM 2551 N NE . ARG A 1 311 ? 17.576 22.703 -36.784 1.0 37.28 ? 311 ARG A NE 1 A0A0F6PVC2 UNP 311 R +ATOM 2552 N NH1 . ARG A 1 311 ? 17.888 24.864 -36.059 1.0 37.28 ? 311 ARG A NH1 1 A0A0F6PVC2 UNP 311 R +ATOM 2553 N NH2 . ARG A 1 311 ? 15.846 24.152 -36.573 1.0 37.28 ? 311 ARG A NH2 1 A0A0F6PVC2 UNP 311 R +ATOM 2554 C CZ . ARG A 1 311 ? 17.110 23.894 -36.456 1.0 37.28 ? 311 ARG A CZ 1 A0A0F6PVC2 UNP 311 R +ATOM 2555 N N . VAL A 1 312 ? 19.840 17.691 -39.344 1.0 44.66 ? 312 VAL A N 1 A0A0F6PVC2 UNP 312 V +ATOM 2556 C CA . VAL A 1 312 ? 19.246 17.257 -40.603 1.0 44.66 ? 312 VAL A CA 1 A0A0F6PVC2 UNP 312 V +ATOM 2557 C C . VAL A 1 312 ? 17.765 17.567 -40.534 1.0 44.66 ? 312 VAL A C 1 A0A0F6PVC2 UNP 312 V +ATOM 2558 C CB . VAL A 1 312 ? 19.537 15.782 -40.906 1.0 44.66 ? 312 VAL A CB 1 A0A0F6PVC2 UNP 312 V +ATOM 2559 O O . VAL A 1 312 ? 17.017 16.852 -39.880 1.0 44.66 ? 312 VAL A O 1 A0A0F6PVC2 UNP 312 V +ATOM 2560 C CG1 . VAL A 1 312 ? 19.044 15.489 -42.319 1.0 44.66 ? 312 VAL A CG1 1 A0A0F6PVC2 UNP 312 V +ATOM 2561 C CG2 . VAL A 1 312 ? 21.039 15.454 -40.833 1.0 44.66 ? 312 VAL A CG2 1 A0A0F6PVC2 UNP 312 V +ATOM 2562 N N . GLU A 1 313 ? 17.360 18.677 -41.149 1.0 40.19 ? 313 GLU A N 1 A0A0F6PVC2 UNP 313 E +ATOM 2563 C CA . GLU A 1 313 ? 15.941 19.033 -41.230 1.0 40.19 ? 313 GLU A CA 1 A0A0F6PVC2 UNP 313 E +ATOM 2564 C C . GLU A 1 313 ? 15.179 18.169 -42.240 1.0 40.19 ? 313 GLU A C 1 A0A0F6PVC2 UNP 313 E +ATOM 2565 C CB . GLU A 1 313 ? 15.760 20.546 -41.464 1.0 40.19 ? 313 GLU A CB 1 A0A0F6PVC2 UNP 313 E +ATOM 2566 O O . GLU A 1 313 ? 13.960 18.126 -42.152 1.0 40.19 ? 313 GLU A O 1 A0A0F6PVC2 UNP 313 E +ATOM 2567 C CG . GLU A 1 313 ? 15.926 21.285 -40.126 1.0 40.19 ? 313 GLU A CG 1 A0A0F6PVC2 UNP 313 E +ATOM 2568 C CD . GLU A 1 313 ? 15.670 22.796 -40.176 1.0 40.19 ? 313 GLU A CD 1 A0A0F6PVC2 UNP 313 E +ATOM 2569 O OE1 . GLU A 1 313 ? 15.366 23.331 -39.076 1.0 40.19 ? 313 GLU A OE1 1 A0A0F6PVC2 UNP 313 E +ATOM 2570 O OE2 . GLU A 1 313 ? 15.880 23.418 -41.233 1.0 40.19 ? 313 GLU A OE2 1 A0A0F6PVC2 UNP 313 E +ATOM 2571 N N . ARG A 1 314 ? 15.859 17.429 -43.135 1.0 42.38 ? 314 ARG A N 1 A0A0F6PVC2 UNP 314 R +ATOM 2572 C CA . ARG A 1 314 ? 15.229 16.463 -44.053 1.0 42.38 ? 314 ARG A CA 1 A0A0F6PVC2 UNP 314 R +ATOM 2573 C C . ARG A 1 314 ? 16.156 15.291 -44.392 1.0 42.38 ? 314 ARG A C 1 A0A0F6PVC2 UNP 314 R +ATOM 2574 C CB . ARG A 1 314 ? 14.779 17.182 -45.340 1.0 42.38 ? 314 ARG A CB 1 A0A0F6PVC2 UNP 314 R +ATOM 2575 O O . ARG A 1 314 ? 17.024 15.405 -45.252 1.0 42.38 ? 314 ARG A O 1 A0A0F6PVC2 UNP 314 R +ATOM 2576 C CG . ARG A 1 314 ? 13.640 18.180 -45.089 1.0 42.38 ? 314 ARG A CG 1 A0A0F6PVC2 UNP 314 R +ATOM 2577 C CD . ARG A 1 314 ? 13.091 18.756 -46.387 1.0 42.38 ? 314 ARG A CD 1 A0A0F6PVC2 UNP 314 R +ATOM 2578 N NE . ARG A 1 314 ? 11.962 19.656 -46.099 1.0 42.38 ? 314 ARG A NE 1 A0A0F6PVC2 UNP 314 R +ATOM 2579 N NH1 . ARG A 1 314 ? 11.826 20.595 -48.187 1.0 42.38 ? 314 ARG A NH1 1 A0A0F6PVC2 UNP 314 R +ATOM 2580 N NH2 . ARG A 1 314 ? 10.369 21.196 -46.598 1.0 42.38 ? 314 ARG A NH2 1 A0A0F6PVC2 UNP 314 R +ATOM 2581 C CZ . ARG A 1 314 ? 11.395 20.478 -46.960 1.0 42.38 ? 314 ARG A CZ 1 A0A0F6PVC2 UNP 314 R +ATOM 2582 N N . VAL A 1 315 ? 15.997 14.160 -43.704 1.0 48.94 ? 315 VAL A N 1 A0A0F6PVC2 UNP 315 V +ATOM 2583 C CA . VAL A 1 315 ? 16.447 12.839 -44.181 1.0 48.94 ? 315 VAL A CA 1 A0A0F6PVC2 UNP 315 V +ATOM 2584 C C . VAL A 1 315 ? 15.262 11.911 -44.019 1.0 48.94 ? 315 VAL A C 1 A0A0F6PVC2 UNP 315 V +ATOM 2585 C CB . VAL A 1 315 ? 17.703 12.292 -43.455 1.0 48.94 ? 315 VAL A CB 1 A0A0F6PVC2 UNP 315 V +ATOM 2586 O O . VAL A 1 315 ? 14.940 11.509 -42.905 1.0 48.94 ? 315 VAL A O 1 A0A0F6PVC2 UNP 315 V +ATOM 2587 C CG1 . VAL A 1 315 ? 17.894 10.765 -43.531 1.0 48.94 ? 315 VAL A CG1 1 A0A0F6PVC2 UNP 315 V +ATOM 2588 C CG2 . VAL A 1 315 ? 18.977 12.832 -44.111 1.0 48.94 ? 315 VAL A CG2 1 A0A0F6PVC2 UNP 315 V +ATOM 2589 N N . ASP A 1 316 ? 14.649 11.551 -45.141 1.0 52.97 ? 316 ASP A N 1 A0A0F6PVC2 UNP 316 D +ATOM 2590 C CA . ASP A 1 316 ? 13.466 10.690 -45.143 1.0 52.97 ? 316 ASP A CA 1 A0A0F6PVC2 UNP 316 D +ATOM 2591 C C . ASP A 1 316 ? 13.789 9.289 -44.600 1.0 52.97 ? 316 ASP A C 1 A0A0F6PVC2 UNP 316 D +ATOM 2592 C CB . ASP A 1 316 ? 12.922 10.590 -46.579 1.0 52.97 ? 316 ASP A CB 1 A0A0F6PVC2 UNP 316 D +ATOM 2593 O O . ASP A 1 316 ? 12.956 8.642 -43.966 1.0 52.97 ? 316 ASP A O 1 A0A0F6PVC2 UNP 316 D +ATOM 2594 C CG . ASP A 1 316 ? 12.475 11.932 -47.171 1.0 52.97 ? 316 ASP A CG 1 A0A0F6PVC2 UNP 316 D +ATOM 2595 O OD1 . ASP A 1 316 ? 12.211 12.862 -46.383 1.0 52.97 ? 316 ASP A OD1 1 A0A0F6PVC2 UNP 316 D +ATOM 2596 O OD2 . ASP A 1 316 ? 12.473 12.005 -48.416 1.0 52.97 ? 316 ASP A OD2 1 A0A0F6PVC2 UNP 316 D +ATOM 2597 N N . ARG A 1 317 ? 15.014 8.786 -44.851 1.0 66.56 ? 317 ARG A N 1 A0A0F6PVC2 UNP 317 R +ATOM 2598 C CA . ARG A 1 317 ? 15.413 7.406 -44.519 1.0 66.56 ? 317 ARG A CA 1 A0A0F6PVC2 UNP 317 R +ATOM 2599 C C . ARG A 1 317 ? 16.875 7.257 -44.097 1.0 66.56 ? 317 ARG A C 1 A0A0F6PVC2 UNP 317 R +ATOM 2600 C CB . ARG A 1 317 ? 15.075 6.462 -45.688 1.0 66.56 ? 317 ARG A CB 1 A0A0F6PVC2 UNP 317 R +ATOM 2601 O O . ARG A 1 317 ? 17.808 7.674 -44.791 1.0 66.56 ? 317 ARG A O 1 A0A0F6PVC2 UNP 317 R +ATOM 2602 C CG . ARG A 1 317 ? 13.558 6.380 -45.912 1.0 66.56 ? 317 ARG A CG 1 A0A0F6PVC2 UNP 317 R +ATOM 2603 C CD . ARG A 1 317 ? 13.153 5.365 -46.973 1.0 66.56 ? 317 ARG A CD 1 A0A0F6PVC2 UNP 317 R +ATOM 2604 N NE . ARG A 1 317 ? 11.690 5.205 -46.966 1.0 66.56 ? 317 ARG A NE 1 A0A0F6PVC2 UNP 317 R +ATOM 2605 N NH1 . ARG A 1 317 ? 11.345 4.573 -49.143 1.0 66.56 ? 317 ARG A NH1 1 A0A0F6PVC2 UNP 317 R +ATOM 2606 N NH2 . ARG A 1 317 ? 9.629 4.736 -47.703 1.0 66.56 ? 317 ARG A NH2 1 A0A0F6PVC2 UNP 317 R +ATOM 2607 C CZ . ARG A 1 317 ? 10.898 4.842 -47.947 1.0 66.56 ? 317 ARG A CZ 1 A0A0F6PVC2 UNP 317 R +ATOM 2608 N N . PHE A 1 318 ? 17.067 6.564 -42.980 1.0 76.50 ? 318 PHE A N 1 A0A0F6PVC2 UNP 318 F +ATOM 2609 C CA . PHE A 1 318 ? 18.350 6.170 -42.406 1.0 76.50 ? 318 PHE A CA 1 A0A0F6PVC2 UNP 318 F +ATOM 2610 C C . PHE A 1 318 ? 18.567 4.658 -42.543 1.0 76.50 ? 318 PHE A C 1 A0A0F6PVC2 UNP 318 F +ATOM 2611 C CB . PHE A 1 318 ? 18.372 6.627 -40.945 1.0 76.50 ? 318 PHE A CB 1 A0A0F6PVC2 UNP 318 F +ATOM 2612 O O . PHE A 1 318 ? 17.663 3.866 -42.308 1.0 76.50 ? 318 PHE A O 1 A0A0F6PVC2 UNP 318 F +ATOM 2613 C CG . PHE A 1 318 ? 19.550 6.132 -40.134 1.0 76.50 ? 318 PHE A CG 1 A0A0F6PVC2 UNP 318 F +ATOM 2614 C CD1 . PHE A 1 318 ? 19.377 5.173 -39.125 1.0 76.50 ? 318 PHE A CD1 1 A0A0F6PVC2 UNP 318 F +ATOM 2615 C CD2 . PHE A 1 318 ? 20.814 6.701 -40.334 1.0 76.50 ? 318 PHE A CD2 1 A0A0F6PVC2 UNP 318 F +ATOM 2616 C CE1 . PHE A 1 318 ? 20.443 4.827 -38.288 1.0 76.50 ? 318 PHE A CE1 1 A0A0F6PVC2 UNP 318 F +ATOM 2617 C CE2 . PHE A 1 318 ? 21.865 6.424 -39.447 1.0 76.50 ? 318 PHE A CE2 1 A0A0F6PVC2 UNP 318 F +ATOM 2618 C CZ . PHE A 1 318 ? 21.671 5.492 -38.413 1.0 76.50 ? 318 PHE A CZ 1 A0A0F6PVC2 UNP 318 F +ATOM 2619 N N . PHE A 1 319 ? 19.776 4.234 -42.907 1.0 79.75 ? 319 PHE A N 1 A0A0F6PVC2 UNP 319 F +ATOM 2620 C CA . PHE A 1 319 ? 20.105 2.830 -43.149 1.0 79.75 ? 319 PHE A CA 1 A0A0F6PVC2 UNP 319 F +ATOM 2621 C C . PHE A 1 319 ? 21.232 2.367 -42.230 1.0 79.75 ? 319 PHE A C 1 A0A0F6PVC2 UNP 319 F +ATOM 2622 C CB . PHE A 1 319 ? 20.483 2.647 -44.622 1.0 79.75 ? 319 PHE A CB 1 A0A0F6PVC2 UNP 319 F +ATOM 2623 O O . PHE A 1 319 ? 22.309 2.967 -42.208 1.0 79.75 ? 319 PHE A O 1 A0A0F6PVC2 UNP 319 F +ATOM 2624 C CG . PHE A 1 319 ? 19.378 3.010 -45.594 1.0 79.75 ? 319 PHE A CG 1 A0A0F6PVC2 UNP 319 F +ATOM 2625 C CD1 . PHE A 1 319 ? 18.301 2.130 -45.815 1.0 79.75 ? 319 PHE A CD1 1 A0A0F6PVC2 UNP 319 F +ATOM 2626 C CD2 . PHE A 1 319 ? 19.412 4.250 -46.259 1.0 79.75 ? 319 PHE A CD2 1 A0A0F6PVC2 UNP 319 F +ATOM 2627 C CE1 . PHE A 1 319 ? 17.283 2.479 -46.718 1.0 79.75 ? 319 PHE A CE1 1 A0A0F6PVC2 UNP 319 F +ATOM 2628 C CE2 . PHE A 1 319 ? 18.396 4.594 -47.165 1.0 79.75 ? 319 PHE A CE2 1 A0A0F6PVC2 UNP 319 F +ATOM 2629 C CZ . PHE A 1 319 ? 17.334 3.705 -47.401 1.0 79.75 ? 319 PHE A CZ 1 A0A0F6PVC2 UNP 319 F +ATOM 2630 N N . PHE A 1 320 ? 21.011 1.265 -41.513 1.0 81.06 ? 320 PHE A N 1 A0A0F6PVC2 UNP 320 F +ATOM 2631 C CA . PHE A 1 320 ? 22.033 0.614 -40.695 1.0 81.06 ? 320 PHE A CA 1 A0A0F6PVC2 UNP 320 F +ATOM 2632 C C . PHE A 1 320 ? 22.431 -0.738 -41.291 1.0 81.06 ? 320 PHE A C 1 A0A0F6PVC2 UNP 320 F +ATOM 2633 C CB . PHE A 1 320 ? 21.540 0.481 -39.254 1.0 81.06 ? 320 PHE A CB 1 A0A0F6PVC2 UNP 320 F +ATOM 2634 O O . PHE A 1 320 ? 21.582 -1.591 -41.564 1.0 81.06 ? 320 PHE A O 1 A0A0F6PVC2 UNP 320 F +ATOM 2635 C CG . PHE A 1 320 ? 22.570 -0.102 -38.307 1.0 81.06 ? 320 PHE A CG 1 A0A0F6PVC2 UNP 320 F +ATOM 2636 C CD1 . PHE A 1 320 ? 22.467 -1.444 -37.894 1.0 81.06 ? 320 PHE A CD1 1 A0A0F6PVC2 UNP 320 F +ATOM 2637 C CD2 . PHE A 1 320 ? 23.644 0.687 -37.855 1.0 81.06 ? 320 PHE A CD2 1 A0A0F6PVC2 UNP 320 F +ATOM 2638 C CE1 . PHE A 1 320 ? 23.424 -1.988 -37.020 1.0 81.06 ? 320 PHE A CE1 1 A0A0F6PVC2 UNP 320 F +ATOM 2639 C CE2 . PHE A 1 320 ? 24.602 0.141 -36.983 1.0 81.06 ? 320 PHE A CE2 1 A0A0F6PVC2 UNP 320 F +ATOM 2640 C CZ . PHE A 1 320 ? 24.487 -1.193 -36.560 1.0 81.06 ? 320 PHE A CZ 1 A0A0F6PVC2 UNP 320 F +ATOM 2641 N N . ILE A 1 321 ? 23.736 -0.929 -41.478 1.0 81.56 ? 321 ILE A N 1 A0A0F6PVC2 UNP 321 I +ATOM 2642 C CA . ILE A 1 321 ? 24.338 -2.137 -42.046 1.0 81.56 ? 321 ILE A CA 1 A0A0F6PVC2 UNP 321 I +ATOM 2643 C C . ILE A 1 321 ? 25.153 -2.825 -40.937 1.0 81.56 ? 321 ILE A C 1 A0A0F6PVC2 UNP 321 I +ATOM 2644 C CB . ILE A 1 321 ? 25.210 -1.775 -43.270 1.0 81.56 ? 321 ILE A CB 1 A0A0F6PVC2 UNP 321 I +ATOM 2645 O O . ILE A 1 321 ? 26.201 -2.294 -40.560 1.0 81.56 ? 321 ILE A O 1 A0A0F6PVC2 UNP 321 I +ATOM 2646 C CG1 . ILE A 1 321 ? 24.416 -1.030 -44.368 1.0 81.56 ? 321 ILE A CG1 1 A0A0F6PVC2 UNP 321 I +ATOM 2647 C CG2 . ILE A 1 321 ? 25.808 -3.064 -43.858 1.0 81.56 ? 321 ILE A CG2 1 A0A0F6PVC2 UNP 321 I +ATOM 2648 C CD1 . ILE A 1 321 ? 25.324 -0.264 -45.335 1.0 81.56 ? 321 ILE A CD1 1 A0A0F6PVC2 UNP 321 I +ATOM 2649 N N . PRO A 1 322 ? 24.712 -3.975 -40.396 1.0 79.19 ? 322 PRO A N 1 A0A0F6PVC2 UNP 322 P +ATOM 2650 C CA . PRO A 1 322 ? 25.381 -4.631 -39.272 1.0 79.19 ? 322 PRO A CA 1 A0A0F6PVC2 UNP 322 P +ATOM 2651 C C . PRO A 1 322 ? 26.726 -5.250 -39.681 1.0 79.19 ? 322 PRO A C 1 A0A0F6PVC2 UNP 322 P +ATOM 2652 C CB . PRO A 1 322 ? 24.388 -5.685 -38.772 1.0 79.19 ? 322 PRO A CB 1 A0A0F6PVC2 UNP 322 P +ATOM 2653 O O . PRO A 1 322 ? 26.824 -5.924 -40.704 1.0 79.19 ? 322 PRO A O 1 A0A0F6PVC2 UNP 322 P +ATOM 2654 C CG . PRO A 1 322 ? 23.580 -6.036 -40.022 1.0 79.19 ? 322 PRO A CG 1 A0A0F6PVC2 UNP 322 P +ATOM 2655 C CD . PRO A 1 322 ? 23.517 -4.713 -40.783 1.0 79.19 ? 322 PRO A CD 1 A0A0F6PVC2 UNP 322 P +ATOM 2656 N N . GLU A 1 323 ? 27.759 -5.039 -38.866 1.0 81.25 ? 323 GLU A N 1 A0A0F6PVC2 UNP 323 E +ATOM 2657 C CA . GLU A 1 323 ? 29.117 -5.583 -39.004 1.0 81.25 ? 323 GLU A CA 1 A0A0F6PVC2 UNP 323 E +ATOM 2658 C C . GLU A 1 323 ? 29.585 -6.175 -37.677 1.0 81.25 ? 323 GLU A C 1 A0A0F6PVC2 UNP 323 E +ATOM 2659 C CB . GLU A 1 323 ? 30.116 -4.497 -39.460 1.0 81.25 ? 323 GLU A CB 1 A0A0F6PVC2 UNP 323 E +ATOM 2660 O O . GLU A 1 323 ? 29.369 -5.592 -36.618 1.0 81.25 ? 323 GLU A O 1 A0A0F6PVC2 UNP 323 E +ATOM 2661 C CG . GLU A 1 323 ? 29.864 -4.188 -40.931 1.0 81.25 ? 323 GLU A CG 1 A0A0F6PVC2 UNP 323 E +ATOM 2662 C CD . GLU A 1 323 ? 30.788 -3.195 -41.629 1.0 81.25 ? 323 GLU A CD 1 A0A0F6PVC2 UNP 323 E +ATOM 2663 O OE1 . GLU A 1 323 ? 30.532 -3.029 -42.847 1.0 81.25 ? 323 GLU A OE1 1 A0A0F6PVC2 UNP 323 E +ATOM 2664 O OE2 . GLU A 1 323 ? 31.737 -2.656 -41.017 1.0 81.25 ? 323 GLU A OE2 1 A0A0F6PVC2 UNP 323 E +ATOM 2665 N N . GLU A 1 324 ? 30.273 -7.313 -37.713 1.0 83.62 ? 324 GLU A N 1 A0A0F6PVC2 UNP 324 E +ATOM 2666 C CA . GLU A 1 324 ? 30.941 -7.850 -36.528 1.0 83.62 ? 324 GLU A CA 1 A0A0F6PVC2 UNP 324 E +ATOM 2667 C C . GLU A 1 324 ? 32.403 -7.390 -36.539 1.0 83.62 ? 324 GLU A C 1 A0A0F6PVC2 UNP 324 E +ATOM 2668 C CB . GLU A 1 324 ? 30.736 -9.367 -36.465 1.0 83.62 ? 324 GLU A CB 1 A0A0F6PVC2 UNP 324 E +ATOM 2669 O O . GLU A 1 324 ? 33.133 -7.631 -37.499 1.0 83.62 ? 324 GLU A O 1 A0A0F6PVC2 UNP 324 E +ATOM 2670 C CG . GLU A 1 324 ? 31.414 -10.005 -35.246 1.0 83.62 ? 324 GLU A CG 1 A0A0F6PVC2 UNP 324 E +ATOM 2671 C CD . GLU A 1 324 ? 31.102 -11.502 -35.074 1.0 83.62 ? 324 GLU A CD 1 A0A0F6PVC2 UNP 324 E +ATOM 2672 O OE1 . GLU A 1 324 ? 31.653 -12.097 -34.122 1.0 83.62 ? 324 GLU A OE1 1 A0A0F6PVC2 UNP 324 E +ATOM 2673 O OE2 . GLU A 1 324 ? 30.307 -12.079 -35.838 1.0 83.62 ? 324 GLU A OE2 1 A0A0F6PVC2 UNP 324 E +ATOM 2674 N N . VAL A 1 325 ? 32.829 -6.678 -35.491 1.0 81.38 ? 325 VAL A N 1 A0A0F6PVC2 UNP 325 V +ATOM 2675 C CA . VAL A 1 325 ? 34.175 -6.094 -35.394 1.0 81.38 ? 325 VAL A CA 1 A0A0F6PVC2 UNP 325 V +ATOM 2676 C C . VAL A 1 325 ? 34.817 -6.506 -34.075 1.0 81.38 ? 325 VAL A C 1 A0A0F6PVC2 UNP 325 V +ATOM 2677 C CB . VAL A 1 325 ? 34.161 -4.557 -35.541 1.0 81.38 ? 325 VAL A CB 1 A0A0F6PVC2 UNP 325 V +ATOM 2678 O O . VAL A 1 325 ? 34.265 -6.242 -33.010 1.0 81.38 ? 325 VAL A O 1 A0A0F6PVC2 UNP 325 V +ATOM 2679 C CG1 . VAL A 1 325 ? 35.594 -4.002 -35.590 1.0 81.38 ? 325 VAL A CG1 1 A0A0F6PVC2 UNP 325 V +ATOM 2680 C CG2 . VAL A 1 325 ? 33.421 -4.103 -36.808 1.0 81.38 ? 325 VAL A CG2 1 A0A0F6PVC2 UNP 325 V +ATOM 2681 N N . HIS A 1 326 ? 36.007 -7.097 -34.154 1.0 81.31 ? 326 HIS A N 1 A0A0F6PVC2 UNP 326 H +ATOM 2682 C CA . HIS A 1 326 ? 36.831 -7.514 -33.020 1.0 81.31 ? 326 HIS A CA 1 A0A0F6PVC2 UNP 326 H +ATOM 2683 C C . HIS A 1 326 ? 38.173 -6.788 -33.043 1.0 81.31 ? 326 HIS A C 1 A0A0F6PVC2 UNP 326 H +ATOM 2684 C CB . HIS A 1 326 ? 37.028 -9.032 -33.051 1.0 81.31 ? 326 HIS A CB 1 A0A0F6PVC2 UNP 326 H +ATOM 2685 O O . HIS A 1 326 ? 38.796 -6.647 -34.096 1.0 81.31 ? 326 HIS A O 1 A0A0F6PVC2 UNP 326 H +ATOM 2686 C CG . HIS A 1 326 ? 35.744 -9.783 -32.841 1.0 81.31 ? 326 HIS A CG 1 A0A0F6PVC2 UNP 326 H +ATOM 2687 C CD2 . HIS A 1 326 ? 35.016 -10.417 -33.803 1.0 81.31 ? 326 HIS A CD2 1 A0A0F6PVC2 UNP 326 H +ATOM 2688 N ND1 . HIS A 1 326 ? 35.097 -9.914 -31.613 1.0 81.31 ? 326 HIS A ND1 1 A0A0F6PVC2 UNP 326 H +ATOM 2689 C CE1 . HIS A 1 326 ? 33.998 -10.641 -31.861 1.0 81.31 ? 326 HIS A CE1 1 A0A0F6PVC2 UNP 326 H +ATOM 2690 N NE2 . HIS A 1 326 ? 33.934 -10.968 -33.158 1.0 81.31 ? 326 HIS A NE2 1 A0A0F6PVC2 UNP 326 H +ATOM 2691 N N . ILE A 1 327 ? 38.634 -6.329 -31.880 1.0 80.62 ? 327 ILE A N 1 A0A0F6PVC2 UNP 327 I +ATOM 2692 C CA . ILE A 1 327 ? 39.929 -5.659 -31.734 1.0 80.62 ? 327 ILE A CA 1 A0A0F6PVC2 UNP 327 I +ATOM 2693 C C . ILE A 1 327 ? 40.824 -6.528 -30.866 1.0 80.62 ? 327 ILE A C 1 A0A0F6PVC2 UNP 327 I +ATOM 2694 C CB . ILE A 1 327 ? 39.790 -4.228 -31.171 1.0 80.62 ? 327 ILE A CB 1 A0A0F6PVC2 UNP 327 I +ATOM 2695 O O . ILE A 1 327 ? 40.494 -6.831 -29.723 1.0 80.62 ? 327 ILE A O 1 A0A0F6PVC2 UNP 327 I +ATOM 2696 C CG1 . ILE A 1 327 ? 38.864 -3.376 -32.072 1.0 80.62 ? 327 ILE A CG1 1 A0A0F6PVC2 UNP 327 I +ATOM 2697 C CG2 . ILE A 1 327 ? 41.183 -3.573 -31.065 1.0 80.62 ? 327 ILE A CG2 1 A0A0F6PVC2 UNP 327 I +ATOM 2698 C CD1 . ILE A 1 327 ? 38.580 -1.970 -31.528 1.0 80.62 ? 327 ILE A CD1 1 A0A0F6PVC2 UNP 327 I +ATOM 2699 N N . PHE A 1 328 ? 41.983 -6.878 -31.405 1.0 80.44 ? 328 PHE A N 1 A0A0F6PVC2 UNP 328 F +ATOM 2700 C CA . PHE A 1 328 ? 42.993 -7.664 -30.721 1.0 80.44 ? 328 PHE A CA 1 A0A0F6PVC2 UNP 328 F +ATOM 2701 C C . PHE A 1 328 ? 44.261 -6.831 -30.490 1.0 80.44 ? 328 PHE A C 1 A0A0F6PVC2 UNP 328 F +ATOM 2702 C CB . PHE A 1 328 ? 43.264 -8.928 -31.541 1.0 80.44 ? 328 PHE A CB 1 A0A0F6PVC2 UNP 328 F +ATOM 2703 O O . PHE A 1 328 ? 44.603 -5.988 -31.329 1.0 80.44 ? 328 PHE A O 1 A0A0F6PVC2 UNP 328 F +ATOM 2704 C CG . PHE A 1 328 ? 42.054 -9.828 -31.705 1.0 80.44 ? 328 PHE A CG 1 A0A0F6PVC2 UNP 328 F +ATOM 2705 C CD1 . PHE A 1 328 ? 41.555 -10.526 -30.591 1.0 80.44 ? 328 PHE A CD1 1 A0A0F6PVC2 UNP 328 F +ATOM 2706 C CD2 . PHE A 1 328 ? 41.410 -9.953 -32.950 1.0 80.44 ? 328 PHE A CD2 1 A0A0F6PVC2 UNP 328 F +ATOM 2707 C CE1 . PHE A 1 328 ? 40.420 -11.347 -30.713 1.0 80.44 ? 328 PHE A CE1 1 A0A0F6PVC2 UNP 328 F +ATOM 2708 C CE2 . PHE A 1 328 ? 40.276 -10.777 -33.074 1.0 80.44 ? 328 PHE A CE2 1 A0A0F6PVC2 UNP 328 F +ATOM 2709 C CZ . PHE A 1 328 ? 39.780 -11.473 -31.958 1.0 80.44 ? 328 PHE A CZ 1 A0A0F6PVC2 UNP 328 F +ATOM 2710 N N . PRO A 1 329 ? 44.998 -7.037 -29.385 1.0 79.94 ? 329 PRO A N 1 A0A0F6PVC2 UNP 329 P +ATOM 2711 C CA . PRO A 1 329 ? 46.338 -6.478 -29.254 1.0 79.94 ? 329 PRO A CA 1 A0A0F6PVC2 UNP 329 P +ATOM 2712 C C . PRO A 1 329 ? 47.259 -7.060 -30.334 1.0 79.94 ? 329 PRO A C 1 A0A0F6PVC2 UNP 329 P +ATOM 2713 C CB . PRO A 1 329 ? 46.790 -6.803 -27.828 1.0 79.94 ? 329 PRO A CB 1 A0A0F6PVC2 UNP 329 P +ATOM 2714 O O . PRO A 1 329 ? 47.050 -8.180 -30.799 1.0 79.94 ? 329 PRO A O 1 A0A0F6PVC2 UNP 329 P +ATOM 2715 C CG . PRO A 1 329 ? 45.953 -8.016 -27.427 1.0 79.94 ? 329 PRO A CG 1 A0A0F6PVC2 UNP 329 P +ATOM 2716 C CD . PRO A 1 329 ? 44.657 -7.851 -28.227 1.0 79.94 ? 329 PRO A CD 1 A0A0F6PVC2 UNP 329 P +ATOM 2717 N N . VAL A 1 330 ? 48.289 -6.306 -30.730 1.0 80.19 ? 330 VAL A N 1 A0A0F6PVC2 UNP 330 V +ATOM 2718 C CA . VAL A 1 330 ? 49.210 -6.675 -31.829 1.0 80.19 ? 330 VAL A CA 1 A0A0F6PVC2 UNP 330 V +ATOM 2719 C C . VAL A 1 330 ? 49.876 -8.040 -31.606 1.0 80.19 ? 330 VAL A C 1 A0A0F6PVC2 UNP 330 V +ATOM 2720 C CB . VAL A 1 330 ? 50.279 -5.579 -32.035 1.0 80.19 ? 330 VAL A CB 1 A0A0F6PVC2 UNP 330 V +ATOM 2721 O O . VAL A 1 330 ? 50.155 -8.746 -32.568 1.0 80.19 ? 330 VAL A O 1 A0A0F6PVC2 UNP 330 V +ATOM 2722 C CG1 . VAL A 1 330 ? 51.238 -5.885 -33.190 1.0 80.19 ? 330 VAL A CG1 1 A0A0F6PVC2 UNP 330 V +ATOM 2723 C CG2 . VAL A 1 330 ? 49.635 -4.221 -32.349 1.0 80.19 ? 330 VAL A CG2 1 A0A0F6PVC2 UNP 330 V +ATOM 2724 N N . SER A 1 331 ? 50.068 -8.439 -30.347 1.0 75.75 ? 331 SER A N 1 A0A0F6PVC2 UNP 331 S +ATOM 2725 C CA . SER A 1 331 ? 50.625 -9.733 -29.941 1.0 75.75 ? 331 SER A CA 1 A0A0F6PVC2 UNP 331 S +ATOM 2726 C C . SER A 1 331 ? 49.659 -10.918 -30.066 1.0 75.75 ? 331 SER A C 1 A0A0F6PVC2 UNP 331 S +ATOM 2727 C CB . SER A 1 331 ? 51.109 -9.625 -28.491 1.0 75.75 ? 331 SER A CB 1 A0A0F6PVC2 UNP 331 S +ATOM 2728 O O . SER A 1 331 ? 50.053 -12.049 -29.796 1.0 75.75 ? 331 SER A O 1 A0A0F6PVC2 UNP 331 S +ATOM 2729 O OG . SER A 1 331 ? 50.068 -9.133 -27.658 1.0 75.75 ? 331 SER A OG 1 A0A0F6PVC2 UNP 331 S +ATOM 2730 N N . SER A 1 332 ? 48.395 -10.699 -30.444 1.0 78.19 ? 332 SER A N 1 A0A0F6PVC2 UNP 332 S +ATOM 2731 C CA . SER A 1 332 ? 47.411 -11.782 -30.508 1.0 78.19 ? 332 SER A CA 1 A0A0F6PVC2 UNP 332 S +ATOM 2732 C C . SER A 1 332 ? 47.613 -12.663 -31.740 1.0 78.19 ? 332 SER A C 1 A0A0F6PVC2 UNP 332 S +ATOM 2733 C CB . SER A 1 332 ? 45.984 -11.261 -30.539 1.0 78.19 ? 332 SER A CB 1 A0A0F6PVC2 UNP 332 S +ATOM 2734 O O . SER A 1 332 ? 47.537 -12.160 -32.866 1.0 78.19 ? 332 SER A O 1 A0A0F6PVC2 UNP 332 S +ATOM 2735 O OG . SER A 1 332 ? 45.727 -10.603 -29.328 1.0 78.19 ? 332 SER A OG 1 A0A0F6PVC2 UNP 332 S +ATOM 2736 N N . PRO A 1 333 ? 47.784 -13.984 -31.566 1.0 80.75 ? 333 PRO A N 1 A0A0F6PVC2 UNP 333 P +ATOM 2737 C CA . PRO A 1 333 ? 47.800 -14.919 -32.682 1.0 80.75 ? 333 PRO A CA 1 A0A0F6PVC2 UNP 333 P +ATOM 2738 C C . PRO A 1 333 ? 46.383 -15.091 -33.253 1.0 80.75 ? 333 PRO A C 1 A0A0F6PVC2 UNP 333 P +ATOM 2739 C CB . PRO A 1 333 ? 48.374 -16.210 -32.102 1.0 80.75 ? 333 PRO A CB 1 A0A0F6PVC2 UNP 333 P +ATOM 2740 O O . PRO A 1 333 ? 45.498 -15.670 -32.618 1.0 80.75 ? 333 PRO A O 1 A0A0F6PVC2 UNP 333 P +ATOM 2741 C CG . PRO A 1 333 ? 47.916 -16.155 -30.645 1.0 80.75 ? 333 PRO A CG 1 A0A0F6PVC2 UNP 333 P +ATOM 2742 C CD . PRO A 1 333 ? 48.005 -14.680 -30.305 1.0 80.75 ? 333 PRO A CD 1 A0A0F6PVC2 UNP 333 P +ATOM 2743 N N . ILE A 1 334 ? 46.171 -14.567 -34.461 1.0 85.12 ? 334 ILE A N 1 A0A0F6PVC2 UNP 334 I +ATOM 2744 C CA . ILE A 1 334 ? 44.899 -14.655 -35.191 1.0 85.12 ? 334 ILE A CA 1 A0A0F6PVC2 UNP 334 I +ATOM 2745 C C . ILE A 1 334 ? 44.828 -15.997 -35.919 1.0 85.12 ? 334 ILE A C 1 A0A0F6PVC2 UNP 334 I +ATOM 2746 C CB . ILE A 1 334 ? 44.734 -13.460 -36.154 1.0 85.12 ? 334 ILE A CB 1 A0A0F6PVC2 UNP 334 I +ATOM 2747 O O . ILE A 1 334 ? 45.748 -16.356 -36.651 1.0 85.12 ? 334 ILE A O 1 A0A0F6PVC2 UNP 334 I +ATOM 2748 C CG1 . ILE A 1 334 ? 44.708 -12.155 -35.337 1.0 85.12 ? 334 ILE A CG1 1 A0A0F6PVC2 UNP 334 I +ATOM 2749 C CG2 . ILE A 1 334 ? 43.449 -13.586 -36.990 1.0 85.12 ? 334 ILE A CG2 1 A0A0F6PVC2 UNP 334 I +ATOM 2750 C CD1 . ILE A 1 334 ? 44.679 -10.892 -36.187 1.0 85.12 ? 334 ILE A CD1 1 A0A0F6PVC2 UNP 334 I +ATOM 2751 N N . MET A 1 335 ? 43.719 -16.715 -35.744 1.0 84.12 ? 335 MET A N 1 A0A0F6PVC2 UNP 335 M +ATOM 2752 C CA . MET A 1 335 ? 43.498 -18.045 -36.330 1.0 84.12 ? 335 MET A CA 1 A0A0F6PVC2 UNP 335 M +ATOM 2753 C C . MET A 1 335 ? 42.868 -18.005 -37.728 1.0 84.12 ? 335 MET A C 1 A0A0F6PVC2 UNP 335 M +ATOM 2754 C CB . MET A 1 335 ? 42.617 -18.866 -35.386 1.0 84.12 ? 335 MET A CB 1 A0A0F6PVC2 UNP 335 M +ATOM 2755 O O . MET A 1 335 ? 42.823 -19.018 -38.420 1.0 84.12 ? 335 MET A O 1 A0A0F6PVC2 UNP 335 M +ATOM 2756 C CG . MET A 1 335 ? 43.332 -19.160 -34.069 1.0 84.12 ? 335 MET A CG 1 A0A0F6PVC2 UNP 335 M +ATOM 2757 S SD . MET A 1 335 ? 42.410 -20.248 -32.958 1.0 84.12 ? 335 MET A SD 1 A0A0F6PVC2 UNP 335 M +ATOM 2758 C CE . MET A 1 335 ? 42.544 -21.822 -33.852 1.0 84.12 ? 335 MET A CE 1 A0A0F6PVC2 UNP 335 M +ATOM 2759 N N . VAL A 1 336 ? 42.391 -16.836 -38.155 1.0 83.56 ? 336 VAL A N 1 A0A0F6PVC2 UNP 336 V +ATOM 2760 C CA . VAL A 1 336 ? 41.673 -16.630 -39.417 1.0 83.56 ? 336 VAL A CA 1 A0A0F6PVC2 UNP 336 V +ATOM 2761 C C . VAL A 1 336 ? 42.524 -15.841 -40.414 1.0 83.56 ? 336 VAL A C 1 A0A0F6PVC2 UNP 336 V +ATOM 2762 C CB . VAL A 1 336 ? 40.324 -15.948 -39.147 1.0 83.56 ? 336 VAL A CB 1 A0A0F6PVC2 UNP 336 V +ATOM 2763 O O . VAL A 1 336 ? 43.236 -14.902 -40.049 1.0 83.56 ? 336 VAL A O 1 A0A0F6PVC2 UNP 336 V +ATOM 2764 C CG1 . VAL A 1 336 ? 39.537 -15.767 -40.441 1.0 83.56 ? 336 VAL A CG1 1 A0A0F6PVC2 UNP 336 V +ATOM 2765 C CG2 . VAL A 1 336 ? 39.457 -16.780 -38.192 1.0 83.56 ? 336 VAL A CG2 1 A0A0F6PVC2 UNP 336 V +ATOM 2766 N N . ARG A 1 337 ? 42.447 -16.197 -41.702 1.0 81.50 ? 337 ARG A N 1 A0A0F6PVC2 UNP 337 R +ATOM 2767 C CA . ARG A 1 337 ? 43.169 -15.500 -42.776 1.0 81.50 ? 337 ARG A CA 1 A0A0F6PVC2 UNP 337 R +ATOM 2768 C C . ARG A 1 337 ? 42.368 -14.305 -43.302 1.0 81.50 ? 337 ARG A C 1 A0A0F6PVC2 UNP 337 R +ATOM 2769 C CB . ARG A 1 337 ? 43.560 -16.487 -43.889 1.0 81.50 ? 337 ARG A CB 1 A0A0F6PVC2 UNP 337 R +ATOM 2770 O O . ARG A 1 337 ? 41.143 -14.279 -43.279 1.0 81.50 ? 337 ARG A O 1 A0A0F6PVC2 UNP 337 R +ATOM 2771 C CG . ARG A 1 337 ? 44.607 -17.512 -43.414 1.0 81.50 ? 337 ARG A CG 1 A0A0F6PVC2 UNP 337 R +ATOM 2772 C CD . ARG A 1 337 ? 45.066 -18.414 -44.568 1.0 81.50 ? 337 ARG A CD 1 A0A0F6PVC2 UNP 337 R +ATOM 2773 N NE . ARG A 1 337 ? 46.107 -19.371 -44.140 1.0 81.50 ? 337 ARG A NE 1 A0A0F6PVC2 UNP 337 R +ATOM 2774 N NH1 . ARG A 1 337 ? 46.589 -20.266 -46.205 1.0 81.50 ? 337 ARG A NH1 1 A0A0F6PVC2 UNP 337 R +ATOM 2775 N NH2 . ARG A 1 337 ? 47.679 -21.004 -44.408 1.0 81.50 ? 337 ARG A NH2 1 A0A0F6PVC2 UNP 337 R +ATOM 2776 C CZ . ARG A 1 337 ? 46.784 -20.204 -44.916 1.0 81.50 ? 337 ARG A CZ 1 A0A0F6PVC2 UNP 337 R +ATOM 2777 N N . ASN A 1 338 ? 43.065 -13.296 -43.820 1.0 84.12 ? 338 ASN A N 1 A0A0F6PVC2 UNP 338 N +ATOM 2778 C CA . ASN A 1 338 ? 42.401 -12.185 -44.501 1.0 84.12 ? 338 ASN A CA 1 A0A0F6PVC2 UNP 338 N +ATOM 2779 C C . ASN A 1 338 ? 41.713 -12.686 -45.788 1.0 84.12 ? 338 ASN A C 1 A0A0F6PVC2 UNP 338 N +ATOM 2780 C CB . ASN A 1 338 ? 43.437 -11.084 -44.784 1.0 84.12 ? 338 ASN A CB 1 A0A0F6PVC2 UNP 338 N +ATOM 2781 O O . ASN A 1 338 ? 42.332 -13.407 -46.569 1.0 84.12 ? 338 ASN A O 1 A0A0F6PVC2 UNP 338 N +ATOM 2782 C CG . ASN A 1 338 ? 42.791 -9.797 -45.262 1.0 84.12 ? 338 ASN A CG 1 A0A0F6PVC2 UNP 338 N +ATOM 2783 N ND2 . ASN A 1 338 ? 43.466 -9.024 -46.078 1.0 84.12 ? 338 ASN A ND2 1 A0A0F6PVC2 UNP 338 N +ATOM 2784 O OD1 . ASN A 1 338 ? 41.692 -9.447 -44.875 1.0 84.12 ? 338 ASN A OD1 1 A0A0F6PVC2 UNP 338 N +ATOM 2785 N N . ASN A 1 339 ? 40.470 -12.269 -46.024 1.0 82.12 ? 339 ASN A N 1 A0A0F6PVC2 UNP 339 N +ATOM 2786 C CA . ASN A 1 339 ? 39.586 -12.687 -47.118 1.0 82.12 ? 339 ASN A CA 1 A0A0F6PVC2 UNP 339 N +ATOM 2787 C C . ASN A 1 339 ? 39.177 -14.176 -47.119 1.0 82.12 ? 339 ASN A C 1 A0A0F6PVC2 UNP 339 N +ATOM 2788 C CB . ASN A 1 339 ? 40.138 -12.223 -48.481 1.0 82.12 ? 339 ASN A CB 1 A0A0F6PVC2 UNP 339 N +ATOM 2789 O O . ASN A 1 339 ? 38.806 -14.693 -48.174 1.0 82.12 ? 339 ASN A O 1 A0A0F6PVC2 UNP 339 N +ATOM 2790 C CG . ASN A 1 339 ? 40.477 -10.749 -48.549 1.0 82.12 ? 339 ASN A CG 1 A0A0F6PVC2 UNP 339 N +ATOM 2791 N ND2 . ASN A 1 339 ? 41.568 -10.406 -49.194 1.0 82.12 ? 339 ASN A ND2 1 A0A0F6PVC2 UNP 339 N +ATOM 2792 O OD1 . ASN A 1 339 ? 39.779 -9.878 -48.065 1.0 82.12 ? 339 ASN A OD1 1 A0A0F6PVC2 UNP 339 N +ATOM 2793 N N . SER A 1 340 ? 39.236 -14.881 -45.982 1.0 83.62 ? 340 SER A N 1 A0A0F6PVC2 UNP 340 S +ATOM 2794 C CA . SER A 1 340 ? 38.616 -16.211 -45.853 1.0 83.62 ? 340 SER A CA 1 A0A0F6PVC2 UNP 340 S +ATOM 2795 C C . SER A 1 340 ? 37.159 -16.112 -45.400 1.0 83.62 ? 340 SER A C 1 A0A0F6PVC2 UNP 340 S +ATOM 2796 C CB . SER A 1 340 ? 39.415 -17.139 -44.931 1.0 83.62 ? 340 SER A CB 1 A0A0F6PVC2 UNP 340 S +ATOM 2797 O O . SER A 1 340 ? 36.788 -15.168 -44.703 1.0 83.62 ? 340 SER A O 1 A0A0F6PVC2 UNP 340 S +ATOM 2798 O OG . SER A 1 340 ? 39.542 -16.626 -43.624 1.0 83.62 ? 340 SER A OG 1 A0A0F6PVC2 UNP 340 S +ATOM 2799 N N . ILE A 1 341 ? 36.353 -17.105 -45.775 1.0 83.75 ? 341 ILE A N 1 A0A0F6PVC2 UNP 341 I +ATOM 2800 C CA . ILE A 1 341 ? 34.982 -17.273 -45.283 1.0 83.75 ? 341 ILE A CA 1 A0A0F6PVC2 UNP 341 I +ATOM 2801 C C . ILE A 1 341 ? 35.043 -18.088 -43.994 1.0 83.75 ? 341 ILE A C 1 A0A0F6PVC2 UNP 341 I +ATOM 2802 C CB . ILE A 1 341 ? 34.075 -17.926 -46.349 1.0 83.75 ? 341 ILE A CB 1 A0A0F6PVC2 UNP 341 I +ATOM 2803 O O . ILE A 1 341 ? 35.785 -19.068 -43.910 1.0 83.75 ? 341 ILE A O 1 A0A0F6PVC2 UNP 341 I +ATOM 2804 C CG1 . ILE A 1 341 ? 34.045 -17.055 -47.628 1.0 83.75 ? 341 ILE A CG1 1 A0A0F6PVC2 UNP 341 I +ATOM 2805 C CG2 . ILE A 1 341 ? 32.648 -18.125 -45.800 1.0 83.75 ? 341 ILE A CG2 1 A0A0F6PVC2 UNP 341 I +ATOM 2806 C CD1 . ILE A 1 341 ? 33.382 -17.743 -48.827 1.0 83.75 ? 341 ILE A CD1 1 A0A0F6PVC2 UNP 341 I +ATOM 2807 N N . VAL A 1 342 ? 34.299 -17.649 -42.990 1.0 85.56 ? 342 VAL A N 1 A0A0F6PVC2 UNP 342 V +ATOM 2808 C CA . VAL A 1 342 ? 34.264 -18.242 -41.656 1.0 85.56 ? 342 VAL A CA 1 A0A0F6PVC2 UNP 342 V +ATOM 2809 C C . VAL A 1 342 ? 32.826 -18.615 -41.310 1.0 85.56 ? 342 VAL A C 1 A0A0F6PVC2 UNP 342 V +ATOM 2810 C CB . VAL A 1 342 ? 34.892 -17.249 -40.665 1.0 85.56 ? 342 VAL A CB 1 A0A0F6PVC2 UNP 342 V +ATOM 2811 O O . VAL A 1 342 ? 31.914 -17.867 -41.646 1.0 85.56 ? 342 VAL A O 1 A0A0F6PVC2 UNP 342 V +ATOM 2812 C CG1 . VAL A 1 342 ? 34.688 -17.657 -39.221 1.0 85.56 ? 342 VAL A CG1 1 A0A0F6PVC2 UNP 342 V +ATOM 2813 C CG2 . VAL A 1 342 ? 36.408 -17.204 -40.887 1.0 85.56 ? 342 VAL A CG2 1 A0A0F6PVC2 UNP 342 V +ATOM 2814 N N . GLY A 1 343 ? 32.632 -19.768 -40.663 1.0 83.88 ? 343 GLY A N 1 A0A0F6PVC2 UNP 343 G +ATOM 2815 C CA . GLY A 1 343 ? 31.330 -20.201 -40.149 1.0 83.88 ? 343 GLY A CA 1 A0A0F6PVC2 UNP 343 G +ATOM 2816 C C . GLY A 1 343 ? 31.043 -19.656 -38.748 1.0 83.88 ? 343 GLY A C 1 A0A0F6PVC2 UNP 343 G +ATOM 2817 O O . GLY A 1 343 ? 31.942 -19.146 -38.070 1.0 83.88 ? 343 GLY A O 1 A0A0F6PVC2 UNP 343 G +ATOM 2818 N N . VAL A 1 344 ? 29.799 -19.792 -38.292 1.0 83.12 ? 344 VAL A N 1 A0A0F6PVC2 UNP 344 V +ATOM 2819 C CA . VAL A 1 344 ? 29.406 -19.475 -36.907 1.0 83.12 ? 344 VAL A CA 1 A0A0F6PVC2 UNP 344 V +ATOM 2820 C C . VAL A 1 344 ? 30.260 -20.289 -35.920 1.0 83.12 ? 344 VAL A C 1 A0A0F6PVC2 UNP 344 V +ATOM 2821 C CB . VAL A 1 344 ? 27.896 -19.721 -36.694 1.0 83.12 ? 344 VAL A CB 1 A0A0F6PVC2 UNP 344 V +ATOM 2822 O O . VAL A 1 344 ? 30.634 -21.424 -36.205 1.0 83.12 ? 344 VAL A O 1 A0A0F6PVC2 UNP 344 V +ATOM 2823 C CG1 . VAL A 1 344 ? 27.439 -19.305 -35.291 1.0 83.12 ? 344 VAL A CG1 1 A0A0F6PVC2 UNP 344 V +ATOM 2824 C CG2 . VAL A 1 344 ? 27.055 -18.923 -37.704 1.0 83.12 ? 344 VAL A CG2 1 A0A0F6PVC2 UNP 344 V +ATOM 2825 N N . ASP A 1 345 ? 30.613 -19.692 -34.780 1.0 79.62 ? 345 ASP A N 1 A0A0F6PVC2 UNP 345 D +ATOM 2826 C CA . ASP A 1 345 ? 31.413 -20.284 -33.697 1.0 79.62 ? 345 ASP A CA 1 A0A0F6PVC2 UNP 345 D +ATOM 2827 C C . ASP A 1 345 ? 32.879 -20.628 -34.010 1.0 79.62 ? 345 ASP A C 1 A0A0F6PVC2 UNP 345 D +ATOM 2828 C CB . ASP A 1 345 ? 30.656 -21.432 -33.004 1.0 79.62 ? 345 ASP A CB 1 A0A0F6PVC2 UNP 345 D +ATOM 2829 O O . ASP A 1 345 ? 33.573 -21.282 -33.221 1.0 79.62 ? 345 ASP A O 1 A0A0F6PVC2 UNP 345 D +ATOM 2830 C CG . ASP A 1 345 ? 29.588 -20.922 -32.045 1.0 79.62 ? 345 ASP A CG 1 A0A0F6PVC2 UNP 345 D +ATOM 2831 O OD1 . ASP A 1 345 ? 29.904 -19.962 -31.301 1.0 79.62 ? 345 ASP A OD1 1 A0A0F6PVC2 UNP 345 D +ATOM 2832 O OD2 . ASP A 1 345 ? 28.527 -21.571 -31.962 1.0 79.62 ? 345 ASP A OD2 1 A0A0F6PVC2 UNP 345 D +ATOM 2833 N N . THR A 1 346 ? 33.423 -20.111 -35.108 1.0 84.94 ? 346 THR A N 1 A0A0F6PVC2 UNP 346 T +ATOM 2834 C CA . THR A 1 346 ? 34.843 -20.285 -35.424 1.0 84.94 ? 346 THR A CA 1 A0A0F6PVC2 UNP 346 T +ATOM 2835 C C . THR A 1 346 ? 35.712 -19.452 -34.484 1.0 84.94 ? 346 THR A C 1 A0A0F6PVC2 UNP 346 T +ATOM 2836 C CB . THR A 1 346 ? 35.146 -19.921 -36.870 1.0 84.94 ? 346 THR A CB 1 A0A0F6PVC2 UNP 346 T +ATOM 2837 O O . THR A 1 346 ? 35.465 -18.269 -34.239 1.0 84.94 ? 346 THR A O 1 A0A0F6PVC2 UNP 346 T +ATOM 2838 C CG2 . THR A 1 346 ? 36.581 -20.268 -37.280 1.0 84.94 ? 346 THR A CG2 1 A0A0F6PVC2 UNP 346 T +ATOM 2839 O OG1 . THR A 1 346 ? 34.301 -20.628 -37.748 1.0 84.94 ? 346 THR A OG1 1 A0A0F6PVC2 UNP 346 T +ATOM 2840 N N . ARG A 1 347 ? 36.781 -20.055 -33.960 1.0 81.88 ? 347 ARG A N 1 A0A0F6PVC2 UNP 347 R +ATOM 2841 C CA . ARG A 1 347 ? 37.726 -19.383 -33.060 1.0 81.88 ? 347 ARG A CA 1 A0A0F6PVC2 UNP 347 R +ATOM 2842 C C . ARG A 1 347 ? 38.554 -18.340 -33.819 1.0 81.88 ? 347 ARG A C 1 A0A0F6PVC2 UNP 347 R +ATOM 2843 C CB . ARG A 1 347 ? 38.584 -20.453 -32.375 1.0 81.88 ? 347 ARG A CB 1 A0A0F6PVC2 UNP 347 R +ATOM 2844 O O . ARG A 1 347 ? 39.223 -18.672 -34.793 1.0 81.88 ? 347 ARG A O 1 A0A0F6PVC2 UNP 347 R +ATOM 2845 C CG . ARG A 1 347 ? 39.380 -19.901 -31.186 1.0 81.88 ? 347 ARG A CG 1 A0A0F6PVC2 UNP 347 R +ATOM 2846 C CD . ARG A 1 347 ? 40.086 -21.066 -30.486 1.0 81.88 ? 347 ARG A CD 1 A0A0F6PVC2 UNP 347 R +ATOM 2847 N NE . ARG A 1 347 ? 40.898 -20.629 -29.337 1.0 81.88 ? 347 ARG A NE 1 A0A0F6PVC2 UNP 347 R +ATOM 2848 N NH1 . ARG A 1 347 ? 41.384 -22.743 -28.574 1.0 81.88 ? 347 ARG A NH1 1 A0A0F6PVC2 UNP 347 R +ATOM 2849 N NH2 . ARG A 1 347 ? 42.097 -20.999 -27.421 1.0 81.88 ? 347 ARG A NH2 1 A0A0F6PVC2 UNP 347 R +ATOM 2850 C CZ . ARG A 1 347 ? 41.450 -21.445 -28.452 1.0 81.88 ? 347 ARG A CZ 1 A0A0F6PVC2 UNP 347 R +ATOM 2851 N N . LEU A 1 348 ? 38.527 -17.084 -33.362 1.0 83.75 ? 348 LEU A N 1 A0A0F6PVC2 UNP 348 L +ATOM 2852 C CA . LEU A 1 348 ? 39.168 -15.957 -34.057 1.0 83.75 ? 348 LEU A CA 1 A0A0F6PVC2 UNP 348 L +ATOM 2853 C C . LEU A 1 348 ? 40.626 -15.725 -33.625 1.0 83.75 ? 348 LEU A C 1 A0A0F6PVC2 UNP 348 L +ATOM 2854 C CB . LEU A 1 348 ? 38.317 -14.689 -33.855 1.0 83.75 ? 348 LEU A CB 1 A0A0F6PVC2 UNP 348 L +ATOM 2855 O O . LEU A 1 348 ? 41.468 -15.375 -34.455 1.0 83.75 ? 348 LEU A O 1 A0A0F6PVC2 UNP 348 L +ATOM 2856 C CG . LEU A 1 348 ? 36.890 -14.768 -34.434 1.0 83.75 ? 348 LEU A CG 1 A0A0F6PVC2 UNP 348 L +ATOM 2857 C CD1 . LEU A 1 348 ? 36.156 -13.464 -34.139 1.0 83.75 ? 348 LEU A CD1 1 A0A0F6PVC2 UNP 348 L +ATOM 2858 C CD2 . LEU A 1 348 ? 36.897 -14.986 -35.948 1.0 83.75 ? 348 LEU A CD2 1 A0A0F6PVC2 UNP 348 L +ATOM 2859 N N . ALA A 1 349 ? 40.940 -15.947 -32.348 1.0 80.94 ? 349 ALA A N 1 A0A0F6PVC2 UNP 349 A +ATOM 2860 C CA . ALA A 1 349 ? 42.283 -15.814 -31.781 1.0 80.94 ? 349 ALA A CA 1 A0A0F6PVC2 UNP 349 A +ATOM 2861 C C . ALA A 1 349 ? 42.590 -16.971 -30.811 1.0 80.94 ? 349 ALA A C 1 A0A0F6PVC2 UNP 349 A +ATOM 2862 C CB . ALA A 1 349 ? 42.398 -14.442 -31.101 1.0 80.94 ? 349 ALA A CB 1 A0A0F6PVC2 UNP 349 A +ATOM 2863 O O . ALA A 1 349 ? 41.680 -17.505 -30.175 1.0 80.94 ? 349 ALA A O 1 A0A0F6PVC2 UNP 349 A +ATOM 2864 N N . LEU A 1 350 ? 43.864 -17.369 -30.668 1.0 71.06 ? 350 LEU A N 1 A0A0F6PVC2 UNP 350 L +ATOM 2865 C CA . LEU A 1 350 ? 44.223 -18.463 -29.743 1.0 71.06 ? 350 LEU A CA 1 A0A0F6PVC2 UNP 350 L +ATOM 2866 C C . LEU A 1 350 ? 44.155 -18.025 -28.271 1.0 71.06 ? 350 LEU A C 1 A0A0F6PVC2 UNP 350 L +ATOM 2867 C CB . LEU A 1 350 ? 45.603 -19.082 -30.053 1.0 71.06 ? 350 LEU A CB 1 A0A0F6PVC2 UNP 350 L +ATOM 2868 O O . LEU A 1 350 ? 43.627 -18.767 -27.450 1.0 71.06 ? 350 LEU A O 1 A0A0F6PVC2 UNP 350 L +ATOM 2869 C CG . LEU A 1 350 ? 45.681 -19.896 -31.354 1.0 71.06 ? 350 LEU A CG 1 A0A0F6PVC2 UNP 350 L +ATOM 2870 C CD1 . LEU A 1 350 ? 47.123 -20.075 -31.823 1.0 71.06 ? 350 LEU A CD1 1 A0A0F6PVC2 UNP 350 L +ATOM 2871 C CD2 . LEU A 1 350 ? 45.097 -21.293 -31.142 1.0 71.06 ? 350 LEU A CD2 1 A0A0F6PVC2 UNP 350 L +ATOM 2872 N N . ASN A 1 351 ? 44.626 -16.823 -27.928 1.0 59.91 ? 351 ASN A N 1 A0A0F6PVC2 UNP 351 N +ATOM 2873 C CA . ASN A 1 351 ? 44.762 -16.402 -26.521 1.0 59.91 ? 351 ASN A CA 1 A0A0F6PVC2 UNP 351 N +ATOM 2874 C C . ASN A 1 351 ? 43.457 -15.920 -25.874 1.0 59.91 ? 351 ASN A C 1 A0A0F6PVC2 UNP 351 N +ATOM 2875 C CB . ASN A 1 351 ? 45.855 -15.323 -26.419 1.0 59.91 ? 351 ASN A CB 1 A0A0F6PVC2 UNP 351 N +ATOM 2876 O O . ASN A 1 351 ? 43.385 -15.786 -24.657 1.0 59.91 ? 351 ASN A O 1 A0A0F6PVC2 UNP 351 N +ATOM 2877 C CG . ASN A 1 351 ? 47.248 -15.871 -26.662 1.0 59.91 ? 351 ASN A CG 1 A0A0F6PVC2 UNP 351 N +ATOM 2878 N ND2 . ASN A 1 351 ? 48.242 -15.019 -26.732 1.0 59.91 ? 351 ASN A ND2 1 A0A0F6PVC2 UNP 351 N +ATOM 2879 O OD1 . ASN A 1 351 ? 47.466 -17.055 -26.829 1.0 59.91 ? 351 ASN A OD1 1 A0A0F6PVC2 UNP 351 N +ATOM 2880 N N . ILE A 1 352 ? 42.431 -15.637 -26.674 1.0 65.69 ? 352 ILE A N 1 A0A0F6PVC2 UNP 352 I +ATOM 2881 C CA . ILE A 1 352 ? 41.139 -15.143 -26.202 1.0 65.69 ? 352 ILE A CA 1 A0A0F6PVC2 UNP 352 I +ATOM 2882 C C . ILE A 1 352 ? 40.088 -16.073 -26.797 1.0 65.69 ? 352 ILE A C 1 A0A0F6PVC2 UNP 352 I +ATOM 2883 C CB . ILE A 1 352 ? 40.934 -13.658 -26.593 1.0 65.69 ? 352 ILE A CB 1 A0A0F6PVC2 UNP 352 I +ATOM 2884 O O . ILE A 1 352 ? 40.083 -16.287 -28.007 1.0 65.69 ? 352 ILE A O 1 A0A0F6PVC2 UNP 352 I +ATOM 2885 C CG1 . ILE A 1 352 ? 42.112 -12.770 -26.111 1.0 65.69 ? 352 ILE A CG1 1 A0A0F6PVC2 UNP 352 I +ATOM 2886 C CG2 . ILE A 1 352 ? 39.624 -13.140 -25.975 1.0 65.69 ? 352 ILE A CG2 1 A0A0F6PVC2 UNP 352 I +ATOM 2887 C CD1 . ILE A 1 352 ? 42.055 -11.319 -26.598 1.0 65.69 ? 352 ILE A CD1 1 A0A0F6PVC2 UNP 352 I +ATOM 2888 N N . ASN A 1 353 ? 39.194 -16.623 -25.970 1.0 66.25 ? 353 ASN A N 1 A0A0F6PVC2 UNP 353 N +ATOM 2889 C CA . ASN A 1 353 ? 38.081 -17.476 -26.410 1.0 66.25 ? 353 ASN A CA 1 A0A0F6PVC2 UNP 353 N +ATOM 2890 C C . ASN A 1 353 ? 36.989 -16.672 -27.155 1.0 66.25 ? 353 ASN A C 1 A0A0F6PVC2 UNP 353 N +ATOM 2891 C CB . ASN A 1 353 ? 37.541 -18.290 -25.209 1.0 66.25 ? 353 ASN A CB 1 A0A0F6PVC2 UNP 353 N +ATOM 2892 O O . ASN A 1 353 ? 35.798 -16.852 -26.919 1.0 66.25 ? 353 ASN A O 1 A0A0F6PVC2 UNP 353 N +ATOM 2893 C CG . ASN A 1 353 ? 38.402 -19.480 -24.821 1.0 66.25 ? 353 ASN A CG 1 A0A0F6PVC2 UNP 353 N +ATOM 2894 N ND2 . ASN A 1 353 ? 38.151 -20.062 -23.672 1.0 66.25 ? 353 ASN A ND2 1 A0A0F6PVC2 UNP 353 N +ATOM 2895 O OD1 . ASN A 1 353 ? 39.274 -19.925 -25.549 1.0 66.25 ? 353 ASN A OD1 1 A0A0F6PVC2 UNP 353 N +ATOM 2896 N N . THR A 1 354 ? 37.382 -15.767 -28.054 1.0 72.19 ? 354 THR A N 1 A0A0F6PVC2 UNP 354 T +ATOM 2897 C CA . THR A 1 354 ? 36.474 -15.020 -28.923 1.0 72.19 ? 354 THR A CA 1 A0A0F6PVC2 UNP 354 T +ATOM 2898 C C . THR A 1 354 ? 36.127 -15.881 -30.131 1.0 72.19 ? 354 THR A C 1 A0A0F6PVC2 UNP 354 T +ATOM 2899 C CB . THR A 1 354 ? 37.071 -13.686 -29.394 1.0 72.19 ? 354 THR A CB 1 A0A0F6PVC2 UNP 354 T +ATOM 2900 O O . THR A 1 354 ? 37.005 -16.251 -30.920 1.0 72.19 ? 354 THR A O 1 A0A0F6PVC2 UNP 354 T +ATOM 2901 C CG2 . THR A 1 354 ? 35.986 -12.748 -29.908 1.0 72.19 ? 354 THR A CG2 1 A0A0F6PVC2 UNP 354 T +ATOM 2902 O OG1 . THR A 1 354 ? 37.686 -12.990 -28.344 1.0 72.19 ? 354 THR A OG1 1 A0A0F6PVC2 UNP 354 T +ATOM 2903 N N . ARG A 1 355 ? 34.842 -16.197 -30.274 1.0 80.12 ? 355 ARG A N 1 A0A0F6PVC2 UNP 355 R +ATOM 2904 C CA . ARG A 1 355 ? 34.281 -16.927 -31.415 1.0 80.12 ? 355 ARG A CA 1 A0A0F6PVC2 UNP 355 R +ATOM 2905 C C . ARG A 1 355 ? 33.482 -15.985 -32.315 1.0 80.12 ? 355 ARG A C 1 A0A0F6PVC2 UNP 355 R +ATOM 2906 C CB . ARG A 1 355 ? 33.425 -18.100 -30.919 1.0 80.12 ? 355 ARG A CB 1 A0A0F6PVC2 UNP 355 R +ATOM 2907 O O . ARG A 1 355 ? 32.955 -14.986 -31.818 1.0 80.12 ? 355 ARG A O 1 A0A0F6PVC2 UNP 355 R +ATOM 2908 C CG . ARG A 1 355 ? 34.238 -19.144 -30.138 1.0 80.12 ? 355 ARG A CG 1 A0A0F6PVC2 UNP 355 R +ATOM 2909 C CD . ARG A 1 355 ? 33.348 -20.340 -29.792 1.0 80.12 ? 355 ARG A CD 1 A0A0F6PVC2 UNP 355 R +ATOM 2910 N NE . ARG A 1 355 ? 34.089 -21.382 -29.053 1.0 80.12 ? 355 ARG A NE 1 A0A0F6PVC2 UNP 355 R +ATOM 2911 N NH1 . ARG A 1 355 ? 32.436 -22.967 -29.168 1.0 80.12 ? 355 ARG A NH1 1 A0A0F6PVC2 UNP 355 R +ATOM 2912 N NH2 . ARG A 1 355 ? 34.363 -23.462 -28.154 1.0 80.12 ? 355 ARG A NH2 1 A0A0F6PVC2 UNP 355 R +ATOM 2913 C CZ . ARG A 1 355 ? 33.629 -22.595 -28.798 1.0 80.12 ? 355 ARG A CZ 1 A0A0F6PVC2 UNP 355 R +ATOM 2914 N N . SER A 1 356 ? 33.422 -16.282 -33.614 1.0 81.38 ? 356 SER A N 1 A0A0F6PVC2 UNP 356 S +ATOM 2915 C CA . SER A 1 356 ? 32.556 -15.569 -34.560 1.0 81.38 ? 356 SER A CA 1 A0A0F6PVC2 UNP 356 S +ATOM 2916 C C . SER A 1 356 ? 31.089 -15.798 -34.213 1.0 81.38 ? 356 SER A C 1 A0A0F6PVC2 UNP 356 S +ATOM 2917 C CB . SER A 1 356 ? 32.807 -16.003 -36.012 1.0 81.38 ? 356 SER A CB 1 A0A0F6PVC2 UNP 356 S +ATOM 2918 O O . SER A 1 356 ? 30.669 -16.930 -33.980 1.0 81.38 ? 356 SER A O 1 A0A0F6PVC2 UNP 356 S +ATOM 2919 O OG . SER A 1 356 ? 32.829 -17.411 -36.135 1.0 81.38 ? 356 SER A OG 1 A0A0F6PVC2 UNP 356 S +ATOM 2920 N N . ARG A 1 357 ? 30.298 -14.724 -34.187 1.0 80.00 ? 357 ARG A N 1 A0A0F6PVC2 UNP 357 R +ATOM 2921 C CA . ARG A 1 357 ? 28.846 -14.812 -33.973 1.0 80.00 ? 357 ARG A CA 1 A0A0F6PVC2 UNP 357 R +ATOM 2922 C C . ARG A 1 357 ? 28.090 -15.016 -35.275 1.0 80.00 ? 357 ARG A C 1 A0A0F6PVC2 UNP 357 R +ATOM 2923 C CB . ARG A 1 357 ? 28.345 -13.542 -33.288 1.0 80.00 ? 357 ARG A CB 1 A0A0F6PVC2 UNP 357 R +ATOM 2924 O O . ARG A 1 357 ? 27.022 -15.617 -35.262 1.0 80.00 ? 357 ARG A O 1 A0A0F6PVC2 UNP 357 R +ATOM 2925 C CG . ARG A 1 357 ? 28.957 -13.370 -31.898 1.0 80.00 ? 357 ARG A CG 1 A0A0F6PVC2 UNP 357 R +ATOM 2926 C CD . ARG A 1 357 ? 28.412 -12.082 -31.289 1.0 80.00 ? 357 ARG A CD 1 A0A0F6PVC2 UNP 357 R +ATOM 2927 N NE . ARG A 1 357 ? 28.924 -11.889 -29.925 1.0 80.00 ? 357 ARG A NE 1 A0A0F6PVC2 UNP 357 R +ATOM 2928 N NH1 . ARG A 1 357 ? 27.883 -9.890 -29.525 1.0 80.00 ? 357 ARG A NH1 1 A0A0F6PVC2 UNP 357 R +ATOM 2929 N NH2 . ARG A 1 357 ? 29.147 -10.824 -27.931 1.0 80.00 ? 357 ARG A NH2 1 A0A0F6PVC2 UNP 357 R +ATOM 2930 C CZ . ARG A 1 357 ? 28.651 -10.871 -29.135 1.0 80.00 ? 357 ARG A CZ 1 A0A0F6PVC2 UNP 357 R +ATOM 2931 N N . VAL A 1 358 ? 28.631 -14.492 -36.370 1.0 77.56 ? 358 VAL A N 1 A0A0F6PVC2 UNP 358 V +ATOM 2932 C CA . VAL A 1 358 ? 28.028 -14.566 -37.699 1.0 77.56 ? 358 VAL A CA 1 A0A0F6PVC2 UNP 358 V +ATOM 2933 C C . VAL A 1 358 ? 28.995 -15.236 -38.669 1.0 77.56 ? 358 VAL A C 1 A0A0F6PVC2 UNP 358 V +ATOM 2934 C CB . VAL A 1 358 ? 27.575 -13.174 -38.189 1.0 77.56 ? 358 VAL A CB 1 A0A0F6PVC2 UNP 358 V +ATOM 2935 O O . VAL A 1 358 ? 30.217 -15.111 -38.546 1.0 77.56 ? 358 VAL A O 1 A0A0F6PVC2 UNP 358 V +ATOM 2936 C CG1 . VAL A 1 358 ? 26.547 -13.307 -39.317 1.0 77.56 ? 358 VAL A CG1 1 A0A0F6PVC2 UNP 358 V +ATOM 2937 C CG2 . VAL A 1 358 ? 26.880 -12.351 -37.089 1.0 77.56 ? 358 VAL A CG2 1 A0A0F6PVC2 UNP 358 V +ATOM 2938 N N . ASP A 1 359 ? 28.443 -15.962 -39.631 1.0 82.44 ? 359 ASP A N 1 A0A0F6PVC2 UNP 359 D +ATOM 2939 C CA . ASP A 1 359 ? 29.169 -16.452 -40.788 1.0 82.44 ? 359 ASP A CA 1 A0A0F6PVC2 UNP 359 D +ATOM 2940 C C . ASP A 1 359 ? 29.419 -15.321 -41.797 1.0 82.44 ? 359 ASP A C 1 A0A0F6PVC2 UNP 359 D +ATOM 2941 C CB . ASP A 1 359 ? 28.424 -17.640 -41.413 1.0 82.44 ? 359 ASP A CB 1 A0A0F6PVC2 UNP 359 D +ATOM 2942 O O . ASP A 1 359 ? 28.628 -14.386 -41.959 1.0 82.44 ? 359 ASP A O 1 A0A0F6PVC2 UNP 359 D +ATOM 2943 C CG . ASP A 1 359 ? 27.027 -17.298 -41.952 1.0 82.44 ? 359 ASP A CG 1 A0A0F6PVC2 UNP 359 D +ATOM 2944 O OD1 . ASP A 1 359 ? 26.321 -16.485 -41.310 1.0 82.44 ? 359 ASP A OD1 1 A0A0F6PVC2 UNP 359 D +ATOM 2945 O OD2 . ASP A 1 359 ? 26.674 -17.901 -42.986 1.0 82.44 ? 359 ASP A OD2 1 A0A0F6PVC2 UNP 359 D +ATOM 2946 N N . GLY A 1 360 ? 30.566 -15.358 -42.468 1.0 85.12 ? 360 GLY A N 1 A0A0F6PVC2 UNP 360 G +ATOM 2947 C CA . GLY A 1 360 ? 30.868 -14.328 -43.452 1.0 85.12 ? 360 GLY A CA 1 A0A0F6PVC2 UNP 360 G +ATOM 2948 C C . GLY A 1 360 ? 32.325 -14.189 -43.844 1.0 85.12 ? 360 GLY A C 1 A0A0F6PVC2 UNP 360 G +ATOM 2949 O O . GLY A 1 360 ? 33.205 -14.953 -43.441 1.0 85.12 ? 360 GLY A O 1 A0A0F6PVC2 UNP 360 G +ATOM 2950 N N . LEU A 1 361 ? 32.573 -13.174 -44.669 1.0 86.19 ? 361 LEU A N 1 A0A0F6PVC2 UNP 361 L +ATOM 2951 C CA . LEU A 1 361 ? 33.897 -12.838 -45.174 1.0 86.19 ? 361 LEU A CA 1 A0A0F6PVC2 UNP 361 L +ATOM 2952 C C . LEU A 1 361 ? 34.686 -12.060 -44.121 1.0 86.19 ? 361 LEU A C 1 A0A0F6PVC2 UNP 361 L +ATOM 2953 C CB . LEU A 1 361 ? 33.747 -12.019 -46.462 1.0 86.19 ? 361 LEU A CB 1 A0A0F6PVC2 UNP 361 L +ATOM 2954 O O . LEU A 1 361 ? 34.264 -10.989 -43.680 1.0 86.19 ? 361 LEU A O 1 A0A0F6PVC2 UNP 361 L +ATOM 2955 C CG . LEU A 1 361 ? 35.105 -11.656 -47.092 1.0 86.19 ? 361 LEU A CG 1 A0A0F6PVC2 UNP 361 L +ATOM 2956 C CD1 . LEU A 1 361 ? 35.721 -12.846 -47.831 1.0 86.19 ? 361 LEU A CD1 1 A0A0F6PVC2 UNP 361 L +ATOM 2957 C CD2 . LEU A 1 361 ? 34.911 -10.499 -48.061 1.0 86.19 ? 361 LEU A CD2 1 A0A0F6PVC2 UNP 361 L +ATOM 2958 N N . VAL A 1 362 ? 35.879 -12.549 -43.790 1.0 86.00 ? 362 VAL A N 1 A0A0F6PVC2 UNP 362 V +ATOM 2959 C CA . VAL A 1 362 ? 36.744 -11.917 -42.792 1.0 86.00 ? 362 VAL A CA 1 A0A0F6PVC2 UNP 362 V +ATOM 2960 C C . VAL A 1 362 ? 37.751 -10.971 -43.432 1.0 86.00 ? 362 VAL A C 1 A0A0F6PVC2 UNP 362 V +ATOM 2961 C CB . VAL A 1 362 ? 37.416 -12.963 -41.890 1.0 86.00 ? 362 VAL A CB 1 A0A0F6PVC2 UNP 362 V +ATOM 2962 O O . VAL A 1 362 ? 38.478 -11.336 -44.354 1.0 86.00 ? 362 VAL A O 1 A0A0F6PVC2 UNP 362 V +ATOM 2963 C CG1 . VAL A 1 362 ? 38.253 -12.278 -40.802 1.0 86.00 ? 362 VAL A CG1 1 A0A0F6PVC2 UNP 362 V +ATOM 2964 C CG2 . VAL A 1 362 ? 36.316 -13.803 -41.230 1.0 86.00 ? 362 VAL A CG2 1 A0A0F6PVC2 UNP 362 V +ATOM 2965 N N . ARG A 1 363 ? 37.847 -9.758 -42.889 1.0 85.50 ? 363 ARG A N 1 A0A0F6PVC2 UNP 363 R +ATOM 2966 C CA . ARG A 1 363 ? 38.848 -8.749 -43.227 1.0 85.50 ? 363 ARG A CA 1 A0A0F6PVC2 UNP 363 R +ATOM 2967 C C . ARG A 1 363 ? 39.697 -8.428 -42.008 1.0 85.50 ? 363 ARG A C 1 A0A0F6PVC2 UNP 363 R +ATOM 2968 C CB . ARG A 1 363 ? 38.140 -7.529 -43.815 1.0 85.50 ? 363 ARG A CB 1 A0A0F6PVC2 UNP 363 R +ATOM 2969 O O . ARG A 1 363 ? 39.185 -7.991 -40.982 1.0 85.50 ? 363 ARG A O 1 A0A0F6PVC2 UNP 363 R +ATOM 2970 C CG . ARG A 1 363 ? 39.111 -6.413 -44.216 1.0 85.50 ? 363 ARG A CG 1 A0A0F6PVC2 UNP 363 R +ATOM 2971 C CD . ARG A 1 363 ? 38.340 -5.347 -44.995 1.0 85.50 ? 363 ARG A CD 1 A0A0F6PVC2 UNP 363 R +ATOM 2972 N NE . ARG A 1 363 ? 39.179 -4.180 -45.301 1.0 85.50 ? 363 ARG A NE 1 A0A0F6PVC2 UNP 363 R +ATOM 2973 N NH1 . ARG A 1 363 ? 38.093 -3.424 -47.180 1.0 85.50 ? 363 ARG A NH1 1 A0A0F6PVC2 UNP 363 R +ATOM 2974 N NH2 . ARG A 1 363 ? 39.859 -2.321 -46.358 1.0 85.50 ? 363 ARG A NH2 1 A0A0F6PVC2 UNP 363 R +ATOM 2975 C CZ . ARG A 1 363 ? 39.040 -3.324 -46.290 1.0 85.50 ? 363 ARG A CZ 1 A0A0F6PVC2 UNP 363 R +ATOM 2976 N N . VAL A 1 364 ? 41.005 -8.620 -42.138 1.0 85.19 ? 364 VAL A N 1 A0A0F6PVC2 UNP 364 V +ATOM 2977 C CA . VAL A 1 364 ? 41.973 -8.372 -41.064 1.0 85.19 ? 364 VAL A CA 1 A0A0F6PVC2 UNP 364 V +ATOM 2978 C C . VAL A 1 364 ? 42.816 -7.154 -41.424 1.0 85.19 ? 364 VAL A C 1 A0A0F6PVC2 UNP 364 V +ATOM 2979 C CB . VAL A 1 364 ? 42.837 -9.617 -40.784 1.0 85.19 ? 364 VAL A CB 1 A0A0F6PVC2 UNP 364 V +ATOM 2980 O O . VAL A 1 364 ? 43.579 -7.182 -42.389 1.0 85.19 ? 364 VAL A O 1 A0A0F6PVC2 UNP 364 V +ATOM 2981 C CG1 . VAL A 1 364 ? 43.754 -9.381 -39.577 1.0 85.19 ? 364 VAL A CG1 1 A0A0F6PVC2 UNP 364 V +ATOM 2982 C CG2 . VAL A 1 364 ? 41.981 -10.856 -40.484 1.0 85.19 ? 364 VAL A CG2 1 A0A0F6PVC2 UNP 364 V +ATOM 2983 N N . GLU A 1 365 ? 42.696 -6.089 -40.637 1.0 82.94 ? 365 GLU A N 1 A0A0F6PVC2 UNP 365 E +ATOM 2984 C CA . GLU A 1 365 ? 43.465 -4.851 -40.772 1.0 82.94 ? 365 GLU A CA 1 A0A0F6PVC2 UNP 365 E +ATOM 2985 C C . GLU A 1 365 ? 44.410 -4.692 -39.580 1.0 82.94 ? 365 GLU A C 1 A0A0F6PVC2 UNP 365 E +ATOM 2986 C CB . GLU A 1 365 ? 42.532 -3.634 -40.905 1.0 82.94 ? 365 GLU A CB 1 A0A0F6PVC2 UNP 365 E +ATOM 2987 O O . GLU A 1 365 ? 43.989 -4.516 -38.438 1.0 82.94 ? 365 GLU A O 1 A0A0F6PVC2 UNP 365 E +ATOM 2988 C CG . GLU A 1 365 ? 41.790 -3.643 -42.249 1.0 82.94 ? 365 GLU A CG 1 A0A0F6PVC2 UNP 365 E +ATOM 2989 C CD . GLU A 1 365 ? 40.886 -2.425 -42.494 1.0 82.94 ? 365 GLU A CD 1 A0A0F6PVC2 UNP 365 E +ATOM 2990 O OE1 . GLU A 1 365 ? 40.442 -2.304 -43.663 1.0 82.94 ? 365 GLU A OE1 1 A0A0F6PVC2 UNP 365 E +ATOM 2991 O OE2 . GLU A 1 365 ? 40.570 -1.655 -41.557 1.0 82.94 ? 365 GLU A OE2 1 A0A0F6PVC2 UNP 365 E +ATOM 2992 N N . ARG A 1 366 ? 45.720 -4.731 -39.833 1.0 80.25 ? 366 ARG A N 1 A0A0F6PVC2 UNP 366 R +ATOM 2993 C CA . ARG A 1 366 ? 46.728 -4.487 -38.794 1.0 80.25 ? 366 ARG A CA 1 A0A0F6PVC2 UNP 366 R +ATOM 2994 C C . ARG A 1 366 ? 47.000 -2.985 -38.688 1.0 80.25 ? 366 ARG A C 1 A0A0F6PVC2 UNP 366 R +ATOM 2995 C CB . ARG A 1 366 ? 47.999 -5.305 -39.072 1.0 80.25 ? 366 ARG A CB 1 A0A0F6PVC2 UNP 366 R +ATOM 2996 O O . ARG A 1 366 ? 47.499 -2.380 -39.633 1.0 80.25 ? 366 ARG A O 1 A0A0F6PVC2 UNP 366 R +ATOM 2997 C CG . ARG A 1 366 ? 47.747 -6.820 -38.985 1.0 80.25 ? 366 ARG A CG 1 A0A0F6PVC2 UNP 366 R +ATOM 2998 C CD . ARG A 1 366 ? 49.063 -7.596 -39.109 1.0 80.25 ? 366 ARG A CD 1 A0A0F6PVC2 UNP 366 R +ATOM 2999 N NE . ARG A 1 366 ? 48.872 -9.044 -38.896 1.0 80.25 ? 366 ARG A NE 1 A0A0F6PVC2 UNP 366 R +ATOM 3000 N NH1 . ARG A 1 366 ? 51.040 -9.693 -39.313 1.0 80.25 ? 366 ARG A NH1 1 A0A0F6PVC2 UNP 366 R +ATOM 3001 N NH2 . ARG A 1 366 ? 49.530 -11.222 -38.722 1.0 80.25 ? 366 ARG A NH2 1 A0A0F6PVC2 UNP 366 R +ATOM 3002 C CZ . ARG A 1 366 ? 49.810 -9.975 -38.979 1.0 80.25 ? 366 ARG A CZ 1 A0A0F6PVC2 UNP 366 R +ATOM 3003 N N . LYS A 1 367 ? 46.680 -2.380 -37.541 1.0 81.44 ? 367 LYS A N 1 A0A0F6PVC2 UNP 367 K +ATOM 3004 C CA . LYS A 1 367 ? 47.026 -0.992 -37.189 1.0 81.44 ? 367 LYS A CA 1 A0A0F6PVC2 UNP 367 K +ATOM 3005 C C . LYS A 1 367 ? 48.256 -0.973 -36.277 1.0 81.44 ? 367 LYS A C 1 A0A0F6PVC2 UNP 367 K +ATOM 3006 C CB . LYS A 1 367 ? 45.816 -0.290 -36.539 1.0 81.44 ? 367 LYS A CB 1 A0A0F6PVC2 UNP 367 K +ATOM 3007 O O . LYS A 1 367 ? 48.606 -1.980 -35.673 1.0 81.44 ? 367 LYS A O 1 A0A0F6PVC2 UNP 367 K +ATOM 3008 C CG . LYS A 1 367 ? 44.659 -0.117 -37.530 1.0 81.44 ? 367 LYS A CG 1 A0A0F6PVC2 UNP 367 K +ATOM 3009 C CD . LYS A 1 367 ? 43.450 0.558 -36.876 1.0 81.44 ? 367 LYS A CD 1 A0A0F6PVC2 UNP 367 K +ATOM 3010 C CE . LYS A 1 367 ? 42.435 0.868 -37.978 1.0 81.44 ? 367 LYS A CE 1 A0A0F6PVC2 UNP 367 K +ATOM 3011 N NZ . LYS A 1 367 ? 41.147 1.335 -37.432 1.0 81.44 ? 367 LYS A NZ 1 A0A0F6PVC2 UNP 367 K +ATOM 3012 N N . LYS A 1 368 ? 48.886 0.201 -36.115 1.0 79.94 ? 368 LYS A N 1 A0A0F6PVC2 UNP 368 K +ATOM 3013 C CA . LYS A 1 368 ? 50.110 0.362 -35.295 1.0 79.94 ? 368 LYS A CA 1 A0A0F6PVC2 UNP 368 K +ATOM 3014 C C . LYS A 1 368 ? 49.972 -0.137 -33.845 1.0 79.94 ? 368 LYS A C 1 A0A0F6PVC2 UNP 368 K +ATOM 3015 C CB . LYS A 1 368 ? 50.583 1.832 -35.287 1.0 79.94 ? 368 LYS A CB 1 A0A0F6PVC2 UNP 368 K +ATOM 3016 O O . LYS A 1 368 ? 50.959 -0.571 -33.273 1.0 79.94 ? 368 LYS A O 1 A0A0F6PVC2 UNP 368 K +ATOM 3017 C CG . LYS A 1 368 ? 51.196 2.299 -36.619 1.0 79.94 ? 368 LYS A CG 1 A0A0F6PVC2 UNP 368 K +ATOM 3018 C CD . LYS A 1 368 ? 51.820 3.703 -36.493 1.0 79.94 ? 368 LYS A CD 1 A0A0F6PVC2 UNP 368 K +ATOM 3019 C CE . LYS A 1 368 ? 52.479 4.132 -37.816 1.0 79.94 ? 368 LYS A CE 1 A0A0F6PVC2 UNP 368 K +ATOM 3020 N NZ . LYS A 1 368 ? 53.168 5.448 -37.719 1.0 79.94 ? 368 LYS A NZ 1 A0A0F6PVC2 UNP 368 K +ATOM 3021 N N . ARG A 1 369 ? 48.780 -0.041 -33.239 1.0 78.31 ? 369 ARG A N 1 A0A0F6PVC2 UNP 369 R +ATOM 3022 C CA . ARG A 1 369 ? 48.537 -0.394 -31.822 1.0 78.31 ? 369 ARG A CA 1 A0A0F6PVC2 UNP 369 R +ATOM 3023 C C . ARG A 1 369 ? 47.591 -1.582 -31.613 1.0 78.31 ? 369 ARG A C 1 A0A0F6PVC2 UNP 369 R +ATOM 3024 C CB . ARG A 1 369 ? 48.049 0.841 -31.040 1.0 78.31 ? 369 ARG A CB 1 A0A0F6PVC2 UNP 369 R +ATOM 3025 O O . ARG A 1 369 ? 47.477 -2.061 -30.491 1.0 78.31 ? 369 ARG A O 1 A0A0F6PVC2 UNP 369 R +ATOM 3026 C CG . ARG A 1 369 ? 49.138 1.914 -30.866 1.0 78.31 ? 369 ARG A CG 1 A0A0F6PVC2 UNP 369 R +ATOM 3027 C CD . ARG A 1 369 ? 48.641 3.035 -29.940 1.0 78.31 ? 369 ARG A CD 1 A0A0F6PVC2 UNP 369 R +ATOM 3028 N NE . ARG A 1 369 ? 49.689 4.042 -29.677 1.0 78.31 ? 369 ARG A NE 1 A0A0F6PVC2 UNP 369 R +ATOM 3029 N NH1 . ARG A 1 369 ? 48.459 5.411 -28.295 1.0 78.31 ? 369 ARG A NH1 1 A0A0F6PVC2 UNP 369 R +ATOM 3030 N NH2 . ARG A 1 369 ? 50.588 5.911 -28.726 1.0 78.31 ? 369 ARG A NH2 1 A0A0F6PVC2 UNP 369 R +ATOM 3031 C CZ . ARG A 1 369 ? 49.573 5.113 -28.906 1.0 78.31 ? 369 ARG A CZ 1 A0A0F6PVC2 UNP 369 R +ATOM 3032 N N . SER A 1 370 ? 46.911 -2.059 -32.653 1.0 82.81 ? 370 SER A N 1 A0A0F6PVC2 UNP 370 S +ATOM 3033 C CA . SER A 1 370 ? 45.929 -3.143 -32.549 1.0 82.81 ? 370 SER A CA 1 A0A0F6PVC2 UNP 370 S +ATOM 3034 C C . SER A 1 370 ? 45.662 -3.791 -33.904 1.0 82.81 ? 370 SER A C 1 A0A0F6PVC2 UNP 370 S +ATOM 3035 C CB . SER A 1 370 ? 44.609 -2.626 -31.960 1.0 82.81 ? 370 SER A CB 1 A0A0F6PVC2 UNP 370 S +ATOM 3036 O O . SER A 1 370 ? 45.928 -3.200 -34.950 1.0 82.81 ? 370 SER A O 1 A0A0F6PVC2 UNP 370 S +ATOM 3037 O OG . SER A 1 370 ? 44.047 -1.577 -32.734 1.0 82.81 ? 370 SER A OG 1 A0A0F6PVC2 UNP 370 S +ATOM 3038 N N . ILE A 1 371 ? 45.116 -5.001 -33.895 1.0 84.19 ? 371 ILE A N 1 A0A0F6PVC2 UNP 371 I +ATOM 3039 C CA . ILE A 1 371 ? 44.612 -5.675 -35.087 1.0 84.19 ? 371 ILE A CA 1 A0A0F6PVC2 UNP 371 I +ATOM 3040 C C . ILE A 1 371 ? 43.088 -5.617 -35.053 1.0 84.19 ? 371 ILE A C 1 A0A0F6PVC2 UNP 371 I +ATOM 3041 C CB . ILE A 1 371 ? 45.149 -7.116 -35.217 1.0 84.19 ? 371 ILE A CB 1 A0A0F6PVC2 UNP 371 I +ATOM 3042 O O . ILE A 1 371 ? 42.470 -6.032 -34.077 1.0 84.19 ? 371 ILE A O 1 A0A0F6PVC2 UNP 371 I +ATOM 3043 C CG1 . ILE A 1 371 ? 46.683 -7.182 -35.013 1.0 84.19 ? 371 ILE A CG1 1 A0A0F6PVC2 UNP 371 I +ATOM 3044 C CG2 . ILE A 1 371 ? 44.724 -7.610 -36.613 1.0 84.19 ? 371 ILE A CG2 1 A0A0F6PVC2 UNP 371 I +ATOM 3045 C CD1 . ILE A 1 371 ? 47.266 -8.600 -34.947 1.0 84.19 ? 371 ILE A CD1 1 A0A0F6PVC2 UNP 371 I +ATOM 3046 N N . GLU A 1 372 ? 42.488 -5.075 -36.105 1.0 85.62 ? 372 GLU A N 1 A0A0F6PVC2 UNP 372 E +ATOM 3047 C CA . GLU A 1 372 ? 41.041 -4.973 -36.274 1.0 85.62 ? 372 GLU A CA 1 A0A0F6PVC2 UNP 372 E +ATOM 3048 C C . GLU A 1 372 ? 40.582 -6.073 -37.233 1.0 85.62 ? 372 GLU A C 1 A0A0F6PVC2 UNP 372 E +ATOM 3049 C CB . GLU A 1 372 ? 40.702 -3.551 -36.752 1.0 85.62 ? 372 GLU A CB 1 A0A0F6PVC2 UNP 372 E +ATOM 3050 O O . GLU A 1 372 ? 40.996 -6.119 -38.391 1.0 85.62 ? 372 GLU A O 1 A0A0F6PVC2 UNP 372 E +ATOM 3051 C CG . GLU A 1 372 ? 39.195 -3.233 -36.775 1.0 85.62 ? 372 GLU A CG 1 A0A0F6PVC2 UNP 372 E +ATOM 3052 C CD . GLU A 1 372 ? 38.907 -1.753 -37.110 1.0 85.62 ? 372 GLU A CD 1 A0A0F6PVC2 UNP 372 E +ATOM 3053 O OE1 . GLU A 1 372 ? 37.748 -1.395 -37.412 1.0 85.62 ? 372 GLU A OE1 1 A0A0F6PVC2 UNP 372 E +ATOM 3054 O OE2 . GLU A 1 372 ? 39.834 -0.909 -37.064 1.0 85.62 ? 372 GLU A OE2 1 A0A0F6PVC2 UNP 372 E +ATOM 3055 N N . LEU A 1 373 ? 39.751 -6.984 -36.737 1.0 85.62 ? 373 LEU A N 1 A0A0F6PVC2 UNP 373 L +ATOM 3056 C CA . LEU A 1 373 ? 39.149 -8.066 -37.505 1.0 85.62 ? 373 LEU A CA 1 A0A0F6PVC2 UNP 373 L +ATOM 3057 C C . LEU A 1 373 ? 37.671 -7.735 -37.722 1.0 85.62 ? 373 LEU A C 1 A0A0F6PVC2 UNP 373 L +ATOM 3058 C CB . LEU A 1 373 ? 39.413 -9.390 -36.764 1.0 85.62 ? 373 LEU A CB 1 A0A0F6PVC2 UNP 373 L +ATOM 3059 O O . LEU A 1 373 ? 36.928 -7.575 -36.759 1.0 85.62 ? 373 LEU A O 1 A0A0F6PVC2 UNP 373 L +ATOM 3060 C CG . LEU A 1 373 ? 38.969 -10.653 -37.528 1.0 85.62 ? 373 LEU A CG 1 A0A0F6PVC2 UNP 373 L +ATOM 3061 C CD1 . LEU A 1 373 ? 39.768 -11.866 -37.044 1.0 85.62 ? 373 LEU A CD1 1 A0A0F6PVC2 UNP 373 L +ATOM 3062 C CD2 . LEU A 1 373 ? 37.486 -10.975 -37.339 1.0 85.62 ? 373 LEU A CD2 1 A0A0F6PVC2 UNP 373 L +ATOM 3063 N N . LYS A 1 374 ? 37.252 -7.624 -38.982 1.0 85.38 ? 374 LYS A N 1 A0A0F6PVC2 UNP 374 K +ATOM 3064 C CA . LYS A 1 374 ? 35.865 -7.368 -39.395 1.0 85.38 ? 374 LYS A CA 1 A0A0F6PVC2 UNP 374 K +ATOM 3065 C C . LYS A 1 374 ? 35.304 -8.597 -40.088 1.0 85.38 ? 374 LYS A C 1 A0A0F6PVC2 UNP 374 K +ATOM 3066 C CB . LYS A 1 374 ? 35.782 -6.154 -40.331 1.0 85.38 ? 374 LYS A CB 1 A0A0F6PVC2 UNP 374 K +ATOM 3067 O O . LYS A 1 374 ? 35.976 -9.151 -40.953 1.0 85.38 ? 374 LYS A O 1 A0A0F6PVC2 UNP 374 K +ATOM 3068 C CG . LYS A 1 374 ? 36.296 -4.879 -39.663 1.0 85.38 ? 374 LYS A CG 1 A0A0F6PVC2 UNP 374 K +ATOM 3069 C CD . LYS A 1 374 ? 36.201 -3.678 -40.605 1.0 85.38 ? 374 LYS A CD 1 A0A0F6PVC2 UNP 374 K +ATOM 3070 C CE . LYS A 1 374 ? 36.695 -2.482 -39.800 1.0 85.38 ? 374 LYS A CE 1 A0A0F6PVC2 UNP 374 K +ATOM 3071 N NZ . LYS A 1 374 ? 37.059 -1.316 -40.628 1.0 85.38 ? 374 LYS A NZ 1 A0A0F6PVC2 UNP 374 K +ATOM 3072 N N . ILE A 1 375 ? 34.088 -8.996 -39.752 1.0 84.88 ? 375 ILE A N 1 A0A0F6PVC2 UNP 375 I +ATOM 3073 C CA . ILE A 1 375 ? 33.356 -10.064 -40.432 1.0 84.88 ? 375 ILE A CA 1 A0A0F6PVC2 UNP 375 I +ATOM 3074 C C . ILE A 1 375 ? 32.147 -9.428 -41.112 1.0 84.88 ? 375 ILE A C 1 A0A0F6PVC2 UNP 375 I +ATOM 3075 C CB . ILE A 1 375 ? 32.973 -11.215 -39.474 1.0 84.88 ? 375 ILE A CB 1 A0A0F6PVC2 UNP 375 I +ATOM 3076 O O . ILE A 1 375 ? 31.328 -8.768 -40.464 1.0 84.88 ? 375 ILE A O 1 A0A0F6PVC2 UNP 375 I +ATOM 3077 C CG1 . ILE A 1 375 ? 34.176 -11.629 -38.591 1.0 84.88 ? 375 ILE A CG1 1 A0A0F6PVC2 UNP 375 I +ATOM 3078 C CG2 . ILE A 1 375 ? 32.387 -12.387 -40.281 1.0 84.88 ? 375 ILE A CG2 1 A0A0F6PVC2 UNP 375 I +ATOM 3079 C CD1 . ILE A 1 375 ? 33.923 -12.821 -37.664 1.0 84.88 ? 375 ILE A CD1 1 A0A0F6PVC2 UNP 375 I +ATOM 3080 N N . PHE A 1 376 ? 32.069 -9.588 -42.432 1.0 84.62 ? 376 PHE A N 1 A0A0F6PVC2 UNP 376 F +ATOM 3081 C CA . PHE A 1 376 ? 30.943 -9.130 -43.233 1.0 84.62 ? 376 PHE A CA 1 A0A0F6PVC2 UNP 376 F +ATOM 3082 C C . PHE A 1 376 ? 30.031 -10.310 -43.556 1.0 84.62 ? 376 PHE A C 1 A0A0F6PVC2 UNP 376 F +ATOM 3083 C CB . PHE A 1 376 ? 31.420 -8.456 -44.523 1.0 84.62 ? 376 PHE A CB 1 A0A0F6PVC2 UNP 376 F +ATOM 3084 O O . PHE A 1 376 ? 30.431 -11.212 -44.292 1.0 84.62 ? 376 PHE A O 1 A0A0F6PVC2 UNP 376 F +ATOM 3085 C CG . PHE A 1 376 ? 32.463 -7.372 -44.375 1.0 84.62 ? 376 PHE A CG 1 A0A0F6PVC2 UNP 376 F +ATOM 3086 C CD1 . PHE A 1 376 ? 32.111 -6.130 -43.820 1.0 84.62 ? 376 PHE A CD1 1 A0A0F6PVC2 UNP 376 F +ATOM 3087 C CD2 . PHE A 1 376 ? 33.774 -7.585 -44.837 1.0 84.62 ? 376 PHE A CD2 1 A0A0F6PVC2 UNP 376 F +ATOM 3088 C CE1 . PHE A 1 376 ? 33.063 -5.101 -43.731 1.0 84.62 ? 376 PHE A CE1 1 A0A0F6PVC2 UNP 376 F +ATOM 3089 C CE2 . PHE A 1 376 ? 34.722 -6.551 -44.761 1.0 84.62 ? 376 PHE A CE2 1 A0A0F6PVC2 UNP 376 F +ATOM 3090 C CZ . PHE A 1 376 ? 34.368 -5.309 -44.204 1.0 84.62 ? 376 PHE A CZ 1 A0A0F6PVC2 UNP 376 F +ATOM 3091 N N . SER A 1 377 ? 28.807 -10.274 -43.039 1.0 80.75 ? 377 SER A N 1 A0A0F6PVC2 UNP 377 S +ATOM 3092 C CA . SER A 1 377 ? 27.755 -11.224 -43.388 1.0 80.75 ? 377 SER A CA 1 A0A0F6PVC2 UNP 377 S +ATOM 3093 C C . SER A 1 377 ? 27.025 -10.792 -44.662 1.0 80.75 ? 377 SER A C 1 A0A0F6PVC2 UNP 377 S +ATOM 3094 C CB . SER A 1 377 ? 26.797 -11.378 -42.211 1.0 80.75 ? 377 SER A CB 1 A0A0F6PVC2 UNP 377 S +ATOM 3095 O O . SER A 1 377 ? 26.803 -9.594 -44.884 1.0 80.75 ? 377 SER A O 1 A0A0F6PVC2 UNP 377 S +ATOM 3096 O OG . SER A 1 377 ? 26.263 -10.125 -41.803 1.0 80.75 ? 377 SER A OG 1 A0A0F6PVC2 UNP 377 S +ATOM 3097 N N . GLY A 1 378 ? 26.680 -11.762 -45.510 1.0 81.44 ? 378 GLY A N 1 A0A0F6PVC2 UNP 378 G +ATOM 3098 C CA . GLY A 1 378 ? 25.967 -11.538 -46.767 1.0 81.44 ? 378 GLY A CA 1 A0A0F6PVC2 UNP 378 G +ATOM 3099 C C . GLY A 1 378 ? 26.337 -12.526 -47.873 1.0 81.44 ? 378 GLY A C 1 A0A0F6PVC2 UNP 378 G +ATOM 3100 O O . GLY A 1 378 ? 27.324 -13.257 -47.771 1.0 81.44 ? 378 GLY A O 1 A0A0F6PVC2 UNP 378 G +ATOM 3101 N N . ASP A 1 379 ? 25.558 -12.491 -48.950 1.0 78.94 ? 379 ASP A N 1 A0A0F6PVC2 UNP 379 D +ATOM 3102 C CA . ASP A 1 379 ? 25.715 -13.373 -50.102 1.0 78.94 ? 379 ASP A CA 1 A0A0F6PVC2 UNP 379 D +ATOM 3103 C C . ASP A 1 379 ? 26.819 -12.863 -51.032 1.0 78.94 ? 379 ASP A C 1 A0A0F6PVC2 UNP 379 D +ATOM 3104 C CB . ASP A 1 379 ? 24.386 -13.532 -50.855 1.0 78.94 ? 379 ASP A CB 1 A0A0F6PVC2 UNP 379 D +ATOM 3105 O O . ASP A 1 379 ? 26.926 -11.668 -51.331 1.0 78.94 ? 379 ASP A O 1 A0A0F6PVC2 UNP 379 D +ATOM 3106 C CG . ASP A 1 379 ? 23.306 -14.236 -50.026 1.0 78.94 ? 379 ASP A CG 1 A0A0F6PVC2 UNP 379 D +ATOM 3107 O OD1 . ASP A 1 379 ? 23.675 -15.128 -49.234 1.0 78.94 ? 379 ASP A OD1 1 A0A0F6PVC2 UNP 379 D +ATOM 3108 O OD2 . ASP A 1 379 ? 22.121 -13.873 -50.199 1.0 78.94 ? 379 ASP A OD2 1 A0A0F6PVC2 UNP 379 D +ATOM 3109 N N . ILE A 1 380 ? 27.659 -13.781 -51.503 1.0 79.94 ? 380 ILE A N 1 A0A0F6PVC2 UNP 380 I +ATOM 3110 C CA . ILE A 1 380 ? 28.755 -13.475 -52.422 1.0 79.94 ? 380 ILE A CA 1 A0A0F6PVC2 UNP 380 I +ATOM 3111 C C . ILE A 1 380 ? 28.307 -13.816 -53.841 1.0 79.94 ? 380 ILE A C 1 A0A0F6PVC2 UNP 380 I +ATOM 3112 C CB . ILE A 1 380 ? 30.052 -14.202 -52.005 1.0 79.94 ? 380 ILE A CB 1 A0A0F6PVC2 UNP 380 I +ATOM 3113 O O . ILE A 1 380 ? 28.117 -14.980 -54.182 1.0 79.94 ? 380 ILE A O 1 A0A0F6PVC2 UNP 380 I +ATOM 3114 C CG1 . ILE A 1 380 ? 30.509 -13.723 -50.605 1.0 79.94 ? 380 ILE A CG1 1 A0A0F6PVC2 UNP 380 I +ATOM 3115 C CG2 . ILE A 1 380 ? 31.152 -13.945 -53.055 1.0 79.94 ? 380 ILE A CG2 1 A0A0F6PVC2 UNP 380 I +ATOM 3116 C CD1 . ILE A 1 380 ? 31.672 -14.528 -50.012 1.0 79.94 ? 380 ILE A CD1 1 A0A0F6PVC2 UNP 380 I +ATOM 3117 N N . HIS A 1 381 ? 28.206 -12.795 -54.688 1.0 76.81 ? 381 HIS A N 1 A0A0F6PVC2 UNP 381 H +ATOM 3118 C CA . HIS A 1 381 ? 27.913 -12.940 -56.108 1.0 76.81 ? 381 HIS A CA 1 A0A0F6PVC2 UNP 381 H +ATOM 3119 C C . HIS A 1 381 ? 29.151 -12.641 -56.949 1.0 76.81 ? 381 HIS A C 1 A0A0F6PVC2 UNP 381 H +ATOM 3120 C CB . HIS A 1 381 ? 26.732 -12.048 -56.496 1.0 76.81 ? 381 HIS A CB 1 A0A0F6PVC2 UNP 381 H +ATOM 3121 O O . HIS A 1 381 ? 29.851 -11.646 -56.742 1.0 76.81 ? 381 HIS A O 1 A0A0F6PVC2 UNP 381 H +ATOM 3122 C CG . HIS A 1 381 ? 25.446 -12.489 -55.851 1.0 76.81 ? 381 HIS A CG 1 A0A0F6PVC2 UNP 381 H +ATOM 3123 C CD2 . HIS A 1 381 ? 24.952 -12.061 -54.650 1.0 76.81 ? 381 HIS A CD2 1 A0A0F6PVC2 UNP 381 H +ATOM 3124 N ND1 . HIS A 1 381 ? 24.582 -13.452 -56.321 1.0 76.81 ? 381 HIS A ND1 1 A0A0F6PVC2 UNP 381 H +ATOM 3125 C CE1 . HIS A 1 381 ? 23.580 -13.577 -55.435 1.0 76.81 ? 381 HIS A CE1 1 A0A0F6PVC2 UNP 381 H +ATOM 3126 N NE2 . HIS A 1 381 ? 23.750 -12.726 -54.415 1.0 76.81 ? 381 HIS A NE2 1 A0A0F6PVC2 UNP 381 H +ATOM 3127 N N . PHE A 1 382 ? 29.406 -13.489 -57.938 1.0 73.69 ? 382 PHE A N 1 A0A0F6PVC2 UNP 382 F +ATOM 3128 C CA . PHE A 1 382 ? 30.428 -13.251 -58.949 1.0 73.69 ? 382 PHE A CA 1 A0A0F6PVC2 UNP 382 F +ATOM 3129 C C . PHE A 1 382 ? 29.738 -12.678 -60.193 1.0 73.69 ? 382 PHE A C 1 A0A0F6PVC2 UNP 382 F +ATOM 3130 C CB . PHE A 1 382 ? 31.190 -14.550 -59.223 1.0 73.69 ? 382 PHE A CB 1 A0A0F6PVC2 UNP 382 F +ATOM 3131 O O . PHE A 1 382 ? 28.998 -13.413 -60.847 1.0 73.69 ? 382 PHE A O 1 A0A0F6PVC2 UNP 382 F +ATOM 3132 C CG . PHE A 1 382 ? 31.961 -15.043 -58.013 1.0 73.69 ? 382 PHE A CG 1 A0A0F6PVC2 UNP 382 F +ATOM 3133 C CD1 . PHE A 1 382 ? 33.212 -14.480 -57.698 1.0 73.69 ? 382 PHE A CD1 1 A0A0F6PVC2 UNP 382 F +ATOM 3134 C CD2 . PHE A 1 382 ? 31.409 -16.032 -57.177 1.0 73.69 ? 382 PHE A CD2 1 A0A0F6PVC2 UNP 382 F +ATOM 3135 C CE1 . PHE A 1 382 ? 33.913 -14.913 -56.556 1.0 73.69 ? 382 PHE A CE1 1 A0A0F6PVC2 UNP 382 F +ATOM 3136 C CE2 . PHE A 1 382 ? 32.105 -16.458 -56.033 1.0 73.69 ? 382 PHE A CE2 1 A0A0F6PVC2 UNP 382 F +ATOM 3137 C CZ . PHE A 1 382 ? 33.357 -15.899 -55.722 1.0 73.69 ? 382 PHE A CZ 1 A0A0F6PVC2 UNP 382 F +ATOM 3138 N N . PRO A 1 383 ? 29.910 -11.381 -60.501 1.0 67.12 ? 383 PRO A N 1 A0A0F6PVC2 UNP 383 P +ATOM 3139 C CA . PRO A 1 383 ? 29.260 -10.777 -61.659 1.0 67.12 ? 383 PRO A CA 1 A0A0F6PVC2 UNP 383 P +ATOM 3140 C C . PRO A 1 383 ? 29.850 -11.319 -62.968 1.0 67.12 ? 383 PRO A C 1 A0A0F6PVC2 UNP 383 P +ATOM 3141 C CB . PRO A 1 383 ? 29.458 -9.268 -61.506 1.0 67.12 ? 383 PRO A CB 1 A0A0F6PVC2 UNP 383 P +ATOM 3142 O O . PRO A 1 383 ? 31.053 -11.589 -63.054 1.0 67.12 ? 383 PRO A O 1 A0A0F6PVC2 UNP 383 P +ATOM 3143 C CG . PRO A 1 383 ? 30.731 -9.164 -60.673 1.0 67.12 ? 383 PRO A CG 1 A0A0F6PVC2 UNP 383 P +ATOM 3144 C CD . PRO A 1 383 ? 30.713 -10.402 -59.787 1.0 67.12 ? 383 PRO A CD 1 A0A0F6PVC2 UNP 383 P +ATOM 3145 N N . GLY A 1 384 ? 28.999 -11.448 -63.989 1.0 60.25 ? 384 GLY A N 1 A0A0F6PVC2 UNP 384 G +ATOM 3146 C CA . GLY A 1 384 ? 29.421 -11.681 -65.373 1.0 60.25 ? 384 GLY A CA 1 A0A0F6PVC2 UNP 384 G +ATOM 3147 C C . GLY A 1 384 ? 30.077 -10.438 -65.994 1.0 60.25 ? 384 GLY A C 1 A0A0F6PVC2 UNP 384 G +ATOM 3148 O O . GLY A 1 384 ? 30.112 -9.372 -65.382 1.0 60.25 ? 384 GLY A O 1 A0A0F6PVC2 UNP 384 G +ATOM 3149 N N . GLU A 1 385 ? 30.596 -10.554 -67.221 1.0 52.88 ? 385 GLU A N 1 A0A0F6PVC2 UNP 385 E +ATOM 3150 C CA . GLU A 1 385 ? 31.400 -9.513 -67.899 1.0 52.88 ? 385 GLU A CA 1 A0A0F6PVC2 UNP 385 E +ATOM 3151 C C . GLU A 1 385 ? 30.706 -8.141 -68.091 1.0 52.88 ? 385 GLU A C 1 A0A0F6PVC2 UNP 385 E +ATOM 3152 C CB . GLU A 1 385 ? 31.923 -10.067 -69.245 1.0 52.88 ? 385 GLU A CB 1 A0A0F6PVC2 UNP 385 E +ATOM 3153 O O . GLU A 1 385 ? 31.384 -7.167 -68.413 1.0 52.88 ? 385 GLU A O 1 A0A0F6PVC2 UNP 385 E +ATOM 3154 C CG . GLU A 1 385 ? 33.104 -11.029 -69.027 1.0 52.88 ? 385 GLU A CG 1 A0A0F6PVC2 UNP 385 E +ATOM 3155 C CD . GLU A 1 385 ? 33.659 -11.665 -70.312 1.0 52.88 ? 385 GLU A CD 1 A0A0F6PVC2 UNP 385 E +ATOM 3156 O OE1 . GLU A 1 385 ? 34.817 -12.138 -70.226 1.0 52.88 ? 385 GLU A OE1 1 A0A0F6PVC2 UNP 385 E +ATOM 3157 O OE2 . GLU A 1 385 ? 32.916 -11.721 -71.313 1.0 52.88 ? 385 GLU A OE2 1 A0A0F6PVC2 UNP 385 E +ATOM 3158 N N . ALA A 1 386 ? 29.396 -8.014 -67.833 1.0 47.75 ? 386 ALA A N 1 A0A0F6PVC2 UNP 386 A +ATOM 3159 C CA . ALA A 1 386 ? 28.585 -6.849 -68.206 1.0 47.75 ? 386 ALA A CA 1 A0A0F6PVC2 UNP 386 A +ATOM 3160 C C . ALA A 1 386 ? 28.066 -5.946 -67.058 1.0 47.75 ? 386 ALA A C 1 A0A0F6PVC2 UNP 386 A +ATOM 3161 C CB . ALA A 1 386 ? 27.451 -7.345 -69.110 1.0 47.75 ? 386 ALA A CB 1 A0A0F6PVC2 UNP 386 A +ATOM 3162 O O . ALA A 1 386 ? 27.340 -4.991 -67.338 1.0 47.75 ? 386 ALA A O 1 A0A0F6PVC2 UNP 386 A +ATOM 3163 N N . ASP A 1 387 ? 28.436 -6.154 -65.789 1.0 52.03 ? 387 ASP A N 1 A0A0F6PVC2 UNP 387 D +ATOM 3164 C CA . ASP A 1 387 ? 27.891 -5.329 -64.694 1.0 52.03 ? 387 ASP A CA 1 A0A0F6PVC2 UNP 387 D +ATOM 3165 C C . ASP A 1 387 ? 28.781 -4.126 -64.342 1.0 52.03 ? 387 ASP A C 1 A0A0F6PVC2 UNP 387 D +ATOM 3166 C CB . ASP A 1 387 ? 27.553 -6.185 -63.474 1.0 52.03 ? 387 ASP A CB 1 A0A0F6PVC2 UNP 387 D +ATOM 3167 O O . ASP A 1 387 ? 29.759 -4.215 -63.592 1.0 52.03 ? 387 ASP A O 1 A0A0F6PVC2 UNP 387 D +ATOM 3168 C CG . ASP A 1 387 ? 26.324 -7.070 -63.684 1.0 52.03 ? 387 ASP A CG 1 A0A0F6PVC2 UNP 387 D +ATOM 3169 O OD1 . ASP A 1 387 ? 25.489 -6.783 -64.567 1.0 52.03 ? 387 ASP A OD1 1 A0A0F6PVC2 UNP 387 D +ATOM 3170 O OD2 . ASP A 1 387 ? 26.202 -8.014 -62.881 1.0 52.03 ? 387 ASP A OD2 1 A0A0F6PVC2 UNP 387 D +ATOM 3171 N N . LYS A 1 388 ? 28.405 -2.945 -64.854 1.0 53.69 ? 388 LYS A N 1 A0A0F6PVC2 UNP 388 K +ATOM 3172 C CA . LYS A 1 388 ? 29.008 -1.641 -64.516 1.0 53.69 ? 388 LYS A CA 1 A0A0F6PVC2 UNP 388 K +ATOM 3173 C C . LYS A 1 388 ? 28.612 -1.179 -63.101 1.0 53.69 ? 388 LYS A C 1 A0A0F6PVC2 UNP 388 K +ATOM 3174 C CB . LYS A 1 388 ? 28.660 -0.582 -65.584 1.0 53.69 ? 388 LYS A CB 1 A0A0F6PVC2 UNP 388 K +ATOM 3175 O O . LYS A 1 388 ? 28.003 -0.129 -62.928 1.0 53.69 ? 388 LYS A O 1 A0A0F6PVC2 UNP 388 K +ATOM 3176 C CG . LYS A 1 388 ? 29.365 -0.782 -66.935 1.0 53.69 ? 388 LYS A CG 1 A0A0F6PVC2 UNP 388 K +ATOM 3177 C CD . LYS A 1 388 ? 28.950 0.326 -67.919 1.0 53.69 ? 388 LYS A CD 1 A0A0F6PVC2 UNP 388 K +ATOM 3178 C CE . LYS A 1 388 ? 29.651 0.159 -69.275 1.0 53.69 ? 388 LYS A CE 1 A0A0F6PVC2 UNP 388 K +ATOM 3179 N NZ . LYS A 1 388 ? 29.175 1.152 -70.276 1.0 53.69 ? 388 LYS A NZ 1 A0A0F6PVC2 UNP 388 K +ATOM 3180 N N . ILE A 1 389 ? 28.979 -1.932 -62.065 1.0 57.50 ? 389 ILE A N 1 A0A0F6PVC2 UNP 389 I +ATOM 3181 C CA . ILE A 1 389 ? 28.917 -1.441 -60.679 1.0 57.50 ? 389 ILE A CA 1 A0A0F6PVC2 UNP 389 I +ATOM 3182 C C . ILE A 1 389 ? 30.118 -0.513 -60.454 1.0 57.50 ? 389 ILE A C 1 A0A0F6PVC2 UNP 389 I +ATOM 3183 C CB . ILE A 1 389 ? 28.825 -2.597 -59.658 1.0 57.50 ? 389 ILE A CB 1 A0A0F6PVC2 UNP 389 I +ATOM 3184 O O . ILE A 1 389 ? 31.273 -0.905 -60.688 1.0 57.50 ? 389 ILE A O 1 A0A0F6PVC2 UNP 389 I +ATOM 3185 C CG1 . ILE A 1 389 ? 27.543 -3.425 -59.913 1.0 57.50 ? 389 ILE A CG1 1 A0A0F6PVC2 UNP 389 I +ATOM 3186 C CG2 . ILE A 1 389 ? 28.831 -2.046 -58.216 1.0 57.50 ? 389 ILE A CG2 1 A0A0F6PVC2 UNP 389 I +ATOM 3187 C CD1 . ILE A 1 389 ? 27.452 -4.710 -59.082 1.0 57.50 ? 389 ILE A CD1 1 A0A0F6PVC2 UNP 389 I +ATOM 3188 N N . SER A 1 390 ? 29.847 0.725 -60.024 1.0 53.72 ? 390 SER A N 1 A0A0F6PVC2 UNP 390 S +ATOM 3189 C CA . SER A 1 390 ? 30.861 1.763 -59.817 1.0 53.72 ? 390 SER A CA 1 A0A0F6PVC2 UNP 390 S +ATOM 3190 C C . SER A 1 390 ? 31.998 1.263 -58.913 1.0 53.72 ? 390 SER A C 1 A0A0F6PVC2 UNP 390 S +ATOM 3191 C CB . SER A 1 390 ? 30.228 3.055 -59.271 1.0 53.72 ? 390 SER A CB 1 A0A0F6PVC2 UNP 390 S +ATOM 3192 O O . SER A 1 390 ? 31.809 0.494 -57.970 1.0 53.72 ? 390 SER A O 1 A0A0F6PVC2 UNP 390 S +ATOM 3193 O OG . SER A 1 390 ? 29.664 2.825 -57.999 1.0 53.72 ? 390 SER A OG 1 A0A0F6PVC2 UNP 390 S +ATOM 3194 N N . ARG A 1 391 ? 33.235 1.681 -59.214 1.0 52.56 ? 391 ARG A N 1 A0A0F6PVC2 UNP 391 R +ATOM 3195 C CA . ARG A 1 391 ? 34.429 1.304 -58.431 1.0 52.56 ? 391 ARG A CA 1 A0A0F6PVC2 UNP 391 R +ATOM 3196 C C . ARG A 1 391 ? 34.442 1.937 -57.032 1.0 52.56 ? 391 ARG A C 1 A0A0F6PVC2 UNP 391 R +ATOM 3197 C CB . ARG A 1 391 ? 35.711 1.665 -59.208 1.0 52.56 ? 391 ARG A CB 1 A0A0F6PVC2 UNP 391 R +ATOM 3198 O O . ARG A 1 391 ? 35.277 1.563 -56.208 1.0 52.56 ? 391 ARG A O 1 A0A0F6PVC2 UNP 391 R +ATOM 3199 C CG . ARG A 1 391 ? 35.938 0.798 -60.459 1.0 52.56 ? 391 ARG A CG 1 A0A0F6PVC2 UNP 391 R +ATOM 3200 C CD . ARG A 1 391 ? 37.258 1.184 -61.146 1.0 52.56 ? 391 ARG A CD 1 A0A0F6PVC2 UNP 391 R +ATOM 3201 N NE . ARG A 1 391 ? 37.542 0.355 -62.337 1.0 52.56 ? 391 ARG A NE 1 A0A0F6PVC2 UNP 391 R +ATOM 3202 N NH1 . ARG A 1 391 ? 39.535 1.350 -62.924 1.0 52.56 ? 391 ARG A NH1 1 A0A0F6PVC2 UNP 391 R +ATOM 3203 N NH2 . ARG A 1 391 ? 38.748 -0.327 -64.157 1.0 52.56 ? 391 ARG A NH2 1 A0A0F6PVC2 UNP 391 R +ATOM 3204 C CZ . ARG A 1 391 ? 38.603 0.461 -63.127 1.0 52.56 ? 391 ARG A CZ 1 A0A0F6PVC2 UNP 391 R +ATOM 3205 N N . HIS A 1 392 ? 33.563 2.903 -56.764 1.0 48.25 ? 392 HIS A N 1 A0A0F6PVC2 UNP 392 H +ATOM 3206 C CA . HIS A 1 392 ? 33.600 3.746 -55.574 1.0 48.25 ? 392 HIS A CA 1 A0A0F6PVC2 UNP 392 H +ATOM 3207 C C . HIS A 1 392 ? 32.246 3.752 -54.859 1.0 48.25 ? 392 HIS A C 1 A0A0F6PVC2 UNP 392 H +ATOM 3208 C CB . HIS A 1 392 ? 34.094 5.150 -55.961 1.0 48.25 ? 392 HIS A CB 1 A0A0F6PVC2 UNP 392 H +ATOM 3209 O O . HIS A 1 392 ? 31.303 4.411 -55.281 1.0 48.25 ? 392 HIS A O 1 A0A0F6PVC2 UNP 392 H +ATOM 3210 C CG . HIS A 1 392 ? 35.527 5.168 -56.447 1.0 48.25 ? 392 HIS A CG 1 A0A0F6PVC2 UNP 392 H +ATOM 3211 C CD2 . HIS A 1 392 ? 36.124 6.141 -57.203 1.0 48.25 ? 392 HIS A CD2 1 A0A0F6PVC2 UNP 392 H +ATOM 3212 N ND1 . HIS A 1 392 ? 36.486 4.203 -56.209 1.0 48.25 ? 392 HIS A ND1 1 A0A0F6PVC2 UNP 392 H +ATOM 3213 C CE1 . HIS A 1 392 ? 37.625 4.585 -56.803 1.0 48.25 ? 392 HIS A CE1 1 A0A0F6PVC2 UNP 392 H +ATOM 3214 N NE2 . HIS A 1 392 ? 37.447 5.750 -57.434 1.0 48.25 ? 392 HIS A NE2 1 A0A0F6PVC2 UNP 392 H +ATOM 3215 N N . GLY A 1 393 ? 32.199 3.025 -53.740 1.0 56.22 ? 393 GLY A N 1 A0A0F6PVC2 UNP 393 G +ATOM 3216 C CA . GLY A 1 393 ? 31.096 3.036 -52.780 1.0 56.22 ? 393 GLY A CA 1 A0A0F6PVC2 UNP 393 G +ATOM 3217 C C . GLY A 1 393 ? 30.079 1.912 -52.977 1.0 56.22 ? 393 GLY A C 1 A0A0F6PVC2 UNP 393 G +ATOM 3218 O O . GLY A 1 393 ? 29.750 1.537 -54.095 1.0 56.22 ? 393 GLY A O 1 A0A0F6PVC2 UNP 393 G +ATOM 3219 N N . GLY A 1 394 ? 29.583 1.351 -51.869 1.0 64.62 ? 394 GLY A N 1 A0A0F6PVC2 UNP 394 G +ATOM 3220 C CA . GLY A 1 394 ? 28.474 0.400 -51.932 1.0 64.62 ? 394 GLY A CA 1 A0A0F6PVC2 UNP 394 G +ATOM 3221 C C . GLY A 1 394 ? 27.142 1.090 -52.238 1.0 64.62 ? 394 GLY A C 1 A0A0F6PVC2 UNP 394 G +ATOM 3222 O O . GLY A 1 394 ? 26.904 2.207 -51.768 1.0 64.62 ? 394 GLY A O 1 A0A0F6PVC2 UNP 394 G +ATOM 3223 N N . ILE A 1 395 ? 26.288 0.423 -53.006 1.0 73.88 ? 395 ILE A N 1 A0A0F6PVC2 UNP 395 I +ATOM 3224 C CA . ILE A 1 395 ? 25.008 0.931 -53.516 1.0 73.88 ? 395 ILE A CA 1 A0A0F6PVC2 UNP 395 I +ATOM 3225 C C . ILE A 1 395 ? 23.867 0.386 -52.647 1.0 73.88 ? 395 ILE A C 1 A0A0F6PVC2 UNP 395 I +ATOM 3226 C CB . ILE A 1 395 ? 24.851 0.559 -55.013 1.0 73.88 ? 395 ILE A CB 1 A0A0F6PVC2 UNP 395 I +ATOM 3227 O O . ILE A 1 395 ? 23.910 -0.774 -52.243 1.0 73.88 ? 395 ILE A O 1 A0A0F6PVC2 UNP 395 I +ATOM 3228 C CG1 . ILE A 1 395 ? 26.022 1.145 -55.845 1.0 73.88 ? 395 ILE A CG1 1 A0A0F6PVC2 UNP 395 I +ATOM 3229 C CG2 . ILE A 1 395 ? 23.496 1.042 -55.566 1.0 73.88 ? 395 ILE A CG2 1 A0A0F6PVC2 UNP 395 I +ATOM 3230 C CD1 . ILE A 1 395 ? 26.027 0.724 -57.320 1.0 73.88 ? 395 ILE A CD1 1 A0A0F6PVC2 UNP 395 I +ATOM 3231 N N . LEU A 1 396 ? 22.865 1.217 -52.346 1.0 73.62 ? 396 LEU A N 1 A0A0F6PVC2 UNP 396 L +ATOM 3232 C CA . LEU A 1 396 ? 21.617 0.790 -51.704 1.0 73.62 ? 396 LEU A CA 1 A0A0F6PVC2 UNP 396 L +ATOM 3233 C C . LEU A 1 396 ? 20.547 0.578 -52.781 1.0 73.62 ? 396 LEU A C 1 A0A0F6PVC2 UNP 396 L +ATOM 3234 C CB . LEU A 1 396 ? 21.165 1.837 -50.668 1.0 73.62 ? 396 LEU A CB 1 A0A0F6PVC2 UNP 396 L +ATOM 3235 O O . LEU A 1 396 ? 20.285 1.491 -53.558 1.0 73.62 ? 396 LEU A O 1 A0A0F6PVC2 UNP 396 L +ATOM 3236 C CG . LEU A 1 396 ? 22.019 1.878 -49.390 1.0 73.62 ? 396 LEU A CG 1 A0A0F6PVC2 UNP 396 L +ATOM 3237 C CD1 . LEU A 1 396 ? 21.678 3.126 -48.582 1.0 73.62 ? 396 LEU A CD1 1 A0A0F6PVC2 UNP 396 L +ATOM 3238 C CD2 . LEU A 1 396 ? 21.766 0.663 -48.496 1.0 73.62 ? 396 LEU A CD2 1 A0A0F6PVC2 UNP 396 L +ATOM 3239 N N . ILE A 1 397 ? 19.950 -0.612 -52.827 1.0 73.50 ? 397 ILE A N 1 A0A0F6PVC2 UNP 397 I +ATOM 3240 C CA . ILE A 1 397 ? 18.906 -0.979 -53.790 1.0 73.50 ? 397 ILE A CA 1 A0A0F6PVC2 UNP 397 I +ATOM 3241 C C . ILE A 1 397 ? 17.552 -1.027 -53.059 1.0 73.50 ? 397 ILE A C 1 A0A0F6PVC2 UNP 397 I +ATOM 3242 C CB . ILE A 1 397 ? 19.241 -2.312 -54.499 1.0 73.50 ? 397 ILE A CB 1 A0A0F6PVC2 UNP 397 I +ATOM 3243 O O . ILE A 1 397 ? 17.455 -1.729 -52.042 1.0 73.50 ? 397 ILE A O 1 A0A0F6PVC2 UNP 397 I +ATOM 3244 C CG1 . ILE A 1 397 ? 20.615 -2.217 -55.207 1.0 73.50 ? 397 ILE A CG1 1 A0A0F6PVC2 UNP 397 I +ATOM 3245 C CG2 . ILE A 1 397 ? 18.132 -2.677 -55.507 1.0 73.50 ? 397 ILE A CG2 1 A0A0F6PVC2 UNP 397 I +ATOM 3246 C CD1 . ILE A 1 397 ? 21.049 -3.497 -55.931 1.0 73.50 ? 397 ILE A CD1 1 A0A0F6PVC2 UNP 397 I +ATOM 3247 N N . PRO A 1 398 ? 16.522 -0.299 -53.540 1.0 71.19 ? 398 PRO A N 1 A0A0F6PVC2 UNP 398 P +ATOM 3248 C CA . PRO A 1 398 ? 15.191 -0.307 -52.942 1.0 71.19 ? 398 PRO A CA 1 A0A0F6PVC2 UNP 398 P +ATOM 3249 C C . PRO A 1 398 ? 14.443 -1.630 -53.189 1.0 71.19 ? 398 PRO A C 1 A0A0F6PVC2 UNP 398 P +ATOM 3250 C CB . PRO A 1 398 ? 14.450 0.885 -53.558 1.0 71.19 ? 398 PRO A CB 1 A0A0F6PVC2 UNP 398 P +ATOM 3251 O O . PRO A 1 398 ? 14.662 -2.289 -54.212 1.0 71.19 ? 398 PRO A O 1 A0A0F6PVC2 UNP 398 P +ATOM 3252 C CG . PRO A 1 398 ? 15.110 1.045 -54.923 1.0 71.19 ? 398 PRO A CG 1 A0A0F6PVC2 UNP 398 P +ATOM 3253 C CD . PRO A 1 398 ? 16.554 0.619 -54.674 1.0 71.19 ? 398 PRO A CD 1 A0A0F6PVC2 UNP 398 P +ATOM 3254 N N . PRO A 1 399 ? 13.528 -2.023 -52.283 1.0 66.50 ? 399 PRO A N 1 A0A0F6PVC2 UNP 399 P +ATOM 3255 C CA . PRO A 1 399 ? 12.677 -3.192 -52.474 1.0 66.50 ? 399 PRO A CA 1 A0A0F6PVC2 UNP 399 P +ATOM 3256 C C . PRO A 1 399 ? 11.732 -2.976 -53.665 1.0 66.50 ? 399 PRO A C 1 A0A0F6PVC2 UNP 399 P +ATOM 3257 C CB . PRO A 1 399 ? 11.935 -3.373 -51.146 1.0 66.50 ? 399 PRO A CB 1 A0A0F6PVC2 UNP 399 P +ATOM 3258 O O . PRO A 1 399 ? 11.147 -1.906 -53.818 1.0 66.50 ? 399 PRO A O 1 A0A0F6PVC2 UNP 399 P +ATOM 3259 C CG . PRO A 1 399 ? 11.867 -1.958 -50.573 1.0 66.50 ? 399 PRO A CG 1 A0A0F6PVC2 UNP 399 P +ATOM 3260 C CD . PRO A 1 399 ? 13.174 -1.332 -51.054 1.0 66.50 ? 399 PRO A CD 1 A0A0F6PVC2 UNP 399 P +ATOM 3261 N N . GLY A 1 400 ? 11.585 -3.995 -54.515 1.0 56.06 ? 400 GLY A N 1 A0A0F6PVC2 UNP 400 G +ATOM 3262 C CA . GLY A 1 400 ? 10.699 -3.962 -55.690 1.0 56.06 ? 400 GLY A CA 1 A0A0F6PVC2 UNP 400 G +ATOM 3263 C C . GLY A 1 400 ? 11.333 -3.512 -57.013 1.0 56.06 ? 400 GLY A C 1 A0A0F6PVC2 UNP 400 G +ATOM 3264 O O . GLY A 1 400 ? 10.665 -3.578 -58.041 1.0 56.06 ? 400 GLY A O 1 A0A0F6PVC2 UNP 400 G +ATOM 3265 N N . MET A 1 401 ? 12.609 -3.116 -57.030 1.0 51.97 ? 401 MET A N 1 A0A0F6PVC2 UNP 401 M +ATOM 3266 C CA . MET A 1 401 ? 13.305 -2.754 -58.269 1.0 51.97 ? 401 MET A CA 1 A0A0F6PVC2 UNP 401 M +ATOM 3267 C C . MET A 1 401 ? 13.741 -4.015 -59.036 1.0 51.97 ? 401 MET A C 1 A0A0F6PVC2 UNP 401 M +ATOM 3268 C CB . MET A 1 401 ? 14.449 -1.795 -57.915 1.0 51.97 ? 401 MET A CB 1 A0A0F6PVC2 UNP 401 M +ATOM 3269 O O . MET A 1 401 ? 14.630 -4.748 -58.602 1.0 51.97 ? 401 MET A O 1 A0A0F6PVC2 UNP 401 M +ATOM 3270 C CG . MET A 1 401 ? 15.090 -1.086 -59.112 1.0 51.97 ? 401 MET A CG 1 A0A0F6PVC2 UNP 401 M +ATOM 3271 S SD . MET A 1 401 ? 15.861 0.485 -58.618 1.0 51.97 ? 401 MET A SD 1 A0A0F6PVC2 UNP 401 M +ATOM 3272 C CE . MET A 1 401 ? 17.007 0.751 -59.990 1.0 51.97 ? 401 MET A CE 1 A0A0F6PVC2 UNP 401 M +ATOM 3273 N N . GLU A 1 402 ? 13.093 -4.292 -60.171 1.0 46.91 ? 402 GLU A N 1 A0A0F6PVC2 UNP 402 E +ATOM 3274 C CA . GLU A 1 402 ? 13.478 -5.381 -61.075 1.0 46.91 ? 402 GLU A CA 1 A0A0F6PVC2 UNP 402 E +ATOM 3275 C C . GLU A 1 402 ? 14.772 -5.027 -61.816 1.0 46.91 ? 402 GLU A C 1 A0A0F6PVC2 UNP 402 E +ATOM 3276 C CB . GLU A 1 402 ? 12.355 -5.706 -62.079 1.0 46.91 ? 402 GLU A CB 1 A0A0F6PVC2 UNP 402 E +ATOM 3277 O O . GLU A 1 402 ? 14.798 -4.173 -62.703 1.0 46.91 ? 402 GLU A O 1 A0A0F6PVC2 UNP 402 E +ATOM 3278 C CG . GLU A 1 402 ? 11.276 -6.608 -61.461 1.0 46.91 ? 402 GLU A CG 1 A0A0F6PVC2 UNP 402 E +ATOM 3279 C CD . GLU A 1 402 ? 10.142 -6.983 -62.431 1.0 46.91 ? 402 GLU A CD 1 A0A0F6PVC2 UNP 402 E +ATOM 3280 O OE1 . GLU A 1 402 ? 9.263 -7.756 -61.976 1.0 46.91 ? 402 GLU A OE1 1 A0A0F6PVC2 UNP 402 E +ATOM 3281 O OE2 . GLU A 1 402 ? 10.152 -6.492 -63.583 1.0 46.91 ? 402 GLU A OE2 1 A0A0F6PVC2 UNP 402 E +ATOM 3282 N N . ASN A 1 403 ? 15.862 -5.721 -61.487 1.0 47.59 ? 403 ASN A N 1 A0A0F6PVC2 UNP 403 N +ATOM 3283 C CA . ASN A 1 403 ? 17.034 -5.736 -62.353 1.0 47.59 ? 403 ASN A CA 1 A0A0F6PVC2 UNP 403 N +ATOM 3284 C C . ASN A 1 403 ? 16.721 -6.616 -63.570 1.0 47.59 ? 403 ASN A C 1 A0A0F6PVC2 UNP 403 N +ATOM 3285 C CB . ASN A 1 403 ? 18.281 -6.203 -61.568 1.0 47.59 ? 403 ASN A CB 1 A0A0F6PVC2 UNP 403 N +ATOM 3286 O O . ASN A 1 403 ? 16.763 -7.842 -63.479 1.0 47.59 ? 403 ASN A O 1 A0A0F6PVC2 UNP 403 N +ATOM 3287 C CG . ASN A 1 403 ? 19.214 -5.071 -61.170 1.0 47.59 ? 403 ASN A CG 1 A0A0F6PVC2 UNP 403 N +ATOM 3288 N ND2 . ASN A 1 403 ? 20.244 -5.371 -60.416 1.0 47.59 ? 403 ASN A ND2 1 A0A0F6PVC2 UNP 403 N +ATOM 3289 O OD1 . ASN A 1 403 ? 19.080 -3.923 -61.552 1.0 47.59 ? 403 ASN A OD1 1 A0A0F6PVC2 UNP 403 N +ATOM 3290 N N . LYS A 1 404 ? 16.444 -5.982 -64.716 1.0 42.03 ? 404 LYS A N 1 A0A0F6PVC2 UNP 404 K +ATOM 3291 C CA . LYS A 1 404 ? 16.053 -6.624 -65.990 1.0 42.03 ? 404 LYS A CA 1 A0A0F6PVC2 UNP 404 K +ATOM 3292 C C . LYS A 1 404 ? 17.065 -7.634 -66.571 1.0 42.03 ? 404 LYS A C 1 A0A0F6PVC2 UNP 404 K +ATOM 3293 C CB . LYS A 1 404 ? 15.720 -5.531 -67.030 1.0 42.03 ? 404 LYS A CB 1 A0A0F6PVC2 UNP 404 K +ATOM 3294 O O . LYS A 1 404 ? 16.756 -8.282 -67.563 1.0 42.03 ? 404 LYS A O 1 A0A0F6PVC2 UNP 404 K +ATOM 3295 C CG . LYS A 1 404 ? 14.413 -4.783 -66.714 1.0 42.03 ? 404 LYS A CG 1 A0A0F6PVC2 UNP 404 K +ATOM 3296 C CD . LYS A 1 404 ? 14.038 -3.802 -67.837 1.0 42.03 ? 404 LYS A CD 1 A0A0F6PVC2 UNP 404 K +ATOM 3297 C CE . LYS A 1 404 ? 12.673 -3.164 -67.545 1.0 42.03 ? 404 LYS A CE 1 A0A0F6PVC2 UNP 404 K +ATOM 3298 N NZ . LYS A 1 404 ? 12.245 -2.238 -68.626 1.0 42.03 ? 404 LYS A NZ 1 A0A0F6PVC2 UNP 404 K +ATOM 3299 N N . ASN A 1 405 ? 18.242 -7.811 -65.965 1.0 41.97 ? 405 ASN A N 1 A0A0F6PVC2 UNP 405 N +ATOM 3300 C CA . ASN A 1 405 ? 19.363 -8.540 -66.572 1.0 41.97 ? 405 ASN A CA 1 A0A0F6PVC2 UNP 405 N +ATOM 3301 C C . ASN A 1 405 ? 19.702 -9.895 -65.921 1.0 41.97 ? 405 ASN A C 1 A0A0F6PVC2 UNP 405 N +ATOM 3302 C CB . ASN A 1 405 ? 20.575 -7.594 -66.660 1.0 41.97 ? 405 ASN A CB 1 A0A0F6PVC2 UNP 405 N +ATOM 3303 O O . ASN A 1 405 ? 20.695 -10.509 -66.301 1.0 41.97 ? 405 ASN A O 1 A0A0F6PVC2 UNP 405 N +ATOM 3304 C CG . ASN A 1 405 ? 20.358 -6.418 -67.598 1.0 41.97 ? 405 ASN A CG 1 A0A0F6PVC2 UNP 405 N +ATOM 3305 N ND2 . ASN A 1 405 ? 21.275 -5.483 -67.618 1.0 41.97 ? 405 ASN A ND2 1 A0A0F6PVC2 UNP 405 N +ATOM 3306 O OD1 . ASN A 1 405 ? 19.376 -6.300 -68.310 1.0 41.97 ? 405 ASN A OD1 1 A0A0F6PVC2 UNP 405 N +ATOM 3307 N N . TYR A 1 406 ? 18.905 -10.397 -64.971 1.0 46.34 ? 406 TYR A N 1 A0A0F6PVC2 UNP 406 Y +ATOM 3308 C CA . TYR A 1 406 ? 19.198 -11.661 -64.282 1.0 46.34 ? 406 TYR A CA 1 A0A0F6PVC2 UNP 406 Y +ATOM 3309 C C . TYR A 1 406 ? 18.073 -12.692 -64.446 1.0 46.34 ? 406 TYR A C 1 A0A0F6PVC2 UNP 406 Y +ATOM 3310 C CB . TYR A 1 406 ? 19.560 -11.371 -62.817 1.0 46.34 ? 406 TYR A CB 1 A0A0F6PVC2 UNP 406 Y +ATOM 3311 O O . TYR A 1 406 ? 16.975 -12.529 -63.914 1.0 46.34 ? 406 TYR A O 1 A0A0F6PVC2 UNP 406 Y +ATOM 3312 C CG . TYR A 1 406 ? 21.021 -10.989 -62.634 1.0 46.34 ? 406 TYR A CG 1 A0A0F6PVC2 UNP 406 Y +ATOM 3313 C CD1 . TYR A 1 406 ? 21.966 -12.012 -62.430 1.0 46.34 ? 406 TYR A CD1 1 A0A0F6PVC2 UNP 406 Y +ATOM 3314 C CD2 . TYR A 1 406 ? 21.450 -9.644 -62.706 1.0 46.34 ? 406 TYR A CD2 1 A0A0F6PVC2 UNP 406 Y +ATOM 3315 C CE1 . TYR A 1 406 ? 23.326 -11.697 -62.276 1.0 46.34 ? 406 TYR A CE1 1 A0A0F6PVC2 UNP 406 Y +ATOM 3316 C CE2 . TYR A 1 406 ? 22.822 -9.327 -62.572 1.0 46.34 ? 406 TYR A CE2 1 A0A0F6PVC2 UNP 406 Y +ATOM 3317 O OH . TYR A 1 406 ? 25.087 -10.138 -62.182 1.0 46.34 ? 406 TYR A OH 1 A0A0F6PVC2 UNP 406 Y +ATOM 3318 C CZ . TYR A 1 406 ? 23.760 -10.362 -62.346 1.0 46.34 ? 406 TYR A CZ 1 A0A0F6PVC2 UNP 406 Y +ATOM 3319 N N . LYS A 1 407 ? 18.363 -13.794 -65.157 1.0 39.03 ? 407 LYS A N 1 A0A0F6PVC2 UNP 407 K +ATOM 3320 C CA . LYS A 1 407 ? 17.499 -14.987 -65.232 1.0 39.03 ? 407 LYS A CA 1 A0A0F6PVC2 UNP 407 K +ATOM 3321 C C . LYS A 1 407 ? 17.333 -15.560 -63.817 1.0 39.03 ? 407 LYS A C 1 A0A0F6PVC2 UNP 407 K +ATOM 3322 C CB . LYS A 1 407 ? 18.093 -16.030 -66.215 1.0 39.03 ? 407 LYS A CB 1 A0A0F6PVC2 UNP 407 K +ATOM 3323 O O . LYS A 1 407 ? 18.247 -16.190 -63.295 1.0 39.03 ? 407 LYS A O 1 A0A0F6PVC2 UNP 407 K +ATOM 3324 C CG . LYS A 1 407 ? 17.297 -16.149 -67.528 1.0 39.03 ? 407 LYS A CG 1 A0A0F6PVC2 UNP 407 K +ATOM 3325 C CD . LYS A 1 407 ? 17.940 -17.166 -68.490 1.0 39.03 ? 407 LYS A CD 1 A0A0F6PVC2 UNP 407 K +ATOM 3326 C CE . LYS A 1 407 ? 17.089 -17.338 -69.758 1.0 39.03 ? 407 LYS A CE 1 A0A0F6PVC2 UNP 407 K +ATOM 3327 N NZ . LYS A 1 407 ? 17.714 -18.267 -70.738 1.0 39.03 ? 407 LYS A NZ 1 A0A0F6PVC2 UNP 407 K +ATOM 3328 N N . GLY A 1 408 ? 16.178 -15.305 -63.200 1.0 40.84 ? 408 GLY A N 1 A0A0F6PVC2 UNP 408 G +ATOM 3329 C CA . GLY A 1 408 ? 15.830 -15.778 -61.854 1.0 40.84 ? 408 GLY A CA 1 A0A0F6PVC2 UNP 408 G +ATOM 3330 C C . GLY A 1 408 ? 15.718 -14.692 -60.775 1.0 40.84 ? 408 GLY A C 1 A0A0F6PVC2 UNP 408 G +ATOM 3331 O O . GLY A 1 408 ? 15.989 -14.974 -59.608 1.0 40.84 ? 408 GLY A O 1 A0A0F6PVC2 UNP 408 G +ATOM 3332 N N . SER A 1 409 ? 15.343 -13.454 -61.115 1.0 46.00 ? 409 SER A N 1 A0A0F6PVC2 UNP 409 S +ATOM 3333 C CA . SER A 1 409 ? 15.193 -12.376 -60.127 1.0 46.00 ? 409 SER A CA 1 A0A0F6PVC2 UNP 409 S +ATOM 3334 C C . SER A 1 409 ? 14.029 -12.635 -59.157 1.0 46.00 ? 409 SER A C 1 A0A0F6PVC2 UNP 409 S +ATOM 3335 C CB . SER A 1 409 ? 15.050 -11.018 -60.828 1.0 46.00 ? 409 SER A CB 1 A0A0F6PVC2 UNP 409 S +ATOM 3336 O O . SER A 1 409 ? 12.867 -12.348 -59.451 1.0 46.00 ? 409 SER A O 1 A0A0F6PVC2 UNP 409 S +ATOM 3337 O OG . SER A 1 409 ? 13.915 -11.000 -61.666 1.0 46.00 ? 409 SER A OG 1 A0A0F6PVC2 UNP 409 S +ATOM 3338 N N . LYS A 1 410 ? 14.334 -13.148 -57.960 1.0 50.62 ? 410 LYS A N 1 A0A0F6PVC2 UNP 410 K +ATOM 3339 C CA . LYS A 1 410 ? 13.412 -13.097 -56.817 1.0 50.62 ? 410 LYS A CA 1 A0A0F6PVC2 UNP 410 K +ATOM 3340 C C . LYS A 1 410 ? 13.176 -11.629 -56.453 1.0 50.62 ? 410 LYS A C 1 A0A0F6PVC2 UNP 410 K +ATOM 3341 C CB . LYS A 1 410 ? 13.980 -13.874 -55.613 1.0 50.62 ? 410 LYS A CB 1 A0A0F6PVC2 UNP 410 K +ATOM 3342 O O . LYS A 1 410 ? 14.132 -10.894 -56.224 1.0 50.62 ? 410 LYS A O 1 A0A0F6PVC2 UNP 410 K +ATOM 3343 C CG . LYS A 1 410 ? 13.739 -15.389 -55.720 1.0 50.62 ? 410 LYS A CG 1 A0A0F6PVC2 UNP 410 K +ATOM 3344 C CD . LYS A 1 410 ? 14.351 -16.140 -54.526 1.0 50.62 ? 410 LYS A CD 1 A0A0F6PVC2 UNP 410 K +ATOM 3345 C CE . LYS A 1 410 ? 14.025 -17.639 -54.608 1.0 50.62 ? 410 LYS A CE 1 A0A0F6PVC2 UNP 410 K +ATOM 3346 N NZ . LYS A 1 410 ? 14.701 -18.418 -53.537 1.0 50.62 ? 410 LYS A NZ 1 A0A0F6PVC2 UNP 410 K +ATOM 3347 N N . LYS A 1 411 ? 11.910 -11.206 -56.365 1.0 54.62 ? 411 LYS A N 1 A0A0F6PVC2 UNP 411 K +ATOM 3348 C CA . LYS A 1 411 ? 11.548 -9.886 -55.826 1.0 54.62 ? 411 LYS A CA 1 A0A0F6PVC2 UNP 411 K +ATOM 3349 C C . LYS A 1 411 ? 12.144 -9.738 -54.426 1.0 54.62 ? 411 LYS A C 1 A0A0F6PVC2 UNP 411 K +ATOM 3350 C CB . LYS A 1 411 ? 10.019 -9.693 -55.794 1.0 54.62 ? 411 LYS A CB 1 A0A0F6PVC2 UNP 411 K +ATOM 3351 O O . LYS A 1 411 ? 11.782 -10.479 -53.511 1.0 54.62 ? 411 LYS A O 1 A0A0F6PVC2 UNP 411 K +ATOM 3352 C CG . LYS A 1 411 ? 9.444 -9.389 -57.185 1.0 54.62 ? 411 LYS A CG 1 A0A0F6PVC2 UNP 411 K +ATOM 3353 C CD . LYS A 1 411 ? 7.931 -9.115 -57.148 1.0 54.62 ? 411 LYS A CD 1 A0A0F6PVC2 UNP 411 K +ATOM 3354 C CE . LYS A 1 411 ? 7.457 -8.739 -58.561 1.0 54.62 ? 411 LYS A CE 1 A0A0F6PVC2 UNP 411 K +ATOM 3355 N NZ . LYS A 1 411 ? 6.003 -8.441 -58.633 1.0 54.62 ? 411 LYS A NZ 1 A0A0F6PVC2 UNP 411 K +ATOM 3356 N N . PHE A 1 412 ? 13.055 -8.785 -54.259 1.0 55.91 ? 412 PHE A N 1 A0A0F6PVC2 UNP 412 F +ATOM 3357 C CA . PHE A 1 412 ? 13.614 -8.477 -52.950 1.0 55.91 ? 412 PHE A CA 1 A0A0F6PVC2 UNP 412 F +ATOM 3358 C C . PHE A 1 412 ? 12.572 -7.725 -52.123 1.0 55.91 ? 412 PHE A C 1 A0A0F6PVC2 UNP 412 F +ATOM 3359 C CB . PHE A 1 412 ? 14.923 -7.700 -53.103 1.0 55.91 ? 412 PHE A CB 1 A0A0F6PVC2 UNP 412 F +ATOM 3360 O O . PHE A 1 412 ? 12.149 -6.630 -52.491 1.0 55.91 ? 412 PHE A O 1 A0A0F6PVC2 UNP 412 F +ATOM 3361 C CG . PHE A 1 412 ? 16.025 -8.505 -53.768 1.0 55.91 ? 412 PHE A CG 1 A0A0F6PVC2 UNP 412 F +ATOM 3362 C CD1 . PHE A 1 412 ? 16.579 -9.622 -53.110 1.0 55.91 ? 412 PHE A CD1 1 A0A0F6PVC2 UNP 412 F +ATOM 3363 C CD2 . PHE A 1 412 ? 16.525 -8.122 -55.027 1.0 55.91 ? 412 PHE A CD2 1 A0A0F6PVC2 UNP 412 F +ATOM 3364 C CE1 . PHE A 1 412 ? 17.670 -10.308 -53.672 1.0 55.91 ? 412 PHE A CE1 1 A0A0F6PVC2 UNP 412 F +ATOM 3365 C CE2 . PHE A 1 412 ? 17.594 -8.831 -55.604 1.0 55.91 ? 412 PHE A CE2 1 A0A0F6PVC2 UNP 412 F +ATOM 3366 C CZ . PHE A 1 412 ? 18.177 -9.912 -54.920 1.0 55.91 ? 412 PHE A CZ 1 A0A0F6PVC2 UNP 412 F +ATOM 3367 N N . LYS A 1 413 ? 12.146 -8.335 -51.010 1.0 56.88 ? 413 LYS A N 1 A0A0F6PVC2 UNP 413 K +ATOM 3368 C CA . LYS A 1 413 ? 11.191 -7.732 -50.065 1.0 56.88 ? 413 LYS A CA 1 A0A0F6PVC2 UNP 413 K +ATOM 3369 C C . LYS A 1 413 ? 11.816 -6.606 -49.226 1.0 56.88 ? 413 LYS A C 1 A0A0F6PVC2 UNP 413 K +ATOM 3370 C CB . LYS A 1 413 ? 10.567 -8.817 -49.163 1.0 56.88 ? 413 LYS A CB 1 A0A0F6PVC2 UNP 413 K +ATOM 3371 O O . LYS A 1 413 ? 11.090 -5.735 -48.768 1.0 56.88 ? 413 LYS A O 1 A0A0F6PVC2 UNP 413 K +ATOM 3372 C CG . LYS A 1 413 ? 9.607 -9.760 -49.914 1.0 56.88 ? 413 LYS A CG 1 A0A0F6PVC2 UNP 413 K +ATOM 3373 C CD . LYS A 1 413 ? 8.896 -10.721 -48.943 1.0 56.88 ? 413 LYS A CD 1 A0A0F6PVC2 UNP 413 K +ATOM 3374 C CE . LYS A 1 413 ? 7.884 -11.611 -49.682 1.0 56.88 ? 413 LYS A CE 1 A0A0F6PVC2 UNP 413 K +ATOM 3375 N NZ . LYS A 1 413 ? 7.129 -12.490 -48.748 1.0 56.88 ? 413 LYS A NZ 1 A0A0F6PVC2 UNP 413 K +ATOM 3376 N N . ASN A 1 414 ? 13.144 -6.603 -49.063 1.0 65.81 ? 414 ASN A N 1 A0A0F6PVC2 UNP 414 N +ATOM 3377 C CA . ASN A 1 414 ? 13.882 -5.697 -48.175 1.0 65.81 ? 414 ASN A CA 1 A0A0F6PVC2 UNP 414 N +ATOM 3378 C C . ASN A 1 414 ? 14.972 -4.919 -48.933 1.0 65.81 ? 414 ASN A C 1 A0A0F6PVC2 UNP 414 N +ATOM 3379 C CB . ASN A 1 414 ? 14.486 -6.517 -47.014 1.0 65.81 ? 414 ASN A CB 1 A0A0F6PVC2 UNP 414 N +ATOM 3380 O O . ASN A 1 414 ? 15.422 -5.355 -49.991 1.0 65.81 ? 414 ASN A O 1 A0A0F6PVC2 UNP 414 N +ATOM 3381 C CG . ASN A 1 414 ? 13.455 -7.187 -46.117 1.0 65.81 ? 414 ASN A CG 1 A0A0F6PVC2 UNP 414 N +ATOM 3382 N ND2 . ASN A 1 414 ? 13.876 -8.085 -45.261 1.0 65.81 ? 414 ASN A ND2 1 A0A0F6PVC2 UNP 414 N +ATOM 3383 O OD1 . ASN A 1 414 ? 12.268 -6.933 -46.162 1.0 65.81 ? 414 ASN A OD1 1 A0A0F6PVC2 UNP 414 N +ATOM 3384 N N . TRP A 1 415 ? 15.423 -3.794 -48.366 1.0 75.56 ? 415 TRP A N 1 A0A0F6PVC2 UNP 415 W +ATOM 3385 C CA . TRP A 1 415 ? 16.554 -3.011 -48.879 1.0 75.56 ? 415 TRP A CA 1 A0A0F6PVC2 UNP 415 W +ATOM 3386 C C . TRP A 1 415 ? 17.864 -3.803 -48.835 1.0 75.56 ? 415 TRP A C 1 A0A0F6PVC2 UNP 415 W +ATOM 3387 C CB . TRP A 1 415 ? 16.720 -1.719 -48.068 1.0 75.56 ? 415 TRP A CB 1 A0A0F6PVC2 UNP 415 W +ATOM 3388 O O . TRP A 1 415 ? 18.152 -4.507 -47.862 1.0 75.56 ? 415 TRP A O 1 A0A0F6PVC2 UNP 415 W +ATOM 3389 C CG . TRP A 1 415 ? 15.727 -0.644 -48.369 1.0 75.56 ? 415 TRP A CG 1 A0A0F6PVC2 UNP 415 W +ATOM 3390 C CD1 . TRP A 1 415 ? 14.473 -0.554 -47.871 1.0 75.56 ? 415 TRP A CD1 1 A0A0F6PVC2 UNP 415 W +ATOM 3391 C CD2 . TRP A 1 415 ? 15.896 0.514 -49.243 1.0 75.56 ? 415 TRP A CD2 1 A0A0F6PVC2 UNP 415 W +ATOM 3392 C CE2 . TRP A 1 415 ? 14.686 1.268 -49.226 1.0 75.56 ? 415 TRP A CE2 1 A0A0F6PVC2 UNP 415 W +ATOM 3393 C CE3 . TRP A 1 415 ? 16.952 1.005 -50.044 1.0 75.56 ? 415 TRP A CE3 1 A0A0F6PVC2 UNP 415 W +ATOM 3394 N NE1 . TRP A 1 415 ? 13.853 0.572 -48.376 1.0 75.56 ? 415 TRP A NE1 1 A0A0F6PVC2 UNP 415 W +ATOM 3395 C CH2 . TRP A 1 415 ? 15.600 2.918 -50.741 1.0 75.56 ? 415 TRP A CH2 1 A0A0F6PVC2 UNP 415 W +ATOM 3396 C CZ2 . TRP A 1 415 ? 14.526 2.447 -49.966 1.0 75.56 ? 415 TRP A CZ2 1 A0A0F6PVC2 UNP 415 W +ATOM 3397 C CZ3 . TRP A 1 415 ? 16.806 2.195 -50.783 1.0 75.56 ? 415 TRP A CZ3 1 A0A0F6PVC2 UNP 415 W +ATOM 3398 N N . ILE A 1 416 ? 18.683 -3.634 -49.873 1.0 79.69 ? 416 ILE A N 1 A0A0F6PVC2 UNP 416 I +ATOM 3399 C CA . ILE A 1 416 ? 19.936 -4.372 -50.041 1.0 79.69 ? 416 ILE A CA 1 A0A0F6PVC2 UNP 416 I +ATOM 3400 C C . ILE A 1 416 ? 21.105 -3.416 -50.213 1.0 79.69 ? 416 ILE A C 1 A0A0F6PVC2 UNP 416 I +ATOM 3401 C CB . ILE A 1 416 ? 19.809 -5.357 -51.213 1.0 79.69 ? 416 ILE A CB 1 A0A0F6PVC2 UNP 416 I +ATOM 3402 O O . ILE A 1 416 ? 21.039 -2.466 -50.988 1.0 79.69 ? 416 ILE A O 1 A0A0F6PVC2 UNP 416 I +ATOM 3403 C CG1 . ILE A 1 416 ? 18.812 -6.458 -50.812 1.0 79.69 ? 416 ILE A CG1 1 A0A0F6PVC2 UNP 416 I +ATOM 3404 C CG2 . ILE A 1 416 ? 21.160 -5.977 -51.576 1.0 79.69 ? 416 ILE A CG2 1 A0A0F6PVC2 UNP 416 I +ATOM 3405 C CD1 . ILE A 1 416 ? 18.558 -7.502 -51.887 1.0 79.69 ? 416 ILE A CD1 1 A0A0F6PVC2 UNP 416 I +ATOM 3406 N N . TYR A 1 417 ? 22.201 -3.704 -49.517 1.0 81.50 ? 417 TYR A N 1 A0A0F6PVC2 UNP 417 Y +ATOM 3407 C CA . TYR A 1 417 ? 23.466 -3.012 -49.670 1.0 81.50 ? 417 TYR A CA 1 A0A0F6PVC2 UNP 417 Y +ATOM 3408 C C . TYR A 1 417 ? 24.445 -3.874 -50.453 1.0 81.50 ? 417 TYR A C 1 A0A0F6PVC2 UNP 417 Y +ATOM 3409 C CB . TYR A 1 417 ? 24.028 -2.623 -48.307 1.0 81.50 ? 417 TYR A CB 1 A0A0F6PVC2 UNP 417 Y +ATOM 3410 O O . TYR A 1 417 ? 24.823 -4.962 -50.024 1.0 81.50 ? 417 TYR A O 1 A0A0F6PVC2 UNP 417 Y +ATOM 3411 C CG . TYR A 1 417 ? 25.323 -1.865 -48.403 1.0 81.50 ? 417 TYR A CG 1 A0A0F6PVC2 UNP 417 Y +ATOM 3412 C CD1 . TYR A 1 417 ? 26.529 -2.444 -47.975 1.0 81.50 ? 417 TYR A CD1 1 A0A0F6PVC2 UNP 417 Y +ATOM 3413 C CD2 . TYR A 1 417 ? 25.304 -0.560 -48.917 1.0 81.50 ? 417 TYR A CD2 1 A0A0F6PVC2 UNP 417 Y +ATOM 3414 C CE1 . TYR A 1 417 ? 27.719 -1.693 -48.000 1.0 81.50 ? 417 TYR A CE1 1 A0A0F6PVC2 UNP 417 Y +ATOM 3415 C CE2 . TYR A 1 417 ? 26.489 0.184 -48.964 1.0 81.50 ? 417 TYR A CE2 1 A0A0F6PVC2 UNP 417 Y +ATOM 3416 O OH . TYR A 1 417 ? 28.832 0.378 -48.500 1.0 81.50 ? 417 TYR A OH 1 A0A0F6PVC2 UNP 417 Y +ATOM 3417 C CZ . TYR A 1 417 ? 27.694 -0.367 -48.484 1.0 81.50 ? 417 TYR A CZ 1 A0A0F6PVC2 UNP 417 Y +ATOM 3418 N N . VAL A 1 418 ? 24.875 -3.364 -51.599 1.0 78.62 ? 418 VAL A N 1 A0A0F6PVC2 UNP 418 V +ATOM 3419 C CA . VAL A 1 418 ? 25.758 -4.061 -52.527 1.0 78.62 ? 418 VAL A CA 1 A0A0F6PVC2 UNP 418 V +ATOM 3420 C C . VAL A 1 418 ? 27.138 -3.427 -52.469 1.0 78.62 ? 418 VAL A C 1 A0A0F6PVC2 UNP 418 V +ATOM 3421 C CB . VAL A 1 418 ? 25.157 -4.024 -53.941 1.0 78.62 ? 418 VAL A CB 1 A0A0F6PVC2 UNP 418 V +ATOM 3422 O O . VAL A 1 418 ? 27.301 -2.254 -52.799 1.0 78.62 ? 418 VAL A O 1 A0A0F6PVC2 UNP 418 V +ATOM 3423 C CG1 . VAL A 1 418 ? 26.025 -4.815 -54.906 1.0 78.62 ? 418 VAL A CG1 1 A0A0F6PVC2 UNP 418 V +ATOM 3424 C CG2 . VAL A 1 418 ? 23.765 -4.665 -53.959 1.0 78.62 ? 418 VAL A CG2 1 A0A0F6PVC2 UNP 418 V +ATOM 3425 N N . GLN A 1 419 ? 28.148 -4.191 -52.059 1.0 78.69 ? 419 GLN A N 1 A0A0F6PVC2 UNP 419 Q +ATOM 3426 C CA . GLN A 1 419 ? 29.527 -3.726 -51.934 1.0 78.69 ? 419 GLN A CA 1 A0A0F6PVC2 UNP 419 Q +ATOM 3427 C C . GLN A 1 419 ? 30.471 -4.559 -52.802 1.0 78.69 ? 419 GLN A C 1 A0A0F6PVC2 UNP 419 Q +ATOM 3428 C CB . GLN A 1 419 ? 29.932 -3.742 -50.454 1.0 78.69 ? 419 GLN A CB 1 A0A0F6PVC2 UNP 419 Q +ATOM 3429 O O . GLN A 1 419 ? 30.608 -5.765 -52.620 1.0 78.69 ? 419 GLN A O 1 A0A0F6PVC2 UNP 419 Q +ATOM 3430 C CG . GLN A 1 419 ? 31.331 -3.147 -50.232 1.0 78.69 ? 419 GLN A CG 1 A0A0F6PVC2 UNP 419 Q +ATOM 3431 C CD . GLN A 1 419 ? 31.693 -3.014 -48.756 1.0 78.69 ? 419 GLN A CD 1 A0A0F6PVC2 UNP 419 Q +ATOM 3432 N NE2 . GLN A 1 419 ? 32.798 -2.374 -48.444 1.0 78.69 ? 419 GLN A NE2 1 A0A0F6PVC2 UNP 419 Q +ATOM 3433 O OE1 . GLN A 1 419 ? 30.994 -3.439 -47.853 1.0 78.69 ? 419 GLN A OE1 1 A0A0F6PVC2 UNP 419 Q +ATOM 3434 N N . ARG A 1 420 ? 31.186 -3.905 -53.721 1.0 76.69 ? 420 ARG A N 1 A0A0F6PVC2 UNP 420 R +ATOM 3435 C CA . ARG A 1 420 ? 32.232 -4.547 -54.525 1.0 76.69 ? 420 ARG A CA 1 A0A0F6PVC2 UNP 420 R +ATOM 3436 C C . ARG A 1 420 ? 33.507 -4.730 -53.697 1.0 76.69 ? 420 ARG A C 1 A0A0F6PVC2 UNP 420 R +ATOM 3437 C CB . ARG A 1 420 ? 32.455 -3.710 -55.792 1.0 76.69 ? 420 ARG A CB 1 A0A0F6PVC2 UNP 420 R +ATOM 3438 O O . ARG A 1 420 ? 34.024 -3.759 -53.144 1.0 76.69 ? 420 ARG A O 1 A0A0F6PVC2 UNP 420 R +ATOM 3439 C CG . ARG A 1 420 ? 33.425 -4.375 -56.773 1.0 76.69 ? 420 ARG A CG 1 A0A0F6PVC2 UNP 420 R +ATOM 3440 C CD . ARG A 1 420 ? 33.534 -3.511 -58.032 1.0 76.69 ? 420 ARG A CD 1 A0A0F6PVC2 UNP 420 R +ATOM 3441 N NE . ARG A 1 420 ? 34.461 -4.095 -59.015 1.0 76.69 ? 420 ARG A NE 1 A0A0F6PVC2 UNP 420 R +ATOM 3442 N NH1 . ARG A 1 420 ? 33.989 -2.648 -60.743 1.0 76.69 ? 420 ARG A NH1 1 A0A0F6PVC2 UNP 420 R +ATOM 3443 N NH2 . ARG A 1 420 ? 35.382 -4.358 -61.073 1.0 76.69 ? 420 ARG A NH2 1 A0A0F6PVC2 UNP 420 R +ATOM 3444 C CZ . ARG A 1 420 ? 34.612 -3.691 -60.263 1.0 76.69 ? 420 ARG A CZ 1 A0A0F6PVC2 UNP 420 R +ATOM 3445 N N . ILE A 1 421 ? 34.034 -5.954 -53.646 1.0 76.00 ? 421 ILE A N 1 A0A0F6PVC2 UNP 421 I +ATOM 3446 C CA . ILE A 1 421 ? 35.299 -6.284 -52.977 1.0 76.00 ? 421 ILE A CA 1 A0A0F6PVC2 UNP 421 I +ATOM 3447 C C . ILE A 1 421 ? 36.289 -6.823 -54.013 1.0 76.00 ? 421 ILE A C 1 A0A0F6PVC2 UNP 421 I +ATOM 3448 C CB . ILE A 1 421 ? 35.082 -7.246 -51.782 1.0 76.00 ? 421 ILE A CB 1 A0A0F6PVC2 UNP 421 I +ATOM 3449 O O . ILE A 1 421 ? 36.025 -7.791 -54.725 1.0 76.00 ? 421 ILE A O 1 A0A0F6PVC2 UNP 421 I +ATOM 3450 C CG1 . ILE A 1 421 ? 34.129 -6.597 -50.746 1.0 76.00 ? 421 ILE A CG1 1 A0A0F6PVC2 UNP 421 I +ATOM 3451 C CG2 . ILE A 1 421 ? 36.436 -7.607 -51.134 1.0 76.00 ? 421 ILE A CG2 1 A0A0F6PVC2 UNP 421 I +ATOM 3452 C CD1 . ILE A 1 421 ? 33.821 -7.451 -49.511 1.0 76.00 ? 421 ILE A CD1 1 A0A0F6PVC2 UNP 421 I +ATOM 3453 N N . THR A 1 422 ? 37.452 -6.178 -54.096 1.0 71.75 ? 422 THR A N 1 A0A0F6PVC2 UNP 422 T +ATOM 3454 C CA . THR A 1 422 ? 38.580 -6.586 -54.942 1.0 71.75 ? 422 THR A CA 1 A0A0F6PVC2 UNP 422 T +ATOM 3455 C C . THR A 1 422 ? 39.661 -7.241 -54.079 1.0 71.75 ? 422 THR A C 1 A0A0F6PVC2 UNP 422 T +ATOM 3456 C CB . THR A 1 422 ? 39.159 -5.388 -55.709 1.0 71.75 ? 422 THR A CB 1 A0A0F6PVC2 UNP 422 T +ATOM 3457 O O . THR A 1 422 ? 40.436 -6.526 -53.435 1.0 71.75 ? 422 THR A O 1 A0A0F6PVC2 UNP 422 T +ATOM 3458 C CG2 . THR A 1 422 ? 38.274 -4.986 -56.886 1.0 71.75 ? 422 THR A CG2 1 A0A0F6PVC2 UNP 422 T +ATOM 3459 O OG1 . THR A 1 422 ? 39.279 -4.271 -54.859 1.0 71.75 ? 422 THR A OG1 1 A0A0F6PVC2 UNP 422 T +ATOM 3460 N N . PRO A 1 423 ? 39.728 -8.582 -54.012 1.0 68.81 ? 423 PRO A N 1 A0A0F6PVC2 UNP 423 P +ATOM 3461 C CA . PRO A 1 423 ? 40.842 -9.273 -53.369 1.0 68.81 ? 423 PRO A CA 1 A0A0F6PVC2 UNP 423 P +ATOM 3462 C C . PRO A 1 423 ? 42.137 -9.090 -54.177 1.0 68.81 ? 423 PRO A C 1 A0A0F6PVC2 UNP 423 P +ATOM 3463 C CB . PRO A 1 423 ? 40.407 -10.739 -53.279 1.0 68.81 ? 423 PRO A CB 1 A0A0F6PVC2 UNP 423 P +ATOM 3464 O O . PRO A 1 423 ? 42.111 -9.021 -55.401 1.0 68.81 ? 423 PRO A O 1 A0A0F6PVC2 UNP 423 P +ATOM 3465 C CG . PRO A 1 423 ? 39.489 -10.886 -54.491 1.0 68.81 ? 423 PRO A CG 1 A0A0F6PVC2 UNP 423 P +ATOM 3466 C CD . PRO A 1 423 ? 38.790 -9.540 -54.583 1.0 68.81 ? 423 PRO A CD 1 A0A0F6PVC2 UNP 423 P +ATOM 3467 N N . ILE A 1 424 ? 43.285 -9.089 -53.492 1.0 64.50 ? 424 ILE A N 1 A0A0F6PVC2 UNP 424 I +ATOM 3468 C CA . ILE A 1 424 ? 44.617 -8.771 -54.055 1.0 64.50 ? 424 ILE A CA 1 A0A0F6PVC2 UNP 424 I +ATOM 3469 C C . ILE A 1 424 ? 45.024 -9.686 -55.238 1.0 64.50 ? 424 ILE A C 1 A0A0F6PVC2 UNP 424 I +ATOM 3470 C CB . ILE A 1 424 ? 45.662 -8.790 -52.898 1.0 64.50 ? 424 ILE A CB 1 A0A0F6PVC2 UNP 424 I +ATOM 3471 O O . ILE A 1 424 ? 45.875 -9.304 -56.032 1.0 64.50 ? 424 ILE A O 1 A0A0F6PVC2 UNP 424 I +ATOM 3472 C CG1 . ILE A 1 424 ? 45.318 -7.730 -51.816 1.0 64.50 ? 424 ILE A CG1 1 A0A0F6PVC2 UNP 424 I +ATOM 3473 C CG2 . ILE A 1 424 ? 47.108 -8.557 -53.380 1.0 64.50 ? 424 ILE A CG2 1 A0A0F6PVC2 UNP 424 I +ATOM 3474 C CD1 . ILE A 1 424 ? 46.054 -7.923 -50.482 1.0 64.50 ? 424 ILE A CD1 1 A0A0F6PVC2 UNP 424 I +ATOM 3475 N N . LYS A 1 425 ? 44.432 -10.887 -55.379 1.0 60.84 ? 425 LYS A N 1 A0A0F6PVC2 UNP 425 K +ATOM 3476 C CA . LYS A 1 425 ? 44.825 -11.900 -56.387 1.0 60.84 ? 425 LYS A CA 1 A0A0F6PVC2 UNP 425 K +ATOM 3477 C C . LYS A 1 425 ? 43.667 -12.577 -57.154 1.0 60.84 ? 425 LYS A C 1 A0A0F6PVC2 UNP 425 K +ATOM 3478 C CB . LYS A 1 425 ? 45.760 -12.952 -55.741 1.0 60.84 ? 425 LYS A CB 1 A0A0F6PVC2 UNP 425 K +ATOM 3479 O O . LYS A 1 425 ? 43.889 -13.621 -57.756 1.0 60.84 ? 425 LYS A O 1 A0A0F6PVC2 UNP 425 K +ATOM 3480 C CG . LYS A 1 425 ? 47.105 -12.388 -55.247 1.0 60.84 ? 425 LYS A CG 1 A0A0F6PVC2 UNP 425 K +ATOM 3481 C CD . LYS A 1 425 ? 48.073 -13.522 -54.866 1.0 60.84 ? 425 LYS A CD 1 A0A0F6PVC2 UNP 425 K +ATOM 3482 C CE . LYS A 1 425 ? 49.446 -12.958 -54.474 1.0 60.84 ? 425 LYS A CE 1 A0A0F6PVC2 UNP 425 K +ATOM 3483 N NZ . LYS A 1 425 ? 50.453 -14.033 -54.257 1.0 60.84 ? 425 LYS A NZ 1 A0A0F6PVC2 UNP 425 K +ATOM 3484 N N . LYS A 1 426 ? 42.426 -12.066 -57.122 1.0 62.50 ? 426 LYS A N 1 A0A0F6PVC2 UNP 426 K +ATOM 3485 C CA . LYS A 1 426 ? 41.275 -12.704 -57.813 1.0 62.50 ? 426 LYS A CA 1 A0A0F6PVC2 UNP 426 K +ATOM 3486 C C . LYS A 1 426 ? 40.365 -11.690 -58.512 1.0 62.50 ? 426 LYS A C 1 A0A0F6PVC2 UNP 426 K +ATOM 3487 C CB . LYS A 1 426 ? 40.455 -13.598 -56.850 1.0 62.50 ? 426 LYS A CB 1 A0A0F6PVC2 UNP 426 K +ATOM 3488 O O . LYS A 1 426 ? 40.398 -10.502 -58.197 1.0 62.50 ? 426 LYS A O 1 A0A0F6PVC2 UNP 426 K +ATOM 3489 C CG . LYS A 1 426 ? 41.152 -14.904 -56.440 1.0 62.50 ? 426 LYS A CG 1 A0A0F6PVC2 UNP 426 K +ATOM 3490 C CD . LYS A 1 426 ? 40.204 -15.777 -55.598 1.0 62.50 ? 426 LYS A CD 1 A0A0F6PVC2 UNP 426 K +ATOM 3491 C CE . LYS A 1 426 ? 40.863 -17.118 -55.247 1.0 62.50 ? 426 LYS A CE 1 A0A0F6PVC2 UNP 426 K +ATOM 3492 N NZ . LYS A 1 426 ? 39.932 -18.026 -54.524 1.0 62.50 ? 426 LYS A NZ 1 A0A0F6PVC2 UNP 426 K +ATOM 3493 N N . LYS A 1 427 ? 39.518 -12.195 -59.424 1.0 67.06 ? 427 LYS A N 1 A0A0F6PVC2 UNP 427 K +ATOM 3494 C CA . LYS A 1 427 ? 38.355 -11.468 -59.961 1.0 67.06 ? 427 LYS A CA 1 A0A0F6PVC2 UNP 427 K +ATOM 3495 C C . LYS A 1 427 ? 37.548 -10.874 -58.799 1.0 67.06 ? 427 LYS A C 1 A0A0F6PVC2 UNP 427 K +ATOM 3496 C CB . LYS A 1 427 ? 37.471 -12.381 -60.843 1.0 67.06 ? 427 LYS A CB 1 A0A0F6PVC2 UNP 427 K +ATOM 3497 O O . LYS A 1 427 ? 37.435 -11.480 -57.732 1.0 67.06 ? 427 LYS A O 1 A0A0F6PVC2 UNP 427 K +ATOM 3498 C CG . LYS A 1 427 ? 38.133 -12.786 -62.178 1.0 67.06 ? 427 LYS A CG 1 A0A0F6PVC2 UNP 427 K +ATOM 3499 C CD . LYS A 1 427 ? 37.174 -13.568 -63.102 1.0 67.06 ? 427 LYS A CD 1 A0A0F6PVC2 UNP 427 K +ATOM 3500 C CE . LYS A 1 427 ? 37.841 -13.916 -64.449 1.0 67.06 ? 427 LYS A CE 1 A0A0F6PVC2 UNP 427 K +ATOM 3501 N NZ . LYS A 1 427 ? 36.908 -14.567 -65.413 1.0 67.06 ? 427 LYS A NZ 1 A0A0F6PVC2 UNP 427 K +ATOM 3502 N N . TYR A 1 428 ? 37.039 -9.663 -59.001 1.0 71.00 ? 428 TYR A N 1 A0A0F6PVC2 UNP 428 Y +ATOM 3503 C CA . TYR A 1 428 ? 36.221 -8.986 -58.003 1.0 71.00 ? 428 TYR A CA 1 A0A0F6PVC2 UNP 428 Y +ATOM 3504 C C . TYR A 1 428 ? 34.920 -9.755 -57.787 1.0 71.00 ? 428 TYR A C 1 A0A0F6PVC2 UNP 428 Y +ATOM 3505 C CB . TYR A 1 428 ? 35.967 -7.532 -58.415 1.0 71.00 ? 428 TYR A CB 1 A0A0F6PVC2 UNP 428 Y +ATOM 3506 O O . TYR A 1 428 ? 34.388 -10.364 -58.713 1.0 71.00 ? 428 TYR A O 1 A0A0F6PVC2 UNP 428 Y +ATOM 3507 C CG . TYR A 1 428 ? 35.124 -7.349 -59.663 1.0 71.00 ? 428 TYR A CG 1 A0A0F6PVC2 UNP 428 Y +ATOM 3508 C CD1 . TYR A 1 428 ? 35.712 -7.449 -60.943 1.0 71.00 ? 428 TYR A CD1 1 A0A0F6PVC2 UNP 428 Y +ATOM 3509 C CD2 . TYR A 1 428 ? 33.751 -7.064 -59.544 1.0 71.00 ? 428 TYR A CD2 1 A0A0F6PVC2 UNP 428 Y +ATOM 3510 C CE1 . TYR A 1 428 ? 34.918 -7.304 -62.100 1.0 71.00 ? 428 TYR A CE1 1 A0A0F6PVC2 UNP 428 Y +ATOM 3511 C CE2 . TYR A 1 428 ? 32.983 -6.828 -60.698 1.0 71.00 ? 428 TYR A CE2 1 A0A0F6PVC2 UNP 428 Y +ATOM 3512 O OH . TYR A 1 428 ? 32.762 -6.816 -63.066 1.0 71.00 ? 428 TYR A OH 1 A0A0F6PVC2 UNP 428 Y +ATOM 3513 C CZ . TYR A 1 428 ? 33.546 -6.997 -61.977 1.0 71.00 ? 428 TYR A CZ 1 A0A0F6PVC2 UNP 428 Y +ATOM 3514 N N . PHE A 1 429 ? 34.410 -9.699 -56.568 1.0 76.81 ? 429 PHE A N 1 A0A0F6PVC2 UNP 429 F +ATOM 3515 C CA . PHE A 1 429 ? 33.093 -10.219 -56.243 1.0 76.81 ? 429 PHE A CA 1 A0A0F6PVC2 UNP 429 F +ATOM 3516 C C . PHE A 1 429 ? 32.263 -9.126 -55.588 1.0 76.81 ? 429 PHE A C 1 A0A0F6PVC2 UNP 429 F +ATOM 3517 C CB . PHE A 1 429 ? 33.211 -11.489 -55.397 1.0 76.81 ? 429 PHE A CB 1 A0A0F6PVC2 UNP 429 F +ATOM 3518 O O . PHE A 1 429 ? 32.768 -8.086 -55.145 1.0 76.81 ? 429 PHE A O 1 A0A0F6PVC2 UNP 429 F +ATOM 3519 C CG . PHE A 1 429 ? 33.901 -11.296 -54.066 1.0 76.81 ? 429 PHE A CG 1 A0A0F6PVC2 UNP 429 F +ATOM 3520 C CD1 . PHE A 1 429 ? 35.290 -11.498 -53.962 1.0 76.81 ? 429 PHE A CD1 1 A0A0F6PVC2 UNP 429 F +ATOM 3521 C CD2 . PHE A 1 429 ? 33.157 -10.920 -52.934 1.0 76.81 ? 429 PHE A CD2 1 A0A0F6PVC2 UNP 429 F +ATOM 3522 C CE1 . PHE A 1 429 ? 35.930 -11.344 -52.722 1.0 76.81 ? 429 PHE A CE1 1 A0A0F6PVC2 UNP 429 F +ATOM 3523 C CE2 . PHE A 1 429 ? 33.793 -10.784 -51.692 1.0 76.81 ? 429 PHE A CE2 1 A0A0F6PVC2 UNP 429 F +ATOM 3524 C CZ . PHE A 1 429 ? 35.180 -10.995 -51.588 1.0 76.81 ? 429 PHE A CZ 1 A0A0F6PVC2 UNP 429 F +ATOM 3525 N N . VAL A 1 430 ? 30.964 -9.354 -55.587 1.0 79.19 ? 430 VAL A N 1 A0A0F6PVC2 UNP 430 V +ATOM 3526 C CA . VAL A 1 430 ? 29.958 -8.443 -55.081 1.0 79.19 ? 430 VAL A CA 1 A0A0F6PVC2 UNP 430 V +ATOM 3527 C C . VAL A 1 430 ? 29.375 -9.065 -53.826 1.0 79.19 ? 430 VAL A C 1 A0A0F6PVC2 UNP 430 V +ATOM 3528 C CB . VAL A 1 430 ? 28.907 -8.193 -56.169 1.0 79.19 ? 430 VAL A CB 1 A0A0F6PVC2 UNP 430 V +ATOM 3529 O O . VAL A 1 430 ? 28.847 -10.169 -53.863 1.0 79.19 ? 430 VAL A O 1 A0A0F6PVC2 UNP 430 V +ATOM 3530 C CG1 . VAL A 1 430 ? 27.808 -7.298 -55.628 1.0 79.19 ? 430 VAL A CG1 1 A0A0F6PVC2 UNP 430 V +ATOM 3531 C CG2 . VAL A 1 430 ? 29.526 -7.474 -57.376 1.0 79.19 ? 430 VAL A CG2 1 A0A0F6PVC2 UNP 430 V +ATOM 3532 N N . LEU A 1 431 ? 29.510 -8.360 -52.709 1.0 81.88 ? 431 LEU A N 1 A0A0F6PVC2 UNP 431 L +ATOM 3533 C CA . LEU A 1 431 ? 28.930 -8.753 -51.438 1.0 81.88 ? 431 LEU A CA 1 A0A0F6PVC2 UNP 431 L +ATOM 3534 C C . LEU A 1 431 ? 27.572 -8.067 -51.285 1.0 81.88 ? 431 LEU A C 1 A0A0F6PVC2 UNP 431 L +ATOM 3535 C CB . LEU A 1 431 ? 29.922 -8.405 -50.320 1.0 81.88 ? 431 LEU A CB 1 A0A0F6PVC2 UNP 431 L +ATOM 3536 O O . LEU A 1 431 ? 27.492 -6.837 -51.243 1.0 81.88 ? 431 LEU A O 1 A0A0F6PVC2 UNP 431 L +ATOM 3537 C CG . LEU A 1 431 ? 29.470 -8.930 -48.950 1.0 81.88 ? 431 LEU A CG 1 A0A0F6PVC2 UNP 431 L +ATOM 3538 C CD1 . LEU A 1 431 ? 29.509 -10.454 -48.853 1.0 81.88 ? 431 LEU A CD1 1 A0A0F6PVC2 UNP 431 L +ATOM 3539 C CD2 . LEU A 1 431 ? 30.401 -8.384 -47.875 1.0 81.88 ? 431 LEU A CD2 1 A0A0F6PVC2 UNP 431 L +ATOM 3540 N N . VAL A 1 432 ? 26.521 -8.872 -51.218 1.0 80.88 ? 432 VAL A N 1 A0A0F6PVC2 UNP 432 V +ATOM 3541 C CA . VAL A 1 432 ? 25.128 -8.451 -51.083 1.0 80.88 ? 432 VAL A CA 1 A0A0F6PVC2 UNP 432 V +ATOM 3542 C C . VAL A 1 432 ? 24.718 -8.621 -49.626 1.0 80.88 ? 432 VAL A C 1 A0A0F6PVC2 UNP 432 V +ATOM 3543 C CB . VAL A 1 432 ? 24.254 -9.277 -52.041 1.0 80.88 ? 432 VAL A CB 1 A0A0F6PVC2 UNP 432 V +ATOM 3544 O O . VAL A 1 432 ? 24.760 -9.716 -49.077 1.0 80.88 ? 432 VAL A O 1 A0A0F6PVC2 UNP 432 V +ATOM 3545 C CG1 . VAL A 1 432 ? 22.766 -9.003 -51.865 1.0 80.88 ? 432 VAL A CG1 1 A0A0F6PVC2 UNP 432 V +ATOM 3546 C CG2 . VAL A 1 432 ? 24.598 -8.909 -53.494 1.0 80.88 ? 432 VAL A CG2 1 A0A0F6PVC2 UNP 432 V +ATOM 3547 N N . ARG A 1 433 ? 24.362 -7.516 -48.971 1.0 82.38 ? 433 ARG A N 1 A0A0F6PVC2 UNP 433 R +ATOM 3548 C CA . ARG A 1 433 ? 24.134 -7.454 -47.524 1.0 82.38 ? 433 ARG A CA 1 A0A0F6PVC2 UNP 433 R +ATOM 3549 C C . ARG A 1 433 ? 22.732 -6.950 -47.230 1.0 82.38 ? 433 ARG A C 1 A0A0F6PVC2 UNP 433 R +ATOM 3550 C CB . ARG A 1 433 ? 25.202 -6.573 -46.856 1.0 82.38 ? 433 ARG A CB 1 A0A0F6PVC2 UNP 433 R +ATOM 3551 O O . ARG A 1 433 ? 22.260 -6.005 -47.863 1.0 82.38 ? 433 ARG A O 1 A0A0F6PVC2 UNP 433 R +ATOM 3552 C CG . ARG A 1 433 ? 26.627 -7.036 -47.205 1.0 82.38 ? 433 ARG A CG 1 A0A0F6PVC2 UNP 433 R +ATOM 3553 C CD . ARG A 1 433 ? 27.707 -6.170 -46.563 1.0 82.38 ? 433 ARG A CD 1 A0A0F6PVC2 UNP 433 R +ATOM 3554 N NE . ARG A 1 433 ? 27.664 -6.217 -45.100 1.0 82.38 ? 433 ARG A NE 1 A0A0F6PVC2 UNP 433 R +ATOM 3555 N NH1 . ARG A 1 433 ? 29.116 -4.465 -44.719 1.0 82.38 ? 433 ARG A NH1 1 A0A0F6PVC2 UNP 433 R +ATOM 3556 N NH2 . ARG A 1 433 ? 28.109 -5.469 -43.029 1.0 82.38 ? 433 ARG A NH2 1 A0A0F6PVC2 UNP 433 R +ATOM 3557 C CZ . ARG A 1 433 ? 28.293 -5.388 -44.298 1.0 82.38 ? 433 ARG A CZ 1 A0A0F6PVC2 UNP 433 R +ATOM 3558 N N . SER A 1 434 ? 22.084 -7.545 -46.238 1.0 77.56 ? 434 SER A N 1 A0A0F6PVC2 UNP 434 S +ATOM 3559 C CA . SER A 1 434 ? 20.797 -7.067 -45.736 1.0 77.56 ? 434 SER A CA 1 A0A0F6PVC2 UNP 434 S +ATOM 3560 C C . SER A 1 434 ? 20.948 -5.726 -45.016 1.0 77.56 ? 434 SER A C 1 A0A0F6PVC2 UNP 434 S +ATOM 3561 C CB . SER A 1 434 ? 20.194 -8.098 -44.782 1.0 77.56 ? 434 SER A CB 1 A0A0F6PVC2 UNP 434 S +ATOM 3562 O O . SER A 1 434 ? 21.899 -5.537 -44.251 1.0 77.56 ? 434 SER A O 1 A0A0F6PVC2 UNP 434 S +ATOM 3563 O OG . SER A 1 434 ? 21.093 -8.346 -43.718 1.0 77.56 ? 434 SER A OG 1 A0A0F6PVC2 UNP 434 S +ATOM 3564 N N . VAL A 1 435 ? 19.985 -4.825 -45.209 1.0 79.06 ? 435 VAL A N 1 A0A0F6PVC2 UNP 435 V +ATOM 3565 C CA . VAL A 1 435 ? 19.968 -3.494 -44.589 1.0 79.06 ? 435 VAL A CA 1 A0A0F6PVC2 UNP 435 V +ATOM 3566 C C . VAL A 1 435 ? 18.736 -3.337 -43.720 1.0 79.06 ? 435 VAL A C 1 A0A0F6PVC2 UNP 435 V +ATOM 3567 C CB . VAL A 1 435 ? 19.986 -2.387 -45.652 1.0 79.06 ? 435 VAL A CB 1 A0A0F6PVC2 UNP 435 V +ATOM 3568 O O . VAL A 1 435 ? 17.649 -3.769 -44.097 1.0 79.06 ? 435 VAL A O 1 A0A0F6PVC2 UNP 435 V +ATOM 3569 C CG1 . VAL A 1 435 ? 20.168 -0.995 -45.041 1.0 79.06 ? 435 VAL A CG1 1 A0A0F6PVC2 UNP 435 V +ATOM 3570 C CG2 . VAL A 1 435 ? 21.138 -2.603 -46.623 1.0 79.06 ? 435 VAL A CG2 1 A0A0F6PVC2 UNP 435 V +ATOM 3571 N N . VAL A 1 436 ? 18.900 -2.672 -42.578 1.0 77.94 ? 436 VAL A N 1 A0A0F6PVC2 UNP 436 V +ATOM 3572 C CA . VAL A 1 436 ? 17.778 -2.253 -41.736 1.0 77.94 ? 436 VAL A CA 1 A0A0F6PVC2 UNP 436 V +ATOM 3573 C C . VAL A 1 436 ? 17.459 -0.785 -42.046 1.0 77.94 ? 436 VAL A C 1 A0A0F6PVC2 UNP 436 V +ATOM 3574 C CB . VAL A 1 436 ? 18.090 -2.479 -40.249 1.0 77.94 ? 436 VAL A CB 1 A0A0F6PVC2 UNP 436 V +ATOM 3575 O O . VAL A 1 436 ? 18.279 0.079 -41.712 1.0 77.94 ? 436 VAL A O 1 A0A0F6PVC2 UNP 436 V +ATOM 3576 C CG1 . VAL A 1 436 ? 16.874 -2.130 -39.385 1.0 77.94 ? 436 VAL A CG1 1 A0A0F6PVC2 UNP 436 V +ATOM 3577 C CG2 . VAL A 1 436 ? 18.456 -3.947 -39.974 1.0 77.94 ? 436 VAL A CG2 1 A0A0F6PVC2 UNP 436 V +ATOM 3578 N N . PRO A 1 437 ? 16.328 -0.488 -42.716 1.0 77.81 ? 437 PRO A N 1 A0A0F6PVC2 UNP 437 P +ATOM 3579 C CA . PRO A 1 437 ? 15.872 0.877 -42.928 1.0 77.81 ? 437 PRO A CA 1 A0A0F6PVC2 UNP 437 P +ATOM 3580 C C . PRO A 1 437 ? 15.196 1.428 -41.668 1.0 77.81 ? 437 PRO A C 1 A0A0F6PVC2 UNP 437 P +ATOM 3581 C CB . PRO A 1 437 ? 14.896 0.799 -44.104 1.0 77.81 ? 437 PRO A CB 1 A0A0F6PVC2 UNP 437 P +ATOM 3582 O O . PRO A 1 437 ? 14.571 0.696 -40.902 1.0 77.81 ? 437 PRO A O 1 A0A0F6PVC2 UNP 437 P +ATOM 3583 C CG . PRO A 1 437 ? 14.244 -0.566 -43.900 1.0 77.81 ? 437 PRO A CG 1 A0A0F6PVC2 UNP 437 P +ATOM 3584 C CD . PRO A 1 437 ? 15.383 -1.417 -43.333 1.0 77.81 ? 437 PRO A CD 1 A0A0F6PVC2 UNP 437 P +ATOM 3585 N N . TYR A 1 438 ? 15.302 2.734 -41.493 1.0 73.06 ? 438 TYR A N 1 A0A0F6PVC2 UNP 438 Y +ATOM 3586 C CA . TYR A 1 438 ? 14.699 3.505 -40.422 1.0 73.06 ? 438 TYR A CA 1 A0A0F6PVC2 UNP 438 Y +ATOM 3587 C C . TYR A 1 438 ? 14.086 4.767 -41.009 1.0 73.06 ? 438 TYR A C 1 A0A0F6PVC2 UNP 438 Y +ATOM 3588 C CB . TYR A 1 438 ? 15.787 3.887 -39.428 1.0 73.06 ? 438 TYR A CB 1 A0A0F6PVC2 UNP 438 Y +ATOM 3589 O O . TYR A 1 438 ? 14.775 5.530 -41.687 1.0 73.06 ? 438 TYR A O 1 A0A0F6PVC2 UNP 438 Y +ATOM 3590 C CG . TYR A 1 438 ? 16.290 2.746 -38.582 1.0 73.06 ? 438 TYR A CG 1 A0A0F6PVC2 UNP 438 Y +ATOM 3591 C CD1 . TYR A 1 438 ? 15.493 2.297 -37.517 1.0 73.06 ? 438 TYR A CD1 1 A0A0F6PVC2 UNP 438 Y +ATOM 3592 C CD2 . TYR A 1 438 ? 17.541 2.153 -38.842 1.0 73.06 ? 438 TYR A CD2 1 A0A0F6PVC2 UNP 438 Y +ATOM 3593 C CE1 . TYR A 1 438 ? 15.978 1.312 -36.653 1.0 73.06 ? 438 TYR A CE1 1 A0A0F6PVC2 UNP 438 Y +ATOM 3594 C CE2 . TYR A 1 438 ? 18.036 1.169 -37.969 1.0 73.06 ? 438 TYR A CE2 1 A0A0F6PVC2 UNP 438 Y +ATOM 3595 O OH . TYR A 1 438 ? 17.769 -0.043 -35.926 1.0 73.06 ? 438 TYR A OH 1 A0A0F6PVC2 UNP 438 Y +ATOM 3596 C CZ . TYR A 1 438 ? 17.263 0.787 -36.858 1.0 73.06 ? 438 TYR A CZ 1 A0A0F6PVC2 UNP 438 Y +ATOM 3597 N N . GLU A 1 439 ? 12.809 4.987 -40.732 1.0 68.81 ? 439 GLU A N 1 A0A0F6PVC2 UNP 439 E +ATOM 3598 C CA . GLU A 1 439 ? 12.102 6.211 -41.099 1.0 68.81 ? 439 GLU A CA 1 A0A0F6PVC2 UNP 439 E +ATOM 3599 C C . GLU A 1 439 ? 12.117 7.144 -39.890 1.0 68.81 ? 439 GLU A C 1 A0A0F6PVC2 UNP 439 E +ATOM 3600 C CB . GLU A 1 439 ? 10.689 5.878 -41.606 1.0 68.81 ? 439 GLU A CB 1 A0A0F6PVC2 UNP 439 E +ATOM 3601 O O . GLU A 1 439 ? 11.746 6.747 -38.784 1.0 68.81 ? 439 GLU A O 1 A0A0F6PVC2 UNP 439 E +ATOM 3602 C CG . GLU A 1 439 ? 10.784 5.024 -42.885 1.0 68.81 ? 439 GLU A CG 1 A0A0F6PVC2 UNP 439 E +ATOM 3603 C CD . GLU A 1 439 ? 9.455 4.793 -43.614 1.0 68.81 ? 439 GLU A CD 1 A0A0F6PVC2 UNP 439 E +ATOM 3604 O OE1 . GLU A 1 439 ? 9.534 4.575 -44.857 1.0 68.81 ? 439 GLU A OE1 1 A0A0F6PVC2 UNP 439 E +ATOM 3605 O OE2 . GLU A 1 439 ? 8.405 4.773 -42.941 1.0 68.81 ? 439 GLU A OE2 1 A0A0F6PVC2 UNP 439 E +ATOM 3606 N N . ILE A 1 440 ? 12.625 8.360 -40.082 1.0 63.84 ? 440 ILE A N 1 A0A0F6PVC2 UNP 440 I +ATOM 3607 C CA . ILE A 1 440 ? 12.662 9.381 -39.036 1.0 63.84 ? 440 ILE A CA 1 A0A0F6PVC2 UNP 440 I +ATOM 3608 C C . ILE A 1 440 ? 11.432 10.254 -39.257 1.0 63.84 ? 440 ILE A C 1 A0A0F6PVC2 UNP 440 I +ATOM 3609 C CB . ILE A 1 440 ? 13.990 10.174 -39.072 1.0 63.84 ? 440 ILE A CB 1 A0A0F6PVC2 UNP 440 I +ATOM 3610 O O . ILE A 1 440 ? 11.319 10.902 -40.288 1.0 63.84 ? 440 ILE A O 1 A0A0F6PVC2 UNP 440 I +ATOM 3611 C CG1 . ILE A 1 440 ? 15.193 9.221 -38.856 1.0 63.84 ? 440 ILE A CG1 1 A0A0F6PVC2 UNP 440 I +ATOM 3612 C CG2 . ILE A 1 440 ? 13.976 11.275 -37.993 1.0 63.84 ? 440 ILE A CG2 1 A0A0F6PVC2 UNP 440 I +ATOM 3613 C CD1 . ILE A 1 440 ? 16.566 9.889 -39.005 1.0 63.84 ? 440 ILE A CD1 1 A0A0F6PVC2 UNP 440 I +ATOM 3614 N N . SER A 1 441 ? 10.503 10.257 -38.303 1.0 53.53 ? 441 SER A N 1 A0A0F6PVC2 UNP 441 S +ATOM 3615 C CA . SER A 1 441 ? 9.359 11.168 -38.340 1.0 53.53 ? 441 SER A CA 1 A0A0F6PVC2 UNP 441 S +ATOM 3616 C C . SER A 1 441 ? 9.822 12.606 -38.102 1.0 53.53 ? 441 SER A C 1 A0A0F6PVC2 UNP 441 S +ATOM 3617 C CB . SER A 1 441 ? 8.319 10.750 -37.295 1.0 53.53 ? 441 SER A CB 1 A0A0F6PVC2 UNP 441 S +ATOM 3618 O O . SER A 1 441 ? 10.660 12.838 -37.219 1.0 53.53 ? 441 SER A O 1 A0A0F6PVC2 UNP 441 S +ATOM 3619 O OG . SER A 1 441 ? 8.908 10.720 -36.005 1.0 53.53 ? 441 SER A OG 1 A0A0F6PVC2 UNP 441 S +ATOM 3620 N N . ASP A 1 442 ? 9.249 13.554 -38.845 1.0 54.38 ? 442 ASP A N 1 A0A0F6PVC2 UNP 442 D +ATOM 3621 C CA . ASP A 1 442 ? 9.509 14.985 -38.679 1.0 54.38 ? 442 ASP A CA 1 A0A0F6PVC2 UNP 442 D +ATOM 3622 C C . ASP A 1 442 ? 9.314 15.422 -37.219 1.0 54.38 ? 442 ASP A C 1 A0A0F6PVC2 UNP 442 D +ATOM 3623 C CB . ASP A 1 442 ? 8.624 15.813 -39.629 1.0 54.38 ? 442 ASP A CB 1 A0A0F6PVC2 UNP 442 D +ATOM 3624 O O . ASP A 1 442 ? 8.402 14.974 -36.516 1.0 54.38 ? 442 ASP A O 1 A0A0F6PVC2 UNP 442 D +ATOM 3625 C CG . ASP A 1 442 ? 9.083 15.757 -41.091 1.0 54.38 ? 442 ASP A CG 1 A0A0F6PVC2 UNP 442 D +ATOM 3626 O OD1 . ASP A 1 442 ? 10.300 15.569 -41.304 1.0 54.38 ? 442 ASP A OD1 1 A0A0F6PVC2 UNP 442 D +ATOM 3627 O OD2 . ASP A 1 442 ? 8.212 15.941 -41.967 1.0 54.38 ? 442 ASP A OD2 1 A0A0F6PVC2 UNP 442 D +ATOM 3628 N N . GLY A 1 443 ? 10.224 16.270 -36.735 1.0 52.06 ? 443 GLY A N 1 A0A0F6PVC2 UNP 443 G +ATOM 3629 C CA . GLY A 1 443 ? 10.196 16.771 -35.363 1.0 52.06 ? 443 GLY A CA 1 A0A0F6PVC2 UNP 443 G +ATOM 3630 C C . GLY A 1 443 ? 8.947 17.612 -35.103 1.0 52.06 ? 443 GLY A C 1 A0A0F6PVC2 UNP 443 G +ATOM 3631 O O . GLY A 1 443 ? 8.673 18.567 -35.826 1.0 52.06 ? 443 GLY A O 1 A0A0F6PVC2 UNP 443 G +ATOM 3632 N N . ILE A 1 444 ? 8.196 17.281 -34.052 1.0 51.81 ? 444 ILE A N 1 A0A0F6PVC2 UNP 444 I +ATOM 3633 C CA . ILE A 1 444 ? 7.017 18.052 -33.650 1.0 51.81 ? 444 ILE A CA 1 A0A0F6PVC2 UNP 444 I +ATOM 3634 C C . ILE A 1 444 ? 7.493 19.336 -32.953 1.0 51.81 ? 444 ILE A C 1 A0A0F6PVC2 UNP 444 I +ATOM 3635 C CB . ILE A 1 444 ? 6.051 17.216 -32.775 1.0 51.81 ? 444 ILE A CB 1 A0A0F6PVC2 UNP 444 I +ATOM 3636 O O . ILE A 1 444 ? 8.196 19.294 -31.937 1.0 51.81 ? 444 ILE A O 1 A0A0F6PVC2 UNP 444 I +ATOM 3637 C CG1 . ILE A 1 444 ? 5.709 15.855 -33.434 1.0 51.81 ? 444 ILE A CG1 1 A0A0F6PVC2 UNP 444 I +ATOM 3638 C CG2 . ILE A 1 444 ? 4.757 18.015 -32.527 1.0 51.81 ? 444 ILE A CG2 1 A0A0F6PVC2 UNP 444 I +ATOM 3639 C CD1 . ILE A 1 444 ? 4.852 14.928 -32.562 1.0 51.81 ? 444 ILE A CD1 1 A0A0F6PVC2 UNP 444 I +ATOM 3640 N N . ASN A 1 445 ? 7.100 20.496 -33.483 1.0 52.59 ? 445 ASN A N 1 A0A0F6PVC2 UNP 445 N +ATOM 3641 C CA . ASN A 1 445 ? 7.282 21.776 -32.800 1.0 52.59 ? 445 ASN A CA 1 A0A0F6PVC2 UNP 445 N +ATOM 3642 C C . ASN A 1 445 ? 6.213 21.921 -31.714 1.0 52.59 ? 445 ASN A C 1 A0A0F6PVC2 UNP 445 N +ATOM 3643 C CB . ASN A 1 445 ? 7.238 22.937 -33.806 1.0 52.59 ? 445 ASN A CB 1 A0A0F6PVC2 UNP 445 N +ATOM 3644 O O . ASN A 1 445 ? 5.042 22.145 -32.004 1.0 52.59 ? 445 ASN A O 1 A0A0F6PVC2 UNP 445 N +ATOM 3645 C CG . ASN A 1 445 ? 8.548 23.142 -34.544 1.0 52.59 ? 445 ASN A CG 1 A0A0F6PVC2 UNP 445 N +ATOM 3646 N ND2 . ASN A 1 445 ? 8.496 23.690 -35.733 1.0 52.59 ? 445 ASN A ND2 1 A0A0F6PVC2 UNP 445 N +ATOM 3647 O OD1 . ASN A 1 445 ? 9.633 22.870 -34.055 1.0 52.59 ? 445 ASN A OD1 1 A0A0F6PVC2 UNP 445 N +ATOM 3648 N N . LEU A 1 446 ? 6.628 21.821 -30.456 1.0 49.50 ? 446 LEU A N 1 A0A0F6PVC2 UNP 446 L +ATOM 3649 C CA . LEU A 1 446 ? 5.748 21.871 -29.293 1.0 49.50 ? 446 LEU A CA 1 A0A0F6PVC2 UNP 446 L +ATOM 3650 C C . LEU A 1 446 ? 5.548 23.300 -28.785 1.0 49.50 ? 446 LEU A C 1 A0A0F6PVC2 UNP 446 L +ATOM 3651 C CB . LEU A 1 446 ? 6.329 20.979 -28.203 1.0 49.50 ? 446 LEU A CB 1 A0A0F6PVC2 UNP 446 L +ATOM 3652 O O . LEU A 1 446 ? 5.708 23.585 -27.598 1.0 49.50 ? 446 LEU A O 1 A0A0F6PVC2 UNP 446 L +ATOM 3653 C CG . LEU A 1 446 ? 6.449 19.499 -28.562 1.0 49.50 ? 446 LEU A CG 1 A0A0F6PVC2 UNP 446 L +ATOM 3654 C CD1 . LEU A 1 446 ? 7.171 18.862 -27.378 1.0 49.50 ? 446 LEU A CD1 1 A0A0F6PVC2 UNP 446 L +ATOM 3655 C CD2 . LEU A 1 446 ? 5.090 18.879 -28.905 1.0 49.50 ? 446 LEU A CD2 1 A0A0F6PVC2 UNP 446 L +ATOM 3656 N N . ALA A 1 447 ? 5.224 24.223 -29.688 1.0 43.16 ? 447 ALA A N 1 A0A0F6PVC2 UNP 447 A +ATOM 3657 C CA . ALA A 1 447 ? 4.964 25.607 -29.302 1.0 43.16 ? 447 ALA A CA 1 A0A0F6PVC2 UNP 447 A +ATOM 3658 C C . ALA A 1 447 ? 3.718 25.738 -28.397 1.0 43.16 ? 447 ALA A C 1 A0A0F6PVC2 UNP 447 A +ATOM 3659 C CB . ALA A 1 447 ? 4.861 26.450 -30.578 1.0 43.16 ? 447 ALA A CB 1 A0A0F6PVC2 UNP 447 A +ATOM 3660 O O . ALA A 1 447 ? 3.634 26.675 -27.613 1.0 43.16 ? 447 ALA A O 1 A0A0F6PVC2 UNP 447 A +ATOM 3661 N N . THR A 1 448 ? 2.788 24.779 -28.460 1.0 44.19 ? 448 THR A N 1 A0A0F6PVC2 UNP 448 T +ATOM 3662 C CA . THR A 1 448 ? 1.421 24.891 -27.920 1.0 44.19 ? 448 THR A CA 1 A0A0F6PVC2 UNP 448 T +ATOM 3663 C C . THR A 1 448 ? 1.142 24.119 -26.627 1.0 44.19 ? 448 THR A C 1 A0A0F6PVC2 UNP 448 T +ATOM 3664 C CB . THR A 1 448 ? 0.378 24.498 -28.995 1.0 44.19 ? 448 THR A CB 1 A0A0F6PVC2 UNP 448 T +ATOM 3665 O O . THR A 1 448 ? -0.007 24.074 -26.203 1.0 44.19 ? 448 THR A O 1 A0A0F6PVC2 UNP 448 T +ATOM 3666 C CG2 . THR A 1 448 ? -0.457 25.701 -29.418 1.0 44.19 ? 448 THR A CG2 1 A0A0F6PVC2 UNP 448 T +ATOM 3667 O OG1 . THR A 1 448 ? 0.983 23.979 -30.168 1.0 44.19 ? 448 THR A OG1 1 A0A0F6PVC2 UNP 448 T +ATOM 3668 N N . PHE A 1 449 ? 2.133 23.499 -25.972 1.0 41.53 ? 449 PHE A N 1 A0A0F6PVC2 UNP 449 F +ATOM 3669 C CA . PHE A 1 449 ? 1.856 22.669 -24.782 1.0 41.53 ? 449 PHE A CA 1 A0A0F6PVC2 UNP 449 F +ATOM 3670 C C . PHE A 1 449 ? 1.380 23.439 -23.542 1.0 41.53 ? 449 PHE A C 1 A0A0F6PVC2 UNP 449 F +ATOM 3671 C CB . PHE A 1 449 ? 3.069 21.790 -24.422 1.0 41.53 ? 449 PHE A CB 1 A0A0F6PVC2 UNP 449 F +ATOM 3672 O O . PHE A 1 449 ? 0.940 22.816 -22.578 1.0 41.53 ? 449 PHE A O 1 A0A0F6PVC2 UNP 449 F +ATOM 3673 C CG . PHE A 1 449 ? 3.063 20.401 -25.029 1.0 41.53 ? 449 PHE A CG 1 A0A0F6PVC2 UNP 449 F +ATOM 3674 C CD1 . PHE A 1 449 ? 1.896 19.611 -25.035 1.0 41.53 ? 449 PHE A CD1 1 A0A0F6PVC2 UNP 449 F +ATOM 3675 C CD2 . PHE A 1 449 ? 4.263 19.834 -25.473 1.0 41.53 ? 449 PHE A CD2 1 A0A0F6PVC2 UNP 449 F +ATOM 3676 C CE1 . PHE A 1 449 ? 1.902 18.322 -25.591 1.0 41.53 ? 449 PHE A CE1 1 A0A0F6PVC2 UNP 449 F +ATOM 3677 C CE2 . PHE A 1 449 ? 4.270 18.511 -25.955 1.0 41.53 ? 449 PHE A CE2 1 A0A0F6PVC2 UNP 449 F +ATOM 3678 C CZ . PHE A 1 449 ? 3.090 17.778 -26.082 1.0 41.53 ? 449 PHE A CZ 1 A0A0F6PVC2 UNP 449 F +ATOM 3679 N N . PHE A 1 450 ? 1.467 24.769 -23.548 1.0 44.66 ? 450 PHE A N 1 A0A0F6PVC2 UNP 450 F +ATOM 3680 C CA . PHE A 1 450 ? 1.052 25.596 -22.422 1.0 44.66 ? 450 PHE A CA 1 A0A0F6PVC2 UNP 450 F +ATOM 3681 C C . PHE A 1 450 ? -0.253 26.319 -22.765 1.0 44.66 ? 450 PHE A C 1 A0A0F6PVC2 UNP 450 F +ATOM 3682 C CB . PHE A 1 450 ? 2.189 26.545 -22.019 1.0 44.66 ? 450 PHE A CB 1 A0A0F6PVC2 UNP 450 F +ATOM 3683 O O . PHE A 1 450 ? -0.366 26.840 -23.877 1.0 44.66 ? 450 PHE A O 1 A0A0F6PVC2 UNP 450 F +ATOM 3684 C CG . PHE A 1 450 ? 3.480 25.796 -21.743 1.0 44.66 ? 450 PHE A CG 1 A0A0F6PVC2 UNP 450 F +ATOM 3685 C CD1 . PHE A 1 450 ? 3.584 24.970 -20.608 1.0 44.66 ? 450 PHE A CD1 1 A0A0F6PVC2 UNP 450 F +ATOM 3686 C CD2 . PHE A 1 450 ? 4.518 25.809 -22.695 1.0 44.66 ? 450 PHE A CD2 1 A0A0F6PVC2 UNP 450 F +ATOM 3687 C CE1 . PHE A 1 450 ? 4.698 24.126 -20.462 1.0 44.66 ? 450 PHE A CE1 1 A0A0F6PVC2 UNP 450 F +ATOM 3688 C CE2 . PHE A 1 450 ? 5.646 24.989 -22.526 1.0 44.66 ? 450 PHE A CE2 1 A0A0F6PVC2 UNP 450 F +ATOM 3689 C CZ . PHE A 1 450 ? 5.723 24.128 -21.421 1.0 44.66 ? 450 PHE A CZ 1 A0A0F6PVC2 UNP 450 F +ATOM 3690 N N . PRO A 1 451 ? -1.234 26.364 -21.843 1.0 39.84 ? 451 PRO A N 1 A0A0F6PVC2 UNP 451 P +ATOM 3691 C CA . PRO A 1 451 ? -2.420 27.190 -22.035 1.0 39.84 ? 451 PRO A CA 1 A0A0F6PVC2 UNP 451 P +ATOM 3692 C C . PRO A 1 451 ? -1.989 28.642 -22.271 1.0 39.84 ? 451 PRO A C 1 A0A0F6PVC2 UNP 451 P +ATOM 3693 C CB . PRO A 1 451 ? -3.259 27.013 -20.763 1.0 39.84 ? 451 PRO A CB 1 A0A0F6PVC2 UNP 451 P +ATOM 3694 O O . PRO A 1 451 ? -1.040 29.112 -21.642 1.0 39.84 ? 451 PRO A O 1 A0A0F6PVC2 UNP 451 P +ATOM 3695 C CG . PRO A 1 451 ? -2.241 26.596 -19.701 1.0 39.84 ? 451 PRO A CG 1 A0A0F6PVC2 UNP 451 P +ATOM 3696 C CD . PRO A 1 451 ? -1.197 25.817 -20.494 1.0 39.84 ? 451 PRO A CD 1 A0A0F6PVC2 UNP 451 P +ATOM 3697 N N . GLN A 1 452 ? -2.663 29.343 -23.188 1.0 43.84 ? 452 GLN A N 1 A0A0F6PVC2 UNP 452 Q +ATOM 3698 C CA . GLN A 1 452 ? -2.446 30.777 -23.380 1.0 43.84 ? 452 GLN A CA 1 A0A0F6PVC2 UNP 452 Q +ATOM 3699 C C . GLN A 1 452 ? -2.699 31.486 -22.049 1.0 43.84 ? 452 GLN A C 1 A0A0F6PVC2 UNP 452 Q +ATOM 3700 C CB . GLN A 1 452 ? -3.365 31.328 -24.488 1.0 43.84 ? 452 GLN A CB 1 A0A0F6PVC2 UNP 452 Q +ATOM 3701 O O . GLN A 1 452 ? -3.796 31.403 -21.495 1.0 43.84 ? 452 GLN A O 1 A0A0F6PVC2 UNP 452 Q +ATOM 3702 C CG . GLN A 1 452 ? -2.670 31.304 -25.857 1.0 43.84 ? 452 GLN A CG 1 A0A0F6PVC2 UNP 452 Q +ATOM 3703 C CD . GLN A 1 452 ? -3.593 31.673 -27.017 1.0 43.84 ? 452 GLN A CD 1 A0A0F6PVC2 UNP 452 Q +ATOM 3704 N NE2 . GLN A 1 452 ? -3.062 32.186 -28.105 1.0 43.84 ? 452 GLN A NE2 1 A0A0F6PVC2 UNP 452 Q +ATOM 3705 O OE1 . GLN A 1 452 ? -4.796 31.483 -26.996 1.0 43.84 ? 452 GLN A OE1 1 A0A0F6PVC2 UNP 452 Q +ATOM 3706 N N . ASP A 1 453 ? -1.676 32.159 -21.524 1.0 44.06 ? 453 ASP A N 1 A0A0F6PVC2 UNP 453 D +ATOM 3707 C CA . ASP A 1 453 ? -1.835 33.000 -20.345 1.0 44.06 ? 453 ASP A CA 1 A0A0F6PVC2 UNP 453 D +ATOM 3708 C C . ASP A 1 453 ? -2.918 34.051 -20.636 1.0 44.06 ? 453 ASP A C 1 A0A0F6PVC2 UNP 453 D +ATOM 3709 C CB . ASP A 1 453 ? -0.498 33.666 -19.955 1.0 44.06 ? 453 ASP A CB 1 A0A0F6PVC2 UNP 453 D +ATOM 3710 O O . ASP A 1 453 ? -2.863 34.755 -21.648 1.0 44.06 ? 453 ASP A O 1 A0A0F6PVC2 UNP 453 D +ATOM 3711 C CG . ASP A 1 453 ? 0.435 32.766 -19.128 1.0 44.06 ? 453 ASP A CG 1 A0A0F6PVC2 UNP 453 D +ATOM 3712 O OD1 . ASP A 1 453 ? -0.082 32.055 -18.235 1.0 44.06 ? 453 ASP A OD1 1 A0A0F6PVC2 UNP 453 D +ATOM 3713 O OD2 . ASP A 1 453 ? 1.668 32.847 -19.341 1.0 44.06 ? 453 ASP A OD2 1 A0A0F6PVC2 UNP 453 D +ATOM 3714 N N . LEU A 1 454 ? -3.879 34.203 -19.715 1.0 37.78 ? 454 LEU A N 1 A0A0F6PVC2 UNP 454 L +ATOM 3715 C CA . LEU A 1 454 ? -4.960 35.204 -19.783 1.0 37.78 ? 454 LEU A CA 1 A0A0F6PVC2 UNP 454 L +ATOM 3716 C C . LEU A 1 454 ? -4.445 36.656 -19.922 1.0 37.78 ? 454 LEU A C 1 A0A0F6PVC2 UNP 454 L +ATOM 3717 C CB . LEU A 1 454 ? -5.840 35.061 -18.520 1.0 37.78 ? 454 LEU A CB 1 A0A0F6PVC2 UNP 454 L +ATOM 3718 O O . LEU A 1 454 ? -5.226 37.559 -20.199 1.0 37.78 ? 454 LEU A O 1 A0A0F6PVC2 UNP 454 L +ATOM 3719 C CG . LEU A 1 454 ? -6.844 33.891 -18.568 1.0 37.78 ? 454 LEU A CG 1 A0A0F6PVC2 UNP 454 L +ATOM 3720 C CD1 . LEU A 1 454 ? -7.321 33.543 -17.156 1.0 37.78 ? 454 LEU A CD1 1 A0A0F6PVC2 UNP 454 L +ATOM 3721 C CD2 . LEU A 1 454 ? -8.075 34.246 -19.406 1.0 37.78 ? 454 LEU A CD2 1 A0A0F6PVC2 UNP 454 L +ATOM 3722 N N . LEU A 1 455 ? -3.139 36.884 -19.736 1.0 40.88 ? 455 LEU A N 1 A0A0F6PVC2 UNP 455 L +ATOM 3723 C CA . LEU A 1 455 ? -2.482 38.192 -19.748 1.0 40.88 ? 455 LEU A CA 1 A0A0F6PVC2 UNP 455 L +ATOM 3724 C C . LEU A 1 455 ? -1.840 38.593 -21.096 1.0 40.88 ? 455 LEU A C 1 A0A0F6PVC2 UNP 455 L +ATOM 3725 C CB . LEU A 1 455 ? -1.483 38.254 -18.570 1.0 40.88 ? 455 LEU A CB 1 A0A0F6PVC2 UNP 455 L +ATOM 3726 O O . LEU A 1 455 ? -1.188 39.631 -21.140 1.0 40.88 ? 455 LEU A O 1 A0A0F6PVC2 UNP 455 L +ATOM 3727 C CG . LEU A 1 455 ? -2.132 38.208 -17.173 1.0 40.88 ? 455 LEU A CG 1 A0A0F6PVC2 UNP 455 L +ATOM 3728 C CD1 . LEU A 1 455 ? -1.045 38.155 -16.097 1.0 40.88 ? 455 LEU A CD1 1 A0A0F6PVC2 UNP 455 L +ATOM 3729 C CD2 . LEU A 1 455 ? -3.008 39.433 -16.895 1.0 40.88 ? 455 LEU A CD2 1 A0A0F6PVC2 UNP 455 L +ATOM 3730 N N . GLN A 1 456 ? -2.010 37.827 -22.189 1.0 42.19 ? 456 GLN A N 1 A0A0F6PVC2 UNP 456 Q +ATOM 3731 C CA . GLN A 1 456 ? -1.468 38.167 -23.529 1.0 42.19 ? 456 GLN A CA 1 A0A0F6PVC2 UNP 456 Q +ATOM 3732 C C . GLN A 1 456 ? 0.043 38.533 -23.533 1.0 42.19 ? 456 GLN A C 1 A0A0F6PVC2 UNP 456 Q +ATOM 3733 C CB . GLN A 1 456 ? -2.348 39.238 -24.229 1.0 42.19 ? 456 GLN A CB 1 A0A0F6PVC2 UNP 456 Q +ATOM 3734 O O . GLN A 1 456 ? 0.500 39.372 -24.313 1.0 42.19 ? 456 GLN A O 1 A0A0F6PVC2 UNP 456 Q +ATOM 3735 C CG . GLN A 1 456 ? -3.543 38.669 -25.007 1.0 42.19 ? 456 GLN A CG 1 A0A0F6PVC2 UNP 456 Q +ATOM 3736 C CD . GLN A 1 456 ? -4.320 39.750 -25.766 1.0 42.19 ? 456 GLN A CD 1 A0A0F6PVC2 UNP 456 Q +ATOM 3737 N NE2 . GLN A 1 456 ? -5.241 39.375 -26.628 1.0 42.19 ? 456 GLN A NE2 1 A0A0F6PVC2 UNP 456 Q +ATOM 3738 O OE1 . GLN A 1 456 ? -4.126 40.945 -25.621 1.0 42.19 ? 456 GLN A OE1 1 A0A0F6PVC2 UNP 456 Q +ATOM 3739 N N . GLU A 1 457 ? 0.861 37.923 -22.669 1.0 47.66 ? 457 GLU A N 1 A0A0F6PVC2 UNP 457 E +ATOM 3740 C CA . GLU A 1 457 ? 2.305 38.196 -22.637 1.0 47.66 ? 457 GLU A CA 1 A0A0F6PVC2 UNP 457 E +ATOM 3741 C C . GLU A 1 457 ? 3.031 37.477 -23.798 1.0 47.66 ? 457 GLU A C 1 A0A0F6PVC2 UNP 457 E +ATOM 3742 C CB . GLU A 1 457 ? 2.920 37.869 -21.259 1.0 47.66 ? 457 GLU A CB 1 A0A0F6PVC2 UNP 457 E +ATOM 3743 O O . GLU A 1 457 ? 2.818 36.292 -24.036 1.0 47.66 ? 457 GLU A O 1 A0A0F6PVC2 UNP 457 E +ATOM 3744 C CG . GLU A 1 457 ? 2.416 38.789 -20.126 1.0 47.66 ? 457 GLU A CG 1 A0A0F6PVC2 UNP 457 E +ATOM 3745 C CD . GLU A 1 457 ? 3.243 38.693 -18.822 1.0 47.66 ? 457 GLU A CD 1 A0A0F6PVC2 UNP 457 E +ATOM 3746 O OE1 . GLU A 1 457 ? 3.201 39.660 -18.025 1.0 47.66 ? 457 GLU A OE1 1 A0A0F6PVC2 UNP 457 E +ATOM 3747 O OE2 . GLU A 1 457 ? 4.002 37.710 -18.627 1.0 47.66 ? 457 GLU A OE2 1 A0A0F6PVC2 UNP 457 E +ATOM 3748 N N . LYS A 1 458 ? 3.894 38.193 -24.544 1.0 47.75 ? 458 LYS A N 1 A0A0F6PVC2 UNP 458 K +ATOM 3749 C CA . LYS A 1 458 ? 4.616 37.677 -25.729 1.0 47.75 ? 458 LYS A CA 1 A0A0F6PVC2 UNP 458 K +ATOM 3750 C C . LYS A 1 458 ? 5.434 36.404 -25.433 1.0 47.75 ? 458 LYS A C 1 A0A0F6PVC2 UNP 458 K +ATOM 3751 C CB . LYS A 1 458 ? 5.553 38.752 -26.316 1.0 47.75 ? 458 LYS A CB 1 A0A0F6PVC2 UNP 458 K +ATOM 3752 O O . LYS A 1 458 ? 6.309 36.389 -24.565 1.0 47.75 ? 458 LYS A O 1 A0A0F6PVC2 UNP 458 K +ATOM 3753 C CG . LYS A 1 458 ? 4.909 39.691 -27.352 1.0 47.75 ? 458 LYS A CG 1 A0A0F6PVC2 UNP 458 K +ATOM 3754 C CD . LYS A 1 458 ? 5.987 40.659 -27.871 1.0 47.75 ? 458 LYS A CD 1 A0A0F6PVC2 UNP 458 K +ATOM 3755 C CE . LYS A 1 458 ? 5.534 41.510 -29.061 1.0 47.75 ? 458 LYS A CE 1 A0A0F6PVC2 UNP 458 K +ATOM 3756 N NZ . LYS A 1 458 ? 6.651 42.381 -29.520 1.0 47.75 ? 458 LYS A NZ 1 A0A0F6PVC2 UNP 458 K +ATOM 3757 N N . ASP A 1 459 ? 5.216 35.372 -26.246 1.0 51.00 ? 459 ASP A N 1 A0A0F6PVC2 UNP 459 D +ATOM 3758 C CA . ASP A 1 459 ? 5.870 34.063 -26.164 1.0 51.00 ? 459 ASP A CA 1 A0A0F6PVC2 UNP 459 D +ATOM 3759 C C . ASP A 1 459 ? 7.285 34.049 -26.765 1.0 51.00 ? 459 ASP A C 1 A0A0F6PVC2 UNP 459 D +ATOM 3760 C CB . ASP A 1 459 ? 4.991 33.016 -26.878 1.0 51.00 ? 459 ASP A CB 1 A0A0F6PVC2 UNP 459 D +ATOM 3761 O O . ASP A 1 459 ? 7.473 33.694 -27.924 1.0 51.00 ? 459 ASP A O 1 A0A0F6PVC2 UNP 459 D +ATOM 3762 C CG . ASP A 1 459 ? 3.772 32.570 -26.082 1.0 51.00 ? 459 ASP A CG 1 A0A0F6PVC2 UNP 459 D +ATOM 3763 O OD1 . ASP A 1 459 ? 3.865 32.621 -24.836 1.0 51.00 ? 459 ASP A OD1 1 A0A0F6PVC2 UNP 459 D +ATOM 3764 O OD2 . ASP A 1 459 ? 2.854 32.003 -26.700 1.0 51.00 ? 459 ASP A OD2 1 A0A0F6PVC2 UNP 459 D +ATOM 3765 N N . ASN A 1 460 ? 8.313 34.359 -25.970 1.0 59.72 ? 460 ASN A N 1 A0A0F6PVC2 UNP 460 N +ATOM 3766 C CA . ASN A 1 460 ? 9.688 34.363 -26.493 1.0 59.72 ? 460 ASN A CA 1 A0A0F6PVC2 UNP 460 N +ATOM 3767 C C . ASN A 1 460 ? 10.384 32.990 -26.465 1.0 59.72 ? 460 ASN A C 1 A0A0F6PVC2 UNP 460 N +ATOM 3768 C CB . ASN A 1 460 ? 10.512 35.447 -25.782 1.0 59.72 ? 460 ASN A CB 1 A0A0F6PVC2 UNP 460 N +ATOM 3769 O O . ASN A 1 460 ? 11.369 32.819 -27.171 1.0 59.72 ? 460 ASN A O 1 A0A0F6PVC2 UNP 460 N +ATOM 3770 C CG . ASN A 1 460 ? 10.064 36.860 -26.126 1.0 59.72 ? 460 ASN A CG 1 A0A0F6PVC2 UNP 460 N +ATOM 3771 N ND2 . ASN A 1 460 ? 10.608 37.842 -25.451 1.0 59.72 ? 460 ASN A ND2 1 A0A0F6PVC2 UNP 460 N +ATOM 3772 O OD1 . ASN A 1 460 ? 9.241 37.119 -26.986 1.0 59.72 ? 460 ASN A OD1 1 A0A0F6PVC2 UNP 460 N +ATOM 3773 N N . VAL A 1 461 ? 9.916 32.010 -25.679 1.0 62.75 ? 461 VAL A N 1 A0A0F6PVC2 UNP 461 V +ATOM 3774 C CA . VAL A 1 461 ? 10.575 30.694 -25.503 1.0 62.75 ? 461 VAL A CA 1 A0A0F6PVC2 UNP 461 V +ATOM 3775 C C . VAL A 1 461 ? 9.757 29.569 -26.131 1.0 62.75 ? 461 VAL A C 1 A0A0F6PVC2 UNP 461 V +ATOM 3776 C CB . VAL A 1 461 ? 10.841 30.385 -24.019 1.0 62.75 ? 461 VAL A CB 1 A0A0F6PVC2 UNP 461 V +ATOM 3777 O O . VAL A 1 461 ? 8.593 29.383 -25.780 1.0 62.75 ? 461 VAL A O 1 A0A0F6PVC2 UNP 461 V +ATOM 3778 C CG1 . VAL A 1 461 ? 11.561 29.047 -23.826 1.0 62.75 ? 461 VAL A CG1 1 A0A0F6PVC2 UNP 461 V +ATOM 3779 C CG2 . VAL A 1 461 ? 11.741 31.444 -23.397 1.0 62.75 ? 461 VAL A CG2 1 A0A0F6PVC2 UNP 461 V +ATOM 3780 N N . GLN A 1 462 ? 10.394 28.782 -27.001 1.0 64.75 ? 462 GLN A N 1 A0A0F6PVC2 UNP 462 Q +ATOM 3781 C CA . GLN A 1 462 ? 9.840 27.625 -27.705 1.0 64.75 ? 462 GLN A CA 1 A0A0F6PVC2 UNP 462 Q +ATOM 3782 C C . GLN A 1 462 ? 10.633 26.352 -27.377 1.0 64.75 ? 462 GLN A C 1 A0A0F6PVC2 UNP 462 Q +ATOM 3783 C CB . GLN A 1 462 ? 9.869 27.868 -29.225 1.0 64.75 ? 462 GLN A CB 1 A0A0F6PVC2 UNP 462 Q +ATOM 3784 O O . GLN A 1 462 ? 11.859 26.317 -27.492 1.0 64.75 ? 462 GLN A O 1 A0A0F6PVC2 UNP 462 Q +ATOM 3785 C CG . GLN A 1 462 ? 8.966 29.022 -29.685 1.0 64.75 ? 462 GLN A CG 1 A0A0F6PVC2 UNP 462 Q +ATOM 3786 C CD . GLN A 1 462 ? 9.053 29.288 -31.190 1.0 64.75 ? 462 GLN A CD 1 A0A0F6PVC2 UNP 462 Q +ATOM 3787 N NE2 . GLN A 1 462 ? 8.448 30.362 -31.642 1.0 64.75 ? 462 GLN A NE2 1 A0A0F6PVC2 UNP 462 Q +ATOM 3788 O OE1 . GLN A 1 462 ? 9.668 28.550 -31.968 1.0 64.75 ? 462 GLN A OE1 1 A0A0F6PVC2 UNP 462 Q +ATOM 3789 N N . LEU A 1 463 ? 9.932 25.271 -27.035 1.0 66.56 ? 463 LEU A N 1 A0A0F6PVC2 UNP 463 L +ATOM 3790 C CA . LEU A 1 463 ? 10.515 23.933 -26.933 1.0 66.56 ? 463 LEU A CA 1 A0A0F6PVC2 UNP 463 L +ATOM 3791 C C . LEU A 1 463 ? 10.255 23.163 -28.230 1.0 66.56 ? 463 LEU A C 1 A0A0F6PVC2 UNP 463 L +ATOM 3792 C CB . LEU A 1 463 ? 9.945 23.205 -25.705 1.0 66.56 ? 463 LEU A CB 1 A0A0F6PVC2 UNP 463 L +ATOM 3793 O O . LEU A 1 463 ? 9.129 23.117 -28.724 1.0 66.56 ? 463 LEU A O 1 A0A0F6PVC2 UNP 463 L +ATOM 3794 C CG . LEU A 1 463 ? 10.440 23.758 -24.356 1.0 66.56 ? 463 LEU A CG 1 A0A0F6PVC2 UNP 463 L +ATOM 3795 C CD1 . LEU A 1 463 ? 9.649 23.126 -23.212 1.0 66.56 ? 463 LEU A CD1 1 A0A0F6PVC2 UNP 463 L +ATOM 3796 C CD2 . LEU A 1 463 ? 11.915 23.438 -24.117 1.0 66.56 ? 463 LEU A CD2 1 A0A0F6PVC2 UNP 463 L +ATOM 3797 N N . ARG A 1 464 ? 11.298 22.553 -28.794 1.0 65.62 ? 464 ARG A N 1 A0A0F6PVC2 UNP 464 R +ATOM 3798 C CA . ARG A 1 464 ? 11.205 21.747 -30.021 1.0 65.62 ? 464 ARG A CA 1 A0A0F6PVC2 UNP 464 R +ATOM 3799 C C . ARG A 1 464 ? 11.738 20.349 -29.765 1.0 65.62 ? 464 ARG A C 1 A0A0F6PVC2 UNP 464 R +ATOM 3800 C CB . ARG A 1 464 ? 11.950 22.435 -31.177 1.0 65.62 ? 464 ARG A CB 1 A0A0F6PVC2 UNP 464 R +ATOM 3801 O O . ARG A 1 464 ? 12.800 20.208 -29.162 1.0 65.62 ? 464 ARG A O 1 A0A0F6PVC2 UNP 464 R +ATOM 3802 C CG . ARG A 1 464 ? 11.365 23.819 -31.501 1.0 65.62 ? 464 ARG A CG 1 A0A0F6PVC2 UNP 464 R +ATOM 3803 C CD . ARG A 1 464 ? 12.030 24.414 -32.746 1.0 65.62 ? 464 ARG A CD 1 A0A0F6PVC2 UNP 464 R +ATOM 3804 N NE . ARG A 1 464 ? 11.440 25.723 -33.091 1.0 65.62 ? 464 ARG A NE 1 A0A0F6PVC2 UNP 464 R +ATOM 3805 N NH1 . ARG A 1 464 ? 12.263 25.894 -35.227 1.0 65.62 ? 464 ARG A NH1 1 A0A0F6PVC2 UNP 464 R +ATOM 3806 N NH2 . ARG A 1 464 ? 11.002 27.539 -34.362 1.0 65.62 ? 464 ARG A NH2 1 A0A0F6PVC2 UNP 464 R +ATOM 3807 C CZ . ARG A 1 464 ? 11.568 26.373 -34.231 1.0 65.62 ? 464 ARG A CZ 1 A0A0F6PVC2 UNP 464 R +ATOM 3808 N N . ILE A 1 465 ? 11.033 19.322 -30.234 1.0 65.31 ? 465 ILE A N 1 A0A0F6PVC2 UNP 465 I +ATOM 3809 C CA . ILE A 1 465 ? 11.579 17.962 -30.259 1.0 65.31 ? 465 ILE A CA 1 A0A0F6PVC2 UNP 465 I +ATOM 3810 C C . ILE A 1 465 ? 12.274 17.764 -31.597 1.0 65.31 ? 465 ILE A C 1 A0A0F6PVC2 UNP 465 I +ATOM 3811 C CB . ILE A 1 465 ? 10.506 16.893 -29.977 1.0 65.31 ? 465 ILE A CB 1 A0A0F6PVC2 UNP 465 I +ATOM 3812 O O . ILE A 1 465 ? 11.658 17.885 -32.652 1.0 65.31 ? 465 ILE A O 1 A0A0F6PVC2 UNP 465 I +ATOM 3813 C CG1 . ILE A 1 465 ? 10.075 17.013 -28.503 1.0 65.31 ? 465 ILE A CG1 1 A0A0F6PVC2 UNP 465 I +ATOM 3814 C CG2 . ILE A 1 465 ? 11.062 15.479 -30.239 1.0 65.31 ? 465 ILE A CG2 1 A0A0F6PVC2 UNP 465 I +ATOM 3815 C CD1 . ILE A 1 465 ? 8.900 16.103 -28.127 1.0 65.31 ? 465 ILE A CD1 1 A0A0F6PVC2 UNP 465 I +ATOM 3816 N N . VAL A 1 466 ? 13.565 17.450 -31.546 1.0 65.12 ? 466 VAL A N 1 A0A0F6PVC2 UNP 466 V +ATOM 3817 C CA . VAL A 1 466 ? 14.388 17.209 -32.732 1.0 65.12 ? 466 VAL A CA 1 A0A0F6PVC2 UNP 466 V +ATOM 3818 C C . VAL A 1 466 ? 15.042 15.842 -32.617 1.0 65.12 ? 466 VAL A C 1 A0A0F6PVC2 UNP 466 V +ATOM 3819 C CB . VAL A 1 466 ? 15.431 18.325 -32.929 1.0 65.12 ? 466 VAL A CB 1 A0A0F6PVC2 UNP 466 V +ATOM 3820 O O . VAL A 1 466 ? 15.692 15.534 -31.618 1.0 65.12 ? 466 VAL A O 1 A0A0F6PVC2 UNP 466 V +ATOM 3821 C CG1 . VAL A 1 466 ? 16.237 18.107 -34.217 1.0 65.12 ? 466 VAL A CG1 1 A0A0F6PVC2 UNP 466 V +ATOM 3822 C CG2 . VAL A 1 466 ? 14.769 19.708 -33.020 1.0 65.12 ? 466 VAL A CG2 1 A0A0F6PVC2 UNP 466 V +ATOM 3823 N N . ASN A 1 467 ? 14.906 15.028 -33.661 1.0 66.56 ? 467 ASN A N 1 A0A0F6PVC2 UNP 467 N +ATOM 3824 C CA . ASN A 1 467 ? 15.622 13.765 -33.771 1.0 66.56 ? 467 ASN A CA 1 A0A0F6PVC2 UNP 467 N +ATOM 3825 C C . ASN A 1 467 ? 17.075 14.025 -34.184 1.0 66.56 ? 467 ASN A C 1 A0A0F6PVC2 UNP 467 N +ATOM 3826 C CB . ASN A 1 467 ? 14.868 12.831 -34.730 1.0 66.56 ? 467 ASN A CB 1 A0A0F6PVC2 UNP 467 N +ATOM 3827 O O . ASN A 1 467 ? 17.358 14.697 -35.173 1.0 66.56 ? 467 ASN A O 1 A0A0F6PVC2 UNP 467 N +ATOM 3828 C CG . ASN A 1 467 ? 13.577 12.317 -34.113 1.0 66.56 ? 467 ASN A CG 1 A0A0F6PVC2 UNP 467 N +ATOM 3829 N ND2 . ASN A 1 467 ? 12.529 12.142 -34.882 1.0 66.56 ? 467 ASN A ND2 1 A0A0F6PVC2 UNP 467 N +ATOM 3830 O OD1 . ASN A 1 467 ? 13.504 12.058 -32.923 1.0 66.56 ? 467 ASN A OD1 1 A0A0F6PVC2 UNP 467 N +ATOM 3831 N N . TYR A 1 468 ? 18.006 13.492 -33.405 1.0 68.50 ? 468 TYR A N 1 A0A0F6PVC2 UNP 468 Y +ATOM 3832 C CA . TYR A 1 468 ? 19.434 13.712 -33.538 1.0 68.50 ? 468 TYR A CA 1 A0A0F6PVC2 UNP 468 Y +ATOM 3833 C C . TYR A 1 468 ? 20.148 12.403 -33.867 1.0 68.50 ? 468 TYR A C 1 A0A0F6PVC2 UNP 468 Y +ATOM 3834 C CB . TYR A 1 468 ? 19.952 14.336 -32.240 1.0 68.50 ? 468 TYR A CB 1 A0A0F6PVC2 UNP 468 Y +ATOM 3835 O O . TYR A 1 468 ? 20.099 11.449 -33.088 1.0 68.50 ? 468 TYR A O 1 A0A0F6PVC2 UNP 468 Y +ATOM 3836 C CG . TYR A 1 468 ? 21.300 14.970 -32.444 1.0 68.50 ? 468 TYR A CG 1 A0A0F6PVC2 UNP 468 Y +ATOM 3837 C CD1 . TYR A 1 468 ? 22.472 14.208 -32.284 1.0 68.50 ? 468 TYR A CD1 1 A0A0F6PVC2 UNP 468 Y +ATOM 3838 C CD2 . TYR A 1 468 ? 21.357 16.304 -32.887 1.0 68.50 ? 468 TYR A CD2 1 A0A0F6PVC2 UNP 468 Y +ATOM 3839 C CE1 . TYR A 1 468 ? 23.717 14.791 -32.568 1.0 68.50 ? 468 TYR A CE1 1 A0A0F6PVC2 UNP 468 Y +ATOM 3840 C CE2 . TYR A 1 468 ? 22.598 16.895 -33.160 1.0 68.50 ? 468 TYR A CE2 1 A0A0F6PVC2 UNP 468 Y +ATOM 3841 O OH . TYR A 1 468 ? 24.953 16.683 -33.261 1.0 68.50 ? 468 TYR A OH 1 A0A0F6PVC2 UNP 468 Y +ATOM 3842 C CZ . TYR A 1 468 ? 23.765 16.128 -33.000 1.0 68.50 ? 468 TYR A CZ 1 A0A0F6PVC2 UNP 468 Y +ATOM 3843 N N . ILE A 1 469 ? 20.842 12.346 -35.005 1.0 71.19 ? 469 ILE A N 1 A0A0F6PVC2 UNP 469 I +ATOM 3844 C CA . ILE A 1 469 ? 21.617 11.163 -35.394 1.0 71.19 ? 469 ILE A CA 1 A0A0F6PVC2 UNP 469 I +ATOM 3845 C C . ILE A 1 469 ? 23.043 11.303 -34.858 1.0 71.19 ? 469 ILE A C 1 A0A0F6PVC2 UNP 469 I +ATOM 3846 C CB . ILE A 1 469 ? 21.585 10.920 -36.914 1.0 71.19 ? 469 ILE A CB 1 A0A0F6PVC2 UNP 469 I +ATOM 3847 O O . ILE A 1 469 ? 23.766 12.239 -35.193 1.0 71.19 ? 469 ILE A O 1 A0A0F6PVC2 UNP 469 I +ATOM 3848 C CG1 . ILE A 1 469 ? 20.151 10.818 -37.491 1.0 71.19 ? 469 ILE A CG1 1 A0A0F6PVC2 UNP 469 I +ATOM 3849 C CG2 . ILE A 1 469 ? 22.319 9.594 -37.193 1.0 71.19 ? 469 ILE A CG2 1 A0A0F6PVC2 UNP 469 I +ATOM 3850 C CD1 . ILE A 1 469 ? 20.063 11.422 -38.896 1.0 71.19 ? 469 ILE A CD1 1 A0A0F6PVC2 UNP 469 I +ATOM 3851 N N . LEU A 1 470 ? 23.469 10.351 -34.027 1.0 66.50 ? 470 LEU A N 1 A0A0F6PVC2 UNP 470 L +ATOM 3852 C CA . LEU A 1 470 ? 24.747 10.437 -33.311 1.0 66.50 ? 470 LEU A CA 1 A0A0F6PVC2 UNP 470 L +ATOM 3853 C C . LEU A 1 470 ? 25.974 10.188 -34.200 1.0 66.50 ? 470 LEU A C 1 A0A0F6PVC2 UNP 470 L +ATOM 3854 C CB . LEU A 1 470 ? 24.711 9.443 -32.137 1.0 66.50 ? 470 LEU A CB 1 A0A0F6PVC2 UNP 470 L +ATOM 3855 O O . LEU A 1 470 ? 27.084 10.613 -33.872 1.0 66.50 ? 470 LEU A O 1 A0A0F6PVC2 UNP 470 L +ATOM 3856 C CG . LEU A 1 470 ? 23.787 9.874 -30.985 1.0 66.50 ? 470 LEU A CG 1 A0A0F6PVC2 UNP 470 L +ATOM 3857 C CD1 . LEU A 1 470 ? 23.687 8.737 -29.972 1.0 66.50 ? 470 LEU A CD1 1 A0A0F6PVC2 UNP 470 L +ATOM 3858 C CD2 . LEU A 1 470 ? 24.324 11.109 -30.255 1.0 66.50 ? 470 LEU A CD2 1 A0A0F6PVC2 UNP 470 L +ATOM 3859 N N . TYR A 1 471 ? 25.793 9.498 -35.327 1.0 69.56 ? 471 TYR A N 1 A0A0F6PVC2 UNP 471 Y +ATOM 3860 C CA . TYR A 1 471 ? 26.890 9.036 -36.172 1.0 69.56 ? 471 TYR A CA 1 A0A0F6PVC2 UNP 471 Y +ATOM 3861 C C . TYR A 1 471 ? 26.792 9.599 -37.585 1.0 69.56 ? 471 TYR A C 1 A0A0F6PVC2 UNP 471 Y +ATOM 3862 C CB . TYR A 1 471 ? 26.921 7.508 -36.179 1.0 69.56 ? 471 TYR A CB 1 A0A0F6PVC2 UNP 471 Y +ATOM 3863 O O . TYR A 1 471 ? 25.811 9.390 -38.284 1.0 69.56 ? 471 TYR A O 1 A0A0F6PVC2 UNP 471 Y +ATOM 3864 C CG . TYR A 1 471 ? 27.118 6.911 -34.801 1.0 69.56 ? 471 TYR A CG 1 A0A0F6PVC2 UNP 471 Y +ATOM 3865 C CD1 . TYR A 1 471 ? 28.398 6.895 -34.212 1.0 69.56 ? 471 TYR A CD1 1 A0A0F6PVC2 UNP 471 Y +ATOM 3866 C CD2 . TYR A 1 471 ? 26.018 6.374 -34.106 1.0 69.56 ? 471 TYR A CD2 1 A0A0F6PVC2 UNP 471 Y +ATOM 3867 C CE1 . TYR A 1 471 ? 28.586 6.319 -32.940 1.0 69.56 ? 471 TYR A CE1 1 A0A0F6PVC2 UNP 471 Y +ATOM 3868 C CE2 . TYR A 1 471 ? 26.211 5.778 -32.849 1.0 69.56 ? 471 TYR A CE2 1 A0A0F6PVC2 UNP 471 Y +ATOM 3869 O OH . TYR A 1 471 ? 27.658 5.165 -31.046 1.0 69.56 ? 471 TYR A OH 1 A0A0F6PVC2 UNP 471 Y +ATOM 3870 C CZ . TYR A 1 471 ? 27.488 5.752 -32.259 1.0 69.56 ? 471 TYR A CZ 1 A0A0F6PVC2 UNP 471 Y +ATOM 3871 N N . GLY A 1 472 ? 27.846 10.277 -38.042 1.0 61.59 ? 472 GLY A N 1 A0A0F6PVC2 UNP 472 G +ATOM 3872 C CA . GLY A 1 472 ? 27.920 10.802 -39.410 1.0 61.59 ? 472 GLY A CA 1 A0A0F6PVC2 UNP 472 G +ATOM 3873 C C . GLY A 1 472 ? 27.873 9.713 -40.492 1.0 61.59 ? 472 GLY A C 1 A0A0F6PVC2 UNP 472 G +ATOM 3874 O O . GLY A 1 472 ? 28.161 8.546 -40.227 1.0 61.59 ? 472 GLY A O 1 A0A0F6PVC2 UNP 472 G +ATOM 3875 N N . ASN A 1 473 ? 27.548 10.116 -41.724 1.0 64.06 ? 473 ASN A N 1 A0A0F6PVC2 UNP 473 N +ATOM 3876 C CA . ASN A 1 473 ? 27.405 9.213 -42.872 1.0 64.06 ? 473 ASN A CA 1 A0A0F6PVC2 UNP 473 N +ATOM 3877 C C . ASN A 1 473 ? 28.681 8.389 -43.077 1.0 64.06 ? 473 ASN A C 1 A0A0F6PVC2 UNP 473 N +ATOM 3878 C CB . ASN A 1 473 ? 27.113 10.040 -44.143 1.0 64.06 ? 473 ASN A CB 1 A0A0F6PVC2 UNP 473 N +ATOM 3879 O O . ASN A 1 473 ? 29.782 8.938 -43.001 1.0 64.06 ? 473 ASN A O 1 A0A0F6PVC2 UNP 473 N +ATOM 3880 C CG . ASN A 1 473 ? 26.478 9.229 -45.267 1.0 64.06 ? 473 ASN A CG 1 A0A0F6PVC2 UNP 473 N +ATOM 3881 N ND2 . ASN A 1 473 ? 26.154 9.858 -46.371 1.0 64.06 ? 473 ASN A ND2 1 A0A0F6PVC2 UNP 473 N +ATOM 3882 O OD1 . ASN A 1 473 ? 26.259 8.033 -45.172 1.0 64.06 ? 473 ASN A OD1 1 A0A0F6PVC2 UNP 473 N +ATOM 3883 N N . SER A 1 474 ? 28.550 7.097 -43.377 1.0 61.53 ? 474 SER A N 1 A0A0F6PVC2 UNP 474 S +ATOM 3884 C CA . SER A 1 474 ? 29.651 6.162 -43.653 1.0 61.53 ? 474 SER A CA 1 A0A0F6PVC2 UNP 474 S +ATOM 3885 C C . SER A 1 474 ? 30.660 5.948 -42.513 1.0 61.53 ? 474 SER A C 1 A0A0F6PVC2 UNP 474 S +ATOM 3886 C CB . SER A 1 474 ? 30.329 6.503 -44.988 1.0 61.53 ? 474 SER A CB 1 A0A0F6PVC2 UNP 474 S +ATOM 3887 O O . SER A 1 474 ? 31.700 5.321 -42.723 1.0 61.53 ? 474 SER A O 1 A0A0F6PVC2 UNP 474 S +ATOM 3888 O OG . SER A 1 474 ? 31.090 7.693 -44.917 1.0 61.53 ? 474 SER A OG 1 A0A0F6PVC2 UNP 474 S +ATOM 3889 N N . LYS A 1 475 ? 30.371 6.415 -41.288 1.0 66.88 ? 475 LYS A N 1 A0A0F6PVC2 UNP 475 K +ATOM 3890 C CA . LYS A 1 475 ? 31.216 6.125 -40.122 1.0 66.88 ? 475 LYS A CA 1 A0A0F6PVC2 UNP 475 K +ATOM 3891 C C . LYS A 1 475 ? 30.896 4.736 -39.571 1.0 66.88 ? 475 LYS A C 1 A0A0F6PVC2 UNP 475 K +ATOM 3892 C CB . LYS A 1 475 ? 31.098 7.222 -39.051 1.0 66.88 ? 475 LYS A CB 1 A0A0F6PVC2 UNP 475 K +ATOM 3893 O O . LYS A 1 475 ? 29.744 4.404 -39.314 1.0 66.88 ? 475 LYS A O 1 A0A0F6PVC2 UNP 475 K +ATOM 3894 C CG . LYS A 1 475 ? 31.767 8.530 -39.509 1.0 66.88 ? 475 LYS A CG 1 A0A0F6PVC2 UNP 475 K +ATOM 3895 C CD . LYS A 1 475 ? 31.776 9.594 -38.401 1.0 66.88 ? 475 LYS A CD 1 A0A0F6PVC2 UNP 475 K +ATOM 3896 C CE . LYS A 1 475 ? 32.499 10.855 -38.898 1.0 66.88 ? 475 LYS A CE 1 A0A0F6PVC2 UNP 475 K +ATOM 3897 N NZ . LYS A 1 475 ? 32.487 11.954 -37.895 1.0 66.88 ? 475 LYS A NZ 1 A0A0F6PVC2 UNP 475 K +ATOM 3898 N N . SER A 1 476 ? 31.939 3.933 -39.357 1.0 64.81 ? 476 SER A N 1 A0A0F6PVC2 UNP 476 S +ATOM 3899 C CA . SER A 1 476 ? 31.826 2.642 -38.674 1.0 64.81 ? 476 SER A CA 1 A0A0F6PVC2 UNP 476 S +ATOM 3900 C C . SER A 1 476 ? 31.549 2.862 -37.188 1.0 64.81 ? 476 SER A C 1 A0A0F6PVC2 UNP 476 S +ATOM 3901 C CB . SER A 1 476 ? 33.107 1.817 -38.851 1.0 64.81 ? 476 SER A CB 1 A0A0F6PVC2 UNP 476 S +ATOM 3902 O O . SER A 1 476 ? 32.371 3.462 -36.486 1.0 64.81 ? 476 SER A O 1 A0A0F6PVC2 UNP 476 S +ATOM 3903 O OG . SER A 1 476 ? 34.207 2.514 -38.281 1.0 64.81 ? 476 SER A OG 1 A0A0F6PVC2 UNP 476 S +ATOM 3904 N N . ILE A 1 477 ? 30.427 2.345 -36.710 1.0 64.38 ? 477 ILE A N 1 A0A0F6PVC2 UNP 477 I +ATOM 3905 C CA . ILE A 1 477 ? 30.028 2.374 -35.312 1.0 64.38 ? 477 ILE A CA 1 A0A0F6PVC2 UNP 477 I +ATOM 3906 C C . ILE A 1 477 ? 30.532 1.113 -34.630 1.0 64.38 ? 477 ILE A C 1 A0A0F6PVC2 UNP 477 I +ATOM 3907 C CB . ILE A 1 477 ? 28.509 2.520 -35.143 1.0 64.38 ? 477 ILE A CB 1 A0A0F6PVC2 UNP 477 I +ATOM 3908 O O . ILE A 1 477 ? 30.296 -0.001 -35.097 1.0 64.38 ? 477 ILE A O 1 A0A0F6PVC2 UNP 477 I +ATOM 3909 C CG1 . ILE A 1 477 ? 27.975 3.692 -35.989 1.0 64.38 ? 477 ILE A CG1 1 A0A0F6PVC2 UNP 477 I +ATOM 3910 C CG2 . ILE A 1 477 ? 28.278 2.742 -33.638 1.0 64.38 ? 477 ILE A CG2 1 A0A0F6PVC2 UNP 477 I +ATOM 3911 C CD1 . ILE A 1 477 ? 26.455 3.778 -35.992 1.0 64.38 ? 477 ILE A CD1 1 A0A0F6PVC2 UNP 477 I +ATOM 3912 N N . ARG A 1 478 ? 31.245 1.307 -33.523 1.0 66.94 ? 478 ARG A N 1 A0A0F6PVC2 UNP 478 R +ATOM 3913 C CA . ARG A 1 478 ? 31.873 0.237 -32.751 1.0 66.94 ? 478 ARG A CA 1 A0A0F6PVC2 UNP 478 R +ATOM 3914 C C . ARG A 1 478 ? 31.015 -0.072 -31.535 1.0 66.94 ? 478 ARG A C 1 A0A0F6PVC2 UNP 478 R +ATOM 3915 C CB . ARG A 1 478 ? 33.290 0.650 -32.336 1.0 66.94 ? 478 ARG A CB 1 A0A0F6PVC2 UNP 478 R +ATOM 3916 O O . ARG A 1 478 ? 30.772 0.814 -30.722 1.0 66.94 ? 478 ARG A O 1 A0A0F6PVC2 UNP 478 R +ATOM 3917 C CG . ARG A 1 478 ? 34.191 0.955 -33.541 1.0 66.94 ? 478 ARG A CG 1 A0A0F6PVC2 UNP 478 R +ATOM 3918 C CD . ARG A 1 478 ? 35.571 1.389 -33.047 1.0 66.94 ? 478 ARG A CD 1 A0A0F6PVC2 UNP 478 R +ATOM 3919 N NE . ARG A 1 478 ? 36.418 1.829 -34.168 1.0 66.94 ? 478 ARG A NE 1 A0A0F6PVC2 UNP 478 R +ATOM 3920 N NH1 . ARG A 1 478 ? 37.950 2.997 -32.925 1.0 66.94 ? 478 ARG A NH1 1 A0A0F6PVC2 UNP 478 R +ATOM 3921 N NH2 . ARG A 1 478 ? 38.050 3.054 -35.161 1.0 66.94 ? 478 ARG A NH2 1 A0A0F6PVC2 UNP 478 R +ATOM 3922 C CZ . ARG A 1 478 ? 37.471 2.617 -34.078 1.0 66.94 ? 478 ARG A CZ 1 A0A0F6PVC2 UNP 478 R +ATOM 3923 N N . GLY A 1 479 ? 30.587 -1.319 -31.414 1.0 56.59 ? 479 GLY A N 1 A0A0F6PVC2 UNP 479 G +ATOM 3924 C CA . GLY A 1 479 ? 29.950 -1.845 -30.217 1.0 56.59 ? 479 GLY A CA 1 A0A0F6PVC2 UNP 479 G +ATOM 3925 C C . GLY A 1 479 ? 31.026 -2.284 -29.241 1.0 56.59 ? 479 GLY A C 1 A0A0F6PVC2 UNP 479 G +ATOM 3926 O O . GLY A 1 479 ? 31.878 -3.102 -29.587 1.0 56.59 ? 479 GLY A O 1 A0A0F6PVC2 UNP 479 G +ATOM 3927 N N . ILE A 1 480 ? 31.005 -1.739 -28.029 1.0 54.94 ? 480 ILE A N 1 A0A0F6PVC2 UNP 480 I +ATOM 3928 C CA . ILE A 1 480 ? 31.749 -2.329 -26.918 1.0 54.94 ? 480 ILE A CA 1 A0A0F6PVC2 UNP 480 I +ATOM 3929 C C . ILE A 1 480 ? 30.909 -3.525 -26.456 1.0 54.94 ? 480 ILE A C 1 A0A0F6PVC2 UNP 480 I +ATOM 3930 C CB . ILE A 1 480 ? 32.033 -1.284 -25.815 1.0 54.94 ? 480 ILE A CB 1 A0A0F6PVC2 UNP 480 I +ATOM 3931 O O . ILE A 1 480 ? 29.685 -3.432 -26.354 1.0 54.94 ? 480 ILE A O 1 A0A0F6PVC2 UNP 480 I +ATOM 3932 C CG1 . ILE A 1 480 ? 32.831 -0.078 -26.370 1.0 54.94 ? 480 ILE A CG1 1 A0A0F6PVC2 UNP 480 I +ATOM 3933 C CG2 . ILE A 1 480 ? 32.773 -1.928 -24.630 1.0 54.94 ? 480 ILE A CG2 1 A0A0F6PVC2 UNP 480 I +ATOM 3934 C CD1 . ILE A 1 480 ? 32.822 1.145 -25.444 1.0 54.94 ? 480 ILE A CD1 1 A0A0F6PVC2 UNP 480 I +ATOM 3935 N N . SER A 1 481 ? 31.534 -4.678 -26.224 1.0 44.38 ? 481 SER A N 1 A0A0F6PVC2 UNP 481 S +ATOM 3936 C CA . SER A 1 481 ? 30.830 -5.843 -25.681 1.0 44.38 ? 481 SER A CA 1 A0A0F6PVC2 UNP 481 S +ATOM 3937 C C . SER A 1 481 ? 30.076 -5.442 -24.409 1.0 44.38 ? 481 SER A C 1 A0A0F6PVC2 UNP 481 S +ATOM 3938 C CB . SER A 1 481 ? 31.822 -6.976 -25.391 1.0 44.38 ? 481 SER A CB 1 A0A0F6PVC2 UNP 481 S +ATOM 3939 O O . SER A 1 481 ? 30.673 -4.848 -23.516 1.0 44.38 ? 481 SER A O 1 A0A0F6PVC2 UNP 481 S +ATOM 3940 O OG . SER A 1 481 ? 32.944 -6.478 -24.690 1.0 44.38 ? 481 SER A OG 1 A0A0F6PVC2 UNP 481 S +ATOM 3941 N N . HIS A 1 482 ? 28.784 -5.779 -24.343 1.0 45.62 ? 482 HIS A N 1 A0A0F6PVC2 UNP 482 H +ATOM 3942 C CA . HIS A 1 482 ? 27.833 -5.443 -23.269 1.0 45.62 ? 482 HIS A CA 1 A0A0F6PVC2 UNP 482 H +ATOM 3943 C C . HIS A 1 482 ? 27.204 -4.038 -23.299 1.0 45.62 ? 482 HIS A C 1 A0A0F6PVC2 UNP 482 H +ATOM 3944 C CB . HIS A 1 482 ? 28.374 -5.817 -21.875 1.0 45.62 ? 482 HIS A CB 1 A0A0F6PVC2 UNP 482 H +ATOM 3945 O O . HIS A 1 482 ? 26.326 -3.783 -22.478 1.0 45.62 ? 482 HIS A O 1 A0A0F6PVC2 UNP 482 H +ATOM 3946 C CG . HIS A 1 482 ? 28.994 -7.189 -21.826 1.0 45.62 ? 482 HIS A CG 1 A0A0F6PVC2 UNP 482 H +ATOM 3947 C CD2 . HIS A 1 482 ? 30.331 -7.486 -21.831 1.0 45.62 ? 482 HIS A CD2 1 A0A0F6PVC2 UNP 482 H +ATOM 3948 N ND1 . HIS A 1 482 ? 28.311 -8.383 -21.815 1.0 45.62 ? 482 HIS A ND1 1 A0A0F6PVC2 UNP 482 H +ATOM 3949 C CE1 . HIS A 1 482 ? 29.215 -9.376 -21.817 1.0 45.62 ? 482 HIS A CE1 1 A0A0F6PVC2 UNP 482 H +ATOM 3950 N NE2 . HIS A 1 482 ? 30.459 -8.878 -21.857 1.0 45.62 ? 482 HIS A NE2 1 A0A0F6PVC2 UNP 482 H +ATOM 3951 N N . THR A 1 483 ? 27.533 -3.161 -24.260 1.0 54.41 ? 483 THR A N 1 A0A0F6PVC2 UNP 483 T +ATOM 3952 C CA . THR A 1 483 ? 26.783 -1.909 -24.466 1.0 54.41 ? 483 THR A CA 1 A0A0F6PVC2 UNP 483 T +ATOM 3953 C C . THR A 1 483 ? 26.051 -1.892 -25.801 1.0 54.41 ? 483 THR A C 1 A0A0F6PVC2 UNP 483 T +ATOM 3954 C CB . THR A 1 483 ? 27.617 -0.637 -24.280 1.0 54.41 ? 483 THR A CB 1 A0A0F6PVC2 UNP 483 T +ATOM 3955 O O . THR A 1 483 ? 26.568 -2.198 -26.871 1.0 54.41 ? 483 THR A O 1 A0A0F6PVC2 UNP 483 T +ATOM 3956 C CG2 . THR A 1 483 ? 28.161 -0.503 -22.859 1.0 54.41 ? 483 THR A CG2 1 A0A0F6PVC2 UNP 483 T +ATOM 3957 O OG1 . THR A 1 483 ? 28.708 -0.596 -25.154 1.0 54.41 ? 483 THR A OG1 1 A0A0F6PVC2 UNP 483 T +ATOM 3958 N N . SER A 1 484 ? 24.786 -1.521 -25.726 1.0 62.97 ? 484 SER A N 1 A0A0F6PVC2 UNP 484 S +ATOM 3959 C CA . SER A 1 484 ? 23.958 -1.200 -26.877 1.0 62.97 ? 484 SER A CA 1 A0A0F6PVC2 UNP 484 S +ATOM 3960 C C . SER A 1 484 ? 24.316 0.178 -27.437 1.0 62.97 ? 484 SER A C 1 A0A0F6PVC2 UNP 484 S +ATOM 3961 C CB . SER A 1 484 ? 22.529 -1.158 -26.396 1.0 62.97 ? 484 SER A CB 1 A0A0F6PVC2 UNP 484 S +ATOM 3962 O O . SER A 1 484 ? 24.349 1.162 -26.698 1.0 62.97 ? 484 SER A O 1 A0A0F6PVC2 UNP 484 S +ATOM 3963 O OG . SER A 1 484 ? 22.534 -0.251 -25.302 1.0 62.97 ? 484 SER A OG 1 A0A0F6PVC2 UNP 484 S +ATOM 3964 N N . ILE A 1 485 ? 24.505 0.256 -28.740 1.0 73.19 ? 485 ILE A N 1 A0A0F6PVC2 UNP 485 I +ATOM 3965 C CA . ILE A 1 485 ? 24.682 1.484 -29.501 1.0 73.19 ? 485 ILE A CA 1 A0A0F6PVC2 UNP 485 I +ATOM 3966 C C . ILE A 1 485 ? 23.318 2.144 -29.712 1.0 73.19 ? 485 ILE A C 1 A0A0F6PVC2 UNP 485 I +ATOM 3967 C CB . ILE A 1 485 ? 25.328 1.113 -30.846 1.0 73.19 ? 485 ILE A CB 1 A0A0F6PVC2 UNP 485 I +ATOM 3968 O O . ILE A 1 485 ? 22.403 1.509 -30.235 1.0 73.19 ? 485 ILE A O 1 A0A0F6PVC2 UNP 485 I +ATOM 3969 C CG1 . ILE A 1 485 ? 26.759 0.555 -30.662 1.0 73.19 ? 485 ILE A CG1 1 A0A0F6PVC2 UNP 485 I +ATOM 3970 C CG2 . ILE A 1 485 ? 25.353 2.307 -31.808 1.0 73.19 ? 485 ILE A CG2 1 A0A0F6PVC2 UNP 485 I +ATOM 3971 C CD1 . ILE A 1 485 ? 27.135 -0.379 -31.815 1.0 73.19 ? 485 ILE A CD1 1 A0A0F6PVC2 UNP 485 I +ATOM 3972 N N . GLN A 1 486 ? 23.204 3.426 -29.369 1.0 73.56 ? 486 GLN A N 1 A0A0F6PVC2 UNP 486 Q +ATOM 3973 C CA . GLN A 1 486 ? 22.058 4.255 -29.742 1.0 73.56 ? 486 GLN A CA 1 A0A0F6PVC2 UNP 486 Q +ATOM 3974 C C . GLN A 1 486 ? 22.358 4.965 -31.065 1.0 73.56 ? 486 GLN A C 1 A0A0F6PVC2 UNP 486 Q +ATOM 3975 C CB . GLN A 1 486 ? 21.766 5.256 -28.609 1.0 73.56 ? 486 GLN A CB 1 A0A0F6PVC2 UNP 486 Q +ATOM 3976 O O . GLN A 1 486 ? 23.355 5.674 -31.153 1.0 73.56 ? 486 GLN A O 1 A0A0F6PVC2 UNP 486 Q +ATOM 3977 C CG . GLN A 1 486 ? 20.425 5.981 -28.809 1.0 73.56 ? 486 GLN A CG 1 A0A0F6PVC2 UNP 486 Q +ATOM 3978 C CD . GLN A 1 486 ? 19.223 5.039 -28.733 1.0 73.56 ? 486 GLN A CD 1 A0A0F6PVC2 UNP 486 Q +ATOM 3979 N NE2 . GLN A 1 486 ? 18.091 5.420 -29.270 1.0 73.56 ? 486 GLN A NE2 1 A0A0F6PVC2 UNP 486 Q +ATOM 3980 O OE1 . GLN A 1 486 ? 19.299 3.929 -28.230 1.0 73.56 ? 486 GLN A OE1 1 A0A0F6PVC2 UNP 486 Q +ATOM 3981 N N . LEU A 1 487 ? 21.530 4.779 -32.098 1.0 74.38 ? 487 LEU A N 1 A0A0F6PVC2 UNP 487 L +ATOM 3982 C CA . LEU A 1 487 ? 21.752 5.406 -33.412 1.0 74.38 ? 487 LEU A CA 1 A0A0F6PVC2 UNP 487 L +ATOM 3983 C C . LEU A 1 487 ? 21.133 6.809 -33.507 1.0 74.38 ? 487 LEU A C 1 A0A0F6PVC2 UNP 487 L +ATOM 3984 C CB . LEU A 1 487 ? 21.230 4.476 -34.526 1.0 74.38 ? 487 LEU A CB 1 A0A0F6PVC2 UNP 487 L +ATOM 3985 O O . LEU A 1 487 ? 21.777 7.735 -34.007 1.0 74.38 ? 487 LEU A O 1 A0A0F6PVC2 UNP 487 L +ATOM 3986 C CG . LEU A 1 487 ? 21.926 3.102 -34.593 1.0 74.38 ? 487 LEU A CG 1 A0A0F6PVC2 UNP 487 L +ATOM 3987 C CD1 . LEU A 1 487 ? 21.267 2.186 -35.624 1.0 74.38 ? 487 LEU A CD1 1 A0A0F6PVC2 UNP 487 L +ATOM 3988 C CD2 . LEU A 1 487 ? 23.396 3.240 -34.978 1.0 74.38 ? 487 LEU A CD2 1 A0A0F6PVC2 UNP 487 L +ATOM 3989 N N . VAL A 1 488 ? 19.909 6.963 -32.998 1.0 71.75 ? 488 VAL A N 1 A0A0F6PVC2 UNP 488 V +ATOM 3990 C CA . VAL A 1 488 ? 19.117 8.203 -33.041 1.0 71.75 ? 488 VAL A CA 1 A0A0F6PVC2 UNP 488 V +ATOM 3991 C C . VAL A 1 488 ? 18.631 8.540 -31.634 1.0 71.75 ? 488 VAL A C 1 A0A0F6PVC2 UNP 488 V +ATOM 3992 C CB . VAL A 1 488 ? 17.921 8.074 -34.010 1.0 71.75 ? 488 VAL A CB 1 A0A0F6PVC2 UNP 488 V +ATOM 3993 O O . VAL A 1 488 ? 18.208 7.646 -30.904 1.0 71.75 ? 488 VAL A O 1 A0A0F6PVC2 UNP 488 V +ATOM 3994 C CG1 . VAL A 1 488 ? 17.136 9.386 -34.132 1.0 71.75 ? 488 VAL A CG1 1 A0A0F6PVC2 UNP 488 V +ATOM 3995 C CG2 . VAL A 1 488 ? 18.375 7.664 -35.419 1.0 71.75 ? 488 VAL A CG2 1 A0A0F6PVC2 UNP 488 V +ATOM 3996 N N . ARG A 1 489 ? 18.689 9.816 -31.249 1.0 73.69 ? 489 ARG A N 1 A0A0F6PVC2 UNP 489 R +ATOM 3997 C CA . ARG A 1 489 ? 18.150 10.340 -29.986 1.0 73.69 ? 489 ARG A CA 1 A0A0F6PVC2 UNP 489 R +ATOM 3998 C C . ARG A 1 489 ? 17.079 11.376 -30.263 1.0 73.69 ? 489 ARG A C 1 A0A0F6PVC2 UNP 489 R +ATOM 3999 C CB . ARG A 1 489 ? 19.258 10.990 -29.150 1.0 73.69 ? 489 ARG A CB 1 A0A0F6PVC2 UNP 489 R +ATOM 4000 O O . ARG A 1 489 ? 17.327 12.277 -31.054 1.0 73.69 ? 489 ARG A O 1 A0A0F6PVC2 UNP 489 R +ATOM 4001 C CG . ARG A 1 489 ? 20.320 9.975 -28.743 1.0 73.69 ? 489 ARG A CG 1 A0A0F6PVC2 UNP 489 R +ATOM 4002 C CD . ARG A 1 489 ? 21.208 10.550 -27.634 1.0 73.69 ? 489 ARG A CD 1 A0A0F6PVC2 UNP 489 R +ATOM 4003 N NE . ARG A 1 489 ? 21.746 9.462 -26.819 1.0 73.69 ? 489 ARG A NE 1 A0A0F6PVC2 UNP 489 R +ATOM 4004 N NH1 . ARG A 1 489 ? 23.659 10.429 -26.018 1.0 73.69 ? 489 ARG A NH1 1 A0A0F6PVC2 UNP 489 R +ATOM 4005 N NH2 . ARG A 1 489 ? 22.999 8.399 -25.301 1.0 73.69 ? 489 ARG A NH2 1 A0A0F6PVC2 UNP 489 R +ATOM 4006 C CZ . ARG A 1 489 ? 22.811 9.437 -26.058 1.0 73.69 ? 489 ARG A CZ 1 A0A0F6PVC2 UNP 489 R +ATOM 4007 N N . ALA A 1 490 ? 15.942 11.304 -29.589 1.0 71.75 ? 490 ALA A N 1 A0A0F6PVC2 UNP 490 A +ATOM 4008 C CA . ALA A 1 490 ? 14.991 12.409 -29.603 1.0 71.75 ? 490 ALA A CA 1 A0A0F6PVC2 UNP 490 A +ATOM 4009 C C . ALA A 1 490 ? 15.428 13.428 -28.545 1.0 71.75 ? 490 ALA A C 1 A0A0F6PVC2 UNP 490 A +ATOM 4010 C CB . ALA A 1 490 ? 13.578 11.864 -29.387 1.0 71.75 ? 490 ALA A CB 1 A0A0F6PVC2 UNP 490 A +ATOM 4011 O O . ALA A 1 490 ? 15.487 13.106 -27.363 1.0 71.75 ? 490 ALA A O 1 A0A0F6PVC2 UNP 490 A +ATOM 4012 N N . CYS A 1 491 ? 15.788 14.639 -28.955 1.0 67.44 ? 491 CYS A N 1 A0A0F6PVC2 UNP 491 C +ATOM 4013 C CA . CYS A 1 491 ? 16.281 15.689 -28.069 1.0 67.44 ? 491 CYS A CA 1 A0A0F6PVC2 UNP 491 C +ATOM 4014 C C . CYS A 1 491 ? 15.230 16.790 -27.915 1.0 67.44 ? 491 CYS A C 1 A0A0F6PVC2 UNP 491 C +ATOM 4015 C CB . CYS A 1 491 ? 17.597 16.242 -28.627 1.0 67.44 ? 491 CYS A CB 1 A0A0F6PVC2 UNP 491 C +ATOM 4016 O O . CYS A 1 491 ? 14.716 17.304 -28.907 1.0 67.44 ? 491 CYS A O 1 A0A0F6PVC2 UNP 491 C +ATOM 4017 S SG . CYS A 1 491 ? 18.920 14.995 -28.536 1.0 67.44 ? 491 CYS A SG 1 A0A0F6PVC2 UNP 491 C +ATOM 4018 N N . LEU A 1 492 ? 14.960 17.194 -26.674 1.0 71.31 ? 492 LEU A N 1 A0A0F6PVC2 UNP 492 L +ATOM 4019 C CA . LEU A 1 492 ? 14.190 18.391 -26.363 1.0 71.31 ? 492 LEU A CA 1 A0A0F6PVC2 UNP 492 L +ATOM 4020 C C . LEU A 1 492 ? 15.132 19.599 -26.394 1.0 71.31 ? 492 LEU A C 1 A0A0F6PVC2 UNP 492 L +ATOM 4021 C CB . LEU A 1 492 ? 13.501 18.217 -25.000 1.0 71.31 ? 492 LEU A CB 1 A0A0F6PVC2 UNP 492 L +ATOM 4022 O O . LEU A 1 492 ? 16.034 19.719 -25.560 1.0 71.31 ? 492 LEU A O 1 A0A0F6PVC2 UNP 492 L +ATOM 4023 C CG . LEU A 1 492 ? 12.492 19.338 -24.693 1.0 71.31 ? 492 LEU A CG 1 A0A0F6PVC2 UNP 492 L +ATOM 4024 C CD1 . LEU A 1 492 ? 11.238 19.219 -25.563 1.0 71.31 ? 492 LEU A CD1 1 A0A0F6PVC2 UNP 492 L +ATOM 4025 C CD2 . LEU A 1 492 ? 12.078 19.272 -23.225 1.0 71.31 ? 492 LEU A CD2 1 A0A0F6PVC2 UNP 492 L +ATOM 4026 N N . VAL A 1 493 ? 14.935 20.473 -27.373 1.0 70.69 ? 493 VAL A N 1 A0A0F6PVC2 UNP 493 V +ATOM 4027 C CA . VAL A 1 493 ? 15.765 21.650 -27.634 1.0 70.69 ? 493 VAL A CA 1 A0A0F6PVC2 UNP 493 V +ATOM 4028 C C . VAL A 1 493 ? 15.024 22.907 -27.195 1.0 70.69 ? 493 VAL A C 1 A0A0F6PVC2 UNP 493 V +ATOM 4029 C CB . VAL A 1 493 ? 16.169 21.719 -29.119 1.0 70.69 ? 493 VAL A CB 1 A0A0F6PVC2 UNP 493 V +ATOM 4030 O O . VAL A 1 493 ? 13.880 23.135 -27.592 1.0 70.69 ? 493 VAL A O 1 A0A0F6PVC2 UNP 493 V +ATOM 4031 C CG1 . VAL A 1 493 ? 17.070 22.929 -29.389 1.0 70.69 ? 493 VAL A CG1 1 A0A0F6PVC2 UNP 493 V +ATOM 4032 C CG2 . VAL A 1 493 ? 16.944 20.463 -29.545 1.0 70.69 ? 493 VAL A CG2 1 A0A0F6PVC2 UNP 493 V +ATOM 4033 N N . LEU A 1 494 ? 15.694 23.734 -26.393 1.0 72.25 ? 494 LEU A N 1 A0A0F6PVC2 UNP 494 L +ATOM 4034 C CA . LEU A 1 494 ? 15.202 25.044 -25.977 1.0 72.25 ? 494 LEU A CA 1 A0A0F6PVC2 UNP 494 L +ATOM 4035 C C . LEU A 1 494 ? 15.626 26.107 -26.991 1.0 72.25 ? 494 LEU A C 1 A0A0F6PVC2 UNP 494 L +ATOM 4036 C CB . LEU A 1 494 ? 15.741 25.345 -24.571 1.0 72.25 ? 494 LEU A CB 1 A0A0F6PVC2 UNP 494 L +ATOM 4037 O O . LEU A 1 494 ? 16.819 26.346 -27.188 1.0 72.25 ? 494 LEU A O 1 A0A0F6PVC2 UNP 494 L +ATOM 4038 C CG . LEU A 1 494 ? 15.169 26.621 -23.930 1.0 72.25 ? 494 LEU A CG 1 A0A0F6PVC2 UNP 494 L +ATOM 4039 C CD1 . LEU A 1 494 ? 13.698 26.455 -23.556 1.0 72.25 ? 494 LEU A CD1 1 A0A0F6PVC2 UNP 494 L +ATOM 4040 C CD2 . LEU A 1 494 ? 15.940 26.945 -22.650 1.0 72.25 ? 494 LEU A CD2 1 A0A0F6PVC2 UNP 494 L +ATOM 4041 N N . ASN A 1 495 ? 14.651 26.759 -27.613 1.0 70.06 ? 495 ASN A N 1 A0A0F6PVC2 UNP 495 N +ATOM 4042 C CA . ASN A 1 495 ? 14.854 27.857 -28.549 1.0 70.06 ? 495 ASN A CA 1 A0A0F6PVC2 UNP 495 N +ATOM 4043 C C . ASN A 1 495 ? 14.121 29.115 -28.058 1.0 70.06 ? 495 ASN A C 1 A0A0F6PVC2 UNP 495 N +ATOM 4044 C CB . ASN A 1 495 ? 14.405 27.395 -29.944 1.0 70.06 ? 495 ASN A CB 1 A0A0F6PVC2 UNP 495 N +ATOM 4045 O O . ASN A 1 495 ? 13.129 29.017 -27.342 1.0 70.06 ? 495 ASN A O 1 A0A0F6PVC2 UNP 495 N +ATOM 4046 C CG . ASN A 1 495 ? 14.830 28.351 -31.043 1.0 70.06 ? 495 ASN A CG 1 A0A0F6PVC2 UNP 495 N +ATOM 4047 N ND2 . ASN A 1 495 ? 14.253 28.230 -32.214 1.0 70.06 ? 495 ASN A ND2 1 A0A0F6PVC2 UNP 495 N +ATOM 4048 O OD1 . ASN A 1 495 ? 15.663 29.225 -30.870 1.0 70.06 ? 495 ASN A OD1 1 A0A0F6PVC2 UNP 495 N +ATOM 4049 N N . TRP A 1 496 ? 14.602 30.297 -28.432 1.0 69.56 ? 496 TRP A N 1 A0A0F6PVC2 UNP 496 W +ATOM 4050 C CA . TRP A 1 496 ? 13.915 31.555 -28.150 1.0 69.56 ? 496 TRP A CA 1 A0A0F6PVC2 UNP 496 W +ATOM 4051 C C . TRP A 1 496 ? 14.156 32.610 -29.229 1.0 69.56 ? 496 TRP A C 1 A0A0F6PVC2 UNP 496 W +ATOM 4052 C CB . TRP A 1 496 ? 14.281 32.083 -26.756 1.0 69.56 ? 496 TRP A CB 1 A0A0F6PVC2 UNP 496 W +ATOM 4053 O O . TRP A 1 496 ? 15.210 32.639 -29.884 1.0 69.56 ? 496 TRP A O 1 A0A0F6PVC2 UNP 496 W +ATOM 4054 C CG . TRP A 1 496 ? 15.719 32.391 -26.525 1.0 69.56 ? 496 TRP A CG 1 A0A0F6PVC2 UNP 496 W +ATOM 4055 C CD1 . TRP A 1 496 ? 16.290 33.609 -26.657 1.0 69.56 ? 496 TRP A CD1 1 A0A0F6PVC2 UNP 496 W +ATOM 4056 C CD2 . TRP A 1 496 ? 16.753 31.508 -26.009 1.0 69.56 ? 496 TRP A CD2 1 A0A0F6PVC2 UNP 496 W +ATOM 4057 C CE2 . TRP A 1 496 ? 17.939 32.277 -25.824 1.0 69.56 ? 496 TRP A CE2 1 A0A0F6PVC2 UNP 496 W +ATOM 4058 C CE3 . TRP A 1 496 ? 16.780 30.152 -25.614 1.0 69.56 ? 496 TRP A CE3 1 A0A0F6PVC2 UNP 496 W +ATOM 4059 N NE1 . TRP A 1 496 ? 17.607 33.547 -26.248 1.0 69.56 ? 496 TRP A NE1 1 A0A0F6PVC2 UNP 496 W +ATOM 4060 C CH2 . TRP A 1 496 ? 19.054 30.407 -24.778 1.0 69.56 ? 496 TRP A CH2 1 A0A0F6PVC2 UNP 496 W +ATOM 4061 C CZ2 . TRP A 1 496 ? 19.085 31.737 -25.228 1.0 69.56 ? 496 TRP A CZ2 1 A0A0F6PVC2 UNP 496 W +ATOM 4062 C CZ3 . TRP A 1 496 ? 17.922 29.604 -25.003 1.0 69.56 ? 496 TRP A CZ3 1 A0A0F6PVC2 UNP 496 W +ATOM 4063 N N . ASP A 1 497 ? 13.163 33.473 -29.419 1.0 59.16 ? 497 ASP A N 1 A0A0F6PVC2 UNP 497 D +ATOM 4064 C CA . ASP A 1 497 ? 13.189 34.531 -30.424 1.0 59.16 ? 497 ASP A CA 1 A0A0F6PVC2 UNP 497 D +ATOM 4065 C C . ASP A 1 497 ? 14.047 35.702 -29.933 1.0 59.16 ? 497 ASP A C 1 A0A0F6PVC2 UNP 497 D +ATOM 4066 C CB . ASP A 1 497 ? 11.759 34.937 -30.826 1.0 59.16 ? 497 ASP A CB 1 A0A0F6PVC2 UNP 497 D +ATOM 4067 O O . ASP A 1 497 ? 13.828 36.261 -28.862 1.0 59.16 ? 497 ASP A O 1 A0A0F6PVC2 UNP 497 D +ATOM 4068 C CG . ASP A 1 497 ? 11.066 33.869 -31.691 1.0 59.16 ? 497 ASP A CG 1 A0A0F6PVC2 UNP 497 D +ATOM 4069 O OD1 . ASP A 1 497 ? 11.793 33.113 -32.382 1.0 59.16 ? 497 ASP A OD1 1 A0A0F6PVC2 UNP 497 D +ATOM 4070 O OD2 . ASP A 1 497 ? 9.819 33.821 -31.688 1.0 59.16 ? 497 ASP A OD2 1 A0A0F6PVC2 UNP 497 D +ATOM 4071 N N . GLN A 1 498 ? 15.069 36.059 -30.717 1.0 56.00 ? 498 GLN A N 1 A0A0F6PVC2 UNP 498 Q +ATOM 4072 C CA . GLN A 1 498 ? 15.877 37.253 -30.474 1.0 56.00 ? 498 GLN A CA 1 A0A0F6PVC2 UNP 498 Q +ATOM 4073 C C . GLN A 1 498 ? 15.279 38.399 -31.283 1.0 56.00 ? 498 GLN A C 1 A0A0F6PVC2 UNP 498 Q +ATOM 4074 C CB . GLN A 1 498 ? 17.350 37.014 -30.849 1.0 56.00 ? 498 GLN A CB 1 A0A0F6PVC2 UNP 498 Q +ATOM 4075 O O . GLN A 1 498 ? 15.269 38.354 -32.516 1.0 56.00 ? 498 GLN A O 1 A0A0F6PVC2 UNP 498 Q +ATOM 4076 C CG . GLN A 1 498 ? 18.125 36.312 -29.724 1.0 56.00 ? 498 GLN A CG 1 A0A0F6PVC2 UNP 498 Q +ATOM 4077 C CD . GLN A 1 498 ? 19.577 36.032 -30.099 1.0 56.00 ? 498 GLN A CD 1 A0A0F6PVC2 UNP 498 Q +ATOM 4078 N NE2 . GLN A 1 498 ? 20.483 36.027 -29.147 1.0 56.00 ? 498 GLN A NE2 1 A0A0F6PVC2 UNP 498 Q +ATOM 4079 O OE1 . GLN A 1 498 ? 19.922 35.763 -31.239 1.0 56.00 ? 498 GLN A OE1 1 A0A0F6PVC2 UNP 498 Q +ATOM 4080 N N . GLU A 1 499 ? 14.803 39.442 -30.605 1.0 48.06 ? 499 GLU A N 1 A0A0F6PVC2 UNP 499 E +ATOM 4081 C CA . GLU A 1 499 ? 14.497 40.700 -31.280 1.0 48.06 ? 499 GLU A CA 1 A0A0F6PVC2 UNP 499 E +ATOM 4082 C C . GLU A 1 499 ? 15.796 41.258 -31.886 1.0 48.06 ? 499 GLU A C 1 A0A0F6PVC2 UNP 499 E +ATOM 4083 C CB . GLU A 1 499 ? 13.806 41.699 -30.335 1.0 48.06 ? 499 GLU A CB 1 A0A0F6PVC2 UNP 499 E +ATOM 4084 O O . GLU A 1 499 ? 16.847 41.267 -31.247 1.0 48.06 ? 499 GLU A O 1 A0A0F6PVC2 UNP 499 E +ATOM 4085 C CG . GLU A 1 499 ? 12.368 41.266 -29.978 1.0 48.06 ? 499 GLU A CG 1 A0A0F6PVC2 UNP 499 E +ATOM 4086 C CD . GLU A 1 499 ? 11.571 42.333 -29.197 1.0 48.06 ? 499 GLU A CD 1 A0A0F6PVC2 UNP 499 E +ATOM 4087 O OE1 . GLU A 1 499 ? 10.315 42.246 -29.193 1.0 48.06 ? 499 GLU A OE1 1 A0A0F6PVC2 UNP 499 E +ATOM 4088 O OE2 . GLU A 1 499 ? 12.213 43.251 -28.635 1.0 48.06 ? 499 GLU A OE2 1 A0A0F6PVC2 UNP 499 E +ATOM 4089 N N . LYS A 1 500 ? 15.739 41.703 -33.148 1.0 46.00 ? 500 LYS A N 1 A0A0F6PVC2 UNP 500 K +ATOM 4090 C CA . LYS A 1 500 ? 16.885 42.123 -33.984 1.0 46.00 ? 500 LYS A CA 1 A0A0F6PVC2 UNP 500 K +ATOM 4091 C C . LYS A 1 500 ? 17.630 43.389 -33.496 1.0 46.00 ? 500 LYS A C 1 A0A0F6PVC2 UNP 500 K +ATOM 4092 C CB . LYS A 1 500 ? 16.421 42.280 -35.451 1.0 46.00 ? 500 LYS A CB 1 A0A0F6PVC2 UNP 500 K +ATOM 4093 O O . LYS A 1 500 ? 18.168 44.131 -34.315 1.0 46.00 ? 500 LYS A O 1 A0A0F6PVC2 UNP 500 K +ATOM 4094 C CG . LYS A 1 500 ? 16.119 40.968 -36.189 1.0 46.00 ? 500 LYS A CG 1 A0A0F6PVC2 UNP 500 K +ATOM 4095 C CD . LYS A 1 500 ? 15.715 41.296 -37.637 1.0 46.00 ? 500 LYS A CD 1 A0A0F6PVC2 UNP 500 K +ATOM 4096 C CE . LYS A 1 500 ? 15.518 40.028 -38.472 1.0 46.00 ? 500 LYS A CE 1 A0A0F6PVC2 UNP 500 K +ATOM 4097 N NZ . LYS A 1 500 ? 15.033 40.349 -39.840 1.0 46.00 ? 500 LYS A NZ 1 A0A0F6PVC2 UNP 500 K +ATOM 4098 N N . ARG A 1 501 ? 17.686 43.683 -32.195 1.0 34.59 ? 501 ARG A N 1 A0A0F6PVC2 UNP 501 R +ATOM 4099 C CA . ARG A 1 501 ? 18.424 44.831 -31.647 1.0 34.59 ? 501 ARG A CA 1 A0A0F6PVC2 UNP 501 R +ATOM 4100 C C . ARG A 1 501 ? 19.457 44.394 -30.607 1.0 34.59 ? 501 ARG A C 1 A0A0F6PVC2 UNP 501 R +ATOM 4101 C CB . ARG A 1 501 ? 17.453 45.895 -31.105 1.0 34.59 ? 501 ARG A CB 1 A0A0F6PVC2 UNP 501 R +ATOM 4102 O O . ARG A 1 501 ? 19.131 44.188 -29.447 1.0 34.59 ? 501 ARG A O 1 A0A0F6PVC2 UNP 501 R +ATOM 4103 C CG . ARG A 1 501 ? 16.752 46.676 -32.231 1.0 34.59 ? 501 ARG A CG 1 A0A0F6PVC2 UNP 501 R +ATOM 4104 C CD . ARG A 1 501 ? 16.041 47.913 -31.663 1.0 34.59 ? 501 ARG A CD 1 A0A0F6PVC2 UNP 501 R +ATOM 4105 N NE . ARG A 1 501 ? 15.360 48.697 -32.715 1.0 34.59 ? 501 ARG A NE 1 A0A0F6PVC2 UNP 501 R +ATOM 4106 N NH1 . ARG A 1 501 ? 15.127 50.663 -31.540 1.0 34.59 ? 501 ARG A NH1 1 A0A0F6PVC2 UNP 501 R +ATOM 4107 N NH2 . ARG A 1 501 ? 14.315 50.520 -33.607 1.0 34.59 ? 501 ARG A NH2 1 A0A0F6PVC2 UNP 501 R +ATOM 4108 C CZ . ARG A 1 501 ? 14.941 49.950 -32.616 1.0 34.59 ? 501 ARG A CZ 1 A0A0F6PVC2 UNP 501 R +ATOM 4109 N N . GLY A 1 502 ? 20.720 44.371 -31.037 1.0 34.91 ? 502 GLY A N 1 A0A0F6PVC2 UNP 502 G +ATOM 4110 C CA . GLY A 1 502 ? 21.898 44.440 -30.165 1.0 34.91 ? 502 GLY A CA 1 A0A0F6PVC2 UNP 502 G +ATOM 4111 C C . GLY A 1 502 ? 22.566 43.098 -29.855 1.0 34.91 ? 502 GLY A C 1 A0A0F6PVC2 UNP 502 G +ATOM 4112 O O . GLY A 1 502 ? 21.937 42.162 -29.381 1.0 34.91 ? 502 GLY A O 1 A0A0F6PVC2 UNP 502 G +ATOM 4113 N N . PHE A 1 503 ? 23.877 43.034 -30.098 1.0 37.22 ? 503 PHE A N 1 A0A0F6PVC2 UNP 503 F +ATOM 4114 C CA . PHE A 1 503 ? 24.789 41.903 -29.876 1.0 37.22 ? 503 PHE A CA 1 A0A0F6PVC2 UNP 503 F +ATOM 4115 C C . PHE A 1 503 ? 25.032 41.577 -28.383 1.0 37.22 ? 503 PHE A C 1 A0A0F6PVC2 UNP 503 F +ATOM 4116 C CB . PHE A 1 503 ? 26.118 42.220 -30.598 1.0 37.22 ? 503 PHE A CB 1 A0A0F6PVC2 UNP 503 F +ATOM 4117 O O . PHE A 1 503 ? 26.176 41.465 -27.948 1.0 37.22 ? 503 PHE A O 1 A0A0F6PVC2 UNP 503 F +ATOM 4118 C CG . PHE A 1 503 ? 26.132 42.014 -32.097 1.0 37.22 ? 503 PHE A CG 1 A0A0F6PVC2 UNP 503 F +ATOM 4119 C CD1 . PHE A 1 503 ? 26.626 40.802 -32.615 1.0 37.22 ? 503 PHE A CD1 1 A0A0F6PVC2 UNP 503 F +ATOM 4120 C CD2 . PHE A 1 503 ? 25.732 43.039 -32.975 1.0 37.22 ? 503 PHE A CD2 1 A0A0F6PVC2 UNP 503 F +ATOM 4121 C CE1 . PHE A 1 503 ? 26.721 40.612 -34.003 1.0 37.22 ? 503 PHE A CE1 1 A0A0F6PVC2 UNP 503 F +ATOM 4122 C CE2 . PHE A 1 503 ? 25.821 42.845 -34.365 1.0 37.22 ? 503 PHE A CE2 1 A0A0F6PVC2 UNP 503 F +ATOM 4123 C CZ . PHE A 1 503 ? 26.318 41.634 -34.878 1.0 37.22 ? 503 PHE A CZ 1 A0A0F6PVC2 UNP 503 F +ATOM 4124 N N . ILE A 1 504 ? 23.986 41.411 -27.571 1.0 42.12 ? 504 ILE A N 1 A0A0F6PVC2 UNP 504 I +ATOM 4125 C CA . ILE A 1 504 ? 24.124 40.897 -26.201 1.0 42.12 ? 504 ILE A CA 1 A0A0F6PVC2 UNP 504 I +ATOM 4126 C C . ILE A 1 504 ? 23.569 39.474 -26.192 1.0 42.12 ? 504 ILE A C 1 A0A0F6PVC2 UNP 504 I +ATOM 4127 C CB . ILE A 1 504 ? 23.498 41.843 -25.151 1.0 42.12 ? 504 ILE A CB 1 A0A0F6PVC2 UNP 504 I +ATOM 4128 O O . ILE A 1 504 ? 22.384 39.249 -26.432 1.0 42.12 ? 504 ILE A O 1 A0A0F6PVC2 UNP 504 I +ATOM 4129 C CG1 . ILE A 1 504 ? 24.117 43.259 -25.277 1.0 42.12 ? 504 ILE A CG1 1 A0A0F6PVC2 UNP 504 I +ATOM 4130 C CG2 . ILE A 1 504 ? 23.737 41.270 -23.739 1.0 42.12 ? 504 ILE A CG2 1 A0A0F6PVC2 UNP 504 I +ATOM 4131 C CD1 . ILE A 1 504 ? 23.527 44.304 -24.323 1.0 42.12 ? 504 ILE A CD1 1 A0A0F6PVC2 UNP 504 I +ATOM 4132 N N . LYS A 1 505 ? 24.448 38.488 -25.972 1.0 48.59 ? 505 LYS A N 1 A0A0F6PVC2 UNP 505 K +ATOM 4133 C CA . LYS A 1 505 ? 24.043 37.093 -25.761 1.0 48.59 ? 505 LYS A CA 1 A0A0F6PVC2 UNP 505 K +ATOM 4134 C C . LYS A 1 505 ? 23.226 37.037 -24.472 1.0 48.59 ? 505 LYS A C 1 A0A0F6PVC2 UNP 505 K +ATOM 4135 C CB . LYS A 1 505 ? 25.273 36.168 -25.664 1.0 48.59 ? 505 LYS A CB 1 A0A0F6PVC2 UNP 505 K +ATOM 4136 O O . LYS A 1 505 ? 23.799 37.062 -23.392 1.0 48.59 ? 505 LYS A O 1 A0A0F6PVC2 UNP 505 K +ATOM 4137 C CG . LYS A 1 505 ? 25.847 35.781 -27.033 1.0 48.59 ? 505 LYS A CG 1 A0A0F6PVC2 UNP 505 K +ATOM 4138 C CD . LYS A 1 505 ? 27.088 34.895 -26.861 1.0 48.59 ? 505 LYS A CD 1 A0A0F6PVC2 UNP 505 K +ATOM 4139 C CE . LYS A 1 505 ? 27.596 34.444 -28.234 1.0 48.59 ? 505 LYS A CE 1 A0A0F6PVC2 UNP 505 K +ATOM 4140 N NZ . LYS A 1 505 ? 28.860 33.680 -28.119 1.0 48.59 ? 505 LYS A NZ 1 A0A0F6PVC2 UNP 505 K +ATOM 4141 N N . GLU A 1 506 ? 21.904 36.984 -24.592 1.0 54.31 ? 506 GLU A N 1 A0A0F6PVC2 UNP 506 E +ATOM 4142 C CA . GLU A 1 506 ? 21.027 36.635 -23.474 1.0 54.31 ? 506 GLU A CA 1 A0A0F6PVC2 UNP 506 E +ATOM 4143 C C . GLU A 1 506 ? 21.370 35.202 -23.042 1.0 54.31 ? 506 GLU A C 1 A0A0F6PVC2 UNP 506 E +ATOM 4144 C CB . GLU A 1 506 ? 19.548 36.800 -23.871 1.0 54.31 ? 506 GLU A CB 1 A0A0F6PVC2 UNP 506 E +ATOM 4145 O O . GLU A 1 506 ? 21.116 34.236 -23.766 1.0 54.31 ? 506 GLU A O 1 A0A0F6PVC2 UNP 506 E +ATOM 4146 C CG . GLU A 1 506 ? 19.146 38.288 -23.923 1.0 54.31 ? 506 GLU A CG 1 A0A0F6PVC2 UNP 506 E +ATOM 4147 C CD . GLU A 1 506 ? 17.702 38.534 -24.399 1.0 54.31 ? 506 GLU A CD 1 A0A0F6PVC2 UNP 506 E +ATOM 4148 O OE1 . GLU A 1 506 ? 17.199 39.663 -24.159 1.0 54.31 ? 506 GLU A OE1 1 A0A0F6PVC2 UNP 506 E +ATOM 4149 O OE2 . GLU A 1 506 ? 17.125 37.615 -25.024 1.0 54.31 ? 506 GLU A OE2 1 A0A0F6PVC2 UNP 506 E +ATOM 4150 N N . GLU A 1 507 ? 22.052 35.080 -21.905 1.0 58.38 ? 507 GLU A N 1 A0A0F6PVC2 UNP 507 E +ATOM 4151 C CA . GLU A 1 507 ? 22.372 33.801 -21.281 1.0 58.38 ? 507 GLU A CA 1 A0A0F6PVC2 UNP 507 E +ATOM 4152 C C . GLU A 1 507 ? 21.192 33.366 -20.412 1.0 58.38 ? 507 GLU A C 1 A0A0F6PVC2 UNP 507 E +ATOM 4153 C CB . GLU A 1 507 ? 23.695 33.878 -20.495 1.0 58.38 ? 507 GLU A CB 1 A0A0F6PVC2 UNP 507 E +ATOM 4154 O O . GLU A 1 507 ? 20.653 34.143 -19.624 1.0 58.38 ? 507 GLU A O 1 A0A0F6PVC2 UNP 507 E +ATOM 4155 C CG . GLU A 1 507 ? 24.901 34.029 -21.444 1.0 58.38 ? 507 GLU A CG 1 A0A0F6PVC2 UNP 507 E +ATOM 4156 C CD . GLU A 1 507 ? 26.280 33.855 -20.782 1.0 58.38 ? 507 GLU A CD 1 A0A0F6PVC2 UNP 507 E +ATOM 4157 O OE1 . GLU A 1 507 ? 27.251 33.659 -21.559 1.0 58.38 ? 507 GLU A OE1 1 A0A0F6PVC2 UNP 507 E +ATOM 4158 O OE2 . GLU A 1 507 ? 26.371 33.835 -19.536 1.0 58.38 ? 507 GLU A OE2 1 A0A0F6PVC2 UNP 507 E +ATOM 4159 N N . VAL A 1 508 ? 20.764 32.116 -20.585 1.0 62.41 ? 508 VAL A N 1 A0A0F6PVC2 UNP 508 V +ATOM 4160 C CA . VAL A 1 508 ? 19.658 31.541 -19.823 1.0 62.41 ? 508 VAL A CA 1 A0A0F6PVC2 UNP 508 V +ATOM 4161 C C . VAL A 1 508 ? 20.226 30.752 -18.658 1.0 62.41 ? 508 VAL A C 1 A0A0F6PVC2 UNP 508 V +ATOM 4162 C CB . VAL A 1 508 ? 18.786 30.670 -20.735 1.0 62.41 ? 508 VAL A CB 1 A0A0F6PVC2 UNP 508 V +ATOM 4163 O O . VAL A 1 508 ? 21.024 29.842 -18.869 1.0 62.41 ? 508 VAL A O 1 A0A0F6PVC2 UNP 508 V +ATOM 4164 C CG1 . VAL A 1 508 ? 17.730 29.912 -19.946 1.0 62.41 ? 508 VAL A CG1 1 A0A0F6PVC2 UNP 508 V +ATOM 4165 C CG2 . VAL A 1 508 ? 18.039 31.536 -21.735 1.0 62.41 ? 508 VAL A CG2 1 A0A0F6PVC2 UNP 508 V +ATOM 4166 N N . HIS A 1 509 ? 19.797 31.049 -17.435 1.0 60.69 ? 509 HIS A N 1 A0A0F6PVC2 UNP 509 H +ATOM 4167 C CA . HIS A 1 509 ? 20.229 30.306 -16.253 1.0 60.69 ? 509 HIS A CA 1 A0A0F6PVC2 UNP 509 H +ATOM 4168 C C . HIS A 1 509 ? 19.211 29.226 -15.890 1.0 60.69 ? 509 HIS A C 1 A0A0F6PVC2 UNP 509 H +ATOM 4169 C CB . HIS A 1 509 ? 20.501 31.267 -15.093 1.0 60.69 ? 509 HIS A CB 1 A0A0F6PVC2 UNP 509 H +ATOM 4170 O O . HIS A 1 509 ? 18.040 29.519 -15.675 1.0 60.69 ? 509 HIS A O 1 A0A0F6PVC2 UNP 509 H +ATOM 4171 C CG . HIS A 1 509 ? 21.715 32.128 -15.332 1.0 60.69 ? 509 HIS A CG 1 A0A0F6PVC2 UNP 509 H +ATOM 4172 C CD2 . HIS A 1 509 ? 21.723 33.456 -15.667 1.0 60.69 ? 509 HIS A CD2 1 A0A0F6PVC2 UNP 509 H +ATOM 4173 N ND1 . HIS A 1 509 ? 23.029 31.717 -15.272 1.0 60.69 ? 509 HIS A ND1 1 A0A0F6PVC2 UNP 509 H +ATOM 4174 C CE1 . HIS A 1 509 ? 23.807 32.774 -15.557 1.0 60.69 ? 509 HIS A CE1 1 A0A0F6PVC2 UNP 509 H +ATOM 4175 N NE2 . HIS A 1 509 ? 23.056 33.857 -15.793 1.0 60.69 ? 509 HIS A NE2 1 A0A0F6PVC2 UNP 509 H +ATOM 4176 N N . ALA A 1 510 ? 19.666 27.979 -15.803 1.0 60.75 ? 510 ALA A N 1 A0A0F6PVC2 UNP 510 A +ATOM 4177 C CA . ALA A 1 510 ? 18.927 26.833 -15.305 1.0 60.75 ? 510 ALA A CA 1 A0A0F6PVC2 UNP 510 A +ATOM 4178 C C . ALA A 1 510 ? 19.433 26.441 -13.911 1.0 60.75 ? 510 ALA A C 1 A0A0F6PVC2 UNP 510 A +ATOM 4179 C CB . ALA A 1 510 ? 19.032 25.683 -16.310 1.0 60.75 ? 510 ALA A CB 1 A0A0F6PVC2 UNP 510 A +ATOM 4180 O O . ALA A 1 510 ? 20.626 26.192 -13.721 1.0 60.75 ? 510 ALA A O 1 A0A0F6PVC2 UNP 510 A +ATOM 4181 N N . SER A 1 511 ? 18.524 26.359 -12.945 1.0 50.81 ? 511 SER A N 1 A0A0F6PVC2 UNP 511 S +ATOM 4182 C CA . SER A 1 511 ? 18.788 25.931 -11.573 1.0 50.81 ? 511 SER A CA 1 A0A0F6PVC2 UNP 511 S +ATOM 4183 C C . SER A 1 511 ? 17.816 24.833 -11.149 1.0 50.81 ? 511 SER A C 1 A0A0F6PVC2 UNP 511 S +ATOM 4184 C CB . SER A 1 511 ? 18.759 27.126 -10.610 1.0 50.81 ? 511 SER A CB 1 A0A0F6PVC2 UNP 511 S +ATOM 4185 O O . SER A 1 511 ? 16.653 24.811 -11.556 1.0 50.81 ? 511 SER A O 1 A0A0F6PVC2 UNP 511 S +ATOM 4186 O OG . SER A 1 511 ? 17.540 27.843 -10.673 1.0 50.81 ? 511 SER A OG 1 A0A0F6PVC2 UNP 511 S +ATOM 4187 N N . PHE A 1 512 ? 18.307 23.900 -10.334 1.0 49.00 ? 512 PHE A N 1 A0A0F6PVC2 UNP 512 F +ATOM 4188 C CA . PHE A 1 512 ? 17.448 22.952 -9.635 1.0 49.00 ? 512 PHE A CA 1 A0A0F6PVC2 UNP 512 F +ATOM 4189 C C . PHE A 1 512 ? 16.906 23.619 -8.377 1.0 49.00 ? 512 PHE A C 1 A0A0F6PVC2 UNP 512 F +ATOM 4190 C CB . PHE A 1 512 ? 18.197 21.657 -9.312 1.0 49.00 ? 512 PHE A CB 1 A0A0F6PVC2 UNP 512 F +ATOM 4191 O O . PHE A 1 512 ? 17.658 24.221 -7.610 1.0 49.00 ? 512 PHE A O 1 A0A0F6PVC2 UNP 512 F +ATOM 4192 C CG . PHE A 1 512 ? 18.372 20.754 -10.514 1.0 49.00 ? 512 PHE A CG 1 A0A0F6PVC2 UNP 512 F +ATOM 4193 C CD1 . PHE A 1 512 ? 17.341 19.869 -10.878 1.0 49.00 ? 512 PHE A CD1 1 A0A0F6PVC2 UNP 512 F +ATOM 4194 C CD2 . PHE A 1 512 ? 19.564 20.786 -11.263 1.0 49.00 ? 512 PHE A CD2 1 A0A0F6PVC2 UNP 512 F +ATOM 4195 C CE1 . PHE A 1 512 ? 17.511 19.003 -11.971 1.0 49.00 ? 512 PHE A CE1 1 A0A0F6PVC2 UNP 512 F +ATOM 4196 C CE2 . PHE A 1 512 ? 19.731 19.922 -12.360 1.0 49.00 ? 512 PHE A CE2 1 A0A0F6PVC2 UNP 512 F +ATOM 4197 C CZ . PHE A 1 512 ? 18.704 19.027 -12.711 1.0 49.00 ? 512 PHE A CZ 1 A0A0F6PVC2 UNP 512 F +ATOM 4198 N N . VAL A 1 513 ? 15.598 23.520 -8.190 1.0 48.88 ? 513 VAL A N 1 A0A0F6PVC2 UNP 513 V +ATOM 4199 C CA . VAL A 1 513 ? 14.880 24.058 -7.043 1.0 48.88 ? 513 VAL A CA 1 A0A0F6PVC2 UNP 513 V +ATOM 4200 C C . VAL A 1 513 ? 14.126 22.900 -6.412 1.0 48.88 ? 513 VAL A C 1 A0A0F6PVC2 UNP 513 V +ATOM 4201 C CB . VAL A 1 513 ? 13.947 25.212 -7.462 1.0 48.88 ? 513 VAL A CB 1 A0A0F6PVC2 UNP 513 V +ATOM 4202 O O . VAL A 1 513 ? 13.098 22.473 -6.926 1.0 48.88 ? 513 VAL A O 1 A0A0F6PVC2 UNP 513 V +ATOM 4203 C CG1 . VAL A 1 513 ? 13.263 25.826 -6.235 1.0 48.88 ? 513 VAL A CG1 1 A0A0F6PVC2 UNP 513 V +ATOM 4204 C CG2 . VAL A 1 513 ? 14.711 26.336 -8.181 1.0 48.88 ? 513 VAL A CG2 1 A0A0F6PVC2 UNP 513 V +ATOM 4205 N N . GLU A 1 514 ? 14.654 22.370 -5.317 1.0 42.41 ? 514 GLU A N 1 A0A0F6PVC2 UNP 514 E +ATOM 4206 C CA . GLU A 1 514 ? 13.944 21.391 -4.496 1.0 42.41 ? 514 GLU A CA 1 A0A0F6PVC2 UNP 514 E +ATOM 4207 C C . GLU A 1 514 ? 12.893 22.137 -3.670 1.0 42.41 ? 514 GLU A C 1 A0A0F6PVC2 UNP 514 E +ATOM 4208 C CB . GLU A 1 514 ? 14.948 20.619 -3.628 1.0 42.41 ? 514 GLU A CB 1 A0A0F6PVC2 UNP 514 E +ATOM 4209 O O . GLU A 1 514 ? 13.221 23.011 -2.864 1.0 42.41 ? 514 GLU A O 1 A0A0F6PVC2 UNP 514 E +ATOM 4210 C CG . GLU A 1 514 ? 14.287 19.507 -2.793 1.0 42.41 ? 514 GLU A CG 1 A0A0F6PVC2 UNP 514 E +ATOM 4211 C CD . GLU A 1 514 ? 15.290 18.713 -1.934 1.0 42.41 ? 514 GLU A CD 1 A0A0F6PVC2 UNP 514 E +ATOM 4212 O OE1 . GLU A 1 514 ? 14.833 17.852 -1.140 1.0 42.41 ? 514 GLU A OE1 1 A0A0F6PVC2 UNP 514 E +ATOM 4213 O OE2 . GLU A 1 514 ? 16.491 19.055 -1.873 1.0 42.41 ? 514 GLU A OE2 1 A0A0F6PVC2 UNP 514 E +ATOM 4214 N N . ILE A 1 515 ? 11.619 21.819 -3.887 1.0 47.62 ? 515 ILE A N 1 A0A0F6PVC2 UNP 515 I +ATOM 4215 C CA . ILE A 1 515 ? 10.515 22.355 -3.095 1.0 47.62 ? 515 ILE A CA 1 A0A0F6PVC2 UNP 515 I +ATOM 4216 C C . ILE A 1 515 ? 10.012 21.231 -2.198 1.0 47.62 ? 515 ILE A C 1 A0A0F6PVC2 UNP 515 I +ATOM 4217 C CB . ILE A 1 515 ? 9.408 22.973 -3.971 1.0 47.62 ? 515 ILE A CB 1 A0A0F6PVC2 UNP 515 I +ATOM 4218 O O . ILE A 1 515 ? 9.520 20.201 -2.664 1.0 47.62 ? 515 ILE A O 1 A0A0F6PVC2 UNP 515 I +ATOM 4219 C CG1 . ILE A 1 515 ? 9.993 24.048 -4.918 1.0 47.62 ? 515 ILE A CG1 1 A0A0F6PVC2 UNP 515 I +ATOM 4220 C CG2 . ILE A 1 515 ? 8.297 23.558 -3.077 1.0 47.62 ? 515 ILE A CG2 1 A0A0F6PVC2 UNP 515 I +ATOM 4221 C CD1 . ILE A 1 515 ? 8.969 24.772 -5.802 1.0 47.62 ? 515 ILE A CD1 1 A0A0F6PVC2 UNP 515 I +ATOM 4222 N N . ARG A 1 516 ? 10.129 21.446 -0.889 1.0 37.41 ? 516 ARG A N 1 A0A0F6PVC2 UNP 516 R +ATOM 4223 C CA . ARG A 1 516 ? 9.637 20.521 0.131 1.0 37.41 ? 516 ARG A CA 1 A0A0F6PVC2 UNP 516 R +ATOM 4224 C C . ARG A 1 516 ? 8.284 20.997 0.637 1.0 37.41 ? 516 ARG A C 1 A0A0F6PVC2 UNP 516 R +ATOM 4225 C CB . ARG A 1 516 ? 10.652 20.391 1.276 1.0 37.41 ? 516 ARG A CB 1 A0A0F6PVC2 UNP 516 R +ATOM 4226 O O . ARG A 1 516 ? 8.193 22.098 1.175 1.0 37.41 ? 516 ARG A O 1 A0A0F6PVC2 UNP 516 R +ATOM 4227 C CG . ARG A 1 516 ? 12.041 19.979 0.776 1.0 37.41 ? 516 ARG A CG 1 A0A0F6PVC2 UNP 516 R +ATOM 4228 C CD . ARG A 1 516 ? 12.882 19.413 1.926 1.0 37.41 ? 516 ARG A CD 1 A0A0F6PVC2 UNP 516 R +ATOM 4229 N NE . ARG A 1 516 ? 14.064 18.706 1.417 1.0 37.41 ? 516 ARG A NE 1 A0A0F6PVC2 UNP 516 R +ATOM 4230 N NH1 . ARG A 1 516 ? 14.903 17.900 3.393 1.0 37.41 ? 516 ARG A NH1 1 A0A0F6PVC2 UNP 516 R +ATOM 4231 N NH2 . ARG A 1 516 ? 15.797 17.298 1.411 1.0 37.41 ? 516 ARG A NH2 1 A0A0F6PVC2 UNP 516 R +ATOM 4232 C CZ . ARG A 1 516 ? 14.919 17.972 2.088 1.0 37.41 ? 516 ARG A CZ 1 A0A0F6PVC2 UNP 516 R +ATOM 4233 N N . ALA A 1 517 ? 7.249 20.175 0.486 1.0 33.78 ? 517 ALA A N 1 A0A0F6PVC2 UNP 517 A +ATOM 4234 C CA . ALA A 1 517 ? 5.928 20.460 1.042 1.0 33.78 ? 517 ALA A CA 1 A0A0F6PVC2 UNP 517 A +ATOM 4235 C C . ALA A 1 517 ? 5.257 19.171 1.534 1.0 33.78 ? 517 ALA A C 1 A0A0F6PVC2 UNP 517 A +ATOM 4236 C CB . ALA A 1 517 ? 5.084 21.170 -0.027 1.0 33.78 ? 517 ALA A CB 1 A0A0F6PVC2 UNP 517 A +ATOM 4237 O O . ALA A 1 517 ? 5.092 18.244 0.751 1.0 33.78 ? 517 ALA A O 1 A0A0F6PVC2 UNP 517 A +ATOM 4238 N N . ASN A 1 518 ? 4.832 19.134 2.805 1.0 31.56 ? 518 ASN A N 1 A0A0F6PVC2 UNP 518 N +ATOM 4239 C CA . ASN A 1 518 ? 4.038 18.051 3.413 1.0 31.56 ? 518 ASN A CA 1 A0A0F6PVC2 UNP 518 N +ATOM 4240 C C . ASN A 1 518 ? 4.547 16.636 3.066 1.0 31.56 ? 518 ASN A C 1 A0A0F6PVC2 UNP 518 N +ATOM 4241 C CB . ASN A 1 518 ? 2.556 18.240 3.040 1.0 31.56 ? 518 ASN A CB 1 A0A0F6PVC2 UNP 518 N +ATOM 4242 O O . ASN A 1 518 ? 3.829 15.859 2.441 1.0 31.56 ? 518 ASN A O 1 A0A0F6PVC2 UNP 518 N +ATOM 4243 C CG . ASN A 1 518 ? 1.962 19.565 3.465 1.0 31.56 ? 518 ASN A CG 1 A0A0F6PVC2 UNP 518 N +ATOM 4244 N ND2 . ASN A 1 518 ? 0.811 19.895 2.934 1.0 31.56 ? 518 ASN A ND2 1 A0A0F6PVC2 UNP 518 N +ATOM 4245 O OD1 . ASN A 1 518 ? 2.497 20.326 4.250 1.0 31.56 ? 518 ASN A OD1 1 A0A0F6PVC2 UNP 518 N +ATOM 4246 N N . ASP A 1 519 ? 5.809 16.349 3.396 1.0 31.03 ? 519 ASP A N 1 A0A0F6PVC2 UNP 519 D +ATOM 4247 C CA . ASP A 1 519 ? 6.509 15.077 3.133 1.0 31.03 ? 519 ASP A CA 1 A0A0F6PVC2 UNP 519 D +ATOM 4248 C C . ASP A 1 519 ? 6.714 14.695 1.652 1.0 31.03 ? 519 ASP A C 1 A0A0F6PVC2 UNP 519 D +ATOM 4249 C CB . ASP A 1 519 ? 5.901 13.946 3.982 1.0 31.03 ? 519 ASP A CB 1 A0A0F6PVC2 UNP 519 D +ATOM 4250 O O . ASP A 1 519 ? 7.369 13.698 1.351 1.0 31.03 ? 519 ASP A O 1 A0A0F6PVC2 UNP 519 D +ATOM 4251 C CG . ASP A 1 519 ? 5.921 14.275 5.478 1.0 31.03 ? 519 ASP A CG 1 A0A0F6PVC2 UNP 519 D +ATOM 4252 O OD1 . ASP A 1 519 ? 6.905 14.920 5.915 1.0 31.03 ? 519 ASP A OD1 1 A0A0F6PVC2 UNP 519 D +ATOM 4253 O OD2 . ASP A 1 519 ? 4.946 13.908 6.169 1.0 31.03 ? 519 ASP A OD2 1 A0A0F6PVC2 UNP 519 D +ATOM 4254 N N . LEU A 1 520 ? 6.261 15.525 0.706 1.0 35.00 ? 520 LEU A N 1 A0A0F6PVC2 UNP 520 L +ATOM 4255 C CA . LEU A 1 520 ? 6.594 15.420 -0.713 1.0 35.00 ? 520 LEU A CA 1 A0A0F6PVC2 UNP 520 L +ATOM 4256 C C . LEU A 1 520 ? 7.811 16.296 -1.026 1.0 35.00 ? 520 LEU A C 1 A0A0F6PVC2 UNP 520 L +ATOM 4257 C CB . LEU A 1 520 ? 5.361 15.774 -1.565 1.0 35.00 ? 520 LEU A CB 1 A0A0F6PVC2 UNP 520 L +ATOM 4258 O O . LEU A 1 520 ? 7.741 17.529 -1.040 1.0 35.00 ? 520 LEU A O 1 A0A0F6PVC2 UNP 520 L +ATOM 4259 C CG . LEU A 1 520 ? 4.401 14.579 -1.722 1.0 35.00 ? 520 LEU A CG 1 A0A0F6PVC2 UNP 520 L +ATOM 4260 C CD1 . LEU A 1 520 ? 2.954 15.059 -1.835 1.0 35.00 ? 520 LEU A CD1 1 A0A0F6PVC2 UNP 520 L +ATOM 4261 C CD2 . LEU A 1 520 ? 4.737 13.792 -2.994 1.0 35.00 ? 520 LEU A CD2 1 A0A0F6PVC2 UNP 520 L +ATOM 4262 N N . LEU A 1 521 ? 8.932 15.637 -1.312 1.0 40.84 ? 521 LEU A N 1 A0A0F6PVC2 UNP 521 L +ATOM 4263 C CA . LEU A 1 521 ? 10.069 16.250 -1.990 1.0 40.84 ? 521 LEU A CA 1 A0A0F6PVC2 UNP 521 L +ATOM 4264 C C . LEU A 1 521 ? 9.748 16.301 -3.483 1.0 40.84 ? 521 LEU A C 1 A0A0F6PVC2 UNP 521 L +ATOM 4265 C CB . LEU A 1 521 ? 11.355 15.447 -1.713 1.0 40.84 ? 521 LEU A CB 1 A0A0F6PVC2 UNP 521 L +ATOM 4266 O O . LEU A 1 521 ? 9.549 15.260 -4.112 1.0 40.84 ? 521 LEU A O 1 A0A0F6PVC2 UNP 521 L +ATOM 4267 C CG . LEU A 1 521 ? 11.719 15.303 -0.225 1.0 40.84 ? 521 LEU A CG 1 A0A0F6PVC2 UNP 521 L +ATOM 4268 C CD1 . LEU A 1 521 ? 13.033 14.543 -0.058 1.0 40.84 ? 521 LEU A CD1 1 A0A0F6PVC2 UNP 521 L +ATOM 4269 C CD2 . LEU A 1 521 ? 11.897 16.658 0.431 1.0 40.84 ? 521 LEU A CD2 1 A0A0F6PVC2 UNP 521 L +ATOM 4270 N N . ARG A 1 522 ? 9.649 17.506 -4.050 1.0 41.97 ? 522 ARG A N 1 A0A0F6PVC2 UNP 522 R +ATOM 4271 C CA . ARG A 1 522 ? 9.521 17.686 -5.498 1.0 41.97 ? 522 ARG A CA 1 A0A0F6PVC2 UNP 522 R +ATOM 4272 C C . ARG A 1 522 ? 10.627 18.593 -5.990 1.0 41.97 ? 522 ARG A C 1 A0A0F6PVC2 UNP 522 R +ATOM 4273 C CB . ARG A 1 522 ? 8.135 18.211 -5.881 1.0 41.97 ? 522 ARG A CB 1 A0A0F6PVC2 UNP 522 R +ATOM 4274 O O . ARG A 1 522 ? 10.709 19.755 -5.600 1.0 41.97 ? 522 ARG A O 1 A0A0F6PVC2 UNP 522 R +ATOM 4275 C CG . ARG A 1 522 ? 7.063 17.129 -5.707 1.0 41.97 ? 522 ARG A CG 1 A0A0F6PVC2 UNP 522 R +ATOM 4276 C CD . ARG A 1 522 ? 5.739 17.600 -6.312 1.0 41.97 ? 522 ARG A CD 1 A0A0F6PVC2 UNP 522 R +ATOM 4277 N NE . ARG A 1 522 ? 4.698 16.561 -6.194 1.0 41.97 ? 522 ARG A NE 1 A0A0F6PVC2 UNP 522 R +ATOM 4278 N NH1 . ARG A 1 522 ? 3.215 17.430 -7.718 1.0 41.97 ? 522 ARG A NH1 1 A0A0F6PVC2 UNP 522 R +ATOM 4279 N NH2 . ARG A 1 522 ? 2.763 15.484 -6.726 1.0 41.97 ? 522 ARG A NH2 1 A0A0F6PVC2 UNP 522 R +ATOM 4280 C CZ . ARG A 1 522 ? 3.567 16.499 -6.874 1.0 41.97 ? 522 ARG A CZ 1 A0A0F6PVC2 UNP 522 R +ATOM 4281 N N . ASP A 1 523 ? 11.448 18.054 -6.871 1.0 48.00 ? 523 ASP A N 1 A0A0F6PVC2 UNP 523 D +ATOM 4282 C CA . ASP A 1 523 ? 12.479 18.824 -7.541 1.0 48.00 ? 523 ASP A CA 1 A0A0F6PVC2 UNP 523 D +ATOM 4283 C C . ASP A 1 523 ? 11.862 19.568 -8.721 1.0 48.00 ? 523 ASP A C 1 A0A0F6PVC2 UNP 523 D +ATOM 4284 C CB . ASP A 1 523 ? 13.642 17.909 -7.940 1.0 48.00 ? 523 ASP A CB 1 A0A0F6PVC2 UNP 523 D +ATOM 4285 O O . ASP A 1 523 ? 10.974 19.071 -9.405 1.0 48.00 ? 523 ASP A O 1 A0A0F6PVC2 UNP 523 D +ATOM 4286 C CG . ASP A 1 523 ? 14.347 17.333 -6.711 1.0 48.00 ? 523 ASP A CG 1 A0A0F6PVC2 UNP 523 D +ATOM 4287 O OD1 . ASP A 1 523 ? 14.552 18.117 -5.761 1.0 48.00 ? 523 ASP A OD1 1 A0A0F6PVC2 UNP 523 D +ATOM 4288 O OD2 . ASP A 1 523 ? 14.685 16.131 -6.749 1.0 48.00 ? 523 ASP A OD2 1 A0A0F6PVC2 UNP 523 D +ATOM 4289 N N . PHE A 1 524 ? 12.314 20.784 -8.974 1.0 54.56 ? 524 PHE A N 1 A0A0F6PVC2 UNP 524 F +ATOM 4290 C CA . PHE A 1 524 ? 11.899 21.573 -10.121 1.0 54.56 ? 524 PHE A CA 1 A0A0F6PVC2 UNP 524 F +ATOM 4291 C C . PHE A 1 524 ? 13.129 22.043 -10.879 1.0 54.56 ? 524 PHE A C 1 A0A0F6PVC2 UNP 524 F +ATOM 4292 C CB . PHE A 1 524 ? 11.020 22.753 -9.685 1.0 54.56 ? 524 PHE A CB 1 A0A0F6PVC2 UNP 524 F +ATOM 4293 O O . PHE A 1 524 ? 14.157 22.366 -10.286 1.0 54.56 ? 524 PHE A O 1 A0A0F6PVC2 UNP 524 F +ATOM 4294 C CG . PHE A 1 524 ? 9.669 22.368 -9.113 1.0 54.56 ? 524 PHE A CG 1 A0A0F6PVC2 UNP 524 F +ATOM 4295 C CD1 . PHE A 1 524 ? 8.517 22.416 -9.918 1.0 54.56 ? 524 PHE A CD1 1 A0A0F6PVC2 UNP 524 F +ATOM 4296 C CD2 . PHE A 1 524 ? 9.553 21.953 -7.776 1.0 54.56 ? 524 PHE A CD2 1 A0A0F6PVC2 UNP 524 F +ATOM 4297 C CE1 . PHE A 1 524 ? 7.254 22.115 -9.380 1.0 54.56 ? 524 PHE A CE1 1 A0A0F6PVC2 UNP 524 F +ATOM 4298 C CE2 . PHE A 1 524 ? 8.299 21.588 -7.258 1.0 54.56 ? 524 PHE A CE2 1 A0A0F6PVC2 UNP 524 F +ATOM 4299 C CZ . PHE A 1 524 ? 7.145 21.694 -8.046 1.0 54.56 ? 524 PHE A CZ 1 A0A0F6PVC2 UNP 524 F +ATOM 4300 N N . ILE A 1 525 ? 13.021 22.136 -12.200 1.0 60.22 ? 525 ILE A N 1 A0A0F6PVC2 UNP 525 I +ATOM 4301 C CA . ILE A 1 525 ? 14.006 22.850 -13.014 1.0 60.22 ? 525 ILE A CA 1 A0A0F6PVC2 UNP 525 I +ATOM 4302 C C . ILE A 1 525 ? 13.446 24.234 -13.291 1.0 60.22 ? 525 ILE A C 1 A0A0F6PVC2 UNP 525 I +ATOM 4303 C CB . ILE A 1 525 ? 14.345 22.080 -14.300 1.0 60.22 ? 525 ILE A CB 1 A0A0F6PVC2 UNP 525 I +ATOM 4304 O O . ILE A 1 525 ? 12.427 24.362 -13.969 1.0 60.22 ? 525 ILE A O 1 A0A0F6PVC2 UNP 525 I +ATOM 4305 C CG1 . ILE A 1 525 ? 15.072 20.774 -13.936 1.0 60.22 ? 525 ILE A CG1 1 A0A0F6PVC2 UNP 525 I +ATOM 4306 C CG2 . ILE A 1 525 ? 15.236 22.932 -15.224 1.0 60.22 ? 525 ILE A CG2 1 A0A0F6PVC2 UNP 525 I +ATOM 4307 C CD1 . ILE A 1 525 ? 15.057 19.764 -15.083 1.0 60.22 ? 525 ILE A CD1 1 A0A0F6PVC2 UNP 525 I +ATOM 4308 N N . ARG A 1 526 ? 14.121 25.261 -12.780 1.0 57.09 ? 526 ARG A N 1 A0A0F6PVC2 UNP 526 R +ATOM 4309 C CA . ARG A 1 526 ? 13.822 26.668 -13.043 1.0 57.09 ? 526 ARG A CA 1 A0A0F6PVC2 UNP 526 R +ATOM 4310 C C . ARG A 1 526 ? 14.775 27.188 -14.112 1.0 57.09 ? 526 ARG A C 1 A0A0F6PVC2 UNP 526 R +ATOM 4311 C CB . ARG A 1 526 ? 13.924 27.440 -11.722 1.0 57.09 ? 526 ARG A CB 1 A0A0F6PVC2 UNP 526 R +ATOM 4312 O O . ARG A 1 526 ? 15.981 27.049 -13.968 1.0 57.09 ? 526 ARG A O 1 A0A0F6PVC2 UNP 526 R +ATOM 4313 C CG . ARG A 1 526 ? 13.604 28.937 -11.858 1.0 57.09 ? 526 ARG A CG 1 A0A0F6PVC2 UNP 526 R +ATOM 4314 C CD . ARG A 1 526 ? 13.652 29.572 -10.464 1.0 57.09 ? 526 ARG A CD 1 A0A0F6PVC2 UNP 526 R +ATOM 4315 N NE . ARG A 1 526 ? 13.398 31.025 -10.473 1.0 57.09 ? 526 ARG A NE 1 A0A0F6PVC2 UNP 526 R +ATOM 4316 N NH1 . ARG A 1 526 ? 13.192 31.302 -8.199 1.0 57.09 ? 526 ARG A NH1 1 A0A0F6PVC2 UNP 526 R +ATOM 4317 N NH2 . ARG A 1 526 ? 13.046 33.066 -9.527 1.0 57.09 ? 526 ARG A NH2 1 A0A0F6PVC2 UNP 526 R +ATOM 4318 C CZ . ARG A 1 526 ? 13.208 31.785 -9.408 1.0 57.09 ? 526 ARG A CZ 1 A0A0F6PVC2 UNP 526 R +ATOM 4319 N N . ILE A 1 527 ? 14.239 27.783 -15.172 1.0 65.56 ? 527 ILE A N 1 A0A0F6PVC2 UNP 527 I +ATOM 4320 C CA . ILE A 1 527 ? 14.981 28.369 -16.293 1.0 65.56 ? 527 ILE A CA 1 A0A0F6PVC2 UNP 527 I +ATOM 4321 C C . ILE A 1 527 ? 14.612 29.854 -16.393 1.0 65.56 ? 527 ILE A C 1 A0A0F6PVC2 UNP 527 I +ATOM 4322 C CB . ILE A 1 527 ? 14.682 27.587 -17.595 1.0 65.56 ? 527 ILE A CB 1 A0A0F6PVC2 UNP 527 I +ATOM 4323 O O . ILE A 1 527 ? 13.437 30.175 -16.569 1.0 65.56 ? 527 ILE A O 1 A0A0F6PVC2 UNP 527 I +ATOM 4324 C CG1 . ILE A 1 527 ? 15.052 26.094 -17.452 1.0 65.56 ? 527 ILE A CG1 1 A0A0F6PVC2 UNP 527 I +ATOM 4325 C CG2 . ILE A 1 527 ? 15.423 28.201 -18.781 1.0 65.56 ? 527 ILE A CG2 1 A0A0F6PVC2 UNP 527 I +ATOM 4326 C CD1 . ILE A 1 527 ? 14.959 25.259 -18.738 1.0 65.56 ? 527 ILE A CD1 1 A0A0F6PVC2 UNP 527 I +ATOM 4327 N N . GLU A 1 528 ? 15.589 30.755 -16.279 1.0 58.84 ? 528 GLU A N 1 A0A0F6PVC2 UNP 528 E +ATOM 4328 C CA . GLU A 1 528 ? 15.394 32.211 -16.312 1.0 58.84 ? 528 GLU A CA 1 A0A0F6PVC2 UNP 528 E +ATOM 4329 C C . GLU A 1 528 ? 16.150 32.887 -17.463 1.0 58.84 ? 528 GLU A C 1 A0A0F6PVC2 UNP 528 E +ATOM 4330 C CB . GLU A 1 528 ? 15.811 32.872 -14.989 1.0 58.84 ? 528 GLU A CB 1 A0A0F6PVC2 UNP 528 E +ATOM 4331 O O . GLU A 1 528 ? 17.358 32.710 -17.618 1.0 58.84 ? 528 GLU A O 1 A0A0F6PVC2 UNP 528 E +ATOM 4332 C CG . GLU A 1 528 ? 15.116 32.272 -13.765 1.0 58.84 ? 528 GLU A CG 1 A0A0F6PVC2 UNP 528 E +ATOM 4333 C CD . GLU A 1 528 ? 15.068 33.258 -12.599 1.0 58.84 ? 528 GLU A CD 1 A0A0F6PVC2 UNP 528 E +ATOM 4334 O OE1 . GLU A 1 528 ? 13.991 33.305 -11.965 1.0 58.84 ? 528 GLU A OE1 1 A0A0F6PVC2 UNP 528 E +ATOM 4335 O OE2 . GLU A 1 528 ? 16.033 33.996 -12.335 1.0 58.84 ? 528 GLU A OE2 1 A0A0F6PVC2 UNP 528 E +ATOM 4336 N N . LEU A 1 529 ? 15.438 33.714 -18.232 1.0 55.28 ? 529 LEU A N 1 A0A0F6PVC2 UNP 529 L +ATOM 4337 C CA . LEU A 1 529 ? 15.979 34.656 -19.216 1.0 55.28 ? 529 LEU A CA 1 A0A0F6PVC2 UNP 529 L +ATOM 4338 C C . LEU A 1 529 ? 16.205 36.018 -18.539 1.0 55.28 ? 529 LEU A C 1 A0A0F6PVC2 UNP 529 L +ATOM 4339 C CB . LEU A 1 529 ? 14.964 34.795 -20.367 1.0 55.28 ? 529 LEU A CB 1 A0A0F6PVC2 UNP 529 L +ATOM 4340 O O . LEU A 1 529 ? 15.285 36.840 -18.464 1.0 55.28 ? 529 LEU A O 1 A0A0F6PVC2 UNP 529 L +ATOM 4341 C CG . LEU A 1 529 ? 14.936 33.672 -21.404 1.0 55.28 ? 529 LEU A CG 1 A0A0F6PVC2 UNP 529 L +ATOM 4342 C CD1 . LEU A 1 529 ? 13.582 33.717 -22.101 1.0 55.28 ? 529 LEU A CD1 1 A0A0F6PVC2 UNP 529 L +ATOM 4343 C CD2 . LEU A 1 529 ? 15.988 33.898 -22.489 1.0 55.28 ? 529 LEU A CD2 1 A0A0F6PVC2 UNP 529 L +ATOM 4344 N N . VAL A 1 530 ? 17.409 36.273 -18.024 1.0 50.19 ? 530 VAL A N 1 A0A0F6PVC2 UNP 530 V +ATOM 4345 C CA . VAL A 1 530 ? 17.762 37.575 -17.426 1.0 50.19 ? 530 VAL A CA 1 A0A0F6PVC2 UNP 530 V +ATOM 4346 C C . VAL A 1 530 ? 18.604 38.383 -18.417 1.0 50.19 ? 530 VAL A C 1 A0A0F6PVC2 UNP 530 V +ATOM 4347 C CB . VAL A 1 530 ? 18.462 37.412 -16.060 1.0 50.19 ? 530 VAL A CB 1 A0A0F6PVC2 UNP 530 V +ATOM 4348 O O . VAL A 1 530 ? 19.624 37.906 -18.904 1.0 50.19 ? 530 VAL A O 1 A0A0F6PVC2 UNP 530 V +ATOM 4349 C CG1 . VAL A 1 530 ? 18.746 38.775 -15.412 1.0 50.19 ? 530 VAL A CG1 1 A0A0F6PVC2 UNP 530 V +ATOM 4350 C CG2 . VAL A 1 530 ? 17.592 36.612 -15.077 1.0 50.19 ? 530 VAL A CG2 1 A0A0F6PVC2 UNP 530 V +ATOM 4351 N N . LYS A 1 531 ? 18.209 39.633 -18.700 1.0 40.09 ? 531 LYS A N 1 A0A0F6PVC2 UNP 531 K +ATOM 4352 C CA . LYS A 1 531 ? 19.078 40.608 -19.382 1.0 40.09 ? 531 LYS A CA 1 A0A0F6PVC2 UNP 531 K +ATOM 4353 C C . LYS A 1 531 ? 20.161 41.069 -18.405 1.0 40.09 ? 531 LYS A C 1 A0A0F6PVC2 UNP 531 K +ATOM 4354 C CB . LYS A 1 531 ? 18.270 41.819 -19.894 1.0 40.09 ? 531 LYS A CB 1 A0A0F6PVC2 UNP 531 K +ATOM 4355 O O . LYS A 1 531 ? 19.842 41.699 -17.400 1.0 40.09 ? 531 LYS A O 1 A0A0F6PVC2 UNP 531 K +ATOM 4356 C CG . LYS A 1 531 ? 17.681 41.582 -21.290 1.0 40.09 ? 531 LYS A CG 1 A0A0F6PVC2 UNP 531 K +ATOM 4357 C CD . LYS A 1 531 ? 16.915 42.812 -21.800 1.0 40.09 ? 531 LYS A CD 1 A0A0F6PVC2 UNP 531 K +ATOM 4358 C CE . LYS A 1 531 ? 16.463 42.537 -23.239 1.0 40.09 ? 531 LYS A CE 1 A0A0F6PVC2 UNP 531 K +ATOM 4359 N NZ . LYS A 1 531 ? 15.644 43.639 -23.803 1.0 40.09 ? 531 LYS A NZ 1 A0A0F6PVC2 UNP 531 K +ATOM 4360 N N . SER A 1 532 ? 21.429 40.791 -18.687 1.0 28.67 ? 532 SER A N 1 A0A0F6PVC2 UNP 532 S +ATOM 4361 C CA . SER A 1 532 ? 22.549 41.324 -17.909 1.0 28.67 ? 532 SER A CA 1 A0A0F6PVC2 UNP 532 S +ATOM 4362 C C . SER A 1 532 ? 22.842 42.775 -18.317 1.0 28.67 ? 532 SER A C 1 A0A0F6PVC2 UNP 532 S +ATOM 4363 C CB . SER A 1 532 ? 23.778 40.412 -18.055 1.0 28.67 ? 532 SER A CB 1 A0A0F6PVC2 UNP 532 S +ATOM 4364 O O . SER A 1 532 ? 23.407 43.045 -19.373 1.0 28.67 ? 532 SER A O 1 A0A0F6PVC2 UNP 532 S +ATOM 4365 O OG . SER A 1 532 ? 24.026 40.083 -19.410 1.0 28.67 ? 532 SER A OG 1 A0A0F6PVC2 UNP 532 S +ATOM 4366 N N . THR A 1 533 ? 22.469 43.749 -17.485 1.0 24.06 ? 533 THR A N 1 A0A0F6PVC2 UNP 533 T +ATOM 4367 C CA . THR A 1 533 ? 22.967 45.130 -17.606 1.0 24.06 ? 533 THR A CA 1 A0A0F6PVC2 UNP 533 T +ATOM 4368 C C . THR A 1 533 ? 24.301 45.253 -16.881 1.0 24.06 ? 533 THR A C 1 A0A0F6PVC2 UNP 533 T +ATOM 4369 C CB . THR A 1 533 ? 21.977 46.167 -17.051 1.0 24.06 ? 533 THR A CB 1 A0A0F6PVC2 UNP 533 T +ATOM 4370 O O . THR A 1 533 ? 24.331 45.496 -15.677 1.0 24.06 ? 533 THR A O 1 A0A0F6PVC2 UNP 533 T +ATOM 4371 C CG2 . THR A 1 533 ? 20.867 46.484 -18.048 1.0 24.06 ? 533 THR A CG2 1 A0A0F6PVC2 UNP 533 T +ATOM 4372 O OG1 . THR A 1 533 ? 21.383 45.694 -15.864 1.0 24.06 ? 533 THR A OG1 1 A0A0F6PVC2 UNP 533 T +ATOM 4373 N N . ILE A 1 534 ? 25.410 45.099 -17.603 1.0 35.09 ? 534 ILE A N 1 A0A0F6PVC2 UNP 534 I +ATOM 4374 C CA . ILE A 1 534 ? 26.725 45.550 -17.135 1.0 35.09 ? 534 ILE A CA 1 A0A0F6PVC2 UNP 534 I +ATOM 4375 C C . ILE A 1 534 ? 27.405 46.316 -18.272 1.0 35.09 ? 534 ILE A C 1 A0A0F6PVC2 UNP 534 I +ATOM 4376 C CB . ILE A 1 534 ? 27.610 44.387 -16.610 1.0 35.09 ? 534 ILE A CB 1 A0A0F6PVC2 UNP 534 I +ATOM 4377 O O . ILE A 1 534 ? 27.874 45.713 -19.233 1.0 35.09 ? 534 ILE A O 1 A0A0F6PVC2 UNP 534 I +ATOM 4378 C CG1 . ILE A 1 534 ? 26.914 43.595 -15.477 1.0 35.09 ? 534 ILE A CG1 1 A0A0F6PVC2 UNP 534 I +ATOM 4379 C CG2 . ILE A 1 534 ? 28.958 44.954 -16.115 1.0 35.09 ? 534 ILE A CG2 1 A0A0F6PVC2 UNP 534 I +ATOM 4380 C CD1 . ILE A 1 534 ? 27.698 42.376 -14.971 1.0 35.09 ? 534 ILE A CD1 1 A0A0F6PVC2 UNP 534 I +ATOM 4381 N N . SER A 1 535 ? 27.499 47.640 -18.135 1.0 23.16 ? 535 SER A N 1 A0A0F6PVC2 UNP 535 S +ATOM 4382 C CA . SER A 1 535 ? 28.512 48.453 -18.819 1.0 23.16 ? 535 SER A CA 1 A0A0F6PVC2 UNP 535 S +ATOM 4383 C C . SER A 1 535 ? 28.723 49.801 -18.109 1.0 23.16 ? 535 SER A C 1 A0A0F6PVC2 UNP 535 S +ATOM 4384 C CB . SER A 1 535 ? 28.178 48.667 -20.305 1.0 23.16 ? 535 SER A CB 1 A0A0F6PVC2 UNP 535 S +ATOM 4385 O O . SER A 1 535 ? 27.838 50.648 -18.112 1.0 23.16 ? 535 SER A O 1 A0A0F6PVC2 UNP 535 S +ATOM 4386 O OG . SER A 1 535 ? 26.907 49.256 -20.477 1.0 23.16 ? 535 SER A OG 1 A0A0F6PVC2 UNP 535 S +ATOM 4387 N N . TYR A 1 536 ? 29.897 49.931 -17.478 1.0 28.47 ? 536 TYR A N 1 A0A0F6PVC2 UNP 536 Y +ATOM 4388 C CA . TYR A 1 536 ? 30.767 51.108 -17.292 1.0 28.47 ? 536 TYR A CA 1 A0A0F6PVC2 UNP 536 Y +ATOM 4389 C C . TYR A 1 536 ? 30.224 52.533 -17.537 1.0 28.47 ? 536 TYR A C 1 A0A0F6PVC2 UNP 536 Y +ATOM 4390 C CB . TYR A 1 536 ? 31.951 50.906 -18.263 1.0 28.47 ? 536 TYR A CB 1 A0A0F6PVC2 UNP 536 Y +ATOM 4391 O O . TYR A 1 536 ? 29.836 52.816 -18.660 1.0 28.47 ? 536 TYR A O 1 A0A0F6PVC2 UNP 536 Y +ATOM 4392 C CG . TYR A 1 536 ? 32.957 49.856 -17.836 1.0 28.47 ? 536 TYR A CG 1 A0A0F6PVC2 UNP 536 Y +ATOM 4393 C CD1 . TYR A 1 536 ? 34.109 50.268 -17.139 1.0 28.47 ? 536 TYR A CD1 1 A0A0F6PVC2 UNP 536 Y +ATOM 4394 C CD2 . TYR A 1 536 ? 32.765 48.492 -18.134 1.0 28.47 ? 536 TYR A CD2 1 A0A0F6PVC2 UNP 536 Y +ATOM 4395 C CE1 . TYR A 1 536 ? 35.065 49.323 -16.726 1.0 28.47 ? 536 TYR A CE1 1 A0A0F6PVC2 UNP 536 Y +ATOM 4396 C CE2 . TYR A 1 536 ? 33.715 47.541 -17.711 1.0 28.47 ? 536 TYR A CE2 1 A0A0F6PVC2 UNP 536 Y +ATOM 4397 O OH . TYR A 1 536 ? 35.781 47.035 -16.608 1.0 28.47 ? 536 TYR A OH 1 A0A0F6PVC2 UNP 536 Y +ATOM 4398 C CZ . TYR A 1 536 ? 34.865 47.955 -17.008 1.0 28.47 ? 536 TYR A CZ 1 A0A0F6PVC2 UNP 536 Y +ATOM 4399 N N . THR A 1 537 ? 30.437 53.455 -16.571 1.0 22.69 ? 537 THR A N 1 A0A0F6PVC2 UNP 537 T +ATOM 4400 C CA . THR A 1 537 ? 31.217 54.716 -16.756 1.0 22.69 ? 537 THR A CA 1 A0A0F6PVC2 UNP 537 T +ATOM 4401 C C . THR A 1 537 ? 31.426 55.530 -15.456 1.0 22.69 ? 537 THR A C 1 A0A0F6PVC2 UNP 537 T +ATOM 4402 C CB . THR A 1 537 ? 30.655 55.706 -17.806 1.0 22.69 ? 537 THR A CB 1 A0A0F6PVC2 UNP 537 T +ATOM 4403 O O . THR A 1 537 ? 30.475 55.946 -14.814 1.0 22.69 ? 537 THR A O 1 A0A0F6PVC2 UNP 537 T +ATOM 4404 C CG2 . THR A 1 537 ? 31.376 55.577 -19.152 1.0 22.69 ? 537 THR A CG2 1 A0A0F6PVC2 UNP 537 T +ATOM 4405 O OG1 . THR A 1 537 ? 29.272 55.579 -18.004 1.0 22.69 ? 537 THR A OG1 1 A0A0F6PVC2 UNP 537 T +ATOM 4406 N N . VAL A 1 538 ? 32.706 55.731 -15.104 1.0 24.67 ? 538 VAL A N 1 A0A0F6PVC2 UNP 538 V +ATOM 4407 C CA . VAL A 1 538 ? 33.429 56.964 -14.685 1.0 24.67 ? 538 VAL A CA 1 A0A0F6PVC2 UNP 538 V +ATOM 4408 C C . VAL A 1 538 ? 32.749 58.044 -13.797 1.0 24.67 ? 538 VAL A C 1 A0A0F6PVC2 UNP 538 V +ATOM 4409 C CB . VAL A 1 538 ? 34.081 57.597 -15.938 1.0 24.67 ? 538 VAL A CB 1 A0A0F6PVC2 UNP 538 V +ATOM 4410 O O . VAL A 1 538 ? 31.753 58.655 -14.155 1.0 24.67 ? 538 VAL A O 1 A0A0F6PVC2 UNP 538 V +ATOM 4411 C CG1 . VAL A 1 538 ? 35.026 58.756 -15.599 1.0 24.67 ? 538 VAL A CG1 1 A0A0F6PVC2 UNP 538 V +ATOM 4412 C CG2 . VAL A 1 538 ? 34.927 56.556 -16.702 1.0 24.67 ? 538 VAL A CG2 1 A0A0F6PVC2 UNP 538 V +ATOM 4413 N N . LYS A 1 539 ? 33.435 58.347 -12.677 1.0 26.23 ? 539 LYS A N 1 A0A0F6PVC2 UNP 539 K +ATOM 4414 C CA . LYS A 1 539 ? 33.237 59.388 -11.636 1.0 26.23 ? 539 LYS A CA 1 A0A0F6PVC2 UNP 539 K +ATOM 4415 C C . LYS A 1 539 ? 33.263 60.854 -12.132 1.0 26.23 ? 539 LYS A C 1 A0A0F6PVC2 UNP 539 K +ATOM 4416 C CB . LYS A 1 539 ? 34.444 59.283 -10.667 1.0 26.23 ? 539 LYS A CB 1 A0A0F6PVC2 UNP 539 K +ATOM 4417 O O . LYS A 1 539 ? 34.145 61.167 -12.928 1.0 26.23 ? 539 LYS A O 1 A0A0F6PVC2 UNP 539 K +ATOM 4418 C CG . LYS A 1 539 ? 34.555 58.014 -9.807 1.0 26.23 ? 539 LYS A CG 1 A0A0F6PVC2 UNP 539 K +ATOM 4419 C CD . LYS A 1 539 ? 35.901 57.994 -9.055 1.0 26.23 ? 539 LYS A CD 1 A0A0F6PVC2 UNP 539 K +ATOM 4420 C CE . LYS A 1 539 ? 35.933 56.863 -8.017 1.0 26.23 ? 539 LYS A CE 1 A0A0F6PVC2 UNP 539 K +ATOM 4421 N NZ . LYS A 1 539 ? 37.234 56.789 -7.301 1.0 26.23 ? 539 LYS A NZ 1 A0A0F6PVC2 UNP 539 K +ATOM 4422 N N . LYS A 1 540 ? 32.505 61.762 -11.473 1.0 22.41 ? 540 LYS A N 1 A0A0F6PVC2 UNP 540 K +ATOM 4423 C CA . LYS A 1 540 ? 33.019 62.977 -10.765 1.0 22.41 ? 540 LYS A CA 1 A0A0F6PVC2 UNP 540 K +ATOM 4424 C C . LYS A 1 540 ? 31.927 63.862 -10.092 1.0 22.41 ? 540 LYS A C 1 A0A0F6PVC2 UNP 540 K +ATOM 4425 C CB . LYS A 1 540 ? 33.876 63.876 -11.692 1.0 22.41 ? 540 LYS A CB 1 A0A0F6PVC2 UNP 540 K +ATOM 4426 O O . LYS A 1 540 ? 31.020 64.321 -10.764 1.0 22.41 ? 540 LYS A O 1 A0A0F6PVC2 UNP 540 K +ATOM 4427 C CG . LYS A 1 540 ? 35.386 63.678 -11.443 1.0 22.41 ? 540 LYS A CG 1 A0A0F6PVC2 UNP 540 K +ATOM 4428 C CD . LYS A 1 540 ? 36.227 64.605 -12.333 1.0 22.41 ? 540 LYS A CD 1 A0A0F6PVC2 UNP 540 K +ATOM 4429 C CE . LYS A 1 540 ? 37.720 64.488 -11.989 1.0 22.41 ? 540 LYS A CE 1 A0A0F6PVC2 UNP 540 K +ATOM 4430 N NZ . LYS A 1 540 ? 38.535 65.462 -12.761 1.0 22.41 ? 540 LYS A NZ 1 A0A0F6PVC2 UNP 540 K +ATOM 4431 N N . TYR A 1 541 ? 32.179 64.134 -8.802 1.0 23.06 ? 541 TYR A N 1 A0A0F6PVC2 UNP 541 Y +ATOM 4432 C CA . TYR A 1 541 ? 31.802 65.227 -7.872 1.0 23.06 ? 541 TYR A CA 1 A0A0F6PVC2 UNP 541 Y +ATOM 4433 C C . TYR A 1 541 ? 30.350 65.506 -7.424 1.0 23.06 ? 541 TYR A C 1 A0A0F6PVC2 UNP 541 Y +ATOM 4434 C CB . TYR A 1 541 ? 32.573 66.513 -8.194 1.0 23.06 ? 541 TYR A CB 1 A0A0F6PVC2 UNP 541 Y +ATOM 4435 O O . TYR A 1 541 ? 29.462 65.807 -8.211 1.0 23.06 ? 541 TYR A O 1 A0A0F6PVC2 UNP 541 Y +ATOM 4436 C CG . TYR A 1 541 ? 34.078 66.312 -8.149 1.0 23.06 ? 541 TYR A CG 1 A0A0F6PVC2 UNP 541 Y +ATOM 4437 C CD1 . TYR A 1 541 ? 34.715 65.998 -6.931 1.0 23.06 ? 541 TYR A CD1 1 A0A0F6PVC2 UNP 541 Y +ATOM 4438 C CD2 . TYR A 1 541 ? 34.837 66.426 -9.325 1.0 23.06 ? 541 TYR A CD2 1 A0A0F6PVC2 UNP 541 Y +ATOM 4439 C CE1 . TYR A 1 541 ? 36.099 65.739 -6.896 1.0 23.06 ? 541 TYR A CE1 1 A0A0F6PVC2 UNP 541 Y +ATOM 4440 C CE2 . TYR A 1 541 ? 36.224 66.195 -9.288 1.0 23.06 ? 541 TYR A CE2 1 A0A0F6PVC2 UNP 541 Y +ATOM 4441 O OH . TYR A 1 541 ? 38.183 65.544 -8.090 1.0 23.06 ? 541 TYR A OH 1 A0A0F6PVC2 UNP 541 Y +ATOM 4442 C CZ . TYR A 1 541 ? 36.852 65.818 -8.086 1.0 23.06 ? 541 TYR A CZ 1 A0A0F6PVC2 UNP 541 Y +ATOM 4443 N N . ASP A 1 542 ? 30.207 65.491 -6.091 1.0 26.67 ? 542 ASP A N 1 A0A0F6PVC2 UNP 542 D +ATOM 4444 C CA . ASP A 1 542 ? 29.051 65.842 -5.264 1.0 26.67 ? 542 ASP A CA 1 A0A0F6PVC2 UNP 542 D +ATOM 4445 C C . ASP A 1 542 ? 28.719 67.340 -5.274 1.0 26.67 ? 542 ASP A C 1 A0A0F6PVC2 UNP 542 D +ATOM 4446 C CB . ASP A 1 542 ? 29.393 65.507 -3.793 1.0 26.67 ? 542 ASP A CB 1 A0A0F6PVC2 UNP 542 D +ATOM 4447 O O . ASP A 1 542 ? 29.608 68.162 -5.052 1.0 26.67 ? 542 ASP A O 1 A0A0F6PVC2 UNP 542 D +ATOM 4448 C CG . ASP A 1 542 ? 29.566 64.017 -3.516 1.0 26.67 ? 542 ASP A CG 1 A0A0F6PVC2 UNP 542 D +ATOM 4449 O OD1 . ASP A 1 542 ? 28.627 63.269 -3.854 1.0 26.67 ? 542 ASP A OD1 1 A0A0F6PVC2 UNP 542 D +ATOM 4450 O OD2 . ASP A 1 542 ? 30.641 63.643 -2.995 1.0 26.67 ? 542 ASP A OD2 1 A0A0F6PVC2 UNP 542 D +ATOM 4451 N N . THR A 1 543 ? 27.428 67.688 -5.354 1.0 22.25 ? 543 THR A N 1 A0A0F6PVC2 UNP 543 T +ATOM 4452 C CA . THR A 1 543 ? 26.771 68.612 -4.403 1.0 22.25 ? 543 THR A CA 1 A0A0F6PVC2 UNP 543 T +ATOM 4453 C C . THR A 1 543 ? 25.243 68.417 -4.441 1.0 22.25 ? 543 THR A C 1 A0A0F6PVC2 UNP 543 T +ATOM 4454 C CB . THR A 1 543 ? 27.083 70.118 -4.605 1.0 22.25 ? 543 THR A CB 1 A0A0F6PVC2 UNP 543 T +ATOM 4455 O O . THR A 1 543 ? 24.610 68.641 -5.464 1.0 22.25 ? 543 THR A O 1 A0A0F6PVC2 UNP 543 T +ATOM 4456 C CG2 . THR A 1 543 ? 27.202 70.817 -3.248 1.0 22.25 ? 543 THR A CG2 1 A0A0F6PVC2 UNP 543 T +ATOM 4457 O OG1 . THR A 1 543 ? 28.298 70.385 -5.261 1.0 22.25 ? 543 THR A OG1 1 A0A0F6PVC2 UNP 543 T +ATOM 4458 N N . SER A 1 544 ? 24.673 67.965 -3.316 1.0 29.02 ? 544 SER A N 1 A0A0F6PVC2 UNP 544 S +ATOM 4459 C CA . SER A 1 544 ? 23.272 68.108 -2.865 1.0 29.02 ? 544 SER A CA 1 A0A0F6PVC2 UNP 544 S +ATOM 4460 C C . SER A 1 544 ? 22.126 68.107 -3.899 1.0 29.02 ? 544 SER A C 1 A0A0F6PVC2 UNP 544 S +ATOM 4461 C CB . SER A 1 544 ? 23.167 69.390 -2.023 1.0 29.02 ? 544 SER A CB 1 A0A0F6PVC2 UNP 544 S +ATOM 4462 O O . SER A 1 544 ? 21.828 69.141 -4.490 1.0 29.02 ? 544 SER A O 1 A0A0F6PVC2 UNP 544 S +ATOM 4463 O OG . SER A 1 544 ? 23.537 70.517 -2.792 1.0 29.02 ? 544 SER A OG 1 A0A0F6PVC2 UNP 544 S +ATOM 4464 N N . SER A 1 545 ? 21.374 67.002 -3.981 1.0 23.20 ? 545 SER A N 1 A0A0F6PVC2 UNP 545 S +ATOM 4465 C CA . SER A 1 545 ? 19.893 66.931 -3.899 1.0 23.20 ? 545 SER A CA 1 A0A0F6PVC2 UNP 545 S +ATOM 4466 C C . SER A 1 545 ? 19.343 65.654 -4.556 1.0 23.20 ? 545 SER A C 1 A0A0F6PVC2 UNP 545 S +ATOM 4467 C CB . SER A 1 545 ? 19.132 68.149 -4.463 1.0 23.20 ? 545 SER A CB 1 A0A0F6PVC2 UNP 545 S +ATOM 4468 O O . SER A 1 545 ? 19.826 65.214 -5.587 1.0 23.20 ? 545 SER A O 1 A0A0F6PVC2 UNP 545 S +ATOM 4469 O OG . SER A 1 545 ? 19.542 68.489 -5.763 1.0 23.20 ? 545 SER A OG 1 A0A0F6PVC2 UNP 545 S +ATOM 4470 N N . SER A 1 546 ? 18.339 65.066 -3.896 1.0 25.11 ? 546 SER A N 1 A0A0F6PVC2 UNP 546 S +ATOM 4471 C CA . SER A 1 546 ? 17.316 64.129 -4.394 1.0 25.11 ? 546 SER A CA 1 A0A0F6PVC2 UNP 546 S +ATOM 4472 C C . SER A 1 546 ? 17.680 63.020 -5.396 1.0 25.11 ? 546 SER A C 1 A0A0F6PVC2 UNP 546 S +ATOM 4473 C CB . SER A 1 546 ? 16.137 64.920 -4.972 1.0 25.11 ? 546 SER A CB 1 A0A0F6PVC2 UNP 546 S +ATOM 4474 O O . SER A 1 546 ? 17.953 63.272 -6.562 1.0 25.11 ? 546 SER A O 1 A0A0F6PVC2 UNP 546 S +ATOM 4475 O OG . SER A 1 546 ? 16.527 65.646 -6.114 1.0 25.11 ? 546 SER A OG 1 A0A0F6PVC2 UNP 546 S +ATOM 4476 N N . GLY A 1 547 ? 17.359 61.789 -4.986 1.0 30.09 ? 547 GLY A N 1 A0A0F6PVC2 UNP 547 G +ATOM 4477 C CA . GLY A 1 547 ? 16.721 60.817 -5.873 1.0 30.09 ? 547 GLY A CA 1 A0A0F6PVC2 UNP 547 G +ATOM 4478 C C . GLY A 1 547 ? 17.663 59.928 -6.677 1.0 30.09 ? 547 GLY A C 1 A0A0F6PVC2 UNP 547 G +ATOM 4479 O O . GLY A 1 547 ? 18.369 60.389 -7.561 1.0 30.09 ? 547 GLY A O 1 A0A0F6PVC2 UNP 547 G +ATOM 4480 N N . LEU A 1 548 ? 17.514 58.621 -6.428 1.0 26.06 ? 548 LEU A N 1 A0A0F6PVC2 UNP 548 L +ATOM 4481 C CA . LEU A 1 548 ? 18.126 57.495 -7.140 1.0 26.06 ? 548 LEU A CA 1 A0A0F6PVC2 UNP 548 L +ATOM 4482 C C . LEU A 1 548 ? 19.627 57.336 -6.871 1.0 26.06 ? 548 LEU A C 1 A0A0F6PVC2 UNP 548 L +ATOM 4483 C CB . LEU A 1 548 ? 17.824 57.580 -8.657 1.0 26.06 ? 548 LEU A CB 1 A0A0F6PVC2 UNP 548 L +ATOM 4484 O O . LEU A 1 548 ? 20.387 58.272 -7.059 1.0 26.06 ? 548 LEU A O 1 A0A0F6PVC2 UNP 548 L +ATOM 4485 C CG . LEU A 1 548 ? 16.333 57.719 -9.023 1.0 26.06 ? 548 LEU A CG 1 A0A0F6PVC2 UNP 548 L +ATOM 4486 C CD1 . LEU A 1 548 ? 16.172 58.178 -10.471 1.0 26.06 ? 548 LEU A CD1 1 A0A0F6PVC2 UNP 548 L +ATOM 4487 C CD2 . LEU A 1 548 ? 15.612 56.380 -8.851 1.0 26.06 ? 548 LEU A CD2 1 A0A0F6PVC2 UNP 548 L +ATOM 4488 N N . ILE A 1 549 ? 20.046 56.118 -6.493 1.0 20.70 ? 549 ILE A N 1 A0A0F6PVC2 UNP 549 I +ATOM 4489 C CA . ILE A 1 549 ? 21.110 55.346 -7.168 1.0 20.70 ? 549 ILE A CA 1 A0A0F6PVC2 UNP 549 I +ATOM 4490 C C . ILE A 1 549 ? 21.569 54.140 -6.321 1.0 20.70 ? 549 ILE A C 1 A0A0F6PVC2 UNP 549 I +ATOM 4491 C CB . ILE A 1 549 ? 22.292 56.232 -7.671 1.0 20.70 ? 549 ILE A CB 1 A0A0F6PVC2 UNP 549 I +ATOM 4492 O O . ILE A 1 549 ? 21.986 54.258 -5.177 1.0 20.70 ? 549 ILE A O 1 A0A0F6PVC2 UNP 549 I +ATOM 4493 C CG1 . ILE A 1 549 ? 21.944 56.784 -9.082 1.0 20.70 ? 549 ILE A CG1 1 A0A0F6PVC2 UNP 549 I +ATOM 4494 C CG2 . ILE A 1 549 ? 23.682 55.593 -7.769 1.0 20.70 ? 549 ILE A CG2 1 A0A0F6PVC2 UNP 549 I +ATOM 4495 C CD1 . ILE A 1 549 ? 22.767 58.009 -9.488 1.0 20.70 ? 549 ILE A CD1 1 A0A0F6PVC2 UNP 549 I +ATOM 4496 N N . TYR A 1 550 ? 21.487 52.985 -6.987 1.0 20.22 ? 550 TYR A N 1 A0A0F6PVC2 UNP 550 Y +ATOM 4497 C CA . TYR A 1 550 ? 22.420 51.855 -7.027 1.0 20.22 ? 550 TYR A CA 1 A0A0F6PVC2 UNP 550 Y +ATOM 4498 C C . TYR A 1 550 ? 22.909 51.174 -5.743 1.0 20.22 ? 550 TYR A C 1 A0A0F6PVC2 UNP 550 Y +ATOM 4499 C CB . TYR A 1 550 ? 23.646 52.192 -7.879 1.0 20.22 ? 550 TYR A CB 1 A0A0F6PVC2 UNP 550 Y +ATOM 4500 O O . TYR A 1 550 ? 23.755 51.670 -5.007 1.0 20.22 ? 550 TYR A O 1 A0A0F6PVC2 UNP 550 Y +ATOM 4501 C CG . TYR A 1 550 ? 23.453 52.232 -9.386 1.0 20.22 ? 550 TYR A CG 1 A0A0F6PVC2 UNP 550 Y +ATOM 4502 C CD1 . TYR A 1 550 ? 24.209 51.335 -10.161 1.0 20.22 ? 550 TYR A CD1 1 A0A0F6PVC2 UNP 550 Y +ATOM 4503 C CD2 . TYR A 1 550 ? 22.553 53.110 -10.026 1.0 20.22 ? 550 TYR A CD2 1 A0A0F6PVC2 UNP 550 Y +ATOM 4504 C CE1 . TYR A 1 550 ? 24.089 51.318 -11.558 1.0 20.22 ? 550 TYR A CE1 1 A0A0F6PVC2 UNP 550 Y +ATOM 4505 C CE2 . TYR A 1 550 ? 22.426 53.098 -11.428 1.0 20.22 ? 550 TYR A CE2 1 A0A0F6PVC2 UNP 550 Y +ATOM 4506 O OH . TYR A 1 550 ? 23.068 52.171 -13.544 1.0 20.22 ? 550 TYR A OH 1 A0A0F6PVC2 UNP 550 Y +ATOM 4507 C CZ . TYR A 1 550 ? 23.195 52.200 -12.194 1.0 20.22 ? 550 TYR A CZ 1 A0A0F6PVC2 UNP 550 Y +ATOM 4508 N N . ASN A 1 551 ? 22.603 49.877 -5.692 1.0 22.34 ? 551 ASN A N 1 A0A0F6PVC2 UNP 551 N +ATOM 4509 C CA . ASN A 1 551 ? 23.498 48.876 -5.125 1.0 22.34 ? 551 ASN A CA 1 A0A0F6PVC2 UNP 551 N +ATOM 4510 C C . ASN A 1 551 ? 24.609 48.549 -6.142 1.0 22.34 ? 551 ASN A C 1 A0A0F6PVC2 UNP 551 N +ATOM 4511 C CB . ASN A 1 551 ? 22.669 47.629 -4.759 1.0 22.34 ? 551 ASN A CB 1 A0A0F6PVC2 UNP 551 N +ATOM 4512 O O . ASN A 1 551 ? 24.392 47.766 -7.067 1.0 22.34 ? 551 ASN A O 1 A0A0F6PVC2 UNP 551 N +ATOM 4513 C CG . ASN A 1 551 ? 21.783 47.848 -3.547 1.0 22.34 ? 551 ASN A CG 1 A0A0F6PVC2 UNP 551 N +ATOM 4514 N ND2 . ASN A 1 551 ? 20.634 47.217 -3.489 1.0 22.34 ? 551 ASN A ND2 1 A0A0F6PVC2 UNP 551 N +ATOM 4515 O OD1 . ASN A 1 551 ? 22.116 48.563 -2.624 1.0 22.34 ? 551 ASN A OD1 1 A0A0F6PVC2 UNP 551 N +ATOM 4516 N N . ILE A 1 552 ? 25.806 49.118 -5.966 1.0 25.27 ? 552 ILE A N 1 A0A0F6PVC2 UNP 552 I +ATOM 4517 C CA . ILE A 1 552 ? 27.048 48.491 -6.441 1.0 25.27 ? 552 ILE A CA 1 A0A0F6PVC2 UNP 552 I +ATOM 4518 C C . ILE A 1 552 ? 27.675 47.784 -5.246 1.0 25.27 ? 552 ILE A C 1 A0A0F6PVC2 UNP 552 I +ATOM 4519 C CB . ILE A 1 552 ? 28.026 49.466 -7.138 1.0 25.27 ? 552 ILE A CB 1 A0A0F6PVC2 UNP 552 I +ATOM 4520 O O . ILE A 1 552 ? 28.195 48.406 -4.326 1.0 25.27 ? 552 ILE A O 1 A0A0F6PVC2 UNP 552 I +ATOM 4521 C CG1 . ILE A 1 552 ? 27.370 49.999 -8.429 1.0 25.27 ? 552 ILE A CG1 1 A0A0F6PVC2 UNP 552 I +ATOM 4522 C CG2 . ILE A 1 552 ? 29.360 48.759 -7.462 1.0 25.27 ? 552 ILE A CG2 1 A0A0F6PVC2 UNP 552 I +ATOM 4523 C CD1 . ILE A 1 552 ? 28.227 50.975 -9.245 1.0 25.27 ? 552 ILE A CD1 1 A0A0F6PVC2 UNP 552 I +ATOM 4524 N N . GLY A 1 553 ? 27.605 46.462 -5.300 1.0 24.41 ? 553 GLY A N 1 A0A0F6PVC2 UNP 553 G +ATOM 4525 C CA . GLY A 1 553 ? 28.308 45.534 -4.425 1.0 24.41 ? 553 GLY A CA 1 A0A0F6PVC2 UNP 553 G +ATOM 4526 C C . GLY A 1 553 ? 28.481 44.176 -5.102 1.0 24.41 ? 553 GLY A C 1 A0A0F6PVC2 UNP 553 G +ATOM 4527 O O . GLY A 1 553 ? 28.469 43.148 -4.437 1.0 24.41 ? 553 GLY A O 1 A0A0F6PVC2 UNP 553 G +ATOM 4528 N N . LEU A 1 554 ? 28.594 44.160 -6.435 1.0 29.77 ? 554 LEU A N 1 A0A0F6PVC2 UNP 554 L +ATOM 4529 C CA . LEU A 1 554 ? 29.276 43.076 -7.133 1.0 29.77 ? 554 LEU A CA 1 A0A0F6PVC2 UNP 554 L +ATOM 4530 C C . LEU A 1 554 ? 30.768 43.329 -6.935 1.0 29.77 ? 554 LEU A C 1 A0A0F6PVC2 UNP 554 L +ATOM 4531 C CB . LEU A 1 554 ? 28.907 43.078 -8.631 1.0 29.77 ? 554 LEU A CB 1 A0A0F6PVC2 UNP 554 L +ATOM 4532 O O . LEU A 1 554 ? 31.293 44.291 -7.481 1.0 29.77 ? 554 LEU A O 1 A0A0F6PVC2 UNP 554 L +ATOM 4533 C CG . LEU A 1 554 ? 27.619 42.305 -8.958 1.0 29.77 ? 554 LEU A CG 1 A0A0F6PVC2 UNP 554 L +ATOM 4534 C CD1 . LEU A 1 554 ? 27.110 42.694 -10.346 1.0 29.77 ? 554 LEU A CD1 1 A0A0F6PVC2 UNP 554 L +ATOM 4535 C CD2 . LEU A 1 554 ? 27.856 40.791 -8.949 1.0 29.77 ? 554 LEU A CD2 1 A0A0F6PVC2 UNP 554 L +ATOM 4536 N N . ASP A 1 555 ? 31.385 42.548 -6.052 1.0 24.50 ? 555 ASP A N 1 A0A0F6PVC2 UNP 555 D +ATOM 4537 C CA . ASP A 1 555 ? 32.648 41.852 -6.324 1.0 24.50 ? 555 ASP A CA 1 A0A0F6PVC2 UNP 555 D +ATOM 4538 C C . ASP A 1 555 ? 33.197 41.229 -5.036 1.0 24.50 ? 555 ASP A C 1 A0A0F6PVC2 UNP 555 D +ATOM 4539 C CB . ASP A 1 555 ? 33.723 42.722 -7.018 1.0 24.50 ? 555 ASP A CB 1 A0A0F6PVC2 UNP 555 D +ATOM 4540 O O . ASP A 1 555 ? 34.054 41.781 -4.349 1.0 24.50 ? 555 ASP A O 1 A0A0F6PVC2 UNP 555 D +ATOM 4541 C CG . ASP A 1 555 ? 33.560 42.781 -8.547 1.0 24.50 ? 555 ASP A CG 1 A0A0F6PVC2 UNP 555 D +ATOM 4542 O OD1 . ASP A 1 555 ? 32.856 41.896 -9.097 1.0 24.50 ? 555 ASP A OD1 1 A0A0F6PVC2 UNP 555 D +ATOM 4543 O OD2 . ASP A 1 555 ? 34.225 43.641 -9.165 1.0 24.50 ? 555 ASP A OD2 1 A0A0F6PVC2 UNP 555 D +ATOM 4544 N N . ARG A 1 556 ? 32.742 40.007 -4.741 1.0 25.98 ? 556 ARG A N 1 A0A0F6PVC2 UNP 556 R +ATOM 4545 C CA . ARG A 1 556 ? 33.651 38.949 -4.287 1.0 25.98 ? 556 ARG A CA 1 A0A0F6PVC2 UNP 556 R +ATOM 4546 C C . ARG A 1 556 ? 33.334 37.668 -5.042 1.0 25.98 ? 556 ARG A C 1 A0A0F6PVC2 UNP 556 R +ATOM 4547 C CB . ARG A 1 556 ? 33.694 38.767 -2.764 1.0 25.98 ? 556 ARG A CB 1 A0A0F6PVC2 UNP 556 R +ATOM 4548 O O . ARG A 1 556 ? 32.386 36.941 -4.772 1.0 25.98 ? 556 ARG A O 1 A0A0F6PVC2 UNP 556 R +ATOM 4549 C CG . ARG A 1 556 ? 34.505 39.899 -2.113 1.0 25.98 ? 556 ARG A CG 1 A0A0F6PVC2 UNP 556 R +ATOM 4550 C CD . ARG A 1 556 ? 34.957 39.568 -0.695 1.0 25.98 ? 556 ARG A CD 1 A0A0F6PVC2 UNP 556 R +ATOM 4551 N NE . ARG A 1 556 ? 35.755 40.679 -0.145 1.0 25.98 ? 556 ARG A NE 1 A0A0F6PVC2 UNP 556 R +ATOM 4552 N NH1 . ARG A 1 556 ? 36.150 39.767 1.919 1.0 25.98 ? 556 ARG A NH1 1 A0A0F6PVC2 UNP 556 R +ATOM 4553 N NH2 . ARG A 1 556 ? 36.957 41.793 1.435 1.0 25.98 ? 556 ARG A NH2 1 A0A0F6PVC2 UNP 556 R +ATOM 4554 C CZ . ARG A 1 556 ? 36.284 40.741 1.062 1.0 25.98 ? 556 ARG A CZ 1 A0A0F6PVC2 UNP 556 R +ATOM 4555 N N . THR A 1 557 ? 34.162 37.477 -6.048 1.0 23.39 ? 557 THR A N 1 A0A0F6PVC2 UNP 557 T +ATOM 4556 C CA . THR A 1 557 ? 34.407 36.275 -6.822 1.0 23.39 ? 557 THR A CA 1 A0A0F6PVC2 UNP 557 T +ATOM 4557 C C . THR A 1 557 ? 34.616 35.035 -5.941 1.0 23.39 ? 557 THR A C 1 A0A0F6PVC2 UNP 557 T +ATOM 4558 C CB . THR A 1 557 ? 35.677 36.553 -7.658 1.0 23.39 ? 557 THR A CB 1 A0A0F6PVC2 UNP 557 T +ATOM 4559 O O . THR A 1 557 ? 35.287 35.085 -4.916 1.0 23.39 ? 557 THR A O 1 A0A0F6PVC2 UNP 557 T +ATOM 4560 C CG2 . THR A 1 557 ? 35.366 37.404 -8.889 1.0 23.39 ? 557 THR A CG2 1 A0A0F6PVC2 UNP 557 T +ATOM 4561 O OG1 . THR A 1 557 ? 36.621 37.310 -6.919 1.0 23.39 ? 557 THR A OG1 1 A0A0F6PVC2 UNP 557 T +ATOM 4562 N N . ASN A 1 558 ? 34.081 33.901 -6.408 1.0 31.89 ? 558 ASN A N 1 A0A0F6PVC2 UNP 558 N +ATOM 4563 C CA . ASN A 1 558 ? 34.541 32.535 -6.129 1.0 31.89 ? 558 ASN A CA 1 A0A0F6PVC2 UNP 558 N +ATOM 4564 C C . ASN A 1 558 ? 34.822 32.151 -4.666 1.0 31.89 ? 558 ASN A C 1 A0A0F6PVC2 UNP 558 N +ATOM 4565 C CB . ASN A 1 558 ? 35.798 32.271 -6.989 1.0 31.89 ? 558 ASN A CB 1 A0A0F6PVC2 UNP 558 N +ATOM 4566 O O . ASN A 1 558 ? 35.986 32.000 -4.310 1.0 31.89 ? 558 ASN A O 1 A0A0F6PVC2 UNP 558 N +ATOM 4567 C CG . ASN A 1 558 ? 35.525 32.097 -8.459 1.0 31.89 ? 558 ASN A CG 1 A0A0F6PVC2 UNP 558 N +ATOM 4568 N ND2 . ASN A 1 558 ? 36.527 32.273 -9.286 1.0 31.89 ? 558 ASN A ND2 1 A0A0F6PVC2 UNP 558 N +ATOM 4569 O OD1 . ASN A 1 558 ? 34.433 31.770 -8.886 1.0 31.89 ? 558 ASN A OD1 1 A0A0F6PVC2 UNP 558 N +ATOM 4570 N N . ILE A 1 559 ? 33.801 31.811 -3.867 1.0 22.83 ? 559 ILE A N 1 A0A0F6PVC2 UNP 559 I +ATOM 4571 C CA . ILE A 1 559 ? 34.002 30.886 -2.735 1.0 22.83 ? 559 ILE A CA 1 A0A0F6PVC2 UNP 559 I +ATOM 4572 C C . ILE A 1 559 ? 32.843 29.879 -2.642 1.0 22.83 ? 559 ILE A C 1 A0A0F6PVC2 UNP 559 I +ATOM 4573 C CB . ILE A 1 559 ? 34.331 31.600 -1.396 1.0 22.83 ? 559 ILE A CB 1 A0A0F6PVC2 UNP 559 I +ATOM 4574 O O . ILE A 1 559 ? 31.668 30.221 -2.579 1.0 22.83 ? 559 ILE A O 1 A0A0F6PVC2 UNP 559 I +ATOM 4575 C CG1 . ILE A 1 559 ? 35.579 32.512 -1.530 1.0 22.83 ? 559 ILE A CG1 1 A0A0F6PVC2 UNP 559 I +ATOM 4576 C CG2 . ILE A 1 559 ? 34.590 30.548 -0.298 1.0 22.83 ? 559 ILE A CG2 1 A0A0F6PVC2 UNP 559 I +ATOM 4577 C CD1 . ILE A 1 559 ? 36.042 33.250 -0.274 1.0 22.83 ? 559 ILE A CD1 1 A0A0F6PVC2 UNP 559 I +ATOM 4578 N N . ASN A 1 560 ? 33.246 28.613 -2.684 1.0 23.55 ? 560 ASN A N 1 A0A0F6PVC2 UNP 560 N +ATOM 4579 C CA . ASN A 1 560 ? 32.504 27.360 -2.565 1.0 23.55 ? 560 ASN A CA 1 A0A0F6PVC2 UNP 560 N +ATOM 4580 C C . ASN A 1 560 ? 31.609 27.334 -1.296 1.0 23.55 ? 560 ASN A C 1 A0A0F6PVC2 UNP 560 N +ATOM 4581 C CB . ASN A 1 560 ? 33.655 26.323 -2.477 1.0 23.55 ? 560 ASN A CB 1 A0A0F6PVC2 UNP 560 N +ATOM 4582 O O . ASN A 1 560 ? 32.114 27.685 -0.232 1.0 23.55 ? 560 ASN A O 1 A0A0F6PVC2 UNP 560 N +ATOM 4583 C CG . ASN A 1 560 ? 33.365 24.926 -2.965 1.0 23.55 ? 560 ASN A CG 1 A0A0F6PVC2 UNP 560 N +ATOM 4584 N ND2 . ASN A 1 560 ? 34.301 24.027 -2.771 1.0 23.55 ? 560 ASN A ND2 1 A0A0F6PVC2 UNP 560 N +ATOM 4585 O OD1 . ASN A 1 560 ? 32.350 24.619 -3.555 1.0 23.55 ? 560 ASN A OD1 1 A0A0F6PVC2 UNP 560 N +ATOM 4586 N N . PRO A 1 561 ? 30.349 26.848 -1.321 1.0 24.81 ? 561 PRO A N 1 A0A0F6PVC2 UNP 561 P +ATOM 4587 C CA . PRO A 1 561 ? 29.465 26.825 -0.141 1.0 24.81 ? 561 PRO A CA 1 A0A0F6PVC2 UNP 561 P +ATOM 4588 C C . PRO A 1 561 ? 29.837 25.759 0.914 1.0 24.81 ? 561 PRO A C 1 A0A0F6PVC2 UNP 561 P +ATOM 4589 C CB . PRO A 1 561 ? 28.049 26.646 -0.705 1.0 24.81 ? 561 PRO A CB 1 A0A0F6PVC2 UNP 561 P +ATOM 4590 O O . PRO A 1 561 ? 29.057 25.459 1.812 1.0 24.81 ? 561 PRO A O 1 A0A0F6PVC2 UNP 561 P +ATOM 4591 C CG . PRO A 1 561 ? 28.287 25.835 -1.976 1.0 24.81 ? 561 PRO A CG 1 A0A0F6PVC2 UNP 561 P +ATOM 4592 C CD . PRO A 1 561 ? 29.628 26.360 -2.488 1.0 24.81 ? 561 PRO A CD 1 A0A0F6PVC2 UNP 561 P +ATOM 4593 N N . PHE A 1 562 ? 31.037 25.181 0.838 1.0 26.92 ? 562 PHE A N 1 A0A0F6PVC2 UNP 562 F +ATOM 4594 C CA . PHE A 1 562 ? 31.530 24.151 1.749 1.0 26.92 ? 562 PHE A CA 1 A0A0F6PVC2 UNP 562 F +ATOM 4595 C C . PHE A 1 562 ? 32.682 24.705 2.599 1.0 26.92 ? 562 PHE A C 1 A0A0F6PVC2 UNP 562 F +ATOM 4596 C CB . PHE A 1 562 ? 31.969 22.916 0.939 1.0 26.92 ? 562 PHE A CB 1 A0A0F6PVC2 UNP 562 F +ATOM 4597 O O . PHE A 1 562 ? 33.835 24.488 2.239 1.0 26.92 ? 562 PHE A O 1 A0A0F6PVC2 UNP 562 F +ATOM 4598 C CG . PHE A 1 562 ? 30.862 22.174 0.218 1.0 26.92 ? 562 PHE A CG 1 A0A0F6PVC2 UNP 562 F +ATOM 4599 C CD1 . PHE A 1 562 ? 30.065 21.248 0.917 1.0 26.92 ? 562 PHE A CD1 1 A0A0F6PVC2 UNP 562 F +ATOM 4600 C CD2 . PHE A 1 562 ? 30.643 22.385 -1.157 1.0 26.92 ? 562 PHE A CD2 1 A0A0F6PVC2 UNP 562 F +ATOM 4601 C CE1 . PHE A 1 562 ? 29.055 20.537 0.246 1.0 26.92 ? 562 PHE A CE1 1 A0A0F6PVC2 UNP 562 F +ATOM 4602 C CE2 . PHE A 1 562 ? 29.634 21.672 -1.828 1.0 26.92 ? 562 PHE A CE2 1 A0A0F6PVC2 UNP 562 F +ATOM 4603 C CZ . PHE A 1 562 ? 28.840 20.747 -1.127 1.0 26.92 ? 562 PHE A CZ 1 A0A0F6PVC2 UNP 562 F +ATOM 4604 N N . ASN A 1 563 ? 32.376 25.448 3.674 1.0 24.98 ? 563 ASN A N 1 A0A0F6PVC2 UNP 563 N +ATOM 4605 C CA . ASN A 1 563 ? 33.121 25.522 4.954 1.0 24.98 ? 563 ASN A CA 1 A0A0F6PVC2 UNP 563 N +ATOM 4606 C C . ASN A 1 563 ? 33.048 26.909 5.620 1.0 24.98 ? 563 ASN A C 1 A0A0F6PVC2 UNP 563 N +ATOM 4607 C CB . ASN A 1 563 ? 34.628 25.174 4.844 1.0 24.98 ? 563 ASN A CB 1 A0A0F6PVC2 UNP 563 N +ATOM 4608 O O . ASN A 1 563 ? 33.623 27.864 5.110 1.0 24.98 ? 563 ASN A O 1 A0A0F6PVC2 UNP 563 N +ATOM 4609 C CG . ASN A 1 563 ? 34.924 23.686 4.785 1.0 24.98 ? 563 ASN A CG 1 A0A0F6PVC2 UNP 563 N +ATOM 4610 N ND2 . ASN A 1 563 ? 36.104 23.316 4.345 1.0 24.98 ? 563 ASN A ND2 1 A0A0F6PVC2 UNP 563 N +ATOM 4611 O OD1 . ASN A 1 563 ? 34.140 22.842 5.189 1.0 24.98 ? 563 ASN A OD1 1 A0A0F6PVC2 UNP 563 N +ATOM 4612 N N . SER A 1 564 ? 32.534 26.963 6.853 1.0 22.70 ? 564 SER A N 1 A0A0F6PVC2 UNP 564 S +ATOM 4613 C CA . SER A 1 564 ? 33.241 27.574 7.993 1.0 22.70 ? 564 SER A CA 1 A0A0F6PVC2 UNP 564 S +ATOM 4614 C C . SER A 1 564 ? 32.562 27.202 9.322 1.0 22.70 ? 564 SER A C 1 A0A0F6PVC2 UNP 564 S +ATOM 4615 C CB . SER A 1 564 ? 33.404 29.100 7.871 1.0 22.70 ? 564 SER A CB 1 A0A0F6PVC2 UNP 564 S +ATOM 4616 O O . SER A 1 564 ? 31.342 27.219 9.451 1.0 22.70 ? 564 SER A O 1 A0A0F6PVC2 UNP 564 S +ATOM 4617 O OG . SER A 1 564 ? 32.165 29.747 7.713 1.0 22.70 ? 564 SER A OG 1 A0A0F6PVC2 UNP 564 S +ATOM 4618 N N . LYS A 1 565 ? 33.374 26.814 10.313 1.0 23.83 ? 565 LYS A N 1 A0A0F6PVC2 UNP 565 K +ATOM 4619 C CA . LYS A 1 565 ? 33.001 26.641 11.726 1.0 23.83 ? 565 LYS A CA 1 A0A0F6PVC2 UNP 565 K +ATOM 4620 C C . LYS A 1 565 ? 33.665 27.757 12.530 1.0 23.83 ? 565 LYS A C 1 A0A0F6PVC2 UNP 565 K +ATOM 4621 C CB . LYS A 1 565 ? 33.505 25.285 12.274 1.0 23.83 ? 565 LYS A CB 1 A0A0F6PVC2 UNP 565 K +ATOM 4622 O O . LYS A 1 565 ? 34.877 27.916 12.410 1.0 23.83 ? 565 LYS A O 1 A0A0F6PVC2 UNP 565 K +ATOM 4623 C CG . LYS A 1 565 ? 32.533 24.114 12.091 1.0 23.83 ? 565 LYS A CG 1 A0A0F6PVC2 UNP 565 K +ATOM 4624 C CD . LYS A 1 565 ? 33.058 22.841 12.781 1.0 23.83 ? 565 LYS A CD 1 A0A0F6PVC2 UNP 565 K +ATOM 4625 C CE . LYS A 1 565 ? 31.966 21.765 12.733 1.0 23.83 ? 565 LYS A CE 1 A0A0F6PVC2 UNP 565 K +ATOM 4626 N NZ . LYS A 1 565 ? 32.328 20.538 13.480 1.0 23.83 ? 565 LYS A NZ 1 A0A0F6PVC2 UNP 565 K +ATOM 4627 N N . ALA A 1 566 ? 32.927 28.418 13.419 1.0 22.66 ? 566 ALA A N 1 A0A0F6PVC2 UNP 566 A +ATOM 4628 C CA . ALA A 1 566 ? 33.475 29.068 14.612 1.0 22.66 ? 566 ALA A CA 1 A0A0F6PVC2 UNP 566 A +ATOM 4629 C C . ALA A 1 566 ? 32.406 29.134 15.724 1.0 22.66 ? 566 ALA A C 1 A0A0F6PVC2 UNP 566 A +ATOM 4630 C CB . ALA A 1 566 ? 34.042 30.449 14.268 1.0 22.66 ? 566 ALA A CB 1 A0A0F6PVC2 UNP 566 A +ATOM 4631 O O . ALA A 1 566 ? 31.229 29.329 15.443 1.0 22.66 ? 566 ALA A O 1 A0A0F6PVC2 UNP 566 A +ATOM 4632 N N . LYS A 1 567 ? 32.845 28.881 16.965 1.0 24.20 ? 567 LYS A N 1 A0A0F6PVC2 UNP 567 K +ATOM 4633 C CA . LYS A 1 567 ? 32.075 28.634 18.202 1.0 24.20 ? 567 LYS A CA 1 A0A0F6PVC2 UNP 567 K +ATOM 4634 C C . LYS A 1 567 ? 31.514 29.906 18.858 1.0 24.20 ? 567 LYS A C 1 A0A0F6PVC2 UNP 567 K +ATOM 4635 C CB . LYS A 1 567 ? 33.047 28.040 19.245 1.0 24.20 ? 567 LYS A CB 1 A0A0F6PVC2 UNP 567 K +ATOM 4636 O O . LYS A 1 567 ? 32.253 30.883 18.945 1.0 24.20 ? 567 LYS A O 1 A0A0F6PVC2 UNP 567 K +ATOM 4637 C CG . LYS A 1 567 ? 33.406 26.557 19.116 1.0 24.20 ? 567 LYS A CG 1 A0A0F6PVC2 UNP 567 K +ATOM 4638 C CD . LYS A 1 567 ? 34.547 26.249 20.101 1.0 24.20 ? 567 LYS A CD 1 A0A0F6PVC2 UNP 567 K +ATOM 4639 C CE . LYS A 1 567 ? 34.770 24.745 20.281 1.0 24.20 ? 567 LYS A CE 1 A0A0F6PVC2 UNP 567 K +ATOM 4640 N NZ . LYS A 1 567 ? 35.936 24.487 21.164 1.0 24.20 ? 567 LYS A NZ 1 A0A0F6PVC2 UNP 567 K +ATOM 4641 N N . THR A 1 568 ? 30.366 29.783 19.540 1.0 20.14 ? 568 THR A N 1 A0A0F6PVC2 UNP 568 T +ATOM 4642 C CA . THR A 1 568 ? 30.015 30.618 20.713 1.0 20.14 ? 568 THR A CA 1 A0A0F6PVC2 UNP 568 T +ATOM 4643 C C . THR A 1 568 ? 29.113 29.890 21.731 1.0 20.14 ? 568 THR A C 1 A0A0F6PVC2 UNP 568 T +ATOM 4644 C CB . THR A 1 568 ? 29.406 31.992 20.349 1.0 20.14 ? 568 THR A CB 1 A0A0F6PVC2 UNP 568 T +ATOM 4645 O O . THR A 1 568 ? 28.493 28.884 21.402 1.0 20.14 ? 568 THR A O 1 A0A0F6PVC2 UNP 568 T +ATOM 4646 C CG2 . THR A 1 568 ? 30.232 33.113 20.986 1.0 20.14 ? 568 THR A CG2 1 A0A0F6PVC2 UNP 568 T +ATOM 4647 O OG1 . THR A 1 568 ? 29.393 32.243 18.964 1.0 20.14 ? 568 THR A OG1 1 A0A0F6PVC2 UNP 568 T +ATOM 4648 N N . GLN A 1 569 ? 29.150 30.388 22.977 1.0 21.30 ? 569 GLN A N 1 A0A0F6PVC2 UNP 569 Q +ATOM 4649 C CA . GLN A 1 569 ? 28.604 29.904 24.264 1.0 21.30 ? 569 GLN A CA 1 A0A0F6PVC2 UNP 569 Q +ATOM 4650 C C . GLN A 1 569 ? 27.087 29.591 24.333 1.0 21.30 ? 569 GLN A C 1 A0A0F6PVC2 UNP 569 Q +ATOM 4651 C CB . GLN A 1 569 ? 28.942 30.995 25.304 1.0 21.30 ? 569 GLN A CB 1 A0A0F6PVC2 UNP 569 Q +ATOM 4652 O O . GLN A 1 569 ? 26.317 29.932 23.446 1.0 21.30 ? 569 GLN A O 1 A0A0F6PVC2 UNP 569 Q +ATOM 4653 C CG . GLN A 1 569 ? 30.394 30.949 25.808 1.0 21.30 ? 569 GLN A CG 1 A0A0F6PVC2 UNP 569 Q +ATOM 4654 C CD . GLN A 1 569 ? 30.840 32.272 26.429 1.0 21.30 ? 569 GLN A CD 1 A0A0F6PVC2 UNP 569 Q +ATOM 4655 N NE2 . GLN A 1 569 ? 31.535 32.264 27.545 1.0 21.30 ? 569 GLN A NE2 1 A0A0F6PVC2 UNP 569 Q +ATOM 4656 O OE1 . GLN A 1 569 ? 30.615 33.338 25.889 1.0 21.30 ? 569 GLN A OE1 1 A0A0F6PVC2 UNP 569 Q +ATOM 4657 N N . SER A 1 570 ? 26.692 28.932 25.429 1.0 18.27 ? 570 SER A N 1 A0A0F6PVC2 UNP 570 S +ATOM 4658 C CA . SER A 1 570 ? 25.504 28.088 25.642 1.0 18.27 ? 570 SER A CA 1 A0A0F6PVC2 UNP 570 S +ATOM 4659 C C . SER A 1 570 ? 24.338 28.668 26.491 1.0 18.27 ? 570 SER A C 1 A0A0F6PVC2 UNP 570 S +ATOM 4660 C CB . SER A 1 570 ? 26.045 26.856 26.383 1.0 18.27 ? 570 SER A CB 1 A0A0F6PVC2 UNP 570 S +ATOM 4661 O O . SER A 1 570 ? 24.610 29.384 27.451 1.0 18.27 ? 570 SER A O 1 A0A0F6PVC2 UNP 570 S +ATOM 4662 O OG . SER A 1 570 ? 26.730 27.271 27.564 1.0 18.27 ? 570 SER A OG 1 A0A0F6PVC2 UNP 570 S +ATOM 4663 N N . PHE A 1 571 ? 23.115 28.147 26.217 1.0 21.08 ? 571 PHE A N 1 A0A0F6PVC2 UNP 571 F +ATOM 4664 C CA . PHE A 1 571 ? 21.874 27.925 27.035 1.0 21.08 ? 571 PHE A CA 1 A0A0F6PVC2 UNP 571 F +ATOM 4665 C C . PHE A 1 571 ? 20.916 29.074 27.473 1.0 21.08 ? 571 PHE A C 1 A0A0F6PVC2 UNP 571 F +ATOM 4666 C CB . PHE A 1 571 ? 22.235 27.067 28.257 1.0 21.08 ? 571 PHE A CB 1 A0A0F6PVC2 UNP 571 F +ATOM 4667 O O . PHE A 1 571 ? 21.394 30.194 27.639 1.0 21.08 ? 571 PHE A O 1 A0A0F6PVC2 UNP 571 F +ATOM 4668 C CG . PHE A 1 571 ? 22.481 25.606 27.959 1.0 21.08 ? 571 PHE A CG 1 A0A0F6PVC2 UNP 571 F +ATOM 4669 C CD1 . PHE A 1 571 ? 21.451 24.795 27.442 1.0 21.08 ? 571 PHE A CD1 1 A0A0F6PVC2 UNP 571 F +ATOM 4670 C CD2 . PHE A 1 571 ? 23.736 25.043 28.247 1.0 21.08 ? 571 PHE A CD2 1 A0A0F6PVC2 UNP 571 F +ATOM 4671 C CE1 . PHE A 1 571 ? 21.669 23.429 27.228 1.0 21.08 ? 571 PHE A CE1 1 A0A0F6PVC2 UNP 571 F +ATOM 4672 C CE2 . PHE A 1 571 ? 23.960 23.679 28.013 1.0 21.08 ? 571 PHE A CE2 1 A0A0F6PVC2 UNP 571 F +ATOM 4673 C CZ . PHE A 1 571 ? 22.913 22.872 27.545 1.0 21.08 ? 571 PHE A CZ 1 A0A0F6PVC2 UNP 571 F +ATOM 4674 N N . PRO A 1 572 ? 19.604 28.807 27.801 1.0 26.17 ? 572 PRO A N 1 A0A0F6PVC2 UNP 572 P +ATOM 4675 C CA . PRO A 1 572 ? 18.768 27.583 27.638 1.0 26.17 ? 572 PRO A CA 1 A0A0F6PVC2 UNP 572 P +ATOM 4676 C C . PRO A 1 572 ? 17.341 27.724 27.000 1.0 26.17 ? 572 PRO A C 1 A0A0F6PVC2 UNP 572 P +ATOM 4677 C CB . PRO A 1 572 ? 18.605 27.050 29.072 1.0 26.17 ? 572 PRO A CB 1 A0A0F6PVC2 UNP 572 P +ATOM 4678 O O . PRO A 1 572 ? 16.830 28.809 26.754 1.0 26.17 ? 572 PRO A O 1 A0A0F6PVC2 UNP 572 P +ATOM 4679 C CG . PRO A 1 572 ? 18.681 28.309 29.943 1.0 26.17 ? 572 PRO A CG 1 A0A0F6PVC2 UNP 572 P +ATOM 4680 C CD . PRO A 1 572 ? 19.037 29.451 28.980 1.0 26.17 ? 572 PRO A CD 1 A0A0F6PVC2 UNP 572 P +ATOM 4681 N N . GLN A 1 573 ? 16.741 26.542 26.755 1.0 23.27 ? 573 GLN A N 1 A0A0F6PVC2 UNP 573 Q +ATOM 4682 C CA . GLN A 1 573 ? 15.457 26.097 26.147 1.0 23.27 ? 573 GLN A CA 1 A0A0F6PVC2 UNP 573 Q +ATOM 4683 C C . GLN A 1 573 ? 14.112 26.724 26.593 1.0 23.27 ? 573 GLN A C 1 A0A0F6PVC2 UNP 573 Q +ATOM 4684 C CB . GLN A 1 573 ? 15.341 24.609 26.565 1.0 23.27 ? 573 GLN A CB 1 A0A0F6PVC2 UNP 573 Q +ATOM 4685 O O . GLN A 1 573 ? 13.960 27.041 27.761 1.0 23.27 ? 573 GLN A O 1 A0A0F6PVC2 UNP 573 Q +ATOM 4686 C CG . GLN A 1 573 ? 16.043 23.624 25.620 1.0 23.27 ? 573 GLN A CG 1 A0A0F6PVC2 UNP 573 Q +ATOM 4687 C CD . GLN A 1 573 ? 16.450 22.312 26.292 1.0 23.27 ? 573 GLN A CD 1 A0A0F6PVC2 UNP 573 Q +ATOM 4688 N NE2 . GLN A 1 573 ? 16.629 21.250 25.542 1.0 23.27 ? 573 GLN A NE2 1 A0A0F6PVC2 UNP 573 Q +ATOM 4689 O OE1 . GLN A 1 573 ? 16.653 22.217 27.488 1.0 23.27 ? 573 GLN A OE1 1 A0A0F6PVC2 UNP 573 Q +ATOM 4690 N N . HIS A 1 574 ? 13.087 26.669 25.708 1.0 24.14 ? 574 HIS A N 1 A0A0F6PVC2 UNP 574 H +ATOM 4691 C CA . HIS A 1 574 ? 11.795 25.956 25.914 1.0 24.14 ? 574 HIS A CA 1 A0A0F6PVC2 UNP 574 H +ATOM 4692 C C . HIS A 1 574 ? 11.013 25.726 24.588 1.0 24.14 ? 574 HIS A C 1 A0A0F6PVC2 UNP 574 H +ATOM 4693 C CB . HIS A 1 574 ? 10.894 26.637 26.963 1.0 24.14 ? 574 HIS A CB 1 A0A0F6PVC2 UNP 574 H +ATOM 4694 O O . HIS A 1 574 ? 11.001 26.575 23.703 1.0 24.14 ? 574 HIS A O 1 A0A0F6PVC2 UNP 574 H +ATOM 4695 C CG . HIS A 1 574 ? 11.216 26.225 28.384 1.0 24.14 ? 574 HIS A CG 1 A0A0F6PVC2 UNP 574 H +ATOM 4696 C CD2 . HIS A 1 574 ? 11.603 27.052 29.406 1.0 24.14 ? 574 HIS A CD2 1 A0A0F6PVC2 UNP 574 H +ATOM 4697 N ND1 . HIS A 1 574 ? 11.262 24.936 28.878 1.0 24.14 ? 574 HIS A ND1 1 A0A0F6PVC2 UNP 574 H +ATOM 4698 C CE1 . HIS A 1 574 ? 11.685 24.992 30.152 1.0 24.14 ? 574 HIS A CE1 1 A0A0F6PVC2 UNP 574 H +ATOM 4699 N NE2 . HIS A 1 574 ? 11.884 26.261 30.525 1.0 24.14 ? 574 HIS A NE2 1 A0A0F6PVC2 UNP 574 H +ATOM 4700 N N . GLN A 1 575 ? 10.387 24.544 24.449 1.0 23.95 ? 575 GLN A N 1 A0A0F6PVC2 UNP 575 Q +ATOM 4701 C CA . GLN A 1 575 ? 9.680 24.014 23.263 1.0 23.95 ? 575 GLN A CA 1 A0A0F6PVC2 UNP 575 Q +ATOM 4702 C C . GLN A 1 575 ? 8.172 24.348 23.232 1.0 23.95 ? 575 GLN A C 1 A0A0F6PVC2 UNP 575 Q +ATOM 4703 C CB . GLN A 1 575 ? 9.789 22.471 23.268 1.0 23.95 ? 575 GLN A CB 1 A0A0F6PVC2 UNP 575 Q +ATOM 4704 O O . GLN A 1 575 ? 7.518 24.346 24.272 1.0 23.95 ? 575 GLN A O 1 A0A0F6PVC2 UNP 575 Q +ATOM 4705 C CG . GLN A 1 575 ? 11.112 21.881 22.756 1.0 23.95 ? 575 GLN A CG 1 A0A0F6PVC2 UNP 575 Q +ATOM 4706 C CD . GLN A 1 575 ? 11.171 20.361 22.937 1.0 23.95 ? 575 GLN A CD 1 A0A0F6PVC2 UNP 575 Q +ATOM 4707 N NE2 . GLN A 1 575 ? 11.795 19.627 22.041 1.0 23.95 ? 575 GLN A NE2 1 A0A0F6PVC2 UNP 575 Q +ATOM 4708 O OE1 . GLN A 1 575 ? 10.667 19.796 23.891 1.0 23.95 ? 575 GLN A OE1 1 A0A0F6PVC2 UNP 575 Q +ATOM 4709 N N . GLY A 1 576 ? 7.597 24.464 22.027 1.0 23.78 ? 576 GLY A N 1 A0A0F6PVC2 UNP 576 G +ATOM 4710 C CA . GLY A 1 576 ? 6.154 24.363 21.759 1.0 23.78 ? 576 GLY A CA 1 A0A0F6PVC2 UNP 576 G +ATOM 4711 C C . GLY A 1 576 ? 5.894 23.912 20.313 1.0 23.78 ? 576 GLY A C 1 A0A0F6PVC2 UNP 576 G +ATOM 4712 O O . GLY A 1 576 ? 6.571 24.387 19.405 1.0 23.78 ? 576 GLY A O 1 A0A0F6PVC2 UNP 576 G +ATOM 4713 N N . THR A 1 577 ? 4.947 22.988 20.095 1.0 26.62 ? 577 THR A N 1 A0A0F6PVC2 UNP 577 T +ATOM 4714 C CA . THR A 1 577 ? 4.643 22.405 18.767 1.0 26.62 ? 577 THR A CA 1 A0A0F6PVC2 UNP 577 T +ATOM 4715 C C . THR A 1 577 ? 3.177 22.611 18.383 1.0 26.62 ? 577 THR A C 1 A0A0F6PVC2 UNP 577 T +ATOM 4716 C CB . THR A 1 577 ? 5.019 20.915 18.662 1.0 26.62 ? 577 THR A CB 1 A0A0F6PVC2 UNP 577 T +ATOM 4717 O O . THR A 1 577 ? 2.285 22.530 19.226 1.0 26.62 ? 577 THR A O 1 A0A0F6PVC2 UNP 577 T +ATOM 4718 C CG2 . THR A 1 577 ? 5.125 20.441 17.212 1.0 26.62 ? 577 THR A CG2 1 A0A0F6PVC2 UNP 577 T +ATOM 4719 O OG1 . THR A 1 577 ? 6.282 20.699 19.241 1.0 26.62 ? 577 THR A OG1 1 A0A0F6PVC2 UNP 577 T +ATOM 4720 N N . LEU A 1 578 ? 2.974 22.894 17.093 1.0 28.48 ? 578 LEU A N 1 A0A0F6PVC2 UNP 578 L +ATOM 4721 C CA . LEU A 1 578 ? 1.760 23.313 16.385 1.0 28.48 ? 578 LEU A CA 1 A0A0F6PVC2 UNP 578 L +ATOM 4722 C C . LEU A 1 578 ? 1.219 22.179 15.490 1.0 28.48 ? 578 LEU A C 1 A0A0F6PVC2 UNP 578 L +ATOM 4723 C CB . LEU A 1 578 ? 2.165 24.504 15.486 1.0 28.48 ? 578 LEU A CB 1 A0A0F6PVC2 UNP 578 L +ATOM 4724 O O . LEU A 1 578 ? 1.988 21.320 15.062 1.0 28.48 ? 578 LEU A O 1 A0A0F6PVC2 UNP 578 L +ATOM 4725 C CG . LEU A 1 578 ? 2.484 25.807 16.244 1.0 28.48 ? 578 LEU A CG 1 A0A0F6PVC2 UNP 578 L +ATOM 4726 C CD1 . LEU A 1 578 ? 3.567 26.618 15.530 1.0 28.48 ? 578 LEU A CD1 1 A0A0F6PVC2 UNP 578 L +ATOM 4727 C CD2 . LEU A 1 578 ? 1.232 26.679 16.352 1.0 28.48 ? 578 LEU A CD2 1 A0A0F6PVC2 UNP 578 L +ATOM 4728 N N . GLY A 1 579 ? -0.064 22.236 15.119 1.0 26.61 ? 579 GLY A N 1 A0A0F6PVC2 UNP 579 G +ATOM 4729 C CA . GLY A 1 579 ? -0.644 21.417 14.047 1.0 26.61 ? 579 GLY A CA 1 A0A0F6PVC2 UNP 579 G +ATOM 4730 C C . GLY A 1 579 ? -1.830 22.108 13.361 1.0 26.61 ? 579 GLY A C 1 A0A0F6PVC2 UNP 579 G +ATOM 4731 O O . GLY A 1 579 ? -2.665 22.718 14.027 1.0 26.61 ? 579 GLY A O 1 A0A0F6PVC2 UNP 579 G +ATOM 4732 N N . THR A 1 580 ? -1.885 22.031 12.029 1.0 24.12 ? 580 THR A N 1 A0A0F6PVC2 UNP 580 T +ATOM 4733 C CA . THR A 1 580 ? -2.915 22.577 11.124 1.0 24.12 ? 580 THR A CA 1 A0A0F6PVC2 UNP 580 T +ATOM 4734 C C . THR A 1 580 ? -3.615 21.438 10.373 1.0 24.12 ? 580 THR A C 1 A0A0F6PVC2 UNP 580 T +ATOM 4735 C CB . THR A 1 580 ? -2.291 23.547 10.096 1.0 24.12 ? 580 THR A CB 1 A0A0F6PVC2 UNP 580 T +ATOM 4736 O O . THR A 1 580 ? -3.000 20.416 10.080 1.0 24.12 ? 580 THR A O 1 A0A0F6PVC2 UNP 580 T +ATOM 4737 C CG2 . THR A 1 580 ? -2.021 24.930 10.684 1.0 24.12 ? 580 THR A CG2 1 A0A0F6PVC2 UNP 580 T +ATOM 4738 O OG1 . THR A 1 580 ? -1.053 23.057 9.631 1.0 24.12 ? 580 THR A OG1 1 A0A0F6PVC2 UNP 580 T +ATOM 4739 N N . LEU A 1 581 ? -4.901 21.601 10.037 1.0 24.14 ? 581 LEU A N 1 A0A0F6PVC2 UNP 581 L +ATOM 4740 C CA . LEU A 1 581 ? -5.674 20.647 9.228 1.0 24.14 ? 581 LEU A CA 1 A0A0F6PVC2 UNP 581 L +ATOM 4741 C C . LEU A 1 581 ? -5.887 21.256 7.832 1.0 24.14 ? 581 LEU A C 1 A0A0F6PVC2 UNP 581 L +ATOM 4742 C CB . LEU A 1 581 ? -6.975 20.280 9.987 1.0 24.14 ? 581 LEU A CB 1 A0A0F6PVC2 UNP 581 L +ATOM 4743 O O . LEU A 1 581 ? -6.547 22.283 7.690 1.0 24.14 ? 581 LEU A O 1 A0A0F6PVC2 UNP 581 L +ATOM 4744 C CG . LEU A 1 581 ? -7.274 18.766 10.053 1.0 24.14 ? 581 LEU A CG 1 A0A0F6PVC2 UNP 581 L +ATOM 4745 C CD1 . LEU A 1 581 ? -8.015 18.426 11.349 1.0 24.14 ? 581 LEU A CD1 1 A0A0F6PVC2 UNP 581 L +ATOM 4746 C CD2 . LEU A 1 581 ? -8.131 18.299 8.876 1.0 24.14 ? 581 LEU A CD2 1 A0A0F6PVC2 UNP 581 L +ATOM 4747 N N . LEU A 1 582 ? -5.273 20.658 6.809 1.0 25.30 ? 582 LEU A N 1 A0A0F6PVC2 UNP 582 L +ATOM 4748 C CA . LEU A 1 582 ? -5.377 21.071 5.406 1.0 25.30 ? 582 LEU A CA 1 A0A0F6PVC2 UNP 582 L +ATOM 4749 C C . LEU A 1 582 ? -6.583 20.389 4.751 1.0 25.30 ? 582 LEU A C 1 A0A0F6PVC2 UNP 582 L +ATOM 4750 C CB . LEU A 1 582 ? -4.065 20.700 4.677 1.0 25.30 ? 582 LEU A CB 1 A0A0F6PVC2 UNP 582 L +ATOM 4751 O O . LEU A 1 582 ? -6.606 19.165 4.643 1.0 25.30 ? 582 LEU A O 1 A0A0F6PVC2 UNP 582 L +ATOM 4752 C CG . LEU A 1 582 ? -3.060 21.863 4.574 1.0 25.30 ? 582 LEU A CG 1 A0A0F6PVC2 UNP 582 L +ATOM 4753 C CD1 . LEU A 1 582 ? -1.633 21.329 4.627 1.0 25.30 ? 582 LEU A CD1 1 A0A0F6PVC2 UNP 582 L +ATOM 4754 C CD2 . LEU A 1 582 ? -3.232 22.610 3.247 1.0 25.30 ? 582 LEU A CD2 1 A0A0F6PVC2 UNP 582 L +ATOM 4755 N N . ASN A 1 583 ? -7.539 21.175 4.250 1.0 22.67 ? 583 ASN A N 1 A0A0F6PVC2 UNP 583 N +ATOM 4756 C CA . ASN A 1 583 ? -8.501 20.717 3.251 1.0 22.67 ? 583 ASN A CA 1 A0A0F6PVC2 UNP 583 N +ATOM 4757 C C . ASN A 1 583 ? -8.271 21.501 1.950 1.0 22.67 ? 583 ASN A C 1 A0A0F6PVC2 UNP 583 N +ATOM 4758 C CB . ASN A 1 583 ? -9.941 20.812 3.793 1.0 22.67 ? 583 ASN A CB 1 A0A0F6PVC2 UNP 583 N +ATOM 4759 O O . ASN A 1 583 ? -8.175 22.727 1.965 1.0 22.67 ? 583 ASN A O 1 A0A0F6PVC2 UNP 583 N +ATOM 4760 C CG . ASN A 1 583 ? -10.901 19.900 3.045 1.0 22.67 ? 583 ASN A CG 1 A0A0F6PVC2 UNP 583 N +ATOM 4761 N ND2 . ASN A 1 583 ? -12.184 19.997 3.304 1.0 22.67 ? 583 ASN A ND2 1 A0A0F6PVC2 UNP 583 N +ATOM 4762 O OD1 . ASN A 1 583 ? -10.511 19.078 2.234 1.0 22.67 ? 583 ASN A OD1 1 A0A0F6PVC2 UNP 583 N +ATOM 4763 N N . ARG A 1 584 ? -8.123 20.789 0.829 1.0 32.31 ? 584 ARG A N 1 A0A0F6PVC2 UNP 584 R +ATOM 4764 C CA . ARG A 1 584 ? -7.952 21.372 -0.508 1.0 32.31 ? 584 ARG A CA 1 A0A0F6PVC2 UNP 584 R +ATOM 4765 C C . ARG A 1 584 ? -9.333 21.714 -1.057 1.0 32.31 ? 584 ARG A C 1 A0A0F6PVC2 UNP 584 R +ATOM 4766 C CB . ARG A 1 584 ? -7.259 20.363 -1.450 1.0 32.31 ? 584 ARG A CB 1 A0A0F6PVC2 UNP 584 R +ATOM 4767 O O . ARG A 1 584 ? -9.990 20.819 -1.556 1.0 32.31 ? 584 ARG A O 1 A0A0F6PVC2 UNP 584 R +ATOM 4768 C CG . ARG A 1 584 ? -5.732 20.287 -1.339 1.0 32.31 ? 584 ARG A CG 1 A0A0F6PVC2 UNP 584 R +ATOM 4769 C CD . ARG A 1 584 ? -5.223 19.217 -2.319 1.0 32.31 ? 584 ARG A CD 1 A0A0F6PVC2 UNP 584 R +ATOM 4770 N NE . ARG A 1 584 ? -3.751 19.202 -2.430 1.0 32.31 ? 584 ARG A NE 1 A0A0F6PVC2 UNP 584 R +ATOM 4771 N NH1 . ARG A 1 584 ? -3.589 17.293 -3.701 1.0 32.31 ? 584 ARG A NH1 1 A0A0F6PVC2 UNP 584 R +ATOM 4772 N NH2 . ARG A 1 584 ? -1.738 18.404 -3.142 1.0 32.31 ? 584 ARG A NH2 1 A0A0F6PVC2 UNP 584 R +ATOM 4773 C CZ . ARG A 1 584 ? -3.037 18.304 -3.089 1.0 32.31 ? 584 ARG A CZ 1 A0A0F6PVC2 UNP 584 R +ATOM 4774 N N . ASN A 1 585 ? -9.747 22.975 -0.962 1.0 24.61 ? 585 ASN A N 1 A0A0F6PVC2 UNP 585 N +ATOM 4775 C CA . ASN A 1 585 ? -10.694 23.633 -1.872 1.0 24.61 ? 585 ASN A CA 1 A0A0F6PVC2 UNP 585 N +ATOM 4776 C C . ASN A 1 585 ? -10.459 25.152 -1.774 1.0 24.61 ? 585 ASN A C 1 A0A0F6PVC2 UNP 585 N +ATOM 4777 C CB . ASN A 1 585 ? -12.153 23.223 -1.570 1.0 24.61 ? 585 ASN A CB 1 A0A0F6PVC2 UNP 585 N +ATOM 4778 O O . ASN A 1 585 ? -10.308 25.687 -0.678 1.0 24.61 ? 585 ASN A O 1 A0A0F6PVC2 UNP 585 N +ATOM 4779 C CG . ASN A 1 585 ? -12.587 21.962 -2.311 1.0 24.61 ? 585 ASN A CG 1 A0A0F6PVC2 UNP 585 N +ATOM 4780 N ND2 . ASN A 1 585 ? -13.650 21.324 -1.883 1.0 24.61 ? 585 ASN A ND2 1 A0A0F6PVC2 UNP 585 N +ATOM 4781 O OD1 . ASN A 1 585 ? -12.018 21.567 -3.314 1.0 24.61 ? 585 ASN A OD1 1 A0A0F6PVC2 UNP 585 N +ATOM 4782 N N . LYS A 1 586 ? -10.342 25.833 -2.921 1.0 33.38 ? 586 LYS A N 1 A0A0F6PVC2 UNP 586 K +ATOM 4783 C CA . LYS A 1 586 ? -9.760 27.185 -3.083 1.0 33.38 ? 586 LYS A CA 1 A0A0F6PVC2 UNP 586 K +ATOM 4784 C C . LYS A 1 586 ? -10.606 28.361 -2.540 1.0 33.38 ? 586 LYS A C 1 A0A0F6PVC2 UNP 586 K +ATOM 4785 C CB . LYS A 1 586 ? -9.333 27.389 -4.564 1.0 33.38 ? 586 LYS A CB 1 A0A0F6PVC2 UNP 586 K +ATOM 4786 O O . LYS A 1 586 ? -10.260 29.498 -2.828 1.0 33.38 ? 586 LYS A O 1 A0A0F6PVC2 UNP 586 K +ATOM 4787 C CG . LYS A 1 586 ? -7.930 26.835 -4.890 1.0 33.38 ? 586 LYS A CG 1 A0A0F6PVC2 UNP 586 K +ATOM 4788 C CD . LYS A 1 586 ? -7.594 26.938 -6.395 1.0 33.38 ? 586 LYS A CD 1 A0A0F6PVC2 UNP 586 K +ATOM 4789 C CE . LYS A 1 586 ? -6.208 26.335 -6.714 1.0 33.38 ? 586 LYS A CE 1 A0A0F6PVC2 UNP 586 K +ATOM 4790 N NZ . LYS A 1 586 ? -6.118 25.747 -8.086 1.0 33.38 ? 586 LYS A NZ 1 A0A0F6PVC2 UNP 586 K +ATOM 4791 N N . GLU A 1 587 ? -11.630 28.135 -1.715 1.0 24.06 ? 587 GLU A N 1 A0A0F6PVC2 UNP 587 E +ATOM 4792 C CA . GLU A 1 587 ? -12.533 29.212 -1.248 1.0 24.06 ? 587 GLU A CA 1 A0A0F6PVC2 UNP 587 E +ATOM 4793 C C . GLU A 1 587 ? -12.636 29.395 0.277 1.0 24.06 ? 587 GLU A C 1 A0A0F6PVC2 UNP 587 E +ATOM 4794 C CB . GLU A 1 587 ? -13.909 29.066 -1.913 1.0 24.06 ? 587 GLU A CB 1 A0A0F6PVC2 UNP 587 E +ATOM 4795 O O . GLU A 1 587 ? -13.345 30.280 0.740 1.0 24.06 ? 587 GLU A O 1 A0A0F6PVC2 UNP 587 E +ATOM 4796 C CG . GLU A 1 587 ? -13.833 29.502 -3.384 1.0 24.06 ? 587 GLU A CG 1 A0A0F6PVC2 UNP 587 E +ATOM 4797 C CD . GLU A 1 587 ? -15.191 29.471 -4.093 1.0 24.06 ? 587 GLU A CD 1 A0A0F6PVC2 UNP 587 E +ATOM 4798 O OE1 . GLU A 1 587 ? -15.265 30.082 -5.181 1.0 24.06 ? 587 GLU A OE1 1 A0A0F6PVC2 UNP 587 E +ATOM 4799 O OE2 . GLU A 1 587 ? -16.104 28.791 -3.576 1.0 24.06 ? 587 GLU A OE2 1 A0A0F6PVC2 UNP 587 E +ATOM 4800 N N . CYS A 1 588 ? -11.886 28.650 1.096 1.0 23.98 ? 588 CYS A N 1 A0A0F6PVC2 UNP 588 C +ATOM 4801 C CA . CYS A 1 588 ? -11.832 28.896 2.545 1.0 23.98 ? 588 CYS A CA 1 A0A0F6PVC2 UNP 588 C +ATOM 4802 C C . CYS A 1 588 ? -10.382 28.927 3.042 1.0 23.98 ? 588 CYS A C 1 A0A0F6PVC2 UNP 588 C +ATOM 4803 C CB . CYS A 1 588 ? -12.685 27.848 3.271 1.0 23.98 ? 588 CYS A CB 1 A0A0F6PVC2 UNP 588 C +ATOM 4804 O O . CYS A 1 588 ? -9.685 27.912 3.029 1.0 23.98 ? 588 CYS A O 1 A0A0F6PVC2 UNP 588 C +ATOM 4805 S SG . CYS A 1 588 ? -14.448 28.256 3.107 1.0 23.98 ? 588 CYS A SG 1 A0A0F6PVC2 UNP 588 C +ATOM 4806 N N . GLN A 1 589 ? -9.915 30.098 3.488 1.0 22.89 ? 589 GLN A N 1 A0A0F6PVC2 UNP 589 Q +ATOM 4807 C CA . GLN A 1 589 ? -8.635 30.230 4.191 1.0 22.89 ? 589 GLN A CA 1 A0A0F6PVC2 UNP 589 Q +ATOM 4808 C C . GLN A 1 589 ? -8.704 29.540 5.566 1.0 22.89 ? 589 GLN A C 1 A0A0F6PVC2 UNP 589 Q +ATOM 4809 C CB . GLN A 1 589 ? -8.225 31.709 4.307 1.0 22.89 ? 589 GLN A CB 1 A0A0F6PVC2 UNP 589 Q +ATOM 4810 O O . GLN A 1 589 ? -9.738 29.522 6.230 1.0 22.89 ? 589 GLN A O 1 A0A0F6PVC2 UNP 589 Q +ATOM 4811 C CG . GLN A 1 589 ? -7.697 32.277 2.975 1.0 22.89 ? 589 GLN A CG 1 A0A0F6PVC2 UNP 589 Q +ATOM 4812 C CD . GLN A 1 589 ? -7.317 33.756 3.054 1.0 22.89 ? 589 GLN A CD 1 A0A0F6PVC2 UNP 589 Q +ATOM 4813 N NE2 . GLN A 1 589 ? -6.741 34.322 2.017 1.0 22.89 ? 589 GLN A NE2 1 A0A0F6PVC2 UNP 589 Q +ATOM 4814 O OE1 . GLN A 1 589 ? -7.519 34.436 4.039 1.0 22.89 ? 589 GLN A OE1 1 A0A0F6PVC2 UNP 589 Q +ATOM 4815 N N . SER A 1 590 ? -7.592 28.934 5.981 1.0 23.75 ? 590 SER A N 1 A0A0F6PVC2 UNP 590 S +ATOM 4816 C CA . SER A 1 590 ? -7.467 28.144 7.210 1.0 23.75 ? 590 SER A CA 1 A0A0F6PVC2 UNP 590 S +ATOM 4817 C C . SER A 1 590 ? -7.679 28.978 8.479 1.0 23.75 ? 590 SER A C 1 A0A0F6PVC2 UNP 590 S +ATOM 4818 C CB . SER A 1 590 ? -6.063 27.525 7.247 1.0 23.75 ? 590 SER A CB 1 A0A0F6PVC2 UNP 590 S +ATOM 4819 O O . SER A 1 590 ? -6.931 29.926 8.714 1.0 23.75 ? 590 SER A O 1 A0A0F6PVC2 UNP 590 S +ATOM 4820 O OG . SER A 1 590 ? -5.086 28.532 7.038 1.0 23.75 ? 590 SER A OG 1 A0A0F6PVC2 UNP 590 S +ATOM 4821 N N . PHE A 1 591 ? -8.606 28.567 9.347 1.0 28.28 ? 591 PHE A N 1 A0A0F6PVC2 UNP 591 F +ATOM 4822 C CA . PHE A 1 591 ? -8.745 29.114 10.700 1.0 28.28 ? 591 PHE A CA 1 A0A0F6PVC2 UNP 591 F +ATOM 4823 C C . PHE A 1 591 ? -7.873 28.344 11.701 1.0 28.28 ? 591 PHE A C 1 A0A0F6PVC2 UNP 591 F +ATOM 4824 C CB . PHE A 1 591 ? -10.217 29.130 11.124 1.0 28.28 ? 591 PHE A CB 1 A0A0F6PVC2 UNP 591 F +ATOM 4825 O O . PHE A 1 591 ? -7.858 27.112 11.726 1.0 28.28 ? 591 PHE A O 1 A0A0F6PVC2 UNP 591 F +ATOM 4826 C CG . PHE A 1 591 ? -11.059 30.109 10.329 1.0 28.28 ? 591 PHE A CG 1 A0A0F6PVC2 UNP 591 F +ATOM 4827 C CD1 . PHE A 1 591 ? -11.040 31.479 10.657 1.0 28.28 ? 591 PHE A CD1 1 A0A0F6PVC2 UNP 591 F +ATOM 4828 C CD2 . PHE A 1 591 ? -11.822 29.664 9.233 1.0 28.28 ? 591 PHE A CD2 1 A0A0F6PVC2 UNP 591 F +ATOM 4829 C CE1 . PHE A 1 591 ? -11.763 32.400 9.881 1.0 28.28 ? 591 PHE A CE1 1 A0A0F6PVC2 UNP 591 F +ATOM 4830 C CE2 . PHE A 1 591 ? -12.547 30.586 8.459 1.0 28.28 ? 591 PHE A CE2 1 A0A0F6PVC2 UNP 591 F +ATOM 4831 C CZ . PHE A 1 591 ? -12.505 31.953 8.774 1.0 28.28 ? 591 PHE A CZ 1 A0A0F6PVC2 UNP 591 F +ATOM 4832 N N . ARG A 1 592 ? -7.145 29.083 12.543 1.0 27.58 ? 592 ARG A N 1 A0A0F6PVC2 UNP 592 R +ATOM 4833 C CA . ARG A 1 592 ? -6.269 28.560 13.601 1.0 27.58 ? 592 ARG A CA 1 A0A0F6PVC2 UNP 592 R +ATOM 4834 C C . ARG A 1 592 ? -7.080 28.443 14.895 1.0 27.58 ? 592 ARG A C 1 A0A0F6PVC2 UNP 592 R +ATOM 4835 C CB . ARG A 1 592 ? -5.060 29.515 13.706 1.0 27.58 ? 592 ARG A CB 1 A0A0F6PVC2 UNP 592 R +ATOM 4836 O O . ARG A 1 592 ? -7.523 29.455 15.425 1.0 27.58 ? 592 ARG A O 1 A0A0F6PVC2 UNP 592 R +ATOM 4837 C CG . ARG A 1 592 ? -3.853 28.989 14.500 1.0 27.58 ? 592 ARG A CG 1 A0A0F6PVC2 UNP 592 R +ATOM 4838 C CD . ARG A 1 592 ? -2.728 30.040 14.438 1.0 27.58 ? 592 ARG A CD 1 A0A0F6PVC2 UNP 592 R +ATOM 4839 N NE . ARG A 1 592 ? -1.513 29.642 15.179 1.0 27.58 ? 592 ARG A NE 1 A0A0F6PVC2 UNP 592 R +ATOM 4840 N NH1 . ARG A 1 592 ? -0.389 31.655 14.985 1.0 27.58 ? 592 ARG A NH1 1 A0A0F6PVC2 UNP 592 R +ATOM 4841 N NH2 . ARG A 1 592 ? 0.560 29.968 16.076 1.0 27.58 ? 592 ARG A NH2 1 A0A0F6PVC2 UNP 592 R +ATOM 4842 C CZ . ARG A 1 592 ? -0.461 30.421 15.407 1.0 27.58 ? 592 ARG A CZ 1 A0A0F6PVC2 UNP 592 R +ATOM 4843 N N . ILE A 1 593 ? -7.284 27.228 15.405 1.0 29.66 ? 593 ILE A N 1 A0A0F6PVC2 UNP 593 I +ATOM 4844 C CA . ILE A 1 593 ? -7.966 26.995 16.689 1.0 29.66 ? 593 ILE A CA 1 A0A0F6PVC2 UNP 593 I +ATOM 4845 C C . ILE A 1 593 ? -6.896 26.678 17.731 1.0 29.66 ? 593 ILE A C 1 A0A0F6PVC2 UNP 593 I +ATOM 4846 C CB . ILE A 1 593 ? -9.008 25.858 16.605 1.0 29.66 ? 593 ILE A CB 1 A0A0F6PVC2 UNP 593 I +ATOM 4847 O O . ILE A 1 593 ? -6.183 25.685 17.601 1.0 29.66 ? 593 ILE A O 1 A0A0F6PVC2 UNP 593 I +ATOM 4848 C CG1 . ILE A 1 593 ? -9.991 26.030 15.429 1.0 29.66 ? 593 ILE A CG1 1 A0A0F6PVC2 UNP 593 I +ATOM 4849 C CG2 . ILE A 1 593 ? -9.792 25.762 17.931 1.0 29.66 ? 593 ILE A CG2 1 A0A0F6PVC2 UNP 593 I +ATOM 4850 C CD1 . ILE A 1 593 ? -10.744 24.722 15.148 1.0 29.66 ? 593 ILE A CD1 1 A0A0F6PVC2 UNP 593 I +ATOM 4851 N N . LEU A 1 594 ? -6.762 27.527 18.745 1.0 30.73 ? 594 LEU A N 1 A0A0F6PVC2 UNP 594 L +ATOM 4852 C CA . LEU A 1 594 ? -5.911 27.254 19.902 1.0 30.73 ? 594 LEU A CA 1 A0A0F6PVC2 UNP 594 L +ATOM 4853 C C . LEU A 1 594 ? -6.655 26.340 20.884 1.0 30.73 ? 594 LEU A C 1 A0A0F6PVC2 UNP 594 L +ATOM 4854 C CB . LEU A 1 594 ? -5.499 28.583 20.565 1.0 30.73 ? 594 LEU A CB 1 A0A0F6PVC2 UNP 594 L +ATOM 4855 O O . LEU A 1 594 ? -7.851 26.532 21.116 1.0 30.73 ? 594 LEU A O 1 A0A0F6PVC2 UNP 594 L +ATOM 4856 C CG . LEU A 1 594 ? -4.536 29.439 19.721 1.0 30.73 ? 594 LEU A CG 1 A0A0F6PVC2 UNP 594 L +ATOM 4857 C CD1 . LEU A 1 594 ? -4.439 30.847 20.303 1.0 30.73 ? 594 LEU A CD1 1 A0A0F6PVC2 UNP 594 L +ATOM 4858 C CD2 . LEU A 1 594 ? -3.126 28.838 19.684 1.0 30.73 ? 594 LEU A CD2 1 A0A0F6PVC2 UNP 594 L +ATOM 4859 N N . SER A 1 595 ? -5.947 25.382 21.491 1.0 30.88 ? 595 SER A N 1 A0A0F6PVC2 UNP 595 S +ATOM 4860 C CA . SER A 1 595 ? -6.484 24.653 22.642 1.0 30.88 ? 595 SER A CA 1 A0A0F6PVC2 UNP 595 S +ATOM 4861 C C . SER A 1 595 ? -6.700 25.632 23.801 1.0 30.88 ? 595 SER A C 1 A0A0F6PVC2 UNP 595 S +ATOM 4862 C CB . SER A 1 595 ? -5.591 23.474 23.063 1.0 30.88 ? 595 SER A CB 1 A0A0F6PVC2 UNP 595 S +ATOM 4863 O O . SER A 1 595 ? -5.864 26.503 24.064 1.0 30.88 ? 595 SER A O 1 A0A0F6PVC2 UNP 595 S +ATOM 4864 O OG . SER A 1 595 ? -4.502 23.873 23.875 1.0 30.88 ? 595 SER A OG 1 A0A0F6PVC2 UNP 595 S +ATOM 4865 N N . SER A 1 596 ? -7.806 25.493 24.534 1.0 30.88 ? 596 SER A N 1 A0A0F6PVC2 UNP 596 S +ATOM 4866 C CA . SER A 1 596 ? -8.130 26.375 25.667 1.0 30.88 ? 596 SER A CA 1 A0A0F6PVC2 UNP 596 S +ATOM 4867 C C . SER A 1 596 ? -7.086 26.322 26.792 1.0 30.88 ? 596 SER A C 1 A0A0F6PVC2 UNP 596 S +ATOM 4868 C CB . SER A 1 596 ? -9.520 26.027 26.211 1.0 30.88 ? 596 SER A CB 1 A0A0F6PVC2 UNP 596 S +ATOM 4869 O O . SER A 1 596 ? -6.965 27.273 27.561 1.0 30.88 ? 596 SER A O 1 A0A0F6PVC2 UNP 596 S +ATOM 4870 O OG . SER A 1 596 ? -9.602 24.652 26.546 1.0 30.88 ? 596 SER A OG 1 A0A0F6PVC2 UNP 596 S +ATOM 4871 N N . SER A 1 597 ? -6.296 25.245 26.875 1.0 30.31 ? 597 SER A N 1 A0A0F6PVC2 UNP 597 S +ATOM 4872 C CA . SER A 1 597 ? -5.233 25.059 27.871 1.0 30.31 ? 597 SER A CA 1 A0A0F6PVC2 UNP 597 S +ATOM 4873 C C . SER A 1 597 ? -3.973 25.893 27.608 1.0 30.31 ? 597 SER A C 1 A0A0F6PVC2 UNP 597 S +ATOM 4874 C CB . SER A 1 597 ? -4.856 23.575 27.932 1.0 30.31 ? 597 SER A CB 1 A0A0F6PVC2 UNP 597 S +ATOM 4875 O O . SER A 1 597 ? -3.214 26.148 28.539 1.0 30.31 ? 597 SER A O 1 A0A0F6PVC2 UNP 597 S +ATOM 4876 O OG . SER A 1 597 ? -4.290 23.145 26.703 1.0 30.31 ? 597 SER A OG 1 A0A0F6PVC2 UNP 597 S +ATOM 4877 N N . ASN A 1 598 ? -3.728 26.312 26.361 1.0 29.58 ? 598 ASN A N 1 A0A0F6PVC2 UNP 598 N +ATOM 4878 C CA . ASN A 1 598 ? -2.545 27.104 25.995 1.0 29.58 ? 598 ASN A CA 1 A0A0F6PVC2 UNP 598 N +ATOM 4879 C C . ASN A 1 598 ? -2.765 28.616 26.167 1.0 29.58 ? 598 ASN A C 1 A0A0F6PVC2 UNP 598 N +ATOM 4880 C CB . ASN A 1 598 ? -2.127 26.726 24.565 1.0 29.58 ? 598 ASN A CB 1 A0A0F6PVC2 UNP 598 N +ATOM 4881 O O . ASN A 1 598 ? -1.811 29.386 26.224 1.0 29.58 ? 598 ASN A O 1 A0A0F6PVC2 UNP 598 N +ATOM 4882 C CG . ASN A 1 598 ? -1.497 25.344 24.486 1.0 29.58 ? 598 ASN A CG 1 A0A0F6PVC2 UNP 598 N +ATOM 4883 N ND2 . ASN A 1 598 ? -1.426 24.772 23.309 1.0 29.58 ? 598 ASN A ND2 1 A0A0F6PVC2 UNP 598 N +ATOM 4884 O OD1 . ASN A 1 598 ? -1.052 24.762 25.463 1.0 29.58 ? 598 ASN A OD1 1 A0A0F6PVC2 UNP 598 N +ATOM 4885 N N . CYS A 1 599 ? -4.020 29.032 26.311 1.0 29.11 ? 599 CYS A N 1 A0A0F6PVC2 UNP 599 C +ATOM 4886 C CA . CYS A 1 599 ? -4.439 30.419 26.481 1.0 29.11 ? 599 CYS A CA 1 A0A0F6PVC2 UNP 599 C +ATOM 4887 C C . CYS A 1 599 ? -4.172 30.994 27.887 1.0 29.11 ? 599 CYS A C 1 A0A0F6PVC2 UNP 599 C +ATOM 4888 C CB . CYS A 1 599 ? -5.931 30.432 26.138 1.0 29.11 ? 599 CYS A CB 1 A0A0F6PVC2 UNP 599 C +ATOM 4889 O O . CYS A 1 599 ? -4.258 32.203 28.076 1.0 29.11 ? 599 CYS A O 1 A0A0F6PVC2 UNP 599 C +ATOM 4890 S SG . CYS A 1 599 ? -6.138 30.176 24.347 1.0 29.11 ? 599 CYS A SG 1 A0A0F6PVC2 UNP 599 C +ATOM 4891 N N . SER A 1 600 ? -3.859 30.150 28.876 1.0 28.47 ? 600 SER A N 1 A0A0F6PVC2 UNP 600 S +ATOM 4892 C CA . SER A 1 600 ? -3.751 30.528 30.294 1.0 28.47 ? 600 SER A CA 1 A0A0F6PVC2 UNP 600 S +ATOM 4893 C C . SER A 1 600 ? -2.314 30.629 30.835 1.0 28.47 ? 600 SER A C 1 A0A0F6PVC2 UNP 600 S +ATOM 4894 C CB . SER A 1 600 ? -4.594 29.560 31.132 1.0 28.47 ? 600 SER A CB 1 A0A0F6PVC2 UNP 600 S +ATOM 4895 O O . SER A 1 600 ? -2.137 30.866 32.026 1.0 28.47 ? 600 SER A O 1 A0A0F6PVC2 UNP 600 S +ATOM 4896 O OG . SER A 1 600 ? -4.213 28.222 30.866 1.0 28.47 ? 600 SER A OG 1 A0A0F6PVC2 UNP 600 S +ATOM 4897 N N . ARG A 1 601 ? -1.275 30.461 29.997 1.0 26.09 ? 601 ARG A N 1 A0A0F6PVC2 UNP 601 R +ATOM 4898 C CA . ARG A 1 601 ? 0.144 30.420 30.431 1.0 26.09 ? 601 ARG A CA 1 A0A0F6PVC2 UNP 601 R +ATOM 4899 C C . ARG A 1 601 ? 1.025 31.600 29.996 1.0 26.09 ? 601 ARG A C 1 A0A0F6PVC2 UNP 601 R +ATOM 4900 C CB . ARG A 1 601 ? 0.765 29.052 30.086 1.0 26.09 ? 601 ARG A CB 1 A0A0F6PVC2 UNP 601 R +ATOM 4901 O O . ARG A 1 601 ? 2.231 31.560 30.227 1.0 26.09 ? 601 ARG A O 1 A0A0F6PVC2 UNP 601 R +ATOM 4902 C CG . ARG A 1 601 ? 0.564 28.046 31.228 1.0 26.09 ? 601 ARG A CG 1 A0A0F6PVC2 UNP 601 R +ATOM 4903 C CD . ARG A 1 601 ? 1.297 26.740 30.906 1.0 26.09 ? 601 ARG A CD 1 A0A0F6PVC2 UNP 601 R +ATOM 4904 N NE . ARG A 1 601 ? 1.220 25.784 32.026 1.0 26.09 ? 601 ARG A NE 1 A0A0F6PVC2 UNP 601 R +ATOM 4905 N NH1 . ARG A 1 601 ? 2.418 24.095 31.038 1.0 26.09 ? 601 ARG A NH1 1 A0A0F6PVC2 UNP 601 R +ATOM 4906 N NH2 . ARG A 1 601 ? 1.636 23.825 33.112 1.0 26.09 ? 601 ARG A NH2 1 A0A0F6PVC2 UNP 601 R +ATOM 4907 C CZ . ARG A 1 601 ? 1.756 24.576 32.054 1.0 26.09 ? 601 ARG A CZ 1 A0A0F6PVC2 UNP 601 R +ATOM 4908 N N . ILE A 1 602 ? 0.463 32.661 29.418 1.0 25.06 ? 602 ILE A N 1 A0A0F6PVC2 UNP 602 I +ATOM 4909 C CA . ILE A 1 602 ? 1.219 33.883 29.095 1.0 25.06 ? 602 ILE A CA 1 A0A0F6PVC2 UNP 602 I +ATOM 4910 C C . ILE A 1 602 ? 1.135 34.837 30.295 1.0 25.06 ? 602 ILE A C 1 A0A0F6PVC2 UNP 602 I +ATOM 4911 C CB . ILE A 1 602 ? 0.744 34.496 27.757 1.0 25.06 ? 602 ILE A CB 1 A0A0F6PVC2 UNP 602 I +ATOM 4912 O O . ILE A 1 602 ? 0.121 35.496 30.507 1.0 25.06 ? 602 ILE A O 1 A0A0F6PVC2 UNP 602 I +ATOM 4913 C CG1 . ILE A 1 602 ? 0.995 33.490 26.605 1.0 25.06 ? 602 ILE A CG1 1 A0A0F6PVC2 UNP 602 I +ATOM 4914 C CG2 . ILE A 1 602 ? 1.479 35.822 27.478 1.0 25.06 ? 602 ILE A CG2 1 A0A0F6PVC2 UNP 602 I +ATOM 4915 C CD1 . ILE A 1 602 ? 0.404 33.910 25.253 1.0 25.06 ? 602 ILE A CD1 1 A0A0F6PVC2 UNP 602 I +ATOM 4916 N N . GLY A 1 603 ? 2.190 34.869 31.112 1.0 23.58 ? 603 GLY A N 1 A0A0F6PVC2 UNP 603 G +ATOM 4917 C CA . GLY A 1 603 ? 2.358 35.870 32.169 1.0 23.58 ? 603 GLY A CA 1 A0A0F6PVC2 UNP 603 G +ATOM 4918 C C . GLY A 1 603 ? 2.732 37.248 31.593 1.0 23.58 ? 603 GLY A C 1 A0A0F6PVC2 UNP 603 G +ATOM 4919 O O . GLY A 1 603 ? 3.332 37.311 30.519 1.0 23.58 ? 603 GLY A O 1 A0A0F6PVC2 UNP 603 G +ATOM 4920 N N . PRO A 1 604 ? 2.395 38.361 32.271 1.0 24.20 ? 604 PRO A N 1 A0A0F6PVC2 UNP 604 P +ATOM 4921 C CA . PRO A 1 604 ? 2.675 39.704 31.769 1.0 24.20 ? 604 PRO A CA 1 A0A0F6PVC2 UNP 604 P +ATOM 4922 C C . PRO A 1 604 ? 4.170 40.039 31.904 1.0 24.20 ? 604 PRO A C 1 A0A0F6PVC2 UNP 604 P +ATOM 4923 C CB . PRO A 1 604 ? 1.778 40.629 32.599 1.0 24.20 ? 604 PRO A CB 1 A0A0F6PVC2 UNP 604 P +ATOM 4924 O O . PRO A 1 604 ? 4.720 40.001 33.004 1.0 24.20 ? 604 PRO A O 1 A0A0F6PVC2 UNP 604 P +ATOM 4925 C CG . PRO A 1 604 ? 1.642 39.896 33.937 1.0 24.20 ? 604 PRO A CG 1 A0A0F6PVC2 UNP 604 P +ATOM 4926 C CD . PRO A 1 604 ? 1.707 38.418 33.552 1.0 24.20 ? 604 PRO A CD 1 A0A0F6PVC2 UNP 604 P +ATOM 4927 N N . PHE A 1 605 ? 4.833 40.388 30.798 1.0 24.53 ? 605 PHE A N 1 A0A0F6PVC2 UNP 605 F +ATOM 4928 C CA . PHE A 1 605 ? 6.209 40.892 30.813 1.0 24.53 ? 605 PHE A CA 1 A0A0F6PVC2 UNP 605 F +ATOM 4929 C C . PHE A 1 605 ? 6.236 42.419 30.971 1.0 24.53 ? 605 PHE A C 1 A0A0F6PVC2 UNP 605 F +ATOM 4930 C CB . PHE A 1 605 ? 6.991 40.419 29.578 1.0 24.53 ? 605 PHE A CB 1 A0A0F6PVC2 UNP 605 F +ATOM 4931 O O . PHE A 1 605 ? 5.621 43.154 30.203 1.0 24.53 ? 605 PHE A O 1 A0A0F6PVC2 UNP 605 F +ATOM 4932 C CG . PHE A 1 605 ? 7.673 39.077 29.776 1.0 24.53 ? 605 PHE A CG 1 A0A0F6PVC2 UNP 605 F +ATOM 4933 C CD1 . PHE A 1 605 ? 8.950 39.023 30.370 1.0 24.53 ? 605 PHE A CD1 1 A0A0F6PVC2 UNP 605 F +ATOM 4934 C CD2 . PHE A 1 605 ? 7.035 37.883 29.390 1.0 24.53 ? 605 PHE A CD2 1 A0A0F6PVC2 UNP 605 F +ATOM 4935 C CE1 . PHE A 1 605 ? 9.587 37.786 30.571 1.0 24.53 ? 605 PHE A CE1 1 A0A0F6PVC2 UNP 605 F +ATOM 4936 C CE2 . PHE A 1 605 ? 7.676 36.646 29.585 1.0 24.53 ? 605 PHE A CE2 1 A0A0F6PVC2 UNP 605 F +ATOM 4937 C CZ . PHE A 1 605 ? 8.952 36.596 30.175 1.0 24.53 ? 605 PHE A CZ 1 A0A0F6PVC2 UNP 605 F +ATOM 4938 N N . ASN A 1 606 ? 6.984 42.871 31.980 1.0 21.30 ? 606 ASN A N 1 A0A0F6PVC2 UNP 606 N +ATOM 4939 C CA . ASN A 1 606 ? 7.311 44.266 32.260 1.0 21.30 ? 606 ASN A CA 1 A0A0F6PVC2 UNP 606 N +ATOM 4940 C C . ASN A 1 606 ? 8.234 44.856 31.182 1.0 21.30 ? 606 ASN A C 1 A0A0F6PVC2 UNP 606 N +ATOM 4941 C CB . ASN A 1 606 ? 8.046 44.326 33.619 1.0 21.30 ? 606 ASN A CB 1 A0A0F6PVC2 UNP 606 N +ATOM 4942 O O . ASN A 1 606 ? 9.284 44.284 30.893 1.0 21.30 ? 606 ASN A O 1 A0A0F6PVC2 UNP 606 N +ATOM 4943 C CG . ASN A 1 606 ? 7.150 44.186 34.834 1.0 21.30 ? 606 ASN A CG 1 A0A0F6PVC2 UNP 606 N +ATOM 4944 N ND2 . ASN A 1 606 ? 7.682 43.736 35.946 1.0 21.30 ? 606 ASN A ND2 1 A0A0F6PVC2 UNP 606 N +ATOM 4945 O OD1 . ASN A 1 606 ? 5.981 44.518 34.820 1.0 21.30 ? 606 ASN A OD1 1 A0A0F6PVC2 UNP 606 N +ATOM 4946 N N . THR A 1 607 ? 7.932 46.063 30.701 1.0 23.41 ? 607 THR A N 1 A0A0F6PVC2 UNP 607 T +ATOM 4947 C CA . THR A 1 607 ? 8.899 46.931 30.011 1.0 23.41 ? 607 THR A CA 1 A0A0F6PVC2 UNP 607 T +ATOM 4948 C C . THR A 1 607 ? 9.129 48.205 30.812 1.0 23.41 ? 607 THR A C 1 A0A0F6PVC2 UNP 607 T +ATOM 4949 C CB . THR A 1 607 ? 8.498 47.264 28.569 1.0 23.41 ? 607 THR A CB 1 A0A0F6PVC2 UNP 607 T +ATOM 4950 O O . THR A 1 607 ? 8.197 48.913 31.184 1.0 23.41 ? 607 THR A O 1 A0A0F6PVC2 UNP 607 T +ATOM 4951 C CG2 . THR A 1 607 ? 8.767 46.084 27.638 1.0 23.41 ? 607 THR A CG2 1 A0A0F6PVC2 UNP 607 T +ATOM 4952 O OG1 . THR A 1 607 ? 7.132 47.593 28.492 1.0 23.41 ? 607 THR A OG1 1 A0A0F6PVC2 UNP 607 T +ATOM 4953 N N . SER A 1 608 ? 10.399 48.475 31.095 1.0 22.70 ? 608 SER A N 1 A0A0F6PVC2 UNP 608 S +ATOM 4954 C CA . SER A 1 608 ? 10.898 49.574 31.914 1.0 22.70 ? 608 SER A CA 1 A0A0F6PVC2 UNP 608 S +ATOM 4955 C C . SER A 1 608 ? 11.153 50.868 31.126 1.0 22.70 ? 608 SER A C 1 A0A0F6PVC2 UNP 608 S +ATOM 4956 C CB . SER A 1 608 ? 12.215 49.107 32.546 1.0 22.70 ? 608 SER A CB 1 A0A0F6PVC2 UNP 608 S +ATOM 4957 O O . SER A 1 608 ? 11.769 50.815 30.066 1.0 22.70 ? 608 SER A O 1 A0A0F6PVC2 UNP 608 S +ATOM 4958 O OG . SER A 1 608 ? 13.121 48.700 31.535 1.0 22.70 ? 608 SER A OG 1 A0A0F6PVC2 UNP 608 S +ATOM 4959 N N . ARG A 1 609 ? 10.849 51.996 31.791 1.0 21.47 ? 609 ARG A N 1 A0A0F6PVC2 UNP 609 R +ATOM 4960 C CA . ARG A 1 609 ? 11.468 53.344 31.727 1.0 21.47 ? 609 ARG A CA 1 A0A0F6PVC2 UNP 609 R +ATOM 4961 C C . ARG A 1 609 ? 11.242 54.226 30.487 1.0 21.47 ? 609 ARG A C 1 A0A0F6PVC2 UNP 609 R +ATOM 4962 C CB . ARG A 1 609 ? 12.975 53.256 32.053 1.0 21.47 ? 609 ARG A CB 1 A0A0F6PVC2 UNP 609 R +ATOM 4963 O O . ARG A 1 609 ? 11.986 54.142 29.522 1.0 21.47 ? 609 ARG A O 1 A0A0F6PVC2 UNP 609 R +ATOM 4964 C CG . ARG A 1 609 ? 13.263 52.918 33.521 1.0 21.47 ? 609 ARG A CG 1 A0A0F6PVC2 UNP 609 R +ATOM 4965 C CD . ARG A 1 609 ? 14.775 52.828 33.756 1.0 21.47 ? 609 ARG A CD 1 A0A0F6PVC2 UNP 609 R +ATOM 4966 N NE . ARG A 1 609 ? 15.085 52.482 35.157 1.0 21.47 ? 609 ARG A NE 1 A0A0F6PVC2 UNP 609 R +ATOM 4967 N NH1 . ARG A 1 609 ? 17.374 52.597 34.993 1.0 21.47 ? 609 ARG A NH1 1 A0A0F6PVC2 UNP 609 R +ATOM 4968 N NH2 . ARG A 1 609 ? 16.434 52.047 36.941 1.0 21.47 ? 609 ARG A NH2 1 A0A0F6PVC2 UNP 609 R +ATOM 4969 C CZ . ARG A 1 609 ? 16.292 52.377 35.687 1.0 21.47 ? 609 ARG A CZ 1 A0A0F6PVC2 UNP 609 R +ATOM 4970 N N . TYR A 1 610 ? 10.386 55.238 30.659 1.0 23.50 ? 610 TYR A N 1 A0A0F6PVC2 UNP 610 Y +ATOM 4971 C CA . TYR A 1 610 ? 10.788 56.652 30.567 1.0 23.50 ? 610 TYR A CA 1 A0A0F6PVC2 UNP 610 Y +ATOM 4972 C C . TYR A 1 610 ? 10.049 57.481 31.633 1.0 23.50 ? 610 TYR A C 1 A0A0F6PVC2 UNP 610 Y +ATOM 4973 C CB . TYR A 1 610 ? 10.622 57.240 29.155 1.0 23.50 ? 610 TYR A CB 1 A0A0F6PVC2 UNP 610 Y +ATOM 4974 O O . TYR A 1 610 ? 8.895 57.211 31.958 1.0 23.50 ? 610 TYR A O 1 A0A0F6PVC2 UNP 610 Y +ATOM 4975 C CG . TYR A 1 610 ? 11.952 57.452 28.450 1.0 23.50 ? 610 TYR A CG 1 A0A0F6PVC2 UNP 610 Y +ATOM 4976 C CD1 . TYR A 1 610 ? 12.694 58.632 28.664 1.0 23.50 ? 610 TYR A CD1 1 A0A0F6PVC2 UNP 610 Y +ATOM 4977 C CD2 . TYR A 1 610 ? 12.466 56.449 27.606 1.0 23.50 ? 610 TYR A CD2 1 A0A0F6PVC2 UNP 610 Y +ATOM 4978 C CE1 . TYR A 1 610 ? 13.948 58.803 28.042 1.0 23.50 ? 610 TYR A CE1 1 A0A0F6PVC2 UNP 610 Y +ATOM 4979 C CE2 . TYR A 1 610 ? 13.720 56.611 26.991 1.0 23.50 ? 610 TYR A CE2 1 A0A0F6PVC2 UNP 610 Y +ATOM 4980 O OH . TYR A 1 610 ? 15.672 57.936 26.602 1.0 23.50 ? 610 TYR A OH 1 A0A0F6PVC2 UNP 610 Y +ATOM 4981 C CZ . TYR A 1 610 ? 14.464 57.787 27.205 1.0 23.50 ? 610 TYR A CZ 1 A0A0F6PVC2 UNP 610 Y +ATOM 4982 N N . ASN A 1 611 ? 10.774 58.436 32.216 1.0 22.00 ? 611 ASN A N 1 A0A0F6PVC2 UNP 611 N +ATOM 4983 C CA . ASN A 1 611 ? 10.391 59.287 33.343 1.0 22.00 ? 611 ASN A CA 1 A0A0F6PVC2 UNP 611 N +ATOM 4984 C C . ASN A 1 611 ? 9.494 60.460 32.912 1.0 22.00 ? 611 ASN A C 1 A0A0F6PVC2 UNP 611 N +ATOM 4985 C CB . ASN A 1 611 ? 11.691 59.865 33.945 1.0 22.00 ? 611 ASN A CB 1 A0A0F6PVC2 UNP 611 N +ATOM 4986 O O . ASN A 1 611 ? 9.761 61.064 31.876 1.0 22.00 ? 611 ASN A O 1 A0A0F6PVC2 UNP 611 N +ATOM 4987 C CG . ASN A 1 611 ? 12.599 58.849 34.613 1.0 22.00 ? 611 ASN A CG 1 A0A0F6PVC2 UNP 611 N +ATOM 4988 N ND2 . ASN A 1 611 ? 13.891 59.086 34.615 1.0 22.00 ? 611 ASN A ND2 1 A0A0F6PVC2 UNP 611 N +ATOM 4989 O OD1 . ASN A 1 611 ? 12.174 57.844 35.152 1.0 22.00 ? 611 ASN A OD1 1 A0A0F6PVC2 UNP 611 N +ATOM 4990 N N . ASN A 1 612 ? 8.518 60.834 33.753 1.0 23.92 ? 612 ASN A N 1 A0A0F6PVC2 UNP 612 N +ATOM 4991 C CA . ASN A 1 612 ? 8.451 62.156 34.404 1.0 23.92 ? 612 ASN A CA 1 A0A0F6PVC2 UNP 612 N +ATOM 4992 C C . ASN A 1 612 ? 7.267 62.257 35.398 1.0 23.92 ? 612 ASN A C 1 A0A0F6PVC2 UNP 612 N +ATOM 4993 C CB . ASN A 1 612 ? 8.436 63.318 33.385 1.0 23.92 ? 612 ASN A CB 1 A0A0F6PVC2 UNP 612 N +ATOM 4994 O O . ASN A 1 612 ? 6.111 62.350 35.010 1.0 23.92 ? 612 ASN A O 1 A0A0F6PVC2 UNP 612 N +ATOM 4995 C CG . ASN A 1 612 ? 9.837 63.785 32.995 1.0 23.92 ? 612 ASN A CG 1 A0A0F6PVC2 UNP 612 N +ATOM 4996 N ND2 . ASN A 1 612 ? 9.945 64.630 31.997 1.0 23.92 ? 612 ASN A ND2 1 A0A0F6PVC2 UNP 612 N +ATOM 4997 O OD1 . ASN A 1 612 ? 10.844 63.431 33.594 1.0 23.92 ? 612 ASN A OD1 1 A0A0F6PVC2 UNP 612 N +ATOM 4998 N N . ALA A 1 613 ? 7.631 62.226 36.685 1.0 22.17 ? 613 ALA A N 1 A0A0F6PVC2 UNP 613 A +ATOM 4999 C CA . ALA A 1 613 ? 7.141 63.014 37.826 1.0 22.17 ? 613 ALA A CA 1 A0A0F6PVC2 UNP 613 A +ATOM 5000 C C . ALA A 1 613 ? 5.621 63.252 38.081 1.0 22.17 ? 613 ALA A C 1 A0A0F6PVC2 UNP 613 A +ATOM 5001 C CB . ALA A 1 613 ? 7.950 64.319 37.823 1.0 22.17 ? 613 ALA A CB 1 A0A0F6PVC2 UNP 613 A +ATOM 5002 O O . ALA A 1 613 ? 5.005 64.149 37.519 1.0 22.17 ? 613 ALA A O 1 A0A0F6PVC2 UNP 613 A +ATOM 5003 N N . THR A 1 614 ? 5.133 62.538 39.114 1.0 20.75 ? 614 THR A N 1 A0A0F6PVC2 UNP 614 T +ATOM 5004 C CA . THR A 1 614 ? 4.373 62.988 40.317 1.0 20.75 ? 614 THR A CA 1 A0A0F6PVC2 UNP 614 T +ATOM 5005 C C . THR A 1 614 ? 3.046 63.758 40.197 1.0 20.75 ? 614 THR A C 1 A0A0F6PVC2 UNP 614 T +ATOM 5006 C CB . THR A 1 614 ? 5.285 63.775 41.287 1.0 20.75 ? 614 THR A CB 1 A0A0F6PVC2 UNP 614 T +ATOM 5007 O O . THR A 1 614 ? 3.059 64.963 39.956 1.0 20.75 ? 614 THR A O 1 A0A0F6PVC2 UNP 614 T +ATOM 5008 C CG2 . THR A 1 614 ? 6.321 62.893 41.981 1.0 20.75 ? 614 THR A CG2 1 A0A0F6PVC2 UNP 614 T +ATOM 5009 O OG1 . THR A 1 614 ? 5.987 64.788 40.608 1.0 20.75 ? 614 THR A OG1 1 A0A0F6PVC2 UNP 614 T +ATOM 5010 N N . LYS A 1 615 ? 1.937 63.125 40.630 1.0 25.05 ? 615 LYS A N 1 A0A0F6PVC2 UNP 615 K +ATOM 5011 C CA . LYS A 1 615 ? 1.276 63.352 41.946 1.0 25.05 ? 615 LYS A CA 1 A0A0F6PVC2 UNP 615 K +ATOM 5012 C C . LYS A 1 615 ? 0.096 62.377 42.182 1.0 25.05 ? 615 LYS A C 1 A0A0F6PVC2 UNP 615 K +ATOM 5013 C CB . LYS A 1 615 ? 0.771 64.804 42.094 1.0 25.05 ? 615 LYS A CB 1 A0A0F6PVC2 UNP 615 K +ATOM 5014 O O . LYS A 1 615 ? -0.772 62.273 41.329 1.0 25.05 ? 615 LYS A O 1 A0A0F6PVC2 UNP 615 K +ATOM 5015 C CG . LYS A 1 615 ? 1.794 65.687 42.832 1.0 25.05 ? 615 LYS A CG 1 A0A0F6PVC2 UNP 615 K +ATOM 5016 C CD . LYS A 1 615 ? 1.352 67.154 42.860 1.0 25.05 ? 615 LYS A CD 1 A0A0F6PVC2 UNP 615 K +ATOM 5017 C CE . LYS A 1 615 ? 2.397 67.994 43.602 1.0 25.05 ? 615 LYS A CE 1 A0A0F6PVC2 UNP 615 K +ATOM 5018 N NZ . LYS A 1 615 ? 1.969 69.409 43.717 1.0 25.05 ? 615 LYS A NZ 1 A0A0F6PVC2 UNP 615 K +ATOM 5019 N N . GLU A 1 616 ? 0.182 61.663 43.315 1.0 21.55 ? 616 GLU A N 1 A0A0F6PVC2 UNP 616 E +ATOM 5020 C CA . GLU A 1 616 ? -0.840 61.171 44.283 1.0 21.55 ? 616 GLU A CA 1 A0A0F6PVC2 UNP 616 E +ATOM 5021 C C . GLU A 1 616 ? -2.318 61.099 43.824 1.0 21.55 ? 616 GLU A C 1 A0A0F6PVC2 UNP 616 E +ATOM 5022 C CB . GLU A 1 616 ? -0.702 62.089 45.513 1.0 21.55 ? 616 GLU A CB 1 A0A0F6PVC2 UNP 616 E +ATOM 5023 O O . GLU A 1 616 ? -2.822 62.044 43.238 1.0 21.55 ? 616 GLU A O 1 A0A0F6PVC2 UNP 616 E +ATOM 5024 C CG . GLU A 1 616 ? 0.655 61.901 46.228 1.0 21.55 ? 616 GLU A CG 1 A0A0F6PVC2 UNP 616 E +ATOM 5025 C CD . GLU A 1 616 ? 1.006 63.002 47.243 1.0 21.55 ? 616 GLU A CD 1 A0A0F6PVC2 UNP 616 E +ATOM 5026 O OE1 . GLU A 1 616 ? 2.026 62.811 47.940 1.0 21.55 ? 616 GLU A OE1 1 A0A0F6PVC2 UNP 616 E +ATOM 5027 O OE2 . GLU A 1 616 ? 0.337 64.059 47.241 1.0 21.55 ? 616 GLU A OE2 1 A0A0F6PVC2 UNP 616 E +ATOM 5028 N N . LEU A 1 617 ? -3.127 60.063 44.093 1.0 22.17 ? 617 LEU A N 1 A0A0F6PVC2 UNP 617 L +ATOM 5029 C CA . LEU A 1 617 ? -3.331 59.290 45.326 1.0 22.17 ? 617 LEU A CA 1 A0A0F6PVC2 UNP 617 L +ATOM 5030 C C . LEU A 1 617 ? -4.226 58.065 44.973 1.0 22.17 ? 617 LEU A C 1 A0A0F6PVC2 UNP 617 L +ATOM 5031 C CB . LEU A 1 617 ? -4.115 60.224 46.292 1.0 22.17 ? 617 LEU A CB 1 A0A0F6PVC2 UNP 617 L +ATOM 5032 O O . LEU A 1 617 ? -5.242 58.243 44.302 1.0 22.17 ? 617 LEU A O 1 A0A0F6PVC2 UNP 617 L +ATOM 5033 C CG . LEU A 1 617 ? -3.965 59.929 47.798 1.0 22.17 ? 617 LEU A CG 1 A0A0F6PVC2 UNP 617 L +ATOM 5034 C CD1 . LEU A 1 617 ? -2.962 60.887 48.448 1.0 22.17 ? 617 LEU A CD1 1 A0A0F6PVC2 UNP 617 L +ATOM 5035 C CD2 . LEU A 1 617 ? -5.293 60.111 48.533 1.0 22.17 ? 617 LEU A CD2 1 A0A0F6PVC2 UNP 617 L +ATOM 5036 N N . ASP A 1 618 ? -3.896 56.853 45.430 1.0 21.69 ? 618 ASP A N 1 A0A0F6PVC2 UNP 618 D +ATOM 5037 C CA . ASP A 1 618 ? -4.839 55.712 45.489 1.0 21.69 ? 618 ASP A CA 1 A0A0F6PVC2 UNP 618 D +ATOM 5038 C C . ASP A 1 618 ? -5.839 55.939 46.651 1.0 21.69 ? 618 ASP A C 1 A0A0F6PVC2 UNP 618 D +ATOM 5039 C CB . ASP A 1 618 ? -4.035 54.407 45.690 1.0 21.69 ? 618 ASP A CB 1 A0A0F6PVC2 UNP 618 D +ATOM 5040 O O . ASP A 1 618 ? -5.470 56.595 47.632 1.0 21.69 ? 618 ASP A O 1 A0A0F6PVC2 UNP 618 D +ATOM 5041 C CG . ASP A 1 618 ? -3.492 53.758 44.413 1.0 21.69 ? 618 ASP A CG 1 A0A0F6PVC2 UNP 618 D +ATOM 5042 O OD1 . ASP A 1 618 ? -4.084 53.969 43.333 1.0 21.69 ? 618 ASP A OD1 1 A0A0F6PVC2 UNP 618 D +ATOM 5043 O OD2 . ASP A 1 618 ? -2.517 52.985 44.551 1.0 21.69 ? 618 ASP A OD2 1 A0A0F6PVC2 UNP 618 D +ATOM 5044 N N . PRO A 1 619 ? -7.087 55.413 46.604 1.0 29.44 ? 619 PRO A N 1 A0A0F6PVC2 UNP 619 P +ATOM 5045 C CA . PRO A 1 619 ? -7.300 54.073 47.167 1.0 29.44 ? 619 PRO A CA 1 A0A0F6PVC2 UNP 619 P +ATOM 5046 C C . PRO A 1 619 ? -8.387 53.194 46.502 1.0 29.44 ? 619 PRO A C 1 A0A0F6PVC2 UNP 619 P +ATOM 5047 C CB . PRO A 1 619 ? -7.667 54.337 48.632 1.0 29.44 ? 619 PRO A CB 1 A0A0F6PVC2 UNP 619 P +ATOM 5048 O O . PRO A 1 619 ? -9.395 53.660 45.980 1.0 29.44 ? 619 PRO A O 1 A0A0F6PVC2 UNP 619 P +ATOM 5049 C CG . PRO A 1 619 ? -8.449 55.650 48.579 1.0 29.44 ? 619 PRO A CG 1 A0A0F6PVC2 UNP 619 P +ATOM 5050 C CD . PRO A 1 619 ? -8.160 56.220 47.186 1.0 29.44 ? 619 PRO A CD 1 A0A0F6PVC2 UNP 619 P +ATOM 5051 N N . MET A 1 620 ? -8.204 51.887 46.737 1.0 22.34 ? 620 MET A N 1 A0A0F6PVC2 UNP 620 M +ATOM 5052 C CA . MET A 1 620 ? -9.200 50.805 46.843 1.0 22.34 ? 620 MET A CA 1 A0A0F6PVC2 UNP 620 M +ATOM 5053 C C . MET A 1 620 ? -9.467 49.913 45.610 1.0 22.34 ? 620 MET A C 1 A0A0F6PVC2 UNP 620 M +ATOM 5054 C CB . MET A 1 620 ? -10.477 51.253 47.586 1.0 22.34 ? 620 MET A CB 1 A0A0F6PVC2 UNP 620 M +ATOM 5055 O O . MET A 1 620 ? -10.343 50.147 44.782 1.0 22.34 ? 620 MET A O 1 A0A0F6PVC2 UNP 620 M +ATOM 5056 C CG . MET A 1 620 ? -10.859 50.298 48.723 1.0 22.34 ? 620 MET A CG 1 A0A0F6PVC2 UNP 620 M +ATOM 5057 S SD . MET A 1 620 ? -9.830 50.464 50.211 1.0 22.34 ? 620 MET A SD 1 A0A0F6PVC2 UNP 620 M +ATOM 5058 C CE . MET A 1 620 ? -10.879 49.595 51.408 1.0 22.34 ? 620 MET A CE 1 A0A0F6PVC2 UNP 620 M +ATOM 5059 N N . ASN A 1 621 ? -8.741 48.787 45.597 1.0 21.20 ? 621 ASN A N 1 A0A0F6PVC2 UNP 621 N +ATOM 5060 C CA . ASN A 1 621 ? -9.035 47.542 44.880 1.0 21.20 ? 621 ASN A CA 1 A0A0F6PVC2 UNP 621 N +ATOM 5061 C C . ASN A 1 621 ? -10.486 47.058 45.079 1.0 21.20 ? 621 ASN A C 1 A0A0F6PVC2 UNP 621 N +ATOM 5062 C CB . ASN A 1 621 ? -8.103 46.448 45.456 1.0 21.20 ? 621 ASN A CB 1 A0A0F6PVC2 UNP 621 N +ATOM 5063 O O . ASN A 1 621 ? -10.969 47.021 46.214 1.0 21.20 ? 621 ASN A O 1 A0A0F6PVC2 UNP 621 N +ATOM 5064 C CG . ASN A 1 621 ? -6.689 46.460 44.915 1.0 21.20 ? 621 ASN A CG 1 A0A0F6PVC2 UNP 621 N +ATOM 5065 N ND2 . ASN A 1 621 ? -5.716 46.079 45.711 1.0 21.20 ? 621 ASN A ND2 1 A0A0F6PVC2 UNP 621 N +ATOM 5066 O OD1 . ASN A 1 621 ? -6.439 46.747 43.762 1.0 21.20 ? 621 ASN A OD1 1 A0A0F6PVC2 UNP 621 N +ATOM 5067 N N . PRO A 1 622 ? -11.073 46.457 44.028 1.0 21.80 ? 622 PRO A N 1 A0A0F6PVC2 UNP 622 P +ATOM 5068 C CA . PRO A 1 622 ? -11.535 45.082 44.170 1.0 21.80 ? 622 PRO A CA 1 A0A0F6PVC2 UNP 622 P +ATOM 5069 C C . PRO A 1 622 ? -10.901 44.161 43.114 1.0 21.80 ? 622 PRO A C 1 A0A0F6PVC2 UNP 622 P +ATOM 5070 C CB . PRO A 1 622 ? -13.060 45.140 44.093 1.0 21.80 ? 622 PRO A CB 1 A0A0F6PVC2 UNP 622 P +ATOM 5071 O O . PRO A 1 622 ? -10.949 44.408 41.915 1.0 21.80 ? 622 PRO A O 1 A0A0F6PVC2 UNP 622 P +ATOM 5072 C CG . PRO A 1 622 ? -13.312 46.295 43.128 1.0 21.80 ? 622 PRO A CG 1 A0A0F6PVC2 UNP 622 P +ATOM 5073 C CD . PRO A 1 622 ? -12.057 47.174 43.223 1.0 21.80 ? 622 PRO A CD 1 A0A0F6PVC2 UNP 622 P +ATOM 5074 N N . ILE A 1 623 ? -10.260 43.114 43.637 1.0 22.27 ? 623 ILE A N 1 A0A0F6PVC2 UNP 623 I +ATOM 5075 C CA . ILE A 1 623 ? -10.048 41.760 43.099 1.0 22.27 ? 623 ILE A CA 1 A0A0F6PVC2 UNP 623 I +ATOM 5076 C C . ILE A 1 623 ? -10.143 41.632 41.568 1.0 22.27 ? 623 ILE A C 1 A0A0F6PVC2 UNP 623 I +ATOM 5077 C CB . ILE A 1 623 ? -10.964 40.769 43.857 1.0 22.27 ? 623 ILE A CB 1 A0A0F6PVC2 UNP 623 I +ATOM 5078 O O . ILE A 1 623 ? -11.206 41.564 40.957 1.0 22.27 ? 623 ILE A O 1 A0A0F6PVC2 UNP 623 I +ATOM 5079 C CG1 . ILE A 1 623 ? -10.738 40.911 45.390 1.0 22.27 ? 623 ILE A CG1 1 A0A0F6PVC2 UNP 623 I +ATOM 5080 C CG2 . ILE A 1 623 ? -10.682 39.322 43.413 1.0 22.27 ? 623 ILE A CG2 1 A0A0F6PVC2 UNP 623 I +ATOM 5081 C CD1 . ILE A 1 623 ? -11.685 40.081 46.257 1.0 22.27 ? 623 ILE A CD1 1 A0A0F6PVC2 UNP 623 I +ATOM 5082 N N . ARG A 1 624 ? -8.956 41.556 40.972 1.0 20.88 ? 624 ARG A N 1 A0A0F6PVC2 UNP 624 R +ATOM 5083 C CA . ARG A 1 624 ? -8.678 41.376 39.553 1.0 20.88 ? 624 ARG A CA 1 A0A0F6PVC2 UNP 624 R +ATOM 5084 C C . ARG A 1 624 ? -8.716 39.882 39.211 1.0 20.88 ? 624 ARG A C 1 A0A0F6PVC2 UNP 624 R +ATOM 5085 C CB . ARG A 1 624 ? -7.308 42.045 39.329 1.0 20.88 ? 624 ARG A CB 1 A0A0F6PVC2 UNP 624 R +ATOM 5086 O O . ARG A 1 624 ? -7.683 39.219 39.273 1.0 20.88 ? 624 ARG A O 1 A0A0F6PVC2 UNP 624 R +ATOM 5087 C CG . ARG A 1 624 ? -6.924 42.315 37.873 1.0 20.88 ? 624 ARG A CG 1 A0A0F6PVC2 UNP 624 R +ATOM 5088 C CD . ARG A 1 624 ? -5.525 42.949 37.872 1.0 20.88 ? 624 ARG A CD 1 A0A0F6PVC2 UNP 624 R +ATOM 5089 N NE . ARG A 1 624 ? -5.111 43.373 36.522 1.0 20.88 ? 624 ARG A NE 1 A0A0F6PVC2 UNP 624 R +ATOM 5090 N NH1 . ARG A 1 624 ? -2.911 42.705 36.616 1.0 20.88 ? 624 ARG A NH1 1 A0A0F6PVC2 UNP 624 R +ATOM 5091 N NH2 . ARG A 1 624 ? -3.674 43.750 34.799 1.0 20.88 ? 624 ARG A NH2 1 A0A0F6PVC2 UNP 624 R +ATOM 5092 C CZ . ARG A 1 624 ? -3.905 43.272 35.990 1.0 20.88 ? 624 ARG A CZ 1 A0A0F6PVC2 UNP 624 R +ATOM 5093 N N . ASP A 1 625 ? -9.883 39.368 38.841 1.0 23.00 ? 625 ASP A N 1 A0A0F6PVC2 UNP 625 D +ATOM 5094 C CA . ASP A 1 625 ? -9.992 38.035 38.240 1.0 23.00 ? 625 ASP A CA 1 A0A0F6PVC2 UNP 625 D +ATOM 5095 C C . ASP A 1 625 ? -9.462 38.074 36.797 1.0 23.00 ? 625 ASP A C 1 A0A0F6PVC2 UNP 625 D +ATOM 5096 C CB . ASP A 1 625 ? -11.427 37.487 38.342 1.0 23.00 ? 625 ASP A CB 1 A0A0F6PVC2 UNP 625 D +ATOM 5097 O O . ASP A 1 625 ? -10.021 38.717 35.905 1.0 23.00 ? 625 ASP A O 1 A0A0F6PVC2 UNP 625 D +ATOM 5098 C CG . ASP A 1 625 ? -11.783 36.983 39.750 1.0 23.00 ? 625 ASP A CG 1 A0A0F6PVC2 UNP 625 D +ATOM 5099 O OD1 . ASP A 1 625 ? -10.850 36.583 40.484 1.0 23.00 ? 625 ASP A OD1 1 A0A0F6PVC2 UNP 625 D +ATOM 5100 O OD2 . ASP A 1 625 ? -12.992 36.968 40.062 1.0 23.00 ? 625 ASP A OD2 1 A0A0F6PVC2 UNP 625 D +ATOM 5101 N N . LEU A 1 626 ? -8.320 37.414 36.581 1.0 23.64 ? 626 LEU A N 1 A0A0F6PVC2 UNP 626 L +ATOM 5102 C CA . LEU A 1 626 ? -7.701 37.205 35.273 1.0 23.64 ? 626 LEU A CA 1 A0A0F6PVC2 UNP 626 L +ATOM 5103 C C . LEU A 1 626 ? -8.589 36.301 34.397 1.0 23.64 ? 626 LEU A C 1 A0A0F6PVC2 UNP 626 L +ATOM 5104 C CB . LEU A 1 626 ? -6.311 36.546 35.440 1.0 23.64 ? 626 LEU A CB 1 A0A0F6PVC2 UNP 626 L +ATOM 5105 O O . LEU A 1 626 ? -8.691 35.100 34.644 1.0 23.64 ? 626 LEU A O 1 A0A0F6PVC2 UNP 626 L +ATOM 5106 C CG . LEU A 1 626 ? -5.106 37.496 35.569 1.0 23.64 ? 626 LEU A CG 1 A0A0F6PVC2 UNP 626 L +ATOM 5107 C CD1 . LEU A 1 626 ? -4.788 37.862 37.019 1.0 23.64 ? 626 LEU A CD1 1 A0A0F6PVC2 UNP 626 L +ATOM 5108 C CD2 . LEU A 1 626 ? -3.865 36.821 34.976 1.0 23.64 ? 626 LEU A CD2 1 A0A0F6PVC2 UNP 626 L +ATOM 5109 N N . LEU A 1 627 ? -9.152 36.855 33.320 1.0 27.48 ? 627 LEU A N 1 A0A0F6PVC2 UNP 627 L +ATOM 5110 C CA . LEU A 1 627 ? -9.817 36.121 32.235 1.0 27.48 ? 627 LEU A CA 1 A0A0F6PVC2 UNP 627 L +ATOM 5111 C C . LEU A 1 627 ? -8.971 36.214 30.948 1.0 27.48 ? 627 LEU A C 1 A0A0F6PVC2 UNP 627 L +ATOM 5112 C CB . LEU A 1 627 ? -11.260 36.642 32.078 1.0 27.48 ? 627 LEU A CB 1 A0A0F6PVC2 UNP 627 L +ATOM 5113 O O . LEU A 1 627 ? -8.378 37.251 30.667 1.0 27.48 ? 627 LEU A O 1 A0A0F6PVC2 UNP 627 L +ATOM 5114 C CG . LEU A 1 627 ? -12.217 36.098 33.163 1.0 27.48 ? 627 LEU A CG 1 A0A0F6PVC2 UNP 627 L +ATOM 5115 C CD1 . LEU A 1 627 ? -13.432 37.009 33.323 1.0 27.48 ? 627 LEU A CD1 1 A0A0F6PVC2 UNP 627 L +ATOM 5116 C CD2 . LEU A 1 627 ? -12.722 34.697 32.799 1.0 27.48 ? 627 LEU A CD2 1 A0A0F6PVC2 UNP 627 L +ATOM 5117 N N . GLY A 1 628 ? -8.864 35.090 30.227 1.0 25.11 ? 628 GLY A N 1 A0A0F6PVC2 UNP 628 G +ATOM 5118 C CA . GLY A 1 628 ? -7.923 34.812 29.126 1.0 25.11 ? 628 GLY A CA 1 A0A0F6PVC2 UNP 628 G +ATOM 5119 C C . GLY A 1 628 ? -8.089 35.622 27.817 1.0 25.11 ? 628 GLY A C 1 A0A0F6PVC2 UNP 628 G +ATOM 5120 O O . GLY A 1 628 ? -8.717 36.672 27.804 1.0 25.11 ? 628 GLY A O 1 A0A0F6PVC2 UNP 628 G +ATOM 5121 N N . PRO A 1 629 ? -7.507 35.157 26.690 1.0 26.36 ? 629 PRO A N 1 A0A0F6PVC2 UNP 629 P +ATOM 5122 C CA . PRO A 1 629 ? -6.820 35.953 25.660 1.0 26.36 ? 629 PRO A CA 1 A0A0F6PVC2 UNP 629 P +ATOM 5123 C C . PRO A 1 629 ? -7.739 36.596 24.610 1.0 26.36 ? 629 PRO A C 1 A0A0F6PVC2 UNP 629 P +ATOM 5124 C CB . PRO A 1 629 ? -5.817 34.981 25.032 1.0 26.36 ? 629 PRO A CB 1 A0A0F6PVC2 UNP 629 P +ATOM 5125 O O . PRO A 1 629 ? -7.458 36.573 23.414 1.0 26.36 ? 629 PRO A O 1 A0A0F6PVC2 UNP 629 P +ATOM 5126 C CG . PRO A 1 629 ? -6.641 33.705 25.011 1.0 26.36 ? 629 PRO A CG 1 A0A0F6PVC2 UNP 629 P +ATOM 5127 C CD . PRO A 1 629 ? -7.329 33.753 26.378 1.0 26.36 ? 629 PRO A CD 1 A0A0F6PVC2 UNP 629 P +ATOM 5128 N N . LEU A 1 630 ? -8.834 37.199 25.050 1.0 28.78 ? 630 LEU A N 1 A0A0F6PVC2 UNP 630 L +ATOM 5129 C CA . LEU A 1 630 ? -9.551 38.211 24.286 1.0 28.78 ? 630 LEU A CA 1 A0A0F6PVC2 UNP 630 L +ATOM 5130 C C . LEU A 1 630 ? -9.444 39.499 25.096 1.0 28.78 ? 630 LEU A C 1 A0A0F6PVC2 UNP 630 L +ATOM 5131 C CB . LEU A 1 630 ? -10.980 37.726 23.992 1.0 28.78 ? 630 LEU A CB 1 A0A0F6PVC2 UNP 630 L +ATOM 5132 O O . LEU A 1 630 ? -10.303 39.822 25.912 1.0 28.78 ? 630 LEU A O 1 A0A0F6PVC2 UNP 630 L +ATOM 5133 C CG . LEU A 1 630 ? -11.018 36.700 22.841 1.0 28.78 ? 630 LEU A CG 1 A0A0F6PVC2 UNP 630 L +ATOM 5134 C CD1 . LEU A 1 630 ? -12.318 35.898 22.889 1.0 28.78 ? 630 LEU A CD1 1 A0A0F6PVC2 UNP 630 L +ATOM 5135 C CD2 . LEU A 1 630 ? -10.929 37.378 21.470 1.0 28.78 ? 630 LEU A CD2 1 A0A0F6PVC2 UNP 630 L +ATOM 5136 N N . GLY A 1 631 ? -8.301 40.169 24.925 1.0 26.03 ? 631 GLY A N 1 A0A0F6PVC2 UNP 631 G +ATOM 5137 C CA . GLY A 1 631 ? -8.009 41.453 25.549 1.0 26.03 ? 631 GLY A CA 1 A0A0F6PVC2 UNP 631 G +ATOM 5138 C C . GLY A 1 631 ? -9.104 42.476 25.249 1.0 26.03 ? 631 GLY A C 1 A0A0F6PVC2 UNP 631 G +ATOM 5139 O O . GLY A 1 631 ? -9.641 42.548 24.146 1.0 26.03 ? 631 GLY A O 1 A0A0F6PVC2 UNP 631 G +ATOM 5140 N N . THR A 1 632 ? -9.435 43.246 26.274 1.0 24.05 ? 632 THR A N 1 A0A0F6PVC2 UNP 632 T +ATOM 5141 C CA . THR A 1 632 ? -10.456 44.288 26.317 1.0 24.05 ? 632 THR A CA 1 A0A0F6PVC2 UNP 632 T +ATOM 5142 C C . THR A 1 632 ? -10.276 45.373 25.249 1.0 24.05 ? 632 THR A C 1 A0A0F6PVC2 UNP 632 T +ATOM 5143 C CB . THR A 1 632 ? -10.387 44.953 27.708 1.0 24.05 ? 632 THR A CB 1 A0A0F6PVC2 UNP 632 T +ATOM 5144 O O . THR A 1 632 ? -9.212 45.976 25.134 1.0 24.05 ? 632 THR A O 1 A0A0F6PVC2 UNP 632 T +ATOM 5145 C CG2 . THR A 1 632 ? -11.118 44.137 28.771 1.0 24.05 ? 632 THR A CG2 1 A0A0F6PVC2 UNP 632 T +ATOM 5146 O OG1 . THR A 1 632 ? -9.050 45.051 28.173 1.0 24.05 ? 632 THR A OG1 1 A0A0F6PVC2 UNP 632 T +ATOM 5147 N N . THR A 1 633 ? -11.363 45.750 24.571 1.0 23.17 ? 633 THR A N 1 A0A0F6PVC2 UNP 633 T +ATOM 5148 C CA . THR A 1 633 ? -11.582 47.155 24.199 1.0 23.17 ? 633 THR A CA 1 A0A0F6PVC2 UNP 633 T +ATOM 5149 C C . THR A 1 633 ? -12.256 47.861 25.366 1.0 23.17 ? 633 THR A C 1 A0A0F6PVC2 UNP 633 T +ATOM 5150 C CB . THR A 1 633 ? -12.410 47.338 22.920 1.0 23.17 ? 633 THR A CB 1 A0A0F6PVC2 UNP 633 T +ATOM 5151 O O . THR A 1 633 ? -13.343 47.487 25.805 1.0 23.17 ? 633 THR A O 1 A0A0F6PVC2 UNP 633 T +ATOM 5152 C CG2 . THR A 1 633 ? -11.559 47.099 21.676 1.0 23.17 ? 633 THR A CG2 1 A0A0F6PVC2 UNP 633 T +ATOM 5153 O OG1 . THR A 1 633 ? -13.500 46.448 22.899 1.0 23.17 ? 633 THR A OG1 1 A0A0F6PVC2 UNP 633 T +ATOM 5154 N N . VAL A 1 634 ? -11.580 48.884 25.877 1.0 22.61 ? 634 VAL A N 1 A0A0F6PVC2 UNP 634 V +ATOM 5155 C CA . VAL A 1 634 ? -12.091 49.845 26.854 1.0 22.61 ? 634 VAL A CA 1 A0A0F6PVC2 UNP 634 V +ATOM 5156 C C . VAL A 1 634 ? -13.296 50.576 26.254 1.0 22.61 ? 634 VAL A C 1 A0A0F6PVC2 UNP 634 V +ATOM 5157 C CB . VAL A 1 634 ? -10.952 50.829 27.204 1.0 22.61 ? 634 VAL A CB 1 A0A0F6PVC2 UNP 634 V +ATOM 5158 O O . VAL A 1 634 ? -13.164 51.266 25.245 1.0 22.61 ? 634 VAL A O 1 A0A0F6PVC2 UNP 634 V +ATOM 5159 C CG1 . VAL A 1 634 ? -11.403 51.996 28.089 1.0 22.61 ? 634 VAL A CG1 1 A0A0F6PVC2 UNP 634 V +ATOM 5160 C CG2 . VAL A 1 634 ? -9.812 50.096 27.930 1.0 22.61 ? 634 VAL A CG2 1 A0A0F6PVC2 UNP 634 V +ATOM 5161 N N . PHE A 1 635 ? -14.465 50.460 26.886 1.0 22.23 ? 635 PHE A N 1 A0A0F6PVC2 UNP 635 F +ATOM 5162 C CA . PHE A 1 635 ? -15.597 51.341 26.617 1.0 22.23 ? 635 PHE A CA 1 A0A0F6PVC2 UNP 635 F +ATOM 5163 C C . PHE A 1 635 ? -15.305 52.727 27.202 1.0 22.23 ? 635 PHE A C 1 A0A0F6PVC2 UNP 635 F +ATOM 5164 C CB . PHE A 1 635 ? -16.889 50.760 27.218 1.0 22.23 ? 635 PHE A CB 1 A0A0F6PVC2 UNP 635 F +ATOM 5165 O O . PHE A 1 635 ? -15.293 52.906 28.419 1.0 22.23 ? 635 PHE A O 1 A0A0F6PVC2 UNP 635 F +ATOM 5166 C CG . PHE A 1 635 ? -17.636 49.801 26.312 1.0 22.23 ? 635 PHE A CG 1 A0A0F6PVC2 UNP 635 F +ATOM 5167 C CD1 . PHE A 1 635 ? -18.541 50.299 25.354 1.0 22.23 ? 635 PHE A CD1 1 A0A0F6PVC2 UNP 635 F +ATOM 5168 C CD2 . PHE A 1 635 ? -17.444 48.412 26.433 1.0 22.23 ? 635 PHE A CD2 1 A0A0F6PVC2 UNP 635 F +ATOM 5169 C CE1 . PHE A 1 635 ? -19.246 49.414 24.520 1.0 22.23 ? 635 PHE A CE1 1 A0A0F6PVC2 UNP 635 F +ATOM 5170 C CE2 . PHE A 1 635 ? -18.152 47.527 25.601 1.0 22.23 ? 635 PHE A CE2 1 A0A0F6PVC2 UNP 635 F +ATOM 5171 C CZ . PHE A 1 635 ? -19.053 48.027 24.644 1.0 22.23 ? 635 PHE A CZ 1 A0A0F6PVC2 UNP 635 F +ATOM 5172 N N . LYS A 1 636 ? -15.128 53.733 26.342 1.0 20.92 ? 636 LYS A N 1 A0A0F6PVC2 UNP 636 K +ATOM 5173 C CA . LYS A 1 636 ? -15.421 55.122 26.712 1.0 20.92 ? 636 LYS A CA 1 A0A0F6PVC2 UNP 636 K +ATOM 5174 C C . LYS A 1 636 ? -16.913 55.341 26.468 1.0 20.92 ? 636 LYS A C 1 A0A0F6PVC2 UNP 636 K +ATOM 5175 C CB . LYS A 1 636 ? -14.505 56.112 25.958 1.0 20.92 ? 636 LYS A CB 1 A0A0F6PVC2 UNP 636 K +ATOM 5176 O O . LYS A 1 636 ? -17.315 55.771 25.393 1.0 20.92 ? 636 LYS A O 1 A0A0F6PVC2 UNP 636 K +ATOM 5177 C CG . LYS A 1 636 ? -13.531 56.822 26.911 1.0 20.92 ? 636 LYS A CG 1 A0A0F6PVC2 UNP 636 K +ATOM 5178 C CD . LYS A 1 636 ? -12.664 57.833 26.147 1.0 20.92 ? 636 LYS A CD 1 A0A0F6PVC2 UNP 636 K +ATOM 5179 C CE . LYS A 1 636 ? -11.724 58.571 27.107 1.0 20.92 ? 636 LYS A CE 1 A0A0F6PVC2 UNP 636 K +ATOM 5180 N NZ . LYS A 1 636 ? -10.869 59.549 26.388 1.0 20.92 ? 636 LYS A NZ 1 A0A0F6PVC2 UNP 636 K +ATOM 5181 N N . ILE A 1 637 ? -17.739 55.005 27.458 1.0 23.95 ? 637 ILE A N 1 A0A0F6PVC2 UNP 637 I +ATOM 5182 C CA . ILE A 1 637 ? -19.098 55.548 27.520 1.0 23.95 ? 637 ILE A CA 1 A0A0F6PVC2 UNP 637 I +ATOM 5183 C C . ILE A 1 637 ? -18.947 57.011 27.935 1.0 23.95 ? 637 ILE A C 1 A0A0F6PVC2 UNP 637 I +ATOM 5184 C CB . ILE A 1 637 ? -20.016 54.735 28.468 1.0 23.95 ? 637 ILE A CB 1 A0A0F6PVC2 UNP 637 I +ATOM 5185 O O . ILE A 1 637 ? -18.696 57.315 29.099 1.0 23.95 ? 637 ILE A O 1 A0A0F6PVC2 UNP 637 I +ATOM 5186 C CG1 . ILE A 1 637 ? -20.262 53.326 27.885 1.0 23.95 ? 637 ILE A CG1 1 A0A0F6PVC2 UNP 637 I +ATOM 5187 C CG2 . ILE A 1 637 ? -21.364 55.453 28.680 1.0 23.95 ? 637 ILE A CG2 1 A0A0F6PVC2 UNP 637 I +ATOM 5188 C CD1 . ILE A 1 637 ? -20.925 52.347 28.862 1.0 23.95 ? 637 ILE A CD1 1 A0A0F6PVC2 UNP 637 I +ATOM 5189 N N . ALA A 1 638 ? -19.085 57.919 26.974 1.0 22.58 ? 638 ALA A N 1 A0A0F6PVC2 UNP 638 A +ATOM 5190 C CA . ALA A 1 638 ? -19.702 59.200 27.268 1.0 22.58 ? 638 ALA A CA 1 A0A0F6PVC2 UNP 638 A +ATOM 5191 C C . ALA A 1 638 ? -21.216 58.943 27.264 1.0 22.58 ? 638 ALA A C 1 A0A0F6PVC2 UNP 638 A +ATOM 5192 C CB . ALA A 1 638 ? -19.239 60.252 26.256 1.0 22.58 ? 638 ALA A CB 1 A0A0F6PVC2 UNP 638 A +ATOM 5193 O O . ALA A 1 638 ? -21.814 58.661 26.230 1.0 22.58 ? 638 ALA A O 1 A0A0F6PVC2 UNP 638 A +ATOM 5194 N N . ASN A 1 639 ? -21.788 58.919 28.463 1.0 22.53 ? 639 ASN A N 1 A0A0F6PVC2 UNP 639 N +ATOM 5195 C CA . ASN A 1 639 ? -23.224 58.869 28.739 1.0 22.53 ? 639 ASN A CA 1 A0A0F6PVC2 UNP 639 N +ATOM 5196 C C . ASN A 1 639 ? -23.922 60.118 28.145 1.0 22.53 ? 639 ASN A C 1 A0A0F6PVC2 UNP 639 N +ATOM 5197 C CB . ASN A 1 639 ? -23.315 58.883 30.288 1.0 22.53 ? 639 ASN A CB 1 A0A0F6PVC2 UNP 639 N +ATOM 5198 O O . ASN A 1 639 ? -23.221 61.094 27.864 1.0 22.53 ? 639 ASN A O 1 A0A0F6PVC2 UNP 639 N +ATOM 5199 C CG . ASN A 1 639 ? -24.289 57.904 30.903 1.0 22.53 ? 639 ASN A CG 1 A0A0F6PVC2 UNP 639 N +ATOM 5200 N ND2 . ASN A 1 639 ? -24.459 57.967 32.203 1.0 22.53 ? 639 ASN A ND2 1 A0A0F6PVC2 UNP 639 N +ATOM 5201 O OD1 . ASN A 1 639 ? -24.885 57.065 30.257 1.0 22.53 ? 639 ASN A OD1 1 A0A0F6PVC2 UNP 639 N +ATOM 5202 N N . PRO A 1 640 ? -25.262 60.240 28.162 1.0 31.58 ? 640 PRO A N 1 A0A0F6PVC2 UNP 640 P +ATOM 5203 C CA . PRO A 1 640 ? -26.348 59.252 28.189 1.0 31.58 ? 640 PRO A CA 1 A0A0F6PVC2 UNP 640 P +ATOM 5204 C C . PRO A 1 640 ? -27.266 59.475 26.951 1.0 31.58 ? 640 PRO A C 1 A0A0F6PVC2 UNP 640 P +ATOM 5205 C CB . PRO A 1 640 ? -27.060 59.534 29.526 1.0 31.58 ? 640 PRO A CB 1 A0A0F6PVC2 UNP 640 P +ATOM 5206 O O . PRO A 1 640 ? -27.109 60.436 26.209 1.0 31.58 ? 640 PRO A O 1 A0A0F6PVC2 UNP 640 P +ATOM 5207 C CG . PRO A 1 640 ? -26.585 60.927 29.958 1.0 31.58 ? 640 PRO A CG 1 A0A0F6PVC2 UNP 640 P +ATOM 5208 C CD . PRO A 1 640 ? -25.812 61.447 28.755 1.0 31.58 ? 640 PRO A CD 1 A0A0F6PVC2 UNP 640 P +ATOM 5209 N N . CYS A 1 641 ? -28.219 58.611 26.618 1.0 20.08 ? 641 CYS A N 1 A0A0F6PVC2 UNP 641 C +ATOM 5210 C CA . CYS A 1 641 ? -29.597 58.843 27.042 1.0 20.08 ? 641 CYS A CA 1 A0A0F6PVC2 UNP 641 C +ATOM 5211 C C . CYS A 1 641 ? -30.481 57.665 26.633 1.0 20.08 ? 641 CYS A C 1 A0A0F6PVC2 UNP 641 C +ATOM 5212 C CB . CYS A 1 641 ? -30.158 60.136 26.415 1.0 20.08 ? 641 CYS A CB 1 A0A0F6PVC2 UNP 641 C +ATOM 5213 O O . CYS A 1 641 ? -30.640 57.404 25.448 1.0 20.08 ? 641 CYS A O 1 A0A0F6PVC2 UNP 641 C +ATOM 5214 S SG . CYS A 1 641 ? -29.852 61.537 27.533 1.0 20.08 ? 641 CYS A SG 1 A0A0F6PVC2 UNP 641 C +ATOM 5215 N N . LEU A 1 642 ? -31.068 57.069 27.679 1.0 21.02 ? 642 LEU A N 1 A0A0F6PVC2 UNP 642 L +ATOM 5216 C CA . LEU A 1 642 ? -32.486 56.717 27.820 1.0 21.02 ? 642 LEU A CA 1 A0A0F6PVC2 UNP 642 L +ATOM 5217 C C . LEU A 1 642 ? -33.095 55.757 26.773 1.0 21.02 ? 642 LEU A C 1 A0A0F6PVC2 UNP 642 L +ATOM 5218 C CB . LEU A 1 642 ? -33.254 58.054 27.896 1.0 21.02 ? 642 LEU A CB 1 A0A0F6PVC2 UNP 642 L +ATOM 5219 O O . LEU A 1 642 ? -33.028 55.975 25.580 1.0 21.02 ? 642 LEU A O 1 A0A0F6PVC2 UNP 642 L +ATOM 5220 C CG . LEU A 1 642 ? -32.889 58.943 29.104 1.0 21.02 ? 642 LEU A CG 1 A0A0F6PVC2 UNP 642 L +ATOM 5221 C CD1 . LEU A 1 642 ? -33.325 60.380 28.850 1.0 21.02 ? 642 LEU A CD1 1 A0A0F6PVC2 UNP 642 L +ATOM 5222 C CD2 . LEU A 1 642 ? -33.554 58.453 30.389 1.0 21.02 ? 642 LEU A CD2 1 A0A0F6PVC2 UNP 642 L +ATOM 5223 N N . SER A 1 643 ? -33.838 54.717 27.130 1.0 21.27 ? 643 SER A N 1 A0A0F6PVC2 UNP 643 S +ATOM 5224 C CA . SER A 1 643 ? -34.351 54.293 28.427 1.0 21.27 ? 643 SER A CA 1 A0A0F6PVC2 UNP 643 S +ATOM 5225 C C . SER A 1 643 ? -35.201 53.043 28.204 1.0 21.27 ? 643 SER A C 1 A0A0F6PVC2 UNP 643 S +ATOM 5226 C CB . SER A 1 643 ? -35.287 55.358 29.035 1.0 21.27 ? 643 SER A CB 1 A0A0F6PVC2 UNP 643 S +ATOM 5227 O O . SER A 1 643 ? -35.997 53.011 27.276 1.0 21.27 ? 643 SER A O 1 A0A0F6PVC2 UNP 643 S +ATOM 5228 O OG . SER A 1 643 ? -36.063 56.015 28.062 1.0 21.27 ? 643 SER A OG 1 A0A0F6PVC2 UNP 643 S +ATOM 5229 N N . TYR A 1 644 ? -35.083 52.116 29.153 1.0 20.89 ? 644 TYR A N 1 A0A0F6PVC2 UNP 644 Y +ATOM 5230 C CA . TYR A 1 644 ? -36.157 51.308 29.737 1.0 20.89 ? 644 TYR A CA 1 A0A0F6PVC2 UNP 644 Y +ATOM 5231 C C . TYR A 1 644 ? -36.861 50.200 28.926 1.0 20.89 ? 644 TYR A C 1 A0A0F6PVC2 UNP 644 Y +ATOM 5232 C CB . TYR A 1 644 ? -37.144 52.215 30.496 1.0 20.89 ? 644 TYR A CB 1 A0A0F6PVC2 UNP 644 Y +ATOM 5233 O O . TYR A 1 644 ? -37.607 50.435 27.987 1.0 20.89 ? 644 TYR A O 1 A0A0F6PVC2 UNP 644 Y +ATOM 5234 C CG . TYR A 1 644 ? -36.677 52.564 31.902 1.0 20.89 ? 644 TYR A CG 1 A0A0F6PVC2 UNP 644 Y +ATOM 5235 C CD1 . TYR A 1 644 ? -37.288 51.933 33.003 1.0 20.89 ? 644 TYR A CD1 1 A0A0F6PVC2 UNP 644 Y +ATOM 5236 C CD2 . TYR A 1 644 ? -35.612 53.460 32.128 1.0 20.89 ? 644 TYR A CD2 1 A0A0F6PVC2 UNP 644 Y +ATOM 5237 C CE1 . TYR A 1 644 ? -36.815 52.163 34.307 1.0 20.89 ? 644 TYR A CE1 1 A0A0F6PVC2 UNP 644 Y +ATOM 5238 C CE2 . TYR A 1 644 ? -35.169 53.735 33.435 1.0 20.89 ? 644 TYR A CE2 1 A0A0F6PVC2 UNP 644 Y +ATOM 5239 O OH . TYR A 1 644 ? -35.331 53.307 35.792 1.0 20.89 ? 644 TYR A OH 1 A0A0F6PVC2 UNP 644 Y +ATOM 5240 C CZ . TYR A 1 644 ? -35.765 53.073 34.528 1.0 20.89 ? 644 TYR A CZ 1 A0A0F6PVC2 UNP 644 Y +ATOM 5241 N N . TYR A 1 645 ? -36.659 48.977 29.443 1.0 23.14 ? 645 TYR A N 1 A0A0F6PVC2 UNP 645 Y +ATOM 5242 C CA . TYR A 1 645 ? -37.677 48.052 29.968 1.0 23.14 ? 645 TYR A CA 1 A0A0F6PVC2 UNP 645 Y +ATOM 5243 C C . TYR A 1 645 ? -39.015 47.933 29.221 1.0 23.14 ? 645 TYR A C 1 A0A0F6PVC2 UNP 645 Y +ATOM 5244 C CB . TYR A 1 645 ? -37.984 48.441 31.431 1.0 23.14 ? 645 TYR A CB 1 A0A0F6PVC2 UNP 645 Y +ATOM 5245 O O . TYR A 1 645 ? -39.810 48.862 29.240 1.0 23.14 ? 645 TYR A O 1 A0A0F6PVC2 UNP 645 Y +ATOM 5246 C CG . TYR A 1 645 ? -36.979 48.027 32.485 1.0 23.14 ? 645 TYR A CG 1 A0A0F6PVC2 UNP 645 Y +ATOM 5247 C CD1 . TYR A 1 645 ? -37.126 46.778 33.119 1.0 23.14 ? 645 TYR A CD1 1 A0A0F6PVC2 UNP 645 Y +ATOM 5248 C CD2 . TYR A 1 645 ? -35.955 48.902 32.896 1.0 23.14 ? 645 TYR A CD2 1 A0A0F6PVC2 UNP 645 Y +ATOM 5249 C CE1 . TYR A 1 645 ? -36.246 46.401 34.149 1.0 23.14 ? 645 TYR A CE1 1 A0A0F6PVC2 UNP 645 Y +ATOM 5250 C CE2 . TYR A 1 645 ? -35.076 48.532 33.930 1.0 23.14 ? 645 TYR A CE2 1 A0A0F6PVC2 UNP 645 Y +ATOM 5251 O OH . TYR A 1 645 ? -34.380 46.909 35.557 1.0 23.14 ? 645 TYR A OH 1 A0A0F6PVC2 UNP 645 Y +ATOM 5252 C CZ . TYR A 1 645 ? -35.221 47.277 34.557 1.0 23.14 ? 645 TYR A CZ 1 A0A0F6PVC2 UNP 645 Y +ATOM 5253 N N . LEU A 1 646 ? -39.368 46.708 28.812 1.0 21.64 ? 646 LEU A N 1 A0A0F6PVC2 UNP 646 L +ATOM 5254 C CA . LEU A 1 646 ? -40.396 45.908 29.502 1.0 21.64 ? 646 LEU A CA 1 A0A0F6PVC2 UNP 646 L +ATOM 5255 C C . LEU A 1 646 ? -40.623 44.568 28.791 1.0 21.64 ? 646 LEU A C 1 A0A0F6PVC2 UNP 646 L +ATOM 5256 C CB . LEU A 1 646 ? -41.745 46.653 29.665 1.0 21.64 ? 646 LEU A CB 1 A0A0F6PVC2 UNP 646 L +ATOM 5257 O O . LEU A 1 646 ? -40.919 44.486 27.604 1.0 21.64 ? 646 LEU A O 1 A0A0F6PVC2 UNP 646 L +ATOM 5258 C CG . LEU A 1 646 ? -41.909 47.266 31.075 1.0 21.64 ? 646 LEU A CG 1 A0A0F6PVC2 UNP 646 L +ATOM 5259 C CD1 . LEU A 1 646 ? -42.672 48.586 31.055 1.0 21.64 ? 646 LEU A CD1 1 A0A0F6PVC2 UNP 646 L +ATOM 5260 C CD2 . LEU A 1 646 ? -42.623 46.296 32.019 1.0 21.64 ? 646 LEU A CD2 1 A0A0F6PVC2 UNP 646 L +ATOM 5261 N N . ILE A 1 647 ? -40.525 43.504 29.579 1.0 27.34 ? 647 ILE A N 1 A0A0F6PVC2 UNP 647 I +ATOM 5262 C CA . ILE A 1 647 ? -41.211 42.235 29.346 1.0 27.34 ? 647 ILE A CA 1 A0A0F6PVC2 UNP 647 I +ATOM 5263 C C . ILE A 1 647 ? -42.718 42.541 29.315 1.0 27.34 ? 647 ILE A C 1 A0A0F6PVC2 UNP 647 I +ATOM 5264 C CB . ILE A 1 647 ? -40.866 41.308 30.544 1.0 27.34 ? 647 ILE A CB 1 A0A0F6PVC2 UNP 647 I +ATOM 5265 O O . ILE A 1 647 ? -43.192 43.181 30.249 1.0 27.34 ? 647 ILE A O 1 A0A0F6PVC2 UNP 647 I +ATOM 5266 C CG1 . ILE A 1 647 ? -39.348 41.009 30.629 1.0 27.34 ? 647 ILE A CG1 1 A0A0F6PVC2 UNP 647 I +ATOM 5267 C CG2 . ILE A 1 647 ? -41.674 39.993 30.564 1.0 27.34 ? 647 ILE A CG2 1 A0A0F6PVC2 UNP 647 I +ATOM 5268 C CD1 . ILE A 1 647 ? -38.923 40.434 31.987 1.0 27.34 ? 647 ILE A CD1 1 A0A0F6PVC2 UNP 647 I +ATOM 5269 N N . THR A 1 648 ? -43.461 42.099 28.291 1.0 20.81 ? 648 THR A N 1 A0A0F6PVC2 UNP 648 T +ATOM 5270 C CA . THR A 1 648 ? -44.728 41.323 28.386 1.0 20.81 ? 648 THR A CA 1 A0A0F6PVC2 UNP 648 T +ATOM 5271 C C . THR A 1 648 ? -45.560 41.329 27.088 1.0 20.81 ? 648 THR A C 1 A0A0F6PVC2 UNP 648 T +ATOM 5272 C CB . THR A 1 648 ? -45.684 41.681 29.550 1.0 20.81 ? 648 THR A CB 1 A0A0F6PVC2 UNP 648 T +ATOM 5273 O O . THR A 1 648 ? -45.655 42.322 26.380 1.0 20.81 ? 648 THR A O 1 A0A0F6PVC2 UNP 648 T +ATOM 5274 C CG2 . THR A 1 648 ? -45.299 40.975 30.857 1.0 20.81 ? 648 THR A CG2 1 A0A0F6PVC2 UNP 648 T +ATOM 5275 O OG1 . THR A 1 648 ? -45.783 43.056 29.794 1.0 20.81 ? 648 THR A OG1 1 A0A0F6PVC2 UNP 648 T +ATOM 5276 N N . TYR A 1 649 ? -46.133 40.152 26.808 1.0 24.59 ? 649 TYR A N 1 A0A0F6PVC2 UNP 649 Y +ATOM 5277 C CA . TYR A 1 649 ? -47.352 39.816 26.052 1.0 24.59 ? 649 TYR A CA 1 A0A0F6PVC2 UNP 649 Y +ATOM 5278 C C . TYR A 1 649 ? -48.165 40.950 25.385 1.0 24.59 ? 649 TYR A C 1 A0A0F6PVC2 UNP 649 Y +ATOM 5279 C CB . TYR A 1 649 ? -48.277 39.095 27.060 1.0 24.59 ? 649 TYR A CB 1 A0A0F6PVC2 UNP 649 Y +ATOM 5280 O O . TYR A 1 649 ? -48.830 41.715 26.074 1.0 24.59 ? 649 TYR A O 1 A0A0F6PVC2 UNP 649 Y +ATOM 5281 C CG . TYR A 1 649 ? -48.188 37.584 27.066 1.0 24.59 ? 649 TYR A CG 1 A0A0F6PVC2 UNP 649 Y +ATOM 5282 C CD1 . TYR A 1 649 ? -49.208 36.850 26.433 1.0 24.59 ? 649 TYR A CD1 1 A0A0F6PVC2 UNP 649 Y +ATOM 5283 C CD2 . TYR A 1 649 ? -47.138 36.907 27.722 1.0 24.59 ? 649 TYR A CD2 1 A0A0F6PVC2 UNP 649 Y +ATOM 5284 C CE1 . TYR A 1 649 ? -49.188 35.446 26.450 1.0 24.59 ? 649 TYR A CE1 1 A0A0F6PVC2 UNP 649 Y +ATOM 5285 C CE2 . TYR A 1 649 ? -47.110 35.497 27.733 1.0 24.59 ? 649 TYR A CE2 1 A0A0F6PVC2 UNP 649 Y +ATOM 5286 O OH . TYR A 1 649 ? -48.133 33.409 27.109 1.0 24.59 ? 649 TYR A OH 1 A0A0F6PVC2 UNP 649 Y +ATOM 5287 C CZ . TYR A 1 649 ? -48.140 34.766 27.098 1.0 24.59 ? 649 TYR A CZ 1 A0A0F6PVC2 UNP 649 Y +ATOM 5288 N N . ASN A 1 650 ? -48.264 40.936 24.049 1.0 21.28 ? 650 ASN A N 1 A0A0F6PVC2 UNP 650 N +ATOM 5289 C CA . ASN A 1 650 ? -49.492 40.622 23.289 1.0 21.28 ? 650 ASN A CA 1 A0A0F6PVC2 UNP 650 N +ATOM 5290 C C . ASN A 1 650 ? -49.384 41.050 21.816 1.0 21.28 ? 650 ASN A C 1 A0A0F6PVC2 UNP 650 N +ATOM 5291 C CB . ASN A 1 650 ? -50.791 41.193 23.904 1.0 21.28 ? 650 ASN A CB 1 A0A0F6PVC2 UNP 650 N +ATOM 5292 O O . ASN A 1 650 ? -48.768 42.053 21.470 1.0 21.28 ? 650 ASN A O 1 A0A0F6PVC2 UNP 650 N +ATOM 5293 C CG . ASN A 1 650 ? -51.458 40.208 24.853 1.0 21.28 ? 650 ASN A CG 1 A0A0F6PVC2 UNP 650 N +ATOM 5294 N ND2 . ASN A 1 650 ? -52.100 40.677 25.894 1.0 21.28 ? 650 ASN A ND2 1 A0A0F6PVC2 UNP 650 N +ATOM 5295 O OD1 . ASN A 1 650 ? -51.426 39.003 24.660 1.0 21.28 ? 650 ASN A OD1 1 A0A0F6PVC2 UNP 650 N +ATOM 5296 N N . GLN A 1 651 ? -50.005 40.239 20.958 1.0 30.55 ? 651 GLN A N 1 A0A0F6PVC2 UNP 651 Q +ATOM 5297 C CA . GLN A 1 651 ? -50.217 40.469 19.531 1.0 30.55 ? 651 GLN A CA 1 A0A0F6PVC2 UNP 651 Q +ATOM 5298 C C . GLN A 1 651 ? -51.118 41.695 19.272 1.0 30.55 ? 651 GLN A C 1 A0A0F6PVC2 UNP 651 Q +ATOM 5299 C CB . GLN A 1 651 ? -50.903 39.206 18.956 1.0 30.55 ? 651 GLN A CB 1 A0A0F6PVC2 UNP 651 Q +ATOM 5300 O O . GLN A 1 651 ? -51.926 42.063 20.122 1.0 30.55 ? 651 GLN A O 1 A0A0F6PVC2 UNP 651 Q +ATOM 5301 C CG . GLN A 1 651 ? -50.004 37.965 18.827 1.0 30.55 ? 651 GLN A CG 1 A0A0F6PVC2 UNP 651 Q +ATOM 5302 C CD . GLN A 1 651 ? -50.803 36.690 18.546 1.0 30.55 ? 651 GLN A CD 1 A0A0F6PVC2 UNP 651 Q +ATOM 5303 N NE2 . GLN A 1 651 ? -50.359 35.828 17.656 1.0 30.55 ? 651 GLN A NE2 1 A0A0F6PVC2 UNP 651 Q +ATOM 5304 O OE1 . GLN A 1 651 ? -51.835 36.433 19.137 1.0 30.55 ? 651 GLN A OE1 1 A0A0F6PVC2 UNP 651 Q +ATOM 5305 N N . ILE A 1 652 ? -51.091 42.157 18.011 1.0 24.70 ? 652 ILE A N 1 A0A0F6PVC2 UNP 652 I +ATOM 5306 C CA . ILE A 1 652 ? -52.075 43.005 17.301 1.0 24.70 ? 652 ILE A CA 1 A0A0F6PVC2 UNP 652 I +ATOM 5307 C C . ILE A 1 652 ? -51.657 44.492 17.170 1.0 24.70 ? 652 ILE A C 1 A0A0F6PVC2 UNP 652 I +ATOM 5308 C CB . ILE A 1 652 ? -53.546 42.793 17.781 1.0 24.70 ? 652 ILE A CB 1 A0A0F6PVC2 UNP 652 I +ATOM 5309 O O . ILE A 1 652 ? -51.323 45.155 18.140 1.0 24.70 ? 652 ILE A O 1 A0A0F6PVC2 UNP 652 I +ATOM 5310 C CG1 . ILE A 1 652 ? -53.983 41.304 17.902 1.0 24.70 ? 652 ILE A CG1 1 A0A0F6PVC2 UNP 652 I +ATOM 5311 C CG2 . ILE A 1 652 ? -54.553 43.431 16.806 1.0 24.70 ? 652 ILE A CG2 1 A0A0F6PVC2 UNP 652 I +ATOM 5312 C CD1 . ILE A 1 652 ? -55.245 41.105 18.750 1.0 24.70 ? 652 ILE A CD1 1 A0A0F6PVC2 UNP 652 I +ATOM 5313 N N . PHE A 1 653 ? -51.760 44.991 15.927 1.0 23.80 ? 653 PHE A N 1 A0A0F6PVC2 UNP 653 F +ATOM 5314 C CA . PHE A 1 653 ? -51.581 46.368 15.424 1.0 23.80 ? 653 PHE A CA 1 A0A0F6PVC2 UNP 653 F +ATOM 5315 C C . PHE A 1 653 ? -50.162 46.837 15.069 1.0 23.80 ? 653 PHE A C 1 A0A0F6PVC2 UNP 653 F +ATOM 5316 C CB . PHE A 1 653 ? -52.365 47.420 16.235 1.0 23.80 ? 653 PHE A CB 1 A0A0F6PVC2 UNP 653 F +ATOM 5317 O O . PHE A 1 653 ? -49.511 47.535 15.831 1.0 23.80 ? 653 PHE A O 1 A0A0F6PVC2 UNP 653 F +ATOM 5318 C CG . PHE A 1 653 ? -53.834 47.475 15.884 1.0 23.80 ? 653 PHE A CG 1 A0A0F6PVC2 UNP 653 F +ATOM 5319 C CD1 . PHE A 1 653 ? -54.252 48.218 14.765 1.0 23.80 ? 653 PHE A CD1 1 A0A0F6PVC2 UNP 653 F +ATOM 5320 C CD2 . PHE A 1 653 ? -54.783 46.793 16.663 1.0 23.80 ? 653 PHE A CD2 1 A0A0F6PVC2 UNP 653 F +ATOM 5321 C CE1 . PHE A 1 653 ? -55.609 48.244 14.404 1.0 23.80 ? 653 PHE A CE1 1 A0A0F6PVC2 UNP 653 F +ATOM 5322 C CE2 . PHE A 1 653 ? -56.134 46.780 16.277 1.0 23.80 ? 653 PHE A CE2 1 A0A0F6PVC2 UNP 653 F +ATOM 5323 C CZ . PHE A 1 653 ? -56.548 47.509 15.149 1.0 23.80 ? 653 PHE A CZ 1 A0A0F6PVC2 UNP 653 F +ATOM 5324 N N . LEU A 1 654 ? -49.755 46.576 13.819 1.0 24.66 ? 654 LEU A N 1 A0A0F6PVC2 UNP 654 L +ATOM 5325 C CA . LEU A 1 654 ? -49.448 47.637 12.840 1.0 24.66 ? 654 LEU A CA 1 A0A0F6PVC2 UNP 654 L +ATOM 5326 C C . LEU A 1 654 ? -49.185 47.012 11.463 1.0 24.66 ? 654 LEU A C 1 A0A0F6PVC2 UNP 654 L +ATOM 5327 C CB . LEU A 1 654 ? -48.329 48.596 13.314 1.0 24.66 ? 654 LEU A CB 1 A0A0F6PVC2 UNP 654 L +ATOM 5328 O O . LEU A 1 654 ? -48.062 46.824 11.006 1.0 24.66 ? 654 LEU A O 1 A0A0F6PVC2 UNP 654 L +ATOM 5329 C CG . LEU A 1 654 ? -48.927 49.937 13.803 1.0 24.66 ? 654 LEU A CG 1 A0A0F6PVC2 UNP 654 L +ATOM 5330 C CD1 . LEU A 1 654 ? -48.127 50.533 14.956 1.0 24.66 ? 654 LEU A CD1 1 A0A0F6PVC2 UNP 654 L +ATOM 5331 C CD2 . LEU A 1 654 ? -48.969 50.959 12.662 1.0 24.66 ? 654 LEU A CD2 1 A0A0F6PVC2 UNP 654 L +ATOM 5332 N N . LYS A 1 655 ? -50.292 46.663 10.806 1.0 23.42 ? 655 LYS A N 1 A0A0F6PVC2 UNP 655 K +ATOM 5333 C CA . LYS A 1 655 ? -50.367 46.566 9.349 1.0 23.42 ? 655 LYS A CA 1 A0A0F6PVC2 UNP 655 K +ATOM 5334 C C . LYS A 1 655 ? -50.406 48.002 8.818 1.0 23.42 ? 655 LYS A C 1 A0A0F6PVC2 UNP 655 K +ATOM 5335 C CB . LYS A 1 655 ? -51.637 45.772 8.971 1.0 23.42 ? 655 LYS A CB 1 A0A0F6PVC2 UNP 655 K +ATOM 5336 O O . LYS A 1 655 ? -51.082 48.835 9.415 1.0 23.42 ? 655 LYS A O 1 A0A0F6PVC2 UNP 655 K +ATOM 5337 C CG . LYS A 1 655 ? -51.458 44.817 7.783 1.0 23.42 ? 655 LYS A CG 1 A0A0F6PVC2 UNP 655 K +ATOM 5338 C CD . LYS A 1 655 ? -52.759 44.033 7.540 1.0 23.42 ? 655 LYS A CD 1 A0A0F6PVC2 UNP 655 K +ATOM 5339 C CE . LYS A 1 655 ? -52.560 42.951 6.471 1.0 23.42 ? 655 LYS A CE 1 A0A0F6PVC2 UNP 655 K +ATOM 5340 N NZ . LYS A 1 655 ? -53.797 42.158 6.247 1.0 23.42 ? 655 LYS A NZ 1 A0A0F6PVC2 UNP 655 K +ATOM 5341 N N . ASN A 1 656 ? -49.770 48.226 7.673 1.0 25.42 ? 656 ASN A N 1 A0A0F6PVC2 UNP 656 N +ATOM 5342 C CA . ASN A 1 656 ? -49.822 49.447 6.861 1.0 25.42 ? 656 ASN A CA 1 A0A0F6PVC2 UNP 656 N +ATOM 5343 C C . ASN A 1 656 ? -48.918 50.587 7.335 1.0 25.42 ? 656 ASN A C 1 A0A0F6PVC2 UNP 656 N +ATOM 5344 C CB . ASN A 1 656 ? -51.274 49.948 6.665 1.0 25.42 ? 656 ASN A CB 1 A0A0F6PVC2 UNP 656 N +ATOM 5345 O O . ASN A 1 656 ? -49.403 51.490 7.990 1.0 25.42 ? 656 ASN A O 1 A0A0F6PVC2 UNP 656 N +ATOM 5346 C CG . ASN A 1 656 ? -52.264 48.906 6.204 1.0 25.42 ? 656 ASN A CG 1 A0A0F6PVC2 UNP 656 N +ATOM 5347 N ND2 . ASN A 1 656 ? -53.536 49.175 6.371 1.0 25.42 ? 656 ASN A ND2 1 A0A0F6PVC2 UNP 656 N +ATOM 5348 O OD1 . ASN A 1 656 ? -51.926 47.854 5.685 1.0 25.42 ? 656 ASN A OD1 1 A0A0F6PVC2 UNP 656 N +ATOM 5349 N N . TYR A 1 657 ? -47.655 50.592 6.903 1.0 22.88 ? 657 TYR A N 1 A0A0F6PVC2 UNP 657 Y +ATOM 5350 C CA . TYR A 1 657 ? -47.038 51.754 6.248 1.0 22.88 ? 657 TYR A CA 1 A0A0F6PVC2 UNP 657 Y +ATOM 5351 C C . TYR A 1 657 ? -45.832 51.270 5.411 1.0 22.88 ? 657 TYR A C 1 A0A0F6PVC2 UNP 657 Y +ATOM 5352 C CB . TYR A 1 657 ? -46.652 52.881 7.241 1.0 22.88 ? 657 TYR A CB 1 A0A0F6PVC2 UNP 657 Y +ATOM 5353 O O . TYR A 1 657 ? -44.881 50.725 5.959 1.0 22.88 ? 657 TYR A O 1 A0A0F6PVC2 UNP 657 Y +ATOM 5354 C CG . TYR A 1 657 ? -47.759 53.901 7.509 1.0 22.88 ? 657 TYR A CG 1 A0A0F6PVC2 UNP 657 Y +ATOM 5355 C CD1 . TYR A 1 657 ? -48.151 54.809 6.502 1.0 22.88 ? 657 TYR A CD1 1 A0A0F6PVC2 UNP 657 Y +ATOM 5356 C CD2 . TYR A 1 657 ? -48.437 53.917 8.746 1.0 22.88 ? 657 TYR A CD2 1 A0A0F6PVC2 UNP 657 Y +ATOM 5357 C CE1 . TYR A 1 657 ? -49.254 55.666 6.703 1.0 22.88 ? 657 TYR A CE1 1 A0A0F6PVC2 UNP 657 Y +ATOM 5358 C CE2 . TYR A 1 657 ? -49.565 54.737 8.936 1.0 22.88 ? 657 TYR A CE2 1 A0A0F6PVC2 UNP 657 Y +ATOM 5359 O OH . TYR A 1 657 ? -51.073 56.398 8.101 1.0 22.88 ? 657 TYR A OH 1 A0A0F6PVC2 UNP 657 Y +ATOM 5360 C CZ . TYR A 1 657 ? -49.980 55.611 7.913 1.0 22.88 ? 657 TYR A CZ 1 A0A0F6PVC2 UNP 657 Y +ATOM 5361 N N . LEU A 1 658 ? -45.907 51.515 4.092 1.0 26.84 ? 658 LEU A N 1 A0A0F6PVC2 UNP 658 L +ATOM 5362 C CA . LEU A 1 658 ? -44.795 51.687 3.131 1.0 26.84 ? 658 LEU A CA 1 A0A0F6PVC2 UNP 658 L +ATOM 5363 C C . LEU A 1 658 ? -44.095 50.390 2.647 1.0 26.84 ? 658 LEU A C 1 A0A0F6PVC2 UNP 658 L +ATOM 5364 C CB . LEU A 1 658 ? -43.841 52.763 3.701 1.0 26.84 ? 658 LEU A CB 1 A0A0F6PVC2 UNP 658 L +ATOM 5365 O O . LEU A 1 658 ? -43.186 49.877 3.287 1.0 26.84 ? 658 LEU A O 1 A0A0F6PVC2 UNP 658 L +ATOM 5366 C CG . LEU A 1 658 ? -44.533 54.112 4.021 1.0 26.84 ? 658 LEU A CG 1 A0A0F6PVC2 UNP 658 L +ATOM 5367 C CD1 . LEU A 1 658 ? -43.752 54.905 5.066 1.0 26.84 ? 658 LEU A CD1 1 A0A0F6PVC2 UNP 658 L +ATOM 5368 C CD2 . LEU A 1 658 ? -44.690 54.961 2.762 1.0 26.84 ? 658 LEU A CD2 1 A0A0F6PVC2 UNP 658 L +ATOM 5369 N N . LEU A 1 659 ? -44.551 49.738 1.562 1.0 26.00 ? 659 LEU A N 1 A0A0F6PVC2 UNP 659 L +ATOM 5370 C CA . LEU A 1 659 ? -44.152 50.026 0.160 1.0 26.00 ? 659 LEU A CA 1 A0A0F6PVC2 UNP 659 L +ATOM 5371 C C . LEU A 1 659 ? -42.665 50.421 0.064 1.0 26.00 ? 659 LEU A C 1 A0A0F6PVC2 UNP 659 L +ATOM 5372 C CB . LEU A 1 659 ? -45.117 51.007 -0.543 1.0 26.00 ? 659 LEU A CB 1 A0A0F6PVC2 UNP 659 L +ATOM 5373 O O . LEU A 1 659 ? -42.302 51.555 0.354 1.0 26.00 ? 659 LEU A O 1 A0A0F6PVC2 UNP 659 L +ATOM 5374 C CG . LEU A 1 659 ? -46.370 50.306 -1.109 1.0 26.00 ? 659 LEU A CG 1 A0A0F6PVC2 UNP 659 L +ATOM 5375 C CD1 . LEU A 1 659 ? -47.518 51.300 -1.289 1.0 26.00 ? 659 LEU A CD1 1 A0A0F6PVC2 UNP 659 L +ATOM 5376 C CD2 . LEU A 1 659 ? -46.091 49.659 -2.470 1.0 26.00 ? 659 LEU A CD2 1 A0A0F6PVC2 UNP 659 L +ATOM 5377 N N . LEU A 1 660 ? -41.771 49.430 -0.046 1.0 34.06 ? 660 LEU A N 1 A0A0F6PVC2 UNP 660 L +ATOM 5378 C CA . LEU A 1 660 ? -41.165 48.969 -1.311 1.0 34.06 ? 660 LEU A CA 1 A0A0F6PVC2 UNP 660 L +ATOM 5379 C C . LEU A 1 660 ? -40.646 50.150 -2.160 1.0 34.06 ? 660 LEU A C 1 A0A0F6PVC2 UNP 660 L +ATOM 5380 C CB . LEU A 1 660 ? -42.097 48.010 -2.109 1.0 34.06 ? 660 LEU A CB 1 A0A0F6PVC2 UNP 660 L +ATOM 5381 O O . LEU A 1 660 ? -41.428 50.728 -2.900 1.0 34.06 ? 660 LEU A O 1 A0A0F6PVC2 UNP 660 L +ATOM 5382 C CG . LEU A 1 660 ? -41.458 46.645 -2.443 1.0 34.06 ? 660 LEU A CG 1 A0A0F6PVC2 UNP 660 L +ATOM 5383 C CD1 . LEU A 1 660 ? -41.763 45.635 -1.333 1.0 34.06 ? 660 LEU A CD1 1 A0A0F6PVC2 UNP 660 L +ATOM 5384 C CD2 . LEU A 1 660 ? -41.992 46.073 -3.756 1.0 34.06 ? 660 LEU A CD2 1 A0A0F6PVC2 UNP 660 L +ATOM 5385 N N . ASP A 1 661 ? -39.372 50.536 -1.961 1.0 23.73 ? 661 ASP A N 1 A0A0F6PVC2 UNP 661 D +ATOM 5386 C CA . ASP A 1 661 ? -38.432 50.954 -3.036 1.0 23.73 ? 661 ASP A CA 1 A0A0F6PVC2 UNP 661 D +ATOM 5387 C C . ASP A 1 661 ? -37.104 51.584 -2.552 1.0 23.73 ? 661 ASP A C 1 A0A0F6PVC2 UNP 661 D +ATOM 5388 C CB . ASP A 1 661 ? -39.070 51.831 -4.145 1.0 23.73 ? 661 ASP A CB 1 A0A0F6PVC2 UNP 661 D +ATOM 5389 O O . ASP A 1 661 ? -36.178 51.719 -3.343 1.0 23.73 ? 661 ASP A O 1 A0A0F6PVC2 UNP 661 D +ATOM 5390 C CG . ASP A 1 661 ? -39.630 50.998 -5.318 1.0 23.73 ? 661 ASP A CG 1 A0A0F6PVC2 UNP 661 D +ATOM 5391 O OD1 . ASP A 1 661 ? -39.317 49.783 -5.392 1.0 23.73 ? 661 ASP A OD1 1 A0A0F6PVC2 UNP 661 D +ATOM 5392 O OD2 . ASP A 1 661 ? -40.326 51.593 -6.171 1.0 23.73 ? 661 ASP A OD2 1 A0A0F6PVC2 UNP 661 D +ATOM 5393 N N . ASN A 1 662 ? -36.906 51.875 -1.257 1.0 26.36 ? 662 ASN A N 1 A0A0F6PVC2 UNP 662 N +ATOM 5394 C CA . ASN A 1 662 ? -35.709 52.620 -0.800 1.0 26.36 ? 662 ASN A CA 1 A0A0F6PVC2 UNP 662 N +ATOM 5395 C C . ASN A 1 662 ? -34.709 51.868 0.110 1.0 26.36 ? 662 ASN A C 1 A0A0F6PVC2 UNP 662 N +ATOM 5396 C CB . ASN A 1 662 ? -36.153 53.997 -0.265 1.0 26.36 ? 662 ASN A CB 1 A0A0F6PVC2 UNP 662 N +ATOM 5397 O O . ASN A 1 662 ? -33.903 52.501 0.789 1.0 26.36 ? 662 ASN A O 1 A0A0F6PVC2 UNP 662 N +ATOM 5398 C CG . ASN A 1 662 ? -36.349 55.027 -1.370 1.0 26.36 ? 662 ASN A CG 1 A0A0F6PVC2 UNP 662 N +ATOM 5399 N ND2 . ASN A 1 662 ? -36.963 56.142 -1.062 1.0 26.36 ? 662 ASN A ND2 1 A0A0F6PVC2 UNP 662 N +ATOM 5400 O OD1 . ASN A 1 662 ? -35.930 54.883 -2.501 1.0 26.36 ? 662 ASN A OD1 1 A0A0F6PVC2 UNP 662 N +ATOM 5401 N N . PHE A 1 663 ? -34.680 50.530 0.112 1.0 25.81 ? 663 PHE A N 1 A0A0F6PVC2 UNP 663 F +ATOM 5402 C CA . PHE A 1 663 ? -33.695 49.774 0.917 1.0 25.81 ? 663 PHE A CA 1 A0A0F6PVC2 UNP 663 F +ATOM 5403 C C . PHE A 1 663 ? -32.319 49.576 0.254 1.0 25.81 ? 663 PHE A C 1 A0A0F6PVC2 UNP 663 F +ATOM 5404 C CB . PHE A 1 663 ? -34.297 48.453 1.419 1.0 25.81 ? 663 PHE A CB 1 A0A0F6PVC2 UNP 663 F +ATOM 5405 O O . PHE A 1 663 ? -31.364 49.221 0.942 1.0 25.81 ? 663 PHE A O 1 A0A0F6PVC2 UNP 663 F +ATOM 5406 C CG . PHE A 1 663 ? -34.963 48.597 2.775 1.0 25.81 ? 663 PHE A CG 1 A0A0F6PVC2 UNP 663 F +ATOM 5407 C CD1 . PHE A 1 663 ? -34.169 48.669 3.936 1.0 25.81 ? 663 PHE A CD1 1 A0A0F6PVC2 UNP 663 F +ATOM 5408 C CD2 . PHE A 1 663 ? -36.363 48.684 2.881 1.0 25.81 ? 663 PHE A CD2 1 A0A0F6PVC2 UNP 663 F +ATOM 5409 C CE1 . PHE A 1 663 ? -34.772 48.819 5.198 1.0 25.81 ? 663 PHE A CE1 1 A0A0F6PVC2 UNP 663 F +ATOM 5410 C CE2 . PHE A 1 663 ? -36.966 48.834 4.143 1.0 25.81 ? 663 PHE A CE2 1 A0A0F6PVC2 UNP 663 F +ATOM 5411 C CZ . PHE A 1 663 ? -36.171 48.900 5.301 1.0 25.81 ? 663 PHE A CZ 1 A0A0F6PVC2 UNP 663 F +ATOM 5412 N N . GLN A 1 664 ? -32.166 49.842 -1.049 1.0 28.88 ? 664 GLN A N 1 A0A0F6PVC2 UNP 664 Q +ATOM 5413 C CA . GLN A 1 664 ? -30.854 49.743 -1.711 1.0 28.88 ? 664 GLN A CA 1 A0A0F6PVC2 UNP 664 Q +ATOM 5414 C C . GLN A 1 664 ? -29.932 50.946 -1.438 1.0 28.88 ? 664 GLN A C 1 A0A0F6PVC2 UNP 664 Q +ATOM 5415 C CB . GLN A 1 664 ? -31.031 49.493 -3.219 1.0 28.88 ? 664 GLN A CB 1 A0A0F6PVC2 UNP 664 Q +ATOM 5416 O O . GLN A 1 664 ? -28.718 50.812 -1.568 1.0 28.88 ? 664 GLN A O 1 A0A0F6PVC2 UNP 664 Q +ATOM 5417 C CG . GLN A 1 664 ? -31.253 48.000 -3.518 1.0 28.88 ? 664 GLN A CG 1 A0A0F6PVC2 UNP 664 Q +ATOM 5418 C CD . GLN A 1 664 ? -31.340 47.696 -5.013 1.0 28.88 ? 664 GLN A CD 1 A0A0F6PVC2 UNP 664 Q +ATOM 5419 N NE2 . GLN A 1 664 ? -31.155 46.459 -5.418 1.0 28.88 ? 664 GLN A NE2 1 A0A0F6PVC2 UNP 664 Q +ATOM 5420 O OE1 . GLN A 1 664 ? -31.574 48.550 -5.847 1.0 28.88 ? 664 GLN A OE1 1 A0A0F6PVC2 UNP 664 Q +ATOM 5421 N N . GLN A 1 665 ? -30.466 52.100 -1.018 1.0 26.38 ? 665 GLN A N 1 A0A0F6PVC2 UNP 665 Q +ATOM 5422 C CA . GLN A 1 665 ? -29.671 53.322 -0.815 1.0 26.38 ? 665 GLN A CA 1 A0A0F6PVC2 UNP 665 Q +ATOM 5423 C C . GLN A 1 665 ? -29.207 53.546 0.636 1.0 26.38 ? 665 GLN A C 1 A0A0F6PVC2 UNP 665 Q +ATOM 5424 C CB . GLN A 1 665 ? -30.437 54.532 -1.372 1.0 26.38 ? 665 GLN A CB 1 A0A0F6PVC2 UNP 665 Q +ATOM 5425 O O . GLN A 1 665 ? -28.208 54.226 0.857 1.0 26.38 ? 665 GLN A O 1 A0A0F6PVC2 UNP 665 Q +ATOM 5426 C CG . GLN A 1 665 ? -30.371 54.572 -2.909 1.0 26.38 ? 665 GLN A CG 1 A0A0F6PVC2 UNP 665 Q +ATOM 5427 C CD . GLN A 1 665 ? -31.074 55.786 -3.511 1.0 26.38 ? 665 GLN A CD 1 A0A0F6PVC2 UNP 665 Q +ATOM 5428 N NE2 . GLN A 1 665 ? -30.891 56.046 -4.787 1.0 26.38 ? 665 GLN A NE2 1 A0A0F6PVC2 UNP 665 Q +ATOM 5429 O OE1 . GLN A 1 665 ? -31.795 56.522 -2.863 1.0 26.38 ? 665 GLN A OE1 1 A0A0F6PVC2 UNP 665 Q +ATOM 5430 N N . THR A 1 666 ? -29.842 52.937 1.641 1.0 25.39 ? 666 THR A N 1 A0A0F6PVC2 UNP 666 T +ATOM 5431 C CA . THR A 1 666 ? -29.453 53.104 3.058 1.0 25.39 ? 666 THR A CA 1 A0A0F6PVC2 UNP 666 T +ATOM 5432 C C . THR A 1 666 ? -28.296 52.205 3.508 1.0 25.39 ? 666 THR A C 1 A0A0F6PVC2 UNP 666 T +ATOM 5433 C CB . THR A 1 666 ? -30.666 52.968 3.991 1.0 25.39 ? 666 THR A CB 1 A0A0F6PVC2 UNP 666 T +ATOM 5434 O O . THR A 1 666 ? -27.664 52.502 4.520 1.0 25.39 ? 666 THR A O 1 A0A0F6PVC2 UNP 666 T +ATOM 5435 C CG2 . THR A 1 666 ? -31.420 54.293 4.093 1.0 25.39 ? 666 THR A CG2 1 A0A0F6PVC2 UNP 666 T +ATOM 5436 O OG1 . THR A 1 666 ? -31.573 52.011 3.488 1.0 25.39 ? 666 THR A OG1 1 A0A0F6PVC2 UNP 666 T +ATOM 5437 N N . PHE A 1 667 ? -27.919 51.185 2.729 1.0 26.61 ? 667 PHE A N 1 A0A0F6PVC2 UNP 667 F +ATOM 5438 C CA . PHE A 1 667 ? -26.687 50.412 2.961 1.0 26.61 ? 667 PHE A CA 1 A0A0F6PVC2 UNP 667 F +ATOM 5439 C C . PHE A 1 667 ? -25.410 51.091 2.427 1.0 26.61 ? 667 PHE A C 1 A0A0F6PVC2 UNP 667 F +ATOM 5440 C CB . PHE A 1 667 ? -26.853 48.973 2.444 1.0 26.61 ? 667 PHE A CB 1 A0A0F6PVC2 UNP 667 F +ATOM 5441 O O . PHE A 1 667 ? -24.313 50.643 2.746 1.0 26.61 ? 667 PHE A O 1 A0A0F6PVC2 UNP 667 F +ATOM 5442 C CG . PHE A 1 667 ? -27.335 48.014 3.517 1.0 26.61 ? 667 PHE A CG 1 A0A0F6PVC2 UNP 667 F +ATOM 5443 C CD1 . PHE A 1 667 ? -26.407 47.452 4.415 1.0 26.61 ? 667 PHE A CD1 1 A0A0F6PVC2 UNP 667 F +ATOM 5444 C CD2 . PHE A 1 667 ? -28.702 47.701 3.640 1.0 26.61 ? 667 PHE A CD2 1 A0A0F6PVC2 UNP 667 F +ATOM 5445 C CE1 . PHE A 1 667 ? -26.840 46.575 5.426 1.0 26.61 ? 667 PHE A CE1 1 A0A0F6PVC2 UNP 667 F +ATOM 5446 C CE2 . PHE A 1 667 ? -29.135 46.822 4.650 1.0 26.61 ? 667 PHE A CE2 1 A0A0F6PVC2 UNP 667 F +ATOM 5447 C CZ . PHE A 1 667 ? -28.204 46.259 5.542 1.0 26.61 ? 667 PHE A CZ 1 A0A0F6PVC2 UNP 667 F +ATOM 5448 N N . GLN A 1 668 ? -25.517 52.197 1.676 1.0 26.47 ? 668 GLN A N 1 A0A0F6PVC2 UNP 668 Q +ATOM 5449 C CA . GLN A 1 668 ? -24.349 52.949 1.186 1.0 26.47 ? 668 GLN A CA 1 A0A0F6PVC2 UNP 668 Q +ATOM 5450 C C . GLN A 1 668 ? -23.760 53.947 2.202 1.0 26.47 ? 668 GLN A C 1 A0A0F6PVC2 UNP 668 Q +ATOM 5451 C CB . GLN A 1 668 ? -24.680 53.625 -0.160 1.0 26.47 ? 668 GLN A CB 1 A0A0F6PVC2 UNP 668 Q +ATOM 5452 O O . GLN A 1 668 ? -22.680 54.476 1.954 1.0 26.47 ? 668 GLN A O 1 A0A0F6PVC2 UNP 668 Q +ATOM 5453 C CG . GLN A 1 668 ? -24.391 52.682 -1.339 1.0 26.47 ? 668 GLN A CG 1 A0A0F6PVC2 UNP 668 Q +ATOM 5454 C CD . GLN A 1 668 ? -24.700 53.291 -2.704 1.0 26.47 ? 668 GLN A CD 1 A0A0F6PVC2 UNP 668 Q +ATOM 5455 N NE2 . GLN A 1 668 ? -24.228 52.692 -3.776 1.0 26.47 ? 668 GLN A NE2 1 A0A0F6PVC2 UNP 668 Q +ATOM 5456 O OE1 . GLN A 1 668 ? -25.373 54.296 -2.853 1.0 26.47 ? 668 GLN A OE1 1 A0A0F6PVC2 UNP 668 Q +ATOM 5457 N N . VAL A 1 669 ? -24.414 54.198 3.347 1.0 25.42 ? 669 VAL A N 1 A0A0F6PVC2 UNP 669 V +ATOM 5458 C CA . VAL A 1 669 ? -24.010 55.270 4.291 1.0 25.42 ? 669 VAL A CA 1 A0A0F6PVC2 UNP 669 V +ATOM 5459 C C . VAL A 1 669 ? -23.539 54.754 5.664 1.0 25.42 ? 669 VAL A C 1 A0A0F6PVC2 UNP 669 V +ATOM 5460 C CB . VAL A 1 669 ? -25.093 56.375 4.348 1.0 25.42 ? 669 VAL A CB 1 A0A0F6PVC2 UNP 669 V +ATOM 5461 O O . VAL A 1 669 ? -23.052 55.528 6.482 1.0 25.42 ? 669 VAL A O 1 A0A0F6PVC2 UNP 669 V +ATOM 5462 C CG1 . VAL A 1 669 ? -24.724 57.581 5.225 1.0 25.42 ? 669 VAL A CG1 1 A0A0F6PVC2 UNP 669 V +ATOM 5463 C CG2 . VAL A 1 669 ? -25.349 56.939 2.938 1.0 25.42 ? 669 VAL A CG2 1 A0A0F6PVC2 UNP 669 V +ATOM 5464 N N . LEU A 1 670 ? -23.546 53.441 5.911 1.0 25.91 ? 670 LEU A N 1 A0A0F6PVC2 UNP 670 L +ATOM 5465 C CA . LEU A 1 670 ? -22.894 52.844 7.087 1.0 25.91 ? 670 LEU A CA 1 A0A0F6PVC2 UNP 670 L +ATOM 5466 C C . LEU A 1 670 ? -21.616 52.100 6.675 1.0 25.91 ? 670 LEU A C 1 A0A0F6PVC2 UNP 670 L +ATOM 5467 C CB . LEU A 1 670 ? -23.906 52.021 7.903 1.0 25.91 ? 670 LEU A CB 1 A0A0F6PVC2 UNP 670 L +ATOM 5468 O O . LEU A 1 670 ? -21.548 50.873 6.664 1.0 25.91 ? 670 LEU A O 1 A0A0F6PVC2 UNP 670 L +ATOM 5469 C CG . LEU A 1 670 ? -24.875 52.895 8.728 1.0 25.91 ? 670 LEU A CG 1 A0A0F6PVC2 UNP 670 L +ATOM 5470 C CD1 . LEU A 1 670 ? -26.017 52.035 9.266 1.0 25.91 ? 670 LEU A CD1 1 A0A0F6PVC2 UNP 670 L +ATOM 5471 C CD2 . LEU A 1 670 ? -24.190 53.560 9.929 1.0 25.91 ? 670 LEU A CD2 1 A0A0F6PVC2 UNP 670 L +ATOM 5472 N N . GLN A 1 671 ? -20.586 52.879 6.332 1.0 21.69 ? 671 GLN A N 1 A0A0F6PVC2 UNP 671 Q +ATOM 5473 C CA . GLN A 1 671 ? -19.200 52.416 6.239 1.0 21.69 ? 671 GLN A CA 1 A0A0F6PVC2 UNP 671 Q +ATOM 5474 C C . GLN A 1 671 ? -18.705 52.003 7.634 1.0 21.69 ? 671 GLN A C 1 A0A0F6PVC2 UNP 671 Q +ATOM 5475 C CB . GLN A 1 671 ? -18.307 53.533 5.652 1.0 21.69 ? 671 GLN A CB 1 A0A0F6PVC2 UNP 671 Q +ATOM 5476 O O . GLN A 1 671 ? -18.240 52.831 8.415 1.0 21.69 ? 671 GLN A O 1 A0A0F6PVC2 UNP 671 Q +ATOM 5477 C CG . GLN A 1 671 ? -18.076 53.395 4.142 1.0 21.69 ? 671 GLN A CG 1 A0A0F6PVC2 UNP 671 Q +ATOM 5478 C CD . GLN A 1 671 ? -17.251 54.543 3.558 1.0 21.69 ? 671 GLN A CD 1 A0A0F6PVC2 UNP 671 Q +ATOM 5479 N NE2 . GLN A 1 671 ? -16.700 54.382 2.375 1.0 21.69 ? 671 GLN A NE2 1 A0A0F6PVC2 UNP 671 Q +ATOM 5480 O OE1 . GLN A 1 671 ? -17.083 55.605 4.130 1.0 21.69 ? 671 GLN A OE1 1 A0A0F6PVC2 UNP 671 Q +ATOM 5481 N N . PHE A 1 672 ? -18.781 50.712 7.952 1.0 25.08 ? 672 PHE A N 1 A0A0F6PVC2 UNP 672 F +ATOM 5482 C CA . PHE A 1 672 ? -18.056 50.148 9.088 1.0 25.08 ? 672 PHE A CA 1 A0A0F6PVC2 UNP 672 F +ATOM 5483 C C . PHE A 1 672 ? -16.624 49.822 8.661 1.0 25.08 ? 672 PHE A C 1 A0A0F6PVC2 UNP 672 F +ATOM 5484 C CB . PHE A 1 672 ? -18.806 48.950 9.675 1.0 25.08 ? 672 PHE A CB 1 A0A0F6PVC2 UNP 672 F +ATOM 5485 O O . PHE A 1 672 ? -16.362 48.852 7.954 1.0 25.08 ? 672 PHE A O 1 A0A0F6PVC2 UNP 672 F +ATOM 5486 C CG . PHE A 1 672 ? -19.994 49.362 10.523 1.0 25.08 ? 672 PHE A CG 1 A0A0F6PVC2 UNP 672 F +ATOM 5487 C CD1 . PHE A 1 672 ? -19.788 49.828 11.837 1.0 25.08 ? 672 PHE A CD1 1 A0A0F6PVC2 UNP 672 F +ATOM 5488 C CD2 . PHE A 1 672 ? -21.299 49.307 10.000 1.0 25.08 ? 672 PHE A CD2 1 A0A0F6PVC2 UNP 672 F +ATOM 5489 C CE1 . PHE A 1 672 ? -20.881 50.233 12.623 1.0 25.08 ? 672 PHE A CE1 1 A0A0F6PVC2 UNP 672 F +ATOM 5490 C CE2 . PHE A 1 672 ? -22.393 49.701 10.792 1.0 25.08 ? 672 PHE A CE2 1 A0A0F6PVC2 UNP 672 F +ATOM 5491 C CZ . PHE A 1 672 ? -22.184 50.166 12.102 1.0 25.08 ? 672 PHE A CZ 1 A0A0F6PVC2 UNP 672 F +ATOM 5492 N N . GLN A 1 673 ? -15.692 50.678 9.073 1.0 23.75 ? 673 GLN A N 1 A0A0F6PVC2 UNP 673 Q +ATOM 5493 C CA . GLN A 1 673 ? -14.264 50.544 8.816 1.0 23.75 ? 673 GLN A CA 1 A0A0F6PVC2 UNP 673 Q +ATOM 5494 C C . GLN A 1 673 ? -13.654 49.623 9.885 1.0 23.75 ? 673 GLN A C 1 A0A0F6PVC2 UNP 673 Q +ATOM 5495 C CB . GLN A 1 673 ? -13.673 51.969 8.785 1.0 23.75 ? 673 GLN A CB 1 A0A0F6PVC2 UNP 673 Q +ATOM 5496 O O . GLN A 1 673 ? -13.338 50.064 10.989 1.0 23.75 ? 673 GLN A O 1 A0A0F6PVC2 UNP 673 Q +ATOM 5497 C CG . GLN A 1 673 ? -12.399 52.110 7.944 1.0 23.75 ? 673 GLN A CG 1 A0A0F6PVC2 UNP 673 Q +ATOM 5498 C CD . GLN A 1 673 ? -11.990 53.577 7.794 1.0 23.75 ? 673 GLN A CD 1 A0A0F6PVC2 UNP 673 Q +ATOM 5499 N NE2 . GLN A 1 673 ? -11.370 53.956 6.698 1.0 23.75 ? 673 GLN A NE2 1 A0A0F6PVC2 UNP 673 Q +ATOM 5500 O OE1 . GLN A 1 673 ? -12.211 54.419 8.647 1.0 23.75 ? 673 GLN A OE1 1 A0A0F6PVC2 UNP 673 Q +ATOM 5501 N N . TYR A 1 674 ? -13.520 48.330 9.581 1.0 27.16 ? 674 TYR A N 1 A0A0F6PVC2 UNP 674 Y +ATOM 5502 C CA . TYR A 1 674 ? -12.771 47.397 10.425 1.0 27.16 ? 674 TYR A CA 1 A0A0F6PVC2 UNP 674 Y +ATOM 5503 C C . TYR A 1 674 ? -11.395 47.129 9.823 1.0 27.16 ? 674 TYR A C 1 A0A0F6PVC2 UNP 674 Y +ATOM 5504 C CB . TYR A 1 674 ? -13.553 46.108 10.696 1.0 27.16 ? 674 TYR A CB 1 A0A0F6PVC2 UNP 674 Y +ATOM 5505 O O . TYR A 1 674 ? -11.253 46.663 8.697 1.0 27.16 ? 674 TYR A O 1 A0A0F6PVC2 UNP 674 Y +ATOM 5506 C CG . TYR A 1 674 ? -14.676 46.287 11.701 1.0 27.16 ? 674 TYR A CG 1 A0A0F6PVC2 UNP 674 Y +ATOM 5507 C CD1 . TYR A 1 674 ? -14.381 46.419 13.074 1.0 27.16 ? 674 TYR A CD1 1 A0A0F6PVC2 UNP 674 Y +ATOM 5508 C CD2 . TYR A 1 674 ? -16.013 46.328 11.264 1.0 27.16 ? 674 TYR A CD2 1 A0A0F6PVC2 UNP 674 Y +ATOM 5509 C CE1 . TYR A 1 674 ? -15.421 46.592 14.009 1.0 27.16 ? 674 TYR A CE1 1 A0A0F6PVC2 UNP 674 Y +ATOM 5510 C CE2 . TYR A 1 674 ? -17.055 46.489 12.196 1.0 27.16 ? 674 TYR A CE2 1 A0A0F6PVC2 UNP 674 Y +ATOM 5511 O OH . TYR A 1 674 ? -17.773 46.789 14.459 1.0 27.16 ? 674 TYR A OH 1 A0A0F6PVC2 UNP 674 Y +ATOM 5512 C CZ . TYR A 1 674 ? -16.762 46.625 13.568 1.0 27.16 ? 674 TYR A CZ 1 A0A0F6PVC2 UNP 674 Y +ATOM 5513 N N . CYS A 1 675 ? -10.377 47.424 10.620 1.0 25.70 ? 675 CYS A N 1 A0A0F6PVC2 UNP 675 C +ATOM 5514 C CA . CYS A 1 675 ? -8.973 47.284 10.286 1.0 25.70 ? 675 CYS A CA 1 A0A0F6PVC2 UNP 675 C +ATOM 5515 C C . CYS A 1 675 ? -8.421 46.041 10.989 1.0 25.70 ? 675 CYS A C 1 A0A0F6PVC2 UNP 675 C +ATOM 5516 C CB . CYS A 1 675 ? -8.300 48.573 10.777 1.0 25.70 ? 675 CYS A CB 1 A0A0F6PVC2 UNP 675 C +ATOM 5517 O O . CYS A 1 675 ? -8.346 46.021 12.218 1.0 25.70 ? 675 CYS A O 1 A0A0F6PVC2 UNP 675 C +ATOM 5518 S SG . CYS A 1 675 ? -8.845 49.969 9.742 1.0 25.70 ? 675 CYS A SG 1 A0A0F6PVC2 UNP 675 C +ATOM 5519 N N . PHE A 1 676 ? -8.016 45.014 10.241 1.0 28.38 ? 676 PHE A N 1 A0A0F6PVC2 UNP 676 F +ATOM 5520 C CA . PHE A 1 676 ? -7.278 43.891 10.827 1.0 28.38 ? 676 PHE A CA 1 A0A0F6PVC2 UNP 676 F +ATOM 5521 C C . PHE A 1 676 ? -5.817 44.281 11.021 1.0 28.38 ? 676 PHE A C 1 A0A0F6PVC2 UNP 676 F +ATOM 5522 C CB . PHE A 1 676 ? -7.399 42.638 9.955 1.0 28.38 ? 676 PHE A CB 1 A0A0F6PVC2 UNP 676 F +ATOM 5523 O O . PHE A 1 676 ? -5.181 44.721 10.067 1.0 28.38 ? 676 PHE A O 1 A0A0F6PVC2 UNP 676 F +ATOM 5524 C CG . PHE A 1 676 ? -8.738 41.949 10.096 1.0 28.38 ? 676 PHE A CG 1 A0A0F6PVC2 UNP 676 F +ATOM 5525 C CD1 . PHE A 1 676 ? -8.971 41.090 11.187 1.0 28.38 ? 676 PHE A CD1 1 A0A0F6PVC2 UNP 676 F +ATOM 5526 C CD2 . PHE A 1 676 ? -9.759 42.185 9.158 1.0 28.38 ? 676 PHE A CD2 1 A0A0F6PVC2 UNP 676 F +ATOM 5527 C CE1 . PHE A 1 676 ? -10.222 40.465 11.338 1.0 28.38 ? 676 PHE A CE1 1 A0A0F6PVC2 UNP 676 F +ATOM 5528 C CE2 . PHE A 1 676 ? -11.008 41.556 9.307 1.0 28.38 ? 676 PHE A CE2 1 A0A0F6PVC2 UNP 676 F +ATOM 5529 C CZ . PHE A 1 676 ? -11.239 40.696 10.395 1.0 28.38 ? 676 PHE A CZ 1 A0A0F6PVC2 UNP 676 F +ATOM 5530 N N . LEU A 1 677 ? -5.283 44.099 12.231 1.0 25.88 ? 677 LEU A N 1 A0A0F6PVC2 UNP 677 L +ATOM 5531 C CA . LEU A 1 677 ? -3.846 44.182 12.483 1.0 25.88 ? 677 LEU A CA 1 A0A0F6PVC2 UNP 677 L +ATOM 5532 C C . LEU A 1 677 ? -3.204 42.808 12.267 1.0 25.88 ? 677 LEU A C 1 A0A0F6PVC2 UNP 677 L +ATOM 5533 C CB . LEU A 1 677 ? -3.552 44.715 13.901 1.0 25.88 ? 677 LEU A CB 1 A0A0F6PVC2 UNP 677 L +ATOM 5534 O O . LEU A 1 677 ? -3.513 41.853 12.976 1.0 25.88 ? 677 LEU A O 1 A0A0F6PVC2 UNP 677 L +ATOM 5535 C CG . LEU A 1 677 ? -3.092 46.187 13.928 1.0 25.88 ? 677 LEU A CG 1 A0A0F6PVC2 UNP 677 L +ATOM 5536 C CD1 . LEU A 1 677 ? -4.244 47.132 14.268 1.0 25.88 ? 677 LEU A CD1 1 A0A0F6PVC2 UNP 677 L +ATOM 5537 C CD2 . LEU A 1 677 ? -2.009 46.398 14.985 1.0 25.88 ? 677 LEU A CD2 1 A0A0F6PVC2 UNP 677 L +ATOM 5538 N N . ASP A 1 678 ? -2.293 42.740 11.305 1.0 29.95 ? 678 ASP A N 1 A0A0F6PVC2 UNP 678 D +ATOM 5539 C CA . ASP A 1 678 ? -1.318 41.654 11.179 1.0 29.95 ? 678 ASP A CA 1 A0A0F6PVC2 UNP 678 D +ATOM 5540 C C . ASP A 1 678 ? -0.227 41.772 12.272 1.0 29.95 ? 678 ASP A C 1 A0A0F6PVC2 UNP 678 D +ATOM 5541 C CB . ASP A 1 678 ? -0.762 41.719 9.745 1.0 29.95 ? 678 ASP A CB 1 A0A0F6PVC2 UNP 678 D +ATOM 5542 O O . ASP A 1 678 ? -0.047 42.842 12.861 1.0 29.95 ? 678 ASP A O 1 A0A0F6PVC2 UNP 678 D +ATOM 5543 C CG . ASP A 1 678 ? 0.238 40.618 9.379 1.0 29.95 ? 678 ASP A CG 1 A0A0F6PVC2 UNP 678 D +ATOM 5544 O OD1 . ASP A 1 678 ? 0.256 39.574 10.064 1.0 29.95 ? 678 ASP A OD1 1 A0A0F6PVC2 UNP 678 D +ATOM 5545 O OD2 . ASP A 1 678 ? 0.989 40.848 8.406 1.0 29.95 ? 678 ASP A OD2 1 A0A0F6PVC2 UNP 678 D +ATOM 5546 N N . GLU A 1 679 ? 0.540 40.703 12.515 1.0 32.00 ? 679 GLU A N 1 A0A0F6PVC2 UNP 679 E +ATOM 5547 C CA . GLU A 1 679 ? 1.636 40.601 13.500 1.0 32.00 ? 679 GLU A CA 1 A0A0F6PVC2 UNP 679 E +ATOM 5548 C C . GLU A 1 679 ? 2.726 41.691 13.329 1.0 32.00 ? 679 GLU A C 1 A0A0F6PVC2 UNP 679 E +ATOM 5549 C CB . GLU A 1 679 ? 2.250 39.175 13.452 1.0 32.00 ? 679 GLU A CB 1 A0A0F6PVC2 UNP 679 E +ATOM 5550 O O . GLU A 1 679 ? 3.514 41.926 14.241 1.0 32.00 ? 679 GLU A O 1 A0A0F6PVC2 UNP 679 E +ATOM 5551 C CG . GLU A 1 679 ? 1.309 38.070 13.990 1.0 32.00 ? 679 GLU A CG 1 A0A0F6PVC2 UNP 679 E +ATOM 5552 C CD . GLU A 1 679 ? 1.895 36.633 13.984 1.0 32.00 ? 679 GLU A CD 1 A0A0F6PVC2 UNP 679 E +ATOM 5553 O OE1 . GLU A 1 679 ? 1.263 35.732 14.599 1.0 32.00 ? 679 GLU A OE1 1 A0A0F6PVC2 UNP 679 E +ATOM 5554 O OE2 . GLU A 1 679 ? 2.956 36.400 13.364 1.0 32.00 ? 679 GLU A OE2 1 A0A0F6PVC2 UNP 679 E +ATOM 5555 N N . ASN A 1 680 ? 2.723 42.424 12.206 1.0 29.47 ? 680 ASN A N 1 A0A0F6PVC2 UNP 680 N +ATOM 5556 C CA . ASN A 1 680 ? 3.602 43.563 11.906 1.0 29.47 ? 680 ASN A CA 1 A0A0F6PVC2 UNP 680 N +ATOM 5557 C C . ASN A 1 680 ? 2.939 44.952 12.052 1.0 29.47 ? 680 ASN A C 1 A0A0F6PVC2 UNP 680 N +ATOM 5558 C CB . ASN A 1 680 ? 4.187 43.352 10.502 1.0 29.47 ? 680 ASN A CB 1 A0A0F6PVC2 UNP 680 N +ATOM 5559 O O . ASN A 1 680 ? 3.430 45.938 11.494 1.0 29.47 ? 680 ASN A O 1 A0A0F6PVC2 UNP 680 N +ATOM 5560 C CG . ASN A 1 680 ? 5.119 42.159 10.437 1.0 29.47 ? 680 ASN A CG 1 A0A0F6PVC2 UNP 680 N +ATOM 5561 N ND2 . ASN A 1 680 ? 5.077 41.409 9.363 1.0 29.47 ? 680 ASN A ND2 1 A0A0F6PVC2 UNP 680 N +ATOM 5562 O OD1 . ASN A 1 680 ? 5.925 41.914 11.316 1.0 29.47 ? 680 ASN A OD1 1 A0A0F6PVC2 UNP 680 N +ATOM 5563 N N . SER A 1 681 ? 1.807 45.058 12.751 1.0 30.09 ? 681 SER A N 1 A0A0F6PVC2 UNP 681 S +ATOM 5564 C CA . SER A 1 681 ? 1.092 46.325 12.990 1.0 30.09 ? 681 SER A CA 1 A0A0F6PVC2 UNP 681 S +ATOM 5565 C C . SER A 1 681 ? 0.568 47.032 11.734 1.0 30.09 ? 681 SER A C 1 A0A0F6PVC2 UNP 681 S +ATOM 5566 C CB . SER A 1 681 ? 1.915 47.307 13.842 1.0 30.09 ? 681 SER A CB 1 A0A0F6PVC2 UNP 681 S +ATOM 5567 O O . SER A 1 681 ? 0.354 48.246 11.752 1.0 30.09 ? 681 SER A O 1 A0A0F6PVC2 UNP 681 S +ATOM 5568 O OG . SER A 1 681 ? 2.619 46.655 14.877 1.0 30.09 ? 681 SER A OG 1 A0A0F6PVC2 UNP 681 S +ATOM 5569 N N . ARG A 1 682 ? 0.358 46.307 10.627 1.0 26.44 ? 682 ARG A N 1 A0A0F6PVC2 UNP 682 R +ATOM 5570 C CA . ARG A 1 682 ? -0.266 46.867 9.419 1.0 26.44 ? 682 ARG A CA 1 A0A0F6PVC2 UNP 682 R +ATOM 5571 C C . ARG A 1 682 ? -1.737 46.496 9.336 1.0 26.44 ? 682 ARG A C 1 A0A0F6PVC2 UNP 682 R +ATOM 5572 C CB . ARG A 1 682 ? 0.490 46.493 8.141 1.0 26.44 ? 682 ARG A CB 1 A0A0F6PVC2 UNP 682 R +ATOM 5573 O O . ARG A 1 682 ? -2.116 45.353 9.566 1.0 26.44 ? 682 ARG A O 1 A0A0F6PVC2 UNP 682 R +ATOM 5574 C CG . ARG A 1 682 ? 1.777 47.317 8.011 1.0 26.44 ? 682 ARG A CG 1 A0A0F6PVC2 UNP 682 R +ATOM 5575 C CD . ARG A 1 682 ? 2.387 47.112 6.623 1.0 26.44 ? 682 ARG A CD 1 A0A0F6PVC2 UNP 682 R +ATOM 5576 N NE . ARG A 1 682 ? 3.663 47.834 6.488 1.0 26.44 ? 682 ARG A NE 1 A0A0F6PVC2 UNP 682 R +ATOM 5577 N NH1 . ARG A 1 682 ? 4.001 47.405 4.258 1.0 26.44 ? 682 ARG A NH1 1 A0A0F6PVC2 UNP 682 R +ATOM 5578 N NH2 . ARG A 1 682 ? 5.543 48.536 5.412 1.0 26.44 ? 682 ARG A NH2 1 A0A0F6PVC2 UNP 682 R +ATOM 5579 C CZ . ARG A 1 682 ? 4.392 47.924 5.390 1.0 26.44 ? 682 ARG A CZ 1 A0A0F6PVC2 UNP 682 R +ATOM 5580 N N . ILE A 1 683 ? -2.520 47.508 8.984 1.0 29.34 ? 683 ILE A N 1 A0A0F6PVC2 UNP 683 I +ATOM 5581 C CA . ILE A 1 683 ? -3.967 47.477 8.841 1.0 29.34 ? 683 ILE A CA 1 A0A0F6PVC2 UNP 683 I +ATOM 5582 C C . ILE A 1 683 ? -4.336 46.936 7.453 1.0 29.34 ? 683 ILE A C 1 A0A0F6PVC2 UNP 683 I +ATOM 5583 C CB . ILE A 1 683 ? -4.499 48.901 9.104 1.0 29.34 ? 683 ILE A CB 1 A0A0F6PVC2 UNP 683 I +ATOM 5584 O O . ILE A 1 683 ? -3.943 47.528 6.448 1.0 29.34 ? 683 ILE A O 1 A0A0F6PVC2 UNP 683 I +ATOM 5585 C CG1 . ILE A 1 683 ? -4.391 49.224 10.616 1.0 29.34 ? 683 ILE A CG1 1 A0A0F6PVC2 UNP 683 I +ATOM 5586 C CG2 . ILE A 1 683 ? -5.908 49.068 8.528 1.0 29.34 ? 683 ILE A CG2 1 A0A0F6PVC2 UNP 683 I +ATOM 5587 C CD1 . ILE A 1 683 ? -4.707 50.681 10.978 1.0 29.34 ? 683 ILE A CD1 1 A0A0F6PVC2 UNP 683 I +ATOM 5588 N N . TYR A 1 684 ? -5.110 45.851 7.396 1.0 30.02 ? 684 TYR A N 1 A0A0F6PVC2 UNP 684 Y +ATOM 5589 C CA . TYR A 1 684 ? -5.757 45.367 6.172 1.0 30.02 ? 684 TYR A CA 1 A0A0F6PVC2 UNP 684 Y +ATOM 5590 C C . TYR A 1 684 ? -7.250 45.702 6.172 1.0 30.02 ? 684 TYR A C 1 A0A0F6PVC2 UNP 684 Y +ATOM 5591 C CB . TYR A 1 684 ? -5.520 43.862 5.972 1.0 30.02 ? 684 TYR A CB 1 A0A0F6PVC2 UNP 684 Y +ATOM 5592 O O . TYR A 1 684 ? -7.944 45.463 7.162 1.0 30.02 ? 684 TYR A O 1 A0A0F6PVC2 UNP 684 Y +ATOM 5593 C CG . TYR A 1 684 ? -4.392 43.555 5.006 1.0 30.02 ? 684 TYR A CG 1 A0A0F6PVC2 UNP 684 Y +ATOM 5594 C CD1 . TYR A 1 684 ? -4.659 43.441 3.626 1.0 30.02 ? 684 TYR A CD1 1 A0A0F6PVC2 UNP 684 Y +ATOM 5595 C CD2 . TYR A 1 684 ? -3.078 43.394 5.484 1.0 30.02 ? 684 TYR A CD2 1 A0A0F6PVC2 UNP 684 Y +ATOM 5596 C CE1 . TYR A 1 684 ? -3.614 43.156 2.726 1.0 30.02 ? 684 TYR A CE1 1 A0A0F6PVC2 UNP 684 Y +ATOM 5597 C CE2 . TYR A 1 684 ? -2.032 43.101 4.588 1.0 30.02 ? 684 TYR A CE2 1 A0A0F6PVC2 UNP 684 Y +ATOM 5598 O OH . TYR A 1 684 ? -1.293 42.688 2.342 1.0 30.02 ? 684 TYR A OH 1 A0A0F6PVC2 UNP 684 Y +ATOM 5599 C CZ . TYR A 1 684 ? -2.300 42.981 3.207 1.0 30.02 ? 684 TYR A CZ 1 A0A0F6PVC2 UNP 684 Y +ATOM 5600 N N . ASN A 1 685 ? -7.725 46.217 5.037 1.0 29.17 ? 685 ASN A N 1 A0A0F6PVC2 UNP 685 N +ATOM 5601 C CA . ASN A 1 685 ? -9.126 46.518 4.758 1.0 29.17 ? 685 ASN A CA 1 A0A0F6PVC2 UNP 685 N +ATOM 5602 C C . ASN A 1 685 ? -9.554 45.674 3.538 1.0 29.17 ? 685 ASN A C 1 A0A0F6PVC2 UNP 685 N +ATOM 5603 C CB . ASN A 1 685 ? -9.238 48.038 4.507 1.0 29.17 ? 685 ASN A CB 1 A0A0F6PVC2 UNP 685 N +ATOM 5604 O O . ASN A 1 685 ? -8.953 45.850 2.475 1.0 29.17 ? 685 ASN A O 1 A0A0F6PVC2 UNP 685 N +ATOM 5605 C CG . ASN A 1 685 ? -10.650 48.572 4.669 1.0 29.17 ? 685 ASN A CG 1 A0A0F6PVC2 UNP 685 N +ATOM 5606 N ND2 . ASN A 1 685 ? -10.950 49.719 4.105 1.0 29.17 ? 685 ASN A ND2 1 A0A0F6PVC2 UNP 685 N +ATOM 5607 O OD1 . ASN A 1 685 ? -11.492 48.004 5.335 1.0 29.17 ? 685 ASN A OD1 1 A0A0F6PVC2 UNP 685 N +ATOM 5608 N N . PRO A 1 686 ? -10.481 44.707 3.664 1.0 30.70 ? 686 PRO A N 1 A0A0F6PVC2 UNP 686 P +ATOM 5609 C CA . PRO A 1 686 ? -10.912 43.894 2.531 1.0 30.70 ? 686 PRO A CA 1 A0A0F6PVC2 UNP 686 P +ATOM 5610 C C . PRO A 1 686 ? -11.903 44.652 1.627 1.0 30.70 ? 686 PRO A C 1 A0A0F6PVC2 UNP 686 P +ATOM 5611 C CB . PRO A 1 686 ? -11.485 42.615 3.144 1.0 30.70 ? 686 PRO A CB 1 A0A0F6PVC2 UNP 686 P +ATOM 5612 O O . PRO A 1 686 ? -12.637 45.528 2.076 1.0 30.70 ? 686 PRO A O 1 A0A0F6PVC2 UNP 686 P +ATOM 5613 C CG . PRO A 1 686 ? -12.021 43.084 4.497 1.0 30.70 ? 686 PRO A CG 1 A0A0F6PVC2 UNP 686 P +ATOM 5614 C CD . PRO A 1 686 ? -11.114 44.252 4.893 1.0 30.70 ? 686 PRO A CD 1 A0A0F6PVC2 UNP 686 P +ATOM 5615 N N . ASP A 1 687 ? -11.886 44.305 0.339 1.0 29.67 ? 687 ASP A N 1 A0A0F6PVC2 UNP 687 D +ATOM 5616 C CA . ASP A 1 687 ? -12.635 44.937 -0.756 1.0 29.67 ? 687 ASP A CA 1 A0A0F6PVC2 UNP 687 D +ATOM 5617 C C . ASP A 1 687 ? -14.176 44.914 -0.545 1.0 29.67 ? 687 ASP A C 1 A0A0F6PVC2 UNP 687 D +ATOM 5618 C CB . ASP A 1 687 ? -12.273 44.207 -2.073 1.0 29.67 ? 687 ASP A CB 1 A0A0F6PVC2 UNP 687 D +ATOM 5619 O O . ASP A 1 687 ? -14.705 43.889 -0.096 1.0 29.67 ? 687 ASP A O 1 A0A0F6PVC2 UNP 687 D +ATOM 5620 C CG . ASP A 1 687 ? -11.649 45.086 -3.164 1.0 29.67 ? 687 ASP A CG 1 A0A0F6PVC2 UNP 687 D +ATOM 5621 O OD1 . ASP A 1 687 ? -11.875 46.315 -3.144 1.0 29.67 ? 687 ASP A OD1 1 A0A0F6PVC2 UNP 687 D +ATOM 5622 O OD2 . ASP A 1 687 ? -10.960 44.498 -4.026 1.0 29.67 ? 687 ASP A OD2 1 A0A0F6PVC2 UNP 687 D +ATOM 5623 N N . PRO A 1 688 ? -14.937 45.964 -0.933 1.0 30.55 ? 688 PRO A N 1 A0A0F6PVC2 UNP 688 P +ATOM 5624 C CA . PRO A 1 688 ? -16.362 46.130 -0.595 1.0 30.55 ? 688 PRO A CA 1 A0A0F6PVC2 UNP 688 P +ATOM 5625 C C . PRO A 1 688 ? -17.347 45.200 -1.329 1.0 30.55 ? 688 PRO A C 1 A0A0F6PVC2 UNP 688 P +ATOM 5626 C CB . PRO A 1 688 ? -16.708 47.596 -0.907 1.0 30.55 ? 688 PRO A CB 1 A0A0F6PVC2 UNP 688 P +ATOM 5627 O O . PRO A 1 688 ? -18.549 45.288 -1.091 1.0 30.55 ? 688 PRO A O 1 A0A0F6PVC2 UNP 688 P +ATOM 5628 C CG . PRO A 1 688 ? -15.375 48.285 -1.182 1.0 30.55 ? 688 PRO A CG 1 A0A0F6PVC2 UNP 688 P +ATOM 5629 C CD . PRO A 1 688 ? -14.464 47.153 -1.626 1.0 30.55 ? 688 PRO A CD 1 A0A0F6PVC2 UNP 688 P +ATOM 5630 N N . CYS A 1 689 ? -16.881 44.339 -2.242 1.0 30.03 ? 689 CYS A N 1 A0A0F6PVC2 UNP 689 C +ATOM 5631 C CA . CYS A 1 689 ? -17.742 43.575 -3.160 1.0 30.03 ? 689 CYS A CA 1 A0A0F6PVC2 UNP 689 C +ATOM 5632 C C . CYS A 1 689 ? -17.748 42.054 -2.915 1.0 30.03 ? 689 CYS A C 1 A0A0F6PVC2 UNP 689 C +ATOM 5633 C CB . CYS A 1 689 ? -17.391 43.937 -4.611 1.0 30.03 ? 689 CYS A CB 1 A0A0F6PVC2 UNP 689 C +ATOM 5634 O O . CYS A 1 689 ? -18.171 41.292 -3.783 1.0 30.03 ? 689 CYS A O 1 A0A0F6PVC2 UNP 689 C +ATOM 5635 S SG . CYS A 1 689 ? -17.791 45.680 -4.935 1.0 30.03 ? 689 CYS A SG 1 A0A0F6PVC2 UNP 689 C +ATOM 5636 N N . SER A 1 690 ? -17.294 41.592 -1.747 1.0 25.11 ? 690 SER A N 1 A0A0F6PVC2 UNP 690 S +ATOM 5637 C CA . SER A 1 690 ? -17.478 40.199 -1.325 1.0 25.11 ? 690 SER A CA 1 A0A0F6PVC2 UNP 690 S +ATOM 5638 C C . SER A 1 690 ? -18.681 40.105 -0.382 1.0 25.11 ? 690 SER A C 1 A0A0F6PVC2 UNP 690 S +ATOM 5639 C CB . SER A 1 690 ? -16.176 39.611 -0.761 1.0 25.11 ? 690 SER A CB 1 A0A0F6PVC2 UNP 690 S +ATOM 5640 O O . SER A 1 690 ? -18.715 40.763 0.654 1.0 25.11 ? 690 SER A O 1 A0A0F6PVC2 UNP 690 S +ATOM 5641 O OG . SER A 1 690 ? -15.735 40.235 0.429 1.0 25.11 ? 690 SER A OG 1 A0A0F6PVC2 UNP 690 S +ATOM 5642 N N . ASN A 1 691 ? -19.690 39.308 -0.750 1.0 23.69 ? 691 ASN A N 1 A0A0F6PVC2 UNP 691 N +ATOM 5643 C CA . ASN A 1 691 ? -20.921 39.088 0.026 1.0 23.69 ? 691 ASN A CA 1 A0A0F6PVC2 UNP 691 N +ATOM 5644 C C . ASN A 1 691 ? -20.657 38.219 1.267 1.0 23.69 ? 691 ASN A C 1 A0A0F6PVC2 UNP 691 N +ATOM 5645 C CB . ASN A 1 691 ? -22.010 38.478 -0.883 1.0 23.69 ? 691 ASN A CB 1 A0A0F6PVC2 UNP 691 N +ATOM 5646 O O . ASN A 1 691 ? -21.234 37.146 1.432 1.0 23.69 ? 691 ASN A O 1 A0A0F6PVC2 UNP 691 N +ATOM 5647 C CG . ASN A 1 691 ? -22.640 39.462 -1.846 1.0 23.69 ? 691 ASN A CG 1 A0A0F6PVC2 UNP 691 N +ATOM 5648 N ND2 . ASN A 1 691 ? -23.293 38.973 -2.873 1.0 23.69 ? 691 ASN A ND2 1 A0A0F6PVC2 UNP 691 N +ATOM 5649 O OD1 . ASN A 1 691 ? -22.585 40.665 -1.686 1.0 23.69 ? 691 ASN A OD1 1 A0A0F6PVC2 UNP 691 N +ATOM 5650 N N . ILE A 1 692 ? -19.744 38.658 2.129 1.0 26.41 ? 692 ILE A N 1 A0A0F6PVC2 UNP 692 I +ATOM 5651 C CA . ILE A 1 692 ? -19.397 37.975 3.366 1.0 26.41 ? 692 ILE A CA 1 A0A0F6PVC2 UNP 692 I +ATOM 5652 C C . ILE A 1 692 ? -20.025 38.755 4.520 1.0 26.41 ? 692 ILE A C 1 A0A0F6PVC2 UNP 692 I +ATOM 5653 C CB . ILE A 1 692 ? -17.872 37.773 3.508 1.0 26.41 ? 692 ILE A CB 1 A0A0F6PVC2 UNP 692 I +ATOM 5654 O O . ILE A 1 692 ? -19.441 39.697 5.051 1.0 26.41 ? 692 ILE A O 1 A0A0F6PVC2 UNP 692 I +ATOM 5655 C CG1 . ILE A 1 692 ? -17.176 37.292 2.215 1.0 26.41 ? 692 ILE A CG1 1 A0A0F6PVC2 UNP 692 I +ATOM 5656 C CG2 . ILE A 1 692 ? -17.692 36.694 4.577 1.0 26.41 ? 692 ILE A CG2 1 A0A0F6PVC2 UNP 692 I +ATOM 5657 C CD1 . ILE A 1 692 ? -15.649 37.170 2.327 1.0 26.41 ? 692 ILE A CD1 1 A0A0F6PVC2 UNP 692 I +ATOM 5658 N N . ILE A 1 693 ? -21.242 38.373 4.904 1.0 22.98 ? 693 ILE A N 1 A0A0F6PVC2 UNP 693 I +ATOM 5659 C CA . ILE A 1 693 ? -21.915 38.935 6.078 1.0 22.98 ? 693 ILE A CA 1 A0A0F6PVC2 UNP 693 I +ATOM 5660 C C . ILE A 1 693 ? -21.426 38.163 7.308 1.0 22.98 ? 693 ILE A C 1 A0A0F6PVC2 UNP 693 I +ATOM 5661 C CB . ILE A 1 693 ? -23.453 38.933 5.906 1.0 22.98 ? 693 ILE A CB 1 A0A0F6PVC2 UNP 693 I +ATOM 5662 O O . ILE A 1 693 ? -21.902 37.068 7.603 1.0 22.98 ? 693 ILE A O 1 A0A0F6PVC2 UNP 693 I +ATOM 5663 C CG1 . ILE A 1 693 ? -23.857 39.750 4.652 1.0 22.98 ? 693 ILE A CG1 1 A0A0F6PVC2 UNP 693 I +ATOM 5664 C CG2 . ILE A 1 693 ? -24.126 39.510 7.168 1.0 22.98 ? 693 ILE A CG2 1 A0A0F6PVC2 UNP 693 I +ATOM 5665 C CD1 . ILE A 1 693 ? -25.356 39.716 4.327 1.0 22.98 ? 693 ILE A CD1 1 A0A0F6PVC2 UNP 693 I +ATOM 5666 N N . TRP A 1 694 ? -20.454 38.729 8.023 1.0 24.19 ? 694 TRP A N 1 A0A0F6PVC2 UNP 694 W +ATOM 5667 C CA . TRP A 1 694 ? -20.097 38.301 9.377 1.0 24.19 ? 694 TRP A CA 1 A0A0F6PVC2 UNP 694 W +ATOM 5668 C C . TRP A 1 694 ? -20.948 39.084 10.368 1.0 24.19 ? 694 TRP A C 1 A0A0F6PVC2 UNP 694 W +ATOM 5669 C CB . TRP A 1 694 ? -18.612 38.563 9.660 1.0 24.19 ? 694 TRP A CB 1 A0A0F6PVC2 UNP 694 W +ATOM 5670 O O . TRP A 1 694 ? -20.989 40.309 10.285 1.0 24.19 ? 694 TRP A O 1 A0A0F6PVC2 UNP 694 W +ATOM 5671 C CG . TRP A 1 694 ? -17.643 37.735 8.884 1.0 24.19 ? 694 TRP A CG 1 A0A0F6PVC2 UNP 694 W +ATOM 5672 C CD1 . TRP A 1 694 ? -17.238 37.991 7.624 1.0 24.19 ? 694 TRP A CD1 1 A0A0F6PVC2 UNP 694 W +ATOM 5673 C CD2 . TRP A 1 694 ? -16.919 36.536 9.301 1.0 24.19 ? 694 TRP A CD2 1 A0A0F6PVC2 UNP 694 W +ATOM 5674 C CE2 . TRP A 1 694 ? -16.128 36.082 8.206 1.0 24.19 ? 694 TRP A CE2 1 A0A0F6PVC2 UNP 694 W +ATOM 5675 C CE3 . TRP A 1 694 ? -16.845 35.788 10.495 1.0 24.19 ? 694 TRP A CE3 1 A0A0F6PVC2 UNP 694 W +ATOM 5676 N NE1 . TRP A 1 694 ? -16.319 37.037 7.239 1.0 24.19 ? 694 TRP A NE1 1 A0A0F6PVC2 UNP 694 W +ATOM 5677 C CH2 . TRP A 1 694 ? -15.314 34.188 9.462 1.0 24.19 ? 694 TRP A CH2 1 A0A0F6PVC2 UNP 694 W +ATOM 5678 C CZ2 . TRP A 1 694 ? -15.347 34.919 8.262 1.0 24.19 ? 694 TRP A CZ2 1 A0A0F6PVC2 UNP 694 W +ATOM 5679 C CZ3 . TRP A 1 694 ? -16.046 34.632 10.577 1.0 24.19 ? 694 TRP A CZ3 1 A0A0F6PVC2 UNP 694 W +ATOM 5680 N N . ASN A 1 695 ? -21.583 38.413 11.331 1.0 23.75 ? 695 ASN A N 1 A0A0F6PVC2 UNP 695 N +ATOM 5681 C CA . ASN A 1 695 ? -22.215 39.108 12.449 1.0 23.75 ? 695 ASN A CA 1 A0A0F6PVC2 UNP 695 N +ATOM 5682 C C . ASN A 1 695 ? -21.670 38.616 13.793 1.0 23.75 ? 695 ASN A C 1 A0A0F6PVC2 UNP 695 N +ATOM 5683 C CB . ASN A 1 695 ? -23.752 39.095 12.317 1.0 23.75 ? 695 ASN A CB 1 A0A0F6PVC2 UNP 695 N +ATOM 5684 O O . ASN A 1 695 ? -21.552 37.416 14.050 1.0 23.75 ? 695 ASN A O 1 A0A0F6PVC2 UNP 695 N +ATOM 5685 C CG . ASN A 1 695 ? -24.361 40.492 12.334 1.0 23.75 ? 695 ASN A CG 1 A0A0F6PVC2 UNP 695 N +ATOM 5686 N ND2 . ASN A 1 695 ? -25.622 40.617 11.999 1.0 23.75 ? 695 ASN A ND2 1 A0A0F6PVC2 UNP 695 N +ATOM 5687 O OD1 . ASN A 1 695 ? -23.734 41.486 12.657 1.0 23.75 ? 695 ASN A OD1 1 A0A0F6PVC2 UNP 695 N +ATOM 5688 N N . LEU A 1 696 ? -21.293 39.594 14.614 1.0 22.95 ? 696 LEU A N 1 A0A0F6PVC2 UNP 696 L +ATOM 5689 C CA . LEU A 1 696 ? -20.562 39.484 15.869 1.0 22.95 ? 696 LEU A CA 1 A0A0F6PVC2 UNP 696 L +ATOM 5690 C C . LEU A 1 696 ? -21.572 39.365 17.032 1.0 22.95 ? 696 LEU A C 1 A0A0F6PVC2 UNP 696 L +ATOM 5691 C CB . LEU A 1 696 ? -19.673 40.754 15.964 1.0 22.95 ? 696 LEU A CB 1 A0A0F6PVC2 UNP 696 L +ATOM 5692 O O . LEU A 1 696 ? -22.264 40.324 17.332 1.0 22.95 ? 696 LEU A O 1 A0A0F6PVC2 UNP 696 L +ATOM 5693 C CG . LEU A 1 696 ? -18.359 40.593 16.749 1.0 22.95 ? 696 LEU A CG 1 A0A0F6PVC2 UNP 696 L +ATOM 5694 C CD1 . LEU A 1 696 ? -17.226 40.132 15.827 1.0 22.95 ? 696 LEU A CD1 1 A0A0F6PVC2 UNP 696 L +ATOM 5695 C CD2 . LEU A 1 696 ? -17.936 41.920 17.380 1.0 22.95 ? 696 LEU A CD2 1 A0A0F6PVC2 UNP 696 L +ATOM 5696 N N . PHE A 1 697 ? -21.637 38.186 17.657 1.0 25.00 ? 697 PHE A N 1 A0A0F6PVC2 UNP 697 F +ATOM 5697 C CA . PHE A 1 697 ? -22.282 37.822 18.938 1.0 25.00 ? 697 PHE A CA 1 A0A0F6PVC2 UNP 697 F +ATOM 5698 C C . PHE A 1 697 ? -23.742 38.229 19.266 1.0 25.00 ? 697 PHE A C 1 A0A0F6PVC2 UNP 697 F +ATOM 5699 C CB . PHE A 1 697 ? -21.347 38.153 20.112 1.0 25.00 ? 697 PHE A CB 1 A0A0F6PVC2 UNP 697 F +ATOM 5700 O O . PHE A 1 697 ? -24.118 39.390 19.336 1.0 25.00 ? 697 PHE A O 1 A0A0F6PVC2 UNP 697 F +ATOM 5701 C CG . PHE A 1 697 ? -20.233 37.138 20.277 1.0 25.00 ? 697 PHE A CG 1 A0A0F6PVC2 UNP 697 F +ATOM 5702 C CD1 . PHE A 1 697 ? -20.486 35.929 20.954 1.0 25.00 ? 697 PHE A CD1 1 A0A0F6PVC2 UNP 697 F +ATOM 5703 C CD2 . PHE A 1 697 ? -18.961 37.377 19.726 1.0 25.00 ? 697 PHE A CD2 1 A0A0F6PVC2 UNP 697 F +ATOM 5704 C CE1 . PHE A 1 697 ? -19.471 34.964 21.078 1.0 25.00 ? 697 PHE A CE1 1 A0A0F6PVC2 UNP 697 F +ATOM 5705 C CE2 . PHE A 1 697 ? -17.947 36.411 19.848 1.0 25.00 ? 697 PHE A CE2 1 A0A0F6PVC2 UNP 697 F +ATOM 5706 C CZ . PHE A 1 697 ? -18.201 35.205 20.524 1.0 25.00 ? 697 PHE A CZ 1 A0A0F6PVC2 UNP 697 F +ATOM 5707 N N . ASN A 1 698 ? -24.490 37.197 19.689 1.0 31.36 ? 698 ASN A N 1 A0A0F6PVC2 UNP 698 N +ATOM 5708 C CA . ASN A 1 698 ? -25.663 37.209 20.574 1.0 31.36 ? 698 ASN A CA 1 A0A0F6PVC2 UNP 698 N +ATOM 5709 C C . ASN A 1 698 ? -26.850 38.106 20.193 1.0 31.36 ? 698 ASN A C 1 A0A0F6PVC2 UNP 698 N +ATOM 5710 C CB . ASN A 1 698 ? -25.216 37.427 22.036 1.0 31.36 ? 698 ASN A CB 1 A0A0F6PVC2 UNP 698 N +ATOM 5711 O O . ASN A 1 698 ? -27.118 39.109 20.845 1.0 31.36 ? 698 ASN A O 1 A0A0F6PVC2 UNP 698 N +ATOM 5712 C CG . ASN A 1 698 ? -24.613 36.203 22.690 1.0 31.36 ? 698 ASN A CG 1 A0A0F6PVC2 UNP 698 N +ATOM 5713 N ND2 . ASN A 1 698 ? -24.207 36.322 23.932 1.0 31.36 ? 698 ASN A ND2 1 A0A0F6PVC2 UNP 698 N +ATOM 5714 O OD1 . ASN A 1 698 ? -24.504 35.130 22.120 1.0 31.36 ? 698 ASN A OD1 1 A0A0F6PVC2 UNP 698 N +ATOM 5715 N N . PHE A 1 699 ? -27.698 37.599 19.300 1.0 23.70 ? 699 PHE A N 1 A0A0F6PVC2 UNP 699 F +ATOM 5716 C CA . PHE A 1 699 ? -29.142 37.740 19.477 1.0 23.70 ? 699 PHE A CA 1 A0A0F6PVC2 UNP 699 F +ATOM 5717 C C . PHE A 1 699 ? -29.818 36.388 19.218 1.0 23.70 ? 699 PHE A C 1 A0A0F6PVC2 UNP 699 F +ATOM 5718 C CB . PHE A 1 699 ? -29.707 38.866 18.601 1.0 23.70 ? 699 PHE A CB 1 A0A0F6PVC2 UNP 699 F +ATOM 5719 O O . PHE A 1 699 ? -29.652 35.795 18.156 1.0 23.70 ? 699 PHE A O 1 A0A0F6PVC2 UNP 699 F +ATOM 5720 C CG . PHE A 1 699 ? -29.545 40.254 19.193 1.0 23.70 ? 699 PHE A CG 1 A0A0F6PVC2 UNP 699 F +ATOM 5721 C CD1 . PHE A 1 699 ? -30.485 40.722 20.132 1.0 23.70 ? 699 PHE A CD1 1 A0A0F6PVC2 UNP 699 F +ATOM 5722 C CD2 . PHE A 1 699 ? -28.455 41.069 18.834 1.0 23.70 ? 699 PHE A CD2 1 A0A0F6PVC2 UNP 699 F +ATOM 5723 C CE1 . PHE A 1 699 ? -30.333 41.993 20.714 1.0 23.70 ? 699 PHE A CE1 1 A0A0F6PVC2 UNP 699 F +ATOM 5724 C CE2 . PHE A 1 699 ? -28.302 42.339 19.418 1.0 23.70 ? 699 PHE A CE2 1 A0A0F6PVC2 UNP 699 F +ATOM 5725 C CZ . PHE A 1 699 ? -29.240 42.801 20.358 1.0 23.70 ? 699 PHE A CZ 1 A0A0F6PVC2 UNP 699 F +ATOM 5726 N N . ASN A 1 700 ? -30.583 35.899 20.200 1.0 27.58 ? 700 ASN A N 1 A0A0F6PVC2 UNP 700 N +ATOM 5727 C CA . ASN A 1 700 ? -31.634 34.911 19.961 1.0 27.58 ? 700 ASN A CA 1 A0A0F6PVC2 UNP 700 N +ATOM 5728 C C . ASN A 1 700 ? -32.587 35.519 18.930 1.0 27.58 ? 700 ASN A C 1 A0A0F6PVC2 UNP 700 N +ATOM 5729 C CB . ASN A 1 700 ? -32.409 34.639 21.272 1.0 27.58 ? 700 ASN A CB 1 A0A0F6PVC2 UNP 700 N +ATOM 5730 O O . ASN A 1 700 ? -33.325 36.446 19.260 1.0 27.58 ? 700 ASN A O 1 A0A0F6PVC2 UNP 700 N +ATOM 5731 C CG . ASN A 1 700 ? -31.833 33.547 22.151 1.0 27.58 ? 700 ASN A CG 1 A0A0F6PVC2 UNP 700 N +ATOM 5732 N ND2 . ASN A 1 700 ? -32.244 33.490 23.396 1.0 27.58 ? 700 ASN A ND2 1 A0A0F6PVC2 UNP 700 N +ATOM 5733 O OD1 . ASN A 1 700 ? -31.041 32.720 21.740 1.0 27.58 ? 700 ASN A OD1 1 A0A0F6PVC2 UNP 700 N +ATOM 5734 N N . TRP A 1 701 ? -32.566 35.042 17.689 1.0 21.94 ? 701 TRP A N 1 A0A0F6PVC2 UNP 701 W +ATOM 5735 C CA . TRP A 1 701 ? -33.596 35.400 16.722 1.0 21.94 ? 701 TRP A CA 1 A0A0F6PVC2 UNP 701 W +ATOM 5736 C C . TRP A 1 701 ? -34.675 34.327 16.749 1.0 21.94 ? 701 TRP A C 1 A0A0F6PVC2 UNP 701 W +ATOM 5737 C CB . TRP A 1 701 ? -32.994 35.708 15.346 1.0 21.94 ? 701 TRP A CB 1 A0A0F6PVC2 UNP 701 W +ATOM 5738 O O . TRP A 1 701 ? -34.544 33.258 16.157 1.0 21.94 ? 701 TRP A O 1 A0A0F6PVC2 UNP 701 W +ATOM 5739 C CG . TRP A 1 701 ? -32.365 37.070 15.219 1.0 21.94 ? 701 TRP A CG 1 A0A0F6PVC2 UNP 701 W +ATOM 5740 C CD1 . TRP A 1 701 ? -32.095 37.930 16.230 1.0 21.94 ? 701 TRP A CD1 1 A0A0F6PVC2 UNP 701 W +ATOM 5741 C CD2 . TRP A 1 701 ? -31.971 37.778 14.002 1.0 21.94 ? 701 TRP A CD2 1 A0A0F6PVC2 UNP 701 W +ATOM 5742 C CE2 . TRP A 1 701 ? -31.442 39.054 14.366 1.0 21.94 ? 701 TRP A CE2 1 A0A0F6PVC2 UNP 701 W +ATOM 5743 C CE3 . TRP A 1 701 ? -32.026 37.477 12.625 1.0 21.94 ? 701 TRP A CE3 1 A0A0F6PVC2 UNP 701 W +ATOM 5744 N NE1 . TRP A 1 701 ? -31.537 39.091 15.736 1.0 21.94 ? 701 TRP A NE1 1 A0A0F6PVC2 UNP 701 W +ATOM 5745 C CH2 . TRP A 1 701 ? -31.046 39.645 12.057 1.0 21.94 ? 701 TRP A CH2 1 A0A0F6PVC2 UNP 701 W +ATOM 5746 C CZ2 . TRP A 1 701 ? -30.979 39.978 13.419 1.0 21.94 ? 701 TRP A CZ2 1 A0A0F6PVC2 UNP 701 W +ATOM 5747 C CZ3 . TRP A 1 701 ? -31.570 38.400 11.663 1.0 21.94 ? 701 TRP A CZ3 1 A0A0F6PVC2 UNP 701 W +ATOM 5748 N N . CYS A 1 702 ? -35.747 34.632 17.479 1.0 22.14 ? 702 CYS A N 1 A0A0F6PVC2 UNP 702 C +ATOM 5749 C CA . CYS A 1 702 ? -37.052 34.041 17.235 1.0 22.14 ? 702 CYS A CA 1 A0A0F6PVC2 UNP 702 C +ATOM 5750 C C . CYS A 1 702 ? -37.487 34.491 15.836 1.0 22.14 ? 702 CYS A C 1 A0A0F6PVC2 UNP 702 C +ATOM 5751 C CB . CYS A 1 702 ? -38.051 34.537 18.296 1.0 22.14 ? 702 CYS A CB 1 A0A0F6PVC2 UNP 702 C +ATOM 5752 O O . CYS A 1 702 ? -37.771 35.671 15.632 1.0 22.14 ? 702 CYS A O 1 A0A0F6PVC2 UNP 702 C +ATOM 5753 S SG . CYS A 1 702 ? -37.542 34.039 19.968 1.0 22.14 ? 702 CYS A SG 1 A0A0F6PVC2 UNP 702 C +ATOM 5754 N N . PHE A 1 703 ? -37.528 33.576 14.870 1.0 21.91 ? 703 PHE A N 1 A0A0F6PVC2 UNP 703 F +ATOM 5755 C CA . PHE A 1 703 ? -38.233 33.851 13.624 1.0 21.91 ? 703 PHE A CA 1 A0A0F6PVC2 UNP 703 F +ATOM 5756 C C . PHE A 1 703 ? -39.728 33.942 13.942 1.0 21.91 ? 703 PHE A C 1 A0A0F6PVC2 UNP 703 F +ATOM 5757 C CB . PHE A 1 703 ? -37.911 32.787 12.567 1.0 21.91 ? 703 PHE A CB 1 A0A0F6PVC2 UNP 703 F +ATOM 5758 O O . PHE A 1 703 ? -40.317 32.994 14.460 1.0 21.91 ? 703 PHE A O 1 A0A0F6PVC2 UNP 703 F +ATOM 5759 C CG . PHE A 1 703 ? -36.541 32.964 11.937 1.0 21.91 ? 703 PHE A CG 1 A0A0F6PVC2 UNP 703 F +ATOM 5760 C CD1 . PHE A 1 703 ? -36.376 33.873 10.874 1.0 21.91 ? 703 PHE A CD1 1 A0A0F6PVC2 UNP 703 F +ATOM 5761 C CD2 . PHE A 1 703 ? -35.429 32.245 12.417 1.0 21.91 ? 703 PHE A CD2 1 A0A0F6PVC2 UNP 703 F +ATOM 5762 C CE1 . PHE A 1 703 ? -35.109 34.059 10.291 1.0 21.91 ? 703 PHE A CE1 1 A0A0F6PVC2 UNP 703 F +ATOM 5763 C CE2 . PHE A 1 703 ? -34.163 32.429 11.831 1.0 21.91 ? 703 PHE A CE2 1 A0A0F6PVC2 UNP 703 F +ATOM 5764 C CZ . PHE A 1 703 ? -34.003 33.335 10.768 1.0 21.91 ? 703 PHE A CZ 1 A0A0F6PVC2 UNP 703 F +ATOM 5765 N N . LEU A 1 704 ? -40.334 35.098 13.666 1.0 20.91 ? 704 LEU A N 1 A0A0F6PVC2 UNP 704 L +ATOM 5766 C CA . LEU A 1 704 ? -41.786 35.209 13.611 1.0 20.91 ? 704 LEU A CA 1 A0A0F6PVC2 UNP 704 L +ATOM 5767 C C . LEU A 1 704 ? -42.296 34.356 12.444 1.0 20.91 ? 704 LEU A C 1 A0A0F6PVC2 UNP 704 L +ATOM 5768 C CB . LEU A 1 704 ? -42.217 36.684 13.502 1.0 20.91 ? 704 LEU A CB 1 A0A0F6PVC2 UNP 704 L +ATOM 5769 O O . LEU A 1 704 ? -41.749 34.398 11.343 1.0 20.91 ? 704 LEU A O 1 A0A0F6PVC2 UNP 704 L +ATOM 5770 C CG . LEU A 1 704 ? -42.285 37.394 14.867 1.0 20.91 ? 704 LEU A CG 1 A0A0F6PVC2 UNP 704 L +ATOM 5771 C CD1 . LEU A 1 704 ? -42.300 38.910 14.675 1.0 20.91 ? 704 LEU A CD1 1 A0A0F6PVC2 UNP 704 L +ATOM 5772 C CD2 . LEU A 1 704 ? -43.550 37.006 15.641 1.0 20.91 ? 704 LEU A CD2 1 A0A0F6PVC2 UNP 704 L +ATOM 5773 N N . HIS A 1 705 ? -43.325 33.572 12.758 1.0 21.66 ? 705 HIS A N 1 A0A0F6PVC2 UNP 705 H +ATOM 5774 C CA . HIS A 1 705 ? -44.037 32.617 11.919 1.0 21.66 ? 705 HIS A CA 1 A0A0F6PVC2 UNP 705 H +ATOM 5775 C C . HIS A 1 705 ? -44.206 33.039 10.451 1.0 21.66 ? 705 HIS A C 1 A0A0F6PVC2 UNP 705 H +ATOM 5776 C CB . HIS A 1 705 ? -45.429 32.416 12.548 1.0 21.66 ? 705 HIS A CB 1 A0A0F6PVC2 UNP 705 H +ATOM 5777 O O . HIS A 1 705 ? -44.725 34.113 10.147 1.0 21.66 ? 705 HIS A O 1 A0A0F6PVC2 UNP 705 H +ATOM 5778 C CG . HIS A 1 705 ? -45.468 31.375 13.637 1.0 21.66 ? 705 HIS A CG 1 A0A0F6PVC2 UNP 705 H +ATOM 5779 C CD2 . HIS A 1 705 ? -45.246 31.539 14.978 1.0 21.66 ? 705 HIS A CD2 1 A0A0F6PVC2 UNP 705 H +ATOM 5780 N ND1 . HIS A 1 705 ? -45.811 30.060 13.441 1.0 21.66 ? 705 HIS A ND1 1 A0A0F6PVC2 UNP 705 H +ATOM 5781 C CE1 . HIS A 1 705 ? -45.790 29.441 14.632 1.0 21.66 ? 705 HIS A CE1 1 A0A0F6PVC2 UNP 705 H +ATOM 5782 N NE2 . HIS A 1 705 ? -45.440 30.302 15.601 1.0 21.66 ? 705 HIS A NE2 1 A0A0F6PVC2 UNP 705 H +ATOM 5783 N N . HIS A 1 706 ? -43.895 32.111 9.544 1.0 23.25 ? 706 HIS A N 1 A0A0F6PVC2 UNP 706 H +ATOM 5784 C CA . HIS A 1 706 ? -44.694 31.949 8.336 1.0 23.25 ? 706 HIS A CA 1 A0A0F6PVC2 UNP 706 H +ATOM 5785 C C . HIS A 1 706 ? -45.661 30.789 8.562 1.0 23.25 ? 706 HIS A C 1 A0A0F6PVC2 UNP 706 H +ATOM 5786 C CB . HIS A 1 706 ? -43.819 31.811 7.075 1.0 23.25 ? 706 HIS A CB 1 A0A0F6PVC2 UNP 706 H +ATOM 5787 O O . HIS A 1 706 ? -45.256 29.654 8.810 1.0 23.25 ? 706 HIS A O 1 A0A0F6PVC2 UNP 706 H +ATOM 5788 C CG . HIS A 1 706 ? -43.744 33.074 6.243 1.0 23.25 ? 706 HIS A CG 1 A0A0F6PVC2 UNP 706 H +ATOM 5789 C CD2 . HIS A 1 706 ? -43.003 33.258 5.107 1.0 23.25 ? 706 HIS A CD2 1 A0A0F6PVC2 UNP 706 H +ATOM 5790 N ND1 . HIS A 1 706 ? -44.464 34.235 6.437 1.0 23.25 ? 706 HIS A ND1 1 A0A0F6PVC2 UNP 706 H +ATOM 5791 C CE1 . HIS A 1 706 ? -44.173 35.084 5.441 1.0 23.25 ? 706 HIS A CE1 1 A0A0F6PVC2 UNP 706 H +ATOM 5792 N NE2 . HIS A 1 706 ? -43.280 34.535 4.605 1.0 23.25 ? 706 HIS A NE2 1 A0A0F6PVC2 UNP 706 H +ATOM 5793 N N . ASP A 1 707 ? -46.946 31.127 8.548 1.0 28.45 ? 707 ASP A N 1 A0A0F6PVC2 UNP 707 D +ATOM 5794 C CA . ASP A 1 707 ? -48.070 30.220 8.715 1.0 28.45 ? 707 ASP A CA 1 A0A0F6PVC2 UNP 707 D +ATOM 5795 C C . ASP A 1 707 ? -48.117 29.216 7.561 1.0 28.45 ? 707 ASP A C 1 A0A0F6PVC2 UNP 707 D +ATOM 5796 C CB . ASP A 1 707 ? -49.374 31.040 8.763 1.0 28.45 ? 707 ASP A CB 1 A0A0F6PVC2 UNP 707 D +ATOM 5797 O O . ASP A 1 707 ? -48.595 29.541 6.483 1.0 28.45 ? 707 ASP A O 1 A0A0F6PVC2 UNP 707 D +ATOM 5798 C CG . ASP A 1 707 ? -49.484 31.928 10.003 1.0 28.45 ? 707 ASP A CG 1 A0A0F6PVC2 UNP 707 D +ATOM 5799 O OD1 . ASP A 1 707 ? -49.088 31.447 11.088 1.0 28.45 ? 707 ASP A OD1 1 A0A0F6PVC2 UNP 707 D +ATOM 5800 O OD2 . ASP A 1 707 ? -49.940 33.082 9.847 1.0 28.45 ? 707 ASP A OD2 1 A0A0F6PVC2 UNP 707 D +ATOM 5801 N N . TYR A 1 708 ? -47.600 28.010 7.793 1.0 23.17 ? 708 TYR A N 1 A0A0F6PVC2 UNP 708 Y +ATOM 5802 C CA . TYR A 1 708 ? -48.204 26.736 7.390 1.0 23.17 ? 708 TYR A CA 1 A0A0F6PVC2 UNP 708 Y +ATOM 5803 C C . TYR A 1 708 ? -47.553 25.622 8.236 1.0 23.17 ? 708 TYR A C 1 A0A0F6PVC2 UNP 708 Y +ATOM 5804 C CB . TYR A 1 708 ? -48.116 26.471 5.868 1.0 23.17 ? 708 TYR A CB 1 A0A0F6PVC2 UNP 708 Y +ATOM 5805 O O . TYR A 1 708 ? -46.429 25.206 7.985 1.0 23.17 ? 708 TYR A O 1 A0A0F6PVC2 UNP 708 Y +ATOM 5806 C CG . TYR A 1 708 ? -49.436 26.683 5.124 1.0 23.17 ? 708 TYR A CG 1 A0A0F6PVC2 UNP 708 Y +ATOM 5807 C CD1 . TYR A 1 708 ? -50.444 25.698 5.172 1.0 23.17 ? 708 TYR A CD1 1 A0A0F6PVC2 UNP 708 Y +ATOM 5808 C CD2 . TYR A 1 708 ? -49.670 27.866 4.395 1.0 23.17 ? 708 TYR A CD2 1 A0A0F6PVC2 UNP 708 Y +ATOM 5809 C CE1 . TYR A 1 708 ? -51.679 25.910 4.525 1.0 23.17 ? 708 TYR A CE1 1 A0A0F6PVC2 UNP 708 Y +ATOM 5810 C CE2 . TYR A 1 708 ? -50.914 28.103 3.781 1.0 23.17 ? 708 TYR A CE2 1 A0A0F6PVC2 UNP 708 Y +ATOM 5811 O OH . TYR A 1 708 ? -53.123 27.340 3.244 1.0 23.17 ? 708 TYR A OH 1 A0A0F6PVC2 UNP 708 Y +ATOM 5812 C CZ . TYR A 1 708 ? -51.924 27.121 3.845 1.0 23.17 ? 708 TYR A CZ 1 A0A0F6PVC2 UNP 708 Y +ATOM 5813 N N . CYS A 1 709 ? -48.273 25.221 9.287 1.0 22.89 ? 709 CYS A N 1 A0A0F6PVC2 UNP 709 C +ATOM 5814 C CA . CYS A 1 709 ? -48.215 23.967 10.054 1.0 22.89 ? 709 CYS A CA 1 A0A0F6PVC2 UNP 709 C +ATOM 5815 C C . CYS A 1 709 ? -46.854 23.266 10.309 1.0 22.89 ? 709 CYS A C 1 A0A0F6PVC2 UNP 709 C +ATOM 5816 C CB . CYS A 1 709 ? -49.253 23.019 9.446 1.0 22.89 ? 709 CYS A CB 1 A0A0F6PVC2 UNP 709 C +ATOM 5817 O O . CYS A 1 709 ? -46.343 22.522 9.480 1.0 22.89 ? 709 CYS A O 1 A0A0F6PVC2 UNP 709 C +ATOM 5818 S SG . CYS A 1 709 ? -50.918 23.728 9.659 1.0 22.89 ? 709 CYS A SG 1 A0A0F6PVC2 UNP 709 C +ATOM 5819 N N . GLU A 1 710 ? -46.390 23.441 11.555 1.0 28.62 ? 710 GLU A N 1 A0A0F6PVC2 UNP 710 E +ATOM 5820 C CA . GLU A 1 710 ? -45.830 22.444 12.491 1.0 28.62 ? 710 GLU A CA 1 A0A0F6PVC2 UNP 710 E +ATOM 5821 C C . GLU A 1 710 ? -44.712 21.489 12.028 1.0 28.62 ? 710 GLU A C 1 A0A0F6PVC2 UNP 710 E +ATOM 5822 C CB . GLU A 1 710 ? -46.979 21.662 13.162 1.0 28.62 ? 710 GLU A CB 1 A0A0F6PVC2 UNP 710 E +ATOM 5823 O O . GLU A 1 710 ? -44.967 20.400 11.529 1.0 28.62 ? 710 GLU A O 1 A0A0F6PVC2 UNP 710 E +ATOM 5824 C CG . GLU A 1 710 ? -47.842 22.563 14.063 1.0 28.62 ? 710 GLU A CG 1 A0A0F6PVC2 UNP 710 E +ATOM 5825 C CD . GLU A 1 710 ? -48.994 21.827 14.767 1.0 28.62 ? 710 GLU A CD 1 A0A0F6PVC2 UNP 710 E +ATOM 5826 O OE1 . GLU A 1 710 ? -49.591 22.460 15.666 1.0 28.62 ? 710 GLU A OE1 1 A0A0F6PVC2 UNP 710 E +ATOM 5827 O OE2 . GLU A 1 710 ? -49.289 20.670 14.395 1.0 28.62 ? 710 GLU A OE2 1 A0A0F6PVC2 UNP 710 E +ATOM 5828 N N . GLU A 1 711 ? -43.461 21.843 12.361 1.0 26.70 ? 711 GLU A N 1 A0A0F6PVC2 UNP 711 E +ATOM 5829 C CA . GLU A 1 711 ? -42.538 20.988 13.135 1.0 26.70 ? 711 GLU A CA 1 A0A0F6PVC2 UNP 711 E +ATOM 5830 C C . GLU A 1 711 ? -41.256 21.757 13.518 1.0 26.70 ? 711 GLU A C 1 A0A0F6PVC2 UNP 711 E +ATOM 5831 C CB . GLU A 1 711 ? -42.181 19.690 12.400 1.0 26.70 ? 711 GLU A CB 1 A0A0F6PVC2 UNP 711 E +ATOM 5832 O O . GLU A 1 711 ? -40.774 22.617 12.781 1.0 26.70 ? 711 GLU A O 1 A0A0F6PVC2 UNP 711 E +ATOM 5833 C CG . GLU A 1 711 ? -42.975 18.488 12.957 1.0 26.70 ? 711 GLU A CG 1 A0A0F6PVC2 UNP 711 E +ATOM 5834 C CD . GLU A 1 711 ? -42.854 17.298 12.012 1.0 26.70 ? 711 GLU A CD 1 A0A0F6PVC2 UNP 711 E +ATOM 5835 O OE1 . GLU A 1 711 ? -43.755 16.431 11.918 1.0 26.70 ? 711 GLU A OE1 1 A0A0F6PVC2 UNP 711 E +ATOM 5836 O OE2 . GLU A 1 711 ? -41.835 17.232 11.288 1.0 26.70 ? 711 GLU A OE2 1 A0A0F6PVC2 UNP 711 E +ATOM 5837 N N . ALA A 1 712 ? -40.719 21.489 14.712 1.0 24.50 ? 712 ALA A N 1 A0A0F6PVC2 UNP 712 A +ATOM 5838 C CA . ALA A 1 712 ? -39.619 22.243 15.310 1.0 24.50 ? 712 ALA A CA 1 A0A0F6PVC2 UNP 712 A +ATOM 5839 C C . ALA A 1 712 ? -38.307 22.108 14.512 1.0 24.50 ? 712 ALA A C 1 A0A0F6PVC2 UNP 712 A +ATOM 5840 C CB . ALA A 1 712 ? -39.456 21.774 16.764 1.0 24.50 ? 712 ALA A CB 1 A0A0F6PVC2 UNP 712 A +ATOM 5841 O O . ALA A 1 712 ? -37.670 21.055 14.503 1.0 24.50 ? 712 ALA A O 1 A0A0F6PVC2 UNP 712 A +ATOM 5842 N N . TRP A 1 713 ? -37.862 23.198 13.886 1.0 26.22 ? 713 TRP A N 1 A0A0F6PVC2 UNP 713 W +ATOM 5843 C CA . TRP A 1 713 ? -36.534 23.292 13.282 1.0 26.22 ? 713 TRP A CA 1 A0A0F6PVC2 UNP 713 W +ATOM 5844 C C . TRP A 1 713 ? -35.461 23.226 14.378 1.0 26.22 ? 713 TRP A C 1 A0A0F6PVC2 UNP 713 W +ATOM 5845 C CB . TRP A 1 713 ? -36.424 24.597 12.475 1.0 26.22 ? 713 TRP A CB 1 A0A0F6PVC2 UNP 713 W +ATOM 5846 O O . TRP A 1 713 ? -35.418 24.080 15.264 1.0 26.22 ? 713 TRP A O 1 A0A0F6PVC2 UNP 713 W +ATOM 5847 C CG . TRP A 1 713 ? -37.359 24.711 11.308 1.0 26.22 ? 713 TRP A CG 1 A0A0F6PVC2 UNP 713 W +ATOM 5848 C CD1 . TRP A 1 713 ? -38.647 25.126 11.361 1.0 26.22 ? 713 TRP A CD1 1 A0A0F6PVC2 UNP 713 W +ATOM 5849 C CD2 . TRP A 1 713 ? -37.110 24.380 9.906 1.0 26.22 ? 713 TRP A CD2 1 A0A0F6PVC2 UNP 713 W +ATOM 5850 C CE2 . TRP A 1 713 ? -38.308 24.613 9.166 1.0 26.22 ? 713 TRP A CE2 1 A0A0F6PVC2 UNP 713 W +ATOM 5851 C CE3 . TRP A 1 713 ? -35.994 23.897 9.185 1.0 26.22 ? 713 TRP A CE3 1 A0A0F6PVC2 UNP 713 W +ATOM 5852 N NE1 . TRP A 1 713 ? -39.211 25.064 10.102 1.0 26.22 ? 713 TRP A NE1 1 A0A0F6PVC2 UNP 713 W +ATOM 5853 C CH2 . TRP A 1 713 ? -37.270 23.904 7.100 1.0 26.22 ? 713 TRP A CH2 1 A0A0F6PVC2 UNP 713 W +ATOM 5854 C CZ2 . TRP A 1 713 ? -38.399 24.379 7.787 1.0 26.22 ? 713 TRP A CZ2 1 A0A0F6PVC2 UNP 713 W +ATOM 5855 C CZ3 . TRP A 1 713 ? -36.073 23.664 7.798 1.0 26.22 ? 713 TRP A CZ3 1 A0A0F6PVC2 UNP 713 W +ATOM 5856 N N . THR A 1 714 ? -34.563 22.237 14.328 1.0 37.16 ? 714 THR A N 1 A0A0F6PVC2 UNP 714 T +ATOM 5857 C CA . THR A 1 714 ? -33.356 22.239 15.169 1.0 37.16 ? 714 THR A CA 1 A0A0F6PVC2 UNP 714 T +ATOM 5858 C C . THR A 1 714 ? -32.497 23.448 14.811 1.0 37.16 ? 714 THR A C 1 A0A0F6PVC2 UNP 714 T +ATOM 5859 C CB . THR A 1 714 ? -32.514 20.951 15.041 1.0 37.16 ? 714 THR A CB 1 A0A0F6PVC2 UNP 714 T +ATOM 5860 O O . THR A 1 714 ? -31.928 23.507 13.723 1.0 37.16 ? 714 THR A O 1 A0A0F6PVC2 UNP 714 T +ATOM 5861 C CG2 . THR A 1 714 ? -32.674 20.059 16.270 1.0 37.16 ? 714 THR A CG2 1 A0A0F6PVC2 UNP 714 T +ATOM 5862 O OG1 . THR A 1 714 ? -32.869 20.180 13.914 1.0 37.16 ? 714 THR A OG1 1 A0A0F6PVC2 UNP 714 T +ATOM 5863 N N . ILE A 1 715 ? -32.402 24.414 15.725 1.0 43.50 ? 715 ILE A N 1 A0A0F6PVC2 UNP 715 I +ATOM 5864 C CA . ILE A 1 715 ? -31.545 25.596 15.586 1.0 43.50 ? 715 ILE A CA 1 A0A0F6PVC2 UNP 715 I +ATOM 5865 C C . ILE A 1 715 ? -30.088 25.122 15.481 1.0 43.50 ? 715 ILE A C 1 A0A0F6PVC2 UNP 715 I +ATOM 5866 C CB . ILE A 1 715 ? -31.766 26.564 16.777 1.0 43.50 ? 715 ILE A CB 1 A0A0F6PVC2 UNP 715 I +ATOM 5867 O O . ILE A 1 715 ? -29.514 24.619 16.448 1.0 43.50 ? 715 ILE A O 1 A0A0F6PVC2 UNP 715 I +ATOM 5868 C CG1 . ILE A 1 715 ? -33.236 27.051 16.834 1.0 43.50 ? 715 ILE A CG1 1 A0A0F6PVC2 UNP 715 I +ATOM 5869 C CG2 . ILE A 1 715 ? -30.806 27.768 16.687 1.0 43.50 ? 715 ILE A CG2 1 A0A0F6PVC2 UNP 715 I +ATOM 5870 C CD1 . ILE A 1 715 ? -33.601 27.787 18.130 1.0 43.50 ? 715 ILE A CD1 1 A0A0F6PVC2 UNP 715 I +ATOM 5871 N N . ILE A 1 716 ? -29.482 25.261 14.300 1.0 51.81 ? 716 ILE A N 1 A0A0F6PVC2 UNP 716 I +ATOM 5872 C CA . ILE A 1 716 ? -28.075 24.915 14.071 1.0 51.81 ? 716 ILE A CA 1 A0A0F6PVC2 UNP 716 I +ATOM 5873 C C . ILE A 1 716 ? -27.214 26.075 14.579 1.0 51.81 ? 716 ILE A C 1 A0A0F6PVC2 UNP 716 I +ATOM 5874 C CB . ILE A 1 716 ? -27.811 24.571 12.584 1.0 51.81 ? 716 ILE A CB 1 A0A0F6PVC2 UNP 716 I +ATOM 5875 O O . ILE A 1 716 ? -27.098 27.107 13.923 1.0 51.81 ? 716 ILE A O 1 A0A0F6PVC2 UNP 716 I +ATOM 5876 C CG1 . ILE A 1 716 ? -28.702 23.389 12.131 1.0 51.81 ? 716 ILE A CG1 1 A0A0F6PVC2 UNP 716 I +ATOM 5877 C CG2 . ILE A 1 716 ? -26.324 24.223 12.382 1.0 51.81 ? 716 ILE A CG2 1 A0A0F6PVC2 UNP 716 I +ATOM 5878 C CD1 . ILE A 1 716 ? -28.544 22.992 10.657 1.0 51.81 ? 716 ILE A CD1 1 A0A0F6PVC2 UNP 716 I +ATOM 5879 N N . SER A 1 717 ? -26.608 25.913 15.755 1.0 47.44 ? 717 SER A N 1 A0A0F6PVC2 UNP 717 S +ATOM 5880 C CA . SER A 1 717 ? -25.688 26.891 16.342 1.0 47.44 ? 717 SER A CA 1 A0A0F6PVC2 UNP 717 S +ATOM 5881 C C . SER A 1 717 ? -24.221 26.492 16.148 1.0 47.44 ? 717 SER A C 1 A0A0F6PVC2 UNP 717 S +ATOM 5882 C CB . SER A 1 717 ? -26.038 27.140 17.814 1.0 47.44 ? 717 SER A CB 1 A0A0F6PVC2 UNP 717 S +ATOM 5883 O O . SER A 1 717 ? -23.854 25.311 16.143 1.0 47.44 ? 717 SER A O 1 A0A0F6PVC2 UNP 717 S +ATOM 5884 O OG . SER A 1 717 ? -25.983 25.944 18.567 1.0 47.44 ? 717 SER A OG 1 A0A0F6PVC2 UNP 717 S +ATOM 5885 N N . LEU A 1 718 ? -23.350 27.495 15.991 1.0 47.53 ? 718 LEU A N 1 A0A0F6PVC2 UNP 718 L +ATOM 5886 C CA . LEU A 1 718 ? -21.902 27.284 15.976 1.0 47.53 ? 718 LEU A CA 1 A0A0F6PVC2 UNP 718 L +ATOM 5887 C C . LEU A 1 718 ? -21.449 26.677 17.311 1.0 47.53 ? 718 LEU A C 1 A0A0F6PVC2 UNP 718 L +ATOM 5888 C CB . LEU A 1 718 ? -21.169 28.609 15.687 1.0 47.53 ? 718 LEU A CB 1 A0A0F6PVC2 UNP 718 L +ATOM 5889 O O . LEU A 1 718 ? -21.795 27.166 18.384 1.0 47.53 ? 718 LEU A O 1 A0A0F6PVC2 UNP 718 L +ATOM 5890 C CG . LEU A 1 718 ? -21.196 29.037 14.207 1.0 47.53 ? 718 LEU A CG 1 A0A0F6PVC2 UNP 718 L +ATOM 5891 C CD1 . LEU A 1 718 ? -20.721 30.483 14.075 1.0 47.53 ? 718 LEU A CD1 1 A0A0F6PVC2 UNP 718 L +ATOM 5892 C CD2 . LEU A 1 718 ? -20.272 28.166 13.352 1.0 47.53 ? 718 LEU A CD2 1 A0A0F6PVC2 UNP 718 L +ATOM 5893 N N . GLY A 1 719 ? -20.647 25.612 17.241 1.0 54.66 ? 719 GLY A N 1 A0A0F6PVC2 UNP 719 G +ATOM 5894 C CA . GLY A 1 719 ? -20.127 24.908 18.412 1.0 54.66 ? 719 GLY A CA 1 A0A0F6PVC2 UNP 719 G +ATOM 5895 C C . GLY A 1 719 ? -20.969 23.733 18.920 1.0 54.66 ? 719 GLY A C 1 A0A0F6PVC2 UNP 719 G +ATOM 5896 O O . GLY A 1 719 ? -20.532 23.073 19.865 1.0 54.66 ? 719 GLY A O 1 A0A0F6PVC2 UNP 719 G +ATOM 5897 N N . LEU A 1 720 ? -22.104 23.428 18.286 1.0 61.00 ? 720 LEU A N 1 A0A0F6PVC2 UNP 720 L +ATOM 5898 C CA . LEU A 1 720 ? -22.943 22.275 18.619 1.0 61.00 ? 720 LEU A CA 1 A0A0F6PVC2 UNP 720 L +ATOM 5899 C C . LEU A 1 720 ? -22.259 20.942 18.244 1.0 61.00 ? 720 LEU A C 1 A0A0F6PVC2 UNP 720 L +ATOM 5900 C CB . LEU A 1 720 ? -24.314 22.488 17.949 1.0 61.00 ? 720 LEU A CB 1 A0A0F6PVC2 UNP 720 L +ATOM 5901 O O . LEU A 1 720 ? -21.613 20.835 17.197 1.0 61.00 ? 720 LEU A O 1 A0A0F6PVC2 UNP 720 L +ATOM 5902 C CG . LEU A 1 720 ? -25.424 21.551 18.470 1.0 61.00 ? 720 LEU A CG 1 A0A0F6PVC2 UNP 720 L +ATOM 5903 C CD1 . LEU A 1 720 ? -26.667 22.343 18.871 1.0 61.00 ? 720 LEU A CD1 1 A0A0F6PVC2 UNP 720 L +ATOM 5904 C CD2 . LEU A 1 720 ? -25.823 20.531 17.411 1.0 61.00 ? 720 LEU A CD2 1 A0A0F6PVC2 UNP 720 L +ATOM 5905 N N . PHE A 1 721 ? -22.378 19.928 19.108 1.0 64.50 ? 721 PHE A N 1 A0A0F6PVC2 UNP 721 F +ATOM 5906 C CA . PHE A 1 721 ? -21.866 18.572 18.867 1.0 64.50 ? 721 PHE A CA 1 A0A0F6PVC2 UNP 721 F +ATOM 5907 C C . PHE A 1 721 ? -22.952 17.691 18.243 1.0 64.50 ? 721 PHE A C 1 A0A0F6PVC2 UNP 721 F +ATOM 5908 C CB . PHE A 1 721 ? -21.345 17.937 20.164 1.0 64.50 ? 721 PHE A CB 1 A0A0F6PVC2 UNP 721 F +ATOM 5909 O O . PHE A 1 721 ? -24.072 17.637 18.743 1.0 64.50 ? 721 PHE A O 1 A0A0F6PVC2 UNP 721 F +ATOM 5910 C CG . PHE A 1 721 ? -20.042 18.510 20.685 1.0 64.50 ? 721 PHE A CG 1 A0A0F6PVC2 UNP 721 F +ATOM 5911 C CD1 . PHE A 1 721 ? -18.815 17.963 20.264 1.0 64.50 ? 721 PHE A CD1 1 A0A0F6PVC2 UNP 721 F +ATOM 5912 C CD2 . PHE A 1 721 ? -20.051 19.559 21.623 1.0 64.50 ? 721 PHE A CD2 1 A0A0F6PVC2 UNP 721 F +ATOM 5913 C CE1 . PHE A 1 721 ? -17.607 18.460 20.784 1.0 64.50 ? 721 PHE A CE1 1 A0A0F6PVC2 UNP 721 F +ATOM 5914 C CE2 . PHE A 1 721 ? -18.842 20.064 22.134 1.0 64.50 ? 721 PHE A CE2 1 A0A0F6PVC2 UNP 721 F +ATOM 5915 C CZ . PHE A 1 721 ? -17.619 19.516 21.710 1.0 64.50 ? 721 PHE A CZ 1 A0A0F6PVC2 UNP 721 F +ATOM 5916 N N . LEU A 1 722 ? -22.604 16.981 17.173 1.0 64.75 ? 722 LEU A N 1 A0A0F6PVC2 UNP 722 L +ATOM 5917 C CA . LEU A 1 722 ? -23.503 16.128 16.401 1.0 64.75 ? 722 LEU A CA 1 A0A0F6PVC2 UNP 722 L +ATOM 5918 C C . LEU A 1 722 ? -23.022 14.676 16.431 1.0 64.75 ? 722 LEU A C 1 A0A0F6PVC2 UNP 722 L +ATOM 5919 C CB . LEU A 1 722 ? -23.562 16.651 14.955 1.0 64.75 ? 722 LEU A CB 1 A0A0F6PVC2 UNP 722 L +ATOM 5920 O O . LEU A 1 722 ? -21.858 14.405 16.130 1.0 64.75 ? 722 LEU A O 1 A0A0F6PVC2 UNP 722 L +ATOM 5921 C CG . LEU A 1 722 ? -24.197 18.046 14.805 1.0 64.75 ? 722 LEU A CG 1 A0A0F6PVC2 UNP 722 L +ATOM 5922 C CD1 . LEU A 1 722 ? -23.978 18.537 13.378 1.0 64.75 ? 722 LEU A CD1 1 A0A0F6PVC2 UNP 722 L +ATOM 5923 C CD2 . LEU A 1 722 ? -25.701 18.009 15.078 1.0 64.75 ? 722 LEU A CD2 1 A0A0F6PVC2 UNP 722 L +ATOM 5924 N N . CYS A 1 723 ? -23.923 13.747 16.758 1.0 56.12 ? 723 CYS A N 1 A0A0F6PVC2 UNP 723 C +ATOM 5925 C CA . CYS A 1 723 ? -23.704 12.302 16.638 1.0 56.12 ? 723 CYS A CA 1 A0A0F6PVC2 UNP 723 C +ATOM 5926 C C . CYS A 1 723 ? -24.023 11.807 15.224 1.0 56.12 ? 723 CYS A C 1 A0A0F6PVC2 UNP 723 C +ATOM 5927 C CB . CYS A 1 723 ? -24.528 11.544 17.691 1.0 56.12 ? 723 CYS A CB 1 A0A0F6PVC2 UNP 723 C +ATOM 5928 O O . CYS A 1 723 ? -24.878 12.349 14.526 1.0 56.12 ? 723 CYS A O 1 A0A0F6PVC2 UNP 723 C +ATOM 5929 S SG . CYS A 1 723 ? -23.915 11.848 19.374 1.0 56.12 ? 723 CYS A SG 1 A0A0F6PVC2 UNP 723 C +ATOM 5930 N N . GLU A 1 724 ? -23.329 10.753 14.812 1.0 55.69 ? 724 GLU A N 1 A0A0F6PVC2 UNP 724 E +ATOM 5931 C CA . GLU A 1 724 ? -23.584 10.023 13.575 1.0 55.69 ? 724 GLU A CA 1 A0A0F6PVC2 UNP 724 E +ATOM 5932 C C . GLU A 1 724 ? -25.042 9.547 13.524 1.0 55.69 ? 724 GLU A C 1 A0A0F6PVC2 UNP 724 E +ATOM 5933 C CB . GLU A 1 724 ? -22.573 8.871 13.495 1.0 55.69 ? 724 GLU A CB 1 A0A0F6PVC2 UNP 724 E +ATOM 5934 O O . GLU A 1 724 ? -25.611 9.148 14.540 1.0 55.69 ? 724 GLU A O 1 A0A0F6PVC2 UNP 724 E +ATOM 5935 C CG . GLU A 1 724 ? -22.533 8.125 12.157 1.0 55.69 ? 724 GLU A CG 1 A0A0F6PVC2 UNP 724 E +ATOM 5936 C CD . GLU A 1 724 ? -21.387 7.098 12.102 1.0 55.69 ? 724 GLU A CD 1 A0A0F6PVC2 UNP 724 E +ATOM 5937 O OE1 . GLU A 1 724 ? -21.362 6.327 11.120 1.0 55.69 ? 724 GLU A OE1 1 A0A0F6PVC2 UNP 724 E +ATOM 5938 O OE2 . GLU A 1 724 ? -20.528 7.112 13.018 1.0 55.69 ? 724 GLU A OE2 1 A0A0F6PVC2 UNP 724 E +ATOM 5939 N N . ASN A 1 725 ? -25.639 9.601 12.332 1.0 49.69 ? 725 ASN A N 1 A0A0F6PVC2 UNP 725 N +ATOM 5940 C CA . ASN A 1 725 ? -27.038 9.259 12.045 1.0 49.69 ? 725 ASN A CA 1 A0A0F6PVC2 UNP 725 N +ATOM 5941 C C . ASN A 1 725 ? -28.126 10.234 12.535 1.0 49.69 ? 725 ASN A C 1 A0A0F6PVC2 UNP 725 N +ATOM 5942 C CB . ASN A 1 725 ? -27.333 7.791 12.410 1.0 49.69 ? 725 ASN A CB 1 A0A0F6PVC2 UNP 725 N +ATOM 5943 O O . ASN A 1 725 ? -29.303 9.927 12.348 1.0 49.69 ? 725 ASN A O 1 A0A0F6PVC2 UNP 725 N +ATOM 5944 C CG . ASN A 1 725 ? -26.381 6.835 11.729 1.0 49.69 ? 725 ASN A CG 1 A0A0F6PVC2 UNP 725 N +ATOM 5945 N ND2 . ASN A 1 725 ? -25.824 5.891 12.448 1.0 49.69 ? 725 ASN A ND2 1 A0A0F6PVC2 UNP 725 N +ATOM 5946 O OD1 . ASN A 1 725 ? -26.149 6.922 10.534 1.0 49.69 ? 725 ASN A OD1 1 A0A0F6PVC2 UNP 725 N +ATOM 5947 N N . LEU A 1 726 ? -27.791 11.423 13.056 1.0 50.00 ? 726 LEU A N 1 A0A0F6PVC2 UNP 726 L +ATOM 5948 C CA . LEU A 1 726 ? -28.796 12.483 13.231 1.0 50.00 ? 726 LEU A CA 1 A0A0F6PVC2 UNP 726 L +ATOM 5949 C C . LEU A 1 726 ? -29.268 13.015 11.863 1.0 50.00 ? 726 LEU A C 1 A0A0F6PVC2 UNP 726 L +ATOM 5950 C CB . LEU A 1 726 ? -28.265 13.620 14.134 1.0 50.00 ? 726 LEU A CB 1 A0A0F6PVC2 UNP 726 L +ATOM 5951 O O . LEU A 1 726 ? -28.450 13.377 11.012 1.0 50.00 ? 726 LEU A O 1 A0A0F6PVC2 UNP 726 L +ATOM 5952 C CG . LEU A 1 726 ? -28.994 13.731 15.494 1.0 50.00 ? 726 LEU A CG 1 A0A0F6PVC2 UNP 726 L +ATOM 5953 C CD1 . LEU A 1 726 ? -28.057 13.383 16.652 1.0 50.00 ? 726 LEU A CD1 1 A0A0F6PVC2 UNP 726 L +ATOM 5954 C CD2 . LEU A 1 726 ? -29.528 15.146 15.712 1.0 50.00 ? 726 LEU A CD2 1 A0A0F6PVC2 UNP 726 L +ATOM 5955 N N . CYS A 1 727 ? -30.585 13.077 11.653 1.0 44.56 ? 727 CYS A N 1 A0A0F6PVC2 UNP 727 C +ATOM 5956 C CA . CYS A 1 727 ? -31.192 13.739 10.497 1.0 44.56 ? 727 CYS A CA 1 A0A0F6PVC2 UNP 727 C +ATOM 5957 C C . CYS A 1 727 ? -31.380 15.229 10.812 1.0 44.56 ? 727 CYS A C 1 A0A0F6PVC2 UNP 727 C +ATOM 5958 C CB . CYS A 1 727 ? -32.534 13.076 10.148 1.0 44.56 ? 727 CYS A CB 1 A0A0F6PVC2 UNP 727 C +ATOM 5959 O O . CYS A 1 727 ? -32.160 15.571 11.692 1.0 44.56 ? 727 CYS A O 1 A0A0F6PVC2 UNP 727 C +ATOM 5960 S SG . CYS A 1 727 ? -32.291 11.398 9.493 1.0 44.56 ? 727 CYS A SG 1 A0A0F6PVC2 UNP 727 C +ATOM 5961 N N . LEU A 1 728 ? -30.676 16.112 10.095 1.0 49.78 ? 728 LEU A N 1 A0A0F6PVC2 UNP 728 L +ATOM 5962 C CA . LEU A 1 728 ? -30.824 17.572 10.248 1.0 49.78 ? 728 LEU A CA 1 A0A0F6PVC2 UNP 728 L +ATOM 5963 C C . LEU A 1 728 ? -32.046 18.136 9.501 1.0 49.78 ? 728 LEU A C 1 A0A0F6PVC2 UNP 728 L +ATOM 5964 C CB . LEU A 1 728 ? -29.534 18.271 9.773 1.0 49.78 ? 728 LEU A CB 1 A0A0F6PVC2 UNP 728 L +ATOM 5965 O O . LEU A 1 728 ? -32.494 19.233 9.808 1.0 49.78 ? 728 LEU A O 1 A0A0F6PVC2 UNP 728 L +ATOM 5966 C CG . LEU A 1 728 ? -28.324 18.055 10.696 1.0 49.78 ? 728 LEU A CG 1 A0A0F6PVC2 UNP 728 L +ATOM 5967 C CD1 . LEU A 1 728 ? -27.047 18.522 9.992 1.0 49.78 ? 728 LEU A CD1 1 A0A0F6PVC2 UNP 728 L +ATOM 5968 C CD2 . LEU A 1 728 ? -28.442 18.820 12.016 1.0 49.78 ? 728 LEU A CD2 1 A0A0F6PVC2 UNP 728 L +ATOM 5969 N N . LEU A 1 729 ? -32.578 17.395 8.524 1.0 38.81 ? 729 LEU A N 1 A0A0F6PVC2 UNP 729 L +ATOM 5970 C CA . LEU A 1 729 ? -33.741 17.755 7.711 1.0 38.81 ? 729 LEU A CA 1 A0A0F6PVC2 UNP 729 L +ATOM 5971 C C . LEU A 1 729 ? -34.633 16.520 7.556 1.0 38.81 ? 729 LEU A C 1 A0A0F6PVC2 UNP 729 L +ATOM 5972 C CB . LEU A 1 729 ? -33.264 18.260 6.333 1.0 38.81 ? 729 LEU A CB 1 A0A0F6PVC2 UNP 729 L +ATOM 5973 O O . LEU A 1 729 ? -34.121 15.423 7.323 1.0 38.81 ? 729 LEU A O 1 A0A0F6PVC2 UNP 729 L +ATOM 5974 C CG . LEU A 1 729 ? -32.701 19.694 6.336 1.0 38.81 ? 729 LEU A CG 1 A0A0F6PVC2 UNP 729 L +ATOM 5975 C CD1 . LEU A 1 729 ? -31.797 19.902 5.122 1.0 38.81 ? 729 LEU A CD1 1 A0A0F6PVC2 UNP 729 L +ATOM 5976 C CD2 . LEU A 1 729 ? -33.828 20.726 6.287 1.0 38.81 ? 729 LEU A CD2 1 A0A0F6PVC2 UNP 729 L +ATOM 5977 N N . LYS A 1 730 ? -35.957 16.704 7.616 1.0 35.53 ? 730 LYS A N 1 A0A0F6PVC2 UNP 730 K +ATOM 5978 C CA . LYS A 1 730 ? -36.967 15.630 7.517 1.0 35.53 ? 730 LYS A CA 1 A0A0F6PVC2 UNP 730 K +ATOM 5979 C C . LYS A 1 730 ? -36.847 14.784 6.230 1.0 35.53 ? 730 LYS A C 1 A0A0F6PVC2 UNP 730 K +ATOM 5980 C CB . LYS A 1 730 ? -38.364 16.271 7.681 1.0 35.53 ? 730 LYS A CB 1 A0A0F6PVC2 UNP 730 K +ATOM 5981 O O . LYS A 1 730 ? -37.257 13.630 6.220 1.0 35.53 ? 730 LYS A O 1 A0A0F6PVC2 UNP 730 K +ATOM 5982 C CG . LYS A 1 730 ? -39.380 15.360 8.390 1.0 35.53 ? 730 LYS A CG 1 A0A0F6PVC2 UNP 730 K +ATOM 5983 C CD . LYS A 1 730 ? -40.744 16.059 8.507 1.0 35.53 ? 730 LYS A CD 1 A0A0F6PVC2 UNP 730 K +ATOM 5984 C CE . LYS A 1 730 ? -41.758 15.186 9.260 1.0 35.53 ? 730 LYS A CE 1 A0A0F6PVC2 UNP 730 K +ATOM 5985 N NZ . LYS A 1 730 ? -43.053 15.887 9.419 1.0 35.53 ? 730 LYS A NZ 1 A0A0F6PVC2 UNP 730 K +ATOM 5986 N N . TYR A 1 731 ? -36.210 15.330 5.185 1.0 31.11 ? 731 TYR A N 1 A0A0F6PVC2 UNP 731 Y +ATOM 5987 C CA . TYR A 1 731 ? -35.921 14.670 3.900 1.0 31.11 ? 731 TYR A CA 1 A0A0F6PVC2 UNP 731 Y +ATOM 5988 C C . TYR A 1 731 ? -34.422 14.674 3.509 1.0 31.11 ? 731 TYR A C 1 A0A0F6PVC2 UNP 731 Y +ATOM 5989 C CB . TYR A 1 731 ? -36.815 15.300 2.816 1.0 31.11 ? 731 TYR A CB 1 A0A0F6PVC2 UNP 731 Y +ATOM 5990 O O . TYR A 1 731 ? -34.080 14.446 2.351 1.0 31.11 ? 731 TYR A O 1 A0A0F6PVC2 UNP 731 Y +ATOM 5991 C CG . TYR A 1 731 ? -38.284 14.962 2.980 1.0 31.11 ? 731 TYR A CG 1 A0A0F6PVC2 UNP 731 Y +ATOM 5992 C CD1 . TYR A 1 731 ? -38.757 13.721 2.515 1.0 31.11 ? 731 TYR A CD1 1 A0A0F6PVC2 UNP 731 Y +ATOM 5993 C CD2 . TYR A 1 731 ? -39.171 15.867 3.598 1.0 31.11 ? 731 TYR A CD2 1 A0A0F6PVC2 UNP 731 Y +ATOM 5994 C CE1 . TYR A 1 731 ? -40.113 13.379 2.667 1.0 31.11 ? 731 TYR A CE1 1 A0A0F6PVC2 UNP 731 Y +ATOM 5995 C CE2 . TYR A 1 731 ? -40.530 15.529 3.752 1.0 31.11 ? 731 TYR A CE2 1 A0A0F6PVC2 UNP 731 Y +ATOM 5996 O OH . TYR A 1 731 ? -42.310 13.946 3.421 1.0 31.11 ? 731 TYR A OH 1 A0A0F6PVC2 UNP 731 Y +ATOM 5997 C CZ . TYR A 1 731 ? -41.001 14.282 3.285 1.0 31.11 ? 731 TYR A CZ 1 A0A0F6PVC2 UNP 731 Y +ATOM 5998 N N . GLY A 1 732 ? -33.510 14.952 4.452 1.0 40.03 ? 732 GLY A N 1 A0A0F6PVC2 UNP 732 G +ATOM 5999 C CA . GLY A 1 732 ? -32.076 15.131 4.183 1.0 40.03 ? 732 GLY A CA 1 A0A0F6PVC2 UNP 732 G +ATOM 6000 C C . GLY A 1 732 ? -31.187 13.927 4.515 1.0 40.03 ? 732 GLY A C 1 A0A0F6PVC2 UNP 732 G +ATOM 6001 O O . GLY A 1 732 ? -31.508 13.086 5.354 1.0 40.03 ? 732 GLY A O 1 A0A0F6PVC2 UNP 732 G +ATOM 6002 N N . SER A 1 733 ? -30.018 13.872 3.869 1.0 41.78 ? 733 SER A N 1 A0A0F6PVC2 UNP 733 S +ATOM 6003 C CA . SER A 1 733 ? -28.979 12.854 4.071 1.0 41.78 ? 733 SER A CA 1 A0A0F6PVC2 UNP 733 S +ATOM 6004 C C . SER A 1 733 ? -28.502 12.770 5.527 1.0 41.78 ? 733 SER A C 1 A0A0F6PVC2 UNP 733 S +ATOM 6005 C CB . SER A 1 733 ? -27.781 13.168 3.165 1.0 41.78 ? 733 SER A CB 1 A0A0F6PVC2 UNP 733 S +ATOM 6006 O O . SER A 1 733 ? -28.118 13.781 6.116 1.0 41.78 ? 733 SER A O 1 A0A0F6PVC2 UNP 733 S +ATOM 6007 O OG . SER A 1 733 ? -27.370 14.511 3.334 1.0 41.78 ? 733 SER A OG 1 A0A0F6PVC2 UNP 733 S +ATOM 6008 N N . ARG A 1 734 ? -28.455 11.549 6.080 1.0 49.03 ? 734 ARG A N 1 A0A0F6PVC2 UNP 734 R +ATOM 6009 C CA . ARG A 1 734 ? -27.911 11.261 7.419 1.0 49.03 ? 734 ARG A CA 1 A0A0F6PVC2 UNP 734 R +ATOM 6010 C C . ARG A 1 734 ? -26.452 11.705 7.526 1.0 49.03 ? 734 ARG A C 1 A0A0F6PVC2 UNP 734 R +ATOM 6011 C CB . ARG A 1 734 ? -28.025 9.760 7.745 1.0 49.03 ? 734 ARG A CB 1 A0A0F6PVC2 UNP 734 R +ATOM 6012 O O . ARG A 1 734 ? -25.648 11.442 6.626 1.0 49.03 ? 734 ARG A O 1 A0A0F6PVC2 UNP 734 R +ATOM 6013 C CG . ARG A 1 734 ? -29.481 9.305 7.910 1.0 49.03 ? 734 ARG A CG 1 A0A0F6PVC2 UNP 734 R +ATOM 6014 C CD . ARG A 1 734 ? -29.559 7.814 8.259 1.0 49.03 ? 734 ARG A CD 1 A0A0F6PVC2 UNP 734 R +ATOM 6015 N NE . ARG A 1 734 ? -30.961 7.364 8.355 1.0 49.03 ? 734 ARG A NE 1 A0A0F6PVC2 UNP 734 R +ATOM 6016 N NH1 . ARG A 1 734 ? -30.549 5.204 9.025 1.0 49.03 ? 734 ARG A NH1 1 A0A0F6PVC2 UNP 734 R +ATOM 6017 N NH2 . ARG A 1 734 ? -32.654 5.892 8.764 1.0 49.03 ? 734 ARG A NH2 1 A0A0F6PVC2 UNP 734 R +ATOM 6018 C CZ . ARG A 1 734 ? -31.379 6.160 8.710 1.0 49.03 ? 734 ARG A CZ 1 A0A0F6PVC2 UNP 734 R +ATOM 6019 N N . ILE A 1 735 ? -26.096 12.331 8.647 1.0 55.50 ? 735 ILE A N 1 A0A0F6PVC2 UNP 735 I +ATOM 6020 C CA . ILE A 1 735 ? -24.709 12.710 8.924 1.0 55.50 ? 735 ILE A CA 1 A0A0F6PVC2 UNP 735 I +ATOM 6021 C C . ILE A 1 735 ? -23.863 11.442 9.065 1.0 55.50 ? 735 ILE A C 1 A0A0F6PVC2 UNP 735 I +ATOM 6022 C CB . ILE A 1 735 ? -24.608 13.591 10.182 1.0 55.50 ? 735 ILE A CB 1 A0A0F6PVC2 UNP 735 I +ATOM 6023 O O . ILE A 1 735 ? -24.059 10.655 9.989 1.0 55.50 ? 735 ILE A O 1 A0A0F6PVC2 UNP 735 I +ATOM 6024 C CG1 . ILE A 1 735 ? -25.472 14.856 10.035 1.0 55.50 ? 735 ILE A CG1 1 A0A0F6PVC2 UNP 735 I +ATOM 6025 C CG2 . ILE A 1 735 ? -23.135 13.957 10.435 1.0 55.50 ? 735 ILE A CG2 1 A0A0F6PVC2 UNP 735 I +ATOM 6026 C CD1 . ILE A 1 735 ? -25.401 15.722 11.288 1.0 55.50 ? 735 ILE A CD1 1 A0A0F6PVC2 UNP 735 I +ATOM 6027 N N . LYS A 1 736 ? -22.895 11.271 8.156 1.0 53.44 ? 736 LYS A N 1 A0A0F6PVC2 UNP 736 K +ATOM 6028 C CA . LYS A 1 736 ? -22.008 10.095 8.097 1.0 53.44 ? 736 LYS A CA 1 A0A0F6PVC2 UNP 736 K +ATOM 6029 C C . LYS A 1 736 ? -20.894 10.090 9.149 1.0 53.44 ? 736 LYS A C 1 A0A0F6PVC2 UNP 736 K +ATOM 6030 C CB . LYS A 1 736 ? -21.385 9.978 6.693 1.0 53.44 ? 736 LYS A CB 1 A0A0F6PVC2 UNP 736 K +ATOM 6031 O O . LYS A 1 736 ? -20.199 9.093 9.276 1.0 53.44 ? 736 LYS A O 1 A0A0F6PVC2 UNP 736 K +ATOM 6032 C CG . LYS A 1 736 ? -22.410 9.692 5.587 1.0 53.44 ? 736 LYS A CG 1 A0A0F6PVC2 UNP 736 K +ATOM 6033 C CD . LYS A 1 736 ? -21.702 9.459 4.244 1.0 53.44 ? 736 LYS A CD 1 A0A0F6PVC2 UNP 736 K +ATOM 6034 C CE . LYS A 1 736 ? -22.732 9.139 3.155 1.0 53.44 ? 736 LYS A CE 1 A0A0F6PVC2 UNP 736 K +ATOM 6035 N NZ . LYS A 1 736 ? -22.094 8.884 1.837 1.0 53.44 ? 736 LYS A NZ 1 A0A0F6PVC2 UNP 736 K +ATOM 6036 N N . LYS A 1 737 ? -20.633 11.215 9.824 1.0 59.25 ? 737 LYS A N 1 A0A0F6PVC2 UNP 737 K +ATOM 6037 C CA . LYS A 1 737 ? -19.542 11.345 10.802 1.0 59.25 ? 737 LYS A CA 1 A0A0F6PVC2 UNP 737 K +ATOM 6038 C C . LYS A 1 737 ? -19.933 12.262 11.951 1.0 59.25 ? 737 LYS A C 1 A0A0F6PVC2 UNP 737 K +ATOM 6039 C CB . LYS A 1 737 ? -18.257 11.872 10.137 1.0 59.25 ? 737 LYS A CB 1 A0A0F6PVC2 UNP 737 K +ATOM 6040 O O . LYS A 1 737 ? -20.369 13.385 11.719 1.0 59.25 ? 737 LYS A O 1 A0A0F6PVC2 UNP 737 K +ATOM 6041 C CG . LYS A 1 737 ? -17.628 10.852 9.177 1.0 59.25 ? 737 LYS A CG 1 A0A0F6PVC2 UNP 737 K +ATOM 6042 C CD . LYS A 1 737 ? -16.241 11.297 8.704 1.0 59.25 ? 737 LYS A CD 1 A0A0F6PVC2 UNP 737 K +ATOM 6043 C CE . LYS A 1 737 ? -15.650 10.207 7.802 1.0 59.25 ? 737 LYS A CE 1 A0A0F6PVC2 UNP 737 K +ATOM 6044 N NZ . LYS A 1 737 ? -14.282 10.551 7.339 1.0 59.25 ? 737 LYS A NZ 1 A0A0F6PVC2 UNP 737 K +ATOM 6045 N N . SER A 1 738 ? -19.703 11.802 13.175 1.0 66.19 ? 738 SER A N 1 A0A0F6PVC2 UNP 738 S +ATOM 6046 C CA . SER A 1 738 ? -19.914 12.618 14.370 1.0 66.19 ? 738 SER A CA 1 A0A0F6PVC2 UNP 738 S +ATOM 6047 C C . SER A 1 738 ? -18.867 13.740 14.483 1.0 66.19 ? 738 SER A C 1 A0A0F6PVC2 UNP 738 S +ATOM 6048 C CB . SER A 1 738 ? -19.894 11.766 15.638 1.0 66.19 ? 738 SER A CB 1 A0A0F6PVC2 UNP 738 S +ATOM 6049 O O . SER A 1 738 ? -17.719 13.580 14.051 1.0 66.19 ? 738 SER A O 1 A0A0F6PVC2 UNP 738 S +ATOM 6050 O OG . SER A 1 738 ? -20.622 10.560 15.573 1.0 66.19 ? 738 SER A OG 1 A0A0F6PVC2 UNP 738 S +ATOM 6051 N N . GLY A 1 739 ? -19.228 14.879 15.077 1.0 70.38 ? 739 GLY A N 1 A0A0F6PVC2 UNP 739 G +ATOM 6052 C CA . GLY A 1 739 ? -18.297 15.990 15.257 1.0 70.38 ? 739 GLY A CA 1 A0A0F6PVC2 UNP 739 G +ATOM 6053 C C . GLY A 1 739 ? -18.912 17.304 15.731 1.0 70.38 ? 739 GLY A C 1 A0A0F6PVC2 UNP 739 G +ATOM 6054 O O . GLY A 1 739 ? -20.116 17.406 15.938 1.0 70.38 ? 739 GLY A O 1 A0A0F6PVC2 UNP 739 G +ATOM 6055 N N . LYS A 1 740 ? -18.067 18.320 15.917 1.0 69.81 ? 740 LYS A N 1 A0A0F6PVC2 UNP 740 K +ATOM 6056 C CA . LYS A 1 740 ? -18.464 19.668 16.345 1.0 69.81 ? 740 LYS A CA 1 A0A0F6PVC2 UNP 740 K +ATOM 6057 C C . LYS A 1 740 ? -18.610 20.596 15.144 1.0 69.81 ? 740 LYS A C 1 A0A0F6PVC2 UNP 740 K +ATOM 6058 C CB . LYS A 1 740 ? -17.446 20.192 17.365 1.0 69.81 ? 740 LYS A CB 1 A0A0F6PVC2 UNP 740 K +ATOM 6059 O O . LYS A 1 740 ? -17.684 20.697 14.339 1.0 69.81 ? 740 LYS A O 1 A0A0F6PVC2 UNP 740 K +ATOM 6060 C CG . LYS A 1 740 ? -17.832 21.562 17.937 1.0 69.81 ? 740 LYS A CG 1 A0A0F6PVC2 UNP 740 K +ATOM 6061 C CD . LYS A 1 740 ? -16.804 22.027 18.975 1.0 69.81 ? 740 LYS A CD 1 A0A0F6PVC2 UNP 740 K +ATOM 6062 C CE . LYS A 1 740 ? -17.241 23.382 19.537 1.0 69.81 ? 740 LYS A CE 1 A0A0F6PVC2 UNP 740 K +ATOM 6063 N NZ . LYS A 1 740 ? -16.337 23.869 20.604 1.0 69.81 ? 740 LYS A NZ 1 A0A0F6PVC2 UNP 740 K +ATOM 6064 N N . ILE A 1 741 ? -19.735 21.300 15.050 1.0 62.88 ? 741 ILE A N 1 A0A0F6PVC2 UNP 741 I +ATOM 6065 C CA . ILE A 1 741 ? -19.977 22.298 14.004 1.0 62.88 ? 741 ILE A CA 1 A0A0F6PVC2 UNP 741 I +ATOM 6066 C C . ILE A 1 741 ? -18.995 23.451 14.173 1.0 62.88 ? 741 ILE A C 1 A0A0F6PVC2 UNP 741 I +ATOM 6067 C CB . ILE A 1 741 ? -21.431 22.802 14.030 1.0 62.88 ? 741 ILE A CB 1 A0A0F6PVC2 UNP 741 I +ATOM 6068 O O . ILE A 1 741 ? -18.948 24.093 15.226 1.0 62.88 ? 741 ILE A O 1 A0A0F6PVC2 UNP 741 I +ATOM 6069 C CG1 . ILE A 1 741 ? -22.378 21.621 13.746 1.0 62.88 ? 741 ILE A CG1 1 A0A0F6PVC2 UNP 741 I +ATOM 6070 C CG2 . ILE A 1 741 ? -21.601 23.938 13.002 1.0 62.88 ? 741 ILE A CG2 1 A0A0F6PVC2 UNP 741 I +ATOM 6071 C CD1 . ILE A 1 741 ? -23.863 21.971 13.881 1.0 62.88 ? 741 ILE A CD1 1 A0A0F6PVC2 UNP 741 I +ATOM 6072 N N . PHE A 1 742 ? -18.210 23.689 13.128 1.0 58.75 ? 742 PHE A N 1 A0A0F6PVC2 UNP 742 F +ATOM 6073 C CA . PHE A 1 742 ? -17.168 24.703 13.111 1.0 58.75 ? 742 PHE A CA 1 A0A0F6PVC2 UNP 742 F +ATOM 6074 C C . PHE A 1 742 ? -17.518 25.882 12.197 1.0 58.75 ? 742 PHE A C 1 A0A0F6PVC2 UNP 742 F +ATOM 6075 C CB . PHE A 1 742 ? -15.837 24.028 12.746 1.0 58.75 ? 742 PHE A CB 1 A0A0F6PVC2 UNP 742 F +ATOM 6076 O O . PHE A 1 742 ? -17.240 27.018 12.563 1.0 58.75 ? 742 PHE A O 1 A0A0F6PVC2 UNP 742 F +ATOM 6077 C CG . PHE A 1 742 ? -14.656 24.915 13.062 1.0 58.75 ? 742 PHE A CG 1 A0A0F6PVC2 UNP 742 F +ATOM 6078 C CD1 . PHE A 1 742 ? -13.949 25.554 12.030 1.0 58.75 ? 742 PHE A CD1 1 A0A0F6PVC2 UNP 742 F +ATOM 6079 C CD2 . PHE A 1 742 ? -14.349 25.199 14.405 1.0 58.75 ? 742 PHE A CD2 1 A0A0F6PVC2 UNP 742 F +ATOM 6080 C CE1 . PHE A 1 742 ? -12.973 26.513 12.338 1.0 58.75 ? 742 PHE A CE1 1 A0A0F6PVC2 UNP 742 F +ATOM 6081 C CE2 . PHE A 1 742 ? -13.390 26.178 14.712 1.0 58.75 ? 742 PHE A CE2 1 A0A0F6PVC2 UNP 742 F +ATOM 6082 C CZ . PHE A 1 742 ? -12.708 26.842 13.676 1.0 58.75 ? 742 PHE A CZ 1 A0A0F6PVC2 UNP 742 F +ATOM 6083 N N . ILE A 1 743 ? -18.159 25.631 11.048 1.0 51.22 ? 743 ILE A N 1 A0A0F6PVC2 UNP 743 I +ATOM 6084 C CA . ILE A 1 743 ? -18.644 26.668 10.118 1.0 51.22 ? 743 ILE A CA 1 A0A0F6PVC2 UNP 743 I +ATOM 6085 C C . ILE A 1 743 ? -20.008 26.235 9.570 1.0 51.22 ? 743 ILE A C 1 A0A0F6PVC2 UNP 743 I +ATOM 6086 C CB . ILE A 1 743 ? -17.636 26.940 8.967 1.0 51.22 ? 743 ILE A CB 1 A0A0F6PVC2 UNP 743 I +ATOM 6087 O O . ILE A 1 743 ? -20.182 25.065 9.220 1.0 51.22 ? 743 ILE A O 1 A0A0F6PVC2 UNP 743 I +ATOM 6088 C CG1 . ILE A 1 743 ? -16.226 27.300 9.496 1.0 51.22 ? 743 ILE A CG1 1 A0A0F6PVC2 UNP 743 I +ATOM 6089 C CG2 . ILE A 1 743 ? -18.149 28.043 8.025 1.0 51.22 ? 743 ILE A CG2 1 A0A0F6PVC2 UNP 743 I +ATOM 6090 C CD1 . ILE A 1 743 ? -15.119 27.318 8.436 1.0 51.22 ? 743 ILE A CD1 1 A0A0F6PVC2 UNP 743 I +ATOM 6091 N N . VAL A 1 744 ? -20.953 27.172 9.480 1.0 53.81 ? 744 VAL A N 1 A0A0F6PVC2 UNP 744 V +ATOM 6092 C CA . VAL A 1 744 ? -22.257 26.994 8.822 1.0 53.81 ? 744 VAL A CA 1 A0A0F6PVC2 UNP 744 V +ATOM 6093 C C . VAL A 1 744 ? -22.280 27.890 7.581 1.0 53.81 ? 744 VAL A C 1 A0A0F6PVC2 UNP 744 V +ATOM 6094 C CB . VAL A 1 744 ? -23.427 27.336 9.773 1.0 53.81 ? 744 VAL A CB 1 A0A0F6PVC2 UNP 744 V +ATOM 6095 O O . VAL A 1 744 ? -22.076 29.095 7.696 1.0 53.81 ? 744 VAL A O 1 A0A0F6PVC2 UNP 744 V +ATOM 6096 C CG1 . VAL A 1 744 ? -24.778 27.020 9.121 1.0 53.81 ? 744 VAL A CG1 1 A0A0F6PVC2 UNP 744 V +ATOM 6097 C CG2 . VAL A 1 744 ? -23.363 26.559 11.097 1.0 53.81 ? 744 VAL A CG2 1 A0A0F6PVC2 UNP 744 V +ATOM 6098 N N . HIS A 1 745 ? -22.491 27.302 6.407 1.0 41.75 ? 745 HIS A N 1 A0A0F6PVC2 UNP 745 H +ATOM 6099 C CA . HIS A 1 745 ? -22.701 27.980 5.127 1.0 41.75 ? 745 HIS A CA 1 A0A0F6PVC2 UNP 745 H +ATOM 6100 C C . HIS A 1 745 ? -24.166 27.804 4.705 1.0 41.75 ? 745 HIS A C 1 A0A0F6PVC2 UNP 745 H +ATOM 6101 C CB . HIS A 1 745 ? -21.748 27.389 4.074 1.0 41.75 ? 745 HIS A CB 1 A0A0F6PVC2 UNP 745 H +ATOM 6102 O O . HIS A 1 745 ? -24.816 26.864 5.160 1.0 41.75 ? 745 HIS A O 1 A0A0F6PVC2 UNP 745 H +ATOM 6103 C CG . HIS A 1 745 ? -21.286 28.383 3.041 1.0 41.75 ? 745 HIS A CG 1 A0A0F6PVC2 UNP 745 H +ATOM 6104 C CD2 . HIS A 1 745 ? -20.115 29.090 3.094 1.0 41.75 ? 745 HIS A CD2 1 A0A0F6PVC2 UNP 745 H +ATOM 6105 N ND1 . HIS A 1 745 ? -21.931 28.752 1.877 1.0 41.75 ? 745 HIS A ND1 1 A0A0F6PVC2 UNP 745 H +ATOM 6106 C CE1 . HIS A 1 745 ? -21.164 29.663 1.253 1.0 41.75 ? 745 HIS A CE1 1 A0A0F6PVC2 UNP 745 H +ATOM 6107 N NE2 . HIS A 1 745 ? -20.050 29.900 1.961 1.0 41.75 ? 745 HIS A NE2 1 A0A0F6PVC2 UNP 745 H +ATOM 6108 N N . VAL A 1 746 ? -24.667 28.654 3.802 1.0 37.12 ? 746 VAL A N 1 A0A0F6PVC2 UNP 746 V +ATOM 6109 C CA . VAL A 1 746 ? -26.066 28.593 3.321 1.0 37.12 ? 746 VAL A CA 1 A0A0F6PVC2 UNP 746 V +ATOM 6110 C C . VAL A 1 746 ? -26.435 27.193 2.793 1.0 37.12 ? 746 VAL A C 1 A0A0F6PVC2 UNP 746 V +ATOM 6111 C CB . VAL A 1 746 ? -26.329 29.693 2.268 1.0 37.12 ? 746 VAL A CB 1 A0A0F6PVC2 UNP 746 V +ATOM 6112 O O . VAL A 1 746 ? -27.516 26.704 3.101 1.0 37.12 ? 746 VAL A O 1 A0A0F6PVC2 UNP 746 V +ATOM 6113 C CG1 . VAL A 1 746 ? -27.780 29.700 1.774 1.0 37.12 ? 746 VAL A CG1 1 A0A0F6PVC2 UNP 746 V +ATOM 6114 C CG2 . VAL A 1 746 ? -26.036 31.089 2.847 1.0 37.12 ? 746 VAL A CG2 1 A0A0F6PVC2 UNP 746 V +ATOM 6115 N N . ASP A 1 747 ? -25.492 26.507 2.131 1.0 38.22 ? 747 ASP A N 1 A0A0F6PVC2 UNP 747 D +ATOM 6116 C CA . ASP A 1 747 ? -25.702 25.180 1.525 1.0 38.22 ? 747 ASP A CA 1 A0A0F6PVC2 UNP 747 D +ATOM 6117 C C . ASP A 1 747 ? -24.779 24.071 2.077 1.0 38.22 ? 747 ASP A C 1 A0A0F6PVC2 UNP 747 D +ATOM 6118 C CB . ASP A 1 747 ? -25.535 25.297 0.002 1.0 38.22 ? 747 ASP A CB 1 A0A0F6PVC2 UNP 747 D +ATOM 6119 O O . ASP A 1 747 ? -24.797 22.940 1.589 1.0 38.22 ? 747 ASP A O 1 A0A0F6PVC2 UNP 747 D +ATOM 6120 C CG . ASP A 1 747 ? -26.447 26.357 -0.618 1.0 38.22 ? 747 ASP A CG 1 A0A0F6PVC2 UNP 747 D +ATOM 6121 O OD1 . ASP A 1 747 ? -27.653 26.352 -0.297 1.0 38.22 ? 747 ASP A OD1 1 A0A0F6PVC2 UNP 747 D +ATOM 6122 O OD2 . ASP A 1 747 ? -25.903 27.180 -1.385 1.0 38.22 ? 747 ASP A OD2 1 A0A0F6PVC2 UNP 747 D +ATOM 6123 N N . SER A 1 748 ? -23.919 24.355 3.067 1.0 46.66 ? 748 SER A N 1 A0A0F6PVC2 UNP 748 S +ATOM 6124 C CA . SER A 1 748 ? -22.975 23.349 3.590 1.0 46.66 ? 748 SER A CA 1 A0A0F6PVC2 UNP 748 S +ATOM 6125 C C . SER A 1 748 ? -22.573 23.555 5.054 1.0 46.66 ? 748 SER A C 1 A0A0F6PVC2 UNP 748 S +ATOM 6126 C CB . SER A 1 748 ? -21.733 23.232 2.691 1.0 46.66 ? 748 SER A CB 1 A0A0F6PVC2 UNP 748 S +ATOM 6127 O O . SER A 1 748 ? -22.607 24.658 5.587 1.0 46.66 ? 748 SER A O 1 A0A0F6PVC2 UNP 748 S +ATOM 6128 O OG . SER A 1 748 ? -20.907 24.375 2.752 1.0 46.66 ? 748 SER A OG 1 A0A0F6PVC2 UNP 748 S +ATOM 6129 N N . LEU A 1 749 ? -22.172 22.470 5.721 1.0 55.41 ? 749 LEU A N 1 A0A0F6PVC2 UNP 749 L +ATOM 6130 C CA . LEU A 1 749 ? -21.766 22.457 7.128 1.0 55.41 ? 749 LEU A CA 1 A0A0F6PVC2 UNP 749 L +ATOM 6131 C C . LEU A 1 749 ? -20.344 21.901 7.255 1.0 55.41 ? 749 LEU A C 1 A0A0F6PVC2 UNP 749 L +ATOM 6132 C CB . LEU A 1 749 ? -22.788 21.606 7.899 1.0 55.41 ? 749 LEU A CB 1 A0A0F6PVC2 UNP 749 L +ATOM 6133 O O . LEU A 1 749 ? -20.078 20.771 6.841 1.0 55.41 ? 749 LEU A O 1 A0A0F6PVC2 UNP 749 L +ATOM 6134 C CG . LEU A 1 749 ? -22.616 21.607 9.427 1.0 55.41 ? 749 LEU A CG 1 A0A0F6PVC2 UNP 749 L +ATOM 6135 C CD1 . LEU A 1 749 ? -23.067 22.936 10.021 1.0 55.41 ? 749 LEU A CD1 1 A0A0F6PVC2 UNP 749 L +ATOM 6136 C CD2 . LEU A 1 749 ? -23.489 20.507 10.026 1.0 55.41 ? 749 LEU A CD2 1 A0A0F6PVC2 UNP 749 L +ATOM 6137 N N . VAL A 1 750 ? -19.433 22.658 7.870 1.0 57.06 ? 750 VAL A N 1 A0A0F6PVC2 UNP 750 V +ATOM 6138 C CA . VAL A 1 750 ? -18.079 22.180 8.184 1.0 57.06 ? 750 VAL A CA 1 A0A0F6PVC2 UNP 750 V +ATOM 6139 C C . VAL A 1 750 ? -18.059 21.664 9.617 1.0 57.06 ? 750 VAL A C 1 A0A0F6PVC2 UNP 750 V +ATOM 6140 C CB . VAL A 1 750 ? -16.999 23.252 7.964 1.0 57.06 ? 750 VAL A CB 1 A0A0F6PVC2 UNP 750 V +ATOM 6141 O O . VAL A 1 750 ? -18.227 22.424 10.573 1.0 57.06 ? 750 VAL A O 1 A0A0F6PVC2 UNP 750 V +ATOM 6142 C CG1 . VAL A 1 750 ? -15.594 22.666 8.155 1.0 57.06 ? 750 VAL A CG1 1 A0A0F6PVC2 UNP 750 V +ATOM 6143 C CG2 . VAL A 1 750 ? -17.073 23.858 6.555 1.0 57.06 ? 750 VAL A CG2 1 A0A0F6PVC2 UNP 750 V +ATOM 6144 N N . ILE A 1 751 ? -17.827 20.360 9.768 1.0 59.97 ? 751 ILE A N 1 A0A0F6PVC2 UNP 751 I +ATOM 6145 C CA . ILE A 1 751 ? -17.793 19.669 11.060 1.0 59.97 ? 751 ILE A CA 1 A0A0F6PVC2 UNP 751 I +ATOM 6146 C C . ILE A 1 751 ? -16.351 19.238 11.374 1.0 59.97 ? 751 ILE A C 1 A0A0F6PVC2 UNP 751 I +ATOM 6147 C CB . ILE A 1 751 ? -18.776 18.472 11.059 1.0 59.97 ? 751 ILE A CB 1 A0A0F6PVC2 UNP 751 I +ATOM 6148 O O . ILE A 1 751 ? -15.734 18.508 10.596 1.0 59.97 ? 751 ILE A O 1 A0A0F6PVC2 UNP 751 I +ATOM 6149 C CG1 . ILE A 1 751 ? -20.216 18.870 10.651 1.0 59.97 ? 751 ILE A CG1 1 A0A0F6PVC2 UNP 751 I +ATOM 6150 C CG2 . ILE A 1 751 ? -18.794 17.824 12.450 1.0 59.97 ? 751 ILE A CG2 1 A0A0F6PVC2 UNP 751 I +ATOM 6151 C CD1 . ILE A 1 751 ? -21.177 17.672 10.603 1.0 59.97 ? 751 ILE A CD1 1 A0A0F6PVC2 UNP 751 I +ATOM 6152 N N . ARG A 1 752 ? -15.820 19.624 12.544 1.0 68.88 ? 752 ARG A N 1 A0A0F6PVC2 UNP 752 R +ATOM 6153 C CA . ARG A 1 752 ? -14.597 19.025 13.108 1.0 68.88 ? 752 ARG A CA 1 A0A0F6PVC2 UNP 752 R +ATOM 6154 C C . ARG A 1 752 ? -14.942 17.634 13.624 1.0 68.88 ? 752 ARG A C 1 A0A0F6PVC2 UNP 752 R +ATOM 6155 C CB . ARG A 1 752 ? -13.990 19.916 14.213 1.0 68.88 ? 752 ARG A CB 1 A0A0F6PVC2 UNP 752 R +ATOM 6156 O O . ARG A 1 752 ? -15.704 17.505 14.580 1.0 68.88 ? 752 ARG A O 1 A0A0F6PVC2 UNP 752 R +ATOM 6157 C CG . ARG A 1 752 ? -12.681 19.329 14.789 1.0 68.88 ? 752 ARG A CG 1 A0A0F6PVC2 UNP 752 R +ATOM 6158 C CD . ARG A 1 752 ? -12.015 20.273 15.807 1.0 68.88 ? 752 ARG A CD 1 A0A0F6PVC2 UNP 752 R +ATOM 6159 N NE . ARG A 1 752 ? -10.763 19.709 16.368 1.0 68.88 ? 752 ARG A NE 1 A0A0F6PVC2 UNP 752 R +ATOM 6160 N NH1 . ARG A 1 752 ? -10.397 21.181 18.136 1.0 68.88 ? 752 ARG A NH1 1 A0A0F6PVC2 UNP 752 R +ATOM 6161 N NH2 . ARG A 1 752 ? -9.075 19.464 17.878 1.0 68.88 ? 752 ARG A NH2 1 A0A0F6PVC2 UNP 752 R +ATOM 6162 C CZ . ARG A 1 752 ? -10.092 20.129 17.434 1.0 68.88 ? 752 ARG A CZ 1 A0A0F6PVC2 UNP 752 R +ATOM 6163 N N . SER A 1 753 ? -14.382 16.601 13.002 1.0 69.75 ? 753 SER A N 1 A0A0F6PVC2 UNP 753 S +ATOM 6164 C CA . SER A 1 753 ? -14.668 15.207 13.354 1.0 69.75 ? 753 SER A CA 1 A0A0F6PVC2 UNP 753 S +ATOM 6165 C C . SER A 1 753 ? -14.355 14.908 14.818 1.0 69.75 ? 753 SER A C 1 A0A0F6PVC2 UNP 753 S +ATOM 6166 C CB . SER A 1 753 ? -13.867 14.254 12.468 1.0 69.75 ? 753 SER A CB 1 A0A0F6PVC2 UNP 753 S +ATOM 6167 O O . SER A 1 753 ? -13.302 15.306 15.326 1.0 69.75 ? 753 SER A O 1 A0A0F6PVC2 UNP 753 S +ATOM 6168 O OG . SER A 1 753 ? -12.482 14.511 12.593 1.0 69.75 ? 753 SER A OG 1 A0A0F6PVC2 UNP 753 S +ATOM 6169 N N . ALA A 1 754 ? -15.236 14.158 15.470 1.0 73.69 ? 754 ALA A N 1 A0A0F6PVC2 UNP 754 A +ATOM 6170 C CA . ALA A 1 754 ? -15.072 13.755 16.855 1.0 73.69 ? 754 ALA A CA 1 A0A0F6PVC2 UNP 754 A +ATOM 6171 C C . ALA A 1 754 ? -15.572 12.331 17.077 1.0 73.69 ? 754 ALA A C 1 A0A0F6PVC2 UNP 754 A +ATOM 6172 C CB . ALA A 1 754 ? -15.830 14.743 17.738 1.0 73.69 ? 754 ALA A CB 1 A0A0F6PVC2 UNP 754 A +ATOM 6173 O O . ALA A 1 754 ? -16.563 11.924 16.474 1.0 73.69 ? 754 ALA A O 1 A0A0F6PVC2 UNP 754 A +ATOM 6174 N N . LYS A 1 755 ? -14.916 11.591 17.972 1.0 79.19 ? 755 LYS A N 1 A0A0F6PVC2 UNP 755 K +ATOM 6175 C CA . LYS A 1 755 ? -15.408 10.289 18.434 1.0 79.19 ? 755 LYS A CA 1 A0A0F6PVC2 UNP 755 K +ATOM 6176 C C . LYS A 1 755 ? -16.244 10.471 19.709 1.0 79.19 ? 755 LYS A C 1 A0A0F6PVC2 UNP 755 K +ATOM 6177 C CB . LYS A 1 755 ? -14.245 9.310 18.655 1.0 79.19 ? 755 LYS A CB 1 A0A0F6PVC2 UNP 755 K +ATOM 6178 O O . LYS A 1 755 ? -15.677 10.913 20.713 1.0 79.19 ? 755 LYS A O 1 A0A0F6PVC2 UNP 755 K +ATOM 6179 C CG . LYS A 1 755 ? -13.658 8.768 17.339 1.0 79.19 ? 755 LYS A CG 1 A0A0F6PVC2 UNP 755 K +ATOM 6180 C CD . LYS A 1 755 ? -12.702 7.602 17.644 1.0 79.19 ? 755 LYS A CD 1 A0A0F6PVC2 UNP 755 K +ATOM 6181 C CE . LYS A 1 755 ? -12.181 6.900 16.385 1.0 79.19 ? 755 LYS A CE 1 A0A0F6PVC2 UNP 755 K +ATOM 6182 N NZ . LYS A 1 755 ? -11.400 5.683 16.745 1.0 79.19 ? 755 LYS A NZ 1 A0A0F6PVC2 UNP 755 K +ATOM 6183 N N . PRO A 1 756 ? -17.556 10.165 19.693 1.0 76.12 ? 756 PRO A N 1 A0A0F6PVC2 UNP 756 P +ATOM 6184 C CA . PRO A 1 756 ? -18.376 10.157 20.896 1.0 76.12 ? 756 PRO A CA 1 A0A0F6PVC2 UNP 756 P +ATOM 6185 C C . PRO A 1 756 ? -18.185 8.863 21.693 1.0 76.12 ? 756 PRO A C 1 A0A0F6PVC2 UNP 756 P +ATOM 6186 C CB . PRO A 1 756 ? -19.824 10.302 20.428 1.0 76.12 ? 756 PRO A CB 1 A0A0F6PVC2 UNP 756 P +ATOM 6187 O O . PRO A 1 756 ? -18.239 7.758 21.159 1.0 76.12 ? 756 PRO A O 1 A0A0F6PVC2 UNP 756 P +ATOM 6188 C CG . PRO A 1 756 ? -19.816 9.696 19.026 1.0 76.12 ? 756 PRO A CG 1 A0A0F6PVC2 UNP 756 P +ATOM 6189 C CD . PRO A 1 756 ? -18.386 9.904 18.522 1.0 76.12 ? 756 PRO A CD 1 A0A0F6PVC2 UNP 756 P +ATOM 6190 N N . TYR A 1 757 ? -18.047 9.007 23.002 1.0 77.06 ? 757 TYR A N 1 A0A0F6PVC2 UNP 757 Y +ATOM 6191 C CA . TYR A 1 757 ? -18.026 7.958 24.005 1.0 77.06 ? 757 TYR A CA 1 A0A0F6PVC2 UNP 757 Y +ATOM 6192 C C . TYR A 1 757 ? -19.176 8.208 24.972 1.0 77.06 ? 757 TYR A C 1 A0A0F6PVC2 UNP 757 Y +ATOM 6193 C CB . TYR A 1 757 ? -16.686 7.950 24.750 1.0 77.06 ? 757 TYR A CB 1 A0A0F6PVC2 UNP 757 Y +ATOM 6194 O O . TYR A 1 757 ? -19.294 9.279 25.561 1.0 77.06 ? 757 TYR A O 1 A0A0F6PVC2 UNP 757 Y +ATOM 6195 C CG . TYR A 1 757 ? -15.492 7.620 23.881 1.0 77.06 ? 757 TYR A CG 1 A0A0F6PVC2 UNP 757 Y +ATOM 6196 C CD1 . TYR A 1 757 ? -15.060 6.286 23.739 1.0 77.06 ? 757 TYR A CD1 1 A0A0F6PVC2 UNP 757 Y +ATOM 6197 C CD2 . TYR A 1 757 ? -14.822 8.653 23.200 1.0 77.06 ? 757 TYR A CD2 1 A0A0F6PVC2 UNP 757 Y +ATOM 6198 C CE1 . TYR A 1 757 ? -13.941 5.989 22.935 1.0 77.06 ? 757 TYR A CE1 1 A0A0F6PVC2 UNP 757 Y +ATOM 6199 C CE2 . TYR A 1 757 ? -13.716 8.356 22.385 1.0 77.06 ? 757 TYR A CE2 1 A0A0F6PVC2 UNP 757 Y +ATOM 6200 O OH . TYR A 1 757 ? -12.157 6.761 21.516 1.0 77.06 ? 757 TYR A OH 1 A0A0F6PVC2 UNP 757 Y +ATOM 6201 C CZ . TYR A 1 757 ? -13.259 7.027 22.267 1.0 77.06 ? 757 TYR A CZ 1 A0A0F6PVC2 UNP 757 Y +ATOM 6202 N N . LEU A 1 758 ? -20.032 7.209 25.149 1.0 75.69 ? 758 LEU A N 1 A0A0F6PVC2 UNP 758 L +ATOM 6203 C CA . LEU A 1 758 ? -21.138 7.291 26.095 1.0 75.69 ? 758 LEU A CA 1 A0A0F6PVC2 UNP 758 L +ATOM 6204 C C . LEU A 1 758 ? -20.677 6.823 27.478 1.0 75.69 ? 758 LEU A C 1 A0A0F6PVC2 UNP 758 L +ATOM 6205 C CB . LEU A 1 758 ? -22.310 6.475 25.544 1.0 75.69 ? 758 LEU A CB 1 A0A0F6PVC2 UNP 758 L +ATOM 6206 O O . LEU A 1 758 ? -20.246 5.675 27.634 1.0 75.69 ? 758 LEU A O 1 A0A0F6PVC2 UNP 758 L +ATOM 6207 C CG . LEU A 1 758 ? -23.598 6.639 26.361 1.0 75.69 ? 758 LEU A CG 1 A0A0F6PVC2 UNP 758 L +ATOM 6208 C CD1 . LEU A 1 758 ? -24.204 8.037 26.241 1.0 75.69 ? 758 LEU A CD1 1 A0A0F6PVC2 UNP 758 L +ATOM 6209 C CD2 . LEU A 1 758 ? -24.611 5.640 25.823 1.0 75.69 ? 758 LEU A CD2 1 A0A0F6PVC2 UNP 758 L +ATOM 6210 N N . VAL A 1 759 ? -20.785 7.702 28.471 1.0 75.44 ? 759 VAL A N 1 A0A0F6PVC2 UNP 759 V +ATOM 6211 C CA . VAL A 1 759 ? -20.379 7.453 29.856 1.0 75.44 ? 759 VAL A CA 1 A0A0F6PVC2 UNP 759 V +ATOM 6212 C C . VAL A 1 759 ? -21.608 7.162 30.708 1.0 75.44 ? 759 VAL A C 1 A0A0F6PVC2 UNP 759 V +ATOM 6213 C CB . VAL A 1 759 ? -19.576 8.633 30.439 1.0 75.44 ? 759 VAL A CB 1 A0A0F6PVC2 UNP 759 V +ATOM 6214 O O . VAL A 1 759 ? -22.605 7.879 30.639 1.0 75.44 ? 759 VAL A O 1 A0A0F6PVC2 UNP 759 V +ATOM 6215 C CG1 . VAL A 1 759 ? -18.909 8.190 31.746 1.0 75.44 ? 759 VAL A CG1 1 A0A0F6PVC2 UNP 759 V +ATOM 6216 C CG2 . VAL A 1 759 ? -18.481 9.122 29.481 1.0 75.44 ? 759 VAL A CG2 1 A0A0F6PVC2 UNP 759 V +ATOM 6217 N N . THR A 1 760 ? -21.554 6.104 31.520 1.0 71.25 ? 760 THR A N 1 A0A0F6PVC2 UNP 760 T +ATOM 6218 C CA . THR A 1 760 ? -22.649 5.744 32.433 1.0 71.25 ? 760 THR A CA 1 A0A0F6PVC2 UNP 760 T +ATOM 6219 C C . THR A 1 760 ? -22.464 6.384 33.813 1.0 71.25 ? 760 THR A C 1 A0A0F6PVC2 UNP 760 T +ATOM 6220 C CB . THR A 1 760 ? -22.807 4.225 32.597 1.0 71.25 ? 760 THR A CB 1 A0A0F6PVC2 UNP 760 T +ATOM 6221 O O . THR A 1 760 ? -21.322 6.583 34.233 1.0 71.25 ? 760 THR A O 1 A0A0F6PVC2 UNP 760 T +ATOM 6222 C CG2 . THR A 1 760 ? -23.060 3.523 31.263 1.0 71.25 ? 760 THR A CG2 1 A0A0F6PVC2 UNP 760 T +ATOM 6223 O OG1 . THR A 1 760 ? -21.666 3.657 33.192 1.0 71.25 ? 760 THR A OG1 1 A0A0F6PVC2 UNP 760 T +ATOM 6224 N N . PRO A 1 761 ? -23.554 6.615 34.569 1.0 67.50 ? 761 PRO A N 1 A0A0F6PVC2 UNP 761 P +ATOM 6225 C CA . PRO A 1 761 ? -23.482 7.060 35.956 1.0 67.50 ? 761 PRO A CA 1 A0A0F6PVC2 UNP 761 P +ATOM 6226 C C . PRO A 1 761 ? -22.570 6.157 36.798 1.0 67.50 ? 761 PRO A C 1 A0A0F6PVC2 UNP 761 P +ATOM 6227 C CB . PRO A 1 761 ? -24.921 7.034 36.481 1.0 67.50 ? 761 PRO A CB 1 A0A0F6PVC2 UNP 761 P +ATOM 6228 O O . PRO A 1 761 ? -22.651 4.931 36.696 1.0 67.50 ? 761 PRO A O 1 A0A0F6PVC2 UNP 761 P +ATOM 6229 C CG . PRO A 1 761 ? -25.770 7.183 35.224 1.0 67.50 ? 761 PRO A CG 1 A0A0F6PVC2 UNP 761 P +ATOM 6230 C CD . PRO A 1 761 ? -24.936 6.490 34.152 1.0 67.50 ? 761 PRO A CD 1 A0A0F6PVC2 UNP 761 P +ATOM 6231 N N . GLY A 1 762 ? -21.701 6.757 37.614 1.0 69.69 ? 762 GLY A N 1 A0A0F6PVC2 UNP 762 G +ATOM 6232 C CA . GLY A 1 762 ? -20.757 6.046 38.487 1.0 69.69 ? 762 GLY A CA 1 A0A0F6PVC2 UNP 762 G +ATOM 6233 C C . GLY A 1 762 ? -19.450 5.592 37.822 1.0 69.69 ? 762 GLY A C 1 A0A0F6PVC2 UNP 762 G +ATOM 6234 O O . GLY A 1 762 ? -18.598 5.015 38.496 1.0 69.69 ? 762 GLY A O 1 A0A0F6PVC2 UNP 762 G +ATOM 6235 N N . ALA A 1 763 ? -19.259 5.853 36.525 1.0 75.81 ? 763 ALA A N 1 A0A0F6PVC2 UNP 763 A +ATOM 6236 C CA . ALA A 1 763 ? -17.951 5.712 35.891 1.0 75.81 ? 763 ALA A CA 1 A0A0F6PVC2 UNP 763 A +ATOM 6237 C C . ALA A 1 763 ? -17.039 6.893 36.263 1.0 75.81 ? 763 ALA A C 1 A0A0F6PVC2 UNP 763 A +ATOM 6238 C CB . ALA A 1 763 ? -18.133 5.569 34.377 1.0 75.81 ? 763 ALA A CB 1 A0A0F6PVC2 UNP 763 A +ATOM 6239 O O . ALA A 1 763 ? -17.508 8.022 36.443 1.0 75.81 ? 763 ALA A O 1 A0A0F6PVC2 UNP 763 A +ATOM 6240 N N . THR A 1 764 ? -15.734 6.634 36.353 1.0 77.38 ? 764 THR A N 1 A0A0F6PVC2 UNP 764 T +ATOM 6241 C CA . THR A 1 764 ? -14.729 7.679 36.561 1.0 77.38 ? 764 THR A CA 1 A0A0F6PVC2 UNP 764 T +ATOM 6242 C C . THR A 1 764 ? -14.111 8.074 35.230 1.0 77.38 ? 764 THR A C 1 A0A0F6PVC2 UNP 764 T +ATOM 6243 C CB . THR A 1 764 ? -13.666 7.288 37.594 1.0 77.38 ? 764 THR A CB 1 A0A0F6PVC2 UNP 764 T +ATOM 6244 O O . THR A 1 764 ? -13.563 7.243 34.506 1.0 77.38 ? 764 THR A O 1 A0A0F6PVC2 UNP 764 T +ATOM 6245 C CG2 . THR A 1 764 ? -14.260 7.102 38.987 1.0 77.38 ? 764 THR A CG2 1 A0A0F6PVC2 UNP 764 T +ATOM 6246 O OG1 . THR A 1 764 ? -13.028 6.072 37.316 1.0 77.38 ? 764 THR A OG1 1 A0A0F6PVC2 UNP 764 T +ATOM 6247 N N . VAL A 1 765 ? -14.224 9.351 34.885 1.0 77.62 ? 765 VAL A N 1 A0A0F6PVC2 UNP 765 V +ATOM 6248 C CA . VAL A 1 765 ? -13.589 9.943 33.711 1.0 77.62 ? 765 VAL A CA 1 A0A0F6PVC2 UNP 765 V +ATOM 6249 C C . VAL A 1 765 ? -12.247 10.512 34.140 1.0 77.62 ? 765 VAL A C 1 A0A0F6PVC2 UNP 765 V +ATOM 6250 C CB . VAL A 1 765 ? -14.488 11.015 33.079 1.0 77.62 ? 765 VAL A CB 1 A0A0F6PVC2 UNP 765 V +ATOM 6251 O O . VAL A 1 765 ? -12.158 11.285 35.092 1.0 77.62 ? 765 VAL A O 1 A0A0F6PVC2 UNP 765 V +ATOM 6252 C CG1 . VAL A 1 765 ? -13.792 11.705 31.909 1.0 77.62 ? 765 VAL A CG1 1 A0A0F6PVC2 UNP 765 V +ATOM 6253 C CG2 . VAL A 1 765 ? -15.781 10.392 32.541 1.0 77.62 ? 765 VAL A CG2 1 A0A0F6PVC2 UNP 765 V +ATOM 6254 N N . HIS A 1 766 ? -11.192 10.124 33.439 1.0 77.25 ? 766 HIS A N 1 A0A0F6PVC2 UNP 766 H +ATOM 6255 C CA . HIS A 1 766 ? -9.855 10.658 33.651 1.0 77.25 ? 766 HIS A CA 1 A0A0F6PVC2 UNP 766 H +ATOM 6256 C C . HIS A 1 766 ? -9.689 11.866 32.739 1.0 77.25 ? 766 HIS A C 1 A0A0F6PVC2 UNP 766 H +ATOM 6257 C CB . HIS A 1 766 ? -8.823 9.559 33.373 1.0 77.25 ? 766 HIS A CB 1 A0A0F6PVC2 UNP 766 H +ATOM 6258 O O . HIS A 1 766 ? -10.010 11.777 31.563 1.0 77.25 ? 766 HIS A O 1 A0A0F6PVC2 UNP 766 H +ATOM 6259 C CG . HIS A 1 766 ? -8.991 8.378 34.291 1.0 77.25 ? 766 HIS A CG 1 A0A0F6PVC2 UNP 766 H +ATOM 6260 C CD2 . HIS A 1 766 ? -9.837 7.333 34.075 1.0 77.25 ? 766 HIS A CD2 1 A0A0F6PVC2 UNP 766 H +ATOM 6261 N ND1 . HIS A 1 766 ? -8.460 8.275 35.578 1.0 77.25 ? 766 HIS A ND1 1 A0A0F6PVC2 UNP 766 H +ATOM 6262 C CE1 . HIS A 1 766 ? -9.009 7.177 36.113 1.0 77.25 ? 766 HIS A CE1 1 A0A0F6PVC2 UNP 766 H +ATOM 6263 N NE2 . HIS A 1 766 ? -9.844 6.600 35.233 1.0 77.25 ? 766 HIS A NE2 1 A0A0F6PVC2 UNP 766 H +ATOM 6264 N N . GLY A 1 767 ? -9.175 12.980 33.262 1.0 70.81 ? 767 GLY A N 1 A0A0F6PVC2 UNP 767 G +ATOM 6265 C CA . GLY A 1 767 ? -8.883 14.212 32.524 1.0 70.81 ? 767 GLY A CA 1 A0A0F6PVC2 UNP 767 G +ATOM 6266 C C . GLY A 1 767 ? -9.916 15.330 32.647 1.0 70.81 ? 767 GLY A C 1 A0A0F6PVC2 UNP 767 G +ATOM 6267 O O . GLY A 1 767 ? -11.092 15.101 32.895 1.0 70.81 ? 767 GLY A O 1 A0A0F6PVC2 UNP 767 G +ATOM 6268 N N . HIS A 1 768 ? -9.448 16.565 32.463 1.0 71.94 ? 768 HIS A N 1 A0A0F6PVC2 UNP 768 H +ATOM 6269 C CA . HIS A 1 768 ? -10.281 17.769 32.478 1.0 71.94 ? 768 HIS A CA 1 A0A0F6PVC2 UNP 768 H +ATOM 6270 C C . HIS A 1 768 ? -10.810 18.110 31.081 1.0 71.94 ? 768 HIS A C 1 A0A0F6PVC2 UNP 768 H +ATOM 6271 C CB . HIS A 1 768 ? -9.481 18.945 33.058 1.0 71.94 ? 768 HIS A CB 1 A0A0F6PVC2 UNP 768 H +ATOM 6272 O O . HIS A 1 768 ? -10.297 17.624 30.072 1.0 71.94 ? 768 HIS A O 1 A0A0F6PVC2 UNP 768 H +ATOM 6273 C CG . HIS A 1 768 ? -8.948 18.667 34.436 1.0 71.94 ? 768 HIS A CG 1 A0A0F6PVC2 UNP 768 H +ATOM 6274 C CD2 . HIS A 1 768 ? -7.656 18.358 34.754 1.0 71.94 ? 768 HIS A CD2 1 A0A0F6PVC2 UNP 768 H +ATOM 6275 N ND1 . HIS A 1 768 ? -9.675 18.644 35.607 1.0 71.94 ? 768 HIS A ND1 1 A0A0F6PVC2 UNP 768 H +ATOM 6276 C CE1 . HIS A 1 768 ? -8.843 18.305 36.607 1.0 71.94 ? 768 HIS A CE1 1 A0A0F6PVC2 UNP 768 H +ATOM 6277 N NE2 . HIS A 1 768 ? -7.612 18.116 36.122 1.0 71.94 ? 768 HIS A NE2 1 A0A0F6PVC2 UNP 768 H +ATOM 6278 N N . TYR A 1 769 ? -11.797 19.002 31.027 1.0 70.44 ? 769 TYR A N 1 A0A0F6PVC2 UNP 769 Y +ATOM 6279 C CA . TYR A 1 769 ? -12.303 19.565 29.782 1.0 70.44 ? 769 TYR A CA 1 A0A0F6PVC2 UNP 769 Y +ATOM 6280 C C . TYR A 1 769 ? -11.165 20.241 29.004 1.0 70.44 ? 769 TYR A C 1 A0A0F6PVC2 UNP 769 Y +ATOM 6281 C CB . TYR A 1 769 ? -13.409 20.569 30.110 1.0 70.44 ? 769 TYR A CB 1 A0A0F6PVC2 UNP 769 Y +ATOM 6282 O O . TYR A 1 769 ? -10.410 21.038 29.561 1.0 70.44 ? 769 TYR A O 1 A0A0F6PVC2 UNP 769 Y +ATOM 6283 C CG . TYR A 1 769 ? -14.133 21.098 28.897 1.0 70.44 ? 769 TYR A CG 1 A0A0F6PVC2 UNP 769 Y +ATOM 6284 C CD1 . TYR A 1 769 ? -13.695 22.293 28.300 1.0 70.44 ? 769 TYR A CD1 1 A0A0F6PVC2 UNP 769 Y +ATOM 6285 C CD2 . TYR A 1 769 ? -15.251 20.411 28.383 1.0 70.44 ? 769 TYR A CD2 1 A0A0F6PVC2 UNP 769 Y +ATOM 6286 C CE1 . TYR A 1 769 ? -14.386 22.819 27.197 1.0 70.44 ? 769 TYR A CE1 1 A0A0F6PVC2 UNP 769 Y +ATOM 6287 C CE2 . TYR A 1 769 ? -15.941 20.929 27.270 1.0 70.44 ? 769 TYR A CE2 1 A0A0F6PVC2 UNP 769 Y +ATOM 6288 O OH . TYR A 1 769 ? -16.172 22.654 25.619 1.0 70.44 ? 769 TYR A OH 1 A0A0F6PVC2 UNP 769 Y +ATOM 6289 C CZ . TYR A 1 769 ? -15.512 22.139 26.689 1.0 70.44 ? 769 TYR A CZ 1 A0A0F6PVC2 UNP 769 Y +ATOM 6290 N N . GLY A 1 770 ? -11.027 19.908 27.724 1.0 66.88 ? 770 GLY A N 1 A0A0F6PVC2 UNP 770 G +ATOM 6291 C CA . GLY A 1 770 ? -9.951 20.375 26.849 1.0 66.88 ? 770 GLY A CA 1 A0A0F6PVC2 UNP 770 G +ATOM 6292 C C . GLY A 1 770 ? -8.602 19.678 27.058 1.0 66.88 ? 770 GLY A C 1 A0A0F6PVC2 UNP 770 G +ATOM 6293 O O . GLY A 1 770 ? -7.623 20.078 26.429 1.0 66.88 ? 770 GLY A O 1 A0A0F6PVC2 UNP 770 G +ATOM 6294 N N . LYS A 1 771 ? -8.506 18.648 27.916 1.0 71.81 ? 771 LYS A N 1 A0A0F6PVC2 UNP 771 K +ATOM 6295 C CA . LYS A 1 771 ? -7.276 17.855 28.053 1.0 71.81 ? 771 LYS A CA 1 A0A0F6PVC2 UNP 771 K +ATOM 6296 C C . LYS A 1 771 ? -7.036 17.037 26.784 1.0 71.81 ? 771 LYS A C 1 A0A0F6PVC2 UNP 771 K +ATOM 6297 C CB . LYS A 1 771 ? -7.327 16.968 29.309 1.0 71.81 ? 771 LYS A CB 1 A0A0F6PVC2 UNP 771 K +ATOM 6298 O O . LYS A 1 771 ? -7.962 16.436 26.239 1.0 71.81 ? 771 LYS A O 1 A0A0F6PVC2 UNP 771 K +ATOM 6299 C CG . LYS A 1 771 ? -5.984 16.263 29.559 1.0 71.81 ? 771 LYS A CG 1 A0A0F6PVC2 UNP 771 K +ATOM 6300 C CD . LYS A 1 771 ? -6.024 15.361 30.793 1.0 71.81 ? 771 LYS A CD 1 A0A0F6PVC2 UNP 771 K +ATOM 6301 C CE . LYS A 1 771 ? -4.679 14.642 30.932 1.0 71.81 ? 771 LYS A CE 1 A0A0F6PVC2 UNP 771 K +ATOM 6302 N NZ . LYS A 1 771 ? -4.697 13.652 32.036 1.0 71.81 ? 771 LYS A NZ 1 A0A0F6PVC2 UNP 771 K +ATOM 6303 N N . THR A 1 772 ? -5.783 16.989 26.346 1.0 75.06 ? 772 THR A N 1 A0A0F6PVC2 UNP 772 T +ATOM 6304 C CA . THR A 1 772 ? -5.350 16.139 25.240 1.0 75.06 ? 772 THR A CA 1 A0A0F6PVC2 UNP 772 T +ATOM 6305 C C . THR A 1 772 ? -5.064 14.714 25.715 1.0 75.06 ? 772 THR A C 1 A0A0F6PVC2 UNP 772 T +ATOM 6306 C CB . THR A 1 772 ? -4.130 16.730 24.528 1.0 75.06 ? 772 THR A CB 1 A0A0F6PVC2 UNP 772 T +ATOM 6307 O O . THR A 1 772 ? -4.440 14.509 26.758 1.0 75.06 ? 772 THR A O 1 A0A0F6PVC2 UNP 772 T +ATOM 6308 C CG2 . THR A 1 772 ? -4.487 18.006 23.766 1.0 75.06 ? 772 THR A CG2 1 A0A0F6PVC2 UNP 772 T +ATOM 6309 O OG1 . THR A 1 772 ? -3.117 17.074 25.450 1.0 75.06 ? 772 THR A OG1 1 A0A0F6PVC2 UNP 772 T +ATOM 6310 N N . PHE A 1 773 ? -5.530 13.736 24.942 1.0 72.81 ? 773 PHE A N 1 A0A0F6PVC2 UNP 773 F +ATOM 6311 C CA . PHE A 1 773 ? -5.277 12.311 25.152 1.0 72.81 ? 773 PHE A CA 1 A0A0F6PVC2 UNP 773 F +ATOM 6312 C C . PHE A 1 773 ? -4.447 11.748 24.010 1.0 72.81 ? 773 PHE A C 1 A0A0F6PVC2 UNP 773 F +ATOM 6313 C CB . PHE A 1 773 ? -6.606 11.557 25.281 1.0 72.81 ? 773 PHE A CB 1 A0A0F6PVC2 UNP 773 F +ATOM 6314 O O . PHE A 1 773 ? -4.685 12.096 22.852 1.0 72.81 ? 773 PHE A O 1 A0A0F6PVC2 UNP 773 F +ATOM 6315 C CG . PHE A 1 773 ? -7.212 11.749 26.646 1.0 72.81 ? 773 PHE A CG 1 A0A0F6PVC2 UNP 773 F +ATOM 6316 C CD1 . PHE A 1 773 ? -6.862 10.862 27.676 1.0 72.81 ? 773 PHE A CD1 1 A0A0F6PVC2 UNP 773 F +ATOM 6317 C CD2 . PHE A 1 773 ? -8.031 12.857 26.912 1.0 72.81 ? 773 PHE A CD2 1 A0A0F6PVC2 UNP 773 F +ATOM 6318 C CE1 . PHE A 1 773 ? -7.294 11.090 28.986 1.0 72.81 ? 773 PHE A CE1 1 A0A0F6PVC2 UNP 773 F +ATOM 6319 C CE2 . PHE A 1 773 ? -8.461 13.098 28.224 1.0 72.81 ? 773 PHE A CE2 1 A0A0F6PVC2 UNP 773 F +ATOM 6320 C CZ . PHE A 1 773 ? -8.063 12.228 29.250 1.0 72.81 ? 773 PHE A CZ 1 A0A0F6PVC2 UNP 773 F +ATOM 6321 N N . TYR A 1 774 ? -3.516 10.855 24.337 1.0 73.88 ? 774 TYR A N 1 A0A0F6PVC2 UNP 774 Y +ATOM 6322 C CA . TYR A 1 774 ? -2.812 10.034 23.361 1.0 73.88 ? 774 TYR A CA 1 A0A0F6PVC2 UNP 774 Y +ATOM 6323 C C . TYR A 1 774 ? -3.565 8.733 23.099 1.0 73.88 ? 774 TYR A C 1 A0A0F6PVC2 UNP 774 Y +ATOM 6324 C CB . TYR A 1 774 ? -1.377 9.766 23.821 1.0 73.88 ? 774 TYR A CB 1 A0A0F6PVC2 UNP 774 Y +ATOM 6325 O O . TYR A 1 774 ? -4.377 8.274 23.911 1.0 73.88 ? 774 TYR A O 1 A0A0F6PVC2 UNP 774 Y +ATOM 6326 C CG . TYR A 1 774 ? -0.556 11.030 23.934 1.0 73.88 ? 774 TYR A CG 1 A0A0F6PVC2 UNP 774 Y +ATOM 6327 C CD1 . TYR A 1 774 ? -0.030 11.630 22.773 1.0 73.88 ? 774 TYR A CD1 1 A0A0F6PVC2 UNP 774 Y +ATOM 6328 C CD2 . TYR A 1 774 ? -0.353 11.623 25.194 1.0 73.88 ? 774 TYR A CD2 1 A0A0F6PVC2 UNP 774 Y +ATOM 6329 C CE1 . TYR A 1 774 ? 0.719 12.816 22.877 1.0 73.88 ? 774 TYR A CE1 1 A0A0F6PVC2 UNP 774 Y +ATOM 6330 C CE2 . TYR A 1 774 ? 0.387 12.815 25.301 1.0 73.88 ? 774 TYR A CE2 1 A0A0F6PVC2 UNP 774 Y +ATOM 6331 O OH . TYR A 1 774 ? 1.652 14.554 24.246 1.0 73.88 ? 774 TYR A OH 1 A0A0F6PVC2 UNP 774 Y +ATOM 6332 C CZ . TYR A 1 774 ? 0.928 13.408 24.140 1.0 73.88 ? 774 TYR A CZ 1 A0A0F6PVC2 UNP 774 Y +ATOM 6333 N N . GLU A 1 775 ? -3.281 8.112 21.956 1.0 72.69 ? 775 GLU A N 1 A0A0F6PVC2 UNP 775 E +ATOM 6334 C CA . GLU A 1 775 ? -3.754 6.760 21.695 1.0 72.69 ? 775 GLU A CA 1 A0A0F6PVC2 UNP 775 E +ATOM 6335 C C . GLU A 1 775 ? -3.258 5.836 22.819 1.0 72.69 ? 775 GLU A C 1 A0A0F6PVC2 UNP 775 E +ATOM 6336 C CB . GLU A 1 775 ? -3.285 6.291 20.309 1.0 72.69 ? 775 GLU A CB 1 A0A0F6PVC2 UNP 775 E +ATOM 6337 O O . GLU A 1 775 ? -2.069 5.812 23.138 1.0 72.69 ? 775 GLU A O 1 A0A0F6PVC2 UNP 775 E +ATOM 6338 C CG . GLU A 1 775 ? -4.111 5.088 19.826 1.0 72.69 ? 775 GLU A CG 1 A0A0F6PVC2 UNP 775 E +ATOM 6339 C CD . GLU A 1 775 ? -3.554 4.425 18.556 1.0 72.69 ? 775 GLU A CD 1 A0A0F6PVC2 UNP 775 E +ATOM 6340 O OE1 . GLU A 1 775 ? -3.840 3.213 18.385 1.0 72.69 ? 775 GLU A OE1 1 A0A0F6PVC2 UNP 775 E +ATOM 6341 O OE2 . GLU A 1 775 ? -2.797 5.078 17.808 1.0 72.69 ? 775 GLU A OE2 1 A0A0F6PVC2 UNP 775 E +ATOM 6342 N N . ARG A 1 776 ? -4.178 5.056 23.402 1.0 74.31 ? 776 ARG A N 1 A0A0F6PVC2 UNP 776 R +ATOM 6343 C CA . ARG A 1 776 ? -3.971 4.159 24.558 1.0 74.31 ? 776 ARG A CA 1 A0A0F6PVC2 UNP 776 R +ATOM 6344 C C . ARG A 1 776 ? -3.936 4.807 25.944 1.0 74.31 ? 776 ARG A C 1 A0A0F6PVC2 UNP 776 R +ATOM 6345 C CB . ARG A 1 776 ? -2.757 3.234 24.378 1.0 74.31 ? 776 ARG A CB 1 A0A0F6PVC2 UNP 776 R +ATOM 6346 O O . ARG A 1 776 ? -3.757 4.077 26.917 1.0 74.31 ? 776 ARG A O 1 A0A0F6PVC2 UNP 776 R +ATOM 6347 C CG . ARG A 1 776 ? -2.693 2.561 23.007 1.0 74.31 ? 776 ARG A CG 1 A0A0F6PVC2 UNP 776 R +ATOM 6348 C CD . ARG A 1 776 ? -1.407 1.752 22.929 1.0 74.31 ? 776 ARG A CD 1 A0A0F6PVC2 UNP 776 R +ATOM 6349 N NE . ARG A 1 776 ? -1.301 1.105 21.616 1.0 74.31 ? 776 ARG A NE 1 A0A0F6PVC2 UNP 776 R +ATOM 6350 N NH1 . ARG A 1 776 ? 0.455 -0.272 22.128 1.0 74.31 ? 776 ARG A NH1 1 A0A0F6PVC2 UNP 776 R +ATOM 6351 N NH2 . ARG A 1 776 ? -0.457 -0.325 20.080 1.0 74.31 ? 776 ARG A NH2 1 A0A0F6PVC2 UNP 776 R +ATOM 6352 C CZ . ARG A 1 776 ? -0.437 0.172 21.283 1.0 74.31 ? 776 ARG A CZ 1 A0A0F6PVC2 UNP 776 R +ATOM 6353 N N . ASP A 1 777 ? -4.181 6.106 26.080 1.0 78.50 ? 777 ASP A N 1 A0A0F6PVC2 UNP 777 D +ATOM 6354 C CA . ASP A 1 777 ? -4.392 6.699 27.406 1.0 78.50 ? 777 ASP A CA 1 A0A0F6PVC2 UNP 777 D +ATOM 6355 C C . ASP A 1 777 ? -5.734 6.248 28.005 1.0 78.50 ? 777 ASP A C 1 A0A0F6PVC2 UNP 777 D +ATOM 6356 C CB . ASP A 1 777 ? -4.336 8.226 27.341 1.0 78.50 ? 777 ASP A CB 1 A0A0F6PVC2 UNP 777 D +ATOM 6357 O O . ASP A 1 777 ? -6.720 6.067 27.289 1.0 78.50 ? 777 ASP A O 1 A0A0F6PVC2 UNP 777 D +ATOM 6358 C CG . ASP A 1 777 ? -2.934 8.821 27.230 1.0 78.50 ? 777 ASP A CG 1 A0A0F6PVC2 UNP 777 D +ATOM 6359 O OD1 . ASP A 1 777 ? -1.948 8.085 27.448 1.0 78.50 ? 777 ASP A OD1 1 A0A0F6PVC2 UNP 777 D +ATOM 6360 O OD2 . ASP A 1 777 ? -2.876 10.052 27.004 1.0 78.50 ? 777 ASP A OD2 1 A0A0F6PVC2 UNP 777 D +ATOM 6361 N N . THR A 1 778 ? -5.808 6.063 29.327 1.0 78.00 ? 778 THR A N 1 A0A0F6PVC2 UNP 778 T +ATOM 6362 C CA . THR A 1 778 ? -7.063 5.719 30.019 1.0 78.00 ? 778 THR A CA 1 A0A0F6PVC2 UNP 778 T +ATOM 6363 C C . THR A 1 778 ? -8.026 6.903 30.005 1.0 78.00 ? 778 THR A C 1 A0A0F6PVC2 UNP 778 T +ATOM 6364 C CB . THR A 1 778 ? -6.820 5.311 31.481 1.0 78.00 ? 778 THR A CB 1 A0A0F6PVC2 UNP 778 T +ATOM 6365 O O . THR A 1 778 ? -7.725 7.933 30.606 1.0 78.00 ? 778 THR A O 1 A0A0F6PVC2 UNP 778 T +ATOM 6366 C CG2 . THR A 1 778 ? -6.137 3.955 31.609 1.0 78.00 ? 778 THR A CG2 1 A0A0F6PVC2 UNP 778 T +ATOM 6367 O OG1 . THR A 1 778 ? -5.994 6.253 32.122 1.0 78.00 ? 778 THR A OG1 1 A0A0F6PVC2 UNP 778 T +ATOM 6368 N N . LEU A 1 779 ? -9.193 6.741 29.377 1.0 79.50 ? 779 LEU A N 1 A0A0F6PVC2 UNP 779 L +ATOM 6369 C CA . LEU A 1 779 ? -10.251 7.756 29.322 1.0 79.50 ? 779 LEU A CA 1 A0A0F6PVC2 UNP 779 L +ATOM 6370 C C . LEU A 1 779 ? -11.286 7.569 30.425 1.0 79.50 ? 779 LEU A C 1 A0A0F6PVC2 UNP 779 L +ATOM 6371 C CB . LEU A 1 779 ? -10.983 7.661 27.977 1.0 79.50 ? 779 LEU A CB 1 A0A0F6PVC2 UNP 779 L +ATOM 6372 O O . LEU A 1 779 ? -11.627 8.507 31.137 1.0 79.50 ? 779 LEU A O 1 A0A0F6PVC2 UNP 779 L +ATOM 6373 C CG . LEU A 1 779 ? -10.182 8.105 26.756 1.0 79.50 ? 779 LEU A CG 1 A0A0F6PVC2 UNP 779 L +ATOM 6374 C CD1 . LEU A 1 779 ? -11.026 7.720 25.545 1.0 79.50 ? 779 LEU A CD1 1 A0A0F6PVC2 UNP 779 L +ATOM 6375 C CD2 . LEU A 1 779 ? -9.940 9.612 26.760 1.0 79.50 ? 779 LEU A CD2 1 A0A0F6PVC2 UNP 779 L +ATOM 6376 N N . ILE A 1 780 ? -11.817 6.352 30.554 1.0 80.12 ? 780 ILE A N 1 A0A0F6PVC2 UNP 780 I +ATOM 6377 C CA . ILE A 1 780 ? -12.938 6.049 31.448 1.0 80.12 ? 780 ILE A CA 1 A0A0F6PVC2 UNP 780 I +ATOM 6378 C C . ILE A 1 780 ? -12.623 4.761 32.195 1.0 80.12 ? 780 ILE A C 1 A0A0F6PVC2 UNP 780 I +ATOM 6379 C CB . ILE A 1 780 ? -14.276 5.929 30.675 1.0 80.12 ? 780 ILE A CB 1 A0A0F6PVC2 UNP 780 I +ATOM 6380 O O . ILE A 1 780 ? -12.259 3.762 31.576 1.0 80.12 ? 780 ILE A O 1 A0A0F6PVC2 UNP 780 I +ATOM 6381 C CG1 . ILE A 1 780 ? -14.599 7.159 29.793 1.0 80.12 ? 780 ILE A CG1 1 A0A0F6PVC2 UNP 780 I +ATOM 6382 C CG2 . ILE A 1 780 ? -15.432 5.708 31.672 1.0 80.12 ? 780 ILE A CG2 1 A0A0F6PVC2 UNP 780 I +ATOM 6383 C CD1 . ILE A 1 780 ? -15.617 6.853 28.688 1.0 80.12 ? 780 ILE A CD1 1 A0A0F6PVC2 UNP 780 I +ATOM 6384 N N . THR A 1 781 ? -12.813 4.744 33.510 1.0 79.75 ? 781 THR A N 1 A0A0F6PVC2 UNP 781 T +ATOM 6385 C CA . THR A 1 781 ? -12.824 3.510 34.293 1.0 79.75 ? 781 THR A CA 1 A0A0F6PVC2 UNP 781 T +ATOM 6386 C C . THR A 1 781 ? -14.241 3.212 34.759 1.0 79.75 ? 781 THR A C 1 A0A0F6PVC2 UNP 781 T +ATOM 6387 C CB . THR A 1 781 ? -11.855 3.545 35.474 1.0 79.75 ? 781 THR A CB 1 A0A0F6PVC2 UNP 781 T +ATOM 6388 O O . THR A 1 781 ? -14.873 4.000 35.459 1.0 79.75 ? 781 THR A O 1 A0A0F6PVC2 UNP 781 T +ATOM 6389 C CG2 . THR A 1 781 ? -11.726 2.194 36.170 1.0 79.75 ? 781 THR A CG2 1 A0A0F6PVC2 UNP 781 T +ATOM 6390 O OG1 . THR A 1 781 ? -10.554 3.885 35.064 1.0 79.75 ? 781 THR A OG1 1 A0A0F6PVC2 UNP 781 T +ATOM 6391 N N . PHE A 1 782 ? -14.733 2.032 34.398 1.0 77.56 ? 782 PHE A N 1 A0A0F6PVC2 UNP 782 F +ATOM 6392 C CA . PHE A 1 782 ? -15.965 1.482 34.940 1.0 77.56 ? 782 PHE A CA 1 A0A0F6PVC2 UNP 782 F +ATOM 6393 C C . PHE A 1 782 ? -15.629 0.653 36.169 1.0 77.56 ? 782 PHE A C 1 A0A0F6PVC2 UNP 782 F +ATOM 6394 C CB . PHE A 1 782 ? -16.709 0.658 33.886 1.0 77.56 ? 782 PHE A CB 1 A0A0F6PVC2 UNP 782 F +ATOM 6395 O O . PHE A 1 782 ? -14.791 -0.252 36.110 1.0 77.56 ? 782 PHE A O 1 A0A0F6PVC2 UNP 782 F +ATOM 6396 C CG . PHE A 1 782 ? -17.197 1.500 32.729 1.0 77.56 ? 782 PHE A CG 1 A0A0F6PVC2 UNP 782 F +ATOM 6397 C CD1 . PHE A 1 782 ? -18.498 2.038 32.729 1.0 77.56 ? 782 PHE A CD1 1 A0A0F6PVC2 UNP 782 F +ATOM 6398 C CD2 . PHE A 1 782 ? -16.312 1.821 31.686 1.0 77.56 ? 782 PHE A CD2 1 A0A0F6PVC2 UNP 782 F +ATOM 6399 C CE1 . PHE A 1 782 ? -18.913 2.867 31.671 1.0 77.56 ? 782 PHE A CE1 1 A0A0F6PVC2 UNP 782 F +ATOM 6400 C CE2 . PHE A 1 782 ? -16.718 2.704 30.676 1.0 77.56 ? 782 PHE A CE2 1 A0A0F6PVC2 UNP 782 F +ATOM 6401 C CZ . PHE A 1 782 ? -18.024 3.208 30.645 1.0 77.56 ? 782 PHE A CZ 1 A0A0F6PVC2 UNP 782 F +ATOM 6402 N N . ILE A 1 783 ? -16.305 0.952 37.271 1.0 73.50 ? 783 ILE A N 1 A0A0F6PVC2 UNP 783 I +ATOM 6403 C CA . ILE A 1 783 ? -16.242 0.159 38.491 1.0 73.50 ? 783 ILE A CA 1 A0A0F6PVC2 UNP 783 I +ATOM 6404 C C . ILE A 1 783 ? -17.465 -0.748 38.478 1.0 73.50 ? 783 ILE A C 1 A0A0F6PVC2 UNP 783 I +ATOM 6405 C CB . ILE A 1 783 ? -16.180 1.064 39.742 1.0 73.50 ? 783 ILE A CB 1 A0A0F6PVC2 UNP 783 I +ATOM 6406 O O . ILE A 1 783 ? -18.597 -0.267 38.462 1.0 73.50 ? 783 ILE A O 1 A0A0F6PVC2 UNP 783 I +ATOM 6407 C CG1 . ILE A 1 783 ? -15.031 2.094 39.616 1.0 73.50 ? 783 ILE A CG1 1 A0A0F6PVC2 UNP 783 I +ATOM 6408 C CG2 . ILE A 1 783 ? -16.016 0.180 40.995 1.0 73.50 ? 783 ILE A CG2 1 A0A0F6PVC2 UNP 783 I +ATOM 6409 C CD1 . ILE A 1 783 ? -14.917 3.077 40.785 1.0 73.50 ? 783 ILE A CD1 1 A0A0F6PVC2 UNP 783 I +ATOM 6410 N N . TYR A 1 784 ? -17.254 -2.061 38.465 1.0 68.62 ? 784 TYR A N 1 A0A0F6PVC2 UNP 784 Y +ATOM 6411 C CA . TYR A 1 784 ? -18.349 -3.009 38.633 1.0 68.62 ? 784 TYR A CA 1 A0A0F6PVC2 UNP 784 Y +ATOM 6412 C C . TYR A 1 784 ? -17.976 -4.110 39.614 1.0 68.62 ? 784 TYR A C 1 A0A0F6PVC2 UNP 784 Y +ATOM 6413 C CB . TYR A 1 784 ? -18.845 -3.555 37.287 1.0 68.62 ? 784 TYR A CB 1 A0A0F6PVC2 UNP 784 Y +ATOM 6414 O O . TYR A 1 784 ? -16.819 -4.492 39.778 1.0 68.62 ? 784 TYR A O 1 A0A0F6PVC2 UNP 784 Y +ATOM 6415 C CG . TYR A 1 784 ? -17.909 -4.534 36.611 1.0 68.62 ? 784 TYR A CG 1 A0A0F6PVC2 UNP 784 Y +ATOM 6416 C CD1 . TYR A 1 784 ? -16.866 -4.051 35.803 1.0 68.62 ? 784 TYR A CD1 1 A0A0F6PVC2 UNP 784 Y +ATOM 6417 C CD2 . TYR A 1 784 ? -18.059 -5.921 36.820 1.0 68.62 ? 784 TYR A CD2 1 A0A0F6PVC2 UNP 784 Y +ATOM 6418 C CE1 . TYR A 1 784 ? -15.960 -4.950 35.214 1.0 68.62 ? 784 TYR A CE1 1 A0A0F6PVC2 UNP 784 Y +ATOM 6419 C CE2 . TYR A 1 784 ? -17.165 -6.824 36.212 1.0 68.62 ? 784 TYR A CE2 1 A0A0F6PVC2 UNP 784 Y +ATOM 6420 O OH . TYR A 1 784 ? -15.233 -7.205 34.847 1.0 68.62 ? 784 TYR A OH 1 A0A0F6PVC2 UNP 784 Y +ATOM 6421 C CZ . TYR A 1 784 ? -16.109 -6.336 35.416 1.0 68.62 ? 784 TYR A CZ 1 A0A0F6PVC2 UNP 784 Y +ATOM 6422 N N . GLU A 1 785 ? -18.994 -4.623 40.285 1.0 63.22 ? 785 GLU A N 1 A0A0F6PVC2 UNP 785 E +ATOM 6423 C CA . GLU A 1 785 ? -18.847 -5.662 41.287 1.0 63.22 ? 785 GLU A CA 1 A0A0F6PVC2 UNP 785 E +ATOM 6424 C C . GLU A 1 785 ? -19.002 -7.045 40.641 1.0 63.22 ? 785 GLU A C 1 A0A0F6PVC2 UNP 785 E +ATOM 6425 C CB . GLU A 1 785 ? -19.875 -5.406 42.389 1.0 63.22 ? 785 GLU A CB 1 A0A0F6PVC2 UNP 785 E +ATOM 6426 O O . GLU A 1 785 ? -20.030 -7.342 40.022 1.0 63.22 ? 785 GLU A O 1 A0A0F6PVC2 UNP 785 E +ATOM 6427 C CG . GLU A 1 785 ? -19.515 -4.168 43.235 1.0 63.22 ? 785 GLU A CG 1 A0A0F6PVC2 UNP 785 E +ATOM 6428 C CD . GLU A 1 785 ? -20.551 -3.829 44.322 1.0 63.22 ? 785 GLU A CD 1 A0A0F6PVC2 UNP 785 E +ATOM 6429 O OE1 . GLU A 1 785 ? -20.156 -3.117 45.270 1.0 63.22 ? 785 GLU A OE1 1 A0A0F6PVC2 UNP 785 E +ATOM 6430 O OE2 . GLU A 1 785 ? -21.723 -4.280 44.215 1.0 63.22 ? 785 GLU A OE2 1 A0A0F6PVC2 UNP 785 E +ATOM 6431 N N . LYS A 1 786 ? -17.984 -7.902 40.783 1.0 54.97 ? 786 LYS A N 1 A0A0F6PVC2 UNP 786 K +ATOM 6432 C CA . LYS A 1 786 ? -18.001 -9.303 40.343 1.0 54.97 ? 786 LYS A CA 1 A0A0F6PVC2 UNP 786 K +ATOM 6433 C C . LYS A 1 786 ? -18.182 -10.211 41.564 1.0 54.97 ? 786 LYS A C 1 A0A0F6PVC2 UNP 786 K +ATOM 6434 C CB . LYS A 1 786 ? -16.721 -9.600 39.534 1.0 54.97 ? 786 LYS A CB 1 A0A0F6PVC2 UNP 786 K +ATOM 6435 O O . LYS A 1 786 ? -17.494 -10.057 42.570 1.0 54.97 ? 786 LYS A O 1 A0A0F6PVC2 UNP 786 K +ATOM 6436 C CG . LYS A 1 786 ? -16.791 -10.937 38.773 1.0 54.97 ? 786 LYS A CG 1 A0A0F6PVC2 UNP 786 K +ATOM 6437 C CD . LYS A 1 786 ? -15.518 -11.187 37.946 1.0 54.97 ? 786 LYS A CD 1 A0A0F6PVC2 UNP 786 K +ATOM 6438 C CE . LYS A 1 786 ? -15.599 -12.539 37.218 1.0 54.97 ? 786 LYS A CE 1 A0A0F6PVC2 UNP 786 K +ATOM 6439 N NZ . LYS A 1 786 ? -14.329 -12.880 36.522 1.0 54.97 ? 786 LYS A NZ 1 A0A0F6PVC2 UNP 786 K +ATOM 6440 N N . SER A 1 787 ? -19.120 -11.160 41.497 1.0 48.00 ? 787 SER A N 1 A0A0F6PVC2 UNP 787 S +ATOM 6441 C CA . SER A 1 787 ? -19.270 -12.188 42.538 1.0 48.00 ? 787 SER A CA 1 A0A0F6PVC2 UNP 787 S +ATOM 6442 C C . SER A 1 787 ? -18.176 -13.241 42.381 1.0 48.00 ? 787 SER A C 1 A0A0F6PVC2 UNP 787 S +ATOM 6443 C CB . SER A 1 787 ? -20.661 -12.836 42.500 1.0 48.00 ? 787 SER A CB 1 A0A0F6PVC2 UNP 787 S +ATOM 6444 O O . SER A 1 787 ? -18.054 -13.825 41.302 1.0 48.00 ? 787 SER A O 1 A0A0F6PVC2 UNP 787 S +ATOM 6445 O OG . SER A 1 787 ? -20.995 -13.312 41.202 1.0 48.00 ? 787 SER A OG 1 A0A0F6PVC2 UNP 787 S +ATOM 6446 N N . ARG A 1 788 ? -17.406 -13.490 43.441 1.0 47.75 ? 788 ARG A N 1 A0A0F6PVC2 UNP 788 R +ATOM 6447 C CA . ARG A 1 788 ? -16.387 -14.543 43.488 1.0 47.75 ? 788 ARG A CA 1 A0A0F6PVC2 UNP 788 R +ATOM 6448 C C . ARG A 1 788 ? -17.066 -15.879 43.805 1.0 47.75 ? 788 ARG A C 1 A0A0F6PVC2 UNP 788 R +ATOM 6449 C CB . ARG A 1 788 ? -15.319 -14.130 44.522 1.0 47.75 ? 788 ARG A CB 1 A0A0F6PVC2 UNP 788 R +ATOM 6450 O O . ARG A 1 788 ? -17.702 -15.997 44.847 1.0 47.75 ? 788 ARG A O 1 A0A0F6PVC2 UNP 788 R +ATOM 6451 C CG . ARG A 1 788 ? -14.045 -14.985 44.480 1.0 47.75 ? 788 ARG A CG 1 A0A0F6PVC2 UNP 788 R +ATOM 6452 C CD . ARG A 1 788 ? -13.001 -14.412 45.450 1.0 47.75 ? 788 ARG A CD 1 A0A0F6PVC2 UNP 788 R +ATOM 6453 N NE . ARG A 1 788 ? -11.763 -15.215 45.462 1.0 47.75 ? 788 ARG A NE 1 A0A0F6PVC2 UNP 788 R +ATOM 6454 N NH1 . ARG A 1 788 ? -10.663 -14.031 47.096 1.0 47.75 ? 788 ARG A NH1 1 A0A0F6PVC2 UNP 788 R +ATOM 6455 N NH2 . ARG A 1 788 ? -9.663 -15.781 46.140 1.0 47.75 ? 788 ARG A NH2 1 A0A0F6PVC2 UNP 788 R +ATOM 6456 C CZ . ARG A 1 788 ? -10.706 -15.005 46.230 1.0 47.75 ? 788 ARG A CZ 1 A0A0F6PVC2 UNP 788 R +ATOM 6457 N N . SER A 1 789 ? -16.958 -16.866 42.917 1.0 44.41 ? 789 SER A N 1 A0A0F6PVC2 UNP 789 S +ATOM 6458 C CA . SER A 1 789 ? -17.255 -18.263 43.250 1.0 44.41 ? 789 SER A CA 1 A0A0F6PVC2 UNP 789 S +ATOM 6459 C C . SER A 1 789 ? -16.059 -18.809 44.025 1.0 44.41 ? 789 SER A C 1 A0A0F6PVC2 UNP 789 S +ATOM 6460 C CB . SER A 1 789 ? -17.534 -19.088 41.986 1.0 44.41 ? 789 SER A CB 1 A0A0F6PVC2 UNP 789 S +ATOM 6461 O O . SER A 1 789 ? -14.946 -18.845 43.499 1.0 44.41 ? 789 SER A O 1 A0A0F6PVC2 UNP 789 S +ATOM 6462 O OG . SER A 1 789 ? -16.531 -18.866 41.013 1.0 44.41 ? 789 SER A OG 1 A0A0F6PVC2 UNP 789 S +ATOM 6463 N N . GLY A 1 790 ? -16.260 -19.137 45.298 1.0 44.59 ? 790 GLY A N 1 A0A0F6PVC2 UNP 790 G +ATOM 6464 C CA . GLY A 1 790 ? -15.249 -19.836 46.077 1.0 44.59 ? 790 GLY A CA 1 A0A0F6PVC2 UNP 790 G +ATOM 6465 C C . GLY A 1 790 ? -15.254 -21.300 45.678 1.0 44.59 ? 790 GLY A C 1 A0A0F6PVC2 UNP 790 G +ATOM 6466 O O . GLY A 1 790 ? -16.232 -21.975 45.963 1.0 44.59 ? 790 GLY A O 1 A0A0F6PVC2 UNP 790 G +ATOM 6467 N N . ASP A 1 791 ? -14.183 -21.770 45.043 1.0 30.08 ? 791 ASP A N 1 A0A0F6PVC2 UNP 791 D +ATOM 6468 C CA . ASP A 1 791 ? -13.854 -23.190 45.068 1.0 30.08 ? 791 ASP A CA 1 A0A0F6PVC2 UNP 791 D +ATOM 6469 C C . ASP A 1 791 ? -12.346 -23.402 45.200 1.0 30.08 ? 791 ASP A C 1 A0A0F6PVC2 UNP 791 D +ATOM 6470 C CB . ASP A 1 791 ? -14.479 -23.970 43.894 1.0 30.08 ? 791 ASP A CB 1 A0A0F6PVC2 UNP 791 D +ATOM 6471 O O . ASP A 1 791 ? -11.519 -22.727 44.581 1.0 30.08 ? 791 ASP A O 1 A0A0F6PVC2 UNP 791 D +ATOM 6472 C CG . ASP A 1 791 ? -15.654 -24.863 44.326 1.0 30.08 ? 791 ASP A CG 1 A0A0F6PVC2 UNP 791 D +ATOM 6473 O OD1 . ASP A 1 791 ? -15.687 -25.263 45.513 1.0 30.08 ? 791 ASP A OD1 1 A0A0F6PVC2 UNP 791 D +ATOM 6474 O OD2 . ASP A 1 791 ? -16.476 -25.179 43.439 1.0 30.08 ? 791 ASP A OD2 1 A0A0F6PVC2 UNP 791 D +ATOM 6475 N N . ILE A 1 792 ? -12.021 -24.309 46.116 1.0 43.28 ? 792 ILE A N 1 A0A0F6PVC2 UNP 792 I +ATOM 6476 C CA . ILE A 1 792 ? -10.702 -24.629 46.650 1.0 43.28 ? 792 ILE A CA 1 A0A0F6PVC2 UNP 792 I +ATOM 6477 C C . ILE A 1 792 ? -10.194 -25.871 45.912 1.0 43.28 ? 792 ILE A C 1 A0A0F6PVC2 UNP 792 I +ATOM 6478 C CB . ILE A 1 792 ? -10.847 -24.887 48.178 1.0 43.28 ? 792 ILE A CB 1 A0A0F6PVC2 UNP 792 I +ATOM 6479 O O . ILE A 1 792 ? -10.865 -26.895 45.915 1.0 43.28 ? 792 ILE A O 1 A0A0F6PVC2 UNP 792 I +ATOM 6480 C CG1 . ILE A 1 792 ? -11.289 -23.607 48.933 1.0 43.28 ? 792 ILE A CG1 1 A0A0F6PVC2 UNP 792 I +ATOM 6481 C CG2 . ILE A 1 792 ? -9.555 -25.450 48.803 1.0 43.28 ? 792 ILE A CG2 1 A0A0F6PVC2 UNP 792 I +ATOM 6482 C CD1 . ILE A 1 792 ? -11.779 -23.862 50.367 1.0 43.28 ? 792 ILE A CD1 1 A0A0F6PVC2 UNP 792 I +ATOM 6483 N N . THR A 1 793 ? -9.005 -25.805 45.305 1.0 34.75 ? 793 THR A N 1 A0A0F6PVC2 UNP 793 T +ATOM 6484 C CA . THR A 1 793 ? -7.897 -26.781 45.455 1.0 34.75 ? 793 THR A CA 1 A0A0F6PVC2 UNP 793 T +ATOM 6485 C C . THR A 1 793 ? -6.746 -26.470 44.482 1.0 34.75 ? 793 THR A C 1 A0A0F6PVC2 UNP 793 T +ATOM 6486 C CB . THR A 1 793 ? -8.257 -28.279 45.338 1.0 34.75 ? 793 THR A CB 1 A0A0F6PVC2 UNP 793 T +ATOM 6487 O O . THR A 1 793 ? -6.920 -26.079 43.330 1.0 34.75 ? 793 THR A O 1 A0A0F6PVC2 UNP 793 T +ATOM 6488 C CG2 . THR A 1 793 ? -8.645 -28.908 46.683 1.0 34.75 ? 793 THR A CG2 1 A0A0F6PVC2 UNP 793 T +ATOM 6489 O OG1 . THR A 1 793 ? -9.269 -28.520 44.404 1.0 34.75 ? 793 THR A OG1 1 A0A0F6PVC2 UNP 793 T +ATOM 6490 N N . GLN A 1 794 ? -5.524 -26.625 44.991 1.0 39.66 ? 794 GLN A N 1 A0A0F6PVC2 UNP 794 Q +ATOM 6491 C CA . GLN A 1 794 ? -4.261 -26.022 44.540 1.0 39.66 ? 794 GLN A CA 1 A0A0F6PVC2 UNP 794 Q +ATOM 6492 C C . GLN A 1 794 ? -3.642 -26.598 43.239 1.0 39.66 ? 794 GLN A C 1 A0A0F6PVC2 UNP 794 Q +ATOM 6493 C CB . GLN A 1 794 ? -3.288 -26.107 45.735 1.0 39.66 ? 794 GLN A CB 1 A0A0F6PVC2 UNP 794 Q +ATOM 6494 O O . GLN A 1 794 ? -2.459 -26.391 42.977 1.0 39.66 ? 794 GLN A O 1 A0A0F6PVC2 UNP 794 Q +ATOM 6495 C CG . GLN A 1 794 ? -3.671 -25.184 46.910 1.0 39.66 ? 794 GLN A CG 1 A0A0F6PVC2 UNP 794 Q +ATOM 6496 C CD . GLN A 1 794 ? -2.888 -25.501 48.183 1.0 39.66 ? 794 GLN A CD 1 A0A0F6PVC2 UNP 794 Q +ATOM 6497 N NE2 . GLN A 1 794 ? -2.537 -24.521 48.986 1.0 39.66 ? 794 GLN A NE2 1 A0A0F6PVC2 UNP 794 Q +ATOM 6498 O OE1 . GLN A 1 794 ? -2.603 -26.641 48.496 1.0 39.66 ? 794 GLN A OE1 1 A0A0F6PVC2 UNP 794 Q +ATOM 6499 N N . GLY A 1 795 ? -4.417 -27.288 42.393 1.0 46.16 ? 795 GLY A N 1 A0A0F6PVC2 UNP 795 G +ATOM 6500 C CA . GLY A 1 795 ? -3.952 -27.853 41.112 1.0 46.16 ? 795 GLY A CA 1 A0A0F6PVC2 UNP 795 G +ATOM 6501 C C . GLY A 1 795 ? -4.328 -27.045 39.858 1.0 46.16 ? 795 GLY A C 1 A0A0F6PVC2 UNP 795 G +ATOM 6502 O O . GLY A 1 795 ? -3.670 -27.182 38.822 1.0 46.16 ? 795 GLY A O 1 A0A0F6PVC2 UNP 795 G +ATOM 6503 N N . LEU A 1 796 ? -5.343 -26.172 39.951 1.0 55.91 ? 796 LEU A N 1 A0A0F6PVC2 UNP 796 L +ATOM 6504 C CA . LEU A 1 796 ? -5.914 -25.422 38.824 1.0 55.91 ? 796 LEU A CA 1 A0A0F6PVC2 UNP 796 L +ATOM 6505 C C . LEU A 1 796 ? -5.011 -24.384 38.132 1.0 55.91 ? 796 LEU A C 1 A0A0F6PVC2 UNP 796 L +ATOM 6506 C CB . LEU A 1 796 ? -7.236 -24.737 39.239 1.0 55.91 ? 796 LEU A CB 1 A0A0F6PVC2 UNP 796 L +ATOM 6507 O O . LEU A 1 796 ? -5.129 -24.292 36.910 1.0 55.91 ? 796 LEU A O 1 A0A0F6PVC2 UNP 796 L +ATOM 6508 C CG . LEU A 1 796 ? -8.498 -25.548 38.882 1.0 55.91 ? 796 LEU A CG 1 A0A0F6PVC2 UNP 796 L +ATOM 6509 C CD1 . LEU A 1 796 ? -8.920 -26.460 40.033 1.0 55.91 ? 796 LEU A CD1 1 A0A0F6PVC2 UNP 796 L +ATOM 6510 C CD2 . LEU A 1 796 ? -9.656 -24.616 38.537 1.0 55.91 ? 796 LEU A CD2 1 A0A0F6PVC2 UNP 796 L +ATOM 6511 N N . PRO A 1 797 ? -4.092 -23.633 38.779 1.0 54.97 ? 797 PRO A N 1 A0A0F6PVC2 UNP 797 P +ATOM 6512 C CA . PRO A 1 797 ? -3.574 -22.399 38.176 1.0 54.97 ? 797 PRO A CA 1 A0A0F6PVC2 UNP 797 P +ATOM 6513 C C . PRO A 1 797 ? -2.753 -22.628 36.901 1.0 54.97 ? 797 PRO A C 1 A0A0F6PVC2 UNP 797 P +ATOM 6514 C CB . PRO A 1 797 ? -2.774 -21.693 39.277 1.0 54.97 ? 797 PRO A CB 1 A0A0F6PVC2 UNP 797 P +ATOM 6515 O O . PRO A 1 797 ? -2.640 -21.732 36.071 1.0 54.97 ? 797 PRO A O 1 A0A0F6PVC2 UNP 797 P +ATOM 6516 C CG . PRO A 1 797 ? -2.449 -22.797 40.279 1.0 54.97 ? 797 PRO A CG 1 A0A0F6PVC2 UNP 797 P +ATOM 6517 C CD . PRO A 1 797 ? -3.634 -23.746 40.155 1.0 54.97 ? 797 PRO A CD 1 A0A0F6PVC2 UNP 797 P +ATOM 6518 N N . LYS A 1 798 ? -2.212 -23.837 36.689 1.0 54.25 ? 798 LYS A N 1 A0A0F6PVC2 UNP 798 K +ATOM 6519 C CA . LYS A 1 798 ? -1.455 -24.178 35.474 1.0 54.25 ? 798 LYS A CA 1 A0A0F6PVC2 UNP 798 K +ATOM 6520 C C . LYS A 1 798 ? -2.359 -24.527 34.288 1.0 54.25 ? 798 LYS A C 1 A0A0F6PVC2 UNP 798 K +ATOM 6521 C CB . LYS A 1 798 ? -0.454 -25.295 35.809 1.0 54.25 ? 798 LYS A CB 1 A0A0F6PVC2 UNP 798 K +ATOM 6522 O O . LYS A 1 798 ? -1.997 -24.233 33.153 1.0 54.25 ? 798 LYS A O 1 A0A0F6PVC2 UNP 798 K +ATOM 6523 C CG . LYS A 1 798 ? 0.856 -25.159 35.016 1.0 54.25 ? 798 LYS A CG 1 A0A0F6PVC2 UNP 798 K +ATOM 6524 C CD . LYS A 1 798 ? 1.939 -26.046 35.647 1.0 54.25 ? 798 LYS A CD 1 A0A0F6PVC2 UNP 798 K +ATOM 6525 C CE . LYS A 1 798 ? 3.319 -25.759 35.044 1.0 54.25 ? 798 LYS A CE 1 A0A0F6PVC2 UNP 798 K +ATOM 6526 N NZ . LYS A 1 798 ? 4.392 -26.431 35.824 1.0 54.25 ? 798 LYS A NZ 1 A0A0F6PVC2 UNP 798 K +ATOM 6527 N N . VAL A 1 799 ? -3.525 -25.126 34.541 1.0 56.75 ? 799 VAL A N 1 A0A0F6PVC2 UNP 799 V +ATOM 6528 C CA . VAL A 1 799 ? -4.558 -25.368 33.518 1.0 56.75 ? 799 VAL A CA 1 A0A0F6PVC2 UNP 799 V +ATOM 6529 C C . VAL A 1 799 ? -5.349 -24.084 33.270 1.0 56.75 ? 799 VAL A C 1 A0A0F6PVC2 UNP 799 V +ATOM 6530 C CB . VAL A 1 799 ? -5.482 -26.540 33.910 1.0 56.75 ? 799 VAL A CB 1 A0A0F6PVC2 UNP 799 V +ATOM 6531 O O . VAL A 1 799 ? -5.583 -23.738 32.117 1.0 56.75 ? 799 VAL A O 1 A0A0F6PVC2 UNP 799 V +ATOM 6532 C CG1 . VAL A 1 799 ? -6.550 -26.786 32.839 1.0 56.75 ? 799 VAL A CG1 1 A0A0F6PVC2 UNP 799 V +ATOM 6533 C CG2 . VAL A 1 799 ? -4.682 -27.841 34.072 1.0 56.75 ? 799 VAL A CG2 1 A0A0F6PVC2 UNP 799 V +ATOM 6534 N N . GLU A 1 800 ? -5.649 -23.322 34.322 1.0 58.34 ? 800 GLU A N 1 A0A0F6PVC2 UNP 800 E +ATOM 6535 C CA . GLU A 1 800 ? -6.256 -21.991 34.251 1.0 58.34 ? 800 GLU A CA 1 A0A0F6PVC2 UNP 800 E +ATOM 6536 C C . GLU A 1 800 ? -5.375 -21.013 33.472 1.0 58.34 ? 800 GLU A C 1 A0A0F6PVC2 UNP 800 E +ATOM 6537 C CB . GLU A 1 800 ? -6.541 -21.459 35.666 1.0 58.34 ? 800 GLU A CB 1 A0A0F6PVC2 UNP 800 E +ATOM 6538 O O . GLU A 1 800 ? -5.875 -20.361 32.577 1.0 58.34 ? 800 GLU A O 1 A0A0F6PVC2 UNP 800 E +ATOM 6539 C CG . GLU A 1 800 ? -8.020 -21.113 35.882 1.0 58.34 ? 800 GLU A CG 1 A0A0F6PVC2 UNP 800 E +ATOM 6540 C CD . GLU A 1 800 ? -8.321 -20.734 37.343 1.0 58.34 ? 800 GLU A CD 1 A0A0F6PVC2 UNP 800 E +ATOM 6541 O OE1 . GLU A 1 800 ? -9.507 -20.461 37.625 1.0 58.34 ? 800 GLU A OE1 1 A0A0F6PVC2 UNP 800 E +ATOM 6542 O OE2 . GLU A 1 800 ? -7.375 -20.752 38.169 1.0 58.34 ? 800 GLU A OE2 1 A0A0F6PVC2 UNP 800 E +ATOM 6543 N N . GLN A 1 801 ? -4.051 -20.973 33.670 1.0 58.72 ? 801 GLN A N 1 A0A0F6PVC2 UNP 801 Q +ATOM 6544 C CA . GLN A 1 801 ? -3.161 -20.138 32.842 1.0 58.72 ? 801 GLN A CA 1 A0A0F6PVC2 UNP 801 Q +ATOM 6545 C C . GLN A 1 801 ? -3.154 -20.528 31.355 1.0 58.72 ? 801 GLN A C 1 A0A0F6PVC2 UNP 801 Q +ATOM 6546 C CB . GLN A 1 801 ? -1.722 -20.219 33.368 1.0 58.72 ? 801 GLN A CB 1 A0A0F6PVC2 UNP 801 Q +ATOM 6547 O O . GLN A 1 801 ? -2.944 -19.663 30.498 1.0 58.72 ? 801 GLN A O 1 A0A0F6PVC2 UNP 801 Q +ATOM 6548 C CG . GLN A 1 801 ? -1.449 -19.225 34.503 1.0 58.72 ? 801 GLN A CG 1 A0A0F6PVC2 UNP 801 Q +ATOM 6549 C CD . GLN A 1 801 ? -0.032 -19.355 35.058 1.0 58.72 ? 801 GLN A CD 1 A0A0F6PVC2 UNP 801 Q +ATOM 6550 N NE2 . GLN A 1 801 ? 0.348 -18.506 35.986 1.0 58.72 ? 801 GLN A NE2 1 A0A0F6PVC2 UNP 801 Q +ATOM 6551 O OE1 . GLN A 1 801 ? 0.769 -20.192 34.664 1.0 58.72 ? 801 GLN A OE1 1 A0A0F6PVC2 UNP 801 Q +ATOM 6552 N N . ILE A 1 802 ? -3.349 -21.816 31.041 1.0 59.25 ? 802 ILE A N 1 A0A0F6PVC2 UNP 802 I +ATOM 6553 C CA . ILE A 1 802 ? -3.431 -22.320 29.662 1.0 59.25 ? 802 ILE A CA 1 A0A0F6PVC2 UNP 802 I +ATOM 6554 C C . ILE A 1 802 ? -4.803 -21.994 29.049 1.0 59.25 ? 802 ILE A C 1 A0A0F6PVC2 UNP 802 I +ATOM 6555 C CB . ILE A 1 802 ? -3.090 -23.834 29.608 1.0 59.25 ? 802 ILE A CB 1 A0A0F6PVC2 UNP 802 I +ATOM 6556 O O . ILE A 1 802 ? -4.858 -21.626 27.878 1.0 59.25 ? 802 ILE A O 1 A0A0F6PVC2 UNP 802 I +ATOM 6557 C CG1 . ILE A 1 802 ? -1.600 -24.069 29.954 1.0 59.25 ? 802 ILE A CG1 1 A0A0F6PVC2 UNP 802 I +ATOM 6558 C CG2 . ILE A 1 802 ? -3.385 -24.434 28.218 1.0 59.25 ? 802 ILE A CG2 1 A0A0F6PVC2 UNP 802 I +ATOM 6559 C CD1 . ILE A 1 802 ? -1.246 -25.539 30.229 1.0 59.25 ? 802 ILE A CD1 1 A0A0F6PVC2 UNP 802 I +ATOM 6560 N N . LEU A 1 803 ? -5.886 -22.092 29.827 1.0 55.91 ? 803 LEU A N 1 A0A0F6PVC2 UNP 803 L +ATOM 6561 C CA . LEU A 1 803 ? -7.259 -21.793 29.399 1.0 55.91 ? 803 LEU A CA 1 A0A0F6PVC2 UNP 803 L +ATOM 6562 C C . LEU A 1 803 ? -7.567 -20.285 29.367 1.0 55.91 ? 803 LEU A C 1 A0A0F6PVC2 UNP 803 L +ATOM 6563 C CB . LEU A 1 803 ? -8.249 -22.540 30.316 1.0 55.91 ? 803 LEU A CB 1 A0A0F6PVC2 UNP 803 L +ATOM 6564 O O . LEU A 1 803 ? -8.279 -19.834 28.478 1.0 55.91 ? 803 LEU A O 1 A0A0F6PVC2 UNP 803 L +ATOM 6565 C CG . LEU A 1 803 ? -8.297 -24.069 30.127 1.0 55.91 ? 803 LEU A CG 1 A0A0F6PVC2 UNP 803 L +ATOM 6566 C CD1 . LEU A 1 803 ? -9.224 -24.685 31.175 1.0 55.91 ? 803 LEU A CD1 1 A0A0F6PVC2 UNP 803 L +ATOM 6567 C CD2 . LEU A 1 803 ? -8.831 -24.467 28.746 1.0 55.91 ? 803 LEU A CD2 1 A0A0F6PVC2 UNP 803 L +ATOM 6568 N N . GLU A 1 804 ? -6.989 -19.497 30.273 1.0 57.34 ? 804 GLU A N 1 A0A0F6PVC2 UNP 804 E +ATOM 6569 C CA . GLU A 1 804 ? -7.054 -18.028 30.314 1.0 57.34 ? 804 GLU A CA 1 A0A0F6PVC2 UNP 804 E +ATOM 6570 C C . GLU A 1 804 ? -6.032 -17.359 29.375 1.0 57.34 ? 804 GLU A C 1 A0A0F6PVC2 UNP 804 E +ATOM 6571 C CB . GLU A 1 804 ? -6.860 -17.494 31.747 1.0 57.34 ? 804 GLU A CB 1 A0A0F6PVC2 UNP 804 E +ATOM 6572 O O . GLU A 1 804 ? -5.965 -16.134 29.316 1.0 57.34 ? 804 GLU A O 1 A0A0F6PVC2 UNP 804 E +ATOM 6573 C CG . GLU A 1 804 ? -7.992 -17.807 32.741 1.0 57.34 ? 804 GLU A CG 1 A0A0F6PVC2 UNP 804 E +ATOM 6574 C CD . GLU A 1 804 ? -7.824 -16.994 34.038 1.0 57.34 ? 804 GLU A CD 1 A0A0F6PVC2 UNP 804 E +ATOM 6575 O OE1 . GLU A 1 804 ? -8.836 -16.644 34.677 1.0 57.34 ? 804 GLU A OE1 1 A0A0F6PVC2 UNP 804 E +ATOM 6576 O OE2 . GLU A 1 804 ? -6.682 -16.572 34.343 1.0 57.34 ? 804 GLU A OE2 1 A0A0F6PVC2 UNP 804 E +ATOM 6577 N N . VAL A 1 805 ? -5.231 -18.138 28.632 1.0 53.41 ? 805 VAL A N 1 A0A0F6PVC2 UNP 805 V +ATOM 6578 C CA . VAL A 1 805 ? -4.300 -17.649 27.592 1.0 53.41 ? 805 VAL A CA 1 A0A0F6PVC2 UNP 805 V +ATOM 6579 C C . VAL A 1 805 ? -3.345 -16.554 28.114 1.0 53.41 ? 805 VAL A C 1 A0A0F6PVC2 UNP 805 V +ATOM 6580 C CB . VAL A 1 805 ? -5.056 -17.253 26.292 1.0 53.41 ? 805 VAL A CB 1 A0A0F6PVC2 UNP 805 V +ATOM 6581 O O . VAL A 1 805 ? -2.971 -15.630 27.398 1.0 53.41 ? 805 VAL A O 1 A0A0F6PVC2 UNP 805 V +ATOM 6582 C CG1 . VAL A 1 805 ? -4.133 -17.129 25.064 1.0 53.41 ? 805 VAL A CG1 1 A0A0F6PVC2 UNP 805 V +ATOM 6583 C CG2 . VAL A 1 805 ? -6.106 -18.307 25.899 1.0 53.41 ? 805 VAL A CG2 1 A0A0F6PVC2 UNP 805 V +ATOM 6584 N N . ARG A 1 806 ? -2.893 -16.640 29.374 1.0 48.50 ? 806 ARG A N 1 A0A0F6PVC2 UNP 806 R +ATOM 6585 C CA . ARG A 1 806 ? -2.015 -15.606 29.971 1.0 48.50 ? 806 ARG A CA 1 A0A0F6PVC2 UNP 806 R +ATOM 6586 C C . ARG A 1 806 ? -0.557 -15.652 29.486 1.0 48.50 ? 806 ARG A C 1 A0A0F6PVC2 UNP 806 R +ATOM 6587 C CB . ARG A 1 806 ? -2.105 -15.610 31.507 1.0 48.50 ? 806 ARG A CB 1 A0A0F6PVC2 UNP 806 R +ATOM 6588 O O . ARG A 1 806 ? 0.207 -14.749 29.800 1.0 48.50 ? 806 ARG A O 1 A0A0F6PVC2 UNP 806 R +ATOM 6589 C CG . ARG A 1 806 ? -3.477 -15.166 32.042 1.0 48.50 ? 806 ARG A CG 1 A0A0F6PVC2 UNP 806 R +ATOM 6590 C CD . ARG A 1 806 ? -3.374 -14.881 33.548 1.0 48.50 ? 806 ARG A CD 1 A0A0F6PVC2 UNP 806 R +ATOM 6591 N NE . ARG A 1 806 ? -4.696 -14.723 34.170 1.0 48.50 ? 806 ARG A NE 1 A0A0F6PVC2 UNP 806 R +ATOM 6592 N NH1 . ARG A 1 806 ? -4.088 -13.707 36.141 1.0 48.50 ? 806 ARG A NH1 1 A0A0F6PVC2 UNP 806 R +ATOM 6593 N NH2 . ARG A 1 806 ? -6.210 -14.304 35.787 1.0 48.50 ? 806 ARG A NH2 1 A0A0F6PVC2 UNP 806 R +ATOM 6594 C CZ . ARG A 1 806 ? -4.988 -14.231 35.357 1.0 48.50 ? 806 ARG A CZ 1 A0A0F6PVC2 UNP 806 R +ATOM 6595 N N . SER A 1 807 ? -0.149 -16.674 28.724 1.0 46.06 ? 807 SER A N 1 A0A0F6PVC2 UNP 807 S +ATOM 6596 C CA . SER A 1 807 ? 1.208 -16.774 28.149 1.0 46.06 ? 807 SER A CA 1 A0A0F6PVC2 UNP 807 S +ATOM 6597 C C . SER A 1 807 ? 1.179 -17.109 26.651 1.0 46.06 ? 807 SER A C 1 A0A0F6PVC2 UNP 807 S +ATOM 6598 C CB . SER A 1 807 ? 2.103 -17.715 28.968 1.0 46.06 ? 807 SER A CB 1 A0A0F6PVC2 UNP 807 S +ATOM 6599 O O . SER A 1 807 ? 1.337 -18.254 26.217 1.0 46.06 ? 807 SER A O 1 A0A0F6PVC2 UNP 807 S +ATOM 6600 O OG . SER A 1 807 ? 1.542 -19.007 29.117 1.0 46.06 ? 807 SER A OG 1 A0A0F6PVC2 UNP 807 S +ATOM 6601 N N . ILE A 1 808 ? 0.978 -16.065 25.845 1.0 46.19 ? 808 ILE A N 1 A0A0F6PVC2 UNP 808 I +ATOM 6602 C CA . ILE A 1 808 ? 0.945 -16.099 24.372 1.0 46.19 ? 808 ILE A CA 1 A0A0F6PVC2 UNP 808 I +ATOM 6603 C C . ILE A 1 808 ? 2.316 -16.484 23.779 1.0 46.19 ? 808 ILE A C 1 A0A0F6PVC2 UNP 808 I +ATOM 6604 C CB . ILE A 1 808 ? 0.428 -14.721 23.878 1.0 46.19 ? 808 ILE A CB 1 A0A0F6PVC2 UNP 808 I +ATOM 6605 O O . ILE A 1 808 ? 2.391 -17.045 22.681 1.0 46.19 ? 808 ILE A O 1 A0A0F6PVC2 UNP 808 I +ATOM 6606 C CG1 . ILE A 1 808 ? -1.067 -14.569 24.261 1.0 46.19 ? 808 ILE A CG1 1 A0A0F6PVC2 UNP 808 I +ATOM 6607 C CG2 . ILE A 1 808 ? 0.607 -14.516 22.363 1.0 46.19 ? 808 ILE A CG2 1 A0A0F6PVC2 UNP 808 I +ATOM 6608 C CD1 . ILE A 1 808 ? -1.603 -13.136 24.170 1.0 46.19 ? 808 ILE A CD1 1 A0A0F6PVC2 UNP 808 I +ATOM 6609 N N . ASP A 1 809 ? 3.402 -16.275 24.520 1.0 48.22 ? 809 ASP A N 1 A0A0F6PVC2 UNP 809 D +ATOM 6610 C CA . ASP A 1 809 ? 4.764 -16.276 23.972 1.0 48.22 ? 809 ASP A CA 1 A0A0F6PVC2 UNP 809 D +ATOM 6611 C C . ASP A 1 809 ? 5.271 -17.661 23.542 1.0 48.22 ? 809 ASP A C 1 A0A0F6PVC2 UNP 809 D +ATOM 6612 C CB . ASP A 1 809 ? 5.702 -15.615 24.994 1.0 48.22 ? 809 ASP A CB 1 A0A0F6PVC2 UNP 809 D +ATOM 6613 O O . ASP A 1 809 ? 6.023 -17.776 22.577 1.0 48.22 ? 809 ASP A O 1 A0A0F6PVC2 UNP 809 D +ATOM 6614 C CG . ASP A 1 809 ? 5.272 -14.182 25.332 1.0 48.22 ? 809 ASP A CG 1 A0A0F6PVC2 UNP 809 D +ATOM 6615 O OD1 . ASP A 1 809 ? 4.592 -13.566 24.482 1.0 48.22 ? 809 ASP A OD1 1 A0A0F6PVC2 UNP 809 D +ATOM 6616 O OD2 . ASP A 1 809 ? 5.550 -13.769 26.474 1.0 48.22 ? 809 ASP A OD2 1 A0A0F6PVC2 UNP 809 D +ATOM 6617 N N . SER A 1 810 ? 4.807 -18.747 24.179 1.0 45.94 ? 810 SER A N 1 A0A0F6PVC2 UNP 810 S +ATOM 6618 C CA . SER A 1 810 ? 5.250 -20.111 23.820 1.0 45.94 ? 810 SER A CA 1 A0A0F6PVC2 UNP 810 S +ATOM 6619 C C . SER A 1 810 ? 4.418 -20.773 22.712 1.0 45.94 ? 810 SER A C 1 A0A0F6PVC2 UNP 810 S +ATOM 6620 C CB . SER A 1 810 ? 5.333 -21.010 25.059 1.0 45.94 ? 810 SER A CB 1 A0A0F6PVC2 UNP 810 S +ATOM 6621 O O . SER A 1 810 ? 4.912 -21.650 22.000 1.0 45.94 ? 810 SER A O 1 A0A0F6PVC2 UNP 810 S +ATOM 6622 O OG . SER A 1 810 ? 4.057 -21.291 25.625 1.0 45.94 ? 810 SER A OG 1 A0A0F6PVC2 UNP 810 S +ATOM 6623 N N . ILE A 1 811 ? 3.153 -20.368 22.556 1.0 50.56 ? 811 ILE A N 1 A0A0F6PVC2 UNP 811 I +ATOM 6624 C CA . ILE A 1 811 ? 2.204 -20.961 21.598 1.0 50.56 ? 811 ILE A CA 1 A0A0F6PVC2 UNP 811 I +ATOM 6625 C C . ILE A 1 811 ? 2.253 -20.205 20.262 1.0 50.56 ? 811 ILE A C 1 A0A0F6PVC2 UNP 811 I +ATOM 6626 C CB . ILE A 1 811 ? 0.788 -21.022 22.227 1.0 50.56 ? 811 ILE A CB 1 A0A0F6PVC2 UNP 811 I +ATOM 6627 O O . ILE A 1 811 ? 2.280 -20.833 19.201 1.0 50.56 ? 811 ILE A O 1 A0A0F6PVC2 UNP 811 I +ATOM 6628 C CG1 . ILE A 1 811 ? 0.786 -21.974 23.449 1.0 50.56 ? 811 ILE A CG1 1 A0A0F6PVC2 UNP 811 I +ATOM 6629 C CG2 . ILE A 1 811 ? -0.260 -21.474 21.195 1.0 50.56 ? 811 ILE A CG2 1 A0A0F6PVC2 UNP 811 I +ATOM 6630 C CD1 . ILE A 1 811 ? -0.507 -21.943 24.277 1.0 50.56 ? 811 ILE A CD1 1 A0A0F6PVC2 UNP 811 I +ATOM 6631 N N . SER A 1 812 ? 2.348 -18.872 20.309 1.0 54.41 ? 812 SER A N 1 A0A0F6PVC2 UNP 812 S +ATOM 6632 C CA . SER A 1 812 ? 2.376 -18.015 19.119 1.0 54.41 ? 812 SER A CA 1 A0A0F6PVC2 UNP 812 S +ATOM 6633 C C . SER A 1 812 ? 3.630 -18.218 18.268 1.0 54.41 ? 812 SER A C 1 A0A0F6PVC2 UNP 812 S +ATOM 6634 C CB . SER A 1 812 ? 2.253 -16.541 19.516 1.0 54.41 ? 812 SER A CB 1 A0A0F6PVC2 UNP 812 S +ATOM 6635 O O . SER A 1 812 ? 3.516 -18.306 17.051 1.0 54.41 ? 812 SER A O 1 A0A0F6PVC2 UNP 812 S +ATOM 6636 O OG . SER A 1 812 ? 3.371 -16.148 20.283 1.0 54.41 ? 812 SER A OG 1 A0A0F6PVC2 UNP 812 S +ATOM 6637 N N . MET A 1 813 ? 4.815 -18.375 18.871 1.0 49.91 ? 813 MET A N 1 A0A0F6PVC2 UNP 813 M +ATOM 6638 C CA . MET A 1 813 ? 6.069 -18.478 18.112 1.0 49.91 ? 813 MET A CA 1 A0A0F6PVC2 UNP 813 M +ATOM 6639 C C . MET A 1 813 ? 6.167 -19.760 17.269 1.0 49.91 ? 813 MET A C 1 A0A0F6PVC2 UNP 813 M +ATOM 6640 C CB . MET A 1 813 ? 7.279 -18.362 19.058 1.0 49.91 ? 813 MET A CB 1 A0A0F6PVC2 UNP 813 M +ATOM 6641 O O . MET A 1 813 ? 6.614 -19.711 16.123 1.0 49.91 ? 813 MET A O 1 A0A0F6PVC2 UNP 813 M +ATOM 6642 C CG . MET A 1 813 ? 8.069 -17.074 18.814 1.0 49.91 ? 813 MET A CG 1 A0A0F6PVC2 UNP 813 M +ATOM 6643 S SD . MET A 1 813 ? 9.761 -17.165 19.454 1.0 49.91 ? 813 MET A SD 1 A0A0F6PVC2 UNP 813 M +ATOM 6644 C CE . MET A 1 813 ? 10.474 -15.695 18.671 1.0 49.91 ? 813 MET A CE 1 A0A0F6PVC2 UNP 813 M +ATOM 6645 N N . ASN A 1 814 ? 5.730 -20.905 17.807 1.0 53.62 ? 814 ASN A N 1 A0A0F6PVC2 UNP 814 N +ATOM 6646 C CA . ASN A 1 814 ? 5.747 -22.181 17.081 1.0 53.62 ? 814 ASN A CA 1 A0A0F6PVC2 UNP 814 N +ATOM 6647 C C . ASN A 1 814 ? 4.632 -22.278 16.031 1.0 53.62 ? 814 ASN A C 1 A0A0F6PVC2 UNP 814 N +ATOM 6648 C CB . ASN A 1 814 ? 5.679 -23.350 18.084 1.0 53.62 ? 814 ASN A CB 1 A0A0F6PVC2 UNP 814 N +ATOM 6649 O O . ASN A 1 814 ? 4.839 -22.893 14.984 1.0 53.62 ? 814 ASN A O 1 A0A0F6PVC2 UNP 814 N +ATOM 6650 C CG . ASN A 1 814 ? 7.049 -23.866 18.488 1.0 53.62 ? 814 ASN A CG 1 A0A0F6PVC2 UNP 814 N +ATOM 6651 N ND2 . ASN A 1 814 ? 7.195 -24.341 19.701 1.0 53.62 ? 814 ASN A ND2 1 A0A0F6PVC2 UNP 814 N +ATOM 6652 O OD1 . ASN A 1 814 ? 7.993 -23.888 17.718 1.0 53.62 ? 814 ASN A OD1 1 A0A0F6PVC2 UNP 814 N +ATOM 6653 N N . LEU A 1 815 ? 3.470 -21.663 16.283 1.0 53.94 ? 815 LEU A N 1 A0A0F6PVC2 UNP 815 L +ATOM 6654 C CA . LEU A 1 815 ? 2.394 -21.576 15.294 1.0 53.94 ? 815 LEU A CA 1 A0A0F6PVC2 UNP 815 L +ATOM 6655 C C . LEU A 1 815 ? 2.767 -20.614 14.165 1.0 53.94 ? 815 LEU A C 1 A0A0F6PVC2 UNP 815 L +ATOM 6656 C CB . LEU A 1 815 ? 1.076 -21.174 15.976 1.0 53.94 ? 815 LEU A CB 1 A0A0F6PVC2 UNP 815 L +ATOM 6657 O O . LEU A 1 815 ? 2.668 -20.999 13.008 1.0 53.94 ? 815 LEU A O 1 A0A0F6PVC2 UNP 815 L +ATOM 6658 C CG . LEU A 1 815 ? 0.405 -22.328 16.743 1.0 53.94 ? 815 LEU A CG 1 A0A0F6PVC2 UNP 815 L +ATOM 6659 C CD1 . LEU A 1 815 ? -0.725 -21.785 17.612 1.0 53.94 ? 815 LEU A CD1 1 A0A0F6PVC2 UNP 815 L +ATOM 6660 C CD2 . LEU A 1 815 ? -0.208 -23.373 15.803 1.0 53.94 ? 815 LEU A CD2 1 A0A0F6PVC2 UNP 815 L +ATOM 6661 N N . LYS A 1 816 ? 3.294 -19.426 14.481 1.0 53.56 ? 816 LYS A N 1 A0A0F6PVC2 UNP 816 K +ATOM 6662 C CA . LYS A 1 816 ? 3.705 -18.415 13.496 1.0 53.56 ? 816 LYS A CA 1 A0A0F6PVC2 UNP 816 K +ATOM 6663 C C . LYS A 1 816 ? 4.762 -18.946 12.525 1.0 53.56 ? 816 LYS A C 1 A0A0F6PVC2 UNP 816 K +ATOM 6664 C CB . LYS A 1 816 ? 4.169 -17.152 14.238 1.0 53.56 ? 816 LYS A CB 1 A0A0F6PVC2 UNP 816 K +ATOM 6665 O O . LYS A 1 816 ? 4.567 -18.855 11.320 1.0 53.56 ? 816 LYS A O 1 A0A0F6PVC2 UNP 816 K +ATOM 6666 C CG . LYS A 1 816 ? 4.463 -16.003 13.269 1.0 53.56 ? 816 LYS A CG 1 A0A0F6PVC2 UNP 816 K +ATOM 6667 C CD . LYS A 1 816 ? 4.831 -14.717 14.015 1.0 53.56 ? 816 LYS A CD 1 A0A0F6PVC2 UNP 816 K +ATOM 6668 C CE . LYS A 1 816 ? 5.104 -13.634 12.967 1.0 53.56 ? 816 LYS A CE 1 A0A0F6PVC2 UNP 816 K +ATOM 6669 N NZ . LYS A 1 816 ? 5.478 -12.336 13.579 1.0 53.56 ? 816 LYS A NZ 1 A0A0F6PVC2 UNP 816 K +ATOM 6670 N N . LYS A 1 817 ? 5.815 -19.605 13.028 1.0 58.47 ? 817 LYS A N 1 A0A0F6PVC2 UNP 817 K +ATOM 6671 C CA . LYS A 1 817 ? 6.856 -20.216 12.175 1.0 58.47 ? 817 LYS A CA 1 A0A0F6PVC2 UNP 817 K +ATOM 6672 C C . LYS A 1 817 ? 6.319 -21.333 11.271 1.0 58.47 ? 817 LYS A C 1 A0A0F6PVC2 UNP 817 K +ATOM 6673 C CB . LYS A 1 817 ? 8.005 -20.752 13.041 1.0 58.47 ? 817 LYS A CB 1 A0A0F6PVC2 UNP 817 K +ATOM 6674 O O . LYS A 1 817 ? 6.809 -21.514 10.161 1.0 58.47 ? 817 LYS A O 1 A0A0F6PVC2 UNP 817 K +ATOM 6675 C CG . LYS A 1 817 ? 8.884 -19.625 13.601 1.0 58.47 ? 817 LYS A CG 1 A0A0F6PVC2 UNP 817 K +ATOM 6676 C CD . LYS A 1 817 ? 10.060 -20.208 14.396 1.0 58.47 ? 817 LYS A CD 1 A0A0F6PVC2 UNP 817 K +ATOM 6677 C CE . LYS A 1 817 ? 10.935 -19.072 14.936 1.0 58.47 ? 817 LYS A CE 1 A0A0F6PVC2 UNP 817 K +ATOM 6678 N NZ . LYS A 1 817 ? 12.128 -19.587 15.654 1.0 58.47 ? 817 LYS A NZ 1 A0A0F6PVC2 UNP 817 K +ATOM 6679 N N . ARG A 1 818 ? 5.321 -22.101 11.729 1.0 54.69 ? 818 ARG A N 1 A0A0F6PVC2 UNP 818 R +ATOM 6680 C CA . ARG A 1 818 ? 4.673 -23.136 10.903 1.0 54.69 ? 818 ARG A CA 1 A0A0F6PVC2 UNP 818 R +ATOM 6681 C C . ARG A 1 818 ? 3.732 -22.526 9.867 1.0 54.69 ? 818 ARG A C 1 A0A0F6PVC2 UNP 818 R +ATOM 6682 C CB . ARG A 1 818 ? 3.944 -24.165 11.776 1.0 54.69 ? 818 ARG A CB 1 A0A0F6PVC2 UNP 818 R +ATOM 6683 O O . ARG A 1 818 ? 3.737 -22.995 8.737 1.0 54.69 ? 818 ARG A O 1 A0A0F6PVC2 UNP 818 R +ATOM 6684 C CG . ARG A 1 818 ? 4.921 -25.138 12.445 1.0 54.69 ? 818 ARG A CG 1 A0A0F6PVC2 UNP 818 R +ATOM 6685 C CD . ARG A 1 818 ? 4.148 -26.184 13.254 1.0 54.69 ? 818 ARG A CD 1 A0A0F6PVC2 UNP 818 R +ATOM 6686 N NE . ARG A 1 818 ? 5.065 -27.084 13.979 1.0 54.69 ? 818 ARG A NE 1 A0A0F6PVC2 UNP 818 R +ATOM 6687 N NH1 . ARG A 1 818 ? 3.853 -29.035 13.808 1.0 54.69 ? 818 ARG A NH1 1 A0A0F6PVC2 UNP 818 R +ATOM 6688 N NH2 . ARG A 1 818 ? 5.824 -29.044 14.853 1.0 54.69 ? 818 ARG A NH2 1 A0A0F6PVC2 UNP 818 R +ATOM 6689 C CZ . ARG A 1 818 ? 4.908 -28.377 14.205 1.0 54.69 ? 818 ARG A CZ 1 A0A0F6PVC2 UNP 818 R +ATOM 6690 N N . VAL A 1 819 ? 2.972 -21.493 10.234 1.0 52.75 ? 819 VAL A N 1 A0A0F6PVC2 UNP 819 V +ATOM 6691 C CA . VAL A 1 819 ? 2.088 -20.739 9.329 1.0 52.75 ? 819 VAL A CA 1 A0A0F6PVC2 UNP 819 V +ATOM 6692 C C . VAL A 1 819 ? 2.902 -20.114 8.200 1.0 52.75 ? 819 VAL A C 1 A0A0F6PVC2 UNP 819 V +ATOM 6693 C CB . VAL A 1 819 ? 1.312 -19.648 10.094 1.0 52.75 ? 819 VAL A CB 1 A0A0F6PVC2 UNP 819 V +ATOM 6694 O O . VAL A 1 819 ? 2.558 -20.316 7.045 1.0 52.75 ? 819 VAL A O 1 A0A0F6PVC2 UNP 819 V +ATOM 6695 C CG1 . VAL A 1 819 ? 0.495 -18.743 9.163 1.0 52.75 ? 819 VAL A CG1 1 A0A0F6PVC2 UNP 819 V +ATOM 6696 C CG2 . VAL A 1 819 ? 0.340 -20.233 11.129 1.0 52.75 ? 819 VAL A CG2 1 A0A0F6PVC2 UNP 819 V +ATOM 6697 N N . GLU A 1 820 ? 4.018 -19.450 8.514 1.0 55.97 ? 820 GLU A N 1 A0A0F6PVC2 UNP 820 E +ATOM 6698 C CA . GLU A 1 820 ? 4.925 -18.871 7.511 1.0 55.97 ? 820 GLU A CA 1 A0A0F6PVC2 UNP 820 E +ATOM 6699 C C . GLU A 1 820 ? 5.462 -19.945 6.545 1.0 55.97 ? 820 GLU A C 1 A0A0F6PVC2 UNP 820 E +ATOM 6700 C CB . GLU A 1 820 ? 6.076 -18.134 8.229 1.0 55.97 ? 820 GLU A CB 1 A0A0F6PVC2 UNP 820 E +ATOM 6701 O O . GLU A 1 820 ? 5.416 -19.761 5.330 1.0 55.97 ? 820 GLU A O 1 A0A0F6PVC2 UNP 820 E +ATOM 6702 C CG . GLU A 1 820 ? 5.636 -16.773 8.814 1.0 55.97 ? 820 GLU A CG 1 A0A0F6PVC2 UNP 820 E +ATOM 6703 C CD . GLU A 1 820 ? 6.667 -16.116 9.759 1.0 55.97 ? 820 GLU A CD 1 A0A0F6PVC2 UNP 820 E +ATOM 6704 O OE1 . GLU A 1 820 ? 6.353 -15.026 10.302 1.0 55.97 ? 820 GLU A OE1 1 A0A0F6PVC2 UNP 820 E +ATOM 6705 O OE2 . GLU A 1 820 ? 7.730 -16.724 10.029 1.0 55.97 ? 820 GLU A OE2 1 A0A0F6PVC2 UNP 820 E +ATOM 6706 N N . GLY A 1 821 ? 5.878 -21.110 7.062 1.0 56.72 ? 821 GLY A N 1 A0A0F6PVC2 UNP 821 G +ATOM 6707 C CA . GLY A 1 821 ? 6.373 -22.215 6.232 1.0 56.72 ? 821 GLY A CA 1 A0A0F6PVC2 UNP 821 G +ATOM 6708 C C . GLY A 1 821 ? 5.307 -22.910 5.369 1.0 56.72 ? 821 GLY A C 1 A0A0F6PVC2 UNP 821 G +ATOM 6709 O O . GLY A 1 821 ? 5.644 -23.478 4.327 1.0 56.72 ? 821 GLY A O 1 A0A0F6PVC2 UNP 821 G +ATOM 6710 N N . TRP A 1 822 ? 4.035 -22.882 5.783 1.0 57.03 ? 822 TRP A N 1 A0A0F6PVC2 UNP 822 W +ATOM 6711 C CA . TRP A 1 822 ? 2.908 -23.383 4.988 1.0 57.03 ? 822 TRP A CA 1 A0A0F6PVC2 UNP 822 W +ATOM 6712 C C . TRP A 1 822 ? 2.435 -22.356 3.965 1.0 57.03 ? 822 TRP A C 1 A0A0F6PVC2 UNP 822 W +ATOM 6713 C CB . TRP A 1 822 ? 1.754 -23.827 5.895 1.0 57.03 ? 822 TRP A CB 1 A0A0F6PVC2 UNP 822 W +ATOM 6714 O O . TRP A 1 822 ? 2.228 -22.723 2.816 1.0 57.03 ? 822 TRP A O 1 A0A0F6PVC2 UNP 822 W +ATOM 6715 C CG . TRP A 1 822 ? 1.901 -25.210 6.451 1.0 57.03 ? 822 TRP A CG 1 A0A0F6PVC2 UNP 822 W +ATOM 6716 C CD1 . TRP A 1 822 ? 2.143 -25.528 7.741 1.0 57.03 ? 822 TRP A CD1 1 A0A0F6PVC2 UNP 822 W +ATOM 6717 C CD2 . TRP A 1 822 ? 1.766 -26.482 5.749 1.0 57.03 ? 822 TRP A CD2 1 A0A0F6PVC2 UNP 822 W +ATOM 6718 C CE2 . TRP A 1 822 ? 1.978 -27.539 6.685 1.0 57.03 ? 822 TRP A CE2 1 A0A0F6PVC2 UNP 822 W +ATOM 6719 C CE3 . TRP A 1 822 ? 1.454 -26.851 4.422 1.0 57.03 ? 822 TRP A CE3 1 A0A0F6PVC2 UNP 822 W +ATOM 6720 N NE1 . TRP A 1 822 ? 2.203 -26.899 7.884 1.0 57.03 ? 822 TRP A NE1 1 A0A0F6PVC2 UNP 822 W +ATOM 6721 C CH2 . TRP A 1 822 ? 1.585 -29.225 4.998 1.0 57.03 ? 822 TRP A CH2 1 A0A0F6PVC2 UNP 822 W +ATOM 6722 C CZ2 . TRP A 1 822 ? 1.900 -28.892 6.326 1.0 57.03 ? 822 TRP A CZ2 1 A0A0F6PVC2 UNP 822 W +ATOM 6723 C CZ3 . TRP A 1 822 ? 1.361 -28.207 4.052 1.0 57.03 ? 822 TRP A CZ3 1 A0A0F6PVC2 UNP 822 W +ATOM 6724 N N . ASP A 1 823 ? 2.329 -21.083 4.337 1.0 50.75 ? 823 ASP A N 1 A0A0F6PVC2 UNP 823 D +ATOM 6725 C CA . ASP A 1 823 ? 1.906 -19.995 3.453 1.0 50.75 ? 823 ASP A CA 1 A0A0F6PVC2 UNP 823 D +ATOM 6726 C C . ASP A 1 823 ? 2.877 -19.803 2.272 1.0 50.75 ? 823 ASP A C 1 A0A0F6PVC2 UNP 823 D +ATOM 6727 C CB . ASP A 1 823 ? 1.763 -18.727 4.307 1.0 50.75 ? 823 ASP A CB 1 A0A0F6PVC2 UNP 823 D +ATOM 6728 O O . ASP A 1 823 ? 2.460 -19.637 1.125 1.0 50.75 ? 823 ASP A O 1 A0A0F6PVC2 UNP 823 D +ATOM 6729 C CG . ASP A 1 823 ? 1.206 -17.562 3.498 1.0 50.75 ? 823 ASP A CG 1 A0A0F6PVC2 UNP 823 D +ATOM 6730 O OD1 . ASP A 1 823 ? 0.262 -17.787 2.717 1.0 50.75 ? 823 ASP A OD1 1 A0A0F6PVC2 UNP 823 D +ATOM 6731 O OD2 . ASP A 1 823 ? 1.804 -16.465 3.575 1.0 50.75 ? 823 ASP A OD2 1 A0A0F6PVC2 UNP 823 D +ATOM 6732 N N . GLU A 1 824 ? 4.184 -19.959 2.513 1.0 57.34 ? 824 GLU A N 1 A0A0F6PVC2 UNP 824 E +ATOM 6733 C CA . GLU A 1 824 ? 5.208 -19.944 1.460 1.0 57.34 ? 824 GLU A CA 1 A0A0F6PVC2 UNP 824 E +ATOM 6734 C C . GLU A 1 824 ? 5.072 -21.127 0.477 1.0 57.34 ? 824 GLU A C 1 A0A0F6PVC2 UNP 824 E +ATOM 6735 C CB . GLU A 1 824 ? 6.587 -19.915 2.139 1.0 57.34 ? 824 GLU A CB 1 A0A0F6PVC2 UNP 824 E +ATOM 6736 O O . GLU A 1 824 ? 5.346 -20.997 -0.721 1.0 57.34 ? 824 GLU A O 1 A0A0F6PVC2 UNP 824 E +ATOM 6737 C CG . GLU A 1 824 ? 7.719 -19.612 1.147 1.0 57.34 ? 824 GLU A CG 1 A0A0F6PVC2 UNP 824 E +ATOM 6738 C CD . GLU A 1 824 ? 9.075 -19.350 1.822 1.0 57.34 ? 824 GLU A CD 1 A0A0F6PVC2 UNP 824 E +ATOM 6739 O OE1 . GLU A 1 824 ? 9.958 -18.823 1.106 1.0 57.34 ? 824 GLU A OE1 1 A0A0F6PVC2 UNP 824 E +ATOM 6740 O OE2 . GLU A 1 824 ? 9.250 -19.728 3.002 1.0 57.34 ? 824 GLU A OE2 1 A0A0F6PVC2 UNP 824 E +ATOM 6741 N N . ARG A 1 825 ? 4.598 -22.284 0.960 1.0 54.06 ? 825 ARG A N 1 A0A0F6PVC2 UNP 825 R +ATOM 6742 C CA . ARG A 1 825 ? 4.404 -23.500 0.154 1.0 54.06 ? 825 ARG A CA 1 A0A0F6PVC2 UNP 825 R +ATOM 6743 C C . ARG A 1 825 ? 3.053 -23.498 -0.577 1.0 54.06 ? 825 ARG A C 1 A0A0F6PVC2 UNP 825 R +ATOM 6744 C CB . ARG A 1 825 ? 4.616 -24.731 1.058 1.0 54.06 ? 825 ARG A CB 1 A0A0F6PVC2 UNP 825 R +ATOM 6745 O O . ARG A 1 825 ? 2.991 -23.917 -1.731 1.0 54.06 ? 825 ARG A O 1 A0A0F6PVC2 UNP 825 R +ATOM 6746 C CG . ARG A 1 825 ? 5.424 -25.825 0.347 1.0 54.06 ? 825 ARG A CG 1 A0A0F6PVC2 UNP 825 R +ATOM 6747 C CD . ARG A 1 825 ? 5.640 -27.062 1.231 1.0 54.06 ? 825 ARG A CD 1 A0A0F6PVC2 UNP 825 R +ATOM 6748 N NE . ARG A 1 825 ? 6.676 -26.864 2.267 1.0 54.06 ? 825 ARG A NE 1 A0A0F6PVC2 UNP 825 R +ATOM 6749 N NH1 . ARG A 1 825 ? 6.725 -29.034 3.017 1.0 54.06 ? 825 ARG A NH1 1 A0A0F6PVC2 UNP 825 R +ATOM 6750 N NH2 . ARG A 1 825 ? 8.170 -27.549 3.850 1.0 54.06 ? 825 ARG A NH2 1 A0A0F6PVC2 UNP 825 R +ATOM 6751 C CZ . ARG A 1 825 ? 7.184 -27.811 3.038 1.0 54.06 ? 825 ARG A CZ 1 A0A0F6PVC2 UNP 825 R +ATOM 6752 N N . SER A 1 826 ? 2.008 -22.963 0.052 1.0 47.88 ? 826 SER A N 1 A0A0F6PVC2 UNP 826 S +ATOM 6753 C CA . SER A 1 826 ? 0.651 -22.821 -0.491 1.0 47.88 ? 826 SER A CA 1 A0A0F6PVC2 UNP 826 S +ATOM 6754 C C . SER A 1 826 ? 0.571 -21.745 -1.577 1.0 47.88 ? 826 SER A C 1 A0A0F6PVC2 UNP 826 S +ATOM 6755 C CB . SER A 1 826 ? -0.331 -22.500 0.642 1.0 47.88 ? 826 SER A CB 1 A0A0F6PVC2 UNP 826 S +ATOM 6756 O O . SER A 1 826 ? -0.050 -21.981 -2.616 1.0 47.88 ? 826 SER A O 1 A0A0F6PVC2 UNP 826 S +ATOM 6757 O OG . SER A 1 826 ? -0.357 -23.561 1.577 1.0 47.88 ? 826 SER A OG 1 A0A0F6PVC2 UNP 826 S +ATOM 6758 N N . ARG A 1 827 ? 1.285 -20.614 -1.419 1.0 51.53 ? 827 ARG A N 1 A0A0F6PVC2 UNP 827 R +ATOM 6759 C CA . ARG A 1 827 ? 1.396 -19.572 -2.462 1.0 51.53 ? 827 ARG A CA 1 A0A0F6PVC2 UNP 827 R +ATOM 6760 C C . ARG A 1 827 ? 2.018 -20.076 -3.767 1.0 51.53 ? 827 ARG A C 1 A0A0F6PVC2 UNP 827 R +ATOM 6761 C CB . ARG A 1 827 ? 2.180 -18.350 -1.938 1.0 51.53 ? 827 ARG A CB 1 A0A0F6PVC2 UNP 827 R +ATOM 6762 O O . ARG A 1 827 ? 1.705 -19.535 -4.823 1.0 51.53 ? 827 ARG A O 1 A0A0F6PVC2 UNP 827 R +ATOM 6763 C CG . ARG A 1 827 ? 1.248 -17.332 -1.264 1.0 51.53 ? 827 ARG A CG 1 A0A0F6PVC2 UNP 827 R +ATOM 6764 C CD . ARG A 1 827 ? 1.959 -16.013 -0.931 1.0 51.53 ? 827 ARG A CD 1 A0A0F6PVC2 UNP 827 R +ATOM 6765 N NE . ARG A 1 827 ? 2.551 -16.017 0.418 1.0 51.53 ? 827 ARG A NE 1 A0A0F6PVC2 UNP 827 R +ATOM 6766 N NH1 . ARG A 1 827 ? 3.717 -14.044 0.245 1.0 51.53 ? 827 ARG A NH1 1 A0A0F6PVC2 UNP 827 R +ATOM 6767 N NH2 . ARG A 1 827 ? 3.676 -15.135 2.182 1.0 51.53 ? 827 ARG A NH2 1 A0A0F6PVC2 UNP 827 R +ATOM 6768 C CZ . ARG A 1 827 ? 3.316 -15.076 0.938 1.0 51.53 ? 827 ARG A CZ 1 A0A0F6PVC2 UNP 827 R +ATOM 6769 N N . ARG A 1 828 ? 2.864 -21.114 -3.718 1.0 54.12 ? 828 ARG A N 1 A0A0F6PVC2 UNP 828 R +ATOM 6770 C CA . ARG A 1 828 ? 3.456 -21.740 -4.915 1.0 54.12 ? 828 ARG A CA 1 A0A0F6PVC2 UNP 828 R +ATOM 6771 C C . ARG A 1 828 ? 2.512 -22.683 -5.668 1.0 54.12 ? 828 ARG A C 1 A0A0F6PVC2 UNP 828 R +ATOM 6772 C CB . ARG A 1 828 ? 4.751 -22.485 -4.547 1.0 54.12 ? 828 ARG A CB 1 A0A0F6PVC2 UNP 828 R +ATOM 6773 O O . ARG A 1 828 ? 2.776 -22.940 -6.836 1.0 54.12 ? 828 ARG A O 1 A0A0F6PVC2 UNP 828 R +ATOM 6774 C CG . ARG A 1 828 ? 5.969 -21.558 -4.508 1.0 54.12 ? 828 ARG A CG 1 A0A0F6PVC2 UNP 828 R +ATOM 6775 C CD . ARG A 1 828 ? 7.237 -22.379 -4.248 1.0 54.12 ? 828 ARG A CD 1 A0A0F6PVC2 UNP 828 R +ATOM 6776 N NE . ARG A 1 828 ? 8.429 -21.517 -4.163 1.0 54.12 ? 828 ARG A NE 1 A0A0F6PVC2 UNP 828 R +ATOM 6777 N NH1 . ARG A 1 828 ? 9.938 -23.144 -3.578 1.0 54.12 ? 828 ARG A NH1 1 A0A0F6PVC2 UNP 828 R +ATOM 6778 N NH2 . ARG A 1 828 ? 10.598 -21.015 -3.685 1.0 54.12 ? 828 ARG A NH2 1 A0A0F6PVC2 UNP 828 R +ATOM 6779 C CZ . ARG A 1 828 ? 9.646 -21.894 -3.814 1.0 54.12 ? 828 ARG A CZ 1 A0A0F6PVC2 UNP 828 R +ATOM 6780 N N . LEU A 1 829 ? 1.471 -23.215 -5.022 1.0 44.75 ? 829 LEU A N 1 A0A0F6PVC2 UNP 829 L +ATOM 6781 C CA . LEU A 1 829 ? 0.670 -24.331 -5.550 1.0 44.75 ? 829 LEU A CA 1 A0A0F6PVC2 UNP 829 L +ATOM 6782 C C . LEU A 1 829 ? -0.754 -23.946 -5.979 1.0 44.75 ? 829 LEU A C 1 A0A0F6PVC2 UNP 829 L +ATOM 6783 C CB . LEU A 1 829 ? 0.679 -25.475 -4.509 1.0 44.75 ? 829 LEU A CB 1 A0A0F6PVC2 UNP 829 L +ATOM 6784 O O . LEU A 1 829 ? -1.240 -24.513 -6.951 1.0 44.75 ? 829 LEU A O 1 A0A0F6PVC2 UNP 829 L +ATOM 6785 C CG . LEU A 1 829 ? 1.639 -26.621 -4.892 1.0 44.75 ? 829 LEU A CG 1 A0A0F6PVC2 UNP 829 L +ATOM 6786 C CD1 . LEU A 1 829 ? 2.228 -27.285 -3.647 1.0 44.75 ? 829 LEU A CD1 1 A0A0F6PVC2 UNP 829 L +ATOM 6787 C CD2 . LEU A 1 829 ? 0.915 -27.692 -5.710 1.0 44.75 ? 829 LEU A CD2 1 A0A0F6PVC2 UNP 829 L +ATOM 6788 N N . LEU A 1 830 ? -1.426 -23.015 -5.286 1.0 41.28 ? 830 LEU A N 1 A0A0F6PVC2 UNP 830 L +ATOM 6789 C CA . LEU A 1 830 ? -2.879 -22.795 -5.457 1.0 41.28 ? 830 LEU A CA 1 A0A0F6PVC2 UNP 830 L +ATOM 6790 C C . LEU A 1 830 ? -3.311 -21.337 -5.716 1.0 41.28 ? 830 LEU A C 1 A0A0F6PVC2 UNP 830 L +ATOM 6791 C CB . LEU A 1 830 ? -3.612 -23.431 -4.255 1.0 41.28 ? 830 LEU A CB 1 A0A0F6PVC2 UNP 830 L +ATOM 6792 O O . LEU A 1 830 ? -4.500 -21.069 -5.870 1.0 41.28 ? 830 LEU A O 1 A0A0F6PVC2 UNP 830 L +ATOM 6793 C CG . LEU A 1 830 ? -3.754 -24.963 -4.371 1.0 41.28 ? 830 LEU A CG 1 A0A0F6PVC2 UNP 830 L +ATOM 6794 C CD1 . LEU A 1 830 ? -4.094 -25.568 -3.009 1.0 41.28 ? 830 LEU A CD1 1 A0A0F6PVC2 UNP 830 L +ATOM 6795 C CD2 . LEU A 1 830 ? -4.859 -25.358 -5.356 1.0 41.28 ? 830 LEU A CD2 1 A0A0F6PVC2 UNP 830 L +ATOM 6796 N N . GLY A 1 831 ? -2.373 -20.391 -5.824 1.0 41.12 ? 831 GLY A N 1 A0A0F6PVC2 UNP 831 G +ATOM 6797 C CA . GLY A 1 831 ? -2.702 -18.975 -6.027 1.0 41.12 ? 831 GLY A CA 1 A0A0F6PVC2 UNP 831 G +ATOM 6798 C C . GLY A 1 831 ? -3.265 -18.278 -4.776 1.0 41.12 ? 831 GLY A C 1 A0A0F6PVC2 UNP 831 G +ATOM 6799 O O . GLY A 1 831 ? -3.536 -18.895 -3.747 1.0 41.12 ? 831 GLY A O 1 A0A0F6PVC2 UNP 831 G +ATOM 6800 N N . ILE A 1 832 ? -3.373 -16.947 -4.863 1.0 55.66 ? 832 ILE A N 1 A0A0F6PVC2 UNP 832 I +ATOM 6801 C CA . ILE A 1 832 ? -3.476 -16.025 -3.717 1.0 55.66 ? 832 ILE A CA 1 A0A0F6PVC2 UNP 832 I +ATOM 6802 C C . ILE A 1 832 ? -4.757 -16.201 -2.871 1.0 55.66 ? 832 ILE A C 1 A0A0F6PVC2 UNP 832 I +ATOM 6803 C CB . ILE A 1 832 ? -3.230 -14.561 -4.179 1.0 55.66 ? 832 ILE A CB 1 A0A0F6PVC2 UNP 832 I +ATOM 6804 O O . ILE A 1 832 ? -4.615 -16.156 -1.660 1.0 55.66 ? 832 ILE A O 1 A0A0F6PVC2 UNP 832 I +ATOM 6805 C CG1 . ILE A 1 832 ? -1.830 -14.434 -4.839 1.0 55.66 ? 832 ILE A CG1 1 A0A0F6PVC2 UNP 832 I +ATOM 6806 C CG2 . ILE A 1 832 ? -3.342 -13.559 -3.012 1.0 55.66 ? 832 ILE A CG2 1 A0A0F6PVC2 UNP 832 I +ATOM 6807 C CD1 . ILE A 1 832 ? -1.574 -13.098 -5.547 1.0 55.66 ? 832 ILE A CD1 1 A0A0F6PVC2 UNP 832 I +ATOM 6808 N N . PRO A 1 833 ? -5.974 -16.455 -3.395 1.0 42.41 ? 833 PRO A N 1 A0A0F6PVC2 UNP 833 P +ATOM 6809 C CA . PRO A 1 833 ? -7.171 -16.473 -2.536 1.0 42.41 ? 833 PRO A CA 1 A0A0F6PVC2 UNP 833 P +ATOM 6810 C C . PRO A 1 833 ? -7.381 -17.798 -1.781 1.0 42.41 ? 833 PRO A C 1 A0A0F6PVC2 UNP 833 P +ATOM 6811 C CB . PRO A 1 833 ? -8.355 -16.151 -3.458 1.0 42.41 ? 833 PRO A CB 1 A0A0F6PVC2 UNP 833 P +ATOM 6812 O O . PRO A 1 833 ? -7.675 -17.809 -0.587 1.0 42.41 ? 833 PRO A O 1 A0A0F6PVC2 UNP 833 P +ATOM 6813 C CG . PRO A 1 833 ? -7.718 -15.643 -4.750 1.0 42.41 ? 833 PRO A CG 1 A0A0F6PVC2 UNP 833 P +ATOM 6814 C CD . PRO A 1 833 ? -6.371 -16.354 -4.787 1.0 42.41 ? 833 PRO A CD 1 A0A0F6PVC2 UNP 833 P +ATOM 6815 N N . TRP A 1 834 ? -7.197 -18.934 -2.460 1.0 44.12 ? 834 TRP A N 1 A0A0F6PVC2 UNP 834 W +ATOM 6816 C CA . TRP A 1 834 ? -7.554 -20.258 -1.927 1.0 44.12 ? 834 TRP A CA 1 A0A0F6PVC2 UNP 834 W +ATOM 6817 C C . TRP A 1 834 ? -6.533 -20.806 -0.922 1.0 44.12 ? 834 TRP A C 1 A0A0F6PVC2 UNP 834 W +ATOM 6818 C CB . TRP A 1 834 ? -7.777 -21.214 -3.105 1.0 44.12 ? 834 TRP A CB 1 A0A0F6PVC2 UNP 834 W +ATOM 6819 O O . TRP A 1 834 ? -6.890 -21.572 -0.026 1.0 44.12 ? 834 TRP A O 1 A0A0F6PVC2 UNP 834 W +ATOM 6820 C CG . TRP A 1 834 ? -9.003 -20.902 -3.909 1.0 44.12 ? 834 TRP A CG 1 A0A0F6PVC2 UNP 834 W +ATOM 6821 C CD1 . TRP A 1 834 ? -9.072 -20.079 -4.983 1.0 44.12 ? 834 TRP A CD1 1 A0A0F6PVC2 UNP 834 W +ATOM 6822 C CD2 . TRP A 1 834 ? -10.364 -21.389 -3.694 1.0 44.12 ? 834 TRP A CD2 1 A0A0F6PVC2 UNP 834 W +ATOM 6823 C CE2 . TRP A 1 834 ? -11.216 -20.801 -4.676 1.0 44.12 ? 834 TRP A CE2 1 A0A0F6PVC2 UNP 834 W +ATOM 6824 C CE3 . TRP A 1 834 ? -10.963 -22.269 -2.765 1.0 44.12 ? 834 TRP A CE3 1 A0A0F6PVC2 UNP 834 W +ATOM 6825 N NE1 . TRP A 1 834 ? -10.379 -20.007 -5.429 1.0 44.12 ? 834 TRP A NE1 1 A0A0F6PVC2 UNP 834 W +ATOM 6826 C CH2 . TRP A 1 834 ? -13.156 -21.948 -3.797 1.0 44.12 ? 834 TRP A CH2 1 A0A0F6PVC2 UNP 834 W +ATOM 6827 C CZ2 . TRP A 1 834 ? -12.591 -21.067 -4.735 1.0 44.12 ? 834 TRP A CZ2 1 A0A0F6PVC2 UNP 834 W +ATOM 6828 C CZ3 . TRP A 1 834 ? -12.343 -22.547 -2.818 1.0 44.12 ? 834 TRP A CZ3 1 A0A0F6PVC2 UNP 834 W +ATOM 6829 N N . GLY A 1 835 ? -5.271 -20.371 -1.017 1.0 50.12 ? 835 GLY A N 1 A0A0F6PVC2 UNP 835 G +ATOM 6830 C CA . GLY A 1 835 ? -4.222 -20.741 -0.064 1.0 50.12 ? 835 GLY A CA 1 A0A0F6PVC2 UNP 835 G +ATOM 6831 C C . GLY A 1 835 ? -4.463 -20.207 1.354 1.0 50.12 ? 835 GLY A C 1 A0A0F6PVC2 UNP 835 G +ATOM 6832 O O . GLY A 1 835 ? -4.162 -20.910 2.320 1.0 50.12 ? 835 GLY A O 1 A0A0F6PVC2 UNP 835 G +ATOM 6833 N N . PHE A 1 836 ? -5.052 -19.011 1.492 1.0 52.62 ? 836 PHE A N 1 A0A0F6PVC2 UNP 836 F +ATOM 6834 C CA . PHE A 1 836 ? -5.329 -18.404 2.800 1.0 52.62 ? 836 PHE A CA 1 A0A0F6PVC2 UNP 836 F +ATOM 6835 C C . PHE A 1 836 ? -6.463 -19.106 3.543 1.0 52.62 ? 836 PHE A C 1 A0A0F6PVC2 UNP 836 F +ATOM 6836 C CB . PHE A 1 836 ? -5.645 -16.907 2.657 1.0 52.62 ? 836 PHE A CB 1 A0A0F6PVC2 UNP 836 F +ATOM 6837 O O . PHE A 1 836 ? -6.339 -19.342 4.742 1.0 52.62 ? 836 PHE A O 1 A0A0F6PVC2 UNP 836 F +ATOM 6838 C CG . PHE A 1 836 ? -4.410 -16.033 2.640 1.0 52.62 ? 836 PHE A CG 1 A0A0F6PVC2 UNP 836 F +ATOM 6839 C CD1 . PHE A 1 836 ? -3.724 -15.747 3.833 1.0 52.62 ? 836 PHE A CD1 1 A0A0F6PVC2 UNP 836 F +ATOM 6840 C CD2 . PHE A 1 836 ? -3.940 -15.501 1.433 1.0 52.62 ? 836 PHE A CD2 1 A0A0F6PVC2 UNP 836 F +ATOM 6841 C CE1 . PHE A 1 836 ? -2.560 -14.957 3.803 1.0 52.62 ? 836 PHE A CE1 1 A0A0F6PVC2 UNP 836 F +ATOM 6842 C CE2 . PHE A 1 836 ? -2.769 -14.728 1.391 1.0 52.62 ? 836 PHE A CE2 1 A0A0F6PVC2 UNP 836 F +ATOM 6843 C CZ . PHE A 1 836 ? -2.075 -14.458 2.582 1.0 52.62 ? 836 PHE A CZ 1 A0A0F6PVC2 UNP 836 F +ATOM 6844 N N . LEU A 1 837 ? -7.541 -19.474 2.846 1.0 54.03 ? 837 LEU A N 1 A0A0F6PVC2 UNP 837 L +ATOM 6845 C CA . LEU A 1 837 ? -8.717 -20.083 3.472 1.0 54.03 ? 837 LEU A CA 1 A0A0F6PVC2 UNP 837 L +ATOM 6846 C C . LEU A 1 837 ? -8.405 -21.498 3.985 1.0 54.03 ? 837 LEU A C 1 A0A0F6PVC2 UNP 837 L +ATOM 6847 C CB . LEU A 1 837 ? -9.881 -20.011 2.466 1.0 54.03 ? 837 LEU A CB 1 A0A0F6PVC2 UNP 837 L +ATOM 6848 O O . LEU A 1 837 ? -8.630 -21.804 5.155 1.0 54.03 ? 837 LEU A O 1 A0A0F6PVC2 UNP 837 L +ATOM 6849 C CG . LEU A 1 837 ? -11.271 -20.110 3.131 1.0 54.03 ? 837 LEU A CG 1 A0A0F6PVC2 UNP 837 L +ATOM 6850 C CD1 . LEU A 1 837 ? -12.218 -19.075 2.525 1.0 54.03 ? 837 LEU A CD1 1 A0A0F6PVC2 UNP 837 L +ATOM 6851 C CD2 . LEU A 1 837 ? -11.886 -21.496 2.950 1.0 54.03 ? 837 LEU A CD2 1 A0A0F6PVC2 UNP 837 L +ATOM 6852 N N . ILE A 1 838 ? -7.755 -22.315 3.150 1.0 54.06 ? 838 ILE A N 1 A0A0F6PVC2 UNP 838 I +ATOM 6853 C CA . ILE A 1 838 ? -7.298 -23.663 3.527 1.0 54.06 ? 838 ILE A CA 1 A0A0F6PVC2 UNP 838 I +ATOM 6854 C C . ILE A 1 838 ? -6.204 -23.585 4.609 1.0 54.06 ? 838 ILE A C 1 A0A0F6PVC2 UNP 838 I +ATOM 6855 C CB . ILE A 1 838 ? -6.831 -24.424 2.261 1.0 54.06 ? 838 ILE A CB 1 A0A0F6PVC2 UNP 838 I +ATOM 6856 O O . ILE A 1 838 ? -6.184 -24.385 5.547 1.0 54.06 ? 838 ILE A O 1 A0A0F6PVC2 UNP 838 I +ATOM 6857 C CG1 . ILE A 1 838 ? -8.005 -24.593 1.265 1.0 54.06 ? 838 ILE A CG1 1 A0A0F6PVC2 UNP 838 I +ATOM 6858 C CG2 . ILE A 1 838 ? -6.241 -25.800 2.630 1.0 54.06 ? 838 ILE A CG2 1 A0A0F6PVC2 UNP 838 I +ATOM 6859 C CD1 . ILE A 1 838 ? -7.603 -25.170 -0.099 1.0 54.06 ? 838 ILE A CD1 1 A0A0F6PVC2 UNP 838 I +ATOM 6860 N N . GLY A 1 839 ? -5.307 -22.596 4.523 1.0 54.41 ? 839 GLY A N 1 A0A0F6PVC2 UNP 839 G +ATOM 6861 C CA . GLY A 1 839 ? -4.281 -22.349 5.538 1.0 54.41 ? 839 GLY A CA 1 A0A0F6PVC2 UNP 839 G +ATOM 6862 C C . GLY A 1 839 ? -4.868 -21.966 6.901 1.0 54.41 ? 839 GLY A C 1 A0A0F6PVC2 UNP 839 G +ATOM 6863 O O . GLY A 1 839 ? -4.443 -22.490 7.933 1.0 54.41 ? 839 GLY A O 1 A0A0F6PVC2 UNP 839 G +ATOM 6864 N N . ALA A 1 840 ? -5.877 -21.097 6.927 1.0 61.19 ? 840 ALA A N 1 A0A0F6PVC2 UNP 840 A +ATOM 6865 C CA . ALA A 1 840 ? -6.564 -20.686 8.147 1.0 61.19 ? 840 ALA A CA 1 A0A0F6PVC2 UNP 840 A +ATOM 6866 C C . ALA A 1 840 ? -7.297 -21.864 8.816 1.0 61.19 ? 840 ALA A C 1 A0A0F6PVC2 UNP 840 A +ATOM 6867 C CB . ALA A 1 840 ? -7.510 -19.530 7.812 1.0 61.19 ? 840 ALA A CB 1 A0A0F6PVC2 UNP 840 A +ATOM 6868 O O . ALA A 1 840 ? -7.133 -22.085 10.017 1.0 61.19 ? 840 ALA A O 1 A0A0F6PVC2 UNP 840 A +ATOM 6869 N N . GLU A 1 841 ? -8.024 -22.686 8.055 1.0 63.78 ? 841 GLU A N 1 A0A0F6PVC2 UNP 841 E +ATOM 6870 C CA . GLU A 1 841 ? -8.711 -23.863 8.608 1.0 63.78 ? 841 GLU A CA 1 A0A0F6PVC2 UNP 841 E +ATOM 6871 C C . GLU A 1 841 ? -7.728 -24.886 9.206 1.0 63.78 ? 841 GLU A C 1 A0A0F6PVC2 UNP 841 E +ATOM 6872 C CB . GLU A 1 841 ? -9.581 -24.533 7.537 1.0 63.78 ? 841 GLU A CB 1 A0A0F6PVC2 UNP 841 E +ATOM 6873 O O . GLU A 1 841 ? -7.917 -25.357 10.334 1.0 63.78 ? 841 GLU A O 1 A0A0F6PVC2 UNP 841 E +ATOM 6874 C CG . GLU A 1 841 ? -10.866 -23.743 7.230 1.0 63.78 ? 841 GLU A CG 1 A0A0F6PVC2 UNP 841 E +ATOM 6875 C CD . GLU A 1 841 ? -11.836 -24.518 6.318 1.0 63.78 ? 841 GLU A CD 1 A0A0F6PVC2 UNP 841 E +ATOM 6876 O OE1 . GLU A 1 841 ? -13.008 -24.088 6.208 1.0 63.78 ? 841 GLU A OE1 1 A0A0F6PVC2 UNP 841 E +ATOM 6877 O OE2 . GLU A 1 841 ? -11.419 -25.555 5.752 1.0 63.78 ? 841 GLU A OE2 1 A0A0F6PVC2 UNP 841 E +ATOM 6878 N N . LEU A 1 842 ? -6.625 -25.178 8.506 1.0 64.88 ? 842 LEU A N 1 A0A0F6PVC2 UNP 842 L +ATOM 6879 C CA . LEU A 1 842 ? -5.592 -26.098 8.995 1.0 64.88 ? 842 LEU A CA 1 A0A0F6PVC2 UNP 842 L +ATOM 6880 C C . LEU A 1 842 ? -4.908 -25.582 10.266 1.0 64.88 ? 842 LEU A C 1 A0A0F6PVC2 UNP 842 L +ATOM 6881 C CB . LEU A 1 842 ? -4.550 -26.330 7.886 1.0 64.88 ? 842 LEU A CB 1 A0A0F6PVC2 UNP 842 L +ATOM 6882 O O . LEU A 1 842 ? -4.632 -26.354 11.187 1.0 64.88 ? 842 LEU A O 1 A0A0F6PVC2 UNP 842 L +ATOM 6883 C CG . LEU A 1 842 ? -5.023 -27.292 6.782 1.0 64.88 ? 842 LEU A CG 1 A0A0F6PVC2 UNP 842 L +ATOM 6884 C CD1 . LEU A 1 842 ? -4.064 -27.214 5.595 1.0 64.88 ? 842 LEU A CD1 1 A0A0F6PVC2 UNP 842 L +ATOM 6885 C CD2 . LEU A 1 842 ? -5.038 -28.745 7.272 1.0 64.88 ? 842 LEU A CD2 1 A0A0F6PVC2 UNP 842 L +ATOM 6886 N N . THR A 1 843 ? -4.652 -24.277 10.350 1.0 63.09 ? 843 THR A N 1 A0A0F6PVC2 UNP 843 T +ATOM 6887 C CA . THR A 1 843 ? -3.998 -23.670 11.520 1.0 63.09 ? 843 THR A CA 1 A0A0F6PVC2 UNP 843 T +ATOM 6888 C C . THR A 1 843 ? -4.913 -23.650 12.744 1.0 63.09 ? 843 THR A C 1 A0A0F6PVC2 UNP 843 T +ATOM 6889 C CB . THR A 1 843 ? -3.465 -22.268 11.207 1.0 63.09 ? 843 THR A CB 1 A0A0F6PVC2 UNP 843 T +ATOM 6890 O O . THR A 1 843 ? -4.459 -23.935 13.859 1.0 63.09 ? 843 THR A O 1 A0A0F6PVC2 UNP 843 T +ATOM 6891 C CG2 . THR A 1 843 ? -2.351 -22.311 10.161 1.0 63.09 ? 843 THR A CG2 1 A0A0F6PVC2 UNP 843 T +ATOM 6892 O OG1 . THR A 1 843 ? -4.471 -21.416 10.742 1.0 63.09 ? 843 THR A OG1 1 A0A0F6PVC2 UNP 843 T +ATOM 6893 N N . ILE A 1 844 ? -6.217 -23.430 12.556 1.0 71.94 ? 844 ILE A N 1 A0A0F6PVC2 UNP 844 I +ATOM 6894 C CA . ILE A 1 844 ? -7.224 -23.558 13.617 1.0 71.94 ? 844 ILE A CA 1 A0A0F6PVC2 UNP 844 I +ATOM 6895 C C . ILE A 1 844 ? -7.324 -25.015 14.086 1.0 71.94 ? 844 ILE A C 1 A0A0F6PVC2 UNP 844 I +ATOM 6896 C CB . ILE A 1 844 ? -8.581 -22.989 13.147 1.0 71.94 ? 844 ILE A CB 1 A0A0F6PVC2 UNP 844 I +ATOM 6897 O O . ILE A 1 844 ? -7.251 -25.277 15.287 1.0 71.94 ? 844 ILE A O 1 A0A0F6PVC2 UNP 844 I +ATOM 6898 C CG1 . ILE A 1 844 ? -8.461 -21.456 12.973 1.0 71.94 ? 844 ILE A CG1 1 A0A0F6PVC2 UNP 844 I +ATOM 6899 C CG2 . ILE A 1 844 ? -9.699 -23.320 14.159 1.0 71.94 ? 844 ILE A CG2 1 A0A0F6PVC2 UNP 844 I +ATOM 6900 C CD1 . ILE A 1 844 ? -9.653 -20.820 12.250 1.0 71.94 ? 844 ILE A CD1 1 A0A0F6PVC2 UNP 844 I +ATOM 6901 N N . ALA A 1 845 ? -7.410 -25.986 13.173 1.0 69.75 ? 845 ALA A N 1 A0A0F6PVC2 UNP 845 A +ATOM 6902 C CA . ALA A 1 845 ? -7.456 -27.402 13.541 1.0 69.75 ? 845 ALA A CA 1 A0A0F6PVC2 UNP 845 A +ATOM 6903 C C . ALA A 1 845 ? -6.194 -27.837 14.313 1.0 69.75 ? 845 ALA A C 1 A0A0F6PVC2 UNP 845 A +ATOM 6904 C CB . ALA A 1 845 ? -7.659 -28.226 12.266 1.0 69.75 ? 845 ALA A CB 1 A0A0F6PVC2 UNP 845 A +ATOM 6905 O O . ALA A 1 845 ? -6.275 -28.470 15.370 1.0 69.75 ? 845 ALA A O 1 A0A0F6PVC2 UNP 845 A +ATOM 6906 N N . GLN A 1 846 ? -5.014 -27.434 13.839 1.0 69.06 ? 846 GLN A N 1 A0A0F6PVC2 UNP 846 Q +ATOM 6907 C CA . GLN A 1 846 ? -3.744 -27.805 14.455 1.0 69.06 ? 846 GLN A CA 1 A0A0F6PVC2 UNP 846 Q +ATOM 6908 C C . GLN A 1 846 ? -3.520 -27.126 15.814 1.0 69.06 ? 846 GLN A C 1 A0A0F6PVC2 UNP 846 Q +ATOM 6909 C CB . GLN A 1 846 ? -2.620 -27.509 13.454 1.0 69.06 ? 846 GLN A CB 1 A0A0F6PVC2 UNP 846 Q +ATOM 6910 O O . GLN A 1 846 ? -2.981 -27.750 16.735 1.0 69.06 ? 846 GLN A O 1 A0A0F6PVC2 UNP 846 Q +ATOM 6911 C CG . GLN A 1 846 ? -1.292 -28.145 13.883 1.0 69.06 ? 846 GLN A CG 1 A0A0F6PVC2 UNP 846 Q +ATOM 6912 C CD . GLN A 1 846 ? -0.276 -28.214 12.746 1.0 69.06 ? 846 GLN A CD 1 A0A0F6PVC2 UNP 846 Q +ATOM 6913 N NE2 . GLN A 1 846 ? 0.684 -29.111 12.809 1.0 69.06 ? 846 GLN A NE2 1 A0A0F6PVC2 UNP 846 Q +ATOM 6914 O OE1 . GLN A 1 846 ? -0.294 -27.490 11.773 1.0 69.06 ? 846 GLN A OE1 1 A0A0F6PVC2 UNP 846 Q +ATOM 6915 N N . SER A 1 847 ? -3.958 -25.875 15.979 1.0 68.19 ? 847 SER A N 1 A0A0F6PVC2 UNP 847 S +ATOM 6916 C CA . SER A 1 847 ? -3.907 -25.184 17.273 1.0 68.19 ? 847 SER A CA 1 A0A0F6PVC2 UNP 847 S +ATOM 6917 C C . SER A 1 847 ? -4.813 -25.849 18.315 1.0 68.19 ? 847 SER A C 1 A0A0F6PVC2 UNP 847 S +ATOM 6918 C CB . SER A 1 847 ? -4.229 -23.694 17.126 1.0 68.19 ? 847 SER A CB 1 A0A0F6PVC2 UNP 847 S +ATOM 6919 O O . SER A 1 847 ? -4.366 -26.064 19.445 1.0 68.19 ? 847 SER A O 1 A0A0F6PVC2 UNP 847 S +ATOM 6920 O OG . SER A 1 847 ? -5.547 -23.497 16.677 1.0 68.19 ? 847 SER A OG 1 A0A0F6PVC2 UNP 847 S +ATOM 6921 N N . ARG A 1 848 ? -6.024 -26.285 17.929 1.0 76.12 ? 848 ARG A N 1 A0A0F6PVC2 UNP 848 R +ATOM 6922 C CA . ARG A 1 848 ? -6.934 -27.048 18.803 1.0 76.12 ? 848 ARG A CA 1 A0A0F6PVC2 UNP 848 R +ATOM 6923 C C . ARG A 1 848 ? -6.299 -28.354 19.285 1.0 76.12 ? 848 ARG A C 1 A0A0F6PVC2 UNP 848 R +ATOM 6924 C CB . ARG A 1 848 ? -8.269 -27.319 18.087 1.0 76.12 ? 848 ARG A CB 1 A0A0F6PVC2 UNP 848 R +ATOM 6925 O O . ARG A 1 848 ? -6.287 -28.613 20.485 1.0 76.12 ? 848 ARG A O 1 A0A0F6PVC2 UNP 848 R +ATOM 6926 C CG . ARG A 1 848 ? -9.136 -26.060 17.930 1.0 76.12 ? 848 ARG A CG 1 A0A0F6PVC2 UNP 848 R +ATOM 6927 C CD . ARG A 1 848 ? -10.425 -26.394 17.170 1.0 76.12 ? 848 ARG A CD 1 A0A0F6PVC2 UNP 848 R +ATOM 6928 N NE . ARG A 1 848 ? -11.355 -25.251 17.174 1.0 76.12 ? 848 ARG A NE 1 A0A0F6PVC2 UNP 848 R +ATOM 6929 N NH1 . ARG A 1 848 ? -12.700 -25.863 15.411 1.0 76.12 ? 848 ARG A NH1 1 A0A0F6PVC2 UNP 848 R +ATOM 6930 N NH2 . ARG A 1 848 ? -13.024 -23.912 16.446 1.0 76.12 ? 848 ARG A NH2 1 A0A0F6PVC2 UNP 848 R +ATOM 6931 C CZ . ARG A 1 848 ? -12.353 -25.020 16.344 1.0 76.12 ? 848 ARG A CZ 1 A0A0F6PVC2 UNP 848 R +ATOM 6932 N N . ILE A 1 849 ? -5.691 -29.129 18.383 1.0 73.88 ? 849 ILE A N 1 A0A0F6PVC2 UNP 849 I +ATOM 6933 C CA . ILE A 1 849 ? -4.999 -30.387 18.729 1.0 73.88 ? 849 ILE A CA 1 A0A0F6PVC2 UNP 849 I +ATOM 6934 C C . ILE A 1 849 ? -3.825 -30.133 19.688 1.0 73.88 ? 849 ILE A C 1 A0A0F6PVC2 UNP 849 I +ATOM 6935 C CB . ILE A 1 849 ? -4.533 -31.102 17.438 1.0 73.88 ? 849 ILE A CB 1 A0A0F6PVC2 UNP 849 I +ATOM 6936 O O . ILE A 1 849 ? -3.637 -30.858 20.665 1.0 73.88 ? 849 ILE A O 1 A0A0F6PVC2 UNP 849 I +ATOM 6937 C CG1 . ILE A 1 849 ? -5.752 -31.574 16.612 1.0 73.88 ? 849 ILE A CG1 1 A0A0F6PVC2 UNP 849 I +ATOM 6938 C CG2 . ILE A 1 849 ? -3.622 -32.304 17.761 1.0 73.88 ? 849 ILE A CG2 1 A0A0F6PVC2 UNP 849 I +ATOM 6939 C CD1 . ILE A 1 849 ? -5.403 -31.966 15.170 1.0 73.88 ? 849 ILE A CD1 1 A0A0F6PVC2 UNP 849 I +ATOM 6940 N N . SER A 1 850 ? -3.038 -29.084 19.435 1.0 74.12 ? 850 SER A N 1 A0A0F6PVC2 UNP 850 S +ATOM 6941 C CA . SER A 1 850 ? -1.905 -28.705 20.288 1.0 74.12 ? 850 SER A CA 1 A0A0F6PVC2 UNP 850 S +ATOM 6942 C C . SER A 1 850 ? -2.348 -28.342 21.712 1.0 74.12 ? 850 SER A C 1 A0A0F6PVC2 UNP 850 S +ATOM 6943 C CB . SER A 1 850 ? -1.170 -27.532 19.640 1.0 74.12 ? 850 SER A CB 1 A0A0F6PVC2 UNP 850 S +ATOM 6944 O O . SER A 1 850 ? -1.740 -28.794 22.685 1.0 74.12 ? 850 SER A O 1 A0A0F6PVC2 UNP 850 S +ATOM 6945 O OG . SER A 1 850 ? 0.013 -27.223 20.351 1.0 74.12 ? 850 SER A OG 1 A0A0F6PVC2 UNP 850 S +ATOM 6946 N N . LEU A 1 851 ? -3.442 -27.582 21.845 1.0 75.44 ? 851 LEU A N 1 A0A0F6PVC2 UNP 851 L +ATOM 6947 C CA . LEU A 1 851 ? -4.023 -27.222 23.140 1.0 75.44 ? 851 LEU A CA 1 A0A0F6PVC2 UNP 851 L +ATOM 6948 C C . LEU A 1 851 ? -4.538 -28.449 23.895 1.0 75.44 ? 851 LEU A C 1 A0A0F6PVC2 UNP 851 L +ATOM 6949 C CB . LEU A 1 851 ? -5.148 -26.193 22.935 1.0 75.44 ? 851 LEU A CB 1 A0A0F6PVC2 UNP 851 L +ATOM 6950 O O . LEU A 1 851 ? -4.188 -28.621 25.063 1.0 75.44 ? 851 LEU A O 1 A0A0F6PVC2 UNP 851 L +ATOM 6951 C CG . LEU A 1 851 ? -4.647 -24.770 22.634 1.0 75.44 ? 851 LEU A CG 1 A0A0F6PVC2 UNP 851 L +ATOM 6952 C CD1 . LEU A 1 851 ? -5.826 -23.898 22.206 1.0 75.44 ? 851 LEU A CD1 1 A0A0F6PVC2 UNP 851 L +ATOM 6953 C CD2 . LEU A 1 851 ? -3.990 -24.127 23.860 1.0 75.44 ? 851 LEU A CD2 1 A0A0F6PVC2 UNP 851 L +ATOM 6954 N N . VAL A 1 852 ? -5.286 -29.333 23.226 1.0 82.25 ? 852 VAL A N 1 A0A0F6PVC2 UNP 852 V +ATOM 6955 C CA . VAL A 1 852 ? -5.777 -30.584 23.829 1.0 82.25 ? 852 VAL A CA 1 A0A0F6PVC2 UNP 852 V +ATOM 6956 C C . VAL A 1 852 ? -4.608 -31.420 24.356 1.0 82.25 ? 852 VAL A C 1 A0A0F6PVC2 UNP 852 V +ATOM 6957 C CB . VAL A 1 852 ? -6.637 -31.387 22.830 1.0 82.25 ? 852 VAL A CB 1 A0A0F6PVC2 UNP 852 V +ATOM 6958 O O . VAL A 1 852 ? -4.615 -31.818 25.518 1.0 82.25 ? 852 VAL A O 1 A0A0F6PVC2 UNP 852 V +ATOM 6959 C CG1 . VAL A 1 852 ? -7.011 -32.775 23.366 1.0 82.25 ? 852 VAL A CG1 1 A0A0F6PVC2 UNP 852 V +ATOM 6960 C CG2 . VAL A 1 852 ? -7.952 -30.657 22.523 1.0 82.25 ? 852 VAL A CG2 1 A0A0F6PVC2 UNP 852 V +ATOM 6961 N N . ASN A 1 853 ? -3.552 -31.605 23.559 1.0 77.25 ? 853 ASN A N 1 A0A0F6PVC2 UNP 853 N +ATOM 6962 C CA . ASN A 1 853 ? -2.376 -32.377 23.969 1.0 77.25 ? 853 ASN A CA 1 A0A0F6PVC2 UNP 853 N +ATOM 6963 C C . ASN A 1 853 ? -1.626 -31.746 25.152 1.0 77.25 ? 853 ASN A C 1 A0A0F6PVC2 UNP 853 N +ATOM 6964 C CB . ASN A 1 853 ? -1.447 -32.534 22.755 1.0 77.25 ? 853 ASN A CB 1 A0A0F6PVC2 UNP 853 N +ATOM 6965 O O . ASN A 1 853 ? -1.142 -32.460 26.034 1.0 77.25 ? 853 ASN A O 1 A0A0F6PVC2 UNP 853 N +ATOM 6966 C CG . ASN A 1 853 ? -1.970 -33.540 21.746 1.0 77.25 ? 853 ASN A CG 1 A0A0F6PVC2 UNP 853 N +ATOM 6967 N ND2 . ASN A 1 853 ? -1.552 -33.445 20.508 1.0 77.25 ? 853 ASN A ND2 1 A0A0F6PVC2 UNP 853 N +ATOM 6968 O OD1 . ASN A 1 853 ? -2.715 -34.450 22.060 1.0 77.25 ? 853 ASN A OD1 1 A0A0F6PVC2 UNP 853 N +ATOM 6969 N N . LYS A 1 854 ? -1.527 -30.413 25.195 1.0 75.81 ? 854 LYS A N 1 A0A0F6PVC2 UNP 854 K +ATOM 6970 C CA . LYS A 1 854 ? -0.852 -29.696 26.286 1.0 75.81 ? 854 LYS A CA 1 A0A0F6PVC2 UNP 854 K +ATOM 6971 C C . LYS A 1 854 ? -1.637 -29.811 27.595 1.0 75.81 ? 854 LYS A C 1 A0A0F6PVC2 UNP 854 K +ATOM 6972 C CB . LYS A 1 854 ? -0.605 -28.241 25.854 1.0 75.81 ? 854 LYS A CB 1 A0A0F6PVC2 UNP 854 K +ATOM 6973 O O . LYS A 1 854 ? -1.031 -30.098 28.624 1.0 75.81 ? 854 LYS A O 1 A0A0F6PVC2 UNP 854 K +ATOM 6974 C CG . LYS A 1 854 ? 0.436 -27.522 26.729 1.0 75.81 ? 854 LYS A CG 1 A0A0F6PVC2 UNP 854 K +ATOM 6975 C CD . LYS A 1 854 ? 0.747 -26.125 26.162 1.0 75.81 ? 854 LYS A CD 1 A0A0F6PVC2 UNP 854 K +ATOM 6976 C CE . LYS A 1 854 ? 1.841 -25.407 26.970 1.0 75.81 ? 854 LYS A CE 1 A0A0F6PVC2 UNP 854 K +ATOM 6977 N NZ . LYS A 1 854 ? 2.146 -24.053 26.424 1.0 75.81 ? 854 LYS A NZ 1 A0A0F6PVC2 UNP 854 K +ATOM 6978 N N . ILE A 1 855 ? -2.962 -29.660 27.546 1.0 79.00 ? 855 ILE A N 1 A0A0F6PVC2 UNP 855 I +ATOM 6979 C CA . ILE A 1 855 ? -3.848 -29.819 28.709 1.0 79.00 ? 855 ILE A CA 1 A0A0F6PVC2 UNP 855 I +ATOM 6980 C C . ILE A 1 855 ? -3.841 -31.282 29.181 1.0 79.00 ? 855 ILE A C 1 A0A0F6PVC2 UNP 855 I +ATOM 6981 C CB . ILE A 1 855 ? -5.267 -29.300 28.372 1.0 79.00 ? 855 ILE A CB 1 A0A0F6PVC2 UNP 855 I +ATOM 6982 O O . ILE A 1 855 ? -3.636 -31.545 30.366 1.0 79.00 ? 855 ILE A O 1 A0A0F6PVC2 UNP 855 I +ATOM 6983 C CG1 . ILE A 1 855 ? -5.254 -27.783 28.062 1.0 79.00 ? 855 ILE A CG1 1 A0A0F6PVC2 UNP 855 I +ATOM 6984 C CG2 . ILE A 1 855 ? -6.224 -29.547 29.547 1.0 79.00 ? 855 ILE A CG2 1 A0A0F6PVC2 UNP 855 I +ATOM 6985 C CD1 . ILE A 1 855 ? -6.550 -27.277 27.415 1.0 79.00 ? 855 ILE A CD1 1 A0A0F6PVC2 UNP 855 I +ATOM 6986 N N . GLN A 1 856 ? -3.934 -32.244 28.257 1.0 78.44 ? 856 GLN A N 1 A0A0F6PVC2 UNP 856 Q +ATOM 6987 C CA . GLN A 1 856 ? -3.856 -33.675 28.567 1.0 78.44 ? 856 GLN A CA 1 A0A0F6PVC2 UNP 856 Q +ATOM 6988 C C . GLN A 1 856 ? -2.532 -34.042 29.253 1.0 78.44 ? 856 GLN A C 1 A0A0F6PVC2 UNP 856 Q +ATOM 6989 C CB . GLN A 1 856 ? -4.019 -34.490 27.272 1.0 78.44 ? 856 GLN A CB 1 A0A0F6PVC2 UNP 856 Q +ATOM 6990 O O . GLN A 1 856 ? -2.522 -34.839 30.188 1.0 78.44 ? 856 GLN A O 1 A0A0F6PVC2 UNP 856 Q +ATOM 6991 C CG . GLN A 1 856 ? -4.226 -35.993 27.536 1.0 78.44 ? 856 GLN A CG 1 A0A0F6PVC2 UNP 856 Q +ATOM 6992 C CD . GLN A 1 856 ? -5.607 -36.314 28.105 1.0 78.44 ? 856 GLN A CD 1 A0A0F6PVC2 UNP 856 Q +ATOM 6993 N NE2 . GLN A 1 856 ? -5.780 -37.384 28.845 1.0 78.44 ? 856 GLN A NE2 1 A0A0F6PVC2 UNP 856 Q +ATOM 6994 O OE1 . GLN A 1 856 ? -6.566 -35.605 27.906 1.0 78.44 ? 856 GLN A OE1 1 A0A0F6PVC2 UNP 856 Q +ATOM 6995 N N . LYS A 1 857 ? -1.406 -33.459 28.818 1.0 79.31 ? 857 LYS A N 1 A0A0F6PVC2 UNP 857 K +ATOM 6996 C CA . LYS A 1 857 ? -0.088 -33.693 29.428 1.0 79.31 ? 857 LYS A CA 1 A0A0F6PVC2 UNP 857 K +ATOM 6997 C C . LYS A 1 857 ? -0.032 -33.216 30.881 1.0 79.31 ? 857 LYS A C 1 A0A0F6PVC2 UNP 857 K +ATOM 6998 C CB . LYS A 1 857 ? 0.997 -33.032 28.561 1.0 79.31 ? 857 LYS A CB 1 A0A0F6PVC2 UNP 857 K +ATOM 6999 O O . LYS A 1 857 ? 0.579 -33.893 31.703 1.0 79.31 ? 857 LYS A O 1 A0A0F6PVC2 UNP 857 K +ATOM 7000 C CG . LYS A 1 857 ? 2.416 -33.381 29.034 1.0 79.31 ? 857 LYS A CG 1 A0A0F6PVC2 UNP 857 K +ATOM 7001 C CD . LYS A 1 857 ? 3.483 -32.780 28.108 1.0 79.31 ? 857 LYS A CD 1 A0A0F6PVC2 UNP 857 K +ATOM 7002 C CE . LYS A 1 857 ? 4.873 -33.186 28.616 1.0 79.31 ? 857 LYS A CE 1 A0A0F6PVC2 UNP 857 K +ATOM 7003 N NZ . LYS A 1 857 ? 5.967 -32.683 27.745 1.0 79.31 ? 857 LYS A NZ 1 A0A0F6PVC2 UNP 857 K +ATOM 7004 N N . VAL A 1 858 ? -0.675 -32.090 31.200 1.0 78.31 ? 858 VAL A N 1 A0A0F6PVC2 UNP 858 V +ATOM 7005 C CA . VAL A 1 858 ? -0.745 -31.566 32.574 1.0 78.31 ? 858 VAL A CA 1 A0A0F6PVC2 UNP 858 V +ATOM 7006 C C . VAL A 1 858 ? -1.579 -32.492 33.459 1.0 78.31 ? 858 VAL A C 1 A0A0F6PVC2 UNP 858 V +ATOM 7007 C CB . VAL A 1 858 ? -1.263 -30.115 32.606 1.0 78.31 ? 858 VAL A CB 1 A0A0F6PVC2 UNP 858 V +ATOM 7008 O O . VAL A 1 858 ? -1.083 -32.924 34.497 1.0 78.31 ? 858 VAL A O 1 A0A0F6PVC2 UNP 858 V +ATOM 7009 C CG1 . VAL A 1 858 ? -1.421 -29.595 34.040 1.0 78.31 ? 858 VAL A CG1 1 A0A0F6PVC2 UNP 858 V +ATOM 7010 C CG2 . VAL A 1 858 ? -0.276 -29.176 31.896 1.0 78.31 ? 858 VAL A CG2 1 A0A0F6PVC2 UNP 858 V +ATOM 7011 N N . TYR A 1 859 ? -2.773 -32.897 33.017 1.0 77.94 ? 859 TYR A N 1 A0A0F6PVC2 UNP 859 Y +ATOM 7012 C CA . TYR A 1 859 ? -3.602 -33.842 33.777 1.0 77.94 ? 859 TYR A CA 1 A0A0F6PVC2 UNP 859 Y +ATOM 7013 C C . TYR A 1 859 ? -2.922 -35.206 33.959 1.0 77.94 ? 859 TYR A C 1 A0A0F6PVC2 UNP 859 Y +ATOM 7014 C CB . TYR A 1 859 ? -4.977 -33.979 33.115 1.0 77.94 ? 859 TYR A CB 1 A0A0F6PVC2 UNP 859 Y +ATOM 7015 O O . TYR A 1 859 ? -2.889 -35.728 35.071 1.0 77.94 ? 859 TYR A O 1 A0A0F6PVC2 UNP 859 Y +ATOM 7016 C CG . TYR A 1 859 ? -5.890 -32.805 33.397 1.0 77.94 ? 859 TYR A CG 1 A0A0F6PVC2 UNP 859 Y +ATOM 7017 C CD1 . TYR A 1 859 ? -6.375 -32.604 34.704 1.0 77.94 ? 859 TYR A CD1 1 A0A0F6PVC2 UNP 859 Y +ATOM 7018 C CD2 . TYR A 1 859 ? -6.273 -31.927 32.366 1.0 77.94 ? 859 TYR A CD2 1 A0A0F6PVC2 UNP 859 Y +ATOM 7019 C CE1 . TYR A 1 859 ? -7.250 -31.538 34.983 1.0 77.94 ? 859 TYR A CE1 1 A0A0F6PVC2 UNP 859 Y +ATOM 7020 C CE2 . TYR A 1 859 ? -7.148 -30.857 32.642 1.0 77.94 ? 859 TYR A CE2 1 A0A0F6PVC2 UNP 859 Y +ATOM 7021 O OH . TYR A 1 859 ? -8.503 -29.647 34.196 1.0 77.94 ? 859 TYR A OH 1 A0A0F6PVC2 UNP 859 Y +ATOM 7022 C CZ . TYR A 1 859 ? -7.643 -30.666 33.948 1.0 77.94 ? 859 TYR A CZ 1 A0A0F6PVC2 UNP 859 Y +ATOM 7023 N N . ARG A 1 860 ? -2.258 -35.732 32.916 1.0 80.75 ? 860 ARG A N 1 A0A0F6PVC2 UNP 860 R +ATOM 7024 C CA . ARG A 1 860 ? -1.461 -36.969 33.015 1.0 80.75 ? 860 ARG A CA 1 A0A0F6PVC2 UNP 860 R +ATOM 7025 C C . ARG A 1 860 ? -0.294 -36.844 33.995 1.0 80.75 ? 860 ARG A C 1 A0A0F6PVC2 UNP 860 R +ATOM 7026 C CB . ARG A 1 860 ? -0.944 -37.405 31.637 1.0 80.75 ? 860 ARG A CB 1 A0A0F6PVC2 UNP 860 R +ATOM 7027 O O . ARG A 1 860 ? -0.026 -37.793 34.720 1.0 80.75 ? 860 ARG A O 1 A0A0F6PVC2 UNP 860 R +ATOM 7028 C CG . ARG A 1 860 ? -2.039 -38.042 30.771 1.0 80.75 ? 860 ARG A CG 1 A0A0F6PVC2 UNP 860 R +ATOM 7029 C CD . ARG A 1 860 ? -1.435 -38.513 29.443 1.0 80.75 ? 860 ARG A CD 1 A0A0F6PVC2 UNP 860 R +ATOM 7030 N NE . ARG A 1 860 ? -2.450 -39.111 28.554 1.0 80.75 ? 860 ARG A NE 1 A0A0F6PVC2 UNP 860 R +ATOM 7031 N NH1 . ARG A 1 860 ? -1.075 -39.541 26.766 1.0 80.75 ? 860 ARG A NH1 1 A0A0F6PVC2 UNP 860 R +ATOM 7032 N NH2 . ARG A 1 860 ? -3.264 -39.942 26.596 1.0 80.75 ? 860 ARG A NH2 1 A0A0F6PVC2 UNP 860 R +ATOM 7033 C CZ . ARG A 1 860 ? -2.259 -39.526 27.313 1.0 80.75 ? 860 ARG A CZ 1 A0A0F6PVC2 UNP 860 R +ATOM 7034 N N . SER A 1 861 ? 0.378 -35.691 34.053 1.0 77.69 ? 861 SER A N 1 A0A0F6PVC2 UNP 861 S +ATOM 7035 C CA . SER A 1 861 ? 1.462 -35.455 35.023 1.0 77.69 ? 861 SER A CA 1 A0A0F6PVC2 UNP 861 S +ATOM 7036 C C . SER A 1 861 ? 0.981 -35.371 36.474 1.0 77.69 ? 861 SER A C 1 A0A0F6PVC2 UNP 861 S +ATOM 7037 C CB . SER A 1 861 ? 2.268 -34.207 34.650 1.0 77.69 ? 861 SER A CB 1 A0A0F6PVC2 UNP 861 S +ATOM 7038 O O . SER A 1 861 ? 1.780 -35.539 37.387 1.0 77.69 ? 861 SER A O 1 A0A0F6PVC2 UNP 861 S +ATOM 7039 O OG . SER A 1 861 ? 1.561 -32.989 34.813 1.0 77.69 ? 861 SER A OG 1 A0A0F6PVC2 UNP 861 S +ATOM 7040 N N . GLN A 1 862 ? -0.317 -35.139 36.677 1.0 73.19 ? 862 GLN A N 1 A0A0F6PVC2 UNP 862 Q +ATOM 7041 C CA . GLN A 1 862 ? -0.980 -35.116 37.981 1.0 73.19 ? 862 GLN A CA 1 A0A0F6PVC2 UNP 862 Q +ATOM 7042 C C . GLN A 1 862 ? -1.705 -36.439 38.291 1.0 73.19 ? 862 GLN A C 1 A0A0F6PVC2 UNP 862 Q +ATOM 7043 C CB . GLN A 1 862 ? -1.937 -33.912 38.024 1.0 73.19 ? 862 GLN A CB 1 A0A0F6PVC2 UNP 862 Q +ATOM 7044 O O . GLN A 1 862 ? -2.429 -36.520 39.276 1.0 73.19 ? 862 GLN A O 1 A0A0F6PVC2 UNP 862 Q +ATOM 7045 C CG . GLN A 1 862 ? -1.192 -32.567 37.979 1.0 73.19 ? 862 GLN A CG 1 A0A0F6PVC2 UNP 862 Q +ATOM 7046 C CD . GLN A 1 862 ? -2.135 -31.366 37.939 1.0 73.19 ? 862 GLN A CD 1 A0A0F6PVC2 UNP 862 Q +ATOM 7047 N NE2 . GLN A 1 862 ? -1.627 -30.161 38.089 1.0 73.19 ? 862 GLN A NE2 1 A0A0F6PVC2 UNP 862 Q +ATOM 7048 O OE1 . GLN A 1 862 ? -3.334 -31.464 37.758 1.0 73.19 ? 862 GLN A OE1 1 A0A0F6PVC2 UNP 862 Q +ATOM 7049 N N . GLY A 1 863 ? -1.543 -37.469 37.449 1.0 76.56 ? 863 GLY A N 1 A0A0F6PVC2 UNP 863 G +ATOM 7050 C CA . GLY A 1 863 ? -2.192 -38.771 37.627 1.0 76.56 ? 863 GLY A CA 1 A0A0F6PVC2 UNP 863 G +ATOM 7051 C C . GLY A 1 863 ? -3.694 -38.791 37.316 1.0 76.56 ? 863 GLY A C 1 A0A0F6PVC2 UNP 863 G +ATOM 7052 O O . GLY A 1 863 ? -4.345 -39.800 37.562 1.0 76.56 ? 863 GLY A O 1 A0A0F6PVC2 UNP 863 G +ATOM 7053 N N . VAL A 1 864 ? -4.257 -37.715 36.753 1.0 80.62 ? 864 VAL A N 1 A0A0F6PVC2 UNP 864 V +ATOM 7054 C CA . VAL A 1 864 ? -5.686 -37.625 36.418 1.0 80.62 ? 864 VAL A CA 1 A0A0F6PVC2 UNP 864 V +ATOM 7055 C C . VAL A 1 864 ? -5.910 -38.036 34.963 1.0 80.62 ? 864 VAL A C 1 A0A0F6PVC2 UNP 864 V +ATOM 7056 C CB . VAL A 1 864 ? -6.255 -36.222 36.705 1.0 80.62 ? 864 VAL A CB 1 A0A0F6PVC2 UNP 864 V +ATOM 7057 O O . VAL A 1 864 ? -5.359 -37.442 34.030 1.0 80.62 ? 864 VAL A O 1 A0A0F6PVC2 UNP 864 V +ATOM 7058 C CG1 . VAL A 1 864 ? -7.775 -36.189 36.495 1.0 80.62 ? 864 VAL A CG1 1 A0A0F6PVC2 UNP 864 V +ATOM 7059 C CG2 . VAL A 1 864 ? -5.985 -35.775 38.148 1.0 80.62 ? 864 VAL A CG2 1 A0A0F6PVC2 UNP 864 V +ATOM 7060 N N . GLN A 1 865 ? -6.753 -39.046 34.747 1.0 78.31 ? 865 GLN A N 1 A0A0F6PVC2 UNP 865 Q +ATOM 7061 C CA . GLN A 1 865 ? -7.091 -39.546 33.417 1.0 78.31 ? 865 GLN A CA 1 A0A0F6PVC2 UNP 865 Q +ATOM 7062 C C . GLN A 1 865 ? -8.417 -38.942 32.933 1.0 78.31 ? 865 GLN A C 1 A0A0F6PVC2 UNP 865 Q +ATOM 7063 C CB . GLN A 1 865 ? -7.076 -41.082 33.442 1.0 78.31 ? 865 GLN A CB 1 A0A0F6PVC2 UNP 865 Q +ATOM 7064 O O . GLN A 1 865 ? -9.494 -39.407 33.284 1.0 78.31 ? 865 GLN A O 1 A0A0F6PVC2 UNP 865 Q +ATOM 7065 C CG . GLN A 1 865 ? -7.077 -41.689 32.029 1.0 78.31 ? 865 GLN A CG 1 A0A0F6PVC2 UNP 865 Q +ATOM 7066 C CD . GLN A 1 865 ? -6.930 -43.210 32.045 1.0 78.31 ? 865 GLN A CD 1 A0A0F6PVC2 UNP 865 Q +ATOM 7067 N NE2 . GLN A 1 865 ? -6.794 -43.850 30.904 1.0 78.31 ? 865 GLN A NE2 1 A0A0F6PVC2 UNP 865 Q +ATOM 7068 O OE1 . GLN A 1 865 ? -6.917 -43.862 33.068 1.0 78.31 ? 865 GLN A OE1 1 A0A0F6PVC2 UNP 865 Q +ATOM 7069 N N . ILE A 1 866 ? -8.335 -37.901 32.100 1.0 82.62 ? 866 ILE A N 1 A0A0F6PVC2 UNP 866 I +ATOM 7070 C CA . ILE A 1 866 ? -9.500 -37.285 31.441 1.0 82.62 ? 866 ILE A CA 1 A0A0F6PVC2 UNP 866 I +ATOM 7071 C C . ILE A 1 866 ? -9.567 -37.766 29.991 1.0 82.62 ? 866 ILE A C 1 A0A0F6PVC2 UNP 866 I +ATOM 7072 C CB . ILE A 1 866 ? -9.469 -35.742 31.557 1.0 82.62 ? 866 ILE A CB 1 A0A0F6PVC2 UNP 866 I +ATOM 7073 O O . ILE A 1 866 ? -8.541 -37.849 29.312 1.0 82.62 ? 866 ILE A O 1 A0A0F6PVC2 UNP 866 I +ATOM 7074 C CG1 . ILE A 1 866 ? -9.337 -35.334 33.043 1.0 82.62 ? 866 ILE A CG1 1 A0A0F6PVC2 UNP 866 I +ATOM 7075 C CG2 . ILE A 1 866 ? -10.724 -35.119 30.914 1.0 82.62 ? 866 ILE A CG2 1 A0A0F6PVC2 UNP 866 I +ATOM 7076 C CD1 . ILE A 1 866 ? -9.381 -33.828 33.306 1.0 82.62 ? 866 ILE A CD1 1 A0A0F6PVC2 UNP 866 I +ATOM 7077 N N . HIS A 1 867 ? -10.765 -38.085 29.501 1.0 84.06 ? 867 HIS A N 1 A0A0F6PVC2 UNP 867 H +ATOM 7078 C CA . HIS A 1 867 ? -10.969 -38.453 28.102 1.0 84.06 ? 867 HIS A CA 1 A0A0F6PVC2 UNP 867 H +ATOM 7079 C C . HIS A 1 867 ? -10.823 -37.224 27.185 1.0 84.06 ? 867 HIS A C 1 A0A0F6PVC2 UNP 867 H +ATOM 7080 C CB . HIS A 1 867 ? -12.334 -39.140 27.948 1.0 84.06 ? 867 HIS A CB 1 A0A0F6PVC2 UNP 867 H +ATOM 7081 O O . HIS A 1 867 ? -11.442 -36.186 27.433 1.0 84.06 ? 867 HIS A O 1 A0A0F6PVC2 UNP 867 H +ATOM 7082 C CG . HIS A 1 867 ? -12.523 -39.767 26.595 1.0 84.06 ? 867 HIS A CG 1 A0A0F6PVC2 UNP 867 H +ATOM 7083 C CD2 . HIS A 1 867 ? -12.333 -41.083 26.270 1.0 84.06 ? 867 HIS A CD2 1 A0A0F6PVC2 UNP 867 H +ATOM 7084 N ND1 . HIS A 1 867 ? -12.918 -39.118 25.449 1.0 84.06 ? 867 HIS A ND1 1 A0A0F6PVC2 UNP 867 H +ATOM 7085 C CE1 . HIS A 1 867 ? -12.935 -40.014 24.448 1.0 84.06 ? 867 HIS A CE1 1 A0A0F6PVC2 UNP 867 H +ATOM 7086 N NE2 . HIS A 1 867 ? -12.579 -41.219 24.902 1.0 84.06 ? 867 HIS A NE2 1 A0A0F6PVC2 UNP 867 H +ATOM 7087 N N . ASN A 1 868 ? -10.071 -37.359 26.084 1.0 79.25 ? 868 ASN A N 1 A0A0F6PVC2 UNP 868 N +ATOM 7088 C CA . ASN A 1 868 ? -9.751 -36.258 25.159 1.0 79.25 ? 868 ASN A CA 1 A0A0F6PVC2 UNP 868 N +ATOM 7089 C C . ASN A 1 868 ? -10.993 -35.476 24.691 1.0 79.25 ? 868 ASN A C 1 A0A0F6PVC2 UNP 868 N +ATOM 7090 C CB . ASN A 1 868 ? -9.016 -36.824 23.929 1.0 79.25 ? 868 ASN A CB 1 A0A0F6PVC2 UNP 868 N +ATOM 7091 O O . ASN A 1 868 ? -10.938 -34.257 24.570 1.0 79.25 ? 868 ASN A O 1 A0A0F6PVC2 UNP 868 N +ATOM 7092 C CG . ASN A 1 868 ? -7.620 -37.362 24.197 1.0 79.25 ? 868 ASN A CG 1 A0A0F6PVC2 UNP 868 N +ATOM 7093 N ND2 . ASN A 1 868 ? -7.028 -37.998 23.214 1.0 79.25 ? 868 ASN A ND2 1 A0A0F6PVC2 UNP 868 N +ATOM 7094 O OD1 . ASN A 1 868 ? -7.042 -37.247 25.262 1.0 79.25 ? 868 ASN A OD1 1 A0A0F6PVC2 UNP 868 N +ATOM 7095 N N . ARG A 1 869 ? -12.128 -36.165 24.493 1.0 81.50 ? 869 ARG A N 1 A0A0F6PVC2 UNP 869 R +ATOM 7096 C CA . ARG A 1 869 ? -13.406 -35.568 24.057 1.0 81.50 ? 869 ARG A CA 1 A0A0F6PVC2 UNP 869 R +ATOM 7097 C C . ARG A 1 869 ? -13.894 -34.438 24.973 1.0 81.50 ? 869 ARG A C 1 A0A0F6PVC2 UNP 869 R +ATOM 7098 C CB . ARG A 1 869 ? -14.467 -36.674 23.910 1.0 81.50 ? 869 ARG A CB 1 A0A0F6PVC2 UNP 869 R +ATOM 7099 O O . ARG A 1 869 ? -14.418 -33.450 24.475 1.0 81.50 ? 869 ARG A O 1 A0A0F6PVC2 UNP 869 R +ATOM 7100 C CG . ARG A 1 869 ? -15.719 -36.231 23.137 1.0 81.50 ? 869 ARG A CG 1 A0A0F6PVC2 UNP 869 R +ATOM 7101 C CD . ARG A 1 869 ? -16.646 -37.436 22.906 1.0 81.50 ? 869 ARG A CD 1 A0A0F6PVC2 UNP 869 R +ATOM 7102 N NE . ARG A 1 869 ? -17.824 -37.082 22.090 1.0 81.50 ? 869 ARG A NE 1 A0A0F6PVC2 UNP 869 R +ATOM 7103 N NH1 . ARG A 1 869 ? -18.691 -39.204 21.865 1.0 81.50 ? 869 ARG A NH1 1 A0A0F6PVC2 UNP 869 R +ATOM 7104 N NH2 . ARG A 1 869 ? -19.735 -37.485 20.912 1.0 81.50 ? 869 ARG A NH2 1 A0A0F6PVC2 UNP 869 R +ATOM 7105 C CZ . ARG A 1 869 ? -18.739 -37.922 21.629 1.0 81.50 ? 869 ARG A CZ 1 A0A0F6PVC2 UNP 869 R +ATOM 7106 N N . HIS A 1 870 ? -13.702 -34.541 26.291 1.0 79.62 ? 870 HIS A N 1 A0A0F6PVC2 UNP 870 H +ATOM 7107 C CA . HIS A 1 870 ? -14.114 -33.478 27.218 1.0 79.62 ? 870 HIS A CA 1 A0A0F6PVC2 UNP 870 H +ATOM 7108 C C . HIS A 1 870 ? -13.249 -32.225 27.058 1.0 79.62 ? 870 HIS A C 1 A0A0F6PVC2 UNP 870 H +ATOM 7109 C CB . HIS A 1 870 ? -14.073 -33.989 28.663 1.0 79.62 ? 870 HIS A CB 1 A0A0F6PVC2 UNP 870 H +ATOM 7110 O O . HIS A 1 870 ? -13.765 -31.111 27.019 1.0 79.62 ? 870 HIS A O 1 A0A0F6PVC2 UNP 870 H +ATOM 7111 C CG . HIS A 1 870 ? -15.091 -35.066 28.923 1.0 79.62 ? 870 HIS A CG 1 A0A0F6PVC2 UNP 870 H +ATOM 7112 C CD2 . HIS A 1 870 ? -14.829 -36.371 29.230 1.0 79.62 ? 870 HIS A CD2 1 A0A0F6PVC2 UNP 870 H +ATOM 7113 N ND1 . HIS A 1 870 ? -16.460 -34.921 28.895 1.0 79.62 ? 870 HIS A ND1 1 A0A0F6PVC2 UNP 870 H +ATOM 7114 C CE1 . HIS A 1 870 ? -17.009 -36.117 29.168 1.0 79.62 ? 870 HIS A CE1 1 A0A0F6PVC2 UNP 870 H +ATOM 7115 N NE2 . HIS A 1 870 ? -16.050 -37.036 29.352 1.0 79.62 ? 870 HIS A NE2 1 A0A0F6PVC2 UNP 870 H +ATOM 7116 N N . ILE A 1 871 ? -11.940 -32.408 26.889 1.0 80.81 ? 871 ILE A N 1 A0A0F6PVC2 UNP 871 I +ATOM 7117 C CA . ILE A 1 871 ? -10.994 -31.306 26.681 1.0 80.81 ? 871 ILE A CA 1 A0A0F6PVC2 UNP 871 I +ATOM 7118 C C . ILE A 1 871 ? -11.214 -30.665 25.309 1.0 80.81 ? 871 ILE A C 1 A0A0F6PVC2 UNP 871 I +ATOM 7119 C CB . ILE A 1 871 ? -9.549 -31.813 26.848 1.0 80.81 ? 871 ILE A CB 1 A0A0F6PVC2 UNP 871 I +ATOM 7120 O O . ILE A 1 871 ? -11.180 -29.446 25.180 1.0 80.81 ? 871 ILE A O 1 A0A0F6PVC2 UNP 871 I +ATOM 7121 C CG1 . ILE A 1 871 ? -9.374 -32.467 28.239 1.0 80.81 ? 871 ILE A CG1 1 A0A0F6PVC2 UNP 871 I +ATOM 7122 C CG2 . ILE A 1 871 ? -8.539 -30.665 26.652 1.0 80.81 ? 871 ILE A CG2 1 A0A0F6PVC2 UNP 871 I +ATOM 7123 C CD1 . ILE A 1 871 ? -7.965 -33.007 28.456 1.0 80.81 ? 871 ILE A CD1 1 A0A0F6PVC2 UNP 871 I +ATOM 7124 N N . GLU A 1 872 ? -11.491 -31.469 24.287 1.0 82.19 ? 872 GLU A N 1 A0A0F6PVC2 UNP 872 E +ATOM 7125 C CA . GLU A 1 872 ? -11.795 -30.991 22.941 1.0 82.19 ? 872 GLU A CA 1 A0A0F6PVC2 UNP 872 E +ATOM 7126 C C . GLU A 1 872 ? -13.044 -30.103 22.915 1.0 82.19 ? 872 GLU A C 1 A0A0F6PVC2 UNP 872 E +ATOM 7127 C CB . GLU A 1 872 ? -11.973 -32.207 22.031 1.0 82.19 ? 872 GLU A CB 1 A0A0F6PVC2 UNP 872 E +ATOM 7128 O O . GLU A 1 872 ? -13.013 -29.028 22.315 1.0 82.19 ? 872 GLU A O 1 A0A0F6PVC2 UNP 872 E +ATOM 7129 C CG . GLU A 1 872 ? -12.124 -31.803 20.561 1.0 82.19 ? 872 GLU A CG 1 A0A0F6PVC2 UNP 872 E +ATOM 7130 C CD . GLU A 1 872 ? -12.478 -32.992 19.662 1.0 82.19 ? 872 GLU A CD 1 A0A0F6PVC2 UNP 872 E +ATOM 7131 O OE1 . GLU A 1 872 ? -12.837 -32.711 18.498 1.0 82.19 ? 872 GLU A OE1 1 A0A0F6PVC2 UNP 872 E +ATOM 7132 O OE2 . GLU A 1 872 ? -12.425 -34.148 20.146 1.0 82.19 ? 872 GLU A OE2 1 A0A0F6PVC2 UNP 872 E +ATOM 7133 N N . ILE A 1 873 ? -14.118 -30.503 23.608 1.0 79.38 ? 873 ILE A N 1 A0A0F6PVC2 UNP 873 I +ATOM 7134 C CA . ILE A 1 873 ? -15.340 -29.692 23.727 1.0 79.38 ? 873 ILE A CA 1 A0A0F6PVC2 UNP 873 I +ATOM 7135 C C . ILE A 1 873 ? -15.017 -28.333 24.362 1.0 79.38 ? 873 ILE A C 1 A0A0F6PVC2 UNP 873 I +ATOM 7136 C CB . ILE A 1 873 ? -16.430 -30.465 24.507 1.0 79.38 ? 873 ILE A CB 1 A0A0F6PVC2 UNP 873 I +ATOM 7137 O O . ILE A 1 873 ? -15.453 -27.302 23.850 1.0 79.38 ? 873 ILE A O 1 A0A0F6PVC2 UNP 873 I +ATOM 7138 C CG1 . ILE A 1 873 ? -16.955 -31.650 23.660 1.0 79.38 ? 873 ILE A CG1 1 A0A0F6PVC2 UNP 873 I +ATOM 7139 C CG2 . ILE A 1 873 ? -17.611 -29.547 24.882 1.0 79.38 ? 873 ILE A CG2 1 A0A0F6PVC2 UNP 873 I +ATOM 7140 C CD1 . ILE A 1 873 ? -17.739 -32.690 24.473 1.0 79.38 ? 873 ILE A CD1 1 A0A0F6PVC2 UNP 873 I +ATOM 7141 N N . ILE A 1 874 ? -14.199 -28.312 25.419 1.0 78.88 ? 874 ILE A N 1 A0A0F6PVC2 UNP 874 I +ATOM 7142 C CA . ILE A 1 874 ? -13.767 -27.072 26.079 1.0 78.88 ? 874 ILE A CA 1 A0A0F6PVC2 UNP 874 I +ATOM 7143 C C . ILE A 1 874 ? -12.944 -26.202 25.116 1.0 78.88 ? 874 ILE A C 1 A0A0F6PVC2 UNP 874 I +ATOM 7144 C CB . ILE A 1 874 ? -13.001 -27.398 27.383 1.0 78.88 ? 874 ILE A CB 1 A0A0F6PVC2 UNP 874 I +ATOM 7145 O O . ILE A 1 874 ? -13.240 -25.023 24.936 1.0 78.88 ? 874 ILE A O 1 A0A0F6PVC2 UNP 874 I +ATOM 7146 C CG1 . ILE A 1 874 ? -13.939 -28.080 28.408 1.0 78.88 ? 874 ILE A CG1 1 A0A0F6PVC2 UNP 874 I +ATOM 7147 C CG2 . ILE A 1 874 ? -12.392 -26.123 27.998 1.0 78.88 ? 874 ILE A CG2 1 A0A0F6PVC2 UNP 874 I +ATOM 7148 C CD1 . ILE A 1 874 ? -13.197 -28.751 29.571 1.0 78.88 ? 874 ILE A CD1 1 A0A0F6PVC2 UNP 874 I +ATOM 7149 N N . VAL A 1 875 ? -11.949 -26.772 24.431 1.0 79.81 ? 875 VAL A N 1 A0A0F6PVC2 UNP 875 V +ATOM 7150 C CA . VAL A 1 875 ? -11.093 -26.039 23.478 1.0 79.81 ? 875 VAL A CA 1 A0A0F6PVC2 UNP 875 V +ATOM 7151 C C . VAL A 1 875 ? -11.901 -25.501 22.288 1.0 79.81 ? 875 VAL A C 1 A0A0F6PVC2 UNP 875 V +ATOM 7152 C CB . VAL A 1 875 ? -9.926 -26.942 23.029 1.0 79.81 ? 875 VAL A CB 1 A0A0F6PVC2 UNP 875 V +ATOM 7153 O O . VAL A 1 875 ? -11.643 -24.397 21.798 1.0 79.81 ? 875 VAL A O 1 A0A0F6PVC2 UNP 875 V +ATOM 7154 C CG1 . VAL A 1 875 ? -9.107 -26.333 21.888 1.0 79.81 ? 875 VAL A CG1 1 A0A0F6PVC2 UNP 875 V +ATOM 7155 C CG2 . VAL A 1 875 ? -8.949 -27.187 24.189 1.0 79.81 ? 875 VAL A CG2 1 A0A0F6PVC2 UNP 875 V +ATOM 7156 N N . ARG A 1 876 ? -12.929 -26.230 21.842 1.0 78.56 ? 876 ARG A N 1 A0A0F6PVC2 UNP 876 R +ATOM 7157 C CA . ARG A 1 876 ? -13.864 -25.774 20.806 1.0 78.56 ? 876 ARG A CA 1 A0A0F6PVC2 UNP 876 R +ATOM 7158 C C . ARG A 1 876 ? -14.705 -24.584 21.276 1.0 78.56 ? 876 ARG A C 1 A0A0F6PVC2 UNP 876 R +ATOM 7159 C CB . ARG A 1 876 ? -14.723 -26.967 20.363 1.0 78.56 ? 876 ARG A CB 1 A0A0F6PVC2 UNP 876 R +ATOM 7160 O O . ARG A 1 876 ? -14.922 -23.669 20.488 1.0 78.56 ? 876 ARG A O 1 A0A0F6PVC2 UNP 876 R +ATOM 7161 C CG . ARG A 1 876 ? -15.668 -26.609 19.210 1.0 78.56 ? 876 ARG A CG 1 A0A0F6PVC2 UNP 876 R +ATOM 7162 C CD . ARG A 1 876 ? -16.410 -27.859 18.732 1.0 78.56 ? 876 ARG A CD 1 A0A0F6PVC2 UNP 876 R +ATOM 7163 N NE . ARG A 1 876 ? -17.480 -27.513 17.778 1.0 78.56 ? 876 ARG A NE 1 A0A0F6PVC2 UNP 876 R +ATOM 7164 N NH1 . ARG A 1 876 ? -18.039 -29.657 17.169 1.0 78.56 ? 876 ARG A NH1 1 A0A0F6PVC2 UNP 876 R +ATOM 7165 N NH2 . ARG A 1 876 ? -19.182 -27.937 16.325 1.0 78.56 ? 876 ARG A NH2 1 A0A0F6PVC2 UNP 876 R +ATOM 7166 C CZ . ARG A 1 876 ? -18.226 -28.368 17.098 1.0 78.56 ? 876 ARG A CZ 1 A0A0F6PVC2 UNP 876 R +ATOM 7167 N N . GLN A 1 877 ? -15.125 -24.563 22.541 1.0 76.62 ? 877 GLN A N 1 A0A0F6PVC2 UNP 877 Q +ATOM 7168 C CA . GLN A 1 877 ? -15.839 -23.424 23.129 1.0 76.62 ? 877 GLN A CA 1 A0A0F6PVC2 UNP 877 Q +ATOM 7169 C C . GLN A 1 877 ? -14.937 -22.191 23.279 1.0 76.62 ? 877 GLN A C 1 A0A0F6PVC2 UNP 877 Q +ATOM 7170 C CB . GLN A 1 877 ? -16.451 -23.829 24.483 1.0 76.62 ? 877 GLN A CB 1 A0A0F6PVC2 UNP 877 Q +ATOM 7171 O O . GLN A 1 877 ? -15.354 -21.082 22.949 1.0 76.62 ? 877 GLN A O 1 A0A0F6PVC2 UNP 877 Q +ATOM 7172 C CG . GLN A 1 877 ? -17.647 -24.786 24.337 1.0 76.62 ? 877 GLN A CG 1 A0A0F6PVC2 UNP 877 Q +ATOM 7173 C CD . GLN A 1 877 ? -18.861 -24.148 23.668 1.0 76.62 ? 877 GLN A CD 1 A0A0F6PVC2 UNP 877 Q +ATOM 7174 N NE2 . GLN A 1 877 ? -19.833 -24.930 23.254 1.0 76.62 ? 877 GLN A NE2 1 A0A0F6PVC2 UNP 877 Q +ATOM 7175 O OE1 . GLN A 1 877 ? -18.962 -22.948 23.488 1.0 76.62 ? 877 GLN A OE1 1 A0A0F6PVC2 UNP 877 Q +ATOM 7176 N N . VAL A 1 878 ? -13.676 -22.376 23.682 1.0 76.56 ? 878 VAL A N 1 A0A0F6PVC2 UNP 878 V +ATOM 7177 C CA . VAL A 1 878 ? -12.699 -21.276 23.810 1.0 76.56 ? 878 VAL A CA 1 A0A0F6PVC2 UNP 878 V +ATOM 7178 C C . VAL A 1 878 ? -12.356 -20.653 22.448 1.0 76.56 ? 878 VAL A C 1 A0A0F6PVC2 UNP 878 V +ATOM 7179 C CB . VAL A 1 878 ? -11.434 -21.770 24.544 1.0 76.56 ? 878 VAL A CB 1 A0A0F6PVC2 UNP 878 V +ATOM 7180 O O . VAL A 1 878 ? -12.198 -19.442 22.342 1.0 76.56 ? 878 VAL A O 1 A0A0F6PVC2 UNP 878 V +ATOM 7181 C CG1 . VAL A 1 878 ? -10.328 -20.709 24.607 1.0 76.56 ? 878 VAL A CG1 1 A0A0F6PVC2 UNP 878 V +ATOM 7182 C CG2 . VAL A 1 878 ? -11.756 -22.160 25.993 1.0 76.56 ? 878 VAL A CG2 1 A0A0F6PVC2 UNP 878 V +ATOM 7183 N N . THR A 1 879 ? -12.305 -21.456 21.382 1.0 76.19 ? 879 THR A N 1 A0A0F6PVC2 UNP 879 T +ATOM 7184 C CA . THR A 1 879 ? -11.999 -21.007 20.005 1.0 76.19 ? 879 THR A CA 1 A0A0F6PVC2 UNP 879 T +ATOM 7185 C C . THR A 1 879 ? -13.248 -20.697 19.168 1.0 76.19 ? 879 THR A C 1 A0A0F6PVC2 UNP 879 T +ATOM 7186 C CB . THR A 1 879 ? -11.076 -22.001 19.280 1.0 76.19 ? 879 THR A CB 1 A0A0F6PVC2 UNP 879 T +ATOM 7187 O O . THR A 1 879 ? -13.205 -20.739 17.939 1.0 76.19 ? 879 THR A O 1 A0A0F6PVC2 UNP 879 T +ATOM 7188 C CG2 . THR A 1 879 ? -9.713 -22.135 19.956 1.0 76.19 ? 879 THR A CG2 1 A0A0F6PVC2 UNP 879 T +ATOM 7189 O OG1 . THR A 1 879 ? -11.644 -23.296 19.253 1.0 76.19 ? 879 THR A OG1 1 A0A0F6PVC2 UNP 879 T +ATOM 7190 N N . SER A 1 880 ? -14.385 -20.429 19.817 1.0 74.06 ? 880 SER A N 1 A0A0F6PVC2 UNP 880 S +ATOM 7191 C CA . SER A 1 880 ? -15.680 -20.223 19.150 1.0 74.06 ? 880 SER A CA 1 A0A0F6PVC2 UNP 880 S +ATOM 7192 C C . SER A 1 880 ? -15.852 -18.836 18.526 1.0 74.06 ? 880 SER A C 1 A0A0F6PVC2 UNP 880 S +ATOM 7193 C CB . SER A 1 880 ? -16.824 -20.480 20.134 1.0 74.06 ? 880 SER A CB 1 A0A0F6PVC2 UNP 880 S +ATOM 7194 O O . SER A 1 880 ? -16.758 -18.654 17.711 1.0 74.06 ? 880 SER A O 1 A0A0F6PVC2 UNP 880 S +ATOM 7195 O OG . SER A 1 880 ? -16.754 -19.579 21.222 1.0 74.06 ? 880 SER A OG 1 A0A0F6PVC2 UNP 880 S +ATOM 7196 N N . LYS A 1 881 ? -15.001 -17.865 18.882 1.0 74.06 ? 881 LYS A N 1 A0A0F6PVC2 UNP 881 K +ATOM 7197 C CA . LYS A 1 881 ? -15.063 -16.481 18.396 1.0 74.06 ? 881 LYS A CA 1 A0A0F6PVC2 UNP 881 K +ATOM 7198 C C . LYS A 1 881 ? -13.795 -16.102 17.634 1.0 74.06 ? 881 LYS A C 1 A0A0F6PVC2 UNP 881 K +ATOM 7199 C CB . LYS A 1 881 ? -15.346 -15.505 19.549 1.0 74.06 ? 881 LYS A CB 1 A0A0F6PVC2 UNP 881 K +ATOM 7200 O O . LYS A 1 881 ? -12.695 -16.459 18.046 1.0 74.06 ? 881 LYS A O 1 A0A0F6PVC2 UNP 881 K +ATOM 7201 C CG . LYS A 1 881 ? -16.699 -15.777 20.224 1.0 74.06 ? 881 LYS A CG 1 A0A0F6PVC2 UNP 881 K +ATOM 7202 C CD . LYS A 1 881 ? -17.020 -14.711 21.278 1.0 74.06 ? 881 LYS A CD 1 A0A0F6PVC2 UNP 881 K +ATOM 7203 C CE . LYS A 1 881 ? -18.367 -15.037 21.934 1.0 74.06 ? 881 LYS A CE 1 A0A0F6PVC2 UNP 881 K +ATOM 7204 N NZ . LYS A 1 881 ? -18.775 -13.993 22.907 1.0 74.06 ? 881 LYS A NZ 1 A0A0F6PVC2 UNP 881 K +ATOM 7205 N N . VAL A 1 882 ? -13.966 -15.358 16.548 1.0 70.25 ? 882 VAL A N 1 A0A0F6PVC2 UNP 882 V +ATOM 7206 C CA . VAL A 1 882 ? -12.910 -14.850 15.665 1.0 70.25 ? 882 VAL A CA 1 A0A0F6PVC2 UNP 882 V +ATOM 7207 C C . VAL A 1 882 ? -13.000 -13.330 15.624 1.0 70.25 ? 882 VAL A C 1 A0A0F6PVC2 UNP 882 V +ATOM 7208 C CB . VAL A 1 882 ? -13.039 -15.435 14.246 1.0 70.25 ? 882 VAL A CB 1 A0A0F6PVC2 UNP 882 V +ATOM 7209 O O . VAL A 1 882 ? -14.091 -12.774 15.727 1.0 70.25 ? 882 VAL A O 1 A0A0F6PVC2 UNP 882 V +ATOM 7210 C CG1 . VAL A 1 882 ? -11.882 -15.012 13.330 1.0 70.25 ? 882 VAL A CG1 1 A0A0F6PVC2 UNP 882 V +ATOM 7211 C CG2 . VAL A 1 882 ? -13.045 -16.964 14.276 1.0 70.25 ? 882 VAL A CG2 1 A0A0F6PVC2 UNP 882 V +ATOM 7212 N N . LEU A 1 883 ? -11.857 -12.664 15.494 1.0 71.50 ? 883 LEU A N 1 A0A0F6PVC2 UNP 883 L +ATOM 7213 C CA . LEU A 1 883 ? -11.772 -11.215 15.357 1.0 71.50 ? 883 LEU A CA 1 A0A0F6PVC2 UNP 883 L +ATOM 7214 C C . LEU A 1 883 ? -11.575 -10.842 13.884 1.0 71.50 ? 883 LEU A C 1 A0A0F6PVC2 UNP 883 L +ATOM 7215 C CB . LEU A 1 883 ? -10.652 -10.716 16.282 1.0 71.50 ? 883 LEU A CB 1 A0A0F6PVC2 UNP 883 L +ATOM 7216 O O . LEU A 1 883 ? -10.677 -11.377 13.234 1.0 71.50 ? 883 LEU A O 1 A0A0F6PVC2 UNP 883 L +ATOM 7217 C CG . LEU A 1 883 ? -10.570 -9.179 16.348 1.0 71.50 ? 883 LEU A CG 1 A0A0F6PVC2 UNP 883 L +ATOM 7218 C CD1 . LEU A 1 883 ? -10.415 -8.718 17.797 1.0 71.50 ? 883 LEU A CD1 1 A0A0F6PVC2 UNP 883 L +ATOM 7219 C CD2 . LEU A 1 883 ? -9.379 -8.650 15.547 1.0 71.50 ? 883 LEU A CD2 1 A0A0F6PVC2 UNP 883 L +ATOM 7220 N N . VAL A 1 884 ? -12.400 -9.933 13.367 1.0 62.91 ? 884 VAL A N 1 A0A0F6PVC2 UNP 884 V +ATOM 7221 C CA . VAL A 1 884 ? -12.299 -9.462 11.975 1.0 62.91 ? 884 VAL A CA 1 A0A0F6PVC2 UNP 884 V +ATOM 7222 C C . VAL A 1 884 ? -11.131 -8.492 11.823 1.0 62.91 ? 884 VAL A C 1 A0A0F6PVC2 UNP 884 V +ATOM 7223 C CB . VAL A 1 884 ? -13.611 -8.808 11.508 1.0 62.91 ? 884 VAL A CB 1 A0A0F6PVC2 UNP 884 V +ATOM 7224 O O . VAL A 1 884 ? -11.078 -7.466 12.503 1.0 62.91 ? 884 VAL A O 1 A0A0F6PVC2 UNP 884 V +ATOM 7225 C CG1 . VAL A 1 884 ? -13.556 -8.342 10.048 1.0 62.91 ? 884 VAL A CG1 1 A0A0F6PVC2 UNP 884 V +ATOM 7226 C CG2 . VAL A 1 884 ? -14.742 -9.823 11.605 1.0 62.91 ? 884 VAL A CG2 1 A0A0F6PVC2 UNP 884 V +ATOM 7227 N N . SER A 1 885 ? -10.194 -8.808 10.927 1.0 57.91 ? 885 SER A N 1 A0A0F6PVC2 UNP 885 S +ATOM 7228 C CA . SER A 1 885 ? -9.101 -7.911 10.539 1.0 57.91 ? 885 SER A CA 1 A0A0F6PVC2 UNP 885 S +ATOM 7229 C C . SER A 1 885 ? -9.586 -6.808 9.596 1.0 57.91 ? 885 SER A C 1 A0A0F6PVC2 UNP 885 S +ATOM 7230 C CB . SER A 1 885 ? -7.956 -8.701 9.896 1.0 57.91 ? 885 SER A CB 1 A0A0F6PVC2 UNP 885 S +ATOM 7231 O O . SER A 1 885 ? -10.503 -7.018 8.808 1.0 57.91 ? 885 SER A O 1 A0A0F6PVC2 UNP 885 S +ATOM 7232 O OG . SER A 1 885 ? -8.424 -9.499 8.827 1.0 57.91 ? 885 SER A OG 1 A0A0F6PVC2 UNP 885 S +ATOM 7233 N N . GLU A 1 886 ? -8.931 -5.649 9.653 1.0 51.81 ? 886 GLU A N 1 A0A0F6PVC2 UNP 886 E +ATOM 7234 C CA . GLU A 1 886 ? -9.331 -4.405 8.973 1.0 51.81 ? 886 GLU A CA 1 A0A0F6PVC2 UNP 886 E +ATOM 7235 C C . GLU A 1 886 ? -9.364 -4.482 7.429 1.0 51.81 ? 886 GLU A C 1 A0A0F6PVC2 UNP 886 E +ATOM 7236 C CB . GLU A 1 886 ? -8.407 -3.272 9.488 1.0 51.81 ? 886 GLU A CB 1 A0A0F6PVC2 UNP 886 E +ATOM 7237 O O . GLU A 1 886 ? -9.980 -3.625 6.806 1.0 51.81 ? 886 GLU A O 1 A0A0F6PVC2 UNP 886 E +ATOM 7238 C CG . GLU A 1 886 ? -8.819 -2.791 10.901 1.0 51.81 ? 886 GLU A CG 1 A0A0F6PVC2 UNP 886 E +ATOM 7239 C CD . GLU A 1 886 ? -7.735 -2.035 11.701 1.0 51.81 ? 886 GLU A CD 1 A0A0F6PVC2 UNP 886 E +ATOM 7240 O OE1 . GLU A 1 886 ? -7.859 -2.003 12.958 1.0 51.81 ? 886 GLU A OE1 1 A0A0F6PVC2 UNP 886 E +ATOM 7241 O OE2 . GLU A 1 886 ? -6.750 -1.564 11.098 1.0 51.81 ? 886 GLU A OE2 1 A0A0F6PVC2 UNP 886 E +ATOM 7242 N N . ASP A 1 887 ? -8.785 -5.515 6.806 1.0 44.56 ? 887 ASP A N 1 A0A0F6PVC2 UNP 887 D +ATOM 7243 C CA . ASP A 1 887 ? -8.348 -5.453 5.401 1.0 44.56 ? 887 ASP A CA 1 A0A0F6PVC2 UNP 887 D +ATOM 7244 C C . ASP A 1 887 ? -9.094 -6.378 4.407 1.0 44.56 ? 887 ASP A C 1 A0A0F6PVC2 UNP 887 D +ATOM 7245 C CB . ASP A 1 887 ? -6.814 -5.639 5.382 1.0 44.56 ? 887 ASP A CB 1 A0A0F6PVC2 UNP 887 D +ATOM 7246 O O . ASP A 1 887 ? -8.522 -6.787 3.401 1.0 44.56 ? 887 ASP A O 1 A0A0F6PVC2 UNP 887 D +ATOM 7247 C CG . ASP A 1 887 ? -6.095 -4.898 4.245 1.0 44.56 ? 887 ASP A CG 1 A0A0F6PVC2 UNP 887 D +ATOM 7248 O OD1 . ASP A 1 887 ? -6.686 -3.955 3.674 1.0 44.56 ? 887 ASP A OD1 1 A0A0F6PVC2 UNP 887 D +ATOM 7249 O OD2 . ASP A 1 887 ? -4.907 -5.233 4.027 1.0 44.56 ? 887 ASP A OD2 1 A0A0F6PVC2 UNP 887 D +ATOM 7250 N N . GLY A 1 888 ? -10.364 -6.763 4.638 1.0 43.28 ? 888 GLY A N 1 A0A0F6PVC2 UNP 888 G +ATOM 7251 C CA . GLY A 1 888 ? -11.036 -7.604 3.620 1.0 43.28 ? 888 GLY A CA 1 A0A0F6PVC2 UNP 888 G +ATOM 7252 C C . GLY A 1 888 ? -12.523 -7.965 3.712 1.0 43.28 ? 888 GLY A C 1 A0A0F6PVC2 UNP 888 G +ATOM 7253 O O . GLY A 1 888 ? -13.029 -8.565 2.770 1.0 43.28 ? 888 GLY A O 1 A0A0F6PVC2 UNP 888 G +ATOM 7254 N N . MET A 1 889 ? -13.258 -7.627 4.779 1.0 41.72 ? 889 MET A N 1 A0A0F6PVC2 UNP 889 M +ATOM 7255 C CA . MET A 1 889 ? -14.695 -7.972 4.911 1.0 41.72 ? 889 MET A CA 1 A0A0F6PVC2 UNP 889 M +ATOM 7256 C C . MET A 1 889 ? -15.567 -6.791 5.382 1.0 41.72 ? 889 MET A C 1 A0A0F6PVC2 UNP 889 M +ATOM 7257 C CB . MET A 1 889 ? -14.883 -9.235 5.779 1.0 41.72 ? 889 MET A CB 1 A0A0F6PVC2 UNP 889 M +ATOM 7258 O O . MET A 1 889 ? -16.476 -6.946 6.197 1.0 41.72 ? 889 MET A O 1 A0A0F6PVC2 UNP 889 M +ATOM 7259 C CG . MET A 1 889 ? -14.719 -10.539 4.997 1.0 41.72 ? 889 MET A CG 1 A0A0F6PVC2 UNP 889 M +ATOM 7260 S SD . MET A 1 889 ? -15.321 -11.964 5.946 1.0 41.72 ? 889 MET A SD 1 A0A0F6PVC2 UNP 889 M +ATOM 7261 C CE . MET A 1 889 ? -15.125 -13.260 4.701 1.0 41.72 ? 889 MET A CE 1 A0A0F6PVC2 UNP 889 M +ATOM 7262 N N . SER A 1 890 ? -15.313 -5.592 4.855 1.0 38.75 ? 890 SER A N 1 A0A0F6PVC2 UNP 890 S +ATOM 7263 C CA . SER A 1 890 ? -15.958 -4.336 5.282 1.0 38.75 ? 890 SER A CA 1 A0A0F6PVC2 UNP 890 S +ATOM 7264 C C . SER A 1 890 ? -17.458 -4.218 4.980 1.0 38.75 ? 890 SER A C 1 A0A0F6PVC2 UNP 890 S +ATOM 7265 C CB . SER A 1 890 ? -15.216 -3.153 4.649 1.0 38.75 ? 890 SER A CB 1 A0A0F6PVC2 UNP 890 S +ATOM 7266 O O . SER A 1 890 ? -18.094 -3.281 5.454 1.0 38.75 ? 890 SER A O 1 A0A0F6PVC2 UNP 890 S +ATOM 7267 O OG . SER A 1 890 ? -15.088 -3.338 3.250 1.0 38.75 ? 890 SER A OG 1 A0A0F6PVC2 UNP 890 S +ATOM 7268 N N . ASN A 1 891 ? -18.041 -5.143 4.211 1.0 45.69 ? 891 ASN A N 1 A0A0F6PVC2 UNP 891 N +ATOM 7269 C CA . ASN A 1 891 ? -19.439 -5.037 3.777 1.0 45.69 ? 891 ASN A CA 1 A0A0F6PVC2 UNP 891 N +ATOM 7270 C C . ASN A 1 891 ? -20.441 -5.735 4.716 1.0 45.69 ? 891 ASN A C 1 A0A0F6PVC2 UNP 891 N +ATOM 7271 C CB . ASN A 1 891 ? -19.550 -5.536 2.325 1.0 45.69 ? 891 ASN A CB 1 A0A0F6PVC2 UNP 891 N +ATOM 7272 O O . ASN A 1 891 ? -21.637 -5.490 4.595 1.0 45.69 ? 891 ASN A O 1 A0A0F6PVC2 UNP 891 N +ATOM 7273 C CG . ASN A 1 891 ? -18.784 -4.680 1.326 1.0 45.69 ? 891 ASN A CG 1 A0A0F6PVC2 UNP 891 N +ATOM 7274 N ND2 . ASN A 1 891 ? -18.647 -5.148 0.108 1.0 45.69 ? 891 ASN A ND2 1 A0A0F6PVC2 UNP 891 N +ATOM 7275 O OD1 . ASN A 1 891 ? -18.291 -3.601 1.608 1.0 45.69 ? 891 ASN A OD1 1 A0A0F6PVC2 UNP 891 N +ATOM 7276 N N . VAL A 1 892 ? -19.984 -6.604 5.631 1.0 45.78 ? 892 VAL A N 1 A0A0F6PVC2 UNP 892 V +ATOM 7277 C CA . VAL A 1 892 ? -20.876 -7.413 6.495 1.0 45.78 ? 892 VAL A CA 1 A0A0F6PVC2 UNP 892 V +ATOM 7278 C C . VAL A 1 892 ? -20.568 -7.253 7.986 1.0 45.78 ? 892 VAL A C 1 A0A0F6PVC2 UNP 892 V +ATOM 7279 C CB . VAL A 1 892 ? -20.857 -8.902 6.071 1.0 45.78 ? 892 VAL A CB 1 A0A0F6PVC2 UNP 892 V +ATOM 7280 O O . VAL A 1 892 ? -21.471 -7.404 8.806 1.0 45.78 ? 892 VAL A O 1 A0A0F6PVC2 UNP 892 V +ATOM 7281 C CG1 . VAL A 1 892 ? -21.882 -9.755 6.833 1.0 45.78 ? 892 VAL A CG1 1 A0A0F6PVC2 UNP 892 V +ATOM 7282 C CG2 . VAL A 1 892 ? -21.183 -9.069 4.578 1.0 45.78 ? 892 VAL A CG2 1 A0A0F6PVC2 UNP 892 V +ATOM 7283 N N . PHE A 1 893 ? -19.327 -6.915 8.350 1.0 48.06 ? 893 PHE A N 1 A0A0F6PVC2 UNP 893 F +ATOM 7284 C CA . PHE A 1 893 ? -18.903 -6.816 9.747 1.0 48.06 ? 893 PHE A CA 1 A0A0F6PVC2 UNP 893 F +ATOM 7285 C C . PHE A 1 893 ? -17.989 -5.621 9.993 1.0 48.06 ? 893 PHE A C 1 A0A0F6PVC2 UNP 893 F +ATOM 7286 C CB . PHE A 1 893 ? -18.197 -8.105 10.148 1.0 48.06 ? 893 PHE A CB 1 A0A0F6PVC2 UNP 893 F +ATOM 7287 O O . PHE A 1 893 ? -17.247 -5.196 9.106 1.0 48.06 ? 893 PHE A O 1 A0A0F6PVC2 UNP 893 F +ATOM 7288 C CG . PHE A 1 893 ? -19.064 -9.341 10.003 1.0 48.06 ? 893 PHE A CG 1 A0A0F6PVC2 UNP 893 F +ATOM 7289 C CD1 . PHE A 1 893 ? -20.181 -9.517 10.844 1.0 48.06 ? 893 PHE A CD1 1 A0A0F6PVC2 UNP 893 F +ATOM 7290 C CD2 . PHE A 1 893 ? -18.747 -10.322 9.046 1.0 48.06 ? 893 PHE A CD2 1 A0A0F6PVC2 UNP 893 F +ATOM 7291 C CE1 . PHE A 1 893 ? -20.975 -10.672 10.727 1.0 48.06 ? 893 PHE A CE1 1 A0A0F6PVC2 UNP 893 F +ATOM 7292 C CE2 . PHE A 1 893 ? -19.541 -11.475 8.931 1.0 48.06 ? 893 PHE A CE2 1 A0A0F6PVC2 UNP 893 F +ATOM 7293 C CZ . PHE A 1 893 ? -20.659 -11.649 9.764 1.0 48.06 ? 893 PHE A CZ 1 A0A0F6PVC2 UNP 893 F +ATOM 7294 N N . SER A 1 894 ? -18.025 -5.089 11.214 1.0 47.44 ? 894 SER A N 1 A0A0F6PVC2 UNP 894 S +ATOM 7295 C CA . SER A 1 894 ? -17.153 -3.980 11.601 1.0 47.44 ? 894 SER A CA 1 A0A0F6PVC2 UNP 894 S +ATOM 7296 C C . SER A 1 894 ? -15.727 -4.462 11.902 1.0 47.44 ? 894 SER A C 1 A0A0F6PVC2 UNP 894 S +ATOM 7297 C CB . SER A 1 894 ? -17.748 -3.225 12.786 1.0 47.44 ? 894 SER A CB 1 A0A0F6PVC2 UNP 894 S +ATOM 7298 O O . SER A 1 894 ? -15.534 -5.559 12.437 1.0 47.44 ? 894 SER A O 1 A0A0F6PVC2 UNP 894 S +ATOM 7299 O OG . SER A 1 894 ? -18.924 -2.588 12.337 1.0 47.44 ? 894 SER A OG 1 A0A0F6PVC2 UNP 894 S +ATOM 7300 N N . PRO A 1 895 ? -14.695 -3.657 11.592 1.0 51.88 ? 895 PRO A N 1 A0A0F6PVC2 UNP 895 P +ATOM 7301 C CA . PRO A 1 895 ? -13.317 -4.006 11.917 1.0 51.88 ? 895 PRO A CA 1 A0A0F6PVC2 UNP 895 P +ATOM 7302 C C . PRO A 1 895 ? -13.146 -4.211 13.431 1.0 51.88 ? 895 PRO A C 1 A0A0F6PVC2 UNP 895 P +ATOM 7303 C CB . PRO A 1 895 ? -12.459 -2.869 11.355 1.0 51.88 ? 895 PRO A CB 1 A0A0F6PVC2 UNP 895 P +ATOM 7304 O O . PRO A 1 895 ? -13.661 -3.437 14.237 1.0 51.88 ? 895 PRO A O 1 A0A0F6PVC2 UNP 895 P +ATOM 7305 C CG . PRO A 1 895 ? -13.422 -1.691 11.207 1.0 51.88 ? 895 PRO A CG 1 A0A0F6PVC2 UNP 895 P +ATOM 7306 C CD . PRO A 1 895 ? -14.771 -2.354 10.951 1.0 51.88 ? 895 PRO A CD 1 A0A0F6PVC2 UNP 895 P +ATOM 7307 N N . ARG A 1 896 ? -12.415 -5.269 13.812 1.0 58.41 ? 896 ARG A N 1 A0A0F6PVC2 UNP 896 R +ATOM 7308 C CA . ARG A 1 896 ? -12.196 -5.749 15.195 1.0 58.41 ? 896 ARG A CA 1 A0A0F6PVC2 UNP 896 R +ATOM 7309 C C . ARG A 1 896 ? -13.425 -6.304 15.929 1.0 58.41 ? 896 ARG A C 1 A0A0F6PVC2 UNP 896 R +ATOM 7310 C CB . ARG A 1 896 ? -11.447 -4.706 16.041 1.0 58.41 ? 896 ARG A CB 1 A0A0F6PVC2 UNP 896 R +ATOM 7311 O O . ARG A 1 896 ? -13.347 -6.567 17.131 1.0 58.41 ? 896 ARG A O 1 A0A0F6PVC2 UNP 896 R +ATOM 7312 C CG . ARG A 1 896 ? -10.123 -4.255 15.419 1.0 58.41 ? 896 ARG A CG 1 A0A0F6PVC2 UNP 896 R +ATOM 7313 C CD . ARG A 1 896 ? -9.450 -3.273 16.375 1.0 58.41 ? 896 ARG A CD 1 A0A0F6PVC2 UNP 896 R +ATOM 7314 N NE . ARG A 1 896 ? -8.124 -2.883 15.883 1.0 58.41 ? 896 ARG A NE 1 A0A0F6PVC2 UNP 896 R +ATOM 7315 N NH1 . ARG A 1 896 ? -7.362 -1.912 17.822 1.0 58.41 ? 896 ARG A NH1 1 A0A0F6PVC2 UNP 896 R +ATOM 7316 N NH2 . ARG A 1 896 ? -6.035 -2.054 16.025 1.0 58.41 ? 896 ARG A NH2 1 A0A0F6PVC2 UNP 896 R +ATOM 7317 C CZ . ARG A 1 896 ? -7.178 -2.299 16.588 1.0 58.41 ? 896 ARG A CZ 1 A0A0F6PVC2 UNP 896 R +ATOM 7318 N N . GLU A 1 897 ? -14.532 -6.547 15.234 1.0 65.19 ? 897 GLU A N 1 A0A0F6PVC2 UNP 897 E +ATOM 7319 C CA . GLU A 1 897 ? -15.701 -7.221 15.803 1.0 65.19 ? 897 GLU A CA 1 A0A0F6PVC2 UNP 897 E +ATOM 7320 C C . GLU A 1 897 ? -15.393 -8.695 16.141 1.0 65.19 ? 897 GLU A C 1 A0A0F6PVC2 UNP 897 E +ATOM 7321 C CB . GLU A 1 897 ? -16.883 -7.068 14.835 1.0 65.19 ? 897 GLU A CB 1 A0A0F6PVC2 UNP 897 E +ATOM 7322 O O . GLU A 1 897 ? -14.724 -9.399 15.380 1.0 65.19 ? 897 GLU A O 1 A0A0F6PVC2 UNP 897 E +ATOM 7323 C CG . GLU A 1 897 ? -18.227 -7.488 15.440 1.0 65.19 ? 897 GLU A CG 1 A0A0F6PVC2 UNP 897 E +ATOM 7324 C CD . GLU A 1 897 ? -19.407 -7.307 14.467 1.0 65.19 ? 897 GLU A CD 1 A0A0F6PVC2 UNP 897 E +ATOM 7325 O OE1 . GLU A 1 897 ? -20.487 -7.843 14.805 1.0 65.19 ? 897 GLU A OE1 1 A0A0F6PVC2 UNP 897 E +ATOM 7326 O OE2 . GLU A 1 897 ? -19.232 -6.665 13.402 1.0 65.19 ? 897 GLU A OE2 1 A0A0F6PVC2 UNP 897 E +ATOM 7327 N N . LEU A 1 898 ? -15.877 -9.166 17.300 1.0 65.75 ? 898 LEU A N 1 A0A0F6PVC2 UNP 898 L +ATOM 7328 C CA . LEU A 1 898 ? -15.800 -10.570 17.717 1.0 65.75 ? 898 LEU A CA 1 A0A0F6PVC2 UNP 898 L +ATOM 7329 C C . LEU A 1 898 ? -17.032 -11.327 17.220 1.0 65.75 ? 898 LEU A C 1 A0A0F6PVC2 UNP 898 L +ATOM 7330 C CB . LEU A 1 898 ? -15.685 -10.678 19.251 1.0 65.75 ? 898 LEU A CB 1 A0A0F6PVC2 UNP 898 L +ATOM 7331 O O . LEU A 1 898 ? -18.121 -11.187 17.777 1.0 65.75 ? 898 LEU A O 1 A0A0F6PVC2 UNP 898 L +ATOM 7332 C CG . LEU A 1 898 ? -14.256 -10.531 19.796 1.0 65.75 ? 898 LEU A CG 1 A0A0F6PVC2 UNP 898 L +ATOM 7333 C CD1 . LEU A 1 898 ? -14.318 -10.334 21.313 1.0 65.75 ? 898 LEU A CD1 1 A0A0F6PVC2 UNP 898 L +ATOM 7334 C CD2 . LEU A 1 898 ? -13.412 -11.781 19.525 1.0 65.75 ? 898 LEU A CD2 1 A0A0F6PVC2 UNP 898 L +ATOM 7335 N N . ILE A 1 899 ? -16.846 -12.183 16.222 1.0 73.19 ? 899 ILE A N 1 A0A0F6PVC2 UNP 899 I +ATOM 7336 C CA . ILE A 1 899 ? -17.923 -12.924 15.560 1.0 73.19 ? 899 ILE A CA 1 A0A0F6PVC2 UNP 899 I +ATOM 7337 C C . ILE A 1 899 ? -17.784 -14.409 15.866 1.0 73.19 ? 899 ILE A C 1 A0A0F6PVC2 UNP 899 I +ATOM 7338 C CB . ILE A 1 899 ? -17.906 -12.656 14.047 1.0 73.19 ? 899 ILE A CB 1 A0A0F6PVC2 UNP 899 I +ATOM 7339 O O . ILE A 1 899 ? -16.679 -14.929 16.001 1.0 73.19 ? 899 ILE A O 1 A0A0F6PVC2 UNP 899 I +ATOM 7340 C CG1 . ILE A 1 899 ? -17.977 -11.143 13.776 1.0 73.19 ? 899 ILE A CG1 1 A0A0F6PVC2 UNP 899 I +ATOM 7341 C CG2 . ILE A 1 899 ? -19.073 -13.364 13.328 1.0 73.19 ? 899 ILE A CG2 1 A0A0F6PVC2 UNP 899 I +ATOM 7342 C CD1 . ILE A 1 899 ? -17.642 -10.882 12.325 1.0 73.19 ? 899 ILE A CD1 1 A0A0F6PVC2 UNP 899 I +ATOM 7343 N N . GLY A 1 900 ? -18.904 -15.125 15.959 1.0 74.88 ? 900 GLY A N 1 A0A0F6PVC2 UNP 900 G +ATOM 7344 C CA . GLY A 1 900 ? -18.875 -16.586 16.025 1.0 74.88 ? 900 GLY A CA 1 A0A0F6PVC2 UNP 900 G +ATOM 7345 C C . GLY A 1 900 ? -18.216 -17.197 14.781 1.0 74.88 ? 900 GLY A C 1 A0A0F6PVC2 UNP 900 G +ATOM 7346 O O . GLY A 1 900 ? -18.579 -16.851 13.659 1.0 74.88 ? 900 GLY A O 1 A0A0F6PVC2 UNP 900 G +ATOM 7347 N N . LEU A 1 901 ? -17.297 -18.146 14.971 1.0 73.12 ? 901 LEU A N 1 A0A0F6PVC2 UNP 901 L +ATOM 7348 C CA . LEU A 1 901 ? -16.551 -18.837 13.907 1.0 73.12 ? 901 LEU A CA 1 A0A0F6PVC2 UNP 901 L +ATOM 7349 C C . LEU A 1 901 ? -17.475 -19.360 12.789 1.0 73.12 ? 901 LEU A C 1 A0A0F6PVC2 UNP 901 L +ATOM 7350 C CB . LEU A 1 901 ? -15.773 -19.985 14.576 1.0 73.12 ? 901 LEU A CB 1 A0A0F6PVC2 UNP 901 L +ATOM 7351 O O . LEU A 1 901 ? -17.226 -19.103 11.619 1.0 73.12 ? 901 LEU A O 1 A0A0F6PVC2 UNP 901 L +ATOM 7352 C CG . LEU A 1 901 ? -14.873 -20.814 13.629 1.0 73.12 ? 901 LEU A CG 1 A0A0F6PVC2 UNP 901 L +ATOM 7353 C CD1 . LEU A 1 901 ? -13.406 -20.397 13.710 1.0 73.12 ? 901 LEU A CD1 1 A0A0F6PVC2 UNP 901 L +ATOM 7354 C CD2 . LEU A 1 901 ? -14.946 -22.281 14.048 1.0 73.12 ? 901 LEU A CD2 1 A0A0F6PVC2 UNP 901 L +ATOM 7355 N N . LEU A 1 902 ? -18.603 -19.989 13.146 1.0 67.44 ? 902 LEU A N 1 A0A0F6PVC2 UNP 902 L +ATOM 7356 C CA . LEU A 1 902 ? -19.588 -20.516 12.184 1.0 67.44 ? 902 LEU A CA 1 A0A0F6PVC2 UNP 902 L +ATOM 7357 C C . LEU A 1 902 ? -20.239 -19.429 11.315 1.0 67.44 ? 902 LEU A C 1 A0A0F6PVC2 UNP 902 L +ATOM 7358 C CB . LEU A 1 902 ? -20.699 -21.251 12.958 1.0 67.44 ? 902 LEU A CB 1 A0A0F6PVC2 UNP 902 L +ATOM 7359 O O . LEU A 1 902 ? -20.643 -19.689 10.183 1.0 67.44 ? 902 LEU A O 1 A0A0F6PVC2 UNP 902 L +ATOM 7360 C CG . LEU A 1 902 ? -20.263 -22.556 13.642 1.0 67.44 ? 902 LEU A CG 1 A0A0F6PVC2 UNP 902 L +ATOM 7361 C CD1 . LEU A 1 902 ? -21.408 -23.077 14.513 1.0 67.44 ? 902 LEU A CD1 1 A0A0F6PVC2 UNP 902 L +ATOM 7362 C CD2 . LEU A 1 902 ? -19.901 -23.641 12.629 1.0 67.44 ? 902 LEU A CD2 1 A0A0F6PVC2 UNP 902 L +ATOM 7363 N N . ARG A 1 903 ? -20.374 -18.211 11.848 1.0 64.69 ? 903 ARG A N 1 A0A0F6PVC2 UNP 903 R +ATOM 7364 C CA . ARG A 1 903 ? -20.929 -17.063 11.124 1.0 64.69 ? 903 ARG A CA 1 A0A0F6PVC2 UNP 903 R +ATOM 7365 C C . ARG A 1 903 ? -19.875 -16.446 10.198 1.0 64.69 ? 903 ARG A C 1 A0A0F6PVC2 UNP 903 R +ATOM 7366 C CB . ARG A 1 903 ? -21.534 -16.082 12.143 1.0 64.69 ? 903 ARG A CB 1 A0A0F6PVC2 UNP 903 R +ATOM 7367 O O . ARG A 1 903 ? -20.220 -16.072 9.082 1.0 64.69 ? 903 ARG A O 1 A0A0F6PVC2 UNP 903 R +ATOM 7368 C CG . ARG A 1 903 ? -22.266 -14.902 11.489 1.0 64.69 ? 903 ARG A CG 1 A0A0F6PVC2 UNP 903 R +ATOM 7369 C CD . ARG A 1 903 ? -22.947 -14.027 12.552 1.0 64.69 ? 903 ARG A CD 1 A0A0F6PVC2 UNP 903 R +ATOM 7370 N NE . ARG A 1 903 ? -23.653 -12.880 11.949 1.0 64.69 ? 903 ARG A NE 1 A0A0F6PVC2 UNP 903 R +ATOM 7371 N NH1 . ARG A 1 903 ? -24.270 -11.816 13.896 1.0 64.69 ? 903 ARG A NH1 1 A0A0F6PVC2 UNP 903 R +ATOM 7372 N NH2 . ARG A 1 903 ? -24.761 -10.887 11.935 1.0 64.69 ? 903 ARG A NH2 1 A0A0F6PVC2 UNP 903 R +ATOM 7373 C CZ . ARG A 1 903 ? -24.226 -11.875 12.594 1.0 64.69 ? 903 ARG A CZ 1 A0A0F6PVC2 UNP 903 R +ATOM 7374 N N . ALA A 1 904 ? -18.610 -16.419 10.621 1.0 63.53 ? 904 ALA A N 1 A0A0F6PVC2 UNP 904 A +ATOM 7375 C CA . ALA A 1 904 ? -17.484 -15.991 9.789 1.0 63.53 ? 904 ALA A CA 1 A0A0F6PVC2 UNP 904 A +ATOM 7376 C C . ALA A 1 904 ? -17.215 -16.962 8.618 1.0 63.53 ? 904 ALA A C 1 A0A0F6PVC2 UNP 904 A +ATOM 7377 C CB . ALA A 1 904 ? -16.256 -15.821 10.694 1.0 63.53 ? 904 ALA A CB 1 A0A0F6PVC2 UNP 904 A +ATOM 7378 O O . ALA A 1 904 ? -17.079 -16.525 7.480 1.0 63.53 ? 904 ALA A O 1 A0A0F6PVC2 UNP 904 A +ATOM 7379 N N . GLU A 1 905 ? -17.235 -18.278 8.863 1.0 63.19 ? 905 GLU A N 1 A0A0F6PVC2 UNP 905 E +ATOM 7380 C CA . GLU A 1 905 ? -17.058 -19.312 7.826 1.0 63.19 ? 905 GLU A CA 1 A0A0F6PVC2 UNP 905 E +ATOM 7381 C C . GLU A 1 905 ? -18.140 -19.250 6.737 1.0 63.19 ? 905 GLU A C 1 A0A0F6PVC2 UNP 905 E +ATOM 7382 C CB . GLU A 1 905 ? -17.094 -20.706 8.474 1.0 63.19 ? 905 GLU A CB 1 A0A0F6PVC2 UNP 905 E +ATOM 7383 O O . GLU A 1 905 ? -17.859 -19.504 5.570 1.0 63.19 ? 905 GLU A O 1 A0A0F6PVC2 UNP 905 E +ATOM 7384 C CG . GLU A 1 905 ? -15.800 -21.079 9.220 1.0 63.19 ? 905 GLU A CG 1 A0A0F6PVC2 UNP 905 E +ATOM 7385 C CD . GLU A 1 905 ? -15.920 -22.399 10.010 1.0 63.19 ? 905 GLU A CD 1 A0A0F6PVC2 UNP 905 E +ATOM 7386 O OE1 . GLU A 1 905 ? -14.948 -22.748 10.720 1.0 63.19 ? 905 GLU A OE1 1 A0A0F6PVC2 UNP 905 E +ATOM 7387 O OE2 . GLU A 1 905 ? -17.010 -23.024 9.989 1.0 63.19 ? 905 GLU A OE2 1 A0A0F6PVC2 UNP 905 E +ATOM 7388 N N . ARG A 1 906 ? -19.381 -18.889 7.092 1.0 58.00 ? 906 ARG A N 1 A0A0F6PVC2 UNP 906 R +ATOM 7389 C CA . ARG A 1 906 ? -20.466 -18.703 6.112 1.0 58.00 ? 906 ARG A CA 1 A0A0F6PVC2 UNP 906 R +ATOM 7390 C C . ARG A 1 906 ? -20.274 -17.452 5.258 1.0 58.00 ? 906 ARG A C 1 A0A0F6PVC2 UNP 906 R +ATOM 7391 C CB . ARG A 1 906 ? -21.824 -18.662 6.820 1.0 58.00 ? 906 ARG A CB 1 A0A0F6PVC2 UNP 906 R +ATOM 7392 O O . ARG A 1 906 ? -20.576 -17.495 4.072 1.0 58.00 ? 906 ARG A O 1 A0A0F6PVC2 UNP 906 R +ATOM 7393 C CG . ARG A 1 906 ? -22.268 -20.054 7.286 1.0 58.00 ? 906 ARG A CG 1 A0A0F6PVC2 UNP 906 R +ATOM 7394 C CD . ARG A 1 906 ? -23.601 -19.937 8.030 1.0 58.00 ? 906 ARG A CD 1 A0A0F6PVC2 UNP 906 R +ATOM 7395 N NE . ARG A 1 906 ? -24.041 -21.236 8.572 1.0 58.00 ? 906 ARG A NE 1 A0A0F6PVC2 UNP 906 R +ATOM 7396 N NH1 . ARG A 1 906 ? -26.093 -20.548 9.347 1.0 58.00 ? 906 ARG A NH1 1 A0A0F6PVC2 UNP 906 R +ATOM 7397 N NH2 . ARG A 1 906 ? -25.453 -22.659 9.658 1.0 58.00 ? 906 ARG A NH2 1 A0A0F6PVC2 UNP 906 R +ATOM 7398 C CZ . ARG A 1 906 ? -25.188 -21.474 9.186 1.0 58.00 ? 906 ARG A CZ 1 A0A0F6PVC2 UNP 906 R +ATOM 7399 N N . ALA A 1 907 ? -19.775 -16.367 5.847 1.0 54.16 ? 907 ALA A N 1 A0A0F6PVC2 UNP 907 A +ATOM 7400 C CA . ALA A 1 907 ? -19.530 -15.116 5.134 1.0 54.16 ? 907 ALA A CA 1 A0A0F6PVC2 UNP 907 A +ATOM 7401 C C . ALA A 1 907 ? -18.331 -15.197 4.171 1.0 54.16 ? 907 ALA A C 1 A0A0F6PVC2 UNP 907 A +ATOM 7402 C CB . ALA A 1 907 ? -19.353 -14.005 6.172 1.0 54.16 ? 907 ALA A CB 1 A0A0F6PVC2 UNP 907 A +ATOM 7403 O O . ALA A 1 907 ? -18.322 -14.492 3.173 1.0 54.16 ? 907 ALA A O 1 A0A0F6PVC2 UNP 907 A +ATOM 7404 N N . GLY A 1 908 ? -17.349 -16.069 4.439 1.0 50.25 ? 908 GLY A N 1 A0A0F6PVC2 UNP 908 G +ATOM 7405 C CA . GLY A 1 908 ? -16.183 -16.292 3.569 1.0 50.25 ? 908 GLY A CA 1 A0A0F6PVC2 UNP 908 G +ATOM 7406 C C . GLY A 1 908 ? -16.369 -17.314 2.442 1.0 50.25 ? 908 GLY A C 1 A0A0F6PVC2 UNP 908 G +ATOM 7407 O O . GLY A 1 908 ? -15.401 -17.617 1.753 1.0 50.25 ? 908 GLY A O 1 A0A0F6PVC2 UNP 908 G +ATOM 7408 N N . ARG A 1 909 ? -17.571 -17.886 2.276 1.0 45.88 ? 909 ARG A N 1 A0A0F6PVC2 UNP 909 R +ATOM 7409 C CA . ARG A 1 909 ? -17.911 -18.834 1.191 1.0 45.88 ? 909 ARG A CA 1 A0A0F6PVC2 UNP 909 R +ATOM 7410 C C . ARG A 1 909 ? -18.581 -18.174 -0.025 1.0 45.88 ? 909 ARG A C 1 A0A0F6PVC2 UNP 909 R +ATOM 7411 C CB . ARG A 1 909 ? -18.768 -19.984 1.747 1.0 45.88 ? 909 ARG A CB 1 A0A0F6PVC2 UNP 909 R +ATOM 7412 O O . ARG A 1 909 ? -18.969 -18.893 -0.944 1.0 45.88 ? 909 ARG A O 1 A0A0F6PVC2 UNP 909 R +ATOM 7413 C CG . ARG A 1 909 ? -17.934 -21.006 2.525 1.0 45.88 ? 909 ARG A CG 1 A0A0F6PVC2 UNP 909 R +ATOM 7414 C CD . ARG A 1 909 ? -18.853 -22.111 3.052 1.0 45.88 ? 909 ARG A CD 1 A0A0F6PVC2 UNP 909 R +ATOM 7415 N NE . ARG A 1 909 ? -18.119 -23.061 3.904 1.0 45.88 ? 909 ARG A NE 1 A0A0F6PVC2 UNP 909 R +ATOM 7416 N NH1 . ARG A 1 909 ? -19.782 -24.622 4.122 1.0 45.88 ? 909 ARG A NH1 1 A0A0F6PVC2 UNP 909 R +ATOM 7417 N NH2 . ARG A 1 909 ? -17.825 -24.925 5.171 1.0 45.88 ? 909 ARG A NH2 1 A0A0F6PVC2 UNP 909 R +ATOM 7418 C CZ . ARG A 1 909 ? -18.577 -24.196 4.395 1.0 45.88 ? 909 ARG A CZ 1 A0A0F6PVC2 UNP 909 R +ATOM 7419 N N . VAL A 1 910 ? -18.738 -16.851 -0.006 1.0 32.56 ? 910 VAL A N 1 A0A0F6PVC2 UNP 910 V +ATOM 7420 C CA . VAL A 1 910 ? -19.189 -16.008 -1.128 1.0 32.56 ? 910 VAL A CA 1 A0A0F6PVC2 UNP 910 V +ATOM 7421 C C . VAL A 1 910 ? -17.965 -15.320 -1.706 1.0 32.56 ? 910 VAL A C 1 A0A0F6PVC2 UNP 910 V +ATOM 7422 C CB . VAL A 1 910 ? -20.219 -14.966 -0.662 1.0 32.56 ? 910 VAL A CB 1 A0A0F6PVC2 UNP 910 V +ATOM 7423 O O . VAL A 1 910 ? -17.858 -15.285 -2.950 1.0 32.56 ? 910 VAL A O 1 A0A0F6PVC2 UNP 910 V +ATOM 7424 C CG1 . VAL A 1 910 ? -20.766 -14.165 -1.850 1.0 32.56 ? 910 VAL A CG1 1 A0A0F6PVC2 UNP 910 V +ATOM 7425 C CG2 . VAL A 1 910 ? -21.407 -15.633 0.046 1.0 32.56 ? 910 VAL A CG2 1 A0A0F6PVC2 UNP 910 V +ATOM 7426 O OXT . VAL A 1 910 ? -17.169 -14.867 -0.853 1.0 32.56 ? 910 VAL A OXT 1 A0A0F6PVC2 UNP 910 V +# diff --git a/training/data/cifs/AF-A0A0F6PW20-F1-model_v3.cif b/training/data/cifs/AF-A0A0F6PW20-F1-model_v3.cif new file mode 100644 index 0000000..0bfa2b1 --- /dev/null +++ b/training/data/cifs/AF-A0A0F6PW20-F1-model_v3.cif @@ -0,0 +1,1956 @@ +data_AF-A0A0F6PW20-F1 +# +_entry.id AF-A0A0F6PW20-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A0F6PW20-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "DEFICIENS-like MADS-box transcription factor" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;KIENPTNRQVTYSKRRAGIMKKARELTVLCDAEVSLIMFSSTGKFSEYCSPSSDAKKVFDRYQQVSGINLWSVQYEKMQT +TLNHLKEINHSLRREIRQRMGEDLEGLDIKELRGLEQNMDEALKLVRNRKYHVIST +; +_entity_poly.pdbx_seq_one_letter_code_can +;KIENPTNRQVTYSKRRAGIMKKARELTVLCDAEVSLIMFSSTGKFSEYCSPSSDAKKVFDRYQQVSGINLWSVQYEKMQT +TLNHLKEINHSLRREIRQRMGEDLEGLDIKELRGLEQNMDEALKLVRNRKYHVIST +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n LYS 1 +1 n ILE 2 +1 n GLU 3 +1 n ASN 4 +1 n PRO 5 +1 n THR 6 +1 n ASN 7 +1 n ARG 8 +1 n GLN 9 +1 n VAL 10 +1 n THR 11 +1 n TYR 12 +1 n SER 13 +1 n LYS 14 +1 n ARG 15 +1 n ARG 16 +1 n ALA 17 +1 n GLY 18 +1 n ILE 19 +1 n MET 20 +1 n LYS 21 +1 n LYS 22 +1 n ALA 23 +1 n ARG 24 +1 n GLU 25 +1 n LEU 26 +1 n THR 27 +1 n VAL 28 +1 n LEU 29 +1 n CYS 30 +1 n ASP 31 +1 n ALA 32 +1 n GLU 33 +1 n VAL 34 +1 n SER 35 +1 n LEU 36 +1 n ILE 37 +1 n MET 38 +1 n PHE 39 +1 n SER 40 +1 n SER 41 +1 n THR 42 +1 n GLY 43 +1 n LYS 44 +1 n PHE 45 +1 n SER 46 +1 n GLU 47 +1 n TYR 48 +1 n CYS 49 +1 n SER 50 +1 n PRO 51 +1 n SER 52 +1 n SER 53 +1 n ASP 54 +1 n ALA 55 +1 n LYS 56 +1 n LYS 57 +1 n VAL 58 +1 n PHE 59 +1 n ASP 60 +1 n ARG 61 +1 n TYR 62 +1 n GLN 63 +1 n GLN 64 +1 n VAL 65 +1 n SER 66 +1 n GLY 67 +1 n ILE 68 +1 n ASN 69 +1 n LEU 70 +1 n TRP 71 +1 n SER 72 +1 n VAL 73 +1 n GLN 74 +1 n TYR 75 +1 n GLU 76 +1 n LYS 77 +1 n MET 78 +1 n GLN 79 +1 n THR 80 +1 n THR 81 +1 n LEU 82 +1 n ASN 83 +1 n HIS 84 +1 n LEU 85 +1 n LYS 86 +1 n GLU 87 +1 n ILE 88 +1 n ASN 89 +1 n HIS 90 +1 n SER 91 +1 n LEU 92 +1 n ARG 93 +1 n ARG 94 +1 n GLU 95 +1 n ILE 96 +1 n ARG 97 +1 n GLN 98 +1 n ARG 99 +1 n MET 100 +1 n GLY 101 +1 n GLU 102 +1 n ASP 103 +1 n LEU 104 +1 n GLU 105 +1 n GLY 106 +1 n LEU 107 +1 n ASP 108 +1 n ILE 109 +1 n LYS 110 +1 n GLU 111 +1 n LEU 112 +1 n ARG 113 +1 n GLY 114 +1 n LEU 115 +1 n GLU 116 +1 n GLN 117 +1 n ASN 118 +1 n MET 119 +1 n ASP 120 +1 n GLU 121 +1 n ALA 122 +1 n LEU 123 +1 n LYS 124 +1 n LEU 125 +1 n VAL 126 +1 n ARG 127 +1 n ASN 128 +1 n ARG 129 +1 n LYS 130 +1 n TYR 131 +1 n HIS 132 +1 n VAL 133 +1 n ILE 134 +1 n SER 135 +1 n THR 136 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 93.98 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A LYS 1 2 85.50 1 1 +A ILE 2 2 94.44 1 2 +A GLU 3 2 95.75 1 3 +A ASN 4 2 96.12 1 4 +A PRO 5 2 92.62 1 5 +A THR 6 2 94.56 1 6 +A ASN 7 2 95.75 1 7 +A ARG 8 2 94.94 1 8 +A GLN 9 2 93.56 1 9 +A VAL 10 2 95.69 1 10 +A THR 11 2 96.00 1 11 +A TYR 12 2 95.75 1 12 +A SER 13 2 94.94 1 13 +A LYS 14 2 97.00 1 14 +A ARG 15 2 97.00 1 15 +A ARG 16 2 97.00 1 16 +A ALA 17 2 97.44 1 17 +A GLY 18 2 98.25 1 18 +A ILE 19 2 98.25 1 19 +A MET 20 2 97.44 1 20 +A LYS 21 2 98.12 1 21 +A LYS 22 2 98.25 1 22 +A ALA 23 2 97.69 1 23 +A ARG 24 2 97.00 1 24 +A GLU 25 2 97.88 1 25 +A LEU 26 2 97.38 1 26 +A THR 27 2 96.38 1 27 +A VAL 28 2 96.06 1 28 +A LEU 29 2 98.06 1 29 +A CYS 30 2 97.31 1 30 +A ASP 31 2 95.31 1 31 +A ALA 32 2 94.62 1 32 +A GLU 33 2 94.94 1 33 +A VAL 34 2 95.62 1 34 +A SER 35 2 96.31 1 35 +A LEU 36 2 95.88 1 36 +A ILE 37 2 95.06 1 37 +A MET 38 2 95.69 1 38 +A PHE 39 2 95.81 1 39 +A SER 40 2 92.25 1 40 +A SER 41 2 88.06 1 41 +A THR 42 2 89.12 1 42 +A GLY 43 2 91.38 1 43 +A LYS 44 2 93.62 1 44 +A PHE 45 2 95.19 1 45 +A SER 46 2 95.38 1 46 +A GLU 47 2 96.00 1 47 +A TYR 48 2 96.00 1 48 +A CYS 49 2 97.06 1 49 +A SER 50 2 95.75 1 50 +A PRO 51 2 92.38 1 51 +A SER 52 2 89.25 1 52 +A SER 53 2 90.75 1 53 +A ASP 54 2 91.44 1 54 +A ALA 55 2 91.00 1 55 +A LYS 56 2 90.75 1 56 +A LYS 57 2 93.31 1 57 +A VAL 58 2 93.62 1 58 +A PHE 59 2 91.62 1 59 +A ASP 60 2 91.19 1 60 +A ARG 61 2 93.12 1 61 +A TYR 62 2 92.75 1 62 +A GLN 63 2 92.50 1 63 +A GLN 64 2 92.44 1 64 +A VAL 65 2 93.88 1 65 +A SER 66 2 92.19 1 66 +A GLY 67 2 88.50 1 67 +A ILE 68 2 87.06 1 68 +A ASN 69 2 86.06 1 69 +A LEU 70 2 82.19 1 70 +A TRP 71 2 83.81 1 71 +A SER 72 2 85.75 1 72 +A VAL 73 2 84.88 1 73 +A GLN 74 2 85.00 1 74 +A TYR 75 2 86.19 1 75 +A GLU 76 2 90.81 1 76 +A LYS 77 2 92.12 1 77 +A MET 78 2 93.62 1 78 +A GLN 79 2 93.56 1 79 +A THR 80 2 95.12 1 80 +A THR 81 2 95.94 1 81 +A LEU 82 2 96.50 1 82 +A ASN 83 2 97.25 1 83 +A HIS 84 2 97.38 1 84 +A LEU 85 2 97.56 1 85 +A LYS 86 2 98.06 1 86 +A GLU 87 2 97.81 1 87 +A ILE 88 2 97.56 1 88 +A ASN 89 2 98.06 1 89 +A HIS 90 2 97.06 1 90 +A SER 91 2 95.62 1 91 +A LEU 92 2 96.62 1 92 +A ARG 93 2 96.38 1 93 +A ARG 94 2 94.94 1 94 +A GLU 95 2 93.38 1 95 +A ILE 96 2 95.06 1 96 +A ARG 97 2 96.00 1 97 +A GLN 98 2 95.19 1 98 +A ARG 99 2 93.06 1 99 +A MET 100 2 93.88 1 100 +A GLY 101 2 93.19 1 101 +A GLU 102 2 95.12 1 102 +A ASP 103 2 92.19 1 103 +A LEU 104 2 93.44 1 104 +A GLU 105 2 91.06 1 105 +A GLY 106 2 86.38 1 106 +A LEU 107 2 93.19 1 107 +A ASP 108 2 95.75 1 108 +A ILE 109 2 95.75 1 109 +A LYS 110 2 97.00 1 110 +A GLU 111 2 94.88 1 111 +A LEU 112 2 95.75 1 112 +A ARG 113 2 96.50 1 113 +A GLY 114 2 96.38 1 114 +A LEU 115 2 95.62 1 115 +A GLU 116 2 95.69 1 116 +A GLN 117 2 97.06 1 117 +A ASN 118 2 95.88 1 118 +A MET 119 2 95.50 1 119 +A ASP 120 2 96.50 1 120 +A GLU 121 2 96.75 1 121 +A ALA 122 2 95.19 1 122 +A LEU 123 2 96.00 1 123 +A LYS 124 2 97.12 1 124 +A LEU 125 2 96.38 1 125 +A VAL 126 2 96.50 1 126 +A ARG 127 2 96.31 1 127 +A ASN 128 2 96.31 1 128 +A ARG 129 2 95.25 1 129 +A LYS 130 2 95.44 1 130 +A TYR 131 2 95.25 1 131 +A HIS 132 2 93.12 1 132 +A VAL 133 2 93.94 1 133 +A ILE 134 2 91.12 1 134 +A SER 135 2 82.94 1 135 +A THR 136 2 59.56 1 136 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A0F6PW20 +_ma_target_ref_db_details.db_code A0A0F6PW20_PAPSU +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name DEF4 +_ma_target_ref_db_details.ncbi_taxonomy_id 78827 +_ma_target_ref_db_details.organism_scientific "Paphiopedilum sukhakulii" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 136 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum BF38957BC2C096C7 +_ma_target_ref_db_details.seq_db_sequence_version_date 2015-07-22 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A A 2 polymer 1 1 "reference database" 1 +2 A I 2 polymer 2 1 "reference database" 1 +3 A A 2 polymer 3 1 "reference database" 1 +4 A D 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6BZ1 PDB 1 +6WC2 PDB 2 +1N6J PDB 3 +1EGW PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A0F6PW20-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n LYS . LYS 1 A 1 +A 2 1 n ILE . ILE 2 A 2 +A 3 1 n GLU . GLU 3 A 3 +A 4 1 n ASN . ASN 4 A 4 +A 5 1 n PRO . PRO 5 A 5 +A 6 1 n THR . THR 6 A 6 +A 7 1 n ASN . ASN 7 A 7 +A 8 1 n ARG . ARG 8 A 8 +A 9 1 n GLN . GLN 9 A 9 +A 10 1 n VAL . VAL 10 A 10 +A 11 1 n THR . THR 11 A 11 +A 12 1 n TYR . TYR 12 A 12 +A 13 1 n SER . SER 13 A 13 +A 14 1 n LYS . LYS 14 A 14 +A 15 1 n ARG . ARG 15 A 15 +A 16 1 n ARG . ARG 16 A 16 +A 17 1 n ALA . ALA 17 A 17 +A 18 1 n GLY . GLY 18 A 18 +A 19 1 n ILE . ILE 19 A 19 +A 20 1 n MET . MET 20 A 20 +A 21 1 n LYS . LYS 21 A 21 +A 22 1 n LYS . LYS 22 A 22 +A 23 1 n ALA . ALA 23 A 23 +A 24 1 n ARG . ARG 24 A 24 +A 25 1 n GLU . GLU 25 A 25 +A 26 1 n LEU . LEU 26 A 26 +A 27 1 n THR . THR 27 A 27 +A 28 1 n VAL . VAL 28 A 28 +A 29 1 n LEU . LEU 29 A 29 +A 30 1 n CYS . CYS 30 A 30 +A 31 1 n ASP . ASP 31 A 31 +A 32 1 n ALA . ALA 32 A 32 +A 33 1 n GLU . GLU 33 A 33 +A 34 1 n VAL . VAL 34 A 34 +A 35 1 n SER . SER 35 A 35 +A 36 1 n LEU . LEU 36 A 36 +A 37 1 n ILE . ILE 37 A 37 +A 38 1 n MET . MET 38 A 38 +A 39 1 n PHE . PHE 39 A 39 +A 40 1 n SER . SER 40 A 40 +A 41 1 n SER . SER 41 A 41 +A 42 1 n THR . THR 42 A 42 +A 43 1 n GLY . GLY 43 A 43 +A 44 1 n LYS . LYS 44 A 44 +A 45 1 n PHE . PHE 45 A 45 +A 46 1 n SER . SER 46 A 46 +A 47 1 n GLU . GLU 47 A 47 +A 48 1 n TYR . TYR 48 A 48 +A 49 1 n CYS . CYS 49 A 49 +A 50 1 n SER . SER 50 A 50 +A 51 1 n PRO . PRO 51 A 51 +A 52 1 n SER . SER 52 A 52 +A 53 1 n SER . SER 53 A 53 +A 54 1 n ASP . ASP 54 A 54 +A 55 1 n ALA . ALA 55 A 55 +A 56 1 n LYS . LYS 56 A 56 +A 57 1 n LYS . LYS 57 A 57 +A 58 1 n VAL . VAL 58 A 58 +A 59 1 n PHE . PHE 59 A 59 +A 60 1 n ASP . ASP 60 A 60 +A 61 1 n ARG . ARG 61 A 61 +A 62 1 n TYR . TYR 62 A 62 +A 63 1 n GLN . GLN 63 A 63 +A 64 1 n GLN . GLN 64 A 64 +A 65 1 n VAL . VAL 65 A 65 +A 66 1 n SER . SER 66 A 66 +A 67 1 n GLY . GLY 67 A 67 +A 68 1 n ILE . ILE 68 A 68 +A 69 1 n ASN . ASN 69 A 69 +A 70 1 n LEU . LEU 70 A 70 +A 71 1 n TRP . TRP 71 A 71 +A 72 1 n SER . SER 72 A 72 +A 73 1 n VAL . VAL 73 A 73 +A 74 1 n GLN . GLN 74 A 74 +A 75 1 n TYR . TYR 75 A 75 +A 76 1 n GLU . GLU 76 A 76 +A 77 1 n LYS . LYS 77 A 77 +A 78 1 n MET . MET 78 A 78 +A 79 1 n GLN . GLN 79 A 79 +A 80 1 n THR . THR 80 A 80 +A 81 1 n THR . THR 81 A 81 +A 82 1 n LEU . LEU 82 A 82 +A 83 1 n ASN . ASN 83 A 83 +A 84 1 n HIS . HIS 84 A 84 +A 85 1 n LEU . LEU 85 A 85 +A 86 1 n LYS . LYS 86 A 86 +A 87 1 n GLU . GLU 87 A 87 +A 88 1 n ILE . ILE 88 A 88 +A 89 1 n ASN . ASN 89 A 89 +A 90 1 n HIS . HIS 90 A 90 +A 91 1 n SER . SER 91 A 91 +A 92 1 n LEU . LEU 92 A 92 +A 93 1 n ARG . ARG 93 A 93 +A 94 1 n ARG . ARG 94 A 94 +A 95 1 n GLU . GLU 95 A 95 +A 96 1 n ILE . ILE 96 A 96 +A 97 1 n ARG . ARG 97 A 97 +A 98 1 n GLN . GLN 98 A 98 +A 99 1 n ARG . ARG 99 A 99 +A 100 1 n MET . MET 100 A 100 +A 101 1 n GLY . GLY 101 A 101 +A 102 1 n GLU . GLU 102 A 102 +A 103 1 n ASP . ASP 103 A 103 +A 104 1 n LEU . LEU 104 A 104 +A 105 1 n GLU . GLU 105 A 105 +A 106 1 n GLY . GLY 106 A 106 +A 107 1 n LEU . LEU 107 A 107 +A 108 1 n ASP . ASP 108 A 108 +A 109 1 n ILE . ILE 109 A 109 +A 110 1 n LYS . LYS 110 A 110 +A 111 1 n GLU . GLU 111 A 111 +A 112 1 n LEU . LEU 112 A 112 +A 113 1 n ARG . ARG 113 A 113 +A 114 1 n GLY . GLY 114 A 114 +A 115 1 n LEU . LEU 115 A 115 +A 116 1 n GLU . GLU 116 A 116 +A 117 1 n GLN . GLN 117 A 117 +A 118 1 n ASN . ASN 118 A 118 +A 119 1 n MET . MET 119 A 119 +A 120 1 n ASP . ASP 120 A 120 +A 121 1 n GLU . GLU 121 A 121 +A 122 1 n ALA . ALA 122 A 122 +A 123 1 n LEU . LEU 123 A 123 +A 124 1 n LYS . LYS 124 A 124 +A 125 1 n LEU . LEU 125 A 125 +A 126 1 n VAL . VAL 126 A 126 +A 127 1 n ARG . ARG 127 A 127 +A 128 1 n ASN . ASN 128 A 128 +A 129 1 n ARG . ARG 129 A 129 +A 130 1 n LYS . LYS 130 A 130 +A 131 1 n TYR . TYR 131 A 131 +A 132 1 n HIS . HIS 132 A 132 +A 133 1 n VAL . VAL 133 A 133 +A 134 1 n ILE . ILE 134 A 134 +A 135 1 n SER . SER 135 A 135 +A 136 1 n THR . THR 136 A 136 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A ASN 4 A ASN 4 BEND A ASN 4 A ASN 4 BEND1 ? ? +A PRO 5 A PRO 5 HELX_RH_AL_P A CYS 30 A CYS 30 HELX_RH_AL_P1 ? ? +A SER 35 A SER 35 STRN A PHE 39 A PHE 39 STRN1 ? ? +A SER 41 A SER 41 TURN_TY1_P A THR 42 A THR 42 TURN_TY1_P1 ? ? +A PHE 45 A PHE 45 STRN A CYS 49 A CYS 49 STRN2 ? ? +A PRO 51 A PRO 51 TURN_TY1_P A SER 52 A SER 52 TURN_TY1_P2 ? ? +A SER 53 A SER 53 BEND A SER 53 A SER 53 BEND2 ? ? +A ALA 55 A ALA 55 HELX_RH_AL_P A SER 66 A SER 66 HELX_RH_AL_P2 ? ? +A LEU 70 A LEU 70 TURN_TY1_P A TRP 71 A TRP 71 TURN_TY1_P3 ? ? +A SER 72 A SER 72 HELX_RH_AL_P A ARG 99 A ARG 99 HELX_RH_AL_P3 ? ? +A MET 100 A MET 100 TURN_TY1_P A GLY 101 A GLY 101 TURN_TY1_P4 ? ? +A ASP 103 A ASP 103 BEND A ASP 103 A ASP 103 BEND3 ? ? +A GLU 105 A GLU 105 TURN_TY1_P A GLY 106 A GLY 106 TURN_TY1_P5 ? ? +A ILE 109 A ILE 109 HELX_RH_AL_P A ILE 134 A ILE 134 HELX_RH_AL_P4 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP BEND +DSSP HELX_RH_AL_P +DSSP STRN +DSSP TURN_TY1_P +# +_struct_ref.db_code A0A0F6PW20_PAPSU +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 136 +_struct_ref.pdbx_db_accession A0A0F6PW20 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;KIENPTNRQVTYSKRRAGIMKKARELTVLCDAEVSLIMFSSTGKFSEYCSPSSDAKKVFDRYQQVSGINLWSVQYEKMQT +TLNHLKEINHSLRREIRQRMGEDLEGLDIKELRGLEQNMDEALKLVRNRKYHVIST +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 136 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A0F6PW20-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 136 +_struct_ref_seq.pdbx_db_accession A0A0F6PW20 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 136 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . LYS A 1 1 ? 20.194 -16.301 -10.877 1.0 85.50 ? 1 LYS A N 1 A0A0F6PW20 UNP 1 K +ATOM 2 C CA . LYS A 1 1 ? 20.302 -15.109 -9.994 1.0 85.50 ? 1 LYS A CA 1 A0A0F6PW20 UNP 1 K +ATOM 3 C C . LYS A 1 1 ? 21.791 -14.785 -9.834 1.0 85.50 ? 1 LYS A C 1 A0A0F6PW20 UNP 1 K +ATOM 4 C CB . LYS A 1 1 ? 19.597 -15.438 -8.664 1.0 85.50 ? 1 LYS A CB 1 A0A0F6PW20 UNP 1 K +ATOM 5 O O . LYS A 1 1 ? 22.581 -15.712 -9.893 1.0 85.50 ? 1 LYS A O 1 A0A0F6PW20 UNP 1 K +ATOM 6 C CG . LYS A 1 1 ? 19.597 -14.357 -7.570 1.0 85.50 ? 1 LYS A CG 1 A0A0F6PW20 UNP 1 K +ATOM 7 C CD . LYS A 1 1 ? 18.857 -14.921 -6.342 1.0 85.50 ? 1 LYS A CD 1 A0A0F6PW20 UNP 1 K +ATOM 8 C CE . LYS A 1 1 ? 18.899 -13.996 -5.121 1.0 85.50 ? 1 LYS A CE 1 A0A0F6PW20 UNP 1 K +ATOM 9 N NZ . LYS A 1 1 ? 18.328 -14.680 -3.930 1.0 85.50 ? 1 LYS A NZ 1 A0A0F6PW20 UNP 1 K +ATOM 10 N N . ILE A 1 2 ? 22.209 -13.511 -9.758 1.0 94.44 ? 2 ILE A N 1 A0A0F6PW20 UNP 2 I +ATOM 11 C CA . ILE A 1 2 ? 23.625 -13.179 -9.478 1.0 94.44 ? 2 ILE A CA 1 A0A0F6PW20 UNP 2 I +ATOM 12 C C . ILE A 1 2 ? 23.812 -13.240 -7.962 1.0 94.44 ? 2 ILE A C 1 A0A0F6PW20 UNP 2 I +ATOM 13 C CB . ILE A 1 2 ? 24.055 -11.804 -10.053 1.0 94.44 ? 2 ILE A CB 1 A0A0F6PW20 UNP 2 I +ATOM 14 O O . ILE A 1 2 ? 23.236 -12.410 -7.255 1.0 94.44 ? 2 ILE A O 1 A0A0F6PW20 UNP 2 I +ATOM 15 C CG1 . ILE A 1 2 ? 23.917 -11.780 -11.592 1.0 94.44 ? 2 ILE A CG1 1 A0A0F6PW20 UNP 2 I +ATOM 16 C CG2 . ILE A 1 2 ? 25.509 -11.483 -9.643 1.0 94.44 ? 2 ILE A CG2 1 A0A0F6PW20 UNP 2 I +ATOM 17 C CD1 . ILE A 1 2 ? 24.191 -10.412 -12.231 1.0 94.44 ? 2 ILE A CD1 1 A0A0F6PW20 UNP 2 I +ATOM 18 N N . GLU A 1 3 ? 24.584 -14.210 -7.476 1.0 95.75 ? 3 GLU A N 1 A0A0F6PW20 UNP 3 E +ATOM 19 C CA . GLU A 1 3 ? 24.723 -14.462 -6.034 1.0 95.75 ? 3 GLU A CA 1 A0A0F6PW20 UNP 3 E +ATOM 20 C C . GLU A 1 3 ? 25.521 -13.362 -5.328 1.0 95.75 ? 3 GLU A C 1 A0A0F6PW20 UNP 3 E +ATOM 21 C CB . GLU A 1 3 ? 25.334 -15.857 -5.796 1.0 95.75 ? 3 GLU A CB 1 A0A0F6PW20 UNP 3 E +ATOM 22 O O . GLU A 1 3 ? 25.054 -12.790 -4.340 1.0 95.75 ? 3 GLU A O 1 A0A0F6PW20 UNP 3 E +ATOM 23 C CG . GLU A 1 3 ? 24.461 -17.004 -6.342 1.0 95.75 ? 3 GLU A CG 1 A0A0F6PW20 UNP 3 E +ATOM 24 C CD . GLU A 1 3 ? 22.987 -16.876 -5.912 1.0 95.75 ? 3 GLU A CD 1 A0A0F6PW20 UNP 3 E +ATOM 25 O OE1 . GLU A 1 3 ? 22.103 -16.981 -6.796 1.0 95.75 ? 3 GLU A OE1 1 A0A0F6PW20 UNP 3 E +ATOM 26 O OE2 . GLU A 1 3 ? 22.731 -16.484 -4.752 1.0 95.75 ? 3 GLU A OE2 1 A0A0F6PW20 UNP 3 E +ATOM 27 N N . ASN A 1 4 ? 26.665 -12.969 -5.897 1.0 96.12 ? 4 ASN A N 1 A0A0F6PW20 UNP 4 N +ATOM 28 C CA . ASN A 1 4 ? 27.495 -11.908 -5.332 1.0 96.12 ? 4 ASN A CA 1 A0A0F6PW20 UNP 4 N +ATOM 29 C C . ASN A 1 4 ? 26.730 -10.559 -5.303 1.0 96.12 ? 4 ASN A C 1 A0A0F6PW20 UNP 4 N +ATOM 30 C CB . ASN A 1 4 ? 28.822 -11.831 -6.103 1.0 96.12 ? 4 ASN A CB 1 A0A0F6PW20 UNP 4 N +ATOM 31 O O . ASN A 1 4 ? 26.329 -10.060 -6.363 1.0 96.12 ? 4 ASN A O 1 A0A0F6PW20 UNP 4 N +ATOM 32 C CG . ASN A 1 4 ? 29.734 -10.750 -5.544 1.0 96.12 ? 4 ASN A CG 1 A0A0F6PW20 UNP 4 N +ATOM 33 N ND2 . ASN A 1 4 ? 30.867 -11.108 -4.994 1.0 96.12 ? 4 ASN A ND2 1 A0A0F6PW20 UNP 4 N +ATOM 34 O OD1 . ASN A 1 4 ? 29.416 -9.571 -5.579 1.0 96.12 ? 4 ASN A OD1 1 A0A0F6PW20 UNP 4 N +ATOM 35 N N . PRO A 1 5 ? 26.529 -9.948 -4.118 1.0 92.62 ? 5 PRO A N 1 A0A0F6PW20 UNP 5 P +ATOM 36 C CA . PRO A 1 5 ? 25.698 -8.755 -3.962 1.0 92.62 ? 5 PRO A CA 1 A0A0F6PW20 UNP 5 P +ATOM 37 C C . PRO A 1 5 ? 26.270 -7.521 -4.668 1.0 92.62 ? 5 PRO A C 1 A0A0F6PW20 UNP 5 P +ATOM 38 C CB . PRO A 1 5 ? 25.565 -8.550 -2.447 1.0 92.62 ? 5 PRO A CB 1 A0A0F6PW20 UNP 5 P +ATOM 39 O O . PRO A 1 5 ? 25.515 -6.784 -5.304 1.0 92.62 ? 5 PRO A O 1 A0A0F6PW20 UNP 5 P +ATOM 40 C CG . PRO A 1 5 ? 26.804 -9.230 -1.868 1.0 92.62 ? 5 PRO A CG 1 A0A0F6PW20 UNP 5 P +ATOM 41 C CD . PRO A 1 5 ? 27.029 -10.395 -2.824 1.0 92.62 ? 5 PRO A CD 1 A0A0F6PW20 UNP 5 P +ATOM 42 N N . THR A 1 6 ? 27.589 -7.327 -4.631 1.0 94.56 ? 6 THR A N 1 A0A0F6PW20 UNP 6 T +ATOM 43 C CA . THR A 1 6 ? 28.270 -6.209 -5.299 1.0 94.56 ? 6 THR A CA 1 A0A0F6PW20 UNP 6 T +ATOM 44 C C . THR A 1 6 ? 28.123 -6.313 -6.814 1.0 94.56 ? 6 THR A C 1 A0A0F6PW20 UNP 6 T +ATOM 45 C CB . THR A 1 6 ? 29.754 -6.174 -4.903 1.0 94.56 ? 6 THR A CB 1 A0A0F6PW20 UNP 6 T +ATOM 46 O O . THR A 1 6 ? 27.654 -5.377 -7.466 1.0 94.56 ? 6 THR A O 1 A0A0F6PW20 UNP 6 T +ATOM 47 C CG2 . THR A 1 6 ? 30.465 -4.925 -5.418 1.0 94.56 ? 6 THR A CG2 1 A0A0F6PW20 UNP 6 T +ATOM 48 O OG1 . THR A 1 6 ? 29.844 -6.169 -3.499 1.0 94.56 ? 6 THR A OG1 1 A0A0F6PW20 UNP 6 T +ATOM 49 N N . ASN A 1 7 ? 28.416 -7.488 -7.382 1.0 95.75 ? 7 ASN A N 1 A0A0F6PW20 UNP 7 N +ATOM 50 C CA . ASN A 1 7 ? 28.266 -7.734 -8.818 1.0 95.75 ? 7 ASN A CA 1 A0A0F6PW20 UNP 7 N +ATOM 51 C C . ASN A 1 7 ? 26.807 -7.591 -9.259 1.0 95.75 ? 7 ASN A C 1 A0A0F6PW20 UNP 7 N +ATOM 52 C CB . ASN A 1 7 ? 28.804 -9.132 -9.168 1.0 95.75 ? 7 ASN A CB 1 A0A0F6PW20 UNP 7 N +ATOM 53 O O . ASN A 1 7 ? 26.534 -7.036 -10.327 1.0 95.75 ? 7 ASN A O 1 A0A0F6PW20 UNP 7 N +ATOM 54 C CG . ASN A 1 7 ? 30.315 -9.229 -9.047 1.0 95.75 ? 7 ASN A CG 1 A0A0F6PW20 UNP 7 N +ATOM 55 N ND2 . ASN A 1 7 ? 30.873 -10.410 -9.163 1.0 95.75 ? 7 ASN A ND2 1 A0A0F6PW20 UNP 7 N +ATOM 56 O OD1 . ASN A 1 7 ? 31.010 -8.247 -8.874 1.0 95.75 ? 7 ASN A OD1 1 A0A0F6PW20 UNP 7 N +ATOM 57 N N . ARG A 1 8 ? 25.858 -8.044 -8.431 1.0 94.94 ? 8 ARG A N 1 A0A0F6PW20 UNP 8 R +ATOM 58 C CA . ARG A 1 8 ? 24.423 -7.888 -8.685 1.0 94.94 ? 8 ARG A CA 1 A0A0F6PW20 UNP 8 R +ATOM 59 C C . ARG A 1 8 ? 24.022 -6.415 -8.740 1.0 94.94 ? 8 ARG A C 1 A0A0F6PW20 UNP 8 R +ATOM 60 C CB . ARG A 1 8 ? 23.633 -8.674 -7.628 1.0 94.94 ? 8 ARG A CB 1 A0A0F6PW20 UNP 8 R +ATOM 61 O O . ARG A 1 8 ? 23.340 -6.028 -9.685 1.0 94.94 ? 8 ARG A O 1 A0A0F6PW20 UNP 8 R +ATOM 62 C CG . ARG A 1 8 ? 22.122 -8.642 -7.898 1.0 94.94 ? 8 ARG A CG 1 A0A0F6PW20 UNP 8 R +ATOM 63 C CD . ARG A 1 8 ? 21.331 -9.568 -6.965 1.0 94.94 ? 8 ARG A CD 1 A0A0F6PW20 UNP 8 R +ATOM 64 N NE . ARG A 1 8 ? 21.473 -9.204 -5.540 1.0 94.94 ? 8 ARG A NE 1 A0A0F6PW20 UNP 8 R +ATOM 65 N NH1 . ARG A 1 8 ? 22.802 -10.969 -4.849 1.0 94.94 ? 8 ARG A NH1 1 A0A0F6PW20 UNP 8 R +ATOM 66 N NH2 . ARG A 1 8 ? 22.134 -9.435 -3.378 1.0 94.94 ? 8 ARG A NH2 1 A0A0F6PW20 UNP 8 R +ATOM 67 C CZ . ARG A 1 8 ? 22.136 -9.872 -4.605 1.0 94.94 ? 8 ARG A CZ 1 A0A0F6PW20 UNP 8 R +ATOM 68 N N . GLN A 1 9 ? 24.473 -5.593 -7.793 1.0 93.56 ? 9 GLN A N 1 A0A0F6PW20 UNP 9 Q +ATOM 69 C CA . GLN A 1 9 ? 24.155 -4.162 -7.741 1.0 93.56 ? 9 GLN A CA 1 A0A0F6PW20 UNP 9 Q +ATOM 70 C C . GLN A 1 9 ? 24.728 -3.394 -8.943 1.0 93.56 ? 9 GLN A C 1 A0A0F6PW20 UNP 9 Q +ATOM 71 C CB . GLN A 1 9 ? 24.682 -3.594 -6.411 1.0 93.56 ? 9 GLN A CB 1 A0A0F6PW20 UNP 9 Q +ATOM 72 O O . GLN A 1 9 ? 24.022 -2.607 -9.585 1.0 93.56 ? 9 GLN A O 1 A0A0F6PW20 UNP 9 Q +ATOM 73 C CG . GLN A 1 9 ? 24.347 -2.108 -6.199 1.0 93.56 ? 9 GLN A CG 1 A0A0F6PW20 UNP 9 Q +ATOM 74 C CD . GLN A 1 9 ? 22.850 -1.817 -6.119 1.0 93.56 ? 9 GLN A CD 1 A0A0F6PW20 UNP 9 Q +ATOM 75 N NE2 . GLN A 1 9 ? 22.443 -0.582 -6.305 1.0 93.56 ? 9 GLN A NE2 1 A0A0F6PW20 UNP 9 Q +ATOM 76 O OE1 . GLN A 1 9 ? 22.014 -2.677 -5.902 1.0 93.56 ? 9 GLN A OE1 1 A0A0F6PW20 UNP 9 Q +ATOM 77 N N . VAL A 1 10 ? 25.994 -3.650 -9.287 1.0 95.69 ? 10 VAL A N 1 A0A0F6PW20 UNP 10 V +ATOM 78 C CA . VAL A 1 10 ? 26.653 -3.028 -10.448 1.0 95.69 ? 10 VAL A CA 1 A0A0F6PW20 UNP 10 V +ATOM 79 C C . VAL A 1 10 ? 25.957 -3.446 -11.743 1.0 95.69 ? 10 VAL A C 1 A0A0F6PW20 UNP 10 V +ATOM 80 C CB . VAL A 1 10 ? 28.151 -3.389 -10.479 1.0 95.69 ? 10 VAL A CB 1 A0A0F6PW20 UNP 10 V +ATOM 81 O O . VAL A 1 10 ? 25.632 -2.601 -12.581 1.0 95.69 ? 10 VAL A O 1 A0A0F6PW20 UNP 10 V +ATOM 82 C CG1 . VAL A 1 10 ? 28.840 -2.889 -11.758 1.0 95.69 ? 10 VAL A CG1 1 A0A0F6PW20 UNP 10 V +ATOM 83 C CG2 . VAL A 1 10 ? 28.883 -2.763 -9.285 1.0 95.69 ? 10 VAL A CG2 1 A0A0F6PW20 UNP 10 V +ATOM 84 N N . THR A 1 11 ? 25.665 -4.740 -11.893 1.0 96.00 ? 11 THR A N 1 A0A0F6PW20 UNP 11 T +ATOM 85 C CA . THR A 1 11 ? 24.986 -5.271 -13.082 1.0 96.00 ? 11 THR A CA 1 A0A0F6PW20 UNP 11 T +ATOM 86 C C . THR A 1 11 ? 23.571 -4.722 -13.212 1.0 96.00 ? 11 THR A C 1 A0A0F6PW20 UNP 11 T +ATOM 87 C CB . THR A 1 11 ? 24.944 -6.803 -13.076 1.0 96.00 ? 11 THR A CB 1 A0A0F6PW20 UNP 11 T +ATOM 88 O O . THR A 1 11 ? 23.195 -4.302 -14.305 1.0 96.00 ? 11 THR A O 1 A0A0F6PW20 UNP 11 T +ATOM 89 C CG2 . THR A 1 11 ? 24.331 -7.361 -14.361 1.0 96.00 ? 11 THR A CG2 1 A0A0F6PW20 UNP 11 T +ATOM 90 O OG1 . THR A 1 11 ? 26.251 -7.307 -13.005 1.0 96.00 ? 11 THR A OG1 1 A0A0F6PW20 UNP 11 T +ATOM 91 N N . TYR A 1 12 ? 22.805 -4.665 -12.118 1.0 95.75 ? 12 TYR A N 1 A0A0F6PW20 UNP 12 Y +ATOM 92 C CA . TYR A 1 12 ? 21.475 -4.055 -12.105 1.0 95.75 ? 12 TYR A CA 1 A0A0F6PW20 UNP 12 Y +ATOM 93 C C . TYR A 1 12 ? 21.541 -2.611 -12.597 1.0 95.75 ? 12 TYR A C 1 A0A0F6PW20 UNP 12 Y +ATOM 94 C CB . TYR A 1 12 ? 20.873 -4.110 -10.693 1.0 95.75 ? 12 TYR A CB 1 A0A0F6PW20 UNP 12 Y +ATOM 95 O O . TYR A 1 12 ? 20.803 -2.239 -13.501 1.0 95.75 ? 12 TYR A O 1 A0A0F6PW20 UNP 12 Y +ATOM 96 C CG . TYR A 1 12 ? 19.519 -3.428 -10.592 1.0 95.75 ? 12 TYR A CG 1 A0A0F6PW20 UNP 12 Y +ATOM 97 C CD1 . TYR A 1 12 ? 19.416 -2.104 -10.114 1.0 95.75 ? 12 TYR A CD1 1 A0A0F6PW20 UNP 12 Y +ATOM 98 C CD2 . TYR A 1 12 ? 18.362 -4.113 -11.008 1.0 95.75 ? 12 TYR A CD2 1 A0A0F6PW20 UNP 12 Y +ATOM 99 C CE1 . TYR A 1 12 ? 18.158 -1.468 -10.053 1.0 95.75 ? 12 TYR A CE1 1 A0A0F6PW20 UNP 12 Y +ATOM 100 C CE2 . TYR A 1 12 ? 17.107 -3.478 -10.953 1.0 95.75 ? 12 TYR A CE2 1 A0A0F6PW20 UNP 12 Y +ATOM 101 O OH . TYR A 1 12 ? 15.775 -1.569 -10.431 1.0 95.75 ? 12 TYR A OH 1 A0A0F6PW20 UNP 12 Y +ATOM 102 C CZ . TYR A 1 12 ? 16.999 -2.156 -10.479 1.0 95.75 ? 12 TYR A CZ 1 A0A0F6PW20 UNP 12 Y +ATOM 103 N N . SER A 1 13 ? 22.479 -1.818 -12.076 1.0 94.94 ? 13 SER A N 1 A0A0F6PW20 UNP 13 S +ATOM 104 C CA . SER A 1 13 ? 22.607 -0.401 -12.431 1.0 94.94 ? 13 SER A CA 1 A0A0F6PW20 UNP 13 S +ATOM 105 C C . SER A 1 13 ? 22.907 -0.203 -13.920 1.0 94.94 ? 13 SER A C 1 A0A0F6PW20 UNP 13 S +ATOM 106 C CB . SER A 1 13 ? 23.684 0.257 -11.565 1.0 94.94 ? 13 SER A CB 1 A0A0F6PW20 UNP 13 S +ATOM 107 O O . SER A 1 13 ? 22.239 0.601 -14.576 1.0 94.94 ? 13 SER A O 1 A0A0F6PW20 UNP 13 S +ATOM 108 O OG . SER A 1 13 ? 23.348 0.105 -10.199 1.0 94.94 ? 13 SER A OG 1 A0A0F6PW20 UNP 13 S +ATOM 109 N N . LYS A 1 14 ? 23.850 -0.982 -14.471 1.0 97.00 ? 14 LYS A N 1 A0A0F6PW20 UNP 14 K +ATOM 110 C CA . LYS A 1 14 ? 24.208 -0.945 -15.899 1.0 97.00 ? 14 LYS A CA 1 A0A0F6PW20 UNP 14 K +ATOM 111 C C . LYS A 1 14 ? 23.060 -1.424 -16.792 1.0 97.00 ? 14 LYS A C 1 A0A0F6PW20 UNP 14 K +ATOM 112 C CB . LYS A 1 14 ? 25.480 -1.777 -16.149 1.0 97.00 ? 14 LYS A CB 1 A0A0F6PW20 UNP 14 K +ATOM 113 O O . LYS A 1 14 ? 22.699 -0.739 -17.746 1.0 97.00 ? 14 LYS A O 1 A0A0F6PW20 UNP 14 K +ATOM 114 C CG . LYS A 1 14 ? 26.744 -1.127 -15.559 1.0 97.00 ? 14 LYS A CG 1 A0A0F6PW20 UNP 14 K +ATOM 115 C CD . LYS A 1 14 ? 27.996 -1.971 -15.853 1.0 97.00 ? 14 LYS A CD 1 A0A0F6PW20 UNP 14 K +ATOM 116 C CE . LYS A 1 14 ? 29.250 -1.294 -15.279 1.0 97.00 ? 14 LYS A CE 1 A0A0F6PW20 UNP 14 K +ATOM 117 N NZ . LYS A 1 14 ? 30.496 -2.046 -15.592 1.0 97.00 ? 14 LYS A NZ 1 A0A0F6PW20 UNP 14 K +ATOM 118 N N . ARG A 1 15 ? 22.451 -2.573 -16.474 1.0 97.00 ? 15 ARG A N 1 A0A0F6PW20 UNP 15 R +ATOM 119 C CA . ARG A 1 15 ? 21.348 -3.139 -17.269 1.0 97.00 ? 15 ARG A CA 1 A0A0F6PW20 UNP 15 R +ATOM 120 C C . ARG A 1 15 ? 20.105 -2.261 -17.223 1.0 97.00 ? 15 ARG A C 1 A0A0F6PW20 UNP 15 R +ATOM 121 C CB . ARG A 1 15 ? 21.010 -4.566 -16.823 1.0 97.00 ? 15 ARG A CB 1 A0A0F6PW20 UNP 15 R +ATOM 122 O O . ARG A 1 15 ? 19.533 -2.002 -18.271 1.0 97.00 ? 15 ARG A O 1 A0A0F6PW20 UNP 15 R +ATOM 123 C CG . ARG A 1 15 ? 22.096 -5.567 -17.240 1.0 97.00 ? 15 ARG A CG 1 A0A0F6PW20 UNP 15 R +ATOM 124 C CD . ARG A 1 15 ? 21.614 -6.995 -16.966 1.0 97.00 ? 15 ARG A CD 1 A0A0F6PW20 UNP 15 R +ATOM 125 N NE . ARG A 1 15 ? 22.621 -7.994 -17.373 1.0 97.00 ? 15 ARG A NE 1 A0A0F6PW20 UNP 15 R +ATOM 126 N NH1 . ARG A 1 15 ? 21.202 -9.792 -17.600 1.0 97.00 ? 15 ARG A NH1 1 A0A0F6PW20 UNP 15 R +ATOM 127 N NH2 . ARG A 1 15 ? 23.374 -10.043 -18.030 1.0 97.00 ? 15 ARG A NH2 1 A0A0F6PW20 UNP 15 R +ATOM 128 C CZ . ARG A 1 15 ? 22.394 -9.266 -17.662 1.0 97.00 ? 15 ARG A CZ 1 A0A0F6PW20 UNP 15 R +ATOM 129 N N . ARG A 1 16 ? 19.741 -1.736 -16.050 1.0 97.00 ? 16 ARG A N 1 A0A0F6PW20 UNP 16 R +ATOM 130 C CA . ARG A 1 16 ? 18.640 -0.779 -15.883 1.0 97.00 ? 16 ARG A CA 1 A0A0F6PW20 UNP 16 R +ATOM 131 C C . ARG A 1 16 ? 18.822 0.418 -16.814 1.0 97.00 ? 16 ARG A C 1 A0A0F6PW20 UNP 16 R +ATOM 132 C CB . ARG A 1 16 ? 18.576 -0.350 -14.409 1.0 97.00 ? 16 ARG A CB 1 A0A0F6PW20 UNP 16 R +ATOM 133 O O . ARG A 1 16 ? 17.908 0.747 -17.556 1.0 97.00 ? 16 ARG A O 1 A0A0F6PW20 UNP 16 R +ATOM 134 C CG . ARG A 1 16 ? 17.383 0.565 -14.104 1.0 97.00 ? 16 ARG A CG 1 A0A0F6PW20 UNP 16 R +ATOM 135 C CD . ARG A 1 16 ? 17.489 1.229 -12.731 1.0 97.00 ? 16 ARG A CD 1 A0A0F6PW20 UNP 16 R +ATOM 136 N NE . ARG A 1 16 ? 18.651 2.136 -12.652 1.0 97.00 ? 16 ARG A NE 1 A0A0F6PW20 UNP 16 R +ATOM 137 N NH1 . ARG A 1 16 ? 17.962 3.374 -10.840 1.0 97.00 ? 16 ARG A NH1 1 A0A0F6PW20 UNP 16 R +ATOM 138 N NH2 . ARG A 1 16 ? 19.904 3.842 -11.836 1.0 97.00 ? 16 ARG A NH2 1 A0A0F6PW20 UNP 16 R +ATOM 139 C CZ . ARG A 1 16 ? 18.830 3.104 -11.775 1.0 97.00 ? 16 ARG A CZ 1 A0A0F6PW20 UNP 16 R +ATOM 140 N N . ALA A 1 17 ? 20.007 1.035 -16.820 1.0 97.44 ? 17 ALA A N 1 A0A0F6PW20 UNP 17 A +ATOM 141 C CA . ALA A 1 17 ? 20.297 2.163 -17.706 1.0 97.44 ? 17 ALA A CA 1 A0A0F6PW20 UNP 17 A +ATOM 142 C C . ALA A 1 17 ? 20.193 1.783 -19.195 1.0 97.44 ? 17 ALA A C 1 A0A0F6PW20 UNP 17 A +ATOM 143 C CB . ALA A 1 17 ? 21.685 2.712 -17.359 1.0 97.44 ? 17 ALA A CB 1 A0A0F6PW20 UNP 17 A +ATOM 144 O O . ALA A 1 17 ? 19.606 2.530 -19.978 1.0 97.44 ? 17 ALA A O 1 A0A0F6PW20 UNP 17 A +ATOM 145 N N . GLY A 1 18 ? 20.710 0.610 -19.576 1.0 98.25 ? 18 GLY A N 1 A0A0F6PW20 UNP 18 G +ATOM 146 C CA . GLY A 1 18 ? 20.595 0.086 -20.939 1.0 98.25 ? 18 GLY A CA 1 A0A0F6PW20 UNP 18 G +ATOM 147 C C . GLY A 1 18 ? 19.146 -0.150 -21.376 1.0 98.25 ? 18 GLY A C 1 A0A0F6PW20 UNP 18 G +ATOM 148 O O . GLY A 1 18 ? 18.763 0.274 -22.462 1.0 98.25 ? 18 GLY A O 1 A0A0F6PW20 UNP 18 G +ATOM 149 N N . ILE A 1 19 ? 18.323 -0.752 -20.515 1.0 98.25 ? 19 ILE A N 1 A0A0F6PW20 UNP 19 I +ATOM 150 C CA . ILE A 1 19 ? 16.896 -0.988 -20.779 1.0 98.25 ? 19 ILE A CA 1 A0A0F6PW20 UNP 19 I +ATOM 151 C C . ILE A 1 19 ? 16.151 0.346 -20.924 1.0 98.25 ? 19 ILE A C 1 A0A0F6PW20 UNP 19 I +ATOM 152 C CB . ILE A 1 19 ? 16.283 -1.888 -19.681 1.0 98.25 ? 19 ILE A CB 1 A0A0F6PW20 UNP 19 I +ATOM 153 O O . ILE A 1 19 ? 15.422 0.521 -21.896 1.0 98.25 ? 19 ILE A O 1 A0A0F6PW20 UNP 19 I +ATOM 154 C CG1 . ILE A 1 19 ? 16.901 -3.306 -19.707 1.0 98.25 ? 19 ILE A CG1 1 A0A0F6PW20 UNP 19 I +ATOM 155 C CG2 . ILE A 1 19 ? 14.763 -2.011 -19.871 1.0 98.25 ? 19 ILE A CG2 1 A0A0F6PW20 UNP 19 I +ATOM 156 C CD1 . ILE A 1 19 ? 16.629 -4.111 -18.429 1.0 98.25 ? 19 ILE A CD1 1 A0A0F6PW20 UNP 19 I +ATOM 157 N N . MET A 1 20 ? 16.391 1.322 -20.037 1.0 97.44 ? 20 MET A N 1 A0A0F6PW20 UNP 20 M +ATOM 158 C CA . MET A 1 20 ? 15.793 2.660 -20.169 1.0 97.44 ? 20 MET A CA 1 A0A0F6PW20 UNP 20 M +ATOM 159 C C . MET A 1 20 ? 16.191 3.344 -21.481 1.0 97.44 ? 20 MET A C 1 A0A0F6PW20 UNP 20 M +ATOM 160 C CB . MET A 1 20 ? 16.210 3.580 -19.007 1.0 97.44 ? 20 MET A CB 1 A0A0F6PW20 UNP 20 M +ATOM 161 O O . MET A 1 20 ? 15.375 4.010 -22.114 1.0 97.44 ? 20 MET A O 1 A0A0F6PW20 UNP 20 M +ATOM 162 C CG . MET A 1 20 ? 15.683 3.190 -17.623 1.0 97.44 ? 20 MET A CG 1 A0A0F6PW20 UNP 20 M +ATOM 163 S SD . MET A 1 20 ? 13.930 2.795 -17.569 1.0 97.44 ? 20 MET A SD 1 A0A0F6PW20 UNP 20 M +ATOM 164 C CE . MET A 1 20 ? 13.576 3.010 -15.810 1.0 97.44 ? 20 MET A CE 1 A0A0F6PW20 UNP 20 M +ATOM 165 N N . LYS A 1 21 ? 17.449 3.182 -21.915 1.0 98.12 ? 21 LYS A N 1 A0A0F6PW20 UNP 21 K +ATOM 166 C CA . LYS A 1 21 ? 17.904 3.703 -23.209 1.0 98.12 ? 21 LYS A CA 1 A0A0F6PW20 UNP 21 K +ATOM 167 C C . LYS A 1 21 ? 17.133 3.054 -24.362 1.0 98.12 ? 21 LYS A C 1 A0A0F6PW20 UNP 21 K +ATOM 168 C CB . LYS A 1 21 ? 19.424 3.526 -23.354 1.0 98.12 ? 21 LYS A CB 1 A0A0F6PW20 UNP 21 K +ATOM 169 O O . LYS A 1 21 ? 16.663 3.774 -25.233 1.0 98.12 ? 21 LYS A O 1 A0A0F6PW20 UNP 21 K +ATOM 170 C CG . LYS A 1 21 ? 19.945 4.307 -24.567 1.0 98.12 ? 21 LYS A CG 1 A0A0F6PW20 UNP 21 K +ATOM 171 C CD . LYS A 1 21 ? 21.426 4.029 -24.852 1.0 98.12 ? 21 LYS A CD 1 A0A0F6PW20 UNP 21 K +ATOM 172 C CE . LYS A 1 21 ? 21.833 4.850 -26.082 1.0 98.12 ? 21 LYS A CE 1 A0A0F6PW20 UNP 21 K +ATOM 173 N NZ . LYS A 1 21 ? 23.154 4.460 -26.628 1.0 98.12 ? 21 LYS A NZ 1 A0A0F6PW20 UNP 21 K +ATOM 174 N N . LYS A 1 22 ? 16.945 1.732 -24.333 1.0 98.25 ? 22 LYS A N 1 A0A0F6PW20 UNP 22 K +ATOM 175 C CA . LYS A 1 22 ? 16.178 1.007 -25.356 1.0 98.25 ? 22 LYS A CA 1 A0A0F6PW20 UNP 22 K +ATOM 176 C C . LYS A 1 22 ? 14.700 1.383 -25.383 1.0 98.25 ? 22 LYS A C 1 A0A0F6PW20 UNP 22 K +ATOM 177 C CB . LYS A 1 22 ? 16.370 -0.514 -25.187 1.0 98.25 ? 22 LYS A CB 1 A0A0F6PW20 UNP 22 K +ATOM 178 O O . LYS A 1 22 ? 14.160 1.559 -26.466 1.0 98.25 ? 22 LYS A O 1 A0A0F6PW20 UNP 22 K +ATOM 179 C CG . LYS A 1 22 ? 17.777 -1.020 -25.561 1.0 98.25 ? 22 LYS A CG 1 A0A0F6PW20 UNP 22 K +ATOM 180 C CD . LYS A 1 22 ? 18.041 -0.815 -27.057 1.0 98.25 ? 22 LYS A CD 1 A0A0F6PW20 UNP 22 K +ATOM 181 C CE . LYS A 1 22 ? 19.454 -1.162 -27.519 1.0 98.25 ? 22 LYS A CE 1 A0A0F6PW20 UNP 22 K +ATOM 182 N NZ . LYS A 1 22 ? 19.670 -0.550 -28.856 1.0 98.25 ? 22 LYS A NZ 1 A0A0F6PW20 UNP 22 K +ATOM 183 N N . ALA A 1 23 ? 14.072 1.580 -24.226 1.0 97.69 ? 23 ALA A N 1 A0A0F6PW20 UNP 23 A +ATOM 184 C CA . ALA A 1 23 ? 12.691 2.055 -24.151 1.0 97.69 ? 23 ALA A CA 1 A0A0F6PW20 UNP 23 A +ATOM 185 C C . ALA A 1 23 ? 12.525 3.453 -24.783 1.0 97.69 ? 23 ALA A C 1 A0A0F6PW20 UNP 23 A +ATOM 186 C CB . ALA A 1 23 ? 12.264 2.030 -22.681 1.0 97.69 ? 23 ALA A CB 1 A0A0F6PW20 UNP 23 A +ATOM 187 O O . ALA A 1 23 ? 11.569 3.691 -25.521 1.0 97.69 ? 23 ALA A O 1 A0A0F6PW20 UNP 23 A +ATOM 188 N N . ARG A 1 24 ? 13.500 4.350 -24.566 1.0 97.00 ? 24 ARG A N 1 A0A0F6PW20 UNP 24 R +ATOM 189 C CA . ARG A 1 24 ? 13.551 5.661 -25.235 1.0 97.00 ? 24 ARG A CA 1 A0A0F6PW20 UNP 24 R +ATOM 190 C C . ARG A 1 24 ? 13.747 5.553 -26.741 1.0 97.00 ? 24 ARG A C 1 A0A0F6PW20 UNP 24 R +ATOM 191 C CB . ARG A 1 24 ? 14.648 6.548 -24.632 1.0 97.00 ? 24 ARG A CB 1 A0A0F6PW20 UNP 24 R +ATOM 192 O O . ARG A 1 24 ? 13.026 6.207 -27.482 1.0 97.00 ? 24 ARG A O 1 A0A0F6PW20 UNP 24 R +ATOM 193 C CG . ARG A 1 24 ? 14.209 7.140 -23.293 1.0 97.00 ? 24 ARG A CG 1 A0A0F6PW20 UNP 24 R +ATOM 194 C CD . ARG A 1 24 ? 15.198 8.186 -22.778 1.0 97.00 ? 24 ARG A CD 1 A0A0F6PW20 UNP 24 R +ATOM 195 N NE . ARG A 1 24 ? 16.476 7.581 -22.350 1.0 97.00 ? 24 ARG A NE 1 A0A0F6PW20 UNP 24 R +ATOM 196 N NH1 . ARG A 1 24 ? 16.545 8.460 -20.226 1.0 97.00 ? 24 ARG A NH1 1 A0A0F6PW20 UNP 24 R +ATOM 197 N NH2 . ARG A 1 24 ? 18.235 7.201 -20.954 1.0 97.00 ? 24 ARG A NH2 1 A0A0F6PW20 UNP 24 R +ATOM 198 C CZ . ARG A 1 24 ? 17.073 7.748 -21.183 1.0 97.00 ? 24 ARG A CZ 1 A0A0F6PW20 UNP 24 R +ATOM 199 N N . GLU A 1 25 ? 14.705 4.740 -27.184 1.0 97.88 ? 25 GLU A N 1 A0A0F6PW20 UNP 25 E +ATOM 200 C CA . GLU A 1 25 ? 14.937 4.494 -28.613 1.0 97.88 ? 25 GLU A CA 1 A0A0F6PW20 UNP 25 E +ATOM 201 C C . GLU A 1 25 ? 13.660 3.970 -29.284 1.0 97.88 ? 25 GLU A C 1 A0A0F6PW20 UNP 25 E +ATOM 202 C CB . GLU A 1 25 ? 16.110 3.508 -28.808 1.0 97.88 ? 25 GLU A CB 1 A0A0F6PW20 UNP 25 E +ATOM 203 O O . GLU A 1 25 ? 13.266 4.499 -30.314 1.0 97.88 ? 25 GLU A O 1 A0A0F6PW20 UNP 25 E +ATOM 204 C CG . GLU A 1 25 ? 17.495 4.126 -28.525 1.0 97.88 ? 25 GLU A CG 1 A0A0F6PW20 UNP 25 E +ATOM 205 C CD . GLU A 1 25 ? 18.658 3.105 -28.487 1.0 97.88 ? 25 GLU A CD 1 A0A0F6PW20 UNP 25 E +ATOM 206 O OE1 . GLU A 1 25 ? 19.753 3.459 -27.982 1.0 97.88 ? 25 GLU A OE1 1 A0A0F6PW20 UNP 25 E +ATOM 207 O OE2 . GLU A 1 25 ? 18.504 1.926 -28.890 1.0 97.88 ? 25 GLU A OE2 1 A0A0F6PW20 UNP 25 E +ATOM 208 N N . LEU A 1 26 ? 12.967 3.006 -28.668 1.0 97.38 ? 26 LEU A N 1 A0A0F6PW20 UNP 26 L +ATOM 209 C CA . LEU A 1 26 ? 11.716 2.449 -29.189 1.0 97.38 ? 26 LEU A CA 1 A0A0F6PW20 UNP 26 L +ATOM 210 C C . LEU A 1 26 ? 10.598 3.496 -29.280 1.0 97.38 ? 26 LEU A C 1 A0A0F6PW20 UNP 26 L +ATOM 211 C CB . LEU A 1 26 ? 11.302 1.270 -28.290 1.0 97.38 ? 26 LEU A CB 1 A0A0F6PW20 UNP 26 L +ATOM 212 O O . LEU A 1 26 ? 9.897 3.553 -30.286 1.0 97.38 ? 26 LEU A O 1 A0A0F6PW20 UNP 26 L +ATOM 213 C CG . LEU A 1 26 ? 10.072 0.495 -28.799 1.0 97.38 ? 26 LEU A CG 1 A0A0F6PW20 UNP 26 L +ATOM 214 C CD1 . LEU A 1 26 ? 10.356 -0.203 -30.129 1.0 97.38 ? 26 LEU A CD1 1 A0A0F6PW20 UNP 26 L +ATOM 215 C CD2 . LEU A 1 26 ? 9.689 -0.576 -27.777 1.0 97.38 ? 26 LEU A CD2 1 A0A0F6PW20 UNP 26 L +ATOM 216 N N . THR A 1 27 ? 10.467 4.342 -28.254 1.0 96.38 ? 27 THR A N 1 A0A0F6PW20 UNP 27 T +ATOM 217 C CA . THR A 1 27 ? 9.489 5.440 -28.248 1.0 96.38 ? 27 THR A CA 1 A0A0F6PW20 UNP 27 T +ATOM 218 C C . THR A 1 27 ? 9.706 6.374 -29.435 1.0 96.38 ? 27 THR A C 1 A0A0F6PW20 UNP 27 T +ATOM 219 C CB . THR A 1 27 ? 9.573 6.242 -26.941 1.0 96.38 ? 27 THR A CB 1 A0A0F6PW20 UNP 27 T +ATOM 220 O O . THR A 1 27 ? 8.755 6.716 -30.120 1.0 96.38 ? 27 THR A O 1 A0A0F6PW20 UNP 27 T +ATOM 221 C CG2 . THR A 1 27 ? 8.618 7.433 -26.879 1.0 96.38 ? 27 THR A CG2 1 A0A0F6PW20 UNP 27 T +ATOM 222 O OG1 . THR A 1 27 ? 9.275 5.418 -25.837 1.0 96.38 ? 27 THR A OG1 1 A0A0F6PW20 UNP 27 T +ATOM 223 N N . VAL A 1 28 ? 10.956 6.760 -29.711 1.0 96.06 ? 28 VAL A N 1 A0A0F6PW20 UNP 28 V +ATOM 224 C CA . VAL A 1 28 ? 11.275 7.710 -30.790 1.0 96.06 ? 28 VAL A CA 1 A0A0F6PW20 UNP 28 V +ATOM 225 C C . VAL A 1 28 ? 11.206 7.059 -32.172 1.0 96.06 ? 28 VAL A C 1 A0A0F6PW20 UNP 28 V +ATOM 226 C CB . VAL A 1 28 ? 12.658 8.348 -30.553 1.0 96.06 ? 28 VAL A CB 1 A0A0F6PW20 UNP 28 V +ATOM 227 O O . VAL A 1 28 ? 10.679 7.656 -33.101 1.0 96.06 ? 28 VAL A O 1 A0A0F6PW20 UNP 28 V +ATOM 228 C CG1 . VAL A 1 28 ? 13.091 9.275 -31.696 1.0 96.06 ? 28 VAL A CG1 1 A0A0F6PW20 UNP 28 V +ATOM 229 C CG2 . VAL A 1 28 ? 12.662 9.182 -29.263 1.0 96.06 ? 28 VAL A CG2 1 A0A0F6PW20 UNP 28 V +ATOM 230 N N . LEU A 1 29 ? 11.753 5.851 -32.329 1.0 98.06 ? 29 LEU A N 1 A0A0F6PW20 UNP 29 L +ATOM 231 C CA . LEU A 1 29 ? 11.876 5.198 -33.636 1.0 98.06 ? 29 LEU A CA 1 A0A0F6PW20 UNP 29 L +ATOM 232 C C . LEU A 1 29 ? 10.543 4.686 -34.179 1.0 98.06 ? 29 LEU A C 1 A0A0F6PW20 UNP 29 L +ATOM 233 C CB . LEU A 1 29 ? 12.868 4.027 -33.530 1.0 98.06 ? 29 LEU A CB 1 A0A0F6PW20 UNP 29 L +ATOM 234 O O . LEU A 1 29 ? 10.380 4.595 -35.393 1.0 98.06 ? 29 LEU A O 1 A0A0F6PW20 UNP 29 L +ATOM 235 C CG . LEU A 1 29 ? 14.335 4.449 -33.344 1.0 98.06 ? 29 LEU A CG 1 A0A0F6PW20 UNP 29 L +ATOM 236 C CD1 . LEU A 1 29 ? 15.186 3.213 -33.044 1.0 98.06 ? 29 LEU A CD1 1 A0A0F6PW20 UNP 29 L +ATOM 237 C CD2 . LEU A 1 29 ? 14.904 5.126 -34.593 1.0 98.06 ? 29 LEU A CD2 1 A0A0F6PW20 UNP 29 L +ATOM 238 N N . CYS A 1 30 ? 9.622 4.313 -33.293 1.0 97.31 ? 30 CYS A N 1 A0A0F6PW20 UNP 30 C +ATOM 239 C CA . CYS A 1 30 ? 8.363 3.678 -33.671 1.0 97.31 ? 30 CYS A CA 1 A0A0F6PW20 UNP 30 C +ATOM 240 C C . CYS A 1 30 ? 7.128 4.494 -33.281 1.0 97.31 ? 30 CYS A C 1 A0A0F6PW20 UNP 30 C +ATOM 241 C CB . CYS A 1 30 ? 8.319 2.267 -33.064 1.0 97.31 ? 30 CYS A CB 1 A0A0F6PW20 UNP 30 C +ATOM 242 O O . CYS A 1 30 ? 6.024 3.990 -33.455 1.0 97.31 ? 30 CYS A O 1 A0A0F6PW20 UNP 30 C +ATOM 243 S SG . CYS A 1 30 ? 9.715 1.263 -33.657 1.0 97.31 ? 30 CYS A SG 1 A0A0F6PW20 UNP 30 C +ATOM 244 N N . ASP A 1 31 ? 7.307 5.693 -32.717 1.0 95.31 ? 31 ASP A N 1 A0A0F6PW20 UNP 31 D +ATOM 245 C CA . ASP A 1 31 ? 6.230 6.484 -32.102 1.0 95.31 ? 31 ASP A CA 1 A0A0F6PW20 UNP 31 D +ATOM 246 C C . ASP A 1 31 ? 5.393 5.658 -31.101 1.0 95.31 ? 31 ASP A C 1 A0A0F6PW20 UNP 31 D +ATOM 247 C CB . ASP A 1 31 ? 5.417 7.206 -33.186 1.0 95.31 ? 31 ASP A CB 1 A0A0F6PW20 UNP 31 D +ATOM 248 O O . ASP A 1 31 ? 4.169 5.740 -31.012 1.0 95.31 ? 31 ASP A O 1 A0A0F6PW20 UNP 31 D +ATOM 249 C CG . ASP A 1 31 ? 4.588 8.368 -32.627 1.0 95.31 ? 31 ASP A CG 1 A0A0F6PW20 UNP 31 D +ATOM 250 O OD1 . ASP A 1 31 ? 5.035 8.984 -31.628 1.0 95.31 ? 31 ASP A OD1 1 A0A0F6PW20 UNP 31 D +ATOM 251 O OD2 . ASP A 1 31 ? 3.556 8.687 -33.257 1.0 95.31 ? 31 ASP A OD2 1 A0A0F6PW20 UNP 31 D +ATOM 252 N N . ALA A 1 32 ? 6.073 4.768 -30.374 1.0 94.62 ? 32 ALA A N 1 A0A0F6PW20 UNP 32 A +ATOM 253 C CA . ALA A 1 32 ? 5.434 3.824 -29.471 1.0 94.62 ? 32 ALA A CA 1 A0A0F6PW20 UNP 32 A +ATOM 254 C C . ALA A 1 32 ? 5.275 4.425 -28.070 1.0 94.62 ? 32 ALA A C 1 A0A0F6PW20 UNP 32 A +ATOM 255 C CB . ALA A 1 32 ? 6.233 2.516 -29.458 1.0 94.62 ? 32 ALA A CB 1 A0A0F6PW20 UNP 32 A +ATOM 256 O O . ALA A 1 32 ? 6.227 4.944 -27.486 1.0 94.62 ? 32 ALA A O 1 A0A0F6PW20 UNP 32 A +ATOM 257 N N . GLU A 1 33 ? 4.096 4.262 -27.471 1.0 94.94 ? 33 GLU A N 1 A0A0F6PW20 UNP 33 E +ATOM 258 C CA . GLU A 1 33 ? 3.890 4.562 -26.055 1.0 94.94 ? 33 GLU A CA 1 A0A0F6PW20 UNP 33 E +ATOM 259 C C . GLU A 1 33 ? 4.375 3.397 -25.181 1.0 94.94 ? 33 GLU A C 1 A0A0F6PW20 UNP 33 E +ATOM 260 C CB . GLU A 1 33 ? 2.422 4.869 -25.771 1.0 94.94 ? 33 GLU A CB 1 A0A0F6PW20 UNP 33 E +ATOM 261 O O . GLU A 1 33 ? 3.810 2.302 -25.179 1.0 94.94 ? 33 GLU A O 1 A0A0F6PW20 UNP 33 E +ATOM 262 C CG . GLU A 1 33 ? 1.952 6.196 -26.390 1.0 94.94 ? 33 GLU A CG 1 A0A0F6PW20 UNP 33 E +ATOM 263 C CD . GLU A 1 33 ? 0.489 6.488 -26.033 1.0 94.94 ? 33 GLU A CD 1 A0A0F6PW20 UNP 33 E +ATOM 264 O OE1 . GLU A 1 33 ? 0.034 7.634 -26.197 1.0 94.94 ? 33 GLU A OE1 1 A0A0F6PW20 UNP 33 E +ATOM 265 O OE2 . GLU A 1 33 ? -0.193 5.541 -25.573 1.0 94.94 ? 33 GLU A OE2 1 A0A0F6PW20 UNP 33 E +ATOM 266 N N . VAL A 1 34 ? 5.426 3.647 -24.407 1.0 95.62 ? 34 VAL A N 1 A0A0F6PW20 UNP 34 V +ATOM 267 C CA . VAL A 1 34 ? 6.126 2.680 -23.565 1.0 95.62 ? 34 VAL A CA 1 A0A0F6PW20 UNP 34 V +ATOM 268 C C . VAL A 1 34 ? 6.097 3.155 -22.114 1.0 95.62 ? 34 VAL A C 1 A0A0F6PW20 UNP 34 V +ATOM 269 C CB . VAL A 1 34 ? 7.577 2.483 -24.055 1.0 95.62 ? 34 VAL A CB 1 A0A0F6PW20 UNP 34 V +ATOM 270 O O . VAL A 1 34 ? 6.479 4.281 -21.799 1.0 95.62 ? 34 VAL A O 1 A0A0F6PW20 UNP 34 V +ATOM 271 C CG1 . VAL A 1 34 ? 8.305 1.411 -23.230 1.0 95.62 ? 34 VAL A CG1 1 A0A0F6PW20 UNP 34 V +ATOM 272 C CG2 . VAL A 1 34 ? 7.646 2.056 -25.528 1.0 95.62 ? 34 VAL A CG2 1 A0A0F6PW20 UNP 34 V +ATOM 273 N N . SER A 1 35 ? 5.698 2.268 -21.204 1.0 96.31 ? 35 SER A N 1 A0A0F6PW20 UNP 35 S +ATOM 274 C CA . SER A 1 35 ? 5.843 2.459 -19.759 1.0 96.31 ? 35 SER A CA 1 A0A0F6PW20 UNP 35 S +ATOM 275 C C . SER A 1 35 ? 6.617 1.287 -19.167 1.0 96.31 ? 35 SER A C 1 A0A0F6PW20 UNP 35 S +ATOM 276 C CB . SER A 1 35 ? 4.480 2.625 -19.088 1.0 96.31 ? 35 SER A CB 1 A0A0F6PW20 UNP 35 S +ATOM 277 O O . SER A 1 35 ? 6.385 0.133 -19.527 1.0 96.31 ? 35 SER A O 1 A0A0F6PW20 UNP 35 S +ATOM 278 O OG . SER A 1 35 ? 4.654 2.949 -17.724 1.0 96.31 ? 35 SER A OG 1 A0A0F6PW20 UNP 35 S +ATOM 279 N N . LEU A 1 36 ? 7.571 1.579 -18.285 1.0 95.88 ? 36 LEU A N 1 A0A0F6PW20 UNP 36 L +ATOM 280 C CA . LEU A 1 36 ? 8.432 0.594 -17.646 1.0 95.88 ? 36 LEU A CA 1 A0A0F6PW20 UNP 36 L +ATOM 281 C C . LEU A 1 36 ? 8.568 0.894 -16.155 1.0 95.88 ? 36 LEU A C 1 A0A0F6PW20 UNP 36 L +ATOM 282 C CB . LEU A 1 36 ? 9.798 0.592 -18.352 1.0 95.88 ? 36 LEU A CB 1 A0A0F6PW20 UNP 36 L +ATOM 283 O O . LEU A 1 36 ? 9.013 1.973 -15.770 1.0 95.88 ? 36 LEU A O 1 A0A0F6PW20 UNP 36 L +ATOM 284 C CG . LEU A 1 36 ? 10.797 -0.422 -17.768 1.0 95.88 ? 36 LEU A CG 1 A0A0F6PW20 UNP 36 L +ATOM 285 C CD1 . LEU A 1 36 ? 10.351 -1.873 -17.947 1.0 95.88 ? 36 LEU A CD1 1 A0A0F6PW20 UNP 36 L +ATOM 286 C CD2 . LEU A 1 36 ? 12.131 -0.278 -18.484 1.0 95.88 ? 36 LEU A CD2 1 A0A0F6PW20 UNP 36 L +ATOM 287 N N . ILE A 1 37 ? 8.280 -0.112 -15.331 1.0 95.06 ? 37 ILE A N 1 A0A0F6PW20 UNP 37 I +ATOM 288 C CA . ILE A 1 37 ? 8.500 -0.098 -13.884 1.0 95.06 ? 37 ILE A CA 1 A0A0F6PW20 UNP 37 I +ATOM 289 C C . ILE A 1 37 ? 9.546 -1.156 -13.529 1.0 95.06 ? 37 ILE A C 1 A0A0F6PW20 UNP 37 I +ATOM 290 C CB . ILE A 1 37 ? 7.169 -0.322 -13.129 1.0 95.06 ? 37 ILE A CB 1 A0A0F6PW20 UNP 37 I +ATOM 291 O O . ILE A 1 37 ? 9.454 -2.305 -13.959 1.0 95.06 ? 37 ILE A O 1 A0A0F6PW20 UNP 37 I +ATOM 292 C CG1 . ILE A 1 37 ? 6.226 0.885 -13.327 1.0 95.06 ? 37 ILE A CG1 1 A0A0F6PW20 UNP 37 I +ATOM 293 C CG2 . ILE A 1 37 ? 7.467 -0.574 -11.637 1.0 95.06 ? 37 ILE A CG2 1 A0A0F6PW20 UNP 37 I +ATOM 294 C CD1 . ILE A 1 37 ? 4.812 0.651 -12.778 1.0 95.06 ? 37 ILE A CD1 1 A0A0F6PW20 UNP 37 I +ATOM 295 N N . MET A 1 38 ? 10.535 -0.786 -12.715 1.0 95.69 ? 38 MET A N 1 A0A0F6PW20 UNP 38 M +ATOM 296 C CA . MET A 1 38 ? 11.540 -1.708 -12.188 1.0 95.69 ? 38 MET A CA 1 A0A0F6PW20 UNP 38 M +ATOM 297 C C . MET A 1 38 ? 11.769 -1.490 -10.692 1.0 95.69 ? 38 MET A C 1 A0A0F6PW20 UNP 38 M +ATOM 298 C CB . MET A 1 38 ? 12.864 -1.549 -12.948 1.0 95.69 ? 38 MET A CB 1 A0A0F6PW20 UNP 38 M +ATOM 299 O O . MET A 1 38 ? 11.978 -0.366 -10.236 1.0 95.69 ? 38 MET A O 1 A0A0F6PW20 UNP 38 M +ATOM 300 C CG . MET A 1 38 ? 12.784 -2.037 -14.399 1.0 95.69 ? 38 MET A CG 1 A0A0F6PW20 UNP 38 M +ATOM 301 S SD . MET A 1 38 ? 14.350 -1.889 -15.308 1.0 95.69 ? 38 MET A SD 1 A0A0F6PW20 UNP 38 M +ATOM 302 C CE . MET A 1 38 ? 14.330 -0.105 -15.575 1.0 95.69 ? 38 MET A CE 1 A0A0F6PW20 UNP 38 M +ATOM 303 N N . PHE A 1 39 ? 11.825 -2.593 -9.947 1.0 95.81 ? 39 PHE A N 1 A0A0F6PW20 UNP 39 F +ATOM 304 C CA . PHE A 1 39 ? 12.226 -2.616 -8.543 1.0 95.81 ? 39 PHE A CA 1 A0A0F6PW20 UNP 39 F +ATOM 305 C C . PHE A 1 39 ? 13.548 -3.367 -8.391 1.0 95.81 ? 39 PHE A C 1 A0A0F6PW20 UNP 39 F +ATOM 306 C CB . PHE A 1 39 ? 11.117 -3.235 -7.685 1.0 95.81 ? 39 PHE A CB 1 A0A0F6PW20 UNP 39 F +ATOM 307 O O . PHE A 1 39 ? 13.717 -4.471 -8.913 1.0 95.81 ? 39 PHE A O 1 A0A0F6PW20 UNP 39 F +ATOM 308 C CG . PHE A 1 39 ? 9.847 -2.408 -7.650 1.0 95.81 ? 39 PHE A CG 1 A0A0F6PW20 UNP 39 F +ATOM 309 C CD1 . PHE A 1 39 ? 9.729 -1.340 -6.740 1.0 95.81 ? 39 PHE A CD1 1 A0A0F6PW20 UNP 39 F +ATOM 310 C CD2 . PHE A 1 39 ? 8.784 -2.701 -8.527 1.0 95.81 ? 39 PHE A CD2 1 A0A0F6PW20 UNP 39 F +ATOM 311 C CE1 . PHE A 1 39 ? 8.549 -0.576 -6.702 1.0 95.81 ? 39 PHE A CE1 1 A0A0F6PW20 UNP 39 F +ATOM 312 C CE2 . PHE A 1 39 ? 7.608 -1.933 -8.489 1.0 95.81 ? 39 PHE A CE2 1 A0A0F6PW20 UNP 39 F +ATOM 313 C CZ . PHE A 1 39 ? 7.491 -0.868 -7.580 1.0 95.81 ? 39 PHE A CZ 1 A0A0F6PW20 UNP 39 F +ATOM 314 N N . SER A 1 40 ? 14.502 -2.777 -7.669 1.0 92.25 ? 40 SER A N 1 A0A0F6PW20 UNP 40 S +ATOM 315 C CA . SER A 1 40 ? 15.729 -3.489 -7.298 1.0 92.25 ? 40 SER A CA 1 A0A0F6PW20 UNP 40 S +ATOM 316 C C . SER A 1 40 ? 15.447 -4.536 -6.216 1.0 92.25 ? 40 SER A C 1 A0A0F6PW20 UNP 40 S +ATOM 317 C CB . SER A 1 40 ? 16.814 -2.512 -6.831 1.0 92.25 ? 40 SER A CB 1 A0A0F6PW20 UNP 40 S +ATOM 318 O O . SER A 1 40 ? 14.430 -4.489 -5.525 1.0 92.25 ? 40 SER A O 1 A0A0F6PW20 UNP 40 S +ATOM 319 O OG . SER A 1 40 ? 16.496 -2.025 -5.543 1.0 92.25 ? 40 SER A OG 1 A0A0F6PW20 UNP 40 S +ATOM 320 N N . SER A 1 41 ? 16.411 -5.427 -5.959 1.0 88.06 ? 41 SER A N 1 A0A0F6PW20 UNP 41 S +ATOM 321 C CA . SER A 1 41 ? 16.340 -6.350 -4.814 1.0 88.06 ? 41 SER A CA 1 A0A0F6PW20 UNP 41 S +ATOM 322 C C . SER A 1 41 ? 16.336 -5.648 -3.449 1.0 88.06 ? 41 SER A C 1 A0A0F6PW20 UNP 41 S +ATOM 323 C CB . SER A 1 41 ? 17.494 -7.357 -4.866 1.0 88.06 ? 41 SER A CB 1 A0A0F6PW20 UNP 41 S +ATOM 324 O O . SER A 1 41 ? 16.101 -6.297 -2.441 1.0 88.06 ? 41 SER A O 1 A0A0F6PW20 UNP 41 S +ATOM 325 O OG . SER A 1 41 ? 18.761 -6.715 -4.810 1.0 88.06 ? 41 SER A OG 1 A0A0F6PW20 UNP 41 S +ATOM 326 N N . THR A 1 42 ? 16.635 -4.346 -3.406 1.0 89.12 ? 42 THR A N 1 A0A0F6PW20 UNP 42 T +ATOM 327 C CA . THR A 1 42 ? 16.553 -3.507 -2.198 1.0 89.12 ? 42 THR A CA 1 A0A0F6PW20 UNP 42 T +ATOM 328 C C . THR A 1 42 ? 15.242 -2.718 -2.131 1.0 89.12 ? 42 THR A C 1 A0A0F6PW20 UNP 42 T +ATOM 329 C CB . THR A 1 42 ? 17.755 -2.549 -2.087 1.0 89.12 ? 42 THR A CB 1 A0A0F6PW20 UNP 42 T +ATOM 330 O O . THR A 1 42 ? 15.133 -1.800 -1.328 1.0 89.12 ? 42 THR A O 1 A0A0F6PW20 UNP 42 T +ATOM 331 C CG2 . THR A 1 42 ? 19.101 -3.268 -2.165 1.0 89.12 ? 42 THR A CG2 1 A0A0F6PW20 UNP 42 T +ATOM 332 O OG1 . THR A 1 42 ? 17.721 -1.577 -3.114 1.0 89.12 ? 42 THR A OG1 1 A0A0F6PW20 UNP 42 T +ATOM 333 N N . GLY A 1 43 ? 14.285 -2.990 -3.025 1.0 91.38 ? 43 GLY A N 1 A0A0F6PW20 UNP 43 G +ATOM 334 C CA . GLY A 1 43 ? 13.011 -2.273 -3.107 1.0 91.38 ? 43 GLY A CA 1 A0A0F6PW20 UNP 43 G +ATOM 335 C C . GLY A 1 43 ? 13.093 -0.885 -3.750 1.0 91.38 ? 43 GLY A C 1 A0A0F6PW20 UNP 43 G +ATOM 336 O O . GLY A 1 43 ? 12.100 -0.164 -3.766 1.0 91.38 ? 43 GLY A O 1 A0A0F6PW20 UNP 43 G +ATOM 337 N N . LYS A 1 44 ? 14.244 -0.479 -4.307 1.0 93.62 ? 44 LYS A N 1 A0A0F6PW20 UNP 44 K +ATOM 338 C CA . LYS A 1 44 ? 14.375 0.840 -4.941 1.0 93.62 ? 44 LYS A CA 1 A0A0F6PW20 UNP 44 K +ATOM 339 C C . LYS A 1 44 ? 13.595 0.867 -6.253 1.0 93.62 ? 44 LYS A C 1 A0A0F6PW20 UNP 44 K +ATOM 340 C CB . LYS A 1 44 ? 15.847 1.239 -5.125 1.0 93.62 ? 44 LYS A CB 1 A0A0F6PW20 UNP 44 K +ATOM 341 O O . LYS A 1 44 ? 13.922 0.123 -7.180 1.0 93.62 ? 44 LYS A O 1 A0A0F6PW20 UNP 44 K +ATOM 342 C CG . LYS A 1 44 ? 15.967 2.682 -5.644 1.0 93.62 ? 44 LYS A CG 1 A0A0F6PW20 UNP 44 K +ATOM 343 C CD . LYS A 1 44 ? 17.420 3.172 -5.650 1.0 93.62 ? 44 LYS A CD 1 A0A0F6PW20 UNP 44 K +ATOM 344 C CE . LYS A 1 44 ? 17.454 4.635 -6.112 1.0 93.62 ? 44 LYS A CE 1 A0A0F6PW20 UNP 44 K +ATOM 345 N NZ . LYS A 1 44 ? 18.780 5.267 -5.887 1.0 93.62 ? 44 LYS A NZ 1 A0A0F6PW20 UNP 44 K +ATOM 346 N N . PHE A 1 45 ? 12.624 1.770 -6.324 1.0 95.19 ? 45 PHE A N 1 A0A0F6PW20 UNP 45 F +ATOM 347 C CA . PHE A 1 45 ? 11.810 2.035 -7.503 1.0 95.19 ? 45 PHE A CA 1 A0A0F6PW20 UNP 45 F +ATOM 348 C C . PHE A 1 45 ? 12.591 2.806 -8.577 1.0 95.19 ? 45 PHE A C 1 A0A0F6PW20 UNP 45 F +ATOM 349 C CB . PHE A 1 45 ? 10.558 2.790 -7.050 1.0 95.19 ? 45 PHE A CB 1 A0A0F6PW20 UNP 45 F +ATOM 350 O O . PHE A 1 45 ? 13.468 3.629 -8.293 1.0 95.19 ? 45 PHE A O 1 A0A0F6PW20 UNP 45 F +ATOM 351 C CG . PHE A 1 45 ? 9.629 3.210 -8.168 1.0 95.19 ? 45 PHE A CG 1 A0A0F6PW20 UNP 45 F +ATOM 352 C CD1 . PHE A 1 45 ? 9.468 4.576 -8.470 1.0 95.19 ? 45 PHE A CD1 1 A0A0F6PW20 UNP 45 F +ATOM 353 C CD2 . PHE A 1 45 ? 8.895 2.243 -8.881 1.0 95.19 ? 45 PHE A CD2 1 A0A0F6PW20 UNP 45 F +ATOM 354 C CE1 . PHE A 1 45 ? 8.549 4.975 -9.453 1.0 95.19 ? 45 PHE A CE1 1 A0A0F6PW20 UNP 45 F +ATOM 355 C CE2 . PHE A 1 45 ? 7.959 2.649 -9.846 1.0 95.19 ? 45 PHE A CE2 1 A0A0F6PW20 UNP 45 F +ATOM 356 C CZ . PHE A 1 45 ? 7.779 4.012 -10.120 1.0 95.19 ? 45 PHE A CZ 1 A0A0F6PW20 UNP 45 F +ATOM 357 N N . SER A 1 46 ? 12.323 2.500 -9.839 1.0 95.38 ? 46 SER A N 1 A0A0F6PW20 UNP 46 S +ATOM 358 C CA . SER A 1 46 ? 12.809 3.233 -11.005 1.0 95.38 ? 46 SER A CA 1 A0A0F6PW20 UNP 46 S +ATOM 359 C C . SER A 1 46 ? 11.808 3.070 -12.137 1.0 95.38 ? 46 SER A C 1 A0A0F6PW20 UNP 46 S +ATOM 360 C CB . SER A 1 46 ? 14.163 2.683 -11.464 1.0 95.38 ? 46 SER A CB 1 A0A0F6PW20 UNP 46 S +ATOM 361 O O . SER A 1 46 ? 11.400 1.947 -12.429 1.0 95.38 ? 46 SER A O 1 A0A0F6PW20 UNP 46 S +ATOM 362 O OG . SER A 1 46 ? 15.145 2.883 -10.455 1.0 95.38 ? 46 SER A OG 1 A0A0F6PW20 UNP 46 S +ATOM 363 N N . GLU A 1 47 ? 11.479 4.167 -12.808 1.0 96.00 ? 47 GLU A N 1 A0A0F6PW20 UNP 47 E +ATOM 364 C CA . GLU A 1 47 ? 10.474 4.174 -13.867 1.0 96.00 ? 47 GLU A CA 1 A0A0F6PW20 UNP 47 E +ATOM 365 C C . GLU A 1 47 ? 10.925 4.927 -15.114 1.0 96.00 ? 47 GLU A C 1 A0A0F6PW20 UNP 47 E +ATOM 366 C CB . GLU A 1 47 ? 9.146 4.728 -13.344 1.0 96.00 ? 47 GLU A CB 1 A0A0F6PW20 UNP 47 E +ATOM 367 O O . GLU A 1 47 ? 11.846 5.750 -15.081 1.0 96.00 ? 47 GLU A O 1 A0A0F6PW20 UNP 47 E +ATOM 368 C CG . GLU A 1 47 ? 9.211 6.224 -12.994 1.0 96.00 ? 47 GLU A CG 1 A0A0F6PW20 UNP 47 E +ATOM 369 C CD . GLU A 1 47 ? 7.894 6.760 -12.424 1.0 96.00 ? 47 GLU A CD 1 A0A0F6PW20 UNP 47 E +ATOM 370 O OE1 . GLU A 1 47 ? 7.957 7.864 -11.845 1.0 96.00 ? 47 GLU A OE1 1 A0A0F6PW20 UNP 47 E +ATOM 371 O OE2 . GLU A 1 47 ? 6.869 6.052 -12.533 1.0 96.00 ? 47 GLU A OE2 1 A0A0F6PW20 UNP 47 E +ATOM 372 N N . TYR A 1 48 ? 10.261 4.610 -16.218 1.0 96.00 ? 48 TYR A N 1 A0A0F6PW20 UNP 48 Y +ATOM 373 C CA . TYR A 1 48 ? 10.286 5.368 -17.455 1.0 96.00 ? 48 TYR A CA 1 A0A0F6PW20 UNP 48 Y +ATOM 374 C C . TYR A 1 48 ? 8.890 5.354 -18.074 1.0 96.00 ? 48 TYR A C 1 A0A0F6PW20 UNP 48 Y +ATOM 375 C CB . TYR A 1 48 ? 11.324 4.769 -18.410 1.0 96.00 ? 48 TYR A CB 1 A0A0F6PW20 UNP 48 Y +ATOM 376 O O . TYR A 1 48 ? 8.245 4.309 -18.121 1.0 96.00 ? 48 TYR A O 1 A0A0F6PW20 UNP 48 Y +ATOM 377 C CG . TYR A 1 48 ? 11.229 5.292 -19.826 1.0 96.00 ? 48 TYR A CG 1 A0A0F6PW20 UNP 48 Y +ATOM 378 C CD1 . TYR A 1 48 ? 10.614 4.518 -20.830 1.0 96.00 ? 48 TYR A CD1 1 A0A0F6PW20 UNP 48 Y +ATOM 379 C CD2 . TYR A 1 48 ? 11.667 6.599 -20.105 1.0 96.00 ? 48 TYR A CD2 1 A0A0F6PW20 UNP 48 Y +ATOM 380 C CE1 . TYR A 1 48 ? 10.461 5.046 -22.126 1.0 96.00 ? 48 TYR A CE1 1 A0A0F6PW20 UNP 48 Y +ATOM 381 C CE2 . TYR A 1 48 ? 11.480 7.140 -21.389 1.0 96.00 ? 48 TYR A CE2 1 A0A0F6PW20 UNP 48 Y +ATOM 382 O OH . TYR A 1 48 ? 10.716 6.883 -23.640 1.0 96.00 ? 48 TYR A OH 1 A0A0F6PW20 UNP 48 Y +ATOM 383 C CZ . TYR A 1 48 ? 10.886 6.359 -22.402 1.0 96.00 ? 48 TYR A CZ 1 A0A0F6PW20 UNP 48 Y +ATOM 384 N N . CYS A 1 49 ? 8.456 6.501 -18.584 1.0 97.06 ? 49 CYS A N 1 A0A0F6PW20 UNP 49 C +ATOM 385 C CA . CYS A 1 49 ? 7.261 6.631 -19.404 1.0 97.06 ? 49 CYS A CA 1 A0A0F6PW20 UNP 49 C +ATOM 386 C C . CYS A 1 49 ? 7.603 7.478 -20.632 1.0 97.06 ? 49 CYS A C 1 A0A0F6PW20 UNP 49 C +ATOM 387 C CB . CYS A 1 49 ? 6.131 7.230 -18.554 1.0 97.06 ? 49 CYS A CB 1 A0A0F6PW20 UNP 49 C +ATOM 388 O O . CYS A 1 49 ? 8.393 8.425 -20.534 1.0 97.06 ? 49 CYS A O 1 A0A0F6PW20 UNP 49 C +ATOM 389 S SG . CYS A 1 49 ? 4.563 7.151 -19.465 1.0 97.06 ? 49 CYS A SG 1 A0A0F6PW20 UNP 49 C +ATOM 390 N N . SER A 1 50 ? 7.043 7.124 -21.787 1.0 95.75 ? 50 SER A N 1 A0A0F6PW20 UNP 50 S +ATOM 391 C CA . SER A 1 50 ? 7.169 7.916 -23.009 1.0 95.75 ? 50 SER A CA 1 A0A0F6PW20 UNP 50 S +ATOM 392 C C . SER A 1 50 ? 6.680 9.351 -22.779 1.0 95.75 ? 50 SER A C 1 A0A0F6PW20 UNP 50 S +ATOM 393 C CB . SER A 1 50 ? 6.364 7.291 -24.145 1.0 95.75 ? 50 SER A CB 1 A0A0F6PW20 UNP 50 S +ATOM 394 O O . SER A 1 50 ? 5.630 9.520 -22.166 1.0 95.75 ? 50 SER A O 1 A0A0F6PW20 UNP 50 S +ATOM 395 O OG . SER A 1 50 ? 6.900 6.015 -24.414 1.0 95.75 ? 50 SER A OG 1 A0A0F6PW20 UNP 50 S +ATOM 396 N N . PRO A 1 51 ? 7.375 10.389 -23.287 1.0 92.38 ? 51 PRO A N 1 A0A0F6PW20 UNP 51 P +ATOM 397 C CA . PRO A 1 51 ? 7.016 11.790 -23.028 1.0 92.38 ? 51 PRO A CA 1 A0A0F6PW20 UNP 51 P +ATOM 398 C C . PRO A 1 51 ? 5.625 12.207 -23.526 1.0 92.38 ? 51 PRO A C 1 A0A0F6PW20 UNP 51 P +ATOM 399 C CB . PRO A 1 51 ? 8.090 12.621 -23.739 1.0 92.38 ? 51 PRO A CB 1 A0A0F6PW20 UNP 51 P +ATOM 400 O O . PRO A 1 51 ? 5.064 13.179 -23.032 1.0 92.38 ? 51 PRO A O 1 A0A0F6PW20 UNP 51 P +ATOM 401 C CG . PRO A 1 51 ? 9.287 11.681 -23.824 1.0 92.38 ? 51 PRO A CG 1 A0A0F6PW20 UNP 51 P +ATOM 402 C CD . PRO A 1 51 ? 8.637 10.317 -24.009 1.0 92.38 ? 51 PRO A CD 1 A0A0F6PW20 UNP 51 P +ATOM 403 N N . SER A 1 52 ? 5.084 11.494 -24.515 1.0 89.25 ? 52 SER A N 1 A0A0F6PW20 UNP 52 S +ATOM 404 C CA . SER A 1 52 ? 3.753 11.717 -25.086 1.0 89.25 ? 52 SER A CA 1 A0A0F6PW20 UNP 52 S +ATOM 405 C C . SER A 1 52 ? 2.610 11.178 -24.216 1.0 89.25 ? 52 SER A C 1 A0A0F6PW20 UNP 52 S +ATOM 406 C CB . SER A 1 52 ? 3.694 11.069 -26.476 1.0 89.25 ? 52 SER A CB 1 A0A0F6PW20 UNP 52 S +ATOM 407 O O . SER A 1 52 ? 1.453 11.522 -24.452 1.0 89.25 ? 52 SER A O 1 A0A0F6PW20 UNP 52 S +ATOM 408 O OG . SER A 1 52 ? 4.196 9.742 -26.427 1.0 89.25 ? 52 SER A OG 1 A0A0F6PW20 UNP 52 S +ATOM 409 N N . SER A 1 53 ? 2.910 10.369 -23.194 1.0 90.75 ? 53 SER A N 1 A0A0F6PW20 UNP 53 S +ATOM 410 C CA . SER A 1 53 ? 1.916 9.739 -22.327 1.0 90.75 ? 53 SER A CA 1 A0A0F6PW20 UNP 53 S +ATOM 411 C C . SER A 1 53 ? 2.273 9.890 -20.848 1.0 90.75 ? 53 SER A C 1 A0A0F6PW20 UNP 53 S +ATOM 412 C CB . SER A 1 53 ? 1.729 8.268 -22.726 1.0 90.75 ? 53 SER A CB 1 A0A0F6PW20 UNP 53 S +ATOM 413 O O . SER A 1 53 ? 3.396 10.201 -20.466 1.0 90.75 ? 53 SER A O 1 A0A0F6PW20 UNP 53 S +ATOM 414 O OG . SER A 1 53 ? 0.666 7.685 -21.986 1.0 90.75 ? 53 SER A OG 1 A0A0F6PW20 UNP 53 S +ATOM 415 N N . ASP A 1 54 ? 1.284 9.634 -20.001 1.0 91.44 ? 54 ASP A N 1 A0A0F6PW20 UNP 54 D +ATOM 416 C CA . ASP A 1 54 ? 1.465 9.465 -18.564 1.0 91.44 ? 54 ASP A CA 1 A0A0F6PW20 UNP 54 D +ATOM 417 C C . ASP A 1 54 ? 1.355 7.977 -18.202 1.0 91.44 ? 54 ASP A C 1 A0A0F6PW20 UNP 54 D +ATOM 418 C CB . ASP A 1 54 ? 0.449 10.346 -17.831 1.0 91.44 ? 54 ASP A CB 1 A0A0F6PW20 UNP 54 D +ATOM 419 O O . ASP A 1 54 ? 0.638 7.220 -18.868 1.0 91.44 ? 54 ASP A O 1 A0A0F6PW20 UNP 54 D +ATOM 420 C CG . ASP A 1 54 ? 0.558 10.201 -16.315 1.0 91.44 ? 54 ASP A CG 1 A0A0F6PW20 UNP 54 D +ATOM 421 O OD1 . ASP A 1 54 ? 1.692 10.015 -15.827 1.0 91.44 ? 54 ASP A OD1 1 A0A0F6PW20 UNP 54 D +ATOM 422 O OD2 . ASP A 1 54 ? -0.514 10.158 -15.678 1.0 91.44 ? 54 ASP A OD2 1 A0A0F6PW20 UNP 54 D +ATOM 423 N N . ALA A 1 55 ? 2.039 7.550 -17.140 1.0 91.00 ? 55 ALA A N 1 A0A0F6PW20 UNP 55 A +ATOM 424 C CA . ALA A 1 55 ? 2.029 6.162 -16.690 1.0 91.00 ? 55 ALA A CA 1 A0A0F6PW20 UNP 55 A +ATOM 425 C C . ALA A 1 55 ? 0.600 5.703 -16.371 1.0 91.00 ? 55 ALA A C 1 A0A0F6PW20 UNP 55 A +ATOM 426 C CB . ALA A 1 55 ? 2.960 6.034 -15.479 1.0 91.00 ? 55 ALA A CB 1 A0A0F6PW20 UNP 55 A +ATOM 427 O O . ALA A 1 55 ? 0.196 4.610 -16.772 1.0 91.00 ? 55 ALA A O 1 A0A0F6PW20 UNP 55 A +ATOM 428 N N . LYS A 1 56 ? -0.208 6.580 -15.755 1.0 90.75 ? 56 LYS A N 1 A0A0F6PW20 UNP 56 K +ATOM 429 C CA . LYS A 1 56 ? -1.625 6.315 -15.487 1.0 90.75 ? 56 LYS A CA 1 A0A0F6PW20 UNP 56 K +ATOM 430 C C . LYS A 1 56 ? -2.396 5.994 -16.766 1.0 90.75 ? 56 LYS A C 1 A0A0F6PW20 UNP 56 K +ATOM 431 C CB . LYS A 1 56 ? -2.240 7.516 -14.757 1.0 90.75 ? 56 LYS A CB 1 A0A0F6PW20 UNP 56 K +ATOM 432 O O . LYS A 1 56 ? -3.114 5.005 -16.795 1.0 90.75 ? 56 LYS A O 1 A0A0F6PW20 UNP 56 K +ATOM 433 C CG . LYS A 1 56 ? -3.680 7.217 -14.327 1.0 90.75 ? 56 LYS A CG 1 A0A0F6PW20 UNP 56 K +ATOM 434 C CD . LYS A 1 56 ? -4.320 8.426 -13.636 1.0 90.75 ? 56 LYS A CD 1 A0A0F6PW20 UNP 56 K +ATOM 435 C CE . LYS A 1 56 ? -5.774 8.121 -13.257 1.0 90.75 ? 56 LYS A CE 1 A0A0F6PW20 UNP 56 K +ATOM 436 N NZ . LYS A 1 56 ? -6.637 7.946 -14.452 1.0 90.75 ? 56 LYS A NZ 1 A0A0F6PW20 UNP 56 K +ATOM 437 N N . LYS A 1 57 ? -2.216 6.775 -17.837 1.0 93.31 ? 57 LYS A N 1 A0A0F6PW20 UNP 57 K +ATOM 438 C CA . LYS A 1 57 ? -2.901 6.540 -19.122 1.0 93.31 ? 57 LYS A CA 1 A0A0F6PW20 UNP 57 K +ATOM 439 C C . LYS A 1 57 ? -2.537 5.182 -19.722 1.0 93.31 ? 57 LYS A C 1 A0A0F6PW20 UNP 57 K +ATOM 440 C CB . LYS A 1 57 ? -2.563 7.644 -20.131 1.0 93.31 ? 57 LYS A CB 1 A0A0F6PW20 UNP 57 K +ATOM 441 O O . LYS A 1 57 ? -3.415 4.477 -20.218 1.0 93.31 ? 57 LYS A O 1 A0A0F6PW20 UNP 57 K +ATOM 442 C CG . LYS A 1 57 ? -3.179 9.005 -19.788 1.0 93.31 ? 57 LYS A CG 1 A0A0F6PW20 UNP 57 K +ATOM 443 C CD . LYS A 1 57 ? -2.779 10.011 -20.875 1.0 93.31 ? 57 LYS A CD 1 A0A0F6PW20 UNP 57 K +ATOM 444 C CE . LYS A 1 57 ? -3.404 11.387 -20.634 1.0 93.31 ? 57 LYS A CE 1 A0A0F6PW20 UNP 57 K +ATOM 445 N NZ . LYS A 1 57 ? -2.972 12.344 -21.684 1.0 93.31 ? 57 LYS A NZ 1 A0A0F6PW20 UNP 57 K +ATOM 446 N N . VAL A 1 58 ? -1.260 4.797 -19.649 1.0 93.62 ? 58 VAL A N 1 A0A0F6PW20 UNP 58 V +ATOM 447 C CA . VAL A 1 58 ? -0.804 3.487 -20.138 1.0 93.62 ? 58 VAL A CA 1 A0A0F6PW20 UNP 58 V +ATOM 448 C C . VAL A 1 58 ? -1.433 2.355 -19.322 1.0 93.62 ? 58 VAL A C 1 A0A0F6PW20 UNP 58 V +ATOM 449 C CB . VAL A 1 58 ? 0.734 3.378 -20.155 1.0 93.62 ? 58 VAL A CB 1 A0A0F6PW20 UNP 58 V +ATOM 450 O O . VAL A 1 58 ? -1.906 1.383 -19.911 1.0 93.62 ? 58 VAL A O 1 A0A0F6PW20 UNP 58 V +ATOM 451 C CG1 . VAL A 1 58 ? 1.184 2.016 -20.702 1.0 93.62 ? 58 VAL A CG1 1 A0A0F6PW20 UNP 58 V +ATOM 452 C CG2 . VAL A 1 58 ? 1.354 4.460 -21.048 1.0 93.62 ? 58 VAL A CG2 1 A0A0F6PW20 UNP 58 V +ATOM 453 N N . PHE A 1 59 ? -1.498 2.487 -17.992 1.0 91.62 ? 59 PHE A N 1 A0A0F6PW20 UNP 59 F +ATOM 454 C CA . PHE A 1 59 ? -2.148 1.491 -17.135 1.0 91.62 ? 59 PHE A CA 1 A0A0F6PW20 UNP 59 F +ATOM 455 C C . PHE A 1 59 ? -3.657 1.427 -17.341 1.0 91.62 ? 59 PHE A C 1 A0A0F6PW20 UNP 59 F +ATOM 456 C CB . PHE A 1 59 ? -1.808 1.727 -15.657 1.0 91.62 ? 59 PHE A CB 1 A0A0F6PW20 UNP 59 F +ATOM 457 O O . PHE A 1 59 ? -4.184 0.328 -17.482 1.0 91.62 ? 59 PHE A O 1 A0A0F6PW20 UNP 59 F +ATOM 458 C CG . PHE A 1 59 ? -0.337 1.557 -15.333 1.0 91.62 ? 59 PHE A CG 1 A0A0F6PW20 UNP 59 F +ATOM 459 C CD1 . PHE A 1 59 ? 0.374 0.446 -15.831 1.0 91.62 ? 59 PHE A CD1 1 A0A0F6PW20 UNP 59 F +ATOM 460 C CD2 . PHE A 1 59 ? 0.334 2.531 -14.572 1.0 91.62 ? 59 PHE A CD2 1 A0A0F6PW20 UNP 59 F +ATOM 461 C CE1 . PHE A 1 59 ? 1.764 0.368 -15.665 1.0 91.62 ? 59 PHE A CE1 1 A0A0F6PW20 UNP 59 F +ATOM 462 C CE2 . PHE A 1 59 ? 1.724 2.444 -14.390 1.0 91.62 ? 59 PHE A CE2 1 A0A0F6PW20 UNP 59 F +ATOM 463 C CZ . PHE A 1 59 ? 2.440 1.389 -14.983 1.0 91.62 ? 59 PHE A CZ 1 A0A0F6PW20 UNP 59 F +ATOM 464 N N . ASP A 1 60 ? -4.339 2.566 -17.449 1.0 91.19 ? 60 ASP A N 1 A0A0F6PW20 UNP 60 D +ATOM 465 C CA . ASP A 1 60 ? -5.778 2.626 -17.716 1.0 91.19 ? 60 ASP A CA 1 A0A0F6PW20 UNP 60 D +ATOM 466 C C . ASP A 1 60 ? -6.108 1.884 -19.026 1.0 91.19 ? 60 ASP A C 1 A0A0F6PW20 UNP 60 D +ATOM 467 C CB . ASP A 1 60 ? -6.248 4.097 -17.778 1.0 91.19 ? 60 ASP A CB 1 A0A0F6PW20 UNP 60 D +ATOM 468 O O . ASP A 1 60 ? -7.001 1.034 -19.059 1.0 91.19 ? 60 ASP A O 1 A0A0F6PW20 UNP 60 D +ATOM 469 C CG . ASP A 1 60 ? -6.263 4.861 -16.437 1.0 91.19 ? 60 ASP A CG 1 A0A0F6PW20 UNP 60 D +ATOM 470 O OD1 . ASP A 1 60 ? -6.235 4.235 -15.358 1.0 91.19 ? 60 ASP A OD1 1 A0A0F6PW20 UNP 60 D +ATOM 471 O OD2 . ASP A 1 60 ? -6.365 6.116 -16.459 1.0 91.19 ? 60 ASP A OD2 1 A0A0F6PW20 UNP 60 D +ATOM 472 N N . ARG A 1 61 ? -5.330 2.116 -20.095 1.0 93.12 ? 61 ARG A N 1 A0A0F6PW20 UNP 61 R +ATOM 473 C CA . ARG A 1 61 ? -5.484 1.386 -21.365 1.0 93.12 ? 61 ARG A CA 1 A0A0F6PW20 UNP 61 R +ATOM 474 C C . ARG A 1 61 ? -5.162 -0.101 -21.219 1.0 93.12 ? 61 ARG A C 1 A0A0F6PW20 UNP 61 R +ATOM 475 C CB . ARG A 1 61 ? -4.622 2.044 -22.451 1.0 93.12 ? 61 ARG A CB 1 A0A0F6PW20 UNP 61 R +ATOM 476 O O . ARG A 1 61 ? -5.879 -0.939 -21.762 1.0 93.12 ? 61 ARG A O 1 A0A0F6PW20 UNP 61 R +ATOM 477 C CG . ARG A 1 61 ? -4.859 1.377 -23.819 1.0 93.12 ? 61 ARG A CG 1 A0A0F6PW20 UNP 61 R +ATOM 478 C CD . ARG A 1 61 ? -4.129 2.099 -24.953 1.0 93.12 ? 61 ARG A CD 1 A0A0F6PW20 UNP 61 R +ATOM 479 N NE . ARG A 1 61 ? -2.664 2.068 -24.773 1.0 93.12 ? 61 ARG A NE 1 A0A0F6PW20 UNP 61 R +ATOM 480 N NH1 . ARG A 1 61 ? -2.180 3.851 -26.131 1.0 93.12 ? 61 ARG A NH1 1 A0A0F6PW20 UNP 61 R +ATOM 481 N NH2 . ARG A 1 61 ? -0.572 2.961 -24.918 1.0 93.12 ? 61 ARG A NH2 1 A0A0F6PW20 UNP 61 R +ATOM 482 C CZ . ARG A 1 61 ? -1.818 2.942 -25.279 1.0 93.12 ? 61 ARG A CZ 1 A0A0F6PW20 UNP 61 R +ATOM 483 N N . TYR A 1 62 ? -4.107 -0.447 -20.483 1.0 92.75 ? 62 TYR A N 1 A0A0F6PW20 UNP 62 Y +ATOM 484 C CA . TYR A 1 62 ? -3.767 -1.844 -20.215 1.0 92.75 ? 62 TYR A CA 1 A0A0F6PW20 UNP 62 Y +ATOM 485 C C . TYR A 1 62 ? -4.912 -2.574 -19.503 1.0 92.75 ? 62 TYR A C 1 A0A0F6PW20 UNP 62 Y +ATOM 486 C CB . TYR A 1 62 ? -2.469 -1.928 -19.406 1.0 92.75 ? 62 TYR A CB 1 A0A0F6PW20 UNP 62 Y +ATOM 487 O O . TYR A 1 62 ? -5.249 -3.689 -19.892 1.0 92.75 ? 62 TYR A O 1 A0A0F6PW20 UNP 62 Y +ATOM 488 C CG . TYR A 1 62 ? -2.100 -3.346 -19.024 1.0 92.75 ? 62 TYR A CG 1 A0A0F6PW20 UNP 62 Y +ATOM 489 C CD1 . TYR A 1 62 ? -2.453 -3.849 -17.756 1.0 92.75 ? 62 TYR A CD1 1 A0A0F6PW20 UNP 62 Y +ATOM 490 C CD2 . TYR A 1 62 ? -1.446 -4.177 -19.954 1.0 92.75 ? 62 TYR A CD2 1 A0A0F6PW20 UNP 62 Y +ATOM 491 C CE1 . TYR A 1 62 ? -2.149 -5.179 -17.412 1.0 92.75 ? 62 TYR A CE1 1 A0A0F6PW20 UNP 62 Y +ATOM 492 C CE2 . TYR A 1 62 ? -1.133 -5.506 -19.611 1.0 92.75 ? 62 TYR A CE2 1 A0A0F6PW20 UNP 62 Y +ATOM 493 O OH . TYR A 1 62 ? -1.176 -7.289 -18.015 1.0 92.75 ? 62 TYR A OH 1 A0A0F6PW20 UNP 62 Y +ATOM 494 C CZ . TYR A 1 62 ? -1.484 -6.008 -18.341 1.0 92.75 ? 62 TYR A CZ 1 A0A0F6PW20 UNP 62 Y +ATOM 495 N N . GLN A 1 63 ? -5.555 -1.947 -18.515 1.0 92.50 ? 63 GLN A N 1 A0A0F6PW20 UNP 63 Q +ATOM 496 C CA . GLN A 1 63 ? -6.717 -2.509 -17.821 1.0 92.50 ? 63 GLN A CA 1 A0A0F6PW20 UNP 63 Q +ATOM 497 C C . GLN A 1 63 ? -7.895 -2.751 -18.767 1.0 92.50 ? 63 GLN A C 1 A0A0F6PW20 UNP 63 Q +ATOM 498 C CB . GLN A 1 63 ? -7.165 -1.569 -16.697 1.0 92.50 ? 63 GLN A CB 1 A0A0F6PW20 UNP 63 Q +ATOM 499 O O . GLN A 1 63 ? -8.505 -3.815 -18.719 1.0 92.50 ? 63 GLN A O 1 A0A0F6PW20 UNP 63 Q +ATOM 500 C CG . GLN A 1 63 ? -6.160 -1.538 -15.546 1.0 92.50 ? 63 GLN A CG 1 A0A0F6PW20 UNP 63 Q +ATOM 501 C CD . GLN A 1 63 ? -6.687 -0.740 -14.370 1.0 92.50 ? 63 GLN A CD 1 A0A0F6PW20 UNP 63 Q +ATOM 502 N NE2 . GLN A 1 63 ? -7.652 -1.282 -13.660 1.0 92.50 ? 63 GLN A NE2 1 A0A0F6PW20 UNP 63 Q +ATOM 503 O OE1 . GLN A 1 63 ? -6.249 0.351 -14.056 1.0 92.50 ? 63 GLN A OE1 1 A0A0F6PW20 UNP 63 Q +ATOM 504 N N . GLN A 1 64 ? -8.186 -1.791 -19.650 1.0 92.44 ? 64 GLN A N 1 A0A0F6PW20 UNP 64 Q +ATOM 505 C CA . GLN A 1 64 ? -9.270 -1.910 -20.630 1.0 92.44 ? 64 GLN A CA 1 A0A0F6PW20 UNP 64 Q +ATOM 506 C C . GLN A 1 64 ? -9.044 -3.068 -21.608 1.0 92.44 ? 64 GLN A C 1 A0A0F6PW20 UNP 64 Q +ATOM 507 C CB . GLN A 1 64 ? -9.401 -0.595 -21.410 1.0 92.44 ? 64 GLN A CB 1 A0A0F6PW20 UNP 64 Q +ATOM 508 O O . GLN A 1 64 ? -9.969 -3.823 -21.884 1.0 92.44 ? 64 GLN A O 1 A0A0F6PW20 UNP 64 Q +ATOM 509 C CG . GLN A 1 64 ? -9.976 0.544 -20.558 1.0 92.44 ? 64 GLN A CG 1 A0A0F6PW20 UNP 64 Q +ATOM 510 C CD . GLN A 1 64 ? -9.916 1.895 -21.265 1.0 92.44 ? 64 GLN A CD 1 A0A0F6PW20 UNP 64 Q +ATOM 511 N NE2 . GLN A 1 64 ? -10.407 2.944 -20.644 1.0 92.44 ? 64 GLN A NE2 1 A0A0F6PW20 UNP 64 Q +ATOM 512 O OE1 . GLN A 1 64 ? -9.434 2.049 -22.376 1.0 92.44 ? 64 GLN A OE1 1 A0A0F6PW20 UNP 64 Q +ATOM 513 N N . VAL A 1 65 ? -7.816 -3.227 -22.111 1.0 93.88 ? 65 VAL A N 1 A0A0F6PW20 UNP 65 V +ATOM 514 C CA . VAL A 1 65 ? -7.489 -4.254 -23.115 1.0 93.88 ? 65 VAL A CA 1 A0A0F6PW20 UNP 65 V +ATOM 515 C C . VAL A 1 65 ? -7.338 -5.641 -22.491 1.0 93.88 ? 65 VAL A C 1 A0A0F6PW20 UNP 65 V +ATOM 516 C CB . VAL A 1 65 ? -6.219 -3.857 -23.892 1.0 93.88 ? 65 VAL A CB 1 A0A0F6PW20 UNP 65 V +ATOM 517 O O . VAL A 1 65 ? -7.786 -6.628 -23.066 1.0 93.88 ? 65 VAL A O 1 A0A0F6PW20 UNP 65 V +ATOM 518 C CG1 . VAL A 1 65 ? -5.766 -4.940 -24.881 1.0 93.88 ? 65 VAL A CG1 1 A0A0F6PW20 UNP 65 V +ATOM 519 C CG2 . VAL A 1 65 ? -6.453 -2.572 -24.699 1.0 93.88 ? 65 VAL A CG2 1 A0A0F6PW20 UNP 65 V +ATOM 520 N N . SER A 1 66 ? -6.701 -5.737 -21.323 1.0 92.19 ? 66 SER A N 1 A0A0F6PW20 UNP 66 S +ATOM 521 C CA . SER A 1 66 ? -6.467 -7.023 -20.650 1.0 92.19 ? 66 SER A CA 1 A0A0F6PW20 UNP 66 S +ATOM 522 C C . SER A 1 66 ? -7.679 -7.529 -19.864 1.0 92.19 ? 66 SER A C 1 A0A0F6PW20 UNP 66 S +ATOM 523 C CB . SER A 1 66 ? -5.244 -6.937 -19.732 1.0 92.19 ? 66 SER A CB 1 A0A0F6PW20 UNP 66 S +ATOM 524 O O . SER A 1 66 ? -7.696 -8.691 -19.465 1.0 92.19 ? 66 SER A O 1 A0A0F6PW20 UNP 66 S +ATOM 525 O OG . SER A 1 66 ? -5.456 -6.011 -18.684 1.0 92.19 ? 66 SER A OG 1 A0A0F6PW20 UNP 66 S +ATOM 526 N N . GLY A 1 67 ? -8.662 -6.665 -19.586 1.0 88.50 ? 67 GLY A N 1 A0A0F6PW20 UNP 67 G +ATOM 527 C CA . GLY A 1 67 ? -9.769 -6.962 -18.674 1.0 88.50 ? 67 GLY A CA 1 A0A0F6PW20 UNP 67 G +ATOM 528 C C . GLY A 1 67 ? -9.336 -7.113 -17.210 1.0 88.50 ? 67 GLY A C 1 A0A0F6PW20 UNP 67 G +ATOM 529 O O . GLY A 1 67 ? -10.129 -7.541 -16.374 1.0 88.50 ? 67 GLY A O 1 A0A0F6PW20 UNP 67 G +ATOM 530 N N . ILE A 1 68 ? -8.083 -6.782 -16.875 1.0 87.06 ? 68 ILE A N 1 A0A0F6PW20 UNP 68 I +ATOM 531 C CA . ILE A 1 68 ? -7.546 -6.910 -15.519 1.0 87.06 ? 68 ILE A CA 1 A0A0F6PW20 UNP 68 I +ATOM 532 C C . ILE A 1 68 ? -7.853 -5.640 -14.731 1.0 87.06 ? 68 ILE A C 1 A0A0F6PW20 UNP 68 I +ATOM 533 C CB . ILE A 1 68 ? -6.035 -7.239 -15.531 1.0 87.06 ? 68 ILE A CB 1 A0A0F6PW20 UNP 68 I +ATOM 534 O O . ILE A 1 68 ? -7.499 -4.528 -15.127 1.0 87.06 ? 68 ILE A O 1 A0A0F6PW20 UNP 68 I +ATOM 535 C CG1 . ILE A 1 68 ? -5.781 -8.579 -16.261 1.0 87.06 ? 68 ILE A CG1 1 A0A0F6PW20 UNP 68 I +ATOM 536 C CG2 . ILE A 1 68 ? -5.478 -7.301 -14.092 1.0 87.06 ? 68 ILE A CG2 1 A0A0F6PW20 UNP 68 I +ATOM 537 C CD1 . ILE A 1 68 ? -4.300 -8.883 -16.517 1.0 87.06 ? 68 ILE A CD1 1 A0A0F6PW20 UNP 68 I +ATOM 538 N N . ASN A 1 69 ? -8.436 -5.800 -13.546 1.0 86.06 ? 69 ASN A N 1 A0A0F6PW20 UNP 69 N +ATOM 539 C CA . ASN A 1 69 ? -8.536 -4.709 -12.587 1.0 86.06 ? 69 ASN A CA 1 A0A0F6PW20 UNP 69 N +ATOM 540 C C . ASN A 1 69 ? -7.278 -4.662 -11.705 1.0 86.06 ? 69 ASN A C 1 A0A0F6PW20 UNP 69 N +ATOM 541 C CB . ASN A 1 69 ? -9.856 -4.824 -11.815 1.0 86.06 ? 69 ASN A CB 1 A0A0F6PW20 UNP 69 N +ATOM 542 O O . ASN A 1 69 ? -7.201 -5.361 -10.693 1.0 86.06 ? 69 ASN A O 1 A0A0F6PW20 UNP 69 N +ATOM 543 C CG . ASN A 1 69 ? -10.109 -3.600 -10.951 1.0 86.06 ? 69 ASN A CG 1 A0A0F6PW20 UNP 69 N +ATOM 544 N ND2 . ASN A 1 69 ? -11.336 -3.375 -10.553 1.0 86.06 ? 69 ASN A ND2 1 A0A0F6PW20 UNP 69 N +ATOM 545 O OD1 . ASN A 1 69 ? -9.219 -2.825 -10.637 1.0 86.06 ? 69 ASN A OD1 1 A0A0F6PW20 UNP 69 N +ATOM 546 N N . LEU A 1 70 ? -6.308 -3.815 -12.071 1.0 82.19 ? 70 LEU A N 1 A0A0F6PW20 UNP 70 L +ATOM 547 C CA . LEU A 1 70 ? -5.057 -3.621 -11.319 1.0 82.19 ? 70 LEU A CA 1 A0A0F6PW20 UNP 70 L +ATOM 548 C C . LEU A 1 70 ? -5.289 -3.121 -9.883 1.0 82.19 ? 70 LEU A C 1 A0A0F6PW20 UNP 70 L +ATOM 549 C CB . LEU A 1 70 ? -4.164 -2.612 -12.068 1.0 82.19 ? 70 LEU A CB 1 A0A0F6PW20 UNP 70 L +ATOM 550 O O . LEU A 1 70 ? -4.467 -3.366 -9.002 1.0 82.19 ? 70 LEU A O 1 A0A0F6PW20 UNP 70 L +ATOM 551 C CG . LEU A 1 70 ? -3.582 -3.103 -13.405 1.0 82.19 ? 70 LEU A CG 1 A0A0F6PW20 UNP 70 L +ATOM 552 C CD1 . LEU A 1 70 ? -2.823 -1.955 -14.074 1.0 82.19 ? 70 LEU A CD1 1 A0A0F6PW20 UNP 70 L +ATOM 553 C CD2 . LEU A 1 70 ? -2.621 -4.280 -13.232 1.0 82.19 ? 70 LEU A CD2 1 A0A0F6PW20 UNP 70 L +ATOM 554 N N . TRP A 1 71 ? -6.416 -2.451 -9.641 1.0 83.81 ? 71 TRP A N 1 A0A0F6PW20 UNP 71 W +ATOM 555 C CA . TRP A 1 71 ? -6.754 -1.846 -8.354 1.0 83.81 ? 71 TRP A CA 1 A0A0F6PW20 UNP 71 W +ATOM 556 C C . TRP A 1 71 ? -7.589 -2.762 -7.458 1.0 83.81 ? 71 TRP A C 1 A0A0F6PW20 UNP 71 W +ATOM 557 C CB . TRP A 1 71 ? -7.456 -0.506 -8.606 1.0 83.81 ? 71 TRP A CB 1 A0A0F6PW20 UNP 71 W +ATOM 558 O O . TRP A 1 71 ? -7.735 -2.459 -6.278 1.0 83.81 ? 71 TRP A O 1 A0A0F6PW20 UNP 71 W +ATOM 559 C CG . TRP A 1 71 ? -6.712 0.396 -9.543 1.0 83.81 ? 71 TRP A CG 1 A0A0F6PW20 UNP 71 W +ATOM 560 C CD1 . TRP A 1 71 ? -7.101 0.731 -10.792 1.0 83.81 ? 71 TRP A CD1 1 A0A0F6PW20 UNP 71 W +ATOM 561 C CD2 . TRP A 1 71 ? -5.411 1.026 -9.351 1.0 83.81 ? 71 TRP A CD2 1 A0A0F6PW20 UNP 71 W +ATOM 562 C CE2 . TRP A 1 71 ? -5.058 1.714 -10.550 1.0 83.81 ? 71 TRP A CE2 1 A0A0F6PW20 UNP 71 W +ATOM 563 C CE3 . TRP A 1 71 ? -4.490 1.076 -8.285 1.0 83.81 ? 71 TRP A CE3 1 A0A0F6PW20 UNP 71 W +ATOM 564 N NE1 . TRP A 1 71 ? -6.115 1.481 -11.403 1.0 83.81 ? 71 TRP A NE1 1 A0A0F6PW20 UNP 71 W +ATOM 565 C CH2 . TRP A 1 71 ? -2.955 2.448 -9.599 1.0 83.81 ? 71 TRP A CH2 1 A0A0F6PW20 UNP 71 W +ATOM 566 C CZ2 . TRP A 1 71 ? -3.849 2.412 -10.684 1.0 83.81 ? 71 TRP A CZ2 1 A0A0F6PW20 UNP 71 W +ATOM 567 C CZ3 . TRP A 1 71 ? -3.277 1.780 -8.403 1.0 83.81 ? 71 TRP A CZ3 1 A0A0F6PW20 UNP 71 W +ATOM 568 N N . SER A 1 72 ? -8.105 -3.883 -7.978 1.0 85.75 ? 72 SER A N 1 A0A0F6PW20 UNP 72 S +ATOM 569 C CA . SER A 1 72 ? -9.011 -4.797 -7.258 1.0 85.75 ? 72 SER A CA 1 A0A0F6PW20 UNP 72 S +ATOM 570 C C . SER A 1 72 ? -8.464 -5.225 -5.897 1.0 85.75 ? 72 SER A C 1 A0A0F6PW20 UNP 72 S +ATOM 571 C CB . SER A 1 72 ? -9.314 -6.044 -8.097 1.0 85.75 ? 72 SER A CB 1 A0A0F6PW20 UNP 72 S +ATOM 572 O O . SER A 1 72 ? -9.105 -4.993 -4.881 1.0 85.75 ? 72 SER A O 1 A0A0F6PW20 UNP 72 S +ATOM 573 O OG . SER A 1 72 ? -8.115 -6.671 -8.525 1.0 85.75 ? 72 SER A OG 1 A0A0F6PW20 UNP 72 S +ATOM 574 N N . VAL A 1 73 ? -7.232 -5.736 -5.848 1.0 84.88 ? 73 VAL A N 1 A0A0F6PW20 UNP 73 V +ATOM 575 C CA . VAL A 1 73 ? -6.602 -6.219 -4.607 1.0 84.88 ? 73 VAL A CA 1 A0A0F6PW20 UNP 73 V +ATOM 576 C C . VAL A 1 73 ? -6.412 -5.100 -3.579 1.0 84.88 ? 73 VAL A C 1 A0A0F6PW20 UNP 73 V +ATOM 577 C CB . VAL A 1 73 ? -5.241 -6.866 -4.929 1.0 84.88 ? 73 VAL A CB 1 A0A0F6PW20 UNP 73 V +ATOM 578 O O . VAL A 1 73 ? -6.598 -5.301 -2.379 1.0 84.88 ? 73 VAL A O 1 A0A0F6PW20 UNP 73 V +ATOM 579 C CG1 . VAL A 1 73 ? -4.505 -7.347 -3.668 1.0 84.88 ? 73 VAL A CG1 1 A0A0F6PW20 UNP 73 V +ATOM 580 C CG2 . VAL A 1 73 ? -5.404 -8.067 -5.867 1.0 84.88 ? 73 VAL A CG2 1 A0A0F6PW20 UNP 73 V +ATOM 581 N N . GLN A 1 74 ? -6.003 -3.909 -4.022 1.0 85.00 ? 74 GLN A N 1 A0A0F6PW20 UNP 74 Q +ATOM 582 C CA . GLN A 1 74 ? -5.823 -2.765 -3.123 1.0 85.00 ? 74 GLN A CA 1 A0A0F6PW20 UNP 74 Q +ATOM 583 C C . GLN A 1 74 ? -7.173 -2.254 -2.617 1.0 85.00 ? 74 GLN A C 1 A0A0F6PW20 UNP 74 Q +ATOM 584 C CB . GLN A 1 74 ? -5.066 -1.646 -3.843 1.0 85.00 ? 74 GLN A CB 1 A0A0F6PW20 UNP 74 Q +ATOM 585 O O . GLN A 1 74 ? -7.309 -1.944 -1.435 1.0 85.00 ? 74 GLN A O 1 A0A0F6PW20 UNP 74 Q +ATOM 586 C CG . GLN A 1 74 ? -3.600 -2.013 -4.119 1.0 85.00 ? 74 GLN A CG 1 A0A0F6PW20 UNP 74 Q +ATOM 587 C CD . GLN A 1 74 ? -2.877 -0.935 -4.919 1.0 85.00 ? 74 GLN A CD 1 A0A0F6PW20 UNP 74 Q +ATOM 588 N NE2 . GLN A 1 74 ? -1.587 -1.061 -5.137 1.0 85.00 ? 74 GLN A NE2 1 A0A0F6PW20 UNP 74 Q +ATOM 589 O OE1 . GLN A 1 74 ? -3.442 0.042 -5.365 1.0 85.00 ? 74 GLN A OE1 1 A0A0F6PW20 UNP 74 Q +ATOM 590 N N . TYR A 1 75 ? -8.171 -2.218 -3.499 1.0 86.19 ? 75 TYR A N 1 A0A0F6PW20 UNP 75 Y +ATOM 591 C CA . TYR A 1 75 ? -9.534 -1.835 -3.176 1.0 86.19 ? 75 TYR A CA 1 A0A0F6PW20 UNP 75 Y +ATOM 592 C C . TYR A 1 75 ? -10.167 -2.807 -2.175 1.0 86.19 ? 75 TYR A C 1 A0A0F6PW20 UNP 75 Y +ATOM 593 C CB . TYR A 1 75 ? -10.340 -1.749 -4.474 1.0 86.19 ? 75 TYR A CB 1 A0A0F6PW20 UNP 75 Y +ATOM 594 O O . TYR A 1 75 ? -10.713 -2.366 -1.171 1.0 86.19 ? 75 TYR A O 1 A0A0F6PW20 UNP 75 Y +ATOM 595 C CG . TYR A 1 75 ? -11.730 -1.203 -4.261 1.0 86.19 ? 75 TYR A CG 1 A0A0F6PW20 UNP 75 Y +ATOM 596 C CD1 . TYR A 1 75 ? -12.819 -2.080 -4.097 1.0 86.19 ? 75 TYR A CD1 1 A0A0F6PW20 UNP 75 Y +ATOM 597 C CD2 . TYR A 1 75 ? -11.922 0.190 -4.203 1.0 86.19 ? 75 TYR A CD2 1 A0A0F6PW20 UNP 75 Y +ATOM 598 C CE1 . TYR A 1 75 ? -14.109 -1.560 -3.890 1.0 86.19 ? 75 TYR A CE1 1 A0A0F6PW20 UNP 75 Y +ATOM 599 C CE2 . TYR A 1 75 ? -13.211 0.714 -4.002 1.0 86.19 ? 75 TYR A CE2 1 A0A0F6PW20 UNP 75 Y +ATOM 600 O OH . TYR A 1 75 ? -15.549 0.336 -3.653 1.0 86.19 ? 75 TYR A OH 1 A0A0F6PW20 UNP 75 Y +ATOM 601 C CZ . TYR A 1 75 ? -14.305 -0.164 -3.856 1.0 86.19 ? 75 TYR A CZ 1 A0A0F6PW20 UNP 75 Y +ATOM 602 N N . GLU A 1 76 ? -10.015 -4.116 -2.374 1.0 90.81 ? 76 GLU A N 1 A0A0F6PW20 UNP 76 E +ATOM 603 C CA . GLU A 1 76 ? -10.472 -5.145 -1.436 1.0 90.81 ? 76 GLU A CA 1 A0A0F6PW20 UNP 76 E +ATOM 604 C C . GLU A 1 76 ? -9.821 -4.986 -0.060 1.0 90.81 ? 76 GLU A C 1 A0A0F6PW20 UNP 76 E +ATOM 605 C CB . GLU A 1 76 ? -10.152 -6.535 -1.995 1.0 90.81 ? 76 GLU A CB 1 A0A0F6PW20 UNP 76 E +ATOM 606 O O . GLU A 1 76 ? -10.518 -4.947 0.950 1.0 90.81 ? 76 GLU A O 1 A0A0F6PW20 UNP 76 E +ATOM 607 C CG . GLU A 1 76 ? -11.131 -6.965 -3.096 1.0 90.81 ? 76 GLU A CG 1 A0A0F6PW20 UNP 76 E +ATOM 608 C CD . GLU A 1 76 ? -10.733 -8.297 -3.747 1.0 90.81 ? 76 GLU A CD 1 A0A0F6PW20 UNP 76 E +ATOM 609 O OE1 . GLU A 1 76 ? -11.406 -8.663 -4.735 1.0 90.81 ? 76 GLU A OE1 1 A0A0F6PW20 UNP 76 E +ATOM 610 O OE2 . GLU A 1 76 ? -9.749 -8.921 -3.281 1.0 90.81 ? 76 GLU A OE2 1 A0A0F6PW20 UNP 76 E +ATOM 611 N N . LYS A 1 77 ? -8.495 -4.803 0.007 1.0 92.12 ? 77 LYS A N 1 A0A0F6PW20 UNP 77 K +ATOM 612 C CA . LYS A 1 77 ? -7.798 -4.550 1.284 1.0 92.12 ? 77 LYS A CA 1 A0A0F6PW20 UNP 77 K +ATOM 613 C C . LYS A 1 77 ? -8.293 -3.286 1.983 1.0 92.12 ? 77 LYS A C 1 A0A0F6PW20 UNP 77 K +ATOM 614 C CB . LYS A 1 77 ? -6.290 -4.436 1.047 1.0 92.12 ? 77 LYS A CB 1 A0A0F6PW20 UNP 77 K +ATOM 615 O O . LYS A 1 77 ? -8.448 -3.279 3.208 1.0 92.12 ? 77 LYS A O 1 A0A0F6PW20 UNP 77 K +ATOM 616 C CG . LYS A 1 77 ? -5.654 -5.803 0.793 1.0 92.12 ? 77 LYS A CG 1 A0A0F6PW20 UNP 77 K +ATOM 617 C CD . LYS A 1 77 ? -4.154 -5.627 0.549 1.0 92.12 ? 77 LYS A CD 1 A0A0F6PW20 UNP 77 K +ATOM 618 C CE . LYS A 1 77 ? -3.541 -6.992 0.245 1.0 92.12 ? 77 LYS A CE 1 A0A0F6PW20 UNP 77 K +ATOM 619 N NZ . LYS A 1 77 ? -2.071 -6.901 0.090 1.0 92.12 ? 77 LYS A NZ 1 A0A0F6PW20 UNP 77 K +ATOM 620 N N . MET A 1 78 ? -8.530 -2.223 1.215 1.0 93.62 ? 78 MET A N 1 A0A0F6PW20 UNP 78 M +ATOM 621 C CA . MET A 1 78 ? -9.078 -0.975 1.736 1.0 93.62 ? 78 MET A CA 1 A0A0F6PW20 UNP 78 M +ATOM 622 C C . MET A 1 78 ? -10.485 -1.196 2.297 1.0 93.62 ? 78 MET A C 1 A0A0F6PW20 UNP 78 M +ATOM 623 C CB . MET A 1 78 ? -9.076 0.093 0.630 1.0 93.62 ? 78 MET A CB 1 A0A0F6PW20 UNP 78 M +ATOM 624 O O . MET A 1 78 ? -10.766 -0.769 3.413 1.0 93.62 ? 78 MET A O 1 A0A0F6PW20 UNP 78 M +ATOM 625 C CG . MET A 1 78 ? -9.524 1.462 1.155 1.0 93.62 ? 78 MET A CG 1 A0A0F6PW20 UNP 78 M +ATOM 626 S SD . MET A 1 78 ? -8.417 2.215 2.380 1.0 93.62 ? 78 MET A SD 1 A0A0F6PW20 UNP 78 M +ATOM 627 C CE . MET A 1 78 ? -7.064 2.750 1.299 1.0 93.62 ? 78 MET A CE 1 A0A0F6PW20 UNP 78 M +ATOM 628 N N . GLN A 1 79 ? -11.344 -1.912 1.568 1.0 93.56 ? 79 GLN A N 1 A0A0F6PW20 UNP 79 Q +ATOM 629 C CA . GLN A 1 79 ? -12.705 -2.225 2.001 1.0 93.56 ? 79 GLN A CA 1 A0A0F6PW20 UNP 79 Q +ATOM 630 C C . GLN A 1 79 ? -12.727 -3.082 3.267 1.0 93.56 ? 79 GLN A C 1 A0A0F6PW20 UNP 79 Q +ATOM 631 C CB . GLN A 1 79 ? -13.470 -2.924 0.865 1.0 93.56 ? 79 GLN A CB 1 A0A0F6PW20 UNP 79 Q +ATOM 632 O O . GLN A 1 79 ? -13.455 -2.769 4.206 1.0 93.56 ? 79 GLN A O 1 A0A0F6PW20 UNP 79 Q +ATOM 633 C CG . GLN A 1 79 ? -13.875 -1.973 -0.271 1.0 93.56 ? 79 GLN A CG 1 A0A0F6PW20 UNP 79 Q +ATOM 634 C CD . GLN A 1 79 ? -14.912 -0.930 0.140 1.0 93.56 ? 79 GLN A CD 1 A0A0F6PW20 UNP 79 Q +ATOM 635 N NE2 . GLN A 1 79 ? -15.345 -0.086 -0.764 1.0 93.56 ? 79 GLN A NE2 1 A0A0F6PW20 UNP 79 Q +ATOM 636 O OE1 . GLN A 1 79 ? -15.367 -0.830 1.267 1.0 93.56 ? 79 GLN A OE1 1 A0A0F6PW20 UNP 79 Q +ATOM 637 N N . THR A 1 80 ? -11.880 -4.108 3.346 1.0 95.12 ? 80 THR A N 1 A0A0F6PW20 UNP 80 T +ATOM 638 C CA . THR A 1 80 ? -11.741 -4.936 4.551 1.0 95.12 ? 80 THR A CA 1 A0A0F6PW20 UNP 80 T +ATOM 639 C C . THR A 1 80 ? -11.315 -4.098 5.755 1.0 95.12 ? 80 THR A C 1 A0A0F6PW20 UNP 80 T +ATOM 640 C CB . THR A 1 80 ? -10.737 -6.067 4.303 1.0 95.12 ? 80 THR A CB 1 A0A0F6PW20 UNP 80 T +ATOM 641 O O . THR A 1 80 ? -11.929 -4.186 6.817 1.0 95.12 ? 80 THR A O 1 A0A0F6PW20 UNP 80 T +ATOM 642 C CG2 . THR A 1 80 ? -10.587 -7.003 5.499 1.0 95.12 ? 80 THR A CG2 1 A0A0F6PW20 UNP 80 T +ATOM 643 O OG1 . THR A 1 80 ? -11.205 -6.847 3.232 1.0 95.12 ? 80 THR A OG1 1 A0A0F6PW20 UNP 80 T +ATOM 644 N N . THR A 1 81 ? -10.315 -3.228 5.584 1.0 95.94 ? 81 THR A N 1 A0A0F6PW20 UNP 81 T +ATOM 645 C CA . THR A 1 81 ? -9.868 -2.309 6.647 1.0 95.94 ? 81 THR A CA 1 A0A0F6PW20 UNP 81 T +ATOM 646 C C . THR A 1 81 ? -10.992 -1.369 7.082 1.0 95.94 ? 81 THR A C 1 A0A0F6PW20 UNP 81 T +ATOM 647 C CB . THR A 1 81 ? -8.670 -1.470 6.181 1.0 95.94 ? 81 THR A CB 1 A0A0F6PW20 UNP 81 T +ATOM 648 O O . THR A 1 81 ? -11.215 -1.168 8.274 1.0 95.94 ? 81 THR A O 1 A0A0F6PW20 UNP 81 T +ATOM 649 C CG2 . THR A 1 81 ? -8.132 -0.568 7.294 1.0 95.94 ? 81 THR A CG2 1 A0A0F6PW20 UNP 81 T +ATOM 650 O OG1 . THR A 1 81 ? -7.621 -2.314 5.760 1.0 95.94 ? 81 THR A OG1 1 A0A0F6PW20 UNP 81 T +ATOM 651 N N . LEU A 1 82 ? -11.724 -0.805 6.123 1.0 96.50 ? 82 LEU A N 1 A0A0F6PW20 UNP 82 L +ATOM 652 C CA . LEU A 1 82 ? -12.825 0.115 6.381 1.0 96.50 ? 82 LEU A CA 1 A0A0F6PW20 UNP 82 L +ATOM 653 C C . LEU A 1 82 ? -13.965 -0.565 7.148 1.0 96.50 ? 82 LEU A C 1 A0A0F6PW20 UNP 82 L +ATOM 654 C CB . LEU A 1 82 ? -13.247 0.707 5.028 1.0 96.50 ? 82 LEU A CB 1 A0A0F6PW20 UNP 82 L +ATOM 655 O O . LEU A 1 82 ? -14.488 0.020 8.096 1.0 96.50 ? 82 LEU A O 1 A0A0F6PW20 UNP 82 L +ATOM 656 C CG . LEU A 1 82 ? -14.394 1.729 5.095 1.0 96.50 ? 82 LEU A CG 1 A0A0F6PW20 UNP 82 L +ATOM 657 C CD1 . LEU A 1 82 ? -14.282 2.710 3.926 1.0 96.50 ? 82 LEU A CD1 1 A0A0F6PW20 UNP 82 L +ATOM 658 C CD2 . LEU A 1 82 ? -15.768 1.067 4.977 1.0 96.50 ? 82 LEU A CD2 1 A0A0F6PW20 UNP 82 L +ATOM 659 N N . ASN A 1 83 ? -14.330 -1.793 6.779 1.0 97.25 ? 83 ASN A N 1 A0A0F6PW20 UNP 83 N +ATOM 660 C CA . ASN A 1 83 ? -15.356 -2.564 7.482 1.0 97.25 ? 83 ASN A CA 1 A0A0F6PW20 UNP 83 N +ATOM 661 C C . ASN A 1 83 ? -14.922 -2.894 8.912 1.0 97.25 ? 83 ASN A C 1 A0A0F6PW20 UNP 83 N +ATOM 662 C CB . ASN A 1 83 ? -15.684 -3.824 6.672 1.0 97.25 ? 83 ASN A CB 1 A0A0F6PW20 UNP 83 N +ATOM 663 O O . ASN A 1 83 ? -15.681 -2.649 9.845 1.0 97.25 ? 83 ASN A O 1 A0A0F6PW20 UNP 83 N +ATOM 664 C CG . ASN A 1 83 ? -16.462 -3.511 5.406 1.0 97.25 ? 83 ASN A CG 1 A0A0F6PW20 UNP 83 N +ATOM 665 N ND2 . ASN A 1 83 ? -16.472 -4.424 4.464 1.0 97.25 ? 83 ASN A ND2 1 A0A0F6PW20 UNP 83 N +ATOM 666 O OD1 . ASN A 1 83 ? -17.085 -2.467 5.255 1.0 97.25 ? 83 ASN A OD1 1 A0A0F6PW20 UNP 83 N +ATOM 667 N N . HIS A 1 84 ? -13.673 -3.318 9.098 1.0 97.38 ? 84 HIS A N 1 A0A0F6PW20 UNP 84 H +ATOM 668 C CA . HIS A 1 84 ? -13.130 -3.585 10.425 1.0 97.38 ? 84 HIS A CA 1 A0A0F6PW20 UNP 84 H +ATOM 669 C C . HIS A 1 84 ? -13.144 -2.340 11.327 1.0 97.38 ? 84 HIS A C 1 A0A0F6PW20 UNP 84 H +ATOM 670 C CB . HIS A 1 84 ? -11.708 -4.121 10.252 1.0 97.38 ? 84 HIS A CB 1 A0A0F6PW20 UNP 84 H +ATOM 671 O O . HIS A 1 84 ? -13.566 -2.391 12.482 1.0 97.38 ? 84 HIS A O 1 A0A0F6PW20 UNP 84 H +ATOM 672 C CG . HIS A 1 84 ? -11.106 -4.533 11.561 1.0 97.38 ? 84 HIS A CG 1 A0A0F6PW20 UNP 84 H +ATOM 673 C CD2 . HIS A 1 84 ? -9.926 -4.096 12.097 1.0 97.38 ? 84 HIS A CD2 1 A0A0F6PW20 UNP 84 H +ATOM 674 N ND1 . HIS A 1 84 ? -11.661 -5.424 12.450 1.0 97.38 ? 84 HIS A ND1 1 A0A0F6PW20 UNP 84 H +ATOM 675 C CE1 . HIS A 1 84 ? -10.822 -5.535 13.491 1.0 97.38 ? 84 HIS A CE1 1 A0A0F6PW20 UNP 84 H +ATOM 676 N NE2 . HIS A 1 84 ? -9.743 -4.753 13.315 1.0 97.38 ? 84 HIS A NE2 1 A0A0F6PW20 UNP 84 H +ATOM 677 N N . LEU A 1 85 ? -12.750 -1.179 10.792 1.0 97.56 ? 85 LEU A N 1 A0A0F6PW20 UNP 85 L +ATOM 678 C CA . LEU A 1 85 ? -12.809 0.081 11.535 1.0 97.56 ? 85 LEU A CA 1 A0A0F6PW20 UNP 85 L +ATOM 679 C C . LEU A 1 85 ? -14.246 0.492 11.868 1.0 97.56 ? 85 LEU A C 1 A0A0F6PW20 UNP 85 L +ATOM 680 C CB . LEU A 1 85 ? -12.106 1.188 10.735 1.0 97.56 ? 85 LEU A CB 1 A0A0F6PW20 UNP 85 L +ATOM 681 O O . LEU A 1 85 ? -14.488 1.023 12.952 1.0 97.56 ? 85 LEU A O 1 A0A0F6PW20 UNP 85 L +ATOM 682 C CG . LEU A 1 85 ? -10.573 1.070 10.705 1.0 97.56 ? 85 LEU A CG 1 A0A0F6PW20 UNP 85 L +ATOM 683 C CD1 . LEU A 1 85 ? -10.015 2.144 9.770 1.0 97.56 ? 85 LEU A CD1 1 A0A0F6PW20 UNP 85 L +ATOM 684 C CD2 . LEU A 1 85 ? -9.947 1.269 12.088 1.0 97.56 ? 85 LEU A CD2 1 A0A0F6PW20 UNP 85 L +ATOM 685 N N . LYS A 1 86 ? -15.207 0.241 10.970 1.0 98.06 ? 86 LYS A N 1 A0A0F6PW20 UNP 86 K +ATOM 686 C CA . LYS A 1 86 ? -16.631 0.474 11.246 1.0 98.06 ? 86 LYS A CA 1 A0A0F6PW20 UNP 86 K +ATOM 687 C C . LYS A 1 86 ? -17.142 -0.419 12.371 1.0 98.06 ? 86 LYS A C 1 A0A0F6PW20 UNP 86 K +ATOM 688 C CB . LYS A 1 86 ? -17.475 0.253 9.988 1.0 98.06 ? 86 LYS A CB 1 A0A0F6PW20 UNP 86 K +ATOM 689 O O . LYS A 1 86 ? -17.849 0.087 13.237 1.0 98.06 ? 86 LYS A O 1 A0A0F6PW20 UNP 86 K +ATOM 690 C CG . LYS A 1 86 ? -17.418 1.435 9.017 1.0 98.06 ? 86 LYS A CG 1 A0A0F6PW20 UNP 86 K +ATOM 691 C CD . LYS A 1 86 ? -18.270 1.084 7.795 1.0 98.06 ? 86 LYS A CD 1 A0A0F6PW20 UNP 86 K +ATOM 692 C CE . LYS A 1 86 ? -18.331 2.248 6.807 1.0 98.06 ? 86 LYS A CE 1 A0A0F6PW20 UNP 86 K +ATOM 693 N NZ . LYS A 1 86 ? -19.033 1.824 5.570 1.0 98.06 ? 86 LYS A NZ 1 A0A0F6PW20 UNP 86 K +ATOM 694 N N . GLU A 1 87 ? -16.770 -1.695 12.388 1.0 97.81 ? 87 GLU A N 1 A0A0F6PW20 UNP 87 E +ATOM 695 C CA . GLU A 1 87 ? -17.138 -2.637 13.452 1.0 97.81 ? 87 GLU A CA 1 A0A0F6PW20 UNP 87 E +ATOM 696 C C . GLU A 1 87 ? -16.581 -2.197 14.808 1.0 97.81 ? 87 GLU A C 1 A0A0F6PW20 UNP 87 E +ATOM 697 C CB . GLU A 1 87 ? -16.619 -4.039 13.113 1.0 97.81 ? 87 GLU A CB 1 A0A0F6PW20 UNP 87 E +ATOM 698 O O . GLU A 1 87 ? -17.336 -2.080 15.774 1.0 97.81 ? 87 GLU A O 1 A0A0F6PW20 UNP 87 E +ATOM 699 C CG . GLU A 1 87 ? -17.413 -4.701 11.980 1.0 97.81 ? 87 GLU A CG 1 A0A0F6PW20 UNP 87 E +ATOM 700 C CD . GLU A 1 87 ? -16.760 -5.997 11.475 1.0 97.81 ? 87 GLU A CD 1 A0A0F6PW20 UNP 87 E +ATOM 701 O OE1 . GLU A 1 87 ? -17.344 -6.590 10.542 1.0 97.81 ? 87 GLU A OE1 1 A0A0F6PW20 UNP 87 E +ATOM 702 O OE2 . GLU A 1 87 ? -15.671 -6.363 11.982 1.0 97.81 ? 87 GLU A OE2 1 A0A0F6PW20 UNP 87 E +ATOM 703 N N . ILE A 1 88 ? -15.290 -1.850 14.868 1.0 97.56 ? 88 ILE A N 1 A0A0F6PW20 UNP 88 I +ATOM 704 C CA . ILE A 1 88 ? -14.666 -1.318 16.089 1.0 97.56 ? 88 ILE A CA 1 A0A0F6PW20 UNP 88 I +ATOM 705 C C . ILE A 1 88 ? -15.380 -0.043 16.540 1.0 97.56 ? 88 ILE A C 1 A0A0F6PW20 UNP 88 I +ATOM 706 C CB . ILE A 1 88 ? -13.156 -1.065 15.872 1.0 97.56 ? 88 ILE A CB 1 A0A0F6PW20 UNP 88 I +ATOM 707 O O . ILE A 1 88 ? -15.728 0.096 17.712 1.0 97.56 ? 88 ILE A O 1 A0A0F6PW20 UNP 88 I +ATOM 708 C CG1 . ILE A 1 88 ? -12.419 -2.414 15.732 1.0 97.56 ? 88 ILE A CG1 1 A0A0F6PW20 UNP 88 I +ATOM 709 C CG2 . ILE A 1 88 ? -12.558 -0.248 17.039 1.0 97.56 ? 88 ILE A CG2 1 A0A0F6PW20 UNP 88 I +ATOM 710 C CD1 . ILE A 1 88 ? -10.945 -2.280 15.332 1.0 97.56 ? 88 ILE A CD1 1 A0A0F6PW20 UNP 88 I +ATOM 711 N N . ASN A 1 89 ? -15.630 0.893 15.622 1.0 98.06 ? 89 ASN A N 1 A0A0F6PW20 UNP 89 N +ATOM 712 C CA . ASN A 1 89 ? -16.291 2.148 15.960 1.0 98.06 ? 89 ASN A CA 1 A0A0F6PW20 UNP 89 N +ATOM 713 C C . ASN A 1 89 ? -17.714 1.915 16.477 1.0 98.06 ? 89 ASN A C 1 A0A0F6PW20 UNP 89 N +ATOM 714 C CB . ASN A 1 89 ? -16.288 3.069 14.732 1.0 98.06 ? 89 ASN A CB 1 A0A0F6PW20 UNP 89 N +ATOM 715 O O . ASN A 1 89 ? -18.127 2.550 17.445 1.0 98.06 ? 89 ASN A O 1 A0A0F6PW20 UNP 89 N +ATOM 716 C CG . ASN A 1 89 ? -16.535 4.508 15.129 1.0 98.06 ? 89 ASN A CG 1 A0A0F6PW20 UNP 89 N +ATOM 717 N ND2 . ASN A 1 89 ? -15.484 5.235 15.426 1.0 98.06 ? 89 ASN A ND2 1 A0A0F6PW20 UNP 89 N +ATOM 718 O OD1 . ASN A 1 89 ? -17.647 5.007 15.193 1.0 98.06 ? 89 ASN A OD1 1 A0A0F6PW20 UNP 89 N +ATOM 719 N N . HIS A 1 90 ? -18.448 0.986 15.863 1.0 97.06 ? 90 HIS A N 1 A0A0F6PW20 UNP 90 H +ATOM 720 C CA . HIS A 1 90 ? -19.780 0.604 16.305 1.0 97.06 ? 90 HIS A CA 1 A0A0F6PW20 UNP 90 H +ATOM 721 C C . HIS A 1 90 ? -19.750 -0.005 17.712 1.0 97.06 ? 90 HIS A C 1 A0A0F6PW20 UNP 90 H +ATOM 722 C CB . HIS A 1 90 ? -20.396 -0.349 15.276 1.0 97.06 ? 90 HIS A CB 1 A0A0F6PW20 UNP 90 H +ATOM 723 O O . HIS A 1 90 ? -20.531 0.415 18.565 1.0 97.06 ? 90 HIS A O 1 A0A0F6PW20 UNP 90 H +ATOM 724 C CG . HIS A 1 90 ? -21.837 -0.647 15.579 1.0 97.06 ? 90 HIS A CG 1 A0A0F6PW20 UNP 90 H +ATOM 725 C CD2 . HIS A 1 90 ? -22.335 -1.792 16.140 1.0 97.06 ? 90 HIS A CD2 1 A0A0F6PW20 UNP 90 H +ATOM 726 N ND1 . HIS A 1 90 ? -22.900 0.205 15.375 1.0 97.06 ? 90 HIS A ND1 1 A0A0F6PW20 UNP 90 H +ATOM 727 C CE1 . HIS A 1 90 ? -24.014 -0.415 15.798 1.0 97.06 ? 90 HIS A CE1 1 A0A0F6PW20 UNP 90 H +ATOM 728 N NE2 . HIS A 1 90 ? -23.715 -1.628 16.279 1.0 97.06 ? 90 HIS A NE2 1 A0A0F6PW20 UNP 90 H +ATOM 729 N N . SER A 1 91 ? -18.804 -0.909 17.984 1.0 95.62 ? 91 SER A N 1 A0A0F6PW20 UNP 91 S +ATOM 730 C CA . SER A 1 91 ? -18.618 -1.515 19.307 1.0 95.62 ? 91 SER A CA 1 A0A0F6PW20 UNP 91 S +ATOM 731 C C . SER A 1 91 ? -18.281 -0.473 20.376 1.0 95.62 ? 91 SER A C 1 A0A0F6PW20 UNP 91 S +ATOM 732 C CB . SER A 1 91 ? -17.519 -2.579 19.248 1.0 95.62 ? 91 SER A CB 1 A0A0F6PW20 UNP 91 S +ATOM 733 O O . SER A 1 91 ? -18.918 -0.448 21.425 1.0 95.62 ? 91 SER A O 1 A0A0F6PW20 UNP 91 S +ATOM 734 O OG . SER A 1 91 ? -17.476 -3.295 20.466 1.0 95.62 ? 91 SER A OG 1 A0A0F6PW20 UNP 91 S +ATOM 735 N N . LEU A 1 92 ? -17.334 0.430 20.100 1.0 96.62 ? 92 LEU A N 1 A0A0F6PW20 UNP 92 L +ATOM 736 C CA . LEU A 1 92 ? -16.950 1.495 21.034 1.0 96.62 ? 92 LEU A CA 1 A0A0F6PW20 UNP 92 L +ATOM 737 C C . LEU A 1 92 ? -18.103 2.466 21.299 1.0 96.62 ? 92 LEU A C 1 A0A0F6PW20 UNP 92 L +ATOM 738 C CB . LEU A 1 92 ? -15.746 2.266 20.468 1.0 96.62 ? 92 LEU A CB 1 A0A0F6PW20 UNP 92 L +ATOM 739 O O . LEU A 1 92 ? -18.329 2.870 22.436 1.0 96.62 ? 92 LEU A O 1 A0A0F6PW20 UNP 92 L +ATOM 740 C CG . LEU A 1 92 ? -14.416 1.493 20.495 1.0 96.62 ? 92 LEU A CG 1 A0A0F6PW20 UNP 92 L +ATOM 741 C CD1 . LEU A 1 92 ? -13.360 2.307 19.743 1.0 96.62 ? 92 LEU A CD1 1 A0A0F6PW20 UNP 92 L +ATOM 742 C CD2 . LEU A 1 92 ? -13.913 1.257 21.919 1.0 96.62 ? 92 LEU A CD2 1 A0A0F6PW20 UNP 92 L +ATOM 743 N N . ARG A 1 93 ? -18.866 2.835 20.264 1.0 96.38 ? 93 ARG A N 1 A0A0F6PW20 UNP 93 R +ATOM 744 C CA . ARG A 1 93 ? -20.056 3.680 20.434 1.0 96.38 ? 93 ARG A CA 1 A0A0F6PW20 UNP 93 R +ATOM 745 C C . ARG A 1 93 ? -21.117 2.996 21.286 1.0 96.38 ? 93 ARG A C 1 A0A0F6PW20 UNP 93 R +ATOM 746 C CB . ARG A 1 93 ? -20.654 4.059 19.079 1.0 96.38 ? 93 ARG A CB 1 A0A0F6PW20 UNP 93 R +ATOM 747 O O . ARG A 1 93 ? -21.731 3.669 22.108 1.0 96.38 ? 93 ARG A O 1 A0A0F6PW20 UNP 93 R +ATOM 748 C CG . ARG A 1 93 ? -19.854 5.156 18.373 1.0 96.38 ? 93 ARG A CG 1 A0A0F6PW20 UNP 93 R +ATOM 749 C CD . ARG A 1 93 ? -20.550 5.469 17.048 1.0 96.38 ? 93 ARG A CD 1 A0A0F6PW20 UNP 93 R +ATOM 750 N NE . ARG A 1 93 ? -19.772 6.421 16.244 1.0 96.38 ? 93 ARG A NE 1 A0A0F6PW20 UNP 93 R +ATOM 751 N NH1 . ARG A 1 93 ? -21.488 7.704 15.417 1.0 96.38 ? 93 ARG A NH1 1 A0A0F6PW20 UNP 93 R +ATOM 752 N NH2 . ARG A 1 93 ? -19.381 8.163 14.847 1.0 96.38 ? 93 ARG A NH2 1 A0A0F6PW20 UNP 93 R +ATOM 753 C CZ . ARG A 1 93 ? -20.219 7.423 15.514 1.0 96.38 ? 93 ARG A CZ 1 A0A0F6PW20 UNP 93 R +ATOM 754 N N . ARG A 1 94 ? -21.328 1.690 21.100 1.0 94.94 ? 94 ARG A N 1 A0A0F6PW20 UNP 94 R +ATOM 755 C CA . ARG A 1 94 ? -22.242 0.907 21.936 1.0 94.94 ? 94 ARG A CA 1 A0A0F6PW20 UNP 94 R +ATOM 756 C C . ARG A 1 94 ? -21.773 0.884 23.388 1.0 94.94 ? 94 ARG A C 1 A0A0F6PW20 UNP 94 R +ATOM 757 C CB . ARG A 1 94 ? -22.407 -0.503 21.355 1.0 94.94 ? 94 ARG A CB 1 A0A0F6PW20 UNP 94 R +ATOM 758 O O . ARG A 1 94 ? -22.568 1.168 24.269 1.0 94.94 ? 94 ARG A O 1 A0A0F6PW20 UNP 94 R +ATOM 759 C CG . ARG A 1 94 ? -23.453 -1.298 22.152 1.0 94.94 ? 94 ARG A CG 1 A0A0F6PW20 UNP 94 R +ATOM 760 C CD . ARG A 1 94 ? -23.716 -2.672 21.539 1.0 94.94 ? 94 ARG A CD 1 A0A0F6PW20 UNP 94 R +ATOM 761 N NE . ARG A 1 94 ? -22.554 -3.565 21.713 1.0 94.94 ? 94 ARG A NE 1 A0A0F6PW20 UNP 94 R +ATOM 762 N NH1 . ARG A 1 94 ? -23.338 -5.305 20.443 1.0 94.94 ? 94 ARG A NH1 1 A0A0F6PW20 UNP 94 R +ATOM 763 N NH2 . ARG A 1 94 ? -21.390 -5.509 21.518 1.0 94.94 ? 94 ARG A NH2 1 A0A0F6PW20 UNP 94 R +ATOM 764 C CZ . ARG A 1 94 ? -22.431 -4.784 21.222 1.0 94.94 ? 94 ARG A CZ 1 A0A0F6PW20 UNP 94 R +ATOM 765 N N . GLU A 1 95 ? -20.490 0.642 23.635 1.0 93.38 ? 95 GLU A N 1 A0A0F6PW20 UNP 95 E +ATOM 766 C CA . GLU A 1 95 ? -19.934 0.648 24.993 1.0 93.38 ? 95 GLU A CA 1 A0A0F6PW20 UNP 95 E +ATOM 767 C C . GLU A 1 95 ? -20.086 2.018 25.679 1.0 93.38 ? 95 GLU A C 1 A0A0F6PW20 UNP 95 E +ATOM 768 C CB . GLU A 1 95 ? -18.458 0.243 24.915 1.0 93.38 ? 95 GLU A CB 1 A0A0F6PW20 UNP 95 E +ATOM 769 O O . GLU A 1 95 ? -20.452 2.091 26.851 1.0 93.38 ? 95 GLU A O 1 A0A0F6PW20 UNP 95 E +ATOM 770 C CG . GLU A 1 95 ? -17.887 -0.044 26.308 1.0 93.38 ? 95 GLU A CG 1 A0A0F6PW20 UNP 95 E +ATOM 771 C CD . GLU A 1 95 ? -16.378 -0.297 26.304 1.0 93.38 ? 95 GLU A CD 1 A0A0F6PW20 UNP 95 E +ATOM 772 O OE1 . GLU A 1 95 ? -15.824 -0.265 27.428 1.0 93.38 ? 95 GLU A OE1 1 A0A0F6PW20 UNP 95 E +ATOM 773 O OE2 . GLU A 1 95 ? -15.773 -0.437 25.219 1.0 93.38 ? 95 GLU A OE2 1 A0A0F6PW20 UNP 95 E +ATOM 774 N N . ILE A 1 96 ? -19.861 3.116 24.948 1.0 95.06 ? 96 ILE A N 1 A0A0F6PW20 UNP 96 I +ATOM 775 C CA . ILE A 1 96 ? -20.106 4.474 25.456 1.0 95.06 ? 96 ILE A CA 1 A0A0F6PW20 UNP 96 I +ATOM 776 C C . ILE A 1 96 ? -21.579 4.647 25.839 1.0 95.06 ? 96 ILE A C 1 A0A0F6PW20 UNP 96 I +ATOM 777 C CB . ILE A 1 96 ? -19.642 5.543 24.439 1.0 95.06 ? 96 ILE A CB 1 A0A0F6PW20 UNP 96 I +ATOM 778 O O . ILE A 1 96 ? -21.853 5.113 26.940 1.0 95.06 ? 96 ILE A O 1 A0A0F6PW20 UNP 96 I +ATOM 779 C CG1 . ILE A 1 96 ? -18.098 5.559 24.359 1.0 95.06 ? 96 ILE A CG1 1 A0A0F6PW20 UNP 96 I +ATOM 780 C CG2 . ILE A 1 96 ? -20.158 6.948 24.815 1.0 95.06 ? 96 ILE A CG2 1 A0A0F6PW20 UNP 96 I +ATOM 781 C CD1 . ILE A 1 96 ? -17.550 6.336 23.154 1.0 95.06 ? 96 ILE A CD1 1 A0A0F6PW20 UNP 96 I +ATOM 782 N N . ARG A 1 97 ? -22.520 4.249 24.972 1.0 96.00 ? 97 ARG A N 1 A0A0F6PW20 UNP 97 R +ATOM 783 C CA . ARG A 1 97 ? -23.963 4.314 25.264 1.0 96.00 ? 97 ARG A CA 1 A0A0F6PW20 UNP 97 R +ATOM 784 C C . ARG A 1 97 ? -24.339 3.497 26.499 1.0 96.00 ? 97 ARG A C 1 A0A0F6PW20 UNP 97 R +ATOM 785 C CB . ARG A 1 97 ? -24.774 3.842 24.053 1.0 96.00 ? 97 ARG A CB 1 A0A0F6PW20 UNP 97 R +ATOM 786 O O . ARG A 1 97 ? -25.002 4.024 27.385 1.0 96.00 ? 97 ARG A O 1 A0A0F6PW20 UNP 97 R +ATOM 787 C CG . ARG A 1 97 ? -24.853 4.912 22.957 1.0 96.00 ? 97 ARG A CG 1 A0A0F6PW20 UNP 97 R +ATOM 788 C CD . ARG A 1 97 ? -25.959 4.563 21.955 1.0 96.00 ? 97 ARG A CD 1 A0A0F6PW20 UNP 97 R +ATOM 789 N NE . ARG A 1 97 ? -25.742 3.251 21.308 1.0 96.00 ? 97 ARG A NE 1 A0A0F6PW20 UNP 97 R +ATOM 790 N NH1 . ARG A 1 97 ? -24.837 3.950 19.325 1.0 96.00 ? 97 ARG A NH1 1 A0A0F6PW20 UNP 97 R +ATOM 791 N NH2 . ARG A 1 97 ? -25.178 1.758 19.733 1.0 96.00 ? 97 ARG A NH2 1 A0A0F6PW20 UNP 97 R +ATOM 792 C CZ . ARG A 1 97 ? -25.243 2.997 20.122 1.0 96.00 ? 97 ARG A CZ 1 A0A0F6PW20 UNP 97 R +ATOM 793 N N . GLN A 1 98 ? -23.823 2.275 26.614 1.0 95.19 ? 98 GLN A N 1 A0A0F6PW20 UNP 98 Q +ATOM 794 C CA . GLN A 1 98 ? -24.049 1.408 27.774 1.0 95.19 ? 98 GLN A CA 1 A0A0F6PW20 UNP 98 Q +ATOM 795 C C . GLN A 1 98 ? -23.566 2.052 29.074 1.0 95.19 ? 98 GLN A C 1 A0A0F6PW20 UNP 98 Q +ATOM 796 C CB . GLN A 1 98 ? -23.392 0.046 27.523 1.0 95.19 ? 98 GLN A CB 1 A0A0F6PW20 UNP 98 Q +ATOM 797 O O . GLN A 1 98 ? -24.302 2.088 30.056 1.0 95.19 ? 98 GLN A O 1 A0A0F6PW20 UNP 98 Q +ATOM 798 C CG . GLN A 1 98 ? -24.203 -0.740 26.484 1.0 95.19 ? 98 GLN A CG 1 A0A0F6PW20 UNP 98 Q +ATOM 799 C CD . GLN A 1 98 ? -23.591 -2.080 26.110 1.0 95.19 ? 98 GLN A CD 1 A0A0F6PW20 UNP 98 Q +ATOM 800 N NE2 . GLN A 1 98 ? -24.381 -2.942 25.507 1.0 95.19 ? 98 GLN A NE2 1 A0A0F6PW20 UNP 98 Q +ATOM 801 O OE1 . GLN A 1 98 ? -22.421 -2.367 26.320 1.0 95.19 ? 98 GLN A OE1 1 A0A0F6PW20 UNP 98 Q +ATOM 802 N N . ARG A 1 99 ? -22.378 2.669 29.073 1.0 93.06 ? 99 ARG A N 1 A0A0F6PW20 UNP 99 R +ATOM 803 C CA . ARG A 1 99 ? -21.872 3.438 30.226 1.0 93.06 ? 99 ARG A CA 1 A0A0F6PW20 UNP 99 R +ATOM 804 C C . ARG A 1 99 ? -22.708 4.687 30.543 1.0 93.06 ? 99 ARG A C 1 A0A0F6PW20 UNP 99 R +ATOM 805 C CB . ARG A 1 99 ? -20.414 3.834 29.971 1.0 93.06 ? 99 ARG A CB 1 A0A0F6PW20 UNP 99 R +ATOM 806 O O . ARG A 1 99 ? -22.646 5.181 31.664 1.0 93.06 ? 99 ARG A O 1 A0A0F6PW20 UNP 99 R +ATOM 807 C CG . ARG A 1 99 ? -19.444 2.641 29.960 1.0 93.06 ? 99 ARG A CG 1 A0A0F6PW20 UNP 99 R +ATOM 808 C CD . ARG A 1 99 ? -18.084 3.130 29.449 1.0 93.06 ? 99 ARG A CD 1 A0A0F6PW20 UNP 99 R +ATOM 809 N NE . ARG A 1 99 ? -17.078 2.051 29.359 1.0 93.06 ? 99 ARG A NE 1 A0A0F6PW20 UNP 99 R +ATOM 810 N NH1 . ARG A 1 99 ? -15.407 3.004 30.617 1.0 93.06 ? 99 ARG A NH1 1 A0A0F6PW20 UNP 99 R +ATOM 811 N NH2 . ARG A 1 99 ? -15.047 1.062 29.605 1.0 93.06 ? 99 ARG A NH2 1 A0A0F6PW20 UNP 99 R +ATOM 812 C CZ . ARG A 1 99 ? -15.857 2.043 29.859 1.0 93.06 ? 99 ARG A CZ 1 A0A0F6PW20 UNP 99 R +ATOM 813 N N . MET A 1 100 ? -23.471 5.202 29.580 1.0 93.88 ? 100 MET A N 1 A0A0F6PW20 UNP 100 M +ATOM 814 C CA . MET A 1 100 ? -24.431 6.298 29.770 1.0 93.88 ? 100 MET A CA 1 A0A0F6PW20 UNP 100 M +ATOM 815 C C . MET A 1 100 ? -25.826 5.808 30.197 1.0 93.88 ? 100 MET A C 1 A0A0F6PW20 UNP 100 M +ATOM 816 C CB . MET A 1 100 ? -24.507 7.159 28.495 1.0 93.88 ? 100 MET A CB 1 A0A0F6PW20 UNP 100 M +ATOM 817 O O . MET A 1 100 ? -26.709 6.630 30.429 1.0 93.88 ? 100 MET A O 1 A0A0F6PW20 UNP 100 M +ATOM 818 C CG . MET A 1 100 ? -23.189 7.879 28.174 1.0 93.88 ? 100 MET A CG 1 A0A0F6PW20 UNP 100 M +ATOM 819 S SD . MET A 1 100 ? -22.582 9.075 29.400 1.0 93.88 ? 100 MET A SD 1 A0A0F6PW20 UNP 100 M +ATOM 820 C CE . MET A 1 100 ? -23.949 10.264 29.378 1.0 93.88 ? 100 MET A CE 1 A0A0F6PW20 UNP 100 M +ATOM 821 N N . GLY A 1 101 ? -26.026 4.492 30.331 1.0 93.19 ? 101 GLY A N 1 A0A0F6PW20 UNP 101 G +ATOM 822 C CA . GLY A 1 101 ? -27.309 3.880 30.685 1.0 93.19 ? 101 GLY A CA 1 A0A0F6PW20 UNP 101 G +ATOM 823 C C . GLY A 1 101 ? -28.251 3.640 29.499 1.0 93.19 ? 101 GLY A C 1 A0A0F6PW20 UNP 101 G +ATOM 824 O O . GLY A 1 101 ? -29.414 3.308 29.706 1.0 93.19 ? 101 GLY A O 1 A0A0F6PW20 UNP 101 G +ATOM 825 N N . GLU A 1 102 ? -27.770 3.798 28.267 1.0 95.12 ? 102 GLU A N 1 A0A0F6PW20 UNP 102 E +ATOM 826 C CA . GLU A 1 102 ? -28.510 3.537 27.026 1.0 95.12 ? 102 GLU A CA 1 A0A0F6PW20 UNP 102 E +ATOM 827 C C . GLU A 1 102 ? -28.139 2.158 26.444 1.0 95.12 ? 102 GLU A C 1 A0A0F6PW20 UNP 102 E +ATOM 828 C CB . GLU A 1 102 ? -28.182 4.631 25.997 1.0 95.12 ? 102 GLU A CB 1 A0A0F6PW20 UNP 102 E +ATOM 829 O O . GLU A 1 102 ? -27.070 1.632 26.738 1.0 95.12 ? 102 GLU A O 1 A0A0F6PW20 UNP 102 E +ATOM 830 C CG . GLU A 1 102 ? -28.538 6.069 26.413 1.0 95.12 ? 102 GLU A CG 1 A0A0F6PW20 UNP 102 E +ATOM 831 C CD . GLU A 1 102 ? -28.073 7.115 25.379 1.0 95.12 ? 102 GLU A CD 1 A0A0F6PW20 UNP 102 E +ATOM 832 O OE1 . GLU A 1 102 ? -28.330 8.317 25.616 1.0 95.12 ? 102 GLU A OE1 1 A0A0F6PW20 UNP 102 E +ATOM 833 O OE2 . GLU A 1 102 ? -27.450 6.733 24.354 1.0 95.12 ? 102 GLU A OE2 1 A0A0F6PW20 UNP 102 E +ATOM 834 N N . ASP A 1 103 ? -28.962 1.586 25.552 1.0 92.19 ? 103 ASP A N 1 A0A0F6PW20 UNP 103 D +ATOM 835 C CA . ASP A 1 103 ? -28.600 0.378 24.769 1.0 92.19 ? 103 ASP A CA 1 A0A0F6PW20 UNP 103 D +ATOM 836 C C . ASP A 1 103 ? -28.194 -0.834 25.651 1.0 92.19 ? 103 ASP A C 1 A0A0F6PW20 UNP 103 D +ATOM 837 C CB . ASP A 1 103 ? -27.550 0.782 23.708 1.0 92.19 ? 103 ASP A CB 1 A0A0F6PW20 UNP 103 D +ATOM 838 O O . ASP A 1 103 ? -27.267 -1.592 25.348 1.0 92.19 ? 103 ASP A O 1 A0A0F6PW20 UNP 103 D +ATOM 839 C CG . ASP A 1 103 ? -27.505 -0.056 22.425 1.0 92.19 ? 103 ASP A CG 1 A0A0F6PW20 UNP 103 D +ATOM 840 O OD1 . ASP A 1 103 ? -28.406 -0.882 22.192 1.0 92.19 ? 103 ASP A OD1 1 A0A0F6PW20 UNP 103 D +ATOM 841 O OD2 . ASP A 1 103 ? -26.590 0.248 21.605 1.0 92.19 ? 103 ASP A OD2 1 A0A0F6PW20 UNP 103 D +ATOM 842 N N . LEU A 1 104 ? -28.873 -0.971 26.800 1.0 93.44 ? 104 LEU A N 1 A0A0F6PW20 UNP 104 L +ATOM 843 C CA . LEU A 1 104 ? -28.688 -2.061 27.772 1.0 93.44 ? 104 LEU A CA 1 A0A0F6PW20 UNP 104 L +ATOM 844 C C . LEU A 1 104 ? -29.484 -3.324 27.404 1.0 93.44 ? 104 LEU A C 1 A0A0F6PW20 UNP 104 L +ATOM 845 C CB . LEU A 1 104 ? -29.092 -1.572 29.177 1.0 93.44 ? 104 LEU A CB 1 A0A0F6PW20 UNP 104 L +ATOM 846 O O . LEU A 1 104 ? -29.298 -4.383 28.003 1.0 93.44 ? 104 LEU A O 1 A0A0F6PW20 UNP 104 L +ATOM 847 C CG . LEU A 1 104 ? -28.316 -0.355 29.713 1.0 93.44 ? 104 LEU A CG 1 A0A0F6PW20 UNP 104 L +ATOM 848 C CD1 . LEU A 1 104 ? -28.866 0.021 31.090 1.0 93.44 ? 104 LEU A CD1 1 A0A0F6PW20 UNP 104 L +ATOM 849 C CD2 . LEU A 1 104 ? -26.820 -0.634 29.858 1.0 93.44 ? 104 LEU A CD2 1 A0A0F6PW20 UNP 104 L +ATOM 850 N N . GLU A 1 105 ? -30.385 -3.204 26.429 1.0 91.06 ? 105 GLU A N 1 A0A0F6PW20 UNP 105 E +ATOM 851 C CA . GLU A 1 105 ? -31.175 -4.307 25.896 1.0 91.06 ? 105 GLU A CA 1 A0A0F6PW20 UNP 105 E +ATOM 852 C C . GLU A 1 105 ? -30.235 -5.352 25.273 1.0 91.06 ? 105 GLU A C 1 A0A0F6PW20 UNP 105 E +ATOM 853 C CB . GLU A 1 105 ? -32.198 -3.775 24.874 1.0 91.06 ? 105 GLU A CB 1 A0A0F6PW20 UNP 105 E +ATOM 854 O O . GLU A 1 105 ? -29.464 -5.059 24.362 1.0 91.06 ? 105 GLU A O 1 A0A0F6PW20 UNP 105 E +ATOM 855 C CG . GLU A 1 105 ? -33.228 -2.820 25.508 1.0 91.06 ? 105 GLU A CG 1 A0A0F6PW20 UNP 105 E +ATOM 856 C CD . GLU A 1 105 ? -34.222 -2.216 24.499 1.0 91.06 ? 105 GLU A CD 1 A0A0F6PW20 UNP 105 E +ATOM 857 O OE1 . GLU A 1 105 ? -34.942 -1.276 24.908 1.0 91.06 ? 105 GLU A OE1 1 A0A0F6PW20 UNP 105 E +ATOM 858 O OE2 . GLU A 1 105 ? -34.277 -2.693 23.343 1.0 91.06 ? 105 GLU A OE2 1 A0A0F6PW20 UNP 105 E +ATOM 859 N N . GLY A 1 106 ? -30.272 -6.582 25.789 1.0 86.38 ? 106 GLY A N 1 A0A0F6PW20 UNP 106 G +ATOM 860 C CA . GLY A 1 106 ? -29.429 -7.683 25.314 1.0 86.38 ? 106 GLY A CA 1 A0A0F6PW20 UNP 106 G +ATOM 861 C C . GLY A 1 106 ? -28.178 -7.966 26.147 1.0 86.38 ? 106 GLY A C 1 A0A0F6PW20 UNP 106 G +ATOM 862 O O . GLY A 1 106 ? -27.506 -8.950 25.852 1.0 86.38 ? 106 GLY A O 1 A0A0F6PW20 UNP 106 G +ATOM 863 N N . LEU A 1 107 ? -27.892 -7.175 27.190 1.0 93.19 ? 107 LEU A N 1 A0A0F6PW20 UNP 107 L +ATOM 864 C CA . LEU A 1 107 ? -26.900 -7.545 28.204 1.0 93.19 ? 107 LEU A CA 1 A0A0F6PW20 UNP 107 L +ATOM 865 C C . LEU A 1 107 ? -27.494 -8.548 29.197 1.0 93.19 ? 107 LEU A C 1 A0A0F6PW20 UNP 107 L +ATOM 866 C CB . LEU A 1 107 ? -26.390 -6.302 28.951 1.0 93.19 ? 107 LEU A CB 1 A0A0F6PW20 UNP 107 L +ATOM 867 O O . LEU A 1 107 ? -28.619 -8.376 29.678 1.0 93.19 ? 107 LEU A O 1 A0A0F6PW20 UNP 107 L +ATOM 868 C CG . LEU A 1 107 ? -25.560 -5.328 28.102 1.0 93.19 ? 107 LEU A CG 1 A0A0F6PW20 UNP 107 L +ATOM 869 C CD1 . LEU A 1 107 ? -25.318 -4.051 28.910 1.0 93.19 ? 107 LEU A CD1 1 A0A0F6PW20 UNP 107 L +ATOM 870 C CD2 . LEU A 1 107 ? -24.191 -5.896 27.721 1.0 93.19 ? 107 LEU A CD2 1 A0A0F6PW20 UNP 107 L +ATOM 871 N N . ASP A 1 108 ? -26.727 -9.576 29.545 1.0 95.75 ? 108 ASP A N 1 A0A0F6PW20 UNP 108 D +ATOM 872 C CA . ASP A 1 108 ? -27.099 -10.488 30.619 1.0 95.75 ? 108 ASP A CA 1 A0A0F6PW20 UNP 108 D +ATOM 873 C C . ASP A 1 108 ? -26.809 -9.892 32.015 1.0 95.75 ? 108 ASP A C 1 A0A0F6PW20 UNP 108 D +ATOM 874 C CB . ASP A 1 108 ? -26.547 -11.907 30.357 1.0 95.75 ? 108 ASP A CB 1 A0A0F6PW20 UNP 108 D +ATOM 875 O O . ASP A 1 108 ? -26.139 -8.870 32.181 1.0 95.75 ? 108 ASP A O 1 A0A0F6PW20 UNP 108 D +ATOM 876 C CG . ASP A 1 108 ? -25.090 -12.176 30.755 1.0 95.75 ? 108 ASP A CG 1 A0A0F6PW20 UNP 108 D +ATOM 877 O OD1 . ASP A 1 108 ? -24.599 -11.498 31.683 1.0 95.75 ? 108 ASP A OD1 1 A0A0F6PW20 UNP 108 D +ATOM 878 O OD2 . ASP A 1 108 ? -24.547 -13.223 30.340 1.0 95.75 ? 108 ASP A OD2 1 A0A0F6PW20 UNP 108 D +ATOM 879 N N . ILE A 1 109 ? -27.321 -10.534 33.070 1.0 95.75 ? 109 ILE A N 1 A0A0F6PW20 UNP 109 I +ATOM 880 C CA . ILE A 1 109 ? -27.149 -10.044 34.448 1.0 95.75 ? 109 ILE A CA 1 A0A0F6PW20 UNP 109 I +ATOM 881 C C . ILE A 1 109 ? -25.678 -9.986 34.897 1.0 95.75 ? 109 ILE A C 1 A0A0F6PW20 UNP 109 I +ATOM 882 C CB . ILE A 1 109 ? -28.001 -10.892 35.419 1.0 95.75 ? 109 ILE A CB 1 A0A0F6PW20 UNP 109 I +ATOM 883 O O . ILE A 1 109 ? -25.329 -9.175 35.756 1.0 95.75 ? 109 ILE A O 1 A0A0F6PW20 UNP 109 I +ATOM 884 C CG1 . ILE A 1 109 ? -28.102 -10.302 36.844 1.0 95.75 ? 109 ILE A CG1 1 A0A0F6PW20 UNP 109 I +ATOM 885 C CG2 . ILE A 1 109 ? -27.485 -12.342 35.527 1.0 95.75 ? 109 ILE A CG2 1 A0A0F6PW20 UNP 109 I +ATOM 886 C CD1 . ILE A 1 109 ? -28.715 -8.897 36.892 1.0 95.75 ? 109 ILE A CD1 1 A0A0F6PW20 UNP 109 I +ATOM 887 N N . LYS A 1 110 ? -24.807 -10.849 34.360 1.0 97.00 ? 110 LYS A N 1 A0A0F6PW20 UNP 110 K +ATOM 888 C CA . LYS A 1 110 ? -23.374 -10.836 34.679 1.0 97.00 ? 110 LYS A CA 1 A0A0F6PW20 UNP 110 K +ATOM 889 C C . LYS A 1 110 ? -22.698 -9.663 33.983 1.0 97.00 ? 110 LYS A C 1 A0A0F6PW20 UNP 110 K +ATOM 890 C CB . LYS A 1 110 ? -22.690 -12.139 34.247 1.0 97.00 ? 110 LYS A CB 1 A0A0F6PW20 UNP 110 K +ATOM 891 O O . LYS A 1 110 ? -21.898 -8.980 34.616 1.0 97.00 ? 110 LYS A O 1 A0A0F6PW20 UNP 110 K +ATOM 892 C CG . LYS A 1 110 ? -23.207 -13.387 34.970 1.0 97.00 ? 110 LYS A CG 1 A0A0F6PW20 UNP 110 K +ATOM 893 C CD . LYS A 1 110 ? -22.445 -14.601 34.432 1.0 97.00 ? 110 LYS A CD 1 A0A0F6PW20 UNP 110 K +ATOM 894 C CE . LYS A 1 110 ? -22.883 -15.884 35.136 1.0 97.00 ? 110 LYS A CE 1 A0A0F6PW20 UNP 110 K +ATOM 895 N NZ . LYS A 1 110 ? -22.194 -17.054 34.541 1.0 97.00 ? 110 LYS A NZ 1 A0A0F6PW20 UNP 110 K +ATOM 896 N N . GLU A 1 111 ? -23.041 -9.411 32.726 1.0 94.88 ? 111 GLU A N 1 A0A0F6PW20 UNP 111 E +ATOM 897 C CA . GLU A 1 111 ? -22.540 -8.281 31.949 1.0 94.88 ? 111 GLU A CA 1 A0A0F6PW20 UNP 111 E +ATOM 898 C C . GLU A 1 111 ? -22.984 -6.947 32.557 1.0 94.88 ? 111 GLU A C 1 A0A0F6PW20 UNP 111 E +ATOM 899 C CB . GLU A 1 111 ? -23.013 -8.397 30.497 1.0 94.88 ? 111 GLU A CB 1 A0A0F6PW20 UNP 111 E +ATOM 900 O O . GLU A 1 111 ? -22.158 -6.050 32.720 1.0 94.88 ? 111 GLU A O 1 A0A0F6PW20 UNP 111 E +ATOM 901 C CG . GLU A 1 111 ? -22.423 -9.613 29.765 1.0 94.88 ? 111 GLU A CG 1 A0A0F6PW20 UNP 111 E +ATOM 902 C CD . GLU A 1 111 ? -22.982 -9.740 28.342 1.0 94.88 ? 111 GLU A CD 1 A0A0F6PW20 UNP 111 E +ATOM 903 O OE1 . GLU A 1 111 ? -22.160 -9.929 27.414 1.0 94.88 ? 111 GLU A OE1 1 A0A0F6PW20 UNP 111 E +ATOM 904 O OE2 . GLU A 1 111 ? -24.219 -9.623 28.189 1.0 94.88 ? 111 GLU A OE2 1 A0A0F6PW20 UNP 111 E +ATOM 905 N N . LEU A 1 112 ? -24.243 -6.838 32.998 1.0 95.75 ? 112 LEU A N 1 A0A0F6PW20 UNP 112 L +ATOM 906 C CA . LEU A 1 112 ? -24.753 -5.656 33.702 1.0 95.75 ? 112 LEU A CA 1 A0A0F6PW20 UNP 112 L +ATOM 907 C C . LEU A 1 112 ? -24.008 -5.394 35.018 1.0 95.75 ? 112 LEU A C 1 A0A0F6PW20 UNP 112 L +ATOM 908 C CB . LEU A 1 112 ? -26.262 -5.819 33.961 1.0 95.75 ? 112 LEU A CB 1 A0A0F6PW20 UNP 112 L +ATOM 909 O O . LEU A 1 112 ? -23.612 -4.261 35.282 1.0 95.75 ? 112 LEU A O 1 A0A0F6PW20 UNP 112 L +ATOM 910 C CG . LEU A 1 112 ? -27.140 -5.666 32.707 1.0 95.75 ? 112 LEU A CG 1 A0A0F6PW20 UNP 112 L +ATOM 911 C CD1 . LEU A 1 112 ? -28.576 -6.072 33.040 1.0 95.75 ? 112 LEU A CD1 1 A0A0F6PW20 UNP 112 L +ATOM 912 C CD2 . LEU A 1 112 ? -27.162 -4.224 32.192 1.0 95.75 ? 112 LEU A CD2 1 A0A0F6PW20 UNP 112 L +ATOM 913 N N . ARG A 1 113 ? -23.752 -6.434 35.823 1.0 96.50 ? 113 ARG A N 1 A0A0F6PW20 UNP 113 R +ATOM 914 C CA . ARG A 1 113 ? -22.932 -6.303 37.044 1.0 96.50 ? 113 ARG A CA 1 A0A0F6PW20 UNP 113 R +ATOM 915 C C . ARG A 1 113 ? -21.491 -5.907 36.735 1.0 96.50 ? 113 ARG A C 1 A0A0F6PW20 UNP 113 R +ATOM 916 C CB . ARG A 1 113 ? -22.937 -7.615 37.830 1.0 96.50 ? 113 ARG A CB 1 A0A0F6PW20 UNP 113 R +ATOM 917 O O . ARG A 1 113 ? -20.907 -5.106 37.457 1.0 96.50 ? 113 ARG A O 1 A0A0F6PW20 UNP 113 R +ATOM 918 C CG . ARG A 1 113 ? -24.240 -7.810 38.606 1.0 96.50 ? 113 ARG A CG 1 A0A0F6PW20 UNP 113 R +ATOM 919 C CD . ARG A 1 113 ? -24.164 -9.154 39.329 1.0 96.50 ? 113 ARG A CD 1 A0A0F6PW20 UNP 113 R +ATOM 920 N NE . ARG A 1 113 ? -25.397 -9.427 40.082 1.0 96.50 ? 113 ARG A NE 1 A0A0F6PW20 UNP 113 R +ATOM 921 N NH1 . ARG A 1 113 ? -24.745 -11.436 40.969 1.0 96.50 ? 113 ARG A NH1 1 A0A0F6PW20 UNP 113 R +ATOM 922 N NH2 . ARG A 1 113 ? -26.782 -10.632 41.422 1.0 96.50 ? 113 ARG A NH2 1 A0A0F6PW20 UNP 113 R +ATOM 923 C CZ . ARG A 1 113 ? -25.636 -10.494 40.818 1.0 96.50 ? 113 ARG A CZ 1 A0A0F6PW20 UNP 113 R +ATOM 924 N N . GLY A 1 114 ? -20.913 -6.457 35.667 1.0 96.38 ? 114 GLY A N 1 A0A0F6PW20 UNP 114 G +ATOM 925 C CA . GLY A 1 114 ? -19.579 -6.073 35.209 1.0 96.38 ? 114 GLY A CA 1 A0A0F6PW20 UNP 114 G +ATOM 926 C C . GLY A 1 114 ? -19.519 -4.601 34.795 1.0 96.38 ? 114 GLY A C 1 A0A0F6PW20 UNP 114 G +ATOM 927 O O . GLY A 1 114 ? -18.577 -3.896 35.152 1.0 96.38 ? 114 GLY A O 1 A0A0F6PW20 UNP 114 G +ATOM 928 N N . LEU A 1 115 ? -20.543 -4.115 34.090 1.0 95.62 ? 115 LEU A N 1 A0A0F6PW20 UNP 115 L +ATOM 929 C CA . LEU A 1 115 ? -20.673 -2.709 33.710 1.0 95.62 ? 115 LEU A CA 1 A0A0F6PW20 UNP 115 L +ATOM 930 C C . LEU A 1 115 ? -20.787 -1.795 34.939 1.0 95.62 ? 115 LEU A C 1 A0A0F6PW20 UNP 115 L +ATOM 931 C CB . LEU A 1 115 ? -21.880 -2.569 32.768 1.0 95.62 ? 115 LEU A CB 1 A0A0F6PW20 UNP 115 L +ATOM 932 O O . LEU A 1 115 ? -20.061 -0.804 35.016 1.0 95.62 ? 115 LEU A O 1 A0A0F6PW20 UNP 115 L +ATOM 933 C CG . LEU A 1 115 ? -22.137 -1.136 32.271 1.0 95.62 ? 115 LEU A CG 1 A0A0F6PW20 UNP 115 L +ATOM 934 C CD1 . LEU A 1 115 ? -20.983 -0.603 31.416 1.0 95.62 ? 115 LEU A CD1 1 A0A0F6PW20 UNP 115 L +ATOM 935 C CD2 . LEU A 1 115 ? -23.412 -1.130 31.432 1.0 95.62 ? 115 LEU A CD2 1 A0A0F6PW20 UNP 115 L +ATOM 936 N N . GLU A 1 116 ? -21.633 -2.152 35.908 1.0 95.69 ? 116 GLU A N 1 A0A0F6PW20 UNP 116 E +ATOM 937 C CA . GLU A 1 116 ? -21.778 -1.433 37.181 1.0 95.69 ? 116 GLU A CA 1 A0A0F6PW20 UNP 116 E +ATOM 938 C C . GLU A 1 116 ? -20.433 -1.325 37.916 1.0 95.69 ? 116 GLU A C 1 A0A0F6PW20 UNP 116 E +ATOM 939 C CB . GLU A 1 116 ? -22.835 -2.155 38.034 1.0 95.69 ? 116 GLU A CB 1 A0A0F6PW20 UNP 116 E +ATOM 940 O O . GLU A 1 116 ? -19.991 -0.223 38.250 1.0 95.69 ? 116 GLU A O 1 A0A0F6PW20 UNP 116 E +ATOM 941 C CG . GLU A 1 116 ? -23.108 -1.476 39.387 1.0 95.69 ? 116 GLU A CG 1 A0A0F6PW20 UNP 116 E +ATOM 942 C CD . GLU A 1 116 ? -24.148 -2.230 40.238 1.0 95.69 ? 116 GLU A CD 1 A0A0F6PW20 UNP 116 E +ATOM 943 O OE1 . GLU A 1 116 ? -24.775 -1.575 41.102 1.0 95.69 ? 116 GLU A OE1 1 A0A0F6PW20 UNP 116 E +ATOM 944 O OE2 . GLU A 1 116 ? -24.316 -3.460 40.043 1.0 95.69 ? 116 GLU A OE2 1 A0A0F6PW20 UNP 116 E +ATOM 945 N N . GLN A 1 117 ? -19.724 -2.447 38.076 1.0 97.06 ? 117 GLN A N 1 A0A0F6PW20 UNP 117 Q +ATOM 946 C CA . GLN A 1 117 ? -18.419 -2.471 38.735 1.0 97.06 ? 117 GLN A CA 1 A0A0F6PW20 UNP 117 Q +ATOM 947 C C . GLN A 1 117 ? -17.385 -1.594 38.006 1.0 97.06 ? 117 GLN A C 1 A0A0F6PW20 UNP 117 Q +ATOM 948 C CB . GLN A 1 117 ? -17.947 -3.928 38.854 1.0 97.06 ? 117 GLN A CB 1 A0A0F6PW20 UNP 117 Q +ATOM 949 O O . GLN A 1 117 ? -16.665 -0.822 38.643 1.0 97.06 ? 117 GLN A O 1 A0A0F6PW20 UNP 117 Q +ATOM 950 C CG . GLN A 1 117 ? -16.646 -4.004 39.663 1.0 97.06 ? 117 GLN A CG 1 A0A0F6PW20 UNP 117 Q +ATOM 951 C CD . GLN A 1 117 ? -16.116 -5.414 39.871 1.0 97.06 ? 117 GLN A CD 1 A0A0F6PW20 UNP 117 Q +ATOM 952 N NE2 . GLN A 1 117 ? -14.885 -5.517 40.320 1.0 97.06 ? 117 GLN A NE2 1 A0A0F6PW20 UNP 117 Q +ATOM 953 O OE1 . GLN A 1 117 ? -16.764 -6.428 39.653 1.0 97.06 ? 117 GLN A OE1 1 A0A0F6PW20 UNP 117 Q +ATOM 954 N N . ASN A 1 118 ? -17.335 -1.666 36.672 1.0 95.88 ? 118 ASN A N 1 A0A0F6PW20 UNP 118 N +ATOM 955 C CA . ASN A 1 118 ? -16.432 -0.846 35.863 1.0 95.88 ? 118 ASN A CA 1 A0A0F6PW20 UNP 118 N +ATOM 956 C C . ASN A 1 118 ? -16.713 0.657 36.026 1.0 95.88 ? 118 ASN A C 1 A0A0F6PW20 UNP 118 N +ATOM 957 C CB . ASN A 1 118 ? -16.578 -1.255 34.386 1.0 95.88 ? 118 ASN A CB 1 A0A0F6PW20 UNP 118 N +ATOM 958 O O . ASN A 1 118 ? -15.781 1.467 36.074 1.0 95.88 ? 118 ASN A O 1 A0A0F6PW20 UNP 118 N +ATOM 959 C CG . ASN A 1 118 ? -15.910 -2.575 34.048 1.0 95.88 ? 118 ASN A CG 1 A0A0F6PW20 UNP 118 N +ATOM 960 N ND2 . ASN A 1 118 ? -16.359 -3.240 33.011 1.0 95.88 ? 118 ASN A ND2 1 A0A0F6PW20 UNP 118 N +ATOM 961 O OD1 . ASN A 1 118 ? -14.939 -2.996 34.646 1.0 95.88 ? 118 ASN A OD1 1 A0A0F6PW20 UNP 118 N +ATOM 962 N N . MET A 1 119 ? -17.987 1.050 36.109 1.0 95.50 ? 119 MET A N 1 A0A0F6PW20 UNP 119 M +ATOM 963 C CA . MET A 1 119 ? -18.378 2.444 36.336 1.0 95.50 ? 119 MET A CA 1 A0A0F6PW20 UNP 119 M +ATOM 964 C C . MET A 1 119 ? -17.989 2.924 37.736 1.0 95.50 ? 119 MET A C 1 A0A0F6PW20 UNP 119 M +ATOM 965 C CB . MET A 1 119 ? -19.884 2.616 36.109 1.0 95.50 ? 119 MET A CB 1 A0A0F6PW20 UNP 119 M +ATOM 966 O O . MET A 1 119 ? -17.447 4.024 37.874 1.0 95.50 ? 119 MET A O 1 A0A0F6PW20 UNP 119 M +ATOM 967 C CG . MET A 1 119 ? -20.238 2.547 34.621 1.0 95.50 ? 119 MET A CG 1 A0A0F6PW20 UNP 119 M +ATOM 968 S SD . MET A 1 119 ? -21.984 2.843 34.248 1.0 95.50 ? 119 MET A SD 1 A0A0F6PW20 UNP 119 M +ATOM 969 C CE . MET A 1 119 ? -22.150 4.584 34.730 1.0 95.50 ? 119 MET A CE 1 A0A0F6PW20 UNP 119 M +ATOM 970 N N . ASP A 1 120 ? -18.191 2.093 38.756 1.0 96.50 ? 120 ASP A N 1 A0A0F6PW20 UNP 120 D +ATOM 971 C CA . ASP A 1 120 ? -17.790 2.390 40.132 1.0 96.50 ? 120 ASP A CA 1 A0A0F6PW20 UNP 120 D +ATOM 972 C C . ASP A 1 120 ? -16.273 2.577 40.267 1.0 96.50 ? 120 ASP A C 1 A0A0F6PW20 UNP 120 D +ATOM 973 C CB . ASP A 1 120 ? -18.259 1.251 41.055 1.0 96.50 ? 120 ASP A CB 1 A0A0F6PW20 UNP 120 D +ATOM 974 O O . ASP A 1 120 ? -15.804 3.507 40.932 1.0 96.50 ? 120 ASP A O 1 A0A0F6PW20 UNP 120 D +ATOM 975 C CG . ASP A 1 120 ? -19.587 1.516 41.764 1.0 96.50 ? 120 ASP A CG 1 A0A0F6PW20 UNP 120 D +ATOM 976 O OD1 . ASP A 1 120 ? -20.114 2.648 41.652 1.0 96.50 ? 120 ASP A OD1 1 A0A0F6PW20 UNP 120 D +ATOM 977 O OD2 . ASP A 1 120 ? -19.950 0.633 42.570 1.0 96.50 ? 120 ASP A OD2 1 A0A0F6PW20 UNP 120 D +ATOM 978 N N . GLU A 1 121 ? -15.482 1.725 39.615 1.0 96.75 ? 121 GLU A N 1 A0A0F6PW20 UNP 121 E +ATOM 979 C CA . GLU A 1 121 ? -14.023 1.853 39.573 1.0 96.75 ? 121 GLU A CA 1 A0A0F6PW20 UNP 121 E +ATOM 980 C C . GLU A 1 121 ? -13.582 3.135 38.857 1.0 96.75 ? 121 GLU A C 1 A0A0F6PW20 UNP 121 E +ATOM 981 C CB . GLU A 1 121 ? -13.400 0.615 38.915 1.0 96.75 ? 121 GLU A CB 1 A0A0F6PW20 UNP 121 E +ATOM 982 O O . GLU A 1 121 ? -12.768 3.897 39.392 1.0 96.75 ? 121 GLU A O 1 A0A0F6PW20 UNP 121 E +ATOM 983 C CG . GLU A 1 121 ? -13.441 -0.601 39.857 1.0 96.75 ? 121 GLU A CG 1 A0A0F6PW20 UNP 121 E +ATOM 984 C CD . GLU A 1 121 ? -12.829 -1.870 39.242 1.0 96.75 ? 121 GLU A CD 1 A0A0F6PW20 UNP 121 E +ATOM 985 O OE1 . GLU A 1 121 ? -13.088 -2.957 39.819 1.0 96.75 ? 121 GLU A OE1 1 A0A0F6PW20 UNP 121 E +ATOM 986 O OE2 . GLU A 1 121 ? -12.053 -1.735 38.270 1.0 96.75 ? 121 GLU A OE2 1 A0A0F6PW20 UNP 121 E +ATOM 987 N N . ALA A 1 122 ? -14.162 3.437 37.691 1.0 95.19 ? 122 ALA A N 1 A0A0F6PW20 UNP 122 A +ATOM 988 C CA . ALA A 1 122 ? -13.876 4.671 36.963 1.0 95.19 ? 122 ALA A CA 1 A0A0F6PW20 UNP 122 A +ATOM 989 C C . ALA A 1 122 ? -14.202 5.919 37.805 1.0 95.19 ? 122 ALA A C 1 A0A0F6PW20 UNP 122 A +ATOM 990 C CB . ALA A 1 122 ? -14.663 4.654 35.648 1.0 95.19 ? 122 ALA A CB 1 A0A0F6PW20 UNP 122 A +ATOM 991 O O . ALA A 1 122 ? -13.421 6.873 37.858 1.0 95.19 ? 122 ALA A O 1 A0A0F6PW20 UNP 122 A +ATOM 992 N N . LEU A 1 123 ? -15.322 5.898 38.528 1.0 96.00 ? 123 LEU A N 1 A0A0F6PW20 UNP 123 L +ATOM 993 C CA . LEU A 1 123 ? -15.746 6.983 39.404 1.0 96.00 ? 123 LEU A CA 1 A0A0F6PW20 UNP 123 L +ATOM 994 C C . LEU A 1 123 ? -14.806 7.162 40.607 1.0 96.00 ? 123 LEU A C 1 A0A0F6PW20 UNP 123 L +ATOM 995 C CB . LEU A 1 123 ? -17.205 6.699 39.777 1.0 96.00 ? 123 LEU A CB 1 A0A0F6PW20 UNP 123 L +ATOM 996 O O . LEU A 1 123 ? -14.482 8.301 40.964 1.0 96.00 ? 123 LEU A O 1 A0A0F6PW20 UNP 123 L +ATOM 997 C CG . LEU A 1 123 ? -17.848 7.766 40.674 1.0 96.00 ? 123 LEU A CG 1 A0A0F6PW20 UNP 123 L +ATOM 998 C CD1 . LEU A 1 123 ? -19.290 8.035 40.246 1.0 96.00 ? 123 LEU A CD1 1 A0A0F6PW20 UNP 123 L +ATOM 999 C CD2 . LEU A 1 123 ? -17.865 7.302 42.128 1.0 96.00 ? 123 LEU A CD2 1 A0A0F6PW20 UNP 123 L +ATOM 1000 N N . LYS A 1 124 ? -14.301 6.070 41.198 1.0 97.12 ? 124 LYS A N 1 A0A0F6PW20 UNP 124 K +ATOM 1001 C CA . LYS A 1 124 ? -13.249 6.125 42.232 1.0 97.12 ? 124 LYS A CA 1 A0A0F6PW20 UNP 124 K +ATOM 1002 C C . LYS A 1 124 ? -11.979 6.794 41.703 1.0 97.12 ? 124 LYS A C 1 A0A0F6PW20 UNP 124 K +ATOM 1003 C CB . LYS A 1 124 ? -12.924 4.715 42.753 1.0 97.12 ? 124 LYS A CB 1 A0A0F6PW20 UNP 124 K +ATOM 1004 O O . LYS A 1 124 ? -11.443 7.676 42.374 1.0 97.12 ? 124 LYS A O 1 A0A0F6PW20 UNP 124 K +ATOM 1005 C CG . LYS A 1 124 ? -14.019 4.138 43.663 1.0 97.12 ? 124 LYS A CG 1 A0A0F6PW20 UNP 124 K +ATOM 1006 C CD . LYS A 1 124 ? -13.758 2.648 43.933 1.0 97.12 ? 124 LYS A CD 1 A0A0F6PW20 UNP 124 K +ATOM 1007 C CE . LYS A 1 124 ? -14.955 2.016 44.652 1.0 97.12 ? 124 LYS A CE 1 A0A0F6PW20 UNP 124 K +ATOM 1008 N NZ . LYS A 1 124 ? -14.847 0.535 44.707 1.0 97.12 ? 124 LYS A NZ 1 A0A0F6PW20 UNP 124 K +ATOM 1009 N N . LEU A 1 125 ? -11.528 6.443 40.497 1.0 96.38 ? 125 LEU A N 1 A0A0F6PW20 UNP 125 L +ATOM 1010 C CA . LEU A 1 125 ? -10.344 7.054 39.875 1.0 96.38 ? 125 LEU A CA 1 A0A0F6PW20 UNP 125 L +ATOM 1011 C C . LEU A 1 125 ? -10.520 8.563 39.655 1.0 96.38 ? 125 LEU A C 1 A0A0F6PW20 UNP 125 L +ATOM 1012 C CB . LEU A 1 125 ? -10.032 6.353 38.540 1.0 96.38 ? 125 LEU A CB 1 A0A0F6PW20 UNP 125 L +ATOM 1013 O O . LEU A 1 125 ? -9.634 9.346 40.007 1.0 96.38 ? 125 LEU A O 1 A0A0F6PW20 UNP 125 L +ATOM 1014 C CG . LEU A 1 125 ? -9.533 4.903 38.666 1.0 96.38 ? 125 LEU A CG 1 A0A0F6PW20 UNP 125 L +ATOM 1015 C CD1 . LEU A 1 125 ? -9.431 4.286 37.272 1.0 96.38 ? 125 LEU A CD1 1 A0A0F6PW20 UNP 125 L +ATOM 1016 C CD2 . LEU A 1 125 ? -8.154 4.834 39.327 1.0 96.38 ? 125 LEU A CD2 1 A0A0F6PW20 UNP 125 L +ATOM 1017 N N . VAL A 1 126 ? -11.673 8.987 39.128 1.0 96.50 ? 126 VAL A N 1 A0A0F6PW20 UNP 126 V +ATOM 1018 C CA . VAL A 1 126 ? -11.989 10.412 38.929 1.0 96.50 ? 126 VAL A CA 1 A0A0F6PW20 UNP 126 V +ATOM 1019 C C . VAL A 1 126 ? -12.002 11.165 40.261 1.0 96.50 ? 126 VAL A C 1 A0A0F6PW20 UNP 126 V +ATOM 1020 C CB . VAL A 1 126 ? -13.328 10.578 38.182 1.0 96.50 ? 126 VAL A CB 1 A0A0F6PW20 UNP 126 V +ATOM 1021 O O . VAL A 1 126 ? -11.411 12.242 40.363 1.0 96.50 ? 126 VAL A O 1 A0A0F6PW20 UNP 126 V +ATOM 1022 C CG1 . VAL A 1 126 ? -13.784 12.043 38.116 1.0 96.50 ? 126 VAL A CG1 1 A0A0F6PW20 UNP 126 V +ATOM 1023 C CG2 . VAL A 1 126 ? -13.205 10.080 36.737 1.0 96.50 ? 126 VAL A CG2 1 A0A0F6PW20 UNP 126 V +ATOM 1024 N N . ARG A 1 127 ? -12.621 10.594 41.304 1.0 96.31 ? 127 ARG A N 1 A0A0F6PW20 UNP 127 R +ATOM 1025 C CA . ARG A 1 127 ? -12.637 11.182 42.653 1.0 96.31 ? 127 ARG A CA 1 A0A0F6PW20 UNP 127 R +ATOM 1026 C C . ARG A 1 127 ? -11.232 11.313 43.231 1.0 96.31 ? 127 ARG A C 1 A0A0F6PW20 UNP 127 R +ATOM 1027 C CB . ARG A 1 127 ? -13.525 10.351 43.588 1.0 96.31 ? 127 ARG A CB 1 A0A0F6PW20 UNP 127 R +ATOM 1028 O O . ARG A 1 127 ? -10.879 12.400 43.677 1.0 96.31 ? 127 ARG A O 1 A0A0F6PW20 UNP 127 R +ATOM 1029 C CG . ARG A 1 127 ? -15.020 10.608 43.357 1.0 96.31 ? 127 ARG A CG 1 A0A0F6PW20 UNP 127 R +ATOM 1030 C CD . ARG A 1 127 ? -15.839 9.736 44.313 1.0 96.31 ? 127 ARG A CD 1 A0A0F6PW20 UNP 127 R +ATOM 1031 N NE . ARG A 1 127 ? -17.286 10.005 44.200 1.0 96.31 ? 127 ARG A NE 1 A0A0F6PW20 UNP 127 R +ATOM 1032 N NH1 . ARG A 1 127 ? -18.008 8.290 45.552 1.0 96.31 ? 127 ARG A NH1 1 A0A0F6PW20 UNP 127 R +ATOM 1033 N NH2 . ARG A 1 127 ? -19.505 9.607 44.562 1.0 96.31 ? 127 ARG A NH2 1 A0A0F6PW20 UNP 127 R +ATOM 1034 C CZ . ARG A 1 127 ? -18.254 9.311 44.779 1.0 96.31 ? 127 ARG A CZ 1 A0A0F6PW20 UNP 127 R +ATOM 1035 N N . ASN A 1 128 ? -10.420 10.260 43.172 1.0 96.31 ? 128 ASN A N 1 A0A0F6PW20 UNP 128 N +ATOM 1036 C CA . ASN A 1 128 ? -9.043 10.281 43.672 1.0 96.31 ? 128 ASN A CA 1 A0A0F6PW20 UNP 128 N +ATOM 1037 C C . ASN A 1 128 ? -8.213 11.370 42.986 1.0 96.31 ? 128 ASN A C 1 A0A0F6PW20 UNP 128 N +ATOM 1038 C CB . ASN A 1 128 ? -8.408 8.895 43.467 1.0 96.31 ? 128 ASN A CB 1 A0A0F6PW20 UNP 128 N +ATOM 1039 O O . ASN A 1 128 ? -7.523 12.136 43.655 1.0 96.31 ? 128 ASN A O 1 A0A0F6PW20 UNP 128 N +ATOM 1040 C CG . ASN A 1 128 ? -8.951 7.851 44.425 1.0 96.31 ? 128 ASN A CG 1 A0A0F6PW20 UNP 128 N +ATOM 1041 N ND2 . ASN A 1 128 ? -8.686 6.591 44.172 1.0 96.31 ? 128 ASN A ND2 1 A0A0F6PW20 UNP 128 N +ATOM 1042 O OD1 . ASN A 1 128 ? -9.599 8.143 45.414 1.0 96.31 ? 128 ASN A OD1 1 A0A0F6PW20 UNP 128 N +ATOM 1043 N N . ARG A 1 129 ? -8.341 11.500 41.660 1.0 95.25 ? 129 ARG A N 1 A0A0F6PW20 UNP 129 R +ATOM 1044 C CA . ARG A 1 129 ? -7.667 12.562 40.907 1.0 95.25 ? 129 ARG A CA 1 A0A0F6PW20 UNP 129 R +ATOM 1045 C C . ARG A 1 129 ? -8.151 13.952 41.317 1.0 95.25 ? 129 ARG A C 1 A0A0F6PW20 UNP 129 R +ATOM 1046 C CB . ARG A 1 129 ? -7.844 12.302 39.408 1.0 95.25 ? 129 ARG A CB 1 A0A0F6PW20 UNP 129 R +ATOM 1047 O O . ARG A 1 129 ? -7.327 14.842 41.498 1.0 95.25 ? 129 ARG A O 1 A0A0F6PW20 UNP 129 R +ATOM 1048 C CG . ARG A 1 129 ? -6.966 13.245 38.577 1.0 95.25 ? 129 ARG A CG 1 A0A0F6PW20 UNP 129 R +ATOM 1049 C CD . ARG A 1 129 ? -7.044 12.861 37.100 1.0 95.25 ? 129 ARG A CD 1 A0A0F6PW20 UNP 129 R +ATOM 1050 N NE . ARG A 1 129 ? -6.167 13.714 36.281 1.0 95.25 ? 129 ARG A NE 1 A0A0F6PW20 UNP 129 R +ATOM 1051 N NH1 . ARG A 1 129 ? -6.370 12.543 34.317 1.0 95.25 ? 129 ARG A NH1 1 A0A0F6PW20 UNP 129 R +ATOM 1052 N NH2 . ARG A 1 129 ? -5.068 14.355 34.394 1.0 95.25 ? 129 ARG A NH2 1 A0A0F6PW20 UNP 129 R +ATOM 1053 C CZ . ARG A 1 129 ? -5.874 13.534 35.006 1.0 95.25 ? 129 ARG A CZ 1 A0A0F6PW20 UNP 129 R +ATOM 1054 N N . LYS A 1 130 ? -9.462 14.139 41.503 1.0 95.44 ? 130 LYS A N 1 A0A0F6PW20 UNP 130 K +ATOM 1055 C CA . LYS A 1 130 ? -10.031 15.400 42.002 1.0 95.44 ? 130 LYS A CA 1 A0A0F6PW20 UNP 130 K +ATOM 1056 C C . LYS A 1 130 ? -9.461 15.759 43.377 1.0 95.44 ? 130 LYS A C 1 A0A0F6PW20 UNP 130 K +ATOM 1057 C CB . LYS A 1 130 ? -11.568 15.309 42.011 1.0 95.44 ? 130 LYS A CB 1 A0A0F6PW20 UNP 130 K +ATOM 1058 O O . LYS A 1 130 ? -9.027 16.888 43.562 1.0 95.44 ? 130 LYS A O 1 A0A0F6PW20 UNP 130 K +ATOM 1059 C CG . LYS A 1 130 ? -12.215 16.588 42.563 1.0 95.44 ? 130 LYS A CG 1 A0A0F6PW20 UNP 130 K +ATOM 1060 C CD . LYS A 1 130 ? -13.742 16.483 42.631 1.0 95.44 ? 130 LYS A CD 1 A0A0F6PW20 UNP 130 K +ATOM 1061 C CE . LYS A 1 130 ? -14.286 17.732 43.337 1.0 95.44 ? 130 LYS A CE 1 A0A0F6PW20 UNP 130 K +ATOM 1062 N NZ . LYS A 1 130 ? -15.764 17.706 43.472 1.0 95.44 ? 130 LYS A NZ 1 A0A0F6PW20 UNP 130 K +ATOM 1063 N N . TYR A 1 131 ? -9.441 14.819 44.321 1.0 95.25 ? 131 TYR A N 1 A0A0F6PW20 UNP 131 Y +ATOM 1064 C CA . TYR A 1 131 ? -8.909 15.069 45.663 1.0 95.25 ? 131 TYR A CA 1 A0A0F6PW20 UNP 131 Y +ATOM 1065 C C . TYR A 1 131 ? -7.417 15.396 45.648 1.0 95.25 ? 131 TYR A C 1 A0A0F6PW20 UNP 131 Y +ATOM 1066 C CB . TYR A 1 131 ? -9.193 13.876 46.582 1.0 95.25 ? 131 TYR A CB 1 A0A0F6PW20 UNP 131 Y +ATOM 1067 O O . TYR A 1 131 ? -7.010 16.326 46.332 1.0 95.25 ? 131 TYR A O 1 A0A0F6PW20 UNP 131 Y +ATOM 1068 C CG . TYR A 1 131 ? -10.650 13.742 46.976 1.0 95.25 ? 131 TYR A CG 1 A0A0F6PW20 UNP 131 Y +ATOM 1069 C CD1 . TYR A 1 131 ? -11.275 14.778 47.699 1.0 95.25 ? 131 TYR A CD1 1 A0A0F6PW20 UNP 131 Y +ATOM 1070 C CD2 . TYR A 1 131 ? -11.371 12.577 46.658 1.0 95.25 ? 131 TYR A CD2 1 A0A0F6PW20 UNP 131 Y +ATOM 1071 C CE1 . TYR A 1 131 ? -12.624 14.661 48.082 1.0 95.25 ? 131 TYR A CE1 1 A0A0F6PW20 UNP 131 Y +ATOM 1072 C CE2 . TYR A 1 131 ? -12.726 12.463 47.021 1.0 95.25 ? 131 TYR A CE2 1 A0A0F6PW20 UNP 131 Y +ATOM 1073 O OH . TYR A 1 131 ? -14.657 13.379 48.095 1.0 95.25 ? 131 TYR A OH 1 A0A0F6PW20 UNP 131 Y +ATOM 1074 C CZ . TYR A 1 131 ? -13.353 13.503 47.735 1.0 95.25 ? 131 TYR A CZ 1 A0A0F6PW20 UNP 131 Y +ATOM 1075 N N . HIS A 1 132 ? -6.626 14.701 44.828 1.0 93.12 ? 132 HIS A N 1 A0A0F6PW20 UNP 132 H +ATOM 1076 C CA . HIS A 1 132 ? -5.198 14.981 44.679 1.0 93.12 ? 132 HIS A CA 1 A0A0F6PW20 UNP 132 H +ATOM 1077 C C . HIS A 1 132 ? -4.921 16.399 44.155 1.0 93.12 ? 132 HIS A C 1 A0A0F6PW20 UNP 132 H +ATOM 1078 C CB . HIS A 1 132 ? -4.603 13.923 43.744 1.0 93.12 ? 132 HIS A CB 1 A0A0F6PW20 UNP 132 H +ATOM 1079 O O . HIS A 1 132 ? -4.028 17.076 44.653 1.0 93.12 ? 132 HIS A O 1 A0A0F6PW20 UNP 132 H +ATOM 1080 C CG . HIS A 1 132 ? -3.119 14.077 43.555 1.0 93.12 ? 132 HIS A CG 1 A0A0F6PW20 UNP 132 H +ATOM 1081 C CD2 . HIS A 1 132 ? -2.470 14.373 42.388 1.0 93.12 ? 132 HIS A CD2 1 A0A0F6PW20 UNP 132 H +ATOM 1082 N ND1 . HIS A 1 132 ? -2.164 13.987 44.540 1.0 93.12 ? 132 HIS A ND1 1 A0A0F6PW20 UNP 132 H +ATOM 1083 C CE1 . HIS A 1 132 ? -0.967 14.218 43.976 1.0 93.12 ? 132 HIS A CE1 1 A0A0F6PW20 UNP 132 H +ATOM 1084 N NE2 . HIS A 1 132 ? -1.102 14.432 42.658 1.0 93.12 ? 132 HIS A NE2 1 A0A0F6PW20 UNP 132 H +ATOM 1085 N N . VAL A 1 133 ? -5.710 16.869 43.181 1.0 93.94 ? 133 VAL A N 1 A0A0F6PW20 UNP 133 V +ATOM 1086 C CA . VAL A 1 133 ? -5.589 18.236 42.642 1.0 93.94 ? 133 VAL A CA 1 A0A0F6PW20 UNP 133 V +ATOM 1087 C C . VAL A 1 133 ? -6.065 19.293 43.641 1.0 93.94 ? 133 VAL A C 1 A0A0F6PW20 UNP 133 V +ATOM 1088 C CB . VAL A 1 133 ? -6.354 18.363 41.310 1.0 93.94 ? 133 VAL A CB 1 A0A0F6PW20 UNP 133 V +ATOM 1089 O O . VAL A 1 133 ? -5.542 20.392 43.635 1.0 93.94 ? 133 VAL A O 1 A0A0F6PW20 UNP 133 V +ATOM 1090 C CG1 . VAL A 1 133 ? -6.386 19.793 40.751 1.0 93.94 ? 133 VAL A CG1 1 A0A0F6PW20 UNP 133 V +ATOM 1091 C CG2 . VAL A 1 133 ? -5.713 17.485 40.225 1.0 93.94 ? 133 VAL A CG2 1 A0A0F6PW20 UNP 133 V +ATOM 1092 N N . ILE A 1 134 ? -7.052 18.989 44.489 1.0 91.12 ? 134 ILE A N 1 A0A0F6PW20 UNP 134 I +ATOM 1093 C CA . ILE A 1 134 ? -7.531 19.926 45.522 1.0 91.12 ? 134 ILE A CA 1 A0A0F6PW20 UNP 134 I +ATOM 1094 C C . ILE A 1 134 ? -6.571 19.985 46.721 1.0 91.12 ? 134 ILE A C 1 A0A0F6PW20 UNP 134 I +ATOM 1095 C CB . ILE A 1 134 ? -8.973 19.553 45.945 1.0 91.12 ? 134 ILE A CB 1 A0A0F6PW20 UNP 134 I +ATOM 1096 O O . ILE A 1 134 ? -6.513 21.004 47.402 1.0 91.12 ? 134 ILE A O 1 A0A0F6PW20 UNP 134 I +ATOM 1097 C CG1 . ILE A 1 134 ? -9.952 19.797 44.772 1.0 91.12 ? 134 ILE A CG1 1 A0A0F6PW20 UNP 134 I +ATOM 1098 C CG2 . ILE A 1 134 ? -9.453 20.348 47.177 1.0 91.12 ? 134 ILE A CG2 1 A0A0F6PW20 UNP 134 I +ATOM 1099 C CD1 . ILE A 1 134 ? -11.355 19.222 45.005 1.0 91.12 ? 134 ILE A CD1 1 A0A0F6PW20 UNP 134 I +ATOM 1100 N N . SER A 1 135 ? -5.849 18.898 47.015 1.0 82.94 ? 135 SER A N 1 A0A0F6PW20 UNP 135 S +ATOM 1101 C CA . SER A 1 135 ? -4.904 18.840 48.137 1.0 82.94 ? 135 SER A CA 1 A0A0F6PW20 UNP 135 S +ATOM 1102 C C . SER A 1 135 ? -3.515 19.395 47.816 1.0 82.94 ? 135 SER A C 1 A0A0F6PW20 UNP 135 S +ATOM 1103 C CB . SER A 1 135 ? -4.770 17.404 48.664 1.0 82.94 ? 135 SER A CB 1 A0A0F6PW20 UNP 135 S +ATOM 1104 O O . SER A 1 135 ? -2.685 19.448 48.721 1.0 82.94 ? 135 SER A O 1 A0A0F6PW20 UNP 135 S +ATOM 1105 O OG . SER A 1 135 ? -3.914 16.608 47.861 1.0 82.94 ? 135 SER A OG 1 A0A0F6PW20 UNP 135 S +ATOM 1106 N N . THR A 1 136 ? -3.242 19.707 46.549 1.0 59.56 ? 136 THR A N 1 A0A0F6PW20 UNP 136 T +ATOM 1107 C CA . THR A 1 136 ? -1.971 20.261 46.059 1.0 59.56 ? 136 THR A CA 1 A0A0F6PW20 UNP 136 T +ATOM 1108 C C . THR A 1 136 ? -2.183 21.720 45.692 1.0 59.56 ? 136 THR A C 1 A0A0F6PW20 UNP 136 T +ATOM 1109 C CB . THR A 1 136 ? -1.460 19.499 44.833 1.0 59.56 ? 136 THR A CB 1 A0A0F6PW20 UNP 136 T +ATOM 1110 O O . THR A 1 136 ? -1.317 22.543 46.053 1.0 59.56 ? 136 THR A O 1 A0A0F6PW20 UNP 136 T +ATOM 1111 C CG2 . THR A 1 136 ? -0.022 19.883 44.483 1.0 59.56 ? 136 THR A CG2 1 A0A0F6PW20 UNP 136 T +ATOM 1112 O OG1 . THR A 1 136 ? -1.486 18.105 45.062 1.0 59.56 ? 136 THR A OG1 1 A0A0F6PW20 UNP 136 T +ATOM 1113 O OXT . THR A 1 136 ? -3.212 21.969 45.033 1.0 59.56 ? 136 THR A OXT 1 A0A0F6PW20 UNP 136 T +# diff --git a/training/data/cifs/AF-A0A0F6PW76-F1-model_v3.cif b/training/data/cifs/AF-A0A0F6PW76-F1-model_v3.cif new file mode 100644 index 0000000..df80fe3 --- /dev/null +++ b/training/data/cifs/AF-A0A0F6PW76-F1-model_v3.cif @@ -0,0 +1,2856 @@ +data_AF-A0A0F6PW76-F1 +# +_entry.id AF-A0A0F6PW76-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A0F6PW76-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Acetyl-CoA carboxylase beta subunit" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;NICEHCGYHLKMGSSDRIKLLIDPDTWEPMDEDMVSMDPIEFHSEEEPYTDRIFFYKKKTGLTEAVQTGIGQLNSIPIAI +GVMDFQFMGGSMGSVVGEKITRLIEYAINRSLPVIIVCASGGARMQEGSLSLMQMAKISSASYDYQSNKKLFYVSILTSP +TTGGVTASFGMLGDIIIAEPNAYIAFAGKRVIEQTLKKTVPDGSQEAEYLFDKGLFDPIVPR +; +_entity_poly.pdbx_seq_one_letter_code_can +;NICEHCGYHLKMGSSDRIKLLIDPDTWEPMDEDMVSMDPIEFHSEEEPYTDRIFFYKKKTGLTEAVQTGIGQLNSIPIAI +GVMDFQFMGGSMGSVVGEKITRLIEYAINRSLPVIIVCASGGARMQEGSLSLMQMAKISSASYDYQSNKKLFYVSILTSP +TTGGVTASFGMLGDIIIAEPNAYIAFAGKRVIEQTLKKTVPDGSQEAEYLFDKGLFDPIVPR +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n ASN 1 +1 n ILE 2 +1 n CYS 3 +1 n GLU 4 +1 n HIS 5 +1 n CYS 6 +1 n GLY 7 +1 n TYR 8 +1 n HIS 9 +1 n LEU 10 +1 n LYS 11 +1 n MET 12 +1 n GLY 13 +1 n SER 14 +1 n SER 15 +1 n ASP 16 +1 n ARG 17 +1 n ILE 18 +1 n LYS 19 +1 n LEU 20 +1 n LEU 21 +1 n ILE 22 +1 n ASP 23 +1 n PRO 24 +1 n ASP 25 +1 n THR 26 +1 n TRP 27 +1 n GLU 28 +1 n PRO 29 +1 n MET 30 +1 n ASP 31 +1 n GLU 32 +1 n ASP 33 +1 n MET 34 +1 n VAL 35 +1 n SER 36 +1 n MET 37 +1 n ASP 38 +1 n PRO 39 +1 n ILE 40 +1 n GLU 41 +1 n PHE 42 +1 n HIS 43 +1 n SER 44 +1 n GLU 45 +1 n GLU 46 +1 n GLU 47 +1 n PRO 48 +1 n TYR 49 +1 n THR 50 +1 n ASP 51 +1 n ARG 52 +1 n ILE 53 +1 n PHE 54 +1 n PHE 55 +1 n TYR 56 +1 n LYS 57 +1 n LYS 58 +1 n LYS 59 +1 n THR 60 +1 n GLY 61 +1 n LEU 62 +1 n THR 63 +1 n GLU 64 +1 n ALA 65 +1 n VAL 66 +1 n GLN 67 +1 n THR 68 +1 n GLY 69 +1 n ILE 70 +1 n GLY 71 +1 n GLN 72 +1 n LEU 73 +1 n ASN 74 +1 n SER 75 +1 n ILE 76 +1 n PRO 77 +1 n ILE 78 +1 n ALA 79 +1 n ILE 80 +1 n GLY 81 +1 n VAL 82 +1 n MET 83 +1 n ASP 84 +1 n PHE 85 +1 n GLN 86 +1 n PHE 87 +1 n MET 88 +1 n GLY 89 +1 n GLY 90 +1 n SER 91 +1 n MET 92 +1 n GLY 93 +1 n SER 94 +1 n VAL 95 +1 n VAL 96 +1 n GLY 97 +1 n GLU 98 +1 n LYS 99 +1 n ILE 100 +1 n THR 101 +1 n ARG 102 +1 n LEU 103 +1 n ILE 104 +1 n GLU 105 +1 n TYR 106 +1 n ALA 107 +1 n ILE 108 +1 n ASN 109 +1 n ARG 110 +1 n SER 111 +1 n LEU 112 +1 n PRO 113 +1 n VAL 114 +1 n ILE 115 +1 n ILE 116 +1 n VAL 117 +1 n CYS 118 +1 n ALA 119 +1 n SER 120 +1 n GLY 121 +1 n GLY 122 +1 n ALA 123 +1 n ARG 124 +1 n MET 125 +1 n GLN 126 +1 n GLU 127 +1 n GLY 128 +1 n SER 129 +1 n LEU 130 +1 n SER 131 +1 n LEU 132 +1 n MET 133 +1 n GLN 134 +1 n MET 135 +1 n ALA 136 +1 n LYS 137 +1 n ILE 138 +1 n SER 139 +1 n SER 140 +1 n ALA 141 +1 n SER 142 +1 n TYR 143 +1 n ASP 144 +1 n TYR 145 +1 n GLN 146 +1 n SER 147 +1 n ASN 148 +1 n LYS 149 +1 n LYS 150 +1 n LEU 151 +1 n PHE 152 +1 n TYR 153 +1 n VAL 154 +1 n SER 155 +1 n ILE 156 +1 n LEU 157 +1 n THR 158 +1 n SER 159 +1 n PRO 160 +1 n THR 161 +1 n THR 162 +1 n GLY 163 +1 n GLY 164 +1 n VAL 165 +1 n THR 166 +1 n ALA 167 +1 n SER 168 +1 n PHE 169 +1 n GLY 170 +1 n MET 171 +1 n LEU 172 +1 n GLY 173 +1 n ASP 174 +1 n ILE 175 +1 n ILE 176 +1 n ILE 177 +1 n ALA 178 +1 n GLU 179 +1 n PRO 180 +1 n ASN 181 +1 n ALA 182 +1 n TYR 183 +1 n ILE 184 +1 n ALA 185 +1 n PHE 186 +1 n ALA 187 +1 n GLY 188 +1 n LYS 189 +1 n ARG 190 +1 n VAL 191 +1 n ILE 192 +1 n GLU 193 +1 n GLN 194 +1 n THR 195 +1 n LEU 196 +1 n LYS 197 +1 n LYS 198 +1 n THR 199 +1 n VAL 200 +1 n PRO 201 +1 n ASP 202 +1 n GLY 203 +1 n SER 204 +1 n GLN 205 +1 n GLU 206 +1 n ALA 207 +1 n GLU 208 +1 n TYR 209 +1 n LEU 210 +1 n PHE 211 +1 n ASP 212 +1 n LYS 213 +1 n GLY 214 +1 n LEU 215 +1 n PHE 216 +1 n ASP 217 +1 n PRO 218 +1 n ILE 219 +1 n VAL 220 +1 n PRO 221 +1 n ARG 222 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 94.69 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A ASN 1 2 63.59 1 1 +A ILE 2 2 70.25 1 2 +A CYS 3 2 65.12 1 3 +A GLU 4 2 70.69 1 4 +A HIS 5 2 64.81 1 5 +A CYS 6 2 69.56 1 6 +A GLY 7 2 63.44 1 7 +A TYR 8 2 70.25 1 8 +A HIS 9 2 71.38 1 9 +A LEU 10 2 75.00 1 10 +A LYS 11 2 78.25 1 11 +A MET 12 2 88.88 1 12 +A GLY 13 2 93.75 1 13 +A SER 14 2 96.81 1 14 +A SER 15 2 96.81 1 15 +A ASP 16 2 95.44 1 16 +A ARG 17 2 95.88 1 17 +A ILE 18 2 97.81 1 18 +A LYS 19 2 96.75 1 19 +A LEU 20 2 94.94 1 20 +A LEU 21 2 95.75 1 21 +A ILE 22 2 98.19 1 22 +A ASP 23 2 98.31 1 23 +A PRO 24 2 97.69 1 24 +A ASP 25 2 96.88 1 25 +A THR 26 2 98.44 1 26 +A TRP 27 2 98.56 1 27 +A GLU 28 2 98.50 1 28 +A PRO 29 2 98.19 1 29 +A MET 30 2 98.31 1 30 +A ASP 31 2 97.69 1 31 +A GLU 32 2 95.94 1 32 +A ASP 33 2 95.38 1 33 +A MET 34 2 97.44 1 34 +A VAL 35 2 94.69 1 35 +A SER 36 2 94.69 1 36 +A MET 37 2 92.31 1 37 +A ASP 38 2 92.50 1 38 +A PRO 39 2 88.38 1 39 +A ILE 40 2 92.19 1 40 +A GLU 41 2 90.50 1 41 +A PHE 42 2 91.56 1 42 +A HIS 43 2 88.25 1 43 +A SER 44 2 86.25 1 44 +A GLU 45 2 80.62 1 45 +A GLU 46 2 82.38 1 46 +A GLU 47 2 87.94 1 47 +A PRO 48 2 92.06 1 48 +A TYR 49 2 93.38 1 49 +A THR 50 2 93.06 1 50 +A ASP 51 2 93.44 1 51 +A ARG 52 2 93.81 1 52 +A ILE 53 2 94.06 1 53 +A PHE 54 2 95.31 1 54 +A PHE 55 2 96.00 1 55 +A TYR 56 2 96.19 1 56 +A LYS 57 2 96.12 1 57 +A LYS 58 2 96.81 1 58 +A LYS 59 2 95.75 1 59 +A THR 60 2 94.94 1 60 +A GLY 61 2 95.88 1 61 +A LEU 62 2 96.56 1 62 +A THR 63 2 96.06 1 63 +A GLU 64 2 97.50 1 64 +A ALA 65 2 97.94 1 65 +A VAL 66 2 98.69 1 66 +A GLN 67 2 98.75 1 67 +A THR 68 2 98.88 1 68 +A GLY 69 2 98.62 1 69 +A ILE 70 2 98.69 1 70 +A GLY 71 2 98.38 1 71 +A GLN 72 2 98.62 1 72 +A LEU 73 2 97.50 1 73 +A ASN 74 2 96.62 1 74 +A SER 75 2 97.25 1 75 +A ILE 76 2 98.12 1 76 +A PRO 77 2 98.44 1 77 +A ILE 78 2 98.75 1 78 +A ALA 79 2 98.81 1 79 +A ILE 80 2 98.81 1 80 +A GLY 81 2 98.75 1 81 +A VAL 82 2 98.69 1 82 +A MET 83 2 98.62 1 83 +A ASP 84 2 97.75 1 84 +A PHE 85 2 96.88 1 85 +A GLN 86 2 96.31 1 86 +A PHE 87 2 97.00 1 87 +A MET 88 2 95.81 1 88 +A GLY 89 2 96.06 1 89 +A GLY 90 2 97.38 1 90 +A SER 91 2 97.56 1 91 +A MET 92 2 98.12 1 92 +A GLY 93 2 97.69 1 93 +A SER 94 2 98.25 1 94 +A VAL 95 2 98.38 1 95 +A VAL 96 2 98.62 1 96 +A GLY 97 2 98.62 1 97 +A GLU 98 2 98.75 1 98 +A LYS 99 2 98.81 1 99 +A ILE 100 2 98.81 1 100 +A THR 101 2 98.88 1 101 +A ARG 102 2 98.81 1 102 +A LEU 103 2 98.88 1 103 +A ILE 104 2 98.81 1 104 +A GLU 105 2 98.69 1 105 +A TYR 106 2 98.75 1 106 +A ALA 107 2 98.62 1 107 +A ILE 108 2 98.44 1 108 +A ASN 109 2 98.19 1 109 +A ARG 110 2 98.00 1 110 +A SER 111 2 98.19 1 111 +A LEU 112 2 98.56 1 112 +A PRO 113 2 98.50 1 113 +A VAL 114 2 98.81 1 114 +A ILE 115 2 98.81 1 115 +A ILE 116 2 98.81 1 116 +A VAL 117 2 98.62 1 117 +A CYS 118 2 98.44 1 118 +A ALA 119 2 97.38 1 119 +A SER 120 2 97.50 1 120 +A GLY 121 2 95.56 1 121 +A GLY 122 2 94.44 1 122 +A ALA 123 2 95.12 1 123 +A ARG 124 2 96.44 1 124 +A MET 125 2 93.44 1 125 +A GLN 126 2 95.25 1 126 +A GLU 127 2 96.00 1 127 +A GLY 128 2 94.69 1 128 +A SER 129 2 96.12 1 129 +A LEU 130 2 97.38 1 130 +A SER 131 2 96.94 1 131 +A LEU 132 2 96.88 1 132 +A MET 133 2 98.19 1 133 +A GLN 134 2 98.56 1 134 +A MET 135 2 98.38 1 135 +A ALA 136 2 98.38 1 136 +A LYS 137 2 98.69 1 137 +A ILE 138 2 98.62 1 138 +A SER 139 2 98.44 1 139 +A SER 140 2 98.44 1 140 +A ALA 141 2 98.50 1 141 +A SER 142 2 97.88 1 142 +A TYR 143 2 98.06 1 143 +A ASP 144 2 97.88 1 144 +A TYR 145 2 98.50 1 145 +A GLN 146 2 97.88 1 146 +A SER 147 2 95.62 1 147 +A ASN 148 2 95.31 1 148 +A LYS 149 2 97.38 1 149 +A LYS 150 2 97.56 1 150 +A LEU 151 2 98.31 1 151 +A PHE 152 2 98.38 1 152 +A TYR 153 2 98.62 1 153 +A VAL 154 2 98.69 1 154 +A SER 155 2 98.50 1 155 +A ILE 156 2 98.50 1 156 +A LEU 157 2 98.19 1 157 +A THR 158 2 97.00 1 158 +A SER 159 2 94.75 1 159 +A PRO 160 2 95.81 1 160 +A THR 161 2 97.62 1 161 +A THR 162 2 97.12 1 162 +A GLY 163 2 95.88 1 163 +A GLY 164 2 96.12 1 164 +A VAL 165 2 97.81 1 165 +A THR 166 2 97.38 1 166 +A ALA 167 2 97.12 1 167 +A SER 168 2 98.19 1 168 +A PHE 169 2 98.12 1 169 +A GLY 170 2 97.62 1 170 +A MET 171 2 97.69 1 171 +A LEU 172 2 97.69 1 172 +A GLY 173 2 97.88 1 173 +A ASP 174 2 98.25 1 174 +A ILE 175 2 98.38 1 175 +A ILE 176 2 98.62 1 176 +A ILE 177 2 98.44 1 177 +A ALA 178 2 98.00 1 178 +A GLU 179 2 95.94 1 179 +A PRO 180 2 94.56 1 180 +A ASN 181 2 93.25 1 181 +A ALA 182 2 95.12 1 182 +A TYR 183 2 96.06 1 183 +A ILE 184 2 97.50 1 184 +A ALA 185 2 96.44 1 185 +A PHE 186 2 95.38 1 186 +A ALA 187 2 93.19 1 187 +A GLY 188 2 90.25 1 188 +A LYS 189 2 91.00 1 189 +A ARG 190 2 88.75 1 190 +A VAL 191 2 89.88 1 191 +A ILE 192 2 91.62 1 192 +A GLU 193 2 94.12 1 193 +A GLN 194 2 93.69 1 194 +A THR 195 2 93.44 1 195 +A LEU 196 2 93.44 1 196 +A LYS 197 2 93.38 1 197 +A LYS 198 2 93.25 1 198 +A THR 199 2 92.12 1 199 +A VAL 200 2 92.12 1 200 +A PRO 201 2 93.19 1 201 +A ASP 202 2 91.12 1 202 +A GLY 203 2 91.81 1 203 +A SER 204 2 93.56 1 204 +A GLN 205 2 95.31 1 205 +A GLU 206 2 96.06 1 206 +A ALA 207 2 96.38 1 207 +A GLU 208 2 96.44 1 208 +A TYR 209 2 96.38 1 209 +A LEU 210 2 96.56 1 210 +A PHE 211 2 97.06 1 211 +A ASP 212 2 95.94 1 212 +A LYS 213 2 95.94 1 213 +A GLY 214 2 95.94 1 214 +A LEU 215 2 95.12 1 215 +A PHE 216 2 95.75 1 216 +A ASP 217 2 97.50 1 217 +A PRO 218 2 97.75 1 218 +A ILE 219 2 97.38 1 219 +A VAL 220 2 95.12 1 220 +A PRO 221 2 90.88 1 221 +A ARG 222 2 83.62 1 222 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A0F6PW76 +_ma_target_ref_db_details.db_code A0A0F6PW76_PAPSU +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name accD +_ma_target_ref_db_details.ncbi_taxonomy_id 78827 +_ma_target_ref_db_details.organism_scientific "Paphiopedilum sukhakulii" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 222 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum D5E16CAB4BD6D0A7 +_ma_target_ref_db_details.seq_db_sequence_version_date 2015-07-22 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A B 2 polymer 1 1 "reference database" 1 +2 A B 2 polymer 2 1 "reference database" 1 +3 A D 2 polymer 3 1 "reference database" 1 +4 A A 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +2F9I PDB 1 +2F9Y PDB 2 +2BZR PDB 3 +5FIF PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A0F6PW76-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n ASN . ASN 1 A 1 +A 2 1 n ILE . ILE 2 A 2 +A 3 1 n CYS . CYS 3 A 3 +A 4 1 n GLU . GLU 4 A 4 +A 5 1 n HIS . HIS 5 A 5 +A 6 1 n CYS . CYS 6 A 6 +A 7 1 n GLY . GLY 7 A 7 +A 8 1 n TYR . TYR 8 A 8 +A 9 1 n HIS . HIS 9 A 9 +A 10 1 n LEU . LEU 10 A 10 +A 11 1 n LYS . LYS 11 A 11 +A 12 1 n MET . MET 12 A 12 +A 13 1 n GLY . GLY 13 A 13 +A 14 1 n SER . SER 14 A 14 +A 15 1 n SER . SER 15 A 15 +A 16 1 n ASP . ASP 16 A 16 +A 17 1 n ARG . ARG 17 A 17 +A 18 1 n ILE . ILE 18 A 18 +A 19 1 n LYS . LYS 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n LEU . LEU 21 A 21 +A 22 1 n ILE . ILE 22 A 22 +A 23 1 n ASP . ASP 23 A 23 +A 24 1 n PRO . PRO 24 A 24 +A 25 1 n ASP . ASP 25 A 25 +A 26 1 n THR . THR 26 A 26 +A 27 1 n TRP . TRP 27 A 27 +A 28 1 n GLU . GLU 28 A 28 +A 29 1 n PRO . PRO 29 A 29 +A 30 1 n MET . MET 30 A 30 +A 31 1 n ASP . ASP 31 A 31 +A 32 1 n GLU . GLU 32 A 32 +A 33 1 n ASP . ASP 33 A 33 +A 34 1 n MET . MET 34 A 34 +A 35 1 n VAL . VAL 35 A 35 +A 36 1 n SER . SER 36 A 36 +A 37 1 n MET . MET 37 A 37 +A 38 1 n ASP . ASP 38 A 38 +A 39 1 n PRO . PRO 39 A 39 +A 40 1 n ILE . ILE 40 A 40 +A 41 1 n GLU . GLU 41 A 41 +A 42 1 n PHE . PHE 42 A 42 +A 43 1 n HIS . HIS 43 A 43 +A 44 1 n SER . SER 44 A 44 +A 45 1 n GLU . GLU 45 A 45 +A 46 1 n GLU . GLU 46 A 46 +A 47 1 n GLU . GLU 47 A 47 +A 48 1 n PRO . PRO 48 A 48 +A 49 1 n TYR . TYR 49 A 49 +A 50 1 n THR . THR 50 A 50 +A 51 1 n ASP . ASP 51 A 51 +A 52 1 n ARG . ARG 52 A 52 +A 53 1 n ILE . ILE 53 A 53 +A 54 1 n PHE . PHE 54 A 54 +A 55 1 n PHE . PHE 55 A 55 +A 56 1 n TYR . TYR 56 A 56 +A 57 1 n LYS . LYS 57 A 57 +A 58 1 n LYS . LYS 58 A 58 +A 59 1 n LYS . LYS 59 A 59 +A 60 1 n THR . THR 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n LEU . LEU 62 A 62 +A 63 1 n THR . THR 63 A 63 +A 64 1 n GLU . GLU 64 A 64 +A 65 1 n ALA . ALA 65 A 65 +A 66 1 n VAL . VAL 66 A 66 +A 67 1 n GLN . GLN 67 A 67 +A 68 1 n THR . THR 68 A 68 +A 69 1 n GLY . GLY 69 A 69 +A 70 1 n ILE . ILE 70 A 70 +A 71 1 n GLY . GLY 71 A 71 +A 72 1 n GLN . GLN 72 A 72 +A 73 1 n LEU . LEU 73 A 73 +A 74 1 n ASN . ASN 74 A 74 +A 75 1 n SER . SER 75 A 75 +A 76 1 n ILE . ILE 76 A 76 +A 77 1 n PRO . PRO 77 A 77 +A 78 1 n ILE . ILE 78 A 78 +A 79 1 n ALA . ALA 79 A 79 +A 80 1 n ILE . ILE 80 A 80 +A 81 1 n GLY . GLY 81 A 81 +A 82 1 n VAL . VAL 82 A 82 +A 83 1 n MET . MET 83 A 83 +A 84 1 n ASP . ASP 84 A 84 +A 85 1 n PHE . PHE 85 A 85 +A 86 1 n GLN . GLN 86 A 86 +A 87 1 n PHE . PHE 87 A 87 +A 88 1 n MET . MET 88 A 88 +A 89 1 n GLY . GLY 89 A 89 +A 90 1 n GLY . GLY 90 A 90 +A 91 1 n SER . SER 91 A 91 +A 92 1 n MET . MET 92 A 92 +A 93 1 n GLY . GLY 93 A 93 +A 94 1 n SER . SER 94 A 94 +A 95 1 n VAL . VAL 95 A 95 +A 96 1 n VAL . VAL 96 A 96 +A 97 1 n GLY . GLY 97 A 97 +A 98 1 n GLU . GLU 98 A 98 +A 99 1 n LYS . LYS 99 A 99 +A 100 1 n ILE . ILE 100 A 100 +A 101 1 n THR . THR 101 A 101 +A 102 1 n ARG . ARG 102 A 102 +A 103 1 n LEU . LEU 103 A 103 +A 104 1 n ILE . ILE 104 A 104 +A 105 1 n GLU . GLU 105 A 105 +A 106 1 n TYR . TYR 106 A 106 +A 107 1 n ALA . ALA 107 A 107 +A 108 1 n ILE . ILE 108 A 108 +A 109 1 n ASN . ASN 109 A 109 +A 110 1 n ARG . ARG 110 A 110 +A 111 1 n SER . SER 111 A 111 +A 112 1 n LEU . LEU 112 A 112 +A 113 1 n PRO . PRO 113 A 113 +A 114 1 n VAL . VAL 114 A 114 +A 115 1 n ILE . ILE 115 A 115 +A 116 1 n ILE . ILE 116 A 116 +A 117 1 n VAL . VAL 117 A 117 +A 118 1 n CYS . CYS 118 A 118 +A 119 1 n ALA . ALA 119 A 119 +A 120 1 n SER . SER 120 A 120 +A 121 1 n GLY . GLY 121 A 121 +A 122 1 n GLY . GLY 122 A 122 +A 123 1 n ALA . ALA 123 A 123 +A 124 1 n ARG . ARG 124 A 124 +A 125 1 n MET . MET 125 A 125 +A 126 1 n GLN . GLN 126 A 126 +A 127 1 n GLU . GLU 127 A 127 +A 128 1 n GLY . GLY 128 A 128 +A 129 1 n SER . SER 129 A 129 +A 130 1 n LEU . LEU 130 A 130 +A 131 1 n SER . SER 131 A 131 +A 132 1 n LEU . LEU 132 A 132 +A 133 1 n MET . MET 133 A 133 +A 134 1 n GLN . GLN 134 A 134 +A 135 1 n MET . MET 135 A 135 +A 136 1 n ALA . ALA 136 A 136 +A 137 1 n LYS . LYS 137 A 137 +A 138 1 n ILE . ILE 138 A 138 +A 139 1 n SER . SER 139 A 139 +A 140 1 n SER . SER 140 A 140 +A 141 1 n ALA . ALA 141 A 141 +A 142 1 n SER . SER 142 A 142 +A 143 1 n TYR . TYR 143 A 143 +A 144 1 n ASP . ASP 144 A 144 +A 145 1 n TYR . TYR 145 A 145 +A 146 1 n GLN . GLN 146 A 146 +A 147 1 n SER . SER 147 A 147 +A 148 1 n ASN . ASN 148 A 148 +A 149 1 n LYS . LYS 149 A 149 +A 150 1 n LYS . LYS 150 A 150 +A 151 1 n LEU . LEU 151 A 151 +A 152 1 n PHE . PHE 152 A 152 +A 153 1 n TYR . TYR 153 A 153 +A 154 1 n VAL . VAL 154 A 154 +A 155 1 n SER . SER 155 A 155 +A 156 1 n ILE . ILE 156 A 156 +A 157 1 n LEU . LEU 157 A 157 +A 158 1 n THR . THR 158 A 158 +A 159 1 n SER . SER 159 A 159 +A 160 1 n PRO . PRO 160 A 160 +A 161 1 n THR . THR 161 A 161 +A 162 1 n THR . THR 162 A 162 +A 163 1 n GLY . GLY 163 A 163 +A 164 1 n GLY . GLY 164 A 164 +A 165 1 n VAL . VAL 165 A 165 +A 166 1 n THR . THR 166 A 166 +A 167 1 n ALA . ALA 167 A 167 +A 168 1 n SER . SER 168 A 168 +A 169 1 n PHE . PHE 169 A 169 +A 170 1 n GLY . GLY 170 A 170 +A 171 1 n MET . MET 171 A 171 +A 172 1 n LEU . LEU 172 A 172 +A 173 1 n GLY . GLY 173 A 173 +A 174 1 n ASP . ASP 174 A 174 +A 175 1 n ILE . ILE 175 A 175 +A 176 1 n ILE . ILE 176 A 176 +A 177 1 n ILE . ILE 177 A 177 +A 178 1 n ALA . ALA 178 A 178 +A 179 1 n GLU . GLU 179 A 179 +A 180 1 n PRO . PRO 180 A 180 +A 181 1 n ASN . ASN 181 A 181 +A 182 1 n ALA . ALA 182 A 182 +A 183 1 n TYR . TYR 183 A 183 +A 184 1 n ILE . ILE 184 A 184 +A 185 1 n ALA . ALA 185 A 185 +A 186 1 n PHE . PHE 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n GLY . GLY 188 A 188 +A 189 1 n LYS . LYS 189 A 189 +A 190 1 n ARG . ARG 190 A 190 +A 191 1 n VAL . VAL 191 A 191 +A 192 1 n ILE . ILE 192 A 192 +A 193 1 n GLU . GLU 193 A 193 +A 194 1 n GLN . GLN 194 A 194 +A 195 1 n THR . THR 195 A 195 +A 196 1 n LEU . LEU 196 A 196 +A 197 1 n LYS . LYS 197 A 197 +A 198 1 n LYS . LYS 198 A 198 +A 199 1 n THR . THR 199 A 199 +A 200 1 n VAL . VAL 200 A 200 +A 201 1 n PRO . PRO 201 A 201 +A 202 1 n ASP . ASP 202 A 202 +A 203 1 n GLY . GLY 203 A 203 +A 204 1 n SER . SER 204 A 204 +A 205 1 n GLN . GLN 205 A 205 +A 206 1 n GLU . GLU 206 A 206 +A 207 1 n ALA . ALA 207 A 207 +A 208 1 n GLU . GLU 208 A 208 +A 209 1 n TYR . TYR 209 A 209 +A 210 1 n LEU . LEU 210 A 210 +A 211 1 n PHE . PHE 211 A 211 +A 212 1 n ASP . ASP 212 A 212 +A 213 1 n LYS . LYS 213 A 213 +A 214 1 n GLY . GLY 214 A 214 +A 215 1 n LEU . LEU 215 A 215 +A 216 1 n PHE . PHE 216 A 216 +A 217 1 n ASP . ASP 217 A 217 +A 218 1 n PRO . PRO 218 A 218 +A 219 1 n ILE . ILE 219 A 219 +A 220 1 n VAL . VAL 220 A 220 +A 221 1 n PRO . PRO 221 A 221 +A 222 1 n ARG . ARG 222 A 222 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A ILE 2 A ILE 2 STRN A ILE 2 A ILE 2 STRN1 ? ? +A GLU 4 A GLU 4 TURN_TY1_P A CYS 6 A CYS 6 TURN_TY1_P1 ? ? +A HIS 9 A HIS 9 STRN A HIS 9 A HIS 9 STRN2 ? ? +A SER 14 A SER 14 HELX_RH_AL_P A LEU 21 A LEU 21 HELX_RH_AL_P1 ? ? +A ILE 22 A ILE 22 BEND A ILE 22 A ILE 22 BEND1 ? ? +A ASP 23 A ASP 23 HELX_LH_PP_P A ASP 23 A ASP 23 HELX_LH_PP_P1 ? ? +A PRO 24 A PRO 24 TURN_TY1_P A ASP 25 A ASP 25 TURN_TY1_P2 ? ? +A GLU 28 A GLU 28 STRN A MET 30 A MET 30 STRN3 ? ? +A ASP 31 A ASP 31 BEND A ASP 31 A ASP 31 BEND2 ? ? +A GLU 32 A GLU 32 TURN_TY1_P A ASP 33 A ASP 33 TURN_TY1_P3 ? ? +A PRO 39 A PRO 39 TURN_TY1_P A ILE 40 A ILE 40 TURN_TY1_P4 ? ? +A GLU 45 A GLU 45 BEND A GLU 46 A GLU 46 BEND3 ? ? +A TYR 49 A TYR 49 HELX_RH_AL_P A THR 60 A THR 60 HELX_RH_AL_P2 ? ? +A GLY 61 A GLY 61 BEND A GLY 61 A GLY 61 BEND4 ? ? +A THR 63 A THR 63 BEND A ALA 65 A ALA 65 BEND5 ? ? +A VAL 66 A VAL 66 STRN A LEU 73 A LEU 73 STRN4 ? ? +A ASN 74 A ASN 74 TURN_TY1_P A SER 75 A SER 75 TURN_TY1_P5 ? ? +A ILE 76 A ILE 76 STRN A MET 83 A MET 83 STRN5 ? ? +A PHE 85 A PHE 85 TURN_TY1_P A PHE 87 A PHE 87 TURN_TY1_P6 ? ? +A MET 88 A MET 88 HELX_RH_3T_P A GLY 90 A GLY 90 HELX_RH_3T_P1 ? ? +A MET 92 A MET 92 STRN A MET 92 A MET 92 STRN6 ? ? +A SER 94 A SER 94 HELX_RH_AL_P A ARG 110 A ARG 110 HELX_RH_AL_P3 ? ? +A SER 111 A SER 111 TURN_TY1_P A SER 111 A SER 111 TURN_TY1_P7 ? ? +A VAL 114 A VAL 114 STRN A SER 120 A SER 120 STRN7 ? ? +A GLY 121 A GLY 121 BEND A GLY 122 A GLY 122 BEND6 ? ? +A ALA 123 A ALA 123 STRN A ALA 123 A ALA 123 STRN8 ? ? +A MET 125 A MET 125 HELX_RH_3T_P A GLU 127 A GLU 127 HELX_RH_3T_P2 ? ? +A GLY 128 A GLY 128 TURN_TY1_P A GLY 128 A GLY 128 TURN_TY1_P8 ? ? +A SER 129 A SER 129 HELX_RH_AL_P A TYR 143 A TYR 143 HELX_RH_AL_P4 ? ? +A ASP 144 A ASP 144 HELX_RH_PI_P A ASN 148 A ASN 148 HELX_RH_PI_P1 ? ? +A LYS 149 A LYS 149 BEND A LYS 149 A LYS 149 BEND7 ? ? +A TYR 153 A TYR 153 STRN A THR 162 A THR 162 STRN9 ? ? +A GLY 163 A GLY 163 TURN_TY1_P A SER 168 A SER 168 TURN_TY1_P9 ? ? +A PHE 169 A PHE 169 HELX_RH_3T_P A MET 171 A MET 171 HELX_RH_3T_P3 ? ? +A ASP 174 A ASP 174 BEND A ASP 174 A ASP 174 BEND8 ? ? +A ILE 175 A ILE 175 STRN A ALA 178 A ALA 178 STRN10 ? ? +A PRO 180 A PRO 180 TURN_TY1_P A ASN 181 A ASN 181 TURN_TY1_P10 ? ? +A TYR 183 A TYR 183 STRN A TYR 183 A TYR 183 STRN11 ? ? +A ILE 184 A ILE 184 STRN A ALA 185 A ALA 185 STRN12 ? ? +A PHE 186 A PHE 186 BEND A ALA 187 A ALA 187 BEND9 ? ? +A LYS 189 A LYS 189 HELX_RH_AL_P A LEU 196 A LEU 196 HELX_RH_AL_P5 ? ? +A LYS 197 A LYS 197 BEND A LYS 198 A LYS 198 BEND10 ? ? +A THR 199 A THR 199 HELX_LH_PP_P A PRO 201 A PRO 201 HELX_LH_PP_P2 ? ? +A ASP 202 A ASP 202 TURN_TY1_P A GLN 205 A GLN 205 TURN_TY1_P11 ? ? +A GLU 206 A GLU 206 STRN A GLU 206 A GLU 206 STRN13 ? ? +A ALA 207 A ALA 207 HELX_RH_AL_P A PHE 211 A PHE 211 HELX_RH_AL_P6 ? ? +A ASP 212 A ASP 212 TURN_TY1_P A GLY 214 A GLY 214 TURN_TY1_P12 ? ? +A LEU 215 A LEU 215 BEND A ASP 217 A ASP 217 BEND11 ? ? +A ILE 219 A ILE 219 STRN A ILE 219 A ILE 219 STRN14 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP STRN +DSSP TURN_TY1_P +DSSP HELX_RH_AL_P +DSSP BEND +DSSP HELX_LH_PP_P +DSSP HELX_RH_3T_P +DSSP HELX_RH_PI_P +# +_struct_ref.db_code A0A0F6PW76_PAPSU +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 222 +_struct_ref.pdbx_db_accession A0A0F6PW76 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;NICEHCGYHLKMGSSDRIKLLIDPDTWEPMDEDMVSMDPIEFHSEEEPYTDRIFFYKKKTGLTEAVQTGIGQLNSIPIAI +GVMDFQFMGGSMGSVVGEKITRLIEYAINRSLPVIIVCASGGARMQEGSLSLMQMAKISSASYDYQSNKKLFYVSILTSP +TTGGVTASFGMLGDIIIAEPNAYIAFAGKRVIEQTLKKTVPDGSQEAEYLFDKGLFDPIVPR +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 222 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A0F6PW76-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 222 +_struct_ref_seq.pdbx_db_accession A0A0F6PW76 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 222 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . ASN A 1 1 ? -16.691 5.822 -9.358 1.0 63.59 ? 1 ASN A N 1 A0A0F6PW76 UNP 1 N +ATOM 2 C CA . ASN A 1 1 ? -15.593 5.426 -10.281 1.0 63.59 ? 1 ASN A CA 1 A0A0F6PW76 UNP 1 N +ATOM 3 C C . ASN A 1 1 ? -15.694 3.962 -10.710 1.0 63.59 ? 1 ASN A C 1 A0A0F6PW76 UNP 1 N +ATOM 4 C CB . ASN A 1 1 ? -14.203 5.755 -9.686 1.0 63.59 ? 1 ASN A CB 1 A0A0F6PW76 UNP 1 N +ATOM 5 O O . ASN A 1 1 ? -14.699 3.241 -10.682 1.0 63.59 ? 1 ASN A O 1 A0A0F6PW76 UNP 1 N +ATOM 6 C CG . ASN A 1 1 ? -13.981 7.254 -9.583 1.0 63.59 ? 1 ASN A CG 1 A0A0F6PW76 UNP 1 N +ATOM 7 N ND2 . ASN A 1 1 ? -12.987 7.723 -8.860 1.0 63.59 ? 1 ASN A ND2 1 A0A0F6PW76 UNP 1 N +ATOM 8 O OD1 . ASN A 1 1 ? -14.753 8.006 -10.146 1.0 63.59 ? 1 ASN A OD1 1 A0A0F6PW76 UNP 1 N +ATOM 9 N N . ILE A 1 2 ? -16.882 3.549 -11.151 1.0 70.25 ? 2 ILE A N 1 A0A0F6PW76 UNP 2 I +ATOM 10 C CA . ILE A 1 2 ? -17.125 2.319 -11.907 1.0 70.25 ? 2 ILE A CA 1 A0A0F6PW76 UNP 2 I +ATOM 11 C C . ILE A 1 2 ? -17.797 2.783 -13.194 1.0 70.25 ? 2 ILE A C 1 A0A0F6PW76 UNP 2 I +ATOM 12 C CB . ILE A 1 2 ? -18.006 1.329 -11.111 1.0 70.25 ? 2 ILE A CB 1 A0A0F6PW76 UNP 2 I +ATOM 13 O O . ILE A 1 2 ? -18.668 3.651 -13.145 1.0 70.25 ? 2 ILE A O 1 A0A0F6PW76 UNP 2 I +ATOM 14 C CG1 . ILE A 1 2 ? -17.219 0.813 -9.888 1.0 70.25 ? 2 ILE A CG1 1 A0A0F6PW76 UNP 2 I +ATOM 15 C CG2 . ILE A 1 2 ? -18.443 0.154 -12.004 1.0 70.25 ? 2 ILE A CG2 1 A0A0F6PW76 UNP 2 I +ATOM 16 C CD1 . ILE A 1 2 ? -18.035 -0.121 -8.994 1.0 70.25 ? 2 ILE A CD1 1 A0A0F6PW76 UNP 2 I +ATOM 17 N N . CYS A 1 3 ? -17.352 2.282 -14.341 1.0 65.12 ? 3 CYS A N 1 A0A0F6PW76 UNP 3 C +ATOM 18 C CA . CYS A 1 3 ? -18.031 2.567 -15.596 1.0 65.12 ? 3 CYS A CA 1 A0A0F6PW76 UNP 3 C +ATOM 19 C C . CYS A 1 3 ? -19.416 1.908 -15.580 1.0 65.12 ? 3 CYS A C 1 A0A0F6PW76 UNP 3 C +ATOM 20 C CB . CYS A 1 3 ? -17.168 2.042 -16.745 1.0 65.12 ? 3 CYS A CB 1 A0A0F6PW76 UNP 3 C +ATOM 21 O O . CYS A 1 3 ? -19.501 0.683 -15.583 1.0 65.12 ? 3 CYS A O 1 A0A0F6PW76 UNP 3 C +ATOM 22 S SG . CYS A 1 3 ? -17.991 2.408 -18.321 1.0 65.12 ? 3 CYS A SG 1 A0A0F6PW76 UNP 3 C +ATOM 23 N N . GLU A 1 4 ? -20.490 2.697 -15.612 1.0 70.69 ? 4 GLU A N 1 A0A0F6PW76 UNP 4 E +ATOM 24 C CA . GLU A 1 4 ? -21.872 2.185 -15.597 1.0 70.69 ? 4 GLU A CA 1 A0A0F6PW76 UNP 4 E +ATOM 25 C C . GLU A 1 4 ? -22.192 1.276 -16.798 1.0 70.69 ? 4 GLU A C 1 A0A0F6PW76 UNP 4 E +ATOM 26 C CB . GLU A 1 4 ? -22.854 3.366 -15.561 1.0 70.69 ? 4 GLU A CB 1 A0A0F6PW76 UNP 4 E +ATOM 27 O O . GLU A 1 4 ? -23.092 0.447 -16.728 1.0 70.69 ? 4 GLU A O 1 A0A0F6PW76 UNP 4 E +ATOM 28 C CG . GLU A 1 4 ? -22.725 4.200 -14.275 1.0 70.69 ? 4 GLU A CG 1 A0A0F6PW76 UNP 4 E +ATOM 29 C CD . GLU A 1 4 ? -23.755 5.338 -14.180 1.0 70.69 ? 4 GLU A CD 1 A0A0F6PW76 UNP 4 E +ATOM 30 O OE1 . GLU A 1 4 ? -23.822 5.945 -13.088 1.0 70.69 ? 4 GLU A OE1 1 A0A0F6PW76 UNP 4 E +ATOM 31 O OE2 . GLU A 1 4 ? -24.427 5.624 -15.196 1.0 70.69 ? 4 GLU A OE2 1 A0A0F6PW76 UNP 4 E +ATOM 32 N N . HIS A 1 5 ? -21.426 1.386 -17.889 1.0 64.81 ? 5 HIS A N 1 A0A0F6PW76 UNP 5 H +ATOM 33 C CA . HIS A 1 5 ? -21.620 0.577 -19.093 1.0 64.81 ? 5 HIS A CA 1 A0A0F6PW76 UNP 5 H +ATOM 34 C C . HIS A 1 5 ? -20.893 -0.771 -19.084 1.0 64.81 ? 5 HIS A C 1 A0A0F6PW76 UNP 5 H +ATOM 35 C CB . HIS A 1 5 ? -21.192 1.391 -20.318 1.0 64.81 ? 5 HIS A CB 1 A0A0F6PW76 UNP 5 H +ATOM 36 O O . HIS A 1 5 ? -21.380 -1.713 -19.702 1.0 64.81 ? 5 HIS A O 1 A0A0F6PW76 UNP 5 H +ATOM 37 C CG . HIS A 1 5 ? -22.145 2.509 -20.633 1.0 64.81 ? 5 HIS A CG 1 A0A0F6PW76 UNP 5 H +ATOM 38 C CD2 . HIS A 1 5 ? -21.896 3.853 -20.579 1.0 64.81 ? 5 HIS A CD2 1 A0A0F6PW76 UNP 5 H +ATOM 39 N ND1 . HIS A 1 5 ? -23.450 2.352 -21.039 1.0 64.81 ? 5 HIS A ND1 1 A0A0F6PW76 UNP 5 H +ATOM 40 C CE1 . HIS A 1 5 ? -23.975 3.572 -21.225 1.0 64.81 ? 5 HIS A CE1 1 A0A0F6PW76 UNP 5 H +ATOM 41 N NE2 . HIS A 1 5 ? -23.059 4.519 -20.975 1.0 64.81 ? 5 HIS A NE2 1 A0A0F6PW76 UNP 5 H +ATOM 42 N N . CYS A 1 6 ? -19.721 -0.875 -18.449 1.0 69.56 ? 6 CYS A N 1 A0A0F6PW76 UNP 6 C +ATOM 43 C CA . CYS A 1 6 ? -18.898 -2.092 -18.521 1.0 69.56 ? 6 CYS A CA 1 A0A0F6PW76 UNP 6 C +ATOM 44 C C . CYS A 1 6 ? -18.411 -2.617 -17.168 1.0 69.56 ? 6 CYS A C 1 A0A0F6PW76 UNP 6 C +ATOM 45 C CB . CYS A 1 6 ? -17.745 -1.891 -19.520 1.0 69.56 ? 6 CYS A CB 1 A0A0F6PW76 UNP 6 C +ATOM 46 O O . CYS A 1 6 ? -17.653 -3.579 -17.135 1.0 69.56 ? 6 CYS A O 1 A0A0F6PW76 UNP 6 C +ATOM 47 S SG . CYS A 1 6 ? -16.548 -0.652 -18.946 1.0 69.56 ? 6 CYS A SG 1 A0A0F6PW76 UNP 6 C +ATOM 48 N N . GLY A 1 7 ? -18.787 -1.979 -16.057 1.0 63.44 ? 7 GLY A N 1 A0A0F6PW76 UNP 7 G +ATOM 49 C CA . GLY A 1 7 ? -18.335 -2.360 -14.719 1.0 63.44 ? 7 GLY A CA 1 A0A0F6PW76 UNP 7 G +ATOM 50 C C . GLY A 1 7 ? -16.843 -2.118 -14.471 1.0 63.44 ? 7 GLY A C 1 A0A0F6PW76 UNP 7 G +ATOM 51 O O . GLY A 1 7 ? -16.349 -2.451 -13.401 1.0 63.44 ? 7 GLY A O 1 A0A0F6PW76 UNP 7 G +ATOM 52 N N . TYR A 1 8 ? -16.105 -1.531 -15.425 1.0 70.25 ? 8 TYR A N 1 A0A0F6PW76 UNP 8 Y +ATOM 53 C CA . TYR A 1 8 ? -14.663 -1.343 -15.293 1.0 70.25 ? 8 TYR A CA 1 A0A0F6PW76 UNP 8 Y +ATOM 54 C C . TYR A 1 8 ? -14.325 -0.355 -14.175 1.0 70.25 ? 8 TYR A C 1 A0A0F6PW76 UNP 8 Y +ATOM 55 C CB . TYR A 1 8 ? -14.027 -0.917 -16.620 1.0 70.25 ? 8 TYR A CB 1 A0A0F6PW76 UNP 8 Y +ATOM 56 O O . TYR A 1 8 ? -14.846 0.765 -14.109 1.0 70.25 ? 8 TYR A O 1 A0A0F6PW76 UNP 8 Y +ATOM 57 C CG . TYR A 1 8 ? -12.510 -0.865 -16.574 1.0 70.25 ? 8 TYR A CG 1 A0A0F6PW76 UNP 8 Y +ATOM 58 C CD1 . TYR A 1 8 ? -11.845 0.357 -16.348 1.0 70.25 ? 8 TYR A CD1 1 A0A0F6PW76 UNP 8 Y +ATOM 59 C CD2 . TYR A 1 8 ? -11.766 -2.051 -16.730 1.0 70.25 ? 8 TYR A CD2 1 A0A0F6PW76 UNP 8 Y +ATOM 60 C CE1 . TYR A 1 8 ? -10.438 0.394 -16.286 1.0 70.25 ? 8 TYR A CE1 1 A0A0F6PW76 UNP 8 Y +ATOM 61 C CE2 . TYR A 1 8 ? -10.360 -2.017 -16.676 1.0 70.25 ? 8 TYR A CE2 1 A0A0F6PW76 UNP 8 Y +ATOM 62 O OH . TYR A 1 8 ? -8.337 -0.759 -16.394 1.0 70.25 ? 8 TYR A OH 1 A0A0F6PW76 UNP 8 Y +ATOM 63 C CZ . TYR A 1 8 ? -9.694 -0.796 -16.453 1.0 70.25 ? 8 TYR A CZ 1 A0A0F6PW76 UNP 8 Y +ATOM 64 N N . HIS A 1 9 ? -13.395 -0.771 -13.324 1.0 71.38 ? 9 HIS A N 1 A0A0F6PW76 UNP 9 H +ATOM 65 C CA . HIS A 1 9 ? -12.899 0.006 -12.204 1.0 71.38 ? 9 HIS A CA 1 A0A0F6PW76 UNP 9 H +ATOM 66 C C . HIS A 1 9 ? -11.913 1.070 -12.698 1.0 71.38 ? 9 HIS A C 1 A0A0F6PW76 UNP 9 H +ATOM 67 C CB . HIS A 1 9 ? -12.279 -0.967 -11.197 1.0 71.38 ? 9 HIS A CB 1 A0A0F6PW76 UNP 9 H +ATOM 68 O O . HIS A 1 9 ? -10.747 0.796 -12.985 1.0 71.38 ? 9 HIS A O 1 A0A0F6PW76 UNP 9 H +ATOM 69 C CG . HIS A 1 9 ? -13.300 -1.658 -10.332 1.0 71.38 ? 9 HIS A CG 1 A0A0F6PW76 UNP 9 H +ATOM 70 C CD2 . HIS A 1 9 ? -14.359 -2.426 -10.742 1.0 71.38 ? 9 HIS A CD2 1 A0A0F6PW76 UNP 9 H +ATOM 71 N ND1 . HIS A 1 9 ? -13.293 -1.681 -8.959 1.0 71.38 ? 9 HIS A ND1 1 A0A0F6PW76 UNP 9 H +ATOM 72 C CE1 . HIS A 1 9 ? -14.327 -2.432 -8.556 1.0 71.38 ? 9 HIS A CE1 1 A0A0F6PW76 UNP 9 H +ATOM 73 N NE2 . HIS A 1 9 ? -15.017 -2.894 -9.604 1.0 71.38 ? 9 HIS A NE2 1 A0A0F6PW76 UNP 9 H +ATOM 74 N N . LEU A 1 10 ? -12.373 2.320 -12.785 1.0 75.00 ? 10 LEU A N 1 A0A0F6PW76 UNP 10 L +ATOM 75 C CA . LEU A 1 10 ? -11.514 3.442 -13.170 1.0 75.00 ? 10 LEU A CA 1 A0A0F6PW76 UNP 10 L +ATOM 76 C C . LEU A 1 10 ? -10.455 3.702 -12.091 1.0 75.00 ? 10 LEU A C 1 A0A0F6PW76 UNP 10 L +ATOM 77 C CB . LEU A 1 10 ? -12.364 4.693 -13.453 1.0 75.00 ? 10 LEU A CB 1 A0A0F6PW76 UNP 10 L +ATOM 78 O O . LEU A 1 10 ? -10.673 3.428 -10.906 1.0 75.00 ? 10 LEU A O 1 A0A0F6PW76 UNP 10 L +ATOM 79 C CG . LEU A 1 10 ? -13.284 4.569 -14.682 1.0 75.00 ? 10 LEU A CG 1 A0A0F6PW76 UNP 10 L +ATOM 80 C CD1 . LEU A 1 10 ? -14.211 5.782 -14.743 1.0 75.00 ? 10 LEU A CD1 1 A0A0F6PW76 UNP 10 L +ATOM 81 C CD2 . LEU A 1 10 ? -12.492 4.506 -15.991 1.0 75.00 ? 10 LEU A CD2 1 A0A0F6PW76 UNP 10 L +ATOM 82 N N . LYS A 1 11 ? -9.306 4.262 -12.489 1.0 78.25 ? 11 LYS A N 1 A0A0F6PW76 UNP 11 K +ATOM 83 C CA . LYS A 1 11 ? -8.276 4.691 -11.532 1.0 78.25 ? 11 LYS A CA 1 A0A0F6PW76 UNP 11 K +ATOM 84 C C . LYS A 1 11 ? -8.886 5.686 -10.544 1.0 78.25 ? 11 LYS A C 1 A0A0F6PW76 UNP 11 K +ATOM 85 C CB . LYS A 1 11 ? -7.061 5.302 -12.244 1.0 78.25 ? 11 LYS A CB 1 A0A0F6PW76 UNP 11 K +ATOM 86 O O . LYS A 1 11 ? -9.587 6.609 -10.948 1.0 78.25 ? 11 LYS A O 1 A0A0F6PW76 UNP 11 K +ATOM 87 C CG . LYS A 1 11 ? -6.273 4.249 -13.034 1.0 78.25 ? 11 LYS A CG 1 A0A0F6PW76 UNP 11 K +ATOM 88 C CD . LYS A 1 11 ? -4.998 4.851 -13.637 1.0 78.25 ? 11 LYS A CD 1 A0A0F6PW76 UNP 11 K +ATOM 89 C CE . LYS A 1 11 ? -4.238 3.758 -14.396 1.0 78.25 ? 11 LYS A CE 1 A0A0F6PW76 UNP 11 K +ATOM 90 N NZ . LYS A 1 11 ? -2.983 4.272 -14.995 1.0 78.25 ? 11 LYS A NZ 1 A0A0F6PW76 UNP 11 K +ATOM 91 N N . MET A 1 12 ? -8.616 5.482 -9.262 1.0 88.88 ? 12 MET A N 1 A0A0F6PW76 UNP 12 M +ATOM 92 C CA . MET A 1 12 ? -9.091 6.327 -8.170 1.0 88.88 ? 12 MET A CA 1 A0A0F6PW76 UNP 12 M +ATOM 93 C C . MET A 1 12 ? -7.872 6.841 -7.413 1.0 88.88 ? 12 MET A C 1 A0A0F6PW76 UNP 12 M +ATOM 94 C CB . MET A 1 12 ? -10.042 5.506 -7.287 1.0 88.88 ? 12 MET A CB 1 A0A0F6PW76 UNP 12 M +ATOM 95 O O . MET A 1 12 ? -6.985 6.051 -7.094 1.0 88.88 ? 12 MET A O 1 A0A0F6PW76 UNP 12 M +ATOM 96 C CG . MET A 1 12 ? -10.605 6.307 -6.110 1.0 88.88 ? 12 MET A CG 1 A0A0F6PW76 UNP 12 M +ATOM 97 S SD . MET A 1 12 ? -11.756 5.379 -5.064 1.0 88.88 ? 12 MET A SD 1 A0A0F6PW76 UNP 12 M +ATOM 98 C CE . MET A 1 12 ? -13.233 5.390 -6.095 1.0 88.88 ? 12 MET A CE 1 A0A0F6PW76 UNP 12 M +ATOM 99 N N . GLY A 1 13 ? -7.817 8.152 -7.180 1.0 93.75 ? 13 GLY A N 1 A0A0F6PW76 UNP 13 G +ATOM 100 C CA . GLY A 1 13 ? -6.782 8.741 -6.340 1.0 93.75 ? 13 GLY A CA 1 A0A0F6PW76 UNP 13 G +ATOM 101 C C . GLY A 1 13 ? -6.990 8.365 -4.876 1.0 93.75 ? 13 GLY A C 1 A0A0F6PW76 UNP 13 G +ATOM 102 O O . GLY A 1 13 ? -8.103 8.065 -4.438 1.0 93.75 ? 13 GLY A O 1 A0A0F6PW76 UNP 13 G +ATOM 103 N N . SER A 1 14 ? -5.916 8.412 -4.108 1.0 96.81 ? 14 SER A N 1 A0A0F6PW76 UNP 14 S +ATOM 104 C CA . SER A 1 14 ? -5.919 8.097 -2.680 1.0 96.81 ? 14 SER A CA 1 A0A0F6PW76 UNP 14 S +ATOM 105 C C . SER A 1 14 ? -6.888 8.984 -1.886 1.0 96.81 ? 14 SER A C 1 A0A0F6PW76 UNP 14 S +ATOM 106 C CB . SER A 1 14 ? -4.490 8.169 -2.136 1.0 96.81 ? 14 SER A CB 1 A0A0F6PW76 UNP 14 S +ATOM 107 O O . SER A 1 14 ? -7.638 8.468 -1.062 1.0 96.81 ? 14 SER A O 1 A0A0F6PW76 UNP 14 S +ATOM 108 O OG . SER A 1 14 ? -3.851 9.353 -2.583 1.0 96.81 ? 14 SER A OG 1 A0A0F6PW76 UNP 14 S +ATOM 109 N N . SER A 1 15 ? -6.985 10.280 -2.203 1.0 96.81 ? 15 SER A N 1 A0A0F6PW76 UNP 15 S +ATOM 110 C CA . SER A 1 15 ? -7.926 11.197 -1.537 1.0 96.81 ? 15 SER A CA 1 A0A0F6PW76 UNP 15 S +ATOM 111 C C . SER A 1 15 ? -9.393 10.854 -1.811 1.0 96.81 ? 15 SER A C 1 A0A0F6PW76 UNP 15 S +ATOM 112 C CB . SER A 1 15 ? -7.670 12.645 -1.964 1.0 96.81 ? 15 SER A CB 1 A0A0F6PW76 UNP 15 S +ATOM 113 O O . SER A 1 15 ? -10.226 10.959 -0.914 1.0 96.81 ? 15 SER A O 1 A0A0F6PW76 UNP 15 S +ATOM 114 O OG . SER A 1 15 ? -6.305 12.966 -1.785 1.0 96.81 ? 15 SER A OG 1 A0A0F6PW76 UNP 15 S +ATOM 115 N N . ASP A 1 16 ? -9.722 10.419 -3.030 1.0 95.44 ? 16 ASP A N 1 A0A0F6PW76 UNP 16 D +ATOM 116 C CA . ASP A 1 16 ? -11.084 9.987 -3.371 1.0 95.44 ? 16 ASP A CA 1 A0A0F6PW76 UNP 16 D +ATOM 117 C C . ASP A 1 16 ? -11.436 8.679 -2.662 1.0 95.44 ? 16 ASP A C 1 A0A0F6PW76 UNP 16 D +ATOM 118 C CB . ASP A 1 16 ? -11.225 9.781 -4.884 1.0 95.44 ? 16 ASP A CB 1 A0A0F6PW76 UNP 16 D +ATOM 119 O O . ASP A 1 16 ? -12.558 8.502 -2.194 1.0 95.44 ? 16 ASP A O 1 A0A0F6PW76 UNP 16 D +ATOM 120 C CG . ASP A 1 16 ? -11.095 11.058 -5.710 1.0 95.44 ? 16 ASP A CG 1 A0A0F6PW76 UNP 16 D +ATOM 121 O OD1 . ASP A 1 16 ? -11.399 12.153 -5.181 1.0 95.44 ? 16 ASP A OD1 1 A0A0F6PW76 UNP 16 D +ATOM 122 O OD2 . ASP A 1 16 ? -10.693 10.895 -6.886 1.0 95.44 ? 16 ASP A OD2 1 A0A0F6PW76 UNP 16 D +ATOM 123 N N . ARG A 1 17 ? -10.461 7.771 -2.544 1.0 95.88 ? 17 ARG A N 1 A0A0F6PW76 UNP 17 R +ATOM 124 C CA . ARG A 1 17 ? -10.626 6.514 -1.815 1.0 95.88 ? 17 ARG A CA 1 A0A0F6PW76 UNP 17 R +ATOM 125 C C . ARG A 1 17 ? -10.836 6.750 -0.320 1.0 95.88 ? 17 ARG A C 1 A0A0F6PW76 UNP 17 R +ATOM 126 C CB . ARG A 1 17 ? -9.408 5.628 -2.084 1.0 95.88 ? 17 ARG A CB 1 A0A0F6PW76 UNP 17 R +ATOM 127 O O . ARG A 1 17 ? -11.698 6.100 0.259 1.0 95.88 ? 17 ARG A O 1 A0A0F6PW76 UNP 17 R +ATOM 128 C CG . ARG A 1 17 ? -9.475 4.269 -1.368 1.0 95.88 ? 17 ARG A CG 1 A0A0F6PW76 UNP 17 R +ATOM 129 C CD . ARG A 1 17 ? -10.486 3.329 -2.024 1.0 95.88 ? 17 ARG A CD 1 A0A0F6PW76 UNP 17 R +ATOM 130 N NE . ARG A 1 17 ? -9.922 2.788 -3.268 1.0 95.88 ? 17 ARG A NE 1 A0A0F6PW76 UNP 17 R +ATOM 131 N NH1 . ARG A 1 17 ? -11.603 1.318 -3.789 1.0 95.88 ? 17 ARG A NH1 1 A0A0F6PW76 UNP 17 R +ATOM 132 N NH2 . ARG A 1 17 ? -9.719 1.281 -4.938 1.0 95.88 ? 17 ARG A NH2 1 A0A0F6PW76 UNP 17 R +ATOM 133 C CZ . ARG A 1 17 ? -10.424 1.816 -3.992 1.0 95.88 ? 17 ARG A CZ 1 A0A0F6PW76 UNP 17 R +ATOM 134 N N . ILE A 1 18 ? -10.089 7.672 0.288 1.0 97.81 ? 18 ILE A N 1 A0A0F6PW76 UNP 18 I +ATOM 135 C CA . ILE A 1 18 ? -10.279 8.057 1.694 1.0 97.81 ? 18 ILE A CA 1 A0A0F6PW76 UNP 18 I +ATOM 136 C C . ILE A 1 18 ? -11.692 8.608 1.890 1.0 97.81 ? 18 ILE A C 1 A0A0F6PW76 UNP 18 I +ATOM 137 C CB . ILE A 1 18 ? -9.187 9.054 2.140 1.0 97.81 ? 18 ILE A CB 1 A0A0F6PW76 UNP 18 I +ATOM 138 O O . ILE A 1 18 ? -12.410 8.108 2.744 1.0 97.81 ? 18 ILE A O 1 A0A0F6PW76 UNP 18 I +ATOM 139 C CG1 . ILE A 1 18 ? -7.828 8.326 2.246 1.0 97.81 ? 18 ILE A CG1 1 A0A0F6PW76 UNP 18 I +ATOM 140 C CG2 . ILE A 1 18 ? -9.530 9.702 3.495 1.0 97.81 ? 18 ILE A CG2 1 A0A0F6PW76 UNP 18 I +ATOM 141 C CD1 . ILE A 1 18 ? -6.622 9.270 2.230 1.0 97.81 ? 18 ILE A CD1 1 A0A0F6PW76 UNP 18 I +ATOM 142 N N . LYS A 1 19 ? -12.136 9.551 1.047 1.0 96.75 ? 19 LYS A N 1 A0A0F6PW76 UNP 19 K +ATOM 143 C CA . LYS A 1 19 ? -13.503 10.106 1.107 1.0 96.75 ? 19 LYS A CA 1 A0A0F6PW76 UNP 19 K +ATOM 144 C C . LYS A 1 19 ? -14.606 9.063 0.917 1.0 96.75 ? 19 LYS A C 1 A0A0F6PW76 UNP 19 K +ATOM 145 C CB . LYS A 1 19 ? -13.672 11.174 0.024 1.0 96.75 ? 19 LYS A CB 1 A0A0F6PW76 UNP 19 K +ATOM 146 O O . LYS A 1 19 ? -15.714 9.271 1.389 1.0 96.75 ? 19 LYS A O 1 A0A0F6PW76 UNP 19 K +ATOM 147 C CG . LYS A 1 19 ? -12.914 12.466 0.339 1.0 96.75 ? 19 LYS A CG 1 A0A0F6PW76 UNP 19 K +ATOM 148 C CD . LYS A 1 19 ? -13.003 13.385 -0.880 1.0 96.75 ? 19 LYS A CD 1 A0A0F6PW76 UNP 19 K +ATOM 149 C CE . LYS A 1 19 ? -12.194 14.656 -0.641 1.0 96.75 ? 19 LYS A CE 1 A0A0F6PW76 UNP 19 K +ATOM 150 N NZ . LYS A 1 19 ? -12.192 15.498 -1.859 1.0 96.75 ? 19 LYS A NZ 1 A0A0F6PW76 UNP 19 K +ATOM 151 N N . LEU A 1 20 ? -14.329 7.992 0.172 1.0 94.94 ? 20 LEU A N 1 A0A0F6PW76 UNP 20 L +ATOM 152 C CA . LEU A 1 20 ? -15.279 6.903 -0.047 1.0 94.94 ? 20 LEU A CA 1 A0A0F6PW76 UNP 20 L +ATOM 153 C C . LEU A 1 20 ? -15.405 5.987 1.178 1.0 94.94 ? 20 LEU A C 1 A0A0F6PW76 UNP 20 L +ATOM 154 C CB . LEU A 1 20 ? -14.833 6.109 -1.289 1.0 94.94 ? 20 LEU A CB 1 A0A0F6PW76 UNP 20 L +ATOM 155 O O . LEU A 1 20 ? -16.496 5.502 1.452 1.0 94.94 ? 20 LEU A O 1 A0A0F6PW76 UNP 20 L +ATOM 156 C CG . LEU A 1 20 ? -15.743 4.915 -1.637 1.0 94.94 ? 20 LEU A CG 1 A0A0F6PW76 UNP 20 L +ATOM 157 C CD1 . LEU A 1 20 ? -17.128 5.373 -2.096 1.0 94.94 ? 20 LEU A CD1 1 A0A0F6PW76 UNP 20 L +ATOM 158 C CD2 . LEU A 1 20 ? -15.104 4.106 -2.766 1.0 94.94 ? 20 LEU A CD2 1 A0A0F6PW76 UNP 20 L +ATOM 159 N N . LEU A 1 21 ? -14.290 5.699 1.855 1.0 95.75 ? 21 LEU A N 1 A0A0F6PW76 UNP 21 L +ATOM 160 C CA . LEU A 1 21 ? -14.230 4.701 2.929 1.0 95.75 ? 21 LEU A CA 1 A0A0F6PW76 UNP 21 L +ATOM 161 C C . LEU A 1 21 ? -14.411 5.291 4.330 1.0 95.75 ? 21 LEU A C 1 A0A0F6PW76 UNP 21 L +ATOM 162 C CB . LEU A 1 21 ? -12.876 3.970 2.857 1.0 95.75 ? 21 LEU A CB 1 A0A0F6PW76 UNP 21 L +ATOM 163 O O . LEU A 1 21 ? -14.887 4.588 5.216 1.0 95.75 ? 21 LEU A O 1 A0A0F6PW76 UNP 21 L +ATOM 164 C CG . LEU A 1 21 ? -12.689 3.053 1.637 1.0 95.75 ? 21 LEU A CG 1 A0A0F6PW76 UNP 21 L +ATOM 165 C CD1 . LEU A 1 21 ? -11.271 2.477 1.661 1.0 95.75 ? 21 LEU A CD1 1 A0A0F6PW76 UNP 21 L +ATOM 166 C CD2 . LEU A 1 21 ? -13.672 1.880 1.631 1.0 95.75 ? 21 LEU A CD2 1 A0A0F6PW76 UNP 21 L +ATOM 167 N N . ILE A 1 22 ? -13.971 6.531 4.535 1.0 98.19 ? 22 ILE A N 1 A0A0F6PW76 UNP 22 I +ATOM 168 C CA . ILE A 1 22 ? -13.926 7.180 5.843 1.0 98.19 ? 22 ILE A CA 1 A0A0F6PW76 UNP 22 I +ATOM 169 C C . ILE A 1 22 ? -15.137 8.087 6.016 1.0 98.19 ? 22 ILE A C 1 A0A0F6PW76 UNP 22 I +ATOM 170 C CB . ILE A 1 22 ? -12.581 7.918 6.041 1.0 98.19 ? 22 ILE A CB 1 A0A0F6PW76 UNP 22 I +ATOM 171 O O . ILE A 1 22 ? -15.458 8.893 5.141 1.0 98.19 ? 22 ILE A O 1 A0A0F6PW76 UNP 22 I +ATOM 172 C CG1 . ILE A 1 22 ? -11.371 6.960 5.940 1.0 98.19 ? 22 ILE A CG1 1 A0A0F6PW76 UNP 22 I +ATOM 173 C CG2 . ILE A 1 22 ? -12.532 8.674 7.377 1.0 98.19 ? 22 ILE A CG2 1 A0A0F6PW76 UNP 22 I +ATOM 174 C CD1 . ILE A 1 22 ? -11.409 5.773 6.913 1.0 98.19 ? 22 ILE A CD1 1 A0A0F6PW76 UNP 22 I +ATOM 175 N N . ASP A 1 23 ? -15.781 7.960 7.172 1.0 98.31 ? 23 ASP A N 1 A0A0F6PW76 UNP 23 D +ATOM 176 C CA . ASP A 1 23 ? -16.933 8.750 7.568 1.0 98.31 ? 23 ASP A CA 1 A0A0F6PW76 UNP 23 D +ATOM 177 C C . ASP A 1 23 ? -16.596 10.254 7.495 1.0 98.31 ? 23 ASP A C 1 A0A0F6PW76 UNP 23 D +ATOM 178 C CB . ASP A 1 23 ? -17.391 8.381 8.990 1.0 98.31 ? 23 ASP A CB 1 A0A0F6PW76 UNP 23 D +ATOM 179 O O . ASP A 1 23 ? -15.491 10.662 7.892 1.0 98.31 ? 23 ASP A O 1 A0A0F6PW76 UNP 23 D +ATOM 180 C CG . ASP A 1 23 ? -17.904 6.944 9.176 1.0 98.31 ? 23 ASP A CG 1 A0A0F6PW76 UNP 23 D +ATOM 181 O OD1 . ASP A 1 23 ? -18.195 6.235 8.189 1.0 98.31 ? 23 ASP A OD1 1 A0A0F6PW76 UNP 23 D +ATOM 182 O OD2 . ASP A 1 23 ? -18.046 6.535 10.351 1.0 98.31 ? 23 ASP A OD2 1 A0A0F6PW76 UNP 23 D +ATOM 183 N N . PRO A 1 24 ? -17.531 11.100 7.020 1.0 97.69 ? 24 PRO A N 1 A0A0F6PW76 UNP 24 P +ATOM 184 C CA . PRO A 1 24 ? -17.311 12.538 6.904 1.0 97.69 ? 24 PRO A CA 1 A0A0F6PW76 UNP 24 P +ATOM 185 C C . PRO A 1 24 ? -16.792 13.163 8.202 1.0 97.69 ? 24 PRO A C 1 A0A0F6PW76 UNP 24 P +ATOM 186 C CB . PRO A 1 24 ? -18.661 13.133 6.497 1.0 97.69 ? 24 PRO A CB 1 A0A0F6PW76 UNP 24 P +ATOM 187 O O . PRO A 1 24 ? -17.249 12.823 9.289 1.0 97.69 ? 24 PRO A O 1 A0A0F6PW76 UNP 24 P +ATOM 188 C CG . PRO A 1 24 ? -19.338 11.982 5.756 1.0 97.69 ? 24 PRO A CG 1 A0A0F6PW76 UNP 24 P +ATOM 189 C CD . PRO A 1 24 ? -18.848 10.748 6.507 1.0 97.69 ? 24 PRO A CD 1 A0A0F6PW76 UNP 24 P +ATOM 190 N N . ASP A 1 25 ? -15.843 14.090 8.070 1.0 96.88 ? 25 ASP A N 1 A0A0F6PW76 UNP 25 D +ATOM 191 C CA . ASP A 1 25 ? -15.258 14.864 9.175 1.0 96.88 ? 25 ASP A CA 1 A0A0F6PW76 UNP 25 D +ATOM 192 C C . ASP A 1 25 ? -14.515 14.041 10.250 1.0 96.88 ? 25 ASP A C 1 A0A0F6PW76 UNP 25 D +ATOM 193 C CB . ASP A 1 25 ? -16.300 15.843 9.749 1.0 96.88 ? 25 ASP A CB 1 A0A0F6PW76 UNP 25 D +ATOM 194 O O . ASP A 1 25 ? -14.240 14.551 11.335 1.0 96.88 ? 25 ASP A O 1 A0A0F6PW76 UNP 25 D +ATOM 195 C CG . ASP A 1 25 ? -16.963 16.695 8.660 1.0 96.88 ? 25 ASP A CG 1 A0A0F6PW76 UNP 25 D +ATOM 196 O OD1 . ASP A 1 25 ? -16.220 17.214 7.793 1.0 96.88 ? 25 ASP A OD1 1 A0A0F6PW76 UNP 25 D +ATOM 197 O OD2 . ASP A 1 25 ? -18.208 16.825 8.685 1.0 96.88 ? 25 ASP A OD2 1 A0A0F6PW76 UNP 25 D +ATOM 198 N N . THR A 1 26 ? -14.136 12.790 9.952 1.0 98.44 ? 26 THR A N 1 A0A0F6PW76 UNP 26 T +ATOM 199 C CA . THR A 1 26 ? -13.354 11.938 10.877 1.0 98.44 ? 26 THR A CA 1 A0A0F6PW76 UNP 26 T +ATOM 200 C C . THR A 1 26 ? -11.910 11.683 10.444 1.0 98.44 ? 26 THR A C 1 A0A0F6PW76 UNP 26 T +ATOM 201 C CB . THR A 1 26 ? -14.050 10.600 11.159 1.0 98.44 ? 26 THR A CB 1 A0A0F6PW76 UNP 26 T +ATOM 202 O O . THR A 1 26 ? -11.152 11.072 11.192 1.0 98.44 ? 26 THR A O 1 A0A0F6PW76 UNP 26 T +ATOM 203 C CG2 . THR A 1 26 ? -15.498 10.773 11.613 1.0 98.44 ? 26 THR A CG2 1 A0A0F6PW76 UNP 26 T +ATOM 204 O OG1 . THR A 1 26 ? -14.027 9.749 10.034 1.0 98.44 ? 26 THR A OG1 1 A0A0F6PW76 UNP 26 T +ATOM 205 N N . TRP A 1 27 ? -11.521 12.129 9.246 1.0 98.56 ? 27 TRP A N 1 A0A0F6PW76 UNP 27 W +ATOM 206 C CA . TRP A 1 27 ? -10.179 11.908 8.709 1.0 98.56 ? 27 TRP A CA 1 A0A0F6PW76 UNP 27 W +ATOM 207 C C . TRP A 1 27 ? -9.122 12.743 9.441 1.0 98.56 ? 27 TRP A C 1 A0A0F6PW76 UNP 27 W +ATOM 208 C CB . TRP A 1 27 ? -10.160 12.200 7.203 1.0 98.56 ? 27 TRP A CB 1 A0A0F6PW76 UNP 27 W +ATOM 209 O O . TRP A 1 27 ? -9.126 13.972 9.369 1.0 98.56 ? 27 TRP A O 1 A0A0F6PW76 UNP 27 W +ATOM 210 C CG . TRP A 1 27 ? -8.810 12.073 6.563 1.0 98.56 ? 27 TRP A CG 1 A0A0F6PW76 UNP 27 W +ATOM 211 C CD1 . TRP A 1 27 ? -8.086 13.080 6.025 1.0 98.56 ? 27 TRP A CD1 1 A0A0F6PW76 UNP 27 W +ATOM 212 C CD2 . TRP A 1 27 ? -7.966 10.890 6.466 1.0 98.56 ? 27 TRP A CD2 1 A0A0F6PW76 UNP 27 W +ATOM 213 C CE2 . TRP A 1 27 ? -6.752 11.244 5.804 1.0 98.56 ? 27 TRP A CE2 1 A0A0F6PW76 UNP 27 W +ATOM 214 C CE3 . TRP A 1 27 ? -8.092 9.562 6.910 1.0 98.56 ? 27 TRP A CE3 1 A0A0F6PW76 UNP 27 W +ATOM 215 N NE1 . TRP A 1 27 ? -6.880 12.593 5.557 1.0 98.56 ? 27 TRP A NE1 1 A0A0F6PW76 UNP 27 W +ATOM 216 C CH2 . TRP A 1 27 ? -5.906 8.988 5.972 1.0 98.56 ? 27 TRP A CH2 1 A0A0F6PW76 UNP 27 W +ATOM 217 C CZ2 . TRP A 1 27 ? -5.734 10.314 5.544 1.0 98.56 ? 27 TRP A CZ2 1 A0A0F6PW76 UNP 27 W +ATOM 218 C CZ3 . TRP A 1 27 ? -7.062 8.638 6.688 1.0 98.56 ? 27 TRP A CZ3 1 A0A0F6PW76 UNP 27 W +ATOM 219 N N . GLU A 1 28 ? -8.177 12.058 10.076 1.0 98.50 ? 28 GLU A N 1 A0A0F6PW76 UNP 28 E +ATOM 220 C CA . GLU A 1 28 ? -7.014 12.631 10.748 1.0 98.50 ? 28 GLU A CA 1 A0A0F6PW76 UNP 28 E +ATOM 221 C C . GLU A 1 28 ? -5.733 12.127 10.058 1.0 98.50 ? 28 GLU A C 1 A0A0F6PW76 UNP 28 E +ATOM 222 C CB . GLU A 1 28 ? -7.028 12.262 12.238 1.0 98.50 ? 28 GLU A CB 1 A0A0F6PW76 UNP 28 E +ATOM 223 O O . GLU A 1 28 ? -5.284 11.004 10.321 1.0 98.50 ? 28 GLU A O 1 A0A0F6PW76 UNP 28 E +ATOM 224 C CG . GLU A 1 28 ? -8.177 12.929 13.013 1.0 98.50 ? 28 GLU A CG 1 A0A0F6PW76 UNP 28 E +ATOM 225 C CD . GLU A 1 28 ? -8.161 12.606 14.519 1.0 98.50 ? 28 GLU A CD 1 A0A0F6PW76 UNP 28 E +ATOM 226 O OE1 . GLU A 1 28 ? -9.143 12.977 15.204 1.0 98.50 ? 28 GLU A OE1 1 A0A0F6PW76 UNP 28 E +ATOM 227 O OE2 . GLU A 1 28 ? -7.165 12.022 15.013 1.0 98.50 ? 28 GLU A OE2 1 A0A0F6PW76 UNP 28 E +ATOM 228 N N . PRO A 1 29 ? -5.137 12.911 9.140 1.0 98.19 ? 29 PRO A N 1 A0A0F6PW76 UNP 29 P +ATOM 229 C CA . PRO A 1 29 ? -3.953 12.479 8.411 1.0 98.19 ? 29 PRO A CA 1 A0A0F6PW76 UNP 29 P +ATOM 230 C C . PRO A 1 29 ? -2.712 12.407 9.316 1.0 98.19 ? 29 PRO A C 1 A0A0F6PW76 UNP 29 P +ATOM 231 C CB . PRO A 1 29 ? -3.792 13.487 7.277 1.0 98.19 ? 29 PRO A CB 1 A0A0F6PW76 UNP 29 P +ATOM 232 O O . PRO A 1 29 ? -2.566 13.153 10.284 1.0 98.19 ? 29 PRO A O 1 A0A0F6PW76 UNP 29 P +ATOM 233 C CG . PRO A 1 29 ? -4.378 14.771 7.864 1.0 98.19 ? 29 PRO A CG 1 A0A0F6PW76 UNP 29 P +ATOM 234 C CD . PRO A 1 29 ? -5.526 14.255 8.730 1.0 98.19 ? 29 PRO A CD 1 A0A0F6PW76 UNP 29 P +ATOM 235 N N . MET A 1 30 ? -1.786 11.513 8.971 1.0 98.31 ? 30 MET A N 1 A0A0F6PW76 UNP 30 M +ATOM 236 C CA . MET A 1 30 ? -0.517 11.292 9.668 1.0 98.31 ? 30 MET A CA 1 A0A0F6PW76 UNP 30 M +ATOM 237 C C . MET A 1 30 ? 0.674 11.528 8.736 1.0 98.31 ? 30 MET A C 1 A0A0F6PW76 UNP 30 M +ATOM 238 C CB . MET A 1 30 ? -0.453 9.863 10.225 1.0 98.31 ? 30 MET A CB 1 A0A0F6PW76 UNP 30 M +ATOM 239 O O . MET A 1 30 ? 0.652 11.125 7.567 1.0 98.31 ? 30 MET A O 1 A0A0F6PW76 UNP 30 M +ATOM 240 C CG . MET A 1 30 ? -1.411 9.617 11.396 1.0 98.31 ? 30 MET A CG 1 A0A0F6PW76 UNP 30 M +ATOM 241 S SD . MET A 1 30 ? -1.491 7.878 11.918 1.0 98.31 ? 30 MET A SD 1 A0A0F6PW76 UNP 30 M +ATOM 242 C CE . MET A 1 30 ? 0.189 7.650 12.563 1.0 98.31 ? 30 MET A CE 1 A0A0F6PW76 UNP 30 M +ATOM 243 N N . ASP A 1 31 ? 1.737 12.123 9.288 1.0 97.69 ? 31 ASP A N 1 A0A0F6PW76 UNP 31 D +ATOM 244 C CA . ASP A 1 31 ? 3.036 12.304 8.624 1.0 97.69 ? 31 ASP A CA 1 A0A0F6PW76 UNP 31 D +ATOM 245 C C . ASP A 1 31 ? 2.911 12.979 7.235 1.0 97.69 ? 31 ASP A C 1 A0A0F6PW76 UNP 31 D +ATOM 246 C CB . ASP A 1 31 ? 3.795 10.962 8.587 1.0 97.69 ? 31 ASP A CB 1 A0A0F6PW76 UNP 31 D +ATOM 247 O O . ASP A 1 31 ? 3.508 12.538 6.245 1.0 97.69 ? 31 ASP A O 1 A0A0F6PW76 UNP 31 D +ATOM 248 C CG . ASP A 1 31 ? 3.999 10.296 9.957 1.0 97.69 ? 31 ASP A CG 1 A0A0F6PW76 UNP 31 D +ATOM 249 O OD1 . ASP A 1 31 ? 4.910 10.722 10.710 1.0 97.69 ? 31 ASP A OD1 1 A0A0F6PW76 UNP 31 D +ATOM 250 O OD2 . ASP A 1 31 ? 3.307 9.292 10.228 1.0 97.69 ? 31 ASP A OD2 1 A0A0F6PW76 UNP 31 D +ATOM 251 N N . GLU A 1 32 ? 2.073 14.020 7.123 1.0 95.94 ? 32 GLU A N 1 A0A0F6PW76 UNP 32 E +ATOM 252 C CA . GLU A 1 32 ? 1.816 14.718 5.852 1.0 95.94 ? 32 GLU A CA 1 A0A0F6PW76 UNP 32 E +ATOM 253 C C . GLU A 1 32 ? 3.050 15.449 5.320 1.0 95.94 ? 32 GLU A C 1 A0A0F6PW76 UNP 32 E +ATOM 254 C CB . GLU A 1 32 ? 0.668 15.728 5.989 1.0 95.94 ? 32 GLU A CB 1 A0A0F6PW76 UNP 32 E +ATOM 255 O O . GLU A 1 32 ? 3.250 15.515 4.109 1.0 95.94 ? 32 GLU A O 1 A0A0F6PW76 UNP 32 E +ATOM 256 C CG . GLU A 1 32 ? -0.677 15.039 6.216 1.0 95.94 ? 32 GLU A CG 1 A0A0F6PW76 UNP 32 E +ATOM 257 C CD . GLU A 1 32 ? -1.839 16.025 6.038 1.0 95.94 ? 32 GLU A CD 1 A0A0F6PW76 UNP 32 E +ATOM 258 O OE1 . GLU A 1 32 ? -2.555 15.895 5.019 1.0 95.94 ? 32 GLU A OE1 1 A0A0F6PW76 UNP 32 E +ATOM 259 O OE2 . GLU A 1 32 ? -2.002 16.898 6.918 1.0 95.94 ? 32 GLU A OE2 1 A0A0F6PW76 UNP 32 E +ATOM 260 N N . ASP A 1 33 ? 3.895 15.950 6.217 1.0 95.38 ? 33 ASP A N 1 A0A0F6PW76 UNP 33 D +ATOM 261 C CA . ASP A 1 33 ? 5.118 16.698 5.935 1.0 95.38 ? 33 ASP A CA 1 A0A0F6PW76 UNP 33 D +ATOM 262 C C . ASP A 1 33 ? 6.327 15.805 5.607 1.0 95.38 ? 33 ASP A C 1 A0A0F6PW76 UNP 33 D +ATOM 263 C CB . ASP A 1 33 ? 5.401 17.635 7.122 1.0 95.38 ? 33 ASP A CB 1 A0A0F6PW76 UNP 33 D +ATOM 264 O O . ASP A 1 33 ? 7.382 16.308 5.212 1.0 95.38 ? 33 ASP A O 1 A0A0F6PW76 UNP 33 D +ATOM 265 C CG . ASP A 1 33 ? 5.720 16.907 8.439 1.0 95.38 ? 33 ASP A CG 1 A0A0F6PW76 UNP 33 D +ATOM 266 O OD1 . ASP A 1 33 ? 5.109 15.842 8.693 1.0 95.38 ? 33 ASP A OD1 1 A0A0F6PW76 UNP 33 D +ATOM 267 O OD2 . ASP A 1 33 ? 6.563 17.441 9.192 1.0 95.38 ? 33 ASP A OD2 1 A0A0F6PW76 UNP 33 D +ATOM 268 N N . MET A 1 34 ? 6.183 14.480 5.712 1.0 97.44 ? 34 MET A N 1 A0A0F6PW76 UNP 34 M +ATOM 269 C CA . MET A 1 34 ? 7.251 13.538 5.394 1.0 97.44 ? 34 MET A CA 1 A0A0F6PW76 UNP 34 M +ATOM 270 C C . MET A 1 34 ? 7.504 13.472 3.884 1.0 97.44 ? 34 MET A C 1 A0A0F6PW76 UNP 34 M +ATOM 271 C CB . MET A 1 34 ? 6.929 12.162 5.980 1.0 97.44 ? 34 MET A CB 1 A0A0F6PW76 UNP 34 M +ATOM 272 O O . MET A 1 34 ? 6.601 13.224 3.083 1.0 97.44 ? 34 MET A O 1 A0A0F6PW76 UNP 34 M +ATOM 273 C CG . MET A 1 34 ? 8.157 11.245 5.935 1.0 97.44 ? 34 MET A CG 1 A0A0F6PW76 UNP 34 M +ATOM 274 S SD . MET A 1 34 ? 7.869 9.585 6.597 1.0 97.44 ? 34 MET A SD 1 A0A0F6PW76 UNP 34 M +ATOM 275 C CE . MET A 1 34 ? 7.649 9.968 8.359 1.0 97.44 ? 34 MET A CE 1 A0A0F6PW76 UNP 34 M +ATOM 276 N N . VAL A 1 35 ? 8.762 13.666 3.485 1.0 94.69 ? 35 VAL A N 1 A0A0F6PW76 UNP 35 V +ATOM 277 C CA . VAL A 1 35 ? 9.159 13.783 2.079 1.0 94.69 ? 35 VAL A CA 1 A0A0F6PW76 UNP 35 V +ATOM 278 C C . VAL A 1 35 ? 10.370 12.927 1.737 1.0 94.69 ? 35 VAL A C 1 A0A0F6PW76 UNP 35 V +ATOM 279 C CB . VAL A 1 35 ? 9.426 15.247 1.690 1.0 94.69 ? 35 VAL A CB 1 A0A0F6PW76 UNP 35 V +ATOM 280 O O . VAL A 1 35 ? 11.284 12.761 2.542 1.0 94.69 ? 35 VAL A O 1 A0A0F6PW76 UNP 35 V +ATOM 281 C CG1 . VAL A 1 35 ? 8.129 16.068 1.707 1.0 94.69 ? 35 VAL A CG1 1 A0A0F6PW76 UNP 35 V +ATOM 282 C CG2 . VAL A 1 35 ? 10.478 15.953 2.550 1.0 94.69 ? 35 VAL A CG2 1 A0A0F6PW76 UNP 35 V +ATOM 283 N N . SER A 1 36 ? 10.375 12.400 0.512 1.0 94.69 ? 36 SER A N 1 A0A0F6PW76 UNP 36 S +ATOM 284 C CA . SER A 1 36 ? 11.477 11.594 -0.014 1.0 94.69 ? 36 SER A CA 1 A0A0F6PW76 UNP 36 S +ATOM 285 C C . SER A 1 36 ? 12.722 12.456 -0.245 1.0 94.69 ? 36 SER A C 1 A0A0F6PW76 UNP 36 S +ATOM 286 C CB . SER A 1 36 ? 11.029 10.869 -1.293 1.0 94.69 ? 36 SER A CB 1 A0A0F6PW76 UNP 36 S +ATOM 287 O O . SER A 1 36 ? 12.622 13.589 -0.723 1.0 94.69 ? 36 SER A O 1 A0A0F6PW76 UNP 36 S +ATOM 288 O OG . SER A 1 36 ? 9.900 10.061 -0.995 1.0 94.69 ? 36 SER A OG 1 A0A0F6PW76 UNP 36 S +ATOM 289 N N . MET A 1 37 ? 13.885 11.902 0.090 1.0 92.31 ? 37 MET A N 1 A0A0F6PW76 UNP 37 M +ATOM 290 C CA . MET A 1 37 ? 15.212 12.459 -0.198 1.0 92.31 ? 37 MET A CA 1 A0A0F6PW76 UNP 37 M +ATOM 291 C C . MET A 1 37 ? 15.926 11.578 -1.232 1.0 92.31 ? 37 MET A C 1 A0A0F6PW76 UNP 37 M +ATOM 292 C CB . MET A 1 37 ? 16.022 12.580 1.106 1.0 92.31 ? 37 MET A CB 1 A0A0F6PW76 UNP 37 M +ATOM 293 O O . MET A 1 37 ? 15.417 10.515 -1.586 1.0 92.31 ? 37 MET A O 1 A0A0F6PW76 UNP 37 M +ATOM 294 C CG . MET A 1 37 ? 15.427 13.621 2.063 1.0 92.31 ? 37 MET A CG 1 A0A0F6PW76 UNP 37 M +ATOM 295 S SD . MET A 1 37 ? 16.440 13.949 3.533 1.0 92.31 ? 37 MET A SD 1 A0A0F6PW76 UNP 37 M +ATOM 296 C CE . MET A 1 37 ? 16.003 12.523 4.565 1.0 92.31 ? 37 MET A CE 1 A0A0F6PW76 UNP 37 M +ATOM 297 N N . ASP A 1 38 ? 17.105 12.000 -1.692 1.0 92.50 ? 38 ASP A N 1 A0A0F6PW76 UNP 38 D +ATOM 298 C CA . ASP A 1 38 ? 17.973 11.206 -2.571 1.0 92.50 ? 38 ASP A CA 1 A0A0F6PW76 UNP 38 D +ATOM 299 C C . ASP A 1 38 ? 19.204 10.680 -1.803 1.0 92.50 ? 38 ASP A C 1 A0A0F6PW76 UNP 38 D +ATOM 300 C CB . ASP A 1 38 ? 18.340 12.029 -3.814 1.0 92.50 ? 38 ASP A CB 1 A0A0F6PW76 UNP 38 D +ATOM 301 O O . ASP A 1 38 ? 20.285 11.263 -1.882 1.0 92.50 ? 38 ASP A O 1 A0A0F6PW76 UNP 38 D +ATOM 302 C CG . ASP A 1 38 ? 19.060 11.182 -4.868 1.0 92.50 ? 38 ASP A CG 1 A0A0F6PW76 UNP 38 D +ATOM 303 O OD1 . ASP A 1 38 ? 19.186 9.949 -4.670 1.0 92.50 ? 38 ASP A OD1 1 A0A0F6PW76 UNP 38 D +ATOM 304 O OD2 . ASP A 1 38 ? 19.411 11.756 -5.916 1.0 92.50 ? 38 ASP A OD2 1 A0A0F6PW76 UNP 38 D +ATOM 305 N N . PRO A 1 39 ? 19.051 9.621 -0.984 1.0 88.38 ? 39 PRO A N 1 A0A0F6PW76 UNP 39 P +ATOM 306 C CA . PRO A 1 39 ? 20.100 9.156 -0.074 1.0 88.38 ? 39 PRO A CA 1 A0A0F6PW76 UNP 39 P +ATOM 307 C C . PRO A 1 39 ? 21.257 8.436 -0.773 1.0 88.38 ? 39 PRO A C 1 A0A0F6PW76 UNP 39 P +ATOM 308 C CB . PRO A 1 39 ? 19.384 8.199 0.885 1.0 88.38 ? 39 PRO A CB 1 A0A0F6PW76 UNP 39 P +ATOM 309 O O . PRO A 1 39 ? 22.289 8.212 -0.145 1.0 88.38 ? 39 PRO A O 1 A0A0F6PW76 UNP 39 P +ATOM 310 C CG . PRO A 1 39 ? 18.266 7.620 0.019 1.0 88.38 ? 39 PRO A CG 1 A0A0F6PW76 UNP 39 P +ATOM 311 C CD . PRO A 1 39 ? 17.848 8.820 -0.814 1.0 88.38 ? 39 PRO A CD 1 A0A0F6PW76 UNP 39 P +ATOM 312 N N . ILE A 1 40 ? 21.073 8.018 -2.029 1.0 92.19 ? 40 ILE A N 1 A0A0F6PW76 UNP 40 I +ATOM 313 C CA . ILE A 1 40 ? 22.091 7.298 -2.803 1.0 92.19 ? 40 ILE A CA 1 A0A0F6PW76 UNP 40 I +ATOM 314 C C . ILE A 1 40 ? 22.640 8.130 -3.964 1.0 92.19 ? 40 ILE A C 1 A0A0F6PW76 UNP 40 I +ATOM 315 C CB . ILE A 1 40 ? 21.598 5.904 -3.252 1.0 92.19 ? 40 ILE A CB 1 A0A0F6PW76 UNP 40 I +ATOM 316 O O . ILE A 1 40 ? 23.360 7.575 -4.790 1.0 92.19 ? 40 ILE A O 1 A0A0F6PW76 UNP 40 I +ATOM 317 C CG1 . ILE A 1 40 ? 20.453 5.978 -4.286 1.0 92.19 ? 40 ILE A CG1 1 A0A0F6PW76 UNP 40 I +ATOM 318 C CG2 . ILE A 1 40 ? 21.206 5.049 -2.030 1.0 92.19 ? 40 ILE A CG2 1 A0A0F6PW76 UNP 40 I +ATOM 319 C CD1 . ILE A 1 40 ? 20.177 4.617 -4.939 1.0 92.19 ? 40 ILE A CD1 1 A0A0F6PW76 UNP 40 I +ATOM 320 N N . GLU A 1 41 ? 22.283 9.419 -4.026 1.0 90.50 ? 41 GLU A N 1 A0A0F6PW76 UNP 41 E +ATOM 321 C CA . GLU A 1 41 ? 22.658 10.342 -5.103 1.0 90.50 ? 41 GLU A CA 1 A0A0F6PW76 UNP 41 E +ATOM 322 C C . GLU A 1 41 ? 22.398 9.713 -6.481 1.0 90.50 ? 41 GLU A C 1 A0A0F6PW76 UNP 41 E +ATOM 323 C CB . GLU A 1 41 ? 24.099 10.851 -4.903 1.0 90.50 ? 41 GLU A CB 1 A0A0F6PW76 UNP 41 E +ATOM 324 O O . GLU A 1 41 ? 23.300 9.539 -7.302 1.0 90.50 ? 41 GLU A O 1 A0A0F6PW76 UNP 41 E +ATOM 325 C CG . GLU A 1 41 ? 24.274 11.610 -3.573 1.0 90.50 ? 41 GLU A CG 1 A0A0F6PW76 UNP 41 E +ATOM 326 C CD . GLU A 1 41 ? 25.701 12.141 -3.342 1.0 90.50 ? 41 GLU A CD 1 A0A0F6PW76 UNP 41 E +ATOM 327 O OE1 . GLU A 1 41 ? 25.922 12.730 -2.257 1.0 90.50 ? 41 GLU A OE1 1 A0A0F6PW76 UNP 41 E +ATOM 328 O OE2 . GLU A 1 41 ? 26.571 11.981 -4.228 1.0 90.50 ? 41 GLU A OE2 1 A0A0F6PW76 UNP 41 E +ATOM 329 N N . PHE A 1 42 ? 21.156 9.271 -6.707 1.0 91.56 ? 42 PHE A N 1 A0A0F6PW76 UNP 42 F +ATOM 330 C CA . PHE A 1 42 ? 20.809 8.444 -7.855 1.0 91.56 ? 42 PHE A CA 1 A0A0F6PW76 UNP 42 F +ATOM 331 C C . PHE A 1 42 ? 21.115 9.155 -9.178 1.0 91.56 ? 42 PHE A C 1 A0A0F6PW76 UNP 42 F +ATOM 332 C CB . PHE A 1 42 ? 19.344 8.001 -7.783 1.0 91.56 ? 42 PHE A CB 1 A0A0F6PW76 UNP 42 F +ATOM 333 O O . PHE A 1 42 ? 20.413 10.076 -9.609 1.0 91.56 ? 42 PHE A O 1 A0A0F6PW76 UNP 42 F +ATOM 334 C CG . PHE A 1 42 ? 18.949 7.066 -8.916 1.0 91.56 ? 42 PHE A CG 1 A0A0F6PW76 UNP 42 F +ATOM 335 C CD1 . PHE A 1 42 ? 18.350 7.573 -10.085 1.0 91.56 ? 42 PHE A CD1 1 A0A0F6PW76 UNP 42 F +ATOM 336 C CD2 . PHE A 1 42 ? 19.237 5.692 -8.825 1.0 91.56 ? 42 PHE A CD2 1 A0A0F6PW76 UNP 42 F +ATOM 337 C CE1 . PHE A 1 42 ? 18.037 6.710 -11.153 1.0 91.56 ? 42 PHE A CE1 1 A0A0F6PW76 UNP 42 F +ATOM 338 C CE2 . PHE A 1 42 ? 18.917 4.827 -9.887 1.0 91.56 ? 42 PHE A CE2 1 A0A0F6PW76 UNP 42 F +ATOM 339 C CZ . PHE A 1 42 ? 18.322 5.337 -11.054 1.0 91.56 ? 42 PHE A CZ 1 A0A0F6PW76 UNP 42 F +ATOM 340 N N . HIS A 1 43 ? 22.139 8.665 -9.874 1.0 88.25 ? 43 HIS A N 1 A0A0F6PW76 UNP 43 H +ATOM 341 C CA . HIS A 1 43 ? 22.510 9.163 -11.189 1.0 88.25 ? 43 HIS A CA 1 A0A0F6PW76 UNP 43 H +ATOM 342 C C . HIS A 1 43 ? 21.584 8.601 -12.272 1.0 88.25 ? 43 HIS A C 1 A0A0F6PW76 UNP 43 H +ATOM 343 C CB . HIS A 1 43 ? 23.984 8.867 -11.470 1.0 88.25 ? 43 HIS A CB 1 A0A0F6PW76 UNP 43 H +ATOM 344 O O . HIS A 1 43 ? 21.468 7.392 -12.467 1.0 88.25 ? 43 HIS A O 1 A0A0F6PW76 UNP 43 H +ATOM 345 C CG . HIS A 1 43 ? 24.916 9.590 -10.530 1.0 88.25 ? 43 HIS A CG 1 A0A0F6PW76 UNP 43 H +ATOM 346 C CD2 . HIS A 1 43 ? 25.794 9.017 -9.651 1.0 88.25 ? 43 HIS A CD2 1 A0A0F6PW76 UNP 43 H +ATOM 347 N ND1 . HIS A 1 43 ? 25.032 10.955 -10.382 1.0 88.25 ? 43 HIS A ND1 1 A0A0F6PW76 UNP 43 H +ATOM 348 C CE1 . HIS A 1 43 ? 25.957 11.191 -9.435 1.0 88.25 ? 43 HIS A CE1 1 A0A0F6PW76 UNP 43 H +ATOM 349 N NE2 . HIS A 1 43 ? 26.482 10.040 -8.997 1.0 88.25 ? 43 HIS A NE2 1 A0A0F6PW76 UNP 43 H +ATOM 350 N N . SER A 1 44 ? 20.949 9.511 -13.003 1.0 86.25 ? 44 SER A N 1 A0A0F6PW76 UNP 44 S +ATOM 351 C CA . SER A 1 44 ? 20.040 9.233 -14.111 1.0 86.25 ? 44 SER A CA 1 A0A0F6PW76 UNP 44 S +ATOM 352 C C . SER A 1 44 ? 20.493 10.038 -15.326 1.0 86.25 ? 44 SER A C 1 A0A0F6PW76 UNP 44 S +ATOM 353 C CB . SER A 1 44 ? 18.643 9.658 -13.673 1.0 86.25 ? 44 SER A CB 1 A0A0F6PW76 UNP 44 S +ATOM 354 O O . SER A 1 44 ? 20.779 11.226 -15.191 1.0 86.25 ? 44 SER A O 1 A0A0F6PW76 UNP 44 S +ATOM 355 O OG . SER A 1 44 ? 17.659 9.492 -14.673 1.0 86.25 ? 44 SER A OG 1 A0A0F6PW76 UNP 44 S +ATOM 356 N N . GLU A 1 45 ? 20.564 9.405 -16.500 1.0 80.62 ? 45 GLU A N 1 A0A0F6PW76 UNP 45 E +ATOM 357 C CA . GLU A 1 45 ? 20.891 10.094 -17.761 1.0 80.62 ? 45 GLU A CA 1 A0A0F6PW76 UNP 45 E +ATOM 358 C C . GLU A 1 45 ? 19.738 10.981 -18.262 1.0 80.62 ? 45 GLU A C 1 A0A0F6PW76 UNP 45 E +ATOM 359 C CB . GLU A 1 45 ? 21.259 9.072 -18.854 1.0 80.62 ? 45 GLU A CB 1 A0A0F6PW76 UNP 45 E +ATOM 360 O O . GLU A 1 45 ? 19.966 11.902 -19.042 1.0 80.62 ? 45 GLU A O 1 A0A0F6PW76 UNP 45 E +ATOM 361 C CG . GLU A 1 45 ? 22.551 8.290 -18.559 1.0 80.62 ? 45 GLU A CG 1 A0A0F6PW76 UNP 45 E +ATOM 362 C CD . GLU A 1 45 ? 22.996 7.373 -19.717 1.0 80.62 ? 45 GLU A CD 1 A0A0F6PW76 UNP 45 E +ATOM 363 O OE1 . GLU A 1 45 ? 24.102 6.798 -19.595 1.0 80.62 ? 45 GLU A OE1 1 A0A0F6PW76 UNP 45 E +ATOM 364 O OE2 . GLU A 1 45 ? 22.244 7.227 -20.708 1.0 80.62 ? 45 GLU A OE2 1 A0A0F6PW76 UNP 45 E +ATOM 365 N N . GLU A 1 46 ? 18.506 10.709 -17.818 1.0 82.38 ? 46 GLU A N 1 A0A0F6PW76 UNP 46 E +ATOM 366 C CA . GLU A 1 46 ? 17.299 11.419 -18.254 1.0 82.38 ? 46 GLU A CA 1 A0A0F6PW76 UNP 46 E +ATOM 367 C C . GLU A 1 46 ? 16.978 12.614 -17.344 1.0 82.38 ? 46 GLU A C 1 A0A0F6PW76 UNP 46 E +ATOM 368 C CB . GLU A 1 46 ? 16.100 10.450 -18.313 1.0 82.38 ? 46 GLU A CB 1 A0A0F6PW76 UNP 46 E +ATOM 369 O O . GLU A 1 46 ? 17.037 13.766 -17.766 1.0 82.38 ? 46 GLU A O 1 A0A0F6PW76 UNP 46 E +ATOM 370 C CG . GLU A 1 46 ? 16.240 9.324 -19.353 1.0 82.38 ? 46 GLU A CG 1 A0A0F6PW76 UNP 46 E +ATOM 371 C CD . GLU A 1 46 ? 15.020 8.380 -19.398 1.0 82.38 ? 46 GLU A CD 1 A0A0F6PW76 UNP 46 E +ATOM 372 O OE1 . GLU A 1 46 ? 15.023 7.462 -20.252 1.0 82.38 ? 46 GLU A OE1 1 A0A0F6PW76 UNP 46 E +ATOM 373 O OE2 . GLU A 1 46 ? 14.080 8.543 -18.583 1.0 82.38 ? 46 GLU A OE2 1 A0A0F6PW76 UNP 46 E +ATOM 374 N N . GLU A 1 47 ? 16.618 12.336 -16.089 1.0 87.94 ? 47 GLU A N 1 A0A0F6PW76 UNP 47 E +ATOM 375 C CA . GLU A 1 47 ? 16.167 13.336 -15.113 1.0 87.94 ? 47 GLU A CA 1 A0A0F6PW76 UNP 47 E +ATOM 376 C C . GLU A 1 47 ? 16.615 12.979 -13.678 1.0 87.94 ? 47 GLU A C 1 A0A0F6PW76 UNP 47 E +ATOM 377 C CB . GLU A 1 47 ? 14.635 13.539 -15.196 1.0 87.94 ? 47 GLU A CB 1 A0A0F6PW76 UNP 47 E +ATOM 378 O O . GLU A 1 47 ? 16.509 11.804 -13.295 1.0 87.94 ? 47 GLU A O 1 A0A0F6PW76 UNP 47 E +ATOM 379 C CG . GLU A 1 47 ? 13.781 12.265 -15.009 1.0 87.94 ? 47 GLU A CG 1 A0A0F6PW76 UNP 47 E +ATOM 380 C CD . GLU A 1 47 ? 12.253 12.493 -15.055 1.0 87.94 ? 47 GLU A CD 1 A0A0F6PW76 UNP 47 E +ATOM 381 O OE1 . GLU A 1 47 ? 11.504 11.518 -14.756 1.0 87.94 ? 47 GLU A OE1 1 A0A0F6PW76 UNP 47 E +ATOM 382 O OE2 . GLU A 1 47 ? 11.800 13.629 -15.306 1.0 87.94 ? 47 GLU A OE2 1 A0A0F6PW76 UNP 47 E +ATOM 383 N N . PRO A 1 48 ? 17.085 13.955 -12.866 1.0 92.06 ? 48 PRO A N 1 A0A0F6PW76 UNP 48 P +ATOM 384 C CA . PRO A 1 48 ? 17.448 13.740 -11.461 1.0 92.06 ? 48 PRO A CA 1 A0A0F6PW76 UNP 48 P +ATOM 385 C C . PRO A 1 48 ? 16.275 13.226 -10.621 1.0 92.06 ? 48 PRO A C 1 A0A0F6PW76 UNP 48 P +ATOM 386 C CB . PRO A 1 48 ? 17.924 15.099 -10.928 1.0 92.06 ? 48 PRO A CB 1 A0A0F6PW76 UNP 48 P +ATOM 387 O O . PRO A 1 48 ? 15.135 13.648 -10.815 1.0 92.06 ? 48 PRO A O 1 A0A0F6PW76 UNP 48 P +ATOM 388 C CG . PRO A 1 48 ? 18.347 15.855 -12.183 1.0 92.06 ? 48 PRO A CG 1 A0A0F6PW76 UNP 48 P +ATOM 389 C CD . PRO A 1 48 ? 17.375 15.336 -13.238 1.0 92.06 ? 48 PRO A CD 1 A0A0F6PW76 UNP 48 P +ATOM 390 N N . TYR A 1 49 ? 16.535 12.362 -9.631 1.0 93.38 ? 49 TYR A N 1 A0A0F6PW76 UNP 49 Y +ATOM 391 C CA . TYR A 1 49 ? 15.470 11.785 -8.797 1.0 93.38 ? 49 TYR A CA 1 A0A0F6PW76 UNP 49 Y +ATOM 392 C C . TYR A 1 49 ? 14.636 12.853 -8.069 1.0 93.38 ? 49 TYR A C 1 A0A0F6PW76 UNP 49 Y +ATOM 393 C CB . TYR A 1 49 ? 16.071 10.785 -7.792 1.0 93.38 ? 49 TYR A CB 1 A0A0F6PW76 UNP 49 Y +ATOM 394 O O . TYR A 1 49 ? 13.403 12.770 -8.040 1.0 93.38 ? 49 TYR A O 1 A0A0F6PW76 UNP 49 Y +ATOM 395 C CG . TYR A 1 49 ? 15.075 10.139 -6.833 1.0 93.38 ? 49 TYR A CG 1 A0A0F6PW76 UNP 49 Y +ATOM 396 C CD1 . TYR A 1 49 ? 15.468 9.817 -5.517 1.0 93.38 ? 49 TYR A CD1 1 A0A0F6PW76 UNP 49 Y +ATOM 397 C CD2 . TYR A 1 49 ? 13.758 9.846 -7.246 1.0 93.38 ? 49 TYR A CD2 1 A0A0F6PW76 UNP 49 Y +ATOM 398 C CE1 . TYR A 1 49 ? 14.556 9.217 -4.619 1.0 93.38 ? 49 TYR A CE1 1 A0A0F6PW76 UNP 49 Y +ATOM 399 C CE2 . TYR A 1 49 ? 12.847 9.261 -6.350 1.0 93.38 ? 49 TYR A CE2 1 A0A0F6PW76 UNP 49 Y +ATOM 400 O OH . TYR A 1 49 ? 12.298 8.364 -4.232 1.0 93.38 ? 49 TYR A OH 1 A0A0F6PW76 UNP 49 Y +ATOM 401 C CZ . TYR A 1 49 ? 13.238 8.932 -5.039 1.0 93.38 ? 49 TYR A CZ 1 A0A0F6PW76 UNP 49 Y +ATOM 402 N N . THR A 1 50 ? 15.288 13.894 -7.550 1.0 93.06 ? 50 THR A N 1 A0A0F6PW76 UNP 50 T +ATOM 403 C CA . THR A 1 50 ? 14.635 15.027 -6.876 1.0 93.06 ? 50 THR A CA 1 A0A0F6PW76 UNP 50 T +ATOM 404 C C . THR A 1 50 ? 13.616 15.738 -7.761 1.0 93.06 ? 50 THR A C 1 A0A0F6PW76 UNP 50 T +ATOM 405 C CB . THR A 1 50 ? 15.686 16.050 -6.421 1.0 93.06 ? 50 THR A CB 1 A0A0F6PW76 UNP 50 T +ATOM 406 O O . THR A 1 50 ? 12.537 16.105 -7.289 1.0 93.06 ? 50 THR A O 1 A0A0F6PW76 UNP 50 T +ATOM 407 C CG2 . THR A 1 50 ? 16.561 15.461 -5.311 1.0 93.06 ? 50 THR A CG2 1 A0A0F6PW76 UNP 50 T +ATOM 408 O OG1 . THR A 1 50 ? 16.535 16.408 -7.492 1.0 93.06 ? 50 THR A OG1 1 A0A0F6PW76 UNP 50 T +ATOM 409 N N . ASP A 1 51 ? 13.915 15.874 -9.053 1.0 93.44 ? 51 ASP A N 1 A0A0F6PW76 UNP 51 D +ATOM 410 C CA . ASP A 1 51 ? 13.049 16.556 -10.014 1.0 93.44 ? 51 ASP A CA 1 A0A0F6PW76 UNP 51 D +ATOM 411 C C . ASP A 1 51 ? 11.810 15.713 -10.316 1.0 93.44 ? 51 ASP A C 1 A0A0F6PW76 UNP 51 D +ATOM 412 C CB . ASP A 1 51 ? 13.833 16.885 -11.293 1.0 93.44 ? 51 ASP A CB 1 A0A0F6PW76 UNP 51 D +ATOM 413 O O . ASP A 1 51 ? 10.699 16.244 -10.386 1.0 93.44 ? 51 ASP A O 1 A0A0F6PW76 UNP 51 D +ATOM 414 C CG . ASP A 1 51 ? 14.952 17.912 -11.075 1.0 93.44 ? 51 ASP A CG 1 A0A0F6PW76 UNP 51 D +ATOM 415 O OD1 . ASP A 1 51 ? 15.065 18.442 -9.943 1.0 93.44 ? 51 ASP A OD1 1 A0A0F6PW76 UNP 51 D +ATOM 416 O OD2 . ASP A 1 51 ? 15.686 18.162 -12.053 1.0 93.44 ? 51 ASP A OD2 1 A0A0F6PW76 UNP 51 D +ATOM 417 N N . ARG A 1 52 ? 11.965 14.381 -10.371 1.0 93.81 ? 52 ARG A N 1 A0A0F6PW76 UNP 52 R +ATOM 418 C CA . ARG A 1 52 ? 10.832 13.446 -10.474 1.0 93.81 ? 52 ARG A CA 1 A0A0F6PW76 UNP 52 R +ATOM 419 C C . ARG A 1 52 ? 9.901 13.591 -9.281 1.0 93.81 ? 52 ARG A C 1 A0A0F6PW76 UNP 52 R +ATOM 420 C CB . ARG A 1 52 ? 11.284 11.981 -10.576 1.0 93.81 ? 52 ARG A CB 1 A0A0F6PW76 UNP 52 R +ATOM 421 O O . ARG A 1 52 ? 8.693 13.737 -9.463 1.0 93.81 ? 52 ARG A O 1 A0A0F6PW76 UNP 52 R +ATOM 422 C CG . ARG A 1 52 ? 12.380 11.782 -11.617 1.0 93.81 ? 52 ARG A CG 1 A0A0F6PW76 UNP 52 R +ATOM 423 C CD . ARG A 1 52 ? 12.643 10.307 -11.914 1.0 93.81 ? 52 ARG A CD 1 A0A0F6PW76 UNP 52 R +ATOM 424 N NE . ARG A 1 52 ? 11.561 9.730 -12.716 1.0 93.81 ? 52 ARG A NE 1 A0A0F6PW76 UNP 52 R +ATOM 425 N NH1 . ARG A 1 52 ? 12.124 7.536 -12.447 1.0 93.81 ? 52 ARG A NH1 1 A0A0F6PW76 UNP 52 R +ATOM 426 N NH2 . ARG A 1 52 ? 10.408 8.093 -13.760 1.0 93.81 ? 52 ARG A NH2 1 A0A0F6PW76 UNP 52 R +ATOM 427 C CZ . ARG A 1 52 ? 11.363 8.457 -12.960 1.0 93.81 ? 52 ARG A CZ 1 A0A0F6PW76 UNP 52 R +ATOM 428 N N . ILE A 1 53 ? 10.452 13.580 -8.065 1.0 94.06 ? 53 ILE A N 1 A0A0F6PW76 UNP 53 I +ATOM 429 C CA . ILE A 1 53 ? 9.665 13.757 -6.837 1.0 94.06 ? 53 ILE A CA 1 A0A0F6PW76 UNP 53 I +ATOM 430 C C . ILE A 1 53 ? 8.900 15.082 -6.905 1.0 94.06 ? 53 ILE A C 1 A0A0F6PW76 UNP 53 I +ATOM 431 C CB . ILE A 1 53 ? 10.564 13.686 -5.581 1.0 94.06 ? 53 ILE A CB 1 A0A0F6PW76 UNP 53 I +ATOM 432 O O . ILE A 1 53 ? 7.687 15.102 -6.692 1.0 94.06 ? 53 ILE A O 1 A0A0F6PW76 UNP 53 I +ATOM 433 C CG1 . ILE A 1 53 ? 11.139 12.269 -5.373 1.0 94.06 ? 53 ILE A CG1 1 A0A0F6PW76 UNP 53 I +ATOM 434 C CG2 . ILE A 1 53 ? 9.765 14.100 -4.325 1.0 94.06 ? 53 ILE A CG2 1 A0A0F6PW76 UNP 53 I +ATOM 435 C CD1 . ILE A 1 53 ? 12.351 12.264 -4.429 1.0 94.06 ? 53 ILE A CD1 1 A0A0F6PW76 UNP 53 I +ATOM 436 N N . PHE A 1 54 ? 9.575 16.184 -7.242 1.0 95.31 ? 54 PHE A N 1 A0A0F6PW76 UNP 54 F +ATOM 437 C CA . PHE A 1 54 ? 8.943 17.498 -7.348 1.0 95.31 ? 54 PHE A CA 1 A0A0F6PW76 UNP 54 F +ATOM 438 C C . PHE A 1 54 ? 7.823 17.525 -8.398 1.0 95.31 ? 54 PHE A C 1 A0A0F6PW76 UNP 54 F +ATOM 439 C CB . PHE A 1 54 ? 10.012 18.548 -7.660 1.0 95.31 ? 54 PHE A CB 1 A0A0F6PW76 UNP 54 F +ATOM 440 O O . PHE A 1 54 ? 6.726 18.026 -8.130 1.0 95.31 ? 54 PHE A O 1 A0A0F6PW76 UNP 54 F +ATOM 441 C CG . PHE A 1 54 ? 9.436 19.945 -7.764 1.0 95.31 ? 54 PHE A CG 1 A0A0F6PW76 UNP 54 F +ATOM 442 C CD1 . PHE A 1 54 ? 9.156 20.505 -9.025 1.0 95.31 ? 54 PHE A CD1 1 A0A0F6PW76 UNP 54 F +ATOM 443 C CD2 . PHE A 1 54 ? 9.140 20.669 -6.596 1.0 95.31 ? 54 PHE A CD2 1 A0A0F6PW76 UNP 54 F +ATOM 444 C CE1 . PHE A 1 54 ? 8.589 21.789 -9.115 1.0 95.31 ? 54 PHE A CE1 1 A0A0F6PW76 UNP 54 F +ATOM 445 C CE2 . PHE A 1 54 ? 8.572 21.951 -6.685 1.0 95.31 ? 54 PHE A CE2 1 A0A0F6PW76 UNP 54 F +ATOM 446 C CZ . PHE A 1 54 ? 8.297 22.512 -7.945 1.0 95.31 ? 54 PHE A CZ 1 A0A0F6PW76 UNP 54 F +ATOM 447 N N . PHE A 1 55 ? 8.062 16.938 -9.572 1.0 96.00 ? 55 PHE A N 1 A0A0F6PW76 UNP 55 F +ATOM 448 C CA . PHE A 1 55 ? 7.067 16.821 -10.632 1.0 96.00 ? 55 PHE A CA 1 A0A0F6PW76 UNP 55 F +ATOM 449 C C . PHE A 1 55 ? 5.814 16.078 -10.153 1.0 96.00 ? 55 PHE A C 1 A0A0F6PW76 UNP 55 F +ATOM 450 C CB . PHE A 1 55 ? 7.694 16.123 -11.845 1.0 96.00 ? 55 PHE A CB 1 A0A0F6PW76 UNP 55 F +ATOM 451 O O . PHE A 1 55 ? 4.700 16.582 -10.322 1.0 96.00 ? 55 PHE A O 1 A0A0F6PW76 UNP 55 F +ATOM 452 C CG . PHE A 1 55 ? 6.683 15.785 -12.922 1.0 96.00 ? 55 PHE A CG 1 A0A0F6PW76 UNP 55 F +ATOM 453 C CD1 . PHE A 1 55 ? 6.095 14.507 -12.962 1.0 96.00 ? 55 PHE A CD1 1 A0A0F6PW76 UNP 55 F +ATOM 454 C CD2 . PHE A 1 55 ? 6.304 16.758 -13.862 1.0 96.00 ? 55 PHE A CD2 1 A0A0F6PW76 UNP 55 F +ATOM 455 C CE1 . PHE A 1 55 ? 5.136 14.200 -13.941 1.0 96.00 ? 55 PHE A CE1 1 A0A0F6PW76 UNP 55 F +ATOM 456 C CE2 . PHE A 1 55 ? 5.345 16.453 -14.843 1.0 96.00 ? 55 PHE A CE2 1 A0A0F6PW76 UNP 55 F +ATOM 457 C CZ . PHE A 1 55 ? 4.762 15.174 -14.885 1.0 96.00 ? 55 PHE A CZ 1 A0A0F6PW76 UNP 55 F +ATOM 458 N N . TYR A 1 56 ? 5.971 14.909 -9.525 1.0 96.19 ? 56 TYR A N 1 A0A0F6PW76 UNP 56 Y +ATOM 459 C CA . TYR A 1 56 ? 4.832 14.111 -9.063 1.0 96.19 ? 56 TYR A CA 1 A0A0F6PW76 UNP 56 Y +ATOM 460 C C . TYR A 1 56 ? 4.099 14.753 -7.885 1.0 96.19 ? 56 TYR A C 1 A0A0F6PW76 UNP 56 Y +ATOM 461 C CB . TYR A 1 56 ? 5.254 12.670 -8.763 1.0 96.19 ? 56 TYR A CB 1 A0A0F6PW76 UNP 56 Y +ATOM 462 O O . TYR A 1 56 ? 2.867 14.702 -7.865 1.0 96.19 ? 56 TYR A O 1 A0A0F6PW76 UNP 56 Y +ATOM 463 C CG . TYR A 1 56 ? 5.342 11.828 -10.021 1.0 96.19 ? 56 TYR A CG 1 A0A0F6PW76 UNP 56 Y +ATOM 464 C CD1 . TYR A 1 56 ? 4.166 11.341 -10.621 1.0 96.19 ? 56 TYR A CD1 1 A0A0F6PW76 UNP 56 Y +ATOM 465 C CD2 . TYR A 1 56 ? 6.586 11.543 -10.608 1.0 96.19 ? 56 TYR A CD2 1 A0A0F6PW76 UNP 56 Y +ATOM 466 C CE1 . TYR A 1 56 ? 4.242 10.562 -11.791 1.0 96.19 ? 56 TYR A CE1 1 A0A0F6PW76 UNP 56 Y +ATOM 467 C CE2 . TYR A 1 56 ? 6.670 10.797 -11.795 1.0 96.19 ? 56 TYR A CE2 1 A0A0F6PW76 UNP 56 Y +ATOM 468 O OH . TYR A 1 56 ? 5.558 9.573 -13.531 1.0 96.19 ? 56 TYR A OH 1 A0A0F6PW76 UNP 56 Y +ATOM 469 C CZ . TYR A 1 56 ? 5.493 10.300 -12.387 1.0 96.19 ? 56 TYR A CZ 1 A0A0F6PW76 UNP 56 Y +ATOM 470 N N . LYS A 1 57 ? 4.804 15.445 -6.982 1.0 96.12 ? 57 LYS A N 1 A0A0F6PW76 UNP 57 K +ATOM 471 C CA . LYS A 1 57 ? 4.174 16.278 -5.946 1.0 96.12 ? 57 LYS A CA 1 A0A0F6PW76 UNP 57 K +ATOM 472 C C . LYS A 1 57 ? 3.275 17.343 -6.559 1.0 96.12 ? 57 LYS A C 1 A0A0F6PW76 UNP 57 K +ATOM 473 C CB . LYS A 1 57 ? 5.238 16.936 -5.058 1.0 96.12 ? 57 LYS A CB 1 A0A0F6PW76 UNP 57 K +ATOM 474 O O . LYS A 1 57 ? 2.103 17.436 -6.214 1.0 96.12 ? 57 LYS A O 1 A0A0F6PW76 UNP 57 K +ATOM 475 C CG . LYS A 1 57 ? 5.879 15.948 -4.078 1.0 96.12 ? 57 LYS A CG 1 A0A0F6PW76 UNP 57 K +ATOM 476 C CD . LYS A 1 57 ? 6.964 16.641 -3.258 1.0 96.12 ? 57 LYS A CD 1 A0A0F6PW76 UNP 57 K +ATOM 477 C CE . LYS A 1 57 ? 7.450 15.669 -2.184 1.0 96.12 ? 57 LYS A CE 1 A0A0F6PW76 UNP 57 K +ATOM 478 N NZ . LYS A 1 57 ? 8.558 16.252 -1.398 1.0 96.12 ? 57 LYS A NZ 1 A0A0F6PW76 UNP 57 K +ATOM 479 N N . LYS A 1 58 ? 3.780 18.097 -7.541 1.0 96.81 ? 58 LYS A N 1 A0A0F6PW76 UNP 58 K +ATOM 480 C CA . LYS A 1 58 ? 2.993 19.129 -8.234 1.0 96.81 ? 58 LYS A CA 1 A0A0F6PW76 UNP 58 K +ATOM 481 C C . LYS A 1 58 ? 1.816 18.539 -9.014 1.0 96.81 ? 58 LYS A C 1 A0A0F6PW76 UNP 58 K +ATOM 482 C CB . LYS A 1 58 ? 3.927 19.939 -9.141 1.0 96.81 ? 58 LYS A CB 1 A0A0F6PW76 UNP 58 K +ATOM 483 O O . LYS A 1 58 ? 0.744 19.134 -9.045 1.0 96.81 ? 58 LYS A O 1 A0A0F6PW76 UNP 58 K +ATOM 484 C CG . LYS A 1 58 ? 3.197 21.131 -9.777 1.0 96.81 ? 58 LYS A CG 1 A0A0F6PW76 UNP 58 K +ATOM 485 C CD . LYS A 1 58 ? 4.160 21.964 -10.625 1.0 96.81 ? 58 LYS A CD 1 A0A0F6PW76 UNP 58 K +ATOM 486 C CE . LYS A 1 58 ? 3.400 23.136 -11.253 1.0 96.81 ? 58 LYS A CE 1 A0A0F6PW76 UNP 58 K +ATOM 487 N NZ . LYS A 1 58 ? 4.297 23.970 -12.088 1.0 96.81 ? 58 LYS A NZ 1 A0A0F6PW76 UNP 58 K +ATOM 488 N N . LYS A 1 59 ? 2.016 17.389 -9.661 1.0 95.75 ? 59 LYS A N 1 A0A0F6PW76 UNP 59 K +ATOM 489 C CA . LYS A 1 59 ? 1.000 16.727 -10.488 1.0 95.75 ? 59 LYS A CA 1 A0A0F6PW76 UNP 59 K +ATOM 490 C C . LYS A 1 59 ? -0.154 16.155 -9.665 1.0 95.75 ? 59 LYS A C 1 A0A0F6PW76 UNP 59 K +ATOM 491 C CB . LYS A 1 59 ? 1.688 15.633 -11.315 1.0 95.75 ? 59 LYS A CB 1 A0A0F6PW76 UNP 59 K +ATOM 492 O O . LYS A 1 59 ? -1.293 16.223 -10.109 1.0 95.75 ? 59 LYS A O 1 A0A0F6PW76 UNP 59 K +ATOM 493 C CG . LYS A 1 59 ? 0.707 14.888 -12.228 1.0 95.75 ? 59 LYS A CG 1 A0A0F6PW76 UNP 59 K +ATOM 494 C CD . LYS A 1 59 ? 1.447 13.823 -13.035 1.0 95.75 ? 59 LYS A CD 1 A0A0F6PW76 UNP 59 K +ATOM 495 C CE . LYS A 1 59 ? 0.440 13.043 -13.880 1.0 95.75 ? 59 LYS A CE 1 A0A0F6PW76 UNP 59 K +ATOM 496 N NZ . LYS A 1 59 ? 1.120 11.968 -14.638 1.0 95.75 ? 59 LYS A NZ 1 A0A0F6PW76 UNP 59 K +ATOM 497 N N . THR A 1 60 ? 0.151 15.546 -8.523 1.0 94.94 ? 60 THR A N 1 A0A0F6PW76 UNP 60 T +ATOM 498 C CA . THR A 1 60 ? -0.832 14.809 -7.710 1.0 94.94 ? 60 THR A CA 1 A0A0F6PW76 UNP 60 T +ATOM 499 C C . THR A 1 60 ? -1.360 15.622 -6.531 1.0 94.94 ? 60 THR A C 1 A0A0F6PW76 UNP 60 T +ATOM 500 C CB . THR A 1 60 ? -0.243 13.491 -7.188 1.0 94.94 ? 60 THR A CB 1 A0A0F6PW76 UNP 60 T +ATOM 501 O O . THR A 1 60 ? -2.429 15.316 -6.018 1.0 94.94 ? 60 THR A O 1 A0A0F6PW76 UNP 60 T +ATOM 502 C CG2 . THR A 1 60 ? 0.230 12.562 -8.309 1.0 94.94 ? 60 THR A CG2 1 A0A0F6PW76 UNP 60 T +ATOM 503 O OG1 . THR A 1 60 ? 0.859 13.754 -6.351 1.0 94.94 ? 60 THR A OG1 1 A0A0F6PW76 UNP 60 T +ATOM 504 N N . GLY A 1 61 ? -0.622 16.644 -6.090 1.0 95.88 ? 61 GLY A N 1 A0A0F6PW76 UNP 61 G +ATOM 505 C CA . GLY A 1 61 ? -0.887 17.351 -4.837 1.0 95.88 ? 61 GLY A CA 1 A0A0F6PW76 UNP 61 G +ATOM 506 C C . GLY A 1 61 ? -0.505 16.555 -3.583 1.0 95.88 ? 61 GLY A C 1 A0A0F6PW76 UNP 61 G +ATOM 507 O O . GLY A 1 61 ? -0.749 17.030 -2.481 1.0 95.88 ? 61 GLY A O 1 A0A0F6PW76 UNP 61 G +ATOM 508 N N . LEU A 1 62 ? 0.088 15.366 -3.732 1.0 96.56 ? 62 LEU A N 1 A0A0F6PW76 UNP 62 L +ATOM 509 C CA . LEU A 1 62 ? 0.494 14.498 -2.627 1.0 96.56 ? 62 LEU A CA 1 A0A0F6PW76 UNP 62 L +ATOM 510 C C . LEU A 1 62 ? 1.964 14.713 -2.275 1.0 96.56 ? 62 LEU A C 1 A0A0F6PW76 UNP 62 L +ATOM 511 C CB . LEU A 1 62 ? 0.254 13.026 -3.001 1.0 96.56 ? 62 LEU A CB 1 A0A0F6PW76 UNP 62 L +ATOM 512 O O . LEU A 1 62 ? 2.766 15.071 -3.137 1.0 96.56 ? 62 LEU A O 1 A0A0F6PW76 UNP 62 L +ATOM 513 C CG . LEU A 1 62 ? -1.185 12.695 -3.425 1.0 96.56 ? 62 LEU A CG 1 A0A0F6PW76 UNP 62 L +ATOM 514 C CD1 . LEU A 1 62 ? -1.257 11.234 -3.855 1.0 96.56 ? 62 LEU A CD1 1 A0A0F6PW76 UNP 62 L +ATOM 515 C CD2 . LEU A 1 62 ? -2.179 12.931 -2.291 1.0 96.56 ? 62 LEU A CD2 1 A0A0F6PW76 UNP 62 L +ATOM 516 N N . THR A 1 63 ? 2.345 14.432 -1.029 1.0 96.06 ? 63 THR A N 1 A0A0F6PW76 UNP 63 T +ATOM 517 C CA . THR A 1 63 ? 3.756 14.458 -0.620 1.0 96.06 ? 63 THR A CA 1 A0A0F6PW76 UNP 63 T +ATOM 518 C C . THR A 1 63 ? 4.519 13.196 -1.007 1.0 96.06 ? 63 THR A C 1 A0A0F6PW76 UNP 63 T +ATOM 519 C CB . THR A 1 63 ? 3.909 14.769 0.875 1.0 96.06 ? 63 THR A CB 1 A0A0F6PW76 UNP 63 T +ATOM 520 O O . THR A 1 63 ? 5.720 13.291 -1.268 1.0 96.06 ? 63 THR A O 1 A0A0F6PW76 UNP 63 T +ATOM 521 C CG2 . THR A 1 63 ? 3.488 16.219 1.128 1.0 96.06 ? 63 THR A CG2 1 A0A0F6PW76 UNP 63 T +ATOM 522 O OG1 . THR A 1 63 ? 3.100 13.938 1.677 1.0 96.06 ? 63 THR A OG1 1 A0A0F6PW76 UNP 63 T +ATOM 523 N N . GLU A 1 64 ? 3.832 12.054 -1.115 1.0 97.50 ? 64 GLU A N 1 A0A0F6PW76 UNP 64 E +ATOM 524 C CA . GLU A 1 64 ? 4.390 10.778 -1.570 1.0 97.50 ? 64 GLU A CA 1 A0A0F6PW76 UNP 64 E +ATOM 525 C C . GLU A 1 64 ? 3.282 9.796 -2.014 1.0 97.50 ? 64 GLU A C 1 A0A0F6PW76 UNP 64 E +ATOM 526 C CB . GLU A 1 64 ? 5.262 10.206 -0.431 1.0 97.50 ? 64 GLU A CB 1 A0A0F6PW76 UNP 64 E +ATOM 527 O O . GLU A 1 64 ? 2.092 10.092 -1.916 1.0 97.50 ? 64 GLU A O 1 A0A0F6PW76 UNP 64 E +ATOM 528 C CG . GLU A 1 64 ? 6.191 9.047 -0.823 1.0 97.50 ? 64 GLU A CG 1 A0A0F6PW76 UNP 64 E +ATOM 529 C CD . GLU A 1 64 ? 6.817 9.155 -2.225 1.0 97.50 ? 64 GLU A CD 1 A0A0F6PW76 UNP 64 E +ATOM 530 O OE1 . GLU A 1 64 ? 6.542 8.255 -3.057 1.0 97.50 ? 64 GLU A OE1 1 A0A0F6PW76 UNP 64 E +ATOM 531 O OE2 . GLU A 1 64 ? 7.565 10.116 -2.502 1.0 97.50 ? 64 GLU A OE2 1 A0A0F6PW76 UNP 64 E +ATOM 532 N N . ALA A 1 65 ? 3.664 8.606 -2.486 1.0 97.94 ? 65 ALA A N 1 A0A0F6PW76 UNP 65 A +ATOM 533 C CA . ALA A 1 65 ? 2.796 7.549 -3.002 1.0 97.94 ? 65 ALA A CA 1 A0A0F6PW76 UNP 65 A +ATOM 534 C C . ALA A 1 65 ? 1.871 6.848 -1.987 1.0 97.94 ? 65 ALA A C 1 A0A0F6PW76 UNP 65 A +ATOM 535 C CB . ALA A 1 65 ? 3.713 6.545 -3.712 1.0 97.94 ? 65 ALA A CB 1 A0A0F6PW76 UNP 65 A +ATOM 536 O O . ALA A 1 65 ? 1.252 5.841 -2.334 1.0 97.94 ? 65 ALA A O 1 A0A0F6PW76 UNP 65 A +ATOM 537 N N . VAL A 1 66 ? 1.763 7.336 -0.750 1.0 98.69 ? 66 VAL A N 1 A0A0F6PW76 UNP 66 V +ATOM 538 C CA . VAL A 1 66 ? 0.813 6.816 0.241 1.0 98.69 ? 66 VAL A CA 1 A0A0F6PW76 UNP 66 V +ATOM 539 C C . VAL A 1 66 ? 0.314 7.929 1.161 1.0 98.69 ? 66 VAL A C 1 A0A0F6PW76 UNP 66 V +ATOM 540 C CB . VAL A 1 66 ? 1.406 5.619 1.018 1.0 98.69 ? 66 VAL A CB 1 A0A0F6PW76 UNP 66 V +ATOM 541 O O . VAL A 1 66 ? 1.089 8.732 1.694 1.0 98.69 ? 66 VAL A O 1 A0A0F6PW76 UNP 66 V +ATOM 542 C CG1 . VAL A 1 66 ? 2.534 6.007 1.981 1.0 98.69 ? 66 VAL A CG1 1 A0A0F6PW76 UNP 66 V +ATOM 543 C CG2 . VAL A 1 66 ? 0.335 4.853 1.803 1.0 98.69 ? 66 VAL A CG2 1 A0A0F6PW76 UNP 66 V +ATOM 544 N N . GLN A 1 67 ? -0.999 7.949 1.369 1.0 98.75 ? 67 GLN A N 1 A0A0F6PW76 UNP 67 Q +ATOM 545 C CA . GLN A 1 67 ? -1.640 8.710 2.434 1.0 98.75 ? 67 GLN A CA 1 A0A0F6PW76 UNP 67 Q +ATOM 546 C C . GLN A 1 67 ? -1.955 7.767 3.592 1.0 98.75 ? 67 GLN A C 1 A0A0F6PW76 UNP 67 Q +ATOM 547 C CB . GLN A 1 67 ? -2.898 9.408 1.908 1.0 98.75 ? 67 GLN A CB 1 A0A0F6PW76 UNP 67 Q +ATOM 548 O O . GLN A 1 67 ? -2.449 6.665 3.375 1.0 98.75 ? 67 GLN A O 1 A0A0F6PW76 UNP 67 Q +ATOM 549 C CG . GLN A 1 67 ? -2.550 10.510 0.900 1.0 98.75 ? 67 GLN A CG 1 A0A0F6PW76 UNP 67 Q +ATOM 550 C CD . GLN A 1 67 ? -3.772 11.353 0.567 1.0 98.75 ? 67 GLN A CD 1 A0A0F6PW76 UNP 67 Q +ATOM 551 N NE2 . GLN A 1 67 ? -4.451 11.094 -0.518 1.0 98.75 ? 67 GLN A NE2 1 A0A0F6PW76 UNP 67 Q +ATOM 552 O OE1 . GLN A 1 67 ? -4.144 12.265 1.276 1.0 98.75 ? 67 GLN A OE1 1 A0A0F6PW76 UNP 67 Q +ATOM 553 N N . THR A 1 68 ? -1.648 8.183 4.813 1.0 98.88 ? 68 THR A N 1 A0A0F6PW76 UNP 68 T +ATOM 554 C CA . THR A 1 68 ? -1.852 7.401 6.038 1.0 98.88 ? 68 THR A CA 1 A0A0F6PW76 UNP 68 T +ATOM 555 C C . THR A 1 68 ? -2.549 8.274 7.061 1.0 98.88 ? 68 THR A C 1 A0A0F6PW76 UNP 68 T +ATOM 556 C CB . THR A 1 68 ? -0.527 6.882 6.618 1.0 98.88 ? 68 THR A CB 1 A0A0F6PW76 UNP 68 T +ATOM 557 O O . THR A 1 68 ? -2.313 9.480 7.085 1.0 98.88 ? 68 THR A O 1 A0A0F6PW76 UNP 68 T +ATOM 558 C CG2 . THR A 1 68 ? 0.064 5.774 5.745 1.0 98.88 ? 68 THR A CG2 1 A0A0F6PW76 UNP 68 T +ATOM 559 O OG1 . THR A 1 68 ? 0.439 7.912 6.668 1.0 98.88 ? 68 THR A OG1 1 A0A0F6PW76 UNP 68 T +ATOM 560 N N . GLY A 1 69 ? -3.397 7.684 7.892 1.0 98.62 ? 69 GLY A N 1 A0A0F6PW76 UNP 69 G +ATOM 561 C CA . GLY A 1 69 ? -4.130 8.425 8.906 1.0 98.62 ? 69 GLY A CA 1 A0A0F6PW76 UNP 69 G +ATOM 562 C C . GLY A 1 69 ? -5.123 7.563 9.665 1.0 98.62 ? 69 GLY A C 1 A0A0F6PW76 UNP 69 G +ATOM 563 O O . GLY A 1 69 ? -5.229 6.354 9.438 1.0 98.62 ? 69 GLY A O 1 A0A0F6PW76 UNP 69 G +ATOM 564 N N . ILE A 1 70 ? -5.850 8.212 10.563 1.0 98.69 ? 70 ILE A N 1 A0A0F6PW76 UNP 70 I +ATOM 565 C CA . ILE A 1 70 ? -6.941 7.626 11.336 1.0 98.69 ? 70 ILE A CA 1 A0A0F6PW76 UNP 70 I +ATOM 566 C C . ILE A 1 70 ? -8.265 8.139 10.775 1.0 98.69 ? 70 ILE A C 1 A0A0F6PW76 UNP 70 I +ATOM 567 C CB . ILE A 1 70 ? -6.760 7.918 12.845 1.0 98.69 ? 70 ILE A CB 1 A0A0F6PW76 UNP 70 I +ATOM 568 O O . ILE A 1 70 ? -8.353 9.241 10.240 1.0 98.69 ? 70 ILE A O 1 A0A0F6PW76 UNP 70 I +ATOM 569 C CG1 . ILE A 1 70 ? -5.345 7.548 13.351 1.0 98.69 ? 70 ILE A CG1 1 A0A0F6PW76 UNP 70 I +ATOM 570 C CG2 . ILE A 1 70 ? -7.817 7.204 13.708 1.0 98.69 ? 70 ILE A CG2 1 A0A0F6PW76 UNP 70 I +ATOM 571 C CD1 . ILE A 1 70 ? -4.914 6.096 13.094 1.0 98.69 ? 70 ILE A CD1 1 A0A0F6PW76 UNP 70 I +ATOM 572 N N . GLY A 1 71 ? -9.300 7.321 10.873 1.0 98.38 ? 71 GLY A N 1 A0A0F6PW76 UNP 71 G +ATOM 573 C CA . GLY A 1 71 ? -10.658 7.725 10.548 1.0 98.38 ? 71 GLY A CA 1 A0A0F6PW76 UNP 71 G +ATOM 574 C C . GLY A 1 71 ? -11.667 6.784 11.174 1.0 98.38 ? 71 GLY A C 1 A0A0F6PW76 UNP 71 G +ATOM 575 O O . GLY A 1 71 ? -11.295 5.822 11.849 1.0 98.38 ? 71 GLY A O 1 A0A0F6PW76 UNP 71 G +ATOM 576 N N . GLN A 1 72 ? -12.946 7.051 10.951 1.0 98.62 ? 72 GLN A N 1 A0A0F6PW76 UNP 72 Q +ATOM 577 C CA . GLN A 1 72 ? -14.004 6.110 11.291 1.0 98.62 ? 72 GLN A CA 1 A0A0F6PW76 UNP 72 Q +ATOM 578 C C . GLN A 1 72 ? -14.562 5.485 10.017 1.0 98.62 ? 72 GLN A C 1 A0A0F6PW76 UNP 72 Q +ATOM 579 C CB . GLN A 1 72 ? -15.079 6.783 12.145 1.0 98.62 ? 72 GLN A CB 1 A0A0F6PW76 UNP 72 Q +ATOM 580 O O . GLN A 1 72 ? -14.693 6.161 9.004 1.0 98.62 ? 72 GLN A O 1 A0A0F6PW76 UNP 72 Q +ATOM 581 C CG . GLN A 1 72 ? -14.502 7.265 13.485 1.0 98.62 ? 72 GLN A CG 1 A0A0F6PW76 UNP 72 Q +ATOM 582 C CD . GLN A 1 72 ? -15.538 7.960 14.358 1.0 98.62 ? 72 GLN A CD 1 A0A0F6PW76 UNP 72 Q +ATOM 583 N NE2 . GLN A 1 72 ? -15.196 9.070 14.974 1.0 98.62 ? 72 GLN A NE2 1 A0A0F6PW76 UNP 72 Q +ATOM 584 O OE1 . GLN A 1 72 ? -16.661 7.521 14.530 1.0 98.62 ? 72 GLN A OE1 1 A0A0F6PW76 UNP 72 Q +ATOM 585 N N . LEU A 1 73 ? -14.867 4.194 10.065 1.0 97.50 ? 73 LEU A N 1 A0A0F6PW76 UNP 73 L +ATOM 586 C CA . LEU A 1 73 ? -15.598 3.487 9.020 1.0 97.50 ? 73 LEU A CA 1 A0A0F6PW76 UNP 73 L +ATOM 587 C C . LEU A 1 73 ? -16.843 2.898 9.668 1.0 97.50 ? 73 LEU A C 1 A0A0F6PW76 UNP 73 L +ATOM 588 C CB . LEU A 1 73 ? -14.658 2.453 8.373 1.0 97.50 ? 73 LEU A CB 1 A0A0F6PW76 UNP 73 L +ATOM 589 O O . LEU A 1 73 ? -16.733 1.998 10.503 1.0 97.50 ? 73 LEU A O 1 A0A0F6PW76 UNP 73 L +ATOM 590 C CG . LEU A 1 73 ? -15.287 1.666 7.205 1.0 97.50 ? 73 LEU A CG 1 A0A0F6PW76 UNP 73 L +ATOM 591 C CD1 . LEU A 1 73 ? -14.202 1.270 6.200 1.0 97.50 ? 73 LEU A CD1 1 A0A0F6PW76 UNP 73 L +ATOM 592 C CD2 . LEU A 1 73 ? -15.965 0.366 7.658 1.0 97.50 ? 73 LEU A CD2 1 A0A0F6PW76 UNP 73 L +ATOM 593 N N . ASN A 1 74 ? -18.020 3.425 9.327 1.0 96.62 ? 74 ASN A N 1 A0A0F6PW76 UNP 74 N +ATOM 594 C CA . ASN A 1 74 ? -19.273 3.086 10.011 1.0 96.62 ? 74 ASN A CA 1 A0A0F6PW76 UNP 74 N +ATOM 595 C C . ASN A 1 74 ? -19.161 3.257 11.541 1.0 96.62 ? 74 ASN A C 1 A0A0F6PW76 UNP 74 N +ATOM 596 C CB . ASN A 1 74 ? -19.750 1.682 9.592 1.0 96.62 ? 74 ASN A CB 1 A0A0F6PW76 UNP 74 N +ATOM 597 O O . ASN A 1 74 ? -19.542 2.373 12.311 1.0 96.62 ? 74 ASN A O 1 A0A0F6PW76 UNP 74 N +ATOM 598 C CG . ASN A 1 74 ? -20.013 1.553 8.107 1.0 96.62 ? 74 ASN A CG 1 A0A0F6PW76 UNP 74 N +ATOM 599 N ND2 . ASN A 1 74 ? -19.612 0.460 7.501 1.0 96.62 ? 74 ASN A ND2 1 A0A0F6PW76 UNP 74 N +ATOM 600 O OD1 . ASN A 1 74 ? -20.622 2.393 7.473 1.0 96.62 ? 74 ASN A OD1 1 A0A0F6PW76 UNP 74 N +ATOM 601 N N . SER A 1 75 ? -18.587 4.381 11.978 1.0 97.25 ? 75 SER A N 1 A0A0F6PW76 UNP 75 S +ATOM 602 C CA . SER A 1 75 ? -18.298 4.730 13.378 1.0 97.25 ? 75 SER A CA 1 A0A0F6PW76 UNP 75 S +ATOM 603 C C . SER A 1 75 ? -17.282 3.830 14.096 1.0 97.25 ? 75 SER A C 1 A0A0F6PW76 UNP 75 S +ATOM 604 C CB . SER A 1 75 ? -19.589 4.883 14.189 1.0 97.25 ? 75 SER A CB 1 A0A0F6PW76 UNP 75 S +ATOM 605 O O . SER A 1 75 ? -17.072 3.970 15.302 1.0 97.25 ? 75 SER A O 1 A0A0F6PW76 UNP 75 S +ATOM 606 O OG . SER A 1 75 ? -20.508 5.718 13.508 1.0 97.25 ? 75 SER A OG 1 A0A0F6PW76 UNP 75 S +ATOM 607 N N . ILE A 1 76 ? -16.624 2.910 13.384 1.0 98.12 ? 76 ILE A N 1 A0A0F6PW76 UNP 76 I +ATOM 608 C CA . ILE A 1 76 ? -15.542 2.089 13.933 1.0 98.12 ? 76 ILE A CA 1 A0A0F6PW76 UNP 76 I +ATOM 609 C C . ILE A 1 76 ? -14.222 2.822 13.684 1.0 98.12 ? 76 ILE A C 1 A0A0F6PW76 UNP 76 I +ATOM 610 C CB . ILE A 1 76 ? -15.533 0.671 13.322 1.0 98.12 ? 76 ILE A CB 1 A0A0F6PW76 UNP 76 I +ATOM 611 O O . ILE A 1 76 ? -13.889 3.056 12.522 1.0 98.12 ? 76 ILE A O 1 A0A0F6PW76 UNP 76 I +ATOM 612 C CG1 . ILE A 1 76 ? -16.896 -0.022 13.557 1.0 98.12 ? 76 ILE A CG1 1 A0A0F6PW76 UNP 76 I +ATOM 613 C CG2 . ILE A 1 76 ? -14.383 -0.158 13.932 1.0 98.12 ? 76 ILE A CG2 1 A0A0F6PW76 UNP 76 I +ATOM 614 C CD1 . ILE A 1 76 ? -17.045 -1.370 12.845 1.0 98.12 ? 76 ILE A CD1 1 A0A0F6PW76 UNP 76 I +ATOM 615 N N . PRO A 1 77 ? -13.450 3.185 14.724 1.0 98.44 ? 77 PRO A N 1 A0A0F6PW76 UNP 77 P +ATOM 616 C CA . PRO A 1 77 ? -12.161 3.831 14.533 1.0 98.44 ? 77 PRO A CA 1 A0A0F6PW76 UNP 77 P +ATOM 617 C C . PRO A 1 77 ? -11.173 2.849 13.898 1.0 98.44 ? 77 PRO A C 1 A0A0F6PW76 UNP 77 P +ATOM 618 C CB . PRO A 1 77 ? -11.730 4.298 15.924 1.0 98.44 ? 77 PRO A CB 1 A0A0F6PW76 UNP 77 P +ATOM 619 O O . PRO A 1 77 ? -10.985 1.737 14.395 1.0 98.44 ? 77 PRO A O 1 A0A0F6PW76 UNP 77 P +ATOM 620 C CG . PRO A 1 77 ? -12.392 3.281 16.854 1.0 98.44 ? 77 PRO A CG 1 A0A0F6PW76 UNP 77 P +ATOM 621 C CD . PRO A 1 77 ? -13.706 2.964 16.140 1.0 98.44 ? 77 PRO A CD 1 A0A0F6PW76 UNP 77 P +ATOM 622 N N . ILE A 1 78 ? -10.533 3.269 12.812 1.0 98.75 ? 78 ILE A N 1 A0A0F6PW76 UNP 78 I +ATOM 623 C CA . ILE A 1 78 ? -9.572 2.471 12.054 1.0 98.75 ? 78 ILE A CA 1 A0A0F6PW76 UNP 78 I +ATOM 624 C C . ILE A 1 78 ? -8.312 3.281 11.753 1.0 98.75 ? 78 ILE A C 1 A0A0F6PW76 UNP 78 I +ATOM 625 C CB . ILE A 1 78 ? -10.198 1.889 10.762 1.0 98.75 ? 78 ILE A CB 1 A0A0F6PW76 UNP 78 I +ATOM 626 O O . ILE A 1 78 ? -8.352 4.503 11.603 1.0 98.75 ? 78 ILE A O 1 A0A0F6PW76 UNP 78 I +ATOM 627 C CG1 . ILE A 1 78 ? -10.495 2.957 9.681 1.0 98.75 ? 78 ILE A CG1 1 A0A0F6PW76 UNP 78 I +ATOM 628 C CG2 . ILE A 1 78 ? -11.485 1.084 11.042 1.0 98.75 ? 78 ILE A CG2 1 A0A0F6PW76 UNP 78 I +ATOM 629 C CD1 . ILE A 1 78 ? -10.838 2.327 8.328 1.0 98.75 ? 78 ILE A CD1 1 A0A0F6PW76 UNP 78 I +ATOM 630 N N . ALA A 1 79 ? -7.192 2.582 11.613 1.0 98.81 ? 79 ALA A N 1 A0A0F6PW76 UNP 79 A +ATOM 631 C CA . ALA A 1 79 ? -5.997 3.110 10.976 1.0 98.81 ? 79 ALA A CA 1 A0A0F6PW76 UNP 79 A +ATOM 632 C C . ALA A 1 79 ? -6.011 2.700 9.498 1.0 98.81 ? 79 ALA A C 1 A0A0F6PW76 UNP 79 A +ATOM 633 C CB . ALA A 1 79 ? -4.787 2.579 11.747 1.0 98.81 ? 79 ALA A CB 1 A0A0F6PW76 UNP 79 A +ATOM 634 O O . ALA A 1 79 ? -6.231 1.531 9.182 1.0 98.81 ? 79 ALA A O 1 A0A0F6PW76 UNP 79 A +ATOM 635 N N . ILE A 1 80 ? -5.792 3.640 8.578 1.0 98.81 ? 80 ILE A N 1 A0A0F6PW76 UNP 80 I +ATOM 636 C CA . ILE A 1 80 ? -5.862 3.360 7.141 1.0 98.81 ? 80 ILE A CA 1 A0A0F6PW76 UNP 80 I +ATOM 637 C C . ILE A 1 80 ? -4.670 3.939 6.377 1.0 98.81 ? 80 ILE A C 1 A0A0F6PW76 UNP 80 I +ATOM 638 C CB . ILE A 1 80 ? -7.240 3.747 6.557 1.0 98.81 ? 80 ILE A CB 1 A0A0F6PW76 UNP 80 I +ATOM 639 O O . ILE A 1 80 ? -4.233 5.068 6.606 1.0 98.81 ? 80 ILE A O 1 A0A0F6PW76 UNP 80 I +ATOM 640 C CG1 . ILE A 1 80 ? -7.406 3.255 5.102 1.0 98.81 ? 80 ILE A CG1 1 A0A0F6PW76 UNP 80 I +ATOM 641 C CG2 . ILE A 1 80 ? -7.451 5.256 6.658 1.0 98.81 ? 80 ILE A CG2 1 A0A0F6PW76 UNP 80 I +ATOM 642 C CD1 . ILE A 1 80 ? -8.811 3.454 4.520 1.0 98.81 ? 80 ILE A CD1 1 A0A0F6PW76 UNP 80 I +ATOM 643 N N . GLY A 1 81 ? -4.138 3.139 5.453 1.0 98.75 ? 81 GLY A N 1 A0A0F6PW76 UNP 81 G +ATOM 644 C CA . GLY A 1 81 ? -3.125 3.538 4.483 1.0 98.75 ? 81 GLY A CA 1 A0A0F6PW76 UNP 81 G +ATOM 645 C C . GLY A 1 81 ? -3.654 3.358 3.066 1.0 98.75 ? 81 GLY A C 1 A0A0F6PW76 UNP 81 G +ATOM 646 O O . GLY A 1 81 ? -4.102 2.276 2.704 1.0 98.75 ? 81 GLY A O 1 A0A0F6PW76 UNP 81 G +ATOM 647 N N . VAL A 1 82 ? -3.602 4.398 2.241 1.0 98.69 ? 82 VAL A N 1 A0A0F6PW76 UNP 82 V +ATOM 648 C CA . VAL A 1 82 ? -4.086 4.360 0.860 1.0 98.69 ? 82 VAL A CA 1 A0A0F6PW76 UNP 82 V +ATOM 649 C C . VAL A 1 82 ? -2.967 4.762 -0.085 1.0 98.69 ? 82 VAL A C 1 A0A0F6PW76 UNP 82 V +ATOM 650 C CB . VAL A 1 82 ? -5.333 5.236 0.676 1.0 98.69 ? 82 VAL A CB 1 A0A0F6PW76 UNP 82 V +ATOM 651 O O . VAL A 1 82 ? -2.546 5.921 -0.118 1.0 98.69 ? 82 VAL A O 1 A0A0F6PW76 UNP 82 V +ATOM 652 C CG1 . VAL A 1 82 ? -5.880 5.068 -0.741 1.0 98.69 ? 82 VAL A CG1 1 A0A0F6PW76 UNP 82 V +ATOM 653 C CG2 . VAL A 1 82 ? -6.452 4.854 1.655 1.0 98.69 ? 82 VAL A CG2 1 A0A0F6PW76 UNP 82 V +ATOM 654 N N . MET A 1 83 ? -2.479 3.791 -0.854 1.0 98.62 ? 83 MET A N 1 A0A0F6PW76 UNP 83 M +ATOM 655 C CA . MET A 1 83 ? -1.457 4.027 -1.868 1.0 98.62 ? 83 MET A CA 1 A0A0F6PW76 UNP 83 M +ATOM 656 C C . MET A 1 83 ? -2.034 4.757 -3.083 1.0 98.62 ? 83 MET A C 1 A0A0F6PW76 UNP 83 M +ATOM 657 C CB . MET A 1 83 ? -0.804 2.714 -2.302 1.0 98.62 ? 83 MET A CB 1 A0A0F6PW76 UNP 83 M +ATOM 658 O O . MET A 1 83 ? -3.198 4.576 -3.443 1.0 98.62 ? 83 MET A O 1 A0A0F6PW76 UNP 83 M +ATOM 659 C CG . MET A 1 83 ? -0.104 1.986 -1.149 1.0 98.62 ? 83 MET A CG 1 A0A0F6PW76 UNP 83 M +ATOM 660 S SD . MET A 1 83 ? 0.916 0.581 -1.680 1.0 98.62 ? 83 MET A SD 1 A0A0F6PW76 UNP 83 M +ATOM 661 C CE . MET A 1 83 ? 2.305 1.509 -2.383 1.0 98.62 ? 83 MET A CE 1 A0A0F6PW76 UNP 83 M +ATOM 662 N N . ASP A 1 84 ? -1.195 5.547 -3.752 1.0 97.75 ? 84 ASP A N 1 A0A0F6PW76 UNP 84 D +ATOM 663 C CA . ASP A 1 84 ? -1.562 6.272 -4.963 1.0 97.75 ? 84 ASP A CA 1 A0A0F6PW76 UNP 84 D +ATOM 664 C C . ASP A 1 84 ? -0.644 5.928 -6.136 1.0 97.75 ? 84 ASP A C 1 A0A0F6PW76 UNP 84 D +ATOM 665 C CB . ASP A 1 84 ? -1.598 7.780 -4.707 1.0 97.75 ? 84 ASP A CB 1 A0A0F6PW76 UNP 84 D +ATOM 666 O O . ASP A 1 84 ? 0.512 6.352 -6.215 1.0 97.75 ? 84 ASP A O 1 A0A0F6PW76 UNP 84 D +ATOM 667 C CG . ASP A 1 84 ? -2.524 8.433 -5.730 1.0 97.75 ? 84 ASP A CG 1 A0A0F6PW76 UNP 84 D +ATOM 668 O OD1 . ASP A 1 84 ? -2.321 8.197 -6.946 1.0 97.75 ? 84 ASP A OD1 1 A0A0F6PW76 UNP 84 D +ATOM 669 O OD2 . ASP A 1 84 ? -3.498 9.079 -5.284 1.0 97.75 ? 84 ASP A OD2 1 A0A0F6PW76 UNP 84 D +ATOM 670 N N . PHE A 1 85 ? -1.187 5.186 -7.103 1.0 96.88 ? 85 PHE A N 1 A0A0F6PW76 UNP 85 F +ATOM 671 C CA . PHE A 1 85 ? -0.440 4.791 -8.294 1.0 96.88 ? 85 PHE A CA 1 A0A0F6PW76 UNP 85 F +ATOM 672 C C . PHE A 1 85 ? -0.037 5.985 -9.176 1.0 96.88 ? 85 PHE A C 1 A0A0F6PW76 UNP 85 F +ATOM 673 C CB . PHE A 1 85 ? -1.254 3.764 -9.090 1.0 96.88 ? 85 PHE A CB 1 A0A0F6PW76 UNP 85 F +ATOM 674 O O . PHE A 1 85 ? 0.897 5.879 -9.974 1.0 96.88 ? 85 PHE A O 1 A0A0F6PW76 UNP 85 F +ATOM 675 C CG . PHE A 1 85 ? -0.448 3.095 -10.185 1.0 96.88 ? 85 PHE A CG 1 A0A0F6PW76 UNP 85 F +ATOM 676 C CD1 . PHE A 1 85 ? -0.563 3.518 -11.523 1.0 96.88 ? 85 PHE A CD1 1 A0A0F6PW76 UNP 85 F +ATOM 677 C CD2 . PHE A 1 85 ? 0.466 2.081 -9.851 1.0 96.88 ? 85 PHE A CD2 1 A0A0F6PW76 UNP 85 F +ATOM 678 C CE1 . PHE A 1 85 ? 0.231 2.926 -12.523 1.0 96.88 ? 85 PHE A CE1 1 A0A0F6PW76 UNP 85 F +ATOM 679 C CE2 . PHE A 1 85 ? 1.267 1.501 -10.848 1.0 96.88 ? 85 PHE A CE2 1 A0A0F6PW76 UNP 85 F +ATOM 680 C CZ . PHE A 1 85 ? 1.146 1.915 -12.183 1.0 96.88 ? 85 PHE A CZ 1 A0A0F6PW76 UNP 85 F +ATOM 681 N N . GLN A 1 86 ? -0.718 7.132 -9.071 1.0 96.31 ? 86 GLN A N 1 A0A0F6PW76 UNP 86 Q +ATOM 682 C CA . GLN A 1 86 ? -0.381 8.310 -9.872 1.0 96.31 ? 86 GLN A CA 1 A0A0F6PW76 UNP 86 Q +ATOM 683 C C . GLN A 1 86 ? 0.957 8.925 -9.457 1.0 96.31 ? 86 GLN A C 1 A0A0F6PW76 UNP 86 Q +ATOM 684 C CB . GLN A 1 86 ? -1.480 9.374 -9.791 1.0 96.31 ? 86 GLN A CB 1 A0A0F6PW76 UNP 86 Q +ATOM 685 O O . GLN A 1 86 ? 1.608 9.556 -10.293 1.0 96.31 ? 86 GLN A O 1 A0A0F6PW76 UNP 86 Q +ATOM 686 C CG . GLN A 1 86 ? -2.868 8.857 -10.199 1.0 96.31 ? 86 GLN A CG 1 A0A0F6PW76 UNP 86 Q +ATOM 687 C CD . GLN A 1 86 ? -3.894 9.981 -10.300 1.0 96.31 ? 86 GLN A CD 1 A0A0F6PW76 UNP 86 Q +ATOM 688 N NE2 . GLN A 1 86 ? -5.143 9.674 -10.568 1.0 96.31 ? 86 GLN A NE2 1 A0A0F6PW76 UNP 86 Q +ATOM 689 O OE1 . GLN A 1 86 ? -3.596 11.158 -10.221 1.0 96.31 ? 86 GLN A OE1 1 A0A0F6PW76 UNP 86 Q +ATOM 690 N N . PHE A 1 87 ? 1.389 8.714 -8.211 1.0 97.00 ? 87 PHE A N 1 A0A0F6PW76 UNP 87 F +ATOM 691 C CA . PHE A 1 87 ? 2.678 9.169 -7.708 1.0 97.00 ? 87 PHE A CA 1 A0A0F6PW76 UNP 87 F +ATOM 692 C C . PHE A 1 87 ? 3.755 8.120 -8.003 1.0 97.00 ? 87 PHE A C 1 A0A0F6PW76 UNP 87 F +ATOM 693 C CB . PHE A 1 87 ? 2.554 9.477 -6.215 1.0 97.00 ? 87 PHE A CB 1 A0A0F6PW76 UNP 87 F +ATOM 694 O O . PHE A 1 87 ? 3.845 7.095 -7.332 1.0 97.00 ? 87 PHE A O 1 A0A0F6PW76 UNP 87 F +ATOM 695 C CG . PHE A 1 87 ? 3.694 10.322 -5.684 1.0 97.00 ? 87 PHE A CG 1 A0A0F6PW76 UNP 87 F +ATOM 696 C CD1 . PHE A 1 87 ? 5.001 9.807 -5.595 1.0 97.00 ? 87 PHE A CD1 1 A0A0F6PW76 UNP 87 F +ATOM 697 C CD2 . PHE A 1 87 ? 3.448 11.652 -5.303 1.0 97.00 ? 87 PHE A CD2 1 A0A0F6PW76 UNP 87 F +ATOM 698 C CE1 . PHE A 1 87 ? 6.053 10.632 -5.165 1.0 97.00 ? 87 PHE A CE1 1 A0A0F6PW76 UNP 87 F +ATOM 699 C CE2 . PHE A 1 87 ? 4.495 12.467 -4.847 1.0 97.00 ? 87 PHE A CE2 1 A0A0F6PW76 UNP 87 F +ATOM 700 C CZ . PHE A 1 87 ? 5.802 11.959 -4.785 1.0 97.00 ? 87 PHE A CZ 1 A0A0F6PW76 UNP 87 F +ATOM 701 N N . MET A 1 88 ? 4.572 8.353 -9.035 1.0 95.81 ? 88 MET A N 1 A0A0F6PW76 UNP 88 M +ATOM 702 C CA . MET A 1 88 ? 5.687 7.468 -9.419 1.0 95.81 ? 88 MET A CA 1 A0A0F6PW76 UNP 88 M +ATOM 703 C C . MET A 1 88 ? 5.301 5.974 -9.522 1.0 95.81 ? 88 MET A C 1 A0A0F6PW76 UNP 88 M +ATOM 704 C CB . MET A 1 88 ? 6.903 7.719 -8.503 1.0 95.81 ? 88 MET A CB 1 A0A0F6PW76 UNP 88 M +ATOM 705 O O . MET A 1 88 ? 6.074 5.088 -9.148 1.0 95.81 ? 88 MET A O 1 A0A0F6PW76 UNP 88 M +ATOM 706 C CG . MET A 1 88 ? 7.451 9.136 -8.699 1.0 95.81 ? 88 MET A CG 1 A0A0F6PW76 UNP 88 M +ATOM 707 S SD . MET A 1 88 ? 9.060 9.533 -7.966 1.0 95.81 ? 88 MET A SD 1 A0A0F6PW76 UNP 88 M +ATOM 708 C CE . MET A 1 88 ? 10.151 8.449 -8.925 1.0 95.81 ? 88 MET A CE 1 A0A0F6PW76 UNP 88 M +ATOM 709 N N . GLY A 1 89 ? 4.091 5.676 -10.009 1.0 96.06 ? 89 GLY A N 1 A0A0F6PW76 UNP 89 G +ATOM 710 C CA . GLY A 1 89 ? 3.598 4.300 -10.125 1.0 96.06 ? 89 GLY A CA 1 A0A0F6PW76 UNP 89 G +ATOM 711 C C . GLY A 1 89 ? 3.293 3.641 -8.780 1.0 96.06 ? 89 GLY A C 1 A0A0F6PW76 UNP 89 G +ATOM 712 O O . GLY A 1 89 ? 3.373 2.420 -8.681 1.0 96.06 ? 89 GLY A O 1 A0A0F6PW76 UNP 89 G +ATOM 713 N N . GLY A 1 90 ? 3.035 4.418 -7.725 1.0 97.38 ? 90 GLY A N 1 A0A0F6PW76 UNP 90 G +ATOM 714 C CA . GLY A 1 90 ? 2.797 3.890 -6.383 1.0 97.38 ? 90 GLY A CA 1 A0A0F6PW76 UNP 90 G +ATOM 715 C C . GLY A 1 90 ? 4.004 3.147 -5.810 1.0 97.38 ? 90 GLY A C 1 A0A0F6PW76 UNP 90 G +ATOM 716 O O . GLY A 1 90 ? 3.850 2.255 -4.978 1.0 97.38 ? 90 GLY A O 1 A0A0F6PW76 UNP 90 G +ATOM 717 N N . SER A 1 91 ? 5.208 3.389 -6.336 1.0 97.56 ? 91 SER A N 1 A0A0F6PW76 UNP 91 S +ATOM 718 C CA . SER A 1 91 ? 6.350 2.537 -6.008 1.0 97.56 ? 91 SER A CA 1 A0A0F6PW76 UNP 91 S +ATOM 719 C C . SER A 1 91 ? 6.821 2.781 -4.576 1.0 97.56 ? 91 SER A C 1 A0A0F6PW76 UNP 91 S +ATOM 720 C CB . SER A 1 91 ? 7.471 2.626 -7.042 1.0 97.56 ? 91 SER A CB 1 A0A0F6PW76 UNP 91 S +ATOM 721 O O . SER A 1 91 ? 6.906 3.920 -4.124 1.0 97.56 ? 91 SER A O 1 A0A0F6PW76 UNP 91 S +ATOM 722 O OG . SER A 1 91 ? 7.763 3.960 -7.376 1.0 97.56 ? 91 SER A OG 1 A0A0F6PW76 UNP 91 S +ATOM 723 N N . MET A 1 92 ? 7.113 1.708 -3.850 1.0 98.12 ? 92 MET A N 1 A0A0F6PW76 UNP 92 M +ATOM 724 C CA . MET A 1 92 ? 7.469 1.776 -2.435 1.0 98.12 ? 92 MET A CA 1 A0A0F6PW76 UNP 92 M +ATOM 725 C C . MET A 1 92 ? 8.938 2.175 -2.261 1.0 98.12 ? 92 MET A C 1 A0A0F6PW76 UNP 92 M +ATOM 726 C CB . MET A 1 92 ? 7.154 0.430 -1.775 1.0 98.12 ? 92 MET A CB 1 A0A0F6PW76 UNP 92 M +ATOM 727 O O . MET A 1 92 ? 9.829 1.389 -2.588 1.0 98.12 ? 92 MET A O 1 A0A0F6PW76 UNP 92 M +ATOM 728 C CG . MET A 1 92 ? 7.564 0.432 -0.298 1.0 98.12 ? 92 MET A CG 1 A0A0F6PW76 UNP 92 M +ATOM 729 S SD . MET A 1 92 ? 7.201 -1.091 0.592 1.0 98.12 ? 92 MET A SD 1 A0A0F6PW76 UNP 92 M +ATOM 730 C CE . MET A 1 92 ? 8.219 -2.300 -0.283 1.0 98.12 ? 92 MET A CE 1 A0A0F6PW76 UNP 92 M +ATOM 731 N N . GLY A 1 93 ? 9.165 3.382 -1.744 1.0 97.69 ? 93 GLY A N 1 A0A0F6PW76 UNP 93 G +ATOM 732 C CA . GLY A 1 93 ? 10.454 3.868 -1.239 1.0 97.69 ? 93 GLY A CA 1 A0A0F6PW76 UNP 93 G +ATOM 733 C C . GLY A 1 93 ? 10.440 4.039 0.282 1.0 97.69 ? 93 GLY A C 1 A0A0F6PW76 UNP 93 G +ATOM 734 O O . GLY A 1 93 ? 9.484 3.637 0.950 1.0 97.69 ? 93 GLY A O 1 A0A0F6PW76 UNP 93 G +ATOM 735 N N . SER A 1 94 ? 11.476 4.664 0.833 1.0 98.25 ? 94 SER A N 1 A0A0F6PW76 UNP 94 S +ATOM 736 C CA . SER A 1 94 ? 11.704 4.809 2.278 1.0 98.25 ? 94 SER A CA 1 A0A0F6PW76 UNP 94 S +ATOM 737 C C . SER A 1 94 ? 10.556 5.512 2.994 1.0 98.25 ? 94 SER A C 1 A0A0F6PW76 UNP 94 S +ATOM 738 C CB . SER A 1 94 ? 13.001 5.580 2.547 1.0 98.25 ? 94 SER A CB 1 A0A0F6PW76 UNP 94 S +ATOM 739 O O . SER A 1 94 ? 10.147 5.066 4.062 1.0 98.25 ? 94 SER A O 1 A0A0F6PW76 UNP 94 S +ATOM 740 O OG . SER A 1 94 ? 14.095 4.925 1.943 1.0 98.25 ? 94 SER A OG 1 A0A0F6PW76 UNP 94 S +ATOM 741 N N . VAL A 1 95 ? 9.989 6.563 2.395 1.0 98.38 ? 95 VAL A N 1 A0A0F6PW76 UNP 95 V +ATOM 742 C CA . VAL A 1 95 ? 8.855 7.299 2.981 1.0 98.38 ? 95 VAL A CA 1 A0A0F6PW76 UNP 95 V +ATOM 743 C C . VAL A 1 95 ? 7.582 6.465 2.985 1.0 98.38 ? 95 VAL A C 1 A0A0F6PW76 UNP 95 V +ATOM 744 C CB . VAL A 1 95 ? 8.633 8.626 2.248 1.0 98.38 ? 95 VAL A CB 1 A0A0F6PW76 UNP 95 V +ATOM 745 O O . VAL A 1 95 ? 6.893 6.428 3.996 1.0 98.38 ? 95 VAL A O 1 A0A0F6PW76 UNP 95 V +ATOM 746 C CG1 . VAL A 1 95 ? 7.338 9.343 2.659 1.0 98.38 ? 95 VAL A CG1 1 A0A0F6PW76 UNP 95 V +ATOM 747 C CG2 . VAL A 1 95 ? 9.810 9.552 2.536 1.0 98.38 ? 95 VAL A CG2 1 A0A0F6PW76 UNP 95 V +ATOM 748 N N . VAL A 1 96 ? 7.284 5.737 1.903 1.0 98.62 ? 96 VAL A N 1 A0A0F6PW76 UNP 96 V +ATOM 749 C CA . VAL A 1 96 ? 6.130 4.820 1.881 1.0 98.62 ? 96 VAL A CA 1 A0A0F6PW76 UNP 96 V +ATOM 750 C C . VAL A 1 96 ? 6.268 3.780 2.992 1.0 98.62 ? 96 VAL A C 1 A0A0F6PW76 UNP 96 V +ATOM 751 C CB . VAL A 1 96 ? 5.970 4.133 0.511 1.0 98.62 ? 96 VAL A CB 1 A0A0F6PW76 UNP 96 V +ATOM 752 O O . VAL A 1 96 ? 5.323 3.548 3.743 1.0 98.62 ? 96 VAL A O 1 A0A0F6PW76 UNP 96 V +ATOM 753 C CG1 . VAL A 1 96 ? 4.837 3.099 0.493 1.0 98.62 ? 96 VAL A CG1 1 A0A0F6PW76 UNP 96 V +ATOM 754 C CG2 . VAL A 1 96 ? 5.684 5.154 -0.595 1.0 98.62 ? 96 VAL A CG2 1 A0A0F6PW76 UNP 96 V +ATOM 755 N N . GLY A 1 97 ? 7.461 3.195 3.133 1.0 98.62 ? 97 GLY A N 1 A0A0F6PW76 UNP 97 G +ATOM 756 C CA . GLY A 1 97 ? 7.730 2.220 4.183 1.0 98.62 ? 97 GLY A CA 1 A0A0F6PW76 UNP 97 G +ATOM 757 C C . GLY A 1 97 ? 7.663 2.794 5.595 1.0 98.62 ? 97 GLY A C 1 A0A0F6PW76 UNP 97 G +ATOM 758 O O . GLY A 1 97 ? 7.063 2.171 6.466 1.0 98.62 ? 97 GLY A O 1 A0A0F6PW76 UNP 97 G +ATOM 759 N N . GLU A 1 98 ? 8.219 3.982 5.835 1.0 98.75 ? 98 GLU A N 1 A0A0F6PW76 UNP 98 E +ATOM 760 C CA . GLU A 1 98 ? 8.123 4.683 7.121 1.0 98.75 ? 98 GLU A CA 1 A0A0F6PW76 UNP 98 E +ATOM 761 C C . GLU A 1 98 ? 6.675 5.021 7.485 1.0 98.75 ? 98 GLU A C 1 A0A0F6PW76 UNP 98 E +ATOM 762 C CB . GLU A 1 98 ? 9.009 5.941 7.093 1.0 98.75 ? 98 GLU A CB 1 A0A0F6PW76 UNP 98 E +ATOM 763 O O . GLU A 1 98 ? 6.241 4.646 8.569 1.0 98.75 ? 98 GLU A O 1 A0A0F6PW76 UNP 98 E +ATOM 764 C CG . GLU A 1 98 ? 9.025 6.743 8.411 1.0 98.75 ? 98 GLU A CG 1 A0A0F6PW76 UNP 98 E +ATOM 765 C CD . GLU A 1 98 ? 9.745 6.070 9.586 1.0 98.75 ? 98 GLU A CD 1 A0A0F6PW76 UNP 98 E +ATOM 766 O OE1 . GLU A 1 98 ? 9.671 6.601 10.716 1.0 98.75 ? 98 GLU A OE1 1 A0A0F6PW76 UNP 98 E +ATOM 767 O OE2 . GLU A 1 98 ? 10.428 5.053 9.355 1.0 98.75 ? 98 GLU A OE2 1 A0A0F6PW76 UNP 98 E +ATOM 768 N N . LYS A 1 99 ? 5.906 5.646 6.585 1.0 98.81 ? 99 LYS A N 1 A0A0F6PW76 UNP 99 K +ATOM 769 C CA . LYS A 1 99 ? 4.512 6.036 6.855 1.0 98.81 ? 99 LYS A CA 1 A0A0F6PW76 UNP 99 K +ATOM 770 C C . LYS A 1 99 ? 3.631 4.834 7.190 1.0 98.81 ? 99 LYS A C 1 A0A0F6PW76 UNP 99 K +ATOM 771 C CB . LYS A 1 99 ? 3.933 6.818 5.665 1.0 98.81 ? 99 LYS A CB 1 A0A0F6PW76 UNP 99 K +ATOM 772 O O . LYS A 1 99 ? 2.882 4.872 8.161 1.0 98.81 ? 99 LYS A O 1 A0A0F6PW76 UNP 99 K +ATOM 773 C CG . LYS A 1 99 ? 4.570 8.210 5.529 1.0 98.81 ? 99 LYS A CG 1 A0A0F6PW76 UNP 99 K +ATOM 774 C CD . LYS A 1 99 ? 3.913 9.069 4.441 1.0 98.81 ? 99 LYS A CD 1 A0A0F6PW76 UNP 99 K +ATOM 775 C CE . LYS A 1 99 ? 2.530 9.542 4.900 1.0 98.81 ? 99 LYS A CE 1 A0A0F6PW76 UNP 99 K +ATOM 776 N NZ . LYS A 1 99 ? 1.953 10.538 3.973 1.0 98.81 ? 99 LYS A NZ 1 A0A0F6PW76 UNP 99 K +ATOM 777 N N . ILE A 1 100 ? 3.749 3.740 6.433 1.0 98.81 ? 100 ILE A N 1 A0A0F6PW76 UNP 100 I +ATOM 778 C CA . ILE A 1 100 ? 2.987 2.512 6.715 1.0 98.81 ? 100 ILE A CA 1 A0A0F6PW76 UNP 100 I +ATOM 779 C C . ILE A 1 100 ? 3.439 1.880 8.038 1.0 98.81 ? 100 ILE A C 1 A0A0F6PW76 UNP 100 I +ATOM 780 C CB . ILE A 1 100 ? 3.082 1.520 5.534 1.0 98.81 ? 100 ILE A CB 1 A0A0F6PW76 UNP 100 I +ATOM 781 O O . ILE A 1 100 ? 2.602 1.441 8.822 1.0 98.81 ? 100 ILE A O 1 A0A0F6PW76 UNP 100 I +ATOM 782 C CG1 . ILE A 1 100 ? 2.390 2.111 4.283 1.0 98.81 ? 100 ILE A CG1 1 A0A0F6PW76 UNP 100 I +ATOM 783 C CG2 . ILE A 1 100 ? 2.422 0.181 5.907 1.0 98.81 ? 100 ILE A CG2 1 A0A0F6PW76 UNP 100 I +ATOM 784 C CD1 . ILE A 1 100 ? 2.592 1.279 3.011 1.0 98.81 ? 100 ILE A CD1 1 A0A0F6PW76 UNP 100 I +ATOM 785 N N . THR A 1 101 ? 4.744 1.860 8.321 1.0 98.88 ? 101 THR A N 1 A0A0F6PW76 UNP 101 T +ATOM 786 C CA . THR A 1 101 ? 5.260 1.320 9.591 1.0 98.88 ? 101 THR A CA 1 A0A0F6PW76 UNP 101 T +ATOM 787 C C . THR A 1 101 ? 4.723 2.115 10.782 1.0 98.88 ? 101 THR A C 1 A0A0F6PW76 UNP 101 T +ATOM 788 C CB . THR A 1 101 ? 6.794 1.295 9.610 1.0 98.88 ? 101 THR A CB 1 A0A0F6PW76 UNP 101 T +ATOM 789 O O . THR A 1 101 ? 4.171 1.519 11.703 1.0 98.88 ? 101 THR A O 1 A0A0F6PW76 UNP 101 T +ATOM 790 C CG2 . THR A 1 101 ? 7.360 0.669 10.880 1.0 98.88 ? 101 THR A CG2 1 A0A0F6PW76 UNP 101 T +ATOM 791 O OG1 . THR A 1 101 ? 7.277 0.530 8.525 1.0 98.88 ? 101 THR A OG1 1 A0A0F6PW76 UNP 101 T +ATOM 792 N N . ARG A 1 102 ? 4.782 3.454 10.729 1.0 98.81 ? 102 ARG A N 1 A0A0F6PW76 UNP 102 R +ATOM 793 C CA . ARG A 1 102 ? 4.235 4.337 11.772 1.0 98.81 ? 102 ARG A CA 1 A0A0F6PW76 UNP 102 R +ATOM 794 C C . ARG A 1 102 ? 2.735 4.173 11.954 1.0 98.81 ? 102 ARG A C 1 A0A0F6PW76 UNP 102 R +ATOM 795 C CB . ARG A 1 102 ? 4.515 5.804 11.436 1.0 98.81 ? 102 ARG A CB 1 A0A0F6PW76 UNP 102 R +ATOM 796 O O . ARG A 1 102 ? 2.265 4.171 13.087 1.0 98.81 ? 102 ARG A O 1 A0A0F6PW76 UNP 102 R +ATOM 797 C CG . ARG A 1 102 ? 5.980 6.161 11.656 1.0 98.81 ? 102 ARG A CG 1 A0A0F6PW76 UNP 102 R +ATOM 798 C CD . ARG A 1 102 ? 6.151 7.663 11.456 1.0 98.81 ? 102 ARG A CD 1 A0A0F6PW76 UNP 102 R +ATOM 799 N NE . ARG A 1 102 ? 7.557 8.006 11.631 1.0 98.81 ? 102 ARG A NE 1 A0A0F6PW76 UNP 102 R +ATOM 800 N NH1 . ARG A 1 102 ? 7.374 10.281 11.890 1.0 98.81 ? 102 ARG A NH1 1 A0A0F6PW76 UNP 102 R +ATOM 801 N NH2 . ARG A 1 102 ? 9.377 9.235 11.941 1.0 98.81 ? 102 ARG A NH2 1 A0A0F6PW76 UNP 102 R +ATOM 802 C CZ . ARG A 1 102 ? 8.082 9.186 11.835 1.0 98.81 ? 102 ARG A CZ 1 A0A0F6PW76 UNP 102 R +ATOM 803 N N . LEU A 1 103 ? 1.987 4.008 10.863 1.0 98.88 ? 103 LEU A N 1 A0A0F6PW76 UNP 103 L +ATOM 804 C CA . LEU A 1 103 ? 0.555 3.725 10.919 1.0 98.88 ? 103 LEU A CA 1 A0A0F6PW76 UNP 103 L +ATOM 805 C C . LEU A 1 103 ? 0.278 2.434 11.705 1.0 98.88 ? 103 LEU A C 1 A0A0F6PW76 UNP 103 L +ATOM 806 C CB . LEU A 1 103 ? 0.017 3.629 9.482 1.0 98.88 ? 103 LEU A CB 1 A0A0F6PW76 UNP 103 L +ATOM 807 O O . LEU A 1 103 ? -0.571 2.429 12.595 1.0 98.88 ? 103 LEU A O 1 A0A0F6PW76 UNP 103 L +ATOM 808 C CG . LEU A 1 103 ? -1.495 3.362 9.417 1.0 98.88 ? 103 LEU A CG 1 A0A0F6PW76 UNP 103 L +ATOM 809 C CD1 . LEU A 1 103 ? -2.286 4.618 9.782 1.0 98.88 ? 103 LEU A CD1 1 A0A0F6PW76 UNP 103 L +ATOM 810 C CD2 . LEU A 1 103 ? -1.878 2.907 8.013 1.0 98.88 ? 103 LEU A CD2 1 A0A0F6PW76 UNP 103 L +ATOM 811 N N . ILE A 1 104 ? 1.011 1.356 11.405 1.0 98.81 ? 104 ILE A N 1 A0A0F6PW76 UNP 104 I +ATOM 812 C CA . ILE A 1 104 ? 0.865 0.067 12.094 1.0 98.81 ? 104 ILE A CA 1 A0A0F6PW76 UNP 104 I +ATOM 813 C C . ILE A 1 104 ? 1.256 0.203 13.570 1.0 98.81 ? 104 ILE A C 1 A0A0F6PW76 UNP 104 I +ATOM 814 C CB . ILE A 1 104 ? 1.672 -1.037 11.373 1.0 98.81 ? 104 ILE A CB 1 A0A0F6PW76 UNP 104 I +ATOM 815 O O . ILE A 1 104 ? 0.494 -0.207 14.438 1.0 98.81 ? 104 ILE A O 1 A0A0F6PW76 UNP 104 I +ATOM 816 C CG1 . ILE A 1 104 ? 1.069 -1.322 9.977 1.0 98.81 ? 104 ILE A CG1 1 A0A0F6PW76 UNP 104 I +ATOM 817 C CG2 . ILE A 1 104 ? 1.685 -2.335 12.204 1.0 98.81 ? 104 ILE A CG2 1 A0A0F6PW76 UNP 104 I +ATOM 818 C CD1 . ILE A 1 104 ? 1.979 -2.170 9.080 1.0 98.81 ? 104 ILE A CD1 1 A0A0F6PW76 UNP 104 I +ATOM 819 N N . GLU A 1 105 ? 2.393 0.823 13.885 1.0 98.69 ? 105 GLU A N 1 A0A0F6PW76 UNP 105 E +ATOM 820 C CA . GLU A 1 105 ? 2.839 1.041 15.270 1.0 98.69 ? 105 GLU A CA 1 A0A0F6PW76 UNP 105 E +ATOM 821 C C . GLU A 1 105 ? 1.861 1.916 16.070 1.0 98.69 ? 105 GLU A C 1 A0A0F6PW76 UNP 105 E +ATOM 822 C CB . GLU A 1 105 ? 4.219 1.706 15.261 1.0 98.69 ? 105 GLU A CB 1 A0A0F6PW76 UNP 105 E +ATOM 823 O O . GLU A 1 105 ? 1.576 1.652 17.242 1.0 98.69 ? 105 GLU A O 1 A0A0F6PW76 UNP 105 E +ATOM 824 C CG . GLU A 1 105 ? 5.335 0.752 14.808 1.0 98.69 ? 105 GLU A CG 1 A0A0F6PW76 UNP 105 E +ATOM 825 C CD . GLU A 1 105 ? 6.705 1.443 14.712 1.0 98.69 ? 105 GLU A CD 1 A0A0F6PW76 UNP 105 E +ATOM 826 O OE1 . GLU A 1 105 ? 7.709 0.705 14.584 1.0 98.69 ? 105 GLU A OE1 1 A0A0F6PW76 UNP 105 E +ATOM 827 O OE2 . GLU A 1 105 ? 6.756 2.694 14.760 1.0 98.69 ? 105 GLU A OE2 1 A0A0F6PW76 UNP 105 E +ATOM 828 N N . TYR A 1 106 ? 1.285 2.937 15.437 1.0 98.75 ? 106 TYR A N 1 A0A0F6PW76 UNP 106 Y +ATOM 829 C CA . TYR A 1 106 ? 0.223 3.737 16.034 1.0 98.75 ? 106 TYR A CA 1 A0A0F6PW76 UNP 106 Y +ATOM 830 C C . TYR A 1 106 ? -1.015 2.878 16.321 1.0 98.75 ? 106 TYR A C 1 A0A0F6PW76 UNP 106 Y +ATOM 831 C CB . TYR A 1 106 ? -0.106 4.913 15.112 1.0 98.75 ? 106 TYR A CB 1 A0A0F6PW76 UNP 106 Y +ATOM 832 O O . TYR A 1 106 ? -1.567 2.931 17.425 1.0 98.75 ? 106 TYR A O 1 A0A0F6PW76 UNP 106 Y +ATOM 833 C CG . TYR A 1 106 ? -1.108 5.872 15.715 1.0 98.75 ? 106 TYR A CG 1 A0A0F6PW76 UNP 106 Y +ATOM 834 C CD1 . TYR A 1 106 ? -2.481 5.566 15.686 1.0 98.75 ? 106 TYR A CD1 1 A0A0F6PW76 UNP 106 Y +ATOM 835 C CD2 . TYR A 1 106 ? -0.663 7.063 16.318 1.0 98.75 ? 106 TYR A CD2 1 A0A0F6PW76 UNP 106 Y +ATOM 836 C CE1 . TYR A 1 106 ? -3.409 6.439 16.279 1.0 98.75 ? 106 TYR A CE1 1 A0A0F6PW76 UNP 106 Y +ATOM 837 C CE2 . TYR A 1 106 ? -1.592 7.953 16.890 1.0 98.75 ? 106 TYR A CE2 1 A0A0F6PW76 UNP 106 Y +ATOM 838 O OH . TYR A 1 106 ? -3.864 8.465 17.469 1.0 98.75 ? 106 TYR A OH 1 A0A0F6PW76 UNP 106 Y +ATOM 839 C CZ . TYR A 1 106 ? -2.966 7.633 16.879 1.0 98.75 ? 106 TYR A CZ 1 A0A0F6PW76 UNP 106 Y +ATOM 840 N N . ALA A 1 107 ? -1.421 2.042 15.362 1.0 98.62 ? 107 ALA A N 1 A0A0F6PW76 UNP 107 A +ATOM 841 C CA . ALA A 1 107 ? -2.541 1.125 15.516 1.0 98.62 ? 107 ALA A CA 1 A0A0F6PW76 UNP 107 A +ATOM 842 C C . ALA A 1 107 ? -2.298 0.089 16.625 1.0 98.62 ? 107 ALA A C 1 A0A0F6PW76 UNP 107 A +ATOM 843 C CB . ALA A 1 107 ? -2.827 0.468 14.166 1.0 98.62 ? 107 ALA A CB 1 A0A0F6PW76 UNP 107 A +ATOM 844 O O . ALA A 1 107 ? -3.228 -0.210 17.371 1.0 98.62 ? 107 ALA A O 1 A0A0F6PW76 UNP 107 A +ATOM 845 N N . ILE A 1 108 ? -1.058 -0.382 16.817 1.0 98.44 ? 108 ILE A N 1 A0A0F6PW76 UNP 108 I +ATOM 846 C CA . ILE A 1 108 ? -0.660 -1.213 17.967 1.0 98.44 ? 108 ILE A CA 1 A0A0F6PW76 UNP 108 I +ATOM 847 C C . ILE A 1 108 ? -0.955 -0.484 19.280 1.0 98.44 ? 108 ILE A C 1 A0A0F6PW76 UNP 108 I +ATOM 848 C CB . ILE A 1 108 ? 0.837 -1.620 17.889 1.0 98.44 ? 108 ILE A CB 1 A0A0F6PW76 UNP 108 I +ATOM 849 O O . ILE A 1 108 ? -1.632 -1.023 20.157 1.0 98.44 ? 108 ILE A O 1 A0A0F6PW76 UNP 108 I +ATOM 850 C CG1 . ILE A 1 108 ? 1.057 -2.624 16.744 1.0 98.44 ? 108 ILE A CG1 1 A0A0F6PW76 UNP 108 I +ATOM 851 C CG2 . ILE A 1 108 ? 1.335 -2.157 19.244 1.0 98.44 ? 108 ILE A CG2 1 A0A0F6PW76 UNP 108 I +ATOM 852 C CD1 . ILE A 1 108 ? 2.506 -3.038 16.484 1.0 98.44 ? 108 ILE A CD1 1 A0A0F6PW76 UNP 108 I +ATOM 853 N N . ASN A 1 109 ? -0.472 0.753 19.415 1.0 98.19 ? 109 ASN A N 1 A0A0F6PW76 UNP 109 N +ATOM 854 C CA . ASN A 1 109 ? -0.597 1.527 20.652 1.0 98.19 ? 109 ASN A CA 1 A0A0F6PW76 UNP 109 N +ATOM 855 C C . ASN A 1 109 ? -2.050 1.877 20.995 1.0 98.19 ? 109 ASN A C 1 A0A0F6PW76 UNP 109 N +ATOM 856 C CB . ASN A 1 109 ? 0.255 2.796 20.513 1.0 98.19 ? 109 ASN A CB 1 A0A0F6PW76 UNP 109 N +ATOM 857 O O . ASN A 1 109 ? -2.393 2.032 22.167 1.0 98.19 ? 109 ASN A O 1 A0A0F6PW76 UNP 109 N +ATOM 858 C CG . ASN A 1 109 ? 1.740 2.493 20.551 1.0 98.19 ? 109 ASN A CG 1 A0A0F6PW76 UNP 109 N +ATOM 859 N ND2 . ASN A 1 109 ? 2.539 3.227 19.817 1.0 98.19 ? 109 ASN A ND2 1 A0A0F6PW76 UNP 109 N +ATOM 860 O OD1 . ASN A 1 109 ? 2.202 1.615 21.262 1.0 98.19 ? 109 ASN A OD1 1 A0A0F6PW76 UNP 109 N +ATOM 861 N N . ARG A 1 110 ? -2.906 2.006 19.979 1.0 98.00 ? 110 ARG A N 1 A0A0F6PW76 UNP 110 R +ATOM 862 C CA . ARG A 1 110 ? -4.327 2.341 20.129 1.0 98.00 ? 110 ARG A CA 1 A0A0F6PW76 UNP 110 R +ATOM 863 C C . ARG A 1 110 ? -5.264 1.139 20.013 1.0 98.00 ? 110 ARG A C 1 A0A0F6PW76 UNP 110 R +ATOM 864 C CB . ARG A 1 110 ? -4.678 3.437 19.116 1.0 98.00 ? 110 ARG A CB 1 A0A0F6PW76 UNP 110 R +ATOM 865 O O . ARG A 1 110 ? -6.461 1.311 20.206 1.0 98.00 ? 110 ARG A O 1 A0A0F6PW76 UNP 110 R +ATOM 866 C CG . ARG A 1 110 ? -3.946 4.765 19.327 1.0 98.00 ? 110 ARG A CG 1 A0A0F6PW76 UNP 110 R +ATOM 867 C CD . ARG A 1 110 ? -4.286 5.431 20.660 1.0 98.00 ? 110 ARG A CD 1 A0A0F6PW76 UNP 110 R +ATOM 868 N NE . ARG A 1 110 ? -3.798 6.820 20.670 1.0 98.00 ? 110 ARG A NE 1 A0A0F6PW76 UNP 110 R +ATOM 869 N NH1 . ARG A 1 110 ? -4.905 7.528 22.550 1.0 98.00 ? 110 ARG A NH1 1 A0A0F6PW76 UNP 110 R +ATOM 870 N NH2 . ARG A 1 110 ? -3.629 8.962 21.405 1.0 98.00 ? 110 ARG A NH2 1 A0A0F6PW76 UNP 110 R +ATOM 871 C CZ . ARG A 1 110 ? -4.109 7.759 21.542 1.0 98.00 ? 110 ARG A CZ 1 A0A0F6PW76 UNP 110 R +ATOM 872 N N . SER A 1 111 ? -4.734 -0.054 19.738 1.0 98.19 ? 111 SER A N 1 A0A0F6PW76 UNP 111 S +ATOM 873 C CA . SER A 1 111 ? -5.514 -1.269 19.460 1.0 98.19 ? 111 SER A CA 1 A0A0F6PW76 UNP 111 S +ATOM 874 C C . SER A 1 111 ? -6.560 -1.072 18.353 1.0 98.19 ? 111 SER A C 1 A0A0F6PW76 UNP 111 S +ATOM 875 C CB . SER A 1 111 ? -6.113 -1.838 20.750 1.0 98.19 ? 111 SER A CB 1 A0A0F6PW76 UNP 111 S +ATOM 876 O O . SER A 1 111 ? -7.706 -1.494 18.486 1.0 98.19 ? 111 SER A O 1 A0A0F6PW76 UNP 111 S +ATOM 877 O OG . SER A 1 111 ? -5.071 -2.090 21.676 1.0 98.19 ? 111 SER A OG 1 A0A0F6PW76 UNP 111 S +ATOM 878 N N . LEU A 1 112 ? -6.168 -0.399 17.268 1.0 98.56 ? 112 LEU A N 1 A0A0F6PW76 UNP 112 L +ATOM 879 C CA . LEU A 1 112 ? -7.040 -0.129 16.123 1.0 98.56 ? 112 LEU A CA 1 A0A0F6PW76 UNP 112 L +ATOM 880 C C . LEU A 1 112 ? -6.886 -1.213 15.052 1.0 98.56 ? 112 LEU A C 1 A0A0F6PW76 UNP 112 L +ATOM 881 C CB . LEU A 1 112 ? -6.733 1.252 15.518 1.0 98.56 ? 112 LEU A CB 1 A0A0F6PW76 UNP 112 L +ATOM 882 O O . LEU A 1 112 ? -5.755 -1.652 14.827 1.0 98.56 ? 112 LEU A O 1 A0A0F6PW76 UNP 112 L +ATOM 883 C CG . LEU A 1 112 ? -6.972 2.425 16.477 1.0 98.56 ? 112 LEU A CG 1 A0A0F6PW76 UNP 112 L +ATOM 884 C CD1 . LEU A 1 112 ? -6.523 3.730 15.820 1.0 98.56 ? 112 LEU A CD1 1 A0A0F6PW76 UNP 112 L +ATOM 885 C CD2 . LEU A 1 112 ? -8.435 2.557 16.893 1.0 98.56 ? 112 LEU A CD2 1 A0A0F6PW76 UNP 112 L +ATOM 886 N N . PRO A 1 113 ? -7.966 -1.610 14.353 1.0 98.50 ? 113 PRO A N 1 A0A0F6PW76 UNP 113 P +ATOM 887 C CA . PRO A 1 113 ? -7.860 -2.362 13.106 1.0 98.50 ? 113 PRO A CA 1 A0A0F6PW76 UNP 113 P +ATOM 888 C C . PRO A 1 113 ? -7.118 -1.536 12.042 1.0 98.50 ? 113 PRO A C 1 A0A0F6PW76 UNP 113 P +ATOM 889 C CB . PRO A 1 113 ? -9.294 -2.689 12.689 1.0 98.50 ? 113 PRO A CB 1 A0A0F6PW76 UNP 113 P +ATOM 890 O O . PRO A 1 113 ? -7.233 -0.306 12.008 1.0 98.50 ? 113 PRO A O 1 A0A0F6PW76 UNP 113 P +ATOM 891 C CG . PRO A 1 113 ? -10.063 -1.501 13.253 1.0 98.50 ? 113 PRO A CG 1 A0A0F6PW76 UNP 113 P +ATOM 892 C CD . PRO A 1 113 ? -9.348 -1.204 14.566 1.0 98.50 ? 113 PRO A CD 1 A0A0F6PW76 UNP 113 P +ATOM 893 N N . VAL A 1 114 ? -6.369 -2.212 11.172 1.0 98.81 ? 114 VAL A N 1 A0A0F6PW76 UNP 114 V +ATOM 894 C CA . VAL A 1 114 ? -5.609 -1.592 10.079 1.0 98.81 ? 114 VAL A CA 1 A0A0F6PW76 UNP 114 V +ATOM 895 C C . VAL A 1 114 ? -6.213 -1.996 8.741 1.0 98.81 ? 114 VAL A C 1 A0A0F6PW76 UNP 114 V +ATOM 896 C CB . VAL A 1 114 ? -4.106 -1.932 10.158 1.0 98.81 ? 114 VAL A CB 1 A0A0F6PW76 UNP 114 V +ATOM 897 O O . VAL A 1 114 ? -6.466 -3.174 8.500 1.0 98.81 ? 114 VAL A O 1 A0A0F6PW76 UNP 114 V +ATOM 898 C CG1 . VAL A 1 114 ? -3.322 -1.453 8.927 1.0 98.81 ? 114 VAL A CG1 1 A0A0F6PW76 UNP 114 V +ATOM 899 C CG2 . VAL A 1 114 ? -3.454 -1.254 11.367 1.0 98.81 ? 114 VAL A CG2 1 A0A0F6PW76 UNP 114 V +ATOM 900 N N . ILE A 1 115 ? -6.396 -1.031 7.843 1.0 98.81 ? 115 ILE A N 1 A0A0F6PW76 UNP 115 I +ATOM 901 C CA . ILE A 1 115 ? -6.759 -1.277 6.443 1.0 98.81 ? 115 ILE A CA 1 A0A0F6PW76 UNP 115 I +ATOM 902 C C . ILE A 1 115 ? -5.688 -0.665 5.541 1.0 98.81 ? 115 ILE A C 1 A0A0F6PW76 UNP 115 I +ATOM 903 C CB . ILE A 1 115 ? -8.179 -0.759 6.120 1.0 98.81 ? 115 ILE A CB 1 A0A0F6PW76 UNP 115 I +ATOM 904 O O . ILE A 1 115 ? -5.372 0.515 5.667 1.0 98.81 ? 115 ILE A O 1 A0A0F6PW76 UNP 115 I +ATOM 905 C CG1 . ILE A 1 115 ? -9.213 -1.354 7.107 1.0 98.81 ? 115 ILE A CG1 1 A0A0F6PW76 UNP 115 I +ATOM 906 C CG2 . ILE A 1 115 ? -8.531 -1.088 4.654 1.0 98.81 ? 115 ILE A CG2 1 A0A0F6PW76 UNP 115 I +ATOM 907 C CD1 . ILE A 1 115 ? -10.679 -1.034 6.788 1.0 98.81 ? 115 ILE A CD1 1 A0A0F6PW76 UNP 115 I +ATOM 908 N N . ILE A 1 116 ? -5.133 -1.434 4.604 1.0 98.81 ? 116 ILE A N 1 A0A0F6PW76 UNP 116 I +ATOM 909 C CA . ILE A 1 116 ? -4.187 -0.903 3.612 1.0 98.81 ? 116 ILE A CA 1 A0A0F6PW76 UNP 116 I +ATOM 910 C C . ILE A 1 116 ? -4.708 -1.163 2.202 1.0 98.81 ? 116 ILE A C 1 A0A0F6PW76 UNP 116 I +ATOM 911 C CB . ILE A 1 116 ? -2.743 -1.404 3.834 1.0 98.81 ? 116 ILE A CB 1 A0A0F6PW76 UNP 116 I +ATOM 912 O O . ILE A 1 116 ? -4.855 -2.306 1.784 1.0 98.81 ? 116 ILE A O 1 A0A0F6PW76 UNP 116 I +ATOM 913 C CG1 . ILE A 1 116 ? -2.239 -0.986 5.238 1.0 98.81 ? 116 ILE A CG1 1 A0A0F6PW76 UNP 116 I +ATOM 914 C CG2 . ILE A 1 116 ? -1.820 -0.812 2.750 1.0 98.81 ? 116 ILE A CG2 1 A0A0F6PW76 UNP 116 I +ATOM 915 C CD1 . ILE A 1 116 ? -0.860 -1.535 5.625 1.0 98.81 ? 116 ILE A CD1 1 A0A0F6PW76 UNP 116 I +ATOM 916 N N . VAL A 1 117 ? -4.951 -0.088 1.451 1.0 98.62 ? 117 VAL A N 1 A0A0F6PW76 UNP 117 V +ATOM 917 C CA . VAL A 1 117 ? -5.306 -0.135 0.030 1.0 98.62 ? 117 VAL A CA 1 A0A0F6PW76 UNP 117 V +ATOM 918 C C . VAL A 1 117 ? -4.029 -0.063 -0.800 1.0 98.62 ? 117 VAL A C 1 A0A0F6PW76 UNP 117 V +ATOM 919 C CB . VAL A 1 117 ? -6.293 0.980 -0.356 1.0 98.62 ? 117 VAL A CB 1 A0A0F6PW76 UNP 117 V +ATOM 920 O O . VAL A 1 117 ? -3.372 0.978 -0.876 1.0 98.62 ? 117 VAL A O 1 A0A0F6PW76 UNP 117 V +ATOM 921 C CG1 . VAL A 1 117 ? -6.755 0.823 -1.810 1.0 98.62 ? 117 VAL A CG1 1 A0A0F6PW76 UNP 117 V +ATOM 922 C CG2 . VAL A 1 117 ? -7.546 0.993 0.529 1.0 98.62 ? 117 VAL A CG2 1 A0A0F6PW76 UNP 117 V +ATOM 923 N N . CYS A 1 118 ? -3.679 -1.179 -1.429 1.0 98.44 ? 118 CYS A N 1 A0A0F6PW76 UNP 118 C +ATOM 924 C CA . CYS A 1 118 ? -2.468 -1.354 -2.211 1.0 98.44 ? 118 CYS A CA 1 A0A0F6PW76 UNP 118 C +ATOM 925 C C . CYS A 1 118 ? -2.676 -0.952 -3.674 1.0 98.44 ? 118 CYS A C 1 A0A0F6PW76 UNP 118 C +ATOM 926 C CB . CYS A 1 118 ? -2.004 -2.810 -2.095 1.0 98.44 ? 118 CYS A CB 1 A0A0F6PW76 UNP 118 C +ATOM 927 O O . CYS A 1 118 ? -3.635 -1.368 -4.327 1.0 98.44 ? 118 CYS A O 1 A0A0F6PW76 UNP 118 C +ATOM 928 S SG . CYS A 1 118 ? -1.554 -3.194 -0.380 1.0 98.44 ? 118 CYS A SG 1 A0A0F6PW76 UNP 118 C +ATOM 929 N N . ALA A 1 119 ? -1.742 -0.156 -4.191 1.0 97.38 ? 119 ALA A N 1 A0A0F6PW76 UNP 119 A +ATOM 930 C CA . ALA A 1 119 ? -1.658 0.244 -5.591 1.0 97.38 ? 119 ALA A CA 1 A0A0F6PW76 UNP 119 A +ATOM 931 C C . ALA A 1 119 ? -0.192 0.567 -5.911 1.0 97.38 ? 119 ALA A C 1 A0A0F6PW76 UNP 119 A +ATOM 932 C CB . ALA A 1 119 ? -2.566 1.463 -5.818 1.0 97.38 ? 119 ALA A CB 1 A0A0F6PW76 UNP 119 A +ATOM 933 O O . ALA A 1 119 ? 0.317 1.613 -5.513 1.0 97.38 ? 119 ALA A O 1 A0A0F6PW76 UNP 119 A +ATOM 934 N N . SER A 1 120 ? 0.521 -0.342 -6.575 1.0 97.50 ? 120 SER A N 1 A0A0F6PW76 UNP 120 S +ATOM 935 C CA . SER A 1 120 ? 1.964 -0.212 -6.783 1.0 97.50 ? 120 SER A CA 1 A0A0F6PW76 UNP 120 S +ATOM 936 C C . SER A 1 120 ? 2.474 -0.968 -8.001 1.0 97.50 ? 120 SER A C 1 A0A0F6PW76 UNP 120 S +ATOM 937 C CB . SER A 1 120 ? 2.712 -0.731 -5.558 1.0 97.50 ? 120 SER A CB 1 A0A0F6PW76 UNP 120 S +ATOM 938 O O . SER A 1 120 ? 2.034 -2.077 -8.290 1.0 97.50 ? 120 SER A O 1 A0A0F6PW76 UNP 120 S +ATOM 939 O OG . SER A 1 120 ? 4.068 -0.343 -5.636 1.0 97.50 ? 120 SER A OG 1 A0A0F6PW76 UNP 120 S +ATOM 940 N N . GLY A 1 121 ? 3.468 -0.380 -8.666 1.0 95.56 ? 121 GLY A N 1 A0A0F6PW76 UNP 121 G +ATOM 941 C CA . GLY A 1 121 ? 4.304 -1.024 -9.677 1.0 95.56 ? 121 GLY A CA 1 A0A0F6PW76 UNP 121 G +ATOM 942 C C . GLY A 1 121 ? 5.515 -1.777 -9.106 1.0 95.56 ? 121 GLY A C 1 A0A0F6PW76 UNP 121 G +ATOM 943 O O . GLY A 1 121 ? 6.222 -2.438 -9.865 1.0 95.56 ? 121 GLY A O 1 A0A0F6PW76 UNP 121 G +ATOM 944 N N . GLY A 1 122 ? 5.780 -1.697 -7.796 1.0 94.44 ? 122 GLY A N 1 A0A0F6PW76 UNP 122 G +ATOM 945 C CA . GLY A 1 122 ? 6.909 -2.365 -7.139 1.0 94.44 ? 122 GLY A CA 1 A0A0F6PW76 UNP 122 G +ATOM 946 C C . GLY A 1 122 ? 7.750 -1.441 -6.256 1.0 94.44 ? 122 GLY A C 1 A0A0F6PW76 UNP 122 G +ATOM 947 O O . GLY A 1 122 ? 7.262 -0.457 -5.711 1.0 94.44 ? 122 GLY A O 1 A0A0F6PW76 UNP 122 G +ATOM 948 N N . ALA A 1 123 ? 9.030 -1.772 -6.084 1.0 95.12 ? 123 ALA A N 1 A0A0F6PW76 UNP 123 A +ATOM 949 C CA . ALA A 1 123 ? 9.964 -0.998 -5.262 1.0 95.12 ? 123 ALA A CA 1 A0A0F6PW76 UNP 123 A +ATOM 950 C C . ALA A 1 123 ? 10.489 0.246 -6.008 1.0 95.12 ? 123 ALA A C 1 A0A0F6PW76 UNP 123 A +ATOM 951 C CB . ALA A 1 123 ? 11.096 -1.933 -4.819 1.0 95.12 ? 123 ALA A CB 1 A0A0F6PW76 UNP 123 A +ATOM 952 O O . ALA A 1 123 ? 10.674 0.218 -7.227 1.0 95.12 ? 123 ALA A O 1 A0A0F6PW76 UNP 123 A +ATOM 953 N N . ARG A 1 124 ? 10.764 1.338 -5.283 1.0 96.44 ? 124 ARG A N 1 A0A0F6PW76 UNP 124 R +ATOM 954 C CA . ARG A 1 124 ? 11.336 2.579 -5.830 1.0 96.44 ? 124 ARG A CA 1 A0A0F6PW76 UNP 124 R +ATOM 955 C C . ARG A 1 124 ? 12.820 2.370 -6.139 1.0 96.44 ? 124 ARG A C 1 A0A0F6PW76 UNP 124 R +ATOM 956 C CB . ARG A 1 124 ? 11.097 3.720 -4.822 1.0 96.44 ? 124 ARG A CB 1 A0A0F6PW76 UNP 124 R +ATOM 957 O O . ARG A 1 124 ? 13.668 2.471 -5.257 1.0 96.44 ? 124 ARG A O 1 A0A0F6PW76 UNP 124 R +ATOM 958 C CG . ARG A 1 124 ? 11.494 5.131 -5.296 1.0 96.44 ? 124 ARG A CG 1 A0A0F6PW76 UNP 124 R +ATOM 959 C CD . ARG A 1 124 ? 10.556 5.750 -6.343 1.0 96.44 ? 124 ARG A CD 1 A0A0F6PW76 UNP 124 R +ATOM 960 N NE . ARG A 1 124 ? 9.146 5.732 -5.913 1.0 96.44 ? 124 ARG A NE 1 A0A0F6PW76 UNP 124 R +ATOM 961 N NH1 . ARG A 1 124 ? 8.777 7.921 -5.380 1.0 96.44 ? 124 ARG A NH1 1 A0A0F6PW76 UNP 124 R +ATOM 962 N NH2 . ARG A 1 124 ? 7.162 6.480 -5.076 1.0 96.44 ? 124 ARG A NH2 1 A0A0F6PW76 UNP 124 R +ATOM 963 C CZ . ARG A 1 124 ? 8.374 6.703 -5.478 1.0 96.44 ? 124 ARG A CZ 1 A0A0F6PW76 UNP 124 R +ATOM 964 N N . MET A 1 125 ? 13.150 2.063 -7.391 1.0 93.44 ? 125 MET A N 1 A0A0F6PW76 UNP 125 M +ATOM 965 C CA . MET A 1 125 ? 14.531 1.753 -7.795 1.0 93.44 ? 125 MET A CA 1 A0A0F6PW76 UNP 125 M +ATOM 966 C C . MET A 1 125 ? 15.528 2.878 -7.489 1.0 93.44 ? 125 MET A C 1 A0A0F6PW76 UNP 125 M +ATOM 967 C CB . MET A 1 125 ? 14.580 1.451 -9.296 1.0 93.44 ? 125 MET A CB 1 A0A0F6PW76 UNP 125 M +ATOM 968 O O . MET A 1 125 ? 16.693 2.594 -7.234 1.0 93.44 ? 125 MET A O 1 A0A0F6PW76 UNP 125 M +ATOM 969 C CG . MET A 1 125 ? 13.855 0.151 -9.655 1.0 93.44 ? 125 MET A CG 1 A0A0F6PW76 UNP 125 M +ATOM 970 S SD . MET A 1 125 ? 13.900 -0.253 -11.423 1.0 93.44 ? 125 MET A SD 1 A0A0F6PW76 UNP 125 M +ATOM 971 C CE . MET A 1 125 ? 15.674 -0.567 -11.659 1.0 93.44 ? 125 MET A CE 1 A0A0F6PW76 UNP 125 M +ATOM 972 N N . GLN A 1 126 ? 15.064 4.130 -7.472 1.0 95.25 ? 126 GLN A N 1 A0A0F6PW76 UNP 126 Q +ATOM 973 C CA . GLN A 1 126 ? 15.881 5.318 -7.209 1.0 95.25 ? 126 GLN A CA 1 A0A0F6PW76 UNP 126 Q +ATOM 974 C C . GLN A 1 126 ? 16.443 5.365 -5.783 1.0 95.25 ? 126 GLN A C 1 A0A0F6PW76 UNP 126 Q +ATOM 975 C CB . GLN A 1 126 ? 15.066 6.593 -7.480 1.0 95.25 ? 126 GLN A CB 1 A0A0F6PW76 UNP 126 Q +ATOM 976 O O . GLN A 1 126 ? 17.367 6.118 -5.530 1.0 95.25 ? 126 GLN A O 1 A0A0F6PW76 UNP 126 Q +ATOM 977 C CG . GLN A 1 126 ? 14.647 6.768 -8.947 1.0 95.25 ? 126 GLN A CG 1 A0A0F6PW76 UNP 126 Q +ATOM 978 C CD . GLN A 1 126 ? 13.555 5.810 -9.413 1.0 95.25 ? 126 GLN A CD 1 A0A0F6PW76 UNP 126 Q +ATOM 979 N NE2 . GLN A 1 126 ? 13.531 5.469 -10.682 1.0 95.25 ? 126 GLN A NE2 1 A0A0F6PW76 UNP 126 Q +ATOM 980 O OE1 . GLN A 1 126 ? 12.725 5.306 -8.669 1.0 95.25 ? 126 GLN A OE1 1 A0A0F6PW76 UNP 126 Q +ATOM 981 N N . GLU A 1 127 ? 15.926 4.550 -4.861 1.0 96.00 ? 127 GLU A N 1 A0A0F6PW76 UNP 127 E +ATOM 982 C CA . GLU A 1 127 ? 16.476 4.420 -3.504 1.0 96.00 ? 127 GLU A CA 1 A0A0F6PW76 UNP 127 E +ATOM 983 C C . GLU A 1 127 ? 17.166 3.058 -3.283 1.0 96.00 ? 127 GLU A C 1 A0A0F6PW76 UNP 127 E +ATOM 984 C CB . GLU A 1 127 ? 15.383 4.690 -2.468 1.0 96.00 ? 127 GLU A CB 1 A0A0F6PW76 UNP 127 E +ATOM 985 O O . GLU A 1 127 ? 17.589 2.725 -2.175 1.0 96.00 ? 127 GLU A O 1 A0A0F6PW76 UNP 127 E +ATOM 986 C CG . GLU A 1 127 ? 14.689 6.050 -2.620 1.0 96.00 ? 127 GLU A CG 1 A0A0F6PW76 UNP 127 E +ATOM 987 C CD . GLU A 1 127 ? 13.549 6.202 -1.613 1.0 96.00 ? 127 GLU A CD 1 A0A0F6PW76 UNP 127 E +ATOM 988 O OE1 . GLU A 1 127 ? 12.526 6.828 -1.968 1.0 96.00 ? 127 GLU A OE1 1 A0A0F6PW76 UNP 127 E +ATOM 989 O OE2 . GLU A 1 127 ? 13.661 5.655 -0.492 1.0 96.00 ? 127 GLU A OE2 1 A0A0F6PW76 UNP 127 E +ATOM 990 N N . GLY A 1 128 ? 17.295 2.246 -4.339 1.0 94.69 ? 128 GLY A N 1 A0A0F6PW76 UNP 128 G +ATOM 991 C CA . GLY A 1 128 ? 18.051 0.996 -4.329 1.0 94.69 ? 128 GLY A CA 1 A0A0F6PW76 UNP 128 G +ATOM 992 C C . GLY A 1 128 ? 17.608 0.008 -3.245 1.0 94.69 ? 128 GLY A C 1 A0A0F6PW76 UNP 128 G +ATOM 993 O O . GLY A 1 128 ? 16.433 -0.354 -3.135 1.0 94.69 ? 128 GLY A O 1 A0A0F6PW76 UNP 128 G +ATOM 994 N N . SER A 1 129 ? 18.569 -0.463 -2.446 1.0 96.12 ? 129 SER A N 1 A0A0F6PW76 UNP 129 S +ATOM 995 C CA . SER A 1 129 ? 18.330 -1.439 -1.378 1.0 96.12 ? 129 SER A CA 1 A0A0F6PW76 UNP 129 S +ATOM 996 C C . SER A 1 129 ? 17.446 -0.900 -0.253 1.0 96.12 ? 129 SER A C 1 A0A0F6PW76 UNP 129 S +ATOM 997 C CB . SER A 1 129 ? 19.659 -1.928 -0.796 1.0 96.12 ? 129 SER A CB 1 A0A0F6PW76 UNP 129 S +ATOM 998 O O . SER A 1 129 ? 16.770 -1.698 0.395 1.0 96.12 ? 129 SER A O 1 A0A0F6PW76 UNP 129 S +ATOM 999 O OG . SER A 1 129 ? 20.425 -0.825 -0.356 1.0 96.12 ? 129 SER A OG 1 A0A0F6PW76 UNP 129 S +ATOM 1000 N N . LEU A 1 130 ? 17.375 0.422 -0.049 1.0 97.38 ? 130 LEU A N 1 A0A0F6PW76 UNP 130 L +ATOM 1001 C CA . LEU A 1 130 ? 16.488 1.011 0.958 1.0 97.38 ? 130 LEU A CA 1 A0A0F6PW76 UNP 130 L +ATOM 1002 C C . LEU A 1 130 ? 15.027 0.684 0.650 1.0 97.38 ? 130 LEU A C 1 A0A0F6PW76 UNP 130 L +ATOM 1003 C CB . LEU A 1 130 ? 16.691 2.532 1.039 1.0 97.38 ? 130 LEU A CB 1 A0A0F6PW76 UNP 130 L +ATOM 1004 O O . LEU A 1 130 ? 14.291 0.289 1.553 1.0 97.38 ? 130 LEU A O 1 A0A0F6PW76 UNP 130 L +ATOM 1005 C CG . LEU A 1 130 ? 18.104 2.973 1.454 1.0 97.38 ? 130 LEU A CG 1 A0A0F6PW76 UNP 130 L +ATOM 1006 C CD1 . LEU A 1 130 ? 18.203 4.491 1.359 1.0 97.38 ? 130 LEU A CD1 1 A0A0F6PW76 UNP 130 L +ATOM 1007 C CD2 . LEU A 1 130 ? 18.433 2.551 2.889 1.0 97.38 ? 130 LEU A CD2 1 A0A0F6PW76 UNP 130 L +ATOM 1008 N N . SER A 1 131 ? 14.631 0.735 -0.623 1.0 96.94 ? 131 SER A N 1 A0A0F6PW76 UNP 131 S +ATOM 1009 C CA . SER A 1 131 ? 13.289 0.342 -1.068 1.0 96.94 ? 131 SER A CA 1 A0A0F6PW76 UNP 131 S +ATOM 1010 C C . SER A 1 131 ? 12.997 -1.135 -0.837 1.0 96.94 ? 131 SER A C 1 A0A0F6PW76 UNP 131 S +ATOM 1011 C CB . SER A 1 131 ? 13.128 0.622 -2.553 1.0 96.94 ? 131 SER A CB 1 A0A0F6PW76 UNP 131 S +ATOM 1012 O O . SER A 1 131 ? 11.901 -1.486 -0.406 1.0 96.94 ? 131 SER A O 1 A0A0F6PW76 UNP 131 S +ATOM 1013 O OG . SER A 1 131 ? 13.232 2.001 -2.732 1.0 96.94 ? 131 SER A OG 1 A0A0F6PW76 UNP 131 S +ATOM 1014 N N . LEU A 1 132 ? 13.978 -2.010 -1.085 1.0 96.88 ? 132 LEU A N 1 A0A0F6PW76 UNP 132 L +ATOM 1015 C CA . LEU A 1 132 ? 13.837 -3.442 -0.815 1.0 96.88 ? 132 LEU A CA 1 A0A0F6PW76 UNP 132 L +ATOM 1016 C C . LEU A 1 132 ? 13.629 -3.698 0.684 1.0 96.88 ? 132 LEU A C 1 A0A0F6PW76 UNP 132 L +ATOM 1017 C CB . LEU A 1 132 ? 15.075 -4.184 -1.352 1.0 96.88 ? 132 LEU A CB 1 A0A0F6PW76 UNP 132 L +ATOM 1018 O O . LEU A 1 132 ? 12.753 -4.473 1.063 1.0 96.88 ? 132 LEU A O 1 A0A0F6PW76 UNP 132 L +ATOM 1019 C CG . LEU A 1 132 ? 15.048 -5.708 -1.122 1.0 96.88 ? 132 LEU A CG 1 A0A0F6PW76 UNP 132 L +ATOM 1020 C CD1 . LEU A 1 132 ? 13.921 -6.386 -1.897 1.0 96.88 ? 132 LEU A CD1 1 A0A0F6PW76 UNP 132 L +ATOM 1021 C CD2 . LEU A 1 132 ? 16.376 -6.322 -1.562 1.0 96.88 ? 132 LEU A CD2 1 A0A0F6PW76 UNP 132 L +ATOM 1022 N N . MET A 1 133 ? 14.396 -3.019 1.541 1.0 98.19 ? 133 MET A N 1 A0A0F6PW76 UNP 133 M +ATOM 1023 C CA . MET A 1 133 ? 14.305 -3.184 2.995 1.0 98.19 ? 133 MET A CA 1 A0A0F6PW76 UNP 133 M +ATOM 1024 C C . MET A 1 133 ? 12.966 -2.723 3.576 1.0 98.19 ? 133 MET A C 1 A0A0F6PW76 UNP 133 M +ATOM 1025 C CB . MET A 1 133 ? 15.476 -2.476 3.688 1.0 98.19 ? 133 MET A CB 1 A0A0F6PW76 UNP 133 M +ATOM 1026 O O . MET A 1 133 ? 12.581 -3.204 4.641 1.0 98.19 ? 133 MET A O 1 A0A0F6PW76 UNP 133 M +ATOM 1027 C CG . MET A 1 133 ? 16.836 -3.132 3.413 1.0 98.19 ? 133 MET A CG 1 A0A0F6PW76 UNP 133 M +ATOM 1028 S SD . MET A 1 133 ? 16.998 -4.878 3.891 1.0 98.19 ? 133 MET A SD 1 A0A0F6PW76 UNP 133 M +ATOM 1029 C CE . MET A 1 133 ? 16.650 -5.705 2.315 1.0 98.19 ? 133 MET A CE 1 A0A0F6PW76 UNP 133 M +ATOM 1030 N N . GLN A 1 134 ? 12.203 -1.881 2.870 1.0 98.56 ? 134 GLN A N 1 A0A0F6PW76 UNP 134 Q +ATOM 1031 C CA . GLN A 1 134 ? 10.855 -1.520 3.317 1.0 98.56 ? 134 GLN A CA 1 A0A0F6PW76 UNP 134 Q +ATOM 1032 C C . GLN A 1 134 ? 9.909 -2.727 3.358 1.0 98.56 ? 134 GLN A C 1 A0A0F6PW76 UNP 134 Q +ATOM 1033 C CB . GLN A 1 134 ? 10.253 -0.407 2.453 1.0 98.56 ? 134 GLN A CB 1 A0A0F6PW76 UNP 134 Q +ATOM 1034 O O . GLN A 1 134 ? 9.048 -2.781 4.232 1.0 98.56 ? 134 GLN A O 1 A0A0F6PW76 UNP 134 Q +ATOM 1035 C CG . GLN A 1 134 ? 11.092 0.872 2.381 1.0 98.56 ? 134 GLN A CG 1 A0A0F6PW76 UNP 134 Q +ATOM 1036 C CD . GLN A 1 134 ? 11.698 1.313 3.711 1.0 98.56 ? 134 GLN A CD 1 A0A0F6PW76 UNP 134 Q +ATOM 1037 N NE2 . GLN A 1 134 ? 13.002 1.431 3.793 1.0 98.56 ? 134 GLN A NE2 1 A0A0F6PW76 UNP 134 Q +ATOM 1038 O OE1 . GLN A 1 134 ? 11.024 1.550 4.702 1.0 98.56 ? 134 GLN A OE1 1 A0A0F6PW76 UNP 134 Q +ATOM 1039 N N . MET A 1 135 ? 10.115 -3.737 2.501 1.0 98.38 ? 135 MET A N 1 A0A0F6PW76 UNP 135 M +ATOM 1040 C CA . MET A 1 135 ? 9.362 -4.995 2.579 1.0 98.38 ? 135 MET A CA 1 A0A0F6PW76 UNP 135 M +ATOM 1041 C C . MET A 1 135 ? 9.544 -5.647 3.950 1.0 98.38 ? 135 MET A C 1 A0A0F6PW76 UNP 135 M +ATOM 1042 C CB . MET A 1 135 ? 9.830 -5.987 1.504 1.0 98.38 ? 135 MET A CB 1 A0A0F6PW76 UNP 135 M +ATOM 1043 O O . MET A 1 135 ? 8.566 -5.968 4.621 1.0 98.38 ? 135 MET A O 1 A0A0F6PW76 UNP 135 M +ATOM 1044 C CG . MET A 1 135 ? 9.549 -5.513 0.077 1.0 98.38 ? 135 MET A CG 1 A0A0F6PW76 UNP 135 M +ATOM 1045 S SD . MET A 1 135 ? 10.207 -6.585 -1.229 1.0 98.38 ? 135 MET A SD 1 A0A0F6PW76 UNP 135 M +ATOM 1046 C CE . MET A 1 135 ? 9.313 -8.127 -0.890 1.0 98.38 ? 135 MET A CE 1 A0A0F6PW76 UNP 135 M +ATOM 1047 N N . ALA A 1 136 ? 10.797 -5.808 4.383 1.0 98.38 ? 136 ALA A N 1 A0A0F6PW76 UNP 136 A +ATOM 1048 C CA . ALA A 1 136 ? 11.127 -6.427 5.661 1.0 98.38 ? 136 ALA A CA 1 A0A0F6PW76 UNP 136 A +ATOM 1049 C C . ALA A 1 136 ? 10.636 -5.581 6.841 1.0 98.38 ? 136 ALA A C 1 A0A0F6PW76 UNP 136 A +ATOM 1050 C CB . ALA A 1 136 ? 12.643 -6.648 5.716 1.0 98.38 ? 136 ALA A CB 1 A0A0F6PW76 UNP 136 A +ATOM 1051 O O . ALA A 1 136 ? 10.057 -6.118 7.781 1.0 98.38 ? 136 ALA A O 1 A0A0F6PW76 UNP 136 A +ATOM 1052 N N . LYS A 1 137 ? 10.811 -4.259 6.765 1.0 98.69 ? 137 LYS A N 1 A0A0F6PW76 UNP 137 K +ATOM 1053 C CA . LYS A 1 137 ? 10.385 -3.316 7.801 1.0 98.69 ? 137 LYS A CA 1 A0A0F6PW76 UNP 137 K +ATOM 1054 C C . LYS A 1 137 ? 8.881 -3.385 8.069 1.0 98.69 ? 137 LYS A C 1 A0A0F6PW76 UNP 137 K +ATOM 1055 C CB . LYS A 1 137 ? 10.807 -1.920 7.354 1.0 98.69 ? 137 LYS A CB 1 A0A0F6PW76 UNP 137 K +ATOM 1056 O O . LYS A 1 137 ? 8.478 -3.646 9.200 1.0 98.69 ? 137 LYS A O 1 A0A0F6PW76 UNP 137 K +ATOM 1057 C CG . LYS A 1 137 ? 10.498 -0.861 8.412 1.0 98.69 ? 137 LYS A CG 1 A0A0F6PW76 UNP 137 K +ATOM 1058 C CD . LYS A 1 137 ? 10.740 0.486 7.753 1.0 98.69 ? 137 LYS A CD 1 A0A0F6PW76 UNP 137 K +ATOM 1059 C CE . LYS A 1 137 ? 10.490 1.623 8.720 1.0 98.69 ? 137 LYS A CE 1 A0A0F6PW76 UNP 137 K +ATOM 1060 N NZ . LYS A 1 137 ? 10.916 2.863 8.061 1.0 98.69 ? 137 LYS A NZ 1 A0A0F6PW76 UNP 137 K +ATOM 1061 N N . ILE A 1 138 ? 8.062 -3.221 7.028 1.0 98.62 ? 138 ILE A N 1 A0A0F6PW76 UNP 138 I +ATOM 1062 C CA . ILE A 1 138 ? 6.602 -3.250 7.178 1.0 98.62 ? 138 ILE A CA 1 A0A0F6PW76 UNP 138 I +ATOM 1063 C C . ILE A 1 138 ? 6.144 -4.648 7.604 1.0 98.62 ? 138 ILE A C 1 A0A0F6PW76 UNP 138 I +ATOM 1064 C CB . ILE A 1 138 ? 5.890 -2.824 5.878 1.0 98.62 ? 138 ILE A CB 1 A0A0F6PW76 UNP 138 I +ATOM 1065 O O . ILE A 1 138 ? 5.282 -4.773 8.470 1.0 98.62 ? 138 ILE A O 1 A0A0F6PW76 UNP 138 I +ATOM 1066 C CG1 . ILE A 1 138 ? 6.307 -1.420 5.381 1.0 98.62 ? 138 ILE A CG1 1 A0A0F6PW76 UNP 138 I +ATOM 1067 C CG2 . ILE A 1 138 ? 4.370 -2.833 6.118 1.0 98.62 ? 138 ILE A CG2 1 A0A0F6PW76 UNP 138 I +ATOM 1068 C CD1 . ILE A 1 138 ? 5.888 -1.216 3.919 1.0 98.62 ? 138 ILE A CD1 1 A0A0F6PW76 UNP 138 I +ATOM 1069 N N . SER A 1 139 ? 6.740 -5.708 7.044 1.0 98.44 ? 139 SER A N 1 A0A0F6PW76 UNP 139 S +ATOM 1070 C CA . SER A 1 139 ? 6.396 -7.088 7.416 1.0 98.44 ? 139 SER A CA 1 A0A0F6PW76 UNP 139 S +ATOM 1071 C C . SER A 1 139 ? 6.716 -7.378 8.883 1.0 98.44 ? 139 SER A C 1 A0A0F6PW76 UNP 139 S +ATOM 1072 C CB . SER A 1 139 ? 7.125 -8.110 6.541 1.0 98.44 ? 139 SER A CB 1 A0A0F6PW76 UNP 139 S +ATOM 1073 O O . SER A 1 139 ? 5.935 -8.042 9.554 1.0 98.44 ? 139 SER A O 1 A0A0F6PW76 UNP 139 S +ATOM 1074 O OG . SER A 1 139 ? 6.863 -7.885 5.171 1.0 98.44 ? 139 SER A OG 1 A0A0F6PW76 UNP 139 S +ATOM 1075 N N . SER A 1 140 ? 7.824 -6.845 9.408 1.0 98.44 ? 140 SER A N 1 A0A0F6PW76 UNP 140 S +ATOM 1076 C CA . SER A 1 140 ? 8.179 -6.975 10.824 1.0 98.44 ? 140 SER A CA 1 A0A0F6PW76 UNP 140 S +ATOM 1077 C C . SER A 1 140 ? 7.166 -6.275 11.732 1.0 98.44 ? 140 SER A C 1 A0A0F6PW76 UNP 140 S +ATOM 1078 C CB . SER A 1 140 ? 9.577 -6.405 11.074 1.0 98.44 ? 140 SER A CB 1 A0A0F6PW76 UNP 140 S +ATOM 1079 O O . SER A 1 140 ? 6.770 -6.845 12.746 1.0 98.44 ? 140 SER A O 1 A0A0F6PW76 UNP 140 S +ATOM 1080 O OG . SER A 1 140 ? 9.993 -6.700 12.393 1.0 98.44 ? 140 SER A OG 1 A0A0F6PW76 UNP 140 S +ATOM 1081 N N . ALA A 1 141 ? 6.724 -5.066 11.371 1.0 98.50 ? 141 ALA A N 1 A0A0F6PW76 UNP 141 A +ATOM 1082 C CA . ALA A 1 141 ? 5.686 -4.355 12.119 1.0 98.50 ? 141 ALA A CA 1 A0A0F6PW76 UNP 141 A +ATOM 1083 C C . ALA A 1 141 ? 4.330 -5.079 12.042 1.0 98.50 ? 141 ALA A C 1 A0A0F6PW76 UNP 141 A +ATOM 1084 C CB . ALA A 1 141 ? 5.605 -2.922 11.585 1.0 98.50 ? 141 ALA A CB 1 A0A0F6PW76 UNP 141 A +ATOM 1085 O O . ALA A 1 141 ? 3.653 -5.240 13.055 1.0 98.50 ? 141 ALA A O 1 A0A0F6PW76 UNP 141 A +ATOM 1086 N N . SER A 1 142 ? 3.970 -5.586 10.857 1.0 97.88 ? 142 SER A N 1 A0A0F6PW76 UNP 142 S +ATOM 1087 C CA . SER A 1 142 ? 2.744 -6.372 10.635 1.0 97.88 ? 142 SER A CA 1 A0A0F6PW76 UNP 142 S +ATOM 1088 C C . SER A 1 142 ? 2.753 -7.660 11.462 1.0 97.88 ? 142 SER A C 1 A0A0F6PW76 UNP 142 S +ATOM 1089 C CB . SER A 1 142 ? 2.573 -6.733 9.152 1.0 97.88 ? 142 SER A CB 1 A0A0F6PW76 UNP 142 S +ATOM 1090 O O . SER A 1 142 ? 1.755 -8.014 12.086 1.0 97.88 ? 142 SER A O 1 A0A0F6PW76 UNP 142 S +ATOM 1091 O OG . SER A 1 142 ? 2.659 -5.587 8.324 1.0 97.88 ? 142 SER A OG 1 A0A0F6PW76 UNP 142 S +ATOM 1092 N N . TYR A 1 143 ? 3.909 -8.327 11.548 1.0 98.06 ? 143 TYR A N 1 A0A0F6PW76 UNP 143 Y +ATOM 1093 C CA . TYR A 1 143 ? 4.078 -9.513 12.379 1.0 98.06 ? 143 TYR A CA 1 A0A0F6PW76 UNP 143 Y +ATOM 1094 C C . TYR A 1 143 ? 3.826 -9.218 13.861 1.0 98.06 ? 143 TYR A C 1 A0A0F6PW76 UNP 143 Y +ATOM 1095 C CB . TYR A 1 143 ? 5.473 -10.114 12.170 1.0 98.06 ? 143 TYR A CB 1 A0A0F6PW76 UNP 143 Y +ATOM 1096 O O . TYR A 1 143 ? 3.093 -9.972 14.498 1.0 98.06 ? 143 TYR A O 1 A0A0F6PW76 UNP 143 Y +ATOM 1097 C CG . TYR A 1 143 ? 5.736 -11.310 13.065 1.0 98.06 ? 143 TYR A CG 1 A0A0F6PW76 UNP 143 Y +ATOM 1098 C CD1 . TYR A 1 143 ? 6.347 -11.129 14.322 1.0 98.06 ? 143 TYR A CD1 1 A0A0F6PW76 UNP 143 Y +ATOM 1099 C CD2 . TYR A 1 143 ? 5.307 -12.590 12.669 1.0 98.06 ? 143 TYR A CD2 1 A0A0F6PW76 UNP 143 Y +ATOM 1100 C CE1 . TYR A 1 143 ? 6.526 -12.225 15.186 1.0 98.06 ? 143 TYR A CE1 1 A0A0F6PW76 UNP 143 Y +ATOM 1101 C CE2 . TYR A 1 143 ? 5.493 -13.691 13.526 1.0 98.06 ? 143 TYR A CE2 1 A0A0F6PW76 UNP 143 Y +ATOM 1102 O OH . TYR A 1 143 ? 6.262 -14.570 15.622 1.0 98.06 ? 143 TYR A OH 1 A0A0F6PW76 UNP 143 Y +ATOM 1103 C CZ . TYR A 1 143 ? 6.098 -13.510 14.787 1.0 98.06 ? 143 TYR A CZ 1 A0A0F6PW76 UNP 143 Y +ATOM 1104 N N . ASP A 1 144 ? 4.383 -8.137 14.419 1.0 97.88 ? 144 ASP A N 1 A0A0F6PW76 UNP 144 D +ATOM 1105 C CA . ASP A 1 144 ? 4.114 -7.755 15.815 1.0 97.88 ? 144 ASP A CA 1 A0A0F6PW76 UNP 144 D +ATOM 1106 C C . ASP A 1 144 ? 2.622 -7.435 16.031 1.0 97.88 ? 144 ASP A C 1 A0A0F6PW76 UNP 144 D +ATOM 1107 C CB . ASP A 1 144 ? 5.012 -6.573 16.227 1.0 97.88 ? 144 ASP A CB 1 A0A0F6PW76 UNP 144 D +ATOM 1108 O O . ASP A 1 144 ? 1.997 -7.954 16.963 1.0 97.88 ? 144 ASP A O 1 A0A0F6PW76 UNP 144 D +ATOM 1109 C CG . ASP A 1 144 ? 4.947 -6.313 17.740 1.0 97.88 ? 144 ASP A CG 1 A0A0F6PW76 UNP 144 D +ATOM 1110 O OD1 . ASP A 1 144 ? 5.226 -7.265 18.502 1.0 97.88 ? 144 ASP A OD1 1 A0A0F6PW76 UNP 144 D +ATOM 1111 O OD2 . ASP A 1 144 ? 4.612 -5.191 18.168 1.0 97.88 ? 144 ASP A OD2 1 A0A0F6PW76 UNP 144 D +ATOM 1112 N N . TYR A 1 145 ? 2.029 -6.671 15.109 1.0 98.50 ? 145 TYR A N 1 A0A0F6PW76 UNP 145 Y +ATOM 1113 C CA . TYR A 1 145 ? 0.614 -6.290 15.111 1.0 98.50 ? 145 TYR A CA 1 A0A0F6PW76 UNP 145 Y +ATOM 1114 C C . TYR A 1 145 ? -0.335 -7.505 15.131 1.0 98.50 ? 145 TYR A C 1 A0A0F6PW76 UNP 145 Y +ATOM 1115 C CB . TYR A 1 145 ? 0.375 -5.382 13.893 1.0 98.50 ? 145 TYR A CB 1 A0A0F6PW76 UNP 145 Y +ATOM 1116 O O . TYR A 1 145 ? -1.209 -7.605 15.997 1.0 98.50 ? 145 TYR A O 1 A0A0F6PW76 UNP 145 Y +ATOM 1117 C CG . TYR A 1 145 ? -1.048 -4.897 13.731 1.0 98.50 ? 145 TYR A CG 1 A0A0F6PW76 UNP 145 Y +ATOM 1118 C CD1 . TYR A 1 145 ? -1.955 -5.635 12.955 1.0 98.50 ? 145 TYR A CD1 1 A0A0F6PW76 UNP 145 Y +ATOM 1119 C CD2 . TYR A 1 145 ? -1.474 -3.713 14.356 1.0 98.50 ? 145 TYR A CD2 1 A0A0F6PW76 UNP 145 Y +ATOM 1120 C CE1 . TYR A 1 145 ? -3.286 -5.218 12.837 1.0 98.50 ? 145 TYR A CE1 1 A0A0F6PW76 UNP 145 Y +ATOM 1121 C CE2 . TYR A 1 145 ? -2.803 -3.284 14.242 1.0 98.50 ? 145 TYR A CE2 1 A0A0F6PW76 UNP 145 Y +ATOM 1122 O OH . TYR A 1 145 ? -5.001 -3.690 13.422 1.0 98.50 ? 145 TYR A OH 1 A0A0F6PW76 UNP 145 Y +ATOM 1123 C CZ . TYR A 1 145 ? -3.707 -4.046 13.482 1.0 98.50 ? 145 TYR A CZ 1 A0A0F6PW76 UNP 145 Y +ATOM 1124 N N . GLN A 1 146 ? -0.135 -8.480 14.243 1.0 97.88 ? 146 GLN A N 1 A0A0F6PW76 UNP 146 Q +ATOM 1125 C CA . GLN A 1 146 ? -1.008 -9.659 14.148 1.0 97.88 ? 146 GLN A CA 1 A0A0F6PW76 UNP 146 Q +ATOM 1126 C C . GLN A 1 146 ? -0.641 -10.734 15.176 1.0 97.88 ? 146 GLN A C 1 A0A0F6PW76 UNP 146 Q +ATOM 1127 C CB . GLN A 1 146 ? -0.940 -10.249 12.731 1.0 97.88 ? 146 GLN A CB 1 A0A0F6PW76 UNP 146 Q +ATOM 1128 O O . GLN A 1 146 ? -1.508 -11.301 15.840 1.0 97.88 ? 146 GLN A O 1 A0A0F6PW76 UNP 146 Q +ATOM 1129 C CG . GLN A 1 146 ? -1.509 -9.292 11.680 1.0 97.88 ? 146 GLN A CG 1 A0A0F6PW76 UNP 146 Q +ATOM 1130 C CD . GLN A 1 146 ? -1.263 -9.785 10.269 1.0 97.88 ? 146 GLN A CD 1 A0A0F6PW76 UNP 146 Q +ATOM 1131 N NE2 . GLN A 1 146 ? -2.133 -10.583 9.698 1.0 97.88 ? 146 GLN A NE2 1 A0A0F6PW76 UNP 146 Q +ATOM 1132 O OE1 . GLN A 1 146 ? -0.248 -9.455 9.672 1.0 97.88 ? 146 GLN A OE1 1 A0A0F6PW76 UNP 146 Q +ATOM 1133 N N . SER A 1 147 ? 0.647 -11.038 15.350 1.0 95.62 ? 147 SER A N 1 A0A0F6PW76 UNP 147 S +ATOM 1134 C CA . SER A 1 147 ? 1.077 -12.200 16.137 1.0 95.62 ? 147 SER A CA 1 A0A0F6PW76 UNP 147 S +ATOM 1135 C C . SER A 1 147 ? 1.131 -11.918 17.630 1.0 95.62 ? 147 SER A C 1 A0A0F6PW76 UNP 147 S +ATOM 1136 C CB . SER A 1 147 ? 2.427 -12.752 15.677 1.0 95.62 ? 147 SER A CB 1 A0A0F6PW76 UNP 147 S +ATOM 1137 O O . SER A 1 147 ? 0.654 -12.752 18.406 1.0 95.62 ? 147 SER A O 1 A0A0F6PW76 UNP 147 S +ATOM 1138 O OG . SER A 1 147 ? 2.337 -13.139 14.325 1.0 95.62 ? 147 SER A OG 1 A0A0F6PW76 UNP 147 S +ATOM 1139 N N . ASN A 1 148 ? 1.671 -10.766 18.033 1.0 95.31 ? 148 ASN A N 1 A0A0F6PW76 UNP 148 N +ATOM 1140 C CA . ASN A 1 148 ? 1.860 -10.428 19.444 1.0 95.31 ? 148 ASN A CA 1 A0A0F6PW76 UNP 148 N +ATOM 1141 C C . ASN A 1 148 ? 0.675 -9.640 20.006 1.0 95.31 ? 148 ASN A C 1 A0A0F6PW76 UNP 148 N +ATOM 1142 C CB . ASN A 1 148 ? 3.188 -9.673 19.616 1.0 95.31 ? 148 ASN A CB 1 A0A0F6PW76 UNP 148 N +ATOM 1143 O O . ASN A 1 148 ? 0.301 -9.853 21.160 1.0 95.31 ? 148 ASN A O 1 A0A0F6PW76 UNP 148 N +ATOM 1144 C CG . ASN A 1 148 ? 4.404 -10.521 19.284 1.0 95.31 ? 148 ASN A CG 1 A0A0F6PW76 UNP 148 N +ATOM 1145 N ND2 . ASN A 1 148 ? 5.491 -9.915 18.891 1.0 95.31 ? 148 ASN A ND2 1 A0A0F6PW76 UNP 148 N +ATOM 1146 O OD1 . ASN A 1 148 ? 4.406 -11.736 19.398 1.0 95.31 ? 148 ASN A OD1 1 A0A0F6PW76 UNP 148 N +ATOM 1147 N N . LYS A 1 149 ? 0.066 -8.756 19.205 1.0 97.38 ? 149 LYS A N 1 A0A0F6PW76 UNP 149 K +ATOM 1148 C CA . LYS A 1 149 ? -1.075 -7.929 19.640 1.0 97.38 ? 149 LYS A CA 1 A0A0F6PW76 UNP 149 K +ATOM 1149 C C . LYS A 1 149 ? -2.440 -8.501 19.268 1.0 97.38 ? 149 LYS A C 1 A0A0F6PW76 UNP 149 K +ATOM 1150 C CB . LYS A 1 149 ? -0.912 -6.481 19.150 1.0 97.38 ? 149 LYS A CB 1 A0A0F6PW76 UNP 149 K +ATOM 1151 O O . LYS A 1 149 ? -3.423 -8.092 19.878 1.0 97.38 ? 149 LYS A O 1 A0A0F6PW76 UNP 149 K +ATOM 1152 C CG . LYS A 1 149 ? 0.435 -5.851 19.515 1.0 97.38 ? 149 LYS A CG 1 A0A0F6PW76 UNP 149 K +ATOM 1153 C CD . LYS A 1 149 ? 0.581 -5.661 21.028 1.0 97.38 ? 149 LYS A CD 1 A0A0F6PW76 UNP 149 K +ATOM 1154 C CE . LYS A 1 149 ? 1.943 -5.032 21.311 1.0 97.38 ? 149 LYS A CE 1 A0A0F6PW76 UNP 149 K +ATOM 1155 N NZ . LYS A 1 149 ? 2.123 -4.779 22.756 1.0 97.38 ? 149 LYS A NZ 1 A0A0F6PW76 UNP 149 K +ATOM 1156 N N . LYS A 1 150 ? -2.500 -9.475 18.349 1.0 97.56 ? 150 LYS A N 1 A0A0F6PW76 UNP 150 K +ATOM 1157 C CA . LYS A 1 150 ? -3.750 -10.110 17.885 1.0 97.56 ? 150 LYS A CA 1 A0A0F6PW76 UNP 150 K +ATOM 1158 C C . LYS A 1 150 ? -4.759 -9.096 17.329 1.0 97.56 ? 150 LYS A C 1 A0A0F6PW76 UNP 150 K +ATOM 1159 C CB . LYS A 1 150 ? -4.360 -11.018 18.978 1.0 97.56 ? 150 LYS A CB 1 A0A0F6PW76 UNP 150 K +ATOM 1160 O O . LYS A 1 150 ? -5.960 -9.239 17.541 1.0 97.56 ? 150 LYS A O 1 A0A0F6PW76 UNP 150 K +ATOM 1161 C CG . LYS A 1 150 ? -3.432 -12.092 19.565 1.0 97.56 ? 150 LYS A CG 1 A0A0F6PW76 UNP 150 K +ATOM 1162 C CD . LYS A 1 150 ? -2.799 -12.946 18.466 1.0 97.56 ? 150 LYS A CD 1 A0A0F6PW76 UNP 150 K +ATOM 1163 C CE . LYS A 1 150 ? -2.123 -14.195 19.023 1.0 97.56 ? 150 LYS A CE 1 A0A0F6PW76 UNP 150 K +ATOM 1164 N NZ . LYS A 1 150 ? -1.244 -14.780 17.987 1.0 97.56 ? 150 LYS A NZ 1 A0A0F6PW76 UNP 150 K +ATOM 1165 N N . LEU A 1 151 ? -4.259 -8.058 16.659 1.0 98.31 ? 151 LEU A N 1 A0A0F6PW76 UNP 151 L +ATOM 1166 C CA . LEU A 1 151 ? -5.080 -7.032 16.024 1.0 98.31 ? 151 LEU A CA 1 A0A0F6PW76 UNP 151 L +ATOM 1167 C C . LEU A 1 151 ? -5.370 -7.397 14.563 1.0 98.31 ? 151 LEU A C 1 A0A0F6PW76 UNP 151 L +ATOM 1168 C CB . LEU A 1 151 ? -4.388 -5.671 16.158 1.0 98.31 ? 151 LEU A CB 1 A0A0F6PW76 UNP 151 L +ATOM 1169 O O . LEU A 1 151 ? -4.668 -8.215 13.976 1.0 98.31 ? 151 LEU A O 1 A0A0F6PW76 UNP 151 L +ATOM 1170 C CG . LEU A 1 151 ? -4.171 -5.175 17.593 1.0 98.31 ? 151 LEU A CG 1 A0A0F6PW76 UNP 151 L +ATOM 1171 C CD1 . LEU A 1 151 ? -3.324 -3.903 17.573 1.0 98.31 ? 151 LEU A CD1 1 A0A0F6PW76 UNP 151 L +ATOM 1172 C CD2 . LEU A 1 151 ? -5.491 -4.865 18.300 1.0 98.31 ? 151 LEU A CD2 1 A0A0F6PW76 UNP 151 L +ATOM 1173 N N . PHE A 1 152 ? -6.422 -6.797 14.007 1.0 98.38 ? 152 PHE A N 1 A0A0F6PW76 UNP 152 F +ATOM 1174 C CA . PHE A 1 152 ? -7.013 -7.197 12.732 1.0 98.38 ? 152 PHE A CA 1 A0A0F6PW76 UNP 152 F +ATOM 1175 C C . PHE A 1 152 ? -6.544 -6.324 11.564 1.0 98.38 ? 152 PHE A C 1 A0A0F6PW76 UNP 152 F +ATOM 1176 C CB . PHE A 1 152 ? -8.537 -7.160 12.886 1.0 98.38 ? 152 PHE A CB 1 A0A0F6PW76 UNP 152 F +ATOM 1177 O O . PHE A 1 152 ? -6.776 -5.112 11.555 1.0 98.38 ? 152 PHE A O 1 A0A0F6PW76 UNP 152 F +ATOM 1178 C CG . PHE A 1 152 ? -9.284 -7.603 11.650 1.0 98.38 ? 152 PHE A CG 1 A0A0F6PW76 UNP 152 F +ATOM 1179 C CD1 . PHE A 1 152 ? -10.106 -6.698 10.953 1.0 98.38 ? 152 PHE A CD1 1 A0A0F6PW76 UNP 152 F +ATOM 1180 C CD2 . PHE A 1 152 ? -9.146 -8.926 11.191 1.0 98.38 ? 152 PHE A CD2 1 A0A0F6PW76 UNP 152 F +ATOM 1181 C CE1 . PHE A 1 152 ? -10.806 -7.123 9.813 1.0 98.38 ? 152 PHE A CE1 1 A0A0F6PW76 UNP 152 F +ATOM 1182 C CE2 . PHE A 1 152 ? -9.837 -9.347 10.045 1.0 98.38 ? 152 PHE A CE2 1 A0A0F6PW76 UNP 152 F +ATOM 1183 C CZ . PHE A 1 152 ? -10.666 -8.444 9.359 1.0 98.38 ? 152 PHE A CZ 1 A0A0F6PW76 UNP 152 F +ATOM 1184 N N . TYR A 1 153 ? -5.918 -6.945 10.567 1.0 98.62 ? 153 TYR A N 1 A0A0F6PW76 UNP 153 Y +ATOM 1185 C CA . TYR A 1 153 ? -5.375 -6.302 9.377 1.0 98.62 ? 153 TYR A CA 1 A0A0F6PW76 UNP 153 Y +ATOM 1186 C C . TYR A 1 153 ? -6.119 -6.739 8.106 1.0 98.62 ? 153 TYR A C 1 A0A0F6PW76 UNP 153 Y +ATOM 1187 C CB . TYR A 1 153 ? -3.863 -6.593 9.289 1.0 98.62 ? 153 TYR A CB 1 A0A0F6PW76 UNP 153 Y +ATOM 1188 O O . TYR A 1 153 ? -6.177 -7.922 7.778 1.0 98.62 ? 153 TYR A O 1 A0A0F6PW76 UNP 153 Y +ATOM 1189 C CG . TYR A 1 153 ? -3.171 -6.082 8.037 1.0 98.62 ? 153 TYR A CG 1 A0A0F6PW76 UNP 153 Y +ATOM 1190 C CD1 . TYR A 1 153 ? -2.111 -6.814 7.467 1.0 98.62 ? 153 TYR A CD1 1 A0A0F6PW76 UNP 153 Y +ATOM 1191 C CD2 . TYR A 1 153 ? -3.601 -4.893 7.416 1.0 98.62 ? 153 TYR A CD2 1 A0A0F6PW76 UNP 153 Y +ATOM 1192 C CE1 . TYR A 1 153 ? -1.555 -6.411 6.236 1.0 98.62 ? 153 TYR A CE1 1 A0A0F6PW76 UNP 153 Y +ATOM 1193 C CE2 . TYR A 1 153 ? -3.060 -4.496 6.186 1.0 98.62 ? 153 TYR A CE2 1 A0A0F6PW76 UNP 153 Y +ATOM 1194 O OH . TYR A 1 153 ? -1.580 -4.891 4.364 1.0 98.62 ? 153 TYR A OH 1 A0A0F6PW76 UNP 153 Y +ATOM 1195 C CZ . TYR A 1 153 ? -2.050 -5.263 5.583 1.0 98.62 ? 153 TYR A CZ 1 A0A0F6PW76 UNP 153 Y +ATOM 1196 N N . VAL A 1 154 ? -6.633 -5.773 7.341 1.0 98.69 ? 154 VAL A N 1 A0A0F6PW76 UNP 154 V +ATOM 1197 C CA . VAL A 1 154 ? -7.210 -5.991 6.008 1.0 98.69 ? 154 VAL A CA 1 A0A0F6PW76 UNP 154 V +ATOM 1198 C C . VAL A 1 154 ? -6.316 -5.380 4.936 1.0 98.69 ? 154 VAL A C 1 A0A0F6PW76 UNP 154 V +ATOM 1199 C CB . VAL A 1 154 ? -8.639 -5.431 5.902 1.0 98.69 ? 154 VAL A CB 1 A0A0F6PW76 UNP 154 V +ATOM 1200 O O . VAL A 1 154 ? -6.014 -4.185 4.972 1.0 98.69 ? 154 VAL A O 1 A0A0F6PW76 UNP 154 V +ATOM 1201 C CG1 . VAL A 1 154 ? -9.268 -5.723 4.533 1.0 98.69 ? 154 VAL A CG1 1 A0A0F6PW76 UNP 154 V +ATOM 1202 C CG2 . VAL A 1 154 ? -9.549 -6.035 6.975 1.0 98.69 ? 154 VAL A CG2 1 A0A0F6PW76 UNP 154 V +ATOM 1203 N N . SER A 1 155 ? -5.953 -6.176 3.933 1.0 98.50 ? 155 SER A N 1 A0A0F6PW76 UNP 155 S +ATOM 1204 C CA . SER A 1 155 ? -5.305 -5.671 2.722 1.0 98.50 ? 155 SER A CA 1 A0A0F6PW76 UNP 155 S +ATOM 1205 C C . SER A 1 155 ? -6.295 -5.622 1.563 1.0 98.50 ? 155 SER A C 1 A0A0F6PW76 UNP 155 S +ATOM 1206 C CB . SER A 1 155 ? -4.083 -6.504 2.355 1.0 98.50 ? 155 SER A CB 1 A0A0F6PW76 UNP 155 S +ATOM 1207 O O . SER A 1 155 ? -7.031 -6.577 1.334 1.0 98.50 ? 155 SER A O 1 A0A0F6PW76 UNP 155 S +ATOM 1208 O OG . SER A 1 155 ? -3.312 -5.731 1.462 1.0 98.50 ? 155 SER A OG 1 A0A0F6PW76 UNP 155 S +ATOM 1209 N N . ILE A 1 156 ? -6.326 -4.511 0.827 1.0 98.50 ? 156 ILE A N 1 A0A0F6PW76 UNP 156 I +ATOM 1210 C CA . ILE A 1 156 ? -7.182 -4.324 -0.347 1.0 98.50 ? 156 ILE A CA 1 A0A0F6PW76 UNP 156 I +ATOM 1211 C C . ILE A 1 156 ? -6.295 -4.131 -1.574 1.0 98.50 ? 156 ILE A C 1 A0A0F6PW76 UNP 156 I +ATOM 1212 C CB . ILE A 1 156 ? -8.189 -3.168 -0.156 1.0 98.50 ? 156 ILE A CB 1 A0A0F6PW76 UNP 156 I +ATOM 1213 O O . ILE A 1 156 ? -5.657 -3.093 -1.746 1.0 98.50 ? 156 ILE A O 1 A0A0F6PW76 UNP 156 I +ATOM 1214 C CG1 . ILE A 1 156 ? -9.032 -3.373 1.125 1.0 98.50 ? 156 ILE A CG1 1 A0A0F6PW76 UNP 156 I +ATOM 1215 C CG2 . ILE A 1 156 ? -9.086 -3.060 -1.407 1.0 98.50 ? 156 ILE A CG2 1 A0A0F6PW76 UNP 156 I +ATOM 1216 C CD1 . ILE A 1 156 ? -10.056 -2.268 1.416 1.0 98.50 ? 156 ILE A CD1 1 A0A0F6PW76 UNP 156 I +ATOM 1217 N N . LEU A 1 157 ? -6.275 -5.123 -2.452 1.0 98.19 ? 157 LEU A N 1 A0A0F6PW76 UNP 157 L +ATOM 1218 C CA . LEU A 1 157 ? -5.480 -5.162 -3.668 1.0 98.19 ? 157 LEU A CA 1 A0A0F6PW76 UNP 157 L +ATOM 1219 C C . LEU A 1 157 ? -6.230 -4.490 -4.814 1.0 98.19 ? 157 LEU A C 1 A0A0F6PW76 UNP 157 L +ATOM 1220 C CB . LEU A 1 157 ? -5.169 -6.617 -4.022 1.0 98.19 ? 157 LEU A CB 1 A0A0F6PW76 UNP 157 L +ATOM 1221 O O . LEU A 1 157 ? -7.282 -4.956 -5.259 1.0 98.19 ? 157 LEU A O 1 A0A0F6PW76 UNP 157 L +ATOM 1222 C CG . LEU A 1 157 ? -4.539 -7.429 -2.886 1.0 98.19 ? 157 LEU A CG 1 A0A0F6PW76 UNP 157 L +ATOM 1223 C CD1 . LEU A 1 157 ? -4.466 -8.867 -3.366 1.0 98.19 ? 157 LEU A CD1 1 A0A0F6PW76 UNP 157 L +ATOM 1224 C CD2 . LEU A 1 157 ? -3.137 -6.927 -2.554 1.0 98.19 ? 157 LEU A CD2 1 A0A0F6PW76 UNP 157 L +ATOM 1225 N N . THR A 1 158 ? -5.663 -3.403 -5.325 1.0 97.00 ? 158 THR A N 1 A0A0F6PW76 UNP 158 T +ATOM 1226 C CA . THR A 1 158 ? -6.227 -2.667 -6.462 1.0 97.00 ? 158 THR A CA 1 A0A0F6PW76 UNP 158 T +ATOM 1227 C C . THR A 1 158 ? -5.321 -2.768 -7.684 1.0 97.00 ? 158 THR A C 1 A0A0F6PW76 UNP 158 T +ATOM 1228 C CB . THR A 1 158 ? -6.548 -1.211 -6.103 1.0 97.00 ? 158 THR A CB 1 A0A0F6PW76 UNP 158 T +ATOM 1229 O O . THR A 1 158 ? -4.184 -3.240 -7.602 1.0 97.00 ? 158 THR A O 1 A0A0F6PW76 UNP 158 T +ATOM 1230 C CG2 . THR A 1 158 ? -7.245 -1.047 -4.755 1.0 97.00 ? 158 THR A CG2 1 A0A0F6PW76 UNP 158 T +ATOM 1231 O OG1 . THR A 1 158 ? -5.394 -0.417 -6.079 1.0 97.00 ? 158 THR A OG1 1 A0A0F6PW76 UNP 158 T +ATOM 1232 N N . SER A 1 159 ? -5.828 -2.348 -8.845 1.0 94.75 ? 159 SER A N 1 A0A0F6PW76 UNP 159 S +ATOM 1233 C CA . SER A 1 159 ? -5.087 -2.441 -10.103 1.0 94.75 ? 159 SER A CA 1 A0A0F6PW76 UNP 159 S +ATOM 1234 C C . SER A 1 159 ? -4.159 -1.234 -10.332 1.0 94.75 ? 159 SER A C 1 A0A0F6PW76 UNP 159 S +ATOM 1235 C CB . SER A 1 159 ? -6.041 -2.568 -11.290 1.0 94.75 ? 159 SER A CB 1 A0A0F6PW76 UNP 159 S +ATOM 1236 O O . SER A 1 159 ? -4.661 -0.109 -10.452 1.0 94.75 ? 159 SER A O 1 A0A0F6PW76 UNP 159 S +ATOM 1237 O OG . SER A 1 159 ? -5.371 -3.200 -12.366 1.0 94.75 ? 159 SER A OG 1 A0A0F6PW76 UNP 159 S +ATOM 1238 N N . PRO A 1 160 ? -2.838 -1.427 -10.511 1.0 95.81 ? 160 PRO A N 1 A0A0F6PW76 UNP 160 P +ATOM 1239 C CA . PRO A 1 160 ? -2.075 -2.661 -10.309 1.0 95.81 ? 160 PRO A CA 1 A0A0F6PW76 UNP 160 P +ATOM 1240 C C . PRO A 1 160 ? -1.515 -2.783 -8.879 1.0 95.81 ? 160 PRO A C 1 A0A0F6PW76 UNP 160 P +ATOM 1241 C CB . PRO A 1 160 ? -0.958 -2.565 -11.344 1.0 95.81 ? 160 PRO A CB 1 A0A0F6PW76 UNP 160 P +ATOM 1242 O O . PRO A 1 160 ? -1.197 -1.775 -8.249 1.0 95.81 ? 160 PRO A O 1 A0A0F6PW76 UNP 160 P +ATOM 1243 C CG . PRO A 1 160 ? -0.626 -1.078 -11.339 1.0 95.81 ? 160 PRO A CG 1 A0A0F6PW76 UNP 160 P +ATOM 1244 C CD . PRO A 1 160 ? -1.975 -0.404 -11.084 1.0 95.81 ? 160 PRO A CD 1 A0A0F6PW76 UNP 160 P +ATOM 1245 N N . THR A 1 161 ? -1.301 -4.011 -8.400 1.0 97.62 ? 161 THR A N 1 A0A0F6PW76 UNP 161 T +ATOM 1246 C CA . THR A 1 161 ? -0.516 -4.297 -7.186 1.0 97.62 ? 161 THR A CA 1 A0A0F6PW76 UNP 161 T +ATOM 1247 C C . THR A 1 161 ? 0.572 -5.304 -7.522 1.0 97.62 ? 161 THR A C 1 A0A0F6PW76 UNP 161 T +ATOM 1248 C CB . THR A 1 161 ? -1.390 -4.796 -6.025 1.0 97.62 ? 161 THR A CB 1 A0A0F6PW76 UNP 161 T +ATOM 1249 O O . THR A 1 161 ? 0.295 -6.497 -7.679 1.0 97.62 ? 161 THR A O 1 A0A0F6PW76 UNP 161 T +ATOM 1250 C CG2 . THR A 1 161 ? -0.553 -5.073 -4.772 1.0 97.62 ? 161 THR A CG2 1 A0A0F6PW76 UNP 161 T +ATOM 1251 O OG1 . THR A 1 161 ? -2.304 -3.795 -5.660 1.0 97.62 ? 161 THR A OG1 1 A0A0F6PW76 UNP 161 T +ATOM 1252 N N . THR A 1 162 ? 1.813 -4.826 -7.668 1.0 97.12 ? 162 THR A N 1 A0A0F6PW76 UNP 162 T +ATOM 1253 C CA . THR A 1 162 ? 2.921 -5.659 -8.139 1.0 97.12 ? 162 THR A CA 1 A0A0F6PW76 UNP 162 T +ATOM 1254 C C . THR A 1 162 ? 4.204 -5.588 -7.318 1.0 97.12 ? 162 THR A C 1 A0A0F6PW76 UNP 162 T +ATOM 1255 C CB . THR A 1 162 ? 3.231 -5.450 -9.632 1.0 97.12 ? 162 THR A CB 1 A0A0F6PW76 UNP 162 T +ATOM 1256 O O . THR A 1 162 ? 4.436 -4.665 -6.534 1.0 97.12 ? 162 THR A O 1 A0A0F6PW76 UNP 162 T +ATOM 1257 C CG2 . THR A 1 162 ? 1.997 -5.493 -10.521 1.0 97.12 ? 162 THR A CG2 1 A0A0F6PW76 UNP 162 T +ATOM 1258 O OG1 . THR A 1 162 ? 3.837 -4.211 -9.895 1.0 97.12 ? 162 THR A OG1 1 A0A0F6PW76 UNP 162 T +ATOM 1259 N N . GLY A 1 163 ? 5.100 -6.549 -7.558 1.0 95.88 ? 163 GLY A N 1 A0A0F6PW76 UNP 163 G +ATOM 1260 C CA . GLY A 1 163 ? 6.472 -6.523 -7.060 1.0 95.88 ? 163 GLY A CA 1 A0A0F6PW76 UNP 163 G +ATOM 1261 C C . GLY A 1 163 ? 6.557 -6.613 -5.543 1.0 95.88 ? 163 GLY A C 1 A0A0F6PW76 UNP 163 G +ATOM 1262 O O . GLY A 1 163 ? 5.936 -7.473 -4.919 1.0 95.88 ? 163 GLY A O 1 A0A0F6PW76 UNP 163 G +ATOM 1263 N N . GLY A 1 164 ? 7.357 -5.722 -4.953 1.0 96.12 ? 164 GLY A N 1 A0A0F6PW76 UNP 164 G +ATOM 1264 C CA . GLY A 1 164 ? 7.644 -5.734 -3.520 1.0 96.12 ? 164 GLY A CA 1 A0A0F6PW76 UNP 164 G +ATOM 1265 C C . GLY A 1 164 ? 6.410 -5.562 -2.637 1.0 96.12 ? 164 GLY A C 1 A0A0F6PW76 UNP 164 G +ATOM 1266 O O . GLY A 1 164 ? 6.363 -6.162 -1.571 1.0 96.12 ? 164 GLY A O 1 A0A0F6PW76 UNP 164 G +ATOM 1267 N N . VAL A 1 165 ? 5.391 -4.816 -3.079 1.0 97.81 ? 165 VAL A N 1 A0A0F6PW76 UNP 165 V +ATOM 1268 C CA . VAL A 1 165 ? 4.149 -4.639 -2.304 1.0 97.81 ? 165 VAL A CA 1 A0A0F6PW76 UNP 165 V +ATOM 1269 C C . VAL A 1 165 ? 3.362 -5.947 -2.233 1.0 97.81 ? 165 VAL A C 1 A0A0F6PW76 UNP 165 V +ATOM 1270 C CB . VAL A 1 165 ? 3.301 -3.488 -2.874 1.0 97.81 ? 165 VAL A CB 1 A0A0F6PW76 UNP 165 V +ATOM 1271 O O . VAL A 1 165 ? 3.005 -6.382 -1.141 1.0 97.81 ? 165 VAL A O 1 A0A0F6PW76 UNP 165 V +ATOM 1272 C CG1 . VAL A 1 165 ? 1.935 -3.376 -2.188 1.0 97.81 ? 165 VAL A CG1 1 A0A0F6PW76 UNP 165 V +ATOM 1273 C CG2 . VAL A 1 165 ? 4.061 -2.167 -2.694 1.0 97.81 ? 165 VAL A CG2 1 A0A0F6PW76 UNP 165 V +ATOM 1274 N N . THR A 1 166 ? 3.174 -6.626 -3.369 1.0 97.38 ? 166 THR A N 1 A0A0F6PW76 UNP 166 T +ATOM 1275 C CA . THR A 1 166 ? 2.529 -7.951 -3.425 1.0 97.38 ? 166 THR A CA 1 A0A0F6PW76 UNP 166 T +ATOM 1276 C C . THR A 1 166 ? 3.312 -8.999 -2.640 1.0 97.38 ? 166 THR A C 1 A0A0F6PW76 UNP 166 T +ATOM 1277 C CB . THR A 1 166 ? 2.420 -8.450 -4.873 1.0 97.38 ? 166 THR A CB 1 A0A0F6PW76 UNP 166 T +ATOM 1278 O O . THR A 1 166 ? 2.717 -9.848 -1.999 1.0 97.38 ? 166 THR A O 1 A0A0F6PW76 UNP 166 T +ATOM 1279 C CG2 . THR A 1 166 ? 1.402 -9.568 -5.063 1.0 97.38 ? 166 THR A CG2 1 A0A0F6PW76 UNP 166 T +ATOM 1280 O OG1 . THR A 1 166 ? 2.039 -7.394 -5.710 1.0 97.38 ? 166 THR A OG1 1 A0A0F6PW76 UNP 166 T +ATOM 1281 N N . ALA A 1 167 ? 4.646 -8.948 -2.667 1.0 97.12 ? 167 ALA A N 1 A0A0F6PW76 UNP 167 A +ATOM 1282 C CA . ALA A 1 167 ? 5.506 -9.883 -1.935 1.0 97.12 ? 167 ALA A CA 1 A0A0F6PW76 UNP 167 A +ATOM 1283 C C . ALA A 1 167 ? 5.786 -9.473 -0.476 1.0 97.12 ? 167 ALA A C 1 A0A0F6PW76 UNP 167 A +ATOM 1284 C CB . ALA A 1 167 ? 6.785 -10.103 -2.746 1.0 97.12 ? 167 ALA A CB 1 A0A0F6PW76 UNP 167 A +ATOM 1285 O O . ALA A 1 167 ? 6.709 -10.002 0.142 1.0 97.12 ? 167 ALA A O 1 A0A0F6PW76 UNP 167 A +ATOM 1286 N N . SER A 1 168 ? 5.043 -8.508 0.066 1.0 98.19 ? 168 SER A N 1 A0A0F6PW76 UNP 168 S +ATOM 1287 C CA . SER A 1 168 ? 5.138 -8.103 1.469 1.0 98.19 ? 168 SER A CA 1 A0A0F6PW76 UNP 168 S +ATOM 1288 C C . SER A 1 168 ? 3.749 -7.770 2.010 1.0 98.19 ? 168 SER A C 1 A0A0F6PW76 UNP 168 S +ATOM 1289 C CB . SER A 1 168 ? 6.180 -6.991 1.653 1.0 98.19 ? 168 SER A CB 1 A0A0F6PW76 UNP 168 S +ATOM 1290 O O . SER A 1 168 ? 2.843 -8.586 1.886 1.0 98.19 ? 168 SER A O 1 A0A0F6PW76 UNP 168 S +ATOM 1291 O OG . SER A 1 168 ? 5.831 -5.805 0.968 1.0 98.19 ? 168 SER A OG 1 A0A0F6PW76 UNP 168 S +ATOM 1292 N N . PHE A 1 169 ? 3.553 -6.585 2.587 1.0 98.12 ? 169 PHE A N 1 A0A0F6PW76 UNP 169 F +ATOM 1293 C CA . PHE A 1 169 ? 2.354 -6.215 3.335 1.0 98.12 ? 169 PHE A CA 1 A0A0F6PW76 UNP 169 F +ATOM 1294 C C . PHE A 1 169 ? 1.045 -6.342 2.551 1.0 98.12 ? 169 PHE A C 1 A0A0F6PW76 UNP 169 F +ATOM 1295 C CB . PHE A 1 169 ? 2.535 -4.800 3.884 1.0 98.12 ? 169 PHE A CB 1 A0A0F6PW76 UNP 169 F +ATOM 1296 O O . PHE A 1 169 ? 0.014 -6.566 3.176 1.0 98.12 ? 169 PHE A O 1 A0A0F6PW76 UNP 169 F +ATOM 1297 C CG . PHE A 1 169 ? 2.633 -3.714 2.830 1.0 98.12 ? 169 PHE A CG 1 A0A0F6PW76 UNP 169 F +ATOM 1298 C CD1 . PHE A 1 169 ? 3.875 -3.417 2.242 1.0 98.12 ? 169 PHE A CD1 1 A0A0F6PW76 UNP 169 F +ATOM 1299 C CD2 . PHE A 1 169 ? 1.486 -3.008 2.421 1.0 98.12 ? 169 PHE A CD2 1 A0A0F6PW76 UNP 169 F +ATOM 1300 C CE1 . PHE A 1 169 ? 3.964 -2.428 1.252 1.0 98.12 ? 169 PHE A CE1 1 A0A0F6PW76 UNP 169 F +ATOM 1301 C CE2 . PHE A 1 169 ? 1.586 -1.998 1.446 1.0 98.12 ? 169 PHE A CE2 1 A0A0F6PW76 UNP 169 F +ATOM 1302 C CZ . PHE A 1 169 ? 2.829 -1.699 0.868 1.0 98.12 ? 169 PHE A CZ 1 A0A0F6PW76 UNP 169 F +ATOM 1303 N N . GLY A 1 170 ? 1.060 -6.275 1.215 1.0 97.62 ? 170 GLY A N 1 A0A0F6PW76 UNP 170 G +ATOM 1304 C CA . GLY A 1 170 ? -0.137 -6.518 0.404 1.0 97.62 ? 170 GLY A CA 1 A0A0F6PW76 UNP 170 G +ATOM 1305 C C . GLY A 1 170 ? -0.723 -7.928 0.565 1.0 97.62 ? 170 GLY A C 1 A0A0F6PW76 UNP 170 G +ATOM 1306 O O . GLY A 1 170 ? -1.915 -8.119 0.381 1.0 97.62 ? 170 GLY A O 1 A0A0F6PW76 UNP 170 G +ATOM 1307 N N . MET A 1 171 ? 0.090 -8.918 0.942 1.0 97.69 ? 171 MET A N 1 A0A0F6PW76 UNP 171 M +ATOM 1308 C CA . MET A 1 171 ? -0.330 -10.319 1.103 1.0 97.69 ? 171 MET A CA 1 A0A0F6PW76 UNP 171 M +ATOM 1309 C C . MET A 1 171 ? -0.182 -10.832 2.541 1.0 97.69 ? 171 MET A C 1 A0A0F6PW76 UNP 171 M +ATOM 1310 C CB . MET A 1 171 ? 0.420 -11.208 0.098 1.0 97.69 ? 171 MET A CB 1 A0A0F6PW76 UNP 171 M +ATOM 1311 O O . MET A 1 171 ? -0.117 -12.036 2.763 1.0 97.69 ? 171 MET A O 1 A0A0F6PW76 UNP 171 M +ATOM 1312 C CG . MET A 1 171 ? 0.000 -10.916 -1.341 1.0 97.69 ? 171 MET A CG 1 A0A0F6PW76 UNP 171 M +ATOM 1313 S SD . MET A 1 171 ? -1.697 -11.388 -1.726 1.0 97.69 ? 171 MET A SD 1 A0A0F6PW76 UNP 171 M +ATOM 1314 C CE . MET A 1 171 ? -1.823 -10.551 -3.308 1.0 97.69 ? 171 MET A CE 1 A0A0F6PW76 UNP 171 M +ATOM 1315 N N . LEU A 1 172 ? -0.093 -9.926 3.522 1.0 97.69 ? 172 LEU A N 1 A0A0F6PW76 UNP 172 L +ATOM 1316 C CA . LEU A 1 172 ? 0.001 -10.276 4.948 1.0 97.69 ? 172 LEU A CA 1 A0A0F6PW76 UNP 172 L +ATOM 1317 C C . LEU A 1 172 ? -1.293 -9.988 5.727 1.0 97.69 ? 172 LEU A C 1 A0A0F6PW76 UNP 172 L +ATOM 1318 C CB . LEU A 1 172 ? 1.233 -9.596 5.581 1.0 97.69 ? 172 LEU A CB 1 A0A0F6PW76 UNP 172 L +ATOM 1319 O O . LEU A 1 172 ? -1.312 -10.150 6.941 1.0 97.69 ? 172 LEU A O 1 A0A0F6PW76 UNP 172 L +ATOM 1320 C CG . LEU A 1 172 ? 2.588 -10.034 4.996 1.0 97.69 ? 172 LEU A CG 1 A0A0F6PW76 UNP 172 L +ATOM 1321 C CD1 . LEU A 1 172 ? 3.720 -9.251 5.664 1.0 97.69 ? 172 LEU A CD1 1 A0A0F6PW76 UNP 172 L +ATOM 1322 C CD2 . LEU A 1 172 ? 2.876 -11.526 5.170 1.0 97.69 ? 172 LEU A CD2 1 A0A0F6PW76 UNP 172 L +ATOM 1323 N N . GLY A 1 173 ? -2.361 -9.550 5.050 1.0 97.88 ? 173 GLY A N 1 A0A0F6PW76 UNP 173 G +ATOM 1324 C CA . GLY A 1 173 ? -3.664 -9.311 5.677 1.0 97.88 ? 173 GLY A CA 1 A0A0F6PW76 UNP 173 G +ATOM 1325 C C . GLY A 1 173 ? -4.243 -10.570 6.320 1.0 97.88 ? 173 GLY A C 1 A0A0F6PW76 UNP 173 G +ATOM 1326 O O . GLY A 1 173 ? -4.073 -11.663 5.788 1.0 97.88 ? 173 GLY A O 1 A0A0F6PW76 UNP 173 G +ATOM 1327 N N . ASP A 1 174 ? -4.960 -10.408 7.433 1.0 98.25 ? 174 ASP A N 1 A0A0F6PW76 UNP 174 D +ATOM 1328 C CA . ASP A 1 174 ? -5.840 -11.457 7.965 1.0 98.25 ? 174 ASP A CA 1 A0A0F6PW76 UNP 174 D +ATOM 1329 C C . ASP A 1 174 ? -6.999 -11.731 6.998 1.0 98.25 ? 174 ASP A C 1 A0A0F6PW76 UNP 174 D +ATOM 1330 C CB . ASP A 1 174 ? -6.434 -11.033 9.317 1.0 98.25 ? 174 ASP A CB 1 A0A0F6PW76 UNP 174 D +ATOM 1331 O O . ASP A 1 174 ? -7.472 -12.859 6.897 1.0 98.25 ? 174 ASP A O 1 A0A0F6PW76 UNP 174 D +ATOM 1332 C CG . ASP A 1 174 ? -5.377 -10.765 10.385 1.0 98.25 ? 174 ASP A CG 1 A0A0F6PW76 UNP 174 D +ATOM 1333 O OD1 . ASP A 1 174 ? -4.581 -11.678 10.699 1.0 98.25 ? 174 ASP A OD1 1 A0A0F6PW76 UNP 174 D +ATOM 1334 O OD2 . ASP A 1 174 ? -5.357 -9.628 10.898 1.0 98.25 ? 174 ASP A OD2 1 A0A0F6PW76 UNP 174 D +ATOM 1335 N N . ILE A 1 175 ? -7.442 -10.685 6.290 1.0 98.38 ? 175 ILE A N 1 A0A0F6PW76 UNP 175 I +ATOM 1336 C CA . ILE A 1 175 ? -8.296 -10.777 5.106 1.0 98.38 ? 175 ILE A CA 1 A0A0F6PW76 UNP 175 I +ATOM 1337 C C . ILE A 1 175 ? -7.636 -9.986 3.980 1.0 98.38 ? 175 ILE A C 1 A0A0F6PW76 UNP 175 I +ATOM 1338 C CB . ILE A 1 175 ? -9.736 -10.287 5.382 1.0 98.38 ? 175 ILE A CB 1 A0A0F6PW76 UNP 175 I +ATOM 1339 O O . ILE A 1 175 ? -7.285 -8.812 4.141 1.0 98.38 ? 175 ILE A O 1 A0A0F6PW76 UNP 175 I +ATOM 1340 C CG1 . ILE A 1 175 ? -10.367 -11.100 6.535 1.0 98.38 ? 175 ILE A CG1 1 A0A0F6PW76 UNP 175 I +ATOM 1341 C CG2 . ILE A 1 175 ? -10.601 -10.387 4.109 1.0 98.38 ? 175 ILE A CG2 1 A0A0F6PW76 UNP 175 I +ATOM 1342 C CD1 . ILE A 1 175 ? -11.851 -10.811 6.793 1.0 98.38 ? 175 ILE A CD1 1 A0A0F6PW76 UNP 175 I +ATOM 1343 N N . ILE A 1 176 ? -7.505 -10.620 2.824 1.0 98.62 ? 176 ILE A N 1 A0A0F6PW76 UNP 176 I +ATOM 1344 C CA . ILE A 1 176 ? -6.994 -10.023 1.600 1.0 98.62 ? 176 ILE A CA 1 A0A0F6PW76 UNP 176 I +ATOM 1345 C C . ILE A 1 176 ? -8.162 -9.920 0.623 1.0 98.62 ? 176 ILE A C 1 A0A0F6PW76 UNP 176 I +ATOM 1346 C CB . ILE A 1 176 ? -5.813 -10.844 1.047 1.0 98.62 ? 176 ILE A CB 1 A0A0F6PW76 UNP 176 I +ATOM 1347 O O . ILE A 1 176 ? -8.744 -10.917 0.212 1.0 98.62 ? 176 ILE A O 1 A0A0F6PW76 UNP 176 I +ATOM 1348 C CG1 . ILE A 1 176 ? -4.706 -11.058 2.110 1.0 98.62 ? 176 ILE A CG1 1 A0A0F6PW76 UNP 176 I +ATOM 1349 C CG2 . ILE A 1 176 ? -5.230 -10.108 -0.171 1.0 98.62 ? 176 ILE A CG2 1 A0A0F6PW76 UNP 176 I +ATOM 1350 C CD1 . ILE A 1 176 ? -3.663 -12.101 1.697 1.0 98.62 ? 176 ILE A CD1 1 A0A0F6PW76 UNP 176 I +ATOM 1351 N N . ILE A 1 177 ? -8.523 -8.698 0.253 1.0 98.44 ? 177 ILE A N 1 A0A0F6PW76 UNP 177 I +ATOM 1352 C CA . ILE A 1 177 ? -9.616 -8.393 -0.669 1.0 98.44 ? 177 ILE A CA 1 A0A0F6PW76 UNP 177 I +ATOM 1353 C C . ILE A 1 177 ? -9.008 -7.959 -1.996 1.0 98.44 ? 177 ILE A C 1 A0A0F6PW76 UNP 177 I +ATOM 1354 C CB . ILE A 1 177 ? -10.539 -7.305 -0.075 1.0 98.44 ? 177 ILE A CB 1 A0A0F6PW76 UNP 177 I +ATOM 1355 O O . ILE A 1 177 ? -8.106 -7.125 -2.009 1.0 98.44 ? 177 ILE A O 1 A0A0F6PW76 UNP 177 I +ATOM 1356 C CG1 . ILE A 1 177 ? -11.083 -7.744 1.306 1.0 98.44 ? 177 ILE A CG1 1 A0A0F6PW76 UNP 177 I +ATOM 1357 C CG2 . ILE A 1 177 ? -11.672 -6.971 -1.064 1.0 98.44 ? 177 ILE A CG2 1 A0A0F6PW76 UNP 177 I +ATOM 1358 C CD1 . ILE A 1 177 ? -11.984 -6.721 2.005 1.0 98.44 ? 177 ILE A CD1 1 A0A0F6PW76 UNP 177 I +ATOM 1359 N N . ALA A 1 178 ? -9.519 -8.458 -3.116 1.0 98.00 ? 178 ALA A N 1 A0A0F6PW76 UNP 178 A +ATOM 1360 C CA . ALA A 1 178 ? -9.166 -7.945 -4.437 1.0 98.00 ? 178 ALA A CA 1 A0A0F6PW76 UNP 178 A +ATOM 1361 C C . ALA A 1 178 ? -10.339 -7.195 -5.072 1.0 98.00 ? 178 ALA A C 1 A0A0F6PW76 UNP 178 A +ATOM 1362 C CB . ALA A 1 178 ? -8.660 -9.092 -5.311 1.0 98.00 ? 178 ALA A CB 1 A0A0F6PW76 UNP 178 A +ATOM 1363 O O . ALA A 1 178 ? -11.504 -7.543 -4.879 1.0 98.00 ? 178 ALA A O 1 A0A0F6PW76 UNP 178 A +ATOM 1364 N N . GLU A 1 179 ? -10.040 -6.172 -5.870 1.0 95.94 ? 179 GLU A N 1 A0A0F6PW76 UNP 179 E +ATOM 1365 C CA . GLU A 1 179 ? -11.044 -5.584 -6.759 1.0 95.94 ? 179 GLU A CA 1 A0A0F6PW76 UNP 179 E +ATOM 1366 C C . GLU A 1 179 ? -11.171 -6.388 -8.066 1.0 95.94 ? 179 GLU A C 1 A0A0F6PW76 UNP 179 E +ATOM 1367 C CB . GLU A 1 179 ? -10.724 -4.117 -7.060 1.0 95.94 ? 179 GLU A CB 1 A0A0F6PW76 UNP 179 E +ATOM 1368 O O . GLU A 1 179 ? -10.171 -6.936 -8.541 1.0 95.94 ? 179 GLU A O 1 A0A0F6PW76 UNP 179 E +ATOM 1369 C CG . GLU A 1 179 ? -10.779 -3.254 -5.795 1.0 95.94 ? 179 GLU A CG 1 A0A0F6PW76 UNP 179 E +ATOM 1370 C CD . GLU A 1 179 ? -10.747 -1.764 -6.120 1.0 95.94 ? 179 GLU A CD 1 A0A0F6PW76 UNP 179 E +ATOM 1371 O OE1 . GLU A 1 179 ? -11.182 -0.940 -5.288 1.0 95.94 ? 179 GLU A OE1 1 A0A0F6PW76 UNP 179 E +ATOM 1372 O OE2 . GLU A 1 179 ? -10.341 -1.317 -7.220 1.0 95.94 ? 179 GLU A OE2 1 A0A0F6PW76 UNP 179 E +ATOM 1373 N N . PRO A 1 180 ? -12.363 -6.423 -8.693 1.0 94.56 ? 180 PRO A N 1 A0A0F6PW76 UNP 180 P +ATOM 1374 C CA . PRO A 1 180 ? -12.563 -7.041 -10.000 1.0 94.56 ? 180 PRO A CA 1 A0A0F6PW76 UNP 180 P +ATOM 1375 C C . PRO A 1 180 ? -11.554 -6.563 -11.046 1.0 94.56 ? 180 PRO A C 1 A0A0F6PW76 UNP 180 P +ATOM 1376 C CB . PRO A 1 180 ? -13.988 -6.672 -10.417 1.0 94.56 ? 180 PRO A CB 1 A0A0F6PW76 UNP 180 P +ATOM 1377 O O . PRO A 1 180 ? -11.282 -5.361 -11.161 1.0 94.56 ? 180 PRO A O 1 A0A0F6PW76 UNP 180 P +ATOM 1378 C CG . PRO A 1 180 ? -14.717 -6.484 -9.091 1.0 94.56 ? 180 PRO A CG 1 A0A0F6PW76 UNP 180 P +ATOM 1379 C CD . PRO A 1 180 ? -13.632 -5.962 -8.154 1.0 94.56 ? 180 PRO A CD 1 A0A0F6PW76 UNP 180 P +ATOM 1380 N N . ASN A 1 181 ? -11.050 -7.489 -11.861 1.0 93.25 ? 181 ASN A N 1 A0A0F6PW76 UNP 181 N +ATOM 1381 C CA . ASN A 1 181 ? -10.073 -7.252 -12.927 1.0 93.25 ? 181 ASN A CA 1 A0A0F6PW76 UNP 181 N +ATOM 1382 C C . ASN A 1 181 ? -8.755 -6.607 -12.443 1.0 93.25 ? 181 ASN A C 1 A0A0F6PW76 UNP 181 N +ATOM 1383 C CB . ASN A 1 181 ? -10.718 -6.473 -14.090 1.0 93.25 ? 181 ASN A CB 1 A0A0F6PW76 UNP 181 N +ATOM 1384 O O . ASN A 1 181 ? -8.022 -5.996 -13.231 1.0 93.25 ? 181 ASN A O 1 A0A0F6PW76 UNP 181 N +ATOM 1385 C CG . ASN A 1 181 ? -12.110 -6.950 -14.462 1.0 93.25 ? 181 ASN A CG 1 A0A0F6PW76 UNP 181 N +ATOM 1386 N ND2 . ASN A 1 181 ? -13.136 -6.333 -13.923 1.0 93.25 ? 181 ASN A ND2 1 A0A0F6PW76 UNP 181 N +ATOM 1387 O OD1 . ASN A 1 181 ? -12.309 -7.832 -15.271 1.0 93.25 ? 181 ASN A OD1 1 A0A0F6PW76 UNP 181 N +ATOM 1388 N N . ALA A 1 182 ? -8.443 -6.672 -11.142 1.0 95.12 ? 182 ALA A N 1 A0A0F6PW76 UNP 182 A +ATOM 1389 C CA . ALA A 1 182 ? -7.206 -6.100 -10.629 1.0 95.12 ? 182 ALA A CA 1 A0A0F6PW76 UNP 182 A +ATOM 1390 C C . ALA A 1 182 ? -5.988 -6.883 -11.125 1.0 95.12 ? 182 ALA A C 1 A0A0F6PW76 UNP 182 A +ATOM 1391 C CB . ALA A 1 182 ? -7.241 -5.967 -9.103 1.0 95.12 ? 182 ALA A CB 1 A0A0F6PW76 UNP 182 A +ATOM 1392 O O . ALA A 1 182 ? -5.924 -8.103 -10.996 1.0 95.12 ? 182 ALA A O 1 A0A0F6PW76 UNP 182 A +ATOM 1393 N N . TYR A 1 183 ? -4.994 -6.170 -11.661 1.0 96.06 ? 183 TYR A N 1 A0A0F6PW76 UNP 183 Y +ATOM 1394 C CA . TYR A 1 183 ? -3.732 -6.771 -12.073 1.0 96.06 ? 183 TYR A CA 1 A0A0F6PW76 UNP 183 Y +ATOM 1395 C C . TYR A 1 183 ? -2.810 -6.930 -10.860 1.0 96.06 ? 183 TYR A C 1 A0A0F6PW76 UNP 183 Y +ATOM 1396 C CB . TYR A 1 183 ? -3.105 -5.933 -13.187 1.0 96.06 ? 183 TYR A CB 1 A0A0F6PW76 UNP 183 Y +ATOM 1397 O O . TYR A 1 183 ? -2.286 -5.942 -10.334 1.0 96.06 ? 183 TYR A O 1 A0A0F6PW76 UNP 183 Y +ATOM 1398 C CG . TYR A 1 183 ? -1.780 -6.481 -13.676 1.0 96.06 ? 183 TYR A CG 1 A0A0F6PW76 UNP 183 Y +ATOM 1399 C CD1 . TYR A 1 183 ? -0.580 -5.917 -13.210 1.0 96.06 ? 183 TYR A CD1 1 A0A0F6PW76 UNP 183 Y +ATOM 1400 C CD2 . TYR A 1 183 ? -1.746 -7.551 -14.593 1.0 96.06 ? 183 TYR A CD2 1 A0A0F6PW76 UNP 183 Y +ATOM 1401 C CE1 . TYR A 1 183 ? 0.650 -6.386 -13.695 1.0 96.06 ? 183 TYR A CE1 1 A0A0F6PW76 UNP 183 Y +ATOM 1402 C CE2 . TYR A 1 183 ? -0.510 -8.034 -15.070 1.0 96.06 ? 183 TYR A CE2 1 A0A0F6PW76 UNP 183 Y +ATOM 1403 O OH . TYR A 1 183 ? 1.902 -7.831 -15.077 1.0 96.06 ? 183 TYR A OH 1 A0A0F6PW76 UNP 183 Y +ATOM 1404 C CZ . TYR A 1 183 ? 0.686 -7.444 -14.620 1.0 96.06 ? 183 TYR A CZ 1 A0A0F6PW76 UNP 183 Y +ATOM 1405 N N . ILE A 1 184 ? -2.617 -8.170 -10.412 1.0 97.50 ? 184 ILE A N 1 A0A0F6PW76 UNP 184 I +ATOM 1406 C CA . ILE A 1 184 ? -1.865 -8.516 -9.203 1.0 97.50 ? 184 ILE A CA 1 A0A0F6PW76 UNP 184 I +ATOM 1407 C C . ILE A 1 184 ? -0.739 -9.475 -9.585 1.0 97.50 ? 184 ILE A C 1 A0A0F6PW76 UNP 184 I +ATOM 1408 C CB . ILE A 1 184 ? -2.797 -9.102 -8.121 1.0 97.50 ? 184 ILE A CB 1 A0A0F6PW76 UNP 184 I +ATOM 1409 O O . ILE A 1 184 ? -0.971 -10.547 -10.139 1.0 97.50 ? 184 ILE A O 1 A0A0F6PW76 UNP 184 I +ATOM 1410 C CG1 . ILE A 1 184 ? -3.905 -8.106 -7.701 1.0 97.50 ? 184 ILE A CG1 1 A0A0F6PW76 UNP 184 I +ATOM 1411 C CG2 . ILE A 1 184 ? -1.981 -9.515 -6.879 1.0 97.50 ? 184 ILE A CG2 1 A0A0F6PW76 UNP 184 I +ATOM 1412 C CD1 . ILE A 1 184 ? -5.129 -8.801 -7.090 1.0 97.50 ? 184 ILE A CD1 1 A0A0F6PW76 UNP 184 I +ATOM 1413 N N . ALA A 1 185 ? 0.513 -9.104 -9.317 1.0 96.44 ? 185 ALA A N 1 A0A0F6PW76 UNP 185 A +ATOM 1414 C CA . ALA A 1 185 ? 1.642 -9.904 -9.788 1.0 96.44 ? 185 ALA A CA 1 A0A0F6PW76 UNP 185 A +ATOM 1415 C C . ALA A 1 185 ? 2.943 -9.651 -9.031 1.0 96.44 ? 185 ALA A C 1 A0A0F6PW76 UNP 185 A +ATOM 1416 C CB . ALA A 1 185 ? 1.868 -9.573 -11.268 1.0 96.44 ? 185 ALA A CB 1 A0A0F6PW76 UNP 185 A +ATOM 1417 O O . ALA A 1 185 ? 3.373 -8.513 -8.906 1.0 96.44 ? 185 ALA A O 1 A0A0F6PW76 UNP 185 A +ATOM 1418 N N . PHE A 1 186 ? 3.683 -10.697 -8.658 1.0 95.38 ? 186 PHE A N 1 A0A0F6PW76 UNP 186 F +ATOM 1419 C CA . PHE A 1 186 ? 5.063 -10.493 -8.204 1.0 95.38 ? 186 PHE A CA 1 A0A0F6PW76 UNP 186 F +ATOM 1420 C C . PHE A 1 186 ? 5.954 -9.955 -9.338 1.0 95.38 ? 186 PHE A C 1 A0A0F6PW76 UNP 186 F +ATOM 1421 C CB . PHE A 1 186 ? 5.631 -11.784 -7.613 1.0 95.38 ? 186 PHE A CB 1 A0A0F6PW76 UNP 186 F +ATOM 1422 O O . PHE A 1 186 ? 6.521 -8.871 -9.233 1.0 95.38 ? 186 PHE A O 1 A0A0F6PW76 UNP 186 F +ATOM 1423 C CG . PHE A 1 186 ? 7.082 -11.630 -7.203 1.0 95.38 ? 186 PHE A CG 1 A0A0F6PW76 UNP 186 F +ATOM 1424 C CD1 . PHE A 1 186 ? 8.091 -12.381 -7.833 1.0 95.38 ? 186 PHE A CD1 1 A0A0F6PW76 UNP 186 F +ATOM 1425 C CD2 . PHE A 1 186 ? 7.427 -10.688 -6.217 1.0 95.38 ? 186 PHE A CD2 1 A0A0F6PW76 UNP 186 F +ATOM 1426 C CE1 . PHE A 1 186 ? 9.435 -12.210 -7.455 1.0 95.38 ? 186 PHE A CE1 1 A0A0F6PW76 UNP 186 F +ATOM 1427 C CE2 . PHE A 1 186 ? 8.766 -10.530 -5.825 1.0 95.38 ? 186 PHE A CE2 1 A0A0F6PW76 UNP 186 F +ATOM 1428 C CZ . PHE A 1 186 ? 9.771 -11.294 -6.443 1.0 95.38 ? 186 PHE A CZ 1 A0A0F6PW76 UNP 186 F +ATOM 1429 N N . ALA A 1 187 ? 6.033 -10.681 -10.455 1.0 93.19 ? 187 ALA A N 1 A0A0F6PW76 UNP 187 A +ATOM 1430 C CA . ALA A 1 187 ? 6.755 -10.255 -11.649 1.0 93.19 ? 187 ALA A CA 1 A0A0F6PW76 UNP 187 A +ATOM 1431 C C . ALA A 1 187 ? 5.769 -9.837 -12.744 1.0 93.19 ? 187 ALA A C 1 A0A0F6PW76 UNP 187 A +ATOM 1432 C CB . ALA A 1 187 ? 7.688 -11.382 -12.104 1.0 93.19 ? 187 ALA A CB 1 A0A0F6PW76 UNP 187 A +ATOM 1433 O O . ALA A 1 187 ? 4.798 -10.542 -13.018 1.0 93.19 ? 187 ALA A O 1 A0A0F6PW76 UNP 187 A +ATOM 1434 N N . GLY A 1 188 ? 6.020 -8.703 -13.397 1.0 90.25 ? 188 GLY A N 1 A0A0F6PW76 UNP 188 G +ATOM 1435 C CA . GLY A 1 188 ? 5.158 -8.245 -14.484 1.0 90.25 ? 188 GLY A CA 1 A0A0F6PW76 UNP 188 G +ATOM 1436 C C . GLY A 1 188 ? 5.251 -9.139 -15.727 1.0 90.25 ? 188 GLY A C 1 A0A0F6PW76 UNP 188 G +ATOM 1437 O O . GLY A 1 188 ? 6.336 -9.637 -16.038 1.0 90.25 ? 188 GLY A O 1 A0A0F6PW76 UNP 188 G +ATOM 1438 N N . LYS A 1 189 ? 4.144 -9.270 -16.475 1.0 91.00 ? 189 LYS A N 1 A0A0F6PW76 UNP 189 K +ATOM 1439 C CA . LYS A 1 189 ? 4.035 -10.028 -17.737 1.0 91.00 ? 189 LYS A CA 1 A0A0F6PW76 UNP 189 K +ATOM 1440 C C . LYS A 1 189 ? 5.272 -9.900 -18.631 1.0 91.00 ? 189 LYS A C 1 A0A0F6PW76 UNP 189 K +ATOM 1441 C CB . LYS A 1 189 ? 2.747 -9.586 -18.468 1.0 91.00 ? 189 LYS A CB 1 A0A0F6PW76 UNP 189 K +ATOM 1442 O O . LYS A 1 189 ? 5.909 -10.898 -18.956 1.0 91.00 ? 189 LYS A O 1 A0A0F6PW76 UNP 189 K +ATOM 1443 C CG . LYS A 1 189 ? 2.555 -10.310 -19.811 1.0 91.00 ? 189 LYS A CG 1 A0A0F6PW76 UNP 189 K +ATOM 1444 C CD . LYS A 1 189 ? 1.131 -10.177 -20.384 1.0 91.00 ? 189 LYS A CD 1 A0A0F6PW76 UNP 189 K +ATOM 1445 C CE . LYS A 1 189 ? 0.976 -11.024 -21.661 1.0 91.00 ? 189 LYS A CE 1 A0A0F6PW76 UNP 189 K +ATOM 1446 N NZ . LYS A 1 189 ? -0.376 -10.919 -22.272 1.0 91.00 ? 189 LYS A NZ 1 A0A0F6PW76 UNP 189 K +ATOM 1447 N N . ARG A 1 190 ? 5.688 -8.662 -18.929 1.0 88.75 ? 190 ARG A N 1 A0A0F6PW76 UNP 190 R +ATOM 1448 C CA . ARG A 1 190 ? 6.863 -8.360 -19.769 1.0 88.75 ? 190 ARG A CA 1 A0A0F6PW76 UNP 190 R +ATOM 1449 C C . ARG A 1 190 ? 8.141 -9.070 -19.302 1.0 88.75 ? 190 ARG A C 1 A0A0F6PW76 UNP 190 R +ATOM 1450 C CB . ARG A 1 190 ? 7.063 -6.834 -19.814 1.0 88.75 ? 190 ARG A CB 1 A0A0F6PW76 UNP 190 R +ATOM 1451 O O . ARG A 1 190 ? 8.882 -9.590 -20.130 1.0 88.75 ? 190 ARG A O 1 A0A0F6PW76 UNP 190 R +ATOM 1452 C CG . ARG A 1 190 ? 8.272 -6.417 -20.669 1.0 88.75 ? 190 ARG A CG 1 A0A0F6PW76 UNP 190 R +ATOM 1453 C CD . ARG A 1 190 ? 8.424 -4.893 -20.693 1.0 88.75 ? 190 ARG A CD 1 A0A0F6PW76 UNP 190 R +ATOM 1454 N NE . ARG A 1 190 ? 9.661 -4.490 -21.387 1.0 88.75 ? 190 ARG A NE 1 A0A0F6PW76 UNP 190 R +ATOM 1455 N NH1 . ARG A 1 190 ? 9.370 -2.214 -21.220 1.0 88.75 ? 190 ARG A NH1 1 A0A0F6PW76 UNP 190 R +ATOM 1456 N NH2 . ARG A 1 190 ? 11.187 -3.012 -22.224 1.0 88.75 ? 190 ARG A NH2 1 A0A0F6PW76 UNP 190 R +ATOM 1457 C CZ . ARG A 1 190 ? 10.065 -3.249 -21.606 1.0 88.75 ? 190 ARG A CZ 1 A0A0F6PW76 UNP 190 R +ATOM 1458 N N . VAL A 1 191 ? 8.410 -9.083 -17.996 1.0 89.88 ? 191 VAL A N 1 A0A0F6PW76 UNP 191 V +ATOM 1459 C CA . VAL A 1 191 ? 9.627 -9.690 -17.425 1.0 89.88 ? 191 VAL A CA 1 A0A0F6PW76 UNP 191 V +ATOM 1460 C C . VAL A 1 191 ? 9.574 -11.213 -17.543 1.0 89.88 ? 191 VAL A C 1 A0A0F6PW76 UNP 191 V +ATOM 1461 C CB . VAL A 1 191 ? 9.817 -9.259 -15.955 1.0 89.88 ? 191 VAL A CB 1 A0A0F6PW76 UNP 191 V +ATOM 1462 O O . VAL A 1 191 ? 10.572 -11.842 -17.906 1.0 89.88 ? 191 VAL A O 1 A0A0F6PW76 UNP 191 V +ATOM 1463 C CG1 . VAL A 1 191 ? 11.043 -9.916 -15.311 1.0 89.88 ? 191 VAL A CG1 1 A0A0F6PW76 UNP 191 V +ATOM 1464 C CG2 . VAL A 1 191 ? 9.992 -7.737 -15.851 1.0 89.88 ? 191 VAL A CG2 1 A0A0F6PW76 UNP 191 V +ATOM 1465 N N . ILE A 1 192 ? 8.405 -11.808 -17.295 1.0 91.62 ? 192 ILE A N 1 A0A0F6PW76 UNP 192 I +ATOM 1466 C CA . ILE A 1 192 ? 8.193 -13.257 -17.401 1.0 91.62 ? 192 ILE A CA 1 A0A0F6PW76 UNP 192 I +ATOM 1467 C C . ILE A 1 192 ? 8.418 -13.719 -18.844 1.0 91.62 ? 192 ILE A C 1 A0A0F6PW76 UNP 192 I +ATOM 1468 C CB . ILE A 1 192 ? 6.785 -13.638 -16.887 1.0 91.62 ? 192 ILE A CB 1 A0A0F6PW76 UNP 192 I +ATOM 1469 O O . ILE A 1 192 ? 9.186 -14.652 -19.079 1.0 91.62 ? 192 ILE A O 1 A0A0F6PW76 UNP 192 I +ATOM 1470 C CG1 . ILE A 1 192 ? 6.626 -13.269 -15.393 1.0 91.62 ? 192 ILE A CG1 1 A0A0F6PW76 UNP 192 I +ATOM 1471 C CG2 . ILE A 1 192 ? 6.533 -15.144 -17.094 1.0 91.62 ? 192 ILE A CG2 1 A0A0F6PW76 UNP 192 I +ATOM 1472 C CD1 . ILE A 1 192 ? 5.205 -13.464 -14.848 1.0 91.62 ? 192 ILE A CD1 1 A0A0F6PW76 UNP 192 I +ATOM 1473 N N . GLU A 1 193 ? 7.816 -13.033 -19.817 1.0 94.12 ? 193 GLU A N 1 A0A0F6PW76 UNP 193 E +ATOM 1474 C CA . GLU A 1 193 ? 7.925 -13.395 -21.235 1.0 94.12 ? 193 GLU A CA 1 A0A0F6PW76 UNP 193 E +ATOM 1475 C C . GLU A 1 193 ? 9.361 -13.271 -21.755 1.0 94.12 ? 193 GLU A C 1 A0A0F6PW76 UNP 193 E +ATOM 1476 C CB . GLU A 1 193 ? 6.989 -12.517 -22.077 1.0 94.12 ? 193 GLU A CB 1 A0A0F6PW76 UNP 193 E +ATOM 1477 O O . GLU A 1 193 ? 9.856 -14.149 -22.466 1.0 94.12 ? 193 GLU A O 1 A0A0F6PW76 UNP 193 E +ATOM 1478 C CG . GLU A 1 193 ? 5.513 -12.763 -21.739 1.0 94.12 ? 193 GLU A CG 1 A0A0F6PW76 UNP 193 E +ATOM 1479 C CD . GLU A 1 193 ? 4.544 -11.973 -22.614 1.0 94.12 ? 193 GLU A CD 1 A0A0F6PW76 UNP 193 E +ATOM 1480 O OE1 . GLU A 1 193 ? 3.425 -12.500 -22.818 1.0 94.12 ? 193 GLU A OE1 1 A0A0F6PW76 UNP 193 E +ATOM 1481 O OE2 . GLU A 1 193 ? 4.897 -10.847 -23.030 1.0 94.12 ? 193 GLU A OE2 1 A0A0F6PW76 UNP 193 E +ATOM 1482 N N . GLN A 1 194 ? 10.075 -12.215 -21.352 1.0 93.69 ? 194 GLN A N 1 A0A0F6PW76 UNP 194 Q +ATOM 1483 C CA . GLN A 1 194 ? 11.476 -12.019 -21.730 1.0 93.69 ? 194 GLN A CA 1 A0A0F6PW76 UNP 194 Q +ATOM 1484 C C . GLN A 1 194 ? 12.400 -13.104 -21.169 1.0 93.69 ? 194 GLN A C 1 A0A0F6PW76 UNP 194 Q +ATOM 1485 C CB . GLN A 1 194 ? 11.952 -10.641 -21.257 1.0 93.69 ? 194 GLN A CB 1 A0A0F6PW76 UNP 194 Q +ATOM 1486 O O . GLN A 1 194 ? 13.342 -13.501 -21.866 1.0 93.69 ? 194 GLN A O 1 A0A0F6PW76 UNP 194 Q +ATOM 1487 C CG . GLN A 1 194 ? 11.420 -9.517 -22.155 1.0 93.69 ? 194 GLN A CG 1 A0A0F6PW76 UNP 194 Q +ATOM 1488 C CD . GLN A 1 194 ? 11.903 -8.143 -21.701 1.0 93.69 ? 194 GLN A CD 1 A0A0F6PW76 UNP 194 Q +ATOM 1489 N NE2 . GLN A 1 194 ? 12.050 -7.194 -22.601 1.0 93.69 ? 194 GLN A NE2 1 A0A0F6PW76 UNP 194 Q +ATOM 1490 O OE1 . GLN A 1 194 ? 12.199 -7.878 -20.551 1.0 93.69 ? 194 GLN A OE1 1 A0A0F6PW76 UNP 194 Q +ATOM 1491 N N . THR A 1 195 ? 12.122 -13.571 -19.948 1.0 93.44 ? 195 THR A N 1 A0A0F6PW76 UNP 195 T +ATOM 1492 C CA . THR A 1 195 ? 12.926 -14.573 -19.233 1.0 93.44 ? 195 THR A CA 1 A0A0F6PW76 UNP 195 T +ATOM 1493 C C . THR A 1 195 ? 12.644 -15.982 -19.742 1.0 93.44 ? 195 THR A C 1 A0A0F6PW76 UNP 195 T +ATOM 1494 C CB . THR A 1 195 ? 12.657 -14.502 -17.720 1.0 93.44 ? 195 THR A CB 1 A0A0F6PW76 UNP 195 T +ATOM 1495 O O . THR A 1 195 ? 13.569 -16.724 -20.057 1.0 93.44 ? 195 THR A O 1 A0A0F6PW76 UNP 195 T +ATOM 1496 C CG2 . THR A 1 195 ? 13.572 -15.425 -16.914 1.0 93.44 ? 195 THR A CG2 1 A0A0F6PW76 UNP 195 T +ATOM 1497 O OG1 . THR A 1 195 ? 12.886 -13.191 -17.260 1.0 93.44 ? 195 THR A OG1 1 A0A0F6PW76 UNP 195 T +ATOM 1498 N N . LEU A 1 196 ? 11.365 -16.348 -19.862 1.0 93.44 ? 196 LEU A N 1 A0A0F6PW76 UNP 196 L +ATOM 1499 C CA . LEU A 1 196 ? 10.948 -17.707 -20.218 1.0 93.44 ? 196 LEU A CA 1 A0A0F6PW76 UNP 196 L +ATOM 1500 C C . LEU A 1 196 ? 10.834 -17.936 -21.728 1.0 93.44 ? 196 LEU A C 1 A0A0F6PW76 UNP 196 L +ATOM 1501 C CB . LEU A 1 196 ? 9.624 -18.039 -19.507 1.0 93.44 ? 196 LEU A CB 1 A0A0F6PW76 UNP 196 L +ATOM 1502 O O . LEU A 1 196 ? 10.662 -19.080 -22.145 1.0 93.44 ? 196 LEU A O 1 A0A0F6PW76 UNP 196 L +ATOM 1503 C CG . LEU A 1 196 ? 9.684 -17.998 -17.969 1.0 93.44 ? 196 LEU A CG 1 A0A0F6PW76 UNP 196 L +ATOM 1504 C CD1 . LEU A 1 196 ? 8.321 -18.394 -17.406 1.0 93.44 ? 196 LEU A CD1 1 A0A0F6PW76 UNP 196 L +ATOM 1505 C CD2 . LEU A 1 196 ? 10.728 -18.960 -17.394 1.0 93.44 ? 196 LEU A CD2 1 A0A0F6PW76 UNP 196 L +ATOM 1506 N N . LYS A 1 197 ? 10.896 -16.871 -22.542 1.0 93.38 ? 197 LYS A N 1 A0A0F6PW76 UNP 197 K +ATOM 1507 C CA . LYS A 1 197 ? 10.660 -16.906 -23.998 1.0 93.38 ? 197 LYS A CA 1 A0A0F6PW76 UNP 197 K +ATOM 1508 C C . LYS A 1 197 ? 9.328 -17.575 -24.364 1.0 93.38 ? 197 LYS A C 1 A0A0F6PW76 UNP 197 K +ATOM 1509 C CB . LYS A 1 197 ? 11.862 -17.525 -24.743 1.0 93.38 ? 197 LYS A CB 1 A0A0F6PW76 UNP 197 K +ATOM 1510 O O . LYS A 1 197 ? 9.219 -18.256 -25.380 1.0 93.38 ? 197 LYS A O 1 A0A0F6PW76 UNP 197 K +ATOM 1511 C CG . LYS A 1 197 ? 13.222 -16.871 -24.462 1.0 93.38 ? 197 LYS A CG 1 A0A0F6PW76 UNP 197 K +ATOM 1512 C CD . LYS A 1 197 ? 13.229 -15.373 -24.782 1.0 93.38 ? 197 LYS A CD 1 A0A0F6PW76 UNP 197 K +ATOM 1513 C CE . LYS A 1 197 ? 14.654 -14.836 -24.648 1.0 93.38 ? 197 LYS A CE 1 A0A0F6PW76 UNP 197 K +ATOM 1514 N NZ . LYS A 1 197 ? 14.644 -13.370 -24.458 1.0 93.38 ? 197 LYS A NZ 1 A0A0F6PW76 UNP 197 K +ATOM 1515 N N . LYS A 1 198 ? 8.316 -17.388 -23.515 1.0 93.25 ? 198 LYS A N 1 A0A0F6PW76 UNP 198 K +ATOM 1516 C CA . LYS A 1 198 ? 6.951 -17.906 -23.669 1.0 93.25 ? 198 LYS A CA 1 A0A0F6PW76 UNP 198 K +ATOM 1517 C C . LYS A 1 198 ? 5.962 -16.786 -23.415 1.0 93.25 ? 198 LYS A C 1 A0A0F6PW76 UNP 198 K +ATOM 1518 C CB . LYS A 1 198 ? 6.691 -19.053 -22.682 1.0 93.25 ? 198 LYS A CB 1 A0A0F6PW76 UNP 198 K +ATOM 1519 O O . LYS A 1 198 ? 6.229 -15.940 -22.570 1.0 93.25 ? 198 LYS A O 1 A0A0F6PW76 UNP 198 K +ATOM 1520 C CG . LYS A 1 198 ? 7.450 -20.326 -23.070 1.0 93.25 ? 198 LYS A CG 1 A0A0F6PW76 UNP 198 K +ATOM 1521 C CD . LYS A 1 198 ? 7.139 -21.451 -22.080 1.0 93.25 ? 198 LYS A CD 1 A0A0F6PW76 UNP 198 K +ATOM 1522 C CE . LYS A 1 198 ? 7.925 -22.703 -22.470 1.0 93.25 ? 198 LYS A CE 1 A0A0F6PW76 UNP 198 K +ATOM 1523 N NZ . LYS A 1 198 ? 7.610 -23.839 -21.570 1.0 93.25 ? 198 LYS A NZ 1 A0A0F6PW76 UNP 198 K +ATOM 1524 N N . THR A 1 199 ? 4.835 -16.811 -24.113 1.0 92.12 ? 199 THR A N 1 A0A0F6PW76 UNP 199 T +ATOM 1525 C CA . THR A 1 199 ? 3.732 -15.883 -23.873 1.0 92.12 ? 199 THR A CA 1 A0A0F6PW76 UNP 199 T +ATOM 1526 C C . THR A 1 199 ? 3.054 -16.213 -22.550 1.0 92.12 ? 199 THR A C 1 A0A0F6PW76 UNP 199 T +ATOM 1527 C CB . THR A 1 199 ? 2.719 -15.919 -25.025 1.0 92.12 ? 199 THR A CB 1 A0A0F6PW76 UNP 199 T +ATOM 1528 O O . THR A 1 199 ? 2.783 -17.379 -22.250 1.0 92.12 ? 199 THR A O 1 A0A0F6PW76 UNP 199 T +ATOM 1529 C CG2 . THR A 1 199 ? 3.312 -15.296 -26.288 1.0 92.12 ? 199 THR A CG2 1 A0A0F6PW76 UNP 199 T +ATOM 1530 O OG1 . THR A 1 199 ? 2.379 -17.249 -25.358 1.0 92.12 ? 199 THR A OG1 1 A0A0F6PW76 UNP 199 T +ATOM 1531 N N . VAL A 1 200 ? 2.788 -15.186 -21.750 1.0 92.12 ? 200 VAL A N 1 A0A0F6PW76 UNP 200 V +ATOM 1532 C CA . VAL A 1 200 ? 1.970 -15.331 -20.545 1.0 92.12 ? 200 VAL A CA 1 A0A0F6PW76 UNP 200 V +ATOM 1533 C C . VAL A 1 200 ? 0.509 -15.308 -20.990 1.0 92.12 ? 200 VAL A C 1 A0A0F6PW76 UNP 200 V +ATOM 1534 C CB . VAL A 1 200 ? 2.273 -14.216 -19.543 1.0 92.12 ? 200 VAL A CB 1 A0A0F6PW76 UNP 200 V +ATOM 1535 O O . VAL A 1 200 ? 0.129 -14.365 -21.693 1.0 92.12 ? 200 VAL A O 1 A0A0F6PW76 UNP 200 V +ATOM 1536 C CG1 . VAL A 1 200 ? 1.323 -14.192 -18.345 1.0 92.12 ? 200 VAL A CG1 1 A0A0F6PW76 UNP 200 V +ATOM 1537 C CG2 . VAL A 1 200 ? 3.690 -14.365 -18.979 1.0 92.12 ? 200 VAL A CG2 1 A0A0F6PW76 UNP 200 V +ATOM 1538 N N . PRO A 1 201 ? -0.301 -16.320 -20.628 1.0 93.19 ? 201 PRO A N 1 A0A0F6PW76 UNP 201 P +ATOM 1539 C CA . PRO A 1 201 ? -1.715 -16.339 -20.979 1.0 93.19 ? 201 PRO A CA 1 A0A0F6PW76 UNP 201 P +ATOM 1540 C C . PRO A 1 201 ? -2.418 -15.061 -20.519 1.0 93.19 ? 201 PRO A C 1 A0A0F6PW76 UNP 201 P +ATOM 1541 C CB . PRO A 1 201 ? -2.301 -17.586 -20.309 1.0 93.19 ? 201 PRO A CB 1 A0A0F6PW76 UNP 201 P +ATOM 1542 O O . PRO A 1 201 ? -2.188 -14.582 -19.407 1.0 93.19 ? 201 PRO A O 1 A0A0F6PW76 UNP 201 P +ATOM 1543 C CG . PRO A 1 201 ? -1.091 -18.503 -20.139 1.0 93.19 ? 201 PRO A CG 1 A0A0F6PW76 UNP 201 P +ATOM 1544 C CD . PRO A 1 201 ? 0.052 -17.524 -19.888 1.0 93.19 ? 201 PRO A CD 1 A0A0F6PW76 UNP 201 P +ATOM 1545 N N . ASP A 1 202 ? -3.272 -14.505 -21.374 1.0 91.12 ? 202 ASP A N 1 A0A0F6PW76 UNP 202 D +ATOM 1546 C CA . ASP A 1 202 ? -4.070 -13.337 -21.007 1.0 91.12 ? 202 ASP A CA 1 A0A0F6PW76 UNP 202 D +ATOM 1547 C C . ASP A 1 202 ? -4.977 -13.670 -19.815 1.0 91.12 ? 202 ASP A C 1 A0A0F6PW76 UNP 202 D +ATOM 1548 C CB . ASP A 1 202 ? -4.843 -12.808 -22.222 1.0 91.12 ? 202 ASP A CB 1 A0A0F6PW76 UNP 202 D +ATOM 1549 O O . ASP A 1 202 ? -5.436 -14.803 -19.662 1.0 91.12 ? 202 ASP A O 1 A0A0F6PW76 UNP 202 D +ATOM 1550 C CG . ASP A 1 202 ? -3.911 -12.252 -23.309 1.0 91.12 ? 202 ASP A CG 1 A0A0F6PW76 UNP 202 D +ATOM 1551 O OD1 . ASP A 1 202 ? -2.818 -11.736 -22.956 1.0 91.12 ? 202 ASP A OD1 1 A0A0F6PW76 UNP 202 D +ATOM 1552 O OD2 . ASP A 1 202 ? -4.274 -12.355 -24.498 1.0 91.12 ? 202 ASP A OD2 1 A0A0F6PW76 UNP 202 D +ATOM 1553 N N . GLY A 1 203 ? -5.158 -12.703 -18.918 1.0 91.81 ? 203 GLY A N 1 A0A0F6PW76 UNP 203 G +ATOM 1554 C CA . GLY A 1 203 ? -5.900 -12.893 -17.674 1.0 91.81 ? 203 GLY A CA 1 A0A0F6PW76 UNP 203 G +ATOM 1555 C C . GLY A 1 203 ? -5.161 -13.647 -16.564 1.0 91.81 ? 203 GLY A C 1 A0A0F6PW76 UNP 203 G +ATOM 1556 O O . GLY A 1 203 ? -5.618 -13.637 -15.429 1.0 91.81 ? 203 GLY A O 1 A0A0F6PW76 UNP 203 G +ATOM 1557 N N . SER A 1 204 ? -3.981 -14.242 -16.801 1.0 93.56 ? 204 SER A N 1 A0A0F6PW76 UNP 204 S +ATOM 1558 C CA . SER A 1 204 ? -3.322 -15.084 -15.780 1.0 93.56 ? 204 SER A CA 1 A0A0F6PW76 UNP 204 S +ATOM 1559 C C . SER A 1 204 ? -2.809 -14.332 -14.540 1.0 93.56 ? 204 SER A C 1 A0A0F6PW76 UNP 204 S +ATOM 1560 C CB . SER A 1 204 ? -2.182 -15.900 -16.393 1.0 93.56 ? 204 SER A CB 1 A0A0F6PW76 UNP 204 S +ATOM 1561 O O . SER A 1 204 ? -2.265 -14.950 -13.625 1.0 93.56 ? 204 SER A O 1 A0A0F6PW76 UNP 204 S +ATOM 1562 O OG . SER A 1 204 ? -0.982 -15.153 -16.455 1.0 93.56 ? 204 SER A OG 1 A0A0F6PW76 UNP 204 S +ATOM 1563 N N . GLN A 1 205 ? -2.872 -13.002 -14.552 1.0 95.31 ? 205 GLN A N 1 A0A0F6PW76 UNP 205 Q +ATOM 1564 C CA . GLN A 1 205 ? -2.467 -12.113 -13.458 1.0 95.31 ? 205 GLN A CA 1 A0A0F6PW76 UNP 205 Q +ATOM 1565 C C . GLN A 1 205 ? -3.616 -11.180 -13.040 1.0 95.31 ? 205 GLN A C 1 A0A0F6PW76 UNP 205 Q +ATOM 1566 C CB . GLN A 1 205 ? -1.202 -11.328 -13.856 1.0 95.31 ? 205 GLN A CB 1 A0A0F6PW76 UNP 205 Q +ATOM 1567 O O . GLN A 1 205 ? -3.389 -10.199 -12.335 1.0 95.31 ? 205 GLN A O 1 A0A0F6PW76 UNP 205 Q +ATOM 1568 C CG . GLN A 1 205 ? -0.040 -12.245 -14.269 1.0 95.31 ? 205 GLN A CG 1 A0A0F6PW76 UNP 205 Q +ATOM 1569 C CD . GLN A 1 205 ? 1.275 -11.501 -14.470 1.0 95.31 ? 205 GLN A CD 1 A0A0F6PW76 UNP 205 Q +ATOM 1570 N NE2 . GLN A 1 205 ? 2.237 -11.723 -13.602 1.0 95.31 ? 205 GLN A NE2 1 A0A0F6PW76 UNP 205 Q +ATOM 1571 O OE1 . GLN A 1 205 ? 1.484 -10.761 -15.418 1.0 95.31 ? 205 GLN A OE1 1 A0A0F6PW76 UNP 205 Q +ATOM 1572 N N . GLU A 1 206 ? -4.833 -11.458 -13.512 1.0 96.06 ? 206 GLU A N 1 A0A0F6PW76 UNP 206 E +ATOM 1573 C CA . GLU A 1 206 ? -6.052 -10.758 -13.111 1.0 96.06 ? 206 GLU A CA 1 A0A0F6PW76 UNP 206 E +ATOM 1574 C C . GLU A 1 206 ? -6.659 -11.425 -11.877 1.0 96.06 ? 206 GLU A C 1 A0A0F6PW76 UNP 206 E +ATOM 1575 C CB . GLU A 1 206 ? -7.055 -10.710 -14.274 1.0 96.06 ? 206 GLU A CB 1 A0A0F6PW76 UNP 206 E +ATOM 1576 O O . GLU A 1 206 ? -6.441 -12.616 -11.623 1.0 96.06 ? 206 GLU A O 1 A0A0F6PW76 UNP 206 E +ATOM 1577 C CG . GLU A 1 206 ? -6.536 -9.814 -15.411 1.0 96.06 ? 206 GLU A CG 1 A0A0F6PW76 UNP 206 E +ATOM 1578 C CD . GLU A 1 206 ? -7.390 -9.852 -16.687 1.0 96.06 ? 206 GLU A CD 1 A0A0F6PW76 UNP 206 E +ATOM 1579 O OE1 . GLU A 1 206 ? -6.877 -9.324 -17.703 1.0 96.06 ? 206 GLU A OE1 1 A0A0F6PW76 UNP 206 E +ATOM 1580 O OE2 . GLU A 1 206 ? -8.465 -10.483 -16.690 1.0 96.06 ? 206 GLU A OE2 1 A0A0F6PW76 UNP 206 E +ATOM 1581 N N . ALA A 1 207 ? -7.413 -10.649 -11.100 1.0 96.38 ? 207 ALA A N 1 A0A0F6PW76 UNP 207 A +ATOM 1582 C CA . ALA A 1 207 ? -7.981 -11.092 -9.837 1.0 96.38 ? 207 ALA A CA 1 A0A0F6PW76 UNP 207 A +ATOM 1583 C C . ALA A 1 207 ? -8.791 -12.392 -9.989 1.0 96.38 ? 207 ALA A C 1 A0A0F6PW76 UNP 207 A +ATOM 1584 C CB . ALA A 1 207 ? -8.836 -9.955 -9.264 1.0 96.38 ? 207 ALA A CB 1 A0A0F6PW76 UNP 207 A +ATOM 1585 O O . ALA A 1 207 ? -8.605 -13.336 -9.232 1.0 96.38 ? 207 ALA A O 1 A0A0F6PW76 UNP 207 A +ATOM 1586 N N . GLU A 1 208 ? -9.624 -12.495 -11.014 1.0 96.44 ? 208 GLU A N 1 A0A0F6PW76 UNP 208 E +ATOM 1587 C CA . GLU A 1 208 ? -10.498 -13.640 -11.255 1.0 96.44 ? 208 GLU A CA 1 A0A0F6PW76 UNP 208 E +ATOM 1588 C C . GLU A 1 208 ? -9.701 -14.944 -11.409 1.0 96.44 ? 208 GLU A C 1 A0A0F6PW76 UNP 208 E +ATOM 1589 C CB . GLU A 1 208 ? -11.350 -13.360 -12.506 1.0 96.44 ? 208 GLU A CB 1 A0A0F6PW76 UNP 208 E +ATOM 1590 O O . GLU A 1 208 ? -10.001 -15.943 -10.760 1.0 96.44 ? 208 GLU A O 1 A0A0F6PW76 UNP 208 E +ATOM 1591 C CG . GLU A 1 208 ? -12.383 -12.223 -12.343 1.0 96.44 ? 208 GLU A CG 1 A0A0F6PW76 UNP 208 E +ATOM 1592 C CD . GLU A 1 208 ? -11.824 -10.783 -12.284 1.0 96.44 ? 208 GLU A CD 1 A0A0F6PW76 UNP 208 E +ATOM 1593 O OE1 . GLU A 1 208 ? -12.574 -9.880 -11.850 1.0 96.44 ? 208 GLU A OE1 1 A0A0F6PW76 UNP 208 E +ATOM 1594 O OE2 . GLU A 1 208 ? -10.636 -10.549 -12.604 1.0 96.44 ? 208 GLU A OE2 1 A0A0F6PW76 UNP 208 E +ATOM 1595 N N . TYR A 1 209 ? -8.620 -14.923 -12.194 1.0 96.38 ? 209 TYR A N 1 A0A0F6PW76 UNP 209 Y +ATOM 1596 C CA . TYR A 1 209 ? -7.763 -16.097 -12.362 1.0 96.38 ? 209 TYR A CA 1 A0A0F6PW76 UNP 209 Y +ATOM 1597 C C . TYR A 1 209 ? -7.010 -16.459 -11.075 1.0 96.38 ? 209 TYR A C 1 A0A0F6PW76 UNP 209 Y +ATOM 1598 C CB . TYR A 1 209 ? -6.769 -15.832 -13.497 1.0 96.38 ? 209 TYR A CB 1 A0A0F6PW76 UNP 209 Y +ATOM 1599 O O . TYR A 1 209 ? -6.805 -17.637 -10.779 1.0 96.38 ? 209 TYR A O 1 A0A0F6PW76 UNP 209 Y +ATOM 1600 C CG . TYR A 1 209 ? -5.829 -16.993 -13.756 1.0 96.38 ? 209 TYR A CG 1 A0A0F6PW76 UNP 209 Y +ATOM 1601 C CD1 . TYR A 1 209 ? -4.575 -17.038 -13.118 1.0 96.38 ? 209 TYR A CD1 1 A0A0F6PW76 UNP 209 Y +ATOM 1602 C CD2 . TYR A 1 209 ? -6.222 -18.043 -14.607 1.0 96.38 ? 209 TYR A CD2 1 A0A0F6PW76 UNP 209 Y +ATOM 1603 C CE1 . TYR A 1 209 ? -3.707 -18.123 -13.334 1.0 96.38 ? 209 TYR A CE1 1 A0A0F6PW76 UNP 209 Y +ATOM 1604 C CE2 . TYR A 1 209 ? -5.364 -19.139 -14.819 1.0 96.38 ? 209 TYR A CE2 1 A0A0F6PW76 UNP 209 Y +ATOM 1605 O OH . TYR A 1 209 ? -3.276 -20.239 -14.366 1.0 96.38 ? 209 TYR A OH 1 A0A0F6PW76 UNP 209 Y +ATOM 1606 C CZ . TYR A 1 209 ? -4.107 -19.178 -14.181 1.0 96.38 ? 209 TYR A CZ 1 A0A0F6PW76 UNP 209 Y +ATOM 1607 N N . LEU A 1 210 ? -6.555 -15.454 -10.323 1.0 96.56 ? 210 LEU A N 1 A0A0F6PW76 UNP 210 L +ATOM 1608 C CA . LEU A 1 210 ? -5.780 -15.648 -9.096 1.0 96.56 ? 210 LEU A CA 1 A0A0F6PW76 UNP 210 L +ATOM 1609 C C . LEU A 1 210 ? -6.646 -16.089 -7.911 1.0 96.56 ? 210 LEU A C 1 A0A0F6PW76 UNP 210 L +ATOM 1610 C CB . LEU A 1 210 ? -5.036 -14.346 -8.778 1.0 96.56 ? 210 LEU A CB 1 A0A0F6PW76 UNP 210 L +ATOM 1611 O O . LEU A 1 210 ? -6.161 -16.814 -7.040 1.0 96.56 ? 210 LEU A O 1 A0A0F6PW76 UNP 210 L +ATOM 1612 C CG . LEU A 1 210 ? -3.975 -13.959 -9.823 1.0 96.56 ? 210 LEU A CG 1 A0A0F6PW76 UNP 210 L +ATOM 1613 C CD1 . LEU A 1 210 ? -3.417 -12.590 -9.461 1.0 96.56 ? 210 LEU A CD1 1 A0A0F6PW76 UNP 210 L +ATOM 1614 C CD2 . LEU A 1 210 ? -2.816 -14.957 -9.931 1.0 96.56 ? 210 LEU A CD2 1 A0A0F6PW76 UNP 210 L +ATOM 1615 N N . PHE A 1 211 ? -7.922 -15.714 -7.905 1.0 97.06 ? 211 PHE A N 1 A0A0F6PW76 UNP 211 F +ATOM 1616 C CA . PHE A 1 211 ? -8.905 -16.148 -6.920 1.0 97.06 ? 211 PHE A CA 1 A0A0F6PW76 UNP 211 F +ATOM 1617 C C . PHE A 1 211 ? -9.096 -17.665 -6.952 1.0 97.06 ? 211 PHE A C 1 A0A0F6PW76 UNP 211 F +ATOM 1618 C CB . PHE A 1 211 ? -10.217 -15.428 -7.210 1.0 97.06 ? 211 PHE A CB 1 A0A0F6PW76 UNP 211 F +ATOM 1619 O O . PHE A 1 211 ? -8.992 -18.322 -5.919 1.0 97.06 ? 211 PHE A O 1 A0A0F6PW76 UNP 211 F +ATOM 1620 C CG . PHE A 1 211 ? -11.288 -15.711 -6.188 1.0 97.06 ? 211 PHE A CG 1 A0A0F6PW76 UNP 211 F +ATOM 1621 C CD1 . PHE A 1 211 ? -12.364 -16.567 -6.488 1.0 97.06 ? 211 PHE A CD1 1 A0A0F6PW76 UNP 211 F +ATOM 1622 C CD2 . PHE A 1 211 ? -11.174 -15.152 -4.907 1.0 97.06 ? 211 PHE A CD2 1 A0A0F6PW76 UNP 211 F +ATOM 1623 C CE1 . PHE A 1 211 ? -13.333 -16.845 -5.507 1.0 97.06 ? 211 PHE A CE1 1 A0A0F6PW76 UNP 211 F +ATOM 1624 C CE2 . PHE A 1 211 ? -12.142 -15.426 -3.937 1.0 97.06 ? 211 PHE A CE2 1 A0A0F6PW76 UNP 211 F +ATOM 1625 C CZ . PHE A 1 211 ? -13.225 -16.270 -4.229 1.0 97.06 ? 211 PHE A CZ 1 A0A0F6PW76 UNP 211 F +ATOM 1626 N N . ASP A 1 212 ? -9.208 -18.247 -8.148 1.0 95.94 ? 212 ASP A N 1 A0A0F6PW76 UNP 212 D +ATOM 1627 C CA . ASP A 1 212 ? -9.272 -19.703 -8.342 1.0 95.94 ? 212 ASP A CA 1 A0A0F6PW76 UNP 212 D +ATOM 1628 C C . ASP A 1 212 ? -7.993 -20.435 -7.885 1.0 95.94 ? 212 ASP A C 1 A0A0F6PW76 UNP 212 D +ATOM 1629 C CB . ASP A 1 212 ? -9.518 -20.008 -9.828 1.0 95.94 ? 212 ASP A CB 1 A0A0F6PW76 UNP 212 D +ATOM 1630 O O . ASP A 1 212 ? -7.971 -21.664 -7.765 1.0 95.94 ? 212 ASP A O 1 A0A0F6PW76 UNP 212 D +ATOM 1631 C CG . ASP A 1 212 ? -10.928 -19.687 -10.331 1.0 95.94 ? 212 ASP A CG 1 A0A0F6PW76 UNP 212 D +ATOM 1632 O OD1 . ASP A 1 212 ? -11.839 -19.505 -9.494 1.0 95.94 ? 212 ASP A OD1 1 A0A0F6PW76 UNP 212 D +ATOM 1633 O OD2 . ASP A 1 212 ? -11.082 -19.730 -11.573 1.0 95.94 ? 212 ASP A OD2 1 A0A0F6PW76 UNP 212 D +ATOM 1634 N N . LYS A 1 213 ? -6.896 -19.702 -7.649 1.0 95.94 ? 213 LYS A N 1 A0A0F6PW76 UNP 213 K +ATOM 1635 C CA . LYS A 1 213 ? -5.639 -20.224 -7.087 1.0 95.94 ? 213 LYS A CA 1 A0A0F6PW76 UNP 213 K +ATOM 1636 C C . LYS A 1 213 ? -5.512 -20.004 -5.579 1.0 95.94 ? 213 LYS A C 1 A0A0F6PW76 UNP 213 K +ATOM 1637 C CB . LYS A 1 213 ? -4.425 -19.646 -7.838 1.0 95.94 ? 213 LYS A CB 1 A0A0F6PW76 UNP 213 K +ATOM 1638 O O . LYS A 1 213 ? -4.504 -20.422 -5.013 1.0 95.94 ? 213 LYS A O 1 A0A0F6PW76 UNP 213 K +ATOM 1639 C CG . LYS A 1 213 ? -4.444 -19.839 -9.358 1.0 95.94 ? 213 LYS A CG 1 A0A0F6PW76 UNP 213 K +ATOM 1640 C CD . LYS A 1 213 ? -4.633 -21.299 -9.776 1.0 95.94 ? 213 LYS A CD 1 A0A0F6PW76 UNP 213 K +ATOM 1641 C CE . LYS A 1 213 ? -4.698 -21.365 -11.299 1.0 95.94 ? 213 LYS A CE 1 A0A0F6PW76 UNP 213 K +ATOM 1642 N NZ . LYS A 1 213 ? -5.227 -22.674 -11.735 1.0 95.94 ? 213 LYS A NZ 1 A0A0F6PW76 UNP 213 K +ATOM 1643 N N . GLY A 1 214 ? -6.505 -19.386 -4.941 1.0 95.94 ? 214 GLY A N 1 A0A0F6PW76 UNP 214 G +ATOM 1644 C CA . GLY A 1 214 ? -6.539 -19.149 -3.499 1.0 95.94 ? 214 GLY A CA 1 A0A0F6PW76 UNP 214 G +ATOM 1645 C C . GLY A 1 214 ? -5.563 -18.075 -3.023 1.0 95.94 ? 214 GLY A C 1 A0A0F6PW76 UNP 214 G +ATOM 1646 O O . GLY A 1 214 ? -5.039 -18.192 -1.921 1.0 95.94 ? 214 GLY A O 1 A0A0F6PW76 UNP 214 G +ATOM 1647 N N . LEU A 1 215 ? -5.266 -17.063 -3.850 1.0 95.12 ? 215 LEU A N 1 A0A0F6PW76 UNP 215 L +ATOM 1648 C CA . LEU A 1 215 ? -4.346 -15.986 -3.454 1.0 95.12 ? 215 LEU A CA 1 A0A0F6PW76 UNP 215 L +ATOM 1649 C C . LEU A 1 215 ? -4.948 -14.986 -2.454 1.0 95.12 ? 215 LEU A C 1 A0A0F6PW76 UNP 215 L +ATOM 1650 C CB . LEU A 1 215 ? -3.817 -15.234 -4.693 1.0 95.12 ? 215 LEU A CB 1 A0A0F6PW76 UNP 215 L +ATOM 1651 O O . LEU A 1 215 ? -4.186 -14.274 -1.808 1.0 95.12 ? 215 LEU A O 1 A0A0F6PW76 UNP 215 L +ATOM 1652 C CG . LEU A 1 215 ? -2.429 -15.711 -5.144 1.0 95.12 ? 215 LEU A CG 1 A0A0F6PW76 UNP 215 L +ATOM 1653 C CD1 . LEU A 1 215 ? -2.487 -17.055 -5.866 1.0 95.12 ? 215 LEU A CD1 1 A0A0F6PW76 UNP 215 L +ATOM 1654 C CD2 . LEU A 1 215 ? -1.812 -14.675 -6.086 1.0 95.12 ? 215 LEU A CD2 1 A0A0F6PW76 UNP 215 L +ATOM 1655 N N . PHE A 1 216 ? -6.274 -14.881 -2.369 1.0 95.75 ? 216 PHE A N 1 A0A0F6PW76 UNP 216 F +ATOM 1656 C CA . PHE A 1 216 ? -6.982 -13.918 -1.519 1.0 95.75 ? 216 PHE A CA 1 A0A0F6PW76 UNP 216 F +ATOM 1657 C C . PHE A 1 216 ? -8.433 -14.363 -1.270 1.0 95.75 ? 216 PHE A C 1 A0A0F6PW76 UNP 216 F +ATOM 1658 C CB . PHE A 1 216 ? -6.895 -12.524 -2.161 1.0 95.75 ? 216 PHE A CB 1 A0A0F6PW76 UNP 216 F +ATOM 1659 O O . PHE A 1 216 ? -8.893 -15.336 -1.869 1.0 95.75 ? 216 PHE A O 1 A0A0F6PW76 UNP 216 F +ATOM 1660 C CG . PHE A 1 216 ? -7.166 -12.467 -3.642 1.0 95.75 ? 216 PHE A CG 1 A0A0F6PW76 UNP 216 F +ATOM 1661 C CD1 . PHE A 1 216 ? -6.091 -12.290 -4.533 1.0 95.75 ? 216 PHE A CD1 1 A0A0F6PW76 UNP 216 F +ATOM 1662 C CD2 . PHE A 1 216 ? -8.481 -12.580 -4.119 1.0 95.75 ? 216 PHE A CD2 1 A0A0F6PW76 UNP 216 F +ATOM 1663 C CE1 . PHE A 1 216 ? -6.330 -12.217 -5.911 1.0 95.75 ? 216 PHE A CE1 1 A0A0F6PW76 UNP 216 F +ATOM 1664 C CE2 . PHE A 1 216 ? -8.718 -12.514 -5.497 1.0 95.75 ? 216 PHE A CE2 1 A0A0F6PW76 UNP 216 F +ATOM 1665 C CZ . PHE A 1 216 ? -7.646 -12.317 -6.376 1.0 95.75 ? 216 PHE A CZ 1 A0A0F6PW76 UNP 216 F +ATOM 1666 N N . ASP A 1 217 ? -9.140 -13.663 -0.381 1.0 97.50 ? 217 ASP A N 1 A0A0F6PW76 UNP 217 D +ATOM 1667 C CA . ASP A 1 217 ? -10.335 -14.162 0.305 1.0 97.50 ? 217 ASP A CA 1 A0A0F6PW76 UNP 217 D +ATOM 1668 C C . ASP A 1 217 ? -11.662 -13.826 -0.408 1.0 97.50 ? 217 ASP A C 1 A0A0F6PW76 UNP 217 D +ATOM 1669 C CB . ASP A 1 217 ? -10.312 -13.673 1.761 1.0 97.50 ? 217 ASP A CB 1 A0A0F6PW76 UNP 217 D +ATOM 1670 O O . ASP A 1 217 ? -12.425 -14.750 -0.699 1.0 97.50 ? 217 ASP A O 1 A0A0F6PW76 UNP 217 D +ATOM 1671 C CG . ASP A 1 217 ? -9.089 -14.141 2.526 1.0 97.50 ? 217 ASP A CG 1 A0A0F6PW76 UNP 217 D +ATOM 1672 O OD1 . ASP A 1 217 ? -9.105 -15.306 2.974 1.0 97.50 ? 217 ASP A OD1 1 A0A0F6PW76 UNP 217 D +ATOM 1673 O OD2 . ASP A 1 217 ? -8.168 -13.305 2.657 1.0 97.50 ? 217 ASP A OD2 1 A0A0F6PW76 UNP 217 D +ATOM 1674 N N . PRO A 1 218 ? -11.985 -12.546 -0.703 1.0 97.75 ? 218 PRO A N 1 A0A0F6PW76 UNP 218 P +ATOM 1675 C CA . PRO A 1 218 ? -13.027 -12.233 -1.683 1.0 97.75 ? 218 PRO A CA 1 A0A0F6PW76 UNP 218 P +ATOM 1676 C C . PRO A 1 218 ? -12.574 -11.285 -2.808 1.0 97.75 ? 218 PRO A C 1 A0A0F6PW76 UNP 218 P +ATOM 1677 C CB . PRO A 1 218 ? -14.146 -11.604 -0.851 1.0 97.75 ? 218 PRO A CB 1 A0A0F6PW76 UNP 218 P +ATOM 1678 O O . PRO A 1 218 ? -11.674 -10.457 -2.649 1.0 97.75 ? 218 PRO A O 1 A0A0F6PW76 UNP 218 P +ATOM 1679 C CG . PRO A 1 218 ? -13.358 -10.745 0.133 1.0 97.75 ? 218 PRO A CG 1 A0A0F6PW76 UNP 218 P +ATOM 1680 C CD . PRO A 1 218 ? -12.096 -11.564 0.377 1.0 97.75 ? 218 PRO A CD 1 A0A0F6PW76 UNP 218 P +ATOM 1681 N N . ILE A 1 219 ? -13.299 -11.344 -3.931 1.0 97.38 ? 219 ILE A N 1 A0A0F6PW76 UNP 219 I +ATOM 1682 C CA . ILE A 1 219 ? -13.333 -10.271 -4.935 1.0 97.38 ? 219 ILE A CA 1 A0A0F6PW76 UNP 219 I +ATOM 1683 C C . ILE A 1 219 ? -14.536 -9.371 -4.638 1.0 97.38 ? 219 ILE A C 1 A0A0F6PW76 UNP 219 I +ATOM 1684 C CB . ILE A 1 219 ? -13.378 -10.813 -6.382 1.0 97.38 ? 219 ILE A CB 1 A0A0F6PW76 UNP 219 I +ATOM 1685 O O . ILE A 1 219 ? -15.672 -9.849 -4.637 1.0 97.38 ? 219 ILE A O 1 A0A0F6PW76 UNP 219 I +ATOM 1686 C CG1 . ILE A 1 219 ? -12.151 -11.698 -6.679 1.0 97.38 ? 219 ILE A CG1 1 A0A0F6PW76 UNP 219 I +ATOM 1687 C CG2 . ILE A 1 219 ? -13.426 -9.633 -7.374 1.0 97.38 ? 219 ILE A CG2 1 A0A0F6PW76 UNP 219 I +ATOM 1688 C CD1 . ILE A 1 219 ? -12.184 -12.352 -8.067 1.0 97.38 ? 219 ILE A CD1 1 A0A0F6PW76 UNP 219 I +ATOM 1689 N N . VAL A 1 220 ? -14.307 -8.076 -4.399 1.0 95.12 ? 220 VAL A N 1 A0A0F6PW76 UNP 220 V +ATOM 1690 C CA . VAL A 1 220 ? -15.360 -7.128 -3.996 1.0 95.12 ? 220 VAL A CA 1 A0A0F6PW76 UNP 220 V +ATOM 1691 C C . VAL A 1 220 ? -15.401 -5.922 -4.946 1.0 95.12 ? 220 VAL A C 1 A0A0F6PW76 UNP 220 V +ATOM 1692 C CB . VAL A 1 220 ? -15.196 -6.696 -2.525 1.0 95.12 ? 220 VAL A CB 1 A0A0F6PW76 UNP 220 V +ATOM 1693 O O . VAL A 1 220 ? -14.400 -5.208 -5.065 1.0 95.12 ? 220 VAL A O 1 A0A0F6PW76 UNP 220 V +ATOM 1694 C CG1 . VAL A 1 220 ? -16.320 -5.758 -2.071 1.0 95.12 ? 220 VAL A CG1 1 A0A0F6PW76 UNP 220 V +ATOM 1695 C CG2 . VAL A 1 220 ? -15.233 -7.911 -1.586 1.0 95.12 ? 220 VAL A CG2 1 A0A0F6PW76 UNP 220 V +ATOM 1696 N N . PRO A 1 221 ? -16.529 -5.671 -5.643 1.0 90.88 ? 221 PRO A N 1 A0A0F6PW76 UNP 221 P +ATOM 1697 C CA . PRO A 1 221 ? -16.708 -4.451 -6.426 1.0 90.88 ? 221 PRO A CA 1 A0A0F6PW76 UNP 221 P +ATOM 1698 C C . PRO A 1 221 ? -16.772 -3.216 -5.512 1.0 90.88 ? 221 PRO A C 1 A0A0F6PW76 UNP 221 P +ATOM 1699 C CB . PRO A 1 221 ? -17.993 -4.657 -7.231 1.0 90.88 ? 221 PRO A CB 1 A0A0F6PW76 UNP 221 P +ATOM 1700 O O . PRO A 1 221 ? -17.128 -3.323 -4.341 1.0 90.88 ? 221 PRO A O 1 A0A0F6PW76 UNP 221 P +ATOM 1701 C CG . PRO A 1 221 ? -18.811 -5.590 -6.342 1.0 90.88 ? 221 PRO A CG 1 A0A0F6PW76 UNP 221 P +ATOM 1702 C CD . PRO A 1 221 ? -17.755 -6.462 -5.665 1.0 90.88 ? 221 PRO A CD 1 A0A0F6PW76 UNP 221 P +ATOM 1703 N N . ARG A 1 222 ? -16.407 -2.046 -6.048 1.0 83.62 ? 222 ARG A N 1 A0A0F6PW76 UNP 222 R +ATOM 1704 C CA . ARG A 1 222 ? -16.440 -0.777 -5.300 1.0 83.62 ? 222 ARG A CA 1 A0A0F6PW76 UNP 222 R +ATOM 1705 C C . ARG A 1 222 ? -17.846 -0.215 -5.161 1.0 83.62 ? 222 ARG A C 1 A0A0F6PW76 UNP 222 R +ATOM 1706 C CB . ARG A 1 222 ? -15.565 0.301 -5.942 1.0 83.62 ? 222 ARG A CB 1 A0A0F6PW76 UNP 222 R +ATOM 1707 O O . ARG A 1 222 ? -18.679 -0.477 -6.054 1.0 83.62 ? 222 ARG A O 1 A0A0F6PW76 UNP 222 R +ATOM 1708 C CG . ARG A 1 222 ? -14.068 0.062 -5.819 1.0 83.62 ? 222 ARG A CG 1 A0A0F6PW76 UNP 222 R +ATOM 1709 C CD . ARG A 1 222 ? -13.387 1.261 -6.493 1.0 83.62 ? 222 ARG A CD 1 A0A0F6PW76 UNP 222 R +ATOM 1710 N NE . ARG A 1 222 ? -12.147 0.875 -7.166 1.0 83.62 ? 222 ARG A NE 1 A0A0F6PW76 UNP 222 R +ATOM 1711 N NH1 . ARG A 1 222 ? -12.011 2.599 -8.639 1.0 83.62 ? 222 ARG A NH1 1 A0A0F6PW76 UNP 222 R +ATOM 1712 N NH2 . ARG A 1 222 ? -10.516 0.957 -8.718 1.0 83.62 ? 222 ARG A NH2 1 A0A0F6PW76 UNP 222 R +ATOM 1713 C CZ . ARG A 1 222 ? -11.560 1.481 -8.165 1.0 83.62 ? 222 ARG A CZ 1 A0A0F6PW76 UNP 222 R +ATOM 1714 O OXT . ARG A 1 222 ? -17.970 0.618 -4.245 1.0 83.62 ? 222 ARG A OXT 1 A0A0F6PW76 UNP 222 R +# diff --git a/training/data/cifs/AF-A0A0F6PWH4-F1-model_v3.cif b/training/data/cifs/AF-A0A0F6PWH4-F1-model_v3.cif new file mode 100644 index 0000000..8f28565 --- /dev/null +++ b/training/data/cifs/AF-A0A0F6PWH4-F1-model_v3.cif @@ -0,0 +1,2194 @@ +data_AF-A0A0F6PWH4-F1 +# +_entry.id AF-A0A0F6PWH4-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A0F6PWH4-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Ribulose bisphosphate carboxylase large chain" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;TPDYETKDTDILAAFRVTPQPGVPPEEAGAAVAAESSTGTWTTVWTDGLTSLDRYKGRCYHIEAVVGEENQYIAYVAYPL +DLFEEGSVTNMFTSIVGNVFGFKALRALRLEDLRIPPSYSKTFQGPPHGIQVERDKLNKYGRPLLGCTIKPKLGLSAKNY +G +; +_entity_poly.pdbx_seq_one_letter_code_can +;TPDYETKDTDILAAFRVTPQPGVPPEEAGAAVAAESSTGTWTTVWTDGLTSLDRYKGRCYHIEAVVGEENQYIAYVAYPL +DLFEEGSVTNMFTSIVGNVFGFKALRALRLEDLRIPPSYSKTFQGPPHGIQVERDKLNKYGRPLLGCTIKPKLGLSAKNY +G +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n THR 1 +1 n PRO 2 +1 n ASP 3 +1 n TYR 4 +1 n GLU 5 +1 n THR 6 +1 n LYS 7 +1 n ASP 8 +1 n THR 9 +1 n ASP 10 +1 n ILE 11 +1 n LEU 12 +1 n ALA 13 +1 n ALA 14 +1 n PHE 15 +1 n ARG 16 +1 n VAL 17 +1 n THR 18 +1 n PRO 19 +1 n GLN 20 +1 n PRO 21 +1 n GLY 22 +1 n VAL 23 +1 n PRO 24 +1 n PRO 25 +1 n GLU 26 +1 n GLU 27 +1 n ALA 28 +1 n GLY 29 +1 n ALA 30 +1 n ALA 31 +1 n VAL 32 +1 n ALA 33 +1 n ALA 34 +1 n GLU 35 +1 n SER 36 +1 n SER 37 +1 n THR 38 +1 n GLY 39 +1 n THR 40 +1 n TRP 41 +1 n THR 42 +1 n THR 43 +1 n VAL 44 +1 n TRP 45 +1 n THR 46 +1 n ASP 47 +1 n GLY 48 +1 n LEU 49 +1 n THR 50 +1 n SER 51 +1 n LEU 52 +1 n ASP 53 +1 n ARG 54 +1 n TYR 55 +1 n LYS 56 +1 n GLY 57 +1 n ARG 58 +1 n CYS 59 +1 n TYR 60 +1 n HIS 61 +1 n ILE 62 +1 n GLU 63 +1 n ALA 64 +1 n VAL 65 +1 n VAL 66 +1 n GLY 67 +1 n GLU 68 +1 n GLU 69 +1 n ASN 70 +1 n GLN 71 +1 n TYR 72 +1 n ILE 73 +1 n ALA 74 +1 n TYR 75 +1 n VAL 76 +1 n ALA 77 +1 n TYR 78 +1 n PRO 79 +1 n LEU 80 +1 n ASP 81 +1 n LEU 82 +1 n PHE 83 +1 n GLU 84 +1 n GLU 85 +1 n GLY 86 +1 n SER 87 +1 n VAL 88 +1 n THR 89 +1 n ASN 90 +1 n MET 91 +1 n PHE 92 +1 n THR 93 +1 n SER 94 +1 n ILE 95 +1 n VAL 96 +1 n GLY 97 +1 n ASN 98 +1 n VAL 99 +1 n PHE 100 +1 n GLY 101 +1 n PHE 102 +1 n LYS 103 +1 n ALA 104 +1 n LEU 105 +1 n ARG 106 +1 n ALA 107 +1 n LEU 108 +1 n ARG 109 +1 n LEU 110 +1 n GLU 111 +1 n ASP 112 +1 n LEU 113 +1 n ARG 114 +1 n ILE 115 +1 n PRO 116 +1 n PRO 117 +1 n SER 118 +1 n TYR 119 +1 n SER 120 +1 n LYS 121 +1 n THR 122 +1 n PHE 123 +1 n GLN 124 +1 n GLY 125 +1 n PRO 126 +1 n PRO 127 +1 n HIS 128 +1 n GLY 129 +1 n ILE 130 +1 n GLN 131 +1 n VAL 132 +1 n GLU 133 +1 n ARG 134 +1 n ASP 135 +1 n LYS 136 +1 n LEU 137 +1 n ASN 138 +1 n LYS 139 +1 n TYR 140 +1 n GLY 141 +1 n ARG 142 +1 n PRO 143 +1 n LEU 144 +1 n LEU 145 +1 n GLY 146 +1 n CYS 147 +1 n THR 148 +1 n ILE 149 +1 n LYS 150 +1 n PRO 151 +1 n LYS 152 +1 n LEU 153 +1 n GLY 154 +1 n LEU 155 +1 n SER 156 +1 n ALA 157 +1 n LYS 158 +1 n ASN 159 +1 n TYR 160 +1 n GLY 161 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 96.23 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A THR 1 2 58.12 1 1 +A PRO 2 2 62.47 1 2 +A ASP 3 2 78.88 1 3 +A TYR 4 2 90.25 1 4 +A GLU 5 2 93.38 1 5 +A THR 6 2 96.62 1 6 +A LYS 7 2 96.94 1 7 +A ASP 8 2 97.69 1 8 +A THR 9 2 98.00 1 9 +A ASP 10 2 98.25 1 10 +A ILE 11 2 98.69 1 11 +A LEU 12 2 98.62 1 12 +A ALA 13 2 98.62 1 13 +A ALA 14 2 98.62 1 14 +A PHE 15 2 98.62 1 15 +A ARG 16 2 98.44 1 16 +A VAL 17 2 98.19 1 17 +A THR 18 2 98.31 1 18 +A PRO 19 2 98.00 1 19 +A GLN 20 2 97.88 1 20 +A PRO 21 2 96.50 1 21 +A GLY 22 2 95.81 1 22 +A VAL 23 2 97.81 1 23 +A PRO 24 2 97.50 1 24 +A PRO 25 2 96.38 1 25 +A GLU 26 2 96.94 1 26 +A GLU 27 2 96.88 1 27 +A ALA 28 2 97.12 1 28 +A GLY 29 2 96.75 1 29 +A ALA 30 2 96.44 1 30 +A ALA 31 2 96.56 1 31 +A VAL 32 2 97.44 1 32 +A ALA 33 2 97.31 1 33 +A ALA 34 2 96.19 1 34 +A GLU 35 2 96.94 1 35 +A SER 36 2 97.50 1 36 +A SER 37 2 97.06 1 37 +A THR 38 2 95.94 1 38 +A GLY 39 2 93.25 1 39 +A THR 40 2 93.56 1 40 +A TRP 41 2 93.31 1 41 +A THR 42 2 91.94 1 42 +A THR 43 2 93.12 1 43 +A VAL 44 2 95.12 1 44 +A TRP 45 2 95.88 1 45 +A THR 46 2 95.38 1 46 +A ASP 47 2 92.88 1 47 +A GLY 48 2 93.75 1 48 +A LEU 49 2 95.75 1 49 +A THR 50 2 94.88 1 50 +A SER 51 2 92.75 1 51 +A LEU 52 2 90.50 1 52 +A ASP 53 2 89.44 1 53 +A ARG 54 2 92.06 1 54 +A TYR 55 2 95.06 1 55 +A LYS 56 2 95.69 1 56 +A GLY 57 2 96.44 1 57 +A ARG 58 2 97.06 1 58 +A CYS 59 2 97.56 1 59 +A TYR 60 2 96.88 1 60 +A HIS 61 2 97.00 1 61 +A ILE 62 2 97.25 1 62 +A GLU 63 2 97.00 1 63 +A ALA 64 2 97.62 1 64 +A VAL 65 2 97.62 1 65 +A VAL 66 2 95.44 1 66 +A GLY 67 2 94.81 1 67 +A GLU 68 2 95.62 1 68 +A GLU 69 2 91.38 1 69 +A ASN 70 2 94.38 1 70 +A GLN 71 2 97.69 1 71 +A TYR 72 2 98.25 1 72 +A ILE 73 2 98.50 1 73 +A ALA 74 2 98.00 1 74 +A TYR 75 2 98.38 1 75 +A VAL 76 2 98.38 1 76 +A ALA 77 2 98.38 1 77 +A TYR 78 2 98.44 1 78 +A PRO 79 2 97.81 1 79 +A LEU 80 2 97.81 1 80 +A ASP 81 2 97.31 1 81 +A LEU 82 2 97.62 1 82 +A PHE 83 2 98.38 1 83 +A GLU 84 2 98.56 1 84 +A GLU 85 2 98.56 1 85 +A GLY 86 2 97.69 1 86 +A SER 87 2 98.31 1 87 +A VAL 88 2 98.19 1 88 +A THR 89 2 98.31 1 89 +A ASN 90 2 98.44 1 90 +A MET 91 2 98.25 1 91 +A PHE 92 2 98.00 1 92 +A THR 93 2 97.81 1 93 +A SER 94 2 96.88 1 94 +A ILE 95 2 97.31 1 95 +A VAL 96 2 95.94 1 96 +A GLY 97 2 94.06 1 97 +A ASN 98 2 94.62 1 98 +A VAL 99 2 95.62 1 99 +A PHE 100 2 96.50 1 100 +A GLY 101 2 94.62 1 101 +A PHE 102 2 94.31 1 102 +A LYS 103 2 95.44 1 103 +A ALA 104 2 94.88 1 104 +A LEU 105 2 96.69 1 105 +A ARG 106 2 97.19 1 106 +A ALA 107 2 97.56 1 107 +A LEU 108 2 98.25 1 108 +A ARG 109 2 98.38 1 109 +A LEU 110 2 98.50 1 110 +A GLU 111 2 98.44 1 111 +A ASP 112 2 98.56 1 112 +A LEU 113 2 98.62 1 113 +A ARG 114 2 98.62 1 114 +A ILE 115 2 98.56 1 115 +A PRO 116 2 98.38 1 116 +A PRO 117 2 98.44 1 117 +A SER 118 2 98.06 1 118 +A TYR 119 2 98.50 1 119 +A SER 120 2 98.38 1 120 +A LYS 121 2 98.38 1 121 +A THR 122 2 98.50 1 122 +A PHE 123 2 98.56 1 123 +A GLN 124 2 98.12 1 124 +A GLY 125 2 97.12 1 125 +A PRO 126 2 97.88 1 126 +A PRO 127 2 97.75 1 127 +A HIS 128 2 97.44 1 128 +A GLY 129 2 97.81 1 129 +A ILE 130 2 98.19 1 130 +A GLN 131 2 98.12 1 131 +A VAL 132 2 98.38 1 132 +A GLU 133 2 98.50 1 133 +A ARG 134 2 98.50 1 134 +A ASP 135 2 98.38 1 135 +A LYS 136 2 98.25 1 136 +A LEU 137 2 98.44 1 137 +A ASN 138 2 98.38 1 138 +A LYS 139 2 98.00 1 139 +A TYR 140 2 98.25 1 140 +A GLY 141 2 98.19 1 141 +A ARG 142 2 98.06 1 142 +A PRO 143 2 98.44 1 143 +A LEU 144 2 98.06 1 144 +A LEU 145 2 98.19 1 145 +A GLY 146 2 97.31 1 146 +A CYS 147 2 97.12 1 147 +A THR 148 2 96.75 1 148 +A ILE 149 2 96.00 1 149 +A LYS 150 2 96.44 1 150 +A PRO 151 2 95.81 1 151 +A LYS 152 2 96.19 1 152 +A LEU 153 2 95.25 1 153 +A GLY 154 2 94.69 1 154 +A LEU 155 2 95.81 1 155 +A SER 156 2 96.50 1 156 +A ALA 157 2 95.00 1 157 +A LYS 158 2 94.81 1 158 +A ASN 159 2 94.81 1 159 +A TYR 160 2 93.69 1 160 +A GLY 161 2 82.69 1 161 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A0F6PWH4 +_ma_target_ref_db_details.db_code A0A0F6PWH4_PAPSU +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name rbcL +_ma_target_ref_db_details.ncbi_taxonomy_id 78827 +_ma_target_ref_db_details.organism_scientific "Paphiopedilum sukhakulii" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 161 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 0CB35E92ACF03D8B +_ma_target_ref_db_details.seq_db_sequence_version_date 2015-07-22 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A A 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +3 A F 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +5MZ2 PDB 1 +5OYA PDB 2 +5NV3 PDB 3 +1WDD PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A0F6PWH4-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n THR . THR 1 A 1 +A 2 1 n PRO . PRO 2 A 2 +A 3 1 n ASP . ASP 3 A 3 +A 4 1 n TYR . TYR 4 A 4 +A 5 1 n GLU . GLU 5 A 5 +A 6 1 n THR . THR 6 A 6 +A 7 1 n LYS . LYS 7 A 7 +A 8 1 n ASP . ASP 8 A 8 +A 9 1 n THR . THR 9 A 9 +A 10 1 n ASP . ASP 10 A 10 +A 11 1 n ILE . ILE 11 A 11 +A 12 1 n LEU . LEU 12 A 12 +A 13 1 n ALA . ALA 13 A 13 +A 14 1 n ALA . ALA 14 A 14 +A 15 1 n PHE . PHE 15 A 15 +A 16 1 n ARG . ARG 16 A 16 +A 17 1 n VAL . VAL 17 A 17 +A 18 1 n THR . THR 18 A 18 +A 19 1 n PRO . PRO 19 A 19 +A 20 1 n GLN . GLN 20 A 20 +A 21 1 n PRO . PRO 21 A 21 +A 22 1 n GLY . GLY 22 A 22 +A 23 1 n VAL . VAL 23 A 23 +A 24 1 n PRO . PRO 24 A 24 +A 25 1 n PRO . PRO 25 A 25 +A 26 1 n GLU . GLU 26 A 26 +A 27 1 n GLU . GLU 27 A 27 +A 28 1 n ALA . ALA 28 A 28 +A 29 1 n GLY . GLY 29 A 29 +A 30 1 n ALA . ALA 30 A 30 +A 31 1 n ALA . ALA 31 A 31 +A 32 1 n VAL . VAL 32 A 32 +A 33 1 n ALA . ALA 33 A 33 +A 34 1 n ALA . ALA 34 A 34 +A 35 1 n GLU . GLU 35 A 35 +A 36 1 n SER . SER 36 A 36 +A 37 1 n SER . SER 37 A 37 +A 38 1 n THR . THR 38 A 38 +A 39 1 n GLY . GLY 39 A 39 +A 40 1 n THR . THR 40 A 40 +A 41 1 n TRP . TRP 41 A 41 +A 42 1 n THR . THR 42 A 42 +A 43 1 n THR . THR 43 A 43 +A 44 1 n VAL . VAL 44 A 44 +A 45 1 n TRP . TRP 45 A 45 +A 46 1 n THR . THR 46 A 46 +A 47 1 n ASP . ASP 47 A 47 +A 48 1 n GLY . GLY 48 A 48 +A 49 1 n LEU . LEU 49 A 49 +A 50 1 n THR . THR 50 A 50 +A 51 1 n SER . SER 51 A 51 +A 52 1 n LEU . LEU 52 A 52 +A 53 1 n ASP . ASP 53 A 53 +A 54 1 n ARG . ARG 54 A 54 +A 55 1 n TYR . TYR 55 A 55 +A 56 1 n LYS . LYS 56 A 56 +A 57 1 n GLY . GLY 57 A 57 +A 58 1 n ARG . ARG 58 A 58 +A 59 1 n CYS . CYS 59 A 59 +A 60 1 n TYR . TYR 60 A 60 +A 61 1 n HIS . HIS 61 A 61 +A 62 1 n ILE . ILE 62 A 62 +A 63 1 n GLU . GLU 63 A 63 +A 64 1 n ALA . ALA 64 A 64 +A 65 1 n VAL . VAL 65 A 65 +A 66 1 n VAL . VAL 66 A 66 +A 67 1 n GLY . GLY 67 A 67 +A 68 1 n GLU . GLU 68 A 68 +A 69 1 n GLU . GLU 69 A 69 +A 70 1 n ASN . ASN 70 A 70 +A 71 1 n GLN . GLN 71 A 71 +A 72 1 n TYR . TYR 72 A 72 +A 73 1 n ILE . ILE 73 A 73 +A 74 1 n ALA . ALA 74 A 74 +A 75 1 n TYR . TYR 75 A 75 +A 76 1 n VAL . VAL 76 A 76 +A 77 1 n ALA . ALA 77 A 77 +A 78 1 n TYR . TYR 78 A 78 +A 79 1 n PRO . PRO 79 A 79 +A 80 1 n LEU . LEU 80 A 80 +A 81 1 n ASP . ASP 81 A 81 +A 82 1 n LEU . LEU 82 A 82 +A 83 1 n PHE . PHE 83 A 83 +A 84 1 n GLU . GLU 84 A 84 +A 85 1 n GLU . GLU 85 A 85 +A 86 1 n GLY . GLY 86 A 86 +A 87 1 n SER . SER 87 A 87 +A 88 1 n VAL . VAL 88 A 88 +A 89 1 n THR . THR 89 A 89 +A 90 1 n ASN . ASN 90 A 90 +A 91 1 n MET . MET 91 A 91 +A 92 1 n PHE . PHE 92 A 92 +A 93 1 n THR . THR 93 A 93 +A 94 1 n SER . SER 94 A 94 +A 95 1 n ILE . ILE 95 A 95 +A 96 1 n VAL . VAL 96 A 96 +A 97 1 n GLY . GLY 97 A 97 +A 98 1 n ASN . ASN 98 A 98 +A 99 1 n VAL . VAL 99 A 99 +A 100 1 n PHE . PHE 100 A 100 +A 101 1 n GLY . GLY 101 A 101 +A 102 1 n PHE . PHE 102 A 102 +A 103 1 n LYS . LYS 103 A 103 +A 104 1 n ALA . ALA 104 A 104 +A 105 1 n LEU . LEU 105 A 105 +A 106 1 n ARG . ARG 106 A 106 +A 107 1 n ALA . ALA 107 A 107 +A 108 1 n LEU . LEU 108 A 108 +A 109 1 n ARG . ARG 109 A 109 +A 110 1 n LEU . LEU 110 A 110 +A 111 1 n GLU . GLU 111 A 111 +A 112 1 n ASP . ASP 112 A 112 +A 113 1 n LEU . LEU 113 A 113 +A 114 1 n ARG . ARG 114 A 114 +A 115 1 n ILE . ILE 115 A 115 +A 116 1 n PRO . PRO 116 A 116 +A 117 1 n PRO . PRO 117 A 117 +A 118 1 n SER . SER 118 A 118 +A 119 1 n TYR . TYR 119 A 119 +A 120 1 n SER . SER 120 A 120 +A 121 1 n LYS . LYS 121 A 121 +A 122 1 n THR . THR 122 A 122 +A 123 1 n PHE . PHE 123 A 123 +A 124 1 n GLN . GLN 124 A 124 +A 125 1 n GLY . GLY 125 A 125 +A 126 1 n PRO . PRO 126 A 126 +A 127 1 n PRO . PRO 127 A 127 +A 128 1 n HIS . HIS 128 A 128 +A 129 1 n GLY . GLY 129 A 129 +A 130 1 n ILE . ILE 130 A 130 +A 131 1 n GLN . GLN 131 A 131 +A 132 1 n VAL . VAL 132 A 132 +A 133 1 n GLU . GLU 133 A 133 +A 134 1 n ARG . ARG 134 A 134 +A 135 1 n ASP . ASP 135 A 135 +A 136 1 n LYS . LYS 136 A 136 +A 137 1 n LEU . LEU 137 A 137 +A 138 1 n ASN . ASN 138 A 138 +A 139 1 n LYS . LYS 139 A 139 +A 140 1 n TYR . TYR 140 A 140 +A 141 1 n GLY . GLY 141 A 141 +A 142 1 n ARG . ARG 142 A 142 +A 143 1 n PRO . PRO 143 A 143 +A 144 1 n LEU . LEU 144 A 144 +A 145 1 n LEU . LEU 145 A 145 +A 146 1 n GLY . GLY 146 A 146 +A 147 1 n CYS . CYS 147 A 147 +A 148 1 n THR . THR 148 A 148 +A 149 1 n ILE . ILE 149 A 149 +A 150 1 n LYS . LYS 150 A 150 +A 151 1 n PRO . PRO 151 A 151 +A 152 1 n LYS . LYS 152 A 152 +A 153 1 n LEU . LEU 153 A 153 +A 154 1 n GLY . GLY 154 A 154 +A 155 1 n LEU . LEU 155 A 155 +A 156 1 n SER . SER 156 A 156 +A 157 1 n ALA . ALA 157 A 157 +A 158 1 n LYS . LYS 158 A 158 +A 159 1 n ASN . ASN 159 A 159 +A 160 1 n TYR . TYR 160 A 160 +A 161 1 n GLY . GLY 161 A 161 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A PRO 2 A PRO 2 TURN_TY1_P A ASP 3 A ASP 3 TURN_TY1_P1 ? ? +A GLU 5 A GLU 5 HELX_LH_PP_P A LYS 7 A LYS 7 HELX_LH_PP_P1 ? ? +A ASP 8 A ASP 8 TURN_TY1_P A THR 9 A THR 9 TURN_TY1_P2 ? ? +A ILE 11 A ILE 11 STRN A PRO 19 A PRO 19 STRN1 ? ? +A GLN 20 A GLN 20 HELX_LH_PP_P A GLN 20 A GLN 20 HELX_LH_PP_P2 ? ? +A PRO 21 A PRO 21 TURN_TY1_P A GLY 22 A GLY 22 TURN_TY1_P3 ? ? +A PRO 25 A PRO 25 HELX_RH_AL_P A GLU 35 A GLU 35 HELX_RH_AL_P1 ? ? +A SER 36 A SER 36 TURN_TY1_P A THR 38 A THR 38 TURN_TY1_P4 ? ? +A TRP 41 A TRP 41 BEND A THR 42 A THR 42 BEND1 ? ? +A TRP 45 A TRP 45 HELX_RH_3T_P A LEU 49 A LEU 49 HELX_RH_3T_P1 ? ? +A THR 50 A THR 50 BEND A THR 50 A THR 50 BEND2 ? ? +A LEU 52 A LEU 52 HELX_RH_AL_P A TYR 55 A TYR 55 HELX_RH_AL_P2 ? ? +A ARG 58 A ARG 58 STRN A ALA 64 A ALA 64 STRN2 ? ? +A VAL 65 A VAL 65 HELX_LH_PP_P A VAL 65 A VAL 65 HELX_LH_PP_P3 ? ? +A VAL 66 A VAL 66 TURN_TY1_P A GLY 67 A GLY 67 TURN_TY1_P5 ? ? +A GLU 69 A GLU 69 TURN_TY1_P A ASN 70 A ASN 70 TURN_TY1_P6 ? ? +A TYR 72 A TYR 72 STRN A TYR 78 A TYR 78 STRN3 ? ? +A LEU 80 A LEU 80 HELX_RH_3T_P A LEU 82 A LEU 82 HELX_RH_3T_P2 ? ? +A PHE 83 A PHE 83 BEND A PHE 83 A PHE 83 BEND3 ? ? +A GLU 85 A GLU 85 TURN_TY1_P A GLY 86 A GLY 86 TURN_TY1_P7 ? ? +A VAL 88 A VAL 88 HELX_RH_AL_P A VAL 96 A VAL 96 HELX_RH_AL_P3 ? ? +A GLY 97 A GLY 97 BEND A ASN 98 A ASN 98 BEND4 ? ? +A VAL 99 A VAL 99 HELX_RH_3T_P A GLY 101 A GLY 101 HELX_RH_3T_P3 ? ? +A LYS 103 A LYS 103 TURN_TY1_P A ALA 104 A ALA 104 TURN_TY1_P8 ? ? +A LEU 105 A LEU 105 STRN A ARG 114 A ARG 114 STRN4 ? ? +A PRO 117 A PRO 117 HELX_RH_AL_P A SER 120 A SER 120 HELX_RH_AL_P4 ? ? +A LYS 121 A LYS 121 TURN_TY1_P A THR 122 A THR 122 TURN_TY1_P9 ? ? +A PHE 123 A PHE 123 BEND A PHE 123 A PHE 123 BEND5 ? ? +A PRO 127 A PRO 127 BEND A HIS 128 A HIS 128 BEND6 ? ? +A GLY 129 A GLY 129 HELX_RH_AL_P A LEU 137 A LEU 137 HELX_RH_AL_P5 ? ? +A ASN 138 A ASN 138 TURN_TY1_P A ASN 138 A ASN 138 TURN_TY1_P10 ? ? +A GLY 141 A GLY 141 BEND A ARG 142 A ARG 142 BEND7 ? ? +A LYS 150 A LYS 150 BEND A LEU 153 A LEU 153 BEND8 ? ? +A ALA 157 A ALA 157 HELX_RH_AL_P A TYR 160 A TYR 160 HELX_RH_AL_P6 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP TURN_TY1_P +DSSP HELX_LH_PP_P +DSSP STRN +DSSP HELX_RH_AL_P +DSSP BEND +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A0F6PWH4_PAPSU +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 161 +_struct_ref.pdbx_db_accession A0A0F6PWH4 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;TPDYETKDTDILAAFRVTPQPGVPPEEAGAAVAAESSTGTWTTVWTDGLTSLDRYKGRCYHIEAVVGEENQYIAYVAYPL +DLFEEGSVTNMFTSIVGNVFGFKALRALRLEDLRIPPSYSKTFQGPPHGIQVERDKLNKYGRPLLGCTIKPKLGLSAKNY +G +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 161 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A0F6PWH4-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 161 +_struct_ref_seq.pdbx_db_accession A0A0F6PWH4 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 161 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . THR A 1 1 ? -15.191 5.236 8.209 1.0 58.12 ? 1 THR A N 1 A0A0F6PWH4 UNP 1 T +ATOM 2 C CA . THR A 1 1 ? -16.583 5.173 7.724 1.0 58.12 ? 1 THR A CA 1 A0A0F6PWH4 UNP 1 T +ATOM 3 C C . THR A 1 1 ? -16.735 3.824 7.074 1.0 58.12 ? 1 THR A C 1 A0A0F6PWH4 UNP 1 T +ATOM 4 C CB . THR A 1 1 ? -16.926 6.265 6.698 1.0 58.12 ? 1 THR A CB 1 A0A0F6PWH4 UNP 1 T +ATOM 5 O O . THR A 1 1 ? -16.050 3.612 6.080 1.0 58.12 ? 1 THR A O 1 A0A0F6PWH4 UNP 1 T +ATOM 6 C CG2 . THR A 1 1 ? -18.099 7.115 7.172 1.0 58.12 ? 1 THR A CG2 1 A0A0F6PWH4 UNP 1 T +ATOM 7 O OG1 . THR A 1 1 ? -15.846 7.153 6.510 1.0 58.12 ? 1 THR A OG1 1 A0A0F6PWH4 UNP 1 T +ATOM 8 N N . PRO A 1 2 ? -17.537 2.919 7.651 1.0 62.47 ? 2 PRO A N 1 A0A0F6PWH4 UNP 2 P +ATOM 9 C CA . PRO A 1 2 ? -17.770 1.585 7.088 1.0 62.47 ? 2 PRO A CA 1 A0A0F6PWH4 UNP 2 P +ATOM 10 C C . PRO A 1 2 ? -18.350 1.626 5.662 1.0 62.47 ? 2 PRO A C 1 A0A0F6PWH4 UNP 2 P +ATOM 11 C CB . PRO A 1 2 ? -18.734 0.898 8.064 1.0 62.47 ? 2 PRO A CB 1 A0A0F6PWH4 UNP 2 P +ATOM 12 O O . PRO A 1 2 ? -18.186 0.684 4.903 1.0 62.47 ? 2 PRO A O 1 A0A0F6PWH4 UNP 2 P +ATOM 13 C CG . PRO A 1 2 ? -18.550 1.660 9.376 1.0 62.47 ? 2 PRO A CG 1 A0A0F6PWH4 UNP 2 P +ATOM 14 C CD . PRO A 1 2 ? -18.261 3.078 8.902 1.0 62.47 ? 2 PRO A CD 1 A0A0F6PWH4 UNP 2 P +ATOM 15 N N . ASP A 1 3 ? -18.959 2.751 5.278 1.0 78.88 ? 3 ASP A N 1 A0A0F6PWH4 UNP 3 D +ATOM 16 C CA . ASP A 1 3 ? -19.655 2.926 3.996 1.0 78.88 ? 3 ASP A CA 1 A0A0F6PWH4 UNP 3 D +ATOM 17 C C . ASP A 1 3 ? -18.818 3.654 2.927 1.0 78.88 ? 3 ASP A C 1 A0A0F6PWH4 UNP 3 D +ATOM 18 C CB . ASP A 1 3 ? -20.983 3.656 4.252 1.0 78.88 ? 3 ASP A CB 1 A0A0F6PWH4 UNP 3 D +ATOM 19 O O . ASP A 1 3 ? -19.364 4.247 1.998 1.0 78.88 ? 3 ASP A O 1 A0A0F6PWH4 UNP 3 D +ATOM 20 C CG . ASP A 1 3 ? -21.689 3.129 5.500 1.0 78.88 ? 3 ASP A CG 1 A0A0F6PWH4 UNP 3 D +ATOM 21 O OD1 . ASP A 1 3 ? -22.096 1.950 5.497 1.0 78.88 ? 3 ASP A OD1 1 A0A0F6PWH4 UNP 3 D +ATOM 22 O OD2 . ASP A 1 3 ? -21.703 3.896 6.492 1.0 78.88 ? 3 ASP A OD2 1 A0A0F6PWH4 UNP 3 D +ATOM 23 N N . TYR A 1 4 ? -17.488 3.712 3.072 1.0 90.25 ? 4 TYR A N 1 A0A0F6PWH4 UNP 4 Y +ATOM 24 C CA . TYR A 1 4 ? -16.657 4.338 2.042 1.0 90.25 ? 4 TYR A CA 1 A0A0F6PWH4 UNP 4 Y +ATOM 25 C C . TYR A 1 4 ? -16.559 3.441 0.806 1.0 90.25 ? 4 TYR A C 1 A0A0F6PWH4 UNP 4 Y +ATOM 26 C CB . TYR A 1 4 ? -15.268 4.708 2.571 1.0 90.25 ? 4 TYR A CB 1 A0A0F6PWH4 UNP 4 Y +ATOM 27 O O . TYR A 1 4 ? -15.946 2.377 0.851 1.0 90.25 ? 4 TYR A O 1 A0A0F6PWH4 UNP 4 Y +ATOM 28 C CG . TYR A 1 4 ? -14.374 5.347 1.515 1.0 90.25 ? 4 TYR A CG 1 A0A0F6PWH4 UNP 4 Y +ATOM 29 C CD1 . TYR A 1 4 ? -13.316 4.616 0.938 1.0 90.25 ? 4 TYR A CD1 1 A0A0F6PWH4 UNP 4 Y +ATOM 30 C CD2 . TYR A 1 4 ? -14.627 6.664 1.078 1.0 90.25 ? 4 TYR A CD2 1 A0A0F6PWH4 UNP 4 Y +ATOM 31 C CE1 . TYR A 1 4 ? -12.504 5.203 -0.055 1.0 90.25 ? 4 TYR A CE1 1 A0A0F6PWH4 UNP 4 Y +ATOM 32 C CE2 . TYR A 1 4 ? -13.812 7.253 0.089 1.0 90.25 ? 4 TYR A CE2 1 A0A0F6PWH4 UNP 4 Y +ATOM 33 O OH . TYR A 1 4 ? -11.974 7.094 -1.453 1.0 90.25 ? 4 TYR A OH 1 A0A0F6PWH4 UNP 4 Y +ATOM 34 C CZ . TYR A 1 4 ? -12.752 6.520 -0.493 1.0 90.25 ? 4 TYR A CZ 1 A0A0F6PWH4 UNP 4 Y +ATOM 35 N N . GLU A 1 5 ? -17.097 3.915 -0.314 1.0 93.38 ? 5 GLU A N 1 A0A0F6PWH4 UNP 5 E +ATOM 36 C CA . GLU A 1 5 ? -16.862 3.301 -1.617 1.0 93.38 ? 5 GLU A CA 1 A0A0F6PWH4 UNP 5 E +ATOM 37 C C . GLU A 1 5 ? -15.452 3.637 -2.111 1.0 93.38 ? 5 GLU A C 1 A0A0F6PWH4 UNP 5 E +ATOM 38 C CB . GLU A 1 5 ? -17.923 3.739 -2.632 1.0 93.38 ? 5 GLU A CB 1 A0A0F6PWH4 UNP 5 E +ATOM 39 O O . GLU A 1 5 ? -15.095 4.802 -2.320 1.0 93.38 ? 5 GLU A O 1 A0A0F6PWH4 UNP 5 E +ATOM 40 C CG . GLU A 1 5 ? -19.314 3.185 -2.282 1.0 93.38 ? 5 GLU A CG 1 A0A0F6PWH4 UNP 5 E +ATOM 41 C CD . GLU A 1 5 ? -20.363 3.476 -3.366 1.0 93.38 ? 5 GLU A CD 1 A0A0F6PWH4 UNP 5 E +ATOM 42 O OE1 . GLU A 1 5 ? -21.452 2.865 -3.290 1.0 93.38 ? 5 GLU A OE1 1 A0A0F6PWH4 UNP 5 E +ATOM 43 O OE2 . GLU A 1 5 ? -20.085 4.309 -4.262 1.0 93.38 ? 5 GLU A OE2 1 A0A0F6PWH4 UNP 5 E +ATOM 44 N N . THR A 1 6 ? -14.633 2.602 -2.294 1.0 96.62 ? 6 THR A N 1 A0A0F6PWH4 UNP 6 T +ATOM 45 C CA . THR A 1 6 ? -13.269 2.752 -2.806 1.0 96.62 ? 6 THR A CA 1 A0A0F6PWH4 UNP 6 T +ATOM 46 C C . THR A 1 6 ? -13.275 3.285 -4.229 1.0 96.62 ? 6 THR A C 1 A0A0F6PWH4 UNP 6 T +ATOM 47 C CB . THR A 1 6 ? -12.501 1.427 -2.801 1.0 96.62 ? 6 THR A CB 1 A0A0F6PWH4 UNP 6 T +ATOM 48 O O . THR A 1 6 ? -14.053 2.816 -5.062 1.0 96.62 ? 6 THR A O 1 A0A0F6PWH4 UNP 6 T +ATOM 49 C CG2 . THR A 1 6 ? -12.358 0.840 -1.398 1.0 96.62 ? 6 THR A CG2 1 A0A0F6PWH4 UNP 6 T +ATOM 50 O OG1 . THR A 1 6 ? -13.147 0.474 -3.618 1.0 96.62 ? 6 THR A OG1 1 A0A0F6PWH4 UNP 6 T +ATOM 51 N N . LYS A 1 7 ? -12.345 4.184 -4.547 1.0 96.94 ? 7 LYS A N 1 A0A0F6PWH4 UNP 7 K +ATOM 52 C CA . LYS A 1 7 ? -12.159 4.671 -5.917 1.0 96.94 ? 7 LYS A CA 1 A0A0F6PWH4 UNP 7 K +ATOM 53 C C . LYS A 1 7 ? -11.173 3.789 -6.680 1.0 96.94 ? 7 LYS A C 1 A0A0F6PWH4 UNP 7 K +ATOM 54 C CB . LYS A 1 7 ? -11.725 6.142 -5.895 1.0 96.94 ? 7 LYS A CB 1 A0A0F6PWH4 UNP 7 K +ATOM 55 O O . LYS A 1 7 ? -10.267 3.177 -6.110 1.0 96.94 ? 7 LYS A O 1 A0A0F6PWH4 UNP 7 K +ATOM 56 C CG . LYS A 1 7 ? -12.737 7.025 -5.150 1.0 96.94 ? 7 LYS A CG 1 A0A0F6PWH4 UNP 7 K +ATOM 57 C CD . LYS A 1 7 ? -12.217 8.457 -5.059 1.0 96.94 ? 7 LYS A CD 1 A0A0F6PWH4 UNP 7 K +ATOM 58 C CE . LYS A 1 7 ? -13.189 9.274 -4.209 1.0 96.94 ? 7 LYS A CE 1 A0A0F6PWH4 UNP 7 K +ATOM 59 N NZ . LYS A 1 7 ? -12.687 10.656 -4.038 1.0 96.94 ? 7 LYS A NZ 1 A0A0F6PWH4 UNP 7 K +ATOM 60 N N . ASP A 1 8 ? -11.276 3.789 -8.004 1.0 97.69 ? 8 ASP A N 1 A0A0F6PWH4 UNP 8 D +ATOM 61 C CA . ASP A 1 8 ? -10.312 3.098 -8.874 1.0 97.69 ? 8 ASP A CA 1 A0A0F6PWH4 UNP 8 D +ATOM 62 C C . ASP A 1 8 ? -8.892 3.664 -8.749 1.0 97.69 ? 8 ASP A C 1 A0A0F6PWH4 UNP 8 D +ATOM 63 C CB . ASP A 1 8 ? -10.779 3.191 -10.330 1.0 97.69 ? 8 ASP A CB 1 A0A0F6PWH4 UNP 8 D +ATOM 64 O O . ASP A 1 8 ? -7.911 2.959 -8.979 1.0 97.69 ? 8 ASP A O 1 A0A0F6PWH4 UNP 8 D +ATOM 65 C CG . ASP A 1 8 ? -12.048 2.383 -10.594 1.0 97.69 ? 8 ASP A CG 1 A0A0F6PWH4 UNP 8 D +ATOM 66 O OD1 . ASP A 1 8 ? -12.278 1.407 -9.845 1.0 97.69 ? 8 ASP A OD1 1 A0A0F6PWH4 UNP 8 D +ATOM 67 O OD2 . ASP A 1 8 ? -12.757 2.760 -11.549 1.0 97.69 ? 8 ASP A OD2 1 A0A0F6PWH4 UNP 8 D +ATOM 68 N N . THR A 1 9 ? -8.780 4.928 -8.339 1.0 98.00 ? 9 THR A N 1 A0A0F6PWH4 UNP 9 T +ATOM 69 C CA . THR A 1 9 ? -7.515 5.634 -8.117 1.0 98.00 ? 9 THR A CA 1 A0A0F6PWH4 UNP 9 T +ATOM 70 C C . THR A 1 9 ? -6.930 5.434 -6.725 1.0 98.00 ? 9 THR A C 1 A0A0F6PWH4 UNP 9 T +ATOM 71 C CB . THR A 1 9 ? -7.703 7.140 -8.337 1.0 98.00 ? 9 THR A CB 1 A0A0F6PWH4 UNP 9 T +ATOM 72 O O . THR A 1 9 ? -5.808 5.874 -6.500 1.0 98.00 ? 9 THR A O 1 A0A0F6PWH4 UNP 9 T +ATOM 73 C CG2 . THR A 1 9 ? -8.044 7.452 -9.795 1.0 98.00 ? 9 THR A CG2 1 A0A0F6PWH4 UNP 9 T +ATOM 74 O OG1 . THR A 1 9 ? -8.759 7.625 -7.527 1.0 98.00 ? 9 THR A OG1 1 A0A0F6PWH4 UNP 9 T +ATOM 75 N N . ASP A 1 10 ? -7.663 4.839 -5.784 1.0 98.25 ? 10 ASP A N 1 A0A0F6PWH4 UNP 10 D +ATOM 76 C CA . ASP A 1 10 ? -7.156 4.662 -4.424 1.0 98.25 ? 10 ASP A CA 1 A0A0F6PWH4 UNP 10 D +ATOM 77 C C . ASP A 1 10 ? -6.077 3.569 -4.395 1.0 98.25 ? 10 ASP A C 1 A0A0F6PWH4 UNP 10 D +ATOM 78 C CB . ASP A 1 10 ? -8.297 4.366 -3.429 1.0 98.25 ? 10 ASP A CB 1 A0A0F6PWH4 UNP 10 D +ATOM 79 O O . ASP A 1 10 ? -6.193 2.533 -5.067 1.0 98.25 ? 10 ASP A O 1 A0A0F6PWH4 UNP 10 D +ATOM 80 C CG . ASP A 1 10 ? -9.262 5.541 -3.192 1.0 98.25 ? 10 ASP A CG 1 A0A0F6PWH4 UNP 10 D +ATOM 81 O OD1 . ASP A 1 10 ? -8.919 6.703 -3.511 1.0 98.25 ? 10 ASP A OD1 1 A0A0F6PWH4 UNP 10 D +ATOM 82 O OD2 . ASP A 1 10 ? -10.387 5.287 -2.691 1.0 98.25 ? 10 ASP A OD2 1 A0A0F6PWH4 UNP 10 D +ATOM 83 N N . ILE A 1 11 ? -5.044 3.789 -3.577 1.0 98.69 ? 11 ILE A N 1 A0A0F6PWH4 UNP 11 I +ATOM 84 C CA . ILE A 1 11 ? -4.176 2.703 -3.111 1.0 98.69 ? 11 ILE A CA 1 A0A0F6PWH4 UNP 11 I +ATOM 85 C C . ILE A 1 11 ? -4.921 1.999 -1.982 1.0 98.69 ? 11 ILE A C 1 A0A0F6PWH4 UNP 11 I +ATOM 86 C CB . ILE A 1 11 ? -2.778 3.202 -2.672 1.0 98.69 ? 11 ILE A CB 1 A0A0F6PWH4 UNP 11 I +ATOM 87 O O . ILE A 1 11 ? -5.357 2.652 -1.033 1.0 98.69 ? 11 ILE A O 1 A0A0F6PWH4 UNP 11 I +ATOM 88 C CG1 . ILE A 1 11 ? -2.063 3.881 -3.861 1.0 98.69 ? 11 ILE A CG1 1 A0A0F6PWH4 UNP 11 I +ATOM 89 C CG2 . ILE A 1 11 ? -1.954 2.029 -2.104 1.0 98.69 ? 11 ILE A CG2 1 A0A0F6PWH4 UNP 11 I +ATOM 90 C CD1 . ILE A 1 11 ? -0.586 4.233 -3.648 1.0 98.69 ? 11 ILE A CD1 1 A0A0F6PWH4 UNP 11 I +ATOM 91 N N . LEU A 1 12 ? -5.079 0.678 -2.071 1.0 98.62 ? 12 LEU A N 1 A0A0F6PWH4 UNP 12 L +ATOM 92 C CA . LEU A 1 12 ? -5.712 -0.106 -1.006 1.0 98.62 ? 12 LEU A CA 1 A0A0F6PWH4 UNP 12 L +ATOM 93 C C . LEU A 1 12 ? -4.670 -0.961 -0.301 1.0 98.62 ? 12 LEU A C 1 A0A0F6PWH4 UNP 12 L +ATOM 94 C CB . LEU A 1 12 ? -6.875 -0.970 -1.520 1.0 98.62 ? 12 LEU A CB 1 A0A0F6PWH4 UNP 12 L +ATOM 95 O O . LEU A 1 12 ? -3.853 -1.586 -0.970 1.0 98.62 ? 12 LEU A O 1 A0A0F6PWH4 UNP 12 L +ATOM 96 C CG . LEU A 1 12 ? -7.886 -0.260 -2.436 1.0 98.62 ? 12 LEU A CG 1 A0A0F6PWH4 UNP 12 L +ATOM 97 C CD1 . LEU A 1 12 ? -8.989 -1.250 -2.808 1.0 98.62 ? 12 LEU A CD1 1 A0A0F6PWH4 UNP 12 L +ATOM 98 C CD2 . LEU A 1 12 ? -8.545 0.938 -1.757 1.0 98.62 ? 12 LEU A CD2 1 A0A0F6PWH4 UNP 12 L +ATOM 99 N N . ALA A 1 13 ? -4.737 -1.028 1.023 1.0 98.62 ? 13 ALA A N 1 A0A0F6PWH4 UNP 13 A +ATOM 100 C CA . ALA A 1 13 ? -3.893 -1.887 1.836 1.0 98.62 ? 13 ALA A CA 1 A0A0F6PWH4 UNP 13 A +ATOM 101 C C . ALA A 1 13 ? -4.732 -2.865 2.650 1.0 98.62 ? 13 ALA A C 1 A0A0F6PWH4 UNP 13 A +ATOM 102 C CB . ALA A 1 13 ? -3.013 -1.023 2.739 1.0 98.62 ? 13 ALA A CB 1 A0A0F6PWH4 UNP 13 A +ATOM 103 O O . ALA A 1 13 ? -5.740 -2.478 3.244 1.0 98.62 ? 13 ALA A O 1 A0A0F6PWH4 UNP 13 A +ATOM 104 N N . ALA A 1 14 ? -4.280 -4.114 2.703 1.0 98.62 ? 14 ALA A N 1 A0A0F6PWH4 UNP 14 A +ATOM 105 C CA . ALA A 1 14 ? -4.802 -5.123 3.611 1.0 98.62 ? 14 ALA A CA 1 A0A0F6PWH4 UNP 14 A +ATOM 106 C C . ALA A 1 14 ? -3.803 -5.319 4.754 1.0 98.62 ? 14 ALA A C 1 A0A0F6PWH4 UNP 14 A +ATOM 107 C CB . ALA A 1 14 ? -5.069 -6.410 2.825 1.0 98.62 ? 14 ALA A CB 1 A0A0F6PWH4 UNP 14 A +ATOM 108 O O . ALA A 1 14 ? -2.684 -5.796 4.544 1.0 98.62 ? 14 ALA A O 1 A0A0F6PWH4 UNP 14 A +ATOM 109 N N . PHE A 1 15 ? -4.202 -4.952 5.968 1.0 98.62 ? 15 PHE A N 1 A0A0F6PWH4 UNP 15 F +ATOM 110 C CA . PHE A 1 15 ? -3.390 -5.144 7.163 1.0 98.62 ? 15 PHE A CA 1 A0A0F6PWH4 UNP 15 F +ATOM 111 C C . PHE A 1 15 ? -3.939 -6.284 8.003 1.0 98.62 ? 15 PHE A C 1 A0A0F6PWH4 UNP 15 F +ATOM 112 C CB . PHE A 1 15 ? -3.343 -3.857 7.984 1.0 98.62 ? 15 PHE A CB 1 A0A0F6PWH4 UNP 15 F +ATOM 113 O O . PHE A 1 15 ? -5.078 -6.226 8.452 1.0 98.62 ? 15 PHE A O 1 A0A0F6PWH4 UNP 15 F +ATOM 114 C CG . PHE A 1 15 ? -2.519 -2.759 7.355 1.0 98.62 ? 15 PHE A CG 1 A0A0F6PWH4 UNP 15 F +ATOM 115 C CD1 . PHE A 1 15 ? -1.122 -2.741 7.527 1.0 98.62 ? 15 PHE A CD1 1 A0A0F6PWH4 UNP 15 F +ATOM 116 C CD2 . PHE A 1 15 ? -3.154 -1.738 6.626 1.0 98.62 ? 15 PHE A CD2 1 A0A0F6PWH4 UNP 15 F +ATOM 117 C CE1 . PHE A 1 15 ? -0.365 -1.678 7.005 1.0 98.62 ? 15 PHE A CE1 1 A0A0F6PWH4 UNP 15 F +ATOM 118 C CE2 . PHE A 1 15 ? -2.396 -0.673 6.112 1.0 98.62 ? 15 PHE A CE2 1 A0A0F6PWH4 UNP 15 F +ATOM 119 C CZ . PHE A 1 15 ? -1.006 -0.639 6.311 1.0 98.62 ? 15 PHE A CZ 1 A0A0F6PWH4 UNP 15 F +ATOM 120 N N . ARG A 1 16 ? -3.108 -7.279 8.307 1.0 98.44 ? 16 ARG A N 1 A0A0F6PWH4 UNP 16 R +ATOM 121 C CA . ARG A 1 16 ? -3.374 -8.211 9.400 1.0 98.44 ? 16 ARG A CA 1 A0A0F6PWH4 UNP 16 R +ATOM 122 C C . ARG A 1 16 ? -3.045 -7.523 10.720 1.0 98.44 ? 16 ARG A C 1 A0A0F6PWH4 UNP 16 R +ATOM 123 C CB . ARG A 1 16 ? -2.605 -9.509 9.172 1.0 98.44 ? 16 ARG A CB 1 A0A0F6PWH4 UNP 16 R +ATOM 124 O O . ARG A 1 16 ? -1.879 -7.265 11.024 1.0 98.44 ? 16 ARG A O 1 A0A0F6PWH4 UNP 16 R +ATOM 125 C CG . ARG A 1 16 ? -2.808 -10.521 10.312 1.0 98.44 ? 16 ARG A CG 1 A0A0F6PWH4 UNP 16 R +ATOM 126 C CD . ARG A 1 16 ? -1.948 -11.768 10.081 1.0 98.44 ? 16 ARG A CD 1 A0A0F6PWH4 UNP 16 R +ATOM 127 N NE . ARG A 1 16 ? -2.331 -12.454 8.839 1.0 98.44 ? 16 ARG A NE 1 A0A0F6PWH4 UNP 16 R +ATOM 128 N NH1 . ARG A 1 16 ? -3.979 -13.785 9.698 1.0 98.44 ? 16 ARG A NH1 1 A0A0F6PWH4 UNP 16 R +ATOM 129 N NH2 . ARG A 1 16 ? -3.649 -13.681 7.484 1.0 98.44 ? 16 ARG A NH2 1 A0A0F6PWH4 UNP 16 R +ATOM 130 C CZ . ARG A 1 16 ? -3.319 -13.304 8.686 1.0 98.44 ? 16 ARG A CZ 1 A0A0F6PWH4 UNP 16 R +ATOM 131 N N . VAL A 1 17 ? -4.081 -7.226 11.492 1.0 98.19 ? 17 VAL A N 1 A0A0F6PWH4 UNP 17 V +ATOM 132 C CA . VAL A 1 17 ? -4.029 -6.485 12.753 1.0 98.19 ? 17 VAL A CA 1 A0A0F6PWH4 UNP 17 V +ATOM 133 C C . VAL A 1 17 ? -4.273 -7.443 13.914 1.0 98.19 ? 17 VAL A C 1 A0A0F6PWH4 UNP 17 V +ATOM 134 C CB . VAL A 1 17 ? -5.074 -5.350 12.762 1.0 98.19 ? 17 VAL A CB 1 A0A0F6PWH4 UNP 17 V +ATOM 135 O O . VAL A 1 17 ? -5.232 -8.213 13.908 1.0 98.19 ? 17 VAL A O 1 A0A0F6PWH4 UNP 17 V +ATOM 136 C CG1 . VAL A 1 17 ? -4.956 -4.493 14.025 1.0 98.19 ? 17 VAL A CG1 1 A0A0F6PWH4 UNP 17 V +ATOM 137 C CG2 . VAL A 1 17 ? -4.931 -4.395 11.572 1.0 98.19 ? 17 VAL A CG2 1 A0A0F6PWH4 UNP 17 V +ATOM 138 N N . THR A 1 18 ? -3.422 -7.380 14.937 1.0 98.31 ? 18 THR A N 1 A0A0F6PWH4 UNP 18 T +ATOM 139 C CA . THR A 1 18 ? -3.662 -8.006 16.246 1.0 98.31 ? 18 THR A CA 1 A0A0F6PWH4 UNP 18 T +ATOM 140 C C . THR A 1 18 ? -3.730 -6.905 17.307 1.0 98.31 ? 18 THR A C 1 A0A0F6PWH4 UNP 18 T +ATOM 141 C CB . THR A 1 18 ? -2.558 -9.010 16.598 1.0 98.31 ? 18 THR A CB 1 A0A0F6PWH4 UNP 18 T +ATOM 142 O O . THR A 1 18 ? -2.678 -6.418 17.734 1.0 98.31 ? 18 THR A O 1 A0A0F6PWH4 UNP 18 T +ATOM 143 C CG2 . THR A 1 18 ? -2.912 -9.843 17.830 1.0 98.31 ? 18 THR A CG2 1 A0A0F6PWH4 UNP 18 T +ATOM 144 O OG1 . THR A 1 18 ? -2.358 -9.901 15.531 1.0 98.31 ? 18 THR A OG1 1 A0A0F6PWH4 UNP 18 T +ATOM 145 N N . PRO A 1 19 ? -4.928 -6.474 17.735 1.0 98.00 ? 19 PRO A N 1 A0A0F6PWH4 UNP 19 P +ATOM 146 C CA . PRO A 1 19 ? -5.077 -5.444 18.761 1.0 98.00 ? 19 PRO A CA 1 A0A0F6PWH4 UNP 19 P +ATOM 147 C C . PRO A 1 19 ? -4.583 -5.912 20.139 1.0 98.00 ? 19 PRO A C 1 A0A0F6PWH4 UNP 19 P +ATOM 148 C CB . PRO A 1 19 ? -6.571 -5.088 18.783 1.0 98.00 ? 19 PRO A CB 1 A0A0F6PWH4 UNP 19 P +ATOM 149 O O . PRO A 1 19 ? -4.511 -7.114 20.424 1.0 98.00 ? 19 PRO A O 1 A0A0F6PWH4 UNP 19 P +ATOM 150 C CG . PRO A 1 19 ? -7.105 -5.600 17.445 1.0 98.00 ? 19 PRO A CG 1 A0A0F6PWH4 UNP 19 P +ATOM 151 C CD . PRO A 1 19 ? -6.229 -6.819 17.180 1.0 98.00 ? 19 PRO A CD 1 A0A0F6PWH4 UNP 19 P +ATOM 152 N N . GLN A 1 20 ? -4.263 -4.966 21.024 1.0 97.88 ? 20 GLN A N 1 A0A0F6PWH4 UNP 20 Q +ATOM 153 C CA . GLN A 1 20 ? -4.126 -5.260 22.454 1.0 97.88 ? 20 GLN A CA 1 A0A0F6PWH4 UNP 20 Q +ATOM 154 C C . GLN A 1 20 ? -5.475 -5.680 23.064 1.0 97.88 ? 20 GLN A C 1 A0A0F6PWH4 UNP 20 Q +ATOM 155 C CB . GLN A 1 20 ? -3.578 -4.043 23.211 1.0 97.88 ? 20 GLN A CB 1 A0A0F6PWH4 UNP 20 Q +ATOM 156 O O . GLN A 1 20 ? -6.524 -5.248 22.582 1.0 97.88 ? 20 GLN A O 1 A0A0F6PWH4 UNP 20 Q +ATOM 157 C CG . GLN A 1 20 ? -2.102 -3.747 22.931 1.0 97.88 ? 20 GLN A CG 1 A0A0F6PWH4 UNP 20 Q +ATOM 158 C CD . GLN A 1 20 ? -1.115 -4.721 23.559 1.0 97.88 ? 20 GLN A CD 1 A0A0F6PWH4 UNP 20 Q +ATOM 159 N NE2 . GLN A 1 20 ? 0.157 -4.398 23.496 1.0 97.88 ? 20 GLN A NE2 1 A0A0F6PWH4 UNP 20 Q +ATOM 160 O OE1 . GLN A 1 20 ? -1.440 -5.780 24.080 1.0 97.88 ? 20 GLN A OE1 1 A0A0F6PWH4 UNP 20 Q +ATOM 161 N N . PRO A 1 21 ? -5.482 -6.485 24.144 1.0 96.50 ? 21 PRO A N 1 A0A0F6PWH4 UNP 21 P +ATOM 162 C CA . PRO A 1 21 ? -6.709 -6.790 24.872 1.0 96.50 ? 21 PRO A CA 1 A0A0F6PWH4 UNP 21 P +ATOM 163 C C . PRO A 1 21 ? -7.446 -5.509 25.285 1.0 96.50 ? 21 PRO A C 1 A0A0F6PWH4 UNP 21 P +ATOM 164 C CB . PRO A 1 21 ? -6.277 -7.615 26.089 1.0 96.50 ? 21 PRO A CB 1 A0A0F6PWH4 UNP 21 P +ATOM 165 O O . PRO A 1 21 ? -6.843 -4.595 25.845 1.0 96.50 ? 21 PRO A O 1 A0A0F6PWH4 UNP 21 P +ATOM 166 C CG . PRO A 1 21 ? -4.957 -8.240 25.643 1.0 96.50 ? 21 PRO A CG 1 A0A0F6PWH4 UNP 21 P +ATOM 167 C CD . PRO A 1 21 ? -4.349 -7.147 24.770 1.0 96.50 ? 21 PRO A CD 1 A0A0F6PWH4 UNP 21 P +ATOM 168 N N . GLY A 1 22 ? -8.748 -5.449 25.003 1.0 95.81 ? 22 GLY A N 1 A0A0F6PWH4 UNP 22 G +ATOM 169 C CA . GLY A 1 22 ? -9.589 -4.285 25.296 1.0 95.81 ? 22 GLY A CA 1 A0A0F6PWH4 UNP 22 G +ATOM 170 C C . GLY A 1 22 ? -9.582 -3.186 24.229 1.0 95.81 ? 22 GLY A C 1 A0A0F6PWH4 UNP 22 G +ATOM 171 O O . GLY A 1 22 ? -10.366 -2.249 24.354 1.0 95.81 ? 22 GLY A O 1 A0A0F6PWH4 UNP 22 G +ATOM 172 N N . VAL A 1 23 ? -8.761 -3.293 23.177 1.0 97.81 ? 23 VAL A N 1 A0A0F6PWH4 UNP 23 V +ATOM 173 C CA . VAL A 1 23 ? -8.811 -2.387 22.018 1.0 97.81 ? 23 VAL A CA 1 A0A0F6PWH4 UNP 23 V +ATOM 174 C C . VAL A 1 23 ? -9.762 -2.970 20.964 1.0 97.81 ? 23 VAL A C 1 A0A0F6PWH4 UNP 23 V +ATOM 175 C CB . VAL A 1 23 ? -7.410 -2.139 21.426 1.0 97.81 ? 23 VAL A CB 1 A0A0F6PWH4 UNP 23 V +ATOM 176 O O . VAL A 1 23 ? -9.489 -4.066 20.466 1.0 97.81 ? 23 VAL A O 1 A0A0F6PWH4 UNP 23 V +ATOM 177 C CG1 . VAL A 1 23 ? -7.462 -1.187 20.223 1.0 97.81 ? 23 VAL A CG1 1 A0A0F6PWH4 UNP 23 V +ATOM 178 C CG2 . VAL A 1 23 ? -6.483 -1.507 22.473 1.0 97.81 ? 23 VAL A CG2 1 A0A0F6PWH4 UNP 23 V +ATOM 179 N N . PRO A 1 24 ? -10.857 -2.273 20.599 1.0 97.50 ? 24 PRO A N 1 A0A0F6PWH4 UNP 24 P +ATOM 180 C CA . PRO A 1 24 ? -11.751 -2.723 19.536 1.0 97.50 ? 24 PRO A CA 1 A0A0F6PWH4 UNP 24 P +ATOM 181 C C . PRO A 1 24 ? -11.023 -2.821 18.185 1.0 97.50 ? 24 PRO A C 1 A0A0F6PWH4 UNP 24 P +ATOM 182 C CB . PRO A 1 24 ? -12.895 -1.704 19.476 1.0 97.50 ? 24 PRO A CB 1 A0A0F6PWH4 UNP 24 P +ATOM 183 O O . PRO A 1 24 ? -10.175 -1.971 17.888 1.0 97.50 ? 24 PRO A O 1 A0A0F6PWH4 UNP 24 P +ATOM 184 C CG . PRO A 1 24 ? -12.877 -1.064 20.863 1.0 97.50 ? 24 PRO A CG 1 A0A0F6PWH4 UNP 24 P +ATOM 185 C CD . PRO A 1 24 ? -11.394 -1.071 21.221 1.0 97.50 ? 24 PRO A CD 1 A0A0F6PWH4 UNP 24 P +ATOM 186 N N . PRO A 1 25 ? -11.342 -3.811 17.334 1.0 96.38 ? 25 PRO A N 1 A0A0F6PWH4 UNP 25 P +ATOM 187 C CA . PRO A 1 25 ? -10.718 -3.933 16.019 1.0 96.38 ? 25 PRO A CA 1 A0A0F6PWH4 UNP 25 P +ATOM 188 C C . PRO A 1 25 ? -11.000 -2.723 15.117 1.0 96.38 ? 25 PRO A C 1 A0A0F6PWH4 UNP 25 P +ATOM 189 C CB . PRO A 1 25 ? -11.265 -5.237 15.437 1.0 96.38 ? 25 PRO A CB 1 A0A0F6PWH4 UNP 25 P +ATOM 190 O O . PRO A 1 25 ? -10.124 -2.323 14.350 1.0 96.38 ? 25 PRO A O 1 A0A0F6PWH4 UNP 25 P +ATOM 191 C CG . PRO A 1 25 ? -12.593 -5.456 16.159 1.0 96.38 ? 25 PRO A CG 1 A0A0F6PWH4 UNP 25 P +ATOM 192 C CD . PRO A 1 25 ? -12.345 -4.848 17.537 1.0 96.38 ? 25 PRO A CD 1 A0A0F6PWH4 UNP 25 P +ATOM 193 N N . GLU A 1 26 ? -12.167 -2.089 15.250 1.0 96.94 ? 26 GLU A N 1 A0A0F6PWH4 UNP 26 E +ATOM 194 C CA . GLU A 1 26 ? -12.532 -0.866 14.528 1.0 96.94 ? 26 GLU A CA 1 A0A0F6PWH4 UNP 26 E +ATOM 195 C C . GLU A 1 26 ? -11.617 0.304 14.890 1.0 96.94 ? 26 GLU A C 1 A0A0F6PWH4 UNP 26 E +ATOM 196 C CB . GLU A 1 26 ? -13.998 -0.479 14.794 1.0 96.94 ? 26 GLU A CB 1 A0A0F6PWH4 UNP 26 E +ATOM 197 O O . GLU A 1 26 ? -11.127 0.999 14.000 1.0 96.94 ? 26 GLU A O 1 A0A0F6PWH4 UNP 26 E +ATOM 198 C CG . GLU A 1 26 ? -15.037 -1.527 14.355 1.0 96.94 ? 26 GLU A CG 1 A0A0F6PWH4 UNP 26 E +ATOM 199 C CD . GLU A 1 26 ? -15.145 -2.750 15.283 1.0 96.94 ? 26 GLU A CD 1 A0A0F6PWH4 UNP 26 E +ATOM 200 O OE1 . GLU A 1 26 ? -15.757 -3.746 14.845 1.0 96.94 ? 26 GLU A OE1 1 A0A0F6PWH4 UNP 26 E +ATOM 201 O OE2 . GLU A 1 26 ? -14.593 -2.704 16.410 1.0 96.94 ? 26 GLU A OE2 1 A0A0F6PWH4 UNP 26 E +ATOM 202 N N . GLU A 1 27 ? -11.335 0.474 16.183 1.0 96.88 ? 27 GLU A N 1 A0A0F6PWH4 UNP 27 E +ATOM 203 C CA . GLU A 1 27 ? -10.416 1.495 16.693 1.0 96.88 ? 27 GLU A CA 1 A0A0F6PWH4 UNP 27 E +ATOM 204 C C . GLU A 1 27 ? -8.985 1.217 16.216 1.0 96.88 ? 27 GLU A C 1 A0A0F6PWH4 UNP 27 E +ATOM 205 C CB . GLU A 1 27 ? -10.483 1.505 18.230 1.0 96.88 ? 27 GLU A CB 1 A0A0F6PWH4 UNP 27 E +ATOM 206 O O . GLU A 1 27 ? -8.290 2.117 15.750 1.0 96.88 ? 27 GLU A O 1 A0A0F6PWH4 UNP 27 E +ATOM 207 C CG . GLU A 1 27 ? -9.711 2.665 18.880 1.0 96.88 ? 27 GLU A CG 1 A0A0F6PWH4 UNP 27 E +ATOM 208 C CD . GLU A 1 27 ? -10.347 4.049 18.661 1.0 96.88 ? 27 GLU A CD 1 A0A0F6PWH4 UNP 27 E +ATOM 209 O OE1 . GLU A 1 27 ? -9.703 5.037 19.077 1.0 96.88 ? 27 GLU A OE1 1 A0A0F6PWH4 UNP 27 E +ATOM 210 O OE2 . GLU A 1 27 ? -11.469 4.114 18.108 1.0 96.88 ? 27 GLU A OE2 1 A0A0F6PWH4 UNP 27 E +ATOM 211 N N . ALA A 1 28 ? -8.556 -0.048 16.258 1.0 97.12 ? 28 ALA A N 1 A0A0F6PWH4 UNP 28 A +ATOM 212 C CA . ALA A 1 28 ? -7.244 -0.457 15.769 1.0 97.12 ? 28 ALA A CA 1 A0A0F6PWH4 UNP 28 A +ATOM 213 C C . ALA A 1 28 ? -7.075 -0.167 14.264 1.0 97.12 ? 28 ALA A C 1 A0A0F6PWH4 UNP 28 A +ATOM 214 C CB . ALA A 1 28 ? -7.058 -1.943 16.097 1.0 97.12 ? 28 ALA A CB 1 A0A0F6PWH4 UNP 28 A +ATOM 215 O O . ALA A 1 28 ? -6.061 0.399 13.852 1.0 97.12 ? 28 ALA A O 1 A0A0F6PWH4 UNP 28 A +ATOM 216 N N . GLY A 1 29 ? -8.076 -0.503 13.444 1.0 96.75 ? 29 GLY A N 1 A0A0F6PWH4 UNP 29 G +ATOM 217 C CA . GLY A 1 29 ? -8.075 -0.205 12.011 1.0 96.75 ? 29 GLY A CA 1 A0A0F6PWH4 UNP 29 G +ATOM 218 C C . GLY A 1 29 ? -8.126 1.298 11.717 1.0 96.75 ? 29 GLY A C 1 A0A0F6PWH4 UNP 29 G +ATOM 219 O O . GLY A 1 29 ? -7.425 1.777 10.823 1.0 96.75 ? 29 GLY A O 1 A0A0F6PWH4 UNP 29 G +ATOM 220 N N . ALA A 1 30 ? -8.907 2.061 12.487 1.0 96.44 ? 30 ALA A N 1 A0A0F6PWH4 UNP 30 A +ATOM 221 C CA . ALA A 1 30 ? -8.970 3.515 12.370 1.0 96.44 ? 30 ALA A CA 1 A0A0F6PWH4 UNP 30 A +ATOM 222 C C . ALA A 1 30 ? -7.637 4.182 12.740 1.0 96.44 ? 30 ALA A C 1 A0A0F6PWH4 UNP 30 A +ATOM 223 C CB . ALA A 1 30 ? -10.123 4.034 13.236 1.0 96.44 ? 30 ALA A CB 1 A0A0F6PWH4 UNP 30 A +ATOM 224 O O . ALA A 1 30 ? -7.188 5.065 12.011 1.0 96.44 ? 30 ALA A O 1 A0A0F6PWH4 UNP 30 A +ATOM 225 N N . ALA A 1 31 ? -6.973 3.726 13.806 1.0 96.56 ? 31 ALA A N 1 A0A0F6PWH4 UNP 31 A +ATOM 226 C CA . ALA A 1 31 ? -5.662 4.221 14.218 1.0 96.56 ? 31 ALA A CA 1 A0A0F6PWH4 UNP 31 A +ATOM 227 C C . ALA A 1 31 ? -4.594 3.968 13.143 1.0 96.56 ? 31 ALA A C 1 A0A0F6PWH4 UNP 31 A +ATOM 228 C CB . ALA A 1 31 ? -5.290 3.566 15.552 1.0 96.56 ? 31 ALA A CB 1 A0A0F6PWH4 UNP 31 A +ATOM 229 O O . ALA A 1 31 ? -3.846 4.884 12.800 1.0 96.56 ? 31 ALA A O 1 A0A0F6PWH4 UNP 31 A +ATOM 230 N N . VAL A 1 32 ? -4.570 2.763 12.551 1.0 97.44 ? 32 VAL A N 1 A0A0F6PWH4 UNP 32 V +ATOM 231 C CA . VAL A 1 32 ? -3.683 2.458 11.415 1.0 97.44 ? 32 VAL A CA 1 A0A0F6PWH4 UNP 32 V +ATOM 232 C C . VAL A 1 32 ? -3.966 3.408 10.254 1.0 97.44 ? 32 VAL A C 1 A0A0F6PWH4 UNP 32 V +ATOM 233 C CB . VAL A 1 32 ? -3.799 0.985 10.969 1.0 97.44 ? 32 VAL A CB 1 A0A0F6PWH4 UNP 32 V +ATOM 234 O O . VAL A 1 32 ? -3.034 4.014 9.736 1.0 97.44 ? 32 VAL A O 1 A0A0F6PWH4 UNP 32 V +ATOM 235 C CG1 . VAL A 1 32 ? -3.029 0.694 9.671 1.0 97.44 ? 32 VAL A CG1 1 A0A0F6PWH4 UNP 32 V +ATOM 236 C CG2 . VAL A 1 32 ? -3.224 0.050 12.041 1.0 97.44 ? 32 VAL A CG2 1 A0A0F6PWH4 UNP 32 V +ATOM 237 N N . ALA A 1 33 ? -5.230 3.594 9.864 1.0 97.31 ? 33 ALA A N 1 A0A0F6PWH4 UNP 33 A +ATOM 238 C CA . ALA A 1 33 ? -5.590 4.476 8.753 1.0 97.31 ? 33 ALA A CA 1 A0A0F6PWH4 UNP 33 A +ATOM 239 C C . ALA A 1 33 ? -5.217 5.947 9.008 1.0 97.31 ? 33 ALA A C 1 A0A0F6PWH4 UNP 33 A +ATOM 240 C CB . ALA A 1 33 ? -7.090 4.324 8.479 1.0 97.31 ? 33 ALA A CB 1 A0A0F6PWH4 UNP 33 A +ATOM 241 O O . ALA A 1 33 ? -4.711 6.619 8.109 1.0 97.31 ? 33 ALA A O 1 A0A0F6PWH4 UNP 33 A +ATOM 242 N N . ALA A 1 34 ? -5.443 6.442 10.225 1.0 96.19 ? 34 ALA A N 1 A0A0F6PWH4 UNP 34 A +ATOM 243 C CA . ALA A 1 34 ? -5.154 7.818 10.607 1.0 96.19 ? 34 ALA A CA 1 A0A0F6PWH4 UNP 34 A +ATOM 244 C C . ALA A 1 34 ? -3.647 8.106 10.549 1.0 96.19 ? 34 ALA A C 1 A0A0F6PWH4 UNP 34 A +ATOM 245 C CB . ALA A 1 34 ? -5.741 8.057 12.005 1.0 96.19 ? 34 ALA A CB 1 A0A0F6PWH4 UNP 34 A +ATOM 246 O O . ALA A 1 34 ? -3.220 9.011 9.836 1.0 96.19 ? 34 ALA A O 1 A0A0F6PWH4 UNP 34 A +ATOM 247 N N . GLU A 1 35 ? -2.836 7.296 11.225 1.0 96.94 ? 35 GLU A N 1 A0A0F6PWH4 UNP 35 E +ATOM 248 C CA . GLU A 1 35 ? -1.399 7.557 11.422 1.0 96.94 ? 35 GLU A CA 1 A0A0F6PWH4 UNP 35 E +ATOM 249 C C . GLU A 1 35 ? -0.514 7.076 10.260 1.0 96.94 ? 35 GLU A C 1 A0A0F6PWH4 UNP 35 E +ATOM 250 C CB . GLU A 1 35 ? -1.000 6.966 12.778 1.0 96.94 ? 35 GLU A CB 1 A0A0F6PWH4 UNP 35 E +ATOM 251 O O . GLU A 1 35 ? 0.697 7.287 10.260 1.0 96.94 ? 35 GLU A O 1 A0A0F6PWH4 UNP 35 E +ATOM 252 C CG . GLU A 1 35 ? -1.631 7.809 13.914 1.0 96.94 ? 35 GLU A CG 1 A0A0F6PWH4 UNP 35 E +ATOM 253 C CD . GLU A 1 35 ? -0.626 8.674 14.706 1.0 96.94 ? 35 GLU A CD 1 A0A0F6PWH4 UNP 35 E +ATOM 254 O OE1 . GLU A 1 35 ? -0.963 9.033 15.859 1.0 96.94 ? 35 GLU A OE1 1 A0A0F6PWH4 UNP 35 E +ATOM 255 O OE2 . GLU A 1 35 ? 0.499 8.921 14.220 1.0 96.94 ? 35 GLU A OE2 1 A0A0F6PWH4 UNP 35 E +ATOM 256 N N . SER A 1 36 ? -1.123 6.475 9.234 1.0 97.50 ? 36 SER A N 1 A0A0F6PWH4 UNP 36 S +ATOM 257 C CA . SER A 1 36 ? -0.511 6.250 7.915 1.0 97.50 ? 36 SER A CA 1 A0A0F6PWH4 UNP 36 S +ATOM 258 C C . SER A 1 36 ? -1.016 7.220 6.836 1.0 97.50 ? 36 SER A C 1 A0A0F6PWH4 UNP 36 S +ATOM 259 C CB . SER A 1 36 ? -0.676 4.794 7.474 1.0 97.50 ? 36 SER A CB 1 A0A0F6PWH4 UNP 36 S +ATOM 260 O O . SER A 1 36 ? -0.730 7.033 5.652 1.0 97.50 ? 36 SER A O 1 A0A0F6PWH4 UNP 36 S +ATOM 261 O OG . SER A 1 36 ? -2.043 4.434 7.413 1.0 97.50 ? 36 SER A OG 1 A0A0F6PWH4 UNP 36 S +ATOM 262 N N . SER A 1 37 ? -1.783 8.251 7.216 1.0 97.06 ? 37 SER A N 1 A0A0F6PWH4 UNP 37 S +ATOM 263 C CA . SER A 1 37 ? -2.253 9.296 6.299 1.0 97.06 ? 37 SER A CA 1 A0A0F6PWH4 UNP 37 S +ATOM 264 C C . SER A 1 37 ? -2.053 10.704 6.869 1.0 97.06 ? 37 SER A C 1 A0A0F6PWH4 UNP 37 S +ATOM 265 C CB . SER A 1 37 ? -3.688 9.026 5.831 1.0 97.06 ? 37 SER A CB 1 A0A0F6PWH4 UNP 37 S +ATOM 266 O O . SER A 1 37 ? -1.055 11.345 6.555 1.0 97.06 ? 37 SER A O 1 A0A0F6PWH4 UNP 37 S +ATOM 267 O OG . SER A 1 37 ? -4.616 8.982 6.905 1.0 97.06 ? 37 SER A OG 1 A0A0F6PWH4 UNP 37 S +ATOM 268 N N . THR A 1 38 ? -2.981 11.203 7.689 1.0 95.94 ? 38 THR A N 1 A0A0F6PWH4 UNP 38 T +ATOM 269 C CA . THR A 1 38 ? -3.014 12.614 8.123 1.0 95.94 ? 38 THR A CA 1 A0A0F6PWH4 UNP 38 T +ATOM 270 C C . THR A 1 38 ? -3.264 12.819 9.617 1.0 95.94 ? 38 THR A C 1 A0A0F6PWH4 UNP 38 T +ATOM 271 C CB . THR A 1 38 ? -4.082 13.401 7.340 1.0 95.94 ? 38 THR A CB 1 A0A0F6PWH4 UNP 38 T +ATOM 272 O O . THR A 1 38 ? -3.244 13.955 10.078 1.0 95.94 ? 38 THR A O 1 A0A0F6PWH4 UNP 38 T +ATOM 273 C CG2 . THR A 1 38 ? -3.882 13.352 5.826 1.0 95.94 ? 38 THR A CG2 1 A0A0F6PWH4 UNP 38 T +ATOM 274 O OG1 . THR A 1 38 ? -5.381 12.909 7.610 1.0 95.94 ? 38 THR A OG1 1 A0A0F6PWH4 UNP 38 T +ATOM 275 N N . GLY A 1 39 ? -3.575 11.763 10.368 1.0 93.25 ? 39 GLY A N 1 A0A0F6PWH4 UNP 39 G +ATOM 276 C CA . GLY A 1 39 ? -3.982 11.858 11.769 1.0 93.25 ? 39 GLY A CA 1 A0A0F6PWH4 UNP 39 G +ATOM 277 C C . GLY A 1 39 ? -2.817 11.848 12.758 1.0 93.25 ? 39 GLY A C 1 A0A0F6PWH4 UNP 39 G +ATOM 278 O O . GLY A 1 39 ? -1.718 11.397 12.451 1.0 93.25 ? 39 GLY A O 1 A0A0F6PWH4 UNP 39 G +ATOM 279 N N . THR A 1 40 ? -3.099 12.323 13.971 1.0 93.56 ? 40 THR A N 1 A0A0F6PWH4 UNP 40 T +ATOM 280 C CA . THR A 1 40 ? -2.232 12.204 15.151 1.0 93.56 ? 40 THR A CA 1 A0A0F6PWH4 UNP 40 T +ATOM 281 C C . THR A 1 40 ? -3.085 11.958 16.405 1.0 93.56 ? 40 THR A C 1 A0A0F6PWH4 UNP 40 T +ATOM 282 C CB . THR A 1 40 ? -1.322 13.439 15.277 1.0 93.56 ? 40 THR A CB 1 A0A0F6PWH4 UNP 40 T +ATOM 283 O O . THR A 1 40 ? -4.311 11.902 16.328 1.0 93.56 ? 40 THR A O 1 A0A0F6PWH4 UNP 40 T +ATOM 284 C CG2 . THR A 1 40 ? -2.035 14.711 15.744 1.0 93.56 ? 40 THR A CG2 1 A0A0F6PWH4 UNP 40 T +ATOM 285 O OG1 . THR A 1 40 ? -0.269 13.156 16.176 1.0 93.56 ? 40 THR A OG1 1 A0A0F6PWH4 UNP 40 T +ATOM 286 N N . TRP A 1 41 ? -2.456 11.829 17.573 1.0 93.31 ? 41 TRP A N 1 A0A0F6PWH4 UNP 41 W +ATOM 287 C CA . TRP A 1 41 ? -3.084 11.422 18.838 1.0 93.31 ? 41 TRP A CA 1 A0A0F6PWH4 UNP 41 W +ATOM 288 C C . TRP A 1 41 ? -4.069 12.433 19.459 1.0 93.31 ? 41 TRP A C 1 A0A0F6PWH4 UNP 41 W +ATOM 289 C CB . TRP A 1 41 ? -1.964 11.099 19.836 1.0 93.31 ? 41 TRP A CB 1 A0A0F6PWH4 UNP 41 W +ATOM 290 O O . TRP A 1 41 ? -4.745 12.104 20.433 1.0 93.31 ? 41 TRP A O 1 A0A0F6PWH4 UNP 41 W +ATOM 291 C CG . TRP A 1 41 ? -1.140 12.281 20.260 1.0 93.31 ? 41 TRP A CG 1 A0A0F6PWH4 UNP 41 W +ATOM 292 C CD1 . TRP A 1 41 ? -0.056 12.759 19.609 1.0 93.31 ? 41 TRP A CD1 1 A0A0F6PWH4 UNP 41 W +ATOM 293 C CD2 . TRP A 1 41 ? -1.353 13.181 21.392 1.0 93.31 ? 41 TRP A CD2 1 A0A0F6PWH4 UNP 41 W +ATOM 294 C CE2 . TRP A 1 41 ? -0.346 14.191 21.361 1.0 93.31 ? 41 TRP A CE2 1 A0A0F6PWH4 UNP 41 W +ATOM 295 C CE3 . TRP A 1 41 ? -2.306 13.258 22.431 1.0 93.31 ? 41 TRP A CE3 1 A0A0F6PWH4 UNP 41 W +ATOM 296 N NE1 . TRP A 1 41 ? 0.416 13.885 20.254 1.0 93.31 ? 41 TRP A NE1 1 A0A0F6PWH4 UNP 41 W +ATOM 297 C CH2 . TRP A 1 41 ? -1.246 15.266 23.334 1.0 93.31 ? 41 TRP A CH2 1 A0A0F6PWH4 UNP 41 W +ATOM 298 C CZ2 . TRP A 1 41 ? -0.283 15.221 22.312 1.0 93.31 ? 41 TRP A CZ2 1 A0A0F6PWH4 UNP 41 W +ATOM 299 C CZ3 . TRP A 1 41 ? -2.255 14.288 23.391 1.0 93.31 ? 41 TRP A CZ3 1 A0A0F6PWH4 UNP 41 W +ATOM 300 N N . THR A 1 42 ? -4.142 13.663 18.950 1.0 91.94 ? 42 THR A N 1 A0A0F6PWH4 UNP 42 T +ATOM 301 C CA . THR A 1 42 ? -5.071 14.702 19.420 1.0 91.94 ? 42 THR A CA 1 A0A0F6PWH4 UNP 42 T +ATOM 302 C C . THR A 1 42 ? -5.554 15.558 18.256 1.0 91.94 ? 42 THR A C 1 A0A0F6PWH4 UNP 42 T +ATOM 303 C CB . THR A 1 42 ? -4.432 15.570 20.515 1.0 91.94 ? 42 THR A CB 1 A0A0F6PWH4 UNP 42 T +ATOM 304 O O . THR A 1 42 ? -4.862 15.690 17.247 1.0 91.94 ? 42 THR A O 1 A0A0F6PWH4 UNP 42 T +ATOM 305 C CG2 . THR A 1 42 ? -3.302 16.482 20.029 1.0 91.94 ? 42 THR A CG2 1 A0A0F6PWH4 UNP 42 T +ATOM 306 O OG1 . THR A 1 42 ? -5.409 16.394 21.110 1.0 91.94 ? 42 THR A OG1 1 A0A0F6PWH4 UNP 42 T +ATOM 307 N N . THR A 1 43 ? -6.734 16.161 18.393 1.0 93.12 ? 43 THR A N 1 A0A0F6PWH4 UNP 43 T +ATOM 308 C CA . THR A 1 43 ? -7.295 17.052 17.373 1.0 93.12 ? 43 THR A CA 1 A0A0F6PWH4 UNP 43 T +ATOM 309 C C . THR A 1 43 ? -6.419 18.284 17.187 1.0 93.12 ? 43 THR A C 1 A0A0F6PWH4 UNP 43 T +ATOM 310 C CB . THR A 1 43 ? -8.715 17.499 17.742 1.0 93.12 ? 43 THR A CB 1 A0A0F6PWH4 UNP 43 T +ATOM 311 O O . THR A 1 43 ? -6.009 18.926 18.159 1.0 93.12 ? 43 THR A O 1 A0A0F6PWH4 UNP 43 T +ATOM 312 C CG2 . THR A 1 43 ? -9.415 18.246 16.605 1.0 93.12 ? 43 THR A CG2 1 A0A0F6PWH4 UNP 43 T +ATOM 313 O OG1 . THR A 1 43 ? -9.511 16.378 18.042 1.0 93.12 ? 43 THR A OG1 1 A0A0F6PWH4 UNP 43 T +ATOM 314 N N . VAL A 1 44 ? -6.196 18.669 15.932 1.0 95.12 ? 44 VAL A N 1 A0A0F6PWH4 UNP 44 V +ATOM 315 C CA . VAL A 1 44 ? -5.438 19.870 15.579 1.0 95.12 ? 44 VAL A CA 1 A0A0F6PWH4 UNP 44 V +ATOM 316 C C . VAL A 1 44 ? -6.310 20.818 14.762 1.0 95.12 ? 44 VAL A C 1 A0A0F6PWH4 UNP 44 V +ATOM 317 C CB . VAL A 1 44 ? -4.110 19.516 14.883 1.0 95.12 ? 44 VAL A CB 1 A0A0F6PWH4 UNP 44 V +ATOM 318 O O . VAL A 1 44 ? -6.975 20.429 13.810 1.0 95.12 ? 44 VAL A O 1 A0A0F6PWH4 UNP 44 V +ATOM 319 C CG1 . VAL A 1 44 ? -3.186 18.749 15.838 1.0 95.12 ? 44 VAL A CG1 1 A0A0F6PWH4 UNP 44 V +ATOM 320 C CG2 . VAL A 1 44 ? -4.279 18.693 13.604 1.0 95.12 ? 44 VAL A CG2 1 A0A0F6PWH4 UNP 44 V +ATOM 321 N N . TRP A 1 45 ? -6.325 22.102 15.123 1.0 95.88 ? 45 TRP A N 1 A0A0F6PWH4 UNP 45 W +ATOM 322 C CA . TRP A 1 45 ? -7.149 23.106 14.431 1.0 95.88 ? 45 TRP A CA 1 A0A0F6PWH4 UNP 45 W +ATOM 323 C C . TRP A 1 45 ? -6.743 23.299 12.961 1.0 95.88 ? 45 TRP A C 1 A0A0F6PWH4 UNP 45 W +ATOM 324 C CB . TRP A 1 45 ? -7.049 24.433 15.189 1.0 95.88 ? 45 TRP A CB 1 A0A0F6PWH4 UNP 45 W +ATOM 325 O O . TRP A 1 45 ? -7.554 23.726 12.140 1.0 95.88 ? 45 TRP A O 1 A0A0F6PWH4 UNP 45 W +ATOM 326 C CG . TRP A 1 45 ? -5.703 25.087 15.106 1.0 95.88 ? 45 TRP A CG 1 A0A0F6PWH4 UNP 45 W +ATOM 327 C CD1 . TRP A 1 45 ? -4.675 24.909 15.966 1.0 95.88 ? 45 TRP A CD1 1 A0A0F6PWH4 UNP 45 W +ATOM 328 C CD2 . TRP A 1 45 ? -5.209 25.993 14.072 1.0 95.88 ? 45 TRP A CD2 1 A0A0F6PWH4 UNP 45 W +ATOM 329 C CE2 . TRP A 1 45 ? -3.855 26.323 14.372 1.0 95.88 ? 45 TRP A CE2 1 A0A0F6PWH4 UNP 45 W +ATOM 330 C CE3 . TRP A 1 45 ? -5.767 26.558 12.905 1.0 95.88 ? 45 TRP A CE3 1 A0A0F6PWH4 UNP 45 W +ATOM 331 N NE1 . TRP A 1 45 ? -3.581 25.633 15.533 1.0 95.88 ? 45 TRP A NE1 1 A0A0F6PWH4 UNP 45 W +ATOM 332 C CH2 . TRP A 1 45 ? -3.678 27.726 12.410 1.0 95.88 ? 45 TRP A CH2 1 A0A0F6PWH4 UNP 45 W +ATOM 333 C CZ2 . TRP A 1 45 ? -3.090 27.171 13.559 1.0 95.88 ? 45 TRP A CZ2 1 A0A0F6PWH4 UNP 45 W +ATOM 334 C CZ3 . TRP A 1 45 ? -5.014 27.422 12.091 1.0 95.88 ? 45 TRP A CZ3 1 A0A0F6PWH4 UNP 45 W +ATOM 335 N N . THR A 1 46 ? -5.492 22.968 12.625 1.0 95.38 ? 46 THR A N 1 A0A0F6PWH4 UNP 46 T +ATOM 336 C CA . THR A 1 46 ? -4.938 23.049 11.270 1.0 95.38 ? 46 THR A CA 1 A0A0F6PWH4 UNP 46 T +ATOM 337 C C . THR A 1 46 ? -5.637 22.123 10.283 1.0 95.38 ? 46 THR A C 1 A0A0F6PWH4 UNP 46 T +ATOM 338 C CB . THR A 1 46 ? -3.438 22.728 11.278 1.0 95.38 ? 46 THR A CB 1 A0A0F6PWH4 UNP 46 T +ATOM 339 O O . THR A 1 46 ? -5.578 22.380 9.084 1.0 95.38 ? 46 THR A O 1 A0A0F6PWH4 UNP 46 T +ATOM 340 C CG2 . THR A 1 46 ? -2.643 23.858 11.932 1.0 95.38 ? 46 THR A CG2 1 A0A0F6PWH4 UNP 46 T +ATOM 341 O OG1 . THR A 1 46 ? -3.180 21.563 12.032 1.0 95.38 ? 46 THR A OG1 1 A0A0F6PWH4 UNP 46 T +ATOM 342 N N . ASP A 1 47 ? -6.363 21.111 10.763 1.0 92.88 ? 47 ASP A N 1 A0A0F6PWH4 UNP 47 D +ATOM 343 C CA . ASP A 1 47 ? -7.235 20.282 9.930 1.0 92.88 ? 47 ASP A CA 1 A0A0F6PWH4 UNP 47 D +ATOM 344 C C . ASP A 1 47 ? -8.272 21.120 9.170 1.0 92.88 ? 47 ASP A C 1 A0A0F6PWH4 UNP 47 D +ATOM 345 C CB . ASP A 1 47 ? -7.956 19.270 10.829 1.0 92.88 ? 47 ASP A CB 1 A0A0F6PWH4 UNP 47 D +ATOM 346 O O . ASP A 1 47 ? -8.608 20.804 8.032 1.0 92.88 ? 47 ASP A O 1 A0A0F6PWH4 UNP 47 D +ATOM 347 C CG . ASP A 1 47 ? -7.053 18.135 11.330 1.0 92.88 ? 47 ASP A CG 1 A0A0F6PWH4 UNP 47 D +ATOM 348 O OD1 . ASP A 1 47 ? -5.937 17.991 10.783 1.0 92.88 ? 47 ASP A OD1 1 A0A0F6PWH4 UNP 47 D +ATOM 349 O OD2 . ASP A 1 47 ? -7.506 17.405 12.239 1.0 92.88 ? 47 ASP A OD2 1 A0A0F6PWH4 UNP 47 D +ATOM 350 N N . GLY A 1 48 ? -8.727 22.236 9.757 1.0 93.75 ? 48 GLY A N 1 A0A0F6PWH4 UNP 48 G +ATOM 351 C CA . GLY A 1 48 ? -9.659 23.173 9.123 1.0 93.75 ? 48 GLY A CA 1 A0A0F6PWH4 UNP 48 G +ATOM 352 C C . GLY A 1 48 ? -9.054 24.014 7.993 1.0 93.75 ? 48 GLY A C 1 A0A0F6PWH4 UNP 48 G +ATOM 353 O O . GLY A 1 48 ? -9.791 24.716 7.304 1.0 93.75 ? 48 GLY A O 1 A0A0F6PWH4 UNP 48 G +ATOM 354 N N . LEU A 1 49 ? -7.733 23.960 7.789 1.0 95.75 ? 49 LEU A N 1 A0A0F6PWH4 UNP 49 L +ATOM 355 C CA . LEU A 1 49 ? -7.047 24.649 6.687 1.0 95.75 ? 49 LEU A CA 1 A0A0F6PWH4 UNP 49 L +ATOM 356 C C . LEU A 1 49 ? -6.985 23.807 5.405 1.0 95.75 ? 49 LEU A C 1 A0A0F6PWH4 UNP 49 L +ATOM 357 C CB . LEU A 1 49 ? -5.627 25.050 7.121 1.0 95.75 ? 49 LEU A CB 1 A0A0F6PWH4 UNP 49 L +ATOM 358 O O . LEU A 1 49 ? -6.593 24.313 4.355 1.0 95.75 ? 49 LEU A O 1 A0A0F6PWH4 UNP 49 L +ATOM 359 C CG . LEU A 1 49 ? -5.544 25.954 8.361 1.0 95.75 ? 49 LEU A CG 1 A0A0F6PWH4 UNP 49 L +ATOM 360 C CD1 . LEU A 1 49 ? -4.072 26.253 8.651 1.0 95.75 ? 49 LEU A CD1 1 A0A0F6PWH4 UNP 49 L +ATOM 361 C CD2 . LEU A 1 49 ? -6.285 27.277 8.153 1.0 95.75 ? 49 LEU A CD2 1 A0A0F6PWH4 UNP 49 L +ATOM 362 N N . THR A 1 50 ? -7.349 22.527 5.482 1.0 94.88 ? 50 THR A N 1 A0A0F6PWH4 UNP 50 T +ATOM 363 C CA . THR A 1 50 ? -7.328 21.589 4.359 1.0 94.88 ? 50 THR A CA 1 A0A0F6PWH4 UNP 50 T +ATOM 364 C C . THR A 1 50 ? -8.641 20.811 4.282 1.0 94.88 ? 50 THR A C 1 A0A0F6PWH4 UNP 50 T +ATOM 365 C CB . THR A 1 50 ? -6.094 20.675 4.450 1.0 94.88 ? 50 THR A CB 1 A0A0F6PWH4 UNP 50 T +ATOM 366 O O . THR A 1 50 ? -9.505 20.903 5.149 1.0 94.88 ? 50 THR A O 1 A0A0F6PWH4 UNP 50 T +ATOM 367 C CG2 . THR A 1 50 ? -6.124 19.699 5.627 1.0 94.88 ? 50 THR A CG2 1 A0A0F6PWH4 UNP 50 T +ATOM 368 O OG1 . THR A 1 50 ? -5.968 19.917 3.265 1.0 94.88 ? 50 THR A OG1 1 A0A0F6PWH4 UNP 50 T +ATOM 369 N N . SER A 1 51 ? -8.823 20.031 3.219 1.0 92.75 ? 51 SER A N 1 A0A0F6PWH4 UNP 51 S +ATOM 370 C CA . SER A 1 51 ? -9.962 19.124 3.100 1.0 92.75 ? 51 SER A CA 1 A0A0F6PWH4 UNP 51 S +ATOM 371 C C . SER A 1 51 ? -9.577 17.747 3.632 1.0 92.75 ? 51 SER A C 1 A0A0F6PWH4 UNP 51 S +ATOM 372 C CB . SER A 1 51 ? -10.453 19.074 1.652 1.0 92.75 ? 51 SER A CB 1 A0A0F6PWH4 UNP 51 S +ATOM 373 O O . SER A 1 51 ? -9.091 16.897 2.884 1.0 92.75 ? 51 SER A O 1 A0A0F6PWH4 UNP 51 S +ATOM 374 O OG . SER A 1 51 ? -11.615 18.272 1.562 1.0 92.75 ? 51 SER A OG 1 A0A0F6PWH4 UNP 51 S +ATOM 375 N N . LEU A 1 52 ? -9.819 17.495 4.923 1.0 90.50 ? 52 LEU A N 1 A0A0F6PWH4 UNP 52 L +ATOM 376 C CA . LEU A 1 52 ? -9.623 16.159 5.503 1.0 90.50 ? 52 LEU A CA 1 A0A0F6PWH4 UNP 52 L +ATOM 377 C C . LEU A 1 52 ? -10.400 15.079 4.743 1.0 90.50 ? 52 LEU A C 1 A0A0F6PWH4 UNP 52 L +ATOM 378 C CB . LEU A 1 52 ? -10.068 16.139 6.973 1.0 90.50 ? 52 LEU A CB 1 A0A0F6PWH4 UNP 52 L +ATOM 379 O O . LEU A 1 52 ? -9.914 13.964 4.588 1.0 90.50 ? 52 LEU A O 1 A0A0F6PWH4 UNP 52 L +ATOM 380 C CG . LEU A 1 52 ? -9.050 16.654 8.005 1.0 90.50 ? 52 LEU A CG 1 A0A0F6PWH4 UNP 52 L +ATOM 381 C CD1 . LEU A 1 52 ? -9.700 16.461 9.376 1.0 90.50 ? 52 LEU A CD1 1 A0A0F6PWH4 UNP 52 L +ATOM 382 C CD2 . LEU A 1 52 ? -7.734 15.871 7.975 1.0 90.50 ? 52 LEU A CD2 1 A0A0F6PWH4 UNP 52 L +ATOM 383 N N . ASP A 1 53 ? -11.583 15.396 4.215 1.0 89.44 ? 53 ASP A N 1 A0A0F6PWH4 UNP 53 D +ATOM 384 C CA . ASP A 1 53 ? -12.353 14.449 3.405 1.0 89.44 ? 53 ASP A CA 1 A0A0F6PWH4 UNP 53 D +ATOM 385 C C . ASP A 1 53 ? -11.665 14.074 2.088 1.0 89.44 ? 53 ASP A C 1 A0A0F6PWH4 UNP 53 D +ATOM 386 C CB . ASP A 1 53 ? -13.754 15.005 3.137 1.0 89.44 ? 53 ASP A CB 1 A0A0F6PWH4 UNP 53 D +ATOM 387 O O . ASP A 1 53 ? -11.924 12.998 1.545 1.0 89.44 ? 53 ASP A O 1 A0A0F6PWH4 UNP 53 D +ATOM 388 C CG . ASP A 1 53 ? -14.630 14.972 4.389 1.0 89.44 ? 53 ASP A CG 1 A0A0F6PWH4 UNP 53 D +ATOM 389 O OD1 . ASP A 1 53 ? -14.500 13.989 5.168 1.0 89.44 ? 53 ASP A OD1 1 A0A0F6PWH4 UNP 53 D +ATOM 390 O OD2 . ASP A 1 53 ? -15.430 15.911 4.543 1.0 89.44 ? 53 ASP A OD2 1 A0A0F6PWH4 UNP 53 D +ATOM 391 N N . ARG A 1 54 ? -10.757 14.905 1.577 1.0 92.06 ? 54 ARG A N 1 A0A0F6PWH4 UNP 54 R +ATOM 392 C CA . ARG A 1 54 ? -9.937 14.538 0.423 1.0 92.06 ? 54 ARG A CA 1 A0A0F6PWH4 UNP 54 R +ATOM 393 C C . ARG A 1 54 ? -8.756 13.661 0.815 1.0 92.06 ? 54 ARG A C 1 A0A0F6PWH4 UNP 54 R +ATOM 394 C CB . ARG A 1 54 ? -9.485 15.804 -0.308 1.0 92.06 ? 54 ARG A CB 1 A0A0F6PWH4 UNP 54 R +ATOM 395 O O . ARG A 1 54 ? -8.478 12.722 0.082 1.0 92.06 ? 54 ARG A O 1 A0A0F6PWH4 UNP 54 R +ATOM 396 C CG . ARG A 1 54 ? -8.707 15.463 -1.586 1.0 92.06 ? 54 ARG A CG 1 A0A0F6PWH4 UNP 54 R +ATOM 397 C CD . ARG A 1 54 ? -8.370 16.751 -2.330 1.0 92.06 ? 54 ARG A CD 1 A0A0F6PWH4 UNP 54 R +ATOM 398 N NE . ARG A 1 54 ? -7.615 16.492 -3.570 1.0 92.06 ? 54 ARG A NE 1 A0A0F6PWH4 UNP 54 R +ATOM 399 N NH1 . ARG A 1 54 ? -7.783 18.608 -4.437 1.0 92.06 ? 54 ARG A NH1 1 A0A0F6PWH4 UNP 54 R +ATOM 400 N NH2 . ARG A 1 54 ? -6.692 17.019 -5.563 1.0 92.06 ? 54 ARG A NH2 1 A0A0F6PWH4 UNP 54 R +ATOM 401 C CZ . ARG A 1 54 ? -7.370 17.370 -4.517 1.0 92.06 ? 54 ARG A CZ 1 A0A0F6PWH4 UNP 54 R +ATOM 402 N N . TYR A 1 55 ? -8.080 13.968 1.923 1.0 95.06 ? 55 TYR A N 1 A0A0F6PWH4 UNP 55 Y +ATOM 403 C CA . TYR A 1 55 ? -6.751 13.419 2.224 1.0 95.06 ? 55 TYR A CA 1 A0A0F6PWH4 UNP 55 Y +ATOM 404 C C . TYR A 1 55 ? -6.725 12.298 3.266 1.0 95.06 ? 55 TYR A C 1 A0A0F6PWH4 UNP 55 Y +ATOM 405 C CB . TYR A 1 55 ? -5.823 14.569 2.632 1.0 95.06 ? 55 TYR A CB 1 A0A0F6PWH4 UNP 55 Y +ATOM 406 O O . TYR A 1 55 ? -5.758 11.545 3.300 1.0 95.06 ? 55 TYR A O 1 A0A0F6PWH4 UNP 55 Y +ATOM 407 C CG . TYR A 1 55 ? -5.592 15.579 1.526 1.0 95.06 ? 55 TYR A CG 1 A0A0F6PWH4 UNP 55 Y +ATOM 408 C CD1 . TYR A 1 55 ? -4.887 15.194 0.370 1.0 95.06 ? 55 TYR A CD1 1 A0A0F6PWH4 UNP 55 Y +ATOM 409 C CD2 . TYR A 1 55 ? -6.080 16.895 1.647 1.0 95.06 ? 55 TYR A CD2 1 A0A0F6PWH4 UNP 55 Y +ATOM 410 C CE1 . TYR A 1 55 ? -4.670 16.118 -0.668 1.0 95.06 ? 55 TYR A CE1 1 A0A0F6PWH4 UNP 55 Y +ATOM 411 C CE2 . TYR A 1 55 ? -5.875 17.820 0.606 1.0 95.06 ? 55 TYR A CE2 1 A0A0F6PWH4 UNP 55 Y +ATOM 412 O OH . TYR A 1 55 ? -4.974 18.323 -1.559 1.0 95.06 ? 55 TYR A OH 1 A0A0F6PWH4 UNP 55 Y +ATOM 413 C CZ . TYR A 1 55 ? -5.167 17.433 -0.551 1.0 95.06 ? 55 TYR A CZ 1 A0A0F6PWH4 UNP 55 Y +ATOM 414 N N . LYS A 1 56 ? -7.757 12.140 4.102 1.0 95.69 ? 56 LYS A N 1 A0A0F6PWH4 UNP 56 K +ATOM 415 C CA . LYS A 1 56 ? -7.732 11.107 5.146 1.0 95.69 ? 56 LYS A CA 1 A0A0F6PWH4 UNP 56 K +ATOM 416 C C . LYS A 1 56 ? -7.748 9.700 4.547 1.0 95.69 ? 56 LYS A C 1 A0A0F6PWH4 UNP 56 K +ATOM 417 C CB . LYS A 1 56 ? -8.835 11.328 6.193 1.0 95.69 ? 56 LYS A CB 1 A0A0F6PWH4 UNP 56 K +ATOM 418 O O . LYS A 1 56 ? -8.595 9.381 3.705 1.0 95.69 ? 56 LYS A O 1 A0A0F6PWH4 UNP 56 K +ATOM 419 C CG . LYS A 1 56 ? -10.257 10.986 5.711 1.0 95.69 ? 56 LYS A CG 1 A0A0F6PWH4 UNP 56 K +ATOM 420 C CD . LYS A 1 56 ? -11.294 11.484 6.723 1.0 95.69 ? 56 LYS A CD 1 A0A0F6PWH4 UNP 56 K +ATOM 421 C CE . LYS A 1 56 ? -12.708 11.333 6.155 1.0 95.69 ? 56 LYS A CE 1 A0A0F6PWH4 UNP 56 K +ATOM 422 N NZ . LYS A 1 56 ? -13.688 12.129 6.935 1.0 95.69 ? 56 LYS A NZ 1 A0A0F6PWH4 UNP 56 K +ATOM 423 N N . GLY A 1 57 ? -6.855 8.848 5.043 1.0 96.44 ? 57 GLY A N 1 A0A0F6PWH4 UNP 57 G +ATOM 424 C CA . GLY A 1 57 ? -6.948 7.405 4.870 1.0 96.44 ? 57 GLY A CA 1 A0A0F6PWH4 UNP 57 G +ATOM 425 C C . GLY A 1 57 ? -8.195 6.877 5.577 1.0 96.44 ? 57 GLY A C 1 A0A0F6PWH4 UNP 57 G +ATOM 426 O O . GLY A 1 57 ? -8.623 7.411 6.605 1.0 96.44 ? 57 GLY A O 1 A0A0F6PWH4 UNP 57 G +ATOM 427 N N . ARG A 1 58 ? -8.823 5.845 5.016 1.0 97.06 ? 58 ARG A N 1 A0A0F6PWH4 UNP 58 R +ATOM 428 C CA . ARG A 1 58 ? -10.088 5.308 5.538 1.0 97.06 ? 58 ARG A CA 1 A0A0F6PWH4 UNP 58 R +ATOM 429 C C . ARG A 1 58 ? -10.006 3.804 5.706 1.0 97.06 ? 58 ARG A C 1 A0A0F6PWH4 UNP 58 R +ATOM 430 C CB . ARG A 1 58 ? -11.241 5.677 4.594 1.0 97.06 ? 58 ARG A CB 1 A0A0F6PWH4 UNP 58 R +ATOM 431 O O . ARG A 1 58 ? -9.907 3.089 4.715 1.0 97.06 ? 58 ARG A O 1 A0A0F6PWH4 UNP 58 R +ATOM 432 C CG . ARG A 1 58 ? -11.499 7.187 4.510 1.0 97.06 ? 58 ARG A CG 1 A0A0F6PWH4 UNP 58 R +ATOM 433 C CD . ARG A 1 58 ? -12.638 7.405 3.516 1.0 97.06 ? 58 ARG A CD 1 A0A0F6PWH4 UNP 58 R +ATOM 434 N NE . ARG A 1 58 ? -13.052 8.813 3.420 1.0 97.06 ? 58 ARG A NE 1 A0A0F6PWH4 UNP 58 R +ATOM 435 N NH1 . ARG A 1 58 ? -11.764 9.445 1.609 1.0 97.06 ? 58 ARG A NH1 1 A0A0F6PWH4 UNP 58 R +ATOM 436 N NH2 . ARG A 1 58 ? -13.185 10.875 2.541 1.0 97.06 ? 58 ARG A NH2 1 A0A0F6PWH4 UNP 58 R +ATOM 437 C CZ . ARG A 1 58 ? -12.657 9.692 2.521 1.0 97.06 ? 58 ARG A CZ 1 A0A0F6PWH4 UNP 58 R +ATOM 438 N N . CYS A 1 59 ? -10.128 3.331 6.944 1.0 97.56 ? 59 CYS A N 1 A0A0F6PWH4 UNP 59 C +ATOM 439 C CA . CYS A 1 59 ? -10.508 1.946 7.193 1.0 97.56 ? 59 CYS A CA 1 A0A0F6PWH4 UNP 59 C +ATOM 440 C C . CYS A 1 59 ? -11.981 1.781 6.791 1.0 97.56 ? 59 CYS A C 1 A0A0F6PWH4 UNP 59 C +ATOM 441 C CB . CYS A 1 59 ? -10.247 1.592 8.660 1.0 97.56 ? 59 CYS A CB 1 A0A0F6PWH4 UNP 59 C +ATOM 442 O O . CYS A 1 59 ? -12.858 2.413 7.396 1.0 97.56 ? 59 CYS A O 1 A0A0F6PWH4 UNP 59 C +ATOM 443 S SG . CYS A 1 59 ? -10.502 -0.190 8.851 1.0 97.56 ? 59 CYS A SG 1 A0A0F6PWH4 UNP 59 C +ATOM 444 N N . TYR A 1 60 ? -12.229 1.031 5.717 1.0 96.88 ? 60 TYR A N 1 A0A0F6PWH4 UNP 60 Y +ATOM 445 C CA . TYR A 1 60 ? -13.563 0.875 5.122 1.0 96.88 ? 60 TYR A CA 1 A0A0F6PWH4 UNP 60 Y +ATOM 446 C C . TYR A 1 60 ? -14.155 -0.513 5.368 1.0 96.88 ? 60 TYR A C 1 A0A0F6PWH4 UNP 60 Y +ATOM 447 C CB . TYR A 1 60 ? -13.515 1.211 3.625 1.0 96.88 ? 60 TYR A CB 1 A0A0F6PWH4 UNP 60 Y +ATOM 448 O O . TYR A 1 60 ? -15.370 -0.664 5.369 1.0 96.88 ? 60 TYR A O 1 A0A0F6PWH4 UNP 60 Y +ATOM 449 C CG . TYR A 1 60 ? -12.748 0.221 2.768 1.0 96.88 ? 60 TYR A CG 1 A0A0F6PWH4 UNP 60 Y +ATOM 450 C CD1 . TYR A 1 60 ? -11.367 0.394 2.554 1.0 96.88 ? 60 TYR A CD1 1 A0A0F6PWH4 UNP 60 Y +ATOM 451 C CD2 . TYR A 1 60 ? -13.421 -0.869 2.182 1.0 96.88 ? 60 TYR A CD2 1 A0A0F6PWH4 UNP 60 Y +ATOM 452 C CE1 . TYR A 1 60 ? -10.658 -0.518 1.749 1.0 96.88 ? 60 TYR A CE1 1 A0A0F6PWH4 UNP 60 Y +ATOM 453 C CE2 . TYR A 1 60 ? -12.714 -1.789 1.385 1.0 96.88 ? 60 TYR A CE2 1 A0A0F6PWH4 UNP 60 Y +ATOM 454 O OH . TYR A 1 60 ? -10.651 -2.501 0.397 1.0 96.88 ? 60 TYR A OH 1 A0A0F6PWH4 UNP 60 Y +ATOM 455 C CZ . TYR A 1 60 ? -11.334 -1.612 1.163 1.0 96.88 ? 60 TYR A CZ 1 A0A0F6PWH4 UNP 60 Y +ATOM 456 N N . HIS A 1 61 ? -13.316 -1.517 5.621 1.0 97.00 ? 61 HIS A N 1 A0A0F6PWH4 UNP 61 H +ATOM 457 C CA . HIS A 1 61 ? -13.774 -2.868 5.910 1.0 97.00 ? 61 HIS A CA 1 A0A0F6PWH4 UNP 61 H +ATOM 458 C C . HIS A 1 61 ? -12.852 -3.557 6.913 1.0 97.00 ? 61 HIS A C 1 A0A0F6PWH4 UNP 61 H +ATOM 459 C CB . HIS A 1 61 ? -13.896 -3.654 4.598 1.0 97.00 ? 61 HIS A CB 1 A0A0F6PWH4 UNP 61 H +ATOM 460 O O . HIS A 1 61 ? -11.639 -3.343 6.898 1.0 97.00 ? 61 HIS A O 1 A0A0F6PWH4 UNP 61 H +ATOM 461 C CG . HIS A 1 61 ? -14.585 -4.973 4.794 1.0 97.00 ? 61 HIS A CG 1 A0A0F6PWH4 UNP 61 H +ATOM 462 C CD2 . HIS A 1 61 ? -14.081 -6.218 4.529 1.0 97.00 ? 61 HIS A CD2 1 A0A0F6PWH4 UNP 61 H +ATOM 463 N ND1 . HIS A 1 61 ? -15.854 -5.142 5.297 1.0 97.00 ? 61 HIS A ND1 1 A0A0F6PWH4 UNP 61 H +ATOM 464 C CE1 . HIS A 1 61 ? -16.104 -6.460 5.349 1.0 97.00 ? 61 HIS A CE1 1 A0A0F6PWH4 UNP 61 H +ATOM 465 N NE2 . HIS A 1 61 ? -15.056 -7.150 4.886 1.0 97.00 ? 61 HIS A NE2 1 A0A0F6PWH4 UNP 61 H +ATOM 466 N N . ILE A 1 62 ? -13.435 -4.376 7.787 1.0 97.25 ? 62 ILE A N 1 A0A0F6PWH4 UNP 62 I +ATOM 467 C CA . ILE A 1 62 ? -12.712 -5.207 8.746 1.0 97.25 ? 62 ILE A CA 1 A0A0F6PWH4 UNP 62 I +ATOM 468 C C . ILE A 1 62 ? -13.384 -6.572 8.784 1.0 97.25 ? 62 ILE A C 1 A0A0F6PWH4 UNP 62 I +ATOM 469 C CB . ILE A 1 62 ? -12.656 -4.575 10.155 1.0 97.25 ? 62 ILE A CB 1 A0A0F6PWH4 UNP 62 I +ATOM 470 O O . ILE A 1 62 ? -14.601 -6.660 8.944 1.0 97.25 ? 62 ILE A O 1 A0A0F6PWH4 UNP 62 I +ATOM 471 C CG1 . ILE A 1 62 ? -12.009 -3.175 10.095 1.0 97.25 ? 62 ILE A CG1 1 A0A0F6PWH4 UNP 62 I +ATOM 472 C CG2 . ILE A 1 62 ? -11.879 -5.491 11.122 1.0 97.25 ? 62 ILE A CG2 1 A0A0F6PWH4 UNP 62 I +ATOM 473 C CD1 . ILE A 1 62 ? -11.929 -2.476 11.448 1.0 97.25 ? 62 ILE A CD1 1 A0A0F6PWH4 UNP 62 I +ATOM 474 N N . GLU A 1 63 ? -12.586 -7.627 8.683 1.0 97.00 ? 63 GLU A N 1 A0A0F6PWH4 UNP 63 E +ATOM 475 C CA . GLU A 1 63 ? -13.054 -9.005 8.815 1.0 97.00 ? 63 GLU A CA 1 A0A0F6PWH4 UNP 63 E +ATOM 476 C C . GLU A 1 63 ? -12.167 -9.792 9.780 1.0 97.00 ? 63 GLU A C 1 A0A0F6PWH4 UNP 63 E +ATOM 477 C CB . GLU A 1 63 ? -13.174 -9.675 7.439 1.0 97.00 ? 63 GLU A CB 1 A0A0F6PWH4 UNP 63 E +ATOM 478 O O . GLU A 1 63 ? -10.967 -9.540 9.901 1.0 97.00 ? 63 GLU A O 1 A0A0F6PWH4 UNP 63 E +ATOM 479 C CG . GLU A 1 63 ? -11.824 -9.835 6.726 1.0 97.00 ? 63 GLU A CG 1 A0A0F6PWH4 UNP 63 E +ATOM 480 C CD . GLU A 1 63 ? -11.942 -10.376 5.294 1.0 97.00 ? 63 GLU A CD 1 A0A0F6PWH4 UNP 63 E +ATOM 481 O OE1 . GLU A 1 63 ? -10.890 -10.376 4.612 1.0 97.00 ? 63 GLU A OE1 1 A0A0F6PWH4 UNP 63 E +ATOM 482 O OE2 . GLU A 1 63 ? -13.046 -10.786 4.878 1.0 97.00 ? 63 GLU A OE2 1 A0A0F6PWH4 UNP 63 E +ATOM 483 N N . ALA A 1 64 ? -12.761 -10.746 10.495 1.0 97.62 ? 64 ALA A N 1 A0A0F6PWH4 UNP 64 A +ATOM 484 C CA . ALA A 1 64 ? -12.014 -11.635 11.375 1.0 97.62 ? 64 ALA A CA 1 A0A0F6PWH4 UNP 64 A +ATOM 485 C C . ALA A 1 64 ? -11.221 -12.661 10.554 1.0 97.62 ? 64 ALA A C 1 A0A0F6PWH4 UNP 64 A +ATOM 486 C CB . ALA A 1 64 ? -12.979 -12.307 12.356 1.0 97.62 ? 64 ALA A CB 1 A0A0F6PWH4 UNP 64 A +ATOM 487 O O . ALA A 1 64 ? -11.713 -13.210 9.567 1.0 97.62 ? 64 ALA A O 1 A0A0F6PWH4 UNP 64 A +ATOM 488 N N . VAL A 1 65 ? -10.003 -12.970 10.995 1.0 97.62 ? 65 VAL A N 1 A0A0F6PWH4 UNP 65 V +ATOM 489 C CA . VAL A 1 65 ? -9.211 -14.043 10.392 1.0 97.62 ? 65 VAL A CA 1 A0A0F6PWH4 UNP 65 V +ATOM 490 C C . VAL A 1 65 ? -9.749 -15.385 10.884 1.0 97.62 ? 65 VAL A C 1 A0A0F6PWH4 UNP 65 V +ATOM 491 C CB . VAL A 1 65 ? -7.724 -13.885 10.728 1.0 97.62 ? 65 VAL A CB 1 A0A0F6PWH4 UNP 65 V +ATOM 492 O O . VAL A 1 65 ? -9.677 -15.705 12.069 1.0 97.62 ? 65 VAL A O 1 A0A0F6PWH4 UNP 65 V +ATOM 493 C CG1 . VAL A 1 65 ? -6.896 -15.053 10.173 1.0 97.62 ? 65 VAL A CG1 1 A0A0F6PWH4 UNP 65 V +ATOM 494 C CG2 . VAL A 1 65 ? -7.160 -12.578 10.152 1.0 97.62 ? 65 VAL A CG2 1 A0A0F6PWH4 UNP 65 V +ATOM 495 N N . VAL A 1 66 ? -10.258 -16.202 9.963 1.0 95.44 ? 66 VAL A N 1 A0A0F6PWH4 UNP 66 V +ATOM 496 C CA . VAL A 1 66 ? -10.764 -17.542 10.287 1.0 95.44 ? 66 VAL A CA 1 A0A0F6PWH4 UNP 66 V +ATOM 497 C C . VAL A 1 66 ? -9.651 -18.402 10.892 1.0 95.44 ? 66 VAL A C 1 A0A0F6PWH4 UNP 66 V +ATOM 498 C CB . VAL A 1 66 ? -11.370 -18.228 9.048 1.0 95.44 ? 66 VAL A CB 1 A0A0F6PWH4 UNP 66 V +ATOM 499 O O . VAL A 1 66 ? -8.594 -18.572 10.290 1.0 95.44 ? 66 VAL A O 1 A0A0F6PWH4 UNP 66 V +ATOM 500 C CG1 . VAL A 1 66 ? -11.912 -19.626 9.383 1.0 95.44 ? 66 VAL A CG1 1 A0A0F6PWH4 UNP 66 V +ATOM 501 C CG2 . VAL A 1 66 ? -12.531 -17.405 8.474 1.0 95.44 ? 66 VAL A CG2 1 A0A0F6PWH4 UNP 66 V +ATOM 502 N N . GLY A 1 67 ? -9.917 -18.980 12.065 1.0 94.81 ? 67 GLY A N 1 A0A0F6PWH4 UNP 67 G +ATOM 503 C CA . GLY A 1 67 ? -8.995 -19.882 12.762 1.0 94.81 ? 67 GLY A CA 1 A0A0F6PWH4 UNP 67 G +ATOM 504 C C . GLY A 1 67 ? -7.989 -19.198 13.691 1.0 94.81 ? 67 GLY A C 1 A0A0F6PWH4 UNP 67 G +ATOM 505 O O . GLY A 1 67 ? -7.277 -19.902 14.399 1.0 94.81 ? 67 GLY A O 1 A0A0F6PWH4 UNP 67 G +ATOM 506 N N . GLU A 1 68 ? -7.959 -17.866 13.743 1.0 95.62 ? 68 GLU A N 1 A0A0F6PWH4 UNP 68 E +ATOM 507 C CA . GLU A 1 68 ? -7.092 -17.101 14.642 1.0 95.62 ? 68 GLU A CA 1 A0A0F6PWH4 UNP 68 E +ATOM 508 C C . GLU A 1 68 ? -7.922 -16.357 15.694 1.0 95.62 ? 68 GLU A C 1 A0A0F6PWH4 UNP 68 E +ATOM 509 C CB . GLU A 1 68 ? -6.238 -16.115 13.835 1.0 95.62 ? 68 GLU A CB 1 A0A0F6PWH4 UNP 68 E +ATOM 510 O O . GLU A 1 68 ? -8.953 -15.753 15.394 1.0 95.62 ? 68 GLU A O 1 A0A0F6PWH4 UNP 68 E +ATOM 511 C CG . GLU A 1 68 ? -5.166 -16.786 12.960 1.0 95.62 ? 68 GLU A CG 1 A0A0F6PWH4 UNP 68 E +ATOM 512 C CD . GLU A 1 68 ? -4.014 -17.418 13.755 1.0 95.62 ? 68 GLU A CD 1 A0A0F6PWH4 UNP 68 E +ATOM 513 O OE1 . GLU A 1 68 ? -3.389 -18.357 13.215 1.0 95.62 ? 68 GLU A OE1 1 A0A0F6PWH4 UNP 68 E +ATOM 514 O OE2 . GLU A 1 68 ? -3.693 -16.897 14.851 1.0 95.62 ? 68 GLU A OE2 1 A0A0F6PWH4 UNP 68 E +ATOM 515 N N . GLU A 1 69 ? -7.464 -16.368 16.944 1.0 91.38 ? 69 GLU A N 1 A0A0F6PWH4 UNP 69 E +ATOM 516 C CA . GLU A 1 69 ? -8.105 -15.607 18.014 1.0 91.38 ? 69 GLU A CA 1 A0A0F6PWH4 UNP 69 E +ATOM 517 C C . GLU A 1 69 ? -7.602 -14.156 18.002 1.0 91.38 ? 69 GLU A C 1 A0A0F6PWH4 UNP 69 E +ATOM 518 C CB . GLU A 1 69 ? -7.883 -16.298 19.367 1.0 91.38 ? 69 GLU A CB 1 A0A0F6PWH4 UNP 69 E +ATOM 519 O O . GLU A 1 69 ? -6.398 -13.897 18.040 1.0 91.38 ? 69 GLU A O 1 A0A0F6PWH4 UNP 69 E +ATOM 520 C CG . GLU A 1 69 ? -8.773 -15.693 20.466 1.0 91.38 ? 69 GLU A CG 1 A0A0F6PWH4 UNP 69 E +ATOM 521 C CD . GLU A 1 69 ? -8.566 -16.333 21.849 1.0 91.38 ? 69 GLU A CD 1 A0A0F6PWH4 UNP 69 E +ATOM 522 O OE1 . GLU A 1 69 ? -9.218 -15.846 22.799 1.0 91.38 ? 69 GLU A OE1 1 A0A0F6PWH4 UNP 69 E +ATOM 523 O OE2 . GLU A 1 69 ? -7.744 -17.271 21.968 1.0 91.38 ? 69 GLU A OE2 1 A0A0F6PWH4 UNP 69 E +ATOM 524 N N . ASN A 1 70 ? -8.531 -13.195 17.982 1.0 94.38 ? 70 ASN A N 1 A0A0F6PWH4 UNP 70 N +ATOM 525 C CA . ASN A 1 70 ? -8.234 -11.760 18.053 1.0 94.38 ? 70 ASN A CA 1 A0A0F6PWH4 UNP 70 N +ATOM 526 C C . ASN A 1 70 ? -7.300 -11.240 16.932 1.0 94.38 ? 70 ASN A C 1 A0A0F6PWH4 UNP 70 N +ATOM 527 C CB . ASN A 1 70 ? -7.766 -11.431 19.484 1.0 94.38 ? 70 ASN A CB 1 A0A0F6PWH4 UNP 70 N +ATOM 528 O O . ASN A 1 70 ? -6.499 -10.325 17.154 1.0 94.38 ? 70 ASN A O 1 A0A0F6PWH4 UNP 70 N +ATOM 529 C CG . ASN A 1 70 ? -7.800 -9.945 19.779 1.0 94.38 ? 70 ASN A CG 1 A0A0F6PWH4 UNP 70 N +ATOM 530 N ND2 . ASN A 1 70 ? -6.730 -9.395 20.308 1.0 94.38 ? 70 ASN A ND2 1 A0A0F6PWH4 UNP 70 N +ATOM 531 O OD1 . ASN A 1 70 ? -8.782 -9.266 19.541 1.0 94.38 ? 70 ASN A OD1 1 A0A0F6PWH4 UNP 70 N +ATOM 532 N N . GLN A 1 71 ? -7.403 -11.813 15.728 1.0 97.69 ? 71 GLN A N 1 A0A0F6PWH4 UNP 71 Q +ATOM 533 C CA . GLN A 1 71 ? -6.781 -11.284 14.512 1.0 97.69 ? 71 GLN A CA 1 A0A0F6PWH4 UNP 71 Q +ATOM 534 C C . GLN A 1 71 ? -7.829 -10.865 13.487 1.0 97.69 ? 71 GLN A C 1 A0A0F6PWH4 UNP 71 Q +ATOM 535 C CB . GLN A 1 71 ? -5.843 -12.295 13.851 1.0 97.69 ? 71 GLN A CB 1 A0A0F6PWH4 UNP 71 Q +ATOM 536 O O . GLN A 1 71 ? -8.838 -11.543 13.288 1.0 97.69 ? 71 GLN A O 1 A0A0F6PWH4 UNP 71 Q +ATOM 537 C CG . GLN A 1 71 ? -4.567 -12.574 14.645 1.0 97.69 ? 71 GLN A CG 1 A0A0F6PWH4 UNP 71 Q +ATOM 538 C CD . GLN A 1 71 ? -3.534 -13.340 13.820 1.0 97.69 ? 71 GLN A CD 1 A0A0F6PWH4 UNP 71 Q +ATOM 539 N NE2 . GLN A 1 71 ? -2.530 -13.892 14.457 1.0 97.69 ? 71 GLN A NE2 1 A0A0F6PWH4 UNP 71 Q +ATOM 540 O OE1 . GLN A 1 71 ? -3.590 -13.447 12.597 1.0 97.69 ? 71 GLN A OE1 1 A0A0F6PWH4 UNP 71 Q +ATOM 541 N N . TYR A 1 72 ? -7.533 -9.776 12.786 1.0 98.25 ? 72 TYR A N 1 A0A0F6PWH4 UNP 72 Y +ATOM 542 C CA . TYR A 1 72 ? -8.429 -9.176 11.806 1.0 98.25 ? 72 TYR A CA 1 A0A0F6PWH4 UNP 72 Y +ATOM 543 C C . TYR A 1 72 ? -7.653 -8.756 10.563 1.0 98.25 ? 72 TYR A C 1 A0A0F6PWH4 UNP 72 Y +ATOM 544 C CB . TYR A 1 72 ? -9.144 -7.972 12.435 1.0 98.25 ? 72 TYR A CB 1 A0A0F6PWH4 UNP 72 Y +ATOM 545 O O . TYR A 1 72 ? -6.468 -8.433 10.659 1.0 98.25 ? 72 TYR A O 1 A0A0F6PWH4 UNP 72 Y +ATOM 546 C CG . TYR A 1 72 ? -9.837 -8.286 13.748 1.0 98.25 ? 72 TYR A CG 1 A0A0F6PWH4 UNP 72 Y +ATOM 547 C CD1 . TYR A 1 72 ? -11.188 -8.679 13.761 1.0 98.25 ? 72 TYR A CD1 1 A0A0F6PWH4 UNP 72 Y +ATOM 548 C CD2 . TYR A 1 72 ? -9.107 -8.229 14.953 1.0 98.25 ? 72 TYR A CD2 1 A0A0F6PWH4 UNP 72 Y +ATOM 549 C CE1 . TYR A 1 72 ? -11.809 -9.017 14.980 1.0 98.25 ? 72 TYR A CE1 1 A0A0F6PWH4 UNP 72 Y +ATOM 550 C CE2 . TYR A 1 72 ? -9.721 -8.572 16.171 1.0 98.25 ? 72 TYR A CE2 1 A0A0F6PWH4 UNP 72 Y +ATOM 551 O OH . TYR A 1 72 ? -11.667 -9.282 17.366 1.0 98.25 ? 72 TYR A OH 1 A0A0F6PWH4 UNP 72 Y +ATOM 552 C CZ . TYR A 1 72 ? -11.076 -8.965 16.185 1.0 98.25 ? 72 TYR A CZ 1 A0A0F6PWH4 UNP 72 Y +ATOM 553 N N . ILE A 1 73 ? -8.320 -8.720 9.413 1.0 98.50 ? 73 ILE A N 1 A0A0F6PWH4 UNP 73 I +ATOM 554 C CA . ILE A 1 73 ? -7.843 -7.989 8.242 1.0 98.50 ? 73 ILE A CA 1 A0A0F6PWH4 UNP 73 I +ATOM 555 C C . ILE A 1 73 ? -8.561 -6.644 8.212 1.0 98.50 ? 73 ILE A C 1 A0A0F6PWH4 UNP 73 I +ATOM 556 C CB . ILE A 1 73 ? -8.019 -8.786 6.934 1.0 98.50 ? 73 ILE A CB 1 A0A0F6PWH4 UNP 73 I +ATOM 557 O O . ILE A 1 73 ? -9.780 -6.596 8.069 1.0 98.50 ? 73 ILE A O 1 A0A0F6PWH4 UNP 73 I +ATOM 558 C CG1 . ILE A 1 73 ? -7.406 -10.203 6.998 1.0 98.50 ? 73 ILE A CG1 1 A0A0F6PWH4 UNP 73 I +ATOM 559 C CG2 . ILE A 1 73 ? -7.412 -7.993 5.763 1.0 98.50 ? 73 ILE A CG2 1 A0A0F6PWH4 UNP 73 I +ATOM 560 C CD1 . ILE A 1 73 ? -5.916 -10.273 7.370 1.0 98.50 ? 73 ILE A CD1 1 A0A0F6PWH4 UNP 73 I +ATOM 561 N N . ALA A 1 74 ? -7.809 -5.558 8.376 1.0 98.00 ? 74 ALA A N 1 A0A0F6PWH4 UNP 74 A +ATOM 562 C CA . ALA A 1 74 ? -8.294 -4.195 8.222 1.0 98.00 ? 74 ALA A CA 1 A0A0F6PWH4 UNP 74 A +ATOM 563 C C . ALA A 1 74 ? -7.919 -3.679 6.831 1.0 98.00 ? 74 ALA A C 1 A0A0F6PWH4 UNP 74 A +ATOM 564 C CB . ALA A 1 74 ? -7.729 -3.318 9.346 1.0 98.00 ? 74 ALA A CB 1 A0A0F6PWH4 UNP 74 A +ATOM 565 O O . ALA A 1 74 ? -6.736 -3.614 6.477 1.0 98.00 ? 74 ALA A O 1 A0A0F6PWH4 UNP 74 A +ATOM 566 N N . TYR A 1 75 ? -8.928 -3.300 6.053 1.0 98.38 ? 75 TYR A N 1 A0A0F6PWH4 UNP 75 Y +ATOM 567 C CA . TYR A 1 75 ? -8.757 -2.754 4.717 1.0 98.38 ? 75 TYR A CA 1 A0A0F6PWH4 UNP 75 Y +ATOM 568 C C . TYR A 1 75 ? -8.777 -1.230 4.759 1.0 98.38 ? 75 TYR A C 1 A0A0F6PWH4 UNP 75 Y +ATOM 569 C CB . TYR A 1 75 ? -9.824 -3.294 3.773 1.0 98.38 ? 75 TYR A CB 1 A0A0F6PWH4 UNP 75 Y +ATOM 570 O O . TYR A 1 75 ? -9.767 -0.613 5.168 1.0 98.38 ? 75 TYR A O 1 A0A0F6PWH4 UNP 75 Y +ATOM 571 C CG . TYR A 1 75 ? -9.776 -4.788 3.550 1.0 98.38 ? 75 TYR A CG 1 A0A0F6PWH4 UNP 75 Y +ATOM 572 C CD1 . TYR A 1 75 ? -8.991 -5.310 2.503 1.0 98.38 ? 75 TYR A CD1 1 A0A0F6PWH4 UNP 75 Y +ATOM 573 C CD2 . TYR A 1 75 ? -10.511 -5.655 4.380 1.0 98.38 ? 75 TYR A CD2 1 A0A0F6PWH4 UNP 75 Y +ATOM 574 C CE1 . TYR A 1 75 ? -8.957 -6.699 2.277 1.0 98.38 ? 75 TYR A CE1 1 A0A0F6PWH4 UNP 75 Y +ATOM 575 C CE2 . TYR A 1 75 ? -10.481 -7.043 4.148 1.0 98.38 ? 75 TYR A CE2 1 A0A0F6PWH4 UNP 75 Y +ATOM 576 O OH . TYR A 1 75 ? -9.641 -8.909 2.874 1.0 98.38 ? 75 TYR A OH 1 A0A0F6PWH4 UNP 75 Y +ATOM 577 C CZ . TYR A 1 75 ? -9.704 -7.571 3.097 1.0 98.38 ? 75 TYR A CZ 1 A0A0F6PWH4 UNP 75 Y +ATOM 578 N N . VAL A 1 76 ? -7.682 -0.623 4.307 1.0 98.38 ? 76 VAL A N 1 A0A0F6PWH4 UNP 76 V +ATOM 579 C CA . VAL A 1 76 ? -7.481 0.828 4.319 1.0 98.38 ? 76 VAL A CA 1 A0A0F6PWH4 UNP 76 V +ATOM 580 C C . VAL A 1 76 ? -7.380 1.349 2.892 1.0 98.38 ? 76 VAL A C 1 A0A0F6PWH4 UNP 76 V +ATOM 581 C CB . VAL A 1 76 ? -6.258 1.229 5.164 1.0 98.38 ? 76 VAL A CB 1 A0A0F6PWH4 UNP 76 V +ATOM 582 O O . VAL A 1 76 ? -6.619 0.816 2.088 1.0 98.38 ? 76 VAL A O 1 A0A0F6PWH4 UNP 76 V +ATOM 583 C CG1 . VAL A 1 76 ? -6.174 2.756 5.287 1.0 98.38 ? 76 VAL A CG1 1 A0A0F6PWH4 UNP 76 V +ATOM 584 C CG2 . VAL A 1 76 ? -6.336 0.651 6.586 1.0 98.38 ? 76 VAL A CG2 1 A0A0F6PWH4 UNP 76 V +ATOM 585 N N . ALA A 1 77 ? -8.144 2.391 2.575 1.0 98.38 ? 77 ALA A N 1 A0A0F6PWH4 UNP 77 A +ATOM 586 C CA . ALA A 1 77 ? -8.066 3.113 1.312 1.0 98.38 ? 77 ALA A CA 1 A0A0F6PWH4 UNP 77 A +ATOM 587 C C . ALA A 1 77 ? -7.320 4.440 1.495 1.0 98.38 ? 77 ALA A C 1 A0A0F6PWH4 UNP 77 A +ATOM 588 C CB . ALA A 1 77 ? -9.482 3.319 0.765 1.0 98.38 ? 77 ALA A CB 1 A0A0F6PWH4 UNP 77 A +ATOM 589 O O . ALA A 1 77 ? -7.645 5.217 2.402 1.0 98.38 ? 77 ALA A O 1 A0A0F6PWH4 UNP 77 A +ATOM 590 N N . TYR A 1 78 ? -6.359 4.704 0.613 1.0 98.44 ? 78 TYR A N 1 A0A0F6PWH4 UNP 78 Y +ATOM 591 C CA . TYR A 1 78 ? -5.551 5.918 0.584 1.0 98.44 ? 78 TYR A CA 1 A0A0F6PWH4 UNP 78 Y +ATOM 592 C C . TYR A 1 78 ? -5.791 6.692 -0.719 1.0 98.44 ? 78 TYR A C 1 A0A0F6PWH4 UNP 78 Y +ATOM 593 C CB . TYR A 1 78 ? -4.068 5.582 0.711 1.0 98.44 ? 78 TYR A CB 1 A0A0F6PWH4 UNP 78 Y +ATOM 594 O O . TYR A 1 78 ? -5.603 6.130 -1.804 1.0 98.44 ? 78 TYR A O 1 A0A0F6PWH4 UNP 78 Y +ATOM 595 C CG . TYR A 1 78 ? -3.698 4.837 1.967 1.0 98.44 ? 78 TYR A CG 1 A0A0F6PWH4 UNP 78 Y +ATOM 596 C CD1 . TYR A 1 78 ? -3.391 5.548 3.141 1.0 98.44 ? 78 TYR A CD1 1 A0A0F6PWH4 UNP 78 Y +ATOM 597 C CD2 . TYR A 1 78 ? -3.652 3.432 1.951 1.0 98.44 ? 78 TYR A CD2 1 A0A0F6PWH4 UNP 78 Y +ATOM 598 C CE1 . TYR A 1 78 ? -3.034 4.848 4.307 1.0 98.44 ? 78 TYR A CE1 1 A0A0F6PWH4 UNP 78 Y +ATOM 599 C CE2 . TYR A 1 78 ? -3.294 2.736 3.115 1.0 98.44 ? 78 TYR A CE2 1 A0A0F6PWH4 UNP 78 Y +ATOM 600 O OH . TYR A 1 78 ? -2.626 2.747 5.403 1.0 98.44 ? 78 TYR A OH 1 A0A0F6PWH4 UNP 78 Y +ATOM 601 C CZ . TYR A 1 78 ? -2.977 3.439 4.292 1.0 98.44 ? 78 TYR A CZ 1 A0A0F6PWH4 UNP 78 Y +ATOM 602 N N . PRO A 1 79 ? -6.159 7.981 -0.635 1.0 97.81 ? 79 PRO A N 1 A0A0F6PWH4 UNP 79 P +ATOM 603 C CA . PRO A 1 79 ? -6.243 8.854 -1.800 1.0 97.81 ? 79 PRO A CA 1 A0A0F6PWH4 UNP 79 P +ATOM 604 C C . PRO A 1 79 ? -4.905 8.943 -2.548 1.0 97.81 ? 79 PRO A C 1 A0A0F6PWH4 UNP 79 P +ATOM 605 C CB . PRO A 1 79 ? -6.670 10.223 -1.252 1.0 97.81 ? 79 PRO A CB 1 A0A0F6PWH4 UNP 79 P +ATOM 606 O O . PRO A 1 79 ? -3.855 9.090 -1.923 1.0 97.81 ? 79 PRO A O 1 A0A0F6PWH4 UNP 79 P +ATOM 607 C CG . PRO A 1 79 ? -7.356 9.888 0.073 1.0 97.81 ? 79 PRO A CG 1 A0A0F6PWH4 UNP 79 P +ATOM 608 C CD . PRO A 1 79 ? -6.596 8.672 0.567 1.0 97.81 ? 79 PRO A CD 1 A0A0F6PWH4 UNP 79 P +ATOM 609 N N . LEU A 1 80 ? -4.949 8.915 -3.885 1.0 97.81 ? 80 LEU A N 1 A0A0F6PWH4 UNP 80 L +ATOM 610 C CA . LEU A 1 80 ? -3.760 8.974 -4.750 1.0 97.81 ? 80 LEU A CA 1 A0A0F6PWH4 UNP 80 L +ATOM 611 C C . LEU A 1 80 ? -2.856 10.180 -4.457 1.0 97.81 ? 80 LEU A C 1 A0A0F6PWH4 UNP 80 L +ATOM 612 C CB . LEU A 1 80 ? -4.231 9.027 -6.214 1.0 97.81 ? 80 LEU A CB 1 A0A0F6PWH4 UNP 80 L +ATOM 613 O O . LEU A 1 80 ? -1.638 10.047 -4.441 1.0 97.81 ? 80 LEU A O 1 A0A0F6PWH4 UNP 80 L +ATOM 614 C CG . LEU A 1 80 ? -3.097 9.024 -7.257 1.0 97.81 ? 80 LEU A CG 1 A0A0F6PWH4 UNP 80 L +ATOM 615 C CD1 . LEU A 1 80 ? -2.248 7.757 -7.183 1.0 97.81 ? 80 LEU A CD1 1 A0A0F6PWH4 UNP 80 L +ATOM 616 C CD2 . LEU A 1 80 ? -3.712 9.101 -8.656 1.0 97.81 ? 80 LEU A CD2 1 A0A0F6PWH4 UNP 80 L +ATOM 617 N N . ASP A 1 81 ? -3.464 11.336 -4.186 1.0 97.31 ? 81 ASP A N 1 A0A0F6PWH4 UNP 81 D +ATOM 618 C CA . ASP A 1 81 ? -2.772 12.616 -3.989 1.0 97.31 ? 81 ASP A CA 1 A0A0F6PWH4 UNP 81 D +ATOM 619 C C . ASP A 1 81 ? -1.861 12.650 -2.747 1.0 97.31 ? 81 ASP A C 1 A0A0F6PWH4 UNP 81 D +ATOM 620 C CB . ASP A 1 81 ? -3.808 13.748 -3.867 1.0 97.31 ? 81 ASP A CB 1 A0A0F6PWH4 UNP 81 D +ATOM 621 O O . ASP A 1 81 ? -1.131 13.620 -2.555 1.0 97.31 ? 81 ASP A O 1 A0A0F6PWH4 UNP 81 D +ATOM 622 C CG . ASP A 1 81 ? -4.727 13.952 -5.073 1.0 97.31 ? 81 ASP A CG 1 A0A0F6PWH4 UNP 81 D +ATOM 623 O OD1 . ASP A 1 81 ? -4.423 13.485 -6.187 1.0 97.31 ? 81 ASP A OD1 1 A0A0F6PWH4 UNP 81 D +ATOM 624 O OD2 . ASP A 1 81 ? -5.777 14.611 -4.863 1.0 97.31 ? 81 ASP A OD2 1 A0A0F6PWH4 UNP 81 D +ATOM 625 N N . LEU A 1 82 ? -1.910 11.628 -1.882 1.0 97.62 ? 82 LEU A N 1 A0A0F6PWH4 UNP 82 L +ATOM 626 C CA . LEU A 1 82 ? -0.972 11.482 -0.765 1.0 97.62 ? 82 LEU A CA 1 A0A0F6PWH4 UNP 82 L +ATOM 627 C C . LEU A 1 82 ? 0.428 11.050 -1.213 1.0 97.62 ? 82 LEU A C 1 A0A0F6PWH4 UNP 82 L +ATOM 628 C CB . LEU A 1 82 ? -1.513 10.441 0.228 1.0 97.62 ? 82 LEU A CB 1 A0A0F6PWH4 UNP 82 L +ATOM 629 O O . LEU A 1 82 ? 1.373 11.169 -0.431 1.0 97.62 ? 82 LEU A O 1 A0A0F6PWH4 UNP 82 L +ATOM 630 C CG . LEU A 1 82 ? -2.785 10.843 0.989 1.0 97.62 ? 82 LEU A CG 1 A0A0F6PWH4 UNP 82 L +ATOM 631 C CD1 . LEU A 1 82 ? -3.153 9.695 1.930 1.0 97.62 ? 82 LEU A CD1 1 A0A0F6PWH4 UNP 82 L +ATOM 632 C CD2 . LEU A 1 82 ? -2.580 12.114 1.818 1.0 97.62 ? 82 LEU A CD2 1 A0A0F6PWH4 UNP 82 L +ATOM 633 N N . PHE A 1 83 ? 0.555 10.509 -2.425 1.0 98.38 ? 83 PHE A N 1 A0A0F6PWH4 UNP 83 F +ATOM 634 C CA . PHE A 1 83 ? 1.749 9.799 -2.854 1.0 98.38 ? 83 PHE A CA 1 A0A0F6PWH4 UNP 83 F +ATOM 635 C C . PHE A 1 83 ? 2.512 10.553 -3.932 1.0 98.38 ? 83 PHE A C 1 A0A0F6PWH4 UNP 83 F +ATOM 636 C CB . PHE A 1 83 ? 1.384 8.384 -3.295 1.0 98.38 ? 83 PHE A CB 1 A0A0F6PWH4 UNP 83 F +ATOM 637 O O . PHE A 1 83 ? 1.967 10.945 -4.962 1.0 98.38 ? 83 PHE A O 1 A0A0F6PWH4 UNP 83 F +ATOM 638 C CG . PHE A 1 83 ? 0.694 7.589 -2.208 1.0 98.38 ? 83 PHE A CG 1 A0A0F6PWH4 UNP 83 F +ATOM 639 C CD1 . PHE A 1 83 ? 1.441 7.089 -1.130 1.0 98.38 ? 83 PHE A CD1 1 A0A0F6PWH4 UNP 83 F +ATOM 640 C CD2 . PHE A 1 83 ? -0.696 7.401 -2.244 1.0 98.38 ? 83 PHE A CD2 1 A0A0F6PWH4 UNP 83 F +ATOM 641 C CE1 . PHE A 1 83 ? 0.809 6.344 -0.117 1.0 98.38 ? 83 PHE A CE1 1 A0A0F6PWH4 UNP 83 F +ATOM 642 C CE2 . PHE A 1 83 ? -1.334 6.682 -1.221 1.0 98.38 ? 83 PHE A CE2 1 A0A0F6PWH4 UNP 83 F +ATOM 643 C CZ . PHE A 1 83 ? -0.581 6.137 -0.163 1.0 98.38 ? 83 PHE A CZ 1 A0A0F6PWH4 UNP 83 F +ATOM 644 N N . GLU A 1 84 ? 3.813 10.693 -3.710 1.0 98.56 ? 84 GLU A N 1 A0A0F6PWH4 UNP 84 E +ATOM 645 C CA . GLU A 1 84 ? 4.745 11.221 -4.698 1.0 98.56 ? 84 GLU A CA 1 A0A0F6PWH4 UNP 84 E +ATOM 646 C C . GLU A 1 84 ? 4.867 10.254 -5.887 1.0 98.56 ? 84 GLU A C 1 A0A0F6PWH4 UNP 84 E +ATOM 647 C CB . GLU A 1 84 ? 6.094 11.476 -4.016 1.0 98.56 ? 84 GLU A CB 1 A0A0F6PWH4 UNP 84 E +ATOM 648 O O . GLU A 1 84 ? 5.075 9.042 -5.724 1.0 98.56 ? 84 GLU A O 1 A0A0F6PWH4 UNP 84 E +ATOM 649 C CG . GLU A 1 84 ? 7.164 12.063 -4.948 1.0 98.56 ? 84 GLU A CG 1 A0A0F6PWH4 UNP 84 E +ATOM 650 C CD . GLU A 1 84 ? 8.546 12.155 -4.278 1.0 98.56 ? 84 GLU A CD 1 A0A0F6PWH4 UNP 84 E +ATOM 651 O OE1 . GLU A 1 84 ? 9.390 12.918 -4.794 1.0 98.56 ? 84 GLU A OE1 1 A0A0F6PWH4 UNP 84 E +ATOM 652 O OE2 . GLU A 1 84 ? 8.787 11.420 -3.283 1.0 98.56 ? 84 GLU A OE2 1 A0A0F6PWH4 UNP 84 E +ATOM 653 N N . GLU A 1 85 ? 4.749 10.802 -7.095 1.0 98.56 ? 85 GLU A N 1 A0A0F6PWH4 UNP 85 E +ATOM 654 C CA . GLU A 1 85 ? 4.879 10.068 -8.350 1.0 98.56 ? 85 GLU A CA 1 A0A0F6PWH4 UNP 85 E +ATOM 655 C C . GLU A 1 85 ? 6.267 9.419 -8.470 1.0 98.56 ? 85 GLU A C 1 A0A0F6PWH4 UNP 85 E +ATOM 656 C CB . GLU A 1 85 ? 4.630 11.013 -9.536 1.0 98.56 ? 85 GLU A CB 1 A0A0F6PWH4 UNP 85 E +ATOM 657 O O . GLU A 1 85 ? 7.301 10.053 -8.275 1.0 98.56 ? 85 GLU A O 1 A0A0F6PWH4 UNP 85 E +ATOM 658 C CG . GLU A 1 85 ? 3.212 11.612 -9.550 1.0 98.56 ? 85 GLU A CG 1 A0A0F6PWH4 UNP 85 E +ATOM 659 C CD . GLU A 1 85 ? 2.919 12.432 -10.819 1.0 98.56 ? 85 GLU A CD 1 A0A0F6PWH4 UNP 85 E +ATOM 660 O OE1 . GLU A 1 85 ? 1.727 12.745 -11.041 1.0 98.56 ? 85 GLU A OE1 1 A0A0F6PWH4 UNP 85 E +ATOM 661 O OE2 . GLU A 1 85 ? 3.871 12.733 -11.577 1.0 98.56 ? 85 GLU A OE2 1 A0A0F6PWH4 UNP 85 E +ATOM 662 N N . GLY A 1 86 ? 6.303 8.127 -8.796 1.0 97.69 ? 86 GLY A N 1 A0A0F6PWH4 UNP 86 G +ATOM 663 C CA . GLY A 1 86 ? 7.557 7.407 -9.043 1.0 97.69 ? 86 GLY A CA 1 A0A0F6PWH4 UNP 86 G +ATOM 664 C C . GLY A 1 86 ? 8.375 7.081 -7.784 1.0 97.69 ? 86 GLY A C 1 A0A0F6PWH4 UNP 86 G +ATOM 665 O O . GLY A 1 86 ? 9.496 6.582 -7.901 1.0 97.69 ? 86 GLY A O 1 A0A0F6PWH4 UNP 86 G +ATOM 666 N N . SER A 1 87 ? 7.824 7.298 -6.584 1.0 98.31 ? 87 SER A N 1 A0A0F6PWH4 UNP 87 S +ATOM 667 C CA . SER A 1 87 ? 8.543 7.165 -5.311 1.0 98.31 ? 87 SER A CA 1 A0A0F6PWH4 UNP 87 S +ATOM 668 C C . SER A 1 87 ? 8.007 6.020 -4.442 1.0 98.31 ? 87 SER A C 1 A0A0F6PWH4 UNP 87 S +ATOM 669 C CB . SER A 1 87 ? 8.487 8.516 -4.597 1.0 98.31 ? 87 SER A CB 1 A0A0F6PWH4 UNP 87 S +ATOM 670 O O . SER A 1 87 ? 7.131 6.196 -3.596 1.0 98.31 ? 87 SER A O 1 A0A0F6PWH4 UNP 87 S +ATOM 671 O OG . SER A 1 87 ? 9.310 8.570 -3.445 1.0 98.31 ? 87 SER A OG 1 A0A0F6PWH4 UNP 87 S +ATOM 672 N N . VAL A 1 88 ? 8.595 4.823 -4.587 1.0 98.19 ? 88 VAL A N 1 A0A0F6PWH4 UNP 88 V +ATOM 673 C CA . VAL A 1 88 ? 8.312 3.687 -3.676 1.0 98.19 ? 88 VAL A CA 1 A0A0F6PWH4 UNP 88 V +ATOM 674 C C . VAL A 1 88 ? 8.641 4.067 -2.226 1.0 98.19 ? 88 VAL A C 1 A0A0F6PWH4 UNP 88 V +ATOM 675 C CB . VAL A 1 88 ? 9.096 2.415 -4.071 1.0 98.19 ? 88 VAL A CB 1 A0A0F6PWH4 UNP 88 V +ATOM 676 O O . VAL A 1 88 ? 7.941 3.668 -1.297 1.0 98.19 ? 88 VAL A O 1 A0A0F6PWH4 UNP 88 V +ATOM 677 C CG1 . VAL A 1 88 ? 8.798 1.231 -3.139 1.0 98.19 ? 88 VAL A CG1 1 A0A0F6PWH4 UNP 88 V +ATOM 678 C CG2 . VAL A 1 88 ? 8.768 1.965 -5.500 1.0 98.19 ? 88 VAL A CG2 1 A0A0F6PWH4 UNP 88 V +ATOM 679 N N . THR A 1 89 ? 9.686 4.878 -2.037 1.0 98.31 ? 89 THR A N 1 A0A0F6PWH4 UNP 89 T +ATOM 680 C CA . THR A 1 89 ? 10.115 5.387 -0.732 1.0 98.31 ? 89 THR A CA 1 A0A0F6PWH4 UNP 89 T +ATOM 681 C C . THR A 1 89 ? 9.029 6.216 -0.058 1.0 98.31 ? 89 THR A C 1 A0A0F6PWH4 UNP 89 T +ATOM 682 C CB . THR A 1 89 ? 11.373 6.250 -0.886 1.0 98.31 ? 89 THR A CB 1 A0A0F6PWH4 UNP 89 T +ATOM 683 O O . THR A 1 89 ? 8.739 5.984 1.116 1.0 98.31 ? 89 THR A O 1 A0A0F6PWH4 UNP 89 T +ATOM 684 C CG2 . THR A 1 89 ? 11.949 6.694 0.458 1.0 98.31 ? 89 THR A CG2 1 A0A0F6PWH4 UNP 89 T +ATOM 685 O OG1 . THR A 1 89 ? 12.377 5.512 -1.547 1.0 98.31 ? 89 THR A OG1 1 A0A0F6PWH4 UNP 89 T +ATOM 686 N N . ASN A 1 90 ? 8.410 7.156 -0.779 1.0 98.44 ? 90 ASN A N 1 A0A0F6PWH4 UNP 90 N +ATOM 687 C CA . ASN A 1 90 ? 7.322 7.961 -0.231 1.0 98.44 ? 90 ASN A CA 1 A0A0F6PWH4 UNP 90 N +ATOM 688 C C . ASN A 1 90 ? 6.110 7.083 0.120 1.0 98.44 ? 90 ASN A C 1 A0A0F6PWH4 UNP 90 N +ATOM 689 C CB . ASN A 1 90 ? 6.975 9.064 -1.235 1.0 98.44 ? 90 ASN A CB 1 A0A0F6PWH4 UNP 90 N +ATOM 690 O O . ASN A 1 90 ? 5.614 7.162 1.242 1.0 98.44 ? 90 ASN A O 1 A0A0F6PWH4 UNP 90 N +ATOM 691 C CG . ASN A 1 90 ? 5.778 9.863 -0.778 1.0 98.44 ? 90 ASN A CG 1 A0A0F6PWH4 UNP 90 N +ATOM 692 N ND2 . ASN A 1 90 ? 5.955 10.840 0.077 1.0 98.44 ? 90 ASN A ND2 1 A0A0F6PWH4 UNP 90 N +ATOM 693 O OD1 . ASN A 1 90 ? 4.661 9.586 -1.166 1.0 98.44 ? 90 ASN A OD1 1 A0A0F6PWH4 UNP 90 N +ATOM 694 N N . MET A 1 91 ? 5.716 6.169 -0.776 1.0 98.25 ? 91 MET A N 1 A0A0F6PWH4 UNP 91 M +ATOM 695 C CA . MET A 1 91 ? 4.614 5.235 -0.523 1.0 98.25 ? 91 MET A CA 1 A0A0F6PWH4 UNP 91 M +ATOM 696 C C . MET A 1 91 ? 4.817 4.425 0.765 1.0 98.25 ? 91 MET A C 1 A0A0F6PWH4 UNP 91 M +ATOM 697 C CB . MET A 1 91 ? 4.421 4.328 -1.749 1.0 98.25 ? 91 MET A CB 1 A0A0F6PWH4 UNP 91 M +ATOM 698 O O . MET A 1 91 ? 3.909 4.336 1.594 1.0 98.25 ? 91 MET A O 1 A0A0F6PWH4 UNP 91 M +ATOM 699 C CG . MET A 1 91 ? 3.213 3.396 -1.589 1.0 98.25 ? 91 MET A CG 1 A0A0F6PWH4 UNP 91 M +ATOM 700 S SD . MET A 1 91 ? 2.951 2.211 -2.939 1.0 98.25 ? 91 MET A SD 1 A0A0F6PWH4 UNP 91 M +ATOM 701 C CE . MET A 1 91 ? 4.441 1.189 -2.808 1.0 98.25 ? 91 MET A CE 1 A0A0F6PWH4 UNP 91 M +ATOM 702 N N . PHE A 1 92 ? 6.007 3.859 0.973 1.0 98.00 ? 92 PHE A N 1 A0A0F6PWH4 UNP 92 F +ATOM 703 C CA . PHE A 1 92 ? 6.292 3.073 2.177 1.0 98.00 ? 92 PHE A CA 1 A0A0F6PWH4 UNP 92 F +ATOM 704 C C . PHE A 1 92 ? 6.466 3.931 3.430 1.0 98.00 ? 92 PHE A C 1 A0A0F6PWH4 UNP 92 F +ATOM 705 C CB . PHE A 1 92 ? 7.503 2.163 1.932 1.0 98.00 ? 92 PHE A CB 1 A0A0F6PWH4 UNP 92 F +ATOM 706 O O . PHE A 1 92 ? 6.057 3.501 4.507 1.0 98.00 ? 92 PHE A O 1 A0A0F6PWH4 UNP 92 F +ATOM 707 C CG . PHE A 1 92 ? 7.200 0.835 1.255 1.0 98.00 ? 92 PHE A CG 1 A0A0F6PWH4 UNP 92 F +ATOM 708 C CD1 . PHE A 1 92 ? 5.992 0.602 0.560 1.0 98.00 ? 92 PHE A CD1 1 A0A0F6PWH4 UNP 92 F +ATOM 709 C CD2 . PHE A 1 92 ? 8.140 -0.207 1.361 1.0 98.00 ? 92 PHE A CD2 1 A0A0F6PWH4 UNP 92 F +ATOM 710 C CE1 . PHE A 1 92 ? 5.729 -0.655 -0.008 1.0 98.00 ? 92 PHE A CE1 1 A0A0F6PWH4 UNP 92 F +ATOM 711 C CE2 . PHE A 1 92 ? 7.879 -1.464 0.787 1.0 98.00 ? 92 PHE A CE2 1 A0A0F6PWH4 UNP 92 F +ATOM 712 C CZ . PHE A 1 92 ? 6.671 -1.689 0.104 1.0 98.00 ? 92 PHE A CZ 1 A0A0F6PWH4 UNP 92 F +ATOM 713 N N . THR A 1 93 ? 6.997 5.148 3.303 1.0 97.81 ? 93 THR A N 1 A0A0F6PWH4 UNP 93 T +ATOM 714 C CA . THR A 1 93 ? 7.059 6.094 4.429 1.0 97.81 ? 93 THR A CA 1 A0A0F6PWH4 UNP 93 T +ATOM 715 C C . THR A 1 93 ? 5.668 6.344 5.013 1.0 97.81 ? 93 THR A C 1 A0A0F6PWH4 UNP 93 T +ATOM 716 C CB . THR A 1 93 ? 7.702 7.420 4.009 1.0 97.81 ? 93 THR A CB 1 A0A0F6PWH4 UNP 93 T +ATOM 717 O O . THR A 1 93 ? 5.515 6.314 6.231 1.0 97.81 ? 93 THR A O 1 A0A0F6PWH4 UNP 93 T +ATOM 718 C CG2 . THR A 1 93 ? 7.795 8.416 5.166 1.0 97.81 ? 93 THR A CG2 1 A0A0F6PWH4 UNP 93 T +ATOM 719 O OG1 . THR A 1 93 ? 9.017 7.175 3.559 1.0 97.81 ? 93 THR A OG1 1 A0A0F6PWH4 UNP 93 T +ATOM 720 N N . SER A 1 94 ? 4.650 6.507 4.164 1.0 96.88 ? 94 SER A N 1 A0A0F6PWH4 UNP 94 S +ATOM 721 C CA . SER A 1 94 ? 3.268 6.691 4.619 1.0 96.88 ? 94 SER A CA 1 A0A0F6PWH4 UNP 94 S +ATOM 722 C C . SER A 1 94 ? 2.653 5.392 5.154 1.0 96.88 ? 94 SER A C 1 A0A0F6PWH4 UNP 94 S +ATOM 723 C CB . SER A 1 94 ? 2.415 7.275 3.487 1.0 96.88 ? 94 SER A CB 1 A0A0F6PWH4 UNP 94 S +ATOM 724 O O . SER A 1 94 ? 2.222 5.337 6.302 1.0 96.88 ? 94 SER A O 1 A0A0F6PWH4 UNP 94 S +ATOM 725 O OG . SER A 1 94 ? 2.997 8.477 3.015 1.0 96.88 ? 94 SER A OG 1 A0A0F6PWH4 UNP 94 S +ATOM 726 N N . ILE A 1 95 ? 2.641 4.319 4.353 1.0 97.31 ? 95 ILE A N 1 A0A0F6PWH4 UNP 95 I +ATOM 727 C CA . ILE A 1 95 ? 1.859 3.103 4.653 1.0 97.31 ? 95 ILE A CA 1 A0A0F6PWH4 UNP 95 I +ATOM 728 C C . ILE A 1 95 ? 2.449 2.296 5.817 1.0 97.31 ? 95 ILE A C 1 A0A0F6PWH4 UNP 95 I +ATOM 729 C CB . ILE A 1 95 ? 1.714 2.244 3.372 1.0 97.31 ? 95 ILE A CB 1 A0A0F6PWH4 UNP 95 I +ATOM 730 O O . ILE A 1 95 ? 1.703 1.733 6.619 1.0 97.31 ? 95 ILE A O 1 A0A0F6PWH4 UNP 95 I +ATOM 731 C CG1 . ILE A 1 95 ? 0.902 3.023 2.309 1.0 97.31 ? 95 ILE A CG1 1 A0A0F6PWH4 UNP 95 I +ATOM 732 C CG2 . ILE A 1 95 ? 1.032 0.888 3.635 1.0 97.31 ? 95 ILE A CG2 1 A0A0F6PWH4 UNP 95 I +ATOM 733 C CD1 . ILE A 1 95 ? 0.740 2.290 0.973 1.0 97.31 ? 95 ILE A CD1 1 A0A0F6PWH4 UNP 95 I +ATOM 734 N N . VAL A 1 96 ? 3.779 2.208 5.916 1.0 95.94 ? 96 VAL A N 1 A0A0F6PWH4 UNP 96 V +ATOM 735 C CA . VAL A 1 96 ? 4.455 1.340 6.896 1.0 95.94 ? 96 VAL A CA 1 A0A0F6PWH4 UNP 96 V +ATOM 736 C C . VAL A 1 96 ? 5.399 2.085 7.842 1.0 95.94 ? 96 VAL A C 1 A0A0F6PWH4 UNP 96 V +ATOM 737 C CB . VAL A 1 96 ? 5.137 0.122 6.231 1.0 95.94 ? 96 VAL A CB 1 A0A0F6PWH4 UNP 96 V +ATOM 738 O O . VAL A 1 96 ? 6.073 1.435 8.636 1.0 95.94 ? 96 VAL A O 1 A0A0F6PWH4 UNP 96 V +ATOM 739 C CG1 . VAL A 1 96 ? 4.159 -0.703 5.381 1.0 95.94 ? 96 VAL A CG1 1 A0A0F6PWH4 UNP 96 V +ATOM 740 C CG2 . VAL A 1 96 ? 6.317 0.484 5.323 1.0 95.94 ? 96 VAL A CG2 1 A0A0F6PWH4 UNP 96 V +ATOM 741 N N . GLY A 1 97 ? 5.439 3.422 7.797 1.0 94.06 ? 97 GLY A N 1 A0A0F6PWH4 UNP 97 G +ATOM 742 C CA . GLY A 1 97 ? 6.403 4.229 8.553 1.0 94.06 ? 97 GLY A CA 1 A0A0F6PWH4 UNP 97 G +ATOM 743 C C . GLY A 1 97 ? 6.310 4.053 10.070 1.0 94.06 ? 97 GLY A C 1 A0A0F6PWH4 UNP 97 G +ATOM 744 O O . GLY A 1 97 ? 7.243 3.550 10.691 1.0 94.06 ? 97 GLY A O 1 A0A0F6PWH4 UNP 97 G +ATOM 745 N N . ASN A 1 98 ? 5.182 4.450 10.671 1.0 94.62 ? 98 ASN A N 1 A0A0F6PWH4 UNP 98 N +ATOM 746 C CA . ASN A 1 98 ? 5.042 4.511 12.136 1.0 94.62 ? 98 ASN A CA 1 A0A0F6PWH4 UNP 98 N +ATOM 747 C C . ASN A 1 98 ? 4.091 3.454 12.719 1.0 94.62 ? 98 ASN A C 1 A0A0F6PWH4 UNP 98 N +ATOM 748 C CB . ASN A 1 98 ? 4.585 5.930 12.515 1.0 94.62 ? 98 ASN A CB 1 A0A0F6PWH4 UNP 98 N +ATOM 749 O O . ASN A 1 98 ? 4.254 3.026 13.863 1.0 94.62 ? 98 ASN A O 1 A0A0F6PWH4 UNP 98 N +ATOM 750 C CG . ASN A 1 98 ? 5.617 6.997 12.193 1.0 94.62 ? 98 ASN A CG 1 A0A0F6PWH4 UNP 98 N +ATOM 751 N ND2 . ASN A 1 98 ? 5.179 8.214 11.972 1.0 94.62 ? 98 ASN A ND2 1 A0A0F6PWH4 UNP 98 N +ATOM 752 O OD1 . ASN A 1 98 ? 6.813 6.767 12.149 1.0 94.62 ? 98 ASN A OD1 1 A0A0F6PWH4 UNP 98 N +ATOM 753 N N . VAL A 1 99 ? 3.103 3.009 11.938 1.0 95.62 ? 99 VAL A N 1 A0A0F6PWH4 UNP 99 V +ATOM 754 C CA . VAL A 1 99 ? 1.947 2.234 12.430 1.0 95.62 ? 99 VAL A CA 1 A0A0F6PWH4 UNP 99 V +ATOM 755 C C . VAL A 1 99 ? 2.307 0.871 13.035 1.0 95.62 ? 99 VAL A C 1 A0A0F6PWH4 UNP 99 V +ATOM 756 C CB . VAL A 1 99 ? 0.882 2.078 11.326 1.0 95.62 ? 99 VAL A CB 1 A0A0F6PWH4 UNP 99 V +ATOM 757 O O . VAL A 1 99 ? 1.587 0.365 13.891 1.0 95.62 ? 99 VAL A O 1 A0A0F6PWH4 UNP 99 V +ATOM 758 C CG1 . VAL A 1 99 ? 0.273 3.439 10.972 1.0 95.62 ? 99 VAL A CG1 1 A0A0F6PWH4 UNP 99 V +ATOM 759 C CG2 . VAL A 1 99 ? 1.427 1.437 10.042 1.0 95.62 ? 99 VAL A CG2 1 A0A0F6PWH4 UNP 99 V +ATOM 760 N N . PHE A 1 100 ? 3.453 0.291 12.669 1.0 96.50 ? 100 PHE A N 1 A0A0F6PWH4 UNP 100 F +ATOM 761 C CA . PHE A 1 100 ? 3.920 -0.992 13.211 1.0 96.50 ? 100 PHE A CA 1 A0A0F6PWH4 UNP 100 F +ATOM 762 C C . PHE A 1 100 ? 4.422 -0.895 14.661 1.0 96.50 ? 100 PHE A C 1 A0A0F6PWH4 UNP 100 F +ATOM 763 C CB . PHE A 1 100 ? 5.006 -1.569 12.290 1.0 96.50 ? 100 PHE A CB 1 A0A0F6PWH4 UNP 100 F +ATOM 764 O O . PHE A 1 100 ? 4.508 -1.913 15.343 1.0 96.50 ? 100 PHE A O 1 A0A0F6PWH4 UNP 100 F +ATOM 765 C CG . PHE A 1 100 ? 4.462 -2.142 10.997 1.0 96.50 ? 100 PHE A CG 1 A0A0F6PWH4 UNP 100 F +ATOM 766 C CD1 . PHE A 1 100 ? 4.384 -3.536 10.821 1.0 96.50 ? 100 PHE A CD1 1 A0A0F6PWH4 UNP 100 F +ATOM 767 C CD2 . PHE A 1 100 ? 4.010 -1.289 9.975 1.0 96.50 ? 100 PHE A CD2 1 A0A0F6PWH4 UNP 100 F +ATOM 768 C CE1 . PHE A 1 100 ? 3.867 -4.067 9.629 1.0 96.50 ? 100 PHE A CE1 1 A0A0F6PWH4 UNP 100 F +ATOM 769 C CE2 . PHE A 1 100 ? 3.426 -1.824 8.817 1.0 96.50 ? 100 PHE A CE2 1 A0A0F6PWH4 UNP 100 F +ATOM 770 C CZ . PHE A 1 100 ? 3.367 -3.214 8.633 1.0 96.50 ? 100 PHE A CZ 1 A0A0F6PWH4 UNP 100 F +ATOM 771 N N . GLY A 1 101 ? 4.740 0.312 15.144 1.0 94.62 ? 101 GLY A N 1 A0A0F6PWH4 UNP 101 G +ATOM 772 C CA . GLY A 1 101 ? 5.205 0.562 16.513 1.0 94.62 ? 101 GLY A CA 1 A0A0F6PWH4 UNP 101 G +ATOM 773 C C . GLY A 1 101 ? 4.099 0.944 17.502 1.0 94.62 ? 101 GLY A C 1 A0A0F6PWH4 UNP 101 G +ATOM 774 O O . GLY A 1 101 ? 4.397 1.345 18.629 1.0 94.62 ? 101 GLY A O 1 A0A0F6PWH4 UNP 101 G +ATOM 775 N N . PHE A 1 102 ? 2.829 0.879 17.095 1.0 94.31 ? 102 PHE A N 1 A0A0F6PWH4 UNP 102 F +ATOM 776 C CA . PHE A 1 102 ? 1.705 1.354 17.900 1.0 94.31 ? 102 PHE A CA 1 A0A0F6PWH4 UNP 102 F +ATOM 777 C C . PHE A 1 102 ? 1.502 0.510 19.155 1.0 94.31 ? 102 PHE A C 1 A0A0F6PWH4 UNP 102 F +ATOM 778 C CB . PHE A 1 102 ? 0.429 1.397 17.044 1.0 94.31 ? 102 PHE A CB 1 A0A0F6PWH4 UNP 102 F +ATOM 779 O O . PHE A 1 102 ? 1.214 -0.678 19.073 1.0 94.31 ? 102 PHE A O 1 A0A0F6PWH4 UNP 102 F +ATOM 780 C CG . PHE A 1 102 ? 0.191 2.753 16.422 1.0 94.31 ? 102 PHE A CG 1 A0A0F6PWH4 UNP 102 F +ATOM 781 C CD1 . PHE A 1 102 ? -1.094 3.328 16.479 1.0 94.31 ? 102 PHE A CD1 1 A0A0F6PWH4 UNP 102 F +ATOM 782 C CD2 . PHE A 1 102 ? 1.274 3.484 15.890 1.0 94.31 ? 102 PHE A CD2 1 A0A0F6PWH4 UNP 102 F +ATOM 783 C CE1 . PHE A 1 102 ? -1.268 4.666 16.102 1.0 94.31 ? 102 PHE A CE1 1 A0A0F6PWH4 UNP 102 F +ATOM 784 C CE2 . PHE A 1 102 ? 1.101 4.820 15.524 1.0 94.31 ? 102 PHE A CE2 1 A0A0F6PWH4 UNP 102 F +ATOM 785 C CZ . PHE A 1 102 ? -0.154 5.408 15.685 1.0 94.31 ? 102 PHE A CZ 1 A0A0F6PWH4 UNP 102 F +ATOM 786 N N . LYS A 1 103 ? 1.554 1.141 20.336 1.0 95.44 ? 103 LYS A N 1 A0A0F6PWH4 UNP 103 K +ATOM 787 C CA . LYS A 1 103 ? 1.376 0.445 21.628 1.0 95.44 ? 103 LYS A CA 1 A0A0F6PWH4 UNP 103 K +ATOM 788 C C . LYS A 1 103 ? 0.011 -0.233 21.776 1.0 95.44 ? 103 LYS A C 1 A0A0F6PWH4 UNP 103 K +ATOM 789 C CB . LYS A 1 103 ? 1.589 1.417 22.796 1.0 95.44 ? 103 LYS A CB 1 A0A0F6PWH4 UNP 103 K +ATOM 790 O O . LYS A 1 103 ? -0.094 -1.214 22.506 1.0 95.44 ? 103 LYS A O 1 A0A0F6PWH4 UNP 103 K +ATOM 791 C CG . LYS A 1 103 ? 3.052 1.853 22.941 1.0 95.44 ? 103 LYS A CG 1 A0A0F6PWH4 UNP 103 K +ATOM 792 C CD . LYS A 1 103 ? 3.210 2.733 24.187 1.0 95.44 ? 103 LYS A CD 1 A0A0F6PWH4 UNP 103 K +ATOM 793 C CE . LYS A 1 103 ? 4.675 3.148 24.354 1.0 95.44 ? 103 LYS A CE 1 A0A0F6PWH4 UNP 103 K +ATOM 794 N NZ . LYS A 1 103 ? 4.849 4.043 25.524 1.0 95.44 ? 103 LYS A NZ 1 A0A0F6PWH4 UNP 103 K +ATOM 795 N N . ALA A 1 104 ? -1.012 0.288 21.095 1.0 94.88 ? 104 ALA A N 1 A0A0F6PWH4 UNP 104 A +ATOM 796 C CA . ALA A 1 104 ? -2.361 -0.277 21.059 1.0 94.88 ? 104 ALA A CA 1 A0A0F6PWH4 UNP 104 A +ATOM 797 C C . ALA A 1 104 ? -2.461 -1.567 20.219 1.0 94.88 ? 104 ALA A C 1 A0A0F6PWH4 UNP 104 A +ATOM 798 C CB . ALA A 1 104 ? -3.312 0.807 20.536 1.0 94.88 ? 104 ALA A CB 1 A0A0F6PWH4 UNP 104 A +ATOM 799 O O . ALA A 1 104 ? -3.479 -2.257 20.276 1.0 94.88 ? 104 ALA A O 1 A0A0F6PWH4 UNP 104 A +ATOM 800 N N . LEU A 1 105 ? -1.411 -1.919 19.470 1.0 96.69 ? 105 LEU A N 1 A0A0F6PWH4 UNP 105 L +ATOM 801 C CA . LEU A 1 105 ? -1.325 -3.129 18.659 1.0 96.69 ? 105 LEU A CA 1 A0A0F6PWH4 UNP 105 L +ATOM 802 C C . LEU A 1 105 ? -0.284 -4.081 19.256 1.0 96.69 ? 105 LEU A C 1 A0A0F6PWH4 UNP 105 L +ATOM 803 C CB . LEU A 1 105 ? -0.995 -2.762 17.200 1.0 96.69 ? 105 LEU A CB 1 A0A0F6PWH4 UNP 105 L +ATOM 804 O O . LEU A 1 105 ? 0.786 -3.672 19.702 1.0 96.69 ? 105 LEU A O 1 A0A0F6PWH4 UNP 105 L +ATOM 805 C CG . LEU A 1 105 ? -1.922 -1.710 16.561 1.0 96.69 ? 105 LEU A CG 1 A0A0F6PWH4 UNP 105 L +ATOM 806 C CD1 . LEU A 1 105 ? -1.521 -1.485 15.105 1.0 96.69 ? 105 LEU A CD1 1 A0A0F6PWH4 UNP 105 L +ATOM 807 C CD2 . LEU A 1 105 ? -3.392 -2.125 16.592 1.0 96.69 ? 105 LEU A CD2 1 A0A0F6PWH4 UNP 105 L +ATOM 808 N N . ARG A 1 106 ? -0.592 -5.378 19.258 1.0 97.19 ? 106 ARG A N 1 A0A0F6PWH4 UNP 106 R +ATOM 809 C CA . ARG A 1 106 ? 0.371 -6.439 19.592 1.0 97.19 ? 106 ARG A CA 1 A0A0F6PWH4 UNP 106 R +ATOM 810 C C . ARG A 1 106 ? 1.219 -6.822 18.391 1.0 97.19 ? 106 ARG A C 1 A0A0F6PWH4 UNP 106 R +ATOM 811 C CB . ARG A 1 106 ? -0.369 -7.682 20.092 1.0 97.19 ? 106 ARG A CB 1 A0A0F6PWH4 UNP 106 R +ATOM 812 O O . ARG A 1 106 ? 2.396 -7.127 18.545 1.0 97.19 ? 106 ARG A O 1 A0A0F6PWH4 UNP 106 R +ATOM 813 C CG . ARG A 1 106 ? -0.949 -7.469 21.490 1.0 97.19 ? 106 ARG A CG 1 A0A0F6PWH4 UNP 106 R +ATOM 814 C CD . ARG A 1 106 ? -1.772 -8.674 21.951 1.0 97.19 ? 106 ARG A CD 1 A0A0F6PWH4 UNP 106 R +ATOM 815 N NE . ARG A 1 106 ? -0.988 -9.926 21.933 1.0 97.19 ? 106 ARG A NE 1 A0A0F6PWH4 UNP 106 R +ATOM 816 N NH1 . ARG A 1 106 ? -2.755 -11.387 21.847 1.0 97.19 ? 106 ARG A NH1 1 A0A0F6PWH4 UNP 106 R +ATOM 817 N NH2 . ARG A 1 106 ? -0.673 -12.177 21.769 1.0 97.19 ? 106 ARG A NH2 1 A0A0F6PWH4 UNP 106 R +ATOM 818 C CZ . ARG A 1 106 ? -1.474 -11.152 21.852 1.0 97.19 ? 106 ARG A CZ 1 A0A0F6PWH4 UNP 106 R +ATOM 819 N N . ALA A 1 107 ? 0.598 -6.851 17.217 1.0 97.56 ? 107 ALA A N 1 A0A0F6PWH4 UNP 107 A +ATOM 820 C CA . ALA A 1 107 ? 1.249 -7.145 15.954 1.0 97.56 ? 107 ALA A CA 1 A0A0F6PWH4 UNP 107 A +ATOM 821 C C . ALA A 1 107 ? 0.491 -6.469 14.810 1.0 97.56 ? 107 ALA A C 1 A0A0F6PWH4 UNP 107 A +ATOM 822 C CB . ALA A 1 107 ? 1.326 -8.665 15.751 1.0 97.56 ? 107 ALA A CB 1 A0A0F6PWH4 UNP 107 A +ATOM 823 O O . ALA A 1 107 ? -0.731 -6.302 14.861 1.0 97.56 ? 107 ALA A O 1 A0A0F6PWH4 UNP 107 A +ATOM 824 N N . LEU A 1 108 ? 1.236 -6.114 13.771 1.0 98.25 ? 108 LEU A N 1 A0A0F6PWH4 UNP 108 L +ATOM 825 C CA . LEU A 1 108 ? 0.715 -5.589 12.521 1.0 98.25 ? 108 LEU A CA 1 A0A0F6PWH4 UNP 108 L +ATOM 826 C C . LEU A 1 108 ? 1.524 -6.200 11.377 1.0 98.25 ? 108 LEU A C 1 A0A0F6PWH4 UNP 108 L +ATOM 827 C CB . LEU A 1 108 ? 0.807 -4.052 12.549 1.0 98.25 ? 108 LEU A CB 1 A0A0F6PWH4 UNP 108 L +ATOM 828 O O . LEU A 1 108 ? 2.748 -6.310 11.473 1.0 98.25 ? 108 LEU A O 1 A0A0F6PWH4 UNP 108 L +ATOM 829 C CG . LEU A 1 108 ? 0.140 -3.354 11.352 1.0 98.25 ? 108 LEU A CG 1 A0A0F6PWH4 UNP 108 L +ATOM 830 C CD1 . LEU A 1 108 ? -1.368 -3.578 11.343 1.0 98.25 ? 108 LEU A CD1 1 A0A0F6PWH4 UNP 108 L +ATOM 831 C CD2 . LEU A 1 108 ? 0.387 -1.851 11.421 1.0 98.25 ? 108 LEU A CD2 1 A0A0F6PWH4 UNP 108 L +ATOM 832 N N . ARG A 1 109 ? 0.850 -6.601 10.302 1.0 98.38 ? 109 ARG A N 1 A0A0F6PWH4 UNP 109 R +ATOM 833 C CA . ARG A 1 109 ? 1.483 -7.060 9.063 1.0 98.38 ? 109 ARG A CA 1 A0A0F6PWH4 UNP 109 R +ATOM 834 C C . ARG A 1 109 ? 0.741 -6.475 7.873 1.0 98.38 ? 109 ARG A C 1 A0A0F6PWH4 UNP 109 R +ATOM 835 C CB . ARG A 1 109 ? 1.526 -8.594 9.049 1.0 98.38 ? 109 ARG A CB 1 A0A0F6PWH4 UNP 109 R +ATOM 836 O O . ARG A 1 109 ? -0.470 -6.615 7.781 1.0 98.38 ? 109 ARG A O 1 A0A0F6PWH4 UNP 109 R +ATOM 837 C CG . ARG A 1 109 ? 2.097 -9.160 7.744 1.0 98.38 ? 109 ARG A CG 1 A0A0F6PWH4 UNP 109 R +ATOM 838 C CD . ARG A 1 109 ? 2.107 -10.686 7.795 1.0 98.38 ? 109 ARG A CD 1 A0A0F6PWH4 UNP 109 R +ATOM 839 N NE . ARG A 1 109 ? 2.732 -11.243 6.585 1.0 98.38 ? 109 ARG A NE 1 A0A0F6PWH4 UNP 109 R +ATOM 840 N NH1 . ARG A 1 109 ? 1.508 -13.179 6.474 1.0 98.38 ? 109 ARG A NH1 1 A0A0F6PWH4 UNP 109 R +ATOM 841 N NH2 . ARG A 1 109 ? 3.154 -12.825 5.013 1.0 98.38 ? 109 ARG A NH2 1 A0A0F6PWH4 UNP 109 R +ATOM 842 C CZ . ARG A 1 109 ? 2.463 -12.413 6.040 1.0 98.38 ? 109 ARG A CZ 1 A0A0F6PWH4 UNP 109 R +ATOM 843 N N . LEU A 1 110 ? 1.473 -5.857 6.955 1.0 98.50 ? 110 LEU A N 1 A0A0F6PWH4 UNP 110 L +ATOM 844 C CA . LEU A 1 110 ? 0.950 -5.516 5.636 1.0 98.50 ? 110 LEU A CA 1 A0A0F6PWH4 UNP 110 L +ATOM 845 C C . LEU A 1 110 ? 0.936 -6.796 4.789 1.0 98.50 ? 110 LEU A C 1 A0A0F6PWH4 UNP 110 L +ATOM 846 C CB . LEU A 1 110 ? 1.827 -4.400 5.044 1.0 98.50 ? 110 LEU A CB 1 A0A0F6PWH4 UNP 110 L +ATOM 847 O O . LEU A 1 110 ? 1.997 -7.379 4.560 1.0 98.50 ? 110 LEU A O 1 A0A0F6PWH4 UNP 110 L +ATOM 848 C CG . LEU A 1 110 ? 1.427 -3.978 3.621 1.0 98.50 ? 110 LEU A CG 1 A0A0F6PWH4 UNP 110 L +ATOM 849 C CD1 . LEU A 1 110 ? 0.023 -3.379 3.574 1.0 98.50 ? 110 LEU A CD1 1 A0A0F6PWH4 UNP 110 L +ATOM 850 C CD2 . LEU A 1 110 ? 2.416 -2.927 3.121 1.0 98.50 ? 110 LEU A CD2 1 A0A0F6PWH4 UNP 110 L +ATOM 851 N N . GLU A 1 111 ? -0.250 -7.260 4.397 1.0 98.44 ? 111 GLU A N 1 A0A0F6PWH4 UNP 111 E +ATOM 852 C CA . GLU A 1 111 ? -0.428 -8.489 3.609 1.0 98.44 ? 111 GLU A CA 1 A0A0F6PWH4 UNP 111 E +ATOM 853 C C . GLU A 1 111 ? -0.400 -8.208 2.108 1.0 98.44 ? 111 GLU A C 1 A0A0F6PWH4 UNP 111 E +ATOM 854 C CB . GLU A 1 111 ? -1.748 -9.189 3.986 1.0 98.44 ? 111 GLU A CB 1 A0A0F6PWH4 UNP 111 E +ATOM 855 O O . GLU A 1 111 ? 0.269 -8.927 1.369 1.0 98.44 ? 111 GLU A O 1 A0A0F6PWH4 UNP 111 E +ATOM 856 C CG . GLU A 1 111 ? -1.747 -9.834 5.383 1.0 98.44 ? 111 GLU A CG 1 A0A0F6PWH4 UNP 111 E +ATOM 857 C CD . GLU A 1 111 ? -0.881 -11.103 5.511 1.0 98.44 ? 111 GLU A CD 1 A0A0F6PWH4 UNP 111 E +ATOM 858 O OE1 . GLU A 1 111 ? -0.926 -11.749 6.590 1.0 98.44 ? 111 GLU A OE1 1 A0A0F6PWH4 UNP 111 E +ATOM 859 O OE2 . GLU A 1 111 ? -0.116 -11.471 4.597 1.0 98.44 ? 111 GLU A OE2 1 A0A0F6PWH4 UNP 111 E +ATOM 860 N N . ASP A 1 112 ? -1.095 -7.159 1.662 1.0 98.56 ? 112 ASP A N 1 A0A0F6PWH4 UNP 112 D +ATOM 861 C CA . ASP A 1 112 ? -1.187 -6.824 0.242 1.0 98.56 ? 112 ASP A CA 1 A0A0F6PWH4 UNP 112 D +ATOM 862 C C . ASP A 1 112 ? -1.427 -5.325 0.008 1.0 98.56 ? 112 ASP A C 1 A0A0F6PWH4 UNP 112 D +ATOM 863 C CB . ASP A 1 112 ? -2.288 -7.677 -0.421 1.0 98.56 ? 112 ASP A CB 1 A0A0F6PWH4 UNP 112 D +ATOM 864 O O . ASP A 1 112 ? -1.945 -4.614 0.880 1.0 98.56 ? 112 ASP A O 1 A0A0F6PWH4 UNP 112 D +ATOM 865 C CG . ASP A 1 112 ? -2.174 -7.737 -1.951 1.0 98.56 ? 112 ASP A CG 1 A0A0F6PWH4 UNP 112 D +ATOM 866 O OD1 . ASP A 1 112 ? -1.125 -7.309 -2.489 1.0 98.56 ? 112 ASP A OD1 1 A0A0F6PWH4 UNP 112 D +ATOM 867 O OD2 . ASP A 1 112 ? -3.146 -8.204 -2.581 1.0 98.56 ? 112 ASP A OD2 1 A0A0F6PWH4 UNP 112 D +ATOM 868 N N . LEU A 1 113 ? -1.058 -4.868 -1.191 1.0 98.62 ? 113 LEU A N 1 A0A0F6PWH4 UNP 113 L +ATOM 869 C CA . LEU A 1 113 ? -1.318 -3.532 -1.711 1.0 98.62 ? 113 LEU A CA 1 A0A0F6PWH4 UNP 113 L +ATOM 870 C C . LEU A 1 113 ? -1.930 -3.605 -3.111 1.0 98.62 ? 113 LEU A C 1 A0A0F6PWH4 UNP 113 L +ATOM 871 C CB . LEU A 1 113 ? -0.025 -2.694 -1.758 1.0 98.62 ? 113 LEU A CB 1 A0A0F6PWH4 UNP 113 L +ATOM 872 O O . LEU A 1 113 ? -1.285 -4.039 -4.067 1.0 98.62 ? 113 LEU A O 1 A0A0F6PWH4 UNP 113 L +ATOM 873 C CG . LEU A 1 113 ? 0.530 -2.242 -0.401 1.0 98.62 ? 113 LEU A CG 1 A0A0F6PWH4 UNP 113 L +ATOM 874 C CD1 . LEU A 1 113 ? 1.843 -1.485 -0.617 1.0 98.62 ? 113 LEU A CD1 1 A0A0F6PWH4 UNP 113 L +ATOM 875 C CD2 . LEU A 1 113 ? -0.429 -1.294 0.312 1.0 98.62 ? 113 LEU A CD2 1 A0A0F6PWH4 UNP 113 L +ATOM 876 N N . ARG A 1 114 ? -3.129 -3.042 -3.278 1.0 98.62 ? 114 ARG A N 1 A0A0F6PWH4 UNP 114 R +ATOM 877 C CA . ARG A 1 114 ? -3.666 -2.747 -4.609 1.0 98.62 ? 114 ARG A CA 1 A0A0F6PWH4 UNP 114 R +ATOM 878 C C . ARG A 1 114 ? -3.104 -1.416 -5.091 1.0 98.62 ? 114 ARG A C 1 A0A0F6PWH4 UNP 114 R +ATOM 879 C CB . ARG A 1 114 ? -5.200 -2.779 -4.611 1.0 98.62 ? 114 ARG A CB 1 A0A0F6PWH4 UNP 114 R +ATOM 880 O O . ARG A 1 114 ? -3.514 -0.358 -4.618 1.0 98.62 ? 114 ARG A O 1 A0A0F6PWH4 UNP 114 R +ATOM 881 C CG . ARG A 1 114 ? -5.763 -2.606 -6.035 1.0 98.62 ? 114 ARG A CG 1 A0A0F6PWH4 UNP 114 R +ATOM 882 C CD . ARG A 1 114 ? -6.435 -1.241 -6.264 1.0 98.62 ? 114 ARG A CD 1 A0A0F6PWH4 UNP 114 R +ATOM 883 N NE . ARG A 1 114 ? -7.876 -1.288 -5.943 1.0 98.62 ? 114 ARG A NE 1 A0A0F6PWH4 UNP 114 R +ATOM 884 N NH1 . ARG A 1 114 ? -8.468 0.739 -6.846 1.0 98.62 ? 114 ARG A NH1 1 A0A0F6PWH4 UNP 114 R +ATOM 885 N NH2 . ARG A 1 114 ? -10.051 -0.598 -6.068 1.0 98.62 ? 114 ARG A NH2 1 A0A0F6PWH4 UNP 114 R +ATOM 886 C CZ . ARG A 1 114 ? -8.784 -0.390 -6.288 1.0 98.62 ? 114 ARG A CZ 1 A0A0F6PWH4 UNP 114 R +ATOM 887 N N . ILE A 1 115 ? -2.204 -1.479 -6.070 1.0 98.56 ? 115 ILE A N 1 A0A0F6PWH4 UNP 115 I +ATOM 888 C CA . ILE A 1 115 ? -1.631 -0.298 -6.721 1.0 98.56 ? 115 ILE A CA 1 A0A0F6PWH4 UNP 115 I +ATOM 889 C C . ILE A 1 115 ? -2.471 0.076 -7.954 1.0 98.56 ? 115 ILE A C 1 A0A0F6PWH4 UNP 115 I +ATOM 890 C CB . ILE A 1 115 ? -0.148 -0.526 -7.076 1.0 98.56 ? 115 ILE A CB 1 A0A0F6PWH4 UNP 115 I +ATOM 891 O O . ILE A 1 115 ? -2.585 -0.734 -8.878 1.0 98.56 ? 115 ILE A O 1 A0A0F6PWH4 UNP 115 I +ATOM 892 C CG1 . ILE A 1 115 ? 0.698 -0.986 -5.864 1.0 98.56 ? 115 ILE A CG1 1 A0A0F6PWH4 UNP 115 I +ATOM 893 C CG2 . ILE A 1 115 ? 0.437 0.761 -7.680 1.0 98.56 ? 115 ILE A CG2 1 A0A0F6PWH4 UNP 115 I +ATOM 894 C CD1 . ILE A 1 115 ? 0.641 -0.072 -4.632 1.0 98.56 ? 115 ILE A CD1 1 A0A0F6PWH4 UNP 115 I +ATOM 895 N N . PRO A 1 116 ? -3.059 1.283 -8.015 1.0 98.38 ? 116 PRO A N 1 A0A0F6PWH4 UNP 116 P +ATOM 896 C CA . PRO A 1 116 ? -3.901 1.691 -9.128 1.0 98.38 ? 116 PRO A CA 1 A0A0F6PWH4 UNP 116 P +ATOM 897 C C . PRO A 1 116 ? -3.065 1.961 -10.397 1.0 98.38 ? 116 PRO A C 1 A0A0F6PWH4 UNP 116 P +ATOM 898 C CB . PRO A 1 116 ? -4.648 2.931 -8.627 1.0 98.38 ? 116 PRO A CB 1 A0A0F6PWH4 UNP 116 P +ATOM 899 O O . PRO A 1 116 ? -1.902 2.382 -10.311 1.0 98.38 ? 116 PRO A O 1 A0A0F6PWH4 UNP 116 P +ATOM 900 C CG . PRO A 1 116 ? -3.648 3.560 -7.662 1.0 98.38 ? 116 PRO A CG 1 A0A0F6PWH4 UNP 116 P +ATOM 901 C CD . PRO A 1 116 ? -2.988 2.344 -7.027 1.0 98.38 ? 116 PRO A CD 1 A0A0F6PWH4 UNP 116 P +ATOM 902 N N . PRO A 1 117 ? -3.640 1.788 -11.605 1.0 98.44 ? 117 PRO A N 1 A0A0F6PWH4 UNP 117 P +ATOM 903 C CA . PRO A 1 117 ? -2.964 2.112 -12.863 1.0 98.44 ? 117 PRO A CA 1 A0A0F6PWH4 UNP 117 P +ATOM 904 C C . PRO A 1 117 ? -2.474 3.564 -12.954 1.0 98.44 ? 117 PRO A C 1 A0A0F6PWH4 UNP 117 P +ATOM 905 C CB . PRO A 1 117 ? -3.980 1.805 -13.965 1.0 98.44 ? 117 PRO A CB 1 A0A0F6PWH4 UNP 117 P +ATOM 906 O O . PRO A 1 117 ? -1.450 3.823 -13.579 1.0 98.44 ? 117 PRO A O 1 A0A0F6PWH4 UNP 117 P +ATOM 907 C CG . PRO A 1 117 ? -4.835 0.703 -13.346 1.0 98.44 ? 117 PRO A CG 1 A0A0F6PWH4 UNP 117 P +ATOM 908 C CD . PRO A 1 117 ? -4.907 1.120 -11.878 1.0 98.44 ? 117 PRO A CD 1 A0A0F6PWH4 UNP 117 P +ATOM 909 N N . SER A 1 118 ? -3.185 4.505 -12.325 1.0 98.06 ? 118 SER A N 1 A0A0F6PWH4 UNP 118 S +ATOM 910 C CA . SER A 1 118 ? -2.802 5.922 -12.274 1.0 98.06 ? 118 SER A CA 1 A0A0F6PWH4 UNP 118 S +ATOM 911 C C . SER A 1 118 ? -1.474 6.150 -11.553 1.0 98.06 ? 118 SER A C 1 A0A0F6PWH4 UNP 118 S +ATOM 912 C CB . SER A 1 118 ? -3.904 6.737 -11.591 1.0 98.06 ? 118 SER A CB 1 A0A0F6PWH4 UNP 118 S +ATOM 913 O O . SER A 1 118 ? -0.702 6.990 -11.994 1.0 98.06 ? 118 SER A O 1 A0A0F6PWH4 UNP 118 S +ATOM 914 O OG . SER A 1 118 ? -4.256 6.145 -10.352 1.0 98.06 ? 118 SER A OG 1 A0A0F6PWH4 UNP 118 S +ATOM 915 N N . TYR A 1 119 ? -1.183 5.378 -10.500 1.0 98.50 ? 119 TYR A N 1 A0A0F6PWH4 UNP 119 Y +ATOM 916 C CA . TYR A 1 119 ? 0.083 5.466 -9.772 1.0 98.50 ? 119 TYR A CA 1 A0A0F6PWH4 UNP 119 Y +ATOM 917 C C . TYR A 1 119 ? 1.177 4.635 -10.441 1.0 98.50 ? 119 TYR A C 1 A0A0F6PWH4 UNP 119 Y +ATOM 918 C CB . TYR A 1 119 ? -0.117 5.026 -8.315 1.0 98.50 ? 119 TYR A CB 1 A0A0F6PWH4 UNP 119 Y +ATOM 919 O O . TYR A 1 119 ? 2.265 5.124 -10.702 1.0 98.50 ? 119 TYR A O 1 A0A0F6PWH4 UNP 119 Y +ATOM 920 C CG . TYR A 1 119 ? 1.041 5.390 -7.406 1.0 98.50 ? 119 TYR A CG 1 A0A0F6PWH4 UNP 119 Y +ATOM 921 C CD1 . TYR A 1 119 ? 1.730 4.394 -6.685 1.0 98.50 ? 119 TYR A CD1 1 A0A0F6PWH4 UNP 119 Y +ATOM 922 C CD2 . TYR A 1 119 ? 1.427 6.738 -7.273 1.0 98.50 ? 119 TYR A CD2 1 A0A0F6PWH4 UNP 119 Y +ATOM 923 C CE1 . TYR A 1 119 ? 2.807 4.743 -5.847 1.0 98.50 ? 119 TYR A CE1 1 A0A0F6PWH4 UNP 119 Y +ATOM 924 C CE2 . TYR A 1 119 ? 2.510 7.087 -6.450 1.0 98.50 ? 119 TYR A CE2 1 A0A0F6PWH4 UNP 119 Y +ATOM 925 O OH . TYR A 1 119 ? 4.284 6.424 -4.981 1.0 98.50 ? 119 TYR A OH 1 A0A0F6PWH4 UNP 119 Y +ATOM 926 C CZ . TYR A 1 119 ? 3.209 6.091 -5.739 1.0 98.50 ? 119 TYR A CZ 1 A0A0F6PWH4 UNP 119 Y +ATOM 927 N N . SER A 1 120 ? 0.895 3.379 -10.800 1.0 98.38 ? 120 SER A N 1 A0A0F6PWH4 UNP 120 S +ATOM 928 C CA . SER A 1 120 ? 1.920 2.501 -11.396 1.0 98.38 ? 120 SER A CA 1 A0A0F6PWH4 UNP 120 S +ATOM 929 C C . SER A 1 120 ? 2.504 3.040 -12.710 1.0 98.38 ? 120 SER A C 1 A0A0F6PWH4 UNP 120 S +ATOM 930 C CB . SER A 1 120 ? 1.383 1.087 -11.609 1.0 98.38 ? 120 SER A CB 1 A0A0F6PWH4 UNP 120 S +ATOM 931 O O . SER A 1 120 ? 3.683 2.822 -12.980 1.0 98.38 ? 120 SER A O 1 A0A0F6PWH4 UNP 120 S +ATOM 932 O OG . SER A 1 120 ? 0.208 1.114 -12.389 1.0 98.38 ? 120 SER A OG 1 A0A0F6PWH4 UNP 120 S +ATOM 933 N N . LYS A 1 121 ? 1.729 3.799 -13.500 1.0 98.38 ? 121 LYS A N 1 A0A0F6PWH4 UNP 121 K +ATOM 934 C CA . LYS A 1 121 ? 2.210 4.454 -14.730 1.0 98.38 ? 121 LYS A CA 1 A0A0F6PWH4 UNP 121 K +ATOM 935 C C . LYS A 1 121 ? 3.244 5.558 -14.504 1.0 98.38 ? 121 LYS A C 1 A0A0F6PWH4 UNP 121 K +ATOM 936 C CB . LYS A 1 121 ? 1.027 5.023 -15.521 1.0 98.38 ? 121 LYS A CB 1 A0A0F6PWH4 UNP 121 K +ATOM 937 O O . LYS A 1 121 ? 3.901 5.946 -15.465 1.0 98.38 ? 121 LYS A O 1 A0A0F6PWH4 UNP 121 K +ATOM 938 C CG . LYS A 1 121 ? 0.316 3.933 -16.330 1.0 98.38 ? 121 LYS A CG 1 A0A0F6PWH4 UNP 121 K +ATOM 939 C CD . LYS A 1 121 ? -0.801 4.571 -17.157 1.0 98.38 ? 121 LYS A CD 1 A0A0F6PWH4 UNP 121 K +ATOM 940 C CE . LYS A 1 121 ? -1.510 3.505 -17.992 1.0 98.38 ? 121 LYS A CE 1 A0A0F6PWH4 UNP 121 K +ATOM 941 N NZ . LYS A 1 121 ? -2.546 4.119 -18.858 1.0 98.38 ? 121 LYS A NZ 1 A0A0F6PWH4 UNP 121 K +ATOM 942 N N . THR A 1 122 ? 3.417 6.050 -13.278 1.0 98.50 ? 122 THR A N 1 A0A0F6PWH4 UNP 122 T +ATOM 943 C CA . THR A 1 122 ? 4.469 7.027 -12.961 1.0 98.50 ? 122 THR A CA 1 A0A0F6PWH4 UNP 122 T +ATOM 944 C C . THR A 1 122 ? 5.835 6.364 -12.753 1.0 98.50 ? 122 THR A C 1 A0A0F6PWH4 UNP 122 T +ATOM 945 C CB . THR A 1 122 ? 4.106 7.884 -11.740 1.0 98.50 ? 122 THR A CB 1 A0A0F6PWH4 UNP 122 T +ATOM 946 O O . THR A 1 122 ? 6.822 7.047 -12.501 1.0 98.50 ? 122 THR A O 1 A0A0F6PWH4 UNP 122 T +ATOM 947 C CG2 . THR A 1 122 ? 2.680 8.435 -11.795 1.0 98.50 ? 122 THR A CG2 1 A0A0F6PWH4 UNP 122 T +ATOM 948 O OG1 . THR A 1 122 ? 4.242 7.139 -10.555 1.0 98.50 ? 122 THR A OG1 1 A0A0F6PWH4 UNP 122 T +ATOM 949 N N . PHE A 1 123 ? 5.910 5.031 -12.810 1.0 98.56 ? 123 PHE A N 1 A0A0F6PWH4 UNP 123 F +ATOM 950 C CA . PHE A 1 123 ? 7.137 4.265 -12.625 1.0 98.56 ? 123 PHE A CA 1 A0A0F6PWH4 UNP 123 F +ATOM 951 C C . PHE A 1 123 ? 7.620 3.692 -13.955 1.0 98.56 ? 123 PHE A C 1 A0A0F6PWH4 UNP 123 F +ATOM 952 C CB . PHE A 1 123 ? 6.916 3.143 -11.602 1.0 98.56 ? 123 PHE A CB 1 A0A0F6PWH4 UNP 123 F +ATOM 953 O O . PHE A 1 123 ? 6.832 3.264 -14.794 1.0 98.56 ? 123 PHE A O 1 A0A0F6PWH4 UNP 123 F +ATOM 954 C CG . PHE A 1 123 ? 6.599 3.631 -10.204 1.0 98.56 ? 123 PHE A CG 1 A0A0F6PWH4 UNP 123 F +ATOM 955 C CD1 . PHE A 1 123 ? 7.610 3.695 -9.229 1.0 98.56 ? 123 PHE A CD1 1 A0A0F6PWH4 UNP 123 F +ATOM 956 C CD2 . PHE A 1 123 ? 5.296 4.048 -9.882 1.0 98.56 ? 123 PHE A CD2 1 A0A0F6PWH4 UNP 123 F +ATOM 957 C CE1 . PHE A 1 123 ? 7.308 4.164 -7.940 1.0 98.56 ? 123 PHE A CE1 1 A0A0F6PWH4 UNP 123 F +ATOM 958 C CE2 . PHE A 1 123 ? 5.001 4.535 -8.599 1.0 98.56 ? 123 PHE A CE2 1 A0A0F6PWH4 UNP 123 F +ATOM 959 C CZ . PHE A 1 123 ? 6.007 4.585 -7.621 1.0 98.56 ? 123 PHE A CZ 1 A0A0F6PWH4 UNP 123 F +ATOM 960 N N . GLN A 1 124 ? 8.941 3.594 -14.113 1.0 98.12 ? 124 GLN A N 1 A0A0F6PWH4 UNP 124 Q +ATOM 961 C CA . GLN A 1 124 ? 9.542 2.928 -15.271 1.0 98.12 ? 124 GLN A CA 1 A0A0F6PWH4 UNP 124 Q +ATOM 962 C C . GLN A 1 124 ? 9.224 1.421 -15.303 1.0 98.12 ? 124 GLN A C 1 A0A0F6PWH4 UNP 124 Q +ATOM 963 C CB . GLN A 1 124 ? 11.059 3.165 -15.229 1.0 98.12 ? 124 GLN A CB 1 A0A0F6PWH4 UNP 124 Q +ATOM 964 O O . GLN A 1 124 ? 9.059 0.839 -16.372 1.0 98.12 ? 124 GLN A O 1 A0A0F6PWH4 UNP 124 Q +ATOM 965 C CG . GLN A 1 124 ? 11.753 2.682 -16.509 1.0 98.12 ? 124 GLN A CG 1 A0A0F6PWH4 UNP 124 Q +ATOM 966 C CD . GLN A 1 124 ? 13.265 2.778 -16.393 1.0 98.12 ? 124 GLN A CD 1 A0A0F6PWH4 UNP 124 Q +ATOM 967 N NE2 . GLN A 1 124 ? 13.961 1.664 -16.324 1.0 98.12 ? 124 GLN A NE2 1 A0A0F6PWH4 UNP 124 Q +ATOM 968 O OE1 . GLN A 1 124 ? 13.855 3.840 -16.339 1.0 98.12 ? 124 GLN A OE1 1 A0A0F6PWH4 UNP 124 Q +ATOM 969 N N . GLY A 1 125 ? 9.169 0.778 -14.131 1.0 97.12 ? 125 GLY A N 1 A0A0F6PWH4 UNP 125 G +ATOM 970 C CA . GLY A 1 125 ? 9.067 -0.676 -14.026 1.0 97.12 ? 125 GLY A CA 1 A0A0F6PWH4 UNP 125 G +ATOM 971 C C . GLY A 1 125 ? 10.354 -1.400 -14.466 1.0 97.12 ? 125 GLY A C 1 A0A0F6PWH4 UNP 125 G +ATOM 972 O O . GLY A 1 125 ? 11.445 -0.819 -14.429 1.0 97.12 ? 125 GLY A O 1 A0A0F6PWH4 UNP 125 G +ATOM 973 N N . PRO A 1 126 ? 10.266 -2.688 -14.851 1.0 97.88 ? 126 PRO A N 1 A0A0F6PWH4 UNP 126 P +ATOM 974 C CA . PRO A 1 126 ? 11.427 -3.458 -15.292 1.0 97.88 ? 126 PRO A CA 1 A0A0F6PWH4 UNP 126 P +ATOM 975 C C . PRO A 1 126 ? 12.080 -2.854 -16.551 1.0 97.88 ? 126 PRO A C 1 A0A0F6PWH4 UNP 126 P +ATOM 976 C CB . PRO A 1 126 ? 10.907 -4.878 -15.555 1.0 97.88 ? 126 PRO A CB 1 A0A0F6PWH4 UNP 126 P +ATOM 977 O O . PRO A 1 126 ? 11.378 -2.592 -17.523 1.0 97.88 ? 126 PRO A O 1 A0A0F6PWH4 UNP 126 P +ATOM 978 C CG . PRO A 1 126 ? 9.644 -4.964 -14.699 1.0 97.88 ? 126 PRO A CG 1 A0A0F6PWH4 UNP 126 P +ATOM 979 C CD . PRO A 1 126 ? 9.092 -3.542 -14.770 1.0 97.88 ? 126 PRO A CD 1 A0A0F6PWH4 UNP 126 P +ATOM 980 N N . PRO A 1 127 ? 13.420 -2.716 -16.614 1.0 97.75 ? 127 PRO A N 1 A0A0F6PWH4 UNP 127 P +ATOM 981 C CA . PRO A 1 127 ? 14.104 -2.112 -17.768 1.0 97.75 ? 127 PRO A CA 1 A0A0F6PWH4 UNP 127 P +ATOM 982 C C . PRO A 1 127 ? 13.982 -2.919 -19.073 1.0 97.75 ? 127 PRO A C 1 A0A0F6PWH4 UNP 127 P +ATOM 983 C CB . PRO A 1 127 ? 15.570 -1.985 -17.333 1.0 97.75 ? 127 PRO A CB 1 A0A0F6PWH4 UNP 127 P +ATOM 984 O O . PRO A 1 127 ? 14.205 -2.382 -20.153 1.0 97.75 ? 127 PRO A O 1 A0A0F6PWH4 UNP 127 P +ATOM 985 C CG . PRO A 1 127 ? 15.736 -3.072 -16.270 1.0 97.75 ? 127 PRO A CG 1 A0A0F6PWH4 UNP 127 P +ATOM 986 C CD . PRO A 1 127 ? 14.377 -3.072 -15.578 1.0 97.75 ? 127 PRO A CD 1 A0A0F6PWH4 UNP 127 P +ATOM 987 N N . HIS A 1 128 ? 13.661 -4.213 -18.984 1.0 97.44 ? 128 HIS A N 1 A0A0F6PWH4 UNP 128 H +ATOM 988 C CA . HIS A 1 128 ? 13.486 -5.098 -20.140 1.0 97.44 ? 128 HIS A CA 1 A0A0F6PWH4 UNP 128 H +ATOM 989 C C . HIS A 1 128 ? 12.211 -5.935 -20.019 1.0 97.44 ? 128 HIS A C 1 A0A0F6PWH4 UNP 128 H +ATOM 990 C CB . HIS A 1 128 ? 14.718 -6.008 -20.278 1.0 97.44 ? 128 HIS A CB 1 A0A0F6PWH4 UNP 128 H +ATOM 991 O O . HIS A 1 128 ? 11.424 -6.014 -20.955 1.0 97.44 ? 128 HIS A O 1 A0A0F6PWH4 UNP 128 H +ATOM 992 C CG . HIS A 1 128 ? 16.009 -5.259 -20.484 1.0 97.44 ? 128 HIS A CG 1 A0A0F6PWH4 UNP 128 H +ATOM 993 C CD2 . HIS A 1 128 ? 16.347 -4.517 -21.579 1.0 97.44 ? 128 HIS A CD2 1 A0A0F6PWH4 UNP 128 H +ATOM 994 N ND1 . HIS A 1 128 ? 17.050 -5.161 -19.589 1.0 97.44 ? 128 HIS A ND1 1 A0A0F6PWH4 UNP 128 H +ATOM 995 C CE1 . HIS A 1 128 ? 18.001 -4.387 -20.135 1.0 97.44 ? 128 HIS A CE1 1 A0A0F6PWH4 UNP 128 H +ATOM 996 N NE2 . HIS A 1 128 ? 17.639 -4.010 -21.372 1.0 97.44 ? 128 HIS A NE2 1 A0A0F6PWH4 UNP 128 H +ATOM 997 N N . GLY A 1 129 ? 11.998 -6.555 -18.855 1.0 97.81 ? 129 GLY A N 1 A0A0F6PWH4 UNP 129 G +ATOM 998 C CA . GLY A 1 129 ? 10.914 -7.513 -18.666 1.0 97.81 ? 129 GLY A CA 1 A0A0F6PWH4 UNP 129 G +ATOM 999 C C . GLY A 1 129 ? 11.208 -8.875 -19.304 1.0 97.81 ? 129 GLY A C 1 A0A0F6PWH4 UNP 129 G +ATOM 1000 O O . GLY A 1 129 ? 12.202 -9.067 -20.005 1.0 97.81 ? 129 GLY A O 1 A0A0F6PWH4 UNP 129 G +ATOM 1001 N N . ILE A 1 130 ? 10.327 -9.836 -19.031 1.0 98.19 ? 130 ILE A N 1 A0A0F6PWH4 UNP 130 I +ATOM 1002 C CA . ILE A 1 130 ? 10.550 -11.261 -19.320 1.0 98.19 ? 130 ILE A CA 1 A0A0F6PWH4 UNP 130 I +ATOM 1003 C C . ILE A 1 130 ? 10.676 -11.524 -20.826 1.0 98.19 ? 130 ILE A C 1 A0A0F6PWH4 UNP 130 I +ATOM 1004 C CB . ILE A 1 130 ? 9.409 -12.097 -18.688 1.0 98.19 ? 130 ILE A CB 1 A0A0F6PWH4 UNP 130 I +ATOM 1005 O O . ILE A 1 130 ? 11.540 -12.291 -21.246 1.0 98.19 ? 130 ILE A O 1 A0A0F6PWH4 UNP 130 I +ATOM 1006 C CG1 . ILE A 1 130 ? 9.430 -11.952 -17.145 1.0 98.19 ? 130 ILE A CG1 1 A0A0F6PWH4 UNP 130 I +ATOM 1007 C CG2 . ILE A 1 130 ? 9.509 -13.583 -19.092 1.0 98.19 ? 130 ILE A CG2 1 A0A0F6PWH4 UNP 130 I +ATOM 1008 C CD1 . ILE A 1 130 ? 8.224 -12.581 -16.436 1.0 98.19 ? 130 ILE A CD1 1 A0A0F6PWH4 UNP 130 I +ATOM 1009 N N . GLN A 1 131 ? 9.821 -10.908 -21.642 1.0 98.12 ? 131 GLN A N 1 A0A0F6PWH4 UNP 131 Q +ATOM 1010 C CA . GLN A 1 131 ? 9.790 -11.110 -23.091 1.0 98.12 ? 131 GLN A CA 1 A0A0F6PWH4 UNP 131 Q +ATOM 1011 C C . GLN A 1 131 ? 11.090 -10.615 -23.736 1.0 98.12 ? 131 GLN A C 1 A0A0F6PWH4 UNP 131 Q +ATOM 1012 C CB . GLN A 1 131 ? 8.561 -10.416 -23.708 1.0 98.12 ? 131 GLN A CB 1 A0A0F6PWH4 UNP 131 Q +ATOM 1013 O O . GLN A 1 131 ? 11.793 -11.398 -24.366 1.0 98.12 ? 131 GLN A O 1 A0A0F6PWH4 UNP 131 Q +ATOM 1014 C CG . GLN A 1 131 ? 7.198 -11.007 -23.295 1.0 98.12 ? 131 GLN A CG 1 A0A0F6PWH4 UNP 131 Q +ATOM 1015 C CD . GLN A 1 131 ? 6.612 -10.461 -21.990 1.0 98.12 ? 131 GLN A CD 1 A0A0F6PWH4 UNP 131 Q +ATOM 1016 N NE2 . GLN A 1 131 ? 5.310 -10.524 -21.820 1.0 98.12 ? 131 GLN A NE2 1 A0A0F6PWH4 UNP 131 Q +ATOM 1017 O OE1 . GLN A 1 131 ? 7.291 -9.990 -21.090 1.0 98.12 ? 131 GLN A OE1 1 A0A0F6PWH4 UNP 131 Q +ATOM 1018 N N . VAL A 1 132 ? 11.476 -9.361 -23.472 1.0 98.38 ? 132 VAL A N 1 A0A0F6PWH4 UNP 132 V +ATOM 1019 C CA . VAL A 1 132 ? 12.702 -8.766 -24.030 1.0 98.38 ? 132 VAL A CA 1 A0A0F6PWH4 UNP 132 V +ATOM 1020 C C . VAL A 1 132 ? 13.954 -9.490 -23.533 1.0 98.38 ? 132 VAL A C 1 A0A0F6PWH4 UNP 132 V +ATOM 1021 C CB . VAL A 1 132 ? 12.793 -7.268 -23.686 1.0 98.38 ? 132 VAL A CB 1 A0A0F6PWH4 UNP 132 V +ATOM 1022 O O . VAL A 1 132 ? 14.901 -9.665 -24.296 1.0 98.38 ? 132 VAL A O 1 A0A0F6PWH4 UNP 132 V +ATOM 1023 C CG1 . VAL A 1 132 ? 14.063 -6.605 -24.238 1.0 98.38 ? 132 VAL A CG1 1 A0A0F6PWH4 UNP 132 V +ATOM 1024 C CG2 . VAL A 1 132 ? 11.585 -6.488 -24.220 1.0 98.38 ? 132 VAL A CG2 1 A0A0F6PWH4 UNP 132 V +ATOM 1025 N N . GLU A 1 133 ? 13.987 -9.937 -22.274 1.0 98.50 ? 133 GLU A N 1 A0A0F6PWH4 UNP 133 E +ATOM 1026 C CA . GLU A 1 133 ? 15.101 -10.743 -21.761 1.0 98.50 ? 133 GLU A CA 1 A0A0F6PWH4 UNP 133 E +ATOM 1027 C C . GLU A 1 133 ? 15.235 -12.072 -22.521 1.0 98.50 ? 133 GLU A C 1 A0A0F6PWH4 UNP 133 E +ATOM 1028 C CB . GLU A 1 133 ? 14.922 -10.965 -20.252 1.0 98.50 ? 133 GLU A CB 1 A0A0F6PWH4 UNP 133 E +ATOM 1029 O O . GLU A 1 133 ? 16.339 -12.452 -22.919 1.0 98.50 ? 133 GLU A O 1 A0A0F6PWH4 UNP 133 E +ATOM 1030 C CG . GLU A 1 133 ? 16.126 -11.693 -19.633 1.0 98.50 ? 133 GLU A CG 1 A0A0F6PWH4 UNP 133 E +ATOM 1031 C CD . GLU A 1 133 ? 16.007 -11.896 -18.115 1.0 98.50 ? 133 GLU A CD 1 A0A0F6PWH4 UNP 133 E +ATOM 1032 O OE1 . GLU A 1 133 ? 16.845 -12.662 -17.587 1.0 98.50 ? 133 GLU A OE1 1 A0A0F6PWH4 UNP 133 E +ATOM 1033 O OE2 . GLU A 1 133 ? 15.090 -11.309 -17.497 1.0 98.50 ? 133 GLU A OE2 1 A0A0F6PWH4 UNP 133 E +ATOM 1034 N N . ARG A 1 134 ? 14.119 -12.760 -22.791 1.0 98.50 ? 134 ARG A N 1 A0A0F6PWH4 UNP 134 R +ATOM 1035 C CA . ARG A 1 134 ? 14.119 -14.000 -23.584 1.0 98.50 ? 134 ARG A CA 1 A0A0F6PWH4 UNP 134 R +ATOM 1036 C C . ARG A 1 134 ? 14.540 -13.773 -25.030 1.0 98.50 ? 134 ARG A C 1 A0A0F6PWH4 UNP 134 R +ATOM 1037 C CB . ARG A 1 134 ? 12.741 -14.660 -23.535 1.0 98.50 ? 134 ARG A CB 1 A0A0F6PWH4 UNP 134 R +ATOM 1038 O O . ARG A 1 134 ? 15.310 -14.590 -25.542 1.0 98.50 ? 134 ARG A O 1 A0A0F6PWH4 UNP 134 R +ATOM 1039 C CG . ARG A 1 134 ? 12.523 -15.317 -22.172 1.0 98.50 ? 134 ARG A CG 1 A0A0F6PWH4 UNP 134 R +ATOM 1040 C CD . ARG A 1 134 ? 11.162 -16.010 -22.151 1.0 98.50 ? 134 ARG A CD 1 A0A0F6PWH4 UNP 134 R +ATOM 1041 N NE . ARG A 1 134 ? 10.955 -16.744 -20.891 1.0 98.50 ? 134 ARG A NE 1 A0A0F6PWH4 UNP 134 R +ATOM 1042 N NH1 . ARG A 1 134 ? 12.349 -18.542 -21.312 1.0 98.50 ? 134 ARG A NH1 1 A0A0F6PWH4 UNP 134 R +ATOM 1043 N NH2 . ARG A 1 134 ? 11.191 -18.466 -19.423 1.0 98.50 ? 134 ARG A NH2 1 A0A0F6PWH4 UNP 134 R +ATOM 1044 C CZ . ARG A 1 134 ? 11.499 -17.900 -20.555 1.0 98.50 ? 134 ARG A CZ 1 A0A0F6PWH4 UNP 134 R +ATOM 1045 N N . ASP A 1 135 ? 14.103 -12.671 -25.632 1.0 98.38 ? 135 ASP A N 1 A0A0F6PWH4 UNP 135 D +ATOM 1046 C CA . ASP A 1 135 ? 14.471 -12.288 -26.996 1.0 98.38 ? 135 ASP A CA 1 A0A0F6PWH4 UNP 135 D +ATOM 1047 C C . ASP A 1 135 ? 15.971 -11.997 -27.100 1.0 98.38 ? 135 ASP A C 1 A0A0F6PWH4 UNP 135 D +ATOM 1048 C CB . ASP A 1 135 ? 13.642 -11.080 -27.461 1.0 98.38 ? 135 ASP A CB 1 A0A0F6PWH4 UNP 135 D +ATOM 1049 O O . ASP A 1 135 ? 16.664 -12.560 -27.951 1.0 98.38 ? 135 ASP A O 1 A0A0F6PWH4 UNP 135 D +ATOM 1050 C CG . ASP A 1 135 ? 12.135 -11.353 -27.580 1.0 98.38 ? 135 ASP A CG 1 A0A0F6PWH4 UNP 135 D +ATOM 1051 O OD1 . ASP A 1 135 ? 11.739 -12.539 -27.642 1.0 98.38 ? 135 ASP A OD1 1 A0A0F6PWH4 UNP 135 D +ATOM 1052 O OD2 . ASP A 1 135 ? 11.389 -10.350 -27.601 1.0 98.38 ? 135 ASP A OD2 1 A0A0F6PWH4 UNP 135 D +ATOM 1053 N N . LYS A 1 136 ? 16.513 -11.203 -26.165 1.0 98.25 ? 136 LYS A N 1 A0A0F6PWH4 UNP 136 K +ATOM 1054 C CA . LYS A 1 136 ? 17.950 -10.887 -26.097 1.0 98.25 ? 136 LYS A CA 1 A0A0F6PWH4 UNP 136 K +ATOM 1055 C C . LYS A 1 136 ? 18.822 -12.128 -25.910 1.0 98.25 ? 136 LYS A C 1 A0A0F6PWH4 UNP 136 K +ATOM 1056 C CB . LYS A 1 136 ? 18.216 -9.891 -24.958 1.0 98.25 ? 136 LYS A CB 1 A0A0F6PWH4 UNP 136 K +ATOM 1057 O O . LYS A 1 136 ? 19.925 -12.186 -26.448 1.0 98.25 ? 136 LYS A O 1 A0A0F6PWH4 UNP 136 K +ATOM 1058 C CG . LYS A 1 136 ? 17.797 -8.466 -25.338 1.0 98.25 ? 136 LYS A CG 1 A0A0F6PWH4 UNP 136 K +ATOM 1059 C CD . LYS A 1 136 ? 18.165 -7.475 -24.227 1.0 98.25 ? 136 LYS A CD 1 A0A0F6PWH4 UNP 136 K +ATOM 1060 C CE . LYS A 1 136 ? 17.800 -6.060 -24.687 1.0 98.25 ? 136 LYS A CE 1 A0A0F6PWH4 UNP 136 K +ATOM 1061 N NZ . LYS A 1 136 ? 18.442 -5.021 -23.849 1.0 98.25 ? 136 LYS A NZ 1 A0A0F6PWH4 UNP 136 K +ATOM 1062 N N . LEU A 1 137 ? 18.351 -13.112 -25.144 1.0 98.44 ? 137 LEU A N 1 A0A0F6PWH4 UNP 137 L +ATOM 1063 C CA . LEU A 1 137 ? 19.079 -14.359 -24.893 1.0 98.44 ? 137 LEU A CA 1 A0A0F6PWH4 UNP 137 L +ATOM 1064 C C . LEU A 1 137 ? 18.836 -15.436 -25.960 1.0 98.44 ? 137 LEU A C 1 A0A0F6PWH4 UNP 137 L +ATOM 1065 C CB . LEU A 1 137 ? 18.716 -14.873 -23.489 1.0 98.44 ? 137 LEU A CB 1 A0A0F6PWH4 UNP 137 L +ATOM 1066 O O . LEU A 1 137 ? 19.534 -16.455 -25.941 1.0 98.44 ? 137 LEU A O 1 A0A0F6PWH4 UNP 137 L +ATOM 1067 C CG . LEU A 1 137 ? 19.177 -13.963 -22.333 1.0 98.44 ? 137 LEU A CG 1 A0A0F6PWH4 UNP 137 L +ATOM 1068 C CD1 . LEU A 1 137 ? 18.684 -14.559 -21.014 1.0 98.44 ? 137 LEU A CD1 1 A0A0F6PWH4 UNP 137 L +ATOM 1069 C CD2 . LEU A 1 137 ? 20.701 -13.834 -22.264 1.0 98.44 ? 137 LEU A CD2 1 A0A0F6PWH4 UNP 137 L +ATOM 1070 N N . ASN A 1 138 ? 17.855 -15.236 -26.847 1.0 98.38 ? 138 ASN A N 1 A0A0F6PWH4 UNP 138 N +ATOM 1071 C CA . ASN A 1 138 ? 17.360 -16.214 -27.814 1.0 98.38 ? 138 ASN A CA 1 A0A0F6PWH4 UNP 138 N +ATOM 1072 C C . ASN A 1 138 ? 17.037 -17.579 -27.161 1.0 98.38 ? 138 ASN A C 1 A0A0F6PWH4 UNP 138 N +ATOM 1073 C CB . ASN A 1 138 ? 18.337 -16.268 -29.004 1.0 98.38 ? 138 ASN A CB 1 A0A0F6PWH4 UNP 138 N +ATOM 1074 O O . ASN A 1 138 ? 17.540 -18.631 -27.571 1.0 98.38 ? 138 ASN A O 1 A0A0F6PWH4 UNP 138 N +ATOM 1075 C CG . ASN A 1 138 ? 17.741 -16.945 -30.222 1.0 98.38 ? 138 ASN A CG 1 A0A0F6PWH4 UNP 138 N +ATOM 1076 N ND2 . ASN A 1 138 ? 18.559 -17.493 -31.089 1.0 98.38 ? 138 ASN A ND2 1 A0A0F6PWH4 UNP 138 N +ATOM 1077 O OD1 . ASN A 1 138 ? 16.544 -16.972 -30.436 1.0 98.38 ? 138 ASN A OD1 1 A0A0F6PWH4 UNP 138 N +ATOM 1078 N N . LYS A 1 139 ? 16.263 -17.564 -26.062 1.0 98.00 ? 139 LYS A N 1 A0A0F6PWH4 UNP 139 K +ATOM 1079 C CA . LYS A 1 139 ? 15.928 -18.764 -25.263 1.0 98.00 ? 139 LYS A CA 1 A0A0F6PWH4 UNP 139 K +ATOM 1080 C C . LYS A 1 139 ? 14.439 -18.825 -24.910 1.0 98.00 ? 139 LYS A C 1 A0A0F6PWH4 UNP 139 K +ATOM 1081 C CB . LYS A 1 139 ? 16.777 -18.825 -23.978 1.0 98.00 ? 139 LYS A CB 1 A0A0F6PWH4 UNP 139 K +ATOM 1082 O O . LYS A 1 139 ? 13.945 -18.063 -24.078 1.0 98.00 ? 139 LYS A O 1 A0A0F6PWH4 UNP 139 K +ATOM 1083 C CG . LYS A 1 139 ? 18.253 -19.147 -24.245 1.0 98.00 ? 139 LYS A CG 1 A0A0F6PWH4 UNP 139 K +ATOM 1084 C CD . LYS A 1 139 ? 19.092 -19.136 -22.957 1.0 98.00 ? 139 LYS A CD 1 A0A0F6PWH4 UNP 139 K +ATOM 1085 C CE . LYS A 1 139 ? 20.571 -18.810 -23.219 1.0 98.00 ? 139 LYS A CE 1 A0A0F6PWH4 UNP 139 K +ATOM 1086 N NZ . LYS A 1 139 ? 21.212 -19.694 -24.224 1.0 98.00 ? 139 LYS A NZ 1 A0A0F6PWH4 UNP 139 K +ATOM 1087 N N . TYR A 1 140 ? 13.758 -19.843 -25.436 1.0 98.25 ? 140 TYR A N 1 A0A0F6PWH4 UNP 140 Y +ATOM 1088 C CA . TYR A 1 140 ? 12.308 -20.023 -25.299 1.0 98.25 ? 140 TYR A CA 1 A0A0F6PWH4 UNP 140 Y +ATOM 1089 C C . TYR A 1 140 ? 11.936 -21.439 -24.851 1.0 98.25 ? 140 TYR A C 1 A0A0F6PWH4 UNP 140 Y +ATOM 1090 C CB . TYR A 1 140 ? 11.623 -19.679 -26.628 1.0 98.25 ? 140 TYR A CB 1 A0A0F6PWH4 UNP 140 Y +ATOM 1091 O O . TYR A 1 140 ? 12.759 -22.352 -24.888 1.0 98.25 ? 140 TYR A O 1 A0A0F6PWH4 UNP 140 Y +ATOM 1092 C CG . TYR A 1 140 ? 12.131 -18.400 -27.257 1.0 98.25 ? 140 TYR A CG 1 A0A0F6PWH4 UNP 140 Y +ATOM 1093 C CD1 . TYR A 1 140 ? 11.664 -17.143 -26.820 1.0 98.25 ? 140 TYR A CD1 1 A0A0F6PWH4 UNP 140 Y +ATOM 1094 C CD2 . TYR A 1 140 ? 13.107 -18.479 -28.268 1.0 98.25 ? 140 TYR A CD2 1 A0A0F6PWH4 UNP 140 Y +ATOM 1095 C CE1 . TYR A 1 140 ? 12.171 -15.966 -27.405 1.0 98.25 ? 140 TYR A CE1 1 A0A0F6PWH4 UNP 140 Y +ATOM 1096 C CE2 . TYR A 1 140 ? 13.603 -17.306 -28.856 1.0 98.25 ? 140 TYR A CE2 1 A0A0F6PWH4 UNP 140 Y +ATOM 1097 O OH . TYR A 1 140 ? 13.617 -14.936 -29.030 1.0 98.25 ? 140 TYR A OH 1 A0A0F6PWH4 UNP 140 Y +ATOM 1098 C CZ . TYR A 1 140 ? 13.136 -16.049 -28.430 1.0 98.25 ? 140 TYR A CZ 1 A0A0F6PWH4 UNP 140 Y +ATOM 1099 N N . GLY A 1 141 ? 10.690 -21.613 -24.401 1.0 98.19 ? 141 GLY A N 1 A0A0F6PWH4 UNP 141 G +ATOM 1100 C CA . GLY A 1 141 ? 10.097 -22.927 -24.110 1.0 98.19 ? 141 GLY A CA 1 A0A0F6PWH4 UNP 141 G +ATOM 1101 C C . GLY A 1 141 ? 10.629 -23.646 -22.867 1.0 98.19 ? 141 GLY A C 1 A0A0F6PWH4 UNP 141 G +ATOM 1102 O O . GLY A 1 141 ? 10.222 -24.769 -22.596 1.0 98.19 ? 141 GLY A O 1 A0A0F6PWH4 UNP 141 G +ATOM 1103 N N . ARG A 1 142 ? 11.533 -23.025 -22.100 1.0 98.06 ? 142 ARG A N 1 A0A0F6PWH4 UNP 142 R +ATOM 1104 C CA . ARG A 1 142 ? 12.094 -23.599 -20.870 1.0 98.06 ? 142 ARG A CA 1 A0A0F6PWH4 UNP 142 R +ATOM 1105 C C . ARG A 1 142 ? 12.518 -22.532 -19.851 1.0 98.06 ? 142 ARG A C 1 A0A0F6PWH4 UNP 142 R +ATOM 1106 C CB . ARG A 1 142 ? 13.255 -24.549 -21.220 1.0 98.06 ? 142 ARG A CB 1 A0A0F6PWH4 UNP 142 R +ATOM 1107 O O . ARG A 1 142 ? 12.750 -21.372 -20.233 1.0 98.06 ? 142 ARG A O 1 A0A0F6PWH4 UNP 142 R +ATOM 1108 C CG . ARG A 1 142 ? 14.404 -23.858 -21.964 1.0 98.06 ? 142 ARG A CG 1 A0A0F6PWH4 UNP 142 R +ATOM 1109 C CD . ARG A 1 142 ? 15.505 -24.870 -22.284 1.0 98.06 ? 142 ARG A CD 1 A0A0F6PWH4 UNP 142 R +ATOM 1110 N NE . ARG A 1 142 ? 16.576 -24.256 -23.084 1.0 98.06 ? 142 ARG A NE 1 A0A0F6PWH4 UNP 142 R +ATOM 1111 N NH1 . ARG A 1 142 ? 17.629 -23.134 -21.374 1.0 98.06 ? 142 ARG A NH1 1 A0A0F6PWH4 UNP 142 R +ATOM 1112 N NH2 . ARG A 1 142 ? 18.507 -23.124 -23.432 1.0 98.06 ? 142 ARG A NH2 1 A0A0F6PWH4 UNP 142 R +ATOM 1113 C CZ . ARG A 1 142 ? 17.557 -23.506 -22.625 1.0 98.06 ? 142 ARG A CZ 1 A0A0F6PWH4 UNP 142 R +ATOM 1114 N N . PRO A 1 143 ? 12.657 -22.906 -18.567 1.0 98.44 ? 143 PRO A N 1 A0A0F6PWH4 UNP 143 P +ATOM 1115 C CA . PRO A 1 143 ? 13.336 -22.087 -17.569 1.0 98.44 ? 143 PRO A CA 1 A0A0F6PWH4 UNP 143 P +ATOM 1116 C C . PRO A 1 143 ? 14.795 -21.791 -17.951 1.0 98.44 ? 143 PRO A C 1 A0A0F6PWH4 UNP 143 P +ATOM 1117 C CB . PRO A 1 143 ? 13.236 -22.864 -16.250 1.0 98.44 ? 143 PRO A CB 1 A0A0F6PWH4 UNP 143 P +ATOM 1118 O O . PRO A 1 143 ? 15.446 -22.555 -18.676 1.0 98.44 ? 143 PRO A O 1 A0A0F6PWH4 UNP 143 P +ATOM 1119 C CG . PRO A 1 143 ? 12.015 -23.760 -16.454 1.0 98.44 ? 143 PRO A CG 1 A0A0F6PWH4 UNP 143 P +ATOM 1120 C CD . PRO A 1 143 ? 12.108 -24.102 -17.938 1.0 98.44 ? 143 PRO A CD 1 A0A0F6PWH4 UNP 143 P +ATOM 1121 N N . LEU A 1 144 ? 15.310 -20.664 -17.461 1.0 98.06 ? 144 LEU A N 1 A0A0F6PWH4 UNP 144 L +ATOM 1122 C CA . LEU A 1 144 ? 16.739 -20.362 -17.505 1.0 98.06 ? 144 LEU A CA 1 A0A0F6PWH4 UNP 144 L +ATOM 1123 C C . LEU A 1 144 ? 17.448 -21.123 -16.374 1.0 98.06 ? 144 LEU A C 1 A0A0F6PWH4 UNP 144 L +ATOM 1124 C CB . LEU A 1 144 ? 16.965 -18.839 -17.427 1.0 98.06 ? 144 LEU A CB 1 A0A0F6PWH4 UNP 144 L +ATOM 1125 O O . LEU A 1 144 ? 16.859 -21.361 -15.323 1.0 98.06 ? 144 LEU A O 1 A0A0F6PWH4 UNP 144 L +ATOM 1126 C CG . LEU A 1 144 ? 16.313 -18.022 -18.562 1.0 98.06 ? 144 LEU A CG 1 A0A0F6PWH4 UNP 144 L +ATOM 1127 C CD1 . LEU A 1 144 ? 16.598 -16.536 -18.366 1.0 98.06 ? 144 LEU A CD1 1 A0A0F6PWH4 UNP 144 L +ATOM 1128 C CD2 . LEU A 1 144 ? 16.832 -18.431 -19.946 1.0 98.06 ? 144 LEU A CD2 1 A0A0F6PWH4 UNP 144 L +ATOM 1129 N N . LEU A 1 145 ? 18.705 -21.510 -16.597 1.0 98.19 ? 145 LEU A N 1 A0A0F6PWH4 UNP 145 L +ATOM 1130 C CA . LEU A 1 145 ? 19.550 -22.144 -15.583 1.0 98.19 ? 145 LEU A CA 1 A0A0F6PWH4 UNP 145 L +ATOM 1131 C C . LEU A 1 145 ? 20.654 -21.165 -15.183 1.0 98.19 ? 145 LEU A C 1 A0A0F6PWH4 UNP 145 L +ATOM 1132 C CB . LEU A 1 145 ? 20.132 -23.471 -16.107 1.0 98.19 ? 145 LEU A CB 1 A0A0F6PWH4 UNP 145 L +ATOM 1133 O O . LEU A 1 145 ? 21.300 -20.586 -16.055 1.0 98.19 ? 145 LEU A O 1 A0A0F6PWH4 UNP 145 L +ATOM 1134 C CG . LEU A 1 145 ? 19.096 -24.572 -16.401 1.0 98.19 ? 145 LEU A CG 1 A0A0F6PWH4 UNP 145 L +ATOM 1135 C CD1 . LEU A 1 145 ? 19.805 -25.800 -16.973 1.0 98.19 ? 145 LEU A CD1 1 A0A0F6PWH4 UNP 145 L +ATOM 1136 C CD2 . LEU A 1 145 ? 18.328 -25.002 -15.150 1.0 98.19 ? 145 LEU A CD2 1 A0A0F6PWH4 UNP 145 L +ATOM 1137 N N . GLY A 1 146 ? 20.867 -21.001 -13.879 1.0 97.31 ? 146 GLY A N 1 A0A0F6PWH4 UNP 146 G +ATOM 1138 C CA . GLY A 1 146 ? 21.916 -20.161 -13.304 1.0 97.31 ? 146 GLY A CA 1 A0A0F6PWH4 UNP 146 G +ATOM 1139 C C . GLY A 1 146 ? 22.609 -20.868 -12.141 1.0 97.31 ? 146 GLY A C 1 A0A0F6PWH4 UNP 146 G +ATOM 1140 O O . GLY A 1 146 ? 22.048 -21.785 -11.543 1.0 97.31 ? 146 GLY A O 1 A0A0F6PWH4 UNP 146 G +ATOM 1141 N N . CYS A 1 147 ? 23.836 -20.455 -11.827 1.0 97.12 ? 147 CYS A N 1 A0A0F6PWH4 UNP 147 C +ATOM 1142 C CA . CYS A 1 147 ? 24.616 -21.003 -10.720 1.0 97.12 ? 147 CYS A CA 1 A0A0F6PWH4 UNP 147 C +ATOM 1143 C C . CYS A 1 147 ? 25.441 -19.890 -10.063 1.0 97.12 ? 147 CYS A C 1 A0A0F6PWH4 UNP 147 C +ATOM 1144 C CB . CYS A 1 147 ? 25.514 -22.127 -11.254 1.0 97.12 ? 147 CYS A CB 1 A0A0F6PWH4 UNP 147 C +ATOM 1145 O O . CYS A 1 147 ? 26.180 -19.179 -10.740 1.0 97.12 ? 147 CYS A O 1 A0A0F6PWH4 UNP 147 C +ATOM 1146 S SG . CYS A 1 147 ? 26.433 -22.877 -9.879 1.0 97.12 ? 147 CYS A SG 1 A0A0F6PWH4 UNP 147 C +ATOM 1147 N N . THR A 1 148 ? 25.320 -19.730 -8.745 1.0 96.75 ? 148 THR A N 1 A0A0F6PWH4 UNP 148 T +ATOM 1148 C CA . THR A 1 148 ? 26.174 -18.814 -7.977 1.0 96.75 ? 148 THR A CA 1 A0A0F6PWH4 UNP 148 T +ATOM 1149 C C . THR A 1 148 ? 27.508 -19.489 -7.668 1.0 96.75 ? 148 THR A C 1 A0A0F6PWH4 UNP 148 T +ATOM 1150 C CB . THR A 1 148 ? 25.508 -18.402 -6.657 1.0 96.75 ? 148 THR A CB 1 A0A0F6PWH4 UNP 148 T +ATOM 1151 O O . THR A 1 148 ? 27.521 -20.515 -6.988 1.0 96.75 ? 148 THR A O 1 A0A0F6PWH4 UNP 148 T +ATOM 1152 C CG2 . THR A 1 148 ? 26.267 -17.290 -5.935 1.0 96.75 ? 148 THR A CG2 1 A0A0F6PWH4 UNP 148 T +ATOM 1153 O OG1 . THR A 1 148 ? 24.197 -17.937 -6.859 1.0 96.75 ? 148 THR A OG1 1 A0A0F6PWH4 UNP 148 T +ATOM 1154 N N . ILE A 1 149 ? 28.620 -18.881 -8.090 1.0 96.00 ? 149 ILE A N 1 A0A0F6PWH4 UNP 149 I +ATOM 1155 C CA . ILE A 1 149 ? 29.980 -19.377 -7.820 1.0 96.00 ? 149 ILE A CA 1 A0A0F6PWH4 UNP 149 I +ATOM 1156 C C . ILE A 1 149 ? 30.229 -19.512 -6.307 1.0 96.00 ? 149 ILE A C 1 A0A0F6PWH4 UNP 149 I +ATOM 1157 C CB . ILE A 1 149 ? 31.038 -18.488 -8.522 1.0 96.00 ? 149 ILE A CB 1 A0A0F6PWH4 UNP 149 I +ATOM 1158 O O . ILE A 1 149 ? 29.725 -18.721 -5.500 1.0 96.00 ? 149 ILE A O 1 A0A0F6PWH4 UNP 149 I +ATOM 1159 C CG1 . ILE A 1 149 ? 30.771 -18.492 -10.047 1.0 96.00 ? 149 ILE A CG1 1 A0A0F6PWH4 UNP 149 I +ATOM 1160 C CG2 . ILE A 1 149 ? 32.474 -18.957 -8.212 1.0 96.00 ? 149 ILE A CG2 1 A0A0F6PWH4 UNP 149 I +ATOM 1161 C CD1 . ILE A 1 149 ? 31.794 -17.725 -10.888 1.0 96.00 ? 149 ILE A CD1 1 A0A0F6PWH4 UNP 149 I +ATOM 1162 N N . LYS A 1 150 ? 30.991 -20.544 -5.921 1.0 96.44 ? 150 LYS A N 1 A0A0F6PWH4 UNP 150 K +ATOM 1163 C CA . LYS A 1 150 ? 31.357 -20.861 -4.532 1.0 96.44 ? 150 LYS A CA 1 A0A0F6PWH4 UNP 150 K +ATOM 1164 C C . LYS A 1 150 ? 32.875 -21.039 -4.376 1.0 96.44 ? 150 LYS A C 1 A0A0F6PWH4 UNP 150 K +ATOM 1165 C CB . LYS A 1 150 ? 30.621 -22.127 -4.056 1.0 96.44 ? 150 LYS A CB 1 A0A0F6PWH4 UNP 150 K +ATOM 1166 O O . LYS A 1 150 ? 33.501 -21.511 -5.320 1.0 96.44 ? 150 LYS A O 1 A0A0F6PWH4 UNP 150 K +ATOM 1167 C CG . LYS A 1 150 ? 29.090 -22.025 -4.082 1.0 96.44 ? 150 LYS A CG 1 A0A0F6PWH4 UNP 150 K +ATOM 1168 C CD . LYS A 1 150 ? 28.527 -20.929 -3.166 1.0 96.44 ? 150 LYS A CD 1 A0A0F6PWH4 UNP 150 K +ATOM 1169 C CE . LYS A 1 150 ? 27.018 -20.858 -3.394 1.0 96.44 ? 150 LYS A CE 1 A0A0F6PWH4 UNP 150 K +ATOM 1170 N NZ . LYS A 1 150 ? 26.403 -19.739 -2.646 1.0 96.44 ? 150 LYS A NZ 1 A0A0F6PWH4 UNP 150 K +ATOM 1171 N N . PRO A 1 151 ? 33.451 -20.748 -3.188 1.0 95.81 ? 151 PRO A N 1 A0A0F6PWH4 UNP 151 P +ATOM 1172 C CA . PRO A 1 151 ? 32.805 -20.215 -1.979 1.0 95.81 ? 151 PRO A CA 1 A0A0F6PWH4 UNP 151 P +ATOM 1173 C C . PRO A 1 151 ? 32.278 -18.785 -2.163 1.0 95.81 ? 151 PRO A C 1 A0A0F6PWH4 UNP 151 P +ATOM 1174 C CB . PRO A 1 151 ? 33.883 -20.271 -0.890 1.0 95.81 ? 151 PRO A CB 1 A0A0F6PWH4 UNP 151 P +ATOM 1175 O O . PRO A 1 151 ? 32.620 -18.106 -3.124 1.0 95.81 ? 151 PRO A O 1 A0A0F6PWH4 UNP 151 P +ATOM 1176 C CG . PRO A 1 151 ? 35.178 -20.105 -1.683 1.0 95.81 ? 151 PRO A CG 1 A0A0F6PWH4 UNP 151 P +ATOM 1177 C CD . PRO A 1 151 ? 34.878 -20.901 -2.950 1.0 95.81 ? 151 PRO A CD 1 A0A0F6PWH4 UNP 151 P +ATOM 1178 N N . LYS A 1 152 ? 31.408 -18.330 -1.248 1.0 96.19 ? 152 LYS A N 1 A0A0F6PWH4 UNP 152 K +ATOM 1179 C CA . LYS A 1 152 ? 30.773 -17.000 -1.343 1.0 96.19 ? 152 LYS A CA 1 A0A0F6PWH4 UNP 152 K +ATOM 1180 C C . LYS A 1 152 ? 31.811 -15.869 -1.403 1.0 96.19 ? 152 LYS A C 1 A0A0F6PWH4 UNP 152 K +ATOM 1181 C CB . LYS A 1 152 ? 29.798 -16.804 -0.161 1.0 96.19 ? 152 LYS A CB 1 A0A0F6PWH4 UNP 152 K +ATOM 1182 O O . LYS A 1 152 ? 31.564 -14.874 -2.071 1.0 96.19 ? 152 LYS A O 1 A0A0F6PWH4 UNP 152 K +ATOM 1183 C CG . LYS A 1 152 ? 28.960 -15.509 -0.244 1.0 96.19 ? 152 LYS A CG 1 A0A0F6PWH4 UNP 152 K +ATOM 1184 C CD . LYS A 1 152 ? 28.113 -15.303 1.025 1.0 96.19 ? 152 LYS A CD 1 A0A0F6PWH4 UNP 152 K +ATOM 1185 C CE . LYS A 1 152 ? 27.511 -13.887 1.120 1.0 96.19 ? 152 LYS A CE 1 A0A0F6PWH4 UNP 152 K +ATOM 1186 N NZ . LYS A 1 152 ? 26.138 -13.776 0.560 1.0 96.19 ? 152 LYS A NZ 1 A0A0F6PWH4 UNP 152 K +ATOM 1187 N N . LEU A 1 153 ? 32.932 -16.023 -0.695 1.0 95.25 ? 153 LEU A N 1 A0A0F6PWH4 UNP 153 L +ATOM 1188 C CA . LEU A 1 153 ? 34.032 -15.062 -0.607 1.0 95.25 ? 153 LEU A CA 1 A0A0F6PWH4 UNP 153 L +ATOM 1189 C C . LEU A 1 153 ? 35.375 -15.807 -0.608 1.0 95.25 ? 153 LEU A C 1 A0A0F6PWH4 UNP 153 L +ATOM 1190 C CB . LEU A 1 153 ? 33.889 -14.227 0.684 1.0 95.25 ? 153 LEU A CB 1 A0A0F6PWH4 UNP 153 L +ATOM 1191 O O . LEU A 1 153 ? 35.423 -16.988 -0.265 1.0 95.25 ? 153 LEU A O 1 A0A0F6PWH4 UNP 153 L +ATOM 1192 C CG . LEU A 1 153 ? 32.620 -13.359 0.784 1.0 95.25 ? 153 LEU A CG 1 A0A0F6PWH4 UNP 153 L +ATOM 1193 C CD1 . LEU A 1 153 ? 32.552 -12.703 2.161 1.0 95.25 ? 153 LEU A CD1 1 A0A0F6PWH4 UNP 153 L +ATOM 1194 C CD2 . LEU A 1 153 ? 32.585 -12.252 -0.270 1.0 95.25 ? 153 LEU A CD2 1 A0A0F6PWH4 UNP 153 L +ATOM 1195 N N . GLY A 1 154 ? 36.457 -15.104 -0.953 1.0 94.69 ? 154 GLY A N 1 A0A0F6PWH4 UNP 154 G +ATOM 1196 C CA . GLY A 1 154 ? 37.833 -15.609 -0.845 1.0 94.69 ? 154 GLY A CA 1 A0A0F6PWH4 UNP 154 G +ATOM 1197 C C . GLY A 1 154 ? 38.434 -16.193 -2.128 1.0 94.69 ? 154 GLY A C 1 A0A0F6PWH4 UNP 154 G +ATOM 1198 O O . GLY A 1 154 ? 39.616 -16.523 -2.142 1.0 94.69 ? 154 GLY A O 1 A0A0F6PWH4 UNP 154 G +ATOM 1199 N N . LEU A 1 155 ? 37.669 -16.286 -3.220 1.0 95.81 ? 155 LEU A N 1 A0A0F6PWH4 UNP 155 L +ATOM 1200 C CA . LEU A 1 155 ? 38.238 -16.551 -4.543 1.0 95.81 ? 155 LEU A CA 1 A0A0F6PWH4 UNP 155 L +ATOM 1201 C C . LEU A 1 155 ? 38.940 -15.298 -5.080 1.0 95.81 ? 155 LEU A C 1 A0A0F6PWH4 UNP 155 L +ATOM 1202 C CB . LEU A 1 155 ? 37.144 -17.021 -5.514 1.0 95.81 ? 155 LEU A CB 1 A0A0F6PWH4 UNP 155 L +ATOM 1203 O O . LEU A 1 155 ? 38.434 -14.186 -4.938 1.0 95.81 ? 155 LEU A O 1 A0A0F6PWH4 UNP 155 L +ATOM 1204 C CG . LEU A 1 155 ? 36.582 -18.421 -5.223 1.0 95.81 ? 155 LEU A CG 1 A0A0F6PWH4 UNP 155 L +ATOM 1205 C CD1 . LEU A 1 155 ? 35.465 -18.715 -6.220 1.0 95.81 ? 155 LEU A CD1 1 A0A0F6PWH4 UNP 155 L +ATOM 1206 C CD2 . LEU A 1 155 ? 37.647 -19.515 -5.346 1.0 95.81 ? 155 LEU A CD2 1 A0A0F6PWH4 UNP 155 L +ATOM 1207 N N . SER A 1 156 ? 40.093 -15.480 -5.724 1.0 96.50 ? 156 SER A N 1 A0A0F6PWH4 UNP 156 S +ATOM 1208 C CA . SER A 1 156 ? 40.726 -14.419 -6.512 1.0 96.50 ? 156 SER A CA 1 A0A0F6PWH4 UNP 156 S +ATOM 1209 C C . SER A 1 156 ? 39.921 -14.145 -7.785 1.0 96.50 ? 156 SER A C 1 A0A0F6PWH4 UNP 156 S +ATOM 1210 C CB . SER A 1 156 ? 42.169 -14.808 -6.859 1.0 96.50 ? 156 SER A CB 1 A0A0F6PWH4 UNP 156 S +ATOM 1211 O O . SER A 1 156 ? 39.224 -15.036 -8.268 1.0 96.50 ? 156 SER A O 1 A0A0F6PWH4 UNP 156 S +ATOM 1212 O OG . SER A 1 156 ? 42.195 -15.910 -7.750 1.0 96.50 ? 156 SER A OG 1 A0A0F6PWH4 UNP 156 S +ATOM 1213 N N . ALA A 1 157 ? 40.071 -12.954 -8.378 1.0 95.00 ? 157 ALA A N 1 A0A0F6PWH4 UNP 157 A +ATOM 1214 C CA . ALA A 1 157 ? 39.414 -12.615 -9.647 1.0 95.00 ? 157 ALA A CA 1 A0A0F6PWH4 UNP 157 A +ATOM 1215 C C . ALA A 1 157 ? 39.702 -13.661 -10.740 1.0 95.00 ? 157 ALA A C 1 A0A0F6PWH4 UNP 157 A +ATOM 1216 C CB . ALA A 1 157 ? 39.869 -11.214 -10.075 1.0 95.00 ? 157 ALA A CB 1 A0A0F6PWH4 UNP 157 A +ATOM 1217 O O . ALA A 1 157 ? 38.786 -14.153 -11.384 1.0 95.00 ? 157 ALA A O 1 A0A0F6PWH4 UNP 157 A +ATOM 1218 N N . LYS A 1 158 ? 40.962 -14.109 -10.851 1.0 94.81 ? 158 LYS A N 1 A0A0F6PWH4 UNP 158 K +ATOM 1219 C CA . LYS A 1 158 ? 41.367 -15.155 -11.802 1.0 94.81 ? 158 LYS A CA 1 A0A0F6PWH4 UNP 158 K +ATOM 1220 C C . LYS A 1 158 ? 40.619 -16.481 -11.605 1.0 94.81 ? 158 LYS A C 1 A0A0F6PWH4 UNP 158 K +ATOM 1221 C CB . LYS A 1 158 ? 42.887 -15.359 -11.706 1.0 94.81 ? 158 LYS A CB 1 A0A0F6PWH4 UNP 158 K +ATOM 1222 O O . LYS A 1 158 ? 40.328 -17.156 -12.581 1.0 94.81 ? 158 LYS A O 1 A0A0F6PWH4 UNP 158 K +ATOM 1223 C CG . LYS A 1 158 ? 43.385 -16.387 -12.734 1.0 94.81 ? 158 LYS A CG 1 A0A0F6PWH4 UNP 158 K +ATOM 1224 C CD . LYS A 1 158 ? 44.905 -16.557 -12.685 1.0 94.81 ? 158 LYS A CD 1 A0A0F6PWH4 UNP 158 K +ATOM 1225 C CE . LYS A 1 158 ? 45.299 -17.617 -13.719 1.0 94.81 ? 158 LYS A CE 1 A0A0F6PWH4 UNP 158 K +ATOM 1226 N NZ . LYS A 1 158 ? 46.758 -17.881 -13.709 1.0 94.81 ? 158 LYS A NZ 1 A0A0F6PWH4 UNP 158 K +ATOM 1227 N N . ASN A 1 159 ? 40.346 -16.873 -10.360 1.0 94.81 ? 159 ASN A N 1 A0A0F6PWH4 UNP 159 N +ATOM 1228 C CA . ASN A 1 159 ? 39.631 -18.119 -10.066 1.0 94.81 ? 159 ASN A CA 1 A0A0F6PWH4 UNP 159 N +ATOM 1229 C C . ASN A 1 159 ? 38.106 -17.951 -10.116 1.0 94.81 ? 159 ASN A C 1 A0A0F6PWH4 UNP 159 N +ATOM 1230 C CB . ASN A 1 159 ? 40.081 -18.646 -8.694 1.0 94.81 ? 159 ASN A CB 1 A0A0F6PWH4 UNP 159 N +ATOM 1231 O O . ASN A 1 159 ? 37.390 -18.949 -10.125 1.0 94.81 ? 159 ASN A O 1 A0A0F6PWH4 UNP 159 N +ATOM 1232 C CG . ASN A 1 159 ? 41.513 -19.148 -8.664 1.0 94.81 ? 159 ASN A CG 1 A0A0F6PWH4 UNP 159 N +ATOM 1233 N ND2 . ASN A 1 159 ? 42.047 -19.375 -7.486 1.0 94.81 ? 159 ASN A ND2 1 A0A0F6PWH4 UNP 159 N +ATOM 1234 O OD1 . ASN A 1 159 ? 42.183 -19.354 -9.660 1.0 94.81 ? 159 ASN A OD1 1 A0A0F6PWH4 UNP 159 N +ATOM 1235 N N . TYR A 1 160 ? 37.614 -16.712 -10.107 1.0 93.69 ? 160 TYR A N 1 A0A0F6PWH4 UNP 160 Y +ATOM 1236 C CA . TYR A 1 160 ? 36.195 -16.397 -10.241 1.0 93.69 ? 160 TYR A CA 1 A0A0F6PWH4 UNP 160 Y +ATOM 1237 C C . TYR A 1 160 ? 35.732 -16.456 -11.705 1.0 93.69 ? 160 TYR A C 1 A0A0F6PWH4 UNP 160 Y +ATOM 1238 C CB . TYR A 1 160 ? 35.938 -15.021 -9.614 1.0 93.69 ? 160 TYR A CB 1 A0A0F6PWH4 UNP 160 Y +ATOM 1239 O O . TYR A 1 160 ? 34.580 -16.802 -11.957 1.0 93.69 ? 160 TYR A O 1 A0A0F6PWH4 UNP 160 Y +ATOM 1240 C CG . TYR A 1 160 ? 34.529 -14.861 -9.088 1.0 93.69 ? 160 TYR A CG 1 A0A0F6PWH4 UNP 160 Y +ATOM 1241 C CD1 . TYR A 1 160 ? 33.525 -14.295 -9.893 1.0 93.69 ? 160 TYR A CD1 1 A0A0F6PWH4 UNP 160 Y +ATOM 1242 C CD2 . TYR A 1 160 ? 34.226 -15.304 -7.787 1.0 93.69 ? 160 TYR A CD2 1 A0A0F6PWH4 UNP 160 Y +ATOM 1243 C CE1 . TYR A 1 160 ? 32.216 -14.161 -9.389 1.0 93.69 ? 160 TYR A CE1 1 A0A0F6PWH4 UNP 160 Y +ATOM 1244 C CE2 . TYR A 1 160 ? 32.921 -15.179 -7.280 1.0 93.69 ? 160 TYR A CE2 1 A0A0F6PWH4 UNP 160 Y +ATOM 1245 O OH . TYR A 1 160 ? 30.650 -14.492 -7.595 1.0 93.69 ? 160 TYR A OH 1 A0A0F6PWH4 UNP 160 Y +ATOM 1246 C CZ . TYR A 1 160 ? 31.913 -14.604 -8.084 1.0 93.69 ? 160 TYR A CZ 1 A0A0F6PWH4 UNP 160 Y +ATOM 1247 N N . GLY A 1 161 ? 36.643 -16.185 -12.646 1.0 82.69 ? 161 GLY A N 1 A0A0F6PWH4 UNP 161 G +ATOM 1248 C CA . GLY A 1 161 ? 36.373 -16.120 -14.084 1.0 82.69 ? 161 GLY A CA 1 A0A0F6PWH4 UNP 161 G +ATOM 1249 C C . GLY A 1 161 ? 36.703 -14.753 -14.652 1.0 82.69 ? 161 GLY A C 1 A0A0F6PWH4 UNP 161 G +ATOM 1250 O O . GLY A 1 161 ? 36.254 -13.751 -14.052 1.0 82.69 ? 161 GLY A O 1 A0A0F6PWH4 UNP 161 G +ATOM 1251 O OXT . GLY A 1 161 ? 37.412 -14.757 -15.677 1.0 82.69 ? 161 GLY A OXT 1 A0A0F6PWH4 UNP 161 G +# diff --git a/training/data/cifs/AF-A0A0F6PWW2-F1-model_v3.cif b/training/data/cifs/AF-A0A0F6PWW2-F1-model_v3.cif new file mode 100644 index 0000000..eb7aafa --- /dev/null +++ b/training/data/cifs/AF-A0A0F6PWW2-F1-model_v3.cif @@ -0,0 +1,582 @@ +data_AF-A0A0F6PWW2-F1 +# +_entry.id AF-A0A0F6PWW2-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A0F6PWW2-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description AtpF +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code MKNITDSFVSVGHWPS +_entity_poly.pdbx_seq_one_letter_code_can MKNITDSFVSVGHWPS +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n MET 1 +1 n LYS 2 +1 n ASN 3 +1 n ILE 4 +1 n THR 5 +1 n ASP 6 +1 n SER 7 +1 n PHE 8 +1 n VAL 9 +1 n SER 10 +1 n VAL 11 +1 n GLY 12 +1 n HIS 13 +1 n TRP 14 +1 n PRO 15 +1 n SER 16 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 63.09 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A MET 1 2 48.22 1 1 +A LYS 2 2 59.72 1 2 +A ASN 3 2 60.69 1 3 +A ILE 4 2 62.19 1 4 +A THR 5 2 59.94 1 5 +A ASP 6 2 58.91 1 6 +A SER 7 2 59.91 1 7 +A PHE 8 2 62.62 1 8 +A VAL 9 2 61.41 1 9 +A SER 10 2 63.06 1 10 +A VAL 11 2 64.25 1 11 +A GLY 12 2 64.88 1 12 +A HIS 13 2 67.06 1 13 +A TRP 14 2 72.31 1 14 +A PRO 15 2 71.31 1 15 +A SER 16 2 66.75 1 16 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A0F6PWW2 +_ma_target_ref_db_details.db_code A0A0F6PWW2_PAPSU +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name atpF +_ma_target_ref_db_details.ncbi_taxonomy_id 78827 +_ma_target_ref_db_details.organism_scientific "Paphiopedilum sukhakulii" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 16 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum EC0FF865B6137B5A +_ma_target_ref_db_details.seq_db_sequence_version_date 2015-07-22 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A A 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +3 A A 2 polymer 3 1 "reference database" 1 +4 A A 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +3ZTA PDB 1 +6OZI PDB 2 +3GOC PDB 3 +4Y9S PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A0F6PWW2-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n MET . MET 1 A 1 +A 2 1 n LYS . LYS 2 A 2 +A 3 1 n ASN . ASN 3 A 3 +A 4 1 n ILE . ILE 4 A 4 +A 5 1 n THR . THR 5 A 5 +A 6 1 n ASP . ASP 6 A 6 +A 7 1 n SER . SER 7 A 7 +A 8 1 n PHE . PHE 8 A 8 +A 9 1 n VAL . VAL 9 A 9 +A 10 1 n SER . SER 10 A 10 +A 11 1 n VAL . VAL 11 A 11 +A 12 1 n GLY . GLY 12 A 12 +A 13 1 n HIS . HIS 13 A 13 +A 14 1 n TRP . TRP 14 A 14 +A 15 1 n PRO . PRO 15 A 15 +A 16 1 n SER . SER 16 A 16 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A ILE 4 A ILE 4 HELX_RH_3T_P A PHE 8 A PHE 8 HELX_RH_3T_P1 ? ? +A VAL 9 A VAL 9 TURN_TY1_P A SER 10 A SER 10 TURN_TY1_P1 ? ? +A VAL 11 A VAL 11 BEND A VAL 11 A VAL 11 BEND1 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_3T_P +DSSP TURN_TY1_P +DSSP BEND +# +_struct_ref.db_code A0A0F6PWW2_PAPSU +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 16 +_struct_ref.pdbx_db_accession A0A0F6PWW2 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code MKNITDSFVSVGHWPS +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 16 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A0F6PWW2-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 16 +_struct_ref_seq.pdbx_db_accession A0A0F6PWW2 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 16 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . MET A 1 1 ? -7.625 0.803 16.221 1.0 48.22 ? 1 MET A N 1 A0A0F6PWW2 UNP 1 M +ATOM 2 C CA . MET A 1 1 ? -6.230 0.329 16.102 1.0 48.22 ? 1 MET A CA 1 A0A0F6PWW2 UNP 1 M +ATOM 3 C C . MET A 1 1 ? -5.968 -0.056 14.653 1.0 48.22 ? 1 MET A C 1 A0A0F6PWW2 UNP 1 M +ATOM 4 C CB . MET A 1 1 ? -5.925 -0.846 17.044 1.0 48.22 ? 1 MET A CB 1 A0A0F6PWW2 UNP 1 M +ATOM 5 O O . MET A 1 1 ? -6.852 -0.608 14.016 1.0 48.22 ? 1 MET A O 1 A0A0F6PWW2 UNP 1 M +ATOM 6 C CG . MET A 1 1 ? -5.777 -0.392 18.500 1.0 48.22 ? 1 MET A CG 1 A0A0F6PWW2 UNP 1 M +ATOM 7 S SD . MET A 1 1 ? -5.499 -1.765 19.642 1.0 48.22 ? 1 MET A SD 1 A0A0F6PWW2 UNP 1 M +ATOM 8 C CE . MET A 1 1 ? -5.915 -0.969 21.218 1.0 48.22 ? 1 MET A CE 1 A0A0F6PWW2 UNP 1 M +ATOM 9 N N . LYS A 1 2 ? -4.788 0.348 14.175 1.0 59.72 ? 2 LYS A N 1 A0A0F6PWW2 UNP 2 K +ATOM 10 C CA . LYS A 1 2 ? -4.105 0.158 12.882 1.0 59.72 ? 2 LYS A CA 1 A0A0F6PWW2 UNP 2 K +ATOM 11 C C . LYS A 1 2 ? -4.667 -0.926 11.934 1.0 59.72 ? 2 LYS A C 1 A0A0F6PWW2 UNP 2 K +ATOM 12 C CB . LYS A 1 2 ? -2.638 -0.144 13.277 1.0 59.72 ? 2 LYS A CB 1 A0A0F6PWW2 UNP 2 K +ATOM 13 O O . LYS A 1 2 ? -4.605 -2.111 12.246 1.0 59.72 ? 2 LYS A O 1 A0A0F6PWW2 UNP 2 K +ATOM 14 C CG . LYS A 1 2 ? -1.576 0.442 12.342 1.0 59.72 ? 2 LYS A CG 1 A0A0F6PWW2 UNP 2 K +ATOM 15 C CD . LYS A 1 2 ? -0.182 0.242 12.968 1.0 59.72 ? 2 LYS A CD 1 A0A0F6PWW2 UNP 2 K +ATOM 16 C CE . LYS A 1 2 ? 0.907 0.829 12.063 1.0 59.72 ? 2 LYS A CE 1 A0A0F6PWW2 UNP 2 K +ATOM 17 N NZ . LYS A 1 2 ? 2.275 0.527 12.559 1.0 59.72 ? 2 LYS A NZ 1 A0A0F6PWW2 UNP 2 K +ATOM 18 N N . ASN A 1 3 ? -5.130 -0.515 10.749 1.0 60.69 ? 3 ASN A N 1 A0A0F6PWW2 UNP 3 N +ATOM 19 C CA . ASN A 1 3 ? -5.401 -1.417 9.626 1.0 60.69 ? 3 ASN A CA 1 A0A0F6PWW2 UNP 3 N +ATOM 20 C C . ASN A 1 3 ? -4.052 -1.877 9.039 1.0 60.69 ? 3 ASN A C 1 A0A0F6PWW2 UNP 3 N +ATOM 21 C CB . ASN A 1 3 ? -6.302 -0.692 8.601 1.0 60.69 ? 3 ASN A CB 1 A0A0F6PWW2 UNP 3 N +ATOM 22 O O . ASN A 1 3 ? -3.328 -1.086 8.441 1.0 60.69 ? 3 ASN A O 1 A0A0F6PWW2 UNP 3 N +ATOM 23 C CG . ASN A 1 3 ? -6.819 -1.594 7.488 1.0 60.69 ? 3 ASN A CG 1 A0A0F6PWW2 UNP 3 N +ATOM 24 N ND2 . ASN A 1 3 ? -7.638 -1.067 6.608 1.0 60.69 ? 3 ASN A ND2 1 A0A0F6PWW2 UNP 3 N +ATOM 25 O OD1 . ASN A 1 3 ? -6.500 -2.770 7.395 1.0 60.69 ? 3 ASN A OD1 1 A0A0F6PWW2 UNP 3 N +ATOM 26 N N . ILE A 1 4 ? -3.691 -3.139 9.274 1.0 62.19 ? 4 ILE A N 1 A0A0F6PWW2 UNP 4 I +ATOM 27 C CA . ILE A 1 4 ? -2.414 -3.769 8.879 1.0 62.19 ? 4 ILE A CA 1 A0A0F6PWW2 UNP 4 I +ATOM 28 C C . ILE A 1 4 ? -2.180 -3.718 7.357 1.0 62.19 ? 4 ILE A C 1 A0A0F6PWW2 UNP 4 I +ATOM 29 C CB . ILE A 1 4 ? -2.426 -5.210 9.455 1.0 62.19 ? 4 ILE A CB 1 A0A0F6PWW2 UNP 4 I +ATOM 30 O O . ILE A 1 4 ? -1.040 -3.709 6.900 1.0 62.19 ? 4 ILE A O 1 A0A0F6PWW2 UNP 4 I +ATOM 31 C CG1 . ILE A 1 4 ? -2.165 -5.148 10.979 1.0 62.19 ? 4 ILE A CG1 1 A0A0F6PWW2 UNP 4 I +ATOM 32 C CG2 . ILE A 1 4 ? -1.435 -6.166 8.777 1.0 62.19 ? 4 ILE A CG2 1 A0A0F6PWW2 UNP 4 I +ATOM 33 C CD1 . ILE A 1 4 ? -2.624 -6.402 11.733 1.0 62.19 ? 4 ILE A CD1 1 A0A0F6PWW2 UNP 4 I +ATOM 34 N N . THR A 1 5 ? -3.255 -3.607 6.582 1.0 59.94 ? 5 THR A N 1 A0A0F6PWW2 UNP 5 T +ATOM 35 C CA . THR A 1 5 ? -3.245 -3.588 5.114 1.0 59.94 ? 5 THR A CA 1 A0A0F6PWW2 UNP 5 T +ATOM 36 C C . THR A 1 5 ? -2.551 -2.356 4.522 1.0 59.94 ? 5 THR A C 1 A0A0F6PWW2 UNP 5 T +ATOM 37 C CB . THR A 1 5 ? -4.693 -3.667 4.606 1.0 59.94 ? 5 THR A CB 1 A0A0F6PWW2 UNP 5 T +ATOM 38 O O . THR A 1 5 ? -1.955 -2.445 3.454 1.0 59.94 ? 5 THR A O 1 A0A0F6PWW2 UNP 5 T +ATOM 39 C CG2 . THR A 1 5 ? -4.778 -4.095 3.144 1.0 59.94 ? 5 THR A CG2 1 A0A0F6PWW2 UNP 5 T +ATOM 40 O OG1 . THR A 1 5 ? -5.424 -4.612 5.365 1.0 59.94 ? 5 THR A OG1 1 A0A0F6PWW2 UNP 5 T +ATOM 41 N N . ASP A 1 6 ? -2.549 -1.227 5.238 1.0 58.91 ? 6 ASP A N 1 A0A0F6PWW2 UNP 6 D +ATOM 42 C CA . ASP A 1 6 ? -1.955 0.039 4.774 1.0 58.91 ? 6 ASP A CA 1 A0A0F6PWW2 UNP 6 D +ATOM 43 C C . ASP A 1 6 ? -0.415 -0.027 4.675 1.0 58.91 ? 6 ASP A C 1 A0A0F6PWW2 UNP 6 D +ATOM 44 C CB . ASP A 1 6 ? -2.409 1.148 5.739 1.0 58.91 ? 6 ASP A CB 1 A0A0F6PWW2 UNP 6 D +ATOM 45 O O . ASP A 1 6 ? 0.224 0.757 3.983 1.0 58.91 ? 6 ASP A O 1 A0A0F6PWW2 UNP 6 D +ATOM 46 C CG . ASP A 1 6 ? -2.632 2.483 5.027 1.0 58.91 ? 6 ASP A CG 1 A0A0F6PWW2 UNP 6 D +ATOM 47 O OD1 . ASP A 1 6 ? -1.801 3.393 5.231 1.0 58.91 ? 6 ASP A OD1 1 A0A0F6PWW2 UNP 6 D +ATOM 48 O OD2 . ASP A 1 6 ? -3.688 2.583 4.365 1.0 58.91 ? 6 ASP A OD2 1 A0A0F6PWW2 UNP 6 D +ATOM 49 N N . SER A 1 7 ? 0.202 -1.015 5.336 1.0 59.91 ? 7 SER A N 1 A0A0F6PWW2 UNP 7 S +ATOM 50 C CA . SER A 1 7 ? 1.660 -1.145 5.417 1.0 59.91 ? 7 SER A CA 1 A0A0F6PWW2 UNP 7 S +ATOM 51 C C . SER A 1 7 ? 2.307 -1.841 4.212 1.0 59.91 ? 7 SER A C 1 A0A0F6PWW2 UNP 7 S +ATOM 52 C CB . SER A 1 7 ? 2.026 -1.883 6.706 1.0 59.91 ? 7 SER A CB 1 A0A0F6PWW2 UNP 7 S +ATOM 53 O O . SER A 1 7 ? 3.532 -1.823 4.103 1.0 59.91 ? 7 SER A O 1 A0A0F6PWW2 UNP 7 S +ATOM 54 O OG . SER A 1 7 ? 3.379 -1.645 7.036 1.0 59.91 ? 7 SER A OG 1 A0A0F6PWW2 UNP 7 S +ATOM 55 N N . PHE A 1 8 ? 1.533 -2.476 3.326 1.0 62.62 ? 8 PHE A N 1 A0A0F6PWW2 UNP 8 F +ATOM 56 C CA . PHE A 1 8 ? 2.075 -3.339 2.262 1.0 62.62 ? 8 PHE A CA 1 A0A0F6PWW2 UNP 8 F +ATOM 57 C C . PHE A 1 8 ? 2.208 -2.656 0.890 1.0 62.62 ? 8 PHE A C 1 A0A0F6PWW2 UNP 8 F +ATOM 58 C CB . PHE A 1 8 ? 1.264 -4.640 2.197 1.0 62.62 ? 8 PHE A CB 1 A0A0F6PWW2 UNP 8 F +ATOM 59 O O . PHE A 1 8 ? 2.747 -3.251 -0.040 1.0 62.62 ? 8 PHE A O 1 A0A0F6PWW2 UNP 8 F +ATOM 60 C CG . PHE A 1 8 ? 1.433 -5.510 3.429 1.0 62.62 ? 8 PHE A CG 1 A0A0F6PWW2 UNP 8 F +ATOM 61 C CD1 . PHE A 1 8 ? 2.578 -6.317 3.571 1.0 62.62 ? 8 PHE A CD1 1 A0A0F6PWW2 UNP 8 F +ATOM 62 C CD2 . PHE A 1 8 ? 0.459 -5.500 4.442 1.0 62.62 ? 8 PHE A CD2 1 A0A0F6PWW2 UNP 8 F +ATOM 63 C CE1 . PHE A 1 8 ? 2.746 -7.115 4.717 1.0 62.62 ? 8 PHE A CE1 1 A0A0F6PWW2 UNP 8 F +ATOM 64 C CE2 . PHE A 1 8 ? 0.628 -6.300 5.585 1.0 62.62 ? 8 PHE A CE2 1 A0A0F6PWW2 UNP 8 F +ATOM 65 C CZ . PHE A 1 8 ? 1.768 -7.108 5.726 1.0 62.62 ? 8 PHE A CZ 1 A0A0F6PWW2 UNP 8 F +ATOM 66 N N . VAL A 1 9 ? 1.777 -1.398 0.748 1.0 61.41 ? 9 VAL A N 1 A0A0F6PWW2 UNP 9 V +ATOM 67 C CA . VAL A 1 9 ? 1.709 -0.697 -0.554 1.0 61.41 ? 9 VAL A CA 1 A0A0F6PWW2 UNP 9 V +ATOM 68 C C . VAL A 1 9 ? 3.046 -0.054 -0.982 1.0 61.41 ? 9 VAL A C 1 A0A0F6PWW2 UNP 9 V +ATOM 69 C CB . VAL A 1 9 ? 0.495 0.267 -0.569 1.0 61.41 ? 9 VAL A CB 1 A0A0F6PWW2 UNP 9 V +ATOM 70 O O . VAL A 1 9 ? 3.138 0.543 -2.049 1.0 61.41 ? 9 VAL A O 1 A0A0F6PWW2 UNP 9 V +ATOM 71 C CG1 . VAL A 1 9 ? 0.291 1.039 -1.881 1.0 61.41 ? 9 VAL A CG1 1 A0A0F6PWW2 UNP 9 V +ATOM 72 C CG2 . VAL A 1 9 ? -0.805 -0.528 -0.343 1.0 61.41 ? 9 VAL A CG2 1 A0A0F6PWW2 UNP 9 V +ATOM 73 N N . SER A 1 10 ? 4.136 -0.212 -0.223 1.0 63.06 ? 10 SER A N 1 A0A0F6PWW2 UNP 10 S +ATOM 74 C CA . SER A 1 10 ? 5.381 0.541 -0.476 1.0 63.06 ? 10 SER A CA 1 A0A0F6PWW2 UNP 10 S +ATOM 75 C C . SER A 1 10 ? 6.567 -0.257 -1.046 1.0 63.06 ? 10 SER A C 1 A0A0F6PWW2 UNP 10 S +ATOM 76 C CB . SER A 1 10 ? 5.769 1.351 0.764 1.0 63.06 ? 10 SER A CB 1 A0A0F6PWW2 UNP 10 S +ATOM 77 O O . SER A 1 10 ? 7.694 0.227 -0.973 1.0 63.06 ? 10 SER A O 1 A0A0F6PWW2 UNP 10 S +ATOM 78 O OG . SER A 1 10 ? 6.688 2.358 0.397 1.0 63.06 ? 10 SER A OG 1 A0A0F6PWW2 UNP 10 S +ATOM 79 N N . VAL A 1 11 ? 6.369 -1.453 -1.617 1.0 64.25 ? 11 VAL A N 1 A0A0F6PWW2 UNP 11 V +ATOM 80 C CA . VAL A 1 11 ? 7.495 -2.280 -2.128 1.0 64.25 ? 11 VAL A CA 1 A0A0F6PWW2 UNP 11 V +ATOM 81 C C . VAL A 1 11 ? 7.527 -2.478 -3.651 1.0 64.25 ? 11 VAL A C 1 A0A0F6PWW2 UNP 11 V +ATOM 82 C CB . VAL A 1 11 ? 7.633 -3.609 -1.356 1.0 64.25 ? 11 VAL A CB 1 A0A0F6PWW2 UNP 11 V +ATOM 83 O O . VAL A 1 11 ? 8.373 -3.211 -4.148 1.0 64.25 ? 11 VAL A O 1 A0A0F6PWW2 UNP 11 V +ATOM 84 C CG1 . VAL A 1 11 ? 7.902 -3.355 0.134 1.0 64.25 ? 11 VAL A CG1 1 A0A0F6PWW2 UNP 11 V +ATOM 85 C CG2 . VAL A 1 11 ? 6.395 -4.501 -1.498 1.0 64.25 ? 11 VAL A CG2 1 A0A0F6PWW2 UNP 11 V +ATOM 86 N N . GLY A 1 12 ? 6.634 -1.828 -4.407 1.0 64.88 ? 12 GLY A N 1 A0A0F6PWW2 UNP 12 G +ATOM 87 C CA . GLY A 1 12 ? 6.482 -2.069 -5.853 1.0 64.88 ? 12 GLY A CA 1 A0A0F6PWW2 UNP 12 G +ATOM 88 C C . GLY A 1 12 ? 7.138 -1.062 -6.806 1.0 64.88 ? 12 GLY A C 1 A0A0F6PWW2 UNP 12 G +ATOM 89 O O . GLY A 1 12 ? 7.197 -1.330 -8.000 1.0 64.88 ? 12 GLY A O 1 A0A0F6PWW2 UNP 12 G +ATOM 90 N N . HIS A 1 13 ? 7.623 0.087 -6.328 1.0 67.06 ? 13 HIS A N 1 A0A0F6PWW2 UNP 13 H +ATOM 91 C CA . HIS A 1 13 ? 8.186 1.126 -7.200 1.0 67.06 ? 13 HIS A CA 1 A0A0F6PWW2 UNP 13 H +ATOM 92 C C . HIS A 1 13 ? 9.715 1.038 -7.222 1.0 67.06 ? 13 HIS A C 1 A0A0F6PWW2 UNP 13 H +ATOM 93 C CB . HIS A 1 13 ? 7.653 2.511 -6.800 1.0 67.06 ? 13 HIS A CB 1 A0A0F6PWW2 UNP 13 H +ATOM 94 O O . HIS A 1 13 ? 10.402 1.821 -6.571 1.0 67.06 ? 13 HIS A O 1 A0A0F6PWW2 UNP 13 H +ATOM 95 C CG . HIS A 1 13 ? 6.167 2.663 -7.015 1.0 67.06 ? 13 HIS A CG 1 A0A0F6PWW2 UNP 13 H +ATOM 96 C CD2 . HIS A 1 13 ? 5.536 2.948 -8.197 1.0 67.06 ? 13 HIS A CD2 1 A0A0F6PWW2 UNP 13 H +ATOM 97 N ND1 . HIS A 1 13 ? 5.189 2.543 -6.054 1.0 67.06 ? 13 HIS A ND1 1 A0A0F6PWW2 UNP 13 H +ATOM 98 C CE1 . HIS A 1 13 ? 3.999 2.749 -6.643 1.0 67.06 ? 13 HIS A CE1 1 A0A0F6PWW2 UNP 13 H +ATOM 99 N NE2 . HIS A 1 13 ? 4.160 3.001 -7.949 1.0 67.06 ? 13 HIS A NE2 1 A0A0F6PWW2 UNP 13 H +ATOM 100 N N . TRP A 1 14 ? 10.255 0.061 -7.953 1.0 72.31 ? 14 TRP A N 1 A0A0F6PWW2 UNP 14 W +ATOM 101 C CA . TRP A 1 14 ? 11.651 0.130 -8.384 1.0 72.31 ? 14 TRP A CA 1 A0A0F6PWW2 UNP 14 W +ATOM 102 C C . TRP A 1 14 ? 11.754 1.249 -9.432 1.0 72.31 ? 14 TRP A C 1 A0A0F6PWW2 UNP 14 W +ATOM 103 C CB . TRP A 1 14 ? 12.104 -1.220 -8.953 1.0 72.31 ? 14 TRP A CB 1 A0A0F6PWW2 UNP 14 W +ATOM 104 O O . TRP A 1 14 ? 11.044 1.170 -10.439 1.0 72.31 ? 14 TRP A O 1 A0A0F6PWW2 UNP 14 W +ATOM 105 C CG . TRP A 1 14 ? 13.569 -1.302 -9.251 1.0 72.31 ? 14 TRP A CG 1 A0A0F6PWW2 UNP 14 W +ATOM 106 C CD1 . TRP A 1 14 ? 14.155 -1.024 -10.437 1.0 72.31 ? 14 TRP A CD1 1 A0A0F6PWW2 UNP 14 W +ATOM 107 C CD2 . TRP A 1 14 ? 14.661 -1.623 -8.336 1.0 72.31 ? 14 TRP A CD2 1 A0A0F6PWW2 UNP 14 W +ATOM 108 C CE2 . TRP A 1 14 ? 15.893 -1.544 -9.053 1.0 72.31 ? 14 TRP A CE2 1 A0A0F6PWW2 UNP 14 W +ATOM 109 C CE3 . TRP A 1 14 ? 14.733 -1.947 -6.963 1.0 72.31 ? 14 TRP A CE3 1 A0A0F6PWW2 UNP 14 W +ATOM 110 N NE1 . TRP A 1 14 ? 15.523 -1.169 -10.327 1.0 72.31 ? 14 TRP A NE1 1 A0A0F6PWW2 UNP 14 W +ATOM 111 C CH2 . TRP A 1 14 ? 17.168 -2.120 -7.078 1.0 72.31 ? 14 TRP A CH2 1 A0A0F6PWW2 UNP 14 W +ATOM 112 C CZ2 . TRP A 1 14 ? 17.132 -1.791 -8.444 1.0 72.31 ? 14 TRP A CZ2 1 A0A0F6PWW2 UNP 14 W +ATOM 113 C CZ3 . TRP A 1 14 ? 15.972 -2.192 -6.341 1.0 72.31 ? 14 TRP A CZ3 1 A0A0F6PWW2 UNP 14 W +ATOM 114 N N . PRO A 1 15 ? 12.552 2.310 -9.216 1.0 71.31 ? 15 PRO A N 1 A0A0F6PWW2 UNP 15 P +ATOM 115 C CA . PRO A 1 15 ? 12.737 3.328 -10.239 1.0 71.31 ? 15 PRO A CA 1 A0A0F6PWW2 UNP 15 P +ATOM 116 C C . PRO A 1 15 ? 13.450 2.681 -11.433 1.0 71.31 ? 15 PRO A C 1 A0A0F6PWW2 UNP 15 P +ATOM 117 C CB . PRO A 1 15 ? 13.539 4.446 -9.566 1.0 71.31 ? 15 PRO A CB 1 A0A0F6PWW2 UNP 15 P +ATOM 118 O O . PRO A 1 15 ? 14.527 2.105 -11.271 1.0 71.31 ? 15 PRO A O 1 A0A0F6PWW2 UNP 15 P +ATOM 119 C CG . PRO A 1 15 ? 14.321 3.722 -8.468 1.0 71.31 ? 15 PRO A CG 1 A0A0F6PWW2 UNP 15 P +ATOM 120 C CD . PRO A 1 15 ? 13.413 2.558 -8.070 1.0 71.31 ? 15 PRO A CD 1 A0A0F6PWW2 UNP 15 P +ATOM 121 N N . SER A 1 16 ? 12.813 2.719 -12.607 1.0 66.75 ? 16 SER A N 1 A0A0F6PWW2 UNP 16 S +ATOM 122 C CA . SER A 1 16 ? 13.491 2.440 -13.877 1.0 66.75 ? 16 SER A CA 1 A0A0F6PWW2 UNP 16 S +ATOM 123 C C . SER A 1 16 ? 14.347 3.622 -14.307 1.0 66.75 ? 16 SER A C 1 A0A0F6PWW2 UNP 16 S +ATOM 124 C CB . SER A 1 16 ? 12.501 2.081 -14.980 1.0 66.75 ? 16 SER A CB 1 A0A0F6PWW2 UNP 16 S +ATOM 125 O O . SER A 1 16 ? 14.029 4.764 -13.902 1.0 66.75 ? 16 SER A O 1 A0A0F6PWW2 UNP 16 S +ATOM 126 O OG . SER A 1 16 ? 13.271 1.656 -16.080 1.0 66.75 ? 16 SER A OG 1 A0A0F6PWW2 UNP 16 S +ATOM 127 O OXT . SER A 1 16 ? 15.251 3.327 -15.115 1.0 66.75 ? 16 SER A OXT 1 A0A0F6PWW2 UNP 16 S +# diff --git a/training/data/cifs/AF-A0A0F6PWY1-F1-model_v3.cif b/training/data/cifs/AF-A0A0F6PWY1-F1-model_v3.cif new file mode 100644 index 0000000..be8d98e --- /dev/null +++ b/training/data/cifs/AF-A0A0F6PWY1-F1-model_v3.cif @@ -0,0 +1,2384 @@ +data_AF-A0A0F6PWY1-F1 +# +_entry.id AF-A0A0F6PWY1-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A0F6PWY1-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Floricaula/leafy-like transcription factor" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;HAHLLSAATAGHPHLSPDDPRRRLLLLSPDHPNALDALSQEGLSEEPVQLEREAAGSGGEVAGRRQGKGKNPQRRASGKT +KDAATAKKGKKKKGTKDDDEEEETWGCDAGDDNDDDDEESERSGAGERQREHPFIVTEPGEVARAKKNGLDYLFHLYEQC +HEFLLQVQAVAKERGDKCPTK +; +_entity_poly.pdbx_seq_one_letter_code_can +;HAHLLSAATAGHPHLSPDDPRRRLLLLSPDHPNALDALSQEGLSEEPVQLEREAAGSGGEVAGRRQGKGKNPQRRASGKT +KDAATAKKGKKKKGTKDDDEEEETWGCDAGDDNDDDDEESERSGAGERQREHPFIVTEPGEVARAKKNGLDYLFHLYEQC +HEFLLQVQAVAKERGDKCPTK +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n HIS 1 +1 n ALA 2 +1 n HIS 3 +1 n LEU 4 +1 n LEU 5 +1 n SER 6 +1 n ALA 7 +1 n ALA 8 +1 n THR 9 +1 n ALA 10 +1 n GLY 11 +1 n HIS 12 +1 n PRO 13 +1 n HIS 14 +1 n LEU 15 +1 n SER 16 +1 n PRO 17 +1 n ASP 18 +1 n ASP 19 +1 n PRO 20 +1 n ARG 21 +1 n ARG 22 +1 n ARG 23 +1 n LEU 24 +1 n LEU 25 +1 n LEU 26 +1 n LEU 27 +1 n SER 28 +1 n PRO 29 +1 n ASP 30 +1 n HIS 31 +1 n PRO 32 +1 n ASN 33 +1 n ALA 34 +1 n LEU 35 +1 n ASP 36 +1 n ALA 37 +1 n LEU 38 +1 n SER 39 +1 n GLN 40 +1 n GLU 41 +1 n GLY 42 +1 n LEU 43 +1 n SER 44 +1 n GLU 45 +1 n GLU 46 +1 n PRO 47 +1 n VAL 48 +1 n GLN 49 +1 n LEU 50 +1 n GLU 51 +1 n ARG 52 +1 n GLU 53 +1 n ALA 54 +1 n ALA 55 +1 n GLY 56 +1 n SER 57 +1 n GLY 58 +1 n GLY 59 +1 n GLU 60 +1 n VAL 61 +1 n ALA 62 +1 n GLY 63 +1 n ARG 64 +1 n ARG 65 +1 n GLN 66 +1 n GLY 67 +1 n LYS 68 +1 n GLY 69 +1 n LYS 70 +1 n ASN 71 +1 n PRO 72 +1 n GLN 73 +1 n ARG 74 +1 n ARG 75 +1 n ALA 76 +1 n SER 77 +1 n GLY 78 +1 n LYS 79 +1 n THR 80 +1 n LYS 81 +1 n ASP 82 +1 n ALA 83 +1 n ALA 84 +1 n THR 85 +1 n ALA 86 +1 n LYS 87 +1 n LYS 88 +1 n GLY 89 +1 n LYS 90 +1 n LYS 91 +1 n LYS 92 +1 n LYS 93 +1 n GLY 94 +1 n THR 95 +1 n LYS 96 +1 n ASP 97 +1 n ASP 98 +1 n ASP 99 +1 n GLU 100 +1 n GLU 101 +1 n GLU 102 +1 n GLU 103 +1 n THR 104 +1 n TRP 105 +1 n GLY 106 +1 n CYS 107 +1 n ASP 108 +1 n ALA 109 +1 n GLY 110 +1 n ASP 111 +1 n ASP 112 +1 n ASN 113 +1 n ASP 114 +1 n ASP 115 +1 n ASP 116 +1 n ASP 117 +1 n GLU 118 +1 n GLU 119 +1 n SER 120 +1 n GLU 121 +1 n ARG 122 +1 n SER 123 +1 n GLY 124 +1 n ALA 125 +1 n GLY 126 +1 n GLU 127 +1 n ARG 128 +1 n GLN 129 +1 n ARG 130 +1 n GLU 131 +1 n HIS 132 +1 n PRO 133 +1 n PHE 134 +1 n ILE 135 +1 n VAL 136 +1 n THR 137 +1 n GLU 138 +1 n PRO 139 +1 n GLY 140 +1 n GLU 141 +1 n VAL 142 +1 n ALA 143 +1 n ARG 144 +1 n ALA 145 +1 n LYS 146 +1 n LYS 147 +1 n ASN 148 +1 n GLY 149 +1 n LEU 150 +1 n ASP 151 +1 n TYR 152 +1 n LEU 153 +1 n PHE 154 +1 n HIS 155 +1 n LEU 156 +1 n TYR 157 +1 n GLU 158 +1 n GLN 159 +1 n CYS 160 +1 n HIS 161 +1 n GLU 162 +1 n PHE 163 +1 n LEU 164 +1 n LEU 165 +1 n GLN 166 +1 n VAL 167 +1 n GLN 168 +1 n ALA 169 +1 n VAL 170 +1 n ALA 171 +1 n LYS 172 +1 n GLU 173 +1 n ARG 174 +1 n GLY 175 +1 n ASP 176 +1 n LYS 177 +1 n CYS 178 +1 n PRO 179 +1 n THR 180 +1 n LYS 181 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 62.97 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A HIS 1 2 37.88 1 1 +A ALA 2 2 41.62 1 2 +A HIS 3 2 42.91 1 3 +A LEU 4 2 43.69 1 4 +A LEU 5 2 48.16 1 5 +A SER 6 2 44.19 1 6 +A ALA 7 2 39.09 1 7 +A ALA 8 2 43.94 1 8 +A THR 9 2 44.94 1 9 +A ALA 10 2 47.38 1 10 +A GLY 11 2 40.00 1 11 +A HIS 12 2 51.12 1 12 +A PRO 13 2 46.75 1 13 +A HIS 14 2 51.00 1 14 +A LEU 15 2 50.72 1 15 +A SER 16 2 48.56 1 16 +A PRO 17 2 55.00 1 17 +A ASP 18 2 53.81 1 18 +A ASP 19 2 58.28 1 19 +A PRO 20 2 57.97 1 20 +A ARG 21 2 58.31 1 21 +A ARG 22 2 58.16 1 22 +A ARG 23 2 56.88 1 23 +A LEU 24 2 58.62 1 24 +A LEU 25 2 58.06 1 25 +A LEU 26 2 56.34 1 26 +A LEU 27 2 57.06 1 27 +A SER 28 2 46.22 1 28 +A PRO 29 2 54.25 1 29 +A ASP 30 2 50.59 1 30 +A HIS 31 2 51.88 1 31 +A PRO 32 2 54.62 1 32 +A ASN 33 2 56.28 1 33 +A ALA 34 2 51.47 1 34 +A LEU 35 2 51.97 1 35 +A ASP 36 2 57.78 1 36 +A ALA 37 2 52.75 1 37 +A LEU 38 2 51.09 1 38 +A SER 39 2 58.09 1 39 +A GLN 40 2 57.16 1 40 +A GLU 41 2 49.44 1 41 +A GLY 42 2 48.00 1 42 +A LEU 43 2 43.81 1 43 +A SER 44 2 47.44 1 44 +A GLU 45 2 49.00 1 45 +A GLU 46 2 46.91 1 46 +A PRO 47 2 49.50 1 47 +A VAL 48 2 51.12 1 48 +A GLN 49 2 44.06 1 49 +A LEU 50 2 51.31 1 50 +A GLU 51 2 39.50 1 51 +A ARG 52 2 51.75 1 52 +A GLU 53 2 44.12 1 53 +A ALA 54 2 50.62 1 54 +A ALA 55 2 48.53 1 55 +A GLY 56 2 44.91 1 56 +A SER 57 2 52.88 1 57 +A GLY 58 2 43.59 1 58 +A GLY 59 2 40.72 1 59 +A GLU 60 2 38.69 1 60 +A VAL 61 2 41.12 1 61 +A ALA 62 2 41.28 1 62 +A GLY 63 2 40.47 1 63 +A ARG 64 2 41.88 1 64 +A ARG 65 2 44.28 1 65 +A GLN 66 2 34.66 1 66 +A GLY 67 2 37.56 1 67 +A LYS 68 2 35.84 1 68 +A GLY 69 2 36.75 1 69 +A LYS 70 2 40.59 1 70 +A ASN 71 2 40.34 1 71 +A PRO 72 2 60.59 1 72 +A GLN 73 2 37.25 1 73 +A ARG 74 2 40.75 1 74 +A ARG 75 2 38.88 1 75 +A ALA 76 2 37.84 1 76 +A SER 77 2 32.03 1 77 +A GLY 78 2 32.66 1 78 +A LYS 79 2 37.94 1 79 +A THR 80 2 35.22 1 80 +A LYS 81 2 43.16 1 81 +A ASP 82 2 35.91 1 82 +A ALA 83 2 36.66 1 83 +A ALA 84 2 37.59 1 84 +A THR 85 2 39.34 1 85 +A ALA 86 2 40.12 1 86 +A LYS 87 2 45.94 1 87 +A LYS 88 2 34.50 1 88 +A GLY 89 2 36.66 1 89 +A LYS 90 2 40.81 1 90 +A LYS 91 2 38.34 1 91 +A LYS 92 2 43.34 1 92 +A LYS 93 2 35.44 1 93 +A GLY 94 2 38.16 1 94 +A THR 95 2 32.94 1 95 +A LYS 96 2 39.09 1 96 +A ASP 97 2 35.97 1 97 +A ASP 98 2 41.81 1 98 +A ASP 99 2 44.38 1 99 +A GLU 100 2 50.69 1 100 +A GLU 101 2 49.06 1 101 +A GLU 102 2 44.47 1 102 +A GLU 103 2 44.88 1 103 +A THR 104 2 48.78 1 104 +A TRP 105 2 43.00 1 105 +A GLY 106 2 52.94 1 106 +A CYS 107 2 48.59 1 107 +A ASP 108 2 46.03 1 108 +A ALA 109 2 55.09 1 109 +A GLY 110 2 50.59 1 110 +A ASP 111 2 51.41 1 111 +A ASP 112 2 58.50 1 112 +A ASN 113 2 54.16 1 113 +A ASP 114 2 53.94 1 114 +A ASP 115 2 52.81 1 115 +A ASP 116 2 53.75 1 116 +A ASP 117 2 57.16 1 117 +A GLU 118 2 57.97 1 118 +A GLU 119 2 57.88 1 119 +A SER 120 2 55.91 1 120 +A GLU 121 2 54.88 1 121 +A ARG 122 2 56.56 1 122 +A SER 123 2 51.28 1 123 +A GLY 124 2 49.19 1 124 +A ALA 125 2 55.91 1 125 +A GLY 126 2 63.69 1 126 +A GLU 127 2 68.50 1 127 +A ARG 128 2 82.31 1 128 +A GLN 129 2 86.25 1 129 +A ARG 130 2 92.69 1 130 +A GLU 131 2 94.38 1 131 +A HIS 132 2 95.44 1 132 +A PRO 133 2 97.12 1 133 +A PHE 134 2 97.50 1 134 +A ILE 135 2 97.00 1 135 +A VAL 136 2 97.69 1 136 +A THR 137 2 97.50 1 137 +A GLU 138 2 96.38 1 138 +A PRO 139 2 96.94 1 139 +A GLY 140 2 94.44 1 140 +A GLU 141 2 95.75 1 141 +A VAL 142 2 94.31 1 142 +A ALA 143 2 93.69 1 143 +A ARG 144 2 92.88 1 144 +A ALA 145 2 93.44 1 145 +A LYS 146 2 94.06 1 146 +A LYS 147 2 96.62 1 147 +A ASN 148 2 96.56 1 148 +A GLY 149 2 97.38 1 149 +A LEU 150 2 97.38 1 150 +A ASP 151 2 97.19 1 151 +A TYR 152 2 96.88 1 152 +A LEU 153 2 96.94 1 153 +A PHE 154 2 97.69 1 154 +A HIS 155 2 96.94 1 155 +A LEU 156 2 97.56 1 156 +A TYR 157 2 97.81 1 157 +A GLU 158 2 97.50 1 158 +A GLN 159 2 98.06 1 159 +A CYS 160 2 98.12 1 160 +A HIS 161 2 97.31 1 161 +A GLU 162 2 98.06 1 162 +A PHE 163 2 98.12 1 163 +A LEU 164 2 97.69 1 164 +A LEU 165 2 97.44 1 165 +A GLN 166 2 97.88 1 166 +A VAL 167 2 97.94 1 167 +A GLN 168 2 97.81 1 168 +A ALA 169 2 97.38 1 169 +A VAL 170 2 97.94 1 170 +A ALA 171 2 97.06 1 171 +A LYS 172 2 96.75 1 172 +A GLU 173 2 96.81 1 173 +A ARG 174 2 97.00 1 174 +A GLY 175 2 95.88 1 175 +A ASP 176 2 95.88 1 176 +A LYS 177 2 96.44 1 177 +A CYS 178 2 95.00 1 178 +A PRO 179 2 95.69 1 179 +A THR 180 2 95.00 1 180 +A LYS 181 2 94.81 1 181 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A0F6PWY1 +_ma_target_ref_db_details.db_code A0A0F6PWY1_PAPSU +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name LFY +_ma_target_ref_db_details.ncbi_taxonomy_id 78827 +_ma_target_ref_db_details.organism_scientific "Paphiopedilum sukhakulii" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 181 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 11B72A9D10B6C3D4 +_ma_target_ref_db_details.seq_db_sequence_version_date 2015-07-22 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A A 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +3 A A 2 polymer 3 1 "reference database" 1 +4 A A 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +4BHK PDB 1 +2VY1 PDB 2 +3CRA PDB 3 +6X94 PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A0F6PWY1-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n HIS . HIS 1 A 1 +A 2 1 n ALA . ALA 2 A 2 +A 3 1 n HIS . HIS 3 A 3 +A 4 1 n LEU . LEU 4 A 4 +A 5 1 n LEU . LEU 5 A 5 +A 6 1 n SER . SER 6 A 6 +A 7 1 n ALA . ALA 7 A 7 +A 8 1 n ALA . ALA 8 A 8 +A 9 1 n THR . THR 9 A 9 +A 10 1 n ALA . ALA 10 A 10 +A 11 1 n GLY . GLY 11 A 11 +A 12 1 n HIS . HIS 12 A 12 +A 13 1 n PRO . PRO 13 A 13 +A 14 1 n HIS . HIS 14 A 14 +A 15 1 n LEU . LEU 15 A 15 +A 16 1 n SER . SER 16 A 16 +A 17 1 n PRO . PRO 17 A 17 +A 18 1 n ASP . ASP 18 A 18 +A 19 1 n ASP . ASP 19 A 19 +A 20 1 n PRO . PRO 20 A 20 +A 21 1 n ARG . ARG 21 A 21 +A 22 1 n ARG . ARG 22 A 22 +A 23 1 n ARG . ARG 23 A 23 +A 24 1 n LEU . LEU 24 A 24 +A 25 1 n LEU . LEU 25 A 25 +A 26 1 n LEU . LEU 26 A 26 +A 27 1 n LEU . LEU 27 A 27 +A 28 1 n SER . SER 28 A 28 +A 29 1 n PRO . PRO 29 A 29 +A 30 1 n ASP . ASP 30 A 30 +A 31 1 n HIS . HIS 31 A 31 +A 32 1 n PRO . PRO 32 A 32 +A 33 1 n ASN . ASN 33 A 33 +A 34 1 n ALA . ALA 34 A 34 +A 35 1 n LEU . LEU 35 A 35 +A 36 1 n ASP . ASP 36 A 36 +A 37 1 n ALA . ALA 37 A 37 +A 38 1 n LEU . LEU 38 A 38 +A 39 1 n SER . SER 39 A 39 +A 40 1 n GLN . GLN 40 A 40 +A 41 1 n GLU . GLU 41 A 41 +A 42 1 n GLY . GLY 42 A 42 +A 43 1 n LEU . LEU 43 A 43 +A 44 1 n SER . SER 44 A 44 +A 45 1 n GLU . GLU 45 A 45 +A 46 1 n GLU . GLU 46 A 46 +A 47 1 n PRO . PRO 47 A 47 +A 48 1 n VAL . VAL 48 A 48 +A 49 1 n GLN . GLN 49 A 49 +A 50 1 n LEU . LEU 50 A 50 +A 51 1 n GLU . GLU 51 A 51 +A 52 1 n ARG . ARG 52 A 52 +A 53 1 n GLU . GLU 53 A 53 +A 54 1 n ALA . ALA 54 A 54 +A 55 1 n ALA . ALA 55 A 55 +A 56 1 n GLY . GLY 56 A 56 +A 57 1 n SER . SER 57 A 57 +A 58 1 n GLY . GLY 58 A 58 +A 59 1 n GLY . GLY 59 A 59 +A 60 1 n GLU . GLU 60 A 60 +A 61 1 n VAL . VAL 61 A 61 +A 62 1 n ALA . ALA 62 A 62 +A 63 1 n GLY . GLY 63 A 63 +A 64 1 n ARG . ARG 64 A 64 +A 65 1 n ARG . ARG 65 A 65 +A 66 1 n GLN . GLN 66 A 66 +A 67 1 n GLY . GLY 67 A 67 +A 68 1 n LYS . LYS 68 A 68 +A 69 1 n GLY . GLY 69 A 69 +A 70 1 n LYS . LYS 70 A 70 +A 71 1 n ASN . ASN 71 A 71 +A 72 1 n PRO . PRO 72 A 72 +A 73 1 n GLN . GLN 73 A 73 +A 74 1 n ARG . ARG 74 A 74 +A 75 1 n ARG . ARG 75 A 75 +A 76 1 n ALA . ALA 76 A 76 +A 77 1 n SER . SER 77 A 77 +A 78 1 n GLY . GLY 78 A 78 +A 79 1 n LYS . LYS 79 A 79 +A 80 1 n THR . THR 80 A 80 +A 81 1 n LYS . LYS 81 A 81 +A 82 1 n ASP . ASP 82 A 82 +A 83 1 n ALA . ALA 83 A 83 +A 84 1 n ALA . ALA 84 A 84 +A 85 1 n THR . THR 85 A 85 +A 86 1 n ALA . ALA 86 A 86 +A 87 1 n LYS . LYS 87 A 87 +A 88 1 n LYS . LYS 88 A 88 +A 89 1 n GLY . GLY 89 A 89 +A 90 1 n LYS . LYS 90 A 90 +A 91 1 n LYS . LYS 91 A 91 +A 92 1 n LYS . LYS 92 A 92 +A 93 1 n LYS . LYS 93 A 93 +A 94 1 n GLY . GLY 94 A 94 +A 95 1 n THR . THR 95 A 95 +A 96 1 n LYS . LYS 96 A 96 +A 97 1 n ASP . ASP 97 A 97 +A 98 1 n ASP . ASP 98 A 98 +A 99 1 n ASP . ASP 99 A 99 +A 100 1 n GLU . GLU 100 A 100 +A 101 1 n GLU . GLU 101 A 101 +A 102 1 n GLU . GLU 102 A 102 +A 103 1 n GLU . GLU 103 A 103 +A 104 1 n THR . THR 104 A 104 +A 105 1 n TRP . TRP 105 A 105 +A 106 1 n GLY . GLY 106 A 106 +A 107 1 n CYS . CYS 107 A 107 +A 108 1 n ASP . ASP 108 A 108 +A 109 1 n ALA . ALA 109 A 109 +A 110 1 n GLY . GLY 110 A 110 +A 111 1 n ASP . ASP 111 A 111 +A 112 1 n ASP . ASP 112 A 112 +A 113 1 n ASN . ASN 113 A 113 +A 114 1 n ASP . ASP 114 A 114 +A 115 1 n ASP . ASP 115 A 115 +A 116 1 n ASP . ASP 116 A 116 +A 117 1 n ASP . ASP 117 A 117 +A 118 1 n GLU . GLU 118 A 118 +A 119 1 n GLU . GLU 119 A 119 +A 120 1 n SER . SER 120 A 120 +A 121 1 n GLU . GLU 121 A 121 +A 122 1 n ARG . ARG 122 A 122 +A 123 1 n SER . SER 123 A 123 +A 124 1 n GLY . GLY 124 A 124 +A 125 1 n ALA . ALA 125 A 125 +A 126 1 n GLY . GLY 126 A 126 +A 127 1 n GLU . GLU 127 A 127 +A 128 1 n ARG . ARG 128 A 128 +A 129 1 n GLN . GLN 129 A 129 +A 130 1 n ARG . ARG 130 A 130 +A 131 1 n GLU . GLU 131 A 131 +A 132 1 n HIS . HIS 132 A 132 +A 133 1 n PRO . PRO 133 A 133 +A 134 1 n PHE . PHE 134 A 134 +A 135 1 n ILE . ILE 135 A 135 +A 136 1 n VAL . VAL 136 A 136 +A 137 1 n THR . THR 137 A 137 +A 138 1 n GLU . GLU 138 A 138 +A 139 1 n PRO . PRO 139 A 139 +A 140 1 n GLY . GLY 140 A 140 +A 141 1 n GLU . GLU 141 A 141 +A 142 1 n VAL . VAL 142 A 142 +A 143 1 n ALA . ALA 143 A 143 +A 144 1 n ARG . ARG 144 A 144 +A 145 1 n ALA . ALA 145 A 145 +A 146 1 n LYS . LYS 146 A 146 +A 147 1 n LYS . LYS 147 A 147 +A 148 1 n ASN . ASN 148 A 148 +A 149 1 n GLY . GLY 149 A 149 +A 150 1 n LEU . LEU 150 A 150 +A 151 1 n ASP . ASP 151 A 151 +A 152 1 n TYR . TYR 152 A 152 +A 153 1 n LEU . LEU 153 A 153 +A 154 1 n PHE . PHE 154 A 154 +A 155 1 n HIS . HIS 155 A 155 +A 156 1 n LEU . LEU 156 A 156 +A 157 1 n TYR . TYR 157 A 157 +A 158 1 n GLU . GLU 158 A 158 +A 159 1 n GLN . GLN 159 A 159 +A 160 1 n CYS . CYS 160 A 160 +A 161 1 n HIS . HIS 161 A 161 +A 162 1 n GLU . GLU 162 A 162 +A 163 1 n PHE . PHE 163 A 163 +A 164 1 n LEU . LEU 164 A 164 +A 165 1 n LEU . LEU 165 A 165 +A 166 1 n GLN . GLN 166 A 166 +A 167 1 n VAL . VAL 167 A 167 +A 168 1 n GLN . GLN 168 A 168 +A 169 1 n ALA . ALA 169 A 169 +A 170 1 n VAL . VAL 170 A 170 +A 171 1 n ALA . ALA 171 A 171 +A 172 1 n LYS . LYS 172 A 172 +A 173 1 n GLU . GLU 173 A 173 +A 174 1 n ARG . ARG 174 A 174 +A 175 1 n GLY . GLY 175 A 175 +A 176 1 n ASP . ASP 176 A 176 +A 177 1 n LYS . LYS 177 A 177 +A 178 1 n CYS . CYS 178 A 178 +A 179 1 n PRO . PRO 179 A 179 +A 180 1 n THR . THR 180 A 180 +A 181 1 n LYS . LYS 181 A 181 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A LEU 4 A LEU 4 HELX_LH_PP_P A SER 6 A SER 6 HELX_LH_PP_P1 ? ? +A ALA 8 A ALA 8 HELX_LH_PP_P A ALA 10 A ALA 10 HELX_LH_PP_P2 ? ? +A PRO 17 A PRO 17 BEND A PRO 17 A PRO 17 BEND1 ? ? +A PRO 20 A PRO 20 HELX_RH_AL_P A LEU 25 A LEU 25 HELX_RH_AL_P1 ? ? +A LEU 26 A LEU 26 TURN_TY1_P A LEU 27 A LEU 27 TURN_TY1_P1 ? ? +A PRO 29 A PRO 29 BEND A PRO 29 A PRO 29 BEND2 ? ? +A PRO 32 A PRO 32 HELX_RH_3T_P A ALA 34 A ALA 34 HELX_RH_3T_P1 ? ? +A LEU 35 A LEU 35 BEND A LEU 35 A LEU 35 BEND3 ? ? +A ASP 36 A ASP 36 HELX_RH_3T_P A LEU 38 A LEU 38 HELX_RH_3T_P2 ? ? +A GLU 121 A GLU 121 TURN_TY1_P A ARG 122 A ARG 122 TURN_TY1_P2 ? ? +A SER 123 A SER 123 BEND A SER 123 A SER 123 BEND4 ? ? +A ALA 125 A ALA 125 TURN_TY1_P A GLY 126 A GLY 126 TURN_TY1_P3 ? ? +A GLU 127 A GLU 127 HELX_LH_PP_P A PRO 133 A PRO 133 HELX_LH_PP_P3 ? ? +A PHE 134 A PHE 134 STRN A PHE 134 A PHE 134 STRN1 ? ? +A PRO 139 A PRO 139 TURN_TY1_P A GLY 140 A GLY 140 TURN_TY1_P4 ? ? +A GLU 141 A GLU 141 HELX_LH_PP_P A ARG 144 A ARG 144 HELX_LH_PP_P4 ? ? +A ALA 145 A ALA 145 BEND A LYS 146 A LYS 146 BEND5 ? ? +A ASN 148 A ASN 148 STRN A ASN 148 A ASN 148 STRN2 ? ? +A LEU 150 A LEU 150 HELX_RH_AL_P A ARG 174 A ARG 174 HELX_RH_AL_P2 ? ? +A GLY 175 A GLY 175 TURN_TY1_P A GLY 175 A GLY 175 TURN_TY1_P5 ? ? +A ASP 176 A ASP 176 HELX_LH_PP_P A PRO 179 A PRO 179 HELX_LH_PP_P5 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_LH_PP_P +DSSP BEND +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP HELX_RH_3T_P +DSSP STRN +# +_struct_ref.db_code A0A0F6PWY1_PAPSU +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 181 +_struct_ref.pdbx_db_accession A0A0F6PWY1 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;HAHLLSAATAGHPHLSPDDPRRRLLLLSPDHPNALDALSQEGLSEEPVQLEREAAGSGGEVAGRRQGKGKNPQRRASGKT +KDAATAKKGKKKKGTKDDDEEEETWGCDAGDDNDDDDEESERSGAGERQREHPFIVTEPGEVARAKKNGLDYLFHLYEQC +HEFLLQVQAVAKERGDKCPTK +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 181 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A0F6PWY1-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 181 +_struct_ref_seq.pdbx_db_accession A0A0F6PWY1 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 181 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . HIS A 1 1 ? -6.006 -61.197 36.534 1.0 37.88 ? 1 HIS A N 1 A0A0F6PWY1 UNP 1 H +ATOM 2 C CA . HIS A 1 1 ? -6.660 -62.243 35.721 1.0 37.88 ? 1 HIS A CA 1 A0A0F6PWY1 UNP 1 H +ATOM 3 C C . HIS A 1 1 ? -8.134 -61.851 35.606 1.0 37.88 ? 1 HIS A C 1 A0A0F6PWY1 UNP 1 H +ATOM 4 C CB . HIS A 1 1 ? -6.452 -63.613 36.391 1.0 37.88 ? 1 HIS A CB 1 A0A0F6PWY1 UNP 1 H +ATOM 5 O O . HIS A 1 1 ? -8.800 -61.868 36.626 1.0 37.88 ? 1 HIS A O 1 A0A0F6PWY1 UNP 1 H +ATOM 6 C CG . HIS A 1 1 ? -5.138 -64.258 36.017 1.0 37.88 ? 1 HIS A CG 1 A0A0F6PWY1 UNP 1 H +ATOM 7 C CD2 . HIS A 1 1 ? -3.874 -63.919 36.432 1.0 37.88 ? 1 HIS A CD2 1 A0A0F6PWY1 UNP 1 H +ATOM 8 N ND1 . HIS A 1 1 ? -5.000 -65.319 35.149 1.0 37.88 ? 1 HIS A ND1 1 A0A0F6PWY1 UNP 1 H +ATOM 9 C CE1 . HIS A 1 1 ? -3.692 -65.601 35.029 1.0 37.88 ? 1 HIS A CE1 1 A0A0F6PWY1 UNP 1 H +ATOM 10 N NE2 . HIS A 1 1 ? -2.972 -64.757 35.781 1.0 37.88 ? 1 HIS A NE2 1 A0A0F6PWY1 UNP 1 H +ATOM 11 N N . ALA A 1 2 ? -8.592 -61.164 34.548 1.0 41.62 ? 2 ALA A N 1 A0A0F6PWY1 UNP 2 A +ATOM 12 C CA . ALA A 1 2 ? -8.840 -61.664 33.177 1.0 41.62 ? 2 ALA A CA 1 A0A0F6PWY1 UNP 2 A +ATOM 13 C C . ALA A 1 2 ? -9.942 -62.756 33.205 1.0 41.62 ? 2 ALA A C 1 A0A0F6PWY1 UNP 2 A +ATOM 14 C CB . ALA A 1 2 ? -7.511 -62.081 32.526 1.0 41.62 ? 2 ALA A CB 1 A0A0F6PWY1 UNP 2 A +ATOM 15 O O . ALA A 1 2 ? -9.796 -63.683 33.987 1.0 41.62 ? 2 ALA A O 1 A0A0F6PWY1 UNP 2 A +ATOM 16 N N . HIS A 1 3 ? -11.073 -62.747 32.486 1.0 42.91 ? 3 HIS A N 1 A0A0F6PWY1 UNP 3 H +ATOM 17 C CA . HIS A 1 3 ? -11.518 -62.116 31.238 1.0 42.91 ? 3 HIS A CA 1 A0A0F6PWY1 UNP 3 H +ATOM 18 C C . HIS A 1 3 ? -13.058 -61.958 31.249 1.0 42.91 ? 3 HIS A C 1 A0A0F6PWY1 UNP 3 H +ATOM 19 C CB . HIS A 1 3 ? -11.206 -63.090 30.082 1.0 42.91 ? 3 HIS A CB 1 A0A0F6PWY1 UNP 3 H +ATOM 20 O O . HIS A 1 3 ? -13.756 -62.862 31.702 1.0 42.91 ? 3 HIS A O 1 A0A0F6PWY1 UNP 3 H +ATOM 21 C CG . HIS A 1 3 ? -9.850 -62.934 29.462 1.0 42.91 ? 3 HIS A CG 1 A0A0F6PWY1 UNP 3 H +ATOM 22 C CD2 . HIS A 1 3 ? -8.688 -63.547 29.837 1.0 42.91 ? 3 HIS A CD2 1 A0A0F6PWY1 UNP 3 H +ATOM 23 N ND1 . HIS A 1 3 ? -9.578 -62.198 28.333 1.0 42.91 ? 3 HIS A ND1 1 A0A0F6PWY1 UNP 3 H +ATOM 24 C CE1 . HIS A 1 3 ? -8.271 -62.329 28.057 1.0 42.91 ? 3 HIS A CE1 1 A0A0F6PWY1 UNP 3 H +ATOM 25 N NE2 . HIS A 1 3 ? -7.681 -63.119 28.966 1.0 42.91 ? 3 HIS A NE2 1 A0A0F6PWY1 UNP 3 H +ATOM 26 N N . LEU A 1 4 ? -13.581 -60.874 30.664 1.0 43.69 ? 4 LEU A N 1 A0A0F6PWY1 UNP 4 L +ATOM 27 C CA . LEU A 1 4 ? -14.941 -60.825 30.110 1.0 43.69 ? 4 LEU A CA 1 A0A0F6PWY1 UNP 4 L +ATOM 28 C C . LEU A 1 4 ? -14.878 -61.270 28.643 1.0 43.69 ? 4 LEU A C 1 A0A0F6PWY1 UNP 4 L +ATOM 29 C CB . LEU A 1 4 ? -15.529 -59.402 30.240 1.0 43.69 ? 4 LEU A CB 1 A0A0F6PWY1 UNP 4 L +ATOM 30 O O . LEU A 1 4 ? -14.060 -60.758 27.876 1.0 43.69 ? 4 LEU A O 1 A0A0F6PWY1 UNP 4 L +ATOM 31 C CG . LEU A 1 4 ? -16.272 -59.148 31.565 1.0 43.69 ? 4 LEU A CG 1 A0A0F6PWY1 UNP 4 L +ATOM 32 C CD1 . LEU A 1 4 ? -16.466 -57.647 31.786 1.0 43.69 ? 4 LEU A CD1 1 A0A0F6PWY1 UNP 4 L +ATOM 33 C CD2 . LEU A 1 4 ? -17.656 -59.805 31.564 1.0 43.69 ? 4 LEU A CD2 1 A0A0F6PWY1 UNP 4 L +ATOM 34 N N . LEU A 1 5 ? -15.723 -62.236 28.278 1.0 48.16 ? 5 LEU A N 1 A0A0F6PWY1 UNP 5 L +ATOM 35 C CA . LEU A 1 5 ? -15.940 -62.678 26.904 1.0 48.16 ? 5 LEU A CA 1 A0A0F6PWY1 UNP 5 L +ATOM 36 C C . LEU A 1 5 ? -17.030 -61.836 26.233 1.0 48.16 ? 5 LEU A C 1 A0A0F6PWY1 UNP 5 L +ATOM 37 C CB . LEU A 1 5 ? -16.265 -64.184 26.860 1.0 48.16 ? 5 LEU A CB 1 A0A0F6PWY1 UNP 5 L +ATOM 38 O O . LEU A 1 5 ? -18.026 -61.450 26.837 1.0 48.16 ? 5 LEU A O 1 A0A0F6PWY1 UNP 5 L +ATOM 39 C CG . LEU A 1 5 ? -15.018 -65.083 26.955 1.0 48.16 ? 5 LEU A CG 1 A0A0F6PWY1 UNP 5 L +ATOM 40 C CD1 . LEU A 1 5 ? -15.424 -66.503 27.341 1.0 48.16 ? 5 LEU A CD1 1 A0A0F6PWY1 UNP 5 L +ATOM 41 C CD2 . LEU A 1 5 ? -14.267 -65.153 25.620 1.0 48.16 ? 5 LEU A CD2 1 A0A0F6PWY1 UNP 5 L +ATOM 42 N N . SER A 1 6 ? -16.756 -61.576 24.962 1.0 44.19 ? 6 SER A N 1 A0A0F6PWY1 UNP 6 S +ATOM 43 C CA . SER A 1 6 ? -17.471 -60.765 23.985 1.0 44.19 ? 6 SER A CA 1 A0A0F6PWY1 UNP 6 S +ATOM 44 C C . SER A 1 6 ? -18.853 -61.316 23.608 1.0 44.19 ? 6 SER A C 1 A0A0F6PWY1 UNP 6 S +ATOM 45 C CB . SER A 1 6 ? -16.572 -60.788 22.741 1.0 44.19 ? 6 SER A CB 1 A0A0F6PWY1 UNP 6 S +ATOM 46 O O . SER A 1 6 ? -19.035 -62.530 23.553 1.0 44.19 ? 6 SER A O 1 A0A0F6PWY1 UNP 6 S +ATOM 47 O OG . SER A 1 6 ? -16.889 -59.759 21.839 1.0 44.19 ? 6 SER A OG 1 A0A0F6PWY1 UNP 6 S +ATOM 48 N N . ALA A 1 7 ? -19.772 -60.433 23.211 1.0 39.09 ? 7 ALA A N 1 A0A0F6PWY1 UNP 7 A +ATOM 49 C CA . ALA A 1 7 ? -20.802 -60.754 22.223 1.0 39.09 ? 7 ALA A CA 1 A0A0F6PWY1 UNP 7 A +ATOM 50 C C . ALA A 1 7 ? -21.142 -59.494 21.413 1.0 39.09 ? 7 ALA A C 1 A0A0F6PWY1 UNP 7 A +ATOM 51 C CB . ALA A 1 7 ? -22.033 -61.377 22.887 1.0 39.09 ? 7 ALA A CB 1 A0A0F6PWY1 UNP 7 A +ATOM 52 O O . ALA A 1 7 ? -21.760 -58.552 21.905 1.0 39.09 ? 7 ALA A O 1 A0A0F6PWY1 UNP 7 A +ATOM 53 N N . ALA A 1 8 ? -20.671 -59.490 20.168 1.0 43.94 ? 8 ALA A N 1 A0A0F6PWY1 UNP 8 A +ATOM 54 C CA . ALA A 1 8 ? -20.891 -58.461 19.169 1.0 43.94 ? 8 ALA A CA 1 A0A0F6PWY1 UNP 8 A +ATOM 55 C C . ALA A 1 8 ? -22.276 -58.619 18.524 1.0 43.94 ? 8 ALA A C 1 A0A0F6PWY1 UNP 8 A +ATOM 56 C CB . ALA A 1 8 ? -19.768 -58.587 18.129 1.0 43.94 ? 8 ALA A CB 1 A0A0F6PWY1 UNP 8 A +ATOM 57 O O . ALA A 1 8 ? -22.619 -59.698 18.041 1.0 43.94 ? 8 ALA A O 1 A0A0F6PWY1 UNP 8 A +ATOM 58 N N . THR A 1 9 ? -23.041 -57.530 18.457 1.0 44.94 ? 9 THR A N 1 A0A0F6PWY1 UNP 9 T +ATOM 59 C CA . THR A 1 9 ? -24.219 -57.417 17.593 1.0 44.94 ? 9 THR A CA 1 A0A0F6PWY1 UNP 9 T +ATOM 60 C C . THR A 1 9 ? -23.827 -56.644 16.339 1.0 44.94 ? 9 THR A C 1 A0A0F6PWY1 UNP 9 T +ATOM 61 C CB . THR A 1 9 ? -25.407 -56.750 18.303 1.0 44.94 ? 9 THR A CB 1 A0A0F6PWY1 UNP 9 T +ATOM 62 O O . THR A 1 9 ? -23.413 -55.487 16.416 1.0 44.94 ? 9 THR A O 1 A0A0F6PWY1 UNP 9 T +ATOM 63 C CG2 . THR A 1 9 ? -25.778 -57.474 19.597 1.0 44.94 ? 9 THR A CG2 1 A0A0F6PWY1 UNP 9 T +ATOM 64 O OG1 . THR A 1 9 ? -25.110 -55.416 18.640 1.0 44.94 ? 9 THR A OG1 1 A0A0F6PWY1 UNP 9 T +ATOM 65 N N . ALA A 1 10 ? -23.945 -57.295 15.187 1.0 47.38 ? 10 ALA A N 1 A0A0F6PWY1 UNP 10 A +ATOM 66 C CA . ALA A 1 10 ? -23.807 -56.681 13.876 1.0 47.38 ? 10 ALA A CA 1 A0A0F6PWY1 UNP 10 A +ATOM 67 C C . ALA A 1 10 ? -24.999 -55.754 13.575 1.0 47.38 ? 10 ALA A C 1 A0A0F6PWY1 UNP 10 A +ATOM 68 C CB . ALA A 1 10 ? -23.697 -57.813 12.846 1.0 47.38 ? 10 ALA A CB 1 A0A0F6PWY1 UNP 10 A +ATOM 69 O O . ALA A 1 10 ? -26.148 -56.124 13.810 1.0 47.38 ? 10 ALA A O 1 A0A0F6PWY1 UNP 10 A +ATOM 70 N N . GLY A 1 11 ? -24.722 -54.574 13.019 1.0 40.00 ? 11 GLY A N 1 A0A0F6PWY1 UNP 11 G +ATOM 71 C CA . GLY A 1 11 ? -25.737 -53.642 12.525 1.0 40.00 ? 11 GLY A CA 1 A0A0F6PWY1 UNP 11 G +ATOM 72 C C . GLY A 1 11 ? -25.128 -52.299 12.117 1.0 40.00 ? 11 GLY A C 1 A0A0F6PWY1 UNP 11 G +ATOM 73 O O . GLY A 1 11 ? -24.707 -51.527 12.966 1.0 40.00 ? 11 GLY A O 1 A0A0F6PWY1 UNP 11 G +ATOM 74 N N . HIS A 1 12 ? -25.046 -52.066 10.808 1.0 51.12 ? 12 HIS A N 1 A0A0F6PWY1 UNP 12 H +ATOM 75 C CA . HIS A 1 12 ? -24.520 -50.884 10.112 1.0 51.12 ? 12 HIS A CA 1 A0A0F6PWY1 UNP 12 H +ATOM 76 C C . HIS A 1 12 ? -24.777 -49.515 10.784 1.0 51.12 ? 12 HIS A C 1 A0A0F6PWY1 UNP 12 H +ATOM 77 C CB . HIS A 1 12 ? -25.240 -50.844 8.749 1.0 51.12 ? 12 HIS A CB 1 A0A0F6PWY1 UNP 12 H +ATOM 78 O O . HIS A 1 12 ? -25.939 -49.134 10.932 1.0 51.12 ? 12 HIS A O 1 A0A0F6PWY1 UNP 12 H +ATOM 79 C CG . HIS A 1 12 ? -24.602 -51.662 7.664 1.0 51.12 ? 12 HIS A CG 1 A0A0F6PWY1 UNP 12 H +ATOM 80 C CD2 . HIS A 1 12 ? -24.725 -53.006 7.432 1.0 51.12 ? 12 HIS A CD2 1 A0A0F6PWY1 UNP 12 H +ATOM 81 N ND1 . HIS A 1 12 ? -23.836 -51.142 6.648 1.0 51.12 ? 12 HIS A ND1 1 A0A0F6PWY1 UNP 12 H +ATOM 82 C CE1 . HIS A 1 12 ? -23.501 -52.144 5.823 1.0 51.12 ? 12 HIS A CE1 1 A0A0F6PWY1 UNP 12 H +ATOM 83 N NE2 . HIS A 1 12 ? -24.012 -53.302 6.267 1.0 51.12 ? 12 HIS A NE2 1 A0A0F6PWY1 UNP 12 H +ATOM 84 N N . PRO A 1 13 ? -23.739 -48.683 11.011 1.0 46.75 ? 13 PRO A N 1 A0A0F6PWY1 UNP 13 P +ATOM 85 C CA . PRO A 1 13 ? -23.911 -47.244 11.112 1.0 46.75 ? 13 PRO A CA 1 A0A0F6PWY1 UNP 13 P +ATOM 86 C C . PRO A 1 13 ? -23.675 -46.581 9.745 1.0 46.75 ? 13 PRO A C 1 A0A0F6PWY1 UNP 13 P +ATOM 87 C CB . PRO A 1 13 ? -22.936 -46.799 12.197 1.0 46.75 ? 13 PRO A CB 1 A0A0F6PWY1 UNP 13 P +ATOM 88 O O . PRO A 1 13 ? -22.601 -46.655 9.152 1.0 46.75 ? 13 PRO A O 1 A0A0F6PWY1 UNP 13 P +ATOM 89 C CG . PRO A 1 13 ? -21.774 -47.783 12.048 1.0 46.75 ? 13 PRO A CG 1 A0A0F6PWY1 UNP 13 P +ATOM 90 C CD . PRO A 1 13 ? -22.375 -49.032 11.384 1.0 46.75 ? 13 PRO A CD 1 A0A0F6PWY1 UNP 13 P +ATOM 91 N N . HIS A 1 14 ? -24.743 -45.961 9.251 1.0 51.00 ? 14 HIS A N 1 A0A0F6PWY1 UNP 14 H +ATOM 92 C CA . HIS A 1 14 ? -24.793 -44.766 8.409 1.0 51.00 ? 14 HIS A CA 1 A0A0F6PWY1 UNP 14 H +ATOM 93 C C . HIS A 1 14 ? -23.440 -44.038 8.239 1.0 51.00 ? 14 HIS A C 1 A0A0F6PWY1 UNP 14 H +ATOM 94 C CB . HIS A 1 14 ? -25.836 -43.894 9.128 1.0 51.00 ? 14 HIS A CB 1 A0A0F6PWY1 UNP 14 H +ATOM 95 O O . HIS A 1 14 ? -22.976 -43.345 9.146 1.0 51.00 ? 14 HIS A O 1 A0A0F6PWY1 UNP 14 H +ATOM 96 C CG . HIS A 1 14 ? -26.128 -42.555 8.521 1.0 51.00 ? 14 HIS A CG 1 A0A0F6PWY1 UNP 14 H +ATOM 97 C CD2 . HIS A 1 14 ? -27.101 -42.265 7.605 1.0 51.00 ? 14 HIS A CD2 1 A0A0F6PWY1 UNP 14 H +ATOM 98 N ND1 . HIS A 1 14 ? -25.562 -41.366 8.911 1.0 51.00 ? 14 HIS A ND1 1 A0A0F6PWY1 UNP 14 H +ATOM 99 C CE1 . HIS A 1 14 ? -26.179 -40.377 8.245 1.0 51.00 ? 14 HIS A CE1 1 A0A0F6PWY1 UNP 14 H +ATOM 100 N NE2 . HIS A 1 14 ? -27.123 -40.879 7.434 1.0 51.00 ? 14 HIS A NE2 1 A0A0F6PWY1 UNP 14 H +ATOM 101 N N . LEU A 1 15 ? -22.820 -44.188 7.063 1.0 50.72 ? 15 LEU A N 1 A0A0F6PWY1 UNP 15 L +ATOM 102 C CA . LEU A 1 15 ? -21.618 -43.449 6.674 1.0 50.72 ? 15 LEU A CA 1 A0A0F6PWY1 UNP 15 L +ATOM 103 C C . LEU A 1 15 ? -21.987 -41.970 6.515 1.0 50.72 ? 15 LEU A C 1 A0A0F6PWY1 UNP 15 L +ATOM 104 C CB . LEU A 1 15 ? -21.045 -44.029 5.361 1.0 50.72 ? 15 LEU A CB 1 A0A0F6PWY1 UNP 15 L +ATOM 105 O O . LEU A 1 15 ? -22.659 -41.594 5.554 1.0 50.72 ? 15 LEU A O 1 A0A0F6PWY1 UNP 15 L +ATOM 106 C CG . LEU A 1 15 ? -20.498 -45.466 5.462 1.0 50.72 ? 15 LEU A CG 1 A0A0F6PWY1 UNP 15 L +ATOM 107 C CD1 . LEU A 1 15 ? -20.173 -45.996 4.064 1.0 50.72 ? 15 LEU A CD1 1 A0A0F6PWY1 UNP 15 L +ATOM 108 C CD2 . LEU A 1 15 ? -19.226 -45.540 6.307 1.0 50.72 ? 15 LEU A CD2 1 A0A0F6PWY1 UNP 15 L +ATOM 109 N N . SER A 1 16 ? -21.572 -41.131 7.465 1.0 48.56 ? 16 SER A N 1 A0A0F6PWY1 UNP 16 S +ATOM 110 C CA . SER A 1 16 ? -21.652 -39.684 7.295 1.0 48.56 ? 16 SER A CA 1 A0A0F6PWY1 UNP 16 S +ATOM 111 C C . SER A 1 16 ? -20.710 -39.254 6.157 1.0 48.56 ? 16 SER A C 1 A0A0F6PWY1 UNP 16 S +ATOM 112 C CB . SER A 1 16 ? -21.346 -38.936 8.601 1.0 48.56 ? 16 SER A CB 1 A0A0F6PWY1 UNP 16 S +ATOM 113 O O . SER A 1 16 ? -19.641 -39.843 5.971 1.0 48.56 ? 16 SER A O 1 A0A0F6PWY1 UNP 16 S +ATOM 114 O OG . SER A 1 16 ? -19.984 -39.058 8.947 1.0 48.56 ? 16 SER A OG 1 A0A0F6PWY1 UNP 16 S +ATOM 115 N N . PRO A 1 17 ? -21.071 -38.229 5.370 1.0 55.00 ? 17 PRO A N 1 A0A0F6PWY1 UNP 17 P +ATOM 116 C CA . PRO A 1 17 ? -20.227 -37.727 4.285 1.0 55.00 ? 17 PRO A CA 1 A0A0F6PWY1 UNP 17 P +ATOM 117 C C . PRO A 1 17 ? -18.947 -37.020 4.772 1.0 55.00 ? 17 PRO A C 1 A0A0F6PWY1 UNP 17 P +ATOM 118 C CB . PRO A 1 17 ? -21.143 -36.814 3.461 1.0 55.00 ? 17 PRO A CB 1 A0A0F6PWY1 UNP 17 P +ATOM 119 O O . PRO A 1 17 ? -18.129 -36.638 3.941 1.0 55.00 ? 17 PRO A O 1 A0A0F6PWY1 UNP 17 P +ATOM 120 C CG . PRO A 1 17 ? -22.179 -36.328 4.474 1.0 55.00 ? 17 PRO A CG 1 A0A0F6PWY1 UNP 17 P +ATOM 121 C CD . PRO A 1 17 ? -22.332 -37.509 5.426 1.0 55.00 ? 17 PRO A CD 1 A0A0F6PWY1 UNP 17 P +ATOM 122 N N . ASP A 1 18 ? -18.747 -36.898 6.087 1.0 53.81 ? 18 ASP A N 1 A0A0F6PWY1 UNP 18 D +ATOM 123 C CA . ASP A 1 18 ? -17.685 -36.118 6.733 1.0 53.81 ? 18 ASP A CA 1 A0A0F6PWY1 UNP 18 D +ATOM 124 C C . ASP A 1 18 ? -16.591 -37.013 7.354 1.0 53.81 ? 18 ASP A C 1 A0A0F6PWY1 UNP 18 D +ATOM 125 C CB . ASP A 1 18 ? -18.320 -35.112 7.717 1.0 53.81 ? 18 ASP A CB 1 A0A0F6PWY1 UNP 18 D +ATOM 126 O O . ASP A 1 18 ? -16.133 -36.799 8.473 1.0 53.81 ? 18 ASP A O 1 A0A0F6PWY1 UNP 18 D +ATOM 127 C CG . ASP A 1 18 ? -17.652 -33.740 7.595 1.0 53.81 ? 18 ASP A CG 1 A0A0F6PWY1 UNP 18 D +ATOM 128 O OD1 . ASP A 1 18 ? -16.682 -33.464 8.336 1.0 53.81 ? 18 ASP A OD1 1 A0A0F6PWY1 UNP 18 D +ATOM 129 O OD2 . ASP A 1 18 ? -18.107 -32.981 6.713 1.0 53.81 ? 18 ASP A OD2 1 A0A0F6PWY1 UNP 18 D +ATOM 130 N N . ASP A 1 19 ? -16.180 -38.074 6.648 1.0 58.28 ? 19 ASP A N 1 A0A0F6PWY1 UNP 19 D +ATOM 131 C CA . ASP A 1 19 ? -14.986 -38.831 7.039 1.0 58.28 ? 19 ASP A CA 1 A0A0F6PWY1 UNP 19 D +ATOM 132 C C . ASP A 1 19 ? -13.734 -38.067 6.558 1.0 58.28 ? 19 ASP A C 1 A0A0F6PWY1 UNP 19 D +ATOM 133 C CB . ASP A 1 19 ? -15.026 -40.286 6.535 1.0 58.28 ? 19 ASP A CB 1 A0A0F6PWY1 UNP 19 D +ATOM 134 O O . ASP A 1 19 ? -13.538 -37.918 5.340 1.0 58.28 ? 19 ASP A O 1 A0A0F6PWY1 UNP 19 D +ATOM 135 C CG . ASP A 1 19 ? -13.950 -41.182 7.182 1.0 58.28 ? 19 ASP A CG 1 A0A0F6PWY1 UNP 19 D +ATOM 136 O OD1 . ASP A 1 19 ? -12.884 -40.657 7.586 1.0 58.28 ? 19 ASP A OD1 1 A0A0F6PWY1 UNP 19 D +ATOM 137 O OD2 . ASP A 1 19 ? -14.148 -42.415 7.210 1.0 58.28 ? 19 ASP A OD2 1 A0A0F6PWY1 UNP 19 D +ATOM 138 N N . PRO A 1 20 ? -12.849 -37.598 7.462 1.0 57.97 ? 20 PRO A N 1 A0A0F6PWY1 UNP 20 P +ATOM 139 C CA . PRO A 1 20 ? -11.620 -36.905 7.079 1.0 57.97 ? 20 PRO A CA 1 A0A0F6PWY1 UNP 20 P +ATOM 140 C C . PRO A 1 20 ? -10.732 -37.755 6.157 1.0 57.97 ? 20 PRO A C 1 A0A0F6PWY1 UNP 20 P +ATOM 141 C CB . PRO A 1 20 ? -10.921 -36.554 8.398 1.0 57.97 ? 20 PRO A CB 1 A0A0F6PWY1 UNP 20 P +ATOM 142 O O . PRO A 1 20 ? -9.955 -37.196 5.384 1.0 57.97 ? 20 PRO A O 1 A0A0F6PWY1 UNP 20 P +ATOM 143 C CG . PRO A 1 20 ? -11.470 -37.577 9.390 1.0 57.97 ? 20 PRO A CG 1 A0A0F6PWY1 UNP 20 P +ATOM 144 C CD . PRO A 1 20 ? -12.902 -37.769 8.908 1.0 57.97 ? 20 PRO A CD 1 A0A0F6PWY1 UNP 20 P +ATOM 145 N N . ARG A 1 21 ? -10.886 -39.089 6.151 1.0 58.31 ? 21 ARG A N 1 A0A0F6PWY1 UNP 21 R +ATOM 146 C CA . ARG A 1 21 ? -10.174 -39.985 5.226 1.0 58.31 ? 21 ARG A CA 1 A0A0F6PWY1 UNP 21 R +ATOM 147 C C . ARG A 1 21 ? -10.589 -39.801 3.767 1.0 58.31 ? 21 ARG A C 1 A0A0F6PWY1 UNP 21 R +ATOM 148 C CB . ARG A 1 21 ? -10.386 -41.442 5.653 1.0 58.31 ? 21 ARG A CB 1 A0A0F6PWY1 UNP 21 R +ATOM 149 O O . ARG A 1 21 ? -9.731 -39.883 2.893 1.0 58.31 ? 21 ARG A O 1 A0A0F6PWY1 UNP 21 R +ATOM 150 C CG . ARG A 1 21 ? -9.710 -41.737 6.997 1.0 58.31 ? 21 ARG A CG 1 A0A0F6PWY1 UNP 21 R +ATOM 151 C CD . ARG A 1 21 ? -10.005 -43.173 7.427 1.0 58.31 ? 21 ARG A CD 1 A0A0F6PWY1 UNP 21 R +ATOM 152 N NE . ARG A 1 21 ? -9.046 -43.625 8.454 1.0 58.31 ? 21 ARG A NE 1 A0A0F6PWY1 UNP 21 R +ATOM 153 N NH1 . ARG A 1 21 ? -10.286 -45.376 9.248 1.0 58.31 ? 21 ARG A NH1 1 A0A0F6PWY1 UNP 21 R +ATOM 154 N NH2 . ARG A 1 21 ? -8.241 -45.006 10.072 1.0 58.31 ? 21 ARG A NH2 1 A0A0F6PWY1 UNP 21 R +ATOM 155 C CZ . ARG A 1 21 ? -9.195 -44.663 9.251 1.0 58.31 ? 21 ARG A CZ 1 A0A0F6PWY1 UNP 21 R +ATOM 156 N N . ARG A 1 22 ? -11.865 -39.502 3.481 1.0 58.16 ? 22 ARG A N 1 A0A0F6PWY1 UNP 22 R +ATOM 157 C CA . ARG A 1 22 ? -12.313 -39.175 2.109 1.0 58.16 ? 22 ARG A CA 1 A0A0F6PWY1 UNP 22 R +ATOM 158 C C . ARG A 1 22 ? -11.806 -37.807 1.665 1.0 58.16 ? 22 ARG A C 1 A0A0F6PWY1 UNP 22 R +ATOM 159 C CB . ARG A 1 22 ? -13.844 -39.240 1.977 1.0 58.16 ? 22 ARG A CB 1 A0A0F6PWY1 UNP 22 R +ATOM 160 O O . ARG A 1 22 ? -11.498 -37.632 0.492 1.0 58.16 ? 22 ARG A O 1 A0A0F6PWY1 UNP 22 R +ATOM 161 C CG . ARG A 1 22 ? -14.360 -40.684 1.907 1.0 58.16 ? 22 ARG A CG 1 A0A0F6PWY1 UNP 22 R +ATOM 162 C CD . ARG A 1 22 ? -15.883 -40.737 1.716 1.0 58.16 ? 22 ARG A CD 1 A0A0F6PWY1 UNP 22 R +ATOM 163 N NE . ARG A 1 22 ? -16.302 -40.428 0.329 1.0 58.16 ? 22 ARG A NE 1 A0A0F6PWY1 UNP 22 R +ATOM 164 N NH1 . ARG A 1 22 ? -18.243 -39.288 0.811 1.0 58.16 ? 22 ARG A NH1 1 A0A0F6PWY1 UNP 22 R +ATOM 165 N NH2 . ARG A 1 22 ? -17.707 -39.699 -1.313 1.0 58.16 ? 22 ARG A NH2 1 A0A0F6PWY1 UNP 22 R +ATOM 166 C CZ . ARG A 1 22 ? -17.410 -39.810 -0.047 1.0 58.16 ? 22 ARG A CZ 1 A0A0F6PWY1 UNP 22 R +ATOM 167 N N . ARG A 1 23 ? -11.676 -36.858 2.596 1.0 56.88 ? 23 ARG A N 1 A0A0F6PWY1 UNP 23 R +ATOM 168 C CA . ARG A 1 23 ? -11.199 -35.500 2.302 1.0 56.88 ? 23 ARG A CA 1 A0A0F6PWY1 UNP 23 R +ATOM 169 C C . ARG A 1 23 ? -9.725 -35.464 1.886 1.0 56.88 ? 23 ARG A C 1 A0A0F6PWY1 UNP 23 R +ATOM 170 C CB . ARG A 1 23 ? -11.495 -34.582 3.501 1.0 56.88 ? 23 ARG A CB 1 A0A0F6PWY1 UNP 23 R +ATOM 171 O O . ARG A 1 23 ? -9.381 -34.683 1.009 1.0 56.88 ? 23 ARG A O 1 A0A0F6PWY1 UNP 23 R +ATOM 172 C CG . ARG A 1 23 ? -12.256 -33.324 3.054 1.0 56.88 ? 23 ARG A CG 1 A0A0F6PWY1 UNP 23 R +ATOM 173 C CD . ARG A 1 23 ? -12.621 -32.434 4.246 1.0 56.88 ? 23 ARG A CD 1 A0A0F6PWY1 UNP 23 R +ATOM 174 N NE . ARG A 1 23 ? -11.417 -31.860 4.879 1.0 56.88 ? 23 ARG A NE 1 A0A0F6PWY1 UNP 23 R +ATOM 175 N NH1 . ARG A 1 23 ? -12.175 -31.819 7.052 1.0 56.88 ? 23 ARG A NH1 1 A0A0F6PWY1 UNP 23 R +ATOM 176 N NH2 . ARG A 1 23 ? -10.117 -31.089 6.572 1.0 56.88 ? 23 ARG A NH2 1 A0A0F6PWY1 UNP 23 R +ATOM 177 C CZ . ARG A 1 23 ? -11.247 -31.595 6.161 1.0 56.88 ? 23 ARG A CZ 1 A0A0F6PWY1 UNP 23 R +ATOM 178 N N . LEU A 1 24 ? -8.876 -36.328 2.456 1.0 58.62 ? 24 LEU A N 1 A0A0F6PWY1 UNP 24 L +ATOM 179 C CA . LEU A 1 24 ? -7.475 -36.441 2.026 1.0 58.62 ? 24 LEU A CA 1 A0A0F6PWY1 UNP 24 L +ATOM 180 C C . LEU A 1 24 ? -7.316 -37.095 0.643 1.0 58.62 ? 24 LEU A C 1 A0A0F6PWY1 UNP 24 L +ATOM 181 C CB . LEU A 1 24 ? -6.626 -37.183 3.077 1.0 58.62 ? 24 LEU A CB 1 A0A0F6PWY1 UNP 24 L +ATOM 182 O O . LEU A 1 24 ? -6.383 -36.752 -0.072 1.0 58.62 ? 24 LEU A O 1 A0A0F6PWY1 UNP 24 L +ATOM 183 C CG . LEU A 1 24 ? -6.059 -36.265 4.179 1.0 58.62 ? 24 LEU A CG 1 A0A0F6PWY1 UNP 24 L +ATOM 184 C CD1 . LEU A 1 24 ? -6.966 -36.203 5.407 1.0 58.62 ? 24 LEU A CD1 1 A0A0F6PWY1 UNP 24 L +ATOM 185 C CD2 . LEU A 1 24 ? -4.688 -36.760 4.636 1.0 58.62 ? 24 LEU A CD2 1 A0A0F6PWY1 UNP 24 L +ATOM 186 N N . LEU A 1 25 ? -8.229 -37.986 0.238 1.0 58.06 ? 25 LEU A N 1 A0A0F6PWY1 UNP 25 L +ATOM 187 C CA . LEU A 1 25 ? -8.180 -38.638 -1.080 1.0 58.06 ? 25 LEU A CA 1 A0A0F6PWY1 UNP 25 L +ATOM 188 C C . LEU A 1 25 ? -8.504 -37.685 -2.245 1.0 58.06 ? 25 LEU A C 1 A0A0F6PWY1 UNP 25 L +ATOM 189 C CB . LEU A 1 25 ? -9.128 -39.853 -1.078 1.0 58.06 ? 25 LEU A CB 1 A0A0F6PWY1 UNP 25 L +ATOM 190 O O . LEU A 1 25 ? -8.057 -37.930 -3.360 1.0 58.06 ? 25 LEU A O 1 A0A0F6PWY1 UNP 25 L +ATOM 191 C CG . LEU A 1 25 ? -8.542 -41.086 -0.363 1.0 58.06 ? 25 LEU A CG 1 A0A0F6PWY1 UNP 25 L +ATOM 192 C CD1 . LEU A 1 25 ? -9.664 -42.039 0.053 1.0 58.06 ? 25 LEU A CD1 1 A0A0F6PWY1 UNP 25 L +ATOM 193 C CD2 . LEU A 1 25 ? -7.586 -41.857 -1.276 1.0 58.06 ? 25 LEU A CD2 1 A0A0F6PWY1 UNP 25 L +ATOM 194 N N . LEU A 1 26 ? -9.248 -36.596 -2.004 1.0 56.34 ? 26 LEU A N 1 A0A0F6PWY1 UNP 26 L +ATOM 195 C CA . LEU A 1 26 ? -9.519 -35.564 -3.020 1.0 56.34 ? 26 LEU A CA 1 A0A0F6PWY1 UNP 26 L +ATOM 196 C C . LEU A 1 26 ? -8.384 -34.536 -3.175 1.0 56.34 ? 26 LEU A C 1 A0A0F6PWY1 UNP 26 L +ATOM 197 C CB . LEU A 1 26 ? -10.855 -34.846 -2.730 1.0 56.34 ? 26 LEU A CB 1 A0A0F6PWY1 UNP 26 L +ATOM 198 O O . LEU A 1 26 ? -8.419 -33.744 -4.110 1.0 56.34 ? 26 LEU A O 1 A0A0F6PWY1 UNP 26 L +ATOM 199 C CG . LEU A 1 26 ? -12.078 -35.524 -3.375 1.0 56.34 ? 26 LEU A CG 1 A0A0F6PWY1 UNP 26 L +ATOM 200 C CD1 . LEU A 1 26 ? -12.662 -36.620 -2.481 1.0 56.34 ? 26 LEU A CD1 1 A0A0F6PWY1 UNP 26 L +ATOM 201 C CD2 . LEU A 1 26 ? -13.176 -34.492 -3.637 1.0 56.34 ? 26 LEU A CD2 1 A0A0F6PWY1 UNP 26 L +ATOM 202 N N . LEU A 1 27 ? -7.397 -34.534 -2.274 1.0 57.06 ? 27 LEU A N 1 A0A0F6PWY1 UNP 27 L +ATOM 203 C CA . LEU A 1 27 ? -6.257 -33.610 -2.288 1.0 57.06 ? 27 LEU A CA 1 A0A0F6PWY1 UNP 27 L +ATOM 204 C C . LEU A 1 27 ? -4.955 -34.282 -2.763 1.0 57.06 ? 27 LEU A C 1 A0A0F6PWY1 UNP 27 L +ATOM 205 C CB . LEU A 1 27 ? -6.130 -32.907 -0.914 1.0 57.06 ? 27 LEU A CB 1 A0A0F6PWY1 UNP 27 L +ATOM 206 O O . LEU A 1 27 ? -3.869 -33.786 -2.478 1.0 57.06 ? 27 LEU A O 1 A0A0F6PWY1 UNP 27 L +ATOM 207 C CG . LEU A 1 27 ? -6.665 -31.464 -0.919 1.0 57.06 ? 27 LEU A CG 1 A0A0F6PWY1 UNP 27 L +ATOM 208 C CD1 . LEU A 1 27 ? -8.193 -31.430 -0.864 1.0 57.06 ? 27 LEU A CD1 1 A0A0F6PWY1 UNP 27 L +ATOM 209 C CD2 . LEU A 1 27 ? -6.123 -30.701 0.292 1.0 57.06 ? 27 LEU A CD2 1 A0A0F6PWY1 UNP 27 L +ATOM 210 N N . SER A 1 28 ? -5.043 -35.408 -3.479 1.0 46.22 ? 28 SER A N 1 A0A0F6PWY1 UNP 28 S +ATOM 211 C CA . SER A 1 28 ? -3.881 -36.006 -4.146 1.0 46.22 ? 28 SER A CA 1 A0A0F6PWY1 UNP 28 S +ATOM 212 C C . SER A 1 28 ? -3.494 -35.176 -5.387 1.0 46.22 ? 28 SER A C 1 A0A0F6PWY1 UNP 28 S +ATOM 213 C CB . SER A 1 28 ? -4.142 -37.467 -4.530 1.0 46.22 ? 28 SER A CB 1 A0A0F6PWY1 UNP 28 S +ATOM 214 O O . SER A 1 28 ? -4.322 -35.046 -6.288 1.0 46.22 ? 28 SER A O 1 A0A0F6PWY1 UNP 28 S +ATOM 215 O OG . SER A 1 28 ? -3.495 -38.327 -3.608 1.0 46.22 ? 28 SER A OG 1 A0A0F6PWY1 UNP 28 S +ATOM 216 N N . PRO A 1 29 ? -2.255 -34.652 -5.481 1.0 54.25 ? 29 PRO A N 1 A0A0F6PWY1 UNP 29 P +ATOM 217 C CA . PRO A 1 29 ? -1.788 -33.809 -6.594 1.0 54.25 ? 29 PRO A CA 1 A0A0F6PWY1 UNP 29 P +ATOM 218 C C . PRO A 1 29 ? -1.650 -34.475 -7.981 1.0 54.25 ? 29 PRO A C 1 A0A0F6PWY1 UNP 29 P +ATOM 219 C CB . PRO A 1 29 ? -0.439 -33.236 -6.134 1.0 54.25 ? 29 PRO A CB 1 A0A0F6PWY1 UNP 29 P +ATOM 220 O O . PRO A 1 29 ? -1.233 -33.807 -8.921 1.0 54.25 ? 29 PRO A O 1 A0A0F6PWY1 UNP 29 P +ATOM 221 C CG . PRO A 1 29 ? -0.523 -33.282 -4.614 1.0 54.25 ? 29 PRO A CG 1 A0A0F6PWY1 UNP 29 P +ATOM 222 C CD . PRO A 1 29 ? -1.287 -34.577 -4.392 1.0 54.25 ? 29 PRO A CD 1 A0A0F6PWY1 UNP 29 P +ATOM 223 N N . ASP A 1 30 ? -2.001 -35.754 -8.147 1.0 50.59 ? 30 ASP A N 1 A0A0F6PWY1 UNP 30 D +ATOM 224 C CA . ASP A 1 30 ? -1.656 -36.551 -9.341 1.0 50.59 ? 30 ASP A CA 1 A0A0F6PWY1 UNP 30 D +ATOM 225 C C . ASP A 1 30 ? -2.809 -36.747 -10.351 1.0 50.59 ? 30 ASP A C 1 A0A0F6PWY1 UNP 30 D +ATOM 226 C CB . ASP A 1 30 ? -1.010 -37.878 -8.913 1.0 50.59 ? 30 ASP A CB 1 A0A0F6PWY1 UNP 30 D +ATOM 227 O O . ASP A 1 30 ? -2.863 -37.748 -11.065 1.0 50.59 ? 30 ASP A O 1 A0A0F6PWY1 UNP 30 D +ATOM 228 C CG . ASP A 1 30 ? 0.324 -37.676 -8.193 1.0 50.59 ? 30 ASP A CG 1 A0A0F6PWY1 UNP 30 D +ATOM 229 O OD1 . ASP A 1 30 ? 1.155 -36.893 -8.702 1.0 50.59 ? 30 ASP A OD1 1 A0A0F6PWY1 UNP 30 D +ATOM 230 O OD2 . ASP A 1 30 ? 0.495 -38.317 -7.131 1.0 50.59 ? 30 ASP A OD2 1 A0A0F6PWY1 UNP 30 D +ATOM 231 N N . HIS A 1 31 ? -3.746 -35.800 -10.451 1.0 51.88 ? 31 HIS A N 1 A0A0F6PWY1 UNP 31 H +ATOM 232 C CA . HIS A 1 31 ? -4.799 -35.828 -11.475 1.0 51.88 ? 31 HIS A CA 1 A0A0F6PWY1 UNP 31 H +ATOM 233 C C . HIS A 1 31 ? -4.546 -34.757 -12.560 1.0 51.88 ? 31 HIS A C 1 A0A0F6PWY1 UNP 31 H +ATOM 234 C CB . HIS A 1 31 ? -6.173 -35.711 -10.801 1.0 51.88 ? 31 HIS A CB 1 A0A0F6PWY1 UNP 31 H +ATOM 235 O O . HIS A 1 31 ? -4.972 -33.610 -12.402 1.0 51.88 ? 31 HIS A O 1 A0A0F6PWY1 UNP 31 H +ATOM 236 C CG . HIS A 1 31 ? -7.329 -35.667 -11.771 1.0 51.88 ? 31 HIS A CG 1 A0A0F6PWY1 UNP 31 H +ATOM 237 C CD2 . HIS A 1 31 ? -8.437 -36.466 -11.770 1.0 51.88 ? 31 HIS A CD2 1 A0A0F6PWY1 UNP 31 H +ATOM 238 N ND1 . HIS A 1 31 ? -7.548 -34.692 -12.708 1.0 51.88 ? 31 HIS A ND1 1 A0A0F6PWY1 UNP 31 H +ATOM 239 C CE1 . HIS A 1 31 ? -8.769 -34.886 -13.231 1.0 51.88 ? 31 HIS A CE1 1 A0A0F6PWY1 UNP 31 H +ATOM 240 N NE2 . HIS A 1 31 ? -9.334 -35.977 -12.719 1.0 51.88 ? 31 HIS A NE2 1 A0A0F6PWY1 UNP 31 H +ATOM 241 N N . PRO A 1 32 ? -3.936 -35.101 -13.712 1.0 54.62 ? 32 PRO A N 1 A0A0F6PWY1 UNP 32 P +ATOM 242 C CA . PRO A 1 32 ? -3.679 -34.147 -14.800 1.0 54.62 ? 32 PRO A CA 1 A0A0F6PWY1 UNP 32 P +ATOM 243 C C . PRO A 1 32 ? -4.932 -33.763 -15.609 1.0 54.62 ? 32 PRO A C 1 A0A0F6PWY1 UNP 32 P +ATOM 244 C CB . PRO A 1 32 ? -2.618 -34.827 -15.673 1.0 54.62 ? 32 PRO A CB 1 A0A0F6PWY1 UNP 32 P +ATOM 245 O O . PRO A 1 32 ? -4.870 -32.886 -16.461 1.0 54.62 ? 32 PRO A O 1 A0A0F6PWY1 UNP 32 P +ATOM 246 C CG . PRO A 1 32 ? -2.908 -36.315 -15.486 1.0 54.62 ? 32 PRO A CG 1 A0A0F6PWY1 UNP 32 P +ATOM 247 C CD . PRO A 1 32 ? -3.356 -36.400 -14.030 1.0 54.62 ? 32 PRO A CD 1 A0A0F6PWY1 UNP 32 P +ATOM 248 N N . ASN A 1 33 ? -6.085 -34.385 -15.354 1.0 56.28 ? 33 ASN A N 1 A0A0F6PWY1 UNP 33 N +ATOM 249 C CA . ASN A 1 33 ? -7.270 -34.270 -16.210 1.0 56.28 ? 33 ASN A CA 1 A0A0F6PWY1 UNP 33 N +ATOM 250 C C . ASN A 1 33 ? -8.271 -33.168 -15.781 1.0 56.28 ? 33 ASN A C 1 A0A0F6PWY1 UNP 33 N +ATOM 251 C CB . ASN A 1 33 ? -7.892 -35.681 -16.321 1.0 56.28 ? 33 ASN A CB 1 A0A0F6PWY1 UNP 33 N +ATOM 252 O O . ASN A 1 33 ? -9.412 -33.175 -16.229 1.0 56.28 ? 33 ASN A O 1 A0A0F6PWY1 UNP 33 N +ATOM 253 C CG . ASN A 1 33 ? -8.525 -35.927 -17.671 1.0 56.28 ? 33 ASN A CG 1 A0A0F6PWY1 UNP 33 N +ATOM 254 N ND2 . ASN A 1 33 ? -9.718 -36.470 -17.718 1.0 56.28 ? 33 ASN A ND2 1 A0A0F6PWY1 UNP 33 N +ATOM 255 O OD1 . ASN A 1 33 ? -7.930 -35.693 -18.701 1.0 56.28 ? 33 ASN A OD1 1 A0A0F6PWY1 UNP 33 N +ATOM 256 N N . ALA A 1 34 ? -7.914 -32.291 -14.827 1.0 51.47 ? 34 ALA A N 1 A0A0F6PWY1 UNP 34 A +ATOM 257 C CA . ALA A 1 34 ? -8.856 -31.348 -14.189 1.0 51.47 ? 34 ALA A CA 1 A0A0F6PWY1 UNP 34 A +ATOM 258 C C . ALA A 1 34 ? -8.764 -29.910 -14.730 1.0 51.47 ? 34 ALA A C 1 A0A0F6PWY1 UNP 34 A +ATOM 259 C CB . ALA A 1 34 ? -8.682 -31.382 -12.662 1.0 51.47 ? 34 ALA A CB 1 A0A0F6PWY1 UNP 34 A +ATOM 260 O O . ALA A 1 34 ? -9.578 -29.072 -14.356 1.0 51.47 ? 34 ALA A O 1 A0A0F6PWY1 UNP 34 A +ATOM 261 N N . LEU A 1 35 ? -7.793 -29.618 -15.602 1.0 51.97 ? 35 LEU A N 1 A0A0F6PWY1 UNP 35 L +ATOM 262 C CA . LEU A 1 35 ? -7.584 -28.274 -16.161 1.0 51.97 ? 35 LEU A CA 1 A0A0F6PWY1 UNP 35 L +ATOM 263 C C . LEU A 1 35 ? -8.135 -28.103 -17.588 1.0 51.97 ? 35 LEU A C 1 A0A0F6PWY1 UNP 35 L +ATOM 264 C CB . LEU A 1 35 ? -6.093 -27.900 -16.053 1.0 51.97 ? 35 LEU A CB 1 A0A0F6PWY1 UNP 35 L +ATOM 265 O O . LEU A 1 35 ? -8.146 -26.993 -18.105 1.0 51.97 ? 35 LEU A O 1 A0A0F6PWY1 UNP 35 L +ATOM 266 C CG . LEU A 1 35 ? -5.533 -27.864 -14.616 1.0 51.97 ? 35 LEU A CG 1 A0A0F6PWY1 UNP 35 L +ATOM 267 C CD1 . LEU A 1 35 ? -4.066 -27.437 -14.647 1.0 51.97 ? 35 LEU A CD1 1 A0A0F6PWY1 UNP 35 L +ATOM 268 C CD2 . LEU A 1 35 ? -6.290 -26.895 -13.704 1.0 51.97 ? 35 LEU A CD2 1 A0A0F6PWY1 UNP 35 L +ATOM 269 N N . ASP A 1 36 ? -8.634 -29.174 -18.211 1.0 57.78 ? 36 ASP A N 1 A0A0F6PWY1 UNP 36 D +ATOM 270 C CA . ASP A 1 36 ? -9.087 -29.174 -19.613 1.0 57.78 ? 36 ASP A CA 1 A0A0F6PWY1 UNP 36 D +ATOM 271 C C . ASP A 1 36 ? -10.532 -28.660 -19.804 1.0 57.78 ? 36 ASP A C 1 A0A0F6PWY1 UNP 36 D +ATOM 272 C CB . ASP A 1 36 ? -8.903 -30.599 -20.156 1.0 57.78 ? 36 ASP A CB 1 A0A0F6PWY1 UNP 36 D +ATOM 273 O O . ASP A 1 36 ? -10.955 -28.340 -20.908 1.0 57.78 ? 36 ASP A O 1 A0A0F6PWY1 UNP 36 D +ATOM 274 C CG . ASP A 1 36 ? -9.030 -30.670 -21.680 1.0 57.78 ? 36 ASP A CG 1 A0A0F6PWY1 UNP 36 D +ATOM 275 O OD1 . ASP A 1 36 ? -8.187 -30.031 -22.350 1.0 57.78 ? 36 ASP A OD1 1 A0A0F6PWY1 UNP 36 D +ATOM 276 O OD2 . ASP A 1 36 ? -9.921 -31.413 -22.146 1.0 57.78 ? 36 ASP A OD2 1 A0A0F6PWY1 UNP 36 D +ATOM 277 N N . ALA A 1 37 ? -11.306 -28.512 -18.724 1.0 52.75 ? 37 ALA A N 1 A0A0F6PWY1 UNP 37 A +ATOM 278 C CA . ALA A 1 37 ? -12.739 -28.206 -18.809 1.0 52.75 ? 37 ALA A CA 1 A0A0F6PWY1 UNP 37 A +ATOM 279 C C . ALA A 1 37 ? -13.105 -26.703 -18.806 1.0 52.75 ? 37 ALA A C 1 A0A0F6PWY1 UNP 37 A +ATOM 280 C CB . ALA A 1 37 ? -13.467 -29.004 -17.720 1.0 52.75 ? 37 ALA A CB 1 A0A0F6PWY1 UNP 37 A +ATOM 281 O O . ALA A 1 37 ? -14.290 -26.382 -18.789 1.0 52.75 ? 37 ALA A O 1 A0A0F6PWY1 UNP 37 A +ATOM 282 N N . LEU A 1 38 ? -12.131 -25.780 -18.823 1.0 51.09 ? 38 LEU A N 1 A0A0F6PWY1 UNP 38 L +ATOM 283 C CA . LEU A 1 38 ? -12.376 -24.321 -18.870 1.0 51.09 ? 38 LEU A CA 1 A0A0F6PWY1 UNP 38 L +ATOM 284 C C . LEU A 1 38 ? -11.936 -23.649 -20.181 1.0 51.09 ? 38 LEU A C 1 A0A0F6PWY1 UNP 38 L +ATOM 285 C CB . LEU A 1 38 ? -11.770 -23.633 -17.628 1.0 51.09 ? 38 LEU A CB 1 A0A0F6PWY1 UNP 38 L +ATOM 286 O O . LEU A 1 38 ? -11.929 -22.426 -20.277 1.0 51.09 ? 38 LEU A O 1 A0A0F6PWY1 UNP 38 L +ATOM 287 C CG . LEU A 1 38 ? -12.573 -23.835 -16.331 1.0 51.09 ? 38 LEU A CG 1 A0A0F6PWY1 UNP 38 L +ATOM 288 C CD1 . LEU A 1 38 ? -11.792 -23.227 -15.165 1.0 51.09 ? 38 LEU A CD1 1 A0A0F6PWY1 UNP 38 L +ATOM 289 C CD2 . LEU A 1 38 ? -13.949 -23.163 -16.370 1.0 51.09 ? 38 LEU A CD2 1 A0A0F6PWY1 UNP 38 L +ATOM 290 N N . SER A 1 39 ? -11.593 -24.424 -21.210 1.0 58.09 ? 39 SER A N 1 A0A0F6PWY1 UNP 39 S +ATOM 291 C CA . SER A 1 39 ? -11.268 -23.881 -22.534 1.0 58.09 ? 39 SER A CA 1 A0A0F6PWY1 UNP 39 S +ATOM 292 C C . SER A 1 39 ? -12.439 -24.052 -23.499 1.0 58.09 ? 39 SER A C 1 A0A0F6PWY1 UNP 39 S +ATOM 293 C CB . SER A 1 39 ? -9.976 -24.499 -23.080 1.0 58.09 ? 39 SER A CB 1 A0A0F6PWY1 UNP 39 S +ATOM 294 O O . SER A 1 39 ? -12.321 -24.799 -24.467 1.0 58.09 ? 39 SER A O 1 A0A0F6PWY1 UNP 39 S +ATOM 295 O OG . SER A 1 39 ? -8.876 -24.089 -22.293 1.0 58.09 ? 39 SER A OG 1 A0A0F6PWY1 UNP 39 S +ATOM 296 N N . GLN A 1 40 ? -13.586 -23.406 -23.246 1.0 57.16 ? 40 GLN A N 1 A0A0F6PWY1 UNP 40 Q +ATOM 297 C CA . GLN A 1 40 ? -14.633 -23.297 -24.274 1.0 57.16 ? 40 GLN A CA 1 A0A0F6PWY1 UNP 40 Q +ATOM 298 C C . GLN A 1 40 ? -15.676 -22.188 -24.041 1.0 57.16 ? 40 GLN A C 1 A0A0F6PWY1 UNP 40 Q +ATOM 299 C CB . GLN A 1 40 ? -15.257 -24.682 -24.588 1.0 57.16 ? 40 GLN A CB 1 A0A0F6PWY1 UNP 40 Q +ATOM 300 O O . GLN A 1 40 ? -16.868 -22.438 -23.930 1.0 57.16 ? 40 GLN A O 1 A0A0F6PWY1 UNP 40 Q +ATOM 301 C CG . GLN A 1 40 ? -15.055 -24.990 -26.079 1.0 57.16 ? 40 GLN A CG 1 A0A0F6PWY1 UNP 40 Q +ATOM 302 C CD . GLN A 1 40 ? -15.557 -26.370 -26.455 1.0 57.16 ? 40 GLN A CD 1 A0A0F6PWY1 UNP 40 Q +ATOM 303 N NE2 . GLN A 1 40 ? -14.714 -27.379 -26.422 1.0 57.16 ? 40 GLN A NE2 1 A0A0F6PWY1 UNP 40 Q +ATOM 304 O OE1 . GLN A 1 40 ? -16.709 -26.566 -26.797 1.0 57.16 ? 40 GLN A OE1 1 A0A0F6PWY1 UNP 40 Q +ATOM 305 N N . GLU A 1 41 ? -15.225 -20.938 -24.063 1.0 49.44 ? 41 GLU A N 1 A0A0F6PWY1 UNP 41 E +ATOM 306 C CA . GLU A 1 41 ? -16.031 -19.758 -24.412 1.0 49.44 ? 41 GLU A CA 1 A0A0F6PWY1 UNP 41 E +ATOM 307 C C . GLU A 1 41 ? -15.024 -18.646 -24.743 1.0 49.44 ? 41 GLU A C 1 A0A0F6PWY1 UNP 41 E +ATOM 308 C CB . GLU A 1 41 ? -17.024 -19.387 -23.287 1.0 49.44 ? 41 GLU A CB 1 A0A0F6PWY1 UNP 41 E +ATOM 309 O O . GLU A 1 41 ? -14.205 -18.264 -23.922 1.0 49.44 ? 41 GLU A O 1 A0A0F6PWY1 UNP 41 E +ATOM 310 C CG . GLU A 1 41 ? -16.424 -19.233 -21.878 1.0 49.44 ? 41 GLU A CG 1 A0A0F6PWY1 UNP 41 E +ATOM 311 C CD . GLU A 1 41 ? -17.478 -19.491 -20.791 1.0 49.44 ? 41 GLU A CD 1 A0A0F6PWY1 UNP 41 E +ATOM 312 O OE1 . GLU A 1 41 ? -17.377 -20.541 -20.117 1.0 49.44 ? 41 GLU A OE1 1 A0A0F6PWY1 UNP 41 E +ATOM 313 O OE2 . GLU A 1 41 ? -18.381 -18.635 -20.637 1.0 49.44 ? 41 GLU A OE2 1 A0A0F6PWY1 UNP 41 E +ATOM 314 N N . GLY A 1 42 ? -14.834 -18.218 -25.984 1.0 48.00 ? 42 GLY A N 1 A0A0F6PWY1 UNP 42 G +ATOM 315 C CA . GLY A 1 42 ? -15.848 -17.686 -26.880 1.0 48.00 ? 42 GLY A CA 1 A0A0F6PWY1 UNP 42 G +ATOM 316 C C . GLY A 1 42 ? -15.404 -16.269 -27.242 1.0 48.00 ? 42 GLY A C 1 A0A0F6PWY1 UNP 42 G +ATOM 317 O O . GLY A 1 42 ? -16.024 -15.295 -26.829 1.0 48.00 ? 42 GLY A O 1 A0A0F6PWY1 UNP 42 G +ATOM 318 N N . LEU A 1 43 ? -14.270 -16.168 -27.945 1.0 43.81 ? 43 LEU A N 1 A0A0F6PWY1 UNP 43 L +ATOM 319 C CA . LEU A 1 43 ? -13.761 -14.932 -28.535 1.0 43.81 ? 43 LEU A CA 1 A0A0F6PWY1 UNP 43 L +ATOM 320 C C . LEU A 1 43 ? -14.838 -14.364 -29.471 1.0 43.81 ? 43 LEU A C 1 A0A0F6PWY1 UNP 43 L +ATOM 321 C CB . LEU A 1 43 ? -12.468 -15.245 -29.325 1.0 43.81 ? 43 LEU A CB 1 A0A0F6PWY1 UNP 43 L +ATOM 322 O O . LEU A 1 43 ? -15.033 -14.879 -30.570 1.0 43.81 ? 43 LEU A O 1 A0A0F6PWY1 UNP 43 L +ATOM 323 C CG . LEU A 1 43 ? -11.266 -15.720 -28.488 1.0 43.81 ? 43 LEU A CG 1 A0A0F6PWY1 UNP 43 L +ATOM 324 C CD1 . LEU A 1 43 ? -10.160 -16.238 -29.409 1.0 43.81 ? 43 LEU A CD1 1 A0A0F6PWY1 UNP 43 L +ATOM 325 C CD2 . LEU A 1 43 ? -10.689 -14.592 -27.632 1.0 43.81 ? 43 LEU A CD2 1 A0A0F6PWY1 UNP 43 L +ATOM 326 N N . SER A 1 44 ? -15.555 -13.331 -29.029 1.0 47.44 ? 44 SER A N 1 A0A0F6PWY1 UNP 44 S +ATOM 327 C CA . SER A 1 44 ? -16.329 -12.484 -29.935 1.0 47.44 ? 44 SER A CA 1 A0A0F6PWY1 UNP 44 S +ATOM 328 C C . SER A 1 44 ? -15.474 -11.273 -30.293 1.0 47.44 ? 44 SER A C 1 A0A0F6PWY1 UNP 44 S +ATOM 329 C CB . SER A 1 44 ? -17.731 -12.146 -29.413 1.0 47.44 ? 44 SER A CB 1 A0A0F6PWY1 UNP 44 S +ATOM 330 O O . SER A 1 44 ? -15.239 -10.371 -29.496 1.0 47.44 ? 44 SER A O 1 A0A0F6PWY1 UNP 44 S +ATOM 331 O OG . SER A 1 44 ? -17.734 -11.619 -28.105 1.0 47.44 ? 44 SER A OG 1 A0A0F6PWY1 UNP 44 S +ATOM 332 N N . GLU A 1 45 ? -14.937 -11.334 -31.504 1.0 49.00 ? 45 GLU A N 1 A0A0F6PWY1 UNP 45 E +ATOM 333 C CA . GLU A 1 45 ? -14.288 -10.247 -32.219 1.0 49.00 ? 45 GLU A CA 1 A0A0F6PWY1 UNP 45 E +ATOM 334 C C . GLU A 1 45 ? -15.404 -9.433 -32.891 1.0 49.00 ? 45 GLU A C 1 A0A0F6PWY1 UNP 45 E +ATOM 335 C CB . GLU A 1 45 ? -13.299 -10.903 -33.205 1.0 49.00 ? 45 GLU A CB 1 A0A0F6PWY1 UNP 45 E +ATOM 336 O O . GLU A 1 45 ? -16.016 -9.892 -33.857 1.0 49.00 ? 45 GLU A O 1 A0A0F6PWY1 UNP 45 E +ATOM 337 C CG . GLU A 1 45 ? -12.378 -9.940 -33.966 1.0 49.00 ? 45 GLU A CG 1 A0A0F6PWY1 UNP 45 E +ATOM 338 C CD . GLU A 1 45 ? -11.359 -10.699 -34.843 1.0 49.00 ? 45 GLU A CD 1 A0A0F6PWY1 UNP 45 E +ATOM 339 O OE1 . GLU A 1 45 ? -11.125 -10.251 -35.990 1.0 49.00 ? 45 GLU A OE1 1 A0A0F6PWY1 UNP 45 E +ATOM 340 O OE2 . GLU A 1 45 ? -10.802 -11.714 -34.364 1.0 49.00 ? 45 GLU A OE2 1 A0A0F6PWY1 UNP 45 E +ATOM 341 N N . GLU A 1 46 ? -15.745 -8.265 -32.339 1.0 46.91 ? 46 GLU A N 1 A0A0F6PWY1 UNP 46 E +ATOM 342 C CA . GLU A 1 46 ? -16.641 -7.326 -33.018 1.0 46.91 ? 46 GLU A CA 1 A0A0F6PWY1 UNP 46 E +ATOM 343 C C . GLU A 1 46 ? -15.817 -6.514 -34.036 1.0 46.91 ? 46 GLU A C 1 A0A0F6PWY1 UNP 46 E +ATOM 344 C CB . GLU A 1 46 ? -17.397 -6.415 -32.035 1.0 46.91 ? 46 GLU A CB 1 A0A0F6PWY1 UNP 46 E +ATOM 345 O O . GLU A 1 46 ? -14.832 -5.870 -33.658 1.0 46.91 ? 46 GLU A O 1 A0A0F6PWY1 UNP 46 E +ATOM 346 C CG . GLU A 1 46 ? -18.553 -5.693 -32.752 1.0 46.91 ? 46 GLU A CG 1 A0A0F6PWY1 UNP 46 E +ATOM 347 C CD . GLU A 1 46 ? -19.162 -4.565 -31.907 1.0 46.91 ? 46 GLU A CD 1 A0A0F6PWY1 UNP 46 E +ATOM 348 O OE1 . GLU A 1 46 ? -19.181 -3.416 -32.403 1.0 46.91 ? 46 GLU A OE1 1 A0A0F6PWY1 UNP 46 E +ATOM 349 O OE2 . GLU A 1 46 ? -19.632 -4.862 -30.785 1.0 46.91 ? 46 GLU A OE2 1 A0A0F6PWY1 UNP 46 E +ATOM 350 N N . PRO A 1 47 ? -16.168 -6.549 -35.333 1.0 49.50 ? 47 PRO A N 1 A0A0F6PWY1 UNP 47 P +ATOM 351 C CA . PRO A 1 47 ? -15.415 -5.858 -36.366 1.0 49.50 ? 47 PRO A CA 1 A0A0F6PWY1 UNP 47 P +ATOM 352 C C . PRO A 1 47 ? -15.534 -4.333 -36.248 1.0 49.50 ? 47 PRO A C 1 A0A0F6PWY1 UNP 47 P +ATOM 353 C CB . PRO A 1 47 ? -15.954 -6.392 -37.697 1.0 49.50 ? 47 PRO A CB 1 A0A0F6PWY1 UNP 47 P +ATOM 354 O O . PRO A 1 47 ? -16.621 -3.765 -36.182 1.0 49.50 ? 47 PRO A O 1 A0A0F6PWY1 UNP 47 P +ATOM 355 C CG . PRO A 1 47 ? -17.377 -6.830 -37.355 1.0 49.50 ? 47 PRO A CG 1 A0A0F6PWY1 UNP 47 P +ATOM 356 C CD . PRO A 1 47 ? -17.257 -7.315 -35.915 1.0 49.50 ? 47 PRO A CD 1 A0A0F6PWY1 UNP 47 P +ATOM 357 N N . VAL A 1 48 ? -14.371 -3.684 -36.326 1.0 51.12 ? 48 VAL A N 1 A0A0F6PWY1 UNP 48 V +ATOM 358 C CA . VAL A 1 48 ? -14.144 -2.242 -36.480 1.0 51.12 ? 48 VAL A CA 1 A0A0F6PWY1 UNP 48 V +ATOM 359 C C . VAL A 1 48 ? -15.029 -1.655 -37.587 1.0 51.12 ? 48 VAL A C 1 A0A0F6PWY1 UNP 48 V +ATOM 360 C CB . VAL A 1 48 ? -12.644 -2.023 -36.806 1.0 51.12 ? 48 VAL A CB 1 A0A0F6PWY1 UNP 48 V +ATOM 361 O O . VAL A 1 48 ? -14.714 -1.764 -38.773 1.0 51.12 ? 48 VAL A O 1 A0A0F6PWY1 UNP 48 V +ATOM 362 C CG1 . VAL A 1 48 ? -12.273 -0.558 -37.083 1.0 51.12 ? 48 VAL A CG1 1 A0A0F6PWY1 UNP 48 V +ATOM 363 C CG2 . VAL A 1 48 ? -11.752 -2.508 -35.652 1.0 51.12 ? 48 VAL A CG2 1 A0A0F6PWY1 UNP 48 V +ATOM 364 N N . GLN A 1 49 ? -16.106 -0.966 -37.206 1.0 44.06 ? 49 GLN A N 1 A0A0F6PWY1 UNP 49 Q +ATOM 365 C CA . GLN A 1 49 ? -16.827 -0.051 -38.094 1.0 44.06 ? 49 GLN A CA 1 A0A0F6PWY1 UNP 49 Q +ATOM 366 C C . GLN A 1 49 ? -16.201 1.343 -38.001 1.0 44.06 ? 49 GLN A C 1 A0A0F6PWY1 UNP 49 Q +ATOM 367 C CB . GLN A 1 49 ? -18.341 -0.082 -37.845 1.0 44.06 ? 49 GLN A CB 1 A0A0F6PWY1 UNP 49 Q +ATOM 368 O O . GLN A 1 49 ? -16.668 2.246 -37.310 1.0 44.06 ? 49 GLN A O 1 A0A0F6PWY1 UNP 49 Q +ATOM 369 C CG . GLN A 1 49 ? -18.936 -1.420 -38.314 1.0 44.06 ? 49 GLN A CG 1 A0A0F6PWY1 UNP 49 Q +ATOM 370 C CD . GLN A 1 49 ? -20.460 -1.459 -38.271 1.0 44.06 ? 49 GLN A CD 1 A0A0F6PWY1 UNP 49 Q +ATOM 371 N NE2 . GLN A 1 49 ? -21.060 -2.554 -38.684 1.0 44.06 ? 49 GLN A NE2 1 A0A0F6PWY1 UNP 49 Q +ATOM 372 O OE1 . GLN A 1 49 ? -21.151 -0.533 -37.888 1.0 44.06 ? 49 GLN A OE1 1 A0A0F6PWY1 UNP 49 Q +ATOM 373 N N . LEU A 1 50 ? -15.099 1.502 -38.733 1.0 51.31 ? 50 LEU A N 1 A0A0F6PWY1 UNP 50 L +ATOM 374 C CA . LEU A 1 50 ? -14.654 2.796 -39.230 1.0 51.31 ? 50 LEU A CA 1 A0A0F6PWY1 UNP 50 L +ATOM 375 C C . LEU A 1 50 ? -15.673 3.271 -40.278 1.0 51.31 ? 50 LEU A C 1 A0A0F6PWY1 UNP 50 L +ATOM 376 C CB . LEU A 1 50 ? -13.240 2.633 -39.831 1.0 51.31 ? 50 LEU A CB 1 A0A0F6PWY1 UNP 50 L +ATOM 377 O O . LEU A 1 50 ? -15.482 3.058 -41.471 1.0 51.31 ? 50 LEU A O 1 A0A0F6PWY1 UNP 50 L +ATOM 378 C CG . LEU A 1 50 ? -12.646 3.929 -40.427 1.0 51.31 ? 50 LEU A CG 1 A0A0F6PWY1 UNP 50 L +ATOM 379 C CD1 . LEU A 1 50 ? -11.945 4.767 -39.357 1.0 51.31 ? 50 LEU A CD1 1 A0A0F6PWY1 UNP 50 L +ATOM 380 C CD2 . LEU A 1 50 ? -11.632 3.600 -41.524 1.0 51.31 ? 50 LEU A CD2 1 A0A0F6PWY1 UNP 50 L +ATOM 381 N N . GLU A 1 51 ? -16.733 3.948 -39.848 1.0 39.50 ? 51 GLU A N 1 A0A0F6PWY1 UNP 51 E +ATOM 382 C CA . GLU A 1 51 ? -17.518 4.792 -40.747 1.0 39.50 ? 51 GLU A CA 1 A0A0F6PWY1 UNP 51 E +ATOM 383 C C . GLU A 1 51 ? -17.900 6.094 -40.037 1.0 39.50 ? 51 GLU A C 1 A0A0F6PWY1 UNP 51 E +ATOM 384 C CB . GLU A 1 51 ? -18.691 4.040 -41.406 1.0 39.50 ? 51 GLU A CB 1 A0A0F6PWY1 UNP 51 E +ATOM 385 O O . GLU A 1 51 ? -18.853 6.190 -39.277 1.0 39.50 ? 51 GLU A O 1 A0A0F6PWY1 UNP 51 E +ATOM 386 C CG . GLU A 1 51 ? -19.050 4.737 -42.733 1.0 39.50 ? 51 GLU A CG 1 A0A0F6PWY1 UNP 51 E +ATOM 387 C CD . GLU A 1 51 ? -20.120 4.001 -43.556 1.0 39.50 ? 51 GLU A CD 1 A0A0F6PWY1 UNP 51 E +ATOM 388 O OE1 . GLU A 1 51 ? -21.058 4.687 -44.020 1.0 39.50 ? 51 GLU A OE1 1 A0A0F6PWY1 UNP 51 E +ATOM 389 O OE2 . GLU A 1 51 ? -19.934 2.792 -43.823 1.0 39.50 ? 51 GLU A OE2 1 A0A0F6PWY1 UNP 51 E +ATOM 390 N N . ARG A 1 52 ? -17.031 7.090 -40.239 1.0 51.75 ? 52 ARG A N 1 A0A0F6PWY1 UNP 52 R +ATOM 391 C CA . ARG A 1 52 ? -17.385 8.462 -40.606 1.0 51.75 ? 52 ARG A CA 1 A0A0F6PWY1 UNP 52 R +ATOM 392 C C . ARG A 1 52 ? -18.828 8.864 -40.274 1.0 51.75 ? 52 ARG A C 1 A0A0F6PWY1 UNP 52 R +ATOM 393 C CB . ARG A 1 52 ? -17.145 8.522 -42.130 1.0 51.75 ? 52 ARG A CB 1 A0A0F6PWY1 UNP 52 R +ATOM 394 O O . ARG A 1 52 ? -19.715 8.548 -41.045 1.0 51.75 ? 52 ARG A O 1 A0A0F6PWY1 UNP 52 R +ATOM 395 C CG . ARG A 1 52 ? -17.311 9.896 -42.788 1.0 51.75 ? 52 ARG A CG 1 A0A0F6PWY1 UNP 52 R +ATOM 396 C CD . ARG A 1 52 ? -17.110 9.714 -44.297 1.0 51.75 ? 52 ARG A CD 1 A0A0F6PWY1 UNP 52 R +ATOM 397 N NE . ARG A 1 52 ? -17.039 11.004 -45.007 1.0 51.75 ? 52 ARG A NE 1 A0A0F6PWY1 UNP 52 R +ATOM 398 N NH1 . ARG A 1 52 ? -17.392 10.165 -47.111 1.0 51.75 ? 52 ARG A NH1 1 A0A0F6PWY1 UNP 52 R +ATOM 399 N NH2 . ARG A 1 52 ? -17.066 12.357 -46.837 1.0 51.75 ? 52 ARG A NH2 1 A0A0F6PWY1 UNP 52 R +ATOM 400 C CZ . ARG A 1 52 ? -17.164 11.168 -46.310 1.0 51.75 ? 52 ARG A CZ 1 A0A0F6PWY1 UNP 52 R +ATOM 401 N N . GLU A 1 53 ? -18.998 9.749 -39.295 1.0 44.12 ? 53 GLU A N 1 A0A0F6PWY1 UNP 53 E +ATOM 402 C CA . GLU A 1 53 ? -19.782 10.969 -39.499 1.0 44.12 ? 53 GLU A CA 1 A0A0F6PWY1 UNP 53 E +ATOM 403 C C . GLU A 1 53 ? -19.532 12.016 -38.411 1.0 44.12 ? 53 GLU A C 1 A0A0F6PWY1 UNP 53 E +ATOM 404 C CB . GLU A 1 53 ? -21.281 10.702 -39.753 1.0 44.12 ? 53 GLU A CB 1 A0A0F6PWY1 UNP 53 E +ATOM 405 O O . GLU A 1 53 ? -19.245 11.733 -37.251 1.0 44.12 ? 53 GLU A O 1 A0A0F6PWY1 UNP 53 E +ATOM 406 C CG . GLU A 1 53 ? -21.554 10.976 -41.246 1.0 44.12 ? 53 GLU A CG 1 A0A0F6PWY1 UNP 53 E +ATOM 407 C CD . GLU A 1 53 ? -22.935 10.573 -41.768 1.0 44.12 ? 53 GLU A CD 1 A0A0F6PWY1 UNP 53 E +ATOM 408 O OE1 . GLU A 1 53 ? -23.193 10.975 -42.928 1.0 44.12 ? 53 GLU A OE1 1 A0A0F6PWY1 UNP 53 E +ATOM 409 O OE2 . GLU A 1 53 ? -23.738 9.983 -41.014 1.0 44.12 ? 53 GLU A OE2 1 A0A0F6PWY1 UNP 53 E +ATOM 410 N N . ALA A 1 54 ? -19.529 13.264 -38.860 1.0 50.62 ? 54 ALA A N 1 A0A0F6PWY1 UNP 54 A +ATOM 411 C CA . ALA A 1 54 ? -19.110 14.434 -38.124 1.0 50.62 ? 54 ALA A CA 1 A0A0F6PWY1 UNP 54 A +ATOM 412 C C . ALA A 1 54 ? -20.216 14.951 -37.193 1.0 50.62 ? 54 ALA A C 1 A0A0F6PWY1 UNP 54 A +ATOM 413 C CB . ALA A 1 54 ? -18.729 15.482 -39.179 1.0 50.62 ? 54 ALA A CB 1 A0A0F6PWY1 UNP 54 A +ATOM 414 O O . ALA A 1 54 ? -21.284 15.329 -37.658 1.0 50.62 ? 54 ALA A O 1 A0A0F6PWY1 UNP 54 A +ATOM 415 N N . ALA A 1 55 ? -19.910 15.077 -35.904 1.0 48.53 ? 55 ALA A N 1 A0A0F6PWY1 UNP 55 A +ATOM 416 C CA . ALA A 1 55 ? -20.547 16.003 -34.963 1.0 48.53 ? 55 ALA A CA 1 A0A0F6PWY1 UNP 55 A +ATOM 417 C C . ALA A 1 55 ? -19.591 16.104 -33.757 1.0 48.53 ? 55 ALA A C 1 A0A0F6PWY1 UNP 55 A +ATOM 418 C CB . ALA A 1 55 ? -21.929 15.465 -34.562 1.0 48.53 ? 55 ALA A CB 1 A0A0F6PWY1 UNP 55 A +ATOM 419 O O . ALA A 1 55 ? -19.341 15.122 -33.078 1.0 48.53 ? 55 ALA A O 1 A0A0F6PWY1 UNP 55 A +ATOM 420 N N . GLY A 1 56 ? -18.874 17.195 -33.498 1.0 44.91 ? 56 GLY A N 1 A0A0F6PWY1 UNP 56 G +ATOM 421 C CA . GLY A 1 56 ? -19.393 18.550 -33.405 1.0 44.91 ? 56 GLY A CA 1 A0A0F6PWY1 UNP 56 G +ATOM 422 C C . GLY A 1 56 ? -19.870 18.831 -31.978 1.0 44.91 ? 56 GLY A C 1 A0A0F6PWY1 UNP 56 G +ATOM 423 O O . GLY A 1 56 ? -21.038 19.126 -31.787 1.0 44.91 ? 56 GLY A O 1 A0A0F6PWY1 UNP 56 G +ATOM 424 N N . SER A 1 57 ? -18.989 18.732 -30.976 1.0 52.88 ? 57 SER A N 1 A0A0F6PWY1 UNP 57 S +ATOM 425 C CA . SER A 1 57 ? -19.253 19.252 -29.625 1.0 52.88 ? 57 SER A CA 1 A0A0F6PWY1 UNP 57 S +ATOM 426 C C . SER A 1 57 ? -17.988 19.914 -29.081 1.0 52.88 ? 57 SER A C 1 A0A0F6PWY1 UNP 57 S +ATOM 427 C CB . SER A 1 57 ? -19.822 18.173 -28.700 1.0 52.88 ? 57 SER A CB 1 A0A0F6PWY1 UNP 57 S +ATOM 428 O O . SER A 1 57 ? -17.309 19.404 -28.193 1.0 52.88 ? 57 SER A O 1 A0A0F6PWY1 UNP 57 S +ATOM 429 O OG . SER A 1 57 ? -20.167 18.764 -27.463 1.0 52.88 ? 57 SER A OG 1 A0A0F6PWY1 UNP 57 S +ATOM 430 N N . GLY A 1 58 ? -17.631 21.038 -29.706 1.0 43.59 ? 58 GLY A N 1 A0A0F6PWY1 UNP 58 G +ATOM 431 C CA . GLY A 1 58 ? -16.600 21.944 -29.217 1.0 43.59 ? 58 GLY A CA 1 A0A0F6PWY1 UNP 58 G +ATOM 432 C C . GLY A 1 58 ? -17.104 22.689 -27.985 1.0 43.59 ? 58 GLY A C 1 A0A0F6PWY1 UNP 58 G +ATOM 433 O O . GLY A 1 58 ? -18.192 23.260 -28.009 1.0 43.59 ? 58 GLY A O 1 A0A0F6PWY1 UNP 58 G +ATOM 434 N N . GLY A 1 59 ? -16.305 22.653 -26.919 1.0 40.72 ? 59 GLY A N 1 A0A0F6PWY1 UNP 59 G +ATOM 435 C CA . GLY A 1 59 ? -16.546 23.375 -25.677 1.0 40.72 ? 59 GLY A CA 1 A0A0F6PWY1 UNP 59 G +ATOM 436 C C . GLY A 1 59 ? -16.711 24.875 -25.911 1.0 40.72 ? 59 GLY A C 1 A0A0F6PWY1 UNP 59 G +ATOM 437 O O . GLY A 1 59 ? -15.925 25.521 -26.606 1.0 40.72 ? 59 GLY A O 1 A0A0F6PWY1 UNP 59 G +ATOM 438 N N . GLU A 1 60 ? -17.769 25.410 -25.321 1.0 38.69 ? 60 GLU A N 1 A0A0F6PWY1 UNP 60 E +ATOM 439 C CA . GLU A 1 60 ? -18.153 26.810 -25.353 1.0 38.69 ? 60 GLU A CA 1 A0A0F6PWY1 UNP 60 E +ATOM 440 C C . GLU A 1 60 ? -17.176 27.626 -24.485 1.0 38.69 ? 60 GLU A C 1 A0A0F6PWY1 UNP 60 E +ATOM 441 C CB . GLU A 1 60 ? -19.620 26.876 -24.872 1.0 38.69 ? 60 GLU A CB 1 A0A0F6PWY1 UNP 60 E +ATOM 442 O O . GLU A 1 60 ? -17.175 27.530 -23.260 1.0 38.69 ? 60 GLU A O 1 A0A0F6PWY1 UNP 60 E +ATOM 443 C CG . GLU A 1 60 ? -20.431 28.002 -25.515 1.0 38.69 ? 60 GLU A CG 1 A0A0F6PWY1 UNP 60 E +ATOM 444 C CD . GLU A 1 60 ? -21.892 27.994 -25.029 1.0 38.69 ? 60 GLU A CD 1 A0A0F6PWY1 UNP 60 E +ATOM 445 O OE1 . GLU A 1 60 ? -22.357 29.079 -24.609 1.0 38.69 ? 60 GLU A OE1 1 A0A0F6PWY1 UNP 60 E +ATOM 446 O OE2 . GLU A 1 60 ? -22.538 26.925 -25.109 1.0 38.69 ? 60 GLU A OE2 1 A0A0F6PWY1 UNP 60 E +ATOM 447 N N . VAL A 1 61 ? -16.317 28.432 -25.117 1.0 41.12 ? 61 VAL A N 1 A0A0F6PWY1 UNP 61 V +ATOM 448 C CA . VAL A 1 61 ? -15.586 29.514 -24.445 1.0 41.12 ? 61 VAL A CA 1 A0A0F6PWY1 UNP 61 V +ATOM 449 C C . VAL A 1 61 ? -16.341 30.819 -24.677 1.0 41.12 ? 61 VAL A C 1 A0A0F6PWY1 UNP 61 V +ATOM 450 C CB . VAL A 1 61 ? -14.090 29.563 -24.819 1.0 41.12 ? 61 VAL A CB 1 A0A0F6PWY1 UNP 61 V +ATOM 451 O O . VAL A 1 61 ? -16.472 31.313 -25.799 1.0 41.12 ? 61 VAL A O 1 A0A0F6PWY1 UNP 61 V +ATOM 452 C CG1 . VAL A 1 61 ? -13.810 29.760 -26.314 1.0 41.12 ? 61 VAL A CG1 1 A0A0F6PWY1 UNP 61 V +ATOM 453 C CG2 . VAL A 1 61 ? -13.358 30.659 -24.030 1.0 41.12 ? 61 VAL A CG2 1 A0A0F6PWY1 UNP 61 V +ATOM 454 N N . ALA A 1 62 ? -16.855 31.388 -23.590 1.0 41.28 ? 62 ALA A N 1 A0A0F6PWY1 UNP 62 A +ATOM 455 C CA . ALA A 1 62 ? -17.474 32.702 -23.565 1.0 41.28 ? 62 ALA A CA 1 A0A0F6PWY1 UNP 62 A +ATOM 456 C C . ALA A 1 62 ? -16.420 33.788 -23.854 1.0 41.28 ? 62 ALA A C 1 A0A0F6PWY1 UNP 62 A +ATOM 457 C CB . ALA A 1 62 ? -18.165 32.880 -22.206 1.0 41.28 ? 62 ALA A CB 1 A0A0F6PWY1 UNP 62 A +ATOM 458 O O . ALA A 1 62 ? -15.745 34.289 -22.960 1.0 41.28 ? 62 ALA A O 1 A0A0F6PWY1 UNP 62 A +ATOM 459 N N . GLY A 1 63 ? -16.285 34.165 -25.126 1.0 40.47 ? 63 GLY A N 1 A0A0F6PWY1 UNP 63 G +ATOM 460 C CA . GLY A 1 63 ? -15.382 35.217 -25.595 1.0 40.47 ? 63 GLY A CA 1 A0A0F6PWY1 UNP 63 G +ATOM 461 C C . GLY A 1 63 ? -16.109 36.229 -26.472 1.0 40.47 ? 63 GLY A C 1 A0A0F6PWY1 UNP 63 G +ATOM 462 O O . GLY A 1 63 ? -15.904 36.292 -27.680 1.0 40.47 ? 63 GLY A O 1 A0A0F6PWY1 UNP 63 G +ATOM 463 N N . ARG A 1 64 ? -16.992 37.037 -25.882 1.0 41.88 ? 64 ARG A N 1 A0A0F6PWY1 UNP 64 R +ATOM 464 C CA . ARG A 1 64 ? -17.713 38.104 -26.588 1.0 41.88 ? 64 ARG A CA 1 A0A0F6PWY1 UNP 64 R +ATOM 465 C C . ARG A 1 64 ? -16.857 39.373 -26.647 1.0 41.88 ? 64 ARG A C 1 A0A0F6PWY1 UNP 64 R +ATOM 466 C CB . ARG A 1 64 ? -19.063 38.324 -25.866 1.0 41.88 ? 64 ARG A CB 1 A0A0F6PWY1 UNP 64 R +ATOM 467 O O . ARG A 1 64 ? -16.983 40.183 -25.737 1.0 41.88 ? 64 ARG A O 1 A0A0F6PWY1 UNP 64 R +ATOM 468 C CG . ARG A 1 64 ? -20.094 39.123 -26.679 1.0 41.88 ? 64 ARG A CG 1 A0A0F6PWY1 UNP 64 R +ATOM 469 C CD . ARG A 1 64 ? -21.330 39.416 -25.812 1.0 41.88 ? 64 ARG A CD 1 A0A0F6PWY1 UNP 64 R +ATOM 470 N NE . ARG A 1 64 ? -22.559 39.588 -26.615 1.0 41.88 ? 64 ARG A NE 1 A0A0F6PWY1 UNP 64 R +ATOM 471 N NH1 . ARG A 1 64 ? -22.654 41.884 -26.712 1.0 41.88 ? 64 ARG A NH1 1 A0A0F6PWY1 UNP 64 R +ATOM 472 N NH2 . ARG A 1 64 ? -24.305 40.664 -27.591 1.0 41.88 ? 64 ARG A NH2 1 A0A0F6PWY1 UNP 64 R +ATOM 473 C CZ . ARG A 1 64 ? -23.160 40.709 -26.968 1.0 41.88 ? 64 ARG A CZ 1 A0A0F6PWY1 UNP 64 R +ATOM 474 N N . ARG A 1 65 ? -16.062 39.606 -27.706 1.0 44.28 ? 65 ARG A N 1 A0A0F6PWY1 UNP 65 R +ATOM 475 C CA . ARG A 1 65 ? -15.655 40.971 -28.133 1.0 44.28 ? 65 ARG A CA 1 A0A0F6PWY1 UNP 65 R +ATOM 476 C C . ARG A 1 65 ? -15.506 41.111 -29.658 1.0 44.28 ? 65 ARG A C 1 A0A0F6PWY1 UNP 65 R +ATOM 477 C CB . ARG A 1 65 ? -14.406 41.508 -27.389 1.0 44.28 ? 65 ARG A CB 1 A0A0F6PWY1 UNP 65 R +ATOM 478 O O . ARG A 1 65 ? -14.922 40.282 -30.339 1.0 44.28 ? 65 ARG A O 1 A0A0F6PWY1 UNP 65 R +ATOM 479 C CG . ARG A 1 65 ? -14.713 41.845 -25.916 1.0 44.28 ? 65 ARG A CG 1 A0A0F6PWY1 UNP 65 R +ATOM 480 C CD . ARG A 1 65 ? -13.734 42.786 -25.222 1.0 44.28 ? 65 ARG A CD 1 A0A0F6PWY1 UNP 65 R +ATOM 481 N NE . ARG A 1 65 ? -14.235 43.108 -23.867 1.0 44.28 ? 65 ARG A NE 1 A0A0F6PWY1 UNP 65 R +ATOM 482 N NH1 . ARG A 1 65 ? -13.545 45.295 -23.749 1.0 44.28 ? 65 ARG A NH1 1 A0A0F6PWY1 UNP 65 R +ATOM 483 N NH2 . ARG A 1 65 ? -14.682 44.408 -22.050 1.0 44.28 ? 65 ARG A NH2 1 A0A0F6PWY1 UNP 65 R +ATOM 484 C CZ . ARG A 1 65 ? -14.154 44.264 -23.233 1.0 44.28 ? 65 ARG A CZ 1 A0A0F6PWY1 UNP 65 R +ATOM 485 N N . GLN A 1 66 ? -16.106 42.197 -30.144 1.0 34.66 ? 66 GLN A N 1 A0A0F6PWY1 UNP 66 Q +ATOM 486 C CA . GLN A 1 66 ? -16.271 42.689 -31.515 1.0 34.66 ? 66 GLN A CA 1 A0A0F6PWY1 UNP 66 Q +ATOM 487 C C . GLN A 1 66 ? -15.019 42.669 -32.427 1.0 34.66 ? 66 GLN A C 1 A0A0F6PWY1 UNP 66 Q +ATOM 488 C CB . GLN A 1 66 ? -16.721 44.167 -31.384 1.0 34.66 ? 66 GLN A CB 1 A0A0F6PWY1 UNP 66 Q +ATOM 489 O O . GLN A 1 66 ? -14.020 43.304 -32.124 1.0 34.66 ? 66 GLN A O 1 A0A0F6PWY1 UNP 66 Q +ATOM 490 C CG . GLN A 1 66 ? -18.218 44.443 -31.577 1.0 34.66 ? 66 GLN A CG 1 A0A0F6PWY1 UNP 66 Q +ATOM 491 C CD . GLN A 1 66 ? -19.107 44.213 -30.361 1.0 34.66 ? 66 GLN A CD 1 A0A0F6PWY1 UNP 66 Q +ATOM 492 N NE2 . GLN A 1 66 ? -20.359 43.873 -30.572 1.0 34.66 ? 66 GLN A NE2 1 A0A0F6PWY1 UNP 66 Q +ATOM 493 O OE1 . GLN A 1 66 ? -18.724 44.348 -29.213 1.0 34.66 ? 66 GLN A OE1 1 A0A0F6PWY1 UNP 66 Q +ATOM 494 N N . GLY A 1 67 ? -15.168 42.096 -33.629 1.0 37.56 ? 67 GLY A N 1 A0A0F6PWY1 UNP 67 G +ATOM 495 C CA . GLY A 1 67 ? -15.433 42.842 -34.875 1.0 37.56 ? 67 GLY A CA 1 A0A0F6PWY1 UNP 67 G +ATOM 496 C C . GLY A 1 67 ? -14.328 43.696 -35.532 1.0 37.56 ? 67 GLY A C 1 A0A0F6PWY1 UNP 67 G +ATOM 497 O O . GLY A 1 67 ? -14.094 44.816 -35.099 1.0 37.56 ? 67 GLY A O 1 A0A0F6PWY1 UNP 67 G +ATOM 498 N N . LYS A 1 68 ? -13.830 43.219 -36.690 1.0 35.84 ? 68 LYS A N 1 A0A0F6PWY1 UNP 68 K +ATOM 499 C CA . LYS A 1 68 ? -13.285 43.883 -37.920 1.0 35.84 ? 68 LYS A CA 1 A0A0F6PWY1 UNP 68 K +ATOM 500 C C . LYS A 1 68 ? -12.109 43.006 -38.390 1.0 35.84 ? 68 LYS A C 1 A0A0F6PWY1 UNP 68 K +ATOM 501 C CB . LYS A 1 68 ? -12.745 45.330 -37.730 1.0 35.84 ? 68 LYS A CB 1 A0A0F6PWY1 UNP 68 K +ATOM 502 O O . LYS A 1 68 ? -11.203 42.778 -37.615 1.0 35.84 ? 68 LYS A O 1 A0A0F6PWY1 UNP 68 K +ATOM 503 C CG . LYS A 1 68 ? -13.561 46.453 -38.403 1.0 35.84 ? 68 LYS A CG 1 A0A0F6PWY1 UNP 68 K +ATOM 504 C CD . LYS A 1 68 ? -14.453 47.284 -37.469 1.0 35.84 ? 68 LYS A CD 1 A0A0F6PWY1 UNP 68 K +ATOM 505 C CE . LYS A 1 68 ? -14.904 48.558 -38.209 1.0 35.84 ? 68 LYS A CE 1 A0A0F6PWY1 UNP 68 K +ATOM 506 N NZ . LYS A 1 68 ? -15.694 49.462 -37.337 1.0 35.84 ? 68 LYS A NZ 1 A0A0F6PWY1 UNP 68 K +ATOM 507 N N . GLY A 1 69 ? -12.020 42.436 -39.586 1.0 36.75 ? 69 GLY A N 1 A0A0F6PWY1 UNP 69 G +ATOM 508 C CA . GLY A 1 69 ? -12.483 42.863 -40.897 1.0 36.75 ? 69 GLY A CA 1 A0A0F6PWY1 UNP 69 G +ATOM 509 C C . GLY A 1 69 ? -11.259 42.990 -41.820 1.0 36.75 ? 69 GLY A C 1 A0A0F6PWY1 UNP 69 G +ATOM 510 O O . GLY A 1 69 ? -10.395 43.808 -41.535 1.0 36.75 ? 69 GLY A O 1 A0A0F6PWY1 UNP 69 G +ATOM 511 N N . LYS A 1 70 ? -11.291 42.270 -42.956 1.0 40.59 ? 70 LYS A N 1 A0A0F6PWY1 UNP 70 K +ATOM 512 C CA . LYS A 1 70 ? -10.563 42.501 -44.231 1.0 40.59 ? 70 LYS A CA 1 A0A0F6PWY1 UNP 70 K +ATOM 513 C C . LYS A 1 70 ? -9.222 41.768 -44.486 1.0 40.59 ? 70 LYS A C 1 A0A0F6PWY1 UNP 70 K +ATOM 514 C CB . LYS A 1 70 ? -10.460 44.002 -44.570 1.0 40.59 ? 70 LYS A CB 1 A0A0F6PWY1 UNP 70 K +ATOM 515 O O . LYS A 1 70 ? -8.158 42.241 -44.128 1.0 40.59 ? 70 LYS A O 1 A0A0F6PWY1 UNP 70 K +ATOM 516 C CG . LYS A 1 70 ? -11.819 44.725 -44.562 1.0 40.59 ? 70 LYS A CG 1 A0A0F6PWY1 UNP 70 K +ATOM 517 C CD . LYS A 1 70 ? -11.635 46.218 -44.835 1.0 40.59 ? 70 LYS A CD 1 A0A0F6PWY1 UNP 70 K +ATOM 518 C CE . LYS A 1 70 ? -12.994 46.924 -44.776 1.0 40.59 ? 70 LYS A CE 1 A0A0F6PWY1 UNP 70 K +ATOM 519 N NZ . LYS A 1 70 ? -12.863 48.365 -45.107 1.0 40.59 ? 70 LYS A NZ 1 A0A0F6PWY1 UNP 70 K +ATOM 520 N N . ASN A 1 71 ? -9.374 40.697 -45.272 1.0 40.34 ? 71 ASN A N 1 A0A0F6PWY1 UNP 71 N +ATOM 521 C CA . ASN A 1 71 ? -8.673 40.263 -46.498 1.0 40.34 ? 71 ASN A CA 1 A0A0F6PWY1 UNP 71 N +ATOM 522 C C . ASN A 1 71 ? -7.147 39.976 -46.577 1.0 40.34 ? 71 ASN A C 1 A0A0F6PWY1 UNP 71 N +ATOM 523 C CB . ASN A 1 71 ? -9.152 41.100 -47.711 1.0 40.34 ? 71 ASN A CB 1 A0A0F6PWY1 UNP 71 N +ATOM 524 O O . ASN A 1 71 ? -6.338 40.728 -46.043 1.0 40.34 ? 71 ASN A O 1 A0A0F6PWY1 UNP 71 N +ATOM 525 C CG . ASN A 1 71 ? -10.209 40.413 -48.564 1.0 40.34 ? 71 ASN A CG 1 A0A0F6PWY1 UNP 71 N +ATOM 526 N ND2 . ASN A 1 71 ? -10.854 41.136 -49.447 1.0 40.34 ? 71 ASN A ND2 1 A0A0F6PWY1 UNP 71 N +ATOM 527 O OD1 . ASN A 1 71 ? -10.490 39.236 -48.456 1.0 40.34 ? 71 ASN A OD1 1 A0A0F6PWY1 UNP 71 N +ATOM 528 N N . PRO A 1 72 ? -6.755 38.940 -47.363 1.0 60.59 ? 72 PRO A N 1 A0A0F6PWY1 UNP 72 P +ATOM 529 C CA . PRO A 1 72 ? -5.376 38.492 -47.588 1.0 60.59 ? 72 PRO A CA 1 A0A0F6PWY1 UNP 72 P +ATOM 530 C C . PRO A 1 72 ? -4.793 39.035 -48.908 1.0 60.59 ? 72 PRO A C 1 A0A0F6PWY1 UNP 72 P +ATOM 531 C CB . PRO A 1 72 ? -5.529 36.968 -47.676 1.0 60.59 ? 72 PRO A CB 1 A0A0F6PWY1 UNP 72 P +ATOM 532 O O . PRO A 1 72 ? -5.548 39.232 -49.855 1.0 60.59 ? 72 PRO A O 1 A0A0F6PWY1 UNP 72 P +ATOM 533 C CG . PRO A 1 72 ? -6.828 36.791 -48.466 1.0 60.59 ? 72 PRO A CG 1 A0A0F6PWY1 UNP 72 P +ATOM 534 C CD . PRO A 1 72 ? -7.649 38.015 -48.073 1.0 60.59 ? 72 PRO A CD 1 A0A0F6PWY1 UNP 72 P +ATOM 535 N N . GLN A 1 73 ? -3.464 39.190 -49.037 1.0 37.25 ? 73 GLN A N 1 A0A0F6PWY1 UNP 73 Q +ATOM 536 C CA . GLN A 1 73 ? -2.778 39.111 -50.345 1.0 37.25 ? 73 GLN A CA 1 A0A0F6PWY1 UNP 73 Q +ATOM 537 C C . GLN A 1 73 ? -1.233 39.185 -50.277 1.0 37.25 ? 73 GLN A C 1 A0A0F6PWY1 UNP 73 Q +ATOM 538 C CB . GLN A 1 73 ? -3.284 40.199 -51.340 1.0 37.25 ? 73 GLN A CB 1 A0A0F6PWY1 UNP 73 Q +ATOM 539 O O . GLN A 1 73 ? -0.682 40.133 -49.734 1.0 37.25 ? 73 GLN A O 1 A0A0F6PWY1 UNP 73 Q +ATOM 540 C CG . GLN A 1 73 ? -4.018 39.575 -52.554 1.0 37.25 ? 73 GLN A CG 1 A0A0F6PWY1 UNP 73 Q +ATOM 541 C CD . GLN A 1 73 ? -4.482 40.602 -53.582 1.0 37.25 ? 73 GLN A CD 1 A0A0F6PWY1 UNP 73 Q +ATOM 542 N NE2 . GLN A 1 73 ? -3.935 40.662 -54.777 1.0 37.25 ? 73 GLN A NE2 1 A0A0F6PWY1 UNP 73 Q +ATOM 543 O OE1 . GLN A 1 73 ? -5.391 41.369 -53.366 1.0 37.25 ? 73 GLN A OE1 1 A0A0F6PWY1 UNP 73 Q +ATOM 544 N N . ARG A 1 74 ? -0.604 38.269 -51.044 1.0 40.75 ? 74 ARG A N 1 A0A0F6PWY1 UNP 74 R +ATOM 545 C CA . ARG A 1 74 ? 0.651 38.387 -51.847 1.0 40.75 ? 74 ARG A CA 1 A0A0F6PWY1 UNP 74 R +ATOM 546 C C . ARG A 1 74 ? 1.989 38.254 -51.109 1.0 40.75 ? 74 ARG A C 1 A0A0F6PWY1 UNP 74 R +ATOM 547 C CB . ARG A 1 74 ? 0.632 39.670 -52.681 1.0 40.75 ? 74 ARG A CB 1 A0A0F6PWY1 UNP 74 R +ATOM 548 O O . ARG A 1 74 ? 2.276 39.019 -50.210 1.0 40.75 ? 74 ARG A O 1 A0A0F6PWY1 UNP 74 R +ATOM 549 C CG . ARG A 1 74 ? -0.557 39.709 -53.638 1.0 40.75 ? 74 ARG A CG 1 A0A0F6PWY1 UNP 74 R +ATOM 550 C CD . ARG A 1 74 ? -0.721 41.119 -54.190 1.0 40.75 ? 74 ARG A CD 1 A0A0F6PWY1 UNP 74 R +ATOM 551 N NE . ARG A 1 74 ? -0.142 41.205 -55.532 1.0 40.75 ? 74 ARG A NE 1 A0A0F6PWY1 UNP 74 R +ATOM 552 N NH1 . ARG A 1 74 ? -0.867 43.328 -55.983 1.0 40.75 ? 74 ARG A NH1 1 A0A0F6PWY1 UNP 74 R +ATOM 553 N NH2 . ARG A 1 74 ? 0.457 42.262 -57.439 1.0 40.75 ? 74 ARG A NH2 1 A0A0F6PWY1 UNP 74 R +ATOM 554 C CZ . ARG A 1 74 ? -0.192 42.262 -56.310 1.0 40.75 ? 74 ARG A CZ 1 A0A0F6PWY1 UNP 74 R +ATOM 555 N N . ARG A 1 75 ? 2.809 37.227 -51.382 1.0 38.88 ? 75 ARG A N 1 A0A0F6PWY1 UNP 75 R +ATOM 556 C CA . ARG A 1 75 ? 3.534 36.791 -52.614 1.0 38.88 ? 75 ARG A CA 1 A0A0F6PWY1 UNP 75 R +ATOM 557 C C . ARG A 1 75 ? 4.788 37.619 -52.937 1.0 38.88 ? 75 ARG A C 1 A0A0F6PWY1 UNP 75 R +ATOM 558 C CB . ARG A 1 75 ? 2.713 36.633 -53.919 1.0 38.88 ? 75 ARG A CB 1 A0A0F6PWY1 UNP 75 R +ATOM 559 O O . ARG A 1 75 ? 4.644 38.777 -53.304 1.0 38.88 ? 75 ARG A O 1 A0A0F6PWY1 UNP 75 R +ATOM 560 C CG . ARG A 1 75 ? 1.775 35.418 -53.982 1.0 38.88 ? 75 ARG A CG 1 A0A0F6PWY1 UNP 75 R +ATOM 561 C CD . ARG A 1 75 ? 1.204 35.207 -55.398 1.0 38.88 ? 75 ARG A CD 1 A0A0F6PWY1 UNP 75 R +ATOM 562 N NE . ARG A 1 75 ? 2.151 34.503 -56.293 1.0 38.88 ? 75 ARG A NE 1 A0A0F6PWY1 UNP 75 R +ATOM 563 N NH1 . ARG A 1 75 ? 0.836 34.430 -58.183 1.0 38.88 ? 75 ARG A NH1 1 A0A0F6PWY1 UNP 75 R +ATOM 564 N NH2 . ARG A 1 75 ? 2.811 33.405 -58.182 1.0 38.88 ? 75 ARG A NH2 1 A0A0F6PWY1 UNP 75 R +ATOM 565 C CZ . ARG A 1 75 ? 1.930 34.121 -57.543 1.0 38.88 ? 75 ARG A CZ 1 A0A0F6PWY1 UNP 75 R +ATOM 566 N N . ALA A 1 76 ? 5.903 36.873 -53.035 1.0 37.84 ? 76 ALA A N 1 A0A0F6PWY1 UNP 76 A +ATOM 567 C CA . ALA A 1 76 ? 7.117 37.098 -53.846 1.0 37.84 ? 76 ALA A CA 1 A0A0F6PWY1 UNP 76 A +ATOM 568 C C . ALA A 1 76 ? 7.975 38.305 -53.416 1.0 37.84 ? 76 ALA A C 1 A0A0F6PWY1 UNP 76 A +ATOM 569 C CB . ALA A 1 76 ? 6.687 37.112 -55.320 1.0 37.84 ? 76 ALA A CB 1 A0A0F6PWY1 UNP 76 A +ATOM 570 O O . ALA A 1 76 ? 7.447 39.279 -52.912 1.0 37.84 ? 76 ALA A O 1 A0A0F6PWY1 UNP 76 A +ATOM 571 N N . SER A 1 77 ? 9.297 38.372 -53.540 1.0 32.03 ? 77 SER A N 1 A0A0F6PWY1 UNP 77 S +ATOM 572 C CA . SER A 1 77 ? 10.362 37.684 -54.293 1.0 32.03 ? 77 SER A CA 1 A0A0F6PWY1 UNP 77 S +ATOM 573 C C . SER A 1 77 ? 11.671 38.248 -53.697 1.0 32.03 ? 77 SER A C 1 A0A0F6PWY1 UNP 77 S +ATOM 574 C CB . SER A 1 77 ? 10.311 38.087 -55.776 1.0 32.03 ? 77 SER A CB 1 A0A0F6PWY1 UNP 77 S +ATOM 575 O O . SER A 1 77 ? 11.692 39.418 -53.342 1.0 32.03 ? 77 SER A O 1 A0A0F6PWY1 UNP 77 S +ATOM 576 O OG . SER A 1 77 ? 9.872 39.422 -55.947 1.0 32.03 ? 77 SER A OG 1 A0A0F6PWY1 UNP 77 S +ATOM 577 N N . GLY A 1 78 ? 12.730 37.481 -53.444 1.0 32.66 ? 78 GLY A N 1 A0A0F6PWY1 UNP 78 G +ATOM 578 C CA . GLY A 1 78 ? 13.779 37.207 -54.429 1.0 32.66 ? 78 GLY A CA 1 A0A0F6PWY1 UNP 78 G +ATOM 579 C C . GLY A 1 78 ? 14.853 38.313 -54.507 1.0 32.66 ? 78 GLY A C 1 A0A0F6PWY1 UNP 78 G +ATOM 580 O O . GLY A 1 78 ? 14.513 39.436 -54.849 1.0 32.66 ? 78 GLY A O 1 A0A0F6PWY1 UNP 78 G +ATOM 581 N N . LYS A 1 79 ? 16.133 37.908 -54.348 1.0 37.94 ? 79 LYS A N 1 A0A0F6PWY1 UNP 79 K +ATOM 582 C CA . LYS A 1 79 ? 17.388 38.598 -54.768 1.0 37.94 ? 79 LYS A CA 1 A0A0F6PWY1 UNP 79 K +ATOM 583 C C . LYS A 1 79 ? 17.769 39.845 -53.930 1.0 37.94 ? 79 LYS A C 1 A0A0F6PWY1 UNP 79 K +ATOM 584 C CB . LYS A 1 79 ? 17.290 38.858 -56.286 1.0 37.94 ? 79 LYS A CB 1 A0A0F6PWY1 UNP 79 K +ATOM 585 O O . LYS A 1 79 ? 16.897 40.556 -53.475 1.0 37.94 ? 79 LYS A O 1 A0A0F6PWY1 UNP 79 K +ATOM 586 C CG . LYS A 1 79 ? 17.367 37.550 -57.097 1.0 37.94 ? 79 LYS A CG 1 A0A0F6PWY1 UNP 79 K +ATOM 587 C CD . LYS A 1 79 ? 17.134 37.804 -58.591 1.0 37.94 ? 79 LYS A CD 1 A0A0F6PWY1 UNP 79 K +ATOM 588 C CE . LYS A 1 79 ? 17.221 36.487 -59.376 1.0 37.94 ? 79 LYS A CE 1 A0A0F6PWY1 UNP 79 K +ATOM 589 N NZ . LYS A 1 79 ? 17.004 36.700 -60.830 1.0 37.94 ? 79 LYS A NZ 1 A0A0F6PWY1 UNP 79 K +ATOM 590 N N . THR A 1 80 ? 19.028 40.168 -53.617 1.0 35.22 ? 80 THR A N 1 A0A0F6PWY1 UNP 80 T +ATOM 591 C CA . THR A 1 80 ? 20.343 39.896 -54.232 1.0 35.22 ? 80 THR A CA 1 A0A0F6PWY1 UNP 80 T +ATOM 592 C C . THR A 1 80 ? 21.465 40.228 -53.237 1.0 35.22 ? 80 THR A C 1 A0A0F6PWY1 UNP 80 T +ATOM 593 C CB . THR A 1 80 ? 20.598 40.800 -55.468 1.0 35.22 ? 80 THR A CB 1 A0A0F6PWY1 UNP 80 T +ATOM 594 O O . THR A 1 80 ? 21.253 40.955 -52.271 1.0 35.22 ? 80 THR A O 1 A0A0F6PWY1 UNP 80 T +ATOM 595 C CG2 . THR A 1 80 ? 20.630 39.999 -56.773 1.0 35.22 ? 80 THR A CG2 1 A0A0F6PWY1 UNP 80 T +ATOM 596 O OG1 . THR A 1 80 ? 19.631 41.813 -55.603 1.0 35.22 ? 80 THR A OG1 1 A0A0F6PWY1 UNP 80 T +ATOM 597 N N . LYS A 1 81 ? 22.655 39.691 -53.520 1.0 43.16 ? 81 LYS A N 1 A0A0F6PWY1 UNP 81 K +ATOM 598 C CA . LYS A 1 81 ? 23.942 39.989 -52.886 1.0 43.16 ? 81 LYS A CA 1 A0A0F6PWY1 UNP 81 K +ATOM 599 C C . LYS A 1 81 ? 24.418 41.437 -53.125 1.0 43.16 ? 81 LYS A C 1 A0A0F6PWY1 UNP 81 K +ATOM 600 C CB . LYS A 1 81 ? 24.997 39.057 -53.517 1.0 43.16 ? 81 LYS A CB 1 A0A0F6PWY1 UNP 81 K +ATOM 601 O O . LYS A 1 81 ? 23.999 42.073 -54.086 1.0 43.16 ? 81 LYS A O 1 A0A0F6PWY1 UNP 81 K +ATOM 602 C CG . LYS A 1 81 ? 24.855 37.555 -53.250 1.0 43.16 ? 81 LYS A CG 1 A0A0F6PWY1 UNP 81 K +ATOM 603 C CD . LYS A 1 81 ? 25.947 36.814 -54.039 1.0 43.16 ? 81 LYS A CD 1 A0A0F6PWY1 UNP 81 K +ATOM 604 C CE . LYS A 1 81 ? 25.991 35.328 -53.671 1.0 43.16 ? 81 LYS A CE 1 A0A0F6PWY1 UNP 81 K +ATOM 605 N NZ . LYS A 1 81 ? 27.045 34.621 -54.439 1.0 43.16 ? 81 LYS A NZ 1 A0A0F6PWY1 UNP 81 K +ATOM 606 N N . ASP A 1 82 ? 25.387 41.813 -52.286 1.0 35.91 ? 82 ASP A N 1 A0A0F6PWY1 UNP 82 D +ATOM 607 C CA . ASP A 1 82 ? 26.624 42.565 -52.574 1.0 35.91 ? 82 ASP A CA 1 A0A0F6PWY1 UNP 82 D +ATOM 608 C C . ASP A 1 82 ? 26.838 43.936 -51.895 1.0 35.91 ? 82 ASP A C 1 A0A0F6PWY1 UNP 82 D +ATOM 609 C CB . ASP A 1 82 ? 27.069 42.553 -54.054 1.0 35.91 ? 82 ASP A CB 1 A0A0F6PWY1 UNP 82 D +ATOM 610 O O . ASP A 1 82 ? 26.091 44.889 -52.072 1.0 35.91 ? 82 ASP A O 1 A0A0F6PWY1 UNP 82 D +ATOM 611 C CG . ASP A 1 82 ? 27.447 41.147 -54.537 1.0 35.91 ? 82 ASP A CG 1 A0A0F6PWY1 UNP 82 D +ATOM 612 O OD1 . ASP A 1 82 ? 28.260 40.498 -53.836 1.0 35.91 ? 82 ASP A OD1 1 A0A0F6PWY1 UNP 82 D +ATOM 613 O OD2 . ASP A 1 82 ? 26.893 40.681 -55.556 1.0 35.91 ? 82 ASP A OD2 1 A0A0F6PWY1 UNP 82 D +ATOM 614 N N . ALA A 1 83 ? 27.996 43.976 -51.215 1.0 36.66 ? 83 ALA A N 1 A0A0F6PWY1 UNP 83 A +ATOM 615 C CA . ALA A 1 83 ? 29.008 45.037 -51.137 1.0 36.66 ? 83 ALA A CA 1 A0A0F6PWY1 UNP 83 A +ATOM 616 C C . ALA A 1 83 ? 28.761 46.340 -50.342 1.0 36.66 ? 83 ALA A C 1 A0A0F6PWY1 UNP 83 A +ATOM 617 C CB . ALA A 1 83 ? 29.508 45.329 -52.559 1.0 36.66 ? 83 ALA A CB 1 A0A0F6PWY1 UNP 83 A +ATOM 618 O O . ALA A 1 83 ? 27.966 47.184 -50.729 1.0 36.66 ? 83 ALA A O 1 A0A0F6PWY1 UNP 83 A +ATOM 619 N N . ALA A 1 84 ? 29.622 46.565 -49.332 1.0 37.59 ? 84 ALA A N 1 A0A0F6PWY1 UNP 84 A +ATOM 620 C CA . ALA A 1 84 ? 30.339 47.830 -49.050 1.0 37.59 ? 84 ALA A CA 1 A0A0F6PWY1 UNP 84 A +ATOM 621 C C . ALA A 1 84 ? 31.321 47.615 -47.866 1.0 37.59 ? 84 ALA A C 1 A0A0F6PWY1 UNP 84 A +ATOM 622 C CB . ALA A 1 84 ? 29.349 48.957 -48.721 1.0 37.59 ? 84 ALA A CB 1 A0A0F6PWY1 UNP 84 A +ATOM 623 O O . ALA A 1 84 ? 30.905 47.404 -46.736 1.0 37.59 ? 84 ALA A O 1 A0A0F6PWY1 UNP 84 A +ATOM 624 N N . THR A 1 85 ? 32.618 47.381 -48.096 1.0 39.34 ? 85 THR A N 1 A0A0F6PWY1 UNP 85 T +ATOM 625 C CA . THR A 1 85 ? 33.733 48.357 -47.998 1.0 39.34 ? 85 THR A CA 1 A0A0F6PWY1 UNP 85 T +ATOM 626 C C . THR A 1 85 ? 33.803 49.218 -46.726 1.0 39.34 ? 85 THR A C 1 A0A0F6PWY1 UNP 85 T +ATOM 627 C CB . THR A 1 85 ? 33.844 49.305 -49.208 1.0 39.34 ? 85 THR A CB 1 A0A0F6PWY1 UNP 85 T +ATOM 628 O O . THR A 1 85 ? 33.043 50.170 -46.609 1.0 39.34 ? 85 THR A O 1 A0A0F6PWY1 UNP 85 T +ATOM 629 C CG2 . THR A 1 85 ? 34.143 48.575 -50.514 1.0 39.34 ? 85 THR A CG2 1 A0A0F6PWY1 UNP 85 T +ATOM 630 O OG1 . THR A 1 85 ? 32.672 50.057 -49.387 1.0 39.34 ? 85 THR A OG1 1 A0A0F6PWY1 UNP 85 T +ATOM 631 N N . ALA A 1 86 ? 34.847 49.025 -45.903 1.0 40.12 ? 86 ALA A N 1 A0A0F6PWY1 UNP 86 A +ATOM 632 C CA . ALA A 1 86 ? 35.735 50.106 -45.435 1.0 40.12 ? 86 ALA A CA 1 A0A0F6PWY1 UNP 86 A +ATOM 633 C C . ALA A 1 86 ? 36.993 49.550 -44.729 1.0 40.12 ? 86 ALA A C 1 A0A0F6PWY1 UNP 86 A +ATOM 634 C CB . ALA A 1 86 ? 35.014 51.087 -44.502 1.0 40.12 ? 86 ALA A CB 1 A0A0F6PWY1 UNP 86 A +ATOM 635 O O . ALA A 1 86 ? 36.916 48.704 -43.846 1.0 40.12 ? 86 ALA A O 1 A0A0F6PWY1 UNP 86 A +ATOM 636 N N . LYS A 1 87 ? 38.165 50.048 -45.141 1.0 45.94 ? 87 LYS A N 1 A0A0F6PWY1 UNP 87 K +ATOM 637 C CA . LYS A 1 87 ? 39.509 49.747 -44.614 1.0 45.94 ? 87 LYS A CA 1 A0A0F6PWY1 UNP 87 K +ATOM 638 C C . LYS A 1 87 ? 39.969 50.837 -43.634 1.0 45.94 ? 87 LYS A C 1 A0A0F6PWY1 UNP 87 K +ATOM 639 C CB . LYS A 1 87 ? 40.521 49.758 -45.782 1.0 45.94 ? 87 LYS A CB 1 A0A0F6PWY1 UNP 87 K +ATOM 640 O O . LYS A 1 87 ? 39.807 52.010 -43.960 1.0 45.94 ? 87 LYS A O 1 A0A0F6PWY1 UNP 87 K +ATOM 641 C CG . LYS A 1 87 ? 40.358 48.681 -46.866 1.0 45.94 ? 87 LYS A CG 1 A0A0F6PWY1 UNP 87 K +ATOM 642 C CD . LYS A 1 87 ? 41.376 48.926 -47.998 1.0 45.94 ? 87 LYS A CD 1 A0A0F6PWY1 UNP 87 K +ATOM 643 C CE . LYS A 1 87 ? 41.321 47.800 -49.039 1.0 45.94 ? 87 LYS A CE 1 A0A0F6PWY1 UNP 87 K +ATOM 644 N NZ . LYS A 1 87 ? 42.213 48.056 -50.201 1.0 45.94 ? 87 LYS A NZ 1 A0A0F6PWY1 UNP 87 K +ATOM 645 N N . LYS A 1 88 ? 40.696 50.475 -42.565 1.0 34.50 ? 88 LYS A N 1 A0A0F6PWY1 UNP 88 K +ATOM 646 C CA . LYS A 1 88 ? 41.802 51.242 -41.917 1.0 34.50 ? 88 LYS A CA 1 A0A0F6PWY1 UNP 88 K +ATOM 647 C C . LYS A 1 88 ? 42.310 50.428 -40.710 1.0 34.50 ? 88 LYS A C 1 A0A0F6PWY1 UNP 88 K +ATOM 648 C CB . LYS A 1 88 ? 41.298 52.615 -41.396 1.0 34.50 ? 88 LYS A CB 1 A0A0F6PWY1 UNP 88 K +ATOM 649 O O . LYS A 1 88 ? 41.483 49.942 -39.967 1.0 34.50 ? 88 LYS A O 1 A0A0F6PWY1 UNP 88 K +ATOM 650 C CG . LYS A 1 88 ? 42.084 53.803 -41.976 1.0 34.50 ? 88 LYS A CG 1 A0A0F6PWY1 UNP 88 K +ATOM 651 C CD . LYS A 1 88 ? 41.477 55.130 -41.490 1.0 34.50 ? 88 LYS A CD 1 A0A0F6PWY1 UNP 88 K +ATOM 652 C CE . LYS A 1 88 ? 42.295 56.344 -41.954 1.0 34.50 ? 88 LYS A CE 1 A0A0F6PWY1 UNP 88 K +ATOM 653 N NZ . LYS A 1 88 ? 41.661 57.618 -41.521 1.0 34.50 ? 88 LYS A NZ 1 A0A0F6PWY1 UNP 88 K +ATOM 654 N N . GLY A 1 89 ? 43.590 50.229 -40.399 1.0 36.66 ? 89 GLY A N 1 A0A0F6PWY1 UNP 89 G +ATOM 655 C CA . GLY A 1 89 ? 44.862 50.626 -40.991 1.0 36.66 ? 89 GLY A CA 1 A0A0F6PWY1 UNP 89 G +ATOM 656 C C . GLY A 1 89 ? 46.026 50.135 -40.098 1.0 36.66 ? 89 GLY A C 1 A0A0F6PWY1 UNP 89 G +ATOM 657 O O . GLY A 1 89 ? 45.892 50.096 -38.887 1.0 36.66 ? 89 GLY A O 1 A0A0F6PWY1 UNP 89 G +ATOM 658 N N . LYS A 1 90 ? 47.146 49.760 -40.738 1.0 40.81 ? 90 LYS A N 1 A0A0F6PWY1 UNP 90 K +ATOM 659 C CA . LYS A 1 90 ? 48.565 49.759 -40.296 1.0 40.81 ? 90 LYS A CA 1 A0A0F6PWY1 UNP 90 K +ATOM 660 C C . LYS A 1 90 ? 48.922 49.582 -38.796 1.0 40.81 ? 90 LYS A C 1 A0A0F6PWY1 UNP 90 K +ATOM 661 C CB . LYS A 1 90 ? 49.188 51.103 -40.742 1.0 40.81 ? 90 LYS A CB 1 A0A0F6PWY1 UNP 90 K +ATOM 662 O O . LYS A 1 90 ? 48.789 50.540 -38.046 1.0 40.81 ? 90 LYS A O 1 A0A0F6PWY1 UNP 90 K +ATOM 663 C CG . LYS A 1 90 ? 49.388 51.280 -42.254 1.0 40.81 ? 90 LYS A CG 1 A0A0F6PWY1 UNP 90 K +ATOM 664 C CD . LYS A 1 90 ? 49.970 52.676 -42.538 1.0 40.81 ? 90 LYS A CD 1 A0A0F6PWY1 UNP 90 K +ATOM 665 C CE . LYS A 1 90 ? 50.358 52.833 -44.015 1.0 40.81 ? 90 LYS A CE 1 A0A0F6PWY1 UNP 90 K +ATOM 666 N NZ . LYS A 1 90 ? 50.873 54.197 -44.311 1.0 40.81 ? 90 LYS A NZ 1 A0A0F6PWY1 UNP 90 K +ATOM 667 N N . LYS A 1 91 ? 49.739 48.557 -38.483 1.0 38.34 ? 91 LYS A N 1 A0A0F6PWY1 UNP 91 K +ATOM 668 C CA . LYS A 1 91 ? 51.172 48.707 -38.098 1.0 38.34 ? 91 LYS A CA 1 A0A0F6PWY1 UNP 91 K +ATOM 669 C C . LYS A 1 91 ? 51.917 47.360 -38.187 1.0 38.34 ? 91 LYS A C 1 A0A0F6PWY1 UNP 91 K +ATOM 670 C CB . LYS A 1 91 ? 51.355 49.341 -36.698 1.0 38.34 ? 91 LYS A CB 1 A0A0F6PWY1 UNP 91 K +ATOM 671 O O . LYS A 1 91 ? 51.307 46.304 -38.134 1.0 38.34 ? 91 LYS A O 1 A0A0F6PWY1 UNP 91 K +ATOM 672 C CG . LYS A 1 91 ? 52.645 50.183 -36.599 1.0 38.34 ? 91 LYS A CG 1 A0A0F6PWY1 UNP 91 K +ATOM 673 C CD . LYS A 1 91 ? 52.655 51.030 -35.316 1.0 38.34 ? 91 LYS A CD 1 A0A0F6PWY1 UNP 91 K +ATOM 674 C CE . LYS A 1 91 ? 53.951 51.845 -35.176 1.0 38.34 ? 91 LYS A CE 1 A0A0F6PWY1 UNP 91 K +ATOM 675 N NZ . LYS A 1 91 ? 53.943 52.669 -33.938 1.0 38.34 ? 91 LYS A NZ 1 A0A0F6PWY1 UNP 91 K +ATOM 676 N N . LYS A 1 92 ? 53.230 47.430 -38.416 1.0 43.34 ? 92 LYS A N 1 A0A0F6PWY1 UNP 92 K +ATOM 677 C CA . LYS A 1 92 ? 54.171 46.361 -38.798 1.0 43.34 ? 92 LYS A CA 1 A0A0F6PWY1 UNP 92 K +ATOM 678 C C . LYS A 1 92 ? 55.256 46.223 -37.714 1.0 43.34 ? 92 LYS A C 1 A0A0F6PWY1 UNP 92 K +ATOM 679 C CB . LYS A 1 92 ? 54.779 46.804 -40.156 1.0 43.34 ? 92 LYS A CB 1 A0A0F6PWY1 UNP 92 K +ATOM 680 O O . LYS A 1 92 ? 55.664 47.267 -37.208 1.0 43.34 ? 92 LYS A O 1 A0A0F6PWY1 UNP 92 K +ATOM 681 C CG . LYS A 1 92 ? 55.738 45.837 -40.878 1.0 43.34 ? 92 LYS A CG 1 A0A0F6PWY1 UNP 92 K +ATOM 682 C CD . LYS A 1 92 ? 56.301 46.478 -42.165 1.0 43.34 ? 92 LYS A CD 1 A0A0F6PWY1 UNP 92 K +ATOM 683 C CE . LYS A 1 92 ? 57.221 45.499 -42.914 1.0 43.34 ? 92 LYS A CE 1 A0A0F6PWY1 UNP 92 K +ATOM 684 N NZ . LYS A 1 92 ? 57.678 46.032 -44.227 1.0 43.34 ? 92 LYS A NZ 1 A0A0F6PWY1 UNP 92 K +ATOM 685 N N . LYS A 1 93 ? 55.817 45.003 -37.569 1.0 35.44 ? 93 LYS A N 1 A0A0F6PWY1 UNP 93 K +ATOM 686 C CA . LYS A 1 93 ? 57.141 44.636 -36.980 1.0 35.44 ? 93 LYS A CA 1 A0A0F6PWY1 UNP 93 K +ATOM 687 C C . LYS A 1 93 ? 57.163 44.592 -35.435 1.0 35.44 ? 93 LYS A C 1 A0A0F6PWY1 UNP 93 K +ATOM 688 C CB . LYS A 1 93 ? 58.202 45.608 -37.554 1.0 35.44 ? 93 LYS A CB 1 A0A0F6PWY1 UNP 93 K +ATOM 689 O O . LYS A 1 93 ? 56.745 45.567 -34.837 1.0 35.44 ? 93 LYS A O 1 A0A0F6PWY1 UNP 93 K +ATOM 690 C CG . LYS A 1 93 ? 59.526 44.950 -37.942 1.0 35.44 ? 93 LYS A CG 1 A0A0F6PWY1 UNP 93 K +ATOM 691 C CD . LYS A 1 93 ? 60.409 45.946 -38.714 1.0 35.44 ? 93 LYS A CD 1 A0A0F6PWY1 UNP 93 K +ATOM 692 C CE . LYS A 1 93 ? 61.711 45.248 -39.123 1.0 35.44 ? 93 LYS A CE 1 A0A0F6PWY1 UNP 93 K +ATOM 693 N NZ . LYS A 1 93 ? 62.669 46.165 -39.792 1.0 35.44 ? 93 LYS A NZ 1 A0A0F6PWY1 UNP 93 K +ATOM 694 N N . GLY A 1 94 ? 57.610 43.566 -34.703 1.0 38.16 ? 94 GLY A N 1 A0A0F6PWY1 UNP 94 G +ATOM 695 C CA . GLY A 1 94 ? 58.399 42.350 -34.957 1.0 38.16 ? 94 GLY A CA 1 A0A0F6PWY1 UNP 94 G +ATOM 696 C C . GLY A 1 94 ? 59.578 42.311 -33.963 1.0 38.16 ? 94 GLY A C 1 A0A0F6PWY1 UNP 94 G +ATOM 697 O O . GLY A 1 94 ? 60.374 43.238 -34.040 1.0 38.16 ? 94 GLY A O 1 A0A0F6PWY1 UNP 94 G +ATOM 698 N N . THR A 1 95 ? 59.661 41.315 -33.059 1.0 32.94 ? 95 THR A N 1 A0A0F6PWY1 UNP 95 T +ATOM 699 C CA . THR A 1 95 ? 60.867 40.825 -32.325 1.0 32.94 ? 95 THR A CA 1 A0A0F6PWY1 UNP 95 T +ATOM 700 C C . THR A 1 95 ? 60.486 39.692 -31.344 1.0 32.94 ? 95 THR A C 1 A0A0F6PWY1 UNP 95 T +ATOM 701 C CB . THR A 1 95 ? 61.667 41.952 -31.631 1.0 32.94 ? 95 THR A CB 1 A0A0F6PWY1 UNP 95 T +ATOM 702 O O . THR A 1 95 ? 59.336 39.618 -30.928 1.0 32.94 ? 95 THR A O 1 A0A0F6PWY1 UNP 95 T +ATOM 703 C CG2 . THR A 1 95 ? 62.303 41.663 -30.270 1.0 32.94 ? 95 THR A CG2 1 A0A0F6PWY1 UNP 95 T +ATOM 704 O OG1 . THR A 1 95 ? 62.768 42.250 -32.464 1.0 32.94 ? 95 THR A OG1 1 A0A0F6PWY1 UNP 95 T +ATOM 705 N N . LYS A 1 96 ? 61.451 38.798 -31.088 1.0 39.09 ? 96 LYS A N 1 A0A0F6PWY1 UNP 96 K +ATOM 706 C CA . LYS A 1 96 ? 61.431 37.459 -30.463 1.0 39.09 ? 96 LYS A CA 1 A0A0F6PWY1 UNP 96 K +ATOM 707 C C . LYS A 1 96 ? 61.860 37.495 -28.973 1.0 39.09 ? 96 LYS A C 1 A0A0F6PWY1 UNP 96 K +ATOM 708 C CB . LYS A 1 96 ? 62.443 36.654 -31.319 1.0 39.09 ? 96 LYS A CB 1 A0A0F6PWY1 UNP 96 K +ATOM 709 O O . LYS A 1 96 ? 62.497 38.470 -28.584 1.0 39.09 ? 96 LYS A O 1 A0A0F6PWY1 UNP 96 K +ATOM 710 C CG . LYS A 1 96 ? 62.567 35.134 -31.132 1.0 39.09 ? 96 LYS A CG 1 A0A0F6PWY1 UNP 96 K +ATOM 711 C CD . LYS A 1 96 ? 63.723 34.617 -32.012 1.0 39.09 ? 96 LYS A CD 1 A0A0F6PWY1 UNP 96 K +ATOM 712 C CE . LYS A 1 96 ? 64.047 33.139 -31.760 1.0 39.09 ? 96 LYS A CE 1 A0A0F6PWY1 UNP 96 K +ATOM 713 N NZ . LYS A 1 96 ? 64.871 32.983 -30.548 1.0 39.09 ? 96 LYS A NZ 1 A0A0F6PWY1 UNP 96 K +ATOM 714 N N . ASP A 1 97 ? 61.590 36.377 -28.282 1.0 35.97 ? 97 ASP A N 1 A0A0F6PWY1 UNP 97 D +ATOM 715 C CA . ASP A 1 97 ? 62.087 35.871 -26.976 1.0 35.97 ? 97 ASP A CA 1 A0A0F6PWY1 UNP 97 D +ATOM 716 C C . ASP A 1 97 ? 61.262 36.306 -25.733 1.0 35.97 ? 97 ASP A C 1 A0A0F6PWY1 UNP 97 D +ATOM 717 C CB . ASP A 1 97 ? 63.625 35.996 -26.880 1.0 35.97 ? 97 ASP A CB 1 A0A0F6PWY1 UNP 97 D +ATOM 718 O O . ASP A 1 97 ? 61.010 37.494 -25.556 1.0 35.97 ? 97 ASP A O 1 A0A0F6PWY1 UNP 97 D +ATOM 719 C CG . ASP A 1 97 ? 64.332 35.234 -28.022 1.0 35.97 ? 97 ASP A CG 1 A0A0F6PWY1 UNP 97 D +ATOM 720 O OD1 . ASP A 1 97 ? 64.132 34.007 -28.176 1.0 35.97 ? 97 ASP A OD1 1 A0A0F6PWY1 UNP 97 D +ATOM 721 O OD2 . ASP A 1 97 ? 64.997 35.839 -28.901 1.0 35.97 ? 97 ASP A OD2 1 A0A0F6PWY1 UNP 97 D +ATOM 722 N N . ASP A 1 98 ? 60.541 35.390 -25.063 1.0 41.81 ? 98 ASP A N 1 A0A0F6PWY1 UNP 98 D +ATOM 723 C CA . ASP A 1 98 ? 60.954 34.363 -24.062 1.0 41.81 ? 98 ASP A CA 1 A0A0F6PWY1 UNP 98 D +ATOM 724 C C . ASP A 1 98 ? 60.891 34.975 -22.650 1.0 41.81 ? 98 ASP A C 1 A0A0F6PWY1 UNP 98 D +ATOM 725 C CB . ASP A 1 98 ? 62.310 33.673 -24.350 1.0 41.81 ? 98 ASP A CB 1 A0A0F6PWY1 UNP 98 D +ATOM 726 O O . ASP A 1 98 ? 61.734 35.806 -22.335 1.0 41.81 ? 98 ASP A O 1 A0A0F6PWY1 UNP 98 D +ATOM 727 C CG . ASP A 1 98 ? 62.366 32.195 -23.934 1.0 41.81 ? 98 ASP A CG 1 A0A0F6PWY1 UNP 98 D +ATOM 728 O OD1 . ASP A 1 98 ? 62.112 31.885 -22.756 1.0 41.81 ? 98 ASP A OD1 1 A0A0F6PWY1 UNP 98 D +ATOM 729 O OD2 . ASP A 1 98 ? 62.642 31.374 -24.844 1.0 41.81 ? 98 ASP A OD2 1 A0A0F6PWY1 UNP 98 D +ATOM 730 N N . ASP A 1 99 ? 59.818 34.694 -21.896 1.0 44.38 ? 99 ASP A N 1 A0A0F6PWY1 UNP 99 D +ATOM 731 C CA . ASP A 1 99 ? 59.830 34.409 -20.448 1.0 44.38 ? 99 ASP A CA 1 A0A0F6PWY1 UNP 99 D +ATOM 732 C C . ASP A 1 99 ? 58.399 34.210 -19.908 1.0 44.38 ? 99 ASP A C 1 A0A0F6PWY1 UNP 99 D +ATOM 733 C CB . ASP A 1 99 ? 60.602 35.412 -19.563 1.0 44.38 ? 99 ASP A CB 1 A0A0F6PWY1 UNP 99 D +ATOM 734 O O . ASP A 1 99 ? 57.413 34.720 -20.448 1.0 44.38 ? 99 ASP A O 1 A0A0F6PWY1 UNP 99 D +ATOM 735 C CG . ASP A 1 99 ? 61.750 34.693 -18.837 1.0 44.38 ? 99 ASP A CG 1 A0A0F6PWY1 UNP 99 D +ATOM 736 O OD1 . ASP A 1 99 ? 61.423 33.795 -18.030 1.0 44.38 ? 99 ASP A OD1 1 A0A0F6PWY1 UNP 99 D +ATOM 737 O OD2 . ASP A 1 99 ? 62.932 35.050 -19.059 1.0 44.38 ? 99 ASP A OD2 1 A0A0F6PWY1 UNP 99 D +ATOM 738 N N . GLU A 1 100 ? 58.321 33.384 -18.878 1.0 50.69 ? 100 GLU A N 1 A0A0F6PWY1 UNP 100 E +ATOM 739 C CA . GLU A 1 100 ? 57.168 32.639 -18.386 1.0 50.69 ? 100 GLU A CA 1 A0A0F6PWY1 UNP 100 E +ATOM 740 C C . GLU A 1 100 ? 56.223 33.465 -17.508 1.0 50.69 ? 100 GLU A C 1 A0A0F6PWY1 UNP 100 E +ATOM 741 C CB . GLU A 1 100 ? 57.714 31.478 -17.528 1.0 50.69 ? 100 GLU A CB 1 A0A0F6PWY1 UNP 100 E +ATOM 742 O O . GLU A 1 100 ? 56.634 33.917 -16.452 1.0 50.69 ? 100 GLU A O 1 A0A0F6PWY1 UNP 100 E +ATOM 743 C CG . GLU A 1 100 ? 58.779 30.609 -18.221 1.0 50.69 ? 100 GLU A CG 1 A0A0F6PWY1 UNP 100 E +ATOM 744 C CD . GLU A 1 100 ? 59.304 29.465 -17.334 1.0 50.69 ? 100 GLU A CD 1 A0A0F6PWY1 UNP 100 E +ATOM 745 O OE1 . GLU A 1 100 ? 60.021 28.596 -17.886 1.0 50.69 ? 100 GLU A OE1 1 A0A0F6PWY1 UNP 100 E +ATOM 746 O OE2 . GLU A 1 100 ? 58.968 29.406 -16.127 1.0 50.69 ? 100 GLU A OE2 1 A0A0F6PWY1 UNP 100 E +ATOM 747 N N . GLU A 1 101 ? 54.938 33.558 -17.868 1.0 49.06 ? 101 GLU A N 1 A0A0F6PWY1 UNP 101 E +ATOM 748 C CA . GLU A 1 101 ? 53.825 33.477 -16.908 1.0 49.06 ? 101 GLU A CA 1 A0A0F6PWY1 UNP 101 E +ATOM 749 C C . GLU A 1 101 ? 52.482 33.422 -17.655 1.0 49.06 ? 101 GLU A C 1 A0A0F6PWY1 UNP 101 E +ATOM 750 C CB . GLU A 1 101 ? 53.856 34.516 -15.756 1.0 49.06 ? 101 GLU A CB 1 A0A0F6PWY1 UNP 101 E +ATOM 751 O O . GLU A 1 101 ? 51.891 34.441 -18.012 1.0 49.06 ? 101 GLU A O 1 A0A0F6PWY1 UNP 101 E +ATOM 752 C CG . GLU A 1 101 ? 54.547 35.893 -15.911 1.0 49.06 ? 101 GLU A CG 1 A0A0F6PWY1 UNP 101 E +ATOM 753 C CD . GLU A 1 101 ? 55.324 36.298 -14.631 1.0 49.06 ? 101 GLU A CD 1 A0A0F6PWY1 UNP 101 E +ATOM 754 O OE1 . GLU A 1 101 ? 56.387 36.958 -14.745 1.0 49.06 ? 101 GLU A OE1 1 A0A0F6PWY1 UNP 101 E +ATOM 755 O OE2 . GLU A 1 101 ? 54.794 36.068 -13.516 1.0 49.06 ? 101 GLU A OE2 1 A0A0F6PWY1 UNP 101 E +ATOM 756 N N . GLU A 1 102 ? 52.001 32.202 -17.937 1.0 44.47 ? 102 GLU A N 1 A0A0F6PWY1 UNP 102 E +ATOM 757 C CA . GLU A 1 102 ? 50.607 32.023 -18.339 1.0 44.47 ? 102 GLU A CA 1 A0A0F6PWY1 UNP 102 E +ATOM 758 C C . GLU A 1 102 ? 49.747 31.921 -17.078 1.0 44.47 ? 102 GLU A C 1 A0A0F6PWY1 UNP 102 E +ATOM 759 C CB . GLU A 1 102 ? 50.372 30.892 -19.364 1.0 44.47 ? 102 GLU A CB 1 A0A0F6PWY1 UNP 102 E +ATOM 760 O O . GLU A 1 102 ? 49.669 30.895 -16.400 1.0 44.47 ? 102 GLU A O 1 A0A0F6PWY1 UNP 102 E +ATOM 761 C CG . GLU A 1 102 ? 49.218 31.342 -20.287 1.0 44.47 ? 102 GLU A CG 1 A0A0F6PWY1 UNP 102 E +ATOM 762 C CD . GLU A 1 102 ? 48.614 30.269 -21.203 1.0 44.47 ? 102 GLU A CD 1 A0A0F6PWY1 UNP 102 E +ATOM 763 O OE1 . GLU A 1 102 ? 48.219 30.643 -22.335 1.0 44.47 ? 102 GLU A OE1 1 A0A0F6PWY1 UNP 102 E +ATOM 764 O OE2 . GLU A 1 102 ? 48.507 29.100 -20.773 1.0 44.47 ? 102 GLU A OE2 1 A0A0F6PWY1 UNP 102 E +ATOM 765 N N . GLU A 1 103 ? 49.135 33.057 -16.760 1.0 44.88 ? 103 GLU A N 1 A0A0F6PWY1 UNP 103 E +ATOM 766 C CA . GLU A 1 103 ? 47.918 33.171 -15.973 1.0 44.88 ? 103 GLU A CA 1 A0A0F6PWY1 UNP 103 E +ATOM 767 C C . GLU A 1 103 ? 46.988 31.985 -16.274 1.0 44.88 ? 103 GLU A C 1 A0A0F6PWY1 UNP 103 E +ATOM 768 C CB . GLU A 1 103 ? 47.232 34.490 -16.369 1.0 44.88 ? 103 GLU A CB 1 A0A0F6PWY1 UNP 103 E +ATOM 769 O O . GLU A 1 103 ? 46.560 31.778 -17.410 1.0 44.88 ? 103 GLU A O 1 A0A0F6PWY1 UNP 103 E +ATOM 770 C CG . GLU A 1 103 ? 47.976 35.751 -15.891 1.0 44.88 ? 103 GLU A CG 1 A0A0F6PWY1 UNP 103 E +ATOM 771 C CD . GLU A 1 103 ? 47.744 36.061 -14.404 1.0 44.88 ? 103 GLU A CD 1 A0A0F6PWY1 UNP 103 E +ATOM 772 O OE1 . GLU A 1 103 ? 48.725 36.383 -13.702 1.0 44.88 ? 103 GLU A OE1 1 A0A0F6PWY1 UNP 103 E +ATOM 773 O OE2 . GLU A 1 103 ? 46.565 36.029 -13.983 1.0 44.88 ? 103 GLU A OE2 1 A0A0F6PWY1 UNP 103 E +ATOM 774 N N . THR A 1 104 ? 46.690 31.204 -15.234 1.0 48.78 ? 104 THR A N 1 A0A0F6PWY1 UNP 104 T +ATOM 775 C CA . THR A 1 104 ? 45.644 30.178 -15.205 1.0 48.78 ? 104 THR A CA 1 A0A0F6PWY1 UNP 104 T +ATOM 776 C C . THR A 1 104 ? 44.309 30.815 -15.606 1.0 48.78 ? 104 THR A C 1 A0A0F6PWY1 UNP 104 T +ATOM 777 C CB . THR A 1 104 ? 45.627 29.543 -13.797 1.0 48.78 ? 104 THR A CB 1 A0A0F6PWY1 UNP 104 T +ATOM 778 O O . THR A 1 104 ? 43.560 31.335 -14.781 1.0 48.78 ? 104 THR A O 1 A0A0F6PWY1 UNP 104 T +ATOM 779 C CG2 . THR A 1 104 ? 44.335 28.867 -13.338 1.0 48.78 ? 104 THR A CG2 1 A0A0F6PWY1 UNP 104 T +ATOM 780 O OG1 . THR A 1 104 ? 46.614 28.537 -13.754 1.0 48.78 ? 104 THR A OG1 1 A0A0F6PWY1 UNP 104 T +ATOM 781 N N . TRP A 1 105 ? 44.011 30.808 -16.904 1.0 43.00 ? 105 TRP A N 1 A0A0F6PWY1 UNP 105 W +ATOM 782 C CA . TRP A 1 105 ? 42.699 31.161 -17.428 1.0 43.00 ? 105 TRP A CA 1 A0A0F6PWY1 UNP 105 W +ATOM 783 C C . TRP A 1 105 ? 41.794 29.949 -17.276 1.0 43.00 ? 105 TRP A C 1 A0A0F6PWY1 UNP 105 W +ATOM 784 C CB . TRP A 1 105 ? 42.794 31.681 -18.865 1.0 43.00 ? 105 TRP A CB 1 A0A0F6PWY1 UNP 105 W +ATOM 785 O O . TRP A 1 105 ? 41.949 28.940 -17.960 1.0 43.00 ? 105 TRP A O 1 A0A0F6PWY1 UNP 105 W +ATOM 786 C CG . TRP A 1 105 ? 43.390 33.051 -18.946 1.0 43.00 ? 105 TRP A CG 1 A0A0F6PWY1 UNP 105 W +ATOM 787 C CD1 . TRP A 1 105 ? 44.676 33.327 -19.256 1.0 43.00 ? 105 TRP A CD1 1 A0A0F6PWY1 UNP 105 W +ATOM 788 C CD2 . TRP A 1 105 ? 42.778 34.334 -18.603 1.0 43.00 ? 105 TRP A CD2 1 A0A0F6PWY1 UNP 105 W +ATOM 789 C CE2 . TRP A 1 105 ? 43.773 35.351 -18.719 1.0 43.00 ? 105 TRP A CE2 1 A0A0F6PWY1 UNP 105 W +ATOM 790 C CE3 . TRP A 1 105 ? 41.494 34.737 -18.174 1.0 43.00 ? 105 TRP A CE3 1 A0A0F6PWY1 UNP 105 W +ATOM 791 N NE1 . TRP A 1 105 ? 44.908 34.680 -19.118 1.0 43.00 ? 105 TRP A NE1 1 A0A0F6PWY1 UNP 105 W +ATOM 792 C CH2 . TRP A 1 105 ? 42.222 37.064 -18.000 1.0 43.00 ? 105 TRP A CH2 1 A0A0F6PWY1 UNP 105 W +ATOM 793 C CZ2 . TRP A 1 105 ? 43.510 36.696 -18.424 1.0 43.00 ? 105 TRP A CZ2 1 A0A0F6PWY1 UNP 105 W +ATOM 794 C CZ3 . TRP A 1 105 ? 41.217 36.087 -17.879 1.0 43.00 ? 105 TRP A CZ3 1 A0A0F6PWY1 UNP 105 W +ATOM 795 N N . GLY A 1 106 ? 40.875 30.066 -16.319 1.0 52.94 ? 106 GLY A N 1 A0A0F6PWY1 UNP 106 G +ATOM 796 C CA . GLY A 1 106 ? 39.907 29.049 -15.950 1.0 52.94 ? 106 GLY A CA 1 A0A0F6PWY1 UNP 106 G +ATOM 797 C C . GLY A 1 106 ? 39.208 28.416 -17.148 1.0 52.94 ? 106 GLY A C 1 A0A0F6PWY1 UNP 106 G +ATOM 798 O O . GLY A 1 106 ? 38.417 29.045 -17.847 1.0 52.94 ? 106 GLY A O 1 A0A0F6PWY1 UNP 106 G +ATOM 799 N N . CYS A 1 107 ? 39.457 27.128 -17.316 1.0 48.59 ? 107 CYS A N 1 A0A0F6PWY1 UNP 107 C +ATOM 800 C CA . CYS A 1 107 ? 38.509 26.189 -17.880 1.0 48.59 ? 107 CYS A CA 1 A0A0F6PWY1 UNP 107 C +ATOM 801 C C . CYS A 1 107 ? 38.065 25.269 -16.740 1.0 48.59 ? 107 CYS A C 1 A0A0F6PWY1 UNP 107 C +ATOM 802 C CB . CYS A 1 107 ? 39.102 25.498 -19.118 1.0 48.59 ? 107 CYS A CB 1 A0A0F6PWY1 UNP 107 C +ATOM 803 O O . CYS A 1 107 ? 38.450 24.106 -16.660 1.0 48.59 ? 107 CYS A O 1 A0A0F6PWY1 UNP 107 C +ATOM 804 S SG . CYS A 1 107 ? 40.837 25.006 -18.877 1.0 48.59 ? 107 CYS A SG 1 A0A0F6PWY1 UNP 107 C +ATOM 805 N N . ASP A 1 108 ? 37.263 25.828 -15.830 1.0 46.03 ? 108 ASP A N 1 A0A0F6PWY1 UNP 108 D +ATOM 806 C CA . ASP A 1 108 ? 36.305 25.016 -15.088 1.0 46.03 ? 108 ASP A CA 1 A0A0F6PWY1 UNP 108 D +ATOM 807 C C . ASP A 1 108 ? 35.358 24.460 -16.153 1.0 46.03 ? 108 ASP A C 1 A0A0F6PWY1 UNP 108 D +ATOM 808 C CB . ASP A 1 108 ? 35.594 25.870 -14.028 1.0 46.03 ? 108 ASP A CB 1 A0A0F6PWY1 UNP 108 D +ATOM 809 O O . ASP A 1 108 ? 34.544 25.182 -16.733 1.0 46.03 ? 108 ASP A O 1 A0A0F6PWY1 UNP 108 D +ATOM 810 C CG . ASP A 1 108 ? 34.758 25.010 -13.076 1.0 46.03 ? 108 ASP A CG 1 A0A0F6PWY1 UNP 108 D +ATOM 811 O OD1 . ASP A 1 108 ? 35.389 24.208 -12.351 1.0 46.03 ? 108 ASP A OD1 1 A0A0F6PWY1 UNP 108 D +ATOM 812 O OD2 . ASP A 1 108 ? 33.525 25.199 -13.055 1.0 46.03 ? 108 ASP A OD2 1 A0A0F6PWY1 UNP 108 D +ATOM 813 N N . ALA A 1 109 ? 35.607 23.218 -16.560 1.0 55.09 ? 109 ALA A N 1 A0A0F6PWY1 UNP 109 A +ATOM 814 C CA . ALA A 1 109 ? 34.687 22.486 -17.401 1.0 55.09 ? 109 ALA A CA 1 A0A0F6PWY1 UNP 109 A +ATOM 815 C C . ALA A 1 109 ? 33.433 22.282 -16.555 1.0 55.09 ? 109 ALA A C 1 A0A0F6PWY1 UNP 109 A +ATOM 816 C CB . ALA A 1 109 ? 35.345 21.179 -17.865 1.0 55.09 ? 109 ALA A CB 1 A0A0F6PWY1 UNP 109 A +ATOM 817 O O . ALA A 1 109 ? 33.364 21.336 -15.775 1.0 55.09 ? 109 ALA A O 1 A0A0F6PWY1 UNP 109 A +ATOM 818 N N . GLY A 1 110 ? 32.494 23.220 -16.690 1.0 50.59 ? 110 GLY A N 1 A0A0F6PWY1 UNP 110 G +ATOM 819 C CA . GLY A 1 110 ? 31.125 23.061 -16.247 1.0 50.59 ? 110 GLY A CA 1 A0A0F6PWY1 UNP 110 G +ATOM 820 C C . GLY A 1 110 ? 30.593 21.771 -16.847 1.0 50.59 ? 110 GLY A C 1 A0A0F6PWY1 UNP 110 G +ATOM 821 O O . GLY A 1 110 ? 30.245 21.709 -18.027 1.0 50.59 ? 110 GLY A O 1 A0A0F6PWY1 UNP 110 G +ATOM 822 N N . ASP A 1 111 ? 30.612 20.722 -16.034 1.0 51.41 ? 111 ASP A N 1 A0A0F6PWY1 UNP 111 D +ATOM 823 C CA . ASP A 1 111 ? 29.715 19.592 -16.167 1.0 51.41 ? 111 ASP A CA 1 A0A0F6PWY1 UNP 111 D +ATOM 824 C C . ASP A 1 111 ? 28.325 20.145 -15.845 1.0 51.41 ? 111 ASP A C 1 A0A0F6PWY1 UNP 111 D +ATOM 825 C CB . ASP A 1 111 ? 30.173 18.453 -15.236 1.0 51.41 ? 111 ASP A CB 1 A0A0F6PWY1 UNP 111 D +ATOM 826 O O . ASP A 1 111 ? 27.863 20.097 -14.708 1.0 51.41 ? 111 ASP A O 1 A0A0F6PWY1 UNP 111 D +ATOM 827 C CG . ASP A 1 111 ? 29.369 17.162 -15.439 1.0 51.41 ? 111 ASP A CG 1 A0A0F6PWY1 UNP 111 D +ATOM 828 O OD1 . ASP A 1 111 ? 29.499 16.572 -16.536 1.0 51.41 ? 111 ASP A OD1 1 A0A0F6PWY1 UNP 111 D +ATOM 829 O OD2 . ASP A 1 111 ? 28.691 16.703 -14.490 1.0 51.41 ? 111 ASP A OD2 1 A0A0F6PWY1 UNP 111 D +ATOM 830 N N . ASP A 1 112 ? 27.703 20.766 -16.850 1.0 58.50 ? 112 ASP A N 1 A0A0F6PWY1 UNP 112 D +ATOM 831 C CA . ASP A 1 112 ? 26.264 21.015 -16.902 1.0 58.50 ? 112 ASP A CA 1 A0A0F6PWY1 UNP 112 D +ATOM 832 C C . ASP A 1 112 ? 25.569 19.644 -16.979 1.0 58.50 ? 112 ASP A C 1 A0A0F6PWY1 UNP 112 D +ATOM 833 C CB . ASP A 1 112 ? 25.905 21.950 -18.085 1.0 58.50 ? 112 ASP A CB 1 A0A0F6PWY1 UNP 112 D +ATOM 834 O O . ASP A 1 112 ? 25.042 19.221 -18.010 1.0 58.50 ? 112 ASP A O 1 A0A0F6PWY1 UNP 112 D +ATOM 835 C CG . ASP A 1 112 ? 25.671 23.404 -17.665 1.0 58.50 ? 112 ASP A CG 1 A0A0F6PWY1 UNP 112 D +ATOM 836 O OD1 . ASP A 1 112 ? 24.792 23.622 -16.813 1.0 58.50 ? 112 ASP A OD1 1 A0A0F6PWY1 UNP 112 D +ATOM 837 O OD2 . ASP A 1 112 ? 26.371 24.295 -18.208 1.0 58.50 ? 112 ASP A OD2 1 A0A0F6PWY1 UNP 112 D +ATOM 838 N N . ASN A 1 113 ? 25.593 18.906 -15.868 1.0 54.16 ? 113 ASN A N 1 A0A0F6PWY1 UNP 113 N +ATOM 839 C CA . ASN A 1 113 ? 24.445 18.095 -15.503 1.0 54.16 ? 113 ASN A CA 1 A0A0F6PWY1 UNP 113 N +ATOM 840 C C . ASN A 1 113 ? 23.363 19.079 -15.048 1.0 54.16 ? 113 ASN A C 1 A0A0F6PWY1 UNP 113 N +ATOM 841 C CB . ASN A 1 113 ? 24.815 17.030 -14.451 1.0 54.16 ? 113 ASN A CB 1 A0A0F6PWY1 UNP 113 N +ATOM 842 O O . ASN A 1 113 ? 23.144 19.278 -13.855 1.0 54.16 ? 113 ASN A O 1 A0A0F6PWY1 UNP 113 N +ATOM 843 C CG . ASN A 1 113 ? 25.066 15.677 -15.082 1.0 54.16 ? 113 ASN A CG 1 A0A0F6PWY1 UNP 113 N +ATOM 844 N ND2 . ASN A 1 113 ? 26.301 15.238 -15.136 1.0 54.16 ? 113 ASN A ND2 1 A0A0F6PWY1 UNP 113 N +ATOM 845 O OD1 . ASN A 1 113 ? 24.162 14.992 -15.544 1.0 54.16 ? 113 ASN A OD1 1 A0A0F6PWY1 UNP 113 N +ATOM 846 N N . ASP A 1 114 ? 22.707 19.701 -16.028 1.0 53.94 ? 114 ASP A N 1 A0A0F6PWY1 UNP 114 D +ATOM 847 C CA . ASP A 1 114 ? 21.359 20.248 -15.891 1.0 53.94 ? 114 ASP A CA 1 A0A0F6PWY1 UNP 114 D +ATOM 848 C C . ASP A 1 114 ? 20.419 19.058 -15.604 1.0 53.94 ? 114 ASP A C 1 A0A0F6PWY1 UNP 114 D +ATOM 849 C CB . ASP A 1 114 ? 20.957 21.027 -17.172 1.0 53.94 ? 114 ASP A CB 1 A0A0F6PWY1 UNP 114 D +ATOM 850 O O . ASP A 1 114 ? 19.656 18.598 -16.459 1.0 53.94 ? 114 ASP A O 1 A0A0F6PWY1 UNP 114 D +ATOM 851 C CG . ASP A 1 114 ? 21.081 22.557 -17.107 1.0 53.94 ? 114 ASP A CG 1 A0A0F6PWY1 UNP 114 D +ATOM 852 O OD1 . ASP A 1 114 ? 20.943 23.119 -15.998 1.0 53.94 ? 114 ASP A OD1 1 A0A0F6PWY1 UNP 114 D +ATOM 853 O OD2 . ASP A 1 114 ? 21.200 23.150 -18.210 1.0 53.94 ? 114 ASP A OD2 1 A0A0F6PWY1 UNP 114 D +ATOM 854 N N . ASP A 1 115 ? 20.500 18.502 -14.392 1.0 52.81 ? 115 ASP A N 1 A0A0F6PWY1 UNP 115 D +ATOM 855 C CA . ASP A 1 115 ? 19.385 17.773 -13.788 1.0 52.81 ? 115 ASP A CA 1 A0A0F6PWY1 UNP 115 D +ATOM 856 C C . ASP A 1 115 ? 18.423 18.847 -13.262 1.0 52.81 ? 115 ASP A C 1 A0A0F6PWY1 UNP 115 D +ATOM 857 C CB . ASP A 1 115 ? 19.866 16.725 -12.761 1.0 52.81 ? 115 ASP A CB 1 A0A0F6PWY1 UNP 115 D +ATOM 858 O O . ASP A 1 115 ? 18.329 19.148 -12.073 1.0 52.81 ? 115 ASP A O 1 A0A0F6PWY1 UNP 115 D +ATOM 859 C CG . ASP A 1 115 ? 18.954 15.485 -12.646 1.0 52.81 ? 115 ASP A CG 1 A0A0F6PWY1 UNP 115 D +ATOM 860 O OD1 . ASP A 1 115 ? 17.967 15.357 -13.412 1.0 52.81 ? 115 ASP A OD1 1 A0A0F6PWY1 UNP 115 D +ATOM 861 O OD2 . ASP A 1 115 ? 19.302 14.591 -11.837 1.0 52.81 ? 115 ASP A OD2 1 A0A0F6PWY1 UNP 115 D +ATOM 862 N N . ASP A 1 116 ? 17.808 19.526 -14.229 1.0 53.75 ? 116 ASP A N 1 A0A0F6PWY1 UNP 116 D +ATOM 863 C CA . ASP A 1 116 ? 16.859 20.619 -14.074 1.0 53.75 ? 116 ASP A CA 1 A0A0F6PWY1 UNP 116 D +ATOM 864 C C . ASP A 1 116 ? 15.531 20.022 -13.557 1.0 53.75 ? 116 ASP A C 1 A0A0F6PWY1 UNP 116 D +ATOM 865 C CB . ASP A 1 116 ? 16.790 21.364 -15.431 1.0 53.75 ? 116 ASP A CB 1 A0A0F6PWY1 UNP 116 D +ATOM 866 O O . ASP A 1 116 ? 14.551 19.852 -14.288 1.0 53.75 ? 116 ASP A O 1 A0A0F6PWY1 UNP 116 D +ATOM 867 C CG . ASP A 1 116 ? 16.458 22.862 -15.369 1.0 53.75 ? 116 ASP A CG 1 A0A0F6PWY1 UNP 116 D +ATOM 868 O OD1 . ASP A 1 116 ? 16.131 23.372 -14.272 1.0 53.75 ? 116 ASP A OD1 1 A0A0F6PWY1 UNP 116 D +ATOM 869 O OD2 . ASP A 1 116 ? 16.477 23.487 -16.457 1.0 53.75 ? 116 ASP A OD2 1 A0A0F6PWY1 UNP 116 D +ATOM 870 N N . ASP A 1 117 ? 15.526 19.599 -12.287 1.0 57.16 ? 117 ASP A N 1 A0A0F6PWY1 UNP 117 D +ATOM 871 C CA . ASP A 1 117 ? 14.329 19.220 -11.517 1.0 57.16 ? 117 ASP A CA 1 A0A0F6PWY1 UNP 117 D +ATOM 872 C C . ASP A 1 117 ? 14.015 20.274 -10.444 1.0 57.16 ? 117 ASP A C 1 A0A0F6PWY1 UNP 117 D +ATOM 873 C CB . ASP A 1 117 ? 14.392 17.771 -10.985 1.0 57.16 ? 117 ASP A CB 1 A0A0F6PWY1 UNP 117 D +ATOM 874 O O . ASP A 1 117 ? 13.608 19.965 -9.330 1.0 57.16 ? 117 ASP A O 1 A0A0F6PWY1 UNP 117 D +ATOM 875 C CG . ASP A 1 117 ? 12.993 17.185 -10.693 1.0 57.16 ? 117 ASP A CG 1 A0A0F6PWY1 UNP 117 D +ATOM 876 O OD1 . ASP A 1 117 ? 12.091 17.281 -11.573 1.0 57.16 ? 117 ASP A OD1 1 A0A0F6PWY1 UNP 117 D +ATOM 877 O OD2 . ASP A 1 117 ? 12.802 16.500 -9.663 1.0 57.16 ? 117 ASP A OD2 1 A0A0F6PWY1 UNP 117 D +ATOM 878 N N . GLU A 1 118 ? 14.180 21.550 -10.795 1.0 57.97 ? 118 GLU A N 1 A0A0F6PWY1 UNP 118 E +ATOM 879 C CA . GLU A 1 118 ? 13.758 22.704 -9.990 1.0 57.97 ? 118 GLU A CA 1 A0A0F6PWY1 UNP 118 E +ATOM 880 C C . GLU A 1 118 ? 12.619 23.467 -10.701 1.0 57.97 ? 118 GLU A C 1 A0A0F6PWY1 UNP 118 E +ATOM 881 C CB . GLU A 1 118 ? 14.969 23.583 -9.625 1.0 57.97 ? 118 GLU A CB 1 A0A0F6PWY1 UNP 118 E +ATOM 882 O O . GLU A 1 118 ? 12.580 24.694 -10.749 1.0 57.97 ? 118 GLU A O 1 A0A0F6PWY1 UNP 118 E +ATOM 883 C CG . GLU A 1 118 ? 15.949 22.925 -8.630 1.0 57.97 ? 118 GLU A CG 1 A0A0F6PWY1 UNP 118 E +ATOM 884 C CD . GLU A 1 118 ? 15.513 22.964 -7.150 1.0 57.97 ? 118 GLU A CD 1 A0A0F6PWY1 UNP 118 E +ATOM 885 O OE1 . GLU A 1 118 ? 16.339 22.567 -6.291 1.0 57.97 ? 118 GLU A OE1 1 A0A0F6PWY1 UNP 118 E +ATOM 886 O OE2 . GLU A 1 118 ? 14.402 23.464 -6.846 1.0 57.97 ? 118 GLU A OE2 1 A0A0F6PWY1 UNP 118 E +ATOM 887 N N . GLU A 1 119 ? 11.643 22.752 -11.270 1.0 57.88 ? 119 GLU A N 1 A0A0F6PWY1 UNP 119 E +ATOM 888 C CA . GLU A 1 119 ? 10.424 23.351 -11.835 1.0 57.88 ? 119 GLU A CA 1 A0A0F6PWY1 UNP 119 E +ATOM 889 C C . GLU A 1 119 ? 9.171 22.706 -11.230 1.0 57.88 ? 119 GLU A C 1 A0A0F6PWY1 UNP 119 E +ATOM 890 C CB . GLU A 1 119 ? 10.439 23.332 -13.380 1.0 57.88 ? 119 GLU A CB 1 A0A0F6PWY1 UNP 119 E +ATOM 891 O O . GLU A 1 119 ? 8.607 21.758 -11.774 1.0 57.88 ? 119 GLU A O 1 A0A0F6PWY1 UNP 119 E +ATOM 892 C CG . GLU A 1 119 ? 10.954 24.644 -14.014 1.0 57.88 ? 119 GLU A CG 1 A0A0F6PWY1 UNP 119 E +ATOM 893 C CD . GLU A 1 119 ? 9.962 25.832 -13.969 1.0 57.88 ? 119 GLU A CD 1 A0A0F6PWY1 UNP 119 E +ATOM 894 O OE1 . GLU A 1 119 ? 10.355 26.966 -14.337 1.0 57.88 ? 119 GLU A OE1 1 A0A0F6PWY1 UNP 119 E +ATOM 895 O OE2 . GLU A 1 119 ? 8.773 25.633 -13.609 1.0 57.88 ? 119 GLU A OE2 1 A0A0F6PWY1 UNP 119 E +ATOM 896 N N . SER A 1 120 ? 8.724 23.243 -10.084 1.0 55.91 ? 120 SER A N 1 A0A0F6PWY1 UNP 120 S +ATOM 897 C CA . SER A 1 120 ? 7.306 23.605 -9.874 1.0 55.91 ? 120 SER A CA 1 A0A0F6PWY1 UNP 120 S +ATOM 898 C C . SER A 1 120 ? 7.032 24.382 -8.562 1.0 55.91 ? 120 SER A C 1 A0A0F6PWY1 UNP 120 S +ATOM 899 C CB . SER A 1 120 ? 6.342 22.404 -9.991 1.0 55.91 ? 120 SER A CB 1 A0A0F6PWY1 UNP 120 S +ATOM 900 O O . SER A 1 120 ? 5.912 24.348 -8.051 1.0 55.91 ? 120 SER A O 1 A0A0F6PWY1 UNP 120 S +ATOM 901 O OG . SER A 1 120 ? 4.998 22.860 -10.015 1.0 55.91 ? 120 SER A OG 1 A0A0F6PWY1 UNP 120 S +ATOM 902 N N . GLU A 1 121 ? 7.969 25.152 -8.002 1.0 54.88 ? 121 GLU A N 1 A0A0F6PWY1 UNP 121 E +ATOM 903 C CA . GLU A 1 121 ? 7.697 25.950 -6.782 1.0 54.88 ? 121 GLU A CA 1 A0A0F6PWY1 UNP 121 E +ATOM 904 C C . GLU A 1 121 ? 6.996 27.301 -7.065 1.0 54.88 ? 121 GLU A C 1 A0A0F6PWY1 UNP 121 E +ATOM 905 C CB . GLU A 1 121 ? 8.979 26.099 -5.943 1.0 54.88 ? 121 GLU A CB 1 A0A0F6PWY1 UNP 121 E +ATOM 906 O O . GLU A 1 121 ? 6.939 28.186 -6.205 1.0 54.88 ? 121 GLU A O 1 A0A0F6PWY1 UNP 121 E +ATOM 907 C CG . GLU A 1 121 ? 9.369 24.801 -5.213 1.0 54.88 ? 121 GLU A CG 1 A0A0F6PWY1 UNP 121 E +ATOM 908 C CD . GLU A 1 121 ? 8.381 24.433 -4.091 1.0 54.88 ? 121 GLU A CD 1 A0A0F6PWY1 UNP 121 E +ATOM 909 O OE1 . GLU A 1 121 ? 7.769 23.343 -4.172 1.0 54.88 ? 121 GLU A OE1 1 A0A0F6PWY1 UNP 121 E +ATOM 910 O OE2 . GLU A 1 121 ? 8.183 25.277 -3.183 1.0 54.88 ? 121 GLU A OE2 1 A0A0F6PWY1 UNP 121 E +ATOM 911 N N . ARG A 1 122 ? 6.441 27.522 -8.271 1.0 56.56 ? 122 ARG A N 1 A0A0F6PWY1 UNP 122 R +ATOM 912 C CA . ARG A 1 122 ? 5.878 28.845 -8.615 1.0 56.56 ? 122 ARG A CA 1 A0A0F6PWY1 UNP 122 R +ATOM 913 C C . ARG A 1 122 ? 4.616 28.902 -9.471 1.0 56.56 ? 122 ARG A C 1 A0A0F6PWY1 UNP 122 R +ATOM 914 C CB . ARG A 1 122 ? 7.000 29.755 -9.140 1.0 56.56 ? 122 ARG A CB 1 A0A0F6PWY1 UNP 122 R +ATOM 915 O O . ARG A 1 122 ? 4.357 29.940 -10.079 1.0 56.56 ? 122 ARG A O 1 A0A0F6PWY1 UNP 122 R +ATOM 916 C CG . ARG A 1 122 ? 6.771 31.187 -8.641 1.0 56.56 ? 122 ARG A CG 1 A0A0F6PWY1 UNP 122 R +ATOM 917 C CD . ARG A 1 122 ? 7.873 32.105 -9.148 1.0 56.56 ? 122 ARG A CD 1 A0A0F6PWY1 UNP 122 R +ATOM 918 N NE . ARG A 1 122 ? 7.634 33.483 -8.688 1.0 56.56 ? 122 ARG A NE 1 A0A0F6PWY1 UNP 122 R +ATOM 919 N NH1 . ARG A 1 122 ? 9.112 34.485 -10.114 1.0 56.56 ? 122 ARG A NH1 1 A0A0F6PWY1 UNP 122 R +ATOM 920 N NH2 . ARG A 1 122 ? 7.938 35.735 -8.676 1.0 56.56 ? 122 ARG A NH2 1 A0A0F6PWY1 UNP 122 R +ATOM 921 C CZ . ARG A 1 122 ? 8.225 34.558 -9.161 1.0 56.56 ? 122 ARG A CZ 1 A0A0F6PWY1 UNP 122 R +ATOM 922 N N . SER A 1 123 ? 3.777 27.868 -9.473 1.0 51.28 ? 123 SER A N 1 A0A0F6PWY1 UNP 123 S +ATOM 923 C CA . SER A 1 123 ? 2.484 27.947 -10.168 1.0 51.28 ? 123 SER A CA 1 A0A0F6PWY1 UNP 123 S +ATOM 924 C C . SER A 1 123 ? 1.366 27.198 -9.446 1.0 51.28 ? 123 SER A C 1 A0A0F6PWY1 UNP 123 S +ATOM 925 C CB . SER A 1 123 ? 2.622 27.428 -11.605 1.0 51.28 ? 123 SER A CB 1 A0A0F6PWY1 UNP 123 S +ATOM 926 O O . SER A 1 123 ? 1.333 25.978 -9.444 1.0 51.28 ? 123 SER A O 1 A0A0F6PWY1 UNP 123 S +ATOM 927 O OG . SER A 1 123 ? 3.420 28.304 -12.379 1.0 51.28 ? 123 SER A OG 1 A0A0F6PWY1 UNP 123 S +ATOM 928 N N . GLY A 1 124 ? 0.384 27.944 -8.929 1.0 49.19 ? 124 GLY A N 1 A0A0F6PWY1 UNP 124 G +ATOM 929 C CA . GLY A 1 124 ? -0.971 27.426 -8.714 1.0 49.19 ? 124 GLY A CA 1 A0A0F6PWY1 UNP 124 G +ATOM 930 C C . GLY A 1 124 ? -1.376 27.242 -7.255 1.0 49.19 ? 124 GLY A C 1 A0A0F6PWY1 UNP 124 G +ATOM 931 O O . GLY A 1 124 ? -1.016 26.282 -6.592 1.0 49.19 ? 124 GLY A O 1 A0A0F6PWY1 UNP 124 G +ATOM 932 N N . ALA A 1 125 ? -2.198 28.166 -6.769 1.0 55.91 ? 125 ALA A N 1 A0A0F6PWY1 UNP 125 A +ATOM 933 C CA . ALA A 1 125 ? -2.835 28.128 -5.463 1.0 55.91 ? 125 ALA A CA 1 A0A0F6PWY1 UNP 125 A +ATOM 934 C C . ALA A 1 125 ? -3.472 26.760 -5.121 1.0 55.91 ? 125 ALA A C 1 A0A0F6PWY1 UNP 125 A +ATOM 935 C CB . ALA A 1 125 ? -3.897 29.235 -5.485 1.0 55.91 ? 125 ALA A CB 1 A0A0F6PWY1 UNP 125 A +ATOM 936 O O . ALA A 1 125 ? -4.451 26.352 -5.737 1.0 55.91 ? 125 ALA A O 1 A0A0F6PWY1 UNP 125 A +ATOM 937 N N . GLY A 1 126 ? -2.966 26.108 -4.071 1.0 63.69 ? 126 GLY A N 1 A0A0F6PWY1 UNP 126 G +ATOM 938 C CA . GLY A 1 126 ? -3.699 25.108 -3.287 1.0 63.69 ? 126 GLY A CA 1 A0A0F6PWY1 UNP 126 G +ATOM 939 C C . GLY A 1 126 ? -3.894 23.716 -3.897 1.0 63.69 ? 126 GLY A C 1 A0A0F6PWY1 UNP 126 G +ATOM 940 O O . GLY A 1 126 ? -4.593 22.911 -3.279 1.0 63.69 ? 126 GLY A O 1 A0A0F6PWY1 UNP 126 G +ATOM 941 N N . GLU A 1 127 ? -3.309 23.397 -5.055 1.0 68.50 ? 127 GLU A N 1 A0A0F6PWY1 UNP 127 E +ATOM 942 C CA . GLU A 1 127 ? -3.379 22.034 -5.595 1.0 68.50 ? 127 GLU A CA 1 A0A0F6PWY1 UNP 127 E +ATOM 943 C C . GLU A 1 127 ? -2.275 21.165 -4.976 1.0 68.50 ? 127 GLU A C 1 A0A0F6PWY1 UNP 127 E +ATOM 944 C CB . GLU A 1 127 ? -3.436 22.023 -7.137 1.0 68.50 ? 127 GLU A CB 1 A0A0F6PWY1 UNP 127 E +ATOM 945 O O . GLU A 1 127 ? -1.100 21.524 -4.969 1.0 68.50 ? 127 GLU A O 1 A0A0F6PWY1 UNP 127 E +ATOM 946 C CG . GLU A 1 127 ? -3.925 20.656 -7.672 1.0 68.50 ? 127 GLU A CG 1 A0A0F6PWY1 UNP 127 E +ATOM 947 C CD . GLU A 1 127 ? -4.493 20.655 -9.111 1.0 68.50 ? 127 GLU A CD 1 A0A0F6PWY1 UNP 127 E +ATOM 948 O OE1 . GLU A 1 127 ? -5.003 19.573 -9.528 1.0 68.50 ? 127 GLU A OE1 1 A0A0F6PWY1 UNP 127 E +ATOM 949 O OE2 . GLU A 1 127 ? -4.459 21.712 -9.777 1.0 68.50 ? 127 GLU A OE2 1 A0A0F6PWY1 UNP 127 E +ATOM 950 N N . ARG A 1 128 ? -2.667 20.027 -4.389 1.0 82.31 ? 128 ARG A N 1 A0A0F6PWY1 UNP 128 R +ATOM 951 C CA . ARG A 1 128 ? -1.717 19.048 -3.843 1.0 82.31 ? 128 ARG A CA 1 A0A0F6PWY1 UNP 128 R +ATOM 952 C C . ARG A 1 128 ? -0.837 18.539 -4.984 1.0 82.31 ? 128 ARG A C 1 A0A0F6PWY1 UNP 128 R +ATOM 953 C CB . ARG A 1 128 ? -2.463 17.879 -3.176 1.0 82.31 ? 128 ARG A CB 1 A0A0F6PWY1 UNP 128 R +ATOM 954 O O . ARG A 1 128 ? -1.370 18.191 -6.038 1.0 82.31 ? 128 ARG A O 1 A0A0F6PWY1 UNP 128 R +ATOM 955 C CG . ARG A 1 128 ? -3.229 18.302 -1.914 1.0 82.31 ? 128 ARG A CG 1 A0A0F6PWY1 UNP 128 R +ATOM 956 C CD . ARG A 1 128 ? -4.062 17.130 -1.379 1.0 82.31 ? 128 ARG A CD 1 A0A0F6PWY1 UNP 128 R +ATOM 957 N NE . ARG A 1 128 ? -4.760 17.490 -0.127 1.0 82.31 ? 128 ARG A NE 1 A0A0F6PWY1 UNP 128 R +ATOM 958 N NH1 . ARG A 1 128 ? -3.403 16.356 1.347 1.0 82.31 ? 128 ARG A NH1 1 A0A0F6PWY1 UNP 128 R +ATOM 959 N NH2 . ARG A 1 128 ? -5.133 17.527 2.118 1.0 82.31 ? 128 ARG A NH2 1 A0A0F6PWY1 UNP 128 R +ATOM 960 C CZ . ARG A 1 128 ? -4.428 17.121 1.098 1.0 82.31 ? 128 ARG A CZ 1 A0A0F6PWY1 UNP 128 R +ATOM 961 N N . GLN A 1 129 ? 0.474 18.449 -4.754 1.0 86.25 ? 129 GLN A N 1 A0A0F6PWY1 UNP 129 Q +ATOM 962 C CA . GLN A 1 129 ? 1.386 17.748 -5.657 1.0 86.25 ? 129 GLN A CA 1 A0A0F6PWY1 UNP 129 Q +ATOM 963 C C . GLN A 1 129 ? 0.837 16.333 -5.883 1.0 86.25 ? 129 GLN A C 1 A0A0F6PWY1 UNP 129 Q +ATOM 964 C CB . GLN A 1 129 ? 2.806 17.726 -5.065 1.0 86.25 ? 129 GLN A CB 1 A0A0F6PWY1 UNP 129 Q +ATOM 965 O O . GLN A 1 129 ? 0.572 15.597 -4.933 1.0 86.25 ? 129 GLN A O 1 A0A0F6PWY1 UNP 129 Q +ATOM 966 C CG . GLN A 1 129 ? 3.482 19.110 -5.127 1.0 86.25 ? 129 GLN A CG 1 A0A0F6PWY1 UNP 129 Q +ATOM 967 C CD . GLN A 1 129 ? 4.847 19.133 -4.441 1.0 86.25 ? 129 GLN A CD 1 A0A0F6PWY1 UNP 129 Q +ATOM 968 N NE2 . GLN A 1 129 ? 5.796 19.899 -4.935 1.0 86.25 ? 129 GLN A NE2 1 A0A0F6PWY1 UNP 129 Q +ATOM 969 O OE1 . GLN A 1 129 ? 5.056 18.494 -3.426 1.0 86.25 ? 129 GLN A OE1 1 A0A0F6PWY1 UNP 129 Q +ATOM 970 N N . ARG A 1 130 ? 0.535 16.001 -7.141 1.0 92.69 ? 130 ARG A N 1 A0A0F6PWY1 UNP 130 R +ATOM 971 C CA . ARG A 1 130 ? -0.028 14.695 -7.495 1.0 92.69 ? 130 ARG A CA 1 A0A0F6PWY1 UNP 130 R +ATOM 972 C C . ARG A 1 130 ? 1.080 13.653 -7.449 1.0 92.69 ? 130 ARG A C 1 A0A0F6PWY1 UNP 130 R +ATOM 973 C CB . ARG A 1 130 ? -0.685 14.730 -8.881 1.0 92.69 ? 130 ARG A CB 1 A0A0F6PWY1 UNP 130 R +ATOM 974 O O . ARG A 1 130 ? 2.135 13.864 -8.037 1.0 92.69 ? 130 ARG A O 1 A0A0F6PWY1 UNP 130 R +ATOM 975 C CG . ARG A 1 130 ? -1.975 15.557 -8.885 1.0 92.69 ? 130 ARG A CG 1 A0A0F6PWY1 UNP 130 R +ATOM 976 C CD . ARG A 1 130 ? -2.586 15.579 -10.289 1.0 92.69 ? 130 ARG A CD 1 A0A0F6PWY1 UNP 130 R +ATOM 977 N NE . ARG A 1 130 ? -3.828 16.372 -10.297 1.0 92.69 ? 130 ARG A NE 1 A0A0F6PWY1 UNP 130 R +ATOM 978 N NH1 . ARG A 1 130 ? -5.374 14.668 -10.352 1.0 92.69 ? 130 ARG A NH1 1 A0A0F6PWY1 UNP 130 R +ATOM 979 N NH2 . ARG A 1 130 ? -6.017 16.831 -10.217 1.0 92.69 ? 130 ARG A NH2 1 A0A0F6PWY1 UNP 130 R +ATOM 980 C CZ . ARG A 1 130 ? -5.069 15.943 -10.295 1.0 92.69 ? 130 ARG A CZ 1 A0A0F6PWY1 UNP 130 R +ATOM 981 N N . GLU A 1 131 ? 0.791 12.519 -6.822 1.0 94.38 ? 131 GLU A N 1 A0A0F6PWY1 UNP 131 E +ATOM 982 C CA . GLU A 1 131 ? 1.702 11.376 -6.790 1.0 94.38 ? 131 GLU A CA 1 A0A0F6PWY1 UNP 131 E +ATOM 983 C C . GLU A 1 131 ? 1.994 10.845 -8.198 1.0 94.38 ? 131 GLU A C 1 A0A0F6PWY1 UNP 131 E +ATOM 984 C CB . GLU A 1 131 ? 1.114 10.247 -5.926 1.0 94.38 ? 131 GLU A CB 1 A0A0F6PWY1 UNP 131 E +ATOM 985 O O . GLU A 1 131 ? 1.141 10.873 -9.096 1.0 94.38 ? 131 GLU A O 1 A0A0F6PWY1 UNP 131 E +ATOM 986 C CG . GLU A 1 131 ? 0.874 10.640 -4.459 1.0 94.38 ? 131 GLU A CG 1 A0A0F6PWY1 UNP 131 E +ATOM 987 C CD . GLU A 1 131 ? 2.150 11.070 -3.721 1.0 94.38 ? 131 GLU A CD 1 A0A0F6PWY1 UNP 131 E +ATOM 988 O OE1 . GLU A 1 131 ? 1.988 11.761 -2.691 1.0 94.38 ? 131 GLU A OE1 1 A0A0F6PWY1 UNP 131 E +ATOM 989 O OE2 . GLU A 1 131 ? 3.245 10.706 -4.205 1.0 94.38 ? 131 GLU A OE2 1 A0A0F6PWY1 UNP 131 E +ATOM 990 N N . HIS A 1 132 ? 3.203 10.316 -8.386 1.0 95.44 ? 132 HIS A N 1 A0A0F6PWY1 UNP 132 H +ATOM 991 C CA . HIS A 1 132 ? 3.584 9.663 -9.632 1.0 95.44 ? 132 HIS A CA 1 A0A0F6PWY1 UNP 132 H +ATOM 992 C C . HIS A 1 132 ? 2.725 8.408 -9.900 1.0 95.44 ? 132 HIS A C 1 A0A0F6PWY1 UNP 132 H +ATOM 993 C CB . HIS A 1 132 ? 5.081 9.339 -9.613 1.0 95.44 ? 132 HIS A CB 1 A0A0F6PWY1 UNP 132 H +ATOM 994 O O . HIS A 1 132 ? 2.335 7.695 -8.970 1.0 95.44 ? 132 HIS A O 1 A0A0F6PWY1 UNP 132 H +ATOM 995 C CG . HIS A 1 132 ? 5.969 10.556 -9.557 1.0 95.44 ? 132 HIS A CG 1 A0A0F6PWY1 UNP 132 H +ATOM 996 C CD2 . HIS A 1 132 ? 7.073 10.719 -8.764 1.0 95.44 ? 132 HIS A CD2 1 A0A0F6PWY1 UNP 132 H +ATOM 997 N ND1 . HIS A 1 132 ? 5.819 11.718 -10.285 1.0 95.44 ? 132 HIS A ND1 1 A0A0F6PWY1 UNP 132 H +ATOM 998 C CE1 . HIS A 1 132 ? 6.804 12.561 -9.931 1.0 95.44 ? 132 HIS A CE1 1 A0A0F6PWY1 UNP 132 H +ATOM 999 N NE2 . HIS A 1 132 ? 7.602 11.982 -9.032 1.0 95.44 ? 132 HIS A NE2 1 A0A0F6PWY1 UNP 132 H +ATOM 1000 N N . PRO A 1 133 ? 2.412 8.089 -11.170 1.0 97.12 ? 133 PRO A N 1 A0A0F6PWY1 UNP 133 P +ATOM 1001 C CA . PRO A 1 133 ? 1.599 6.920 -11.489 1.0 97.12 ? 133 PRO A CA 1 A0A0F6PWY1 UNP 133 P +ATOM 1002 C C . PRO A 1 133 ? 2.367 5.616 -11.234 1.0 97.12 ? 133 PRO A C 1 A0A0F6PWY1 UNP 133 P +ATOM 1003 C CB . PRO A 1 133 ? 1.199 7.091 -12.955 1.0 97.12 ? 133 PRO A CB 1 A0A0F6PWY1 UNP 133 P +ATOM 1004 O O . PRO A 1 133 ? 3.585 5.554 -11.427 1.0 97.12 ? 133 PRO A O 1 A0A0F6PWY1 UNP 133 P +ATOM 1005 C CG . PRO A 1 133 ? 2.372 7.880 -13.527 1.0 97.12 ? 133 PRO A CG 1 A0A0F6PWY1 UNP 133 P +ATOM 1006 C CD . PRO A 1 133 ? 2.801 8.794 -12.381 1.0 97.12 ? 133 PRO A CD 1 A0A0F6PWY1 UNP 133 P +ATOM 1007 N N . PHE A 1 134 ? 1.635 4.566 -10.859 1.0 97.50 ? 134 PHE A N 1 A0A0F6PWY1 UNP 134 F +ATOM 1008 C CA . PHE A 1 134 ? 2.189 3.231 -10.639 1.0 97.50 ? 134 PHE A CA 1 A0A0F6PWY1 UNP 134 F +ATOM 1009 C C . PHE A 1 134 ? 2.438 2.487 -11.952 1.0 97.50 ? 134 PHE A C 1 A0A0F6PWY1 UNP 134 F +ATOM 1010 C CB . PHE A 1 134 ? 1.286 2.418 -9.703 1.0 97.50 ? 134 PHE A CB 1 A0A0F6PWY1 UNP 134 F +ATOM 1011 O O . PHE A 1 134 ? 1.642 2.570 -12.892 1.0 97.50 ? 134 PHE A O 1 A0A0F6PWY1 UNP 134 F +ATOM 1012 C CG . PHE A 1 134 ? 1.257 2.962 -8.291 1.0 97.50 ? 134 PHE A CG 1 A0A0F6PWY1 UNP 134 F +ATOM 1013 C CD1 . PHE A 1 134 ? 2.326 2.685 -7.418 1.0 97.50 ? 134 PHE A CD1 1 A0A0F6PWY1 UNP 134 F +ATOM 1014 C CD2 . PHE A 1 134 ? 0.190 3.771 -7.855 1.0 97.50 ? 134 PHE A CD2 1 A0A0F6PWY1 UNP 134 F +ATOM 1015 C CE1 . PHE A 1 134 ? 2.333 3.224 -6.120 1.0 97.50 ? 134 PHE A CE1 1 A0A0F6PWY1 UNP 134 F +ATOM 1016 C CE2 . PHE A 1 134 ? 0.201 4.312 -6.556 1.0 97.50 ? 134 PHE A CE2 1 A0A0F6PWY1 UNP 134 F +ATOM 1017 C CZ . PHE A 1 134 ? 1.276 4.043 -5.691 1.0 97.50 ? 134 PHE A CZ 1 A0A0F6PWY1 UNP 134 F +ATOM 1018 N N . ILE A 1 135 ? 3.532 1.732 -11.989 1.0 97.00 ? 135 ILE A N 1 A0A0F6PWY1 UNP 135 I +ATOM 1019 C CA . ILE A 1 135 ? 3.856 0.769 -13.041 1.0 97.00 ? 135 ILE A CA 1 A0A0F6PWY1 UNP 135 I +ATOM 1020 C C . ILE A 1 135 ? 4.072 -0.611 -12.422 1.0 97.00 ? 135 ILE A C 1 A0A0F6PWY1 UNP 135 I +ATOM 1021 C CB . ILE A 1 135 ? 5.072 1.220 -13.880 1.0 97.00 ? 135 ILE A CB 1 A0A0F6PWY1 UNP 135 I +ATOM 1022 O O . ILE A 1 135 ? 4.405 -0.726 -11.246 1.0 97.00 ? 135 ILE A O 1 A0A0F6PWY1 UNP 135 I +ATOM 1023 C CG1 . ILE A 1 135 ? 6.347 1.407 -13.027 1.0 97.00 ? 135 ILE A CG1 1 A0A0F6PWY1 UNP 135 I +ATOM 1024 C CG2 . ILE A 1 135 ? 4.721 2.507 -14.650 1.0 97.00 ? 135 ILE A CG2 1 A0A0F6PWY1 UNP 135 I +ATOM 1025 C CD1 . ILE A 1 135 ? 7.634 1.448 -13.857 1.0 97.00 ? 135 ILE A CD1 1 A0A0F6PWY1 UNP 135 I +ATOM 1026 N N . VAL A 1 136 ? 3.881 -1.658 -13.221 1.0 97.69 ? 136 VAL A N 1 A0A0F6PWY1 UNP 136 V +ATOM 1027 C CA . VAL A 1 136 ? 4.223 -3.021 -12.809 1.0 97.69 ? 136 VAL A CA 1 A0A0F6PWY1 UNP 136 V +ATOM 1028 C C . VAL A 1 136 ? 5.748 -3.147 -12.780 1.0 97.69 ? 136 VAL A C 1 A0A0F6PWY1 UNP 136 V +ATOM 1029 C CB . VAL A 1 136 ? 3.574 -4.062 -13.739 1.0 97.69 ? 136 VAL A CB 1 A0A0F6PWY1 UNP 136 V +ATOM 1030 O O . VAL A 1 136 ? 6.391 -2.855 -13.785 1.0 97.69 ? 136 VAL A O 1 A0A0F6PWY1 UNP 136 V +ATOM 1031 C CG1 . VAL A 1 136 ? 3.885 -5.492 -13.284 1.0 97.69 ? 136 VAL A CG1 1 A0A0F6PWY1 UNP 136 V +ATOM 1032 C CG2 . VAL A 1 136 ? 2.044 -3.900 -13.769 1.0 97.69 ? 136 VAL A CG2 1 A0A0F6PWY1 UNP 136 V +ATOM 1033 N N . THR A 1 137 ? 6.297 -3.560 -11.639 1.0 97.50 ? 137 THR A N 1 A0A0F6PWY1 UNP 137 T +ATOM 1034 C CA . THR A 1 137 ? 7.730 -3.800 -11.402 1.0 97.50 ? 137 THR A CA 1 A0A0F6PWY1 UNP 137 T +ATOM 1035 C C . THR A 1 137 ? 7.941 -5.231 -10.919 1.0 97.50 ? 137 THR A C 1 A0A0F6PWY1 UNP 137 T +ATOM 1036 C CB . THR A 1 137 ? 8.310 -2.811 -10.371 1.0 97.50 ? 137 THR A CB 1 A0A0F6PWY1 UNP 137 T +ATOM 1037 O O . THR A 1 137 ? 7.036 -5.819 -10.314 1.0 97.50 ? 137 THR A O 1 A0A0F6PWY1 UNP 137 T +ATOM 1038 C CG2 . THR A 1 137 ? 8.312 -1.381 -10.905 1.0 97.50 ? 137 THR A CG2 1 A0A0F6PWY1 UNP 137 T +ATOM 1039 O OG1 . THR A 1 137 ? 7.572 -2.809 -9.160 1.0 97.50 ? 137 THR A OG1 1 A0A0F6PWY1 UNP 137 T +ATOM 1040 N N . GLU A 1 138 ? 9.115 -5.803 -11.177 1.0 96.38 ? 138 GLU A N 1 A0A0F6PWY1 UNP 138 E +ATOM 1041 C CA . GLU A 1 138 ? 9.522 -7.056 -10.539 1.0 96.38 ? 138 GLU A CA 1 A0A0F6PWY1 UNP 138 E +ATOM 1042 C C . GLU A 1 138 ? 9.660 -6.870 -9.010 1.0 96.38 ? 138 GLU A C 1 A0A0F6PWY1 UNP 138 E +ATOM 1043 C CB . GLU A 1 138 ? 10.829 -7.590 -11.156 1.0 96.38 ? 138 GLU A CB 1 A0A0F6PWY1 UNP 138 E +ATOM 1044 O O . GLU A 1 138 ? 9.884 -5.750 -8.542 1.0 96.38 ? 138 GLU A O 1 A0A0F6PWY1 UNP 138 E +ATOM 1045 C CG . GLU A 1 138 ? 10.673 -7.981 -12.637 1.0 96.38 ? 138 GLU A CG 1 A0A0F6PWY1 UNP 138 E +ATOM 1046 C CD . GLU A 1 138 ? 11.932 -8.626 -13.251 1.0 96.38 ? 138 GLU A CD 1 A0A0F6PWY1 UNP 138 E +ATOM 1047 O OE1 . GLU A 1 138 ? 11.829 -9.077 -14.417 1.0 96.38 ? 138 GLU A OE1 1 A0A0F6PWY1 UNP 138 E +ATOM 1048 O OE2 . GLU A 1 138 ? 12.971 -8.738 -12.558 1.0 96.38 ? 138 GLU A OE2 1 A0A0F6PWY1 UNP 138 E +ATOM 1049 N N . PRO A 1 139 ? 9.527 -7.935 -8.195 1.0 96.94 ? 139 PRO A N 1 A0A0F6PWY1 UNP 139 P +ATOM 1050 C CA . PRO A 1 139 ? 9.750 -7.834 -6.754 1.0 96.94 ? 139 PRO A CA 1 A0A0F6PWY1 UNP 139 P +ATOM 1051 C C . PRO A 1 139 ? 11.173 -7.360 -6.431 1.0 96.94 ? 139 PRO A C 1 A0A0F6PWY1 UNP 139 P +ATOM 1052 C CB . PRO A 1 139 ? 9.478 -9.234 -6.191 1.0 96.94 ? 139 PRO A CB 1 A0A0F6PWY1 UNP 139 P +ATOM 1053 O O . PRO A 1 139 ? 12.152 -7.981 -6.848 1.0 96.94 ? 139 PRO A O 1 A0A0F6PWY1 UNP 139 P +ATOM 1054 C CG . PRO A 1 139 ? 8.562 -9.868 -7.237 1.0 96.94 ? 139 PRO A CG 1 A0A0F6PWY1 UNP 139 P +ATOM 1055 C CD . PRO A 1 139 ? 9.068 -9.269 -8.547 1.0 96.94 ? 139 PRO A CD 1 A0A0F6PWY1 UNP 139 P +ATOM 1056 N N . GLY A 1 140 ? 11.295 -6.283 -5.662 1.0 94.44 ? 140 GLY A N 1 A0A0F6PWY1 UNP 140 G +ATOM 1057 C CA . GLY A 1 140 ? 12.560 -5.625 -5.335 1.0 94.44 ? 140 GLY A CA 1 A0A0F6PWY1 UNP 140 G +ATOM 1058 C C . GLY A 1 140 ? 13.077 -4.673 -6.419 1.0 94.44 ? 140 GLY A C 1 A0A0F6PWY1 UNP 140 G +ATOM 1059 O O . GLY A 1 140 ? 14.128 -4.055 -6.224 1.0 94.44 ? 140 GLY A O 1 A0A0F6PWY1 UNP 140 G +ATOM 1060 N N . GLU A 1 141 ? 12.385 -4.537 -7.554 1.0 95.75 ? 141 GLU A N 1 A0A0F6PWY1 UNP 141 E +ATOM 1061 C CA . GLU A 1 141 ? 12.755 -3.596 -8.609 1.0 95.75 ? 141 GLU A CA 1 A0A0F6PWY1 UNP 141 E +ATOM 1062 C C . GLU A 1 141 ? 12.263 -2.182 -8.278 1.0 95.75 ? 141 GLU A C 1 A0A0F6PWY1 UNP 141 E +ATOM 1063 C CB . GLU A 1 141 ? 12.249 -4.069 -9.980 1.0 95.75 ? 141 GLU A CB 1 A0A0F6PWY1 UNP 141 E +ATOM 1064 O O . GLU A 1 141 ? 11.077 -1.920 -8.066 1.0 95.75 ? 141 GLU A O 1 A0A0F6PWY1 UNP 141 E +ATOM 1065 C CG . GLU A 1 141 ? 12.682 -3.133 -11.124 1.0 95.75 ? 141 GLU A CG 1 A0A0F6PWY1 UNP 141 E +ATOM 1066 C CD . GLU A 1 141 ? 12.037 -3.452 -12.481 1.0 95.75 ? 141 GLU A CD 1 A0A0F6PWY1 UNP 141 E +ATOM 1067 O OE1 . GLU A 1 141 ? 12.475 -2.814 -13.468 1.0 95.75 ? 141 GLU A OE1 1 A0A0F6PWY1 UNP 141 E +ATOM 1068 O OE2 . GLU A 1 141 ? 11.072 -4.251 -12.525 1.0 95.75 ? 141 GLU A OE2 1 A0A0F6PWY1 UNP 141 E +ATOM 1069 N N . VAL A 1 142 ? 13.192 -1.228 -8.307 1.0 94.31 ? 142 VAL A N 1 A0A0F6PWY1 UNP 142 V +ATOM 1070 C CA . VAL A 1 142 ? 12.880 0.192 -8.142 1.0 94.31 ? 142 VAL A CA 1 A0A0F6PWY1 UNP 142 V +ATOM 1071 C C . VAL A 1 142 ? 12.368 0.759 -9.466 1.0 94.31 ? 142 VAL A C 1 A0A0F6PWY1 UNP 142 V +ATOM 1072 C CB . VAL A 1 142 ? 14.101 0.967 -7.615 1.0 94.31 ? 142 VAL A CB 1 A0A0F6PWY1 UNP 142 V +ATOM 1073 O O . VAL A 1 142 ? 13.067 0.714 -10.482 1.0 94.31 ? 142 VAL A O 1 A0A0F6PWY1 UNP 142 V +ATOM 1074 C CG1 . VAL A 1 142 ? 13.772 2.445 -7.378 1.0 94.31 ? 142 VAL A CG1 1 A0A0F6PWY1 UNP 142 V +ATOM 1075 C CG2 . VAL A 1 142 ? 14.595 0.385 -6.283 1.0 94.31 ? 142 VAL A CG2 1 A0A0F6PWY1 UNP 142 V +ATOM 1076 N N . ALA A 1 143 ? 11.165 1.342 -9.449 1.0 93.69 ? 143 ALA A N 1 A0A0F6PWY1 UNP 143 A +ATOM 1077 C CA . ALA A 1 143 ? 10.639 2.067 -10.601 1.0 93.69 ? 143 ALA A CA 1 A0A0F6PWY1 UNP 143 A +ATOM 1078 C C . ALA A 1 143 ? 11.566 3.226 -10.987 1.0 93.69 ? 143 ALA A C 1 A0A0F6PWY1 UNP 143 A +ATOM 1079 C CB . ALA A 1 143 ? 9.222 2.565 -10.323 1.0 93.69 ? 143 ALA A CB 1 A0A0F6PWY1 UNP 143 A +ATOM 1080 O O . ALA A 1 143 ? 12.101 3.937 -10.138 1.0 93.69 ? 143 ALA A O 1 A0A0F6PWY1 UNP 143 A +ATOM 1081 N N . ARG A 1 144 ? 11.755 3.414 -12.293 1.0 92.88 ? 144 ARG A N 1 A0A0F6PWY1 UNP 144 R +ATOM 1082 C CA . ARG A 1 144 ? 12.619 4.462 -12.844 1.0 92.88 ? 144 ARG A CA 1 A0A0F6PWY1 UNP 144 R +ATOM 1083 C C . ARG A 1 144 ? 11.804 5.652 -13.338 1.0 92.88 ? 144 ARG A C 1 A0A0F6PWY1 UNP 144 R +ATOM 1084 C CB . ARG A 1 144 ? 13.518 3.884 -13.945 1.0 92.88 ? 144 ARG A CB 1 A0A0F6PWY1 UNP 144 R +ATOM 1085 O O . ARG A 1 144 ? 10.646 5.499 -13.730 1.0 92.88 ? 144 ARG A O 1 A0A0F6PWY1 UNP 144 R +ATOM 1086 C CG . ARG A 1 144 ? 14.438 2.773 -13.418 1.0 92.88 ? 144 ARG A CG 1 A0A0F6PWY1 UNP 144 R +ATOM 1087 C CD . ARG A 1 144 ? 15.416 2.358 -14.519 1.0 92.88 ? 144 ARG A CD 1 A0A0F6PWY1 UNP 144 R +ATOM 1088 N NE . ARG A 1 144 ? 16.281 1.253 -14.076 1.0 92.88 ? 144 ARG A NE 1 A0A0F6PWY1 UNP 144 R +ATOM 1089 N NH1 . ARG A 1 144 ? 17.695 1.242 -15.883 1.0 92.88 ? 144 ARG A NH1 1 A0A0F6PWY1 UNP 144 R +ATOM 1090 N NH2 . ARG A 1 144 ? 17.990 -0.235 -14.231 1.0 92.88 ? 144 ARG A NH2 1 A0A0F6PWY1 UNP 144 R +ATOM 1091 C CZ . ARG A 1 144 ? 17.315 0.762 -14.729 1.0 92.88 ? 144 ARG A CZ 1 A0A0F6PWY1 UNP 144 R +ATOM 1092 N N . ALA A 1 145 ? 12.468 6.806 -13.422 1.0 93.44 ? 145 ALA A N 1 A0A0F6PWY1 UNP 145 A +ATOM 1093 C CA . ALA A 1 145 ? 11.869 8.094 -13.781 1.0 93.44 ? 145 ALA A CA 1 A0A0F6PWY1 UNP 145 A +ATOM 1094 C C . ALA A 1 145 ? 10.758 8.517 -12.796 1.0 93.44 ? 145 ALA A C 1 A0A0F6PWY1 UNP 145 A +ATOM 1095 C CB . ALA A 1 145 ? 11.436 8.049 -15.261 1.0 93.44 ? 145 ALA A CB 1 A0A0F6PWY1 UNP 145 A +ATOM 1096 O O . ALA A 1 145 ? 10.657 7.986 -11.696 1.0 93.44 ? 145 ALA A O 1 A0A0F6PWY1 UNP 145 A +ATOM 1097 N N . LYS A 1 146 ? 9.917 9.482 -13.189 1.0 94.06 ? 146 LYS A N 1 A0A0F6PWY1 UNP 146 K +ATOM 1098 C CA . LYS A 1 146 ? 8.778 10.007 -12.410 1.0 94.06 ? 146 LYS A CA 1 A0A0F6PWY1 UNP 146 K +ATOM 1099 C C . LYS A 1 146 ? 7.620 8.987 -12.331 1.0 94.06 ? 146 LYS A C 1 A0A0F6PWY1 UNP 146 K +ATOM 1100 C CB . LYS A 1 146 ? 8.375 11.392 -12.978 1.0 94.06 ? 146 LYS A CB 1 A0A0F6PWY1 UNP 146 K +ATOM 1101 O O . LYS A 1 146 ? 6.521 9.244 -12.837 1.0 94.06 ? 146 LYS A O 1 A0A0F6PWY1 UNP 146 K +ATOM 1102 C CG . LYS A 1 146 ? 9.479 12.449 -12.758 1.0 94.06 ? 146 LYS A CG 1 A0A0F6PWY1 UNP 146 K +ATOM 1103 C CD . LYS A 1 146 ? 9.133 13.883 -13.220 1.0 94.06 ? 146 LYS A CD 1 A0A0F6PWY1 UNP 146 K +ATOM 1104 C CE . LYS A 1 146 ? 10.326 14.792 -12.844 1.0 94.06 ? 146 LYS A CE 1 A0A0F6PWY1 UNP 146 K +ATOM 1105 N NZ . LYS A 1 146 ? 10.162 16.246 -13.113 1.0 94.06 ? 146 LYS A NZ 1 A0A0F6PWY1 UNP 146 K +ATOM 1106 N N . LYS A 1 147 ? 7.893 7.788 -11.796 1.0 96.62 ? 147 LYS A N 1 A0A0F6PWY1 UNP 147 K +ATOM 1107 C CA . LYS A 1 147 ? 6.996 6.621 -11.677 1.0 96.62 ? 147 LYS A CA 1 A0A0F6PWY1 UNP 147 K +ATOM 1108 C C . LYS A 1 147 ? 7.179 5.931 -10.327 1.0 96.62 ? 147 LYS A C 1 A0A0F6PWY1 UNP 147 K +ATOM 1109 C CB . LYS A 1 147 ? 7.289 5.579 -12.774 1.0 96.62 ? 147 LYS A CB 1 A0A0F6PWY1 UNP 147 K +ATOM 1110 O O . LYS A 1 147 ? 8.275 5.905 -9.786 1.0 96.62 ? 147 LYS A O 1 A0A0F6PWY1 UNP 147 K +ATOM 1111 C CG . LYS A 1 147 ? 7.110 6.061 -14.218 1.0 96.62 ? 147 LYS A CG 1 A0A0F6PWY1 UNP 147 K +ATOM 1112 C CD . LYS A 1 147 ? 5.660 6.452 -14.508 1.0 96.62 ? 147 LYS A CD 1 A0A0F6PWY1 UNP 147 K +ATOM 1113 C CE . LYS A 1 147 ? 5.525 6.873 -15.970 1.0 96.62 ? 147 LYS A CE 1 A0A0F6PWY1 UNP 147 K +ATOM 1114 N NZ . LYS A 1 147 ? 4.144 7.311 -16.272 1.0 96.62 ? 147 LYS A NZ 1 A0A0F6PWY1 UNP 147 K +ATOM 1115 N N . ASN A 1 148 ? 6.112 5.299 -9.849 1.0 96.56 ? 148 ASN A N 1 A0A0F6PWY1 UNP 148 N +ATOM 1116 C CA . ASN A 1 148 ? 6.123 4.488 -8.635 1.0 96.56 ? 148 ASN A CA 1 A0A0F6PWY1 UNP 148 N +ATOM 1117 C C . ASN A 1 148 ? 6.082 2.989 -8.972 1.0 96.56 ? 148 ASN A C 1 A0A0F6PWY1 UNP 148 N +ATOM 1118 C CB . ASN A 1 148 ? 4.947 4.932 -7.752 1.0 96.56 ? 148 ASN A CB 1 A0A0F6PWY1 UNP 148 N +ATOM 1119 O O . ASN A 1 148 ? 5.380 2.578 -9.898 1.0 96.56 ? 148 ASN A O 1 A0A0F6PWY1 UNP 148 N +ATOM 1120 C CG . ASN A 1 148 ? 5.180 6.287 -7.107 1.0 96.56 ? 148 ASN A CG 1 A0A0F6PWY1 UNP 148 N +ATOM 1121 N ND2 . ASN A 1 148 ? 4.163 7.089 -6.916 1.0 96.56 ? 148 ASN A ND2 1 A0A0F6PWY1 UNP 148 N +ATOM 1122 O OD1 . ASN A 1 148 ? 6.284 6.642 -6.750 1.0 96.56 ? 148 ASN A OD1 1 A0A0F6PWY1 UNP 148 N +ATOM 1123 N N . GLY A 1 149 ? 6.822 2.173 -8.217 1.0 97.38 ? 149 GLY A N 1 A0A0F6PWY1 UNP 149 G +ATOM 1124 C CA . GLY A 1 149 ? 6.801 0.710 -8.335 1.0 97.38 ? 149 GLY A CA 1 A0A0F6PWY1 UNP 149 G +ATOM 1125 C C . GLY A 1 149 ? 5.711 0.079 -7.473 1.0 97.38 ? 149 GLY A C 1 A0A0F6PWY1 UNP 149 G +ATOM 1126 O O . GLY A 1 149 ? 5.160 0.733 -6.581 1.0 97.38 ? 149 GLY A O 1 A0A0F6PWY1 UNP 149 G +ATOM 1127 N N . LEU A 1 150 ? 5.403 -1.197 -7.709 1.0 97.38 ? 150 LEU A N 1 A0A0F6PWY1 UNP 150 L +ATOM 1128 C CA . LEU A 1 150 ? 4.390 -1.899 -6.911 1.0 97.38 ? 150 LEU A CA 1 A0A0F6PWY1 UNP 150 L +ATOM 1129 C C . LEU A 1 150 ? 4.854 -2.172 -5.479 1.0 97.38 ? 150 LEU A C 1 A0A0F6PWY1 UNP 150 L +ATOM 1130 C CB . LEU A 1 150 ? 3.962 -3.205 -7.592 1.0 97.38 ? 150 LEU A CB 1 A0A0F6PWY1 UNP 150 L +ATOM 1131 O O . LEU A 1 150 ? 4.030 -2.162 -4.570 1.0 97.38 ? 150 LEU A O 1 A0A0F6PWY1 UNP 150 L +ATOM 1132 C CG . LEU A 1 150 ? 3.249 -3.021 -8.939 1.0 97.38 ? 150 LEU A CG 1 A0A0F6PWY1 UNP 150 L +ATOM 1133 C CD1 . LEU A 1 150 ? 2.767 -4.383 -9.440 1.0 97.38 ? 150 LEU A CD1 1 A0A0F6PWY1 UNP 150 L +ATOM 1134 C CD2 . LEU A 1 150 ? 2.039 -2.083 -8.870 1.0 97.38 ? 150 LEU A CD2 1 A0A0F6PWY1 UNP 150 L +ATOM 1135 N N . ASP A 1 151 ? 6.157 -2.326 -5.253 1.0 97.19 ? 151 ASP A N 1 A0A0F6PWY1 UNP 151 D +ATOM 1136 C CA . ASP A 1 151 ? 6.694 -2.481 -3.897 1.0 97.19 ? 151 ASP A CA 1 A0A0F6PWY1 UNP 151 D +ATOM 1137 C C . ASP A 1 151 ? 6.372 -1.268 -3.023 1.0 97.19 ? 151 ASP A C 1 A0A0F6PWY1 UNP 151 D +ATOM 1138 C CB . ASP A 1 151 ? 8.208 -2.685 -3.959 1.0 97.19 ? 151 ASP A CB 1 A0A0F6PWY1 UNP 151 D +ATOM 1139 O O . ASP A 1 151 ? 5.969 -1.414 -1.870 1.0 97.19 ? 151 ASP A O 1 A0A0F6PWY1 UNP 151 D +ATOM 1140 C CG . ASP A 1 151 ? 8.610 -4.041 -4.535 1.0 97.19 ? 151 ASP A CG 1 A0A0F6PWY1 UNP 151 D +ATOM 1141 O OD1 . ASP A 1 151 ? 7.754 -4.948 -4.641 1.0 97.19 ? 151 ASP A OD1 1 A0A0F6PWY1 UNP 151 D +ATOM 1142 O OD2 . ASP A 1 151 ? 9.803 -4.164 -4.862 1.0 97.19 ? 151 ASP A OD2 1 A0A0F6PWY1 UNP 151 D +ATOM 1143 N N . TYR A 1 152 ? 6.453 -0.062 -3.593 1.0 96.88 ? 152 TYR A N 1 A0A0F6PWY1 UNP 152 Y +ATOM 1144 C CA . TYR A 1 152 ? 6.047 1.151 -2.890 1.0 96.88 ? 152 TYR A CA 1 A0A0F6PWY1 UNP 152 Y +ATOM 1145 C C . TYR A 1 152 ? 4.543 1.156 -2.591 1.0 96.88 ? 152 TYR A C 1 A0A0F6PWY1 UNP 152 Y +ATOM 1146 C CB . TYR A 1 152 ? 6.458 2.389 -3.692 1.0 96.88 ? 152 TYR A CB 1 A0A0F6PWY1 UNP 152 Y +ATOM 1147 O O . TYR A 1 152 ? 4.136 1.520 -1.490 1.0 96.88 ? 152 TYR A O 1 A0A0F6PWY1 UNP 152 Y +ATOM 1148 C CG . TYR A 1 152 ? 6.084 3.685 -3.001 1.0 96.88 ? 152 TYR A CG 1 A0A0F6PWY1 UNP 152 Y +ATOM 1149 C CD1 . TYR A 1 152 ? 5.205 4.595 -3.620 1.0 96.88 ? 152 TYR A CD1 1 A0A0F6PWY1 UNP 152 Y +ATOM 1150 C CD2 . TYR A 1 152 ? 6.597 3.966 -1.719 1.0 96.88 ? 152 TYR A CD2 1 A0A0F6PWY1 UNP 152 Y +ATOM 1151 C CE1 . TYR A 1 152 ? 4.844 5.784 -2.962 1.0 96.88 ? 152 TYR A CE1 1 A0A0F6PWY1 UNP 152 Y +ATOM 1152 C CE2 . TYR A 1 152 ? 6.234 5.152 -1.056 1.0 96.88 ? 152 TYR A CE2 1 A0A0F6PWY1 UNP 152 Y +ATOM 1153 O OH . TYR A 1 152 ? 5.005 7.215 -1.056 1.0 96.88 ? 152 TYR A OH 1 A0A0F6PWY1 UNP 152 Y +ATOM 1154 C CZ . TYR A 1 152 ? 5.357 6.064 -1.681 1.0 96.88 ? 152 TYR A CZ 1 A0A0F6PWY1 UNP 152 Y +ATOM 1155 N N . LEU A 1 153 ? 3.710 0.691 -3.528 1.0 96.94 ? 153 LEU A N 1 A0A0F6PWY1 UNP 153 L +ATOM 1156 C CA . LEU A 1 153 ? 2.275 0.540 -3.283 1.0 96.94 ? 153 LEU A CA 1 A0A0F6PWY1 UNP 153 L +ATOM 1157 C C . LEU A 1 153 ? 2.005 -0.397 -2.098 1.0 96.94 ? 153 LEU A C 1 A0A0F6PWY1 UNP 153 L +ATOM 1158 C CB . LEU A 1 153 ? 1.575 0.046 -4.561 1.0 96.94 ? 153 LEU A CB 1 A0A0F6PWY1 UNP 153 L +ATOM 1159 O O . LEU A 1 153 ? 1.203 -0.058 -1.231 1.0 96.94 ? 153 LEU A O 1 A0A0F6PWY1 UNP 153 L +ATOM 1160 C CG . LEU A 1 153 ? 0.056 -0.141 -4.421 1.0 96.94 ? 153 LEU A CG 1 A0A0F6PWY1 UNP 153 L +ATOM 1161 C CD1 . LEU A 1 153 ? -0.668 1.161 -4.075 1.0 96.94 ? 153 LEU A CD1 1 A0A0F6PWY1 UNP 153 L +ATOM 1162 C CD2 . LEU A 1 153 ? -0.505 -0.674 -5.740 1.0 96.94 ? 153 LEU A CD2 1 A0A0F6PWY1 UNP 153 L +ATOM 1163 N N . PHE A 1 154 ? 2.675 -1.549 -2.030 1.0 97.69 ? 154 PHE A N 1 A0A0F6PWY1 UNP 154 F +ATOM 1164 C CA . PHE A 1 154 ? 2.525 -2.477 -0.906 1.0 97.69 ? 154 PHE A CA 1 A0A0F6PWY1 UNP 154 F +ATOM 1165 C C . PHE A 1 154 ? 3.021 -1.876 0.408 1.0 97.69 ? 154 PHE A C 1 A0A0F6PWY1 UNP 154 F +ATOM 1166 C CB . PHE A 1 154 ? 3.233 -3.800 -1.214 1.0 97.69 ? 154 PHE A CB 1 A0A0F6PWY1 UNP 154 F +ATOM 1167 O O . PHE A 1 154 ? 2.339 -1.996 1.425 1.0 97.69 ? 154 PHE A O 1 A0A0F6PWY1 UNP 154 F +ATOM 1168 C CG . PHE A 1 154 ? 2.620 -4.573 -2.365 1.0 97.69 ? 154 PHE A CG 1 A0A0F6PWY1 UNP 154 F +ATOM 1169 C CD1 . PHE A 1 154 ? 1.239 -4.855 -2.375 1.0 97.69 ? 154 PHE A CD1 1 A0A0F6PWY1 UNP 154 F +ATOM 1170 C CD2 . PHE A 1 154 ? 3.428 -5.025 -3.425 1.0 97.69 ? 154 PHE A CD2 1 A0A0F6PWY1 UNP 154 F +ATOM 1171 C CE1 . PHE A 1 154 ? 0.667 -5.560 -3.448 1.0 97.69 ? 154 PHE A CE1 1 A0A0F6PWY1 UNP 154 F +ATOM 1172 C CE2 . PHE A 1 154 ? 2.858 -5.735 -4.495 1.0 97.69 ? 154 PHE A CE2 1 A0A0F6PWY1 UNP 154 F +ATOM 1173 C CZ . PHE A 1 154 ? 1.478 -5.999 -4.509 1.0 97.69 ? 154 PHE A CZ 1 A0A0F6PWY1 UNP 154 F +ATOM 1174 N N . HIS A 1 155 ? 4.129 -1.140 0.374 1.0 96.94 ? 155 HIS A N 1 A0A0F6PWY1 UNP 155 H +ATOM 1175 C CA . HIS A 1 155 ? 4.626 -0.424 1.541 1.0 96.94 ? 155 HIS A CA 1 A0A0F6PWY1 UNP 155 H +ATOM 1176 C C . HIS A 1 155 ? 3.607 0.598 2.084 1.0 96.94 ? 155 HIS A C 1 A0A0F6PWY1 UNP 155 H +ATOM 1177 C CB . HIS A 1 155 ? 5.952 0.238 1.168 1.0 96.94 ? 155 HIS A CB 1 A0A0F6PWY1 UNP 155 H +ATOM 1178 O O . HIS A 1 155 ? 3.424 0.710 3.295 1.0 96.94 ? 155 HIS A O 1 A0A0F6PWY1 UNP 155 H +ATOM 1179 C CG . HIS A 1 155 ? 6.578 0.915 2.349 1.0 96.94 ? 155 HIS A CG 1 A0A0F6PWY1 UNP 155 H +ATOM 1180 C CD2 . HIS A 1 155 ? 6.834 2.251 2.479 1.0 96.94 ? 155 HIS A CD2 1 A0A0F6PWY1 UNP 155 H +ATOM 1181 N ND1 . HIS A 1 155 ? 6.917 0.307 3.535 1.0 96.94 ? 155 HIS A ND1 1 A0A0F6PWY1 UNP 155 H +ATOM 1182 C CE1 . HIS A 1 155 ? 7.378 1.258 4.362 1.0 96.94 ? 155 HIS A CE1 1 A0A0F6PWY1 UNP 155 H +ATOM 1183 N NE2 . HIS A 1 155 ? 7.348 2.464 3.763 1.0 96.94 ? 155 HIS A NE2 1 A0A0F6PWY1 UNP 155 H +ATOM 1184 N N . LEU A 1 156 ? 2.861 1.294 1.217 1.0 97.56 ? 156 LEU A N 1 A0A0F6PWY1 UNP 156 L +ATOM 1185 C CA . LEU A 1 156 ? 1.784 2.197 1.652 1.0 97.56 ? 156 LEU A CA 1 A0A0F6PWY1 UNP 156 L +ATOM 1186 C C . LEU A 1 156 ? 0.646 1.460 2.382 1.0 97.56 ? 156 LEU A C 1 A0A0F6PWY1 UNP 156 L +ATOM 1187 C CB . LEU A 1 156 ? 1.220 2.963 0.444 1.0 97.56 ? 156 LEU A CB 1 A0A0F6PWY1 UNP 156 L +ATOM 1188 O O . LEU A 1 156 ? 0.050 2.013 3.311 1.0 97.56 ? 156 LEU A O 1 A0A0F6PWY1 UNP 156 L +ATOM 1189 C CG . LEU A 1 156 ? 2.178 3.983 -0.194 1.0 97.56 ? 156 LEU A CG 1 A0A0F6PWY1 UNP 156 L +ATOM 1190 C CD1 . LEU A 1 156 ? 1.535 4.535 -1.469 1.0 97.56 ? 156 LEU A CD1 1 A0A0F6PWY1 UNP 156 L +ATOM 1191 C CD2 . LEU A 1 156 ? 2.475 5.146 0.752 1.0 97.56 ? 156 LEU A CD2 1 A0A0F6PWY1 UNP 156 L +ATOM 1192 N N . TYR A 1 157 ? 0.346 0.214 2.006 1.0 97.81 ? 157 TYR A N 1 A0A0F6PWY1 UNP 157 Y +ATOM 1193 C CA . TYR A 1 157 ? -0.624 -0.614 2.732 1.0 97.81 ? 157 TYR A CA 1 A0A0F6PWY1 UNP 157 Y +ATOM 1194 C C . TYR A 1 157 ? -0.105 -1.041 4.107 1.0 97.81 ? 157 TYR A C 1 A0A0F6PWY1 UNP 157 Y +ATOM 1195 C CB . TYR A 1 157 ? -1.030 -1.844 1.912 1.0 97.81 ? 157 TYR A CB 1 A0A0F6PWY1 UNP 157 Y +ATOM 1196 O O . TYR A 1 157 ? -0.883 -1.051 5.064 1.0 97.81 ? 157 TYR A O 1 A0A0F6PWY1 UNP 157 Y +ATOM 1197 C CG . TYR A 1 157 ? -2.086 -1.555 0.869 1.0 97.81 ? 157 TYR A CG 1 A0A0F6PWY1 UNP 157 Y +ATOM 1198 C CD1 . TYR A 1 157 ? -3.440 -1.490 1.249 1.0 97.81 ? 157 TYR A CD1 1 A0A0F6PWY1 UNP 157 Y +ATOM 1199 C CD2 . TYR A 1 157 ? -1.723 -1.355 -0.474 1.0 97.81 ? 157 TYR A CD2 1 A0A0F6PWY1 UNP 157 Y +ATOM 1200 C CE1 . TYR A 1 157 ? -4.430 -1.219 0.286 1.0 97.81 ? 157 TYR A CE1 1 A0A0F6PWY1 UNP 157 Y +ATOM 1201 C CE2 . TYR A 1 157 ? -2.706 -1.074 -1.440 1.0 97.81 ? 157 TYR A CE2 1 A0A0F6PWY1 UNP 157 Y +ATOM 1202 O OH . TYR A 1 157 ? -5.013 -0.743 -1.992 1.0 97.81 ? 157 TYR A OH 1 A0A0F6PWY1 UNP 157 Y +ATOM 1203 C CZ . TYR A 1 157 ? -4.060 -1.007 -1.061 1.0 97.81 ? 157 TYR A CZ 1 A0A0F6PWY1 UNP 157 Y +ATOM 1204 N N . GLU A 1 158 ? 1.186 -1.350 4.232 1.0 97.50 ? 158 GLU A N 1 A0A0F6PWY1 UNP 158 E +ATOM 1205 C CA . GLU A 1 158 ? 1.817 -1.617 5.531 1.0 97.50 ? 158 GLU A CA 1 A0A0F6PWY1 UNP 158 E +ATOM 1206 C C . GLU A 1 158 ? 1.736 -0.385 6.440 1.0 97.50 ? 158 GLU A C 1 A0A0F6PWY1 UNP 158 E +ATOM 1207 C CB . GLU A 1 158 ? 3.277 -2.054 5.348 1.0 97.50 ? 158 GLU A CB 1 A0A0F6PWY1 UNP 158 E +ATOM 1208 O O . GLU A 1 158 ? 1.292 -0.495 7.583 1.0 97.50 ? 158 GLU A O 1 A0A0F6PWY1 UNP 158 E +ATOM 1209 C CG . GLU A 1 158 ? 3.404 -3.396 4.612 1.0 97.50 ? 158 GLU A CG 1 A0A0F6PWY1 UNP 158 E +ATOM 1210 C CD . GLU A 1 158 ? 4.865 -3.803 4.363 1.0 97.50 ? 158 GLU A CD 1 A0A0F6PWY1 UNP 158 E +ATOM 1211 O OE1 . GLU A 1 158 ? 5.070 -5.012 4.107 1.0 97.50 ? 158 GLU A OE1 1 A0A0F6PWY1 UNP 158 E +ATOM 1212 O OE2 . GLU A 1 158 ? 5.756 -2.920 4.411 1.0 97.50 ? 158 GLU A OE2 1 A0A0F6PWY1 UNP 158 E +ATOM 1213 N N . GLN A 1 159 ? 2.024 0.809 5.909 1.0 98.06 ? 159 GLN A N 1 A0A0F6PWY1 UNP 159 Q +ATOM 1214 C CA . GLN A 1 159 ? 1.852 2.064 6.652 1.0 98.06 ? 159 GLN A CA 1 A0A0F6PWY1 UNP 159 Q +ATOM 1215 C C . GLN A 1 159 ? 0.395 2.269 7.093 1.0 98.06 ? 159 GLN A C 1 A0A0F6PWY1 UNP 159 Q +ATOM 1216 C CB . GLN A 1 159 ? 2.286 3.255 5.790 1.0 98.06 ? 159 GLN A CB 1 A0A0F6PWY1 UNP 159 Q +ATOM 1217 O O . GLN A 1 159 ? 0.120 2.631 8.236 1.0 98.06 ? 159 GLN A O 1 A0A0F6PWY1 UNP 159 Q +ATOM 1218 C CG . GLN A 1 159 ? 3.795 3.304 5.517 1.0 98.06 ? 159 GLN A CG 1 A0A0F6PWY1 UNP 159 Q +ATOM 1219 C CD . GLN A 1 159 ? 4.174 4.515 4.671 1.0 98.06 ? 159 GLN A CD 1 A0A0F6PWY1 UNP 159 Q +ATOM 1220 N NE2 . GLN A 1 159 ? 5.329 4.525 4.053 1.0 98.06 ? 159 GLN A NE2 1 A0A0F6PWY1 UNP 159 Q +ATOM 1221 O OE1 . GLN A 1 159 ? 3.453 5.494 4.550 1.0 98.06 ? 159 GLN A OE1 1 A0A0F6PWY1 UNP 159 Q +ATOM 1222 N N . CYS A 1 160 ? -0.571 1.988 6.213 1.0 98.12 ? 160 CYS A N 1 A0A0F6PWY1 UNP 160 C +ATOM 1223 C CA . CYS A 1 160 ? -1.993 2.052 6.556 1.0 98.12 ? 160 CYS A CA 1 A0A0F6PWY1 UNP 160 C +ATOM 1224 C C . CYS A 1 160 ? -2.374 1.058 7.664 1.0 98.12 ? 160 CYS A C 1 A0A0F6PWY1 UNP 160 C +ATOM 1225 C CB . CYS A 1 160 ? -2.826 1.820 5.290 1.0 98.12 ? 160 CYS A CB 1 A0A0F6PWY1 UNP 160 C +ATOM 1226 O O . CYS A 1 160 ? -3.214 1.379 8.507 1.0 98.12 ? 160 CYS A O 1 A0A0F6PWY1 UNP 160 C +ATOM 1227 S SG . CYS A 1 160 ? -2.761 3.275 4.206 1.0 98.12 ? 160 CYS A SG 1 A0A0F6PWY1 UNP 160 C +ATOM 1228 N N . HIS A 1 161 ? -1.756 -0.125 7.703 1.0 97.31 ? 161 HIS A N 1 A0A0F6PWY1 UNP 161 H +ATOM 1229 C CA . HIS A 1 161 ? -1.953 -1.084 8.787 1.0 97.31 ? 161 HIS A CA 1 A0A0F6PWY1 UNP 161 H +ATOM 1230 C C . HIS A 1 161 ? -1.441 -0.541 10.128 1.0 97.31 ? 161 HIS A C 1 A0A0F6PWY1 UNP 161 H +ATOM 1231 C CB . HIS A 1 161 ? -1.285 -2.416 8.426 1.0 97.31 ? 161 HIS A CB 1 A0A0F6PWY1 UNP 161 H +ATOM 1232 O O . HIS A 1 161 ? -2.152 -0.626 11.133 1.0 97.31 ? 161 HIS A O 1 A0A0F6PWY1 UNP 161 H +ATOM 1233 C CG . HIS A 1 161 ? -1.460 -3.446 9.506 1.0 97.31 ? 161 HIS A CG 1 A0A0F6PWY1 UNP 161 H +ATOM 1234 C CD2 . HIS A 1 161 ? -0.476 -4.015 10.270 1.0 97.31 ? 161 HIS A CD2 1 A0A0F6PWY1 UNP 161 H +ATOM 1235 N ND1 . HIS A 1 161 ? -2.663 -3.932 9.958 1.0 97.31 ? 161 HIS A ND1 1 A0A0F6PWY1 UNP 161 H +ATOM 1236 C CE1 . HIS A 1 161 ? -2.413 -4.779 10.967 1.0 97.31 ? 161 HIS A CE1 1 A0A0F6PWY1 UNP 161 H +ATOM 1237 N NE2 . HIS A 1 161 ? -1.096 -4.875 11.189 1.0 97.31 ? 161 HIS A NE2 1 A0A0F6PWY1 UNP 161 H +ATOM 1238 N N . GLU A 1 162 ? -0.260 0.076 10.146 1.0 98.06 ? 162 GLU A N 1 A0A0F6PWY1 UNP 162 E +ATOM 1239 C CA . GLU A 1 162 ? 0.280 0.726 11.346 1.0 98.06 ? 162 GLU A CA 1 A0A0F6PWY1 UNP 162 E +ATOM 1240 C C . GLU A 1 162 ? -0.627 1.865 11.833 1.0 98.06 ? 162 GLU A C 1 A0A0F6PWY1 UNP 162 E +ATOM 1241 C CB . GLU A 1 162 ? 1.691 1.257 11.071 1.0 98.06 ? 162 GLU A CB 1 A0A0F6PWY1 UNP 162 E +ATOM 1242 O O . GLU A 1 162 ? -0.943 1.948 13.026 1.0 98.06 ? 162 GLU A O 1 A0A0F6PWY1 UNP 162 E +ATOM 1243 C CG . GLU A 1 162 ? 2.700 0.126 10.825 1.0 98.06 ? 162 GLU A CG 1 A0A0F6PWY1 UNP 162 E +ATOM 1244 C CD . GLU A 1 162 ? 4.131 0.640 10.605 1.0 98.06 ? 162 GLU A CD 1 A0A0F6PWY1 UNP 162 E +ATOM 1245 O OE1 . GLU A 1 162 ? 5.024 -0.224 10.470 1.0 98.06 ? 162 GLU A OE1 1 A0A0F6PWY1 UNP 162 E +ATOM 1246 O OE2 . GLU A 1 162 ? 4.339 1.876 10.636 1.0 98.06 ? 162 GLU A OE2 1 A0A0F6PWY1 UNP 162 E +ATOM 1247 N N . PHE A 1 163 ? -1.139 2.691 10.916 1.0 98.12 ? 163 PHE A N 1 A0A0F6PWY1 UNP 163 F +ATOM 1248 C CA . PHE A 1 163 ? -2.104 3.736 11.261 1.0 98.12 ? 163 PHE A CA 1 A0A0F6PWY1 UNP 163 F +ATOM 1249 C C . PHE A 1 163 ? -3.413 3.164 11.802 1.0 98.12 ? 163 PHE A C 1 A0A0F6PWY1 UNP 163 F +ATOM 1250 C CB . PHE A 1 163 ? -2.380 4.637 10.052 1.0 98.12 ? 163 PHE A CB 1 A0A0F6PWY1 UNP 163 F +ATOM 1251 O O . PHE A 1 163 ? -3.957 3.697 12.771 1.0 98.12 ? 163 PHE A O 1 A0A0F6PWY1 UNP 163 F +ATOM 1252 C CG . PHE A 1 163 ? -1.202 5.476 9.600 1.0 98.12 ? 163 PHE A CG 1 A0A0F6PWY1 UNP 163 F +ATOM 1253 C CD1 . PHE A 1 163 ? -0.447 6.210 10.537 1.0 98.12 ? 163 PHE A CD1 1 A0A0F6PWY1 UNP 163 F +ATOM 1254 C CD2 . PHE A 1 163 ? -0.864 5.541 8.234 1.0 98.12 ? 163 PHE A CD2 1 A0A0F6PWY1 UNP 163 F +ATOM 1255 C CE1 . PHE A 1 163 ? 0.657 6.968 10.114 1.0 98.12 ? 163 PHE A CE1 1 A0A0F6PWY1 UNP 163 F +ATOM 1256 C CE2 . PHE A 1 163 ? 0.241 6.297 7.812 1.0 98.12 ? 163 PHE A CE2 1 A0A0F6PWY1 UNP 163 F +ATOM 1257 C CZ . PHE A 1 163 ? 1.005 7.006 8.753 1.0 98.12 ? 163 PHE A CZ 1 A0A0F6PWY1 UNP 163 F +ATOM 1258 N N . LEU A 1 164 ? -3.913 2.061 11.241 1.0 97.69 ? 164 LEU A N 1 A0A0F6PWY1 UNP 164 L +ATOM 1259 C CA . LEU A 1 164 ? -5.100 1.395 11.767 1.0 97.69 ? 164 LEU A CA 1 A0A0F6PWY1 UNP 164 L +ATOM 1260 C C . LEU A 1 164 ? -4.868 0.930 13.209 1.0 97.69 ? 164 LEU A C 1 A0A0F6PWY1 UNP 164 L +ATOM 1261 C CB . LEU A 1 164 ? -5.505 0.239 10.837 1.0 97.69 ? 164 LEU A CB 1 A0A0F6PWY1 UNP 164 L +ATOM 1262 O O . LEU A 1 164 ? -5.712 1.188 14.065 1.0 97.69 ? 164 LEU A O 1 A0A0F6PWY1 UNP 164 L +ATOM 1263 C CG . LEU A 1 164 ? -6.735 -0.548 11.324 1.0 97.69 ? 164 LEU A CG 1 A0A0F6PWY1 UNP 164 L +ATOM 1264 C CD1 . LEU A 1 164 ? -7.999 0.311 11.408 1.0 97.69 ? 164 LEU A CD1 1 A0A0F6PWY1 UNP 164 L +ATOM 1265 C CD2 . LEU A 1 164 ? -7.011 -1.715 10.377 1.0 97.69 ? 164 LEU A CD2 1 A0A0F6PWY1 UNP 164 L +ATOM 1266 N N . LEU A 1 165 ? -3.721 0.315 13.508 1.0 97.44 ? 165 LEU A N 1 A0A0F6PWY1 UNP 165 L +ATOM 1267 C CA . LEU A 1 165 ? -3.371 -0.086 14.876 1.0 97.44 ? 165 LEU A CA 1 A0A0F6PWY1 UNP 165 L +ATOM 1268 C C . LEU A 1 165 ? -3.320 1.116 15.828 1.0 97.44 ? 165 LEU A C 1 A0A0F6PWY1 UNP 165 L +ATOM 1269 C CB . LEU A 1 165 ? -2.019 -0.818 14.874 1.0 97.44 ? 165 LEU A CB 1 A0A0F6PWY1 UNP 165 L +ATOM 1270 O O . LEU A 1 165 ? -3.818 1.032 16.954 1.0 97.44 ? 165 LEU A O 1 A0A0F6PWY1 UNP 165 L +ATOM 1271 C CG . LEU A 1 165 ? -2.025 -2.197 14.194 1.0 97.44 ? 165 LEU A CG 1 A0A0F6PWY1 UNP 165 L +ATOM 1272 C CD1 . LEU A 1 165 ? -0.596 -2.735 14.158 1.0 97.44 ? 165 LEU A CD1 1 A0A0F6PWY1 UNP 165 L +ATOM 1273 C CD2 . LEU A 1 165 ? -2.899 -3.205 14.947 1.0 97.44 ? 165 LEU A CD2 1 A0A0F6PWY1 UNP 165 L +ATOM 1274 N N . GLN A 1 166 ? -2.786 2.251 15.375 1.0 97.88 ? 166 GLN A N 1 A0A0F6PWY1 UNP 166 Q +ATOM 1275 C CA . GLN A 1 166 ? -2.775 3.485 16.159 1.0 97.88 ? 166 GLN A CA 1 A0A0F6PWY1 UNP 166 Q +ATOM 1276 C C . GLN A 1 166 ? -4.197 3.994 16.436 1.0 97.88 ? 166 GLN A C 1 A0A0F6PWY1 UNP 166 Q +ATOM 1277 C CB . GLN A 1 166 ? -1.932 4.539 15.430 1.0 97.88 ? 166 GLN A CB 1 A0A0F6PWY1 UNP 166 Q +ATOM 1278 O O . GLN A 1 166 ? -4.532 4.308 17.581 1.0 97.88 ? 166 GLN A O 1 A0A0F6PWY1 UNP 166 Q +ATOM 1279 C CG . GLN A 1 166 ? -1.716 5.784 16.301 1.0 97.88 ? 166 GLN A CG 1 A0A0F6PWY1 UNP 166 Q +ATOM 1280 C CD . GLN A 1 166 ? -0.891 6.857 15.600 1.0 97.88 ? 166 GLN A CD 1 A0A0F6PWY1 UNP 166 Q +ATOM 1281 N NE2 . GLN A 1 166 ? -0.449 7.868 16.315 1.0 97.88 ? 166 GLN A NE2 1 A0A0F6PWY1 UNP 166 Q +ATOM 1282 O OE1 . GLN A 1 166 ? -0.639 6.838 14.412 1.0 97.88 ? 166 GLN A OE1 1 A0A0F6PWY1 UNP 166 Q +ATOM 1283 N N . VAL A 1 167 ? -5.061 4.036 15.420 1.0 97.94 ? 167 VAL A N 1 A0A0F6PWY1 UNP 167 V +ATOM 1284 C CA . VAL A 1 167 ? -6.463 4.458 15.574 1.0 97.94 ? 167 VAL A CA 1 A0A0F6PWY1 UNP 167 V +ATOM 1285 C C . VAL A 1 167 ? -7.214 3.514 16.513 1.0 97.94 ? 167 VAL A C 1 A0A0F6PWY1 UNP 167 V +ATOM 1286 C CB . VAL A 1 167 ? -7.159 4.550 14.202 1.0 97.94 ? 167 VAL A CB 1 A0A0F6PWY1 UNP 167 V +ATOM 1287 O O . VAL A 1 167 ? -7.962 3.971 17.377 1.0 97.94 ? 167 VAL A O 1 A0A0F6PWY1 UNP 167 V +ATOM 1288 C CG1 . VAL A 1 167 ? -8.662 4.829 14.335 1.0 97.94 ? 167 VAL A CG1 1 A0A0F6PWY1 UNP 167 V +ATOM 1289 C CG2 . VAL A 1 167 ? -6.574 5.700 13.371 1.0 97.94 ? 167 VAL A CG2 1 A0A0F6PWY1 UNP 167 V +ATOM 1290 N N . GLN A 1 168 ? -6.986 2.206 16.398 1.0 97.81 ? 168 GLN A N 1 A0A0F6PWY1 UNP 168 Q +ATOM 1291 C CA . GLN A 1 168 ? -7.556 1.204 17.297 1.0 97.81 ? 168 GLN A CA 1 A0A0F6PWY1 UNP 168 Q +ATOM 1292 C C . GLN A 1 168 ? -7.103 1.405 18.746 1.0 97.81 ? 168 GLN A C 1 A0A0F6PWY1 UNP 168 Q +ATOM 1293 C CB . GLN A 1 168 ? -7.138 -0.194 16.833 1.0 97.81 ? 168 GLN A CB 1 A0A0F6PWY1 UNP 168 Q +ATOM 1294 O O . GLN A 1 168 ? -7.930 1.330 19.658 1.0 97.81 ? 168 GLN A O 1 A0A0F6PWY1 UNP 168 Q +ATOM 1295 C CG . GLN A 1 168 ? -7.865 -0.646 15.563 1.0 97.81 ? 168 GLN A CG 1 A0A0F6PWY1 UNP 168 Q +ATOM 1296 C CD . GLN A 1 168 ? -7.431 -2.036 15.116 1.0 97.81 ? 168 GLN A CD 1 A0A0F6PWY1 UNP 168 Q +ATOM 1297 N NE2 . GLN A 1 168 ? -8.027 -2.564 14.075 1.0 97.81 ? 168 GLN A NE2 1 A0A0F6PWY1 UNP 168 Q +ATOM 1298 O OE1 . GLN A 1 168 ? -6.578 -2.690 15.692 1.0 97.81 ? 168 GLN A OE1 1 A0A0F6PWY1 UNP 168 Q +ATOM 1299 N N . ALA A 1 169 ? -5.816 1.681 18.973 1.0 97.38 ? 169 ALA A N 1 A0A0F6PWY1 UNP 169 A +ATOM 1300 C CA . ALA A 1 169 ? -5.282 1.951 20.305 1.0 97.38 ? 169 ALA A CA 1 A0A0F6PWY1 UNP 169 A +ATOM 1301 C C . ALA A 1 169 ? -5.939 3.191 20.931 1.0 97.38 ? 169 ALA A C 1 A0A0F6PWY1 UNP 169 A +ATOM 1302 C CB . ALA A 1 169 ? -3.758 2.086 20.214 1.0 97.38 ? 169 ALA A CB 1 A0A0F6PWY1 UNP 169 A +ATOM 1303 O O . ALA A 1 169 ? -6.419 3.118 22.063 1.0 97.38 ? 169 ALA A O 1 A0A0F6PWY1 UNP 169 A +ATOM 1304 N N . VAL A 1 170 ? -6.052 4.285 20.168 1.0 97.94 ? 170 VAL A N 1 A0A0F6PWY1 UNP 170 V +ATOM 1305 C CA . VAL A 1 170 ? -6.711 5.524 20.616 1.0 97.94 ? 170 VAL A CA 1 A0A0F6PWY1 UNP 170 V +ATOM 1306 C C . VAL A 1 170 ? -8.203 5.301 20.882 1.0 97.94 ? 170 VAL A C 1 A0A0F6PWY1 UNP 170 V +ATOM 1307 C CB . VAL A 1 170 ? -6.496 6.653 19.587 1.0 97.94 ? 170 VAL A CB 1 A0A0F6PWY1 UNP 170 V +ATOM 1308 O O . VAL A 1 170 ? -8.721 5.763 21.898 1.0 97.94 ? 170 VAL A O 1 A0A0F6PWY1 UNP 170 V +ATOM 1309 C CG1 . VAL A 1 170 ? -7.284 7.925 19.939 1.0 97.94 ? 170 VAL A CG1 1 A0A0F6PWY1 UNP 170 V +ATOM 1310 C CG2 . VAL A 1 170 ? -5.016 7.050 19.510 1.0 97.94 ? 170 VAL A CG2 1 A0A0F6PWY1 UNP 170 V +ATOM 1311 N N . ALA A 1 171 ? -8.903 4.562 20.017 1.0 97.06 ? 171 ALA A N 1 A0A0F6PWY1 UNP 171 A +ATOM 1312 C CA . ALA A 1 171 ? -10.312 4.229 20.222 1.0 97.06 ? 171 ALA A CA 1 A0A0F6PWY1 UNP 171 A +ATOM 1313 C C . ALA A 1 171 ? -10.508 3.380 21.488 1.0 97.06 ? 171 ALA A C 1 A0A0F6PWY1 UNP 171 A +ATOM 1314 C CB . ALA A 1 171 ? -10.842 3.511 18.974 1.0 97.06 ? 171 ALA A CB 1 A0A0F6PWY1 UNP 171 A +ATOM 1315 O O . ALA A 1 171 ? -11.410 3.645 22.282 1.0 97.06 ? 171 ALA A O 1 A0A0F6PWY1 UNP 171 A +ATOM 1316 N N . LYS A 1 172 ? -9.628 2.399 21.723 1.0 96.75 ? 172 LYS A N 1 A0A0F6PWY1 UNP 172 K +ATOM 1317 C CA . LYS A 1 172 ? -9.659 1.548 22.918 1.0 96.75 ? 172 LYS A CA 1 A0A0F6PWY1 UNP 172 K +ATOM 1318 C C . LYS A 1 172 ? -9.385 2.337 24.199 1.0 96.75 ? 172 LYS A C 1 A0A0F6PWY1 UNP 172 K +ATOM 1319 C CB . LYS A 1 172 ? -8.660 0.399 22.731 1.0 96.75 ? 172 LYS A CB 1 A0A0F6PWY1 UNP 172 K +ATOM 1320 O O . LYS A 1 172 ? -10.045 2.079 25.201 1.0 96.75 ? 172 LYS A O 1 A0A0F6PWY1 UNP 172 K +ATOM 1321 C CG . LYS A 1 172 ? -8.734 -0.619 23.877 1.0 96.75 ? 172 LYS A CG 1 A0A0F6PWY1 UNP 172 K +ATOM 1322 C CD . LYS A 1 172 ? -7.726 -1.746 23.642 1.0 96.75 ? 172 LYS A CD 1 A0A0F6PWY1 UNP 172 K +ATOM 1323 C CE . LYS A 1 172 ? -7.770 -2.732 24.812 1.0 96.75 ? 172 LYS A CE 1 A0A0F6PWY1 UNP 172 K +ATOM 1324 N NZ . LYS A 1 172 ? -6.746 -3.791 24.643 1.0 96.75 ? 172 LYS A NZ 1 A0A0F6PWY1 UNP 172 K +ATOM 1325 N N . GLU A 1 173 ? -8.450 3.284 24.170 1.0 96.81 ? 173 GLU A N 1 A0A0F6PWY1 UNP 173 E +ATOM 1326 C CA . GLU A 1 173 ? -8.162 4.174 25.303 1.0 96.81 ? 173 GLU A CA 1 A0A0F6PWY1 UNP 173 E +ATOM 1327 C C . GLU A 1 173 ? -9.363 5.069 25.637 1.0 96.81 ? 173 GLU A C 1 A0A0F6PWY1 UNP 173 E +ATOM 1328 C CB . GLU A 1 173 ? -6.924 5.020 24.969 1.0 96.81 ? 173 GLU A CB 1 A0A0F6PWY1 UNP 173 E +ATOM 1329 O O . GLU A 1 173 ? -9.700 5.253 26.805 1.0 96.81 ? 173 GLU A O 1 A0A0F6PWY1 UNP 173 E +ATOM 1330 C CG . GLU A 1 173 ? -6.450 5.864 26.163 1.0 96.81 ? 173 GLU A CG 1 A0A0F6PWY1 UNP 173 E +ATOM 1331 C CD . GLU A 1 173 ? -5.304 6.824 25.810 1.0 96.81 ? 173 GLU A CD 1 A0A0F6PWY1 UNP 173 E +ATOM 1332 O OE1 . GLU A 1 173 ? -5.010 7.691 26.664 1.0 96.81 ? 173 GLU A OE1 1 A0A0F6PWY1 UNP 173 E +ATOM 1333 O OE2 . GLU A 1 173 ? -4.747 6.713 24.695 1.0 96.81 ? 173 GLU A OE2 1 A0A0F6PWY1 UNP 173 E +ATOM 1334 N N . ARG A 1 174 ? -10.054 5.577 24.610 1.0 97.00 ? 174 ARG A N 1 A0A0F6PWY1 UNP 174 R +ATOM 1335 C CA . ARG A 1 174 ? -11.240 6.431 24.770 1.0 97.00 ? 174 ARG A CA 1 A0A0F6PWY1 UNP 174 R +ATOM 1336 C C . ARG A 1 174 ? -12.524 5.664 25.100 1.0 97.00 ? 174 ARG A C 1 A0A0F6PWY1 UNP 174 R +ATOM 1337 C CB . ARG A 1 174 ? -11.408 7.289 23.510 1.0 97.00 ? 174 ARG A CB 1 A0A0F6PWY1 UNP 174 R +ATOM 1338 O O . ARG A 1 174 ? -13.493 6.279 25.535 1.0 97.00 ? 174 ARG A O 1 A0A0F6PWY1 UNP 174 R +ATOM 1339 C CG . ARG A 1 174 ? -10.276 8.319 23.404 1.0 97.00 ? 174 ARG A CG 1 A0A0F6PWY1 UNP 174 R +ATOM 1340 C CD . ARG A 1 174 ? -10.450 9.163 22.144 1.0 97.00 ? 174 ARG A CD 1 A0A0F6PWY1 UNP 174 R +ATOM 1341 N NE . ARG A 1 174 ? -9.384 10.182 22.057 1.0 97.00 ? 174 ARG A NE 1 A0A0F6PWY1 UNP 174 R +ATOM 1342 N NH1 . ARG A 1 174 ? -10.651 11.891 21.208 1.0 97.00 ? 174 ARG A NH1 1 A0A0F6PWY1 UNP 174 R +ATOM 1343 N NH2 . ARG A 1 174 ? -8.477 12.219 21.622 1.0 97.00 ? 174 ARG A NH2 1 A0A0F6PWY1 UNP 174 R +ATOM 1344 C CZ . ARG A 1 174 ? -9.509 11.422 21.632 1.0 97.00 ? 174 ARG A CZ 1 A0A0F6PWY1 UNP 174 R +ATOM 1345 N N . GLY A 1 175 ? -12.539 4.342 24.921 1.0 95.88 ? 175 GLY A N 1 A0A0F6PWY1 UNP 175 G +ATOM 1346 C CA . GLY A 1 175 ? -13.743 3.514 25.056 1.0 95.88 ? 175 GLY A CA 1 A0A0F6PWY1 UNP 175 G +ATOM 1347 C C . GLY A 1 175 ? -14.699 3.616 23.861 1.0 95.88 ? 175 GLY A C 1 A0A0F6PWY1 UNP 175 G +ATOM 1348 O O . GLY A 1 175 ? -15.869 3.245 23.973 1.0 95.88 ? 175 GLY A O 1 A0A0F6PWY1 UNP 175 G +ATOM 1349 N N . ASP A 1 176 ? -14.208 4.107 22.723 1.0 95.88 ? 176 ASP A N 1 A0A0F6PWY1 UNP 176 D +ATOM 1350 C CA . ASP A 1 176 ? -14.956 4.219 21.475 1.0 95.88 ? 176 ASP A CA 1 A0A0F6PWY1 UNP 176 D +ATOM 1351 C C . ASP A 1 176 ? -15.003 2.878 20.722 1.0 95.88 ? 176 ASP A C 1 A0A0F6PWY1 UNP 176 D +ATOM 1352 C CB . ASP A 1 176 ? -14.353 5.337 20.601 1.0 95.88 ? 176 ASP A CB 1 A0A0F6PWY1 UNP 176 D +ATOM 1353 O O . ASP A 1 176 ? -14.272 1.923 21.006 1.0 95.88 ? 176 ASP A O 1 A0A0F6PWY1 UNP 176 D +ATOM 1354 C CG . ASP A 1 176 ? -14.593 6.746 21.156 1.0 95.88 ? 176 ASP A CG 1 A0A0F6PWY1 UNP 176 D +ATOM 1355 O OD1 . ASP A 1 176 ? -15.707 6.977 21.676 1.0 95.88 ? 176 ASP A OD1 1 A0A0F6PWY1 UNP 176 D +ATOM 1356 O OD2 . ASP A 1 176 ? -13.690 7.600 20.984 1.0 95.88 ? 176 ASP A OD2 1 A0A0F6PWY1 UNP 176 D +ATOM 1357 N N . LYS A 1 177 ? -15.874 2.791 19.710 1.0 96.44 ? 177 LYS A N 1 A0A0F6PWY1 UNP 177 K +ATOM 1358 C CA . LYS A 1 177 ? -15.933 1.617 18.829 1.0 96.44 ? 177 LYS A CA 1 A0A0F6PWY1 UNP 177 K +ATOM 1359 C C . LYS A 1 177 ? -14.624 1.488 18.046 1.0 96.44 ? 177 LYS A C 1 A0A0F6PWY1 UNP 177 K +ATOM 1360 C CB . LYS A 1 177 ? -17.127 1.696 17.872 1.0 96.44 ? 177 LYS A CB 1 A0A0F6PWY1 UNP 177 K +ATOM 1361 O O . LYS A 1 177 ? -14.263 2.374 17.281 1.0 96.44 ? 177 LYS A O 1 A0A0F6PWY1 UNP 177 K +ATOM 1362 C CG . LYS A 1 177 ? -18.468 1.565 18.605 1.0 96.44 ? 177 LYS A CG 1 A0A0F6PWY1 UNP 177 K +ATOM 1363 C CD . LYS A 1 177 ? -19.619 1.645 17.598 1.0 96.44 ? 177 LYS A CD 1 A0A0F6PWY1 UNP 177 K +ATOM 1364 C CE . LYS A 1 177 ? -20.962 1.567 18.329 1.0 96.44 ? 177 LYS A CE 1 A0A0F6PWY1 UNP 177 K +ATOM 1365 N NZ . LYS A 1 177 ? -22.094 1.715 17.382 1.0 96.44 ? 177 LYS A NZ 1 A0A0F6PWY1 UNP 177 K +ATOM 1366 N N . CYS A 1 178 ? -13.954 0.353 18.211 1.0 95.00 ? 178 CYS A N 1 A0A0F6PWY1 UNP 178 C +ATOM 1367 C CA . CYS A 1 178 ? -12.675 0.058 17.576 1.0 95.00 ? 178 CYS A CA 1 A0A0F6PWY1 UNP 178 C +ATOM 1368 C C . CYS A 1 178 ? -12.869 -0.331 16.090 1.0 95.00 ? 178 CYS A C 1 A0A0F6PWY1 UNP 178 C +ATOM 1369 C CB . CYS A 1 178 ? -12.032 -1.058 18.408 1.0 95.00 ? 178 CYS A CB 1 A0A0F6PWY1 UNP 178 C +ATOM 1370 O O . CYS A 1 178 ? -13.556 -1.327 15.826 1.0 95.00 ? 178 CYS A O 1 A0A0F6PWY1 UNP 178 C +ATOM 1371 S SG . CYS A 1 178 ? -10.307 -1.270 17.932 1.0 95.00 ? 178 CYS A SG 1 A0A0F6PWY1 UNP 178 C +ATOM 1372 N N . PRO A 1 179 ? -12.316 0.421 15.115 1.0 95.69 ? 179 PRO A N 1 A0A0F6PWY1 UNP 179 P +ATOM 1373 C CA . PRO A 1 179 ? -12.415 0.070 13.699 1.0 95.69 ? 179 PRO A CA 1 A0A0F6PWY1 UNP 179 P +ATOM 1374 C C . PRO A 1 179 ? -11.553 -1.154 13.388 1.0 95.69 ? 179 PRO A C 1 A0A0F6PWY1 UNP 179 P +ATOM 1375 C CB . PRO A 1 179 ? -11.941 1.303 12.928 1.0 95.69 ? 179 PRO A CB 1 A0A0F6PWY1 UNP 179 P +ATOM 1376 O O . PRO A 1 179 ? -10.456 -1.292 13.911 1.0 95.69 ? 179 PRO A O 1 A0A0F6PWY1 UNP 179 P +ATOM 1377 C CG . PRO A 1 179 ? -10.952 1.956 13.891 1.0 95.69 ? 179 PRO A CG 1 A0A0F6PWY1 UNP 179 P +ATOM 1378 C CD . PRO A 1 179 ? -11.523 1.637 15.274 1.0 95.69 ? 179 PRO A CD 1 A0A0F6PWY1 UNP 179 P +ATOM 1379 N N . THR A 1 180 ? -12.027 -2.049 12.525 1.0 95.00 ? 180 THR A N 1 A0A0F6PWY1 UNP 180 T +ATOM 1380 C CA . THR A 1 180 ? -11.288 -3.277 12.154 1.0 95.00 ? 180 THR A CA 1 A0A0F6PWY1 UNP 180 T +ATOM 1381 C C . THR A 1 180 ? -10.768 -3.264 10.722 1.0 95.00 ? 180 THR A C 1 A0A0F6PWY1 UNP 180 T +ATOM 1382 C CB . THR A 1 180 ? -12.124 -4.539 12.408 1.0 95.00 ? 180 THR A CB 1 A0A0F6PWY1 UNP 180 T +ATOM 1383 O O . THR A 1 180 ? -10.063 -4.194 10.333 1.0 95.00 ? 180 THR A O 1 A0A0F6PWY1 UNP 180 T +ATOM 1384 C CG2 . THR A 1 180 ? -12.363 -4.761 13.902 1.0 95.00 ? 180 THR A CG2 1 A0A0F6PWY1 UNP 180 T +ATOM 1385 O OG1 . THR A 1 180 ? -13.394 -4.441 11.803 1.0 95.00 ? 180 THR A OG1 1 A0A0F6PWY1 UNP 180 T +ATOM 1386 N N . LYS A 1 181 ? -11.119 -2.231 9.951 1.0 94.81 ? 181 LYS A N 1 A0A0F6PWY1 UNP 181 K +ATOM 1387 C CA . LYS A 1 181 ? -10.727 -1.982 8.566 1.0 94.81 ? 181 LYS A CA 1 A0A0F6PWY1 UNP 181 K +ATOM 1388 C C . LYS A 1 181 ? -10.737 -0.485 8.308 1.0 94.81 ? 181 LYS A C 1 A0A0F6PWY1 UNP 181 K +ATOM 1389 C CB . LYS A 1 181 ? -11.688 -2.667 7.584 1.0 94.81 ? 181 LYS A CB 1 A0A0F6PWY1 UNP 181 K +ATOM 1390 O O . LYS A 1 181 ? -11.563 0.190 8.969 1.0 94.81 ? 181 LYS A O 1 A0A0F6PWY1 UNP 181 K +ATOM 1391 C CG . LYS A 1 181 ? -11.690 -4.189 7.747 1.0 94.81 ? 181 LYS A CG 1 A0A0F6PWY1 UNP 181 K +ATOM 1392 C CD . LYS A 1 181 ? -12.442 -4.866 6.608 1.0 94.81 ? 181 LYS A CD 1 A0A0F6PWY1 UNP 181 K +ATOM 1393 C CE . LYS A 1 181 ? -12.387 -6.377 6.840 1.0 94.81 ? 181 LYS A CE 1 A0A0F6PWY1 UNP 181 K +ATOM 1394 N NZ . LYS A 1 181 ? -12.929 -7.112 5.674 1.0 94.81 ? 181 LYS A NZ 1 A0A0F6PWY1 UNP 181 K +ATOM 1395 O OXT . LYS A 1 181 ? -9.938 -0.094 7.442 1.0 94.81 ? 181 LYS A OXT 1 A0A0F6PWY1 UNP 181 K +# diff --git a/training/data/cifs/AF-A0A0F6PX93-F1-model_v3.cif b/training/data/cifs/AF-A0A0F6PX93-F1-model_v3.cif new file mode 100644 index 0000000..aed77bc --- /dev/null +++ b/training/data/cifs/AF-A0A0F6PX93-F1-model_v3.cif @@ -0,0 +1,1485 @@ +data_AF-A0A0F6PX93-F1 +# +_entry.id AF-A0A0F6PX93-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A0F6PX93-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "DNA repair protein RAD51" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;LLDIAERFGLNGTDVLENVAYARAYNTDHQSRLLLEAASMMIETRFALMVVDSATALYRTDFSGRGELSARQMHLAKFLR +SLQKIADEFGVAVVITN +; +_entity_poly.pdbx_seq_one_letter_code_can +;LLDIAERFGLNGTDVLENVAYARAYNTDHQSRLLLEAASMMIETRFALMVVDSATALYRTDFSGRGELSARQMHLAKFLR +SLQKIADEFGVAVVITN +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n LEU 1 +1 n LEU 2 +1 n ASP 3 +1 n ILE 4 +1 n ALA 5 +1 n GLU 6 +1 n ARG 7 +1 n PHE 8 +1 n GLY 9 +1 n LEU 10 +1 n ASN 11 +1 n GLY 12 +1 n THR 13 +1 n ASP 14 +1 n VAL 15 +1 n LEU 16 +1 n GLU 17 +1 n ASN 18 +1 n VAL 19 +1 n ALA 20 +1 n TYR 21 +1 n ALA 22 +1 n ARG 23 +1 n ALA 24 +1 n TYR 25 +1 n ASN 26 +1 n THR 27 +1 n ASP 28 +1 n HIS 29 +1 n GLN 30 +1 n SER 31 +1 n ARG 32 +1 n LEU 33 +1 n LEU 34 +1 n LEU 35 +1 n GLU 36 +1 n ALA 37 +1 n ALA 38 +1 n SER 39 +1 n MET 40 +1 n MET 41 +1 n ILE 42 +1 n GLU 43 +1 n THR 44 +1 n ARG 45 +1 n PHE 46 +1 n ALA 47 +1 n LEU 48 +1 n MET 49 +1 n VAL 50 +1 n VAL 51 +1 n ASP 52 +1 n SER 53 +1 n ALA 54 +1 n THR 55 +1 n ALA 56 +1 n LEU 57 +1 n TYR 58 +1 n ARG 59 +1 n THR 60 +1 n ASP 61 +1 n PHE 62 +1 n SER 63 +1 n GLY 64 +1 n ARG 65 +1 n GLY 66 +1 n GLU 67 +1 n LEU 68 +1 n SER 69 +1 n ALA 70 +1 n ARG 71 +1 n GLN 72 +1 n MET 73 +1 n HIS 74 +1 n LEU 75 +1 n ALA 76 +1 n LYS 77 +1 n PHE 78 +1 n LEU 79 +1 n ARG 80 +1 n SER 81 +1 n LEU 82 +1 n GLN 83 +1 n LYS 84 +1 n ILE 85 +1 n ALA 86 +1 n ASP 87 +1 n GLU 88 +1 n PHE 89 +1 n GLY 90 +1 n VAL 91 +1 n ALA 92 +1 n VAL 93 +1 n VAL 94 +1 n ILE 95 +1 n THR 96 +1 n ASN 97 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 96.76 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A LEU 1 2 89.62 1 1 +A LEU 2 2 95.75 1 2 +A ASP 3 2 97.06 1 3 +A ILE 4 2 97.25 1 4 +A ALA 5 2 97.50 1 5 +A GLU 6 2 96.69 1 6 +A ARG 7 2 98.00 1 7 +A PHE 8 2 97.81 1 8 +A GLY 9 2 97.06 1 9 +A LEU 10 2 97.50 1 10 +A ASN 11 2 97.56 1 11 +A GLY 12 2 96.31 1 12 +A THR 13 2 96.44 1 13 +A ASP 14 2 96.69 1 14 +A VAL 15 2 97.12 1 15 +A LEU 16 2 96.00 1 16 +A GLU 17 2 95.75 1 17 +A ASN 18 2 96.06 1 18 +A VAL 19 2 97.38 1 19 +A ALA 20 2 97.25 1 20 +A TYR 21 2 97.50 1 21 +A ALA 22 2 97.88 1 22 +A ARG 23 2 98.00 1 23 +A ALA 24 2 98.06 1 24 +A TYR 25 2 97.56 1 25 +A ASN 26 2 97.75 1 26 +A THR 27 2 97.69 1 27 +A ASP 28 2 97.00 1 28 +A HIS 29 2 98.19 1 29 +A GLN 30 2 97.81 1 30 +A SER 31 2 97.06 1 31 +A ARG 32 2 97.69 1 32 +A LEU 33 2 98.19 1 33 +A LEU 34 2 97.06 1 34 +A LEU 35 2 95.62 1 35 +A GLU 36 2 96.88 1 36 +A ALA 37 2 96.94 1 37 +A ALA 38 2 96.00 1 38 +A SER 39 2 96.38 1 39 +A MET 40 2 96.06 1 40 +A MET 41 2 96.25 1 41 +A ILE 42 2 95.31 1 42 +A GLU 43 2 94.69 1 43 +A THR 44 2 94.31 1 44 +A ARG 45 2 94.69 1 45 +A PHE 46 2 97.88 1 46 +A ALA 47 2 97.75 1 47 +A LEU 48 2 98.19 1 48 +A MET 49 2 98.19 1 49 +A VAL 50 2 98.50 1 50 +A VAL 51 2 98.50 1 51 +A ASP 52 2 98.12 1 52 +A SER 53 2 96.81 1 53 +A ALA 54 2 96.50 1 54 +A THR 55 2 96.62 1 55 +A ALA 56 2 97.56 1 56 +A LEU 57 2 97.75 1 57 +A TYR 58 2 97.00 1 58 +A ARG 59 2 94.00 1 59 +A THR 60 2 94.75 1 60 +A ASP 61 2 95.00 1 61 +A PHE 62 2 95.00 1 62 +A SER 63 2 91.31 1 63 +A GLY 64 2 91.19 1 64 +A ARG 65 2 86.56 1 65 +A GLY 66 2 94.75 1 66 +A GLU 67 2 94.25 1 67 +A LEU 68 2 94.62 1 68 +A SER 69 2 96.19 1 69 +A ALA 70 2 96.50 1 70 +A ARG 71 2 97.00 1 71 +A GLN 72 2 96.69 1 72 +A MET 73 2 97.75 1 73 +A HIS 74 2 97.69 1 74 +A LEU 75 2 97.88 1 75 +A ALA 76 2 98.19 1 76 +A LYS 77 2 98.25 1 77 +A PHE 78 2 98.25 1 78 +A LEU 79 2 98.25 1 79 +A ARG 80 2 98.31 1 80 +A SER 81 2 98.00 1 81 +A LEU 82 2 98.19 1 82 +A GLN 83 2 98.38 1 83 +A LYS 84 2 98.06 1 84 +A ILE 85 2 97.69 1 85 +A ALA 86 2 98.06 1 86 +A ASP 87 2 97.88 1 87 +A GLU 88 2 97.50 1 88 +A PHE 89 2 97.19 1 89 +A GLY 90 2 97.00 1 90 +A VAL 91 2 97.81 1 91 +A ALA 92 2 98.44 1 92 +A VAL 93 2 98.50 1 93 +A VAL 94 2 98.50 1 94 +A ILE 95 2 98.19 1 95 +A THR 96 2 98.38 1 96 +A ASN 97 2 95.00 1 97 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A0F6PX93 +_ma_target_ref_db_details.db_code A0A0F6PX93_PAPSU +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name Rad51 +_ma_target_ref_db_details.ncbi_taxonomy_id 78827 +_ma_target_ref_db_details.organism_scientific "Paphiopedilum sukhakulii" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 97 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 0B6A6EA3CC5BB8CE +_ma_target_ref_db_details.seq_db_sequence_version_date 2015-07-22 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A A 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +3 A B 2 polymer 3 1 "reference database" 1 +4 A N 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +2BKE PDB 1 +2Z43 PDB 2 +2ZUC PDB 3 +5NWL PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A0F6PX93-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n LEU . LEU 1 A 1 +A 2 1 n LEU . LEU 2 A 2 +A 3 1 n ASP . ASP 3 A 3 +A 4 1 n ILE . ILE 4 A 4 +A 5 1 n ALA . ALA 5 A 5 +A 6 1 n GLU . GLU 6 A 6 +A 7 1 n ARG . ARG 7 A 7 +A 8 1 n PHE . PHE 8 A 8 +A 9 1 n GLY . GLY 9 A 9 +A 10 1 n LEU . LEU 10 A 10 +A 11 1 n ASN . ASN 11 A 11 +A 12 1 n GLY . GLY 12 A 12 +A 13 1 n THR . THR 13 A 13 +A 14 1 n ASP . ASP 14 A 14 +A 15 1 n VAL . VAL 15 A 15 +A 16 1 n LEU . LEU 16 A 16 +A 17 1 n GLU . GLU 17 A 17 +A 18 1 n ASN . ASN 18 A 18 +A 19 1 n VAL . VAL 19 A 19 +A 20 1 n ALA . ALA 20 A 20 +A 21 1 n TYR . TYR 21 A 21 +A 22 1 n ALA . ALA 22 A 22 +A 23 1 n ARG . ARG 23 A 23 +A 24 1 n ALA . ALA 24 A 24 +A 25 1 n TYR . TYR 25 A 25 +A 26 1 n ASN . ASN 26 A 26 +A 27 1 n THR . THR 27 A 27 +A 28 1 n ASP . ASP 28 A 28 +A 29 1 n HIS . HIS 29 A 29 +A 30 1 n GLN . GLN 30 A 30 +A 31 1 n SER . SER 31 A 31 +A 32 1 n ARG . ARG 32 A 32 +A 33 1 n LEU . LEU 33 A 33 +A 34 1 n LEU . LEU 34 A 34 +A 35 1 n LEU . LEU 35 A 35 +A 36 1 n GLU . GLU 36 A 36 +A 37 1 n ALA . ALA 37 A 37 +A 38 1 n ALA . ALA 38 A 38 +A 39 1 n SER . SER 39 A 39 +A 40 1 n MET . MET 40 A 40 +A 41 1 n MET . MET 41 A 41 +A 42 1 n ILE . ILE 42 A 42 +A 43 1 n GLU . GLU 43 A 43 +A 44 1 n THR . THR 44 A 44 +A 45 1 n ARG . ARG 45 A 45 +A 46 1 n PHE . PHE 46 A 46 +A 47 1 n ALA . ALA 47 A 47 +A 48 1 n LEU . LEU 48 A 48 +A 49 1 n MET . MET 49 A 49 +A 50 1 n VAL . VAL 50 A 50 +A 51 1 n VAL . VAL 51 A 51 +A 52 1 n ASP . ASP 52 A 52 +A 53 1 n SER . SER 53 A 53 +A 54 1 n ALA . ALA 54 A 54 +A 55 1 n THR . THR 55 A 55 +A 56 1 n ALA . ALA 56 A 56 +A 57 1 n LEU . LEU 57 A 57 +A 58 1 n TYR . TYR 58 A 58 +A 59 1 n ARG . ARG 59 A 59 +A 60 1 n THR . THR 60 A 60 +A 61 1 n ASP . ASP 61 A 61 +A 62 1 n PHE . PHE 62 A 62 +A 63 1 n SER . SER 63 A 63 +A 64 1 n GLY . GLY 64 A 64 +A 65 1 n ARG . ARG 65 A 65 +A 66 1 n GLY . GLY 66 A 66 +A 67 1 n GLU . GLU 67 A 67 +A 68 1 n LEU . LEU 68 A 68 +A 69 1 n SER . SER 69 A 69 +A 70 1 n ALA . ALA 70 A 70 +A 71 1 n ARG . ARG 71 A 71 +A 72 1 n GLN . GLN 72 A 72 +A 73 1 n MET . MET 73 A 73 +A 74 1 n HIS . HIS 74 A 74 +A 75 1 n LEU . LEU 75 A 75 +A 76 1 n ALA . ALA 76 A 76 +A 77 1 n LYS . LYS 77 A 77 +A 78 1 n PHE . PHE 78 A 78 +A 79 1 n LEU . LEU 79 A 79 +A 80 1 n ARG . ARG 80 A 80 +A 81 1 n SER . SER 81 A 81 +A 82 1 n LEU . LEU 82 A 82 +A 83 1 n GLN . GLN 83 A 83 +A 84 1 n LYS . LYS 84 A 84 +A 85 1 n ILE . ILE 85 A 85 +A 86 1 n ALA . ALA 86 A 86 +A 87 1 n ASP . ASP 87 A 87 +A 88 1 n GLU . GLU 88 A 88 +A 89 1 n PHE . PHE 89 A 89 +A 90 1 n GLY . GLY 90 A 90 +A 91 1 n VAL . VAL 91 A 91 +A 92 1 n ALA . ALA 92 A 92 +A 93 1 n VAL . VAL 93 A 93 +A 94 1 n VAL . VAL 94 A 94 +A 95 1 n ILE . ILE 95 A 95 +A 96 1 n THR . THR 96 A 96 +A 97 1 n ASN . ASN 97 A 97 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A LEU 2 A LEU 2 HELX_RH_AL_P A ARG 7 A ARG 7 HELX_RH_AL_P1 ? ? +A PHE 8 A PHE 8 TURN_TY1_P A GLY 9 A GLY 9 TURN_TY1_P1 ? ? +A GLY 12 A GLY 12 HELX_RH_AL_P A GLU 17 A GLU 17 HELX_RH_AL_P2 ? ? +A ASN 18 A ASN 18 TURN_TY1_P A ASN 18 A ASN 18 TURN_TY1_P2 ? ? +A ASN 26 A ASN 26 BEND A ASN 26 A ASN 26 BEND1 ? ? +A THR 27 A THR 27 HELX_RH_AL_P A GLU 43 A GLU 43 HELX_RH_AL_P3 ? ? +A THR 44 A THR 44 BEND A THR 44 A THR 44 BEND2 ? ? +A LEU 48 A LEU 48 STRN A VAL 51 A VAL 51 STRN1 ? ? +A ASP 52 A ASP 52 TURN_TY1_P A SER 53 A SER 53 TURN_TY1_P3 ? ? +A ALA 54 A ALA 54 BEND A THR 55 A THR 55 BEND3 ? ? +A ALA 56 A ALA 56 HELX_RH_AL_P A ASP 61 A ASP 61 HELX_RH_AL_P4 ? ? +A PHE 62 A PHE 62 TURN_TY1_P A PHE 62 A PHE 62 TURN_TY1_P4 ? ? +A GLY 64 A GLY 64 BEND A GLY 64 A GLY 64 BEND4 ? ? +A ARG 65 A ARG 65 HELX_RH_3T_P A GLU 67 A GLU 67 HELX_RH_3T_P1 ? ? +A LEU 68 A LEU 68 HELX_RH_AL_P A PHE 89 A PHE 89 HELX_RH_AL_P5 ? ? +A ALA 92 A ALA 92 STRN A ILE 95 A ILE 95 STRN2 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP STRN +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A0F6PX93_PAPSU +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 97 +_struct_ref.pdbx_db_accession A0A0F6PX93 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;LLDIAERFGLNGTDVLENVAYARAYNTDHQSRLLLEAASMMIETRFALMVVDSATALYRTDFSGRGELSARQMHLAKFLR +SLQKIADEFGVAVVITN +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 97 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A0F6PX93-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 97 +_struct_ref_seq.pdbx_db_accession A0A0F6PX93 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 97 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . LEU A 1 1 ? -16.064 -3.364 -0.315 1.0 89.62 ? 1 LEU A N 1 A0A0F6PX93 UNP 1 L +ATOM 2 C CA . LEU A 1 1 ? -15.967 -3.130 1.147 1.0 89.62 ? 1 LEU A CA 1 A0A0F6PX93 UNP 1 L +ATOM 3 C C . LEU A 1 1 ? -17.344 -3.095 1.792 1.0 89.62 ? 1 LEU A C 1 A0A0F6PX93 UNP 1 L +ATOM 4 C CB . LEU A 1 1 ? -15.131 -1.890 1.515 1.0 89.62 ? 1 LEU A CB 1 A0A0F6PX93 UNP 1 L +ATOM 5 O O . LEU A 1 1 ? -17.544 -3.865 2.716 1.0 89.62 ? 1 LEU A O 1 A0A0F6PX93 UNP 1 L +ATOM 6 C CG . LEU A 1 1 ? -13.612 -2.119 1.377 1.0 89.62 ? 1 LEU A CG 1 A0A0F6PX93 UNP 1 L +ATOM 7 C CD1 . LEU A 1 1 ? -12.859 -0.821 1.649 1.0 89.62 ? 1 LEU A CD1 1 A0A0F6PX93 UNP 1 L +ATOM 8 C CD2 . LEU A 1 1 ? -13.098 -3.195 2.339 1.0 89.62 ? 1 LEU A CD2 1 A0A0F6PX93 UNP 1 L +ATOM 9 N N . LEU A 1 2 ? -18.289 -2.295 1.284 1.0 95.75 ? 2 LEU A N 1 A0A0F6PX93 UNP 2 L +ATOM 10 C CA . LEU A 1 2 ? -19.652 -2.207 1.830 1.0 95.75 ? 2 LEU A CA 1 A0A0F6PX93 UNP 2 L +ATOM 11 C C . LEU A 1 2 ? -20.380 -3.562 1.882 1.0 95.75 ? 2 LEU A C 1 A0A0F6PX93 UNP 2 L +ATOM 12 C CB . LEU A 1 2 ? -20.452 -1.166 1.029 1.0 95.75 ? 2 LEU A CB 1 A0A0F6PX93 UNP 2 L +ATOM 13 O O . LEU A 1 2 ? -20.810 -3.952 2.957 1.0 95.75 ? 2 LEU A O 1 A0A0F6PX93 UNP 2 L +ATOM 14 C CG . LEU A 1 2 ? -19.894 0.269 1.121 1.0 95.75 ? 2 LEU A CG 1 A0A0F6PX93 UNP 2 L +ATOM 15 C CD1 . LEU A 1 2 ? -20.718 1.200 0.236 1.0 95.75 ? 2 LEU A CD1 1 A0A0F6PX93 UNP 2 L +ATOM 16 C CD2 . LEU A 1 2 ? -19.915 0.804 2.552 1.0 95.75 ? 2 LEU A CD2 1 A0A0F6PX93 UNP 2 L +ATOM 17 N N . ASP A 1 3 ? -20.382 -4.338 0.795 1.0 97.06 ? 3 ASP A N 1 A0A0F6PX93 UNP 3 D +ATOM 18 C CA . ASP A 1 3 ? -21.013 -5.674 0.785 1.0 97.06 ? 3 ASP A CA 1 A0A0F6PX93 UNP 3 D +ATOM 19 C C . ASP A 1 3 ? -20.385 -6.644 1.805 1.0 97.06 ? 3 ASP A C 1 A0A0F6PX93 UNP 3 D +ATOM 20 C CB . ASP A 1 3 ? -20.877 -6.308 -0.613 1.0 97.06 ? 3 ASP A CB 1 A0A0F6PX93 UNP 3 D +ATOM 21 O O . ASP A 1 3 ? -21.046 -7.515 2.370 1.0 97.06 ? 3 ASP A O 1 A0A0F6PX93 UNP 3 D +ATOM 22 C CG . ASP A 1 3 ? -21.280 -5.410 -1.787 1.0 97.06 ? 3 ASP A CG 1 A0A0F6PX93 UNP 3 D +ATOM 23 O OD1 . ASP A 1 3 ? -21.970 -4.397 -1.559 1.0 97.06 ? 3 ASP A OD1 1 A0A0F6PX93 UNP 3 D +ATOM 24 O OD2 . ASP A 1 3 ? -20.746 -5.667 -2.887 1.0 97.06 ? 3 ASP A OD2 1 A0A0F6PX93 UNP 3 D +ATOM 25 N N . ILE A 1 4 ? -19.079 -6.497 2.062 1.0 97.25 ? 4 ILE A N 1 A0A0F6PX93 UNP 4 I +ATOM 26 C CA . ILE A 1 4 ? -18.375 -7.291 3.076 1.0 97.25 ? 4 ILE A CA 1 A0A0F6PX93 UNP 4 I +ATOM 27 C C . ILE A 1 4 ? -18.791 -6.815 4.471 1.0 97.25 ? 4 ILE A C 1 A0A0F6PX93 UNP 4 I +ATOM 28 C CB . ILE A 1 4 ? -16.839 -7.252 2.880 1.0 97.25 ? 4 ILE A CB 1 A0A0F6PX93 UNP 4 I +ATOM 29 O O . ILE A 1 4 ? -19.081 -7.645 5.325 1.0 97.25 ? 4 ILE A O 1 A0A0F6PX93 UNP 4 I +ATOM 30 C CG1 . ILE A 1 4 ? -16.448 -7.794 1.484 1.0 97.25 ? 4 ILE A CG1 1 A0A0F6PX93 UNP 4 I +ATOM 31 C CG2 . ILE A 1 4 ? -16.131 -8.060 3.986 1.0 97.25 ? 4 ILE A CG2 1 A0A0F6PX93 UNP 4 I +ATOM 32 C CD1 . ILE A 1 4 ? -14.955 -7.668 1.152 1.0 97.25 ? 4 ILE A CD1 1 A0A0F6PX93 UNP 4 I +ATOM 33 N N . ALA A 1 5 ? -18.849 -5.501 4.700 1.0 97.50 ? 5 ALA A N 1 A0A0F6PX93 UNP 5 A +ATOM 34 C CA . ALA A 1 5 ? -19.305 -4.925 5.962 1.0 97.50 ? 5 ALA A CA 1 A0A0F6PX93 UNP 5 A +ATOM 35 C C . ALA A 1 5 ? -20.737 -5.372 6.294 1.0 97.50 ? 5 ALA A C 1 A0A0F6PX93 UNP 5 A +ATOM 36 C CB . ALA A 1 5 ? -19.184 -3.398 5.883 1.0 97.50 ? 5 ALA A CB 1 A0A0F6PX93 UNP 5 A +ATOM 37 O O . ALA A 1 5 ? -20.975 -5.856 7.399 1.0 97.50 ? 5 ALA A O 1 A0A0F6PX93 UNP 5 A +ATOM 38 N N . GLU A 1 6 ? -21.651 -5.313 5.321 1.0 96.69 ? 6 GLU A N 1 A0A0F6PX93 UNP 6 E +ATOM 39 C CA . GLU A 1 6 ? -23.040 -5.762 5.458 1.0 96.69 ? 6 GLU A CA 1 A0A0F6PX93 UNP 6 E +ATOM 40 C C . GLU A 1 6 ? -23.118 -7.245 5.836 1.0 96.69 ? 6 GLU A C 1 A0A0F6PX93 UNP 6 E +ATOM 41 C CB . GLU A 1 6 ? -23.788 -5.492 4.144 1.0 96.69 ? 6 GLU A CB 1 A0A0F6PX93 UNP 6 E +ATOM 42 O O . GLU A 1 6 ? -23.803 -7.606 6.793 1.0 96.69 ? 6 GLU A O 1 A0A0F6PX93 UNP 6 E +ATOM 43 C CG . GLU A 1 6 ? -25.281 -5.847 4.250 1.0 96.69 ? 6 GLU A CG 1 A0A0F6PX93 UNP 6 E +ATOM 44 C CD . GLU A 1 6 ? -26.075 -5.551 2.969 1.0 96.69 ? 6 GLU A CD 1 A0A0F6PX93 UNP 6 E +ATOM 45 O OE1 . GLU A 1 6 ? -27.322 -5.619 3.048 1.0 96.69 ? 6 GLU A OE1 1 A0A0F6PX93 UNP 6 E +ATOM 46 O OE2 . GLU A 1 6 ? -25.442 -5.287 1.923 1.0 96.69 ? 6 GLU A OE2 1 A0A0F6PX93 UNP 6 E +ATOM 47 N N . ARG A 1 7 ? -22.339 -8.104 5.165 1.0 98.00 ? 7 ARG A N 1 A0A0F6PX93 UNP 7 R +ATOM 48 C CA . ARG A 1 7 ? -22.254 -9.535 5.492 1.0 98.00 ? 7 ARG A CA 1 A0A0F6PX93 UNP 7 R +ATOM 49 C C . ARG A 1 7 ? -21.870 -9.796 6.955 1.0 98.00 ? 7 ARG A C 1 A0A0F6PX93 UNP 7 R +ATOM 50 C CB . ARG A 1 7 ? -21.265 -10.200 4.523 1.0 98.00 ? 7 ARG A CB 1 A0A0F6PX93 UNP 7 R +ATOM 51 O O . ARG A 1 7 ? -22.305 -10.799 7.517 1.0 98.00 ? 7 ARG A O 1 A0A0F6PX93 UNP 7 R +ATOM 52 C CG . ARG A 1 7 ? -21.048 -11.683 4.841 1.0 98.00 ? 7 ARG A CG 1 A0A0F6PX93 UNP 7 R +ATOM 53 C CD . ARG A 1 7 ? -20.049 -12.308 3.875 1.0 98.00 ? 7 ARG A CD 1 A0A0F6PX93 UNP 7 R +ATOM 54 N NE . ARG A 1 7 ? -19.766 -13.697 4.274 1.0 98.00 ? 7 ARG A NE 1 A0A0F6PX93 UNP 7 R +ATOM 55 N NH1 . ARG A 1 7 ? -18.108 -14.108 2.751 1.0 98.00 ? 7 ARG A NH1 1 A0A0F6PX93 UNP 7 R +ATOM 56 N NH2 . ARG A 1 7 ? -18.703 -15.706 4.197 1.0 98.00 ? 7 ARG A NH2 1 A0A0F6PX93 UNP 7 R +ATOM 57 C CZ . ARG A 1 7 ? -18.862 -14.495 3.741 1.0 98.00 ? 7 ARG A CZ 1 A0A0F6PX93 UNP 7 R +ATOM 58 N N . PHE A 1 8 ? -21.044 -8.939 7.553 1.0 97.81 ? 8 PHE A N 1 A0A0F6PX93 UNP 8 F +ATOM 59 C CA . PHE A 1 8 ? -20.616 -9.050 8.951 1.0 97.81 ? 8 PHE A CA 1 A0A0F6PX93 UNP 8 F +ATOM 60 C C . PHE A 1 8 ? -21.434 -8.173 9.918 1.0 97.81 ? 8 PHE A C 1 A0A0F6PX93 UNP 8 F +ATOM 61 C CB . PHE A 1 8 ? -19.098 -8.812 9.046 1.0 97.81 ? 8 PHE A CB 1 A0A0F6PX93 UNP 8 F +ATOM 62 O O . PHE A 1 8 ? -21.111 -8.129 11.103 1.0 97.81 ? 8 PHE A O 1 A0A0F6PX93 UNP 8 F +ATOM 63 C CG . PHE A 1 8 ? -18.263 -9.966 8.514 1.0 97.81 ? 8 PHE A CG 1 A0A0F6PX93 UNP 8 F +ATOM 64 C CD1 . PHE A 1 8 ? -18.074 -11.119 9.298 1.0 97.81 ? 8 PHE A CD1 1 A0A0F6PX93 UNP 8 F +ATOM 65 C CD2 . PHE A 1 8 ? -17.654 -9.890 7.249 1.0 97.81 ? 8 PHE A CD2 1 A0A0F6PX93 UNP 8 F +ATOM 66 C CE1 . PHE A 1 8 ? -17.291 -12.184 8.816 1.0 97.81 ? 8 PHE A CE1 1 A0A0F6PX93 UNP 8 F +ATOM 67 C CE2 . PHE A 1 8 ? -16.886 -10.958 6.755 1.0 97.81 ? 8 PHE A CE2 1 A0A0F6PX93 UNP 8 F +ATOM 68 C CZ . PHE A 1 8 ? -16.702 -12.108 7.541 1.0 97.81 ? 8 PHE A CZ 1 A0A0F6PX93 UNP 8 F +ATOM 69 N N . GLY A 1 9 ? -22.494 -7.503 9.450 1.0 97.06 ? 9 GLY A N 1 A0A0F6PX93 UNP 9 G +ATOM 70 C CA . GLY A 1 9 ? -23.353 -6.653 10.280 1.0 97.06 ? 9 GLY A CA 1 A0A0F6PX93 UNP 9 G +ATOM 71 C C . GLY A 1 9 ? -22.681 -5.366 10.774 1.0 97.06 ? 9 GLY A C 1 A0A0F6PX93 UNP 9 G +ATOM 72 O O . GLY A 1 9 ? -23.055 -4.849 11.824 1.0 97.06 ? 9 GLY A O 1 A0A0F6PX93 UNP 9 G +ATOM 73 N N . LEU A 1 10 ? -21.674 -4.864 10.053 1.0 97.50 ? 10 LEU A N 1 A0A0F6PX93 UNP 10 L +ATOM 74 C CA . LEU A 1 10 ? -20.958 -3.629 10.381 1.0 97.50 ? 10 LEU A CA 1 A0A0F6PX93 UNP 10 L +ATOM 75 C C . LEU A 1 10 ? -21.575 -2.422 9.663 1.0 97.50 ? 10 LEU A C 1 A0A0F6PX93 UNP 10 L +ATOM 76 C CB . LEU A 1 10 ? -19.468 -3.777 10.026 1.0 97.50 ? 10 LEU A CB 1 A0A0F6PX93 UNP 10 L +ATOM 77 O O . LEU A 1 10 ? -22.053 -2.536 8.533 1.0 97.50 ? 10 LEU A O 1 A0A0F6PX93 UNP 10 L +ATOM 78 C CG . LEU A 1 10 ? -18.726 -4.910 10.758 1.0 97.50 ? 10 LEU A CG 1 A0A0F6PX93 UNP 10 L +ATOM 79 C CD1 . LEU A 1 10 ? -17.289 -4.987 10.240 1.0 97.50 ? 10 LEU A CD1 1 A0A0F6PX93 UNP 10 L +ATOM 80 C CD2 . LEU A 1 10 ? -18.683 -4.691 12.272 1.0 97.50 ? 10 LEU A CD2 1 A0A0F6PX93 UNP 10 L +ATOM 81 N N . ASN A 1 11 ? -21.508 -1.244 10.288 1.0 97.56 ? 11 ASN A N 1 A0A0F6PX93 UNP 11 N +ATOM 82 C CA . ASN A 1 11 ? -21.895 0.007 9.640 1.0 97.56 ? 11 ASN A CA 1 A0A0F6PX93 UNP 11 N +ATOM 83 C C . ASN A 1 11 ? -20.885 0.360 8.534 1.0 97.56 ? 11 ASN A C 1 A0A0F6PX93 UNP 11 N +ATOM 84 C CB . ASN A 1 11 ? -22.023 1.111 10.700 1.0 97.56 ? 11 ASN A CB 1 A0A0F6PX93 UNP 11 N +ATOM 85 O O . ASN A 1 11 ? -19.690 0.500 8.789 1.0 97.56 ? 11 ASN A O 1 A0A0F6PX93 UNP 11 N +ATOM 86 C CG . ASN A 1 11 ? -22.526 2.427 10.125 1.0 97.56 ? 11 ASN A CG 1 A0A0F6PX93 UNP 11 N +ATOM 87 N ND2 . ASN A 1 11 ? -23.459 3.069 10.780 1.0 97.56 ? 11 ASN A ND2 1 A0A0F6PX93 UNP 11 N +ATOM 88 O OD1 . ASN A 1 11 ? -22.140 2.875 9.058 1.0 97.56 ? 11 ASN A OD1 1 A0A0F6PX93 UNP 11 N +ATOM 89 N N . GLY A 1 12 ? -21.369 0.505 7.300 1.0 96.31 ? 12 GLY A N 1 A0A0F6PX93 UNP 12 G +ATOM 90 C CA . GLY A 1 12 ? -20.521 0.783 6.142 1.0 96.31 ? 12 GLY A CA 1 A0A0F6PX93 UNP 12 G +ATOM 91 C C . GLY A 1 12 ? -19.759 2.108 6.224 1.0 96.31 ? 12 GLY A C 1 A0A0F6PX93 UNP 12 G +ATOM 92 O O . GLY A 1 12 ? -18.611 2.157 5.791 1.0 96.31 ? 12 GLY A O 1 A0A0F6PX93 UNP 12 G +ATOM 93 N N . THR A 1 13 ? -20.358 3.156 6.794 1.0 96.44 ? 13 THR A N 1 A0A0F6PX93 UNP 13 T +ATOM 94 C CA . THR A 1 13 ? -19.716 4.471 6.950 1.0 96.44 ? 13 THR A CA 1 A0A0F6PX93 UNP 13 T +ATOM 95 C C . THR A 1 13 ? -18.541 4.374 7.912 1.0 96.44 ? 13 THR A C 1 A0A0F6PX93 UNP 13 T +ATOM 96 C CB . THR A 1 13 ? -20.715 5.526 7.443 1.0 96.44 ? 13 THR A CB 1 A0A0F6PX93 UNP 13 T +ATOM 97 O O . THR A 1 13 ? -17.425 4.724 7.537 1.0 96.44 ? 13 THR A O 1 A0A0F6PX93 UNP 13 T +ATOM 98 C CG2 . THR A 1 13 ? -20.131 6.938 7.422 1.0 96.44 ? 13 THR A CG2 1 A0A0F6PX93 UNP 13 T +ATOM 99 O OG1 . THR A 1 13 ? -21.849 5.545 6.599 1.0 96.44 ? 13 THR A OG1 1 A0A0F6PX93 UNP 13 T +ATOM 100 N N . ASP A 1 14 ? -18.762 3.779 9.087 1.0 96.69 ? 14 ASP A N 1 A0A0F6PX93 UNP 14 D +ATOM 101 C CA . ASP A 1 14 ? -17.713 3.573 10.089 1.0 96.69 ? 14 ASP A CA 1 A0A0F6PX93 UNP 14 D +ATOM 102 C C . ASP A 1 14 ? -16.573 2.714 9.515 1.0 96.69 ? 14 ASP A C 1 A0A0F6PX93 UNP 14 D +ATOM 103 C CB . ASP A 1 14 ? -18.288 2.878 11.340 1.0 96.69 ? 14 ASP A CB 1 A0A0F6PX93 UNP 14 D +ATOM 104 O O . ASP A 1 14 ? -15.395 2.979 9.749 1.0 96.69 ? 14 ASP A O 1 A0A0F6PX93 UNP 14 D +ATOM 105 C CG . ASP A 1 14 ? -19.482 3.571 12.015 1.0 96.69 ? 14 ASP A CG 1 A0A0F6PX93 UNP 14 D +ATOM 106 O OD1 . ASP A 1 14 ? -19.822 4.712 11.645 1.0 96.69 ? 14 ASP A OD1 1 A0A0F6PX93 UNP 14 D +ATOM 107 O OD2 . ASP A 1 14 ? -20.122 2.895 12.853 1.0 96.69 ? 14 ASP A OD2 1 A0A0F6PX93 UNP 14 D +ATOM 108 N N . VAL A 1 15 ? -16.891 1.686 8.716 1.0 97.12 ? 15 VAL A N 1 A0A0F6PX93 UNP 15 V +ATOM 109 C CA . VAL A 1 15 ? -15.869 0.860 8.050 1.0 97.12 ? 15 VAL A CA 1 A0A0F6PX93 UNP 15 V +ATOM 110 C C . VAL A 1 15 ? -15.034 1.682 7.068 1.0 97.12 ? 15 VAL A C 1 A0A0F6PX93 UNP 15 V +ATOM 111 C CB . VAL A 1 15 ? -16.496 -0.369 7.361 1.0 97.12 ? 15 VAL A CB 1 A0A0F6PX93 UNP 15 V +ATOM 112 O O . VAL A 1 15 ? -13.819 1.505 7.033 1.0 97.12 ? 15 VAL A O 1 A0A0F6PX93 UNP 15 V +ATOM 113 C CG1 . VAL A 1 15 ? -15.520 -1.111 6.432 1.0 97.12 ? 15 VAL A CG1 1 A0A0F6PX93 UNP 15 V +ATOM 114 C CG2 . VAL A 1 15 ? -16.956 -1.381 8.418 1.0 97.12 ? 15 VAL A CG2 1 A0A0F6PX93 UNP 15 V +ATOM 115 N N . LEU A 1 16 ? -15.644 2.566 6.276 1.0 96.00 ? 16 LEU A N 1 A0A0F6PX93 UNP 16 L +ATOM 116 C CA . LEU A 1 16 ? -14.910 3.405 5.324 1.0 96.00 ? 16 LEU A CA 1 A0A0F6PX93 UNP 16 L +ATOM 117 C C . LEU A 1 16 ? -14.028 4.445 6.024 1.0 96.00 ? 16 LEU A C 1 A0A0F6PX93 UNP 16 L +ATOM 118 C CB . LEU A 1 16 ? -15.891 4.089 4.357 1.0 96.00 ? 16 LEU A CB 1 A0A0F6PX93 UNP 16 L +ATOM 119 O O . LEU A 1 16 ? -12.908 4.671 5.576 1.0 96.00 ? 16 LEU A O 1 A0A0F6PX93 UNP 16 L +ATOM 120 C CG . LEU A 1 16 ? -16.563 3.153 3.337 1.0 96.00 ? 16 LEU A CG 1 A0A0F6PX93 UNP 16 L +ATOM 121 C CD1 . LEU A 1 16 ? -17.557 3.963 2.502 1.0 96.00 ? 16 LEU A CD1 1 A0A0F6PX93 UNP 16 L +ATOM 122 C CD2 . LEU A 1 16 ? -15.565 2.494 2.379 1.0 96.00 ? 16 LEU A CD2 1 A0A0F6PX93 UNP 16 L +ATOM 123 N N . GLU A 1 17 ? -14.490 5.031 7.130 1.0 95.75 ? 17 GLU A N 1 A0A0F6PX93 UNP 17 E +ATOM 124 C CA . GLU A 1 17 ? -13.698 5.977 7.931 1.0 95.75 ? 17 GLU A CA 1 A0A0F6PX93 UNP 17 E +ATOM 125 C C . GLU A 1 17 ? -12.452 5.324 8.550 1.0 95.75 ? 17 GLU A C 1 A0A0F6PX93 UNP 17 E +ATOM 126 C CB . GLU A 1 17 ? -14.579 6.589 9.029 1.0 95.75 ? 17 GLU A CB 1 A0A0F6PX93 UNP 17 E +ATOM 127 O O . GLU A 1 17 ? -11.424 5.975 8.722 1.0 95.75 ? 17 GLU A O 1 A0A0F6PX93 UNP 17 E +ATOM 128 C CG . GLU A 1 17 ? -15.611 7.570 8.448 1.0 95.75 ? 17 GLU A CG 1 A0A0F6PX93 UNP 17 E +ATOM 129 C CD . GLU A 1 17 ? -16.492 8.241 9.514 1.0 95.75 ? 17 GLU A CD 1 A0A0F6PX93 UNP 17 E +ATOM 130 O OE1 . GLU A 1 17 ? -17.307 9.102 9.105 1.0 95.75 ? 17 GLU A OE1 1 A0A0F6PX93 UNP 17 E +ATOM 131 O OE2 . GLU A 1 17 ? -16.339 7.924 10.715 1.0 95.75 ? 17 GLU A OE2 1 A0A0F6PX93 UNP 17 E +ATOM 132 N N . ASN A 1 18 ? -12.507 4.015 8.808 1.0 96.06 ? 18 ASN A N 1 A0A0F6PX93 UNP 18 N +ATOM 133 C CA . ASN A 1 18 ? -11.385 3.234 9.330 1.0 96.06 ? 18 ASN A CA 1 A0A0F6PX93 UNP 18 N +ATOM 134 C C . ASN A 1 18 ? -10.416 2.718 8.244 1.0 96.06 ? 18 ASN A C 1 A0A0F6PX93 UNP 18 N +ATOM 135 C CB . ASN A 1 18 ? -11.951 2.109 10.210 1.0 96.06 ? 18 ASN A CB 1 A0A0F6PX93 UNP 18 N +ATOM 136 O O . ASN A 1 18 ? -9.499 1.951 8.552 1.0 96.06 ? 18 ASN A O 1 A0A0F6PX93 UNP 18 N +ATOM 137 C CG . ASN A 1 18 ? -12.478 2.634 11.532 1.0 96.06 ? 18 ASN A CG 1 A0A0F6PX93 UNP 18 N +ATOM 138 N ND2 . ASN A 1 18 ? -13.725 2.412 11.851 1.0 96.06 ? 18 ASN A ND2 1 A0A0F6PX93 UNP 18 N +ATOM 139 O OD1 . ASN A 1 18 ? -11.766 3.226 12.320 1.0 96.06 ? 18 ASN A OD1 1 A0A0F6PX93 UNP 18 N +ATOM 140 N N . VAL A 1 19 ? -10.593 3.104 6.973 1.0 97.38 ? 19 VAL A N 1 A0A0F6PX93 UNP 19 V +ATOM 141 C CA . VAL A 1 19 ? -9.730 2.675 5.860 1.0 97.38 ? 19 VAL A CA 1 A0A0F6PX93 UNP 19 V +ATOM 142 C C . VAL A 1 19 ? -9.020 3.873 5.238 1.0 97.38 ? 19 VAL A C 1 A0A0F6PX93 UNP 19 V +ATOM 143 C CB . VAL A 1 19 ? -10.515 1.858 4.814 1.0 97.38 ? 19 VAL A CB 1 A0A0F6PX93 UNP 19 V +ATOM 144 O O . VAL A 1 19 ? -9.599 4.656 4.488 1.0 97.38 ? 19 VAL A O 1 A0A0F6PX93 UNP 19 V +ATOM 145 C CG1 . VAL A 1 19 ? -9.637 1.471 3.611 1.0 97.38 ? 19 VAL A CG1 1 A0A0F6PX93 UNP 19 V +ATOM 146 C CG2 . VAL A 1 19 ? -11.017 0.537 5.416 1.0 97.38 ? 19 VAL A CG2 1 A0A0F6PX93 UNP 19 V +ATOM 147 N N . ALA A 1 20 ? -7.713 3.964 5.477 1.0 97.25 ? 20 ALA A N 1 A0A0F6PX93 UNP 20 A +ATOM 148 C CA . ALA A 1 20 ? -6.847 4.887 4.754 1.0 97.25 ? 20 ALA A CA 1 A0A0F6PX93 UNP 20 A +ATOM 149 C C . ALA A 1 20 ? -6.536 4.340 3.350 1.0 97.25 ? 20 ALA A C 1 A0A0F6PX93 UNP 20 A +ATOM 150 C CB . ALA A 1 20 ? -5.581 5.133 5.579 1.0 97.25 ? 20 ALA A CB 1 A0A0F6PX93 UNP 20 A +ATOM 151 O O . ALA A 1 20 ? -6.061 3.213 3.203 1.0 97.25 ? 20 ALA A O 1 A0A0F6PX93 UNP 20 A +ATOM 152 N N . TYR A 1 21 ? -6.779 5.147 2.315 1.0 97.50 ? 21 TYR A N 1 A0A0F6PX93 UNP 21 Y +ATOM 153 C CA . TYR A 1 21 ? -6.519 4.790 0.920 1.0 97.50 ? 21 TYR A CA 1 A0A0F6PX93 UNP 21 Y +ATOM 154 C C . TYR A 1 21 ? -5.594 5.806 0.250 1.0 97.50 ? 21 TYR A C 1 A0A0F6PX93 UNP 21 Y +ATOM 155 C CB . TYR A 1 21 ? -7.841 4.663 0.149 1.0 97.50 ? 21 TYR A CB 1 A0A0F6PX93 UNP 21 Y +ATOM 156 O O . TYR A 1 21 ? -5.827 7.011 0.312 1.0 97.50 ? 21 TYR A O 1 A0A0F6PX93 UNP 21 Y +ATOM 157 C CG . TYR A 1 21 ? -7.649 4.434 -1.342 1.0 97.50 ? 21 TYR A CG 1 A0A0F6PX93 UNP 21 Y +ATOM 158 C CD1 . TYR A 1 21 ? -7.733 5.516 -2.241 1.0 97.50 ? 21 TYR A CD1 1 A0A0F6PX93 UNP 21 Y +ATOM 159 C CD2 . TYR A 1 21 ? -7.331 3.149 -1.822 1.0 97.50 ? 21 TYR A CD2 1 A0A0F6PX93 UNP 21 Y +ATOM 160 C CE1 . TYR A 1 21 ? -7.513 5.314 -3.618 1.0 97.50 ? 21 TYR A CE1 1 A0A0F6PX93 UNP 21 Y +ATOM 161 C CE2 . TYR A 1 21 ? -7.109 2.941 -3.197 1.0 97.50 ? 21 TYR A CE2 1 A0A0F6PX93 UNP 21 Y +ATOM 162 O OH . TYR A 1 21 ? -6.985 3.820 -5.426 1.0 97.50 ? 21 TYR A OH 1 A0A0F6PX93 UNP 21 Y +ATOM 163 C CZ . TYR A 1 21 ? -7.202 4.025 -4.098 1.0 97.50 ? 21 TYR A CZ 1 A0A0F6PX93 UNP 21 Y +ATOM 164 N N . ALA A 1 22 ? -4.584 5.306 -0.461 1.0 97.88 ? 22 ALA A N 1 A0A0F6PX93 UNP 22 A +ATOM 165 C CA . ALA A 1 22 ? -3.714 6.109 -1.306 1.0 97.88 ? 22 ALA A CA 1 A0A0F6PX93 UNP 22 A +ATOM 166 C C . ALA A 1 22 ? -3.334 5.337 -2.574 1.0 97.88 ? 22 ALA A C 1 A0A0F6PX93 UNP 22 A +ATOM 167 C CB . ALA A 1 22 ? -2.476 6.528 -0.508 1.0 97.88 ? 22 ALA A CB 1 A0A0F6PX93 UNP 22 A +ATOM 168 O O . ALA A 1 22 ? -3.141 4.121 -2.548 1.0 97.88 ? 22 ALA A O 1 A0A0F6PX93 UNP 22 A +ATOM 169 N N . ARG A 1 23 ? -3.193 6.058 -3.691 1.0 98.00 ? 23 ARG A N 1 A0A0F6PX93 UNP 23 R +ATOM 170 C CA . ARG A 1 23 ? -2.746 5.493 -4.969 1.0 98.00 ? 23 ARG A CA 1 A0A0F6PX93 UNP 23 R +ATOM 171 C C . ARG A 1 23 ? -1.317 5.928 -5.274 1.0 98.00 ? 23 ARG A C 1 A0A0F6PX93 UNP 23 R +ATOM 172 C CB . ARG A 1 23 ? -3.733 5.871 -6.082 1.0 98.00 ? 23 ARG A CB 1 A0A0F6PX93 UNP 23 R +ATOM 173 O O . ARG A 1 23 ? -1.053 7.111 -5.482 1.0 98.00 ? 23 ARG A O 1 A0A0F6PX93 UNP 23 R +ATOM 174 C CG . ARG A 1 23 ? -3.380 5.156 -7.393 1.0 98.00 ? 23 ARG A CG 1 A0A0F6PX93 UNP 23 R +ATOM 175 C CD . ARG A 1 23 ? -4.454 5.410 -8.451 1.0 98.00 ? 23 ARG A CD 1 A0A0F6PX93 UNP 23 R +ATOM 176 N NE . ARG A 1 23 ? -4.197 4.610 -9.662 1.0 98.00 ? 23 ARG A NE 1 A0A0F6PX93 UNP 23 R +ATOM 177 N NH1 . ARG A 1 23 ? -6.162 5.088 -10.746 1.0 98.00 ? 23 ARG A NH1 1 A0A0F6PX93 UNP 23 R +ATOM 178 N NH2 . ARG A 1 23 ? -4.707 3.670 -11.673 1.0 98.00 ? 23 ARG A NH2 1 A0A0F6PX93 UNP 23 R +ATOM 179 C CZ . ARG A 1 23 ? -5.020 4.460 -10.685 1.0 98.00 ? 23 ARG A CZ 1 A0A0F6PX93 UNP 23 R +ATOM 180 N N . ALA A 1 24 ? -0.410 4.961 -5.367 1.0 98.06 ? 24 ALA A N 1 A0A0F6PX93 UNP 24 A +ATOM 181 C CA . ALA A 1 24 ? 0.937 5.195 -5.872 1.0 98.06 ? 24 ALA A CA 1 A0A0F6PX93 UNP 24 A +ATOM 182 C C . ALA A 1 24 ? 0.921 5.371 -7.402 1.0 98.06 ? 24 ALA A C 1 A0A0F6PX93 UNP 24 A +ATOM 183 C CB . ALA A 1 24 ? 1.845 4.046 -5.431 1.0 98.06 ? 24 ALA A CB 1 A0A0F6PX93 UNP 24 A +ATOM 184 O O . ALA A 1 24 ? 0.197 4.668 -8.108 1.0 98.06 ? 24 ALA A O 1 A0A0F6PX93 UNP 24 A +ATOM 185 N N . TYR A 1 25 ? 1.732 6.302 -7.914 1.0 97.56 ? 25 TYR A N 1 A0A0F6PX93 UNP 25 Y +ATOM 186 C CA . TYR A 1 25 ? 1.804 6.626 -9.352 1.0 97.56 ? 25 TYR A CA 1 A0A0F6PX93 UNP 25 Y +ATOM 187 C C . TYR A 1 25 ? 3.147 6.258 -9.995 1.0 97.56 ? 25 TYR A C 1 A0A0F6PX93 UNP 25 Y +ATOM 188 C CB . TYR A 1 25 ? 1.494 8.116 -9.571 1.0 97.56 ? 25 TYR A CB 1 A0A0F6PX93 UNP 25 Y +ATOM 189 O O . TYR A 1 25 ? 3.229 6.155 -11.211 1.0 97.56 ? 25 TYR A O 1 A0A0F6PX93 UNP 25 Y +ATOM 190 C CG . TYR A 1 25 ? 0.064 8.514 -9.255 1.0 97.56 ? 25 TYR A CG 1 A0A0F6PX93 UNP 25 Y +ATOM 191 C CD1 . TYR A 1 25 ? -0.985 8.048 -10.072 1.0 97.56 ? 25 TYR A CD1 1 A0A0F6PX93 UNP 25 Y +ATOM 192 C CD2 . TYR A 1 25 ? -0.222 9.359 -8.164 1.0 97.56 ? 25 TYR A CD2 1 A0A0F6PX93 UNP 25 Y +ATOM 193 C CE1 . TYR A 1 25 ? -2.316 8.401 -9.781 1.0 97.56 ? 25 TYR A CE1 1 A0A0F6PX93 UNP 25 Y +ATOM 194 C CE2 . TYR A 1 25 ? -1.553 9.697 -7.857 1.0 97.56 ? 25 TYR A CE2 1 A0A0F6PX93 UNP 25 Y +ATOM 195 O OH . TYR A 1 25 ? -3.893 9.528 -8.378 1.0 97.56 ? 25 TYR A OH 1 A0A0F6PX93 UNP 25 Y +ATOM 196 C CZ . TYR A 1 25 ? -2.603 9.213 -8.665 1.0 97.56 ? 25 TYR A CZ 1 A0A0F6PX93 UNP 25 Y +ATOM 197 N N . ASN A 1 26 ? 4.186 6.078 -9.181 1.0 97.75 ? 26 ASN A N 1 A0A0F6PX93 UNP 26 N +ATOM 198 C CA . ASN A 1 26 ? 5.525 5.635 -9.567 1.0 97.75 ? 26 ASN A CA 1 A0A0F6PX93 UNP 26 N +ATOM 199 C C . ASN A 1 26 ? 6.226 5.036 -8.336 1.0 97.75 ? 26 ASN A C 1 A0A0F6PX93 UNP 26 N +ATOM 200 C CB . ASN A 1 26 ? 6.301 6.817 -10.174 1.0 97.75 ? 26 ASN A CB 1 A0A0F6PX93 UNP 26 N +ATOM 201 O O . ASN A 1 26 ? 5.708 5.137 -7.214 1.0 97.75 ? 26 ASN A O 1 A0A0F6PX93 UNP 26 N +ATOM 202 C CG . ASN A 1 26 ? 6.380 8.036 -9.279 1.0 97.75 ? 26 ASN A CG 1 A0A0F6PX93 UNP 26 N +ATOM 203 N ND2 . ASN A 1 26 ? 6.030 9.194 -9.786 1.0 97.75 ? 26 ASN A ND2 1 A0A0F6PX93 UNP 26 N +ATOM 204 O OD1 . ASN A 1 26 ? 6.734 7.977 -8.114 1.0 97.75 ? 26 ASN A OD1 1 A0A0F6PX93 UNP 26 N +ATOM 205 N N . THR A 1 27 ? 7.390 4.414 -8.525 1.0 97.69 ? 27 THR A N 1 A0A0F6PX93 UNP 27 T +ATOM 206 C CA . THR A 1 27 ? 8.096 3.713 -7.441 1.0 97.69 ? 27 THR A CA 1 A0A0F6PX93 UNP 27 T +ATOM 207 C C . THR A 1 27 ? 8.534 4.635 -6.306 1.0 97.69 ? 27 THR A C 1 A0A0F6PX93 UNP 27 T +ATOM 208 C CB . THR A 1 27 ? 9.312 2.934 -7.953 1.0 97.69 ? 27 THR A CB 1 A0A0F6PX93 UNP 27 T +ATOM 209 O O . THR A 1 27 ? 8.504 4.229 -5.145 1.0 97.69 ? 27 THR A O 1 A0A0F6PX93 UNP 27 T +ATOM 210 C CG2 . THR A 1 27 ? 8.881 1.797 -8.880 1.0 97.69 ? 27 THR A CG2 1 A0A0F6PX93 UNP 27 T +ATOM 211 O OG1 . THR A 1 27 ? 10.237 3.742 -8.647 1.0 97.69 ? 27 THR A OG1 1 A0A0F6PX93 UNP 27 T +ATOM 212 N N . ASP A 1 28 ? 8.897 5.882 -6.603 1.0 97.00 ? 28 ASP A N 1 A0A0F6PX93 UNP 28 D +ATOM 213 C CA . ASP A 1 28 ? 9.317 6.845 -5.578 1.0 97.00 ? 28 ASP A CA 1 A0A0F6PX93 UNP 28 D +ATOM 214 C C . ASP A 1 28 ? 8.129 7.305 -4.728 1.0 97.00 ? 28 ASP A C 1 A0A0F6PX93 UNP 28 D +ATOM 215 C CB . ASP A 1 28 ? 9.993 8.055 -6.234 1.0 97.00 ? 28 ASP A CB 1 A0A0F6PX93 UNP 28 D +ATOM 216 O O . ASP A 1 28 ? 8.224 7.409 -3.504 1.0 97.00 ? 28 ASP A O 1 A0A0F6PX93 UNP 28 D +ATOM 217 C CG . ASP A 1 28 ? 11.341 7.725 -6.878 1.0 97.00 ? 28 ASP A CG 1 A0A0F6PX93 UNP 28 D +ATOM 218 O OD1 . ASP A 1 28 ? 11.907 6.658 -6.550 1.0 97.00 ? 28 ASP A OD1 1 A0A0F6PX93 UNP 28 D +ATOM 219 O OD2 . ASP A 1 28 ? 11.790 8.562 -7.686 1.0 97.00 ? 28 ASP A OD2 1 A0A0F6PX93 UNP 28 D +ATOM 220 N N . HIS A 1 29 ? 6.978 7.538 -5.362 1.0 98.19 ? 29 HIS A N 1 A0A0F6PX93 UNP 29 H +ATOM 221 C CA . HIS A 1 29 ? 5.736 7.849 -4.668 1.0 98.19 ? 29 HIS A CA 1 A0A0F6PX93 UNP 29 H +ATOM 222 C C . HIS A 1 29 ? 5.293 6.676 -3.787 1.0 98.19 ? 29 HIS A C 1 A0A0F6PX93 UNP 29 H +ATOM 223 C CB . HIS A 1 29 ? 4.652 8.249 -5.682 1.0 98.19 ? 29 HIS A CB 1 A0A0F6PX93 UNP 29 H +ATOM 224 O O . HIS A 1 29 ? 4.938 6.899 -2.635 1.0 98.19 ? 29 HIS A O 1 A0A0F6PX93 UNP 29 H +ATOM 225 C CG . HIS A 1 29 ? 3.382 8.774 -5.057 1.0 98.19 ? 29 HIS A CG 1 A0A0F6PX93 UNP 29 H +ATOM 226 C CD2 . HIS A 1 29 ? 3.247 9.346 -3.817 1.0 98.19 ? 29 HIS A CD2 1 A0A0F6PX93 UNP 29 H +ATOM 227 N ND1 . HIS A 1 29 ? 2.133 8.802 -5.643 1.0 98.19 ? 29 HIS A ND1 1 A0A0F6PX93 UNP 29 H +ATOM 228 C CE1 . HIS A 1 29 ? 1.273 9.361 -4.776 1.0 98.19 ? 29 HIS A CE1 1 A0A0F6PX93 UNP 29 H +ATOM 229 N NE2 . HIS A 1 29 ? 1.920 9.740 -3.669 1.0 98.19 ? 29 HIS A NE2 1 A0A0F6PX93 UNP 29 H +ATOM 230 N N . GLN A 1 30 ? 5.395 5.437 -4.281 1.0 97.81 ? 30 GLN A N 1 A0A0F6PX93 UNP 30 Q +ATOM 231 C CA . GLN A 1 30 ? 5.089 4.234 -3.501 1.0 97.81 ? 30 GLN A CA 1 A0A0F6PX93 UNP 30 Q +ATOM 232 C C . GLN A 1 30 ? 5.933 4.156 -2.217 1.0 97.81 ? 30 GLN A C 1 A0A0F6PX93 UNP 30 Q +ATOM 233 C CB . GLN A 1 30 ? 5.299 2.994 -4.387 1.0 97.81 ? 30 GLN A CB 1 A0A0F6PX93 UNP 30 Q +ATOM 234 O O . GLN A 1 30 ? 5.399 3.868 -1.149 1.0 97.81 ? 30 GLN A O 1 A0A0F6PX93 UNP 30 Q +ATOM 235 C CG . GLN A 1 30 ? 4.644 1.733 -3.806 1.0 97.81 ? 30 GLN A CG 1 A0A0F6PX93 UNP 30 Q +ATOM 236 C CD . GLN A 1 30 ? 4.868 0.509 -4.694 1.0 97.81 ? 30 GLN A CD 1 A0A0F6PX93 UNP 30 Q +ATOM 237 N NE2 . GLN A 1 30 ? 5.396 -0.583 -4.191 1.0 97.81 ? 30 GLN A NE2 1 A0A0F6PX93 UNP 30 Q +ATOM 238 O OE1 . GLN A 1 30 ? 4.595 0.513 -5.880 1.0 97.81 ? 30 GLN A OE1 1 A0A0F6PX93 UNP 30 Q +ATOM 239 N N . SER A 1 31 ? 7.230 4.471 -2.295 1.0 97.06 ? 31 SER A N 1 A0A0F6PX93 UNP 31 S +ATOM 240 C CA . SER A 1 31 ? 8.114 4.523 -1.123 1.0 97.06 ? 31 SER A CA 1 A0A0F6PX93 UNP 31 S +ATOM 241 C C . SER A 1 31 ? 7.773 5.668 -0.162 1.0 97.06 ? 31 SER A C 1 A0A0F6PX93 UNP 31 S +ATOM 242 C CB . SER A 1 31 ? 9.571 4.660 -1.571 1.0 97.06 ? 31 SER A CB 1 A0A0F6PX93 UNP 31 S +ATOM 243 O O . SER A 1 31 ? 7.823 5.469 1.050 1.0 97.06 ? 31 SER A O 1 A0A0F6PX93 UNP 31 S +ATOM 244 O OG . SER A 1 31 ? 10.006 3.489 -2.235 1.0 97.06 ? 31 SER A OG 1 A0A0F6PX93 UNP 31 S +ATOM 245 N N . ARG A 1 32 ? 7.410 6.857 -0.668 1.0 97.69 ? 32 ARG A N 1 A0A0F6PX93 UNP 32 R +ATOM 246 C CA . ARG A 1 32 ? 7.006 7.995 0.182 1.0 97.69 ? 32 ARG A CA 1 A0A0F6PX93 UNP 32 R +ATOM 247 C C . ARG A 1 32 ? 5.716 7.723 0.952 1.0 97.69 ? 32 ARG A C 1 A0A0F6PX93 UNP 32 R +ATOM 248 C CB . ARG A 1 32 ? 6.861 9.284 -0.638 1.0 97.69 ? 32 ARG A CB 1 A0A0F6PX93 UNP 32 R +ATOM 249 O O . ARG A 1 32 ? 5.655 8.046 2.133 1.0 97.69 ? 32 ARG A O 1 A0A0F6PX93 UNP 32 R +ATOM 250 C CG . ARG A 1 32 ? 8.223 9.879 -1.021 1.0 97.69 ? 32 ARG A CG 1 A0A0F6PX93 UNP 32 R +ATOM 251 C CD . ARG A 1 32 ? 8.085 11.279 -1.635 1.0 97.69 ? 32 ARG A CD 1 A0A0F6PX93 UNP 32 R +ATOM 252 N NE . ARG A 1 32 ? 7.344 11.265 -2.914 1.0 97.69 ? 32 ARG A NE 1 A0A0F6PX93 UNP 32 R +ATOM 253 N NH1 . ARG A 1 32 ? 5.423 12.347 -2.220 1.0 97.69 ? 32 ARG A NH1 1 A0A0F6PX93 UNP 32 R +ATOM 254 N NH2 . ARG A 1 32 ? 5.633 11.707 -4.343 1.0 97.69 ? 32 ARG A NH2 1 A0A0F6PX93 UNP 32 R +ATOM 255 C CZ . ARG A 1 32 ? 6.146 11.779 -3.146 1.0 97.69 ? 32 ARG A CZ 1 A0A0F6PX93 UNP 32 R +ATOM 256 N N . LEU A 1 33 ? 4.742 7.058 0.330 1.0 98.19 ? 33 LEU A N 1 A0A0F6PX93 UNP 33 L +ATOM 257 C CA . LEU A 1 33 ? 3.489 6.682 0.993 1.0 98.19 ? 33 LEU A CA 1 A0A0F6PX93 UNP 33 L +ATOM 258 C C . LEU A 1 33 ? 3.712 5.766 2.207 1.0 98.19 ? 33 LEU A C 1 A0A0F6PX93 UNP 33 L +ATOM 259 C CB . LEU A 1 33 ? 2.549 6.010 -0.022 1.0 98.19 ? 33 LEU A CB 1 A0A0F6PX93 UNP 33 L +ATOM 260 O O . LEU A 1 33 ? 2.929 5.819 3.148 1.0 98.19 ? 33 LEU A O 1 A0A0F6PX93 UNP 33 L +ATOM 261 C CG . LEU A 1 33 ? 1.941 6.969 -1.063 1.0 98.19 ? 33 LEU A CG 1 A0A0F6PX93 UNP 33 L +ATOM 262 C CD1 . LEU A 1 33 ? 1.160 6.158 -2.100 1.0 98.19 ? 33 LEU A CD1 1 A0A0F6PX93 UNP 33 L +ATOM 263 C CD2 . LEU A 1 33 ? 0.998 7.992 -0.439 1.0 98.19 ? 33 LEU A CD2 1 A0A0F6PX93 UNP 33 L +ATOM 264 N N . LEU A 1 34 ? 4.791 4.972 2.244 1.0 97.06 ? 34 LEU A N 1 A0A0F6PX93 UNP 34 L +ATOM 265 C CA . LEU A 1 34 ? 5.130 4.192 3.442 1.0 97.06 ? 34 LEU A CA 1 A0A0F6PX93 UNP 34 L +ATOM 266 C C . LEU A 1 34 ? 5.533 5.075 4.629 1.0 97.06 ? 34 LEU A C 1 A0A0F6PX93 UNP 34 L +ATOM 267 C CB . LEU A 1 34 ? 6.263 3.197 3.153 1.0 97.06 ? 34 LEU A CB 1 A0A0F6PX93 UNP 34 L +ATOM 268 O O . LEU A 1 34 ? 5.242 4.726 5.770 1.0 97.06 ? 34 LEU A O 1 A0A0F6PX93 UNP 34 L +ATOM 269 C CG . LEU A 1 34 ? 5.974 2.117 2.103 1.0 97.06 ? 34 LEU A CG 1 A0A0F6PX93 UNP 34 L +ATOM 270 C CD1 . LEU A 1 34 ? 7.102 1.083 2.170 1.0 97.06 ? 34 LEU A CD1 1 A0A0F6PX93 UNP 34 L +ATOM 271 C CD2 . LEU A 1 34 ? 4.637 1.409 2.321 1.0 97.06 ? 34 LEU A CD2 1 A0A0F6PX93 UNP 34 L +ATOM 272 N N . LEU A 1 35 ? 6.196 6.207 4.374 1.0 95.62 ? 35 LEU A N 1 A0A0F6PX93 UNP 35 L +ATOM 273 C CA . LEU A 1 35 ? 6.571 7.161 5.421 1.0 95.62 ? 35 LEU A CA 1 A0A0F6PX93 UNP 35 L +ATOM 274 C C . LEU A 1 35 ? 5.334 7.875 5.971 1.0 95.62 ? 35 LEU A C 1 A0A0F6PX93 UNP 35 L +ATOM 275 C CB . LEU A 1 35 ? 7.579 8.188 4.873 1.0 95.62 ? 35 LEU A CB 1 A0A0F6PX93 UNP 35 L +ATOM 276 O O . LEU A 1 35 ? 5.192 8.019 7.182 1.0 95.62 ? 35 LEU A O 1 A0A0F6PX93 UNP 35 L +ATOM 277 C CG . LEU A 1 35 ? 8.899 7.595 4.357 1.0 95.62 ? 35 LEU A CG 1 A0A0F6PX93 UNP 35 L +ATOM 278 C CD1 . LEU A 1 35 ? 9.731 8.692 3.690 1.0 95.62 ? 35 LEU A CD1 1 A0A0F6PX93 UNP 35 L +ATOM 279 C CD2 . LEU A 1 35 ? 9.729 6.985 5.489 1.0 95.62 ? 35 LEU A CD2 1 A0A0F6PX93 UNP 35 L +ATOM 280 N N . GLU A 1 36 ? 4.422 8.274 5.084 1.0 96.88 ? 36 GLU A N 1 A0A0F6PX93 UNP 36 E +ATOM 281 C CA . GLU A 1 36 ? 3.141 8.875 5.466 1.0 96.88 ? 36 GLU A CA 1 A0A0F6PX93 UNP 36 E +ATOM 282 C C . GLU A 1 36 ? 2.289 7.879 6.266 1.0 96.88 ? 36 GLU A C 1 A0A0F6PX93 UNP 36 E +ATOM 283 C CB . GLU A 1 36 ? 2.404 9.365 4.209 1.0 96.88 ? 36 GLU A CB 1 A0A0F6PX93 UNP 36 E +ATOM 284 O O . GLU A 1 36 ? 1.788 8.220 7.336 1.0 96.88 ? 36 GLU A O 1 A0A0F6PX93 UNP 36 E +ATOM 285 C CG . GLU A 1 36 ? 3.134 10.542 3.531 1.0 96.88 ? 36 GLU A CG 1 A0A0F6PX93 UNP 36 E +ATOM 286 C CD . GLU A 1 36 ? 2.521 10.955 2.182 1.0 96.88 ? 36 GLU A CD 1 A0A0F6PX93 UNP 36 E +ATOM 287 O OE1 . GLU A 1 36 ? 3.273 11.542 1.361 1.0 96.88 ? 36 GLU A OE1 1 A0A0F6PX93 UNP 36 E +ATOM 288 O OE2 . GLU A 1 36 ? 1.331 10.657 1.946 1.0 96.88 ? 36 GLU A OE2 1 A0A0F6PX93 UNP 36 E +ATOM 289 N N . ALA A 1 37 ? 2.214 6.620 5.824 1.0 96.94 ? 37 ALA A N 1 A0A0F6PX93 UNP 37 A +ATOM 290 C CA . ALA A 1 37 ? 1.513 5.566 6.550 1.0 96.94 ? 37 ALA A CA 1 A0A0F6PX93 UNP 37 A +ATOM 291 C C . ALA A 1 37 ? 2.111 5.319 7.944 1.0 96.94 ? 37 ALA A C 1 A0A0F6PX93 UNP 37 A +ATOM 292 C CB . ALA A 1 37 ? 1.526 4.288 5.706 1.0 96.94 ? 37 ALA A CB 1 A0A0F6PX93 UNP 37 A +ATOM 293 O O . ALA A 1 37 ? 1.362 5.202 8.910 1.0 96.94 ? 37 ALA A O 1 A0A0F6PX93 UNP 37 A +ATOM 294 N N . ALA A 1 38 ? 3.442 5.297 8.075 1.0 96.00 ? 38 ALA A N 1 A0A0F6PX93 UNP 38 A +ATOM 295 C CA . ALA A 1 38 ? 4.095 5.186 9.379 1.0 96.00 ? 38 ALA A CA 1 A0A0F6PX93 UNP 38 A +ATOM 296 C C . ALA A 1 38 ? 3.734 6.366 10.298 1.0 96.00 ? 38 ALA A C 1 A0A0F6PX93 UNP 38 A +ATOM 297 C CB . ALA A 1 38 ? 5.608 5.067 9.171 1.0 96.00 ? 38 ALA A CB 1 A0A0F6PX93 UNP 38 A +ATOM 298 O O . ALA A 1 38 ? 3.462 6.155 11.475 1.0 96.00 ? 38 ALA A O 1 A0A0F6PX93 UNP 38 A +ATOM 299 N N . SER A 1 39 ? 3.654 7.591 9.763 1.0 96.38 ? 39 SER A N 1 A0A0F6PX93 UNP 39 S +ATOM 300 C CA . SER A 1 39 ? 3.193 8.760 10.526 1.0 96.38 ? 39 SER A CA 1 A0A0F6PX93 UNP 39 S +ATOM 301 C C . SER A 1 39 ? 1.755 8.591 11.024 1.0 96.38 ? 39 SER A C 1 A0A0F6PX93 UNP 39 S +ATOM 302 C CB . SER A 1 39 ? 3.299 10.031 9.681 1.0 96.38 ? 39 SER A CB 1 A0A0F6PX93 UNP 39 S +ATOM 303 O O . SER A 1 39 ? 1.474 8.863 12.187 1.0 96.38 ? 39 SER A O 1 A0A0F6PX93 UNP 39 S +ATOM 304 O OG . SER A 1 39 ? 3.192 11.180 10.498 1.0 96.38 ? 39 SER A OG 1 A0A0F6PX93 UNP 39 S +ATOM 305 N N . MET A 1 40 ? 0.851 8.089 10.178 1.0 96.06 ? 40 MET A N 1 A0A0F6PX93 UNP 40 M +ATOM 306 C CA . MET A 1 40 ? -0.539 7.823 10.571 1.0 96.06 ? 40 MET A CA 1 A0A0F6PX93 UNP 40 M +ATOM 307 C C . MET A 1 40 ? -0.637 6.742 11.657 1.0 96.06 ? 40 MET A C 1 A0A0F6PX93 UNP 40 M +ATOM 308 C CB . MET A 1 40 ? -1.359 7.393 9.348 1.0 96.06 ? 40 MET A CB 1 A0A0F6PX93 UNP 40 M +ATOM 309 O O . MET A 1 40 ? -1.465 6.849 12.559 1.0 96.06 ? 40 MET A O 1 A0A0F6PX93 UNP 40 M +ATOM 310 C CG . MET A 1 40 ? -1.491 8.500 8.297 1.0 96.06 ? 40 MET A CG 1 A0A0F6PX93 UNP 40 M +ATOM 311 S SD . MET A 1 40 ? -2.357 7.987 6.788 1.0 96.06 ? 40 MET A SD 1 A0A0F6PX93 UNP 40 M +ATOM 312 C CE . MET A 1 40 ? -4.032 7.792 7.450 1.0 96.06 ? 40 MET A CE 1 A0A0F6PX93 UNP 40 M +ATOM 313 N N . MET A 1 41 ? 0.223 5.720 11.594 1.0 96.25 ? 41 MET A N 1 A0A0F6PX93 UNP 41 M +ATOM 314 C CA . MET A 1 41 ? 0.269 4.625 12.572 1.0 96.25 ? 41 MET A CA 1 A0A0F6PX93 UNP 41 M +ATOM 315 C C . MET A 1 41 ? 0.803 5.040 13.949 1.0 96.25 ? 41 MET A C 1 A0A0F6PX93 UNP 41 M +ATOM 316 C CB . MET A 1 41 ? 1.094 3.456 12.018 1.0 96.25 ? 41 MET A CB 1 A0A0F6PX93 UNP 41 M +ATOM 317 O O . MET A 1 41 ? 0.571 4.329 14.926 1.0 96.25 ? 41 MET A O 1 A0A0F6PX93 UNP 41 M +ATOM 318 C CG . MET A 1 41 ? 0.375 2.745 10.873 1.0 96.25 ? 41 MET A CG 1 A0A0F6PX93 UNP 41 M +ATOM 319 S SD . MET A 1 41 ? 1.281 1.326 10.205 1.0 96.25 ? 41 MET A SD 1 A0A0F6PX93 UNP 41 M +ATOM 320 C CE . MET A 1 41 ? 0.106 0.838 8.925 1.0 96.25 ? 41 MET A CE 1 A0A0F6PX93 UNP 41 M +ATOM 321 N N . ILE A 1 42 ? 1.494 6.181 14.045 1.0 95.31 ? 42 ILE A N 1 A0A0F6PX93 UNP 42 I +ATOM 322 C CA . ILE A 1 42 ? 1.895 6.769 15.332 1.0 95.31 ? 42 ILE A CA 1 A0A0F6PX93 UNP 42 I +ATOM 323 C C . ILE A 1 42 ? 0.687 7.398 16.035 1.0 95.31 ? 42 ILE A C 1 A0A0F6PX93 UNP 42 I +ATOM 324 C CB . ILE A 1 42 ? 3.036 7.795 15.122 1.0 95.31 ? 42 ILE A CB 1 A0A0F6PX93 UNP 42 I +ATOM 325 O O . ILE A 1 42 ? 0.550 7.277 17.251 1.0 95.31 ? 42 ILE A O 1 A0A0F6PX93 UNP 42 I +ATOM 326 C CG1 . ILE A 1 42 ? 4.324 7.074 14.664 1.0 95.31 ? 42 ILE A CG1 1 A0A0F6PX93 UNP 42 I +ATOM 327 C CG2 . ILE A 1 42 ? 3.320 8.602 16.403 1.0 95.31 ? 42 ILE A CG2 1 A0A0F6PX93 UNP 42 I +ATOM 328 C CD1 . ILE A 1 42 ? 5.411 8.014 14.126 1.0 95.31 ? 42 ILE A CD1 1 A0A0F6PX93 UNP 42 I +ATOM 329 N N . GLU A 1 43 ? -0.184 8.072 15.284 1.0 94.69 ? 43 GLU A N 1 A0A0F6PX93 UNP 43 E +ATOM 330 C CA . GLU A 1 43 ? -1.327 8.804 15.841 1.0 94.69 ? 43 GLU A CA 1 A0A0F6PX93 UNP 43 E +ATOM 331 C C . GLU A 1 43 ? -2.534 7.900 16.099 1.0 94.69 ? 43 GLU A C 1 A0A0F6PX93 UNP 43 E +ATOM 332 C CB . GLU A 1 43 ? -1.732 9.932 14.882 1.0 94.69 ? 43 GLU A CB 1 A0A0F6PX93 UNP 43 E +ATOM 333 O O . GLU A 1 43 ? -3.254 8.075 17.081 1.0 94.69 ? 43 GLU A O 1 A0A0F6PX93 UNP 43 E +ATOM 334 C CG . GLU A 1 43 ? -0.629 10.989 14.719 1.0 94.69 ? 43 GLU A CG 1 A0A0F6PX93 UNP 43 E +ATOM 335 C CD . GLU A 1 43 ? -1.037 12.154 13.803 1.0 94.69 ? 43 GLU A CD 1 A0A0F6PX93 UNP 43 E +ATOM 336 O OE1 . GLU A 1 43 ? -0.194 13.064 13.636 1.0 94.69 ? 43 GLU A OE1 1 A0A0F6PX93 UNP 43 E +ATOM 337 O OE2 . GLU A 1 43 ? -2.174 12.140 13.277 1.0 94.69 ? 43 GLU A OE2 1 A0A0F6PX93 UNP 43 E +ATOM 338 N N . THR A 1 44 ? -2.764 6.929 15.213 1.0 94.31 ? 44 THR A N 1 A0A0F6PX93 UNP 44 T +ATOM 339 C CA . THR A 1 44 ? -3.935 6.050 15.247 1.0 94.31 ? 44 THR A CA 1 A0A0F6PX93 UNP 44 T +ATOM 340 C C . THR A 1 44 ? -3.513 4.594 15.116 1.0 94.31 ? 44 THR A C 1 A0A0F6PX93 UNP 44 T +ATOM 341 C CB . THR A 1 44 ? -4.933 6.425 14.143 1.0 94.31 ? 44 THR A CB 1 A0A0F6PX93 UNP 44 T +ATOM 342 O O . THR A 1 44 ? -2.592 4.250 14.379 1.0 94.31 ? 44 THR A O 1 A0A0F6PX93 UNP 44 T +ATOM 343 C CG2 . THR A 1 44 ? -6.262 5.678 14.266 1.0 94.31 ? 44 THR A CG2 1 A0A0F6PX93 UNP 44 T +ATOM 344 O OG1 . THR A 1 44 ? -5.252 7.792 14.228 1.0 94.31 ? 44 THR A OG1 1 A0A0F6PX93 UNP 44 T +ATOM 345 N N . ARG A 1 45 ? -4.212 3.697 15.814 1.0 94.69 ? 45 ARG A N 1 A0A0F6PX93 UNP 45 R +ATOM 346 C CA . ARG A 1 45 ? -3.939 2.261 15.736 1.0 94.69 ? 45 ARG A CA 1 A0A0F6PX93 UNP 45 R +ATOM 347 C C . ARG A 1 45 ? -4.459 1.683 14.418 1.0 94.69 ? 45 ARG A C 1 A0A0F6PX93 UNP 45 R +ATOM 348 C CB . ARG A 1 45 ? -4.550 1.562 16.955 1.0 94.69 ? 45 ARG A CB 1 A0A0F6PX93 UNP 45 R +ATOM 349 O O . ARG A 1 45 ? -5.663 1.660 14.187 1.0 94.69 ? 45 ARG A O 1 A0A0F6PX93 UNP 45 R +ATOM 350 C CG . ARG A 1 45 ? -4.203 0.068 16.981 1.0 94.69 ? 45 ARG A CG 1 A0A0F6PX93 UNP 45 R +ATOM 351 C CD . ARG A 1 45 ? -4.875 -0.607 18.179 1.0 94.69 ? 45 ARG A CD 1 A0A0F6PX93 UNP 45 R +ATOM 352 N NE . ARG A 1 45 ? -4.626 -2.060 18.173 1.0 94.69 ? 45 ARG A NE 1 A0A0F6PX93 UNP 45 R +ATOM 353 N NH1 . ARG A 1 45 ? -2.845 -2.110 19.627 1.0 94.69 ? 45 ARG A NH1 1 A0A0F6PX93 UNP 45 R +ATOM 354 N NH2 . ARG A 1 45 ? -3.539 -3.996 18.661 1.0 94.69 ? 45 ARG A NH2 1 A0A0F6PX93 UNP 45 R +ATOM 355 C CZ . ARG A 1 45 ? -3.677 -2.710 18.822 1.0 94.69 ? 45 ARG A CZ 1 A0A0F6PX93 UNP 45 R +ATOM 356 N N . PHE A 1 46 ? -3.561 1.102 13.629 1.0 97.88 ? 46 PHE A N 1 A0A0F6PX93 UNP 46 F +ATOM 357 C CA . PHE A 1 46 ? -3.902 0.256 12.482 1.0 97.88 ? 46 PHE A CA 1 A0A0F6PX93 UNP 46 F +ATOM 358 C C . PHE A 1 46 ? -3.659 -1.221 12.809 1.0 97.88 ? 46 PHE A C 1 A0A0F6PX93 UNP 46 F +ATOM 359 C CB . PHE A 1 46 ? -3.129 0.721 11.240 1.0 97.88 ? 46 PHE A CB 1 A0A0F6PX93 UNP 46 F +ATOM 360 O O . PHE A 1 46 ? -2.951 -1.553 13.758 1.0 97.88 ? 46 PHE A O 1 A0A0F6PX93 UNP 46 F +ATOM 361 C CG . PHE A 1 46 ? -3.635 2.041 10.689 1.0 97.88 ? 46 PHE A CG 1 A0A0F6PX93 UNP 46 F +ATOM 362 C CD1 . PHE A 1 46 ? -4.547 2.058 9.615 1.0 97.88 ? 46 PHE A CD1 1 A0A0F6PX93 UNP 46 F +ATOM 363 C CD2 . PHE A 1 46 ? -3.245 3.255 11.283 1.0 97.88 ? 46 PHE A CD2 1 A0A0F6PX93 UNP 46 F +ATOM 364 C CE1 . PHE A 1 46 ? -5.074 3.279 9.157 1.0 97.88 ? 46 PHE A CE1 1 A0A0F6PX93 UNP 46 F +ATOM 365 C CE2 . PHE A 1 46 ? -3.766 4.475 10.824 1.0 97.88 ? 46 PHE A CE2 1 A0A0F6PX93 UNP 46 F +ATOM 366 C CZ . PHE A 1 46 ? -4.690 4.486 9.766 1.0 97.88 ? 46 PHE A CZ 1 A0A0F6PX93 UNP 46 F +ATOM 367 N N . ALA A 1 47 ? -4.264 -2.118 12.028 1.0 97.75 ? 47 ALA A N 1 A0A0F6PX93 UNP 47 A +ATOM 368 C CA . ALA A 1 47 ? -4.062 -3.567 12.148 1.0 97.75 ? 47 ALA A CA 1 A0A0F6PX93 UNP 47 A +ATOM 369 C C . ALA A 1 47 ? -3.556 -4.221 10.851 1.0 97.75 ? 47 ALA A C 1 A0A0F6PX93 UNP 47 A +ATOM 370 C CB . ALA A 1 47 ? -5.382 -4.194 12.616 1.0 97.75 ? 47 ALA A CB 1 A0A0F6PX93 UNP 47 A +ATOM 371 O O . ALA A 1 47 ? -2.986 -5.311 10.894 1.0 97.75 ? 47 ALA A O 1 A0A0F6PX93 UNP 47 A +ATOM 372 N N . LEU A 1 48 ? -3.761 -3.570 9.701 1.0 98.19 ? 48 LEU A N 1 A0A0F6PX93 UNP 48 L +ATOM 373 C CA . LEU A 1 48 ? -3.482 -4.121 8.380 1.0 98.19 ? 48 LEU A CA 1 A0A0F6PX93 UNP 48 L +ATOM 374 C C . LEU A 1 48 ? -2.988 -3.024 7.429 1.0 98.19 ? 48 LEU A C 1 A0A0F6PX93 UNP 48 L +ATOM 375 C CB . LEU A 1 48 ? -4.773 -4.789 7.861 1.0 98.19 ? 48 LEU A CB 1 A0A0F6PX93 UNP 48 L +ATOM 376 O O . LEU A 1 48 ? -3.595 -1.960 7.339 1.0 98.19 ? 48 LEU A O 1 A0A0F6PX93 UNP 48 L +ATOM 377 C CG . LEU A 1 48 ? -4.680 -5.387 6.445 1.0 98.19 ? 48 LEU A CG 1 A0A0F6PX93 UNP 48 L +ATOM 378 C CD1 . LEU A 1 48 ? -3.702 -6.557 6.355 1.0 98.19 ? 48 LEU A CD1 1 A0A0F6PX93 UNP 48 L +ATOM 379 C CD2 . LEU A 1 48 ? -6.053 -5.899 6.007 1.0 98.19 ? 48 LEU A CD2 1 A0A0F6PX93 UNP 48 L +ATOM 380 N N . MET A 1 49 ? -1.930 -3.326 6.682 1.0 98.19 ? 49 MET A N 1 A0A0F6PX93 UNP 49 M +ATOM 381 C CA . MET A 1 49 ? -1.465 -2.577 5.516 1.0 98.19 ? 49 MET A CA 1 A0A0F6PX93 UNP 49 M +ATOM 382 C C . MET A 1 49 ? -1.509 -3.492 4.289 1.0 98.19 ? 49 MET A C 1 A0A0F6PX93 UNP 49 M +ATOM 383 C CB . MET A 1 49 ? -0.052 -2.040 5.784 1.0 98.19 ? 49 MET A CB 1 A0A0F6PX93 UNP 49 M +ATOM 384 O O . MET A 1 49 ? -1.015 -4.619 4.330 1.0 98.19 ? 49 MET A O 1 A0A0F6PX93 UNP 49 M +ATOM 385 C CG . MET A 1 49 ? 0.575 -1.363 4.557 1.0 98.19 ? 49 MET A CG 1 A0A0F6PX93 UNP 49 M +ATOM 386 S SD . MET A 1 49 ? 2.240 -0.698 4.824 1.0 98.19 ? 49 MET A SD 1 A0A0F6PX93 UNP 49 M +ATOM 387 C CE . MET A 1 49 ? 1.830 0.843 5.678 1.0 98.19 ? 49 MET A CE 1 A0A0F6PX93 UNP 49 M +ATOM 388 N N . VAL A 1 50 ? -2.074 -3.000 3.185 1.0 98.50 ? 50 VAL A N 1 A0A0F6PX93 UNP 50 V +ATOM 389 C CA . VAL A 1 50 ? -2.158 -3.739 1.916 1.0 98.50 ? 50 VAL A CA 1 A0A0F6PX93 UNP 50 V +ATOM 390 C C . VAL A 1 50 ? -1.460 -2.951 0.812 1.0 98.50 ? 50 VAL A C 1 A0A0F6PX93 UNP 50 V +ATOM 391 C CB . VAL A 1 50 ? -3.615 -4.065 1.531 1.0 98.50 ? 50 VAL A CB 1 A0A0F6PX93 UNP 50 V +ATOM 392 O O . VAL A 1 50 ? -1.748 -1.772 0.621 1.0 98.50 ? 50 VAL A O 1 A0A0F6PX93 UNP 50 V +ATOM 393 C CG1 . VAL A 1 50 ? -3.670 -4.941 0.272 1.0 98.50 ? 50 VAL A CG1 1 A0A0F6PX93 UNP 50 V +ATOM 394 C CG2 . VAL A 1 50 ? -4.343 -4.814 2.656 1.0 98.50 ? 50 VAL A CG2 1 A0A0F6PX93 UNP 50 V +ATOM 395 N N . VAL A 1 51 ? -0.571 -3.609 0.063 1.0 98.50 ? 51 VAL A N 1 A0A0F6PX93 UNP 51 V +ATOM 396 C CA . VAL A 1 51 ? 0.058 -3.058 -1.146 1.0 98.50 ? 51 VAL A CA 1 A0A0F6PX93 UNP 51 V +ATOM 397 C C . VAL A 1 51 ? -0.341 -3.905 -2.351 1.0 98.50 ? 51 VAL A C 1 A0A0F6PX93 UNP 51 V +ATOM 398 C CB . VAL A 1 51 ? 1.590 -2.958 -1.021 1.0 98.50 ? 51 VAL A CB 1 A0A0F6PX93 UNP 51 V +ATOM 399 O O . VAL A 1 51 ? 0.204 -4.989 -2.573 1.0 98.50 ? 51 VAL A O 1 A0A0F6PX93 UNP 51 V +ATOM 400 C CG1 . VAL A 1 51 ? 2.186 -2.222 -2.230 1.0 98.50 ? 51 VAL A CG1 1 A0A0F6PX93 UNP 51 V +ATOM 401 C CG2 . VAL A 1 51 ? 2.025 -2.212 0.247 1.0 98.50 ? 51 VAL A CG2 1 A0A0F6PX93 UNP 51 V +ATOM 402 N N . ASP A 1 52 ? -1.278 -3.387 -3.142 1.0 98.12 ? 52 ASP A N 1 A0A0F6PX93 UNP 52 D +ATOM 403 C CA . ASP A 1 52 ? -1.778 -4.032 -4.358 1.0 98.12 ? 52 ASP A CA 1 A0A0F6PX93 UNP 52 D +ATOM 404 C C . ASP A 1 52 ? -1.467 -3.178 -5.608 1.0 98.12 ? 52 ASP A C 1 A0A0F6PX93 UNP 52 D +ATOM 405 C CB . ASP A 1 52 ? -3.270 -4.354 -4.209 1.0 98.12 ? 52 ASP A CB 1 A0A0F6PX93 UNP 52 D +ATOM 406 O O . ASP A 1 52 ? -2.090 -2.140 -5.820 1.0 98.12 ? 52 ASP A O 1 A0A0F6PX93 UNP 52 D +ATOM 407 C CG . ASP A 1 52 ? -3.820 -5.175 -5.384 1.0 98.12 ? 52 ASP A CG 1 A0A0F6PX93 UNP 52 D +ATOM 408 O OD1 . ASP A 1 52 ? -3.015 -5.792 -6.122 1.0 98.12 ? 52 ASP A OD1 1 A0A0F6PX93 UNP 52 D +ATOM 409 O OD2 . ASP A 1 52 ? -5.058 -5.224 -5.518 1.0 98.12 ? 52 ASP A OD2 1 A0A0F6PX93 UNP 52 D +ATOM 410 N N . SER A 1 53 ? -0.470 -3.499 -6.442 1.0 96.81 ? 53 SER A N 1 A0A0F6PX93 UNP 53 S +ATOM 411 C CA . SER A 1 53 ? 0.544 -4.558 -6.285 1.0 96.81 ? 53 SER A CA 1 A0A0F6PX93 UNP 53 S +ATOM 412 C C . SER A 1 53 ? 1.932 -3.990 -6.023 1.0 96.81 ? 53 SER A C 1 A0A0F6PX93 UNP 53 S +ATOM 413 C CB . SER A 1 53 ? 0.554 -5.519 -7.477 1.0 96.81 ? 53 SER A CB 1 A0A0F6PX93 UNP 53 S +ATOM 414 O O . SER A 1 53 ? 2.276 -2.892 -6.463 1.0 96.81 ? 53 SER A O 1 A0A0F6PX93 UNP 53 S +ATOM 415 O OG . SER A 1 53 ? 0.977 -4.848 -8.641 1.0 96.81 ? 53 SER A OG 1 A0A0F6PX93 UNP 53 S +ATOM 416 N N . ALA A 1 54 ? 2.762 -4.755 -5.314 1.0 96.50 ? 54 ALA A N 1 A0A0F6PX93 UNP 54 A +ATOM 417 C CA . ALA A 1 54 ? 4.067 -4.291 -4.854 1.0 96.50 ? 54 ALA A CA 1 A0A0F6PX93 UNP 54 A +ATOM 418 C C . ALA A 1 54 ? 5.088 -4.115 -5.990 1.0 96.50 ? 54 ALA A C 1 A0A0F6PX93 UNP 54 A +ATOM 419 C CB . ALA A 1 54 ? 4.567 -5.266 -3.783 1.0 96.50 ? 54 ALA A CB 1 A0A0F6PX93 UNP 54 A +ATOM 420 O O . ALA A 1 54 ? 6.041 -3.351 -5.834 1.0 96.50 ? 54 ALA A O 1 A0A0F6PX93 UNP 54 A +ATOM 421 N N . THR A 1 55 ? 4.910 -4.803 -7.126 1.0 96.62 ? 55 THR A N 1 A0A0F6PX93 UNP 55 T +ATOM 422 C CA . THR A 1 55 ? 5.909 -4.856 -8.210 1.0 96.62 ? 55 THR A CA 1 A0A0F6PX93 UNP 55 T +ATOM 423 C C . THR A 1 55 ? 5.460 -4.223 -9.526 1.0 96.62 ? 55 THR A C 1 A0A0F6PX93 UNP 55 T +ATOM 424 C CB . THR A 1 55 ? 6.371 -6.291 -8.490 1.0 96.62 ? 55 THR A CB 1 A0A0F6PX93 UNP 55 T +ATOM 425 O O . THR A 1 55 ? 6.313 -4.019 -10.392 1.0 96.62 ? 55 THR A O 1 A0A0F6PX93 UNP 55 T +ATOM 426 C CG2 . THR A 1 55 ? 6.854 -7.015 -7.233 1.0 96.62 ? 55 THR A CG2 1 A0A0F6PX93 UNP 55 T +ATOM 427 O OG1 . THR A 1 55 ? 5.319 -6.986 -9.109 1.0 96.62 ? 55 THR A OG1 1 A0A0F6PX93 UNP 55 T +ATOM 428 N N . ALA A 1 56 ? 4.176 -3.885 -9.709 1.0 97.56 ? 56 ALA A N 1 A0A0F6PX93 UNP 56 A +ATOM 429 C CA . ALA A 1 56 ? 3.683 -3.364 -10.989 1.0 97.56 ? 56 ALA A CA 1 A0A0F6PX93 UNP 56 A +ATOM 430 C C . ALA A 1 56 ? 4.425 -2.096 -11.437 1.0 97.56 ? 56 ALA A C 1 A0A0F6PX93 UNP 56 A +ATOM 431 C CB . ALA A 1 56 ? 2.175 -3.113 -10.912 1.0 97.56 ? 56 ALA A CB 1 A0A0F6PX93 UNP 56 A +ATOM 432 O O . ALA A 1 56 ? 4.938 -2.064 -12.556 1.0 97.56 ? 56 ALA A O 1 A0A0F6PX93 UNP 56 A +ATOM 433 N N . LEU A 1 57 ? 4.566 -1.101 -10.552 1.0 97.75 ? 57 LEU A N 1 A0A0F6PX93 UNP 57 L +ATOM 434 C CA . LEU A 1 57 ? 5.257 0.159 -10.867 1.0 97.75 ? 57 LEU A CA 1 A0A0F6PX93 UNP 57 L +ATOM 435 C C . LEU A 1 57 ? 6.754 -0.051 -11.147 1.0 97.75 ? 57 LEU A C 1 A0A0F6PX93 UNP 57 L +ATOM 436 C CB . LEU A 1 57 ? 5.033 1.173 -9.727 1.0 97.75 ? 57 LEU A CB 1 A0A0F6PX93 UNP 57 L +ATOM 437 O O . LEU A 1 57 ? 7.344 0.604 -11.997 1.0 97.75 ? 57 LEU A O 1 A0A0F6PX93 UNP 57 L +ATOM 438 C CG . LEU A 1 57 ? 3.557 1.557 -9.493 1.0 97.75 ? 57 LEU A CG 1 A0A0F6PX93 UNP 57 L +ATOM 439 C CD1 . LEU A 1 57 ? 3.431 2.574 -8.363 1.0 97.75 ? 57 LEU A CD1 1 A0A0F6PX93 UNP 57 L +ATOM 440 C CD2 . LEU A 1 57 ? 2.911 2.188 -10.728 1.0 97.75 ? 57 LEU A CD2 1 A0A0F6PX93 UNP 57 L +ATOM 441 N N . TYR A 1 58 ? 7.376 -1.052 -10.522 1.0 97.00 ? 58 TYR A N 1 A0A0F6PX93 UNP 58 Y +ATOM 442 C CA . TYR A 1 58 ? 8.769 -1.399 -10.815 1.0 97.00 ? 58 TYR A CA 1 A0A0F6PX93 UNP 58 Y +ATOM 443 C C . TYR A 1 58 ? 8.960 -1.958 -12.228 1.0 97.00 ? 58 TYR A C 1 A0A0F6PX93 UNP 58 Y +ATOM 444 C CB . TYR A 1 58 ? 9.282 -2.405 -9.784 1.0 97.00 ? 58 TYR A CB 1 A0A0F6PX93 UNP 58 Y +ATOM 445 O O . TYR A 1 58 ? 10.059 -1.866 -12.778 1.0 97.00 ? 58 TYR A O 1 A0A0F6PX93 UNP 58 Y +ATOM 446 C CG . TYR A 1 58 ? 9.540 -1.797 -8.428 1.0 97.00 ? 58 TYR A CG 1 A0A0F6PX93 UNP 58 Y +ATOM 447 C CD1 . TYR A 1 58 ? 10.818 -1.289 -8.138 1.0 97.00 ? 58 TYR A CD1 1 A0A0F6PX93 UNP 58 Y +ATOM 448 C CD2 . TYR A 1 58 ? 8.518 -1.731 -7.462 1.0 97.00 ? 58 TYR A CD2 1 A0A0F6PX93 UNP 58 Y +ATOM 449 C CE1 . TYR A 1 58 ? 11.081 -0.741 -6.876 1.0 97.00 ? 58 TYR A CE1 1 A0A0F6PX93 UNP 58 Y +ATOM 450 C CE2 . TYR A 1 58 ? 8.774 -1.153 -6.206 1.0 97.00 ? 58 TYR A CE2 1 A0A0F6PX93 UNP 58 Y +ATOM 451 O OH . TYR A 1 58 ? 10.301 -0.106 -4.694 1.0 97.00 ? 58 TYR A OH 1 A0A0F6PX93 UNP 58 Y +ATOM 452 C CZ . TYR A 1 58 ? 10.057 -0.656 -5.910 1.0 97.00 ? 58 TYR A CZ 1 A0A0F6PX93 UNP 58 Y +ATOM 453 N N . ARG A 1 59 ? 7.923 -2.566 -12.823 1.0 94.00 ? 59 ARG A N 1 A0A0F6PX93 UNP 59 R +ATOM 454 C CA . ARG A 1 59 ? 7.993 -3.087 -14.196 1.0 94.00 ? 59 ARG A CA 1 A0A0F6PX93 UNP 59 R +ATOM 455 C C . ARG A 1 59 ? 7.927 -1.967 -15.231 1.0 94.00 ? 59 ARG A C 1 A0A0F6PX93 UNP 59 R +ATOM 456 C CB . ARG A 1 59 ? 6.909 -4.149 -14.449 1.0 94.00 ? 59 ARG A CB 1 A0A0F6PX93 UNP 59 R +ATOM 457 O O . ARG A 1 59 ? 8.571 -2.112 -16.268 1.0 94.00 ? 59 ARG A O 1 A0A0F6PX93 UNP 59 R +ATOM 458 C CG . ARG A 1 59 ? 7.091 -5.408 -13.583 1.0 94.00 ? 59 ARG A CG 1 A0A0F6PX93 UNP 59 R +ATOM 459 C CD . ARG A 1 59 ? 6.003 -6.453 -13.878 1.0 94.00 ? 59 ARG A CD 1 A0A0F6PX93 UNP 59 R +ATOM 460 N NE . ARG A 1 59 ? 6.012 -7.564 -12.896 1.0 94.00 ? 59 ARG A NE 1 A0A0F6PX93 UNP 59 R +ATOM 461 N NH1 . ARG A 1 59 ? 4.043 -8.577 -13.540 1.0 94.00 ? 59 ARG A NH1 1 A0A0F6PX93 UNP 59 R +ATOM 462 N NH2 . ARG A 1 59 ? 4.989 -9.189 -11.636 1.0 94.00 ? 59 ARG A NH2 1 A0A0F6PX93 UNP 59 R +ATOM 463 C CZ . ARG A 1 59 ? 5.034 -8.443 -12.705 1.0 94.00 ? 59 ARG A CZ 1 A0A0F6PX93 UNP 59 R +ATOM 464 N N . THR A 1 60 ? 7.201 -0.889 -14.941 1.0 94.75 ? 60 THR A N 1 A0A0F6PX93 UNP 60 T +ATOM 465 C CA . THR A 1 60 ? 7.073 0.279 -15.823 1.0 94.75 ? 60 THR A CA 1 A0A0F6PX93 UNP 60 T +ATOM 466 C C . THR A 1 60 ? 8.261 1.223 -15.696 1.0 94.75 ? 60 THR A C 1 A0A0F6PX93 UNP 60 T +ATOM 467 C CB . THR A 1 60 ? 5.763 1.041 -15.559 1.0 94.75 ? 60 THR A CB 1 A0A0F6PX93 UNP 60 T +ATOM 468 O O . THR A 1 60 ? 8.822 1.622 -16.713 1.0 94.75 ? 60 THR A O 1 A0A0F6PX93 UNP 60 T +ATOM 469 C CG2 . THR A 1 60 ? 4.561 0.163 -15.927 1.0 94.75 ? 60 THR A CG2 1 A0A0F6PX93 UNP 60 T +ATOM 470 O OG1 . THR A 1 60 ? 5.605 1.380 -14.200 1.0 94.75 ? 60 THR A OG1 1 A0A0F6PX93 UNP 60 T +ATOM 471 N N . ASP A 1 61 ? 8.693 1.515 -14.469 1.0 95.00 ? 61 ASP A N 1 A0A0F6PX93 UNP 61 D +ATOM 472 C CA . ASP A 1 61 ? 9.647 2.601 -14.206 1.0 95.00 ? 61 ASP A CA 1 A0A0F6PX93 UNP 61 D +ATOM 473 C C . ASP A 1 61 ? 11.098 2.205 -14.520 1.0 95.00 ? 61 ASP A C 1 A0A0F6PX93 UNP 61 D +ATOM 474 C CB . ASP A 1 61 ? 9.490 3.080 -12.749 1.0 95.00 ? 61 ASP A CB 1 A0A0F6PX93 UNP 61 D +ATOM 475 O O . ASP A 1 61 ? 11.925 3.061 -14.810 1.0 95.00 ? 61 ASP A O 1 A0A0F6PX93 UNP 61 D +ATOM 476 C CG . ASP A 1 61 ? 8.121 3.715 -12.436 1.0 95.00 ? 61 ASP A CG 1 A0A0F6PX93 UNP 61 D +ATOM 477 O OD1 . ASP A 1 61 ? 7.211 3.658 -13.300 1.0 95.00 ? 61 ASP A OD1 1 A0A0F6PX93 UNP 61 D +ATOM 478 O OD2 . ASP A 1 61 ? 7.965 4.224 -11.301 1.0 95.00 ? 61 ASP A OD2 1 A0A0F6PX93 UNP 61 D +ATOM 479 N N . PHE A 1 62 ? 11.407 0.904 -14.517 1.0 95.00 ? 62 PHE A N 1 A0A0F6PX93 UNP 62 F +ATOM 480 C CA . PHE A 1 62 ? 12.758 0.374 -14.749 1.0 95.00 ? 62 PHE A CA 1 A0A0F6PX93 UNP 62 F +ATOM 481 C C . PHE A 1 62 ? 12.809 -0.568 -15.955 1.0 95.00 ? 62 PHE A C 1 A0A0F6PX93 UNP 62 F +ATOM 482 C CB . PHE A 1 62 ? 13.255 -0.326 -13.477 1.0 95.00 ? 62 PHE A CB 1 A0A0F6PX93 UNP 62 F +ATOM 483 O O . PHE A 1 62 ? 13.260 -1.707 -15.828 1.0 95.00 ? 62 PHE A O 1 A0A0F6PX93 UNP 62 F +ATOM 484 C CG . PHE A 1 62 ? 13.463 0.561 -12.278 1.0 95.00 ? 62 PHE A CG 1 A0A0F6PX93 UNP 62 F +ATOM 485 C CD1 . PHE A 1 62 ? 14.727 1.130 -12.042 1.0 95.00 ? 62 PHE A CD1 1 A0A0F6PX93 UNP 62 F +ATOM 486 C CD2 . PHE A 1 62 ? 12.399 0.822 -11.396 1.0 95.00 ? 62 PHE A CD2 1 A0A0F6PX93 UNP 62 F +ATOM 487 C CE1 . PHE A 1 62 ? 14.928 1.966 -10.933 1.0 95.00 ? 62 PHE A CE1 1 A0A0F6PX93 UNP 62 F +ATOM 488 C CE2 . PHE A 1 62 ? 12.602 1.663 -10.291 1.0 95.00 ? 62 PHE A CE2 1 A0A0F6PX93 UNP 62 F +ATOM 489 C CZ . PHE A 1 62 ? 13.864 2.233 -10.057 1.0 95.00 ? 62 PHE A CZ 1 A0A0F6PX93 UNP 62 F +ATOM 490 N N . SER A 1 63 ? 12.234 -0.198 -17.095 1.0 91.31 ? 63 SER A N 1 A0A0F6PX93 UNP 63 S +ATOM 491 C CA . SER A 1 63 ? 12.002 -1.124 -18.218 1.0 91.31 ? 63 SER A CA 1 A0A0F6PX93 UNP 63 S +ATOM 492 C C . SER A 1 63 ? 13.275 -1.636 -18.925 1.0 91.31 ? 63 SER A C 1 A0A0F6PX93 UNP 63 S +ATOM 493 C CB . SER A 1 63 ? 11.036 -0.484 -19.219 1.0 91.31 ? 63 SER A CB 1 A0A0F6PX93 UNP 63 S +ATOM 494 O O . SER A 1 63 ? 13.221 -2.663 -19.611 1.0 91.31 ? 63 SER A O 1 A0A0F6PX93 UNP 63 S +ATOM 495 O OG . SER A 1 63 ? 11.602 0.672 -19.802 1.0 91.31 ? 63 SER A OG 1 A0A0F6PX93 UNP 63 S +ATOM 496 N N . GLY A 1 64 ? 14.428 -0.983 -18.743 1.0 91.19 ? 64 GLY A N 1 A0A0F6PX93 UNP 64 G +ATOM 497 C CA . GLY A 1 64 ? 15.682 -1.341 -19.404 1.0 91.19 ? 64 GLY A CA 1 A0A0F6PX93 UNP 64 G +ATOM 498 C C . GLY A 1 64 ? 16.400 -2.547 -18.785 1.0 91.19 ? 64 GLY A C 1 A0A0F6PX93 UNP 64 G +ATOM 499 O O . GLY A 1 64 ? 16.490 -2.697 -17.568 1.0 91.19 ? 64 GLY A O 1 A0A0F6PX93 UNP 64 G +ATOM 500 N N . ARG A 1 65 ? 17.031 -3.394 -19.616 1.0 86.56 ? 65 ARG A N 1 A0A0F6PX93 UNP 65 R +ATOM 501 C CA . ARG A 1 65 ? 17.856 -4.524 -19.122 1.0 86.56 ? 65 ARG A CA 1 A0A0F6PX93 UNP 65 R +ATOM 502 C C . ARG A 1 65 ? 19.027 -4.066 -18.240 1.0 86.56 ? 65 ARG A C 1 A0A0F6PX93 UNP 65 R +ATOM 503 C CB . ARG A 1 65 ? 18.378 -5.391 -20.280 1.0 86.56 ? 65 ARG A CB 1 A0A0F6PX93 UNP 65 R +ATOM 504 O O . ARG A 1 65 ? 19.378 -4.768 -17.298 1.0 86.56 ? 65 ARG A O 1 A0A0F6PX93 UNP 65 R +ATOM 505 C CG . ARG A 1 65 ? 17.276 -6.201 -20.979 1.0 86.56 ? 65 ARG A CG 1 A0A0F6PX93 UNP 65 R +ATOM 506 C CD . ARG A 1 65 ? 17.902 -7.173 -21.988 1.0 86.56 ? 65 ARG A CD 1 A0A0F6PX93 UNP 65 R +ATOM 507 N NE . ARG A 1 65 ? 16.873 -7.951 -22.707 1.0 86.56 ? 65 ARG A NE 1 A0A0F6PX93 UNP 65 R +ATOM 508 N NH1 . ARG A 1 65 ? 18.038 -9.925 -22.935 1.0 86.56 ? 65 ARG A NH1 1 A0A0F6PX93 UNP 65 R +ATOM 509 N NH2 . ARG A 1 65 ? 15.984 -9.752 -23.781 1.0 86.56 ? 65 ARG A NH2 1 A0A0F6PX93 UNP 65 R +ATOM 510 C CZ . ARG A 1 65 ? 16.972 -9.200 -23.134 1.0 86.56 ? 65 ARG A CZ 1 A0A0F6PX93 UNP 65 R +ATOM 511 N N . GLY A 1 66 ? 19.601 -2.891 -18.520 1.0 94.75 ? 66 GLY A N 1 A0A0F6PX93 UNP 66 G +ATOM 512 C CA . GLY A 1 66 ? 20.667 -2.288 -17.707 1.0 94.75 ? 66 GLY A CA 1 A0A0F6PX93 UNP 66 G +ATOM 513 C C . GLY A 1 66 ? 20.198 -1.752 -16.349 1.0 94.75 ? 66 GLY A C 1 A0A0F6PX93 UNP 66 G +ATOM 514 O O . GLY A 1 66 ? 21.022 -1.472 -15.486 1.0 94.75 ? 66 GLY A O 1 A0A0F6PX93 UNP 66 G +ATOM 515 N N . GLU A 1 67 ? 18.886 -1.654 -16.133 1.0 94.25 ? 67 GLU A N 1 A0A0F6PX93 UNP 67 E +ATOM 516 C CA . GLU A 1 67 ? 18.284 -1.075 -14.929 1.0 94.25 ? 67 GLU A CA 1 A0A0F6PX93 UNP 67 E +ATOM 517 C C . GLU A 1 67 ? 17.848 -2.146 -13.925 1.0 94.25 ? 67 GLU A C 1 A0A0F6PX93 UNP 67 E +ATOM 518 C CB . GLU A 1 67 ? 17.095 -0.195 -15.323 1.0 94.25 ? 67 GLU A CB 1 A0A0F6PX93 UNP 67 E +ATOM 519 O O . GLU A 1 67 ? 17.344 -1.825 -12.848 1.0 94.25 ? 67 GLU A O 1 A0A0F6PX93 UNP 67 E +ATOM 520 C CG . GLU A 1 67 ? 17.483 0.892 -16.332 1.0 94.25 ? 67 GLU A CG 1 A0A0F6PX93 UNP 67 E +ATOM 521 C CD . GLU A 1 67 ? 16.285 1.767 -16.699 1.0 94.25 ? 67 GLU A CD 1 A0A0F6PX93 UNP 67 E +ATOM 522 O OE1 . GLU A 1 67 ? 16.502 2.989 -16.816 1.0 94.25 ? 67 GLU A OE1 1 A0A0F6PX93 UNP 67 E +ATOM 523 O OE2 . GLU A 1 67 ? 15.195 1.183 -16.920 1.0 94.25 ? 67 GLU A OE2 1 A0A0F6PX93 UNP 67 E +ATOM 524 N N . LEU A 1 68 ? 18.057 -3.430 -14.244 1.0 94.62 ? 68 LEU A N 1 A0A0F6PX93 UNP 68 L +ATOM 525 C CA . LEU A 1 68 ? 17.644 -4.538 -13.387 1.0 94.62 ? 68 LEU A CA 1 A0A0F6PX93 UNP 68 L +ATOM 526 C C . LEU A 1 68 ? 18.263 -4.431 -11.988 1.0 94.62 ? 68 LEU A C 1 A0A0F6PX93 UNP 68 L +ATOM 527 C CB . LEU A 1 68 ? 18.011 -5.870 -14.067 1.0 94.62 ? 68 LEU A CB 1 A0A0F6PX93 UNP 68 L +ATOM 528 O O . LEU A 1 68 ? 17.564 -4.621 -10.997 1.0 94.62 ? 68 LEU A O 1 A0A0F6PX93 UNP 68 L +ATOM 529 C CG . LEU A 1 68 ? 17.591 -7.115 -13.259 1.0 94.62 ? 68 LEU A CG 1 A0A0F6PX93 UNP 68 L +ATOM 530 C CD1 . LEU A 1 68 ? 16.072 -7.204 -13.077 1.0 94.62 ? 68 LEU A CD1 1 A0A0F6PX93 UNP 68 L +ATOM 531 C CD2 . LEU A 1 68 ? 18.069 -8.378 -13.972 1.0 94.62 ? 68 LEU A CD2 1 A0A0F6PX93 UNP 68 L +ATOM 532 N N . SER A 1 69 ? 19.549 -4.092 -11.887 1.0 96.19 ? 69 SER A N 1 A0A0F6PX93 UNP 69 S +ATOM 533 C CA . SER A 1 69 ? 20.222 -3.923 -10.594 1.0 96.19 ? 69 SER A CA 1 A0A0F6PX93 UNP 69 S +ATOM 534 C C . SER A 1 69 ? 19.627 -2.765 -9.786 1.0 96.19 ? 69 SER A C 1 A0A0F6PX93 UNP 69 S +ATOM 535 C CB . SER A 1 69 ? 21.723 -3.712 -10.810 1.0 96.19 ? 69 SER A CB 1 A0A0F6PX93 UNP 69 S +ATOM 536 O O . SER A 1 69 ? 19.348 -2.930 -8.599 1.0 96.19 ? 69 SER A O 1 A0A0F6PX93 UNP 69 S +ATOM 537 O OG . SER A 1 69 ? 21.928 -2.593 -11.650 1.0 96.19 ? 69 SER A OG 1 A0A0F6PX93 UNP 69 S +ATOM 538 N N . ALA A 1 70 ? 19.363 -1.622 -10.427 1.0 96.50 ? 70 ALA A N 1 A0A0F6PX93 UNP 70 A +ATOM 539 C CA . ALA A 1 70 ? 18.732 -0.462 -9.799 1.0 96.50 ? 70 ALA A CA 1 A0A0F6PX93 UNP 70 A +ATOM 540 C C . ALA A 1 70 ? 17.318 -0.795 -9.300 1.0 96.50 ? 70 ALA A C 1 A0A0F6PX93 UNP 70 A +ATOM 541 C CB . ALA A 1 70 ? 18.731 0.700 -10.798 1.0 96.50 ? 70 ALA A CB 1 A0A0F6PX93 UNP 70 A +ATOM 542 O O . ALA A 1 70 ? 16.996 -0.526 -8.140 1.0 96.50 ? 70 ALA A O 1 A0A0F6PX93 UNP 70 A +ATOM 543 N N . ARG A 1 71 ? 16.521 -1.483 -10.129 1.0 97.00 ? 71 ARG A N 1 A0A0F6PX93 UNP 71 R +ATOM 544 C CA . ARG A 1 71 ? 15.191 -1.990 -9.770 1.0 97.00 ? 71 ARG A CA 1 A0A0F6PX93 UNP 71 R +ATOM 545 C C . ARG A 1 71 ? 15.251 -2.889 -8.537 1.0 97.00 ? 71 ARG A C 1 A0A0F6PX93 UNP 71 R +ATOM 546 C CB . ARG A 1 71 ? 14.605 -2.752 -10.970 1.0 97.00 ? 71 ARG A CB 1 A0A0F6PX93 UNP 71 R +ATOM 547 O O . ARG A 1 71 ? 14.491 -2.681 -7.597 1.0 97.00 ? 71 ARG A O 1 A0A0F6PX93 UNP 71 R +ATOM 548 C CG . ARG A 1 71 ? 13.133 -3.126 -10.753 1.0 97.00 ? 71 ARG A CG 1 A0A0F6PX93 UNP 71 R +ATOM 549 C CD . ARG A 1 71 ? 12.648 -4.176 -11.756 1.0 97.00 ? 71 ARG A CD 1 A0A0F6PX93 UNP 71 R +ATOM 550 N NE . ARG A 1 71 ? 12.533 -3.663 -13.135 1.0 97.00 ? 71 ARG A NE 1 A0A0F6PX93 UNP 71 R +ATOM 551 N NH1 . ARG A 1 71 ? 11.107 -5.286 -13.906 1.0 97.00 ? 71 ARG A NH1 1 A0A0F6PX93 UNP 71 R +ATOM 552 N NH2 . ARG A 1 71 ? 11.524 -3.574 -15.196 1.0 97.00 ? 71 ARG A NH2 1 A0A0F6PX93 UNP 71 R +ATOM 553 C CZ . ARG A 1 71 ? 11.735 -4.159 -14.065 1.0 97.00 ? 71 ARG A CZ 1 A0A0F6PX93 UNP 71 R +ATOM 554 N N . GLN A 1 72 ? 16.161 -3.866 -8.523 1.0 96.69 ? 72 GLN A N 1 A0A0F6PX93 UNP 72 Q +ATOM 555 C CA . GLN A 1 72 ? 16.313 -4.808 -7.409 1.0 96.69 ? 72 GLN A CA 1 A0A0F6PX93 UNP 72 Q +ATOM 556 C C . GLN A 1 72 ? 16.748 -4.101 -6.123 1.0 96.69 ? 72 GLN A C 1 A0A0F6PX93 UNP 72 Q +ATOM 557 C CB . GLN A 1 72 ? 17.318 -5.914 -7.776 1.0 96.69 ? 72 GLN A CB 1 A0A0F6PX93 UNP 72 Q +ATOM 558 O O . GLN A 1 72 ? 16.186 -4.356 -5.061 1.0 96.69 ? 72 GLN A O 1 A0A0F6PX93 UNP 72 Q +ATOM 559 C CG . GLN A 1 72 ? 16.790 -6.890 -8.842 1.0 96.69 ? 72 GLN A CG 1 A0A0F6PX93 UNP 72 Q +ATOM 560 C CD . GLN A 1 72 ? 15.562 -7.679 -8.410 1.0 96.69 ? 72 GLN A CD 1 A0A0F6PX93 UNP 72 Q +ATOM 561 N NE2 . GLN A 1 72 ? 14.801 -8.204 -9.344 1.0 96.69 ? 72 GLN A NE2 1 A0A0F6PX93 UNP 72 Q +ATOM 562 O OE1 . GLN A 1 72 ? 15.250 -7.834 -7.245 1.0 96.69 ? 72 GLN A OE1 1 A0A0F6PX93 UNP 72 Q +ATOM 563 N N . MET A 1 73 ? 17.696 -3.163 -6.203 1.0 97.75 ? 73 MET A N 1 A0A0F6PX93 UNP 73 M +ATOM 564 C CA . MET A 1 73 ? 18.101 -2.372 -5.039 1.0 97.75 ? 73 MET A CA 1 A0A0F6PX93 UNP 73 M +ATOM 565 C C . MET A 1 73 ? 16.951 -1.523 -4.492 1.0 97.75 ? 73 MET A C 1 A0A0F6PX93 UNP 73 M +ATOM 566 C CB . MET A 1 73 ? 19.272 -1.450 -5.386 1.0 97.75 ? 73 MET A CB 1 A0A0F6PX93 UNP 73 M +ATOM 567 O O . MET A 1 73 ? 16.772 -1.459 -3.273 1.0 97.75 ? 73 MET A O 1 A0A0F6PX93 UNP 73 M +ATOM 568 C CG . MET A 1 73 ? 20.602 -2.191 -5.523 1.0 97.75 ? 73 MET A CG 1 A0A0F6PX93 UNP 73 M +ATOM 569 S SD . MET A 1 73 ? 22.040 -1.091 -5.416 1.0 97.75 ? 73 MET A SD 1 A0A0F6PX93 UNP 73 M +ATOM 570 C CE . MET A 1 73 ? 21.701 0.052 -6.785 1.0 97.75 ? 73 MET A CE 1 A0A0F6PX93 UNP 73 M +ATOM 571 N N . HIS A 1 74 ? 16.178 -0.877 -5.367 1.0 97.69 ? 74 HIS A N 1 A0A0F6PX93 UNP 74 H +ATOM 572 C CA . HIS A 1 74 ? 15.059 -0.034 -4.955 1.0 97.69 ? 74 HIS A CA 1 A0A0F6PX93 UNP 74 H +ATOM 573 C C . HIS A 1 74 ? 13.914 -0.868 -4.359 1.0 97.69 ? 74 HIS A C 1 A0A0F6PX93 UNP 74 H +ATOM 574 C CB . HIS A 1 74 ? 14.618 0.855 -6.130 1.0 97.69 ? 74 HIS A CB 1 A0A0F6PX93 UNP 74 H +ATOM 575 O O . HIS A 1 74 ? 13.420 -0.545 -3.280 1.0 97.69 ? 74 HIS A O 1 A0A0F6PX93 UNP 74 H +ATOM 576 C CG . HIS A 1 74 ? 13.672 1.938 -5.674 1.0 97.69 ? 74 HIS A CG 1 A0A0F6PX93 UNP 74 H +ATOM 577 C CD2 . HIS A 1 74 ? 14.020 3.034 -4.933 1.0 97.69 ? 74 HIS A CD2 1 A0A0F6PX93 UNP 74 H +ATOM 578 N ND1 . HIS A 1 74 ? 12.302 1.979 -5.818 1.0 97.69 ? 74 HIS A ND1 1 A0A0F6PX93 UNP 74 H +ATOM 579 C CE1 . HIS A 1 74 ? 11.842 3.052 -5.154 1.0 97.69 ? 74 HIS A CE1 1 A0A0F6PX93 UNP 74 H +ATOM 580 N NE2 . HIS A 1 74 ? 12.854 3.700 -4.565 1.0 97.69 ? 74 HIS A NE2 1 A0A0F6PX93 UNP 74 H +ATOM 581 N N . LEU A 1 75 ? 13.553 -1.992 -4.987 1.0 97.88 ? 75 LEU A N 1 A0A0F6PX93 UNP 75 L +ATOM 582 C CA . LEU A 1 75 ? 12.539 -2.918 -4.474 1.0 97.88 ? 75 LEU A CA 1 A0A0F6PX93 UNP 75 L +ATOM 583 C C . LEU A 1 75 ? 12.955 -3.523 -3.128 1.0 97.88 ? 75 LEU A C 1 A0A0F6PX93 UNP 75 L +ATOM 584 C CB . LEU A 1 75 ? 12.276 -4.007 -5.530 1.0 97.88 ? 75 LEU A CB 1 A0A0F6PX93 UNP 75 L +ATOM 585 O O . LEU A 1 75 ? 12.158 -3.570 -2.198 1.0 97.88 ? 75 LEU A O 1 A0A0F6PX93 UNP 75 L +ATOM 586 C CG . LEU A 1 75 ? 11.229 -5.059 -5.111 1.0 97.88 ? 75 LEU A CG 1 A0A0F6PX93 UNP 75 L +ATOM 587 C CD1 . LEU A 1 75 ? 9.852 -4.449 -4.848 1.0 97.88 ? 75 LEU A CD1 1 A0A0F6PX93 UNP 75 L +ATOM 588 C CD2 . LEU A 1 75 ? 11.090 -6.102 -6.219 1.0 97.88 ? 75 LEU A CD2 1 A0A0F6PX93 UNP 75 L +ATOM 589 N N . ALA A 1 76 ? 14.220 -3.923 -2.978 1.0 98.19 ? 76 ALA A N 1 A0A0F6PX93 UNP 76 A +ATOM 590 C CA . ALA A 1 76 ? 14.718 -4.466 -1.718 1.0 98.19 ? 76 ALA A CA 1 A0A0F6PX93 UNP 76 A +ATOM 591 C C . ALA A 1 76 ? 14.651 -3.443 -0.571 1.0 98.19 ? 76 ALA A C 1 A0A0F6PX93 UNP 76 A +ATOM 592 C CB . ALA A 1 76 ? 16.149 -4.966 -1.935 1.0 98.19 ? 76 ALA A CB 1 A0A0F6PX93 UNP 76 A +ATOM 593 O O . ALA A 1 76 ? 14.390 -3.816 0.571 1.0 98.19 ? 76 ALA A O 1 A0A0F6PX93 UNP 76 A +ATOM 594 N N . LYS A 1 77 ? 14.881 -2.151 -0.852 1.0 98.25 ? 77 LYS A N 1 A0A0F6PX93 UNP 77 K +ATOM 595 C CA . LYS A 1 77 ? 14.685 -1.080 0.140 1.0 98.25 ? 77 LYS A CA 1 A0A0F6PX93 UNP 77 K +ATOM 596 C C . LYS A 1 77 ? 13.210 -0.941 0.513 1.0 98.25 ? 77 LYS A C 1 A0A0F6PX93 UNP 77 K +ATOM 597 C CB . LYS A 1 77 ? 15.243 0.254 -0.375 1.0 98.25 ? 77 LYS A CB 1 A0A0F6PX93 UNP 77 K +ATOM 598 O O . LYS A 1 77 ? 12.910 -0.911 1.699 1.0 98.25 ? 77 LYS A O 1 A0A0F6PX93 UNP 77 K +ATOM 599 C CG . LYS A 1 77 ? 16.777 0.301 -0.385 1.0 98.25 ? 77 LYS A CG 1 A0A0F6PX93 UNP 77 K +ATOM 600 C CD . LYS A 1 77 ? 17.254 1.609 -1.030 1.0 98.25 ? 77 LYS A CD 1 A0A0F6PX93 UNP 77 K +ATOM 601 C CE . LYS A 1 77 ? 18.784 1.674 -1.102 1.0 98.25 ? 77 LYS A CE 1 A0A0F6PX93 UNP 77 K +ATOM 602 N NZ . LYS A 1 77 ? 19.240 2.955 -1.702 1.0 98.25 ? 77 LYS A NZ 1 A0A0F6PX93 UNP 77 K +ATOM 603 N N . PHE A 1 78 ? 12.314 -0.932 -0.473 1.0 98.25 ? 78 PHE A N 1 A0A0F6PX93 UNP 78 F +ATOM 604 C CA . PHE A 1 78 ? 10.870 -0.860 -0.249 1.0 98.25 ? 78 PHE A CA 1 A0A0F6PX93 UNP 78 F +ATOM 605 C C . PHE A 1 78 ? 10.349 -2.021 0.616 1.0 98.25 ? 78 PHE A C 1 A0A0F6PX93 UNP 78 F +ATOM 606 C CB . PHE A 1 78 ? 10.180 -0.797 -1.615 1.0 98.25 ? 78 PHE A CB 1 A0A0F6PX93 UNP 78 F +ATOM 607 O O . PHE A 1 78 ? 9.678 -1.788 1.618 1.0 98.25 ? 78 PHE A O 1 A0A0F6PX93 UNP 78 F +ATOM 608 C CG . PHE A 1 78 ? 8.671 -0.814 -1.538 1.0 98.25 ? 78 PHE A CG 1 A0A0F6PX93 UNP 78 F +ATOM 609 C CD1 . PHE A 1 78 ? 7.959 -2.010 -1.746 1.0 98.25 ? 78 PHE A CD1 1 A0A0F6PX93 UNP 78 F +ATOM 610 C CD2 . PHE A 1 78 ? 7.982 0.366 -1.213 1.0 98.25 ? 78 PHE A CD2 1 A0A0F6PX93 UNP 78 F +ATOM 611 C CE1 . PHE A 1 78 ? 6.563 -2.033 -1.583 1.0 98.25 ? 78 PHE A CE1 1 A0A0F6PX93 UNP 78 F +ATOM 612 C CE2 . PHE A 1 78 ? 6.589 0.340 -1.048 1.0 98.25 ? 78 PHE A CE2 1 A0A0F6PX93 UNP 78 F +ATOM 613 C CZ . PHE A 1 78 ? 5.882 -0.864 -1.200 1.0 98.25 ? 78 PHE A CZ 1 A0A0F6PX93 UNP 78 F +ATOM 614 N N . LEU A 1 79 ? 10.734 -3.264 0.306 1.0 98.25 ? 79 LEU A N 1 A0A0F6PX93 UNP 79 L +ATOM 615 C CA . LEU A 1 79 ? 10.337 -4.442 1.089 1.0 98.25 ? 79 LEU A CA 1 A0A0F6PX93 UNP 79 L +ATOM 616 C C . LEU A 1 79 ? 10.901 -4.420 2.520 1.0 98.25 ? 79 LEU A C 1 A0A0F6PX93 UNP 79 L +ATOM 617 C CB . LEU A 1 79 ? 10.775 -5.724 0.360 1.0 98.25 ? 79 LEU A CB 1 A0A0F6PX93 UNP 79 L +ATOM 618 O O . LEU A 1 79 ? 10.210 -4.820 3.453 1.0 98.25 ? 79 LEU A O 1 A0A0F6PX93 UNP 79 L +ATOM 619 C CG . LEU A 1 79 ? 10.077 -5.989 -0.988 1.0 98.25 ? 79 LEU A CG 1 A0A0F6PX93 UNP 79 L +ATOM 620 C CD1 . LEU A 1 79 ? 10.655 -7.261 -1.609 1.0 98.25 ? 79 LEU A CD1 1 A0A0F6PX93 UNP 79 L +ATOM 621 C CD2 . LEU A 1 79 ? 8.564 -6.156 -0.856 1.0 98.25 ? 79 LEU A CD2 1 A0A0F6PX93 UNP 79 L +ATOM 622 N N . ARG A 1 80 ? 12.126 -3.913 2.725 1.0 98.31 ? 80 ARG A N 1 A0A0F6PX93 UNP 80 R +ATOM 623 C CA . ARG A 1 80 ? 12.669 -3.710 4.080 1.0 98.31 ? 80 ARG A CA 1 A0A0F6PX93 UNP 80 R +ATOM 624 C C . ARG A 1 80 ? 11.890 -2.660 4.867 1.0 98.31 ? 80 ARG A C 1 A0A0F6PX93 UNP 80 R +ATOM 625 C CB . ARG A 1 80 ? 14.152 -3.330 4.037 1.0 98.31 ? 80 ARG A CB 1 A0A0F6PX93 UNP 80 R +ATOM 626 O O . ARG A 1 80 ? 11.698 -2.845 6.063 1.0 98.31 ? 80 ARG A O 1 A0A0F6PX93 UNP 80 R +ATOM 627 C CG . ARG A 1 80 ? 15.049 -4.557 3.837 1.0 98.31 ? 80 ARG A CG 1 A0A0F6PX93 UNP 80 R +ATOM 628 C CD . ARG A 1 80 ? 16.528 -4.177 3.992 1.0 98.31 ? 80 ARG A CD 1 A0A0F6PX93 UNP 80 R +ATOM 629 N NE . ARG A 1 80 ? 16.989 -3.287 2.907 1.0 98.31 ? 80 ARG A NE 1 A0A0F6PX93 UNP 80 R +ATOM 630 N NH1 . ARG A 1 80 ? 17.649 -4.926 1.442 1.0 98.31 ? 80 ARG A NH1 1 A0A0F6PX93 UNP 80 R +ATOM 631 N NH2 . ARG A 1 80 ? 17.847 -2.784 0.858 1.0 98.31 ? 80 ARG A NH2 1 A0A0F6PX93 UNP 80 R +ATOM 632 C CZ . ARG A 1 80 ? 17.488 -3.669 1.745 1.0 98.31 ? 80 ARG A CZ 1 A0A0F6PX93 UNP 80 R +ATOM 633 N N . SER A 1 81 ? 11.434 -1.587 4.222 1.0 98.00 ? 81 SER A N 1 A0A0F6PX93 UNP 81 S +ATOM 634 C CA . SER A 1 81 ? 10.573 -0.594 4.872 1.0 98.00 ? 81 SER A CA 1 A0A0F6PX93 UNP 81 S +ATOM 635 C C . SER A 1 81 ? 9.236 -1.202 5.296 1.0 98.00 ? 81 SER A C 1 A0A0F6PX93 UNP 81 S +ATOM 636 C CB . SER A 1 81 ? 10.323 0.607 3.961 1.0 98.00 ? 81 SER A CB 1 A0A0F6PX93 UNP 81 S +ATOM 637 O O . SER A 1 81 ? 8.799 -0.959 6.414 1.0 98.00 ? 81 SER A O 1 A0A0F6PX93 UNP 81 S +ATOM 638 O OG . SER A 1 81 ? 11.538 1.270 3.665 1.0 98.00 ? 81 SER A OG 1 A0A0F6PX93 UNP 81 S +ATOM 639 N N . LEU A 1 82 ? 8.627 -2.043 4.452 1.0 98.19 ? 82 LEU A N 1 A0A0F6PX93 UNP 82 L +ATOM 640 C CA . LEU A 1 82 ? 7.414 -2.785 4.810 1.0 98.19 ? 82 LEU A CA 1 A0A0F6PX93 UNP 82 L +ATOM 641 C C . LEU A 1 82 ? 7.629 -3.709 6.014 1.0 98.19 ? 82 LEU A C 1 A0A0F6PX93 UNP 82 L +ATOM 642 C CB . LEU A 1 82 ? 6.936 -3.613 3.608 1.0 98.19 ? 82 LEU A CB 1 A0A0F6PX93 UNP 82 L +ATOM 643 O O . LEU A 1 82 ? 6.833 -3.680 6.948 1.0 98.19 ? 82 LEU A O 1 A0A0F6PX93 UNP 82 L +ATOM 644 C CG . LEU A 1 82 ? 6.288 -2.817 2.467 1.0 98.19 ? 82 LEU A CG 1 A0A0F6PX93 UNP 82 L +ATOM 645 C CD1 . LEU A 1 82 ? 5.870 -3.798 1.373 1.0 98.19 ? 82 LEU A CD1 1 A0A0F6PX93 UNP 82 L +ATOM 646 C CD2 . LEU A 1 82 ? 5.041 -2.061 2.917 1.0 98.19 ? 82 LEU A CD2 1 A0A0F6PX93 UNP 82 L +ATOM 647 N N . GLN A 1 83 ? 8.717 -4.487 6.016 1.0 98.38 ? 83 GLN A N 1 A0A0F6PX93 UNP 83 Q +ATOM 648 C CA . GLN A 1 83 ? 9.062 -5.349 7.151 1.0 98.38 ? 83 GLN A CA 1 A0A0F6PX93 UNP 83 Q +ATOM 649 C C . GLN A 1 83 ? 9.242 -4.528 8.431 1.0 98.38 ? 83 GLN A C 1 A0A0F6PX93 UNP 83 Q +ATOM 650 C CB . GLN A 1 83 ? 10.334 -6.148 6.825 1.0 98.38 ? 83 GLN A CB 1 A0A0F6PX93 UNP 83 Q +ATOM 651 O O . GLN A 1 83 ? 8.684 -4.874 9.465 1.0 98.38 ? 83 GLN A O 1 A0A0F6PX93 UNP 83 Q +ATOM 652 C CG . GLN A 1 83 ? 10.716 -7.135 7.941 1.0 98.38 ? 83 GLN A CG 1 A0A0F6PX93 UNP 83 Q +ATOM 653 C CD . GLN A 1 83 ? 9.641 -8.191 8.172 1.0 98.38 ? 83 GLN A CD 1 A0A0F6PX93 UNP 83 Q +ATOM 654 N NE2 . GLN A 1 83 ? 9.133 -8.342 9.372 1.0 98.38 ? 83 GLN A NE2 1 A0A0F6PX93 UNP 83 Q +ATOM 655 O OE1 . GLN A 1 83 ? 9.243 -8.890 7.251 1.0 98.38 ? 83 GLN A OE1 1 A0A0F6PX93 UNP 83 Q +ATOM 656 N N . LYS A 1 84 ? 9.955 -3.398 8.348 1.0 98.06 ? 84 LYS A N 1 A0A0F6PX93 UNP 84 K +ATOM 657 C CA . LYS A 1 84 ? 10.147 -2.507 9.493 1.0 98.06 ? 84 LYS A CA 1 A0A0F6PX93 UNP 84 K +ATOM 658 C C . LYS A 1 84 ? 8.815 -1.984 10.038 1.0 98.06 ? 84 LYS A C 1 A0A0F6PX93 UNP 84 K +ATOM 659 C CB . LYS A 1 84 ? 11.101 -1.367 9.113 1.0 98.06 ? 84 LYS A CB 1 A0A0F6PX93 UNP 84 K +ATOM 660 O O . LYS A 1 84 ? 8.635 -1.983 11.245 1.0 98.06 ? 84 LYS A O 1 A0A0F6PX93 UNP 84 K +ATOM 661 C CG . LYS A 1 84 ? 11.440 -0.546 10.361 1.0 98.06 ? 84 LYS A CG 1 A0A0F6PX93 UNP 84 K +ATOM 662 C CD . LYS A 1 84 ? 12.324 0.663 10.063 1.0 98.06 ? 84 LYS A CD 1 A0A0F6PX93 UNP 84 K +ATOM 663 C CE . LYS A 1 84 ? 12.439 1.407 11.397 1.0 98.06 ? 84 LYS A CE 1 A0A0F6PX93 UNP 84 K +ATOM 664 N NZ . LYS A 1 84 ? 12.945 2.786 11.250 1.0 98.06 ? 84 LYS A NZ 1 A0A0F6PX93 UNP 84 K +ATOM 665 N N . ILE A 1 85 ? 7.887 -1.575 9.171 1.0 97.69 ? 85 ILE A N 1 A0A0F6PX93 UNP 85 I +ATOM 666 C CA . ILE A 1 85 ? 6.546 -1.128 9.585 1.0 97.69 ? 85 ILE A CA 1 A0A0F6PX93 UNP 85 I +ATOM 667 C C . ILE A 1 85 ? 5.789 -2.261 10.293 1.0 97.69 ? 85 ILE A C 1 A0A0F6PX93 UNP 85 I +ATOM 668 C CB . ILE A 1 85 ? 5.772 -0.574 8.364 1.0 97.69 ? 85 ILE A CB 1 A0A0F6PX93 UNP 85 I +ATOM 669 O O . ILE A 1 85 ? 5.180 -2.026 11.335 1.0 97.69 ? 85 ILE A O 1 A0A0F6PX93 UNP 85 I +ATOM 670 C CG1 . ILE A 1 85 ? 6.377 0.788 7.954 1.0 97.69 ? 85 ILE A CG1 1 A0A0F6PX93 UNP 85 I +ATOM 671 C CG2 . ILE A 1 85 ? 4.263 -0.416 8.634 1.0 97.69 ? 85 ILE A CG2 1 A0A0F6PX93 UNP 85 I +ATOM 672 C CD1 . ILE A 1 85 ? 5.876 1.319 6.607 1.0 97.69 ? 85 ILE A CD1 1 A0A0F6PX93 UNP 85 I +ATOM 673 N N . ALA A 1 86 ? 5.853 -3.488 9.766 1.0 98.06 ? 86 ALA A N 1 A0A0F6PX93 UNP 86 A +ATOM 674 C CA . ALA A 1 86 ? 5.230 -4.648 10.401 1.0 98.06 ? 86 ALA A CA 1 A0A0F6PX93 UNP 86 A +ATOM 675 C C . ALA A 1 86 ? 5.790 -4.895 11.813 1.0 98.06 ? 86 ALA A C 1 A0A0F6PX93 UNP 86 A +ATOM 676 C CB . ALA A 1 86 ? 5.427 -5.879 9.507 1.0 98.06 ? 86 ALA A CB 1 A0A0F6PX93 UNP 86 A +ATOM 677 O O . ALA A 1 86 ? 5.019 -5.077 12.753 1.0 98.06 ? 86 ALA A O 1 A0A0F6PX93 UNP 86 A +ATOM 678 N N . ASP A 1 87 ? 7.116 -4.844 11.965 1.0 97.88 ? 87 ASP A N 1 A0A0F6PX93 UNP 87 D +ATOM 679 C CA . ASP A 1 87 ? 7.800 -5.090 13.239 1.0 97.88 ? 87 ASP A CA 1 A0A0F6PX93 UNP 87 D +ATOM 680 C C . ASP A 1 87 ? 7.580 -3.954 14.254 1.0 97.88 ? 87 ASP A C 1 A0A0F6PX93 UNP 87 D +ATOM 681 C CB . ASP A 1 87 ? 9.308 -5.284 12.988 1.0 97.88 ? 87 ASP A CB 1 A0A0F6PX93 UNP 87 D +ATOM 682 O O . ASP A 1 87 ? 7.402 -4.209 15.443 1.0 97.88 ? 87 ASP A O 1 A0A0F6PX93 UNP 87 D +ATOM 683 C CG . ASP A 1 87 ? 9.663 -6.501 12.121 1.0 97.88 ? 87 ASP A CG 1 A0A0F6PX93 UNP 87 D +ATOM 684 O OD1 . ASP A 1 87 ? 8.899 -7.490 12.099 1.0 97.88 ? 87 ASP A OD1 1 A0A0F6PX93 UNP 87 D +ATOM 685 O OD2 . ASP A 1 87 ? 10.727 -6.466 11.460 1.0 97.88 ? 87 ASP A OD2 1 A0A0F6PX93 UNP 87 D +ATOM 686 N N . GLU A 1 88 ? 7.590 -2.699 13.795 1.0 97.50 ? 88 GLU A N 1 A0A0F6PX93 UNP 88 E +ATOM 687 C CA . GLU A 1 88 ? 7.496 -1.503 14.642 1.0 97.50 ? 88 GLU A CA 1 A0A0F6PX93 UNP 88 E +ATOM 688 C C . GLU A 1 88 ? 6.077 -1.277 15.174 1.0 97.50 ? 88 GLU A C 1 A0A0F6PX93 UNP 88 E +ATOM 689 C CB . GLU A 1 88 ? 8.026 -0.298 13.837 1.0 97.50 ? 88 GLU A CB 1 A0A0F6PX93 UNP 88 E +ATOM 690 O O . GLU A 1 88 ? 5.900 -0.979 16.355 1.0 97.50 ? 88 GLU A O 1 A0A0F6PX93 UNP 88 E +ATOM 691 C CG . GLU A 1 88 ? 8.100 1.024 14.620 1.0 97.50 ? 88 GLU A CG 1 A0A0F6PX93 UNP 88 E +ATOM 692 C CD . GLU A 1 88 ? 8.933 2.120 13.913 1.0 97.50 ? 88 GLU A CD 1 A0A0F6PX93 UNP 88 E +ATOM 693 O OE1 . GLU A 1 88 ? 9.136 3.188 14.532 1.0 97.50 ? 88 GLU A OE1 1 A0A0F6PX93 UNP 88 E +ATOM 694 O OE2 . GLU A 1 88 ? 9.472 1.898 12.794 1.0 97.50 ? 88 GLU A OE2 1 A0A0F6PX93 UNP 88 E +ATOM 695 N N . PHE A 1 89 ? 5.062 -1.461 14.326 1.0 97.19 ? 89 PHE A N 1 A0A0F6PX93 UNP 89 F +ATOM 696 C CA . PHE A 1 89 ? 3.665 -1.193 14.683 1.0 97.19 ? 89 PHE A CA 1 A0A0F6PX93 UNP 89 F +ATOM 697 C C . PHE A 1 89 ? 2.852 -2.461 14.978 1.0 97.19 ? 89 PHE A C 1 A0A0F6PX93 UNP 89 F +ATOM 698 C CB . PHE A 1 89 ? 3.028 -0.321 13.593 1.0 97.19 ? 89 PHE A CB 1 A0A0F6PX93 UNP 89 F +ATOM 699 O O . PHE A 1 89 ? 1.704 -2.367 15.413 1.0 97.19 ? 89 PHE A O 1 A0A0F6PX93 UNP 89 F +ATOM 700 C CG . PHE A 1 89 ? 3.730 1.010 13.399 1.0 97.19 ? 89 PHE A CG 1 A0A0F6PX93 UNP 89 F +ATOM 701 C CD1 . PHE A 1 89 ? 3.528 2.054 14.321 1.0 97.19 ? 89 PHE A CD1 1 A0A0F6PX93 UNP 89 F +ATOM 702 C CD2 . PHE A 1 89 ? 4.606 1.202 12.315 1.0 97.19 ? 89 PHE A CD2 1 A0A0F6PX93 UNP 89 F +ATOM 703 C CE1 . PHE A 1 89 ? 4.190 3.282 14.151 1.0 97.19 ? 89 PHE A CE1 1 A0A0F6PX93 UNP 89 F +ATOM 704 C CE2 . PHE A 1 89 ? 5.274 2.427 12.147 1.0 97.19 ? 89 PHE A CE2 1 A0A0F6PX93 UNP 89 F +ATOM 705 C CZ . PHE A 1 89 ? 5.062 3.470 13.065 1.0 97.19 ? 89 PHE A CZ 1 A0A0F6PX93 UNP 89 F +ATOM 706 N N . GLY A 1 90 ? 3.417 -3.652 14.750 1.0 97.00 ? 90 GLY A N 1 A0A0F6PX93 UNP 90 G +ATOM 707 C CA . GLY A 1 90 ? 2.726 -4.927 14.959 1.0 97.00 ? 90 GLY A CA 1 A0A0F6PX93 UNP 90 G +ATOM 708 C C . GLY A 1 90 ? 1.537 -5.136 14.015 1.0 97.00 ? 90 GLY A C 1 A0A0F6PX93 UNP 90 G +ATOM 709 O O . GLY A 1 90 ? 0.561 -5.790 14.389 1.0 97.00 ? 90 GLY A O 1 A0A0F6PX93 UNP 90 G +ATOM 710 N N . VAL A 1 91 ? 1.585 -4.548 12.816 1.0 97.81 ? 91 VAL A N 1 A0A0F6PX93 UNP 91 V +ATOM 711 C CA . VAL A 1 91 ? 0.524 -4.639 11.802 1.0 97.81 ? 91 VAL A CA 1 A0A0F6PX93 UNP 91 V +ATOM 712 C C . VAL A 1 91 ? 0.789 -5.778 10.822 1.0 97.81 ? 91 VAL A C 1 A0A0F6PX93 UNP 91 V +ATOM 713 C CB . VAL A 1 91 ? 0.305 -3.310 11.052 1.0 97.81 ? 91 VAL A CB 1 A0A0F6PX93 UNP 91 V +ATOM 714 O O . VAL A 1 91 ? 1.933 -6.065 10.471 1.0 97.81 ? 91 VAL A O 1 A0A0F6PX93 UNP 91 V +ATOM 715 C CG1 . VAL A 1 91 ? -0.128 -2.209 12.022 1.0 97.81 ? 91 VAL A CG1 1 A0A0F6PX93 UNP 91 V +ATOM 716 C CG2 . VAL A 1 91 ? 1.533 -2.828 10.272 1.0 97.81 ? 91 VAL A CG2 1 A0A0F6PX93 UNP 91 V +ATOM 717 N N . ALA A 1 92 ? -0.273 -6.405 10.318 1.0 98.44 ? 92 ALA A N 1 A0A0F6PX93 UNP 92 A +ATOM 718 C CA . ALA A 1 92 ? -0.144 -7.342 9.209 1.0 98.44 ? 92 ALA A CA 1 A0A0F6PX93 UNP 92 A +ATOM 719 C C . ALA A 1 92 ? 0.149 -6.574 7.910 1.0 98.44 ? 92 ALA A C 1 A0A0F6PX93 UNP 92 A +ATOM 720 C CB . ALA A 1 92 ? -1.419 -8.187 9.116 1.0 98.44 ? 92 ALA A CB 1 A0A0F6PX93 UNP 92 A +ATOM 721 O O . ALA A 1 92 ? -0.545 -5.607 7.596 1.0 98.44 ? 92 ALA A O 1 A0A0F6PX93 UNP 92 A +ATOM 722 N N . VAL A 1 93 ? 1.139 -7.015 7.131 1.0 98.50 ? 93 VAL A N 1 A0A0F6PX93 UNP 93 V +ATOM 723 C CA . VAL A 1 93 ? 1.440 -6.450 5.807 1.0 98.50 ? 93 VAL A CA 1 A0A0F6PX93 UNP 93 V +ATOM 724 C C . VAL A 1 93 ? 1.151 -7.493 4.736 1.0 98.50 ? 93 VAL A C 1 A0A0F6PX93 UNP 93 V +ATOM 725 C CB . VAL A 1 93 ? 2.881 -5.920 5.713 1.0 98.50 ? 93 VAL A CB 1 A0A0F6PX93 UNP 93 V +ATOM 726 O O . VAL A 1 93 ? 1.741 -8.572 4.735 1.0 98.50 ? 93 VAL A O 1 A0A0F6PX93 UNP 93 V +ATOM 727 C CG1 . VAL A 1 93 ? 3.151 -5.338 4.319 1.0 98.50 ? 93 VAL A CG1 1 A0A0F6PX93 UNP 93 V +ATOM 728 C CG2 . VAL A 1 93 ? 3.136 -4.803 6.734 1.0 98.50 ? 93 VAL A CG2 1 A0A0F6PX93 UNP 93 V +ATOM 729 N N . VAL A 1 94 ? 0.251 -7.167 3.811 1.0 98.50 ? 94 VAL A N 1 A0A0F6PX93 UNP 94 V +ATOM 730 C CA . VAL A 1 94 ? -0.145 -8.037 2.698 1.0 98.50 ? 94 VAL A CA 1 A0A0F6PX93 UNP 94 V +ATOM 731 C C . VAL A 1 94 ? 0.255 -7.383 1.383 1.0 98.50 ? 94 VAL A C 1 A0A0F6PX93 UNP 94 V +ATOM 732 C CB . VAL A 1 94 ? -1.651 -8.355 2.744 1.0 98.50 ? 94 VAL A CB 1 A0A0F6PX93 UNP 94 V +ATOM 733 O O . VAL A 1 94 ? -0.058 -6.219 1.141 1.0 98.50 ? 94 VAL A O 1 A0A0F6PX93 UNP 94 V +ATOM 734 C CG1 . VAL A 1 94 ? -2.069 -9.279 1.591 1.0 98.50 ? 94 VAL A CG1 1 A0A0F6PX93 UNP 94 V +ATOM 735 C CG2 . VAL A 1 94 ? -2.027 -9.053 4.059 1.0 98.50 ? 94 VAL A CG2 1 A0A0F6PX93 UNP 94 V +ATOM 736 N N . ILE A 1 95 ? 0.934 -8.135 0.519 1.0 98.19 ? 95 ILE A N 1 A0A0F6PX93 UNP 95 I +ATOM 737 C CA . ILE A 1 95 ? 1.359 -7.668 -0.803 1.0 98.19 ? 95 ILE A CA 1 A0A0F6PX93 UNP 95 I +ATOM 738 C C . ILE A 1 95 ? 0.852 -8.600 -1.902 1.0 98.19 ? 95 ILE A C 1 A0A0F6PX93 UNP 95 I +ATOM 739 C CB . ILE A 1 95 ? 2.890 -7.467 -0.877 1.0 98.19 ? 95 ILE A CB 1 A0A0F6PX93 UNP 95 I +ATOM 740 O O . ILE A 1 95 ? 0.786 -9.814 -1.706 1.0 98.19 ? 95 ILE A O 1 A0A0F6PX93 UNP 95 I +ATOM 741 C CG1 . ILE A 1 95 ? 3.685 -8.788 -0.753 1.0 98.19 ? 95 ILE A CG1 1 A0A0F6PX93 UNP 95 I +ATOM 742 C CG2 . ILE A 1 95 ? 3.355 -6.447 0.180 1.0 98.19 ? 95 ILE A CG2 1 A0A0F6PX93 UNP 95 I +ATOM 743 C CD1 . ILE A 1 95 ? 5.198 -8.618 -0.936 1.0 98.19 ? 95 ILE A CD1 1 A0A0F6PX93 UNP 95 I +ATOM 744 N N . THR A 1 96 ? 0.549 -8.042 -3.071 1.0 98.38 ? 96 THR A N 1 A0A0F6PX93 UNP 96 T +ATOM 745 C CA . THR A 1 96 ? 0.284 -8.802 -4.306 1.0 98.38 ? 96 THR A CA 1 A0A0F6PX93 UNP 96 T +ATOM 746 C C . THR A 1 96 ? 1.395 -8.543 -5.340 1.0 98.38 ? 96 THR A C 1 A0A0F6PX93 UNP 96 T +ATOM 747 C CB . THR A 1 96 ? -1.101 -8.475 -4.883 1.0 98.38 ? 96 THR A CB 1 A0A0F6PX93 UNP 96 T +ATOM 748 O O . THR A 1 96 ? 2.160 -7.577 -5.218 1.0 98.38 ? 96 THR A O 1 A0A0F6PX93 UNP 96 T +ATOM 749 C CG2 . THR A 1 96 ? -2.239 -8.593 -3.869 1.0 98.38 ? 96 THR A CG2 1 A0A0F6PX93 UNP 96 T +ATOM 750 O OG1 . THR A 1 96 ? -1.022 -7.162 -5.336 1.0 98.38 ? 96 THR A OG1 1 A0A0F6PX93 UNP 96 T +ATOM 751 N N . ASN A 1 97 ? 1.528 -9.413 -6.349 1.0 95.00 ? 97 ASN A N 1 A0A0F6PX93 UNP 97 N +ATOM 752 C CA . ASN A 1 97 ? 2.565 -9.355 -7.396 1.0 95.00 ? 97 ASN A CA 1 A0A0F6PX93 UNP 97 N +ATOM 753 C C . ASN A 1 97 ? 2.064 -9.881 -8.748 1.0 95.00 ? 97 ASN A C 1 A0A0F6PX93 UNP 97 N +ATOM 754 C CB . ASN A 1 97 ? 3.791 -10.158 -6.911 1.0 95.00 ? 97 ASN A CB 1 A0A0F6PX93 UNP 97 N +ATOM 755 O O . ASN A 1 97 ? 1.253 -10.829 -8.719 1.0 95.00 ? 97 ASN A O 1 A0A0F6PX93 UNP 97 N +ATOM 756 C CG . ASN A 1 97 ? 4.841 -10.400 -7.987 1.0 95.00 ? 97 ASN A CG 1 A0A0F6PX93 UNP 97 N +ATOM 757 N ND2 . ASN A 1 97 ? 5.201 -11.637 -8.218 1.0 95.00 ? 97 ASN A ND2 1 A0A0F6PX93 UNP 97 N +ATOM 758 O OD1 . ASN A 1 97 ? 5.399 -9.505 -8.606 1.0 95.00 ? 97 ASN A OD1 1 A0A0F6PX93 UNP 97 N +ATOM 759 O OXT . ASN A 1 97 ? 2.601 -9.396 -9.775 1.0 95.00 ? 97 ASN A OXT 1 A0A0F6PX93 UNP 97 N +# diff --git a/training/data/cifs/AF-A0A0F6PXC6-F1-model_v3.cif b/training/data/cifs/AF-A0A0F6PXC6-F1-model_v3.cif new file mode 100644 index 0000000..ed52622 --- /dev/null +++ b/training/data/cifs/AF-A0A0F6PXC6-F1-model_v3.cif @@ -0,0 +1,2385 @@ +data_AF-A0A0F6PXC6-F1 +# +_entry.id AF-A0A0F6PXC6-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A0F6PXC6-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Floricaula/leafy-like transcription factor" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;HAHLLSAATAGHPHLSPDDPRRRLLLLSPDHPNALDALSQEGLSEEPVQLEREAAGSGGEVAGRRQGKGKNPQRRASGKT +KDAATAKKGKKKKGTKDDDEEEETWGCDAGDDNDDDDEESERSGAGERQREHPFIVTEPGEVARAKKNGLDYLFHLYEQC +HEFLLQVQAVVKERGDKCPTK +; +_entity_poly.pdbx_seq_one_letter_code_can +;HAHLLSAATAGHPHLSPDDPRRRLLLLSPDHPNALDALSQEGLSEEPVQLEREAAGSGGEVAGRRQGKGKNPQRRASGKT +KDAATAKKGKKKKGTKDDDEEEETWGCDAGDDNDDDDEESERSGAGERQREHPFIVTEPGEVARAKKNGLDYLFHLYEQC +HEFLLQVQAVVKERGDKCPTK +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n HIS 1 +1 n ALA 2 +1 n HIS 3 +1 n LEU 4 +1 n LEU 5 +1 n SER 6 +1 n ALA 7 +1 n ALA 8 +1 n THR 9 +1 n ALA 10 +1 n GLY 11 +1 n HIS 12 +1 n PRO 13 +1 n HIS 14 +1 n LEU 15 +1 n SER 16 +1 n PRO 17 +1 n ASP 18 +1 n ASP 19 +1 n PRO 20 +1 n ARG 21 +1 n ARG 22 +1 n ARG 23 +1 n LEU 24 +1 n LEU 25 +1 n LEU 26 +1 n LEU 27 +1 n SER 28 +1 n PRO 29 +1 n ASP 30 +1 n HIS 31 +1 n PRO 32 +1 n ASN 33 +1 n ALA 34 +1 n LEU 35 +1 n ASP 36 +1 n ALA 37 +1 n LEU 38 +1 n SER 39 +1 n GLN 40 +1 n GLU 41 +1 n GLY 42 +1 n LEU 43 +1 n SER 44 +1 n GLU 45 +1 n GLU 46 +1 n PRO 47 +1 n VAL 48 +1 n GLN 49 +1 n LEU 50 +1 n GLU 51 +1 n ARG 52 +1 n GLU 53 +1 n ALA 54 +1 n ALA 55 +1 n GLY 56 +1 n SER 57 +1 n GLY 58 +1 n GLY 59 +1 n GLU 60 +1 n VAL 61 +1 n ALA 62 +1 n GLY 63 +1 n ARG 64 +1 n ARG 65 +1 n GLN 66 +1 n GLY 67 +1 n LYS 68 +1 n GLY 69 +1 n LYS 70 +1 n ASN 71 +1 n PRO 72 +1 n GLN 73 +1 n ARG 74 +1 n ARG 75 +1 n ALA 76 +1 n SER 77 +1 n GLY 78 +1 n LYS 79 +1 n THR 80 +1 n LYS 81 +1 n ASP 82 +1 n ALA 83 +1 n ALA 84 +1 n THR 85 +1 n ALA 86 +1 n LYS 87 +1 n LYS 88 +1 n GLY 89 +1 n LYS 90 +1 n LYS 91 +1 n LYS 92 +1 n LYS 93 +1 n GLY 94 +1 n THR 95 +1 n LYS 96 +1 n ASP 97 +1 n ASP 98 +1 n ASP 99 +1 n GLU 100 +1 n GLU 101 +1 n GLU 102 +1 n GLU 103 +1 n THR 104 +1 n TRP 105 +1 n GLY 106 +1 n CYS 107 +1 n ASP 108 +1 n ALA 109 +1 n GLY 110 +1 n ASP 111 +1 n ASP 112 +1 n ASN 113 +1 n ASP 114 +1 n ASP 115 +1 n ASP 116 +1 n ASP 117 +1 n GLU 118 +1 n GLU 119 +1 n SER 120 +1 n GLU 121 +1 n ARG 122 +1 n SER 123 +1 n GLY 124 +1 n ALA 125 +1 n GLY 126 +1 n GLU 127 +1 n ARG 128 +1 n GLN 129 +1 n ARG 130 +1 n GLU 131 +1 n HIS 132 +1 n PRO 133 +1 n PHE 134 +1 n ILE 135 +1 n VAL 136 +1 n THR 137 +1 n GLU 138 +1 n PRO 139 +1 n GLY 140 +1 n GLU 141 +1 n VAL 142 +1 n ALA 143 +1 n ARG 144 +1 n ALA 145 +1 n LYS 146 +1 n LYS 147 +1 n ASN 148 +1 n GLY 149 +1 n LEU 150 +1 n ASP 151 +1 n TYR 152 +1 n LEU 153 +1 n PHE 154 +1 n HIS 155 +1 n LEU 156 +1 n TYR 157 +1 n GLU 158 +1 n GLN 159 +1 n CYS 160 +1 n HIS 161 +1 n GLU 162 +1 n PHE 163 +1 n LEU 164 +1 n LEU 165 +1 n GLN 166 +1 n VAL 167 +1 n GLN 168 +1 n ALA 169 +1 n VAL 170 +1 n VAL 171 +1 n LYS 172 +1 n GLU 173 +1 n ARG 174 +1 n GLY 175 +1 n ASP 176 +1 n LYS 177 +1 n CYS 178 +1 n PRO 179 +1 n THR 180 +1 n LYS 181 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 62.94 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A HIS 1 2 43.84 1 1 +A ALA 2 2 39.34 1 2 +A HIS 3 2 42.25 1 3 +A LEU 4 2 50.09 1 4 +A LEU 5 2 49.84 1 5 +A SER 6 2 38.78 1 6 +A ALA 7 2 38.75 1 7 +A ALA 8 2 46.88 1 8 +A THR 9 2 46.03 1 9 +A ALA 10 2 48.09 1 10 +A GLY 11 2 43.12 1 11 +A HIS 12 2 50.12 1 12 +A PRO 13 2 47.69 1 13 +A HIS 14 2 51.09 1 14 +A LEU 15 2 52.34 1 15 +A SER 16 2 47.94 1 16 +A PRO 17 2 55.62 1 17 +A ASP 18 2 53.78 1 18 +A ASP 19 2 58.31 1 19 +A PRO 20 2 58.56 1 20 +A ARG 21 2 58.34 1 21 +A ARG 22 2 57.84 1 22 +A ARG 23 2 56.31 1 23 +A LEU 24 2 58.62 1 24 +A LEU 25 2 57.34 1 25 +A LEU 26 2 56.38 1 26 +A LEU 27 2 56.53 1 27 +A SER 28 2 46.06 1 28 +A PRO 29 2 52.97 1 29 +A ASP 30 2 51.47 1 30 +A HIS 31 2 52.66 1 31 +A PRO 32 2 54.88 1 32 +A ASN 33 2 55.66 1 33 +A ALA 34 2 51.44 1 34 +A LEU 35 2 52.03 1 35 +A ASP 36 2 57.41 1 36 +A ALA 37 2 53.12 1 37 +A LEU 38 2 52.66 1 38 +A SER 39 2 58.94 1 39 +A GLN 40 2 55.84 1 40 +A GLU 41 2 49.00 1 41 +A GLY 42 2 48.44 1 42 +A LEU 43 2 45.34 1 43 +A SER 44 2 49.25 1 44 +A GLU 45 2 49.66 1 45 +A GLU 46 2 47.31 1 46 +A PRO 47 2 51.28 1 47 +A VAL 48 2 50.72 1 48 +A GLN 49 2 44.91 1 49 +A LEU 50 2 51.34 1 50 +A GLU 51 2 39.44 1 51 +A ARG 52 2 53.31 1 52 +A GLU 53 2 44.72 1 53 +A ALA 54 2 50.66 1 54 +A ALA 55 2 48.38 1 55 +A GLY 56 2 46.38 1 56 +A SER 57 2 54.53 1 57 +A GLY 58 2 43.75 1 58 +A GLY 59 2 41.38 1 59 +A GLU 60 2 38.69 1 60 +A VAL 61 2 41.66 1 61 +A ALA 62 2 43.25 1 62 +A GLY 63 2 41.47 1 63 +A ARG 64 2 42.97 1 64 +A ARG 65 2 44.84 1 65 +A GLN 66 2 33.78 1 66 +A GLY 67 2 36.09 1 67 +A LYS 68 2 35.56 1 68 +A GLY 69 2 34.53 1 69 +A LYS 70 2 39.59 1 70 +A ASN 71 2 40.38 1 71 +A PRO 72 2 55.97 1 72 +A GLN 73 2 37.94 1 73 +A ARG 74 2 38.84 1 74 +A ARG 75 2 38.91 1 75 +A ALA 76 2 36.78 1 76 +A SER 77 2 31.70 1 77 +A GLY 78 2 31.98 1 78 +A LYS 79 2 37.84 1 79 +A THR 80 2 34.53 1 80 +A LYS 81 2 37.19 1 81 +A ASP 82 2 33.25 1 82 +A ALA 83 2 31.84 1 83 +A ALA 84 2 34.56 1 84 +A THR 85 2 40.81 1 85 +A ALA 86 2 38.44 1 86 +A LYS 87 2 44.53 1 87 +A LYS 88 2 35.59 1 88 +A GLY 89 2 38.31 1 89 +A LYS 90 2 41.03 1 90 +A LYS 91 2 39.62 1 91 +A LYS 92 2 42.19 1 92 +A LYS 93 2 35.22 1 93 +A GLY 94 2 36.25 1 94 +A THR 95 2 33.94 1 95 +A LYS 96 2 37.25 1 96 +A ASP 97 2 35.16 1 97 +A ASP 98 2 37.25 1 98 +A ASP 99 2 41.66 1 99 +A GLU 100 2 45.91 1 100 +A GLU 101 2 46.75 1 101 +A GLU 102 2 49.31 1 102 +A GLU 103 2 43.41 1 103 +A THR 104 2 45.81 1 104 +A TRP 105 2 42.72 1 105 +A GLY 106 2 50.84 1 106 +A CYS 107 2 47.62 1 107 +A ASP 108 2 53.97 1 108 +A ALA 109 2 55.03 1 109 +A GLY 110 2 49.19 1 110 +A ASP 111 2 49.94 1 111 +A ASP 112 2 57.97 1 112 +A ASN 113 2 53.34 1 113 +A ASP 114 2 53.97 1 114 +A ASP 115 2 52.19 1 115 +A ASP 116 2 55.03 1 116 +A ASP 117 2 55.44 1 117 +A GLU 118 2 58.09 1 118 +A GLU 119 2 59.12 1 119 +A SER 120 2 56.69 1 120 +A GLU 121 2 55.97 1 121 +A ARG 122 2 57.25 1 122 +A SER 123 2 51.22 1 123 +A GLY 124 2 49.62 1 124 +A ALA 125 2 56.31 1 125 +A GLY 126 2 64.38 1 126 +A GLU 127 2 69.00 1 127 +A ARG 128 2 82.19 1 128 +A GLN 129 2 85.81 1 129 +A ARG 130 2 92.56 1 130 +A GLU 131 2 94.44 1 131 +A HIS 132 2 95.56 1 132 +A PRO 133 2 97.19 1 133 +A PHE 134 2 97.69 1 134 +A ILE 135 2 97.31 1 135 +A VAL 136 2 97.81 1 136 +A THR 137 2 97.69 1 137 +A GLU 138 2 96.81 1 138 +A PRO 139 2 97.19 1 139 +A GLY 140 2 95.25 1 140 +A GLU 141 2 96.31 1 141 +A VAL 142 2 94.88 1 142 +A ALA 143 2 94.50 1 143 +A ARG 144 2 93.50 1 144 +A ALA 145 2 93.88 1 145 +A LYS 146 2 94.56 1 146 +A LYS 147 2 96.81 1 147 +A ASN 148 2 96.88 1 148 +A GLY 149 2 97.62 1 149 +A LEU 150 2 97.56 1 150 +A ASP 151 2 97.38 1 151 +A TYR 152 2 97.12 1 152 +A LEU 153 2 97.12 1 153 +A PHE 154 2 97.81 1 154 +A HIS 155 2 97.12 1 155 +A LEU 156 2 97.62 1 156 +A TYR 157 2 97.81 1 157 +A GLU 158 2 97.38 1 158 +A GLN 159 2 98.06 1 159 +A CYS 160 2 97.94 1 160 +A HIS 161 2 97.12 1 161 +A GLU 162 2 97.94 1 162 +A PHE 163 2 97.88 1 163 +A LEU 164 2 97.38 1 164 +A LEU 165 2 96.88 1 165 +A GLN 166 2 97.56 1 166 +A VAL 167 2 97.50 1 167 +A GLN 168 2 97.25 1 168 +A ALA 169 2 96.75 1 169 +A VAL 170 2 97.44 1 170 +A VAL 171 2 97.25 1 171 +A LYS 172 2 95.75 1 172 +A GLU 173 2 95.69 1 173 +A ARG 174 2 96.31 1 174 +A GLY 175 2 94.12 1 175 +A ASP 176 2 94.69 1 176 +A LYS 177 2 95.31 1 177 +A CYS 178 2 93.44 1 178 +A PRO 179 2 94.62 1 179 +A THR 180 2 93.94 1 180 +A LYS 181 2 94.25 1 181 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A0F6PXC6 +_ma_target_ref_db_details.db_code A0A0F6PXC6_PAPSU +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name LFY +_ma_target_ref_db_details.ncbi_taxonomy_id 78827 +_ma_target_ref_db_details.organism_scientific "Paphiopedilum sukhakulii" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 181 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 11B7381610B6C3D4 +_ma_target_ref_db_details.seq_db_sequence_version_date 2015-07-22 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A A 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +3 A A 2 polymer 3 1 "reference database" 1 +4 A A 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +4BHK PDB 1 +2VY1 PDB 2 +3CRA PDB 3 +6X94 PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A0F6PXC6-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n HIS . HIS 1 A 1 +A 2 1 n ALA . ALA 2 A 2 +A 3 1 n HIS . HIS 3 A 3 +A 4 1 n LEU . LEU 4 A 4 +A 5 1 n LEU . LEU 5 A 5 +A 6 1 n SER . SER 6 A 6 +A 7 1 n ALA . ALA 7 A 7 +A 8 1 n ALA . ALA 8 A 8 +A 9 1 n THR . THR 9 A 9 +A 10 1 n ALA . ALA 10 A 10 +A 11 1 n GLY . GLY 11 A 11 +A 12 1 n HIS . HIS 12 A 12 +A 13 1 n PRO . PRO 13 A 13 +A 14 1 n HIS . HIS 14 A 14 +A 15 1 n LEU . LEU 15 A 15 +A 16 1 n SER . SER 16 A 16 +A 17 1 n PRO . PRO 17 A 17 +A 18 1 n ASP . ASP 18 A 18 +A 19 1 n ASP . ASP 19 A 19 +A 20 1 n PRO . PRO 20 A 20 +A 21 1 n ARG . ARG 21 A 21 +A 22 1 n ARG . ARG 22 A 22 +A 23 1 n ARG . ARG 23 A 23 +A 24 1 n LEU . LEU 24 A 24 +A 25 1 n LEU . LEU 25 A 25 +A 26 1 n LEU . LEU 26 A 26 +A 27 1 n LEU . LEU 27 A 27 +A 28 1 n SER . SER 28 A 28 +A 29 1 n PRO . PRO 29 A 29 +A 30 1 n ASP . ASP 30 A 30 +A 31 1 n HIS . HIS 31 A 31 +A 32 1 n PRO . PRO 32 A 32 +A 33 1 n ASN . ASN 33 A 33 +A 34 1 n ALA . ALA 34 A 34 +A 35 1 n LEU . LEU 35 A 35 +A 36 1 n ASP . ASP 36 A 36 +A 37 1 n ALA . ALA 37 A 37 +A 38 1 n LEU . LEU 38 A 38 +A 39 1 n SER . SER 39 A 39 +A 40 1 n GLN . GLN 40 A 40 +A 41 1 n GLU . GLU 41 A 41 +A 42 1 n GLY . GLY 42 A 42 +A 43 1 n LEU . LEU 43 A 43 +A 44 1 n SER . SER 44 A 44 +A 45 1 n GLU . GLU 45 A 45 +A 46 1 n GLU . GLU 46 A 46 +A 47 1 n PRO . PRO 47 A 47 +A 48 1 n VAL . VAL 48 A 48 +A 49 1 n GLN . GLN 49 A 49 +A 50 1 n LEU . LEU 50 A 50 +A 51 1 n GLU . GLU 51 A 51 +A 52 1 n ARG . ARG 52 A 52 +A 53 1 n GLU . GLU 53 A 53 +A 54 1 n ALA . ALA 54 A 54 +A 55 1 n ALA . ALA 55 A 55 +A 56 1 n GLY . GLY 56 A 56 +A 57 1 n SER . SER 57 A 57 +A 58 1 n GLY . GLY 58 A 58 +A 59 1 n GLY . GLY 59 A 59 +A 60 1 n GLU . GLU 60 A 60 +A 61 1 n VAL . VAL 61 A 61 +A 62 1 n ALA . ALA 62 A 62 +A 63 1 n GLY . GLY 63 A 63 +A 64 1 n ARG . ARG 64 A 64 +A 65 1 n ARG . ARG 65 A 65 +A 66 1 n GLN . GLN 66 A 66 +A 67 1 n GLY . GLY 67 A 67 +A 68 1 n LYS . LYS 68 A 68 +A 69 1 n GLY . GLY 69 A 69 +A 70 1 n LYS . LYS 70 A 70 +A 71 1 n ASN . ASN 71 A 71 +A 72 1 n PRO . PRO 72 A 72 +A 73 1 n GLN . GLN 73 A 73 +A 74 1 n ARG . ARG 74 A 74 +A 75 1 n ARG . ARG 75 A 75 +A 76 1 n ALA . ALA 76 A 76 +A 77 1 n SER . SER 77 A 77 +A 78 1 n GLY . GLY 78 A 78 +A 79 1 n LYS . LYS 79 A 79 +A 80 1 n THR . THR 80 A 80 +A 81 1 n LYS . LYS 81 A 81 +A 82 1 n ASP . ASP 82 A 82 +A 83 1 n ALA . ALA 83 A 83 +A 84 1 n ALA . ALA 84 A 84 +A 85 1 n THR . THR 85 A 85 +A 86 1 n ALA . ALA 86 A 86 +A 87 1 n LYS . LYS 87 A 87 +A 88 1 n LYS . LYS 88 A 88 +A 89 1 n GLY . GLY 89 A 89 +A 90 1 n LYS . LYS 90 A 90 +A 91 1 n LYS . LYS 91 A 91 +A 92 1 n LYS . LYS 92 A 92 +A 93 1 n LYS . LYS 93 A 93 +A 94 1 n GLY . GLY 94 A 94 +A 95 1 n THR . THR 95 A 95 +A 96 1 n LYS . LYS 96 A 96 +A 97 1 n ASP . ASP 97 A 97 +A 98 1 n ASP . ASP 98 A 98 +A 99 1 n ASP . ASP 99 A 99 +A 100 1 n GLU . GLU 100 A 100 +A 101 1 n GLU . GLU 101 A 101 +A 102 1 n GLU . GLU 102 A 102 +A 103 1 n GLU . GLU 103 A 103 +A 104 1 n THR . THR 104 A 104 +A 105 1 n TRP . TRP 105 A 105 +A 106 1 n GLY . GLY 106 A 106 +A 107 1 n CYS . CYS 107 A 107 +A 108 1 n ASP . ASP 108 A 108 +A 109 1 n ALA . ALA 109 A 109 +A 110 1 n GLY . GLY 110 A 110 +A 111 1 n ASP . ASP 111 A 111 +A 112 1 n ASP . ASP 112 A 112 +A 113 1 n ASN . ASN 113 A 113 +A 114 1 n ASP . ASP 114 A 114 +A 115 1 n ASP . ASP 115 A 115 +A 116 1 n ASP . ASP 116 A 116 +A 117 1 n ASP . ASP 117 A 117 +A 118 1 n GLU . GLU 118 A 118 +A 119 1 n GLU . GLU 119 A 119 +A 120 1 n SER . SER 120 A 120 +A 121 1 n GLU . GLU 121 A 121 +A 122 1 n ARG . ARG 122 A 122 +A 123 1 n SER . SER 123 A 123 +A 124 1 n GLY . GLY 124 A 124 +A 125 1 n ALA . ALA 125 A 125 +A 126 1 n GLY . GLY 126 A 126 +A 127 1 n GLU . GLU 127 A 127 +A 128 1 n ARG . ARG 128 A 128 +A 129 1 n GLN . GLN 129 A 129 +A 130 1 n ARG . ARG 130 A 130 +A 131 1 n GLU . GLU 131 A 131 +A 132 1 n HIS . HIS 132 A 132 +A 133 1 n PRO . PRO 133 A 133 +A 134 1 n PHE . PHE 134 A 134 +A 135 1 n ILE . ILE 135 A 135 +A 136 1 n VAL . VAL 136 A 136 +A 137 1 n THR . THR 137 A 137 +A 138 1 n GLU . GLU 138 A 138 +A 139 1 n PRO . PRO 139 A 139 +A 140 1 n GLY . GLY 140 A 140 +A 141 1 n GLU . GLU 141 A 141 +A 142 1 n VAL . VAL 142 A 142 +A 143 1 n ALA . ALA 143 A 143 +A 144 1 n ARG . ARG 144 A 144 +A 145 1 n ALA . ALA 145 A 145 +A 146 1 n LYS . LYS 146 A 146 +A 147 1 n LYS . LYS 147 A 147 +A 148 1 n ASN . ASN 148 A 148 +A 149 1 n GLY . GLY 149 A 149 +A 150 1 n LEU . LEU 150 A 150 +A 151 1 n ASP . ASP 151 A 151 +A 152 1 n TYR . TYR 152 A 152 +A 153 1 n LEU . LEU 153 A 153 +A 154 1 n PHE . PHE 154 A 154 +A 155 1 n HIS . HIS 155 A 155 +A 156 1 n LEU . LEU 156 A 156 +A 157 1 n TYR . TYR 157 A 157 +A 158 1 n GLU . GLU 158 A 158 +A 159 1 n GLN . GLN 159 A 159 +A 160 1 n CYS . CYS 160 A 160 +A 161 1 n HIS . HIS 161 A 161 +A 162 1 n GLU . GLU 162 A 162 +A 163 1 n PHE . PHE 163 A 163 +A 164 1 n LEU . LEU 164 A 164 +A 165 1 n LEU . LEU 165 A 165 +A 166 1 n GLN . GLN 166 A 166 +A 167 1 n VAL . VAL 167 A 167 +A 168 1 n GLN . GLN 168 A 168 +A 169 1 n ALA . ALA 169 A 169 +A 170 1 n VAL . VAL 170 A 170 +A 171 1 n VAL . VAL 171 A 171 +A 172 1 n LYS . LYS 172 A 172 +A 173 1 n GLU . GLU 173 A 173 +A 174 1 n ARG . ARG 174 A 174 +A 175 1 n GLY . GLY 175 A 175 +A 176 1 n ASP . ASP 176 A 176 +A 177 1 n LYS . LYS 177 A 177 +A 178 1 n CYS . CYS 178 A 178 +A 179 1 n PRO . PRO 179 A 179 +A 180 1 n THR . THR 180 A 180 +A 181 1 n LYS . LYS 181 A 181 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A PRO 17 A PRO 17 BEND A PRO 17 A PRO 17 BEND1 ? ? +A PRO 20 A PRO 20 HELX_RH_AL_P A LEU 25 A LEU 25 HELX_RH_AL_P1 ? ? +A LEU 26 A LEU 26 TURN_TY1_P A LEU 27 A LEU 27 TURN_TY1_P1 ? ? +A PRO 29 A PRO 29 BEND A PRO 29 A PRO 29 BEND2 ? ? +A PRO 32 A PRO 32 TURN_TY1_P A ASN 33 A ASN 33 TURN_TY1_P2 ? ? +A ALA 34 A ALA 34 BEND A LEU 35 A LEU 35 BEND3 ? ? +A ASP 36 A ASP 36 HELX_RH_3T_P A LEU 38 A LEU 38 HELX_RH_3T_P1 ? ? +A SER 120 A SER 120 BEND A SER 120 A SER 120 BEND4 ? ? +A GLU 121 A GLU 121 TURN_TY1_P A ARG 122 A ARG 122 TURN_TY1_P3 ? ? +A SER 123 A SER 123 BEND A SER 123 A SER 123 BEND5 ? ? +A ALA 125 A ALA 125 TURN_TY1_P A GLY 126 A GLY 126 TURN_TY1_P4 ? ? +A GLU 127 A GLU 127 HELX_LH_PP_P A PRO 133 A PRO 133 HELX_LH_PP_P1 ? ? +A PHE 134 A PHE 134 STRN A PHE 134 A PHE 134 STRN1 ? ? +A PRO 139 A PRO 139 TURN_TY1_P A GLY 140 A GLY 140 TURN_TY1_P5 ? ? +A GLU 141 A GLU 141 HELX_LH_PP_P A ARG 144 A ARG 144 HELX_LH_PP_P2 ? ? +A ALA 145 A ALA 145 BEND A LYS 146 A LYS 146 BEND6 ? ? +A ASN 148 A ASN 148 STRN A ASN 148 A ASN 148 STRN2 ? ? +A LEU 150 A LEU 150 HELX_RH_AL_P A ARG 174 A ARG 174 HELX_RH_AL_P2 ? ? +A GLY 175 A GLY 175 TURN_TY1_P A GLY 175 A GLY 175 TURN_TY1_P6 ? ? +A ASP 176 A ASP 176 HELX_LH_PP_P A PRO 179 A PRO 179 HELX_LH_PP_P3 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP BEND +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP HELX_RH_3T_P +DSSP HELX_LH_PP_P +DSSP STRN +# +_struct_ref.db_code A0A0F6PXC6_PAPSU +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 181 +_struct_ref.pdbx_db_accession A0A0F6PXC6 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;HAHLLSAATAGHPHLSPDDPRRRLLLLSPDHPNALDALSQEGLSEEPVQLEREAAGSGGEVAGRRQGKGKNPQRRASGKT +KDAATAKKGKKKKGTKDDDEEEETWGCDAGDDNDDDDEESERSGAGERQREHPFIVTEPGEVARAKKNGLDYLFHLYEQC +HEFLLQVQAVVKERGDKCPTK +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 181 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A0F6PXC6-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 181 +_struct_ref_seq.pdbx_db_accession A0A0F6PXC6 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 181 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . HIS A 1 1 ? -18.703 -63.872 32.624 1.0 43.84 ? 1 HIS A N 1 A0A0F6PXC6 UNP 1 H +ATOM 2 C CA . HIS A 1 1 ? -19.132 -64.551 31.387 1.0 43.84 ? 1 HIS A CA 1 A0A0F6PXC6 UNP 1 H +ATOM 3 C C . HIS A 1 1 ? -20.595 -64.225 31.134 1.0 43.84 ? 1 HIS A C 1 A0A0F6PXC6 UNP 1 H +ATOM 4 C CB . HIS A 1 1 ? -18.929 -66.076 31.484 1.0 43.84 ? 1 HIS A CB 1 A0A0F6PXC6 UNP 1 H +ATOM 5 O O . HIS A 1 1 ? -21.441 -64.732 31.855 1.0 43.84 ? 1 HIS A O 1 A0A0F6PXC6 UNP 1 H +ATOM 6 C CG . HIS A 1 1 ? -17.650 -66.545 30.846 1.0 43.84 ? 1 HIS A CG 1 A0A0F6PXC6 UNP 1 H +ATOM 7 C CD2 . HIS A 1 1 ? -16.387 -66.480 31.375 1.0 43.84 ? 1 HIS A CD2 1 A0A0F6PXC6 UNP 1 H +ATOM 8 N ND1 . HIS A 1 1 ? -17.541 -67.151 29.610 1.0 43.84 ? 1 HIS A ND1 1 A0A0F6PXC6 UNP 1 H +ATOM 9 C CE1 . HIS A 1 1 ? -16.245 -67.435 29.400 1.0 43.84 ? 1 HIS A CE1 1 A0A0F6PXC6 UNP 1 H +ATOM 10 N NE2 . HIS A 1 1 ? -15.509 -67.026 30.443 1.0 43.84 ? 1 HIS A NE2 1 A0A0F6PXC6 UNP 1 H +ATOM 11 N N . ALA A 1 2 ? -20.891 -63.369 30.158 1.0 39.34 ? 2 ALA A N 1 A0A0F6PXC6 UNP 2 A +ATOM 12 C CA . ALA A 1 2 ? -22.233 -63.223 29.600 1.0 39.34 ? 2 ALA A CA 1 A0A0F6PXC6 UNP 2 A +ATOM 13 C C . ALA A 1 2 ? -22.073 -63.131 28.078 1.0 39.34 ? 2 ALA A C 1 A0A0F6PXC6 UNP 2 A +ATOM 14 C CB . ALA A 1 2 ? -22.943 -62.013 30.214 1.0 39.34 ? 2 ALA A CB 1 A0A0F6PXC6 UNP 2 A +ATOM 15 O O . ALA A 1 2 ? -21.349 -62.270 27.581 1.0 39.34 ? 2 ALA A O 1 A0A0F6PXC6 UNP 2 A +ATOM 16 N N . HIS A 1 3 ? -22.642 -64.112 27.382 1.0 42.25 ? 3 HIS A N 1 A0A0F6PXC6 UNP 3 H +ATOM 17 C CA . HIS A 1 3 ? -22.553 -64.293 25.939 1.0 42.25 ? 3 HIS A CA 1 A0A0F6PXC6 UNP 3 H +ATOM 18 C C . HIS A 1 3 ? -23.555 -63.402 25.192 1.0 42.25 ? 3 HIS A C 1 A0A0F6PXC6 UNP 3 H +ATOM 19 C CB . HIS A 1 3 ? -22.767 -65.778 25.586 1.0 42.25 ? 3 HIS A CB 1 A0A0F6PXC6 UNP 3 H +ATOM 20 O O . HIS A 1 3 ? -24.660 -63.146 25.659 1.0 42.25 ? 3 HIS A O 1 A0A0F6PXC6 UNP 3 H +ATOM 21 C CG . HIS A 1 3 ? -21.498 -66.595 25.573 1.0 42.25 ? 3 HIS A CG 1 A0A0F6PXC6 UNP 3 H +ATOM 22 C CD2 . HIS A 1 3 ? -20.850 -67.143 26.648 1.0 42.25 ? 3 HIS A CD2 1 A0A0F6PXC6 UNP 3 H +ATOM 23 N ND1 . HIS A 1 3 ? -20.784 -66.949 24.451 1.0 42.25 ? 3 HIS A ND1 1 A0A0F6PXC6 UNP 3 H +ATOM 24 C CE1 . HIS A 1 3 ? -19.728 -67.681 24.840 1.0 42.25 ? 3 HIS A CE1 1 A0A0F6PXC6 UNP 3 H +ATOM 25 N NE2 . HIS A 1 3 ? -19.715 -67.811 26.177 1.0 42.25 ? 3 HIS A NE2 1 A0A0F6PXC6 UNP 3 H +ATOM 26 N N . LEU A 1 4 ? -23.106 -62.993 24.007 1.0 50.09 ? 4 LEU A N 1 A0A0F6PXC6 UNP 4 L +ATOM 27 C CA . LEU A 1 4 ? -23.809 -62.386 22.877 1.0 50.09 ? 4 LEU A CA 1 A0A0F6PXC6 UNP 4 L +ATOM 28 C C . LEU A 1 4 ? -25.137 -63.082 22.515 1.0 50.09 ? 4 LEU A C 1 A0A0F6PXC6 UNP 4 L +ATOM 29 C CB . LEU A 1 4 ? -22.847 -62.573 21.680 1.0 50.09 ? 4 LEU A CB 1 A0A0F6PXC6 UNP 4 L +ATOM 30 O O . LEU A 1 4 ? -25.207 -64.308 22.597 1.0 50.09 ? 4 LEU A O 1 A0A0F6PXC6 UNP 4 L +ATOM 31 C CG . LEU A 1 4 ? -21.538 -61.762 21.746 1.0 50.09 ? 4 LEU A CG 1 A0A0F6PXC6 UNP 4 L +ATOM 32 C CD1 . LEU A 1 4 ? -20.408 -62.475 21.001 1.0 50.09 ? 4 LEU A CD1 1 A0A0F6PXC6 UNP 4 L +ATOM 33 C CD2 . LEU A 1 4 ? -21.750 -60.388 21.116 1.0 50.09 ? 4 LEU A CD2 1 A0A0F6PXC6 UNP 4 L +ATOM 34 N N . LEU A 1 5 ? -26.110 -62.328 21.972 1.0 49.84 ? 5 LEU A N 1 A0A0F6PXC6 UNP 5 L +ATOM 35 C CA . LEU A 1 5 ? -26.534 -62.388 20.551 1.0 49.84 ? 5 LEU A CA 1 A0A0F6PXC6 UNP 5 L +ATOM 36 C C . LEU A 1 5 ? -27.804 -61.551 20.248 1.0 49.84 ? 5 LEU A C 1 A0A0F6PXC6 UNP 5 L +ATOM 37 C CB . LEU A 1 5 ? -26.762 -63.841 20.068 1.0 49.84 ? 5 LEU A CB 1 A0A0F6PXC6 UNP 5 L +ATOM 38 O O . LEU A 1 5 ? -28.675 -61.391 21.097 1.0 49.84 ? 5 LEU A O 1 A0A0F6PXC6 UNP 5 L +ATOM 39 C CG . LEU A 1 5 ? -25.486 -64.543 19.551 1.0 49.84 ? 5 LEU A CG 1 A0A0F6PXC6 UNP 5 L +ATOM 40 C CD1 . LEU A 1 5 ? -25.727 -66.047 19.455 1.0 49.84 ? 5 LEU A CD1 1 A0A0F6PXC6 UNP 5 L +ATOM 41 C CD2 . LEU A 1 5 ? -25.051 -64.023 18.179 1.0 49.84 ? 5 LEU A CD2 1 A0A0F6PXC6 UNP 5 L +ATOM 42 N N . SER A 1 6 ? -27.895 -61.149 18.969 1.0 38.78 ? 6 SER A N 1 A0A0F6PXC6 UNP 6 S +ATOM 43 C CA . SER A 1 6 ? -29.006 -60.536 18.202 1.0 38.78 ? 6 SER A CA 1 A0A0F6PXC6 UNP 6 S +ATOM 44 C C . SER A 1 6 ? -29.163 -59.006 18.271 1.0 38.78 ? 6 SER A C 1 A0A0F6PXC6 UNP 6 S +ATOM 45 C CB . SER A 1 6 ? -30.332 -61.266 18.434 1.0 38.78 ? 6 SER A CB 1 A0A0F6PXC6 UNP 6 S +ATOM 46 O O . SER A 1 6 ? -29.122 -58.424 19.341 1.0 38.78 ? 6 SER A O 1 A0A0F6PXC6 UNP 6 S +ATOM 47 O OG . SER A 1 6 ? -30.311 -62.481 17.710 1.0 38.78 ? 6 SER A OG 1 A0A0F6PXC6 UNP 6 S +ATOM 48 N N . ALA A 1 7 ? -29.364 -58.268 17.172 1.0 38.75 ? 7 ALA A N 1 A0A0F6PXC6 UNP 7 A +ATOM 49 C CA . ALA A 1 7 ? -29.720 -58.636 15.799 1.0 38.75 ? 7 ALA A CA 1 A0A0F6PXC6 UNP 7 A +ATOM 50 C C . ALA A 1 7 ? -29.165 -57.606 14.794 1.0 38.75 ? 7 ALA A C 1 A0A0F6PXC6 UNP 7 A +ATOM 51 C CB . ALA A 1 7 ? -31.252 -58.672 15.697 1.0 38.75 ? 7 ALA A CB 1 A0A0F6PXC6 UNP 7 A +ATOM 52 O O . ALA A 1 7 ? -29.131 -56.409 15.069 1.0 38.75 ? 7 ALA A O 1 A0A0F6PXC6 UNP 7 A +ATOM 53 N N . ALA A 1 8 ? -28.765 -58.087 13.615 1.0 46.88 ? 8 ALA A N 1 A0A0F6PXC6 UNP 8 A +ATOM 54 C CA . ALA A 1 8 ? -28.441 -57.262 12.460 1.0 46.88 ? 8 ALA A CA 1 A0A0F6PXC6 UNP 8 A +ATOM 55 C C . ALA A 1 8 ? -29.737 -56.836 11.755 1.0 46.88 ? 8 ALA A C 1 A0A0F6PXC6 UNP 8 A +ATOM 56 C CB . ALA A 1 8 ? -27.528 -58.075 11.531 1.0 46.88 ? 8 ALA A CB 1 A0A0F6PXC6 UNP 8 A +ATOM 57 O O . ALA A 1 8 ? -30.501 -57.688 11.301 1.0 46.88 ? 8 ALA A O 1 A0A0F6PXC6 UNP 8 A +ATOM 58 N N . THR A 1 9 ? -29.970 -55.529 11.639 1.0 46.03 ? 9 THR A N 1 A0A0F6PXC6 UNP 9 T +ATOM 59 C CA . THR A 1 9 ? -30.951 -54.969 10.707 1.0 46.03 ? 9 THR A CA 1 A0A0F6PXC6 UNP 9 T +ATOM 60 C C . THR A 1 9 ? -30.183 -54.306 9.565 1.0 46.03 ? 9 THR A C 1 A0A0F6PXC6 UNP 9 T +ATOM 61 C CB . THR A 1 9 ? -31.978 -54.034 11.375 1.0 46.03 ? 9 THR A CB 1 A0A0F6PXC6 UNP 9 T +ATOM 62 O O . THR A 1 9 ? -29.321 -53.452 9.766 1.0 46.03 ? 9 THR A O 1 A0A0F6PXC6 UNP 9 T +ATOM 63 C CG2 . THR A 1 9 ? -32.588 -54.643 12.639 1.0 46.03 ? 9 THR A CG2 1 A0A0F6PXC6 UNP 9 T +ATOM 64 O OG1 . THR A 1 9 ? -31.412 -52.809 11.758 1.0 46.03 ? 9 THR A OG1 1 A0A0F6PXC6 UNP 9 T +ATOM 65 N N . ALA A 1 10 ? -30.435 -54.778 8.348 1.0 48.09 ? 10 ALA A N 1 A0A0F6PXC6 UNP 10 A +ATOM 66 C CA . ALA A 1 10 ? -29.962 -54.159 7.123 1.0 48.09 ? 10 ALA A CA 1 A0A0F6PXC6 UNP 10 A +ATOM 67 C C . ALA A 1 10 ? -30.917 -53.016 6.747 1.0 48.09 ? 10 ALA A C 1 A0A0F6PXC6 UNP 10 A +ATOM 68 C CB . ALA A 1 10 ? -29.894 -55.241 6.036 1.0 48.09 ? 10 ALA A CB 1 A0A0F6PXC6 UNP 10 A +ATOM 69 O O . ALA A 1 10 ? -32.130 -53.217 6.716 1.0 48.09 ? 10 ALA A O 1 A0A0F6PXC6 UNP 10 A +ATOM 70 N N . GLY A 1 11 ? -30.376 -51.834 6.442 1.0 43.12 ? 11 GLY A N 1 A0A0F6PXC6 UNP 11 G +ATOM 71 C CA . GLY A 1 11 ? -31.162 -50.705 5.942 1.0 43.12 ? 11 GLY A CA 1 A0A0F6PXC6 UNP 11 G +ATOM 72 C C . GLY A 1 11 ? -30.343 -49.423 5.787 1.0 43.12 ? 11 GLY A C 1 A0A0F6PXC6 UNP 11 G +ATOM 73 O O . GLY A 1 11 ? -30.191 -48.680 6.743 1.0 43.12 ? 11 GLY A O 1 A0A0F6PXC6 UNP 11 G +ATOM 74 N N . HIS A 1 12 ? -29.814 -49.209 4.577 1.0 50.12 ? 12 HIS A N 1 A0A0F6PXC6 UNP 12 H +ATOM 75 C CA . HIS A 1 12 ? -29.397 -47.937 3.957 1.0 50.12 ? 12 HIS A CA 1 A0A0F6PXC6 UNP 12 H +ATOM 76 C C . HIS A 1 12 ? -28.866 -46.790 4.851 1.0 50.12 ? 12 HIS A C 1 A0A0F6PXC6 UNP 12 H +ATOM 77 C CB . HIS A 1 12 ? -30.583 -47.420 3.118 1.0 50.12 ? 12 HIS A CB 1 A0A0F6PXC6 UNP 12 H +ATOM 78 O O . HIS A 1 12 ? -29.661 -46.037 5.414 1.0 50.12 ? 12 HIS A O 1 A0A0F6PXC6 UNP 12 H +ATOM 79 C CG . HIS A 1 12 ? -30.629 -47.996 1.731 1.0 50.12 ? 12 HIS A CG 1 A0A0F6PXC6 UNP 12 H +ATOM 80 C CD2 . HIS A 1 12 ? -31.260 -49.139 1.320 1.0 50.12 ? 12 HIS A CD2 1 A0A0F6PXC6 UNP 12 H +ATOM 81 N ND1 . HIS A 1 12 ? -30.035 -47.436 0.624 1.0 50.12 ? 12 HIS A ND1 1 A0A0F6PXC6 UNP 12 H +ATOM 82 C CE1 . HIS A 1 12 ? -30.297 -48.225 -0.431 1.0 50.12 ? 12 HIS A CE1 1 A0A0F6PXC6 UNP 12 H +ATOM 83 N NE2 . HIS A 1 12 ? -31.031 -49.280 -0.051 1.0 50.12 ? 12 HIS A NE2 1 A0A0F6PXC6 UNP 12 H +ATOM 84 N N . PRO A 1 13 ? -27.553 -46.481 4.824 1.0 47.69 ? 13 PRO A N 1 A0A0F6PXC6 UNP 13 P +ATOM 85 C CA . PRO A 1 13 ? -27.113 -45.124 5.099 1.0 47.69 ? 13 PRO A CA 1 A0A0F6PXC6 UNP 13 P +ATOM 86 C C . PRO A 1 13 ? -27.373 -44.261 3.856 1.0 47.69 ? 13 PRO A C 1 A0A0F6PXC6 UNP 13 P +ATOM 87 C CB . PRO A 1 13 ? -25.643 -45.235 5.489 1.0 47.69 ? 13 PRO A CB 1 A0A0F6PXC6 UNP 13 P +ATOM 88 O O . PRO A 1 13 ? -26.752 -44.418 2.805 1.0 47.69 ? 13 PRO A O 1 A0A0F6PXC6 UNP 13 P +ATOM 89 C CG . PRO A 1 13 ? -25.159 -46.447 4.693 1.0 47.69 ? 13 PRO A CG 1 A0A0F6PXC6 UNP 13 P +ATOM 90 C CD . PRO A 1 13 ? -26.409 -47.316 4.482 1.0 47.69 ? 13 PRO A CD 1 A0A0F6PXC6 UNP 13 P +ATOM 91 N N . HIS A 1 14 ? -28.332 -43.352 3.989 1.0 51.09 ? 14 HIS A N 1 A0A0F6PXC6 UNP 14 H +ATOM 92 C CA . HIS A 1 14 ? -28.487 -42.162 3.163 1.0 51.09 ? 14 HIS A CA 1 A0A0F6PXC6 UNP 14 H +ATOM 93 C C . HIS A 1 14 ? -27.136 -41.427 3.091 1.0 51.09 ? 14 HIS A C 1 A0A0F6PXC6 UNP 14 H +ATOM 94 C CB . HIS A 1 14 ? -29.594 -41.335 3.837 1.0 51.09 ? 14 HIS A CB 1 A0A0F6PXC6 UNP 14 H +ATOM 95 O O . HIS A 1 14 ? -26.697 -40.816 4.068 1.0 51.09 ? 14 HIS A O 1 A0A0F6PXC6 UNP 14 H +ATOM 96 C CG . HIS A 1 14 ? -29.772 -39.928 3.336 1.0 51.09 ? 14 HIS A CG 1 A0A0F6PXC6 UNP 14 H +ATOM 97 C CD2 . HIS A 1 14 ? -30.633 -39.500 2.362 1.0 51.09 ? 14 HIS A CD2 1 A0A0F6PXC6 UNP 14 H +ATOM 98 N ND1 . HIS A 1 14 ? -29.181 -38.811 3.877 1.0 51.09 ? 14 HIS A ND1 1 A0A0F6PXC6 UNP 14 H +ATOM 99 C CE1 . HIS A 1 14 ? -29.675 -37.732 3.247 1.0 51.09 ? 14 HIS A CE1 1 A0A0F6PXC6 UNP 14 H +ATOM 100 N NE2 . HIS A 1 14 ? -30.560 -38.106 2.311 1.0 51.09 ? 14 HIS A NE2 1 A0A0F6PXC6 UNP 14 H +ATOM 101 N N . LEU A 1 15 ? -26.448 -41.544 1.952 1.0 52.34 ? 15 LEU A N 1 A0A0F6PXC6 UNP 15 L +ATOM 102 C CA . LEU A 1 15 ? -25.202 -40.834 1.687 1.0 52.34 ? 15 LEU A CA 1 A0A0F6PXC6 UNP 15 L +ATOM 103 C C . LEU A 1 15 ? -25.520 -39.339 1.611 1.0 52.34 ? 15 LEU A C 1 A0A0F6PXC6 UNP 15 L +ATOM 104 C CB . LEU A 1 15 ? -24.552 -41.355 0.388 1.0 52.34 ? 15 LEU A CB 1 A0A0F6PXC6 UNP 15 L +ATOM 105 O O . LEU A 1 15 ? -26.064 -38.857 0.619 1.0 52.34 ? 15 LEU A O 1 A0A0F6PXC6 UNP 15 L +ATOM 106 C CG . LEU A 1 15 ? -24.046 -42.809 0.449 1.0 52.34 ? 15 LEU A CG 1 A0A0F6PXC6 UNP 15 L +ATOM 107 C CD1 . LEU A 1 15 ? -23.604 -43.259 -0.945 1.0 52.34 ? 15 LEU A CD1 1 A0A0F6PXC6 UNP 15 L +ATOM 108 C CD2 . LEU A 1 15 ? -22.857 -42.973 1.399 1.0 52.34 ? 15 LEU A CD2 1 A0A0F6PXC6 UNP 15 L +ATOM 109 N N . SER A 1 16 ? -25.202 -38.622 2.687 1.0 47.94 ? 16 SER A N 1 A0A0F6PXC6 UNP 16 S +ATOM 110 C CA . SER A 1 16 ? -25.161 -37.163 2.692 1.0 47.94 ? 16 SER A CA 1 A0A0F6PXC6 UNP 16 S +ATOM 111 C C . SER A 1 16 ? -24.291 -36.682 1.518 1.0 47.94 ? 16 SER A C 1 A0A0F6PXC6 UNP 16 S +ATOM 112 C CB . SER A 1 16 ? -24.562 -36.667 4.012 1.0 47.94 ? 16 SER A CB 1 A0A0F6PXC6 UNP 16 S +ATOM 113 O O . SER A 1 16 ? -23.201 -37.225 1.313 1.0 47.94 ? 16 SER A O 1 A0A0F6PXC6 UNP 16 S +ATOM 114 O OG . SER A 1 16 ? -24.339 -35.274 3.954 1.0 47.94 ? 16 SER A OG 1 A0A0F6PXC6 UNP 16 S +ATOM 115 N N . PRO A 1 17 ? -24.727 -35.676 0.739 1.0 55.62 ? 17 PRO A N 1 A0A0F6PXC6 UNP 17 P +ATOM 116 C CA . PRO A 1 17 ? -23.930 -35.119 -0.351 1.0 55.62 ? 17 PRO A CA 1 A0A0F6PXC6 UNP 17 P +ATOM 117 C C . PRO A 1 17 ? -22.648 -34.415 0.132 1.0 55.62 ? 17 PRO A C 1 A0A0F6PXC6 UNP 17 P +ATOM 118 C CB . PRO A 1 17 ? -24.882 -34.182 -1.103 1.0 55.62 ? 17 PRO A CB 1 A0A0F6PXC6 UNP 17 P +ATOM 119 O O . PRO A 1 17 ? -21.802 -34.096 -0.699 1.0 55.62 ? 17 PRO A O 1 A0A0F6PXC6 UNP 17 P +ATOM 120 C CG . PRO A 1 17 ? -25.899 -33.763 -0.043 1.0 55.62 ? 17 PRO A CG 1 A0A0F6PXC6 UNP 17 P +ATOM 121 C CD . PRO A 1 17 ? -25.999 -34.984 0.863 1.0 55.62 ? 17 PRO A CD 1 A0A0F6PXC6 UNP 17 P +ATOM 122 N N . ASP A 1 18 ? -22.473 -34.239 1.444 1.0 53.78 ? 18 ASP A N 1 A0A0F6PXC6 UNP 18 D +ATOM 123 C CA . ASP A 1 18 ? -21.378 -33.499 2.074 1.0 53.78 ? 18 ASP A CA 1 A0A0F6PXC6 UNP 18 D +ATOM 124 C C . ASP A 1 18 ? -20.323 -34.431 2.712 1.0 53.78 ? 18 ASP A C 1 A0A0F6PXC6 UNP 18 D +ATOM 125 C CB . ASP A 1 18 ? -21.980 -32.460 3.040 1.0 53.78 ? 18 ASP A CB 1 A0A0F6PXC6 UNP 18 D +ATOM 126 O O . ASP A 1 18 ? -19.985 -34.322 3.888 1.0 53.78 ? 18 ASP A O 1 A0A0F6PXC6 UNP 18 D +ATOM 127 C CG . ASP A 1 18 ? -21.162 -31.168 3.023 1.0 53.78 ? 18 ASP A CG 1 A0A0F6PXC6 UNP 18 D +ATOM 128 O OD1 . ASP A 1 18 ? -20.341 -30.956 3.942 1.0 53.78 ? 18 ASP A OD1 1 A0A0F6PXC6 UNP 18 D +ATOM 129 O OD2 . ASP A 1 18 ? -21.344 -30.409 2.047 1.0 53.78 ? 18 ASP A OD2 1 A0A0F6PXC6 UNP 18 D +ATOM 130 N N . ASP A 1 19 ? -19.823 -35.417 1.956 1.0 58.31 ? 19 ASP A N 1 A0A0F6PXC6 UNP 19 D +ATOM 131 C CA . ASP A 1 19 ? -18.629 -36.172 2.367 1.0 58.31 ? 19 ASP A CA 1 A0A0F6PXC6 UNP 19 D +ATOM 132 C C . ASP A 1 19 ? -17.375 -35.446 1.837 1.0 58.31 ? 19 ASP A C 1 A0A0F6PXC6 UNP 19 D +ATOM 133 C CB . ASP A 1 19 ? -18.695 -37.649 1.932 1.0 58.31 ? 19 ASP A CB 1 A0A0F6PXC6 UNP 19 D +ATOM 134 O O . ASP A 1 19 ? -17.203 -35.343 0.611 1.0 58.31 ? 19 ASP A O 1 A0A0F6PXC6 UNP 19 D +ATOM 135 C CG . ASP A 1 19 ? -17.622 -38.531 2.605 1.0 58.31 ? 19 ASP A CG 1 A0A0F6PXC6 UNP 19 D +ATOM 136 O OD1 . ASP A 1 19 ? -16.542 -38.004 2.968 1.0 58.31 ? 19 ASP A OD1 1 A0A0F6PXC6 UNP 19 D +ATOM 137 O OD2 . ASP A 1 19 ? -17.839 -39.759 2.695 1.0 58.31 ? 19 ASP A OD2 1 A0A0F6PXC6 UNP 19 D +ATOM 138 N N . PRO A 1 20 ? -16.465 -34.956 2.704 1.0 58.56 ? 20 PRO A N 1 A0A0F6PXC6 UNP 20 P +ATOM 139 C CA . PRO A 1 20 ? -15.232 -34.296 2.274 1.0 58.56 ? 20 PRO A CA 1 A0A0F6PXC6 UNP 20 P +ATOM 140 C C . PRO A 1 20 ? -14.363 -35.187 1.372 1.0 58.56 ? 20 PRO A C 1 A0A0F6PXC6 UNP 20 P +ATOM 141 C CB . PRO A 1 20 ? -14.508 -33.898 3.567 1.0 58.56 ? 20 PRO A CB 1 A0A0F6PXC6 UNP 20 P +ATOM 142 O O . PRO A 1 20 ? -13.571 -34.665 0.586 1.0 58.56 ? 20 PRO A O 1 A0A0F6PXC6 UNP 20 P +ATOM 143 C CG . PRO A 1 20 ? -15.057 -34.870 4.609 1.0 58.56 ? 20 PRO A CG 1 A0A0F6PXC6 UNP 20 P +ATOM 144 C CD . PRO A 1 20 ? -16.498 -35.065 4.157 1.0 58.56 ? 20 PRO A CD 1 A0A0F6PXC6 UNP 20 P +ATOM 145 N N . ARG A 1 21 ? -14.545 -36.516 1.403 1.0 58.34 ? 21 ARG A N 1 A0A0F6PXC6 UNP 21 R +ATOM 146 C CA . ARG A 1 21 ? -13.865 -37.457 0.499 1.0 58.34 ? 21 ARG A CA 1 A0A0F6PXC6 UNP 21 R +ATOM 147 C C . ARG A 1 21 ? -14.315 -37.331 -0.957 1.0 58.34 ? 21 ARG A C 1 A0A0F6PXC6 UNP 21 R +ATOM 148 C CB . ARG A 1 21 ? -14.076 -38.892 0.997 1.0 58.34 ? 21 ARG A CB 1 A0A0F6PXC6 UNP 21 R +ATOM 149 O O . ARG A 1 21 ? -13.488 -37.499 -1.848 1.0 58.34 ? 21 ARG A O 1 A0A0F6PXC6 UNP 21 R +ATOM 150 C CG . ARG A 1 21 ? -13.362 -39.135 2.331 1.0 58.34 ? 21 ARG A CG 1 A0A0F6PXC6 UNP 21 R +ATOM 151 C CD . ARG A 1 21 ? -13.646 -40.552 2.826 1.0 58.34 ? 21 ARG A CD 1 A0A0F6PXC6 UNP 21 R +ATOM 152 N NE . ARG A 1 21 ? -12.668 -40.959 3.855 1.0 58.34 ? 21 ARG A NE 1 A0A0F6PXC6 UNP 21 R +ATOM 153 N NH1 . ARG A 1 21 ? -14.009 -42.443 4.973 1.0 58.34 ? 21 ARG A NH1 1 A0A0F6PXC6 UNP 21 R +ATOM 154 N NH2 . ARG A 1 21 ? -11.886 -42.167 5.617 1.0 58.34 ? 21 ARG A NH2 1 A0A0F6PXC6 UNP 21 R +ATOM 155 C CZ . ARG A 1 21 ? -12.859 -41.852 4.807 1.0 58.34 ? 21 ARG A CZ 1 A0A0F6PXC6 UNP 21 R +ATOM 156 N N . ARG A 1 22 ? -15.584 -36.988 -1.224 1.0 57.84 ? 22 ARG A N 1 A0A0F6PXC6 UNP 22 R +ATOM 157 C CA . ARG A 1 22 ? -16.058 -36.703 -2.595 1.0 57.84 ? 22 ARG A CA 1 A0A0F6PXC6 UNP 22 R +ATOM 158 C C . ARG A 1 22 ? -15.536 -35.363 -3.103 1.0 57.84 ? 22 ARG A C 1 A0A0F6PXC6 UNP 22 R +ATOM 159 C CB . ARG A 1 22 ? -17.593 -36.751 -2.691 1.0 57.84 ? 22 ARG A CB 1 A0A0F6PXC6 UNP 22 R +ATOM 160 O O . ARG A 1 22 ? -15.235 -35.249 -4.285 1.0 57.84 ? 22 ARG A O 1 A0A0F6PXC6 UNP 22 R +ATOM 161 C CG . ARG A 1 22 ? -18.128 -38.190 -2.690 1.0 57.84 ? 22 ARG A CG 1 A0A0F6PXC6 UNP 22 R +ATOM 162 C CD . ARG A 1 22 ? -19.660 -38.230 -2.807 1.0 57.84 ? 22 ARG A CD 1 A0A0F6PXC6 UNP 22 R +ATOM 163 N NE . ARG A 1 22 ? -20.140 -37.897 -4.168 1.0 57.84 ? 22 ARG A NE 1 A0A0F6PXC6 UNP 22 R +ATOM 164 N NH1 . ARG A 1 22 ? -22.076 -36.800 -3.573 1.0 57.84 ? 22 ARG A NH1 1 A0A0F6PXC6 UNP 22 R +ATOM 165 N NH2 . ARG A 1 22 ? -21.614 -37.127 -5.729 1.0 57.84 ? 22 ARG A NH2 1 A0A0F6PXC6 UNP 22 R +ATOM 166 C CZ . ARG A 1 22 ? -21.270 -37.280 -4.480 1.0 57.84 ? 22 ARG A CZ 1 A0A0F6PXC6 UNP 22 R +ATOM 167 N N . ARG A 1 23 ? -15.372 -34.373 -2.219 1.0 56.31 ? 23 ARG A N 1 A0A0F6PXC6 UNP 23 R +ATOM 168 C CA . ARG A 1 23 ? -14.836 -33.049 -2.578 1.0 56.31 ? 23 ARG A CA 1 A0A0F6PXC6 UNP 23 R +ATOM 169 C C . ARG A 1 23 ? -13.391 -33.105 -3.078 1.0 56.31 ? 23 ARG A C 1 A0A0F6PXC6 UNP 23 R +ATOM 170 C CB . ARG A 1 23 ? -14.987 -32.080 -1.393 1.0 56.31 ? 23 ARG A CB 1 A0A0F6PXC6 UNP 23 R +ATOM 171 O O . ARG A 1 23 ? -13.065 -32.377 -4.008 1.0 56.31 ? 23 ARG A O 1 A0A0F6PXC6 UNP 23 R +ATOM 172 C CG . ARG A 1 23 ? -15.996 -30.966 -1.714 1.0 56.31 ? 23 ARG A CG 1 A0A0F6PXC6 UNP 23 R +ATOM 173 C CD . ARG A 1 23 ? -16.216 -30.037 -0.515 1.0 56.31 ? 23 ARG A CD 1 A0A0F6PXC6 UNP 23 R +ATOM 174 N NE . ARG A 1 23 ? -14.966 -29.359 -0.113 1.0 56.31 ? 23 ARG A NE 1 A0A0F6PXC6 UNP 23 R +ATOM 175 N NH1 . ARG A 1 23 ? -15.307 -29.375 2.162 1.0 56.31 ? 23 ARG A NH1 1 A0A0F6PXC6 UNP 23 R +ATOM 176 N NH2 . ARG A 1 23 ? -13.411 -28.536 1.327 1.0 56.31 ? 23 ARG A NH2 1 A0A0F6PXC6 UNP 23 R +ATOM 177 C CZ . ARG A 1 23 ? -14.571 -29.096 1.120 1.0 56.31 ? 23 ARG A CZ 1 A0A0F6PXC6 UNP 23 R +ATOM 178 N N . LEU A 1 24 ? -12.549 -33.979 -2.517 1.0 58.62 ? 24 LEU A N 1 A0A0F6PXC6 UNP 24 L +ATOM 179 C CA . LEU A 1 24 ? -11.174 -34.153 -3.007 1.0 58.62 ? 24 LEU A CA 1 A0A0F6PXC6 UNP 24 L +ATOM 180 C C . LEU A 1 24 ? -11.105 -34.840 -4.381 1.0 58.62 ? 24 LEU A C 1 A0A0F6PXC6 UNP 24 L +ATOM 181 C CB . LEU A 1 24 ? -10.307 -34.908 -1.980 1.0 58.62 ? 24 LEU A CB 1 A0A0F6PXC6 UNP 24 L +ATOM 182 O O . LEU A 1 24 ? -10.188 -34.558 -5.142 1.0 58.62 ? 24 LEU A O 1 A0A0F6PXC6 UNP 24 L +ATOM 183 C CG . LEU A 1 24 ? -9.594 -33.982 -0.975 1.0 58.62 ? 24 LEU A CG 1 A0A0F6PXC6 UNP 24 L +ATOM 184 C CD1 . LEU A 1 24 ? -10.468 -33.666 0.239 1.0 58.62 ? 24 LEU A CD1 1 A0A0F6PXC6 UNP 24 L +ATOM 185 C CD2 . LEU A 1 24 ? -8.307 -34.638 -0.476 1.0 58.62 ? 24 LEU A CD2 1 A0A0F6PXC6 UNP 24 L +ATOM 186 N N . LEU A 1 25 ? -12.076 -35.693 -4.726 1.0 57.34 ? 25 LEU A N 1 A0A0F6PXC6 UNP 25 L +ATOM 187 C CA . LEU A 1 25 ? -12.110 -36.388 -6.021 1.0 57.34 ? 25 LEU A CA 1 A0A0F6PXC6 UNP 25 L +ATOM 188 C C . LEU A 1 25 ? -12.499 -35.472 -7.196 1.0 57.34 ? 25 LEU A C 1 A0A0F6PXC6 UNP 25 L +ATOM 189 C CB . LEU A 1 25 ? -13.057 -37.599 -5.917 1.0 57.34 ? 25 LEU A CB 1 A0A0F6PXC6 UNP 25 L +ATOM 190 O O . LEU A 1 25 ? -12.151 -35.780 -8.331 1.0 57.34 ? 25 LEU A O 1 A0A0F6PXC6 UNP 25 L +ATOM 191 C CG . LEU A 1 25 ? -12.453 -38.790 -5.150 1.0 57.34 ? 25 LEU A CG 1 A0A0F6PXC6 UNP 25 L +ATOM 192 C CD1 . LEU A 1 25 ? -13.564 -39.727 -4.672 1.0 57.34 ? 25 LEU A CD1 1 A0A0F6PXC6 UNP 25 L +ATOM 193 C CD2 . LEU A 1 25 ? -11.501 -39.602 -6.033 1.0 57.34 ? 25 LEU A CD2 1 A0A0F6PXC6 UNP 25 L +ATOM 194 N N . LEU A 1 26 ? -13.191 -34.351 -6.948 1.0 56.38 ? 26 LEU A N 1 A0A0F6PXC6 UNP 26 L +ATOM 195 C CA . LEU A 1 26 ? -13.505 -33.353 -7.986 1.0 56.38 ? 26 LEU A CA 1 A0A0F6PXC6 UNP 26 L +ATOM 196 C C . LEU A 1 26 ? -12.369 -32.349 -8.244 1.0 56.38 ? 26 LEU A C 1 A0A0F6PXC6 UNP 26 L +ATOM 197 C CB . LEU A 1 26 ? -14.818 -32.610 -7.660 1.0 56.38 ? 26 LEU A CB 1 A0A0F6PXC6 UNP 26 L +ATOM 198 O O . LEU A 1 26 ? -12.447 -31.593 -9.206 1.0 56.38 ? 26 LEU A O 1 A0A0F6PXC6 UNP 26 L +ATOM 199 C CG . LEU A 1 26 ? -16.082 -33.331 -8.166 1.0 56.38 ? 26 LEU A CG 1 A0A0F6PXC6 UNP 26 L +ATOM 200 C CD1 . LEU A 1 26 ? -16.721 -34.188 -7.072 1.0 56.38 ? 26 LEU A CD1 1 A0A0F6PXC6 UNP 26 L +ATOM 201 C CD2 . LEU A 1 26 ? -17.125 -32.318 -8.640 1.0 56.38 ? 26 LEU A CD2 1 A0A0F6PXC6 UNP 26 L +ATOM 202 N N . LEU A 1 27 ? -11.325 -32.336 -7.412 1.0 56.53 ? 27 LEU A N 1 A0A0F6PXC6 UNP 27 L +ATOM 203 C CA . LEU A 1 27 ? -10.157 -31.458 -7.553 1.0 56.53 ? 27 LEU A CA 1 A0A0F6PXC6 UNP 27 L +ATOM 204 C C . LEU A 1 27 ? -8.942 -32.198 -8.142 1.0 56.53 ? 27 LEU A C 1 A0A0F6PXC6 UNP 27 L +ATOM 205 C CB . LEU A 1 27 ? -9.875 -30.735 -6.212 1.0 56.53 ? 27 LEU A CB 1 A0A0F6PXC6 UNP 27 L +ATOM 206 O O . LEU A 1 27 ? -7.800 -31.855 -7.849 1.0 56.53 ? 27 LEU A O 1 A0A0F6PXC6 UNP 27 L +ATOM 207 C CG . LEU A 1 27 ? -10.278 -29.250 -6.236 1.0 56.53 ? 27 LEU A CG 1 A0A0F6PXC6 UNP 27 L +ATOM 208 C CD1 . LEU A 1 27 ? -11.790 -29.082 -6.072 1.0 56.53 ? 27 LEU A CD1 1 A0A0F6PXC6 UNP 27 L +ATOM 209 C CD2 . LEU A 1 27 ? -9.581 -28.499 -5.100 1.0 56.53 ? 27 LEU A CD2 1 A0A0F6PXC6 UNP 27 L +ATOM 210 N N . SER A 1 28 ? -9.174 -33.229 -8.960 1.0 46.06 ? 28 SER A N 1 A0A0F6PXC6 UNP 28 S +ATOM 211 C CA . SER A 1 28 ? -8.099 -33.895 -9.703 1.0 46.06 ? 28 SER A CA 1 A0A0F6PXC6 UNP 28 S +ATOM 212 C C . SER A 1 28 ? -7.634 -32.990 -10.864 1.0 46.06 ? 28 SER A C 1 A0A0F6PXC6 UNP 28 S +ATOM 213 C CB . SER A 1 28 ? -8.542 -35.276 -10.204 1.0 46.06 ? 28 SER A CB 1 A0A0F6PXC6 UNP 28 S +ATOM 214 O O . SER A 1 28 ? -8.464 -32.651 -11.707 1.0 46.06 ? 28 SER A O 1 A0A0F6PXC6 UNP 28 S +ATOM 215 O OG . SER A 1 28 ? -7.612 -36.260 -9.787 1.0 46.06 ? 28 SER A OG 1 A0A0F6PXC6 UNP 28 S +ATOM 216 N N . PRO A 1 29 ? -6.345 -32.603 -10.946 1.0 52.97 ? 29 PRO A N 1 A0A0F6PXC6 UNP 29 P +ATOM 217 C CA . PRO A 1 29 ? -5.815 -31.668 -11.955 1.0 52.97 ? 29 PRO A CA 1 A0A0F6PXC6 UNP 29 P +ATOM 218 C C . PRO A 1 29 ? -5.802 -32.131 -13.429 1.0 52.97 ? 29 PRO A C 1 A0A0F6PXC6 UNP 29 P +ATOM 219 C CB . PRO A 1 29 ? -4.393 -31.328 -11.487 1.0 52.97 ? 29 PRO A CB 1 A0A0F6PXC6 UNP 29 P +ATOM 220 O O . PRO A 1 29 ? -5.320 -31.393 -14.282 1.0 52.97 ? 29 PRO A O 1 A0A0F6PXC6 UNP 29 P +ATOM 221 C CG . PRO A 1 29 ? -4.439 -31.565 -9.984 1.0 52.97 ? 29 PRO A CG 1 A0A0F6PXC6 UNP 29 P +ATOM 222 C CD . PRO A 1 29 ? -5.350 -32.779 -9.895 1.0 52.97 ? 29 PRO A CD 1 A0A0F6PXC6 UNP 29 P +ATOM 223 N N . ASP A 1 30 ? -6.329 -33.311 -13.766 1.0 51.47 ? 30 ASP A N 1 A0A0F6PXC6 UNP 30 D +ATOM 224 C CA . ASP A 1 30 ? -6.122 -33.955 -15.078 1.0 51.47 ? 30 ASP A CA 1 A0A0F6PXC6 UNP 30 D +ATOM 225 C C . ASP A 1 30 ? -7.297 -33.792 -16.064 1.0 51.47 ? 30 ASP A C 1 A0A0F6PXC6 UNP 30 D +ATOM 226 C CB . ASP A 1 30 ? -5.692 -35.414 -14.882 1.0 51.47 ? 30 ASP A CB 1 A0A0F6PXC6 UNP 30 D +ATOM 227 O O . ASP A 1 30 ? -7.670 -34.715 -16.788 1.0 51.47 ? 30 ASP A O 1 A0A0F6PXC6 UNP 30 D +ATOM 228 C CG . ASP A 1 30 ? -4.344 -35.516 -14.170 1.0 51.47 ? 30 ASP A CG 1 A0A0F6PXC6 UNP 30 D +ATOM 229 O OD1 . ASP A 1 30 ? -3.385 -34.866 -14.640 1.0 51.47 ? 30 ASP A OD1 1 A0A0F6PXC6 UNP 30 D +ATOM 230 O OD2 . ASP A 1 30 ? -4.295 -36.245 -13.153 1.0 51.47 ? 30 ASP A OD2 1 A0A0F6PXC6 UNP 30 D +ATOM 231 N N . HIS A 1 31 ? -7.889 -32.599 -16.122 1.0 52.66 ? 31 HIS A N 1 A0A0F6PXC6 UNP 31 H +ATOM 232 C CA . HIS A 1 31 ? -8.900 -32.240 -17.119 1.0 52.66 ? 31 HIS A CA 1 A0A0F6PXC6 UNP 31 H +ATOM 233 C C . HIS A 1 31 ? -8.321 -31.211 -18.114 1.0 52.66 ? 31 HIS A C 1 A0A0F6PXC6 UNP 31 H +ATOM 234 C CB . HIS A 1 31 ? -10.152 -31.744 -16.380 1.0 52.66 ? 31 HIS A CB 1 A0A0F6PXC6 UNP 31 H +ATOM 235 O O . HIS A 1 31 ? -8.408 -30.005 -17.873 1.0 52.66 ? 31 HIS A O 1 A0A0F6PXC6 UNP 31 H +ATOM 236 C CG . HIS A 1 31 ? -11.243 -31.185 -17.258 1.0 52.66 ? 31 HIS A CG 1 A0A0F6PXC6 UNP 31 H +ATOM 237 C CD2 . HIS A 1 31 ? -12.579 -31.404 -17.100 1.0 52.66 ? 31 HIS A CD2 1 A0A0F6PXC6 UNP 31 H +ATOM 238 N ND1 . HIS A 1 31 ? -11.111 -30.243 -18.249 1.0 52.66 ? 31 HIS A ND1 1 A0A0F6PXC6 UNP 31 H +ATOM 239 C CE1 . HIS A 1 31 ? -12.341 -29.961 -18.707 1.0 52.66 ? 31 HIS A CE1 1 A0A0F6PXC6 UNP 31 H +ATOM 240 N NE2 . HIS A 1 31 ? -13.263 -30.629 -18.029 1.0 52.66 ? 31 HIS A NE2 1 A0A0F6PXC6 UNP 31 H +ATOM 241 N N . PRO A 1 32 ? -7.790 -31.625 -19.278 1.0 54.88 ? 32 PRO A N 1 A0A0F6PXC6 UNP 32 P +ATOM 242 C CA . PRO A 1 32 ? -7.267 -30.692 -20.281 1.0 54.88 ? 32 PRO A CA 1 A0A0F6PXC6 UNP 32 P +ATOM 243 C C . PRO A 1 32 ? -8.355 -29.992 -21.122 1.0 54.88 ? 32 PRO A C 1 A0A0F6PXC6 UNP 32 P +ATOM 244 C CB . PRO A 1 32 ? -6.311 -31.532 -21.133 1.0 54.88 ? 32 PRO A CB 1 A0A0F6PXC6 UNP 32 P +ATOM 245 O O . PRO A 1 32 ? -8.039 -29.137 -21.939 1.0 54.88 ? 32 PRO A O 1 A0A0F6PXC6 UNP 32 P +ATOM 246 C CG . PRO A 1 32 ? -6.917 -32.933 -21.067 1.0 54.88 ? 32 PRO A CG 1 A0A0F6PXC6 UNP 32 P +ATOM 247 C CD . PRO A 1 32 ? -7.505 -33.002 -19.659 1.0 54.88 ? 32 PRO A CD 1 A0A0F6PXC6 UNP 32 P +ATOM 248 N N . ASN A 1 33 ? -9.639 -30.313 -20.936 1.0 55.66 ? 33 ASN A N 1 A0A0F6PXC6 UNP 33 N +ATOM 249 C CA . ASN A 1 33 ? -10.707 -29.906 -21.859 1.0 55.66 ? 33 ASN A CA 1 A0A0F6PXC6 UNP 33 N +ATOM 250 C C . ASN A 1 33 ? -11.494 -28.635 -21.453 1.0 55.66 ? 33 ASN A C 1 A0A0F6PXC6 UNP 33 N +ATOM 251 C CB . ASN A 1 33 ? -11.613 -31.134 -22.094 1.0 55.66 ? 33 ASN A CB 1 A0A0F6PXC6 UNP 33 N +ATOM 252 O O . ASN A 1 33 ? -12.589 -28.416 -21.957 1.0 55.66 ? 33 ASN A O 1 A0A0F6PXC6 UNP 33 N +ATOM 253 C CG . ASN A 1 33 ? -12.195 -31.156 -23.497 1.0 55.66 ? 33 ASN A CG 1 A0A0F6PXC6 UNP 33 N +ATOM 254 N ND2 . ASN A 1 33 ? -13.420 -31.591 -23.665 1.0 55.66 ? 33 ASN A ND2 1 A0A0F6PXC6 UNP 33 N +ATOM 255 O OD1 . ASN A 1 33 ? -11.535 -30.849 -24.469 1.0 55.66 ? 33 ASN A OD1 1 A0A0F6PXC6 UNP 33 N +ATOM 256 N N . ALA A 1 34 ? -11.028 -27.851 -20.463 1.0 51.44 ? 34 ALA A N 1 A0A0F6PXC6 UNP 34 A +ATOM 257 C CA . ALA A 1 34 ? -11.834 -26.777 -19.833 1.0 51.44 ? 34 ALA A CA 1 A0A0F6PXC6 UNP 34 A +ATOM 258 C C . ALA A 1 34 ? -11.512 -25.381 -20.373 1.0 51.44 ? 34 ALA A C 1 A0A0F6PXC6 UNP 34 A +ATOM 259 C CB . ALA A 1 34 ? -11.670 -26.791 -18.300 1.0 51.44 ? 34 ALA A CB 1 A0A0F6PXC6 UNP 34 A +ATOM 260 O O . ALA A 1 34 ? -12.219 -24.429 -20.059 1.0 51.44 ? 34 ALA A O 1 A0A0F6PXC6 UNP 34 A +ATOM 261 N N . LEU A 1 35 ? -10.442 -25.248 -21.158 1.0 52.03 ? 35 LEU A N 1 A0A0F6PXC6 UNP 35 L +ATOM 262 C CA . LEU A 1 35 ? -9.946 -23.950 -21.621 1.0 52.03 ? 35 LEU A CA 1 A0A0F6PXC6 UNP 35 L +ATOM 263 C C . LEU A 1 35 ? -10.402 -23.594 -23.045 1.0 52.03 ? 35 LEU A C 1 A0A0F6PXC6 UNP 35 L +ATOM 264 C CB . LEU A 1 35 ? -8.417 -23.903 -21.442 1.0 52.03 ? 35 LEU A CB 1 A0A0F6PXC6 UNP 35 L +ATOM 265 O O . LEU A 1 35 ? -10.169 -22.477 -23.491 1.0 52.03 ? 35 LEU A O 1 A0A0F6PXC6 UNP 35 L +ATOM 266 C CG . LEU A 1 35 ? -7.930 -24.093 -19.990 1.0 52.03 ? 35 LEU A CG 1 A0A0F6PXC6 UNP 35 L +ATOM 267 C CD1 . LEU A 1 35 ? -6.406 -23.988 -19.941 1.0 52.03 ? 35 LEU A CD1 1 A0A0F6PXC6 UNP 35 L +ATOM 268 C CD2 . LEU A 1 35 ? -8.512 -23.059 -19.021 1.0 52.03 ? 35 LEU A CD2 1 A0A0F6PXC6 UNP 35 L +ATOM 269 N N . ASP A 1 36 ? -11.086 -24.504 -23.744 1.0 57.41 ? 36 ASP A N 1 A0A0F6PXC6 UNP 36 D +ATOM 270 C CA . ASP A 1 36 ? -11.505 -24.313 -25.143 1.0 57.41 ? 36 ASP A CA 1 A0A0F6PXC6 UNP 36 D +ATOM 271 C C . ASP A 1 36 ? -12.823 -23.519 -25.291 1.0 57.41 ? 36 ASP A C 1 A0A0F6PXC6 UNP 36 D +ATOM 272 C CB . ASP A 1 36 ? -11.585 -25.699 -25.797 1.0 57.41 ? 36 ASP A CB 1 A0A0F6PXC6 UNP 36 D +ATOM 273 O O . ASP A 1 36 ? -13.117 -22.960 -26.342 1.0 57.41 ? 36 ASP A O 1 A0A0F6PXC6 UNP 36 D +ATOM 274 C CG . ASP A 1 36 ? -11.679 -25.620 -27.323 1.0 57.41 ? 36 ASP A CG 1 A0A0F6PXC6 UNP 36 D +ATOM 275 O OD1 . ASP A 1 36 ? -10.708 -25.111 -27.925 1.0 57.41 ? 36 ASP A OD1 1 A0A0F6PXC6 UNP 36 D +ATOM 276 O OD2 . ASP A 1 36 ? -12.688 -26.125 -27.862 1.0 57.41 ? 36 ASP A OD2 1 A0A0F6PXC6 UNP 36 D +ATOM 277 N N . ALA A 1 37 ? -13.613 -23.388 -24.220 1.0 53.12 ? 37 ALA A N 1 A0A0F6PXC6 UNP 37 A +ATOM 278 C CA . ALA A 1 37 ? -14.969 -22.831 -24.293 1.0 53.12 ? 37 ALA A CA 1 A0A0F6PXC6 UNP 37 A +ATOM 279 C C . ALA A 1 37 ? -15.073 -21.291 -24.186 1.0 53.12 ? 37 ALA A C 1 A0A0F6PXC6 UNP 37 A +ATOM 280 C CB . ALA A 1 37 ? -15.842 -23.561 -23.265 1.0 53.12 ? 37 ALA A CB 1 A0A0F6PXC6 UNP 37 A +ATOM 281 O O . ALA A 1 37 ? -16.186 -20.774 -24.161 1.0 53.12 ? 37 ALA A O 1 A0A0F6PXC6 UNP 37 A +ATOM 282 N N . LEU A 1 38 ? -13.957 -20.547 -24.124 1.0 52.66 ? 38 LEU A N 1 A0A0F6PXC6 UNP 38 L +ATOM 283 C CA . LEU A 1 38 ? -13.957 -19.068 -24.079 1.0 52.66 ? 38 LEU A CA 1 A0A0F6PXC6 UNP 38 L +ATOM 284 C C . LEU A 1 38 ? -13.466 -18.395 -25.371 1.0 52.66 ? 38 LEU A C 1 A0A0F6PXC6 UNP 38 L +ATOM 285 C CB . LEU A 1 38 ? -13.191 -18.566 -22.839 1.0 52.66 ? 38 LEU A CB 1 A0A0F6PXC6 UNP 38 L +ATOM 286 O O . LEU A 1 38 ? -13.360 -17.173 -25.427 1.0 52.66 ? 38 LEU A O 1 A0A0F6PXC6 UNP 38 L +ATOM 287 C CG . LEU A 1 38 ? -13.976 -18.695 -21.523 1.0 52.66 ? 38 LEU A CG 1 A0A0F6PXC6 UNP 38 L +ATOM 288 C CD1 . LEU A 1 38 ? -13.058 -18.326 -20.357 1.0 52.66 ? 38 LEU A CD1 1 A0A0F6PXC6 UNP 38 L +ATOM 289 C CD2 . LEU A 1 38 ? -15.194 -17.767 -21.467 1.0 52.66 ? 38 LEU A CD2 1 A0A0F6PXC6 UNP 38 L +ATOM 290 N N . SER A 1 39 ? -13.196 -19.162 -26.427 1.0 58.94 ? 39 SER A N 1 A0A0F6PXC6 UNP 39 S +ATOM 291 C CA . SER A 1 39 ? -12.786 -18.600 -27.718 1.0 58.94 ? 39 SER A CA 1 A0A0F6PXC6 UNP 39 S +ATOM 292 C C . SER A 1 39 ? -13.974 -18.467 -28.668 1.0 58.94 ? 39 SER A C 1 A0A0F6PXC6 UNP 39 S +ATOM 293 C CB . SER A 1 39 ? -11.645 -19.416 -28.335 1.0 58.94 ? 39 SER A CB 1 A0A0F6PXC6 UNP 39 S +ATOM 294 O O . SER A 1 39 ? -13.988 -19.112 -29.715 1.0 58.94 ? 39 SER A O 1 A0A0F6PXC6 UNP 39 S +ATOM 295 O OG . SER A 1 39 ? -10.496 -19.338 -27.517 1.0 58.94 ? 39 SER A OG 1 A0A0F6PXC6 UNP 39 S +ATOM 296 N N . GLN A 1 40 ? -14.997 -17.671 -28.324 1.0 55.84 ? 40 GLN A N 1 A0A0F6PXC6 UNP 40 Q +ATOM 297 C CA . GLN A 1 40 ? -16.038 -17.346 -29.307 1.0 55.84 ? 40 GLN A CA 1 A0A0F6PXC6 UNP 40 Q +ATOM 298 C C . GLN A 1 40 ? -16.900 -16.110 -29.001 1.0 55.84 ? 40 GLN A C 1 A0A0F6PXC6 UNP 40 Q +ATOM 299 C CB . GLN A 1 40 ? -16.889 -18.602 -29.631 1.0 55.84 ? 40 GLN A CB 1 A0A0F6PXC6 UNP 40 Q +ATOM 300 O O . GLN A 1 40 ? -18.088 -16.234 -28.758 1.0 55.84 ? 40 GLN A O 1 A0A0F6PXC6 UNP 40 Q +ATOM 301 C CG . GLN A 1 40 ? -16.988 -18.742 -31.153 1.0 55.84 ? 40 GLN A CG 1 A0A0F6PXC6 UNP 40 Q +ATOM 302 C CD . GLN A 1 40 ? -17.740 -19.994 -31.557 1.0 55.84 ? 40 GLN A CD 1 A0A0F6PXC6 UNP 40 Q +ATOM 303 N NE2 . GLN A 1 40 ? -17.056 -21.090 -31.800 1.0 55.84 ? 40 GLN A NE2 1 A0A0F6PXC6 UNP 40 Q +ATOM 304 O OE1 . GLN A 1 40 ? -18.952 -20.015 -31.673 1.0 55.84 ? 40 GLN A OE1 1 A0A0F6PXC6 UNP 40 Q +ATOM 305 N N . GLU A 1 41 ? -16.310 -14.917 -29.085 1.0 49.00 ? 41 GLU A N 1 A0A0F6PXC6 UNP 41 E +ATOM 306 C CA . GLU A 1 41 ? -16.960 -13.633 -29.436 1.0 49.00 ? 41 GLU A CA 1 A0A0F6PXC6 UNP 41 E +ATOM 307 C C . GLU A 1 41 ? -15.929 -12.526 -29.175 1.0 49.00 ? 41 GLU A C 1 A0A0F6PXC6 UNP 41 E +ATOM 308 C CB . GLU A 1 41 ? -18.262 -13.349 -28.649 1.0 49.00 ? 41 GLU A CB 1 A0A0F6PXC6 UNP 41 E +ATOM 309 O O . GLU A 1 41 ? -15.252 -12.531 -28.160 1.0 49.00 ? 41 GLU A O 1 A0A0F6PXC6 UNP 41 E +ATOM 310 C CG . GLU A 1 41 ? -18.149 -13.471 -27.118 1.0 49.00 ? 41 GLU A CG 1 A0A0F6PXC6 UNP 41 E +ATOM 311 C CD . GLU A 1 41 ? -19.494 -13.815 -26.460 1.0 49.00 ? 41 GLU A CD 1 A0A0F6PXC6 UNP 41 E +ATOM 312 O OE1 . GLU A 1 41 ? -19.547 -14.824 -25.720 1.0 49.00 ? 41 GLU A OE1 1 A0A0F6PXC6 UNP 41 E +ATOM 313 O OE2 . GLU A 1 41 ? -20.462 -13.043 -26.667 1.0 49.00 ? 41 GLU A OE2 1 A0A0F6PXC6 UNP 41 E +ATOM 314 N N . GLY A 1 42 ? -15.643 -11.550 -30.018 1.0 48.44 ? 42 GLY A N 1 A0A0F6PXC6 UNP 42 G +ATOM 315 C CA . GLY A 1 42 ? -16.264 -11.045 -31.224 1.0 48.44 ? 42 GLY A CA 1 A0A0F6PXC6 UNP 42 G +ATOM 316 C C . GLY A 1 42 ? -15.668 -9.647 -31.346 1.0 48.44 ? 42 GLY A C 1 A0A0F6PXC6 UNP 42 G +ATOM 317 O O . GLY A 1 42 ? -16.053 -8.743 -30.614 1.0 48.44 ? 42 GLY A O 1 A0A0F6PXC6 UNP 42 G +ATOM 318 N N . LEU A 1 43 ? -14.640 -9.512 -32.181 1.0 45.34 ? 43 LEU A N 1 A0A0F6PXC6 UNP 43 L +ATOM 319 C CA . LEU A 1 43 ? -13.963 -8.252 -32.463 1.0 45.34 ? 43 LEU A CA 1 A0A0F6PXC6 UNP 43 L +ATOM 320 C C . LEU A 1 43 ? -14.986 -7.260 -33.038 1.0 45.34 ? 43 LEU A C 1 A0A0F6PXC6 UNP 43 L +ATOM 321 C CB . LEU A 1 43 ? -12.833 -8.533 -33.480 1.0 45.34 ? 43 LEU A CB 1 A0A0F6PXC6 UNP 43 L +ATOM 322 O O . LEU A 1 43 ? -15.323 -7.343 -34.217 1.0 45.34 ? 43 LEU A O 1 A0A0F6PXC6 UNP 43 L +ATOM 323 C CG . LEU A 1 43 ? -11.696 -9.444 -32.980 1.0 45.34 ? 43 LEU A CG 1 A0A0F6PXC6 UNP 43 L +ATOM 324 C CD1 . LEU A 1 43 ? -10.841 -9.910 -34.159 1.0 45.34 ? 43 LEU A CD1 1 A0A0F6PXC6 UNP 43 L +ATOM 325 C CD2 . LEU A 1 43 ? -10.791 -8.718 -31.985 1.0 45.34 ? 43 LEU A CD2 1 A0A0F6PXC6 UNP 43 L +ATOM 326 N N . SER A 1 44 ? -15.500 -6.337 -32.223 1.0 49.25 ? 44 SER A N 1 A0A0F6PXC6 UNP 44 S +ATOM 327 C CA . SER A 1 44 ? -16.189 -5.153 -32.736 1.0 49.25 ? 44 SER A CA 1 A0A0F6PXC6 UNP 44 S +ATOM 328 C C . SER A 1 44 ? -15.155 -4.053 -32.965 1.0 49.25 ? 44 SER A C 1 A0A0F6PXC6 UNP 44 S +ATOM 329 C CB . SER A 1 44 ? -17.358 -4.718 -31.848 1.0 49.25 ? 44 SER A CB 1 A0A0F6PXC6 UNP 44 S +ATOM 330 O O . SER A 1 44 ? -14.766 -3.330 -32.050 1.0 49.25 ? 44 SER A O 1 A0A0F6PXC6 UNP 44 S +ATOM 331 O OG . SER A 1 44 ? -16.912 -4.295 -30.580 1.0 49.25 ? 44 SER A OG 1 A0A0F6PXC6 UNP 44 S +ATOM 332 N N . GLU A 1 45 ? -14.689 -3.986 -34.206 1.0 49.66 ? 45 GLU A N 1 A0A0F6PXC6 UNP 45 E +ATOM 333 C CA . GLU A 1 45 ? -13.950 -2.876 -34.794 1.0 49.66 ? 45 GLU A CA 1 A0A0F6PXC6 UNP 45 E +ATOM 334 C C . GLU A 1 45 ? -14.940 -1.721 -35.027 1.0 49.66 ? 45 GLU A C 1 A0A0F6PXC6 UNP 45 E +ATOM 335 C CB . GLU A 1 45 ? -13.316 -3.427 -36.089 1.0 49.66 ? 45 GLU A CB 1 A0A0F6PXC6 UNP 45 E +ATOM 336 O O . GLU A 1 45 ? -15.801 -1.800 -35.903 1.0 49.66 ? 45 GLU A O 1 A0A0F6PXC6 UNP 45 E +ATOM 337 C CG . GLU A 1 45 ? -12.332 -2.494 -36.806 1.0 49.66 ? 45 GLU A CG 1 A0A0F6PXC6 UNP 45 E +ATOM 338 C CD . GLU A 1 45 ? -11.676 -3.193 -38.015 1.0 49.66 ? 45 GLU A CD 1 A0A0F6PXC6 UNP 45 E +ATOM 339 O OE1 . GLU A 1 45 ? -11.638 -2.574 -39.104 1.0 49.66 ? 45 GLU A OE1 1 A0A0F6PXC6 UNP 45 E +ATOM 340 O OE2 . GLU A 1 45 ? -11.198 -4.339 -37.846 1.0 49.66 ? 45 GLU A OE2 1 A0A0F6PXC6 UNP 45 E +ATOM 341 N N . GLU A 1 46 ? -14.883 -0.672 -34.200 1.0 47.31 ? 46 GLU A N 1 A0A0F6PXC6 UNP 46 E +ATOM 342 C CA . GLU A 1 46 ? -15.591 0.578 -34.489 1.0 47.31 ? 46 GLU A CA 1 A0A0F6PXC6 UNP 46 E +ATOM 343 C C . GLU A 1 46 ? -14.755 1.374 -35.508 1.0 47.31 ? 46 GLU A C 1 A0A0F6PXC6 UNP 46 E +ATOM 344 C CB . GLU A 1 46 ? -15.870 1.398 -33.218 1.0 47.31 ? 46 GLU A CB 1 A0A0F6PXC6 UNP 46 E +ATOM 345 O O . GLU A 1 46 ? -13.588 1.680 -35.239 1.0 47.31 ? 46 GLU A O 1 A0A0F6PXC6 UNP 46 E +ATOM 346 C CG . GLU A 1 46 ? -16.855 2.546 -33.509 1.0 47.31 ? 46 GLU A CG 1 A0A0F6PXC6 UNP 46 E +ATOM 347 C CD . GLU A 1 46 ? -16.917 3.573 -32.369 1.0 47.31 ? 46 GLU A CD 1 A0A0F6PXC6 UNP 46 E +ATOM 348 O OE1 . GLU A 1 46 ? -16.710 4.773 -32.659 1.0 47.31 ? 46 GLU A OE1 1 A0A0F6PXC6 UNP 46 E +ATOM 349 O OE2 . GLU A 1 46 ? -17.193 3.158 -31.220 1.0 47.31 ? 46 GLU A OE2 1 A0A0F6PXC6 UNP 46 E +ATOM 350 N N . PRO A 1 47 ? -15.299 1.694 -36.694 1.0 51.28 ? 47 PRO A N 1 A0A0F6PXC6 UNP 47 P +ATOM 351 C CA . PRO A 1 47 ? -14.560 2.421 -37.712 1.0 51.28 ? 47 PRO A CA 1 A0A0F6PXC6 UNP 47 P +ATOM 352 C C . PRO A 1 47 ? -14.269 3.858 -37.263 1.0 51.28 ? 47 PRO A C 1 A0A0F6PXC6 UNP 47 P +ATOM 353 C CB . PRO A 1 47 ? -15.421 2.351 -38.976 1.0 51.28 ? 47 PRO A CB 1 A0A0F6PXC6 UNP 47 P +ATOM 354 O O . PRO A 1 47 ? -15.173 4.641 -36.979 1.0 51.28 ? 47 PRO A O 1 A0A0F6PXC6 UNP 47 P +ATOM 355 C CG . PRO A 1 47 ? -16.838 2.165 -38.437 1.0 51.28 ? 47 PRO A CG 1 A0A0F6PXC6 UNP 47 P +ATOM 356 C CD . PRO A 1 47 ? -16.627 1.347 -37.168 1.0 51.28 ? 47 PRO A CD 1 A0A0F6PXC6 UNP 47 P +ATOM 357 N N . VAL A 1 48 ? -12.983 4.212 -37.295 1.0 50.72 ? 48 VAL A N 1 A0A0F6PXC6 UNP 48 V +ATOM 358 C CA . VAL A 1 48 ? -12.452 5.572 -37.155 1.0 50.72 ? 48 VAL A CA 1 A0A0F6PXC6 UNP 48 V +ATOM 359 C C . VAL A 1 48 ? -13.056 6.465 -38.245 1.0 50.72 ? 48 VAL A C 1 A0A0F6PXC6 UNP 48 V +ATOM 360 C CB . VAL A 1 48 ? -10.906 5.542 -37.239 1.0 50.72 ? 48 VAL A CB 1 A0A0F6PXC6 UNP 48 V +ATOM 361 O O . VAL A 1 48 ? -12.560 6.520 -39.372 1.0 50.72 ? 48 VAL A O 1 A0A0F6PXC6 UNP 48 V +ATOM 362 C CG1 . VAL A 1 48 ? -10.271 6.934 -37.105 1.0 50.72 ? 48 VAL A CG1 1 A0A0F6PXC6 UNP 48 V +ATOM 363 C CG2 . VAL A 1 48 ? -10.306 4.658 -36.135 1.0 50.72 ? 48 VAL A CG2 1 A0A0F6PXC6 UNP 48 V +ATOM 364 N N . GLN A 1 49 ? -14.124 7.192 -37.914 1.0 44.91 ? 49 GLN A N 1 A0A0F6PXC6 UNP 49 Q +ATOM 365 C CA . GLN A 1 49 ? -14.617 8.301 -38.727 1.0 44.91 ? 49 GLN A CA 1 A0A0F6PXC6 UNP 49 Q +ATOM 366 C C . GLN A 1 49 ? -13.734 9.527 -38.484 1.0 44.91 ? 49 GLN A C 1 A0A0F6PXC6 UNP 49 Q +ATOM 367 C CB . GLN A 1 49 ? -16.115 8.556 -38.509 1.0 44.91 ? 49 GLN A CB 1 A0A0F6PXC6 UNP 49 Q +ATOM 368 O O . GLN A 1 49 ? -14.025 10.424 -37.697 1.0 44.91 ? 49 GLN A O 1 A0A0F6PXC6 UNP 49 Q +ATOM 369 C CG . GLN A 1 49 ? -16.952 7.425 -39.130 1.0 44.91 ? 49 GLN A CG 1 A0A0F6PXC6 UNP 49 Q +ATOM 370 C CD . GLN A 1 49 ? -18.455 7.685 -39.090 1.0 44.91 ? 49 GLN A CD 1 A0A0F6PXC6 UNP 49 Q +ATOM 371 N NE2 . GLN A 1 49 ? -19.251 6.809 -39.662 1.0 44.91 ? 49 GLN A NE2 1 A0A0F6PXC6 UNP 49 Q +ATOM 372 O OE1 . GLN A 1 49 ? -18.958 8.662 -38.564 1.0 44.91 ? 49 GLN A OE1 1 A0A0F6PXC6 UNP 49 Q +ATOM 373 N N . LEU A 1 50 ? -12.611 9.539 -39.200 1.0 51.34 ? 50 LEU A N 1 A0A0F6PXC6 UNP 50 L +ATOM 374 C CA . LEU A 1 50 ? -11.898 10.751 -39.567 1.0 51.34 ? 50 LEU A CA 1 A0A0F6PXC6 UNP 50 L +ATOM 375 C C . LEU A 1 50 ? -12.807 11.572 -40.498 1.0 51.34 ? 50 LEU A C 1 A0A0F6PXC6 UNP 50 L +ATOM 376 C CB . LEU A 1 50 ? -10.580 10.337 -40.257 1.0 51.34 ? 50 LEU A CB 1 A0A0F6PXC6 UNP 50 L +ATOM 377 O O . LEU A 1 50 ? -12.694 11.479 -41.717 1.0 51.34 ? 50 LEU A O 1 A0A0F6PXC6 UNP 50 L +ATOM 378 C CG . LEU A 1 50 ? -9.702 11.521 -40.714 1.0 51.34 ? 50 LEU A CG 1 A0A0F6PXC6 UNP 50 L +ATOM 379 C CD1 . LEU A 1 50 ? -8.769 11.988 -39.595 1.0 51.34 ? 50 LEU A CD1 1 A0A0F6PXC6 UNP 50 L +ATOM 380 C CD2 . LEU A 1 50 ? -8.846 11.121 -41.917 1.0 51.34 ? 50 LEU A CD2 1 A0A0F6PXC6 UNP 50 L +ATOM 381 N N . GLU A 1 51 ? -13.679 12.405 -39.936 1.0 39.44 ? 51 GLU A N 1 A0A0F6PXC6 UNP 51 E +ATOM 382 C CA . GLU A 1 51 ? -14.290 13.508 -40.678 1.0 39.44 ? 51 GLU A CA 1 A0A0F6PXC6 UNP 51 E +ATOM 383 C C . GLU A 1 51 ? -14.197 14.799 -39.860 1.0 39.44 ? 51 GLU A C 1 A0A0F6PXC6 UNP 51 E +ATOM 384 C CB . GLU A 1 51 ? -15.690 13.175 -41.221 1.0 39.44 ? 51 GLU A CB 1 A0A0F6PXC6 UNP 51 E +ATOM 385 O O . GLU A 1 51 ? -15.005 15.126 -39.000 1.0 39.44 ? 51 GLU A O 1 A0A0F6PXC6 UNP 51 E +ATOM 386 C CG . GLU A 1 51 ? -16.023 14.129 -42.384 1.0 39.44 ? 51 GLU A CG 1 A0A0F6PXC6 UNP 51 E +ATOM 387 C CD . GLU A 1 51 ? -17.310 13.750 -43.131 1.0 39.44 ? 51 GLU A CD 1 A0A0F6PXC6 UNP 51 E +ATOM 388 O OE1 . GLU A 1 51 ? -18.233 14.592 -43.168 1.0 39.44 ? 51 GLU A OE1 1 A0A0F6PXC6 UNP 51 E +ATOM 389 O OE2 . GLU A 1 51 ? -17.324 12.660 -43.748 1.0 39.44 ? 51 GLU A OE2 1 A0A0F6PXC6 UNP 51 E +ATOM 390 N N . ARG A 1 52 ? -13.088 15.497 -40.111 1.0 53.31 ? 52 ARG A N 1 A0A0F6PXC6 UNP 52 R +ATOM 391 C CA . ARG A 1 52 ? -12.971 16.953 -40.205 1.0 53.31 ? 52 ARG A CA 1 A0A0F6PXC6 UNP 52 R +ATOM 392 C C . ARG A 1 52 ? -14.305 17.693 -40.066 1.0 53.31 ? 52 ARG A C 1 A0A0F6PXC6 UNP 52 R +ATOM 393 C CB . ARG A 1 52 ? -12.408 17.166 -41.630 1.0 53.31 ? 52 ARG A CB 1 A0A0F6PXC6 UNP 52 R +ATOM 394 O O . ARG A 1 52 ? -14.949 17.863 -41.085 1.0 53.31 ? 52 ARG A O 1 A0A0F6PXC6 UNP 52 R +ATOM 395 C CG . ARG A 1 52 ? -12.178 18.614 -42.088 1.0 53.31 ? 52 ARG A CG 1 A0A0F6PXC6 UNP 52 R +ATOM 396 C CD . ARG A 1 52 ? -11.970 18.594 -43.606 1.0 53.31 ? 52 ARG A CD 1 A0A0F6PXC6 UNP 52 R +ATOM 397 N NE . ARG A 1 52 ? -11.576 19.916 -44.120 1.0 53.31 ? 52 ARG A NE 1 A0A0F6PXC6 UNP 52 R +ATOM 398 N NH1 . ARG A 1 52 ? -11.934 19.458 -46.339 1.0 53.31 ? 52 ARG A NH1 1 A0A0F6PXC6 UNP 52 R +ATOM 399 N NH2 . ARG A 1 52 ? -11.169 21.469 -45.732 1.0 53.31 ? 52 ARG A NH2 1 A0A0F6PXC6 UNP 52 R +ATOM 400 C CZ . ARG A 1 52 ? -11.561 20.273 -45.391 1.0 53.31 ? 52 ARG A CZ 1 A0A0F6PXC6 UNP 52 R +ATOM 401 N N . GLU A 1 53 ? -14.569 18.315 -38.918 1.0 44.72 ? 53 GLU A N 1 A0A0F6PXC6 UNP 53 E +ATOM 402 C CA . GLU A 1 53 ? -15.253 19.613 -38.861 1.0 44.72 ? 53 GLU A CA 1 A0A0F6PXC6 UNP 53 E +ATOM 403 C C . GLU A 1 53 ? -14.727 20.454 -37.693 1.0 44.72 ? 53 GLU A C 1 A0A0F6PXC6 UNP 53 E +ATOM 404 C CB . GLU A 1 53 ? -16.793 19.529 -38.880 1.0 44.72 ? 53 GLU A CB 1 A0A0F6PXC6 UNP 53 E +ATOM 405 O O . GLU A 1 53 ? -14.544 20.007 -36.563 1.0 44.72 ? 53 GLU A O 1 A0A0F6PXC6 UNP 53 E +ATOM 406 C CG . GLU A 1 53 ? -17.311 19.095 -40.264 1.0 44.72 ? 53 GLU A CG 1 A0A0F6PXC6 UNP 53 E +ATOM 407 C CD . GLU A 1 53 ? -18.721 19.561 -40.591 1.0 44.72 ? 53 GLU A CD 1 A0A0F6PXC6 UNP 53 E +ATOM 408 O OE1 . GLU A 1 53 ? -18.848 20.305 -41.595 1.0 44.72 ? 53 GLU A OE1 1 A0A0F6PXC6 UNP 53 E +ATOM 409 O OE2 . GLU A 1 53 ? -19.642 19.238 -39.812 1.0 44.72 ? 53 GLU A OE2 1 A0A0F6PXC6 UNP 53 E +ATOM 410 N N . ALA A 1 54 ? -14.397 21.698 -38.020 1.0 50.66 ? 54 ALA A N 1 A0A0F6PXC6 UNP 54 A +ATOM 411 C CA . ALA A 1 54 ? -13.892 22.696 -37.106 1.0 50.66 ? 54 ALA A CA 1 A0A0F6PXC6 UNP 54 A +ATOM 412 C C . ALA A 1 54 ? -15.020 23.203 -36.199 1.0 50.66 ? 54 ALA A C 1 A0A0F6PXC6 UNP 54 A +ATOM 413 C CB . ALA A 1 54 ? -13.319 23.826 -37.971 1.0 50.66 ? 54 ALA A CB 1 A0A0F6PXC6 UNP 54 A +ATOM 414 O O . ALA A 1 54 ? -15.997 23.757 -36.692 1.0 50.66 ? 54 ALA A O 1 A0A0F6PXC6 UNP 54 A +ATOM 415 N N . ALA A 1 55 ? -14.846 23.122 -34.884 1.0 48.38 ? 55 ALA A N 1 A0A0F6PXC6 UNP 55 A +ATOM 416 C CA . ALA A 1 55 ? -15.626 23.918 -33.944 1.0 48.38 ? 55 ALA A CA 1 A0A0F6PXC6 UNP 55 A +ATOM 417 C C . ALA A 1 55 ? -14.778 24.191 -32.700 1.0 48.38 ? 55 ALA A C 1 A0A0F6PXC6 UNP 55 A +ATOM 418 C CB . ALA A 1 55 ? -16.954 23.220 -33.633 1.0 48.38 ? 55 ALA A CB 1 A0A0F6PXC6 UNP 55 A +ATOM 419 O O . ALA A 1 55 ? -14.623 23.357 -31.813 1.0 48.38 ? 55 ALA A O 1 A0A0F6PXC6 UNP 55 A +ATOM 420 N N . GLY A 1 56 ? -14.170 25.376 -32.677 1.0 46.38 ? 56 GLY A N 1 A0A0F6PXC6 UNP 56 G +ATOM 421 C CA . GLY A 1 56 ? -13.513 25.895 -31.491 1.0 46.38 ? 56 GLY A CA 1 A0A0F6PXC6 UNP 56 G +ATOM 422 C C . GLY A 1 56 ? -14.539 26.198 -30.405 1.0 46.38 ? 56 GLY A C 1 A0A0F6PXC6 UNP 56 G +ATOM 423 O O . GLY A 1 56 ? -15.545 26.853 -30.659 1.0 46.38 ? 56 GLY A O 1 A0A0F6PXC6 UNP 56 G +ATOM 424 N N . SER A 1 57 ? -14.240 25.782 -29.181 1.0 54.53 ? 57 SER A N 1 A0A0F6PXC6 UNP 57 S +ATOM 425 C CA . SER A 1 57 ? -14.844 26.340 -27.974 1.0 54.53 ? 57 SER A CA 1 A0A0F6PXC6 UNP 57 S +ATOM 426 C C . SER A 1 57 ? -13.705 26.809 -27.080 1.0 54.53 ? 57 SER A C 1 A0A0F6PXC6 UNP 57 S +ATOM 427 C CB . SER A 1 57 ? -15.790 25.344 -27.309 1.0 54.53 ? 57 SER A CB 1 A0A0F6PXC6 UNP 57 S +ATOM 428 O O . SER A 1 57 ? -13.250 26.109 -26.179 1.0 54.53 ? 57 SER A O 1 A0A0F6PXC6 UNP 57 S +ATOM 429 O OG . SER A 1 57 ? -16.418 25.975 -26.214 1.0 54.53 ? 57 SER A OG 1 A0A0F6PXC6 UNP 57 S +ATOM 430 N N . GLY A 1 58 ? -13.176 27.979 -27.438 1.0 43.75 ? 58 GLY A N 1 A0A0F6PXC6 UNP 58 G +ATOM 431 C CA . GLY A 1 58 ? -12.192 28.705 -26.653 1.0 43.75 ? 58 GLY A CA 1 A0A0F6PXC6 UNP 58 G +ATOM 432 C C . GLY A 1 58 ? -12.821 29.228 -25.367 1.0 43.75 ? 58 GLY A C 1 A0A0F6PXC6 UNP 58 G +ATOM 433 O O . GLY A 1 58 ? -13.940 29.737 -25.377 1.0 43.75 ? 58 GLY A O 1 A0A0F6PXC6 UNP 58 G +ATOM 434 N N . GLY A 1 59 ? -12.072 29.083 -24.275 1.0 41.38 ? 59 GLY A N 1 A0A0F6PXC6 UNP 59 G +ATOM 435 C CA . GLY A 1 59 ? -12.409 29.613 -22.964 1.0 41.38 ? 59 GLY A CA 1 A0A0F6PXC6 UNP 59 G +ATOM 436 C C . GLY A 1 59 ? -12.686 31.114 -23.005 1.0 41.38 ? 59 GLY A C 1 A0A0F6PXC6 UNP 59 G +ATOM 437 O O . GLY A 1 59 ? -11.965 31.903 -23.618 1.0 41.38 ? 59 GLY A O 1 A0A0F6PXC6 UNP 59 G +ATOM 438 N N . GLU A 1 60 ? -13.768 31.479 -22.338 1.0 38.69 ? 60 GLU A N 1 A0A0F6PXC6 UNP 60 E +ATOM 439 C CA . GLU A 1 60 ? -14.250 32.833 -22.150 1.0 38.69 ? 60 GLU A CA 1 A0A0F6PXC6 UNP 60 E +ATOM 440 C C . GLU A 1 60 ? -13.264 33.608 -21.255 1.0 38.69 ? 60 GLU A C 1 A0A0F6PXC6 UNP 60 E +ATOM 441 C CB . GLU A 1 60 ? -15.662 32.695 -21.549 1.0 38.69 ? 60 GLU A CB 1 A0A0F6PXC6 UNP 60 E +ATOM 442 O O . GLU A 1 60 ? -13.175 33.378 -20.052 1.0 38.69 ? 60 GLU A O 1 A0A0F6PXC6 UNP 60 E +ATOM 443 C CG . GLU A 1 60 ? -16.545 33.930 -21.729 1.0 38.69 ? 60 GLU A CG 1 A0A0F6PXC6 UNP 60 E +ATOM 444 C CD . GLU A 1 60 ? -17.937 33.712 -21.110 1.0 38.69 ? 60 GLU A CD 1 A0A0F6PXC6 UNP 60 E +ATOM 445 O OE1 . GLU A 1 60 ? -18.351 34.593 -20.323 1.0 38.69 ? 60 GLU A OE1 1 A0A0F6PXC6 UNP 60 E +ATOM 446 O OE2 . GLU A 1 60 ? -18.584 32.698 -21.455 1.0 38.69 ? 60 GLU A OE2 1 A0A0F6PXC6 UNP 60 E +ATOM 447 N N . VAL A 1 61 ? -12.493 34.529 -21.841 1.0 41.66 ? 61 VAL A N 1 A0A0F6PXC6 UNP 61 V +ATOM 448 C CA . VAL A 1 61 ? -11.779 35.576 -21.099 1.0 41.66 ? 61 VAL A CA 1 A0A0F6PXC6 UNP 61 V +ATOM 449 C C . VAL A 1 61 ? -12.433 36.917 -21.406 1.0 41.66 ? 61 VAL A C 1 A0A0F6PXC6 UNP 61 V +ATOM 450 C CB . VAL A 1 61 ? -10.248 35.540 -21.298 1.0 41.66 ? 61 VAL A CB 1 A0A0F6PXC6 UNP 61 V +ATOM 451 O O . VAL A 1 61 ? -12.376 37.448 -22.517 1.0 41.66 ? 61 VAL A O 1 A0A0F6PXC6 UNP 61 V +ATOM 452 C CG1 . VAL A 1 61 ? -9.789 35.658 -22.756 1.0 41.66 ? 61 VAL A CG1 1 A0A0F6PXC6 UNP 61 V +ATOM 453 C CG2 . VAL A 1 61 ? -9.557 36.632 -20.466 1.0 41.66 ? 61 VAL A CG2 1 A0A0F6PXC6 UNP 61 V +ATOM 454 N N . ALA A 1 62 ? -13.087 37.472 -20.389 1.0 43.25 ? 62 ALA A N 1 A0A0F6PXC6 UNP 62 A +ATOM 455 C CA . ALA A 1 62 ? -13.613 38.823 -20.396 1.0 43.25 ? 62 ALA A CA 1 A0A0F6PXC6 UNP 62 A +ATOM 456 C C . ALA A 1 62 ? -12.452 39.831 -20.487 1.0 43.25 ? 62 ALA A C 1 A0A0F6PXC6 UNP 62 A +ATOM 457 C CB . ALA A 1 62 ? -14.467 39.006 -19.135 1.0 43.25 ? 62 ALA A CB 1 A0A0F6PXC6 UNP 62 A +ATOM 458 O O . ALA A 1 62 ? -11.802 40.156 -19.498 1.0 43.25 ? 62 ALA A O 1 A0A0F6PXC6 UNP 62 A +ATOM 459 N N . GLY A 1 63 ? -12.188 40.337 -21.692 1.0 41.47 ? 63 GLY A N 1 A0A0F6PXC6 UNP 63 G +ATOM 460 C CA . GLY A 1 63 ? -11.108 41.290 -21.957 1.0 41.47 ? 63 GLY A CA 1 A0A0F6PXC6 UNP 63 G +ATOM 461 C C . GLY A 1 63 ? -11.450 42.240 -23.098 1.0 41.47 ? 63 GLY A C 1 A0A0F6PXC6 UNP 63 G +ATOM 462 O O . GLY A 1 63 ? -10.837 42.224 -24.159 1.0 41.47 ? 63 GLY A O 1 A0A0F6PXC6 UNP 63 G +ATOM 463 N N . ARG A 1 64 ? -12.474 43.071 -22.910 1.0 42.97 ? 64 ARG A N 1 A0A0F6PXC6 UNP 64 R +ATOM 464 C CA . ARG A 1 64 ? -12.941 44.044 -23.903 1.0 42.97 ? 64 ARG A CA 1 A0A0F6PXC6 UNP 64 R +ATOM 465 C C . ARG A 1 64 ? -12.085 45.314 -23.861 1.0 42.97 ? 64 ARG A C 1 A0A0F6PXC6 UNP 64 R +ATOM 466 C CB . ARG A 1 64 ? -14.431 44.310 -23.592 1.0 42.97 ? 64 ARG A CB 1 A0A0F6PXC6 UNP 64 R +ATOM 467 O O . ARG A 1 64 ? -12.460 46.214 -23.120 1.0 42.97 ? 64 ARG A O 1 A0A0F6PXC6 UNP 64 R +ATOM 468 C CG . ARG A 1 64 ? -15.219 45.028 -24.696 1.0 42.97 ? 64 ARG A CG 1 A0A0F6PXC6 UNP 64 R +ATOM 469 C CD . ARG A 1 64 ? -16.630 45.374 -24.187 1.0 42.97 ? 64 ARG A CD 1 A0A0F6PXC6 UNP 64 R +ATOM 470 N NE . ARG A 1 64 ? -17.651 45.322 -25.253 1.0 42.97 ? 64 ARG A NE 1 A0A0F6PXC6 UNP 64 R +ATOM 471 N NH1 . ARG A 1 64 ? -17.569 47.501 -25.984 1.0 42.97 ? 64 ARG A NH1 1 A0A0F6PXC6 UNP 64 R +ATOM 472 N NH2 . ARG A 1 64 ? -19.060 46.085 -26.863 1.0 42.97 ? 64 ARG A NH2 1 A0A0F6PXC6 UNP 64 R +ATOM 473 C CZ . ARG A 1 64 ? -18.084 46.302 -26.026 1.0 42.97 ? 64 ARG A CZ 1 A0A0F6PXC6 UNP 64 R +ATOM 474 N N . ARG A 1 65 ? -11.016 45.454 -24.668 1.0 44.84 ? 65 ARG A N 1 A0A0F6PXC6 UNP 65 R +ATOM 475 C CA . ARG A 1 65 ? -10.469 46.776 -25.082 1.0 44.84 ? 65 ARG A CA 1 A0A0F6PXC6 UNP 65 R +ATOM 476 C C . ARG A 1 65 ? -9.861 46.778 -26.498 1.0 44.84 ? 65 ARG A C 1 A0A0F6PXC6 UNP 65 R +ATOM 477 C CB . ARG A 1 65 ? -9.483 47.384 -24.051 1.0 44.84 ? 65 ARG A CB 1 A0A0F6PXC6 UNP 65 R +ATOM 478 O O . ARG A 1 65 ? -8.987 45.994 -26.832 1.0 44.84 ? 65 ARG A O 1 A0A0F6PXC6 UNP 65 R +ATOM 479 C CG . ARG A 1 65 ? -10.198 47.832 -22.762 1.0 44.84 ? 65 ARG A CG 1 A0A0F6PXC6 UNP 65 R +ATOM 480 C CD . ARG A 1 65 ? -9.458 48.815 -21.861 1.0 44.84 ? 65 ARG A CD 1 A0A0F6PXC6 UNP 65 R +ATOM 481 N NE . ARG A 1 65 ? -10.346 49.223 -20.747 1.0 44.84 ? 65 ARG A NE 1 A0A0F6PXC6 UNP 65 R +ATOM 482 N NH1 . ARG A 1 65 ? -9.856 51.468 -20.693 1.0 44.84 ? 65 ARG A NH1 1 A0A0F6PXC6 UNP 65 R +ATOM 483 N NH2 . ARG A 1 65 ? -11.371 50.641 -19.283 1.0 44.84 ? 65 ARG A NH2 1 A0A0F6PXC6 UNP 65 R +ATOM 484 C CZ . ARG A 1 65 ? -10.520 50.437 -20.251 1.0 44.84 ? 65 ARG A CZ 1 A0A0F6PXC6 UNP 65 R +ATOM 485 N N . GLN A 1 66 ? -10.389 47.707 -27.296 1.0 33.78 ? 66 GLN A N 1 A0A0F6PXC6 UNP 66 Q +ATOM 486 C CA . GLN A 1 66 ? -10.014 48.197 -28.629 1.0 33.78 ? 66 GLN A CA 1 A0A0F6PXC6 UNP 66 Q +ATOM 487 C C . GLN A 1 66 ? -8.526 48.108 -29.060 1.0 33.78 ? 66 GLN A C 1 A0A0F6PXC6 UNP 66 Q +ATOM 488 C CB . GLN A 1 66 ? -10.382 49.708 -28.631 1.0 33.78 ? 66 GLN A CB 1 A0A0F6PXC6 UNP 66 Q +ATOM 489 O O . GLN A 1 66 ? -7.671 48.715 -28.429 1.0 33.78 ? 66 GLN A O 1 A0A0F6PXC6 UNP 66 Q +ATOM 490 C CG . GLN A 1 66 ? -11.676 50.101 -29.355 1.0 33.78 ? 66 GLN A CG 1 A0A0F6PXC6 UNP 66 Q +ATOM 491 C CD . GLN A 1 66 ? -12.954 49.976 -28.533 1.0 33.78 ? 66 GLN A CD 1 A0A0F6PXC6 UNP 66 Q +ATOM 492 N NE2 . GLN A 1 66 ? -14.043 49.567 -29.143 1.0 33.78 ? 66 GLN A NE2 1 A0A0F6PXC6 UNP 66 Q +ATOM 493 O OE1 . GLN A 1 66 ? -13.010 50.257 -27.350 1.0 33.78 ? 66 GLN A OE1 1 A0A0F6PXC6 UNP 66 Q +ATOM 494 N N . GLY A 1 67 ? -8.305 47.638 -30.299 1.0 36.09 ? 67 GLY A N 1 A0A0F6PXC6 UNP 67 G +ATOM 495 C CA . GLY A 1 67 ? -7.924 48.537 -31.407 1.0 36.09 ? 67 GLY A CA 1 A0A0F6PXC6 UNP 67 G +ATOM 496 C C . GLY A 1 67 ? -6.492 48.471 -31.978 1.0 36.09 ? 67 GLY A C 1 A0A0F6PXC6 UNP 67 G +ATOM 497 O O . GLY A 1 67 ? -5.533 48.646 -31.245 1.0 36.09 ? 67 GLY A O 1 A0A0F6PXC6 UNP 67 G +ATOM 498 N N . LYS A 1 68 ? -6.413 48.422 -33.329 1.0 35.56 ? 68 LYS A N 1 A0A0F6PXC6 UNP 68 K +ATOM 499 C CA . LYS A 1 68 ? -5.249 48.671 -34.232 1.0 35.56 ? 68 LYS A CA 1 A0A0F6PXC6 UNP 68 K +ATOM 500 C C . LYS A 1 68 ? -4.080 47.670 -34.094 1.0 35.56 ? 68 LYS A C 1 A0A0F6PXC6 UNP 68 K +ATOM 501 C CB . LYS A 1 68 ? -4.721 50.116 -34.042 1.0 35.56 ? 68 LYS A CB 1 A0A0F6PXC6 UNP 68 K +ATOM 502 O O . LYS A 1 68 ? -3.545 47.499 -33.023 1.0 35.56 ? 68 LYS A O 1 A0A0F6PXC6 UNP 68 K +ATOM 503 C CG . LYS A 1 68 ? -5.261 51.183 -35.011 1.0 35.56 ? 68 LYS A CG 1 A0A0F6PXC6 UNP 68 K +ATOM 504 C CD . LYS A 1 68 ? -6.280 52.158 -34.401 1.0 35.56 ? 68 LYS A CD 1 A0A0F6PXC6 UNP 68 K +ATOM 505 C CE . LYS A 1 68 ? -6.422 53.376 -35.331 1.0 35.56 ? 68 LYS A CE 1 A0A0F6PXC6 UNP 68 K +ATOM 506 N NZ . LYS A 1 68 ? -7.359 54.394 -34.791 1.0 35.56 ? 68 LYS A NZ 1 A0A0F6PXC6 UNP 68 K +ATOM 507 N N . GLY A 1 69 ? -3.532 47.021 -35.118 1.0 34.53 ? 69 GLY A N 1 A0A0F6PXC6 UNP 69 G +ATOM 508 C CA . GLY A 1 69 ? -3.581 47.187 -36.566 1.0 34.53 ? 69 GLY A CA 1 A0A0F6PXC6 UNP 69 G +ATOM 509 C C . GLY A 1 69 ? -2.173 46.942 -37.145 1.0 34.53 ? 69 GLY A C 1 A0A0F6PXC6 UNP 69 G +ATOM 510 O O . GLY A 1 69 ? -1.222 47.533 -36.657 1.0 34.53 ? 69 GLY A O 1 A0A0F6PXC6 UNP 69 G +ATOM 511 N N . LYS A 1 70 ? -2.104 46.178 -38.248 1.0 39.59 ? 70 LYS A N 1 A0A0F6PXC6 UNP 70 K +ATOM 512 C CA . LYS A 1 70 ? -1.090 46.205 -39.333 1.0 39.59 ? 70 LYS A CA 1 A0A0F6PXC6 UNP 70 K +ATOM 513 C C . LYS A 1 70 ? 0.233 45.405 -39.196 1.0 39.59 ? 70 LYS A C 1 A0A0F6PXC6 UNP 70 K +ATOM 514 C CB . LYS A 1 70 ? -0.811 47.654 -39.784 1.0 39.59 ? 70 LYS A CB 1 A0A0F6PXC6 UNP 70 K +ATOM 515 O O . LYS A 1 70 ? 1.174 45.832 -38.549 1.0 39.59 ? 70 LYS A O 1 A0A0F6PXC6 UNP 70 K +ATOM 516 C CG . LYS A 1 70 ? -2.083 48.429 -40.174 1.0 39.59 ? 70 LYS A CG 1 A0A0F6PXC6 UNP 70 K +ATOM 517 C CD . LYS A 1 70 ? -1.744 49.856 -40.614 1.0 39.59 ? 70 LYS A CD 1 A0A0F6PXC6 UNP 70 K +ATOM 518 C CE . LYS A 1 70 ? -3.028 50.610 -40.978 1.0 39.59 ? 70 LYS A CE 1 A0A0F6PXC6 UNP 70 K +ATOM 519 N NZ . LYS A 1 70 ? -2.729 51.978 -41.470 1.0 39.59 ? 70 LYS A NZ 1 A0A0F6PXC6 UNP 70 K +ATOM 520 N N . ASN A 1 71 ? 0.286 44.371 -40.050 1.0 40.38 ? 71 ASN A N 1 A0A0F6PXC6 UNP 71 N +ATOM 521 C CA . ASN A 1 71 ? 1.351 43.908 -40.966 1.0 40.38 ? 71 ASN A CA 1 A0A0F6PXC6 UNP 71 N +ATOM 522 C C . ASN A 1 71 ? 2.712 43.372 -40.457 1.0 40.38 ? 71 ASN A C 1 A0A0F6PXC6 UNP 71 N +ATOM 523 C CB . ASN A 1 71 ? 1.569 44.939 -42.098 1.0 40.38 ? 71 ASN A CB 1 A0A0F6PXC6 UNP 71 N +ATOM 524 O O . ASN A 1 71 ? 3.470 44.110 -39.834 1.0 40.38 ? 71 ASN A O 1 A0A0F6PXC6 UNP 71 N +ATOM 525 C CG . ASN A 1 71 ? 0.678 44.718 -43.306 1.0 40.38 ? 71 ASN A CG 1 A0A0F6PXC6 UNP 71 N +ATOM 526 N ND2 . ASN A 1 71 ? 0.407 45.744 -44.076 1.0 40.38 ? 71 ASN A ND2 1 A0A0F6PXC6 UNP 71 N +ATOM 527 O OD1 . ASN A 1 71 ? 0.211 43.632 -43.588 1.0 40.38 ? 71 ASN A OD1 1 A0A0F6PXC6 UNP 71 N +ATOM 528 N N . PRO A 1 72 ? 3.119 42.163 -40.912 1.0 55.97 ? 72 PRO A N 1 A0A0F6PXC6 UNP 72 P +ATOM 529 C CA . PRO A 1 72 ? 4.495 41.678 -40.867 1.0 55.97 ? 72 PRO A CA 1 A0A0F6PXC6 UNP 72 P +ATOM 530 C C . PRO A 1 72 ? 5.200 41.959 -42.200 1.0 55.97 ? 72 PRO A C 1 A0A0F6PXC6 UNP 72 P +ATOM 531 C CB . PRO A 1 72 ? 4.346 40.173 -40.634 1.0 55.97 ? 72 PRO A CB 1 A0A0F6PXC6 UNP 72 P +ATOM 532 O O . PRO A 1 72 ? 4.696 41.578 -43.258 1.0 55.97 ? 72 PRO A O 1 A0A0F6PXC6 UNP 72 P +ATOM 533 C CG . PRO A 1 72 ? 3.077 39.805 -41.412 1.0 55.97 ? 72 PRO A CG 1 A0A0F6PXC6 UNP 72 P +ATOM 534 C CD . PRO A 1 72 ? 2.277 41.109 -41.483 1.0 55.97 ? 72 PRO A CD 1 A0A0F6PXC6 UNP 72 P +ATOM 535 N N . GLN A 1 73 ? 6.373 42.602 -42.196 1.0 37.94 ? 73 GLN A N 1 A0A0F6PXC6 UNP 73 Q +ATOM 536 C CA . GLN A 1 73 ? 7.136 42.702 -43.437 1.0 37.94 ? 73 GLN A CA 1 A0A0F6PXC6 UNP 73 Q +ATOM 537 C C . GLN A 1 73 ? 8.645 42.993 -43.272 1.0 37.94 ? 73 GLN A C 1 A0A0F6PXC6 UNP 73 Q +ATOM 538 C CB . GLN A 1 73 ? 6.439 43.724 -44.379 1.0 37.94 ? 73 GLN A CB 1 A0A0F6PXC6 UNP 73 Q +ATOM 539 O O . GLN A 1 73 ? 9.025 44.076 -42.850 1.0 37.94 ? 73 GLN A O 1 A0A0F6PXC6 UNP 73 Q +ATOM 540 C CG . GLN A 1 73 ? 6.877 43.417 -45.800 1.0 37.94 ? 73 GLN A CG 1 A0A0F6PXC6 UNP 73 Q +ATOM 541 C CD . GLN A 1 73 ? 6.194 44.177 -46.927 1.0 37.94 ? 73 GLN A CD 1 A0A0F6PXC6 UNP 73 Q +ATOM 542 N NE2 . GLN A 1 73 ? 6.646 45.362 -47.282 1.0 37.94 ? 73 GLN A NE2 1 A0A0F6PXC6 UNP 73 Q +ATOM 543 O OE1 . GLN A 1 73 ? 5.294 43.701 -47.582 1.0 37.94 ? 73 GLN A OE1 1 A0A0F6PXC6 UNP 73 Q +ATOM 544 N N . ARG A 1 74 ? 9.448 42.069 -43.836 1.0 38.84 ? 74 ARG A N 1 A0A0F6PXC6 UNP 74 R +ATOM 545 C CA . ARG A 1 74 ? 10.759 42.242 -44.519 1.0 38.84 ? 74 ARG A CA 1 A0A0F6PXC6 UNP 74 R +ATOM 546 C C . ARG A 1 74 ? 12.008 42.462 -43.654 1.0 38.84 ? 74 ARG A C 1 A0A0F6PXC6 UNP 74 R +ATOM 547 C CB . ARG A 1 74 ? 10.610 43.267 -45.654 1.0 38.84 ? 74 ARG A CB 1 A0A0F6PXC6 UNP 74 R +ATOM 548 O O . ARG A 1 74 ? 12.076 43.369 -42.849 1.0 38.84 ? 74 ARG A O 1 A0A0F6PXC6 UNP 74 R +ATOM 549 C CG . ARG A 1 74 ? 9.879 42.613 -46.840 1.0 38.84 ? 74 ARG A CG 1 A0A0F6PXC6 UNP 74 R +ATOM 550 C CD . ARG A 1 74 ? 9.358 43.653 -47.834 1.0 38.84 ? 74 ARG A CD 1 A0A0F6PXC6 UNP 74 R +ATOM 551 N NE . ARG A 1 74 ? 10.402 44.113 -48.743 1.0 38.84 ? 74 ARG A NE 1 A0A0F6PXC6 UNP 74 R +ATOM 552 N NH1 . ARG A 1 74 ? 9.318 46.021 -49.426 1.0 38.84 ? 74 ARG A NH1 1 A0A0F6PXC6 UNP 74 R +ATOM 553 N NH2 . ARG A 1 74 ? 11.352 45.535 -50.215 1.0 38.84 ? 74 ARG A NH2 1 A0A0F6PXC6 UNP 74 R +ATOM 554 C CZ . ARG A 1 74 ? 10.347 45.219 -49.455 1.0 38.84 ? 74 ARG A CZ 1 A0A0F6PXC6 UNP 74 R +ATOM 555 N N . ARG A 1 75 ? 12.975 41.536 -43.708 1.0 38.91 ? 75 ARG A N 1 A0A0F6PXC6 UNP 75 R +ATOM 556 C CA . ARG A 1 75 ? 13.988 41.223 -44.757 1.0 38.91 ? 75 ARG A CA 1 A0A0F6PXC6 UNP 75 R +ATOM 557 C C . ARG A 1 75 ? 15.252 42.088 -44.632 1.0 38.91 ? 75 ARG A C 1 A0A0F6PXC6 UNP 75 R +ATOM 558 C CB . ARG A 1 75 ? 13.534 41.219 -46.243 1.0 38.91 ? 75 ARG A CB 1 A0A0F6PXC6 UNP 75 R +ATOM 559 O O . ARG A 1 75 ? 15.227 43.261 -44.967 1.0 38.91 ? 75 ARG A O 1 A0A0F6PXC6 UNP 75 R +ATOM 560 C CG . ARG A 1 75 ? 12.757 39.987 -46.737 1.0 38.91 ? 75 ARG A CG 1 A0A0F6PXC6 UNP 75 R +ATOM 561 C CD . ARG A 1 75 ? 12.419 40.071 -48.241 1.0 38.91 ? 75 ARG A CD 1 A0A0F6PXC6 UNP 75 R +ATOM 562 N NE . ARG A 1 75 ? 13.488 39.528 -49.103 1.0 38.91 ? 75 ARG A NE 1 A0A0F6PXC6 UNP 75 R +ATOM 563 N NH1 . ARG A 1 75 ? 12.443 39.810 -51.141 1.0 38.91 ? 75 ARG A NH1 1 A0A0F6PXC6 UNP 75 R +ATOM 564 N NH2 . ARG A 1 75 ? 14.419 38.787 -51.049 1.0 38.91 ? 75 ARG A NH2 1 A0A0F6PXC6 UNP 75 R +ATOM 565 C CZ . ARG A 1 75 ? 13.445 39.383 -50.421 1.0 38.91 ? 75 ARG A CZ 1 A0A0F6PXC6 UNP 75 R +ATOM 566 N N . ALA A 1 76 ? 16.340 41.358 -44.387 1.0 36.78 ? 76 ALA A N 1 A0A0F6PXC6 UNP 76 A +ATOM 567 C CA . ALA A 1 76 ? 17.619 41.399 -45.094 1.0 36.78 ? 76 ALA A CA 1 A0A0F6PXC6 UNP 76 A +ATOM 568 C C . ALA A 1 76 ? 18.657 42.495 -44.788 1.0 36.78 ? 76 ALA A C 1 A0A0F6PXC6 UNP 76 A +ATOM 569 C CB . ALA A 1 76 ? 17.389 41.239 -46.607 1.0 36.78 ? 76 ALA A CB 1 A0A0F6PXC6 UNP 76 A +ATOM 570 O O . ALA A 1 76 ? 18.382 43.684 -44.718 1.0 36.78 ? 76 ALA A O 1 A0A0F6PXC6 UNP 76 A +ATOM 571 N N . SER A 1 77 ? 19.896 41.985 -44.818 1.0 31.70 ? 77 SER A N 1 A0A0F6PXC6 UNP 77 S +ATOM 572 C CA . SER A 1 77 ? 21.146 42.594 -45.282 1.0 31.70 ? 77 SER A CA 1 A0A0F6PXC6 UNP 77 S +ATOM 573 C C . SER A 1 77 ? 21.826 43.652 -44.409 1.0 31.70 ? 77 SER A C 1 A0A0F6PXC6 UNP 77 S +ATOM 574 C CB . SER A 1 77 ? 21.048 43.049 -46.747 1.0 31.70 ? 77 SER A CB 1 A0A0F6PXC6 UNP 77 S +ATOM 575 O O . SER A 1 77 ? 21.460 44.815 -44.427 1.0 31.70 ? 77 SER A O 1 A0A0F6PXC6 UNP 77 S +ATOM 576 O OG . SER A 1 77 ? 20.068 44.041 -46.957 1.0 31.70 ? 77 SER A OG 1 A0A0F6PXC6 UNP 77 S +ATOM 577 N N . GLY A 1 78 ? 22.975 43.257 -43.854 1.0 31.98 ? 78 GLY A N 1 A0A0F6PXC6 UNP 78 G +ATOM 578 C CA . GLY A 1 78 ? 24.238 43.625 -44.497 1.0 31.98 ? 78 GLY A CA 1 A0A0F6PXC6 UNP 78 G +ATOM 579 C C . GLY A 1 78 ? 25.082 44.721 -43.838 1.0 31.98 ? 78 GLY A C 1 A0A0F6PXC6 UNP 78 G +ATOM 580 O O . GLY A 1 78 ? 24.795 45.896 -43.992 1.0 31.98 ? 78 GLY A O 1 A0A0F6PXC6 UNP 78 G +ATOM 581 N N . LYS A 1 79 ? 26.252 44.272 -43.358 1.0 37.84 ? 79 LYS A N 1 A0A0F6PXC6 UNP 79 K +ATOM 582 C CA . LYS A 1 79 ? 27.590 44.890 -43.474 1.0 37.84 ? 79 LYS A CA 1 A0A0F6PXC6 UNP 79 K +ATOM 583 C C . LYS A 1 79 ? 28.007 46.069 -42.566 1.0 37.84 ? 79 LYS A C 1 A0A0F6PXC6 UNP 79 K +ATOM 584 C CB . LYS A 1 79 ? 27.904 45.225 -44.949 1.0 37.84 ? 79 LYS A CB 1 A0A0F6PXC6 UNP 79 K +ATOM 585 O O . LYS A 1 79 ? 27.266 46.996 -42.286 1.0 37.84 ? 79 LYS A O 1 A0A0F6PXC6 UNP 79 K +ATOM 586 C CG . LYS A 1 79 ? 28.131 44.008 -45.853 1.0 37.84 ? 79 LYS A CG 1 A0A0F6PXC6 UNP 79 K +ATOM 587 C CD . LYS A 1 79 ? 28.498 44.471 -47.272 1.0 37.84 ? 79 LYS A CD 1 A0A0F6PXC6 UNP 79 K +ATOM 588 C CE . LYS A 1 79 ? 28.879 43.278 -48.156 1.0 37.84 ? 79 LYS A CE 1 A0A0F6PXC6 UNP 79 K +ATOM 589 N NZ . LYS A 1 79 ? 29.181 43.702 -49.548 1.0 37.84 ? 79 LYS A NZ 1 A0A0F6PXC6 UNP 79 K +ATOM 590 N N . THR A 1 80 ? 29.326 46.018 -42.318 1.0 34.53 ? 80 THR A N 1 A0A0F6PXC6 UNP 80 T +ATOM 591 C CA . THR A 1 80 ? 30.311 47.032 -41.871 1.0 34.53 ? 80 THR A CA 1 A0A0F6PXC6 UNP 80 T +ATOM 592 C C . THR A 1 80 ? 30.302 47.379 -40.380 1.0 34.53 ? 80 THR A C 1 A0A0F6PXC6 UNP 80 T +ATOM 593 C CB . THR A 1 80 ? 30.352 48.270 -42.782 1.0 34.53 ? 80 THR A CB 1 A0A0F6PXC6 UNP 80 T +ATOM 594 O O . THR A 1 80 ? 29.282 47.795 -39.860 1.0 34.53 ? 80 THR A O 1 A0A0F6PXC6 UNP 80 T +ATOM 595 C CG2 . THR A 1 80 ? 30.700 47.901 -44.229 1.0 34.53 ? 80 THR A CG2 1 A0A0F6PXC6 UNP 80 T +ATOM 596 O OG1 . THR A 1 80 ? 29.136 48.960 -42.844 1.0 34.53 ? 80 THR A OG1 1 A0A0F6PXC6 UNP 80 T +ATOM 597 N N . LYS A 1 81 ? 31.325 47.002 -39.599 1.0 37.19 ? 81 LYS A N 1 A0A0F6PXC6 UNP 81 K +ATOM 598 C CA . LYS A 1 81 ? 32.762 47.383 -39.548 1.0 37.19 ? 81 LYS A CA 1 A0A0F6PXC6 UNP 81 K +ATOM 599 C C . LYS A 1 81 ? 33.016 48.550 -38.583 1.0 37.19 ? 81 LYS A C 1 A0A0F6PXC6 UNP 81 K +ATOM 600 C CB . LYS A 1 81 ? 33.504 47.631 -40.885 1.0 37.19 ? 81 LYS A CB 1 A0A0F6PXC6 UNP 81 K +ATOM 601 O O . LYS A 1 81 ? 32.495 49.636 -38.784 1.0 37.19 ? 81 LYS A O 1 A0A0F6PXC6 UNP 81 K +ATOM 602 C CG . LYS A 1 81 ? 34.395 46.459 -41.322 1.0 37.19 ? 81 LYS A CG 1 A0A0F6PXC6 UNP 81 K +ATOM 603 C CD . LYS A 1 81 ? 35.268 46.863 -42.519 1.0 37.19 ? 81 LYS A CD 1 A0A0F6PXC6 UNP 81 K +ATOM 604 C CE . LYS A 1 81 ? 36.264 45.749 -42.849 1.0 37.19 ? 81 LYS A CE 1 A0A0F6PXC6 UNP 81 K +ATOM 605 N NZ . LYS A 1 81 ? 37.294 46.226 -43.800 1.0 37.19 ? 81 LYS A NZ 1 A0A0F6PXC6 UNP 81 K +ATOM 606 N N . ASP A 1 82 ? 33.906 48.250 -37.634 1.0 33.25 ? 82 ASP A N 1 A0A0F6PXC6 UNP 82 D +ATOM 607 C CA . ASP A 1 82 ? 34.835 49.125 -36.910 1.0 33.25 ? 82 ASP A CA 1 A0A0F6PXC6 UNP 82 D +ATOM 608 C C . ASP A 1 82 ? 34.261 50.171 -35.935 1.0 33.25 ? 82 ASP A C 1 A0A0F6PXC6 UNP 82 D +ATOM 609 C CB . ASP A 1 82 ? 35.843 49.725 -37.913 1.0 33.25 ? 82 ASP A CB 1 A0A0F6PXC6 UNP 82 D +ATOM 610 O O . ASP A 1 82 ? 33.650 51.152 -36.338 1.0 33.25 ? 82 ASP A O 1 A0A0F6PXC6 UNP 82 D +ATOM 611 C CG . ASP A 1 82 ? 36.513 48.644 -38.777 1.0 33.25 ? 82 ASP A CG 1 A0A0F6PXC6 UNP 82 D +ATOM 612 O OD1 . ASP A 1 82 ? 36.975 47.643 -38.188 1.0 33.25 ? 82 ASP A OD1 1 A0A0F6PXC6 UNP 82 D +ATOM 613 O OD2 . ASP A 1 82 ? 36.513 48.764 -40.026 1.0 33.25 ? 82 ASP A OD2 1 A0A0F6PXC6 UNP 82 D +ATOM 614 N N . ALA A 1 83 ? 34.579 50.030 -34.639 1.0 31.84 ? 83 ALA A N 1 A0A0F6PXC6 UNP 83 A +ATOM 615 C CA . ALA A 1 83 ? 35.566 50.893 -33.970 1.0 31.84 ? 83 ALA A CA 1 A0A0F6PXC6 UNP 83 A +ATOM 616 C C . ALA A 1 83 ? 35.563 50.753 -32.430 1.0 31.84 ? 83 ALA A C 1 A0A0F6PXC6 UNP 83 A +ATOM 617 C CB . ALA A 1 83 ? 35.380 52.381 -34.321 1.0 31.84 ? 83 ALA A CB 1 A0A0F6PXC6 UNP 83 A +ATOM 618 O O . ALA A 1 83 ? 34.521 50.672 -31.791 1.0 31.84 ? 83 ALA A O 1 A0A0F6PXC6 UNP 83 A +ATOM 619 N N . ALA A 1 84 ? 36.774 50.894 -31.877 1.0 34.56 ? 84 ALA A N 1 A0A0F6PXC6 UNP 84 A +ATOM 620 C CA . ALA A 1 84 ? 37.110 51.391 -30.538 1.0 34.56 ? 84 ALA A CA 1 A0A0F6PXC6 UNP 84 A +ATOM 621 C C . ALA A 1 84 ? 37.225 50.394 -29.364 1.0 34.56 ? 84 ALA A C 1 A0A0F6PXC6 UNP 84 A +ATOM 622 C CB . ALA A 1 84 ? 36.292 52.652 -30.213 1.0 34.56 ? 84 ALA A CB 1 A0A0F6PXC6 UNP 84 A +ATOM 623 O O . ALA A 1 84 ? 36.415 50.381 -28.445 1.0 34.56 ? 84 ALA A O 1 A0A0F6PXC6 UNP 84 A +ATOM 624 N N . THR A 1 85 ? 38.382 49.729 -29.273 1.0 40.81 ? 85 THR A N 1 A0A0F6PXC6 UNP 85 T +ATOM 625 C CA . THR A 1 85 ? 39.019 49.445 -27.974 1.0 40.81 ? 85 THR A CA 1 A0A0F6PXC6 UNP 85 T +ATOM 626 C C . THR A 1 85 ? 40.359 50.164 -27.900 1.0 40.81 ? 85 THR A C 1 A0A0F6PXC6 UNP 85 T +ATOM 627 C CB . THR A 1 85 ? 39.184 47.950 -27.679 1.0 40.81 ? 85 THR A CB 1 A0A0F6PXC6 UNP 85 T +ATOM 628 O O . THR A 1 85 ? 41.316 49.821 -28.592 1.0 40.81 ? 85 THR A O 1 A0A0F6PXC6 UNP 85 T +ATOM 629 C CG2 . THR A 1 85 ? 37.839 47.296 -27.380 1.0 40.81 ? 85 THR A CG2 1 A0A0F6PXC6 UNP 85 T +ATOM 630 O OG1 . THR A 1 85 ? 39.782 47.298 -28.772 1.0 40.81 ? 85 THR A OG1 1 A0A0F6PXC6 UNP 85 T +ATOM 631 N N . ALA A 1 86 ? 40.412 51.194 -27.061 1.0 38.44 ? 86 ALA A N 1 A0A0F6PXC6 UNP 86 A +ATOM 632 C CA . ALA A 1 86 ? 41.628 51.890 -26.687 1.0 38.44 ? 86 ALA A CA 1 A0A0F6PXC6 UNP 86 A +ATOM 633 C C . ALA A 1 86 ? 42.025 51.514 -25.256 1.0 38.44 ? 86 ALA A C 1 A0A0F6PXC6 UNP 86 A +ATOM 634 C CB . ALA A 1 86 ? 41.408 53.403 -26.841 1.0 38.44 ? 86 ALA A CB 1 A0A0F6PXC6 UNP 86 A +ATOM 635 O O . ALA A 1 86 ? 41.159 51.377 -24.393 1.0 38.44 ? 86 ALA A O 1 A0A0F6PXC6 UNP 86 A +ATOM 636 N N . LYS A 1 87 ? 43.348 51.554 -25.031 1.0 44.53 ? 87 LYS A N 1 A0A0F6PXC6 UNP 87 K +ATOM 637 C CA . LYS A 1 87 ? 44.112 51.545 -23.765 1.0 44.53 ? 87 LYS A CA 1 A0A0F6PXC6 UNP 87 K +ATOM 638 C C . LYS A 1 87 ? 44.602 50.158 -23.331 1.0 44.53 ? 87 LYS A C 1 A0A0F6PXC6 UNP 87 K +ATOM 639 C CB . LYS A 1 87 ? 43.337 52.216 -22.602 1.0 44.53 ? 87 LYS A CB 1 A0A0F6PXC6 UNP 87 K +ATOM 640 O O . LYS A 1 87 ? 43.850 49.206 -23.372 1.0 44.53 ? 87 LYS A O 1 A0A0F6PXC6 UNP 87 K +ATOM 641 C CG . LYS A 1 87 ? 42.838 53.647 -22.879 1.0 44.53 ? 87 LYS A CG 1 A0A0F6PXC6 UNP 87 K +ATOM 642 C CD . LYS A 1 87 ? 41.867 54.106 -21.783 1.0 44.53 ? 87 LYS A CD 1 A0A0F6PXC6 UNP 87 K +ATOM 643 C CE . LYS A 1 87 ? 41.296 55.493 -22.110 1.0 44.53 ? 87 LYS A CE 1 A0A0F6PXC6 UNP 87 K +ATOM 644 N NZ . LYS A 1 87 ? 40.314 55.931 -21.085 1.0 44.53 ? 87 LYS A NZ 1 A0A0F6PXC6 UNP 87 K +ATOM 645 N N . LYS A 1 88 ? 45.809 49.959 -22.795 1.0 35.59 ? 88 LYS A N 1 A0A0F6PXC6 UNP 88 K +ATOM 646 C CA . LYS A 1 88 ? 47.095 50.687 -22.677 1.0 35.59 ? 88 LYS A CA 1 A0A0F6PXC6 UNP 88 K +ATOM 647 C C . LYS A 1 88 ? 47.932 49.756 -21.782 1.0 35.59 ? 88 LYS A C 1 A0A0F6PXC6 UNP 88 K +ATOM 648 C CB . LYS A 1 88 ? 46.931 52.042 -21.939 1.0 35.59 ? 88 LYS A CB 1 A0A0F6PXC6 UNP 88 K +ATOM 649 O O . LYS A 1 88 ? 47.447 49.418 -20.712 1.0 35.59 ? 88 LYS A O 1 A0A0F6PXC6 UNP 88 K +ATOM 650 C CG . LYS A 1 88 ? 48.220 52.857 -21.719 1.0 35.59 ? 88 LYS A CG 1 A0A0F6PXC6 UNP 88 K +ATOM 651 C CD . LYS A 1 88 ? 47.868 54.190 -21.028 1.0 35.59 ? 88 LYS A CD 1 A0A0F6PXC6 UNP 88 K +ATOM 652 C CE . LYS A 1 88 ? 49.084 55.105 -20.825 1.0 35.59 ? 88 LYS A CE 1 A0A0F6PXC6 UNP 88 K +ATOM 653 N NZ . LYS A 1 88 ? 48.704 56.369 -20.138 1.0 35.59 ? 88 LYS A NZ 1 A0A0F6PXC6 UNP 88 K +ATOM 654 N N . GLY A 1 89 ? 49.170 49.393 -22.127 1.0 38.31 ? 89 GLY A N 1 A0A0F6PXC6 UNP 89 G +ATOM 655 C CA . GLY A 1 89 ? 50.010 48.678 -21.152 1.0 38.31 ? 89 GLY A CA 1 A0A0F6PXC6 UNP 89 G +ATOM 656 C C . GLY A 1 89 ? 51.353 48.176 -21.668 1.0 38.31 ? 89 GLY A C 1 A0A0F6PXC6 UNP 89 G +ATOM 657 O O . GLY A 1 89 ? 51.443 47.089 -22.214 1.0 38.31 ? 89 GLY A O 1 A0A0F6PXC6 UNP 89 G +ATOM 658 N N . LYS A 1 90 ? 52.408 48.974 -21.475 1.0 41.03 ? 90 LYS A N 1 A0A0F6PXC6 UNP 90 K +ATOM 659 C CA . LYS A 1 90 ? 53.822 48.625 -21.706 1.0 41.03 ? 90 LYS A CA 1 A0A0F6PXC6 UNP 90 K +ATOM 660 C C . LYS A 1 90 ? 54.374 47.725 -20.589 1.0 41.03 ? 90 LYS A C 1 A0A0F6PXC6 UNP 90 K +ATOM 661 C CB . LYS A 1 90 ? 54.675 49.911 -21.641 1.0 41.03 ? 90 LYS A CB 1 A0A0F6PXC6 UNP 90 K +ATOM 662 O O . LYS A 1 90 ? 54.287 48.135 -19.436 1.0 41.03 ? 90 LYS A O 1 A0A0F6PXC6 UNP 90 K +ATOM 663 C CG . LYS A 1 90 ? 54.754 50.800 -22.885 1.0 41.03 ? 90 LYS A CG 1 A0A0F6PXC6 UNP 90 K +ATOM 664 C CD . LYS A 1 90 ? 55.555 52.069 -22.530 1.0 41.03 ? 90 LYS A CD 1 A0A0F6PXC6 UNP 90 K +ATOM 665 C CE . LYS A 1 90 ? 55.962 52.860 -23.778 1.0 41.03 ? 90 LYS A CE 1 A0A0F6PXC6 UNP 90 K +ATOM 666 N NZ . LYS A 1 90 ? 56.688 54.115 -23.441 1.0 41.03 ? 90 LYS A NZ 1 A0A0F6PXC6 UNP 90 K +ATOM 667 N N . LYS A 1 91 ? 55.112 46.665 -20.944 1.0 39.62 ? 91 LYS A N 1 A0A0F6PXC6 UNP 91 K +ATOM 668 C CA . LYS A 1 91 ? 56.377 46.146 -20.337 1.0 39.62 ? 91 LYS A CA 1 A0A0F6PXC6 UNP 91 K +ATOM 669 C C . LYS A 1 91 ? 56.578 44.703 -20.842 1.0 39.62 ? 91 LYS A C 1 A0A0F6PXC6 UNP 91 K +ATOM 670 C CB . LYS A 1 91 ? 56.317 46.078 -18.784 1.0 39.62 ? 91 LYS A CB 1 A0A0F6PXC6 UNP 91 K +ATOM 671 O O . LYS A 1 91 ? 55.590 44.041 -21.091 1.0 39.62 ? 91 LYS A O 1 A0A0F6PXC6 UNP 91 K +ATOM 672 C CG . LYS A 1 91 ? 57.141 47.151 -18.043 1.0 39.62 ? 91 LYS A CG 1 A0A0F6PXC6 UNP 91 K +ATOM 673 C CD . LYS A 1 91 ? 56.950 47.060 -16.522 1.0 39.62 ? 91 LYS A CD 1 A0A0F6PXC6 UNP 91 K +ATOM 674 C CE . LYS A 1 91 ? 58.145 47.651 -15.756 1.0 39.62 ? 91 LYS A CE 1 A0A0F6PXC6 UNP 91 K +ATOM 675 N NZ . LYS A 1 91 ? 57.892 47.677 -14.291 1.0 39.62 ? 91 LYS A NZ 1 A0A0F6PXC6 UNP 91 K +ATOM 676 N N . LYS A 1 92 ? 57.753 44.084 -20.946 1.0 42.19 ? 92 LYS A N 1 A0A0F6PXC6 UNP 92 K +ATOM 677 C CA . LYS A 1 92 ? 59.172 44.452 -21.082 1.0 42.19 ? 92 LYS A CA 1 A0A0F6PXC6 UNP 92 K +ATOM 678 C C . LYS A 1 92 ? 59.886 43.098 -21.256 1.0 42.19 ? 92 LYS A C 1 A0A0F6PXC6 UNP 92 K +ATOM 679 C CB . LYS A 1 92 ? 59.678 45.191 -19.829 1.0 42.19 ? 92 LYS A CB 1 A0A0F6PXC6 UNP 92 K +ATOM 680 O O . LYS A 1 92 ? 59.708 42.229 -20.420 1.0 42.19 ? 92 LYS A O 1 A0A0F6PXC6 UNP 92 K +ATOM 681 C CG . LYS A 1 92 ? 61.168 45.571 -19.779 1.0 42.19 ? 92 LYS A CG 1 A0A0F6PXC6 UNP 92 K +ATOM 682 C CD . LYS A 1 92 ? 61.495 46.315 -18.466 1.0 42.19 ? 92 LYS A CD 1 A0A0F6PXC6 UNP 92 K +ATOM 683 C CE . LYS A 1 92 ? 62.950 46.810 -18.458 1.0 42.19 ? 92 LYS A CE 1 A0A0F6PXC6 UNP 92 K +ATOM 684 N NZ . LYS A 1 92 ? 63.366 47.387 -17.150 1.0 42.19 ? 92 LYS A NZ 1 A0A0F6PXC6 UNP 92 K +ATOM 685 N N . LYS A 1 93 ? 60.622 42.969 -22.364 1.0 35.22 ? 93 LYS A N 1 A0A0F6PXC6 UNP 93 K +ATOM 686 C CA . LYS A 1 93 ? 61.790 42.115 -22.665 1.0 35.22 ? 93 LYS A CA 1 A0A0F6PXC6 UNP 93 K +ATOM 687 C C . LYS A 1 93 ? 62.115 40.959 -21.693 1.0 35.22 ? 93 LYS A C 1 A0A0F6PXC6 UNP 93 K +ATOM 688 C CB . LYS A 1 93 ? 62.977 43.086 -22.796 1.0 35.22 ? 93 LYS A CB 1 A0A0F6PXC6 UNP 93 K +ATOM 689 O O . LYS A 1 93 ? 62.482 41.215 -20.551 1.0 35.22 ? 93 LYS A O 1 A0A0F6PXC6 UNP 93 K +ATOM 690 C CG . LYS A 1 93 ? 64.202 42.489 -23.497 1.0 35.22 ? 93 LYS A CG 1 A0A0F6PXC6 UNP 93 K +ATOM 691 C CD . LYS A 1 93 ? 65.180 43.609 -23.889 1.0 35.22 ? 93 LYS A CD 1 A0A0F6PXC6 UNP 93 K +ATOM 692 C CE . LYS A 1 93 ? 66.380 43.012 -24.630 1.0 35.22 ? 93 LYS A CE 1 A0A0F6PXC6 UNP 93 K +ATOM 693 N NZ . LYS A 1 93 ? 67.314 44.051 -25.136 1.0 35.22 ? 93 LYS A NZ 1 A0A0F6PXC6 UNP 93 K +ATOM 694 N N . GLY A 1 94 ? 62.068 39.734 -22.222 1.0 36.25 ? 94 GLY A N 1 A0A0F6PXC6 UNP 94 G +ATOM 695 C CA . GLY A 1 94 ? 62.488 38.498 -21.559 1.0 36.25 ? 94 GLY A CA 1 A0A0F6PXC6 UNP 94 G +ATOM 696 C C . GLY A 1 94 ? 63.995 38.216 -21.607 1.0 36.25 ? 94 GLY A C 1 A0A0F6PXC6 UNP 94 G +ATOM 697 O O . GLY A 1 94 ? 64.730 38.829 -22.385 1.0 36.25 ? 94 GLY A O 1 A0A0F6PXC6 UNP 94 G +ATOM 698 N N . THR A 1 95 ? 64.391 37.270 -20.752 1.0 33.94 ? 95 THR A N 1 A0A0F6PXC6 UNP 95 T +ATOM 699 C CA . THR A 1 95 ? 65.662 36.531 -20.683 1.0 33.94 ? 95 THR A CA 1 A0A0F6PXC6 UNP 95 T +ATOM 700 C C . THR A 1 95 ? 65.372 35.178 -20.001 1.0 33.94 ? 95 THR A C 1 A0A0F6PXC6 UNP 95 T +ATOM 701 C CB . THR A 1 95 ? 66.764 37.347 -19.975 1.0 33.94 ? 95 THR A CB 1 A0A0F6PXC6 UNP 95 T +ATOM 702 O O . THR A 1 95 ? 64.381 35.058 -19.289 1.0 33.94 ? 95 THR A O 1 A0A0F6PXC6 UNP 95 T +ATOM 703 C CG2 . THR A 1 95 ? 67.798 36.570 -19.159 1.0 33.94 ? 95 THR A CG2 1 A0A0F6PXC6 UNP 95 T +ATOM 704 O OG1 . THR A 1 95 ? 67.536 38.009 -20.953 1.0 33.94 ? 95 THR A OG1 1 A0A0F6PXC6 UNP 95 T +ATOM 705 N N . LYS A 1 96 ? 66.215 34.199 -20.335 1.0 37.25 ? 96 LYS A N 1 A0A0F6PXC6 UNP 96 K +ATOM 706 C CA . LYS A 1 96 ? 66.102 32.732 -20.423 1.0 37.25 ? 96 LYS A CA 1 A0A0F6PXC6 UNP 96 K +ATOM 707 C C . LYS A 1 96 ? 66.530 31.969 -19.143 1.0 37.25 ? 96 LYS A C 1 A0A0F6PXC6 UNP 96 K +ATOM 708 C CB . LYS A 1 96 ? 67.095 32.446 -21.574 1.0 37.25 ? 96 LYS A CB 1 A0A0F6PXC6 UNP 96 K +ATOM 709 O O . LYS A 1 96 ? 67.161 32.590 -18.292 1.0 37.25 ? 96 LYS A O 1 A0A0F6PXC6 UNP 96 K +ATOM 710 C CG . LYS A 1 96 ? 67.116 31.084 -22.272 1.0 37.25 ? 96 LYS A CG 1 A0A0F6PXC6 UNP 96 K +ATOM 711 C CD . LYS A 1 96 ? 68.248 31.113 -23.319 1.0 37.25 ? 96 LYS A CD 1 A0A0F6PXC6 UNP 96 K +ATOM 712 C CE . LYS A 1 96 ? 68.540 29.743 -23.936 1.0 37.25 ? 96 LYS A CE 1 A0A0F6PXC6 UNP 96 K +ATOM 713 N NZ . LYS A 1 96 ? 69.399 28.935 -23.056 1.0 37.25 ? 96 LYS A NZ 1 A0A0F6PXC6 UNP 96 K +ATOM 714 N N . ASP A 1 97 ? 66.294 30.644 -19.173 1.0 35.16 ? 97 ASP A N 1 A0A0F6PXC6 UNP 97 D +ATOM 715 C CA . ASP A 1 97 ? 66.856 29.533 -18.352 1.0 35.16 ? 97 ASP A CA 1 A0A0F6PXC6 UNP 97 D +ATOM 716 C C . ASP A 1 97 ? 66.150 29.332 -16.988 1.0 35.16 ? 97 ASP A C 1 A0A0F6PXC6 UNP 97 D +ATOM 717 C CB . ASP A 1 97 ? 68.400 29.659 -18.294 1.0 35.16 ? 97 ASP A CB 1 A0A0F6PXC6 UNP 97 D +ATOM 718 O O . ASP A 1 97 ? 65.750 30.317 -16.379 1.0 35.16 ? 97 ASP A O 1 A0A0F6PXC6 UNP 97 D +ATOM 719 C CG . ASP A 1 97 ? 69.045 29.660 -19.688 1.0 35.16 ? 97 ASP A CG 1 A0A0F6PXC6 UNP 97 D +ATOM 720 O OD1 . ASP A 1 97 ? 68.789 28.727 -20.483 1.0 35.16 ? 97 ASP A OD1 1 A0A0F6PXC6 UNP 97 D +ATOM 721 O OD2 . ASP A 1 97 ? 69.707 30.647 -20.099 1.0 35.16 ? 97 ASP A OD2 1 A0A0F6PXC6 UNP 97 D +ATOM 722 N N . ASP A 1 98 ? 65.899 28.146 -16.421 1.0 37.25 ? 98 ASP A N 1 A0A0F6PXC6 UNP 98 D +ATOM 723 C CA . ASP A 1 98 ? 66.162 26.718 -16.689 1.0 37.25 ? 98 ASP A CA 1 A0A0F6PXC6 UNP 98 D +ATOM 724 C C . ASP A 1 98 ? 65.267 25.911 -15.699 1.0 37.25 ? 98 ASP A C 1 A0A0F6PXC6 UNP 98 D +ATOM 725 C CB . ASP A 1 98 ? 67.642 26.382 -16.382 1.0 37.25 ? 98 ASP A CB 1 A0A0F6PXC6 UNP 98 D +ATOM 726 O O . ASP A 1 98 ? 64.757 26.499 -14.743 1.0 37.25 ? 98 ASP A O 1 A0A0F6PXC6 UNP 98 D +ATOM 727 C CG . ASP A 1 98 ? 68.204 25.301 -17.310 1.0 37.25 ? 98 ASP A CG 1 A0A0F6PXC6 UNP 98 D +ATOM 728 O OD1 . ASP A 1 98 ? 67.576 24.229 -17.385 1.0 37.25 ? 98 ASP A OD1 1 A0A0F6PXC6 UNP 98 D +ATOM 729 O OD2 . ASP A 1 98 ? 69.168 25.608 -18.053 1.0 37.25 ? 98 ASP A OD2 1 A0A0F6PXC6 UNP 98 D +ATOM 730 N N . ASP A 1 99 ? 65.181 24.594 -15.890 1.0 41.66 ? 99 ASP A N 1 A0A0F6PXC6 UNP 99 D +ATOM 731 C CA . ASP A 1 99 ? 64.922 23.556 -14.874 1.0 41.66 ? 99 ASP A CA 1 A0A0F6PXC6 UNP 99 D +ATOM 732 C C . ASP A 1 99 ? 63.526 23.303 -14.242 1.0 41.66 ? 99 ASP A C 1 A0A0F6PXC6 UNP 99 D +ATOM 733 C CB . ASP A 1 99 ? 66.078 23.520 -13.853 1.0 41.66 ? 99 ASP A CB 1 A0A0F6PXC6 UNP 99 D +ATOM 734 O O . ASP A 1 99 ? 62.613 24.123 -14.212 1.0 41.66 ? 99 ASP A O 1 A0A0F6PXC6 UNP 99 D +ATOM 735 C CG . ASP A 1 99 ? 67.114 22.450 -14.208 1.0 41.66 ? 99 ASP A CG 1 A0A0F6PXC6 UNP 99 D +ATOM 736 O OD1 . ASP A 1 99 ? 66.697 21.275 -14.268 1.0 41.66 ? 99 ASP A OD1 1 A0A0F6PXC6 UNP 99 D +ATOM 737 O OD2 . ASP A 1 99 ? 68.310 22.796 -14.355 1.0 41.66 ? 99 ASP A OD2 1 A0A0F6PXC6 UNP 99 D +ATOM 738 N N . GLU A 1 100 ? 63.408 22.046 -13.815 1.0 45.91 ? 100 GLU A N 1 A0A0F6PXC6 UNP 100 E +ATOM 739 C CA . GLU A 1 100 ? 62.272 21.128 -13.664 1.0 45.91 ? 100 GLU A CA 1 A0A0F6PXC6 UNP 100 E +ATOM 740 C C . GLU A 1 100 ? 61.321 21.372 -12.475 1.0 45.91 ? 100 GLU A C 1 A0A0F6PXC6 UNP 100 E +ATOM 741 C CB . GLU A 1 100 ? 62.923 19.740 -13.440 1.0 45.91 ? 100 GLU A CB 1 A0A0F6PXC6 UNP 100 E +ATOM 742 O O . GLU A 1 100 ? 61.793 21.469 -11.357 1.0 45.91 ? 100 GLU A O 1 A0A0F6PXC6 UNP 100 E +ATOM 743 C CG . GLU A 1 100 ? 63.887 19.279 -14.556 1.0 45.91 ? 100 GLU A CG 1 A0A0F6PXC6 UNP 100 E +ATOM 744 C CD . GLU A 1 100 ? 64.713 18.022 -14.209 1.0 45.91 ? 100 GLU A CD 1 A0A0F6PXC6 UNP 100 E +ATOM 745 O OE1 . GLU A 1 100 ? 65.491 17.579 -15.091 1.0 45.91 ? 100 GLU A OE1 1 A0A0F6PXC6 UNP 100 E +ATOM 746 O OE2 . GLU A 1 100 ? 64.505 17.423 -13.127 1.0 45.91 ? 100 GLU A OE2 1 A0A0F6PXC6 UNP 100 E +ATOM 747 N N . GLU A 1 101 ? 59.995 21.303 -12.684 1.0 46.75 ? 101 GLU A N 1 A0A0F6PXC6 UNP 101 E +ATOM 748 C CA . GLU A 1 101 ? 59.013 20.731 -11.732 1.0 46.75 ? 101 GLU A CA 1 A0A0F6PXC6 UNP 101 E +ATOM 749 C C . GLU A 1 101 ? 57.724 20.390 -12.531 1.0 46.75 ? 101 GLU A C 1 A0A0F6PXC6 UNP 101 E +ATOM 750 C CB . GLU A 1 101 ? 58.611 21.668 -10.560 1.0 46.75 ? 101 GLU A CB 1 A0A0F6PXC6 UNP 101 E +ATOM 751 O O . GLU A 1 101 ? 57.094 21.280 -13.113 1.0 46.75 ? 101 GLU A O 1 A0A0F6PXC6 UNP 101 E +ATOM 752 C CG . GLU A 1 101 ? 59.620 22.582 -9.824 1.0 46.75 ? 101 GLU A CG 1 A0A0F6PXC6 UNP 101 E +ATOM 753 C CD . GLU A 1 101 ? 60.503 21.962 -8.717 1.0 46.75 ? 101 GLU A CD 1 A0A0F6PXC6 UNP 101 E +ATOM 754 O OE1 . GLU A 1 101 ? 61.443 22.668 -8.268 1.0 46.75 ? 101 GLU A OE1 1 A0A0F6PXC6 UNP 101 E +ATOM 755 O OE2 . GLU A 1 101 ? 60.145 20.885 -8.183 1.0 46.75 ? 101 GLU A OE2 1 A0A0F6PXC6 UNP 101 E +ATOM 756 N N . GLU A 1 102 ? 57.315 19.118 -12.615 1.0 49.31 ? 102 GLU A N 1 A0A0F6PXC6 UNP 102 E +ATOM 757 C CA . GLU A 1 102 ? 56.004 18.743 -13.174 1.0 49.31 ? 102 GLU A CA 1 A0A0F6PXC6 UNP 102 E +ATOM 758 C C . GLU A 1 102 ? 54.906 19.047 -12.140 1.0 49.31 ? 102 GLU A C 1 A0A0F6PXC6 UNP 102 E +ATOM 759 C CB . GLU A 1 102 ? 55.977 17.281 -13.681 1.0 49.31 ? 102 GLU A CB 1 A0A0F6PXC6 UNP 102 E +ATOM 760 O O . GLU A 1 102 ? 54.466 18.189 -11.379 1.0 49.31 ? 102 GLU A O 1 A0A0F6PXC6 UNP 102 E +ATOM 761 C CG . GLU A 1 102 ? 54.828 17.104 -14.698 1.0 49.31 ? 102 GLU A CG 1 A0A0F6PXC6 UNP 102 E +ATOM 762 C CD . GLU A 1 102 ? 54.365 15.659 -14.951 1.0 49.31 ? 102 GLU A CD 1 A0A0F6PXC6 UNP 102 E +ATOM 763 O OE1 . GLU A 1 102 ? 53.980 15.378 -16.113 1.0 49.31 ? 102 GLU A OE1 1 A0A0F6PXC6 UNP 102 E +ATOM 764 O OE2 . GLU A 1 102 ? 54.334 14.854 -13.995 1.0 49.31 ? 102 GLU A OE2 1 A0A0F6PXC6 UNP 102 E +ATOM 765 N N . GLU A 1 103 ? 54.472 20.304 -12.083 1.0 43.41 ? 103 GLU A N 1 A0A0F6PXC6 UNP 103 E +ATOM 766 C CA . GLU A 1 103 ? 53.328 20.715 -11.272 1.0 43.41 ? 103 GLU A CA 1 A0A0F6PXC6 UNP 103 E +ATOM 767 C C . GLU A 1 103 ? 52.030 20.392 -12.022 1.0 43.41 ? 103 GLU A C 1 A0A0F6PXC6 UNP 103 E +ATOM 768 C CB . GLU A 1 103 ? 53.444 22.190 -10.865 1.0 43.41 ? 103 GLU A CB 1 A0A0F6PXC6 UNP 103 E +ATOM 769 O O . GLU A 1 103 ? 51.606 21.089 -12.946 1.0 43.41 ? 103 GLU A O 1 A0A0F6PXC6 UNP 103 E +ATOM 770 C CG . GLU A 1 103 ? 54.456 22.407 -9.721 1.0 43.41 ? 103 GLU A CG 1 A0A0F6PXC6 UNP 103 E +ATOM 771 C CD . GLU A 1 103 ? 53.935 21.949 -8.344 1.0 43.41 ? 103 GLU A CD 1 A0A0F6PXC6 UNP 103 E +ATOM 772 O OE1 . GLU A 1 103 ? 54.688 21.274 -7.610 1.0 43.41 ? 103 GLU A OE1 1 A0A0F6PXC6 UNP 103 E +ATOM 773 O OE2 . GLU A 1 103 ? 52.782 22.307 -8.008 1.0 43.41 ? 103 GLU A OE2 1 A0A0F6PXC6 UNP 103 E +ATOM 774 N N . THR A 1 104 ? 51.443 19.268 -11.610 1.0 45.81 ? 104 THR A N 1 A0A0F6PXC6 UNP 104 T +ATOM 775 C CA . THR A 1 104 ? 50.030 18.889 -11.693 1.0 45.81 ? 104 THR A CA 1 A0A0F6PXC6 UNP 104 T +ATOM 776 C C . THR A 1 104 ? 49.101 20.037 -12.122 1.0 45.81 ? 104 THR A C 1 A0A0F6PXC6 UNP 104 T +ATOM 777 C CB . THR A 1 104 ? 49.644 18.281 -10.329 1.0 45.81 ? 104 THR A CB 1 A0A0F6PXC6 UNP 104 T +ATOM 778 O O . THR A 1 104 ? 48.707 20.906 -11.341 1.0 45.81 ? 104 THR A O 1 A0A0F6PXC6 UNP 104 T +ATOM 779 C CG2 . THR A 1 104 ? 49.582 19.236 -9.132 1.0 45.81 ? 104 THR A CG2 1 A0A0F6PXC6 UNP 104 T +ATOM 780 O OG1 . THR A 1 104 ? 48.410 17.614 -10.407 1.0 45.81 ? 104 THR A OG1 1 A0A0F6PXC6 UNP 104 T +ATOM 781 N N . TRP A 1 105 ? 48.723 20.059 -13.403 1.0 42.72 ? 105 TRP A N 1 A0A0F6PXC6 UNP 105 W +ATOM 782 C CA . TRP A 1 105 ? 47.638 20.923 -13.854 1.0 42.72 ? 105 TRP A CA 1 A0A0F6PXC6 UNP 105 W +ATOM 783 C C . TRP A 1 105 ? 46.347 20.369 -13.271 1.0 42.72 ? 105 TRP A C 1 A0A0F6PXC6 UNP 105 W +ATOM 784 C CB . TRP A 1 105 ? 47.594 21.034 -15.382 1.0 42.72 ? 105 TRP A CB 1 A0A0F6PXC6 UNP 105 W +ATOM 785 O O . TRP A 1 105 ? 45.774 19.422 -13.805 1.0 42.72 ? 105 TRP A O 1 A0A0F6PXC6 UNP 105 W +ATOM 786 C CG . TRP A 1 105 ? 48.692 21.871 -15.955 1.0 42.72 ? 105 TRP A CG 1 A0A0F6PXC6 UNP 105 W +ATOM 787 C CD1 . TRP A 1 105 ? 49.885 21.405 -16.381 1.0 42.72 ? 105 TRP A CD1 1 A0A0F6PXC6 UNP 105 W +ATOM 788 C CD2 . TRP A 1 105 ? 48.766 23.326 -16.067 1.0 42.72 ? 105 TRP A CD2 1 A0A0F6PXC6 UNP 105 W +ATOM 789 C CE2 . TRP A 1 105 ? 50.049 23.669 -16.590 1.0 42.72 ? 105 TRP A CE2 1 A0A0F6PXC6 UNP 105 W +ATOM 790 C CE3 . TRP A 1 105 ? 47.897 24.393 -15.746 1.0 42.72 ? 105 TRP A CE3 1 A0A0F6PXC6 UNP 105 W +ATOM 791 N NE1 . TRP A 1 105 ? 50.688 22.460 -16.763 1.0 42.72 ? 105 TRP A NE1 1 A0A0F6PXC6 UNP 105 W +ATOM 792 C CH2 . TRP A 1 105 ? 49.558 26.036 -16.468 1.0 42.72 ? 105 TRP A CH2 1 A0A0F6PXC6 UNP 105 W +ATOM 793 C CZ2 . TRP A 1 105 ? 50.448 24.998 -16.794 1.0 42.72 ? 105 TRP A CZ2 1 A0A0F6PXC6 UNP 105 W +ATOM 794 C CZ3 . TRP A 1 105 ? 48.287 25.733 -15.945 1.0 42.72 ? 105 TRP A CZ3 1 A0A0F6PXC6 UNP 105 W +ATOM 795 N N . GLY A 1 106 ? 45.914 20.967 -12.160 1.0 50.84 ? 106 GLY A N 1 A0A0F6PXC6 UNP 106 G +ATOM 796 C CA . GLY A 1 106 ? 44.579 20.813 -11.611 1.0 50.84 ? 106 GLY A CA 1 A0A0F6PXC6 UNP 106 G +ATOM 797 C C . GLY A 1 106 ? 43.542 21.131 -12.681 1.0 50.84 ? 106 GLY A C 1 A0A0F6PXC6 UNP 106 G +ATOM 798 O O . GLY A 1 106 ? 43.132 22.276 -12.858 1.0 50.84 ? 106 GLY A O 1 A0A0F6PXC6 UNP 106 G +ATOM 799 N N . CYS A 1 107 ? 43.114 20.099 -13.401 1.0 47.62 ? 107 CYS A N 1 A0A0F6PXC6 UNP 107 C +ATOM 800 C CA . CYS A 1 107 ? 41.787 20.043 -13.966 1.0 47.62 ? 107 CYS A CA 1 A0A0F6PXC6 UNP 107 C +ATOM 801 C C . CYS A 1 107 ? 40.832 19.857 -12.788 1.0 47.62 ? 107 CYS A C 1 A0A0F6PXC6 UNP 107 C +ATOM 802 C CB . CYS A 1 107 ? 41.687 18.961 -15.056 1.0 47.62 ? 107 CYS A CB 1 A0A0F6PXC6 UNP 107 C +ATOM 803 O O . CYS A 1 107 ? 40.512 18.745 -12.375 1.0 47.62 ? 107 CYS A O 1 A0A0F6PXC6 UNP 107 C +ATOM 804 S SG . CYS A 1 107 ? 42.600 17.443 -14.634 1.0 47.62 ? 107 CYS A SG 1 A0A0F6PXC6 UNP 107 C +ATOM 805 N N . ASP A 1 108 ? 40.409 20.991 -12.238 1.0 53.97 ? 108 ASP A N 1 A0A0F6PXC6 UNP 108 D +ATOM 806 C CA . ASP A 1 108 ? 39.115 21.151 -11.590 1.0 53.97 ? 108 ASP A CA 1 A0A0F6PXC6 UNP 108 D +ATOM 807 C C . ASP A 1 108 ? 38.039 20.755 -12.615 1.0 53.97 ? 108 ASP A C 1 A0A0F6PXC6 UNP 108 D +ATOM 808 C CB . ASP A 1 108 ? 39.011 22.609 -11.117 1.0 53.97 ? 108 ASP A CB 1 A0A0F6PXC6 UNP 108 D +ATOM 809 O O . ASP A 1 108 ? 37.467 21.576 -13.327 1.0 53.97 ? 108 ASP A O 1 A0A0F6PXC6 UNP 108 D +ATOM 810 C CG . ASP A 1 108 ? 37.764 22.877 -10.274 1.0 53.97 ? 108 ASP A CG 1 A0A0F6PXC6 UNP 108 D +ATOM 811 O OD1 . ASP A 1 108 ? 37.708 22.307 -9.163 1.0 53.97 ? 108 ASP A OD1 1 A0A0F6PXC6 UNP 108 D +ATOM 812 O OD2 . ASP A 1 108 ? 36.936 23.704 -10.712 1.0 53.97 ? 108 ASP A OD2 1 A0A0F6PXC6 UNP 108 D +ATOM 813 N N . ALA A 1 109 ? 37.855 19.448 -12.793 1.0 55.03 ? 109 ALA A N 1 A0A0F6PXC6 UNP 109 A +ATOM 814 C CA . ALA A 1 109 ? 36.632 18.900 -13.334 1.0 55.03 ? 109 ALA A CA 1 A0A0F6PXC6 UNP 109 A +ATOM 815 C C . ALA A 1 109 ? 35.652 18.917 -12.165 1.0 55.03 ? 109 ALA A C 1 A0A0F6PXC6 UNP 109 A +ATOM 816 C CB . ALA A 1 109 ? 36.893 17.513 -13.938 1.0 55.03 ? 109 ALA A CB 1 A0A0F6PXC6 UNP 109 A +ATOM 817 O O . ALA A 1 109 ? 35.487 17.918 -11.464 1.0 55.03 ? 109 ALA A O 1 A0A0F6PXC6 UNP 109 A +ATOM 818 N N . GLY A 1 110 ? 35.068 20.093 -11.926 1.0 49.19 ? 110 GLY A N 1 A0A0F6PXC6 UNP 110 G +ATOM 819 C CA . GLY A 1 110 ? 33.761 20.168 -11.307 1.0 49.19 ? 110 GLY A CA 1 A0A0F6PXC6 UNP 110 G +ATOM 820 C C . GLY A 1 110 ? 32.851 19.249 -12.108 1.0 49.19 ? 110 GLY A C 1 A0A0F6PXC6 UNP 110 G +ATOM 821 O O . GLY A 1 110 ? 32.462 19.565 -13.232 1.0 49.19 ? 110 GLY A O 1 A0A0F6PXC6 UNP 110 G +ATOM 822 N N . ASP A 1 111 ? 32.617 18.060 -11.563 1.0 49.94 ? 111 ASP A N 1 A0A0F6PXC6 UNP 111 D +ATOM 823 C CA . ASP A 1 111 ? 31.476 17.231 -11.905 1.0 49.94 ? 111 ASP A CA 1 A0A0F6PXC6 UNP 111 D +ATOM 824 C C . ASP A 1 111 ? 30.251 18.020 -11.437 1.0 49.94 ? 111 ASP A C 1 A0A0F6PXC6 UNP 111 D +ATOM 825 C CB . ASP A 1 111 ? 31.627 15.846 -11.242 1.0 49.94 ? 111 ASP A CB 1 A0A0F6PXC6 UNP 111 D +ATOM 826 O O . ASP A 1 111 ? 29.748 17.827 -10.334 1.0 49.94 ? 111 ASP A O 1 A0A0F6PXC6 UNP 111 D +ATOM 827 C CG . ASP A 1 111 ? 30.530 14.852 -11.653 1.0 49.94 ? 111 ASP A CG 1 A0A0F6PXC6 UNP 111 D +ATOM 828 O OD1 . ASP A 1 111 ? 30.474 14.529 -12.861 1.0 49.94 ? 111 ASP A OD1 1 A0A0F6PXC6 UNP 111 D +ATOM 829 O OD2 . ASP A 1 111 ? 29.810 14.331 -10.769 1.0 49.94 ? 111 ASP A OD2 1 A0A0F6PXC6 UNP 111 D +ATOM 830 N N . ASP A 1 112 ? 29.840 18.989 -12.257 1.0 57.97 ? 112 ASP A N 1 A0A0F6PXC6 UNP 112 D +ATOM 831 C CA . ASP A 1 112 ? 28.483 19.521 -12.270 1.0 57.97 ? 112 ASP A CA 1 A0A0F6PXC6 UNP 112 D +ATOM 832 C C . ASP A 1 112 ? 27.578 18.358 -12.702 1.0 57.97 ? 112 ASP A C 1 A0A0F6PXC6 UNP 112 D +ATOM 833 C CB . ASP A 1 112 ? 28.368 20.762 -13.192 1.0 57.97 ? 112 ASP A CB 1 A0A0F6PXC6 UNP 112 D +ATOM 834 O O . ASP A 1 112 ? 27.104 18.265 -13.836 1.0 57.97 ? 112 ASP A O 1 A0A0F6PXC6 UNP 112 D +ATOM 835 C CG . ASP A 1 112 ? 28.314 22.093 -12.432 1.0 57.97 ? 112 ASP A CG 1 A0A0F6PXC6 UNP 112 D +ATOM 836 O OD1 . ASP A 1 112 ? 27.541 22.176 -11.456 1.0 57.97 ? 112 ASP A OD1 1 A0A0F6PXC6 UNP 112 D +ATOM 837 O OD2 . ASP A 1 112 ? 29.064 23.022 -12.823 1.0 57.97 ? 112 ASP A OD2 1 A0A0F6PXC6 UNP 112 D +ATOM 838 N N . ASN A 1 113 ? 27.349 17.423 -11.779 1.0 53.34 ? 113 ASN A N 1 A0A0F6PXC6 UNP 113 N +ATOM 839 C CA . ASN A 1 113 ? 26.036 16.819 -11.671 1.0 53.34 ? 113 ASN A CA 1 A0A0F6PXC6 UNP 113 N +ATOM 840 C C . ASN A 1 113 ? 25.107 17.934 -11.179 1.0 53.34 ? 113 ASN A C 1 A0A0F6PXC6 UNP 113 N +ATOM 841 C CB . ASN A 1 113 ? 26.066 15.570 -10.767 1.0 53.34 ? 113 ASN A CB 1 A0A0F6PXC6 UNP 113 N +ATOM 842 O O . ASN A 1 113 ? 24.772 18.017 -9.999 1.0 53.34 ? 113 ASN A O 1 A0A0F6PXC6 UNP 113 N +ATOM 843 C CG . ASN A 1 113 ? 26.017 14.293 -11.578 1.0 53.34 ? 113 ASN A CG 1 A0A0F6PXC6 UNP 113 N +ATOM 844 N ND2 . ASN A 1 113 ? 27.108 13.567 -11.657 1.0 53.34 ? 113 ASN A ND2 1 A0A0F6PXC6 UNP 113 N +ATOM 845 O OD1 . ASN A 1 113 ? 25.009 13.928 -12.165 1.0 53.34 ? 113 ASN A OD1 1 A0A0F6PXC6 UNP 113 N +ATOM 846 N N . ASP A 1 114 ? 24.730 18.807 -12.114 1.0 53.97 ? 114 ASP A N 1 A0A0F6PXC6 UNP 114 D +ATOM 847 C CA . ASP A 1 114 ? 23.496 19.582 -12.066 1.0 53.97 ? 114 ASP A CA 1 A0A0F6PXC6 UNP 114 D +ATOM 848 C C . ASP A 1 114 ? 22.353 18.549 -12.082 1.0 53.97 ? 114 ASP A C 1 A0A0F6PXC6 UNP 114 D +ATOM 849 C CB . ASP A 1 114 ? 23.442 20.579 -13.257 1.0 53.97 ? 114 ASP A CB 1 A0A0F6PXC6 UNP 114 D +ATOM 850 O O . ASP A 1 114 ? 21.712 18.286 -13.104 1.0 53.97 ? 114 ASP A O 1 A0A0F6PXC6 UNP 114 D +ATOM 851 C CG . ASP A 1 114 ? 23.605 22.067 -12.903 1.0 53.97 ? 114 ASP A CG 1 A0A0F6PXC6 UNP 114 D +ATOM 852 O OD1 . ASP A 1 114 ? 23.312 22.451 -11.749 1.0 53.97 ? 114 ASP A OD1 1 A0A0F6PXC6 UNP 114 D +ATOM 853 O OD2 . ASP A 1 114 ? 23.956 22.829 -13.841 1.0 53.97 ? 114 ASP A OD2 1 A0A0F6PXC6 UNP 114 D +ATOM 854 N N . ASP A 1 115 ? 22.132 17.885 -10.943 1.0 52.19 ? 115 ASP A N 1 A0A0F6PXC6 UNP 115 D +ATOM 855 C CA . ASP A 1 115 ? 20.858 17.245 -10.624 1.0 52.19 ? 115 ASP A CA 1 A0A0F6PXC6 UNP 115 D +ATOM 856 C C . ASP A 1 115 ? 19.897 18.389 -10.269 1.0 52.19 ? 115 ASP A C 1 A0A0F6PXC6 UNP 115 D +ATOM 857 C CB . ASP A 1 115 ? 21.028 16.141 -9.558 1.0 52.19 ? 115 ASP A CB 1 A0A0F6PXC6 UNP 115 D +ATOM 858 O O . ASP A 1 115 ? 19.569 18.671 -9.116 1.0 52.19 ? 115 ASP A O 1 A0A0F6PXC6 UNP 115 D +ATOM 859 C CG . ASP A 1 115 ? 19.996 14.999 -9.653 1.0 52.19 ? 115 ASP A CG 1 A0A0F6PXC6 UNP 115 D +ATOM 860 O OD1 . ASP A 1 115 ? 19.153 14.990 -10.583 1.0 52.19 ? 115 ASP A OD1 1 A0A0F6PXC6 UNP 115 D +ATOM 861 O OD2 . ASP A 1 115 ? 20.099 14.062 -8.823 1.0 52.19 ? 115 ASP A OD2 1 A0A0F6PXC6 UNP 115 D +ATOM 862 N N . ASP A 1 116 ? 19.578 19.150 -11.314 1.0 55.03 ? 116 ASP A N 1 A0A0F6PXC6 UNP 116 D +ATOM 863 C CA . ASP A 1 116 ? 18.746 20.340 -11.325 1.0 55.03 ? 116 ASP A CA 1 A0A0F6PXC6 UNP 116 D +ATOM 864 C C . ASP A 1 116 ? 17.287 19.882 -11.143 1.0 55.03 ? 116 ASP A C 1 A0A0F6PXC6 UNP 116 D +ATOM 865 C CB . ASP A 1 116 ? 19.060 21.109 -12.633 1.0 55.03 ? 116 ASP A CB 1 A0A0F6PXC6 UNP 116 D +ATOM 866 O O . ASP A 1 116 ? 16.514 19.751 -12.095 1.0 55.03 ? 116 ASP A O 1 A0A0F6PXC6 UNP 116 D +ATOM 867 C CG . ASP A 1 116 ? 18.803 22.623 -12.613 1.0 55.03 ? 116 ASP A CG 1 A0A0F6PXC6 UNP 116 D +ATOM 868 O OD1 . ASP A 1 116 ? 18.381 23.162 -11.563 1.0 55.03 ? 116 ASP A OD1 1 A0A0F6PXC6 UNP 116 D +ATOM 869 O OD2 . ASP A 1 116 ? 18.995 23.244 -13.689 1.0 55.03 ? 116 ASP A OD2 1 A0A0F6PXC6 UNP 116 D +ATOM 870 N N . ASP A 1 117 ? 16.925 19.540 -9.901 1.0 55.44 ? 117 ASP A N 1 A0A0F6PXC6 UNP 117 D +ATOM 871 C CA . ASP A 1 117 ? 15.536 19.349 -9.462 1.0 55.44 ? 117 ASP A CA 1 A0A0F6PXC6 UNP 117 D +ATOM 872 C C . ASP A 1 117 ? 15.192 20.233 -8.253 1.0 55.44 ? 117 ASP A C 1 A0A0F6PXC6 UNP 117 D +ATOM 873 C CB . ASP A 1 117 ? 15.159 17.866 -9.283 1.0 55.44 ? 117 ASP A CB 1 A0A0F6PXC6 UNP 117 D +ATOM 874 O O . ASP A 1 117 ? 14.434 19.856 -7.362 1.0 55.44 ? 117 ASP A O 1 A0A0F6PXC6 UNP 117 D +ATOM 875 C CG . ASP A 1 117 ? 13.641 17.651 -9.421 1.0 55.44 ? 117 ASP A CG 1 A0A0F6PXC6 UNP 117 D +ATOM 876 O OD1 . ASP A 1 117 ? 12.993 18.268 -10.302 1.0 55.44 ? 117 ASP A OD1 1 A0A0F6PXC6 UNP 117 D +ATOM 877 O OD2 . ASP A 1 117 ? 13.042 16.746 -8.790 1.0 55.44 ? 117 ASP A OD2 1 A0A0F6PXC6 UNP 117 D +ATOM 878 N N . GLU A 1 118 ? 15.723 21.454 -8.243 1.0 58.09 ? 118 GLU A N 1 A0A0F6PXC6 UNP 118 E +ATOM 879 C CA . GLU A 1 118 ? 15.305 22.549 -7.358 1.0 58.09 ? 118 GLU A CA 1 A0A0F6PXC6 UNP 118 E +ATOM 880 C C . GLU A 1 118 ? 14.255 23.439 -8.065 1.0 58.09 ? 118 GLU A C 1 A0A0F6PXC6 UNP 118 E +ATOM 881 C CB . GLU A 1 118 ? 16.538 23.326 -6.858 1.0 58.09 ? 118 GLU A CB 1 A0A0F6PXC6 UNP 118 E +ATOM 882 O O . GLU A 1 118 ? 14.336 24.666 -8.069 1.0 58.09 ? 118 GLU A O 1 A0A0F6PXC6 UNP 118 E +ATOM 883 C CG . GLU A 1 118 ? 17.420 22.549 -5.856 1.0 58.09 ? 118 GLU A CG 1 A0A0F6PXC6 UNP 118 E +ATOM 884 C CD . GLU A 1 118 ? 16.960 22.616 -4.384 1.0 58.09 ? 118 GLU A CD 1 A0A0F6PXC6 UNP 118 E +ATOM 885 O OE1 . GLU A 1 118 ? 17.716 22.119 -3.514 1.0 58.09 ? 118 GLU A OE1 1 A0A0F6PXC6 UNP 118 E +ATOM 886 O OE2 . GLU A 1 118 ? 15.894 23.214 -4.096 1.0 58.09 ? 118 GLU A OE2 1 A0A0F6PXC6 UNP 118 E +ATOM 887 N N . GLU A 1 119 ? 13.234 22.842 -8.693 1.0 59.12 ? 119 GLU A N 1 A0A0F6PXC6 UNP 119 E +ATOM 888 C CA . GLU A 1 119 ? 12.104 23.580 -9.286 1.0 59.12 ? 119 GLU A CA 1 A0A0F6PXC6 UNP 119 E +ATOM 889 C C . GLU A 1 119 ? 10.761 23.010 -8.808 1.0 59.12 ? 119 GLU A C 1 A0A0F6PXC6 UNP 119 E +ATOM 890 C CB . GLU A 1 119 ? 12.225 23.696 -10.826 1.0 59.12 ? 119 GLU A CB 1 A0A0F6PXC6 UNP 119 E +ATOM 891 O O . GLU A 1 119 ? 10.103 22.221 -9.485 1.0 59.12 ? 119 GLU A O 1 A0A0F6PXC6 UNP 119 E +ATOM 892 C CG . GLU A 1 119 ? 12.659 25.098 -11.315 1.0 59.12 ? 119 GLU A CG 1 A0A0F6PXC6 UNP 119 E +ATOM 893 C CD . GLU A 1 119 ? 11.572 26.200 -11.254 1.0 59.12 ? 119 GLU A CD 1 A0A0F6PXC6 UNP 119 E +ATOM 894 O OE1 . GLU A 1 119 ? 11.900 27.383 -11.525 1.0 59.12 ? 119 GLU A OE1 1 A0A0F6PXC6 UNP 119 E +ATOM 895 O OE2 . GLU A 1 119 ? 10.391 25.894 -10.960 1.0 59.12 ? 119 GLU A OE2 1 A0A0F6PXC6 UNP 119 E +ATOM 896 N N . SER A 1 120 ? 10.335 23.437 -7.611 1.0 56.69 ? 120 SER A N 1 A0A0F6PXC6 UNP 120 S +ATOM 897 C CA . SER A 1 120 ? 8.918 23.765 -7.360 1.0 56.69 ? 120 SER A CA 1 A0A0F6PXC6 UNP 120 S +ATOM 898 C C . SER A 1 120 ? 8.665 24.613 -6.094 1.0 56.69 ? 120 SER A C 1 A0A0F6PXC6 UNP 120 S +ATOM 899 C CB . SER A 1 120 ? 8.009 22.520 -7.346 1.0 56.69 ? 120 SER A CB 1 A0A0F6PXC6 UNP 120 S +ATOM 900 O O . SER A 1 120 ? 7.530 24.684 -5.625 1.0 56.69 ? 120 SER A O 1 A0A0F6PXC6 UNP 120 S +ATOM 901 O OG . SER A 1 120 ? 6.651 22.927 -7.419 1.0 56.69 ? 120 SER A OG 1 A0A0F6PXC6 UNP 120 S +ATOM 902 N N . GLU A 1 121 ? 9.645 25.321 -5.529 1.0 55.97 ? 121 GLU A N 1 A0A0F6PXC6 UNP 121 E +ATOM 903 C CA . GLU A 1 121 ? 9.414 26.156 -4.328 1.0 55.97 ? 121 GLU A CA 1 A0A0F6PXC6 UNP 121 E +ATOM 904 C C . GLU A 1 121 ? 8.900 27.576 -4.653 1.0 55.97 ? 121 GLU A C 1 A0A0F6PXC6 UNP 121 E +ATOM 905 C CB . GLU A 1 121 ? 10.655 26.148 -3.419 1.0 55.97 ? 121 GLU A CB 1 A0A0F6PXC6 UNP 121 E +ATOM 906 O O . GLU A 1 121 ? 8.940 28.483 -3.815 1.0 55.97 ? 121 GLU A O 1 A0A0F6PXC6 UNP 121 E +ATOM 907 C CG . GLU A 1 121 ? 10.864 24.794 -2.716 1.0 55.97 ? 121 GLU A CG 1 A0A0F6PXC6 UNP 121 E +ATOM 908 C CD . GLU A 1 121 ? 9.737 24.455 -1.723 1.0 55.97 ? 121 GLU A CD 1 A0A0F6PXC6 UNP 121 E +ATOM 909 O OE1 . GLU A 1 121 ? 9.121 23.374 -1.866 1.0 55.97 ? 121 GLU A OE1 1 A0A0F6PXC6 UNP 121 E +ATOM 910 O OE2 . GLU A 1 121 ? 9.445 25.310 -0.851 1.0 55.97 ? 121 GLU A OE2 1 A0A0F6PXC6 UNP 121 E +ATOM 911 N N . ARG A 1 122 ? 8.402 27.830 -5.877 1.0 57.25 ? 122 ARG A N 1 A0A0F6PXC6 UNP 122 R +ATOM 912 C CA . ARG A 1 122 ? 8.006 29.197 -6.259 1.0 57.25 ? 122 ARG A CA 1 A0A0F6PXC6 UNP 122 R +ATOM 913 C C . ARG A 1 122 ? 6.794 29.360 -7.167 1.0 57.25 ? 122 ARG A C 1 A0A0F6PXC6 UNP 122 R +ATOM 914 C CB . ARG A 1 122 ? 9.242 29.966 -6.755 1.0 57.25 ? 122 ARG A CB 1 A0A0F6PXC6 UNP 122 R +ATOM 915 O O . ARG A 1 122 ? 6.755 30.313 -7.944 1.0 57.25 ? 122 ARG A O 1 A0A0F6PXC6 UNP 122 R +ATOM 916 C CG . ARG A 1 122 ? 9.119 31.441 -6.354 1.0 57.25 ? 122 ARG A CG 1 A0A0F6PXC6 UNP 122 R +ATOM 917 C CD . ARG A 1 122 ? 10.323 32.225 -6.851 1.0 57.25 ? 122 ARG A CD 1 A0A0F6PXC6 UNP 122 R +ATOM 918 N NE . ARG A 1 122 ? 10.202 33.642 -6.465 1.0 57.25 ? 122 ARG A NE 1 A0A0F6PXC6 UNP 122 R +ATOM 919 N NH1 . ARG A 1 122 ? 11.844 34.415 -7.852 1.0 57.25 ? 122 ARG A NH1 1 A0A0F6PXC6 UNP 122 R +ATOM 920 N NH2 . ARG A 1 122 ? 10.741 35.848 -6.532 1.0 57.25 ? 122 ARG A NH2 1 A0A0F6PXC6 UNP 122 R +ATOM 921 C CZ . ARG A 1 122 ? 10.926 34.627 -6.951 1.0 57.25 ? 122 ARG A CZ 1 A0A0F6PXC6 UNP 122 R +ATOM 922 N N . SER A 1 123 ? 5.758 28.531 -7.044 1.0 51.22 ? 123 SER A N 1 A0A0F6PXC6 UNP 123 S +ATOM 923 C CA . SER A 1 123 ? 4.448 28.850 -7.639 1.0 51.22 ? 123 SER A CA 1 A0A0F6PXC6 UNP 123 S +ATOM 924 C C . SER A 1 123 ? 3.291 28.073 -7.010 1.0 51.22 ? 123 SER A C 1 A0A0F6PXC6 UNP 123 S +ATOM 925 C CB . SER A 1 123 ? 4.467 28.571 -9.152 1.0 51.22 ? 123 SER A CB 1 A0A0F6PXC6 UNP 123 S +ATOM 926 O O . SER A 1 123 ? 3.165 26.877 -7.218 1.0 51.22 ? 123 SER A O 1 A0A0F6PXC6 UNP 123 S +ATOM 927 O OG . SER A 1 123 ? 5.080 29.647 -9.835 1.0 51.22 ? 123 SER A OG 1 A0A0F6PXC6 UNP 123 S +ATOM 928 N N . GLY A 1 124 ? 2.379 28.783 -6.336 1.0 49.62 ? 124 GLY A N 1 A0A0F6PXC6 UNP 124 G +ATOM 929 C CA . GLY A 1 124 ? 1.003 28.311 -6.132 1.0 49.62 ? 124 GLY A CA 1 A0A0F6PXC6 UNP 124 G +ATOM 930 C C . GLY A 1 124 ? 0.598 28.095 -4.677 1.0 49.62 ? 124 GLY A C 1 A0A0F6PXC6 UNP 124 G +ATOM 931 O O . GLY A 1 124 ? 0.847 27.059 -4.081 1.0 49.62 ? 124 GLY A O 1 A0A0F6PXC6 UNP 124 G +ATOM 932 N N . ALA A 1 125 ? -0.085 29.090 -4.121 1.0 56.31 ? 125 ALA A N 1 A0A0F6PXC6 UNP 125 A +ATOM 933 C CA . ALA A 1 125 ? -0.747 29.074 -2.824 1.0 56.31 ? 125 ALA A CA 1 A0A0F6PXC6 UNP 125 A +ATOM 934 C C . ALA A 1 125 ? -1.417 27.729 -2.448 1.0 56.31 ? 125 ALA A C 1 A0A0F6PXC6 UNP 125 A +ATOM 935 C CB . ALA A 1 125 ? -1.797 30.192 -2.897 1.0 56.31 ? 125 ALA A CB 1 A0A0F6PXC6 UNP 125 A +ATOM 936 O O . ALA A 1 125 ? -2.422 27.343 -3.036 1.0 56.31 ? 125 ALA A O 1 A0A0F6PXC6 UNP 125 A +ATOM 937 N N . GLY A 1 126 ? -0.918 27.085 -1.389 1.0 64.38 ? 126 GLY A N 1 A0A0F6PXC6 UNP 126 G +ATOM 938 C CA . GLY A 1 126 ? -1.679 26.141 -0.561 1.0 64.38 ? 126 GLY A CA 1 A0A0F6PXC6 UNP 126 G +ATOM 939 C C . GLY A 1 126 ? -2.041 24.782 -1.170 1.0 64.38 ? 126 GLY A C 1 A0A0F6PXC6 UNP 126 G +ATOM 940 O O . GLY A 1 126 ? -2.820 24.059 -0.546 1.0 64.38 ? 126 GLY A O 1 A0A0F6PXC6 UNP 126 G +ATOM 941 N N . GLU A 1 127 ? -1.516 24.408 -2.339 1.0 69.00 ? 127 GLU A N 1 A0A0F6PXC6 UNP 127 E +ATOM 942 C CA . GLU A 1 127 ? -1.753 23.072 -2.895 1.0 69.00 ? 127 GLU A CA 1 A0A0F6PXC6 UNP 127 E +ATOM 943 C C . GLU A 1 127 ? -0.753 22.069 -2.302 1.0 69.00 ? 127 GLU A C 1 A0A0F6PXC6 UNP 127 E +ATOM 944 C CB . GLU A 1 127 ? -1.821 23.096 -4.436 1.0 69.00 ? 127 GLU A CB 1 A0A0F6PXC6 UNP 127 E +ATOM 945 O O . GLU A 1 127 ? 0.452 22.308 -2.261 1.0 69.00 ? 127 GLU A O 1 A0A0F6PXC6 UNP 127 E +ATOM 946 C CG . GLU A 1 127 ? -2.515 21.827 -4.986 1.0 69.00 ? 127 GLU A CG 1 A0A0F6PXC6 UNP 127 E +ATOM 947 C CD . GLU A 1 127 ? -3.035 21.915 -6.439 1.0 69.00 ? 127 GLU A CD 1 A0A0F6PXC6 UNP 127 E +ATOM 948 O OE1 . GLU A 1 127 ? -3.581 20.878 -6.921 1.0 69.00 ? 127 GLU A OE1 1 A0A0F6PXC6 UNP 127 E +ATOM 949 O OE2 . GLU A 1 127 ? -2.946 23.001 -7.051 1.0 69.00 ? 127 GLU A OE2 1 A0A0F6PXC6 UNP 127 E +ATOM 950 N N . ARG A 1 128 ? -1.266 20.949 -1.777 1.0 82.19 ? 128 ARG A N 1 A0A0F6PXC6 UNP 128 R +ATOM 951 C CA . ARG A 1 128 ? -0.427 19.858 -1.264 1.0 82.19 ? 128 ARG A CA 1 A0A0F6PXC6 UNP 128 R +ATOM 952 C C . ARG A 1 128 ? 0.438 19.330 -2.409 1.0 82.19 ? 128 ARG A C 1 A0A0F6PXC6 UNP 128 R +ATOM 953 C CB . ARG A 1 128 ? -1.296 18.728 -0.685 1.0 82.19 ? 128 ARG A CB 1 A0A0F6PXC6 UNP 128 R +ATOM 954 O O . ARG A 1 128 ? -0.090 19.107 -3.499 1.0 82.19 ? 128 ARG A O 1 A0A0F6PXC6 UNP 128 R +ATOM 955 C CG . ARG A 1 128 ? -2.055 19.147 0.582 1.0 82.19 ? 128 ARG A CG 1 A0A0F6PXC6 UNP 128 R +ATOM 956 C CD . ARG A 1 128 ? -3.011 18.031 1.022 1.0 82.19 ? 128 ARG A CD 1 A0A0F6PXC6 UNP 128 R +ATOM 957 N NE . ARG A 1 128 ? -3.704 18.380 2.280 1.0 82.19 ? 128 ARG A NE 1 A0A0F6PXC6 UNP 128 R +ATOM 958 N NH1 . ARG A 1 128 ? -2.490 17.041 3.708 1.0 82.19 ? 128 ARG A NH1 1 A0A0F6PXC6 UNP 128 R +ATOM 959 N NH2 . ARG A 1 128 ? -4.128 18.319 4.517 1.0 82.19 ? 128 ARG A NH2 1 A0A0F6PXC6 UNP 128 R +ATOM 960 C CZ . ARG A 1 128 ? -3.437 17.911 3.488 1.0 82.19 ? 128 ARG A CZ 1 A0A0F6PXC6 UNP 128 R +ATOM 961 N N . GLN A 1 129 ? 1.721 19.084 -2.144 1.0 85.81 ? 129 GLN A N 1 A0A0F6PXC6 UNP 129 Q +ATOM 962 C CA . GLN A 1 129 ? 2.587 18.349 -3.066 1.0 85.81 ? 129 GLN A CA 1 A0A0F6PXC6 UNP 129 Q +ATOM 963 C C . GLN A 1 129 ? 1.908 17.013 -3.391 1.0 85.81 ? 129 GLN A C 1 A0A0F6PXC6 UNP 129 Q +ATOM 964 C CB . GLN A 1 129 ? 3.980 18.151 -2.444 1.0 85.81 ? 129 GLN A CB 1 A0A0F6PXC6 UNP 129 Q +ATOM 965 O O . GLN A 1 129 ? 1.577 16.236 -2.496 1.0 85.81 ? 129 GLN A O 1 A0A0F6PXC6 UNP 129 Q +ATOM 966 C CG . GLN A 1 129 ? 4.783 19.465 -2.392 1.0 85.81 ? 129 GLN A CG 1 A0A0F6PXC6 UNP 129 Q +ATOM 967 C CD . GLN A 1 129 ? 6.150 19.298 -1.729 1.0 85.81 ? 129 GLN A CD 1 A0A0F6PXC6 UNP 129 Q +ATOM 968 N NE2 . GLN A 1 129 ? 7.165 20.008 -2.169 1.0 85.81 ? 129 GLN A NE2 1 A0A0F6PXC6 UNP 129 Q +ATOM 969 O OE1 . GLN A 1 129 ? 6.306 18.552 -0.776 1.0 85.81 ? 129 GLN A OE1 1 A0A0F6PXC6 UNP 129 Q +ATOM 970 N N . ARG A 1 130 ? 1.571 16.809 -4.667 1.0 92.56 ? 130 ARG A N 1 A0A0F6PXC6 UNP 130 R +ATOM 971 C CA . ARG A 1 130 ? 0.889 15.593 -5.115 1.0 92.56 ? 130 ARG A CA 1 A0A0F6PXC6 UNP 130 R +ATOM 972 C C . ARG A 1 130 ? 1.889 14.446 -5.132 1.0 92.56 ? 130 ARG A C 1 A0A0F6PXC6 UNP 130 R +ATOM 973 C CB . ARG A 1 130 ? 0.260 15.788 -6.502 1.0 92.56 ? 130 ARG A CB 1 A0A0F6PXC6 UNP 130 R +ATOM 974 O O . ARG A 1 130 ? 2.981 14.599 -5.670 1.0 92.56 ? 130 ARG A O 1 A0A0F6PXC6 UNP 130 R +ATOM 975 C CG . ARG A 1 130 ? -0.947 16.730 -6.457 1.0 92.56 ? 130 ARG A CG 1 A0A0F6PXC6 UNP 130 R +ATOM 976 C CD . ARG A 1 130 ? -1.534 16.911 -7.860 1.0 92.56 ? 130 ARG A CD 1 A0A0F6PXC6 UNP 130 R +ATOM 977 N NE . ARG A 1 130 ? -2.712 17.794 -7.819 1.0 92.56 ? 130 ARG A NE 1 A0A0F6PXC6 UNP 130 R +ATOM 978 N NH1 . ARG A 1 130 ? -4.382 16.221 -8.027 1.0 92.56 ? 130 ARG A NH1 1 A0A0F6PXC6 UNP 130 R +ATOM 979 N NH2 . ARG A 1 130 ? -4.861 18.410 -7.755 1.0 92.56 ? 130 ARG A NH2 1 A0A0F6PXC6 UNP 130 R +ATOM 980 C CZ . ARG A 1 130 ? -3.982 17.459 -7.873 1.0 92.56 ? 130 ARG A CZ 1 A0A0F6PXC6 UNP 130 R +ATOM 981 N N . GLU A 1 131 ? 1.470 13.298 -4.612 1.0 94.44 ? 131 GLU A N 1 A0A0F6PXC6 UNP 131 E +ATOM 982 C CA . GLU A 1 131 ? 2.266 12.073 -4.660 1.0 94.44 ? 131 GLU A CA 1 A0A0F6PXC6 UNP 131 E +ATOM 983 C C . GLU A 1 131 ? 2.548 11.640 -6.103 1.0 94.44 ? 131 GLU A C 1 A0A0F6PXC6 UNP 131 E +ATOM 984 C CB . GLU A 1 131 ? 1.547 10.936 -3.914 1.0 94.44 ? 131 GLU A CB 1 A0A0F6PXC6 UNP 131 E +ATOM 985 O O . GLU A 1 131 ? 1.724 11.823 -7.010 1.0 94.44 ? 131 GLU A O 1 A0A0F6PXC6 UNP 131 E +ATOM 986 C CG . GLU A 1 131 ? 1.289 11.228 -2.426 1.0 94.44 ? 131 GLU A CG 1 A0A0F6PXC6 UNP 131 E +ATOM 987 C CD . GLU A 1 131 ? 2.567 11.478 -1.614 1.0 94.44 ? 131 GLU A CD 1 A0A0F6PXC6 UNP 131 E +ATOM 988 O OE1 . GLU A 1 131 ? 2.424 12.082 -0.527 1.0 94.44 ? 131 GLU A OE1 1 A0A0F6PXC6 UNP 131 E +ATOM 989 O OE2 . GLU A 1 131 ? 3.647 11.068 -2.097 1.0 94.44 ? 131 GLU A OE2 1 A0A0F6PXC6 UNP 131 E +ATOM 990 N N . HIS A 1 132 ? 3.710 11.022 -6.315 1.0 95.56 ? 132 HIS A N 1 A0A0F6PXC6 UNP 132 H +ATOM 991 C CA . HIS A 1 132 ? 4.062 10.445 -7.606 1.0 95.56 ? 132 HIS A CA 1 A0A0F6PXC6 UNP 132 H +ATOM 992 C C . HIS A 1 132 ? 3.097 9.306 -7.998 1.0 95.56 ? 132 HIS A C 1 A0A0F6PXC6 UNP 132 H +ATOM 993 C CB . HIS A 1 132 ? 5.522 9.978 -7.587 1.0 95.56 ? 132 HIS A CB 1 A0A0F6PXC6 UNP 132 H +ATOM 994 O O . HIS A 1 132 ? 2.619 8.556 -7.142 1.0 95.56 ? 132 HIS A O 1 A0A0F6PXC6 UNP 132 H +ATOM 995 C CG . HIS A 1 132 ? 6.519 11.096 -7.419 1.0 95.56 ? 132 HIS A CG 1 A0A0F6PXC6 UNP 132 H +ATOM 996 C CD2 . HIS A 1 132 ? 7.614 11.088 -6.598 1.0 95.56 ? 132 HIS A CD2 1 A0A0F6PXC6 UNP 132 H +ATOM 997 N ND1 . HIS A 1 132 ? 6.499 12.320 -8.056 1.0 95.56 ? 132 HIS A ND1 1 A0A0F6PXC6 UNP 132 H +ATOM 998 C CE1 . HIS A 1 132 ? 7.552 13.032 -7.622 1.0 95.56 ? 132 HIS A CE1 1 A0A0F6PXC6 UNP 132 H +ATOM 999 N NE2 . HIS A 1 132 ? 8.269 12.311 -6.756 1.0 95.56 ? 132 HIS A NE2 1 A0A0F6PXC6 UNP 132 H +ATOM 1000 N N . PRO A 1 133 ? 2.790 9.130 -9.297 1.0 97.19 ? 133 PRO A N 1 A0A0F6PXC6 UNP 133 P +ATOM 1001 C CA . PRO A 1 133 ? 1.883 8.074 -9.733 1.0 97.19 ? 133 PRO A CA 1 A0A0F6PXC6 UNP 133 P +ATOM 1002 C C . PRO A 1 133 ? 2.523 6.689 -9.578 1.0 97.19 ? 133 PRO A C 1 A0A0F6PXC6 UNP 133 P +ATOM 1003 C CB . PRO A 1 133 ? 1.541 8.407 -11.186 1.0 97.19 ? 133 PRO A CB 1 A0A0F6PXC6 UNP 133 P +ATOM 1004 O O . PRO A 1 133 ? 3.738 6.532 -9.740 1.0 97.19 ? 133 PRO A O 1 A0A0F6PXC6 UNP 133 P +ATOM 1005 C CG . PRO A 1 133 ? 2.795 9.130 -11.664 1.0 97.19 ? 133 PRO A CG 1 A0A0F6PXC6 UNP 133 P +ATOM 1006 C CD . PRO A 1 133 ? 3.274 9.898 -10.433 1.0 97.19 ? 133 PRO A CD 1 A0A0F6PXC6 UNP 133 P +ATOM 1007 N N . PHE A 1 134 ? 1.687 5.682 -9.323 1.0 97.69 ? 134 PHE A N 1 A0A0F6PXC6 UNP 134 F +ATOM 1008 C CA . PHE A 1 134 ? 2.113 4.290 -9.203 1.0 97.69 ? 134 PHE A CA 1 A0A0F6PXC6 UNP 134 F +ATOM 1009 C C . PHE A 1 134 ? 2.338 3.634 -10.567 1.0 97.69 ? 134 PHE A C 1 A0A0F6PXC6 UNP 134 F +ATOM 1010 C CB . PHE A 1 134 ? 1.112 3.490 -8.359 1.0 97.69 ? 134 PHE A CB 1 A0A0F6PXC6 UNP 134 F +ATOM 1011 O O . PHE A 1 134 ? 1.580 3.863 -11.514 1.0 97.69 ? 134 PHE A O 1 A0A0F6PXC6 UNP 134 F +ATOM 1012 C CG . PHE A 1 134 ? 1.085 3.925 -6.909 1.0 97.69 ? 134 PHE A CG 1 A0A0F6PXC6 UNP 134 F +ATOM 1013 C CD1 . PHE A 1 134 ? 2.096 3.486 -6.034 1.0 97.69 ? 134 PHE A CD1 1 A0A0F6PXC6 UNP 134 F +ATOM 1014 C CD2 . PHE A 1 134 ? 0.081 4.793 -6.438 1.0 97.69 ? 134 PHE A CD2 1 A0A0F6PXC6 UNP 134 F +ATOM 1015 C CE1 . PHE A 1 134 ? 2.111 3.923 -4.699 1.0 97.69 ? 134 PHE A CE1 1 A0A0F6PXC6 UNP 134 F +ATOM 1016 C CE2 . PHE A 1 134 ? 0.099 5.231 -5.101 1.0 97.69 ? 134 PHE A CE2 1 A0A0F6PXC6 UNP 134 F +ATOM 1017 C CZ . PHE A 1 134 ? 1.118 4.800 -4.233 1.0 97.69 ? 134 PHE A CZ 1 A0A0F6PXC6 UNP 134 F +ATOM 1018 N N . ILE A 1 135 ? 3.364 2.792 -10.641 1.0 97.31 ? 135 ILE A N 1 A0A0F6PXC6 UNP 135 I +ATOM 1019 C CA . ILE A 1 135 ? 3.636 1.892 -11.762 1.0 97.31 ? 135 ILE A CA 1 A0A0F6PXC6 UNP 135 I +ATOM 1020 C C . ILE A 1 135 ? 3.716 0.454 -11.254 1.0 97.31 ? 135 ILE A C 1 A0A0F6PXC6 UNP 135 I +ATOM 1021 C CB . ILE A 1 135 ? 4.910 2.300 -12.534 1.0 97.31 ? 135 ILE A CB 1 A0A0F6PXC6 UNP 135 I +ATOM 1022 O O . ILE A 1 135 ? 3.999 0.215 -10.083 1.0 97.31 ? 135 ILE A O 1 A0A0F6PXC6 UNP 135 I +ATOM 1023 C CG1 . ILE A 1 135 ? 6.172 2.300 -11.642 1.0 97.31 ? 135 ILE A CG1 1 A0A0F6PXC6 UNP 135 I +ATOM 1024 C CG2 . ILE A 1 135 ? 4.693 3.672 -13.199 1.0 97.31 ? 135 ILE A CG2 1 A0A0F6PXC6 UNP 135 I +ATOM 1025 C CD1 . ILE A 1 135 ? 7.482 2.338 -12.435 1.0 97.31 ? 135 ILE A CD1 1 A0A0F6PXC6 UNP 135 I +ATOM 1026 N N . VAL A 1 136 ? 3.465 -0.504 -12.142 1.0 97.81 ? 136 VAL A N 1 A0A0F6PXC6 UNP 136 V +ATOM 1027 C CA . VAL A 1 136 ? 3.679 -1.921 -11.836 1.0 97.81 ? 136 VAL A CA 1 A0A0F6PXC6 UNP 136 V +ATOM 1028 C C . VAL A 1 136 ? 5.186 -2.180 -11.784 1.0 97.81 ? 136 VAL A C 1 A0A0F6PXC6 UNP 136 V +ATOM 1029 C CB . VAL A 1 136 ? 2.971 -2.823 -12.863 1.0 97.81 ? 136 VAL A CB 1 A0A0F6PXC6 UNP 136 V +ATOM 1030 O O . VAL A 1 136 ? 5.883 -1.854 -12.742 1.0 97.81 ? 136 VAL A O 1 A0A0F6PXC6 UNP 136 V +ATOM 1031 C CG1 . VAL A 1 136 ? 3.146 -4.306 -12.520 1.0 97.81 ? 136 VAL A CG1 1 A0A0F6PXC6 UNP 136 V +ATOM 1032 C CG2 . VAL A 1 136 ? 1.462 -2.527 -12.913 1.0 97.81 ? 136 VAL A CG2 1 A0A0F6PXC6 UNP 136 V +ATOM 1033 N N . THR A 1 137 ? 5.662 -2.744 -10.674 1.0 97.69 ? 137 THR A N 1 A0A0F6PXC6 UNP 137 T +ATOM 1034 C CA . THR A 1 137 ? 7.063 -3.125 -10.427 1.0 97.69 ? 137 THR A CA 1 A0A0F6PXC6 UNP 137 T +ATOM 1035 C C . THR A 1 137 ? 7.137 -4.603 -10.058 1.0 97.69 ? 137 THR A C 1 A0A0F6PXC6 UNP 137 T +ATOM 1036 C CB . THR A 1 137 ? 7.695 -2.274 -9.308 1.0 97.69 ? 137 THR A CB 1 A0A0F6PXC6 UNP 137 T +ATOM 1037 O O . THR A 1 137 ? 6.171 -5.157 -9.522 1.0 97.69 ? 137 THR A O 1 A0A0F6PXC6 UNP 137 T +ATOM 1038 C CG2 . THR A 1 137 ? 7.831 -0.812 -9.723 1.0 97.69 ? 137 THR A CG2 1 A0A0F6PXC6 UNP 137 T +ATOM 1039 O OG1 . THR A 1 137 ? 6.928 -2.307 -8.115 1.0 97.69 ? 137 THR A OG1 1 A0A0F6PXC6 UNP 137 T +ATOM 1040 N N . GLU A 1 138 ? 8.265 -5.253 -10.337 1.0 96.81 ? 138 GLU A N 1 A0A0F6PXC6 UNP 138 E +ATOM 1041 C CA . GLU A 1 138 ? 8.550 -6.583 -9.797 1.0 96.81 ? 138 GLU A CA 1 A0A0F6PXC6 UNP 138 E +ATOM 1042 C C . GLU A 1 138 ? 8.649 -6.534 -8.254 1.0 96.81 ? 138 GLU A C 1 A0A0F6PXC6 UNP 138 E +ATOM 1043 C CB . GLU A 1 138 ? 9.832 -7.169 -10.419 1.0 96.81 ? 138 GLU A CB 1 A0A0F6PXC6 UNP 138 E +ATOM 1044 O O . GLU A 1 138 ? 8.951 -5.479 -7.688 1.0 96.81 ? 138 GLU A O 1 A0A0F6PXC6 UNP 138 E +ATOM 1045 C CG . GLU A 1 138 ? 9.701 -7.423 -11.931 1.0 96.81 ? 138 GLU A CG 1 A0A0F6PXC6 UNP 138 E +ATOM 1046 C CD . GLU A 1 138 ? 10.928 -8.115 -12.559 1.0 96.81 ? 138 GLU A CD 1 A0A0F6PXC6 UNP 138 E +ATOM 1047 O OE1 . GLU A 1 138 ? 10.836 -8.452 -13.764 1.0 96.81 ? 138 GLU A OE1 1 A0A0F6PXC6 UNP 138 E +ATOM 1048 O OE2 . GLU A 1 138 ? 11.925 -8.373 -11.845 1.0 96.81 ? 138 GLU A OE2 1 A0A0F6PXC6 UNP 138 E +ATOM 1049 N N . PRO A 1 139 ? 8.397 -7.644 -7.534 1.0 97.19 ? 139 PRO A N 1 A0A0F6PXC6 UNP 139 P +ATOM 1050 C CA . PRO A 1 139 ? 8.580 -7.679 -6.084 1.0 97.19 ? 139 PRO A CA 1 A0A0F6PXC6 UNP 139 P +ATOM 1051 C C . PRO A 1 139 ? 10.029 -7.364 -5.688 1.0 97.19 ? 139 PRO A C 1 A0A0F6PXC6 UNP 139 P +ATOM 1052 C CB . PRO A 1 139 ? 8.166 -9.089 -5.646 1.0 97.19 ? 139 PRO A CB 1 A0A0F6PXC6 UNP 139 P +ATOM 1053 O O . PRO A 1 139 ? 10.962 -8.032 -6.133 1.0 97.19 ? 139 PRO A O 1 A0A0F6PXC6 UNP 139 P +ATOM 1054 C CG . PRO A 1 139 ? 7.234 -9.552 -6.764 1.0 97.19 ? 139 PRO A CG 1 A0A0F6PXC6 UNP 139 P +ATOM 1055 C CD . PRO A 1 139 ? 7.835 -8.899 -8.007 1.0 97.19 ? 139 PRO A CD 1 A0A0F6PXC6 UNP 139 P +ATOM 1056 N N . GLY A 1 140 ? 10.220 -6.373 -4.824 1.0 95.25 ? 140 GLY A N 1 A0A0F6PXC6 UNP 140 G +ATOM 1057 C CA . GLY A 1 140 ? 11.524 -5.855 -4.413 1.0 95.25 ? 140 GLY A CA 1 A0A0F6PXC6 UNP 140 G +ATOM 1058 C C . GLY A 1 140 ? 12.147 -4.856 -5.393 1.0 95.25 ? 140 GLY A C 1 A0A0F6PXC6 UNP 140 G +ATOM 1059 O O . GLY A 1 140 ? 13.235 -4.343 -5.117 1.0 95.25 ? 140 GLY A O 1 A0A0F6PXC6 UNP 140 G +ATOM 1060 N N . GLU A 1 141 ? 11.506 -4.566 -6.530 1.0 96.31 ? 141 GLU A N 1 A0A0F6PXC6 UNP 141 E +ATOM 1061 C CA . GLU A 1 141 ? 11.988 -3.575 -7.489 1.0 96.31 ? 141 GLU A CA 1 A0A0F6PXC6 UNP 141 E +ATOM 1062 C C . GLU A 1 141 ? 11.618 -2.154 -7.045 1.0 96.31 ? 141 GLU A C 1 A0A0F6PXC6 UNP 141 E +ATOM 1063 C CB . GLU A 1 141 ? 11.484 -3.882 -8.907 1.0 96.31 ? 141 GLU A CB 1 A0A0F6PXC6 UNP 141 E +ATOM 1064 O O . GLU A 1 141 ? 10.455 -1.804 -6.828 1.0 96.31 ? 141 GLU A O 1 A0A0F6PXC6 UNP 141 E +ATOM 1065 C CG . GLU A 1 141 ? 12.018 -2.887 -9.954 1.0 96.31 ? 141 GLU A CG 1 A0A0F6PXC6 UNP 141 E +ATOM 1066 C CD . GLU A 1 141 ? 11.391 -3.037 -11.349 1.0 96.31 ? 141 GLU A CD 1 A0A0F6PXC6 UNP 141 E +ATOM 1067 O OE1 . GLU A 1 141 ? 11.915 -2.364 -12.269 1.0 96.31 ? 141 GLU A OE1 1 A0A0F6PXC6 UNP 141 E +ATOM 1068 O OE2 . GLU A 1 141 ? 10.360 -3.737 -11.482 1.0 96.31 ? 141 GLU A OE2 1 A0A0F6PXC6 UNP 141 E +ATOM 1069 N N . VAL A 1 142 ? 12.630 -1.289 -6.979 1.0 94.88 ? 142 VAL A N 1 A0A0F6PXC6 UNP 142 V +ATOM 1070 C CA . VAL A 1 142 ? 12.444 0.136 -6.704 1.0 94.88 ? 142 VAL A CA 1 A0A0F6PXC6 UNP 142 V +ATOM 1071 C C . VAL A 1 142 ? 12.024 0.853 -7.988 1.0 94.88 ? 142 VAL A C 1 A0A0F6PXC6 UNP 142 V +ATOM 1072 C CB . VAL A 1 142 ? 13.714 0.750 -6.090 1.0 94.88 ? 142 VAL A CB 1 A0A0F6PXC6 UNP 142 V +ATOM 1073 O O . VAL A 1 142 ? 12.749 0.830 -8.987 1.0 94.88 ? 142 VAL A O 1 A0A0F6PXC6 UNP 142 V +ATOM 1074 C CG1 . VAL A 1 142 ? 13.513 2.229 -5.742 1.0 94.88 ? 142 VAL A CG1 1 A0A0F6PXC6 UNP 142 V +ATOM 1075 C CG2 . VAL A 1 142 ? 14.112 0.023 -4.797 1.0 94.88 ? 142 VAL A CG2 1 A0A0F6PXC6 UNP 142 V +ATOM 1076 N N . ALA A 1 143 ? 10.875 1.535 -7.952 1.0 94.50 ? 143 ALA A N 1 A0A0F6PXC6 UNP 143 A +ATOM 1077 C CA . ALA A 1 143 ? 10.447 2.391 -9.053 1.0 94.50 ? 143 ALA A CA 1 A0A0F6PXC6 UNP 143 A +ATOM 1078 C C . ALA A 1 143 ? 11.478 3.493 -9.325 1.0 94.50 ? 143 ALA A C 1 A0A0F6PXC6 UNP 143 A +ATOM 1079 C CB . ALA A 1 143 ? 9.069 2.986 -8.768 1.0 94.50 ? 143 ALA A CB 1 A0A0F6PXC6 UNP 143 A +ATOM 1080 O O . ALA A 1 143 ? 12.050 4.083 -8.411 1.0 94.50 ? 143 ALA A O 1 A0A0F6PXC6 UNP 143 A +ATOM 1081 N N . ARG A 1 144 ? 11.714 3.767 -10.608 1.0 93.50 ? 144 ARG A N 1 A0A0F6PXC6 UNP 144 R +ATOM 1082 C CA . ARG A 1 144 ? 12.682 4.772 -11.055 1.0 93.50 ? 144 ARG A CA 1 A0A0F6PXC6 UNP 144 R +ATOM 1083 C C . ARG A 1 144 ? 11.990 6.069 -11.456 1.0 93.50 ? 144 ARG A C 1 A0A0F6PXC6 UNP 144 R +ATOM 1084 C CB . ARG A 1 144 ? 13.546 4.207 -12.189 1.0 93.50 ? 144 ARG A CB 1 A0A0F6PXC6 UNP 144 R +ATOM 1085 O O . ARG A 1 144 ? 10.830 6.059 -11.872 1.0 93.50 ? 144 ARG A O 1 A0A0F6PXC6 UNP 144 R +ATOM 1086 C CG . ARG A 1 144 ? 14.342 2.969 -11.751 1.0 93.50 ? 144 ARG A CG 1 A0A0F6PXC6 UNP 144 R +ATOM 1087 C CD . ARG A 1 144 ? 15.298 2.556 -12.871 1.0 93.50 ? 144 ARG A CD 1 A0A0F6PXC6 UNP 144 R +ATOM 1088 N NE . ARG A 1 144 ? 16.044 1.341 -12.512 1.0 93.50 ? 144 ARG A NE 1 A0A0F6PXC6 UNP 144 R +ATOM 1089 N NH1 . ARG A 1 144 ? 17.540 1.387 -14.254 1.0 93.50 ? 144 ARG A NH1 1 A0A0F6PXC6 UNP 144 R +ATOM 1090 N NH2 . ARG A 1 144 ? 17.631 -0.266 -12.752 1.0 93.50 ? 144 ARG A NH2 1 A0A0F6PXC6 UNP 144 R +ATOM 1091 C CZ . ARG A 1 144 ? 17.066 0.829 -13.172 1.0 93.50 ? 144 ARG A CZ 1 A0A0F6PXC6 UNP 144 R +ATOM 1092 N N . ALA A 1 145 ? 12.758 7.159 -11.432 1.0 93.88 ? 145 ALA A N 1 A0A0F6PXC6 UNP 145 A +ATOM 1093 C CA . ALA A 1 145 ? 12.285 8.519 -11.691 1.0 93.88 ? 145 ALA A CA 1 A0A0F6PXC6 UNP 145 A +ATOM 1094 C C . ALA A 1 145 ? 11.177 8.949 -10.705 1.0 93.88 ? 145 ALA A C 1 A0A0F6PXC6 UNP 145 A +ATOM 1095 C CB . ALA A 1 145 ? 11.905 8.639 -13.181 1.0 93.88 ? 145 ALA A CB 1 A0A0F6PXC6 UNP 145 A +ATOM 1096 O O . ALA A 1 145 ? 11.004 8.349 -9.650 1.0 93.88 ? 145 ALA A O 1 A0A0F6PXC6 UNP 145 A +ATOM 1097 N N . LYS A 1 146 ? 10.418 9.998 -11.047 1.0 94.56 ? 146 LYS A N 1 A0A0F6PXC6 UNP 146 K +ATOM 1098 C CA . LYS A 1 146 ? 9.296 10.546 -10.260 1.0 94.56 ? 146 LYS A CA 1 A0A0F6PXC6 UNP 146 K +ATOM 1099 C C . LYS A 1 146 ? 8.063 9.621 -10.286 1.0 94.56 ? 146 LYS A C 1 A0A0F6PXC6 UNP 146 K +ATOM 1100 C CB . LYS A 1 146 ? 9.001 11.982 -10.747 1.0 94.56 ? 146 LYS A CB 1 A0A0F6PXC6 UNP 146 K +ATOM 1101 O O . LYS A 1 146 ? 6.999 10.009 -10.780 1.0 94.56 ? 146 LYS A O 1 A0A0F6PXC6 UNP 146 K +ATOM 1102 C CG . LYS A 1 146 ? 10.160 12.946 -10.442 1.0 94.56 ? 146 LYS A CG 1 A0A0F6PXC6 UNP 146 K +ATOM 1103 C CD . LYS A 1 146 ? 9.863 14.401 -10.846 1.0 94.56 ? 146 LYS A CD 1 A0A0F6PXC6 UNP 146 K +ATOM 1104 C CE . LYS A 1 146 ? 11.073 15.254 -10.440 1.0 94.56 ? 146 LYS A CE 1 A0A0F6PXC6 UNP 146 K +ATOM 1105 N NZ . LYS A 1 146 ? 10.905 16.711 -10.640 1.0 94.56 ? 146 LYS A NZ 1 A0A0F6PXC6 UNP 146 K +ATOM 1106 N N . LYS A 1 147 ? 8.229 8.365 -9.854 1.0 96.81 ? 147 LYS A N 1 A0A0F6PXC6 UNP 147 K +ATOM 1107 C CA . LYS A 1 147 ? 7.230 7.280 -9.845 1.0 96.81 ? 147 LYS A CA 1 A0A0F6PXC6 UNP 147 K +ATOM 1108 C C . LYS A 1 147 ? 7.315 6.478 -8.550 1.0 96.81 ? 147 LYS A C 1 A0A0F6PXC6 UNP 147 K +ATOM 1109 C CB . LYS A 1 147 ? 7.451 6.309 -11.021 1.0 96.81 ? 147 LYS A CB 1 A0A0F6PXC6 UNP 147 K +ATOM 1110 O O . LYS A 1 147 ? 8.387 6.320 -7.985 1.0 96.81 ? 147 LYS A O 1 A0A0F6PXC6 UNP 147 K +ATOM 1111 C CG . LYS A 1 147 ? 7.354 6.927 -12.421 1.0 96.81 ? 147 LYS A CG 1 A0A0F6PXC6 UNP 147 K +ATOM 1112 C CD . LYS A 1 147 ? 5.956 7.479 -12.703 1.0 96.81 ? 147 LYS A CD 1 A0A0F6PXC6 UNP 147 K +ATOM 1113 C CE . LYS A 1 147 ? 5.905 8.053 -14.117 1.0 96.81 ? 147 LYS A CE 1 A0A0F6PXC6 UNP 147 K +ATOM 1114 N NZ . LYS A 1 147 ? 4.581 8.649 -14.405 1.0 96.81 ? 147 LYS A NZ 1 A0A0F6PXC6 UNP 147 K +ATOM 1115 N N . ASN A 1 148 ? 6.184 5.909 -8.149 1.0 96.88 ? 148 ASN A N 1 A0A0F6PXC6 UNP 148 N +ATOM 1116 C CA . ASN A 1 148 ? 6.088 5.009 -7.004 1.0 96.88 ? 148 ASN A CA 1 A0A0F6PXC6 UNP 148 N +ATOM 1117 C C . ASN A 1 148 ? 5.922 3.553 -7.464 1.0 96.88 ? 148 ASN A C 1 A0A0F6PXC6 UNP 148 N +ATOM 1118 C CB . ASN A 1 148 ? 4.933 5.488 -6.112 1.0 96.88 ? 148 ASN A CB 1 A0A0F6PXC6 UNP 148 N +ATOM 1119 O O . ASN A 1 148 ? 5.202 3.283 -8.427 1.0 96.88 ? 148 ASN A O 1 A0A0F6PXC6 UNP 148 N +ATOM 1120 C CG . ASN A 1 148 ? 5.271 6.757 -5.348 1.0 96.88 ? 148 ASN A CG 1 A0A0F6PXC6 UNP 148 N +ATOM 1121 N ND2 . ASN A 1 148 ? 4.323 7.624 -5.098 1.0 96.88 ? 148 ASN A ND2 1 A0A0F6PXC6 UNP 148 N +ATOM 1122 O OD1 . ASN A 1 148 ? 6.395 6.982 -4.950 1.0 96.88 ? 148 ASN A OD1 1 A0A0F6PXC6 UNP 148 N +ATOM 1123 N N . GLY A 1 149 ? 6.574 2.617 -6.772 1.0 97.62 ? 149 GLY A N 1 A0A0F6PXC6 UNP 149 G +ATOM 1124 C CA . GLY A 1 149 ? 6.429 1.176 -7.012 1.0 97.62 ? 149 GLY A CA 1 A0A0F6PXC6 UNP 149 G +ATOM 1125 C C . GLY A 1 149 ? 5.262 0.580 -6.230 1.0 97.62 ? 149 GLY A C 1 A0A0F6PXC6 UNP 149 G +ATOM 1126 O O . GLY A 1 149 ? 4.741 1.207 -5.302 1.0 97.62 ? 149 GLY A O 1 A0A0F6PXC6 UNP 149 G +ATOM 1127 N N . LEU A 1 150 ? 4.855 -0.642 -6.575 1.0 97.56 ? 150 LEU A N 1 A0A0F6PXC6 UNP 150 L +ATOM 1128 C CA . LEU A 1 150 ? 3.761 -1.313 -5.863 1.0 97.56 ? 150 LEU A CA 1 A0A0F6PXC6 UNP 150 L +ATOM 1129 C C . LEU A 1 150 ? 4.157 -1.745 -4.450 1.0 97.56 ? 150 LEU A C 1 A0A0F6PXC6 UNP 150 L +ATOM 1130 C CB . LEU A 1 150 ? 3.237 -2.512 -6.662 1.0 97.56 ? 150 LEU A CB 1 A0A0F6PXC6 UNP 150 L +ATOM 1131 O O . LEU A 1 150 ? 3.309 -1.736 -3.562 1.0 97.56 ? 150 LEU A O 1 A0A0F6PXC6 UNP 150 L +ATOM 1132 C CG . LEU A 1 150 ? 2.591 -2.151 -8.007 1.0 97.56 ? 150 LEU A CG 1 A0A0F6PXC6 UNP 150 L +ATOM 1133 C CD1 . LEU A 1 150 ? 1.996 -3.414 -8.630 1.0 97.56 ? 150 LEU A CD1 1 A0A0F6PXC6 UNP 150 L +ATOM 1134 C CD2 . LEU A 1 150 ? 1.476 -1.104 -7.892 1.0 97.56 ? 150 LEU A CD2 1 A0A0F6PXC6 UNP 150 L +ATOM 1135 N N . ASP A 1 151 ? 5.433 -2.033 -4.207 1.0 97.38 ? 151 ASP A N 1 A0A0F6PXC6 UNP 151 D +ATOM 1136 C CA . ASP A 1 151 ? 5.914 -2.345 -2.858 1.0 97.38 ? 151 ASP A CA 1 A0A0F6PXC6 UNP 151 D +ATOM 1137 C C . ASP A 1 151 ? 5.676 -1.182 -1.894 1.0 97.38 ? 151 ASP A C 1 A0A0F6PXC6 UNP 151 D +ATOM 1138 C CB . ASP A 1 151 ? 7.405 -2.679 -2.903 1.0 97.38 ? 151 ASP A CB 1 A0A0F6PXC6 UNP 151 D +ATOM 1139 O O . ASP A 1 151 ? 5.223 -1.383 -0.769 1.0 97.38 ? 151 ASP A O 1 A0A0F6PXC6 UNP 151 D +ATOM 1140 C CG . ASP A 1 151 ? 7.702 -4.014 -3.580 1.0 97.38 ? 151 ASP A CG 1 A0A0F6PXC6 UNP 151 D +ATOM 1141 O OD1 . ASP A 1 151 ? 6.773 -4.824 -3.793 1.0 97.38 ? 151 ASP A OD1 1 A0A0F6PXC6 UNP 151 D +ATOM 1142 O OD2 . ASP A 1 151 ? 8.893 -4.220 -3.874 1.0 97.38 ? 151 ASP A OD2 1 A0A0F6PXC6 UNP 151 D +ATOM 1143 N N . TYR A 1 152 ? 5.888 0.054 -2.358 1.0 97.12 ? 152 TYR A N 1 A0A0F6PXC6 UNP 152 Y +ATOM 1144 C CA . TYR A 1 152 ? 5.573 1.238 -1.565 1.0 97.12 ? 152 TYR A CA 1 A0A0F6PXC6 UNP 152 Y +ATOM 1145 C C . TYR A 1 152 ? 4.067 1.358 -1.304 1.0 97.12 ? 152 TYR A C 1 A0A0F6PXC6 UNP 152 Y +ATOM 1146 C CB . TYR A 1 152 ? 6.118 2.494 -2.251 1.0 97.12 ? 152 TYR A CB 1 A0A0F6PXC6 UNP 152 Y +ATOM 1147 O O . TYR A 1 152 ? 3.661 1.661 -0.185 1.0 97.12 ? 152 TYR A O 1 A0A0F6PXC6 UNP 152 Y +ATOM 1148 C CG . TYR A 1 152 ? 5.838 3.758 -1.463 1.0 97.12 ? 152 TYR A CG 1 A0A0F6PXC6 UNP 152 Y +ATOM 1149 C CD1 . TYR A 1 152 ? 5.069 4.793 -2.028 1.0 97.12 ? 152 TYR A CD1 1 A0A0F6PXC6 UNP 152 Y +ATOM 1150 C CD2 . TYR A 1 152 ? 6.329 3.884 -0.148 1.0 97.12 ? 152 TYR A CD2 1 A0A0F6PXC6 UNP 152 Y +ATOM 1151 C CE1 . TYR A 1 152 ? 4.793 5.954 -1.282 1.0 97.12 ? 152 TYR A CE1 1 A0A0F6PXC6 UNP 152 Y +ATOM 1152 C CE2 . TYR A 1 152 ? 6.051 5.041 0.603 1.0 97.12 ? 152 TYR A CE2 1 A0A0F6PXC6 UNP 152 Y +ATOM 1153 O OH . TYR A 1 152 ? 5.016 7.203 0.743 1.0 97.12 ? 152 TYR A OH 1 A0A0F6PXC6 UNP 152 Y +ATOM 1154 C CZ . TYR A 1 152 ? 5.284 6.079 0.033 1.0 97.12 ? 152 TYR A CZ 1 A0A0F6PXC6 UNP 152 Y +ATOM 1155 N N . LEU A 1 153 ? 3.225 1.054 -2.298 1.0 97.12 ? 153 LEU A N 1 A0A0F6PXC6 UNP 153 L +ATOM 1156 C CA . LEU A 1 153 ? 1.776 1.017 -2.100 1.0 97.12 ? 153 LEU A CA 1 A0A0F6PXC6 UNP 153 L +ATOM 1157 C C . LEU A 1 153 ? 1.383 0.014 -1.007 1.0 97.12 ? 153 LEU A C 1 A0A0F6PXC6 UNP 153 L +ATOM 1158 C CB . LEU A 1 153 ? 1.074 0.696 -3.431 1.0 97.12 ? 153 LEU A CB 1 A0A0F6PXC6 UNP 153 L +ATOM 1159 O O . LEU A 1 153 ? 0.582 0.352 -0.140 1.0 97.12 ? 153 LEU A O 1 A0A0F6PXC6 UNP 153 L +ATOM 1160 C CG . LEU A 1 153 ? -0.460 0.636 -3.342 1.0 97.12 ? 153 LEU A CG 1 A0A0F6PXC6 UNP 153 L +ATOM 1161 C CD1 . LEU A 1 153 ? -1.078 1.967 -2.907 1.0 97.12 ? 153 LEU A CD1 1 A0A0F6PXC6 UNP 153 L +ATOM 1162 C CD2 . LEU A 1 153 ? -1.025 0.266 -4.714 1.0 97.12 ? 153 LEU A CD2 1 A0A0F6PXC6 UNP 153 L +ATOM 1163 N N . PHE A 1 154 ? 1.945 -1.197 -1.019 1.0 97.81 ? 154 PHE A N 1 A0A0F6PXC6 UNP 154 F +ATOM 1164 C CA . PHE A 1 154 ? 1.673 -2.198 0.015 1.0 97.81 ? 154 PHE A CA 1 A0A0F6PXC6 UNP 154 F +ATOM 1165 C C . PHE A 1 154 ? 2.185 -1.765 1.387 1.0 97.81 ? 154 PHE A C 1 A0A0F6PXC6 UNP 154 F +ATOM 1166 C CB . PHE A 1 154 ? 2.259 -3.554 -0.391 1.0 97.81 ? 154 PHE A CB 1 A0A0F6PXC6 UNP 154 F +ATOM 1167 O O . PHE A 1 154 ? 1.465 -1.908 2.374 1.0 97.81 ? 154 PHE A O 1 A0A0F6PXC6 UNP 154 F +ATOM 1168 C CG . PHE A 1 154 ? 1.614 -4.165 -1.620 1.0 97.81 ? 154 PHE A CG 1 A0A0F6PXC6 UNP 154 F +ATOM 1169 C CD1 . PHE A 1 154 ? 0.213 -4.302 -1.693 1.0 97.81 ? 154 PHE A CD1 1 A0A0F6PXC6 UNP 154 F +ATOM 1170 C CD2 . PHE A 1 154 ? 2.411 -4.612 -2.690 1.0 97.81 ? 154 PHE A CD2 1 A0A0F6PXC6 UNP 154 F +ATOM 1171 C CE1 . PHE A 1 154 ? -0.387 -4.860 -2.835 1.0 97.81 ? 154 PHE A CE1 1 A0A0F6PXC6 UNP 154 F +ATOM 1172 C CE2 . PHE A 1 154 ? 1.813 -5.174 -3.830 1.0 97.81 ? 154 PHE A CE2 1 A0A0F6PXC6 UNP 154 F +ATOM 1173 C CZ . PHE A 1 154 ? 0.414 -5.295 -3.905 1.0 97.81 ? 154 PHE A CZ 1 A0A0F6PXC6 UNP 154 F +ATOM 1174 N N . HIS A 1 155 ? 3.358 -1.140 1.443 1.0 97.12 ? 155 HIS A N 1 A0A0F6PXC6 UNP 155 H +ATOM 1175 C CA . HIS A 1 155 ? 3.887 -0.577 2.678 1.0 97.12 ? 155 HIS A CA 1 A0A0F6PXC6 UNP 155 H +ATOM 1176 C C . HIS A 1 155 ? 2.954 0.488 3.286 1.0 97.12 ? 155 HIS A C 1 A0A0F6PXC6 UNP 155 H +ATOM 1177 C CB . HIS A 1 155 ? 5.278 -0.013 2.390 1.0 97.12 ? 155 HIS A CB 1 A0A0F6PXC6 UNP 155 H +ATOM 1178 O O . HIS A 1 155 ? 2.755 0.520 4.499 1.0 97.12 ? 155 HIS A O 1 A0A0F6PXC6 UNP 155 H +ATOM 1179 C CG . HIS A 1 155 ? 5.919 0.528 3.630 1.0 97.12 ? 155 HIS A CG 1 A0A0F6PXC6 UNP 155 H +ATOM 1180 C CD2 . HIS A 1 155 ? 6.286 1.824 3.853 1.0 97.12 ? 155 HIS A CD2 1 A0A0F6PXC6 UNP 155 H +ATOM 1181 N ND1 . HIS A 1 155 ? 6.156 -0.178 4.786 1.0 97.12 ? 155 HIS A ND1 1 A0A0F6PXC6 UNP 155 H +ATOM 1182 C CE1 . HIS A 1 155 ? 6.659 0.677 5.688 1.0 97.12 ? 155 HIS A CE1 1 A0A0F6PXC6 UNP 155 H +ATOM 1183 N NE2 . HIS A 1 155 ? 6.755 1.914 5.168 1.0 97.12 ? 155 HIS A NE2 1 A0A0F6PXC6 UNP 155 H +ATOM 1184 N N . LEU A 1 156 ? 2.297 1.316 2.465 1.0 97.62 ? 156 LEU A N 1 A0A0F6PXC6 UNP 156 L +ATOM 1185 C CA . LEU A 1 156 ? 1.292 2.268 2.956 1.0 97.62 ? 156 LEU A CA 1 A0A0F6PXC6 UNP 156 L +ATOM 1186 C C . LEU A 1 156 ? 0.086 1.570 3.609 1.0 97.62 ? 156 LEU A C 1 A0A0F6PXC6 UNP 156 L +ATOM 1187 C CB . LEU A 1 156 ? 0.824 3.186 1.814 1.0 97.62 ? 156 LEU A CB 1 A0A0F6PXC6 UNP 156 L +ATOM 1188 O O . LEU A 1 156 ? -0.448 2.073 4.596 1.0 97.62 ? 156 LEU A O 1 A0A0F6PXC6 UNP 156 L +ATOM 1189 C CG . LEU A 1 156 ? 1.886 4.165 1.283 1.0 97.62 ? 156 LEU A CG 1 A0A0F6PXC6 UNP 156 L +ATOM 1190 C CD1 . LEU A 1 156 ? 1.330 4.884 0.052 1.0 97.62 ? 156 LEU A CD1 1 A0A0F6PXC6 UNP 156 L +ATOM 1191 C CD2 . LEU A 1 156 ? 2.270 5.210 2.332 1.0 97.62 ? 156 LEU A CD2 1 A0A0F6PXC6 UNP 156 L +ATOM 1192 N N . TYR A 1 157 ? -0.333 0.400 3.115 1.0 97.81 ? 157 TYR A N 1 A0A0F6PXC6 UNP 157 Y +ATOM 1193 C CA . TYR A 1 157 ? -1.393 -0.384 3.763 1.0 97.81 ? 157 TYR A CA 1 A0A0F6PXC6 UNP 157 Y +ATOM 1194 C C . TYR A 1 157 ? -0.952 -0.967 5.108 1.0 97.81 ? 157 TYR A C 1 A0A0F6PXC6 UNP 157 Y +ATOM 1195 C CB . TYR A 1 157 ? -1.894 -1.507 2.848 1.0 97.81 ? 157 TYR A CB 1 A0A0F6PXC6 UNP 157 Y +ATOM 1196 O O . TYR A 1 157 ? -1.754 -0.999 6.043 1.0 97.81 ? 157 TYR A O 1 A0A0F6PXC6 UNP 157 Y +ATOM 1197 C CG . TYR A 1 157 ? -2.884 -1.046 1.802 1.0 97.81 ? 157 TYR A CG 1 A0A0F6PXC6 UNP 157 Y +ATOM 1198 C CD1 . TYR A 1 157 ? -4.245 -0.914 2.138 1.0 97.81 ? 157 TYR A CD1 1 A0A0F6PXC6 UNP 157 Y +ATOM 1199 C CD2 . TYR A 1 157 ? -2.450 -0.753 0.499 1.0 97.81 ? 157 TYR A CD2 1 A0A0F6PXC6 UNP 157 Y +ATOM 1200 C CE1 . TYR A 1 157 ? -5.170 -0.490 1.166 1.0 97.81 ? 157 TYR A CE1 1 A0A0F6PXC6 UNP 157 Y +ATOM 1201 C CE2 . TYR A 1 157 ? -3.364 -0.313 -0.473 1.0 97.81 ? 157 TYR A CE2 1 A0A0F6PXC6 UNP 157 Y +ATOM 1202 O OH . TYR A 1 157 ? -5.620 0.227 -1.078 1.0 97.81 ? 157 TYR A OH 1 A0A0F6PXC6 UNP 157 Y +ATOM 1203 C CZ . TYR A 1 157 ? -4.729 -0.184 -0.139 1.0 97.81 ? 157 TYR A CZ 1 A0A0F6PXC6 UNP 157 Y +ATOM 1204 N N . GLU A 1 158 ? 0.306 -1.392 5.232 1.0 97.38 ? 158 GLU A N 1 A0A0F6PXC6 UNP 158 E +ATOM 1205 C CA . GLU A 1 158 ? 0.873 -1.817 6.517 1.0 97.38 ? 158 GLU A CA 1 A0A0F6PXC6 UNP 158 E +ATOM 1206 C C . GLU A 1 158 ? 0.872 -0.655 7.519 1.0 97.38 ? 158 GLU A C 1 A0A0F6PXC6 UNP 158 E +ATOM 1207 C CB . GLU A 1 158 ? 2.292 -2.369 6.331 1.0 97.38 ? 158 GLU A CB 1 A0A0F6PXC6 UNP 158 E +ATOM 1208 O O . GLU A 1 158 ? 0.400 -0.816 8.644 1.0 97.38 ? 158 GLU A O 1 A0A0F6PXC6 UNP 158 E +ATOM 1209 C CG . GLU A 1 158 ? 2.322 -3.648 5.480 1.0 97.38 ? 158 GLU A CG 1 A0A0F6PXC6 UNP 158 E +ATOM 1210 C CD . GLU A 1 158 ? 3.746 -4.174 5.243 1.0 97.38 ? 158 GLU A CD 1 A0A0F6PXC6 UNP 158 E +ATOM 1211 O OE1 . GLU A 1 158 ? 3.849 -5.377 4.908 1.0 97.38 ? 158 GLU A OE1 1 A0A0F6PXC6 UNP 158 E +ATOM 1212 O OE2 . GLU A 1 158 ? 4.712 -3.383 5.379 1.0 97.38 ? 158 GLU A OE2 1 A0A0F6PXC6 UNP 158 E +ATOM 1213 N N . GLN A 1 159 ? 1.261 0.550 7.085 1.0 98.06 ? 159 GLN A N 1 A0A0F6PXC6 UNP 159 Q +ATOM 1214 C CA . GLN A 1 159 ? 1.162 1.756 7.915 1.0 98.06 ? 159 GLN A CA 1 A0A0F6PXC6 UNP 159 Q +ATOM 1215 C C . GLN A 1 159 ? -0.289 2.046 8.330 1.0 98.06 ? 159 GLN A C 1 A0A0F6PXC6 UNP 159 Q +ATOM 1216 C CB . GLN A 1 159 ? 1.734 2.972 7.175 1.0 98.06 ? 159 GLN A CB 1 A0A0F6PXC6 UNP 159 Q +ATOM 1217 O O . GLN A 1 159 ? -0.563 2.333 9.496 1.0 98.06 ? 159 GLN A O 1 A0A0F6PXC6 UNP 159 Q +ATOM 1218 C CG . GLN A 1 159 ? 3.249 2.910 6.944 1.0 98.06 ? 159 GLN A CG 1 A0A0F6PXC6 UNP 159 Q +ATOM 1219 C CD . GLN A 1 159 ? 3.743 4.148 6.202 1.0 98.06 ? 159 GLN A CD 1 A0A0F6PXC6 UNP 159 Q +ATOM 1220 N NE2 . GLN A 1 159 ? 4.781 4.047 5.410 1.0 98.06 ? 159 GLN A NE2 1 A0A0F6PXC6 UNP 159 Q +ATOM 1221 O OE1 . GLN A 1 159 ? 3.220 5.245 6.320 1.0 98.06 ? 159 GLN A OE1 1 A0A0F6PXC6 UNP 159 Q +ATOM 1222 N N . CYS A 1 160 ? -1.257 1.924 7.414 1.0 97.94 ? 160 CYS A N 1 A0A0F6PXC6 UNP 160 C +ATOM 1223 C CA . CYS A 1 160 ? -2.675 2.058 7.756 1.0 97.94 ? 160 CYS A CA 1 A0A0F6PXC6 UNP 160 C +ATOM 1224 C C . CYS A 1 160 ? -3.128 1.028 8.800 1.0 97.94 ? 160 CYS A C 1 A0A0F6PXC6 UNP 160 C +ATOM 1225 C CB . CYS A 1 160 ? -3.545 1.950 6.498 1.0 97.94 ? 160 CYS A CB 1 A0A0F6PXC6 UNP 160 C +ATOM 1226 O O . CYS A 1 160 ? -3.945 1.357 9.663 1.0 97.94 ? 160 CYS A O 1 A0A0F6PXC6 UNP 160 C +ATOM 1227 S SG . CYS A 1 160 ? -3.345 3.403 5.431 1.0 97.94 ? 160 CYS A SG 1 A0A0F6PXC6 UNP 160 C +ATOM 1228 N N . HIS A 1 161 ? -2.606 -0.200 8.753 1.0 97.12 ? 161 HIS A N 1 A0A0F6PXC6 UNP 161 H +ATOM 1229 C CA . HIS A 1 161 ? -2.910 -1.222 9.751 1.0 97.12 ? 161 HIS A CA 1 A0A0F6PXC6 UNP 161 H +ATOM 1230 C C . HIS A 1 161 ? -2.393 -0.833 11.141 1.0 97.12 ? 161 HIS A C 1 A0A0F6PXC6 UNP 161 H +ATOM 1231 C CB . HIS A 1 161 ? -2.345 -2.575 9.302 1.0 97.12 ? 161 HIS A CB 1 A0A0F6PXC6 UNP 161 H +ATOM 1232 O O . HIS A 1 161 ? -3.131 -0.943 12.123 1.0 97.12 ? 161 HIS A O 1 A0A0F6PXC6 UNP 161 H +ATOM 1233 C CG . HIS A 1 161 ? -2.643 -3.669 10.290 1.0 97.12 ? 161 HIS A CG 1 A0A0F6PXC6 UNP 161 H +ATOM 1234 C CD2 . HIS A 1 161 ? -1.736 -4.398 11.012 1.0 97.12 ? 161 HIS A CD2 1 A0A0F6PXC6 UNP 161 H +ATOM 1235 N ND1 . HIS A 1 161 ? -3.897 -4.069 10.684 1.0 97.12 ? 161 HIS A ND1 1 A0A0F6PXC6 UNP 161 H +ATOM 1236 C CE1 . HIS A 1 161 ? -3.752 -5.021 11.618 1.0 97.12 ? 161 HIS A CE1 1 A0A0F6PXC6 UNP 161 H +ATOM 1237 N NE2 . HIS A 1 161 ? -2.455 -5.266 11.847 1.0 97.12 ? 161 HIS A NE2 1 A0A0F6PXC6 UNP 161 H +ATOM 1238 N N . GLU A 1 162 ? -1.169 -0.313 11.230 1.0 97.94 ? 162 GLU A N 1 A0A0F6PXC6 UNP 162 E +ATOM 1239 C CA . GLU A 1 162 ? -0.610 0.192 12.487 1.0 97.94 ? 162 GLU A CA 1 A0A0F6PXC6 UNP 162 E +ATOM 1240 C C . GLU A 1 162 ? -1.437 1.357 13.049 1.0 97.94 ? 162 GLU A C 1 A0A0F6PXC6 UNP 162 E +ATOM 1241 C CB . GLU A 1 162 ? 0.843 0.630 12.281 1.0 97.94 ? 162 GLU A CB 1 A0A0F6PXC6 UNP 162 E +ATOM 1242 O O . GLU A 1 162 ? -1.772 1.369 14.239 1.0 97.94 ? 162 GLU A O 1 A0A0F6PXC6 UNP 162 E +ATOM 1243 C CG . GLU A 1 162 ? 1.766 -0.555 11.963 1.0 97.94 ? 162 GLU A CG 1 A0A0F6PXC6 UNP 162 E +ATOM 1244 C CD . GLU A 1 162 ? 3.238 -0.143 11.814 1.0 97.94 ? 162 GLU A CD 1 A0A0F6PXC6 UNP 162 E +ATOM 1245 O OE1 . GLU A 1 162 ? 4.061 -1.061 11.607 1.0 97.94 ? 162 GLU A OE1 1 A0A0F6PXC6 UNP 162 E +ATOM 1246 O OE2 . GLU A 1 162 ? 3.544 1.062 11.972 1.0 97.94 ? 162 GLU A OE2 1 A0A0F6PXC6 UNP 162 E +ATOM 1247 N N . PHE A 1 163 ? -1.861 2.291 12.192 1.0 97.88 ? 163 PHE A N 1 A0A0F6PXC6 UNP 163 F +ATOM 1248 C CA . PHE A 1 163 ? -2.750 3.378 12.604 1.0 97.88 ? 163 PHE A CA 1 A0A0F6PXC6 UNP 163 F +ATOM 1249 C C . PHE A 1 163 ? -4.109 2.869 13.082 1.0 97.88 ? 163 PHE A C 1 A0A0F6PXC6 UNP 163 F +ATOM 1250 C CB . PHE A 1 163 ? -2.938 4.386 11.464 1.0 97.88 ? 163 PHE A CB 1 A0A0F6PXC6 UNP 163 F +ATOM 1251 O O . PHE A 1 163 ? -4.632 3.368 14.081 1.0 97.88 ? 163 PHE A O 1 A0A0F6PXC6 UNP 163 F +ATOM 1252 C CG . PHE A 1 163 ? -1.693 5.167 11.094 1.0 97.88 ? 163 PHE A CG 1 A0A0F6PXC6 UNP 163 F +ATOM 1253 C CD1 . PHE A 1 163 ? -0.912 5.780 12.094 1.0 97.88 ? 163 PHE A CD1 1 A0A0F6PXC6 UNP 163 F +ATOM 1254 C CD2 . PHE A 1 163 ? -1.315 5.297 9.744 1.0 97.88 ? 163 PHE A CD2 1 A0A0F6PXC6 UNP 163 F +ATOM 1255 C CE1 . PHE A 1 163 ? 0.253 6.484 11.747 1.0 97.88 ? 163 PHE A CE1 1 A0A0F6PXC6 UNP 163 F +ATOM 1256 C CE2 . PHE A 1 163 ? -0.148 5.999 9.397 1.0 97.88 ? 163 PHE A CE2 1 A0A0F6PXC6 UNP 163 F +ATOM 1257 C CZ . PHE A 1 163 ? 0.639 6.587 10.400 1.0 97.88 ? 163 PHE A CZ 1 A0A0F6PXC6 UNP 163 F +ATOM 1258 N N . LEU A 1 164 ? -4.679 1.853 12.429 1.0 97.38 ? 164 LEU A N 1 A0A0F6PXC6 UNP 164 L +ATOM 1259 C CA . LEU A 1 164 ? -5.925 1.243 12.883 1.0 97.38 ? 164 LEU A CA 1 A0A0F6PXC6 UNP 164 L +ATOM 1260 C C . LEU A 1 164 ? -5.757 0.651 14.287 1.0 97.38 ? 164 LEU A C 1 A0A0F6PXC6 UNP 164 L +ATOM 1261 C CB . LEU A 1 164 ? -6.401 0.201 11.857 1.0 97.38 ? 164 LEU A CB 1 A0A0F6PXC6 UNP 164 L +ATOM 1262 O O . LEU A 1 164 ? -6.588 0.916 15.153 1.0 97.38 ? 164 LEU A O 1 A0A0F6PXC6 UNP 164 L +ATOM 1263 C CG . LEU A 1 164 ? -7.705 -0.514 12.256 1.0 97.38 ? 164 LEU A CG 1 A0A0F6PXC6 UNP 164 L +ATOM 1264 C CD1 . LEU A 1 164 ? -8.895 0.441 12.385 1.0 97.38 ? 164 LEU A CD1 1 A0A0F6PXC6 UNP 164 L +ATOM 1265 C CD2 . LEU A 1 164 ? -8.052 -1.576 11.214 1.0 97.38 ? 164 LEU A CD2 1 A0A0F6PXC6 UNP 164 L +ATOM 1266 N N . LEU A 1 165 ? -4.673 -0.084 14.551 1.0 96.88 ? 165 LEU A N 1 A0A0F6PXC6 UNP 165 L +ATOM 1267 C CA . LEU A 1 165 ? -4.386 -0.622 15.885 1.0 96.88 ? 165 LEU A CA 1 A0A0F6PXC6 UNP 165 L +ATOM 1268 C C . LEU A 1 165 ? -4.243 0.488 16.934 1.0 96.88 ? 165 LEU A C 1 A0A0F6PXC6 UNP 165 L +ATOM 1269 C CB . LEU A 1 165 ? -3.105 -1.472 15.838 1.0 96.88 ? 165 LEU A CB 1 A0A0F6PXC6 UNP 165 L +ATOM 1270 O O . LEU A 1 165 ? -4.766 0.358 18.044 1.0 96.88 ? 165 LEU A O 1 A0A0F6PXC6 UNP 165 L +ATOM 1271 C CG . LEU A 1 165 ? -3.230 -2.790 15.055 1.0 96.88 ? 165 LEU A CG 1 A0A0F6PXC6 UNP 165 L +ATOM 1272 C CD1 . LEU A 1 165 ? -1.856 -3.455 14.993 1.0 96.88 ? 165 LEU A CD1 1 A0A0F6PXC6 UNP 165 L +ATOM 1273 C CD2 . LEU A 1 165 ? -4.207 -3.764 15.721 1.0 96.88 ? 165 LEU A CD2 1 A0A0F6PXC6 UNP 165 L +ATOM 1274 N N . GLN A 1 166 ? -3.599 1.602 16.580 1.0 97.56 ? 166 GLN A N 1 A0A0F6PXC6 UNP 166 Q +ATOM 1275 C CA . GLN A 1 166 ? -3.488 2.763 17.461 1.0 97.56 ? 166 GLN A CA 1 A0A0F6PXC6 UNP 166 Q +ATOM 1276 C C . GLN A 1 166 ? -4.862 3.368 17.778 1.0 97.56 ? 166 GLN A C 1 A0A0F6PXC6 UNP 166 Q +ATOM 1277 C CB . GLN A 1 166 ? -2.557 3.799 16.819 1.0 97.56 ? 166 GLN A CB 1 A0A0F6PXC6 UNP 166 Q +ATOM 1278 O O . GLN A 1 166 ? -5.180 3.610 18.943 1.0 97.56 ? 166 GLN A O 1 A0A0F6PXC6 UNP 166 Q +ATOM 1279 C CG . GLN A 1 166 ? -2.238 4.941 17.793 1.0 97.56 ? 166 GLN A CG 1 A0A0F6PXC6 UNP 166 Q +ATOM 1280 C CD . GLN A 1 166 ? -1.317 5.993 17.187 1.0 97.56 ? 166 GLN A CD 1 A0A0F6PXC6 UNP 166 Q +ATOM 1281 N NE2 . GLN A 1 166 ? -0.689 6.815 17.999 1.0 97.56 ? 166 GLN A NE2 1 A0A0F6PXC6 UNP 166 Q +ATOM 1282 O OE1 . GLN A 1 166 ? -1.157 6.129 15.989 1.0 97.56 ? 166 GLN A OE1 1 A0A0F6PXC6 UNP 166 Q +ATOM 1283 N N . VAL A 1 167 ? -5.707 3.571 16.764 1.0 97.50 ? 167 VAL A N 1 A0A0F6PXC6 UNP 167 V +ATOM 1284 C CA . VAL A 1 167 ? -7.069 4.091 16.948 1.0 97.50 ? 167 VAL A CA 1 A0A0F6PXC6 UNP 167 V +ATOM 1285 C C . VAL A 1 167 ? -7.894 3.141 17.814 1.0 97.50 ? 167 VAL A C 1 A0A0F6PXC6 UNP 167 V +ATOM 1286 C CB . VAL A 1 167 ? -7.749 4.340 15.588 1.0 97.50 ? 167 VAL A CB 1 A0A0F6PXC6 UNP 167 V +ATOM 1287 O O . VAL A 1 167 ? -8.565 3.584 18.745 1.0 97.50 ? 167 VAL A O 1 A0A0F6PXC6 UNP 167 V +ATOM 1288 C CG1 . VAL A 1 167 ? -9.233 4.700 15.740 1.0 97.50 ? 167 VAL A CG1 1 A0A0F6PXC6 UNP 167 V +ATOM 1289 C CG2 . VAL A 1 167 ? -7.082 5.511 14.855 1.0 97.50 ? 167 VAL A CG2 1 A0A0F6PXC6 UNP 167 V +ATOM 1290 N N . GLN A 1 168 ? -7.812 1.834 17.564 1.0 97.25 ? 168 GLN A N 1 A0A0F6PXC6 UNP 168 Q +ATOM 1291 C CA . GLN A 1 168 ? -8.485 0.819 18.370 1.0 97.25 ? 168 GLN A CA 1 A0A0F6PXC6 UNP 168 Q +ATOM 1292 C C . GLN A 1 168 ? -8.037 0.856 19.835 1.0 97.25 ? 168 GLN A C 1 A0A0F6PXC6 UNP 168 Q +ATOM 1293 C CB . GLN A 1 168 ? -8.203 -0.571 17.793 1.0 97.25 ? 168 GLN A CB 1 A0A0F6PXC6 UNP 168 Q +ATOM 1294 O O . GLN A 1 168 ? -8.881 0.769 20.727 1.0 97.25 ? 168 GLN A O 1 A0A0F6PXC6 UNP 168 Q +ATOM 1295 C CG . GLN A 1 168 ? -8.933 -0.846 16.471 1.0 97.25 ? 168 GLN A CG 1 A0A0F6PXC6 UNP 168 Q +ATOM 1296 C CD . GLN A 1 168 ? -8.650 -2.250 15.947 1.0 97.25 ? 168 GLN A CD 1 A0A0F6PXC6 UNP 168 Q +ATOM 1297 N NE2 . GLN A 1 168 ? -9.202 -2.614 14.817 1.0 97.25 ? 168 GLN A NE2 1 A0A0F6PXC6 UNP 168 Q +ATOM 1298 O OE1 . GLN A 1 168 ? -7.954 -3.059 16.540 1.0 97.25 ? 168 GLN A OE1 1 A0A0F6PXC6 UNP 168 Q +ATOM 1299 N N . ALA A 1 169 ? -6.737 1.015 20.103 1.0 96.75 ? 169 ALA A N 1 A0A0F6PXC6 UNP 169 A +ATOM 1300 C CA . ALA A 1 169 ? -6.211 1.124 21.461 1.0 96.75 ? 169 ALA A CA 1 A0A0F6PXC6 UNP 169 A +ATOM 1301 C C . ALA A 1 169 ? -6.777 2.354 22.192 1.0 96.75 ? 169 ALA A C 1 A0A0F6PXC6 UNP 169 A +ATOM 1302 C CB . ALA A 1 169 ? -4.679 1.138 21.404 1.0 96.75 ? 169 ALA A CB 1 A0A0F6PXC6 UNP 169 A +ATOM 1303 O O . ALA A 1 169 ? -7.277 2.220 23.310 1.0 96.75 ? 169 ALA A O 1 A0A0F6PXC6 UNP 169 A +ATOM 1304 N N . VAL A 1 170 ? -6.787 3.520 21.535 1.0 97.44 ? 170 VAL A N 1 A0A0F6PXC6 UNP 170 V +ATOM 1305 C CA . VAL A 1 170 ? -7.339 4.770 22.094 1.0 97.44 ? 170 VAL A CA 1 A0A0F6PXC6 UNP 170 V +ATOM 1306 C C . VAL A 1 170 ? -8.844 4.652 22.353 1.0 97.44 ? 170 VAL A C 1 A0A0F6PXC6 UNP 170 V +ATOM 1307 C CB . VAL A 1 170 ? -7.043 5.952 21.147 1.0 97.44 ? 170 VAL A CB 1 A0A0F6PXC6 UNP 170 V +ATOM 1308 O O . VAL A 1 170 ? -9.344 5.082 23.391 1.0 97.44 ? 170 VAL A O 1 A0A0F6PXC6 UNP 170 V +ATOM 1309 C CG1 . VAL A 1 170 ? -7.720 7.255 21.600 1.0 97.44 ? 170 VAL A CG1 1 A0A0F6PXC6 UNP 170 V +ATOM 1310 C CG2 . VAL A 1 170 ? -5.536 6.233 21.071 1.0 97.44 ? 170 VAL A CG2 1 A0A0F6PXC6 UNP 170 V +ATOM 1311 N N . VAL A 1 171 ? -9.587 4.045 21.429 1.0 97.25 ? 171 VAL A N 1 A0A0F6PXC6 UNP 171 V +ATOM 1312 C CA . VAL A 1 171 ? -11.034 3.827 21.555 1.0 97.25 ? 171 VAL A CA 1 A0A0F6PXC6 UNP 171 V +ATOM 1313 C C . VAL A 1 171 ? -11.354 2.834 22.675 1.0 97.25 ? 171 VAL A C 1 A0A0F6PXC6 UNP 171 V +ATOM 1314 C CB . VAL A 1 171 ? -11.574 3.368 20.192 1.0 97.25 ? 171 VAL A CB 1 A0A0F6PXC6 UNP 171 V +ATOM 1315 O O . VAL A 1 171 ? -12.285 3.055 23.449 1.0 97.25 ? 171 VAL A O 1 A0A0F6PXC6 UNP 171 V +ATOM 1316 C CG1 . VAL A 1 171 ? -12.974 2.780 20.251 1.0 97.25 ? 171 VAL A CG1 1 A0A0F6PXC6 UNP 171 V +ATOM 1317 C CG2 . VAL A 1 171 ? -11.626 4.554 19.218 1.0 97.25 ? 171 VAL A CG2 1 A0A0F6PXC6 UNP 171 V +ATOM 1318 N N . LYS A 1 172 ? -10.549 1.775 22.815 1.0 95.75 ? 172 LYS A N 1 A0A0F6PXC6 UNP 172 K +ATOM 1319 C CA . LYS A 1 172 ? -10.668 0.793 23.898 1.0 95.75 ? 172 LYS A CA 1 A0A0F6PXC6 UNP 172 K +ATOM 1320 C C . LYS A 1 172 ? -10.396 1.414 25.267 1.0 95.75 ? 172 LYS A C 1 A0A0F6PXC6 UNP 172 K +ATOM 1321 C CB . LYS A 1 172 ? -9.725 -0.381 23.607 1.0 95.75 ? 172 LYS A CB 1 A0A0F6PXC6 UNP 172 K +ATOM 1322 O O . LYS A 1 172 ? -11.102 1.083 26.214 1.0 95.75 ? 172 LYS A O 1 A0A0F6PXC6 UNP 172 K +ATOM 1323 C CG . LYS A 1 172 ? -9.855 -1.509 24.638 1.0 95.75 ? 172 LYS A CG 1 A0A0F6PXC6 UNP 172 K +ATOM 1324 C CD . LYS A 1 172 ? -8.896 -2.648 24.287 1.0 95.75 ? 172 LYS A CD 1 A0A0F6PXC6 UNP 172 K +ATOM 1325 C CE . LYS A 1 172 ? -9.003 -3.760 25.333 1.0 95.75 ? 172 LYS A CE 1 A0A0F6PXC6 UNP 172 K +ATOM 1326 N NZ . LYS A 1 172 ? -8.043 -4.851 25.039 1.0 95.75 ? 172 LYS A NZ 1 A0A0F6PXC6 UNP 172 K +ATOM 1327 N N . GLU A 1 173 ? -9.416 2.311 25.372 1.0 95.69 ? 173 GLU A N 1 A0A0F6PXC6 UNP 173 E +ATOM 1328 C CA . GLU A 1 173 ? -9.140 3.066 26.602 1.0 95.69 ? 173 GLU A CA 1 A0A0F6PXC6 UNP 173 E +ATOM 1329 C C . GLU A 1 173 ? -10.315 3.982 26.977 1.0 95.69 ? 173 GLU A C 1 A0A0F6PXC6 UNP 173 E +ATOM 1330 C CB . GLU A 1 173 ? -7.852 3.880 26.411 1.0 95.69 ? 173 GLU A CB 1 A0A0F6PXC6 UNP 173 E +ATOM 1331 O O . GLU A 1 173 ? -10.694 4.066 28.143 1.0 95.69 ? 173 GLU A O 1 A0A0F6PXC6 UNP 173 E +ATOM 1332 C CG . GLU A 1 173 ? -7.382 4.551 27.712 1.0 95.69 ? 173 GLU A CG 1 A0A0F6PXC6 UNP 173 E +ATOM 1333 C CD . GLU A 1 173 ? -6.213 5.524 27.499 1.0 95.69 ? 173 GLU A CD 1 A0A0F6PXC6 UNP 173 E +ATOM 1334 O OE1 . GLU A 1 173 ? -6.004 6.366 28.401 1.0 95.69 ? 173 GLU A OE1 1 A0A0F6PXC6 UNP 173 E +ATOM 1335 O OE2 . GLU A 1 173 ? -5.551 5.443 26.440 1.0 95.69 ? 173 GLU A OE2 1 A0A0F6PXC6 UNP 173 E +ATOM 1336 N N . ARG A 1 174 ? -10.941 4.617 25.981 1.0 96.31 ? 174 ARG A N 1 A0A0F6PXC6 UNP 174 R +ATOM 1337 C CA . ARG A 1 174 ? -12.105 5.495 26.176 1.0 96.31 ? 174 ARG A CA 1 A0A0F6PXC6 UNP 174 R +ATOM 1338 C C . ARG A 1 174 ? -13.417 4.747 26.433 1.0 96.31 ? 174 ARG A C 1 A0A0F6PXC6 UNP 174 R +ATOM 1339 C CB . ARG A 1 174 ? -12.223 6.441 24.975 1.0 96.31 ? 174 ARG A CB 1 A0A0F6PXC6 UNP 174 R +ATOM 1340 O O . ARG A 1 174 ? -14.365 5.356 26.918 1.0 96.31 ? 174 ARG A O 1 A0A0F6PXC6 UNP 174 R +ATOM 1341 C CG . ARG A 1 174 ? -11.082 7.466 24.980 1.0 96.31 ? 174 ARG A CG 1 A0A0F6PXC6 UNP 174 R +ATOM 1342 C CD . ARG A 1 174 ? -11.169 8.358 23.744 1.0 96.31 ? 174 ARG A CD 1 A0A0F6PXC6 UNP 174 R +ATOM 1343 N NE . ARG A 1 174 ? -10.096 9.372 23.765 1.0 96.31 ? 174 ARG A NE 1 A0A0F6PXC6 UNP 174 R +ATOM 1344 N NH1 . ARG A 1 174 ? -11.377 11.226 23.325 1.0 96.31 ? 174 ARG A NH1 1 A0A0F6PXC6 UNP 174 R +ATOM 1345 N NH2 . ARG A 1 174 ? -9.174 11.446 23.640 1.0 96.31 ? 174 ARG A NH2 1 A0A0F6PXC6 UNP 174 R +ATOM 1346 C CZ . ARG A 1 174 ? -10.222 10.672 23.578 1.0 96.31 ? 174 ARG A CZ 1 A0A0F6PXC6 UNP 174 R +ATOM 1347 N N . GLY A 1 175 ? -13.477 3.446 26.143 1.0 94.12 ? 175 GLY A N 1 A0A0F6PXC6 UNP 175 G +ATOM 1348 C CA . GLY A 1 175 ? -14.701 2.642 26.240 1.0 94.12 ? 175 GLY A CA 1 A0A0F6PXC6 UNP 175 G +ATOM 1349 C C . GLY A 1 175 ? -15.684 2.864 25.085 1.0 94.12 ? 175 GLY A C 1 A0A0F6PXC6 UNP 175 G +ATOM 1350 O O . GLY A 1 175 ? -16.860 2.518 25.201 1.0 94.12 ? 175 GLY A O 1 A0A0F6PXC6 UNP 175 G +ATOM 1351 N N . ASP A 1 176 ? -15.208 3.428 23.975 1.0 94.69 ? 176 ASP A N 1 A0A0F6PXC6 UNP 176 D +ATOM 1352 C CA . ASP A 1 176 ? -15.996 3.705 22.777 1.0 94.69 ? 176 ASP A CA 1 A0A0F6PXC6 UNP 176 D +ATOM 1353 C C . ASP A 1 176 ? -16.049 2.478 21.836 1.0 94.69 ? 176 ASP A C 1 A0A0F6PXC6 UNP 176 D +ATOM 1354 C CB . ASP A 1 176 ? -15.439 4.973 22.096 1.0 94.69 ? 176 ASP A CB 1 A0A0F6PXC6 UNP 176 D +ATOM 1355 O O . ASP A 1 176 ? -15.378 1.459 22.031 1.0 94.69 ? 176 ASP A O 1 A0A0F6PXC6 UNP 176 D +ATOM 1356 C CG . ASP A 1 176 ? -15.782 6.281 22.811 1.0 94.69 ? 176 ASP A CG 1 A0A0F6PXC6 UNP 176 D +ATOM 1357 O OD1 . ASP A 1 176 ? -16.925 6.384 23.310 1.0 94.69 ? 176 ASP A OD1 1 A0A0F6PXC6 UNP 176 D +ATOM 1358 O OD2 . ASP A 1 176 ? -14.922 7.193 22.773 1.0 94.69 ? 176 ASP A OD2 1 A0A0F6PXC6 UNP 176 D +ATOM 1359 N N . LYS A 1 177 ? -16.874 2.545 20.780 1.0 95.31 ? 177 LYS A N 1 A0A0F6PXC6 UNP 177 K +ATOM 1360 C CA . LYS A 1 177 ? -17.004 1.452 19.797 1.0 95.31 ? 177 LYS A CA 1 A0A0F6PXC6 UNP 177 K +ATOM 1361 C C . LYS A 1 177 ? -15.745 1.323 18.935 1.0 95.31 ? 177 LYS A C 1 A0A0F6PXC6 UNP 177 K +ATOM 1362 C CB . LYS A 1 177 ? -18.224 1.662 18.894 1.0 95.31 ? 177 LYS A CB 1 A0A0F6PXC6 UNP 177 K +ATOM 1363 O O . LYS A 1 177 ? -15.449 2.209 18.141 1.0 95.31 ? 177 LYS A O 1 A0A0F6PXC6 UNP 177 K +ATOM 1364 C CG . LYS A 1 177 ? -19.553 1.506 19.640 1.0 95.31 ? 177 LYS A CG 1 A0A0F6PXC6 UNP 177 K +ATOM 1365 C CD . LYS A 1 177 ? -20.712 1.723 18.663 1.0 95.31 ? 177 LYS A CD 1 A0A0F6PXC6 UNP 177 K +ATOM 1366 C CE . LYS A 1 177 ? -22.047 1.623 19.402 1.0 95.31 ? 177 LYS A CE 1 A0A0F6PXC6 UNP 177 K +ATOM 1367 N NZ . LYS A 1 177 ? -23.183 1.895 18.488 1.0 95.31 ? 177 LYS A NZ 1 A0A0F6PXC6 UNP 177 K +ATOM 1368 N N . CYS A 1 178 ? -15.066 0.183 19.046 1.0 93.44 ? 178 CYS A N 1 A0A0F6PXC6 UNP 178 C +ATOM 1369 C CA . CYS A 1 178 ? -13.814 -0.123 18.349 1.0 93.44 ? 178 CYS A CA 1 A0A0F6PXC6 UNP 178 C +ATOM 1370 C C . CYS A 1 178 ? -14.004 -0.292 16.821 1.0 93.44 ? 178 CYS A C 1 A0A0F6PXC6 UNP 178 C +ATOM 1371 C CB . CYS A 1 178 ? -13.247 -1.384 19.012 1.0 93.44 ? 178 CYS A CB 1 A0A0F6PXC6 UNP 178 C +ATOM 1372 O O . CYS A 1 178 ? -14.766 -1.179 16.417 1.0 93.44 ? 178 CYS A O 1 A0A0F6PXC6 UNP 178 C +ATOM 1373 S SG . CYS A 1 178 ? -11.491 -1.531 18.636 1.0 93.44 ? 178 CYS A SG 1 A0A0F6PXC6 UNP 178 C +ATOM 1374 N N . PRO A 1 179 ? -13.340 0.512 15.960 1.0 94.62 ? 179 PRO A N 1 A0A0F6PXC6 UNP 179 P +ATOM 1375 C CA . PRO A 1 179 ? -13.392 0.327 14.509 1.0 94.62 ? 179 PRO A CA 1 A0A0F6PXC6 UNP 179 P +ATOM 1376 C C . PRO A 1 179 ? -12.613 -0.925 14.102 1.0 94.62 ? 179 PRO A C 1 A0A0F6PXC6 UNP 179 P +ATOM 1377 C CB . PRO A 1 179 ? -12.781 1.591 13.901 1.0 94.62 ? 179 PRO A CB 1 A0A0F6PXC6 UNP 179 P +ATOM 1378 O O . PRO A 1 179 ? -11.546 -1.197 14.638 1.0 94.62 ? 179 PRO A O 1 A0A0F6PXC6 UNP 179 P +ATOM 1379 C CG . PRO A 1 179 ? -11.791 2.047 14.971 1.0 94.62 ? 179 PRO A CG 1 A0A0F6PXC6 UNP 179 P +ATOM 1380 C CD . PRO A 1 179 ? -12.456 1.628 16.285 1.0 94.62 ? 179 PRO A CD 1 A0A0F6PXC6 UNP 179 P +ATOM 1381 N N . THR A 1 180 ? -13.127 -1.692 13.143 1.0 93.94 ? 180 THR A N 1 A0A0F6PXC6 UNP 180 T +ATOM 1382 C CA . THR A 1 180 ? -12.482 -2.938 12.673 1.0 93.94 ? 180 THR A CA 1 A0A0F6PXC6 UNP 180 T +ATOM 1383 C C . THR A 1 180 ? -11.918 -2.836 11.260 1.0 93.94 ? 180 THR A C 1 A0A0F6PXC6 UNP 180 T +ATOM 1384 C CB . THR A 1 180 ? -13.430 -4.141 12.781 1.0 93.94 ? 180 THR A CB 1 A0A0F6PXC6 UNP 180 T +ATOM 1385 O O . THR A 1 180 ? -11.293 -3.787 10.794 1.0 93.94 ? 180 THR A O 1 A0A0F6PXC6 UNP 180 T +ATOM 1386 C CG2 . THR A 1 180 ? -13.740 -4.483 14.238 1.0 93.94 ? 180 THR A CG2 1 A0A0F6PXC6 UNP 180 T +ATOM 1387 O OG1 . THR A 1 180 ? -14.667 -3.876 12.155 1.0 93.94 ? 180 THR A OG1 1 A0A0F6PXC6 UNP 180 T +ATOM 1388 N N . LYS A 1 181 ? -12.147 -1.704 10.589 1.0 94.25 ? 181 LYS A N 1 A0A0F6PXC6 UNP 181 K +ATOM 1389 C CA . LYS A 1 181 ? -11.695 -1.366 9.242 1.0 94.25 ? 181 LYS A CA 1 A0A0F6PXC6 UNP 181 K +ATOM 1390 C C . LYS A 1 181 ? -11.538 0.142 9.137 1.0 94.25 ? 181 LYS A C 1 A0A0F6PXC6 UNP 181 K +ATOM 1391 C CB . LYS A 1 181 ? -12.697 -1.844 8.183 1.0 94.25 ? 181 LYS A CB 1 A0A0F6PXC6 UNP 181 K +ATOM 1392 O O . LYS A 1 181 ? -12.308 0.833 9.847 1.0 94.25 ? 181 LYS A O 1 A0A0F6PXC6 UNP 181 K +ATOM 1393 C CG . LYS A 1 181 ? -12.863 -3.365 8.191 1.0 94.25 ? 181 LYS A CG 1 A0A0F6PXC6 UNP 181 K +ATOM 1394 C CD . LYS A 1 181 ? -13.673 -3.836 6.990 1.0 94.25 ? 181 LYS A CD 1 A0A0F6PXC6 UNP 181 K +ATOM 1395 C CE . LYS A 1 181 ? -13.788 -5.358 7.065 1.0 94.25 ? 181 LYS A CE 1 A0A0F6PXC6 UNP 181 K +ATOM 1396 N NZ . LYS A 1 181 ? -14.449 -5.900 5.857 1.0 94.25 ? 181 LYS A NZ 1 A0A0F6PXC6 UNP 181 K +ATOM 1397 O OXT . LYS A 1 181 ? -10.674 0.528 8.334 1.0 94.25 ? 181 LYS A OXT 1 A0A0F6PXC6 UNP 181 K +# diff --git a/training/data/cifs/AF-A0A0F6PXH3-F1-model_v3.cif b/training/data/cifs/AF-A0A0F6PXH3-F1-model_v3.cif new file mode 100644 index 0000000..66ad39d --- /dev/null +++ b/training/data/cifs/AF-A0A0F6PXH3-F1-model_v3.cif @@ -0,0 +1,3385 @@ +data_AF-A0A0F6PXH3-F1 +# +_entry.id AF-A0A0F6PXH3-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A0F6PXH3-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "1-aminocyclopropane-1-carboxylate oxidase" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;LLNHRISHELMDRVEAATKEHYRRFREQRFKEFAAKALEAGEKVDSDNLDWESTFFLRHLPVSNISEVPDLDESYRKSVK +EFAVELEKLAERLLDLLCEDLGLEKGYLKRAFYGSDGKPTFGTKVSNYPPCPKPELINGLRAHTDAGGIILLFQDDQVSG +LQLLKDGNWVDVPPLRHSIVINIGDQLEVVTNGKYKSVMHRVVAQSDGNRMSIASFYNPGSDAVIFPAPALVEAEEKKEV +YPKFVFEDYMKLYLMQKFQAKEP +; +_entity_poly.pdbx_seq_one_letter_code_can +;LLNHRISHELMDRVEAATKEHYRRFREQRFKEFAAKALEAGEKVDSDNLDWESTFFLRHLPVSNISEVPDLDESYRKSVK +EFAVELEKLAERLLDLLCEDLGLEKGYLKRAFYGSDGKPTFGTKVSNYPPCPKPELINGLRAHTDAGGIILLFQDDQVSG +LQLLKDGNWVDVPPLRHSIVINIGDQLEVVTNGKYKSVMHRVVAQSDGNRMSIASFYNPGSDAVIFPAPALVEAEEKKEV +YPKFVFEDYMKLYLMQKFQAKEP +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n LEU 1 +1 n LEU 2 +1 n ASN 3 +1 n HIS 4 +1 n ARG 5 +1 n ILE 6 +1 n SER 7 +1 n HIS 8 +1 n GLU 9 +1 n LEU 10 +1 n MET 11 +1 n ASP 12 +1 n ARG 13 +1 n VAL 14 +1 n GLU 15 +1 n ALA 16 +1 n ALA 17 +1 n THR 18 +1 n LYS 19 +1 n GLU 20 +1 n HIS 21 +1 n TYR 22 +1 n ARG 23 +1 n ARG 24 +1 n PHE 25 +1 n ARG 26 +1 n GLU 27 +1 n GLN 28 +1 n ARG 29 +1 n PHE 30 +1 n LYS 31 +1 n GLU 32 +1 n PHE 33 +1 n ALA 34 +1 n ALA 35 +1 n LYS 36 +1 n ALA 37 +1 n LEU 38 +1 n GLU 39 +1 n ALA 40 +1 n GLY 41 +1 n GLU 42 +1 n LYS 43 +1 n VAL 44 +1 n ASP 45 +1 n SER 46 +1 n ASP 47 +1 n ASN 48 +1 n LEU 49 +1 n ASP 50 +1 n TRP 51 +1 n GLU 52 +1 n SER 53 +1 n THR 54 +1 n PHE 55 +1 n PHE 56 +1 n LEU 57 +1 n ARG 58 +1 n HIS 59 +1 n LEU 60 +1 n PRO 61 +1 n VAL 62 +1 n SER 63 +1 n ASN 64 +1 n ILE 65 +1 n SER 66 +1 n GLU 67 +1 n VAL 68 +1 n PRO 69 +1 n ASP 70 +1 n LEU 71 +1 n ASP 72 +1 n GLU 73 +1 n SER 74 +1 n TYR 75 +1 n ARG 76 +1 n LYS 77 +1 n SER 78 +1 n VAL 79 +1 n LYS 80 +1 n GLU 81 +1 n PHE 82 +1 n ALA 83 +1 n VAL 84 +1 n GLU 85 +1 n LEU 86 +1 n GLU 87 +1 n LYS 88 +1 n LEU 89 +1 n ALA 90 +1 n GLU 91 +1 n ARG 92 +1 n LEU 93 +1 n LEU 94 +1 n ASP 95 +1 n LEU 96 +1 n LEU 97 +1 n CYS 98 +1 n GLU 99 +1 n ASP 100 +1 n LEU 101 +1 n GLY 102 +1 n LEU 103 +1 n GLU 104 +1 n LYS 105 +1 n GLY 106 +1 n TYR 107 +1 n LEU 108 +1 n LYS 109 +1 n ARG 110 +1 n ALA 111 +1 n PHE 112 +1 n TYR 113 +1 n GLY 114 +1 n SER 115 +1 n ASP 116 +1 n GLY 117 +1 n LYS 118 +1 n PRO 119 +1 n THR 120 +1 n PHE 121 +1 n GLY 122 +1 n THR 123 +1 n LYS 124 +1 n VAL 125 +1 n SER 126 +1 n ASN 127 +1 n TYR 128 +1 n PRO 129 +1 n PRO 130 +1 n CYS 131 +1 n PRO 132 +1 n LYS 133 +1 n PRO 134 +1 n GLU 135 +1 n LEU 136 +1 n ILE 137 +1 n ASN 138 +1 n GLY 139 +1 n LEU 140 +1 n ARG 141 +1 n ALA 142 +1 n HIS 143 +1 n THR 144 +1 n ASP 145 +1 n ALA 146 +1 n GLY 147 +1 n GLY 148 +1 n ILE 149 +1 n ILE 150 +1 n LEU 151 +1 n LEU 152 +1 n PHE 153 +1 n GLN 154 +1 n ASP 155 +1 n ASP 156 +1 n GLN 157 +1 n VAL 158 +1 n SER 159 +1 n GLY 160 +1 n LEU 161 +1 n GLN 162 +1 n LEU 163 +1 n LEU 164 +1 n LYS 165 +1 n ASP 166 +1 n GLY 167 +1 n ASN 168 +1 n TRP 169 +1 n VAL 170 +1 n ASP 171 +1 n VAL 172 +1 n PRO 173 +1 n PRO 174 +1 n LEU 175 +1 n ARG 176 +1 n HIS 177 +1 n SER 178 +1 n ILE 179 +1 n VAL 180 +1 n ILE 181 +1 n ASN 182 +1 n ILE 183 +1 n GLY 184 +1 n ASP 185 +1 n GLN 186 +1 n LEU 187 +1 n GLU 188 +1 n VAL 189 +1 n VAL 190 +1 n THR 191 +1 n ASN 192 +1 n GLY 193 +1 n LYS 194 +1 n TYR 195 +1 n LYS 196 +1 n SER 197 +1 n VAL 198 +1 n MET 199 +1 n HIS 200 +1 n ARG 201 +1 n VAL 202 +1 n VAL 203 +1 n ALA 204 +1 n GLN 205 +1 n SER 206 +1 n ASP 207 +1 n GLY 208 +1 n ASN 209 +1 n ARG 210 +1 n MET 211 +1 n SER 212 +1 n ILE 213 +1 n ALA 214 +1 n SER 215 +1 n PHE 216 +1 n TYR 217 +1 n ASN 218 +1 n PRO 219 +1 n GLY 220 +1 n SER 221 +1 n ASP 222 +1 n ALA 223 +1 n VAL 224 +1 n ILE 225 +1 n PHE 226 +1 n PRO 227 +1 n ALA 228 +1 n PRO 229 +1 n ALA 230 +1 n LEU 231 +1 n VAL 232 +1 n GLU 233 +1 n ALA 234 +1 n GLU 235 +1 n GLU 236 +1 n LYS 237 +1 n LYS 238 +1 n GLU 239 +1 n VAL 240 +1 n TYR 241 +1 n PRO 242 +1 n LYS 243 +1 n PHE 244 +1 n VAL 245 +1 n PHE 246 +1 n GLU 247 +1 n ASP 248 +1 n TYR 249 +1 n MET 250 +1 n LYS 251 +1 n LEU 252 +1 n TYR 253 +1 n LEU 254 +1 n MET 255 +1 n GLN 256 +1 n LYS 257 +1 n PHE 258 +1 n GLN 259 +1 n ALA 260 +1 n LYS 261 +1 n GLU 262 +1 n PRO 263 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 95.52 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A LEU 1 2 96.38 1 1 +A LEU 2 2 97.81 1 2 +A ASN 3 2 97.38 1 3 +A HIS 4 2 97.94 1 4 +A ARG 5 2 96.69 1 5 +A ILE 6 2 98.44 1 6 +A SER 7 2 98.50 1 7 +A HIS 8 2 98.69 1 8 +A GLU 9 2 98.56 1 9 +A LEU 10 2 98.69 1 10 +A MET 11 2 98.81 1 11 +A ASP 12 2 98.69 1 12 +A ARG 13 2 98.19 1 13 +A VAL 14 2 98.44 1 14 +A GLU 15 2 98.62 1 15 +A ALA 16 2 98.12 1 16 +A ALA 17 2 97.88 1 17 +A THR 18 2 98.31 1 18 +A LYS 19 2 98.06 1 19 +A GLU 20 2 97.69 1 20 +A HIS 21 2 97.69 1 21 +A TYR 22 2 97.81 1 22 +A ARG 23 2 97.50 1 23 +A ARG 24 2 96.81 1 24 +A PHE 25 2 96.25 1 25 +A ARG 26 2 96.00 1 26 +A GLU 27 2 97.19 1 27 +A GLN 28 2 95.94 1 28 +A ARG 29 2 94.50 1 29 +A PHE 30 2 95.50 1 30 +A LYS 31 2 94.31 1 31 +A GLU 32 2 92.94 1 32 +A PHE 33 2 91.38 1 33 +A ALA 34 2 90.00 1 34 +A ALA 35 2 88.88 1 35 +A LYS 36 2 85.44 1 36 +A ALA 37 2 83.50 1 37 +A LEU 38 2 81.81 1 38 +A GLU 39 2 80.94 1 39 +A ALA 40 2 72.56 1 40 +A GLY 41 2 68.75 1 41 +A GLU 42 2 64.12 1 42 +A LYS 43 2 67.50 1 43 +A VAL 44 2 69.62 1 44 +A ASP 45 2 75.69 1 45 +A SER 46 2 74.81 1 46 +A ASP 47 2 76.06 1 47 +A ASN 48 2 81.44 1 48 +A LEU 49 2 89.62 1 49 +A ASP 50 2 95.12 1 50 +A TRP 51 2 96.75 1 51 +A GLU 52 2 97.69 1 52 +A SER 53 2 97.81 1 53 +A THR 54 2 97.56 1 54 +A PHE 55 2 97.38 1 55 +A PHE 56 2 97.69 1 56 +A LEU 57 2 98.31 1 57 +A ARG 58 2 98.00 1 58 +A HIS 59 2 97.94 1 59 +A LEU 60 2 97.56 1 60 +A PRO 61 2 95.06 1 61 +A VAL 62 2 95.31 1 62 +A SER 63 2 97.19 1 63 +A ASN 64 2 97.50 1 64 +A ILE 65 2 95.62 1 65 +A SER 66 2 93.94 1 66 +A GLU 67 2 94.69 1 67 +A VAL 68 2 94.00 1 68 +A PRO 69 2 91.12 1 69 +A ASP 70 2 92.38 1 70 +A LEU 71 2 93.12 1 71 +A ASP 72 2 91.81 1 72 +A GLU 73 2 93.62 1 73 +A SER 74 2 93.94 1 74 +A TYR 75 2 96.50 1 75 +A ARG 76 2 96.25 1 76 +A LYS 77 2 96.25 1 77 +A SER 78 2 97.19 1 78 +A VAL 79 2 97.00 1 79 +A LYS 80 2 97.38 1 80 +A GLU 81 2 98.31 1 81 +A PHE 82 2 98.75 1 82 +A ALA 83 2 98.50 1 83 +A VAL 84 2 98.50 1 84 +A GLU 85 2 98.81 1 85 +A LEU 86 2 98.88 1 86 +A GLU 87 2 98.62 1 87 +A LYS 88 2 98.56 1 88 +A LEU 89 2 98.81 1 89 +A ALA 90 2 98.75 1 90 +A GLU 91 2 98.50 1 91 +A ARG 92 2 98.56 1 92 +A LEU 93 2 98.81 1 93 +A LEU 94 2 98.81 1 94 +A ASP 95 2 98.69 1 95 +A LEU 96 2 98.69 1 96 +A LEU 97 2 98.56 1 97 +A CYS 98 2 98.62 1 98 +A GLU 99 2 98.50 1 99 +A ASP 100 2 98.00 1 100 +A LEU 101 2 96.94 1 101 +A GLY 102 2 97.00 1 102 +A LEU 103 2 97.81 1 103 +A GLU 104 2 98.06 1 104 +A LYS 105 2 98.12 1 105 +A GLY 106 2 97.94 1 106 +A TYR 107 2 98.50 1 107 +A LEU 108 2 98.38 1 108 +A LYS 109 2 97.06 1 109 +A ARG 110 2 97.88 1 110 +A ALA 111 2 97.69 1 111 +A PHE 112 2 98.19 1 112 +A TYR 113 2 96.94 1 113 +A GLY 114 2 92.00 1 114 +A SER 115 2 93.69 1 115 +A ASP 116 2 92.50 1 116 +A GLY 117 2 94.50 1 117 +A LYS 118 2 93.25 1 118 +A PRO 119 2 97.38 1 119 +A THR 120 2 98.25 1 120 +A PHE 121 2 98.62 1 121 +A GLY 122 2 98.56 1 122 +A THR 123 2 98.81 1 123 +A LYS 124 2 98.75 1 124 +A VAL 125 2 98.69 1 125 +A SER 126 2 98.69 1 126 +A ASN 127 2 98.75 1 127 +A TYR 128 2 98.50 1 128 +A PRO 129 2 98.00 1 129 +A PRO 130 2 97.06 1 130 +A CYS 131 2 95.38 1 131 +A PRO 132 2 92.94 1 132 +A LYS 133 2 90.94 1 133 +A PRO 134 2 92.69 1 134 +A GLU 135 2 90.50 1 135 +A LEU 136 2 88.56 1 136 +A ILE 137 2 92.38 1 137 +A ASN 138 2 94.81 1 138 +A GLY 139 2 97.00 1 139 +A LEU 140 2 98.06 1 140 +A ARG 141 2 97.62 1 141 +A ALA 142 2 97.69 1 142 +A HIS 143 2 98.31 1 143 +A THR 144 2 98.62 1 144 +A ASP 145 2 98.69 1 145 +A ALA 146 2 98.38 1 146 +A GLY 147 2 97.88 1 147 +A GLY 148 2 98.56 1 148 +A ILE 149 2 98.88 1 149 +A ILE 150 2 98.88 1 150 +A LEU 151 2 98.94 1 151 +A LEU 152 2 98.94 1 152 +A PHE 153 2 98.88 1 153 +A GLN 154 2 98.69 1 154 +A ASP 155 2 98.56 1 155 +A ASP 156 2 97.75 1 156 +A GLN 157 2 97.81 1 157 +A VAL 158 2 98.06 1 158 +A SER 159 2 98.06 1 159 +A GLY 160 2 98.19 1 160 +A LEU 161 2 98.81 1 161 +A GLN 162 2 98.81 1 162 +A LEU 163 2 98.56 1 163 +A LEU 164 2 98.38 1 164 +A LYS 165 2 97.69 1 165 +A ASP 166 2 96.75 1 166 +A GLY 167 2 96.12 1 167 +A ASN 168 2 97.94 1 168 +A TRP 169 2 98.44 1 169 +A VAL 170 2 98.56 1 170 +A ASP 171 2 98.50 1 171 +A VAL 172 2 98.62 1 172 +A PRO 173 2 98.00 1 173 +A PRO 174 2 98.06 1 174 +A LEU 175 2 98.44 1 175 +A ARG 176 2 98.38 1 176 +A HIS 177 2 98.69 1 177 +A SER 178 2 98.75 1 178 +A ILE 179 2 98.88 1 179 +A VAL 180 2 98.88 1 180 +A ILE 181 2 98.88 1 181 +A ASN 182 2 98.81 1 182 +A ILE 183 2 98.38 1 183 +A GLY 184 2 98.69 1 184 +A ASP 185 2 98.69 1 185 +A GLN 186 2 98.69 1 186 +A LEU 187 2 98.69 1 187 +A GLU 188 2 98.62 1 188 +A VAL 189 2 98.44 1 189 +A VAL 190 2 98.25 1 190 +A THR 191 2 97.56 1 191 +A ASN 192 2 96.88 1 192 +A GLY 193 2 95.75 1 193 +A LYS 194 2 95.69 1 194 +A TYR 195 2 97.56 1 195 +A LYS 196 2 97.19 1 196 +A SER 197 2 98.38 1 197 +A VAL 198 2 98.06 1 198 +A MET 199 2 98.50 1 199 +A HIS 200 2 98.75 1 200 +A ARG 201 2 98.56 1 201 +A VAL 202 2 98.62 1 202 +A VAL 203 2 97.94 1 203 +A ALA 204 2 95.50 1 204 +A GLN 205 2 95.25 1 205 +A SER 206 2 95.50 1 206 +A ASP 207 2 94.25 1 207 +A GLY 208 2 95.19 1 208 +A ASN 209 2 97.69 1 209 +A ARG 210 2 98.62 1 210 +A MET 211 2 98.69 1 211 +A SER 212 2 98.81 1 212 +A ILE 213 2 98.81 1 213 +A ALA 214 2 98.88 1 214 +A SER 215 2 98.88 1 215 +A PHE 216 2 98.88 1 216 +A TYR 217 2 98.81 1 217 +A ASN 218 2 98.75 1 218 +A PRO 219 2 98.75 1 219 +A GLY 220 2 98.31 1 220 +A SER 221 2 97.06 1 221 +A ASP 222 2 97.75 1 222 +A ALA 223 2 98.50 1 223 +A VAL 224 2 98.44 1 224 +A ILE 225 2 98.62 1 225 +A PHE 226 2 97.81 1 226 +A PRO 227 2 97.88 1 227 +A ALA 228 2 97.25 1 228 +A PRO 229 2 94.81 1 229 +A ALA 230 2 94.00 1 230 +A LEU 231 2 93.44 1 231 +A VAL 232 2 91.50 1 232 +A GLU 233 2 86.19 1 233 +A ALA 234 2 80.31 1 234 +A GLU 235 2 76.00 1 235 +A GLU 236 2 72.31 1 236 +A LYS 237 2 67.50 1 237 +A LYS 238 2 80.88 1 238 +A GLU 239 2 83.69 1 239 +A VAL 240 2 88.00 1 240 +A TYR 241 2 95.56 1 241 +A PRO 242 2 95.06 1 242 +A LYS 243 2 97.44 1 243 +A PHE 244 2 98.50 1 244 +A VAL 245 2 98.50 1 245 +A PHE 246 2 98.56 1 246 +A GLU 247 2 97.94 1 247 +A ASP 248 2 98.25 1 248 +A TYR 249 2 98.38 1 249 +A MET 250 2 98.06 1 250 +A LYS 251 2 97.25 1 251 +A LEU 252 2 96.88 1 252 +A TYR 253 2 96.81 1 253 +A LEU 254 2 93.31 1 254 +A MET 255 2 93.62 1 255 +A GLN 256 2 94.12 1 256 +A LYS 257 2 94.25 1 257 +A PHE 258 2 95.00 1 258 +A GLN 259 2 93.94 1 259 +A ALA 260 2 91.38 1 260 +A LYS 261 2 94.69 1 261 +A GLU 262 2 91.25 1 262 +A PRO 263 2 88.56 1 263 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A0F6PXH3 +_ma_target_ref_db_details.db_code A0A0F6PXH3_PAPSU +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ACO +_ma_target_ref_db_details.ncbi_taxonomy_id 78827 +_ma_target_ref_db_details.organism_scientific "Paphiopedilum sukhakulii" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 263 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum BC1B2C7FF0A1CB3A +_ma_target_ref_db_details.seq_db_sequence_version_date 2015-07-22 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A A 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +3 A A 2 polymer 3 1 "reference database" 1 +4 A D 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +5O9W PDB 1 +5O7Y PDB 2 +5GJ9 PDB 3 +5GJA PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A0F6PXH3-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n LEU . LEU 1 A 1 +A 2 1 n LEU . LEU 2 A 2 +A 3 1 n ASN . ASN 3 A 3 +A 4 1 n HIS . HIS 4 A 4 +A 5 1 n ARG . ARG 5 A 5 +A 6 1 n ILE . ILE 6 A 6 +A 7 1 n SER . SER 7 A 7 +A 8 1 n HIS . HIS 8 A 8 +A 9 1 n GLU . GLU 9 A 9 +A 10 1 n LEU . LEU 10 A 10 +A 11 1 n MET . MET 11 A 11 +A 12 1 n ASP . ASP 12 A 12 +A 13 1 n ARG . ARG 13 A 13 +A 14 1 n VAL . VAL 14 A 14 +A 15 1 n GLU . GLU 15 A 15 +A 16 1 n ALA . ALA 16 A 16 +A 17 1 n ALA . ALA 17 A 17 +A 18 1 n THR . THR 18 A 18 +A 19 1 n LYS . LYS 19 A 19 +A 20 1 n GLU . GLU 20 A 20 +A 21 1 n HIS . HIS 21 A 21 +A 22 1 n TYR . TYR 22 A 22 +A 23 1 n ARG . ARG 23 A 23 +A 24 1 n ARG . ARG 24 A 24 +A 25 1 n PHE . PHE 25 A 25 +A 26 1 n ARG . ARG 26 A 26 +A 27 1 n GLU . GLU 27 A 27 +A 28 1 n GLN . GLN 28 A 28 +A 29 1 n ARG . ARG 29 A 29 +A 30 1 n PHE . PHE 30 A 30 +A 31 1 n LYS . LYS 31 A 31 +A 32 1 n GLU . GLU 32 A 32 +A 33 1 n PHE . PHE 33 A 33 +A 34 1 n ALA . ALA 34 A 34 +A 35 1 n ALA . ALA 35 A 35 +A 36 1 n LYS . LYS 36 A 36 +A 37 1 n ALA . ALA 37 A 37 +A 38 1 n LEU . LEU 38 A 38 +A 39 1 n GLU . GLU 39 A 39 +A 40 1 n ALA . ALA 40 A 40 +A 41 1 n GLY . GLY 41 A 41 +A 42 1 n GLU . GLU 42 A 42 +A 43 1 n LYS . LYS 43 A 43 +A 44 1 n VAL . VAL 44 A 44 +A 45 1 n ASP . ASP 45 A 45 +A 46 1 n SER . SER 46 A 46 +A 47 1 n ASP . ASP 47 A 47 +A 48 1 n ASN . ASN 48 A 48 +A 49 1 n LEU . LEU 49 A 49 +A 50 1 n ASP . ASP 50 A 50 +A 51 1 n TRP . TRP 51 A 51 +A 52 1 n GLU . GLU 52 A 52 +A 53 1 n SER . SER 53 A 53 +A 54 1 n THR . THR 54 A 54 +A 55 1 n PHE . PHE 55 A 55 +A 56 1 n PHE . PHE 56 A 56 +A 57 1 n LEU . LEU 57 A 57 +A 58 1 n ARG . ARG 58 A 58 +A 59 1 n HIS . HIS 59 A 59 +A 60 1 n LEU . LEU 60 A 60 +A 61 1 n PRO . PRO 61 A 61 +A 62 1 n VAL . VAL 62 A 62 +A 63 1 n SER . SER 63 A 63 +A 64 1 n ASN . ASN 64 A 64 +A 65 1 n ILE . ILE 65 A 65 +A 66 1 n SER . SER 66 A 66 +A 67 1 n GLU . GLU 67 A 67 +A 68 1 n VAL . VAL 68 A 68 +A 69 1 n PRO . PRO 69 A 69 +A 70 1 n ASP . ASP 70 A 70 +A 71 1 n LEU . LEU 71 A 71 +A 72 1 n ASP . ASP 72 A 72 +A 73 1 n GLU . GLU 73 A 73 +A 74 1 n SER . SER 74 A 74 +A 75 1 n TYR . TYR 75 A 75 +A 76 1 n ARG . ARG 76 A 76 +A 77 1 n LYS . LYS 77 A 77 +A 78 1 n SER . SER 78 A 78 +A 79 1 n VAL . VAL 79 A 79 +A 80 1 n LYS . LYS 80 A 80 +A 81 1 n GLU . GLU 81 A 81 +A 82 1 n PHE . PHE 82 A 82 +A 83 1 n ALA . ALA 83 A 83 +A 84 1 n VAL . VAL 84 A 84 +A 85 1 n GLU . GLU 85 A 85 +A 86 1 n LEU . LEU 86 A 86 +A 87 1 n GLU . GLU 87 A 87 +A 88 1 n LYS . LYS 88 A 88 +A 89 1 n LEU . LEU 89 A 89 +A 90 1 n ALA . ALA 90 A 90 +A 91 1 n GLU . GLU 91 A 91 +A 92 1 n ARG . ARG 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n LEU . LEU 94 A 94 +A 95 1 n ASP . ASP 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n LEU . LEU 97 A 97 +A 98 1 n CYS . CYS 98 A 98 +A 99 1 n GLU . GLU 99 A 99 +A 100 1 n ASP . ASP 100 A 100 +A 101 1 n LEU . LEU 101 A 101 +A 102 1 n GLY . GLY 102 A 102 +A 103 1 n LEU . LEU 103 A 103 +A 104 1 n GLU . GLU 104 A 104 +A 105 1 n LYS . LYS 105 A 105 +A 106 1 n GLY . GLY 106 A 106 +A 107 1 n TYR . TYR 107 A 107 +A 108 1 n LEU . LEU 108 A 108 +A 109 1 n LYS . LYS 109 A 109 +A 110 1 n ARG . ARG 110 A 110 +A 111 1 n ALA . ALA 111 A 111 +A 112 1 n PHE . PHE 112 A 112 +A 113 1 n TYR . TYR 113 A 113 +A 114 1 n GLY . GLY 114 A 114 +A 115 1 n SER . SER 115 A 115 +A 116 1 n ASP . ASP 116 A 116 +A 117 1 n GLY . GLY 117 A 117 +A 118 1 n LYS . LYS 118 A 118 +A 119 1 n PRO . PRO 119 A 119 +A 120 1 n THR . THR 120 A 120 +A 121 1 n PHE . PHE 121 A 121 +A 122 1 n GLY . GLY 122 A 122 +A 123 1 n THR . THR 123 A 123 +A 124 1 n LYS . LYS 124 A 124 +A 125 1 n VAL . VAL 125 A 125 +A 126 1 n SER . SER 126 A 126 +A 127 1 n ASN . ASN 127 A 127 +A 128 1 n TYR . TYR 128 A 128 +A 129 1 n PRO . PRO 129 A 129 +A 130 1 n PRO . PRO 130 A 130 +A 131 1 n CYS . CYS 131 A 131 +A 132 1 n PRO . PRO 132 A 132 +A 133 1 n LYS . LYS 133 A 133 +A 134 1 n PRO . PRO 134 A 134 +A 135 1 n GLU . GLU 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n ILE . ILE 137 A 137 +A 138 1 n ASN . ASN 138 A 138 +A 139 1 n GLY . GLY 139 A 139 +A 140 1 n LEU . LEU 140 A 140 +A 141 1 n ARG . ARG 141 A 141 +A 142 1 n ALA . ALA 142 A 142 +A 143 1 n HIS . HIS 143 A 143 +A 144 1 n THR . THR 144 A 144 +A 145 1 n ASP . ASP 145 A 145 +A 146 1 n ALA . ALA 146 A 146 +A 147 1 n GLY . GLY 147 A 147 +A 148 1 n GLY . GLY 148 A 148 +A 149 1 n ILE . ILE 149 A 149 +A 150 1 n ILE . ILE 150 A 150 +A 151 1 n LEU . LEU 151 A 151 +A 152 1 n LEU . LEU 152 A 152 +A 153 1 n PHE . PHE 153 A 153 +A 154 1 n GLN . GLN 154 A 154 +A 155 1 n ASP . ASP 155 A 155 +A 156 1 n ASP . ASP 156 A 156 +A 157 1 n GLN . GLN 157 A 157 +A 158 1 n VAL . VAL 158 A 158 +A 159 1 n SER . SER 159 A 159 +A 160 1 n GLY . GLY 160 A 160 +A 161 1 n LEU . LEU 161 A 161 +A 162 1 n GLN . GLN 162 A 162 +A 163 1 n LEU . LEU 163 A 163 +A 164 1 n LEU . LEU 164 A 164 +A 165 1 n LYS . LYS 165 A 165 +A 166 1 n ASP . ASP 166 A 166 +A 167 1 n GLY . GLY 167 A 167 +A 168 1 n ASN . ASN 168 A 168 +A 169 1 n TRP . TRP 169 A 169 +A 170 1 n VAL . VAL 170 A 170 +A 171 1 n ASP . ASP 171 A 171 +A 172 1 n VAL . VAL 172 A 172 +A 173 1 n PRO . PRO 173 A 173 +A 174 1 n PRO . PRO 174 A 174 +A 175 1 n LEU . LEU 175 A 175 +A 176 1 n ARG . ARG 176 A 176 +A 177 1 n HIS . HIS 177 A 177 +A 178 1 n SER . SER 178 A 178 +A 179 1 n ILE . ILE 179 A 179 +A 180 1 n VAL . VAL 180 A 180 +A 181 1 n ILE . ILE 181 A 181 +A 182 1 n ASN . ASN 182 A 182 +A 183 1 n ILE . ILE 183 A 183 +A 184 1 n GLY . GLY 184 A 184 +A 185 1 n ASP . ASP 185 A 185 +A 186 1 n GLN . GLN 186 A 186 +A 187 1 n LEU . LEU 187 A 187 +A 188 1 n GLU . GLU 188 A 188 +A 189 1 n VAL . VAL 189 A 189 +A 190 1 n VAL . VAL 190 A 190 +A 191 1 n THR . THR 191 A 191 +A 192 1 n ASN . ASN 192 A 192 +A 193 1 n GLY . GLY 193 A 193 +A 194 1 n LYS . LYS 194 A 194 +A 195 1 n TYR . TYR 195 A 195 +A 196 1 n LYS . LYS 196 A 196 +A 197 1 n SER . SER 197 A 197 +A 198 1 n VAL . VAL 198 A 198 +A 199 1 n MET . MET 199 A 199 +A 200 1 n HIS . HIS 200 A 200 +A 201 1 n ARG . ARG 201 A 201 +A 202 1 n VAL . VAL 202 A 202 +A 203 1 n VAL . VAL 203 A 203 +A 204 1 n ALA . ALA 204 A 204 +A 205 1 n GLN . GLN 205 A 205 +A 206 1 n SER . SER 206 A 206 +A 207 1 n ASP . ASP 207 A 207 +A 208 1 n GLY . GLY 208 A 208 +A 209 1 n ASN . ASN 209 A 209 +A 210 1 n ARG . ARG 210 A 210 +A 211 1 n MET . MET 211 A 211 +A 212 1 n SER . SER 212 A 212 +A 213 1 n ILE . ILE 213 A 213 +A 214 1 n ALA . ALA 214 A 214 +A 215 1 n SER . SER 215 A 215 +A 216 1 n PHE . PHE 216 A 216 +A 217 1 n TYR . TYR 217 A 217 +A 218 1 n ASN . ASN 218 A 218 +A 219 1 n PRO . PRO 219 A 219 +A 220 1 n GLY . GLY 220 A 220 +A 221 1 n SER . SER 221 A 221 +A 222 1 n ASP . ASP 222 A 222 +A 223 1 n ALA . ALA 223 A 223 +A 224 1 n VAL . VAL 224 A 224 +A 225 1 n ILE . ILE 225 A 225 +A 226 1 n PHE . PHE 226 A 226 +A 227 1 n PRO . PRO 227 A 227 +A 228 1 n ALA . ALA 228 A 228 +A 229 1 n PRO . PRO 229 A 229 +A 230 1 n ALA . ALA 230 A 230 +A 231 1 n LEU . LEU 231 A 231 +A 232 1 n VAL . VAL 232 A 232 +A 233 1 n GLU . GLU 233 A 233 +A 234 1 n ALA . ALA 234 A 234 +A 235 1 n GLU . GLU 235 A 235 +A 236 1 n GLU . GLU 236 A 236 +A 237 1 n LYS . LYS 237 A 237 +A 238 1 n LYS . LYS 238 A 238 +A 239 1 n GLU . GLU 239 A 239 +A 240 1 n VAL . VAL 240 A 240 +A 241 1 n TYR . TYR 241 A 241 +A 242 1 n PRO . PRO 242 A 242 +A 243 1 n LYS . LYS 243 A 243 +A 244 1 n PHE . PHE 244 A 244 +A 245 1 n VAL . VAL 245 A 245 +A 246 1 n PHE . PHE 246 A 246 +A 247 1 n GLU . GLU 247 A 247 +A 248 1 n ASP . ASP 248 A 248 +A 249 1 n TYR . TYR 249 A 249 +A 250 1 n MET . MET 250 A 250 +A 251 1 n LYS . LYS 251 A 251 +A 252 1 n LEU . LEU 252 A 252 +A 253 1 n TYR . TYR 253 A 253 +A 254 1 n LEU . LEU 254 A 254 +A 255 1 n MET . MET 255 A 255 +A 256 1 n GLN . GLN 256 A 256 +A 257 1 n LYS . LYS 257 A 257 +A 258 1 n PHE . PHE 258 A 258 +A 259 1 n GLN . GLN 259 A 259 +A 260 1 n ALA . ALA 260 A 260 +A 261 1 n LYS . LYS 261 A 261 +A 262 1 n GLU . GLU 262 A 262 +A 263 1 n PRO . PRO 263 A 263 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A ARG 5 A ARG 5 BEND A ARG 5 A ARG 5 BEND1 ? ? +A HIS 8 A HIS 8 HELX_RH_AL_P A HIS 21 A HIS 21 HELX_RH_AL_P1 ? ? +A TYR 22 A TYR 22 HELX_RH_PI_P A ARG 26 A ARG 26 HELX_RH_PI_P1 ? ? +A GLU 27 A GLU 27 HELX_RH_AL_P A GLU 39 A GLU 39 HELX_RH_AL_P2 ? ? +A ALA 40 A ALA 40 TURN_TY1_P A ALA 40 A ALA 40 TURN_TY1_P1 ? ? +A GLY 41 A GLY 41 HELX_RH_3T_P A LYS 43 A LYS 43 HELX_RH_3T_P1 ? ? +A SER 46 A SER 46 TURN_TY1_P A ASN 48 A ASN 48 TURN_TY1_P2 ? ? +A SER 53 A SER 53 STRN A LEU 60 A LEU 60 STRN1 ? ? +A PRO 61 A PRO 61 BEND A VAL 62 A VAL 62 BEND2 ? ? +A ILE 65 A ILE 65 TURN_TY1_P A GLU 67 A GLU 67 TURN_TY1_P3 ? ? +A PRO 69 A PRO 69 TURN_TY1_P A ASP 70 A ASP 70 TURN_TY1_P4 ? ? +A GLU 73 A GLU 73 HELX_RH_AL_P A LEU 101 A LEU 101 HELX_RH_AL_P3 ? ? +A GLY 102 A GLY 102 TURN_TY1_P A GLY 102 A GLY 102 TURN_TY1_P5 ? ? +A LEU 103 A LEU 103 HELX_LH_PP_P A GLU 104 A GLU 104 HELX_LH_PP_P1 ? ? +A LYS 105 A LYS 105 TURN_TY1_P A GLY 106 A GLY 106 TURN_TY1_P6 ? ? +A TYR 107 A TYR 107 HELX_RH_AL_P A ALA 111 A ALA 111 HELX_RH_AL_P4 ? ? +A PHE 112 A PHE 112 TURN_TY1_P A PHE 112 A PHE 112 TURN_TY1_P7 ? ? +A SER 115 A SER 115 TURN_TY1_P A ASP 116 A ASP 116 TURN_TY1_P8 ? ? +A GLY 117 A GLY 117 BEND A GLY 117 A GLY 117 BEND3 ? ? +A THR 120 A THR 120 STRN A TYR 128 A TYR 128 STRN2 ? ? +A PRO 132 A PRO 132 BEND A PRO 132 A PRO 132 BEND4 ? ? +A PRO 134 A PRO 134 TURN_TY1_P A LEU 136 A LEU 136 TURN_TY1_P9 ? ? +A ASN 138 A ASN 138 STRN A HIS 143 A HIS 143 STRN3 ? ? +A ALA 146 A ALA 146 BEND A GLY 148 A GLY 148 BEND5 ? ? +A ILE 149 A ILE 149 STRN A GLN 154 A GLN 154 STRN4 ? ? +A ASP 156 A ASP 156 BEND A GLN 157 A GLN 157 BEND6 ? ? +A LEU 161 A LEU 161 STRN A LYS 165 A LYS 165 STRN5 ? ? +A ASP 166 A ASP 166 TURN_TY1_P A GLY 167 A GLY 167 TURN_TY1_P10 ? ? +A ASN 168 A ASN 168 STRN A ASP 171 A ASP 171 STRN6 ? ? +A ARG 176 A ARG 176 TURN_TY1_P A HIS 177 A HIS 177 TURN_TY1_P11 ? ? +A VAL 180 A VAL 180 STRN A ILE 183 A ILE 183 STRN7 ? ? +A ASP 185 A ASP 185 HELX_RH_AL_P A VAL 190 A VAL 190 HELX_RH_AL_P5 ? ? +A THR 191 A THR 191 TURN_TY1_P A GLY 193 A GLY 193 TURN_TY1_P12 ? ? +A LYS 194 A LYS 194 BEND A TYR 195 A TYR 195 BEND7 ? ? +A HIS 200 A HIS 200 STRN A VAL 203 A VAL 203 STRN8 ? ? +A SER 206 A SER 206 BEND A ASP 207 A ASP 207 BEND8 ? ? +A ARG 210 A ARG 210 STRN A ASN 218 A ASN 218 STRN9 ? ? +A SER 221 A SER 221 TURN_TY1_P A ASP 222 A ASP 222 TURN_TY1_P13 ? ? +A VAL 224 A VAL 224 STRN A ILE 225 A ILE 225 STRN10 ? ? +A PRO 229 A PRO 229 HELX_RH_AL_P A ALA 234 A ALA 234 HELX_RH_AL_P6 ? ? +A GLU 235 A GLU 235 TURN_TY1_P A GLU 236 A GLU 236 TURN_TY1_P14 ? ? +A LYS 237 A LYS 237 HELX_LH_PP_P A GLU 239 A GLU 239 HELX_LH_PP_P2 ? ? +A TYR 241 A TYR 241 BEND A TYR 241 A TYR 241 BEND9 ? ? +A PHE 244 A PHE 244 STRN A VAL 245 A VAL 245 STRN11 ? ? +A PHE 246 A PHE 246 HELX_RH_AL_P A GLN 256 A GLN 256 HELX_RH_AL_P7 ? ? +A LYS 257 A LYS 257 TURN_TY1_P A PHE 258 A PHE 258 TURN_TY1_P15 ? ? +A GLN 259 A GLN 259 BEND A GLN 259 A GLN 259 BEND10 ? ? +A LYS 261 A LYS 261 BEND A LYS 261 A LYS 261 BEND11 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP BEND +DSSP HELX_RH_AL_P +DSSP HELX_RH_PI_P +DSSP TURN_TY1_P +DSSP HELX_RH_3T_P +DSSP STRN +DSSP HELX_LH_PP_P +# +_struct_ref.db_code A0A0F6PXH3_PAPSU +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 263 +_struct_ref.pdbx_db_accession A0A0F6PXH3 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;LLNHRISHELMDRVEAATKEHYRRFREQRFKEFAAKALEAGEKVDSDNLDWESTFFLRHLPVSNISEVPDLDESYRKSVK +EFAVELEKLAERLLDLLCEDLGLEKGYLKRAFYGSDGKPTFGTKVSNYPPCPKPELINGLRAHTDAGGIILLFQDDQVSG +LQLLKDGNWVDVPPLRHSIVINIGDQLEVVTNGKYKSVMHRVVAQSDGNRMSIASFYNPGSDAVIFPAPALVEAEEKKEV +YPKFVFEDYMKLYLMQKFQAKEP +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 263 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A0F6PXH3-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 263 +_struct_ref_seq.pdbx_db_accession A0A0F6PXH3 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 263 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . LEU A 1 1 ? 0.923 -13.614 0.068 1.0 96.38 ? 1 LEU A N 1 A0A0F6PXH3 UNP 1 L +ATOM 2 C CA . LEU A 1 1 ? 2.280 -14.204 0.050 1.0 96.38 ? 1 LEU A CA 1 A0A0F6PXH3 UNP 1 L +ATOM 3 C C . LEU A 1 1 ? 2.580 -14.801 1.422 1.0 96.38 ? 1 LEU A C 1 A0A0F6PXH3 UNP 1 L +ATOM 4 C CB . LEU A 1 1 ? 3.326 -13.138 -0.342 1.0 96.38 ? 1 LEU A CB 1 A0A0F6PXH3 UNP 1 L +ATOM 5 O O . LEU A 1 1 ? 2.350 -14.121 2.413 1.0 96.38 ? 1 LEU A O 1 A0A0F6PXH3 UNP 1 L +ATOM 6 C CG . LEU A 1 1 ? 4.743 -13.696 -0.578 1.0 96.38 ? 1 LEU A CG 1 A0A0F6PXH3 UNP 1 L +ATOM 7 C CD1 . LEU A 1 1 ? 4.789 -14.640 -1.781 1.0 96.38 ? 1 LEU A CD1 1 A0A0F6PXH3 UNP 1 L +ATOM 8 C CD2 . LEU A 1 1 ? 5.718 -12.547 -0.828 1.0 96.38 ? 1 LEU A CD2 1 A0A0F6PXH3 UNP 1 L +ATOM 9 N N . LEU A 1 2 ? 3.060 -16.047 1.470 1.0 97.81 ? 2 LEU A N 1 A0A0F6PXH3 UNP 2 L +ATOM 10 C CA . LEU A 1 2 ? 3.543 -16.746 2.675 1.0 97.81 ? 2 LEU A CA 1 A0A0F6PXH3 UNP 2 L +ATOM 11 C C . LEU A 1 2 ? 5.047 -17.029 2.531 1.0 97.81 ? 2 LEU A C 1 A0A0F6PXH3 UNP 2 L +ATOM 12 C CB . LEU A 1 2 ? 2.773 -18.070 2.854 1.0 97.81 ? 2 LEU A CB 1 A0A0F6PXH3 UNP 2 L +ATOM 13 O O . LEU A 1 2 ? 5.592 -16.859 1.441 1.0 97.81 ? 2 LEU A O 1 A0A0F6PXH3 UNP 2 L +ATOM 14 C CG . LEU A 1 2 ? 1.284 -17.931 3.218 1.0 97.81 ? 2 LEU A CG 1 A0A0F6PXH3 UNP 2 L +ATOM 15 C CD1 . LEU A 1 2 ? 0.644 -19.319 3.175 1.0 97.81 ? 2 LEU A CD1 1 A0A0F6PXH3 UNP 2 L +ATOM 16 C CD2 . LEU A 1 2 ? 1.095 -17.338 4.614 1.0 97.81 ? 2 LEU A CD2 1 A0A0F6PXH3 UNP 2 L +ATOM 17 N N . ASN A 1 3 ? 5.716 -17.471 3.602 1.0 97.38 ? 3 ASN A N 1 A0A0F6PXH3 UNP 3 N +ATOM 18 C CA . ASN A 1 3 ? 7.149 -17.817 3.596 1.0 97.38 ? 3 ASN A CA 1 A0A0F6PXH3 UNP 3 N +ATOM 19 C C . ASN A 1 3 ? 8.050 -16.686 3.049 1.0 97.38 ? 3 ASN A C 1 A0A0F6PXH3 UNP 3 N +ATOM 20 C CB . ASN A 1 3 ? 7.362 -19.171 2.890 1.0 97.38 ? 3 ASN A CB 1 A0A0F6PXH3 UNP 3 N +ATOM 21 O O . ASN A 1 3 ? 9.103 -16.923 2.457 1.0 97.38 ? 3 ASN A O 1 A0A0F6PXH3 UNP 3 N +ATOM 22 C CG . ASN A 1 3 ? 6.611 -20.305 3.561 1.0 97.38 ? 3 ASN A CG 1 A0A0F6PXH3 UNP 3 N +ATOM 23 N ND2 . ASN A 1 3 ? 6.053 -21.219 2.803 1.0 97.38 ? 3 ASN A ND2 1 A0A0F6PXH3 UNP 3 N +ATOM 24 O OD1 . ASN A 1 3 ? 6.512 -20.381 4.770 1.0 97.38 ? 3 ASN A OD1 1 A0A0F6PXH3 UNP 3 N +ATOM 25 N N . HIS A 1 4 ? 7.646 -15.432 3.263 1.0 97.94 ? 4 HIS A N 1 A0A0F6PXH3 UNP 4 H +ATOM 26 C CA . HIS A 1 4 ? 8.293 -14.231 2.718 1.0 97.94 ? 4 HIS A CA 1 A0A0F6PXH3 UNP 4 H +ATOM 27 C C . HIS A 1 4 ? 9.573 -13.811 3.463 1.0 97.94 ? 4 HIS A C 1 A0A0F6PXH3 UNP 4 H +ATOM 28 C CB . HIS A 1 4 ? 7.262 -13.095 2.659 1.0 97.94 ? 4 HIS A CB 1 A0A0F6PXH3 UNP 4 H +ATOM 29 O O . HIS A 1 4 ? 10.186 -12.807 3.096 1.0 97.94 ? 4 HIS A O 1 A0A0F6PXH3 UNP 4 H +ATOM 30 C CG . HIS A 1 4 ? 6.473 -12.948 3.930 1.0 97.94 ? 4 HIS A CG 1 A0A0F6PXH3 UNP 4 H +ATOM 31 C CD2 . HIS A 1 4 ? 5.186 -13.363 4.114 1.0 97.94 ? 4 HIS A CD2 1 A0A0F6PXH3 UNP 4 H +ATOM 32 N ND1 . HIS A 1 4 ? 6.941 -12.522 5.150 1.0 97.94 ? 4 HIS A ND1 1 A0A0F6PXH3 UNP 4 H +ATOM 33 C CE1 . HIS A 1 4 ? 5.964 -12.703 6.054 1.0 97.94 ? 4 HIS A CE1 1 A0A0F6PXH3 UNP 4 H +ATOM 34 N NE2 . HIS A 1 4 ? 4.878 -13.199 5.455 1.0 97.94 ? 4 HIS A NE2 1 A0A0F6PXH3 UNP 4 H +ATOM 35 N N . ARG A 1 5 ? 10.001 -14.597 4.464 1.0 96.69 ? 5 ARG A N 1 A0A0F6PXH3 UNP 5 R +ATOM 36 C CA . ARG A 1 5 ? 11.209 -14.417 5.301 1.0 96.69 ? 5 ARG A CA 1 A0A0F6PXH3 UNP 5 R +ATOM 37 C C . ARG A 1 5 ? 11.166 -13.266 6.310 1.0 96.69 ? 5 ARG A C 1 A0A0F6PXH3 UNP 5 R +ATOM 38 C CB . ARG A 1 5 ? 12.486 -14.333 4.442 1.0 96.69 ? 5 ARG A CB 1 A0A0F6PXH3 UNP 5 R +ATOM 39 O O . ARG A 1 5 ? 12.170 -13.012 6.963 1.0 96.69 ? 5 ARG A O 1 A0A0F6PXH3 UNP 5 R +ATOM 40 C CG . ARG A 1 5 ? 12.616 -15.436 3.386 1.0 96.69 ? 5 ARG A CG 1 A0A0F6PXH3 UNP 5 R +ATOM 41 C CD . ARG A 1 5 ? 13.913 -15.219 2.606 1.0 96.69 ? 5 ARG A CD 1 A0A0F6PXH3 UNP 5 R +ATOM 42 N NE . ARG A 1 5 ? 14.083 -16.240 1.559 1.0 96.69 ? 5 ARG A NE 1 A0A0F6PXH3 UNP 5 R +ATOM 43 N NH1 . ARG A 1 5 ? 16.162 -15.580 0.847 1.0 96.69 ? 5 ARG A NH1 1 A0A0F6PXH3 UNP 5 R +ATOM 44 N NH2 . ARG A 1 5 ? 15.169 -17.334 -0.114 1.0 96.69 ? 5 ARG A NH2 1 A0A0F6PXH3 UNP 5 R +ATOM 45 C CZ . ARG A 1 5 ? 15.133 -16.380 0.772 1.0 96.69 ? 5 ARG A CZ 1 A0A0F6PXH3 UNP 5 R +ATOM 46 N N . ILE A 1 6 ? 10.021 -12.608 6.471 1.0 98.44 ? 6 ILE A N 1 A0A0F6PXH3 UNP 6 I +ATOM 47 C CA . ILE A 1 6 ? 9.837 -11.648 7.565 1.0 98.44 ? 6 ILE A CA 1 A0A0F6PXH3 UNP 6 I +ATOM 48 C C . ILE A 1 6 ? 9.534 -12.453 8.829 1.0 98.44 ? 6 ILE A C 1 A0A0F6PXH3 UNP 6 I +ATOM 49 C CB . ILE A 1 6 ? 8.752 -10.589 7.271 1.0 98.44 ? 6 ILE A CB 1 A0A0F6PXH3 UNP 6 I +ATOM 50 O O . ILE A 1 6 ? 8.710 -13.365 8.782 1.0 98.44 ? 6 ILE A O 1 A0A0F6PXH3 UNP 6 I +ATOM 51 C CG1 . ILE A 1 6 ? 8.975 -9.932 5.886 1.0 98.44 ? 6 ILE A CG1 1 A0A0F6PXH3 UNP 6 I +ATOM 52 C CG2 . ILE A 1 6 ? 8.768 -9.547 8.401 1.0 98.44 ? 6 ILE A CG2 1 A0A0F6PXH3 UNP 6 I +ATOM 53 C CD1 . ILE A 1 6 ? 7.898 -8.924 5.470 1.0 98.44 ? 6 ILE A CD1 1 A0A0F6PXH3 UNP 6 I +ATOM 54 N N . SER A 1 7 ? 10.219 -12.146 9.931 1.0 98.50 ? 7 SER A N 1 A0A0F6PXH3 UNP 7 S +ATOM 55 C CA . SER A 1 7 ? 10.043 -12.868 11.194 1.0 98.50 ? 7 SER A CA 1 A0A0F6PXH3 UNP 7 S +ATOM 56 C C . SER A 1 7 ? 8.595 -12.785 11.679 1.0 98.50 ? 7 SER A C 1 A0A0F6PXH3 UNP 7 S +ATOM 57 C CB . SER A 1 7 ? 10.992 -12.317 12.263 1.0 98.50 ? 7 SER A CB 1 A0A0F6PXH3 UNP 7 S +ATOM 58 O O . SER A 1 7 ? 8.046 -11.690 11.804 1.0 98.50 ? 7 SER A O 1 A0A0F6PXH3 UNP 7 S +ATOM 59 O OG . SER A 1 7 ? 10.709 -12.934 13.503 1.0 98.50 ? 7 SER A OG 1 A0A0F6PXH3 UNP 7 S +ATOM 60 N N . HIS A 1 8 ? 7.996 -13.932 12.005 1.0 98.69 ? 8 HIS A N 1 A0A0F6PXH3 UNP 8 H +ATOM 61 C CA . HIS A 1 8 ? 6.656 -13.981 12.593 1.0 98.69 ? 8 HIS A CA 1 A0A0F6PXH3 UNP 8 H +ATOM 62 C C . HIS A 1 8 ? 6.610 -13.231 13.930 1.0 98.69 ? 8 HIS A C 1 A0A0F6PXH3 UNP 8 H +ATOM 63 C CB . HIS A 1 8 ? 6.225 -15.438 12.782 1.0 98.69 ? 8 HIS A CB 1 A0A0F6PXH3 UNP 8 H +ATOM 64 O O . HIS A 1 8 ? 5.661 -12.500 14.180 1.0 98.69 ? 8 HIS A O 1 A0A0F6PXH3 UNP 8 H +ATOM 65 C CG . HIS A 1 8 ? 6.003 -16.224 11.511 1.0 98.69 ? 8 HIS A CG 1 A0A0F6PXH3 UNP 8 H +ATOM 66 C CD2 . HIS A 1 8 ? 6.171 -15.813 10.212 1.0 98.69 ? 8 HIS A CD2 1 A0A0F6PXH3 UNP 8 H +ATOM 67 N ND1 . HIS A 1 8 ? 5.530 -17.513 11.462 1.0 98.69 ? 8 HIS A ND1 1 A0A0F6PXH3 UNP 8 H +ATOM 68 C CE1 . HIS A 1 8 ? 5.414 -17.870 10.173 1.0 98.69 ? 8 HIS A CE1 1 A0A0F6PXH3 UNP 8 H +ATOM 69 N NE2 . HIS A 1 8 ? 5.823 -16.876 9.372 1.0 98.69 ? 8 HIS A NE2 1 A0A0F6PXH3 UNP 8 H +ATOM 70 N N . GLU A 1 9 ? 7.677 -13.301 14.736 1.0 98.56 ? 9 GLU A N 1 A0A0F6PXH3 UNP 9 E +ATOM 71 C CA . GLU A 1 9 ? 7.770 -12.529 15.980 1.0 98.56 ? 9 GLU A CA 1 A0A0F6PXH3 UNP 9 E +ATOM 72 C C . GLU A 1 9 ? 7.739 -11.019 15.722 1.0 98.56 ? 9 GLU A C 1 A0A0F6PXH3 UNP 9 E +ATOM 73 C CB . GLU A 1 9 ? 9.086 -12.825 16.705 1.0 98.56 ? 9 GLU A CB 1 A0A0F6PXH3 UNP 9 E +ATOM 74 O O . GLU A 1 9 ? 7.176 -10.266 16.512 1.0 98.56 ? 9 GLU A O 1 A0A0F6PXH3 UNP 9 E +ATOM 75 C CG . GLU A 1 9 ? 9.286 -14.280 17.145 1.0 98.56 ? 9 GLU A CG 1 A0A0F6PXH3 UNP 9 E +ATOM 76 C CD . GLU A 1 9 ? 10.629 -14.464 17.872 1.0 98.56 ? 9 GLU A CD 1 A0A0F6PXH3 UNP 9 E +ATOM 77 O OE1 . GLU A 1 9 ? 10.847 -15.575 18.400 1.0 98.56 ? 9 GLU A OE1 1 A0A0F6PXH3 UNP 9 E +ATOM 78 O OE2 . GLU A 1 9 ? 11.434 -13.499 17.878 1.0 98.56 ? 9 GLU A OE2 1 A0A0F6PXH3 UNP 9 E +ATOM 79 N N . LEU A 1 10 ? 8.350 -10.550 14.628 1.0 98.69 ? 10 LEU A N 1 A0A0F6PXH3 UNP 10 L +ATOM 80 C CA . LEU A 1 10 ? 8.288 -9.139 14.249 1.0 98.69 ? 10 LEU A CA 1 A0A0F6PXH3 UNP 10 L +ATOM 81 C C . LEU A 1 10 ? 6.866 -8.749 13.828 1.0 98.69 ? 10 LEU A C 1 A0A0F6PXH3 UNP 10 L +ATOM 82 C CB . LEU A 1 10 ? 9.330 -8.846 13.156 1.0 98.69 ? 10 LEU A CB 1 A0A0F6PXH3 UNP 10 L +ATOM 83 O O . LEU A 1 10 ? 6.387 -7.700 14.251 1.0 98.69 ? 10 LEU A O 1 A0A0F6PXH3 UNP 10 L +ATOM 84 C CG . LEU A 1 10 ? 9.301 -7.407 12.609 1.0 98.69 ? 10 LEU A CG 1 A0A0F6PXH3 UNP 10 L +ATOM 85 C CD1 . LEU A 1 10 ? 9.562 -6.352 13.684 1.0 98.69 ? 10 LEU A CD1 1 A0A0F6PXH3 UNP 10 L +ATOM 86 C CD2 . LEU A 1 10 ? 10.375 -7.278 11.531 1.0 98.69 ? 10 LEU A CD2 1 A0A0F6PXH3 UNP 10 L +ATOM 87 N N . MET A 1 11 ? 6.187 -9.594 13.048 1.0 98.81 ? 11 MET A N 1 A0A0F6PXH3 UNP 11 M +ATOM 88 C CA . MET A 1 11 ? 4.791 -9.370 12.652 1.0 98.81 ? 11 MET A CA 1 A0A0F6PXH3 UNP 11 M +ATOM 89 C C . MET A 1 11 ? 3.867 -9.311 13.874 1.0 98.81 ? 11 MET A C 1 A0A0F6PXH3 UNP 11 M +ATOM 90 C CB . MET A 1 11 ? 4.324 -10.459 11.676 1.0 98.81 ? 11 MET A CB 1 A0A0F6PXH3 UNP 11 M +ATOM 91 O O . MET A 1 11 ? 3.115 -8.349 14.008 1.0 98.81 ? 11 MET A O 1 A0A0F6PXH3 UNP 11 M +ATOM 92 C CG . MET A 1 11 ? 5.125 -10.431 10.373 1.0 98.81 ? 11 MET A CG 1 A0A0F6PXH3 UNP 11 M +ATOM 93 S SD . MET A 1 11 ? 4.624 -11.675 9.161 1.0 98.81 ? 11 MET A SD 1 A0A0F6PXH3 UNP 11 M +ATOM 94 C CE . MET A 1 11 ? 3.147 -10.877 8.481 1.0 98.81 ? 11 MET A CE 1 A0A0F6PXH3 UNP 11 M +ATOM 95 N N . ASP A 1 12 ? 4.001 -10.262 14.804 1.0 98.69 ? 12 ASP A N 1 A0A0F6PXH3 UNP 12 D +ATOM 96 C CA . ASP A 1 12 ? 3.224 -10.310 16.049 1.0 98.69 ? 12 ASP A CA 1 A0A0F6PXH3 UNP 12 D +ATOM 97 C C . ASP A 1 12 ? 3.473 -9.058 16.915 1.0 98.69 ? 12 ASP A C 1 A0A0F6PXH3 UNP 12 D +ATOM 98 C CB . ASP A 1 12 ? 3.585 -11.581 16.848 1.0 98.69 ? 12 ASP A CB 1 A0A0F6PXH3 UNP 12 D +ATOM 99 O O . ASP A 1 12 ? 2.533 -8.454 17.436 1.0 98.69 ? 12 ASP A O 1 A0A0F6PXH3 UNP 12 D +ATOM 100 C CG . ASP A 1 12 ? 3.119 -12.921 16.246 1.0 98.69 ? 12 ASP A CG 1 A0A0F6PXH3 UNP 12 D +ATOM 101 O OD1 . ASP A 1 12 ? 2.132 -12.971 15.480 1.0 98.69 ? 12 ASP A OD1 1 A0A0F6PXH3 UNP 12 D +ATOM 102 O OD2 . ASP A 1 12 ? 3.709 -13.966 16.595 1.0 98.69 ? 12 ASP A OD2 1 A0A0F6PXH3 UNP 12 D +ATOM 103 N N . ARG A 1 13 ? 4.735 -8.607 17.042 1.0 98.19 ? 13 ARG A N 1 A0A0F6PXH3 UNP 13 R +ATOM 104 C CA . ARG A 1 13 ? 5.071 -7.365 17.768 1.0 98.19 ? 13 ARG A CA 1 A0A0F6PXH3 UNP 13 R +ATOM 105 C C . ARG A 1 13 ? 4.444 -6.132 17.123 1.0 98.19 ? 13 ARG A C 1 A0A0F6PXH3 UNP 13 R +ATOM 106 C CB . ARG A 1 13 ? 6.593 -7.160 17.856 1.0 98.19 ? 13 ARG A CB 1 A0A0F6PXH3 UNP 13 R +ATOM 107 O O . ARG A 1 13 ? 3.915 -5.277 17.832 1.0 98.19 ? 13 ARG A O 1 A0A0F6PXH3 UNP 13 R +ATOM 108 C CG . ARG A 1 13 ? 7.279 -8.053 18.899 1.0 98.19 ? 13 ARG A CG 1 A0A0F6PXH3 UNP 13 R +ATOM 109 C CD . ARG A 1 13 ? 8.733 -7.623 19.159 1.0 98.19 ? 13 ARG A CD 1 A0A0F6PXH3 UNP 13 R +ATOM 110 N NE . ARG A 1 13 ? 9.550 -7.433 17.934 1.0 98.19 ? 13 ARG A NE 1 A0A0F6PXH3 UNP 13 R +ATOM 111 N NH1 . ARG A 1 13 ? 10.352 -9.571 17.708 1.0 98.19 ? 13 ARG A NH1 1 A0A0F6PXH3 UNP 13 R +ATOM 112 N NH2 . ARG A 1 13 ? 11.175 -7.940 16.412 1.0 98.19 ? 13 ARG A NH2 1 A0A0F6PXH3 UNP 13 R +ATOM 113 C CZ . ARG A 1 13 ? 10.348 -8.315 17.353 1.0 98.19 ? 13 ARG A CZ 1 A0A0F6PXH3 UNP 13 R +ATOM 114 N N . VAL A 1 14 ? 4.523 -6.018 15.797 1.0 98.44 ? 14 VAL A N 1 A0A0F6PXH3 UNP 14 V +ATOM 115 C CA . VAL A 1 14 ? 3.972 -4.881 15.046 1.0 98.44 ? 14 VAL A CA 1 A0A0F6PXH3 UNP 14 V +ATOM 116 C C . VAL A 1 14 ? 2.450 -4.853 15.139 1.0 98.44 ? 14 VAL A C 1 A0A0F6PXH3 UNP 14 V +ATOM 117 C CB . VAL A 1 14 ? 4.444 -4.924 13.582 1.0 98.44 ? 14 VAL A CB 1 A0A0F6PXH3 UNP 14 V +ATOM 118 O O . VAL A 1 14 ? 1.882 -3.781 15.351 1.0 98.44 ? 14 VAL A O 1 A0A0F6PXH3 UNP 14 V +ATOM 119 C CG1 . VAL A 1 14 ? 3.686 -3.950 12.675 1.0 98.44 ? 14 VAL A CG1 1 A0A0F6PXH3 UNP 14 V +ATOM 120 C CG2 . VAL A 1 14 ? 5.926 -4.547 13.497 1.0 98.44 ? 14 VAL A CG2 1 A0A0F6PXH3 UNP 14 V +ATOM 121 N N . GLU A 1 15 ? 1.793 -6.005 15.029 1.0 98.62 ? 15 GLU A N 1 A0A0F6PXH3 UNP 15 E +ATOM 122 C CA . GLU A 1 15 ? 0.346 -6.126 15.199 1.0 98.62 ? 15 GLU A CA 1 A0A0F6PXH3 UNP 15 E +ATOM 123 C C . GLU A 1 15 ? -0.086 -5.693 16.604 1.0 98.62 ? 15 GLU A C 1 A0A0F6PXH3 UNP 15 E +ATOM 124 C CB . GLU A 1 15 ? -0.073 -7.570 14.904 1.0 98.62 ? 15 GLU A CB 1 A0A0F6PXH3 UNP 15 E +ATOM 125 O O . GLU A 1 15 ? -0.921 -4.794 16.746 1.0 98.62 ? 15 GLU A O 1 A0A0F6PXH3 UNP 15 E +ATOM 126 C CG . GLU A 1 15 ? -1.579 -7.756 15.116 1.0 98.62 ? 15 GLU A CG 1 A0A0F6PXH3 UNP 15 E +ATOM 127 C CD . GLU A 1 15 ? -2.081 -9.164 14.810 1.0 98.62 ? 15 GLU A CD 1 A0A0F6PXH3 UNP 15 E +ATOM 128 O OE1 . GLU A 1 15 ? -3.302 -9.333 15.034 1.0 98.62 ? 15 GLU A OE1 1 A0A0F6PXH3 UNP 15 E +ATOM 129 O OE2 . GLU A 1 15 ? -1.274 -10.023 14.398 1.0 98.62 ? 15 GLU A OE2 1 A0A0F6PXH3 UNP 15 E +ATOM 130 N N . ALA A 1 16 ? 0.528 -6.270 17.642 1.0 98.12 ? 16 ALA A N 1 A0A0F6PXH3 UNP 16 A +ATOM 131 C CA . ALA A 1 16 ? 0.205 -5.959 19.031 1.0 98.12 ? 16 ALA A CA 1 A0A0F6PXH3 UNP 16 A +ATOM 132 C C . ALA A 1 16 ? 0.395 -4.465 19.337 1.0 98.12 ? 16 ALA A C 1 A0A0F6PXH3 UNP 16 A +ATOM 133 C CB . ALA A 1 16 ? 1.073 -6.837 19.941 1.0 98.12 ? 16 ALA A CB 1 A0A0F6PXH3 UNP 16 A +ATOM 134 O O . ALA A 1 16 ? -0.489 -3.828 19.915 1.0 98.12 ? 16 ALA A O 1 A0A0F6PXH3 UNP 16 A +ATOM 135 N N . ALA A 1 17 ? 1.514 -3.882 18.896 1.0 97.88 ? 17 ALA A N 1 A0A0F6PXH3 UNP 17 A +ATOM 136 C CA . ALA A 1 17 ? 1.794 -2.463 19.089 1.0 97.88 ? 17 ALA A CA 1 A0A0F6PXH3 UNP 17 A +ATOM 137 C C . ALA A 1 17 ? 0.815 -1.562 18.317 1.0 97.88 ? 17 ALA A C 1 A0A0F6PXH3 UNP 17 A +ATOM 138 C CB . ALA A 1 17 ? 3.248 -2.202 18.691 1.0 97.88 ? 17 ALA A CB 1 A0A0F6PXH3 UNP 17 A +ATOM 139 O O . ALA A 1 17 ? 0.376 -0.542 18.844 1.0 97.88 ? 17 ALA A O 1 A0A0F6PXH3 UNP 17 A +ATOM 140 N N . THR A 1 18 ? 0.412 -1.951 17.103 1.0 98.31 ? 18 THR A N 1 A0A0F6PXH3 UNP 18 T +ATOM 141 C CA . THR A 1 18 ? -0.551 -1.188 16.291 1.0 98.31 ? 18 THR A CA 1 A0A0F6PXH3 UNP 18 T +ATOM 142 C C . THR A 1 18 ? -1.945 -1.184 16.917 1.0 98.31 ? 18 THR A C 1 A0A0F6PXH3 UNP 18 T +ATOM 143 C CB . THR A 1 18 ? -0.612 -1.731 14.856 1.0 98.31 ? 18 THR A CB 1 A0A0F6PXH3 UNP 18 T +ATOM 144 O O . THR A 1 18 ? -2.564 -0.120 17.030 1.0 98.31 ? 18 THR A O 1 A0A0F6PXH3 UNP 18 T +ATOM 145 C CG2 . THR A 1 18 ? -1.565 -0.932 13.967 1.0 98.31 ? 18 THR A CG2 1 A0A0F6PXH3 UNP 18 T +ATOM 146 O OG1 . THR A 1 18 ? 0.671 -1.642 14.276 1.0 98.31 ? 18 THR A OG1 1 A0A0F6PXH3 UNP 18 T +ATOM 147 N N . LYS A 1 19 ? -2.423 -2.350 17.373 1.0 98.06 ? 19 LYS A N 1 A0A0F6PXH3 UNP 19 K +ATOM 148 C CA . LYS A 1 19 ? -3.720 -2.489 18.053 1.0 98.06 ? 19 LYS A CA 1 A0A0F6PXH3 UNP 19 K +ATOM 149 C C . LYS A 1 19 ? -3.739 -1.726 19.384 1.0 98.06 ? 19 LYS A C 1 A0A0F6PXH3 UNP 19 K +ATOM 150 C CB . LYS A 1 19 ? -4.060 -3.987 18.222 1.0 98.06 ? 19 LYS A CB 1 A0A0F6PXH3 UNP 19 K +ATOM 151 O O . LYS A 1 19 ? -4.694 -0.997 19.660 1.0 98.06 ? 19 LYS A O 1 A0A0F6PXH3 UNP 19 K +ATOM 152 C CG . LYS A 1 19 ? -4.442 -4.647 16.881 1.0 98.06 ? 19 LYS A CG 1 A0A0F6PXH3 UNP 19 K +ATOM 153 C CD . LYS A 1 19 ? -4.795 -6.147 16.980 1.0 98.06 ? 19 LYS A CD 1 A0A0F6PXH3 UNP 19 K +ATOM 154 C CE . LYS A 1 19 ? -5.316 -6.611 15.606 1.0 98.06 ? 19 LYS A CE 1 A0A0F6PXH3 UNP 19 K +ATOM 155 N NZ . LYS A 1 19 ? -5.642 -8.057 15.488 1.0 98.06 ? 19 LYS A NZ 1 A0A0F6PXH3 UNP 19 K +ATOM 156 N N . GLU A 1 20 ? -2.667 -1.809 20.174 1.0 97.69 ? 20 GLU A N 1 A0A0F6PXH3 UNP 20 E +ATOM 157 C CA . GLU A 1 20 ? -2.557 -1.066 21.438 1.0 97.69 ? 20 GLU A CA 1 A0A0F6PXH3 UNP 20 E +ATOM 158 C C . GLU A 1 20 ? -2.457 0.450 21.219 1.0 97.69 ? 20 GLU A C 1 A0A0F6PXH3 UNP 20 E +ATOM 159 C CB . GLU A 1 20 ? -1.365 -1.601 22.251 1.0 97.69 ? 20 GLU A CB 1 A0A0F6PXH3 UNP 20 E +ATOM 160 O O . GLU A 1 20 ? -3.126 1.220 21.912 1.0 97.69 ? 20 GLU A O 1 A0A0F6PXH3 UNP 20 E +ATOM 161 C CG . GLU A 1 20 ? -1.138 -0.895 23.601 1.0 97.69 ? 20 GLU A CG 1 A0A0F6PXH3 UNP 20 E +ATOM 162 C CD . GLU A 1 20 ? -2.298 -0.998 24.609 1.0 97.69 ? 20 GLU A CD 1 A0A0F6PXH3 UNP 20 E +ATOM 163 O OE1 . GLU A 1 20 ? -2.203 -0.383 25.699 1.0 97.69 ? 20 GLU A OE1 1 A0A0F6PXH3 UNP 20 E +ATOM 164 O OE2 . GLU A 1 20 ? -3.338 -1.639 24.358 1.0 97.69 ? 20 GLU A OE2 1 A0A0F6PXH3 UNP 20 E +ATOM 165 N N . HIS A 1 21 ? -1.685 0.899 20.224 1.0 97.69 ? 21 HIS A N 1 A0A0F6PXH3 UNP 21 H +ATOM 166 C CA . HIS A 1 21 ? -1.607 2.313 19.857 1.0 97.69 ? 21 HIS A CA 1 A0A0F6PXH3 UNP 21 H +ATOM 167 C C . HIS A 1 21 ? -2.978 2.862 19.443 1.0 97.69 ? 21 HIS A C 1 A0A0F6PXH3 UNP 21 H +ATOM 168 C CB . HIS A 1 21 ? -0.575 2.498 18.737 1.0 97.69 ? 21 HIS A CB 1 A0A0F6PXH3 UNP 21 H +ATOM 169 O O . HIS A 1 21 ? -3.359 3.956 19.870 1.0 97.69 ? 21 HIS A O 1 A0A0F6PXH3 UNP 21 H +ATOM 170 C CG . HIS A 1 21 ? -0.600 3.878 18.133 1.0 97.69 ? 21 HIS A CG 1 A0A0F6PXH3 UNP 21 H +ATOM 171 C CD2 . HIS A 1 21 ? 0.028 5.002 18.597 1.0 97.69 ? 21 HIS A CD2 1 A0A0F6PXH3 UNP 21 H +ATOM 172 N ND1 . HIS A 1 21 ? -1.288 4.235 16.998 1.0 97.69 ? 21 HIS A ND1 1 A0A0F6PXH3 UNP 21 H +ATOM 173 C CE1 . HIS A 1 21 ? -1.070 5.539 16.775 1.0 97.69 ? 21 HIS A CE1 1 A0A0F6PXH3 UNP 21 H +ATOM 174 N NE2 . HIS A 1 21 ? -0.289 6.054 17.728 1.0 97.69 ? 21 HIS A NE2 1 A0A0F6PXH3 UNP 21 H +ATOM 175 N N . TYR A 1 22 ? -3.756 2.100 18.662 1.0 97.81 ? 22 TYR A N 1 A0A0F6PXH3 UNP 22 Y +ATOM 176 C CA . TYR A 1 22 ? -5.125 2.492 18.331 1.0 97.81 ? 22 TYR A CA 1 A0A0F6PXH3 UNP 22 Y +ATOM 177 C C . TYR A 1 22 ? -5.966 2.699 19.593 1.0 97.81 ? 22 TYR A C 1 A0A0F6PXH3 UNP 22 Y +ATOM 178 C CB . TYR A 1 22 ? -5.790 1.481 17.389 1.0 97.81 ? 22 TYR A CB 1 A0A0F6PXH3 UNP 22 Y +ATOM 179 O O . TYR A 1 22 ? -6.522 3.781 19.789 1.0 97.81 ? 22 TYR A O 1 A0A0F6PXH3 UNP 22 Y +ATOM 180 C CG . TYR A 1 22 ? -7.269 1.764 17.178 1.0 97.81 ? 22 TYR A CG 1 A0A0F6PXH3 UNP 22 Y +ATOM 181 C CD1 . TYR A 1 22 ? -8.217 1.124 17.999 1.0 97.81 ? 22 TYR A CD1 1 A0A0F6PXH3 UNP 22 Y +ATOM 182 C CD2 . TYR A 1 22 ? -7.691 2.733 16.246 1.0 97.81 ? 22 TYR A CD2 1 A0A0F6PXH3 UNP 22 Y +ATOM 183 C CE1 . TYR A 1 22 ? -9.578 1.472 17.918 1.0 97.81 ? 22 TYR A CE1 1 A0A0F6PXH3 UNP 22 Y +ATOM 184 C CE2 . TYR A 1 22 ? -9.055 3.077 16.154 1.0 97.81 ? 22 TYR A CE2 1 A0A0F6PXH3 UNP 22 Y +ATOM 185 O OH . TYR A 1 22 ? -11.294 2.840 16.974 1.0 97.81 ? 22 TYR A OH 1 A0A0F6PXH3 UNP 22 Y +ATOM 186 C CZ . TYR A 1 22 ? -9.995 2.455 17.001 1.0 97.81 ? 22 TYR A CZ 1 A0A0F6PXH3 UNP 22 Y +ATOM 187 N N . ARG A 1 23 ? -6.002 1.693 20.472 1.0 97.50 ? 23 ARG A N 1 A0A0F6PXH3 UNP 23 R +ATOM 188 C CA . ARG A 1 23 ? -6.784 1.720 21.715 1.0 97.50 ? 23 ARG A CA 1 A0A0F6PXH3 UNP 23 R +ATOM 189 C C . ARG A 1 23 ? -6.417 2.909 22.604 1.0 97.50 ? 23 ARG A C 1 A0A0F6PXH3 UNP 23 R +ATOM 190 C CB . ARG A 1 23 ? -6.547 0.390 22.442 1.0 97.50 ? 23 ARG A CB 1 A0A0F6PXH3 UNP 23 R +ATOM 191 O O . ARG A 1 23 ? -7.292 3.567 23.153 1.0 97.50 ? 23 ARG A O 1 A0A0F6PXH3 UNP 23 R +ATOM 192 C CG . ARG A 1 23 ? -7.516 0.189 23.615 1.0 97.50 ? 23 ARG A CG 1 A0A0F6PXH3 UNP 23 R +ATOM 193 C CD . ARG A 1 23 ? -7.120 -1.053 24.422 1.0 97.50 ? 23 ARG A CD 1 A0A0F6PXH3 UNP 23 R +ATOM 194 N NE . ARG A 1 23 ? -5.875 -0.842 25.187 1.0 97.50 ? 23 ARG A NE 1 A0A0F6PXH3 UNP 23 R +ATOM 195 N NH1 . ARG A 1 23 ? -6.783 0.226 27.001 1.0 97.50 ? 23 ARG A NH1 1 A0A0F6PXH3 UNP 23 R +ATOM 196 N NH2 . ARG A 1 23 ? -4.594 -0.153 26.924 1.0 97.50 ? 23 ARG A NH2 1 A0A0F6PXH3 UNP 23 R +ATOM 197 C CZ . ARG A 1 23 ? -5.756 -0.262 26.362 1.0 97.50 ? 23 ARG A CZ 1 A0A0F6PXH3 UNP 23 R +ATOM 198 N N . ARG A 1 24 ? -5.121 3.201 22.742 1.0 96.81 ? 24 ARG A N 1 A0A0F6PXH3 UNP 24 R +ATOM 199 C CA . ARG A 1 24 ? -4.630 4.275 23.619 1.0 96.81 ? 24 ARG A CA 1 A0A0F6PXH3 UNP 24 R +ATOM 200 C C . ARG A 1 24 ? -4.823 5.676 23.050 1.0 96.81 ? 24 ARG A C 1 A0A0F6PXH3 UNP 24 R +ATOM 201 C CB . ARG A 1 24 ? -3.151 4.047 23.942 1.0 96.81 ? 24 ARG A CB 1 A0A0F6PXH3 UNP 24 R +ATOM 202 O O . ARG A 1 24 ? -5.200 6.574 23.795 1.0 96.81 ? 24 ARG A O 1 A0A0F6PXH3 UNP 24 R +ATOM 203 C CG . ARG A 1 24 ? -2.958 2.922 24.960 1.0 96.81 ? 24 ARG A CG 1 A0A0F6PXH3 UNP 24 R +ATOM 204 C CD . ARG A 1 24 ? -1.489 2.883 25.385 1.0 96.81 ? 24 ARG A CD 1 A0A0F6PXH3 UNP 24 R +ATOM 205 N NE . ARG A 1 24 ? -1.316 1.994 26.538 1.0 96.81 ? 24 ARG A NE 1 A0A0F6PXH3 UNP 24 R +ATOM 206 N NH1 . ARG A 1 24 ? 0.743 2.707 27.226 1.0 96.81 ? 24 ARG A NH1 1 A0A0F6PXH3 UNP 24 R +ATOM 207 N NH2 . ARG A 1 24 ? -0.347 1.147 28.399 1.0 96.81 ? 24 ARG A NH2 1 A0A0F6PXH3 UNP 24 R +ATOM 208 C CZ . ARG A 1 24 ? -0.313 1.962 27.385 1.0 96.81 ? 24 ARG A CZ 1 A0A0F6PXH3 UNP 24 R +ATOM 209 N N . PHE A 1 25 ? -4.536 5.875 21.765 1.0 96.25 ? 25 PHE A N 1 A0A0F6PXH3 UNP 25 F +ATOM 210 C CA . PHE A 1 25 ? -4.322 7.223 21.221 1.0 96.25 ? 25 PHE A CA 1 A0A0F6PXH3 UNP 25 F +ATOM 211 C C . PHE A 1 25 ? -5.280 7.606 20.093 1.0 96.25 ? 25 PHE A C 1 A0A0F6PXH3 UNP 25 F +ATOM 212 C CB . PHE A 1 25 ? -2.864 7.329 20.761 1.0 96.25 ? 25 PHE A CB 1 A0A0F6PXH3 UNP 25 F +ATOM 213 O O . PHE A 1 25 ? -5.387 8.782 19.735 1.0 96.25 ? 25 PHE A O 1 A0A0F6PXH3 UNP 25 F +ATOM 214 C CG . PHE A 1 25 ? -1.857 7.057 21.863 1.0 96.25 ? 25 PHE A CG 1 A0A0F6PXH3 UNP 25 F +ATOM 215 C CD1 . PHE A 1 25 ? -1.683 7.990 22.903 1.0 96.25 ? 25 PHE A CD1 1 A0A0F6PXH3 UNP 25 F +ATOM 216 C CD2 . PHE A 1 25 ? -1.068 5.894 21.835 1.0 96.25 ? 25 PHE A CD2 1 A0A0F6PXH3 UNP 25 F +ATOM 217 C CE1 . PHE A 1 25 ? -0.715 7.767 23.897 1.0 96.25 ? 25 PHE A CE1 1 A0A0F6PXH3 UNP 25 F +ATOM 218 C CE2 . PHE A 1 25 ? -0.097 5.669 22.826 1.0 96.25 ? 25 PHE A CE2 1 A0A0F6PXH3 UNP 25 F +ATOM 219 C CZ . PHE A 1 25 ? 0.082 6.610 23.856 1.0 96.25 ? 25 PHE A CZ 1 A0A0F6PXH3 UNP 25 F +ATOM 220 N N . ARG A 1 26 ? -5.980 6.633 19.502 1.0 96.00 ? 26 ARG A N 1 A0A0F6PXH3 UNP 26 R +ATOM 221 C CA . ARG A 1 26 ? -6.786 6.839 18.290 1.0 96.00 ? 26 ARG A CA 1 A0A0F6PXH3 UNP 26 R +ATOM 222 C C . ARG A 1 26 ? -8.266 6.614 18.515 1.0 96.00 ? 26 ARG A C 1 A0A0F6PXH3 UNP 26 R +ATOM 223 C CB . ARG A 1 26 ? -6.279 5.913 17.181 1.0 96.00 ? 26 ARG A CB 1 A0A0F6PXH3 UNP 26 R +ATOM 224 O O . ARG A 1 26 ? -9.065 7.342 17.938 1.0 96.00 ? 26 ARG A O 1 A0A0F6PXH3 UNP 26 R +ATOM 225 C CG . ARG A 1 26 ? -4.773 6.057 16.879 1.0 96.00 ? 26 ARG A CG 1 A0A0F6PXH3 UNP 26 R +ATOM 226 C CD . ARG A 1 26 ? -4.418 7.466 16.401 1.0 96.00 ? 26 ARG A CD 1 A0A0F6PXH3 UNP 26 R +ATOM 227 N NE . ARG A 1 26 ? -5.216 7.786 15.208 1.0 96.00 ? 26 ARG A NE 1 A0A0F6PXH3 UNP 26 R +ATOM 228 N NH1 . ARG A 1 26 ? -3.532 8.176 13.716 1.0 96.00 ? 26 ARG A NH1 1 A0A0F6PXH3 UNP 26 R +ATOM 229 N NH2 . ARG A 1 26 ? -5.651 8.122 13.041 1.0 96.00 ? 26 ARG A NH2 1 A0A0F6PXH3 UNP 26 R +ATOM 230 C CZ . ARG A 1 26 ? -4.786 8.026 13.997 1.0 96.00 ? 26 ARG A CZ 1 A0A0F6PXH3 UNP 26 R +ATOM 231 N N . GLU A 1 27 ? -8.620 5.651 19.357 1.0 97.19 ? 27 GLU A N 1 A0A0F6PXH3 UNP 27 E +ATOM 232 C CA . GLU A 1 27 ? -9.999 5.213 19.548 1.0 97.19 ? 27 GLU A CA 1 A0A0F6PXH3 UNP 27 E +ATOM 233 C C . GLU A 1 27 ? -10.913 6.359 19.994 1.0 97.19 ? 27 GLU A C 1 A0A0F6PXH3 UNP 27 E +ATOM 234 C CB . GLU A 1 27 ? -10.015 4.057 20.558 1.0 97.19 ? 27 GLU A CB 1 A0A0F6PXH3 UNP 27 E +ATOM 235 O O . GLU A 1 27 ? -11.980 6.544 19.419 1.0 97.19 ? 27 GLU A O 1 A0A0F6PXH3 UNP 27 E +ATOM 236 C CG . GLU A 1 27 ? -11.421 3.456 20.662 1.0 97.19 ? 27 GLU A CG 1 A0A0F6PXH3 UNP 27 E +ATOM 237 C CD . GLU A 1 27 ? -11.545 2.302 21.660 1.0 97.19 ? 27 GLU A CD 1 A0A0F6PXH3 UNP 27 E +ATOM 238 O OE1 . GLU A 1 27 ? -12.661 1.734 21.692 1.0 97.19 ? 27 GLU A OE1 1 A0A0F6PXH3 UNP 27 E +ATOM 239 O OE2 . GLU A 1 27 ? -10.623 2.071 22.467 1.0 97.19 ? 27 GLU A OE2 1 A0A0F6PXH3 UNP 27 E +ATOM 240 N N . GLN A 1 28 ? -10.485 7.173 20.963 1.0 95.94 ? 28 GLN A N 1 A0A0F6PXH3 UNP 28 Q +ATOM 241 C CA . GLN A 1 28 ? -11.294 8.298 21.439 1.0 95.94 ? 28 GLN A CA 1 A0A0F6PXH3 UNP 28 Q +ATOM 242 C C . GLN A 1 28 ? -11.518 9.355 20.344 1.0 95.94 ? 28 GLN A C 1 A0A0F6PXH3 UNP 28 Q +ATOM 243 C CB . GLN A 1 28 ? -10.642 8.890 22.699 1.0 95.94 ? 28 GLN A CB 1 A0A0F6PXH3 UNP 28 Q +ATOM 244 O O . GLN A 1 28 ? -12.653 9.756 20.098 1.0 95.94 ? 28 GLN A O 1 A0A0F6PXH3 UNP 28 Q +ATOM 245 C CG . GLN A 1 28 ? -11.456 10.042 23.305 1.0 95.94 ? 28 GLN A CG 1 A0A0F6PXH3 UNP 28 Q +ATOM 246 C CD . GLN A 1 28 ? -12.898 9.665 23.634 1.0 95.94 ? 28 GLN A CD 1 A0A0F6PXH3 UNP 28 Q +ATOM 247 N NE2 . GLN A 1 28 ? -13.810 10.597 23.485 1.0 95.94 ? 28 GLN A NE2 1 A0A0F6PXH3 UNP 28 Q +ATOM 248 O OE1 . GLN A 1 28 ? -13.213 8.540 24.004 1.0 95.94 ? 28 GLN A OE1 1 A0A0F6PXH3 UNP 28 Q +ATOM 249 N N . ARG A 1 29 ? -10.455 9.734 19.618 1.0 94.50 ? 29 ARG A N 1 A0A0F6PXH3 UNP 29 R +ATOM 250 C CA . ARG A 1 29 ? -10.544 10.670 18.481 1.0 94.50 ? 29 ARG A CA 1 A0A0F6PXH3 UNP 29 R +ATOM 251 C C . ARG A 1 29 ? -11.464 10.121 17.384 1.0 94.50 ? 29 ARG A C 1 A0A0F6PXH3 UNP 29 R +ATOM 252 C CB . ARG A 1 29 ? -9.143 10.961 17.905 1.0 94.50 ? 29 ARG A CB 1 A0A0F6PXH3 UNP 29 R +ATOM 253 O O . ARG A 1 29 ? -12.230 10.870 16.784 1.0 94.50 ? 29 ARG A O 1 A0A0F6PXH3 UNP 29 R +ATOM 254 C CG . ARG A 1 29 ? -8.190 11.672 18.885 1.0 94.50 ? 29 ARG A CG 1 A0A0F6PXH3 UNP 29 R +ATOM 255 C CD . ARG A 1 29 ? -6.824 11.944 18.225 1.0 94.50 ? 29 ARG A CD 1 A0A0F6PXH3 UNP 29 R +ATOM 256 N NE . ARG A 1 29 ? -5.841 12.527 19.170 1.0 94.50 ? 29 ARG A NE 1 A0A0F6PXH3 UNP 29 R +ATOM 257 N NH1 . ARG A 1 29 ? -3.887 11.975 18.060 1.0 94.50 ? 29 ARG A NH1 1 A0A0F6PXH3 UNP 29 R +ATOM 258 N NH2 . ARG A 1 29 ? -3.740 12.825 20.068 1.0 94.50 ? 29 ARG A NH2 1 A0A0F6PXH3 UNP 29 R +ATOM 259 C CZ . ARG A 1 29 ? -4.516 12.451 19.092 1.0 94.50 ? 29 ARG A CZ 1 A0A0F6PXH3 UNP 29 R +ATOM 260 N N . PHE A 1 30 ? -11.412 8.810 17.141 1.0 95.50 ? 30 PHE A N 1 A0A0F6PXH3 UNP 30 F +ATOM 261 C CA . PHE A 1 30 ? -12.301 8.154 16.189 1.0 95.50 ? 30 PHE A CA 1 A0A0F6PXH3 UNP 30 F +ATOM 262 C C . PHE A 1 30 ? -13.756 8.142 16.666 1.0 95.50 ? 30 PHE A C 1 A0A0F6PXH3 UNP 30 F +ATOM 263 C CB . PHE A 1 30 ? -11.816 6.734 15.889 1.0 95.50 ? 30 PHE A CB 1 A0A0F6PXH3 UNP 30 F +ATOM 264 O O . PHE A 1 30 ? -14.641 8.426 15.872 1.0 95.50 ? 30 PHE A O 1 A0A0F6PXH3 UNP 30 F +ATOM 265 C CG . PHE A 1 30 ? -12.685 6.081 14.836 1.0 95.50 ? 30 PHE A CG 1 A0A0F6PXH3 UNP 30 F +ATOM 266 C CD1 . PHE A 1 30 ? -13.765 5.259 15.216 1.0 95.50 ? 30 PHE A CD1 1 A0A0F6PXH3 UNP 30 F +ATOM 267 C CD2 . PHE A 1 30 ? -12.481 6.391 13.479 1.0 95.50 ? 30 PHE A CD2 1 A0A0F6PXH3 UNP 30 F +ATOM 268 C CE1 . PHE A 1 30 ? -14.621 4.731 14.232 1.0 95.50 ? 30 PHE A CE1 1 A0A0F6PXH3 UNP 30 F +ATOM 269 C CE2 . PHE A 1 30 ? -13.324 5.850 12.499 1.0 95.50 ? 30 PHE A CE2 1 A0A0F6PXH3 UNP 30 F +ATOM 270 C CZ . PHE A 1 30 ? -14.390 5.025 12.878 1.0 95.50 ? 30 PHE A CZ 1 A0A0F6PXH3 UNP 30 F +ATOM 271 N N . LYS A 1 31 ? -14.028 7.872 17.948 1.0 94.31 ? 31 LYS A N 1 A0A0F6PXH3 UNP 31 K +ATOM 272 C CA . LYS A 1 31 ? -15.392 7.916 18.507 1.0 94.31 ? 31 LYS A CA 1 A0A0F6PXH3 UNP 31 K +ATOM 273 C C . LYS A 1 31 ? -16.021 9.302 18.376 1.0 94.31 ? 31 LYS A C 1 A0A0F6PXH3 UNP 31 K +ATOM 274 C CB . LYS A 1 31 ? -15.381 7.460 19.975 1.0 94.31 ? 31 LYS A CB 1 A0A0F6PXH3 UNP 31 K +ATOM 275 O O . LYS A 1 31 ? -17.195 9.402 18.042 1.0 94.31 ? 31 LYS A O 1 A0A0F6PXH3 UNP 31 K +ATOM 276 C CG . LYS A 1 31 ? -15.249 5.936 20.087 1.0 94.31 ? 31 LYS A CG 1 A0A0F6PXH3 UNP 31 K +ATOM 277 C CD . LYS A 1 31 ? -15.082 5.488 21.545 1.0 94.31 ? 31 LYS A CD 1 A0A0F6PXH3 UNP 31 K +ATOM 278 C CE . LYS A 1 31 ? -14.937 3.962 21.554 1.0 94.31 ? 31 LYS A CE 1 A0A0F6PXH3 UNP 31 K +ATOM 279 N NZ . LYS A 1 31 ? -14.455 3.427 22.849 1.0 94.31 ? 31 LYS A NZ 1 A0A0F6PXH3 UNP 31 K +ATOM 280 N N . GLU A 1 32 ? -15.245 10.364 18.578 1.0 92.94 ? 32 GLU A N 1 A0A0F6PXH3 UNP 32 E +ATOM 281 C CA . GLU A 1 32 ? -15.700 11.748 18.377 1.0 92.94 ? 32 GLU A CA 1 A0A0F6PXH3 UNP 32 E +ATOM 282 C C . GLU A 1 32 ? -16.021 12.049 16.909 1.0 92.94 ? 32 GLU A C 1 A0A0F6PXH3 UNP 32 E +ATOM 283 C CB . GLU A 1 32 ? -14.610 12.709 18.863 1.0 92.94 ? 32 GLU A CB 1 A0A0F6PXH3 UNP 32 E +ATOM 284 O O . GLU A 1 32 ? -17.029 12.689 16.608 1.0 92.94 ? 32 GLU A O 1 A0A0F6PXH3 UNP 32 E +ATOM 285 C CG . GLU A 1 32 ? -14.494 12.709 20.391 1.0 92.94 ? 32 GLU A CG 1 A0A0F6PXH3 UNP 32 E +ATOM 286 C CD . GLU A 1 32 ? -13.202 13.362 20.894 1.0 92.94 ? 32 GLU A CD 1 A0A0F6PXH3 UNP 32 E +ATOM 287 O OE1 . GLU A 1 32 ? -12.878 13.095 22.076 1.0 92.94 ? 32 GLU A OE1 1 A0A0F6PXH3 UNP 32 E +ATOM 288 O OE2 . GLU A 1 32 ? -12.544 14.090 20.112 1.0 92.94 ? 32 GLU A OE2 1 A0A0F6PXH3 UNP 32 E +ATOM 289 N N . PHE A 1 33 ? -15.183 11.567 15.990 1.0 91.38 ? 33 PHE A N 1 A0A0F6PXH3 UNP 33 F +ATOM 290 C CA . PHE A 1 33 ? -15.449 11.621 14.554 1.0 91.38 ? 33 PHE A CA 1 A0A0F6PXH3 UNP 33 F +ATOM 291 C C . PHE A 1 33 ? -16.722 10.840 14.183 1.0 91.38 ? 33 PHE A C 1 A0A0F6PXH3 UNP 33 F +ATOM 292 C CB . PHE A 1 33 ? -14.208 11.095 13.821 1.0 91.38 ? 33 PHE A CB 1 A0A0F6PXH3 UNP 33 F +ATOM 293 O O . PHE A 1 33 ? -17.610 11.380 13.525 1.0 91.38 ? 33 PHE A O 1 A0A0F6PXH3 UNP 33 F +ATOM 294 C CG . PHE A 1 33 ? -14.460 10.717 12.381 1.0 91.38 ? 33 PHE A CG 1 A0A0F6PXH3 UNP 33 F +ATOM 295 C CD1 . PHE A 1 33 ? -14.762 9.383 12.041 1.0 91.38 ? 33 PHE A CD1 1 A0A0F6PXH3 UNP 33 F +ATOM 296 C CD2 . PHE A 1 33 ? -14.407 11.704 11.383 1.0 91.38 ? 33 PHE A CD2 1 A0A0F6PXH3 UNP 33 F +ATOM 297 C CE1 . PHE A 1 33 ? -15.005 9.038 10.702 1.0 91.38 ? 33 PHE A CE1 1 A0A0F6PXH3 UNP 33 F +ATOM 298 C CE2 . PHE A 1 33 ? -14.622 11.352 10.043 1.0 91.38 ? 33 PHE A CE2 1 A0A0F6PXH3 UNP 33 F +ATOM 299 C CZ . PHE A 1 33 ? -14.923 10.020 9.702 1.0 91.38 ? 33 PHE A CZ 1 A0A0F6PXH3 UNP 33 F +ATOM 300 N N . ALA A 1 34 ? -16.837 9.601 14.661 1.0 90.00 ? 34 ALA A N 1 A0A0F6PXH3 UNP 34 A +ATOM 301 C CA . ALA A 1 34 ? -17.950 8.701 14.393 1.0 90.00 ? 34 ALA A CA 1 A0A0F6PXH3 UNP 34 A +ATOM 302 C C . ALA A 1 34 ? -19.277 9.255 14.924 1.0 90.00 ? 34 ALA A C 1 A0A0F6PXH3 UNP 34 A +ATOM 303 C CB . ALA A 1 34 ? -17.619 7.341 15.020 1.0 90.00 ? 34 ALA A CB 1 A0A0F6PXH3 UNP 34 A +ATOM 304 O O . ALA A 1 34 ? -20.282 9.182 14.225 1.0 90.00 ? 34 ALA A O 1 A0A0F6PXH3 UNP 34 A +ATOM 305 N N . ALA A 1 35 ? -19.290 9.855 16.119 1.0 88.88 ? 35 ALA A N 1 A0A0F6PXH3 UNP 35 A +ATOM 306 C CA . ALA A 1 35 ? -20.483 10.490 16.679 1.0 88.88 ? 35 ALA A CA 1 A0A0F6PXH3 UNP 35 A +ATOM 307 C C . ALA A 1 35 ? -21.008 11.608 15.765 1.0 88.88 ? 35 ALA A C 1 A0A0F6PXH3 UNP 35 A +ATOM 308 C CB . ALA A 1 35 ? -20.154 11.011 18.084 1.0 88.88 ? 35 ALA A CB 1 A0A0F6PXH3 UNP 35 A +ATOM 309 O O . ALA A 1 35 ? -22.184 11.606 15.413 1.0 88.88 ? 35 ALA A O 1 A0A0F6PXH3 UNP 35 A +ATOM 310 N N . LYS A 1 36 ? -20.121 12.495 15.291 1.0 85.44 ? 36 LYS A N 1 A0A0F6PXH3 UNP 36 K +ATOM 311 C CA . LYS A 1 36 ? -20.484 13.575 14.357 1.0 85.44 ? 36 LYS A CA 1 A0A0F6PXH3 UNP 36 K +ATOM 312 C C . LYS A 1 36 ? -20.991 13.043 13.018 1.0 85.44 ? 36 LYS A C 1 A0A0F6PXH3 UNP 36 K +ATOM 313 C CB . LYS A 1 36 ? -19.275 14.482 14.114 1.0 85.44 ? 36 LYS A CB 1 A0A0F6PXH3 UNP 36 K +ATOM 314 O O . LYS A 1 36 ? -21.947 13.583 12.470 1.0 85.44 ? 36 LYS A O 1 A0A0F6PXH3 UNP 36 K +ATOM 315 C CG . LYS A 1 36 ? -18.908 15.294 15.358 1.0 85.44 ? 36 LYS A CG 1 A0A0F6PXH3 UNP 36 K +ATOM 316 C CD . LYS A 1 36 ? -17.624 16.080 15.093 1.0 85.44 ? 36 LYS A CD 1 A0A0F6PXH3 UNP 36 K +ATOM 317 C CE . LYS A 1 36 ? -17.241 16.845 16.358 1.0 85.44 ? 36 LYS A CE 1 A0A0F6PXH3 UNP 36 K +ATOM 318 N NZ . LYS A 1 36 ? -15.959 17.565 16.178 1.0 85.44 ? 36 LYS A NZ 1 A0A0F6PXH3 UNP 36 K +ATOM 319 N N . ALA A 1 37 ? -20.366 11.988 12.496 1.0 83.50 ? 37 ALA A N 1 A0A0F6PXH3 UNP 37 A +ATOM 320 C CA . ALA A 1 37 ? -20.831 11.338 11.276 1.0 83.50 ? 37 ALA A CA 1 A0A0F6PXH3 UNP 37 A +ATOM 321 C C . ALA A 1 37 ? -22.235 10.742 11.475 1.0 83.50 ? 37 ALA A C 1 A0A0F6PXH3 UNP 37 A +ATOM 322 C CB . ALA A 1 37 ? -19.798 10.286 10.851 1.0 83.50 ? 37 ALA A CB 1 A0A0F6PXH3 UNP 37 A +ATOM 323 O O . ALA A 1 37 ? -23.130 10.977 10.673 1.0 83.50 ? 37 ALA A O 1 A0A0F6PXH3 UNP 37 A +ATOM 324 N N . LEU A 1 38 ? -22.475 10.034 12.580 1.0 81.81 ? 38 LEU A N 1 A0A0F6PXH3 UNP 38 L +ATOM 325 C CA . LEU A 1 38 ? -23.768 9.406 12.860 1.0 81.81 ? 38 LEU A CA 1 A0A0F6PXH3 UNP 38 L +ATOM 326 C C . LEU A 1 38 ? -24.889 10.412 13.154 1.0 81.81 ? 38 LEU A C 1 A0A0F6PXH3 UNP 38 L +ATOM 327 C CB . LEU A 1 38 ? -23.606 8.422 14.026 1.0 81.81 ? 38 LEU A CB 1 A0A0F6PXH3 UNP 38 L +ATOM 328 O O . LEU A 1 38 ? -26.035 10.140 12.798 1.0 81.81 ? 38 LEU A O 1 A0A0F6PXH3 UNP 38 L +ATOM 329 C CG . LEU A 1 38 ? -22.767 7.178 13.685 1.0 81.81 ? 38 LEU A CG 1 A0A0F6PXH3 UNP 38 L +ATOM 330 C CD1 . LEU A 1 38 ? -22.487 6.408 14.977 1.0 81.81 ? 38 LEU A CD1 1 A0A0F6PXH3 UNP 38 L +ATOM 331 C CD2 . LEU A 1 38 ? -23.472 6.242 12.701 1.0 81.81 ? 38 LEU A CD2 1 A0A0F6PXH3 UNP 38 L +ATOM 332 N N . GLU A 1 39 ? -24.582 11.569 13.747 1.0 80.94 ? 39 GLU A N 1 A0A0F6PXH3 UNP 39 E +ATOM 333 C CA . GLU A 1 39 ? -25.537 12.675 13.921 1.0 80.94 ? 39 GLU A CA 1 A0A0F6PXH3 UNP 39 E +ATOM 334 C C . GLU A 1 39 ? -26.070 13.203 12.580 1.0 80.94 ? 39 GLU A C 1 A0A0F6PXH3 UNP 39 E +ATOM 335 C CB . GLU A 1 39 ? -24.877 13.828 14.695 1.0 80.94 ? 39 GLU A CB 1 A0A0F6PXH3 UNP 39 E +ATOM 336 O O . GLU A 1 39 ? -27.226 13.622 12.500 1.0 80.94 ? 39 GLU A O 1 A0A0F6PXH3 UNP 39 E +ATOM 337 C CG . GLU A 1 39 ? -24.811 13.572 16.209 1.0 80.94 ? 39 GLU A CG 1 A0A0F6PXH3 UNP 39 E +ATOM 338 C CD . GLU A 1 39 ? -24.039 14.663 16.975 1.0 80.94 ? 39 GLU A CD 1 A0A0F6PXH3 UNP 39 E +ATOM 339 O OE1 . GLU A 1 39 ? -23.810 14.455 18.189 1.0 80.94 ? 39 GLU A OE1 1 A0A0F6PXH3 UNP 39 E +ATOM 340 O OE2 . GLU A 1 39 ? -23.680 15.701 16.369 1.0 80.94 ? 39 GLU A OE2 1 A0A0F6PXH3 UNP 39 E +ATOM 341 N N . ALA A 1 40 ? -25.276 13.124 11.505 1.0 72.56 ? 40 ALA A N 1 A0A0F6PXH3 UNP 40 A +ATOM 342 C CA . ALA A 1 40 ? -25.745 13.449 10.160 1.0 72.56 ? 40 ALA A CA 1 A0A0F6PXH3 UNP 40 A +ATOM 343 C C . ALA A 1 40 ? -26.760 12.418 9.617 1.0 72.56 ? 40 ALA A C 1 A0A0F6PXH3 UNP 40 A +ATOM 344 C CB . ALA A 1 40 ? -24.534 13.629 9.235 1.0 72.56 ? 40 ALA A CB 1 A0A0F6PXH3 UNP 40 A +ATOM 345 O O . ALA A 1 40 ? -27.532 12.733 8.710 1.0 72.56 ? 40 ALA A O 1 A0A0F6PXH3 UNP 40 A +ATOM 346 N N . GLY A 1 41 ? -26.825 11.210 10.191 1.0 68.75 ? 41 GLY A N 1 A0A0F6PXH3 UNP 41 G +ATOM 347 C CA . GLY A 1 41 ? -27.812 10.183 9.853 1.0 68.75 ? 41 GLY A CA 1 A0A0F6PXH3 UNP 41 G +ATOM 348 C C . GLY A 1 41 ? -27.752 9.759 8.383 1.0 68.75 ? 41 GLY A C 1 A0A0F6PXH3 UNP 41 G +ATOM 349 O O . GLY A 1 41 ? -26.696 9.421 7.868 1.0 68.75 ? 41 GLY A O 1 A0A0F6PXH3 UNP 41 G +ATOM 350 N N . GLU A 1 42 ? -28.890 9.783 7.687 1.0 64.12 ? 42 GLU A N 1 A0A0F6PXH3 UNP 42 E +ATOM 351 C CA . GLU A 1 42 ? -28.960 9.510 6.237 1.0 64.12 ? 42 GLU A CA 1 A0A0F6PXH3 UNP 42 E +ATOM 352 C C . GLU A 1 42 ? -28.325 10.618 5.377 1.0 64.12 ? 42 GLU A C 1 A0A0F6PXH3 UNP 42 E +ATOM 353 C CB . GLU A 1 42 ? -30.424 9.311 5.818 1.0 64.12 ? 42 GLU A CB 1 A0A0F6PXH3 UNP 42 E +ATOM 354 O O . GLU A 1 42 ? -28.176 10.451 4.173 1.0 64.12 ? 42 GLU A O 1 A0A0F6PXH3 UNP 42 E +ATOM 355 C CG . GLU A 1 42 ? -31.041 8.045 6.430 1.0 64.12 ? 42 GLU A CG 1 A0A0F6PXH3 UNP 42 E +ATOM 356 C CD . GLU A 1 42 ? -32.518 7.850 6.051 1.0 64.12 ? 42 GLU A CD 1 A0A0F6PXH3 UNP 42 E +ATOM 357 O OE1 . GLU A 1 42 ? -33.055 6.792 6.448 1.0 64.12 ? 42 GLU A OE1 1 A0A0F6PXH3 UNP 42 E +ATOM 358 O OE2 . GLU A 1 42 ? -33.117 8.775 5.455 1.0 64.12 ? 42 GLU A OE2 1 A0A0F6PXH3 UNP 42 E +ATOM 359 N N . LYS A 1 43 ? -27.934 11.750 5.980 1.0 67.50 ? 43 LYS A N 1 A0A0F6PXH3 UNP 43 K +ATOM 360 C CA . LYS A 1 43 ? -27.207 12.836 5.306 1.0 67.50 ? 43 LYS A CA 1 A0A0F6PXH3 UNP 43 K +ATOM 361 C C . LYS A 1 43 ? -25.689 12.696 5.425 1.0 67.50 ? 43 LYS A C 1 A0A0F6PXH3 UNP 43 K +ATOM 362 C CB . LYS A 1 43 ? -27.649 14.213 5.820 1.0 67.50 ? 43 LYS A CB 1 A0A0F6PXH3 UNP 43 K +ATOM 363 O O . LYS A 1 43 ? -24.981 13.663 5.149 1.0 67.50 ? 43 LYS A O 1 A0A0F6PXH3 UNP 43 K +ATOM 364 C CG . LYS A 1 43 ? -29.158 14.448 5.760 1.0 67.50 ? 43 LYS A CG 1 A0A0F6PXH3 UNP 43 K +ATOM 365 C CD . LYS A 1 43 ? -29.446 15.845 6.311 1.0 67.50 ? 43 LYS A CD 1 A0A0F6PXH3 UNP 43 K +ATOM 366 C CE . LYS A 1 43 ? -30.944 16.127 6.233 1.0 67.50 ? 43 LYS A CE 1 A0A0F6PXH3 UNP 43 K +ATOM 367 N NZ . LYS A 1 43 ? -31.254 17.452 6.818 1.0 67.50 ? 43 LYS A NZ 1 A0A0F6PXH3 UNP 43 K +ATOM 368 N N . VAL A 1 44 ? -25.183 11.549 5.885 1.0 69.62 ? 44 VAL A N 1 A0A0F6PXH3 UNP 44 V +ATOM 369 C CA . VAL A 1 44 ? -23.750 11.255 5.792 1.0 69.62 ? 44 VAL A CA 1 A0A0F6PXH3 UNP 44 V +ATOM 370 C C . VAL A 1 44 ? -23.361 11.338 4.324 1.0 69.62 ? 44 VAL A C 1 A0A0F6PXH3 UNP 44 V +ATOM 371 C CB . VAL A 1 44 ? -23.398 9.875 6.376 1.0 69.62 ? 44 VAL A CB 1 A0A0F6PXH3 UNP 44 V +ATOM 372 O O . VAL A 1 44 ? -23.890 10.603 3.496 1.0 69.62 ? 44 VAL A O 1 A0A0F6PXH3 UNP 44 V +ATOM 373 C CG1 . VAL A 1 44 ? -21.953 9.451 6.078 1.0 69.62 ? 44 VAL A CG1 1 A0A0F6PXH3 UNP 44 V +ATOM 374 C CG2 . VAL A 1 44 ? -23.509 9.919 7.898 1.0 69.62 ? 44 VAL A CG2 1 A0A0F6PXH3 UNP 44 V +ATOM 375 N N . ASP A 1 45 ? -22.439 12.246 4.021 1.0 75.69 ? 45 ASP A N 1 A0A0F6PXH3 UNP 45 D +ATOM 376 C CA . ASP A 1 45 ? -21.819 12.360 2.707 1.0 75.69 ? 45 ASP A CA 1 A0A0F6PXH3 UNP 45 D +ATOM 377 C C . ASP A 1 45 ? -20.851 11.186 2.514 1.0 75.69 ? 45 ASP A C 1 A0A0F6PXH3 UNP 45 D +ATOM 378 C CB . ASP A 1 45 ? -21.169 13.743 2.589 1.0 75.69 ? 45 ASP A CB 1 A0A0F6PXH3 UNP 45 D +ATOM 379 O O . ASP A 1 45 ? -19.633 11.301 2.664 1.0 75.69 ? 45 ASP A O 1 A0A0F6PXH3 UNP 45 D +ATOM 380 C CG . ASP A 1 45 ? -20.660 14.042 1.181 1.0 75.69 ? 45 ASP A CG 1 A0A0F6PXH3 UNP 45 D +ATOM 381 O OD1 . ASP A 1 45 ? -20.711 13.153 0.309 1.0 75.69 ? 45 ASP A OD1 1 A0A0F6PXH3 UNP 45 D +ATOM 382 O OD2 . ASP A 1 45 ? -20.180 15.180 0.987 1.0 75.69 ? 45 ASP A OD2 1 A0A0F6PXH3 UNP 45 D +ATOM 383 N N . SER A 1 46 ? -21.431 10.008 2.287 1.0 74.81 ? 46 SER A N 1 A0A0F6PXH3 UNP 46 S +ATOM 384 C CA . SER A 1 46 ? -20.729 8.735 2.120 1.0 74.81 ? 46 SER A CA 1 A0A0F6PXH3 UNP 46 S +ATOM 385 C C . SER A 1 46 ? -19.842 8.727 0.877 1.0 74.81 ? 46 SER A C 1 A0A0F6PXH3 UNP 46 S +ATOM 386 C CB . SER A 1 46 ? -21.756 7.603 2.063 1.0 74.81 ? 46 SER A CB 1 A0A0F6PXH3 UNP 46 S +ATOM 387 O O . SER A 1 46 ? -18.882 7.958 0.820 1.0 74.81 ? 46 SER A O 1 A0A0F6PXH3 UNP 46 S +ATOM 388 O OG . SER A 1 46 ? -22.715 7.851 1.058 1.0 74.81 ? 46 SER A OG 1 A0A0F6PXH3 UNP 46 S +ATOM 389 N N . ASP A 1 47 ? -20.098 9.637 -0.064 1.0 76.06 ? 47 ASP A N 1 A0A0F6PXH3 UNP 47 D +ATOM 390 C CA . ASP A 1 47 ? -19.269 9.874 -1.238 1.0 76.06 ? 47 ASP A CA 1 A0A0F6PXH3 UNP 47 D +ATOM 391 C C . ASP A 1 47 ? -18.005 10.673 -0.916 1.0 76.06 ? 47 ASP A C 1 A0A0F6PXH3 UNP 47 D +ATOM 392 C CB . ASP A 1 47 ? -20.094 10.582 -2.323 1.0 76.06 ? 47 ASP A CB 1 A0A0F6PXH3 UNP 47 D +ATOM 393 O O . ASP A 1 47 ? -17.067 10.621 -1.710 1.0 76.06 ? 47 ASP A O 1 A0A0F6PXH3 UNP 47 D +ATOM 394 C CG . ASP A 1 47 ? -21.155 9.679 -2.962 1.0 76.06 ? 47 ASP A CG 1 A0A0F6PXH3 UNP 47 D +ATOM 395 O OD1 . ASP A 1 47 ? -20.952 8.442 -2.981 1.0 76.06 ? 47 ASP A OD1 1 A0A0F6PXH3 UNP 47 D +ATOM 396 O OD2 . ASP A 1 47 ? -22.145 10.241 -3.482 1.0 76.06 ? 47 ASP A OD2 1 A0A0F6PXH3 UNP 47 D +ATOM 397 N N . ASN A 1 48 ? -17.924 11.345 0.243 1.0 81.44 ? 48 ASN A N 1 A0A0F6PXH3 UNP 48 N +ATOM 398 C CA . ASN A 1 48 ? -16.763 12.128 0.687 1.0 81.44 ? 48 ASN A CA 1 A0A0F6PXH3 UNP 48 N +ATOM 399 C C . ASN A 1 48 ? -16.135 11.661 2.014 1.0 81.44 ? 48 ASN A C 1 A0A0F6PXH3 UNP 48 N +ATOM 400 C CB . ASN A 1 48 ? -17.122 13.617 0.685 1.0 81.44 ? 48 ASN A CB 1 A0A0F6PXH3 UNP 48 N +ATOM 401 O O . ASN A 1 48 ? -15.095 12.196 2.413 1.0 81.44 ? 48 ASN A O 1 A0A0F6PXH3 UNP 48 N +ATOM 402 C CG . ASN A 1 48 ? -17.280 14.132 -0.735 1.0 81.44 ? 48 ASN A CG 1 A0A0F6PXH3 UNP 48 N +ATOM 403 N ND2 . ASN A 1 48 ? -18.338 14.836 -1.038 1.0 81.44 ? 48 ASN A ND2 1 A0A0F6PXH3 UNP 48 N +ATOM 404 O OD1 . ASN A 1 48 ? -16.422 13.932 -1.582 1.0 81.44 ? 48 ASN A OD1 1 A0A0F6PXH3 UNP 48 N +ATOM 405 N N . LEU A 1 49 ? -16.700 10.644 2.671 1.0 89.62 ? 49 LEU A N 1 A0A0F6PXH3 UNP 49 L +ATOM 406 C CA . LEU A 1 49 ? -16.277 10.173 3.991 1.0 89.62 ? 49 LEU A CA 1 A0A0F6PXH3 UNP 49 L +ATOM 407 C C . LEU A 1 49 ? -15.876 8.690 3.984 1.0 89.62 ? 49 LEU A C 1 A0A0F6PXH3 UNP 49 L +ATOM 408 C CB . LEU A 1 49 ? -17.427 10.437 4.980 1.0 89.62 ? 49 LEU A CB 1 A0A0F6PXH3 UNP 49 L +ATOM 409 O O . LEU A 1 49 ? -16.594 7.846 3.460 1.0 89.62 ? 49 LEU A O 1 A0A0F6PXH3 UNP 49 L +ATOM 410 C CG . LEU A 1 49 ? -17.004 10.381 6.455 1.0 89.62 ? 49 LEU A CG 1 A0A0F6PXH3 UNP 49 L +ATOM 411 C CD1 . LEU A 1 49 ? -16.117 11.580 6.803 1.0 89.62 ? 49 LEU A CD1 1 A0A0F6PXH3 UNP 49 L +ATOM 412 C CD2 . LEU A 1 49 ? -18.231 10.426 7.365 1.0 89.62 ? 49 LEU A CD2 1 A0A0F6PXH3 UNP 49 L +ATOM 413 N N . ASP A 1 50 ? -14.763 8.367 4.645 1.0 95.12 ? 50 ASP A N 1 A0A0F6PXH3 UNP 50 D +ATOM 414 C CA . ASP A 1 50 ? -14.316 6.991 4.890 1.0 95.12 ? 50 ASP A CA 1 A0A0F6PXH3 UNP 50 D +ATOM 415 C C . ASP A 1 50 ? -14.396 6.672 6.394 1.0 95.12 ? 50 ASP A C 1 A0A0F6PXH3 UNP 50 D +ATOM 416 C CB . ASP A 1 50 ? -12.885 6.807 4.356 1.0 95.12 ? 50 ASP A CB 1 A0A0F6PXH3 UNP 50 D +ATOM 417 O O . ASP A 1 50 ? -13.944 7.464 7.229 1.0 95.12 ? 50 ASP A O 1 A0A0F6PXH3 UNP 50 D +ATOM 418 C CG . ASP A 1 50 ? -12.778 6.941 2.835 1.0 95.12 ? 50 ASP A CG 1 A0A0F6PXH3 UNP 50 D +ATOM 419 O OD1 . ASP A 1 50 ? -13.498 6.240 2.088 1.0 95.12 ? 50 ASP A OD1 1 A0A0F6PXH3 UNP 50 D +ATOM 420 O OD2 . ASP A 1 50 ? -11.953 7.760 2.369 1.0 95.12 ? 50 ASP A OD2 1 A0A0F6PXH3 UNP 50 D +ATOM 421 N N . TRP A 1 51 ? -14.951 5.511 6.761 1.0 96.75 ? 51 TRP A N 1 A0A0F6PXH3 UNP 51 W +ATOM 422 C CA . TRP A 1 51 ? -15.024 5.033 8.150 1.0 96.75 ? 51 TRP A CA 1 A0A0F6PXH3 UNP 51 W +ATOM 423 C C . TRP A 1 51 ? -13.675 4.447 8.604 1.0 96.75 ? 51 TRP A C 1 A0A0F6PXH3 UNP 51 W +ATOM 424 C CB . TRP A 1 51 ? -16.212 4.076 8.327 1.0 96.75 ? 51 TRP A CB 1 A0A0F6PXH3 UNP 51 W +ATOM 425 O O . TRP A 1 51 ? -13.529 3.252 8.866 1.0 96.75 ? 51 TRP A O 1 A0A0F6PXH3 UNP 51 W +ATOM 426 C CG . TRP A 1 51 ? -16.596 3.784 9.748 1.0 96.75 ? 51 TRP A CG 1 A0A0F6PXH3 UNP 51 W +ATOM 427 C CD1 . TRP A 1 51 ? -16.131 2.764 10.505 1.0 96.75 ? 51 TRP A CD1 1 A0A0F6PXH3 UNP 51 W +ATOM 428 C CD2 . TRP A 1 51 ? -17.560 4.488 10.589 1.0 96.75 ? 51 TRP A CD2 1 A0A0F6PXH3 UNP 51 W +ATOM 429 C CE2 . TRP A 1 51 ? -17.631 3.828 11.853 1.0 96.75 ? 51 TRP A CE2 1 A0A0F6PXH3 UNP 51 W +ATOM 430 C CE3 . TRP A 1 51 ? -18.395 5.610 10.401 1.0 96.75 ? 51 TRP A CE3 1 A0A0F6PXH3 UNP 51 W +ATOM 431 N NE1 . TRP A 1 51 ? -16.744 2.776 11.743 1.0 96.75 ? 51 TRP A NE1 1 A0A0F6PXH3 UNP 51 W +ATOM 432 C CH2 . TRP A 1 51 ? -19.320 5.370 12.643 1.0 96.75 ? 51 TRP A CH2 1 A0A0F6PXH3 UNP 51 W +ATOM 433 C CZ2 . TRP A 1 51 ? -18.488 4.260 12.874 1.0 96.75 ? 51 TRP A CZ2 1 A0A0F6PXH3 UNP 51 W +ATOM 434 C CZ3 . TRP A 1 51 ? -19.271 6.044 11.412 1.0 96.75 ? 51 TRP A CZ3 1 A0A0F6PXH3 UNP 51 W +ATOM 435 N N . GLU A 1 52 ? -12.658 5.306 8.664 1.0 97.69 ? 52 GLU A N 1 A0A0F6PXH3 UNP 52 E +ATOM 436 C CA . GLU A 1 52 ? -11.258 4.924 8.846 1.0 97.69 ? 52 GLU A CA 1 A0A0F6PXH3 UNP 52 E +ATOM 437 C C . GLU A 1 52 ? -10.548 5.819 9.872 1.0 97.69 ? 52 GLU A C 1 A0A0F6PXH3 UNP 52 E +ATOM 438 C CB . GLU A 1 52 ? -10.549 4.995 7.481 1.0 97.69 ? 52 GLU A CB 1 A0A0F6PXH3 UNP 52 E +ATOM 439 O O . GLU A 1 52 ? -10.603 7.046 9.815 1.0 97.69 ? 52 GLU A O 1 A0A0F6PXH3 UNP 52 E +ATOM 440 C CG . GLU A 1 52 ? -9.086 4.545 7.530 1.0 97.69 ? 52 GLU A CG 1 A0A0F6PXH3 UNP 52 E +ATOM 441 C CD . GLU A 1 52 ? -8.416 4.623 6.152 1.0 97.69 ? 52 GLU A CD 1 A0A0F6PXH3 UNP 52 E +ATOM 442 O OE1 . GLU A 1 52 ? -7.954 3.583 5.630 1.0 97.69 ? 52 GLU A OE1 1 A0A0F6PXH3 UNP 52 E +ATOM 443 O OE2 . GLU A 1 52 ? -8.194 5.731 5.616 1.0 97.69 ? 52 GLU A OE2 1 A0A0F6PXH3 UNP 52 E +ATOM 444 N N . SER A 1 53 ? -9.777 5.212 10.779 1.0 97.81 ? 53 SER A N 1 A0A0F6PXH3 UNP 53 S +ATOM 445 C CA . SER A 1 53 ? -8.771 5.930 11.569 1.0 97.81 ? 53 SER A CA 1 A0A0F6PXH3 UNP 53 S +ATOM 446 C C . SER A 1 53 ? -7.378 5.635 11.025 1.0 97.81 ? 53 SER A C 1 A0A0F6PXH3 UNP 53 S +ATOM 447 C CB . SER A 1 53 ? -8.869 5.549 13.048 1.0 97.81 ? 53 SER A CB 1 A0A0F6PXH3 UNP 53 S +ATOM 448 O O . SER A 1 53 ? -6.872 4.531 11.222 1.0 97.81 ? 53 SER A O 1 A0A0F6PXH3 UNP 53 S +ATOM 449 O OG . SER A 1 53 ? -7.694 5.974 13.730 1.0 97.81 ? 53 SER A OG 1 A0A0F6PXH3 UNP 53 S +ATOM 450 N N . THR A 1 54 ? -6.708 6.634 10.439 1.0 97.56 ? 54 THR A N 1 A0A0F6PXH3 UNP 54 T +ATOM 451 C CA . THR A 1 54 ? -5.401 6.438 9.784 1.0 97.56 ? 54 THR A CA 1 A0A0F6PXH3 UNP 54 T +ATOM 452 C C . THR A 1 54 ? -4.303 7.436 10.178 1.0 97.56 ? 54 THR A C 1 A0A0F6PXH3 UNP 54 T +ATOM 453 C CB . THR A 1 54 ? -5.593 6.390 8.263 1.0 97.56 ? 54 THR A CB 1 A0A0F6PXH3 UNP 54 T +ATOM 454 O O . THR A 1 54 ? -4.579 8.566 10.583 1.0 97.56 ? 54 THR A O 1 A0A0F6PXH3 UNP 54 T +ATOM 455 C CG2 . THR A 1 54 ? -5.949 7.736 7.635 1.0 97.56 ? 54 THR A CG2 1 A0A0F6PXH3 UNP 54 T +ATOM 456 O OG1 . THR A 1 54 ? -4.409 5.934 7.666 1.0 97.56 ? 54 THR A OG1 1 A0A0F6PXH3 UNP 54 T +ATOM 457 N N . PHE A 1 55 ? -3.036 7.037 10.072 1.0 97.38 ? 55 PHE A N 1 A0A0F6PXH3 UNP 55 F +ATOM 458 C CA . PHE A 1 55 ? -1.873 7.933 9.996 1.0 97.38 ? 55 PHE A CA 1 A0A0F6PXH3 UNP 55 F +ATOM 459 C C . PHE A 1 55 ? -0.840 7.395 9.006 1.0 97.38 ? 55 PHE A C 1 A0A0F6PXH3 UNP 55 F +ATOM 460 C CB . PHE A 1 55 ? -1.203 8.166 11.358 1.0 97.38 ? 55 PHE A CB 1 A0A0F6PXH3 UNP 55 F +ATOM 461 O O . PHE A 1 55 ? -0.906 6.241 8.587 1.0 97.38 ? 55 PHE A O 1 A0A0F6PXH3 UNP 55 F +ATOM 462 C CG . PHE A 1 55 ? -0.651 6.929 12.054 1.0 97.38 ? 55 PHE A CG 1 A0A0F6PXH3 UNP 55 F +ATOM 463 C CD1 . PHE A 1 55 ? -1.503 5.963 12.629 1.0 97.38 ? 55 PHE A CD1 1 A0A0F6PXH3 UNP 55 F +ATOM 464 C CD2 . PHE A 1 55 ? 0.745 6.741 12.117 1.0 97.38 ? 55 PHE A CD2 1 A0A0F6PXH3 UNP 55 F +ATOM 465 C CE1 . PHE A 1 55 ? -0.966 4.846 13.291 1.0 97.38 ? 55 PHE A CE1 1 A0A0F6PXH3 UNP 55 F +ATOM 466 C CE2 . PHE A 1 55 ? 1.279 5.613 12.763 1.0 97.38 ? 55 PHE A CE2 1 A0A0F6PXH3 UNP 55 F +ATOM 467 C CZ . PHE A 1 55 ? 0.426 4.670 13.358 1.0 97.38 ? 55 PHE A CZ 1 A0A0F6PXH3 UNP 55 F +ATOM 468 N N . PHE A 1 56 ? 0.121 8.245 8.644 1.0 97.69 ? 56 PHE A N 1 A0A0F6PXH3 UNP 56 F +ATOM 469 C CA . PHE A 1 56 ? 1.143 7.932 7.655 1.0 97.69 ? 56 PHE A CA 1 A0A0F6PXH3 UNP 56 F +ATOM 470 C C . PHE A 1 56 ? 2.549 8.032 8.245 1.0 97.69 ? 56 PHE A C 1 A0A0F6PXH3 UNP 56 F +ATOM 471 C CB . PHE A 1 56 ? 0.980 8.845 6.436 1.0 97.69 ? 56 PHE A CB 1 A0A0F6PXH3 UNP 56 F +ATOM 472 O O . PHE A 1 56 ? 2.912 9.028 8.877 1.0 97.69 ? 56 PHE A O 1 A0A0F6PXH3 UNP 56 F +ATOM 473 C CG . PHE A 1 56 ? -0.276 8.566 5.634 1.0 97.69 ? 56 PHE A CG 1 A0A0F6PXH3 UNP 56 F +ATOM 474 C CD1 . PHE A 1 56 ? -0.230 7.666 4.553 1.0 97.69 ? 56 PHE A CD1 1 A0A0F6PXH3 UNP 56 F +ATOM 475 C CD2 . PHE A 1 56 ? -1.488 9.208 5.956 1.0 97.69 ? 56 PHE A CD2 1 A0A0F6PXH3 UNP 56 F +ATOM 476 C CE1 . PHE A 1 56 ? -1.380 7.433 3.780 1.0 97.69 ? 56 PHE A CE1 1 A0A0F6PXH3 UNP 56 F +ATOM 477 C CE2 . PHE A 1 56 ? -2.644 8.958 5.195 1.0 97.69 ? 56 PHE A CE2 1 A0A0F6PXH3 UNP 56 F +ATOM 478 C CZ . PHE A 1 56 ? -2.587 8.078 4.101 1.0 97.69 ? 56 PHE A CZ 1 A0A0F6PXH3 UNP 56 F +ATOM 479 N N . LEU A 1 57 ? 3.347 7.005 7.971 1.0 98.31 ? 57 LEU A N 1 A0A0F6PXH3 UNP 57 L +ATOM 480 C CA . LEU A 1 57 ? 4.780 6.959 8.219 1.0 98.31 ? 57 LEU A CA 1 A0A0F6PXH3 UNP 57 L +ATOM 481 C C . LEU A 1 57 ? 5.498 7.060 6.876 1.0 98.31 ? 57 LEU A C 1 A0A0F6PXH3 UNP 57 L +ATOM 482 C CB . LEU A 1 57 ? 5.133 5.649 8.948 1.0 98.31 ? 57 LEU A CB 1 A0A0F6PXH3 UNP 57 L +ATOM 483 O O . LEU A 1 57 ? 5.295 6.228 5.999 1.0 98.31 ? 57 LEU A O 1 A0A0F6PXH3 UNP 57 L +ATOM 484 C CG . LEU A 1 57 ? 4.462 5.473 10.323 1.0 98.31 ? 57 LEU A CG 1 A0A0F6PXH3 UNP 57 L +ATOM 485 C CD1 . LEU A 1 57 ? 4.744 4.076 10.872 1.0 98.31 ? 57 LEU A CD1 1 A0A0F6PXH3 UNP 57 L +ATOM 486 C CD2 . LEU A 1 57 ? 4.994 6.492 11.325 1.0 98.31 ? 57 LEU A CD2 1 A0A0F6PXH3 UNP 57 L +ATOM 487 N N . ARG A 1 58 ? 6.341 8.072 6.704 1.0 98.00 ? 58 ARG A N 1 A0A0F6PXH3 UNP 58 R +ATOM 488 C CA . ARG A 1 58 ? 7.307 8.138 5.607 1.0 98.00 ? 58 ARG A CA 1 A0A0F6PXH3 UNP 58 R +ATOM 489 C C . ARG A 1 58 ? 8.598 7.479 6.069 1.0 98.00 ? 58 ARG A C 1 A0A0F6PXH3 UNP 58 R +ATOM 490 C CB . ARG A 1 58 ? 7.535 9.585 5.150 1.0 98.00 ? 58 ARG A CB 1 A0A0F6PXH3 UNP 58 R +ATOM 491 O O . ARG A 1 58 ? 9.056 7.729 7.188 1.0 98.00 ? 58 ARG A O 1 A0A0F6PXH3 UNP 58 R +ATOM 492 C CG . ARG A 1 58 ? 6.266 10.217 4.550 1.0 98.00 ? 58 ARG A CG 1 A0A0F6PXH3 UNP 58 R +ATOM 493 C CD . ARG A 1 58 ? 6.565 11.578 3.904 1.0 98.00 ? 58 ARG A CD 1 A0A0F6PXH3 UNP 58 R +ATOM 494 N NE . ARG A 1 58 ? 7.125 12.549 4.870 1.0 98.00 ? 58 ARG A NE 1 A0A0F6PXH3 UNP 58 R +ATOM 495 N NH1 . ARG A 1 58 ? 5.175 13.579 5.520 1.0 98.00 ? 58 ARG A NH1 1 A0A0F6PXH3 UNP 58 R +ATOM 496 N NH2 . ARG A 1 58 ? 7.115 14.236 6.405 1.0 98.00 ? 58 ARG A NH2 1 A0A0F6PXH3 UNP 58 R +ATOM 497 C CZ . ARG A 1 58 ? 6.471 13.447 5.589 1.0 98.00 ? 58 ARG A CZ 1 A0A0F6PXH3 UNP 58 R +ATOM 498 N N . HIS A 1 59 ? 9.186 6.668 5.199 1.0 97.94 ? 59 HIS A N 1 A0A0F6PXH3 UNP 59 H +ATOM 499 C CA . HIS A 1 59 ? 10.461 5.988 5.435 1.0 97.94 ? 59 HIS A CA 1 A0A0F6PXH3 UNP 59 H +ATOM 500 C C . HIS A 1 59 ? 11.534 6.521 4.494 1.0 97.94 ? 59 HIS A C 1 A0A0F6PXH3 UNP 59 H +ATOM 501 C CB . HIS A 1 59 ? 10.280 4.477 5.262 1.0 97.94 ? 59 HIS A CB 1 A0A0F6PXH3 UNP 59 H +ATOM 502 O O . HIS A 1 59 ? 12.604 6.910 4.958 1.0 97.94 ? 59 HIS A O 1 A0A0F6PXH3 UNP 59 H +ATOM 503 C CG . HIS A 1 59 ? 9.179 3.907 6.115 1.0 97.94 ? 59 HIS A CG 1 A0A0F6PXH3 UNP 59 H +ATOM 504 C CD2 . HIS A 1 59 ? 8.089 3.240 5.647 1.0 97.94 ? 59 HIS A CD2 1 A0A0F6PXH3 UNP 59 H +ATOM 505 N ND1 . HIS A 1 59 ? 9.097 4.004 7.507 1.0 97.94 ? 59 HIS A ND1 1 A0A0F6PXH3 UNP 59 H +ATOM 506 C CE1 . HIS A 1 59 ? 7.961 3.376 7.845 1.0 97.94 ? 59 HIS A CE1 1 A0A0F6PXH3 UNP 59 H +ATOM 507 N NE2 . HIS A 1 59 ? 7.338 2.913 6.749 1.0 97.94 ? 59 HIS A NE2 1 A0A0F6PXH3 UNP 59 H +ATOM 508 N N . LEU A 1 60 ? 11.208 6.604 3.201 1.0 97.56 ? 60 LEU A N 1 A0A0F6PXH3 UNP 60 L +ATOM 509 C CA . LEU A 1 60 ? 12.067 7.133 2.144 1.0 97.56 ? 60 LEU A CA 1 A0A0F6PXH3 UNP 60 L +ATOM 510 C C . LEU A 1 60 ? 11.357 8.251 1.366 1.0 97.56 ? 60 LEU A C 1 A0A0F6PXH3 UNP 60 L +ATOM 511 C CB . LEU A 1 60 ? 12.476 6.014 1.172 1.0 97.56 ? 60 LEU A CB 1 A0A0F6PXH3 UNP 60 L +ATOM 512 O O . LEU A 1 60 ? 10.131 8.203 1.229 1.0 97.56 ? 60 LEU A O 1 A0A0F6PXH3 UNP 60 L +ATOM 513 C CG . LEU A 1 60 ? 13.285 4.863 1.787 1.0 97.56 ? 60 LEU A CG 1 A0A0F6PXH3 UNP 60 L +ATOM 514 C CD1 . LEU A 1 60 ? 13.556 3.837 0.695 1.0 97.56 ? 60 LEU A CD1 1 A0A0F6PXH3 UNP 60 L +ATOM 515 C CD2 . LEU A 1 60 ? 14.627 5.337 2.352 1.0 97.56 ? 60 LEU A CD2 1 A0A0F6PXH3 UNP 60 L +ATOM 516 N N . PRO A 1 61 ? 12.109 9.231 0.832 1.0 95.06 ? 61 PRO A N 1 A0A0F6PXH3 UNP 61 P +ATOM 517 C CA . PRO A 1 61 ? 13.567 9.386 0.960 1.0 95.06 ? 61 PRO A CA 1 A0A0F6PXH3 UNP 61 P +ATOM 518 C C . PRO A 1 61 ? 14.010 9.917 2.336 1.0 95.06 ? 61 PRO A C 1 A0A0F6PXH3 UNP 61 P +ATOM 519 C CB . PRO A 1 61 ? 13.952 10.350 -0.166 1.0 95.06 ? 61 PRO A CB 1 A0A0F6PXH3 UNP 61 P +ATOM 520 O O . PRO A 1 61 ? 15.155 9.705 2.737 1.0 95.06 ? 61 PRO A O 1 A0A0F6PXH3 UNP 61 P +ATOM 521 C CG . PRO A 1 61 ? 12.702 11.211 -0.341 1.0 95.06 ? 61 PRO A CG 1 A0A0F6PXH3 UNP 61 P +ATOM 522 C CD . PRO A 1 61 ? 11.566 10.226 -0.079 1.0 95.06 ? 61 PRO A CD 1 A0A0F6PXH3 UNP 61 P +ATOM 523 N N . VAL A 1 62 ? 13.102 10.561 3.078 1.0 95.31 ? 62 VAL A N 1 A0A0F6PXH3 UNP 62 V +ATOM 524 C CA . VAL A 1 62 ? 13.335 11.087 4.431 1.0 95.31 ? 62 VAL A CA 1 A0A0F6PXH3 UNP 62 V +ATOM 525 C C . VAL A 1 62 ? 12.231 10.601 5.359 1.0 95.31 ? 62 VAL A C 1 A0A0F6PXH3 UNP 62 V +ATOM 526 C CB . VAL A 1 62 ? 13.414 12.627 4.445 1.0 95.31 ? 62 VAL A CB 1 A0A0F6PXH3 UNP 62 V +ATOM 527 O O . VAL A 1 62 ? 11.041 10.784 5.083 1.0 95.31 ? 62 VAL A O 1 A0A0F6PXH3 UNP 62 V +ATOM 528 C CG1 . VAL A 1 62 ? 13.725 13.159 5.852 1.0 95.31 ? 62 VAL A CG1 1 A0A0F6PXH3 UNP 62 V +ATOM 529 C CG2 . VAL A 1 62 ? 14.510 13.140 3.502 1.0 95.31 ? 62 VAL A CG2 1 A0A0F6PXH3 UNP 62 V +ATOM 530 N N . SER A 1 63 ? 12.626 9.988 6.473 1.0 97.19 ? 63 SER A N 1 A0A0F6PXH3 UNP 63 S +ATOM 531 C CA . SER A 1 63 ? 11.667 9.451 7.429 1.0 97.19 ? 63 SER A CA 1 A0A0F6PXH3 UNP 63 S +ATOM 532 C C . SER A 1 63 ? 11.078 10.540 8.322 1.0 97.19 ? 63 SER A C 1 A0A0F6PXH3 UNP 63 S +ATOM 533 C CB . SER A 1 63 ? 12.278 8.324 8.260 1.0 97.19 ? 63 SER A CB 1 A0A0F6PXH3 UNP 63 S +ATOM 534 O O . SER A 1 63 ? 11.814 11.355 8.867 1.0 97.19 ? 63 SER A O 1 A0A0F6PXH3 UNP 63 S +ATOM 535 O OG . SER A 1 63 ? 11.286 7.754 9.092 1.0 97.19 ? 63 SER A OG 1 A0A0F6PXH3 UNP 63 S +ATOM 536 N N . ASN A 1 64 ? 9.758 10.507 8.528 1.0 97.50 ? 64 ASN A N 1 A0A0F6PXH3 UNP 64 N +ATOM 537 C CA . ASN A 1 64 ? 9.069 11.362 9.503 1.0 97.50 ? 64 ASN A CA 1 A0A0F6PXH3 UNP 64 N +ATOM 538 C C . ASN A 1 64 ? 8.827 10.647 10.840 1.0 97.50 ? 64 ASN A C 1 A0A0F6PXH3 UNP 64 N +ATOM 539 C CB . ASN A 1 64 ? 7.756 11.894 8.908 1.0 97.50 ? 64 ASN A CB 1 A0A0F6PXH3 UNP 64 N +ATOM 540 O O . ASN A 1 64 ? 8.095 11.155 11.687 1.0 97.50 ? 64 ASN A O 1 A0A0F6PXH3 UNP 64 N +ATOM 541 C CG . ASN A 1 64 ? 6.636 10.867 8.880 1.0 97.50 ? 64 ASN A CG 1 A0A0F6PXH3 UNP 64 N +ATOM 542 N ND2 . ASN A 1 64 ? 5.396 11.289 8.801 1.0 97.50 ? 64 ASN A ND2 1 A0A0F6PXH3 UNP 64 N +ATOM 543 O OD1 . ASN A 1 64 ? 6.853 9.669 8.894 1.0 97.50 ? 64 ASN A OD1 1 A0A0F6PXH3 UNP 64 N +ATOM 544 N N . ILE A 1 65 ? 9.381 9.444 11.033 1.0 95.62 ? 65 ILE A N 1 A0A0F6PXH3 UNP 65 I +ATOM 545 C CA . ILE A 1 65 ? 8.994 8.583 12.152 1.0 95.62 ? 65 ILE A CA 1 A0A0F6PXH3 UNP 65 I +ATOM 546 C C . ILE A 1 65 ? 9.247 9.236 13.507 1.0 95.62 ? 65 ILE A C 1 A0A0F6PXH3 UNP 65 I +ATOM 547 C CB . ILE A 1 65 ? 9.682 7.207 12.059 1.0 95.62 ? 65 ILE A CB 1 A0A0F6PXH3 UNP 65 I +ATOM 548 O O . ILE A 1 65 ? 8.510 8.936 14.434 1.0 95.62 ? 65 ILE A O 1 A0A0F6PXH3 UNP 65 I +ATOM 549 C CG1 . ILE A 1 65 ? 9.003 6.213 13.022 1.0 95.62 ? 65 ILE A CG1 1 A0A0F6PXH3 UNP 65 I +ATOM 550 C CG2 . ILE A 1 65 ? 11.196 7.302 12.344 1.0 95.62 ? 65 ILE A CG2 1 A0A0F6PXH3 UNP 65 I +ATOM 551 C CD1 . ILE A 1 65 ? 9.455 4.768 12.822 1.0 95.62 ? 65 ILE A CD1 1 A0A0F6PXH3 UNP 65 I +ATOM 552 N N . SER A 1 66 ? 10.245 10.120 13.636 1.0 93.94 ? 66 SER A N 1 A0A0F6PXH3 UNP 66 S +ATOM 553 C CA . SER A 1 66 ? 10.544 10.898 14.849 1.0 93.94 ? 66 SER A CA 1 A0A0F6PXH3 UNP 66 S +ATOM 554 C C . SER A 1 66 ? 9.519 12.002 15.129 1.0 93.94 ? 66 SER A C 1 A0A0F6PXH3 UNP 66 S +ATOM 555 C CB . SER A 1 66 ? 11.940 11.519 14.745 1.0 93.94 ? 66 SER A CB 1 A0A0F6PXH3 UNP 66 S +ATOM 556 O O . SER A 1 66 ? 9.315 12.362 16.282 1.0 93.94 ? 66 SER A O 1 A0A0F6PXH3 UNP 66 S +ATOM 557 O OG . SER A 1 66 ? 12.122 12.144 13.490 1.0 93.94 ? 66 SER A OG 1 A0A0F6PXH3 UNP 66 S +ATOM 558 N N . GLU A 1 67 ? 8.841 12.498 14.098 1.0 94.69 ? 67 GLU A N 1 A0A0F6PXH3 UNP 67 E +ATOM 559 C CA . GLU A 1 67 ? 7.897 13.622 14.163 1.0 94.69 ? 67 GLU A CA 1 A0A0F6PXH3 UNP 67 E +ATOM 560 C C . GLU A 1 67 ? 6.468 13.172 14.482 1.0 94.69 ? 67 GLU A C 1 A0A0F6PXH3 UNP 67 E +ATOM 561 C CB . GLU A 1 67 ? 7.894 14.351 12.811 1.0 94.69 ? 67 GLU A CB 1 A0A0F6PXH3 UNP 67 E +ATOM 562 O O . GLU A 1 67 ? 5.639 13.982 14.891 1.0 94.69 ? 67 GLU A O 1 A0A0F6PXH3 UNP 67 E +ATOM 563 C CG . GLU A 1 67 ? 9.271 14.897 12.397 1.0 94.69 ? 67 GLU A CG 1 A0A0F6PXH3 UNP 67 E +ATOM 564 C CD . GLU A 1 67 ? 9.324 15.338 10.925 1.0 94.69 ? 67 GLU A CD 1 A0A0F6PXH3 UNP 67 E +ATOM 565 O OE1 . GLU A 1 67 ? 10.437 15.709 10.499 1.0 94.69 ? 67 GLU A OE1 1 A0A0F6PXH3 UNP 67 E +ATOM 566 O OE2 . GLU A 1 67 ? 8.295 15.242 10.210 1.0 94.69 ? 67 GLU A OE2 1 A0A0F6PXH3 UNP 67 E +ATOM 567 N N . VAL A 1 68 ? 6.157 11.883 14.301 1.0 94.00 ? 68 VAL A N 1 A0A0F6PXH3 UNP 68 V +ATOM 568 C CA . VAL A 1 68 ? 4.815 11.360 14.574 1.0 94.00 ? 68 VAL A CA 1 A0A0F6PXH3 UNP 68 V +ATOM 569 C C . VAL A 1 68 ? 4.552 11.369 16.086 1.0 94.00 ? 68 VAL A C 1 A0A0F6PXH3 UNP 68 V +ATOM 570 C CB . VAL A 1 68 ? 4.601 9.975 13.939 1.0 94.00 ? 68 VAL A CB 1 A0A0F6PXH3 UNP 68 V +ATOM 571 O O . VAL A 1 68 ? 5.311 10.739 16.833 1.0 94.00 ? 68 VAL A O 1 A0A0F6PXH3 UNP 68 V +ATOM 572 C CG1 . VAL A 1 68 ? 3.193 9.427 14.205 1.0 94.00 ? 68 VAL A CG1 1 A0A0F6PXH3 UNP 68 V +ATOM 573 C CG2 . VAL A 1 68 ? 4.772 10.094 12.418 1.0 94.00 ? 68 VAL A CG2 1 A0A0F6PXH3 UNP 68 V +ATOM 574 N N . PRO A 1 69 ? 3.510 12.075 16.564 1.0 91.12 ? 69 PRO A N 1 A0A0F6PXH3 UNP 69 P +ATOM 575 C CA . PRO A 1 69 ? 3.164 12.105 17.981 1.0 91.12 ? 69 PRO A CA 1 A0A0F6PXH3 UNP 69 P +ATOM 576 C C . PRO A 1 69 ? 2.590 10.759 18.425 1.0 91.12 ? 69 PRO A C 1 A0A0F6PXH3 UNP 69 P +ATOM 577 C CB . PRO A 1 69 ? 2.144 13.238 18.124 1.0 91.12 ? 69 PRO A CB 1 A0A0F6PXH3 UNP 69 P +ATOM 578 O O . PRO A 1 69 ? 2.201 9.938 17.598 1.0 91.12 ? 69 PRO A O 1 A0A0F6PXH3 UNP 69 P +ATOM 579 C CG . PRO A 1 69 ? 1.425 13.217 16.777 1.0 91.12 ? 69 PRO A CG 1 A0A0F6PXH3 UNP 69 P +ATOM 580 C CD . PRO A 1 69 ? 2.543 12.857 15.800 1.0 91.12 ? 69 PRO A CD 1 A0A0F6PXH3 UNP 69 P +ATOM 581 N N . ASP A 1 70 ? 2.520 10.542 19.738 1.0 92.38 ? 70 ASP A N 1 A0A0F6PXH3 UNP 70 D +ATOM 582 C CA . ASP A 1 70 ? 1.832 9.397 20.355 1.0 92.38 ? 70 ASP A CA 1 A0A0F6PXH3 UNP 70 D +ATOM 583 C C . ASP A 1 70 ? 2.393 8.003 19.977 1.0 92.38 ? 70 ASP A C 1 A0A0F6PXH3 UNP 70 D +ATOM 584 C CB . ASP A 1 70 ? 0.309 9.547 20.143 1.0 92.38 ? 70 ASP A CB 1 A0A0F6PXH3 UNP 70 D +ATOM 585 O O . ASP A 1 70 ? 1.856 6.973 20.375 1.0 92.38 ? 70 ASP A O 1 A0A0F6PXH3 UNP 70 D +ATOM 586 C CG . ASP A 1 70 ? -0.258 10.915 20.573 1.0 92.38 ? 70 ASP A CG 1 A0A0F6PXH3 UNP 70 D +ATOM 587 O OD1 . ASP A 1 70 ? 0.282 11.491 21.544 1.0 92.38 ? 70 ASP A OD1 1 A0A0F6PXH3 UNP 70 D +ATOM 588 O OD2 . ASP A 1 70 ? -1.234 11.402 19.932 1.0 92.38 ? 70 ASP A OD2 1 A0A0F6PXH3 UNP 70 D +ATOM 589 N N . LEU A 1 71 ? 3.523 7.956 19.263 1.0 93.12 ? 71 LEU A N 1 A0A0F6PXH3 UNP 71 L +ATOM 590 C CA . LEU A 1 71 ? 4.257 6.740 18.923 1.0 93.12 ? 71 LEU A CA 1 A0A0F6PXH3 UNP 71 L +ATOM 591 C C . LEU A 1 71 ? 5.357 6.509 19.972 1.0 93.12 ? 71 LEU A C 1 A0A0F6PXH3 UNP 71 L +ATOM 592 C CB . LEU A 1 71 ? 4.798 6.891 17.480 1.0 93.12 ? 71 LEU A CB 1 A0A0F6PXH3 UNP 71 L +ATOM 593 O O . LEU A 1 71 ? 6.300 7.302 20.052 1.0 93.12 ? 71 LEU A O 1 A0A0F6PXH3 UNP 71 L +ATOM 594 C CG . LEU A 1 71 ? 4.695 5.618 16.626 1.0 93.12 ? 71 LEU A CG 1 A0A0F6PXH3 UNP 71 L +ATOM 595 C CD1 . LEU A 1 71 ? 3.247 5.366 16.204 1.0 93.12 ? 71 LEU A CD1 1 A0A0F6PXH3 UNP 71 L +ATOM 596 C CD2 . LEU A 1 71 ? 5.483 5.771 15.323 1.0 93.12 ? 71 LEU A CD2 1 A0A0F6PXH3 UNP 71 L +ATOM 597 N N . ASP A 1 72 ? 5.264 5.458 20.784 1.0 91.81 ? 72 ASP A N 1 A0A0F6PXH3 UNP 72 D +ATOM 598 C CA . ASP A 1 72 ? 6.324 5.136 21.751 1.0 91.81 ? 72 ASP A CA 1 A0A0F6PXH3 UNP 72 D +ATOM 599 C C . ASP A 1 72 ? 7.587 4.564 21.070 1.0 91.81 ? 72 ASP A C 1 A0A0F6PXH3 UNP 72 D +ATOM 600 C CB . ASP A 1 72 ? 5.785 4.261 22.895 1.0 91.81 ? 72 ASP A CB 1 A0A0F6PXH3 UNP 72 D +ATOM 601 O O . ASP A 1 72 ? 7.577 4.190 19.894 1.0 91.81 ? 72 ASP A O 1 A0A0F6PXH3 UNP 72 D +ATOM 602 C CG . ASP A 1 72 ? 5.418 2.836 22.481 1.0 91.81 ? 72 ASP A CG 1 A0A0F6PXH3 UNP 72 D +ATOM 603 O OD1 . ASP A 1 72 ? 6.299 2.151 21.912 1.0 91.81 ? 72 ASP A OD1 1 A0A0F6PXH3 UNP 72 D +ATOM 604 O OD2 . ASP A 1 72 ? 4.278 2.425 22.777 1.0 91.81 ? 72 ASP A OD2 1 A0A0F6PXH3 UNP 72 D +ATOM 605 N N . GLU A 1 73 ? 8.710 4.529 21.795 1.0 93.62 ? 73 GLU A N 1 A0A0F6PXH3 UNP 73 E +ATOM 606 C CA . GLU A 1 73 ? 10.001 4.086 21.248 1.0 93.62 ? 73 GLU A CA 1 A0A0F6PXH3 UNP 73 E +ATOM 607 C C . GLU A 1 73 ? 9.995 2.621 20.785 1.0 93.62 ? 73 GLU A C 1 A0A0F6PXH3 UNP 73 E +ATOM 608 C CB . GLU A 1 73 ? 11.111 4.255 22.294 1.0 93.62 ? 73 GLU A CB 1 A0A0F6PXH3 UNP 73 E +ATOM 609 O O . GLU A 1 73 ? 10.619 2.287 19.774 1.0 93.62 ? 73 GLU A O 1 A0A0F6PXH3 UNP 73 E +ATOM 610 C CG . GLU A 1 73 ? 11.446 5.724 22.588 1.0 93.62 ? 73 GLU A CG 1 A0A0F6PXH3 UNP 73 E +ATOM 611 C CD . GLU A 1 73 ? 12.655 5.876 23.528 1.0 93.62 ? 73 GLU A CD 1 A0A0F6PXH3 UNP 73 E +ATOM 612 O OE1 . GLU A 1 73 ? 13.089 7.034 23.702 1.0 93.62 ? 73 GLU A OE1 1 A0A0F6PXH3 UNP 73 E +ATOM 613 O OE2 . GLU A 1 73 ? 13.141 4.845 24.048 1.0 93.62 ? 73 GLU A OE2 1 A0A0F6PXH3 UNP 73 E +ATOM 614 N N . SER A 1 74 ? 9.273 1.747 21.493 1.0 93.94 ? 74 SER A N 1 A0A0F6PXH3 UNP 74 S +ATOM 615 C CA . SER A 1 74 ? 9.178 0.323 21.159 1.0 93.94 ? 74 SER A CA 1 A0A0F6PXH3 UNP 74 S +ATOM 616 C C . SER A 1 74 ? 8.423 0.120 19.846 1.0 93.94 ? 74 SER A C 1 A0A0F6PXH3 UNP 74 S +ATOM 617 C CB . SER A 1 74 ? 8.468 -0.422 22.291 1.0 93.94 ? 74 SER A CB 1 A0A0F6PXH3 UNP 74 S +ATOM 618 O O . SER A 1 74 ? 8.869 -0.625 18.962 1.0 93.94 ? 74 SER A O 1 A0A0F6PXH3 UNP 74 S +ATOM 619 O OG . SER A 1 74 ? 8.468 -1.810 22.027 1.0 93.94 ? 74 SER A OG 1 A0A0F6PXH3 UNP 74 S +ATOM 620 N N . TYR A 1 75 ? 7.315 0.845 19.673 1.0 96.50 ? 75 TYR A N 1 A0A0F6PXH3 UNP 75 Y +ATOM 621 C CA . TYR A 1 75 ? 6.533 0.817 18.450 1.0 96.50 ? 75 TYR A CA 1 A0A0F6PXH3 UNP 75 Y +ATOM 622 C C . TYR A 1 75 ? 7.318 1.428 17.288 1.0 96.50 ? 75 TYR A C 1 A0A0F6PXH3 UNP 75 Y +ATOM 623 C CB . TYR A 1 75 ? 5.177 1.499 18.670 1.0 96.50 ? 75 TYR A CB 1 A0A0F6PXH3 UNP 75 Y +ATOM 624 O O . TYR A 1 75 ? 7.427 0.787 16.243 1.0 96.50 ? 75 TYR A O 1 A0A0F6PXH3 UNP 75 Y +ATOM 625 C CG . TYR A 1 75 ? 4.174 1.353 17.533 1.0 96.50 ? 75 TYR A CG 1 A0A0F6PXH3 UNP 75 Y +ATOM 626 C CD1 . TYR A 1 75 ? 3.141 2.300 17.411 1.0 96.50 ? 75 TYR A CD1 1 A0A0F6PXH3 UNP 75 Y +ATOM 627 C CD2 . TYR A 1 75 ? 4.209 0.258 16.642 1.0 96.50 ? 75 TYR A CD2 1 A0A0F6PXH3 UNP 75 Y +ATOM 628 C CE1 . TYR A 1 75 ? 2.195 2.194 16.374 1.0 96.50 ? 75 TYR A CE1 1 A0A0F6PXH3 UNP 75 Y +ATOM 629 C CE2 . TYR A 1 75 ? 3.238 0.125 15.633 1.0 96.50 ? 75 TYR A CE2 1 A0A0F6PXH3 UNP 75 Y +ATOM 630 O OH . TYR A 1 75 ? 1.335 1.021 14.478 1.0 96.50 ? 75 TYR A OH 1 A0A0F6PXH3 UNP 75 Y +ATOM 631 C CZ . TYR A 1 75 ? 2.251 1.115 15.474 1.0 96.50 ? 75 TYR A CZ 1 A0A0F6PXH3 UNP 75 Y +ATOM 632 N N . ARG A 1 76 ? 7.976 2.585 17.491 1.0 96.25 ? 76 ARG A N 1 A0A0F6PXH3 UNP 76 R +ATOM 633 C CA . ARG A 1 76 ? 8.881 3.207 16.499 1.0 96.25 ? 76 ARG A CA 1 A0A0F6PXH3 UNP 76 R +ATOM 634 C C . ARG A 1 76 ? 9.944 2.232 16.006 1.0 96.25 ? 76 ARG A C 1 A0A0F6PXH3 UNP 76 R +ATOM 635 C CB . ARG A 1 76 ? 9.588 4.441 17.089 1.0 96.25 ? 76 ARG A CB 1 A0A0F6PXH3 UNP 76 R +ATOM 636 O O . ARG A 1 76 ? 10.158 2.111 14.801 1.0 96.25 ? 76 ARG A O 1 A0A0F6PXH3 UNP 76 R +ATOM 637 C CG . ARG A 1 76 ? 8.679 5.667 17.121 1.0 96.25 ? 76 ARG A CG 1 A0A0F6PXH3 UNP 76 R +ATOM 638 C CD . ARG A 1 76 ? 9.374 6.891 17.725 1.0 96.25 ? 76 ARG A CD 1 A0A0F6PXH3 UNP 76 R +ATOM 639 N NE . ARG A 1 76 ? 8.382 7.799 18.314 1.0 96.25 ? 76 ARG A NE 1 A0A0F6PXH3 UNP 76 R +ATOM 640 N NH1 . ARG A 1 76 ? 8.469 9.648 16.946 1.0 96.25 ? 76 ARG A NH1 1 A0A0F6PXH3 UNP 76 R +ATOM 641 N NH2 . ARG A 1 76 ? 7.088 9.620 18.626 1.0 96.25 ? 76 ARG A NH2 1 A0A0F6PXH3 UNP 76 R +ATOM 642 C CZ . ARG A 1 76 ? 8.006 9.010 17.958 1.0 96.25 ? 76 ARG A CZ 1 A0A0F6PXH3 UNP 76 R +ATOM 643 N N . LYS A 1 77 ? 10.606 1.526 16.926 1.0 96.25 ? 77 LYS A N 1 A0A0F6PXH3 UNP 77 K +ATOM 644 C CA . LYS A 1 77 ? 11.629 0.534 16.583 1.0 96.25 ? 77 LYS A CA 1 A0A0F6PXH3 UNP 77 K +ATOM 645 C C . LYS A 1 77 ? 11.040 -0.608 15.754 1.0 96.25 ? 77 LYS A C 1 A0A0F6PXH3 UNP 77 K +ATOM 646 C CB . LYS A 1 77 ? 12.293 0.042 17.875 1.0 96.25 ? 77 LYS A CB 1 A0A0F6PXH3 UNP 77 K +ATOM 647 O O . LYS A 1 77 ? 11.597 -0.936 14.710 1.0 96.25 ? 77 LYS A O 1 A0A0F6PXH3 UNP 77 K +ATOM 648 C CG . LYS A 1 77 ? 13.424 -0.953 17.586 1.0 96.25 ? 77 LYS A CG 1 A0A0F6PXH3 UNP 77 K +ATOM 649 C CD . LYS A 1 77 ? 14.088 -1.402 18.890 1.0 96.25 ? 77 LYS A CD 1 A0A0F6PXH3 UNP 77 K +ATOM 650 C CE . LYS A 1 77 ? 15.145 -2.465 18.578 1.0 96.25 ? 77 LYS A CE 1 A0A0F6PXH3 UNP 77 K +ATOM 651 N NZ . LYS A 1 77 ? 15.754 -2.998 19.821 1.0 96.25 ? 77 LYS A NZ 1 A0A0F6PXH3 UNP 77 K +ATOM 652 N N . SER A 1 78 ? 9.907 -1.159 16.188 1.0 97.19 ? 78 SER A N 1 A0A0F6PXH3 UNP 78 S +ATOM 653 C CA . SER A 1 78 ? 9.264 -2.303 15.531 1.0 97.19 ? 78 SER A CA 1 A0A0F6PXH3 UNP 78 S +ATOM 654 C C . SER A 1 78 ? 8.789 -1.966 14.115 1.0 97.19 ? 78 SER A C 1 A0A0F6PXH3 UNP 78 S +ATOM 655 C CB . SER A 1 78 ? 8.093 -2.817 16.377 1.0 97.19 ? 78 SER A CB 1 A0A0F6PXH3 UNP 78 S +ATOM 656 O O . SER A 1 78 ? 9.074 -2.714 13.184 1.0 97.19 ? 78 SER A O 1 A0A0F6PXH3 UNP 78 S +ATOM 657 O OG . SER A 1 78 ? 8.545 -3.186 17.669 1.0 97.19 ? 78 SER A OG 1 A0A0F6PXH3 UNP 78 S +ATOM 658 N N . VAL A 1 79 ? 8.132 -0.817 13.908 1.0 97.00 ? 79 VAL A N 1 A0A0F6PXH3 UNP 79 V +ATOM 659 C CA . VAL A 1 79 ? 7.674 -0.423 12.561 1.0 97.00 ? 79 VAL A CA 1 A0A0F6PXH3 UNP 79 V +ATOM 660 C C . VAL A 1 79 ? 8.826 -0.040 11.641 1.0 97.00 ? 79 VAL A C 1 A0A0F6PXH3 UNP 79 V +ATOM 661 C CB . VAL A 1 79 ? 6.619 0.696 12.562 1.0 97.00 ? 79 VAL A CB 1 A0A0F6PXH3 UNP 79 V +ATOM 662 O O . VAL A 1 79 ? 8.738 -0.292 10.445 1.0 97.00 ? 79 VAL A O 1 A0A0F6PXH3 UNP 79 V +ATOM 663 C CG1 . VAL A 1 79 ? 5.389 0.262 13.347 1.0 97.00 ? 79 VAL A CG1 1 A0A0F6PXH3 UNP 79 V +ATOM 664 C CG2 . VAL A 1 79 ? 7.135 2.031 13.101 1.0 97.00 ? 79 VAL A CG2 1 A0A0F6PXH3 UNP 79 V +ATOM 665 N N . LYS A 1 80 ? 9.921 0.521 12.173 1.0 97.38 ? 80 LYS A N 1 A0A0F6PXH3 UNP 80 K +ATOM 666 C CA . LYS A 1 80 ? 11.123 0.808 11.380 1.0 97.38 ? 80 LYS A CA 1 A0A0F6PXH3 UNP 80 K +ATOM 667 C C . LYS A 1 80 ? 11.801 -0.479 10.912 1.0 97.38 ? 80 LYS A C 1 A0A0F6PXH3 UNP 80 K +ATOM 668 C CB . LYS A 1 80 ? 12.073 1.698 12.191 1.0 97.38 ? 80 LYS A CB 1 A0A0F6PXH3 UNP 80 K +ATOM 669 O O . LYS A 1 80 ? 12.169 -0.580 9.747 1.0 97.38 ? 80 LYS A O 1 A0A0F6PXH3 UNP 80 K +ATOM 670 C CG . LYS A 1 80 ? 13.281 2.141 11.354 1.0 97.38 ? 80 LYS A CG 1 A0A0F6PXH3 UNP 80 K +ATOM 671 C CD . LYS A 1 80 ? 14.180 3.091 12.149 1.0 97.38 ? 80 LYS A CD 1 A0A0F6PXH3 UNP 80 K +ATOM 672 C CE . LYS A 1 80 ? 15.371 3.498 11.274 1.0 97.38 ? 80 LYS A CE 1 A0A0F6PXH3 UNP 80 K +ATOM 673 N NZ . LYS A 1 80 ? 16.272 4.444 11.977 1.0 97.38 ? 80 LYS A NZ 1 A0A0F6PXH3 UNP 80 K +ATOM 674 N N . GLU A 1 81 ? 11.949 -1.459 11.803 1.0 98.31 ? 81 GLU A N 1 A0A0F6PXH3 UNP 81 E +ATOM 675 C CA . GLU A 1 81 ? 12.476 -2.787 11.462 1.0 98.31 ? 81 GLU A CA 1 A0A0F6PXH3 UNP 81 E +ATOM 676 C C . GLU A 1 81 ? 11.597 -3.465 10.399 1.0 98.31 ? 81 GLU A C 1 A0A0F6PXH3 UNP 81 E +ATOM 677 C CB . GLU A 1 81 ? 12.565 -3.620 12.753 1.0 98.31 ? 81 GLU A CB 1 A0A0F6PXH3 UNP 81 E +ATOM 678 O O . GLU A 1 81 ? 12.096 -3.949 9.385 1.0 98.31 ? 81 GLU A O 1 A0A0F6PXH3 UNP 81 E +ATOM 679 C CG . GLU A 1 81 ? 13.284 -4.966 12.573 1.0 98.31 ? 81 GLU A CG 1 A0A0F6PXH3 UNP 81 E +ATOM 680 C CD . GLU A 1 81 ? 13.271 -5.841 13.846 1.0 98.31 ? 81 GLU A CD 1 A0A0F6PXH3 UNP 81 E +ATOM 681 O OE1 . GLU A 1 81 ? 13.655 -7.025 13.743 1.0 98.31 ? 81 GLU A OE1 1 A0A0F6PXH3 UNP 81 E +ATOM 682 O OE2 . GLU A 1 81 ? 12.864 -5.363 14.935 1.0 98.31 ? 81 GLU A OE2 1 A0A0F6PXH3 UNP 81 E +ATOM 683 N N . PHE A 1 82 ? 10.277 -3.416 10.582 1.0 98.75 ? 82 PHE A N 1 A0A0F6PXH3 UNP 82 F +ATOM 684 C CA . PHE A 1 82 ? 9.319 -3.998 9.646 1.0 98.75 ? 82 PHE A CA 1 A0A0F6PXH3 UNP 82 F +ATOM 685 C C . PHE A 1 82 ? 9.312 -3.305 8.280 1.0 98.75 ? 82 PHE A C 1 A0A0F6PXH3 UNP 82 F +ATOM 686 C CB . PHE A 1 82 ? 7.944 -3.963 10.311 1.0 98.75 ? 82 PHE A CB 1 A0A0F6PXH3 UNP 82 F +ATOM 687 O O . PHE A 1 82 ? 9.287 -3.980 7.253 1.0 98.75 ? 82 PHE A O 1 A0A0F6PXH3 UNP 82 F +ATOM 688 C CG . PHE A 1 82 ? 6.873 -4.756 9.595 1.0 98.75 ? 82 PHE A CG 1 A0A0F6PXH3 UNP 82 F +ATOM 689 C CD1 . PHE A 1 82 ? 5.690 -4.130 9.160 1.0 98.75 ? 82 PHE A CD1 1 A0A0F6PXH3 UNP 82 F +ATOM 690 C CD2 . PHE A 1 82 ? 7.038 -6.142 9.414 1.0 98.75 ? 82 PHE A CD2 1 A0A0F6PXH3 UNP 82 F +ATOM 691 C CE1 . PHE A 1 82 ? 4.673 -4.890 8.556 1.0 98.75 ? 82 PHE A CE1 1 A0A0F6PXH3 UNP 82 F +ATOM 692 C CE2 . PHE A 1 82 ? 6.027 -6.895 8.793 1.0 98.75 ? 82 PHE A CE2 1 A0A0F6PXH3 UNP 82 F +ATOM 693 C CZ . PHE A 1 82 ? 4.849 -6.270 8.363 1.0 98.75 ? 82 PHE A CZ 1 A0A0F6PXH3 UNP 82 F +ATOM 694 N N . ALA A 1 83 ? 9.405 -1.973 8.250 1.0 98.50 ? 83 ALA A N 1 A0A0F6PXH3 UNP 83 A +ATOM 695 C CA . ALA A 1 83 ? 9.503 -1.201 7.017 1.0 98.50 ? 83 ALA A CA 1 A0A0F6PXH3 UNP 83 A +ATOM 696 C C . ALA A 1 83 ? 10.726 -1.610 6.184 1.0 98.50 ? 83 ALA A C 1 A0A0F6PXH3 UNP 83 A +ATOM 697 C CB . ALA A 1 83 ? 9.537 0.287 7.376 1.0 98.50 ? 83 ALA A CB 1 A0A0F6PXH3 UNP 83 A +ATOM 698 O O . ALA A 1 83 ? 10.591 -1.824 4.983 1.0 98.50 ? 83 ALA A O 1 A0A0F6PXH3 UNP 83 A +ATOM 699 N N . VAL A 1 84 ? 11.888 -1.803 6.817 1.0 98.50 ? 84 VAL A N 1 A0A0F6PXH3 UNP 84 V +ATOM 700 C CA . VAL A 1 84 ? 13.108 -2.263 6.129 1.0 98.50 ? 84 VAL A CA 1 A0A0F6PXH3 UNP 84 V +ATOM 701 C C . VAL A 1 84 ? 12.914 -3.650 5.507 1.0 98.50 ? 84 VAL A C 1 A0A0F6PXH3 UNP 84 V +ATOM 702 C CB . VAL A 1 84 ? 14.298 -2.257 7.110 1.0 98.50 ? 84 VAL A CB 1 A0A0F6PXH3 UNP 84 V +ATOM 703 O O . VAL A 1 84 ? 13.349 -3.898 4.383 1.0 98.50 ? 84 VAL A O 1 A0A0F6PXH3 UNP 84 V +ATOM 704 C CG1 . VAL A 1 84 ? 15.543 -2.958 6.552 1.0 98.50 ? 84 VAL A CG1 1 A0A0F6PXH3 UNP 84 V +ATOM 705 C CG2 . VAL A 1 84 ? 14.700 -0.819 7.463 1.0 98.50 ? 84 VAL A CG2 1 A0A0F6PXH3 UNP 84 V +ATOM 706 N N . GLU A 1 85 ? 12.249 -4.570 6.207 1.0 98.81 ? 85 GLU A N 1 A0A0F6PXH3 UNP 85 E +ATOM 707 C CA . GLU A 1 85 ? 11.975 -5.905 5.665 1.0 98.81 ? 85 GLU A CA 1 A0A0F6PXH3 UNP 85 E +ATOM 708 C C . GLU A 1 85 ? 10.954 -5.883 4.516 1.0 98.81 ? 85 GLU A C 1 A0A0F6PXH3 UNP 85 E +ATOM 709 C CB . GLU A 1 85 ? 11.538 -6.849 6.796 1.0 98.81 ? 85 GLU A CB 1 A0A0F6PXH3 UNP 85 E +ATOM 710 O O . GLU A 1 85 ? 11.113 -6.621 3.537 1.0 98.81 ? 85 GLU A O 1 A0A0F6PXH3 UNP 85 E +ATOM 711 C CG . GLU A 1 85 ? 12.676 -7.189 7.776 1.0 98.81 ? 85 GLU A CG 1 A0A0F6PXH3 UNP 85 E +ATOM 712 C CD . GLU A 1 85 ? 13.915 -7.746 7.051 1.0 98.81 ? 85 GLU A CD 1 A0A0F6PXH3 UNP 85 E +ATOM 713 O OE1 . GLU A 1 85 ? 15.032 -7.189 7.218 1.0 98.81 ? 85 GLU A OE1 1 A0A0F6PXH3 UNP 85 E +ATOM 714 O OE2 . GLU A 1 85 ? 13.758 -8.671 6.223 1.0 98.81 ? 85 GLU A OE2 1 A0A0F6PXH3 UNP 85 E +ATOM 715 N N . LEU A 1 86 ? 9.950 -5.004 4.588 1.0 98.88 ? 86 LEU A N 1 A0A0F6PXH3 UNP 86 L +ATOM 716 C CA . LEU A 1 86 ? 8.983 -4.791 3.509 1.0 98.88 ? 86 LEU A CA 1 A0A0F6PXH3 UNP 86 L +ATOM 717 C C . LEU A 1 86 ? 9.611 -4.123 2.282 1.0 98.88 ? 86 LEU A C 1 A0A0F6PXH3 UNP 86 L +ATOM 718 C CB . LEU A 1 86 ? 7.797 -3.961 4.024 1.0 98.88 ? 86 LEU A CB 1 A0A0F6PXH3 UNP 86 L +ATOM 719 O O . LEU A 1 86 ? 9.303 -4.531 1.168 1.0 98.88 ? 86 LEU A O 1 A0A0F6PXH3 UNP 86 L +ATOM 720 C CG . LEU A 1 86 ? 6.843 -4.715 4.964 1.0 98.88 ? 86 LEU A CG 1 A0A0F6PXH3 UNP 86 L +ATOM 721 C CD1 . LEU A 1 86 ? 5.793 -3.730 5.470 1.0 98.88 ? 86 LEU A CD1 1 A0A0F6PXH3 UNP 86 L +ATOM 722 C CD2 . LEU A 1 86 ? 6.101 -5.852 4.258 1.0 98.88 ? 86 LEU A CD2 1 A0A0F6PXH3 UNP 86 L +ATOM 723 N N . GLU A 1 87 ? 10.517 -3.162 2.461 1.0 98.62 ? 87 GLU A N 1 A0A0F6PXH3 UNP 87 E +ATOM 724 C CA . GLU A 1 87 ? 11.273 -2.543 1.365 1.0 98.62 ? 87 GLU A CA 1 A0A0F6PXH3 UNP 87 E +ATOM 725 C C . GLU A 1 87 ? 12.102 -3.599 0.618 1.0 98.62 ? 87 GLU A C 1 A0A0F6PXH3 UNP 87 E +ATOM 726 C CB . GLU A 1 87 ? 12.169 -1.437 1.941 1.0 98.62 ? 87 GLU A CB 1 A0A0F6PXH3 UNP 87 E +ATOM 727 O O . GLU A 1 87 ? 11.975 -3.755 -0.597 1.0 98.62 ? 87 GLU A O 1 A0A0F6PXH3 UNP 87 E +ATOM 728 C CG . GLU A 1 87 ? 12.914 -0.636 0.863 1.0 98.62 ? 87 GLU A CG 1 A0A0F6PXH3 UNP 87 E +ATOM 729 C CD . GLU A 1 87 ? 13.980 0.295 1.464 1.0 98.62 ? 87 GLU A CD 1 A0A0F6PXH3 UNP 87 E +ATOM 730 O OE1 . GLU A 1 87 ? 14.918 0.659 0.721 1.0 98.62 ? 87 GLU A OE1 1 A0A0F6PXH3 UNP 87 E +ATOM 731 O OE2 . GLU A 1 87 ? 13.876 0.636 2.667 1.0 98.62 ? 87 GLU A OE2 1 A0A0F6PXH3 UNP 87 E +ATOM 732 N N . LYS A 1 88 ? 12.868 -4.424 1.348 1.0 98.56 ? 88 LYS A N 1 A0A0F6PXH3 UNP 88 K +ATOM 733 C CA . LYS A 1 88 ? 13.621 -5.542 0.751 1.0 98.56 ? 88 LYS A CA 1 A0A0F6PXH3 UNP 88 K +ATOM 734 C C . LYS A 1 88 ? 12.706 -6.535 0.035 1.0 98.56 ? 88 LYS A C 1 A0A0F6PXH3 UNP 88 K +ATOM 735 C CB . LYS A 1 88 ? 14.390 -6.301 1.835 1.0 98.56 ? 88 LYS A CB 1 A0A0F6PXH3 UNP 88 K +ATOM 736 O O . LYS A 1 88 ? 13.105 -7.119 -0.970 1.0 98.56 ? 88 LYS A O 1 A0A0F6PXH3 UNP 88 K +ATOM 737 C CG . LYS A 1 88 ? 15.538 -5.521 2.483 1.0 98.56 ? 88 LYS A CG 1 A0A0F6PXH3 UNP 88 K +ATOM 738 C CD . LYS A 1 88 ? 16.020 -6.334 3.691 1.0 98.56 ? 88 LYS A CD 1 A0A0F6PXH3 UNP 88 K +ATOM 739 C CE . LYS A 1 88 ? 17.012 -5.558 4.550 1.0 98.56 ? 88 LYS A CE 1 A0A0F6PXH3 UNP 88 K +ATOM 740 N NZ . LYS A 1 88 ? 17.201 -6.261 5.845 1.0 98.56 ? 88 LYS A NZ 1 A0A0F6PXH3 UNP 88 K +ATOM 741 N N . LEU A 1 89 ? 11.519 -6.807 0.582 1.0 98.81 ? 89 LEU A N 1 A0A0F6PXH3 UNP 89 L +ATOM 742 C CA . LEU A 1 89 ? 10.545 -7.693 -0.052 1.0 98.81 ? 89 LEU A CA 1 A0A0F6PXH3 UNP 89 L +ATOM 743 C C . LEU A 1 89 ? 9.994 -7.078 -1.344 1.0 98.81 ? 89 LEU A C 1 A0A0F6PXH3 UNP 89 L +ATOM 744 C CB . LEU A 1 89 ? 9.440 -8.058 0.955 1.0 98.81 ? 89 LEU A CB 1 A0A0F6PXH3 UNP 89 L +ATOM 745 O O . LEU A 1 89 ? 9.928 -7.789 -2.343 1.0 98.81 ? 89 LEU A O 1 A0A0F6PXH3 UNP 89 L +ATOM 746 C CG . LEU A 1 89 ? 8.322 -8.949 0.380 1.0 98.81 ? 89 LEU A CG 1 A0A0F6PXH3 UNP 89 L +ATOM 747 C CD1 . LEU A 1 89 ? 8.834 -10.296 -0.142 1.0 98.81 ? 89 LEU A CD1 1 A0A0F6PXH3 UNP 89 L +ATOM 748 C CD2 . LEU A 1 89 ? 7.290 -9.237 1.471 1.0 98.81 ? 89 LEU A CD2 1 A0A0F6PXH3 UNP 89 L +ATOM 749 N N . ALA A 1 90 ? 9.666 -5.785 -1.341 1.0 98.75 ? 90 ALA A N 1 A0A0F6PXH3 UNP 90 A +ATOM 750 C CA . ALA A 1 90 ? 9.205 -5.055 -2.518 1.0 98.75 ? 90 ALA A CA 1 A0A0F6PXH3 UNP 90 A +ATOM 751 C C . ALA A 1 90 ? 10.221 -5.155 -3.661 1.0 98.75 ? 90 ALA A C 1 A0A0F6PXH3 UNP 90 A +ATOM 752 C CB . ALA A 1 90 ? 8.953 -3.592 -2.131 1.0 98.75 ? 90 ALA A CB 1 A0A0F6PXH3 UNP 90 A +ATOM 753 O O . ALA A 1 90 ? 9.866 -5.552 -4.765 1.0 98.75 ? 90 ALA A O 1 A0A0F6PXH3 UNP 90 A +ATOM 754 N N . GLU A 1 91 ? 11.501 -4.901 -3.379 1.0 98.50 ? 91 GLU A N 1 A0A0F6PXH3 UNP 91 E +ATOM 755 C CA . GLU A 1 91 ? 12.563 -4.972 -4.389 1.0 98.50 ? 91 GLU A CA 1 A0A0F6PXH3 UNP 91 E +ATOM 756 C C . GLU A 1 91 ? 12.750 -6.380 -4.960 1.0 98.50 ? 91 GLU A C 1 A0A0F6PXH3 UNP 91 E +ATOM 757 C CB . GLU A 1 91 ? 13.881 -4.483 -3.788 1.0 98.50 ? 91 GLU A CB 1 A0A0F6PXH3 UNP 91 E +ATOM 758 O O . GLU A 1 91 ? 12.892 -6.538 -6.171 1.0 98.50 ? 91 GLU A O 1 A0A0F6PXH3 UNP 91 E +ATOM 759 C CG . GLU A 1 91 ? 13.815 -2.989 -3.456 1.0 98.50 ? 91 GLU A CG 1 A0A0F6PXH3 UNP 91 E +ATOM 760 C CD . GLU A 1 91 ? 15.156 -2.426 -2.989 1.0 98.50 ? 91 GLU A CD 1 A0A0F6PXH3 UNP 91 E +ATOM 761 O OE1 . GLU A 1 91 ? 15.222 -1.188 -2.839 1.0 98.50 ? 91 GLU A OE1 1 A0A0F6PXH3 UNP 91 E +ATOM 762 O OE2 . GLU A 1 91 ? 16.191 -3.138 -3.017 1.0 98.50 ? 91 GLU A OE2 1 A0A0F6PXH3 UNP 91 E +ATOM 763 N N . ARG A 1 92 ? 12.684 -7.421 -4.116 1.0 98.56 ? 92 ARG A N 1 A0A0F6PXH3 UNP 92 R +ATOM 764 C CA . ARG A 1 92 ? 12.724 -8.813 -4.596 1.0 98.56 ? 92 ARG A CA 1 A0A0F6PXH3 UNP 92 R +ATOM 765 C C . ARG A 1 92 ? 11.538 -9.139 -5.499 1.0 98.56 ? 92 ARG A C 1 A0A0F6PXH3 UNP 92 R +ATOM 766 C CB . ARG A 1 92 ? 12.745 -9.801 -3.426 1.0 98.56 ? 92 ARG A CB 1 A0A0F6PXH3 UNP 92 R +ATOM 767 O O . ARG A 1 92 ? 11.712 -9.845 -6.484 1.0 98.56 ? 92 ARG A O 1 A0A0F6PXH3 UNP 92 R +ATOM 768 C CG . ARG A 1 92 ? 14.085 -9.822 -2.681 1.0 98.56 ? 92 ARG A CG 1 A0A0F6PXH3 UNP 92 R +ATOM 769 C CD . ARG A 1 92 ? 14.139 -10.967 -1.657 1.0 98.56 ? 92 ARG A CD 1 A0A0F6PXH3 UNP 92 R +ATOM 770 N NE . ARG A 1 92 ? 12.995 -10.989 -0.713 1.0 98.56 ? 92 ARG A NE 1 A0A0F6PXH3 UNP 92 R +ATOM 771 N NH1 . ARG A 1 92 ? 13.900 -9.721 0.972 1.0 98.56 ? 92 ARG A NH1 1 A0A0F6PXH3 UNP 92 R +ATOM 772 N NH2 . ARG A 1 92 ? 11.951 -10.720 1.306 1.0 98.56 ? 92 ARG A NH2 1 A0A0F6PXH3 UNP 92 R +ATOM 773 C CZ . ARG A 1 92 ? 12.951 -10.477 0.507 1.0 98.56 ? 92 ARG A CZ 1 A0A0F6PXH3 UNP 92 R +ATOM 774 N N . LEU A 1 93 ? 10.343 -8.659 -5.157 1.0 98.81 ? 93 LEU A N 1 A0A0F6PXH3 UNP 93 L +ATOM 775 C CA . LEU A 1 93 ? 9.147 -8.873 -5.971 1.0 98.81 ? 93 LEU A CA 1 A0A0F6PXH3 UNP 93 L +ATOM 776 C C . LEU A 1 93 ? 9.238 -8.120 -7.302 1.0 98.81 ? 93 LEU A C 1 A0A0F6PXH3 UNP 93 L +ATOM 777 C CB . LEU A 1 93 ? 7.896 -8.465 -5.176 1.0 98.81 ? 93 LEU A CB 1 A0A0F6PXH3 UNP 93 L +ATOM 778 O O . LEU A 1 93 ? 8.889 -8.688 -8.328 1.0 98.81 ? 93 LEU A O 1 A0A0F6PXH3 UNP 93 L +ATOM 779 C CG . LEU A 1 93 ? 7.561 -9.396 -3.997 1.0 98.81 ? 93 LEU A CG 1 A0A0F6PXH3 UNP 93 L +ATOM 780 C CD1 . LEU A 1 93 ? 6.459 -8.765 -3.148 1.0 98.81 ? 93 LEU A CD1 1 A0A0F6PXH3 UNP 93 L +ATOM 781 C CD2 . LEU A 1 93 ? 7.073 -10.772 -4.452 1.0 98.81 ? 93 LEU A CD2 1 A0A0F6PXH3 UNP 93 L +ATOM 782 N N . LEU A 1 94 ? 9.766 -6.893 -7.311 1.0 98.81 ? 94 LEU A N 1 A0A0F6PXH3 UNP 94 L +ATOM 783 C CA . LEU A 1 94 ? 10.021 -6.146 -8.546 1.0 98.81 ? 94 LEU A CA 1 A0A0F6PXH3 UNP 94 L +ATOM 784 C C . LEU A 1 94 ? 11.026 -6.867 -9.457 1.0 98.81 ? 94 LEU A C 1 A0A0F6PXH3 UNP 94 L +ATOM 785 C CB . LEU A 1 94 ? 10.513 -4.728 -8.205 1.0 98.81 ? 94 LEU A CB 1 A0A0F6PXH3 UNP 94 L +ATOM 786 O O . LEU A 1 94 ? 10.817 -6.901 -10.665 1.0 98.81 ? 94 LEU A O 1 A0A0F6PXH3 UNP 94 L +ATOM 787 C CG . LEU A 1 94 ? 9.451 -3.799 -7.588 1.0 98.81 ? 94 LEU A CG 1 A0A0F6PXH3 UNP 94 L +ATOM 788 C CD1 . LEU A 1 94 ? 10.119 -2.500 -7.137 1.0 98.81 ? 94 LEU A CD1 1 A0A0F6PXH3 UNP 94 L +ATOM 789 C CD2 . LEU A 1 94 ? 8.334 -3.436 -8.567 1.0 98.81 ? 94 LEU A CD2 1 A0A0F6PXH3 UNP 94 L +ATOM 790 N N . ASP A 1 95 ? 12.075 -7.483 -8.905 1.0 98.69 ? 95 ASP A N 1 A0A0F6PXH3 UNP 95 D +ATOM 791 C CA . ASP A 1 95 ? 13.007 -8.309 -9.686 1.0 98.69 ? 95 ASP A CA 1 A0A0F6PXH3 UNP 95 D +ATOM 792 C C . ASP A 1 95 ? 12.324 -9.552 -10.285 1.0 98.69 ? 95 ASP A C 1 A0A0F6PXH3 UNP 95 D +ATOM 793 C CB . ASP A 1 95 ? 14.209 -8.729 -8.818 1.0 98.69 ? 95 ASP A CB 1 A0A0F6PXH3 UNP 95 D +ATOM 794 O O . ASP A 1 95 ? 12.577 -9.879 -11.442 1.0 98.69 ? 95 ASP A O 1 A0A0F6PXH3 UNP 95 D +ATOM 795 C CG . ASP A 1 95 ? 15.374 -7.730 -8.782 1.0 98.69 ? 95 ASP A CG 1 A0A0F6PXH3 UNP 95 D +ATOM 796 O OD1 . ASP A 1 95 ? 15.416 -6.801 -9.620 1.0 98.69 ? 95 ASP A OD1 1 A0A0F6PXH3 UNP 95 D +ATOM 797 O OD2 . ASP A 1 95 ? 16.315 -7.985 -7.989 1.0 98.69 ? 95 ASP A OD2 1 A0A0F6PXH3 UNP 95 D +ATOM 798 N N . LEU A 1 96 ? 11.426 -10.213 -9.543 1.0 98.69 ? 96 LEU A N 1 A0A0F6PXH3 UNP 96 L +ATOM 799 C CA . LEU A 1 96 ? 10.641 -11.343 -10.065 1.0 98.69 ? 96 LEU A CA 1 A0A0F6PXH3 UNP 96 L +ATOM 800 C C . LEU A 1 96 ? 9.677 -10.911 -11.178 1.0 98.69 ? 96 LEU A C 1 A0A0F6PXH3 UNP 96 L +ATOM 801 C CB . LEU A 1 96 ? 9.855 -12.015 -8.925 1.0 98.69 ? 96 LEU A CB 1 A0A0F6PXH3 UNP 96 L +ATOM 802 O O . LEU A 1 96 ? 9.521 -11.625 -12.164 1.0 98.69 ? 96 LEU A O 1 A0A0F6PXH3 UNP 96 L +ATOM 803 C CG . LEU A 1 96 ? 10.715 -12.770 -7.900 1.0 98.69 ? 96 LEU A CG 1 A0A0F6PXH3 UNP 96 L +ATOM 804 C CD1 . LEU A 1 96 ? 9.828 -13.237 -6.743 1.0 98.69 ? 96 LEU A CD1 1 A0A0F6PXH3 UNP 96 L +ATOM 805 C CD2 . LEU A 1 96 ? 11.402 -13.999 -8.494 1.0 98.69 ? 96 LEU A CD2 1 A0A0F6PXH3 UNP 96 L +ATOM 806 N N . LEU A 1 97 ? 9.058 -9.733 -11.049 1.0 98.56 ? 97 LEU A N 1 A0A0F6PXH3 UNP 97 L +ATOM 807 C CA . LEU A 1 97 ? 8.242 -9.160 -12.121 1.0 98.56 ? 97 LEU A CA 1 A0A0F6PXH3 UNP 97 L +ATOM 808 C C . LEU A 1 97 ? 9.102 -8.826 -13.347 1.0 98.56 ? 97 LEU A C 1 A0A0F6PXH3 UNP 97 L +ATOM 809 C CB . LEU A 1 97 ? 7.491 -7.912 -11.620 1.0 98.56 ? 97 LEU A CB 1 A0A0F6PXH3 UNP 97 L +ATOM 810 O O . LEU A 1 97 ? 8.654 -9.044 -14.465 1.0 98.56 ? 97 LEU A O 1 A0A0F6PXH3 UNP 97 L +ATOM 811 C CG . LEU A 1 97 ? 6.420 -8.168 -10.543 1.0 98.56 ? 97 LEU A CG 1 A0A0F6PXH3 UNP 97 L +ATOM 812 C CD1 . LEU A 1 97 ? 5.896 -6.827 -10.023 1.0 98.56 ? 97 LEU A CD1 1 A0A0F6PXH3 UNP 97 L +ATOM 813 C CD2 . LEU A 1 97 ? 5.219 -8.974 -11.032 1.0 98.56 ? 97 LEU A CD2 1 A0A0F6PXH3 UNP 97 L +ATOM 814 N N . CYS A 1 98 ? 10.338 -8.341 -13.168 1.0 98.62 ? 98 CYS A N 1 A0A0F6PXH3 UNP 98 C +ATOM 815 C CA . CYS A 1 98 ? 11.254 -8.141 -14.297 1.0 98.62 ? 98 CYS A CA 1 A0A0F6PXH3 UNP 98 C +ATOM 816 C C . CYS A 1 98 ? 11.522 -9.460 -15.032 1.0 98.62 ? 98 CYS A C 1 A0A0F6PXH3 UNP 98 C +ATOM 817 C CB . CYS A 1 98 ? 12.588 -7.518 -13.849 1.0 98.62 ? 98 CYS A CB 1 A0A0F6PXH3 UNP 98 C +ATOM 818 O O . CYS A 1 98 ? 11.437 -9.488 -16.256 1.0 98.62 ? 98 CYS A O 1 A0A0F6PXH3 UNP 98 C +ATOM 819 S SG . CYS A 1 98 ? 12.377 -5.838 -13.197 1.0 98.62 ? 98 CYS A SG 1 A0A0F6PXH3 UNP 98 C +ATOM 820 N N . GLU A 1 99 ? 11.794 -10.543 -14.298 1.0 98.50 ? 99 GLU A N 1 A0A0F6PXH3 UNP 99 E +ATOM 821 C CA . GLU A 1 99 ? 12.030 -11.871 -14.876 1.0 98.50 ? 99 GLU A CA 1 A0A0F6PXH3 UNP 99 E +ATOM 822 C C . GLU A 1 99 ? 10.822 -12.374 -15.685 1.0 98.50 ? 99 GLU A C 1 A0A0F6PXH3 UNP 99 E +ATOM 823 C CB . GLU A 1 99 ? 12.429 -12.842 -13.749 1.0 98.50 ? 99 GLU A CB 1 A0A0F6PXH3 UNP 99 E +ATOM 824 O O . GLU A 1 99 ? 10.992 -12.749 -16.844 1.0 98.50 ? 99 GLU A O 1 A0A0F6PXH3 UNP 99 E +ATOM 825 C CG . GLU A 1 99 ? 12.863 -14.225 -14.265 1.0 98.50 ? 99 GLU A CG 1 A0A0F6PXH3 UNP 99 E +ATOM 826 C CD . GLU A 1 99 ? 13.343 -15.175 -13.149 1.0 98.50 ? 99 GLU A CD 1 A0A0F6PXH3 UNP 99 E +ATOM 827 O OE1 . GLU A 1 99 ? 13.534 -16.375 -13.454 1.0 98.50 ? 99 GLU A OE1 1 A0A0F6PXH3 UNP 99 E +ATOM 828 O OE2 . GLU A 1 99 ? 13.569 -14.716 -12.002 1.0 98.50 ? 99 GLU A OE2 1 A0A0F6PXH3 UNP 99 E +ATOM 829 N N . ASP A 1 100 ? 9.604 -12.303 -15.133 1.0 98.00 ? 100 ASP A N 1 A0A0F6PXH3 UNP 100 D +ATOM 830 C CA . ASP A 1 100 ? 8.374 -12.722 -15.836 1.0 98.00 ? 100 ASP A CA 1 A0A0F6PXH3 UNP 100 D +ATOM 831 C C . ASP A 1 100 ? 8.080 -11.872 -17.086 1.0 98.00 ? 100 ASP A C 1 A0A0F6PXH3 UNP 100 D +ATOM 832 C CB . ASP A 1 100 ? 7.181 -12.653 -14.870 1.0 98.00 ? 100 ASP A CB 1 A0A0F6PXH3 UNP 100 D +ATOM 833 O O . ASP A 1 100 ? 7.551 -12.350 -18.092 1.0 98.00 ? 100 ASP A O 1 A0A0F6PXH3 UNP 100 D +ATOM 834 C CG . ASP A 1 100 ? 5.916 -13.289 -15.477 1.0 98.00 ? 100 ASP A CG 1 A0A0F6PXH3 UNP 100 D +ATOM 835 O OD1 . ASP A 1 100 ? 5.901 -14.531 -15.596 1.0 98.00 ? 100 ASP A OD1 1 A0A0F6PXH3 UNP 100 D +ATOM 836 O OD2 . ASP A 1 100 ? 4.939 -12.562 -15.788 1.0 98.00 ? 100 ASP A OD2 1 A0A0F6PXH3 UNP 100 D +ATOM 837 N N . LEU A 1 101 ? 8.454 -10.593 -17.046 1.0 96.94 ? 101 LEU A N 1 A0A0F6PXH3 UNP 101 L +ATOM 838 C CA . LEU A 1 101 ? 8.284 -9.662 -18.157 1.0 96.94 ? 101 LEU A CA 1 A0A0F6PXH3 UNP 101 L +ATOM 839 C C . LEU A 1 101 ? 9.403 -9.757 -19.207 1.0 96.94 ? 101 LEU A C 1 A0A0F6PXH3 UNP 101 L +ATOM 840 C CB . LEU A 1 101 ? 8.156 -8.242 -17.584 1.0 96.94 ? 101 LEU A CB 1 A0A0F6PXH3 UNP 101 L +ATOM 841 O O . LEU A 1 101 ? 9.287 -9.120 -20.251 1.0 96.94 ? 101 LEU A O 1 A0A0F6PXH3 UNP 101 L +ATOM 842 C CG . LEU A 1 101 ? 6.869 -7.992 -16.776 1.0 96.94 ? 101 LEU A CG 1 A0A0F6PXH3 UNP 101 L +ATOM 843 C CD1 . LEU A 1 101 ? 7.000 -6.651 -16.056 1.0 96.94 ? 101 LEU A CD1 1 A0A0F6PXH3 UNP 101 L +ATOM 844 C CD2 . LEU A 1 101 ? 5.630 -7.945 -17.671 1.0 96.94 ? 101 LEU A CD2 1 A0A0F6PXH3 UNP 101 L +ATOM 845 N N . GLY A 1 102 ? 10.473 -10.519 -18.959 1.0 97.00 ? 102 GLY A N 1 A0A0F6PXH3 UNP 102 G +ATOM 846 C CA . GLY A 1 102 ? 11.654 -10.547 -19.829 1.0 97.00 ? 102 GLY A CA 1 A0A0F6PXH3 UNP 102 G +ATOM 847 C C . GLY A 1 102 ? 12.468 -9.245 -19.802 1.0 97.00 ? 102 GLY A C 1 A0A0F6PXH3 UNP 102 G +ATOM 848 O O . GLY A 1 102 ? 13.185 -8.939 -20.752 1.0 97.00 ? 102 GLY A O 1 A0A0F6PXH3 UNP 102 G +ATOM 849 N N . LEU A 1 103 ? 12.347 -8.463 -18.728 1.0 97.81 ? 103 LEU A N 1 A0A0F6PXH3 UNP 103 L +ATOM 850 C CA . LEU A 1 103 ? 13.116 -7.243 -18.496 1.0 97.81 ? 103 LEU A CA 1 A0A0F6PXH3 UNP 103 L +ATOM 851 C C . LEU A 1 103 ? 14.434 -7.550 -17.778 1.0 97.81 ? 103 LEU A C 1 A0A0F6PXH3 UNP 103 L +ATOM 852 C CB . LEU A 1 103 ? 12.273 -6.240 -17.689 1.0 97.81 ? 103 LEU A CB 1 A0A0F6PXH3 UNP 103 L +ATOM 853 O O . LEU A 1 103 ? 14.567 -8.527 -17.040 1.0 97.81 ? 103 LEU A O 1 A0A0F6PXH3 UNP 103 L +ATOM 854 C CG . LEU A 1 103 ? 11.022 -5.716 -18.415 1.0 97.81 ? 103 LEU A CG 1 A0A0F6PXH3 UNP 103 L +ATOM 855 C CD1 . LEU A 1 103 ? 10.204 -4.859 -17.447 1.0 97.81 ? 103 LEU A CD1 1 A0A0F6PXH3 UNP 103 L +ATOM 856 C CD2 . LEU A 1 103 ? 11.397 -4.858 -19.624 1.0 97.81 ? 103 LEU A CD2 1 A0A0F6PXH3 UNP 103 L +ATOM 857 N N . GLU A 1 104 ? 15.415 -6.664 -17.945 1.0 98.06 ? 104 GLU A N 1 A0A0F6PXH3 UNP 104 E +ATOM 858 C CA . GLU A 1 104 ? 16.666 -6.739 -17.194 1.0 98.06 ? 104 GLU A CA 1 A0A0F6PXH3 UNP 104 E +ATOM 859 C C . GLU A 1 104 ? 16.396 -6.675 -15.680 1.0 98.06 ? 104 GLU A C 1 A0A0F6PXH3 UNP 104 E +ATOM 860 C CB . GLU A 1 104 ? 17.597 -5.595 -17.618 1.0 98.06 ? 104 GLU A CB 1 A0A0F6PXH3 UNP 104 E +ATOM 861 O O . GLU A 1 104 ? 15.579 -5.881 -15.204 1.0 98.06 ? 104 GLU A O 1 A0A0F6PXH3 UNP 104 E +ATOM 862 C CG . GLU A 1 104 ? 19.045 -5.791 -17.133 1.0 98.06 ? 104 GLU A CG 1 A0A0F6PXH3 UNP 104 E +ATOM 863 C CD . GLU A 1 104 ? 19.877 -4.500 -17.162 1.0 98.06 ? 104 GLU A CD 1 A0A0F6PXH3 UNP 104 E +ATOM 864 O OE1 . GLU A 1 104 ? 20.948 -4.506 -16.519 1.0 98.06 ? 104 GLU A OE1 1 A0A0F6PXH3 UNP 104 E +ATOM 865 O OE2 . GLU A 1 104 ? 19.386 -3.466 -17.674 1.0 98.06 ? 104 GLU A OE2 1 A0A0F6PXH3 UNP 104 E +ATOM 866 N N . LYS A 1 105 ? 17.136 -7.464 -14.895 1.0 98.12 ? 105 LYS A N 1 A0A0F6PXH3 UNP 105 K +ATOM 867 C CA . LYS A 1 105 ? 17.074 -7.404 -13.433 1.0 98.12 ? 105 LYS A CA 1 A0A0F6PXH3 UNP 105 K +ATOM 868 C C . LYS A 1 105 ? 17.248 -5.964 -12.920 1.0 98.12 ? 105 LYS A C 1 A0A0F6PXH3 UNP 105 K +ATOM 869 C CB . LYS A 1 105 ? 18.105 -8.368 -12.842 1.0 98.12 ? 105 LYS A CB 1 A0A0F6PXH3 UNP 105 K +ATOM 870 O O . LYS A 1 105 ? 18.126 -5.208 -13.357 1.0 98.12 ? 105 LYS A O 1 A0A0F6PXH3 UNP 105 K +ATOM 871 C CG . LYS A 1 105 ? 17.952 -8.441 -11.321 1.0 98.12 ? 105 LYS A CG 1 A0A0F6PXH3 UNP 105 K +ATOM 872 C CD . LYS A 1 105 ? 18.904 -9.468 -10.718 1.0 98.12 ? 105 LYS A CD 1 A0A0F6PXH3 UNP 105 K +ATOM 873 C CE . LYS A 1 105 ? 18.689 -9.435 -9.207 1.0 98.12 ? 105 LYS A CE 1 A0A0F6PXH3 UNP 105 K +ATOM 874 N NZ . LYS A 1 105 ? 19.517 -10.450 -8.526 1.0 98.12 ? 105 LYS A NZ 1 A0A0F6PXH3 UNP 105 K +ATOM 875 N N . GLY A 1 106 ? 16.405 -5.574 -11.968 1.0 97.94 ? 106 GLY A N 1 A0A0F6PXH3 UNP 106 G +ATOM 876 C CA . GLY A 1 106 ? 16.370 -4.233 -11.398 1.0 97.94 ? 106 GLY A CA 1 A0A0F6PXH3 UNP 106 G +ATOM 877 C C . GLY A 1 106 ? 15.796 -3.150 -12.314 1.0 97.94 ? 106 GLY A C 1 A0A0F6PXH3 UNP 106 G +ATOM 878 O O . GLY A 1 106 ? 15.854 -1.983 -11.926 1.0 97.94 ? 106 GLY A O 1 A0A0F6PXH3 UNP 106 G +ATOM 879 N N . TYR A 1 107 ? 15.255 -3.478 -13.496 1.0 98.50 ? 107 TYR A N 1 A0A0F6PXH3 UNP 107 Y +ATOM 880 C CA . TYR A 1 107 ? 14.667 -2.482 -14.400 1.0 98.50 ? 107 TYR A CA 1 A0A0F6PXH3 UNP 107 Y +ATOM 881 C C . TYR A 1 107 ? 13.553 -1.687 -13.711 1.0 98.50 ? 107 TYR A C 1 A0A0F6PXH3 UNP 107 Y +ATOM 882 C CB . TYR A 1 107 ? 14.149 -3.155 -15.679 1.0 98.50 ? 107 TYR A CB 1 A0A0F6PXH3 UNP 107 Y +ATOM 883 O O . TYR A 1 107 ? 13.634 -0.463 -13.642 1.0 98.50 ? 107 TYR A O 1 A0A0F6PXH3 UNP 107 Y +ATOM 884 C CG . TYR A 1 107 ? 13.521 -2.181 -16.654 1.0 98.50 ? 107 TYR A CG 1 A0A0F6PXH3 UNP 107 Y +ATOM 885 C CD1 . TYR A 1 107 ? 12.173 -1.793 -16.507 1.0 98.50 ? 107 TYR A CD1 1 A0A0F6PXH3 UNP 107 Y +ATOM 886 C CD2 . TYR A 1 107 ? 14.299 -1.634 -17.692 1.0 98.50 ? 107 TYR A CD2 1 A0A0F6PXH3 UNP 107 Y +ATOM 887 C CE1 . TYR A 1 107 ? 11.609 -0.850 -17.383 1.0 98.50 ? 107 TYR A CE1 1 A0A0F6PXH3 UNP 107 Y +ATOM 888 C CE2 . TYR A 1 107 ? 13.737 -0.692 -18.574 1.0 98.50 ? 107 TYR A CE2 1 A0A0F6PXH3 UNP 107 Y +ATOM 889 O OH . TYR A 1 107 ? 11.854 0.625 -19.252 1.0 98.50 ? 107 TYR A OH 1 A0A0F6PXH3 UNP 107 Y +ATOM 890 C CZ . TYR A 1 107 ? 12.392 -0.296 -18.416 1.0 98.50 ? 107 TYR A CZ 1 A0A0F6PXH3 UNP 107 Y +ATOM 891 N N . LEU A 1 108 ? 12.557 -2.368 -13.128 1.0 98.38 ? 108 LEU A N 1 A0A0F6PXH3 UNP 108 L +ATOM 892 C CA . LEU A 1 108 ? 11.427 -1.706 -12.460 1.0 98.38 ? 108 LEU A CA 1 A0A0F6PXH3 UNP 108 L +ATOM 893 C C . LEU A 1 108 ? 11.874 -0.861 -11.259 1.0 98.38 ? 108 LEU A C 1 A0A0F6PXH3 UNP 108 L +ATOM 894 C CB . LEU A 1 108 ? 10.392 -2.754 -12.015 1.0 98.38 ? 108 LEU A CB 1 A0A0F6PXH3 UNP 108 L +ATOM 895 O O . LEU A 1 108 ? 11.335 0.215 -11.022 1.0 98.38 ? 108 LEU A O 1 A0A0F6PXH3 UNP 108 L +ATOM 896 C CG . LEU A 1 108 ? 9.664 -3.496 -13.150 1.0 98.38 ? 108 LEU A CG 1 A0A0F6PXH3 UNP 108 L +ATOM 897 C CD1 . LEU A 1 108 ? 8.741 -4.555 -12.551 1.0 98.38 ? 108 LEU A CD1 1 A0A0F6PXH3 UNP 108 L +ATOM 898 C CD2 . LEU A 1 108 ? 8.828 -2.559 -14.015 1.0 98.38 ? 108 LEU A CD2 1 A0A0F6PXH3 UNP 108 L +ATOM 899 N N . LYS A 1 109 ? 12.912 -1.304 -10.540 1.0 97.06 ? 109 LYS A N 1 A0A0F6PXH3 UNP 109 K +ATOM 900 C CA . LYS A 1 109 ? 13.521 -0.523 -9.459 1.0 97.06 ? 109 LYS A CA 1 A0A0F6PXH3 UNP 109 K +ATOM 901 C C . LYS A 1 109 ? 14.108 0.790 -9.987 1.0 97.06 ? 109 LYS A C 1 A0A0F6PXH3 UNP 109 K +ATOM 902 C CB . LYS A 1 109 ? 14.576 -1.380 -8.744 1.0 97.06 ? 109 LYS A CB 1 A0A0F6PXH3 UNP 109 K +ATOM 903 O O . LYS A 1 109 ? 13.821 1.849 -9.443 1.0 97.06 ? 109 LYS A O 1 A0A0F6PXH3 UNP 109 K +ATOM 904 C CG . LYS A 1 109 ? 15.071 -0.656 -7.494 1.0 97.06 ? 109 LYS A CG 1 A0A0F6PXH3 UNP 109 K +ATOM 905 C CD . LYS A 1 109 ? 16.186 -1.416 -6.772 1.0 97.06 ? 109 LYS A CD 1 A0A0F6PXH3 UNP 109 K +ATOM 906 C CE . LYS A 1 109 ? 16.357 -0.697 -5.439 1.0 97.06 ? 109 LYS A CE 1 A0A0F6PXH3 UNP 109 K +ATOM 907 N NZ . LYS A 1 109 ? 17.409 -1.265 -4.569 1.0 97.06 ? 109 LYS A NZ 1 A0A0F6PXH3 UNP 109 K +ATOM 908 N N . ARG A 1 110 ? 14.899 0.723 -11.065 1.0 97.88 ? 110 ARG A N 1 A0A0F6PXH3 UNP 110 R +ATOM 909 C CA . ARG A 1 110 ? 15.498 1.905 -11.708 1.0 97.88 ? 110 ARG A CA 1 A0A0F6PXH3 UNP 110 R +ATOM 910 C C . ARG A 1 110 ? 14.444 2.831 -12.307 1.0 97.88 ? 110 ARG A C 1 A0A0F6PXH3 UNP 110 R +ATOM 911 C CB . ARG A 1 110 ? 16.504 1.486 -12.791 1.0 97.88 ? 110 ARG A CB 1 A0A0F6PXH3 UNP 110 R +ATOM 912 O O . ARG A 1 110 ? 14.606 4.040 -12.216 1.0 97.88 ? 110 ARG A O 1 A0A0F6PXH3 UNP 110 R +ATOM 913 C CG . ARG A 1 110 ? 17.774 0.853 -12.206 1.0 97.88 ? 110 ARG A CG 1 A0A0F6PXH3 UNP 110 R +ATOM 914 C CD . ARG A 1 110 ? 18.852 0.613 -13.278 1.0 97.88 ? 110 ARG A CD 1 A0A0F6PXH3 UNP 110 R +ATOM 915 N NE . ARG A 1 110 ? 18.466 -0.359 -14.328 1.0 97.88 ? 110 ARG A NE 1 A0A0F6PXH3 UNP 110 R +ATOM 916 N NH1 . ARG A 1 110 ? 18.794 -2.324 -13.164 1.0 97.88 ? 110 ARG A NH1 1 A0A0F6PXH3 UNP 110 R +ATOM 917 N NH2 . ARG A 1 110 ? 18.317 -2.434 -15.299 1.0 97.88 ? 110 ARG A NH2 1 A0A0F6PXH3 UNP 110 R +ATOM 918 C CZ . ARG A 1 110 ? 18.526 -1.682 -14.264 1.0 97.88 ? 110 ARG A CZ 1 A0A0F6PXH3 UNP 110 R +ATOM 919 N N . ALA A 1 111 ? 13.362 2.282 -12.861 1.0 97.69 ? 111 ALA A N 1 A0A0F6PXH3 UNP 111 A +ATOM 920 C CA . ALA A 1 111 ? 12.237 3.064 -13.372 1.0 97.69 ? 111 ALA A CA 1 A0A0F6PXH3 UNP 111 A +ATOM 921 C C . ALA A 1 111 ? 11.549 3.898 -12.276 1.0 97.69 ? 111 ALA A C 1 A0A0F6PXH3 UNP 111 A +ATOM 922 C CB . ALA A 1 111 ? 11.245 2.103 -14.042 1.0 97.69 ? 111 ALA A CB 1 A0A0F6PXH3 UNP 111 A +ATOM 923 O O . ALA A 1 111 ? 10.918 4.907 -12.570 1.0 97.69 ? 111 ALA A O 1 A0A0F6PXH3 UNP 111 A +ATOM 924 N N . PHE A 1 112 ? 11.674 3.489 -11.010 1.0 98.19 ? 112 PHE A N 1 A0A0F6PXH3 UNP 112 F +ATOM 925 C CA . PHE A 1 112 ? 11.100 4.190 -9.862 1.0 98.19 ? 112 PHE A CA 1 A0A0F6PXH3 UNP 112 F +ATOM 926 C C . PHE A 1 112 ? 12.063 5.172 -9.201 1.0 98.19 ? 112 PHE A C 1 A0A0F6PXH3 UNP 112 F +ATOM 927 C CB . PHE A 1 112 ? 10.595 3.150 -8.858 1.0 98.19 ? 112 PHE A CB 1 A0A0F6PXH3 UNP 112 F +ATOM 928 O O . PHE A 1 112 ? 11.678 5.848 -8.249 1.0 98.19 ? 112 PHE A O 1 A0A0F6PXH3 UNP 112 F +ATOM 929 C CG . PHE A 1 112 ? 9.298 2.458 -9.218 1.0 98.19 ? 112 PHE A CG 1 A0A0F6PXH3 UNP 112 F +ATOM 930 C CD1 . PHE A 1 112 ? 8.705 2.549 -10.497 1.0 98.19 ? 112 PHE A CD1 1 A0A0F6PXH3 UNP 112 F +ATOM 931 C CD2 . PHE A 1 112 ? 8.675 1.693 -8.222 1.0 98.19 ? 112 PHE A CD2 1 A0A0F6PXH3 UNP 112 F +ATOM 932 C CE1 . PHE A 1 112 ? 7.500 1.887 -10.765 1.0 98.19 ? 112 PHE A CE1 1 A0A0F6PXH3 UNP 112 F +ATOM 933 C CE2 . PHE A 1 112 ? 7.494 0.995 -8.500 1.0 98.19 ? 112 PHE A CE2 1 A0A0F6PXH3 UNP 112 F +ATOM 934 C CZ . PHE A 1 112 ? 6.897 1.112 -9.766 1.0 98.19 ? 112 PHE A CZ 1 A0A0F6PXH3 UNP 112 F +ATOM 935 N N . TYR A 1 113 ? 13.306 5.269 -9.657 1.0 96.94 ? 113 TYR A N 1 A0A0F6PXH3 UNP 113 Y +ATOM 936 C CA . TYR A 1 113 ? 14.241 6.223 -9.086 1.0 96.94 ? 113 TYR A CA 1 A0A0F6PXH3 UNP 113 Y +ATOM 937 C C . TYR A 1 113 ? 13.949 7.640 -9.572 1.0 96.94 ? 113 TYR A C 1 A0A0F6PXH3 UNP 113 Y +ATOM 938 C CB . TYR A 1 113 ? 15.672 5.796 -9.391 1.0 96.94 ? 113 TYR A CB 1 A0A0F6PXH3 UNP 113 Y +ATOM 939 O O . TYR A 1 113 ? 13.820 7.887 -10.771 1.0 96.94 ? 113 TYR A O 1 A0A0F6PXH3 UNP 113 Y +ATOM 940 C CG . TYR A 1 113 ? 16.175 4.538 -8.701 1.0 96.94 ? 113 TYR A CG 1 A0A0F6PXH3 UNP 113 Y +ATOM 941 C CD1 . TYR A 1 113 ? 15.490 3.918 -7.629 1.0 96.94 ? 113 TYR A CD1 1 A0A0F6PXH3 UNP 113 Y +ATOM 942 C CD2 . TYR A 1 113 ? 17.413 4.030 -9.124 1.0 96.94 ? 113 TYR A CD2 1 A0A0F6PXH3 UNP 113 Y +ATOM 943 C CE1 . TYR A 1 113 ? 16.069 2.822 -6.960 1.0 96.94 ? 113 TYR A CE1 1 A0A0F6PXH3 UNP 113 Y +ATOM 944 C CE2 . TYR A 1 113 ? 17.995 2.939 -8.464 1.0 96.94 ? 113 TYR A CE2 1 A0A0F6PXH3 UNP 113 Y +ATOM 945 O OH . TYR A 1 113 ? 17.983 1.355 -6.719 1.0 96.94 ? 113 TYR A OH 1 A0A0F6PXH3 UNP 113 Y +ATOM 946 C CZ . TYR A 1 113 ? 17.337 2.355 -7.368 1.0 96.94 ? 113 TYR A CZ 1 A0A0F6PXH3 UNP 113 Y +ATOM 947 N N . GLY A 1 114 ? 13.883 8.565 -8.616 1.0 92.00 ? 114 GLY A N 1 A0A0F6PXH3 UNP 114 G +ATOM 948 C CA . GLY A 1 114 ? 13.984 9.993 -8.890 1.0 92.00 ? 114 GLY A CA 1 A0A0F6PXH3 UNP 114 G +ATOM 949 C C . GLY A 1 114 ? 15.419 10.426 -9.207 1.0 92.00 ? 114 GLY A C 1 A0A0F6PXH3 UNP 114 G +ATOM 950 O O . GLY A 1 114 ? 16.331 9.597 -9.315 1.0 92.00 ? 114 GLY A O 1 A0A0F6PXH3 UNP 114 G +ATOM 951 N N . SER A 1 115 ? 15.655 11.736 -9.299 1.0 93.69 ? 115 SER A N 1 A0A0F6PXH3 UNP 115 S +ATOM 952 C CA . SER A 1 115 ? 17.007 12.283 -9.527 1.0 93.69 ? 115 SER A CA 1 A0A0F6PXH3 UNP 115 S +ATOM 953 C C . SER A 1 115 ? 18.005 11.961 -8.408 1.0 93.69 ? 115 SER A C 1 A0A0F6PXH3 UNP 115 S +ATOM 954 C CB . SER A 1 115 ? 16.970 13.799 -9.725 1.0 93.69 ? 115 SER A CB 1 A0A0F6PXH3 UNP 115 S +ATOM 955 O O . SER A 1 115 ? 19.211 11.921 -8.652 1.0 93.69 ? 115 SER A O 1 A0A0F6PXH3 UNP 115 S +ATOM 956 O OG . SER A 1 115 ? 16.407 14.447 -8.606 1.0 93.69 ? 115 SER A OG 1 A0A0F6PXH3 UNP 115 S +ATOM 957 N N . ASP A 1 116 ? 17.524 11.680 -7.195 1.0 92.50 ? 116 ASP A N 1 A0A0F6PXH3 UNP 116 D +ATOM 958 C CA . ASP A 1 116 ? 18.338 11.267 -6.047 1.0 92.50 ? 116 ASP A CA 1 A0A0F6PXH3 UNP 116 D +ATOM 959 C C . ASP A 1 116 ? 18.686 9.765 -6.045 1.0 92.50 ? 116 ASP A C 1 A0A0F6PXH3 UNP 116 D +ATOM 960 C CB . ASP A 1 116 ? 17.651 11.715 -4.746 1.0 92.50 ? 116 ASP A CB 1 A0A0F6PXH3 UNP 116 D +ATOM 961 O O . ASP A 1 116 ? 19.352 9.278 -5.124 1.0 92.50 ? 116 ASP A O 1 A0A0F6PXH3 UNP 116 D +ATOM 962 C CG . ASP A 1 116 ? 16.420 10.886 -4.356 1.0 92.50 ? 116 ASP A CG 1 A0A0F6PXH3 UNP 116 D +ATOM 963 O OD1 . ASP A 1 116 ? 15.909 10.128 -5.212 1.0 92.50 ? 116 ASP A OD1 1 A0A0F6PXH3 UNP 116 D +ATOM 964 O OD2 . ASP A 1 116 ? 16.046 10.976 -3.161 1.0 92.50 ? 116 ASP A OD2 1 A0A0F6PXH3 UNP 116 D +ATOM 965 N N . GLY A 1 117 ? 18.248 9.029 -7.074 1.0 94.50 ? 117 GLY A N 1 A0A0F6PXH3 UNP 117 G +ATOM 966 C CA . GLY A 1 117 ? 18.481 7.597 -7.222 1.0 94.50 ? 117 GLY A CA 1 A0A0F6PXH3 UNP 117 G +ATOM 967 C C . GLY A 1 117 ? 17.651 6.734 -6.271 1.0 94.50 ? 117 GLY A C 1 A0A0F6PXH3 UNP 117 G +ATOM 968 O O . GLY A 1 117 ? 18.037 5.589 -6.020 1.0 94.50 ? 117 GLY A O 1 A0A0F6PXH3 UNP 117 G +ATOM 969 N N . LYS A 1 118 ? 16.564 7.269 -5.695 1.0 93.25 ? 118 LYS A N 1 A0A0F6PXH3 UNP 118 K +ATOM 970 C CA . LYS A 1 118 ? 15.752 6.577 -4.686 1.0 93.25 ? 118 LYS A CA 1 A0A0F6PXH3 UNP 118 K +ATOM 971 C C . LYS A 1 118 ? 14.264 6.532 -5.055 1.0 93.25 ? 118 LYS A C 1 A0A0F6PXH3 UNP 118 K +ATOM 972 C CB . LYS A 1 118 ? 15.928 7.254 -3.322 1.0 93.25 ? 118 LYS A CB 1 A0A0F6PXH3 UNP 118 K +ATOM 973 O O . LYS A 1 118 ? 13.770 7.404 -5.769 1.0 93.25 ? 118 LYS A O 1 A0A0F6PXH3 UNP 118 K +ATOM 974 C CG . LYS A 1 118 ? 17.367 7.156 -2.805 1.0 93.25 ? 118 LYS A CG 1 A0A0F6PXH3 UNP 118 K +ATOM 975 C CD . LYS A 1 118 ? 17.484 7.955 -1.512 1.0 93.25 ? 118 LYS A CD 1 A0A0F6PXH3 UNP 118 K +ATOM 976 C CE . LYS A 1 118 ? 18.932 7.946 -1.035 1.0 93.25 ? 118 LYS A CE 1 A0A0F6PXH3 UNP 118 K +ATOM 977 N NZ . LYS A 1 118 ? 19.078 8.872 0.109 1.0 93.25 ? 118 LYS A NZ 1 A0A0F6PXH3 UNP 118 K +ATOM 978 N N . PRO A 1 119 ? 13.540 5.513 -4.559 1.0 97.38 ? 119 PRO A N 1 A0A0F6PXH3 UNP 119 P +ATOM 979 C CA . PRO A 1 119 ? 12.084 5.472 -4.592 1.0 97.38 ? 119 PRO A CA 1 A0A0F6PXH3 UNP 119 P +ATOM 980 C C . PRO A 1 119 ? 11.487 6.311 -3.448 1.0 97.38 ? 119 PRO A C 1 A0A0F6PXH3 UNP 119 P +ATOM 981 C CB . PRO A 1 119 ? 11.756 3.985 -4.418 1.0 97.38 ? 119 PRO A CB 1 A0A0F6PXH3 UNP 119 P +ATOM 982 O O . PRO A 1 119 ? 12.180 6.734 -2.516 1.0 97.38 ? 119 PRO A O 1 A0A0F6PXH3 UNP 119 P +ATOM 983 C CG . PRO A 1 119 ? 12.814 3.558 -3.402 1.0 97.38 ? 119 PRO A CG 1 A0A0F6PXH3 UNP 119 P +ATOM 984 C CD . PRO A 1 119 ? 14.044 4.338 -3.852 1.0 97.38 ? 119 PRO A CD 1 A0A0F6PXH3 UNP 119 P +ATOM 985 N N . THR A 1 120 ? 10.163 6.439 -3.453 1.0 98.25 ? 120 THR A N 1 A0A0F6PXH3 UNP 120 T +ATOM 986 C CA . THR A 1 120 ? 9.395 6.843 -2.270 1.0 98.25 ? 120 THR A CA 1 A0A0F6PXH3 UNP 120 T +ATOM 987 C C . THR A 1 120 ? 8.878 5.597 -1.558 1.0 98.25 ? 120 THR A C 1 A0A0F6PXH3 UNP 120 T +ATOM 988 C CB . THR A 1 120 ? 8.234 7.767 -2.649 1.0 98.25 ? 120 THR A CB 1 A0A0F6PXH3 UNP 120 T +ATOM 989 O O . THR A 1 120 ? 8.307 4.707 -2.188 1.0 98.25 ? 120 THR A O 1 A0A0F6PXH3 UNP 120 T +ATOM 990 C CG2 . THR A 1 120 ? 7.517 8.330 -1.422 1.0 98.25 ? 120 THR A CG2 1 A0A0F6PXH3 UNP 120 T +ATOM 991 O OG1 . THR A 1 120 ? 8.709 8.867 -3.381 1.0 98.25 ? 120 THR A OG1 1 A0A0F6PXH3 UNP 120 T +ATOM 992 N N . PHE A 1 121 ? 9.025 5.532 -0.233 1.0 98.62 ? 121 PHE A N 1 A0A0F6PXH3 UNP 121 F +ATOM 993 C CA . PHE A 1 121 ? 8.505 4.417 0.561 1.0 98.62 ? 121 PHE A CA 1 A0A0F6PXH3 UNP 121 F +ATOM 994 C C . PHE A 1 121 ? 7.829 4.924 1.829 1.0 98.62 ? 121 PHE A C 1 A0A0F6PXH3 UNP 121 F +ATOM 995 C CB . PHE A 1 121 ? 9.607 3.389 0.862 1.0 98.62 ? 121 PHE A CB 1 A0A0F6PXH3 UNP 121 F +ATOM 996 O O . PHE A 1 121 ? 8.421 5.668 2.619 1.0 98.62 ? 121 PHE A O 1 A0A0F6PXH3 UNP 121 F +ATOM 997 C CG . PHE A 1 121 ? 9.097 2.098 1.480 1.0 98.62 ? 121 PHE A CG 1 A0A0F6PXH3 UNP 121 F +ATOM 998 C CD1 . PHE A 1 121 ? 9.510 1.702 2.764 1.0 98.62 ? 121 PHE A CD1 1 A0A0F6PXH3 UNP 121 F +ATOM 999 C CD2 . PHE A 1 121 ? 8.227 1.267 0.755 1.0 98.62 ? 121 PHE A CD2 1 A0A0F6PXH3 UNP 121 F +ATOM 1000 C CE1 . PHE A 1 121 ? 9.018 0.513 3.327 1.0 98.62 ? 121 PHE A CE1 1 A0A0F6PXH3 UNP 121 F +ATOM 1001 C CE2 . PHE A 1 121 ? 7.753 0.064 1.303 1.0 98.62 ? 121 PHE A CE2 1 A0A0F6PXH3 UNP 121 F +ATOM 1002 C CZ . PHE A 1 121 ? 8.146 -0.311 2.597 1.0 98.62 ? 121 PHE A CZ 1 A0A0F6PXH3 UNP 121 F +ATOM 1003 N N . GLY A 1 122 ? 6.583 4.515 2.038 1.0 98.56 ? 122 GLY A N 1 A0A0F6PXH3 UNP 122 G +ATOM 1004 C CA . GLY A 1 122 ? 5.795 4.915 3.198 1.0 98.56 ? 122 GLY A CA 1 A0A0F6PXH3 UNP 122 G +ATOM 1005 C C . GLY A 1 122 ? 4.764 3.867 3.582 1.0 98.56 ? 122 GLY A C 1 A0A0F6PXH3 UNP 122 G +ATOM 1006 O O . GLY A 1 122 ? 4.416 3.002 2.786 1.0 98.56 ? 122 GLY A O 1 A0A0F6PXH3 UNP 122 G +ATOM 1007 N N . THR A 1 123 ? 4.268 3.959 4.808 1.0 98.81 ? 123 THR A N 1 A0A0F6PXH3 UNP 123 T +ATOM 1008 C CA . THR A 1 123 ? 3.261 3.063 5.371 1.0 98.81 ? 123 THR A CA 1 A0A0F6PXH3 UNP 123 T +ATOM 1009 C C . THR A 1 123 ? 2.045 3.859 5.821 1.0 98.81 ? 123 THR A C 1 A0A0F6PXH3 UNP 123 T +ATOM 1010 C CB . THR A 1 123 ? 3.826 2.250 6.540 1.0 98.81 ? 123 THR A CB 1 A0A0F6PXH3 UNP 123 T +ATOM 1011 O O . THR A 1 123 ? 2.159 4.774 6.639 1.0 98.81 ? 123 THR A O 1 A0A0F6PXH3 UNP 123 T +ATOM 1012 C CG2 . THR A 1 123 ? 2.853 1.214 7.086 1.0 98.81 ? 123 THR A CG2 1 A0A0F6PXH3 UNP 123 T +ATOM 1013 O OG1 . THR A 1 123 ? 4.971 1.534 6.146 1.0 98.81 ? 123 THR A OG1 1 A0A0F6PXH3 UNP 123 T +ATOM 1014 N N . LYS A 1 124 ? 0.869 3.480 5.323 1.0 98.75 ? 124 LYS A N 1 A0A0F6PXH3 UNP 124 K +ATOM 1015 C CA . LYS A 1 124 ? -0.426 3.878 5.871 1.0 98.75 ? 124 LYS A CA 1 A0A0F6PXH3 UNP 124 K +ATOM 1016 C C . LYS A 1 124 ? -0.813 2.874 6.953 1.0 98.75 ? 124 LYS A C 1 A0A0F6PXH3 UNP 124 K +ATOM 1017 C CB . LYS A 1 124 ? -1.464 3.925 4.742 1.0 98.75 ? 124 LYS A CB 1 A0A0F6PXH3 UNP 124 K +ATOM 1018 O O . LYS A 1 124 ? -0.943 1.682 6.678 1.0 98.75 ? 124 LYS A O 1 A0A0F6PXH3 UNP 124 K +ATOM 1019 C CG . LYS A 1 124 ? -2.788 4.532 5.210 1.0 98.75 ? 124 LYS A CG 1 A0A0F6PXH3 UNP 124 K +ATOM 1020 C CD . LYS A 1 124 ? -3.884 4.400 4.141 1.0 98.75 ? 124 LYS A CD 1 A0A0F6PXH3 UNP 124 K +ATOM 1021 C CE . LYS A 1 124 ? -5.141 5.127 4.625 1.0 98.75 ? 124 LYS A CE 1 A0A0F6PXH3 UNP 124 K +ATOM 1022 N NZ . LYS A 1 124 ? -6.361 4.785 3.863 1.0 98.75 ? 124 LYS A NZ 1 A0A0F6PXH3 UNP 124 K +ATOM 1023 N N . VAL A 1 125 ? -0.987 3.360 8.177 1.0 98.69 ? 125 VAL A N 1 A0A0F6PXH3 UNP 125 V +ATOM 1024 C CA . VAL A 1 125 ? -1.451 2.554 9.309 1.0 98.69 ? 125 VAL A CA 1 A0A0F6PXH3 UNP 125 V +ATOM 1025 C C . VAL A 1 125 ? -2.892 2.936 9.595 1.0 98.69 ? 125 VAL A C 1 A0A0F6PXH3 UNP 125 V +ATOM 1026 C CB . VAL A 1 125 ? -0.570 2.754 10.550 1.0 98.69 ? 125 VAL A CB 1 A0A0F6PXH3 UNP 125 V +ATOM 1027 O O . VAL A 1 125 ? -3.169 4.069 9.992 1.0 98.69 ? 125 VAL A O 1 A0A0F6PXH3 UNP 125 V +ATOM 1028 C CG1 . VAL A 1 125 ? -1.044 1.840 11.687 1.0 98.69 ? 125 VAL A CG1 1 A0A0F6PXH3 UNP 125 V +ATOM 1029 C CG2 . VAL A 1 125 ? 0.906 2.446 10.267 1.0 98.69 ? 125 VAL A CG2 1 A0A0F6PXH3 UNP 125 V +ATOM 1030 N N . SER A 1 126 ? -3.804 1.993 9.396 1.0 98.69 ? 126 SER A N 1 A0A0F6PXH3 UNP 126 S +ATOM 1031 C CA . SER A 1 126 ? -5.244 2.208 9.467 1.0 98.69 ? 126 SER A CA 1 A0A0F6PXH3 UNP 126 S +ATOM 1032 C C . SER A 1 126 ? -5.913 1.185 10.376 1.0 98.69 ? 126 SER A C 1 A0A0F6PXH3 UNP 126 S +ATOM 1033 C CB . SER A 1 126 ? -5.876 2.194 8.069 1.0 98.69 ? 126 SER A CB 1 A0A0F6PXH3 UNP 126 S +ATOM 1034 O O . SER A 1 126 ? -5.476 0.041 10.490 1.0 98.69 ? 126 SER A O 1 A0A0F6PXH3 UNP 126 S +ATOM 1035 O OG . SER A 1 126 ? -5.166 3.063 7.208 1.0 98.69 ? 126 SER A OG 1 A0A0F6PXH3 UNP 126 S +ATOM 1036 N N . ASN A 1 127 ? -6.990 1.616 11.020 1.0 98.75 ? 127 ASN A N 1 A0A0F6PXH3 UNP 127 N +ATOM 1037 C CA . ASN A 1 127 ? -7.934 0.750 11.710 1.0 98.75 ? 127 ASN A CA 1 A0A0F6PXH3 UNP 127 N +ATOM 1038 C C . ASN A 1 127 ? -9.339 1.091 11.214 1.0 98.75 ? 127 ASN A C 1 A0A0F6PXH3 UNP 127 N +ATOM 1039 C CB . ASN A 1 127 ? -7.794 0.921 13.227 1.0 98.75 ? 127 ASN A CB 1 A0A0F6PXH3 UNP 127 N +ATOM 1040 O O . ASN A 1 127 ? -9.635 2.276 11.021 1.0 98.75 ? 127 ASN A O 1 A0A0F6PXH3 UNP 127 N +ATOM 1041 C CG . ASN A 1 127 ? -6.464 0.409 13.738 1.0 98.75 ? 127 ASN A CG 1 A0A0F6PXH3 UNP 127 N +ATOM 1042 N ND2 . ASN A 1 127 ? -5.501 1.278 13.925 1.0 98.75 ? 127 ASN A ND2 1 A0A0F6PXH3 UNP 127 N +ATOM 1043 O OD1 . ASN A 1 127 ? -6.241 -0.765 13.950 1.0 98.75 ? 127 ASN A OD1 1 A0A0F6PXH3 UNP 127 N +ATOM 1044 N N . TYR A 1 128 ? -10.171 0.067 11.030 1.0 98.50 ? 128 TYR A N 1 A0A0F6PXH3 UNP 128 Y +ATOM 1045 C CA . TYR A 1 128 ? -11.576 0.181 10.636 1.0 98.50 ? 128 TYR A CA 1 A0A0F6PXH3 UNP 128 Y +ATOM 1046 C C . TYR A 1 128 ? -12.436 -0.333 11.794 1.0 98.50 ? 128 TYR A C 1 A0A0F6PXH3 UNP 128 Y +ATOM 1047 C CB . TYR A 1 128 ? -11.846 -0.580 9.334 1.0 98.50 ? 128 TYR A CB 1 A0A0F6PXH3 UNP 128 Y +ATOM 1048 O O . TYR A 1 128 ? -12.642 -1.544 11.908 1.0 98.50 ? 128 TYR A O 1 A0A0F6PXH3 UNP 128 Y +ATOM 1049 C CG . TYR A 1 128 ? -10.921 -0.189 8.205 1.0 98.50 ? 128 TYR A CG 1 A0A0F6PXH3 UNP 128 Y +ATOM 1050 C CD1 . TYR A 1 128 ? -11.241 0.910 7.386 1.0 98.50 ? 128 TYR A CD1 1 A0A0F6PXH3 UNP 128 Y +ATOM 1051 C CD2 . TYR A 1 128 ? -9.708 -0.879 8.023 1.0 98.50 ? 128 TYR A CD2 1 A0A0F6PXH3 UNP 128 Y +ATOM 1052 C CE1 . TYR A 1 128 ? -10.351 1.313 6.374 1.0 98.50 ? 128 TYR A CE1 1 A0A0F6PXH3 UNP 128 Y +ATOM 1053 C CE2 . TYR A 1 128 ? -8.818 -0.472 7.017 1.0 98.50 ? 128 TYR A CE2 1 A0A0F6PXH3 UNP 128 Y +ATOM 1054 O OH . TYR A 1 128 ? -8.237 1.018 5.264 1.0 98.50 ? 128 TYR A OH 1 A0A0F6PXH3 UNP 128 Y +ATOM 1055 C CZ . TYR A 1 128 ? -9.143 0.613 6.185 1.0 98.50 ? 128 TYR A CZ 1 A0A0F6PXH3 UNP 128 Y +ATOM 1056 N N . PRO A 1 129 ? -12.866 0.558 12.703 1.0 98.00 ? 129 PRO A N 1 A0A0F6PXH3 UNP 129 P +ATOM 1057 C CA . PRO A 1 129 ? -13.598 0.171 13.903 1.0 98.00 ? 129 PRO A CA 1 A0A0F6PXH3 UNP 129 P +ATOM 1058 C C . PRO A 1 129 ? -15.049 -0.210 13.580 1.0 98.00 ? 129 PRO A C 1 A0A0F6PXH3 UNP 129 P +ATOM 1059 C CB . PRO A 1 129 ? -13.512 1.381 14.845 1.0 98.00 ? 129 PRO A CB 1 A0A0F6PXH3 UNP 129 P +ATOM 1060 O O . PRO A 1 129 ? -15.541 0.149 12.506 1.0 98.00 ? 129 PRO A O 1 A0A0F6PXH3 UNP 129 P +ATOM 1061 C CG . PRO A 1 129 ? -12.337 2.172 14.273 1.0 98.00 ? 129 PRO A CG 1 A0A0F6PXH3 UNP 129 P +ATOM 1062 C CD . PRO A 1 129 ? -12.529 1.965 12.790 1.0 98.00 ? 129 PRO A CD 1 A0A0F6PXH3 UNP 129 P +ATOM 1063 N N . PRO A 1 130 ? -15.769 -0.843 14.525 1.0 97.06 ? 130 PRO A N 1 A0A0F6PXH3 UNP 130 P +ATOM 1064 C CA . PRO A 1 130 ? -17.166 -1.212 14.334 1.0 97.06 ? 130 PRO A CA 1 A0A0F6PXH3 UNP 130 P +ATOM 1065 C C . PRO A 1 130 ? -18.027 -0.028 13.875 1.0 97.06 ? 130 PRO A C 1 A0A0F6PXH3 UNP 130 P +ATOM 1066 C CB . PRO A 1 130 ? -17.639 -1.753 15.685 1.0 97.06 ? 130 PRO A CB 1 A0A0F6PXH3 UNP 130 P +ATOM 1067 O O . PRO A 1 130 ? -17.968 1.064 14.449 1.0 97.06 ? 130 PRO A O 1 A0A0F6PXH3 UNP 130 P +ATOM 1068 C CG . PRO A 1 130 ? -16.362 -2.268 16.337 1.0 97.06 ? 130 PRO A CG 1 A0A0F6PXH3 UNP 130 P +ATOM 1069 C CD . PRO A 1 130 ? -15.298 -1.299 15.825 1.0 97.06 ? 130 PRO A CD 1 A0A0F6PXH3 UNP 130 P +ATOM 1070 N N . CYS A 1 131 ? -18.834 -0.249 12.844 1.0 95.38 ? 131 CYS A N 1 A0A0F6PXH3 UNP 131 C +ATOM 1071 C CA . CYS A 1 131 ? -19.775 0.708 12.285 1.0 95.38 ? 131 CYS A CA 1 A0A0F6PXH3 UNP 131 C +ATOM 1072 C C . CYS A 1 131 ? -21.207 0.228 12.552 1.0 95.38 ? 131 CYS A C 1 A0A0F6PXH3 UNP 131 C +ATOM 1073 C CB . CYS A 1 131 ? -19.525 0.840 10.783 1.0 95.38 ? 131 CYS A CB 1 A0A0F6PXH3 UNP 131 C +ATOM 1074 O O . CYS A 1 131 ? -21.565 -0.860 12.112 1.0 95.38 ? 131 CYS A O 1 A0A0F6PXH3 UNP 131 C +ATOM 1075 S SG . CYS A 1 131 ? -20.591 2.152 10.124 1.0 95.38 ? 131 CYS A SG 1 A0A0F6PXH3 UNP 131 C +ATOM 1076 N N . PRO A 1 132 ? -22.068 1.012 13.221 1.0 92.94 ? 132 PRO A N 1 A0A0F6PXH3 UNP 132 P +ATOM 1077 C CA . PRO A 1 132 ? -23.436 0.583 13.517 1.0 92.94 ? 132 PRO A CA 1 A0A0F6PXH3 UNP 132 P +ATOM 1078 C C . PRO A 1 132 ? -24.351 0.527 12.281 1.0 92.94 ? 132 PRO A C 1 A0A0F6PXH3 UNP 132 P +ATOM 1079 C CB . PRO A 1 132 ? -23.943 1.593 14.549 1.0 92.94 ? 132 PRO A CB 1 A0A0F6PXH3 UNP 132 P +ATOM 1080 O O . PRO A 1 132 ? -25.438 -0.035 12.375 1.0 92.94 ? 132 PRO A O 1 A0A0F6PXH3 UNP 132 P +ATOM 1081 C CG . PRO A 1 132 ? -23.163 2.861 14.214 1.0 92.94 ? 132 PRO A CG 1 A0A0F6PXH3 UNP 132 P +ATOM 1082 C CD . PRO A 1 132 ? -21.802 2.333 13.769 1.0 92.94 ? 132 PRO A CD 1 A0A0F6PXH3 UNP 132 P +ATOM 1083 N N . LYS A 1 133 ? -23.938 1.131 11.159 1.0 90.94 ? 133 LYS A N 1 A0A0F6PXH3 UNP 133 K +ATOM 1084 C CA . LYS A 1 133 ? -24.682 1.189 9.890 1.0 90.94 ? 133 LYS A CA 1 A0A0F6PXH3 UNP 133 K +ATOM 1085 C C . LYS A 1 133 ? -23.746 0.929 8.696 1.0 90.94 ? 133 LYS A C 1 A0A0F6PXH3 UNP 133 K +ATOM 1086 C CB . LYS A 1 133 ? -25.407 2.535 9.759 1.0 90.94 ? 133 LYS A CB 1 A0A0F6PXH3 UNP 133 K +ATOM 1087 O O . LYS A 1 133 ? -23.478 1.850 7.918 1.0 90.94 ? 133 LYS A O 1 A0A0F6PXH3 UNP 133 K +ATOM 1088 C CG . LYS A 1 133 ? -26.459 2.765 10.851 1.0 90.94 ? 133 LYS A CG 1 A0A0F6PXH3 UNP 133 K +ATOM 1089 C CD . LYS A 1 133 ? -27.286 3.994 10.478 1.0 90.94 ? 133 LYS A CD 1 A0A0F6PXH3 UNP 133 K +ATOM 1090 C CE . LYS A 1 133 ? -28.361 4.295 11.518 1.0 90.94 ? 133 LYS A CE 1 A0A0F6PXH3 UNP 133 K +ATOM 1091 N NZ . LYS A 1 133 ? -29.199 5.428 11.057 1.0 90.94 ? 133 LYS A NZ 1 A0A0F6PXH3 UNP 133 K +ATOM 1092 N N . PRO A 1 134 ? -23.165 -0.281 8.588 1.0 92.69 ? 134 PRO A N 1 A0A0F6PXH3 UNP 134 P +ATOM 1093 C CA . PRO A 1 134 ? -22.142 -0.594 7.587 1.0 92.69 ? 134 PRO A CA 1 A0A0F6PXH3 UNP 134 P +ATOM 1094 C C . PRO A 1 134 ? -22.643 -0.502 6.135 1.0 92.69 ? 134 PRO A C 1 A0A0F6PXH3 UNP 134 P +ATOM 1095 C CB . PRO A 1 134 ? -21.687 -2.014 7.934 1.0 92.69 ? 134 PRO A CB 1 A0A0F6PXH3 UNP 134 P +ATOM 1096 O O . PRO A 1 134 ? -21.845 -0.384 5.212 1.0 92.69 ? 134 PRO A O 1 A0A0F6PXH3 UNP 134 P +ATOM 1097 C CG . PRO A 1 134 ? -22.911 -2.643 8.598 1.0 92.69 ? 134 PRO A CG 1 A0A0F6PXH3 UNP 134 P +ATOM 1098 C CD . PRO A 1 134 ? -23.517 -1.469 9.356 1.0 92.69 ? 134 PRO A CD 1 A0A0F6PXH3 UNP 134 P +ATOM 1099 N N . GLU A 1 135 ? -23.957 -0.525 5.918 1.0 90.50 ? 135 GLU A N 1 A0A0F6PXH3 UNP 135 E +ATOM 1100 C CA . GLU A 1 135 ? -24.604 -0.343 4.619 1.0 90.50 ? 135 GLU A CA 1 A0A0F6PXH3 UNP 135 E +ATOM 1101 C C . GLU A 1 135 ? -24.566 1.102 4.098 1.0 90.50 ? 135 GLU A C 1 A0A0F6PXH3 UNP 135 E +ATOM 1102 C CB . GLU A 1 135 ? -26.052 -0.877 4.682 1.0 90.50 ? 135 GLU A CB 1 A0A0F6PXH3 UNP 135 E +ATOM 1103 O O . GLU A 1 135 ? -24.747 1.317 2.901 1.0 90.50 ? 135 GLU A O 1 A0A0F6PXH3 UNP 135 E +ATOM 1104 C CG . GLU A 1 135 ? -27.078 -0.059 5.501 1.0 90.50 ? 135 GLU A CG 1 A0A0F6PXH3 UNP 135 E +ATOM 1105 C CD . GLU A 1 135 ? -26.919 -0.100 7.035 1.0 90.50 ? 135 GLU A CD 1 A0A0F6PXH3 UNP 135 E +ATOM 1106 O OE1 . GLU A 1 135 ? -27.608 0.691 7.718 1.0 90.50 ? 135 GLU A OE1 1 A0A0F6PXH3 UNP 135 E +ATOM 1107 O OE2 . GLU A 1 135 ? -26.100 -0.898 7.545 1.0 90.50 ? 135 GLU A OE2 1 A0A0F6PXH3 UNP 135 E +ATOM 1108 N N . LEU A 1 136 ? -24.332 2.088 4.973 1.0 88.56 ? 136 LEU A N 1 A0A0F6PXH3 UNP 136 L +ATOM 1109 C CA . LEU A 1 136 ? -24.352 3.510 4.612 1.0 88.56 ? 136 LEU A CA 1 A0A0F6PXH3 UNP 136 L +ATOM 1110 C C . LEU A 1 136 ? -22.968 4.087 4.306 1.0 88.56 ? 136 LEU A C 1 A0A0F6PXH3 UNP 136 L +ATOM 1111 C CB . LEU A 1 136 ? -25.023 4.323 5.733 1.0 88.56 ? 136 LEU A CB 1 A0A0F6PXH3 UNP 136 L +ATOM 1112 O O . LEU A 1 136 ? -22.880 5.177 3.744 1.0 88.56 ? 136 LEU A O 1 A0A0F6PXH3 UNP 136 L +ATOM 1113 C CG . LEU A 1 136 ? -26.490 3.965 6.025 1.0 88.56 ? 136 LEU A CG 1 A0A0F6PXH3 UNP 136 L +ATOM 1114 C CD1 . LEU A 1 136 ? -27.035 4.950 7.062 1.0 88.56 ? 136 LEU A CD1 1 A0A0F6PXH3 UNP 136 L +ATOM 1115 C CD2 . LEU A 1 136 ? -27.389 4.049 4.791 1.0 88.56 ? 136 LEU A CD2 1 A0A0F6PXH3 UNP 136 L +ATOM 1116 N N . ILE A 1 137 ? -21.887 3.406 4.695 1.0 92.38 ? 137 ILE A N 1 A0A0F6PXH3 UNP 137 I +ATOM 1117 C CA . ILE A 1 137 ? -20.528 3.933 4.553 1.0 92.38 ? 137 ILE A CA 1 A0A0F6PXH3 UNP 137 I +ATOM 1118 C C . ILE A 1 137 ? -19.500 2.813 4.390 1.0 92.38 ? 137 ILE A C 1 A0A0F6PXH3 UNP 137 I +ATOM 1119 C CB . ILE A 1 137 ? -20.196 4.879 5.731 1.0 92.38 ? 137 ILE A CB 1 A0A0F6PXH3 UNP 137 I +ATOM 1120 O O . ILE A 1 137 ? -19.573 1.772 5.037 1.0 92.38 ? 137 ILE A O 1 A0A0F6PXH3 UNP 137 I +ATOM 1121 C CG1 . ILE A 1 137 ? -18.927 5.692 5.405 1.0 92.38 ? 137 ILE A CG1 1 A0A0F6PXH3 UNP 137 I +ATOM 1122 C CG2 . ILE A 1 137 ? -20.086 4.135 7.076 1.0 92.38 ? 137 ILE A CG2 1 A0A0F6PXH3 UNP 137 I +ATOM 1123 C CD1 . ILE A 1 137 ? -18.679 6.867 6.350 1.0 92.38 ? 137 ILE A CD1 1 A0A0F6PXH3 UNP 137 I +ATOM 1124 N N . ASN A 1 138 ? -18.499 3.044 3.541 1.0 94.81 ? 138 ASN A N 1 A0A0F6PXH3 UNP 138 N +ATOM 1125 C CA . ASN A 1 138 ? -17.360 2.141 3.421 1.0 94.81 ? 138 ASN A CA 1 A0A0F6PXH3 UNP 138 N +ATOM 1126 C C . ASN A 1 138 ? -16.309 2.458 4.493 1.0 94.81 ? 138 ASN A C 1 A0A0F6PXH3 UNP 138 N +ATOM 1127 C CB . ASN A 1 138 ? -16.783 2.205 1.998 1.0 94.81 ? 138 ASN A CB 1 A0A0F6PXH3 UNP 138 N +ATOM 1128 O O . ASN A 1 138 ? -16.118 3.610 4.878 1.0 94.81 ? 138 ASN A O 1 A0A0F6PXH3 UNP 138 N +ATOM 1129 C CG . ASN A 1 138 ? -17.740 1.637 0.967 1.0 94.81 ? 138 ASN A CG 1 A0A0F6PXH3 UNP 138 N +ATOM 1130 N ND2 . ASN A 1 138 ? -18.378 2.478 0.185 1.0 94.81 ? 138 ASN A ND2 1 A0A0F6PXH3 UNP 138 N +ATOM 1131 O OD1 . ASN A 1 138 ? -17.916 0.435 0.839 1.0 94.81 ? 138 ASN A OD1 1 A0A0F6PXH3 UNP 138 N +ATOM 1132 N N . GLY A 1 139 ? -15.556 1.442 4.916 1.0 97.00 ? 139 GLY A N 1 A0A0F6PXH3 UNP 139 G +ATOM 1133 C CA . GLY A 1 139 ? -14.301 1.665 5.631 1.0 97.00 ? 139 GLY A CA 1 A0A0F6PXH3 UNP 139 G +ATOM 1134 C C . GLY A 1 139 ? -13.330 2.478 4.775 1.0 97.00 ? 139 GLY A C 1 A0A0F6PXH3 UNP 139 G +ATOM 1135 O O . GLY A 1 139 ? -12.736 3.432 5.258 1.0 97.00 ? 139 GLY A O 1 A0A0F6PXH3 UNP 139 G +ATOM 1136 N N . LEU A 1 140 ? -13.218 2.135 3.490 1.0 98.06 ? 140 LEU A N 1 A0A0F6PXH3 UNP 140 L +ATOM 1137 C CA . LEU A 1 140 ? -12.496 2.902 2.476 1.0 98.06 ? 140 LEU A CA 1 A0A0F6PXH3 UNP 140 L +ATOM 1138 C C . LEU A 1 140 ? -13.180 2.710 1.121 1.0 98.06 ? 140 LEU A C 1 A0A0F6PXH3 UNP 140 L +ATOM 1139 C CB . LEU A 1 140 ? -11.029 2.434 2.458 1.0 98.06 ? 140 LEU A CB 1 A0A0F6PXH3 UNP 140 L +ATOM 1140 O O . LEU A 1 140 ? -13.347 1.570 0.676 1.0 98.06 ? 140 LEU A O 1 A0A0F6PXH3 UNP 140 L +ATOM 1141 C CG . LEU A 1 140 ? -10.093 3.177 1.492 1.0 98.06 ? 140 LEU A CG 1 A0A0F6PXH3 UNP 140 L +ATOM 1142 C CD1 . LEU A 1 140 ? -10.035 4.683 1.747 1.0 98.06 ? 140 LEU A CD1 1 A0A0F6PXH3 UNP 140 L +ATOM 1143 C CD2 . LEU A 1 140 ? -8.677 2.625 1.685 1.0 98.06 ? 140 LEU A CD2 1 A0A0F6PXH3 UNP 140 L +ATOM 1144 N N . ARG A 1 141 ? -13.578 3.811 0.478 1.0 97.62 ? 141 ARG A N 1 A0A0F6PXH3 UNP 141 R +ATOM 1145 C CA . ARG A 1 141 ? -14.218 3.808 -0.849 1.0 97.62 ? 141 ARG A CA 1 A0A0F6PXH3 UNP 141 R +ATOM 1146 C C . ARG A 1 141 ? -13.350 3.134 -1.920 1.0 97.62 ? 141 ARG A C 1 A0A0F6PXH3 UNP 141 R +ATOM 1147 C CB . ARG A 1 141 ? -14.554 5.253 -1.248 1.0 97.62 ? 141 ARG A CB 1 A0A0F6PXH3 UNP 141 R +ATOM 1148 O O . ARG A 1 141 ? -12.129 3.009 -1.787 1.0 97.62 ? 141 ARG A O 1 A0A0F6PXH3 UNP 141 R +ATOM 1149 C CG . ARG A 1 141 ? -15.745 5.847 -0.478 1.0 97.62 ? 141 ARG A CG 1 A0A0F6PXH3 UNP 141 R +ATOM 1150 C CD . ARG A 1 141 ? -15.761 7.374 -0.619 1.0 97.62 ? 141 ARG A CD 1 A0A0F6PXH3 UNP 141 R +ATOM 1151 N NE . ARG A 1 141 ? -14.655 7.973 0.147 1.0 97.62 ? 141 ARG A NE 1 A0A0F6PXH3 UNP 141 R +ATOM 1152 N NH1 . ARG A 1 141 ? -14.683 10.084 -0.755 1.0 97.62 ? 141 ARG A NH1 1 A0A0F6PXH3 UNP 141 R +ATOM 1153 N NH2 . ARG A 1 141 ? -13.310 9.642 0.895 1.0 97.62 ? 141 ARG A NH2 1 A0A0F6PXH3 UNP 141 R +ATOM 1154 C CZ . ARG A 1 141 ? -14.228 9.215 0.087 1.0 97.62 ? 141 ARG A CZ 1 A0A0F6PXH3 UNP 141 R +ATOM 1155 N N . ALA A 1 142 ? -14.006 2.685 -2.987 1.0 97.69 ? 142 ALA A N 1 A0A0F6PXH3 UNP 142 A +ATOM 1156 C CA . ALA A 1 142 ? -13.360 1.966 -4.077 1.0 97.69 ? 142 ALA A CA 1 A0A0F6PXH3 UNP 142 A +ATOM 1157 C C . ALA A 1 142 ? -12.350 2.851 -4.825 1.0 97.69 ? 142 ALA A C 1 A0A0F6PXH3 UNP 142 A +ATOM 1158 C CB . ALA A 1 142 ? -14.436 1.400 -5.008 1.0 97.69 ? 142 ALA A CB 1 A0A0F6PXH3 UNP 142 A +ATOM 1159 O O . ALA A 1 142 ? -12.678 3.975 -5.195 1.0 97.69 ? 142 ALA A O 1 A0A0F6PXH3 UNP 142 A +ATOM 1160 N N . HIS A 1 143 ? -11.138 2.341 -5.037 1.0 98.31 ? 143 HIS A N 1 A0A0F6PXH3 UNP 143 H +ATOM 1161 C CA . HIS A 1 143 ? -10.067 3.025 -5.769 1.0 98.31 ? 143 HIS A CA 1 A0A0F6PXH3 UNP 143 H +ATOM 1162 C C . HIS A 1 143 ? -9.028 2.023 -6.292 1.0 98.31 ? 143 HIS A C 1 A0A0F6PXH3 UNP 143 H +ATOM 1163 C CB . HIS A 1 143 ? -9.393 4.076 -4.866 1.0 98.31 ? 143 HIS A CB 1 A0A0F6PXH3 UNP 143 H +ATOM 1164 O O . HIS A 1 143 ? -8.996 0.867 -5.860 1.0 98.31 ? 143 HIS A O 1 A0A0F6PXH3 UNP 143 H +ATOM 1165 C CG . HIS A 1 143 ? -8.722 3.533 -3.627 1.0 98.31 ? 143 HIS A CG 1 A0A0F6PXH3 UNP 143 H +ATOM 1166 C CD2 . HIS A 1 143 ? -7.392 3.605 -3.309 1.0 98.31 ? 143 HIS A CD2 1 A0A0F6PXH3 UNP 143 H +ATOM 1167 N ND1 . HIS A 1 143 ? -9.344 2.899 -2.579 1.0 98.31 ? 143 HIS A ND1 1 A0A0F6PXH3 UNP 143 H +ATOM 1168 C CE1 . HIS A 1 143 ? -8.405 2.565 -1.685 1.0 98.31 ? 143 HIS A CE1 1 A0A0F6PXH3 UNP 143 H +ATOM 1169 N NE2 . HIS A 1 143 ? -7.219 3.091 -2.020 1.0 98.31 ? 143 HIS A NE2 1 A0A0F6PXH3 UNP 143 H +ATOM 1170 N N . THR A 1 144 ? -8.166 2.467 -7.205 1.0 98.62 ? 144 THR A N 1 A0A0F6PXH3 UNP 144 T +ATOM 1171 C CA . THR A 1 144 ? -6.866 1.835 -7.475 1.0 98.62 ? 144 THR A CA 1 A0A0F6PXH3 UNP 144 T +ATOM 1172 C C . THR A 1 144 ? -5.773 2.554 -6.698 1.0 98.62 ? 144 THR A C 1 A0A0F6PXH3 UNP 144 T +ATOM 1173 C CB . THR A 1 144 ? -6.525 1.816 -8.971 1.0 98.62 ? 144 THR A CB 1 A0A0F6PXH3 UNP 144 T +ATOM 1174 O O . THR A 1 144 ? -5.949 3.698 -6.272 1.0 98.62 ? 144 THR A O 1 A0A0F6PXH3 UNP 144 T +ATOM 1175 C CG2 . THR A 1 144 ? -7.571 0.997 -9.729 1.0 98.62 ? 144 THR A CG2 1 A0A0F6PXH3 UNP 144 T +ATOM 1176 O OG1 . THR A 1 144 ? -6.507 3.122 -9.494 1.0 98.62 ? 144 THR A OG1 1 A0A0F6PXH3 UNP 144 T +ATOM 1177 N N . ASP A 1 145 ? -4.645 1.889 -6.472 1.0 98.69 ? 145 ASP A N 1 A0A0F6PXH3 UNP 145 D +ATOM 1178 C CA . ASP A 1 145 ? -3.506 2.529 -5.823 1.0 98.69 ? 145 ASP A CA 1 A0A0F6PXH3 UNP 145 D +ATOM 1179 C C . ASP A 1 145 ? -2.658 3.265 -6.857 1.0 98.69 ? 145 ASP A C 1 A0A0F6PXH3 UNP 145 D +ATOM 1180 C CB . ASP A 1 145 ? -2.643 1.503 -5.084 1.0 98.69 ? 145 ASP A CB 1 A0A0F6PXH3 UNP 145 D +ATOM 1181 O O . ASP A 1 145 ? -2.097 2.637 -7.749 1.0 98.69 ? 145 ASP A O 1 A0A0F6PXH3 UNP 145 D +ATOM 1182 C CG . ASP A 1 145 ? -3.272 1.007 -3.788 1.0 98.69 ? 145 ASP A CG 1 A0A0F6PXH3 UNP 145 D +ATOM 1183 O OD1 . ASP A 1 145 ? -3.723 1.870 -3.003 1.0 98.69 ? 145 ASP A OD1 1 A0A0F6PXH3 UNP 145 D +ATOM 1184 O OD2 . ASP A 1 145 ? -3.217 -0.224 -3.567 1.0 98.69 ? 145 ASP A OD2 1 A0A0F6PXH3 UNP 145 D +ATOM 1185 N N . ALA A 1 146 ? -2.443 4.566 -6.655 1.0 98.38 ? 146 ALA A N 1 A0A0F6PXH3 UNP 146 A +ATOM 1186 C CA . ALA A 1 146 ? -1.637 5.408 -7.545 1.0 98.38 ? 146 ALA A CA 1 A0A0F6PXH3 UNP 146 A +ATOM 1187 C C . ALA A 1 146 ? -0.196 4.928 -7.759 1.0 98.38 ? 146 ALA A C 1 A0A0F6PXH3 UNP 146 A +ATOM 1188 C CB . ALA A 1 146 ? -1.547 6.793 -6.900 1.0 98.38 ? 146 ALA A CB 1 A0A0F6PXH3 UNP 146 A +ATOM 1189 O O . ALA A 1 146 ? 0.491 5.416 -8.645 1.0 98.38 ? 146 ALA A O 1 A0A0F6PXH3 UNP 146 A +ATOM 1190 N N . GLY A 1 147 ? 0.302 4.085 -6.858 1.0 97.88 ? 147 GLY A N 1 A0A0F6PXH3 UNP 147 G +ATOM 1191 C CA . GLY A 1 147 ? 1.711 3.806 -6.655 1.0 97.88 ? 147 GLY A CA 1 A0A0F6PXH3 UNP 147 G +ATOM 1192 C C . GLY A 1 147 ? 2.306 2.719 -7.543 1.0 97.88 ? 147 GLY A C 1 A0A0F6PXH3 UNP 147 G +ATOM 1193 O O . GLY A 1 147 ? 1.817 2.402 -8.625 1.0 97.88 ? 147 GLY A O 1 A0A0F6PXH3 UNP 147 G +ATOM 1194 N N . GLY A 1 148 ? 3.404 2.151 -7.052 1.0 98.56 ? 148 GLY A N 1 A0A0F6PXH3 UNP 148 G +ATOM 1195 C CA . GLY A 1 148 ? 4.113 1.059 -7.704 1.0 98.56 ? 148 GLY A CA 1 A0A0F6PXH3 UNP 148 G +ATOM 1196 C C . GLY A 1 148 ? 3.626 -0.308 -7.242 1.0 98.56 ? 148 GLY A C 1 A0A0F6PXH3 UNP 148 G +ATOM 1197 O O . GLY A 1 148 ? 2.703 -0.875 -7.816 1.0 98.56 ? 148 GLY A O 1 A0A0F6PXH3 UNP 148 G +ATOM 1198 N N . ILE A 1 149 ? 4.254 -0.848 -6.199 1.0 98.88 ? 149 ILE A N 1 A0A0F6PXH3 UNP 149 I +ATOM 1199 C CA . ILE A 1 149 ? 3.855 -2.115 -5.573 1.0 98.88 ? 149 ILE A CA 1 A0A0F6PXH3 UNP 149 I +ATOM 1200 C C . ILE A 1 149 ? 3.458 -1.877 -4.117 1.0 98.88 ? 149 ILE A C 1 A0A0F6PXH3 UNP 149 I +ATOM 1201 C CB . ILE A 1 149 ? 4.933 -3.207 -5.762 1.0 98.88 ? 149 ILE A CB 1 A0A0F6PXH3 UNP 149 I +ATOM 1202 O O . ILE A 1 149 ? 4.113 -1.126 -3.387 1.0 98.88 ? 149 ILE A O 1 A0A0F6PXH3 UNP 149 I +ATOM 1203 C CG1 . ILE A 1 149 ? 4.403 -4.589 -5.324 1.0 98.88 ? 149 ILE A CG1 1 A0A0F6PXH3 UNP 149 I +ATOM 1204 C CG2 . ILE A 1 149 ? 6.255 -2.855 -5.061 1.0 98.88 ? 149 ILE A CG2 1 A0A0F6PXH3 UNP 149 I +ATOM 1205 C CD1 . ILE A 1 149 ? 5.341 -5.745 -5.694 1.0 98.88 ? 149 ILE A CD1 1 A0A0F6PXH3 UNP 149 I +ATOM 1206 N N . ILE A 1 150 ? 2.370 -2.517 -3.702 1.0 98.88 ? 150 ILE A N 1 A0A0F6PXH3 UNP 150 I +ATOM 1207 C CA . ILE A 1 150 ? 1.776 -2.353 -2.381 1.0 98.88 ? 150 ILE A CA 1 A0A0F6PXH3 UNP 150 I +ATOM 1208 C C . ILE A 1 150 ? 1.918 -3.667 -1.622 1.0 98.88 ? 150 ILE A C 1 A0A0F6PXH3 UNP 150 I +ATOM 1209 C CB . ILE A 1 150 ? 0.322 -1.851 -2.492 1.0 98.88 ? 150 ILE A CB 1 A0A0F6PXH3 UNP 150 I +ATOM 1210 O O . ILE A 1 150 ? 1.669 -4.749 -2.158 1.0 98.88 ? 150 ILE A O 1 A0A0F6PXH3 UNP 150 I +ATOM 1211 C CG1 . ILE A 1 150 ? 0.243 -0.456 -3.157 1.0 98.88 ? 150 ILE A CG1 1 A0A0F6PXH3 UNP 150 I +ATOM 1212 C CG2 . ILE A 1 150 ? -0.335 -1.778 -1.100 1.0 98.88 ? 150 ILE A CG2 1 A0A0F6PXH3 UNP 150 I +ATOM 1213 C CD1 . ILE A 1 150 ? 0.200 -0.456 -4.694 1.0 98.88 ? 150 ILE A CD1 1 A0A0F6PXH3 UNP 150 I +ATOM 1214 N N . LEU A 1 151 ? 2.361 -3.562 -0.370 1.0 98.94 ? 151 LEU A N 1 A0A0F6PXH3 UNP 151 L +ATOM 1215 C CA . LEU A 1 151 ? 2.577 -4.672 0.547 1.0 98.94 ? 151 LEU A CA 1 A0A0F6PXH3 UNP 151 L +ATOM 1216 C C . LEU A 1 151 ? 1.740 -4.434 1.796 1.0 98.94 ? 151 LEU A C 1 A0A0F6PXH3 UNP 151 L +ATOM 1217 C CB . LEU A 1 151 ? 4.067 -4.830 0.897 1.0 98.94 ? 151 LEU A CB 1 A0A0F6PXH3 UNP 151 L +ATOM 1218 O O . LEU A 1 151 ? 2.051 -3.568 2.613 1.0 98.94 ? 151 LEU A O 1 A0A0F6PXH3 UNP 151 L +ATOM 1219 C CG . LEU A 1 151 ? 4.990 -5.048 -0.314 1.0 98.94 ? 151 LEU A CG 1 A0A0F6PXH3 UNP 151 L +ATOM 1220 C CD1 . LEU A 1 151 ? 5.572 -3.735 -0.842 1.0 98.94 ? 151 LEU A CD1 1 A0A0F6PXH3 UNP 151 L +ATOM 1221 C CD2 . LEU A 1 151 ? 6.161 -5.949 0.081 1.0 98.94 ? 151 LEU A CD2 1 A0A0F6PXH3 UNP 151 L +ATOM 1222 N N . LEU A 1 152 ? 0.671 -5.205 1.939 1.0 98.94 ? 152 LEU A N 1 A0A0F6PXH3 UNP 152 L +ATOM 1223 C CA . LEU A 1 152 ? -0.293 -5.067 3.017 1.0 98.94 ? 152 LEU A CA 1 A0A0F6PXH3 UNP 152 L +ATOM 1224 C C . LEU A 1 152 ? -0.130 -6.195 4.036 1.0 98.94 ? 152 LEU A C 1 A0A0F6PXH3 UNP 152 L +ATOM 1225 C CB . LEU A 1 152 ? -1.695 -4.971 2.396 1.0 98.94 ? 152 LEU A CB 1 A0A0F6PXH3 UNP 152 L +ATOM 1226 O O . LEU A 1 152 ? -0.344 -7.369 3.731 1.0 98.94 ? 152 LEU A O 1 A0A0F6PXH3 UNP 152 L +ATOM 1227 C CG . LEU A 1 152 ? -2.844 -5.160 3.400 1.0 98.94 ? 152 LEU A CG 1 A0A0F6PXH3 UNP 152 L +ATOM 1228 C CD1 . LEU A 1 152 ? -2.902 -4.023 4.418 1.0 98.94 ? 152 LEU A CD1 1 A0A0F6PXH3 UNP 152 L +ATOM 1229 C CD2 . LEU A 1 152 ? -4.174 -5.211 2.661 1.0 98.94 ? 152 LEU A CD2 1 A0A0F6PXH3 UNP 152 L +ATOM 1230 N N . PHE A 1 153 ? 0.172 -5.811 5.274 1.0 98.88 ? 153 PHE A N 1 A0A0F6PXH3 UNP 153 F +ATOM 1231 C CA . PHE A 1 153 ? -0.032 -6.647 6.449 1.0 98.88 ? 153 PHE A CA 1 A0A0F6PXH3 UNP 153 F +ATOM 1232 C C . PHE A 1 153 ? -1.382 -6.277 7.076 1.0 98.88 ? 153 PHE A C 1 A0A0F6PXH3 UNP 153 F +ATOM 1233 C CB . PHE A 1 153 ? 1.158 -6.474 7.400 1.0 98.88 ? 153 PHE A CB 1 A0A0F6PXH3 UNP 153 F +ATOM 1234 O O . PHE A 1 153 ? -1.546 -5.184 7.621 1.0 98.88 ? 153 PHE A O 1 A0A0F6PXH3 UNP 153 F +ATOM 1235 C CG . PHE A 1 153 ? 1.070 -7.260 8.696 1.0 98.88 ? 153 PHE A CG 1 A0A0F6PXH3 UNP 153 F +ATOM 1236 C CD1 . PHE A 1 153 ? 1.519 -6.678 9.898 1.0 98.88 ? 153 PHE A CD1 1 A0A0F6PXH3 UNP 153 F +ATOM 1237 C CD2 . PHE A 1 153 ? 0.543 -8.568 8.715 1.0 98.88 ? 153 PHE A CD2 1 A0A0F6PXH3 UNP 153 F +ATOM 1238 C CE1 . PHE A 1 153 ? 1.415 -7.382 11.111 1.0 98.88 ? 153 PHE A CE1 1 A0A0F6PXH3 UNP 153 F +ATOM 1239 C CE2 . PHE A 1 153 ? 0.421 -9.260 9.931 1.0 98.88 ? 153 PHE A CE2 1 A0A0F6PXH3 UNP 153 F +ATOM 1240 C CZ . PHE A 1 153 ? 0.857 -8.671 11.129 1.0 98.88 ? 153 PHE A CZ 1 A0A0F6PXH3 UNP 153 F +ATOM 1241 N N . GLN A 1 154 ? -2.371 -7.157 6.926 1.0 98.69 ? 154 GLN A N 1 A0A0F6PXH3 UNP 154 Q +ATOM 1242 C CA . GLN A 1 154 ? -3.737 -6.945 7.414 1.0 98.69 ? 154 GLN A CA 1 A0A0F6PXH3 UNP 154 Q +ATOM 1243 C C . GLN A 1 154 ? -4.056 -7.827 8.620 1.0 98.69 ? 154 GLN A C 1 A0A0F6PXH3 UNP 154 Q +ATOM 1244 C CB . GLN A 1 154 ? -4.758 -7.129 6.281 1.0 98.69 ? 154 GLN A CB 1 A0A0F6PXH3 UNP 154 Q +ATOM 1245 O O . GLN A 1 154 ? -3.340 -8.790 8.887 1.0 98.69 ? 154 GLN A O 1 A0A0F6PXH3 UNP 154 Q +ATOM 1246 C CG . GLN A 1 154 ? -4.816 -8.537 5.657 1.0 98.69 ? 154 GLN A CG 1 A0A0F6PXH3 UNP 154 Q +ATOM 1247 C CD . GLN A 1 154 ? -5.943 -8.669 4.631 1.0 98.69 ? 154 GLN A CD 1 A0A0F6PXH3 UNP 154 Q +ATOM 1248 N NE2 . GLN A 1 154 ? -6.028 -9.767 3.916 1.0 98.69 ? 154 GLN A NE2 1 A0A0F6PXH3 UNP 154 Q +ATOM 1249 O OE1 . GLN A 1 154 ? -6.772 -7.784 4.449 1.0 98.69 ? 154 GLN A OE1 1 A0A0F6PXH3 UNP 154 Q +ATOM 1250 N N . ASP A 1 155 ? -5.142 -7.490 9.316 1.0 98.56 ? 155 ASP A N 1 A0A0F6PXH3 UNP 155 D +ATOM 1251 C CA . ASP A 1 155 ? -5.725 -8.325 10.366 1.0 98.56 ? 155 ASP A CA 1 A0A0F6PXH3 UNP 155 D +ATOM 1252 C C . ASP A 1 155 ? -5.920 -9.775 9.889 1.0 98.56 ? 155 ASP A C 1 A0A0F6PXH3 UNP 155 D +ATOM 1253 C CB . ASP A 1 155 ? -7.054 -7.709 10.822 1.0 98.56 ? 155 ASP A CB 1 A0A0F6PXH3 UNP 155 D +ATOM 1254 O O . ASP A 1 155 ? -6.304 -10.017 8.740 1.0 98.56 ? 155 ASP A O 1 A0A0F6PXH3 UNP 155 D +ATOM 1255 C CG . ASP A 1 155 ? -7.410 -8.164 12.234 1.0 98.56 ? 155 ASP A CG 1 A0A0F6PXH3 UNP 155 D +ATOM 1256 O OD1 . ASP A 1 155 ? -7.920 -9.291 12.383 1.0 98.56 ? 155 ASP A OD1 1 A0A0F6PXH3 UNP 155 D +ATOM 1257 O OD2 . ASP A 1 155 ? -7.120 -7.395 13.181 1.0 98.56 ? 155 ASP A OD2 1 A0A0F6PXH3 UNP 155 D +ATOM 1258 N N . ASP A 1 156 ? -5.621 -10.736 10.761 1.0 97.75 ? 156 ASP A N 1 A0A0F6PXH3 UNP 156 D +ATOM 1259 C CA . ASP A 1 156 ? -5.686 -12.164 10.456 1.0 97.75 ? 156 ASP A CA 1 A0A0F6PXH3 UNP 156 D +ATOM 1260 C C . ASP A 1 156 ? -7.015 -12.820 10.863 1.0 97.75 ? 156 ASP A C 1 A0A0F6PXH3 UNP 156 D +ATOM 1261 C CB . ASP A 1 156 ? -4.469 -12.882 11.060 1.0 97.75 ? 156 ASP A CB 1 A0A0F6PXH3 UNP 156 D +ATOM 1262 O O . ASP A 1 156 ? -7.224 -13.987 10.532 1.0 97.75 ? 156 ASP A O 1 A0A0F6PXH3 UNP 156 D +ATOM 1263 C CG . ASP A 1 156 ? -4.529 -13.068 12.579 1.0 97.75 ? 156 ASP A CG 1 A0A0F6PXH3 UNP 156 D +ATOM 1264 O OD1 . ASP A 1 156 ? -5.160 -12.231 13.255 1.0 97.75 ? 156 ASP A OD1 1 A0A0F6PXH3 UNP 156 D +ATOM 1265 O OD2 . ASP A 1 156 ? -4.009 -14.108 13.053 1.0 97.75 ? 156 ASP A OD2 1 A0A0F6PXH3 UNP 156 D +ATOM 1266 N N . GLN A 1 157 ? -7.918 -12.080 11.521 1.0 97.81 ? 157 GLN A N 1 A0A0F6PXH3 UNP 157 Q +ATOM 1267 C CA . GLN A 1 157 ? -9.248 -12.548 11.931 1.0 97.81 ? 157 GLN A CA 1 A0A0F6PXH3 UNP 157 Q +ATOM 1268 C C . GLN A 1 157 ? -10.386 -11.718 11.322 1.0 97.81 ? 157 GLN A C 1 A0A0F6PXH3 UNP 157 Q +ATOM 1269 C CB . GLN A 1 157 ? -9.369 -12.516 13.467 1.0 97.81 ? 157 GLN A CB 1 A0A0F6PXH3 UNP 157 Q +ATOM 1270 O O . GLN A 1 157 ? -11.411 -12.271 10.926 1.0 97.81 ? 157 GLN A O 1 A0A0F6PXH3 UNP 157 Q +ATOM 1271 C CG . GLN A 1 157 ? -8.301 -13.313 14.230 1.0 97.81 ? 157 GLN A CG 1 A0A0F6PXH3 UNP 157 Q +ATOM 1272 C CD . GLN A 1 157 ? -8.185 -14.761 13.772 1.0 97.81 ? 157 GLN A CD 1 A0A0F6PXH3 UNP 157 Q +ATOM 1273 N NE2 . GLN A 1 157 ? -6.998 -15.227 13.450 1.0 97.81 ? 157 GLN A NE2 1 A0A0F6PXH3 UNP 157 Q +ATOM 1274 O OE1 . GLN A 1 157 ? -9.153 -15.505 13.725 1.0 97.81 ? 157 GLN A OE1 1 A0A0F6PXH3 UNP 157 Q +ATOM 1275 N N . VAL A 1 158 ? -10.230 -10.394 11.246 1.0 98.06 ? 158 VAL A N 1 A0A0F6PXH3 UNP 158 V +ATOM 1276 C CA . VAL A 1 158 ? -11.279 -9.469 10.798 1.0 98.06 ? 158 VAL A CA 1 A0A0F6PXH3 UNP 158 V +ATOM 1277 C C . VAL A 1 158 ? -11.122 -9.174 9.304 1.0 98.06 ? 158 VAL A C 1 A0A0F6PXH3 UNP 158 V +ATOM 1278 C CB . VAL A 1 158 ? -11.305 -8.179 11.642 1.0 98.06 ? 158 VAL A CB 1 A0A0F6PXH3 UNP 158 V +ATOM 1279 O O . VAL A 1 158 ? -10.149 -8.558 8.865 1.0 98.06 ? 158 VAL A O 1 A0A0F6PXH3 UNP 158 V +ATOM 1280 C CG1 . VAL A 1 158 ? -12.558 -7.351 11.328 1.0 98.06 ? 158 VAL A CG1 1 A0A0F6PXH3 UNP 158 V +ATOM 1281 C CG2 . VAL A 1 158 ? -11.331 -8.462 13.153 1.0 98.06 ? 158 VAL A CG2 1 A0A0F6PXH3 UNP 158 V +ATOM 1282 N N . SER A 1 159 ? -12.100 -9.616 8.511 1.0 98.06 ? 159 SER A N 1 A0A0F6PXH3 UNP 159 S +ATOM 1283 C CA . SER A 1 159 ? -12.183 -9.371 7.064 1.0 98.06 ? 159 SER A CA 1 A0A0F6PXH3 UNP 159 S +ATOM 1284 C C . SER A 1 159 ? -12.478 -7.906 6.726 1.0 98.06 ? 159 SER A C 1 A0A0F6PXH3 UNP 159 S +ATOM 1285 C CB . SER A 1 159 ? -13.260 -10.283 6.469 1.0 98.06 ? 159 SER A CB 1 A0A0F6PXH3 UNP 159 S +ATOM 1286 O O . SER A 1 159 ? -12.652 -7.075 7.605 1.0 98.06 ? 159 SER A O 1 A0A0F6PXH3 UNP 159 S +ATOM 1287 O OG . SER A 1 159 ? -14.511 -10.021 7.078 1.0 98.06 ? 159 SER A OG 1 A0A0F6PXH3 UNP 159 S +ATOM 1288 N N . GLY A 1 160 ? -12.552 -7.572 5.436 1.0 98.19 ? 160 GLY A N 1 A0A0F6PXH3 UNP 160 G +ATOM 1289 C CA . GLY A 1 160 ? -13.124 -6.295 4.996 1.0 98.19 ? 160 GLY A CA 1 A0A0F6PXH3 UNP 160 G +ATOM 1290 C C . GLY A 1 160 ? -12.543 -5.761 3.693 1.0 98.19 ? 160 GLY A C 1 A0A0F6PXH3 UNP 160 G +ATOM 1291 O O . GLY A 1 160 ? -13.216 -5.021 2.984 1.0 98.19 ? 160 GLY A O 1 A0A0F6PXH3 UNP 160 G +ATOM 1292 N N . LEU A 1 161 ? -11.309 -6.138 3.346 1.0 98.81 ? 161 LEU A N 1 A0A0F6PXH3 UNP 161 L +ATOM 1293 C CA . LEU A 1 161 ? -10.731 -5.795 2.047 1.0 98.81 ? 161 LEU A CA 1 A0A0F6PXH3 UNP 161 L +ATOM 1294 C C . LEU A 1 161 ? -11.395 -6.620 0.943 1.0 98.81 ? 161 LEU A C 1 A0A0F6PXH3 UNP 161 L +ATOM 1295 C CB . LEU A 1 161 ? -9.211 -6.010 2.078 1.0 98.81 ? 161 LEU A CB 1 A0A0F6PXH3 UNP 161 L +ATOM 1296 O O . LEU A 1 161 ? -11.409 -7.849 1.010 1.0 98.81 ? 161 LEU A O 1 A0A0F6PXH3 UNP 161 L +ATOM 1297 C CG . LEU A 1 161 ? -8.503 -5.762 0.731 1.0 98.81 ? 161 LEU A CG 1 A0A0F6PXH3 UNP 161 L +ATOM 1298 C CD1 . LEU A 1 161 ? -8.598 -4.305 0.276 1.0 98.81 ? 161 LEU A CD1 1 A0A0F6PXH3 UNP 161 L +ATOM 1299 C CD2 . LEU A 1 161 ? -7.023 -6.096 0.876 1.0 98.81 ? 161 LEU A CD2 1 A0A0F6PXH3 UNP 161 L +ATOM 1300 N N . GLN A 1 162 ? -11.869 -5.938 -0.094 1.0 98.81 ? 162 GLN A N 1 A0A0F6PXH3 UNP 162 Q +ATOM 1301 C CA . GLN A 1 162 ? -12.423 -6.547 -1.297 1.0 98.81 ? 162 GLN A CA 1 A0A0F6PXH3 UNP 162 Q +ATOM 1302 C C . GLN A 1 162 ? -11.731 -5.996 -2.538 1.0 98.81 ? 162 GLN A C 1 A0A0F6PXH3 UNP 162 Q +ATOM 1303 C CB . GLN A 1 162 ? -13.935 -6.299 -1.376 1.0 98.81 ? 162 GLN A CB 1 A0A0F6PXH3 UNP 162 Q +ATOM 1304 O O . GLN A 1 162 ? -11.445 -4.802 -2.604 1.0 98.81 ? 162 GLN A O 1 A0A0F6PXH3 UNP 162 Q +ATOM 1305 C CG . GLN A 1 162 ? -14.668 -6.973 -0.215 1.0 98.81 ? 162 GLN A CG 1 A0A0F6PXH3 UNP 162 Q +ATOM 1306 C CD . GLN A 1 162 ? -16.182 -6.873 -0.310 1.0 98.81 ? 162 GLN A CD 1 A0A0F6PXH3 UNP 162 Q +ATOM 1307 N NE2 . GLN A 1 162 ? -16.873 -7.834 0.256 1.0 98.81 ? 162 GLN A NE2 1 A0A0F6PXH3 UNP 162 Q +ATOM 1308 O OE1 . GLN A 1 162 ? -16.755 -5.945 -0.880 1.0 98.81 ? 162 GLN A OE1 1 A0A0F6PXH3 UNP 162 Q +ATOM 1309 N N . LEU A 1 163 ? -11.518 -6.848 -3.537 1.0 98.56 ? 163 LEU A N 1 A0A0F6PXH3 UNP 163 L +ATOM 1310 C CA . LEU A 1 163 ? -11.080 -6.456 -4.878 1.0 98.56 ? 163 LEU A CA 1 A0A0F6PXH3 UNP 163 L +ATOM 1311 C C . LEU A 1 163 ? -12.193 -6.705 -5.895 1.0 98.56 ? 163 LEU A C 1 A0A0F6PXH3 UNP 163 L +ATOM 1312 C CB . LEU A 1 163 ? -9.740 -7.134 -5.219 1.0 98.56 ? 163 LEU A CB 1 A0A0F6PXH3 UNP 163 L +ATOM 1313 O O . LEU A 1 163 ? -13.012 -7.604 -5.710 1.0 98.56 ? 163 LEU A O 1 A0A0F6PXH3 UNP 163 L +ATOM 1314 C CG . LEU A 1 163 ? -9.766 -8.673 -5.341 1.0 98.56 ? 163 LEU A CG 1 A0A0F6PXH3 UNP 163 L +ATOM 1315 C CD1 . LEU A 1 163 ? -10.187 -9.163 -6.729 1.0 98.56 ? 163 LEU A CD1 1 A0A0F6PXH3 UNP 163 L +ATOM 1316 C CD2 . LEU A 1 163 ? -8.359 -9.226 -5.101 1.0 98.56 ? 163 LEU A CD2 1 A0A0F6PXH3 UNP 163 L +ATOM 1317 N N . LEU A 1 164 ? -12.229 -5.917 -6.965 1.0 98.38 ? 164 LEU A N 1 A0A0F6PXH3 UNP 164 L +ATOM 1318 C CA . LEU A 1 164 ? -13.179 -6.092 -8.056 1.0 98.38 ? 164 LEU A CA 1 A0A0F6PXH3 UNP 164 L +ATOM 1319 C C . LEU A 1 164 ? -12.575 -7.016 -9.117 1.0 98.38 ? 164 LEU A C 1 A0A0F6PXH3 UNP 164 L +ATOM 1320 C CB . LEU A 1 164 ? -13.557 -4.717 -8.626 1.0 98.38 ? 164 LEU A CB 1 A0A0F6PXH3 UNP 164 L +ATOM 1321 O O . LEU A 1 164 ? -11.571 -6.685 -9.745 1.0 98.38 ? 164 LEU A O 1 A0A0F6PXH3 UNP 164 L +ATOM 1322 C CG . LEU A 1 164 ? -14.731 -4.764 -9.620 1.0 98.38 ? 164 LEU A CG 1 A0A0F6PXH3 UNP 164 L +ATOM 1323 C CD1 . LEU A 1 164 ? -16.060 -5.068 -8.925 1.0 98.38 ? 164 LEU A CD1 1 A0A0F6PXH3 UNP 164 L +ATOM 1324 C CD2 . LEU A 1 164 ? -14.868 -3.412 -10.319 1.0 98.38 ? 164 LEU A CD2 1 A0A0F6PXH3 UNP 164 L +ATOM 1325 N N . LYS A 1 165 ? -13.204 -8.166 -9.343 1.0 97.69 ? 165 LYS A N 1 A0A0F6PXH3 UNP 165 K +ATOM 1326 C CA . LYS A 1 165 ? -12.798 -9.139 -10.358 1.0 97.69 ? 165 LYS A CA 1 A0A0F6PXH3 UNP 165 K +ATOM 1327 C C . LYS A 1 165 ? -14.016 -9.613 -11.134 1.0 97.69 ? 165 LYS A C 1 A0A0F6PXH3 UNP 165 K +ATOM 1328 C CB . LYS A 1 165 ? -12.059 -10.290 -9.668 1.0 97.69 ? 165 LYS A CB 1 A0A0F6PXH3 UNP 165 K +ATOM 1329 O O . LYS A 1 165 ? -15.006 -10.025 -10.539 1.0 97.69 ? 165 LYS A O 1 A0A0F6PXH3 UNP 165 K +ATOM 1330 C CG . LYS A 1 165 ? -11.626 -11.343 -10.687 1.0 97.69 ? 165 LYS A CG 1 A0A0F6PXH3 UNP 165 K +ATOM 1331 C CD . LYS A 1 165 ? -10.867 -12.489 -10.026 1.0 97.69 ? 165 LYS A CD 1 A0A0F6PXH3 UNP 165 K +ATOM 1332 C CE . LYS A 1 165 ? -10.542 -13.492 -11.133 1.0 97.69 ? 165 LYS A CE 1 A0A0F6PXH3 UNP 165 K +ATOM 1333 N NZ . LYS A 1 165 ? -9.893 -14.705 -10.590 1.0 97.69 ? 165 LYS A NZ 1 A0A0F6PXH3 UNP 165 K +ATOM 1334 N N . ASP A 1 166 ? -13.939 -9.551 -12.461 1.0 96.75 ? 166 ASP A N 1 A0A0F6PXH3 UNP 166 D +ATOM 1335 C CA . ASP A 1 166 ? -15.007 -9.999 -13.364 1.0 96.75 ? 166 ASP A CA 1 A0A0F6PXH3 UNP 166 D +ATOM 1336 C C . ASP A 1 166 ? -16.378 -9.388 -13.004 1.0 96.75 ? 166 ASP A C 1 A0A0F6PXH3 UNP 166 D +ATOM 1337 C CB . ASP A 1 166 ? -14.989 -11.539 -13.471 1.0 96.75 ? 166 ASP A CB 1 A0A0F6PXH3 UNP 166 D +ATOM 1338 O O . ASP A 1 166 ? -17.402 -10.067 -12.986 1.0 96.75 ? 166 ASP A O 1 A0A0F6PXH3 UNP 166 D +ATOM 1339 C CG . ASP A 1 166 ? -13.599 -12.081 -13.836 1.0 96.75 ? 166 ASP A CG 1 A0A0F6PXH3 UNP 166 D +ATOM 1340 O OD1 . ASP A 1 166 ? -12.928 -11.435 -14.672 1.0 96.75 ? 166 ASP A OD1 1 A0A0F6PXH3 UNP 166 D +ATOM 1341 O OD2 . ASP A 1 166 ? -13.169 -13.093 -13.229 1.0 96.75 ? 166 ASP A OD2 1 A0A0F6PXH3 UNP 166 D +ATOM 1342 N N . GLY A 1 167 ? -16.380 -8.099 -12.637 1.0 96.12 ? 167 GLY A N 1 A0A0F6PXH3 UNP 167 G +ATOM 1343 C CA . GLY A 1 167 ? -17.573 -7.351 -12.219 1.0 96.12 ? 167 GLY A CA 1 A0A0F6PXH3 UNP 167 G +ATOM 1344 C C . GLY A 1 167 ? -18.074 -7.642 -10.798 1.0 96.12 ? 167 GLY A C 1 A0A0F6PXH3 UNP 167 G +ATOM 1345 O O . GLY A 1 167 ? -19.069 -7.056 -10.383 1.0 96.12 ? 167 GLY A O 1 A0A0F6PXH3 UNP 167 G +ATOM 1346 N N . ASN A 1 168 ? -17.396 -8.508 -10.041 1.0 97.94 ? 168 ASN A N 1 A0A0F6PXH3 UNP 168 N +ATOM 1347 C CA . ASN A 1 168 ? -17.810 -8.936 -8.708 1.0 97.94 ? 168 ASN A CA 1 A0A0F6PXH3 UNP 168 N +ATOM 1348 C C . ASN A 1 168 ? -16.789 -8.534 -7.641 1.0 97.94 ? 168 ASN A C 1 A0A0F6PXH3 UNP 168 N +ATOM 1349 C CB . ASN A 1 168 ? -18.045 -10.452 -8.719 1.0 97.94 ? 168 ASN A CB 1 A0A0F6PXH3 UNP 168 N +ATOM 1350 O O . ASN A 1 168 ? -15.579 -8.630 -7.847 1.0 97.94 ? 168 ASN A O 1 A0A0F6PXH3 UNP 168 N +ATOM 1351 C CG . ASN A 1 168 ? -19.193 -10.832 -9.631 1.0 97.94 ? 168 ASN A CG 1 A0A0F6PXH3 UNP 168 N +ATOM 1352 N ND2 . ASN A 1 168 ? -18.925 -11.342 -10.808 1.0 97.94 ? 168 ASN A ND2 1 A0A0F6PXH3 UNP 168 N +ATOM 1353 O OD1 . ASN A 1 168 ? -20.352 -10.652 -9.304 1.0 97.94 ? 168 ASN A OD1 1 A0A0F6PXH3 UNP 168 N +ATOM 1354 N N . TRP A 1 169 ? -17.279 -8.105 -6.479 1.0 98.44 ? 169 TRP A N 1 A0A0F6PXH3 UNP 169 W +ATOM 1355 C CA . TRP A 1 169 ? -16.436 -7.883 -5.307 1.0 98.44 ? 169 TRP A CA 1 A0A0F6PXH3 UNP 169 W +ATOM 1356 C C . TRP A 1 169 ? -16.062 -9.225 -4.676 1.0 98.44 ? 169 TRP A C 1 A0A0F6PXH3 UNP 169 W +ATOM 1357 C CB . TRP A 1 169 ? -17.146 -6.961 -4.310 1.0 98.44 ? 169 TRP A CB 1 A0A0F6PXH3 UNP 169 W +ATOM 1358 O O . TRP A 1 169 ? -16.936 -10.031 -4.364 1.0 98.44 ? 169 TRP A O 1 A0A0F6PXH3 UNP 169 W +ATOM 1359 C CG . TRP A 1 169 ? -17.248 -5.539 -4.763 1.0 98.44 ? 169 TRP A CG 1 A0A0F6PXH3 UNP 169 W +ATOM 1360 C CD1 . TRP A 1 169 ? -18.365 -4.901 -5.181 1.0 98.44 ? 169 TRP A CD1 1 A0A0F6PXH3 UNP 169 W +ATOM 1361 C CD2 . TRP A 1 169 ? -16.167 -4.573 -4.903 1.0 98.44 ? 169 TRP A CD2 1 A0A0F6PXH3 UNP 169 W +ATOM 1362 C CE2 . TRP A 1 169 ? -16.705 -3.349 -5.400 1.0 98.44 ? 169 TRP A CE2 1 A0A0F6PXH3 UNP 169 W +ATOM 1363 C CE3 . TRP A 1 169 ? -14.778 -4.626 -4.685 1.0 98.44 ? 169 TRP A CE3 1 A0A0F6PXH3 UNP 169 W +ATOM 1364 N NE1 . TRP A 1 169 ? -18.051 -3.606 -5.550 1.0 98.44 ? 169 TRP A NE1 1 A0A0F6PXH3 UNP 169 W +ATOM 1365 C CH2 . TRP A 1 169 ? -14.521 -2.313 -5.432 1.0 98.44 ? 169 TRP A CH2 1 A0A0F6PXH3 UNP 169 W +ATOM 1366 C CZ2 . TRP A 1 169 ? -15.905 -2.225 -5.658 1.0 98.44 ? 169 TRP A CZ2 1 A0A0F6PXH3 UNP 169 W +ATOM 1367 C CZ3 . TRP A 1 169 ? -13.969 -3.513 -4.956 1.0 98.44 ? 169 TRP A CZ3 1 A0A0F6PXH3 UNP 169 W +ATOM 1368 N N . VAL A 1 170 ? -14.764 -9.453 -4.492 1.0 98.56 ? 170 VAL A N 1 A0A0F6PXH3 UNP 170 V +ATOM 1369 C CA . VAL A 1 170 ? -14.196 -10.678 -3.922 1.0 98.56 ? 170 VAL A CA 1 A0A0F6PXH3 UNP 170 V +ATOM 1370 C C . VAL A 1 170 ? -13.400 -10.316 -2.678 1.0 98.56 ? 170 VAL A C 1 A0A0F6PXH3 UNP 170 V +ATOM 1371 C CB . VAL A 1 170 ? -13.305 -11.406 -4.949 1.0 98.56 ? 170 VAL A CB 1 A0A0F6PXH3 UNP 170 V +ATOM 1372 O O . VAL A 1 170 ? -12.503 -9.473 -2.743 1.0 98.56 ? 170 VAL A O 1 A0A0F6PXH3 UNP 170 V +ATOM 1373 C CG1 . VAL A 1 170 ? -12.768 -12.729 -4.385 1.0 98.56 ? 170 VAL A CG1 1 A0A0F6PXH3 UNP 170 V +ATOM 1374 C CG2 . VAL A 1 170 ? -14.070 -11.730 -6.240 1.0 98.56 ? 170 VAL A CG2 1 A0A0F6PXH3 UNP 170 V +ATOM 1375 N N . ASP A 1 171 ? -13.713 -10.957 -1.553 1.0 98.50 ? 171 ASP A N 1 A0A0F6PXH3 UNP 171 D +ATOM 1376 C CA . ASP A 1 171 ? -12.974 -10.769 -0.307 1.0 98.50 ? 171 ASP A CA 1 A0A0F6PXH3 UNP 171 D +ATOM 1377 C C . ASP A 1 171 ? -11.528 -11.256 -0.434 1.0 98.50 ? 171 ASP A C 1 A0A0F6PXH3 UNP 171 D +ATOM 1378 C CB . ASP A 1 171 ? -13.675 -11.472 0.862 1.0 98.50 ? 171 ASP A CB 1 A0A0F6PXH3 UNP 171 D +ATOM 1379 O O . ASP A 1 171 ? -11.245 -12.329 -0.975 1.0 98.50 ? 171 ASP A O 1 A0A0F6PXH3 UNP 171 D +ATOM 1380 C CG . ASP A 1 171 ? -15.042 -10.855 1.157 1.0 98.50 ? 171 ASP A CG 1 A0A0F6PXH3 UNP 171 D +ATOM 1381 O OD1 . ASP A 1 171 ? -15.084 -9.653 1.506 1.0 98.50 ? 171 ASP A OD1 1 A0A0F6PXH3 UNP 171 D +ATOM 1382 O OD2 . ASP A 1 171 ? -16.049 -11.571 0.986 1.0 98.50 ? 171 ASP A OD2 1 A0A0F6PXH3 UNP 171 D +ATOM 1383 N N . VAL A 1 172 ? -10.604 -10.474 0.120 1.0 98.62 ? 172 VAL A N 1 A0A0F6PXH3 UNP 172 V +ATOM 1384 C CA . VAL A 1 172 ? -9.223 -10.900 0.340 1.0 98.62 ? 172 VAL A CA 1 A0A0F6PXH3 UNP 172 V +ATOM 1385 C C . VAL A 1 172 ? -9.155 -11.518 1.738 1.0 98.62 ? 172 VAL A C 1 A0A0F6PXH3 UNP 172 V +ATOM 1386 C CB . VAL A 1 172 ? -8.237 -9.736 0.177 1.0 98.62 ? 172 VAL A CB 1 A0A0F6PXH3 UNP 172 V +ATOM 1387 O O . VAL A 1 172 ? -9.206 -10.777 2.724 1.0 98.62 ? 172 VAL A O 1 A0A0F6PXH3 UNP 172 V +ATOM 1388 C CG1 . VAL A 1 172 ? -6.796 -10.238 0.336 1.0 98.62 ? 172 VAL A CG1 1 A0A0F6PXH3 UNP 172 V +ATOM 1389 C CG2 . VAL A 1 172 ? -8.359 -9.101 -1.214 1.0 98.62 ? 172 VAL A CG2 1 A0A0F6PXH3 UNP 172 V +ATOM 1390 N N . PRO A 1 173 ? -9.059 -12.855 1.860 1.0 98.00 ? 173 PRO A N 1 A0A0F6PXH3 UNP 173 P +ATOM 1391 C CA . PRO A 1 173 ? -9.233 -13.528 3.139 1.0 98.00 ? 173 PRO A CA 1 A0A0F6PXH3 UNP 173 P +ATOM 1392 C C . PRO A 1 173 ? -8.143 -13.122 4.145 1.0 98.00 ? 173 PRO A C 1 A0A0F6PXH3 UNP 173 P +ATOM 1393 C CB . PRO A 1 173 ? -9.209 -15.029 2.833 1.0 98.00 ? 173 PRO A CB 1 A0A0F6PXH3 UNP 173 P +ATOM 1394 O O . PRO A 1 173 ? -6.960 -13.083 3.782 1.0 98.00 ? 173 PRO A O 1 A0A0F6PXH3 UNP 173 P +ATOM 1395 C CG . PRO A 1 173 ? -8.423 -15.116 1.526 1.0 98.00 ? 173 PRO A CG 1 A0A0F6PXH3 UNP 173 P +ATOM 1396 C CD . PRO A 1 173 ? -8.819 -13.830 0.806 1.0 98.00 ? 173 PRO A CD 1 A0A0F6PXH3 UNP 173 P +ATOM 1397 N N . PRO A 1 174 ? -8.515 -12.858 5.411 1.0 98.06 ? 174 PRO A N 1 A0A0F6PXH3 UNP 174 P +ATOM 1398 C CA . PRO A 1 174 ? -7.566 -12.774 6.512 1.0 98.06 ? 174 PRO A CA 1 A0A0F6PXH3 UNP 174 P +ATOM 1399 C C . PRO A 1 174 ? -6.739 -14.055 6.599 1.0 98.06 ? 174 PRO A C 1 A0A0F6PXH3 UNP 174 P +ATOM 1400 C CB . PRO A 1 174 ? -8.408 -12.563 7.773 1.0 98.06 ? 174 PRO A CB 1 A0A0F6PXH3 UNP 174 P +ATOM 1401 O O . PRO A 1 174 ? -7.273 -15.165 6.552 1.0 98.06 ? 174 PRO A O 1 A0A0F6PXH3 UNP 174 P +ATOM 1402 C CG . PRO A 1 174 ? -9.670 -11.903 7.241 1.0 98.06 ? 174 PRO A CG 1 A0A0F6PXH3 UNP 174 P +ATOM 1403 C CD . PRO A 1 174 ? -9.863 -12.603 5.900 1.0 98.06 ? 174 PRO A CD 1 A0A0F6PXH3 UNP 174 P +ATOM 1404 N N . LEU A 1 175 ? -5.419 -13.907 6.692 1.0 98.44 ? 175 LEU A N 1 A0A0F6PXH3 UNP 175 L +ATOM 1405 C CA . LEU A 1 175 ? -4.516 -15.042 6.810 1.0 98.44 ? 175 LEU A CA 1 A0A0F6PXH3 UNP 175 L +ATOM 1406 C C . LEU A 1 175 ? -3.303 -14.657 7.646 1.0 98.44 ? 175 LEU A C 1 A0A0F6PXH3 UNP 175 L +ATOM 1407 C CB . LEU A 1 175 ? -4.135 -15.548 5.407 1.0 98.44 ? 175 LEU A CB 1 A0A0F6PXH3 UNP 175 L +ATOM 1408 O O . LEU A 1 175 ? -2.539 -13.754 7.285 1.0 98.44 ? 175 LEU A O 1 A0A0F6PXH3 UNP 175 L +ATOM 1409 C CG . LEU A 1 175 ? -3.210 -16.778 5.420 1.0 98.44 ? 175 LEU A CG 1 A0A0F6PXH3 UNP 175 L +ATOM 1410 C CD1 . LEU A 1 175 ? -3.896 -18.011 6.015 1.0 98.44 ? 175 LEU A CD1 1 A0A0F6PXH3 UNP 175 L +ATOM 1411 C CD2 . LEU A 1 175 ? -2.792 -17.111 3.989 1.0 98.44 ? 175 LEU A CD2 1 A0A0F6PXH3 UNP 175 L +ATOM 1412 N N . ARG A 1 176 ? -3.125 -15.383 8.751 1.0 98.38 ? 176 ARG A N 1 A0A0F6PXH3 UNP 176 R +ATOM 1413 C CA . ARG A 1 176 ? -2.059 -15.147 9.721 1.0 98.38 ? 176 ARG A CA 1 A0A0F6PXH3 UNP 176 R +ATOM 1414 C C . ARG A 1 176 ? -0.684 -15.200 9.068 1.0 98.38 ? 176 ARG A C 1 A0A0F6PXH3 UNP 176 R +ATOM 1415 C CB . ARG A 1 176 ? -2.196 -16.142 10.879 1.0 98.38 ? 176 ARG A CB 1 A0A0F6PXH3 UNP 176 R +ATOM 1416 O O . ARG A 1 176 ? -0.400 -16.092 8.271 1.0 98.38 ? 176 ARG A O 1 A0A0F6PXH3 UNP 176 R +ATOM 1417 C CG . ARG A 1 176 ? -1.206 -15.796 11.994 1.0 98.38 ? 176 ARG A CG 1 A0A0F6PXH3 UNP 176 R +ATOM 1418 C CD . ARG A 1 176 ? -1.468 -16.626 13.243 1.0 98.38 ? 176 ARG A CD 1 A0A0F6PXH3 UNP 176 R +ATOM 1419 N NE . ARG A 1 176 ? -0.538 -16.214 14.310 1.0 98.38 ? 176 ARG A NE 1 A0A0F6PXH3 UNP 176 R +ATOM 1420 N NH1 . ARG A 1 176 ? -2.010 -16.331 16.060 1.0 98.38 ? 176 ARG A NH1 1 A0A0F6PXH3 UNP 176 R +ATOM 1421 N NH2 . ARG A 1 176 ? 0.067 -15.557 16.398 1.0 98.38 ? 176 ARG A NH2 1 A0A0F6PXH3 UNP 176 R +ATOM 1422 C CZ . ARG A 1 176 ? -0.828 -16.046 15.584 1.0 98.38 ? 176 ARG A CZ 1 A0A0F6PXH3 UNP 176 R +ATOM 1423 N N . HIS A 1 177 ? 0.159 -14.235 9.439 1.0 98.69 ? 177 HIS A N 1 A0A0F6PXH3 UNP 177 H +ATOM 1424 C CA . HIS A 1 177 ? 1.544 -14.109 8.968 1.0 98.69 ? 177 HIS A CA 1 A0A0F6PXH3 UNP 177 H +ATOM 1425 C C . HIS A 1 177 ? 1.674 -14.086 7.440 1.0 98.69 ? 177 HIS A C 1 A0A0F6PXH3 UNP 177 H +ATOM 1426 C CB . HIS A 1 177 ? 2.436 -15.172 9.630 1.0 98.69 ? 177 HIS A CB 1 A0A0F6PXH3 UNP 177 H +ATOM 1427 O O . HIS A 1 177 ? 2.651 -14.575 6.883 1.0 98.69 ? 177 HIS A O 1 A0A0F6PXH3 UNP 177 H +ATOM 1428 C CG . HIS A 1 177 ? 2.398 -15.175 11.137 1.0 98.69 ? 177 HIS A CG 1 A0A0F6PXH3 UNP 177 H +ATOM 1429 C CD2 . HIS A 1 177 ? 2.246 -14.082 11.940 1.0 98.69 ? 177 HIS A CD2 1 A0A0F6PXH3 UNP 177 H +ATOM 1430 N ND1 . HIS A 1 177 ? 2.578 -16.302 11.945 1.0 98.69 ? 177 HIS A ND1 1 A0A0F6PXH3 UNP 177 H +ATOM 1431 C CE1 . HIS A 1 177 ? 2.568 -15.851 13.208 1.0 98.69 ? 177 HIS A CE1 1 A0A0F6PXH3 UNP 177 H +ATOM 1432 N NE2 . HIS A 1 177 ? 2.346 -14.529 13.234 1.0 98.69 ? 177 HIS A NE2 1 A0A0F6PXH3 UNP 177 H +ATOM 1433 N N . SER A 1 178 ? 0.679 -13.526 6.751 1.0 98.75 ? 178 SER A N 1 A0A0F6PXH3 UNP 178 S +ATOM 1434 C CA . SER A 1 178 ? 0.726 -13.319 5.308 1.0 98.75 ? 178 SER A CA 1 A0A0F6PXH3 UNP 178 S +ATOM 1435 C C . SER A 1 178 ? 0.867 -11.839 4.958 1.0 98.75 ? 178 SER A C 1 A0A0F6PXH3 UNP 178 S +ATOM 1436 C CB . SER A 1 178 ? -0.482 -13.969 4.632 1.0 98.75 ? 178 SER A CB 1 A0A0F6PXH3 UNP 178 S +ATOM 1437 O O . SER A 1 178 ? 0.470 -10.958 5.721 1.0 98.75 ? 178 SER A O 1 A0A0F6PXH3 UNP 178 S +ATOM 1438 O OG . SER A 1 178 ? -1.641 -13.177 4.760 1.0 98.75 ? 178 SER A OG 1 A0A0F6PXH3 UNP 178 S +ATOM 1439 N N . ILE A 1 179 ? 1.424 -11.575 3.776 1.0 98.88 ? 179 ILE A N 1 A0A0F6PXH3 UNP 179 I +ATOM 1440 C CA . ILE A 1 179 ? 1.450 -10.245 3.161 1.0 98.88 ? 179 ILE A CA 1 A0A0F6PXH3 UNP 179 I +ATOM 1441 C C . ILE A 1 179 ? 0.617 -10.286 1.882 1.0 98.88 ? 179 ILE A C 1 A0A0F6PXH3 UNP 179 I +ATOM 1442 C CB . ILE A 1 179 ? 2.899 -9.777 2.900 1.0 98.88 ? 179 ILE A CB 1 A0A0F6PXH3 UNP 179 I +ATOM 1443 O O . ILE A 1 179 ? 0.895 -11.089 0.983 1.0 98.88 ? 179 ILE A O 1 A0A0F6PXH3 UNP 179 I +ATOM 1444 C CG1 . ILE A 1 179 ? 3.786 -9.779 4.166 1.0 98.88 ? 179 ILE A CG1 1 A0A0F6PXH3 UNP 179 I +ATOM 1445 C CG2 . ILE A 1 179 ? 2.913 -8.380 2.257 1.0 98.88 ? 179 ILE A CG2 1 A0A0F6PXH3 UNP 179 I +ATOM 1446 C CD1 . ILE A 1 179 ? 3.349 -8.827 5.288 1.0 98.88 ? 179 ILE A CD1 1 A0A0F6PXH3 UNP 179 I +ATOM 1447 N N . VAL A 1 180 ? -0.400 -9.438 1.786 1.0 98.88 ? 180 VAL A N 1 A0A0F6PXH3 UNP 180 V +ATOM 1448 C CA . VAL A 1 180 ? -1.157 -9.213 0.549 1.0 98.88 ? 180 VAL A CA 1 A0A0F6PXH3 UNP 180 V +ATOM 1449 C C . VAL A 1 180 ? -0.332 -8.298 -0.352 1.0 98.88 ? 180 VAL A C 1 A0A0F6PXH3 UNP 180 V +ATOM 1450 C CB . VAL A 1 180 ? -2.548 -8.630 0.846 1.0 98.88 ? 180 VAL A CB 1 A0A0F6PXH3 UNP 180 V +ATOM 1451 O O . VAL A 1 180 ? 0.227 -7.313 0.119 1.0 98.88 ? 180 VAL A O 1 A0A0F6PXH3 UNP 180 V +ATOM 1452 C CG1 . VAL A 1 180 ? -3.337 -8.334 -0.435 1.0 98.88 ? 180 VAL A CG1 1 A0A0F6PXH3 UNP 180 V +ATOM 1453 C CG2 . VAL A 1 180 ? -3.374 -9.588 1.710 1.0 98.88 ? 180 VAL A CG2 1 A0A0F6PXH3 UNP 180 V +ATOM 1454 N N . ILE A 1 181 ? -0.225 -8.646 -1.634 1.0 98.88 ? 181 ILE A N 1 A0A0F6PXH3 UNP 181 I +ATOM 1455 C CA . ILE A 1 181 ? 0.525 -7.873 -2.628 1.0 98.88 ? 181 ILE A CA 1 A0A0F6PXH3 UNP 181 I +ATOM 1456 C C . ILE A 1 181 ? -0.445 -7.431 -3.715 1.0 98.88 ? 181 ILE A C 1 A0A0F6PXH3 UNP 181 I +ATOM 1457 C CB . ILE A 1 181 ? 1.694 -8.689 -3.227 1.0 98.88 ? 181 ILE A CB 1 A0A0F6PXH3 UNP 181 I +ATOM 1458 O O . ILE A 1 181 ? -1.181 -8.269 -4.240 1.0 98.88 ? 181 ILE A O 1 A0A0F6PXH3 UNP 181 I +ATOM 1459 C CG1 . ILE A 1 181 ? 2.642 -9.294 -2.165 1.0 98.88 ? 181 ILE A CG1 1 A0A0F6PXH3 UNP 181 I +ATOM 1460 C CG2 . ILE A 1 181 ? 2.492 -7.840 -4.233 1.0 98.88 ? 181 ILE A CG2 1 A0A0F6PXH3 UNP 181 I +ATOM 1461 C CD1 . ILE A 1 181 ? 3.404 -8.271 -1.317 1.0 98.88 ? 181 ILE A CD1 1 A0A0F6PXH3 UNP 181 I +ATOM 1462 N N . ASN A 1 182 ? -0.414 -6.154 -4.083 1.0 98.81 ? 182 ASN A N 1 A0A0F6PXH3 UNP 182 N +ATOM 1463 C CA . ASN A 1 182 ? -1.106 -5.656 -5.267 1.0 98.81 ? 182 ASN A CA 1 A0A0F6PXH3 UNP 182 N +ATOM 1464 C C . ASN A 1 182 ? -0.249 -4.654 -6.047 1.0 98.81 ? 182 ASN A C 1 A0A0F6PXH3 UNP 182 N +ATOM 1465 C CB . ASN A 1 182 ? -2.504 -5.120 -4.907 1.0 98.81 ? 182 ASN A CB 1 A0A0F6PXH3 UNP 182 N +ATOM 1466 O O . ASN A 1 182 ? 0.749 -4.120 -5.558 1.0 98.81 ? 182 ASN A O 1 A0A0F6PXH3 UNP 182 N +ATOM 1467 C CG . ASN A 1 182 ? -2.478 -3.854 -4.076 1.0 98.81 ? 182 ASN A CG 1 A0A0F6PXH3 UNP 182 N +ATOM 1468 N ND2 . ASN A 1 182 ? -2.739 -2.714 -4.674 1.0 98.81 ? 182 ASN A ND2 1 A0A0F6PXH3 UNP 182 N +ATOM 1469 O OD1 . ASN A 1 182 ? -2.227 -3.912 -2.885 1.0 98.81 ? 182 ASN A OD1 1 A0A0F6PXH3 UNP 182 N +ATOM 1470 N N . ILE A 1 183 ? -0.645 -4.465 -7.300 1.0 98.38 ? 183 ILE A N 1 A0A0F6PXH3 UNP 183 I +ATOM 1471 C CA . ILE A 1 183 ? 0.026 -3.634 -8.294 1.0 98.38 ? 183 ILE A CA 1 A0A0F6PXH3 UNP 183 I +ATOM 1472 C C . ILE A 1 183 ? -0.742 -2.315 -8.404 1.0 98.38 ? 183 ILE A C 1 A0A0F6PXH3 UNP 183 I +ATOM 1473 C CB . ILE A 1 183 ? 0.115 -4.430 -9.617 1.0 98.38 ? 183 ILE A CB 1 A0A0F6PXH3 UNP 183 I +ATOM 1474 O O . ILE A 1 183 ? -1.971 -2.314 -8.517 1.0 98.38 ? 183 ILE A O 1 A0A0F6PXH3 UNP 183 I +ATOM 1475 C CG1 . ILE A 1 183 ? 1.056 -5.645 -9.411 1.0 98.38 ? 183 ILE A CG1 1 A0A0F6PXH3 UNP 183 I +ATOM 1476 C CG2 . ILE A 1 183 ? 0.623 -3.588 -10.788 1.0 98.38 ? 183 ILE A CG2 1 A0A0F6PXH3 UNP 183 I +ATOM 1477 C CD1 . ILE A 1 183 ? 1.288 -6.511 -10.655 1.0 98.38 ? 183 ILE A CD1 1 A0A0F6PXH3 UNP 183 I +ATOM 1478 N N . GLY A 1 184 ? -0.018 -1.206 -8.333 1.0 98.69 ? 184 GLY A N 1 A0A0F6PXH3 UNP 184 G +ATOM 1479 C CA . GLY A 1 184 ? -0.539 0.140 -8.522 1.0 98.69 ? 184 GLY A CA 1 A0A0F6PXH3 UNP 184 G +ATOM 1480 C C . GLY A 1 184 ? -0.433 0.624 -9.968 1.0 98.69 ? 184 GLY A C 1 A0A0F6PXH3 UNP 184 G +ATOM 1481 O O . GLY A 1 184 ? 0.140 -0.039 -10.839 1.0 98.69 ? 184 GLY A O 1 A0A0F6PXH3 UNP 184 G +ATOM 1482 N N . ASP A 1 185 ? -0.991 1.803 -10.207 1.0 98.69 ? 185 ASP A N 1 A0A0F6PXH3 UNP 185 D +ATOM 1483 C CA . ASP A 1 185 ? -1.162 2.399 -11.531 1.0 98.69 ? 185 ASP A CA 1 A0A0F6PXH3 UNP 185 D +ATOM 1484 C C . ASP A 1 185 ? 0.176 2.600 -12.269 1.0 98.69 ? 185 ASP A C 1 A0A0F6PXH3 UNP 185 D +ATOM 1485 C CB . ASP A 1 185 ? -1.936 3.722 -11.369 1.0 98.69 ? 185 ASP A CB 1 A0A0F6PXH3 UNP 185 D +ATOM 1486 O O . ASP A 1 185 ? 0.245 2.429 -13.486 1.0 98.69 ? 185 ASP A O 1 A0A0F6PXH3 UNP 185 D +ATOM 1487 C CG . ASP A 1 185 ? -3.332 3.531 -10.745 1.0 98.69 ? 185 ASP A CG 1 A0A0F6PXH3 UNP 185 D +ATOM 1488 O OD1 . ASP A 1 185 ? -3.954 2.474 -10.982 1.0 98.69 ? 185 ASP A OD1 1 A0A0F6PXH3 UNP 185 D +ATOM 1489 O OD2 . ASP A 1 185 ? -3.799 4.413 -9.999 1.0 98.69 ? 185 ASP A OD2 1 A0A0F6PXH3 UNP 185 D +ATOM 1490 N N . GLN A 1 186 ? 1.280 2.861 -11.555 1.0 98.69 ? 186 GLN A N 1 A0A0F6PXH3 UNP 186 Q +ATOM 1491 C CA . GLN A 1 186 ? 2.584 3.082 -12.200 1.0 98.69 ? 186 GLN A CA 1 A0A0F6PXH3 UNP 186 Q +ATOM 1492 C C . GLN A 1 186 ? 3.150 1.805 -12.820 1.0 98.69 ? 186 GLN A C 1 A0A0F6PXH3 UNP 186 Q +ATOM 1493 C CB . GLN A 1 186 ? 3.614 3.673 -11.222 1.0 98.69 ? 186 GLN A CB 1 A0A0F6PXH3 UNP 186 Q +ATOM 1494 O O . GLN A 1 186 ? 3.751 1.848 -13.891 1.0 98.69 ? 186 GLN A O 1 A0A0F6PXH3 UNP 186 Q +ATOM 1495 C CG . GLN A 1 186 ? 3.105 4.910 -10.479 1.0 98.69 ? 186 GLN A CG 1 A0A0F6PXH3 UNP 186 Q +ATOM 1496 C CD . GLN A 1 186 ? 2.440 5.929 -11.395 1.0 98.69 ? 186 GLN A CD 1 A0A0F6PXH3 UNP 186 Q +ATOM 1497 N NE2 . GLN A 1 186 ? 1.192 6.264 -11.185 1.0 98.69 ? 186 GLN A NE2 1 A0A0F6PXH3 UNP 186 Q +ATOM 1498 O OE1 . GLN A 1 186 ? 3.045 6.433 -12.321 1.0 98.69 ? 186 GLN A OE1 1 A0A0F6PXH3 UNP 186 Q +ATOM 1499 N N . LEU A 1 187 ? 2.949 0.650 -12.181 1.0 98.69 ? 187 LEU A N 1 A0A0F6PXH3 UNP 187 L +ATOM 1500 C CA . LEU A 1 187 ? 3.339 -0.625 -12.782 1.0 98.69 ? 187 LEU A CA 1 A0A0F6PXH3 UNP 187 L +ATOM 1501 C C . LEU A 1 187 ? 2.425 -0.990 -13.957 1.0 98.69 ? 187 LEU A C 1 A0A0F6PXH3 UNP 187 L +ATOM 1502 C CB . LEU A 1 187 ? 3.323 -1.728 -11.720 1.0 98.69 ? 187 LEU A CB 1 A0A0F6PXH3 UNP 187 L +ATOM 1503 O O . LEU A 1 187 ? 2.897 -1.599 -14.915 1.0 98.69 ? 187 LEU A O 1 A0A0F6PXH3 UNP 187 L +ATOM 1504 C CG . LEU A 1 187 ? 4.529 -1.801 -10.773 1.0 98.69 ? 187 LEU A CG 1 A0A0F6PXH3 UNP 187 L +ATOM 1505 C CD1 . LEU A 1 187 ? 4.392 -3.000 -9.833 1.0 98.69 ? 187 LEU A CD1 1 A0A0F6PXH3 UNP 187 L +ATOM 1506 C CD2 . LEU A 1 187 ? 5.864 -1.950 -11.509 1.0 98.69 ? 187 LEU A CD2 1 A0A0F6PXH3 UNP 187 L +ATOM 1507 N N . GLU A 1 188 ? 1.155 -0.586 -13.940 1.0 98.62 ? 188 GLU A N 1 A0A0F6PXH3 UNP 188 E +ATOM 1508 C CA . GLU A 1 188 ? 0.291 -0.739 -15.113 1.0 98.62 ? 188 GLU A CA 1 A0A0F6PXH3 UNP 188 E +ATOM 1509 C C . GLU A 1 188 ? 0.821 0.052 -16.310 1.0 98.62 ? 188 GLU A C 1 A0A0F6PXH3 UNP 188 E +ATOM 1510 C CB . GLU A 1 188 ? -1.165 -0.398 -14.757 1.0 98.62 ? 188 GLU A CB 1 A0A0F6PXH3 UNP 188 E +ATOM 1511 O O . GLU A 1 188 ? 0.947 -0.509 -17.399 1.0 98.62 ? 188 GLU A O 1 A0A0F6PXH3 UNP 188 E +ATOM 1512 C CG . GLU A 1 188 ? -2.114 -0.610 -15.948 1.0 98.62 ? 188 GLU A CG 1 A0A0F6PXH3 UNP 188 E +ATOM 1513 C CD . GLU A 1 188 ? -3.594 -0.443 -15.586 1.0 98.62 ? 188 GLU A CD 1 A0A0F6PXH3 UNP 188 E +ATOM 1514 O OE1 . GLU A 1 188 ? -4.447 -0.284 -16.492 1.0 98.62 ? 188 GLU A OE1 1 A0A0F6PXH3 UNP 188 E +ATOM 1515 O OE2 . GLU A 1 188 ? -3.955 -0.576 -14.401 1.0 98.62 ? 188 GLU A OE2 1 A0A0F6PXH3 UNP 188 E +ATOM 1516 N N . VAL A 1 189 ? 1.240 1.302 -16.097 1.0 98.44 ? 189 VAL A N 1 A0A0F6PXH3 UNP 189 V +ATOM 1517 C CA . VAL A 1 189 ? 1.871 2.122 -17.141 1.0 98.44 ? 189 VAL A CA 1 A0A0F6PXH3 UNP 189 V +ATOM 1518 C C . VAL A 1 189 ? 3.172 1.488 -17.635 1.0 98.44 ? 189 VAL A C 1 A0A0F6PXH3 UNP 189 V +ATOM 1519 C CB . VAL A 1 189 ? 2.112 3.559 -16.642 1.0 98.44 ? 189 VAL A CB 1 A0A0F6PXH3 UNP 189 V +ATOM 1520 O O . VAL A 1 189 ? 3.318 1.249 -18.833 1.0 98.44 ? 189 VAL A O 1 A0A0F6PXH3 UNP 189 V +ATOM 1521 C CG1 . VAL A 1 189 ? 2.919 4.389 -17.651 1.0 98.44 ? 189 VAL A CG1 1 A0A0F6PXH3 UNP 189 V +ATOM 1522 C CG2 . VAL A 1 189 ? 0.777 4.269 -16.397 1.0 98.44 ? 189 VAL A CG2 1 A0A0F6PXH3 UNP 189 V +ATOM 1523 N N . VAL A 1 190 ? 4.108 1.166 -16.733 1.0 98.25 ? 190 VAL A N 1 A0A0F6PXH3 UNP 190 V +ATOM 1524 C CA . VAL A 1 190 ? 5.432 0.634 -17.112 1.0 98.25 ? 190 VAL A CA 1 A0A0F6PXH3 UNP 190 V +ATOM 1525 C C . VAL A 1 190 ? 5.318 -0.705 -17.842 1.0 98.25 ? 190 VAL A C 1 A0A0F6PXH3 UNP 190 V +ATOM 1526 C CB . VAL A 1 190 ? 6.362 0.523 -15.887 1.0 98.25 ? 190 VAL A CB 1 A0A0F6PXH3 UNP 190 V +ATOM 1527 O O . VAL A 1 190 ? 6.088 -0.972 -18.763 1.0 98.25 ? 190 VAL A O 1 A0A0F6PXH3 UNP 190 V +ATOM 1528 C CG1 . VAL A 1 190 ? 7.707 -0.131 -16.231 1.0 98.25 ? 190 VAL A CG1 1 A0A0F6PXH3 UNP 190 V +ATOM 1529 C CG2 . VAL A 1 190 ? 6.698 1.909 -15.325 1.0 98.25 ? 190 VAL A CG2 1 A0A0F6PXH3 UNP 190 V +ATOM 1530 N N . THR A 1 191 ? 4.333 -1.534 -17.491 1.0 97.56 ? 191 THR A N 1 A0A0F6PXH3 UNP 191 T +ATOM 1531 C CA . THR A 1 191 ? 4.081 -2.813 -18.173 1.0 97.56 ? 191 THR A CA 1 A0A0F6PXH3 UNP 191 T +ATOM 1532 C C . THR A 1 191 ? 3.207 -2.700 -19.423 1.0 97.56 ? 191 THR A C 1 A0A0F6PXH3 UNP 191 T +ATOM 1533 C CB . THR A 1 191 ? 3.551 -3.894 -17.225 1.0 97.56 ? 191 THR A CB 1 A0A0F6PXH3 UNP 191 T +ATOM 1534 O O . THR A 1 191 ? 2.795 -3.723 -19.969 1.0 97.56 ? 191 THR A O 1 A0A0F6PXH3 UNP 191 T +ATOM 1535 C CG2 . THR A 1 191 ? 4.507 -4.149 -16.063 1.0 97.56 ? 191 THR A CG2 1 A0A0F6PXH3 UNP 191 T +ATOM 1536 O OG1 . THR A 1 191 ? 2.273 -3.580 -16.723 1.0 97.56 ? 191 THR A OG1 1 A0A0F6PXH3 UNP 191 T +ATOM 1537 N N . ASN A 1 192 ? 2.904 -1.478 -19.881 1.0 96.88 ? 192 ASN A N 1 A0A0F6PXH3 UNP 192 N +ATOM 1538 C CA . ASN A 1 192 ? 2.005 -1.198 -21.003 1.0 96.88 ? 192 ASN A CA 1 A0A0F6PXH3 UNP 192 N +ATOM 1539 C C . ASN A 1 192 ? 0.645 -1.923 -20.875 1.0 96.88 ? 192 ASN A C 1 A0A0F6PXH3 UNP 192 N +ATOM 1540 C CB . ASN A 1 192 ? 2.736 -1.462 -22.334 1.0 96.88 ? 192 ASN A CB 1 A0A0F6PXH3 UNP 192 N +ATOM 1541 O O . ASN A 1 192 ? 0.095 -2.447 -21.845 1.0 96.88 ? 192 ASN A O 1 A0A0F6PXH3 UNP 192 N +ATOM 1542 C CG . ASN A 1 192 ? 2.077 -0.777 -23.525 1.0 96.88 ? 192 ASN A CG 1 A0A0F6PXH3 UNP 192 N +ATOM 1543 N ND2 . ASN A 1 192 ? 2.182 -1.360 -24.697 1.0 96.88 ? 192 ASN A ND2 1 A0A0F6PXH3 UNP 192 N +ATOM 1544 O OD1 . ASN A 1 192 ? 1.495 0.298 -23.439 1.0 96.88 ? 192 ASN A OD1 1 A0A0F6PXH3 UNP 192 N +ATOM 1545 N N . GLY A 1 193 ? 0.118 -2.008 -19.650 1.0 95.75 ? 193 GLY A N 1 A0A0F6PXH3 UNP 193 G +ATOM 1546 C CA . GLY A 1 193 ? -1.167 -2.631 -19.336 1.0 95.75 ? 193 GLY A CA 1 A0A0F6PXH3 UNP 193 G +ATOM 1547 C C . GLY A 1 193 ? -1.155 -4.155 -19.203 1.0 95.75 ? 193 GLY A C 1 A0A0F6PXH3 UNP 193 G +ATOM 1548 O O . GLY A 1 193 ? -2.231 -4.734 -19.019 1.0 95.75 ? 193 GLY A O 1 A0A0F6PXH3 UNP 193 G +ATOM 1549 N N . LYS A 1 194 ? 0.011 -4.817 -19.288 1.0 95.69 ? 194 LYS A N 1 A0A0F6PXH3 UNP 194 K +ATOM 1550 C CA . LYS A 1 194 ? 0.122 -6.274 -19.096 1.0 95.69 ? 194 LYS A CA 1 A0A0F6PXH3 UNP 194 K +ATOM 1551 C C . LYS A 1 194 ? -0.244 -6.686 -17.670 1.0 95.69 ? 194 LYS A C 1 A0A0F6PXH3 UNP 194 K +ATOM 1552 C CB . LYS A 1 194 ? 1.527 -6.745 -19.505 1.0 95.69 ? 194 LYS A CB 1 A0A0F6PXH3 UNP 194 K +ATOM 1553 O O . LYS A 1 194 ? -0.959 -7.671 -17.491 1.0 95.69 ? 194 LYS A O 1 A0A0F6PXH3 UNP 194 K +ATOM 1554 C CG . LYS A 1 194 ? 1.706 -8.269 -19.389 1.0 95.69 ? 194 LYS A CG 1 A0A0F6PXH3 UNP 194 K +ATOM 1555 C CD . LYS A 1 194 ? 3.008 -8.703 -20.074 1.0 95.69 ? 194 LYS A CD 1 A0A0F6PXH3 UNP 194 K +ATOM 1556 C CE . LYS A 1 194 ? 3.297 -10.192 -19.847 1.0 95.69 ? 194 LYS A CE 1 A0A0F6PXH3 UNP 194 K +ATOM 1557 N NZ . LYS A 1 194 ? 4.583 -10.592 -20.473 1.0 95.69 ? 194 LYS A NZ 1 A0A0F6PXH3 UNP 194 K +ATOM 1558 N N . TYR A 1 195 ? 0.169 -5.909 -16.670 1.0 97.56 ? 195 TYR A N 1 A0A0F6PXH3 UNP 195 Y +ATOM 1559 C CA . TYR A 1 195 ? -0.344 -6.030 -15.308 1.0 97.56 ? 195 TYR A CA 1 A0A0F6PXH3 UNP 195 Y +ATOM 1560 C C . TYR A 1 195 ? -1.233 -4.841 -14.982 1.0 97.56 ? 195 TYR A C 1 A0A0F6PXH3 UNP 195 Y +ATOM 1561 C CB . TYR A 1 195 ? 0.800 -6.128 -14.306 1.0 97.56 ? 195 TYR A CB 1 A0A0F6PXH3 UNP 195 Y +ATOM 1562 O O . TYR A 1 195 ? -0.783 -3.705 -15.013 1.0 97.56 ? 195 TYR A O 1 A0A0F6PXH3 UNP 195 Y +ATOM 1563 C CG . TYR A 1 195 ? 1.760 -7.283 -14.493 1.0 97.56 ? 195 TYR A CG 1 A0A0F6PXH3 UNP 195 Y +ATOM 1564 C CD1 . TYR A 1 195 ? 1.354 -8.538 -15.009 1.0 97.56 ? 195 TYR A CD1 1 A0A0F6PXH3 UNP 195 Y +ATOM 1565 C CD2 . TYR A 1 195 ? 3.093 -7.083 -14.104 1.0 97.56 ? 195 TYR A CD2 1 A0A0F6PXH3 UNP 195 Y +ATOM 1566 C CE1 . TYR A 1 195 ? 2.288 -9.591 -15.126 1.0 97.56 ? 195 TYR A CE1 1 A0A0F6PXH3 UNP 195 Y +ATOM 1567 C CE2 . TYR A 1 195 ? 4.020 -8.120 -14.236 1.0 97.56 ? 195 TYR A CE2 1 A0A0F6PXH3 UNP 195 Y +ATOM 1568 O OH . TYR A 1 195 ? 4.589 -10.312 -14.738 1.0 97.56 ? 195 TYR A OH 1 A0A0F6PXH3 UNP 195 Y +ATOM 1569 C CZ . TYR A 1 195 ? 3.622 -9.373 -14.721 1.0 97.56 ? 195 TYR A CZ 1 A0A0F6PXH3 UNP 195 Y +ATOM 1570 N N . LYS A 1 196 ? -2.499 -5.096 -14.660 1.0 97.19 ? 196 LYS A N 1 A0A0F6PXH3 UNP 196 K +ATOM 1571 C CA . LYS A 1 196 ? -3.466 -4.036 -14.364 1.0 97.19 ? 196 LYS A CA 1 A0A0F6PXH3 UNP 196 K +ATOM 1572 C C . LYS A 1 196 ? -3.552 -3.764 -12.868 1.0 97.19 ? 196 LYS A C 1 A0A0F6PXH3 UNP 196 K +ATOM 1573 C CB . LYS A 1 196 ? -4.831 -4.376 -14.976 1.0 97.19 ? 196 LYS A CB 1 A0A0F6PXH3 UNP 196 K +ATOM 1574 O O . LYS A 1 196 ? -3.593 -4.703 -12.072 1.0 97.19 ? 196 LYS A O 1 A0A0F6PXH3 UNP 196 K +ATOM 1575 C CG . LYS A 1 196 ? -4.760 -4.340 -16.510 1.0 97.19 ? 196 LYS A CG 1 A0A0F6PXH3 UNP 196 K +ATOM 1576 C CD . LYS A 1 196 ? -6.120 -4.662 -17.140 1.0 97.19 ? 196 LYS A CD 1 A0A0F6PXH3 UNP 196 K +ATOM 1577 C CE . LYS A 1 196 ? -6.076 -4.445 -18.657 1.0 97.19 ? 196 LYS A CE 1 A0A0F6PXH3 UNP 196 K +ATOM 1578 N NZ . LYS A 1 196 ? -6.057 -2.996 -18.993 1.0 97.19 ? 196 LYS A NZ 1 A0A0F6PXH3 UNP 196 K +ATOM 1579 N N . SER A 1 197 ? -3.646 -2.491 -12.502 1.0 98.38 ? 197 SER A N 1 A0A0F6PXH3 UNP 197 S +ATOM 1580 C CA . SER A 1 197 ? -4.087 -2.066 -11.183 1.0 98.38 ? 197 SER A CA 1 A0A0F6PXH3 UNP 197 S +ATOM 1581 C C . SER A 1 197 ? -5.594 -2.255 -11.053 1.0 98.38 ? 197 SER A C 1 A0A0F6PXH3 UNP 197 S +ATOM 1582 C CB . SER A 1 197 ? -3.716 -0.619 -10.884 1.0 98.38 ? 197 SER A CB 1 A0A0F6PXH3 UNP 197 S +ATOM 1583 O O . SER A 1 197 ? -6.377 -1.886 -11.939 1.0 98.38 ? 197 SER A O 1 A0A0F6PXH3 UNP 197 S +ATOM 1584 O OG . SER A 1 197 ? -3.832 -0.477 -9.481 1.0 98.38 ? 197 SER A OG 1 A0A0F6PXH3 UNP 197 S +ATOM 1585 N N . VAL A 1 198 ? -5.987 -2.887 -9.950 1.0 98.06 ? 198 VAL A N 1 A0A0F6PXH3 UNP 198 V +ATOM 1586 C CA . VAL A 1 198 ? -7.339 -3.397 -9.722 1.0 98.06 ? 198 VAL A CA 1 A0A0F6PXH3 UNP 198 V +ATOM 1587 C C . VAL A 1 198 ? -8.042 -2.558 -8.663 1.0 98.06 ? 198 VAL A C 1 A0A0F6PXH3 UNP 198 V +ATOM 1588 C CB . VAL A 1 198 ? -7.304 -4.893 -9.350 1.0 98.06 ? 198 VAL A CB 1 A0A0F6PXH3 UNP 198 V +ATOM 1589 O O . VAL A 1 198 ? -7.482 -2.264 -7.604 1.0 98.06 ? 198 VAL A O 1 A0A0F6PXH3 UNP 198 V +ATOM 1590 C CG1 . VAL A 1 198 ? -8.692 -5.444 -9.013 1.0 98.06 ? 198 VAL A CG1 1 A0A0F6PXH3 UNP 198 V +ATOM 1591 C CG2 . VAL A 1 198 ? -6.755 -5.731 -10.514 1.0 98.06 ? 198 VAL A CG2 1 A0A0F6PXH3 UNP 198 V +ATOM 1592 N N . MET A 1 199 ? -9.299 -2.215 -8.950 1.0 98.50 ? 199 MET A N 1 A0A0F6PXH3 UNP 199 M +ATOM 1593 C CA . MET A 1 199 ? -10.182 -1.538 -8.006 1.0 98.50 ? 199 MET A CA 1 A0A0F6PXH3 UNP 199 M +ATOM 1594 C C . MET A 1 199 ? -10.351 -2.380 -6.744 1.0 98.50 ? 199 MET A C 1 A0A0F6PXH3 UNP 199 M +ATOM 1595 C CB . MET A 1 199 ? -11.552 -1.272 -8.650 1.0 98.50 ? 199 MET A CB 1 A0A0F6PXH3 UNP 199 M +ATOM 1596 O O . MET A 1 199 ? -10.680 -3.565 -6.811 1.0 98.50 ? 199 MET A O 1 A0A0F6PXH3 UNP 199 M +ATOM 1597 C CG . MET A 1 199 ? -11.500 -0.101 -9.634 1.0 98.50 ? 199 MET A CG 1 A0A0F6PXH3 UNP 199 M +ATOM 1598 S SD . MET A 1 199 ? -11.296 1.511 -8.832 1.0 98.50 ? 199 MET A SD 1 A0A0F6PXH3 UNP 199 M +ATOM 1599 C CE . MET A 1 199 ? -13.012 1.902 -8.409 1.0 98.50 ? 199 MET A CE 1 A0A0F6PXH3 UNP 199 M +ATOM 1600 N N . HIS A 1 200 ? -10.162 -1.761 -5.589 1.0 98.75 ? 200 HIS A N 1 A0A0F6PXH3 UNP 200 H +ATOM 1601 C CA . HIS A 1 200 ? -10.344 -2.392 -4.292 1.0 98.75 ? 200 HIS A CA 1 A0A0F6PXH3 UNP 200 H +ATOM 1602 C C . HIS A 1 200 ? -11.000 -1.421 -3.305 1.0 98.75 ? 200 HIS A C 1 A0A0F6PXH3 UNP 200 H +ATOM 1603 C CB . HIS A 1 200 ? -9.017 -2.973 -3.801 1.0 98.75 ? 200 HIS A CB 1 A0A0F6PXH3 UNP 200 H +ATOM 1604 O O . HIS A 1 200 ? -10.952 -0.204 -3.478 1.0 98.75 ? 200 HIS A O 1 A0A0F6PXH3 UNP 200 H +ATOM 1605 C CG . HIS A 1 200 ? -7.982 -1.922 -3.551 1.0 98.75 ? 200 HIS A CG 1 A0A0F6PXH3 UNP 200 H +ATOM 1606 C CD2 . HIS A 1 200 ? -7.737 -1.320 -2.351 1.0 98.75 ? 200 HIS A CD2 1 A0A0F6PXH3 UNP 200 H +ATOM 1607 N ND1 . HIS A 1 200 ? -7.164 -1.336 -4.489 1.0 98.75 ? 200 HIS A ND1 1 A0A0F6PXH3 UNP 200 H +ATOM 1608 C CE1 . HIS A 1 200 ? -6.442 -0.394 -3.856 1.0 98.75 ? 200 HIS A CE1 1 A0A0F6PXH3 UNP 200 H +ATOM 1609 N NE2 . HIS A 1 200 ? -6.758 -0.357 -2.550 1.0 98.75 ? 200 HIS A NE2 1 A0A0F6PXH3 UNP 200 H +ATOM 1610 N N . ARG A 1 201 ? -11.658 -1.963 -2.279 1.0 98.56 ? 201 ARG A N 1 A0A0F6PXH3 UNP 201 R +ATOM 1611 C CA . ARG A 1 201 ? -12.348 -1.203 -1.226 1.0 98.56 ? 201 ARG A CA 1 A0A0F6PXH3 UNP 201 R +ATOM 1612 C C . ARG A 1 201 ? -12.198 -1.889 0.125 1.0 98.56 ? 201 ARG A C 1 A0A0F6PXH3 UNP 201 R +ATOM 1613 C CB . ARG A 1 201 ? -13.830 -1.005 -1.597 1.0 98.56 ? 201 ARG A CB 1 A0A0F6PXH3 UNP 201 R +ATOM 1614 O O . ARG A 1 201 ? -11.866 -3.072 0.182 1.0 98.56 ? 201 ARG A O 1 A0A0F6PXH3 UNP 201 R +ATOM 1615 C CG . ARG A 1 201 ? -14.676 -2.286 -1.514 1.0 98.56 ? 201 ARG A CG 1 A0A0F6PXH3 UNP 201 R +ATOM 1616 C CD . ARG A 1 201 ? -16.130 -1.969 -1.862 1.0 98.56 ? 201 ARG A CD 1 A0A0F6PXH3 UNP 201 R +ATOM 1617 N NE . ARG A 1 201 ? -16.981 -3.164 -1.743 1.0 98.56 ? 201 ARG A NE 1 A0A0F6PXH3 UNP 201 R +ATOM 1618 N NH1 . ARG A 1 201 ? -19.002 -2.145 -2.123 1.0 98.56 ? 201 ARG A NH1 1 A0A0F6PXH3 UNP 201 R +ATOM 1619 N NH2 . ARG A 1 201 ? -18.898 -4.345 -1.715 1.0 98.56 ? 201 ARG A NH2 1 A0A0F6PXH3 UNP 201 R +ATOM 1620 C CZ . ARG A 1 201 ? -18.290 -3.208 -1.870 1.0 98.56 ? 201 ARG A CZ 1 A0A0F6PXH3 UNP 201 R +ATOM 1621 N N . VAL A 1 202 ? -12.514 -1.178 1.201 1.0 98.62 ? 202 VAL A N 1 A0A0F6PXH3 UNP 202 V +ATOM 1622 C CA . VAL A 1 202 ? -12.696 -1.782 2.527 1.0 98.62 ? 202 VAL A CA 1 A0A0F6PXH3 UNP 202 V +ATOM 1623 C C . VAL A 1 202 ? -14.140 -1.577 2.961 1.0 98.62 ? 202 VAL A C 1 A0A0F6PXH3 UNP 202 V +ATOM 1624 C CB . VAL A 1 202 ? -11.690 -1.248 3.562 1.0 98.62 ? 202 VAL A CB 1 A0A0F6PXH3 UNP 202 V +ATOM 1625 O O . VAL A 1 202 ? -14.588 -0.438 3.079 1.0 98.62 ? 202 VAL A O 1 A0A0F6PXH3 UNP 202 V +ATOM 1626 C CG1 . VAL A 1 202 ? -11.862 -1.956 4.911 1.0 98.62 ? 202 VAL A CG1 1 A0A0F6PXH3 UNP 202 V +ATOM 1627 C CG2 . VAL A 1 202 ? -10.245 -1.477 3.096 1.0 98.62 ? 202 VAL A CG2 1 A0A0F6PXH3 UNP 202 V +ATOM 1628 N N . VAL A 1 203 ? -14.876 -2.663 3.192 1.0 97.94 ? 203 VAL A N 1 A0A0F6PXH3 UNP 203 V +ATOM 1629 C CA . VAL A 1 203 ? -16.245 -2.588 3.719 1.0 97.94 ? 203 VAL A CA 1 A0A0F6PXH3 UNP 203 V +ATOM 1630 C C . VAL A 1 203 ? -16.223 -2.325 5.224 1.0 97.94 ? 203 VAL A C 1 A0A0F6PXH3 UNP 203 V +ATOM 1631 C CB . VAL A 1 203 ? -17.097 -3.822 3.360 1.0 97.94 ? 203 VAL A CB 1 A0A0F6PXH3 UNP 203 V +ATOM 1632 O O . VAL A 1 203 ? -15.343 -2.814 5.934 1.0 97.94 ? 203 VAL A O 1 A0A0F6PXH3 UNP 203 V +ATOM 1633 C CG1 . VAL A 1 203 ? -17.248 -3.936 1.836 1.0 97.94 ? 203 VAL A CG1 1 A0A0F6PXH3 UNP 203 V +ATOM 1634 C CG2 . VAL A 1 203 ? -16.555 -5.152 3.894 1.0 97.94 ? 203 VAL A CG2 1 A0A0F6PXH3 UNP 203 V +ATOM 1635 N N . ALA A 1 204 ? -17.175 -1.530 5.712 1.0 95.50 ? 204 ALA A N 1 A0A0F6PXH3 UNP 204 A +ATOM 1636 C CA . ALA A 1 204 ? -17.397 -1.382 7.145 1.0 95.50 ? 204 ALA A CA 1 A0A0F6PXH3 UNP 204 A +ATOM 1637 C C . ALA A 1 204 ? -18.155 -2.609 7.684 1.0 95.50 ? 204 ALA A C 1 A0A0F6PXH3 UNP 204 A +ATOM 1638 C CB . ALA A 1 204 ? -18.137 -0.066 7.397 1.0 95.50 ? 204 ALA A CB 1 A0A0F6PXH3 UNP 204 A +ATOM 1639 O O . ALA A 1 204 ? -18.899 -3.258 6.950 1.0 95.50 ? 204 ALA A O 1 A0A0F6PXH3 UNP 204 A +ATOM 1640 N N . GLN A 1 205 ? -17.974 -2.930 8.965 1.0 95.25 ? 205 GLN A N 1 A0A0F6PXH3 UNP 205 Q +ATOM 1641 C CA . GLN A 1 205 ? -18.639 -4.060 9.623 1.0 95.25 ? 205 GLN A CA 1 A0A0F6PXH3 UNP 205 Q +ATOM 1642 C C . GLN A 1 205 ? -19.182 -3.635 10.987 1.0 95.25 ? 205 GLN A C 1 A0A0F6PXH3 UNP 205 Q +ATOM 1643 C CB . GLN A 1 205 ? -17.676 -5.251 9.763 1.0 95.25 ? 205 GLN A CB 1 A0A0F6PXH3 UNP 205 Q +ATOM 1644 O O . GLN A 1 205 ? -18.646 -2.718 11.607 1.0 95.25 ? 205 GLN A O 1 A0A0F6PXH3 UNP 205 Q +ATOM 1645 C CG . GLN A 1 205 ? -17.177 -5.769 8.405 1.0 95.25 ? 205 GLN A CG 1 A0A0F6PXH3 UNP 205 Q +ATOM 1646 C CD . GLN A 1 205 ? -16.362 -7.047 8.556 1.0 95.25 ? 205 GLN A CD 1 A0A0F6PXH3 UNP 205 Q +ATOM 1647 N NE2 . GLN A 1 205 ? -16.945 -8.206 8.343 1.0 95.25 ? 205 GLN A NE2 1 A0A0F6PXH3 UNP 205 Q +ATOM 1648 O OE1 . GLN A 1 205 ? -15.186 -7.037 8.857 1.0 95.25 ? 205 GLN A OE1 1 A0A0F6PXH3 UNP 205 Q +ATOM 1649 N N . SER A 1 206 ? -20.246 -4.289 11.458 1.0 95.50 ? 206 SER A N 1 A0A0F6PXH3 UNP 206 S +ATOM 1650 C CA . SER A 1 206 ? -20.872 -4.004 12.759 1.0 95.50 ? 206 SER A CA 1 A0A0F6PXH3 UNP 206 S +ATOM 1651 C C . SER A 1 206 ? -20.056 -4.465 13.961 1.0 95.50 ? 206 SER A C 1 A0A0F6PXH3 UNP 206 S +ATOM 1652 C CB . SER A 1 206 ? -22.266 -4.630 12.812 1.0 95.50 ? 206 SER A CB 1 A0A0F6PXH3 UNP 206 S +ATOM 1653 O O . SER A 1 206 ? -20.306 -4.028 15.084 1.0 95.50 ? 206 SER A O 1 A0A0F6PXH3 UNP 206 S +ATOM 1654 O OG . SER A 1 206 ? -22.231 -5.990 12.410 1.0 95.50 ? 206 SER A OG 1 A0A0F6PXH3 UNP 206 S +ATOM 1655 N N . ASP A 1 207 ? -19.093 -5.347 13.734 1.0 94.25 ? 207 ASP A N 1 A0A0F6PXH3 UNP 207 D +ATOM 1656 C CA . ASP A 1 207 ? -18.244 -5.967 14.732 1.0 94.25 ? 207 ASP A CA 1 A0A0F6PXH3 UNP 207 D +ATOM 1657 C C . ASP A 1 207 ? -16.802 -6.096 14.224 1.0 94.25 ? 207 ASP A C 1 A0A0F6PXH3 UNP 207 D +ATOM 1658 C CB . ASP A 1 207 ? -18.838 -7.323 15.148 1.0 94.25 ? 207 ASP A CB 1 A0A0F6PXH3 UNP 207 D +ATOM 1659 O O . ASP A 1 207 ? -16.521 -6.056 13.029 1.0 94.25 ? 207 ASP A O 1 A0A0F6PXH3 UNP 207 D +ATOM 1660 C CG . ASP A 1 207 ? -18.932 -8.377 14.033 1.0 94.25 ? 207 ASP A CG 1 A0A0F6PXH3 UNP 207 D +ATOM 1661 O OD1 . ASP A 1 207 ? -18.969 -8.002 12.839 1.0 94.25 ? 207 ASP A OD1 1 A0A0F6PXH3 UNP 207 D +ATOM 1662 O OD2 . ASP A 1 207 ? -19.035 -9.563 14.412 1.0 94.25 ? 207 ASP A OD2 1 A0A0F6PXH3 UNP 207 D +ATOM 1663 N N . GLY A 1 208 ? -15.869 -6.218 15.168 1.0 95.19 ? 208 GLY A N 1 A0A0F6PXH3 UNP 208 G +ATOM 1664 C CA . GLY A 1 208 ? -14.441 -6.268 14.868 1.0 95.19 ? 208 GLY A CA 1 A0A0F6PXH3 UNP 208 G +ATOM 1665 C C . GLY A 1 208 ? -13.819 -4.897 14.581 1.0 95.19 ? 208 GLY A C 1 A0A0F6PXH3 UNP 208 G +ATOM 1666 O O . GLY A 1 208 ? -14.478 -3.924 14.232 1.0 95.19 ? 208 GLY A O 1 A0A0F6PXH3 UNP 208 G +ATOM 1667 N N . ASN A 1 209 ? -12.507 -4.812 14.784 1.0 97.69 ? 209 ASN A N 1 A0A0F6PXH3 UNP 209 N +ATOM 1668 C CA . ASN A 1 209 ? -11.716 -3.639 14.434 1.0 97.69 ? 209 ASN A CA 1 A0A0F6PXH3 UNP 209 N +ATOM 1669 C C . ASN A 1 209 ? -10.571 -4.094 13.534 1.0 97.69 ? 209 ASN A C 1 A0A0F6PXH3 UNP 209 N +ATOM 1670 C CB . ASN A 1 209 ? -11.229 -2.950 15.716 1.0 97.69 ? 209 ASN A CB 1 A0A0F6PXH3 UNP 209 N +ATOM 1671 O O . ASN A 1 209 ? -9.564 -4.602 14.030 1.0 97.69 ? 209 ASN A O 1 A0A0F6PXH3 UNP 209 N +ATOM 1672 C CG . ASN A 1 209 ? -10.405 -1.710 15.424 1.0 97.69 ? 209 ASN A CG 1 A0A0F6PXH3 UNP 209 N +ATOM 1673 N ND2 . ASN A 1 209 ? -9.755 -1.181 16.429 1.0 97.69 ? 209 ASN A ND2 1 A0A0F6PXH3 UNP 209 N +ATOM 1674 O OD1 . ASN A 1 209 ? -10.356 -1.178 14.330 1.0 97.69 ? 209 ASN A OD1 1 A0A0F6PXH3 UNP 209 N +ATOM 1675 N N . ARG A 1 210 ? -10.752 -3.960 12.218 1.0 98.62 ? 210 ARG A N 1 A0A0F6PXH3 UNP 210 R +ATOM 1676 C CA . ARG A 1 210 ? -9.777 -4.452 11.243 1.0 98.62 ? 210 ARG A CA 1 A0A0F6PXH3 UNP 210 R +ATOM 1677 C C . ARG A 1 210 ? -8.530 -3.573 11.266 1.0 98.62 ? 210 ARG A C 1 A0A0F6PXH3 UNP 210 R +ATOM 1678 C CB . ARG A 1 210 ? -10.419 -4.525 9.849 1.0 98.62 ? 210 ARG A CB 1 A0A0F6PXH3 UNP 210 R +ATOM 1679 O O . ARG A 1 210 ? -8.589 -2.406 10.881 1.0 98.62 ? 210 ARG A O 1 A0A0F6PXH3 UNP 210 R +ATOM 1680 C CG . ARG A 1 210 ? -9.422 -4.993 8.782 1.0 98.62 ? 210 ARG A CG 1 A0A0F6PXH3 UNP 210 R +ATOM 1681 C CD . ARG A 1 210 ? -10.046 -4.960 7.387 1.0 98.62 ? 210 ARG A CD 1 A0A0F6PXH3 UNP 210 R +ATOM 1682 N NE . ARG A 1 210 ? -9.061 -5.379 6.374 1.0 98.62 ? 210 ARG A NE 1 A0A0F6PXH3 UNP 210 R +ATOM 1683 N NH1 . ARG A 1 210 ? -8.275 -3.293 5.820 1.0 98.62 ? 210 ARG A NH1 1 A0A0F6PXH3 UNP 210 R +ATOM 1684 N NH2 . ARG A 1 210 ? -7.306 -5.085 4.953 1.0 98.62 ? 210 ARG A NH2 1 A0A0F6PXH3 UNP 210 R +ATOM 1685 C CZ . ARG A 1 210 ? -8.225 -4.591 5.726 1.0 98.62 ? 210 ARG A CZ 1 A0A0F6PXH3 UNP 210 R +ATOM 1686 N N . MET A 1 211 ? -7.393 -4.153 11.635 1.0 98.69 ? 211 MET A N 1 A0A0F6PXH3 UNP 211 M +ATOM 1687 C CA . MET A 1 211 ? -6.076 -3.539 11.459 1.0 98.69 ? 211 MET A CA 1 A0A0F6PXH3 UNP 211 M +ATOM 1688 C C . MET A 1 211 ? -5.614 -3.621 9.993 1.0 98.69 ? 211 MET A C 1 A0A0F6PXH3 UNP 211 M +ATOM 1689 C CB . MET A 1 211 ? -5.078 -4.239 12.389 1.0 98.69 ? 211 MET A CB 1 A0A0F6PXH3 UNP 211 M +ATOM 1690 O O . MET A 1 211 ? -5.816 -4.626 9.308 1.0 98.69 ? 211 MET A O 1 A0A0F6PXH3 UNP 211 M +ATOM 1691 C CG . MET A 1 211 ? -3.695 -3.573 12.370 1.0 98.69 ? 211 MET A CG 1 A0A0F6PXH3 UNP 211 M +ATOM 1692 S SD . MET A 1 211 ? -2.367 -4.571 13.079 1.0 98.69 ? 211 MET A SD 1 A0A0F6PXH3 UNP 211 M +ATOM 1693 C CE . MET A 1 211 ? -2.231 -5.884 11.823 1.0 98.69 ? 211 MET A CE 1 A0A0F6PXH3 UNP 211 M +ATOM 1694 N N . SER A 1 212 ? -4.939 -2.577 9.514 1.0 98.81 ? 212 SER A N 1 A0A0F6PXH3 UNP 212 S +ATOM 1695 C CA . SER A 1 212 ? -4.316 -2.539 8.190 1.0 98.81 ? 212 SER A CA 1 A0A0F6PXH3 UNP 212 S +ATOM 1696 C C . SER A 1 212 ? -3.015 -1.740 8.214 1.0 98.81 ? 212 SER A C 1 A0A0F6PXH3 UNP 212 S +ATOM 1697 C CB . SER A 1 212 ? -5.318 -1.922 7.220 1.0 98.81 ? 212 SER A CB 1 A0A0F6PXH3 UNP 212 S +ATOM 1698 O O . SER A 1 212 ? -3.012 -0.557 8.549 1.0 98.81 ? 212 SER A O 1 A0A0F6PXH3 UNP 212 S +ATOM 1699 O OG . SER A 1 212 ? -4.837 -1.876 5.894 1.0 98.81 ? 212 SER A OG 1 A0A0F6PXH3 UNP 212 S +ATOM 1700 N N . ILE A 1 213 ? -1.910 -2.369 7.823 1.0 98.81 ? 213 ILE A N 1 A0A0F6PXH3 UNP 213 I +ATOM 1701 C CA . ILE A 1 213 ? -0.587 -1.750 7.694 1.0 98.81 ? 213 ILE A CA 1 A0A0F6PXH3 UNP 213 I +ATOM 1702 C C . ILE A 1 213 ? -0.152 -1.916 6.237 1.0 98.81 ? 213 ILE A C 1 A0A0F6PXH3 UNP 213 I +ATOM 1703 C CB . ILE A 1 213 ? 0.405 -2.369 8.705 1.0 98.81 ? 213 ILE A CB 1 A0A0F6PXH3 UNP 213 I +ATOM 1704 O O . ILE A 1 213 ? 0.401 -2.947 5.852 1.0 98.81 ? 213 ILE A O 1 A0A0F6PXH3 UNP 213 I +ATOM 1705 C CG1 . ILE A 1 213 ? -0.151 -2.275 10.145 1.0 98.81 ? 213 ILE A CG1 1 A0A0F6PXH3 UNP 213 I +ATOM 1706 C CG2 . ILE A 1 213 ? 1.774 -1.673 8.605 1.0 98.81 ? 213 ILE A CG2 1 A0A0F6PXH3 UNP 213 I +ATOM 1707 C CD1 . ILE A 1 213 ? 0.754 -2.910 11.198 1.0 98.81 ? 213 ILE A CD1 1 A0A0F6PXH3 UNP 213 I +ATOM 1708 N N . ALA A 1 214 ? -0.464 -0.916 5.414 1.0 98.88 ? 214 ALA A N 1 A0A0F6PXH3 UNP 214 A +ATOM 1709 C CA . ALA A 1 214 ? -0.191 -0.925 3.981 1.0 98.88 ? 214 ALA A CA 1 A0A0F6PXH3 UNP 214 A +ATOM 1710 C C . ALA A 1 214 ? 1.077 -0.123 3.683 1.0 98.88 ? 214 ALA A C 1 A0A0F6PXH3 UNP 214 A +ATOM 1711 C CB . ALA A 1 214 ? -1.412 -0.380 3.233 1.0 98.88 ? 214 ALA A CB 1 A0A0F6PXH3 UNP 214 A +ATOM 1712 O O . ALA A 1 214 ? 1.117 1.083 3.926 1.0 98.88 ? 214 ALA A O 1 A0A0F6PXH3 UNP 214 A +ATOM 1713 N N . SER A 1 215 ? 2.108 -0.783 3.164 1.0 98.88 ? 215 SER A N 1 A0A0F6PXH3 UNP 215 S +ATOM 1714 C CA . SER A 1 215 ? 3.338 -0.147 2.697 1.0 98.88 ? 215 SER A CA 1 A0A0F6PXH3 UNP 215 S +ATOM 1715 C C . SER A 1 215 ? 3.326 0.025 1.184 1.0 98.88 ? 215 SER A C 1 A0A0F6PXH3 UNP 215 S +ATOM 1716 C CB . SER A 1 215 ? 4.560 -0.951 3.119 1.0 98.88 ? 215 SER A CB 1 A0A0F6PXH3 UNP 215 S +ATOM 1717 O O . SER A 1 215 ? 3.041 -0.918 0.452 1.0 98.88 ? 215 SER A O 1 A0A0F6PXH3 UNP 215 S +ATOM 1718 O OG . SER A 1 215 ? 4.900 -0.632 4.454 1.0 98.88 ? 215 SER A OG 1 A0A0F6PXH3 UNP 215 S +ATOM 1719 N N . PHE A 1 216 ? 3.687 1.218 0.728 1.0 98.88 ? 216 PHE A N 1 A0A0F6PXH3 UNP 216 F +ATOM 1720 C CA . PHE A 1 216 ? 3.654 1.632 -0.670 1.0 98.88 ? 216 PHE A CA 1 A0A0F6PXH3 UNP 216 F +ATOM 1721 C C . PHE A 1 216 ? 5.081 1.886 -1.142 1.0 98.88 ? 216 PHE A C 1 A0A0F6PXH3 UNP 216 F +ATOM 1722 C CB . PHE A 1 216 ? 2.794 2.897 -0.809 1.0 98.88 ? 216 PHE A CB 1 A0A0F6PXH3 UNP 216 F +ATOM 1723 O O . PHE A 1 216 ? 5.737 2.804 -0.643 1.0 98.88 ? 216 PHE A O 1 A0A0F6PXH3 UNP 216 F +ATOM 1724 C CG . PHE A 1 216 ? 1.369 2.740 -0.321 1.0 98.88 ? 216 PHE A CG 1 A0A0F6PXH3 UNP 216 F +ATOM 1725 C CD1 . PHE A 1 216 ? 0.339 2.436 -1.229 1.0 98.88 ? 216 PHE A CD1 1 A0A0F6PXH3 UNP 216 F +ATOM 1726 C CD2 . PHE A 1 216 ? 1.074 2.868 1.049 1.0 98.88 ? 216 PHE A CD2 1 A0A0F6PXH3 UNP 216 F +ATOM 1727 C CE1 . PHE A 1 216 ? -0.972 2.231 -0.766 1.0 98.88 ? 216 PHE A CE1 1 A0A0F6PXH3 UNP 216 F +ATOM 1728 C CE2 . PHE A 1 216 ? -0.234 2.655 1.508 1.0 98.88 ? 216 PHE A CE2 1 A0A0F6PXH3 UNP 216 F +ATOM 1729 C CZ . PHE A 1 216 ? -1.259 2.334 0.603 1.0 98.88 ? 216 PHE A CZ 1 A0A0F6PXH3 UNP 216 F +ATOM 1730 N N . TYR A 1 217 ? 5.558 1.069 -2.080 1.0 98.81 ? 217 TYR A N 1 A0A0F6PXH3 UNP 217 Y +ATOM 1731 C CA . TYR A 1 217 ? 6.819 1.284 -2.783 1.0 98.81 ? 217 TYR A CA 1 A0A0F6PXH3 UNP 217 Y +ATOM 1732 C C . TYR A 1 217 ? 6.515 1.962 -4.115 1.0 98.81 ? 217 TYR A C 1 A0A0F6PXH3 UNP 217 Y +ATOM 1733 C CB . TYR A 1 217 ? 7.564 -0.044 -2.921 1.0 98.81 ? 217 TYR A CB 1 A0A0F6PXH3 UNP 217 Y +ATOM 1734 O O . TYR A 1 217 ? 6.038 1.335 -5.065 1.0 98.81 ? 217 TYR A O 1 A0A0F6PXH3 UNP 217 Y +ATOM 1735 C CG . TYR A 1 217 ? 9.002 0.089 -3.388 1.0 98.81 ? 217 TYR A CG 1 A0A0F6PXH3 UNP 217 Y +ATOM 1736 C CD1 . TYR A 1 217 ? 9.299 0.344 -4.742 1.0 98.81 ? 217 TYR A CD1 1 A0A0F6PXH3 UNP 217 Y +ATOM 1737 C CD2 . TYR A 1 217 ? 10.049 -0.068 -2.461 1.0 98.81 ? 217 TYR A CD2 1 A0A0F6PXH3 UNP 217 Y +ATOM 1738 C CE1 . TYR A 1 217 ? 10.641 0.436 -5.168 1.0 98.81 ? 217 TYR A CE1 1 A0A0F6PXH3 UNP 217 Y +ATOM 1739 C CE2 . TYR A 1 217 ? 11.389 0.002 -2.886 1.0 98.81 ? 217 TYR A CE2 1 A0A0F6PXH3 UNP 217 Y +ATOM 1740 O OH . TYR A 1 217 ? 12.989 0.274 -4.637 1.0 98.81 ? 217 TYR A OH 1 A0A0F6PXH3 UNP 217 Y +ATOM 1741 C CZ . TYR A 1 217 ? 11.688 0.247 -4.241 1.0 98.81 ? 217 TYR A CZ 1 A0A0F6PXH3 UNP 217 Y +ATOM 1742 N N . ASN A 1 218 ? 6.759 3.267 -4.142 1.0 98.75 ? 218 ASN A N 1 A0A0F6PXH3 UNP 218 N +ATOM 1743 C CA . ASN A 1 218 ? 6.352 4.173 -5.204 1.0 98.75 ? 218 ASN A CA 1 A0A0F6PXH3 UNP 218 N +ATOM 1744 C C . ASN A 1 218 ? 7.577 4.771 -5.899 1.0 98.75 ? 218 ASN A C 1 A0A0F6PXH3 UNP 218 N +ATOM 1745 C CB . ASN A 1 218 ? 5.472 5.277 -4.589 1.0 98.75 ? 218 ASN A CB 1 A0A0F6PXH3 UNP 218 N +ATOM 1746 O O . ASN A 1 218 ? 8.665 4.798 -5.314 1.0 98.75 ? 218 ASN A O 1 A0A0F6PXH3 UNP 218 N +ATOM 1747 C CG . ASN A 1 218 ? 4.144 4.770 -4.071 1.0 98.75 ? 218 ASN A CG 1 A0A0F6PXH3 UNP 218 N +ATOM 1748 N ND2 . ASN A 1 218 ? 3.424 5.584 -3.337 1.0 98.75 ? 218 ASN A ND2 1 A0A0F6PXH3 UNP 218 N +ATOM 1749 O OD1 . ASN A 1 218 ? 3.722 3.656 -4.324 1.0 98.75 ? 218 ASN A OD1 1 A0A0F6PXH3 UNP 218 N +ATOM 1750 N N . PRO A 1 219 ? 7.408 5.317 -7.111 1.0 98.75 ? 219 PRO A N 1 A0A0F6PXH3 UNP 219 P +ATOM 1751 C CA . PRO A 1 219 ? 8.454 6.123 -7.715 1.0 98.75 ? 219 PRO A CA 1 A0A0F6PXH3 UNP 219 P +ATOM 1752 C C . PRO A 1 219 ? 8.869 7.321 -6.844 1.0 98.75 ? 219 PRO A C 1 A0A0F6PXH3 UNP 219 P +ATOM 1753 C CB . PRO A 1 219 ? 7.919 6.551 -9.077 1.0 98.75 ? 219 PRO A CB 1 A0A0F6PXH3 UNP 219 P +ATOM 1754 O O . PRO A 1 219 ? 8.109 7.804 -5.995 1.0 98.75 ? 219 PRO A O 1 A0A0F6PXH3 UNP 219 P +ATOM 1755 C CG . PRO A 1 219 ? 6.803 5.556 -9.384 1.0 98.75 ? 219 PRO A CG 1 A0A0F6PXH3 UNP 219 P +ATOM 1756 C CD . PRO A 1 219 ? 6.264 5.191 -8.005 1.0 98.75 ? 219 PRO A CD 1 A0A0F6PXH3 UNP 219 P +ATOM 1757 N N . GLY A 1 220 ? 10.091 7.810 -7.046 1.0 98.31 ? 220 GLY A N 1 A0A0F6PXH3 UNP 220 G +ATOM 1758 C CA . GLY A 1 220 ? 10.502 9.137 -6.594 1.0 98.31 ? 220 GLY A CA 1 A0A0F6PXH3 UNP 220 G +ATOM 1759 C C . GLY A 1 220 ? 9.615 10.215 -7.225 1.0 98.31 ? 220 GLY A C 1 A0A0F6PXH3 UNP 220 G +ATOM 1760 O O . GLY A 1 220 ? 9.071 10.013 -8.309 1.0 98.31 ? 220 GLY A O 1 A0A0F6PXH3 UNP 220 G +ATOM 1761 N N . SER A 1 221 ? 9.434 11.353 -6.550 1.0 97.06 ? 221 SER A N 1 A0A0F6PXH3 UNP 221 S +ATOM 1762 C CA . SER A 1 221 ? 8.510 12.407 -7.005 1.0 97.06 ? 221 SER A CA 1 A0A0F6PXH3 UNP 221 S +ATOM 1763 C C . SER A 1 221 ? 8.794 12.874 -8.436 1.0 97.06 ? 221 SER A C 1 A0A0F6PXH3 UNP 221 S +ATOM 1764 C CB . SER A 1 221 ? 8.591 13.620 -6.075 1.0 97.06 ? 221 SER A CB 1 A0A0F6PXH3 UNP 221 S +ATOM 1765 O O . SER A 1 221 ? 7.878 13.024 -9.237 1.0 97.06 ? 221 SER A O 1 A0A0F6PXH3 UNP 221 S +ATOM 1766 O OG . SER A 1 221 ? 8.260 13.264 -4.744 1.0 97.06 ? 221 SER A OG 1 A0A0F6PXH3 UNP 221 S +ATOM 1767 N N . ASP A 1 222 ? 10.065 13.045 -8.785 1.0 97.75 ? 222 ASP A N 1 A0A0F6PXH3 UNP 222 D +ATOM 1768 C CA . ASP A 1 222 ? 10.510 13.493 -10.104 1.0 97.75 ? 222 ASP A CA 1 A0A0F6PXH3 UNP 222 D +ATOM 1769 C C . ASP A 1 222 ? 10.823 12.341 -11.078 1.0 97.75 ? 222 ASP A C 1 A0A0F6PXH3 UNP 222 D +ATOM 1770 C CB . ASP A 1 222 ? 11.693 14.451 -9.926 1.0 97.75 ? 222 ASP A CB 1 A0A0F6PXH3 UNP 222 D +ATOM 1771 O O . ASP A 1 222 ? 11.349 12.577 -12.168 1.0 97.75 ? 222 ASP A O 1 A0A0F6PXH3 UNP 222 D +ATOM 1772 C CG . ASP A 1 222 ? 12.943 13.782 -9.352 1.0 97.75 ? 222 ASP A CG 1 A0A0F6PXH3 UNP 222 D +ATOM 1773 O OD1 . ASP A 1 222 ? 12.849 12.712 -8.713 1.0 97.75 ? 222 ASP A OD1 1 A0A0F6PXH3 UNP 222 D +ATOM 1774 O OD2 . ASP A 1 222 ? 14.033 14.367 -9.507 1.0 97.75 ? 222 ASP A OD2 1 A0A0F6PXH3 UNP 222 D +ATOM 1775 N N . ALA A 1 223 ? 10.495 11.096 -10.717 1.0 98.50 ? 223 ALA A N 1 A0A0F6PXH3 UNP 223 A +ATOM 1776 C CA . ALA A 1 223 ? 10.660 9.954 -11.606 1.0 98.50 ? 223 ALA A CA 1 A0A0F6PXH3 UNP 223 A +ATOM 1777 C C . ALA A 1 223 ? 9.758 10.103 -12.842 1.0 98.50 ? 223 ALA A C 1 A0A0F6PXH3 UNP 223 A +ATOM 1778 C CB . ALA A 1 223 ? 10.371 8.656 -10.850 1.0 98.50 ? 223 ALA A CB 1 A0A0F6PXH3 UNP 223 A +ATOM 1779 O O . ALA A 1 223 ? 8.570 10.425 -12.739 1.0 98.50 ? 223 ALA A O 1 A0A0F6PXH3 UNP 223 A +ATOM 1780 N N . VAL A 1 224 ? 10.328 9.842 -14.020 1.0 98.44 ? 224 VAL A N 1 A0A0F6PXH3 UNP 224 V +ATOM 1781 C CA . VAL A 1 224 ? 9.605 9.878 -15.296 1.0 98.44 ? 224 VAL A CA 1 A0A0F6PXH3 UNP 224 V +ATOM 1782 C C . VAL A 1 224 ? 9.085 8.481 -15.610 1.0 98.44 ? 224 VAL A C 1 A0A0F6PXH3 UNP 224 V +ATOM 1783 C CB . VAL A 1 224 ? 10.481 10.424 -16.436 1.0 98.44 ? 224 VAL A CB 1 A0A0F6PXH3 UNP 224 V +ATOM 1784 O O . VAL A 1 224 ? 9.869 7.571 -15.876 1.0 98.44 ? 224 VAL A O 1 A0A0F6PXH3 UNP 224 V +ATOM 1785 C CG1 . VAL A 1 224 ? 9.680 10.539 -17.739 1.0 98.44 ? 224 VAL A CG1 1 A0A0F6PXH3 UNP 224 V +ATOM 1786 C CG2 . VAL A 1 224 ? 11.026 11.823 -16.120 1.0 98.44 ? 224 VAL A CG2 1 A0A0F6PXH3 UNP 224 V +ATOM 1787 N N . ILE A 1 225 ? 7.765 8.326 -15.612 1.0 98.62 ? 225 ILE A N 1 A0A0F6PXH3 UNP 225 I +ATOM 1788 C CA . ILE A 1 225 ? 7.066 7.057 -15.808 1.0 98.62 ? 225 ILE A CA 1 A0A0F6PXH3 UNP 225 I +ATOM 1789 C C . ILE A 1 225 ? 6.561 6.963 -17.245 1.0 98.62 ? 225 ILE A C 1 A0A0F6PXH3 UNP 225 I +ATOM 1790 C CB . ILE A 1 225 ? 5.929 6.903 -14.774 1.0 98.62 ? 225 ILE A CB 1 A0A0F6PXH3 UNP 225 I +ATOM 1791 O O . ILE A 1 225 ? 6.015 7.927 -17.781 1.0 98.62 ? 225 ILE A O 1 A0A0F6PXH3 UNP 225 I +ATOM 1792 C CG1 . ILE A 1 225 ? 6.417 7.122 -13.323 1.0 98.62 ? 225 ILE A CG1 1 A0A0F6PXH3 UNP 225 I +ATOM 1793 C CG2 . ILE A 1 225 ? 5.273 5.520 -14.909 1.0 98.62 ? 225 ILE A CG2 1 A0A0F6PXH3 UNP 225 I +ATOM 1794 C CD1 . ILE A 1 225 ? 7.570 6.209 -12.880 1.0 98.62 ? 225 ILE A CD1 1 A0A0F6PXH3 UNP 225 I +ATOM 1795 N N . PHE A 1 226 ? 6.796 5.816 -17.882 1.0 97.81 ? 226 PHE A N 1 A0A0F6PXH3 UNP 226 F +ATOM 1796 C CA . PHE A 1 226 ? 6.378 5.506 -19.249 1.0 97.81 ? 226 PHE A CA 1 A0A0F6PXH3 UNP 226 F +ATOM 1797 C C . PHE A 1 226 ? 6.433 3.987 -19.497 1.0 97.81 ? 226 PHE A C 1 A0A0F6PXH3 UNP 226 F +ATOM 1798 C CB . PHE A 1 226 ? 7.273 6.250 -20.258 1.0 97.81 ? 226 PHE A CB 1 A0A0F6PXH3 UNP 226 F +ATOM 1799 O O . PHE A 1 226 ? 7.125 3.281 -18.753 1.0 97.81 ? 226 PHE A O 1 A0A0F6PXH3 UNP 226 F +ATOM 1800 C CG . PHE A 1 226 ? 8.766 5.981 -20.166 1.0 97.81 ? 226 PHE A CG 1 A0A0F6PXH3 UNP 226 F +ATOM 1801 C CD1 . PHE A 1 226 ? 9.549 6.630 -19.193 1.0 97.81 ? 226 PHE A CD1 1 A0A0F6PXH3 UNP 226 F +ATOM 1802 C CD2 . PHE A 1 226 ? 9.381 5.093 -21.065 1.0 97.81 ? 226 PHE A CD2 1 A0A0F6PXH3 UNP 226 F +ATOM 1803 C CE1 . PHE A 1 226 ? 10.927 6.373 -19.100 1.0 97.81 ? 226 PHE A CE1 1 A0A0F6PXH3 UNP 226 F +ATOM 1804 C CE2 . PHE A 1 226 ? 10.760 4.833 -20.976 1.0 97.81 ? 226 PHE A CE2 1 A0A0F6PXH3 UNP 226 F +ATOM 1805 C CZ . PHE A 1 226 ? 11.534 5.469 -19.989 1.0 97.81 ? 226 PHE A CZ 1 A0A0F6PXH3 UNP 226 F +ATOM 1806 N N . PRO A 1 227 ? 5.739 3.472 -20.528 1.0 97.88 ? 227 PRO A N 1 A0A0F6PXH3 UNP 227 P +ATOM 1807 C CA . PRO A 1 227 ? 5.830 2.072 -20.935 1.0 97.88 ? 227 PRO A CA 1 A0A0F6PXH3 UNP 227 P +ATOM 1808 C C . PRO A 1 227 ? 7.265 1.623 -21.223 1.0 97.88 ? 227 PRO A C 1 A0A0F6PXH3 UNP 227 P +ATOM 1809 C CB . PRO A 1 227 ? 4.947 1.958 -22.182 1.0 97.88 ? 227 PRO A CB 1 A0A0F6PXH3 UNP 227 P +ATOM 1810 O O . PRO A 1 227 ? 8.009 2.298 -21.934 1.0 97.88 ? 227 PRO A O 1 A0A0F6PXH3 UNP 227 P +ATOM 1811 C CG . PRO A 1 227 ? 3.888 3.018 -21.917 1.0 97.88 ? 227 PRO A CG 1 A0A0F6PXH3 UNP 227 P +ATOM 1812 C CD . PRO A 1 227 ? 4.719 4.150 -21.323 1.0 97.88 ? 227 PRO A CD 1 A0A0F6PXH3 UNP 227 P +ATOM 1813 N N . ALA A 1 228 ? 7.660 0.460 -20.703 1.0 97.25 ? 228 ALA A N 1 A0A0F6PXH3 UNP 228 A +ATOM 1814 C CA . ALA A 1 228 ? 8.988 -0.087 -20.948 1.0 97.25 ? 228 ALA A CA 1 A0A0F6PXH3 UNP 228 A +ATOM 1815 C C . ALA A 1 228 ? 9.175 -0.379 -22.453 1.0 97.25 ? 228 ALA A C 1 A0A0F6PXH3 UNP 228 A +ATOM 1816 C CB . ALA A 1 228 ? 9.182 -1.346 -20.098 1.0 97.25 ? 228 ALA A CB 1 A0A0F6PXH3 UNP 228 A +ATOM 1817 O O . ALA A 1 228 ? 8.419 -1.194 -22.993 1.0 97.25 ? 228 ALA A O 1 A0A0F6PXH3 UNP 228 A +ATOM 1818 N N . PRO A 1 229 ? 10.187 0.201 -23.135 1.0 94.81 ? 229 PRO A N 1 A0A0F6PXH3 UNP 229 P +ATOM 1819 C CA . PRO A 1 229 ? 10.336 0.063 -24.588 1.0 94.81 ? 229 PRO A CA 1 A0A0F6PXH3 UNP 229 P +ATOM 1820 C C . PRO A 1 229 ? 10.396 -1.394 -25.059 1.0 94.81 ? 229 PRO A C 1 A0A0F6PXH3 UNP 229 P +ATOM 1821 C CB . PRO A 1 229 ? 11.615 0.828 -24.941 1.0 94.81 ? 229 PRO A CB 1 A0A0F6PXH3 UNP 229 P +ATOM 1822 O O . PRO A 1 229 ? 9.718 -1.763 -26.012 1.0 94.81 ? 229 PRO A O 1 A0A0F6PXH3 UNP 229 P +ATOM 1823 C CG . PRO A 1 229 ? 11.666 1.914 -23.868 1.0 94.81 ? 229 PRO A CG 1 A0A0F6PXH3 UNP 229 P +ATOM 1824 C CD . PRO A 1 229 ? 11.121 1.201 -22.633 1.0 94.81 ? 229 PRO A CD 1 A0A0F6PXH3 UNP 229 P +ATOM 1825 N N . ALA A 1 230 ? 11.105 -2.248 -24.313 1.0 94.00 ? 230 ALA A N 1 A0A0F6PXH3 UNP 230 A +ATOM 1826 C CA . ALA A 1 230 ? 11.211 -3.676 -24.606 1.0 94.00 ? 230 ALA A CA 1 A0A0F6PXH3 UNP 230 A +ATOM 1827 C C . ALA A 1 230 ? 9.850 -4.402 -24.619 1.0 94.00 ? 230 ALA A C 1 A0A0F6PXH3 UNP 230 A +ATOM 1828 C CB . ALA A 1 230 ? 12.155 -4.300 -23.570 1.0 94.00 ? 230 ALA A CB 1 A0A0F6PXH3 UNP 230 A +ATOM 1829 O O . ALA A 1 230 ? 9.681 -5.359 -25.368 1.0 94.00 ? 230 ALA A O 1 A0A0F6PXH3 UNP 230 A +ATOM 1830 N N . LEU A 1 231 ? 8.870 -3.952 -23.824 1.0 93.44 ? 231 LEU A N 1 A0A0F6PXH3 UNP 231 L +ATOM 1831 C CA . LEU A 1 231 ? 7.527 -4.543 -23.790 1.0 93.44 ? 231 LEU A CA 1 A0A0F6PXH3 UNP 231 L +ATOM 1832 C C . LEU A 1 231 ? 6.629 -4.017 -24.912 1.0 93.44 ? 231 LEU A C 1 A0A0F6PXH3 UNP 231 L +ATOM 1833 C CB . LEU A 1 231 ? 6.866 -4.289 -22.424 1.0 93.44 ? 231 LEU A CB 1 A0A0F6PXH3 UNP 231 L +ATOM 1834 O O . LEU A 1 231 ? 5.784 -4.753 -25.412 1.0 93.44 ? 231 LEU A O 1 A0A0F6PXH3 UNP 231 L +ATOM 1835 C CG . LEU A 1 231 ? 7.627 -4.869 -21.223 1.0 93.44 ? 231 LEU A CG 1 A0A0F6PXH3 UNP 231 L +ATOM 1836 C CD1 . LEU A 1 231 ? 6.845 -4.591 -19.941 1.0 93.44 ? 231 LEU A CD1 1 A0A0F6PXH3 UNP 231 L +ATOM 1837 C CD2 . LEU A 1 231 ? 7.842 -6.375 -21.331 1.0 93.44 ? 231 LEU A CD2 1 A0A0F6PXH3 UNP 231 L +ATOM 1838 N N . VAL A 1 232 ? 6.814 -2.759 -25.319 1.0 91.50 ? 232 VAL A N 1 A0A0F6PXH3 UNP 232 V +ATOM 1839 C CA . VAL A 1 232 ? 6.092 -2.178 -26.462 1.0 91.50 ? 232 VAL A CA 1 A0A0F6PXH3 UNP 232 V +ATOM 1840 C C . VAL A 1 232 ? 6.542 -2.850 -27.762 1.0 91.50 ? 232 VAL A C 1 A0A0F6PXH3 UNP 232 V +ATOM 1841 C CB . VAL A 1 232 ? 6.291 -0.649 -26.519 1.0 91.50 ? 232 VAL A CB 1 A0A0F6PXH3 UNP 232 V +ATOM 1842 O O . VAL A 1 232 ? 5.705 -3.273 -28.558 1.0 91.50 ? 232 VAL A O 1 A0A0F6PXH3 UNP 232 V +ATOM 1843 C CG1 . VAL A 1 232 ? 5.520 -0.015 -27.682 1.0 91.50 ? 232 VAL A CG1 1 A0A0F6PXH3 UNP 232 V +ATOM 1844 C CG2 . VAL A 1 232 ? 5.799 0.032 -25.231 1.0 91.50 ? 232 VAL A CG2 1 A0A0F6PXH3 UNP 232 V +ATOM 1845 N N . GLU A 1 233 ? 7.855 -3.008 -27.944 1.0 86.19 ? 233 GLU A N 1 A0A0F6PXH3 UNP 233 E +ATOM 1846 C CA . GLU A 1 233 ? 8.450 -3.643 -29.125 1.0 86.19 ? 233 GLU A CA 1 A0A0F6PXH3 UNP 233 E +ATOM 1847 C C . GLU A 1 233 ? 8.098 -5.134 -29.228 1.0 86.19 ? 233 GLU A C 1 A0A0F6PXH3 UNP 233 E +ATOM 1848 C CB . GLU A 1 233 ? 9.978 -3.466 -29.085 1.0 86.19 ? 233 GLU A CB 1 A0A0F6PXH3 UNP 233 E +ATOM 1849 O O . GLU A 1 233 ? 7.697 -5.595 -30.295 1.0 86.19 ? 233 GLU A O 1 A0A0F6PXH3 UNP 233 E +ATOM 1850 C CG . GLU A 1 233 ? 10.424 -2.012 -29.322 1.0 86.19 ? 233 GLU A CG 1 A0A0F6PXH3 UNP 233 E +ATOM 1851 C CD . GLU A 1 233 ? 11.938 -1.797 -29.132 1.0 86.19 ? 233 GLU A CD 1 A0A0F6PXH3 UNP 233 E +ATOM 1852 O OE1 . GLU A 1 233 ? 12.350 -0.614 -29.094 1.0 86.19 ? 233 GLU A OE1 1 A0A0F6PXH3 UNP 233 E +ATOM 1853 O OE2 . GLU A 1 233 ? 12.688 -2.796 -29.032 1.0 86.19 ? 233 GLU A OE2 1 A0A0F6PXH3 UNP 233 E +ATOM 1854 N N . ALA A 1 234 ? 8.204 -5.887 -28.126 1.0 80.31 ? 234 ALA A N 1 A0A0F6PXH3 UNP 234 A +ATOM 1855 C CA . ALA A 1 234 ? 7.994 -7.337 -28.133 1.0 80.31 ? 234 ALA A CA 1 A0A0F6PXH3 UNP 234 A +ATOM 1856 C C . ALA A 1 234 ? 6.548 -7.760 -28.433 1.0 80.31 ? 234 ALA A C 1 A0A0F6PXH3 UNP 234 A +ATOM 1857 C CB . ALA A 1 234 ? 8.441 -7.899 -26.779 1.0 80.31 ? 234 ALA A CB 1 A0A0F6PXH3 UNP 234 A +ATOM 1858 O O . ALA A 1 234 ? 6.326 -8.852 -28.952 1.0 80.31 ? 234 ALA A O 1 A0A0F6PXH3 UNP 234 A +ATOM 1859 N N . GLU A 1 235 ? 5.561 -6.929 -28.092 1.0 76.00 ? 235 GLU A N 1 A0A0F6PXH3 UNP 235 E +ATOM 1860 C CA . GLU A 1 235 ? 4.147 -7.266 -28.286 1.0 76.00 ? 235 GLU A CA 1 A0A0F6PXH3 UNP 235 E +ATOM 1861 C C . GLU A 1 235 ? 3.564 -6.714 -29.599 1.0 76.00 ? 235 GLU A C 1 A0A0F6PXH3 UNP 235 E +ATOM 1862 C CB . GLU A 1 235 ? 3.329 -6.862 -27.042 1.0 76.00 ? 235 GLU A CB 1 A0A0F6PXH3 UNP 235 E +ATOM 1863 O O . GLU A 1 235 ? 2.368 -6.886 -29.836 1.0 76.00 ? 235 GLU A O 1 A0A0F6PXH3 UNP 235 E +ATOM 1864 C CG . GLU A 1 235 ? 3.765 -7.609 -25.764 1.0 76.00 ? 235 GLU A CG 1 A0A0F6PXH3 UNP 235 E +ATOM 1865 C CD . GLU A 1 235 ? 2.790 -7.437 -24.584 1.0 76.00 ? 235 GLU A CD 1 A0A0F6PXH3 UNP 235 E +ATOM 1866 O OE1 . GLU A 1 235 ? 2.791 -8.291 -23.667 1.0 76.00 ? 235 GLU A OE1 1 A0A0F6PXH3 UNP 235 E +ATOM 1867 O OE2 . GLU A 1 235 ? 1.941 -6.516 -24.605 1.0 76.00 ? 235 GLU A OE2 1 A0A0F6PXH3 UNP 235 E +ATOM 1868 N N . GLU A 1 236 ? 4.367 -6.025 -30.429 1.0 72.31 ? 236 GLU A N 1 A0A0F6PXH3 UNP 236 E +ATOM 1869 C CA . GLU A 1 236 ? 3.913 -5.245 -31.601 1.0 72.31 ? 236 GLU A CA 1 A0A0F6PXH3 UNP 236 E +ATOM 1870 C C . GLU A 1 236 ? 2.724 -4.312 -31.278 1.0 72.31 ? 236 GLU A C 1 A0A0F6PXH3 UNP 236 E +ATOM 1871 C CB . GLU A 1 236 ? 3.633 -6.143 -32.822 1.0 72.31 ? 236 GLU A CB 1 A0A0F6PXH3 UNP 236 E +ATOM 1872 O O . GLU A 1 236 ? 1.940 -3.908 -32.145 1.0 72.31 ? 236 GLU A O 1 A0A0F6PXH3 UNP 236 E +ATOM 1873 C CG . GLU A 1 236 ? 4.864 -6.910 -33.332 1.0 72.31 ? 236 GLU A CG 1 A0A0F6PXH3 UNP 236 E +ATOM 1874 C CD . GLU A 1 236 ? 4.584 -7.694 -34.631 1.0 72.31 ? 236 GLU A CD 1 A0A0F6PXH3 UNP 236 E +ATOM 1875 O OE1 . GLU A 1 236 ? 5.571 -8.142 -35.260 1.0 72.31 ? 236 GLU A OE1 1 A0A0F6PXH3 UNP 236 E +ATOM 1876 O OE2 . GLU A 1 236 ? 3.399 -7.839 -35.016 1.0 72.31 ? 236 GLU A OE2 1 A0A0F6PXH3 UNP 236 E +ATOM 1877 N N . LYS A 1 237 ? 2.558 -3.966 -29.996 1.0 67.50 ? 237 LYS A N 1 A0A0F6PXH3 UNP 237 K +ATOM 1878 C CA . LYS A 1 237 ? 1.457 -3.137 -29.521 1.0 67.50 ? 237 LYS A CA 1 A0A0F6PXH3 UNP 237 K +ATOM 1879 C C . LYS A 1 237 ? 1.812 -1.677 -29.716 1.0 67.50 ? 237 LYS A C 1 A0A0F6PXH3 UNP 237 K +ATOM 1880 C CB . LYS A 1 237 ? 1.106 -3.443 -28.059 1.0 67.50 ? 237 LYS A CB 1 A0A0F6PXH3 UNP 237 K +ATOM 1881 O O . LYS A 1 237 ? 2.946 -1.250 -29.520 1.0 67.50 ? 237 LYS A O 1 A0A0F6PXH3 UNP 237 K +ATOM 1882 C CG . LYS A 1 237 ? 0.312 -4.749 -27.932 1.0 67.50 ? 237 LYS A CG 1 A0A0F6PXH3 UNP 237 K +ATOM 1883 C CD . LYS A 1 237 ? -0.113 -4.959 -26.479 1.0 67.50 ? 237 LYS A CD 1 A0A0F6PXH3 UNP 237 K +ATOM 1884 C CE . LYS A 1 237 ? -0.659 -6.375 -26.272 1.0 67.50 ? 237 LYS A CE 1 A0A0F6PXH3 UNP 237 K +ATOM 1885 N NZ . LYS A 1 237 ? -0.688 -6.700 -24.828 1.0 67.50 ? 237 LYS A NZ 1 A0A0F6PXH3 UNP 237 K +ATOM 1886 N N . LYS A 1 238 ? 0.796 -0.877 -30.030 1.0 80.88 ? 238 LYS A N 1 A0A0F6PXH3 UNP 238 K +ATOM 1887 C CA . LYS A 1 238 ? 0.916 0.574 -29.893 1.0 80.88 ? 238 LYS A CA 1 A0A0F6PXH3 UNP 238 K +ATOM 1888 C C . LYS A 1 238 ? 1.139 0.908 -28.419 1.0 80.88 ? 238 LYS A C 1 A0A0F6PXH3 UNP 238 K +ATOM 1889 C CB . LYS A 1 238 ? -0.312 1.285 -30.471 1.0 80.88 ? 238 LYS A CB 1 A0A0F6PXH3 UNP 238 K +ATOM 1890 O O . LYS A 1 238 ? 0.560 0.264 -27.547 1.0 80.88 ? 238 LYS A O 1 A0A0F6PXH3 UNP 238 K +ATOM 1891 C CG . LYS A 1 238 ? -0.371 1.103 -31.994 1.0 80.88 ? 238 LYS A CG 1 A0A0F6PXH3 UNP 238 K +ATOM 1892 C CD . LYS A 1 238 ? -1.531 1.896 -32.598 1.0 80.88 ? 238 LYS A CD 1 A0A0F6PXH3 UNP 238 K +ATOM 1893 C CE . LYS A 1 238 ? -1.534 1.701 -34.116 1.0 80.88 ? 238 LYS A CE 1 A0A0F6PXH3 UNP 238 K +ATOM 1894 N NZ . LYS A 1 238 ? -2.631 2.470 -34.751 1.0 80.88 ? 238 LYS A NZ 1 A0A0F6PXH3 UNP 238 K +ATOM 1895 N N . GLU A 1 239 ? 1.968 1.909 -28.160 1.0 83.69 ? 239 GLU A N 1 A0A0F6PXH3 UNP 239 E +ATOM 1896 C CA . GLU A 1 239 ? 2.083 2.522 -26.839 1.0 83.69 ? 239 GLU A CA 1 A0A0F6PXH3 UNP 239 E +ATOM 1897 C C . GLU A 1 239 ? 0.693 3.032 -26.423 1.0 83.69 ? 239 GLU A C 1 A0A0F6PXH3 UNP 239 E +ATOM 1898 C CB . GLU A 1 239 ? 3.135 3.640 -26.928 1.0 83.69 ? 239 GLU A CB 1 A0A0F6PXH3 UNP 239 E +ATOM 1899 O O . GLU A 1 239 ? 0.098 3.850 -27.128 1.0 83.69 ? 239 GLU A O 1 A0A0F6PXH3 UNP 239 E +ATOM 1900 C CG . GLU A 1 239 ? 3.564 4.172 -25.555 1.0 83.69 ? 239 GLU A CG 1 A0A0F6PXH3 UNP 239 E +ATOM 1901 C CD . GLU A 1 239 ? 4.673 5.241 -25.639 1.0 83.69 ? 239 GLU A CD 1 A0A0F6PXH3 UNP 239 E +ATOM 1902 O OE1 . GLU A 1 239 ? 4.995 5.838 -24.586 1.0 83.69 ? 239 GLU A OE1 1 A0A0F6PXH3 UNP 239 E +ATOM 1903 O OE2 . GLU A 1 239 ? 5.222 5.448 -26.747 1.0 83.69 ? 239 GLU A OE2 1 A0A0F6PXH3 UNP 239 E +ATOM 1904 N N . VAL A 1 240 ? 0.130 2.464 -25.349 1.0 88.00 ? 240 VAL A N 1 A0A0F6PXH3 UNP 240 V +ATOM 1905 C CA . VAL A 1 240 ? -1.248 2.766 -24.909 1.0 88.00 ? 240 VAL A CA 1 A0A0F6PXH3 UNP 240 V +ATOM 1906 C C . VAL A 1 240 ? -1.261 3.805 -23.790 1.0 88.00 ? 240 VAL A C 1 A0A0F6PXH3 UNP 240 V +ATOM 1907 C CB . VAL A 1 240 ? -1.997 1.489 -24.462 1.0 88.00 ? 240 VAL A CB 1 A0A0F6PXH3 UNP 240 V +ATOM 1908 O O . VAL A 1 240 ? -2.213 4.574 -23.680 1.0 88.00 ? 240 VAL A O 1 A0A0F6PXH3 UNP 240 V +ATOM 1909 C CG1 . VAL A 1 240 ? -3.475 1.762 -24.144 1.0 88.00 ? 240 VAL A CG1 1 A0A0F6PXH3 UNP 240 V +ATOM 1910 C CG2 . VAL A 1 240 ? -1.969 0.395 -25.537 1.0 88.00 ? 240 VAL A CG2 1 A0A0F6PXH3 UNP 240 V +ATOM 1911 N N . TYR A 1 241 ? -0.214 3.830 -22.965 1.0 95.56 ? 241 TYR A N 1 A0A0F6PXH3 UNP 241 Y +ATOM 1912 C CA . TYR A 1 241 ? -0.135 4.683 -21.781 1.0 95.56 ? 241 TYR A CA 1 A0A0F6PXH3 UNP 241 Y +ATOM 1913 C C . TYR A 1 241 ? 0.790 5.888 -22.004 1.0 95.56 ? 241 TYR A C 1 A0A0F6PXH3 UNP 241 Y +ATOM 1914 C CB . TYR A 1 241 ? 0.297 3.861 -20.564 1.0 95.56 ? 241 TYR A CB 1 A0A0F6PXH3 UNP 241 Y +ATOM 1915 O O . TYR A 1 241 ? 1.729 5.799 -22.793 1.0 95.56 ? 241 TYR A O 1 A0A0F6PXH3 UNP 241 Y +ATOM 1916 C CG . TYR A 1 241 ? -0.728 2.846 -20.110 1.0 95.56 ? 241 TYR A CG 1 A0A0F6PXH3 UNP 241 Y +ATOM 1917 C CD1 . TYR A 1 241 ? -1.644 3.164 -19.087 1.0 95.56 ? 241 TYR A CD1 1 A0A0F6PXH3 UNP 241 Y +ATOM 1918 C CD2 . TYR A 1 241 ? -0.780 1.586 -20.731 1.0 95.56 ? 241 TYR A CD2 1 A0A0F6PXH3 UNP 241 Y +ATOM 1919 C CE1 . TYR A 1 241 ? -2.592 2.211 -18.662 1.0 95.56 ? 241 TYR A CE1 1 A0A0F6PXH3 UNP 241 Y +ATOM 1920 C CE2 . TYR A 1 241 ? -1.760 0.657 -20.348 1.0 95.56 ? 241 TYR A CE2 1 A0A0F6PXH3 UNP 241 Y +ATOM 1921 O OH . TYR A 1 241 ? -3.568 0.010 -18.934 1.0 95.56 ? 241 TYR A OH 1 A0A0F6PXH3 UNP 241 Y +ATOM 1922 C CZ . TYR A 1 241 ? -2.655 0.953 -19.301 1.0 95.56 ? 241 TYR A CZ 1 A0A0F6PXH3 UNP 241 Y +ATOM 1923 N N . PRO A 1 242 ? 0.543 7.015 -21.312 1.0 95.06 ? 242 PRO A N 1 A0A0F6PXH3 UNP 242 P +ATOM 1924 C CA . PRO A 1 242 ? 1.326 8.233 -21.477 1.0 95.06 ? 242 PRO A CA 1 A0A0F6PXH3 UNP 242 P +ATOM 1925 C C . PRO A 1 242 ? 2.700 8.160 -20.795 1.0 95.06 ? 242 PRO A C 1 A0A0F6PXH3 UNP 242 P +ATOM 1926 C CB . PRO A 1 242 ? 0.449 9.344 -20.888 1.0 95.06 ? 242 PRO A CB 1 A0A0F6PXH3 UNP 242 P +ATOM 1927 O O . PRO A 1 242 ? 2.954 7.328 -19.924 1.0 95.06 ? 242 PRO A O 1 A0A0F6PXH3 UNP 242 P +ATOM 1928 C CG . PRO A 1 242 ? -0.356 8.630 -19.802 1.0 95.06 ? 242 PRO A CG 1 A0A0F6PXH3 UNP 242 P +ATOM 1929 C CD . PRO A 1 242 ? -0.558 7.234 -20.379 1.0 95.06 ? 242 PRO A CD 1 A0A0F6PXH3 UNP 242 P +ATOM 1930 N N . LYS A 1 243 ? 3.553 9.128 -21.147 1.0 97.44 ? 243 LYS A N 1 A0A0F6PXH3 UNP 243 K +ATOM 1931 C CA . LYS A 1 243 ? 4.790 9.462 -20.434 1.0 97.44 ? 243 LYS A CA 1 A0A0F6PXH3 UNP 243 K +ATOM 1932 C C . LYS A 1 243 ? 4.589 10.714 -19.583 1.0 97.44 ? 243 LYS A C 1 A0A0F6PXH3 UNP 243 K +ATOM 1933 C CB . LYS A 1 243 ? 5.923 9.625 -21.453 1.0 97.44 ? 243 LYS A CB 1 A0A0F6PXH3 UNP 243 K +ATOM 1934 O O . LYS A 1 243 ? 4.162 11.740 -20.110 1.0 97.44 ? 243 LYS A O 1 A0A0F6PXH3 UNP 243 K +ATOM 1935 C CG . LYS A 1 243 ? 7.228 10.107 -20.803 1.0 97.44 ? 243 LYS A CG 1 A0A0F6PXH3 UNP 243 K +ATOM 1936 C CD . LYS A 1 243 ? 8.360 10.058 -21.828 1.0 97.44 ? 243 LYS A CD 1 A0A0F6PXH3 UNP 243 K +ATOM 1937 C CE . LYS A 1 243 ? 9.664 10.485 -21.159 1.0 97.44 ? 243 LYS A CE 1 A0A0F6PXH3 UNP 243 K +ATOM 1938 N NZ . LYS A 1 243 ? 10.792 10.415 -22.114 1.0 97.44 ? 243 LYS A NZ 1 A0A0F6PXH3 UNP 243 K +ATOM 1939 N N . PHE A 1 244 ? 4.931 10.660 -18.299 1.0 98.50 ? 244 PHE A N 1 A0A0F6PXH3 UNP 244 F +ATOM 1940 C CA . PHE A 1 244 ? 4.701 11.762 -17.354 1.0 98.50 ? 244 PHE A CA 1 A0A0F6PXH3 UNP 244 F +ATOM 1941 C C . PHE A 1 244 ? 5.660 11.712 -16.155 1.0 98.50 ? 244 PHE A C 1 A0A0F6PXH3 UNP 244 F +ATOM 1942 C CB . PHE A 1 244 ? 3.232 11.724 -16.897 1.0 98.50 ? 244 PHE A CB 1 A0A0F6PXH3 UNP 244 F +ATOM 1943 O O . PHE A 1 244 ? 6.387 10.739 -15.969 1.0 98.50 ? 244 PHE A O 1 A0A0F6PXH3 UNP 244 F +ATOM 1944 C CG . PHE A 1 244 ? 2.794 10.396 -16.312 1.0 98.50 ? 244 PHE A CG 1 A0A0F6PXH3 UNP 244 F +ATOM 1945 C CD1 . PHE A 1 244 ? 2.240 9.404 -17.142 1.0 98.50 ? 244 PHE A CD1 1 A0A0F6PXH3 UNP 244 F +ATOM 1946 C CD2 . PHE A 1 244 ? 2.965 10.139 -14.942 1.0 98.50 ? 244 PHE A CD2 1 A0A0F6PXH3 UNP 244 F +ATOM 1947 C CE1 . PHE A 1 244 ? 1.852 8.165 -16.604 1.0 98.50 ? 244 PHE A CE1 1 A0A0F6PXH3 UNP 244 F +ATOM 1948 C CE2 . PHE A 1 244 ? 2.578 8.902 -14.403 1.0 98.50 ? 244 PHE A CE2 1 A0A0F6PXH3 UNP 244 F +ATOM 1949 C CZ . PHE A 1 244 ? 2.018 7.918 -15.230 1.0 98.50 ? 244 PHE A CZ 1 A0A0F6PXH3 UNP 244 F +ATOM 1950 N N . VAL A 1 245 ? 5.677 12.771 -15.341 1.0 98.50 ? 245 VAL A N 1 A0A0F6PXH3 UNP 245 V +ATOM 1951 C CA . VAL A 1 245 ? 6.394 12.814 -14.055 1.0 98.50 ? 245 VAL A CA 1 A0A0F6PXH3 UNP 245 V +ATOM 1952 C C . VAL A 1 245 ? 5.460 12.341 -12.941 1.0 98.50 ? 245 VAL A C 1 A0A0F6PXH3 UNP 245 V +ATOM 1953 C CB . VAL A 1 245 ? 6.934 14.228 -13.770 1.0 98.50 ? 245 VAL A CB 1 A0A0F6PXH3 UNP 245 V +ATOM 1954 O O . VAL A 1 245 ? 4.301 12.758 -12.888 1.0 98.50 ? 245 VAL A O 1 A0A0F6PXH3 UNP 245 V +ATOM 1955 C CG1 . VAL A 1 245 ? 7.629 14.308 -12.408 1.0 98.50 ? 245 VAL A CG1 1 A0A0F6PXH3 UNP 245 V +ATOM 1956 C CG2 . VAL A 1 245 ? 7.958 14.647 -14.833 1.0 98.50 ? 245 VAL A CG2 1 A0A0F6PXH3 UNP 245 V +ATOM 1957 N N . PHE A 1 246 ? 5.945 11.481 -12.042 1.0 98.56 ? 246 PHE A N 1 A0A0F6PXH3 UNP 246 F +ATOM 1958 C CA . PHE A 1 246 ? 5.111 10.861 -11.007 1.0 98.56 ? 246 PHE A CA 1 A0A0F6PXH3 UNP 246 F +ATOM 1959 C C . PHE A 1 246 ? 4.420 11.878 -10.082 1.0 98.56 ? 246 PHE A C 1 A0A0F6PXH3 UNP 246 F +ATOM 1960 C CB . PHE A 1 246 ? 5.962 9.873 -10.197 1.0 98.56 ? 246 PHE A CB 1 A0A0F6PXH3 UNP 246 F +ATOM 1961 O O . PHE A 1 246 ? 3.257 11.694 -9.726 1.0 98.56 ? 246 PHE A O 1 A0A0F6PXH3 UNP 246 F +ATOM 1962 C CG . PHE A 1 246 ? 5.197 9.176 -9.084 1.0 98.56 ? 246 PHE A CG 1 A0A0F6PXH3 UNP 246 F +ATOM 1963 C CD1 . PHE A 1 246 ? 5.636 9.276 -7.751 1.0 98.56 ? 246 PHE A CD1 1 A0A0F6PXH3 UNP 246 F +ATOM 1964 C CD2 . PHE A 1 246 ? 4.031 8.444 -9.378 1.0 98.56 ? 246 PHE A CD2 1 A0A0F6PXH3 UNP 246 F +ATOM 1965 C CE1 . PHE A 1 246 ? 4.914 8.652 -6.718 1.0 98.56 ? 246 PHE A CE1 1 A0A0F6PXH3 UNP 246 F +ATOM 1966 C CE2 . PHE A 1 246 ? 3.301 7.830 -8.344 1.0 98.56 ? 246 PHE A CE2 1 A0A0F6PXH3 UNP 246 F +ATOM 1967 C CZ . PHE A 1 246 ? 3.743 7.932 -7.015 1.0 98.56 ? 246 PHE A CZ 1 A0A0F6PXH3 UNP 246 F +ATOM 1968 N N . GLU A 1 247 ? 5.077 12.982 -9.723 1.0 97.94 ? 247 GLU A N 1 A0A0F6PXH3 UNP 247 E +ATOM 1969 C CA . GLU A 1 247 ? 4.466 14.027 -8.894 1.0 97.94 ? 247 GLU A CA 1 A0A0F6PXH3 UNP 247 E +ATOM 1970 C C . GLU A 1 247 ? 3.247 14.679 -9.565 1.0 97.94 ? 247 GLU A C 1 A0A0F6PXH3 UNP 247 E +ATOM 1971 C CB . GLU A 1 247 ? 5.515 15.088 -8.533 1.0 97.94 ? 247 GLU A CB 1 A0A0F6PXH3 UNP 247 E +ATOM 1972 O O . GLU A 1 247 ? 2.262 14.980 -8.886 1.0 97.94 ? 247 GLU A O 1 A0A0F6PXH3 UNP 247 E +ATOM 1973 C CG . GLU A 1 247 ? 4.982 16.073 -7.486 1.0 97.94 ? 247 GLU A CG 1 A0A0F6PXH3 UNP 247 E +ATOM 1974 C CD . GLU A 1 247 ? 5.955 17.210 -7.166 1.0 97.94 ? 247 GLU A CD 1 A0A0F6PXH3 UNP 247 E +ATOM 1975 O OE1 . GLU A 1 247 ? 5.432 18.298 -6.818 1.0 97.94 ? 247 GLU A OE1 1 A0A0F6PXH3 UNP 247 E +ATOM 1976 O OE2 . GLU A 1 247 ? 7.182 17.030 -7.291 1.0 97.94 ? 247 GLU A OE2 1 A0A0F6PXH3 UNP 247 E +ATOM 1977 N N . ASP A 1 248 ? 3.271 14.863 -10.886 1.0 98.25 ? 248 ASP A N 1 A0A0F6PXH3 UNP 248 D +ATOM 1978 C CA . ASP A 1 248 ? 2.136 15.432 -11.616 1.0 98.25 ? 248 ASP A CA 1 A0A0F6PXH3 UNP 248 D +ATOM 1979 C C . ASP A 1 248 ? 0.946 14.468 -11.614 1.0 98.25 ? 248 ASP A C 1 A0A0F6PXH3 UNP 248 D +ATOM 1980 C CB . ASP A 1 248 ? 2.554 15.820 -13.041 1.0 98.25 ? 248 ASP A CB 1 A0A0F6PXH3 UNP 248 D +ATOM 1981 O O . ASP A 1 248 ? -0.190 14.885 -11.372 1.0 98.25 ? 248 ASP A O 1 A0A0F6PXH3 UNP 248 D +ATOM 1982 C CG . ASP A 1 248 ? 3.585 16.955 -13.071 1.0 98.25 ? 248 ASP A CG 1 A0A0F6PXH3 UNP 248 D +ATOM 1983 O OD1 . ASP A 1 248 ? 3.581 17.796 -12.133 1.0 98.25 ? 248 ASP A OD1 1 A0A0F6PXH3 UNP 248 D +ATOM 1984 O OD2 . ASP A 1 248 ? 4.360 16.981 -14.053 1.0 98.25 ? 248 ASP A OD2 1 A0A0F6PXH3 UNP 248 D +ATOM 1985 N N . TYR A 1 249 ? 1.215 13.166 -11.762 1.0 98.38 ? 249 TYR A N 1 A0A0F6PXH3 UNP 249 Y +ATOM 1986 C CA . TYR A 1 249 ? 0.204 12.124 -11.587 1.0 98.38 ? 249 TYR A CA 1 A0A0F6PXH3 UNP 249 Y +ATOM 1987 C C . TYR A 1 249 ? -0.383 12.143 -10.171 1.0 98.38 ? 249 TYR A C 1 A0A0F6PXH3 UNP 249 Y +ATOM 1988 C CB . TYR A 1 249 ? 0.810 10.755 -11.913 1.0 98.38 ? 249 TYR A CB 1 A0A0F6PXH3 UNP 249 Y +ATOM 1989 O O . TYR A 1 249 ? -1.599 12.133 -10.001 1.0 98.38 ? 249 TYR A O 1 A0A0F6PXH3 UNP 249 Y +ATOM 1990 C CG . TYR A 1 249 ? -0.207 9.636 -11.871 1.0 98.38 ? 249 TYR A CG 1 A0A0F6PXH3 UNP 249 Y +ATOM 1991 C CD1 . TYR A 1 249 ? -0.474 8.957 -10.665 1.0 98.38 ? 249 TYR A CD1 1 A0A0F6PXH3 UNP 249 Y +ATOM 1992 C CD2 . TYR A 1 249 ? -0.931 9.321 -13.036 1.0 98.38 ? 249 TYR A CD2 1 A0A0F6PXH3 UNP 249 Y +ATOM 1993 C CE1 . TYR A 1 249 ? -1.487 7.980 -10.627 1.0 98.38 ? 249 TYR A CE1 1 A0A0F6PXH3 UNP 249 Y +ATOM 1994 C CE2 . TYR A 1 249 ? -1.945 8.348 -12.996 1.0 98.38 ? 249 TYR A CE2 1 A0A0F6PXH3 UNP 249 Y +ATOM 1995 O OH . TYR A 1 249 ? -3.230 6.780 -11.722 1.0 98.38 ? 249 TYR A OH 1 A0A0F6PXH3 UNP 249 Y +ATOM 1996 C CZ . TYR A 1 249 ? -2.230 7.685 -11.786 1.0 98.38 ? 249 TYR A CZ 1 A0A0F6PXH3 UNP 249 Y +ATOM 1997 N N . MET A 1 250 ? 0.461 12.243 -9.139 1.0 98.06 ? 250 MET A N 1 A0A0F6PXH3 UNP 250 M +ATOM 1998 C CA . MET A 1 250 ? 0.007 12.287 -7.746 1.0 98.06 ? 250 MET A CA 1 A0A0F6PXH3 UNP 250 M +ATOM 1999 C C . MET A 1 250 ? -0.859 13.515 -7.441 1.0 98.06 ? 250 MET A C 1 A0A0F6PXH3 UNP 250 M +ATOM 2000 C CB . MET A 1 250 ? 1.211 12.237 -6.795 1.0 98.06 ? 250 MET A CB 1 A0A0F6PXH3 UNP 250 M +ATOM 2001 O O . MET A 1 250 ? -1.841 13.392 -6.707 1.0 98.06 ? 250 MET A O 1 A0A0F6PXH3 UNP 250 M +ATOM 2002 C CG . MET A 1 250 ? 1.836 10.839 -6.707 1.0 98.06 ? 250 MET A CG 1 A0A0F6PXH3 UNP 250 M +ATOM 2003 S SD . MET A 1 250 ? 0.736 9.494 -6.161 1.0 98.06 ? 250 MET A SD 1 A0A0F6PXH3 UNP 250 M +ATOM 2004 C CE . MET A 1 250 ? 0.106 10.136 -4.591 1.0 98.06 ? 250 MET A CE 1 A0A0F6PXH3 UNP 250 M +ATOM 2005 N N . LYS A 1 251 ? -0.541 14.687 -8.008 1.0 97.25 ? 251 LYS A N 1 A0A0F6PXH3 UNP 251 K +ATOM 2006 C CA . LYS A 1 251 ? -1.373 15.897 -7.873 1.0 97.25 ? 251 LYS A CA 1 A0A0F6PXH3 UNP 251 K +ATOM 2007 C C . LYS A 1 251 ? -2.775 15.671 -8.436 1.0 97.25 ? 251 LYS A C 1 A0A0F6PXH3 UNP 251 K +ATOM 2008 C CB . LYS A 1 251 ? -0.703 17.087 -8.577 1.0 97.25 ? 251 LYS A CB 1 A0A0F6PXH3 UNP 251 K +ATOM 2009 O O . LYS A 1 251 ? -3.747 16.037 -7.778 1.0 97.25 ? 251 LYS A O 1 A0A0F6PXH3 UNP 251 K +ATOM 2010 C CG . LYS A 1 251 ? 0.493 17.636 -7.788 1.0 97.25 ? 251 LYS A CG 1 A0A0F6PXH3 UNP 251 K +ATOM 2011 C CD . LYS A 1 251 ? 1.333 18.579 -8.661 1.0 97.25 ? 251 LYS A CD 1 A0A0F6PXH3 UNP 251 K +ATOM 2012 C CE . LYS A 1 251 ? 2.586 18.996 -7.888 1.0 97.25 ? 251 LYS A CE 1 A0A0F6PXH3 UNP 251 K +ATOM 2013 N NZ . LYS A 1 251 ? 3.718 19.328 -8.785 1.0 97.25 ? 251 LYS A NZ 1 A0A0F6PXH3 UNP 251 K +ATOM 2014 N N . LEU A 1 252 ? -2.878 15.043 -9.609 1.0 96.88 ? 252 LEU A N 1 A0A0F6PXH3 UNP 252 L +ATOM 2015 C CA . LEU A 1 252 ? -4.160 14.701 -10.226 1.0 96.88 ? 252 LEU A CA 1 A0A0F6PXH3 UNP 252 L +ATOM 2016 C C . LEU A 1 252 ? -4.914 13.642 -9.412 1.0 96.88 ? 252 LEU A C 1 A0A0F6PXH3 UNP 252 L +ATOM 2017 C CB . LEU A 1 252 ? -3.905 14.245 -11.673 1.0 96.88 ? 252 LEU A CB 1 A0A0F6PXH3 UNP 252 L +ATOM 2018 O O . LEU A 1 252 ? -6.070 13.848 -9.040 1.0 96.88 ? 252 LEU A O 1 A0A0F6PXH3 UNP 252 L +ATOM 2019 C CG . LEU A 1 252 ? -5.192 13.939 -12.460 1.0 96.88 ? 252 LEU A CG 1 A0A0F6PXH3 UNP 252 L +ATOM 2020 C CD1 . LEU A 1 252 ? -6.067 15.188 -12.605 1.0 96.88 ? 252 LEU A CD1 1 A0A0F6PXH3 UNP 252 L +ATOM 2021 C CD2 . LEU A 1 252 ? -4.823 13.435 -13.852 1.0 96.88 ? 252 LEU A CD2 1 A0A0F6PXH3 UNP 252 L +ATOM 2022 N N . TYR A 1 253 ? -4.230 12.556 -9.055 1.0 96.81 ? 253 TYR A N 1 A0A0F6PXH3 UNP 253 Y +ATOM 2023 C CA . TYR A 1 253 ? -4.801 11.443 -8.305 1.0 96.81 ? 253 TYR A CA 1 A0A0F6PXH3 UNP 253 Y +ATOM 2024 C C . TYR A 1 253 ? -5.408 11.893 -6.973 1.0 96.81 ? 253 TYR A C 1 A0A0F6PXH3 UNP 253 Y +ATOM 2025 C CB . TYR A 1 253 ? -3.712 10.391 -8.077 1.0 96.81 ? 253 TYR A CB 1 A0A0F6PXH3 UNP 253 Y +ATOM 2026 O O . TYR A 1 253 ? -6.497 11.462 -6.613 1.0 96.81 ? 253 TYR A O 1 A0A0F6PXH3 UNP 253 Y +ATOM 2027 C CG . TYR A 1 253 ? -4.203 9.203 -7.279 1.0 96.81 ? 253 TYR A CG 1 A0A0F6PXH3 UNP 253 Y +ATOM 2028 C CD1 . TYR A 1 253 ? -4.134 9.231 -5.872 1.0 96.81 ? 253 TYR A CD1 1 A0A0F6PXH3 UNP 253 Y +ATOM 2029 C CD2 . TYR A 1 253 ? -4.734 8.079 -7.941 1.0 96.81 ? 253 TYR A CD2 1 A0A0F6PXH3 UNP 253 Y +ATOM 2030 C CE1 . TYR A 1 253 ? -4.588 8.130 -5.127 1.0 96.81 ? 253 TYR A CE1 1 A0A0F6PXH3 UNP 253 Y +ATOM 2031 C CE2 . TYR A 1 253 ? -5.180 6.967 -7.198 1.0 96.81 ? 253 TYR A CE2 1 A0A0F6PXH3 UNP 253 Y +ATOM 2032 O OH . TYR A 1 253 ? -5.470 5.931 -5.040 1.0 96.81 ? 253 TYR A OH 1 A0A0F6PXH3 UNP 253 Y +ATOM 2033 C CZ . TYR A 1 253 ? -5.102 6.997 -5.790 1.0 96.81 ? 253 TYR A CZ 1 A0A0F6PXH3 UNP 253 Y +ATOM 2034 N N . LEU A 1 254 ? -4.765 12.805 -6.237 1.0 93.31 ? 254 LEU A N 1 A0A0F6PXH3 UNP 254 L +ATOM 2035 C CA . LEU A 1 254 ? -5.313 13.303 -4.969 1.0 93.31 ? 254 LEU A CA 1 A0A0F6PXH3 UNP 254 L +ATOM 2036 C C . LEU A 1 254 ? -6.655 14.036 -5.129 1.0 93.31 ? 254 LEU A C 1 A0A0F6PXH3 UNP 254 L +ATOM 2037 C CB . LEU A 1 254 ? -4.278 14.212 -4.288 1.0 93.31 ? 254 LEU A CB 1 A0A0F6PXH3 UNP 254 L +ATOM 2038 O O . LEU A 1 254 ? -7.445 14.049 -4.187 1.0 93.31 ? 254 LEU A O 1 A0A0F6PXH3 UNP 254 L +ATOM 2039 C CG . LEU A 1 254 ? -3.081 13.462 -3.680 1.0 93.31 ? 254 LEU A CG 1 A0A0F6PXH3 UNP 254 L +ATOM 2040 C CD1 . LEU A 1 254 ? -2.045 14.480 -3.201 1.0 93.31 ? 254 LEU A CD1 1 A0A0F6PXH3 UNP 254 L +ATOM 2041 C CD2 . LEU A 1 254 ? -3.475 12.586 -2.487 1.0 93.31 ? 254 LEU A CD2 1 A0A0F6PXH3 UNP 254 L +ATOM 2042 N N . MET A 1 255 ? -6.932 14.610 -6.302 1.0 93.62 ? 255 MET A N 1 A0A0F6PXH3 UNP 255 M +ATOM 2043 C CA . MET A 1 255 ? -8.211 15.259 -6.607 1.0 93.62 ? 255 MET A CA 1 A0A0F6PXH3 UNP 255 M +ATOM 2044 C C . MET A 1 255 ? -9.274 14.270 -7.105 1.0 93.62 ? 255 MET A C 1 A0A0F6PXH3 UNP 255 M +ATOM 2045 C CB . MET A 1 255 ? -7.993 16.359 -7.657 1.0 93.62 ? 255 MET A CB 1 A0A0F6PXH3 UNP 255 M +ATOM 2046 O O . MET A 1 255 ? -10.466 14.551 -6.995 1.0 93.62 ? 255 MET A O 1 A0A0F6PXH3 UNP 255 M +ATOM 2047 C CG . MET A 1 255 ? -7.031 17.452 -7.178 1.0 93.62 ? 255 MET A CG 1 A0A0F6PXH3 UNP 255 M +ATOM 2048 S SD . MET A 1 255 ? -6.836 18.842 -8.330 1.0 93.62 ? 255 MET A SD 1 A0A0F6PXH3 UNP 255 M +ATOM 2049 C CE . MET A 1 255 ? -5.911 18.036 -9.665 1.0 93.62 ? 255 MET A CE 1 A0A0F6PXH3 UNP 255 M +ATOM 2050 N N . GLN A 1 256 ? -8.855 13.127 -7.656 1.0 94.12 ? 256 GLN A N 1 A0A0F6PXH3 UNP 256 Q +ATOM 2051 C CA . GLN A 1 256 ? -9.718 12.202 -8.400 1.0 94.12 ? 256 GLN A CA 1 A0A0F6PXH3 UNP 256 Q +ATOM 2052 C C . GLN A 1 256 ? -9.697 10.763 -7.869 1.0 94.12 ? 256 GLN A C 1 A0A0F6PXH3 UNP 256 Q +ATOM 2053 C CB . GLN A 1 256 ? -9.334 12.249 -9.883 1.0 94.12 ? 256 GLN A CB 1 A0A0F6PXH3 UNP 256 Q +ATOM 2054 O O . GLN A 1 256 ? -10.275 9.880 -8.487 1.0 94.12 ? 256 GLN A O 1 A0A0F6PXH3 UNP 256 Q +ATOM 2055 C CG . GLN A 1 256 ? -9.659 13.607 -10.520 1.0 94.12 ? 256 GLN A CG 1 A0A0F6PXH3 UNP 256 Q +ATOM 2056 C CD . GLN A 1 256 ? -9.254 13.648 -11.985 1.0 94.12 ? 256 GLN A CD 1 A0A0F6PXH3 UNP 256 Q +ATOM 2057 N NE2 . GLN A 1 256 ? -9.815 14.530 -12.780 1.0 94.12 ? 256 GLN A NE2 1 A0A0F6PXH3 UNP 256 Q +ATOM 2058 O OE1 . GLN A 1 256 ? -8.402 12.922 -12.447 1.0 94.12 ? 256 GLN A OE1 1 A0A0F6PXH3 UNP 256 Q +ATOM 2059 N N . LYS A 1 257 ? -9.089 10.519 -6.703 1.0 94.25 ? 257 LYS A N 1 A0A0F6PXH3 UNP 257 K +ATOM 2060 C CA . LYS A 1 257 ? -8.812 9.186 -6.140 1.0 94.25 ? 257 LYS A CA 1 A0A0F6PXH3 UNP 257 K +ATOM 2061 C C . LYS A 1 257 ? -9.970 8.181 -6.228 1.0 94.25 ? 257 LYS A C 1 A0A0F6PXH3 UNP 257 K +ATOM 2062 C CB . LYS A 1 257 ? -8.363 9.384 -4.678 1.0 94.25 ? 257 LYS A CB 1 A0A0F6PXH3 UNP 257 K +ATOM 2063 O O . LYS A 1 257 ? -9.731 6.991 -6.404 1.0 94.25 ? 257 LYS A O 1 A0A0F6PXH3 UNP 257 K +ATOM 2064 C CG . LYS A 1 257 ? -8.200 8.030 -3.987 1.0 94.25 ? 257 LYS A CG 1 A0A0F6PXH3 UNP 257 K +ATOM 2065 C CD . LYS A 1 257 ? -7.543 8.077 -2.612 1.0 94.25 ? 257 LYS A CD 1 A0A0F6PXH3 UNP 257 K +ATOM 2066 C CE . LYS A 1 257 ? -7.446 6.594 -2.254 1.0 94.25 ? 257 LYS A CE 1 A0A0F6PXH3 UNP 257 K +ATOM 2067 N NZ . LYS A 1 257 ? -6.817 6.322 -0.953 1.0 94.25 ? 257 LYS A NZ 1 A0A0F6PXH3 UNP 257 K +ATOM 2068 N N . PHE A 1 258 ? -11.201 8.646 -6.030 1.0 95.00 ? 258 PHE A N 1 A0A0F6PXH3 UNP 258 F +ATOM 2069 C CA . PHE A 1 258 ? -12.404 7.805 -5.977 1.0 95.00 ? 258 PHE A CA 1 A0A0F6PXH3 UNP 258 F +ATOM 2070 C C . PHE A 1 258 ? -13.254 7.875 -7.256 1.0 95.00 ? 258 PHE A C 1 A0A0F6PXH3 UNP 258 F +ATOM 2071 C CB . PHE A 1 258 ? -13.198 8.162 -4.714 1.0 95.00 ? 258 PHE A CB 1 A0A0F6PXH3 UNP 258 F +ATOM 2072 O O . PHE A 1 258 ? -14.397 7.424 -7.266 1.0 95.00 ? 258 PHE A O 1 A0A0F6PXH3 UNP 258 F +ATOM 2073 C CG . PHE A 1 258 ? -12.391 8.057 -3.434 1.0 95.00 ? 258 PHE A CG 1 A0A0F6PXH3 UNP 258 F +ATOM 2074 C CD1 . PHE A 1 258 ? -11.972 6.796 -2.972 1.0 95.00 ? 258 PHE A CD1 1 A0A0F6PXH3 UNP 258 F +ATOM 2075 C CD2 . PHE A 1 258 ? -12.054 9.213 -2.706 1.0 95.00 ? 258 PHE A CD2 1 A0A0F6PXH3 UNP 258 F +ATOM 2076 C CE1 . PHE A 1 258 ? -11.268 6.682 -1.760 1.0 95.00 ? 258 PHE A CE1 1 A0A0F6PXH3 UNP 258 F +ATOM 2077 C CE2 . PHE A 1 258 ? -11.337 9.101 -1.502 1.0 95.00 ? 258 PHE A CE2 1 A0A0F6PXH3 UNP 258 F +ATOM 2078 C CZ . PHE A 1 258 ? -10.973 7.834 -1.011 1.0 95.00 ? 258 PHE A CZ 1 A0A0F6PXH3 UNP 258 F +ATOM 2079 N N . GLN A 1 259 ? -12.720 8.471 -8.322 1.0 93.94 ? 259 GLN A N 1 A0A0F6PXH3 UNP 259 Q +ATOM 2080 C CA . GLN A 1 259 ? -13.322 8.495 -9.654 1.0 93.94 ? 259 GLN A CA 1 A0A0F6PXH3 UNP 259 Q +ATOM 2081 C C . GLN A 1 259 ? -12.779 7.329 -10.499 1.0 93.94 ? 259 GLN A C 1 A0A0F6PXH3 UNP 259 Q +ATOM 2082 C CB . GLN A 1 259 ? -13.092 9.872 -10.307 1.0 93.94 ? 259 GLN A CB 1 A0A0F6PXH3 UNP 259 Q +ATOM 2083 O O . GLN A 1 259 ? -12.010 6.497 -10.018 1.0 93.94 ? 259 GLN A O 1 A0A0F6PXH3 UNP 259 Q +ATOM 2084 C CG . GLN A 1 259 ? -13.659 11.016 -9.449 1.0 93.94 ? 259 GLN A CG 1 A0A0F6PXH3 UNP 259 Q +ATOM 2085 C CD . GLN A 1 259 ? -13.563 12.392 -10.102 1.0 93.94 ? 259 GLN A CD 1 A0A0F6PXH3 UNP 259 Q +ATOM 2086 N NE2 . GLN A 1 259 ? -13.845 13.444 -9.366 1.0 93.94 ? 259 GLN A NE2 1 A0A0F6PXH3 UNP 259 Q +ATOM 2087 O OE1 . GLN A 1 259 ? -13.251 12.573 -11.266 1.0 93.94 ? 259 GLN A OE1 1 A0A0F6PXH3 UNP 259 Q +ATOM 2088 N N . ALA A 1 260 ? -13.217 7.237 -11.758 1.0 91.38 ? 260 ALA A N 1 A0A0F6PXH3 UNP 260 A +ATOM 2089 C CA . ALA A 1 260 ? -12.645 6.279 -12.700 1.0 91.38 ? 260 ALA A CA 1 A0A0F6PXH3 UNP 260 A +ATOM 2090 C C . ALA A 1 260 ? -11.141 6.543 -12.886 1.0 91.38 ? 260 ALA A C 1 A0A0F6PXH3 UNP 260 A +ATOM 2091 C CB . ALA A 1 260 ? -13.409 6.357 -14.026 1.0 91.38 ? 260 ALA A CB 1 A0A0F6PXH3 UNP 260 A +ATOM 2092 O O . ALA A 1 260 ? -10.716 7.695 -12.882 1.0 91.38 ? 260 ALA A O 1 A0A0F6PXH3 UNP 260 A +ATOM 2093 N N . LYS A 1 261 ? -10.357 5.474 -13.056 1.0 94.69 ? 261 LYS A N 1 A0A0F6PXH3 UNP 261 K +ATOM 2094 C CA . LYS A 1 261 ? -8.894 5.545 -13.205 1.0 94.69 ? 261 LYS A CA 1 A0A0F6PXH3 UNP 261 K +ATOM 2095 C C . LYS A 1 261 ? -8.474 5.968 -14.616 1.0 94.69 ? 261 LYS A C 1 A0A0F6PXH3 UNP 261 K +ATOM 2096 C CB . LYS A 1 261 ? -8.320 4.161 -12.852 1.0 94.69 ? 261 LYS A CB 1 A0A0F6PXH3 UNP 261 K +ATOM 2097 O O . LYS A 1 261 ? -7.418 6.558 -14.787 1.0 94.69 ? 261 LYS A O 1 A0A0F6PXH3 UNP 261 K +ATOM 2098 C CG . LYS A 1 261 ? -6.795 4.039 -13.062 1.0 94.69 ? 261 LYS A CG 1 A0A0F6PXH3 UNP 261 K +ATOM 2099 C CD . LYS A 1 261 ? -6.303 2.594 -13.044 1.0 94.69 ? 261 LYS A CD 1 A0A0F6PXH3 UNP 261 K +ATOM 2100 C CE . LYS A 1 261 ? -6.890 1.774 -14.197 1.0 94.69 ? 261 LYS A CE 1 A0A0F6PXH3 UNP 261 K +ATOM 2101 N NZ . LYS A 1 261 ? -6.424 0.374 -14.129 1.0 94.69 ? 261 LYS A NZ 1 A0A0F6PXH3 UNP 261 K +ATOM 2102 N N . GLU A 1 262 ? -9.239 5.555 -15.624 1.0 91.25 ? 262 GLU A N 1 A0A0F6PXH3 UNP 262 E +ATOM 2103 C CA . GLU A 1 262 ? -8.880 5.677 -17.039 1.0 91.25 ? 262 GLU A CA 1 A0A0F6PXH3 UNP 262 E +ATOM 2104 C C . GLU A 1 262 ? -8.803 7.116 -17.586 1.0 91.25 ? 262 GLU A C 1 A0A0F6PXH3 UNP 262 E +ATOM 2105 C CB . GLU A 1 262 ? -9.844 4.853 -17.918 1.0 91.25 ? 262 GLU A CB 1 A0A0F6PXH3 UNP 262 E +ATOM 2106 O O . GLU A 1 262 ? -7.933 7.337 -18.431 1.0 91.25 ? 262 GLU A O 1 A0A0F6PXH3 UNP 262 E +ATOM 2107 C CG . GLU A 1 262 ? -9.836 3.335 -17.670 1.0 91.25 ? 262 GLU A CG 1 A0A0F6PXH3 UNP 262 E +ATOM 2108 C CD . GLU A 1 262 ? -10.612 2.844 -16.431 1.0 91.25 ? 262 GLU A CD 1 A0A0F6PXH3 UNP 262 E +ATOM 2109 O OE1 . GLU A 1 262 ? -10.537 1.618 -16.182 1.0 91.25 ? 262 GLU A OE1 1 A0A0F6PXH3 UNP 262 E +ATOM 2110 O OE2 . GLU A 1 262 ? -11.249 3.659 -15.721 1.0 91.25 ? 262 GLU A OE2 1 A0A0F6PXH3 UNP 262 E +ATOM 2111 N N . PRO A 1 263 ? -9.698 8.054 -17.206 1.0 88.56 ? 263 PRO A N 1 A0A0F6PXH3 UNP 263 P +ATOM 2112 C CA . PRO A 1 263 ? -9.633 9.452 -17.647 1.0 88.56 ? 263 PRO A CA 1 A0A0F6PXH3 UNP 263 P +ATOM 2113 C C . PRO A 1 263 ? -8.408 10.209 -17.120 1.0 88.56 ? 263 PRO A C 1 A0A0F6PXH3 UNP 263 P +ATOM 2114 C CB . PRO A 1 263 ? -10.929 10.112 -17.154 1.0 88.56 ? 263 PRO A CB 1 A0A0F6PXH3 UNP 263 P +ATOM 2115 O O . PRO A 1 263 ? -7.878 11.041 -17.892 1.0 88.56 ? 263 PRO A O 1 A0A0F6PXH3 UNP 263 P +ATOM 2116 C CG . PRO A 1 263 ? -11.868 8.938 -16.903 1.0 88.56 ? 263 PRO A CG 1 A0A0F6PXH3 UNP 263 P +ATOM 2117 C CD . PRO A 1 263 ? -10.905 7.865 -16.417 1.0 88.56 ? 263 PRO A CD 1 A0A0F6PXH3 UNP 263 P +ATOM 2118 O OXT . PRO A 1 263 ? -8.093 10.013 -15.929 1.0 88.56 ? 263 PRO A OXT 1 A0A0F6PXH3 UNP 263 P +# diff --git a/training/data/cifs/AF-A0A0H4K7E4-F1-model_v3.cif b/training/data/cifs/AF-A0A0H4K7E4-F1-model_v3.cif new file mode 100644 index 0000000..b0be8b2 --- /dev/null +++ b/training/data/cifs/AF-A0A0H4K7E4-F1-model_v3.cif @@ -0,0 +1,4632 @@ +data_AF-A0A0H4K7E4-F1 +# +_entry.id AF-A0A0H4K7E4-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A0H4K7E4-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome b" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;MASLRKTHPLLKIANDALVDLPAPSNISVWWNFGSLLGLCLIAQILTGLFLAMHYTSDIATAFSSVAHICRDVNYGWLIR +NMHANGASFFFICIYLHIGRGLYYGSYLHKETWNIGVILLLLVMMTAFVGYVLPWGQMSFWGATVITNLLSAIPYIGNSL +VQWLWGGFSVDNATLTRFFAFHFLLPFIIAAMTMIHLIFLHETGSTNPAGLNSDTDKVSFHPYFSYKDLLGFVILLIALI +ALALFSPNLLGDPDNFTPANPLVTPPHIKPEWYFLFAYAILRSIPNKLGGVLALLFSILILMLVPTLHTSKLRALTFRPL +TQFLFWLLVANVAILTWIGGMPVEHPFIVIGQIASFLYFLIFLILFPITGLMENKMFA +; +_entity_poly.pdbx_seq_one_letter_code_can +;MASLRKTHPLLKIANDALVDLPAPSNISVWWNFGSLLGLCLIAQILTGLFLAMHYTSDIATAFSSVAHICRDVNYGWLIR +NMHANGASFFFICIYLHIGRGLYYGSYLHKETWNIGVILLLLVMMTAFVGYVLPWGQMSFWGATVITNLLSAIPYIGNSL +VQWLWGGFSVDNATLTRFFAFHFLLPFIIAAMTMIHLIFLHETGSTNPAGLNSDTDKVSFHPYFSYKDLLGFVILLIALI +ALALFSPNLLGDPDNFTPANPLVTPPHIKPEWYFLFAYAILRSIPNKLGGVLALLFSILILMLVPTLHTSKLRALTFRPL +TQFLFWLLVANVAILTWIGGMPVEHPFIVIGQIASFLYFLIFLILFPITGLMENKMFA +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n MET 1 +1 n ALA 2 +1 n SER 3 +1 n LEU 4 +1 n ARG 5 +1 n LYS 6 +1 n THR 7 +1 n HIS 8 +1 n PRO 9 +1 n LEU 10 +1 n LEU 11 +1 n LYS 12 +1 n ILE 13 +1 n ALA 14 +1 n ASN 15 +1 n ASP 16 +1 n ALA 17 +1 n LEU 18 +1 n VAL 19 +1 n ASP 20 +1 n LEU 21 +1 n PRO 22 +1 n ALA 23 +1 n PRO 24 +1 n SER 25 +1 n ASN 26 +1 n ILE 27 +1 n SER 28 +1 n VAL 29 +1 n TRP 30 +1 n TRP 31 +1 n ASN 32 +1 n PHE 33 +1 n GLY 34 +1 n SER 35 +1 n LEU 36 +1 n LEU 37 +1 n GLY 38 +1 n LEU 39 +1 n CYS 40 +1 n LEU 41 +1 n ILE 42 +1 n ALA 43 +1 n GLN 44 +1 n ILE 45 +1 n LEU 46 +1 n THR 47 +1 n GLY 48 +1 n LEU 49 +1 n PHE 50 +1 n LEU 51 +1 n ALA 52 +1 n MET 53 +1 n HIS 54 +1 n TYR 55 +1 n THR 56 +1 n SER 57 +1 n ASP 58 +1 n ILE 59 +1 n ALA 60 +1 n THR 61 +1 n ALA 62 +1 n PHE 63 +1 n SER 64 +1 n SER 65 +1 n VAL 66 +1 n ALA 67 +1 n HIS 68 +1 n ILE 69 +1 n CYS 70 +1 n ARG 71 +1 n ASP 72 +1 n VAL 73 +1 n ASN 74 +1 n TYR 75 +1 n GLY 76 +1 n TRP 77 +1 n LEU 78 +1 n ILE 79 +1 n ARG 80 +1 n ASN 81 +1 n MET 82 +1 n HIS 83 +1 n ALA 84 +1 n ASN 85 +1 n GLY 86 +1 n ALA 87 +1 n SER 88 +1 n PHE 89 +1 n PHE 90 +1 n PHE 91 +1 n ILE 92 +1 n CYS 93 +1 n ILE 94 +1 n TYR 95 +1 n LEU 96 +1 n HIS 97 +1 n ILE 98 +1 n GLY 99 +1 n ARG 100 +1 n GLY 101 +1 n LEU 102 +1 n TYR 103 +1 n TYR 104 +1 n GLY 105 +1 n SER 106 +1 n TYR 107 +1 n LEU 108 +1 n HIS 109 +1 n LYS 110 +1 n GLU 111 +1 n THR 112 +1 n TRP 113 +1 n ASN 114 +1 n ILE 115 +1 n GLY 116 +1 n VAL 117 +1 n ILE 118 +1 n LEU 119 +1 n LEU 120 +1 n LEU 121 +1 n LEU 122 +1 n VAL 123 +1 n MET 124 +1 n MET 125 +1 n THR 126 +1 n ALA 127 +1 n PHE 128 +1 n VAL 129 +1 n GLY 130 +1 n TYR 131 +1 n VAL 132 +1 n LEU 133 +1 n PRO 134 +1 n TRP 135 +1 n GLY 136 +1 n GLN 137 +1 n MET 138 +1 n SER 139 +1 n PHE 140 +1 n TRP 141 +1 n GLY 142 +1 n ALA 143 +1 n THR 144 +1 n VAL 145 +1 n ILE 146 +1 n THR 147 +1 n ASN 148 +1 n LEU 149 +1 n LEU 150 +1 n SER 151 +1 n ALA 152 +1 n ILE 153 +1 n PRO 154 +1 n TYR 155 +1 n ILE 156 +1 n GLY 157 +1 n ASN 158 +1 n SER 159 +1 n LEU 160 +1 n VAL 161 +1 n GLN 162 +1 n TRP 163 +1 n LEU 164 +1 n TRP 165 +1 n GLY 166 +1 n GLY 167 +1 n PHE 168 +1 n SER 169 +1 n VAL 170 +1 n ASP 171 +1 n ASN 172 +1 n ALA 173 +1 n THR 174 +1 n LEU 175 +1 n THR 176 +1 n ARG 177 +1 n PHE 178 +1 n PHE 179 +1 n ALA 180 +1 n PHE 181 +1 n HIS 182 +1 n PHE 183 +1 n LEU 184 +1 n LEU 185 +1 n PRO 186 +1 n PHE 187 +1 n ILE 188 +1 n ILE 189 +1 n ALA 190 +1 n ALA 191 +1 n MET 192 +1 n THR 193 +1 n MET 194 +1 n ILE 195 +1 n HIS 196 +1 n LEU 197 +1 n ILE 198 +1 n PHE 199 +1 n LEU 200 +1 n HIS 201 +1 n GLU 202 +1 n THR 203 +1 n GLY 204 +1 n SER 205 +1 n THR 206 +1 n ASN 207 +1 n PRO 208 +1 n ALA 209 +1 n GLY 210 +1 n LEU 211 +1 n ASN 212 +1 n SER 213 +1 n ASP 214 +1 n THR 215 +1 n ASP 216 +1 n LYS 217 +1 n VAL 218 +1 n SER 219 +1 n PHE 220 +1 n HIS 221 +1 n PRO 222 +1 n TYR 223 +1 n PHE 224 +1 n SER 225 +1 n TYR 226 +1 n LYS 227 +1 n ASP 228 +1 n LEU 229 +1 n LEU 230 +1 n GLY 231 +1 n PHE 232 +1 n VAL 233 +1 n ILE 234 +1 n LEU 235 +1 n LEU 236 +1 n ILE 237 +1 n ALA 238 +1 n LEU 239 +1 n ILE 240 +1 n ALA 241 +1 n LEU 242 +1 n ALA 243 +1 n LEU 244 +1 n PHE 245 +1 n SER 246 +1 n PRO 247 +1 n ASN 248 +1 n LEU 249 +1 n LEU 250 +1 n GLY 251 +1 n ASP 252 +1 n PRO 253 +1 n ASP 254 +1 n ASN 255 +1 n PHE 256 +1 n THR 257 +1 n PRO 258 +1 n ALA 259 +1 n ASN 260 +1 n PRO 261 +1 n LEU 262 +1 n VAL 263 +1 n THR 264 +1 n PRO 265 +1 n PRO 266 +1 n HIS 267 +1 n ILE 268 +1 n LYS 269 +1 n PRO 270 +1 n GLU 271 +1 n TRP 272 +1 n TYR 273 +1 n PHE 274 +1 n LEU 275 +1 n PHE 276 +1 n ALA 277 +1 n TYR 278 +1 n ALA 279 +1 n ILE 280 +1 n LEU 281 +1 n ARG 282 +1 n SER 283 +1 n ILE 284 +1 n PRO 285 +1 n ASN 286 +1 n LYS 287 +1 n LEU 288 +1 n GLY 289 +1 n GLY 290 +1 n VAL 291 +1 n LEU 292 +1 n ALA 293 +1 n LEU 294 +1 n LEU 295 +1 n PHE 296 +1 n SER 297 +1 n ILE 298 +1 n LEU 299 +1 n ILE 300 +1 n LEU 301 +1 n MET 302 +1 n LEU 303 +1 n VAL 304 +1 n PRO 305 +1 n THR 306 +1 n LEU 307 +1 n HIS 308 +1 n THR 309 +1 n SER 310 +1 n LYS 311 +1 n LEU 312 +1 n ARG 313 +1 n ALA 314 +1 n LEU 315 +1 n THR 316 +1 n PHE 317 +1 n ARG 318 +1 n PRO 319 +1 n LEU 320 +1 n THR 321 +1 n GLN 322 +1 n PHE 323 +1 n LEU 324 +1 n PHE 325 +1 n TRP 326 +1 n LEU 327 +1 n LEU 328 +1 n VAL 329 +1 n ALA 330 +1 n ASN 331 +1 n VAL 332 +1 n ALA 333 +1 n ILE 334 +1 n LEU 335 +1 n THR 336 +1 n TRP 337 +1 n ILE 338 +1 n GLY 339 +1 n GLY 340 +1 n MET 341 +1 n PRO 342 +1 n VAL 343 +1 n GLU 344 +1 n HIS 345 +1 n PRO 346 +1 n PHE 347 +1 n ILE 348 +1 n VAL 349 +1 n ILE 350 +1 n GLY 351 +1 n GLN 352 +1 n ILE 353 +1 n ALA 354 +1 n SER 355 +1 n PHE 356 +1 n LEU 357 +1 n TYR 358 +1 n PHE 359 +1 n LEU 360 +1 n ILE 361 +1 n PHE 362 +1 n LEU 363 +1 n ILE 364 +1 n LEU 365 +1 n PHE 366 +1 n PRO 367 +1 n ILE 368 +1 n THR 369 +1 n GLY 370 +1 n LEU 371 +1 n MET 372 +1 n GLU 373 +1 n ASN 374 +1 n LYS 375 +1 n MET 376 +1 n PHE 377 +1 n ALA 378 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 97.80 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A MET 1 2 70.94 1 1 +A ALA 2 2 80.19 1 2 +A SER 3 2 94.12 1 3 +A LEU 4 2 94.69 1 4 +A ARG 5 2 95.56 1 5 +A LYS 6 2 94.56 1 6 +A THR 7 2 95.81 1 7 +A HIS 8 2 96.81 1 8 +A PRO 9 2 95.62 1 9 +A LEU 10 2 94.31 1 10 +A LEU 11 2 95.56 1 11 +A LYS 12 2 95.44 1 12 +A ILE 13 2 94.75 1 13 +A ALA 14 2 94.12 1 14 +A ASN 15 2 96.62 1 15 +A ASP 16 2 95.19 1 16 +A ALA 17 2 93.69 1 17 +A LEU 18 2 94.50 1 18 +A VAL 19 2 97.00 1 19 +A ASP 20 2 97.19 1 20 +A LEU 21 2 97.44 1 21 +A PRO 22 2 97.44 1 22 +A ALA 23 2 97.81 1 23 +A PRO 24 2 98.12 1 24 +A SER 25 2 98.06 1 25 +A ASN 26 2 98.06 1 26 +A ILE 27 2 98.25 1 27 +A SER 28 2 98.25 1 28 +A VAL 29 2 98.25 1 29 +A TRP 30 2 98.69 1 30 +A TRP 31 2 98.69 1 31 +A ASN 32 2 98.69 1 32 +A PHE 33 2 98.75 1 33 +A GLY 34 2 98.19 1 34 +A SER 35 2 98.38 1 35 +A LEU 36 2 98.81 1 36 +A LEU 37 2 98.88 1 37 +A GLY 38 2 98.69 1 38 +A LEU 39 2 98.75 1 39 +A CYS 40 2 98.88 1 40 +A LEU 41 2 98.88 1 41 +A ILE 42 2 98.81 1 42 +A ALA 43 2 98.75 1 43 +A GLN 44 2 98.88 1 44 +A ILE 45 2 98.88 1 45 +A LEU 46 2 98.81 1 46 +A THR 47 2 98.88 1 47 +A GLY 48 2 98.81 1 48 +A LEU 49 2 98.75 1 49 +A PHE 50 2 98.69 1 50 +A LEU 51 2 98.88 1 51 +A ALA 52 2 98.75 1 52 +A MET 53 2 98.69 1 53 +A HIS 54 2 98.69 1 54 +A TYR 55 2 98.81 1 55 +A THR 56 2 98.56 1 56 +A SER 57 2 98.12 1 57 +A ASP 58 2 98.50 1 58 +A ILE 59 2 97.81 1 59 +A ALA 60 2 98.25 1 60 +A THR 61 2 98.56 1 61 +A ALA 62 2 98.62 1 62 +A PHE 63 2 98.69 1 63 +A SER 64 2 98.69 1 64 +A SER 65 2 98.75 1 65 +A VAL 66 2 98.81 1 66 +A ALA 67 2 98.69 1 67 +A HIS 68 2 98.81 1 68 +A ILE 69 2 98.81 1 69 +A CYS 70 2 98.69 1 70 +A ARG 71 2 98.62 1 71 +A ASP 72 2 98.62 1 72 +A VAL 73 2 98.75 1 73 +A ASN 74 2 98.56 1 74 +A TYR 75 2 98.50 1 75 +A GLY 76 2 98.75 1 76 +A TRP 77 2 98.62 1 77 +A LEU 78 2 98.69 1 78 +A ILE 79 2 98.81 1 79 +A ARG 80 2 98.75 1 80 +A ASN 81 2 98.75 1 81 +A MET 82 2 98.81 1 82 +A HIS 83 2 98.88 1 83 +A ALA 84 2 98.75 1 84 +A ASN 85 2 98.88 1 85 +A GLY 86 2 98.88 1 86 +A ALA 87 2 98.81 1 87 +A SER 88 2 98.75 1 88 +A PHE 89 2 98.75 1 89 +A PHE 90 2 98.88 1 90 +A PHE 91 2 98.88 1 91 +A ILE 92 2 98.88 1 92 +A CYS 93 2 98.94 1 93 +A ILE 94 2 98.88 1 94 +A TYR 95 2 98.88 1 95 +A LEU 96 2 98.88 1 96 +A HIS 97 2 98.88 1 97 +A ILE 98 2 98.94 1 98 +A GLY 99 2 98.88 1 99 +A ARG 100 2 98.88 1 100 +A GLY 101 2 98.81 1 101 +A LEU 102 2 98.88 1 102 +A TYR 103 2 98.81 1 103 +A TYR 104 2 98.69 1 104 +A GLY 105 2 98.44 1 105 +A SER 106 2 98.50 1 106 +A TYR 107 2 98.62 1 107 +A LEU 108 2 98.44 1 108 +A HIS 109 2 98.25 1 109 +A LYS 110 2 98.44 1 110 +A GLU 111 2 98.44 1 111 +A THR 112 2 98.75 1 112 +A TRP 113 2 98.88 1 113 +A ASN 114 2 98.75 1 114 +A ILE 115 2 98.81 1 115 +A GLY 116 2 98.81 1 116 +A VAL 117 2 98.88 1 117 +A ILE 118 2 98.88 1 118 +A LEU 119 2 98.88 1 119 +A LEU 120 2 98.88 1 120 +A LEU 121 2 98.81 1 121 +A LEU 122 2 98.88 1 122 +A VAL 123 2 98.88 1 123 +A MET 124 2 98.69 1 124 +A MET 125 2 98.50 1 125 +A THR 126 2 98.88 1 126 +A ALA 127 2 98.75 1 127 +A PHE 128 2 98.62 1 128 +A VAL 129 2 98.56 1 129 +A GLY 130 2 98.69 1 130 +A TYR 131 2 98.56 1 131 +A VAL 132 2 98.69 1 132 +A LEU 133 2 98.81 1 133 +A PRO 134 2 98.50 1 134 +A TRP 135 2 98.56 1 135 +A GLY 136 2 98.38 1 136 +A GLN 137 2 98.06 1 137 +A MET 138 2 97.00 1 138 +A SER 139 2 97.44 1 139 +A PHE 140 2 98.19 1 140 +A TRP 141 2 98.31 1 141 +A GLY 142 2 96.00 1 142 +A ALA 143 2 96.94 1 143 +A THR 144 2 97.31 1 144 +A VAL 145 2 96.69 1 145 +A ILE 146 2 95.88 1 146 +A THR 147 2 97.19 1 147 +A ASN 148 2 97.00 1 148 +A LEU 149 2 95.06 1 149 +A LEU 150 2 94.62 1 150 +A SER 151 2 96.50 1 151 +A ALA 152 2 96.06 1 152 +A ILE 153 2 96.50 1 153 +A PRO 154 2 96.38 1 154 +A TYR 155 2 96.38 1 155 +A ILE 156 2 97.62 1 156 +A GLY 157 2 97.25 1 157 +A ASN 158 2 97.19 1 158 +A SER 159 2 97.81 1 159 +A LEU 160 2 97.31 1 160 +A VAL 161 2 97.88 1 161 +A GLN 162 2 97.69 1 162 +A TRP 163 2 98.06 1 163 +A LEU 164 2 96.12 1 164 +A TRP 165 2 98.19 1 165 +A GLY 166 2 97.19 1 166 +A GLY 167 2 96.19 1 167 +A PHE 168 2 97.19 1 168 +A SER 169 2 96.31 1 169 +A VAL 170 2 98.06 1 170 +A ASP 171 2 97.88 1 171 +A ASN 172 2 98.25 1 172 +A ALA 173 2 98.12 1 173 +A THR 174 2 98.38 1 174 +A LEU 175 2 98.62 1 175 +A THR 176 2 98.50 1 176 +A ARG 177 2 98.00 1 177 +A PHE 178 2 98.62 1 178 +A PHE 179 2 98.75 1 179 +A ALA 180 2 98.69 1 180 +A PHE 181 2 98.56 1 181 +A HIS 182 2 98.81 1 182 +A PHE 183 2 98.69 1 183 +A LEU 184 2 98.81 1 184 +A LEU 185 2 98.75 1 185 +A PRO 186 2 98.75 1 186 +A PHE 187 2 98.75 1 187 +A ILE 188 2 98.81 1 188 +A ILE 189 2 98.88 1 189 +A ALA 190 2 98.81 1 190 +A ALA 191 2 98.69 1 191 +A MET 192 2 98.75 1 192 +A THR 193 2 98.75 1 193 +A MET 194 2 98.19 1 194 +A ILE 195 2 98.56 1 195 +A HIS 196 2 98.62 1 196 +A LEU 197 2 98.06 1 197 +A ILE 198 2 97.69 1 198 +A PHE 199 2 98.25 1 199 +A LEU 200 2 97.56 1 200 +A HIS 201 2 96.31 1 201 +A GLU 202 2 96.00 1 202 +A THR 203 2 93.69 1 203 +A GLY 204 2 95.12 1 204 +A SER 205 2 96.88 1 205 +A THR 206 2 97.06 1 206 +A ASN 207 2 98.31 1 207 +A PRO 208 2 98.25 1 208 +A ALA 209 2 96.88 1 209 +A GLY 210 2 95.81 1 210 +A LEU 211 2 95.25 1 211 +A ASN 212 2 96.19 1 212 +A SER 213 2 96.19 1 213 +A ASP 214 2 96.44 1 214 +A THR 215 2 96.19 1 215 +A ASP 216 2 97.19 1 216 +A LYS 217 2 97.75 1 217 +A VAL 218 2 98.12 1 218 +A SER 219 2 97.50 1 219 +A PHE 220 2 98.31 1 220 +A HIS 221 2 98.12 1 221 +A PRO 222 2 98.00 1 222 +A TYR 223 2 98.25 1 223 +A PHE 224 2 98.25 1 224 +A SER 225 2 98.06 1 225 +A TYR 226 2 98.25 1 226 +A LYS 227 2 98.50 1 227 +A ASP 228 2 98.50 1 228 +A LEU 229 2 98.56 1 229 +A LEU 230 2 98.62 1 230 +A GLY 231 2 98.69 1 231 +A PHE 232 2 98.75 1 232 +A VAL 233 2 98.69 1 233 +A ILE 234 2 98.69 1 234 +A LEU 235 2 98.62 1 235 +A LEU 236 2 98.56 1 236 +A ILE 237 2 98.69 1 237 +A ALA 238 2 98.69 1 238 +A LEU 239 2 98.62 1 239 +A ILE 240 2 98.56 1 240 +A ALA 241 2 98.62 1 241 +A LEU 242 2 98.50 1 242 +A ALA 243 2 97.88 1 243 +A LEU 244 2 98.38 1 244 +A PHE 245 2 98.50 1 245 +A SER 246 2 98.38 1 246 +A PRO 247 2 98.00 1 247 +A ASN 248 2 98.06 1 248 +A LEU 249 2 98.38 1 249 +A LEU 250 2 97.81 1 250 +A GLY 251 2 95.69 1 251 +A ASP 252 2 96.81 1 252 +A PRO 253 2 96.88 1 253 +A ASP 254 2 96.44 1 254 +A ASN 255 2 97.38 1 255 +A PHE 256 2 97.75 1 256 +A THR 257 2 98.06 1 257 +A PRO 258 2 97.88 1 258 +A ALA 259 2 97.50 1 259 +A ASN 260 2 97.44 1 260 +A PRO 261 2 96.31 1 261 +A LEU 262 2 96.69 1 262 +A VAL 263 2 96.50 1 263 +A THR 264 2 94.62 1 264 +A PRO 265 2 94.06 1 265 +A PRO 266 2 91.31 1 266 +A HIS 267 2 92.56 1 267 +A ILE 268 2 93.81 1 268 +A LYS 269 2 94.56 1 269 +A PRO 270 2 96.56 1 270 +A GLU 271 2 97.69 1 271 +A TRP 272 2 98.56 1 272 +A TYR 273 2 98.38 1 273 +A PHE 274 2 98.50 1 274 +A LEU 275 2 98.69 1 275 +A PHE 276 2 98.81 1 276 +A ALA 277 2 98.50 1 277 +A TYR 278 2 98.50 1 278 +A ALA 279 2 98.69 1 279 +A ILE 280 2 98.75 1 280 +A LEU 281 2 98.31 1 281 +A ARG 282 2 97.25 1 282 +A SER 283 2 97.75 1 283 +A ILE 284 2 97.69 1 284 +A PRO 285 2 96.25 1 285 +A ASN 286 2 97.31 1 286 +A LYS 287 2 94.56 1 287 +A LEU 288 2 96.75 1 288 +A GLY 289 2 98.06 1 289 +A GLY 290 2 97.88 1 290 +A VAL 291 2 97.62 1 291 +A LEU 292 2 98.12 1 292 +A ALA 293 2 98.38 1 293 +A LEU 294 2 97.81 1 294 +A LEU 295 2 97.44 1 295 +A PHE 296 2 98.44 1 296 +A SER 297 2 98.50 1 297 +A ILE 298 2 98.56 1 298 +A LEU 299 2 98.56 1 299 +A ILE 300 2 98.69 1 300 +A LEU 301 2 98.81 1 301 +A MET 302 2 98.62 1 302 +A LEU 303 2 98.50 1 303 +A VAL 304 2 98.62 1 304 +A PRO 305 2 98.44 1 305 +A THR 306 2 98.25 1 306 +A LEU 307 2 98.44 1 307 +A HIS 308 2 98.62 1 308 +A THR 309 2 98.38 1 309 +A SER 310 2 98.06 1 310 +A LYS 311 2 97.19 1 311 +A LEU 312 2 96.88 1 312 +A ARG 313 2 96.81 1 313 +A ALA 314 2 96.94 1 314 +A LEU 315 2 98.12 1 315 +A THR 316 2 97.19 1 316 +A PHE 317 2 97.19 1 317 +A ARG 318 2 97.81 1 318 +A PRO 319 2 97.69 1 319 +A LEU 320 2 98.06 1 320 +A THR 321 2 98.19 1 321 +A GLN 322 2 98.62 1 322 +A PHE 323 2 98.69 1 323 +A LEU 324 2 98.75 1 324 +A PHE 325 2 98.88 1 325 +A TRP 326 2 98.81 1 326 +A LEU 327 2 98.81 1 327 +A LEU 328 2 98.88 1 328 +A VAL 329 2 98.88 1 329 +A ALA 330 2 98.88 1 330 +A ASN 331 2 98.88 1 331 +A VAL 332 2 98.88 1 332 +A ALA 333 2 98.81 1 333 +A ILE 334 2 98.88 1 334 +A LEU 335 2 98.88 1 335 +A THR 336 2 98.81 1 336 +A TRP 337 2 98.69 1 337 +A ILE 338 2 98.44 1 338 +A GLY 339 2 98.12 1 339 +A GLY 340 2 97.31 1 340 +A MET 341 2 97.88 1 341 +A PRO 342 2 96.56 1 342 +A VAL 343 2 96.06 1 343 +A GLU 344 2 97.00 1 344 +A HIS 345 2 96.62 1 345 +A PRO 346 2 97.69 1 346 +A PHE 347 2 98.50 1 347 +A ILE 348 2 98.31 1 348 +A VAL 349 2 98.56 1 349 +A ILE 350 2 98.75 1 350 +A GLY 351 2 98.62 1 351 +A GLN 352 2 98.75 1 352 +A ILE 353 2 98.81 1 353 +A ALA 354 2 98.81 1 354 +A SER 355 2 98.81 1 355 +A PHE 356 2 98.81 1 356 +A LEU 357 2 98.88 1 357 +A TYR 358 2 98.94 1 358 +A PHE 359 2 98.88 1 359 +A LEU 360 2 98.81 1 360 +A ILE 361 2 98.81 1 361 +A PHE 362 2 98.69 1 362 +A LEU 363 2 98.75 1 363 +A ILE 364 2 98.75 1 364 +A LEU 365 2 98.75 1 365 +A PHE 366 2 98.56 1 366 +A PRO 367 2 98.56 1 367 +A ILE 368 2 98.56 1 368 +A THR 369 2 98.12 1 369 +A GLY 370 2 98.06 1 370 +A LEU 371 2 98.38 1 371 +A MET 372 2 98.25 1 372 +A GLU 373 2 98.25 1 373 +A ASN 374 2 98.06 1 374 +A LYS 375 2 97.31 1 375 +A MET 376 2 95.88 1 376 +A PHE 377 2 92.00 1 377 +A ALA 378 2 77.06 1 378 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A0H4K7E4 +_ma_target_ref_db_details.db_code A0A0H4K7E4_9CICH +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ? +_ma_target_ref_db_details.ncbi_taxonomy_id 1677959 +_ma_target_ref_db_details.organism_scientific "Symphysodon sp. 'solid red discus'" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 378 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 71BA1501FBF3E2E6 +_ma_target_ref_db_details.seq_db_sequence_version_date 2015-10-14 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A C 2 polymer 1 1 "reference database" 1 +2 A C 2 polymer 2 1 "reference database" 1 +3 A N 2 polymer 3 1 "reference database" 1 +4 A C 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6XVF PDB 1 +3H1H PDB 2 +6YMX PDB 3 +3CX5 PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A0H4K7E4-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n MET . MET 1 A 1 +A 2 1 n ALA . ALA 2 A 2 +A 3 1 n SER . SER 3 A 3 +A 4 1 n LEU . LEU 4 A 4 +A 5 1 n ARG . ARG 5 A 5 +A 6 1 n LYS . LYS 6 A 6 +A 7 1 n THR . THR 7 A 7 +A 8 1 n HIS . HIS 8 A 8 +A 9 1 n PRO . PRO 9 A 9 +A 10 1 n LEU . LEU 10 A 10 +A 11 1 n LEU . LEU 11 A 11 +A 12 1 n LYS . LYS 12 A 12 +A 13 1 n ILE . ILE 13 A 13 +A 14 1 n ALA . ALA 14 A 14 +A 15 1 n ASN . ASN 15 A 15 +A 16 1 n ASP . ASP 16 A 16 +A 17 1 n ALA . ALA 17 A 17 +A 18 1 n LEU . LEU 18 A 18 +A 19 1 n VAL . VAL 19 A 19 +A 20 1 n ASP . ASP 20 A 20 +A 21 1 n LEU . LEU 21 A 21 +A 22 1 n PRO . PRO 22 A 22 +A 23 1 n ALA . ALA 23 A 23 +A 24 1 n PRO . PRO 24 A 24 +A 25 1 n SER . SER 25 A 25 +A 26 1 n ASN . ASN 26 A 26 +A 27 1 n ILE . ILE 27 A 27 +A 28 1 n SER . SER 28 A 28 +A 29 1 n VAL . VAL 29 A 29 +A 30 1 n TRP . TRP 30 A 30 +A 31 1 n TRP . TRP 31 A 31 +A 32 1 n ASN . ASN 32 A 32 +A 33 1 n PHE . PHE 33 A 33 +A 34 1 n GLY . GLY 34 A 34 +A 35 1 n SER . SER 35 A 35 +A 36 1 n LEU . LEU 36 A 36 +A 37 1 n LEU . LEU 37 A 37 +A 38 1 n GLY . GLY 38 A 38 +A 39 1 n LEU . LEU 39 A 39 +A 40 1 n CYS . CYS 40 A 40 +A 41 1 n LEU . LEU 41 A 41 +A 42 1 n ILE . ILE 42 A 42 +A 43 1 n ALA . ALA 43 A 43 +A 44 1 n GLN . GLN 44 A 44 +A 45 1 n ILE . ILE 45 A 45 +A 46 1 n LEU . LEU 46 A 46 +A 47 1 n THR . THR 47 A 47 +A 48 1 n GLY . GLY 48 A 48 +A 49 1 n LEU . LEU 49 A 49 +A 50 1 n PHE . PHE 50 A 50 +A 51 1 n LEU . LEU 51 A 51 +A 52 1 n ALA . ALA 52 A 52 +A 53 1 n MET . MET 53 A 53 +A 54 1 n HIS . HIS 54 A 54 +A 55 1 n TYR . TYR 55 A 55 +A 56 1 n THR . THR 56 A 56 +A 57 1 n SER . SER 57 A 57 +A 58 1 n ASP . ASP 58 A 58 +A 59 1 n ILE . ILE 59 A 59 +A 60 1 n ALA . ALA 60 A 60 +A 61 1 n THR . THR 61 A 61 +A 62 1 n ALA . ALA 62 A 62 +A 63 1 n PHE . PHE 63 A 63 +A 64 1 n SER . SER 64 A 64 +A 65 1 n SER . SER 65 A 65 +A 66 1 n VAL . VAL 66 A 66 +A 67 1 n ALA . ALA 67 A 67 +A 68 1 n HIS . HIS 68 A 68 +A 69 1 n ILE . ILE 69 A 69 +A 70 1 n CYS . CYS 70 A 70 +A 71 1 n ARG . ARG 71 A 71 +A 72 1 n ASP . ASP 72 A 72 +A 73 1 n VAL . VAL 73 A 73 +A 74 1 n ASN . ASN 74 A 74 +A 75 1 n TYR . TYR 75 A 75 +A 76 1 n GLY . GLY 76 A 76 +A 77 1 n TRP . TRP 77 A 77 +A 78 1 n LEU . LEU 78 A 78 +A 79 1 n ILE . ILE 79 A 79 +A 80 1 n ARG . ARG 80 A 80 +A 81 1 n ASN . ASN 81 A 81 +A 82 1 n MET . MET 82 A 82 +A 83 1 n HIS . HIS 83 A 83 +A 84 1 n ALA . ALA 84 A 84 +A 85 1 n ASN . ASN 85 A 85 +A 86 1 n GLY . GLY 86 A 86 +A 87 1 n ALA . ALA 87 A 87 +A 88 1 n SER . SER 88 A 88 +A 89 1 n PHE . PHE 89 A 89 +A 90 1 n PHE . PHE 90 A 90 +A 91 1 n PHE . PHE 91 A 91 +A 92 1 n ILE . ILE 92 A 92 +A 93 1 n CYS . CYS 93 A 93 +A 94 1 n ILE . ILE 94 A 94 +A 95 1 n TYR . TYR 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n HIS . HIS 97 A 97 +A 98 1 n ILE . ILE 98 A 98 +A 99 1 n GLY . GLY 99 A 99 +A 100 1 n ARG . ARG 100 A 100 +A 101 1 n GLY . GLY 101 A 101 +A 102 1 n LEU . LEU 102 A 102 +A 103 1 n TYR . TYR 103 A 103 +A 104 1 n TYR . TYR 104 A 104 +A 105 1 n GLY . GLY 105 A 105 +A 106 1 n SER . SER 106 A 106 +A 107 1 n TYR . TYR 107 A 107 +A 108 1 n LEU . LEU 108 A 108 +A 109 1 n HIS . HIS 109 A 109 +A 110 1 n LYS . LYS 110 A 110 +A 111 1 n GLU . GLU 111 A 111 +A 112 1 n THR . THR 112 A 112 +A 113 1 n TRP . TRP 113 A 113 +A 114 1 n ASN . ASN 114 A 114 +A 115 1 n ILE . ILE 115 A 115 +A 116 1 n GLY . GLY 116 A 116 +A 117 1 n VAL . VAL 117 A 117 +A 118 1 n ILE . ILE 118 A 118 +A 119 1 n LEU . LEU 119 A 119 +A 120 1 n LEU . LEU 120 A 120 +A 121 1 n LEU . LEU 121 A 121 +A 122 1 n LEU . LEU 122 A 122 +A 123 1 n VAL . VAL 123 A 123 +A 124 1 n MET . MET 124 A 124 +A 125 1 n MET . MET 125 A 125 +A 126 1 n THR . THR 126 A 126 +A 127 1 n ALA . ALA 127 A 127 +A 128 1 n PHE . PHE 128 A 128 +A 129 1 n VAL . VAL 129 A 129 +A 130 1 n GLY . GLY 130 A 130 +A 131 1 n TYR . TYR 131 A 131 +A 132 1 n VAL . VAL 132 A 132 +A 133 1 n LEU . LEU 133 A 133 +A 134 1 n PRO . PRO 134 A 134 +A 135 1 n TRP . TRP 135 A 135 +A 136 1 n GLY . GLY 136 A 136 +A 137 1 n GLN . GLN 137 A 137 +A 138 1 n MET . MET 138 A 138 +A 139 1 n SER . SER 139 A 139 +A 140 1 n PHE . PHE 140 A 140 +A 141 1 n TRP . TRP 141 A 141 +A 142 1 n GLY . GLY 142 A 142 +A 143 1 n ALA . ALA 143 A 143 +A 144 1 n THR . THR 144 A 144 +A 145 1 n VAL . VAL 145 A 145 +A 146 1 n ILE . ILE 146 A 146 +A 147 1 n THR . THR 147 A 147 +A 148 1 n ASN . ASN 148 A 148 +A 149 1 n LEU . LEU 149 A 149 +A 150 1 n LEU . LEU 150 A 150 +A 151 1 n SER . SER 151 A 151 +A 152 1 n ALA . ALA 152 A 152 +A 153 1 n ILE . ILE 153 A 153 +A 154 1 n PRO . PRO 154 A 154 +A 155 1 n TYR . TYR 155 A 155 +A 156 1 n ILE . ILE 156 A 156 +A 157 1 n GLY . GLY 157 A 157 +A 158 1 n ASN . ASN 158 A 158 +A 159 1 n SER . SER 159 A 159 +A 160 1 n LEU . LEU 160 A 160 +A 161 1 n VAL . VAL 161 A 161 +A 162 1 n GLN . GLN 162 A 162 +A 163 1 n TRP . TRP 163 A 163 +A 164 1 n LEU . LEU 164 A 164 +A 165 1 n TRP . TRP 165 A 165 +A 166 1 n GLY . GLY 166 A 166 +A 167 1 n GLY . GLY 167 A 167 +A 168 1 n PHE . PHE 168 A 168 +A 169 1 n SER . SER 169 A 169 +A 170 1 n VAL . VAL 170 A 170 +A 171 1 n ASP . ASP 171 A 171 +A 172 1 n ASN . ASN 172 A 172 +A 173 1 n ALA . ALA 173 A 173 +A 174 1 n THR . THR 174 A 174 +A 175 1 n LEU . LEU 175 A 175 +A 176 1 n THR . THR 176 A 176 +A 177 1 n ARG . ARG 177 A 177 +A 178 1 n PHE . PHE 178 A 178 +A 179 1 n PHE . PHE 179 A 179 +A 180 1 n ALA . ALA 180 A 180 +A 181 1 n PHE . PHE 181 A 181 +A 182 1 n HIS . HIS 182 A 182 +A 183 1 n PHE . PHE 183 A 183 +A 184 1 n LEU . LEU 184 A 184 +A 185 1 n LEU . LEU 185 A 185 +A 186 1 n PRO . PRO 186 A 186 +A 187 1 n PHE . PHE 187 A 187 +A 188 1 n ILE . ILE 188 A 188 +A 189 1 n ILE . ILE 189 A 189 +A 190 1 n ALA . ALA 190 A 190 +A 191 1 n ALA . ALA 191 A 191 +A 192 1 n MET . MET 192 A 192 +A 193 1 n THR . THR 193 A 193 +A 194 1 n MET . MET 194 A 194 +A 195 1 n ILE . ILE 195 A 195 +A 196 1 n HIS . HIS 196 A 196 +A 197 1 n LEU . LEU 197 A 197 +A 198 1 n ILE . ILE 198 A 198 +A 199 1 n PHE . PHE 199 A 199 +A 200 1 n LEU . LEU 200 A 200 +A 201 1 n HIS . HIS 201 A 201 +A 202 1 n GLU . GLU 202 A 202 +A 203 1 n THR . THR 203 A 203 +A 204 1 n GLY . GLY 204 A 204 +A 205 1 n SER . SER 205 A 205 +A 206 1 n THR . THR 206 A 206 +A 207 1 n ASN . ASN 207 A 207 +A 208 1 n PRO . PRO 208 A 208 +A 209 1 n ALA . ALA 209 A 209 +A 210 1 n GLY . GLY 210 A 210 +A 211 1 n LEU . LEU 211 A 211 +A 212 1 n ASN . ASN 212 A 212 +A 213 1 n SER . SER 213 A 213 +A 214 1 n ASP . ASP 214 A 214 +A 215 1 n THR . THR 215 A 215 +A 216 1 n ASP . ASP 216 A 216 +A 217 1 n LYS . LYS 217 A 217 +A 218 1 n VAL . VAL 218 A 218 +A 219 1 n SER . SER 219 A 219 +A 220 1 n PHE . PHE 220 A 220 +A 221 1 n HIS . HIS 221 A 221 +A 222 1 n PRO . PRO 222 A 222 +A 223 1 n TYR . TYR 223 A 223 +A 224 1 n PHE . PHE 224 A 224 +A 225 1 n SER . SER 225 A 225 +A 226 1 n TYR . TYR 226 A 226 +A 227 1 n LYS . LYS 227 A 227 +A 228 1 n ASP . ASP 228 A 228 +A 229 1 n LEU . LEU 229 A 229 +A 230 1 n LEU . LEU 230 A 230 +A 231 1 n GLY . GLY 231 A 231 +A 232 1 n PHE . PHE 232 A 232 +A 233 1 n VAL . VAL 233 A 233 +A 234 1 n ILE . ILE 234 A 234 +A 235 1 n LEU . LEU 235 A 235 +A 236 1 n LEU . LEU 236 A 236 +A 237 1 n ILE . ILE 237 A 237 +A 238 1 n ALA . ALA 238 A 238 +A 239 1 n LEU . LEU 239 A 239 +A 240 1 n ILE . ILE 240 A 240 +A 241 1 n ALA . ALA 241 A 241 +A 242 1 n LEU . LEU 242 A 242 +A 243 1 n ALA . ALA 243 A 243 +A 244 1 n LEU . LEU 244 A 244 +A 245 1 n PHE . PHE 245 A 245 +A 246 1 n SER . SER 246 A 246 +A 247 1 n PRO . PRO 247 A 247 +A 248 1 n ASN . ASN 248 A 248 +A 249 1 n LEU . LEU 249 A 249 +A 250 1 n LEU . LEU 250 A 250 +A 251 1 n GLY . GLY 251 A 251 +A 252 1 n ASP . ASP 252 A 252 +A 253 1 n PRO . PRO 253 A 253 +A 254 1 n ASP . ASP 254 A 254 +A 255 1 n ASN . ASN 255 A 255 +A 256 1 n PHE . PHE 256 A 256 +A 257 1 n THR . THR 257 A 257 +A 258 1 n PRO . PRO 258 A 258 +A 259 1 n ALA . ALA 259 A 259 +A 260 1 n ASN . ASN 260 A 260 +A 261 1 n PRO . PRO 261 A 261 +A 262 1 n LEU . LEU 262 A 262 +A 263 1 n VAL . VAL 263 A 263 +A 264 1 n THR . THR 264 A 264 +A 265 1 n PRO . PRO 265 A 265 +A 266 1 n PRO . PRO 266 A 266 +A 267 1 n HIS . HIS 267 A 267 +A 268 1 n ILE . ILE 268 A 268 +A 269 1 n LYS . LYS 269 A 269 +A 270 1 n PRO . PRO 270 A 270 +A 271 1 n GLU . GLU 271 A 271 +A 272 1 n TRP . TRP 272 A 272 +A 273 1 n TYR . TYR 273 A 273 +A 274 1 n PHE . PHE 274 A 274 +A 275 1 n LEU . LEU 275 A 275 +A 276 1 n PHE . PHE 276 A 276 +A 277 1 n ALA . ALA 277 A 277 +A 278 1 n TYR . TYR 278 A 278 +A 279 1 n ALA . ALA 279 A 279 +A 280 1 n ILE . ILE 280 A 280 +A 281 1 n LEU . LEU 281 A 281 +A 282 1 n ARG . ARG 282 A 282 +A 283 1 n SER . SER 283 A 283 +A 284 1 n ILE . ILE 284 A 284 +A 285 1 n PRO . PRO 285 A 285 +A 286 1 n ASN . ASN 286 A 286 +A 287 1 n LYS . LYS 287 A 287 +A 288 1 n LEU . LEU 288 A 288 +A 289 1 n GLY . GLY 289 A 289 +A 290 1 n GLY . GLY 290 A 290 +A 291 1 n VAL . VAL 291 A 291 +A 292 1 n LEU . LEU 292 A 292 +A 293 1 n ALA . ALA 293 A 293 +A 294 1 n LEU . LEU 294 A 294 +A 295 1 n LEU . LEU 295 A 295 +A 296 1 n PHE . PHE 296 A 296 +A 297 1 n SER . SER 297 A 297 +A 298 1 n ILE . ILE 298 A 298 +A 299 1 n LEU . LEU 299 A 299 +A 300 1 n ILE . ILE 300 A 300 +A 301 1 n LEU . LEU 301 A 301 +A 302 1 n MET . MET 302 A 302 +A 303 1 n LEU . LEU 303 A 303 +A 304 1 n VAL . VAL 304 A 304 +A 305 1 n PRO . PRO 305 A 305 +A 306 1 n THR . THR 306 A 306 +A 307 1 n LEU . LEU 307 A 307 +A 308 1 n HIS . HIS 308 A 308 +A 309 1 n THR . THR 309 A 309 +A 310 1 n SER . SER 310 A 310 +A 311 1 n LYS . LYS 311 A 311 +A 312 1 n LEU . LEU 312 A 312 +A 313 1 n ARG . ARG 313 A 313 +A 314 1 n ALA . ALA 314 A 314 +A 315 1 n LEU . LEU 315 A 315 +A 316 1 n THR . THR 316 A 316 +A 317 1 n PHE . PHE 317 A 317 +A 318 1 n ARG . ARG 318 A 318 +A 319 1 n PRO . PRO 319 A 319 +A 320 1 n LEU . LEU 320 A 320 +A 321 1 n THR . THR 321 A 321 +A 322 1 n GLN . GLN 322 A 322 +A 323 1 n PHE . PHE 323 A 323 +A 324 1 n LEU . LEU 324 A 324 +A 325 1 n PHE . PHE 325 A 325 +A 326 1 n TRP . TRP 326 A 326 +A 327 1 n LEU . LEU 327 A 327 +A 328 1 n LEU . LEU 328 A 328 +A 329 1 n VAL . VAL 329 A 329 +A 330 1 n ALA . ALA 330 A 330 +A 331 1 n ASN . ASN 331 A 331 +A 332 1 n VAL . VAL 332 A 332 +A 333 1 n ALA . ALA 333 A 333 +A 334 1 n ILE . ILE 334 A 334 +A 335 1 n LEU . LEU 335 A 335 +A 336 1 n THR . THR 336 A 336 +A 337 1 n TRP . TRP 337 A 337 +A 338 1 n ILE . ILE 338 A 338 +A 339 1 n GLY . GLY 339 A 339 +A 340 1 n GLY . GLY 340 A 340 +A 341 1 n MET . MET 341 A 341 +A 342 1 n PRO . PRO 342 A 342 +A 343 1 n VAL . VAL 343 A 343 +A 344 1 n GLU . GLU 344 A 344 +A 345 1 n HIS . HIS 345 A 345 +A 346 1 n PRO . PRO 346 A 346 +A 347 1 n PHE . PHE 347 A 347 +A 348 1 n ILE . ILE 348 A 348 +A 349 1 n VAL . VAL 349 A 349 +A 350 1 n ILE . ILE 350 A 350 +A 351 1 n GLY . GLY 351 A 351 +A 352 1 n GLN . GLN 352 A 352 +A 353 1 n ILE . ILE 353 A 353 +A 354 1 n ALA . ALA 354 A 354 +A 355 1 n SER . SER 355 A 355 +A 356 1 n PHE . PHE 356 A 356 +A 357 1 n LEU . LEU 357 A 357 +A 358 1 n TYR . TYR 358 A 358 +A 359 1 n PHE . PHE 359 A 359 +A 360 1 n LEU . LEU 360 A 360 +A 361 1 n ILE . ILE 361 A 361 +A 362 1 n PHE . PHE 362 A 362 +A 363 1 n LEU . LEU 363 A 363 +A 364 1 n ILE . ILE 364 A 364 +A 365 1 n LEU . LEU 365 A 365 +A 366 1 n PHE . PHE 366 A 366 +A 367 1 n PRO . PRO 367 A 367 +A 368 1 n ILE . ILE 368 A 368 +A 369 1 n THR . THR 369 A 369 +A 370 1 n GLY . GLY 370 A 370 +A 371 1 n LEU . LEU 371 A 371 +A 372 1 n MET . MET 372 A 372 +A 373 1 n GLU . GLU 373 A 373 +A 374 1 n ASN . ASN 374 A 374 +A 375 1 n LYS . LYS 375 A 375 +A 376 1 n MET . MET 376 A 376 +A 377 1 n PHE . PHE 377 A 377 +A 378 1 n ALA . ALA 378 A 378 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A LEU 4 A LEU 4 HELX_RH_AL_P A THR 7 A THR 7 HELX_RH_AL_P1 ? ? +A HIS 8 A HIS 8 BEND A HIS 8 A HIS 8 BEND1 ? ? +A PRO 9 A PRO 9 HELX_RH_AL_P A LEU 18 A LEU 18 HELX_RH_AL_P2 ? ? +A VAL 19 A VAL 19 TURN_TY1_P A VAL 19 A VAL 19 TURN_TY1_P1 ? ? +A ASP 20 A ASP 20 BEND A ASP 20 A ASP 20 BEND2 ? ? +A PRO 22 A PRO 22 STRN A PRO 24 A PRO 24 STRN1 ? ? +A SER 25 A SER 25 TURN_TY1_P A ASN 26 A ASN 26 TURN_TY1_P2 ? ? +A VAL 29 A VAL 29 HELX_RH_3T_P A ASN 32 A ASN 32 HELX_RH_3T_P1 ? ? +A PHE 33 A PHE 33 HELX_RH_AL_P A ALA 52 A ALA 52 HELX_RH_AL_P3 ? ? +A MET 53 A MET 53 TURN_TY1_P A HIS 54 A HIS 54 TURN_TY1_P3 ? ? +A ASP 58 A ASP 58 BEND A ASP 58 A ASP 58 BEND3 ? ? +A ILE 59 A ILE 59 TURN_TY1_P A THR 61 A THR 61 TURN_TY1_P4 ? ? +A ALA 62 A ALA 62 HELX_RH_AL_P A ARG 71 A ARG 71 HELX_RH_AL_P4 ? ? +A ASP 72 A ASP 72 TURN_TY1_P A ASP 72 A ASP 72 TURN_TY1_P5 ? ? +A VAL 73 A VAL 73 BEND A VAL 73 A VAL 73 BEND4 ? ? +A ASN 74 A ASN 74 TURN_TY1_P A TYR 75 A TYR 75 TURN_TY1_P6 ? ? +A GLY 76 A GLY 76 HELX_RH_AL_P A TYR 103 A TYR 103 HELX_RH_AL_P5 ? ? +A TYR 104 A TYR 104 TURN_TY1_P A GLY 105 A GLY 105 TURN_TY1_P7 ? ? +A SER 106 A SER 106 HELX_RH_3T_P A LEU 108 A LEU 108 HELX_RH_3T_P2 ? ? +A HIS 109 A HIS 109 BEND A HIS 109 A HIS 109 BEND5 ? ? +A LYS 110 A LYS 110 HELX_RH_AL_P A VAL 132 A VAL 132 HELX_RH_AL_P6 ? ? +A LEU 133 A LEU 133 TURN_TY1_P A PRO 134 A PRO 134 TURN_TY1_P8 ? ? +A GLY 136 A GLY 136 STRN A GLY 136 A GLY 136 STRN2 ? ? +A GLN 137 A GLN 137 HELX_RH_AL_P A THR 147 A THR 147 HELX_RH_AL_P7 ? ? +A ASN 148 A ASN 148 HELX_RH_3T_P A ALA 152 A ALA 152 HELX_RH_3T_P3 ? ? +A ILE 153 A ILE 153 BEND A ILE 153 A ILE 153 BEND6 ? ? +A PRO 154 A PRO 154 TURN_TY1_P A ILE 156 A ILE 156 TURN_TY1_P9 ? ? +A GLY 157 A GLY 157 HELX_RH_AL_P A TRP 165 A TRP 165 HELX_RH_AL_P8 ? ? +A GLY 166 A GLY 166 TURN_TY1_P A GLY 166 A GLY 166 TURN_TY1_P10 ? ? +A GLY 167 A GLY 167 BEND A VAL 170 A VAL 170 BEND7 ? ? +A ASN 172 A ASN 172 HELX_RH_AL_P A THR 203 A THR 203 HELX_RH_AL_P9 ? ? +A PRO 208 A PRO 208 TURN_TY1_P A ALA 209 A ALA 209 TURN_TY1_P11 ? ? +A LEU 211 A LEU 211 BEND A LEU 211 A LEU 211 BEND8 ? ? +A ASP 214 A ASP 214 TURN_TY1_P A THR 215 A THR 215 TURN_TY1_P12 ? ? +A ASP 216 A ASP 216 BEND A ASP 216 A ASP 216 BEND9 ? ? +A LYS 217 A LYS 217 STRN A SER 219 A SER 219 STRN3 ? ? +A PHE 220 A PHE 220 BEND A PHE 220 A PHE 220 BEND10 ? ? +A HIS 221 A HIS 221 TURN_TY1_P A PRO 222 A PRO 222 TURN_TY1_P13 ? ? +A TYR 223 A TYR 223 HELX_RH_AL_P A PHE 245 A PHE 245 HELX_RH_AL_P10 ? ? +A PRO 247 A PRO 247 TURN_TY1_P A LEU 250 A LEU 250 TURN_TY1_P14 ? ? +A GLY 251 A GLY 251 BEND A GLY 251 A GLY 251 BEND11 ? ? +A PRO 253 A PRO 253 HELX_RH_3T_P A PHE 256 A PHE 256 HELX_RH_3T_P4 ? ? +A THR 257 A THR 257 BEND A THR 257 A THR 257 BEND12 ? ? +A PRO 258 A PRO 258 STRN A PRO 258 A PRO 258 STRN4 ? ? +A ALA 259 A ALA 259 HELX_LH_PP_P A ALA 259 A ALA 259 HELX_LH_PP_P1 ? ? +A PRO 261 A PRO 261 TURN_TY1_P A LEU 262 A LEU 262 TURN_TY1_P15 ? ? +A PRO 266 A PRO 266 BEND A HIS 267 A HIS 267 BEND13 ? ? +A TRP 272 A TRP 272 HELX_RH_3T_P A PHE 274 A PHE 274 HELX_RH_3T_P5 ? ? +A LEU 275 A LEU 275 HELX_RH_AL_P A SER 283 A SER 283 HELX_RH_AL_P11 ? ? +A ILE 284 A ILE 284 BEND A ASN 286 A ASN 286 BEND14 ? ? +A LYS 287 A LYS 287 HELX_RH_AL_P A LEU 303 A LEU 303 HELX_RH_AL_P12 ? ? +A VAL 304 A VAL 304 TURN_TY1_P A THR 306 A THR 306 TURN_TY1_P16 ? ? +A LEU 307 A LEU 307 BEND A LEU 307 A LEU 307 BEND15 ? ? +A LYS 311 A LYS 311 BEND A ALA 314 A ALA 314 BEND16 ? ? +A LEU 315 A LEU 315 HELX_RH_3T_P A PHE 317 A PHE 317 HELX_RH_3T_P6 ? ? +A PRO 319 A PRO 319 HELX_RH_AL_P A GLY 339 A GLY 339 HELX_RH_AL_P13 ? ? +A GLY 340 A GLY 340 TURN_TY1_P A GLY 340 A GLY 340 TURN_TY1_P17 ? ? +A MET 341 A MET 341 BEND A MET 341 A MET 341 BEND17 ? ? +A VAL 343 A VAL 343 BEND A VAL 343 A VAL 343 BEND18 ? ? +A HIS 345 A HIS 345 TURN_TY1_P A PRO 346 A PRO 346 TURN_TY1_P18 ? ? +A PHE 347 A PHE 347 HELX_RH_AL_P A LEU 360 A LEU 360 HELX_RH_AL_P14 ? ? +A ILE 361 A ILE 361 HELX_RH_PI_P A LEU 365 A LEU 365 HELX_RH_PI_P1 ? ? +A PHE 366 A PHE 366 HELX_RH_AL_P A MET 376 A MET 376 HELX_RH_AL_P15 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP BEND +DSSP TURN_TY1_P +DSSP STRN +DSSP HELX_RH_3T_P +DSSP HELX_LH_PP_P +DSSP HELX_RH_PI_P +# +_struct_ref.db_code A0A0H4K7E4_9CICH +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 378 +_struct_ref.pdbx_db_accession A0A0H4K7E4 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;MASLRKTHPLLKIANDALVDLPAPSNISVWWNFGSLLGLCLIAQILTGLFLAMHYTSDIATAFSSVAHICRDVNYGWLIR +NMHANGASFFFICIYLHIGRGLYYGSYLHKETWNIGVILLLLVMMTAFVGYVLPWGQMSFWGATVITNLLSAIPYIGNSL +VQWLWGGFSVDNATLTRFFAFHFLLPFIIAAMTMIHLIFLHETGSTNPAGLNSDTDKVSFHPYFSYKDLLGFVILLIALI +ALALFSPNLLGDPDNFTPANPLVTPPHIKPEWYFLFAYAILRSIPNKLGGVLALLFSILILMLVPTLHTSKLRALTFRPL +TQFLFWLLVANVAILTWIGGMPVEHPFIVIGQIASFLYFLIFLILFPITGLMENKMFA +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 378 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A0H4K7E4-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 378 +_struct_ref_seq.pdbx_db_accession A0A0H4K7E4 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 378 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . MET A 1 1 ? -4.978 -35.033 32.092 1.0 70.94 ? 1 MET A N 1 A0A0H4K7E4 UNP 1 M +ATOM 2 C CA . MET A 1 1 ? -3.704 -34.511 31.546 1.0 70.94 ? 1 MET A CA 1 A0A0H4K7E4 UNP 1 M +ATOM 3 C C . MET A 1 1 ? -4.015 -33.330 30.644 1.0 70.94 ? 1 MET A C 1 A0A0H4K7E4 UNP 1 M +ATOM 4 C CB . MET A 1 1 ? -2.944 -35.582 30.748 1.0 70.94 ? 1 MET A CB 1 A0A0H4K7E4 UNP 1 M +ATOM 5 O O . MET A 1 1 ? -4.999 -33.400 29.917 1.0 70.94 ? 1 MET A O 1 A0A0H4K7E4 UNP 1 M +ATOM 6 C CG . MET A 1 1 ? -2.270 -36.613 31.656 1.0 70.94 ? 1 MET A CG 1 A0A0H4K7E4 UNP 1 M +ATOM 7 S SD . MET A 1 1 ? -1.435 -37.916 30.724 1.0 70.94 ? 1 MET A SD 1 A0A0H4K7E4 UNP 1 M +ATOM 8 C CE . MET A 1 1 ? -0.911 -39.009 32.075 1.0 70.94 ? 1 MET A CE 1 A0A0H4K7E4 UNP 1 M +ATOM 9 N N . ALA A 1 2 ? -3.234 -32.250 30.708 1.0 80.19 ? 2 ALA A N 1 A0A0H4K7E4 UNP 2 A +ATOM 10 C CA . ALA A 1 2 ? -3.364 -31.156 29.745 1.0 80.19 ? 2 ALA A CA 1 A0A0H4K7E4 UNP 2 A +ATOM 11 C C . ALA A 1 2 ? -3.015 -31.667 28.334 1.0 80.19 ? 2 ALA A C 1 A0A0H4K7E4 UNP 2 A +ATOM 12 C CB . ALA A 1 2 ? -2.478 -29.990 30.197 1.0 80.19 ? 2 ALA A CB 1 A0A0H4K7E4 UNP 2 A +ATOM 13 O O . ALA A 1 2 ? -2.117 -32.497 28.188 1.0 80.19 ? 2 ALA A O 1 A0A0H4K7E4 UNP 2 A +ATOM 14 N N . SER A 1 3 ? -3.753 -31.225 27.310 1.0 94.12 ? 3 SER A N 1 A0A0H4K7E4 UNP 3 S +ATOM 15 C CA . SER A 1 3 ? -3.535 -31.698 25.939 1.0 94.12 ? 3 SER A CA 1 A0A0H4K7E4 UNP 3 S +ATOM 16 C C . SER A 1 3 ? -2.170 -31.251 25.406 1.0 94.12 ? 3 SER A C 1 A0A0H4K7E4 UNP 3 S +ATOM 17 C CB . SER A 1 3 ? -4.668 -31.258 24.998 1.0 94.12 ? 3 SER A CB 1 A0A0H4K7E4 UNP 3 S +ATOM 18 O O . SER A 1 3 ? -1.647 -30.214 25.819 1.0 94.12 ? 3 SER A O 1 A0A0H4K7E4 UNP 3 S +ATOM 19 O OG . SER A 1 3 ? -4.496 -29.930 24.544 1.0 94.12 ? 3 SER A OG 1 A0A0H4K7E4 UNP 3 S +ATOM 20 N N . LEU A 1 4 ? -1.629 -31.993 24.433 1.0 94.69 ? 4 LEU A N 1 A0A0H4K7E4 UNP 4 L +ATOM 21 C CA . LEU A 1 4 ? -0.362 -31.660 23.763 1.0 94.69 ? 4 LEU A CA 1 A0A0H4K7E4 UNP 4 L +ATOM 22 C C . LEU A 1 4 ? -0.344 -30.232 23.206 1.0 94.69 ? 4 LEU A C 1 A0A0H4K7E4 UNP 4 L +ATOM 23 C CB . LEU A 1 4 ? -0.120 -32.662 22.621 1.0 94.69 ? 4 LEU A CB 1 A0A0H4K7E4 UNP 4 L +ATOM 24 O O . LEU A 1 4 ? 0.683 -29.562 23.246 1.0 94.69 ? 4 LEU A O 1 A0A0H4K7E4 UNP 4 L +ATOM 25 C CG . LEU A 1 4 ? 0.304 -34.063 23.092 1.0 94.69 ? 4 LEU A CG 1 A0A0H4K7E4 UNP 4 L +ATOM 26 C CD1 . LEU A 1 4 ? 0.261 -35.031 21.912 1.0 94.69 ? 4 LEU A CD1 1 A0A0H4K7E4 UNP 4 L +ATOM 27 C CD2 . LEU A 1 4 ? 1.723 -34.061 23.664 1.0 94.69 ? 4 LEU A CD2 1 A0A0H4K7E4 UNP 4 L +ATOM 28 N N . ARG A 1 5 ? -1.502 -29.740 22.756 1.0 95.56 ? 5 ARG A N 1 A0A0H4K7E4 UNP 5 R +ATOM 29 C CA . ARG A 1 5 ? -1.696 -28.377 22.255 1.0 95.56 ? 5 ARG A CA 1 A0A0H4K7E4 UNP 5 R +ATOM 30 C C . ARG A 1 5 ? -1.352 -27.305 23.300 1.0 95.56 ? 5 ARG A C 1 A0A0H4K7E4 UNP 5 R +ATOM 31 C CB . ARG A 1 5 ? -3.154 -28.276 21.778 1.0 95.56 ? 5 ARG A CB 1 A0A0H4K7E4 UNP 5 R +ATOM 32 O O . ARG A 1 5 ? -0.912 -26.228 22.929 1.0 95.56 ? 5 ARG A O 1 A0A0H4K7E4 UNP 5 R +ATOM 33 C CG . ARG A 1 5 ? -3.445 -27.020 20.955 1.0 95.56 ? 5 ARG A CG 1 A0A0H4K7E4 UNP 5 R +ATOM 34 C CD . ARG A 1 5 ? -4.937 -26.904 20.618 1.0 95.56 ? 5 ARG A CD 1 A0A0H4K7E4 UNP 5 R +ATOM 35 N NE . ARG A 1 5 ? -5.711 -26.537 21.816 1.0 95.56 ? 5 ARG A NE 1 A0A0H4K7E4 UNP 5 R +ATOM 36 N NH1 . ARG A 1 5 ? -7.853 -26.782 21.020 1.0 95.56 ? 5 ARG A NH1 1 A0A0H4K7E4 UNP 5 R +ATOM 37 N NH2 . ARG A 1 5 ? -7.489 -25.745 22.950 1.0 95.56 ? 5 ARG A NH2 1 A0A0H4K7E4 UNP 5 R +ATOM 38 C CZ . ARG A 1 5 ? -7.010 -26.365 21.920 1.0 95.56 ? 5 ARG A CZ 1 A0A0H4K7E4 UNP 5 R +ATOM 39 N N . LYS A 1 6 ? -1.534 -27.598 24.593 1.0 94.56 ? 6 LYS A N 1 A0A0H4K7E4 UNP 6 K +ATOM 40 C CA . LYS A 1 6 ? -1.264 -26.671 25.708 1.0 94.56 ? 6 LYS A CA 1 A0A0H4K7E4 UNP 6 K +ATOM 41 C C . LYS A 1 6 ? 0.090 -26.897 26.382 1.0 94.56 ? 6 LYS A C 1 A0A0H4K7E4 UNP 6 K +ATOM 42 C CB . LYS A 1 6 ? -2.404 -26.753 26.740 1.0 94.56 ? 6 LYS A CB 1 A0A0H4K7E4 UNP 6 K +ATOM 43 O O . LYS A 1 6 ? 0.567 -26.010 27.086 1.0 94.56 ? 6 LYS A O 1 A0A0H4K7E4 UNP 6 K +ATOM 44 C CG . LYS A 1 6 ? -3.740 -26.297 26.140 1.0 94.56 ? 6 LYS A CG 1 A0A0H4K7E4 UNP 6 K +ATOM 45 C CD . LYS A 1 6 ? -4.847 -26.149 27.195 1.0 94.56 ? 6 LYS A CD 1 A0A0H4K7E4 UNP 6 K +ATOM 46 C CE . LYS A 1 6 ? -6.062 -25.568 26.466 1.0 94.56 ? 6 LYS A CE 1 A0A0H4K7E4 UNP 6 K +ATOM 47 N NZ . LYS A 1 6 ? -7.129 -25.057 27.357 1.0 94.56 ? 6 LYS A NZ 1 A0A0H4K7E4 UNP 6 K +ATOM 48 N N . THR A 1 7 ? 0.695 -28.073 26.212 1.0 95.81 ? 7 THR A N 1 A0A0H4K7E4 UNP 7 T +ATOM 49 C CA . THR A 1 7 ? 1.932 -28.456 26.914 1.0 95.81 ? 7 THR A CA 1 A0A0H4K7E4 UNP 7 T +ATOM 50 C C . THR A 1 7 ? 3.169 -28.441 26.026 1.0 95.81 ? 7 THR A C 1 A0A0H4K7E4 UNP 7 T +ATOM 51 C CB . THR A 1 7 ? 1.794 -29.836 27.565 1.0 95.81 ? 7 THR A CB 1 A0A0H4K7E4 UNP 7 T +ATOM 52 O O . THR A 1 7 ? 4.246 -28.103 26.510 1.0 95.81 ? 7 THR A O 1 A0A0H4K7E4 UNP 7 T +ATOM 53 C CG2 . THR A 1 7 ? 0.710 -29.857 28.639 1.0 95.81 ? 7 THR A CG2 1 A0A0H4K7E4 UNP 7 T +ATOM 54 O OG1 . THR A 1 7 ? 1.432 -30.804 26.609 1.0 95.81 ? 7 THR A OG1 1 A0A0H4K7E4 UNP 7 T +ATOM 55 N N . HIS A 1 8 ? 3.047 -28.774 24.738 1.0 96.81 ? 8 HIS A N 1 A0A0H4K7E4 UNP 8 H +ATOM 56 C CA . HIS A 1 8 ? 4.188 -28.786 23.829 1.0 96.81 ? 8 HIS A CA 1 A0A0H4K7E4 UNP 8 H +ATOM 57 C C . HIS A 1 8 ? 4.657 -27.346 23.546 1.0 96.81 ? 8 HIS A C 1 A0A0H4K7E4 UNP 8 H +ATOM 58 C CB . HIS A 1 8 ? 3.817 -29.522 22.538 1.0 96.81 ? 8 HIS A CB 1 A0A0H4K7E4 UNP 8 H +ATOM 59 O O . HIS A 1 8 ? 3.842 -26.551 23.073 1.0 96.81 ? 8 HIS A O 1 A0A0H4K7E4 UNP 8 H +ATOM 60 C CG . HIS A 1 8 ? 4.982 -29.681 21.597 1.0 96.81 ? 8 HIS A CG 1 A0A0H4K7E4 UNP 8 H +ATOM 61 C CD2 . HIS A 1 8 ? 5.700 -30.825 21.389 1.0 96.81 ? 8 HIS A CD2 1 A0A0H4K7E4 UNP 8 H +ATOM 62 N ND1 . HIS A 1 8 ? 5.547 -28.700 20.810 1.0 96.81 ? 8 HIS A ND1 1 A0A0H4K7E4 UNP 8 H +ATOM 63 C CE1 . HIS A 1 8 ? 6.583 -29.242 20.149 1.0 96.81 ? 8 HIS A CE1 1 A0A0H4K7E4 UNP 8 H +ATOM 64 N NE2 . HIS A 1 8 ? 6.714 -30.532 20.476 1.0 96.81 ? 8 HIS A NE2 1 A0A0H4K7E4 UNP 8 H +ATOM 65 N N . PRO A 1 9 ? 5.947 -26.997 23.738 1.0 95.62 ? 9 PRO A N 1 A0A0H4K7E4 UNP 9 P +ATOM 66 C CA . PRO A 1 9 ? 6.431 -25.612 23.660 1.0 95.62 ? 9 PRO A CA 1 A0A0H4K7E4 UNP 9 P +ATOM 67 C C . PRO A 1 9 ? 6.039 -24.864 22.378 1.0 95.62 ? 9 PRO A C 1 A0A0H4K7E4 UNP 9 P +ATOM 68 C CB . PRO A 1 9 ? 7.952 -25.712 23.813 1.0 95.62 ? 9 PRO A CB 1 A0A0H4K7E4 UNP 9 P +ATOM 69 O O . PRO A 1 9 ? 5.602 -23.721 22.444 1.0 95.62 ? 9 PRO A O 1 A0A0H4K7E4 UNP 9 P +ATOM 70 C CG . PRO A 1 9 ? 8.131 -26.946 24.693 1.0 95.62 ? 9 PRO A CG 1 A0A0H4K7E4 UNP 9 P +ATOM 71 C CD . PRO A 1 9 ? 7.008 -27.869 24.231 1.0 95.62 ? 9 PRO A CD 1 A0A0H4K7E4 UNP 9 P +ATOM 72 N N . LEU A 1 10 ? 6.120 -25.528 21.218 1.0 94.31 ? 10 LEU A N 1 A0A0H4K7E4 UNP 10 L +ATOM 73 C CA . LEU A 1 10 ? 5.722 -24.932 19.934 1.0 94.31 ? 10 LEU A CA 1 A0A0H4K7E4 UNP 10 L +ATOM 74 C C . LEU A 1 10 ? 4.201 -24.873 19.727 1.0 94.31 ? 10 LEU A C 1 A0A0H4K7E4 UNP 10 L +ATOM 75 C CB . LEU A 1 10 ? 6.382 -25.692 18.768 1.0 94.31 ? 10 LEU A CB 1 A0A0H4K7E4 UNP 10 L +ATOM 76 O O . LEU A 1 10 ? 3.681 -23.859 19.268 1.0 94.31 ? 10 LEU A O 1 A0A0H4K7E4 UNP 10 L +ATOM 77 C CG . LEU A 1 10 ? 7.920 -25.684 18.768 1.0 94.31 ? 10 LEU A CG 1 A0A0H4K7E4 UNP 10 L +ATOM 78 C CD1 . LEU A 1 10 ? 8.430 -26.503 17.583 1.0 94.31 ? 10 LEU A CD1 1 A0A0H4K7E4 UNP 10 L +ATOM 79 C CD2 . LEU A 1 10 ? 8.489 -24.269 18.665 1.0 94.31 ? 10 LEU A CD2 1 A0A0H4K7E4 UNP 10 L +ATOM 80 N N . LEU A 1 11 ? 3.472 -25.944 20.071 1.0 95.56 ? 11 LEU A N 1 A0A0H4K7E4 UNP 11 L +ATOM 81 C CA . LEU A 1 11 ? 2.023 -25.985 19.858 1.0 95.56 ? 11 LEU A CA 1 A0A0H4K7E4 UNP 11 L +ATOM 82 C C . LEU A 1 11 ? 1.302 -25.034 20.805 1.0 95.56 ? 11 LEU A C 1 A0A0H4K7E4 UNP 11 L +ATOM 83 C CB . LEU A 1 11 ? 1.455 -27.402 20.025 1.0 95.56 ? 11 LEU A CB 1 A0A0H4K7E4 UNP 11 L +ATOM 84 O O . LEU A 1 11 ? 0.260 -24.511 20.434 1.0 95.56 ? 11 LEU A O 1 A0A0H4K7E4 UNP 11 L +ATOM 85 C CG . LEU A 1 11 ? 2.028 -28.467 19.078 1.0 95.56 ? 11 LEU A CG 1 A0A0H4K7E4 UNP 11 L +ATOM 86 C CD1 . LEU A 1 11 ? 1.359 -29.811 19.372 1.0 95.56 ? 11 LEU A CD1 1 A0A0H4K7E4 UNP 11 L +ATOM 87 C CD2 . LEU A 1 11 ? 1.784 -28.114 17.610 1.0 95.56 ? 11 LEU A CD2 1 A0A0H4K7E4 UNP 11 L +ATOM 88 N N . LYS A 1 12 ? 1.879 -24.769 21.980 1.0 95.44 ? 12 LYS A N 1 A0A0H4K7E4 UNP 12 K +ATOM 89 C CA . LYS A 1 12 ? 1.371 -23.786 22.930 1.0 95.44 ? 12 LYS A CA 1 A0A0H4K7E4 UNP 12 K +ATOM 90 C C . LYS A 1 12 ? 1.337 -22.380 22.325 1.0 95.44 ? 12 LYS A C 1 A0A0H4K7E4 UNP 12 K +ATOM 91 C CB . LYS A 1 12 ? 2.217 -23.860 24.205 1.0 95.44 ? 12 LYS A CB 1 A0A0H4K7E4 UNP 12 K +ATOM 92 O O . LYS A 1 12 ? 0.319 -21.712 22.426 1.0 95.44 ? 12 LYS A O 1 A0A0H4K7E4 UNP 12 K +ATOM 93 C CG . LYS A 1 12 ? 1.633 -22.935 25.273 1.0 95.44 ? 12 LYS A CG 1 A0A0H4K7E4 UNP 12 K +ATOM 94 C CD . LYS A 1 12 ? 2.474 -22.952 26.546 1.0 95.44 ? 12 LYS A CD 1 A0A0H4K7E4 UNP 12 K +ATOM 95 C CE . LYS A 1 12 ? 1.845 -21.933 27.497 1.0 95.44 ? 12 LYS A CE 1 A0A0H4K7E4 UNP 12 K +ATOM 96 N NZ . LYS A 1 12 ? 2.672 -21.732 28.709 1.0 95.44 ? 12 LYS A NZ 1 A0A0H4K7E4 UNP 12 K +ATOM 97 N N . ILE A 1 13 ? 2.392 -21.962 21.622 1.0 94.75 ? 13 ILE A N 1 A0A0H4K7E4 UNP 13 I +ATOM 98 C CA . ILE A 1 13 ? 2.415 -20.654 20.945 1.0 94.75 ? 13 ILE A CA 1 A0A0H4K7E4 UNP 13 I +ATOM 99 C C . ILE A 1 13 ? 1.302 -20.583 19.891 1.0 94.75 ? 13 ILE A C 1 A0A0H4K7E4 UNP 13 I +ATOM 100 C CB . ILE A 1 13 ? 3.806 -20.375 20.328 1.0 94.75 ? 13 ILE A CB 1 A0A0H4K7E4 UNP 13 I +ATOM 101 O O . ILE A 1 13 ? 0.538 -19.623 19.863 1.0 94.75 ? 13 ILE A O 1 A0A0H4K7E4 UNP 13 I +ATOM 102 C CG1 . ILE A 1 13 ? 4.897 -20.347 21.424 1.0 94.75 ? 13 ILE A CG1 1 A0A0H4K7E4 UNP 13 I +ATOM 103 C CG2 . ILE A 1 13 ? 3.798 -19.041 19.554 1.0 94.75 ? 13 ILE A CG2 1 A0A0H4K7E4 UNP 13 I +ATOM 104 C CD1 . ILE A 1 13 ? 6.328 -20.350 20.873 1.0 94.75 ? 13 ILE A CD1 1 A0A0H4K7E4 UNP 13 I +ATOM 105 N N . ALA A 1 14 ? 1.162 -21.624 19.061 1.0 94.12 ? 14 ALA A N 1 A0A0H4K7E4 UNP 14 A +ATOM 106 C CA . ALA A 1 14 ? 0.096 -21.689 18.059 1.0 94.12 ? 14 ALA A CA 1 A0A0H4K7E4 UNP 14 A +ATOM 107 C C . ALA A 1 14 ? -1.308 -21.733 18.694 1.0 94.12 ? 14 ALA A C 1 A0A0H4K7E4 UNP 14 A +ATOM 108 C CB . ALA A 1 14 ? 0.347 -22.907 17.162 1.0 94.12 ? 14 ALA A CB 1 A0A0H4K7E4 UNP 14 A +ATOM 109 O O . ALA A 1 14 ? -2.239 -21.112 18.188 1.0 94.12 ? 14 ALA A O 1 A0A0H4K7E4 UNP 14 A +ATOM 110 N N . ASN A 1 15 ? -1.463 -22.435 19.818 1.0 96.62 ? 15 ASN A N 1 A0A0H4K7E4 UNP 15 N +ATOM 111 C CA . ASN A 1 15 ? -2.703 -22.502 20.579 1.0 96.62 ? 15 ASN A CA 1 A0A0H4K7E4 UNP 15 N +ATOM 112 C C . ASN A 1 15 ? -3.142 -21.127 21.063 1.0 96.62 ? 15 ASN A C 1 A0A0H4K7E4 UNP 15 N +ATOM 113 C CB . ASN A 1 15 ? -2.495 -23.402 21.801 1.0 96.62 ? 15 ASN A CB 1 A0A0H4K7E4 UNP 15 N +ATOM 114 O O . ASN A 1 15 ? -4.275 -20.718 20.815 1.0 96.62 ? 15 ASN A O 1 A0A0H4K7E4 UNP 15 N +ATOM 115 C CG . ASN A 1 15 ? -3.767 -23.509 22.612 1.0 96.62 ? 15 ASN A CG 1 A0A0H4K7E4 UNP 15 N +ATOM 116 N ND2 . ASN A 1 15 ? -3.856 -22.930 23.781 1.0 96.62 ? 15 ASN A ND2 1 A0A0H4K7E4 UNP 15 N +ATOM 117 O OD1 . ASN A 1 15 ? -4.727 -24.124 22.187 1.0 96.62 ? 15 ASN A OD1 1 A0A0H4K7E4 UNP 15 N +ATOM 118 N N . ASP A 1 16 ? -2.236 -20.442 21.752 1.0 95.19 ? 16 ASP A N 1 A0A0H4K7E4 UNP 16 D +ATOM 119 C CA . ASP A 1 16 ? -2.516 -19.178 22.419 1.0 95.19 ? 16 ASP A CA 1 A0A0H4K7E4 UNP 16 D +ATOM 120 C C . ASP A 1 16 ? -2.709 -18.054 21.387 1.0 95.19 ? 16 ASP A C 1 A0A0H4K7E4 UNP 16 D +ATOM 121 C CB . ASP A 1 16 ? -1.387 -18.892 23.431 1.0 95.19 ? 16 ASP A CB 1 A0A0H4K7E4 UNP 16 D +ATOM 122 O O . ASP A 1 16 ? -3.442 -17.105 21.644 1.0 95.19 ? 16 ASP A O 1 A0A0H4K7E4 UNP 16 D +ATOM 123 C CG . ASP A 1 16 ? -1.253 -19.949 24.552 1.0 95.19 ? 16 ASP A CG 1 A0A0H4K7E4 UNP 16 D +ATOM 124 O OD1 . ASP A 1 16 ? -2.173 -20.794 24.713 1.0 95.19 ? 16 ASP A OD1 1 A0A0H4K7E4 UNP 16 D +ATOM 125 O OD2 . ASP A 1 16 ? -0.213 -19.940 25.258 1.0 95.19 ? 16 ASP A OD2 1 A0A0H4K7E4 UNP 16 D +ATOM 126 N N . ALA A 1 17 ? -2.117 -18.196 20.194 1.0 93.69 ? 17 ALA A N 1 A0A0H4K7E4 UNP 17 A +ATOM 127 C CA . ALA A 1 17 ? -2.245 -17.247 19.093 1.0 93.69 ? 17 ALA A CA 1 A0A0H4K7E4 UNP 17 A +ATOM 128 C C . ALA A 1 17 ? -3.456 -17.478 18.170 1.0 93.69 ? 17 ALA A C 1 A0A0H4K7E4 UNP 17 A +ATOM 129 C CB . ALA A 1 17 ? -0.939 -17.290 18.290 1.0 93.69 ? 17 ALA A CB 1 A0A0H4K7E4 UNP 17 A +ATOM 130 O O . ALA A 1 17 ? -3.967 -16.511 17.617 1.0 93.69 ? 17 ALA A O 1 A0A0H4K7E4 UNP 17 A +ATOM 131 N N . LEU A 1 18 ? -3.896 -18.724 17.943 1.0 94.50 ? 18 LEU A N 1 A0A0H4K7E4 UNP 18 L +ATOM 132 C CA . LEU A 1 18 ? -4.866 -19.041 16.876 1.0 94.50 ? 18 LEU A CA 1 A0A0H4K7E4 UNP 18 L +ATOM 133 C C . LEU A 1 18 ? -6.042 -19.922 17.303 1.0 94.50 ? 18 LEU A C 1 A0A0H4K7E4 UNP 18 L +ATOM 134 C CB . LEU A 1 18 ? -4.134 -19.722 15.702 1.0 94.50 ? 18 LEU A CB 1 A0A0H4K7E4 UNP 18 L +ATOM 135 O O . LEU A 1 18 ? -6.998 -20.054 16.544 1.0 94.50 ? 18 LEU A O 1 A0A0H4K7E4 UNP 18 L +ATOM 136 C CG . LEU A 1 18 ? -3.126 -18.839 14.948 1.0 94.50 ? 18 LEU A CG 1 A0A0H4K7E4 UNP 18 L +ATOM 137 C CD1 . LEU A 1 18 ? -2.380 -19.695 13.923 1.0 94.50 ? 18 LEU A CD1 1 A0A0H4K7E4 UNP 18 L +ATOM 138 C CD2 . LEU A 1 18 ? -3.813 -17.694 14.202 1.0 94.50 ? 18 LEU A CD2 1 A0A0H4K7E4 UNP 18 L +ATOM 139 N N . VAL A 1 19 ? -5.995 -20.559 18.473 1.0 97.00 ? 19 VAL A N 1 A0A0H4K7E4 UNP 19 V +ATOM 140 C CA . VAL A 1 19 ? -7.034 -21.518 18.881 1.0 97.00 ? 19 VAL A CA 1 A0A0H4K7E4 UNP 19 V +ATOM 141 C C . VAL A 1 19 ? -7.791 -21.004 20.093 1.0 97.00 ? 19 VAL A C 1 A0A0H4K7E4 UNP 19 V +ATOM 142 C CB . VAL A 1 19 ? -6.454 -22.926 19.099 1.0 97.00 ? 19 VAL A CB 1 A0A0H4K7E4 UNP 19 V +ATOM 143 O O . VAL A 1 19 ? -8.971 -20.672 19.989 1.0 97.00 ? 19 VAL A O 1 A0A0H4K7E4 UNP 19 V +ATOM 144 C CG1 . VAL A 1 19 ? -7.567 -23.937 19.376 1.0 97.00 ? 19 VAL A CG1 1 A0A0H4K7E4 UNP 19 V +ATOM 145 C CG2 . VAL A 1 19 ? -5.685 -23.427 17.867 1.0 97.00 ? 19 VAL A CG2 1 A0A0H4K7E4 UNP 19 V +ATOM 146 N N . ASP A 1 20 ? -7.097 -20.886 21.219 1.0 97.19 ? 20 ASP A N 1 A0A0H4K7E4 UNP 20 D +ATOM 147 C CA . ASP A 1 20 ? -7.672 -20.448 22.489 1.0 97.19 ? 20 ASP A CA 1 A0A0H4K7E4 UNP 20 D +ATOM 148 C C . ASP A 1 20 ? -7.548 -18.927 22.690 1.0 97.19 ? 20 ASP A C 1 A0A0H4K7E4 UNP 20 D +ATOM 149 C CB . ASP A 1 20 ? -7.052 -21.247 23.651 1.0 97.19 ? 20 ASP A CB 1 A0A0H4K7E4 UNP 20 D +ATOM 150 O O . ASP A 1 20 ? -7.950 -18.431 23.741 1.0 97.19 ? 20 ASP A O 1 A0A0H4K7E4 UNP 20 D +ATOM 151 C CG . ASP A 1 20 ? -7.422 -22.738 23.691 1.0 97.19 ? 20 ASP A CG 1 A0A0H4K7E4 UNP 20 D +ATOM 152 O OD1 . ASP A 1 20 ? -8.365 -23.197 23.008 1.0 97.19 ? 20 ASP A OD1 1 A0A0H4K7E4 UNP 20 D +ATOM 153 O OD2 . ASP A 1 20 ? -6.763 -23.501 24.449 1.0 97.19 ? 20 ASP A OD2 1 A0A0H4K7E4 UNP 20 D +ATOM 154 N N . LEU A 1 21 ? -7.032 -18.186 21.695 1.0 97.44 ? 21 LEU A N 1 A0A0H4K7E4 UNP 21 L +ATOM 155 C CA . LEU A 1 21 ? -6.949 -16.722 21.723 1.0 97.44 ? 21 LEU A CA 1 A0A0H4K7E4 UNP 21 L +ATOM 156 C C . LEU A 1 21 ? -8.338 -16.130 22.038 1.0 97.44 ? 21 LEU A C 1 A0A0H4K7E4 UNP 21 L +ATOM 157 C CB . LEU A 1 21 ? -6.425 -16.188 20.371 1.0 97.44 ? 21 LEU A CB 1 A0A0H4K7E4 UNP 21 L +ATOM 158 O O . LEU A 1 21 ? -9.274 -16.354 21.265 1.0 97.44 ? 21 LEU A O 1 A0A0H4K7E4 UNP 21 L +ATOM 159 C CG . LEU A 1 21 ? -6.360 -14.645 20.294 1.0 97.44 ? 21 LEU A CG 1 A0A0H4K7E4 UNP 21 L +ATOM 160 C CD1 . LEU A 1 21 ? -5.220 -14.066 21.133 1.0 97.44 ? 21 LEU A CD1 1 A0A0H4K7E4 UNP 21 L +ATOM 161 C CD2 . LEU A 1 21 ? -6.161 -14.168 18.857 1.0 97.44 ? 21 LEU A CD2 1 A0A0H4K7E4 UNP 21 L +ATOM 162 N N . PRO A 1 22 ? -8.501 -15.372 23.136 1.0 97.44 ? 22 PRO A N 1 A0A0H4K7E4 UNP 22 P +ATOM 163 C CA . PRO A 1 22 ? -9.785 -14.791 23.491 1.0 97.44 ? 22 PRO A CA 1 A0A0H4K7E4 UNP 22 P +ATOM 164 C C . PRO A 1 22 ? -10.026 -13.519 22.665 1.0 97.44 ? 22 PRO A C 1 A0A0H4K7E4 UNP 22 P +ATOM 165 C CB . PRO A 1 22 ? -9.690 -14.582 25.003 1.0 97.44 ? 22 PRO A CB 1 A0A0H4K7E4 UNP 22 P +ATOM 166 O O . PRO A 1 22 ? -9.325 -12.514 22.807 1.0 97.44 ? 22 PRO A O 1 A0A0H4K7E4 UNP 22 P +ATOM 167 C CG . PRO A 1 22 ? -8.215 -14.259 25.231 1.0 97.44 ? 22 PRO A CG 1 A0A0H4K7E4 UNP 22 P +ATOM 168 C CD . PRO A 1 22 ? -7.524 -15.142 24.194 1.0 97.44 ? 22 PRO A CD 1 A0A0H4K7E4 UNP 22 P +ATOM 169 N N . ALA A 1 23 ? -11.033 -13.554 21.798 1.0 97.81 ? 23 ALA A N 1 A0A0H4K7E4 UNP 23 A +ATOM 170 C CA . ALA A 1 23 ? -11.385 -12.470 20.888 1.0 97.81 ? 23 ALA A CA 1 A0A0H4K7E4 UNP 23 A +ATOM 171 C C . ALA A 1 23 ? -12.768 -11.882 21.234 1.0 97.81 ? 23 ALA A C 1 A0A0H4K7E4 UNP 23 A +ATOM 172 C CB . ALA A 1 23 ? -11.304 -13.007 19.456 1.0 97.81 ? 23 ALA A CB 1 A0A0H4K7E4 UNP 23 A +ATOM 173 O O . ALA A 1 23 ? -13.651 -12.630 21.663 1.0 97.81 ? 23 ALA A O 1 A0A0H4K7E4 UNP 23 A +ATOM 174 N N . PRO A 1 24 ? -12.991 -10.564 21.050 1.0 98.12 ? 24 PRO A N 1 A0A0H4K7E4 UNP 24 P +ATOM 175 C CA . PRO A 1 24 ? -14.301 -9.960 21.287 1.0 98.12 ? 24 PRO A CA 1 A0A0H4K7E4 UNP 24 P +ATOM 176 C C . PRO A 1 24 ? -15.364 -10.611 20.398 1.0 98.12 ? 24 PRO A C 1 A0A0H4K7E4 UNP 24 P +ATOM 177 C CB . PRO A 1 24 ? -14.155 -8.469 20.966 1.0 98.12 ? 24 PRO A CB 1 A0A0H4K7E4 UNP 24 P +ATOM 178 O O . PRO A 1 24 ? -15.164 -10.727 19.186 1.0 98.12 ? 24 PRO A O 1 A0A0H4K7E4 UNP 24 P +ATOM 179 C CG . PRO A 1 24 ? -12.648 -8.220 20.930 1.0 98.12 ? 24 PRO A CG 1 A0A0H4K7E4 UNP 24 P +ATOM 180 C CD . PRO A 1 24 ? -12.048 -9.569 20.561 1.0 98.12 ? 24 PRO A CD 1 A0A0H4K7E4 UNP 24 P +ATOM 181 N N . SER A 1 25 ? -16.498 -10.997 20.979 1.0 98.06 ? 25 SER A N 1 A0A0H4K7E4 UNP 25 S +ATOM 182 C CA . SER A 1 25 ? -17.582 -11.702 20.273 1.0 98.06 ? 25 SER A CA 1 A0A0H4K7E4 UNP 25 S +ATOM 183 C C . SER A 1 25 ? -18.137 -10.927 19.065 1.0 98.06 ? 25 SER A C 1 A0A0H4K7E4 UNP 25 S +ATOM 184 C CB . SER A 1 25 ? -18.713 -11.959 21.275 1.0 98.06 ? 25 SER A CB 1 A0A0H4K7E4 UNP 25 S +ATOM 185 O O . SER A 1 25 ? -18.564 -11.520 18.074 1.0 98.06 ? 25 SER A O 1 A0A0H4K7E4 UNP 25 S +ATOM 186 O OG . SER A 1 25 ? -19.243 -10.710 21.665 1.0 98.06 ? 25 SER A OG 1 A0A0H4K7E4 UNP 25 S +ATOM 187 N N . ASN A 1 26 ? -18.089 -9.593 19.115 1.0 98.06 ? 26 ASN A N 1 A0A0H4K7E4 UNP 26 N +ATOM 188 C CA . ASN A 1 26 ? -18.759 -8.687 18.184 1.0 98.06 ? 26 ASN A CA 1 A0A0H4K7E4 UNP 26 N +ATOM 189 C C . ASN A 1 26 ? -17.847 -8.076 17.099 1.0 98.06 ? 26 ASN A C 1 A0A0H4K7E4 UNP 26 N +ATOM 190 C CB . ASN A 1 26 ? -19.509 -7.614 18.997 1.0 98.06 ? 26 ASN A CB 1 A0A0H4K7E4 UNP 26 N +ATOM 191 O O . ASN A 1 26 ? -18.243 -7.097 16.459 1.0 98.06 ? 26 ASN A O 1 A0A0H4K7E4 UNP 26 N +ATOM 192 C CG . ASN A 1 26 ? -18.579 -6.625 19.680 1.0 98.06 ? 26 ASN A CG 1 A0A0H4K7E4 UNP 26 N +ATOM 193 N ND2 . ASN A 1 26 ? -19.046 -5.435 19.984 1.0 98.06 ? 26 ASN A ND2 1 A0A0H4K7E4 UNP 26 N +ATOM 194 O OD1 . ASN A 1 26 ? -17.420 -6.892 19.948 1.0 98.06 ? 26 ASN A OD1 1 A0A0H4K7E4 UNP 26 N +ATOM 195 N N . ILE A 1 27 ? -16.632 -8.594 16.865 1.0 98.25 ? 27 ILE A N 1 A0A0H4K7E4 UNP 27 I +ATOM 196 C CA . ILE A 1 27 ? -15.791 -8.072 15.773 1.0 98.25 ? 27 ILE A CA 1 A0A0H4K7E4 UNP 27 I +ATOM 197 C C . ILE A 1 27 ? -16.424 -8.348 14.400 1.0 98.25 ? 27 ILE A C 1 A0A0H4K7E4 UNP 27 I +ATOM 198 C CB . ILE A 1 27 ? -14.310 -8.499 15.851 1.0 98.25 ? 27 ILE A CB 1 A0A0H4K7E4 UNP 27 I +ATOM 199 O O . ILE A 1 27 ? -16.814 -9.470 14.068 1.0 98.25 ? 27 ILE A O 1 A0A0H4K7E4 UNP 27 I +ATOM 200 C CG1 . ILE A 1 27 ? -14.111 -10.016 15.725 1.0 98.25 ? 27 ILE A CG1 1 A0A0H4K7E4 UNP 27 I +ATOM 201 C CG2 . ILE A 1 27 ? -13.671 -7.965 17.138 1.0 98.25 ? 27 ILE A CG2 1 A0A0H4K7E4 UNP 27 I +ATOM 202 C CD1 . ILE A 1 27 ? -12.648 -10.473 15.803 1.0 98.25 ? 27 ILE A CD1 1 A0A0H4K7E4 UNP 27 I +ATOM 203 N N . SER A 1 28 ? -16.514 -7.309 13.569 1.0 98.25 ? 28 SER A N 1 A0A0H4K7E4 UNP 28 S +ATOM 204 C CA . SER A 1 28 ? -17.164 -7.348 12.251 1.0 98.25 ? 28 SER A CA 1 A0A0H4K7E4 UNP 28 S +ATOM 205 C C . SER A 1 28 ? -16.229 -7.872 11.153 1.0 98.25 ? 28 SER A C 1 A0A0H4K7E4 UNP 28 S +ATOM 206 C CB . SER A 1 28 ? -17.694 -5.950 11.923 1.0 98.25 ? 28 SER A CB 1 A0A0H4K7E4 UNP 28 S +ATOM 207 O O . SER A 1 28 ? -15.098 -8.277 11.430 1.0 98.25 ? 28 SER A O 1 A0A0H4K7E4 UNP 28 S +ATOM 208 O OG . SER A 1 28 ? -16.611 -5.055 11.769 1.0 98.25 ? 28 SER A OG 1 A0A0H4K7E4 UNP 28 S +ATOM 209 N N . VAL A 1 29 ? -16.686 -7.896 9.895 1.0 98.25 ? 29 VAL A N 1 A0A0H4K7E4 UNP 29 V +ATOM 210 C CA . VAL A 1 29 ? -15.871 -8.327 8.737 1.0 98.25 ? 29 VAL A CA 1 A0A0H4K7E4 UNP 29 V +ATOM 211 C C . VAL A 1 29 ? -14.591 -7.499 8.562 1.0 98.25 ? 29 VAL A C 1 A0A0H4K7E4 UNP 29 V +ATOM 212 C CB . VAL A 1 29 ? -16.719 -8.313 7.450 1.0 98.25 ? 29 VAL A CB 1 A0A0H4K7E4 UNP 29 V +ATOM 213 O O . VAL A 1 29 ? -13.594 -7.988 8.045 1.0 98.25 ? 29 VAL A O 1 A0A0H4K7E4 UNP 29 V +ATOM 214 C CG1 . VAL A 1 29 ? -17.091 -6.894 6.995 1.0 98.25 ? 29 VAL A CG1 1 A0A0H4K7E4 UNP 29 V +ATOM 215 C CG2 . VAL A 1 29 ? -16.030 -9.058 6.304 1.0 98.25 ? 29 VAL A CG2 1 A0A0H4K7E4 UNP 29 V +ATOM 216 N N . TRP A 1 30 ? -14.564 -6.262 9.065 1.0 98.69 ? 30 TRP A N 1 A0A0H4K7E4 UNP 30 W +ATOM 217 C CA . TRP A 1 30 ? -13.387 -5.399 8.977 1.0 98.69 ? 30 TRP A CA 1 A0A0H4K7E4 UNP 30 W +ATOM 218 C C . TRP A 1 30 ? -12.162 -5.957 9.725 1.0 98.69 ? 30 TRP A C 1 A0A0H4K7E4 UNP 30 W +ATOM 219 C CB . TRP A 1 30 ? -13.762 -3.998 9.474 1.0 98.69 ? 30 TRP A CB 1 A0A0H4K7E4 UNP 30 W +ATOM 220 O O . TRP A 1 30 ? -11.034 -5.563 9.436 1.0 98.69 ? 30 TRP A O 1 A0A0H4K7E4 UNP 30 W +ATOM 221 C CG . TRP A 1 30 ? -14.885 -3.337 8.742 1.0 98.69 ? 30 TRP A CG 1 A0A0H4K7E4 UNP 30 W +ATOM 222 C CD1 . TRP A 1 30 ? -16.086 -2.981 9.251 1.0 98.69 ? 30 TRP A CD1 1 A0A0H4K7E4 UNP 30 W +ATOM 223 C CD2 . TRP A 1 30 ? -14.899 -2.889 7.356 1.0 98.69 ? 30 TRP A CD2 1 A0A0H4K7E4 UNP 30 W +ATOM 224 C CE2 . TRP A 1 30 ? -16.175 -2.318 7.074 1.0 98.69 ? 30 TRP A CE2 1 A0A0H4K7E4 UNP 30 W +ATOM 225 C CE3 . TRP A 1 30 ? -13.949 -2.890 6.316 1.0 98.69 ? 30 TRP A CE3 1 A0A0H4K7E4 UNP 30 W +ATOM 226 N NE1 . TRP A 1 30 ? -16.858 -2.400 8.266 1.0 98.69 ? 30 TRP A NE1 1 A0A0H4K7E4 UNP 30 W +ATOM 227 C CH2 . TRP A 1 30 ? -15.552 -1.853 4.788 1.0 98.69 ? 30 TRP A CH2 1 A0A0H4K7E4 UNP 30 W +ATOM 228 C CZ2 . TRP A 1 30 ? -16.508 -1.801 5.816 1.0 98.69 ? 30 TRP A CZ2 1 A0A0H4K7E4 UNP 30 W +ATOM 229 C CZ3 . TRP A 1 30 ? -14.281 -2.399 5.041 1.0 98.69 ? 30 TRP A CZ3 1 A0A0H4K7E4 UNP 30 W +ATOM 230 N N . TRP A 1 31 ? -12.351 -6.894 10.664 1.0 98.69 ? 31 TRP A N 1 A0A0H4K7E4 UNP 31 W +ATOM 231 C CA . TRP A 1 31 ? -11.241 -7.560 11.354 1.0 98.69 ? 31 TRP A CA 1 A0A0H4K7E4 UNP 31 W +ATOM 232 C C . TRP A 1 31 ? -10.559 -8.644 10.518 1.0 98.69 ? 31 TRP A C 1 A0A0H4K7E4 UNP 31 W +ATOM 233 C CB . TRP A 1 31 ? -11.677 -8.067 12.737 1.0 98.69 ? 31 TRP A CB 1 A0A0H4K7E4 UNP 31 W +ATOM 234 O O . TRP A 1 31 ? -9.382 -8.911 10.757 1.0 98.69 ? 31 TRP A O 1 A0A0H4K7E4 UNP 31 W +ATOM 235 C CG . TRP A 1 31 ? -11.554 -7.057 13.841 1.0 98.69 ? 31 TRP A CG 1 A0A0H4K7E4 UNP 31 W +ATOM 236 C CD1 . TRP A 1 31 ? -10.706 -7.148 14.893 1.0 98.69 ? 31 TRP A CD1 1 A0A0H4K7E4 UNP 31 W +ATOM 237 C CD2 . TRP A 1 31 ? -12.291 -5.807 14.032 1.0 98.69 ? 31 TRP A CD2 1 A0A0H4K7E4 UNP 31 W +ATOM 238 C CE2 . TRP A 1 31 ? -11.788 -5.162 15.200 1.0 98.69 ? 31 TRP A CE2 1 A0A0H4K7E4 UNP 31 W +ATOM 239 C CE3 . TRP A 1 31 ? -13.328 -5.143 13.340 1.0 98.69 ? 31 TRP A CE3 1 A0A0H4K7E4 UNP 31 W +ATOM 240 N NE1 . TRP A 1 31 ? -10.853 -6.038 15.702 1.0 98.69 ? 31 TRP A NE1 1 A0A0H4K7E4 UNP 31 W +ATOM 241 C CH2 . TRP A 1 31 ? -13.285 -3.281 14.917 1.0 98.69 ? 31 TRP A CH2 1 A0A0H4K7E4 UNP 31 W +ATOM 242 C CZ2 . TRP A 1 31 ? -12.270 -3.922 15.636 1.0 98.69 ? 31 TRP A CZ2 1 A0A0H4K7E4 UNP 31 W +ATOM 243 C CZ3 . TRP A 1 31 ? -13.812 -3.894 13.771 1.0 98.69 ? 31 TRP A CZ3 1 A0A0H4K7E4 UNP 31 W +ATOM 244 N N . ASN A 1 32 ? -11.226 -9.175 9.490 1.0 98.69 ? 32 ASN A N 1 A0A0H4K7E4 UNP 32 N +ATOM 245 C CA . ASN A 1 32 ? -10.666 -10.187 8.592 1.0 98.69 ? 32 ASN A CA 1 A0A0H4K7E4 UNP 32 N +ATOM 246 C C . ASN A 1 32 ? -9.466 -9.667 7.787 1.0 98.69 ? 32 ASN A C 1 A0A0H4K7E4 UNP 32 N +ATOM 247 C CB . ASN A 1 32 ? -11.765 -10.657 7.631 1.0 98.69 ? 32 ASN A CB 1 A0A0H4K7E4 UNP 32 N +ATOM 248 O O . ASN A 1 32 ? -8.616 -10.443 7.368 1.0 98.69 ? 32 ASN A O 1 A0A0H4K7E4 UNP 32 N +ATOM 249 C CG . ASN A 1 32 ? -12.880 -11.411 8.329 1.0 98.69 ? 32 ASN A CG 1 A0A0H4K7E4 UNP 32 N +ATOM 250 N ND2 . ASN A 1 32 ? -12.993 -12.679 8.035 1.0 98.69 ? 32 ASN A ND2 1 A0A0H4K7E4 UNP 32 N +ATOM 251 O OD1 . ASN A 1 32 ? -13.655 -10.879 9.116 1.0 98.69 ? 32 ASN A OD1 1 A0A0H4K7E4 UNP 32 N +ATOM 252 N N . PHE A 1 33 ? -9.341 -8.351 7.582 1.0 98.75 ? 33 PHE A N 1 A0A0H4K7E4 UNP 33 F +ATOM 253 C CA . PHE A 1 33 ? -8.230 -7.804 6.799 1.0 98.75 ? 33 PHE A CA 1 A0A0H4K7E4 UNP 33 F +ATOM 254 C C . PHE A 1 33 ? -6.852 -8.071 7.416 1.0 98.75 ? 33 PHE A C 1 A0A0H4K7E4 UNP 33 F +ATOM 255 C CB . PHE A 1 33 ? -8.449 -6.314 6.512 1.0 98.75 ? 33 PHE A CB 1 A0A0H4K7E4 UNP 33 F +ATOM 256 O O . PHE A 1 33 ? -5.860 -8.006 6.704 1.0 98.75 ? 33 PHE A O 1 A0A0H4K7E4 UNP 33 F +ATOM 257 C CG . PHE A 1 33 ? -9.551 -6.080 5.503 1.0 98.75 ? 33 PHE A CG 1 A0A0H4K7E4 UNP 33 F +ATOM 258 C CD1 . PHE A 1 33 ? -9.334 -6.420 4.155 1.0 98.75 ? 33 PHE A CD1 1 A0A0H4K7E4 UNP 33 F +ATOM 259 C CD2 . PHE A 1 33 ? -10.805 -5.594 5.910 1.0 98.75 ? 33 PHE A CD2 1 A0A0H4K7E4 UNP 33 F +ATOM 260 C CE1 . PHE A 1 33 ? -10.376 -6.304 3.223 1.0 98.75 ? 33 PHE A CE1 1 A0A0H4K7E4 UNP 33 F +ATOM 261 C CE2 . PHE A 1 33 ? -11.853 -5.489 4.978 1.0 98.75 ? 33 PHE A CE2 1 A0A0H4K7E4 UNP 33 F +ATOM 262 C CZ . PHE A 1 33 ? -11.639 -5.851 3.638 1.0 98.75 ? 33 PHE A CZ 1 A0A0H4K7E4 UNP 33 F +ATOM 263 N N . GLY A 1 34 ? -6.756 -8.380 8.716 1.0 98.19 ? 34 GLY A N 1 A0A0H4K7E4 UNP 34 G +ATOM 264 C CA . GLY A 1 34 ? -5.490 -8.825 9.312 1.0 98.19 ? 34 GLY A CA 1 A0A0H4K7E4 UNP 34 G +ATOM 265 C C . GLY A 1 34 ? -5.032 -10.177 8.759 1.0 98.19 ? 34 GLY A C 1 A0A0H4K7E4 UNP 34 G +ATOM 266 O O . GLY A 1 34 ? -3.907 -10.302 8.282 1.0 98.19 ? 34 GLY A O 1 A0A0H4K7E4 UNP 34 G +ATOM 267 N N . SER A 1 35 ? -5.918 -11.172 8.757 1.0 98.38 ? 35 SER A N 1 A0A0H4K7E4 UNP 35 S +ATOM 268 C CA . SER A 1 35 ? -5.612 -12.504 8.234 1.0 98.38 ? 35 SER A CA 1 A0A0H4K7E4 UNP 35 S +ATOM 269 C C . SER A 1 35 ? -5.518 -12.524 6.707 1.0 98.38 ? 35 SER A C 1 A0A0H4K7E4 UNP 35 S +ATOM 270 C CB . SER A 1 35 ? -6.630 -13.511 8.771 1.0 98.38 ? 35 SER A CB 1 A0A0H4K7E4 UNP 35 S +ATOM 271 O O . SER A 1 35 ? -4.656 -13.215 6.166 1.0 98.38 ? 35 SER A O 1 A0A0H4K7E4 UNP 35 S +ATOM 272 O OG . SER A 1 35 ? -7.956 -13.083 8.560 1.0 98.38 ? 35 SER A OG 1 A0A0H4K7E4 UNP 35 S +ATOM 273 N N . LEU A 1 36 ? -6.308 -11.705 6.002 1.0 98.81 ? 36 LEU A N 1 A0A0H4K7E4 UNP 36 L +ATOM 274 C CA . LEU A 1 36 ? -6.183 -11.534 4.547 1.0 98.81 ? 36 LEU A CA 1 A0A0H4K7E4 UNP 36 L +ATOM 275 C C . LEU A 1 36 ? -4.819 -10.970 4.134 1.0 98.81 ? 36 LEU A C 1 A0A0H4K7E4 UNP 36 L +ATOM 276 C CB . LEU A 1 36 ? -7.299 -10.622 4.009 1.0 98.81 ? 36 LEU A CB 1 A0A0H4K7E4 UNP 36 L +ATOM 277 O O . LEU A 1 36 ? -4.259 -11.421 3.142 1.0 98.81 ? 36 LEU A O 1 A0A0H4K7E4 UNP 36 L +ATOM 278 C CG . LEU A 1 36 ? -8.713 -11.216 4.094 1.0 98.81 ? 36 LEU A CG 1 A0A0H4K7E4 UNP 36 L +ATOM 279 C CD1 . LEU A 1 36 ? -9.757 -10.160 3.724 1.0 98.81 ? 36 LEU A CD1 1 A0A0H4K7E4 UNP 36 L +ATOM 280 C CD2 . LEU A 1 36 ? -8.896 -12.386 3.135 1.0 98.81 ? 36 LEU A CD2 1 A0A0H4K7E4 UNP 36 L +ATOM 281 N N . LEU A 1 37 ? -4.247 -10.035 4.901 1.0 98.88 ? 37 LEU A N 1 A0A0H4K7E4 UNP 37 L +ATOM 282 C CA . LEU A 1 37 ? -2.884 -9.551 4.652 1.0 98.88 ? 37 LEU A CA 1 A0A0H4K7E4 UNP 37 L +ATOM 283 C C . LEU A 1 37 ? -1.839 -10.657 4.840 1.0 98.88 ? 37 LEU A C 1 A0A0H4K7E4 UNP 37 L +ATOM 284 C CB . LEU A 1 37 ? -2.581 -8.358 5.572 1.0 98.88 ? 37 LEU A CB 1 A0A0H4K7E4 UNP 37 L +ATOM 285 O O . LEU A 1 37 ? -0.899 -10.741 4.053 1.0 98.88 ? 37 LEU A O 1 A0A0H4K7E4 UNP 37 L +ATOM 286 C CG . LEU A 1 37 ? -3.273 -7.058 5.138 1.0 98.88 ? 37 LEU A CG 1 A0A0H4K7E4 UNP 37 L +ATOM 287 C CD1 . LEU A 1 37 ? -3.175 -6.020 6.257 1.0 98.88 ? 37 LEU A CD1 1 A0A0H4K7E4 UNP 37 L +ATOM 288 C CD2 . LEU A 1 37 ? -2.620 -6.471 3.892 1.0 98.88 ? 37 LEU A CD2 1 A0A0H4K7E4 UNP 37 L +ATOM 289 N N . GLY A 1 38 ? -2.029 -11.537 5.829 1.0 98.69 ? 38 GLY A N 1 A0A0H4K7E4 UNP 38 G +ATOM 290 C CA . GLY A 1 38 ? -1.207 -12.739 5.992 1.0 98.69 ? 38 GLY A CA 1 A0A0H4K7E4 UNP 38 G +ATOM 291 C C . GLY A 1 38 ? -1.300 -13.678 4.784 1.0 98.69 ? 38 GLY A C 1 A0A0H4K7E4 UNP 38 G +ATOM 292 O O . GLY A 1 38 ? -0.274 -14.125 4.272 1.0 98.69 ? 38 GLY A O 1 A0A0H4K7E4 UNP 38 G +ATOM 293 N N . LEU A 1 39 ? -2.515 -13.916 4.275 1.0 98.75 ? 39 LEU A N 1 A0A0H4K7E4 UNP 39 L +ATOM 294 C CA . LEU A 1 39 ? -2.742 -14.699 3.057 1.0 98.75 ? 39 LEU A CA 1 A0A0H4K7E4 UNP 39 L +ATOM 295 C C . LEU A 1 39 ? -2.066 -14.059 1.834 1.0 98.75 ? 39 LEU A C 1 A0A0H4K7E4 UNP 39 L +ATOM 296 C CB . LEU A 1 39 ? -4.259 -14.881 2.850 1.0 98.75 ? 39 LEU A CB 1 A0A0H4K7E4 UNP 39 L +ATOM 297 O O . LEU A 1 39 ? -1.371 -14.759 1.097 1.0 98.75 ? 39 LEU A O 1 A0A0H4K7E4 UNP 39 L +ATOM 298 C CG . LEU A 1 39 ? -4.639 -15.640 1.564 1.0 98.75 ? 39 LEU A CG 1 A0A0H4K7E4 UNP 39 L +ATOM 299 C CD1 . LEU A 1 39 ? -4.121 -17.080 1.566 1.0 98.75 ? 39 LEU A CD1 1 A0A0H4K7E4 UNP 39 L +ATOM 300 C CD2 . LEU A 1 39 ? -6.158 -15.684 1.431 1.0 98.75 ? 39 LEU A CD2 1 A0A0H4K7E4 UNP 39 L +ATOM 301 N N . CYS A 1 40 ? -2.214 -12.744 1.640 1.0 98.88 ? 40 CYS A N 1 A0A0H4K7E4 UNP 40 C +ATOM 302 C CA . CYS A 1 40 ? -1.547 -12.009 0.563 1.0 98.88 ? 40 CYS A CA 1 A0A0H4K7E4 UNP 40 C +ATOM 303 C C . CYS A 1 40 ? -0.022 -12.135 0.662 1.0 98.88 ? 40 CYS A C 1 A0A0H4K7E4 UNP 40 C +ATOM 304 C CB . CYS A 1 40 ? -1.968 -10.531 0.588 1.0 98.88 ? 40 CYS A CB 1 A0A0H4K7E4 UNP 40 C +ATOM 305 O O . CYS A 1 40 ? 0.625 -12.427 -0.339 1.0 98.88 ? 40 CYS A O 1 A0A0H4K7E4 UNP 40 C +ATOM 306 S SG . CYS A 1 40 ? -3.693 -10.348 0.048 1.0 98.88 ? 40 CYS A SG 1 A0A0H4K7E4 UNP 40 C +ATOM 307 N N . LEU A 1 41 ? 0.562 -11.976 1.853 1.0 98.88 ? 41 LEU A N 1 A0A0H4K7E4 UNP 41 L +ATOM 308 C CA . LEU A 1 41 ? 2.007 -12.110 2.050 1.0 98.88 ? 41 LEU A CA 1 A0A0H4K7E4 UNP 41 L +ATOM 309 C C . LEU A 1 41 ? 2.514 -13.507 1.677 1.0 98.88 ? 41 LEU A C 1 A0A0H4K7E4 UNP 41 L +ATOM 310 C CB . LEU A 1 41 ? 2.349 -11.741 3.504 1.0 98.88 ? 41 LEU A CB 1 A0A0H4K7E4 UNP 41 L +ATOM 311 O O . LEU A 1 41 ? 3.481 -13.622 0.925 1.0 98.88 ? 41 LEU A O 1 A0A0H4K7E4 UNP 41 L +ATOM 312 C CG . LEU A 1 41 ? 3.850 -11.830 3.837 1.0 98.88 ? 41 LEU A CG 1 A0A0H4K7E4 UNP 41 L +ATOM 313 C CD1 . LEU A 1 41 ? 4.693 -10.864 3.000 1.0 98.88 ? 41 LEU A CD1 1 A0A0H4K7E4 UNP 41 L +ATOM 314 C CD2 . LEU A 1 41 ? 4.054 -11.504 5.314 1.0 98.88 ? 41 LEU A CD2 1 A0A0H4K7E4 UNP 41 L +ATOM 315 N N . ILE A 1 42 ? 1.843 -14.560 2.147 1.0 98.81 ? 42 ILE A N 1 A0A0H4K7E4 UNP 42 I +ATOM 316 C CA . ILE A 1 42 ? 2.204 -15.944 1.811 1.0 98.81 ? 42 ILE A CA 1 A0A0H4K7E4 UNP 42 I +ATOM 317 C C . ILE A 1 42 ? 2.075 -16.177 0.301 1.0 98.81 ? 42 ILE A C 1 A0A0H4K7E4 UNP 42 I +ATOM 318 C CB . ILE A 1 42 ? 1.349 -16.936 2.634 1.0 98.81 ? 42 ILE A CB 1 A0A0H4K7E4 UNP 42 I +ATOM 319 O O . ILE A 1 42 ? 2.996 -16.714 -0.315 1.0 98.81 ? 42 ILE A O 1 A0A0H4K7E4 UNP 42 I +ATOM 320 C CG1 . ILE A 1 42 ? 1.720 -16.838 4.133 1.0 98.81 ? 42 ILE A CG1 1 A0A0H4K7E4 UNP 42 I +ATOM 321 C CG2 . ILE A 1 42 ? 1.543 -18.383 2.137 1.0 98.81 ? 42 ILE A CG2 1 A0A0H4K7E4 UNP 42 I +ATOM 322 C CD1 . ILE A 1 42 ? 0.720 -17.538 5.063 1.0 98.81 ? 42 ILE A CD1 1 A0A0H4K7E4 UNP 42 I +ATOM 323 N N . ALA A 1 43 ? 0.977 -15.732 -0.317 1.0 98.75 ? 43 ALA A N 1 A0A0H4K7E4 UNP 43 A +ATOM 324 C CA . ALA A 1 43 ? 0.764 -15.869 -1.755 1.0 98.75 ? 43 ALA A CA 1 A0A0H4K7E4 UNP 43 A +ATOM 325 C C . ALA A 1 43 ? 1.848 -15.148 -2.574 1.0 98.75 ? 43 ALA A C 1 A0A0H4K7E4 UNP 43 A +ATOM 326 C CB . ALA A 1 43 ? -0.640 -15.357 -2.098 1.0 98.75 ? 43 ALA A CB 1 A0A0H4K7E4 UNP 43 A +ATOM 327 O O . ALA A 1 43 ? 2.370 -15.729 -3.530 1.0 98.75 ? 43 ALA A O 1 A0A0H4K7E4 UNP 43 A +ATOM 328 N N . GLN A 1 44 ? 2.238 -13.927 -2.186 1.0 98.88 ? 44 GLN A N 1 A0A0H4K7E4 UNP 44 Q +ATOM 329 C CA . GLN A 1 44 ? 3.301 -13.172 -2.857 1.0 98.88 ? 44 GLN A CA 1 A0A0H4K7E4 UNP 44 Q +ATOM 330 C C . GLN A 1 44 ? 4.671 -13.841 -2.707 1.0 98.88 ? 44 GLN A C 1 A0A0H4K7E4 UNP 44 Q +ATOM 331 C CB . GLN A 1 44 ? 3.378 -11.726 -2.336 1.0 98.88 ? 44 GLN A CB 1 A0A0H4K7E4 UNP 44 Q +ATOM 332 O O . GLN A 1 44 ? 5.398 -13.922 -3.694 1.0 98.88 ? 44 GLN A O 1 A0A0H4K7E4 UNP 44 Q +ATOM 333 C CG . GLN A 1 44 ? 2.205 -10.821 -2.747 1.0 98.88 ? 44 GLN A CG 1 A0A0H4K7E4 UNP 44 Q +ATOM 334 C CD . GLN A 1 44 ? 1.924 -10.820 -4.241 1.0 98.88 ? 44 GLN A CD 1 A0A0H4K7E4 UNP 44 Q +ATOM 335 N NE2 . GLN A 1 44 ? 2.751 -10.207 -5.056 1.0 98.88 ? 44 GLN A NE2 1 A0A0H4K7E4 UNP 44 Q +ATOM 336 O OE1 . GLN A 1 44 ? 0.945 -11.380 -4.698 1.0 98.88 ? 44 GLN A OE1 1 A0A0H4K7E4 UNP 44 Q +ATOM 337 N N . ILE A 1 45 ? 5.019 -14.352 -1.520 1.0 98.88 ? 45 ILE A N 1 A0A0H4K7E4 UNP 45 I +ATOM 338 C CA . ILE A 1 45 ? 6.292 -15.062 -1.303 1.0 98.88 ? 45 ILE A CA 1 A0A0H4K7E4 UNP 45 I +ATOM 339 C C . ILE A 1 45 ? 6.347 -16.332 -2.155 1.0 98.88 ? 45 ILE A C 1 A0A0H4K7E4 UNP 45 I +ATOM 340 C CB . ILE A 1 45 ? 6.513 -15.367 0.199 1.0 98.88 ? 45 ILE A CB 1 A0A0H4K7E4 UNP 45 I +ATOM 341 O O . ILE A 1 45 ? 7.338 -16.560 -2.843 1.0 98.88 ? 45 ILE A O 1 A0A0H4K7E4 UNP 45 I +ATOM 342 C CG1 . ILE A 1 45 ? 6.790 -14.053 0.964 1.0 98.88 ? 45 ILE A CG1 1 A0A0H4K7E4 UNP 45 I +ATOM 343 C CG2 . ILE A 1 45 ? 7.685 -16.349 0.413 1.0 98.88 ? 45 ILE A CG2 1 A0A0H4K7E4 UNP 45 I +ATOM 344 C CD1 . ILE A 1 45 ? 6.759 -14.195 2.492 1.0 98.88 ? 45 ILE A CD1 1 A0A0H4K7E4 UNP 45 I +ATOM 345 N N . LEU A 1 46 ? 5.282 -17.141 -2.151 1.0 98.81 ? 46 LEU A N 1 A0A0H4K7E4 UNP 46 L +ATOM 346 C CA . LEU A 1 46 ? 5.242 -18.384 -2.922 1.0 98.81 ? 46 LEU A CA 1 A0A0H4K7E4 UNP 46 L +ATOM 347 C C . LEU A 1 46 ? 5.322 -18.109 -4.424 1.0 98.81 ? 46 LEU A C 1 A0A0H4K7E4 UNP 46 L +ATOM 348 C CB . LEU A 1 46 ? 3.977 -19.186 -2.568 1.0 98.81 ? 46 LEU A CB 1 A0A0H4K7E4 UNP 46 L +ATOM 349 O O . LEU A 1 46 ? 6.226 -18.607 -5.089 1.0 98.81 ? 46 LEU A O 1 A0A0H4K7E4 UNP 46 L +ATOM 350 C CG . LEU A 1 46 ? 3.970 -19.784 -1.149 1.0 98.81 ? 46 LEU A CG 1 A0A0H4K7E4 UNP 46 L +ATOM 351 C CD1 . LEU A 1 46 ? 2.626 -20.473 -0.907 1.0 98.81 ? 46 LEU A CD1 1 A0A0H4K7E4 UNP 46 L +ATOM 352 C CD2 . LEU A 1 46 ? 5.081 -20.816 -0.940 1.0 98.81 ? 46 LEU A CD2 1 A0A0H4K7E4 UNP 46 L +ATOM 353 N N . THR A 1 47 ? 4.418 -17.286 -4.961 1.0 98.88 ? 47 THR A N 1 A0A0H4K7E4 UNP 47 T +ATOM 354 C CA . THR A 1 47 ? 4.422 -16.954 -6.396 1.0 98.88 ? 47 THR A CA 1 A0A0H4K7E4 UNP 47 T +ATOM 355 C C . THR A 1 47 ? 5.724 -16.270 -6.813 1.0 98.88 ? 47 THR A C 1 A0A0H4K7E4 UNP 47 T +ATOM 356 C CB . THR A 1 47 ? 3.228 -16.077 -6.798 1.0 98.88 ? 47 THR A CB 1 A0A0H4K7E4 UNP 47 T +ATOM 357 O O . THR A 1 47 ? 6.287 -16.628 -7.843 1.0 98.88 ? 47 THR A O 1 A0A0H4K7E4 UNP 47 T +ATOM 358 C CG2 . THR A 1 47 ? 1.893 -16.811 -6.693 1.0 98.88 ? 47 THR A CG2 1 A0A0H4K7E4 UNP 47 T +ATOM 359 O OG1 . THR A 1 47 ? 3.145 -14.935 -5.979 1.0 98.88 ? 47 THR A OG1 1 A0A0H4K7E4 UNP 47 T +ATOM 360 N N . GLY A 1 48 ? 6.254 -15.357 -5.994 1.0 98.81 ? 48 GLY A N 1 A0A0H4K7E4 UNP 48 G +ATOM 361 C CA . GLY A 1 48 ? 7.518 -14.667 -6.247 1.0 98.81 ? 48 GLY A CA 1 A0A0H4K7E4 UNP 48 G +ATOM 362 C C . GLY A 1 48 ? 8.715 -15.614 -6.282 1.0 98.81 ? 48 GLY A C 1 A0A0H4K7E4 UNP 48 G +ATOM 363 O O . GLY A 1 48 ? 9.552 -15.497 -7.173 1.0 98.81 ? 48 GLY A O 1 A0A0H4K7E4 UNP 48 G +ATOM 364 N N . LEU A 1 49 ? 8.769 -16.600 -5.381 1.0 98.75 ? 49 LEU A N 1 A0A0H4K7E4 UNP 49 L +ATOM 365 C CA . LEU A 1 49 ? 9.820 -17.617 -5.377 1.0 98.75 ? 49 LEU A CA 1 A0A0H4K7E4 UNP 49 L +ATOM 366 C C . LEU A 1 49 ? 9.800 -18.452 -6.665 1.0 98.75 ? 49 LEU A C 1 A0A0H4K7E4 UNP 49 L +ATOM 367 C CB . LEU A 1 49 ? 9.668 -18.495 -4.122 1.0 98.75 ? 49 LEU A CB 1 A0A0H4K7E4 UNP 49 L +ATOM 368 O O . LEU A 1 49 ? 10.850 -18.643 -7.271 1.0 98.75 ? 49 LEU A O 1 A0A0H4K7E4 UNP 49 L +ATOM 369 C CG . LEU A 1 49 ? 10.776 -19.550 -3.957 1.0 98.75 ? 49 LEU A CG 1 A0A0H4K7E4 UNP 49 L +ATOM 370 C CD1 . LEU A 1 49 ? 12.138 -18.916 -3.671 1.0 98.75 ? 49 LEU A CD1 1 A0A0H4K7E4 UNP 49 L +ATOM 371 C CD2 . LEU A 1 49 ? 10.425 -20.492 -2.805 1.0 98.75 ? 49 LEU A CD2 1 A0A0H4K7E4 UNP 49 L +ATOM 372 N N . PHE A 1 50 ? 8.624 -18.906 -7.115 1.0 98.69 ? 50 PHE A N 1 A0A0H4K7E4 UNP 50 F +ATOM 373 C CA . PHE A 1 50 ? 8.503 -19.651 -8.376 1.0 98.69 ? 50 PHE A CA 1 A0A0H4K7E4 UNP 50 F +ATOM 374 C C . PHE A 1 50 ? 8.868 -18.797 -9.598 1.0 98.69 ? 50 PHE A C 1 A0A0H4K7E4 UNP 50 F +ATOM 375 C CB . PHE A 1 50 ? 7.090 -20.236 -8.520 1.0 98.69 ? 50 PHE A CB 1 A0A0H4K7E4 UNP 50 F +ATOM 376 O O . PHE A 1 50 ? 9.523 -19.295 -10.509 1.0 98.69 ? 50 PHE A O 1 A0A0H4K7E4 UNP 50 F +ATOM 377 C CG . PHE A 1 50 ? 6.857 -21.491 -7.700 1.0 98.69 ? 50 PHE A CG 1 A0A0H4K7E4 UNP 50 F +ATOM 378 C CD1 . PHE A 1 50 ? 7.409 -22.715 -8.121 1.0 98.69 ? 50 PHE A CD1 1 A0A0H4K7E4 UNP 50 F +ATOM 379 C CD2 . PHE A 1 50 ? 6.085 -21.452 -6.527 1.0 98.69 ? 50 PHE A CD2 1 A0A0H4K7E4 UNP 50 F +ATOM 380 C CE1 . PHE A 1 50 ? 7.206 -23.881 -7.361 1.0 98.69 ? 50 PHE A CE1 1 A0A0H4K7E4 UNP 50 F +ATOM 381 C CE2 . PHE A 1 50 ? 5.906 -22.607 -5.747 1.0 98.69 ? 50 PHE A CE2 1 A0A0H4K7E4 UNP 50 F +ATOM 382 C CZ . PHE A 1 50 ? 6.466 -23.825 -6.166 1.0 98.69 ? 50 PHE A CZ 1 A0A0H4K7E4 UNP 50 F +ATOM 383 N N . LEU A 1 51 ? 8.511 -17.509 -9.618 1.0 98.88 ? 51 LEU A N 1 A0A0H4K7E4 UNP 51 L +ATOM 384 C CA . LEU A 1 51 ? 8.932 -16.591 -10.686 1.0 98.88 ? 51 LEU A CA 1 A0A0H4K7E4 UNP 51 L +ATOM 385 C C . LEU A 1 51 ? 10.451 -16.384 -10.689 1.0 98.88 ? 51 LEU A C 1 A0A0H4K7E4 UNP 51 L +ATOM 386 C CB . LEU A 1 51 ? 8.211 -15.242 -10.529 1.0 98.88 ? 51 LEU A CB 1 A0A0H4K7E4 UNP 51 L +ATOM 387 O O . LEU A 1 51 ? 11.074 -16.402 -11.750 1.0 98.88 ? 51 LEU A O 1 A0A0H4K7E4 UNP 51 L +ATOM 388 C CG . LEU A 1 51 ? 6.699 -15.306 -10.788 1.0 98.88 ? 51 LEU A CG 1 A0A0H4K7E4 UNP 51 L +ATOM 389 C CD1 . LEU A 1 51 ? 6.036 -13.996 -10.375 1.0 98.88 ? 51 LEU A CD1 1 A0A0H4K7E4 UNP 51 L +ATOM 390 C CD2 . LEU A 1 51 ? 6.369 -15.552 -12.254 1.0 98.88 ? 51 LEU A CD2 1 A0A0H4K7E4 UNP 51 L +ATOM 391 N N . ALA A 1 52 ? 11.058 -16.238 -9.510 1.0 98.75 ? 52 ALA A N 1 A0A0H4K7E4 UNP 52 A +ATOM 392 C CA . ALA A 1 52 ? 12.494 -16.029 -9.357 1.0 98.75 ? 52 ALA A CA 1 A0A0H4K7E4 UNP 52 A +ATOM 393 C C . ALA A 1 52 ? 13.338 -17.206 -9.877 1.0 98.75 ? 52 ALA A C 1 A0A0H4K7E4 UNP 52 A +ATOM 394 C CB . ALA A 1 52 ? 12.786 -15.739 -7.881 1.0 98.75 ? 52 ALA A CB 1 A0A0H4K7E4 UNP 52 A +ATOM 395 O O . ALA A 1 52 ? 14.467 -16.983 -10.302 1.0 98.75 ? 52 ALA A O 1 A0A0H4K7E4 UNP 52 A +ATOM 396 N N . MET A 1 53 ? 12.801 -18.433 -9.911 1.0 98.69 ? 53 MET A N 1 A0A0H4K7E4 UNP 53 M +ATOM 397 C CA . MET A 1 53 ? 13.486 -19.597 -10.503 1.0 98.69 ? 53 MET A CA 1 A0A0H4K7E4 UNP 53 M +ATOM 398 C C . MET A 1 53 ? 13.700 -19.475 -12.021 1.0 98.69 ? 53 MET A C 1 A0A0H4K7E4 UNP 53 M +ATOM 399 C CB . MET A 1 53 ? 12.696 -20.886 -10.218 1.0 98.69 ? 53 MET A CB 1 A0A0H4K7E4 UNP 53 M +ATOM 400 O O . MET A 1 53 ? 14.510 -20.209 -12.584 1.0 98.69 ? 53 MET A O 1 A0A0H4K7E4 UNP 53 M +ATOM 401 C CG . MET A 1 53 ? 12.607 -21.220 -8.728 1.0 98.69 ? 53 MET A CG 1 A0A0H4K7E4 UNP 53 M +ATOM 402 S SD . MET A 1 53 ? 11.664 -22.729 -8.377 1.0 98.69 ? 53 MET A SD 1 A0A0H4K7E4 UNP 53 M +ATOM 403 C CE . MET A 1 53 ? 11.455 -22.545 -6.590 1.0 98.69 ? 53 MET A CE 1 A0A0H4K7E4 UNP 53 M +ATOM 404 N N . HIS A 1 54 ? 12.977 -18.569 -12.684 1.0 98.69 ? 54 HIS A N 1 A0A0H4K7E4 UNP 54 H +ATOM 405 C CA . HIS A 1 54 ? 12.972 -18.409 -14.141 1.0 98.69 ? 54 HIS A CA 1 A0A0H4K7E4 UNP 54 H +ATOM 406 C C . HIS A 1 54 ? 13.323 -16.988 -14.611 1.0 98.69 ? 54 HIS A C 1 A0A0H4K7E4 UNP 54 H +ATOM 407 C CB . HIS A 1 54 ? 11.581 -18.809 -14.641 1.0 98.69 ? 54 HIS A CB 1 A0A0H4K7E4 UNP 54 H +ATOM 408 O O . HIS A 1 54 ? 13.427 -16.754 -15.814 1.0 98.69 ? 54 HIS A O 1 A0A0H4K7E4 UNP 54 H +ATOM 409 C CG . HIS A 1 54 ? 11.210 -20.239 -14.353 1.0 98.69 ? 54 HIS A CG 1 A0A0H4K7E4 UNP 54 H +ATOM 410 C CD2 . HIS A 1 54 ? 10.225 -20.675 -13.507 1.0 98.69 ? 54 HIS A CD2 1 A0A0H4K7E4 UNP 54 H +ATOM 411 N ND1 . HIS A 1 54 ? 11.806 -21.354 -14.892 1.0 98.69 ? 54 HIS A ND1 1 A0A0H4K7E4 UNP 54 H +ATOM 412 C CE1 . HIS A 1 54 ? 11.192 -22.436 -14.388 1.0 98.69 ? 54 HIS A CE1 1 A0A0H4K7E4 UNP 54 H +ATOM 413 N NE2 . HIS A 1 54 ? 10.214 -22.074 -13.545 1.0 98.69 ? 54 HIS A NE2 1 A0A0H4K7E4 UNP 54 H +ATOM 414 N N . TYR A 1 55 ? 13.476 -16.039 -13.687 1.0 98.81 ? 55 TYR A N 1 A0A0H4K7E4 UNP 55 Y +ATOM 415 C CA . TYR A 1 55 ? 13.782 -14.641 -13.980 1.0 98.81 ? 55 TYR A CA 1 A0A0H4K7E4 UNP 55 Y +ATOM 416 C C . TYR A 1 55 ? 15.296 -14.392 -14.035 1.0 98.81 ? 55 TYR A C 1 A0A0H4K7E4 UNP 55 Y +ATOM 417 C CB . TYR A 1 55 ? 13.106 -13.758 -12.924 1.0 98.81 ? 55 TYR A CB 1 A0A0H4K7E4 UNP 55 Y +ATOM 418 O O . TYR A 1 55 ? 16.051 -14.953 -13.239 1.0 98.81 ? 55 TYR A O 1 A0A0H4K7E4 UNP 55 Y +ATOM 419 C CG . TYR A 1 55 ? 13.469 -12.291 -13.030 1.0 98.81 ? 55 TYR A CG 1 A0A0H4K7E4 UNP 55 Y +ATOM 420 C CD1 . TYR A 1 55 ? 14.385 -11.730 -12.120 1.0 98.81 ? 55 TYR A CD1 1 A0A0H4K7E4 UNP 55 Y +ATOM 421 C CD2 . TYR A 1 55 ? 12.939 -11.504 -14.071 1.0 98.81 ? 55 TYR A CD2 1 A0A0H4K7E4 UNP 55 Y +ATOM 422 C CE1 . TYR A 1 55 ? 14.762 -10.381 -12.242 1.0 98.81 ? 55 TYR A CE1 1 A0A0H4K7E4 UNP 55 Y +ATOM 423 C CE2 . TYR A 1 55 ? 13.325 -10.156 -14.203 1.0 98.81 ? 55 TYR A CE2 1 A0A0H4K7E4 UNP 55 Y +ATOM 424 O OH . TYR A 1 55 ? 14.637 -8.304 -13.415 1.0 98.81 ? 55 TYR A OH 1 A0A0H4K7E4 UNP 55 Y +ATOM 425 C CZ . TYR A 1 55 ? 14.244 -9.597 -13.293 1.0 98.81 ? 55 TYR A CZ 1 A0A0H4K7E4 UNP 55 Y +ATOM 426 N N . THR A 1 56 ? 15.738 -13.499 -14.925 1.0 98.56 ? 56 THR A N 1 A0A0H4K7E4 UNP 56 T +ATOM 427 C CA . THR A 1 56 ? 17.129 -13.025 -14.990 1.0 98.56 ? 56 THR A CA 1 A0A0H4K7E4 UNP 56 T +ATOM 428 C C . THR A 1 56 ? 17.208 -11.526 -14.711 1.0 98.56 ? 56 THR A C 1 A0A0H4K7E4 UNP 56 T +ATOM 429 C CB . THR A 1 56 ? 17.802 -13.367 -16.329 1.0 98.56 ? 56 THR A CB 1 A0A0H4K7E4 UNP 56 T +ATOM 430 O O . THR A 1 56 ? 16.532 -10.718 -15.339 1.0 98.56 ? 56 THR A O 1 A0A0H4K7E4 UNP 56 T +ATOM 431 C CG2 . THR A 1 56 ? 17.913 -14.877 -16.540 1.0 98.56 ? 56 THR A CG2 1 A0A0H4K7E4 UNP 56 T +ATOM 432 O OG1 . THR A 1 56 ? 17.083 -12.853 -17.422 1.0 98.56 ? 56 THR A OG1 1 A0A0H4K7E4 UNP 56 T +ATOM 433 N N . SER A 1 57 ? 18.064 -11.124 -13.770 1.0 98.12 ? 57 SER A N 1 A0A0H4K7E4 UNP 57 S +ATOM 434 C CA . SER A 1 57 ? 18.229 -9.725 -13.353 1.0 98.12 ? 57 SER A CA 1 A0A0H4K7E4 UNP 57 S +ATOM 435 C C . SER A 1 57 ? 19.276 -8.960 -14.172 1.0 98.12 ? 57 SER A C 1 A0A0H4K7E4 UNP 57 S +ATOM 436 C CB . SER A 1 57 ? 18.481 -9.651 -11.842 1.0 98.12 ? 57 SER A CB 1 A0A0H4K7E4 UNP 57 S +ATOM 437 O O . SER A 1 57 ? 20.042 -8.183 -13.613 1.0 98.12 ? 57 SER A O 1 A0A0H4K7E4 UNP 57 S +ATOM 438 O OG . SER A 1 57 ? 19.606 -10.425 -11.470 1.0 98.12 ? 57 SER A OG 1 A0A0H4K7E4 UNP 57 S +ATOM 439 N N . ASP A 1 58 ? 19.301 -9.162 -15.491 1.0 98.50 ? 58 ASP A N 1 A0A0H4K7E4 UNP 58 D +ATOM 440 C CA . ASP A 1 58 ? 20.175 -8.435 -16.420 1.0 98.50 ? 58 ASP A CA 1 A0A0H4K7E4 UNP 58 D +ATOM 441 C C . ASP A 1 58 ? 19.341 -7.627 -17.423 1.0 98.50 ? 58 ASP A C 1 A0A0H4K7E4 UNP 58 D +ATOM 442 C CB . ASP A 1 58 ? 21.126 -9.410 -17.124 1.0 98.50 ? 58 ASP A CB 1 A0A0H4K7E4 UNP 58 D +ATOM 443 O O . ASP A 1 58 ? 18.401 -8.166 -18.003 1.0 98.50 ? 58 ASP A O 1 A0A0H4K7E4 UNP 58 D +ATOM 444 C CG . ASP A 1 58 ? 22.038 -8.654 -18.088 1.0 98.50 ? 58 ASP A CG 1 A0A0H4K7E4 UNP 58 D +ATOM 445 O OD1 . ASP A 1 58 ? 21.578 -8.423 -19.230 1.0 98.50 ? 58 ASP A OD1 1 A0A0H4K7E4 UNP 58 D +ATOM 446 O OD2 . ASP A 1 58 ? 23.142 -8.257 -17.651 1.0 98.50 ? 58 ASP A OD2 1 A0A0H4K7E4 UNP 58 D +ATOM 447 N N . ILE A 1 59 ? 19.666 -6.353 -17.659 1.0 97.81 ? 59 ILE A N 1 A0A0H4K7E4 UNP 59 I +ATOM 448 C CA . ILE A 1 59 ? 18.842 -5.446 -18.489 1.0 97.81 ? 59 ILE A CA 1 A0A0H4K7E4 UNP 59 I +ATOM 449 C C . ILE A 1 59 ? 18.604 -5.951 -19.914 1.0 97.81 ? 59 ILE A C 1 A0A0H4K7E4 UNP 59 I +ATOM 450 C CB . ILE A 1 59 ? 19.445 -4.029 -18.570 1.0 97.81 ? 59 ILE A CB 1 A0A0H4K7E4 UNP 59 I +ATOM 451 O O . ILE A 1 59 ? 17.575 -5.621 -20.503 1.0 97.81 ? 59 ILE A O 1 A0A0H4K7E4 UNP 59 I +ATOM 452 C CG1 . ILE A 1 59 ? 20.844 -4.042 -19.230 1.0 97.81 ? 59 ILE A CG1 1 A0A0H4K7E4 UNP 59 I +ATOM 453 C CG2 . ILE A 1 59 ? 19.427 -3.411 -17.170 1.0 97.81 ? 59 ILE A CG2 1 A0A0H4K7E4 UNP 59 I +ATOM 454 C CD1 . ILE A 1 59 ? 21.445 -2.656 -19.434 1.0 97.81 ? 59 ILE A CD1 1 A0A0H4K7E4 UNP 59 I +ATOM 455 N N . ALA A 1 60 ? 19.521 -6.748 -20.473 1.0 98.25 ? 60 ALA A N 1 A0A0H4K7E4 UNP 60 A +ATOM 456 C CA . ALA A 1 60 ? 19.382 -7.285 -21.822 1.0 98.25 ? 60 ALA A CA 1 A0A0H4K7E4 UNP 60 A +ATOM 457 C C . ALA A 1 60 ? 18.383 -8.451 -21.874 1.0 98.25 ? 60 ALA A C 1 A0A0H4K7E4 UNP 60 A +ATOM 458 C CB . ALA A 1 60 ? 20.768 -7.708 -22.325 1.0 98.25 ? 60 ALA A CB 1 A0A0H4K7E4 UNP 60 A +ATOM 459 O O . ALA A 1 60 ? 17.849 -8.761 -22.939 1.0 98.25 ? 60 ALA A O 1 A0A0H4K7E4 UNP 60 A +ATOM 460 N N . THR A 1 61 ? 18.123 -9.102 -20.735 1.0 98.56 ? 61 THR A N 1 A0A0H4K7E4 UNP 61 T +ATOM 461 C CA . THR A 1 61 ? 17.306 -10.322 -20.656 1.0 98.56 ? 61 THR A CA 1 A0A0H4K7E4 UNP 61 T +ATOM 462 C C . THR A 1 61 ? 16.129 -10.239 -19.686 1.0 98.56 ? 61 THR A C 1 A0A0H4K7E4 UNP 61 T +ATOM 463 C CB . THR A 1 61 ? 18.159 -11.557 -20.340 1.0 98.56 ? 61 THR A CB 1 A0A0H4K7E4 UNP 61 T +ATOM 464 O O . THR A 1 61 ? 15.261 -11.101 -19.729 1.0 98.56 ? 61 THR A O 1 A0A0H4K7E4 UNP 61 T +ATOM 465 C CG2 . THR A 1 61 ? 19.234 -11.818 -21.394 1.0 98.56 ? 61 THR A CG2 1 A0A0H4K7E4 UNP 61 T +ATOM 466 O OG1 . THR A 1 61 ? 18.804 -11.418 -19.095 1.0 98.56 ? 61 THR A OG1 1 A0A0H4K7E4 UNP 61 T +ATOM 467 N N . ALA A 1 62 ? 16.022 -9.209 -18.848 1.0 98.62 ? 62 ALA A N 1 A0A0H4K7E4 UNP 62 A +ATOM 468 C CA . ALA A 1 62 ? 14.985 -9.115 -17.823 1.0 98.62 ? 62 ALA A CA 1 A0A0H4K7E4 UNP 62 A +ATOM 469 C C . ALA A 1 62 ? 13.576 -9.120 -18.423 1.0 98.62 ? 62 ALA A C 1 A0A0H4K7E4 UNP 62 A +ATOM 470 C CB . ALA A 1 62 ? 15.249 -7.867 -16.989 1.0 98.62 ? 62 ALA A CB 1 A0A0H4K7E4 UNP 62 A +ATOM 471 O O . ALA A 1 62 ? 12.762 -9.981 -18.085 1.0 98.62 ? 62 ALA A O 1 A0A0H4K7E4 UNP 62 A +ATOM 472 N N . PHE A 1 63 ? 13.322 -8.240 -19.395 1.0 98.69 ? 63 PHE A N 1 A0A0H4K7E4 UNP 63 F +ATOM 473 C CA . PHE A 1 63 ? 12.036 -8.180 -20.090 1.0 98.69 ? 63 PHE A CA 1 A0A0H4K7E4 UNP 63 F +ATOM 474 C C . PHE A 1 63 ? 11.707 -9.498 -20.810 1.0 98.69 ? 63 PHE A C 1 A0A0H4K7E4 UNP 63 F +ATOM 475 C CB . PHE A 1 63 ? 12.055 -6.994 -21.065 1.0 98.69 ? 63 PHE A CB 1 A0A0H4K7E4 UNP 63 F +ATOM 476 O O . PHE A 1 63 ? 10.595 -10.022 -20.699 1.0 98.69 ? 63 PHE A O 1 A0A0H4K7E4 UNP 63 F +ATOM 477 C CG . PHE A 1 63 ? 10.715 -6.752 -21.729 1.0 98.69 ? 63 PHE A CG 1 A0A0H4K7E4 UNP 63 F +ATOM 478 C CD1 . PHE A 1 63 ? 10.364 -7.452 -22.899 1.0 98.69 ? 63 PHE A CD1 1 A0A0H4K7E4 UNP 63 F +ATOM 479 C CD2 . PHE A 1 63 ? 9.796 -5.861 -21.145 1.0 98.69 ? 63 PHE A CD2 1 A0A0H4K7E4 UNP 63 F +ATOM 480 C CE1 . PHE A 1 63 ? 9.091 -7.276 -23.468 1.0 98.69 ? 63 PHE A CE1 1 A0A0H4K7E4 UNP 63 F +ATOM 481 C CE2 . PHE A 1 63 ? 8.525 -5.681 -21.714 1.0 98.69 ? 63 PHE A CE2 1 A0A0H4K7E4 UNP 63 F +ATOM 482 C CZ . PHE A 1 63 ? 8.172 -6.398 -22.870 1.0 98.69 ? 63 PHE A CZ 1 A0A0H4K7E4 UNP 63 F +ATOM 483 N N . SER A 1 64 ? 12.680 -10.078 -21.522 1.0 98.69 ? 64 SER A N 1 A0A0H4K7E4 UNP 64 S +ATOM 484 C CA . SER A 1 64 ? 12.476 -11.331 -22.255 1.0 98.69 ? 64 SER A CA 1 A0A0H4K7E4 UNP 64 S +ATOM 485 C C . SER A 1 64 ? 12.334 -12.544 -21.331 1.0 98.69 ? 64 SER A C 1 A0A0H4K7E4 UNP 64 S +ATOM 486 C CB . SER A 1 64 ? 13.574 -11.549 -23.298 1.0 98.69 ? 64 SER A CB 1 A0A0H4K7E4 UNP 64 S +ATOM 487 O O . SER A 1 64 ? 11.568 -13.443 -21.661 1.0 98.69 ? 64 SER A O 1 A0A0H4K7E4 UNP 64 S +ATOM 488 O OG . SER A 1 64 ? 14.850 -11.544 -22.700 1.0 98.69 ? 64 SER A OG 1 A0A0H4K7E4 UNP 64 S +ATOM 489 N N . SER A 1 65 ? 12.963 -12.558 -20.152 1.0 98.75 ? 65 SER A N 1 A0A0H4K7E4 UNP 65 S +ATOM 490 C CA . SER A 1 65 ? 12.790 -13.619 -19.150 1.0 98.75 ? 65 SER A CA 1 A0A0H4K7E4 UNP 65 S +ATOM 491 C C . SER A 1 65 ? 11.377 -13.618 -18.561 1.0 98.75 ? 65 SER A C 1 A0A0H4K7E4 UNP 65 S +ATOM 492 C CB . SER A 1 65 ? 13.853 -13.539 -18.047 1.0 98.75 ? 65 SER A CB 1 A0A0H4K7E4 UNP 65 S +ATOM 493 O O . SER A 1 65 ? 10.769 -14.678 -18.415 1.0 98.75 ? 65 SER A O 1 A0A0H4K7E4 UNP 65 S +ATOM 494 O OG . SER A 1 65 ? 13.599 -12.496 -17.126 1.0 98.75 ? 65 SER A OG 1 A0A0H4K7E4 UNP 65 S +ATOM 495 N N . VAL A 1 66 ? 10.782 -12.441 -18.324 1.0 98.81 ? 66 VAL A N 1 A0A0H4K7E4 UNP 66 V +ATOM 496 C CA . VAL A 1 66 ? 9.369 -12.329 -17.919 1.0 98.81 ? 66 VAL A CA 1 A0A0H4K7E4 UNP 66 V +ATOM 497 C C . VAL A 1 66 ? 8.431 -12.774 -19.045 1.0 98.81 ? 66 VAL A C 1 A0A0H4K7E4 UNP 66 V +ATOM 498 C CB . VAL A 1 66 ? 9.040 -10.905 -17.429 1.0 98.81 ? 66 VAL A CB 1 A0A0H4K7E4 UNP 66 V +ATOM 499 O O . VAL A 1 66 ? 7.427 -13.443 -18.782 1.0 98.81 ? 66 VAL A O 1 A0A0H4K7E4 UNP 66 V +ATOM 500 C CG1 . VAL A 1 66 ? 7.550 -10.735 -17.088 1.0 98.81 ? 66 VAL A CG1 1 A0A0H4K7E4 UNP 66 V +ATOM 501 C CG2 . VAL A 1 66 ? 9.835 -10.597 -16.154 1.0 98.81 ? 66 VAL A CG2 1 A0A0H4K7E4 UNP 66 V +ATOM 502 N N . ALA A 1 67 ? 8.759 -12.466 -20.302 1.0 98.69 ? 67 ALA A N 1 A0A0H4K7E4 UNP 67 A +ATOM 503 C CA . ALA A 1 67 ? 8.012 -12.977 -21.450 1.0 98.69 ? 67 ALA A CA 1 A0A0H4K7E4 UNP 67 A +ATOM 504 C C . ALA A 1 67 ? 8.114 -14.511 -21.566 1.0 98.69 ? 67 ALA A C 1 A0A0H4K7E4 UNP 67 A +ATOM 505 C CB . ALA A 1 67 ? 8.486 -12.262 -22.721 1.0 98.69 ? 67 ALA A CB 1 A0A0H4K7E4 UNP 67 A +ATOM 506 O O . ALA A 1 67 ? 7.089 -15.164 -21.765 1.0 98.69 ? 67 ALA A O 1 A0A0H4K7E4 UNP 67 A +ATOM 507 N N . HIS A 1 68 ? 9.306 -15.079 -21.368 1.0 98.81 ? 68 HIS A N 1 A0A0H4K7E4 UNP 68 H +ATOM 508 C CA . HIS A 1 68 ? 9.561 -16.523 -21.321 1.0 98.81 ? 68 HIS A CA 1 A0A0H4K7E4 UNP 68 H +ATOM 509 C C . HIS A 1 68 ? 8.761 -17.203 -20.201 1.0 98.81 ? 68 HIS A C 1 A0A0H4K7E4 UNP 68 H +ATOM 510 C CB . HIS A 1 68 ? 11.073 -16.748 -21.162 1.0 98.81 ? 68 HIS A CB 1 A0A0H4K7E4 UNP 68 H +ATOM 511 O O . HIS A 1 68 ? 8.096 -18.206 -20.444 1.0 98.81 ? 68 HIS A O 1 A0A0H4K7E4 UNP 68 H +ATOM 512 C CG . HIS A 1 68 ? 11.443 -18.140 -20.721 1.0 98.81 ? 68 HIS A CG 1 A0A0H4K7E4 UNP 68 H +ATOM 513 C CD2 . HIS A 1 68 ? 11.686 -19.222 -21.523 1.0 98.81 ? 68 HIS A CD2 1 A0A0H4K7E4 UNP 68 H +ATOM 514 N ND1 . HIS A 1 68 ? 11.570 -18.561 -19.416 1.0 98.81 ? 68 HIS A ND1 1 A0A0H4K7E4 UNP 68 H +ATOM 515 C CE1 . HIS A 1 68 ? 11.871 -19.869 -19.433 1.0 98.81 ? 68 HIS A CE1 1 A0A0H4K7E4 UNP 68 H +ATOM 516 N NE2 . HIS A 1 68 ? 11.967 -20.315 -20.692 1.0 98.81 ? 68 HIS A NE2 1 A0A0H4K7E4 UNP 68 H +ATOM 517 N N . ILE A 1 69 ? 8.712 -16.623 -18.994 1.0 98.81 ? 69 ILE A N 1 A0A0H4K7E4 UNP 69 I +ATOM 518 C CA . ILE A 1 69 ? 7.849 -17.120 -17.907 1.0 98.81 ? 69 ILE A CA 1 A0A0H4K7E4 UNP 69 I +ATOM 519 C C . ILE A 1 69 ? 6.395 -17.230 -18.372 1.0 98.81 ? 69 ILE A C 1 A0A0H4K7E4 UNP 69 I +ATOM 520 C CB . ILE A 1 69 ? 7.956 -16.209 -16.665 1.0 98.81 ? 69 ILE A CB 1 A0A0H4K7E4 UNP 69 I +ATOM 521 O O . ILE A 1 69 ? 5.732 -18.231 -18.121 1.0 98.81 ? 69 ILE A O 1 A0A0H4K7E4 UNP 69 I +ATOM 522 C CG1 . ILE A 1 69 ? 9.318 -16.417 -15.976 1.0 98.81 ? 69 ILE A CG1 1 A0A0H4K7E4 UNP 69 I +ATOM 523 C CG2 . ILE A 1 69 ? 6.826 -16.487 -15.655 1.0 98.81 ? 69 ILE A CG2 1 A0A0H4K7E4 UNP 69 I +ATOM 524 C CD1 . ILE A 1 69 ? 9.665 -15.361 -14.916 1.0 98.81 ? 69 ILE A CD1 1 A0A0H4K7E4 UNP 69 I +ATOM 525 N N . CYS A 1 70 ? 5.880 -16.206 -19.049 1.0 98.69 ? 70 CYS A N 1 A0A0H4K7E4 UNP 70 C +ATOM 526 C CA . CYS A 1 70 ? 4.486 -16.208 -19.479 1.0 98.69 ? 70 CYS A CA 1 A0A0H4K7E4 UNP 70 C +ATOM 527 C C . CYS A 1 70 ? 4.209 -17.187 -20.631 1.0 98.69 ? 70 CYS A C 1 A0A0H4K7E4 UNP 70 C +ATOM 528 C CB . CYS A 1 70 ? 4.074 -14.784 -19.864 1.0 98.69 ? 70 CYS A CB 1 A0A0H4K7E4 UNP 70 C +ATOM 529 O O . CYS A 1 70 ? 3.084 -17.668 -20.747 1.0 98.69 ? 70 CYS A O 1 A0A0H4K7E4 UNP 70 C +ATOM 530 S SG . CYS A 1 70 ? 4.199 -13.669 -18.433 1.0 98.69 ? 70 CYS A SG 1 A0A0H4K7E4 UNP 70 C +ATOM 531 N N . ARG A 1 71 ? 5.186 -17.441 -21.505 1.0 98.62 ? 71 ARG A N 1 A0A0H4K7E4 UNP 71 R +ATOM 532 C CA . ARG A 1 71 ? 4.972 -18.162 -22.771 1.0 98.62 ? 71 ARG A CA 1 A0A0H4K7E4 UNP 71 R +ATOM 533 C C . ARG A 1 71 ? 5.426 -19.617 -22.742 1.0 98.62 ? 71 ARG A C 1 A0A0H4K7E4 UNP 71 R +ATOM 534 C CB . ARG A 1 71 ? 5.661 -17.399 -23.909 1.0 98.62 ? 71 ARG A CB 1 A0A0H4K7E4 UNP 71 R +ATOM 535 O O . ARG A 1 71 ? 4.752 -20.453 -23.334 1.0 98.62 ? 71 ARG A O 1 A0A0H4K7E4 UNP 71 R +ATOM 536 C CG . ARG A 1 71 ? 4.959 -16.060 -24.178 1.0 98.62 ? 71 ARG A CG 1 A0A0H4K7E4 UNP 71 R +ATOM 537 C CD . ARG A 1 71 ? 5.667 -15.309 -25.305 1.0 98.62 ? 71 ARG A CD 1 A0A0H4K7E4 UNP 71 R +ATOM 538 N NE . ARG A 1 71 ? 4.959 -14.053 -25.632 1.0 98.62 ? 71 ARG A NE 1 A0A0H4K7E4 UNP 71 R +ATOM 539 N NH1 . ARG A 1 71 ? 5.265 -14.099 -27.907 1.0 98.62 ? 71 ARG A NH1 1 A0A0H4K7E4 UNP 71 R +ATOM 540 N NH2 . ARG A 1 71 ? 4.136 -12.410 -26.981 1.0 98.62 ? 71 ARG A NH2 1 A0A0H4K7E4 UNP 71 R +ATOM 541 C CZ . ARG A 1 71 ? 4.790 -13.530 -26.833 1.0 98.62 ? 71 ARG A CZ 1 A0A0H4K7E4 UNP 71 R +ATOM 542 N N . ASP A 1 72 ? 6.509 -19.906 -22.032 1.0 98.62 ? 72 ASP A N 1 A0A0H4K7E4 UNP 72 D +ATOM 543 C CA . ASP A 1 72 ? 7.239 -21.169 -22.162 1.0 98.62 ? 72 ASP A CA 1 A0A0H4K7E4 UNP 72 D +ATOM 544 C C . ASP A 1 72 ? 7.238 -21.990 -20.860 1.0 98.62 ? 72 ASP A C 1 A0A0H4K7E4 UNP 72 D +ATOM 545 C CB . ASP A 1 72 ? 8.670 -20.854 -22.627 1.0 98.62 ? 72 ASP A CB 1 A0A0H4K7E4 UNP 72 D +ATOM 546 O O . ASP A 1 72 ? 7.333 -23.217 -20.890 1.0 98.62 ? 72 ASP A O 1 A0A0H4K7E4 UNP 72 D +ATOM 547 C CG . ASP A 1 72 ? 8.719 -19.970 -23.884 1.0 98.62 ? 72 ASP A CG 1 A0A0H4K7E4 UNP 72 D +ATOM 548 O OD1 . ASP A 1 72 ? 7.951 -20.239 -24.835 1.0 98.62 ? 72 ASP A OD1 1 A0A0H4K7E4 UNP 72 D +ATOM 549 O OD2 . ASP A 1 72 ? 9.494 -18.985 -23.879 1.0 98.62 ? 72 ASP A OD2 1 A0A0H4K7E4 UNP 72 D +ATOM 550 N N . VAL A 1 73 ? 7.084 -21.343 -19.698 1.0 98.75 ? 73 VAL A N 1 A0A0H4K7E4 UNP 73 V +ATOM 551 C CA . VAL A 1 73 ? 6.997 -22.038 -18.404 1.0 98.75 ? 73 VAL A CA 1 A0A0H4K7E4 UNP 73 V +ATOM 552 C C . VAL A 1 73 ? 5.571 -22.540 -18.166 1.0 98.75 ? 73 VAL A C 1 A0A0H4K7E4 UNP 73 V +ATOM 553 C CB . VAL A 1 73 ? 7.499 -21.160 -17.241 1.0 98.75 ? 73 VAL A CB 1 A0A0H4K7E4 UNP 73 V +ATOM 554 O O . VAL A 1 73 ? 4.601 -21.783 -18.236 1.0 98.75 ? 73 VAL A O 1 A0A0H4K7E4 UNP 73 V +ATOM 555 C CG1 . VAL A 1 73 ? 7.415 -21.886 -15.892 1.0 98.75 ? 73 VAL A CG1 1 A0A0H4K7E4 UNP 73 V +ATOM 556 C CG2 . VAL A 1 73 ? 8.961 -20.745 -17.455 1.0 98.75 ? 73 VAL A CG2 1 A0A0H4K7E4 UNP 73 V +ATOM 557 N N . ASN A 1 74 ? 5.434 -23.820 -17.808 1.0 98.56 ? 74 ASN A N 1 A0A0H4K7E4 UNP 74 N +ATOM 558 C CA . ASN A 1 74 ? 4.146 -24.431 -17.471 1.0 98.56 ? 74 ASN A CA 1 A0A0H4K7E4 UNP 74 N +ATOM 559 C C . ASN A 1 74 ? 3.424 -23.638 -16.370 1.0 98.56 ? 74 ASN A C 1 A0A0H4K7E4 UNP 74 N +ATOM 560 C CB . ASN A 1 74 ? 4.367 -25.883 -17.021 1.0 98.56 ? 74 ASN A CB 1 A0A0H4K7E4 UNP 74 N +ATOM 561 O O . ASN A 1 74 ? 3.944 -23.484 -15.268 1.0 98.56 ? 74 ASN A O 1 A0A0H4K7E4 UNP 74 N +ATOM 562 C CG . ASN A 1 74 ? 4.798 -26.786 -18.157 1.0 98.56 ? 74 ASN A CG 1 A0A0H4K7E4 UNP 74 N +ATOM 563 N ND2 . ASN A 1 74 ? 5.707 -27.700 -17.912 1.0 98.56 ? 74 ASN A ND2 1 A0A0H4K7E4 UNP 74 N +ATOM 564 O OD1 . ASN A 1 74 ? 4.310 -26.701 -19.266 1.0 98.56 ? 74 ASN A OD1 1 A0A0H4K7E4 UNP 74 N +ATOM 565 N N . TYR A 1 75 ? 2.219 -23.145 -16.671 1.0 98.50 ? 75 TYR A N 1 A0A0H4K7E4 UNP 75 Y +ATOM 566 C CA . TYR A 1 75 ? 1.430 -22.261 -15.796 1.0 98.50 ? 75 TYR A CA 1 A0A0H4K7E4 UNP 75 Y +ATOM 567 C C . TYR A 1 75 ? 2.134 -20.955 -15.376 1.0 98.50 ? 75 TYR A C 1 A0A0H4K7E4 UNP 75 Y +ATOM 568 C CB . TYR A 1 75 ? 0.885 -23.035 -14.583 1.0 98.50 ? 75 TYR A CB 1 A0A0H4K7E4 UNP 75 Y +ATOM 569 O O . TYR A 1 75 ? 1.629 -20.241 -14.507 1.0 98.50 ? 75 TYR A O 1 A0A0H4K7E4 UNP 75 Y +ATOM 570 C CG . TYR A 1 75 ? 0.049 -24.245 -14.941 1.0 98.50 ? 75 TYR A CG 1 A0A0H4K7E4 UNP 75 Y +ATOM 571 C CD1 . TYR A 1 75 ? -1.298 -24.070 -15.312 1.0 98.50 ? 75 TYR A CD1 1 A0A0H4K7E4 UNP 75 Y +ATOM 572 C CD2 . TYR A 1 75 ? 0.610 -25.536 -14.897 1.0 98.50 ? 75 TYR A CD2 1 A0A0H4K7E4 UNP 75 Y +ATOM 573 C CE1 . TYR A 1 75 ? -2.088 -25.189 -15.633 1.0 98.50 ? 75 TYR A CE1 1 A0A0H4K7E4 UNP 75 Y +ATOM 574 C CE2 . TYR A 1 75 ? -0.178 -26.658 -15.221 1.0 98.50 ? 75 TYR A CE2 1 A0A0H4K7E4 UNP 75 Y +ATOM 575 O OH . TYR A 1 75 ? -2.303 -27.557 -15.893 1.0 98.50 ? 75 TYR A OH 1 A0A0H4K7E4 UNP 75 Y +ATOM 576 C CZ . TYR A 1 75 ? -1.531 -26.483 -15.586 1.0 98.50 ? 75 TYR A CZ 1 A0A0H4K7E4 UNP 75 Y +ATOM 577 N N . GLY A 1 76 ? 3.253 -20.586 -16.004 1.0 98.75 ? 76 GLY A N 1 A0A0H4K7E4 UNP 76 G +ATOM 578 C CA . GLY A 1 76 ? 4.013 -19.392 -15.642 1.0 98.75 ? 76 GLY A CA 1 A0A0H4K7E4 UNP 76 G +ATOM 579 C C . GLY A 1 76 ? 3.223 -18.098 -15.853 1.0 98.75 ? 76 GLY A C 1 A0A0H4K7E4 UNP 76 G +ATOM 580 O O . GLY A 1 76 ? 3.287 -17.205 -15.010 1.0 98.75 ? 76 GLY A O 1 A0A0H4K7E4 UNP 76 G +ATOM 581 N N . TRP A 1 77 ? 2.370 -18.030 -16.884 1.0 98.62 ? 77 TRP A N 1 A0A0H4K7E4 UNP 77 W +ATOM 582 C CA . TRP A 1 77 ? 1.422 -16.921 -17.072 1.0 98.62 ? 77 TRP A CA 1 A0A0H4K7E4 UNP 77 W +ATOM 583 C C . TRP A 1 77 ? 0.470 -16.750 -15.880 1.0 98.62 ? 77 TRP A C 1 A0A0H4K7E4 UNP 77 W +ATOM 584 C CB . TRP A 1 77 ? 0.606 -17.132 -18.355 1.0 98.62 ? 77 TRP A CB 1 A0A0H4K7E4 UNP 77 W +ATOM 585 O O . TRP A 1 77 ? 0.215 -15.624 -15.454 1.0 98.62 ? 77 TRP A O 1 A0A0H4K7E4 UNP 77 W +ATOM 586 C CG . TRP A 1 77 ? -0.354 -18.284 -18.334 1.0 98.62 ? 77 TRP A CG 1 A0A0H4K7E4 UNP 77 W +ATOM 587 C CD1 . TRP A 1 77 ? -0.101 -19.544 -18.756 1.0 98.62 ? 77 TRP A CD1 1 A0A0H4K7E4 UNP 77 W +ATOM 588 C CD2 . TRP A 1 77 ? -1.736 -18.289 -17.863 1.0 98.62 ? 77 TRP A CD2 1 A0A0H4K7E4 UNP 77 W +ATOM 589 C CE2 . TRP A 1 77 ? -2.256 -19.609 -18.000 1.0 98.62 ? 77 TRP A CE2 1 A0A0H4K7E4 UNP 77 W +ATOM 590 C CE3 . TRP A 1 77 ? -2.593 -17.307 -17.319 1.0 98.62 ? 77 TRP A CE3 1 A0A0H4K7E4 UNP 77 W +ATOM 591 N NE1 . TRP A 1 77 ? -1.221 -20.331 -18.557 1.0 98.62 ? 77 TRP A NE1 1 A0A0H4K7E4 UNP 77 W +ATOM 592 C CH2 . TRP A 1 77 ? -4.393 -18.939 -17.088 1.0 98.62 ? 77 TRP A CH2 1 A0A0H4K7E4 UNP 77 W +ATOM 593 C CZ2 . TRP A 1 77 ? -3.563 -19.940 -17.621 1.0 98.62 ? 77 TRP A CZ2 1 A0A0H4K7E4 UNP 77 W +ATOM 594 C CZ3 . TRP A 1 77 ? -3.909 -17.627 -16.935 1.0 98.62 ? 77 TRP A CZ3 1 A0A0H4K7E4 UNP 77 W +ATOM 595 N N . LEU A 1 78 ? -0.029 -17.855 -15.311 1.0 98.69 ? 78 LEU A N 1 A0A0H4K7E4 UNP 78 L +ATOM 596 C CA . LEU A 1 78 ? -0.951 -17.823 -14.180 1.0 98.69 ? 78 LEU A CA 1 A0A0H4K7E4 UNP 78 L +ATOM 597 C C . LEU A 1 78 ? -0.213 -17.364 -12.927 1.0 98.69 ? 78 LEU A C 1 A0A0H4K7E4 UNP 78 L +ATOM 598 C CB . LEU A 1 78 ? -1.618 -19.199 -13.994 1.0 98.69 ? 78 LEU A CB 1 A0A0H4K7E4 UNP 78 L +ATOM 599 O O . LEU A 1 78 ? -0.690 -16.462 -12.247 1.0 98.69 ? 78 LEU A O 1 A0A0H4K7E4 UNP 78 L +ATOM 600 C CG . LEU A 1 78 ? -2.573 -19.273 -12.785 1.0 98.69 ? 78 LEU A CG 1 A0A0H4K7E4 UNP 78 L +ATOM 601 C CD1 . LEU A 1 78 ? -3.750 -18.303 -12.911 1.0 98.69 ? 78 LEU A CD1 1 A0A0H4K7E4 UNP 78 L +ATOM 602 C CD2 . LEU A 1 78 ? -3.124 -20.692 -12.656 1.0 98.69 ? 78 LEU A CD2 1 A0A0H4K7E4 UNP 78 L +ATOM 603 N N . ILE A 1 79 ? 0.971 -17.919 -12.651 1.0 98.81 ? 79 ILE A N 1 A0A0H4K7E4 UNP 79 I +ATOM 604 C CA . ILE A 1 79 ? 1.796 -17.513 -11.503 1.0 98.81 ? 79 ILE A CA 1 A0A0H4K7E4 UNP 79 I +ATOM 605 C C . ILE A 1 79 ? 2.149 -16.023 -11.604 1.0 98.81 ? 79 ILE A C 1 A0A0H4K7E4 UNP 79 I +ATOM 606 C CB . ILE A 1 79 ? 3.061 -18.396 -11.390 1.0 98.81 ? 79 ILE A CB 1 A0A0H4K7E4 UNP 79 I +ATOM 607 O O . ILE A 1 79 ? 1.985 -15.289 -10.628 1.0 98.81 ? 79 ILE A O 1 A0A0H4K7E4 UNP 79 I +ATOM 608 C CG1 . ILE A 1 79 ? 2.677 -19.881 -11.184 1.0 98.81 ? 79 ILE A CG1 1 A0A0H4K7E4 UNP 79 I +ATOM 609 C CG2 . ILE A 1 79 ? 3.945 -17.934 -10.215 1.0 98.81 ? 79 ILE A CG2 1 A0A0H4K7E4 UNP 79 I +ATOM 610 C CD1 . ILE A 1 79 ? 3.868 -20.845 -11.248 1.0 98.81 ? 79 ILE A CD1 1 A0A0H4K7E4 UNP 79 I +ATOM 611 N N . ARG A 1 80 ? 2.556 -15.546 -12.788 1.0 98.75 ? 80 ARG A N 1 A0A0H4K7E4 UNP 80 R +ATOM 612 C CA . ARG A 1 80 ? 2.860 -14.129 -13.037 1.0 98.75 ? 80 ARG A CA 1 A0A0H4K7E4 UNP 80 R +ATOM 613 C C . ARG A 1 80 ? 1.635 -13.248 -12.815 1.0 98.75 ? 80 ARG A C 1 A0A0H4K7E4 UNP 80 R +ATOM 614 C CB . ARG A 1 80 ? 3.467 -13.983 -14.446 1.0 98.75 ? 80 ARG A CB 1 A0A0H4K7E4 UNP 80 R +ATOM 615 O O . ARG A 1 80 ? 1.743 -12.222 -12.145 1.0 98.75 ? 80 ARG A O 1 A0A0H4K7E4 UNP 80 R +ATOM 616 C CG . ARG A 1 80 ? 3.932 -12.557 -14.796 1.0 98.75 ? 80 ARG A CG 1 A0A0H4K7E4 UNP 80 R +ATOM 617 C CD . ARG A 1 80 ? 2.804 -11.690 -15.376 1.0 98.75 ? 80 ARG A CD 1 A0A0H4K7E4 UNP 80 R +ATOM 618 N NE . ARG A 1 80 ? 3.286 -10.365 -15.805 1.0 98.75 ? 80 ARG A NE 1 A0A0H4K7E4 UNP 80 R +ATOM 619 N NH1 . ARG A 1 80 ? 1.236 -9.552 -16.460 1.0 98.75 ? 80 ARG A NH1 1 A0A0H4K7E4 UNP 80 R +ATOM 620 N NH2 . ARG A 1 80 ? 3.059 -8.268 -16.665 1.0 98.75 ? 80 ARG A NH2 1 A0A0H4K7E4 UNP 80 R +ATOM 621 C CZ . ARG A 1 80 ? 2.526 -9.404 -16.304 1.0 98.75 ? 80 ARG A CZ 1 A0A0H4K7E4 UNP 80 R +ATOM 622 N N . ASN A 1 81 ? 0.473 -13.633 -13.341 1.0 98.75 ? 81 ASN A N 1 A0A0H4K7E4 UNP 81 N +ATOM 623 C CA . ASN A 1 81 ? -0.758 -12.857 -13.181 1.0 98.75 ? 81 ASN A CA 1 A0A0H4K7E4 UNP 81 N +ATOM 624 C C . ASN A 1 81 ? -1.250 -12.848 -11.732 1.0 98.75 ? 81 ASN A C 1 A0A0H4K7E4 UNP 81 N +ATOM 625 C CB . ASN A 1 81 ? -1.836 -13.393 -14.134 1.0 98.75 ? 81 ASN A CB 1 A0A0H4K7E4 UNP 81 N +ATOM 626 O O . ASN A 1 81 ? -1.694 -11.802 -11.261 1.0 98.75 ? 81 ASN A O 1 A0A0H4K7E4 UNP 81 N +ATOM 627 C CG . ASN A 1 81 ? -1.561 -13.062 -15.589 1.0 98.75 ? 81 ASN A CG 1 A0A0H4K7E4 UNP 81 N +ATOM 628 N ND2 . ASN A 1 81 ? -2.314 -13.658 -16.483 1.0 98.75 ? 81 ASN A ND2 1 A0A0H4K7E4 UNP 81 N +ATOM 629 O OD1 . ASN A 1 81 ? -0.717 -12.240 -15.934 1.0 98.75 ? 81 ASN A OD1 1 A0A0H4K7E4 UNP 81 N +ATOM 630 N N . MET A 1 82 ? -1.131 -13.967 -11.016 1.0 98.81 ? 82 MET A N 1 A0A0H4K7E4 UNP 82 M +ATOM 631 C CA . MET A 1 82 ? -1.438 -14.054 -9.587 1.0 98.81 ? 82 MET A CA 1 A0A0H4K7E4 UNP 82 M +ATOM 632 C C . MET A 1 82 ? -0.492 -13.177 -8.765 1.0 98.81 ? 82 MET A C 1 A0A0H4K7E4 UNP 82 M +ATOM 633 C CB . MET A 1 82 ? -1.362 -15.512 -9.109 1.0 98.81 ? 82 MET A CB 1 A0A0H4K7E4 UNP 82 M +ATOM 634 O O . MET A 1 82 ? -0.960 -12.487 -7.870 1.0 98.81 ? 82 MET A O 1 A0A0H4K7E4 UNP 82 M +ATOM 635 C CG . MET A 1 82 ? -2.512 -16.375 -9.649 1.0 98.81 ? 82 MET A CG 1 A0A0H4K7E4 UNP 82 M +ATOM 636 S SD . MET A 1 82 ? -4.175 -15.943 -9.070 1.0 98.81 ? 82 MET A SD 1 A0A0H4K7E4 UNP 82 M +ATOM 637 C CE . MET A 1 82 ? -4.077 -16.482 -7.344 1.0 98.81 ? 82 MET A CE 1 A0A0H4K7E4 UNP 82 M +ATOM 638 N N . HIS A 1 83 ? 0.803 -13.136 -9.089 1.0 98.88 ? 83 HIS A N 1 A0A0H4K7E4 UNP 83 H +ATOM 639 C CA . HIS A 1 83 ? 1.772 -12.289 -8.388 1.0 98.88 ? 83 HIS A CA 1 A0A0H4K7E4 UNP 83 H +ATOM 640 C C . HIS A 1 83 ? 1.528 -10.792 -8.630 1.0 98.88 ? 83 HIS A C 1 A0A0H4K7E4 UNP 83 H +ATOM 641 C CB . HIS A 1 83 ? 3.184 -12.681 -8.832 1.0 98.88 ? 83 HIS A CB 1 A0A0H4K7E4 UNP 83 H +ATOM 642 O O . HIS A 1 83 ? 1.546 -9.997 -7.690 1.0 98.88 ? 83 HIS A O 1 A0A0H4K7E4 UNP 83 H +ATOM 643 C CG . HIS A 1 83 ? 4.250 -12.101 -7.945 1.0 98.88 ? 83 HIS A CG 1 A0A0H4K7E4 UNP 83 H +ATOM 644 C CD2 . HIS A 1 83 ? 4.985 -10.966 -8.154 1.0 98.88 ? 83 HIS A CD2 1 A0A0H4K7E4 UNP 83 H +ATOM 645 N ND1 . HIS A 1 83 ? 4.645 -12.621 -6.738 1.0 98.88 ? 83 HIS A ND1 1 A0A0H4K7E4 UNP 83 H +ATOM 646 C CE1 . HIS A 1 83 ? 5.601 -11.830 -6.230 1.0 98.88 ? 83 HIS A CE1 1 A0A0H4K7E4 UNP 83 H +ATOM 647 N NE2 . HIS A 1 83 ? 5.830 -10.798 -7.054 1.0 98.88 ? 83 HIS A NE2 1 A0A0H4K7E4 UNP 83 H +ATOM 648 N N . ALA A 1 84 ? 1.268 -10.400 -9.882 1.0 98.75 ? 84 ALA A N 1 A0A0H4K7E4 UNP 84 A +ATOM 649 C CA . ALA A 1 84 ? 1.015 -9.006 -10.248 1.0 98.75 ? 84 ALA A CA 1 A0A0H4K7E4 UNP 84 A +ATOM 650 C C . ALA A 1 84 ? -0.315 -8.493 -9.667 1.0 98.75 ? 84 ALA A C 1 A0A0H4K7E4 UNP 84 A +ATOM 651 C CB . ALA A 1 84 ? 1.059 -8.890 -11.778 1.0 98.75 ? 84 ALA A CB 1 A0A0H4K7E4 UNP 84 A +ATOM 652 O O . ALA A 1 84 ? -0.355 -7.460 -8.998 1.0 98.75 ? 84 ALA A O 1 A0A0H4K7E4 UNP 84 A +ATOM 653 N N . ASN A 1 85 ? -1.408 -9.238 -9.854 1.0 98.88 ? 85 ASN A N 1 A0A0H4K7E4 UNP 85 N +ATOM 654 C CA . ASN A 1 85 ? -2.712 -8.857 -9.306 1.0 98.88 ? 85 ASN A CA 1 A0A0H4K7E4 UNP 85 N +ATOM 655 C C . ASN A 1 85 ? -2.767 -9.043 -7.781 1.0 98.88 ? 85 ASN A C 1 A0A0H4K7E4 UNP 85 N +ATOM 656 C CB . ASN A 1 85 ? -3.823 -9.626 -10.035 1.0 98.88 ? 85 ASN A CB 1 A0A0H4K7E4 UNP 85 N +ATOM 657 O O . ASN A 1 85 ? -3.414 -8.258 -7.089 1.0 98.88 ? 85 ASN A O 1 A0A0H4K7E4 UNP 85 N +ATOM 658 C CG . ASN A 1 85 ? -3.978 -9.135 -11.463 1.0 98.88 ? 85 ASN A CG 1 A0A0H4K7E4 UNP 85 N +ATOM 659 N ND2 . ASN A 1 85 ? -3.551 -9.894 -12.442 1.0 98.88 ? 85 ASN A ND2 1 A0A0H4K7E4 UNP 85 N +ATOM 660 O OD1 . ASN A 1 85 ? -4.441 -8.037 -11.703 1.0 98.88 ? 85 ASN A OD1 1 A0A0H4K7E4 UNP 85 N +ATOM 661 N N . GLY A 1 86 ? -2.041 -10.018 -7.235 1.0 98.88 ? 86 GLY A N 1 A0A0H4K7E4 UNP 86 G +ATOM 662 C CA . GLY A 1 86 ? -1.918 -10.246 -5.796 1.0 98.88 ? 86 GLY A CA 1 A0A0H4K7E4 UNP 86 G +ATOM 663 C C . GLY A 1 86 ? -1.273 -9.067 -5.070 1.0 98.88 ? 86 GLY A C 1 A0A0H4K7E4 UNP 86 G +ATOM 664 O O . GLY A 1 86 ? -1.729 -8.705 -3.985 1.0 98.88 ? 86 GLY A O 1 A0A0H4K7E4 UNP 86 G +ATOM 665 N N . ALA A 1 87 ? -0.317 -8.372 -5.700 1.0 98.81 ? 87 ALA A N 1 A0A0H4K7E4 UNP 87 A +ATOM 666 C CA . ALA A 1 87 ? 0.213 -7.111 -5.179 1.0 98.81 ? 87 ALA A CA 1 A0A0H4K7E4 UNP 87 A +ATOM 667 C C . ALA A 1 87 ? -0.890 -6.043 -5.041 1.0 98.81 ? 87 ALA A C 1 A0A0H4K7E4 UNP 87 A +ATOM 668 C CB . ALA A 1 87 ? 1.361 -6.636 -6.077 1.0 98.81 ? 87 ALA A CB 1 A0A0H4K7E4 UNP 87 A +ATOM 669 O O . ALA A 1 87 ? -0.997 -5.402 -3.996 1.0 98.81 ? 87 ALA A O 1 A0A0H4K7E4 UNP 87 A +ATOM 670 N N . SER A 1 88 ? -1.776 -5.907 -6.034 1.0 98.75 ? 88 SER A N 1 A0A0H4K7E4 UNP 88 S +ATOM 671 C CA . SER A 1 88 ? -2.930 -4.999 -5.940 1.0 98.75 ? 88 SER A CA 1 A0A0H4K7E4 UNP 88 S +ATOM 672 C C . SER A 1 88 ? -3.893 -5.401 -4.818 1.0 98.75 ? 88 SER A C 1 A0A0H4K7E4 UNP 88 S +ATOM 673 C CB . SER A 1 88 ? -3.689 -4.928 -7.267 1.0 98.75 ? 88 SER A CB 1 A0A0H4K7E4 UNP 88 S +ATOM 674 O O . SER A 1 88 ? -4.306 -4.551 -4.030 1.0 98.75 ? 88 SER A O 1 A0A0H4K7E4 UNP 88 S +ATOM 675 O OG . SER A 1 88 ? -2.928 -4.221 -8.225 1.0 98.75 ? 88 SER A OG 1 A0A0H4K7E4 UNP 88 S +ATOM 676 N N . PHE A 1 89 ? -4.210 -6.691 -4.675 1.0 98.75 ? 89 PHE A N 1 A0A0H4K7E4 UNP 89 F +ATOM 677 C CA . PHE A 1 89 ? -5.045 -7.177 -3.568 1.0 98.75 ? 89 PHE A CA 1 A0A0H4K7E4 UNP 89 F +ATOM 678 C C . PHE A 1 89 ? -4.401 -6.955 -2.195 1.0 98.75 ? 89 PHE A C 1 A0A0H4K7E4 UNP 89 F +ATOM 679 C CB . PHE A 1 89 ? -5.405 -8.652 -3.778 1.0 98.75 ? 89 PHE A CB 1 A0A0H4K7E4 UNP 89 F +ATOM 680 O O . PHE A 1 89 ? -5.115 -6.671 -1.230 1.0 98.75 ? 89 PHE A O 1 A0A0H4K7E4 UNP 89 F +ATOM 681 C CG . PHE A 1 89 ? -6.677 -8.837 -4.578 1.0 98.75 ? 89 PHE A CG 1 A0A0H4K7E4 UNP 89 F +ATOM 682 C CD1 . PHE A 1 89 ? -7.896 -9.068 -3.913 1.0 98.75 ? 89 PHE A CD1 1 A0A0H4K7E4 UNP 89 F +ATOM 683 C CD2 . PHE A 1 89 ? -6.657 -8.747 -5.981 1.0 98.75 ? 89 PHE A CD2 1 A0A0H4K7E4 UNP 89 F +ATOM 684 C CE1 . PHE A 1 89 ? -9.083 -9.220 -4.649 1.0 98.75 ? 89 PHE A CE1 1 A0A0H4K7E4 UNP 89 F +ATOM 685 C CE2 . PHE A 1 89 ? -7.842 -8.905 -6.716 1.0 98.75 ? 89 PHE A CE2 1 A0A0H4K7E4 UNP 89 F +ATOM 686 C CZ . PHE A 1 89 ? -9.054 -9.139 -6.053 1.0 98.75 ? 89 PHE A CZ 1 A0A0H4K7E4 UNP 89 F +ATOM 687 N N . PHE A 1 90 ? -3.069 -7.003 -2.101 1.0 98.88 ? 90 PHE A N 1 A0A0H4K7E4 UNP 90 F +ATOM 688 C CA . PHE A 1 90 ? -2.337 -6.619 -0.896 1.0 98.88 ? 90 PHE A CA 1 A0A0H4K7E4 UNP 90 F +ATOM 689 C C . PHE A 1 90 ? -2.644 -5.161 -0.526 1.0 98.88 ? 90 PHE A C 1 A0A0H4K7E4 UNP 90 F +ATOM 690 C CB . PHE A 1 90 ? -0.829 -6.857 -1.099 1.0 98.88 ? 90 PHE A CB 1 A0A0H4K7E4 UNP 90 F +ATOM 691 O O . PHE A 1 90 ? -3.041 -4.892 0.609 1.0 98.88 ? 90 PHE A O 1 A0A0H4K7E4 UNP 90 F +ATOM 692 C CG . PHE A 1 90 ? -0.034 -7.147 0.163 1.0 98.88 ? 90 PHE A CG 1 A0A0H4K7E4 UNP 90 F +ATOM 693 C CD1 . PHE A 1 90 ? -0.165 -6.353 1.321 1.0 98.88 ? 90 PHE A CD1 1 A0A0H4K7E4 UNP 90 F +ATOM 694 C CD2 . PHE A 1 90 ? 0.887 -8.212 0.166 1.0 98.88 ? 90 PHE A CD2 1 A0A0H4K7E4 UNP 90 F +ATOM 695 C CE1 . PHE A 1 90 ? 0.581 -6.646 2.473 1.0 98.88 ? 90 PHE A CE1 1 A0A0H4K7E4 UNP 90 F +ATOM 696 C CE2 . PHE A 1 90 ? 1.647 -8.490 1.314 1.0 98.88 ? 90 PHE A CE2 1 A0A0H4K7E4 UNP 90 F +ATOM 697 C CZ . PHE A 1 90 ? 1.481 -7.721 2.475 1.0 98.88 ? 90 PHE A CZ 1 A0A0H4K7E4 UNP 90 F +ATOM 698 N N . PHE A 1 91 ? -2.547 -4.227 -1.478 1.0 98.88 ? 91 PHE A N 1 A0A0H4K7E4 UNP 91 F +ATOM 699 C CA . PHE A 1 91 ? -2.844 -2.813 -1.225 1.0 98.88 ? 91 PHE A CA 1 A0A0H4K7E4 UNP 91 F +ATOM 700 C C . PHE A 1 91 ? -4.321 -2.539 -0.937 1.0 98.88 ? 91 PHE A C 1 A0A0H4K7E4 UNP 91 F +ATOM 701 C CB . PHE A 1 91 ? -2.341 -1.935 -2.369 1.0 98.88 ? 91 PHE A CB 1 A0A0H4K7E4 UNP 91 F +ATOM 702 O O . PHE A 1 91 ? -4.631 -1.760 -0.037 1.0 98.88 ? 91 PHE A O 1 A0A0H4K7E4 UNP 91 F +ATOM 703 C CG . PHE A 1 91 ? -0.863 -1.662 -2.248 1.0 98.88 ? 91 PHE A CG 1 A0A0H4K7E4 UNP 91 F +ATOM 704 C CD1 . PHE A 1 91 ? -0.396 -0.692 -1.342 1.0 98.88 ? 91 PHE A CD1 1 A0A0H4K7E4 UNP 91 F +ATOM 705 C CD2 . PHE A 1 91 ? 0.050 -2.402 -3.011 1.0 98.88 ? 91 PHE A CD2 1 A0A0H4K7E4 UNP 91 F +ATOM 706 C CE1 . PHE A 1 91 ? 0.982 -0.457 -1.209 1.0 98.88 ? 91 PHE A CE1 1 A0A0H4K7E4 UNP 91 F +ATOM 707 C CE2 . PHE A 1 91 ? 1.424 -2.187 -2.862 1.0 98.88 ? 91 PHE A CE2 1 A0A0H4K7E4 UNP 91 F +ATOM 708 C CZ . PHE A 1 91 ? 1.892 -1.210 -1.971 1.0 98.88 ? 91 PHE A CZ 1 A0A0H4K7E4 UNP 91 F +ATOM 709 N N . ILE A 1 92 ? -5.246 -3.220 -1.616 1.0 98.88 ? 92 ILE A N 1 A0A0H4K7E4 UNP 92 I +ATOM 710 C CA . ILE A 1 92 ? -6.674 -3.146 -1.269 1.0 98.88 ? 92 ILE A CA 1 A0A0H4K7E4 UNP 92 I +ATOM 711 C C . ILE A 1 92 ? -6.867 -3.556 0.197 1.0 98.88 ? 92 ILE A C 1 A0A0H4K7E4 UNP 92 I +ATOM 712 C CB . ILE A 1 92 ? -7.524 -4.009 -2.230 1.0 98.88 ? 92 ILE A CB 1 A0A0H4K7E4 UNP 92 I +ATOM 713 O O . ILE A 1 92 ? -7.463 -2.814 0.979 1.0 98.88 ? 92 ILE A O 1 A0A0H4K7E4 UNP 92 I +ATOM 714 C CG1 . ILE A 1 92 ? -7.487 -3.416 -3.656 1.0 98.88 ? 92 ILE A CG1 1 A0A0H4K7E4 UNP 92 I +ATOM 715 C CG2 . ILE A 1 92 ? -8.981 -4.107 -1.738 1.0 98.88 ? 92 ILE A CG2 1 A0A0H4K7E4 UNP 92 I +ATOM 716 C CD1 . ILE A 1 92 ? -8.054 -4.338 -4.743 1.0 98.88 ? 92 ILE A CD1 1 A0A0H4K7E4 UNP 92 I +ATOM 717 N N . CYS A 1 93 ? -6.308 -4.700 0.601 1.0 98.94 ? 93 CYS A N 1 A0A0H4K7E4 UNP 93 C +ATOM 718 C CA . CYS A 1 93 ? -6.424 -5.182 1.974 1.0 98.94 ? 93 CYS A CA 1 A0A0H4K7E4 UNP 93 C +ATOM 719 C C . CYS A 1 93 ? -5.769 -4.234 2.980 1.0 98.94 ? 93 CYS A C 1 A0A0H4K7E4 UNP 93 C +ATOM 720 C CB . CYS A 1 93 ? -5.823 -6.586 2.093 1.0 98.94 ? 93 CYS A CB 1 A0A0H4K7E4 UNP 93 C +ATOM 721 O O . CYS A 1 93 ? -6.349 -3.998 4.039 1.0 98.94 ? 93 CYS A O 1 A0A0H4K7E4 UNP 93 C +ATOM 722 S SG . CYS A 1 93 ? -6.858 -7.767 1.198 1.0 98.94 ? 93 CYS A SG 1 A0A0H4K7E4 UNP 93 C +ATOM 723 N N . ILE A 1 94 ? -4.593 -3.672 2.675 1.0 98.88 ? 94 ILE A N 1 A0A0H4K7E4 UNP 94 I +ATOM 724 C CA . ILE A 1 94 ? -3.867 -2.831 3.634 1.0 98.88 ? 94 ILE A CA 1 A0A0H4K7E4 UNP 94 I +ATOM 725 C C . ILE A 1 94 ? -4.575 -1.492 3.835 1.0 98.88 ? 94 ILE A C 1 A0A0H4K7E4 UNP 94 I +ATOM 726 C CB . ILE A 1 94 ? -2.364 -2.701 3.282 1.0 98.88 ? 94 ILE A CB 1 A0A0H4K7E4 UNP 94 I +ATOM 727 O O . ILE A 1 94 ? -4.698 -1.042 4.972 1.0 98.88 ? 94 ILE A O 1 A0A0H4K7E4 UNP 94 I +ATOM 728 C CG1 . ILE A 1 94 ? -1.546 -2.488 4.574 1.0 98.88 ? 94 ILE A CG1 1 A0A0H4K7E4 UNP 94 I +ATOM 729 C CG2 . ILE A 1 94 ? -2.061 -1.576 2.281 1.0 98.88 ? 94 ILE A CG2 1 A0A0H4K7E4 UNP 94 I +ATOM 730 C CD1 . ILE A 1 94 ? -0.028 -2.556 4.360 1.0 98.88 ? 94 ILE A CD1 1 A0A0H4K7E4 UNP 94 I +ATOM 731 N N . TYR A 1 95 ? -5.135 -0.893 2.780 1.0 98.88 ? 95 TYR A N 1 A0A0H4K7E4 UNP 95 Y +ATOM 732 C CA . TYR A 1 95 ? -5.905 0.344 2.907 1.0 98.88 ? 95 TYR A CA 1 A0A0H4K7E4 UNP 95 Y +ATOM 733 C C . TYR A 1 95 ? -7.212 0.134 3.667 1.0 98.88 ? 95 TYR A C 1 A0A0H4K7E4 UNP 95 Y +ATOM 734 C CB . TYR A 1 95 ? -6.151 0.968 1.528 1.0 98.88 ? 95 TYR A CB 1 A0A0H4K7E4 UNP 95 Y +ATOM 735 O O . TYR A 1 95 ? -7.544 0.951 4.525 1.0 98.88 ? 95 TYR A O 1 A0A0H4K7E4 UNP 95 Y +ATOM 736 C CG . TYR A 1 95 ? -4.899 1.430 0.804 1.0 98.88 ? 95 TYR A CG 1 A0A0H4K7E4 UNP 95 Y +ATOM 737 C CD1 . TYR A 1 95 ? -3.842 2.038 1.516 1.0 98.88 ? 95 TYR A CD1 1 A0A0H4K7E4 UNP 95 Y +ATOM 738 C CD2 . TYR A 1 95 ? -4.796 1.260 -0.591 1.0 98.88 ? 95 TYR A CD2 1 A0A0H4K7E4 UNP 95 Y +ATOM 739 C CE1 . TYR A 1 95 ? -2.668 2.420 0.851 1.0 98.88 ? 95 TYR A CE1 1 A0A0H4K7E4 UNP 95 Y +ATOM 740 C CE2 . TYR A 1 95 ? -3.624 1.651 -1.263 1.0 98.88 ? 95 TYR A CE2 1 A0A0H4K7E4 UNP 95 Y +ATOM 741 O OH . TYR A 1 95 ? -1.389 2.503 -1.148 1.0 98.88 ? 95 TYR A OH 1 A0A0H4K7E4 UNP 95 Y +ATOM 742 C CZ . TYR A 1 95 ? -2.555 2.210 -0.534 1.0 98.88 ? 95 TYR A CZ 1 A0A0H4K7E4 UNP 95 Y +ATOM 743 N N . LEU A 1 96 ? -7.913 -0.983 3.446 1.0 98.88 ? 96 LEU A N 1 A0A0H4K7E4 UNP 96 L +ATOM 744 C CA . LEU A 1 96 ? -9.101 -1.328 4.233 1.0 98.88 ? 96 LEU A CA 1 A0A0H4K7E4 UNP 96 L +ATOM 745 C C . LEU A 1 96 ? -8.743 -1.635 5.695 1.0 98.88 ? 96 LEU A C 1 A0A0H4K7E4 UNP 96 L +ATOM 746 C CB . LEU A 1 96 ? -9.843 -2.494 3.556 1.0 98.88 ? 96 LEU A CB 1 A0A0H4K7E4 UNP 96 L +ATOM 747 O O . LEU A 1 96 ? -9.455 -1.214 6.608 1.0 98.88 ? 96 LEU A O 1 A0A0H4K7E4 UNP 96 L +ATOM 748 C CG . LEU A 1 96 ? -10.429 -2.134 2.175 1.0 98.88 ? 96 LEU A CG 1 A0A0H4K7E4 UNP 96 L +ATOM 749 C CD1 . LEU A 1 96 ? -11.040 -3.365 1.514 1.0 98.88 ? 96 LEU A CD1 1 A0A0H4K7E4 UNP 96 L +ATOM 750 C CD2 . LEU A 1 96 ? -11.508 -1.053 2.251 1.0 98.88 ? 96 LEU A CD2 1 A0A0H4K7E4 UNP 96 L +ATOM 751 N N . HIS A 1 97 ? -7.604 -2.285 5.942 1.0 98.88 ? 97 HIS A N 1 A0A0H4K7E4 UNP 97 H +ATOM 752 C CA . HIS A 1 97 ? -7.094 -2.540 7.289 1.0 98.88 ? 97 HIS A CA 1 A0A0H4K7E4 UNP 97 H +ATOM 753 C C . HIS A 1 97 ? -6.753 -1.242 8.042 1.0 98.88 ? 97 HIS A C 1 A0A0H4K7E4 UNP 97 H +ATOM 754 C CB . HIS A 1 97 ? -5.865 -3.451 7.197 1.0 98.88 ? 97 HIS A CB 1 A0A0H4K7E4 UNP 97 H +ATOM 755 O O . HIS A 1 97 ? -7.120 -1.093 9.213 1.0 98.88 ? 97 HIS A O 1 A0A0H4K7E4 UNP 97 H +ATOM 756 C CG . HIS A 1 97 ? -5.459 -4.002 8.532 1.0 98.88 ? 97 HIS A CG 1 A0A0H4K7E4 UNP 97 H +ATOM 757 C CD2 . HIS A 1 97 ? -4.691 -3.384 9.479 1.0 98.88 ? 97 HIS A CD2 1 A0A0H4K7E4 UNP 97 H +ATOM 758 N ND1 . HIS A 1 97 ? -5.773 -5.250 9.012 1.0 98.88 ? 97 HIS A ND1 1 A0A0H4K7E4 UNP 97 H +ATOM 759 C CE1 . HIS A 1 97 ? -5.173 -5.395 10.203 1.0 98.88 ? 97 HIS A CE1 1 A0A0H4K7E4 UNP 97 H +ATOM 760 N NE2 . HIS A 1 97 ? -4.575 -4.257 10.563 1.0 98.88 ? 97 HIS A NE2 1 A0A0H4K7E4 UNP 97 H +ATOM 761 N N . ILE A 1 98 ? -6.092 -0.291 7.374 1.0 98.94 ? 98 ILE A N 1 A0A0H4K7E4 UNP 98 I +ATOM 762 C CA . ILE A 1 98 ? -5.779 1.041 7.914 1.0 98.94 ? 98 ILE A CA 1 A0A0H4K7E4 UNP 98 I +ATOM 763 C C . ILE A 1 98 ? -7.070 1.829 8.148 1.0 98.94 ? 98 ILE A C 1 A0A0H4K7E4 UNP 98 I +ATOM 764 C CB . ILE A 1 98 ? -4.817 1.799 6.969 1.0 98.94 ? 98 ILE A CB 1 A0A0H4K7E4 UNP 98 I +ATOM 765 O O . ILE A 1 98 ? -7.258 2.375 9.234 1.0 98.94 ? 98 ILE A O 1 A0A0H4K7E4 UNP 98 I +ATOM 766 C CG1 . ILE A 1 98 ? -3.425 1.128 6.969 1.0 98.94 ? 98 ILE A CG1 1 A0A0H4K7E4 UNP 98 I +ATOM 767 C CG2 . ILE A 1 98 ? -4.665 3.280 7.376 1.0 98.94 ? 98 ILE A CG2 1 A0A0H4K7E4 UNP 98 I +ATOM 768 C CD1 . ILE A 1 98 ? -2.573 1.523 5.759 1.0 98.94 ? 98 ILE A CD1 1 A0A0H4K7E4 UNP 98 I +ATOM 769 N N . GLY A 1 99 ? -7.987 1.840 7.176 1.0 98.88 ? 99 GLY A N 1 A0A0H4K7E4 UNP 99 G +ATOM 770 C CA . GLY A 1 99 ? -9.288 2.503 7.277 1.0 98.88 ? 99 GLY A CA 1 A0A0H4K7E4 UNP 99 G +ATOM 771 C C . GLY A 1 99 ? -10.099 2.000 8.470 1.0 98.88 ? 99 GLY A C 1 A0A0H4K7E4 UNP 99 G +ATOM 772 O O . GLY A 1 99 ? -10.593 2.804 9.259 1.0 98.88 ? 99 GLY A O 1 A0A0H4K7E4 UNP 99 G +ATOM 773 N N . ARG A 1 100 ? -10.139 0.679 8.687 1.0 98.88 ? 100 ARG A N 1 A0A0H4K7E4 UNP 100 R +ATOM 774 C CA . ARG A 1 100 ? -10.695 0.070 9.905 1.0 98.88 ? 100 ARG A CA 1 A0A0H4K7E4 UNP 100 R +ATOM 775 C C . ARG A 1 100 ? -10.020 0.629 11.154 1.0 98.88 ? 100 ARG A C 1 A0A0H4K7E4 UNP 100 R +ATOM 776 C CB . ARG A 1 100 ? -10.564 -1.461 9.790 1.0 98.88 ? 100 ARG A CB 1 A0A0H4K7E4 UNP 100 R +ATOM 777 O O . ARG A 1 100 ? -10.708 0.996 12.105 1.0 98.88 ? 100 ARG A O 1 A0A0H4K7E4 UNP 100 R +ATOM 778 C CG . ARG A 1 100 ? -11.062 -2.273 10.999 1.0 98.88 ? 100 ARG A CG 1 A0A0H4K7E4 UNP 100 R +ATOM 779 C CD . ARG A 1 100 ? -10.131 -2.323 12.217 1.0 98.88 ? 100 ARG A CD 1 A0A0H4K7E4 UNP 100 R +ATOM 780 N NE . ARG A 1 100 ? -8.913 -3.087 11.885 1.0 98.88 ? 100 ARG A NE 1 A0A0H4K7E4 UNP 100 R +ATOM 781 N NH1 . ARG A 1 100 ? -9.556 -5.028 12.892 1.0 98.88 ? 100 ARG A NH1 1 A0A0H4K7E4 UNP 100 R +ATOM 782 N NH2 . ARG A 1 100 ? -7.667 -4.994 11.748 1.0 98.88 ? 100 ARG A NH2 1 A0A0H4K7E4 UNP 100 R +ATOM 783 C CZ . ARG A 1 100 ? -8.718 -4.360 12.164 1.0 98.88 ? 100 ARG A CZ 1 A0A0H4K7E4 UNP 100 R +ATOM 784 N N . GLY A 1 101 ? -8.688 0.678 11.175 1.0 98.81 ? 101 GLY A N 1 A0A0H4K7E4 UNP 101 G +ATOM 785 C CA . GLY A 1 101 ? -7.932 1.167 12.328 1.0 98.81 ? 101 GLY A CA 1 A0A0H4K7E4 UNP 101 G +ATOM 786 C C . GLY A 1 101 ? -8.214 2.635 12.658 1.0 98.81 ? 101 GLY A C 1 A0A0H4K7E4 UNP 101 G +ATOM 787 O O . GLY A 1 101 ? -8.343 2.976 13.835 1.0 98.81 ? 101 GLY A O 1 A0A0H4K7E4 UNP 101 G +ATOM 788 N N . LEU A 1 102 ? -8.385 3.476 11.634 1.0 98.88 ? 102 LEU A N 1 A0A0H4K7E4 UNP 102 L +ATOM 789 C CA . LEU A 1 102 ? -8.813 4.871 11.763 1.0 98.88 ? 102 LEU A CA 1 A0A0H4K7E4 UNP 102 L +ATOM 790 C C . LEU A 1 102 ? -10.257 4.977 12.275 1.0 98.88 ? 102 LEU A C 1 A0A0H4K7E4 UNP 102 L +ATOM 791 C CB . LEU A 1 102 ? -8.652 5.589 10.408 1.0 98.88 ? 102 LEU A CB 1 A0A0H4K7E4 UNP 102 L +ATOM 792 O O . LEU A 1 102 ? -10.519 5.726 13.214 1.0 98.88 ? 102 LEU A O 1 A0A0H4K7E4 UNP 102 L +ATOM 793 C CG . LEU A 1 102 ? -7.201 5.777 9.926 1.0 98.88 ? 102 LEU A CG 1 A0A0H4K7E4 UNP 102 L +ATOM 794 C CD1 . LEU A 1 102 ? -7.193 6.395 8.529 1.0 98.88 ? 102 LEU A CD1 1 A0A0H4K7E4 UNP 102 L +ATOM 795 C CD2 . LEU A 1 102 ? -6.391 6.681 10.855 1.0 98.88 ? 102 LEU A CD2 1 A0A0H4K7E4 UNP 102 L +ATOM 796 N N . TYR A 1 103 ? -11.184 4.202 11.708 1.0 98.81 ? 103 TYR A N 1 A0A0H4K7E4 UNP 103 Y +ATOM 797 C CA . TYR A 1 103 ? -12.608 4.276 12.045 1.0 98.81 ? 103 TYR A CA 1 A0A0H4K7E4 UNP 103 Y +ATOM 798 C C . TYR A 1 103 ? -12.923 3.776 13.460 1.0 98.81 ? 103 TYR A C 1 A0A0H4K7E4 UNP 103 Y +ATOM 799 C CB . TYR A 1 103 ? -13.411 3.476 11.014 1.0 98.81 ? 103 TYR A CB 1 A0A0H4K7E4 UNP 103 Y +ATOM 800 O O . TYR A 1 103 ? -13.749 4.350 14.167 1.0 98.81 ? 103 TYR A O 1 A0A0H4K7E4 UNP 103 Y +ATOM 801 C CG . TYR A 1 103 ? -14.899 3.742 11.098 1.0 98.81 ? 103 TYR A CG 1 A0A0H4K7E4 UNP 103 Y +ATOM 802 C CD1 . TYR A 1 103 ? -15.724 2.992 11.957 1.0 98.81 ? 103 TYR A CD1 1 A0A0H4K7E4 UNP 103 Y +ATOM 803 C CD2 . TYR A 1 103 ? -15.450 4.781 10.334 1.0 98.81 ? 103 TYR A CD2 1 A0A0H4K7E4 UNP 103 Y +ATOM 804 C CE1 . TYR A 1 103 ? -17.104 3.270 12.033 1.0 98.81 ? 103 TYR A CE1 1 A0A0H4K7E4 UNP 103 Y +ATOM 805 C CE2 . TYR A 1 103 ? -16.827 5.054 10.386 1.0 98.81 ? 103 TYR A CE2 1 A0A0H4K7E4 UNP 103 Y +ATOM 806 O OH . TYR A 1 103 ? -18.986 4.558 11.264 1.0 98.81 ? 103 TYR A OH 1 A0A0H4K7E4 UNP 103 Y +ATOM 807 C CZ . TYR A 1 103 ? -17.657 4.293 11.231 1.0 98.81 ? 103 TYR A CZ 1 A0A0H4K7E4 UNP 103 Y +ATOM 808 N N . TYR A 1 104 ? -12.265 2.710 13.913 1.0 98.69 ? 104 TYR A N 1 A0A0H4K7E4 UNP 104 Y +ATOM 809 C CA . TYR A 1 104 ? -12.531 2.117 15.229 1.0 98.69 ? 104 TYR A CA 1 A0A0H4K7E4 UNP 104 Y +ATOM 810 C C . TYR A 1 104 ? -11.529 2.537 16.310 1.0 98.69 ? 104 TYR A C 1 A0A0H4K7E4 UNP 104 Y +ATOM 811 C CB . TYR A 1 104 ? -12.688 0.601 15.092 1.0 98.69 ? 104 TYR A CB 1 A0A0H4K7E4 UNP 104 Y +ATOM 812 O O . TYR A 1 104 ? -11.549 1.991 17.413 1.0 98.69 ? 104 TYR A O 1 A0A0H4K7E4 UNP 104 Y +ATOM 813 C CG . TYR A 1 104 ? -13.869 0.200 14.229 1.0 98.69 ? 104 TYR A CG 1 A0A0H4K7E4 UNP 104 Y +ATOM 814 C CD1 . TYR A 1 104 ? -15.185 0.393 14.688 1.0 98.69 ? 104 TYR A CD1 1 A0A0H4K7E4 UNP 104 Y +ATOM 815 C CD2 . TYR A 1 104 ? -13.654 -0.367 12.964 1.0 98.69 ? 104 TYR A CD2 1 A0A0H4K7E4 UNP 104 Y +ATOM 816 C CE1 . TYR A 1 104 ? -16.277 -0.024 13.903 1.0 98.69 ? 104 TYR A CE1 1 A0A0H4K7E4 UNP 104 Y +ATOM 817 C CE2 . TYR A 1 104 ? -14.737 -0.809 12.180 1.0 98.69 ? 104 TYR A CE2 1 A0A0H4K7E4 UNP 104 Y +ATOM 818 O OH . TYR A 1 104 ? -17.103 -1.118 11.931 1.0 98.69 ? 104 TYR A OH 1 A0A0H4K7E4 UNP 104 Y +ATOM 819 C CZ . TYR A 1 104 ? -16.054 -0.655 12.660 1.0 98.69 ? 104 TYR A CZ 1 A0A0H4K7E4 UNP 104 Y +ATOM 820 N N . GLY A 1 105 ? -10.647 3.501 16.025 1.0 98.44 ? 105 GLY A N 1 A0A0H4K7E4 UNP 105 G +ATOM 821 C CA . GLY A 1 105 ? -9.664 3.983 16.999 1.0 98.44 ? 105 GLY A CA 1 A0A0H4K7E4 UNP 105 G +ATOM 822 C C . GLY A 1 105 ? -8.663 2.907 17.430 1.0 98.44 ? 105 GLY A C 1 A0A0H4K7E4 UNP 105 G +ATOM 823 O O . GLY A 1 105 ? -8.167 2.920 18.564 1.0 98.44 ? 105 GLY A O 1 A0A0H4K7E4 UNP 105 G +ATOM 824 N N . SER A 1 106 ? -8.371 1.931 16.564 1.0 98.50 ? 106 SER A N 1 A0A0H4K7E4 UNP 106 S +ATOM 825 C CA . SER A 1 106 ? -7.394 0.874 16.857 1.0 98.50 ? 106 SER A CA 1 A0A0H4K7E4 UNP 106 S +ATOM 826 C C . SER A 1 106 ? -5.974 1.435 16.964 1.0 98.50 ? 106 SER A C 1 A0A0H4K7E4 UNP 106 S +ATOM 827 C CB . SER A 1 106 ? -7.432 -0.254 15.823 1.0 98.50 ? 106 SER A CB 1 A0A0H4K7E4 UNP 106 S +ATOM 828 O O . SER A 1 106 ? -5.166 0.863 17.687 1.0 98.50 ? 106 SER A O 1 A0A0H4K7E4 UNP 106 S +ATOM 829 O OG . SER A 1 106 ? -8.754 -0.709 15.581 1.0 98.50 ? 106 SER A OG 1 A0A0H4K7E4 UNP 106 S +ATOM 830 N N . TYR A 1 107 ? -5.706 2.596 16.352 1.0 98.62 ? 107 TYR A N 1 A0A0H4K7E4 UNP 107 Y +ATOM 831 C CA . TYR A 1 107 ? -4.435 3.323 16.455 1.0 98.62 ? 107 TYR A CA 1 A0A0H4K7E4 UNP 107 Y +ATOM 832 C C . TYR A 1 107 ? -4.035 3.708 17.890 1.0 98.62 ? 107 TYR A C 1 A0A0H4K7E4 UNP 107 Y +ATOM 833 C CB . TYR A 1 107 ? -4.487 4.560 15.551 1.0 98.62 ? 107 TYR A CB 1 A0A0H4K7E4 UNP 107 Y +ATOM 834 O O . TYR A 1 107 ? -2.873 4.011 18.143 1.0 98.62 ? 107 TYR A O 1 A0A0H4K7E4 UNP 107 Y +ATOM 835 C CG . TYR A 1 107 ? -5.621 5.519 15.838 1.0 98.62 ? 107 TYR A CG 1 A0A0H4K7E4 UNP 107 Y +ATOM 836 C CD1 . TYR A 1 107 ? -6.689 5.599 14.930 1.0 98.62 ? 107 TYR A CD1 1 A0A0H4K7E4 UNP 107 Y +ATOM 837 C CD2 . TYR A 1 107 ? -5.611 6.330 16.988 1.0 98.62 ? 107 TYR A CD2 1 A0A0H4K7E4 UNP 107 Y +ATOM 838 C CE1 . TYR A 1 107 ? -7.740 6.503 15.153 1.0 98.62 ? 107 TYR A CE1 1 A0A0H4K7E4 UNP 107 Y +ATOM 839 C CE2 . TYR A 1 107 ? -6.682 7.207 17.236 1.0 98.62 ? 107 TYR A CE2 1 A0A0H4K7E4 UNP 107 Y +ATOM 840 O OH . TYR A 1 107 ? -8.775 8.164 16.503 1.0 98.62 ? 107 TYR A OH 1 A0A0H4K7E4 UNP 107 Y +ATOM 841 C CZ . TYR A 1 107 ? -7.740 7.308 16.307 1.0 98.62 ? 107 TYR A CZ 1 A0A0H4K7E4 UNP 107 Y +ATOM 842 N N . LEU A 1 108 ? -4.968 3.675 18.853 1.0 98.44 ? 108 LEU A N 1 A0A0H4K7E4 UNP 108 L +ATOM 843 C CA . LEU A 1 108 ? -4.643 3.872 20.270 1.0 98.44 ? 108 LEU A CA 1 A0A0H4K7E4 UNP 108 L +ATOM 844 C C . LEU A 1 108 ? -3.787 2.734 20.858 1.0 98.44 ? 108 LEU A C 1 A0A0H4K7E4 UNP 108 L +ATOM 845 C CB . LEU A 1 108 ? -5.928 4.085 21.089 1.0 98.44 ? 108 LEU A CB 1 A0A0H4K7E4 UNP 108 L +ATOM 846 O O . LEU A 1 108 ? -3.155 2.939 21.891 1.0 98.44 ? 108 LEU A O 1 A0A0H4K7E4 UNP 108 L +ATOM 847 C CG . LEU A 1 108 ? -6.711 5.371 20.766 1.0 98.44 ? 108 LEU A CG 1 A0A0H4K7E4 UNP 108 L +ATOM 848 C CD1 . LEU A 1 108 ? -7.924 5.457 21.691 1.0 98.44 ? 108 LEU A CD1 1 A0A0H4K7E4 UNP 108 L +ATOM 849 C CD2 . LEU A 1 108 ? -5.878 6.638 20.970 1.0 98.44 ? 108 LEU A CD2 1 A0A0H4K7E4 UNP 108 L +ATOM 850 N N . HIS A 1 109 ? -3.710 1.572 20.198 1.0 98.25 ? 109 HIS A N 1 A0A0H4K7E4 UNP 109 H +ATOM 851 C CA . HIS A 1 109 ? -2.649 0.589 20.439 1.0 98.25 ? 109 HIS A CA 1 A0A0H4K7E4 UNP 109 H +ATOM 852 C C . HIS A 1 109 ? -1.396 1.030 19.676 1.0 98.25 ? 109 HIS A C 1 A0A0H4K7E4 UNP 109 H +ATOM 853 C CB . HIS A 1 109 ? -3.125 -0.815 20.038 1.0 98.25 ? 109 HIS A CB 1 A0A0H4K7E4 UNP 109 H +ATOM 854 O O . HIS A 1 109 ? -1.176 0.630 18.532 1.0 98.25 ? 109 HIS A O 1 A0A0H4K7E4 UNP 109 H +ATOM 855 C CG . HIS A 1 109 ? -4.304 -1.279 20.849 1.0 98.25 ? 109 HIS A CG 1 A0A0H4K7E4 UNP 109 H +ATOM 856 C CD2 . HIS A 1 109 ? -5.458 -1.832 20.373 1.0 98.25 ? 109 HIS A CD2 1 A0A0H4K7E4 UNP 109 H +ATOM 857 N ND1 . HIS A 1 109 ? -4.410 -1.236 22.219 1.0 98.25 ? 109 HIS A ND1 1 A0A0H4K7E4 UNP 109 H +ATOM 858 C CE1 . HIS A 1 109 ? -5.596 -1.754 22.564 1.0 98.25 ? 109 HIS A CE1 1 A0A0H4K7E4 UNP 109 H +ATOM 859 N NE2 . HIS A 1 109 ? -6.310 -2.053 21.466 1.0 98.25 ? 109 HIS A NE2 1 A0A0H4K7E4 UNP 109 H +ATOM 860 N N . LYS A 1 110 ? -0.630 1.938 20.288 1.0 98.44 ? 110 LYS A N 1 A0A0H4K7E4 UNP 110 K +ATOM 861 C CA . LYS A 1 110 ? 0.401 2.747 19.617 1.0 98.44 ? 110 LYS A CA 1 A0A0H4K7E4 UNP 110 K +ATOM 862 C C . LYS A 1 110 ? 1.511 1.900 19.005 1.0 98.44 ? 110 LYS A C 1 A0A0H4K7E4 UNP 110 K +ATOM 863 C CB . LYS A 1 110 ? 1.011 3.733 20.623 1.0 98.44 ? 110 LYS A CB 1 A0A0H4K7E4 UNP 110 K +ATOM 864 O O . LYS A 1 110 ? 1.935 2.170 17.887 1.0 98.44 ? 110 LYS A O 1 A0A0H4K7E4 UNP 110 K +ATOM 865 C CG . LYS A 1 110 ? -0.007 4.751 21.152 1.0 98.44 ? 110 LYS A CG 1 A0A0H4K7E4 UNP 110 K +ATOM 866 C CD . LYS A 1 110 ? 0.662 5.680 22.170 1.0 98.44 ? 110 LYS A CD 1 A0A0H4K7E4 UNP 110 K +ATOM 867 C CE . LYS A 1 110 ? -0.374 6.633 22.773 1.0 98.44 ? 110 LYS A CE 1 A0A0H4K7E4 UNP 110 K +ATOM 868 N NZ . LYS A 1 110 ? 0.225 7.456 23.852 1.0 98.44 ? 110 LYS A NZ 1 A0A0H4K7E4 UNP 110 K +ATOM 869 N N . GLU A 1 111 ? 1.964 0.877 19.714 1.0 98.44 ? 111 GLU A N 1 A0A0H4K7E4 UNP 111 E +ATOM 870 C CA . GLU A 1 111 ? 3.036 -0.025 19.300 1.0 98.44 ? 111 GLU A CA 1 A0A0H4K7E4 UNP 111 E +ATOM 871 C C . GLU A 1 111 ? 2.598 -0.818 18.066 1.0 98.44 ? 111 GLU A C 1 A0A0H4K7E4 UNP 111 E +ATOM 872 C CB . GLU A 1 111 ? 3.424 -0.969 20.455 1.0 98.44 ? 111 GLU A CB 1 A0A0H4K7E4 UNP 111 E +ATOM 873 O O . GLU A 1 111 ? 3.238 -0.740 17.016 1.0 98.44 ? 111 GLU A O 1 A0A0H4K7E4 UNP 111 E +ATOM 874 C CG . GLU A 1 111 ? 3.971 -0.278 21.721 1.0 98.44 ? 111 GLU A CG 1 A0A0H4K7E4 UNP 111 E +ATOM 875 C CD . GLU A 1 111 ? 2.929 0.486 22.566 1.0 98.44 ? 111 GLU A CD 1 A0A0H4K7E4 UNP 111 E +ATOM 876 O OE1 . GLU A 1 111 ? 3.357 1.325 23.387 1.0 98.44 ? 111 GLU A OE1 1 A0A0H4K7E4 UNP 111 E +ATOM 877 O OE2 . GLU A 1 111 ? 1.704 0.321 22.338 1.0 98.44 ? 111 GLU A OE2 1 A0A0H4K7E4 UNP 111 E +ATOM 878 N N . THR A 1 112 ? 1.441 -1.483 18.147 1.0 98.75 ? 112 THR A N 1 A0A0H4K7E4 UNP 112 T +ATOM 879 C CA . THR A 1 112 ? 0.820 -2.197 17.023 1.0 98.75 ? 112 THR A CA 1 A0A0H4K7E4 UNP 112 T +ATOM 880 C C . THR A 1 112 ? 0.620 -1.268 15.826 1.0 98.75 ? 112 THR A C 1 A0A0H4K7E4 UNP 112 T +ATOM 881 C CB . THR A 1 112 ? -0.531 -2.795 17.451 1.0 98.75 ? 112 THR A CB 1 A0A0H4K7E4 UNP 112 T +ATOM 882 O O . THR A 1 112 ? 0.982 -1.613 14.702 1.0 98.75 ? 112 THR A O 1 A0A0H4K7E4 UNP 112 T +ATOM 883 C CG2 . THR A 1 112 ? -1.128 -3.745 16.417 1.0 98.75 ? 112 THR A CG2 1 A0A0H4K7E4 UNP 112 T +ATOM 884 O OG1 . THR A 1 112 ? -0.362 -3.525 18.638 1.0 98.75 ? 112 THR A OG1 1 A0A0H4K7E4 UNP 112 T +ATOM 885 N N . TRP A 1 113 ? 0.104 -0.058 16.052 1.0 98.88 ? 113 TRP A N 1 A0A0H4K7E4 UNP 113 W +ATOM 886 C CA . TRP A 1 113 ? -0.139 0.927 15.001 1.0 98.88 ? 113 TRP A CA 1 A0A0H4K7E4 UNP 113 W +ATOM 887 C C . TRP A 1 113 ? 1.142 1.396 14.309 1.0 98.88 ? 113 TRP A C 1 A0A0H4K7E4 UNP 113 W +ATOM 888 C CB . TRP A 1 113 ? -0.886 2.113 15.598 1.0 98.88 ? 113 TRP A CB 1 A0A0H4K7E4 UNP 113 W +ATOM 889 O O . TRP A 1 113 ? 1.217 1.357 13.083 1.0 98.88 ? 113 TRP A O 1 A0A0H4K7E4 UNP 113 W +ATOM 890 C CG . TRP A 1 113 ? -1.225 3.173 14.602 1.0 98.88 ? 113 TRP A CG 1 A0A0H4K7E4 UNP 113 W +ATOM 891 C CD1 . TRP A 1 113 ? -0.579 4.352 14.469 1.0 98.88 ? 113 TRP A CD1 1 A0A0H4K7E4 UNP 113 W +ATOM 892 C CD2 . TRP A 1 113 ? -2.248 3.153 13.560 1.0 98.88 ? 113 TRP A CD2 1 A0A0H4K7E4 UNP 113 W +ATOM 893 C CE2 . TRP A 1 113 ? -2.198 4.395 12.861 1.0 98.88 ? 113 TRP A CE2 1 A0A0H4K7E4 UNP 113 W +ATOM 894 C CE3 . TRP A 1 113 ? -3.227 2.222 13.146 1.0 98.88 ? 113 TRP A CE3 1 A0A0H4K7E4 UNP 113 W +ATOM 895 N NE1 . TRP A 1 113 ? -1.165 5.077 13.455 1.0 98.88 ? 113 TRP A NE1 1 A0A0H4K7E4 UNP 113 W +ATOM 896 C CH2 . TRP A 1 113 ? -4.051 3.770 11.441 1.0 98.88 ? 113 TRP A CH2 1 A0A0H4K7E4 UNP 113 W +ATOM 897 C CZ2 . TRP A 1 113 ? -3.087 4.716 11.827 1.0 98.88 ? 113 TRP A CZ2 1 A0A0H4K7E4 UNP 113 W +ATOM 898 C CZ3 . TRP A 1 113 ? -4.114 2.525 12.093 1.0 98.88 ? 113 TRP A CZ3 1 A0A0H4K7E4 UNP 113 W +ATOM 899 N N . ASN A 1 114 ? 2.168 1.782 15.068 1.0 98.75 ? 114 ASN A N 1 A0A0H4K7E4 UNP 114 N +ATOM 900 C CA . ASN A 1 114 ? 3.433 2.264 14.514 1.0 98.75 ? 114 ASN A CA 1 A0A0H4K7E4 UNP 114 N +ATOM 901 C C . ASN A 1 114 ? 4.167 1.164 13.739 1.0 98.75 ? 114 ASN A C 1 A0A0H4K7E4 UNP 114 N +ATOM 902 C CB . ASN A 1 114 ? 4.295 2.829 15.654 1.0 98.75 ? 114 ASN A CB 1 A0A0H4K7E4 UNP 114 N +ATOM 903 O O . ASN A 1 114 ? 4.678 1.426 12.650 1.0 98.75 ? 114 ASN A O 1 A0A0H4K7E4 UNP 114 N +ATOM 904 C CG . ASN A 1 114 ? 3.775 4.155 16.182 1.0 98.75 ? 114 ASN A CG 1 A0A0H4K7E4 UNP 114 N +ATOM 905 N ND2 . ASN A 1 114 ? 4.117 4.505 17.399 1.0 98.75 ? 114 ASN A ND2 1 A0A0H4K7E4 UNP 114 N +ATOM 906 O OD1 . ASN A 1 114 ? 3.090 4.910 15.510 1.0 98.75 ? 114 ASN A OD1 1 A0A0H4K7E4 UNP 114 N +ATOM 907 N N . ILE A 1 115 ? 4.144 -0.080 14.233 1.0 98.81 ? 115 ILE A N 1 A0A0H4K7E4 UNP 115 I +ATOM 908 C CA . ILE A 1 115 ? 4.626 -1.235 13.465 1.0 98.81 ? 115 ILE A CA 1 A0A0H4K7E4 UNP 115 I +ATOM 909 C C . ILE A 1 115 ? 3.789 -1.428 12.192 1.0 98.81 ? 115 ILE A C 1 A0A0H4K7E4 UNP 115 I +ATOM 910 C CB . ILE A 1 115 ? 4.645 -2.505 14.344 1.0 98.81 ? 115 ILE A CB 1 A0A0H4K7E4 UNP 115 I +ATOM 911 O O . ILE A 1 115 ? 4.344 -1.734 11.142 1.0 98.81 ? 115 ILE A O 1 A0A0H4K7E4 UNP 115 I +ATOM 912 C CG1 . ILE A 1 115 ? 5.642 -2.393 15.521 1.0 98.81 ? 115 ILE A CG1 1 A0A0H4K7E4 UNP 115 I +ATOM 913 C CG2 . ILE A 1 115 ? 4.961 -3.748 13.497 1.0 98.81 ? 115 ILE A CG2 1 A0A0H4K7E4 UNP 115 I +ATOM 914 C CD1 . ILE A 1 115 ? 7.130 -2.396 15.153 1.0 98.81 ? 115 ILE A CD1 1 A0A0H4K7E4 UNP 115 I +ATOM 915 N N . GLY A 1 116 ? 2.477 -1.190 12.246 1.0 98.81 ? 116 GLY A N 1 A0A0H4K7E4 UNP 116 G +ATOM 916 C CA . GLY A 1 116 ? 1.601 -1.183 11.071 1.0 98.81 ? 116 GLY A CA 1 A0A0H4K7E4 UNP 116 G +ATOM 917 C C . GLY A 1 116 ? 2.000 -0.140 10.019 1.0 98.81 ? 116 GLY A C 1 A0A0H4K7E4 UNP 116 G +ATOM 918 O O . GLY A 1 116 ? 2.021 -0.450 8.829 1.0 98.81 ? 116 GLY A O 1 A0A0H4K7E4 UNP 116 G +ATOM 919 N N . VAL A 1 117 ? 2.387 1.072 10.433 1.0 98.88 ? 117 VAL A N 1 A0A0H4K7E4 UNP 117 V +ATOM 920 C CA . VAL A 1 117 ? 2.900 2.101 9.506 1.0 98.88 ? 117 VAL A CA 1 A0A0H4K7E4 UNP 117 V +ATOM 921 C C . VAL A 1 117 ? 4.253 1.686 8.913 1.0 98.88 ? 117 VAL A C 1 A0A0H4K7E4 UNP 117 V +ATOM 922 C CB . VAL A 1 117 ? 2.994 3.493 10.166 1.0 98.88 ? 117 VAL A CB 1 A0A0H4K7E4 UNP 117 V +ATOM 923 O O . VAL A 1 117 ? 4.482 1.877 7.720 1.0 98.88 ? 117 VAL A O 1 A0A0H4K7E4 UNP 117 V +ATOM 924 C CG1 . VAL A 1 117 ? 3.421 4.546 9.132 1.0 98.88 ? 117 VAL A CG1 1 A0A0H4K7E4 UNP 117 V +ATOM 925 C CG2 . VAL A 1 117 ? 1.650 3.961 10.740 1.0 98.88 ? 117 VAL A CG2 1 A0A0H4K7E4 UNP 117 V +ATOM 926 N N . ILE A 1 118 ? 5.135 1.064 9.703 1.0 98.88 ? 118 ILE A N 1 A0A0H4K7E4 UNP 118 I +ATOM 927 C CA . ILE A 1 118 ? 6.402 0.506 9.197 1.0 98.88 ? 118 ILE A CA 1 A0A0H4K7E4 UNP 118 I +ATOM 928 C C . ILE A 1 118 ? 6.133 -0.607 8.173 1.0 98.88 ? 118 ILE A C 1 A0A0H4K7E4 UNP 118 I +ATOM 929 C CB . ILE A 1 118 ? 7.297 0.026 10.364 1.0 98.88 ? 118 ILE A CB 1 A0A0H4K7E4 UNP 118 I +ATOM 930 O O . ILE A 1 118 ? 6.750 -0.618 7.110 1.0 98.88 ? 118 ILE A O 1 A0A0H4K7E4 UNP 118 I +ATOM 931 C CG1 . ILE A 1 118 ? 7.771 1.236 11.202 1.0 98.88 ? 118 ILE A CG1 1 A0A0H4K7E4 UNP 118 I +ATOM 932 C CG2 . ILE A 1 118 ? 8.516 -0.760 9.838 1.0 98.88 ? 118 ILE A CG2 1 A0A0H4K7E4 UNP 118 I +ATOM 933 C CD1 . ILE A 1 118 ? 8.369 0.855 12.563 1.0 98.88 ? 118 ILE A CD1 1 A0A0H4K7E4 UNP 118 I +ATOM 934 N N . LEU A 1 119 ? 5.181 -1.504 8.444 1.0 98.88 ? 119 LEU A N 1 A0A0H4K7E4 UNP 119 L +ATOM 935 C CA . LEU A 1 119 ? 4.754 -2.544 7.504 1.0 98.88 ? 119 LEU A CA 1 A0A0H4K7E4 UNP 119 L +ATOM 936 C C . LEU A 1 119 ? 4.227 -1.946 6.195 1.0 98.88 ? 119 LEU A C 1 A0A0H4K7E4 UNP 119 L +ATOM 937 C CB . LEU A 1 119 ? 3.681 -3.432 8.162 1.0 98.88 ? 119 LEU A CB 1 A0A0H4K7E4 UNP 119 L +ATOM 938 O O . LEU A 1 119 ? 4.607 -2.420 5.127 1.0 98.88 ? 119 LEU A O 1 A0A0H4K7E4 UNP 119 L +ATOM 939 C CG . LEU A 1 119 ? 4.241 -4.492 9.124 1.0 98.88 ? 119 LEU A CG 1 A0A0H4K7E4 UNP 119 L +ATOM 940 C CD1 . LEU A 1 119 ? 3.101 -5.107 9.936 1.0 98.88 ? 119 LEU A CD1 1 A0A0H4K7E4 UNP 119 L +ATOM 941 C CD2 . LEU A 1 119 ? 4.919 -5.624 8.353 1.0 98.88 ? 119 LEU A CD2 1 A0A0H4K7E4 UNP 119 L +ATOM 942 N N . LEU A 1 120 ? 3.419 -0.882 6.256 1.0 98.88 ? 120 LEU A N 1 A0A0H4K7E4 UNP 120 L +ATOM 943 C CA . LEU A 1 120 ? 2.964 -0.163 5.063 1.0 98.88 ? 120 LEU A CA 1 A0A0H4K7E4 UNP 120 L +ATOM 944 C C . LEU A 1 120 ? 4.150 0.355 4.237 1.0 98.88 ? 120 LEU A C 1 A0A0H4K7E4 UNP 120 L +ATOM 945 C CB . LEU A 1 120 ? 2.012 0.974 5.481 1.0 98.88 ? 120 LEU A CB 1 A0A0H4K7E4 UNP 120 L +ATOM 946 O O . LEU A 1 120 ? 4.200 0.109 3.034 1.0 98.88 ? 120 LEU A O 1 A0A0H4K7E4 UNP 120 L +ATOM 947 C CG . LEU A 1 120 ? 1.582 1.900 4.327 1.0 98.88 ? 120 LEU A CG 1 A0A0H4K7E4 UNP 120 L +ATOM 948 C CD1 . LEU A 1 120 ? 0.732 1.172 3.285 1.0 98.88 ? 120 LEU A CD1 1 A0A0H4K7E4 UNP 120 L +ATOM 949 C CD2 . LEU A 1 120 ? 0.786 3.075 4.890 1.0 98.88 ? 120 LEU A CD2 1 A0A0H4K7E4 UNP 120 L +ATOM 950 N N . LEU A 1 121 ? 5.123 1.018 4.869 1.0 98.81 ? 121 LEU A N 1 A0A0H4K7E4 UNP 121 L +ATOM 951 C CA . LEU A 1 121 ? 6.318 1.527 4.184 1.0 98.81 ? 121 LEU A CA 1 A0A0H4K7E4 UNP 121 L +ATOM 952 C C . LEU A 1 121 ? 7.148 0.400 3.549 1.0 98.81 ? 121 LEU A C 1 A0A0H4K7E4 UNP 121 L +ATOM 953 C CB . LEU A 1 121 ? 7.174 2.335 5.175 1.0 98.81 ? 121 LEU A CB 1 A0A0H4K7E4 UNP 121 L +ATOM 954 O O . LEU A 1 121 ? 7.614 0.547 2.419 1.0 98.81 ? 121 LEU A O 1 A0A0H4K7E4 UNP 121 L +ATOM 955 C CG . LEU A 1 121 ? 6.574 3.693 5.581 1.0 98.81 ? 121 LEU A CG 1 A0A0H4K7E4 UNP 121 L +ATOM 956 C CD1 . LEU A 1 121 ? 7.369 4.269 6.753 1.0 98.81 ? 121 LEU A CD1 1 A0A0H4K7E4 UNP 121 L +ATOM 957 C CD2 . LEU A 1 121 ? 6.620 4.705 4.433 1.0 98.81 ? 121 LEU A CD2 1 A0A0H4K7E4 UNP 121 L +ATOM 958 N N . LEU A 1 122 ? 7.301 -0.736 4.235 1.0 98.88 ? 122 LEU A N 1 A0A0H4K7E4 UNP 122 L +ATOM 959 C CA . LEU A 1 122 ? 8.012 -1.903 3.704 1.0 98.88 ? 122 LEU A CA 1 A0A0H4K7E4 UNP 122 L +ATOM 960 C C . LEU A 1 122 ? 7.279 -2.530 2.512 1.0 98.88 ? 122 LEU A C 1 A0A0H4K7E4 UNP 122 L +ATOM 961 C CB . LEU A 1 122 ? 8.208 -2.945 4.817 1.0 98.88 ? 122 LEU A CB 1 A0A0H4K7E4 UNP 122 L +ATOM 962 O O . LEU A 1 122 ? 7.919 -2.856 1.512 1.0 98.88 ? 122 LEU A O 1 A0A0H4K7E4 UNP 122 L +ATOM 963 C CG . LEU A 1 122 ? 9.229 -2.567 5.902 1.0 98.88 ? 122 LEU A CG 1 A0A0H4K7E4 UNP 122 L +ATOM 964 C CD1 . LEU A 1 122 ? 9.146 -3.588 7.038 1.0 98.88 ? 122 LEU A CD1 1 A0A0H4K7E4 UNP 122 L +ATOM 965 C CD2 . LEU A 1 122 ? 10.662 -2.568 5.364 1.0 98.88 ? 122 LEU A CD2 1 A0A0H4K7E4 UNP 122 L +ATOM 966 N N . VAL A 1 123 ? 5.951 -2.672 2.576 1.0 98.88 ? 123 VAL A N 1 A0A0H4K7E4 UNP 123 V +ATOM 967 C CA . VAL A 1 123 ? 5.130 -3.185 1.463 1.0 98.88 ? 123 VAL A CA 1 A0A0H4K7E4 UNP 123 V +ATOM 968 C C . VAL A 1 123 ? 5.193 -2.232 0.266 1.0 98.88 ? 123 VAL A C 1 A0A0H4K7E4 UNP 123 V +ATOM 969 C CB . VAL A 1 123 ? 3.677 -3.429 1.921 1.0 98.88 ? 123 VAL A CB 1 A0A0H4K7E4 UNP 123 V +ATOM 970 O O . VAL A 1 123 ? 5.393 -2.684 -0.860 1.0 98.88 ? 123 VAL A O 1 A0A0H4K7E4 UNP 123 V +ATOM 971 C CG1 . VAL A 1 123 ? 2.731 -3.759 0.759 1.0 98.88 ? 123 VAL A CG1 1 A0A0H4K7E4 UNP 123 V +ATOM 972 C CG2 . VAL A 1 123 ? 3.604 -4.611 2.898 1.0 98.88 ? 123 VAL A CG2 1 A0A0H4K7E4 UNP 123 V +ATOM 973 N N . MET A 1 124 ? 5.120 -0.918 0.501 1.0 98.69 ? 124 MET A N 1 A0A0H4K7E4 UNP 124 M +ATOM 974 C CA . MET A 1 124 ? 5.315 0.115 -0.524 1.0 98.69 ? 124 MET A CA 1 A0A0H4K7E4 UNP 124 M +ATOM 975 C C . MET A 1 124 ? 6.690 0.008 -1.186 1.0 98.69 ? 124 MET A C 1 A0A0H4K7E4 UNP 124 M +ATOM 976 C CB . MET A 1 124 ? 5.093 1.507 0.088 1.0 98.69 ? 124 MET A CB 1 A0A0H4K7E4 UNP 124 M +ATOM 977 O O . MET A 1 124 ? 6.777 -0.049 -2.411 1.0 98.69 ? 124 MET A O 1 A0A0H4K7E4 UNP 124 M +ATOM 978 C CG . MET A 1 124 ? 3.601 1.764 0.333 1.0 98.69 ? 124 MET A CG 1 A0A0H4K7E4 UNP 124 M +ATOM 979 S SD . MET A 1 124 ? 3.205 3.369 1.074 1.0 98.69 ? 124 MET A SD 1 A0A0H4K7E4 UNP 124 M +ATOM 980 C CE . MET A 1 124 ? 3.053 4.389 -0.414 1.0 98.69 ? 124 MET A CE 1 A0A0H4K7E4 UNP 124 M +ATOM 981 N N . MET A 1 125 ? 7.760 -0.094 -0.398 1.0 98.50 ? 125 MET A N 1 A0A0H4K7E4 UNP 125 M +ATOM 982 C CA . MET A 1 125 ? 9.112 -0.267 -0.929 1.0 98.50 ? 125 MET A CA 1 A0A0H4K7E4 UNP 125 M +ATOM 983 C C . MET A 1 125 ? 9.229 -1.552 -1.754 1.0 98.50 ? 125 MET A C 1 A0A0H4K7E4 UNP 125 M +ATOM 984 C CB . MET A 1 125 ? 10.109 -0.254 0.234 1.0 98.50 ? 125 MET A CB 1 A0A0H4K7E4 UNP 125 M +ATOM 985 O O . MET A 1 125 ? 9.713 -1.504 -2.882 1.0 98.50 ? 125 MET A O 1 A0A0H4K7E4 UNP 125 M +ATOM 986 C CG . MET A 1 125 ? 11.560 -0.275 -0.255 1.0 98.50 ? 125 MET A CG 1 A0A0H4K7E4 UNP 125 M +ATOM 987 S SD . MET A 1 125 ? 12.791 -0.326 1.076 1.0 98.50 ? 125 MET A SD 1 A0A0H4K7E4 UNP 125 M +ATOM 988 C CE . MET A 1 125 ? 12.482 1.266 1.887 1.0 98.50 ? 125 MET A CE 1 A0A0H4K7E4 UNP 125 M +ATOM 989 N N . THR A 1 126 ? 8.733 -2.673 -1.225 1.0 98.88 ? 126 THR A N 1 A0A0H4K7E4 UNP 126 T +ATOM 990 C CA . THR A 1 126 ? 8.767 -3.991 -1.877 1.0 98.88 ? 126 THR A CA 1 A0A0H4K7E4 UNP 126 T +ATOM 991 C C . THR A 1 126 ? 8.047 -3.966 -3.218 1.0 98.88 ? 126 THR A C 1 A0A0H4K7E4 UNP 126 T +ATOM 992 C CB . THR A 1 126 ? 8.117 -5.059 -0.988 1.0 98.88 ? 126 THR A CB 1 A0A0H4K7E4 UNP 126 T +ATOM 993 O O . THR A 1 126 ? 8.603 -4.414 -4.218 1.0 98.88 ? 126 THR A O 1 A0A0H4K7E4 UNP 126 T +ATOM 994 C CG2 . THR A 1 126 ? 8.215 -6.467 -1.569 1.0 98.88 ? 126 THR A CG2 1 A0A0H4K7E4 UNP 126 T +ATOM 995 O OG1 . THR A 1 126 ? 8.767 -5.096 0.253 1.0 98.88 ? 126 THR A OG1 1 A0A0H4K7E4 UNP 126 T +ATOM 996 N N . ALA A 1 127 ? 6.834 -3.414 -3.263 1.0 98.75 ? 127 ALA A N 1 A0A0H4K7E4 UNP 127 A +ATOM 997 C CA . ALA A 1 127 ? 6.046 -3.331 -4.484 1.0 98.75 ? 127 ALA A CA 1 A0A0H4K7E4 UNP 127 A +ATOM 998 C C . ALA A 1 127 ? 6.682 -2.401 -5.523 1.0 98.75 ? 127 ALA A C 1 A0A0H4K7E4 UNP 127 A +ATOM 999 C CB . ALA A 1 127 ? 4.641 -2.869 -4.109 1.0 98.75 ? 127 ALA A CB 1 A0A0H4K7E4 UNP 127 A +ATOM 1000 O O . ALA A 1 127 ? 6.686 -2.731 -6.706 1.0 98.75 ? 127 ALA A O 1 A0A0H4K7E4 UNP 127 A +ATOM 1001 N N . PHE A 1 128 ? 7.260 -1.274 -5.092 1.0 98.62 ? 128 PHE A N 1 A0A0H4K7E4 UNP 128 F +ATOM 1002 C CA . PHE A 1 128 ? 7.979 -0.372 -5.987 1.0 98.62 ? 128 PHE A CA 1 A0A0H4K7E4 UNP 128 F +ATOM 1003 C C . PHE A 1 128 ? 9.174 -1.068 -6.647 1.0 98.62 ? 128 PHE A C 1 A0A0H4K7E4 UNP 128 F +ATOM 1004 C CB . PHE A 1 128 ? 8.411 0.890 -5.231 1.0 98.62 ? 128 PHE A CB 1 A0A0H4K7E4 UNP 128 F +ATOM 1005 O O . PHE A 1 128 ? 9.248 -1.090 -7.871 1.0 98.62 ? 128 PHE A O 1 A0A0H4K7E4 UNP 128 F +ATOM 1006 C CG . PHE A 1 128 ? 9.329 1.786 -6.041 1.0 98.62 ? 128 PHE A CG 1 A0A0H4K7E4 UNP 128 F +ATOM 1007 C CD1 . PHE A 1 128 ? 10.708 1.827 -5.757 1.0 98.62 ? 128 PHE A CD1 1 A0A0H4K7E4 UNP 128 F +ATOM 1008 C CD2 . PHE A 1 128 ? 8.816 2.536 -7.116 1.0 98.62 ? 128 PHE A CD2 1 A0A0H4K7E4 UNP 128 F +ATOM 1009 C CE1 . PHE A 1 128 ? 11.566 2.626 -6.531 1.0 98.62 ? 128 PHE A CE1 1 A0A0H4K7E4 UNP 128 F +ATOM 1010 C CE2 . PHE A 1 128 ? 9.675 3.333 -7.894 1.0 98.62 ? 128 PHE A CE2 1 A0A0H4K7E4 UNP 128 F +ATOM 1011 C CZ . PHE A 1 128 ? 11.047 3.384 -7.594 1.0 98.62 ? 128 PHE A CZ 1 A0A0H4K7E4 UNP 128 F +ATOM 1012 N N . VAL A 1 129 ? 10.073 -1.690 -5.871 1.0 98.56 ? 129 VAL A N 1 A0A0H4K7E4 UNP 129 V +ATOM 1013 C CA . VAL A 1 129 ? 11.246 -2.366 -6.461 1.0 98.56 ? 129 VAL A CA 1 A0A0H4K7E4 UNP 129 V +ATOM 1014 C C . VAL A 1 129 ? 10.855 -3.592 -7.291 1.0 98.56 ? 129 VAL A C 1 A0A0H4K7E4 UNP 129 V +ATOM 1015 C CB . VAL A 1 129 ? 12.334 -2.717 -5.428 1.0 98.56 ? 129 VAL A CB 1 A0A0H4K7E4 UNP 129 V +ATOM 1016 O O . VAL A 1 129 ? 11.510 -3.873 -8.289 1.0 98.56 ? 129 VAL A O 1 A0A0H4K7E4 UNP 129 V +ATOM 1017 C CG1 . VAL A 1 129 ? 12.897 -1.453 -4.766 1.0 98.56 ? 129 VAL A CG1 1 A0A0H4K7E4 UNP 129 V +ATOM 1018 C CG2 . VAL A 1 129 ? 11.883 -3.680 -4.325 1.0 98.56 ? 129 VAL A CG2 1 A0A0H4K7E4 UNP 129 V +ATOM 1019 N N . GLY A 1 130 ? 9.756 -4.271 -6.941 1.0 98.69 ? 130 GLY A N 1 A0A0H4K7E4 UNP 130 G +ATOM 1020 C CA . GLY A 1 130 ? 9.196 -5.381 -7.719 1.0 98.69 ? 130 GLY A CA 1 A0A0H4K7E4 UNP 130 G +ATOM 1021 C C . GLY A 1 130 ? 8.654 -4.947 -9.076 1.0 98.69 ? 130 GLY A C 1 A0A0H4K7E4 UNP 130 G +ATOM 1022 O O . GLY A 1 130 ? 8.869 -5.621 -10.080 1.0 98.69 ? 130 GLY A O 1 A0A0H4K7E4 UNP 130 G +ATOM 1023 N N . TYR A 1 131 ? 8.012 -3.778 -9.128 1.0 98.56 ? 131 TYR A N 1 A0A0H4K7E4 UNP 131 Y +ATOM 1024 C CA . TYR A 1 131 ? 7.483 -3.213 -10.366 1.0 98.56 ? 131 TYR A CA 1 A0A0H4K7E4 UNP 131 Y +ATOM 1025 C C . TYR A 1 131 ? 8.578 -2.823 -11.367 1.0 98.56 ? 131 TYR A C 1 A0A0H4K7E4 UNP 131 Y +ATOM 1026 C CB . TYR A 1 131 ? 6.600 -2.008 -10.034 1.0 98.56 ? 131 TYR A CB 1 A0A0H4K7E4 UNP 131 Y +ATOM 1027 O O . TYR A 1 131 ? 8.304 -2.717 -12.557 1.0 98.56 ? 131 TYR A O 1 A0A0H4K7E4 UNP 131 Y +ATOM 1028 C CG . TYR A 1 131 ? 5.850 -1.498 -11.243 1.0 98.56 ? 131 TYR A CG 1 A0A0H4K7E4 UNP 131 Y +ATOM 1029 C CD1 . TYR A 1 131 ? 6.268 -0.327 -11.909 1.0 98.56 ? 131 TYR A CD1 1 A0A0H4K7E4 UNP 131 Y +ATOM 1030 C CD2 . TYR A 1 131 ? 4.751 -2.233 -11.723 1.0 98.56 ? 131 TYR A CD2 1 A0A0H4K7E4 UNP 131 Y +ATOM 1031 C CE1 . TYR A 1 131 ? 5.562 0.129 -13.038 1.0 98.56 ? 131 TYR A CE1 1 A0A0H4K7E4 UNP 131 Y +ATOM 1032 C CE2 . TYR A 1 131 ? 4.043 -1.776 -12.846 1.0 98.56 ? 131 TYR A CE2 1 A0A0H4K7E4 UNP 131 Y +ATOM 1033 O OH . TYR A 1 131 ? 3.642 -0.064 -14.458 1.0 98.56 ? 131 TYR A OH 1 A0A0H4K7E4 UNP 131 Y +ATOM 1034 C CZ . TYR A 1 131 ? 4.430 -0.581 -13.488 1.0 98.56 ? 131 TYR A CZ 1 A0A0H4K7E4 UNP 131 Y +ATOM 1035 N N . VAL A 1 132 ? 9.825 -2.639 -10.924 1.0 98.69 ? 132 VAL A N 1 A0A0H4K7E4 UNP 132 V +ATOM 1036 C CA . VAL A 1 132 ? 10.956 -2.341 -11.819 1.0 98.69 ? 132 VAL A CA 1 A0A0H4K7E4 UNP 132 V +ATOM 1037 C C . VAL A 1 132 ? 11.455 -3.593 -12.552 1.0 98.69 ? 132 VAL A C 1 A0A0H4K7E4 UNP 132 V +ATOM 1038 C CB . VAL A 1 132 ? 12.090 -1.637 -11.051 1.0 98.69 ? 132 VAL A CB 1 A0A0H4K7E4 UNP 132 V +ATOM 1039 O O . VAL A 1 132 ? 11.975 -3.484 -13.661 1.0 98.69 ? 132 VAL A O 1 A0A0H4K7E4 UNP 132 V +ATOM 1040 C CG1 . VAL A 1 132 ? 13.265 -1.248 -11.958 1.0 98.69 ? 132 VAL A CG1 1 A0A0H4K7E4 UNP 132 V +ATOM 1041 C CG2 . VAL A 1 132 ? 11.566 -0.347 -10.406 1.0 98.69 ? 132 VAL A CG2 1 A0A0H4K7E4 UNP 132 V +ATOM 1042 N N . LEU A 1 133 ? 11.263 -4.783 -11.975 1.0 98.81 ? 133 LEU A N 1 A0A0H4K7E4 UNP 133 L +ATOM 1043 C CA . LEU A 1 133 ? 11.857 -6.037 -12.457 1.0 98.81 ? 133 LEU A CA 1 A0A0H4K7E4 UNP 133 L +ATOM 1044 C C . LEU A 1 133 ? 11.437 -6.458 -13.876 1.0 98.81 ? 133 LEU A C 1 A0A0H4K7E4 UNP 133 L +ATOM 1045 C CB . LEU A 1 133 ? 11.590 -7.176 -11.458 1.0 98.81 ? 133 LEU A CB 1 A0A0H4K7E4 UNP 133 L +ATOM 1046 O O . LEU A 1 133 ? 12.293 -6.940 -14.611 1.0 98.81 ? 133 LEU A O 1 A0A0H4K7E4 UNP 133 L +ATOM 1047 C CG . LEU A 1 133 ? 12.017 -6.886 -10.012 1.0 98.81 ? 133 LEU A CG 1 A0A0H4K7E4 UNP 133 L +ATOM 1048 C CD1 . LEU A 1 133 ? 11.747 -8.121 -9.157 1.0 98.81 ? 133 LEU A CD1 1 A0A0H4K7E4 UNP 133 L +ATOM 1049 C CD2 . LEU A 1 133 ? 13.488 -6.497 -9.891 1.0 98.81 ? 133 LEU A CD2 1 A0A0H4K7E4 UNP 133 L +ATOM 1050 N N . PRO A 1 134 ? 10.185 -6.253 -14.332 1.0 98.50 ? 134 PRO A N 1 A0A0H4K7E4 UNP 134 P +ATOM 1051 C CA . PRO A 1 134 ? 9.818 -6.553 -15.715 1.0 98.50 ? 134 PRO A CA 1 A0A0H4K7E4 UNP 134 P +ATOM 1052 C C . PRO A 1 134 ? 10.578 -5.736 -16.765 1.0 98.50 ? 134 PRO A C 1 A0A0H4K7E4 UNP 134 P +ATOM 1053 C CB . PRO A 1 134 ? 8.309 -6.309 -15.806 1.0 98.50 ? 134 PRO A CB 1 A0A0H4K7E4 UNP 134 P +ATOM 1054 O O . PRO A 1 134 ? 10.561 -6.112 -17.931 1.0 98.50 ? 134 PRO A O 1 A0A0H4K7E4 UNP 134 P +ATOM 1055 C CG . PRO A 1 134 ? 7.832 -6.494 -14.368 1.0 98.50 ? 134 PRO A CG 1 A0A0H4K7E4 UNP 134 P +ATOM 1056 C CD . PRO A 1 134 ? 8.993 -5.915 -13.570 1.0 98.50 ? 134 PRO A CD 1 A0A0H4K7E4 UNP 134 P +ATOM 1057 N N . TRP A 1 135 ? 11.230 -4.637 -16.369 1.0 98.56 ? 135 TRP A N 1 A0A0H4K7E4 UNP 135 W +ATOM 1058 C CA . TRP A 1 135 ? 12.049 -3.791 -17.240 1.0 98.56 ? 135 TRP A CA 1 A0A0H4K7E4 UNP 135 W +ATOM 1059 C C . TRP A 1 135 ? 11.321 -3.280 -18.499 1.0 98.56 ? 135 TRP A C 1 A0A0H4K7E4 UNP 135 W +ATOM 1060 C CB . TRP A 1 135 ? 13.392 -4.479 -17.513 1.0 98.56 ? 135 TRP A CB 1 A0A0H4K7E4 UNP 135 W +ATOM 1061 O O . TRP A 1 135 ? 11.892 -3.185 -19.588 1.0 98.56 ? 135 TRP A O 1 A0A0H4K7E4 UNP 135 W +ATOM 1062 C CG . TRP A 1 135 ? 14.509 -3.525 -17.786 1.0 98.56 ? 135 TRP A CG 1 A0A0H4K7E4 UNP 135 W +ATOM 1063 C CD1 . TRP A 1 135 ? 15.123 -3.327 -18.973 1.0 98.56 ? 135 TRP A CD1 1 A0A0H4K7E4 UNP 135 W +ATOM 1064 C CD2 . TRP A 1 135 ? 15.163 -2.627 -16.841 1.0 98.56 ? 135 TRP A CD2 1 A0A0H4K7E4 UNP 135 W +ATOM 1065 C CE2 . TRP A 1 135 ? 16.197 -1.926 -17.528 1.0 98.56 ? 135 TRP A CE2 1 A0A0H4K7E4 UNP 135 W +ATOM 1066 C CE3 . TRP A 1 135 ? 14.995 -2.352 -15.468 1.0 98.56 ? 135 TRP A CE3 1 A0A0H4K7E4 UNP 135 W +ATOM 1067 N NE1 . TRP A 1 135 ? 16.113 -2.375 -18.828 1.0 98.56 ? 135 TRP A NE1 1 A0A0H4K7E4 UNP 135 W +ATOM 1068 C CH2 . TRP A 1 135 ? 16.913 -0.840 -15.490 1.0 98.56 ? 135 TRP A CH2 1 A0A0H4K7E4 UNP 135 W +ATOM 1069 C CZ2 . TRP A 1 135 ? 17.059 -1.036 -16.873 1.0 98.56 ? 135 TRP A CZ2 1 A0A0H4K7E4 UNP 135 W +ATOM 1070 C CZ3 . TRP A 1 135 ? 15.866 -1.473 -14.794 1.0 98.56 ? 135 TRP A CZ3 1 A0A0H4K7E4 UNP 135 W +ATOM 1071 N N . GLY A 1 136 ? 10.033 -2.957 -18.354 1.0 98.38 ? 136 GLY A N 1 A0A0H4K7E4 UNP 136 G +ATOM 1072 C CA . GLY A 1 136 ? 9.255 -2.251 -19.371 1.0 98.38 ? 136 GLY A CA 1 A0A0H4K7E4 UNP 136 G +ATOM 1073 C C . GLY A 1 136 ? 9.398 -0.727 -19.276 1.0 98.38 ? 136 GLY A C 1 A0A0H4K7E4 UNP 136 G +ATOM 1074 O O . GLY A 1 136 ? 10.101 -0.200 -18.406 1.0 98.38 ? 136 GLY A O 1 A0A0H4K7E4 UNP 136 G +ATOM 1075 N N . GLN A 1 137 ? 8.714 0.004 -20.159 1.0 98.06 ? 137 GLN A N 1 A0A0H4K7E4 UNP 137 Q +ATOM 1076 C CA . GLN A 1 137 ? 8.783 1.470 -20.197 1.0 98.06 ? 137 GLN A CA 1 A0A0H4K7E4 UNP 137 Q +ATOM 1077 C C . GLN A 1 137 ? 8.353 2.120 -18.874 1.0 98.06 ? 137 GLN A C 1 A0A0H4K7E4 UNP 137 Q +ATOM 1078 C CB . GLN A 1 137 ? 7.931 2.010 -21.357 1.0 98.06 ? 137 GLN A CB 1 A0A0H4K7E4 UNP 137 Q +ATOM 1079 O O . GLN A 1 137 ? 9.089 2.944 -18.327 1.0 98.06 ? 137 GLN A O 1 A0A0H4K7E4 UNP 137 Q +ATOM 1080 C CG . GLN A 1 137 ? 8.560 1.810 -22.744 1.0 98.06 ? 137 GLN A CG 1 A0A0H4K7E4 UNP 137 Q +ATOM 1081 C CD . GLN A 1 137 ? 9.674 2.821 -22.994 1.0 98.06 ? 137 GLN A CD 1 A0A0H4K7E4 UNP 137 Q +ATOM 1082 N NE2 . GLN A 1 137 ? 9.497 3.754 -23.903 1.0 98.06 ? 137 GLN A NE2 1 A0A0H4K7E4 UNP 137 Q +ATOM 1083 O OE1 . GLN A 1 137 ? 10.690 2.845 -22.319 1.0 98.06 ? 137 GLN A OE1 1 A0A0H4K7E4 UNP 137 Q +ATOM 1084 N N . MET A 1 138 ? 7.200 1.735 -18.317 1.0 97.00 ? 138 MET A N 1 A0A0H4K7E4 UNP 138 M +ATOM 1085 C CA . MET A 1 138 ? 6.725 2.305 -17.048 1.0 97.00 ? 138 MET A CA 1 A0A0H4K7E4 UNP 138 M +ATOM 1086 C C . MET A 1 138 ? 7.603 1.888 -15.866 1.0 97.00 ? 138 MET A C 1 A0A0H4K7E4 UNP 138 M +ATOM 1087 C CB . MET A 1 138 ? 5.253 1.945 -16.800 1.0 97.00 ? 138 MET A CB 1 A0A0H4K7E4 UNP 138 M +ATOM 1088 O O . MET A 1 138 ? 7.875 2.713 -14.993 1.0 97.00 ? 138 MET A O 1 A0A0H4K7E4 UNP 138 M +ATOM 1089 C CG . MET A 1 138 ? 4.342 2.705 -17.764 1.0 97.00 ? 138 MET A CG 1 A0A0H4K7E4 UNP 138 M +ATOM 1090 S SD . MET A 1 138 ? 4.375 4.510 -17.558 1.0 97.00 ? 138 MET A SD 1 A0A0H4K7E4 UNP 138 M +ATOM 1091 C CE . MET A 1 138 ? 3.492 4.958 -19.069 1.0 97.00 ? 138 MET A CE 1 A0A0H4K7E4 UNP 138 M +ATOM 1092 N N . SER A 1 139 ? 8.123 0.657 -15.866 1.0 97.44 ? 139 SER A N 1 A0A0H4K7E4 UNP 139 S +ATOM 1093 C CA . SER A 1 139 ? 9.110 0.187 -14.888 1.0 97.44 ? 139 SER A CA 1 A0A0H4K7E4 UNP 139 S +ATOM 1094 C C . SER A 1 139 ? 10.353 1.085 -14.849 1.0 97.44 ? 139 SER A C 1 A0A0H4K7E4 UNP 139 S +ATOM 1095 C CB . SER A 1 139 ? 9.536 -1.245 -15.236 1.0 97.44 ? 139 SER A CB 1 A0A0H4K7E4 UNP 139 S +ATOM 1096 O O . SER A 1 139 ? 10.719 1.594 -13.787 1.0 97.44 ? 139 SER A O 1 A0A0H4K7E4 UNP 139 S +ATOM 1097 O OG . SER A 1 139 ? 8.476 -2.165 -15.075 1.0 97.44 ? 139 SER A OG 1 A0A0H4K7E4 UNP 139 S +ATOM 1098 N N . PHE A 1 140 ? 10.990 1.315 -16.000 1.0 98.19 ? 140 PHE A N 1 A0A0H4K7E4 UNP 140 F +ATOM 1099 C CA . PHE A 1 140 ? 12.236 2.080 -16.102 1.0 98.19 ? 140 PHE A CA 1 A0A0H4K7E4 UNP 140 F +ATOM 1100 C C . PHE A 1 140 ? 12.042 3.570 -15.797 1.0 98.19 ? 140 PHE A C 1 A0A0H4K7E4 UNP 140 F +ATOM 1101 C CB . PHE A 1 140 ? 12.807 1.887 -17.510 1.0 98.19 ? 140 PHE A CB 1 A0A0H4K7E4 UNP 140 F +ATOM 1102 O O . PHE A 1 140 ? 12.773 4.161 -14.992 1.0 98.19 ? 140 PHE A O 1 A0A0H4K7E4 UNP 140 F +ATOM 1103 C CG . PHE A 1 140 ? 14.025 2.743 -17.789 1.0 98.19 ? 140 PHE A CG 1 A0A0H4K7E4 UNP 140 F +ATOM 1104 C CD1 . PHE A 1 140 ? 13.881 4.020 -18.366 1.0 98.19 ? 140 PHE A CD1 1 A0A0H4K7E4 UNP 140 F +ATOM 1105 C CD2 . PHE A 1 140 ? 15.302 2.277 -17.434 1.0 98.19 ? 140 PHE A CD2 1 A0A0H4K7E4 UNP 140 F +ATOM 1106 C CE1 . PHE A 1 140 ? 15.005 4.841 -18.557 1.0 98.19 ? 140 PHE A CE1 1 A0A0H4K7E4 UNP 140 F +ATOM 1107 C CE2 . PHE A 1 140 ? 16.428 3.086 -17.655 1.0 98.19 ? 140 PHE A CE2 1 A0A0H4K7E4 UNP 140 F +ATOM 1108 C CZ . PHE A 1 140 ? 16.281 4.373 -18.200 1.0 98.19 ? 140 PHE A CZ 1 A0A0H4K7E4 UNP 140 F +ATOM 1109 N N . TRP A 1 141 ? 11.040 4.195 -16.416 1.0 98.31 ? 141 TRP A N 1 A0A0H4K7E4 UNP 141 W +ATOM 1110 C CA . TRP A 1 141 ? 10.798 5.626 -16.243 1.0 98.31 ? 141 TRP A CA 1 A0A0H4K7E4 UNP 141 W +ATOM 1111 C C . TRP A 1 141 ? 10.219 5.948 -14.867 1.0 98.31 ? 141 TRP A C 1 A0A0H4K7E4 UNP 141 W +ATOM 1112 C CB . TRP A 1 141 ? 9.918 6.134 -17.382 1.0 98.31 ? 141 TRP A CB 1 A0A0H4K7E4 UNP 141 W +ATOM 1113 O O . TRP A 1 141 ? 10.608 6.948 -14.260 1.0 98.31 ? 141 TRP A O 1 A0A0H4K7E4 UNP 141 W +ATOM 1114 C CG . TRP A 1 141 ? 10.652 6.247 -18.679 1.0 98.31 ? 141 TRP A CG 1 A0A0H4K7E4 UNP 141 W +ATOM 1115 C CD1 . TRP A 1 141 ? 10.515 5.440 -19.756 1.0 98.31 ? 141 TRP A CD1 1 A0A0H4K7E4 UNP 141 W +ATOM 1116 C CD2 . TRP A 1 141 ? 11.705 7.195 -19.030 1.0 98.31 ? 141 TRP A CD2 1 A0A0H4K7E4 UNP 141 W +ATOM 1117 C CE2 . TRP A 1 141 ? 12.129 6.923 -20.364 1.0 98.31 ? 141 TRP A CE2 1 A0A0H4K7E4 UNP 141 W +ATOM 1118 C CE3 . TRP A 1 141 ? 12.356 8.246 -18.347 1.0 98.31 ? 141 TRP A CE3 1 A0A0H4K7E4 UNP 141 W +ATOM 1119 N NE1 . TRP A 1 141 ? 11.375 5.844 -20.756 1.0 98.31 ? 141 TRP A NE1 1 A0A0H4K7E4 UNP 141 W +ATOM 1120 C CH2 . TRP A 1 141 ? 13.754 8.706 -20.299 1.0 98.31 ? 141 TRP A CH2 1 A0A0H4K7E4 UNP 141 W +ATOM 1121 C CZ2 . TRP A 1 141 ? 13.123 7.669 -21.002 1.0 98.31 ? 141 TRP A CZ2 1 A0A0H4K7E4 UNP 141 W +ATOM 1122 C CZ3 . TRP A 1 141 ? 13.376 8.989 -18.973 1.0 98.31 ? 141 TRP A CZ3 1 A0A0H4K7E4 UNP 141 W +ATOM 1123 N N . GLY A 1 142 ? 9.377 5.066 -14.321 1.0 96.00 ? 142 GLY A N 1 A0A0H4K7E4 UNP 142 G +ATOM 1124 C CA . GLY A 1 142 ? 8.932 5.138 -12.934 1.0 96.00 ? 142 GLY A CA 1 A0A0H4K7E4 UNP 142 G +ATOM 1125 C C . GLY A 1 142 ? 10.107 5.062 -11.959 1.0 96.00 ? 142 GLY A C 1 A0A0H4K7E4 UNP 142 G +ATOM 1126 O O . GLY A 1 142 ? 10.222 5.916 -11.076 1.0 96.00 ? 142 GLY A O 1 A0A0H4K7E4 UNP 142 G +ATOM 1127 N N . ALA A 1 143 ? 11.031 4.113 -12.155 1.0 96.94 ? 143 ALA A N 1 A0A0H4K7E4 UNP 143 A +ATOM 1128 C CA . ALA A 1 143 ? 12.246 4.019 -11.348 1.0 96.94 ? 143 ALA A CA 1 A0A0H4K7E4 UNP 143 A +ATOM 1129 C C . ALA A 1 143 ? 13.066 5.312 -11.417 1.0 96.94 ? 143 ALA A C 1 A0A0H4K7E4 UNP 143 A +ATOM 1130 C CB . ALA A 1 143 ? 13.082 2.817 -11.796 1.0 96.94 ? 143 ALA A CB 1 A0A0H4K7E4 UNP 143 A +ATOM 1131 O O . ALA A 1 143 ? 13.416 5.870 -10.376 1.0 96.94 ? 143 ALA A O 1 A0A0H4K7E4 UNP 143 A +ATOM 1132 N N . THR A 1 144 ? 13.313 5.821 -12.626 1.0 97.31 ? 144 THR A N 1 A0A0H4K7E4 UNP 144 T +ATOM 1133 C CA . THR A 1 144 ? 14.095 7.043 -12.864 1.0 97.31 ? 144 THR A CA 1 A0A0H4K7E4 UNP 144 T +ATOM 1134 C C . THR A 1 144 ? 13.487 8.254 -12.160 1.0 97.31 ? 144 THR A C 1 A0A0H4K7E4 UNP 144 T +ATOM 1135 C CB . THR A 1 144 ? 14.220 7.305 -14.372 1.0 97.31 ? 144 THR A CB 1 A0A0H4K7E4 UNP 144 T +ATOM 1136 O O . THR A 1 144 ? 14.185 8.958 -11.431 1.0 97.31 ? 144 THR A O 1 A0A0H4K7E4 UNP 144 T +ATOM 1137 C CG2 . THR A 1 144 ? 15.014 8.573 -14.691 1.0 97.31 ? 144 THR A CG2 1 A0A0H4K7E4 UNP 144 T +ATOM 1138 O OG1 . THR A 1 144 ? 14.916 6.236 -14.961 1.0 97.31 ? 144 THR A OG1 1 A0A0H4K7E4 UNP 144 T +ATOM 1139 N N . VAL A 1 145 ? 12.181 8.487 -12.320 1.0 96.69 ? 145 VAL A N 1 A0A0H4K7E4 UNP 145 V +ATOM 1140 C CA . VAL A 1 145 ? 11.501 9.651 -11.732 1.0 96.69 ? 145 VAL A CA 1 A0A0H4K7E4 UNP 145 V +ATOM 1141 C C . VAL A 1 145 ? 11.454 9.561 -10.207 1.0 96.69 ? 145 VAL A C 1 A0A0H4K7E4 UNP 145 V +ATOM 1142 C CB . VAL A 1 145 ? 10.092 9.829 -12.335 1.0 96.69 ? 145 VAL A CB 1 A0A0H4K7E4 UNP 145 V +ATOM 1143 O O . VAL A 1 145 ? 11.833 10.521 -9.534 1.0 96.69 ? 145 VAL A O 1 A0A0H4K7E4 UNP 145 V +ATOM 1144 C CG1 . VAL A 1 145 ? 9.272 10.908 -11.610 1.0 96.69 ? 145 VAL A CG1 1 A0A0H4K7E4 UNP 145 V +ATOM 1145 C CG2 . VAL A 1 145 ? 10.185 10.243 -13.810 1.0 96.69 ? 145 VAL A CG2 1 A0A0H4K7E4 UNP 145 V +ATOM 1146 N N . ILE A 1 146 ? 11.017 8.425 -9.651 1.0 95.88 ? 146 ILE A N 1 A0A0H4K7E4 UNP 146 I +ATOM 1147 C CA . ILE A 1 146 ? 10.796 8.277 -8.204 1.0 95.88 ? 146 ILE A CA 1 A0A0H4K7E4 UNP 146 I +ATOM 1148 C C . ILE A 1 146 ? 12.114 8.284 -7.431 1.0 95.88 ? 146 ILE A C 1 A0A0H4K7E4 UNP 146 I +ATOM 1149 C CB . ILE A 1 146 ? 9.966 7.007 -7.911 1.0 95.88 ? 146 ILE A CB 1 A0A0H4K7E4 UNP 146 I +ATOM 1150 O O . ILE A 1 146 ? 12.230 8.977 -6.424 1.0 95.88 ? 146 ILE A O 1 A0A0H4K7E4 UNP 146 I +ATOM 1151 C CG1 . ILE A 1 146 ? 8.544 7.074 -8.518 1.0 95.88 ? 146 ILE A CG1 1 A0A0H4K7E4 UNP 146 I +ATOM 1152 C CG2 . ILE A 1 146 ? 9.879 6.713 -6.401 1.0 95.88 ? 146 ILE A CG2 1 A0A0H4K7E4 UNP 146 I +ATOM 1153 C CD1 . ILE A 1 146 ? 7.646 8.206 -7.999 1.0 95.88 ? 146 ILE A CD1 1 A0A0H4K7E4 UNP 146 I +ATOM 1154 N N . THR A 1 147 ? 13.138 7.568 -7.896 1.0 97.19 ? 147 THR A N 1 A0A0H4K7E4 UNP 147 T +ATOM 1155 C CA . THR A 1 147 ? 14.434 7.553 -7.195 1.0 97.19 ? 147 THR A CA 1 A0A0H4K7E4 UNP 147 T +ATOM 1156 C C . THR A 1 147 ? 15.145 8.904 -7.278 1.0 97.19 ? 147 THR A C 1 A0A0H4K7E4 UNP 147 T +ATOM 1157 C CB . THR A 1 147 ? 15.355 6.455 -7.720 1.0 97.19 ? 147 THR A CB 1 A0A0H4K7E4 UNP 147 T +ATOM 1158 O O . THR A 1 147 ? 15.747 9.341 -6.296 1.0 97.19 ? 147 THR A O 1 A0A0H4K7E4 UNP 147 T +ATOM 1159 C CG2 . THR A 1 147 ? 14.813 5.052 -7.461 1.0 97.19 ? 147 THR A CG2 1 A0A0H4K7E4 UNP 147 T +ATOM 1160 O OG1 . THR A 1 147 ? 15.538 6.602 -9.101 1.0 97.19 ? 147 THR A OG1 1 A0A0H4K7E4 UNP 147 T +ATOM 1161 N N . ASN A 1 148 ? 14.995 9.635 -8.389 1.0 97.00 ? 148 ASN A N 1 A0A0H4K7E4 UNP 148 N +ATOM 1162 C CA . ASN A 1 148 ? 15.546 10.980 -8.533 1.0 97.00 ? 148 ASN A CA 1 A0A0H4K7E4 UNP 148 N +ATOM 1163 C C . ASN A 1 148 ? 14.876 12.020 -7.614 1.0 97.00 ? 148 ASN A C 1 A0A0H4K7E4 UNP 148 N +ATOM 1164 C CB . ASN A 1 148 ? 15.476 11.392 -10.009 1.0 97.00 ? 148 ASN A CB 1 A0A0H4K7E4 UNP 148 N +ATOM 1165 O O . ASN A 1 148 ? 15.393 13.130 -7.471 1.0 97.00 ? 148 ASN A O 1 A0A0H4K7E4 UNP 148 N +ATOM 1166 C CG . ASN A 1 148 ? 16.276 12.646 -10.294 1.0 97.00 ? 148 ASN A CG 1 A0A0H4K7E4 UNP 148 N +ATOM 1167 N ND2 . ASN A 1 148 ? 15.783 13.533 -11.127 1.0 97.00 ? 148 ASN A ND2 1 A0A0H4K7E4 UNP 148 N +ATOM 1168 O OD1 . ASN A 1 148 ? 17.350 12.867 -9.768 1.0 97.00 ? 148 ASN A OD1 1 A0A0H4K7E4 UNP 148 N +ATOM 1169 N N . LEU A 1 149 ? 13.764 11.700 -6.942 1.0 95.06 ? 149 LEU A N 1 A0A0H4K7E4 UNP 149 L +ATOM 1170 C CA . LEU A 1 149 ? 13.207 12.563 -5.895 1.0 95.06 ? 149 LEU A CA 1 A0A0H4K7E4 UNP 149 L +ATOM 1171 C C . LEU A 1 149 ? 14.195 12.779 -4.737 1.0 95.06 ? 149 LEU A C 1 A0A0H4K7E4 UNP 149 L +ATOM 1172 C CB . LEU A 1 149 ? 11.887 11.971 -5.378 1.0 95.06 ? 149 LEU A CB 1 A0A0H4K7E4 UNP 149 L +ATOM 1173 O O . LEU A 1 149 ? 14.224 13.869 -4.167 1.0 95.06 ? 149 LEU A O 1 A0A0H4K7E4 UNP 149 L +ATOM 1174 C CG . LEU A 1 149 ? 10.742 11.932 -6.408 1.0 95.06 ? 149 LEU A CG 1 A0A0H4K7E4 UNP 149 L +ATOM 1175 C CD1 . LEU A 1 149 ? 9.495 11.310 -5.780 1.0 95.06 ? 149 LEU A CD1 1 A0A0H4K7E4 UNP 149 L +ATOM 1176 C CD2 . LEU A 1 149 ? 10.368 13.319 -6.941 1.0 95.06 ? 149 LEU A CD2 1 A0A0H4K7E4 UNP 149 L +ATOM 1177 N N . LEU A 1 150 ? 15.068 11.807 -4.447 1.0 94.62 ? 150 LEU A N 1 A0A0H4K7E4 UNP 150 L +ATOM 1178 C CA . LEU A 1 150 ? 16.091 11.929 -3.399 1.0 94.62 ? 150 LEU A CA 1 A0A0H4K7E4 UNP 150 L +ATOM 1179 C C . LEU A 1 150 ? 17.130 13.024 -3.692 1.0 94.62 ? 150 LEU A C 1 A0A0H4K7E4 UNP 150 L +ATOM 1180 C CB . LEU A 1 150 ? 16.789 10.575 -3.191 1.0 94.62 ? 150 LEU A CB 1 A0A0H4K7E4 UNP 150 L +ATOM 1181 O O . LEU A 1 150 ? 17.706 13.576 -2.756 1.0 94.62 ? 150 LEU A O 1 A0A0H4K7E4 UNP 150 L +ATOM 1182 C CG . LEU A 1 150 ? 15.890 9.442 -2.668 1.0 94.62 ? 150 LEU A CG 1 A0A0H4K7E4 UNP 150 L +ATOM 1183 C CD1 . LEU A 1 150 ? 16.693 8.143 -2.630 1.0 94.62 ? 150 LEU A CD1 1 A0A0H4K7E4 UNP 150 L +ATOM 1184 C CD2 . LEU A 1 150 ? 15.366 9.729 -1.259 1.0 94.62 ? 150 LEU A CD2 1 A0A0H4K7E4 UNP 150 L +ATOM 1185 N N . SER A 1 151 ? 17.319 13.421 -4.958 1.0 96.50 ? 151 SER A N 1 A0A0H4K7E4 UNP 151 S +ATOM 1186 C CA . SER A 1 151 ? 18.207 14.546 -5.303 1.0 96.50 ? 151 SER A CA 1 A0A0H4K7E4 UNP 151 S +ATOM 1187 C C . SER A 1 151 ? 17.715 15.893 -4.764 1.0 96.50 ? 151 SER A C 1 A0A0H4K7E4 UNP 151 S +ATOM 1188 C CB . SER A 1 151 ? 18.447 14.667 -6.809 1.0 96.50 ? 151 SER A CB 1 A0A0H4K7E4 UNP 151 S +ATOM 1189 O O . SER A 1 151 ? 18.472 16.858 -4.750 1.0 96.50 ? 151 SER A O 1 A0A0H4K7E4 UNP 151 S +ATOM 1190 O OG . SER A 1 151 ? 17.238 14.973 -7.467 1.0 96.50 ? 151 SER A OG 1 A0A0H4K7E4 UNP 151 S +ATOM 1191 N N . ALA A 1 152 ? 16.462 15.976 -4.300 1.0 96.06 ? 152 ALA A N 1 A0A0H4K7E4 UNP 152 A +ATOM 1192 C CA . ALA A 1 152 ? 15.940 17.168 -3.642 1.0 96.06 ? 152 ALA A CA 1 A0A0H4K7E4 UNP 152 A +ATOM 1193 C C . ALA A 1 152 ? 16.552 17.407 -2.249 1.0 96.06 ? 152 ALA A C 1 A0A0H4K7E4 UNP 152 A +ATOM 1194 C CB . ALA A 1 152 ? 14.417 17.041 -3.559 1.0 96.06 ? 152 ALA A CB 1 A0A0H4K7E4 UNP 152 A +ATOM 1195 O O . ALA A 1 152 ? 16.443 18.517 -1.732 1.0 96.06 ? 152 ALA A O 1 A0A0H4K7E4 UNP 152 A +ATOM 1196 N N . ILE A 1 153 ? 17.177 16.389 -1.638 1.0 96.50 ? 153 ILE A N 1 A0A0H4K7E4 UNP 153 I +ATOM 1197 C CA . ILE A 1 153 ? 17.812 16.505 -0.322 1.0 96.50 ? 153 ILE A CA 1 A0A0H4K7E4 UNP 153 I +ATOM 1198 C C . ILE A 1 153 ? 19.048 17.416 -0.437 1.0 96.50 ? 153 ILE A C 1 A0A0H4K7E4 UNP 153 I +ATOM 1199 C CB . ILE A 1 153 ? 18.174 15.119 0.261 1.0 96.50 ? 153 ILE A CB 1 A0A0H4K7E4 UNP 153 I +ATOM 1200 O O . ILE A 1 153 ? 19.964 17.097 -1.205 1.0 96.50 ? 153 ILE A O 1 A0A0H4K7E4 UNP 153 I +ATOM 1201 C CG1 . ILE A 1 153 ? 16.899 14.260 0.438 1.0 96.50 ? 153 ILE A CG1 1 A0A0H4K7E4 UNP 153 I +ATOM 1202 C CG2 . ILE A 1 153 ? 18.896 15.280 1.614 1.0 96.50 ? 153 ILE A CG2 1 A0A0H4K7E4 UNP 153 I +ATOM 1203 C CD1 . ILE A 1 153 ? 17.176 12.802 0.822 1.0 96.50 ? 153 ILE A CD1 1 A0A0H4K7E4 UNP 153 I +ATOM 1204 N N . PRO A 1 154 ? 19.122 18.521 0.331 1.0 96.38 ? 154 PRO A N 1 A0A0H4K7E4 UNP 154 P +ATOM 1205 C CA . PRO A 1 154 ? 20.265 19.425 0.292 1.0 96.38 ? 154 PRO A CA 1 A0A0H4K7E4 UNP 154 P +ATOM 1206 C C . PRO A 1 154 ? 21.587 18.716 0.600 1.0 96.38 ? 154 PRO A C 1 A0A0H4K7E4 UNP 154 P +ATOM 1207 C CB . PRO A 1 154 ? 19.965 20.527 1.313 1.0 96.38 ? 154 PRO A CB 1 A0A0H4K7E4 UNP 154 P +ATOM 1208 O O . PRO A 1 154 ? 21.647 17.826 1.448 1.0 96.38 ? 154 PRO A O 1 A0A0H4K7E4 UNP 154 P +ATOM 1209 C CG . PRO A 1 154 ? 18.440 20.536 1.382 1.0 96.38 ? 154 PRO A CG 1 A0A0H4K7E4 UNP 154 P +ATOM 1210 C CD . PRO A 1 154 ? 18.088 19.062 1.204 1.0 96.38 ? 154 PRO A CD 1 A0A0H4K7E4 UNP 154 P +ATOM 1211 N N . TYR A 1 155 ? 22.655 19.156 -0.067 1.0 96.38 ? 155 TYR A N 1 A0A0H4K7E4 UNP 155 Y +ATOM 1212 C CA . TYR A 1 155 ? 24.044 18.694 0.082 1.0 96.38 ? 155 TYR A CA 1 A0A0H4K7E4 UNP 155 Y +ATOM 1213 C C . TYR A 1 155 ? 24.328 17.259 -0.386 1.0 96.38 ? 155 TYR A C 1 A0A0H4K7E4 UNP 155 Y +ATOM 1214 C CB . TYR A 1 155 ? 24.536 18.940 1.520 1.0 96.38 ? 155 TYR A CB 1 A0A0H4K7E4 UNP 155 Y +ATOM 1215 O O . TYR A 1 155 ? 25.242 17.056 -1.180 1.0 96.38 ? 155 TYR A O 1 A0A0H4K7E4 UNP 155 Y +ATOM 1216 C CG . TYR A 1 155 ? 24.213 20.323 2.056 1.0 96.38 ? 155 TYR A CG 1 A0A0H4K7E4 UNP 155 Y +ATOM 1217 C CD1 . TYR A 1 155 ? 24.873 21.444 1.519 1.0 96.38 ? 155 TYR A CD1 1 A0A0H4K7E4 UNP 155 Y +ATOM 1218 C CD2 . TYR A 1 155 ? 23.241 20.492 3.063 1.0 96.38 ? 155 TYR A CD2 1 A0A0H4K7E4 UNP 155 Y +ATOM 1219 C CE1 . TYR A 1 155 ? 24.571 22.735 1.990 1.0 96.38 ? 155 TYR A CE1 1 A0A0H4K7E4 UNP 155 Y +ATOM 1220 C CE2 . TYR A 1 155 ? 22.936 21.783 3.536 1.0 96.38 ? 155 TYR A CE2 1 A0A0H4K7E4 UNP 155 Y +ATOM 1221 O OH . TYR A 1 155 ? 23.313 24.147 3.469 1.0 96.38 ? 155 TYR A OH 1 A0A0H4K7E4 UNP 155 Y +ATOM 1222 C CZ . TYR A 1 155 ? 23.604 22.905 3.004 1.0 96.38 ? 155 TYR A CZ 1 A0A0H4K7E4 UNP 155 Y +ATOM 1223 N N . ILE A 1 156 ? 23.556 16.268 0.062 1.0 97.62 ? 156 ILE A N 1 A0A0H4K7E4 UNP 156 I +ATOM 1224 C CA . ILE A 1 156 ? 23.847 14.839 -0.159 1.0 97.62 ? 156 ILE A CA 1 A0A0H4K7E4 UNP 156 I +ATOM 1225 C C . ILE A 1 156 ? 22.962 14.173 -1.222 1.0 97.62 ? 156 ILE A C 1 A0A0H4K7E4 UNP 156 I +ATOM 1226 C CB . ILE A 1 156 ? 23.816 14.064 1.178 1.0 97.62 ? 156 ILE A CB 1 A0A0H4K7E4 UNP 156 I +ATOM 1227 O O . ILE A 1 156 ? 23.217 13.026 -1.588 1.0 97.62 ? 156 ILE A O 1 A0A0H4K7E4 UNP 156 I +ATOM 1228 C CG1 . ILE A 1 156 ? 22.415 14.103 1.827 1.0 97.62 ? 156 ILE A CG1 1 A0A0H4K7E4 UNP 156 I +ATOM 1229 C CG2 . ILE A 1 156 ? 24.904 14.602 2.127 1.0 97.62 ? 156 ILE A CG2 1 A0A0H4K7E4 UNP 156 I +ATOM 1230 C CD1 . ILE A 1 156 ? 22.288 13.201 3.060 1.0 97.62 ? 156 ILE A CD1 1 A0A0H4K7E4 UNP 156 I +ATOM 1231 N N . GLY A 1 157 ? 21.932 14.860 -1.731 1.0 97.25 ? 157 GLY A N 1 A0A0H4K7E4 UNP 157 G +ATOM 1232 C CA . GLY A 1 157 ? 20.904 14.259 -2.586 1.0 97.25 ? 157 GLY A CA 1 A0A0H4K7E4 UNP 157 G +ATOM 1233 C C . GLY A 1 157 ? 21.443 13.591 -3.854 1.0 97.25 ? 157 GLY A C 1 A0A0H4K7E4 UNP 157 G +ATOM 1234 O O . GLY A 1 157 ? 21.104 12.444 -4.130 1.0 97.25 ? 157 GLY A O 1 A0A0H4K7E4 UNP 157 G +ATOM 1235 N N . ASN A 1 158 ? 22.315 14.268 -4.608 1.0 97.19 ? 158 ASN A N 1 A0A0H4K7E4 UNP 158 N +ATOM 1236 C CA . ASN A 1 158 ? 22.884 13.701 -5.839 1.0 97.19 ? 158 ASN A CA 1 A0A0H4K7E4 UNP 158 N +ATOM 1237 C C . ASN A 1 158 ? 23.745 12.461 -5.560 1.0 97.19 ? 158 ASN A C 1 A0A0H4K7E4 UNP 158 N +ATOM 1238 C CB . ASN A 1 158 ? 23.692 14.780 -6.580 1.0 97.19 ? 158 ASN A CB 1 A0A0H4K7E4 UNP 158 N +ATOM 1239 O O . ASN A 1 158 ? 23.628 11.461 -6.267 1.0 97.19 ? 158 ASN A O 1 A0A0H4K7E4 UNP 158 N +ATOM 1240 C CG . ASN A 1 158 ? 22.817 15.845 -7.214 1.0 97.19 ? 158 ASN A CG 1 A0A0H4K7E4 UNP 158 N +ATOM 1241 N ND2 . ASN A 1 158 ? 23.362 17.010 -7.475 1.0 97.19 ? 158 ASN A ND2 1 A0A0H4K7E4 UNP 158 N +ATOM 1242 O OD1 . ASN A 1 158 ? 21.644 15.658 -7.481 1.0 97.19 ? 158 ASN A OD1 1 A0A0H4K7E4 UNP 158 N +ATOM 1243 N N . SER A 1 159 ? 24.554 12.498 -4.497 1.0 97.81 ? 159 SER A N 1 A0A0H4K7E4 UNP 159 S +ATOM 1244 C CA . SER A 1 159 ? 25.375 11.359 -4.079 1.0 97.81 ? 159 SER A CA 1 A0A0H4K7E4 UNP 159 S +ATOM 1245 C C . SER A 1 159 ? 24.515 10.167 -3.655 1.0 97.81 ? 159 SER A C 1 A0A0H4K7E4 UNP 159 S +ATOM 1246 C CB . SER A 1 159 ? 26.306 11.760 -2.931 1.0 97.81 ? 159 SER A CB 1 A0A0H4K7E4 UNP 159 S +ATOM 1247 O O . SER A 1 159 ? 24.834 9.037 -4.010 1.0 97.81 ? 159 SER A O 1 A0A0H4K7E4 UNP 159 S +ATOM 1248 O OG . SER A 1 159 ? 27.051 12.912 -3.284 1.0 97.81 ? 159 SER A OG 1 A0A0H4K7E4 UNP 159 S +ATOM 1249 N N . LEU A 1 160 ? 23.397 10.402 -2.954 1.0 97.31 ? 160 LEU A N 1 A0A0H4K7E4 UNP 160 L +ATOM 1250 C CA . LEU A 1 160 ? 22.444 9.349 -2.579 1.0 97.31 ? 160 LEU A CA 1 A0A0H4K7E4 UNP 160 L +ATOM 1251 C C . LEU A 1 160 ? 21.788 8.698 -3.801 1.0 97.31 ? 160 LEU A C 1 A0A0H4K7E4 UNP 160 L +ATOM 1252 C CB . LEU A 1 160 ? 21.348 9.922 -1.661 1.0 97.31 ? 160 LEU A CB 1 A0A0H4K7E4 UNP 160 L +ATOM 1253 O O . LEU A 1 160 ? 21.666 7.476 -3.843 1.0 97.31 ? 160 LEU A O 1 A0A0H4K7E4 UNP 160 L +ATOM 1254 C CG . LEU A 1 160 ? 21.783 10.213 -0.217 1.0 97.31 ? 160 LEU A CG 1 A0A0H4K7E4 UNP 160 L +ATOM 1255 C CD1 . LEU A 1 160 ? 20.626 10.899 0.512 1.0 97.31 ? 160 LEU A CD1 1 A0A0H4K7E4 UNP 160 L +ATOM 1256 C CD2 . LEU A 1 160 ? 22.138 8.935 0.547 1.0 97.31 ? 160 LEU A CD2 1 A0A0H4K7E4 UNP 160 L +ATOM 1257 N N . VAL A 1 161 ? 21.385 9.494 -4.795 1.0 97.88 ? 161 VAL A N 1 A0A0H4K7E4 UNP 161 V +ATOM 1258 C CA . VAL A 1 161 ? 20.779 8.983 -6.034 1.0 97.88 ? 161 VAL A CA 1 A0A0H4K7E4 UNP 161 V +ATOM 1259 C C . VAL A 1 161 ? 21.772 8.124 -6.816 1.0 97.88 ? 161 VAL A C 1 A0A0H4K7E4 UNP 161 V +ATOM 1260 C CB . VAL A 1 161 ? 20.235 10.139 -6.893 1.0 97.88 ? 161 VAL A CB 1 A0A0H4K7E4 UNP 161 V +ATOM 1261 O O . VAL A 1 161 ? 21.456 6.986 -7.152 1.0 97.88 ? 161 VAL A O 1 A0A0H4K7E4 UNP 161 V +ATOM 1262 C CG1 . VAL A 1 161 ? 19.781 9.675 -8.275 1.0 97.88 ? 161 VAL A CG1 1 A0A0H4K7E4 UNP 161 V +ATOM 1263 C CG2 . VAL A 1 161 ? 19.006 10.765 -6.232 1.0 97.88 ? 161 VAL A CG2 1 A0A0H4K7E4 UNP 161 V +ATOM 1264 N N . GLN A 1 162 ? 22.992 8.618 -7.046 1.0 97.69 ? 162 GLN A N 1 A0A0H4K7E4 UNP 162 Q +ATOM 1265 C CA . GLN A 1 162 ? 24.027 7.858 -7.758 1.0 97.69 ? 162 GLN A CA 1 A0A0H4K7E4 UNP 162 Q +ATOM 1266 C C . GLN A 1 162 ? 24.447 6.599 -6.995 1.0 97.69 ? 162 GLN A C 1 A0A0H4K7E4 UNP 162 Q +ATOM 1267 C CB . GLN A 1 162 ? 25.253 8.744 -7.993 1.0 97.69 ? 162 GLN A CB 1 A0A0H4K7E4 UNP 162 Q +ATOM 1268 O O . GLN A 1 162 ? 24.654 5.547 -7.601 1.0 97.69 ? 162 GLN A O 1 A0A0H4K7E4 UNP 162 Q +ATOM 1269 C CG . GLN A 1 162 ? 24.980 9.831 -9.039 1.0 97.69 ? 162 GLN A CG 1 A0A0H4K7E4 UNP 162 Q +ATOM 1270 C CD . GLN A 1 162 ? 26.188 10.730 -9.272 1.0 97.69 ? 162 GLN A CD 1 A0A0H4K7E4 UNP 162 Q +ATOM 1271 N NE2 . GLN A 1 162 ? 26.114 11.630 -10.228 1.0 97.69 ? 162 GLN A NE2 1 A0A0H4K7E4 UNP 162 Q +ATOM 1272 O OE1 . GLN A 1 162 ? 27.212 10.665 -8.614 1.0 97.69 ? 162 GLN A OE1 1 A0A0H4K7E4 UNP 162 Q +ATOM 1273 N N . TRP A 1 163 ? 24.515 6.673 -5.662 1.0 98.06 ? 163 TRP A N 1 A0A0H4K7E4 UNP 163 W +ATOM 1274 C CA . TRP A 1 163 ? 24.756 5.505 -4.819 1.0 98.06 ? 163 TRP A CA 1 A0A0H4K7E4 UNP 163 W +ATOM 1275 C C . TRP A 1 163 ? 23.639 4.471 -4.967 1.0 98.06 ? 163 TRP A C 1 A0A0H4K7E4 UNP 163 W +ATOM 1276 C CB . TRP A 1 163 ? 24.914 5.931 -3.358 1.0 98.06 ? 163 TRP A CB 1 A0A0H4K7E4 UNP 163 W +ATOM 1277 O O . TRP A 1 163 ? 23.938 3.293 -5.164 1.0 98.06 ? 163 TRP A O 1 A0A0H4K7E4 UNP 163 W +ATOM 1278 C CG . TRP A 1 163 ? 25.090 4.784 -2.415 1.0 98.06 ? 163 TRP A CG 1 A0A0H4K7E4 UNP 163 W +ATOM 1279 C CD1 . TRP A 1 163 ? 26.256 4.148 -2.163 1.0 98.06 ? 163 TRP A CD1 1 A0A0H4K7E4 UNP 163 W +ATOM 1280 C CD2 . TRP A 1 163 ? 24.073 4.084 -1.634 1.0 98.06 ? 163 TRP A CD2 1 A0A0H4K7E4 UNP 163 W +ATOM 1281 C CE2 . TRP A 1 163 ? 24.709 3.024 -0.919 1.0 98.06 ? 163 TRP A CE2 1 A0A0H4K7E4 UNP 163 W +ATOM 1282 C CE3 . TRP A 1 163 ? 22.679 4.232 -1.462 1.0 98.06 ? 163 TRP A CE3 1 A0A0H4K7E4 UNP 163 W +ATOM 1283 N NE1 . TRP A 1 163 ? 26.037 3.113 -1.275 1.0 98.06 ? 163 TRP A NE1 1 A0A0H4K7E4 UNP 163 W +ATOM 1284 C CH2 . TRP A 1 163 ? 22.616 2.335 0.079 1.0 98.06 ? 163 TRP A CH2 1 A0A0H4K7E4 UNP 163 W +ATOM 1285 C CZ2 . TRP A 1 163 ? 24.002 2.159 -0.073 1.0 98.06 ? 163 TRP A CZ2 1 A0A0H4K7E4 UNP 163 W +ATOM 1286 C CZ3 . TRP A 1 163 ? 21.959 3.367 -0.615 1.0 98.06 ? 163 TRP A CZ3 1 A0A0H4K7E4 UNP 163 W +ATOM 1287 N N . LEU A 1 164 ? 22.372 4.904 -4.941 1.0 96.12 ? 164 LEU A N 1 A0A0H4K7E4 UNP 164 L +ATOM 1288 C CA . LEU A 1 164 ? 21.207 4.036 -5.112 1.0 96.12 ? 164 LEU A CA 1 A0A0H4K7E4 UNP 164 L +ATOM 1289 C C . LEU A 1 164 ? 21.168 3.401 -6.504 1.0 96.12 ? 164 LEU A C 1 A0A0H4K7E4 UNP 164 L +ATOM 1290 C CB . LEU A 1 164 ? 19.920 4.834 -4.839 1.0 96.12 ? 164 LEU A CB 1 A0A0H4K7E4 UNP 164 L +ATOM 1291 O O . LEU A 1 164 ? 20.842 2.220 -6.606 1.0 96.12 ? 164 LEU A O 1 A0A0H4K7E4 UNP 164 L +ATOM 1292 C CG . LEU A 1 164 ? 18.630 3.998 -4.961 1.0 96.12 ? 164 LEU A CG 1 A0A0H4K7E4 UNP 164 L +ATOM 1293 C CD1 . LEU A 1 164 ? 18.556 2.890 -3.908 1.0 96.12 ? 164 LEU A CD1 1 A0A0H4K7E4 UNP 164 L +ATOM 1294 C CD2 . LEU A 1 164 ? 17.414 4.902 -4.782 1.0 96.12 ? 164 LEU A CD2 1 A0A0H4K7E4 UNP 164 L +ATOM 1295 N N . TRP A 1 165 ? 21.533 4.133 -7.555 1.0 98.19 ? 165 TRP A N 1 A0A0H4K7E4 UNP 165 W +ATOM 1296 C CA . TRP A 1 165 ? 21.612 3.600 -8.918 1.0 98.19 ? 165 TRP A CA 1 A0A0H4K7E4 UNP 165 W +ATOM 1297 C C . TRP A 1 165 ? 22.820 2.687 -9.128 1.0 98.19 ? 165 TRP A C 1 A0A0H4K7E4 UNP 165 W +ATOM 1298 C CB . TRP A 1 165 ? 21.607 4.767 -9.911 1.0 98.19 ? 165 TRP A CB 1 A0A0H4K7E4 UNP 165 W +ATOM 1299 O O . TRP A 1 165 ? 22.726 1.695 -9.852 1.0 98.19 ? 165 TRP A O 1 A0A0H4K7E4 UNP 165 W +ATOM 1300 C CG . TRP A 1 165 ? 20.335 5.560 -9.967 1.0 98.19 ? 165 TRP A CG 1 A0A0H4K7E4 UNP 165 W +ATOM 1301 C CD1 . TRP A 1 165 ? 19.126 5.152 -9.513 1.0 98.19 ? 165 TRP A CD1 1 A0A0H4K7E4 UNP 165 W +ATOM 1302 C CD2 . TRP A 1 165 ? 20.110 6.884 -10.546 1.0 98.19 ? 165 TRP A CD2 1 A0A0H4K7E4 UNP 165 W +ATOM 1303 C CE2 . TRP A 1 165 ? 18.725 7.197 -10.429 1.0 98.19 ? 165 TRP A CE2 1 A0A0H4K7E4 UNP 165 W +ATOM 1304 C CE3 . TRP A 1 165 ? 20.923 7.849 -11.175 1.0 98.19 ? 165 TRP A CE3 1 A0A0H4K7E4 UNP 165 W +ATOM 1305 N NE1 . TRP A 1 165 ? 18.188 6.123 -9.770 1.0 98.19 ? 165 TRP A NE1 1 A0A0H4K7E4 UNP 165 W +ATOM 1306 C CH2 . TRP A 1 165 ? 18.995 9.312 -11.556 1.0 98.19 ? 165 TRP A CH2 1 A0A0H4K7E4 UNP 165 W +ATOM 1307 C CZ2 . TRP A 1 165 ? 18.159 8.378 -10.924 1.0 98.19 ? 165 TRP A CZ2 1 A0A0H4K7E4 UNP 165 W +ATOM 1308 C CZ3 . TRP A 1 165 ? 20.372 9.048 -11.674 1.0 98.19 ? 165 TRP A CZ3 1 A0A0H4K7E4 UNP 165 W +ATOM 1309 N N . GLY A 1 166 ? 23.937 2.966 -8.454 1.0 97.19 ? 166 GLY A N 1 A0A0H4K7E4 UNP 166 G +ATOM 1310 C CA . GLY A 1 166 ? 25.216 2.315 -8.735 1.0 97.19 ? 166 GLY A CA 1 A0A0H4K7E4 UNP 166 G +ATOM 1311 C C . GLY A 1 166 ? 25.875 2.818 -10.010 1.0 97.19 ? 166 GLY A C 1 A0A0H4K7E4 UNP 166 G +ATOM 1312 O O . GLY A 1 166 ? 26.595 2.060 -10.649 1.0 97.19 ? 166 GLY A O 1 A0A0H4K7E4 UNP 166 G +ATOM 1313 N N . GLY A 1 167 ? 25.582 4.057 -10.397 1.0 96.19 ? 167 GLY A N 1 A0A0H4K7E4 UNP 167 G +ATOM 1314 C CA . GLY A 1 167 ? 25.982 4.653 -11.664 1.0 96.19 ? 167 GLY A CA 1 A0A0H4K7E4 UNP 167 G +ATOM 1315 C C . GLY A 1 167 ? 25.338 6.026 -11.852 1.0 96.19 ? 167 GLY A C 1 A0A0H4K7E4 UNP 167 G +ATOM 1316 O O . GLY A 1 167 ? 24.830 6.625 -10.903 1.0 96.19 ? 167 GLY A O 1 A0A0H4K7E4 UNP 167 G +ATOM 1317 N N . PHE A 1 168 ? 25.355 6.530 -13.084 1.0 97.19 ? 168 PHE A N 1 A0A0H4K7E4 UNP 168 F +ATOM 1318 C CA . PHE A 1 168 ? 24.850 7.870 -13.418 1.0 97.19 ? 168 PHE A CA 1 A0A0H4K7E4 UNP 168 F +ATOM 1319 C C . PHE A 1 168 ? 23.358 7.908 -13.775 1.0 97.19 ? 168 PHE A C 1 A0A0H4K7E4 UNP 168 F +ATOM 1320 C CB . PHE A 1 168 ? 25.702 8.445 -14.553 1.0 97.19 ? 168 PHE A CB 1 A0A0H4K7E4 UNP 168 F +ATOM 1321 O O . PHE A 1 168 ? 22.774 8.985 -13.850 1.0 97.19 ? 168 PHE A O 1 A0A0H4K7E4 UNP 168 F +ATOM 1322 C CG . PHE A 1 168 ? 27.173 8.543 -14.200 1.0 97.19 ? 168 PHE A CG 1 A0A0H4K7E4 UNP 168 F +ATOM 1323 C CD1 . PHE A 1 168 ? 27.599 9.477 -13.237 1.0 97.19 ? 168 PHE A CD1 1 A0A0H4K7E4 UNP 168 F +ATOM 1324 C CD2 . PHE A 1 168 ? 28.109 7.681 -14.801 1.0 97.19 ? 168 PHE A CD2 1 A0A0H4K7E4 UNP 168 F +ATOM 1325 C CE1 . PHE A 1 168 ? 28.955 9.553 -12.878 1.0 97.19 ? 168 PHE A CE1 1 A0A0H4K7E4 UNP 168 F +ATOM 1326 C CE2 . PHE A 1 168 ? 29.467 7.759 -14.443 1.0 97.19 ? 168 PHE A CE2 1 A0A0H4K7E4 UNP 168 F +ATOM 1327 C CZ . PHE A 1 168 ? 29.890 8.695 -13.483 1.0 97.19 ? 168 PHE A CZ 1 A0A0H4K7E4 UNP 168 F +ATOM 1328 N N . SER A 1 169 ? 22.749 6.744 -13.977 1.0 96.31 ? 169 SER A N 1 A0A0H4K7E4 UNP 169 S +ATOM 1329 C CA . SER A 1 169 ? 21.350 6.547 -14.352 1.0 96.31 ? 169 SER A CA 1 A0A0H4K7E4 UNP 169 S +ATOM 1330 C C . SER A 1 169 ? 20.865 5.190 -13.848 1.0 96.31 ? 169 SER A C 1 A0A0H4K7E4 UNP 169 S +ATOM 1331 C CB . SER A 1 169 ? 21.195 6.630 -15.877 1.0 96.31 ? 169 SER A CB 1 A0A0H4K7E4 UNP 169 S +ATOM 1332 O O . SER A 1 169 ? 21.672 4.347 -13.452 1.0 96.31 ? 169 SER A O 1 A0A0H4K7E4 UNP 169 S +ATOM 1333 O OG . SER A 1 169 ? 22.092 5.767 -16.553 1.0 96.31 ? 169 SER A OG 1 A0A0H4K7E4 UNP 169 S +ATOM 1334 N N . VAL A 1 170 ? 19.550 4.968 -13.894 1.0 98.06 ? 170 VAL A N 1 A0A0H4K7E4 UNP 170 V +ATOM 1335 C CA . VAL A 1 170 ? 18.970 3.632 -13.715 1.0 98.06 ? 170 VAL A CA 1 A0A0H4K7E4 UNP 170 V +ATOM 1336 C C . VAL A 1 170 ? 19.496 2.719 -14.824 1.0 98.06 ? 170 VAL A C 1 A0A0H4K7E4 UNP 170 V +ATOM 1337 C CB . VAL A 1 170 ? 17.431 3.707 -13.718 1.0 98.06 ? 170 VAL A CB 1 A0A0H4K7E4 UNP 170 V +ATOM 1338 O O . VAL A 1 170 ? 19.326 3.021 -16.001 1.0 98.06 ? 170 VAL A O 1 A0A0H4K7E4 UNP 170 V +ATOM 1339 C CG1 . VAL A 1 170 ? 16.780 2.323 -13.658 1.0 98.06 ? 170 VAL A CG1 1 A0A0H4K7E4 UNP 170 V +ATOM 1340 C CG2 . VAL A 1 170 ? 16.938 4.510 -12.508 1.0 98.06 ? 170 VAL A CG2 1 A0A0H4K7E4 UNP 170 V +ATOM 1341 N N . ASP A 1 171 ? 20.176 1.639 -14.444 1.0 97.88 ? 171 ASP A N 1 A0A0H4K7E4 UNP 171 D +ATOM 1342 C CA . ASP A 1 171 ? 20.850 0.722 -15.374 1.0 97.88 ? 171 ASP A CA 1 A0A0H4K7E4 UNP 171 D +ATOM 1343 C C . ASP A 1 171 ? 21.013 -0.684 -14.747 1.0 97.88 ? 171 ASP A C 1 A0A0H4K7E4 UNP 171 D +ATOM 1344 C CB . ASP A 1 171 ? 22.205 1.355 -15.773 1.0 97.88 ? 171 ASP A CB 1 A0A0H4K7E4 UNP 171 D +ATOM 1345 O O . ASP A 1 171 ? 20.399 -0.985 -13.717 1.0 97.88 ? 171 ASP A O 1 A0A0H4K7E4 UNP 171 D +ATOM 1346 C CG . ASP A 1 171 ? 22.803 0.765 -17.055 1.0 97.88 ? 171 ASP A CG 1 A0A0H4K7E4 UNP 171 D +ATOM 1347 O OD1 . ASP A 1 171 ? 22.127 -0.090 -17.660 1.0 97.88 ? 171 ASP A OD1 1 A0A0H4K7E4 UNP 171 D +ATOM 1348 O OD2 . ASP A 1 171 ? 23.958 1.111 -17.369 1.0 97.88 ? 171 ASP A OD2 1 A0A0H4K7E4 UNP 171 D +ATOM 1349 N N . ASN A 1 172 ? 21.852 -1.555 -15.315 1.0 98.25 ? 172 ASN A N 1 A0A0H4K7E4 UNP 172 N +ATOM 1350 C CA . ASN A 1 172 ? 22.037 -2.943 -14.872 1.0 98.25 ? 172 ASN A CA 1 A0A0H4K7E4 UNP 172 N +ATOM 1351 C C . ASN A 1 172 ? 22.394 -3.090 -13.389 1.0 98.25 ? 172 ASN A C 1 A0A0H4K7E4 UNP 172 N +ATOM 1352 C CB . ASN A 1 172 ? 23.094 -3.620 -15.770 1.0 98.25 ? 172 ASN A CB 1 A0A0H4K7E4 UNP 172 N +ATOM 1353 O O . ASN A 1 172 ? 21.839 -3.932 -12.676 1.0 98.25 ? 172 ASN A O 1 A0A0H4K7E4 UNP 172 N +ATOM 1354 C CG . ASN A 1 172 ? 22.921 -5.128 -15.818 1.0 98.25 ? 172 ASN A CG 1 A0A0H4K7E4 UNP 172 N +ATOM 1355 N ND2 . ASN A 1 172 ? 23.973 -5.896 -15.955 1.0 98.25 ? 172 ASN A ND2 1 A0A0H4K7E4 UNP 172 N +ATOM 1356 O OD1 . ASN A 1 172 ? 21.816 -5.628 -15.785 1.0 98.25 ? 172 ASN A OD1 1 A0A0H4K7E4 UNP 172 N +ATOM 1357 N N . ALA A 1 173 ? 23.267 -2.219 -12.881 1.0 98.12 ? 173 ALA A N 1 A0A0H4K7E4 UNP 173 A +ATOM 1358 C CA . ALA A 1 173 ? 23.602 -2.194 -11.461 1.0 98.12 ? 173 ALA A CA 1 A0A0H4K7E4 UNP 173 A +ATOM 1359 C C . ALA A 1 173 ? 22.372 -1.901 -10.583 1.0 98.12 ? 173 ALA A C 1 A0A0H4K7E4 UNP 173 A +ATOM 1360 C CB . ALA A 1 173 ? 24.704 -1.153 -11.238 1.0 98.12 ? 173 ALA A CB 1 A0A0H4K7E4 UNP 173 A +ATOM 1361 O O . ALA A 1 173 ? 22.283 -2.422 -9.471 1.0 98.12 ? 173 ALA A O 1 A0A0H4K7E4 UNP 173 A +ATOM 1362 N N . THR A 1 174 ? 21.423 -1.092 -11.065 1.0 98.38 ? 174 THR A N 1 A0A0H4K7E4 UNP 174 T +ATOM 1363 C CA . THR A 1 174 ? 20.169 -0.770 -10.367 1.0 98.38 ? 174 THR A CA 1 A0A0H4K7E4 UNP 174 T +ATOM 1364 C C . THR A 1 174 ? 19.182 -1.936 -10.410 1.0 98.38 ? 174 THR A C 1 A0A0H4K7E4 UNP 174 T +ATOM 1365 C CB . THR A 1 174 ? 19.481 0.461 -10.977 1.0 98.38 ? 174 THR A CB 1 A0A0H4K7E4 UNP 174 T +ATOM 1366 O O . THR A 1 174 ? 18.559 -2.252 -9.397 1.0 98.38 ? 174 THR A O 1 A0A0H4K7E4 UNP 174 T +ATOM 1367 C CG2 . THR A 1 174 ? 18.424 1.041 -10.038 1.0 98.38 ? 174 THR A CG2 1 A0A0H4K7E4 UNP 174 T +ATOM 1368 O OG1 . THR A 1 174 ? 20.393 1.496 -11.259 1.0 98.38 ? 174 THR A OG1 1 A0A0H4K7E4 UNP 174 T +ATOM 1369 N N . LEU A 1 175 ? 19.048 -2.609 -11.553 1.0 98.62 ? 175 LEU A N 1 A0A0H4K7E4 UNP 175 L +ATOM 1370 C CA . LEU A 1 175 ? 18.123 -3.734 -11.699 1.0 98.62 ? 175 LEU A CA 1 A0A0H4K7E4 UNP 175 L +ATOM 1371 C C . LEU A 1 175 ? 18.522 -4.926 -10.818 1.0 98.62 ? 175 LEU A C 1 A0A0H4K7E4 UNP 175 L +ATOM 1372 C CB . LEU A 1 175 ? 18.064 -4.123 -13.181 1.0 98.62 ? 175 LEU A CB 1 A0A0H4K7E4 UNP 175 L +ATOM 1373 O O . LEU A 1 175 ? 17.699 -5.461 -10.073 1.0 98.62 ? 175 LEU A O 1 A0A0H4K7E4 UNP 175 L +ATOM 1374 C CG . LEU A 1 175 ? 17.085 -5.272 -13.467 1.0 98.62 ? 175 LEU A CG 1 A0A0H4K7E4 UNP 175 L +ATOM 1375 C CD1 . LEU A 1 175 ? 15.662 -4.964 -12.994 1.0 98.62 ? 175 LEU A CD1 1 A0A0H4K7E4 UNP 175 L +ATOM 1376 C CD2 . LEU A 1 175 ? 17.067 -5.536 -14.962 1.0 98.62 ? 175 LEU A CD2 1 A0A0H4K7E4 UNP 175 L +ATOM 1377 N N . THR A 1 176 ? 19.802 -5.298 -10.851 1.0 98.50 ? 176 THR A N 1 A0A0H4K7E4 UNP 176 T +ATOM 1378 C CA . THR A 1 176 ? 20.364 -6.402 -10.051 1.0 98.50 ? 176 THR A CA 1 A0A0H4K7E4 UNP 176 T +ATOM 1379 C C . THR A 1 176 ? 20.131 -6.212 -8.550 1.0 98.50 ? 176 THR A C 1 A0A0H4K7E4 UNP 176 T +ATOM 1380 C CB . THR A 1 176 ? 21.870 -6.566 -10.310 1.0 98.50 ? 176 THR A CB 1 A0A0H4K7E4 UNP 176 T +ATOM 1381 O O . THR A 1 176 ? 19.634 -7.118 -7.877 1.0 98.50 ? 176 THR A O 1 A0A0H4K7E4 UNP 176 T +ATOM 1382 C CG2 . THR A 1 176 ? 22.183 -7.135 -11.686 1.0 98.50 ? 176 THR A CG2 1 A0A0H4K7E4 UNP 176 T +ATOM 1383 O OG1 . THR A 1 176 ? 22.522 -5.323 -10.241 1.0 98.50 ? 176 THR A OG1 1 A0A0H4K7E4 UNP 176 T +ATOM 1384 N N . ARG A 1 177 ? 20.416 -5.020 -8.009 1.0 98.00 ? 177 ARG A N 1 A0A0H4K7E4 UNP 177 R +ATOM 1385 C CA . ARG A 1 177 ? 20.166 -4.715 -6.588 1.0 98.00 ? 177 ARG A CA 1 A0A0H4K7E4 UNP 177 R +ATOM 1386 C C . ARG A 1 177 ? 18.675 -4.632 -6.258 1.0 98.00 ? 177 ARG A C 1 A0A0H4K7E4 UNP 177 R +ATOM 1387 C CB . ARG A 1 177 ? 20.914 -3.444 -6.153 1.0 98.00 ? 177 ARG A CB 1 A0A0H4K7E4 UNP 177 R +ATOM 1388 O O . ARG A 1 177 ? 18.287 -5.043 -5.170 1.0 98.00 ? 177 ARG A O 1 A0A0H4K7E4 UNP 177 R +ATOM 1389 C CG . ARG A 1 177 ? 20.307 -2.202 -6.813 1.0 98.00 ? 177 ARG A CG 1 A0A0H4K7E4 UNP 177 R +ATOM 1390 C CD . ARG A 1 177 ? 21.024 -0.896 -6.551 1.0 98.00 ? 177 ARG A CD 1 A0A0H4K7E4 UNP 177 R +ATOM 1391 N NE . ARG A 1 177 ? 22.350 -0.929 -7.168 1.0 98.00 ? 177 ARG A NE 1 A0A0H4K7E4 UNP 177 R +ATOM 1392 N NH1 . ARG A 1 177 ? 23.182 0.880 -6.114 1.0 98.00 ? 177 ARG A NH1 1 A0A0H4K7E4 UNP 177 R +ATOM 1393 N NH2 . ARG A 1 177 ? 24.548 -0.446 -7.296 1.0 98.00 ? 177 ARG A NH2 1 A0A0H4K7E4 UNP 177 R +ATOM 1394 C CZ . ARG A 1 177 ? 23.359 -0.155 -6.868 1.0 98.00 ? 177 ARG A CZ 1 A0A0H4K7E4 UNP 177 R +ATOM 1395 N N . PHE A 1 178 ? 17.835 -4.113 -7.158 1.0 98.62 ? 178 PHE A N 1 A0A0H4K7E4 UNP 178 F +ATOM 1396 C CA . PHE A 1 178 ? 16.392 -4.036 -6.916 1.0 98.62 ? 178 PHE A CA 1 A0A0H4K7E4 UNP 178 F +ATOM 1397 C C . PHE A 1 178 ? 15.779 -5.427 -6.858 1.0 98.62 ? 178 PHE A C 1 A0A0H4K7E4 UNP 178 F +ATOM 1398 C CB . PHE A 1 178 ? 15.693 -3.151 -7.957 1.0 98.62 ? 178 PHE A CB 1 A0A0H4K7E4 UNP 178 F +ATOM 1399 O O . PHE A 1 178 ? 14.941 -5.658 -5.993 1.0 98.62 ? 178 PHE A O 1 A0A0H4K7E4 UNP 178 F +ATOM 1400 C CG . PHE A 1 178 ? 15.729 -1.651 -7.697 1.0 98.62 ? 178 PHE A CG 1 A0A0H4K7E4 UNP 178 F +ATOM 1401 C CD1 . PHE A 1 178 ? 16.616 -1.065 -6.770 1.0 98.62 ? 178 PHE A CD1 1 A0A0H4K7E4 UNP 178 F +ATOM 1402 C CD2 . PHE A 1 178 ? 14.827 -0.824 -8.387 1.0 98.62 ? 178 PHE A CD2 1 A0A0H4K7E4 UNP 178 F +ATOM 1403 C CE1 . PHE A 1 178 ? 16.638 0.325 -6.577 1.0 98.62 ? 178 PHE A CE1 1 A0A0H4K7E4 UNP 178 F +ATOM 1404 C CE2 . PHE A 1 178 ? 14.827 0.567 -8.178 1.0 98.62 ? 178 PHE A CE2 1 A0A0H4K7E4 UNP 178 F +ATOM 1405 C CZ . PHE A 1 178 ? 15.740 1.141 -7.280 1.0 98.62 ? 178 PHE A CZ 1 A0A0H4K7E4 UNP 178 F +ATOM 1406 N N . PHE A 1 179 ? 16.256 -6.375 -7.668 1.0 98.75 ? 179 PHE A N 1 A0A0H4K7E4 UNP 179 F +ATOM 1407 C CA . PHE A 1 179 ? 15.887 -7.781 -7.517 1.0 98.75 ? 179 PHE A CA 1 A0A0H4K7E4 UNP 179 F +ATOM 1408 C C . PHE A 1 179 ? 16.289 -8.331 -6.141 1.0 98.75 ? 179 PHE A C 1 A0A0H4K7E4 UNP 179 F +ATOM 1409 C CB . PHE A 1 179 ? 16.504 -8.601 -8.653 1.0 98.75 ? 179 PHE A CB 1 A0A0H4K7E4 UNP 179 F +ATOM 1410 O O . PHE A 1 179 ? 15.451 -8.903 -5.446 1.0 98.75 ? 179 PHE A O 1 A0A0H4K7E4 UNP 179 F +ATOM 1411 C CG . PHE A 1 179 ? 16.195 -10.078 -8.535 1.0 98.75 ? 179 PHE A CG 1 A0A0H4K7E4 UNP 179 F +ATOM 1412 C CD1 . PHE A 1 179 ? 17.213 -10.994 -8.214 1.0 98.75 ? 179 PHE A CD1 1 A0A0H4K7E4 UNP 179 F +ATOM 1413 C CD2 . PHE A 1 179 ? 14.874 -10.530 -8.698 1.0 98.75 ? 179 PHE A CD2 1 A0A0H4K7E4 UNP 179 F +ATOM 1414 C CE1 . PHE A 1 179 ? 16.909 -12.360 -8.079 1.0 98.75 ? 179 PHE A CE1 1 A0A0H4K7E4 UNP 179 F +ATOM 1415 C CE2 . PHE A 1 179 ? 14.568 -11.894 -8.557 1.0 98.75 ? 179 PHE A CE2 1 A0A0H4K7E4 UNP 179 F +ATOM 1416 C CZ . PHE A 1 179 ? 15.589 -12.810 -8.255 1.0 98.75 ? 179 PHE A CZ 1 A0A0H4K7E4 UNP 179 F +ATOM 1417 N N . ALA A 1 180 ? 17.529 -8.095 -5.700 1.0 98.69 ? 180 ALA A N 1 A0A0H4K7E4 UNP 180 A +ATOM 1418 C CA . ALA A 1 180 ? 17.992 -8.541 -4.384 1.0 98.69 ? 180 ALA A CA 1 A0A0H4K7E4 UNP 180 A +ATOM 1419 C C . ALA A 1 180 ? 17.162 -7.944 -3.228 1.0 98.69 ? 180 ALA A C 1 A0A0H4K7E4 UNP 180 A +ATOM 1420 C CB . ALA A 1 180 ? 19.483 -8.208 -4.246 1.0 98.69 ? 180 ALA A CB 1 A0A0H4K7E4 UNP 180 A +ATOM 1421 O O . ALA A 1 180 ? 16.749 -8.671 -2.322 1.0 98.69 ? 180 ALA A O 1 A0A0H4K7E4 UNP 180 A +ATOM 1422 N N . PHE A 1 181 ? 16.855 -6.643 -3.269 1.0 98.56 ? 181 PHE A N 1 A0A0H4K7E4 UNP 181 F +ATOM 1423 C CA . PHE A 1 181 ? 15.982 -6.005 -2.279 1.0 98.56 ? 181 PHE A CA 1 A0A0H4K7E4 UNP 181 F +ATOM 1424 C C . PHE A 1 181 ? 14.548 -6.528 -2.352 1.0 98.56 ? 181 PHE A C 1 A0A0H4K7E4 UNP 181 F +ATOM 1425 C CB . PHE A 1 181 ? 15.993 -4.479 -2.445 1.0 98.56 ? 181 PHE A CB 1 A0A0H4K7E4 UNP 181 F +ATOM 1426 O O . PHE A 1 181 ? 13.962 -6.825 -1.313 1.0 98.56 ? 181 PHE A O 1 A0A0H4K7E4 UNP 181 F +ATOM 1427 C CG . PHE A 1 181 ? 17.269 -3.798 -1.990 1.0 98.56 ? 181 PHE A CG 1 A0A0H4K7E4 UNP 181 F +ATOM 1428 C CD1 . PHE A 1 181 ? 17.742 -3.989 -0.677 1.0 98.56 ? 181 PHE A CD1 1 A0A0H4K7E4 UNP 181 F +ATOM 1429 C CD2 . PHE A 1 181 ? 17.967 -2.942 -2.862 1.0 98.56 ? 181 PHE A CD2 1 A0A0H4K7E4 UNP 181 F +ATOM 1430 C CE1 . PHE A 1 181 ? 18.918 -3.350 -0.248 1.0 98.56 ? 181 PHE A CE1 1 A0A0H4K7E4 UNP 181 F +ATOM 1431 C CE2 . PHE A 1 181 ? 19.141 -2.298 -2.432 1.0 98.56 ? 181 PHE A CE2 1 A0A0H4K7E4 UNP 181 F +ATOM 1432 C CZ . PHE A 1 181 ? 19.618 -2.505 -1.126 1.0 98.56 ? 181 PHE A CZ 1 A0A0H4K7E4 UNP 181 F +ATOM 1433 N N . HIS A 1 182 ? 13.988 -6.681 -3.553 1.0 98.81 ? 182 HIS A N 1 A0A0H4K7E4 UNP 182 H +ATOM 1434 C CA . HIS A 1 182 ? 12.638 -7.208 -3.739 1.0 98.81 ? 182 HIS A CA 1 A0A0H4K7E4 UNP 182 H +ATOM 1435 C C . HIS A 1 182 ? 12.499 -8.630 -3.192 1.0 98.81 ? 182 HIS A C 1 A0A0H4K7E4 UNP 182 H +ATOM 1436 C CB . HIS A 1 182 ? 12.265 -7.190 -5.225 1.0 98.81 ? 182 HIS A CB 1 A0A0H4K7E4 UNP 182 H +ATOM 1437 O O . HIS A 1 182 ? 11.462 -8.967 -2.633 1.0 98.81 ? 182 HIS A O 1 A0A0H4K7E4 UNP 182 H +ATOM 1438 C CG . HIS A 1 182 ? 10.821 -7.556 -5.430 1.0 98.81 ? 182 HIS A CG 1 A0A0H4K7E4 UNP 182 H +ATOM 1439 C CD2 . HIS A 1 182 ? 10.342 -8.676 -6.054 1.0 98.81 ? 182 HIS A CD2 1 A0A0H4K7E4 UNP 182 H +ATOM 1440 N ND1 . HIS A 1 182 ? 9.730 -6.873 -4.943 1.0 98.81 ? 182 HIS A ND1 1 A0A0H4K7E4 UNP 182 H +ATOM 1441 C CE1 . HIS A 1 182 ? 8.625 -7.556 -5.274 1.0 98.81 ? 182 HIS A CE1 1 A0A0H4K7E4 UNP 182 H +ATOM 1442 N NE2 . HIS A 1 182 ? 8.948 -8.652 -5.968 1.0 98.81 ? 182 HIS A NE2 1 A0A0H4K7E4 UNP 182 H +ATOM 1443 N N . PHE A 1 183 ? 13.551 -9.444 -3.302 1.0 98.69 ? 183 PHE A N 1 A0A0H4K7E4 UNP 183 F +ATOM 1444 C CA . PHE A 1 183 ? 13.581 -10.782 -2.726 1.0 98.69 ? 183 PHE A CA 1 A0A0H4K7E4 UNP 183 F +ATOM 1445 C C . PHE A 1 183 ? 13.698 -10.754 -1.193 1.0 98.69 ? 183 PHE A C 1 A0A0H4K7E4 UNP 183 F +ATOM 1446 C CB . PHE A 1 183 ? 14.732 -11.563 -3.371 1.0 98.69 ? 183 PHE A CB 1 A0A0H4K7E4 UNP 183 F +ATOM 1447 O O . PHE A 1 183 ? 13.022 -11.518 -0.511 1.0 98.69 ? 183 PHE A O 1 A0A0H4K7E4 UNP 183 F +ATOM 1448 C CG . PHE A 1 183 ? 14.665 -13.051 -3.099 1.0 98.69 ? 183 PHE A CG 1 A0A0H4K7E4 UNP 183 F +ATOM 1449 C CD1 . PHE A 1 183 ? 15.184 -13.581 -1.903 1.0 98.69 ? 183 PHE A CD1 1 A0A0H4K7E4 UNP 183 F +ATOM 1450 C CD2 . PHE A 1 183 ? 14.051 -13.904 -4.035 1.0 98.69 ? 183 PHE A CD2 1 A0A0H4K7E4 UNP 183 F +ATOM 1451 C CE1 . PHE A 1 183 ? 15.085 -14.959 -1.643 1.0 98.69 ? 183 PHE A CE1 1 A0A0H4K7E4 UNP 183 F +ATOM 1452 C CE2 . PHE A 1 183 ? 13.957 -15.283 -3.776 1.0 98.69 ? 183 PHE A CE2 1 A0A0H4K7E4 UNP 183 F +ATOM 1453 C CZ . PHE A 1 183 ? 14.472 -15.810 -2.579 1.0 98.69 ? 183 PHE A CZ 1 A0A0H4K7E4 UNP 183 F +ATOM 1454 N N . LEU A 1 184 ? 14.530 -9.869 -0.631 1.0 98.81 ? 184 LEU A N 1 A0A0H4K7E4 UNP 184 L +ATOM 1455 C CA . LEU A 1 184 ? 14.787 -9.790 0.814 1.0 98.81 ? 184 LEU A CA 1 A0A0H4K7E4 UNP 184 L +ATOM 1456 C C . LEU A 1 184 ? 13.612 -9.202 1.613 1.0 98.81 ? 184 LEU A C 1 A0A0H4K7E4 UNP 184 L +ATOM 1457 C CB . LEU A 1 184 ? 16.070 -8.962 1.021 1.0 98.81 ? 184 LEU A CB 1 A0A0H4K7E4 UNP 184 L +ATOM 1458 O O . LEU A 1 184 ? 13.255 -9.717 2.676 1.0 98.81 ? 184 LEU A O 1 A0A0H4K7E4 UNP 184 L +ATOM 1459 C CG . LEU A 1 184 ? 16.442 -8.703 2.494 1.0 98.81 ? 184 LEU A CG 1 A0A0H4K7E4 UNP 184 L +ATOM 1460 C CD1 . LEU A 1 184 ? 16.749 -9.993 3.256 1.0 98.81 ? 184 LEU A CD1 1 A0A0H4K7E4 UNP 184 L +ATOM 1461 C CD2 . LEU A 1 184 ? 17.667 -7.792 2.563 1.0 98.81 ? 184 LEU A CD2 1 A0A0H4K7E4 UNP 184 L +ATOM 1462 N N . LEU A 1 185 ? 13.028 -8.101 1.135 1.0 98.75 ? 185 LEU A N 1 A0A0H4K7E4 UNP 185 L +ATOM 1463 C CA . LEU A 1 185 ? 12.050 -7.315 1.891 1.0 98.75 ? 185 LEU A CA 1 A0A0H4K7E4 UNP 185 L +ATOM 1464 C C . LEU A 1 185 ? 10.794 -8.103 2.325 1.0 98.75 ? 185 LEU A C 1 A0A0H4K7E4 UNP 185 L +ATOM 1465 C CB . LEU A 1 185 ? 11.664 -6.055 1.101 1.0 98.75 ? 185 LEU A CB 1 A0A0H4K7E4 UNP 185 L +ATOM 1466 O O . LEU A 1 185 ? 10.379 -7.911 3.468 1.0 98.75 ? 185 LEU A O 1 A0A0H4K7E4 UNP 185 L +ATOM 1467 C CG . LEU A 1 185 ? 12.752 -4.974 0.989 1.0 98.75 ? 185 LEU A CG 1 A0A0H4K7E4 UNP 185 L +ATOM 1468 C CD1 . LEU A 1 185 ? 12.357 -3.968 -0.093 1.0 98.75 ? 185 LEU A CD1 1 A0A0H4K7E4 UNP 185 L +ATOM 1469 C CD2 . LEU A 1 185 ? 12.928 -4.209 2.301 1.0 98.75 ? 185 LEU A CD2 1 A0A0H4K7E4 UNP 185 L +ATOM 1470 N N . PRO A 1 186 ? 10.207 -9.022 1.528 1.0 98.75 ? 186 PRO A N 1 A0A0H4K7E4 UNP 186 P +ATOM 1471 C CA . PRO A 1 186 ? 9.094 -9.868 1.967 1.0 98.75 ? 186 PRO A CA 1 A0A0H4K7E4 UNP 186 P +ATOM 1472 C C . PRO A 1 186 ? 9.375 -10.670 3.245 1.0 98.75 ? 186 PRO A C 1 A0A0H4K7E4 UNP 186 P +ATOM 1473 C CB . PRO A 1 186 ? 8.805 -10.805 0.791 1.0 98.75 ? 186 PRO A CB 1 A0A0H4K7E4 UNP 186 P +ATOM 1474 O O . PRO A 1 186 ? 8.483 -10.827 4.079 1.0 98.75 ? 186 PRO A O 1 A0A0H4K7E4 UNP 186 P +ATOM 1475 C CG . PRO A 1 186 ? 9.240 -9.996 -0.425 1.0 98.75 ? 186 PRO A CG 1 A0A0H4K7E4 UNP 186 P +ATOM 1476 C CD . PRO A 1 186 ? 10.437 -9.216 0.106 1.0 98.75 ? 186 PRO A CD 1 A0A0H4K7E4 UNP 186 P +ATOM 1477 N N . PHE A 1 187 ? 10.611 -11.133 3.453 1.0 98.75 ? 187 PHE A N 1 A0A0H4K7E4 UNP 187 F +ATOM 1478 C CA . PHE A 1 187 ? 10.991 -11.854 4.674 1.0 98.75 ? 187 PHE A CA 1 A0A0H4K7E4 UNP 187 F +ATOM 1479 C C . PHE A 1 187 ? 11.132 -10.915 5.876 1.0 98.75 ? 187 PHE A C 1 A0A0H4K7E4 UNP 187 F +ATOM 1480 C CB . PHE A 1 187 ? 12.288 -12.635 4.435 1.0 98.75 ? 187 PHE A CB 1 A0A0H4K7E4 UNP 187 F +ATOM 1481 O O . PHE A 1 187 ? 10.766 -11.281 6.994 1.0 98.75 ? 187 PHE A O 1 A0A0H4K7E4 UNP 187 F +ATOM 1482 C CG . PHE A 1 187 ? 12.179 -13.664 3.330 1.0 98.75 ? 187 PHE A CG 1 A0A0H4K7E4 UNP 187 F +ATOM 1483 C CD1 . PHE A 1 187 ? 11.533 -14.892 3.567 1.0 98.75 ? 187 PHE A CD1 1 A0A0H4K7E4 UNP 187 F +ATOM 1484 C CD2 . PHE A 1 187 ? 12.697 -13.385 2.053 1.0 98.75 ? 187 PHE A CD2 1 A0A0H4K7E4 UNP 187 F +ATOM 1485 C CE1 . PHE A 1 187 ? 11.411 -15.838 2.533 1.0 98.75 ? 187 PHE A CE1 1 A0A0H4K7E4 UNP 187 F +ATOM 1486 C CE2 . PHE A 1 187 ? 12.569 -14.327 1.018 1.0 98.75 ? 187 PHE A CE2 1 A0A0H4K7E4 UNP 187 F +ATOM 1487 C CZ . PHE A 1 187 ? 11.929 -15.554 1.257 1.0 98.75 ? 187 PHE A CZ 1 A0A0H4K7E4 UNP 187 F +ATOM 1488 N N . ILE A 1 188 ? 11.589 -9.680 5.648 1.0 98.81 ? 188 ILE A N 1 A0A0H4K7E4 UNP 188 I +ATOM 1489 C CA . ILE A 1 188 ? 11.580 -8.629 6.674 1.0 98.81 ? 188 ILE A CA 1 A0A0H4K7E4 UNP 188 I +ATOM 1490 C C . ILE A 1 188 ? 10.135 -8.273 7.041 1.0 98.81 ? 188 ILE A C 1 A0A0H4K7E4 UNP 188 I +ATOM 1491 C CB . ILE A 1 188 ? 12.390 -7.391 6.220 1.0 98.81 ? 188 ILE A CB 1 A0A0H4K7E4 UNP 188 I +ATOM 1492 O O . ILE A 1 188 ? 9.818 -8.163 8.223 1.0 98.81 ? 188 ILE A O 1 A0A0H4K7E4 UNP 188 I +ATOM 1493 C CG1 . ILE A 1 188 ? 13.859 -7.794 5.946 1.0 98.81 ? 188 ILE A CG1 1 A0A0H4K7E4 UNP 188 I +ATOM 1494 C CG2 . ILE A 1 188 ? 12.310 -6.276 7.283 1.0 98.81 ? 188 ILE A CG2 1 A0A0H4K7E4 UNP 188 I +ATOM 1495 C CD1 . ILE A 1 188 ? 14.762 -6.653 5.463 1.0 98.81 ? 188 ILE A CD1 1 A0A0H4K7E4 UNP 188 I +ATOM 1496 N N . ILE A 1 189 ? 9.237 -8.160 6.055 1.0 98.88 ? 189 ILE A N 1 A0A0H4K7E4 UNP 189 I +ATOM 1497 C CA . ILE A 1 189 ? 7.801 -7.947 6.284 1.0 98.88 ? 189 ILE A CA 1 A0A0H4K7E4 UNP 189 I +ATOM 1498 C C . ILE A 1 189 ? 7.232 -9.082 7.138 1.0 98.88 ? 189 ILE A C 1 A0A0H4K7E4 UNP 189 I +ATOM 1499 C CB . ILE A 1 189 ? 7.038 -7.779 4.949 1.0 98.88 ? 189 ILE A CB 1 A0A0H4K7E4 UNP 189 I +ATOM 1500 O O . ILE A 1 189 ? 6.581 -8.794 8.136 1.0 98.88 ? 189 ILE A O 1 A0A0H4K7E4 UNP 189 I +ATOM 1501 C CG1 . ILE A 1 189 ? 7.442 -6.451 4.276 1.0 98.88 ? 189 ILE A CG1 1 A0A0H4K7E4 UNP 189 I +ATOM 1502 C CG2 . ILE A 1 189 ? 5.510 -7.786 5.158 1.0 98.88 ? 189 ILE A CG2 1 A0A0H4K7E4 UNP 189 I +ATOM 1503 C CD1 . ILE A 1 189 ? 7.038 -6.352 2.802 1.0 98.88 ? 189 ILE A CD1 1 A0A0H4K7E4 UNP 189 I +ATOM 1504 N N . ALA A 1 190 ? 7.532 -10.348 6.826 1.0 98.81 ? 190 ALA A N 1 A0A0H4K7E4 UNP 190 A +ATOM 1505 C CA . ALA A 1 190 ? 7.081 -11.489 7.624 1.0 98.81 ? 190 ALA A CA 1 A0A0H4K7E4 UNP 190 A +ATOM 1506 C C . ALA A 1 190 ? 7.547 -11.403 9.090 1.0 98.81 ? 190 ALA A C 1 A0A0H4K7E4 UNP 190 A +ATOM 1507 C CB . ALA A 1 190 ? 7.551 -12.784 6.948 1.0 98.81 ? 190 ALA A CB 1 A0A0H4K7E4 UNP 190 A +ATOM 1508 O O . ALA A 1 190 ? 6.742 -11.587 10.004 1.0 98.81 ? 190 ALA A O 1 A0A0H4K7E4 UNP 190 A +ATOM 1509 N N . ALA A 1 191 ? 8.814 -11.050 9.333 1.0 98.69 ? 191 ALA A N 1 A0A0H4K7E4 UNP 191 A +ATOM 1510 C CA . ALA A 1 191 ? 9.331 -10.842 10.686 1.0 98.69 ? 191 ALA A CA 1 A0A0H4K7E4 UNP 191 A +ATOM 1511 C C . ALA A 1 191 ? 8.625 -9.676 11.407 1.0 98.69 ? 191 ALA A C 1 A0A0H4K7E4 UNP 191 A +ATOM 1512 C CB . ALA A 1 191 ? 10.846 -10.626 10.602 1.0 98.69 ? 191 ALA A CB 1 A0A0H4K7E4 UNP 191 A +ATOM 1513 O O . ALA A 1 191 ? 8.206 -9.812 12.558 1.0 98.69 ? 191 ALA A O 1 A0A0H4K7E4 UNP 191 A +ATOM 1514 N N . MET A 1 192 ? 8.421 -8.548 10.721 1.0 98.75 ? 192 MET A N 1 A0A0H4K7E4 UNP 192 M +ATOM 1515 C CA . MET A 1 192 ? 7.706 -7.392 11.270 1.0 98.75 ? 192 MET A CA 1 A0A0H4K7E4 UNP 192 M +ATOM 1516 C C . MET A 1 192 ? 6.222 -7.690 11.528 1.0 98.75 ? 192 MET A C 1 A0A0H4K7E4 UNP 192 M +ATOM 1517 C CB . MET A 1 192 ? 7.861 -6.184 10.336 1.0 98.75 ? 192 MET A CB 1 A0A0H4K7E4 UNP 192 M +ATOM 1518 O O . MET A 1 192 ? 5.659 -7.165 12.486 1.0 98.75 ? 192 MET A O 1 A0A0H4K7E4 UNP 192 M +ATOM 1519 C CG . MET A 1 192 ? 9.286 -5.617 10.297 1.0 98.75 ? 192 MET A CG 1 A0A0H4K7E4 UNP 192 M +ATOM 1520 S SD . MET A 1 192 ? 10.009 -5.086 11.874 1.0 98.75 ? 192 MET A SD 1 A0A0H4K7E4 UNP 192 M +ATOM 1521 C CE . MET A 1 192 ? 8.798 -3.857 12.408 1.0 98.75 ? 192 MET A CE 1 A0A0H4K7E4 UNP 192 M +ATOM 1522 N N . THR A 1 193 ? 5.585 -8.561 10.738 1.0 98.75 ? 193 THR A N 1 A0A0H4K7E4 UNP 193 T +ATOM 1523 C CA . THR A 1 193 ? 4.222 -9.049 10.993 1.0 98.75 ? 193 THR A CA 1 A0A0H4K7E4 UNP 193 T +ATOM 1524 C C . THR A 1 193 ? 4.161 -9.858 12.286 1.0 98.75 ? 193 THR A C 1 A0A0H4K7E4 UNP 193 T +ATOM 1525 C CB . THR A 1 193 ? 3.686 -9.880 9.814 1.0 98.75 ? 193 THR A CB 1 A0A0H4K7E4 UNP 193 T +ATOM 1526 O O . THR A 1 193 ? 3.219 -9.681 13.054 1.0 98.75 ? 193 THR A O 1 A0A0H4K7E4 UNP 193 T +ATOM 1527 C CG2 . THR A 1 193 ? 2.267 -10.399 10.048 1.0 98.75 ? 193 THR A CG2 1 A0A0H4K7E4 UNP 193 T +ATOM 1528 O OG1 . THR A 1 193 ? 3.617 -9.090 8.650 1.0 98.75 ? 193 THR A OG1 1 A0A0H4K7E4 UNP 193 T +ATOM 1529 N N . MET A 1 194 ? 5.174 -10.673 12.597 1.0 98.19 ? 194 MET A N 1 A0A0H4K7E4 UNP 194 M +ATOM 1530 C CA . MET A 1 194 ? 5.228 -11.366 13.891 1.0 98.19 ? 194 MET A CA 1 A0A0H4K7E4 UNP 194 M +ATOM 1531 C C . MET A 1 194 ? 5.322 -10.376 15.057 1.0 98.19 ? 194 MET A C 1 A0A0H4K7E4 UNP 194 M +ATOM 1532 C CB . MET A 1 194 ? 6.388 -12.372 13.940 1.0 98.19 ? 194 MET A CB 1 A0A0H4K7E4 UNP 194 M +ATOM 1533 O O . MET A 1 194 ? 4.585 -10.514 16.028 1.0 98.19 ? 194 MET A O 1 A0A0H4K7E4 UNP 194 M +ATOM 1534 C CG . MET A 1 194 ? 6.250 -13.497 12.907 1.0 98.19 ? 194 MET A CG 1 A0A0H4K7E4 UNP 194 M +ATOM 1535 S SD . MET A 1 194 ? 4.682 -14.414 12.927 1.0 98.19 ? 194 MET A SD 1 A0A0H4K7E4 UNP 194 M +ATOM 1536 C CE . MET A 1 194 ? 4.718 -15.111 14.600 1.0 98.19 ? 194 MET A CE 1 A0A0H4K7E4 UNP 194 M +ATOM 1537 N N . ILE A 1 195 ? 6.151 -9.332 14.938 1.0 98.56 ? 195 ILE A N 1 A0A0H4K7E4 UNP 195 I +ATOM 1538 C CA . ILE A 1 195 ? 6.241 -8.258 15.945 1.0 98.56 ? 195 ILE A CA 1 A0A0H4K7E4 UNP 195 I +ATOM 1539 C C . ILE A 1 195 ? 4.898 -7.522 16.086 1.0 98.56 ? 195 ILE A C 1 A0A0H4K7E4 UNP 195 I +ATOM 1540 C CB . ILE A 1 195 ? 7.398 -7.290 15.600 1.0 98.56 ? 195 ILE A CB 1 A0A0H4K7E4 UNP 195 I +ATOM 1541 O O . ILE A 1 195 ? 4.449 -7.255 17.199 1.0 98.56 ? 195 ILE A O 1 A0A0H4K7E4 UNP 195 I +ATOM 1542 C CG1 . ILE A 1 195 ? 8.751 -8.037 15.660 1.0 98.56 ? 195 ILE A CG1 1 A0A0H4K7E4 UNP 195 I +ATOM 1543 C CG2 . ILE A 1 195 ? 7.409 -6.081 16.555 1.0 98.56 ? 195 ILE A CG2 1 A0A0H4K7E4 UNP 195 I +ATOM 1544 C CD1 . ILE A 1 195 ? 9.943 -7.218 15.150 1.0 98.56 ? 195 ILE A CD1 1 A0A0H4K7E4 UNP 195 I +ATOM 1545 N N . HIS A 1 196 ? 4.227 -7.236 14.968 1.0 98.62 ? 196 HIS A N 1 A0A0H4K7E4 UNP 196 H +ATOM 1546 C CA . HIS A 1 196 ? 2.904 -6.611 14.955 1.0 98.62 ? 196 HIS A CA 1 A0A0H4K7E4 UNP 196 H +ATOM 1547 C C . HIS A 1 196 ? 1.867 -7.440 15.729 1.0 98.62 ? 196 HIS A C 1 A0A0H4K7E4 UNP 196 H +ATOM 1548 C CB . HIS A 1 196 ? 2.463 -6.429 13.498 1.0 98.62 ? 196 HIS A CB 1 A0A0H4K7E4 UNP 196 H +ATOM 1549 O O . HIS A 1 196 ? 1.105 -6.890 16.525 1.0 98.62 ? 196 HIS A O 1 A0A0H4K7E4 UNP 196 H +ATOM 1550 C CG . HIS A 1 196 ? 1.214 -5.609 13.343 1.0 98.62 ? 196 HIS A CG 1 A0A0H4K7E4 UNP 196 H +ATOM 1551 C CD2 . HIS A 1 196 ? -0.047 -6.087 13.109 1.0 98.62 ? 196 HIS A CD2 1 A0A0H4K7E4 UNP 196 H +ATOM 1552 N ND1 . HIS A 1 196 ? 1.125 -4.238 13.386 1.0 98.62 ? 196 HIS A ND1 1 A0A0H4K7E4 UNP 196 H +ATOM 1553 C CE1 . HIS A 1 196 ? -0.153 -3.900 13.164 1.0 98.62 ? 196 HIS A CE1 1 A0A0H4K7E4 UNP 196 H +ATOM 1554 N NE2 . HIS A 1 196 ? -0.911 -4.993 12.999 1.0 98.62 ? 196 HIS A NE2 1 A0A0H4K7E4 UNP 196 H +ATOM 1555 N N . LEU A 1 197 ? 1.859 -8.761 15.524 1.0 98.06 ? 197 LEU A N 1 A0A0H4K7E4 UNP 197 L +ATOM 1556 C CA . LEU A 1 197 ? 0.955 -9.682 16.213 1.0 98.06 ? 197 LEU A CA 1 A0A0H4K7E4 UNP 197 L +ATOM 1557 C C . LEU A 1 197 ? 1.296 -9.837 17.699 1.0 98.06 ? 197 LEU A C 1 A0A0H4K7E4 UNP 197 L +ATOM 1558 C CB . LEU A 1 197 ? 0.960 -11.047 15.506 1.0 98.06 ? 197 LEU A CB 1 A0A0H4K7E4 UNP 197 L +ATOM 1559 O O . LEU A 1 197 ? 0.379 -9.917 18.509 1.0 98.06 ? 197 LEU A O 1 A0A0H4K7E4 UNP 197 L +ATOM 1560 C CG . LEU A 1 197 ? 0.320 -11.045 14.105 1.0 98.06 ? 197 LEU A CG 1 A0A0H4K7E4 UNP 197 L +ATOM 1561 C CD1 . LEU A 1 197 ? 0.496 -12.424 13.470 1.0 98.06 ? 197 LEU A CD1 1 A0A0H4K7E4 UNP 197 L +ATOM 1562 C CD2 . LEU A 1 197 ? -1.174 -10.714 14.142 1.0 98.06 ? 197 LEU A CD2 1 A0A0H4K7E4 UNP 197 L +ATOM 1563 N N . ILE A 1 198 ? 2.578 -9.813 18.074 1.0 97.69 ? 198 ILE A N 1 A0A0H4K7E4 UNP 198 I +ATOM 1564 C CA . ILE A 1 198 ? 2.994 -9.835 19.486 1.0 97.69 ? 198 ILE A CA 1 A0A0H4K7E4 UNP 198 I +ATOM 1565 C C . ILE A 1 198 ? 2.404 -8.628 20.227 1.0 97.69 ? 198 ILE A C 1 A0A0H4K7E4 UNP 198 I +ATOM 1566 C CB . ILE A 1 198 ? 4.533 -9.925 19.607 1.0 97.69 ? 198 ILE A CB 1 A0A0H4K7E4 UNP 198 I +ATOM 1567 O O . ILE A 1 198 ? 1.688 -8.816 21.206 1.0 97.69 ? 198 ILE A O 1 A0A0H4K7E4 UNP 198 I +ATOM 1568 C CG1 . ILE A 1 198 ? 5.014 -11.330 19.175 1.0 97.69 ? 198 ILE A CG1 1 A0A0H4K7E4 UNP 198 I +ATOM 1569 C CG2 . ILE A 1 198 ? 5.002 -9.638 21.047 1.0 97.69 ? 198 ILE A CG2 1 A0A0H4K7E4 UNP 198 I +ATOM 1570 C CD1 . ILE A 1 198 ? 6.517 -11.405 18.876 1.0 97.69 ? 198 ILE A CD1 1 A0A0H4K7E4 UNP 198 I +ATOM 1571 N N . PHE A 1 199 ? 2.600 -7.403 19.723 1.0 98.25 ? 199 PHE A N 1 A0A0H4K7E4 UNP 199 F +ATOM 1572 C CA . PHE A 1 199 ? 2.014 -6.210 20.353 1.0 98.25 ? 199 PHE A CA 1 A0A0H4K7E4 UNP 199 F +ATOM 1573 C C . PHE A 1 199 ? 0.480 -6.223 20.355 1.0 98.25 ? 199 PHE A C 1 A0A0H4K7E4 UNP 199 F +ATOM 1574 C CB . PHE A 1 199 ? 2.513 -4.940 19.653 1.0 98.25 ? 199 PHE A CB 1 A0A0H4K7E4 UNP 199 F +ATOM 1575 O O . PHE A 1 199 ? -0.150 -5.751 21.302 1.0 98.25 ? 199 PHE A O 1 A0A0H4K7E4 UNP 199 F +ATOM 1576 C CG . PHE A 1 199 ? 3.948 -4.569 19.955 1.0 98.25 ? 199 PHE A CG 1 A0A0H4K7E4 UNP 199 F +ATOM 1577 C CD1 . PHE A 1 199 ? 4.347 -4.342 21.286 1.0 98.25 ? 199 PHE A CD1 1 A0A0H4K7E4 UNP 199 F +ATOM 1578 C CD2 . PHE A 1 199 ? 4.871 -4.392 18.910 1.0 98.25 ? 199 PHE A CD2 1 A0A0H4K7E4 UNP 199 F +ATOM 1579 C CE1 . PHE A 1 199 ? 5.665 -3.949 21.571 1.0 98.25 ? 199 PHE A CE1 1 A0A0H4K7E4 UNP 199 F +ATOM 1580 C CE2 . PHE A 1 199 ? 6.187 -3.986 19.193 1.0 98.25 ? 199 PHE A CE2 1 A0A0H4K7E4 UNP 199 F +ATOM 1581 C CZ . PHE A 1 199 ? 6.585 -3.768 20.524 1.0 98.25 ? 199 PHE A CZ 1 A0A0H4K7E4 UNP 199 F +ATOM 1582 N N . LEU A 1 200 ? -0.146 -6.783 19.315 1.0 97.56 ? 200 LEU A N 1 A0A0H4K7E4 UNP 200 L +ATOM 1583 C CA . LEU A 1 200 ? -1.593 -6.984 19.305 1.0 97.56 ? 200 LEU A CA 1 A0A0H4K7E4 UNP 200 L +ATOM 1584 C C . LEU A 1 200 ? -2.036 -7.941 20.421 1.0 97.56 ? 200 LEU A C 1 A0A0H4K7E4 UNP 200 L +ATOM 1585 C CB . LEU A 1 200 ? -2.022 -7.494 17.919 1.0 97.56 ? 200 LEU A CB 1 A0A0H4K7E4 UNP 200 L +ATOM 1586 O O . LEU A 1 200 ? -3.042 -7.678 21.073 1.0 97.56 ? 200 LEU A O 1 A0A0H4K7E4 UNP 200 L +ATOM 1587 C CG . LEU A 1 200 ? -3.530 -7.779 17.793 1.0 97.56 ? 200 LEU A CG 1 A0A0H4K7E4 UNP 200 L +ATOM 1588 C CD1 . LEU A 1 200 ? -4.378 -6.512 17.939 1.0 97.56 ? 200 LEU A CD1 1 A0A0H4K7E4 UNP 200 L +ATOM 1589 C CD2 . LEU A 1 200 ? -3.814 -8.399 16.426 1.0 97.56 ? 200 LEU A CD2 1 A0A0H4K7E4 UNP 200 L +ATOM 1590 N N . HIS A 1 201 ? -1.312 -9.034 20.654 1.0 96.31 ? 201 HIS A N 1 A0A0H4K7E4 UNP 201 H +ATOM 1591 C CA . HIS A 1 201 ? -1.688 -10.045 21.644 1.0 96.31 ? 201 HIS A CA 1 A0A0H4K7E4 UNP 201 H +ATOM 1592 C C . HIS A 1 201 ? -1.510 -9.569 23.091 1.0 96.31 ? 201 HIS A C 1 A0A0H4K7E4 UNP 201 H +ATOM 1593 C CB . HIS A 1 201 ? -0.931 -11.348 21.366 1.0 96.31 ? 201 HIS A CB 1 A0A0H4K7E4 UNP 201 H +ATOM 1594 O O . HIS A 1 201 ? -2.264 -10.020 23.948 1.0 96.31 ? 201 HIS A O 1 A0A0H4K7E4 UNP 201 H +ATOM 1595 C CG . HIS A 1 201 ? -1.389 -12.088 20.128 1.0 96.31 ? 201 HIS A CG 1 A0A0H4K7E4 UNP 201 H +ATOM 1596 C CD2 . HIS A 1 201 ? -2.278 -11.663 19.174 1.0 96.31 ? 201 HIS A CD2 1 A0A0H4K7E4 UNP 201 H +ATOM 1597 N ND1 . HIS A 1 201 ? -0.991 -13.352 19.762 1.0 96.31 ? 201 HIS A ND1 1 A0A0H4K7E4 UNP 201 H +ATOM 1598 C CE1 . HIS A 1 201 ? -1.620 -13.670 18.618 1.0 96.31 ? 201 HIS A CE1 1 A0A0H4K7E4 UNP 201 H +ATOM 1599 N NE2 . HIS A 1 201 ? -2.416 -12.671 18.218 1.0 96.31 ? 201 HIS A NE2 1 A0A0H4K7E4 UNP 201 H +ATOM 1600 N N . GLU A 1 202 ? -0.625 -8.602 23.351 1.0 96.00 ? 202 GLU A N 1 A0A0H4K7E4 UNP 202 E +ATOM 1601 C CA . GLU A 1 202 ? -0.506 -7.954 24.670 1.0 96.00 ? 202 GLU A CA 1 A0A0H4K7E4 UNP 202 E +ATOM 1602 C C . GLU A 1 202 ? -1.799 -7.242 25.102 1.0 96.00 ? 202 GLU A C 1 A0A0H4K7E4 UNP 202 E +ATOM 1603 C CB . GLU A 1 202 ? 0.629 -6.915 24.642 1.0 96.00 ? 202 GLU A CB 1 A0A0H4K7E4 UNP 202 E +ATOM 1604 O O . GLU A 1 202 ? -2.127 -7.185 26.284 1.0 96.00 ? 202 GLU A O 1 A0A0H4K7E4 UNP 202 E +ATOM 1605 C CG . GLU A 1 202 ? 2.035 -7.516 24.517 1.0 96.00 ? 202 GLU A CG 1 A0A0H4K7E4 UNP 202 E +ATOM 1606 C CD . GLU A 1 202 ? 2.373 -8.459 25.679 1.0 96.00 ? 202 GLU A CD 1 A0A0H4K7E4 UNP 202 E +ATOM 1607 O OE1 . GLU A 1 202 ? 2.789 -9.605 25.396 1.0 96.00 ? 202 GLU A OE1 1 A0A0H4K7E4 UNP 202 E +ATOM 1608 O OE2 . GLU A 1 202 ? 2.210 -8.025 26.841 1.0 96.00 ? 202 GLU A OE2 1 A0A0H4K7E4 UNP 202 E +ATOM 1609 N N . THR A 1 203 ? -2.554 -6.689 24.146 1.0 93.69 ? 203 THR A N 1 A0A0H4K7E4 UNP 203 T +ATOM 1610 C CA . THR A 1 203 ? -3.770 -5.902 24.434 1.0 93.69 ? 203 THR A CA 1 A0A0H4K7E4 UNP 203 T +ATOM 1611 C C . THR A 1 203 ? -5.066 -6.589 24.007 1.0 93.69 ? 203 THR A C 1 A0A0H4K7E4 UNP 203 T +ATOM 1612 C CB . THR A 1 203 ? -3.674 -4.501 23.816 1.0 93.69 ? 203 THR A CB 1 A0A0H4K7E4 UNP 203 T +ATOM 1613 O O . THR A 1 203 ? -6.142 -6.266 24.515 1.0 93.69 ? 203 THR A O 1 A0A0H4K7E4 UNP 203 T +ATOM 1614 C CG2 . THR A 1 203 ? -2.558 -3.668 24.446 1.0 93.69 ? 203 THR A CG2 1 A0A0H4K7E4 UNP 203 T +ATOM 1615 O OG1 . THR A 1 203 ? -3.410 -4.537 22.432 1.0 93.69 ? 203 THR A OG1 1 A0A0H4K7E4 UNP 203 T +ATOM 1616 N N . GLY A 1 204 ? -4.981 -7.556 23.095 1.0 95.12 ? 204 GLY A N 1 A0A0H4K7E4 UNP 204 G +ATOM 1617 C CA . GLY A 1 204 ? -6.124 -8.163 22.432 1.0 95.12 ? 204 GLY A CA 1 A0A0H4K7E4 UNP 204 G +ATOM 1618 C C . GLY A 1 204 ? -6.732 -7.270 21.345 1.0 95.12 ? 204 GLY A C 1 A0A0H4K7E4 UNP 204 G +ATOM 1619 O O . GLY A 1 204 ? -6.387 -6.105 21.151 1.0 95.12 ? 204 GLY A O 1 A0A0H4K7E4 UNP 204 G +ATOM 1620 N N . SER A 1 205 ? -7.676 -7.833 20.591 1.0 96.88 ? 205 SER A N 1 A0A0H4K7E4 UNP 205 S +ATOM 1621 C CA . SER A 1 205 ? -8.365 -7.087 19.536 1.0 96.88 ? 205 SER A CA 1 A0A0H4K7E4 UNP 205 S +ATOM 1622 C C . SER A 1 205 ? -9.320 -6.032 20.098 1.0 96.88 ? 205 SER A C 1 A0A0H4K7E4 UNP 205 S +ATOM 1623 C CB . SER A 1 205 ? -9.125 -8.033 18.606 1.0 96.88 ? 205 SER A CB 1 A0A0H4K7E4 UNP 205 S +ATOM 1624 O O . SER A 1 205 ? -10.074 -6.275 21.035 1.0 96.88 ? 205 SER A O 1 A0A0H4K7E4 UNP 205 S +ATOM 1625 O OG . SER A 1 205 ? -8.221 -8.635 17.702 1.0 96.88 ? 205 SER A OG 1 A0A0H4K7E4 UNP 205 S +ATOM 1626 N N . THR A 1 206 ? -9.363 -4.876 19.435 1.0 97.06 ? 206 THR A N 1 A0A0H4K7E4 UNP 206 T +ATOM 1627 C CA . THR A 1 206 ? -10.470 -3.912 19.576 1.0 97.06 ? 206 THR A CA 1 A0A0H4K7E4 UNP 206 T +ATOM 1628 C C . THR A 1 206 ? -11.783 -4.474 19.027 1.0 97.06 ? 206 THR A C 1 A0A0H4K7E4 UNP 206 T +ATOM 1629 C CB . THR A 1 206 ? -10.150 -2.573 18.894 1.0 97.06 ? 206 THR A CB 1 A0A0H4K7E4 UNP 206 T +ATOM 1630 O O . THR A 1 206 ? -11.783 -5.514 18.372 1.0 97.06 ? 206 THR A O 1 A0A0H4K7E4 UNP 206 T +ATOM 1631 C CG2 . THR A 1 206 ? -8.919 -1.944 19.499 1.0 97.06 ? 206 THR A CG2 1 A0A0H4K7E4 UNP 206 T +ATOM 1632 O OG1 . THR A 1 206 ? -9.839 -2.690 17.524 1.0 97.06 ? 206 THR A OG1 1 A0A0H4K7E4 UNP 206 T +ATOM 1633 N N . ASN A 1 207 ? -12.895 -3.764 19.234 1.0 98.31 ? 207 ASN A N 1 A0A0H4K7E4 UNP 207 N +ATOM 1634 C CA . ASN A 1 207 ? -14.203 -4.120 18.686 1.0 98.31 ? 207 ASN A CA 1 A0A0H4K7E4 UNP 207 N +ATOM 1635 C C . ASN A 1 207 ? -14.976 -2.895 18.158 1.0 98.31 ? 207 ASN A C 1 A0A0H4K7E4 UNP 207 N +ATOM 1636 C CB . ASN A 1 207 ? -15.000 -4.867 19.759 1.0 98.31 ? 207 ASN A CB 1 A0A0H4K7E4 UNP 207 N +ATOM 1637 O O . ASN A 1 207 ? -14.617 -1.764 18.498 1.0 98.31 ? 207 ASN A O 1 A0A0H4K7E4 UNP 207 N +ATOM 1638 C CG . ASN A 1 207 ? -15.340 -3.993 20.946 1.0 98.31 ? 207 ASN A CG 1 A0A0H4K7E4 UNP 207 N +ATOM 1639 N ND2 . ASN A 1 207 ? -14.571 -4.102 22.000 1.0 98.31 ? 207 ASN A ND2 1 A0A0H4K7E4 UNP 207 N +ATOM 1640 O OD1 . ASN A 1 207 ? -16.238 -3.164 20.889 1.0 98.31 ? 207 ASN A OD1 1 A0A0H4K7E4 UNP 207 N +ATOM 1641 N N . PRO A 1 208 ? -16.048 -3.093 17.362 1.0 98.25 ? 208 PRO A N 1 A0A0H4K7E4 UNP 208 P +ATOM 1642 C CA . PRO A 1 208 ? -16.787 -1.999 16.742 1.0 98.25 ? 208 PRO A CA 1 A0A0H4K7E4 UNP 208 P +ATOM 1643 C C . PRO A 1 208 ? -17.388 -0.976 17.710 1.0 98.25 ? 208 PRO A C 1 A0A0H4K7E4 UNP 208 P +ATOM 1644 C CB . PRO A 1 208 ? -17.882 -2.661 15.900 1.0 98.25 ? 208 PRO A CB 1 A0A0H4K7E4 UNP 208 P +ATOM 1645 O O . PRO A 1 208 ? -17.516 0.186 17.341 1.0 98.25 ? 208 PRO A O 1 A0A0H4K7E4 UNP 208 P +ATOM 1646 C CG . PRO A 1 208 ? -17.261 -4.000 15.526 1.0 98.25 ? 208 PRO A CG 1 A0A0H4K7E4 UNP 208 P +ATOM 1647 C CD . PRO A 1 208 ? -16.493 -4.361 16.793 1.0 98.25 ? 208 PRO A CD 1 A0A0H4K7E4 UNP 208 P +ATOM 1648 N N . ALA A 1 209 ? -17.741 -1.362 18.937 1.0 96.88 ? 209 ALA A N 1 A0A0H4K7E4 UNP 209 A +ATOM 1649 C CA . ALA A 1 209 ? -18.286 -0.423 19.919 1.0 96.88 ? 209 ALA A CA 1 A0A0H4K7E4 UNP 209 A +ATOM 1650 C C . ALA A 1 209 ? -17.201 0.478 20.538 1.0 96.88 ? 209 ALA A C 1 A0A0H4K7E4 UNP 209 A +ATOM 1651 C CB . ALA A 1 209 ? -19.048 -1.219 20.986 1.0 96.88 ? 209 ALA A CB 1 A0A0H4K7E4 UNP 209 A +ATOM 1652 O O . ALA A 1 209 ? -17.515 1.529 21.089 1.0 96.88 ? 209 ALA A O 1 A0A0H4K7E4 UNP 209 A +ATOM 1653 N N . GLY A 1 210 ? -15.924 0.087 20.449 1.0 95.81 ? 210 GLY A N 1 A0A0H4K7E4 UNP 210 G +ATOM 1654 C CA . GLY A 1 210 ? -14.809 0.811 21.066 1.0 95.81 ? 210 GLY A CA 1 A0A0H4K7E4 UNP 210 G +ATOM 1655 C C . GLY A 1 210 ? -14.765 0.711 22.596 1.0 95.81 ? 210 GLY A C 1 A0A0H4K7E4 UNP 210 G +ATOM 1656 O O . GLY A 1 210 ? -14.024 1.468 23.220 1.0 95.81 ? 210 GLY A O 1 A0A0H4K7E4 UNP 210 G +ATOM 1657 N N . LEU A 1 211 ? -15.538 -0.204 23.191 1.0 95.25 ? 211 LEU A N 1 A0A0H4K7E4 UNP 211 L +ATOM 1658 C CA . LEU A 1 211 ? -15.618 -0.449 24.636 1.0 95.25 ? 211 LEU A CA 1 A0A0H4K7E4 UNP 211 L +ATOM 1659 C C . LEU A 1 211 ? -14.742 -1.640 25.053 1.0 95.25 ? 211 LEU A C 1 A0A0H4K7E4 UNP 211 L +ATOM 1660 C CB . LEU A 1 211 ? -17.091 -0.674 25.031 1.0 95.25 ? 211 LEU A CB 1 A0A0H4K7E4 UNP 211 L +ATOM 1661 O O . LEU A 1 211 ? -14.301 -2.415 24.201 1.0 95.25 ? 211 LEU A O 1 A0A0H4K7E4 UNP 211 L +ATOM 1662 C CG . LEU A 1 211 ? -18.037 0.503 24.721 1.0 95.25 ? 211 LEU A CG 1 A0A0H4K7E4 UNP 211 L +ATOM 1663 C CD1 . LEU A 1 211 ? -19.461 0.136 25.135 1.0 95.25 ? 211 LEU A CD1 1 A0A0H4K7E4 UNP 211 L +ATOM 1664 C CD2 . LEU A 1 211 ? -17.632 1.783 25.456 1.0 95.25 ? 211 LEU A CD2 1 A0A0H4K7E4 UNP 211 L +ATOM 1665 N N . ASN A 1 212 ? -14.505 -1.812 26.359 1.0 96.19 ? 212 ASN A N 1 A0A0H4K7E4 UNP 212 N +ATOM 1666 C CA . ASN A 1 212 ? -13.887 -3.041 26.859 1.0 96.19 ? 212 ASN A CA 1 A0A0H4K7E4 UNP 212 N +ATOM 1667 C C . ASN A 1 212 ? -14.813 -4.238 26.553 1.0 96.19 ? 212 ASN A C 1 A0A0H4K7E4 UNP 212 N +ATOM 1668 C CB . ASN A 1 212 ? -13.494 -2.911 28.352 1.0 96.19 ? 212 ASN A CB 1 A0A0H4K7E4 UNP 212 N +ATOM 1669 O O . ASN A 1 212 ? -16.023 -4.155 26.734 1.0 96.19 ? 212 ASN A O 1 A0A0H4K7E4 UNP 212 N +ATOM 1670 C CG . ASN A 1 212 ? -12.620 -4.079 28.805 1.0 96.19 ? 212 ASN A CG 1 A0A0H4K7E4 UNP 212 N +ATOM 1671 N ND2 . ASN A 1 212 ? -11.903 -4.006 29.894 1.0 96.19 ? 212 ASN A ND2 1 A0A0H4K7E4 UNP 212 N +ATOM 1672 O OD1 . ASN A 1 212 ? -12.549 -5.091 28.140 1.0 96.19 ? 212 ASN A OD1 1 A0A0H4K7E4 UNP 212 N +ATOM 1673 N N . SER A 1 213 ? -14.230 -5.327 26.056 1.0 96.19 ? 213 SER A N 1 A0A0H4K7E4 UNP 213 S +ATOM 1674 C CA . SER A 1 213 ? -14.925 -6.561 25.673 1.0 96.19 ? 213 SER A CA 1 A0A0H4K7E4 UNP 213 S +ATOM 1675 C C . SER A 1 213 ? -14.599 -7.752 26.574 1.0 96.19 ? 213 SER A C 1 A0A0H4K7E4 UNP 213 S +ATOM 1676 C CB . SER A 1 213 ? -14.638 -6.896 24.211 1.0 96.19 ? 213 SER A CB 1 A0A0H4K7E4 UNP 213 S +ATOM 1677 O O . SER A 1 213 ? -15.058 -8.847 26.291 1.0 96.19 ? 213 SER A O 1 A0A0H4K7E4 UNP 213 S +ATOM 1678 O OG . SER A 1 213 ? -13.242 -6.889 23.960 1.0 96.19 ? 213 SER A OG 1 A0A0H4K7E4 UNP 213 S +ATOM 1679 N N . ASP A 1 214 ? -13.836 -7.572 27.657 1.0 96.44 ? 214 ASP A N 1 A0A0H4K7E4 UNP 214 D +ATOM 1680 C CA . ASP A 1 214 ? -13.440 -8.651 28.577 1.0 96.44 ? 214 ASP A CA 1 A0A0H4K7E4 UNP 214 D +ATOM 1681 C C . ASP A 1 214 ? -14.633 -9.417 29.163 1.0 96.44 ? 214 ASP A C 1 A0A0H4K7E4 UNP 214 D +ATOM 1682 C CB . ASP A 1 214 ? -12.600 -8.068 29.728 1.0 96.44 ? 214 ASP A CB 1 A0A0H4K7E4 UNP 214 D +ATOM 1683 O O . ASP A 1 214 ? -14.509 -10.597 29.478 1.0 96.44 ? 214 ASP A O 1 A0A0H4K7E4 UNP 214 D +ATOM 1684 C CG . ASP A 1 214 ? -11.212 -7.585 29.300 1.0 96.44 ? 214 ASP A CG 1 A0A0H4K7E4 UNP 214 D +ATOM 1685 O OD1 . ASP A 1 214 ? -10.674 -8.139 28.309 1.0 96.44 ? 214 ASP A OD1 1 A0A0H4K7E4 UNP 214 D +ATOM 1686 O OD2 . ASP A 1 214 ? -10.692 -6.663 29.969 1.0 96.44 ? 214 ASP A OD2 1 A0A0H4K7E4 UNP 214 D +ATOM 1687 N N . THR A 1 215 ? -15.796 -8.770 29.271 1.0 96.19 ? 215 THR A N 1 A0A0H4K7E4 UNP 215 T +ATOM 1688 C CA . THR A 1 215 ? -17.039 -9.393 29.739 1.0 96.19 ? 215 THR A CA 1 A0A0H4K7E4 UNP 215 T +ATOM 1689 C C . THR A 1 215 ? -17.664 -10.354 28.726 1.0 96.19 ? 215 THR A C 1 A0A0H4K7E4 UNP 215 T +ATOM 1690 C CB . THR A 1 215 ? -18.073 -8.317 30.099 1.0 96.19 ? 215 THR A CB 1 A0A0H4K7E4 UNP 215 T +ATOM 1691 O O . THR A 1 215 ? -18.512 -11.149 29.116 1.0 96.19 ? 215 THR A O 1 A0A0H4K7E4 UNP 215 T +ATOM 1692 C CG2 . THR A 1 215 ? -17.608 -7.433 31.258 1.0 96.19 ? 215 THR A CG2 1 A0A0H4K7E4 UNP 215 T +ATOM 1693 O OG1 . THR A 1 215 ? -18.298 -7.465 28.995 1.0 96.19 ? 215 THR A OG1 1 A0A0H4K7E4 UNP 215 T +ATOM 1694 N N . ASP A 1 216 ? -17.289 -10.274 27.445 1.0 97.19 ? 216 ASP A N 1 A0A0H4K7E4 UNP 216 D +ATOM 1695 C CA . ASP A 1 216 ? -17.828 -11.109 26.367 1.0 97.19 ? 216 ASP A CA 1 A0A0H4K7E4 UNP 216 D +ATOM 1696 C C . ASP A 1 216 ? -16.757 -11.414 25.302 1.0 97.19 ? 216 ASP A C 1 A0A0H4K7E4 UNP 216 D +ATOM 1697 C CB . ASP A 1 216 ? -19.085 -10.462 25.769 1.0 97.19 ? 216 ASP A CB 1 A0A0H4K7E4 UNP 216 D +ATOM 1698 O O . ASP A 1 216 ? -16.690 -10.820 24.216 1.0 97.19 ? 216 ASP A O 1 A0A0H4K7E4 UNP 216 D +ATOM 1699 C CG . ASP A 1 216 ? -19.763 -11.378 24.744 1.0 97.19 ? 216 ASP A CG 1 A0A0H4K7E4 UNP 216 D +ATOM 1700 O OD1 . ASP A 1 216 ? -19.525 -12.605 24.774 1.0 97.19 ? 216 ASP A OD1 1 A0A0H4K7E4 UNP 216 D +ATOM 1701 O OD2 . ASP A 1 216 ? -20.500 -10.838 23.889 1.0 97.19 ? 216 ASP A OD2 1 A0A0H4K7E4 UNP 216 D +ATOM 1702 N N . LYS A 1 217 ? -15.879 -12.360 25.650 1.0 97.75 ? 217 LYS A N 1 A0A0H4K7E4 UNP 217 K +ATOM 1703 C CA . LYS A 1 217 ? -14.889 -12.938 24.737 1.0 97.75 ? 217 LYS A CA 1 A0A0H4K7E4 UNP 217 K +ATOM 1704 C C . LYS A 1 217 ? -15.231 -14.384 24.419 1.0 97.75 ? 217 LYS A C 1 A0A0H4K7E4 UNP 217 K +ATOM 1705 C CB . LYS A 1 217 ? -13.458 -12.805 25.284 1.0 97.75 ? 217 LYS A CB 1 A0A0H4K7E4 UNP 217 K +ATOM 1706 O O . LYS A 1 217 ? -15.632 -15.158 25.285 1.0 97.75 ? 217 LYS A O 1 A0A0H4K7E4 UNP 217 K +ATOM 1707 C CG . LYS A 1 217 ? -12.985 -11.345 25.265 1.0 97.75 ? 217 LYS A CG 1 A0A0H4K7E4 UNP 217 K +ATOM 1708 C CD . LYS A 1 217 ? -11.526 -11.198 25.709 1.0 97.75 ? 217 LYS A CD 1 A0A0H4K7E4 UNP 217 K +ATOM 1709 C CE . LYS A 1 217 ? -11.067 -9.746 25.563 1.0 97.75 ? 217 LYS A CE 1 A0A0H4K7E4 UNP 217 K +ATOM 1710 N NZ . LYS A 1 217 ? -9.767 -9.503 26.234 1.0 97.75 ? 217 LYS A NZ 1 A0A0H4K7E4 UNP 217 K +ATOM 1711 N N . VAL A 1 218 ? -14.971 -14.760 23.175 1.0 98.12 ? 218 VAL A N 1 A0A0H4K7E4 UNP 218 V +ATOM 1712 C CA . VAL A 1 218 ? -15.053 -16.138 22.688 1.0 98.12 ? 218 VAL A CA 1 A0A0H4K7E4 UNP 218 V +ATOM 1713 C C . VAL A 1 218 ? -13.672 -16.602 22.233 1.0 98.12 ? 218 VAL A C 1 A0A0H4K7E4 UNP 218 V +ATOM 1714 C CB . VAL A 1 218 ? -16.114 -16.289 21.581 1.0 98.12 ? 218 VAL A CB 1 A0A0H4K7E4 UNP 218 V +ATOM 1715 O O . VAL A 1 218 ? -12.824 -15.789 21.862 1.0 98.12 ? 218 VAL A O 1 A0A0H4K7E4 UNP 218 V +ATOM 1716 C CG1 . VAL A 1 218 ? -17.509 -15.912 22.095 1.0 98.12 ? 218 VAL A CG1 1 A0A0H4K7E4 UNP 218 V +ATOM 1717 C CG2 . VAL A 1 218 ? -15.803 -15.458 20.330 1.0 98.12 ? 218 VAL A CG2 1 A0A0H4K7E4 UNP 218 V +ATOM 1718 N N . SER A 1 219 ? -13.423 -17.910 22.255 1.0 97.50 ? 219 SER A N 1 A0A0H4K7E4 UNP 219 S +ATOM 1719 C CA . SER A 1 219 ? -12.200 -18.473 21.672 1.0 97.50 ? 219 SER A CA 1 A0A0H4K7E4 UNP 219 S +ATOM 1720 C C . SER A 1 219 ? -12.154 -18.229 20.163 1.0 97.50 ? 219 SER A C 1 A0A0H4K7E4 UNP 219 S +ATOM 1721 C CB . SER A 1 219 ? -12.105 -19.974 21.952 1.0 97.50 ? 219 SER A CB 1 A0A0H4K7E4 UNP 219 S +ATOM 1722 O O . SER A 1 219 ? -13.181 -18.290 19.484 1.0 97.50 ? 219 SER A O 1 A0A0H4K7E4 UNP 219 S +ATOM 1723 O OG . SER A 1 219 ? -12.096 -20.200 23.350 1.0 97.50 ? 219 SER A OG 1 A0A0H4K7E4 UNP 219 S +ATOM 1724 N N . PHE A 1 220 ? -10.960 -17.978 19.624 1.0 98.31 ? 220 PHE A N 1 A0A0H4K7E4 UNP 220 F +ATOM 1725 C CA . PHE A 1 220 ? -10.782 -17.720 18.198 1.0 98.31 ? 220 PHE A CA 1 A0A0H4K7E4 UNP 220 F +ATOM 1726 C C . PHE A 1 220 ? -11.258 -18.886 17.329 1.0 98.31 ? 220 PHE A C 1 A0A0H4K7E4 UNP 220 F +ATOM 1727 C CB . PHE A 1 220 ? -9.323 -17.359 17.915 1.0 98.31 ? 220 PHE A CB 1 A0A0H4K7E4 UNP 220 F +ATOM 1728 O O . PHE A 1 220 ? -11.996 -18.687 16.361 1.0 98.31 ? 220 PHE A O 1 A0A0H4K7E4 UNP 220 F +ATOM 1729 C CG . PHE A 1 220 ? -9.080 -16.909 16.488 1.0 98.31 ? 220 PHE A CG 1 A0A0H4K7E4 UNP 220 F +ATOM 1730 C CD1 . PHE A 1 220 ? -8.900 -17.855 15.461 1.0 98.31 ? 220 PHE A CD1 1 A0A0H4K7E4 UNP 220 F +ATOM 1731 C CD2 . PHE A 1 220 ? -9.059 -15.536 16.179 1.0 98.31 ? 220 PHE A CD2 1 A0A0H4K7E4 UNP 220 F +ATOM 1732 C CE1 . PHE A 1 220 ? -8.683 -17.435 14.138 1.0 98.31 ? 220 PHE A CE1 1 A0A0H4K7E4 UNP 220 F +ATOM 1733 C CE2 . PHE A 1 220 ? -8.855 -15.117 14.852 1.0 98.31 ? 220 PHE A CE2 1 A0A0H4K7E4 UNP 220 F +ATOM 1734 C CZ . PHE A 1 220 ? -8.667 -16.065 13.832 1.0 98.31 ? 220 PHE A CZ 1 A0A0H4K7E4 UNP 220 F +ATOM 1735 N N . HIS A 1 221 ? -10.892 -20.112 17.695 1.0 98.12 ? 221 HIS A N 1 A0A0H4K7E4 UNP 221 H +ATOM 1736 C CA . HIS A 1 221 ? -11.454 -21.308 17.084 1.0 98.12 ? 221 HIS A CA 1 A0A0H4K7E4 UNP 221 H +ATOM 1737 C C . HIS A 1 221 ? -12.688 -21.778 17.880 1.0 98.12 ? 221 HIS A C 1 A0A0H4K7E4 UNP 221 H +ATOM 1738 C CB . HIS A 1 221 ? -10.373 -22.384 16.992 1.0 98.12 ? 221 HIS A CB 1 A0A0H4K7E4 UNP 221 H +ATOM 1739 O O . HIS A 1 221 ? -12.600 -21.897 19.103 1.0 98.12 ? 221 HIS A O 1 A0A0H4K7E4 UNP 221 H +ATOM 1740 C CG . HIS A 1 221 ? -10.845 -23.625 16.282 1.0 98.12 ? 221 HIS A CG 1 A0A0H4K7E4 UNP 221 H +ATOM 1741 C CD2 . HIS A 1 221 ? -11.228 -24.801 16.865 1.0 98.12 ? 221 HIS A CD2 1 A0A0H4K7E4 UNP 221 H +ATOM 1742 N ND1 . HIS A 1 221 ? -11.054 -23.760 14.928 1.0 98.12 ? 221 HIS A ND1 1 A0A0H4K7E4 UNP 221 H +ATOM 1743 C CE1 . HIS A 1 221 ? -11.560 -24.981 14.702 1.0 98.12 ? 221 HIS A CE1 1 A0A0H4K7E4 UNP 221 H +ATOM 1744 N NE2 . HIS A 1 221 ? -11.679 -25.657 15.856 1.0 98.12 ? 221 HIS A NE2 1 A0A0H4K7E4 UNP 221 H +ATOM 1745 N N . PRO A 1 222 ? -13.828 -22.088 17.229 1.0 98.00 ? 222 PRO A N 1 A0A0H4K7E4 UNP 222 P +ATOM 1746 C CA . PRO A 1 222 ? -14.036 -22.163 15.777 1.0 98.00 ? 222 PRO A CA 1 A0A0H4K7E4 UNP 222 P +ATOM 1747 C C . PRO A 1 222 ? -14.460 -20.846 15.107 1.0 98.00 ? 222 PRO A C 1 A0A0H4K7E4 UNP 222 P +ATOM 1748 C CB . PRO A 1 222 ? -15.107 -23.244 15.620 1.0 98.00 ? 222 PRO A CB 1 A0A0H4K7E4 UNP 222 P +ATOM 1749 O O . PRO A 1 222 ? -14.308 -20.709 13.890 1.0 98.00 ? 222 PRO A O 1 A0A0H4K7E4 UNP 222 P +ATOM 1750 C CG . PRO A 1 222 ? -15.977 -23.067 16.860 1.0 98.00 ? 222 PRO A CG 1 A0A0H4K7E4 UNP 222 P +ATOM 1751 C CD . PRO A 1 222 ? -14.970 -22.663 17.932 1.0 98.00 ? 222 PRO A CD 1 A0A0H4K7E4 UNP 222 P +ATOM 1752 N N . TYR A 1 223 ? -14.976 -19.887 15.876 1.0 98.25 ? 223 TYR A N 1 A0A0H4K7E4 UNP 223 Y +ATOM 1753 C CA . TYR A 1 223 ? -15.735 -18.738 15.372 1.0 98.25 ? 223 TYR A CA 1 A0A0H4K7E4 UNP 223 Y +ATOM 1754 C C . TYR A 1 223 ? -14.990 -17.911 14.321 1.0 98.25 ? 223 TYR A C 1 A0A0H4K7E4 UNP 223 Y +ATOM 1755 C CB . TYR A 1 223 ? -16.139 -17.857 16.564 1.0 98.25 ? 223 TYR A CB 1 A0A0H4K7E4 UNP 223 Y +ATOM 1756 O O . TYR A 1 223 ? -15.451 -17.768 13.186 1.0 98.25 ? 223 TYR A O 1 A0A0H4K7E4 UNP 223 Y +ATOM 1757 C CG . TYR A 1 223 ? -17.047 -18.561 17.550 1.0 98.25 ? 223 TYR A CG 1 A0A0H4K7E4 UNP 223 Y +ATOM 1758 C CD1 . TYR A 1 223 ? -18.406 -18.745 17.231 1.0 98.25 ? 223 TYR A CD1 1 A0A0H4K7E4 UNP 223 Y +ATOM 1759 C CD2 . TYR A 1 223 ? -16.539 -19.040 18.773 1.0 98.25 ? 223 TYR A CD2 1 A0A0H4K7E4 UNP 223 Y +ATOM 1760 C CE1 . TYR A 1 223 ? -19.259 -19.400 18.138 1.0 98.25 ? 223 TYR A CE1 1 A0A0H4K7E4 UNP 223 Y +ATOM 1761 C CE2 . TYR A 1 223 ? -17.391 -19.692 19.685 1.0 98.25 ? 223 TYR A CE2 1 A0A0H4K7E4 UNP 223 Y +ATOM 1762 O OH . TYR A 1 223 ? -19.589 -20.488 20.242 1.0 98.25 ? 223 TYR A OH 1 A0A0H4K7E4 UNP 223 Y +ATOM 1763 C CZ . TYR A 1 223 ? -18.755 -19.869 19.368 1.0 98.25 ? 223 TYR A CZ 1 A0A0H4K7E4 UNP 223 Y +ATOM 1764 N N . PHE A 1 224 ? -13.818 -17.392 14.674 1.0 98.25 ? 224 PHE A N 1 A0A0H4K7E4 UNP 224 F +ATOM 1765 C CA . PHE A 1 224 ? -13.044 -16.527 13.794 1.0 98.25 ? 224 PHE A CA 1 A0A0H4K7E4 UNP 224 F +ATOM 1766 C C . PHE A 1 224 ? -12.223 -17.318 12.783 1.0 98.25 ? 224 PHE A C 1 A0A0H4K7E4 UNP 224 F +ATOM 1767 C CB . PHE A 1 224 ? -12.225 -15.539 14.626 1.0 98.25 ? 224 PHE A CB 1 A0A0H4K7E4 UNP 224 F +ATOM 1768 O O . PHE A 1 224 ? -12.054 -16.842 11.669 1.0 98.25 ? 224 PHE A O 1 A0A0H4K7E4 UNP 224 F +ATOM 1769 C CG . PHE A 1 224 ? -13.113 -14.612 15.434 1.0 98.25 ? 224 PHE A CG 1 A0A0H4K7E4 UNP 224 F +ATOM 1770 C CD1 . PHE A 1 224 ? -14.011 -13.762 14.767 1.0 98.25 ? 224 PHE A CD1 1 A0A0H4K7E4 UNP 224 F +ATOM 1771 C CD2 . PHE A 1 224 ? -13.126 -14.660 16.838 1.0 98.25 ? 224 PHE A CD2 1 A0A0H4K7E4 UNP 224 F +ATOM 1772 C CE1 . PHE A 1 224 ? -14.962 -13.026 15.493 1.0 98.25 ? 224 PHE A CE1 1 A0A0H4K7E4 UNP 224 F +ATOM 1773 C CE2 . PHE A 1 224 ? -14.048 -13.894 17.569 1.0 98.25 ? 224 PHE A CE2 1 A0A0H4K7E4 UNP 224 F +ATOM 1774 C CZ . PHE A 1 224 ? -14.978 -13.092 16.896 1.0 98.25 ? 224 PHE A CZ 1 A0A0H4K7E4 UNP 224 F +ATOM 1775 N N . SER A 1 225 ? -11.841 -18.565 13.080 1.0 98.06 ? 225 SER A N 1 A0A0H4K7E4 UNP 225 S +ATOM 1776 C CA . SER A 1 225 ? -11.196 -19.425 12.078 1.0 98.06 ? 225 SER A CA 1 A0A0H4K7E4 UNP 225 S +ATOM 1777 C C . SER A 1 225 ? -12.090 -19.713 10.861 1.0 98.06 ? 225 SER A C 1 A0A0H4K7E4 UNP 225 S +ATOM 1778 C CB . SER A 1 225 ? -10.677 -20.715 12.717 1.0 98.06 ? 225 SER A CB 1 A0A0H4K7E4 UNP 225 S +ATOM 1779 O O . SER A 1 225 ? -11.631 -19.591 9.727 1.0 98.06 ? 225 SER A O 1 A0A0H4K7E4 UNP 225 S +ATOM 1780 O OG . SER A 1 225 ? -11.702 -21.501 13.301 1.0 98.06 ? 225 SER A OG 1 A0A0H4K7E4 UNP 225 S +ATOM 1781 N N . TYR A 1 226 ? -13.380 -20.022 11.056 1.0 98.25 ? 226 TYR A N 1 A0A0H4K7E4 UNP 226 Y +ATOM 1782 C CA . TYR A 1 226 ? -14.306 -20.221 9.932 1.0 98.25 ? 226 TYR A CA 1 A0A0H4K7E4 UNP 226 Y +ATOM 1783 C C . TYR A 1 226 ? -14.683 -18.908 9.247 1.0 98.25 ? 226 TYR A C 1 A0A0H4K7E4 UNP 226 Y +ATOM 1784 C CB . TYR A 1 226 ? -15.573 -20.944 10.399 1.0 98.25 ? 226 TYR A CB 1 A0A0H4K7E4 UNP 226 Y +ATOM 1785 O O . TYR A 1 226 ? -14.804 -18.861 8.022 1.0 98.25 ? 226 TYR A O 1 A0A0H4K7E4 UNP 226 Y +ATOM 1786 C CG . TYR A 1 226 ? -15.386 -22.426 10.649 1.0 98.25 ? 226 TYR A CG 1 A0A0H4K7E4 UNP 226 Y +ATOM 1787 C CD1 . TYR A 1 226 ? -14.941 -23.263 9.606 1.0 98.25 ? 226 TYR A CD1 1 A0A0H4K7E4 UNP 226 Y +ATOM 1788 C CD2 . TYR A 1 226 ? -15.697 -22.975 11.905 1.0 98.25 ? 226 TYR A CD2 1 A0A0H4K7E4 UNP 226 Y +ATOM 1789 C CE1 . TYR A 1 226 ? -14.785 -24.643 9.828 1.0 98.25 ? 226 TYR A CE1 1 A0A0H4K7E4 UNP 226 Y +ATOM 1790 C CE2 . TYR A 1 226 ? -15.547 -24.357 12.130 1.0 98.25 ? 226 TYR A CE2 1 A0A0H4K7E4 UNP 226 Y +ATOM 1791 O OH . TYR A 1 226 ? -14.939 -26.525 11.297 1.0 98.25 ? 226 TYR A OH 1 A0A0H4K7E4 UNP 226 Y +ATOM 1792 C CZ . TYR A 1 226 ? -15.086 -25.192 11.090 1.0 98.25 ? 226 TYR A CZ 1 A0A0H4K7E4 UNP 226 Y +ATOM 1793 N N . LYS A 1 227 ? -14.838 -17.828 10.019 1.0 98.50 ? 227 LYS A N 1 A0A0H4K7E4 UNP 227 K +ATOM 1794 C CA . LYS A 1 227 ? -15.093 -16.498 9.459 1.0 98.50 ? 227 LYS A CA 1 A0A0H4K7E4 UNP 227 K +ATOM 1795 C C . LYS A 1 227 ? -13.927 -16.021 8.586 1.0 98.50 ? 227 LYS A C 1 A0A0H4K7E4 UNP 227 K +ATOM 1796 C CB . LYS A 1 227 ? -15.389 -15.543 10.616 1.0 98.50 ? 227 LYS A CB 1 A0A0H4K7E4 UNP 227 K +ATOM 1797 O O . LYS A 1 227 ? -14.163 -15.448 7.524 1.0 98.50 ? 227 LYS A O 1 A0A0H4K7E4 UNP 227 K +ATOM 1798 C CG . LYS A 1 227 ? -15.816 -14.157 10.127 1.0 98.50 ? 227 LYS A CG 1 A0A0H4K7E4 UNP 227 K +ATOM 1799 C CD . LYS A 1 227 ? -16.094 -13.261 11.333 1.0 98.50 ? 227 LYS A CD 1 A0A0H4K7E4 UNP 227 K +ATOM 1800 C CE . LYS A 1 227 ? -16.118 -11.797 10.905 1.0 98.50 ? 227 LYS A CE 1 A0A0H4K7E4 UNP 227 K +ATOM 1801 N NZ . LYS A 1 227 ? -15.744 -10.930 12.039 1.0 98.50 ? 227 LYS A NZ 1 A0A0H4K7E4 UNP 227 K +ATOM 1802 N N . ASP A 1 228 ? -12.690 -16.277 8.997 1.0 98.50 ? 228 ASP A N 1 A0A0H4K7E4 UNP 228 D +ATOM 1803 C CA . ASP A 1 228 ? -11.490 -15.959 8.221 1.0 98.50 ? 228 ASP A CA 1 A0A0H4K7E4 UNP 228 D +ATOM 1804 C C . ASP A 1 228 ? -11.379 -16.832 6.975 1.0 98.50 ? 228 ASP A C 1 A0A0H4K7E4 UNP 228 D +ATOM 1805 C CB . ASP A 1 228 ? -10.241 -16.068 9.104 1.0 98.50 ? 228 ASP A CB 1 A0A0H4K7E4 UNP 228 D +ATOM 1806 O O . ASP A 1 228 ? -11.118 -16.301 5.898 1.0 98.50 ? 228 ASP A O 1 A0A0H4K7E4 UNP 228 D +ATOM 1807 C CG . ASP A 1 228 ? -10.031 -14.830 9.983 1.0 98.50 ? 228 ASP A CG 1 A0A0H4K7E4 UNP 228 D +ATOM 1808 O OD1 . ASP A 1 228 ? -10.902 -13.929 10.002 1.0 98.50 ? 228 ASP A OD1 1 A0A0H4K7E4 UNP 228 D +ATOM 1809 O OD2 . ASP A 1 228 ? -8.913 -14.699 10.523 1.0 98.50 ? 228 ASP A OD2 1 A0A0H4K7E4 UNP 228 D +ATOM 1810 N N . LEU A 1 229 ? -11.688 -18.130 7.077 1.0 98.56 ? 229 LEU A N 1 A0A0H4K7E4 UNP 229 L +ATOM 1811 C CA . LEU A 1 229 ? -11.743 -19.023 5.919 1.0 98.56 ? 229 LEU A CA 1 A0A0H4K7E4 UNP 229 L +ATOM 1812 C C . LEU A 1 229 ? -12.730 -18.523 4.852 1.0 98.56 ? 229 LEU A C 1 A0A0H4K7E4 UNP 229 L +ATOM 1813 C CB . LEU A 1 229 ? -12.095 -20.443 6.395 1.0 98.56 ? 229 LEU A CB 1 A0A0H4K7E4 UNP 229 L +ATOM 1814 O O . LEU A 1 229 ? -12.404 -18.536 3.666 1.0 98.56 ? 229 LEU A O 1 A0A0H4K7E4 UNP 229 L +ATOM 1815 C CG . LEU A 1 229 ? -12.132 -21.490 5.266 1.0 98.56 ? 229 LEU A CG 1 A0A0H4K7E4 UNP 229 L +ATOM 1816 C CD1 . LEU A 1 229 ? -10.762 -21.677 4.611 1.0 98.56 ? 229 LEU A CD1 1 A0A0H4K7E4 UNP 229 L +ATOM 1817 C CD2 . LEU A 1 229 ? -12.591 -22.834 5.831 1.0 98.56 ? 229 LEU A CD2 1 A0A0H4K7E4 UNP 229 L +ATOM 1818 N N . LEU A 1 230 ? -13.906 -18.028 5.253 1.0 98.62 ? 230 LEU A N 1 A0A0H4K7E4 UNP 230 L +ATOM 1819 C CA . LEU A 1 230 ? -14.848 -17.405 4.317 1.0 98.62 ? 230 LEU A CA 1 A0A0H4K7E4 UNP 230 L +ATOM 1820 C C . LEU A 1 230 ? -14.228 -16.177 3.632 1.0 98.62 ? 230 LEU A C 1 A0A0H4K7E4 UNP 230 L +ATOM 1821 C CB . LEU A 1 230 ? -16.148 -17.052 5.061 1.0 98.62 ? 230 LEU A CB 1 A0A0H4K7E4 UNP 230 L +ATOM 1822 O O . LEU A 1 230 ? -14.329 -16.033 2.413 1.0 98.62 ? 230 LEU A O 1 A0A0H4K7E4 UNP 230 L +ATOM 1823 C CG . LEU A 1 230 ? -17.182 -16.309 4.191 1.0 98.62 ? 230 LEU A CG 1 A0A0H4K7E4 UNP 230 L +ATOM 1824 C CD1 . LEU A 1 230 ? -17.648 -17.147 3.000 1.0 98.62 ? 230 LEU A CD1 1 A0A0H4K7E4 UNP 230 L +ATOM 1825 C CD2 . LEU A 1 230 ? -18.399 -15.947 5.039 1.0 98.62 ? 230 LEU A CD2 1 A0A0H4K7E4 UNP 230 L +ATOM 1826 N N . GLY A 1 231 ? -13.550 -15.317 4.396 1.0 98.69 ? 231 GLY A N 1 A0A0H4K7E4 UNP 231 G +ATOM 1827 C CA . GLY A 1 231 ? -12.810 -14.180 3.845 1.0 98.69 ? 231 GLY A CA 1 A0A0H4K7E4 UNP 231 G +ATOM 1828 C C . GLY A 1 231 ? -11.747 -14.610 2.829 1.0 98.69 ? 231 GLY A C 1 A0A0H4K7E4 UNP 231 G +ATOM 1829 O O . GLY A 1 231 ? -11.633 -13.999 1.766 1.0 98.69 ? 231 GLY A O 1 A0A0H4K7E4 UNP 231 G +ATOM 1830 N N . PHE A 1 232 ? -11.006 -15.682 3.122 1.0 98.75 ? 232 PHE A N 1 A0A0H4K7E4 UNP 232 F +ATOM 1831 C CA . PHE A 1 232 ? -9.975 -16.229 2.236 1.0 98.75 ? 232 PHE A CA 1 A0A0H4K7E4 UNP 232 F +ATOM 1832 C C . PHE A 1 232 ? -10.572 -16.709 0.918 1.0 98.75 ? 232 PHE A C 1 A0A0H4K7E4 UNP 232 F +ATOM 1833 C CB . PHE A 1 232 ? -9.232 -17.387 2.923 1.0 98.75 ? 232 PHE A CB 1 A0A0H4K7E4 UNP 232 F +ATOM 1834 O O . PHE A 1 232 ? -10.052 -16.373 -0.143 1.0 98.75 ? 232 PHE A O 1 A0A0H4K7E4 UNP 232 F +ATOM 1835 C CG . PHE A 1 232 ? -8.384 -17.055 4.138 1.0 98.75 ? 232 PHE A CG 1 A0A0H4K7E4 UNP 232 F +ATOM 1836 C CD1 . PHE A 1 232 ? -8.211 -15.732 4.589 1.0 98.75 ? 232 PHE A CD1 1 A0A0H4K7E4 UNP 232 F +ATOM 1837 C CD2 . PHE A 1 232 ? -7.724 -18.099 4.810 1.0 98.75 ? 232 PHE A CD2 1 A0A0H4K7E4 UNP 232 F +ATOM 1838 C CE1 . PHE A 1 232 ? -7.378 -15.452 5.680 1.0 98.75 ? 232 PHE A CE1 1 A0A0H4K7E4 UNP 232 F +ATOM 1839 C CE2 . PHE A 1 232 ? -6.890 -17.821 5.907 1.0 98.75 ? 232 PHE A CE2 1 A0A0H4K7E4 UNP 232 F +ATOM 1840 C CZ . PHE A 1 232 ? -6.707 -16.496 6.334 1.0 98.75 ? 232 PHE A CZ 1 A0A0H4K7E4 UNP 232 F +ATOM 1841 N N . VAL A 1 233 ? -11.686 -17.445 0.971 1.0 98.69 ? 233 VAL A N 1 A0A0H4K7E4 UNP 233 V +ATOM 1842 C CA . VAL A 1 233 ? -12.387 -17.918 -0.230 1.0 98.69 ? 233 VAL A CA 1 A0A0H4K7E4 UNP 233 V +ATOM 1843 C C . VAL A 1 233 ? -12.831 -16.739 -1.097 1.0 98.69 ? 233 VAL A C 1 A0A0H4K7E4 UNP 233 V +ATOM 1844 C CB . VAL A 1 233 ? -13.575 -18.823 0.151 1.0 98.69 ? 233 VAL A CB 1 A0A0H4K7E4 UNP 233 V +ATOM 1845 O O . VAL A 1 233 ? -12.580 -16.749 -2.298 1.0 98.69 ? 233 VAL A O 1 A0A0H4K7E4 UNP 233 V +ATOM 1846 C CG1 . VAL A 1 233 ? -14.454 -19.175 -1.054 1.0 98.69 ? 233 VAL A CG1 1 A0A0H4K7E4 UNP 233 V +ATOM 1847 C CG2 . VAL A 1 233 ? -13.075 -20.146 0.748 1.0 98.69 ? 233 VAL A CG2 1 A0A0H4K7E4 UNP 233 V +ATOM 1848 N N . ILE A 1 234 ? -13.422 -15.697 -0.504 1.0 98.69 ? 234 ILE A N 1 A0A0H4K7E4 UNP 234 I +ATOM 1849 C CA . ILE A 1 234 ? -13.866 -14.507 -1.248 1.0 98.69 ? 234 ILE A CA 1 A0A0H4K7E4 UNP 234 I +ATOM 1850 C C . ILE A 1 234 ? -12.681 -13.805 -1.925 1.0 98.69 ? 234 ILE A C 1 A0A0H4K7E4 UNP 234 I +ATOM 1851 C CB . ILE A 1 234 ? -14.652 -13.552 -0.319 1.0 98.69 ? 234 ILE A CB 1 A0A0H4K7E4 UNP 234 I +ATOM 1852 O O . ILE A 1 234 ? -12.754 -13.499 -3.117 1.0 98.69 ? 234 ILE A O 1 A0A0H4K7E4 UNP 234 I +ATOM 1853 C CG1 . ILE A 1 234 ? -15.987 -14.206 0.107 1.0 98.69 ? 234 ILE A CG1 1 A0A0H4K7E4 UNP 234 I +ATOM 1854 C CG2 . ILE A 1 234 ? -14.928 -12.201 -1.011 1.0 98.69 ? 234 ILE A CG2 1 A0A0H4K7E4 UNP 234 I +ATOM 1855 C CD1 . ILE A 1 234 ? -16.694 -13.479 1.258 1.0 98.69 ? 234 ILE A CD1 1 A0A0H4K7E4 UNP 234 I +ATOM 1856 N N . LEU A 1 235 ? -11.583 -13.574 -1.197 1.0 98.62 ? 235 LEU A N 1 A0A0H4K7E4 UNP 235 L +ATOM 1857 C CA . LEU A 1 235 ? -10.402 -12.913 -1.756 1.0 98.62 ? 235 LEU A CA 1 A0A0H4K7E4 UNP 235 L +ATOM 1858 C C . LEU A 1 235 ? -9.756 -13.744 -2.870 1.0 98.62 ? 235 LEU A C 1 A0A0H4K7E4 UNP 235 L +ATOM 1859 C CB . LEU A 1 235 ? -9.417 -12.570 -0.626 1.0 98.62 ? 235 LEU A CB 1 A0A0H4K7E4 UNP 235 L +ATOM 1860 O O . LEU A 1 235 ? -9.417 -13.190 -3.914 1.0 98.62 ? 235 LEU A O 1 A0A0H4K7E4 UNP 235 L +ATOM 1861 C CG . LEU A 1 235 ? -8.146 -11.857 -1.144 1.0 98.62 ? 235 LEU A CG 1 A0A0H4K7E4 UNP 235 L +ATOM 1862 C CD1 . LEU A 1 235 ? -7.758 -10.684 -0.251 1.0 98.62 ? 235 LEU A CD1 1 A0A0H4K7E4 UNP 235 L +ATOM 1863 C CD2 . LEU A 1 235 ? -6.942 -12.799 -1.208 1.0 98.62 ? 235 LEU A CD2 1 A0A0H4K7E4 UNP 235 L +ATOM 1864 N N . LEU A 1 236 ? -9.620 -15.059 -2.687 1.0 98.56 ? 236 LEU A N 1 A0A0H4K7E4 UNP 236 L +ATOM 1865 C CA . LEU A 1 236 ? -9.044 -15.940 -3.705 1.0 98.56 ? 236 LEU A CA 1 A0A0H4K7E4 UNP 236 L +ATOM 1866 C C . LEU A 1 236 ? -9.926 -16.021 -4.952 1.0 98.56 ? 236 LEU A C 1 A0A0H4K7E4 UNP 236 L +ATOM 1867 C CB . LEU A 1 236 ? -8.794 -17.339 -3.121 1.0 98.56 ? 236 LEU A CB 1 A0A0H4K7E4 UNP 236 L +ATOM 1868 O O . LEU A 1 236 ? -9.390 -15.964 -6.054 1.0 98.56 ? 236 LEU A O 1 A0A0H4K7E4 UNP 236 L +ATOM 1869 C CG . LEU A 1 236 ? -7.636 -17.403 -2.110 1.0 98.56 ? 236 LEU A CG 1 A0A0H4K7E4 UNP 236 L +ATOM 1870 C CD1 . LEU A 1 236 ? -7.607 -18.790 -1.467 1.0 98.56 ? 236 LEU A CD1 1 A0A0H4K7E4 UNP 236 L +ATOM 1871 C CD2 . LEU A 1 236 ? -6.271 -17.148 -2.757 1.0 98.56 ? 236 LEU A CD2 1 A0A0H4K7E4 UNP 236 L +ATOM 1872 N N . ILE A 1 237 ? -11.254 -16.087 -4.808 1.0 98.69 ? 237 ILE A N 1 A0A0H4K7E4 UNP 237 I +ATOM 1873 C CA . ILE A 1 237 ? -12.176 -16.042 -5.953 1.0 98.69 ? 237 ILE A CA 1 A0A0H4K7E4 UNP 237 I +ATOM 1874 C C . ILE A 1 237 ? -11.994 -14.735 -6.724 1.0 98.69 ? 237 ILE A C 1 A0A0H4K7E4 UNP 237 I +ATOM 1875 C CB . ILE A 1 237 ? -13.642 -16.240 -5.501 1.0 98.69 ? 237 ILE A CB 1 A0A0H4K7E4 UNP 237 I +ATOM 1876 O O . ILE A 1 237 ? -11.860 -14.768 -7.944 1.0 98.69 ? 237 ILE A O 1 A0A0H4K7E4 UNP 237 I +ATOM 1877 C CG1 . ILE A 1 237 ? -13.864 -17.714 -5.094 1.0 98.69 ? 237 ILE A CG1 1 A0A0H4K7E4 UNP 237 I +ATOM 1878 C CG2 . ILE A 1 237 ? -14.641 -15.853 -6.614 1.0 98.69 ? 237 ILE A CG2 1 A0A0H4K7E4 UNP 237 I +ATOM 1879 C CD1 . ILE A 1 237 ? -15.204 -17.961 -4.389 1.0 98.69 ? 237 ILE A CD1 1 A0A0H4K7E4 UNP 237 I +ATOM 1880 N N . ALA A 1 238 ? -11.950 -13.594 -6.033 1.0 98.69 ? 238 ALA A N 1 A0A0H4K7E4 UNP 238 A +ATOM 1881 C CA . ALA A 1 238 ? -11.778 -12.297 -6.679 1.0 98.69 ? 238 ALA A CA 1 A0A0H4K7E4 UNP 238 A +ATOM 1882 C C . ALA A 1 238 ? -10.412 -12.172 -7.381 1.0 98.69 ? 238 ALA A C 1 A0A0H4K7E4 UNP 238 A +ATOM 1883 C CB . ALA A 1 238 ? -11.998 -11.213 -5.619 1.0 98.69 ? 238 ALA A CB 1 A0A0H4K7E4 UNP 238 A +ATOM 1884 O O . ALA A 1 238 ? -10.348 -11.710 -8.521 1.0 98.69 ? 238 ALA A O 1 A0A0H4K7E4 UNP 238 A +ATOM 1885 N N . LEU A 1 239 ? -9.333 -12.631 -6.738 1.0 98.62 ? 239 LEU A N 1 A0A0H4K7E4 UNP 239 L +ATOM 1886 C CA . LEU A 1 239 ? -7.985 -12.622 -7.308 1.0 98.62 ? 239 LEU A CA 1 A0A0H4K7E4 UNP 239 L +ATOM 1887 C C . LEU A 1 239 ? -7.880 -13.536 -8.535 1.0 98.62 ? 239 LEU A C 1 A0A0H4K7E4 UNP 239 L +ATOM 1888 C CB . LEU A 1 239 ? -6.978 -13.012 -6.210 1.0 98.62 ? 239 LEU A CB 1 A0A0H4K7E4 UNP 239 L +ATOM 1889 O O . LEU A 1 239 ? -7.364 -13.112 -9.567 1.0 98.62 ? 239 LEU A O 1 A0A0H4K7E4 UNP 239 L +ATOM 1890 C CG . LEU A 1 239 ? -5.524 -13.140 -6.700 1.0 98.62 ? 239 LEU A CG 1 A0A0H4K7E4 UNP 239 L +ATOM 1891 C CD1 . LEU A 1 239 ? -4.980 -11.847 -7.307 1.0 98.62 ? 239 LEU A CD1 1 A0A0H4K7E4 UNP 239 L +ATOM 1892 C CD2 . LEU A 1 239 ? -4.618 -13.535 -5.534 1.0 98.62 ? 239 LEU A CD2 1 A0A0H4K7E4 UNP 239 L +ATOM 1893 N N . ILE A 1 240 ? -8.395 -14.764 -8.447 1.0 98.56 ? 240 ILE A N 1 A0A0H4K7E4 UNP 240 I +ATOM 1894 C CA . ILE A 1 240 ? -8.391 -15.725 -9.556 1.0 98.56 ? 240 ILE A CA 1 A0A0H4K7E4 UNP 240 I +ATOM 1895 C C . ILE A 1 240 ? -9.265 -15.210 -10.702 1.0 98.56 ? 240 ILE A C 1 A0A0H4K7E4 UNP 240 I +ATOM 1896 C CB . ILE A 1 240 ? -8.835 -17.122 -9.062 1.0 98.56 ? 240 ILE A CB 1 A0A0H4K7E4 UNP 240 I +ATOM 1897 O O . ILE A 1 240 ? -8.842 -15.257 -11.853 1.0 98.56 ? 240 ILE A O 1 A0A0H4K7E4 UNP 240 I +ATOM 1898 C CG1 . ILE A 1 240 ? -7.753 -17.726 -8.135 1.0 98.56 ? 240 ILE A CG1 1 A0A0H4K7E4 UNP 240 I +ATOM 1899 C CG2 . ILE A 1 240 ? -9.099 -18.078 -10.239 1.0 98.56 ? 240 ILE A CG2 1 A0A0H4K7E4 UNP 240 I +ATOM 1900 C CD1 . ILE A 1 240 ? -8.235 -18.948 -7.341 1.0 98.56 ? 240 ILE A CD1 1 A0A0H4K7E4 UNP 240 I +ATOM 1901 N N . ALA A 1 241 ? -10.449 -14.667 -10.411 1.0 98.62 ? 241 ALA A N 1 A0A0H4K7E4 UNP 241 A +ATOM 1902 C CA . ALA A 1 241 ? -11.312 -14.085 -11.434 1.0 98.62 ? 241 ALA A CA 1 A0A0H4K7E4 UNP 241 A +ATOM 1903 C C . ALA A 1 241 ? -10.603 -12.946 -12.181 1.0 98.62 ? 241 ALA A C 1 A0A0H4K7E4 UNP 241 A +ATOM 1904 C CB . ALA A 1 241 ? -12.620 -13.613 -10.789 1.0 98.62 ? 241 ALA A CB 1 A0A0H4K7E4 UNP 241 A +ATOM 1905 O O . ALA A 1 241 ? -10.615 -12.926 -13.411 1.0 98.62 ? 241 ALA A O 1 A0A0H4K7E4 UNP 241 A +ATOM 1906 N N . LEU A 1 242 ? -9.922 -12.045 -11.465 1.0 98.50 ? 242 LEU A N 1 A0A0H4K7E4 UNP 242 L +ATOM 1907 C CA . LEU A 1 242 ? -9.136 -10.986 -12.096 1.0 98.50 ? 242 LEU A CA 1 A0A0H4K7E4 UNP 242 L +ATOM 1908 C C . LEU A 1 242 ? -7.981 -11.563 -12.928 1.0 98.50 ? 242 LEU A C 1 A0A0H4K7E4 UNP 242 L +ATOM 1909 C CB . LEU A 1 242 ? -8.646 -10.005 -11.016 1.0 98.50 ? 242 LEU A CB 1 A0A0H4K7E4 UNP 242 L +ATOM 1910 O O . LEU A 1 242 ? -7.832 -11.201 -14.092 1.0 98.50 ? 242 LEU A O 1 A0A0H4K7E4 UNP 242 L +ATOM 1911 C CG . LEU A 1 242 ? -7.895 -8.789 -11.587 1.0 98.50 ? 242 LEU A CG 1 A0A0H4K7E4 UNP 242 L +ATOM 1912 C CD1 . LEU A 1 242 ? -8.782 -7.936 -12.492 1.0 98.50 ? 242 LEU A CD1 1 A0A0H4K7E4 UNP 242 L +ATOM 1913 C CD2 . LEU A 1 242 ? -7.416 -7.895 -10.447 1.0 98.50 ? 242 LEU A CD2 1 A0A0H4K7E4 UNP 242 L +ATOM 1914 N N . ALA A 1 243 ? -7.208 -12.496 -12.369 1.0 97.88 ? 243 ALA A N 1 A0A0H4K7E4 UNP 243 A +ATOM 1915 C CA . ALA A 1 243 ? -6.044 -13.095 -13.023 1.0 97.88 ? 243 ALA A CA 1 A0A0H4K7E4 UNP 243 A +ATOM 1916 C C . ALA A 1 243 ? -6.386 -13.952 -14.258 1.0 97.88 ? 243 ALA A C 1 A0A0H4K7E4 UNP 243 A +ATOM 1917 C CB . ALA A 1 243 ? -5.282 -13.920 -11.978 1.0 97.88 ? 243 ALA A CB 1 A0A0H4K7E4 UNP 243 A +ATOM 1918 O O . ALA A 1 243 ? -5.532 -14.117 -15.131 1.0 97.88 ? 243 ALA A O 1 A0A0H4K7E4 UNP 243 A +ATOM 1919 N N . LEU A 1 244 ? -7.604 -14.498 -14.339 1.0 98.38 ? 244 LEU A N 1 A0A0H4K7E4 UNP 244 L +ATOM 1920 C CA . LEU A 1 244 ? -8.068 -15.311 -15.467 1.0 98.38 ? 244 LEU A CA 1 A0A0H4K7E4 UNP 244 L +ATOM 1921 C C . LEU A 1 244 ? -8.822 -14.493 -16.518 1.0 98.38 ? 244 LEU A C 1 A0A0H4K7E4 UNP 244 L +ATOM 1922 C CB . LEU A 1 244 ? -8.953 -16.462 -14.952 1.0 98.38 ? 244 LEU A CB 1 A0A0H4K7E4 UNP 244 L +ATOM 1923 O O . LEU A 1 244 ? -8.557 -14.650 -17.707 1.0 98.38 ? 244 LEU A O 1 A0A0H4K7E4 UNP 244 L +ATOM 1924 C CG . LEU A 1 244 ? -8.234 -17.525 -14.101 1.0 98.38 ? 244 LEU A CG 1 A0A0H4K7E4 UNP 244 L +ATOM 1925 C CD1 . LEU A 1 244 ? -9.248 -18.590 -13.682 1.0 98.38 ? 244 LEU A CD1 1 A0A0H4K7E4 UNP 244 L +ATOM 1926 C CD2 . LEU A 1 244 ? -7.111 -18.225 -14.862 1.0 98.38 ? 244 LEU A CD2 1 A0A0H4K7E4 UNP 244 L +ATOM 1927 N N . PHE A 1 245 ? -9.759 -13.636 -16.105 1.0 98.50 ? 245 PHE A N 1 A0A0H4K7E4 UNP 245 F +ATOM 1928 C CA . PHE A 1 245 ? -10.667 -12.962 -17.039 1.0 98.50 ? 245 PHE A CA 1 A0A0H4K7E4 UNP 245 F +ATOM 1929 C C . PHE A 1 245 ? -10.192 -11.572 -17.460 1.0 98.50 ? 245 PHE A C 1 A0A0H4K7E4 UNP 245 F +ATOM 1930 C CB . PHE A 1 245 ? -12.080 -12.899 -16.446 1.0 98.50 ? 245 PHE A CB 1 A0A0H4K7E4 UNP 245 F +ATOM 1931 O O . PHE A 1 245 ? -10.485 -11.149 -18.575 1.0 98.50 ? 245 PHE A O 1 A0A0H4K7E4 UNP 245 F +ATOM 1932 C CG . PHE A 1 245 ? -12.719 -14.258 -16.232 1.0 98.50 ? 245 PHE A CG 1 A0A0H4K7E4 UNP 245 F +ATOM 1933 C CD1 . PHE A 1 245 ? -13.082 -15.041 -17.344 1.0 98.50 ? 245 PHE A CD1 1 A0A0H4K7E4 UNP 245 F +ATOM 1934 C CD2 . PHE A 1 245 ? -12.958 -14.744 -14.934 1.0 98.50 ? 245 PHE A CD2 1 A0A0H4K7E4 UNP 245 F +ATOM 1935 C CE1 . PHE A 1 245 ? -13.672 -16.303 -17.158 1.0 98.50 ? 245 PHE A CE1 1 A0A0H4K7E4 UNP 245 F +ATOM 1936 C CE2 . PHE A 1 245 ? -13.542 -16.009 -14.745 1.0 98.50 ? 245 PHE A CE2 1 A0A0H4K7E4 UNP 245 F +ATOM 1937 C CZ . PHE A 1 245 ? -13.900 -16.789 -15.858 1.0 98.50 ? 245 PHE A CZ 1 A0A0H4K7E4 UNP 245 F +ATOM 1938 N N . SER A 1 246 ? -9.467 -10.850 -16.600 1.0 98.38 ? 246 SER A N 1 A0A0H4K7E4 UNP 246 S +ATOM 1939 C CA . SER A 1 246 ? -9.007 -9.491 -16.907 1.0 98.38 ? 246 SER A CA 1 A0A0H4K7E4 UNP 246 S +ATOM 1940 C C . SER A 1 246 ? -7.633 -9.176 -16.289 1.0 98.38 ? 246 SER A C 1 A0A0H4K7E4 UNP 246 S +ATOM 1941 C CB . SER A 1 246 ? -10.097 -8.493 -16.507 1.0 98.38 ? 246 SER A CB 1 A0A0H4K7E4 UNP 246 S +ATOM 1942 O O . SER A 1 246 ? -7.492 -8.180 -15.573 1.0 98.38 ? 246 SER A O 1 A0A0H4K7E4 UNP 246 S +ATOM 1943 O OG . SER A 1 246 ? -9.832 -7.250 -17.115 1.0 98.38 ? 246 SER A OG 1 A0A0H4K7E4 UNP 246 S +ATOM 1944 N N . PRO A 1 247 ? -6.590 -9.985 -16.574 1.0 98.00 ? 247 PRO A N 1 A0A0H4K7E4 UNP 247 P +ATOM 1945 C CA . PRO A 1 247 ? -5.316 -9.969 -15.843 1.0 98.00 ? 247 PRO A CA 1 A0A0H4K7E4 UNP 247 P +ATOM 1946 C C . PRO A 1 247 ? -4.542 -8.652 -15.911 1.0 98.00 ? 247 PRO A C 1 A0A0H4K7E4 UNP 247 P +ATOM 1947 C CB . PRO A 1 247 ? -4.478 -11.088 -16.468 1.0 98.00 ? 247 PRO A CB 1 A0A0H4K7E4 UNP 247 P +ATOM 1948 O O . PRO A 1 247 ? -3.700 -8.405 -15.052 1.0 98.00 ? 247 PRO A O 1 A0A0H4K7E4 UNP 247 P +ATOM 1949 C CG . PRO A 1 247 ? -5.098 -11.309 -17.846 1.0 98.00 ? 247 PRO A CG 1 A0A0H4K7E4 UNP 247 P +ATOM 1950 C CD . PRO A 1 247 ? -6.572 -11.030 -17.589 1.0 98.00 ? 247 PRO A CD 1 A0A0H4K7E4 UNP 247 P +ATOM 1951 N N . ASN A 1 248 ? -4.813 -7.831 -16.927 1.0 98.06 ? 248 ASN A N 1 A0A0H4K7E4 UNP 248 N +ATOM 1952 C CA . ASN A 1 248 ? -4.121 -6.568 -17.177 1.0 98.06 ? 248 ASN A CA 1 A0A0H4K7E4 UNP 248 N +ATOM 1953 C C . ASN A 1 248 ? -4.968 -5.337 -16.810 1.0 98.06 ? 248 ASN A C 1 A0A0H4K7E4 UNP 248 N +ATOM 1954 C CB . ASN A 1 248 ? -3.647 -6.545 -18.642 1.0 98.06 ? 248 ASN A CB 1 A0A0H4K7E4 UNP 248 N +ATOM 1955 O O . ASN A 1 248 ? -4.560 -4.227 -17.123 1.0 98.06 ? 248 ASN A O 1 A0A0H4K7E4 UNP 248 N +ATOM 1956 C CG . ASN A 1 248 ? -2.704 -7.684 -18.991 1.0 98.06 ? 248 ASN A CG 1 A0A0H4K7E4 UNP 248 N +ATOM 1957 N ND2 . ASN A 1 248 ? -2.780 -8.185 -20.202 1.0 98.06 ? 248 ASN A ND2 1 A0A0H4K7E4 UNP 248 N +ATOM 1958 O OD1 . ASN A 1 248 ? -1.893 -8.144 -18.202 1.0 98.06 ? 248 ASN A OD1 1 A0A0H4K7E4 UNP 248 N +ATOM 1959 N N . LEU A 1 249 ? -6.132 -5.503 -16.162 1.0 98.38 ? 249 LEU A N 1 A0A0H4K7E4 UNP 249 L +ATOM 1960 C CA . LEU A 1 249 ? -7.047 -4.391 -15.851 1.0 98.38 ? 249 LEU A CA 1 A0A0H4K7E4 UNP 249 L +ATOM 1961 C C . LEU A 1 249 ? -6.398 -3.283 -15.013 1.0 98.38 ? 249 LEU A C 1 A0A0H4K7E4 UNP 249 L +ATOM 1962 C CB . LEU A 1 249 ? -8.247 -4.942 -15.062 1.0 98.38 ? 249 LEU A CB 1 A0A0H4K7E4 UNP 249 L +ATOM 1963 O O . LEU A 1 249 ? -6.728 -2.114 -15.175 1.0 98.38 ? 249 LEU A O 1 A0A0H4K7E4 UNP 249 L +ATOM 1964 C CG . LEU A 1 249 ? -9.372 -3.933 -14.757 1.0 98.38 ? 249 LEU A CG 1 A0A0H4K7E4 UNP 249 L +ATOM 1965 C CD1 . LEU A 1 249 ? -9.985 -3.339 -16.025 1.0 98.38 ? 249 LEU A CD1 1 A0A0H4K7E4 UNP 249 L +ATOM 1966 C CD2 . LEU A 1 249 ? -10.478 -4.639 -13.972 1.0 98.38 ? 249 LEU A CD2 1 A0A0H4K7E4 UNP 249 L +ATOM 1967 N N . LEU A 1 250 ? -5.531 -3.673 -14.077 1.0 97.81 ? 250 LEU A N 1 A0A0H4K7E4 UNP 250 L +ATOM 1968 C CA . LEU A 1 250 ? -4.935 -2.770 -13.091 1.0 97.81 ? 250 LEU A CA 1 A0A0H4K7E4 UNP 250 L +ATOM 1969 C C . LEU A 1 250 ? -3.530 -2.283 -13.475 1.0 97.81 ? 250 LEU A C 1 A0A0H4K7E4 UNP 250 L +ATOM 1970 C CB . LEU A 1 250 ? -4.927 -3.460 -11.712 1.0 97.81 ? 250 LEU A CB 1 A0A0H4K7E4 UNP 250 L +ATOM 1971 O O . LEU A 1 250 ? -2.991 -1.444 -12.760 1.0 97.81 ? 250 LEU A O 1 A0A0H4K7E4 UNP 250 L +ATOM 1972 C CG . LEU A 1 250 ? -6.306 -3.882 -11.173 1.0 97.81 ? 250 LEU A CG 1 A0A0H4K7E4 UNP 250 L +ATOM 1973 C CD1 . LEU A 1 250 ? -6.138 -4.505 -9.788 1.0 97.81 ? 250 LEU A CD1 1 A0A0H4K7E4 UNP 250 L +ATOM 1974 C CD2 . LEU A 1 250 ? -7.278 -2.708 -11.043 1.0 97.81 ? 250 LEU A CD2 1 A0A0H4K7E4 UNP 250 L +ATOM 1975 N N . GLY A 1 251 ? -2.947 -2.810 -14.557 1.0 95.69 ? 251 GLY A N 1 A0A0H4K7E4 UNP 251 G +ATOM 1976 C CA . GLY A 1 251 ? -1.593 -2.479 -15.004 1.0 95.69 ? 251 GLY A CA 1 A0A0H4K7E4 UNP 251 G +ATOM 1977 C C . GLY A 1 251 ? -1.584 -1.548 -16.215 1.0 95.69 ? 251 GLY A C 1 A0A0H4K7E4 UNP 251 G +ATOM 1978 O O . GLY A 1 251 ? -2.562 -1.458 -16.956 1.0 95.69 ? 251 GLY A O 1 A0A0H4K7E4 UNP 251 G +ATOM 1979 N N . ASP A 1 252 ? -0.460 -0.868 -16.436 1.0 96.81 ? 252 ASP A N 1 A0A0H4K7E4 UNP 252 D +ATOM 1980 C CA . ASP A 1 252 ? -0.304 0.047 -17.569 1.0 96.81 ? 252 ASP A CA 1 A0A0H4K7E4 UNP 252 D +ATOM 1981 C C . ASP A 1 252 ? 0.177 -0.686 -18.846 1.0 96.81 ? 252 ASP A C 1 A0A0H4K7E4 UNP 252 D +ATOM 1982 C CB . ASP A 1 252 ? 0.611 1.211 -17.168 1.0 96.81 ? 252 ASP A CB 1 A0A0H4K7E4 UNP 252 D +ATOM 1983 O O . ASP A 1 252 ? 1.150 -1.452 -18.782 1.0 96.81 ? 252 ASP A O 1 A0A0H4K7E4 UNP 252 D +ATOM 1984 C CG . ASP A 1 252 ? 0.406 2.392 -18.116 1.0 96.81 ? 252 ASP A CG 1 A0A0H4K7E4 UNP 252 D +ATOM 1985 O OD1 . ASP A 1 252 ? 0.832 2.250 -19.280 1.0 96.81 ? 252 ASP A OD1 1 A0A0H4K7E4 UNP 252 D +ATOM 1986 O OD2 . ASP A 1 252 ? -0.259 3.377 -17.697 1.0 96.81 ? 252 ASP A OD2 1 A0A0H4K7E4 UNP 252 D +ATOM 1987 N N . PRO A 1 253 ? -0.474 -0.482 -20.012 1.0 96.88 ? 253 PRO A N 1 A0A0H4K7E4 UNP 253 P +ATOM 1988 C CA . PRO A 1 253 ? -0.092 -1.136 -21.264 1.0 96.88 ? 253 PRO A CA 1 A0A0H4K7E4 UNP 253 P +ATOM 1989 C C . PRO A 1 253 ? 1.321 -0.777 -21.736 1.0 96.88 ? 253 PRO A C 1 A0A0H4K7E4 UNP 253 P +ATOM 1990 C CB . PRO A 1 253 ? -1.141 -0.703 -22.294 1.0 96.88 ? 253 PRO A CB 1 A0A0H4K7E4 UNP 253 P +ATOM 1991 O O . PRO A 1 253 ? 1.966 -1.613 -22.375 1.0 96.88 ? 253 PRO A O 1 A0A0H4K7E4 UNP 253 P +ATOM 1992 C CG . PRO A 1 253 ? -1.639 0.634 -21.752 1.0 96.88 ? 253 PRO A CG 1 A0A0H4K7E4 UNP 253 P +ATOM 1993 C CD . PRO A 1 253 ? -1.606 0.405 -20.244 1.0 96.88 ? 253 PRO A CD 1 A0A0H4K7E4 UNP 253 P +ATOM 1994 N N . ASP A 1 254 ? 1.848 0.402 -21.389 1.0 96.44 ? 254 ASP A N 1 A0A0H4K7E4 UNP 254 D +ATOM 1995 C CA . ASP A 1 254 ? 3.198 0.805 -21.797 1.0 96.44 ? 254 ASP A CA 1 A0A0H4K7E4 UNP 254 D +ATOM 1996 C C . ASP A 1 254 ? 4.265 -0.119 -21.193 1.0 96.44 ? 254 ASP A C 1 A0A0H4K7E4 UNP 254 D +ATOM 1997 C CB . ASP A 1 254 ? 3.459 2.272 -21.413 1.0 96.44 ? 254 ASP A CB 1 A0A0H4K7E4 UNP 254 D +ATOM 1998 O O . ASP A 1 254 ? 5.346 -0.287 -21.761 1.0 96.44 ? 254 ASP A O 1 A0A0H4K7E4 UNP 254 D +ATOM 1999 C CG . ASP A 1 254 ? 2.787 3.300 -22.336 1.0 96.44 ? 254 ASP A CG 1 A0A0H4K7E4 UNP 254 D +ATOM 2000 O OD1 . ASP A 1 254 ? 2.246 2.896 -23.389 1.0 96.44 ? 254 ASP A OD1 1 A0A0H4K7E4 UNP 254 D +ATOM 2001 O OD2 . ASP A 1 254 ? 2.908 4.511 -22.035 1.0 96.44 ? 254 ASP A OD2 1 A0A0H4K7E4 UNP 254 D +ATOM 2002 N N . ASN A 1 255 ? 3.952 -0.812 -20.090 1.0 97.38 ? 255 ASN A N 1 A0A0H4K7E4 UNP 255 N +ATOM 2003 C CA . ASN A 1 255 ? 4.866 -1.774 -19.483 1.0 97.38 ? 255 ASN A CA 1 A0A0H4K7E4 UNP 255 N +ATOM 2004 C C . ASN A 1 255 ? 4.998 -3.101 -20.257 1.0 97.38 ? 255 ASN A C 1 A0A0H4K7E4 UNP 255 N +ATOM 2005 C CB . ASN A 1 255 ? 4.509 -1.965 -17.996 1.0 97.38 ? 255 ASN A CB 1 A0A0H4K7E4 UNP 255 N +ATOM 2006 O O . ASN A 1 255 ? 5.787 -3.960 -19.867 1.0 97.38 ? 255 ASN A O 1 A0A0H4K7E4 UNP 255 N +ATOM 2007 C CG . ASN A 1 255 ? 5.759 -2.060 -17.140 1.0 97.38 ? 255 ASN A CG 1 A0A0H4K7E4 UNP 255 N +ATOM 2008 N ND2 . ASN A 1 255 ? 5.717 -2.751 -16.028 1.0 97.38 ? 255 ASN A ND2 1 A0A0H4K7E4 UNP 255 N +ATOM 2009 O OD1 . ASN A 1 255 ? 6.785 -1.465 -17.432 1.0 97.38 ? 255 ASN A OD1 1 A0A0H4K7E4 UNP 255 N +ATOM 2010 N N . PHE A 1 256 ? 4.267 -3.268 -21.366 1.0 97.75 ? 256 PHE A N 1 A0A0H4K7E4 UNP 256 F +ATOM 2011 C CA . PHE A 1 256 ? 4.477 -4.340 -22.349 1.0 97.75 ? 256 PHE A CA 1 A0A0H4K7E4 UNP 256 F +ATOM 2012 C C . PHE A 1 256 ? 5.436 -3.944 -23.483 1.0 97.75 ? 256 PHE A C 1 A0A0H4K7E4 UNP 256 F +ATOM 2013 C CB . PHE A 1 256 ? 3.129 -4.822 -22.898 1.0 97.75 ? 256 PHE A CB 1 A0A0H4K7E4 UNP 256 F +ATOM 2014 O O . PHE A 1 256 ? 5.684 -4.752 -24.378 1.0 97.75 ? 256 PHE A O 1 A0A0H4K7E4 UNP 256 F +ATOM 2015 C CG . PHE A 1 256 ? 2.307 -5.588 -21.887 1.0 97.75 ? 256 PHE A CG 1 A0A0H4K7E4 UNP 256 F +ATOM 2016 C CD1 . PHE A 1 256 ? 2.455 -6.984 -21.780 1.0 97.75 ? 256 PHE A CD1 1 A0A0H4K7E4 UNP 256 F +ATOM 2017 C CD2 . PHE A 1 256 ? 1.410 -4.912 -21.042 1.0 97.75 ? 256 PHE A CD2 1 A0A0H4K7E4 UNP 256 F +ATOM 2018 C CE1 . PHE A 1 256 ? 1.699 -7.702 -20.837 1.0 97.75 ? 256 PHE A CE1 1 A0A0H4K7E4 UNP 256 F +ATOM 2019 C CE2 . PHE A 1 256 ? 0.651 -5.628 -20.101 1.0 97.75 ? 256 PHE A CE2 1 A0A0H4K7E4 UNP 256 F +ATOM 2020 C CZ . PHE A 1 256 ? 0.798 -7.022 -20.000 1.0 97.75 ? 256 PHE A CZ 1 A0A0H4K7E4 UNP 256 F +ATOM 2021 N N . THR A 1 257 ? 5.997 -2.734 -23.445 1.0 98.06 ? 257 THR A N 1 A0A0H4K7E4 UNP 257 T +ATOM 2022 C CA . THR A 1 257 ? 7.097 -2.317 -24.324 1.0 98.06 ? 257 THR A CA 1 A0A0H4K7E4 UNP 257 T +ATOM 2023 C C . THR A 1 257 ? 8.410 -2.360 -23.536 1.0 98.06 ? 257 THR A C 1 A0A0H4K7E4 UNP 257 T +ATOM 2024 C CB . THR A 1 257 ? 6.847 -0.914 -24.888 1.0 98.06 ? 257 THR A CB 1 A0A0H4K7E4 UNP 257 T +ATOM 2025 O O . THR A 1 257 ? 8.441 -1.816 -22.428 1.0 98.06 ? 257 THR A O 1 A0A0H4K7E4 UNP 257 T +ATOM 2026 C CG2 . THR A 1 257 ? 7.894 -0.502 -25.923 1.0 98.06 ? 257 THR A CG2 1 A0A0H4K7E4 UNP 257 T +ATOM 2027 O OG1 . THR A 1 257 ? 5.608 -0.892 -25.555 1.0 98.06 ? 257 THR A OG1 1 A0A0H4K7E4 UNP 257 T +ATOM 2028 N N . PRO A 1 258 ? 9.492 -2.970 -24.063 1.0 97.88 ? 258 PRO A N 1 A0A0H4K7E4 UNP 258 P +ATOM 2029 C CA . PRO A 1 258 ? 10.798 -2.961 -23.405 1.0 97.88 ? 258 PRO A CA 1 A0A0H4K7E4 UNP 258 P +ATOM 2030 C C . PRO A 1 258 ? 11.278 -1.539 -23.100 1.0 97.88 ? 258 PRO A C 1 A0A0H4K7E4 UNP 258 P +ATOM 2031 C CB . PRO A 1 258 ? 11.766 -3.663 -24.364 1.0 97.88 ? 258 PRO A CB 1 A0A0H4K7E4 UNP 258 P +ATOM 2032 O O . PRO A 1 258 ? 11.032 -0.618 -23.883 1.0 97.88 ? 258 PRO A O 1 A0A0H4K7E4 UNP 258 P +ATOM 2033 C CG . PRO A 1 258 ? 10.859 -4.525 -25.237 1.0 97.88 ? 258 PRO A CG 1 A0A0H4K7E4 UNP 258 P +ATOM 2034 C CD . PRO A 1 258 ? 9.555 -3.734 -25.301 1.0 97.88 ? 258 PRO A CD 1 A0A0H4K7E4 UNP 258 P +ATOM 2035 N N . ALA A 1 259 ? 11.978 -1.365 -21.980 1.0 97.50 ? 259 ALA A N 1 A0A0H4K7E4 UNP 259 A +ATOM 2036 C CA . ALA A 1 259 ? 12.529 -0.074 -21.591 1.0 97.50 ? 259 ALA A CA 1 A0A0H4K7E4 UNP 259 A +ATOM 2037 C C . ALA A 1 259 ? 13.445 0.516 -22.677 1.0 97.50 ? 259 ALA A C 1 A0A0H4K7E4 UNP 259 A +ATOM 2038 C CB . ALA A 1 259 ? 13.285 -0.239 -20.272 1.0 97.50 ? 259 ALA A CB 1 A0A0H4K7E4 UNP 259 A +ATOM 2039 O O . ALA A 1 259 ? 14.390 -0.126 -23.139 1.0 97.50 ? 259 ALA A O 1 A0A0H4K7E4 UNP 259 A +ATOM 2040 N N . ASN A 1 260 ? 13.192 1.771 -23.042 1.0 97.44 ? 260 ASN A N 1 A0A0H4K7E4 UNP 260 N +ATOM 2041 C CA . ASN A 1 260 ? 14.031 2.565 -23.925 1.0 97.44 ? 260 ASN A CA 1 A0A0H4K7E4 UNP 260 N +ATOM 2042 C C . ASN A 1 260 ? 14.397 3.889 -23.228 1.0 97.44 ? 260 ASN A C 1 A0A0H4K7E4 UNP 260 N +ATOM 2043 C CB . ASN A 1 260 ? 13.311 2.772 -25.265 1.0 97.44 ? 260 ASN A CB 1 A0A0H4K7E4 UNP 260 N +ATOM 2044 O O . ASN A 1 260 ? 13.551 4.786 -23.146 1.0 97.44 ? 260 ASN A O 1 A0A0H4K7E4 UNP 260 N +ATOM 2045 C CG . ASN A 1 260 ? 14.180 3.505 -26.274 1.0 97.44 ? 260 ASN A CG 1 A0A0H4K7E4 UNP 260 N +ATOM 2046 N ND2 . ASN A 1 260 ? 13.810 3.473 -27.531 1.0 97.44 ? 260 ASN A ND2 1 A0A0H4K7E4 UNP 260 N +ATOM 2047 O OD1 . ASN A 1 260 ? 15.195 4.111 -25.967 1.0 97.44 ? 260 ASN A OD1 1 A0A0H4K7E4 UNP 260 N +ATOM 2048 N N . PRO A 1 261 ? 15.657 4.057 -22.781 1.0 96.31 ? 261 PRO A N 1 A0A0H4K7E4 UNP 261 P +ATOM 2049 C CA . PRO A 1 261 ? 16.116 5.277 -22.113 1.0 96.31 ? 261 PRO A CA 1 A0A0H4K7E4 UNP 261 P +ATOM 2050 C C . PRO A 1 261 ? 16.027 6.555 -22.961 1.0 96.31 ? 261 PRO A C 1 A0A0H4K7E4 UNP 261 P +ATOM 2051 C CB . PRO A 1 261 ? 17.571 4.999 -21.717 1.0 96.31 ? 261 PRO A CB 1 A0A0H4K7E4 UNP 261 P +ATOM 2052 O O . PRO A 1 261 ? 16.142 7.652 -22.422 1.0 96.31 ? 261 PRO A O 1 A0A0H4K7E4 UNP 261 P +ATOM 2053 C CG . PRO A 1 261 ? 17.648 3.478 -21.629 1.0 96.31 ? 261 PRO A CG 1 A0A0H4K7E4 UNP 261 P +ATOM 2054 C CD . PRO A 1 261 ? 16.695 3.034 -22.730 1.0 96.31 ? 261 PRO A CD 1 A0A0H4K7E4 UNP 261 P +ATOM 2055 N N . LEU A 1 262 ? 15.841 6.434 -24.280 1.0 96.69 ? 262 LEU A N 1 A0A0H4K7E4 UNP 262 L +ATOM 2056 C CA . LEU A 1 262 ? 15.756 7.560 -25.214 1.0 96.69 ? 262 LEU A CA 1 A0A0H4K7E4 UNP 262 L +ATOM 2057 C C . LEU A 1 262 ? 14.314 7.968 -25.545 1.0 96.69 ? 262 LEU A C 1 A0A0H4K7E4 UNP 262 L +ATOM 2058 C CB . LEU A 1 262 ? 16.530 7.212 -26.499 1.0 96.69 ? 262 LEU A CB 1 A0A0H4K7E4 UNP 262 L +ATOM 2059 O O . LEU A 1 262 ? 14.113 8.973 -26.224 1.0 96.69 ? 262 LEU A O 1 A0A0H4K7E4 UNP 262 L +ATOM 2060 C CG . LEU A 1 262 ? 17.999 6.805 -26.291 1.0 96.69 ? 262 LEU A CG 1 A0A0H4K7E4 UNP 262 L +ATOM 2061 C CD1 . LEU A 1 262 ? 18.630 6.478 -27.644 1.0 96.69 ? 262 LEU A CD1 1 A0A0H4K7E4 UNP 262 L +ATOM 2062 C CD2 . LEU A 1 262 ? 18.819 7.916 -25.630 1.0 96.69 ? 262 LEU A CD2 1 A0A0H4K7E4 UNP 262 L +ATOM 2063 N N . VAL A 1 263 ? 13.311 7.199 -25.104 1.0 96.50 ? 263 VAL A N 1 A0A0H4K7E4 UNP 263 V +ATOM 2064 C CA . VAL A 1 263 ? 11.899 7.449 -25.425 1.0 96.50 ? 263 VAL A CA 1 A0A0H4K7E4 UNP 263 V +ATOM 2065 C C . VAL A 1 263 ? 11.069 7.448 -24.151 1.0 96.50 ? 263 VAL A C 1 A0A0H4K7E4 UNP 263 V +ATOM 2066 C CB . VAL A 1 263 ? 11.353 6.440 -26.453 1.0 96.50 ? 263 VAL A CB 1 A0A0H4K7E4 UNP 263 V +ATOM 2067 O O . VAL A 1 263 ? 10.726 6.395 -23.612 1.0 96.50 ? 263 VAL A O 1 A0A0H4K7E4 UNP 263 V +ATOM 2068 C CG1 . VAL A 1 263 ? 9.889 6.748 -26.806 1.0 96.50 ? 263 VAL A CG1 1 A0A0H4K7E4 UNP 263 V +ATOM 2069 C CG2 . VAL A 1 263 ? 12.156 6.483 -27.760 1.0 96.50 ? 263 VAL A CG2 1 A0A0H4K7E4 UNP 263 V +ATOM 2070 N N . THR A 1 264 ? 10.721 8.648 -23.701 1.0 94.62 ? 264 THR A N 1 A0A0H4K7E4 UNP 264 T +ATOM 2071 C CA . THR A 1 264 ? 9.850 8.882 -22.549 1.0 94.62 ? 264 THR A CA 1 A0A0H4K7E4 UNP 264 T +ATOM 2072 C C . THR A 1 264 ? 8.383 8.621 -22.918 1.0 94.62 ? 264 THR A C 1 A0A0H4K7E4 UNP 264 T +ATOM 2073 C CB . THR A 1 264 ? 9.997 10.331 -22.064 1.0 94.62 ? 264 THR A CB 1 A0A0H4K7E4 UNP 264 T +ATOM 2074 O O . THR A 1 264 ? 7.903 9.202 -23.895 1.0 94.62 ? 264 THR A O 1 A0A0H4K7E4 UNP 264 T +ATOM 2075 C CG2 . THR A 1 264 ? 9.466 10.528 -20.653 1.0 94.62 ? 264 THR A CG2 1 A0A0H4K7E4 UNP 264 T +ATOM 2076 O OG1 . THR A 1 264 ? 11.358 10.696 -22.009 1.0 94.62 ? 264 THR A OG1 1 A0A0H4K7E4 UNP 264 T +ATOM 2077 N N . PRO A 1 265 ? 7.638 7.801 -22.152 1.0 94.06 ? 265 PRO A N 1 A0A0H4K7E4 UNP 265 P +ATOM 2078 C CA . PRO A 1 265 ? 6.198 7.651 -22.318 1.0 94.06 ? 265 PRO A CA 1 A0A0H4K7E4 UNP 265 P +ATOM 2079 C C . PRO A 1 265 ? 5.452 8.984 -22.166 1.0 94.06 ? 265 PRO A C 1 A0A0H4K7E4 UNP 265 P +ATOM 2080 C CB . PRO A 1 265 ? 5.747 6.660 -21.246 1.0 94.06 ? 265 PRO A CB 1 A0A0H4K7E4 UNP 265 P +ATOM 2081 O O . PRO A 1 265 ? 5.893 9.835 -21.386 1.0 94.06 ? 265 PRO A O 1 A0A0H4K7E4 UNP 265 P +ATOM 2082 C CG . PRO A 1 265 ? 6.994 5.815 -21.027 1.0 94.06 ? 265 PRO A CG 1 A0A0H4K7E4 UNP 265 P +ATOM 2083 C CD . PRO A 1 265 ? 8.122 6.829 -21.195 1.0 94.06 ? 265 PRO A CD 1 A0A0H4K7E4 UNP 265 P +ATOM 2084 N N . PRO A 1 266 ? 4.295 9.161 -22.831 1.0 91.31 ? 266 PRO A N 1 A0A0H4K7E4 UNP 266 P +ATOM 2085 C CA . PRO A 1 266 ? 3.535 10.411 -22.776 1.0 91.31 ? 266 PRO A CA 1 A0A0H4K7E4 UNP 266 P +ATOM 2086 C C . PRO A 1 266 ? 3.122 10.827 -21.358 1.0 91.31 ? 266 PRO A C 1 A0A0H4K7E4 UNP 266 P +ATOM 2087 C CB . PRO A 1 266 ? 2.301 10.173 -23.654 1.0 91.31 ? 266 PRO A CB 1 A0A0H4K7E4 UNP 266 P +ATOM 2088 O O . PRO A 1 266 ? 3.127 12.014 -21.038 1.0 91.31 ? 266 PRO A O 1 A0A0H4K7E4 UNP 266 P +ATOM 2089 C CG . PRO A 1 266 ? 2.749 9.087 -24.630 1.0 91.31 ? 266 PRO A CG 1 A0A0H4K7E4 UNP 266 P +ATOM 2090 C CD . PRO A 1 266 ? 3.696 8.238 -23.788 1.0 91.31 ? 266 PRO A CD 1 A0A0H4K7E4 UNP 266 P +ATOM 2091 N N . HIS A 1 267 ? 2.774 9.864 -20.495 1.0 92.56 ? 267 HIS A N 1 A0A0H4K7E4 UNP 267 H +ATOM 2092 C CA . HIS A 1 267 ? 2.370 10.133 -19.116 1.0 92.56 ? 267 HIS A CA 1 A0A0H4K7E4 UNP 267 H +ATOM 2093 C C . HIS A 1 267 ? 2.945 9.096 -18.142 1.0 92.56 ? 267 HIS A C 1 A0A0H4K7E4 UNP 267 H +ATOM 2094 C CB . HIS A 1 267 ? 0.837 10.227 -19.038 1.0 92.56 ? 267 HIS A CB 1 A0A0H4K7E4 UNP 267 H +ATOM 2095 O O . HIS A 1 267 ? 2.339 8.058 -17.885 1.0 92.56 ? 267 HIS A O 1 A0A0H4K7E4 UNP 267 H +ATOM 2096 C CG . HIS A 1 267 ? 0.326 10.655 -17.681 1.0 92.56 ? 267 HIS A CG 1 A0A0H4K7E4 UNP 267 H +ATOM 2097 C CD2 . HIS A 1 267 ? 0.907 11.559 -16.831 1.0 92.56 ? 267 HIS A CD2 1 A0A0H4K7E4 UNP 267 H +ATOM 2098 N ND1 . HIS A 1 267 ? -0.831 10.227 -17.075 1.0 92.56 ? 267 HIS A ND1 1 A0A0H4K7E4 UNP 267 H +ATOM 2099 C CE1 . HIS A 1 267 ? -0.927 10.845 -15.886 1.0 92.56 ? 267 HIS A CE1 1 A0A0H4K7E4 UNP 267 H +ATOM 2100 N NE2 . HIS A 1 267 ? 0.104 11.679 -15.692 1.0 92.56 ? 267 HIS A NE2 1 A0A0H4K7E4 UNP 267 H +ATOM 2101 N N . ILE A 1 268 ? 4.114 9.399 -17.570 1.0 93.81 ? 268 ILE A N 1 A0A0H4K7E4 UNP 268 I +ATOM 2102 C CA . ILE A 1 268 ? 4.747 8.558 -16.545 1.0 93.81 ? 268 ILE A CA 1 A0A0H4K7E4 UNP 268 I +ATOM 2103 C C . ILE A 1 268 ? 3.996 8.704 -15.220 1.0 93.81 ? 268 ILE A C 1 A0A0H4K7E4 UNP 268 I +ATOM 2104 C CB . ILE A 1 268 ? 6.239 8.906 -16.352 1.0 93.81 ? 268 ILE A CB 1 A0A0H4K7E4 UNP 268 I +ATOM 2105 O O . ILE A 1 268 ? 3.945 9.791 -14.639 1.0 93.81 ? 268 ILE A O 1 A0A0H4K7E4 UNP 268 I +ATOM 2106 C CG1 . ILE A 1 268 ? 7.035 8.755 -17.665 1.0 93.81 ? 268 ILE A CG1 1 A0A0H4K7E4 UNP 268 I +ATOM 2107 C CG2 . ILE A 1 268 ? 6.855 7.987 -15.270 1.0 93.81 ? 268 ILE A CG2 1 A0A0H4K7E4 UNP 268 I +ATOM 2108 C CD1 . ILE A 1 268 ? 8.373 9.499 -17.617 1.0 93.81 ? 268 ILE A CD1 1 A0A0H4K7E4 UNP 268 I +ATOM 2109 N N . LYS A 1 269 ? 3.484 7.590 -14.705 1.0 94.56 ? 269 LYS A N 1 A0A0H4K7E4 UNP 269 K +ATOM 2110 C CA . LYS A 1 269 ? 2.787 7.496 -13.417 1.0 94.56 ? 269 LYS A CA 1 A0A0H4K7E4 UNP 269 K +ATOM 2111 C C . LYS A 1 269 ? 3.126 6.163 -12.738 1.0 94.56 ? 269 LYS A C 1 A0A0H4K7E4 UNP 269 K +ATOM 2112 C CB . LYS A 1 269 ? 1.272 7.674 -13.642 1.0 94.56 ? 269 LYS A CB 1 A0A0H4K7E4 UNP 269 K +ATOM 2113 O O . LYS A 1 269 ? 3.459 5.204 -13.432 1.0 94.56 ? 269 LYS A O 1 A0A0H4K7E4 UNP 269 K +ATOM 2114 C CG . LYS A 1 269 ? 0.692 6.531 -14.486 1.0 94.56 ? 269 LYS A CG 1 A0A0H4K7E4 UNP 269 K +ATOM 2115 C CD . LYS A 1 269 ? -0.754 6.754 -14.930 1.0 94.56 ? 269 LYS A CD 1 A0A0H4K7E4 UNP 269 K +ATOM 2116 C CE . LYS A 1 269 ? -1.049 5.539 -15.813 1.0 94.56 ? 269 LYS A CE 1 A0A0H4K7E4 UNP 269 K +ATOM 2117 N NZ . LYS A 1 269 ? -2.330 5.594 -16.543 1.0 94.56 ? 269 LYS A NZ 1 A0A0H4K7E4 UNP 269 K +ATOM 2118 N N . PRO A 1 270 ? 3.074 6.084 -11.400 1.0 96.56 ? 270 PRO A N 1 A0A0H4K7E4 UNP 270 P +ATOM 2119 C CA . PRO A 1 270 ? 3.224 4.814 -10.706 1.0 96.56 ? 270 PRO A CA 1 A0A0H4K7E4 UNP 270 P +ATOM 2120 C C . PRO A 1 270 ? 1.922 3.996 -10.766 1.0 96.56 ? 270 PRO A C 1 A0A0H4K7E4 UNP 270 P +ATOM 2121 C CB . PRO A 1 270 ? 3.606 5.223 -9.286 1.0 96.56 ? 270 PRO A CB 1 A0A0H4K7E4 UNP 270 P +ATOM 2122 O O . PRO A 1 270 ? 0.873 4.491 -11.179 1.0 96.56 ? 270 PRO A O 1 A0A0H4K7E4 UNP 270 P +ATOM 2123 C CG . PRO A 1 270 ? 2.782 6.495 -9.073 1.0 96.56 ? 270 PRO A CG 1 A0A0H4K7E4 UNP 270 P +ATOM 2124 C CD . PRO A 1 270 ? 2.836 7.165 -10.448 1.0 96.56 ? 270 PRO A CD 1 A0A0H4K7E4 UNP 270 P +ATOM 2125 N N . GLU A 1 271 ? 1.985 2.757 -10.283 1.0 97.69 ? 271 GLU A N 1 A0A0H4K7E4 UNP 271 E +ATOM 2126 C CA . GLU A 1 271 ? 0.812 1.895 -10.108 1.0 97.69 ? 271 GLU A CA 1 A0A0H4K7E4 UNP 271 E +ATOM 2127 C C . GLU A 1 271 ? -0.261 2.536 -9.209 1.0 97.69 ? 271 GLU A C 1 A0A0H4K7E4 UNP 271 E +ATOM 2128 C CB . GLU A 1 271 ? 1.253 0.549 -9.521 1.0 97.69 ? 271 GLU A CB 1 A0A0H4K7E4 UNP 271 E +ATOM 2129 O O . GLU A 1 271 ? 0.033 3.391 -8.364 1.0 97.69 ? 271 GLU A O 1 A0A0H4K7E4 UNP 271 E +ATOM 2130 C CG . GLU A 1 271 ? 2.112 -0.266 -10.496 1.0 97.69 ? 271 GLU A CG 1 A0A0H4K7E4 UNP 271 E +ATOM 2131 C CD . GLU A 1 271 ? 1.297 -0.724 -11.714 1.0 97.69 ? 271 GLU A CD 1 A0A0H4K7E4 UNP 271 E +ATOM 2132 O OE1 . GLU A 1 271 ? 1.532 -0.208 -12.831 1.0 97.69 ? 271 GLU A OE1 1 A0A0H4K7E4 UNP 271 E +ATOM 2133 O OE2 . GLU A 1 271 ? 0.427 -1.597 -11.517 1.0 97.69 ? 271 GLU A OE2 1 A0A0H4K7E4 UNP 271 E +ATOM 2134 N N . TRP A 1 272 ? -1.516 2.100 -9.375 1.0 98.56 ? 272 TRP A N 1 A0A0H4K7E4 UNP 272 W +ATOM 2135 C CA . TRP A 1 272 ? -2.703 2.778 -8.832 1.0 98.56 ? 272 TRP A CA 1 A0A0H4K7E4 UNP 272 W +ATOM 2136 C C . TRP A 1 272 ? -2.633 3.060 -7.323 1.0 98.56 ? 272 TRP A C 1 A0A0H4K7E4 UNP 272 W +ATOM 2137 C CB . TRP A 1 272 ? -3.964 1.981 -9.181 1.0 98.56 ? 272 TRP A CB 1 A0A0H4K7E4 UNP 272 W +ATOM 2138 O O . TRP A 1 272 ? -3.051 4.125 -6.867 1.0 98.56 ? 272 TRP A O 1 A0A0H4K7E4 UNP 272 W +ATOM 2139 C CG . TRP A 1 272 ? -4.114 0.685 -8.451 1.0 98.56 ? 272 TRP A CG 1 A0A0H4K7E4 UNP 272 W +ATOM 2140 C CD1 . TRP A 1 272 ? -3.691 -0.522 -8.890 1.0 98.56 ? 272 TRP A CD1 1 A0A0H4K7E4 UNP 272 W +ATOM 2141 C CD2 . TRP A 1 272 ? -4.675 0.459 -7.120 1.0 98.56 ? 272 TRP A CD2 1 A0A0H4K7E4 UNP 272 W +ATOM 2142 C CE2 . TRP A 1 272 ? -4.532 -0.923 -6.805 1.0 98.56 ? 272 TRP A CE2 1 A0A0H4K7E4 UNP 272 W +ATOM 2143 C CE3 . TRP A 1 272 ? -5.246 1.294 -6.132 1.0 98.56 ? 272 TRP A CE3 1 A0A0H4K7E4 UNP 272 W +ATOM 2144 N NE1 . TRP A 1 272 ? -3.950 -1.477 -7.929 1.0 98.56 ? 272 TRP A NE1 1 A0A0H4K7E4 UNP 272 W +ATOM 2145 C CH2 . TRP A 1 272 ? -5.462 -0.587 -4.593 1.0 98.56 ? 272 TRP A CH2 1 A0A0H4K7E4 UNP 272 W +ATOM 2146 C CZ2 . TRP A 1 272 ? -4.913 -1.445 -5.562 1.0 98.56 ? 272 TRP A CZ2 1 A0A0H4K7E4 UNP 272 W +ATOM 2147 C CZ3 . TRP A 1 272 ? -5.634 0.778 -4.881 1.0 98.56 ? 272 TRP A CZ3 1 A0A0H4K7E4 UNP 272 W +ATOM 2148 N N . TYR A 1 273 ? -2.051 2.143 -6.550 1.0 98.38 ? 273 TYR A N 1 A0A0H4K7E4 UNP 273 Y +ATOM 2149 C CA . TYR A 1 273 ? -1.930 2.256 -5.097 1.0 98.38 ? 273 TYR A CA 1 A0A0H4K7E4 UNP 273 Y +ATOM 2150 C C . TYR A 1 273 ? -0.972 3.376 -4.651 1.0 98.38 ? 273 TYR A C 1 A0A0H4K7E4 UNP 273 Y +ATOM 2151 C CB . TYR A 1 273 ? -1.565 0.883 -4.516 1.0 98.38 ? 273 TYR A CB 1 A0A0H4K7E4 UNP 273 Y +ATOM 2152 O O . TYR A 1 273 ? -1.040 3.838 -3.519 1.0 98.38 ? 273 TYR A O 1 A0A0H4K7E4 UNP 273 Y +ATOM 2153 C CG . TYR A 1 273 ? -0.489 0.110 -5.259 1.0 98.38 ? 273 TYR A CG 1 A0A0H4K7E4 UNP 273 Y +ATOM 2154 C CD1 . TYR A 1 273 ? -0.857 -0.885 -6.187 1.0 98.38 ? 273 TYR A CD1 1 A0A0H4K7E4 UNP 273 Y +ATOM 2155 C CD2 . TYR A 1 273 ? 0.872 0.345 -4.996 1.0 98.38 ? 273 TYR A CD2 1 A0A0H4K7E4 UNP 273 Y +ATOM 2156 C CE1 . TYR A 1 273 ? 0.124 -1.623 -6.875 1.0 98.38 ? 273 TYR A CE1 1 A0A0H4K7E4 UNP 273 Y +ATOM 2157 C CE2 . TYR A 1 273 ? 1.851 -0.426 -5.653 1.0 98.38 ? 273 TYR A CE2 1 A0A0H4K7E4 UNP 273 Y +ATOM 2158 O OH . TYR A 1 273 ? 2.439 -2.103 -7.265 1.0 98.38 ? 273 TYR A OH 1 A0A0H4K7E4 UNP 273 Y +ATOM 2159 C CZ . TYR A 1 273 ? 1.485 -1.388 -6.613 1.0 98.38 ? 273 TYR A CZ 1 A0A0H4K7E4 UNP 273 Y +ATOM 2160 N N . PHE A 1 274 ? -0.124 3.905 -5.533 1.0 98.50 ? 274 PHE A N 1 A0A0H4K7E4 UNP 274 F +ATOM 2161 C CA . PHE A 1 274 ? 0.714 5.073 -5.239 1.0 98.50 ? 274 PHE A CA 1 A0A0H4K7E4 UNP 274 F +ATOM 2162 C C . PHE A 1 274 ? 0.116 6.404 -5.701 1.0 98.50 ? 274 PHE A C 1 A0A0H4K7E4 UNP 274 F +ATOM 2163 C CB . PHE A 1 274 ? 2.087 4.862 -5.871 1.0 98.50 ? 274 PHE A CB 1 A0A0H4K7E4 UNP 274 F +ATOM 2164 O O . PHE A 1 274 ? 0.634 7.462 -5.329 1.0 98.50 ? 274 PHE A O 1 A0A0H4K7E4 UNP 274 F +ATOM 2165 C CG . PHE A 1 274 ? 2.890 3.732 -5.270 1.0 98.50 ? 274 PHE A CG 1 A0A0H4K7E4 UNP 274 F +ATOM 2166 C CD1 . PHE A 1 274 ? 3.189 3.741 -3.896 1.0 98.50 ? 274 PHE A CD1 1 A0A0H4K7E4 UNP 274 F +ATOM 2167 C CD2 . PHE A 1 274 ? 3.386 2.703 -6.088 1.0 98.50 ? 274 PHE A CD2 1 A0A0H4K7E4 UNP 274 F +ATOM 2168 C CE1 . PHE A 1 274 ? 3.958 2.706 -3.341 1.0 98.50 ? 274 PHE A CE1 1 A0A0H4K7E4 UNP 274 F +ATOM 2169 C CE2 . PHE A 1 274 ? 4.209 1.708 -5.541 1.0 98.50 ? 274 PHE A CE2 1 A0A0H4K7E4 UNP 274 F +ATOM 2170 C CZ . PHE A 1 274 ? 4.462 1.687 -4.162 1.0 98.50 ? 274 PHE A CZ 1 A0A0H4K7E4 UNP 274 F +ATOM 2171 N N . LEU A 1 275 ? -0.956 6.389 -6.500 1.0 98.69 ? 275 LEU A N 1 A0A0H4K7E4 UNP 275 L +ATOM 2172 C CA . LEU A 1 275 ? -1.439 7.593 -7.182 1.0 98.69 ? 275 LEU A CA 1 A0A0H4K7E4 UNP 275 L +ATOM 2173 C C . LEU A 1 275 ? -1.896 8.690 -6.217 1.0 98.69 ? 275 LEU A C 1 A0A0H4K7E4 UNP 275 L +ATOM 2174 C CB . LEU A 1 275 ? -2.566 7.246 -8.162 1.0 98.69 ? 275 LEU A CB 1 A0A0H4K7E4 UNP 275 L +ATOM 2175 O O . LEU A 1 275 ? -1.660 9.862 -6.498 1.0 98.69 ? 275 LEU A O 1 A0A0H4K7E4 UNP 275 L +ATOM 2176 C CG . LEU A 1 275 ? -2.145 6.394 -9.367 1.0 98.69 ? 275 LEU A CG 1 A0A0H4K7E4 UNP 275 L +ATOM 2177 C CD1 . LEU A 1 275 ? -3.384 6.095 -10.215 1.0 98.69 ? 275 LEU A CD1 1 A0A0H4K7E4 UNP 275 L +ATOM 2178 C CD2 . LEU A 1 275 ? -1.119 7.081 -10.263 1.0 98.69 ? 275 LEU A CD2 1 A0A0H4K7E4 UNP 275 L +ATOM 2179 N N . PHE A 1 276 ? -2.477 8.342 -5.064 1.0 98.81 ? 276 PHE A N 1 A0A0H4K7E4 UNP 276 F +ATOM 2180 C CA . PHE A 1 276 ? -2.906 9.349 -4.088 1.0 98.81 ? 276 PHE A CA 1 A0A0H4K7E4 UNP 276 F +ATOM 2181 C C . PHE A 1 276 ? -1.722 10.182 -3.560 1.0 98.81 ? 276 PHE A C 1 A0A0H4K7E4 UNP 276 F +ATOM 2182 C CB . PHE A 1 276 ? -3.697 8.696 -2.941 1.0 98.81 ? 276 PHE A CB 1 A0A0H4K7E4 UNP 276 F +ATOM 2183 O O . PHE A 1 276 ? -1.798 11.408 -3.494 1.0 98.81 ? 276 PHE A O 1 A0A0H4K7E4 UNP 276 F +ATOM 2184 C CG . PHE A 1 276 ? -2.837 8.077 -1.852 1.0 98.81 ? 276 PHE A CG 1 A0A0H4K7E4 UNP 276 F +ATOM 2185 C CD1 . PHE A 1 276 ? -2.313 6.779 -2.008 1.0 98.81 ? 276 PHE A CD1 1 A0A0H4K7E4 UNP 276 F +ATOM 2186 C CD2 . PHE A 1 276 ? -2.490 8.837 -0.716 1.0 98.81 ? 276 PHE A CD2 1 A0A0H4K7E4 UNP 276 F +ATOM 2187 C CE1 . PHE A 1 276 ? -1.444 6.250 -1.039 1.0 98.81 ? 276 PHE A CE1 1 A0A0H4K7E4 UNP 276 F +ATOM 2188 C CE2 . PHE A 1 276 ? -1.619 8.307 0.252 1.0 98.81 ? 276 PHE A CE2 1 A0A0H4K7E4 UNP 276 F +ATOM 2189 C CZ . PHE A 1 276 ? -1.095 7.013 0.091 1.0 98.81 ? 276 PHE A CZ 1 A0A0H4K7E4 UNP 276 F +ATOM 2190 N N . ALA A 1 277 ? -0.601 9.530 -3.239 1.0 98.50 ? 277 ALA A N 1 A0A0H4K7E4 UNP 277 A +ATOM 2191 C CA . ALA A 1 277 ? 0.606 10.196 -2.759 1.0 98.50 ? 277 ALA A CA 1 A0A0H4K7E4 UNP 277 A +ATOM 2192 C C . ALA A 1 277 ? 1.327 10.924 -3.902 1.0 98.50 ? 277 ALA A C 1 A0A0H4K7E4 UNP 277 A +ATOM 2193 C CB . ALA A 1 277 ? 1.502 9.150 -2.087 1.0 98.50 ? 277 ALA A CB 1 A0A0H4K7E4 UNP 277 A +ATOM 2194 O O . ALA A 1 277 ? 1.854 12.020 -3.711 1.0 98.50 ? 277 ALA A O 1 A0A0H4K7E4 UNP 277 A +ATOM 2195 N N . TYR A 1 278 ? 1.301 10.355 -5.110 1.0 98.50 ? 278 TYR A N 1 A0A0H4K7E4 UNP 278 Y +ATOM 2196 C CA . TYR A 1 278 ? 1.816 11.002 -6.316 1.0 98.50 ? 278 TYR A CA 1 A0A0H4K7E4 UNP 278 Y +ATOM 2197 C C . TYR A 1 278 ? 1.047 12.291 -6.663 1.0 98.50 ? 278 TYR A C 1 A0A0H4K7E4 UNP 278 Y +ATOM 2198 C CB . TYR A 1 278 ? 1.774 9.989 -7.463 1.0 98.50 ? 278 TYR A CB 1 A0A0H4K7E4 UNP 278 Y +ATOM 2199 O O . TYR A 1 278 ? 1.655 13.288 -7.052 1.0 98.50 ? 278 TYR A O 1 A0A0H4K7E4 UNP 278 Y +ATOM 2200 C CG . TYR A 1 278 ? 2.257 10.534 -8.789 1.0 98.50 ? 278 TYR A CG 1 A0A0H4K7E4 UNP 278 Y +ATOM 2201 C CD1 . TYR A 1 278 ? 1.351 10.683 -9.854 1.0 98.50 ? 278 TYR A CD1 1 A0A0H4K7E4 UNP 278 Y +ATOM 2202 C CD2 . TYR A 1 278 ? 3.611 10.883 -8.960 1.0 98.50 ? 278 TYR A CD2 1 A0A0H4K7E4 UNP 278 Y +ATOM 2203 C CE1 . TYR A 1 278 ? 1.795 11.185 -11.087 1.0 98.50 ? 278 TYR A CE1 1 A0A0H4K7E4 UNP 278 Y +ATOM 2204 C CE2 . TYR A 1 278 ? 4.058 11.395 -10.194 1.0 98.50 ? 278 TYR A CE2 1 A0A0H4K7E4 UNP 278 Y +ATOM 2205 O OH . TYR A 1 278 ? 3.541 12.070 -12.451 1.0 98.50 ? 278 TYR A OH 1 A0A0H4K7E4 UNP 278 Y +ATOM 2206 C CZ . TYR A 1 278 ? 3.144 11.552 -11.260 1.0 98.50 ? 278 TYR A CZ 1 A0A0H4K7E4 UNP 278 Y +ATOM 2207 N N . ALA A 1 279 ? -0.271 12.336 -6.456 1.0 98.69 ? 279 ALA A N 1 A0A0H4K7E4 UNP 279 A +ATOM 2208 C CA . ALA A 1 279 ? -1.048 13.568 -6.590 1.0 98.69 ? 279 ALA A CA 1 A0A0H4K7E4 UNP 279 A +ATOM 2209 C C . ALA A 1 279 ? -0.630 14.633 -5.562 1.0 98.69 ? 279 ALA A C 1 A0A0H4K7E4 UNP 279 A +ATOM 2210 C CB . ALA A 1 279 ? -2.532 13.230 -6.466 1.0 98.69 ? 279 ALA A CB 1 A0A0H4K7E4 UNP 279 A +ATOM 2211 O O . ALA A 1 279 ? -0.472 15.803 -5.918 1.0 98.69 ? 279 ALA A O 1 A0A0H4K7E4 UNP 279 A +ATOM 2212 N N . ILE A 1 280 ? -0.384 14.235 -4.309 1.0 98.75 ? 280 ILE A N 1 A0A0H4K7E4 UNP 280 I +ATOM 2213 C CA . ILE A 1 280 ? 0.113 15.142 -3.261 1.0 98.75 ? 280 ILE A CA 1 A0A0H4K7E4 UNP 280 I +ATOM 2214 C C . ILE A 1 280 ? 1.498 15.701 -3.621 1.0 98.75 ? 280 ILE A C 1 A0A0H4K7E4 UNP 280 I +ATOM 2215 C CB . ILE A 1 280 ? 0.089 14.448 -1.879 1.0 98.75 ? 280 ILE A CB 1 A0A0H4K7E4 UNP 280 I +ATOM 2216 O O . ILE A 1 280 ? 1.710 16.908 -3.509 1.0 98.75 ? 280 ILE A O 1 A0A0H4K7E4 UNP 280 I +ATOM 2217 C CG1 . ILE A 1 280 ? -1.371 14.185 -1.440 1.0 98.75 ? 280 ILE A CG1 1 A0A0H4K7E4 UNP 280 I +ATOM 2218 C CG2 . ILE A 1 280 ? 0.817 15.304 -0.825 1.0 98.75 ? 280 ILE A CG2 1 A0A0H4K7E4 UNP 280 I +ATOM 2219 C CD1 . ILE A 1 280 ? -1.504 13.290 -0.202 1.0 98.75 ? 280 ILE A CD1 1 A0A0H4K7E4 UNP 280 I +ATOM 2220 N N . LEU A 1 281 ? 2.412 14.859 -4.120 1.0 98.31 ? 281 LEU A N 1 A0A0H4K7E4 UNP 281 L +ATOM 2221 C CA . LEU A 1 281 ? 3.733 15.277 -4.610 1.0 98.31 ? 281 LEU A CA 1 A0A0H4K7E4 UNP 281 L +ATOM 2222 C C . LEU A 1 281 ? 3.620 16.399 -5.649 1.0 98.31 ? 281 LEU A C 1 A0A0H4K7E4 UNP 281 L +ATOM 2223 C CB . LEU A 1 281 ? 4.447 14.053 -5.222 1.0 98.31 ? 281 LEU A CB 1 A0A0H4K7E4 UNP 281 L +ATOM 2224 O O . LEU A 1 281 ? 4.298 17.419 -5.533 1.0 98.31 ? 281 LEU A O 1 A0A0H4K7E4 UNP 281 L +ATOM 2225 C CG . LEU A 1 281 ? 5.756 14.338 -5.983 1.0 98.31 ? 281 LEU A CG 1 A0A0H4K7E4 UNP 281 L +ATOM 2226 C CD1 . LEU A 1 281 ? 6.857 14.854 -5.066 1.0 98.31 ? 281 LEU A CD1 1 A0A0H4K7E4 UNP 281 L +ATOM 2227 C CD2 . LEU A 1 281 ? 6.248 13.067 -6.667 1.0 98.31 ? 281 LEU A CD2 1 A0A0H4K7E4 UNP 281 L +ATOM 2228 N N . ARG A 1 282 ? 2.767 16.205 -6.663 1.0 97.25 ? 282 ARG A N 1 A0A0H4K7E4 UNP 282 R +ATOM 2229 C CA . ARG A 1 282 ? 2.611 17.140 -7.791 1.0 97.25 ? 282 ARG A CA 1 A0A0H4K7E4 UNP 282 R +ATOM 2230 C C . ARG A 1 282 ? 1.860 18.420 -7.432 1.0 97.25 ? 282 ARG A C 1 A0A0H4K7E4 UNP 282 R +ATOM 2231 C CB . ARG A 1 282 ? 1.908 16.439 -8.961 1.0 97.25 ? 282 ARG A CB 1 A0A0H4K7E4 UNP 282 R +ATOM 2232 O O . ARG A 1 282 ? 1.988 19.411 -8.143 1.0 97.25 ? 282 ARG A O 1 A0A0H4K7E4 UNP 282 R +ATOM 2233 C CG . ARG A 1 282 ? 2.756 15.320 -9.584 1.0 97.25 ? 282 ARG A CG 1 A0A0H4K7E4 UNP 282 R +ATOM 2234 C CD . ARG A 1 282 ? 2.174 14.871 -10.929 1.0 97.25 ? 282 ARG A CD 1 A0A0H4K7E4 UNP 282 R +ATOM 2235 N NE . ARG A 1 282 ? 0.801 14.329 -10.833 1.0 97.25 ? 282 ARG A NE 1 A0A0H4K7E4 UNP 282 R +ATOM 2236 N NH1 . ARG A 1 282 ? 0.569 13.686 -13.039 1.0 97.25 ? 282 ARG A NH1 1 A0A0H4K7E4 UNP 282 R +ATOM 2237 N NH2 . ARG A 1 282 ? -1.196 13.656 -11.733 1.0 97.25 ? 282 ARG A NH2 1 A0A0H4K7E4 UNP 282 R +ATOM 2238 C CZ . ARG A 1 282 ? 0.073 13.895 -11.854 1.0 97.25 ? 282 ARG A CZ 1 A0A0H4K7E4 UNP 282 R +ATOM 2239 N N . SER A 1 283 ? 1.092 18.416 -6.345 1.0 97.75 ? 283 SER A N 1 A0A0H4K7E4 UNP 283 S +ATOM 2240 C CA . SER A 1 283 ? 0.324 19.586 -5.905 1.0 97.75 ? 283 SER A CA 1 A0A0H4K7E4 UNP 283 S +ATOM 2241 C C . SER A 1 283 ? 1.203 20.734 -5.403 1.0 97.75 ? 283 SER A C 1 A0A0H4K7E4 UNP 283 S +ATOM 2242 C CB . SER A 1 283 ? -0.654 19.175 -4.807 1.0 97.75 ? 283 SER A CB 1 A0A0H4K7E4 UNP 283 S +ATOM 2243 O O . SER A 1 283 ? 0.774 21.888 -5.431 1.0 97.75 ? 283 SER A O 1 A0A0H4K7E4 UNP 283 S +ATOM 2244 O OG . SER A 1 283 ? -1.633 18.319 -5.354 1.0 97.75 ? 283 SER A OG 1 A0A0H4K7E4 UNP 283 S +ATOM 2245 N N . ILE A 1 284 ? 2.429 20.445 -4.955 1.0 97.69 ? 284 ILE A N 1 A0A0H4K7E4 UNP 284 I +ATOM 2246 C CA . ILE A 1 284 ? 3.355 21.456 -4.439 1.0 97.69 ? 284 ILE A CA 1 A0A0H4K7E4 UNP 284 I +ATOM 2247 C C . ILE A 1 284 ? 4.334 21.871 -5.548 1.0 97.69 ? 284 ILE A C 1 A0A0H4K7E4 UNP 284 I +ATOM 2248 C CB . ILE A 1 284 ? 4.070 20.954 -3.169 1.0 97.69 ? 284 ILE A CB 1 A0A0H4K7E4 UNP 284 I +ATOM 2249 O O . ILE A 1 284 ? 5.139 21.045 -5.979 1.0 97.69 ? 284 ILE A O 1 A0A0H4K7E4 UNP 284 I +ATOM 2250 C CG1 . ILE A 1 284 ? 3.005 20.609 -2.102 1.0 97.69 ? 284 ILE A CG1 1 A0A0H4K7E4 UNP 284 I +ATOM 2251 C CG2 . ILE A 1 284 ? 5.061 22.021 -2.659 1.0 97.69 ? 284 ILE A CG2 1 A0A0H4K7E4 UNP 284 I +ATOM 2252 C CD1 . ILE A 1 284 ? 3.579 20.269 -0.731 1.0 97.69 ? 284 ILE A CD1 1 A0A0H4K7E4 UNP 284 I +ATOM 2253 N N . PRO A 1 285 ? 4.355 23.152 -5.973 1.0 96.25 ? 285 PRO A N 1 A0A0H4K7E4 UNP 285 P +ATOM 2254 C CA . PRO A 1 285 ? 5.239 23.650 -7.033 1.0 96.25 ? 285 PRO A CA 1 A0A0H4K7E4 UNP 285 P +ATOM 2255 C C . PRO A 1 285 ? 6.680 23.881 -6.530 1.0 96.25 ? 285 PRO A C 1 A0A0H4K7E4 UNP 285 P +ATOM 2256 C CB . PRO A 1 285 ? 4.543 24.911 -7.556 1.0 96.25 ? 285 PRO A CB 1 A0A0H4K7E4 UNP 285 P +ATOM 2257 O O . PRO A 1 285 ? 7.303 24.908 -6.785 1.0 96.25 ? 285 PRO A O 1 A0A0H4K7E4 UNP 285 P +ATOM 2258 C CG . PRO A 1 285 ? 3.907 25.481 -6.291 1.0 96.25 ? 285 PRO A CG 1 A0A0H4K7E4 UNP 285 P +ATOM 2259 C CD . PRO A 1 285 ? 3.464 24.224 -5.541 1.0 96.25 ? 285 PRO A CD 1 A0A0H4K7E4 UNP 285 P +ATOM 2260 N N . ASN A 1 286 ? 7.216 22.933 -5.762 1.0 97.31 ? 286 ASN A N 1 A0A0H4K7E4 UNP 286 N +ATOM 2261 C CA . ASN A 1 286 ? 8.584 22.919 -5.262 1.0 97.31 ? 286 ASN A CA 1 A0A0H4K7E4 UNP 286 N +ATOM 2262 C C . ASN A 1 286 ? 9.041 21.466 -5.106 1.0 97.31 ? 286 ASN A C 1 A0A0H4K7E4 UNP 286 N +ATOM 2263 C CB . ASN A 1 286 ? 8.650 23.663 -3.918 1.0 97.31 ? 286 ASN A CB 1 A0A0H4K7E4 UNP 286 N +ATOM 2264 O O . ASN A 1 286 ? 8.367 20.684 -4.440 1.0 97.31 ? 286 ASN A O 1 A0A0H4K7E4 UNP 286 N +ATOM 2265 C CG . ASN A 1 286 ? 10.066 23.685 -3.379 1.0 97.31 ? 286 ASN A CG 1 A0A0H4K7E4 UNP 286 N +ATOM 2266 N ND2 . ASN A 1 286 ? 10.814 24.728 -3.640 1.0 97.31 ? 286 ASN A ND2 1 A0A0H4K7E4 UNP 286 N +ATOM 2267 O OD1 . ASN A 1 286 ? 10.544 22.734 -2.784 1.0 97.31 ? 286 ASN A OD1 1 A0A0H4K7E4 UNP 286 N +ATOM 2268 N N . LYS A 1 287 ? 10.204 21.112 -5.670 1.0 94.56 ? 287 LYS A N 1 A0A0H4K7E4 UNP 287 K +ATOM 2269 C CA . LYS A 1 287 ? 10.699 19.726 -5.658 1.0 94.56 ? 287 LYS A CA 1 A0A0H4K7E4 UNP 287 K +ATOM 2270 C C . LYS A 1 287 ? 10.858 19.176 -4.236 1.0 94.56 ? 287 LYS A C 1 A0A0H4K7E4 UNP 287 K +ATOM 2271 C CB . LYS A 1 287 ? 12.007 19.629 -6.463 1.0 94.56 ? 287 LYS A CB 1 A0A0H4K7E4 UNP 287 K +ATOM 2272 O O . LYS A 1 287 ? 10.322 18.116 -3.938 1.0 94.56 ? 287 LYS A O 1 A0A0H4K7E4 UNP 287 K +ATOM 2273 C CG . LYS A 1 287 ? 12.395 18.167 -6.733 1.0 94.56 ? 287 LYS A CG 1 A0A0H4K7E4 UNP 287 K +ATOM 2274 C CD . LYS A 1 287 ? 13.740 18.061 -7.466 1.0 94.56 ? 287 LYS A CD 1 A0A0H4K7E4 UNP 287 K +ATOM 2275 C CE . LYS A 1 287 ? 14.047 16.589 -7.773 1.0 94.56 ? 287 LYS A CE 1 A0A0H4K7E4 UNP 287 K +ATOM 2276 N NZ . LYS A 1 287 ? 15.269 16.429 -8.596 1.0 94.56 ? 287 LYS A NZ 1 A0A0H4K7E4 UNP 287 K +ATOM 2277 N N . LEU A 1 288 ? 11.557 19.895 -3.355 1.0 96.75 ? 288 LEU A N 1 A0A0H4K7E4 UNP 288 L +ATOM 2278 C CA . LEU A 1 288 ? 11.767 19.461 -1.970 1.0 96.75 ? 288 LEU A CA 1 A0A0H4K7E4 UNP 288 L +ATOM 2279 C C . LEU A 1 288 ? 10.448 19.436 -1.190 1.0 96.75 ? 288 LEU A C 1 A0A0H4K7E4 UNP 288 L +ATOM 2280 C CB . LEU A 1 288 ? 12.823 20.368 -1.308 1.0 96.75 ? 288 LEU A CB 1 A0A0H4K7E4 UNP 288 L +ATOM 2281 O O . LEU A 1 288 ? 10.151 18.445 -0.530 1.0 96.75 ? 288 LEU A O 1 A0A0H4K7E4 UNP 288 L +ATOM 2282 C CG . LEU A 1 288 ? 13.072 20.070 0.185 1.0 96.75 ? 288 LEU A CG 1 A0A0H4K7E4 UNP 288 L +ATOM 2283 C CD1 . LEU A 1 288 ? 13.568 18.644 0.431 1.0 96.75 ? 288 LEU A CD1 1 A0A0H4K7E4 UNP 288 L +ATOM 2284 C CD2 . LEU A 1 288 ? 14.115 21.044 0.731 1.0 96.75 ? 288 LEU A CD2 1 A0A0H4K7E4 UNP 288 L +ATOM 2285 N N . GLY A 1 289 ? 9.635 20.487 -1.307 1.0 98.06 ? 289 GLY A N 1 A0A0H4K7E4 UNP 289 G +ATOM 2286 C CA . GLY A 1 289 ? 8.331 20.575 -0.652 1.0 98.06 ? 289 GLY A CA 1 A0A0H4K7E4 UNP 289 G +ATOM 2287 C C . GLY A 1 289 ? 7.399 19.428 -1.046 1.0 98.06 ? 289 GLY A C 1 A0A0H4K7E4 UNP 289 G +ATOM 2288 O O . GLY A 1 289 ? 6.805 18.800 -0.175 1.0 98.06 ? 289 GLY A O 1 A0A0H4K7E4 UNP 289 G +ATOM 2289 N N . GLY A 1 290 ? 7.329 19.097 -2.337 1.0 97.88 ? 290 GLY A N 1 A0A0H4K7E4 UNP 290 G +ATOM 2290 C CA . GLY A 1 290 ? 6.554 17.963 -2.836 1.0 97.88 ? 290 GLY A CA 1 A0A0H4K7E4 UNP 290 G +ATOM 2291 C C . GLY A 1 290 ? 7.053 16.622 -2.295 1.0 97.88 ? 290 GLY A C 1 A0A0H4K7E4 UNP 290 G +ATOM 2292 O O . GLY A 1 290 ? 6.242 15.796 -1.881 1.0 97.88 ? 290 GLY A O 1 A0A0H4K7E4 UNP 290 G +ATOM 2293 N N . VAL A 1 291 ? 8.373 16.406 -2.233 1.0 97.62 ? 291 VAL A N 1 A0A0H4K7E4 UNP 291 V +ATOM 2294 C CA . VAL A 1 291 ? 8.958 15.179 -1.657 1.0 97.62 ? 291 VAL A CA 1 A0A0H4K7E4 UNP 291 V +ATOM 2295 C C . VAL A 1 291 ? 8.629 15.049 -0.171 1.0 97.62 ? 291 VAL A C 1 A0A0H4K7E4 UNP 291 V +ATOM 2296 C CB . VAL A 1 291 ? 10.481 15.129 -1.895 1.0 97.62 ? 291 VAL A CB 1 A0A0H4K7E4 UNP 291 V +ATOM 2297 O O . VAL A 1 291 ? 8.225 13.976 0.279 1.0 97.62 ? 291 VAL A O 1 A0A0H4K7E4 UNP 291 V +ATOM 2298 C CG1 . VAL A 1 291 ? 11.172 13.980 -1.145 1.0 97.62 ? 291 VAL A CG1 1 A0A0H4K7E4 UNP 291 V +ATOM 2299 C CG2 . VAL A 1 291 ? 10.737 14.909 -3.386 1.0 97.62 ? 291 VAL A CG2 1 A0A0H4K7E4 UNP 291 V +ATOM 2300 N N . LEU A 1 292 ? 8.741 16.144 0.583 1.0 98.12 ? 292 LEU A N 1 A0A0H4K7E4 UNP 292 L +ATOM 2301 C CA . LEU A 1 292 ? 8.372 16.171 1.997 1.0 98.12 ? 292 LEU A CA 1 A0A0H4K7E4 UNP 292 L +ATOM 2302 C C . LEU A 1 292 ? 6.877 15.900 2.191 1.0 98.12 ? 292 LEU A C 1 A0A0H4K7E4 UNP 292 L +ATOM 2303 C CB . LEU A 1 292 ? 8.773 17.521 2.615 1.0 98.12 ? 292 LEU A CB 1 A0A0H4K7E4 UNP 292 L +ATOM 2304 O O . LEU A 1 292 ? 6.520 15.123 3.072 1.0 98.12 ? 292 LEU A O 1 A0A0H4K7E4 UNP 292 L +ATOM 2305 C CG . LEU A 1 292 ? 10.292 17.752 2.729 1.0 98.12 ? 292 LEU A CG 1 A0A0H4K7E4 UNP 292 L +ATOM 2306 C CD1 . LEU A 1 292 ? 10.548 19.172 3.234 1.0 98.12 ? 292 LEU A CD1 1 A0A0H4K7E4 UNP 292 L +ATOM 2307 C CD2 . LEU A 1 292 ? 10.966 16.769 3.687 1.0 98.12 ? 292 LEU A CD2 1 A0A0H4K7E4 UNP 292 L +ATOM 2308 N N . ALA A 1 293 ? 6.005 16.470 1.357 1.0 98.38 ? 293 ALA A N 1 A0A0H4K7E4 UNP 293 A +ATOM 2309 C CA . ALA A 1 293 ? 4.567 16.230 1.440 1.0 98.38 ? 293 ALA A CA 1 A0A0H4K7E4 UNP 293 A +ATOM 2310 C C . ALA A 1 293 ? 4.176 14.802 1.049 1.0 98.38 ? 293 ALA A C 1 A0A0H4K7E4 UNP 293 A +ATOM 2311 C CB . ALA A 1 293 ? 3.845 17.258 0.582 1.0 98.38 ? 293 ALA A CB 1 A0A0H4K7E4 UNP 293 A +ATOM 2312 O O . ALA A 1 293 ? 3.313 14.220 1.701 1.0 98.38 ? 293 ALA A O 1 A0A0H4K7E4 UNP 293 A +ATOM 2313 N N . LEU A 1 294 ? 4.831 14.203 0.050 1.0 97.81 ? 294 LEU A N 1 A0A0H4K7E4 UNP 294 L +ATOM 2314 C CA . LEU A 1 294 ? 4.643 12.792 -0.285 1.0 97.81 ? 294 LEU A CA 1 A0A0H4K7E4 UNP 294 L +ATOM 2315 C C . LEU A 1 294 ? 5.004 11.899 0.903 1.0 97.81 ? 294 LEU A C 1 A0A0H4K7E4 UNP 294 L +ATOM 2316 C CB . LEU A 1 294 ? 5.460 12.449 -1.540 1.0 97.81 ? 294 LEU A CB 1 A0A0H4K7E4 UNP 294 L +ATOM 2317 O O . LEU A 1 294 ? 4.190 11.072 1.310 1.0 97.81 ? 294 LEU A O 1 A0A0H4K7E4 UNP 294 L +ATOM 2318 C CG . LEU A 1 294 ? 5.426 10.945 -1.902 1.0 97.81 ? 294 LEU A CG 1 A0A0H4K7E4 UNP 294 L +ATOM 2319 C CD1 . LEU A 1 294 ? 5.253 10.733 -3.403 1.0 97.81 ? 294 LEU A CD1 1 A0A0H4K7E4 UNP 294 L +ATOM 2320 C CD2 . LEU A 1 294 ? 6.724 10.239 -1.495 1.0 97.81 ? 294 LEU A CD2 1 A0A0H4K7E4 UNP 294 L +ATOM 2321 N N . LEU A 1 295 ? 6.180 12.093 1.504 1.0 97.44 ? 295 LEU A N 1 A0A0H4K7E4 UNP 295 L +ATOM 2322 C CA . LEU A 1 295 ? 6.593 11.304 2.664 1.0 97.44 ? 295 LEU A CA 1 A0A0H4K7E4 UNP 295 L +ATOM 2323 C C . LEU A 1 295 ? 5.646 11.536 3.851 1.0 97.44 ? 295 LEU A C 1 A0A0H4K7E4 UNP 295 L +ATOM 2324 C CB . LEU A 1 295 ? 8.053 11.652 3.001 1.0 97.44 ? 295 LEU A CB 1 A0A0H4K7E4 UNP 295 L +ATOM 2325 O O . LEU A 1 295 ? 5.188 10.587 4.492 1.0 97.44 ? 295 LEU A O 1 A0A0H4K7E4 UNP 295 L +ATOM 2326 C CG . LEU A 1 295 ? 8.614 10.867 4.200 1.0 97.44 ? 295 LEU A CG 1 A0A0H4K7E4 UNP 295 L +ATOM 2327 C CD1 . LEU A 1 295 ? 8.627 9.355 3.959 1.0 97.44 ? 295 LEU A CD1 1 A0A0H4K7E4 UNP 295 L +ATOM 2328 C CD2 . LEU A 1 295 ? 10.041 11.324 4.496 1.0 97.44 ? 295 LEU A CD2 1 A0A0H4K7E4 UNP 295 L +ATOM 2329 N N . PHE A 1 296 ? 5.293 12.795 4.109 1.0 98.44 ? 296 PHE A N 1 A0A0H4K7E4 UNP 296 F +ATOM 2330 C CA . PHE A 1 296 ? 4.395 13.161 5.197 1.0 98.44 ? 296 PHE A CA 1 A0A0H4K7E4 UNP 296 F +ATOM 2331 C C . PHE A 1 296 ? 2.964 12.659 4.982 1.0 98.44 ? 296 PHE A C 1 A0A0H4K7E4 UNP 296 F +ATOM 2332 C CB . PHE A 1 296 ? 4.453 14.674 5.430 1.0 98.44 ? 296 PHE A CB 1 A0A0H4K7E4 UNP 296 F +ATOM 2333 O O . PHE A 1 296 ? 2.284 12.361 5.959 1.0 98.44 ? 296 PHE A O 1 A0A0H4K7E4 UNP 296 F +ATOM 2334 C CG . PHE A 1 296 ? 3.784 15.110 6.718 1.0 98.44 ? 296 PHE A CG 1 A0A0H4K7E4 UNP 296 F +ATOM 2335 C CD1 . PHE A 1 296 ? 2.726 16.035 6.694 1.0 98.44 ? 296 PHE A CD1 1 A0A0H4K7E4 UNP 296 F +ATOM 2336 C CD2 . PHE A 1 296 ? 4.225 14.589 7.950 1.0 98.44 ? 296 PHE A CD2 1 A0A0H4K7E4 UNP 296 F +ATOM 2337 C CE1 . PHE A 1 296 ? 2.093 16.414 7.890 1.0 98.44 ? 296 PHE A CE1 1 A0A0H4K7E4 UNP 296 F +ATOM 2338 C CE2 . PHE A 1 296 ? 3.595 14.971 9.146 1.0 98.44 ? 296 PHE A CE2 1 A0A0H4K7E4 UNP 296 F +ATOM 2339 C CZ . PHE A 1 296 ? 2.526 15.881 9.117 1.0 98.44 ? 296 PHE A CZ 1 A0A0H4K7E4 UNP 296 F +ATOM 2340 N N . SER A 1 297 ? 2.520 12.457 3.736 1.0 98.50 ? 297 SER A N 1 A0A0H4K7E4 UNP 297 S +ATOM 2341 C CA . SER A 1 297 ? 1.204 11.872 3.449 1.0 98.50 ? 297 SER A CA 1 A0A0H4K7E4 UNP 297 S +ATOM 2342 C C . SER A 1 297 ? 1.038 10.465 4.029 1.0 98.50 ? 297 SER A C 1 A0A0H4K7E4 UNP 297 S +ATOM 2343 C CB . SER A 1 297 ? 0.905 11.861 1.946 1.0 98.50 ? 297 SER A CB 1 A0A0H4K7E4 UNP 297 S +ATOM 2344 O O . SER A 1 297 ? -0.080 10.073 4.353 1.0 98.50 ? 297 SER A O 1 A0A0H4K7E4 UNP 297 S +ATOM 2345 O OG . SER A 1 297 ? 1.580 10.826 1.259 1.0 98.50 ? 297 SER A OG 1 A0A0H4K7E4 UNP 297 S +ATOM 2346 N N . ILE A 1 298 ? 2.142 9.738 4.226 1.0 98.56 ? 298 ILE A N 1 A0A0H4K7E4 UNP 298 I +ATOM 2347 C CA . ILE A 1 298 ? 2.168 8.420 4.867 1.0 98.56 ? 298 ILE A CA 1 A0A0H4K7E4 UNP 298 I +ATOM 2348 C C . ILE A 1 298 ? 2.496 8.566 6.358 1.0 98.56 ? 298 ILE A C 1 A0A0H4K7E4 UNP 298 I +ATOM 2349 C CB . ILE A 1 298 ? 3.175 7.493 4.149 1.0 98.56 ? 298 ILE A CB 1 A0A0H4K7E4 UNP 298 I +ATOM 2350 O O . ILE A 1 298 ? 1.797 8.010 7.207 1.0 98.56 ? 298 ILE A O 1 A0A0H4K7E4 UNP 298 I +ATOM 2351 C CG1 . ILE A 1 298 ? 2.910 7.395 2.626 1.0 98.56 ? 298 ILE A CG1 1 A0A0H4K7E4 UNP 298 I +ATOM 2352 C CG2 . ILE A 1 298 ? 3.120 6.090 4.782 1.0 98.56 ? 298 ILE A CG2 1 A0A0H4K7E4 UNP 298 I +ATOM 2353 C CD1 . ILE A 1 298 ? 4.113 6.839 1.857 1.0 98.56 ? 298 ILE A CD1 1 A0A0H4K7E4 UNP 298 I +ATOM 2354 N N . LEU A 1 299 ? 3.533 9.345 6.700 1.0 98.56 ? 299 LEU A N 1 A0A0H4K7E4 UNP 299 L +ATOM 2355 C CA . LEU A 1 299 ? 3.993 9.502 8.088 1.0 98.56 ? 299 LEU A CA 1 A0A0H4K7E4 UNP 299 L +ATOM 2356 C C . LEU A 1 299 ? 2.980 10.204 8.999 1.0 98.56 ? 299 LEU A C 1 A0A0H4K7E4 UNP 299 L +ATOM 2357 C CB . LEU A 1 299 ? 5.341 10.239 8.138 1.0 98.56 ? 299 LEU A CB 1 A0A0H4K7E4 UNP 299 L +ATOM 2358 O O . LEU A 1 299 ? 3.032 10.011 10.213 1.0 98.56 ? 299 LEU A O 1 A0A0H4K7E4 UNP 299 L +ATOM 2359 C CG . LEU A 1 299 ? 6.536 9.490 7.524 1.0 98.56 ? 299 LEU A CG 1 A0A0H4K7E4 UNP 299 L +ATOM 2360 C CD1 . LEU A 1 299 ? 7.803 10.311 7.768 1.0 98.56 ? 299 LEU A CD1 1 A0A0H4K7E4 UNP 299 L +ATOM 2361 C CD2 . LEU A 1 299 ? 6.744 8.103 8.136 1.0 98.56 ? 299 LEU A CD2 1 A0A0H4K7E4 UNP 299 L +ATOM 2362 N N . ILE A 1 300 ? 2.018 10.946 8.446 1.0 98.69 ? 300 ILE A N 1 A0A0H4K7E4 UNP 300 I +ATOM 2363 C CA . ILE A 1 300 ? 0.913 11.522 9.220 1.0 98.69 ? 300 ILE A CA 1 A0A0H4K7E4 UNP 300 I +ATOM 2364 C C . ILE A 1 300 ? 0.129 10.462 10.000 1.0 98.69 ? 300 ILE A C 1 A0A0H4K7E4 UNP 300 I +ATOM 2365 C CB . ILE A 1 300 ? -0.013 12.343 8.305 1.0 98.69 ? 300 ILE A CB 1 A0A0H4K7E4 UNP 300 I +ATOM 2366 O O . ILE A 1 300 ? -0.386 10.761 11.076 1.0 98.69 ? 300 ILE A O 1 A0A0H4K7E4 UNP 300 I +ATOM 2367 C CG1 . ILE A 1 300 ? -0.963 13.205 9.157 1.0 98.69 ? 300 ILE A CG1 1 A0A0H4K7E4 UNP 300 I +ATOM 2368 C CG2 . ILE A 1 300 ? -0.806 11.459 7.324 1.0 98.69 ? 300 ILE A CG2 1 A0A0H4K7E4 UNP 300 I +ATOM 2369 C CD1 . ILE A 1 300 ? -1.502 14.392 8.366 1.0 98.69 ? 300 ILE A CD1 1 A0A0H4K7E4 UNP 300 I +ATOM 2370 N N . LEU A 1 301 ? 0.104 9.207 9.531 1.0 98.81 ? 301 LEU A N 1 A0A0H4K7E4 UNP 301 L +ATOM 2371 C CA . LEU A 1 301 ? -0.511 8.102 10.265 1.0 98.81 ? 301 LEU A CA 1 A0A0H4K7E4 UNP 301 L +ATOM 2372 C C . LEU A 1 301 ? 0.128 7.910 11.647 1.0 98.81 ? 301 LEU A C 1 A0A0H4K7E4 UNP 301 L +ATOM 2373 C CB . LEU A 1 301 ? -0.448 6.807 9.436 1.0 98.81 ? 301 LEU A CB 1 A0A0H4K7E4 UNP 301 L +ATOM 2374 O O . LEU A 1 301 ? -0.593 7.629 12.600 1.0 98.81 ? 301 LEU A O 1 A0A0H4K7E4 UNP 301 L +ATOM 2375 C CG . LEU A 1 301 ? -1.281 6.828 8.138 1.0 98.81 ? 301 LEU A CG 1 A0A0H4K7E4 UNP 301 L +ATOM 2376 C CD1 . LEU A 1 301 ? -1.057 5.519 7.378 1.0 98.81 ? 301 LEU A CD1 1 A0A0H4K7E4 UNP 301 L +ATOM 2377 C CD2 . LEU A 1 301 ? -2.786 6.968 8.399 1.0 98.81 ? 301 LEU A CD2 1 A0A0H4K7E4 UNP 301 L +ATOM 2378 N N . MET A 1 302 ? 1.438 8.132 11.808 1.0 98.62 ? 302 MET A N 1 A0A0H4K7E4 UNP 302 M +ATOM 2379 C CA . MET A 1 302 ? 2.108 8.044 13.116 1.0 98.62 ? 302 MET A CA 1 A0A0H4K7E4 UNP 302 M +ATOM 2380 C C . MET A 1 302 ? 1.672 9.151 14.090 1.0 98.62 ? 302 MET A C 1 A0A0H4K7E4 UNP 302 M +ATOM 2381 C CB . MET A 1 302 ? 3.636 8.085 12.953 1.0 98.62 ? 302 MET A CB 1 A0A0H4K7E4 UNP 302 M +ATOM 2382 O O . MET A 1 302 ? 1.801 8.982 15.300 1.0 98.62 ? 302 MET A O 1 A0A0H4K7E4 UNP 302 M +ATOM 2383 C CG . MET A 1 302 ? 4.192 6.903 12.157 1.0 98.62 ? 302 MET A CG 1 A0A0H4K7E4 UNP 302 M +ATOM 2384 S SD . MET A 1 302 ? 6.005 6.871 12.109 1.0 98.62 ? 302 MET A SD 1 A0A0H4K7E4 UNP 302 M +ATOM 2385 C CE . MET A 1 302 ? 6.290 5.308 11.240 1.0 98.62 ? 302 MET A CE 1 A0A0H4K7E4 UNP 302 M +ATOM 2386 N N . LEU A 1 303 ? 1.127 10.267 13.592 1.0 98.50 ? 303 LEU A N 1 A0A0H4K7E4 UNP 303 L +ATOM 2387 C CA . LEU A 1 303 ? 0.595 11.356 14.421 1.0 98.50 ? 303 LEU A CA 1 A0A0H4K7E4 UNP 303 L +ATOM 2388 C C . LEU A 1 303 ? -0.855 11.113 14.861 1.0 98.50 ? 303 LEU A C 1 A0A0H4K7E4 UNP 303 L +ATOM 2389 C CB . LEU A 1 303 ? 0.706 12.695 13.670 1.0 98.50 ? 303 LEU A CB 1 A0A0H4K7E4 UNP 303 L +ATOM 2390 O O . LEU A 1 303 ? -1.316 11.721 15.820 1.0 98.50 ? 303 LEU A O 1 A0A0H4K7E4 UNP 303 L +ATOM 2391 C CG . LEU A 1 303 ? 2.131 13.112 13.267 1.0 98.50 ? 303 LEU A CG 1 A0A0H4K7E4 UNP 303 L +ATOM 2392 C CD1 . LEU A 1 303 ? 2.069 14.467 12.562 1.0 98.50 ? 303 LEU A CD1 1 A0A0H4K7E4 UNP 303 L +ATOM 2393 C CD2 . LEU A 1 303 ? 3.060 13.242 14.476 1.0 98.50 ? 303 LEU A CD2 1 A0A0H4K7E4 UNP 303 L +ATOM 2394 N N . VAL A 1 304 ? -1.592 10.213 14.206 1.0 98.62 ? 304 VAL A N 1 A0A0H4K7E4 UNP 304 V +ATOM 2395 C CA . VAL A 1 304 ? -3.012 9.971 14.518 1.0 98.62 ? 304 VAL A CA 1 A0A0H4K7E4 UNP 304 V +ATOM 2396 C C . VAL A 1 304 ? -3.263 9.665 16.007 1.0 98.62 ? 304 VAL A C 1 A0A0H4K7E4 UNP 304 V +ATOM 2397 C CB . VAL A 1 304 ? -3.611 8.884 13.605 1.0 98.62 ? 304 VAL A CB 1 A0A0H4K7E4 UNP 304 V +ATOM 2398 O O . VAL A 1 304 ? -4.190 10.254 16.566 1.0 98.62 ? 304 VAL A O 1 A0A0H4K7E4 UNP 304 V +ATOM 2399 C CG1 . VAL A 1 304 ? -5.067 8.578 13.963 1.0 98.62 ? 304 VAL A CG1 1 A0A0H4K7E4 UNP 304 V +ATOM 2400 C CG2 . VAL A 1 304 ? -3.598 9.339 12.143 1.0 98.62 ? 304 VAL A CG2 1 A0A0H4K7E4 UNP 304 V +ATOM 2401 N N . PRO A 1 305 ? -2.457 8.832 16.704 1.0 98.44 ? 305 PRO A N 1 A0A0H4K7E4 UNP 305 P +ATOM 2402 C CA . PRO A 1 305 ? -2.675 8.572 18.126 1.0 98.44 ? 305 PRO A CA 1 A0A0H4K7E4 UNP 305 P +ATOM 2403 C C . PRO A 1 305 ? -2.513 9.808 19.018 1.0 98.44 ? 305 PRO A C 1 A0A0H4K7E4 UNP 305 P +ATOM 2404 C CB . PRO A 1 305 ? -1.664 7.486 18.514 1.0 98.44 ? 305 PRO A CB 1 A0A0H4K7E4 UNP 305 P +ATOM 2405 O O . PRO A 1 305 ? -3.188 9.899 20.041 1.0 98.44 ? 305 PRO A O 1 A0A0H4K7E4 UNP 305 P +ATOM 2406 C CG . PRO A 1 305 ? -1.290 6.827 17.190 1.0 98.44 ? 305 PRO A CG 1 A0A0H4K7E4 UNP 305 P +ATOM 2407 C CD . PRO A 1 305 ? -1.386 7.980 16.202 1.0 98.44 ? 305 PRO A CD 1 A0A0H4K7E4 UNP 305 P +ATOM 2408 N N . THR A 1 306 ? -1.629 10.748 18.668 1.0 98.25 ? 306 THR A N 1 A0A0H4K7E4 UNP 306 T +ATOM 2409 C CA . THR A 1 306 ? -1.414 11.980 19.451 1.0 98.25 ? 306 THR A CA 1 A0A0H4K7E4 UNP 306 T +ATOM 2410 C C . THR A 1 306 ? -2.446 13.056 19.130 1.0 98.25 ? 306 THR A C 1 A0A0H4K7E4 UNP 306 T +ATOM 2411 C CB . THR A 1 306 ? -0.000 12.550 19.257 1.0 98.25 ? 306 THR A CB 1 A0A0H4K7E4 UNP 306 T +ATOM 2412 O O . THR A 1 306 ? -2.734 13.898 19.975 1.0 98.25 ? 306 THR A O 1 A0A0H4K7E4 UNP 306 T +ATOM 2413 C CG2 . THR A 1 306 ? 1.086 11.561 19.679 1.0 98.25 ? 306 THR A CG2 1 A0A0H4K7E4 UNP 306 T +ATOM 2414 O OG1 . THR A 1 306 ? 0.249 12.862 17.913 1.0 98.25 ? 306 THR A OG1 1 A0A0H4K7E4 UNP 306 T +ATOM 2415 N N . LEU A 1 307 ? -3.044 12.998 17.940 1.0 98.44 ? 307 LEU A N 1 A0A0H4K7E4 UNP 307 L +ATOM 2416 C CA . LEU A 1 307 ? -4.122 13.880 17.490 1.0 98.44 ? 307 LEU A CA 1 A0A0H4K7E4 UNP 307 L +ATOM 2417 C C . LEU A 1 307 ? -5.515 13.444 17.989 1.0 98.44 ? 307 LEU A C 1 A0A0H4K7E4 UNP 307 L +ATOM 2418 C CB . LEU A 1 307 ? -4.046 13.961 15.952 1.0 98.44 ? 307 LEU A CB 1 A0A0H4K7E4 UNP 307 L +ATOM 2419 O O . LEU A 1 307 ? -6.505 14.130 17.736 1.0 98.44 ? 307 LEU A O 1 A0A0H4K7E4 UNP 307 L +ATOM 2420 C CG . LEU A 1 307 ? -2.774 14.648 15.414 1.0 98.44 ? 307 LEU A CG 1 A0A0H4K7E4 UNP 307 L +ATOM 2421 C CD1 . LEU A 1 307 ? -2.707 14.488 13.896 1.0 98.44 ? 307 LEU A CD1 1 A0A0H4K7E4 UNP 307 L +ATOM 2422 C CD2 . LEU A 1 307 ? -2.729 16.142 15.740 1.0 98.44 ? 307 LEU A CD2 1 A0A0H4K7E4 UNP 307 L +ATOM 2423 N N . HIS A 1 308 ? -5.625 12.320 18.704 1.0 98.62 ? 308 HIS A N 1 A0A0H4K7E4 UNP 308 H +ATOM 2424 C CA . HIS A 1 308 ? -6.895 11.840 19.246 1.0 98.62 ? 308 HIS A CA 1 A0A0H4K7E4 UNP 308 H +ATOM 2425 C C . HIS A 1 308 ? -7.352 12.668 20.455 1.0 98.62 ? 308 HIS A C 1 A0A0H4K7E4 UNP 308 H +ATOM 2426 C CB . HIS A 1 308 ? -6.777 10.360 19.613 1.0 98.62 ? 308 HIS A CB 1 A0A0H4K7E4 UNP 308 H +ATOM 2427 O O . HIS A 1 308 ? -6.738 12.630 21.517 1.0 98.62 ? 308 HIS A O 1 A0A0H4K7E4 UNP 308 H +ATOM 2428 C CG . HIS A 1 308 ? -8.104 9.748 20.000 1.0 98.62 ? 308 HIS A CG 1 A0A0H4K7E4 UNP 308 H +ATOM 2429 C CD2 . HIS A 1 308 ? -8.651 9.678 21.254 1.0 98.62 ? 308 HIS A CD2 1 A0A0H4K7E4 UNP 308 H +ATOM 2430 N ND1 . HIS A 1 308 ? -8.994 9.140 19.145 1.0 98.62 ? 308 HIS A ND1 1 A0A0H4K7E4 UNP 308 H +ATOM 2431 C CE1 . HIS A 1 308 ? -10.038 8.691 19.858 1.0 98.62 ? 308 HIS A CE1 1 A0A0H4K7E4 UNP 308 H +ATOM 2432 N NE2 . HIS A 1 308 ? -9.871 9.000 21.148 1.0 98.62 ? 308 HIS A NE2 1 A0A0H4K7E4 UNP 308 H +ATOM 2433 N N . THR A 1 309 ? -8.473 13.376 20.312 1.0 98.38 ? 309 THR A N 1 A0A0H4K7E4 UNP 309 T +ATOM 2434 C CA . THR A 1 309 ? -9.022 14.266 21.353 1.0 98.38 ? 309 THR A CA 1 A0A0H4K7E4 UNP 309 T +ATOM 2435 C C . THR A 1 309 ? -10.341 13.790 21.962 1.0 98.38 ? 309 THR A C 1 A0A0H4K7E4 UNP 309 T +ATOM 2436 C CB . THR A 1 309 ? -9.262 15.658 20.764 1.0 98.38 ? 309 THR A CB 1 A0A0H4K7E4 UNP 309 T +ATOM 2437 O O . THR A 1 309 ? -10.770 14.316 22.990 1.0 98.38 ? 309 THR A O 1 A0A0H4K7E4 UNP 309 T +ATOM 2438 C CG2 . THR A 1 309 ? -7.970 16.358 20.350 1.0 98.38 ? 309 THR A CG2 1 A0A0H4K7E4 UNP 309 T +ATOM 2439 O OG1 . THR A 1 309 ? -10.095 15.524 19.632 1.0 98.38 ? 309 THR A OG1 1 A0A0H4K7E4 UNP 309 T +ATOM 2440 N N . SER A 1 310 ? -11.025 12.829 21.338 1.0 98.06 ? 310 SER A N 1 A0A0H4K7E4 UNP 310 S +ATOM 2441 C CA . SER A 1 310 ? -12.325 12.360 21.822 1.0 98.06 ? 310 SER A CA 1 A0A0H4K7E4 UNP 310 S +ATOM 2442 C C . SER A 1 310 ? -12.190 11.493 23.074 1.0 98.06 ? 310 SER A C 1 A0A0H4K7E4 UNP 310 S +ATOM 2443 C CB . SER A 1 310 ? -13.068 11.604 20.735 1.0 98.06 ? 310 SER A CB 1 A0A0H4K7E4 UNP 310 S +ATOM 2444 O O . SER A 1 310 ? -11.179 10.831 23.283 1.0 98.06 ? 310 SER A O 1 A0A0H4K7E4 UNP 310 S +ATOM 2445 O OG . SER A 1 310 ? -14.405 11.337 21.120 1.0 98.06 ? 310 SER A OG 1 A0A0H4K7E4 UNP 310 S +ATOM 2446 N N . LYS A 1 311 ? -13.233 11.474 23.904 1.0 97.19 ? 311 LYS A N 1 A0A0H4K7E4 UNP 311 K +ATOM 2447 C CA . LYS A 1 311 ? -13.379 10.522 25.013 1.0 97.19 ? 311 LYS A CA 1 A0A0H4K7E4 UNP 311 K +ATOM 2448 C C . LYS A 1 311 ? -13.841 9.144 24.531 1.0 97.19 ? 311 LYS A C 1 A0A0H4K7E4 UNP 311 K +ATOM 2449 C CB . LYS A 1 311 ? -14.371 11.083 26.040 1.0 97.19 ? 311 LYS A CB 1 A0A0H4K7E4 UNP 311 K +ATOM 2450 O O . LYS A 1 311 ? -13.638 8.156 25.230 1.0 97.19 ? 311 LYS A O 1 A0A0H4K7E4 UNP 311 K +ATOM 2451 C CG . LYS A 1 311 ? -13.856 12.339 26.760 1.0 97.19 ? 311 LYS A CG 1 A0A0H4K7E4 UNP 311 K +ATOM 2452 C CD . LYS A 1 311 ? -14.926 12.836 27.740 1.0 97.19 ? 311 LYS A CD 1 A0A0H4K7E4 UNP 311 K +ATOM 2453 C CE . LYS A 1 311 ? -14.472 14.088 28.496 1.0 97.19 ? 311 LYS A CE 1 A0A0H4K7E4 UNP 311 K +ATOM 2454 N NZ . LYS A 1 311 ? -15.558 14.591 29.379 1.0 97.19 ? 311 LYS A NZ 1 A0A0H4K7E4 UNP 311 K +ATOM 2455 N N . LEU A 1 312 ? -14.473 9.073 23.356 1.0 96.88 ? 312 LEU A N 1 A0A0H4K7E4 UNP 312 L +ATOM 2456 C CA . LEU A 1 312 ? -14.912 7.825 22.740 1.0 96.88 ? 312 LEU A CA 1 A0A0H4K7E4 UNP 312 L +ATOM 2457 C C . LEU A 1 312 ? -13.861 7.342 21.739 1.0 96.88 ? 312 LEU A C 1 A0A0H4K7E4 UNP 312 L +ATOM 2458 C CB . LEU A 1 312 ? -16.279 8.007 22.061 1.0 96.88 ? 312 LEU A CB 1 A0A0H4K7E4 UNP 312 L +ATOM 2459 O O . LEU A 1 312 ? -13.456 8.069 20.829 1.0 96.88 ? 312 LEU A O 1 A0A0H4K7E4 UNP 312 L +ATOM 2460 C CG . LEU A 1 312 ? -17.443 8.408 22.981 1.0 96.88 ? 312 LEU A CG 1 A0A0H4K7E4 UNP 312 L +ATOM 2461 C CD1 . LEU A 1 312 ? -18.707 8.558 22.136 1.0 96.88 ? 312 LEU A CD1 1 A0A0H4K7E4 UNP 312 L +ATOM 2462 C CD2 . LEU A 1 312 ? -17.710 7.371 24.073 1.0 96.88 ? 312 LEU A CD2 1 A0A0H4K7E4 UNP 312 L +ATOM 2463 N N . ARG A 1 313 ? -13.463 6.076 21.885 1.0 96.81 ? 313 ARG A N 1 A0A0H4K7E4 UNP 313 R +ATOM 2464 C CA . ARG A 1 313 ? -12.426 5.452 21.060 1.0 96.81 ? 313 ARG A CA 1 A0A0H4K7E4 UNP 313 R +ATOM 2465 C C . ARG A 1 313 ? -12.819 5.348 19.585 1.0 96.81 ? 313 ARG A C 1 A0A0H4K7E4 UNP 313 R +ATOM 2466 C CB . ARG A 1 313 ? -12.090 4.084 21.668 1.0 96.81 ? 313 ARG A CB 1 A0A0H4K7E4 UNP 313 R +ATOM 2467 O O . ARG A 1 313 ? -12.082 5.809 18.719 1.0 96.81 ? 313 ARG A O 1 A0A0H4K7E4 UNP 313 R +ATOM 2468 C CG . ARG A 1 313 ? -11.076 3.323 20.812 1.0 96.81 ? 313 ARG A CG 1 A0A0H4K7E4 UNP 313 R +ATOM 2469 C CD . ARG A 1 313 ? -10.532 2.111 21.565 1.0 96.81 ? 313 ARG A CD 1 A0A0H4K7E4 UNP 313 R +ATOM 2470 N NE . ARG A 1 313 ? -9.303 1.646 20.915 1.0 96.81 ? 313 ARG A NE 1 A0A0H4K7E4 UNP 313 R +ATOM 2471 N NH1 . ARG A 1 313 ? -8.744 -0.058 22.364 1.0 96.81 ? 313 ARG A NH1 1 A0A0H4K7E4 UNP 313 R +ATOM 2472 N NH2 . ARG A 1 313 ? -7.371 0.529 20.710 1.0 96.81 ? 313 ARG A NH2 1 A0A0H4K7E4 UNP 313 R +ATOM 2473 C CZ . ARG A 1 313 ? -8.488 0.709 21.341 1.0 96.81 ? 313 ARG A CZ 1 A0A0H4K7E4 UNP 313 R +ATOM 2474 N N . ALA A 1 314 ? -13.950 4.702 19.309 1.0 96.94 ? 314 ALA A N 1 A0A0H4K7E4 UNP 314 A +ATOM 2475 C CA . ALA A 1 314 ? -14.419 4.424 17.956 1.0 96.94 ? 314 ALA A CA 1 A0A0H4K7E4 UNP 314 A +ATOM 2476 C C . ALA A 1 314 ? -15.310 5.550 17.420 1.0 96.94 ? 314 ALA A C 1 A0A0H4K7E4 UNP 314 A +ATOM 2477 C CB . ALA A 1 314 ? -15.146 3.072 17.948 1.0 96.94 ? 314 ALA A CB 1 A0A0H4K7E4 UNP 314 A +ATOM 2478 O O . ALA A 1 314 ? -15.961 6.265 18.182 1.0 96.94 ? 314 ALA A O 1 A0A0H4K7E4 UNP 314 A +ATOM 2479 N N . LEU A 1 315 ? -15.401 5.656 16.093 1.0 98.12 ? 315 LEU A N 1 A0A0H4K7E4 UNP 315 L +ATOM 2480 C CA . LEU A 1 315 ? -16.299 6.602 15.437 1.0 98.12 ? 315 LEU A CA 1 A0A0H4K7E4 UNP 315 L +ATOM 2481 C C . LEU A 1 315 ? -17.769 6.161 15.458 1.0 98.12 ? 315 LEU A C 1 A0A0H4K7E4 UNP 315 L +ATOM 2482 C CB . LEU A 1 315 ? -15.814 6.904 14.008 1.0 98.12 ? 315 LEU A CB 1 A0A0H4K7E4 UNP 315 L +ATOM 2483 O O . LEU A 1 315 ? -18.637 6.959 15.135 1.0 98.12 ? 315 LEU A O 1 A0A0H4K7E4 UNP 315 L +ATOM 2484 C CG . LEU A 1 315 ? -14.400 7.510 13.905 1.0 98.12 ? 315 LEU A CG 1 A0A0H4K7E4 UNP 315 L +ATOM 2485 C CD1 . LEU A 1 315 ? -14.159 7.971 12.469 1.0 98.12 ? 315 LEU A CD1 1 A0A0H4K7E4 UNP 315 L +ATOM 2486 C CD2 . LEU A 1 315 ? -14.191 8.684 14.860 1.0 98.12 ? 315 LEU A CD2 1 A0A0H4K7E4 UNP 315 L +ATOM 2487 N N . THR A 1 316 ? -18.080 4.931 15.875 1.0 97.19 ? 316 THR A N 1 A0A0H4K7E4 UNP 316 T +ATOM 2488 C CA . THR A 1 316 ? -19.430 4.330 15.855 1.0 97.19 ? 316 THR A CA 1 A0A0H4K7E4 UNP 316 T +ATOM 2489 C C . THR A 1 316 ? -20.530 5.214 16.448 1.0 97.19 ? 316 THR A C 1 A0A0H4K7E4 UNP 316 T +ATOM 2490 C CB . THR A 1 316 ? -19.384 2.987 16.598 1.0 97.19 ? 316 THR A CB 1 A0A0H4K7E4 UNP 316 T +ATOM 2491 O O . THR A 1 316 ? -21.633 5.242 15.912 1.0 97.19 ? 316 THR A O 1 A0A0H4K7E4 UNP 316 T +ATOM 2492 C CG2 . THR A 1 316 ? -20.680 2.183 16.524 1.0 97.19 ? 316 THR A CG2 1 A0A0H4K7E4 UNP 316 T +ATOM 2493 O OG1 . THR A 1 316 ? -18.373 2.222 15.981 1.0 97.19 ? 316 THR A OG1 1 A0A0H4K7E4 UNP 316 T +ATOM 2494 N N . PHE A 1 317 ? -20.223 5.996 17.487 1.0 97.19 ? 317 PHE A N 1 A0A0H4K7E4 UNP 317 F +ATOM 2495 C CA . PHE A 1 317 ? -21.169 6.911 18.144 1.0 97.19 ? 317 PHE A CA 1 A0A0H4K7E4 UNP 317 F +ATOM 2496 C C . PHE A 1 317 ? -20.785 8.394 17.977 1.0 97.19 ? 317 PHE A C 1 A0A0H4K7E4 UNP 317 F +ATOM 2497 C CB . PHE A 1 317 ? -21.342 6.486 19.608 1.0 97.19 ? 317 PHE A CB 1 A0A0H4K7E4 UNP 317 F +ATOM 2498 O O . PHE A 1 317 ? -21.104 9.227 18.818 1.0 97.19 ? 317 PHE A O 1 A0A0H4K7E4 UNP 317 F +ATOM 2499 C CG . PHE A 1 317 ? -21.692 5.020 19.790 1.0 97.19 ? 317 PHE A CG 1 A0A0H4K7E4 UNP 317 F +ATOM 2500 C CD1 . PHE A 1 317 ? -22.902 4.514 19.276 1.0 97.19 ? 317 PHE A CD1 1 A0A0H4K7E4 UNP 317 F +ATOM 2501 C CD2 . PHE A 1 317 ? -20.803 4.155 20.457 1.0 97.19 ? 317 PHE A CD2 1 A0A0H4K7E4 UNP 317 F +ATOM 2502 C CE1 . PHE A 1 317 ? -23.224 3.155 19.437 1.0 97.19 ? 317 PHE A CE1 1 A0A0H4K7E4 UNP 317 F +ATOM 2503 C CE2 . PHE A 1 317 ? -21.125 2.796 20.616 1.0 97.19 ? 317 PHE A CE2 1 A0A0H4K7E4 UNP 317 F +ATOM 2504 C CZ . PHE A 1 317 ? -22.337 2.296 20.109 1.0 97.19 ? 317 PHE A CZ 1 A0A0H4K7E4 UNP 317 F +ATOM 2505 N N . ARG A 1 318 ? -20.058 8.721 16.904 1.0 97.81 ? 318 ARG A N 1 A0A0H4K7E4 UNP 318 R +ATOM 2506 C CA . ARG A 1 318 ? -19.473 10.042 16.627 1.0 97.81 ? 318 ARG A CA 1 A0A0H4K7E4 UNP 318 R +ATOM 2507 C C . ARG A 1 318 ? -19.854 10.527 15.220 1.0 97.81 ? 318 ARG A C 1 A0A0H4K7E4 UNP 318 R +ATOM 2508 C CB . ARG A 1 318 ? -17.956 9.949 16.799 1.0 97.81 ? 318 ARG A CB 1 A0A0H4K7E4 UNP 318 R +ATOM 2509 O O . ARG A 1 318 ? -19.046 10.418 14.294 1.0 97.81 ? 318 ARG A O 1 A0A0H4K7E4 UNP 318 R +ATOM 2510 C CG . ARG A 1 318 ? -17.537 9.686 18.256 1.0 97.81 ? 318 ARG A CG 1 A0A0H4K7E4 UNP 318 R +ATOM 2511 C CD . ARG A 1 318 ? -16.014 9.643 18.380 1.0 97.81 ? 318 ARG A CD 1 A0A0H4K7E4 UNP 318 R +ATOM 2512 N NE . ARG A 1 318 ? -15.433 10.922 17.970 1.0 97.81 ? 318 ARG A NE 1 A0A0H4K7E4 UNP 318 R +ATOM 2513 N NH1 . ARG A 1 318 ? -13.230 10.319 17.939 1.0 97.81 ? 318 ARG A NH1 1 A0A0H4K7E4 UNP 318 R +ATOM 2514 N NH2 . ARG A 1 318 ? -13.897 12.341 17.198 1.0 97.81 ? 318 ARG A NH2 1 A0A0H4K7E4 UNP 318 R +ATOM 2515 C CZ . ARG A 1 318 ? -14.182 11.184 17.706 1.0 97.81 ? 318 ARG A CZ 1 A0A0H4K7E4 UNP 318 R +ATOM 2516 N N . PRO A 1 319 ? -21.106 10.971 15.005 1.0 97.69 ? 319 PRO A N 1 A0A0H4K7E4 UNP 319 P +ATOM 2517 C CA . PRO A 1 319 ? -21.649 11.202 13.665 1.0 97.69 ? 319 PRO A CA 1 A0A0H4K7E4 UNP 319 P +ATOM 2518 C C . PRO A 1 319 ? -20.908 12.292 12.878 1.0 97.69 ? 319 PRO A C 1 A0A0H4K7E4 UNP 319 P +ATOM 2519 C CB . PRO A 1 319 ? -23.123 11.566 13.886 1.0 97.69 ? 319 PRO A CB 1 A0A0H4K7E4 UNP 319 P +ATOM 2520 O O . PRO A 1 319 ? -20.755 12.162 11.662 1.0 97.69 ? 319 PRO A O 1 A0A0H4K7E4 UNP 319 P +ATOM 2521 C CG . PRO A 1 319 ? -23.160 12.109 15.315 1.0 97.69 ? 319 PRO A CG 1 A0A0H4K7E4 UNP 319 P +ATOM 2522 C CD . PRO A 1 319 ? -22.103 11.267 16.023 1.0 97.69 ? 319 PRO A CD 1 A0A0H4K7E4 UNP 319 P +ATOM 2523 N N . LEU A 1 320 ? -20.397 13.336 13.542 1.0 98.06 ? 320 LEU A N 1 A0A0H4K7E4 UNP 320 L +ATOM 2524 C CA . LEU A 1 320 ? -19.659 14.401 12.857 1.0 98.06 ? 320 LEU A CA 1 A0A0H4K7E4 UNP 320 L +ATOM 2525 C C . LEU A 1 320 ? -18.313 13.876 12.363 1.0 98.06 ? 320 LEU A C 1 A0A0H4K7E4 UNP 320 L +ATOM 2526 C CB . LEU A 1 320 ? -19.456 15.612 13.787 1.0 98.06 ? 320 LEU A CB 1 A0A0H4K7E4 UNP 320 L +ATOM 2527 O O . LEU A 1 320 ? -17.931 14.099 11.212 1.0 98.06 ? 320 LEU A O 1 A0A0H4K7E4 UNP 320 L +ATOM 2528 C CG . LEU A 1 320 ? -20.746 16.289 14.280 1.0 98.06 ? 320 LEU A CG 1 A0A0H4K7E4 UNP 320 L +ATOM 2529 C CD1 . LEU A 1 320 ? -20.382 17.448 15.209 1.0 98.06 ? 320 LEU A CD1 1 A0A0H4K7E4 UNP 320 L +ATOM 2530 C CD2 . LEU A 1 320 ? -21.579 16.844 13.122 1.0 98.06 ? 320 LEU A CD2 1 A0A0H4K7E4 UNP 320 L +ATOM 2531 N N . THR A 1 321 ? -17.600 13.126 13.202 1.0 98.19 ? 321 THR A N 1 A0A0H4K7E4 UNP 321 T +ATOM 2532 C CA . THR A 1 321 ? -16.322 12.542 12.790 1.0 98.19 ? 321 THR A CA 1 A0A0H4K7E4 UNP 321 T +ATOM 2533 C C . THR A 1 321 ? -16.499 11.371 11.809 1.0 98.19 ? 321 THR A C 1 A0A0H4K7E4 UNP 321 T +ATOM 2534 C CB . THR A 1 321 ? -15.465 12.178 14.005 1.0 98.19 ? 321 THR A CB 1 A0A0H4K7E4 UNP 321 T +ATOM 2535 O O . THR A 1 321 ? -15.636 11.187 10.953 1.0 98.19 ? 321 THR A O 1 A0A0H4K7E4 UNP 321 T +ATOM 2536 C CG2 . THR A 1 321 ? -14.039 11.805 13.609 1.0 98.19 ? 321 THR A CG2 1 A0A0H4K7E4 UNP 321 T +ATOM 2537 O OG1 . THR A 1 321 ? -15.305 13.287 14.863 1.0 98.19 ? 321 THR A OG1 1 A0A0H4K7E4 UNP 321 T +ATOM 2538 N N . GLN A 1 322 ? -17.617 10.630 11.829 1.0 98.62 ? 322 GLN A N 1 A0A0H4K7E4 UNP 322 Q +ATOM 2539 C CA . GLN A 1 322 ? -17.948 9.656 10.770 1.0 98.62 ? 322 GLN A CA 1 A0A0H4K7E4 UNP 322 Q +ATOM 2540 C C . GLN A 1 322 ? -18.064 10.323 9.399 1.0 98.62 ? 322 GLN A C 1 A0A0H4K7E4 UNP 322 Q +ATOM 2541 C CB . GLN A 1 322 ? -19.281 8.945 11.038 1.0 98.62 ? 322 GLN A CB 1 A0A0H4K7E4 UNP 322 Q +ATOM 2542 O O . GLN A 1 322 ? -17.497 9.823 8.427 1.0 98.62 ? 322 GLN A O 1 A0A0H4K7E4 UNP 322 Q +ATOM 2543 C CG . GLN A 1 322 ? -19.193 7.866 12.113 1.0 98.62 ? 322 GLN A CG 1 A0A0H4K7E4 UNP 322 Q +ATOM 2544 C CD . GLN A 1 322 ? -20.536 7.169 12.318 1.0 98.62 ? 322 GLN A CD 1 A0A0H4K7E4 UNP 322 Q +ATOM 2545 N NE2 . GLN A 1 322 ? -20.875 6.827 13.535 1.0 98.62 ? 322 GLN A NE2 1 A0A0H4K7E4 UNP 322 Q +ATOM 2546 O OE1 . GLN A 1 322 ? -21.295 6.912 11.401 1.0 98.62 ? 322 GLN A OE1 1 A0A0H4K7E4 UNP 322 Q +ATOM 2547 N N . PHE A 1 323 ? -18.762 11.460 9.317 1.0 98.69 ? 323 PHE A N 1 A0A0H4K7E4 UNP 323 F +ATOM 2548 C CA . PHE A 1 323 ? -18.851 12.226 8.075 1.0 98.69 ? 323 PHE A CA 1 A0A0H4K7E4 UNP 323 F +ATOM 2549 C C . PHE A 1 323 ? -17.459 12.637 7.577 1.0 98.69 ? 323 PHE A C 1 A0A0H4K7E4 UNP 323 F +ATOM 2550 C CB . PHE A 1 323 ? -19.760 13.443 8.285 1.0 98.69 ? 323 PHE A CB 1 A0A0H4K7E4 UNP 323 F +ATOM 2551 O O . PHE A 1 323 ? -17.134 12.418 6.411 1.0 98.69 ? 323 PHE A O 1 A0A0H4K7E4 UNP 323 F +ATOM 2552 C CG . PHE A 1 323 ? -19.796 14.364 7.083 1.0 98.69 ? 323 PHE A CG 1 A0A0H4K7E4 UNP 323 F +ATOM 2553 C CD1 . PHE A 1 323 ? -18.984 15.514 7.051 1.0 98.69 ? 323 PHE A CD1 1 A0A0H4K7E4 UNP 323 F +ATOM 2554 C CD2 . PHE A 1 323 ? -20.599 14.041 5.975 1.0 98.69 ? 323 PHE A CD2 1 A0A0H4K7E4 UNP 323 F +ATOM 2555 C CE1 . PHE A 1 323 ? -18.980 16.341 5.913 1.0 98.69 ? 323 PHE A CE1 1 A0A0H4K7E4 UNP 323 F +ATOM 2556 C CE2 . PHE A 1 323 ? -20.596 14.870 4.839 1.0 98.69 ? 323 PHE A CE2 1 A0A0H4K7E4 UNP 323 F +ATOM 2557 C CZ . PHE A 1 323 ? -19.787 16.019 4.808 1.0 98.69 ? 323 PHE A CZ 1 A0A0H4K7E4 UNP 323 F +ATOM 2558 N N . LEU A 1 324 ? -16.597 13.146 8.466 1.0 98.75 ? 324 LEU A N 1 A0A0H4K7E4 UNP 324 L +ATOM 2559 C CA . LEU A 1 324 ? -15.217 13.499 8.110 1.0 98.75 ? 324 LEU A CA 1 A0A0H4K7E4 UNP 324 L +ATOM 2560 C C . LEU A 1 324 ? -14.371 12.295 7.682 1.0 98.75 ? 324 LEU A C 1 A0A0H4K7E4 UNP 324 L +ATOM 2561 C CB . LEU A 1 324 ? -14.530 14.202 9.285 1.0 98.75 ? 324 LEU A CB 1 A0A0H4K7E4 UNP 324 L +ATOM 2562 O O . LEU A 1 324 ? -13.527 12.431 6.799 1.0 98.75 ? 324 LEU A O 1 A0A0H4K7E4 UNP 324 L +ATOM 2563 C CG . LEU A 1 324 ? -15.043 15.612 9.602 1.0 98.75 ? 324 LEU A CG 1 A0A0H4K7E4 UNP 324 L +ATOM 2564 C CD1 . LEU A 1 324 ? -14.208 16.136 10.765 1.0 98.75 ? 324 LEU A CD1 1 A0A0H4K7E4 UNP 324 L +ATOM 2565 C CD2 . LEU A 1 324 ? -14.891 16.579 8.426 1.0 98.75 ? 324 LEU A CD2 1 A0A0H4K7E4 UNP 324 L +ATOM 2566 N N . PHE A 1 325 ? -14.583 11.120 8.275 1.0 98.88 ? 325 PHE A N 1 A0A0H4K7E4 UNP 325 F +ATOM 2567 C CA . PHE A 1 325 ? -13.908 9.897 7.847 1.0 98.88 ? 325 PHE A CA 1 A0A0H4K7E4 UNP 325 F +ATOM 2568 C C . PHE A 1 325 ? -14.291 9.525 6.412 1.0 98.88 ? 325 PHE A C 1 A0A0H4K7E4 UNP 325 F +ATOM 2569 C CB . PHE A 1 325 ? -14.221 8.757 8.820 1.0 98.88 ? 325 PHE A CB 1 A0A0H4K7E4 UNP 325 F +ATOM 2570 O O . PHE A 1 325 ? -13.416 9.256 5.591 1.0 98.88 ? 325 PHE A O 1 A0A0H4K7E4 UNP 325 F +ATOM 2571 C CG . PHE A 1 325 ? -13.740 7.412 8.317 1.0 98.88 ? 325 PHE A CG 1 A0A0H4K7E4 UNP 325 F +ATOM 2572 C CD1 . PHE A 1 325 ? -14.593 6.604 7.537 1.0 98.88 ? 325 PHE A CD1 1 A0A0H4K7E4 UNP 325 F +ATOM 2573 C CD2 . PHE A 1 325 ? -12.425 6.991 8.582 1.0 98.88 ? 325 PHE A CD2 1 A0A0H4K7E4 UNP 325 F +ATOM 2574 C CE1 . PHE A 1 325 ? -14.139 5.368 7.047 1.0 98.88 ? 325 PHE A CE1 1 A0A0H4K7E4 UNP 325 F +ATOM 2575 C CE2 . PHE A 1 325 ? -11.970 5.757 8.085 1.0 98.88 ? 325 PHE A CE2 1 A0A0H4K7E4 UNP 325 F +ATOM 2576 C CZ . PHE A 1 325 ? -12.828 4.943 7.324 1.0 98.88 ? 325 PHE A CZ 1 A0A0H4K7E4 UNP 325 F +ATOM 2577 N N . TRP A 1 326 ? -15.580 9.549 6.073 1.0 98.81 ? 326 TRP A N 1 A0A0H4K7E4 UNP 326 W +ATOM 2578 C CA . TRP A 1 326 ? -16.012 9.246 4.707 1.0 98.81 ? 326 TRP A CA 1 A0A0H4K7E4 UNP 326 W +ATOM 2579 C C . TRP A 1 326 ? -15.603 10.333 3.712 1.0 98.81 ? 326 TRP A C 1 A0A0H4K7E4 UNP 326 W +ATOM 2580 C CB . TRP A 1 326 ? -17.512 8.964 4.690 1.0 98.81 ? 326 TRP A CB 1 A0A0H4K7E4 UNP 326 W +ATOM 2581 O O . TRP A 1 326 ? -15.247 10.009 2.579 1.0 98.81 ? 326 TRP A O 1 A0A0H4K7E4 UNP 326 W +ATOM 2582 C CG . TRP A 1 326 ? -17.867 7.662 5.335 1.0 98.81 ? 326 TRP A CG 1 A0A0H4K7E4 UNP 326 W +ATOM 2583 C CD1 . TRP A 1 326 ? -18.602 7.503 6.458 1.0 98.81 ? 326 TRP A CD1 1 A0A0H4K7E4 UNP 326 W +ATOM 2584 C CD2 . TRP A 1 326 ? -17.479 6.317 4.916 1.0 98.81 ? 326 TRP A CD2 1 A0A0H4K7E4 UNP 326 W +ATOM 2585 C CE2 . TRP A 1 326 ? -18.030 5.382 5.842 1.0 98.81 ? 326 TRP A CE2 1 A0A0H4K7E4 UNP 326 W +ATOM 2586 C CE3 . TRP A 1 326 ? -16.715 5.794 3.848 1.0 98.81 ? 326 TRP A CE3 1 A0A0H4K7E4 UNP 326 W +ATOM 2587 N NE1 . TRP A 1 326 ? -18.706 6.159 6.760 1.0 98.81 ? 326 TRP A NE1 1 A0A0H4K7E4 UNP 326 W +ATOM 2588 C CH2 . TRP A 1 326 ? -17.076 3.511 4.640 1.0 98.81 ? 326 TRP A CH2 1 A0A0H4K7E4 UNP 326 W +ATOM 2589 C CZ2 . TRP A 1 326 ? -17.839 3.999 5.715 1.0 98.81 ? 326 TRP A CZ2 1 A0A0H4K7E4 UNP 326 W +ATOM 2590 C CZ3 . TRP A 1 326 ? -16.515 4.407 3.712 1.0 98.81 ? 326 TRP A CZ3 1 A0A0H4K7E4 UNP 326 W +ATOM 2591 N N . LEU A 1 327 ? -15.544 11.596 4.147 1.0 98.81 ? 327 LEU A N 1 A0A0H4K7E4 UNP 327 L +ATOM 2592 C CA . LEU A 1 327 ? -14.946 12.678 3.367 1.0 98.81 ? 327 LEU A CA 1 A0A0H4K7E4 UNP 327 L +ATOM 2593 C C . LEU A 1 327 ? -13.457 12.417 3.093 1.0 98.81 ? 327 LEU A C 1 A0A0H4K7E4 UNP 327 L +ATOM 2594 C CB . LEU A 1 327 ? -15.166 14.014 4.096 1.0 98.81 ? 327 LEU A CB 1 A0A0H4K7E4 UNP 327 L +ATOM 2595 O O . LEU A 1 327 ? -13.013 12.609 1.966 1.0 98.81 ? 327 LEU A O 1 A0A0H4K7E4 UNP 327 L +ATOM 2596 C CG . LEU A 1 327 ? -14.621 15.239 3.338 1.0 98.81 ? 327 LEU A CG 1 A0A0H4K7E4 UNP 327 L +ATOM 2597 C CD1 . LEU A 1 327 ? -15.323 15.449 1.996 1.0 98.81 ? 327 LEU A CD1 1 A0A0H4K7E4 UNP 327 L +ATOM 2598 C CD2 . LEU A 1 327 ? -14.814 16.492 4.193 1.0 98.81 ? 327 LEU A CD2 1 A0A0H4K7E4 UNP 327 L +ATOM 2599 N N . LEU A 1 328 ? -12.693 11.931 4.079 1.0 98.88 ? 328 LEU A N 1 A0A0H4K7E4 UNP 328 L +ATOM 2600 C CA . LEU A 1 328 ? -11.295 11.532 3.887 1.0 98.88 ? 328 LEU A CA 1 A0A0H4K7E4 UNP 328 L +ATOM 2601 C C . LEU A 1 328 ? -11.170 10.399 2.862 1.0 98.88 ? 328 LEU A C 1 A0A0H4K7E4 UNP 328 L +ATOM 2602 C CB . LEU A 1 328 ? -10.676 11.132 5.239 1.0 98.88 ? 328 LEU A CB 1 A0A0H4K7E4 UNP 328 L +ATOM 2603 O O . LEU A 1 328 ? -10.342 10.492 1.959 1.0 98.88 ? 328 LEU A O 1 A0A0H4K7E4 UNP 328 L +ATOM 2604 C CG . LEU A 1 328 ? -9.250 10.561 5.148 1.0 98.88 ? 328 LEU A CG 1 A0A0H4K7E4 UNP 328 L +ATOM 2605 C CD1 . LEU A 1 328 ? -8.250 11.598 4.635 1.0 98.88 ? 328 LEU A CD1 1 A0A0H4K7E4 UNP 328 L +ATOM 2606 C CD2 . LEU A 1 328 ? -8.805 10.077 6.527 1.0 98.88 ? 328 LEU A CD2 1 A0A0H4K7E4 UNP 328 L +ATOM 2607 N N . VAL A 1 329 ? -11.991 9.351 2.976 1.0 98.88 ? 329 VAL A N 1 A0A0H4K7E4 UNP 329 V +ATOM 2608 C CA . VAL A 1 329 ? -11.990 8.220 2.030 1.0 98.88 ? 329 VAL A CA 1 A0A0H4K7E4 UNP 329 V +ATOM 2609 C C . VAL A 1 329 ? -12.298 8.700 0.609 1.0 98.88 ? 329 VAL A C 1 A0A0H4K7E4 UNP 329 V +ATOM 2610 C CB . VAL A 1 329 ? -12.979 7.127 2.484 1.0 98.88 ? 329 VAL A CB 1 A0A0H4K7E4 UNP 329 V +ATOM 2611 O O . VAL A 1 329 ? -11.559 8.376 -0.321 1.0 98.88 ? 329 VAL A O 1 A0A0H4K7E4 UNP 329 V +ATOM 2612 C CG1 . VAL A 1 329 ? -13.147 6.007 1.448 1.0 98.88 ? 329 VAL A CG1 1 A0A0H4K7E4 UNP 329 V +ATOM 2613 C CG2 . VAL A 1 329 ? -12.502 6.463 3.782 1.0 98.88 ? 329 VAL A CG2 1 A0A0H4K7E4 UNP 329 V +ATOM 2614 N N . ALA A 1 330 ? -13.334 9.526 0.439 1.0 98.88 ? 330 ALA A N 1 A0A0H4K7E4 UNP 330 A +ATOM 2615 C CA . ALA A 1 330 ? -13.670 10.124 -0.852 1.0 98.88 ? 330 ALA A CA 1 A0A0H4K7E4 UNP 330 A +ATOM 2616 C C . ALA A 1 330 ? -12.530 11.007 -1.385 1.0 98.88 ? 330 ALA A C 1 A0A0H4K7E4 UNP 330 A +ATOM 2617 C CB . ALA A 1 330 ? -14.970 10.920 -0.695 1.0 98.88 ? 330 ALA A CB 1 A0A0H4K7E4 UNP 330 A +ATOM 2618 O O . ALA A 1 330 ? -12.195 10.946 -2.567 1.0 98.88 ? 330 ALA A O 1 A0A0H4K7E4 UNP 330 A +ATOM 2619 N N . ASN A 1 331 ? -11.878 11.779 -0.515 1.0 98.88 ? 331 ASN A N 1 A0A0H4K7E4 UNP 331 N +ATOM 2620 C CA . ASN A 1 331 ? -10.752 12.626 -0.889 1.0 98.88 ? 331 ASN A CA 1 A0A0H4K7E4 UNP 331 N +ATOM 2621 C C . ASN A 1 331 ? -9.525 11.811 -1.340 1.0 98.88 ? 331 ASN A C 1 A0A0H4K7E4 UNP 331 N +ATOM 2622 C CB . ASN A 1 331 ? -10.440 13.555 0.289 1.0 98.88 ? 331 ASN A CB 1 A0A0H4K7E4 UNP 331 N +ATOM 2623 O O . ASN A 1 331 ? -8.876 12.178 -2.314 1.0 98.88 ? 331 ASN A O 1 A0A0H4K7E4 UNP 331 N +ATOM 2624 C CG . ASN A 1 331 ? -9.445 14.618 -0.112 1.0 98.88 ? 331 ASN A CG 1 A0A0H4K7E4 UNP 331 N +ATOM 2625 N ND2 . ASN A 1 331 ? -8.351 14.736 0.597 1.0 98.88 ? 331 ASN A ND2 1 A0A0H4K7E4 UNP 331 N +ATOM 2626 O OD1 . ASN A 1 331 ? -9.644 15.356 -1.057 1.0 98.88 ? 331 ASN A OD1 1 A0A0H4K7E4 UNP 331 N +ATOM 2627 N N . VAL A 1 332 ? -9.229 10.672 -0.702 1.0 98.88 ? 332 VAL A N 1 A0A0H4K7E4 UNP 332 V +ATOM 2628 C CA . VAL A 1 332 ? -8.170 9.750 -1.159 1.0 98.88 ? 332 VAL A CA 1 A0A0H4K7E4 UNP 332 V +ATOM 2629 C C . VAL A 1 332 ? -8.516 9.138 -2.521 1.0 98.88 ? 332 VAL A C 1 A0A0H4K7E4 UNP 332 V +ATOM 2630 C CB . VAL A 1 332 ? -7.885 8.659 -0.106 1.0 98.88 ? 332 VAL A CB 1 A0A0H4K7E4 UNP 332 V +ATOM 2631 O O . VAL A 1 332 ? -7.634 9.011 -3.374 1.0 98.88 ? 332 VAL A O 1 A0A0H4K7E4 UNP 332 V +ATOM 2632 C CG1 . VAL A 1 332 ? -6.921 7.579 -0.617 1.0 98.88 ? 332 VAL A CG1 1 A0A0H4K7E4 UNP 332 V +ATOM 2633 C CG2 . VAL A 1 332 ? -7.239 9.276 1.144 1.0 98.88 ? 332 VAL A CG2 1 A0A0H4K7E4 UNP 332 V +ATOM 2634 N N . ALA A 1 333 ? -9.789 8.817 -2.777 1.0 98.81 ? 333 ALA A N 1 A0A0H4K7E4 UNP 333 A +ATOM 2635 C CA . ALA A 1 333 ? -10.234 8.364 -4.097 1.0 98.81 ? 333 ALA A CA 1 A0A0H4K7E4 UNP 333 A +ATOM 2636 C C . ALA A 1 333 ? -10.066 9.461 -5.168 1.0 98.81 ? 333 ALA A C 1 A0A0H4K7E4 UNP 333 A +ATOM 2637 C CB . ALA A 1 333 ? -11.680 7.864 -3.999 1.0 98.81 ? 333 ALA A CB 1 A0A0H4K7E4 UNP 333 A +ATOM 2638 O O . ALA A 1 333 ? -9.566 9.178 -6.257 1.0 98.81 ? 333 ALA A O 1 A0A0H4K7E4 UNP 333 A +ATOM 2639 N N . ILE A 1 334 ? -10.384 10.721 -4.841 1.0 98.88 ? 334 ILE A N 1 A0A0H4K7E4 UNP 334 I +ATOM 2640 C CA . ILE A 1 334 ? -10.135 11.877 -5.719 1.0 98.88 ? 334 ILE A CA 1 A0A0H4K7E4 UNP 334 I +ATOM 2641 C C . ILE A 1 334 ? -8.635 12.045 -5.977 1.0 98.88 ? 334 ILE A C 1 A0A0H4K7E4 UNP 334 I +ATOM 2642 C CB . ILE A 1 334 ? -10.764 13.167 -5.141 1.0 98.88 ? 334 ILE A CB 1 A0A0H4K7E4 UNP 334 I +ATOM 2643 O O . ILE A 1 334 ? -8.235 12.175 -7.129 1.0 98.88 ? 334 ILE A O 1 A0A0H4K7E4 UNP 334 I +ATOM 2644 C CG1 . ILE A 1 334 ? -12.306 13.072 -5.201 1.0 98.88 ? 334 ILE A CG1 1 A0A0H4K7E4 UNP 334 I +ATOM 2645 C CG2 . ILE A 1 334 ? -10.286 14.425 -5.898 1.0 98.88 ? 334 ILE A CG2 1 A0A0H4K7E4 UNP 334 I +ATOM 2646 C CD1 . ILE A 1 334 ? -13.024 14.146 -4.374 1.0 98.88 ? 334 ILE A CD1 1 A0A0H4K7E4 UNP 334 I +ATOM 2647 N N . LEU A 1 335 ? -7.788 11.990 -4.947 1.0 98.88 ? 335 LEU A N 1 A0A0H4K7E4 UNP 335 L +ATOM 2648 C CA . LEU A 1 335 ? -6.332 12.065 -5.111 1.0 98.88 ? 335 LEU A CA 1 A0A0H4K7E4 UNP 335 L +ATOM 2649 C C . LEU A 1 335 ? -5.798 10.930 -5.993 1.0 98.88 ? 335 LEU A C 1 A0A0H4K7E4 UNP 335 L +ATOM 2650 C CB . LEU A 1 335 ? -5.654 12.029 -3.731 1.0 98.88 ? 335 LEU A CB 1 A0A0H4K7E4 UNP 335 L +ATOM 2651 O O . LEU A 1 335 ? -4.934 11.167 -6.829 1.0 98.88 ? 335 LEU A O 1 A0A0H4K7E4 UNP 335 L +ATOM 2652 C CG . LEU A 1 335 ? -5.756 13.337 -2.933 1.0 98.88 ? 335 LEU A CG 1 A0A0H4K7E4 UNP 335 L +ATOM 2653 C CD1 . LEU A 1 335 ? -5.281 13.088 -1.503 1.0 98.88 ? 335 LEU A CD1 1 A0A0H4K7E4 UNP 335 L +ATOM 2654 C CD2 . LEU A 1 335 ? -4.882 14.432 -3.549 1.0 98.88 ? 335 LEU A CD2 1 A0A0H4K7E4 UNP 335 L +ATOM 2655 N N . THR A 1 336 ? -6.332 9.717 -5.853 1.0 98.81 ? 336 THR A N 1 A0A0H4K7E4 UNP 336 T +ATOM 2656 C CA . THR A 1 336 ? -5.974 8.572 -6.707 1.0 98.81 ? 336 THR A CA 1 A0A0H4K7E4 UNP 336 T +ATOM 2657 C C . THR A 1 336 ? -6.341 8.844 -8.165 1.0 98.81 ? 336 THR A C 1 A0A0H4K7E4 UNP 336 T +ATOM 2658 C CB . THR A 1 336 ? -6.664 7.290 -6.217 1.0 98.81 ? 336 THR A CB 1 A0A0H4K7E4 UNP 336 T +ATOM 2659 O O . THR A 1 336 ? -5.508 8.669 -9.053 1.0 98.81 ? 336 THR A O 1 A0A0H4K7E4 UNP 336 T +ATOM 2660 C CG2 . THR A 1 336 ? -6.250 6.039 -6.989 1.0 98.81 ? 336 THR A CG2 1 A0A0H4K7E4 UNP 336 T +ATOM 2661 O OG1 . THR A 1 336 ? -6.324 7.062 -4.868 1.0 98.81 ? 336 THR A OG1 1 A0A0H4K7E4 UNP 336 T +ATOM 2662 N N . TRP A 1 337 ? -7.556 9.340 -8.418 1.0 98.69 ? 337 TRP A N 1 A0A0H4K7E4 UNP 337 W +ATOM 2663 C CA . TRP A 1 337 ? -7.992 9.735 -9.756 1.0 98.69 ? 337 TRP A CA 1 A0A0H4K7E4 UNP 337 W +ATOM 2664 C C . TRP A 1 337 ? -7.100 10.836 -10.345 1.0 98.69 ? 337 TRP A C 1 A0A0H4K7E4 UNP 337 W +ATOM 2665 C CB . TRP A 1 337 ? -9.463 10.164 -9.705 1.0 98.69 ? 337 TRP A CB 1 A0A0H4K7E4 UNP 337 W +ATOM 2666 O O . TRP A 1 337 ? -6.552 10.656 -11.432 1.0 98.69 ? 337 TRP A O 1 A0A0H4K7E4 UNP 337 W +ATOM 2667 C CG . TRP A 1 337 ? -9.953 10.865 -10.932 1.0 98.69 ? 337 TRP A CG 1 A0A0H4K7E4 UNP 337 W +ATOM 2668 C CD1 . TRP A 1 337 ? -9.873 10.391 -12.196 1.0 98.69 ? 337 TRP A CD1 1 A0A0H4K7E4 UNP 337 W +ATOM 2669 C CD2 . TRP A 1 337 ? -10.556 12.191 -11.040 1.0 98.69 ? 337 TRP A CD2 1 A0A0H4K7E4 UNP 337 W +ATOM 2670 C CE2 . TRP A 1 337 ? -10.829 12.448 -12.416 1.0 98.69 ? 337 TRP A CE2 1 A0A0H4K7E4 UNP 337 W +ATOM 2671 C CE3 . TRP A 1 337 ? -10.903 13.200 -10.114 1.0 98.69 ? 337 TRP A CE3 1 A0A0H4K7E4 UNP 337 W +ATOM 2672 N NE1 . TRP A 1 337 ? -10.375 11.328 -13.076 1.0 98.69 ? 337 TRP A NE1 1 A0A0H4K7E4 UNP 337 W +ATOM 2673 C CH2 . TRP A 1 337 ? -11.770 14.617 -11.907 1.0 98.69 ? 337 TRP A CH2 1 A0A0H4K7E4 UNP 337 W +ATOM 2674 C CZ2 . TRP A 1 337 ? -11.432 13.634 -12.853 1.0 98.69 ? 337 TRP A CZ2 1 A0A0H4K7E4 UNP 337 W +ATOM 2675 C CZ3 . TRP A 1 337 ? -11.505 14.400 -10.543 1.0 98.69 ? 337 TRP A CZ3 1 A0A0H4K7E4 UNP 337 W +ATOM 2676 N N . ILE A 1 338 ? -6.878 11.930 -9.609 1.0 98.44 ? 338 ILE A N 1 A0A0H4K7E4 UNP 338 I +ATOM 2677 C CA . ILE A 1 338 ? -6.041 13.057 -10.046 1.0 98.44 ? 338 ILE A CA 1 A0A0H4K7E4 UNP 338 I +ATOM 2678 C C . ILE A 1 338 ? -4.588 12.634 -10.268 1.0 98.44 ? 338 ILE A C 1 A0A0H4K7E4 UNP 338 I +ATOM 2679 C CB . ILE A 1 338 ? -6.138 14.223 -9.035 1.0 98.44 ? 338 ILE A CB 1 A0A0H4K7E4 UNP 338 I +ATOM 2680 O O . ILE A 1 338 ? -3.950 13.113 -11.202 1.0 98.44 ? 338 ILE A O 1 A0A0H4K7E4 UNP 338 I +ATOM 2681 C CG1 . ILE A 1 338 ? -7.558 14.830 -8.972 1.0 98.44 ? 338 ILE A CG1 1 A0A0H4K7E4 UNP 338 I +ATOM 2682 C CG2 . ILE A 1 338 ? -5.118 15.333 -9.351 1.0 98.44 ? 338 ILE A CG2 1 A0A0H4K7E4 UNP 338 I +ATOM 2683 C CD1 . ILE A 1 338 ? -8.072 15.433 -10.285 1.0 98.44 ? 338 ILE A CD1 1 A0A0H4K7E4 UNP 338 I +ATOM 2684 N N . GLY A 1 339 ? -4.055 11.711 -9.467 1.0 98.12 ? 339 GLY A N 1 A0A0H4K7E4 UNP 339 G +ATOM 2685 C CA . GLY A 1 339 ? -2.725 11.140 -9.677 1.0 98.12 ? 339 GLY A CA 1 A0A0H4K7E4 UNP 339 G +ATOM 2686 C C . GLY A 1 339 ? -2.586 10.444 -11.033 1.0 98.12 ? 339 GLY A C 1 A0A0H4K7E4 UNP 339 G +ATOM 2687 O O . GLY A 1 339 ? -1.509 10.469 -11.622 1.0 98.12 ? 339 GLY A O 1 A0A0H4K7E4 UNP 339 G +ATOM 2688 N N . GLY A 1 340 ? -3.675 9.873 -11.553 1.0 97.31 ? 340 GLY A N 1 A0A0H4K7E4 UNP 340 G +ATOM 2689 C CA . GLY A 1 340 ? -3.729 9.236 -12.869 1.0 97.31 ? 340 GLY A CA 1 A0A0H4K7E4 UNP 340 G +ATOM 2690 C C . GLY A 1 340 ? -3.987 10.187 -14.043 1.0 97.31 ? 340 GLY A C 1 A0A0H4K7E4 UNP 340 G +ATOM 2691 O O . GLY A 1 340 ? -3.890 9.746 -15.189 1.0 97.31 ? 340 GLY A O 1 A0A0H4K7E4 UNP 340 G +ATOM 2692 N N . MET A 1 341 ? -4.293 11.463 -13.789 1.0 97.88 ? 341 MET A N 1 A0A0H4K7E4 UNP 341 M +ATOM 2693 C CA . MET A 1 341 ? -4.557 12.484 -14.814 1.0 97.88 ? 341 MET A CA 1 A0A0H4K7E4 UNP 341 M +ATOM 2694 C C . MET A 1 341 ? -3.290 13.293 -15.166 1.0 97.88 ? 341 MET A C 1 A0A0H4K7E4 UNP 341 M +ATOM 2695 C CB . MET A 1 341 ? -5.689 13.416 -14.341 1.0 97.88 ? 341 MET A CB 1 A0A0H4K7E4 UNP 341 M +ATOM 2696 O O . MET A 1 341 ? -2.378 13.391 -14.329 1.0 97.88 ? 341 MET A O 1 A0A0H4K7E4 UNP 341 M +ATOM 2697 C CG . MET A 1 341 ? -7.047 12.723 -14.164 1.0 97.88 ? 341 MET A CG 1 A0A0H4K7E4 UNP 341 M +ATOM 2698 S SD . MET A 1 341 ? -7.761 11.934 -15.638 1.0 97.88 ? 341 MET A SD 1 A0A0H4K7E4 UNP 341 M +ATOM 2699 C CE . MET A 1 341 ? -7.550 10.185 -15.212 1.0 97.88 ? 341 MET A CE 1 A0A0H4K7E4 UNP 341 M +ATOM 2700 N N . PRO A 1 342 ? -3.214 13.886 -16.376 1.0 96.56 ? 342 PRO A N 1 A0A0H4K7E4 UNP 342 P +ATOM 2701 C CA . PRO A 1 342 ? -2.115 14.770 -16.770 1.0 96.56 ? 342 PRO A CA 1 A0A0H4K7E4 UNP 342 P +ATOM 2702 C C . PRO A 1 342 ? -2.073 16.057 -15.929 1.0 96.56 ? 342 PRO A C 1 A0A0H4K7E4 UNP 342 P +ATOM 2703 C CB . PRO A 1 342 ? -2.339 15.070 -18.257 1.0 96.56 ? 342 PRO A CB 1 A0A0H4K7E4 UNP 342 P +ATOM 2704 O O . PRO A 1 342 ? -3.053 16.451 -15.292 1.0 96.56 ? 342 PRO A O 1 A0A0H4K7E4 UNP 342 P +ATOM 2705 C CG . PRO A 1 342 ? -3.854 14.958 -18.409 1.0 96.56 ? 342 PRO A CG 1 A0A0H4K7E4 UNP 342 P +ATOM 2706 C CD . PRO A 1 342 ? -4.196 13.814 -17.456 1.0 96.56 ? 342 PRO A CD 1 A0A0H4K7E4 UNP 342 P +ATOM 2707 N N . VAL A 1 343 ? -0.919 16.730 -15.931 1.0 96.06 ? 343 VAL A N 1 A0A0H4K7E4 UNP 343 V +ATOM 2708 C CA . VAL A 1 343 ? -0.693 17.977 -15.178 1.0 96.06 ? 343 VAL A CA 1 A0A0H4K7E4 UNP 343 V +ATOM 2709 C C . VAL A 1 343 ? -1.230 19.172 -15.970 1.0 96.06 ? 343 VAL A C 1 A0A0H4K7E4 UNP 343 V +ATOM 2710 C CB . VAL A 1 343 ? 0.787 18.147 -14.770 1.0 96.06 ? 343 VAL A CB 1 A0A0H4K7E4 UNP 343 V +ATOM 2711 O O . VAL A 1 343 ? -0.477 19.978 -16.508 1.0 96.06 ? 343 VAL A O 1 A0A0H4K7E4 UNP 343 V +ATOM 2712 C CG1 . VAL A 1 343 ? 0.970 19.315 -13.788 1.0 96.06 ? 343 VAL A CG1 1 A0A0H4K7E4 UNP 343 V +ATOM 2713 C CG2 . VAL A 1 343 ? 1.316 16.894 -14.056 1.0 96.06 ? 343 VAL A CG2 1 A0A0H4K7E4 UNP 343 V +ATOM 2714 N N . GLU A 1 344 ? -2.554 19.266 -16.056 1.0 97.00 ? 344 GLU A N 1 A0A0H4K7E4 UNP 344 E +ATOM 2715 C CA . GLU A 1 344 ? -3.271 20.284 -16.829 1.0 97.00 ? 344 GLU A CA 1 A0A0H4K7E4 UNP 344 E +ATOM 2716 C C . GLU A 1 344 ? -4.446 20.870 -16.030 1.0 97.00 ? 344 GLU A C 1 A0A0H4K7E4 UNP 344 E +ATOM 2717 C CB . GLU A 1 344 ? -3.750 19.683 -18.161 1.0 97.00 ? 344 GLU A CB 1 A0A0H4K7E4 UNP 344 E +ATOM 2718 O O . GLU A 1 344 ? -4.854 20.343 -14.991 1.0 97.00 ? 344 GLU A O 1 A0A0H4K7E4 UNP 344 E +ATOM 2719 C CG . GLU A 1 344 ? -2.578 19.311 -19.088 1.0 97.00 ? 344 GLU A CG 1 A0A0H4K7E4 UNP 344 E +ATOM 2720 C CD . GLU A 1 344 ? -3.023 18.668 -20.407 1.0 97.00 ? 344 GLU A CD 1 A0A0H4K7E4 UNP 344 E +ATOM 2721 O OE1 . GLU A 1 344 ? -2.124 18.176 -21.123 1.0 97.00 ? 344 GLU A OE1 1 A0A0H4K7E4 UNP 344 E +ATOM 2722 O OE2 . GLU A 1 344 ? -4.245 18.645 -20.676 1.0 97.00 ? 344 GLU A OE2 1 A0A0H4K7E4 UNP 344 E +ATOM 2723 N N . HIS A 1 345 ? -5.003 21.991 -16.491 1.0 96.62 ? 345 HIS A N 1 A0A0H4K7E4 UNP 345 H +ATOM 2724 C CA . HIS A 1 345 ? -6.250 22.519 -15.934 1.0 96.62 ? 345 HIS A CA 1 A0A0H4K7E4 UNP 345 H +ATOM 2725 C C . HIS A 1 345 ? -7.437 21.616 -16.339 1.0 96.62 ? 345 HIS A C 1 A0A0H4K7E4 UNP 345 H +ATOM 2726 C CB . HIS A 1 345 ? -6.446 23.964 -16.416 1.0 96.62 ? 345 HIS A CB 1 A0A0H4K7E4 UNP 345 H +ATOM 2727 O O . HIS A 1 345 ? -7.504 21.236 -17.505 1.0 96.62 ? 345 HIS A O 1 A0A0H4K7E4 UNP 345 H +ATOM 2728 C CG . HIS A 1 345 ? -7.661 24.619 -15.813 1.0 96.62 ? 345 HIS A CG 1 A0A0H4K7E4 UNP 345 H +ATOM 2729 C CD2 . HIS A 1 345 ? -8.904 24.716 -16.379 1.0 96.62 ? 345 HIS A CD2 1 A0A0H4K7E4 UNP 345 H +ATOM 2730 N ND1 . HIS A 1 345 ? -7.741 25.174 -14.555 1.0 96.62 ? 345 HIS A ND1 1 A0A0H4K7E4 UNP 345 H +ATOM 2731 C CE1 . HIS A 1 345 ? -9.005 25.587 -14.363 1.0 96.62 ? 345 HIS A CE1 1 A0A0H4K7E4 UNP 345 H +ATOM 2732 N NE2 . HIS A 1 345 ? -9.750 25.324 -15.445 1.0 96.62 ? 345 HIS A NE2 1 A0A0H4K7E4 UNP 345 H +ATOM 2733 N N . PRO A 1 346 ? -8.393 21.285 -15.441 1.0 97.69 ? 346 PRO A N 1 A0A0H4K7E4 UNP 346 P +ATOM 2734 C CA . PRO A 1 346 ? -8.537 21.727 -14.046 1.0 97.69 ? 346 PRO A CA 1 A0A0H4K7E4 UNP 346 P +ATOM 2735 C C . PRO A 1 346 ? -7.852 20.824 -13.001 1.0 97.69 ? 346 PRO A C 1 A0A0H4K7E4 UNP 346 P +ATOM 2736 C CB . PRO A 1 346 ? -10.053 21.779 -13.833 1.0 97.69 ? 346 PRO A CB 1 A0A0H4K7E4 UNP 346 P +ATOM 2737 O O . PRO A 1 346 ? -7.909 21.126 -11.807 1.0 97.69 ? 346 PRO A O 1 A0A0H4K7E4 UNP 346 P +ATOM 2738 C CG . PRO A 1 346 ? -10.548 20.590 -14.655 1.0 97.69 ? 346 PRO A CG 1 A0A0H4K7E4 UNP 346 P +ATOM 2739 C CD . PRO A 1 346 ? -9.604 20.582 -15.857 1.0 97.69 ? 346 PRO A CD 1 A0A0H4K7E4 UNP 346 P +ATOM 2740 N N . PHE A 1 347 ? -7.196 19.736 -13.412 1.0 98.50 ? 347 PHE A N 1 A0A0H4K7E4 UNP 347 F +ATOM 2741 C CA . PHE A 1 347 ? -6.645 18.712 -12.514 1.0 98.50 ? 347 PHE A CA 1 A0A0H4K7E4 UNP 347 F +ATOM 2742 C C . PHE A 1 347 ? -5.598 19.240 -11.530 1.0 98.50 ? 347 PHE A C 1 A0A0H4K7E4 UNP 347 F +ATOM 2743 C CB . PHE A 1 347 ? -6.053 17.564 -13.341 1.0 98.50 ? 347 PHE A CB 1 A0A0H4K7E4 UNP 347 F +ATOM 2744 O O . PHE A 1 347 ? -5.575 18.790 -10.386 1.0 98.50 ? 347 PHE A O 1 A0A0H4K7E4 UNP 347 F +ATOM 2745 C CG . PHE A 1 347 ? -7.028 16.941 -14.318 1.0 98.50 ? 347 PHE A CG 1 A0A0H4K7E4 UNP 347 F +ATOM 2746 C CD1 . PHE A 1 347 ? -8.264 16.444 -13.862 1.0 98.50 ? 347 PHE A CD1 1 A0A0H4K7E4 UNP 347 F +ATOM 2747 C CD2 . PHE A 1 347 ? -6.706 16.864 -15.686 1.0 98.50 ? 347 PHE A CD2 1 A0A0H4K7E4 UNP 347 F +ATOM 2748 C CE1 . PHE A 1 347 ? -9.173 15.876 -14.767 1.0 98.50 ? 347 PHE A CE1 1 A0A0H4K7E4 UNP 347 F +ATOM 2749 C CE2 . PHE A 1 347 ? -7.615 16.288 -16.590 1.0 98.50 ? 347 PHE A CE2 1 A0A0H4K7E4 UNP 347 F +ATOM 2750 C CZ . PHE A 1 347 ? -8.848 15.792 -16.131 1.0 98.50 ? 347 PHE A CZ 1 A0A0H4K7E4 UNP 347 F +ATOM 2751 N N . ILE A 1 348 ? -4.790 20.229 -11.928 1.0 98.31 ? 348 ILE A N 1 A0A0H4K7E4 UNP 348 I +ATOM 2752 C CA . ILE A 1 348 ? -3.822 20.883 -11.028 1.0 98.31 ? 348 ILE A CA 1 A0A0H4K7E4 UNP 348 I +ATOM 2753 C C . ILE A 1 348 ? -4.531 21.464 -9.795 1.0 98.31 ? 348 ILE A C 1 A0A0H4K7E4 UNP 348 I +ATOM 2754 C CB . ILE A 1 348 ? -3.028 21.980 -11.778 1.0 98.31 ? 348 ILE A CB 1 A0A0H4K7E4 UNP 348 I +ATOM 2755 O O . ILE A 1 348 ? -4.143 21.183 -8.662 1.0 98.31 ? 348 ILE A O 1 A0A0H4K7E4 UNP 348 I +ATOM 2756 C CG1 . ILE A 1 348 ? -2.165 21.363 -12.902 1.0 98.31 ? 348 ILE A CG1 1 A0A0H4K7E4 UNP 348 I +ATOM 2757 C CG2 . ILE A 1 348 ? -2.131 22.774 -10.806 1.0 98.31 ? 348 ILE A CG2 1 A0A0H4K7E4 UNP 348 I +ATOM 2758 C CD1 . ILE A 1 348 ? -1.595 22.401 -13.878 1.0 98.31 ? 348 ILE A CD1 1 A0A0H4K7E4 UNP 348 I +ATOM 2759 N N . VAL A 1 349 ? -5.595 22.243 -10.010 1.0 98.56 ? 349 VAL A N 1 A0A0H4K7E4 UNP 349 V +ATOM 2760 C CA . VAL A 1 349 ? -6.317 22.935 -8.930 1.0 98.56 ? 349 VAL A CA 1 A0A0H4K7E4 UNP 349 V +ATOM 2761 C C . VAL A 1 349 ? -7.064 21.930 -8.055 1.0 98.56 ? 349 VAL A C 1 A0A0H4K7E4 UNP 349 V +ATOM 2762 C CB . VAL A 1 349 ? -7.283 23.994 -9.497 1.0 98.56 ? 349 VAL A CB 1 A0A0H4K7E4 UNP 349 V +ATOM 2763 O O . VAL A 1 349 ? -7.032 22.034 -6.830 1.0 98.56 ? 349 VAL A O 1 A0A0H4K7E4 UNP 349 V +ATOM 2764 C CG1 . VAL A 1 349 ? -8.025 24.738 -8.381 1.0 98.56 ? 349 VAL A CG1 1 A0A0H4K7E4 UNP 349 V +ATOM 2765 C CG2 . VAL A 1 349 ? -6.532 25.036 -10.339 1.0 98.56 ? 349 VAL A CG2 1 A0A0H4K7E4 UNP 349 V +ATOM 2766 N N . ILE A 1 350 ? -7.685 20.914 -8.666 1.0 98.75 ? 350 ILE A N 1 A0A0H4K7E4 UNP 350 I +ATOM 2767 C CA . ILE A 1 350 ? -8.364 19.846 -7.920 1.0 98.75 ? 350 ILE A CA 1 A0A0H4K7E4 UNP 350 I +ATOM 2768 C C . ILE A 1 350 ? -7.359 19.093 -7.038 1.0 98.75 ? 350 ILE A C 1 A0A0H4K7E4 UNP 350 I +ATOM 2769 C CB . ILE A 1 350 ? -9.120 18.888 -8.870 1.0 98.75 ? 350 ILE A CB 1 A0A0H4K7E4 UNP 350 I +ATOM 2770 O O . ILE A 1 350 ? -7.633 18.873 -5.859 1.0 98.75 ? 350 ILE A O 1 A0A0H4K7E4 UNP 350 I +ATOM 2771 C CG1 . ILE A 1 350 ? -10.187 19.639 -9.703 1.0 98.75 ? 350 ILE A CG1 1 A0A0H4K7E4 UNP 350 I +ATOM 2772 C CG2 . ILE A 1 350 ? -9.808 17.779 -8.046 1.0 98.75 ? 350 ILE A CG2 1 A0A0H4K7E4 UNP 350 I +ATOM 2773 C CD1 . ILE A 1 350 ? -10.754 18.814 -10.867 1.0 98.75 ? 350 ILE A CD1 1 A0A0H4K7E4 UNP 350 I +ATOM 2774 N N . GLY A 1 351 ? -6.178 18.756 -7.569 1.0 98.62 ? 351 GLY A N 1 A0A0H4K7E4 UNP 351 G +ATOM 2775 C CA . GLY A 1 351 ? -5.104 18.107 -6.814 1.0 98.62 ? 351 GLY A CA 1 A0A0H4K7E4 UNP 351 G +ATOM 2776 C C . GLY A 1 351 ? -4.645 18.930 -5.613 1.0 98.62 ? 351 GLY A C 1 A0A0H4K7E4 UNP 351 G +ATOM 2777 O O . GLY A 1 351 ? -4.529 18.393 -4.510 1.0 98.62 ? 351 GLY A O 1 A0A0H4K7E4 UNP 351 G +ATOM 2778 N N . GLN A 1 352 ? -4.467 20.241 -5.794 1.0 98.75 ? 352 GLN A N 1 A0A0H4K7E4 UNP 352 Q +ATOM 2779 C CA . GLN A 1 352 ? -4.081 21.161 -4.721 1.0 98.75 ? 352 GLN A CA 1 A0A0H4K7E4 UNP 352 Q +ATOM 2780 C C . GLN A 1 352 ? -5.130 21.231 -3.608 1.0 98.75 ? 352 GLN A C 1 A0A0H4K7E4 UNP 352 Q +ATOM 2781 C CB . GLN A 1 352 ? -3.835 22.554 -5.313 1.0 98.75 ? 352 GLN A CB 1 A0A0H4K7E4 UNP 352 Q +ATOM 2782 O O . GLN A 1 352 ? -4.787 21.083 -2.433 1.0 98.75 ? 352 GLN A O 1 A0A0H4K7E4 UNP 352 Q +ATOM 2783 C CG . GLN A 1 352 ? -2.514 22.594 -6.088 1.0 98.75 ? 352 GLN A CG 1 A0A0H4K7E4 UNP 352 Q +ATOM 2784 C CD . GLN A 1 352 ? -2.308 23.889 -6.862 1.0 98.75 ? 352 GLN A CD 1 A0A0H4K7E4 UNP 352 Q +ATOM 2785 N NE2 . GLN A 1 352 ? -1.081 24.181 -7.231 1.0 98.75 ? 352 GLN A NE2 1 A0A0H4K7E4 UNP 352 Q +ATOM 2786 O OE1 . GLN A 1 352 ? -3.215 24.654 -7.149 1.0 98.75 ? 352 GLN A OE1 1 A0A0H4K7E4 UNP 352 Q +ATOM 2787 N N . ILE A 1 353 ? -6.407 21.394 -3.968 1.0 98.81 ? 353 ILE A N 1 A0A0H4K7E4 UNP 353 I +ATOM 2788 C CA . ILE A 1 353 ? -7.515 21.440 -3.004 1.0 98.81 ? 353 ILE A CA 1 A0A0H4K7E4 UNP 353 I +ATOM 2789 C C . ILE A 1 353 ? -7.629 20.107 -2.257 1.0 98.81 ? 353 ILE A C 1 A0A0H4K7E4 UNP 353 I +ATOM 2790 C CB . ILE A 1 353 ? -8.836 21.820 -3.714 1.0 98.81 ? 353 ILE A CB 1 A0A0H4K7E4 UNP 353 I +ATOM 2791 O O . ILE A 1 353 ? -7.715 20.100 -1.030 1.0 98.81 ? 353 ILE A O 1 A0A0H4K7E4 UNP 353 I +ATOM 2792 C CG1 . ILE A 1 353 ? -8.765 23.278 -4.226 1.0 98.81 ? 353 ILE A CG1 1 A0A0H4K7E4 UNP 353 I +ATOM 2793 C CG2 . ILE A 1 353 ? -10.041 21.655 -2.766 1.0 98.81 ? 353 ILE A CG2 1 A0A0H4K7E4 UNP 353 I +ATOM 2794 C CD1 . ILE A 1 353 ? -9.919 23.665 -5.160 1.0 98.81 ? 353 ILE A CD1 1 A0A0H4K7E4 UNP 353 I +ATOM 2795 N N . ALA A 1 354 ? -7.579 18.980 -2.971 1.0 98.81 ? 354 ALA A N 1 A0A0H4K7E4 UNP 354 A +ATOM 2796 C CA . ALA A 1 354 ? -7.671 17.651 -2.375 1.0 98.81 ? 354 ALA A CA 1 A0A0H4K7E4 UNP 354 A +ATOM 2797 C C . ALA A 1 354 ? -6.482 17.350 -1.444 1.0 98.81 ? 354 ALA A C 1 A0A0H4K7E4 UNP 354 A +ATOM 2798 C CB . ALA A 1 354 ? -7.789 16.630 -3.512 1.0 98.81 ? 354 ALA A CB 1 A0A0H4K7E4 UNP 354 A +ATOM 2799 O O . ALA A 1 354 ? -6.657 16.789 -0.360 1.0 98.81 ? 354 ALA A O 1 A0A0H4K7E4 UNP 354 A +ATOM 2800 N N . SER A 1 355 ? -5.271 17.777 -1.813 1.0 98.81 ? 355 SER A N 1 A0A0H4K7E4 UNP 355 S +ATOM 2801 C CA . SER A 1 355 ? -4.072 17.614 -0.979 1.0 98.81 ? 355 SER A CA 1 A0A0H4K7E4 UNP 355 S +ATOM 2802 C C . SER A 1 355 ? -4.154 18.460 0.288 1.0 98.81 ? 355 SER A C 1 A0A0H4K7E4 UNP 355 S +ATOM 2803 C CB . SER A 1 355 ? -2.811 17.993 -1.755 1.0 98.81 ? 355 SER A CB 1 A0A0H4K7E4 UNP 355 S +ATOM 2804 O O . SER A 1 355 ? -3.861 17.972 1.378 1.0 98.81 ? 355 SER A O 1 A0A0H4K7E4 UNP 355 S +ATOM 2805 O OG . SER A 1 355 ? -2.698 17.177 -2.897 1.0 98.81 ? 355 SER A OG 1 A0A0H4K7E4 UNP 355 S +ATOM 2806 N N . PHE A 1 356 ? -4.611 19.709 0.172 1.0 98.81 ? 356 PHE A N 1 A0A0H4K7E4 UNP 356 F +ATOM 2807 C CA . PHE A 1 356 ? -4.865 20.559 1.331 1.0 98.81 ? 356 PHE A CA 1 A0A0H4K7E4 UNP 356 F +ATOM 2808 C C . PHE A 1 356 ? -5.926 19.943 2.250 1.0 98.81 ? 356 PHE A C 1 A0A0H4K7E4 UNP 356 F +ATOM 2809 C CB . PHE A 1 356 ? -5.281 21.955 0.857 1.0 98.81 ? 356 PHE A CB 1 A0A0H4K7E4 UNP 356 F +ATOM 2810 O O . PHE A 1 356 ? -5.697 19.821 3.453 1.0 98.81 ? 356 PHE A O 1 A0A0H4K7E4 UNP 356 F +ATOM 2811 C CG . PHE A 1 356 ? -5.684 22.869 1.995 1.0 98.81 ? 356 PHE A CG 1 A0A0H4K7E4 UNP 356 F +ATOM 2812 C CD1 . PHE A 1 356 ? -7.045 23.129 2.246 1.0 98.81 ? 356 PHE A CD1 1 A0A0H4K7E4 UNP 356 F +ATOM 2813 C CD2 . PHE A 1 356 ? -4.700 23.437 2.824 1.0 98.81 ? 356 PHE A CD2 1 A0A0H4K7E4 UNP 356 F +ATOM 2814 C CE1 . PHE A 1 356 ? -7.416 23.970 3.309 1.0 98.81 ? 356 PHE A CE1 1 A0A0H4K7E4 UNP 356 F +ATOM 2815 C CE2 . PHE A 1 356 ? -5.073 24.264 3.898 1.0 98.81 ? 356 PHE A CE2 1 A0A0H4K7E4 UNP 356 F +ATOM 2816 C CZ . PHE A 1 356 ? -6.431 24.531 4.141 1.0 98.81 ? 356 PHE A CZ 1 A0A0H4K7E4 UNP 356 F +ATOM 2817 N N . LEU A 1 357 ? -7.048 19.486 1.684 1.0 98.88 ? 357 LEU A N 1 A0A0H4K7E4 UNP 357 L +ATOM 2818 C CA . LEU A 1 357 ? -8.129 18.851 2.434 1.0 98.88 ? 357 LEU A CA 1 A0A0H4K7E4 UNP 357 L +ATOM 2819 C C . LEU A 1 357 ? -7.654 17.586 3.167 1.0 98.88 ? 357 LEU A C 1 A0A0H4K7E4 UNP 357 L +ATOM 2820 C CB . LEU A 1 357 ? -9.299 18.563 1.476 1.0 98.88 ? 357 LEU A CB 1 A0A0H4K7E4 UNP 357 L +ATOM 2821 O O . LEU A 1 357 ? -8.045 17.370 4.311 1.0 98.88 ? 357 LEU A O 1 A0A0H4K7E4 UNP 357 L +ATOM 2822 C CG . LEU A 1 357 ? -10.535 17.950 2.160 1.0 98.88 ? 357 LEU A CG 1 A0A0H4K7E4 UNP 357 L +ATOM 2823 C CD1 . LEU A 1 357 ? -11.113 18.858 3.250 1.0 98.88 ? 357 LEU A CD1 1 A0A0H4K7E4 UNP 357 L +ATOM 2824 C CD2 . LEU A 1 357 ? -11.632 17.693 1.129 1.0 98.88 ? 357 LEU A CD2 1 A0A0H4K7E4 UNP 357 L +ATOM 2825 N N . TYR A 1 358 ? -6.773 16.787 2.556 1.0 98.94 ? 358 TYR A N 1 A0A0H4K7E4 UNP 358 Y +ATOM 2826 C CA . TYR A 1 358 ? -6.191 15.593 3.178 1.0 98.94 ? 358 TYR A CA 1 A0A0H4K7E4 UNP 358 Y +ATOM 2827 C C . TYR A 1 358 ? -5.491 15.931 4.501 1.0 98.94 ? 358 TYR A C 1 A0A0H4K7E4 UNP 358 Y +ATOM 2828 C CB . TYR A 1 358 ? -5.215 14.925 2.196 1.0 98.94 ? 358 TYR A CB 1 A0A0H4K7E4 UNP 358 Y +ATOM 2829 O O . TYR A 1 358 ? -5.831 15.376 5.548 1.0 98.94 ? 358 TYR A O 1 A0A0H4K7E4 UNP 358 Y +ATOM 2830 C CG . TYR A 1 358 ? -4.537 13.690 2.746 1.0 98.94 ? 358 TYR A CG 1 A0A0H4K7E4 UNP 358 Y +ATOM 2831 C CD1 . TYR A 1 358 ? -3.264 13.782 3.347 1.0 98.94 ? 358 TYR A CD1 1 A0A0H4K7E4 UNP 358 Y +ATOM 2832 C CD2 . TYR A 1 358 ? -5.187 12.446 2.657 1.0 98.94 ? 358 TYR A CD2 1 A0A0H4K7E4 UNP 358 Y +ATOM 2833 C CE1 . TYR A 1 358 ? -2.646 12.628 3.868 1.0 98.94 ? 358 TYR A CE1 1 A0A0H4K7E4 UNP 358 Y +ATOM 2834 C CE2 . TYR A 1 358 ? -4.569 11.294 3.173 1.0 98.94 ? 358 TYR A CE2 1 A0A0H4K7E4 UNP 358 Y +ATOM 2835 O OH . TYR A 1 358 ? -2.743 10.246 4.275 1.0 98.94 ? 358 TYR A OH 1 A0A0H4K7E4 UNP 358 Y +ATOM 2836 C CZ . TYR A 1 358 ? -3.301 11.380 3.781 1.0 98.94 ? 358 TYR A CZ 1 A0A0H4K7E4 UNP 358 Y +ATOM 2837 N N . PHE A 1 359 ? -4.558 16.886 4.474 1.0 98.88 ? 359 PHE A N 1 A0A0H4K7E4 UNP 359 F +ATOM 2838 C CA . PHE A 1 359 ? -3.835 17.304 5.677 1.0 98.88 ? 359 PHE A CA 1 A0A0H4K7E4 UNP 359 F +ATOM 2839 C C . PHE A 1 359 ? -4.732 18.060 6.662 1.0 98.88 ? 359 PHE A C 1 A0A0H4K7E4 UNP 359 F +ATOM 2840 C CB . PHE A 1 359 ? -2.612 18.138 5.278 1.0 98.88 ? 359 PHE A CB 1 A0A0H4K7E4 UNP 359 F +ATOM 2841 O O . PHE A 1 359 ? -4.616 17.853 7.870 1.0 98.88 ? 359 PHE A O 1 A0A0H4K7E4 UNP 359 F +ATOM 2842 C CG . PHE A 1 359 ? -1.537 17.327 4.579 1.0 98.88 ? 359 PHE A CG 1 A0A0H4K7E4 UNP 359 F +ATOM 2843 C CD1 . PHE A 1 359 ? -0.837 16.344 5.298 1.0 98.88 ? 359 PHE A CD1 1 A0A0H4K7E4 UNP 359 F +ATOM 2844 C CD2 . PHE A 1 359 ? -1.244 17.529 3.220 1.0 98.88 ? 359 PHE A CD2 1 A0A0H4K7E4 UNP 359 F +ATOM 2845 C CE1 . PHE A 1 359 ? 0.130 15.545 4.663 1.0 98.88 ? 359 PHE A CE1 1 A0A0H4K7E4 UNP 359 F +ATOM 2846 C CE2 . PHE A 1 359 ? -0.267 16.743 2.584 1.0 98.88 ? 359 PHE A CE2 1 A0A0H4K7E4 UNP 359 F +ATOM 2847 C CZ . PHE A 1 359 ? 0.420 15.749 3.304 1.0 98.88 ? 359 PHE A CZ 1 A0A0H4K7E4 UNP 359 F +ATOM 2848 N N . LEU A 1 360 ? -5.658 18.885 6.165 1.0 98.81 ? 360 LEU A N 1 A0A0H4K7E4 UNP 360 L +ATOM 2849 C CA . LEU A 1 360 ? -6.621 19.617 6.986 1.0 98.81 ? 360 LEU A CA 1 A0A0H4K7E4 UNP 360 L +ATOM 2850 C C . LEU A 1 360 ? -7.496 18.667 7.817 1.0 98.81 ? 360 LEU A C 1 A0A0H4K7E4 UNP 360 L +ATOM 2851 C CB . LEU A 1 360 ? -7.477 20.503 6.058 1.0 98.81 ? 360 LEU A CB 1 A0A0H4K7E4 UNP 360 L +ATOM 2852 O O . LEU A 1 360 ? -7.715 18.918 9.005 1.0 98.81 ? 360 LEU A O 1 A0A0H4K7E4 UNP 360 L +ATOM 2853 C CG . LEU A 1 360 ? -8.528 21.355 6.788 1.0 98.81 ? 360 LEU A CG 1 A0A0H4K7E4 UNP 360 L +ATOM 2854 C CD1 . LEU A 1 360 ? -7.878 22.437 7.643 1.0 98.81 ? 360 LEU A CD1 1 A0A0H4K7E4 UNP 360 L +ATOM 2855 C CD2 . LEU A 1 360 ? -9.475 22.024 5.798 1.0 98.81 ? 360 LEU A CD2 1 A0A0H4K7E4 UNP 360 L +ATOM 2856 N N . ILE A 1 361 ? -7.968 17.566 7.219 1.0 98.81 ? 361 ILE A N 1 A0A0H4K7E4 UNP 361 I +ATOM 2857 C CA . ILE A 1 361 ? -8.794 16.579 7.924 1.0 98.81 ? 361 ILE A CA 1 A0A0H4K7E4 UNP 361 I +ATOM 2858 C C . ILE A 1 361 ? -8.018 15.958 9.087 1.0 98.81 ? 361 ILE A C 1 A0A0H4K7E4 UNP 361 I +ATOM 2859 C CB . ILE A 1 361 ? -9.380 15.515 6.967 1.0 98.81 ? 361 ILE A CB 1 A0A0H4K7E4 UNP 361 I +ATOM 2860 O O . ILE A 1 361 ? -8.506 15.984 10.218 1.0 98.81 ? 361 ILE A O 1 A0A0H4K7E4 UNP 361 I +ATOM 2861 C CG1 . ILE A 1 361 ? -10.469 16.133 6.063 1.0 98.81 ? 361 ILE A CG1 1 A0A0H4K7E4 UNP 361 I +ATOM 2862 C CG2 . ILE A 1 361 ? -10.003 14.370 7.791 1.0 98.81 ? 361 ILE A CG2 1 A0A0H4K7E4 UNP 361 I +ATOM 2863 C CD1 . ILE A 1 361 ? -10.843 15.258 4.860 1.0 98.81 ? 361 ILE A CD1 1 A0A0H4K7E4 UNP 361 I +ATOM 2864 N N . PHE A 1 362 ? -6.811 15.448 8.832 1.0 98.69 ? 362 PHE A N 1 A0A0H4K7E4 UNP 362 F +ATOM 2865 C CA . PHE A 1 362 ? -6.006 14.796 9.866 1.0 98.69 ? 362 PHE A CA 1 A0A0H4K7E4 UNP 362 F +ATOM 2866 C C . PHE A 1 362 ? -5.559 15.757 10.971 1.0 98.69 ? 362 PHE A C 1 A0A0H4K7E4 UNP 362 F +ATOM 2867 C CB . PHE A 1 362 ? -4.783 14.128 9.230 1.0 98.69 ? 362 PHE A CB 1 A0A0H4K7E4 UNP 362 F +ATOM 2868 O O . PHE A 1 362 ? -5.722 15.445 12.149 1.0 98.69 ? 362 PHE A O 1 A0A0H4K7E4 UNP 362 F +ATOM 2869 C CG . PHE A 1 362 ? -5.036 12.748 8.665 1.0 98.69 ? 362 PHE A CG 1 A0A0H4K7E4 UNP 362 F +ATOM 2870 C CD1 . PHE A 1 362 ? -5.248 11.670 9.544 1.0 98.69 ? 362 PHE A CD1 1 A0A0H4K7E4 UNP 362 F +ATOM 2871 C CD2 . PHE A 1 362 ? -5.016 12.524 7.277 1.0 98.69 ? 362 PHE A CD2 1 A0A0H4K7E4 UNP 362 F +ATOM 2872 C CE1 . PHE A 1 362 ? -5.438 10.371 9.041 1.0 98.69 ? 362 PHE A CE1 1 A0A0H4K7E4 UNP 362 F +ATOM 2873 C CE2 . PHE A 1 362 ? -5.211 11.226 6.777 1.0 98.69 ? 362 PHE A CE2 1 A0A0H4K7E4 UNP 362 F +ATOM 2874 C CZ . PHE A 1 362 ? -5.413 10.149 7.655 1.0 98.69 ? 362 PHE A CZ 1 A0A0H4K7E4 UNP 362 F +ATOM 2875 N N . LEU A 1 363 ? -4.984 16.906 10.604 1.0 98.75 ? 363 LEU A N 1 A0A0H4K7E4 UNP 363 L +ATOM 2876 C CA . LEU A 1 363 ? -4.296 17.789 11.552 1.0 98.75 ? 363 LEU A CA 1 A0A0H4K7E4 UNP 363 L +ATOM 2877 C C . LEU A 1 363 ? -5.242 18.707 12.326 1.0 98.75 ? 363 LEU A C 1 A0A0H4K7E4 UNP 363 L +ATOM 2878 C CB . LEU A 1 363 ? -3.249 18.633 10.804 1.0 98.75 ? 363 LEU A CB 1 A0A0H4K7E4 UNP 363 L +ATOM 2879 O O . LEU A 1 363 ? -4.900 19.131 13.427 1.0 98.75 ? 363 LEU A O 1 A0A0H4K7E4 UNP 363 L +ATOM 2880 C CG . LEU A 1 363 ? -2.129 17.836 10.115 1.0 98.75 ? 363 LEU A CG 1 A0A0H4K7E4 UNP 363 L +ATOM 2881 C CD1 . LEU A 1 363 ? -1.198 18.798 9.380 1.0 98.75 ? 363 LEU A CD1 1 A0A0H4K7E4 UNP 363 L +ATOM 2882 C CD2 . LEU A 1 363 ? -1.299 17.014 11.104 1.0 98.75 ? 363 LEU A CD2 1 A0A0H4K7E4 UNP 363 L +ATOM 2883 N N . ILE A 1 364 ? -6.400 19.049 11.754 1.0 98.75 ? 364 ILE A N 1 A0A0H4K7E4 UNP 364 I +ATOM 2884 C CA . ILE A 1 364 ? -7.275 20.095 12.298 1.0 98.75 ? 364 ILE A CA 1 A0A0H4K7E4 UNP 364 I +ATOM 2885 C C . ILE A 1 364 ? -8.694 19.571 12.521 1.0 98.75 ? 364 ILE A C 1 A0A0H4K7E4 UNP 364 I +ATOM 2886 C CB . ILE A 1 364 ? -7.216 21.365 11.411 1.0 98.75 ? 364 ILE A CB 1 A0A0H4K7E4 UNP 364 I +ATOM 2887 O O . ILE A 1 364 ? -9.191 19.617 13.648 1.0 98.75 ? 364 ILE A O 1 A0A0H4K7E4 UNP 364 I +ATOM 2888 C CG1 . ILE A 1 364 ? -5.755 21.870 11.282 1.0 98.75 ? 364 ILE A CG1 1 A0A0H4K7E4 UNP 364 I +ATOM 2889 C CG2 . ILE A 1 364 ? -8.138 22.457 11.974 1.0 98.75 ? 364 ILE A CG2 1 A0A0H4K7E4 UNP 364 I +ATOM 2890 C CD1 . ILE A 1 364 ? -5.553 23.238 10.615 1.0 98.75 ? 364 ILE A CD1 1 A0A0H4K7E4 UNP 364 I +ATOM 2891 N N . LEU A 1 365 ? -9.362 19.051 11.486 1.0 98.75 ? 365 LEU A N 1 A0A0H4K7E4 UNP 365 L +ATOM 2892 C CA . LEU A 1 365 ? -10.796 18.744 11.588 1.0 98.75 ? 365 LEU A CA 1 A0A0H4K7E4 UNP 365 L +ATOM 2893 C C . LEU A 1 365 ? -11.084 17.551 12.506 1.0 98.75 ? 365 LEU A C 1 A0A0H4K7E4 UNP 365 L +ATOM 2894 C CB . LEU A 1 365 ? -11.430 18.536 10.204 1.0 98.75 ? 365 LEU A CB 1 A0A0H4K7E4 UNP 365 L +ATOM 2895 O O . LEU A 1 365 ? -12.026 17.618 13.297 1.0 98.75 ? 365 LEU A O 1 A0A0H4K7E4 UNP 365 L +ATOM 2896 C CG . LEU A 1 365 ? -11.271 19.712 9.227 1.0 98.75 ? 365 LEU A CG 1 A0A0H4K7E4 UNP 365 L +ATOM 2897 C CD1 . LEU A 1 365 ? -11.851 19.344 7.862 1.0 98.75 ? 365 LEU A CD1 1 A0A0H4K7E4 UNP 365 L +ATOM 2898 C CD2 . LEU A 1 365 ? -11.984 20.970 9.723 1.0 98.75 ? 365 LEU A CD2 1 A0A0H4K7E4 UNP 365 L +ATOM 2899 N N . PHE A 1 366 ? -10.283 16.483 12.463 1.0 98.56 ? 366 PHE A N 1 A0A0H4K7E4 UNP 366 F +ATOM 2900 C CA . PHE A 1 366 ? -10.434 15.353 13.387 1.0 98.56 ? 366 PHE A CA 1 A0A0H4K7E4 UNP 366 F +ATOM 2901 C C . PHE A 1 366 ? -10.248 15.761 14.863 1.0 98.56 ? 366 PHE A C 1 A0A0H4K7E4 UNP 366 F +ATOM 2902 C CB . PHE A 1 366 ? -9.515 14.186 12.980 1.0 98.56 ? 366 PHE A CB 1 A0A0H4K7E4 UNP 366 F +ATOM 2903 O O . PHE A 1 366 ? -11.161 15.486 15.650 1.0 98.56 ? 366 PHE A O 1 A0A0H4K7E4 UNP 366 F +ATOM 2904 C CG . PHE A 1 366 ? -9.946 13.287 11.835 1.0 98.56 ? 366 PHE A CG 1 A0A0H4K7E4 UNP 366 F +ATOM 2905 C CD1 . PHE A 1 366 ? -11.291 13.158 11.429 1.0 98.56 ? 366 PHE A CD1 1 A0A0H4K7E4 UNP 366 F +ATOM 2906 C CD2 . PHE A 1 366 ? -8.960 12.508 11.201 1.0 98.56 ? 366 PHE A CD2 1 A0A0H4K7E4 UNP 366 F +ATOM 2907 C CE1 . PHE A 1 366 ? -11.640 12.248 10.418 1.0 98.56 ? 366 PHE A CE1 1 A0A0H4K7E4 UNP 366 F +ATOM 2908 C CE2 . PHE A 1 366 ? -9.305 11.616 10.172 1.0 98.56 ? 366 PHE A CE2 1 A0A0H4K7E4 UNP 366 F +ATOM 2909 C CZ . PHE A 1 366 ? -10.648 11.484 9.782 1.0 98.56 ? 366 PHE A CZ 1 A0A0H4K7E4 UNP 366 F +ATOM 2910 N N . PRO A 1 367 ? -9.161 16.455 15.265 1.0 98.56 ? 367 PRO A N 1 A0A0H4K7E4 UNP 367 P +ATOM 2911 C CA . PRO A 1 367 ? -9.016 16.942 16.637 1.0 98.56 ? 367 PRO A CA 1 A0A0H4K7E4 UNP 367 P +ATOM 2912 C C . PRO A 1 367 ? -10.146 17.874 17.089 1.0 98.56 ? 367 PRO A C 1 A0A0H4K7E4 UNP 367 P +ATOM 2913 C CB . PRO A 1 367 ? -7.671 17.674 16.681 1.0 98.56 ? 367 PRO A CB 1 A0A0H4K7E4 UNP 367 P +ATOM 2914 O O . PRO A 1 367 ? -10.678 17.706 18.190 1.0 98.56 ? 367 PRO A O 1 A0A0H4K7E4 UNP 367 P +ATOM 2915 C CG . PRO A 1 367 ? -6.858 16.978 15.602 1.0 98.56 ? 367 PRO A CG 1 A0A0H4K7E4 UNP 367 P +ATOM 2916 C CD . PRO A 1 367 ? -7.897 16.617 14.549 1.0 98.56 ? 367 PRO A CD 1 A0A0H4K7E4 UNP 367 P +ATOM 2917 N N . ILE A 1 368 ? -10.539 18.843 16.254 1.0 98.56 ? 368 ILE A N 1 A0A0H4K7E4 UNP 368 I +ATOM 2918 C CA . ILE A 1 368 ? -11.577 19.821 16.608 1.0 98.56 ? 368 ILE A CA 1 A0A0H4K7E4 UNP 368 I +ATOM 2919 C C . ILE A 1 368 ? -12.934 19.137 16.767 1.0 98.56 ? 368 ILE A C 1 A0A0H4K7E4 UNP 368 I +ATOM 2920 C CB . ILE A 1 368 ? -11.618 20.979 15.584 1.0 98.56 ? 368 ILE A CB 1 A0A0H4K7E4 UNP 368 I +ATOM 2921 O O . ILE A 1 368 ? -13.599 19.343 17.782 1.0 98.56 ? 368 ILE A O 1 A0A0H4K7E4 UNP 368 I +ATOM 2922 C CG1 . ILE A 1 368 ? -10.348 21.846 15.746 1.0 98.56 ? 368 ILE A CG1 1 A0A0H4K7E4 UNP 368 I +ATOM 2923 C CG2 . ILE A 1 368 ? -12.883 21.843 15.759 1.0 98.56 ? 368 ILE A CG2 1 A0A0H4K7E4 UNP 368 I +ATOM 2924 C CD1 . ILE A 1 368 ? -10.250 22.995 14.737 1.0 98.56 ? 368 ILE A CD1 1 A0A0H4K7E4 UNP 368 I +ATOM 2925 N N . THR A 1 369 ? -13.333 18.283 15.821 1.0 98.12 ? 369 THR A N 1 A0A0H4K7E4 UNP 369 T +ATOM 2926 C CA . THR A 1 369 ? -14.619 17.574 15.924 1.0 98.12 ? 369 THR A CA 1 A0A0H4K7E4 UNP 369 T +ATOM 2927 C C . THR A 1 369 ? -14.663 16.626 17.115 1.0 98.12 ? 369 THR A C 1 A0A0H4K7E4 UNP 369 T +ATOM 2928 C CB . THR A 1 369 ? -15.014 16.816 14.654 1.0 98.12 ? 369 THR A CB 1 A0A0H4K7E4 UNP 369 T +ATOM 2929 O O . THR A 1 369 ? -15.690 16.566 17.782 1.0 98.12 ? 369 THR A O 1 A0A0H4K7E4 UNP 369 T +ATOM 2930 C CG2 . THR A 1 369 ? -15.385 17.792 13.541 1.0 98.12 ? 369 THR A CG2 1 A0A0H4K7E4 UNP 369 T +ATOM 2931 O OG1 . THR A 1 369 ? -13.986 15.960 14.204 1.0 98.12 ? 369 THR A OG1 1 A0A0H4K7E4 UNP 369 T +ATOM 2932 N N . GLY A 1 370 ? -13.547 15.980 17.472 1.0 98.06 ? 370 GLY A N 1 A0A0H4K7E4 UNP 370 G +ATOM 2933 C CA . GLY A 1 370 ? -13.469 15.189 18.702 1.0 98.06 ? 370 GLY A CA 1 A0A0H4K7E4 UNP 370 G +ATOM 2934 C C . GLY A 1 370 ? -13.714 16.010 19.970 1.0 98.06 ? 370 GLY A C 1 A0A0H4K7E4 UNP 370 G +ATOM 2935 O O . GLY A 1 370 ? -14.456 15.569 20.847 1.0 98.06 ? 370 GLY A O 1 A0A0H4K7E4 UNP 370 G +ATOM 2936 N N . LEU A 1 371 ? -13.165 17.226 20.059 1.0 98.38 ? 371 LEU A N 1 A0A0H4K7E4 UNP 371 L +ATOM 2937 C CA . LEU A 1 371 ? -13.431 18.137 21.180 1.0 98.38 ? 371 LEU A CA 1 A0A0H4K7E4 UNP 371 L +ATOM 2938 C C . LEU A 1 371 ? -14.872 18.665 21.181 1.0 98.38 ? 371 LEU A C 1 A0A0H4K7E4 UNP 371 L +ATOM 2939 C CB . LEU A 1 371 ? -12.452 19.323 21.139 1.0 98.38 ? 371 LEU A CB 1 A0A0H4K7E4 UNP 371 L +ATOM 2940 O O . LEU A 1 371 ? -15.453 18.836 22.252 1.0 98.38 ? 371 LEU A O 1 A0A0H4K7E4 UNP 371 L +ATOM 2941 C CG . LEU A 1 371 ? -10.987 18.970 21.437 1.0 98.38 ? 371 LEU A CG 1 A0A0H4K7E4 UNP 371 L +ATOM 2942 C CD1 . LEU A 1 371 ? -10.117 20.209 21.231 1.0 98.38 ? 371 LEU A CD1 1 A0A0H4K7E4 UNP 371 L +ATOM 2943 C CD2 . LEU A 1 371 ? -10.793 18.475 22.873 1.0 98.38 ? 371 LEU A CD2 1 A0A0H4K7E4 UNP 371 L +ATOM 2944 N N . MET A 1 372 ? -15.443 18.933 20.005 1.0 98.25 ? 372 MET A N 1 A0A0H4K7E4 UNP 372 M +ATOM 2945 C CA . MET A 1 372 ? -16.833 19.377 19.869 1.0 98.25 ? 372 MET A CA 1 A0A0H4K7E4 UNP 372 M +ATOM 2946 C C . MET A 1 372 ? -17.809 18.291 20.324 1.0 98.25 ? 372 MET A C 1 A0A0H4K7E4 UNP 372 M +ATOM 2947 C CB . MET A 1 372 ? -17.134 19.770 18.418 1.0 98.25 ? 372 MET A CB 1 A0A0H4K7E4 UNP 372 M +ATOM 2948 O O . MET A 1 372 ? -18.653 18.554 21.176 1.0 98.25 ? 372 MET A O 1 A0A0H4K7E4 UNP 372 M +ATOM 2949 C CG . MET A 1 372 ? -16.433 21.065 17.997 1.0 98.25 ? 372 MET A CG 1 A0A0H4K7E4 UNP 372 M +ATOM 2950 S SD . MET A 1 372 ? -16.573 21.432 16.226 1.0 98.25 ? 372 MET A SD 1 A0A0H4K7E4 UNP 372 M +ATOM 2951 C CE . MET A 1 372 ? -18.364 21.676 16.065 1.0 98.25 ? 372 MET A CE 1 A0A0H4K7E4 UNP 372 M +ATOM 2952 N N . GLU A 1 373 ? -17.655 17.065 19.827 1.0 98.25 ? 373 GLU A N 1 A0A0H4K7E4 UNP 373 E +ATOM 2953 C CA . GLU A 1 373 ? -18.502 15.928 20.204 1.0 98.25 ? 373 GLU A CA 1 A0A0H4K7E4 UNP 373 E +ATOM 2954 C C . GLU A 1 373 ? -18.396 15.621 21.704 1.0 98.25 ? 373 GLU A C 1 A0A0H4K7E4 UNP 373 E +ATOM 2955 C CB . GLU A 1 373 ? -18.108 14.697 19.378 1.0 98.25 ? 373 GLU A CB 1 A0A0H4K7E4 UNP 373 E +ATOM 2956 O O . GLU A 1 373 ? -19.410 15.370 22.349 1.0 98.25 ? 373 GLU A O 1 A0A0H4K7E4 UNP 373 E +ATOM 2957 C CG . GLU A 1 373 ? -18.558 14.803 17.909 1.0 98.25 ? 373 GLU A CG 1 A0A0H4K7E4 UNP 373 E +ATOM 2958 C CD . GLU A 1 373 ? -18.060 13.623 17.062 1.0 98.25 ? 373 GLU A CD 1 A0A0H4K7E4 UNP 373 E +ATOM 2959 O OE1 . GLU A 1 373 ? -18.777 13.225 16.109 1.0 98.25 ? 373 GLU A OE1 1 A0A0H4K7E4 UNP 373 E +ATOM 2960 O OE2 . GLU A 1 373 ? -16.958 13.101 17.363 1.0 98.25 ? 373 GLU A OE2 1 A0A0H4K7E4 UNP 373 E +ATOM 2961 N N . ASN A 1 374 ? -17.203 15.747 22.300 1.0 98.06 ? 374 ASN A N 1 A0A0H4K7E4 UNP 374 N +ATOM 2962 C CA . ASN A 1 374 ? -17.042 15.617 23.752 1.0 98.06 ? 374 ASN A CA 1 A0A0H4K7E4 UNP 374 N +ATOM 2963 C C . ASN A 1 374 ? -17.906 16.605 24.546 1.0 98.06 ? 374 ASN A C 1 A0A0H4K7E4 UNP 374 N +ATOM 2964 C CB . ASN A 1 374 ? -15.580 15.863 24.147 1.0 98.06 ? 374 ASN A CB 1 A0A0H4K7E4 UNP 374 N +ATOM 2965 O O . ASN A 1 374 ? -18.305 16.269 25.655 1.0 98.06 ? 374 ASN A O 1 A0A0H4K7E4 UNP 374 N +ATOM 2966 C CG . ASN A 1 374 ? -14.616 14.758 23.789 1.0 98.06 ? 374 ASN A CG 1 A0A0H4K7E4 UNP 374 N +ATOM 2967 N ND2 . ASN A 1 374 ? -13.345 15.058 23.939 1.0 98.06 ? 374 ASN A ND2 1 A0A0H4K7E4 UNP 374 N +ATOM 2968 O OD1 . ASN A 1 374 ? -14.971 13.637 23.457 1.0 98.06 ? 374 ASN A OD1 1 A0A0H4K7E4 UNP 374 N +ATOM 2969 N N . LYS A 1 375 ? -18.138 17.820 24.029 1.0 97.31 ? 375 LYS A N 1 A0A0H4K7E4 UNP 375 K +ATOM 2970 C CA . LYS A 1 375 ? -18.997 18.830 24.669 1.0 97.31 ? 375 LYS A CA 1 A0A0H4K7E4 UNP 375 K +ATOM 2971 C C . LYS A 1 375 ? -20.477 18.607 24.374 1.0 97.31 ? 375 LYS A C 1 A0A0H4K7E4 UNP 375 K +ATOM 2972 C CB . LYS A 1 375 ? -18.608 20.243 24.219 1.0 97.31 ? 375 LYS A CB 1 A0A0H4K7E4 UNP 375 K +ATOM 2973 O O . LYS A 1 375 ? -21.299 18.968 25.198 1.0 97.31 ? 375 LYS A O 1 A0A0H4K7E4 UNP 375 K +ATOM 2974 C CG . LYS A 1 375 ? -17.236 20.693 24.733 1.0 97.31 ? 375 LYS A CG 1 A0A0H4K7E4 UNP 375 K +ATOM 2975 C CD . LYS A 1 375 ? -16.963 22.122 24.250 1.0 97.31 ? 375 LYS A CD 1 A0A0H4K7E4 UNP 375 K +ATOM 2976 C CE . LYS A 1 375 ? -15.592 22.600 24.731 1.0 97.31 ? 375 LYS A CE 1 A0A0H4K7E4 UNP 375 K +ATOM 2977 N NZ . LYS A 1 375 ? -15.347 24.009 24.331 1.0 97.31 ? 375 LYS A NZ 1 A0A0H4K7E4 UNP 375 K +ATOM 2978 N N . MET A 1 376 ? -20.812 18.047 23.212 1.0 95.88 ? 376 MET A N 1 A0A0H4K7E4 UNP 376 M +ATOM 2979 C CA . MET A 1 376 ? -22.196 17.726 22.844 1.0 95.88 ? 376 MET A CA 1 A0A0H4K7E4 UNP 376 M +ATOM 2980 C C . MET A 1 376 ? -22.759 16.548 23.647 1.0 95.88 ? 376 MET A C 1 A0A0H4K7E4 UNP 376 M +ATOM 2981 C CB . MET A 1 376 ? -22.273 17.389 21.350 1.0 95.88 ? 376 MET A CB 1 A0A0H4K7E4 UNP 376 M +ATOM 2982 O O . MET A 1 376 ? -23.965 16.484 23.856 1.0 95.88 ? 376 MET A O 1 A0A0H4K7E4 UNP 376 M +ATOM 2983 C CG . MET A 1 376 ? -22.015 18.601 20.449 1.0 95.88 ? 376 MET A CG 1 A0A0H4K7E4 UNP 376 M +ATOM 2984 S SD . MET A 1 376 ? -21.888 18.203 18.681 1.0 95.88 ? 376 MET A SD 1 A0A0H4K7E4 UNP 376 M +ATOM 2985 C CE . MET A 1 376 ? -23.554 17.553 18.367 1.0 95.88 ? 376 MET A CE 1 A0A0H4K7E4 UNP 376 M +ATOM 2986 N N . PHE A 1 377 ? -21.896 15.612 24.056 1.0 92.00 ? 377 PHE A N 1 A0A0H4K7E4 UNP 377 F +ATOM 2987 C CA . PHE A 1 377 ? -22.264 14.424 24.835 1.0 92.00 ? 377 PHE A CA 1 A0A0H4K7E4 UNP 377 F +ATOM 2988 C C . PHE A 1 377 ? -21.925 14.525 26.332 1.0 92.00 ? 377 PHE A C 1 A0A0H4K7E4 UNP 377 F +ATOM 2989 C CB . PHE A 1 377 ? -21.584 13.191 24.216 1.0 92.00 ? 377 PHE A CB 1 A0A0H4K7E4 UNP 377 F +ATOM 2990 O O . PHE A 1 377 ? -22.119 13.546 27.054 1.0 92.00 ? 377 PHE A O 1 A0A0H4K7E4 UNP 377 F +ATOM 2991 C CG . PHE A 1 377 ? -21.867 12.932 22.747 1.0 92.00 ? 377 PHE A CG 1 A0A0H4K7E4 UNP 377 F +ATOM 2992 C CD1 . PHE A 1 377 ? -23.187 12.959 22.259 1.0 92.00 ? 377 PHE A CD1 1 A0A0H4K7E4 UNP 377 F +ATOM 2993 C CD2 . PHE A 1 377 ? -20.809 12.613 21.874 1.0 92.00 ? 377 PHE A CD2 1 A0A0H4K7E4 UNP 377 F +ATOM 2994 C CE1 . PHE A 1 377 ? -23.446 12.674 20.907 1.0 92.00 ? 377 PHE A CE1 1 A0A0H4K7E4 UNP 377 F +ATOM 2995 C CE2 . PHE A 1 377 ? -21.068 12.323 20.523 1.0 92.00 ? 377 PHE A CE2 1 A0A0H4K7E4 UNP 377 F +ATOM 2996 C CZ . PHE A 1 377 ? -22.387 12.352 20.041 1.0 92.00 ? 377 PHE A CZ 1 A0A0H4K7E4 UNP 377 F +ATOM 2997 N N . ALA A 1 378 ? -21.361 15.654 26.777 1.0 77.06 ? 378 ALA A N 1 A0A0H4K7E4 UNP 378 A +ATOM 2998 C CA . ALA A 1 378 ? -21.173 15.969 28.195 1.0 77.06 ? 378 ALA A CA 1 A0A0H4K7E4 UNP 378 A +ATOM 2999 C C . ALA A 1 378 ? -22.465 16.550 28.764 1.0 77.06 ? 378 ALA A C 1 A0A0H4K7E4 UNP 378 A +ATOM 3000 C CB . ALA A 1 378 ? -20.007 16.954 28.360 1.0 77.06 ? 378 ALA A CB 1 A0A0H4K7E4 UNP 378 A +ATOM 3001 O O . ALA A 1 378 ? -22.772 16.203 29.926 1.0 77.06 ? 378 ALA A O 1 A0A0H4K7E4 UNP 378 A +ATOM 3002 O OXT . ALA A 1 378 ? -23.057 17.370 28.027 1.0 77.06 ? 378 ALA A OXT 1 A0A0H4K7E4 UNP 378 A +# diff --git a/training/data/cifs/AF-A0A0K1TWR3-F1-model_v3.cif b/training/data/cifs/AF-A0A0K1TWR3-F1-model_v3.cif new file mode 100644 index 0000000..0720111 --- /dev/null +++ b/training/data/cifs/AF-A0A0K1TWR3-F1-model_v3.cif @@ -0,0 +1,2500 @@ +data_AF-A0A0K1TWR3-F1 +# +_entry.id AF-A0A0K1TWR3-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A0K1TWR3-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Glutamine synthetase II" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;DYDAFPTLEQLPLWGFDGSSTMQAEGRSSDCVLKPVRIVPDSQRINGAVVLCEVMMPDGETPHPSNKRATILDDEGAWFG +FEQEYFFYKNGRPLGFPEAGYPAPQGPYYTGVGYSKVGDVARKIVEEHLDICLAAGLNHEGINAEVAKGQWEFQIFGKGS +KRAADEMWLARYFLERLTEKYGIDIE +; +_entity_poly.pdbx_seq_one_letter_code_can +;DYDAFPTLEQLPLWGFDGSSTMQAEGRSSDCVLKPVRIVPDSQRINGAVVLCEVMMPDGETPHPSNKRATILDDEGAWFG +FEQEYFFYKNGRPLGFPEAGYPAPQGPYYTGVGYSKVGDVARKIVEEHLDICLAAGLNHEGINAEVAKGQWEFQIFGKGS +KRAADEMWLARYFLERLTEKYGIDIE +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n ASP 1 +1 n TYR 2 +1 n ASP 3 +1 n ALA 4 +1 n PHE 5 +1 n PRO 6 +1 n THR 7 +1 n LEU 8 +1 n GLU 9 +1 n GLN 10 +1 n LEU 11 +1 n PRO 12 +1 n LEU 13 +1 n TRP 14 +1 n GLY 15 +1 n PHE 16 +1 n ASP 17 +1 n GLY 18 +1 n SER 19 +1 n SER 20 +1 n THR 21 +1 n MET 22 +1 n GLN 23 +1 n ALA 24 +1 n GLU 25 +1 n GLY 26 +1 n ARG 27 +1 n SER 28 +1 n SER 29 +1 n ASP 30 +1 n CYS 31 +1 n VAL 32 +1 n LEU 33 +1 n LYS 34 +1 n PRO 35 +1 n VAL 36 +1 n ARG 37 +1 n ILE 38 +1 n VAL 39 +1 n PRO 40 +1 n ASP 41 +1 n SER 42 +1 n GLN 43 +1 n ARG 44 +1 n ILE 45 +1 n ASN 46 +1 n GLY 47 +1 n ALA 48 +1 n VAL 49 +1 n VAL 50 +1 n LEU 51 +1 n CYS 52 +1 n GLU 53 +1 n VAL 54 +1 n MET 55 +1 n MET 56 +1 n PRO 57 +1 n ASP 58 +1 n GLY 59 +1 n GLU 60 +1 n THR 61 +1 n PRO 62 +1 n HIS 63 +1 n PRO 64 +1 n SER 65 +1 n ASN 66 +1 n LYS 67 +1 n ARG 68 +1 n ALA 69 +1 n THR 70 +1 n ILE 71 +1 n LEU 72 +1 n ASP 73 +1 n ASP 74 +1 n GLU 75 +1 n GLY 76 +1 n ALA 77 +1 n TRP 78 +1 n PHE 79 +1 n GLY 80 +1 n PHE 81 +1 n GLU 82 +1 n GLN 83 +1 n GLU 84 +1 n TYR 85 +1 n PHE 86 +1 n PHE 87 +1 n TYR 88 +1 n LYS 89 +1 n ASN 90 +1 n GLY 91 +1 n ARG 92 +1 n PRO 93 +1 n LEU 94 +1 n GLY 95 +1 n PHE 96 +1 n PRO 97 +1 n GLU 98 +1 n ALA 99 +1 n GLY 100 +1 n TYR 101 +1 n PRO 102 +1 n ALA 103 +1 n PRO 104 +1 n GLN 105 +1 n GLY 106 +1 n PRO 107 +1 n TYR 108 +1 n TYR 109 +1 n THR 110 +1 n GLY 111 +1 n VAL 112 +1 n GLY 113 +1 n TYR 114 +1 n SER 115 +1 n LYS 116 +1 n VAL 117 +1 n GLY 118 +1 n ASP 119 +1 n VAL 120 +1 n ALA 121 +1 n ARG 122 +1 n LYS 123 +1 n ILE 124 +1 n VAL 125 +1 n GLU 126 +1 n GLU 127 +1 n HIS 128 +1 n LEU 129 +1 n ASP 130 +1 n ILE 131 +1 n CYS 132 +1 n LEU 133 +1 n ALA 134 +1 n ALA 135 +1 n GLY 136 +1 n LEU 137 +1 n ASN 138 +1 n HIS 139 +1 n GLU 140 +1 n GLY 141 +1 n ILE 142 +1 n ASN 143 +1 n ALA 144 +1 n GLU 145 +1 n VAL 146 +1 n ALA 147 +1 n LYS 148 +1 n GLY 149 +1 n GLN 150 +1 n TRP 151 +1 n GLU 152 +1 n PHE 153 +1 n GLN 154 +1 n ILE 155 +1 n PHE 156 +1 n GLY 157 +1 n LYS 158 +1 n GLY 159 +1 n SER 160 +1 n LYS 161 +1 n ARG 162 +1 n ALA 163 +1 n ALA 164 +1 n ASP 165 +1 n GLU 166 +1 n MET 167 +1 n TRP 168 +1 n LEU 169 +1 n ALA 170 +1 n ARG 171 +1 n TYR 172 +1 n PHE 173 +1 n LEU 174 +1 n GLU 175 +1 n ARG 176 +1 n LEU 177 +1 n THR 178 +1 n GLU 179 +1 n LYS 180 +1 n TYR 181 +1 n GLY 182 +1 n ILE 183 +1 n ASP 184 +1 n ILE 185 +1 n GLU 186 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 95.68 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A ASP 1 2 71.12 1 1 +A TYR 2 2 86.56 1 2 +A ASP 3 2 87.75 1 3 +A ALA 4 2 92.50 1 4 +A PHE 5 2 94.19 1 5 +A PRO 6 2 95.06 1 6 +A THR 7 2 96.12 1 7 +A LEU 8 2 96.75 1 8 +A GLU 9 2 96.75 1 9 +A GLN 10 2 96.75 1 10 +A LEU 11 2 97.56 1 11 +A PRO 12 2 97.44 1 12 +A LEU 13 2 98.06 1 13 +A TRP 14 2 98.25 1 14 +A GLY 15 2 97.56 1 15 +A PHE 16 2 97.69 1 16 +A ASP 17 2 97.25 1 17 +A GLY 18 2 97.31 1 18 +A SER 19 2 96.25 1 19 +A SER 20 2 96.50 1 20 +A THR 21 2 96.50 1 21 +A MET 22 2 96.75 1 22 +A GLN 23 2 96.31 1 23 +A ALA 24 2 92.75 1 24 +A GLU 25 2 87.56 1 25 +A GLY 26 2 80.81 1 26 +A ARG 27 2 80.94 1 27 +A SER 28 2 84.00 1 28 +A SER 29 2 91.88 1 29 +A ASP 30 2 94.81 1 30 +A CYS 31 2 97.38 1 31 +A VAL 32 2 98.38 1 32 +A LEU 33 2 98.75 1 33 +A LYS 34 2 98.62 1 34 +A PRO 35 2 98.62 1 35 +A VAL 36 2 98.00 1 36 +A ARG 37 2 97.69 1 37 +A ILE 38 2 98.31 1 38 +A VAL 39 2 98.44 1 39 +A PRO 40 2 98.06 1 40 +A ASP 41 2 98.12 1 41 +A SER 42 2 97.19 1 42 +A GLN 43 2 96.94 1 43 +A ARG 44 2 96.12 1 44 +A ILE 45 2 93.88 1 45 +A ASN 46 2 90.44 1 46 +A GLY 47 2 95.06 1 47 +A ALA 48 2 97.44 1 48 +A VAL 49 2 98.50 1 49 +A VAL 50 2 98.69 1 50 +A LEU 51 2 98.69 1 51 +A CYS 52 2 98.75 1 52 +A GLU 53 2 98.06 1 53 +A VAL 54 2 98.56 1 54 +A MET 55 2 98.44 1 55 +A MET 56 2 97.44 1 56 +A PRO 57 2 95.38 1 57 +A ASP 58 2 94.81 1 58 +A GLY 59 2 95.06 1 59 +A GLU 60 2 96.00 1 60 +A THR 61 2 97.56 1 61 +A PRO 62 2 98.12 1 62 +A HIS 63 2 98.19 1 63 +A PRO 64 2 96.94 1 64 +A SER 65 2 97.44 1 65 +A ASN 66 2 98.25 1 66 +A LYS 67 2 97.75 1 67 +A ARG 68 2 97.50 1 68 +A ALA 69 2 97.00 1 69 +A THR 70 2 95.75 1 70 +A ILE 71 2 93.38 1 71 +A LEU 72 2 93.44 1 72 +A ASP 73 2 93.12 1 73 +A ASP 74 2 95.31 1 74 +A GLU 75 2 93.00 1 75 +A GLY 76 2 95.50 1 76 +A ALA 77 2 95.81 1 77 +A TRP 78 2 96.25 1 78 +A PHE 79 2 96.50 1 79 +A GLY 80 2 96.50 1 80 +A PHE 81 2 97.56 1 81 +A GLU 82 2 98.38 1 82 +A GLN 83 2 98.62 1 83 +A GLU 84 2 98.50 1 84 +A TYR 85 2 98.56 1 85 +A PHE 86 2 97.69 1 86 +A PHE 87 2 98.06 1 87 +A TYR 88 2 96.69 1 88 +A LYS 89 2 94.38 1 89 +A ASN 90 2 91.94 1 90 +A GLY 91 2 91.00 1 91 +A ARG 92 2 92.69 1 92 +A PRO 93 2 93.94 1 93 +A LEU 94 2 93.38 1 94 +A GLY 95 2 89.06 1 95 +A PHE 96 2 91.50 1 96 +A PRO 97 2 87.56 1 97 +A GLU 98 2 86.69 1 98 +A ALA 99 2 87.50 1 99 +A GLY 100 2 85.94 1 100 +A TYR 101 2 84.50 1 101 +A PRO 102 2 82.75 1 102 +A ALA 103 2 82.94 1 103 +A PRO 104 2 85.25 1 104 +A GLN 105 2 85.75 1 105 +A GLY 106 2 90.25 1 106 +A PRO 107 2 92.19 1 107 +A TYR 108 2 94.75 1 108 +A TYR 109 2 97.69 1 109 +A THR 110 2 97.50 1 110 +A GLY 111 2 96.06 1 111 +A VAL 112 2 97.12 1 112 +A GLY 113 2 95.81 1 113 +A TYR 114 2 94.12 1 114 +A SER 115 2 91.75 1 115 +A LYS 116 2 94.00 1 116 +A VAL 117 2 94.62 1 117 +A GLY 118 2 92.25 1 118 +A ASP 119 2 90.12 1 119 +A VAL 120 2 96.62 1 120 +A ALA 121 2 97.31 1 121 +A ARG 122 2 98.25 1 122 +A LYS 123 2 98.31 1 123 +A ILE 124 2 98.69 1 124 +A VAL 125 2 98.69 1 125 +A GLU 126 2 98.69 1 126 +A GLU 127 2 98.69 1 127 +A HIS 128 2 98.81 1 128 +A LEU 129 2 98.75 1 129 +A ASP 130 2 98.69 1 130 +A ILE 131 2 98.81 1 131 +A CYS 132 2 98.75 1 132 +A LEU 133 2 98.50 1 133 +A ALA 134 2 98.38 1 134 +A ALA 135 2 98.31 1 135 +A GLY 136 2 97.56 1 136 +A LEU 137 2 98.19 1 137 +A ASN 138 2 97.06 1 138 +A HIS 139 2 97.50 1 139 +A GLU 140 2 94.69 1 140 +A GLY 141 2 97.38 1 141 +A ILE 142 2 98.62 1 142 +A ASN 143 2 98.62 1 143 +A ALA 144 2 98.12 1 144 +A GLU 145 2 97.56 1 145 +A VAL 146 2 94.06 1 146 +A ALA 147 2 92.62 1 147 +A LYS 148 2 91.69 1 148 +A GLY 149 2 93.19 1 149 +A GLN 150 2 97.38 1 150 +A TRP 151 2 98.62 1 151 +A GLU 152 2 98.81 1 152 +A PHE 153 2 98.81 1 153 +A GLN 154 2 98.69 1 154 +A ILE 155 2 98.12 1 155 +A PHE 156 2 95.19 1 156 +A GLY 157 2 91.50 1 157 +A LYS 158 2 93.88 1 158 +A GLY 159 2 96.38 1 159 +A SER 160 2 95.06 1 160 +A LYS 161 2 96.12 1 161 +A ARG 162 2 95.44 1 162 +A ALA 163 2 96.00 1 163 +A ALA 164 2 96.88 1 164 +A ASP 165 2 97.81 1 165 +A GLU 166 2 98.19 1 166 +A MET 167 2 98.19 1 167 +A TRP 168 2 98.56 1 168 +A LEU 169 2 98.81 1 169 +A ALA 170 2 98.81 1 170 +A ARG 171 2 98.88 1 171 +A TYR 172 2 98.81 1 172 +A PHE 173 2 98.88 1 173 +A LEU 174 2 98.81 1 174 +A GLU 175 2 98.62 1 175 +A ARG 176 2 98.69 1 176 +A LEU 177 2 98.69 1 177 +A THR 178 2 98.50 1 178 +A GLU 179 2 98.31 1 179 +A LYS 180 2 97.62 1 180 +A TYR 181 2 97.56 1 181 +A GLY 182 2 97.44 1 182 +A ILE 183 2 97.75 1 183 +A ASP 184 2 97.94 1 184 +A ILE 185 2 97.88 1 185 +A GLU 186 2 93.00 1 186 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A0K1TWR3 +_ma_target_ref_db_details.db_code A0A0K1TWR3_9BRAD +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name glnII +_ma_target_ref_db_details.ncbi_taxonomy_id 1699937 +_ma_target_ref_db_details.organism_scientific "Bradyrhizobium sp. 05LoS25R4_24" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 186 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 781BE0B2D2D78466 +_ma_target_ref_db_details.seq_db_sequence_version_date 2015-11-11 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A B 2 polymer 1 1 "reference database" 1 +2 A B 2 polymer 2 1 "reference database" 1 +3 A H 2 polymer 3 1 "reference database" 1 +4 A O 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +2D3B PDB 1 +4IS4 PDB 2 +4BAX PDB 3 +2UU7 PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A0K1TWR3-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n ASP . ASP 1 A 1 +A 2 1 n TYR . TYR 2 A 2 +A 3 1 n ASP . ASP 3 A 3 +A 4 1 n ALA . ALA 4 A 4 +A 5 1 n PHE . PHE 5 A 5 +A 6 1 n PRO . PRO 6 A 6 +A 7 1 n THR . THR 7 A 7 +A 8 1 n LEU . LEU 8 A 8 +A 9 1 n GLU . GLU 9 A 9 +A 10 1 n GLN . GLN 10 A 10 +A 11 1 n LEU . LEU 11 A 11 +A 12 1 n PRO . PRO 12 A 12 +A 13 1 n LEU . LEU 13 A 13 +A 14 1 n TRP . TRP 14 A 14 +A 15 1 n GLY . GLY 15 A 15 +A 16 1 n PHE . PHE 16 A 16 +A 17 1 n ASP . ASP 17 A 17 +A 18 1 n GLY . GLY 18 A 18 +A 19 1 n SER . SER 19 A 19 +A 20 1 n SER . SER 20 A 20 +A 21 1 n THR . THR 21 A 21 +A 22 1 n MET . MET 22 A 22 +A 23 1 n GLN . GLN 23 A 23 +A 24 1 n ALA . ALA 24 A 24 +A 25 1 n GLU . GLU 25 A 25 +A 26 1 n GLY . GLY 26 A 26 +A 27 1 n ARG . ARG 27 A 27 +A 28 1 n SER . SER 28 A 28 +A 29 1 n SER . SER 29 A 29 +A 30 1 n ASP . ASP 30 A 30 +A 31 1 n CYS . CYS 31 A 31 +A 32 1 n VAL . VAL 32 A 32 +A 33 1 n LEU . LEU 33 A 33 +A 34 1 n LYS . LYS 34 A 34 +A 35 1 n PRO . PRO 35 A 35 +A 36 1 n VAL . VAL 36 A 36 +A 37 1 n ARG . ARG 37 A 37 +A 38 1 n ILE . ILE 38 A 38 +A 39 1 n VAL . VAL 39 A 39 +A 40 1 n PRO . PRO 40 A 40 +A 41 1 n ASP . ASP 41 A 41 +A 42 1 n SER . SER 42 A 42 +A 43 1 n GLN . GLN 43 A 43 +A 44 1 n ARG . ARG 44 A 44 +A 45 1 n ILE . ILE 45 A 45 +A 46 1 n ASN . ASN 46 A 46 +A 47 1 n GLY . GLY 47 A 47 +A 48 1 n ALA . ALA 48 A 48 +A 49 1 n VAL . VAL 49 A 49 +A 50 1 n VAL . VAL 50 A 50 +A 51 1 n LEU . LEU 51 A 51 +A 52 1 n CYS . CYS 52 A 52 +A 53 1 n GLU . GLU 53 A 53 +A 54 1 n VAL . VAL 54 A 54 +A 55 1 n MET . MET 55 A 55 +A 56 1 n MET . MET 56 A 56 +A 57 1 n PRO . PRO 57 A 57 +A 58 1 n ASP . ASP 58 A 58 +A 59 1 n GLY . GLY 59 A 59 +A 60 1 n GLU . GLU 60 A 60 +A 61 1 n THR . THR 61 A 61 +A 62 1 n PRO . PRO 62 A 62 +A 63 1 n HIS . HIS 63 A 63 +A 64 1 n PRO . PRO 64 A 64 +A 65 1 n SER . SER 65 A 65 +A 66 1 n ASN . ASN 66 A 66 +A 67 1 n LYS . LYS 67 A 67 +A 68 1 n ARG . ARG 68 A 68 +A 69 1 n ALA . ALA 69 A 69 +A 70 1 n THR . THR 70 A 70 +A 71 1 n ILE . ILE 71 A 71 +A 72 1 n LEU . LEU 72 A 72 +A 73 1 n ASP . ASP 73 A 73 +A 74 1 n ASP . ASP 74 A 74 +A 75 1 n GLU . GLU 75 A 75 +A 76 1 n GLY . GLY 76 A 76 +A 77 1 n ALA . ALA 77 A 77 +A 78 1 n TRP . TRP 78 A 78 +A 79 1 n PHE . PHE 79 A 79 +A 80 1 n GLY . GLY 80 A 80 +A 81 1 n PHE . PHE 81 A 81 +A 82 1 n GLU . GLU 82 A 82 +A 83 1 n GLN . GLN 83 A 83 +A 84 1 n GLU . GLU 84 A 84 +A 85 1 n TYR . TYR 85 A 85 +A 86 1 n PHE . PHE 86 A 86 +A 87 1 n PHE . PHE 87 A 87 +A 88 1 n TYR . TYR 88 A 88 +A 89 1 n LYS . LYS 89 A 89 +A 90 1 n ASN . ASN 90 A 90 +A 91 1 n GLY . GLY 91 A 91 +A 92 1 n ARG . ARG 92 A 92 +A 93 1 n PRO . PRO 93 A 93 +A 94 1 n LEU . LEU 94 A 94 +A 95 1 n GLY . GLY 95 A 95 +A 96 1 n PHE . PHE 96 A 96 +A 97 1 n PRO . PRO 97 A 97 +A 98 1 n GLU . GLU 98 A 98 +A 99 1 n ALA . ALA 99 A 99 +A 100 1 n GLY . GLY 100 A 100 +A 101 1 n TYR . TYR 101 A 101 +A 102 1 n PRO . PRO 102 A 102 +A 103 1 n ALA . ALA 103 A 103 +A 104 1 n PRO . PRO 104 A 104 +A 105 1 n GLN . GLN 105 A 105 +A 106 1 n GLY . GLY 106 A 106 +A 107 1 n PRO . PRO 107 A 107 +A 108 1 n TYR . TYR 108 A 108 +A 109 1 n TYR . TYR 109 A 109 +A 110 1 n THR . THR 110 A 110 +A 111 1 n GLY . GLY 111 A 111 +A 112 1 n VAL . VAL 112 A 112 +A 113 1 n GLY . GLY 113 A 113 +A 114 1 n TYR . TYR 114 A 114 +A 115 1 n SER . SER 115 A 115 +A 116 1 n LYS . LYS 116 A 116 +A 117 1 n VAL . VAL 117 A 117 +A 118 1 n GLY . GLY 118 A 118 +A 119 1 n ASP . ASP 119 A 119 +A 120 1 n VAL . VAL 120 A 120 +A 121 1 n ALA . ALA 121 A 121 +A 122 1 n ARG . ARG 122 A 122 +A 123 1 n LYS . LYS 123 A 123 +A 124 1 n ILE . ILE 124 A 124 +A 125 1 n VAL . VAL 125 A 125 +A 126 1 n GLU . GLU 126 A 126 +A 127 1 n GLU . GLU 127 A 127 +A 128 1 n HIS . HIS 128 A 128 +A 129 1 n LEU . LEU 129 A 129 +A 130 1 n ASP . ASP 130 A 130 +A 131 1 n ILE . ILE 131 A 131 +A 132 1 n CYS . CYS 132 A 132 +A 133 1 n LEU . LEU 133 A 133 +A 134 1 n ALA . ALA 134 A 134 +A 135 1 n ALA . ALA 135 A 135 +A 136 1 n GLY . GLY 136 A 136 +A 137 1 n LEU . LEU 137 A 137 +A 138 1 n ASN . ASN 138 A 138 +A 139 1 n HIS . HIS 139 A 139 +A 140 1 n GLU . GLU 140 A 140 +A 141 1 n GLY . GLY 141 A 141 +A 142 1 n ILE . ILE 142 A 142 +A 143 1 n ASN . ASN 143 A 143 +A 144 1 n ALA . ALA 144 A 144 +A 145 1 n GLU . GLU 145 A 145 +A 146 1 n VAL . VAL 146 A 146 +A 147 1 n ALA . ALA 147 A 147 +A 148 1 n LYS . LYS 148 A 148 +A 149 1 n GLY . GLY 149 A 149 +A 150 1 n GLN . GLN 150 A 150 +A 151 1 n TRP . TRP 151 A 151 +A 152 1 n GLU . GLU 152 A 152 +A 153 1 n PHE . PHE 153 A 153 +A 154 1 n GLN . GLN 154 A 154 +A 155 1 n ILE . ILE 155 A 155 +A 156 1 n PHE . PHE 156 A 156 +A 157 1 n GLY . GLY 157 A 157 +A 158 1 n LYS . LYS 158 A 158 +A 159 1 n GLY . GLY 159 A 159 +A 160 1 n SER . SER 160 A 160 +A 161 1 n LYS . LYS 161 A 161 +A 162 1 n ARG . ARG 162 A 162 +A 163 1 n ALA . ALA 163 A 163 +A 164 1 n ALA . ALA 164 A 164 +A 165 1 n ASP . ASP 165 A 165 +A 166 1 n GLU . GLU 166 A 166 +A 167 1 n MET . MET 167 A 167 +A 168 1 n TRP . TRP 168 A 168 +A 169 1 n LEU . LEU 169 A 169 +A 170 1 n ALA . ALA 170 A 170 +A 171 1 n ARG . ARG 171 A 171 +A 172 1 n TYR . TYR 172 A 172 +A 173 1 n PHE . PHE 173 A 173 +A 174 1 n LEU . LEU 174 A 174 +A 175 1 n GLU . GLU 175 A 175 +A 176 1 n ARG . ARG 176 A 176 +A 177 1 n LEU . LEU 177 A 177 +A 178 1 n THR . THR 178 A 178 +A 179 1 n GLU . GLU 179 A 179 +A 180 1 n LYS . LYS 180 A 180 +A 181 1 n TYR . TYR 181 A 181 +A 182 1 n GLY . GLY 182 A 182 +A 183 1 n ILE . ILE 183 A 183 +A 184 1 n ASP . ASP 184 A 184 +A 185 1 n ILE . ILE 185 A 185 +A 186 1 n GLU . GLU 186 A 186 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A ASP 3 A ASP 3 BEND A PHE 5 A PHE 5 BEND1 ? ? +A PRO 6 A PRO 6 HELX_LH_PP_P A THR 7 A THR 7 HELX_LH_PP_P1 ? ? +A LEU 8 A LEU 8 HELX_RH_3T_P A GLN 10 A GLN 10 HELX_RH_3T_P1 ? ? +A LEU 11 A LEU 11 BEND A LEU 11 A LEU 11 BEND2 ? ? +A PRO 12 A PRO 12 HELX_LH_PP_P A LEU 13 A LEU 13 HELX_LH_PP_P2 ? ? +A TRP 14 A TRP 14 STRN A ASP 17 A ASP 17 STRN1 ? ? +A GLY 18 A GLY 18 HELX_RH_3T_P A THR 21 A THR 21 HELX_RH_3T_P2 ? ? +A MET 22 A MET 22 TURN_TY1_P A MET 22 A MET 22 TURN_TY1_P1 ? ? +A GLN 23 A GLN 23 BEND A ALA 24 A ALA 24 BEND3 ? ? +A GLY 26 A GLY 26 TURN_TY1_P A ARG 27 A ARG 27 TURN_TY1_P2 ? ? +A SER 28 A SER 28 BEND A SER 28 A SER 28 BEND4 ? ? +A ASP 30 A ASP 30 STRN A ASP 41 A ASP 41 STRN2 ? ? +A SER 42 A SER 42 TURN_TY1_P A GLN 43 A GLN 43 TURN_TY1_P3 ? ? +A ARG 44 A ARG 44 BEND A ARG 44 A ARG 44 BEND5 ? ? +A ILE 45 A ILE 45 TURN_TY1_P A ASN 46 A ASN 46 TURN_TY1_P4 ? ? +A GLY 47 A GLY 47 STRN A MET 55 A MET 55 STRN3 ? ? +A PRO 57 A PRO 57 TURN_TY1_P A ASP 58 A ASP 58 TURN_TY1_P5 ? ? +A GLY 59 A GLY 59 BEND A THR 61 A THR 61 BEND6 ? ? +A PRO 62 A PRO 62 STRN A PRO 62 A PRO 62 STRN4 ? ? +A HIS 63 A HIS 63 HELX_LH_PP_P A HIS 63 A HIS 63 HELX_LH_PP_P3 ? ? +A PRO 64 A PRO 64 TURN_TY1_P A SER 65 A SER 65 TURN_TY1_P6 ? ? +A ARG 68 A ARG 68 HELX_RH_3T_P A THR 70 A THR 70 HELX_RH_3T_P3 ? ? +A ILE 71 A ILE 71 BEND A ILE 71 A ILE 71 BEND7 ? ? +A GLU 75 A GLU 75 TURN_TY1_P A GLY 76 A GLY 76 TURN_TY1_P7 ? ? +A TRP 78 A TRP 78 STRN A LYS 89 A LYS 89 STRN5 ? ? +A ASN 90 A ASN 90 TURN_TY1_P A GLY 91 A GLY 91 TURN_TY1_P8 ? ? +A ARG 92 A ARG 92 STRN A PRO 93 A PRO 93 STRN6 ? ? +A LEU 94 A LEU 94 TURN_TY1_P A GLY 95 A GLY 95 TURN_TY1_P9 ? ? +A GLU 98 A GLU 98 BEND A GLY 100 A GLY 100 BEND8 ? ? +A PRO 102 A PRO 102 HELX_LH_PP_P A PRO 102 A PRO 102 HELX_LH_PP_P4 ? ? +A ALA 103 A ALA 103 BEND A ALA 103 A ALA 103 BEND9 ? ? +A PRO 104 A PRO 104 HELX_LH_PP_P A PRO 104 A PRO 104 HELX_LH_PP_P5 ? ? +A GLN 105 A GLN 105 BEND A TYR 108 A TYR 108 BEND10 ? ? +A TYR 109 A TYR 109 TURN_TY1_P A THR 110 A THR 110 TURN_TY1_P10 ? ? +A GLY 113 A GLY 113 BEND A GLY 113 A GLY 113 BEND11 ? ? +A TYR 114 A TYR 114 HELX_RH_AL_P A VAL 117 A VAL 117 HELX_RH_AL_P1 ? ? +A ASP 119 A ASP 119 BEND A VAL 120 A VAL 120 BEND12 ? ? +A ALA 121 A ALA 121 HELX_RH_AL_P A ALA 134 A ALA 134 HELX_RH_AL_P2 ? ? +A ALA 135 A ALA 135 TURN_TY1_P A GLY 136 A GLY 136 TURN_TY1_P11 ? ? +A HIS 139 A HIS 139 STRN A ALA 144 A ALA 144 STRN7 ? ? +A VAL 146 A VAL 146 BEND A ALA 147 A ALA 147 BEND13 ? ? +A LYS 148 A LYS 148 TURN_TY1_P A GLY 149 A GLY 149 TURN_TY1_P12 ? ? +A GLN 150 A GLN 150 STRN A LYS 158 A LYS 158 STRN8 ? ? +A GLY 159 A GLY 159 BEND A GLY 159 A GLY 159 BEND14 ? ? +A SER 160 A SER 160 HELX_RH_AL_P A GLU 179 A GLU 179 HELX_RH_AL_P3 ? ? +A LYS 180 A LYS 180 TURN_TY1_P A GLY 182 A GLY 182 TURN_TY1_P13 ? ? +A ASP 184 A ASP 184 STRN A ILE 185 A ILE 185 STRN9 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP BEND +DSSP HELX_LH_PP_P +DSSP HELX_RH_3T_P +DSSP STRN +DSSP TURN_TY1_P +DSSP HELX_RH_AL_P +# +_struct_ref.db_code A0A0K1TWR3_9BRAD +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 186 +_struct_ref.pdbx_db_accession A0A0K1TWR3 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;DYDAFPTLEQLPLWGFDGSSTMQAEGRSSDCVLKPVRIVPDSQRINGAVVLCEVMMPDGETPHPSNKRATILDDEGAWFG +FEQEYFFYKNGRPLGFPEAGYPAPQGPYYTGVGYSKVGDVARKIVEEHLDICLAAGLNHEGINAEVAKGQWEFQIFGKGS +KRAADEMWLARYFLERLTEKYGIDIE +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 186 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A0K1TWR3-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 186 +_struct_ref_seq.pdbx_db_accession A0A0K1TWR3 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 186 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . ASP A 1 1 ? -17.425 -18.473 11.789 1.0 71.12 ? 1 ASP A N 1 A0A0K1TWR3 UNP 1 D +ATOM 2 C CA . ASP A 1 1 ? -17.709 -18.357 10.349 1.0 71.12 ? 1 ASP A CA 1 A0A0K1TWR3 UNP 1 D +ATOM 3 C C . ASP A 1 1 ? -18.708 -17.246 10.107 1.0 71.12 ? 1 ASP A C 1 A0A0K1TWR3 UNP 1 D +ATOM 4 C CB . ASP A 1 1 ? -18.154 -19.715 9.784 1.0 71.12 ? 1 ASP A CB 1 A0A0K1TWR3 UNP 1 D +ATOM 5 O O . ASP A 1 1 ? -19.578 -17.045 10.948 1.0 71.12 ? 1 ASP A O 1 A0A0K1TWR3 UNP 1 D +ATOM 6 C CG . ASP A 1 1 ? -17.043 -20.746 10.001 1.0 71.12 ? 1 ASP A CG 1 A0A0K1TWR3 UNP 1 D +ATOM 7 O OD1 . ASP A 1 1 ? -15.907 -20.268 10.229 1.0 71.12 ? 1 ASP A OD1 1 A0A0K1TWR3 UNP 1 D +ATOM 8 O OD2 . ASP A 1 1 ? -17.350 -21.946 10.100 1.0 71.12 ? 1 ASP A OD2 1 A0A0K1TWR3 UNP 1 D +ATOM 9 N N . TYR A 1 2 ? -18.525 -16.492 9.023 1.0 86.56 ? 2 TYR A N 1 A0A0K1TWR3 UNP 2 Y +ATOM 10 C CA . TYR A 1 2 ? -19.443 -15.437 8.593 1.0 86.56 ? 2 TYR A CA 1 A0A0K1TWR3 UNP 2 Y +ATOM 11 C C . TYR A 1 2 ? -20.240 -15.936 7.383 1.0 86.56 ? 2 TYR A C 1 A0A0K1TWR3 UNP 2 Y +ATOM 12 C CB . TYR A 1 2 ? -18.671 -14.152 8.243 1.0 86.56 ? 2 TYR A CB 1 A0A0K1TWR3 UNP 2 Y +ATOM 13 O O . TYR A 1 2 ? -19.648 -16.475 6.450 1.0 86.56 ? 2 TYR A O 1 A0A0K1TWR3 UNP 2 Y +ATOM 14 C CG . TYR A 1 2 ? -17.837 -13.556 9.362 1.0 86.56 ? 2 TYR A CG 1 A0A0K1TWR3 UNP 2 Y +ATOM 15 C CD1 . TYR A 1 2 ? -18.469 -12.877 10.422 1.0 86.56 ? 2 TYR A CD1 1 A0A0K1TWR3 UNP 2 Y +ATOM 16 C CD2 . TYR A 1 2 ? -16.430 -13.643 9.326 1.0 86.56 ? 2 TYR A CD2 1 A0A0K1TWR3 UNP 2 Y +ATOM 17 C CE1 . TYR A 1 2 ? -17.698 -12.296 11.447 1.0 86.56 ? 2 TYR A CE1 1 A0A0K1TWR3 UNP 2 Y +ATOM 18 C CE2 . TYR A 1 2 ? -15.656 -13.052 10.344 1.0 86.56 ? 2 TYR A CE2 1 A0A0K1TWR3 UNP 2 Y +ATOM 19 O OH . TYR A 1 2 ? -15.553 -11.811 12.394 1.0 86.56 ? 2 TYR A OH 1 A0A0K1TWR3 UNP 2 Y +ATOM 20 C CZ . TYR A 1 2 ? -16.292 -12.374 11.406 1.0 86.56 ? 2 TYR A CZ 1 A0A0K1TWR3 UNP 2 Y +ATOM 21 N N . ASP A 1 3 ? -21.560 -15.737 7.384 1.0 87.75 ? 3 ASP A N 1 A0A0K1TWR3 UNP 3 D +ATOM 22 C CA . ASP A 1 3 ? -22.446 -16.168 6.286 1.0 87.75 ? 3 ASP A CA 1 A0A0K1TWR3 UNP 3 D +ATOM 23 C C . ASP A 1 3 ? -22.321 -15.283 5.028 1.0 87.75 ? 3 ASP A C 1 A0A0K1TWR3 UNP 3 D +ATOM 24 C CB . ASP A 1 3 ? -23.903 -16.164 6.780 1.0 87.75 ? 3 ASP A CB 1 A0A0K1TWR3 UNP 3 D +ATOM 25 O O . ASP A 1 3 ? -22.732 -15.669 3.934 1.0 87.75 ? 3 ASP A O 1 A0A0K1TWR3 UNP 3 D +ATOM 26 C CG . ASP A 1 3 ? -24.174 -17.150 7.921 1.0 87.75 ? 3 ASP A CG 1 A0A0K1TWR3 UNP 3 D +ATOM 27 O OD1 . ASP A 1 3 ? -23.591 -18.255 7.899 1.0 87.75 ? 3 ASP A OD1 1 A0A0K1TWR3 UNP 3 D +ATOM 28 O OD2 . ASP A 1 3 ? -24.973 -16.780 8.810 1.0 87.75 ? 3 ASP A OD2 1 A0A0K1TWR3 UNP 3 D +ATOM 29 N N . ALA A 1 4 ? -21.754 -14.085 5.183 1.0 92.50 ? 4 ALA A N 1 A0A0K1TWR3 UNP 4 A +ATOM 30 C CA . ALA A 1 4 ? -21.494 -13.100 4.138 1.0 92.50 ? 4 ALA A CA 1 A0A0K1TWR3 UNP 4 A +ATOM 31 C C . ALA A 1 4 ? -20.204 -12.325 4.461 1.0 92.50 ? 4 ALA A C 1 A0A0K1TWR3 UNP 4 A +ATOM 32 C CB . ALA A 1 4 ? -22.713 -12.170 4.033 1.0 92.50 ? 4 ALA A CB 1 A0A0K1TWR3 UNP 4 A +ATOM 33 O O . ALA A 1 4 ? -19.579 -12.553 5.498 1.0 92.50 ? 4 ALA A O 1 A0A0K1TWR3 UNP 4 A +ATOM 34 N N . PHE A 1 5 ? -19.801 -11.396 3.587 1.0 94.19 ? 5 PHE A N 1 A0A0K1TWR3 UNP 5 F +ATOM 35 C CA . PHE A 1 5 ? -18.666 -10.516 3.869 1.0 94.19 ? 5 PHE A CA 1 A0A0K1TWR3 UNP 5 F +ATOM 36 C C . PHE A 1 5 ? -18.934 -9.711 5.159 1.0 94.19 ? 5 PHE A C 1 A0A0K1TWR3 UNP 5 F +ATOM 37 C CB . PHE A 1 5 ? -18.406 -9.595 2.672 1.0 94.19 ? 5 PHE A CB 1 A0A0K1TWR3 UNP 5 F +ATOM 38 O O . PHE A 1 5 ? -19.967 -9.039 5.226 1.0 94.19 ? 5 PHE A O 1 A0A0K1TWR3 UNP 5 F +ATOM 39 C CG . PHE A 1 5 ? -17.066 -8.896 2.750 1.0 94.19 ? 5 PHE A CG 1 A0A0K1TWR3 UNP 5 F +ATOM 40 C CD1 . PHE A 1 5 ? -16.952 -7.629 3.352 1.0 94.19 ? 5 PHE A CD1 1 A0A0K1TWR3 UNP 5 F +ATOM 41 C CD2 . PHE A 1 5 ? -15.920 -9.536 2.242 1.0 94.19 ? 5 PHE A CD2 1 A0A0K1TWR3 UNP 5 F +ATOM 42 C CE1 . PHE A 1 5 ? -15.699 -6.998 3.428 1.0 94.19 ? 5 PHE A CE1 1 A0A0K1TWR3 UNP 5 F +ATOM 43 C CE2 . PHE A 1 5 ? -14.666 -8.909 2.325 1.0 94.19 ? 5 PHE A CE2 1 A0A0K1TWR3 UNP 5 F +ATOM 44 C CZ . PHE A 1 5 ? -14.557 -7.640 2.915 1.0 94.19 ? 5 PHE A CZ 1 A0A0K1TWR3 UNP 5 F +ATOM 45 N N . PRO A 1 6 ? -18.068 -9.799 6.186 1.0 95.06 ? 6 PRO A N 1 A0A0K1TWR3 UNP 6 P +ATOM 46 C CA . PRO A 1 6 ? -18.369 -9.244 7.501 1.0 95.06 ? 6 PRO A CA 1 A0A0K1TWR3 UNP 6 P +ATOM 47 C C . PRO A 1 6 ? -18.357 -7.714 7.497 1.0 95.06 ? 6 PRO A C 1 A0A0K1TWR3 UNP 6 P +ATOM 48 C CB . PRO A 1 6 ? -17.327 -9.833 8.453 1.0 95.06 ? 6 PRO A CB 1 A0A0K1TWR3 UNP 6 P +ATOM 49 O O . PRO A 1 6 ? -17.567 -7.084 6.789 1.0 95.06 ? 6 PRO A O 1 A0A0K1TWR3 UNP 6 P +ATOM 50 C CG . PRO A 1 6 ? -16.144 -10.150 7.543 1.0 95.06 ? 6 PRO A CG 1 A0A0K1TWR3 UNP 6 P +ATOM 51 C CD . PRO A 1 6 ? -16.798 -10.513 6.212 1.0 95.06 ? 6 PRO A CD 1 A0A0K1TWR3 UNP 6 P +ATOM 52 N N . THR A 1 7 ? -19.208 -7.114 8.330 1.0 96.12 ? 7 THR A N 1 A0A0K1TWR3 UNP 7 T +ATOM 53 C CA . THR A 1 7 ? -19.112 -5.686 8.654 1.0 96.12 ? 7 THR A CA 1 A0A0K1TWR3 UNP 7 T +ATOM 54 C C . THR A 1 7 ? -17.978 -5.447 9.646 1.0 96.12 ? 7 THR A C 1 A0A0K1TWR3 UNP 7 T +ATOM 55 C CB . THR A 1 7 ? -20.431 -5.068 9.158 1.0 96.12 ? 7 THR A CB 1 A0A0K1TWR3 UNP 7 T +ATOM 56 O O . THR A 1 7 ? -17.498 -6.372 10.306 1.0 96.12 ? 7 THR A O 1 A0A0K1TWR3 UNP 7 T +ATOM 57 C CG2 . THR A 1 7 ? -21.656 -5.535 8.371 1.0 96.12 ? 7 THR A CG2 1 A0A0K1TWR3 UNP 7 T +ATOM 58 O OG1 . THR A 1 7 ? -20.659 -5.309 10.525 1.0 96.12 ? 7 THR A OG1 1 A0A0K1TWR3 UNP 7 T +ATOM 59 N N . LEU A 1 8 ? -17.540 -4.193 9.770 1.0 96.75 ? 8 LEU A N 1 A0A0K1TWR3 UNP 8 L +ATOM 60 C CA . LEU A 1 8 ? -16.442 -3.824 10.661 1.0 96.75 ? 8 LEU A CA 1 A0A0K1TWR3 UNP 8 L +ATOM 61 C C . LEU A 1 8 ? -16.741 -4.176 12.130 1.0 96.75 ? 8 LEU A C 1 A0A0K1TWR3 UNP 8 L +ATOM 62 C CB . LEU A 1 8 ? -16.187 -2.319 10.480 1.0 96.75 ? 8 LEU A CB 1 A0A0K1TWR3 UNP 8 L +ATOM 63 O O . LEU A 1 8 ? -15.864 -4.661 12.836 1.0 96.75 ? 8 LEU A O 1 A0A0K1TWR3 UNP 8 L +ATOM 64 C CG . LEU A 1 8 ? -14.990 -1.784 11.283 1.0 96.75 ? 8 LEU A CG 1 A0A0K1TWR3 UNP 8 L +ATOM 65 C CD1 . LEU A 1 8 ? -13.680 -2.421 10.817 1.0 96.75 ? 8 LEU A CD1 1 A0A0K1TWR3 UNP 8 L +ATOM 66 C CD2 . LEU A 1 8 ? -14.887 -0.273 11.096 1.0 96.75 ? 8 LEU A CD2 1 A0A0K1TWR3 UNP 8 L +ATOM 67 N N . GLU A 1 9 ? -17.985 -3.985 12.571 1.0 96.75 ? 9 GLU A N 1 A0A0K1TWR3 UNP 9 E +ATOM 68 C CA . GLU A 1 9 ? -18.440 -4.194 13.953 1.0 96.75 ? 9 GLU A CA 1 A0A0K1TWR3 UNP 9 E +ATOM 69 C C . GLU A 1 9 ? -18.472 -5.671 14.356 1.0 96.75 ? 9 GLU A C 1 A0A0K1TWR3 UNP 9 E +ATOM 70 C CB . GLU A 1 9 ? -19.859 -3.623 14.152 1.0 96.75 ? 9 GLU A CB 1 A0A0K1TWR3 UNP 9 E +ATOM 71 O O . GLU A 1 9 ? -18.490 -5.992 15.543 1.0 96.75 ? 9 GLU A O 1 A0A0K1TWR3 UNP 9 E +ATOM 72 C CG . GLU A 1 9 ? -20.033 -2.135 13.806 1.0 96.75 ? 9 GLU A CG 1 A0A0K1TWR3 UNP 9 E +ATOM 73 C CD . GLU A 1 9 ? -19.978 -1.833 12.299 1.0 96.75 ? 9 GLU A CD 1 A0A0K1TWR3 UNP 9 E +ATOM 74 O OE1 . GLU A 1 9 ? -19.600 -0.695 11.955 1.0 96.75 ? 9 GLU A OE1 1 A0A0K1TWR3 UNP 9 E +ATOM 75 O OE2 . GLU A 1 9 ? -20.251 -2.757 11.486 1.0 96.75 ? 9 GLU A OE2 1 A0A0K1TWR3 UNP 9 E +ATOM 76 N N . GLN A 1 10 ? -18.498 -6.576 13.377 1.0 96.75 ? 10 GLN A N 1 A0A0K1TWR3 UNP 10 Q +ATOM 77 C CA . GLN A 1 10 ? -18.471 -8.016 13.619 1.0 96.75 ? 10 GLN A CA 1 A0A0K1TWR3 UNP 10 Q +ATOM 78 C C . GLN A 1 10 ? -17.050 -8.537 13.863 1.0 96.75 ? 10 GLN A C 1 A0A0K1TWR3 UNP 10 Q +ATOM 79 C CB . GLN A 1 10 ? -19.115 -8.742 12.431 1.0 96.75 ? 10 GLN A CB 1 A0A0K1TWR3 UNP 10 Q +ATOM 80 O O . GLN A 1 10 ? -16.893 -9.657 14.352 1.0 96.75 ? 10 GLN A O 1 A0A0K1TWR3 UNP 10 Q +ATOM 81 C CG . GLN A 1 10 ? -20.597 -8.394 12.251 1.0 96.75 ? 10 GLN A CG 1 A0A0K1TWR3 UNP 10 Q +ATOM 82 C CD . GLN A 1 10 ? -21.189 -9.114 11.047 1.0 96.75 ? 10 GLN A CD 1 A0A0K1TWR3 UNP 10 Q +ATOM 83 N NE2 . GLN A 1 10 ? -22.159 -9.982 11.237 1.0 96.75 ? 10 GLN A NE2 1 A0A0K1TWR3 UNP 10 Q +ATOM 84 O OE1 . GLN A 1 10 ? -20.782 -8.943 9.910 1.0 96.75 ? 10 GLN A OE1 1 A0A0K1TWR3 UNP 10 Q +ATOM 85 N N . LEU A 1 11 ? -16.021 -7.756 13.518 1.0 97.56 ? 11 LEU A N 1 A0A0K1TWR3 UNP 11 L +ATOM 86 C CA . LEU A 1 11 ? -14.630 -8.172 13.648 1.0 97.56 ? 11 LEU A CA 1 A0A0K1TWR3 UNP 11 L +ATOM 87 C C . LEU A 1 11 ? -14.159 -8.031 15.104 1.0 97.56 ? 11 LEU A C 1 A0A0K1TWR3 UNP 11 L +ATOM 88 C CB . LEU A 1 11 ? -13.734 -7.367 12.695 1.0 97.56 ? 11 LEU A CB 1 A0A0K1TWR3 UNP 11 L +ATOM 89 O O . LEU A 1 11 ? -14.283 -6.951 15.687 1.0 97.56 ? 11 LEU A O 1 A0A0K1TWR3 UNP 11 L +ATOM 90 C CG . LEU A 1 11 ? -14.132 -7.448 11.214 1.0 97.56 ? 11 LEU A CG 1 A0A0K1TWR3 UNP 11 L +ATOM 91 C CD1 . LEU A 1 11 ? -13.155 -6.615 10.392 1.0 97.56 ? 11 LEU A CD1 1 A0A0K1TWR3 UNP 11 L +ATOM 92 C CD2 . LEU A 1 11 ? -14.121 -8.879 10.670 1.0 97.56 ? 11 LEU A CD2 1 A0A0K1TWR3 UNP 11 L +ATOM 93 N N . PRO A 1 12 ? -13.588 -9.089 15.706 1.0 97.44 ? 12 PRO A N 1 A0A0K1TWR3 UNP 12 P +ATOM 94 C CA . PRO A 1 12 ? -13.081 -9.012 17.066 1.0 97.44 ? 12 PRO A CA 1 A0A0K1TWR3 UNP 12 P +ATOM 95 C C . PRO A 1 12 ? -11.791 -8.188 17.130 1.0 97.44 ? 12 PRO A C 1 A0A0K1TWR3 UNP 12 P +ATOM 96 C CB . PRO A 1 12 ? -12.864 -10.467 17.489 1.0 97.44 ? 12 PRO A CB 1 A0A0K1TWR3 UNP 12 P +ATOM 97 O O . PRO A 1 12 ? -11.052 -8.067 16.149 1.0 97.44 ? 12 PRO A O 1 A0A0K1TWR3 UNP 12 P +ATOM 98 C CG . PRO A 1 12 ? -12.488 -11.150 16.175 1.0 97.44 ? 12 PRO A CG 1 A0A0K1TWR3 UNP 12 P +ATOM 99 C CD . PRO A 1 12 ? -13.351 -10.415 15.148 1.0 97.44 ? 12 PRO A CD 1 A0A0K1TWR3 UNP 12 P +ATOM 100 N N . LEU A 1 13 ? -11.480 -7.688 18.327 1.0 98.06 ? 13 LEU A N 1 A0A0K1TWR3 UNP 13 L +ATOM 101 C CA . LEU A 1 13 ? -10.116 -7.273 18.641 1.0 98.06 ? 13 LEU A CA 1 A0A0K1TWR3 UNP 13 L +ATOM 102 C C . LEU A 1 13 ? -9.178 -8.473 18.512 1.0 98.06 ? 13 LEU A C 1 A0A0K1TWR3 UNP 13 L +ATOM 103 C CB . LEU A 1 13 ? -10.025 -6.688 20.061 1.0 98.06 ? 13 LEU A CB 1 A0A0K1TWR3 UNP 13 L +ATOM 104 O O . LEU A 1 13 ? -9.559 -9.611 18.803 1.0 98.06 ? 13 LEU A O 1 A0A0K1TWR3 UNP 13 L +ATOM 105 C CG . LEU A 1 13 ? -10.889 -5.444 20.320 1.0 98.06 ? 13 LEU A CG 1 A0A0K1TWR3 UNP 13 L +ATOM 106 C CD1 . LEU A 1 13 ? -10.664 -4.954 21.749 1.0 98.06 ? 13 LEU A CD1 1 A0A0K1TWR3 UNP 13 L +ATOM 107 C CD2 . LEU A 1 13 ? -10.561 -4.299 19.365 1.0 98.06 ? 13 LEU A CD2 1 A0A0K1TWR3 UNP 13 L +ATOM 108 N N . TRP A 1 14 ? -7.936 -8.210 18.127 1.0 98.25 ? 14 TRP A N 1 A0A0K1TWR3 UNP 14 W +ATOM 109 C CA . TRP A 1 14 ? -6.897 -9.232 18.106 1.0 98.25 ? 14 TRP A CA 1 A0A0K1TWR3 UNP 14 W +ATOM 110 C C . TRP A 1 14 ? -5.637 -8.741 18.813 1.0 98.25 ? 14 TRP A C 1 A0A0K1TWR3 UNP 14 W +ATOM 111 C CB . TRP A 1 14 ? -6.666 -9.703 16.667 1.0 98.25 ? 14 TRP A CB 1 A0A0K1TWR3 UNP 14 W +ATOM 112 O O . TRP A 1 14 ? -5.561 -7.586 19.212 1.0 98.25 ? 14 TRP A O 1 A0A0K1TWR3 UNP 14 W +ATOM 113 C CG . TRP A 1 14 ? -6.193 -11.116 16.494 1.0 98.25 ? 14 TRP A CG 1 A0A0K1TWR3 UNP 14 W +ATOM 114 C CD1 . TRP A 1 14 ? -5.883 -12.011 17.466 1.0 98.25 ? 14 TRP A CD1 1 A0A0K1TWR3 UNP 14 W +ATOM 115 C CD2 . TRP A 1 14 ? -6.061 -11.846 15.239 1.0 98.25 ? 14 TRP A CD2 1 A0A0K1TWR3 UNP 14 W +ATOM 116 C CE2 . TRP A 1 14 ? -5.618 -13.171 15.528 1.0 98.25 ? 14 TRP A CE2 1 A0A0K1TWR3 UNP 14 W +ATOM 117 C CE3 . TRP A 1 14 ? -6.304 -11.531 13.885 1.0 98.25 ? 14 TRP A CE3 1 A0A0K1TWR3 UNP 14 W +ATOM 118 N NE1 . TRP A 1 14 ? -5.491 -13.202 16.897 1.0 98.25 ? 14 TRP A NE1 1 A0A0K1TWR3 UNP 14 W +ATOM 119 C CH2 . TRP A 1 14 ? -5.664 -13.786 13.192 1.0 98.25 ? 14 TRP A CH2 1 A0A0K1TWR3 UNP 14 W +ATOM 120 C CZ2 . TRP A 1 14 ? -5.413 -14.132 14.530 1.0 98.25 ? 14 TRP A CZ2 1 A0A0K1TWR3 UNP 14 W +ATOM 121 C CZ3 . TRP A 1 14 ? -6.109 -12.490 12.873 1.0 98.25 ? 14 TRP A CZ3 1 A0A0K1TWR3 UNP 14 W +ATOM 122 N N . GLY A 1 15 ? -4.662 -9.618 19.009 1.0 97.56 ? 15 GLY A N 1 A0A0K1TWR3 UNP 15 G +ATOM 123 C CA . GLY A 1 15 ? -3.430 -9.320 19.723 1.0 97.56 ? 15 GLY A CA 1 A0A0K1TWR3 UNP 15 G +ATOM 124 C C . GLY A 1 15 ? -2.222 -9.720 18.894 1.0 97.56 ? 15 GLY A C 1 A0A0K1TWR3 UNP 15 G +ATOM 125 O O . GLY A 1 15 ? -2.306 -10.626 18.064 1.0 97.56 ? 15 GLY A O 1 A0A0K1TWR3 UNP 15 G +ATOM 126 N N . PHE A 1 16 ? -1.105 -9.046 19.128 1.0 97.69 ? 16 PHE A N 1 A0A0K1TWR3 UNP 16 F +ATOM 127 C CA . PHE A 1 16 ? 0.190 -9.410 18.567 1.0 97.69 ? 16 PHE A CA 1 A0A0K1TWR3 UNP 16 F +ATOM 128 C C . PHE A 1 16 ? 1.310 -9.102 19.560 1.0 97.69 ? 16 PHE A C 1 A0A0K1TWR3 UNP 16 F +ATOM 129 C CB . PHE A 1 16 ? 0.417 -8.703 17.224 1.0 97.69 ? 16 PHE A CB 1 A0A0K1TWR3 UNP 16 F +ATOM 130 O O . PHE A 1 16 ? 1.148 -8.289 20.471 1.0 97.69 ? 16 PHE A O 1 A0A0K1TWR3 UNP 16 F +ATOM 131 C CG . PHE A 1 16 ? 0.652 -7.209 17.320 1.0 97.69 ? 16 PHE A CG 1 A0A0K1TWR3 UNP 16 F +ATOM 132 C CD1 . PHE A 1 16 ? -0.431 -6.342 17.536 1.0 97.69 ? 16 PHE A CD1 1 A0A0K1TWR3 UNP 16 F +ATOM 133 C CD2 . PHE A 1 16 ? 1.950 -6.681 17.199 1.0 97.69 ? 16 PHE A CD2 1 A0A0K1TWR3 UNP 16 F +ATOM 134 C CE1 . PHE A 1 16 ? -0.243 -4.951 17.556 1.0 97.69 ? 16 PHE A CE1 1 A0A0K1TWR3 UNP 16 F +ATOM 135 C CE2 . PHE A 1 16 ? 2.143 -5.293 17.261 1.0 97.69 ? 16 PHE A CE2 1 A0A0K1TWR3 UNP 16 F +ATOM 136 C CZ . PHE A 1 16 ? 1.052 -4.425 17.417 1.0 97.69 ? 16 PHE A CZ 1 A0A0K1TWR3 UNP 16 F +ATOM 137 N N . ASP A 1 17 ? 2.454 -9.754 19.360 1.0 97.25 ? 17 ASP A N 1 A0A0K1TWR3 UNP 17 D +ATOM 138 C CA . ASP A 1 17 ? 3.670 -9.497 20.125 1.0 97.25 ? 17 ASP A CA 1 A0A0K1TWR3 UNP 17 D +ATOM 139 C C . ASP A 1 17 ? 4.373 -8.236 19.598 1.0 97.25 ? 17 ASP A C 1 A0A0K1TWR3 UNP 17 D +ATOM 140 C CB . ASP A 1 17 ? 4.569 -10.740 20.071 1.0 97.25 ? 17 ASP A CB 1 A0A0K1TWR3 UNP 17 D +ATOM 141 O O . ASP A 1 17 ? 5.077 -8.264 18.587 1.0 97.25 ? 17 ASP A O 1 A0A0K1TWR3 UNP 17 D +ATOM 142 C CG . ASP A 1 17 ? 5.950 -10.484 20.677 1.0 97.25 ? 17 ASP A CG 1 A0A0K1TWR3 UNP 17 D +ATOM 143 O OD1 . ASP A 1 17 ? 6.077 -9.630 21.589 1.0 97.25 ? 17 ASP A OD1 1 A0A0K1TWR3 UNP 17 D +ATOM 144 O OD2 . ASP A 1 17 ? 6.920 -11.097 20.190 1.0 97.25 ? 17 ASP A OD2 1 A0A0K1TWR3 UNP 17 D +ATOM 145 N N . GLY A 1 18 ? 4.192 -7.122 20.303 1.0 97.31 ? 18 GLY A N 1 A0A0K1TWR3 UNP 18 G +ATOM 146 C CA . GLY A 1 18 ? 4.787 -5.828 19.984 1.0 97.31 ? 18 GLY A CA 1 A0A0K1TWR3 UNP 18 G +ATOM 147 C C . GLY A 1 18 ? 6.304 -5.777 20.162 1.0 97.31 ? 18 GLY A C 1 A0A0K1TWR3 UNP 18 G +ATOM 148 O O . GLY A 1 18 ? 6.951 -4.883 19.612 1.0 97.31 ? 18 GLY A O 1 A0A0K1TWR3 UNP 18 G +ATOM 149 N N . SER A 1 19 ? 6.920 -6.728 20.876 1.0 96.25 ? 19 SER A N 1 A0A0K1TWR3 UNP 19 S +ATOM 150 C CA . SER A 1 19 ? 8.388 -6.776 20.967 1.0 96.25 ? 19 SER A CA 1 A0A0K1TWR3 UNP 19 S +ATOM 151 C C . SER A 1 19 ? 9.039 -7.168 19.641 1.0 96.25 ? 19 SER A C 1 A0A0K1TWR3 UNP 19 S +ATOM 152 C CB . SER A 1 19 ? 8.860 -7.666 22.116 1.0 96.25 ? 19 SER A CB 1 A0A0K1TWR3 UNP 19 S +ATOM 153 O O . SER A 1 19 ? 10.122 -6.681 19.314 1.0 96.25 ? 19 SER A O 1 A0A0K1TWR3 UNP 19 S +ATOM 154 O OG . SER A 1 19 ? 8.672 -9.047 21.883 1.0 96.25 ? 19 SER A OG 1 A0A0K1TWR3 UNP 19 S +ATOM 155 N N . SER A 1 20 ? 8.323 -7.940 18.823 1.0 96.50 ? 20 SER A N 1 A0A0K1TWR3 UNP 20 S +ATOM 156 C CA . SER A 1 20 ? 8.741 -8.344 17.479 1.0 96.50 ? 20 SER A CA 1 A0A0K1TWR3 UNP 20 S +ATOM 157 C C . SER A 1 20 ? 8.538 -7.252 16.416 1.0 96.50 ? 20 SER A C 1 A0A0K1TWR3 UNP 20 S +ATOM 158 C CB . SER A 1 20 ? 8.015 -9.639 17.104 1.0 96.50 ? 20 SER A CB 1 A0A0K1TWR3 UNP 20 S +ATOM 159 O O . SER A 1 20 ? 8.929 -7.434 15.265 1.0 96.50 ? 20 SER A O 1 A0A0K1TWR3 UNP 20 S +ATOM 160 O OG . SER A 1 20 ? 8.442 -10.703 17.942 1.0 96.50 ? 20 SER A OG 1 A0A0K1TWR3 UNP 20 S +ATOM 161 N N . THR A 1 21 ? 7.960 -6.103 16.785 1.0 96.50 ? 21 THR A N 1 A0A0K1TWR3 UNP 21 T +ATOM 162 C CA . THR A 1 21 ? 7.685 -4.973 15.878 1.0 96.50 ? 21 THR A CA 1 A0A0K1TWR3 UNP 21 T +ATOM 163 C C . THR A 1 21 ? 8.215 -3.633 16.402 1.0 96.50 ? 21 THR A C 1 A0A0K1TWR3 UNP 21 T +ATOM 164 C CB . THR A 1 21 ? 6.186 -4.858 15.570 1.0 96.50 ? 21 THR A CB 1 A0A0K1TWR3 UNP 21 T +ATOM 165 O O . THR A 1 21 ? 7.839 -2.577 15.896 1.0 96.50 ? 21 THR A O 1 A0A0K1TWR3 UNP 21 T +ATOM 166 C CG2 . THR A 1 21 ? 5.572 -6.154 15.040 1.0 96.50 ? 21 THR A CG2 1 A0A0K1TWR3 UNP 21 T +ATOM 167 O OG1 . THR A 1 21 ? 5.506 -4.504 16.746 1.0 96.50 ? 21 THR A OG1 1 A0A0K1TWR3 UNP 21 T +ATOM 168 N N . MET A 1 22 ? 9.099 -3.656 17.410 1.0 96.75 ? 22 MET A N 1 A0A0K1TWR3 UNP 22 M +ATOM 169 C CA . MET A 1 22 ? 9.651 -2.459 18.071 1.0 96.75 ? 22 MET A CA 1 A0A0K1TWR3 UNP 22 M +ATOM 170 C C . MET A 1 22 ? 8.589 -1.568 18.742 1.0 96.75 ? 22 MET A C 1 A0A0K1TWR3 UNP 22 M +ATOM 171 C CB . MET A 1 22 ? 10.542 -1.644 17.113 1.0 96.75 ? 22 MET A CB 1 A0A0K1TWR3 UNP 22 M +ATOM 172 O O . MET A 1 22 ? 8.784 -0.363 18.902 1.0 96.75 ? 22 MET A O 1 A0A0K1TWR3 UNP 22 M +ATOM 173 C CG . MET A 1 22 ? 11.625 -2.466 16.409 1.0 96.75 ? 22 MET A CG 1 A0A0K1TWR3 UNP 22 M +ATOM 174 S SD . MET A 1 22 ? 12.589 -1.507 15.209 1.0 96.75 ? 22 MET A SD 1 A0A0K1TWR3 UNP 22 M +ATOM 175 C CE . MET A 1 22 ? 11.387 -1.410 13.851 1.0 96.75 ? 22 MET A CE 1 A0A0K1TWR3 UNP 22 M +ATOM 176 N N . GLN A 1 23 ? 7.458 -2.150 19.139 1.0 96.31 ? 23 GLN A N 1 A0A0K1TWR3 UNP 23 Q +ATOM 177 C CA . GLN A 1 23 ? 6.362 -1.448 19.806 1.0 96.31 ? 23 GLN A CA 1 A0A0K1TWR3 UNP 23 Q +ATOM 178 C C . GLN A 1 23 ? 6.312 -1.712 21.313 1.0 96.31 ? 23 GLN A C 1 A0A0K1TWR3 UNP 23 Q +ATOM 179 C CB . GLN A 1 23 ? 5.044 -1.787 19.100 1.0 96.31 ? 23 GLN A CB 1 A0A0K1TWR3 UNP 23 Q +ATOM 180 O O . GLN A 1 23 ? 5.665 -0.958 22.027 1.0 96.31 ? 23 GLN A O 1 A0A0K1TWR3 UNP 23 Q +ATOM 181 C CG . GLN A 1 23 ? 5.006 -1.109 17.726 1.0 96.31 ? 23 GLN A CG 1 A0A0K1TWR3 UNP 23 Q +ATOM 182 C CD . GLN A 1 23 ? 3.773 -1.511 16.944 1.0 96.31 ? 23 GLN A CD 1 A0A0K1TWR3 UNP 23 Q +ATOM 183 N NE2 . GLN A 1 23 ? 2.694 -0.771 17.040 1.0 96.31 ? 23 GLN A NE2 1 A0A0K1TWR3 UNP 23 Q +ATOM 184 O OE1 . GLN A 1 23 ? 3.732 -2.508 16.248 1.0 96.31 ? 23 GLN A OE1 1 A0A0K1TWR3 UNP 23 Q +ATOM 185 N N . ALA A 1 24 ? 7.033 -2.709 21.829 1.0 92.75 ? 24 ALA A N 1 A0A0K1TWR3 UNP 24 A +ATOM 186 C CA . ALA A 1 24 ? 7.075 -2.977 23.261 1.0 92.75 ? 24 ALA A CA 1 A0A0K1TWR3 UNP 24 A +ATOM 187 C C . ALA A 1 24 ? 8.394 -3.622 23.718 1.0 92.75 ? 24 ALA A C 1 A0A0K1TWR3 UNP 24 A +ATOM 188 C CB . ALA A 1 24 ? 5.865 -3.847 23.595 1.0 92.75 ? 24 ALA A CB 1 A0A0K1TWR3 UNP 24 A +ATOM 189 O O . ALA A 1 24 ? 9.145 -4.187 22.926 1.0 92.75 ? 24 ALA A O 1 A0A0K1TWR3 UNP 24 A +ATOM 190 N N . GLU A 1 25 ? 8.678 -3.561 25.021 1.0 87.56 ? 25 GLU A N 1 A0A0K1TWR3 UNP 25 E +ATOM 191 C CA . GLU A 1 25 ? 9.773 -4.321 25.635 1.0 87.56 ? 25 GLU A CA 1 A0A0K1TWR3 UNP 25 E +ATOM 192 C C . GLU A 1 25 ? 9.350 -5.784 25.863 1.0 87.56 ? 25 GLU A C 1 A0A0K1TWR3 UNP 25 E +ATOM 193 C CB . GLU A 1 25 ? 10.198 -3.707 26.982 1.0 87.56 ? 25 GLU A CB 1 A0A0K1TWR3 UNP 25 E +ATOM 194 O O . GLU A 1 25 ? 8.210 -6.057 26.236 1.0 87.56 ? 25 GLU A O 1 A0A0K1TWR3 UNP 25 E +ATOM 195 C CG . GLU A 1 25 ? 10.821 -2.305 26.895 1.0 87.56 ? 25 GLU A CG 1 A0A0K1TWR3 UNP 25 E +ATOM 196 C CD . GLU A 1 25 ? 11.281 -1.765 28.270 1.0 87.56 ? 25 GLU A CD 1 A0A0K1TWR3 UNP 25 E +ATOM 197 O OE1 . GLU A 1 25 ? 11.873 -0.667 28.290 1.0 87.56 ? 25 GLU A OE1 1 A0A0K1TWR3 UNP 25 E +ATOM 198 O OE2 . GLU A 1 25 ? 11.069 -2.435 29.324 1.0 87.56 ? 25 GLU A OE2 1 A0A0K1TWR3 UNP 25 E +ATOM 199 N N . GLY A 1 26 ? 10.282 -6.737 25.750 1.0 80.81 ? 26 GLY A N 1 A0A0K1TWR3 UNP 26 G +ATOM 200 C CA . GLY A 1 26 ? 9.976 -8.180 25.803 1.0 80.81 ? 26 GLY A CA 1 A0A0K1TWR3 UNP 26 G +ATOM 201 C C . GLY A 1 26 ? 9.337 -8.712 27.099 1.0 80.81 ? 26 GLY A C 1 A0A0K1TWR3 UNP 26 G +ATOM 202 O O . GLY A 1 26 ? 8.849 -9.833 27.120 1.0 80.81 ? 26 GLY A O 1 A0A0K1TWR3 UNP 26 G +ATOM 203 N N . ARG A 1 27 ? 9.317 -7.935 28.191 1.0 80.94 ? 27 ARG A N 1 A0A0K1TWR3 UNP 27 R +ATOM 204 C CA . ARG A 1 27 ? 8.679 -8.318 29.471 1.0 80.94 ? 27 ARG A CA 1 A0A0K1TWR3 UNP 27 R +ATOM 205 C C . ARG A 1 27 ? 7.201 -7.922 29.582 1.0 80.94 ? 27 ARG A C 1 A0A0K1TWR3 UNP 27 R +ATOM 206 C CB . ARG A 1 27 ? 9.499 -7.777 30.653 1.0 80.94 ? 27 ARG A CB 1 A0A0K1TWR3 UNP 27 R +ATOM 207 O O . ARG A 1 27 ? 6.543 -8.329 30.532 1.0 80.94 ? 27 ARG A O 1 A0A0K1TWR3 UNP 27 R +ATOM 208 C CG . ARG A 1 27 ? 9.580 -6.243 30.640 1.0 80.94 ? 27 ARG A CG 1 A0A0K1TWR3 UNP 27 R +ATOM 209 C CD . ARG A 1 27 ? 10.373 -5.718 31.834 1.0 80.94 ? 27 ARG A CD 1 A0A0K1TWR3 UNP 27 R +ATOM 210 N NE . ARG A 1 27 ? 10.658 -4.287 31.657 1.0 80.94 ? 27 ARG A NE 1 A0A0K1TWR3 UNP 27 R +ATOM 211 N NH1 . ARG A 1 27 ? 11.452 -3.811 33.760 1.0 80.94 ? 27 ARG A NH1 1 A0A0K1TWR3 UNP 27 R +ATOM 212 N NH2 . ARG A 1 27 ? 11.371 -2.231 32.151 1.0 80.94 ? 27 ARG A NH2 1 A0A0K1TWR3 UNP 27 R +ATOM 213 C CZ . ARG A 1 27 ? 11.155 -3.451 32.538 1.0 80.94 ? 27 ARG A CZ 1 A0A0K1TWR3 UNP 27 R +ATOM 214 N N . SER A 1 28 ? 6.713 -7.089 28.666 1.0 84.00 ? 28 SER A N 1 A0A0K1TWR3 UNP 28 S +ATOM 215 C CA . SER A 1 28 ? 5.329 -6.607 28.597 1.0 84.00 ? 28 SER A CA 1 A0A0K1TWR3 UNP 28 S +ATOM 216 C C . SER A 1 28 ? 5.032 -6.256 27.143 1.0 84.00 ? 28 SER A C 1 A0A0K1TWR3 UNP 28 S +ATOM 217 C CB . SER A 1 28 ? 5.139 -5.391 29.514 1.0 84.00 ? 28 SER A CB 1 A0A0K1TWR3 UNP 28 S +ATOM 218 O O . SER A 1 28 ? 4.975 -5.077 26.792 1.0 84.00 ? 28 SER A O 1 A0A0K1TWR3 UNP 28 S +ATOM 219 O OG . SER A 1 28 ? 3.837 -4.861 29.378 1.0 84.00 ? 28 SER A OG 1 A0A0K1TWR3 UNP 28 S +ATOM 220 N N . SER A 1 29 ? 4.943 -7.284 26.297 1.0 91.88 ? 29 SER A N 1 A0A0K1TWR3 UNP 29 S +ATOM 221 C CA . SER A 1 29 ? 5.023 -7.103 24.852 1.0 91.88 ? 29 SER A CA 1 A0A0K1TWR3 UNP 29 S +ATOM 222 C C . SER A 1 29 ? 3.688 -7.087 24.115 1.0 91.88 ? 29 SER A C 1 A0A0K1TWR3 UNP 29 S +ATOM 223 C CB . SER A 1 29 ? 5.995 -8.104 24.245 1.0 91.88 ? 29 SER A CB 1 A0A0K1TWR3 UNP 29 S +ATOM 224 O O . SER A 1 29 ? 3.663 -6.692 22.953 1.0 91.88 ? 29 SER A O 1 A0A0K1TWR3 UNP 29 S +ATOM 225 O OG . SER A 1 29 ? 5.508 -9.421 24.303 1.0 91.88 ? 29 SER A OG 1 A0A0K1TWR3 UNP 29 S +ATOM 226 N N . ASP A 1 30 ? 2.587 -7.463 24.765 1.0 94.81 ? 30 ASP A N 1 A0A0K1TWR3 UNP 30 D +ATOM 227 C CA . ASP A 1 30 ? 1.282 -7.532 24.109 1.0 94.81 ? 30 ASP A CA 1 A0A0K1TWR3 UNP 30 D +ATOM 228 C C . ASP A 1 30 ? 0.839 -6.161 23.576 1.0 94.81 ? 30 ASP A C 1 A0A0K1TWR3 UNP 30 D +ATOM 229 C CB . ASP A 1 30 ? 0.223 -8.122 25.054 1.0 94.81 ? 30 ASP A CB 1 A0A0K1TWR3 UNP 30 D +ATOM 230 O O . ASP A 1 30 ? 0.944 -5.133 24.246 1.0 94.81 ? 30 ASP A O 1 A0A0K1TWR3 UNP 30 D +ATOM 231 C CG . ASP A 1 30 ? 0.470 -9.596 25.400 1.0 94.81 ? 30 ASP A CG 1 A0A0K1TWR3 UNP 30 D +ATOM 232 O OD1 . ASP A 1 30 ? 0.963 -10.336 24.521 1.0 94.81 ? 30 ASP A OD1 1 A0A0K1TWR3 UNP 30 D +ATOM 233 O OD2 . ASP A 1 30 ? 0.153 -9.974 26.550 1.0 94.81 ? 30 ASP A OD2 1 A0A0K1TWR3 UNP 30 D +ATOM 234 N N . CYS A 1 31 ? 0.316 -6.152 22.355 1.0 97.38 ? 31 CYS A N 1 A0A0K1TWR3 UNP 31 C +ATOM 235 C CA . CYS A 1 31 ? -0.366 -5.019 21.741 1.0 97.38 ? 31 CYS A CA 1 A0A0K1TWR3 UNP 31 C +ATOM 236 C C . CYS A 1 31 ? -1.692 -5.502 21.149 1.0 97.38 ? 31 CYS A C 1 A0A0K1TWR3 UNP 31 C +ATOM 237 C CB . CYS A 1 31 ? 0.534 -4.410 20.662 1.0 97.38 ? 31 CYS A CB 1 A0A0K1TWR3 UNP 31 C +ATOM 238 O O . CYS A 1 31 ? -1.808 -6.653 20.725 1.0 97.38 ? 31 CYS A O 1 A0A0K1TWR3 UNP 31 C +ATOM 239 S SG . CYS A 1 31 ? 1.931 -3.518 21.396 1.0 97.38 ? 31 CYS A SG 1 A0A0K1TWR3 UNP 31 C +ATOM 240 N N . VAL A 1 32 ? -2.693 -4.623 21.092 1.0 98.38 ? 32 VAL A N 1 A0A0K1TWR3 UNP 32 V +ATOM 241 C CA . VAL A 1 32 ? -4.030 -4.964 20.587 1.0 98.38 ? 32 VAL A CA 1 A0A0K1TWR3 UNP 32 V +ATOM 242 C C . VAL A 1 32 ? -4.257 -4.336 19.214 1.0 98.38 ? 32 VAL A C 1 A0A0K1TWR3 UNP 32 V +ATOM 243 C CB . VAL A 1 32 ? -5.113 -4.593 21.618 1.0 98.38 ? 32 VAL A CB 1 A0A0K1TWR3 UNP 32 V +ATOM 244 O O . VAL A 1 32 ? -3.979 -3.160 18.997 1.0 98.38 ? 32 VAL A O 1 A0A0K1TWR3 UNP 32 V +ATOM 245 C CG1 . VAL A 1 32 ? -6.538 -4.707 21.061 1.0 98.38 ? 32 VAL A CG1 1 A0A0K1TWR3 UNP 32 V +ATOM 246 C CG2 . VAL A 1 32 ? -5.013 -5.492 22.855 1.0 98.38 ? 32 VAL A CG2 1 A0A0K1TWR3 UNP 32 V +ATOM 247 N N . LEU A 1 33 ? -4.789 -5.122 18.282 1.0 98.75 ? 33 LEU A N 1 A0A0K1TWR3 UNP 33 L +ATOM 248 C CA . LEU A 1 33 ? -5.293 -4.686 16.987 1.0 98.75 ? 33 LEU A CA 1 A0A0K1TWR3 UNP 33 L +ATOM 249 C C . LEU A 1 33 ? -6.788 -4.400 17.106 1.0 98.75 ? 33 LEU A C 1 A0A0K1TWR3 UNP 33 L +ATOM 250 C CB . LEU A 1 33 ? -5.038 -5.769 15.924 1.0 98.75 ? 33 LEU A CB 1 A0A0K1TWR3 UNP 33 L +ATOM 251 O O . LEU A 1 33 ? -7.582 -5.303 17.380 1.0 98.75 ? 33 LEU A O 1 A0A0K1TWR3 UNP 33 L +ATOM 252 C CG . LEU A 1 33 ? -3.558 -6.056 15.648 1.0 98.75 ? 33 LEU A CG 1 A0A0K1TWR3 UNP 33 L +ATOM 253 C CD1 . LEU A 1 33 ? -3.417 -7.263 14.721 1.0 98.75 ? 33 LEU A CD1 1 A0A0K1TWR3 UNP 33 L +ATOM 254 C CD2 . LEU A 1 33 ? -2.830 -4.869 15.014 1.0 98.75 ? 33 LEU A CD2 1 A0A0K1TWR3 UNP 33 L +ATOM 255 N N . LYS A 1 34 ? -7.167 -3.149 16.856 1.0 98.62 ? 34 LYS A N 1 A0A0K1TWR3 UNP 34 K +ATOM 256 C CA . LYS A 1 34 ? -8.558 -2.711 16.761 1.0 98.62 ? 34 LYS A CA 1 A0A0K1TWR3 UNP 34 K +ATOM 257 C C . LYS A 1 34 ? -8.925 -2.488 15.294 1.0 98.62 ? 34 LYS A C 1 A0A0K1TWR3 UNP 34 K +ATOM 258 C CB . LYS A 1 34 ? -8.732 -1.454 17.617 1.0 98.62 ? 34 LYS A CB 1 A0A0K1TWR3 UNP 34 K +ATOM 259 O O . LYS A 1 34 ? -8.381 -1.558 14.699 1.0 98.62 ? 34 LYS A O 1 A0A0K1TWR3 UNP 34 K +ATOM 260 C CG . LYS A 1 34 ? -10.169 -0.921 17.567 1.0 98.62 ? 34 LYS A CG 1 A0A0K1TWR3 UNP 34 K +ATOM 261 C CD . LYS A 1 34 ? -10.294 0.273 18.512 1.0 98.62 ? 34 LYS A CD 1 A0A0K1TWR3 UNP 34 K +ATOM 262 C CE . LYS A 1 34 ? -11.721 0.817 18.487 1.0 98.62 ? 34 LYS A CE 1 A0A0K1TWR3 UNP 34 K +ATOM 263 N NZ . LYS A 1 34 ? -11.848 1.949 19.434 1.0 98.62 ? 34 LYS A NZ 1 A0A0K1TWR3 UNP 34 K +ATOM 264 N N . PRO A 1 35 ? -9.828 -3.288 14.701 1.0 98.62 ? 35 PRO A N 1 A0A0K1TWR3 UNP 35 P +ATOM 265 C CA . PRO A 1 35 ? -10.275 -3.081 13.327 1.0 98.62 ? 35 PRO A CA 1 A0A0K1TWR3 UNP 35 P +ATOM 266 C C . PRO A 1 35 ? -10.834 -1.670 13.119 1.0 98.62 ? 35 PRO A C 1 A0A0K1TWR3 UNP 35 P +ATOM 267 C CB . PRO A 1 35 ? -11.332 -4.161 13.072 1.0 98.62 ? 35 PRO A CB 1 A0A0K1TWR3 UNP 35 P +ATOM 268 O O . PRO A 1 35 ? -11.656 -1.199 13.905 1.0 98.62 ? 35 PRO A O 1 A0A0K1TWR3 UNP 35 P +ATOM 269 C CG . PRO A 1 35 ? -10.928 -5.279 14.032 1.0 98.62 ? 35 PRO A CG 1 A0A0K1TWR3 UNP 35 P +ATOM 270 C CD . PRO A 1 35 ? -10.418 -4.506 15.242 1.0 98.62 ? 35 PRO A CD 1 A0A0K1TWR3 UNP 35 P +ATOM 271 N N . VAL A 1 36 ? -10.398 -1.001 12.050 1.0 98.00 ? 36 VAL A N 1 A0A0K1TWR3 UNP 36 V +ATOM 272 C CA . VAL A 1 36 ? -10.904 0.329 11.660 1.0 98.00 ? 36 VAL A CA 1 A0A0K1TWR3 UNP 36 V +ATOM 273 C C . VAL A 1 36 ? -11.393 0.399 10.221 1.0 98.00 ? 36 VAL A C 1 A0A0K1TWR3 UNP 36 V +ATOM 274 C CB . VAL A 1 36 ? -9.876 1.439 11.917 1.0 98.00 ? 36 VAL A CB 1 A0A0K1TWR3 UNP 36 V +ATOM 275 O O . VAL A 1 36 ? -12.190 1.275 9.892 1.0 98.00 ? 36 VAL A O 1 A0A0K1TWR3 UNP 36 V +ATOM 276 C CG1 . VAL A 1 36 ? -9.607 1.574 13.417 1.0 98.00 ? 36 VAL A CG1 1 A0A0K1TWR3 UNP 36 V +ATOM 277 C CG2 . VAL A 1 36 ? -8.552 1.259 11.163 1.0 98.00 ? 36 VAL A CG2 1 A0A0K1TWR3 UNP 36 V +ATOM 278 N N . ARG A 1 37 ? -10.959 -0.532 9.367 1.0 97.69 ? 37 ARG A N 1 A0A0K1TWR3 UNP 37 R +ATOM 279 C CA . ARG A 1 37 ? -11.480 -0.684 8.009 1.0 97.69 ? 37 ARG A CA 1 A0A0K1TWR3 UNP 37 R +ATOM 280 C C . ARG A 1 37 ? -11.312 -2.116 7.531 1.0 97.69 ? 37 ARG A C 1 A0A0K1TWR3 UNP 37 R +ATOM 281 C CB . ARG A 1 37 ? -10.768 0.319 7.089 1.0 97.69 ? 37 ARG A CB 1 A0A0K1TWR3 UNP 37 R +ATOM 282 O O . ARG A 1 37 ? -10.305 -2.752 7.817 1.0 97.69 ? 37 ARG A O 1 A0A0K1TWR3 UNP 37 R +ATOM 283 C CG . ARG A 1 37 ? -11.340 0.322 5.670 1.0 97.69 ? 37 ARG A CG 1 A0A0K1TWR3 UNP 37 R +ATOM 284 C CD . ARG A 1 37 ? -10.771 1.509 4.898 1.0 97.69 ? 37 ARG A CD 1 A0A0K1TWR3 UNP 37 R +ATOM 285 N NE . ARG A 1 37 ? -11.330 1.570 3.534 1.0 97.69 ? 37 ARG A NE 1 A0A0K1TWR3 UNP 37 R +ATOM 286 N NH1 . ARG A 1 37 ? -11.257 3.842 3.321 1.0 97.69 ? 37 ARG A NH1 1 A0A0K1TWR3 UNP 37 R +ATOM 287 N NH2 . ARG A 1 37 ? -11.992 2.649 1.623 1.0 97.69 ? 37 ARG A NH2 1 A0A0K1TWR3 UNP 37 R +ATOM 288 C CZ . ARG A 1 37 ? -11.528 2.671 2.837 1.0 97.69 ? 37 ARG A CZ 1 A0A0K1TWR3 UNP 37 R +ATOM 289 N N . ILE A 1 38 ? -12.278 -2.591 6.756 1.0 98.31 ? 38 ILE A N 1 A0A0K1TWR3 UNP 38 I +ATOM 290 C CA . ILE A 1 38 ? -12.219 -3.874 6.060 1.0 98.31 ? 38 ILE A CA 1 A0A0K1TWR3 UNP 38 I +ATOM 291 C C . ILE A 1 38 ? -12.491 -3.660 4.569 1.0 98.31 ? 38 ILE A C 1 A0A0K1TWR3 UNP 38 I +ATOM 292 C CB . ILE A 1 38 ? -13.153 -4.904 6.732 1.0 98.31 ? 38 ILE A CB 1 A0A0K1TWR3 UNP 38 I +ATOM 293 O O . ILE A 1 38 ? -13.392 -2.904 4.204 1.0 98.31 ? 38 ILE A O 1 A0A0K1TWR3 UNP 38 I +ATOM 294 C CG1 . ILE A 1 38 ? -13.033 -6.246 5.982 1.0 98.31 ? 38 ILE A CG1 1 A0A0K1TWR3 UNP 38 I +ATOM 295 C CG2 . ILE A 1 38 ? -14.615 -4.416 6.822 1.0 98.31 ? 38 ILE A CG2 1 A0A0K1TWR3 UNP 38 I +ATOM 296 C CD1 . ILE A 1 38 ? -13.723 -7.437 6.646 1.0 98.31 ? 38 ILE A CD1 1 A0A0K1TWR3 UNP 38 I +ATOM 297 N N . VAL A 1 39 ? -11.695 -4.307 3.717 1.0 98.44 ? 39 VAL A N 1 A0A0K1TWR3 UNP 39 V +ATOM 298 C CA . VAL A 1 39 ? -11.844 -4.307 2.253 1.0 98.44 ? 39 VAL A CA 1 A0A0K1TWR3 UNP 39 V +ATOM 299 C C . VAL A 1 39 ? -11.702 -5.731 1.703 1.0 98.44 ? 39 VAL A C 1 A0A0K1TWR3 UNP 39 V +ATOM 300 C CB . VAL A 1 39 ? -10.840 -3.358 1.563 1.0 98.44 ? 39 VAL A CB 1 A0A0K1TWR3 UNP 39 V +ATOM 301 O O . VAL A 1 39 ? -11.007 -6.548 2.320 1.0 98.44 ? 39 VAL A O 1 A0A0K1TWR3 UNP 39 V +ATOM 302 C CG1 . VAL A 1 39 ? -11.080 -1.899 1.970 1.0 98.44 ? 39 VAL A CG1 1 A0A0K1TWR3 UNP 39 V +ATOM 303 C CG2 . VAL A 1 39 ? -9.374 -3.713 1.837 1.0 98.44 ? 39 VAL A CG2 1 A0A0K1TWR3 UNP 39 V +ATOM 304 N N . PRO A 1 40 ? -12.352 -6.075 0.577 1.0 98.06 ? 40 PRO A N 1 A0A0K1TWR3 UNP 40 P +ATOM 305 C CA . PRO A 1 40 ? -12.142 -7.371 -0.061 1.0 98.06 ? 40 PRO A CA 1 A0A0K1TWR3 UNP 40 P +ATOM 306 C C . PRO A 1 40 ? -10.698 -7.504 -0.569 1.0 98.06 ? 40 PRO A C 1 A0A0K1TWR3 UNP 40 P +ATOM 307 C CB . PRO A 1 40 ? -13.184 -7.449 -1.181 1.0 98.06 ? 40 PRO A CB 1 A0A0K1TWR3 UNP 40 P +ATOM 308 O O . PRO A 1 40 ? -10.106 -6.540 -1.050 1.0 98.06 ? 40 PRO A O 1 A0A0K1TWR3 UNP 40 P +ATOM 309 C CG . PRO A 1 40 ? -13.429 -5.986 -1.543 1.0 98.06 ? 40 PRO A CG 1 A0A0K1TWR3 UNP 40 P +ATOM 310 C CD . PRO A 1 40 ? -13.266 -5.255 -0.211 1.0 98.06 ? 40 PRO A CD 1 A0A0K1TWR3 UNP 40 P +ATOM 311 N N . ASP A 1 41 ? -10.130 -8.707 -0.468 1.0 98.12 ? 41 ASP A N 1 A0A0K1TWR3 UNP 41 D +ATOM 312 C CA . ASP A 1 41 ? -8.806 -9.037 -1.009 1.0 98.12 ? 41 ASP A CA 1 A0A0K1TWR3 UNP 41 D +ATOM 313 C C . ASP A 1 41 ? -8.972 -9.792 -2.332 1.0 98.12 ? 41 ASP A C 1 A0A0K1TWR3 UNP 41 D +ATOM 314 C CB . ASP A 1 41 ? -7.996 -9.855 0.019 1.0 98.12 ? 41 ASP A CB 1 A0A0K1TWR3 UNP 41 D +ATOM 315 O O . ASP A 1 41 ? -9.220 -10.999 -2.335 1.0 98.12 ? 41 ASP A O 1 A0A0K1TWR3 UNP 41 D +ATOM 316 C CG . ASP A 1 41 ? -6.545 -10.136 -0.409 1.0 98.12 ? 41 ASP A CG 1 A0A0K1TWR3 UNP 41 D +ATOM 317 O OD1 . ASP A 1 41 ? -6.186 -9.899 -1.580 1.0 98.12 ? 41 ASP A OD1 1 A0A0K1TWR3 UNP 41 D +ATOM 318 O OD2 . ASP A 1 41 ? -5.752 -10.645 0.425 1.0 98.12 ? 41 ASP A OD2 1 A0A0K1TWR3 UNP 41 D +ATOM 319 N N . SER A 1 42 ? -8.818 -9.096 -3.462 1.0 97.19 ? 42 SER A N 1 A0A0K1TWR3 UNP 42 S +ATOM 320 C CA . SER A 1 42 ? -8.939 -9.700 -4.799 1.0 97.19 ? 42 SER A CA 1 A0A0K1TWR3 UNP 42 S +ATOM 321 C C . SER A 1 42 ? -7.853 -10.738 -5.106 1.0 97.19 ? 42 SER A C 1 A0A0K1TWR3 UNP 42 S +ATOM 322 C CB . SER A 1 42 ? -8.932 -8.606 -5.872 1.0 97.19 ? 42 SER A CB 1 A0A0K1TWR3 UNP 42 S +ATOM 323 O O . SER A 1 42 ? -8.003 -11.525 -6.039 1.0 97.19 ? 42 SER A O 1 A0A0K1TWR3 UNP 42 S +ATOM 324 O OG . SER A 1 42 ? -7.673 -7.957 -5.930 1.0 97.19 ? 42 SER A OG 1 A0A0K1TWR3 UNP 42 S +ATOM 325 N N . GLN A 1 43 ? -6.774 -10.779 -4.317 1.0 96.94 ? 43 GLN A N 1 A0A0K1TWR3 UNP 43 Q +ATOM 326 C CA . GLN A 1 43 ? -5.664 -11.718 -4.481 1.0 96.94 ? 43 GLN A CA 1 A0A0K1TWR3 UNP 43 Q +ATOM 327 C C . GLN A 1 43 ? -5.884 -13.035 -3.720 1.0 96.94 ? 43 GLN A C 1 A0A0K1TWR3 UNP 43 Q +ATOM 328 C CB . GLN A 1 43 ? -4.344 -11.042 -4.065 1.0 96.94 ? 43 GLN A CB 1 A0A0K1TWR3 UNP 43 Q +ATOM 329 O O . GLN A 1 43 ? -5.018 -13.913 -3.736 1.0 96.94 ? 43 GLN A O 1 A0A0K1TWR3 UNP 43 Q +ATOM 330 C CG . GLN A 1 43 ? -4.052 -9.730 -4.811 1.0 96.94 ? 43 GLN A CG 1 A0A0K1TWR3 UNP 43 Q +ATOM 331 C CD . GLN A 1 43 ? -3.917 -9.959 -6.310 1.0 96.94 ? 43 GLN A CD 1 A0A0K1TWR3 UNP 43 Q +ATOM 332 N NE2 . GLN A 1 43 ? -4.887 -9.562 -7.103 1.0 96.94 ? 43 GLN A NE2 1 A0A0K1TWR3 UNP 43 Q +ATOM 333 O OE1 . GLN A 1 43 ? -2.949 -10.542 -6.779 1.0 96.94 ? 43 GLN A OE1 1 A0A0K1TWR3 UNP 43 Q +ATOM 334 N N . ARG A 1 44 ? -7.021 -13.197 -3.029 1.0 96.12 ? 44 ARG A N 1 A0A0K1TWR3 UNP 44 R +ATOM 335 C CA . ARG A 1 44 ? -7.393 -14.414 -2.295 1.0 96.12 ? 44 ARG A CA 1 A0A0K1TWR3 UNP 44 R +ATOM 336 C C . ARG A 1 44 ? -8.830 -14.818 -2.615 1.0 96.12 ? 44 ARG A C 1 A0A0K1TWR3 UNP 44 R +ATOM 337 C CB . ARG A 1 44 ? -7.215 -14.185 -0.786 1.0 96.12 ? 44 ARG A CB 1 A0A0K1TWR3 UNP 44 R +ATOM 338 O O . ARG A 1 44 ? -9.705 -13.980 -2.798 1.0 96.12 ? 44 ARG A O 1 A0A0K1TWR3 UNP 44 R +ATOM 339 C CG . ARG A 1 44 ? -5.745 -14.053 -0.365 1.0 96.12 ? 44 ARG A CG 1 A0A0K1TWR3 UNP 44 R +ATOM 340 C CD . ARG A 1 44 ? -5.639 -13.850 1.151 1.0 96.12 ? 44 ARG A CD 1 A0A0K1TWR3 UNP 44 R +ATOM 341 N NE . ARG A 1 44 ? -4.238 -13.687 1.582 1.0 96.12 ? 44 ARG A NE 1 A0A0K1TWR3 UNP 44 R +ATOM 342 N NH1 . ARG A 1 44 ? -4.652 -13.300 3.805 1.0 96.12 ? 44 ARG A NH1 1 A0A0K1TWR3 UNP 44 R +ATOM 343 N NH2 . ARG A 1 44 ? -2.550 -13.276 3.059 1.0 96.12 ? 44 ARG A NH2 1 A0A0K1TWR3 UNP 44 R +ATOM 344 C CZ . ARG A 1 44 ? -3.821 -13.425 2.808 1.0 96.12 ? 44 ARG A CZ 1 A0A0K1TWR3 UNP 44 R +ATOM 345 N N . ILE A 1 45 ? -9.103 -16.122 -2.616 1.0 93.88 ? 45 ILE A N 1 A0A0K1TWR3 UNP 45 I +ATOM 346 C CA . ILE A 1 45 ? -10.479 -16.626 -2.720 1.0 93.88 ? 45 ILE A CA 1 A0A0K1TWR3 UNP 45 I +ATOM 347 C C . ILE A 1 45 ? -11.199 -16.305 -1.407 1.0 93.88 ? 45 ILE A C 1 A0A0K1TWR3 UNP 45 I +ATOM 348 C CB . ILE A 1 45 ? -10.511 -18.136 -3.046 1.0 93.88 ? 45 ILE A CB 1 A0A0K1TWR3 UNP 45 I +ATOM 349 O O . ILE A 1 45 ? -10.781 -16.785 -0.355 1.0 93.88 ? 45 ILE A O 1 A0A0K1TWR3 UNP 45 I +ATOM 350 C CG1 . ILE A 1 45 ? -9.779 -18.422 -4.379 1.0 93.88 ? 45 ILE A CG1 1 A0A0K1TWR3 UNP 45 I +ATOM 351 C CG2 . ILE A 1 45 ? -11.970 -18.632 -3.109 1.0 93.88 ? 45 ILE A CG2 1 A0A0K1TWR3 UNP 45 I +ATOM 352 C CD1 . ILE A 1 45 ? -9.632 -19.912 -4.709 1.0 93.88 ? 45 ILE A CD1 1 A0A0K1TWR3 UNP 45 I +ATOM 353 N N . ASN A 1 46 ? -12.270 -15.506 -1.474 1.0 90.44 ? 46 ASN A N 1 A0A0K1TWR3 UNP 46 N +ATOM 354 C CA . ASN A 1 46 ? -13.056 -15.060 -0.315 1.0 90.44 ? 46 ASN A CA 1 A0A0K1TWR3 UNP 46 N +ATOM 355 C C . ASN A 1 46 ? -12.204 -14.402 0.790 1.0 90.44 ? 46 ASN A C 1 A0A0K1TWR3 UNP 46 N +ATOM 356 C CB . ASN A 1 46 ? -13.935 -16.220 0.194 1.0 90.44 ? 46 ASN A CB 1 A0A0K1TWR3 UNP 46 N +ATOM 357 O O . ASN A 1 46 ? -12.467 -14.584 1.978 1.0 90.44 ? 46 ASN A O 1 A0A0K1TWR3 UNP 46 N +ATOM 358 C CG . ASN A 1 46 ? -14.867 -16.777 -0.863 1.0 90.44 ? 46 ASN A CG 1 A0A0K1TWR3 UNP 46 N +ATOM 359 N ND2 . ASN A 1 46 ? -15.201 -18.042 -0.780 1.0 90.44 ? 46 ASN A ND2 1 A0A0K1TWR3 UNP 46 N +ATOM 360 O OD1 . ASN A 1 46 ? -15.310 -16.100 -1.774 1.0 90.44 ? 46 ASN A OD1 1 A0A0K1TWR3 UNP 46 N +ATOM 361 N N . GLY A 1 47 ? -11.151 -13.674 0.404 1.0 95.06 ? 47 GLY A N 1 A0A0K1TWR3 UNP 47 G +ATOM 362 C CA . GLY A 1 47 ? -10.268 -12.992 1.345 1.0 95.06 ? 47 GLY A CA 1 A0A0K1TWR3 UNP 47 G +ATOM 363 C C . GLY A 1 47 ? -10.725 -11.578 1.697 1.0 95.06 ? 47 GLY A C 1 A0A0K1TWR3 UNP 47 G +ATOM 364 O O . GLY A 1 47 ? -11.443 -10.923 0.942 1.0 95.06 ? 47 GLY A O 1 A0A0K1TWR3 UNP 47 G +ATOM 365 N N . ALA A 1 48 ? -10.238 -11.088 2.834 1.0 97.44 ? 48 ALA A N 1 A0A0K1TWR3 UNP 48 A +ATOM 366 C CA . ALA A 1 48 ? -10.369 -9.701 3.257 1.0 97.44 ? 48 ALA A CA 1 A0A0K1TWR3 UNP 48 A +ATOM 367 C C . ALA A 1 48 ? -9.031 -9.186 3.799 1.0 97.44 ? 48 ALA A C 1 A0A0K1TWR3 UNP 48 A +ATOM 368 C CB . ALA A 1 48 ? -11.481 -9.595 4.306 1.0 97.44 ? 48 ALA A CB 1 A0A0K1TWR3 UNP 48 A +ATOM 369 O O . ALA A 1 48 ? -8.249 -9.951 4.373 1.0 97.44 ? 48 ALA A O 1 A0A0K1TWR3 UNP 48 A +ATOM 370 N N . VAL A 1 49 ? -8.798 -7.883 3.650 1.0 98.50 ? 49 VAL A N 1 A0A0K1TWR3 UNP 49 V +ATOM 371 C CA . VAL A 1 49 ? -7.753 -7.149 4.369 1.0 98.50 ? 49 VAL A CA 1 A0A0K1TWR3 UNP 49 V +ATOM 372 C C . VAL A 1 49 ? -8.428 -6.265 5.407 1.0 98.50 ? 49 VAL A C 1 A0A0K1TWR3 UNP 49 V +ATOM 373 C CB . VAL A 1 49 ? -6.854 -6.333 3.423 1.0 98.50 ? 49 VAL A CB 1 A0A0K1TWR3 UNP 49 V +ATOM 374 O O . VAL A 1 49 ? -9.370 -5.535 5.096 1.0 98.50 ? 49 VAL A O 1 A0A0K1TWR3 UNP 49 V +ATOM 375 C CG1 . VAL A 1 49 ? -5.801 -5.522 4.189 1.0 98.50 ? 49 VAL A CG1 1 A0A0K1TWR3 UNP 49 V +ATOM 376 C CG2 . VAL A 1 49 ? -6.108 -7.264 2.464 1.0 98.50 ? 49 VAL A CG2 1 A0A0K1TWR3 UNP 49 V +ATOM 377 N N . VAL A 1 50 ? -7.942 -6.343 6.644 1.0 98.69 ? 50 VAL A N 1 A0A0K1TWR3 UNP 50 V +ATOM 378 C CA . VAL A 1 50 ? -8.436 -5.548 7.769 1.0 98.69 ? 50 VAL A CA 1 A0A0K1TWR3 UNP 50 V +ATOM 379 C C . VAL A 1 50 ? -7.324 -4.603 8.200 1.0 98.69 ? 50 VAL A C 1 A0A0K1TWR3 UNP 50 V +ATOM 380 C CB . VAL A 1 50 ? -8.918 -6.437 8.931 1.0 98.69 ? 50 VAL A CB 1 A0A0K1TWR3 UNP 50 V +ATOM 381 O O . VAL A 1 50 ? -6.284 -5.045 8.684 1.0 98.69 ? 50 VAL A O 1 A0A0K1TWR3 UNP 50 V +ATOM 382 C CG1 . VAL A 1 50 ? -9.559 -5.587 10.033 1.0 98.69 ? 50 VAL A CG1 1 A0A0K1TWR3 UNP 50 V +ATOM 383 C CG2 . VAL A 1 50 ? -9.962 -7.462 8.463 1.0 98.69 ? 50 VAL A CG2 1 A0A0K1TWR3 UNP 50 V +ATOM 384 N N . LEU A 1 51 ? -7.542 -3.305 8.005 1.0 98.69 ? 51 LEU A N 1 A0A0K1TWR3 UNP 51 L +ATOM 385 C CA . LEU A 1 51 ? -6.690 -2.271 8.574 1.0 98.69 ? 51 LEU A CA 1 A0A0K1TWR3 UNP 51 L +ATOM 386 C C . LEU A 1 51 ? -7.079 -2.084 10.040 1.0 98.69 ? 51 LEU A C 1 A0A0K1TWR3 UNP 51 L +ATOM 387 C CB . LEU A 1 51 ? -6.837 -0.965 7.779 1.0 98.69 ? 51 LEU A CB 1 A0A0K1TWR3 UNP 51 L +ATOM 388 O O . LEU A 1 51 ? -8.263 -1.933 10.364 1.0 98.69 ? 51 LEU A O 1 A0A0K1TWR3 UNP 51 L +ATOM 389 C CG . LEU A 1 51 ? -5.911 0.171 8.252 1.0 98.69 ? 51 LEU A CG 1 A0A0K1TWR3 UNP 51 L +ATOM 390 C CD1 . LEU A 1 51 ? -4.437 -0.142 7.993 1.0 98.69 ? 51 LEU A CD1 1 A0A0K1TWR3 UNP 51 L +ATOM 391 C CD2 . LEU A 1 51 ? -6.269 1.456 7.514 1.0 98.69 ? 51 LEU A CD2 1 A0A0K1TWR3 UNP 51 L +ATOM 392 N N . CYS A 1 52 ? -6.074 -2.060 10.909 1.0 98.75 ? 52 CYS A N 1 A0A0K1TWR3 UNP 52 C +ATOM 393 C CA . CYS A 1 52 ? -6.254 -1.925 12.345 1.0 98.75 ? 52 CYS A CA 1 A0A0K1TWR3 UNP 52 C +ATOM 394 C C . CYS A 1 52 ? -5.508 -0.708 12.888 1.0 98.75 ? 52 CYS A C 1 A0A0K1TWR3 UNP 52 C +ATOM 395 C CB . CYS A 1 52 ? -5.794 -3.209 13.047 1.0 98.75 ? 52 CYS A CB 1 A0A0K1TWR3 UNP 52 C +ATOM 396 O O . CYS A 1 52 ? -4.416 -0.366 12.436 1.0 98.75 ? 52 CYS A O 1 A0A0K1TWR3 UNP 52 C +ATOM 397 S SG . CYS A 1 52 ? -6.860 -4.604 12.578 1.0 98.75 ? 52 CYS A SG 1 A0A0K1TWR3 UNP 52 C +ATOM 398 N N . GLU A 1 53 ? -6.077 -0.107 13.923 1.0 98.06 ? 53 GLU A N 1 A0A0K1TWR3 UNP 53 E +ATOM 399 C CA . GLU A 1 53 ? -5.329 0.705 14.869 1.0 98.06 ? 53 GLU A CA 1 A0A0K1TWR3 UNP 53 E +ATOM 400 C C . GLU A 1 53 ? -4.617 -0.182 15.886 1.0 98.06 ? 53 GLU A C 1 A0A0K1TWR3 UNP 53 E +ATOM 401 C CB . GLU A 1 53 ? -6.273 1.676 15.582 1.0 98.06 ? 53 GLU A CB 1 A0A0K1TWR3 UNP 53 E +ATOM 402 O O . GLU A 1 53 ? -5.089 -1.270 16.222 1.0 98.06 ? 53 GLU A O 1 A0A0K1TWR3 UNP 53 E +ATOM 403 C CG . GLU A 1 53 ? -6.456 2.927 14.723 1.0 98.06 ? 53 GLU A CG 1 A0A0K1TWR3 UNP 53 E +ATOM 404 C CD . GLU A 1 53 ? -7.339 4.003 15.371 1.0 98.06 ? 53 GLU A CD 1 A0A0K1TWR3 UNP 53 E +ATOM 405 O OE1 . GLU A 1 53 ? -7.561 5.043 14.710 1.0 98.06 ? 53 GLU A OE1 1 A0A0K1TWR3 UNP 53 E +ATOM 406 O OE2 . GLU A 1 53 ? -7.801 3.813 16.515 1.0 98.06 ? 53 GLU A OE2 1 A0A0K1TWR3 UNP 53 E +ATOM 407 N N . VAL A 1 54 ? -3.491 0.312 16.402 1.0 98.56 ? 54 VAL A N 1 A0A0K1TWR3 UNP 54 V +ATOM 408 C CA . VAL A 1 54 ? -2.772 -0.341 17.495 1.0 98.56 ? 54 VAL A CA 1 A0A0K1TWR3 UNP 54 V +ATOM 409 C C . VAL A 1 54 ? -3.150 0.322 18.815 1.0 98.56 ? 54 VAL A C 1 A0A0K1TWR3 UNP 54 V +ATOM 410 C CB . VAL A 1 54 ? -1.253 -0.371 17.268 1.0 98.56 ? 54 VAL A CB 1 A0A0K1TWR3 UNP 54 V +ATOM 411 O O . VAL A 1 54 ? -3.042 1.544 18.973 1.0 98.56 ? 54 VAL A O 1 A0A0K1TWR3 UNP 54 V +ATOM 412 C CG1 . VAL A 1 54 ? -0.584 -1.184 18.383 1.0 98.56 ? 54 VAL A CG1 1 A0A0K1TWR3 UNP 54 V +ATOM 413 C CG2 . VAL A 1 54 ? -0.906 -1.022 15.920 1.0 98.56 ? 54 VAL A CG2 1 A0A0K1TWR3 UNP 54 V +ATOM 414 N N . MET A 1 55 ? -3.568 -0.498 19.767 1.0 98.44 ? 55 MET A N 1 A0A0K1TWR3 UNP 55 M +ATOM 415 C CA . MET A 1 55 ? -3.968 -0.113 21.114 1.0 98.44 ? 55 MET A CA 1 A0A0K1TWR3 UNP 55 M +ATOM 416 C C . MET A 1 55 ? -3.013 -0.738 22.137 1.0 98.44 ? 55 MET A C 1 A0A0K1TWR3 UNP 55 M +ATOM 417 C CB . MET A 1 55 ? -5.431 -0.518 21.379 1.0 98.44 ? 55 MET A CB 1 A0A0K1TWR3 UNP 55 M +ATOM 418 O O . MET A 1 55 ? -2.355 -1.747 21.865 1.0 98.44 ? 55 MET A O 1 A0A0K1TWR3 UNP 55 M +ATOM 419 C CG . MET A 1 55 ? -6.406 -0.197 20.235 1.0 98.44 ? 55 MET A CG 1 A0A0K1TWR3 UNP 55 M +ATOM 420 S SD . MET A 1 55 ? -6.487 1.538 19.710 1.0 98.44 ? 55 MET A SD 1 A0A0K1TWR3 UNP 55 M +ATOM 421 C CE . MET A 1 55 ? -7.273 2.233 21.181 1.0 98.44 ? 55 MET A CE 1 A0A0K1TWR3 UNP 55 M +ATOM 422 N N . MET A 1 56 ? -2.943 -0.135 23.319 1.0 97.44 ? 56 MET A N 1 A0A0K1TWR3 UNP 56 M +ATOM 423 C CA . MET A 1 56 ? -2.323 -0.730 24.502 1.0 97.44 ? 56 MET A CA 1 A0A0K1TWR3 UNP 56 M +ATOM 424 C C . MET A 1 56 ? -3.061 -2.027 24.904 1.0 97.44 ? 56 MET A C 1 A0A0K1TWR3 UNP 56 M +ATOM 425 C CB . MET A 1 56 ? -2.360 0.304 25.642 1.0 97.44 ? 56 MET A CB 1 A0A0K1TWR3 UNP 56 M +ATOM 426 O O . MET A 1 56 ? -4.179 -2.261 24.437 1.0 97.44 ? 56 MET A O 1 A0A0K1TWR3 UNP 56 M +ATOM 427 C CG . MET A 1 56 ? -1.524 1.561 25.360 1.0 97.44 ? 56 MET A CG 1 A0A0K1TWR3 UNP 56 M +ATOM 428 S SD . MET A 1 56 ? 0.253 1.302 25.078 1.0 97.44 ? 56 MET A SD 1 A0A0K1TWR3 UNP 56 M +ATOM 429 C CE . MET A 1 56 ? 0.784 0.680 26.696 1.0 97.44 ? 56 MET A CE 1 A0A0K1TWR3 UNP 56 M +ATOM 430 N N . PRO A 1 57 ? -2.486 -2.871 25.789 1.0 95.38 ? 57 PRO A N 1 A0A0K1TWR3 UNP 57 P +ATOM 431 C CA . PRO A 1 57 ? -3.126 -4.110 26.251 1.0 95.38 ? 57 PRO A CA 1 A0A0K1TWR3 UNP 57 P +ATOM 432 C C . PRO A 1 57 ? -4.534 -3.963 26.845 1.0 95.38 ? 57 PRO A C 1 A0A0K1TWR3 UNP 57 P +ATOM 433 C CB . PRO A 1 57 ? -2.191 -4.674 27.322 1.0 95.38 ? 57 PRO A CB 1 A0A0K1TWR3 UNP 57 P +ATOM 434 O O . PRO A 1 57 ? -5.264 -4.946 26.915 1.0 95.38 ? 57 PRO A O 1 A0A0K1TWR3 UNP 57 P +ATOM 435 C CG . PRO A 1 57 ? -0.821 -4.182 26.886 1.0 95.38 ? 57 PRO A CG 1 A0A0K1TWR3 UNP 57 P +ATOM 436 C CD . PRO A 1 57 ? -1.115 -2.808 26.288 1.0 95.38 ? 57 PRO A CD 1 A0A0K1TWR3 UNP 57 P +ATOM 437 N N . ASP A 1 58 ? -4.921 -2.760 27.280 1.0 94.81 ? 58 ASP A N 1 A0A0K1TWR3 UNP 58 D +ATOM 438 C CA . ASP A 1 58 ? -6.274 -2.470 27.769 1.0 94.81 ? 58 ASP A CA 1 A0A0K1TWR3 UNP 58 D +ATOM 439 C C . ASP A 1 58 ? -7.344 -2.478 26.658 1.0 94.81 ? 58 ASP A C 1 A0A0K1TWR3 UNP 58 D +ATOM 440 C CB . ASP A 1 58 ? -6.266 -1.142 28.554 1.0 94.81 ? 58 ASP A CB 1 A0A0K1TWR3 UNP 58 D +ATOM 441 O O . ASP A 1 58 ? -8.533 -2.516 26.959 1.0 94.81 ? 58 ASP A O 1 A0A0K1TWR3 UNP 58 D +ATOM 442 C CG . ASP A 1 58 ? -5.915 0.105 27.730 1.0 94.81 ? 58 ASP A CG 1 A0A0K1TWR3 UNP 58 D +ATOM 443 O OD1 . ASP A 1 58 ? -5.858 0.033 26.483 1.0 94.81 ? 58 ASP A OD1 1 A0A0K1TWR3 UNP 58 D +ATOM 444 O OD2 . ASP A 1 58 ? -5.650 1.161 28.341 1.0 94.81 ? 58 ASP A OD2 1 A0A0K1TWR3 UNP 58 D +ATOM 445 N N . GLY A 1 59 ? -6.939 -2.461 25.382 1.0 95.06 ? 59 GLY A N 1 A0A0K1TWR3 UNP 59 G +ATOM 446 C CA . GLY A 1 59 ? -7.830 -2.425 24.221 1.0 95.06 ? 59 GLY A CA 1 A0A0K1TWR3 UNP 59 G +ATOM 447 C C . GLY A 1 59 ? -8.532 -1.080 23.991 1.0 95.06 ? 59 GLY A C 1 A0A0K1TWR3 UNP 59 G +ATOM 448 O O . GLY A 1 59 ? -9.284 -0.945 23.023 1.0 95.06 ? 59 GLY A O 1 A0A0K1TWR3 UNP 59 G +ATOM 449 N N . GLU A 1 60 ? -8.270 -0.076 24.831 1.0 96.00 ? 60 GLU A N 1 A0A0K1TWR3 UNP 60 E +ATOM 450 C CA . GLU A 1 60 ? -8.953 1.222 24.830 1.0 96.00 ? 60 GLU A CA 1 A0A0K1TWR3 UNP 60 E +ATOM 451 C C . GLU A 1 60 ? -7.993 2.385 24.571 1.0 96.00 ? 60 GLU A C 1 A0A0K1TWR3 UNP 60 E +ATOM 452 C CB . GLU A 1 60 ? -9.681 1.448 26.166 1.0 96.00 ? 60 GLU A CB 1 A0A0K1TWR3 UNP 60 E +ATOM 453 O O . GLU A 1 60 ? -8.312 3.286 23.790 1.0 96.00 ? 60 GLU A O 1 A0A0K1TWR3 UNP 60 E +ATOM 454 C CG . GLU A 1 60 ? -10.868 0.492 26.379 1.0 96.00 ? 60 GLU A CG 1 A0A0K1TWR3 UNP 60 E +ATOM 455 C CD . GLU A 1 60 ? -11.728 0.847 27.607 1.0 96.00 ? 60 GLU A CD 1 A0A0K1TWR3 UNP 60 E +ATOM 456 O OE1 . GLU A 1 60 ? -12.792 0.204 27.765 1.0 96.00 ? 60 GLU A OE1 1 A0A0K1TWR3 UNP 60 E +ATOM 457 O OE2 . GLU A 1 60 ? -11.372 1.788 28.355 1.0 96.00 ? 60 GLU A OE2 1 A0A0K1TWR3 UNP 60 E +ATOM 458 N N . THR A 1 61 ? -6.804 2.364 25.174 1.0 97.56 ? 61 THR A N 1 A0A0K1TWR3 UNP 61 T +ATOM 459 C CA . THR A 1 61 ? -5.818 3.441 25.057 1.0 97.56 ? 61 THR A CA 1 A0A0K1TWR3 UNP 61 T +ATOM 460 C C . THR A 1 61 ? -5.020 3.283 23.760 1.0 97.56 ? 61 THR A C 1 A0A0K1TWR3 UNP 61 T +ATOM 461 C CB . THR A 1 61 ? -4.877 3.468 26.270 1.0 97.56 ? 61 THR A CB 1 A0A0K1TWR3 UNP 61 T +ATOM 462 O O . THR A 1 61 ? -4.418 2.230 23.542 1.0 97.56 ? 61 THR A O 1 A0A0K1TWR3 UNP 61 T +ATOM 463 C CG2 . THR A 1 61 ? -3.910 4.652 26.220 1.0 97.56 ? 61 THR A CG2 1 A0A0K1TWR3 UNP 61 T +ATOM 464 O OG1 . THR A 1 61 ? -5.611 3.623 27.458 1.0 97.56 ? 61 THR A OG1 1 A0A0K1TWR3 UNP 61 T +ATOM 465 N N . PRO A 1 62 ? -4.955 4.297 22.873 1.0 98.12 ? 62 PRO A N 1 A0A0K1TWR3 UNP 62 P +ATOM 466 C CA . PRO A 1 62 ? -4.122 4.225 21.676 1.0 98.12 ? 62 PRO A CA 1 A0A0K1TWR3 UNP 62 P +ATOM 467 C C . PRO A 1 62 ? -2.645 4.018 22.023 1.0 98.12 ? 62 PRO A C 1 A0A0K1TWR3 UNP 62 P +ATOM 468 C CB . PRO A 1 62 ? -4.342 5.541 20.927 1.0 98.12 ? 62 PRO A CB 1 A0A0K1TWR3 UNP 62 P +ATOM 469 O O . PRO A 1 62 ? -2.096 4.698 22.892 1.0 98.12 ? 62 PRO A O 1 A0A0K1TWR3 UNP 62 P +ATOM 470 C CG . PRO A 1 62 ? -5.715 5.999 21.413 1.0 98.12 ? 62 PRO A CG 1 A0A0K1TWR3 UNP 62 P +ATOM 471 C CD . PRO A 1 62 ? -5.748 5.515 22.861 1.0 98.12 ? 62 PRO A CD 1 A0A0K1TWR3 UNP 62 P +ATOM 472 N N . HIS A 1 63 ? -1.978 3.111 21.312 1.0 98.19 ? 63 HIS A N 1 A0A0K1TWR3 UNP 63 H +ATOM 473 C CA . HIS A 1 63 ? -0.538 2.920 21.465 1.0 98.19 ? 63 HIS A CA 1 A0A0K1TWR3 UNP 63 H +ATOM 474 C C . HIS A 1 63 ? 0.233 4.176 20.991 1.0 98.19 ? 63 HIS A C 1 A0A0K1TWR3 UNP 63 H +ATOM 475 C CB . HIS A 1 63 ? -0.140 1.663 20.684 1.0 98.19 ? 63 HIS A CB 1 A0A0K1TWR3 UNP 63 H +ATOM 476 O O . HIS A 1 63 ? -0.203 4.810 20.030 1.0 98.19 ? 63 HIS A O 1 A0A0K1TWR3 UNP 63 H +ATOM 477 C CG . HIS A 1 63 ? 1.303 1.297 20.874 1.0 98.19 ? 63 HIS A CG 1 A0A0K1TWR3 UNP 63 H +ATOM 478 C CD2 . HIS A 1 63 ? 1.819 0.596 21.927 1.0 98.19 ? 63 HIS A CD2 1 A0A0K1TWR3 UNP 63 H +ATOM 479 N ND1 . HIS A 1 63 ? 2.359 1.690 20.083 1.0 98.19 ? 63 HIS A ND1 1 A0A0K1TWR3 UNP 63 H +ATOM 480 C CE1 . HIS A 1 63 ? 3.492 1.275 20.670 1.0 98.19 ? 63 HIS A CE1 1 A0A0K1TWR3 UNP 63 H +ATOM 481 N NE2 . HIS A 1 63 ? 3.204 0.628 21.800 1.0 98.19 ? 63 HIS A NE2 1 A0A0K1TWR3 UNP 63 H +ATOM 482 N N . PRO A 1 64 ? 1.405 4.544 21.552 1.0 96.94 ? 64 PRO A N 1 A0A0K1TWR3 UNP 64 P +ATOM 483 C CA . PRO A 1 64 ? 2.166 5.733 21.120 1.0 96.94 ? 64 PRO A CA 1 A0A0K1TWR3 UNP 64 P +ATOM 484 C C . PRO A 1 64 ? 2.525 5.806 19.619 1.0 96.94 ? 64 PRO A C 1 A0A0K1TWR3 UNP 64 P +ATOM 485 C CB . PRO A 1 64 ? 3.435 5.707 21.978 1.0 96.94 ? 64 PRO A CB 1 A0A0K1TWR3 UNP 64 P +ATOM 486 O O . PRO A 1 64 ? 2.727 6.896 19.062 1.0 96.94 ? 64 PRO A O 1 A0A0K1TWR3 UNP 64 P +ATOM 487 C CG . PRO A 1 64 ? 2.971 5.047 23.274 1.0 96.94 ? 64 PRO A CG 1 A0A0K1TWR3 UNP 64 P +ATOM 488 C CD . PRO A 1 64 ? 1.974 4.002 22.783 1.0 96.94 ? 64 PRO A CD 1 A0A0K1TWR3 UNP 64 P +ATOM 489 N N . SER A 1 65 ? 2.605 4.654 18.944 1.0 97.44 ? 65 SER A N 1 A0A0K1TWR3 UNP 65 S +ATOM 490 C CA . SER A 1 65 ? 2.806 4.575 17.487 1.0 97.44 ? 65 SER A CA 1 A0A0K1TWR3 UNP 65 S +ATOM 491 C C . SER A 1 65 ? 1.527 4.808 16.669 1.0 97.44 ? 65 SER A C 1 A0A0K1TWR3 UNP 65 S +ATOM 492 C CB . SER A 1 65 ? 3.451 3.245 17.076 1.0 97.44 ? 65 SER A CB 1 A0A0K1TWR3 UNP 65 S +ATOM 493 O O . SER A 1 65 ? 1.623 5.074 15.473 1.0 97.44 ? 65 SER A O 1 A0A0K1TWR3 UNP 65 S +ATOM 494 O OG . SER A 1 65 ? 2.566 2.167 17.305 1.0 97.44 ? 65 SER A OG 1 A0A0K1TWR3 UNP 65 S +ATOM 495 N N . ASN A 1 66 ? 0.340 4.757 17.280 1.0 98.25 ? 66 ASN A N 1 A0A0K1TWR3 UNP 66 N +ATOM 496 C CA . ASN A 1 66 ? -0.943 4.952 16.612 1.0 98.25 ? 66 ASN A CA 1 A0A0K1TWR3 UNP 66 N +ATOM 497 C C . ASN A 1 66 ? -1.159 6.432 16.264 1.0 98.25 ? 66 ASN A C 1 A0A0K1TWR3 UNP 66 N +ATOM 498 C CB . ASN A 1 66 ? -2.064 4.368 17.490 1.0 98.25 ? 66 ASN A CB 1 A0A0K1TWR3 UNP 66 N +ATOM 499 O O . ASN A 1 66 ? -1.724 7.211 17.031 1.0 98.25 ? 66 ASN A O 1 A0A0K1TWR3 UNP 66 N +ATOM 500 C CG . ASN A 1 66 ? -3.439 4.450 16.853 1.0 98.25 ? 66 ASN A CG 1 A0A0K1TWR3 UNP 66 N +ATOM 501 N ND2 . ASN A 1 66 ? -4.415 3.828 17.467 1.0 98.25 ? 66 ASN A ND2 1 A0A0K1TWR3 UNP 66 N +ATOM 502 O OD1 . ASN A 1 66 ? -3.637 5.067 15.815 1.0 98.25 ? 66 ASN A OD1 1 A0A0K1TWR3 UNP 66 N +ATOM 503 N N . LYS A 1 67 ? -0.700 6.828 15.074 1.0 97.75 ? 67 LYS A N 1 A0A0K1TWR3 UNP 67 K +ATOM 504 C CA . LYS A 1 67 ? -0.904 8.189 14.555 1.0 97.75 ? 67 LYS A CA 1 A0A0K1TWR3 UNP 67 K +ATOM 505 C C . LYS A 1 67 ? -2.330 8.434 14.071 1.0 97.75 ? 67 LYS A C 1 A0A0K1TWR3 UNP 67 K +ATOM 506 C CB . LYS A 1 67 ? 0.125 8.513 13.460 1.0 97.75 ? 67 LYS A CB 1 A0A0K1TWR3 UNP 67 K +ATOM 507 O O . LYS A 1 67 ? -2.773 9.580 14.091 1.0 97.75 ? 67 LYS A O 1 A0A0K1TWR3 UNP 67 K +ATOM 508 C CG . LYS A 1 67 ? 1.593 8.365 13.902 1.0 97.75 ? 67 LYS A CG 1 A0A0K1TWR3 UNP 67 K +ATOM 509 C CD . LYS A 1 67 ? 1.895 9.079 15.229 1.0 97.75 ? 67 LYS A CD 1 A0A0K1TWR3 UNP 67 K +ATOM 510 C CE . LYS A 1 67 ? 3.367 8.922 15.608 1.0 97.75 ? 67 LYS A CE 1 A0A0K1TWR3 UNP 67 K +ATOM 511 N NZ . LYS A 1 67 ? 3.578 9.254 17.039 1.0 97.75 ? 67 LYS A NZ 1 A0A0K1TWR3 UNP 67 K +ATOM 512 N N . ARG A 1 68 ? -3.077 7.387 13.713 1.0 97.50 ? 68 ARG A N 1 A0A0K1TWR3 UNP 68 R +ATOM 513 C CA . ARG A 1 68 ? -4.483 7.514 13.308 1.0 97.50 ? 68 ARG A CA 1 A0A0K1TWR3 UNP 68 R +ATOM 514 C C . ARG A 1 68 ? -5.362 8.057 14.442 1.0 97.50 ? 68 ARG A C 1 A0A0K1TWR3 UNP 68 R +ATOM 515 C CB . ARG A 1 68 ? -4.982 6.160 12.800 1.0 97.50 ? 68 ARG A CB 1 A0A0K1TWR3 UNP 68 R +ATOM 516 O O . ARG A 1 68 ? -6.228 8.888 14.194 1.0 97.50 ? 68 ARG A O 1 A0A0K1TWR3 UNP 68 R +ATOM 517 C CG . ARG A 1 68 ? -6.337 6.304 12.100 1.0 97.50 ? 68 ARG A CG 1 A0A0K1TWR3 UNP 68 R +ATOM 518 C CD . ARG A 1 68 ? -6.810 4.929 11.642 1.0 97.50 ? 68 ARG A CD 1 A0A0K1TWR3 UNP 68 R +ATOM 519 N NE . ARG A 1 68 ? -8.119 4.991 10.996 1.0 97.50 ? 68 ARG A NE 1 A0A0K1TWR3 UNP 68 R +ATOM 520 N NH1 . ARG A 1 68 ? -9.508 5.042 12.837 1.0 97.50 ? 68 ARG A NH1 1 A0A0K1TWR3 UNP 68 R +ATOM 521 N NH2 . ARG A 1 68 ? -10.345 4.914 10.767 1.0 97.50 ? 68 ARG A NH2 1 A0A0K1TWR3 UNP 68 R +ATOM 522 C CZ . ARG A 1 68 ? -9.310 4.985 11.548 1.0 97.50 ? 68 ARG A CZ 1 A0A0K1TWR3 UNP 68 R +ATOM 523 N N . ALA A 1 69 ? -5.057 7.714 15.693 1.0 97.00 ? 69 ALA A N 1 A0A0K1TWR3 UNP 69 A +ATOM 524 C CA . ALA A 1 69 ? -5.727 8.286 16.862 1.0 97.00 ? 69 ALA A CA 1 A0A0K1TWR3 UNP 69 A +ATOM 525 C C . ALA A 1 69 ? -5.455 9.792 17.072 1.0 97.00 ? 69 ALA A C 1 A0A0K1TWR3 UNP 69 A +ATOM 526 C CB . ALA A 1 69 ? -5.303 7.476 18.090 1.0 97.00 ? 69 ALA A CB 1 A0A0K1TWR3 UNP 69 A +ATOM 527 O O . ALA A 1 69 ? -6.163 10.439 17.840 1.0 97.00 ? 69 ALA A O 1 A0A0K1TWR3 UNP 69 A +ATOM 528 N N . THR A 1 70 ? -4.438 10.360 16.412 1.0 95.75 ? 70 THR A N 1 A0A0K1TWR3 UNP 70 T +ATOM 529 C CA . THR A 1 70 ? -4.049 11.776 16.568 1.0 95.75 ? 70 THR A CA 1 A0A0K1TWR3 UNP 70 T +ATOM 530 C C . THR A 1 70 ? -4.659 12.705 15.522 1.0 95.75 ? 70 THR A C 1 A0A0K1TWR3 UNP 70 T +ATOM 531 C CB . THR A 1 70 ? -2.524 11.966 16.615 1.0 95.75 ? 70 THR A CB 1 A0A0K1TWR3 UNP 70 T +ATOM 532 O O . THR A 1 70 ? -4.563 13.923 15.667 1.0 95.75 ? 70 THR A O 1 A0A0K1TWR3 UNP 70 T +ATOM 533 C CG2 . THR A 1 70 ? -1.850 11.068 17.654 1.0 95.75 ? 70 THR A CG2 1 A0A0K1TWR3 UNP 70 T +ATOM 534 O OG1 . THR A 1 70 ? -1.889 11.730 15.376 1.0 95.75 ? 70 THR A OG1 1 A0A0K1TWR3 UNP 70 T +ATOM 535 N N . ILE A 1 71 ? -5.287 12.158 14.476 1.0 93.38 ? 71 ILE A N 1 A0A0K1TWR3 UNP 71 I +ATOM 536 C CA . ILE A 1 71 ? -5.936 12.959 13.435 1.0 93.38 ? 71 ILE A CA 1 A0A0K1TWR3 UNP 71 I +ATOM 537 C C . ILE A 1 71 ? -7.411 13.192 13.767 1.0 93.38 ? 71 ILE A C 1 A0A0K1TWR3 UNP 71 I +ATOM 538 C CB . ILE A 1 71 ? -5.703 12.388 12.018 1.0 93.38 ? 71 ILE A CB 1 A0A0K1TWR3 UNP 71 I +ATOM 539 O O . ILE A 1 71 ? -8.109 12.300 14.256 1.0 93.38 ? 71 ILE A O 1 A0A0K1TWR3 UNP 71 I +ATOM 540 C CG1 . ILE A 1 71 ? -6.223 10.950 11.834 1.0 93.38 ? 71 ILE A CG1 1 A0A0K1TWR3 UNP 71 I +ATOM 541 C CG2 . ILE A 1 71 ? -4.196 12.452 11.699 1.0 93.38 ? 71 ILE A CG2 1 A0A0K1TWR3 UNP 71 I +ATOM 542 C CD1 . ILE A 1 71 ? -6.304 10.499 10.372 1.0 93.38 ? 71 ILE A CD1 1 A0A0K1TWR3 UNP 71 I +ATOM 543 N N . LEU A 1 72 ? -7.886 14.410 13.498 1.0 93.44 ? 72 LEU A N 1 A0A0K1TWR3 UNP 72 L +ATOM 544 C CA . LEU A 1 72 ? -9.295 14.764 13.656 1.0 93.44 ? 72 LEU A CA 1 A0A0K1TWR3 UNP 72 L +ATOM 545 C C . LEU A 1 72 ? -10.136 13.908 12.710 1.0 93.44 ? 72 LEU A C 1 A0A0K1TWR3 UNP 72 L +ATOM 546 C CB . LEU A 1 72 ? -9.493 16.263 13.357 1.0 93.44 ? 72 LEU A CB 1 A0A0K1TWR3 UNP 72 L +ATOM 547 O O . LEU A 1 72 ? -9.698 13.668 11.590 1.0 93.44 ? 72 LEU A O 1 A0A0K1TWR3 UNP 72 L +ATOM 548 C CG . LEU A 1 72 ? -10.638 16.879 14.188 1.0 93.44 ? 72 LEU A CG 1 A0A0K1TWR3 UNP 72 L +ATOM 549 C CD1 . LEU A 1 72 ? -10.066 17.841 15.232 1.0 93.44 ? 72 LEU A CD1 1 A0A0K1TWR3 UNP 72 L +ATOM 550 C CD2 . LEU A 1 72 ? -11.634 17.638 13.318 1.0 93.44 ? 72 LEU A CD2 1 A0A0K1TWR3 UNP 72 L +ATOM 551 N N . ASP A 1 73 ? -11.317 13.470 13.134 1.0 93.12 ? 73 ASP A N 1 A0A0K1TWR3 UNP 73 D +ATOM 552 C CA . ASP A 1 73 ? -12.260 12.743 12.279 1.0 93.12 ? 73 ASP A CA 1 A0A0K1TWR3 UNP 73 D +ATOM 553 C C . ASP A 1 73 ? -13.214 13.744 11.620 1.0 93.12 ? 73 ASP A C 1 A0A0K1TWR3 UNP 73 D +ATOM 554 C CB . ASP A 1 73 ? -12.984 11.673 13.109 1.0 93.12 ? 73 ASP A CB 1 A0A0K1TWR3 UNP 73 D +ATOM 555 O O . ASP A 1 73 ? -14.252 14.096 12.178 1.0 93.12 ? 73 ASP A O 1 A0A0K1TWR3 UNP 73 D +ATOM 556 C CG . ASP A 1 73 ? -13.384 10.440 12.299 1.0 93.12 ? 73 ASP A CG 1 A0A0K1TWR3 UNP 73 D +ATOM 557 O OD1 . ASP A 1 73 ? -13.272 10.461 11.054 1.0 93.12 ? 73 ASP A OD1 1 A0A0K1TWR3 UNP 73 D +ATOM 558 O OD2 . ASP A 1 73 ? -13.574 9.406 12.986 1.0 93.12 ? 73 ASP A OD2 1 A0A0K1TWR3 UNP 73 D +ATOM 559 N N . ASP A 1 74 ? -12.794 14.298 10.486 1.0 95.31 ? 74 ASP A N 1 A0A0K1TWR3 UNP 74 D +ATOM 560 C CA . ASP A 1 74 ? -13.552 15.293 9.734 1.0 95.31 ? 74 ASP A CA 1 A0A0K1TWR3 UNP 74 D +ATOM 561 C C . ASP A 1 74 ? -14.052 14.661 8.437 1.0 95.31 ? 74 ASP A C 1 A0A0K1TWR3 UNP 74 D +ATOM 562 C CB . ASP A 1 74 ? -12.696 16.542 9.478 1.0 95.31 ? 74 ASP A CB 1 A0A0K1TWR3 UNP 74 D +ATOM 563 O O . ASP A 1 74 ? -13.312 14.568 7.456 1.0 95.31 ? 74 ASP A O 1 A0A0K1TWR3 UNP 74 D +ATOM 564 C CG . ASP A 1 74 ? -13.482 17.675 8.800 1.0 95.31 ? 74 ASP A CG 1 A0A0K1TWR3 UNP 74 D +ATOM 565 O OD1 . ASP A 1 74 ? -14.617 17.433 8.322 1.0 95.31 ? 74 ASP A OD1 1 A0A0K1TWR3 UNP 74 D +ATOM 566 O OD2 . ASP A 1 74 ? -12.928 18.793 8.748 1.0 95.31 ? 74 ASP A OD2 1 A0A0K1TWR3 UNP 74 D +ATOM 567 N N . GLU A 1 75 ? -15.315 14.234 8.434 1.0 93.00 ? 75 GLU A N 1 A0A0K1TWR3 UNP 75 E +ATOM 568 C CA . GLU A 1 75 ? -15.997 13.648 7.273 1.0 93.00 ? 75 GLU A CA 1 A0A0K1TWR3 UNP 75 E +ATOM 569 C C . GLU A 1 75 ? -16.197 14.642 6.111 1.0 93.00 ? 75 GLU A C 1 A0A0K1TWR3 UNP 75 E +ATOM 570 C CB . GLU A 1 75 ? -17.372 13.116 7.700 1.0 93.00 ? 75 GLU A CB 1 A0A0K1TWR3 UNP 75 E +ATOM 571 O O . GLU A 1 75 ? -16.482 14.236 4.980 1.0 93.00 ? 75 GLU A O 1 A0A0K1TWR3 UNP 75 E +ATOM 572 C CG . GLU A 1 75 ? -17.313 11.978 8.732 1.0 93.00 ? 75 GLU A CG 1 A0A0K1TWR3 UNP 75 E +ATOM 573 C CD . GLU A 1 75 ? -18.700 11.368 9.009 1.0 93.00 ? 75 GLU A CD 1 A0A0K1TWR3 UNP 75 E +ATOM 574 O OE1 . GLU A 1 75 ? -18.745 10.302 9.659 1.0 93.00 ? 75 GLU A OE1 1 A0A0K1TWR3 UNP 75 E +ATOM 575 O OE2 . GLU A 1 75 ? -19.712 11.952 8.551 1.0 93.00 ? 75 GLU A OE2 1 A0A0K1TWR3 UNP 75 E +ATOM 576 N N . GLY A 1 76 ? -16.084 15.948 6.371 1.0 95.50 ? 76 GLY A N 1 A0A0K1TWR3 UNP 76 G +ATOM 577 C CA . GLY A 1 76 ? -16.244 17.010 5.380 1.0 95.50 ? 76 GLY A CA 1 A0A0K1TWR3 UNP 76 G +ATOM 578 C C . GLY A 1 76 ? -14.955 17.360 4.637 1.0 95.50 ? 76 GLY A C 1 A0A0K1TWR3 UNP 76 G +ATOM 579 O O . GLY A 1 76 ? -15.028 17.917 3.538 1.0 95.50 ? 76 GLY A O 1 A0A0K1TWR3 UNP 76 G +ATOM 580 N N . ALA A 1 77 ? -13.798 17.026 5.210 1.0 95.81 ? 77 ALA A N 1 A0A0K1TWR3 UNP 77 A +ATOM 581 C CA . ALA A 1 77 ? -12.496 17.328 4.634 1.0 95.81 ? 77 ALA A CA 1 A0A0K1TWR3 UNP 77 A +ATOM 582 C C . ALA A 1 77 ? -12.189 16.465 3.396 1.0 95.81 ? 77 ALA A C 1 A0A0K1TWR3 UNP 77 A +ATOM 583 C CB . ALA A 1 77 ? -11.434 17.193 5.727 1.0 95.81 ? 77 ALA A CB 1 A0A0K1TWR3 UNP 77 A +ATOM 584 O O . ALA A 1 77 ? -12.561 15.293 3.324 1.0 95.81 ? 77 ALA A O 1 A0A0K1TWR3 UNP 77 A +ATOM 585 N N . TRP A 1 78 ? -11.480 17.053 2.432 1.0 96.25 ? 78 TRP A N 1 A0A0K1TWR3 UNP 78 W +ATOM 586 C CA . TRP A 1 78 ? -11.036 16.393 1.203 1.0 96.25 ? 78 TRP A CA 1 A0A0K1TWR3 UNP 78 W +ATOM 587 C C . TRP A 1 78 ? -9.517 16.428 1.108 1.0 96.25 ? 78 TRP A C 1 A0A0K1TWR3 UNP 78 W +ATOM 588 C CB . TRP A 1 78 ? -11.649 17.071 -0.022 1.0 96.25 ? 78 TRP A CB 1 A0A0K1TWR3 UNP 78 W +ATOM 589 O O . TRP A 1 78 ? -8.904 17.468 1.353 1.0 96.25 ? 78 TRP A O 1 A0A0K1TWR3 UNP 78 W +ATOM 590 C CG . TRP A 1 78 ? -13.114 16.853 -0.215 1.0 96.25 ? 78 TRP A CG 1 A0A0K1TWR3 UNP 78 W +ATOM 591 C CD1 . TRP A 1 78 ? -14.105 17.540 0.393 1.0 96.25 ? 78 TRP A CD1 1 A0A0K1TWR3 UNP 78 W +ATOM 592 C CD2 . TRP A 1 78 ? -13.773 15.890 -1.090 1.0 96.25 ? 78 TRP A CD2 1 A0A0K1TWR3 UNP 78 W +ATOM 593 C CE2 . TRP A 1 78 ? -15.180 16.118 -1.031 1.0 96.25 ? 78 TRP A CE2 1 A0A0K1TWR3 UNP 78 W +ATOM 594 C CE3 . TRP A 1 78 ? -13.325 14.853 -1.931 1.0 96.25 ? 78 TRP A CE3 1 A0A0K1TWR3 UNP 78 W +ATOM 595 N NE1 . TRP A 1 78 ? -15.326 17.118 -0.091 1.0 96.25 ? 78 TRP A NE1 1 A0A0K1TWR3 UNP 78 W +ATOM 596 C CH2 . TRP A 1 78 ? -15.606 14.389 -2.671 1.0 96.25 ? 78 TRP A CH2 1 A0A0K1TWR3 UNP 78 W +ATOM 597 C CZ2 . TRP A 1 78 ? -16.090 15.401 -1.824 1.0 96.25 ? 78 TRP A CZ2 1 A0A0K1TWR3 UNP 78 W +ATOM 598 C CZ3 . TRP A 1 78 ? -14.230 14.107 -2.709 1.0 96.25 ? 78 TRP A CZ3 1 A0A0K1TWR3 UNP 78 W +ATOM 599 N N . PHE A 1 79 ? -8.927 15.304 0.717 1.0 96.50 ? 79 PHE A N 1 A0A0K1TWR3 UNP 79 F +ATOM 600 C CA . PHE A 1 79 ? -7.485 15.139 0.577 1.0 96.50 ? 79 PHE A CA 1 A0A0K1TWR3 UNP 79 F +ATOM 601 C C . PHE A 1 79 ? -7.172 14.476 -0.757 1.0 96.50 ? 79 PHE A C 1 A0A0K1TWR3 UNP 79 F +ATOM 602 C CB . PHE A 1 79 ? -6.945 14.291 1.736 1.0 96.50 ? 79 PHE A CB 1 A0A0K1TWR3 UNP 79 F +ATOM 603 O O . PHE A 1 79 ? -7.787 13.469 -1.094 1.0 96.50 ? 79 PHE A O 1 A0A0K1TWR3 UNP 79 F +ATOM 604 C CG . PHE A 1 79 ? -7.165 14.908 3.102 1.0 96.50 ? 79 PHE A CG 1 A0A0K1TWR3 UNP 79 F +ATOM 605 C CD1 . PHE A 1 79 ? -6.189 15.756 3.656 1.0 96.50 ? 79 PHE A CD1 1 A0A0K1TWR3 UNP 79 F +ATOM 606 C CD2 . PHE A 1 79 ? -8.365 14.672 3.799 1.0 96.50 ? 79 PHE A CD2 1 A0A0K1TWR3 UNP 79 F +ATOM 607 C CE1 . PHE A 1 79 ? -6.411 16.368 4.903 1.0 96.50 ? 79 PHE A CE1 1 A0A0K1TWR3 UNP 79 F +ATOM 608 C CE2 . PHE A 1 79 ? -8.591 15.297 5.035 1.0 96.50 ? 79 PHE A CE2 1 A0A0K1TWR3 UNP 79 F +ATOM 609 C CZ . PHE A 1 79 ? -7.615 16.140 5.593 1.0 96.50 ? 79 PHE A CZ 1 A0A0K1TWR3 UNP 79 F +ATOM 610 N N . GLY A 1 80 ? -6.201 15.021 -1.484 1.0 96.50 ? 80 GLY A N 1 A0A0K1TWR3 UNP 80 G +ATOM 611 C CA . GLY A 1 80 ? -5.530 14.341 -2.587 1.0 96.50 ? 80 GLY A CA 1 A0A0K1TWR3 UNP 80 G +ATOM 612 C C . GLY A 1 80 ? -4.102 14.042 -2.169 1.0 96.50 ? 80 GLY A C 1 A0A0K1TWR3 UNP 80 G +ATOM 613 O O . GLY A 1 80 ? -3.392 14.950 -1.737 1.0 96.50 ? 80 GLY A O 1 A0A0K1TWR3 UNP 80 G +ATOM 614 N N . PHE A 1 81 ? -3.713 12.777 -2.245 1.0 97.56 ? 81 PHE A N 1 A0A0K1TWR3 UNP 81 F +ATOM 615 C CA . PHE A 1 81 ? -2.352 12.343 -1.978 1.0 97.56 ? 81 PHE A CA 1 A0A0K1TWR3 UNP 81 F +ATOM 616 C C . PHE A 1 81 ? -1.741 11.767 -3.249 1.0 97.56 ? 81 PHE A C 1 A0A0K1TWR3 UNP 81 F +ATOM 617 C CB . PHE A 1 81 ? -2.333 11.304 -0.858 1.0 97.56 ? 81 PHE A CB 1 A0A0K1TWR3 UNP 81 F +ATOM 618 O O . PHE A 1 81 ? -2.304 10.849 -3.842 1.0 97.56 ? 81 PHE A O 1 A0A0K1TWR3 UNP 81 F +ATOM 619 C CG . PHE A 1 81 ? -2.833 11.765 0.492 1.0 97.56 ? 81 PHE A CG 1 A0A0K1TWR3 UNP 81 F +ATOM 620 C CD1 . PHE A 1 81 ? -2.116 12.741 1.207 1.0 97.56 ? 81 PHE A CD1 1 A0A0K1TWR3 UNP 81 F +ATOM 621 C CD2 . PHE A 1 81 ? -3.986 11.188 1.057 1.0 97.56 ? 81 PHE A CD2 1 A0A0K1TWR3 UNP 81 F +ATOM 622 C CE1 . PHE A 1 81 ? -2.553 13.146 2.480 1.0 97.56 ? 81 PHE A CE1 1 A0A0K1TWR3 UNP 81 F +ATOM 623 C CE2 . PHE A 1 81 ? -4.414 11.584 2.336 1.0 97.56 ? 81 PHE A CE2 1 A0A0K1TWR3 UNP 81 F +ATOM 624 C CZ . PHE A 1 81 ? -3.703 12.567 3.046 1.0 97.56 ? 81 PHE A CZ 1 A0A0K1TWR3 UNP 81 F +ATOM 625 N N . GLU A 1 82 ? -0.572 12.283 -3.600 1.0 98.38 ? 82 GLU A N 1 A0A0K1TWR3 UNP 82 E +ATOM 626 C CA . GLU A 1 82 ? 0.276 11.831 -4.699 1.0 98.38 ? 82 GLU A CA 1 A0A0K1TWR3 UNP 82 E +ATOM 627 C C . GLU A 1 82 ? 1.430 11.030 -4.079 1.0 98.38 ? 82 GLU A C 1 A0A0K1TWR3 UNP 82 E +ATOM 628 C CB . GLU A 1 82 ? 0.737 13.073 -5.489 1.0 98.38 ? 82 GLU A CB 1 A0A0K1TWR3 UNP 82 E +ATOM 629 O O . GLU A 1 82 ? 2.295 11.582 -3.396 1.0 98.38 ? 82 GLU A O 1 A0A0K1TWR3 UNP 82 E +ATOM 630 C CG . GLU A 1 82 ? -0.443 13.712 -6.255 1.0 98.38 ? 82 GLU A CG 1 A0A0K1TWR3 UNP 82 E +ATOM 631 C CD . GLU A 1 82 ? -0.141 15.057 -6.941 1.0 98.38 ? 82 GLU A CD 1 A0A0K1TWR3 UNP 82 E +ATOM 632 O OE1 . GLU A 1 82 ? -1.102 15.614 -7.530 1.0 98.38 ? 82 GLU A OE1 1 A0A0K1TWR3 UNP 82 E +ATOM 633 O OE2 . GLU A 1 82 ? 0.965 15.613 -6.765 1.0 98.38 ? 82 GLU A OE2 1 A0A0K1TWR3 UNP 82 E +ATOM 634 N N . GLN A 1 83 ? 1.371 9.699 -4.189 1.0 98.62 ? 83 GLN A N 1 A0A0K1TWR3 UNP 83 Q +ATOM 635 C CA . GLN A 1 83 ? 2.384 8.801 -3.637 1.0 98.62 ? 83 GLN A CA 1 A0A0K1TWR3 UNP 83 Q +ATOM 636 C C . GLN A 1 83 ? 3.384 8.431 -4.723 1.0 98.62 ? 83 GLN A C 1 A0A0K1TWR3 UNP 83 Q +ATOM 637 C CB . GLN A 1 83 ? 1.732 7.553 -3.021 1.0 98.62 ? 83 GLN A CB 1 A0A0K1TWR3 UNP 83 Q +ATOM 638 O O . GLN A 1 83 ? 3.145 7.511 -5.507 1.0 98.62 ? 83 GLN A O 1 A0A0K1TWR3 UNP 83 Q +ATOM 639 C CG . GLN A 1 83 ? 2.763 6.540 -2.481 1.0 98.62 ? 83 GLN A CG 1 A0A0K1TWR3 UNP 83 Q +ATOM 640 C CD . GLN A 1 83 ? 3.552 7.077 -1.303 1.0 98.62 ? 83 GLN A CD 1 A0A0K1TWR3 UNP 83 Q +ATOM 641 N NE2 . GLN A 1 83 ? 4.832 7.329 -1.411 1.0 98.62 ? 83 GLN A NE2 1 A0A0K1TWR3 UNP 83 Q +ATOM 642 O OE1 . GLN A 1 83 ? 3.007 7.269 -0.228 1.0 98.62 ? 83 GLN A OE1 1 A0A0K1TWR3 UNP 83 Q +ATOM 643 N N . GLU A 1 84 ? 4.528 9.104 -4.716 1.0 98.50 ? 84 GLU A N 1 A0A0K1TWR3 UNP 84 E +ATOM 644 C CA . GLU A 1 84 ? 5.693 8.707 -5.502 1.0 98.50 ? 84 GLU A CA 1 A0A0K1TWR3 UNP 84 E +ATOM 645 C C . GLU A 1 84 ? 6.436 7.537 -4.846 1.0 98.50 ? 84 GLU A C 1 A0A0K1TWR3 UNP 84 E +ATOM 646 C CB . GLU A 1 84 ? 6.661 9.877 -5.669 1.0 98.50 ? 84 GLU A CB 1 A0A0K1TWR3 UNP 84 E +ATOM 647 O O . GLU A 1 84 ? 6.461 7.411 -3.621 1.0 98.50 ? 84 GLU A O 1 A0A0K1TWR3 UNP 84 E +ATOM 648 C CG . GLU A 1 84 ? 6.108 11.035 -6.513 1.0 98.50 ? 84 GLU A CG 1 A0A0K1TWR3 UNP 84 E +ATOM 649 C CD . GLU A 1 84 ? 7.176 12.129 -6.694 1.0 98.50 ? 84 GLU A CD 1 A0A0K1TWR3 UNP 84 E +ATOM 650 O OE1 . GLU A 1 84 ? 6.847 13.333 -6.693 1.0 98.50 ? 84 GLU A OE1 1 A0A0K1TWR3 UNP 84 E +ATOM 651 O OE2 . GLU A 1 84 ? 8.377 11.761 -6.758 1.0 98.50 ? 84 GLU A OE2 1 A0A0K1TWR3 UNP 84 E +ATOM 652 N N . TYR A 1 85 ? 7.057 6.685 -5.654 1.0 98.56 ? 85 TYR A N 1 A0A0K1TWR3 UNP 85 Y +ATOM 653 C CA . TYR A 1 85 ? 7.874 5.566 -5.194 1.0 98.56 ? 85 TYR A CA 1 A0A0K1TWR3 UNP 85 Y +ATOM 654 C C . TYR A 1 85 ? 8.837 5.094 -6.286 1.0 98.56 ? 85 TYR A C 1 A0A0K1TWR3 UNP 85 Y +ATOM 655 C CB . TYR A 1 85 ? 6.967 4.410 -4.751 1.0 98.56 ? 85 TYR A CB 1 A0A0K1TWR3 UNP 85 Y +ATOM 656 O O . TYR A 1 85 ? 8.630 5.318 -7.482 1.0 98.56 ? 85 TYR A O 1 A0A0K1TWR3 UNP 85 Y +ATOM 657 C CG . TYR A 1 85 ? 6.071 3.845 -5.839 1.0 98.56 ? 85 TYR A CG 1 A0A0K1TWR3 UNP 85 Y +ATOM 658 C CD1 . TYR A 1 85 ? 4.854 4.484 -6.147 1.0 98.56 ? 85 TYR A CD1 1 A0A0K1TWR3 UNP 85 Y +ATOM 659 C CD2 . TYR A 1 85 ? 6.465 2.705 -6.563 1.0 98.56 ? 85 TYR A CD2 1 A0A0K1TWR3 UNP 85 Y +ATOM 660 C CE1 . TYR A 1 85 ? 4.035 3.995 -7.178 1.0 98.56 ? 85 TYR A CE1 1 A0A0K1TWR3 UNP 85 Y +ATOM 661 C CE2 . TYR A 1 85 ? 5.625 2.190 -7.568 1.0 98.56 ? 85 TYR A CE2 1 A0A0K1TWR3 UNP 85 Y +ATOM 662 O OH . TYR A 1 85 ? 3.593 2.336 -8.841 1.0 98.56 ? 85 TYR A OH 1 A0A0K1TWR3 UNP 85 Y +ATOM 663 C CZ . TYR A 1 85 ? 4.404 2.827 -7.870 1.0 98.56 ? 85 TYR A CZ 1 A0A0K1TWR3 UNP 85 Y +ATOM 664 N N . PHE A 1 86 ? 9.887 4.390 -5.885 1.0 97.69 ? 86 PHE A N 1 A0A0K1TWR3 UNP 86 F +ATOM 665 C CA . PHE A 1 86 ? 10.815 3.703 -6.768 1.0 97.69 ? 86 PHE A CA 1 A0A0K1TWR3 UNP 86 F +ATOM 666 C C . PHE A 1 86 ? 10.686 2.193 -6.629 1.0 97.69 ? 86 PHE A C 1 A0A0K1TWR3 UNP 86 F +ATOM 667 C CB . PHE A 1 86 ? 12.246 4.130 -6.453 1.0 97.69 ? 86 PHE A CB 1 A0A0K1TWR3 UNP 86 F +ATOM 668 O O . PHE A 1 86 ? 10.689 1.642 -5.533 1.0 97.69 ? 86 PHE A O 1 A0A0K1TWR3 UNP 86 F +ATOM 669 C CG . PHE A 1 86 ? 12.667 5.442 -7.071 1.0 97.69 ? 86 PHE A CG 1 A0A0K1TWR3 UNP 86 F +ATOM 670 C CD1 . PHE A 1 86 ? 13.363 5.445 -8.294 1.0 97.69 ? 86 PHE A CD1 1 A0A0K1TWR3 UNP 86 F +ATOM 671 C CD2 . PHE A 1 86 ? 12.378 6.653 -6.422 1.0 97.69 ? 86 PHE A CD2 1 A0A0K1TWR3 UNP 86 F +ATOM 672 C CE1 . PHE A 1 86 ? 13.801 6.658 -8.852 1.0 97.69 ? 86 PHE A CE1 1 A0A0K1TWR3 UNP 86 F +ATOM 673 C CE2 . PHE A 1 86 ? 12.788 7.869 -6.995 1.0 97.69 ? 86 PHE A CE2 1 A0A0K1TWR3 UNP 86 F +ATOM 674 C CZ . PHE A 1 86 ? 13.503 7.872 -8.205 1.0 97.69 ? 86 PHE A CZ 1 A0A0K1TWR3 UNP 86 F +ATOM 675 N N . PHE A 1 87 ? 10.697 1.498 -7.763 1.0 98.06 ? 87 PHE A N 1 A0A0K1TWR3 UNP 87 F +ATOM 676 C CA . PHE A 1 87 ? 10.968 0.065 -7.771 1.0 98.06 ? 87 PHE A CA 1 A0A0K1TWR3 UNP 87 F +ATOM 677 C C . PHE A 1 87 ? 12.454 -0.186 -7.538 1.0 98.06 ? 87 PHE A C 1 A0A0K1TWR3 UNP 87 F +ATOM 678 C CB . PHE A 1 87 ? 10.536 -0.536 -9.109 1.0 98.06 ? 87 PHE A CB 1 A0A0K1TWR3 UNP 87 F +ATOM 679 O O . PHE A 1 87 ? 13.287 0.372 -8.254 1.0 98.06 ? 87 PHE A O 1 A0A0K1TWR3 UNP 87 F +ATOM 680 C CG . PHE A 1 87 ? 9.043 -0.534 -9.332 1.0 98.06 ? 87 PHE A CG 1 A0A0K1TWR3 UNP 87 F +ATOM 681 C CD1 . PHE A 1 87 ? 8.215 -1.273 -8.471 1.0 98.06 ? 87 PHE A CD1 1 A0A0K1TWR3 UNP 87 F +ATOM 682 C CD2 . PHE A 1 87 ? 8.475 0.210 -10.382 1.0 98.06 ? 87 PHE A CD2 1 A0A0K1TWR3 UNP 87 F +ATOM 683 C CE1 . PHE A 1 87 ? 6.828 -1.294 -8.676 1.0 98.06 ? 87 PHE A CE1 1 A0A0K1TWR3 UNP 87 F +ATOM 684 C CE2 . PHE A 1 87 ? 7.085 0.176 -10.592 1.0 98.06 ? 87 PHE A CE2 1 A0A0K1TWR3 UNP 87 F +ATOM 685 C CZ . PHE A 1 87 ? 6.266 -0.591 -9.749 1.0 98.06 ? 87 PHE A CZ 1 A0A0K1TWR3 UNP 87 F +ATOM 686 N N . TYR A 1 88 ? 12.790 -1.085 -6.619 1.0 96.69 ? 88 TYR A N 1 A0A0K1TWR3 UNP 88 Y +ATOM 687 C CA . TYR A 1 88 ? 14.159 -1.502 -6.332 1.0 96.69 ? 88 TYR A CA 1 A0A0K1TWR3 UNP 88 Y +ATOM 688 C C . TYR A 1 88 ? 14.360 -2.995 -6.584 1.0 96.69 ? 88 TYR A C 1 A0A0K1TWR3 UNP 88 Y +ATOM 689 C CB . TYR A 1 88 ? 14.552 -1.093 -4.908 1.0 96.69 ? 88 TYR A CB 1 A0A0K1TWR3 UNP 88 Y +ATOM 690 O O . TYR A 1 88 ? 13.515 -3.832 -6.283 1.0 96.69 ? 88 TYR A O 1 A0A0K1TWR3 UNP 88 Y +ATOM 691 C CG . TYR A 1 88 ? 15.199 0.275 -4.846 1.0 96.69 ? 88 TYR A CG 1 A0A0K1TWR3 UNP 88 Y +ATOM 692 C CD1 . TYR A 1 88 ? 16.578 0.394 -4.587 1.0 96.69 ? 88 TYR A CD1 1 A0A0K1TWR3 UNP 88 Y +ATOM 693 C CD2 . TYR A 1 88 ? 14.416 1.431 -5.010 1.0 96.69 ? 88 TYR A CD2 1 A0A0K1TWR3 UNP 88 Y +ATOM 694 C CE1 . TYR A 1 88 ? 17.179 1.664 -4.499 1.0 96.69 ? 88 TYR A CE1 1 A0A0K1TWR3 UNP 88 Y +ATOM 695 C CE2 . TYR A 1 88 ? 15.010 2.701 -4.905 1.0 96.69 ? 88 TYR A CE2 1 A0A0K1TWR3 UNP 88 Y +ATOM 696 O OH . TYR A 1 88 ? 16.937 4.056 -4.524 1.0 96.69 ? 88 TYR A OH 1 A0A0K1TWR3 UNP 88 Y +ATOM 697 C CZ . TYR A 1 88 ? 16.385 2.820 -4.642 1.0 96.69 ? 88 TYR A CZ 1 A0A0K1TWR3 UNP 88 Y +ATOM 698 N N . LYS A 1 89 ? 15.512 -3.352 -7.155 1.0 94.38 ? 89 LYS A N 1 A0A0K1TWR3 UNP 89 K +ATOM 699 C CA . LYS A 1 89 ? 15.935 -4.743 -7.319 1.0 94.38 ? 89 LYS A CA 1 A0A0K1TWR3 UNP 89 K +ATOM 700 C C . LYS A 1 89 ? 17.420 -4.864 -7.028 1.0 94.38 ? 89 LYS A C 1 A0A0K1TWR3 UNP 89 K +ATOM 701 C CB . LYS A 1 89 ? 15.553 -5.235 -8.720 1.0 94.38 ? 89 LYS A CB 1 A0A0K1TWR3 UNP 89 K +ATOM 702 O O . LYS A 1 89 ? 18.231 -4.166 -7.632 1.0 94.38 ? 89 LYS A O 1 A0A0K1TWR3 UNP 89 K +ATOM 703 C CG . LYS A 1 89 ? 15.770 -6.748 -8.853 1.0 94.38 ? 89 LYS A CG 1 A0A0K1TWR3 UNP 89 K +ATOM 704 C CD . LYS A 1 89 ? 15.035 -7.288 -10.082 1.0 94.38 ? 89 LYS A CD 1 A0A0K1TWR3 UNP 89 K +ATOM 705 C CE . LYS A 1 89 ? 15.102 -8.816 -10.087 1.0 94.38 ? 89 LYS A CE 1 A0A0K1TWR3 UNP 89 K +ATOM 706 N NZ . LYS A 1 89 ? 14.070 -9.384 -10.986 1.0 94.38 ? 89 LYS A NZ 1 A0A0K1TWR3 UNP 89 K +ATOM 707 N N . ASN A 1 90 ? 17.775 -5.765 -6.113 1.0 91.94 ? 90 ASN A N 1 A0A0K1TWR3 UNP 90 N +ATOM 708 C CA . ASN A 1 90 ? 19.156 -5.971 -5.660 1.0 91.94 ? 90 ASN A CA 1 A0A0K1TWR3 UNP 90 N +ATOM 709 C C . ASN A 1 90 ? 19.817 -4.667 -5.160 1.0 91.94 ? 90 ASN A C 1 A0A0K1TWR3 UNP 90 N +ATOM 710 C CB . ASN A 1 90 ? 19.965 -6.686 -6.762 1.0 91.94 ? 90 ASN A CB 1 A0A0K1TWR3 UNP 90 N +ATOM 711 O O . ASN A 1 90 ? 20.959 -4.367 -5.510 1.0 91.94 ? 90 ASN A O 1 A0A0K1TWR3 UNP 90 N +ATOM 712 C CG . ASN A 1 90 ? 19.342 -7.983 -7.238 1.0 91.94 ? 90 ASN A CG 1 A0A0K1TWR3 UNP 90 N +ATOM 713 N ND2 . ASN A 1 90 ? 19.473 -8.300 -8.505 1.0 91.94 ? 90 ASN A ND2 1 A0A0K1TWR3 UNP 90 N +ATOM 714 O OD1 . ASN A 1 90 ? 18.749 -8.744 -6.498 1.0 91.94 ? 90 ASN A OD1 1 A0A0K1TWR3 UNP 90 N +ATOM 715 N N . GLY A 1 91 ? 19.077 -3.865 -4.384 1.0 91.00 ? 91 GLY A N 1 A0A0K1TWR3 UNP 91 G +ATOM 716 C CA . GLY A 1 91 ? 19.571 -2.613 -3.798 1.0 91.00 ? 91 GLY A CA 1 A0A0K1TWR3 UNP 91 G +ATOM 717 C C . GLY A 1 91 ? 19.784 -1.466 -4.793 1.0 91.00 ? 91 GLY A C 1 A0A0K1TWR3 UNP 91 G +ATOM 718 O O . GLY A 1 91 ? 20.498 -0.514 -4.481 1.0 91.00 ? 91 GLY A O 1 A0A0K1TWR3 UNP 91 G +ATOM 719 N N . ARG A 1 92 ? 19.208 -1.544 -6.002 1.0 92.69 ? 92 ARG A N 1 A0A0K1TWR3 UNP 92 R +ATOM 720 C CA . ARG A 1 92 ? 19.280 -0.475 -7.012 1.0 92.69 ? 92 ARG A CA 1 A0A0K1TWR3 UNP 92 R +ATOM 721 C C . ARG A 1 92 ? 17.914 -0.187 -7.637 1.0 92.69 ? 92 ARG A C 1 A0A0K1TWR3 UNP 92 R +ATOM 722 C CB . ARG A 1 92 ? 20.292 -0.841 -8.108 1.0 92.69 ? 92 ARG A CB 1 A0A0K1TWR3 UNP 92 R +ATOM 723 O O . ARG A 1 92 ? 17.147 -1.133 -7.818 1.0 92.69 ? 92 ARG A O 1 A0A0K1TWR3 UNP 92 R +ATOM 724 C CG . ARG A 1 92 ? 21.717 -0.988 -7.552 1.0 92.69 ? 92 ARG A CG 1 A0A0K1TWR3 UNP 92 R +ATOM 725 C CD . ARG A 1 92 ? 22.767 -1.130 -8.663 1.0 92.69 ? 92 ARG A CD 1 A0A0K1TWR3 UNP 92 R +ATOM 726 N NE . ARG A 1 92 ? 22.906 0.085 -9.490 1.0 92.69 ? 92 ARG A NE 1 A0A0K1TWR3 UNP 92 R +ATOM 727 N NH1 . ARG A 1 92 ? 24.120 1.394 -8.040 1.0 92.69 ? 92 ARG A NH1 1 A0A0K1TWR3 UNP 92 R +ATOM 728 N NH2 . ARG A 1 92 ? 23.562 2.143 -10.083 1.0 92.69 ? 92 ARG A NH2 1 A0A0K1TWR3 UNP 92 R +ATOM 729 C CZ . ARG A 1 92 ? 23.536 1.202 -9.188 1.0 92.69 ? 92 ARG A CZ 1 A0A0K1TWR3 UNP 92 R +ATOM 730 N N . PRO A 1 93 ? 17.639 1.065 -8.055 1.0 93.94 ? 93 PRO A N 1 A0A0K1TWR3 UNP 93 P +ATOM 731 C CA . PRO A 1 93 ? 16.419 1.380 -8.785 1.0 93.94 ? 93 PRO A CA 1 A0A0K1TWR3 UNP 93 P +ATOM 732 C C . PRO A 1 93 ? 16.283 0.551 -10.065 1.0 93.94 ? 93 PRO A C 1 A0A0K1TWR3 UNP 93 P +ATOM 733 C CB . PRO A 1 93 ? 16.470 2.874 -9.097 1.0 93.94 ? 93 PRO A CB 1 A0A0K1TWR3 UNP 93 P +ATOM 734 O O . PRO A 1 93 ? 17.239 0.368 -10.829 1.0 93.94 ? 93 PRO A O 1 A0A0K1TWR3 UNP 93 P +ATOM 735 C CG . PRO A 1 93 ? 17.413 3.434 -8.040 1.0 93.94 ? 93 PRO A CG 1 A0A0K1TWR3 UNP 93 P +ATOM 736 C CD . PRO A 1 93 ? 18.391 2.286 -7.792 1.0 93.94 ? 93 PRO A CD 1 A0A0K1TWR3 UNP 93 P +ATOM 737 N N . LEU A 1 94 ? 15.080 0.057 -10.322 1.0 93.38 ? 94 LEU A N 1 A0A0K1TWR3 UNP 94 L +ATOM 738 C CA . LEU A 1 94 ? 14.780 -0.794 -11.457 1.0 93.38 ? 94 LEU A CA 1 A0A0K1TWR3 UNP 94 L +ATOM 739 C C . LEU A 1 94 ? 15.048 -0.049 -12.772 1.0 93.38 ? 94 LEU A C 1 A0A0K1TWR3 UNP 94 L +ATOM 740 C CB . LEU A 1 94 ? 13.325 -1.269 -11.346 1.0 93.38 ? 94 LEU A CB 1 A0A0K1TWR3 UNP 94 L +ATOM 741 O O . LEU A 1 94 ? 14.482 1.004 -13.060 1.0 93.38 ? 94 LEU A O 1 A0A0K1TWR3 UNP 94 L +ATOM 742 C CG . LEU A 1 94 ? 12.942 -2.329 -12.390 1.0 93.38 ? 94 LEU A CG 1 A0A0K1TWR3 UNP 94 L +ATOM 743 C CD1 . LEU A 1 94 ? 13.593 -3.686 -12.101 1.0 93.38 ? 94 LEU A CD1 1 A0A0K1TWR3 UNP 94 L +ATOM 744 C CD2 . LEU A 1 94 ? 11.429 -2.506 -12.401 1.0 93.38 ? 94 LEU A CD2 1 A0A0K1TWR3 UNP 94 L +ATOM 745 N N . GLY A 1 95 ? 15.909 -0.627 -13.609 1.0 89.06 ? 95 GLY A N 1 A0A0K1TWR3 UNP 95 G +ATOM 746 C CA . GLY A 1 95 ? 16.282 -0.051 -14.901 1.0 89.06 ? 95 GLY A CA 1 A0A0K1TWR3 UNP 95 G +ATOM 747 C C . GLY A 1 95 ? 17.469 0.914 -14.860 1.0 89.06 ? 95 GLY A C 1 A0A0K1TWR3 UNP 95 G +ATOM 748 O O . GLY A 1 95 ? 17.851 1.414 -15.924 1.0 89.06 ? 95 GLY A O 1 A0A0K1TWR3 UNP 95 G +ATOM 749 N N . PHE A 1 96 ? 18.073 1.146 -13.688 1.0 91.50 ? 96 PHE A N 1 A0A0K1TWR3 UNP 96 F +ATOM 750 C CA . PHE A 1 96 ? 19.385 1.786 -13.587 1.0 91.50 ? 96 PHE A CA 1 A0A0K1TWR3 UNP 96 F +ATOM 751 C C . PHE A 1 96 ? 20.496 0.821 -14.037 1.0 91.50 ? 96 PHE A C 1 A0A0K1TWR3 UNP 96 F +ATOM 752 C CB . PHE A 1 96 ? 19.652 2.285 -12.156 1.0 91.50 ? 96 PHE A CB 1 A0A0K1TWR3 UNP 96 F +ATOM 753 O O . PHE A 1 96 ? 20.352 -0.396 -13.905 1.0 91.50 ? 96 PHE A O 1 A0A0K1TWR3 UNP 96 F +ATOM 754 C CG . PHE A 1 96 ? 19.059 3.638 -11.801 1.0 91.50 ? 96 PHE A CG 1 A0A0K1TWR3 UNP 96 F +ATOM 755 C CD1 . PHE A 1 96 ? 17.805 4.057 -12.294 1.0 91.50 ? 96 PHE A CD1 1 A0A0K1TWR3 UNP 96 F +ATOM 756 C CD2 . PHE A 1 96 ? 19.781 4.493 -10.943 1.0 91.50 ? 96 PHE A CD2 1 A0A0K1TWR3 UNP 96 F +ATOM 757 C CE1 . PHE A 1 96 ? 17.290 5.313 -11.934 1.0 91.50 ? 96 PHE A CE1 1 A0A0K1TWR3 UNP 96 F +ATOM 758 C CE2 . PHE A 1 96 ? 19.264 5.753 -10.592 1.0 91.50 ? 96 PHE A CE2 1 A0A0K1TWR3 UNP 96 F +ATOM 759 C CZ . PHE A 1 96 ? 18.016 6.163 -11.088 1.0 91.50 ? 96 PHE A CZ 1 A0A0K1TWR3 UNP 96 F +ATOM 760 N N . PRO A 1 97 ? 21.625 1.340 -14.557 1.0 87.56 ? 97 PRO A N 1 A0A0K1TWR3 UNP 97 P +ATOM 761 C CA . PRO A 1 97 ? 22.799 0.513 -14.828 1.0 87.56 ? 97 PRO A CA 1 A0A0K1TWR3 UNP 97 P +ATOM 762 C C . PRO A 1 97 ? 23.384 -0.066 -13.528 1.0 87.56 ? 97 PRO A C 1 A0A0K1TWR3 UNP 97 P +ATOM 763 C CB . PRO A 1 97 ? 23.781 1.443 -15.547 1.0 87.56 ? 97 PRO A CB 1 A0A0K1TWR3 UNP 97 P +ATOM 764 O O . PRO A 1 97 ? 23.218 0.514 -12.448 1.0 87.56 ? 97 PRO A O 1 A0A0K1TWR3 UNP 97 P +ATOM 765 C CG . PRO A 1 97 ? 23.428 2.826 -14.997 1.0 87.56 ? 97 PRO A CG 1 A0A0K1TWR3 UNP 97 P +ATOM 766 C CD . PRO A 1 97 ? 21.917 2.748 -14.799 1.0 87.56 ? 97 PRO A CD 1 A0A0K1TWR3 UNP 97 P +ATOM 767 N N . GLU A 1 98 ? 24.114 -1.184 -13.639 1.0 86.69 ? 98 GLU A N 1 A0A0K1TWR3 UNP 98 E +ATOM 768 C CA . GLU A 1 98 ? 24.802 -1.837 -12.508 1.0 86.69 ? 98 GLU A CA 1 A0A0K1TWR3 UNP 98 E +ATOM 769 C C . GLU A 1 98 ? 25.736 -0.872 -11.764 1.0 86.69 ? 98 GLU A C 1 A0A0K1TWR3 UNP 98 E +ATOM 770 C CB . GLU A 1 98 ? 25.641 -3.025 -13.008 1.0 86.69 ? 98 GLU A CB 1 A0A0K1TWR3 UNP 98 E +ATOM 771 O O . GLU A 1 98 ? 25.795 -0.879 -10.537 1.0 86.69 ? 98 GLU A O 1 A0A0K1TWR3 UNP 98 E +ATOM 772 C CG . GLU A 1 98 ? 24.797 -4.207 -13.508 1.0 86.69 ? 98 GLU A CG 1 A0A0K1TWR3 UNP 98 E +ATOM 773 C CD . GLU A 1 98 ? 25.652 -5.412 -13.946 1.0 86.69 ? 98 GLU A CD 1 A0A0K1TWR3 UNP 98 E +ATOM 774 O OE1 . GLU A 1 98 ? 25.038 -6.455 -14.261 1.0 86.69 ? 98 GLU A OE1 1 A0A0K1TWR3 UNP 98 E +ATOM 775 O OE2 . GLU A 1 98 ? 26.895 -5.274 -14.000 1.0 86.69 ? 98 GLU A OE2 1 A0A0K1TWR3 UNP 98 E +ATOM 776 N N . ALA A 1 99 ? 26.406 0.012 -12.507 1.0 87.50 ? 99 ALA A N 1 A0A0K1TWR3 UNP 99 A +ATOM 777 C CA . ALA A 1 99 ? 27.228 1.088 -11.973 1.0 87.50 ? 99 ALA A CA 1 A0A0K1TWR3 UNP 99 A +ATOM 778 C C . ALA A 1 99 ? 26.801 2.444 -12.554 1.0 87.50 ? 99 ALA A C 1 A0A0K1TWR3 UNP 99 A +ATOM 779 C CB . ALA A 1 99 ? 28.701 0.772 -12.254 1.0 87.50 ? 99 ALA A CB 1 A0A0K1TWR3 UNP 99 A +ATOM 780 O O . ALA A 1 99 ? 26.509 2.562 -13.744 1.0 87.50 ? 99 ALA A O 1 A0A0K1TWR3 UNP 99 A +ATOM 781 N N . GLY A 1 100 ? 26.811 3.481 -11.713 1.0 85.94 ? 100 GLY A N 1 A0A0K1TWR3 UNP 100 G +ATOM 782 C CA . GLY A 1 100 ? 26.481 4.852 -12.108 1.0 85.94 ? 100 GLY A CA 1 A0A0K1TWR3 UNP 100 G +ATOM 783 C C . GLY A 1 100 ? 24.983 5.167 -12.096 1.0 85.94 ? 100 GLY A C 1 A0A0K1TWR3 UNP 100 G +ATOM 784 O O . GLY A 1 100 ? 24.213 4.562 -11.350 1.0 85.94 ? 100 GLY A O 1 A0A0K1TWR3 UNP 100 G +ATOM 785 N N . TYR A 1 101 ? 24.595 6.149 -12.907 1.0 84.50 ? 101 TYR A N 1 A0A0K1TWR3 UNP 101 Y +ATOM 786 C CA . TYR A 1 101 ? 23.239 6.694 -13.015 1.0 84.50 ? 101 TYR A CA 1 A0A0K1TWR3 UNP 101 Y +ATOM 787 C C . TYR A 1 101 ? 22.687 6.458 -14.430 1.0 84.50 ? 101 TYR A C 1 A0A0K1TWR3 UNP 101 Y +ATOM 788 C CB . TYR A 1 101 ? 23.280 8.191 -12.662 1.0 84.50 ? 101 TYR A CB 1 A0A0K1TWR3 UNP 101 Y +ATOM 789 O O . TYR A 1 101 ? 23.477 6.269 -15.362 1.0 84.50 ? 101 TYR A O 1 A0A0K1TWR3 UNP 101 Y +ATOM 790 C CG . TYR A 1 101 ? 23.642 8.461 -11.214 1.0 84.50 ? 101 TYR A CG 1 A0A0K1TWR3 UNP 101 Y +ATOM 791 C CD1 . TYR A 1 101 ? 22.657 8.353 -10.213 1.0 84.50 ? 101 TYR A CD1 1 A0A0K1TWR3 UNP 101 Y +ATOM 792 C CD2 . TYR A 1 101 ? 24.964 8.802 -10.866 1.0 84.50 ? 101 TYR A CD2 1 A0A0K1TWR3 UNP 101 Y +ATOM 793 C CE1 . TYR A 1 101 ? 22.993 8.582 -8.866 1.0 84.50 ? 101 TYR A CE1 1 A0A0K1TWR3 UNP 101 Y +ATOM 794 C CE2 . TYR A 1 101 ? 25.304 9.034 -9.518 1.0 84.50 ? 101 TYR A CE2 1 A0A0K1TWR3 UNP 101 Y +ATOM 795 O OH . TYR A 1 101 ? 24.632 9.144 -7.214 1.0 84.50 ? 101 TYR A OH 1 A0A0K1TWR3 UNP 101 Y +ATOM 796 C CZ . TYR A 1 101 ? 24.315 8.923 -8.516 1.0 84.50 ? 101 TYR A CZ 1 A0A0K1TWR3 UNP 101 Y +ATOM 797 N N . PRO A 1 102 ? 21.355 6.448 -14.630 1.0 82.75 ? 102 PRO A N 1 A0A0K1TWR3 UNP 102 P +ATOM 798 C CA . PRO A 1 102 ? 20.773 6.371 -15.965 1.0 82.75 ? 102 PRO A CA 1 A0A0K1TWR3 UNP 102 P +ATOM 799 C C . PRO A 1 102 ? 21.127 7.614 -16.794 1.0 82.75 ? 102 PRO A C 1 A0A0K1TWR3 UNP 102 P +ATOM 800 C CB . PRO A 1 102 ? 19.261 6.248 -15.734 1.0 82.75 ? 102 PRO A CB 1 A0A0K1TWR3 UNP 102 P +ATOM 801 O O . PRO A 1 102 ? 21.662 8.603 -16.287 1.0 82.75 ? 102 PRO A O 1 A0A0K1TWR3 UNP 102 P +ATOM 802 C CG . PRO A 1 102 ? 19.063 7.050 -14.453 1.0 82.75 ? 102 PRO A CG 1 A0A0K1TWR3 UNP 102 P +ATOM 803 C CD . PRO A 1 102 ? 20.299 6.653 -13.649 1.0 82.75 ? 102 PRO A CD 1 A0A0K1TWR3 UNP 102 P +ATOM 804 N N . ALA A 1 103 ? 20.783 7.583 -18.085 1.0 82.94 ? 103 ALA A N 1 A0A0K1TWR3 UNP 103 A +ATOM 805 C CA . ALA A 1 103 ? 20.818 8.787 -18.912 1.0 82.94 ? 103 ALA A CA 1 A0A0K1TWR3 UNP 103 A +ATOM 806 C C . ALA A 1 103 ? 19.960 9.903 -18.276 1.0 82.94 ? 103 ALA A C 1 A0A0K1TWR3 UNP 103 A +ATOM 807 C CB . ALA A 1 103 ? 20.352 8.438 -20.331 1.0 82.94 ? 103 ALA A CB 1 A0A0K1TWR3 UNP 103 A +ATOM 808 O O . ALA A 1 103 ? 18.993 9.574 -17.576 1.0 82.94 ? 103 ALA A O 1 A0A0K1TWR3 UNP 103 A +ATOM 809 N N . PRO A 1 104 ? 20.281 11.190 -18.527 1.0 85.25 ? 104 PRO A N 1 A0A0K1TWR3 UNP 104 P +ATOM 810 C CA . PRO A 1 104 ? 19.580 12.322 -17.929 1.0 85.25 ? 104 PRO A CA 1 A0A0K1TWR3 UNP 104 P +ATOM 811 C C . PRO A 1 104 ? 18.055 12.231 -18.041 1.0 85.25 ? 104 PRO A C 1 A0A0K1TWR3 UNP 104 P +ATOM 812 C CB . PRO A 1 104 ? 20.108 13.567 -18.647 1.0 85.25 ? 104 PRO A CB 1 A0A0K1TWR3 UNP 104 P +ATOM 813 O O . PRO A 1 104 ? 17.517 11.618 -18.967 1.0 85.25 ? 104 PRO A O 1 A0A0K1TWR3 UNP 104 P +ATOM 814 C CG . PRO A 1 104 ? 21.518 13.156 -19.061 1.0 85.25 ? 104 PRO A CG 1 A0A0K1TWR3 UNP 104 P +ATOM 815 C CD . PRO A 1 104 ? 21.366 11.669 -19.375 1.0 85.25 ? 104 PRO A CD 1 A0A0K1TWR3 UNP 104 P +ATOM 816 N N . GLN A 1 105 ? 17.371 12.870 -17.092 1.0 85.75 ? 105 GLN A N 1 A0A0K1TWR3 UNP 105 Q +ATOM 817 C CA . GLN A 1 105 ? 15.914 12.990 -17.090 1.0 85.75 ? 105 GLN A CA 1 A0A0K1TWR3 UNP 105 Q +ATOM 818 C C . GLN A 1 105 ? 15.398 13.613 -18.398 1.0 85.75 ? 105 GLN A C 1 A0A0K1TWR3 UNP 105 Q +ATOM 819 C CB . GLN A 1 105 ? 15.460 13.834 -15.893 1.0 85.75 ? 105 GLN A CB 1 A0A0K1TWR3 UNP 105 Q +ATOM 820 O O . GLN A 1 105 ? 16.106 14.359 -19.077 1.0 85.75 ? 105 GLN A O 1 A0A0K1TWR3 UNP 105 Q +ATOM 821 C CG . GLN A 1 105 ? 15.763 13.193 -14.527 1.0 85.75 ? 105 GLN A CG 1 A0A0K1TWR3 UNP 105 Q +ATOM 822 C CD . GLN A 1 105 ? 15.333 14.094 -13.370 1.0 85.75 ? 105 GLN A CD 1 A0A0K1TWR3 UNP 105 Q +ATOM 823 N NE2 . GLN A 1 105 ? 15.591 13.717 -12.139 1.0 85.75 ? 105 GLN A NE2 1 A0A0K1TWR3 UNP 105 Q +ATOM 824 O OE1 . GLN A 1 105 ? 14.788 15.166 -13.551 1.0 85.75 ? 105 GLN A OE1 1 A0A0K1TWR3 UNP 105 Q +ATOM 825 N N . GLY A 1 106 ? 14.150 13.298 -18.748 1.0 90.25 ? 106 GLY A N 1 A0A0K1TWR3 UNP 106 G +ATOM 826 C CA . GLY A 1 106 ? 13.497 13.798 -19.960 1.0 90.25 ? 106 GLY A CA 1 A0A0K1TWR3 UNP 106 G +ATOM 827 C C . GLY A 1 106 ? 12.593 12.768 -20.636 1.0 90.25 ? 106 GLY A C 1 A0A0K1TWR3 UNP 106 G +ATOM 828 O O . GLY A 1 106 ? 11.409 13.035 -20.804 1.0 90.25 ? 106 GLY A O 1 A0A0K1TWR3 UNP 106 G +ATOM 829 N N . PRO A 1 107 ? 13.092 11.575 -21.008 1.0 92.19 ? 107 PRO A N 1 A0A0K1TWR3 UNP 107 P +ATOM 830 C CA . PRO A 1 107 ? 12.281 10.611 -21.748 1.0 92.19 ? 107 PRO A CA 1 A0A0K1TWR3 UNP 107 P +ATOM 831 C C . PRO A 1 107 ? 11.357 9.756 -20.863 1.0 92.19 ? 107 PRO A C 1 A0A0K1TWR3 UNP 107 P +ATOM 832 C CB . PRO A 1 107 ? 13.305 9.767 -22.511 1.0 92.19 ? 107 PRO A CB 1 A0A0K1TWR3 UNP 107 P +ATOM 833 O O . PRO A 1 107 ? 10.564 8.995 -21.410 1.0 92.19 ? 107 PRO A O 1 A0A0K1TWR3 UNP 107 P +ATOM 834 C CG . PRO A 1 107 ? 14.517 9.757 -21.579 1.0 92.19 ? 107 PRO A CG 1 A0A0K1TWR3 UNP 107 P +ATOM 835 C CD . PRO A 1 107 ? 14.486 11.145 -20.945 1.0 92.19 ? 107 PRO A CD 1 A0A0K1TWR3 UNP 107 P +ATOM 836 N N . TYR A 1 108 ? 11.499 9.800 -19.533 1.0 94.75 ? 108 TYR A N 1 A0A0K1TWR3 UNP 108 Y +ATOM 837 C CA . TYR A 1 108 ? 10.866 8.836 -18.621 1.0 94.75 ? 108 TYR A CA 1 A0A0K1TWR3 UNP 108 Y +ATOM 838 C C . TYR A 1 108 ? 9.467 9.253 -18.149 1.0 94.75 ? 108 TYR A C 1 A0A0K1TWR3 UNP 108 Y +ATOM 839 C CB . TYR A 1 108 ? 11.794 8.556 -17.431 1.0 94.75 ? 108 TYR A CB 1 A0A0K1TWR3 UNP 108 Y +ATOM 840 O O . TYR A 1 108 ? 8.572 8.408 -18.161 1.0 94.75 ? 108 TYR A O 1 A0A0K1TWR3 UNP 108 Y +ATOM 841 C CG . TYR A 1 108 ? 13.243 8.291 -17.807 1.0 94.75 ? 108 TYR A CG 1 A0A0K1TWR3 UNP 108 Y +ATOM 842 C CD1 . TYR A 1 108 ? 13.589 7.167 -18.584 1.0 94.75 ? 108 TYR A CD1 1 A0A0K1TWR3 UNP 108 Y +ATOM 843 C CD2 . TYR A 1 108 ? 14.246 9.185 -17.392 1.0 94.75 ? 108 TYR A CD2 1 A0A0K1TWR3 UNP 108 Y +ATOM 844 C CE1 . TYR A 1 108 ? 14.937 6.942 -18.938 1.0 94.75 ? 108 TYR A CE1 1 A0A0K1TWR3 UNP 108 Y +ATOM 845 C CE2 . TYR A 1 108 ? 15.591 8.957 -17.723 1.0 94.75 ? 108 TYR A CE2 1 A0A0K1TWR3 UNP 108 Y +ATOM 846 O OH . TYR A 1 108 ? 17.248 7.618 -18.784 1.0 94.75 ? 108 TYR A OH 1 A0A0K1TWR3 UNP 108 Y +ATOM 847 C CZ . TYR A 1 108 ? 15.940 7.833 -18.492 1.0 94.75 ? 108 TYR A CZ 1 A0A0K1TWR3 UNP 108 Y +ATOM 848 N N . TYR A 1 109 ? 9.266 10.536 -17.822 1.0 97.69 ? 109 TYR A N 1 A0A0K1TWR3 UNP 109 Y +ATOM 849 C CA . TYR A 1 109 ? 7.982 11.055 -17.343 1.0 97.69 ? 109 TYR A CA 1 A0A0K1TWR3 UNP 109 Y +ATOM 850 C C . TYR A 1 109 ? 6.874 10.790 -18.362 1.0 97.69 ? 109 TYR A C 1 A0A0K1TWR3 UNP 109 Y +ATOM 851 C CB . TYR A 1 109 ? 8.085 12.557 -17.060 1.0 97.69 ? 109 TYR A CB 1 A0A0K1TWR3 UNP 109 Y +ATOM 852 O O . TYR A 1 109 ? 6.996 11.174 -19.529 1.0 97.69 ? 109 TYR A O 1 A0A0K1TWR3 UNP 109 Y +ATOM 853 C CG . TYR A 1 109 ? 6.783 13.154 -16.563 1.0 97.69 ? 109 TYR A CG 1 A0A0K1TWR3 UNP 109 Y +ATOM 854 C CD1 . TYR A 1 109 ? 5.971 13.919 -17.426 1.0 97.69 ? 109 TYR A CD1 1 A0A0K1TWR3 UNP 109 Y +ATOM 855 C CD2 . TYR A 1 109 ? 6.369 12.916 -15.239 1.0 97.69 ? 109 TYR A CD2 1 A0A0K1TWR3 UNP 109 Y +ATOM 856 C CE1 . TYR A 1 109 ? 4.753 14.451 -16.955 1.0 97.69 ? 109 TYR A CE1 1 A0A0K1TWR3 UNP 109 Y +ATOM 857 C CE2 . TYR A 1 109 ? 5.150 13.436 -14.769 1.0 97.69 ? 109 TYR A CE2 1 A0A0K1TWR3 UNP 109 Y +ATOM 858 O OH . TYR A 1 109 ? 3.160 14.713 -15.184 1.0 97.69 ? 109 TYR A OH 1 A0A0K1TWR3 UNP 109 Y +ATOM 859 C CZ . TYR A 1 109 ? 4.339 14.207 -15.627 1.0 97.69 ? 109 TYR A CZ 1 A0A0K1TWR3 UNP 109 Y +ATOM 860 N N . THR A 1 110 ? 5.803 10.111 -17.944 1.0 97.50 ? 110 THR A N 1 A0A0K1TWR3 UNP 110 T +ATOM 861 C CA . THR A 1 110 ? 4.699 9.646 -18.817 1.0 97.50 ? 110 THR A CA 1 A0A0K1TWR3 UNP 110 T +ATOM 862 C C . THR A 1 110 ? 5.158 8.827 -20.039 1.0 97.50 ? 110 THR A C 1 A0A0K1TWR3 UNP 110 T +ATOM 863 C CB . THR A 1 110 ? 3.749 10.794 -19.209 1.0 97.50 ? 110 THR A CB 1 A0A0K1TWR3 UNP 110 T +ATOM 864 O O . THR A 1 110 ? 4.441 8.674 -21.029 1.0 97.50 ? 110 THR A O 1 A0A0K1TWR3 UNP 110 T +ATOM 865 C CG2 . THR A 1 110 ? 3.161 11.488 -17.981 1.0 97.50 ? 110 THR A CG2 1 A0A0K1TWR3 UNP 110 T +ATOM 866 O OG1 . THR A 1 110 ? 4.396 11.758 -20.010 1.0 97.50 ? 110 THR A OG1 1 A0A0K1TWR3 UNP 110 T +ATOM 867 N N . GLY A 1 111 ? 6.373 8.275 -19.987 1.0 96.06 ? 111 GLY A N 1 A0A0K1TWR3 UNP 111 G +ATOM 868 C CA . GLY A 1 111 ? 7.027 7.625 -21.112 1.0 96.06 ? 111 GLY A CA 1 A0A0K1TWR3 UNP 111 G +ATOM 869 C C . GLY A 1 111 ? 6.394 6.288 -21.501 1.0 96.06 ? 111 GLY A C 1 A0A0K1TWR3 UNP 111 G +ATOM 870 O O . GLY A 1 111 ? 5.892 5.527 -20.671 1.0 96.06 ? 111 GLY A O 1 A0A0K1TWR3 UNP 111 G +ATOM 871 N N . VAL A 1 112 ? 6.486 5.950 -22.790 1.0 97.12 ? 112 VAL A N 1 A0A0K1TWR3 UNP 112 V +ATOM 872 C CA . VAL A 1 112 ? 5.997 4.680 -23.352 1.0 97.12 ? 112 VAL A CA 1 A0A0K1TWR3 UNP 112 V +ATOM 873 C C . VAL A 1 112 ? 7.117 3.956 -24.101 1.0 97.12 ? 112 VAL A C 1 A0A0K1TWR3 UNP 112 V +ATOM 874 C CB . VAL A 1 112 ? 4.752 4.901 -24.239 1.0 97.12 ? 112 VAL A CB 1 A0A0K1TWR3 UNP 112 V +ATOM 875 O O . VAL A 1 112 ? 7.890 4.557 -24.849 1.0 97.12 ? 112 VAL A O 1 A0A0K1TWR3 UNP 112 V +ATOM 876 C CG1 . VAL A 1 112 ? 4.216 3.579 -24.812 1.0 97.12 ? 112 VAL A CG1 1 A0A0K1TWR3 UNP 112 V +ATOM 877 C CG2 . VAL A 1 112 ? 3.611 5.545 -23.441 1.0 97.12 ? 112 VAL A CG2 1 A0A0K1TWR3 UNP 112 V +ATOM 878 N N . GLY A 1 113 ? 7.190 2.636 -23.917 1.0 95.81 ? 113 GLY A N 1 A0A0K1TWR3 UNP 113 G +ATOM 879 C CA . GLY A 1 113 ? 8.143 1.746 -24.582 1.0 95.81 ? 113 GLY A CA 1 A0A0K1TWR3 UNP 113 G +ATOM 880 C C . GLY A 1 113 ? 9.302 1.291 -23.690 1.0 95.81 ? 113 GLY A C 1 A0A0K1TWR3 UNP 113 G +ATOM 881 O O . GLY A 1 113 ? 9.718 1.986 -22.761 1.0 95.81 ? 113 GLY A O 1 A0A0K1TWR3 UNP 113 G +ATOM 882 N N . TYR A 1 114 ? 9.849 0.115 -24.015 1.0 94.12 ? 114 TYR A N 1 A0A0K1TWR3 UNP 114 Y +ATOM 883 C CA . TYR A 1 114 ? 10.830 -0.616 -23.201 1.0 94.12 ? 114 TYR A CA 1 A0A0K1TWR3 UNP 114 Y +ATOM 884 C C . TYR A 1 114 ? 12.019 0.236 -22.736 1.0 94.12 ? 114 TYR A C 1 A0A0K1TWR3 UNP 114 Y +ATOM 885 C CB . TYR A 1 114 ? 11.342 -1.807 -24.024 1.0 94.12 ? 114 TYR A CB 1 A0A0K1TWR3 UNP 114 Y +ATOM 886 O O . TYR A 1 114 ? 12.405 0.191 -21.571 1.0 94.12 ? 114 TYR A O 1 A0A0K1TWR3 UNP 114 Y +ATOM 887 C CG . TYR A 1 114 ? 12.410 -2.613 -23.316 1.0 94.12 ? 114 TYR A CG 1 A0A0K1TWR3 UNP 114 Y +ATOM 888 C CD1 . TYR A 1 114 ? 13.777 -2.397 -23.597 1.0 94.12 ? 114 TYR A CD1 1 A0A0K1TWR3 UNP 114 Y +ATOM 889 C CD2 . TYR A 1 114 ? 12.033 -3.563 -22.351 1.0 94.12 ? 114 TYR A CD2 1 A0A0K1TWR3 UNP 114 Y +ATOM 890 C CE1 . TYR A 1 114 ? 14.766 -3.131 -22.911 1.0 94.12 ? 114 TYR A CE1 1 A0A0K1TWR3 UNP 114 Y +ATOM 891 C CE2 . TYR A 1 114 ? 13.021 -4.301 -21.679 1.0 94.12 ? 114 TYR A CE2 1 A0A0K1TWR3 UNP 114 Y +ATOM 892 O OH . TYR A 1 114 ? 15.316 -4.817 -21.281 1.0 94.12 ? 114 TYR A OH 1 A0A0K1TWR3 UNP 114 Y +ATOM 893 C CZ . TYR A 1 114 ? 14.384 -4.091 -21.950 1.0 94.12 ? 114 TYR A CZ 1 A0A0K1TWR3 UNP 114 Y +ATOM 894 N N . SER A 1 115 ? 12.583 1.072 -23.615 1.0 91.75 ? 115 SER A N 1 A0A0K1TWR3 UNP 115 S +ATOM 895 C CA . SER A 1 115 ? 13.768 1.864 -23.261 1.0 91.75 ? 115 SER A CA 1 A0A0K1TWR3 UNP 115 S +ATOM 896 C C . SER A 1 115 ? 13.505 2.879 -22.134 1.0 91.75 ? 115 SER A C 1 A0A0K1TWR3 UNP 115 S +ATOM 897 C CB . SER A 1 115 ? 14.360 2.532 -24.509 1.0 91.75 ? 115 SER A CB 1 A0A0K1TWR3 UNP 115 S +ATOM 898 O O . SER A 1 115 ? 14.445 3.239 -21.424 1.0 91.75 ? 115 SER A O 1 A0A0K1TWR3 UNP 115 S +ATOM 899 O OG . SER A 1 115 ? 13.589 3.641 -24.935 1.0 91.75 ? 115 SER A OG 1 A0A0K1TWR3 UNP 115 S +ATOM 900 N N . LYS A 1 116 ? 12.246 3.314 -21.965 1.0 94.00 ? 116 LYS A N 1 A0A0K1TWR3 UNP 116 K +ATOM 901 C CA . LYS A 1 116 ? 11.805 4.293 -20.960 1.0 94.00 ? 116 LYS A CA 1 A0A0K1TWR3 UNP 116 K +ATOM 902 C C . LYS A 1 116 ? 11.257 3.608 -19.709 1.0 94.00 ? 116 LYS A C 1 A0A0K1TWR3 UNP 116 K +ATOM 903 C CB . LYS A 1 116 ? 10.749 5.255 -21.546 1.0 94.00 ? 116 LYS A CB 1 A0A0K1TWR3 UNP 116 K +ATOM 904 O O . LYS A 1 116 ? 11.645 3.971 -18.609 1.0 94.00 ? 116 LYS A O 1 A0A0K1TWR3 UNP 116 K +ATOM 905 C CG . LYS A 1 116 ? 11.273 6.113 -22.709 1.0 94.00 ? 116 LYS A CG 1 A0A0K1TWR3 UNP 116 K +ATOM 906 C CD . LYS A 1 116 ? 11.086 5.480 -24.086 1.0 94.00 ? 116 LYS A CD 1 A0A0K1TWR3 UNP 116 K +ATOM 907 C CE . LYS A 1 116 ? 11.856 6.276 -25.142 1.0 94.00 ? 116 LYS A CE 1 A0A0K1TWR3 UNP 116 K +ATOM 908 N NZ . LYS A 1 116 ? 11.890 5.539 -26.427 1.0 94.00 ? 116 LYS A NZ 1 A0A0K1TWR3 UNP 116 K +ATOM 909 N N . VAL A 1 117 ? 10.416 2.593 -19.900 1.0 94.62 ? 117 VAL A N 1 A0A0K1TWR3 UNP 117 V +ATOM 910 C CA . VAL A 1 117 ? 9.604 1.963 -18.843 1.0 94.62 ? 117 VAL A CA 1 A0A0K1TWR3 UNP 117 V +ATOM 911 C C . VAL A 1 117 ? 10.237 0.698 -18.251 1.0 94.62 ? 117 VAL A C 1 A0A0K1TWR3 UNP 117 V +ATOM 912 C CB . VAL A 1 117 ? 8.217 1.658 -19.439 1.0 94.62 ? 117 VAL A CB 1 A0A0K1TWR3 UNP 117 V +ATOM 913 O O . VAL A 1 117 ? 10.005 0.386 -17.088 1.0 94.62 ? 117 VAL A O 1 A0A0K1TWR3 UNP 117 V +ATOM 914 C CG1 . VAL A 1 117 ? 7.342 0.760 -18.568 1.0 94.62 ? 117 VAL A CG1 1 A0A0K1TWR3 UNP 117 V +ATOM 915 C CG2 . VAL A 1 117 ? 7.449 2.954 -19.726 1.0 94.62 ? 117 VAL A CG2 1 A0A0K1TWR3 UNP 117 V +ATOM 916 N N . GLY A 1 118 ? 11.042 -0.031 -19.025 1.0 92.25 ? 118 GLY A N 1 A0A0K1TWR3 UNP 118 G +ATOM 917 C CA . GLY A 1 118 ? 11.515 -1.368 -18.658 1.0 92.25 ? 118 GLY A CA 1 A0A0K1TWR3 UNP 118 G +ATOM 918 C C . GLY A 1 118 ? 10.539 -2.485 -19.038 1.0 92.25 ? 118 GLY A C 1 A0A0K1TWR3 UNP 118 G +ATOM 919 O O . GLY A 1 118 ? 9.586 -2.276 -19.789 1.0 92.25 ? 118 GLY A O 1 A0A0K1TWR3 UNP 118 G +ATOM 920 N N . ASP A 1 119 ? 10.832 -3.688 -18.555 1.0 90.12 ? 119 ASP A N 1 A0A0K1TWR3 UNP 119 D +ATOM 921 C CA . ASP A 1 119 ? 10.113 -4.938 -18.821 1.0 90.12 ? 119 ASP A CA 1 A0A0K1TWR3 UNP 119 D +ATOM 922 C C . ASP A 1 119 ? 8.897 -5.153 -17.913 1.0 90.12 ? 119 ASP A C 1 A0A0K1TWR3 UNP 119 D +ATOM 923 C CB . ASP A 1 119 ? 11.079 -6.134 -18.667 1.0 90.12 ? 119 ASP A CB 1 A0A0K1TWR3 UNP 119 D +ATOM 924 O O . ASP A 1 119 ? 7.864 -5.620 -18.389 1.0 90.12 ? 119 ASP A O 1 A0A0K1TWR3 UNP 119 D +ATOM 925 C CG . ASP A 1 119 ? 11.840 -6.216 -17.331 1.0 90.12 ? 119 ASP A CG 1 A0A0K1TWR3 UNP 119 D +ATOM 926 O OD1 . ASP A 1 119 ? 11.871 -5.202 -16.591 1.0 90.12 ? 119 ASP A OD1 1 A0A0K1TWR3 UNP 119 D +ATOM 927 O OD2 . ASP A 1 119 ? 12.413 -7.293 -17.076 1.0 90.12 ? 119 ASP A OD2 1 A0A0K1TWR3 UNP 119 D +ATOM 928 N N . VAL A 1 120 ? 9.015 -4.830 -16.620 1.0 96.62 ? 120 VAL A N 1 A0A0K1TWR3 UNP 120 V +ATOM 929 C CA . VAL A 1 120 ? 8.038 -5.263 -15.604 1.0 96.62 ? 120 VAL A CA 1 A0A0K1TWR3 UNP 120 V +ATOM 930 C C . VAL A 1 120 ? 7.335 -4.125 -14.863 1.0 96.62 ? 120 VAL A C 1 A0A0K1TWR3 UNP 120 V +ATOM 931 C CB . VAL A 1 120 ? 8.705 -6.274 -14.652 1.0 96.62 ? 120 VAL A CB 1 A0A0K1TWR3 UNP 120 V +ATOM 932 O O . VAL A 1 120 ? 6.210 -4.320 -14.415 1.0 96.62 ? 120 VAL A O 1 A0A0K1TWR3 UNP 120 V +ATOM 933 C CG1 . VAL A 1 120 ? 9.713 -5.630 -13.697 1.0 96.62 ? 120 VAL A CG1 1 A0A0K1TWR3 UNP 120 V +ATOM 934 C CG2 . VAL A 1 120 ? 7.679 -7.073 -13.845 1.0 96.62 ? 120 VAL A CG2 1 A0A0K1TWR3 UNP 120 V +ATOM 935 N N . ALA A 1 121 ? 7.925 -2.927 -14.788 1.0 97.31 ? 121 ALA A N 1 A0A0K1TWR3 UNP 121 A +ATOM 936 C CA . ALA A 1 121 ? 7.420 -1.839 -13.940 1.0 97.31 ? 121 ALA A CA 1 A0A0K1TWR3 UNP 121 A +ATOM 937 C C . ALA A 1 121 ? 5.939 -1.510 -14.203 1.0 97.31 ? 121 ALA A C 1 A0A0K1TWR3 UNP 121 A +ATOM 938 C CB . ALA A 1 121 ? 8.307 -0.607 -14.146 1.0 97.31 ? 121 ALA A CB 1 A0A0K1TWR3 UNP 121 A +ATOM 939 O O . ALA A 1 121 ? 5.115 -1.589 -13.300 1.0 97.31 ? 121 ALA A O 1 A0A0K1TWR3 UNP 121 A +ATOM 940 N N . ARG A 1 122 ? 5.572 -1.256 -15.467 1.0 98.25 ? 122 ARG A N 1 A0A0K1TWR3 UNP 122 R +ATOM 941 C CA . ARG A 1 122 ? 4.178 -0.956 -15.836 1.0 98.25 ? 122 ARG A CA 1 A0A0K1TWR3 UNP 122 R +ATOM 942 C C . ARG A 1 122 ? 3.225 -2.105 -15.517 1.0 98.25 ? 122 ARG A C 1 A0A0K1TWR3 UNP 122 R +ATOM 943 C CB . ARG A 1 122 ? 4.099 -0.556 -17.313 1.0 98.25 ? 122 ARG A CB 1 A0A0K1TWR3 UNP 122 R +ATOM 944 O O . ARG A 1 122 ? 2.107 -1.847 -15.110 1.0 98.25 ? 122 ARG A O 1 A0A0K1TWR3 UNP 122 R +ATOM 945 C CG . ARG A 1 122 ? 2.679 -0.144 -17.746 1.0 98.25 ? 122 ARG A CG 1 A0A0K1TWR3 UNP 122 R +ATOM 946 C CD . ARG A 1 122 ? 2.631 0.292 -19.218 1.0 98.25 ? 122 ARG A CD 1 A0A0K1TWR3 UNP 122 R +ATOM 947 N NE . ARG A 1 122 ? 3.507 1.453 -19.499 1.0 98.25 ? 122 ARG A NE 1 A0A0K1TWR3 UNP 122 R +ATOM 948 N NH1 . ARG A 1 122 ? 2.104 3.058 -18.640 1.0 98.25 ? 122 ARG A NH1 1 A0A0K1TWR3 UNP 122 R +ATOM 949 N NH2 . ARG A 1 122 ? 4.087 3.666 -19.432 1.0 98.25 ? 122 ARG A NH2 1 A0A0K1TWR3 UNP 122 R +ATOM 950 C CZ . ARG A 1 122 ? 3.229 2.712 -19.198 1.0 98.25 ? 122 ARG A CZ 1 A0A0K1TWR3 UNP 122 R +ATOM 951 N N . LYS A 1 123 ? 3.656 -3.361 -15.668 1.0 98.31 ? 123 LYS A N 1 A0A0K1TWR3 UNP 123 K +ATOM 952 C CA . LYS A 1 123 ? 2.811 -4.512 -15.321 1.0 98.31 ? 123 LYS A CA 1 A0A0K1TWR3 UNP 123 K +ATOM 953 C C . LYS A 1 123 ? 2.432 -4.487 -13.838 1.0 98.31 ? 123 LYS A C 1 A0A0K1TWR3 UNP 123 K +ATOM 954 C CB . LYS A 1 123 ? 3.517 -5.819 -15.712 1.0 98.31 ? 123 LYS A CB 1 A0A0K1TWR3 UNP 123 K +ATOM 955 O O . LYS A 1 123 ? 1.287 -4.768 -13.516 1.0 98.31 ? 123 LYS A O 1 A0A0K1TWR3 UNP 123 K +ATOM 956 C CG . LYS A 1 123 ? 2.661 -7.036 -15.347 1.0 98.31 ? 123 LYS A CG 1 A0A0K1TWR3 UNP 123 K +ATOM 957 C CD . LYS A 1 123 ? 3.346 -8.341 -15.746 1.0 98.31 ? 123 LYS A CD 1 A0A0K1TWR3 UNP 123 K +ATOM 958 C CE . LYS A 1 123 ? 2.464 -9.478 -15.231 1.0 98.31 ? 123 LYS A CE 1 A0A0K1TWR3 UNP 123 K +ATOM 959 N NZ . LYS A 1 123 ? 3.076 -10.802 -15.472 1.0 98.31 ? 123 LYS A NZ 1 A0A0K1TWR3 UNP 123 K +ATOM 960 N N . ILE A 1 124 ? 3.381 -4.143 -12.968 1.0 98.69 ? 124 ILE A N 1 A0A0K1TWR3 UNP 124 I +ATOM 961 C CA . ILE A 1 124 ? 3.141 -4.029 -11.526 1.0 98.69 ? 124 ILE A CA 1 A0A0K1TWR3 UNP 124 I +ATOM 962 C C . ILE A 1 124 ? 2.208 -2.854 -11.231 1.0 98.69 ? 124 ILE A C 1 A0A0K1TWR3 UNP 124 I +ATOM 963 C CB . ILE A 1 124 ? 4.475 -3.909 -10.758 1.0 98.69 ? 124 ILE A CB 1 A0A0K1TWR3 UNP 124 I +ATOM 964 O O . ILE A 1 124 ? 1.262 -3.029 -10.475 1.0 98.69 ? 124 ILE A O 1 A0A0K1TWR3 UNP 124 I +ATOM 965 C CG1 . ILE A 1 124 ? 5.322 -5.180 -10.979 1.0 98.69 ? 124 ILE A CG1 1 A0A0K1TWR3 UNP 124 I +ATOM 966 C CG2 . ILE A 1 124 ? 4.216 -3.705 -9.257 1.0 98.69 ? 124 ILE A CG2 1 A0A0K1TWR3 UNP 124 I +ATOM 967 C CD1 . ILE A 1 124 ? 6.753 -5.095 -10.444 1.0 98.69 ? 124 ILE A CD1 1 A0A0K1TWR3 UNP 124 I +ATOM 968 N N . VAL A 1 125 ? 2.431 -1.692 -11.854 1.0 98.69 ? 125 VAL A N 1 A0A0K1TWR3 UNP 125 V +ATOM 969 C CA . VAL A 1 125 ? 1.588 -0.501 -11.642 1.0 98.69 ? 125 VAL A CA 1 A0A0K1TWR3 UNP 125 V +ATOM 970 C C . VAL A 1 125 ? 0.132 -0.741 -12.050 1.0 98.69 ? 125 VAL A C 1 A0A0K1TWR3 UNP 125 V +ATOM 971 C CB . VAL A 1 125 ? 2.165 0.725 -12.374 1.0 98.69 ? 125 VAL A CB 1 A0A0K1TWR3 UNP 125 V +ATOM 972 O O . VAL A 1 125 ? -0.774 -0.426 -11.287 1.0 98.69 ? 125 VAL A O 1 A0A0K1TWR3 UNP 125 V +ATOM 973 C CG1 . VAL A 1 125 ? 1.301 1.970 -12.163 1.0 98.69 ? 125 VAL A CG1 1 A0A0K1TWR3 UNP 125 V +ATOM 974 C CG2 . VAL A 1 125 ? 3.575 1.040 -11.861 1.0 98.69 ? 125 VAL A CG2 1 A0A0K1TWR3 UNP 125 V +ATOM 975 N N . GLU A 1 126 ? -0.107 -1.330 -13.222 1.0 98.69 ? 126 GLU A N 1 A0A0K1TWR3 UNP 126 E +ATOM 976 C CA . GLU A 1 126 ? -1.470 -1.625 -13.697 1.0 98.69 ? 126 GLU A CA 1 A0A0K1TWR3 UNP 126 E +ATOM 977 C C . GLU A 1 126 ? -2.151 -2.679 -12.802 1.0 98.69 ? 126 GLU A C 1 A0A0K1TWR3 UNP 126 E +ATOM 978 C CB . GLU A 1 126 ? -1.411 -2.117 -15.154 1.0 98.69 ? 126 GLU A CB 1 A0A0K1TWR3 UNP 126 E +ATOM 979 O O . GLU A 1 126 ? -3.315 -2.541 -12.442 1.0 98.69 ? 126 GLU A O 1 A0A0K1TWR3 UNP 126 E +ATOM 980 C CG . GLU A 1 126 ? -0.790 -1.126 -16.162 1.0 98.69 ? 126 GLU A CG 1 A0A0K1TWR3 UNP 126 E +ATOM 981 C CD . GLU A 1 126 ? -1.683 0.011 -16.670 1.0 98.69 ? 126 GLU A CD 1 A0A0K1TWR3 UNP 126 E +ATOM 982 O OE1 . GLU A 1 126 ? -1.131 0.798 -17.488 1.0 98.69 ? 126 GLU A OE1 1 A0A0K1TWR3 UNP 126 E +ATOM 983 O OE2 . GLU A 1 126 ? -2.869 0.075 -16.296 1.0 98.69 ? 126 GLU A OE2 1 A0A0K1TWR3 UNP 126 E +ATOM 984 N N . GLU A 1 127 ? -1.415 -3.709 -12.369 1.0 98.69 ? 127 GLU A N 1 A0A0K1TWR3 UNP 127 E +ATOM 985 C CA . GLU A 1 127 ? -1.952 -4.724 -11.456 1.0 98.69 ? 127 GLU A CA 1 A0A0K1TWR3 UNP 127 E +ATOM 986 C C . GLU A 1 127 ? -2.251 -4.154 -10.058 1.0 98.69 ? 127 GLU A C 1 A0A0K1TWR3 UNP 127 E +ATOM 987 C CB . GLU A 1 127 ? -0.972 -5.909 -11.414 1.0 98.69 ? 127 GLU A CB 1 A0A0K1TWR3 UNP 127 E +ATOM 988 O O . GLU A 1 127 ? -3.243 -4.528 -9.434 1.0 98.69 ? 127 GLU A O 1 A0A0K1TWR3 UNP 127 E +ATOM 989 C CG . GLU A 1 127 ? -1.458 -7.041 -10.505 1.0 98.69 ? 127 GLU A CG 1 A0A0K1TWR3 UNP 127 E +ATOM 990 C CD . GLU A 1 127 ? -0.659 -8.340 -10.666 1.0 98.69 ? 127 GLU A CD 1 A0A0K1TWR3 UNP 127 E +ATOM 991 O OE1 . GLU A 1 127 ? -1.222 -9.420 -10.387 1.0 98.69 ? 127 GLU A OE1 1 A0A0K1TWR3 UNP 127 E +ATOM 992 O OE2 . GLU A 1 127 ? 0.564 -8.357 -10.963 1.0 98.69 ? 127 GLU A OE2 1 A0A0K1TWR3 UNP 127 E +ATOM 993 N N . HIS A 1 128 ? -1.428 -3.226 -9.563 1.0 98.81 ? 128 HIS A N 1 A0A0K1TWR3 UNP 128 H +ATOM 994 C CA . HIS A 1 128 ? -1.676 -2.513 -8.309 1.0 98.81 ? 128 HIS A CA 1 A0A0K1TWR3 UNP 128 H +ATOM 995 C C . HIS A 1 128 ? -2.934 -1.641 -8.386 1.0 98.81 ? 128 HIS A C 1 A0A0K1TWR3 UNP 128 H +ATOM 996 C CB . HIS A 1 128 ? -0.445 -1.672 -7.954 1.0 98.81 ? 128 HIS A CB 1 A0A0K1TWR3 UNP 128 H +ATOM 997 O O . HIS A 1 128 ? -3.751 -1.684 -7.461 1.0 98.81 ? 128 HIS A O 1 A0A0K1TWR3 UNP 128 H +ATOM 998 C CG . HIS A 1 128 ? -0.669 -0.774 -6.772 1.0 98.81 ? 128 HIS A CG 1 A0A0K1TWR3 UNP 128 H +ATOM 999 C CD2 . HIS A 1 128 ? -0.961 -1.169 -5.501 1.0 98.81 ? 128 HIS A CD2 1 A0A0K1TWR3 UNP 128 H +ATOM 1000 N ND1 . HIS A 1 128 ? -0.639 0.614 -6.822 1.0 98.81 ? 128 HIS A ND1 1 A0A0K1TWR3 UNP 128 H +ATOM 1001 C CE1 . HIS A 1 128 ? -0.921 1.039 -5.584 1.0 98.81 ? 128 HIS A CE1 1 A0A0K1TWR3 UNP 128 H +ATOM 1002 N NE2 . HIS A 1 128 ? -1.108 -0.013 -4.768 1.0 98.81 ? 128 HIS A NE2 1 A0A0K1TWR3 UNP 128 H +ATOM 1003 N N . LEU A 1 129 ? -3.127 -0.928 -9.500 1.0 98.75 ? 129 LEU A N 1 A0A0K1TWR3 UNP 129 L +ATOM 1004 C CA . LEU A 1 129 ? -4.344 -0.165 -9.775 1.0 98.75 ? 129 LEU A CA 1 A0A0K1TWR3 UNP 129 L +ATOM 1005 C C . LEU A 1 129 ? -5.581 -1.076 -9.725 1.0 98.75 ? 129 LEU A C 1 A0A0K1TWR3 UNP 129 L +ATOM 1006 C CB . LEU A 1 129 ? -4.185 0.547 -11.134 1.0 98.75 ? 129 LEU A CB 1 A0A0K1TWR3 UNP 129 L +ATOM 1007 O O . LEU A 1 129 ? -6.520 -0.792 -8.978 1.0 98.75 ? 129 LEU A O 1 A0A0K1TWR3 UNP 129 L +ATOM 1008 C CG . LEU A 1 129 ? -5.449 1.264 -11.644 1.0 98.75 ? 129 LEU A CG 1 A0A0K1TWR3 UNP 129 L +ATOM 1009 C CD1 . LEU A 1 129 ? -5.895 2.386 -10.711 1.0 98.75 ? 129 LEU A CD1 1 A0A0K1TWR3 UNP 129 L +ATOM 1010 C CD2 . LEU A 1 129 ? -5.171 1.889 -13.012 1.0 98.75 ? 129 LEU A CD2 1 A0A0K1TWR3 UNP 129 L +ATOM 1011 N N . ASP A 1 130 ? -5.559 -2.206 -10.438 1.0 98.69 ? 130 ASP A N 1 A0A0K1TWR3 UNP 130 D +ATOM 1012 C CA . ASP A 1 130 ? -6.664 -3.173 -10.451 1.0 98.69 ? 130 ASP A CA 1 A0A0K1TWR3 UNP 130 D +ATOM 1013 C C . ASP A 1 130 ? -6.973 -3.726 -9.048 1.0 98.69 ? 130 ASP A C 1 A0A0K1TWR3 UNP 130 D +ATOM 1014 C CB . ASP A 1 130 ? -6.334 -4.341 -11.399 1.0 98.69 ? 130 ASP A CB 1 A0A0K1TWR3 UNP 130 D +ATOM 1015 O O . ASP A 1 130 ? -8.141 -3.860 -8.667 1.0 98.69 ? 130 ASP A O 1 A0A0K1TWR3 UNP 130 D +ATOM 1016 C CG . ASP A 1 130 ? -6.496 -4.030 -12.892 1.0 98.69 ? 130 ASP A CG 1 A0A0K1TWR3 UNP 130 D +ATOM 1017 O OD1 . ASP A 1 130 ? -7.232 -3.074 -13.226 1.0 98.69 ? 130 ASP A OD1 1 A0A0K1TWR3 UNP 130 D +ATOM 1018 O OD2 . ASP A 1 130 ? -5.980 -4.845 -13.695 1.0 98.69 ? 130 ASP A OD2 1 A0A0K1TWR3 UNP 130 D +ATOM 1019 N N . ILE A 1 131 ? -5.943 -4.019 -8.245 1.0 98.81 ? 131 ILE A N 1 A0A0K1TWR3 UNP 131 I +ATOM 1020 C CA . ILE A 1 131 ? -6.109 -4.477 -6.857 1.0 98.81 ? 131 ILE A CA 1 A0A0K1TWR3 UNP 131 I +ATOM 1021 C C . ILE A 1 131 ? -6.784 -3.401 -6.004 1.0 98.81 ? 131 ILE A C 1 A0A0K1TWR3 UNP 131 I +ATOM 1022 C CB . ILE A 1 131 ? -4.755 -4.920 -6.256 1.0 98.81 ? 131 ILE A CB 1 A0A0K1TWR3 UNP 131 I +ATOM 1023 O O . ILE A 1 131 ? -7.735 -3.706 -5.281 1.0 98.81 ? 131 ILE A O 1 A0A0K1TWR3 UNP 131 I +ATOM 1024 C CG1 . ILE A 1 131 ? -4.309 -6.238 -6.919 1.0 98.81 ? 131 ILE A CG1 1 A0A0K1TWR3 UNP 131 I +ATOM 1025 C CG2 . ILE A 1 131 ? -4.851 -5.134 -4.731 1.0 98.81 ? 131 ILE A CG2 1 A0A0K1TWR3 UNP 131 I +ATOM 1026 C CD1 . ILE A 1 131 ? -2.836 -6.586 -6.677 1.0 98.81 ? 131 ILE A CD1 1 A0A0K1TWR3 UNP 131 I +ATOM 1027 N N . CYS A 1 132 ? -6.327 -2.152 -6.097 1.0 98.75 ? 132 CYS A N 1 A0A0K1TWR3 UNP 132 C +ATOM 1028 C CA . CYS A 1 132 ? -6.880 -1.046 -5.319 1.0 98.75 ? 132 CYS A CA 1 A0A0K1TWR3 UNP 132 C +ATOM 1029 C C . CYS A 1 132 ? -8.342 -0.761 -5.687 1.0 98.75 ? 132 CYS A C 1 A0A0K1TWR3 UNP 132 C +ATOM 1030 C CB . CYS A 1 132 ? -6.005 0.194 -5.521 1.0 98.75 ? 132 CYS A CB 1 A0A0K1TWR3 UNP 132 C +ATOM 1031 O O . CYS A 1 132 ? -9.175 -0.584 -4.794 1.0 98.75 ? 132 CYS A O 1 A0A0K1TWR3 UNP 132 C +ATOM 1032 S SG . CYS A 1 132 ? -4.410 -0.061 -4.698 1.0 98.75 ? 132 CYS A SG 1 A0A0K1TWR3 UNP 132 C +ATOM 1033 N N . LEU A 1 133 ? -8.675 -0.782 -6.981 1.0 98.50 ? 133 LEU A N 1 A0A0K1TWR3 UNP 133 L +ATOM 1034 C CA . LEU A 1 133 ? -10.047 -0.613 -7.460 1.0 98.50 ? 133 LEU A CA 1 A0A0K1TWR3 UNP 133 L +ATOM 1035 C C . LEU A 1 133 ? -10.948 -1.770 -7.014 1.0 98.50 ? 133 LEU A C 1 A0A0K1TWR3 UNP 133 L +ATOM 1036 C CB . LEU A 1 133 ? -10.042 -0.484 -8.993 1.0 98.50 ? 133 LEU A CB 1 A0A0K1TWR3 UNP 133 L +ATOM 1037 O O . LEU A 1 133 ? -12.057 -1.535 -6.533 1.0 98.50 ? 133 LEU A O 1 A0A0K1TWR3 UNP 133 L +ATOM 1038 C CG . LEU A 1 133 ? -9.392 0.804 -9.534 1.0 98.50 ? 133 LEU A CG 1 A0A0K1TWR3 UNP 133 L +ATOM 1039 C CD1 . LEU A 1 133 ? -9.377 0.743 -11.061 1.0 98.50 ? 133 LEU A CD1 1 A0A0K1TWR3 UNP 133 L +ATOM 1040 C CD2 . LEU A 1 133 ? -10.144 2.065 -9.104 1.0 98.50 ? 133 LEU A CD2 1 A0A0K1TWR3 UNP 133 L +ATOM 1041 N N . ALA A 1 134 ? -10.469 -3.016 -7.095 1.0 98.38 ? 134 ALA A N 1 A0A0K1TWR3 UNP 134 A +ATOM 1042 C CA . ALA A 1 134 ? -11.212 -4.182 -6.617 1.0 98.38 ? 134 ALA A CA 1 A0A0K1TWR3 UNP 134 A +ATOM 1043 C C . ALA A 1 134 ? -11.440 -4.159 -5.092 1.0 98.38 ? 134 ALA A C 1 A0A0K1TWR3 UNP 134 A +ATOM 1044 C CB . ALA A 1 134 ? -10.469 -5.447 -7.053 1.0 98.38 ? 134 ALA A CB 1 A0A0K1TWR3 UNP 134 A +ATOM 1045 O O . ALA A 1 134 ? -12.471 -4.639 -4.621 1.0 98.38 ? 134 ALA A O 1 A0A0K1TWR3 UNP 134 A +ATOM 1046 N N . ALA A 1 135 ? -10.515 -3.568 -4.328 1.0 98.31 ? 135 ALA A N 1 A0A0K1TWR3 UNP 135 A +ATOM 1047 C CA . ALA A 1 135 ? -10.656 -3.317 -2.893 1.0 98.31 ? 135 ALA A CA 1 A0A0K1TWR3 UNP 135 A +ATOM 1048 C C . ALA A 1 135 ? -11.585 -2.125 -2.563 1.0 98.31 ? 135 ALA A C 1 A0A0K1TWR3 UNP 135 A +ATOM 1049 C CB . ALA A 1 135 ? -9.253 -3.141 -2.302 1.0 98.31 ? 135 ALA A CB 1 A0A0K1TWR3 UNP 135 A +ATOM 1050 O O . ALA A 1 135 ? -11.897 -1.891 -1.393 1.0 98.31 ? 135 ALA A O 1 A0A0K1TWR3 UNP 135 A +ATOM 1051 N N . GLY A 1 136 ? -12.040 -1.370 -3.570 1.0 97.56 ? 136 GLY A N 1 A0A0K1TWR3 UNP 136 G +ATOM 1052 C CA . GLY A 1 136 ? -12.909 -0.204 -3.400 1.0 97.56 ? 136 GLY A CA 1 A0A0K1TWR3 UNP 136 G +ATOM 1053 C C . GLY A 1 136 ? -12.198 1.033 -2.841 1.0 97.56 ? 136 GLY A C 1 A0A0K1TWR3 UNP 136 G +ATOM 1054 O O . GLY A 1 136 ? -12.836 1.849 -2.169 1.0 97.56 ? 136 GLY A O 1 A0A0K1TWR3 UNP 136 G +ATOM 1055 N N . LEU A 1 137 ? -10.885 1.161 -3.060 1.0 98.19 ? 137 LEU A N 1 A0A0K1TWR3 UNP 137 L +ATOM 1056 C CA . LEU A 1 137 ? -10.131 2.379 -2.743 1.0 98.19 ? 137 LEU A CA 1 A0A0K1TWR3 UNP 137 L +ATOM 1057 C C . LEU A 1 137 ? -10.381 3.442 -3.823 1.0 98.19 ? 137 LEU A C 1 A0A0K1TWR3 UNP 137 L +ATOM 1058 C CB . LEU A 1 137 ? -8.627 2.068 -2.620 1.0 98.19 ? 137 LEU A CB 1 A0A0K1TWR3 UNP 137 L +ATOM 1059 O O . LEU A 1 137 ? -10.525 3.091 -4.995 1.0 98.19 ? 137 LEU A O 1 A0A0K1TWR3 UNP 137 L +ATOM 1060 C CG . LEU A 1 137 ? -8.251 0.898 -1.690 1.0 98.19 ? 137 LEU A CG 1 A0A0K1TWR3 UNP 137 L +ATOM 1061 C CD1 . LEU A 1 137 ? -6.731 0.829 -1.541 1.0 98.19 ? 137 LEU A CD1 1 A0A0K1TWR3 UNP 137 L +ATOM 1062 C CD2 . LEU A 1 137 ? -8.849 1.023 -0.287 1.0 98.19 ? 137 LEU A CD2 1 A0A0K1TWR3 UNP 137 L +ATOM 1063 N N . ASN A 1 138 ? -10.402 4.733 -3.462 1.0 97.06 ? 138 ASN A N 1 A0A0K1TWR3 UNP 138 N +ATOM 1064 C CA . ASN A 1 138 ? -10.547 5.801 -4.455 1.0 97.06 ? 138 ASN A CA 1 A0A0K1TWR3 UNP 138 N +ATOM 1065 C C . ASN A 1 138 ? -9.194 6.150 -5.097 1.0 97.06 ? 138 ASN A C 1 A0A0K1TWR3 UNP 138 N +ATOM 1066 C CB . ASN A 1 138 ? -11.286 7.014 -3.870 1.0 97.06 ? 138 ASN A CB 1 A0A0K1TWR3 UNP 138 N +ATOM 1067 O O . ASN A 1 138 ? -8.581 7.180 -4.811 1.0 97.06 ? 138 ASN A O 1 A0A0K1TWR3 UNP 138 N +ATOM 1068 C CG . ASN A 1 138 ? -11.749 7.931 -5.001 1.0 97.06 ? 138 ASN A CG 1 A0A0K1TWR3 UNP 138 N +ATOM 1069 N ND2 . ASN A 1 138 ? -11.770 9.226 -4.839 1.0 97.06 ? 138 ASN A ND2 1 A0A0K1TWR3 UNP 138 N +ATOM 1070 O OD1 . ASN A 1 138 ? -12.145 7.469 -6.054 1.0 97.06 ? 138 ASN A OD1 1 A0A0K1TWR3 UNP 138 N +ATOM 1071 N N . HIS A 1 139 ? -8.721 5.225 -5.928 1.0 97.50 ? 139 HIS A N 1 A0A0K1TWR3 UNP 139 H +ATOM 1072 C CA . HIS A 1 139 ? -7.483 5.320 -6.686 1.0 97.50 ? 139 HIS A CA 1 A0A0K1TWR3 UNP 139 H +ATOM 1073 C C . HIS A 1 139 ? -7.746 5.987 -8.040 1.0 97.50 ? 139 HIS A C 1 A0A0K1TWR3 UNP 139 H +ATOM 1074 C CB . HIS A 1 139 ? -6.906 3.903 -6.799 1.0 97.50 ? 139 HIS A CB 1 A0A0K1TWR3 UNP 139 H +ATOM 1075 O O . HIS A 1 139 ? -8.373 5.393 -8.914 1.0 97.50 ? 139 HIS A O 1 A0A0K1TWR3 UNP 139 H +ATOM 1076 C CG . HIS A 1 139 ? -5.495 3.873 -7.297 1.0 97.50 ? 139 HIS A CG 1 A0A0K1TWR3 UNP 139 H +ATOM 1077 C CD2 . HIS A 1 139 ? -4.460 3.170 -6.746 1.0 97.50 ? 139 HIS A CD2 1 A0A0K1TWR3 UNP 139 H +ATOM 1078 N ND1 . HIS A 1 139 ? -5.003 4.538 -8.393 1.0 97.50 ? 139 HIS A ND1 1 A0A0K1TWR3 UNP 139 H +ATOM 1079 C CE1 . HIS A 1 139 ? -3.707 4.224 -8.501 1.0 97.50 ? 139 HIS A CE1 1 A0A0K1TWR3 UNP 139 H +ATOM 1080 N NE2 . HIS A 1 139 ? -3.333 3.385 -7.527 1.0 97.50 ? 139 HIS A NE2 1 A0A0K1TWR3 UNP 139 H +ATOM 1081 N N . GLU A 1 140 ? -7.278 7.223 -8.218 1.0 94.69 ? 140 GLU A N 1 A0A0K1TWR3 UNP 140 E +ATOM 1082 C CA . GLU A 1 140 ? -7.731 8.084 -9.324 1.0 94.69 ? 140 GLU A CA 1 A0A0K1TWR3 UNP 140 E +ATOM 1083 C C . GLU A 1 140 ? -6.775 8.136 -10.515 1.0 94.69 ? 140 GLU A C 1 A0A0K1TWR3 UNP 140 E +ATOM 1084 C CB . GLU A 1 140 ? -8.039 9.499 -8.817 1.0 94.69 ? 140 GLU A CB 1 A0A0K1TWR3 UNP 140 E +ATOM 1085 O O . GLU A 1 140 ? -7.204 8.413 -11.636 1.0 94.69 ? 140 GLU A O 1 A0A0K1TWR3 UNP 140 E +ATOM 1086 C CG . GLU A 1 140 ? -9.219 9.499 -7.832 1.0 94.69 ? 140 GLU A CG 1 A0A0K1TWR3 UNP 140 E +ATOM 1087 C CD . GLU A 1 140 ? -9.869 10.878 -7.650 1.0 94.69 ? 140 GLU A CD 1 A0A0K1TWR3 UNP 140 E +ATOM 1088 O OE1 . GLU A 1 140 ? -11.019 10.899 -7.138 1.0 94.69 ? 140 GLU A OE1 1 A0A0K1TWR3 UNP 140 E +ATOM 1089 O OE2 . GLU A 1 140 ? -9.232 11.903 -7.979 1.0 94.69 ? 140 GLU A OE2 1 A0A0K1TWR3 UNP 140 E +ATOM 1090 N N . GLY A 1 141 ? -5.496 7.825 -10.311 1.0 97.38 ? 141 GLY A N 1 A0A0K1TWR3 UNP 141 G +ATOM 1091 C CA . GLY A 1 141 ? -4.539 7.839 -11.406 1.0 97.38 ? 141 GLY A CA 1 A0A0K1TWR3 UNP 141 G +ATOM 1092 C C . GLY A 1 141 ? -3.196 7.211 -11.074 1.0 97.38 ? 141 GLY A C 1 A0A0K1TWR3 UNP 141 G +ATOM 1093 O O . GLY A 1 141 ? -2.915 6.846 -9.929 1.0 97.38 ? 141 GLY A O 1 A0A0K1TWR3 UNP 141 G +ATOM 1094 N N . ILE A 1 142 ? -2.397 7.071 -12.130 1.0 98.62 ? 142 ILE A N 1 A0A0K1TWR3 UNP 142 I +ATOM 1095 C CA . ILE A 1 142 ? -1.021 6.582 -12.124 1.0 98.62 ? 142 ILE A CA 1 A0A0K1TWR3 UNP 142 I +ATOM 1096 C C . ILE A 1 142 ? -0.207 7.347 -13.169 1.0 98.62 ? 142 ILE A C 1 A0A0K1TWR3 UNP 142 I +ATOM 1097 C CB . ILE A 1 142 ? -0.939 5.060 -12.413 1.0 98.62 ? 142 ILE A CB 1 A0A0K1TWR3 UNP 142 I +ATOM 1098 O O . ILE A 1 142 ? -0.717 7.685 -14.243 1.0 98.62 ? 142 ILE A O 1 A0A0K1TWR3 UNP 142 I +ATOM 1099 C CG1 . ILE A 1 142 ? -1.660 4.655 -13.725 1.0 98.62 ? 142 ILE A CG1 1 A0A0K1TWR3 UNP 142 I +ATOM 1100 C CG2 . ILE A 1 142 ? -1.499 4.257 -11.236 1.0 98.62 ? 142 ILE A CG2 1 A0A0K1TWR3 UNP 142 I +ATOM 1101 C CD1 . ILE A 1 142 ? -1.469 3.195 -14.151 1.0 98.62 ? 142 ILE A CD1 1 A0A0K1TWR3 UNP 142 I +ATOM 1102 N N . ASN A 1 143 ? 1.087 7.531 -12.925 1.0 98.62 ? 143 ASN A N 1 A0A0K1TWR3 UNP 143 N +ATOM 1103 C CA . ASN A 1 143 ? 2.024 7.993 -13.948 1.0 98.62 ? 143 ASN A CA 1 A0A0K1TWR3 UNP 143 N +ATOM 1104 C C . ASN A 1 143 ? 3.428 7.427 -13.732 1.0 98.62 ? 143 ASN A C 1 A0A0K1TWR3 UNP 143 N +ATOM 1105 C CB . ASN A 1 143 ? 2.027 9.531 -14.062 1.0 98.62 ? 143 ASN A CB 1 A0A0K1TWR3 UNP 143 N +ATOM 1106 O O . ASN A 1 143 ? 3.858 7.151 -12.616 1.0 98.62 ? 143 ASN A O 1 A0A0K1TWR3 UNP 143 N +ATOM 1107 C CG . ASN A 1 143 ? 2.304 10.233 -12.747 1.0 98.62 ? 143 ASN A CG 1 A0A0K1TWR3 UNP 143 N +ATOM 1108 N ND2 . ASN A 1 143 ? 3.503 10.723 -12.527 1.0 98.62 ? 143 ASN A ND2 1 A0A0K1TWR3 UNP 143 N +ATOM 1109 O OD1 . ASN A 1 143 ? 1.408 10.339 -11.934 1.0 98.62 ? 143 ASN A OD1 1 A0A0K1TWR3 UNP 143 N +ATOM 1110 N N . ALA A 1 144 ? 4.153 7.260 -14.840 1.0 98.12 ? 144 ALA A N 1 A0A0K1TWR3 UNP 144 A +ATOM 1111 C CA . ALA A 1 144 ? 5.598 7.084 -14.785 1.0 98.12 ? 144 ALA A CA 1 A0A0K1TWR3 UNP 144 A +ATOM 1112 C C . ALA A 1 144 ? 6.232 8.438 -14.455 1.0 98.12 ? 144 ALA A C 1 A0A0K1TWR3 UNP 144 A +ATOM 1113 C CB . ALA A 1 144 ? 6.105 6.527 -16.121 1.0 98.12 ? 144 ALA A CB 1 A0A0K1TWR3 UNP 144 A +ATOM 1114 O O . ALA A 1 144 ? 5.892 9.436 -15.102 1.0 98.12 ? 144 ALA A O 1 A0A0K1TWR3 UNP 144 A +ATOM 1115 N N . GLU A 1 145 ? 7.143 8.454 -13.491 1.0 97.56 ? 145 GLU A N 1 A0A0K1TWR3 UNP 145 E +ATOM 1116 C CA . GLU A 1 145 ? 7.761 9.678 -12.988 1.0 97.56 ? 145 GLU A CA 1 A0A0K1TWR3 UNP 145 E +ATOM 1117 C C . GLU A 1 145 ? 9.031 10.073 -13.766 1.0 97.56 ? 145 GLU A C 1 A0A0K1TWR3 UNP 145 E +ATOM 1118 C CB . GLU A 1 145 ? 7.993 9.550 -11.464 1.0 97.56 ? 145 GLU A CB 1 A0A0K1TWR3 UNP 145 E +ATOM 1119 O O . GLU A 1 145 ? 9.438 9.436 -14.747 1.0 97.56 ? 145 GLU A O 1 A0A0K1TWR3 UNP 145 E +ATOM 1120 C CG . GLU A 1 145 ? 6.981 10.330 -10.611 1.0 97.56 ? 145 GLU A CG 1 A0A0K1TWR3 UNP 145 E +ATOM 1121 C CD . GLU A 1 145 ? 6.888 11.784 -11.089 1.0 97.56 ? 145 GLU A CD 1 A0A0K1TWR3 UNP 145 E +ATOM 1122 O OE1 . GLU A 1 145 ? 5.766 12.193 -11.447 1.0 97.56 ? 145 GLU A OE1 1 A0A0K1TWR3 UNP 145 E +ATOM 1123 O OE2 . GLU A 1 145 ? 7.953 12.342 -11.461 1.0 97.56 ? 145 GLU A OE2 1 A0A0K1TWR3 UNP 145 E +ATOM 1124 N N . VAL A 1 146 ? 9.651 11.184 -13.363 1.0 94.06 ? 146 VAL A N 1 A0A0K1TWR3 UNP 146 V +ATOM 1125 C CA . VAL A 1 146 ? 10.805 11.792 -14.041 1.0 94.06 ? 146 VAL A CA 1 A0A0K1TWR3 UNP 146 V +ATOM 1126 C C . VAL A 1 146 ? 12.041 10.899 -14.101 1.0 94.06 ? 146 VAL A C 1 A0A0K1TWR3 UNP 146 V +ATOM 1127 C CB . VAL A 1 146 ? 11.186 13.141 -13.406 1.0 94.06 ? 146 VAL A CB 1 A0A0K1TWR3 UNP 146 V +ATOM 1128 O O . VAL A 1 146 ? 12.844 11.055 -15.028 1.0 94.06 ? 146 VAL A O 1 A0A0K1TWR3 UNP 146 V +ATOM 1129 C CG1 . VAL A 1 146 ? 10.081 14.178 -13.623 1.0 94.06 ? 146 VAL A CG1 1 A0A0K1TWR3 UNP 146 V +ATOM 1130 C CG2 . VAL A 1 146 ? 11.524 13.041 -11.914 1.0 94.06 ? 146 VAL A CG2 1 A0A0K1TWR3 UNP 146 V +ATOM 1131 N N . ALA A 1 147 ? 12.220 9.972 -13.156 1.0 92.62 ? 147 ALA A N 1 A0A0K1TWR3 UNP 147 A +ATOM 1132 C CA . ALA A 1 147 ? 13.325 9.021 -13.153 1.0 92.62 ? 147 ALA A CA 1 A0A0K1TWR3 UNP 147 A +ATOM 1133 C C . ALA A 1 147 ? 12.885 7.621 -13.605 1.0 92.62 ? 147 ALA A C 1 A0A0K1TWR3 UNP 147 A +ATOM 1134 C CB . ALA A 1 147 ? 13.994 9.008 -11.778 1.0 92.62 ? 147 ALA A CB 1 A0A0K1TWR3 UNP 147 A +ATOM 1135 O O . ALA A 1 147 ? 11.794 7.139 -13.317 1.0 92.62 ? 147 ALA A O 1 A0A0K1TWR3 UNP 147 A +ATOM 1136 N N . LYS A 1 148 ? 13.780 6.913 -14.301 1.0 91.69 ? 148 LYS A N 1 A0A0K1TWR3 UNP 148 K +ATOM 1137 C CA . LYS A 1 148 ? 13.521 5.530 -14.715 1.0 91.69 ? 148 LYS A CA 1 A0A0K1TWR3 UNP 148 K +ATOM 1138 C C . LYS A 1 148 ? 13.336 4.627 -13.492 1.0 91.69 ? 148 LYS A C 1 A0A0K1TWR3 UNP 148 K +ATOM 1139 C CB . LYS A 1 148 ? 14.656 5.041 -15.615 1.0 91.69 ? 148 LYS A CB 1 A0A0K1TWR3 UNP 148 K +ATOM 1140 O O . LYS A 1 148 ? 14.218 4.570 -12.644 1.0 91.69 ? 148 LYS A O 1 A0A0K1TWR3 UNP 148 K +ATOM 1141 C CG . LYS A 1 148 ? 14.317 3.664 -16.193 1.0 91.69 ? 148 LYS A CG 1 A0A0K1TWR3 UNP 148 K +ATOM 1142 C CD . LYS A 1 148 ? 15.277 3.316 -17.326 1.0 91.69 ? 148 LYS A CD 1 A0A0K1TWR3 UNP 148 K +ATOM 1143 C CE . LYS A 1 148 ? 14.857 1.978 -17.928 1.0 91.69 ? 148 LYS A CE 1 A0A0K1TWR3 UNP 148 K +ATOM 1144 N NZ . LYS A 1 148 ? 15.736 1.620 -19.059 1.0 91.69 ? 148 LYS A NZ 1 A0A0K1TWR3 UNP 148 K +ATOM 1145 N N . GLY A 1 149 ? 12.222 3.901 -13.444 1.0 93.19 ? 149 GLY A N 1 A0A0K1TWR3 UNP 149 G +ATOM 1146 C CA . GLY A 1 149 ? 11.877 3.045 -12.305 1.0 93.19 ? 149 GLY A CA 1 A0A0K1TWR3 UNP 149 G +ATOM 1147 C C . GLY A 1 149 ? 11.113 3.764 -11.190 1.0 93.19 ? 149 GLY A C 1 A0A0K1TWR3 UNP 149 G +ATOM 1148 O O . GLY A 1 149 ? 10.668 3.085 -10.271 1.0 93.19 ? 149 GLY A O 1 A0A0K1TWR3 UNP 149 G +ATOM 1149 N N . GLN A 1 150 ? 10.917 5.082 -11.302 1.0 97.38 ? 150 GLN A N 1 A0A0K1TWR3 UNP 150 Q +ATOM 1150 C CA . GLN A 1 150 ? 10.047 5.870 -10.432 1.0 97.38 ? 150 GLN A CA 1 A0A0K1TWR3 UNP 150 Q +ATOM 1151 C C . GLN A 1 150 ? 8.633 5.927 -11.006 1.0 97.38 ? 150 GLN A C 1 A0A0K1TWR3 UNP 150 Q +ATOM 1152 C CB . GLN A 1 150 ? 10.608 7.286 -10.294 1.0 97.38 ? 150 GLN A CB 1 A0A0K1TWR3 UNP 150 Q +ATOM 1153 O O . GLN A 1 150 ? 8.449 6.071 -12.221 1.0 97.38 ? 150 GLN A O 1 A0A0K1TWR3 UNP 150 Q +ATOM 1154 C CG . GLN A 1 150 ? 10.043 8.072 -9.099 1.0 97.38 ? 150 GLN A CG 1 A0A0K1TWR3 UNP 150 Q +ATOM 1155 C CD . GLN A 1 150 ? 10.621 9.486 -9.033 1.0 97.38 ? 150 GLN A CD 1 A0A0K1TWR3 UNP 150 Q +ATOM 1156 N NE2 . GLN A 1 150 ? 10.274 10.264 -8.039 1.0 97.38 ? 150 GLN A NE2 1 A0A0K1TWR3 UNP 150 Q +ATOM 1157 O OE1 . GLN A 1 150 ? 11.413 9.909 -9.874 1.0 97.38 ? 150 GLN A OE1 1 A0A0K1TWR3 UNP 150 Q +ATOM 1158 N N . TRP A 1 151 ? 7.645 5.829 -10.129 1.0 98.62 ? 151 TRP A N 1 A0A0K1TWR3 UNP 151 W +ATOM 1159 C CA . TRP A 1 151 ? 6.229 5.880 -10.459 1.0 98.62 ? 151 TRP A CA 1 A0A0K1TWR3 UNP 151 W +ATOM 1160 C C . TRP A 1 151 ? 5.458 6.610 -9.374 1.0 98.62 ? 151 TRP A C 1 A0A0K1TWR3 UNP 151 W +ATOM 1161 C CB . TRP A 1 151 ? 5.702 4.455 -10.629 1.0 98.62 ? 151 TRP A CB 1 A0A0K1TWR3 UNP 151 W +ATOM 1162 O O . TRP A 1 151 ? 5.955 6.811 -8.270 1.0 98.62 ? 151 TRP A O 1 A0A0K1TWR3 UNP 151 W +ATOM 1163 C CG . TRP A 1 151 ? 6.146 3.797 -11.888 1.0 98.62 ? 151 TRP A CG 1 A0A0K1TWR3 UNP 151 W +ATOM 1164 C CD1 . TRP A 1 151 ? 7.342 3.202 -12.082 1.0 98.62 ? 151 TRP A CD1 1 A0A0K1TWR3 UNP 151 W +ATOM 1165 C CD2 . TRP A 1 151 ? 5.420 3.679 -13.141 1.0 98.62 ? 151 TRP A CD2 1 A0A0K1TWR3 UNP 151 W +ATOM 1166 C CE2 . TRP A 1 151 ? 6.244 2.972 -14.060 1.0 98.62 ? 151 TRP A CE2 1 A0A0K1TWR3 UNP 151 W +ATOM 1167 C CE3 . TRP A 1 151 ? 4.135 4.058 -13.581 1.0 98.62 ? 151 TRP A CE3 1 A0A0K1TWR3 UNP 151 W +ATOM 1168 N NE1 . TRP A 1 151 ? 7.419 2.740 -13.378 1.0 98.62 ? 151 TRP A NE1 1 A0A0K1TWR3 UNP 151 W +ATOM 1169 C CH2 . TRP A 1 151 ? 4.505 2.999 -15.742 1.0 98.62 ? 151 TRP A CH2 1 A0A0K1TWR3 UNP 151 W +ATOM 1170 C CZ2 . TRP A 1 151 ? 5.802 2.637 -15.344 1.0 98.62 ? 151 TRP A CZ2 1 A0A0K1TWR3 UNP 151 W +ATOM 1171 C CZ3 . TRP A 1 151 ? 3.675 3.717 -14.865 1.0 98.62 ? 151 TRP A CZ3 1 A0A0K1TWR3 UNP 151 W +ATOM 1172 N N . GLU A 1 152 ? 4.230 6.975 -9.706 1.0 98.81 ? 152 GLU A N 1 A0A0K1TWR3 UNP 152 E +ATOM 1173 C CA . GLU A 1 152 ? 3.302 7.602 -8.785 1.0 98.81 ? 152 GLU A CA 1 A0A0K1TWR3 UNP 152 E +ATOM 1174 C C . GLU A 1 152 ? 1.918 6.970 -8.908 1.0 98.81 ? 152 GLU A C 1 A0A0K1TWR3 UNP 152 E +ATOM 1175 C CB . GLU A 1 152 ? 3.268 9.106 -9.061 1.0 98.81 ? 152 GLU A CB 1 A0A0K1TWR3 UNP 152 E +ATOM 1176 O O . GLU A 1 152 ? 1.512 6.538 -9.996 1.0 98.81 ? 152 GLU A O 1 A0A0K1TWR3 UNP 152 E +ATOM 1177 C CG . GLU A 1 152 ? 2.542 9.890 -7.966 1.0 98.81 ? 152 GLU A CG 1 A0A0K1TWR3 UNP 152 E +ATOM 1178 C CD . GLU A 1 152 ? 2.442 11.360 -8.347 1.0 98.81 ? 152 GLU A CD 1 A0A0K1TWR3 UNP 152 E +ATOM 1179 O OE1 . GLU A 1 152 ? 1.293 11.794 -8.590 1.0 98.81 ? 152 GLU A OE1 1 A0A0K1TWR3 UNP 152 E +ATOM 1180 O OE2 . GLU A 1 152 ? 3.501 12.005 -8.407 1.0 98.81 ? 152 GLU A OE2 1 A0A0K1TWR3 UNP 152 E +ATOM 1181 N N . PHE A 1 153 ? 1.201 6.926 -7.786 1.0 98.81 ? 153 PHE A N 1 A0A0K1TWR3 UNP 153 F +ATOM 1182 C CA . PHE A 1 153 ? -0.240 6.721 -7.759 1.0 98.81 ? 153 PHE A CA 1 A0A0K1TWR3 UNP 153 F +ATOM 1183 C C . PHE A 1 153 ? -0.950 7.785 -6.920 1.0 98.81 ? 153 PHE A C 1 A0A0K1TWR3 UNP 153 F +ATOM 1184 C CB . PHE A 1 153 ? -0.571 5.313 -7.266 1.0 98.81 ? 153 PHE A CB 1 A0A0K1TWR3 UNP 153 F +ATOM 1185 O O . PHE A 1 153 ? -0.389 8.300 -5.950 1.0 98.81 ? 153 PHE A O 1 A0A0K1TWR3 UNP 153 F +ATOM 1186 C CG . PHE A 1 153 ? -0.335 5.020 -5.795 1.0 98.81 ? 153 PHE A CG 1 A0A0K1TWR3 UNP 153 F +ATOM 1187 C CD1 . PHE A 1 153 ? 0.828 4.347 -5.383 1.0 98.81 ? 153 PHE A CD1 1 A0A0K1TWR3 UNP 153 F +ATOM 1188 C CD2 . PHE A 1 153 ? -1.308 5.366 -4.837 1.0 98.81 ? 153 PHE A CD2 1 A0A0K1TWR3 UNP 153 F +ATOM 1189 C CE1 . PHE A 1 153 ? 1.032 4.037 -4.029 1.0 98.81 ? 153 PHE A CE1 1 A0A0K1TWR3 UNP 153 F +ATOM 1190 C CE2 . PHE A 1 153 ? -1.103 5.062 -3.479 1.0 98.81 ? 153 PHE A CE2 1 A0A0K1TWR3 UNP 153 F +ATOM 1191 C CZ . PHE A 1 153 ? 0.064 4.394 -3.075 1.0 98.81 ? 153 PHE A CZ 1 A0A0K1TWR3 UNP 153 F +ATOM 1192 N N . GLN A 1 154 ? -2.210 8.074 -7.253 1.0 98.69 ? 154 GLN A N 1 A0A0K1TWR3 UNP 154 Q +ATOM 1193 C CA . GLN A 1 154 ? -3.008 9.083 -6.554 1.0 98.69 ? 154 GLN A CA 1 A0A0K1TWR3 UNP 154 Q +ATOM 1194 C C . GLN A 1 154 ? -4.219 8.483 -5.834 1.0 98.69 ? 154 GLN A C 1 A0A0K1TWR3 UNP 154 Q +ATOM 1195 C CB . GLN A 1 154 ? -3.417 10.222 -7.499 1.0 98.69 ? 154 GLN A CB 1 A0A0K1TWR3 UNP 154 Q +ATOM 1196 O O . GLN A 1 154 ? -4.997 7.727 -6.421 1.0 98.69 ? 154 GLN A O 1 A0A0K1TWR3 UNP 154 Q +ATOM 1197 C CG . GLN A 1 154 ? -2.209 10.893 -8.180 1.0 98.69 ? 154 GLN A CG 1 A0A0K1TWR3 UNP 154 Q +ATOM 1198 C CD . GLN A 1 154 ? -1.767 10.220 -9.476 1.0 98.69 ? 154 GLN A CD 1 A0A0K1TWR3 UNP 154 Q +ATOM 1199 N NE2 . GLN A 1 154 ? -0.486 10.090 -9.711 1.0 98.69 ? 154 GLN A NE2 1 A0A0K1TWR3 UNP 154 Q +ATOM 1200 O OE1 . GLN A 1 154 ? -2.572 9.823 -10.302 1.0 98.69 ? 154 GLN A OE1 1 A0A0K1TWR3 UNP 154 Q +ATOM 1201 N N . ILE A 1 155 ? -4.406 8.872 -4.568 1.0 98.12 ? 155 ILE A N 1 A0A0K1TWR3 UNP 155 I +ATOM 1202 C CA . ILE A 1 155 ? -5.603 8.578 -3.767 1.0 98.12 ? 155 ILE A CA 1 A0A0K1TWR3 UNP 155 I +ATOM 1203 C C . ILE A 1 155 ? -6.312 9.888 -3.447 1.0 98.12 ? 155 ILE A C 1 A0A0K1TWR3 UNP 155 I +ATOM 1204 C CB . ILE A 1 155 ? -5.254 7.817 -2.466 1.0 98.12 ? 155 ILE A CB 1 A0A0K1TWR3 UNP 155 I +ATOM 1205 O O . ILE A 1 155 ? -5.708 10.798 -2.872 1.0 98.12 ? 155 ILE A O 1 A0A0K1TWR3 UNP 155 I +ATOM 1206 C CG1 . ILE A 1 155 ? -4.619 6.432 -2.717 1.0 98.12 ? 155 ILE A CG1 1 A0A0K1TWR3 UNP 155 I +ATOM 1207 C CG2 . ILE A 1 155 ? -6.470 7.673 -1.529 1.0 98.12 ? 155 ILE A CG2 1 A0A0K1TWR3 UNP 155 I +ATOM 1208 C CD1 . ILE A 1 155 ? -5.534 5.385 -3.363 1.0 98.12 ? 155 ILE A CD1 1 A0A0K1TWR3 UNP 155 I +ATOM 1209 N N . PHE A 1 156 ? -7.608 9.960 -3.742 1.0 95.19 ? 156 PHE A N 1 A0A0K1TWR3 UNP 156 F +ATOM 1210 C CA . PHE A 1 156 ? -8.437 11.103 -3.373 1.0 95.19 ? 156 PHE A CA 1 A0A0K1TWR3 UNP 156 F +ATOM 1211 C C . PHE A 1 156 ? -9.490 10.679 -2.351 1.0 95.19 ? 156 PHE A C 1 A0A0K1TWR3 UNP 156 F +ATOM 1212 C CB . PHE A 1 156 ? -9.041 11.715 -4.633 1.0 95.19 ? 156 PHE A CB 1 A0A0K1TWR3 UNP 156 F +ATOM 1213 O O . PHE A 1 156 ? -10.362 9.869 -2.628 1.0 95.19 ? 156 PHE A O 1 A0A0K1TWR3 UNP 156 F +ATOM 1214 C CG . PHE A 1 156 ? -9.720 13.056 -4.435 1.0 95.19 ? 156 PHE A CG 1 A0A0K1TWR3 UNP 156 F +ATOM 1215 C CD1 . PHE A 1 156 ? -11.068 13.241 -4.788 1.0 95.19 ? 156 PHE A CD1 1 A0A0K1TWR3 UNP 156 F +ATOM 1216 C CD2 . PHE A 1 156 ? -8.976 14.150 -3.961 1.0 95.19 ? 156 PHE A CD2 1 A0A0K1TWR3 UNP 156 F +ATOM 1217 C CE1 . PHE A 1 156 ? -11.659 14.511 -4.664 1.0 95.19 ? 156 PHE A CE1 1 A0A0K1TWR3 UNP 156 F +ATOM 1218 C CE2 . PHE A 1 156 ? -9.574 15.409 -3.794 1.0 95.19 ? 156 PHE A CE2 1 A0A0K1TWR3 UNP 156 F +ATOM 1219 C CZ . PHE A 1 156 ? -10.920 15.591 -4.150 1.0 95.19 ? 156 PHE A CZ 1 A0A0K1TWR3 UNP 156 F +ATOM 1220 N N . GLY A 1 157 ? -9.429 11.198 -1.132 1.0 91.50 ? 157 GLY A N 1 A0A0K1TWR3 UNP 157 G +ATOM 1221 C CA . GLY A 1 157 ? -10.308 10.769 -0.050 1.0 91.50 ? 157 GLY A CA 1 A0A0K1TWR3 UNP 157 G +ATOM 1222 C C . GLY A 1 157 ? -11.167 11.903 0.484 1.0 91.50 ? 157 GLY A C 1 A0A0K1TWR3 UNP 157 G +ATOM 1223 O O . GLY A 1 157 ? -10.657 12.972 0.821 1.0 91.50 ? 157 GLY A O 1 A0A0K1TWR3 UNP 157 G +ATOM 1224 N N . LYS A 1 158 ? -12.468 11.640 0.641 1.0 93.88 ? 158 LYS A N 1 A0A0K1TWR3 UNP 158 K +ATOM 1225 C CA . LYS A 1 158 ? -13.350 12.438 1.499 1.0 93.88 ? 158 LYS A CA 1 A0A0K1TWR3 UNP 158 K +ATOM 1226 C C . LYS A 1 158 ? -13.400 11.810 2.891 1.0 93.88 ? 158 LYS A C 1 A0A0K1TWR3 UNP 158 K +ATOM 1227 C CB . LYS A 1 158 ? -14.742 12.567 0.874 1.0 93.88 ? 158 LYS A CB 1 A0A0K1TWR3 UNP 158 K +ATOM 1228 O O . LYS A 1 158 ? -13.663 10.615 3.016 1.0 93.88 ? 158 LYS A O 1 A0A0K1TWR3 UNP 158 K +ATOM 1229 C CG . LYS A 1 158 ? -15.566 13.596 1.657 1.0 93.88 ? 158 LYS A CG 1 A0A0K1TWR3 UNP 158 K +ATOM 1230 C CD . LYS A 1 158 ? -17.008 13.658 1.163 1.0 93.88 ? 158 LYS A CD 1 A0A0K1TWR3 UNP 158 K +ATOM 1231 C CE . LYS A 1 158 ? -17.719 14.750 1.962 1.0 93.88 ? 158 LYS A CE 1 A0A0K1TWR3 UNP 158 K +ATOM 1232 N NZ . LYS A 1 158 ? -19.153 14.831 1.607 1.0 93.88 ? 158 LYS A NZ 1 A0A0K1TWR3 UNP 158 K +ATOM 1233 N N . GLY A 1 159 ? -13.189 12.617 3.922 1.0 96.38 ? 159 GLY A N 1 A0A0K1TWR3 UNP 159 G +ATOM 1234 C CA . GLY A 1 159 ? -13.009 12.162 5.293 1.0 96.38 ? 159 GLY A CA 1 A0A0K1TWR3 UNP 159 G +ATOM 1235 C C . GLY A 1 159 ? -11.530 11.995 5.625 1.0 96.38 ? 159 GLY A C 1 A0A0K1TWR3 UNP 159 G +ATOM 1236 O O . GLY A 1 159 ? -10.837 11.216 4.976 1.0 96.38 ? 159 GLY A O 1 A0A0K1TWR3 UNP 159 G +ATOM 1237 N N . SER A 1 160 ? -11.037 12.689 6.648 1.0 95.06 ? 160 SER A N 1 A0A0K1TWR3 UNP 160 S +ATOM 1238 C CA . SER A 1 160 ? -9.614 12.675 7.035 1.0 95.06 ? 160 SER A CA 1 A0A0K1TWR3 UNP 160 S +ATOM 1239 C C . SER A 1 160 ? -9.070 11.281 7.362 1.0 95.06 ? 160 SER A C 1 A0A0K1TWR3 UNP 160 S +ATOM 1240 C CB . SER A 1 160 ? -9.411 13.597 8.236 1.0 95.06 ? 160 SER A CB 1 A0A0K1TWR3 UNP 160 S +ATOM 1241 O O . SER A 1 160 ? -8.056 10.868 6.797 1.0 95.06 ? 160 SER A O 1 A0A0K1TWR3 UNP 160 S +ATOM 1242 O OG . SER A 1 160 ? -10.354 13.219 9.212 1.0 95.06 ? 160 SER A OG 1 A0A0K1TWR3 UNP 160 S +ATOM 1243 N N . LYS A 1 161 ? -9.749 10.517 8.229 1.0 96.12 ? 161 LYS A N 1 A0A0K1TWR3 UNP 161 K +ATOM 1244 C CA . LYS A 1 161 ? -9.342 9.139 8.551 1.0 96.12 ? 161 LYS A CA 1 A0A0K1TWR3 UNP 161 K +ATOM 1245 C C . LYS A 1 161 ? -9.495 8.217 7.356 1.0 96.12 ? 161 LYS A C 1 A0A0K1TWR3 UNP 161 K +ATOM 1246 C CB . LYS A 1 161 ? -10.141 8.587 9.731 1.0 96.12 ? 161 LYS A CB 1 A0A0K1TWR3 UNP 161 K +ATOM 1247 O O . LYS A 1 161 ? -8.598 7.432 7.075 1.0 96.12 ? 161 LYS A O 1 A0A0K1TWR3 UNP 161 K +ATOM 1248 C CG . LYS A 1 161 ? -9.750 9.253 11.051 1.0 96.12 ? 161 LYS A CG 1 A0A0K1TWR3 UNP 161 K +ATOM 1249 C CD . LYS A 1 161 ? -10.460 8.526 12.184 1.0 96.12 ? 161 LYS A CD 1 A0A0K1TWR3 UNP 161 K +ATOM 1250 C CE . LYS A 1 161 ? -10.252 9.238 13.516 1.0 96.12 ? 161 LYS A CE 1 A0A0K1TWR3 UNP 161 K +ATOM 1251 N NZ . LYS A 1 161 ? -11.297 8.799 14.467 1.0 96.12 ? 161 LYS A NZ 1 A0A0K1TWR3 UNP 161 K +ATOM 1252 N N . ARG A 1 162 ? -10.596 8.357 6.612 1.0 95.44 ? 162 ARG A N 1 A0A0K1TWR3 UNP 162 R +ATOM 1253 C CA . ARG A 1 162 ? -10.847 7.557 5.412 1.0 95.44 ? 162 ARG A CA 1 A0A0K1TWR3 UNP 162 R +ATOM 1254 C C . ARG A 1 162 ? -9.732 7.733 4.382 1.0 95.44 ? 162 ARG A C 1 A0A0K1TWR3 UNP 162 R +ATOM 1255 C CB . ARG A 1 162 ? -12.227 7.904 4.835 1.0 95.44 ? 162 ARG A CB 1 A0A0K1TWR3 UNP 162 R +ATOM 1256 O O . ARG A 1 162 ? -9.228 6.733 3.888 1.0 95.44 ? 162 ARG A O 1 A0A0K1TWR3 UNP 162 R +ATOM 1257 C CG . ARG A 1 162 ? -12.491 7.040 3.601 1.0 95.44 ? 162 ARG A CG 1 A0A0K1TWR3 UNP 162 R +ATOM 1258 C CD . ARG A 1 162 ? -13.893 7.191 3.031 1.0 95.44 ? 162 ARG A CD 1 A0A0K1TWR3 UNP 162 R +ATOM 1259 N NE . ARG A 1 162 ? -14.002 6.364 1.819 1.0 95.44 ? 162 ARG A NE 1 A0A0K1TWR3 UNP 162 R +ATOM 1260 N NH1 . ARG A 1 162 ? -16.207 5.751 1.994 1.0 95.44 ? 162 ARG A NH1 1 A0A0K1TWR3 UNP 162 R +ATOM 1261 N NH2 . ARG A 1 162 ? -14.951 5.044 0.269 1.0 95.44 ? 162 ARG A NH2 1 A0A0K1TWR3 UNP 162 R +ATOM 1262 C CZ . ARG A 1 162 ? -15.060 5.728 1.370 1.0 95.44 ? 162 ARG A CZ 1 A0A0K1TWR3 UNP 162 R +ATOM 1263 N N . ALA A 1 163 ? -9.339 8.971 4.088 1.0 96.00 ? 163 ALA A N 1 A0A0K1TWR3 UNP 163 A +ATOM 1264 C CA . ALA A 1 163 ? -8.274 9.272 3.138 1.0 96.00 ? 163 ALA A CA 1 A0A0K1TWR3 UNP 163 A +ATOM 1265 C C . ALA A 1 163 ? -6.930 8.662 3.573 1.0 96.00 ? 163 ALA A C 1 A0A0K1TWR3 UNP 163 A +ATOM 1266 C CB . ALA A 1 163 ? -8.182 10.797 2.995 1.0 96.00 ? 163 ALA A CB 1 A0A0K1TWR3 UNP 163 A +ATOM 1267 O O . ALA A 1 163 ? -6.234 8.053 2.763 1.0 96.00 ? 163 ALA A O 1 A0A0K1TWR3 UNP 163 A +ATOM 1268 N N . ALA A 1 164 ? -6.594 8.764 4.865 1.0 96.88 ? 164 ALA A N 1 A0A0K1TWR3 UNP 164 A +ATOM 1269 C CA . ALA A 1 164 ? -5.392 8.144 5.417 1.0 96.88 ? 164 ALA A CA 1 A0A0K1TWR3 UNP 164 A +ATOM 1270 C C . ALA A 1 164 ? -5.437 6.604 5.337 1.0 96.88 ? 164 ALA A C 1 A0A0K1TWR3 UNP 164 A +ATOM 1271 C CB . ALA A 1 164 ? -5.213 8.638 6.858 1.0 96.88 ? 164 ALA A CB 1 A0A0K1TWR3 UNP 164 A +ATOM 1272 O O . ALA A 1 164 ? -4.446 5.982 4.959 1.0 96.88 ? 164 ALA A O 1 A0A0K1TWR3 UNP 164 A +ATOM 1273 N N . ASP A 1 165 ? -6.584 5.994 5.649 1.0 97.81 ? 165 ASP A N 1 A0A0K1TWR3 UNP 165 D +ATOM 1274 C CA . ASP A 1 165 ? -6.778 4.541 5.611 1.0 97.81 ? 165 ASP A CA 1 A0A0K1TWR3 UNP 165 D +ATOM 1275 C C . ASP A 1 165 ? -6.621 3.980 4.187 1.0 97.81 ? 165 ASP A C 1 A0A0K1TWR3 UNP 165 D +ATOM 1276 C CB . ASP A 1 165 ? -8.171 4.176 6.169 1.0 97.81 ? 165 ASP A CB 1 A0A0K1TWR3 UNP 165 D +ATOM 1277 O O . ASP A 1 165 ? -6.012 2.927 4.000 1.0 97.81 ? 165 ASP A O 1 A0A0K1TWR3 UNP 165 D +ATOM 1278 C CG . ASP A 1 165 ? -8.348 4.423 7.675 1.0 97.81 ? 165 ASP A CG 1 A0A0K1TWR3 UNP 165 D +ATOM 1279 O OD1 . ASP A 1 165 ? -7.346 4.598 8.397 1.0 97.81 ? 165 ASP A OD1 1 A0A0K1TWR3 UNP 165 D +ATOM 1280 O OD2 . ASP A 1 165 ? -9.507 4.398 8.157 1.0 97.81 ? 165 ASP A OD2 1 A0A0K1TWR3 UNP 165 D +ATOM 1281 N N . GLU A 1 166 ? -7.140 4.683 3.172 1.0 98.19 ? 166 GLU A N 1 A0A0K1TWR3 UNP 166 E +ATOM 1282 C CA . GLU A 1 166 ? -6.999 4.279 1.762 1.0 98.19 ? 166 GLU A CA 1 A0A0K1TWR3 UNP 166 E +ATOM 1283 C C . GLU A 1 166 ? -5.548 4.342 1.297 1.0 98.19 ? 166 GLU A C 1 A0A0K1TWR3 UNP 166 E +ATOM 1284 C CB . GLU A 1 166 ? -7.901 5.117 0.831 1.0 98.19 ? 166 GLU A CB 1 A0A0K1TWR3 UNP 166 E +ATOM 1285 O O . GLU A 1 166 ? -5.088 3.412 0.640 1.0 98.19 ? 166 GLU A O 1 A0A0K1TWR3 UNP 166 E +ATOM 1286 C CG . GLU A 1 166 ? -9.361 4.788 1.134 1.0 98.19 ? 166 GLU A CG 1 A0A0K1TWR3 UNP 166 E +ATOM 1287 C CD . GLU A 1 166 ? -10.449 5.431 0.271 1.0 98.19 ? 166 GLU A CD 1 A0A0K1TWR3 UNP 166 E +ATOM 1288 O OE1 . GLU A 1 166 ? -11.636 5.246 0.671 1.0 98.19 ? 166 GLU A OE1 1 A0A0K1TWR3 UNP 166 E +ATOM 1289 O OE2 . GLU A 1 166 ? -10.146 6.027 -0.774 1.0 98.19 ? 166 GLU A OE2 1 A0A0K1TWR3 UNP 166 E +ATOM 1290 N N . MET A 1 167 ? -4.804 5.377 1.700 1.0 98.19 ? 167 MET A N 1 A0A0K1TWR3 UNP 167 M +ATOM 1291 C CA . MET A 1 167 ? -3.379 5.481 1.387 1.0 98.19 ? 167 MET A CA 1 A0A0K1TWR3 UNP 167 M +ATOM 1292 C C . MET A 1 167 ? -2.569 4.331 2.005 1.0 98.19 ? 167 MET A C 1 A0A0K1TWR3 UNP 167 M +ATOM 1293 C CB . MET A 1 167 ? -2.866 6.860 1.834 1.0 98.19 ? 167 MET A CB 1 A0A0K1TWR3 UNP 167 M +ATOM 1294 O O . MET A 1 167 ? -1.756 3.705 1.326 1.0 98.19 ? 167 MET A O 1 A0A0K1TWR3 UNP 167 M +ATOM 1295 C CG . MET A 1 167 ? -1.378 7.066 1.522 1.0 98.19 ? 167 MET A CG 1 A0A0K1TWR3 UNP 167 M +ATOM 1296 S SD . MET A 1 167 ? -0.881 6.682 -0.178 1.0 98.19 ? 167 MET A SD 1 A0A0K1TWR3 UNP 167 M +ATOM 1297 C CE . MET A 1 167 ? -1.613 8.064 -1.081 1.0 98.19 ? 167 MET A CE 1 A0A0K1TWR3 UNP 167 M +ATOM 1298 N N . TRP A 1 168 ? -2.809 3.997 3.277 1.0 98.56 ? 168 TRP A N 1 A0A0K1TWR3 UNP 168 W +ATOM 1299 C CA . TRP A 1 168 ? -2.123 2.877 3.934 1.0 98.56 ? 168 TRP A CA 1 A0A0K1TWR3 UNP 168 W +ATOM 1300 C C . TRP A 1 168 ? -2.455 1.521 3.306 1.0 98.56 ? 168 TRP A C 1 A0A0K1TWR3 UNP 168 W +ATOM 1301 C CB . TRP A 1 168 ? -2.435 2.880 5.433 1.0 98.56 ? 168 TRP A CB 1 A0A0K1TWR3 UNP 168 W +ATOM 1302 O O . TRP A 1 168 ? -1.556 0.702 3.118 1.0 98.56 ? 168 TRP A O 1 A0A0K1TWR3 UNP 168 W +ATOM 1303 C CG . TRP A 1 168 ? -1.527 3.760 6.230 1.0 98.56 ? 168 TRP A CG 1 A0A0K1TWR3 UNP 168 W +ATOM 1304 C CD1 . TRP A 1 168 ? -1.837 4.966 6.753 1.0 98.56 ? 168 TRP A CD1 1 A0A0K1TWR3 UNP 168 W +ATOM 1305 C CD2 . TRP A 1 168 ? -0.137 3.509 6.595 1.0 98.56 ? 168 TRP A CD2 1 A0A0K1TWR3 UNP 168 W +ATOM 1306 C CE2 . TRP A 1 168 ? 0.336 4.618 7.358 1.0 98.56 ? 168 TRP A CE2 1 A0A0K1TWR3 UNP 168 W +ATOM 1307 C CE3 . TRP A 1 168 ? 0.772 2.458 6.351 1.0 98.56 ? 168 TRP A CE3 1 A0A0K1TWR3 UNP 168 W +ATOM 1308 N NE1 . TRP A 1 168 ? -0.740 5.480 7.417 1.0 98.56 ? 168 TRP A NE1 1 A0A0K1TWR3 UNP 168 W +ATOM 1309 C CH2 . TRP A 1 168 ? 2.520 3.609 7.613 1.0 98.56 ? 168 TRP A CH2 1 A0A0K1TWR3 UNP 168 W +ATOM 1310 C CZ2 . TRP A 1 168 ? 1.643 4.678 7.866 1.0 98.56 ? 168 TRP A CZ2 1 A0A0K1TWR3 UNP 168 W +ATOM 1311 C CZ3 . TRP A 1 168 ? 2.085 2.507 6.856 1.0 98.56 ? 168 TRP A CZ3 1 A0A0K1TWR3 UNP 168 W +ATOM 1312 N N . LEU A 1 169 ? -3.719 1.287 2.938 1.0 98.81 ? 169 LEU A N 1 A0A0K1TWR3 UNP 169 L +ATOM 1313 C CA . LEU A 1 169 ? -4.115 0.068 2.228 1.0 98.81 ? 169 LEU A CA 1 A0A0K1TWR3 UNP 169 L +ATOM 1314 C C . LEU A 1 169 ? -3.484 -0.009 0.833 1.0 98.81 ? 169 LEU A C 1 A0A0K1TWR3 UNP 169 L +ATOM 1315 C CB . LEU A 1 169 ? -5.648 -0.008 2.143 1.0 98.81 ? 169 LEU A CB 1 A0A0K1TWR3 UNP 169 L +ATOM 1316 O O . LEU A 1 169 ? -2.991 -1.069 0.457 1.0 98.81 ? 169 LEU A O 1 A0A0K1TWR3 UNP 169 L +ATOM 1317 C CG . LEU A 1 169 ? -6.325 -0.405 3.465 1.0 98.81 ? 169 LEU A CG 1 A0A0K1TWR3 UNP 169 L +ATOM 1318 C CD1 . LEU A 1 169 ? -7.834 -0.181 3.356 1.0 98.81 ? 169 LEU A CD1 1 A0A0K1TWR3 UNP 169 L +ATOM 1319 C CD2 . LEU A 1 169 ? -6.096 -1.884 3.795 1.0 98.81 ? 169 LEU A CD2 1 A0A0K1TWR3 UNP 169 L +ATOM 1320 N N . ALA A 1 170 ? -3.449 1.101 0.088 1.0 98.81 ? 170 ALA A N 1 A0A0K1TWR3 UNP 170 A +ATOM 1321 C CA . ALA A 1 170 ? -2.817 1.152 -1.228 1.0 98.81 ? 170 ALA A CA 1 A0A0K1TWR3 UNP 170 A +ATOM 1322 C C . ALA A 1 170 ? -1.319 0.817 -1.152 1.0 98.81 ? 170 ALA A C 1 A0A0K1TWR3 UNP 170 A +ATOM 1323 C CB . ALA A 1 170 ? -3.064 2.530 -1.849 1.0 98.81 ? 170 ALA A CB 1 A0A0K1TWR3 UNP 170 A +ATOM 1324 O O . ALA A 1 170 ? -0.843 0.005 -1.945 1.0 98.81 ? 170 ALA A O 1 A0A0K1TWR3 UNP 170 A +ATOM 1325 N N . ARG A 1 171 ? -0.595 1.359 -0.161 1.0 98.88 ? 171 ARG A N 1 A0A0K1TWR3 UNP 171 R +ATOM 1326 C CA . ARG A 1 171 ? 0.816 1.015 0.097 1.0 98.88 ? 171 ARG A CA 1 A0A0K1TWR3 UNP 171 R +ATOM 1327 C C . ARG A 1 171 ? 0.997 -0.466 0.429 1.0 98.88 ? 171 ARG A C 1 A0A0K1TWR3 UNP 171 R +ATOM 1328 C CB . ARG A 1 171 ? 1.373 1.877 1.236 1.0 98.88 ? 171 ARG A CB 1 A0A0K1TWR3 UNP 171 R +ATOM 1329 O O . ARG A 1 171 ? 1.821 -1.127 -0.195 1.0 98.88 ? 171 ARG A O 1 A0A0K1TWR3 UNP 171 R +ATOM 1330 C CG . ARG A 1 171 ? 1.565 3.347 0.839 1.0 98.88 ? 171 ARG A CG 1 A0A0K1TWR3 UNP 171 R +ATOM 1331 C CD . ARG A 1 171 ? 1.927 4.135 2.098 1.0 98.88 ? 171 ARG A CD 1 A0A0K1TWR3 UNP 171 R +ATOM 1332 N NE . ARG A 1 171 ? 2.134 5.565 1.822 1.0 98.88 ? 171 ARG A NE 1 A0A0K1TWR3 UNP 171 R +ATOM 1333 N NH1 . ARG A 1 171 ? 2.173 6.280 3.996 1.0 98.88 ? 171 ARG A NH1 1 A0A0K1TWR3 UNP 171 R +ATOM 1334 N NH2 . ARG A 1 171 ? 2.477 7.747 2.346 1.0 98.88 ? 171 ARG A NH2 1 A0A0K1TWR3 UNP 171 R +ATOM 1335 C CZ . ARG A 1 171 ? 2.259 6.522 2.718 1.0 98.88 ? 171 ARG A CZ 1 A0A0K1TWR3 UNP 171 R +ATOM 1336 N N . TYR A 1 172 ? 0.176 -1.009 1.333 1.0 98.81 ? 172 TYR A N 1 A0A0K1TWR3 UNP 172 Y +ATOM 1337 C CA . TYR A 1 172 ? 0.209 -2.436 1.674 1.0 98.81 ? 172 TYR A CA 1 A0A0K1TWR3 UNP 172 Y +ATOM 1338 C C . TYR A 1 172 ? 0.006 -3.329 0.444 1.0 98.81 ? 172 TYR A C 1 A0A0K1TWR3 UNP 172 Y +ATOM 1339 C CB . TYR A 1 172 ? -0.864 -2.741 2.731 1.0 98.81 ? 172 TYR A CB 1 A0A0K1TWR3 UNP 172 Y +ATOM 1340 O O . TYR A 1 172 ? 0.723 -4.312 0.262 1.0 98.81 ? 172 TYR A O 1 A0A0K1TWR3 UNP 172 Y +ATOM 1341 C CG . TYR A 1 172 ? -1.077 -4.227 2.963 1.0 98.81 ? 172 TYR A CG 1 A0A0K1TWR3 UNP 172 Y +ATOM 1342 C CD1 . TYR A 1 172 ? -2.141 -4.899 2.327 1.0 98.81 ? 172 TYR A CD1 1 A0A0K1TWR3 UNP 172 Y +ATOM 1343 C CD2 . TYR A 1 172 ? -0.163 -4.947 3.753 1.0 98.81 ? 172 TYR A CD2 1 A0A0K1TWR3 UNP 172 Y +ATOM 1344 C CE1 . TYR A 1 172 ? -2.294 -6.290 2.489 1.0 98.81 ? 172 TYR A CE1 1 A0A0K1TWR3 UNP 172 Y +ATOM 1345 C CE2 . TYR A 1 172 ? -0.314 -6.336 3.923 1.0 98.81 ? 172 TYR A CE2 1 A0A0K1TWR3 UNP 172 Y +ATOM 1346 O OH . TYR A 1 172 ? -1.522 -8.354 3.444 1.0 98.81 ? 172 TYR A OH 1 A0A0K1TWR3 UNP 172 Y +ATOM 1347 C CZ . TYR A 1 172 ? -1.383 -7.008 3.291 1.0 98.81 ? 172 TYR A CZ 1 A0A0K1TWR3 UNP 172 Y +ATOM 1348 N N . PHE A 1 173 ? -0.960 -2.995 -0.417 1.0 98.88 ? 173 PHE A N 1 A0A0K1TWR3 UNP 173 F +ATOM 1349 C CA . PHE A 1 173 ? -1.197 -3.755 -1.640 1.0 98.88 ? 173 PHE A CA 1 A0A0K1TWR3 UNP 173 F +ATOM 1350 C C . PHE A 1 173 ? -0.030 -3.666 -2.622 1.0 98.88 ? 173 PHE A C 1 A0A0K1TWR3 UNP 173 F +ATOM 1351 C CB . PHE A 1 173 ? -2.499 -3.296 -2.308 1.0 98.88 ? 173 PHE A CB 1 A0A0K1TWR3 UNP 173 F +ATOM 1352 O O . PHE A 1 173 ? 0.276 -4.676 -3.251 1.0 98.88 ? 173 PHE A O 1 A0A0K1TWR3 UNP 173 F +ATOM 1353 C CG . PHE A 1 173 ? -3.770 -3.697 -1.583 1.0 98.88 ? 173 PHE A CG 1 A0A0K1TWR3 UNP 173 F +ATOM 1354 C CD1 . PHE A 1 173 ? -3.964 -5.029 -1.167 1.0 98.88 ? 173 PHE A CD1 1 A0A0K1TWR3 UNP 173 F +ATOM 1355 C CD2 . PHE A 1 173 ? -4.797 -2.754 -1.390 1.0 98.88 ? 173 PHE A CD2 1 A0A0K1TWR3 UNP 173 F +ATOM 1356 C CE1 . PHE A 1 173 ? -5.169 -5.411 -0.556 1.0 98.88 ? 173 PHE A CE1 1 A0A0K1TWR3 UNP 173 F +ATOM 1357 C CE2 . PHE A 1 173 ? -5.996 -3.133 -0.761 1.0 98.88 ? 173 PHE A CE2 1 A0A0K1TWR3 UNP 173 F +ATOM 1358 C CZ . PHE A 1 173 ? -6.183 -4.461 -0.343 1.0 98.88 ? 173 PHE A CZ 1 A0A0K1TWR3 UNP 173 F +ATOM 1359 N N . LEU A 1 174 ? 0.623 -2.505 -2.741 1.0 98.81 ? 174 LEU A N 1 A0A0K1TWR3 UNP 174 L +ATOM 1360 C CA . LEU A 1 174 ? 1.792 -2.331 -3.602 1.0 98.81 ? 174 LEU A CA 1 A0A0K1TWR3 UNP 174 L +ATOM 1361 C C . LEU A 1 174 ? 2.961 -3.203 -3.129 1.0 98.81 ? 174 LEU A C 1 A0A0K1TWR3 UNP 174 L +ATOM 1362 C CB . LEU A 1 174 ? 2.178 -0.842 -3.654 1.0 98.81 ? 174 LEU A CB 1 A0A0K1TWR3 UNP 174 L +ATOM 1363 O O . LEU A 1 174 ? 3.459 -4.012 -3.908 1.0 98.81 ? 174 LEU A O 1 A0A0K1TWR3 UNP 174 L +ATOM 1364 C CG . LEU A 1 174 ? 3.369 -0.531 -4.575 1.0 98.81 ? 174 LEU A CG 1 A0A0K1TWR3 UNP 174 L +ATOM 1365 C CD1 . LEU A 1 174 ? 3.129 -0.923 -6.034 1.0 98.81 ? 174 LEU A CD1 1 A0A0K1TWR3 UNP 174 L +ATOM 1366 C CD2 . LEU A 1 174 ? 3.666 0.966 -4.514 1.0 98.81 ? 174 LEU A CD2 1 A0A0K1TWR3 UNP 174 L +ATOM 1367 N N . GLU A 1 175 ? 3.345 -3.093 -1.856 1.0 98.62 ? 175 GLU A N 1 A0A0K1TWR3 UNP 175 E +ATOM 1368 C CA . GLU A 1 175 ? 4.449 -3.875 -1.280 1.0 98.62 ? 175 GLU A CA 1 A0A0K1TWR3 UNP 175 E +ATOM 1369 C C . GLU A 1 175 ? 4.167 -5.382 -1.349 1.0 98.62 ? 175 GLU A C 1 A0A0K1TWR3 UNP 175 E +ATOM 1370 C CB . GLU A 1 175 ? 4.688 -3.456 0.178 1.0 98.62 ? 175 GLU A CB 1 A0A0K1TWR3 UNP 175 E +ATOM 1371 O O . GLU A 1 175 ? 4.984 -6.155 -1.847 1.0 98.62 ? 175 GLU A O 1 A0A0K1TWR3 UNP 175 E +ATOM 1372 C CG . GLU A 1 175 ? 5.348 -2.074 0.313 1.0 98.62 ? 175 GLU A CG 1 A0A0K1TWR3 UNP 175 E +ATOM 1373 C CD . GLU A 1 175 ? 5.562 -1.664 1.783 1.0 98.62 ? 175 GLU A CD 1 A0A0K1TWR3 UNP 175 E +ATOM 1374 O OE1 . GLU A 1 175 ? 5.654 -0.441 2.035 1.0 98.62 ? 175 GLU A OE1 1 A0A0K1TWR3 UNP 175 E +ATOM 1375 O OE2 . GLU A 1 175 ? 5.565 -2.557 2.664 1.0 98.62 ? 175 GLU A OE2 1 A0A0K1TWR3 UNP 175 E +ATOM 1376 N N . ARG A 1 176 ? 2.962 -5.817 -0.953 1.0 98.69 ? 176 ARG A N 1 A0A0K1TWR3 UNP 176 R +ATOM 1377 C CA . ARG A 1 176 ? 2.573 -7.233 -1.044 1.0 98.69 ? 176 ARG A CA 1 A0A0K1TWR3 UNP 176 R +ATOM 1378 C C . ARG A 1 176 ? 2.569 -7.737 -2.488 1.0 98.69 ? 176 ARG A C 1 A0A0K1TWR3 UNP 176 R +ATOM 1379 C CB . ARG A 1 176 ? 1.207 -7.424 -0.375 1.0 98.69 ? 176 ARG A CB 1 A0A0K1TWR3 UNP 176 R +ATOM 1380 O O . ARG A 1 176 ? 2.886 -8.899 -2.744 1.0 98.69 ? 176 ARG A O 1 A0A0K1TWR3 UNP 176 R +ATOM 1381 C CG . ARG A 1 176 ? 0.732 -8.879 -0.476 1.0 98.69 ? 176 ARG A CG 1 A0A0K1TWR3 UNP 176 R +ATOM 1382 C CD . ARG A 1 176 ? -0.556 -9.072 0.317 1.0 98.69 ? 176 ARG A CD 1 A0A0K1TWR3 UNP 176 R +ATOM 1383 N NE . ARG A 1 176 ? -1.252 -10.313 -0.075 1.0 98.69 ? 176 ARG A NE 1 A0A0K1TWR3 UNP 176 R +ATOM 1384 N NH1 . ARG A 1 176 ? -3.181 -9.927 1.114 1.0 98.69 ? 176 ARG A NH1 1 A0A0K1TWR3 UNP 176 R +ATOM 1385 N NH2 . ARG A 1 176 ? -3.171 -11.520 -0.388 1.0 98.69 ? 176 ARG A NH2 1 A0A0K1TWR3 UNP 176 R +ATOM 1386 C CZ . ARG A 1 176 ? -2.508 -10.585 0.220 1.0 98.69 ? 176 ARG A CZ 1 A0A0K1TWR3 UNP 176 R +ATOM 1387 N N . LEU A 1 177 ? 2.167 -6.902 -3.446 1.0 98.69 ? 177 LEU A N 1 A0A0K1TWR3 UNP 177 L +ATOM 1388 C CA . LEU A 1 177 ? 2.182 -7.272 -4.856 1.0 98.69 ? 177 LEU A CA 1 A0A0K1TWR3 UNP 177 L +ATOM 1389 C C . LEU A 1 177 ? 3.613 -7.495 -5.353 1.0 98.69 ? 177 LEU A C 1 A0A0K1TWR3 UNP 177 L +ATOM 1390 C CB . LEU A 1 177 ? 1.461 -6.188 -5.679 1.0 98.69 ? 177 LEU A CB 1 A0A0K1TWR3 UNP 177 L +ATOM 1391 O O . LEU A 1 177 ? 3.848 -8.433 -6.120 1.0 98.69 ? 177 LEU A O 1 A0A0K1TWR3 UNP 177 L +ATOM 1392 C CG . LEU A 1 177 ? 1.566 -6.393 -7.195 1.0 98.69 ? 177 LEU A CG 1 A0A0K1TWR3 UNP 177 L +ATOM 1393 C CD1 . LEU A 1 177 ? 0.878 -7.688 -7.611 1.0 98.69 ? 177 LEU A CD1 1 A0A0K1TWR3 UNP 177 L +ATOM 1394 C CD2 . LEU A 1 177 ? 0.930 -5.230 -7.940 1.0 98.69 ? 177 LEU A CD2 1 A0A0K1TWR3 UNP 177 L +ATOM 1395 N N . THR A 1 178 ? 4.561 -6.649 -4.951 1.0 98.50 ? 178 THR A N 1 A0A0K1TWR3 UNP 178 T +ATOM 1396 C CA . THR A 1 178 ? 5.929 -6.691 -5.478 1.0 98.50 ? 178 THR A CA 1 A0A0K1TWR3 UNP 178 T +ATOM 1397 C C . THR A 1 178 ? 6.743 -7.875 -4.955 1.0 98.50 ? 178 THR A C 1 A0A0K1TWR3 UNP 178 T +ATOM 1398 C CB . THR A 1 178 ? 6.664 -5.363 -5.281 1.0 98.50 ? 178 THR A CB 1 A0A0K1TWR3 UNP 178 T +ATOM 1399 O O . THR A 1 178 ? 7.651 -8.328 -5.661 1.0 98.50 ? 178 THR A O 1 A0A0K1TWR3 UNP 178 T +ATOM 1400 C CG2 . THR A 1 178 ? 5.938 -4.195 -5.951 1.0 98.50 ? 178 THR A CG2 1 A0A0K1TWR3 UNP 178 T +ATOM 1401 O OG1 . THR A 1 178 ? 6.842 -5.073 -3.924 1.0 98.50 ? 178 THR A OG1 1 A0A0K1TWR3 UNP 178 T +ATOM 1402 N N . GLU A 1 179 ? 6.345 -8.484 -3.829 1.0 98.31 ? 179 GLU A N 1 A0A0K1TWR3 UNP 179 E +ATOM 1403 C CA . GLU A 1 179 ? 6.927 -9.729 -3.297 1.0 98.31 ? 179 GLU A CA 1 A0A0K1TWR3 UNP 179 E +ATOM 1404 C C . GLU A 1 179 ? 7.063 -10.820 -4.376 1.0 98.31 ? 179 GLU A C 1 A0A0K1TWR3 UNP 179 E +ATOM 1405 C CB . GLU A 1 179 ? 6.054 -10.300 -2.164 1.0 98.31 ? 179 GLU A CB 1 A0A0K1TWR3 UNP 179 E +ATOM 1406 O O . GLU A 1 179 ? 8.135 -11.404 -4.556 1.0 98.31 ? 179 GLU A O 1 A0A0K1TWR3 UNP 179 E +ATOM 1407 C CG . GLU A 1 179 ? 6.027 -9.467 -0.871 1.0 98.31 ? 179 GLU A CG 1 A0A0K1TWR3 UNP 179 E +ATOM 1408 C CD . GLU A 1 179 ? 5.051 -10.030 0.184 1.0 98.31 ? 179 GLU A CD 1 A0A0K1TWR3 UNP 179 E +ATOM 1409 O OE1 . GLU A 1 179 ? 4.843 -9.361 1.219 1.0 98.31 ? 179 GLU A OE1 1 A0A0K1TWR3 UNP 179 E +ATOM 1410 O OE2 . GLU A 1 179 ? 4.491 -11.136 -0.029 1.0 98.31 ? 179 GLU A OE2 1 A0A0K1TWR3 UNP 179 E +ATOM 1411 N N . LYS A 1 180 ? 6.011 -11.069 -5.174 1.0 97.62 ? 180 LYS A N 1 A0A0K1TWR3 UNP 180 K +ATOM 1412 C CA . LYS A 1 180 ? 6.028 -12.130 -6.207 1.0 97.62 ? 180 LYS A CA 1 A0A0K1TWR3 UNP 180 K +ATOM 1413 C C . LYS A 1 180 ? 6.943 -11.819 -7.396 1.0 97.62 ? 180 LYS A C 1 A0A0K1TWR3 UNP 180 K +ATOM 1414 C CB . LYS A 1 180 ? 4.598 -12.470 -6.653 1.0 97.62 ? 180 LYS A CB 1 A0A0K1TWR3 UNP 180 K +ATOM 1415 O O . LYS A 1 180 ? 7.248 -12.709 -8.189 1.0 97.62 ? 180 LYS A O 1 A0A0K1TWR3 UNP 180 K +ATOM 1416 C CG . LYS A 1 180 ? 4.039 -11.487 -7.692 1.0 97.62 ? 180 LYS A CG 1 A0A0K1TWR3 UNP 180 K +ATOM 1417 C CD . LYS A 1 180 ? 2.534 -11.687 -7.874 1.0 97.62 ? 180 LYS A CD 1 A0A0K1TWR3 UNP 180 K +ATOM 1418 C CE . LYS A 1 180 ? 2.007 -10.672 -8.883 1.0 97.62 ? 180 LYS A CE 1 A0A0K1TWR3 UNP 180 K +ATOM 1419 N NZ . LYS A 1 180 ? 0.534 -10.712 -8.978 1.0 97.62 ? 180 LYS A NZ 1 A0A0K1TWR3 UNP 180 K +ATOM 1420 N N . TYR A 1 181 ? 7.359 -10.562 -7.534 1.0 97.56 ? 181 TYR A N 1 A0A0K1TWR3 UNP 181 Y +ATOM 1421 C CA . TYR A 1 181 ? 8.288 -10.101 -8.561 1.0 97.56 ? 181 TYR A CA 1 A0A0K1TWR3 UNP 181 Y +ATOM 1422 C C . TYR A 1 181 ? 9.739 -10.027 -8.057 1.0 97.56 ? 181 TYR A C 1 A0A0K1TWR3 UNP 181 Y +ATOM 1423 C CB . TYR A 1 181 ? 7.794 -8.758 -9.115 1.0 97.56 ? 181 TYR A CB 1 A0A0K1TWR3 UNP 181 Y +ATOM 1424 O O . TYR A 1 181 ? 10.650 -9.826 -8.870 1.0 97.56 ? 181 TYR A O 1 A0A0K1TWR3 UNP 181 Y +ATOM 1425 C CG . TYR A 1 181 ? 6.466 -8.844 -9.849 1.0 97.56 ? 181 TYR A CG 1 A0A0K1TWR3 UNP 181 Y +ATOM 1426 C CD1 . TYR A 1 181 ? 6.439 -9.306 -11.177 1.0 97.56 ? 181 TYR A CD1 1 A0A0K1TWR3 UNP 181 Y +ATOM 1427 C CD2 . TYR A 1 181 ? 5.267 -8.449 -9.226 1.0 97.56 ? 181 TYR A CD2 1 A0A0K1TWR3 UNP 181 Y +ATOM 1428 C CE1 . TYR A 1 181 ? 5.219 -9.377 -11.876 1.0 97.56 ? 181 TYR A CE1 1 A0A0K1TWR3 UNP 181 Y +ATOM 1429 C CE2 . TYR A 1 181 ? 4.048 -8.489 -9.934 1.0 97.56 ? 181 TYR A CE2 1 A0A0K1TWR3 UNP 181 Y +ATOM 1430 O OH . TYR A 1 181 ? 2.857 -9.067 -11.965 1.0 97.56 ? 181 TYR A OH 1 A0A0K1TWR3 UNP 181 Y +ATOM 1431 C CZ . TYR A 1 181 ? 4.018 -8.969 -11.259 1.0 97.56 ? 181 TYR A CZ 1 A0A0K1TWR3 UNP 181 Y +ATOM 1432 N N . GLY A 1 182 ? 9.967 -10.213 -6.749 1.0 97.44 ? 182 GLY A N 1 A0A0K1TWR3 UNP 182 G +ATOM 1433 C CA . GLY A 1 182 ? 11.273 -10.008 -6.119 1.0 97.44 ? 182 GLY A CA 1 A0A0K1TWR3 UNP 182 G +ATOM 1434 C C . GLY A 1 182 ? 11.764 -8.572 -6.312 1.0 97.44 ? 182 GLY A C 1 A0A0K1TWR3 UNP 182 G +ATOM 1435 O O . GLY A 1 182 ? 12.890 -8.368 -6.775 1.0 97.44 ? 182 GLY A O 1 A0A0K1TWR3 UNP 182 G +ATOM 1436 N N . ILE A 1 183 ? 10.868 -7.610 -6.080 1.0 97.75 ? 183 ILE A N 1 A0A0K1TWR3 UNP 183 I +ATOM 1437 C CA . ILE A 1 183 ? 11.093 -6.169 -6.216 1.0 97.75 ? 183 ILE A CA 1 A0A0K1TWR3 UNP 183 I +ATOM 1438 C C . ILE A 1 183 ? 10.651 -5.494 -4.917 1.0 97.75 ? 183 ILE A C 1 A0A0K1TWR3 UNP 183 I +ATOM 1439 C CB . ILE A 1 183 ? 10.350 -5.622 -7.461 1.0 97.75 ? 183 ILE A CB 1 A0A0K1TWR3 UNP 183 I +ATOM 1440 O O . ILE A 1 183 ? 9.573 -5.792 -4.404 1.0 97.75 ? 183 ILE A O 1 A0A0K1TWR3 UNP 183 I +ATOM 1441 C CG1 . ILE A 1 183 ? 11.088 -6.087 -8.738 1.0 97.75 ? 183 ILE A CG1 1 A0A0K1TWR3 UNP 183 I +ATOM 1442 C CG2 . ILE A 1 183 ? 10.228 -4.088 -7.459 1.0 97.75 ? 183 ILE A CG2 1 A0A0K1TWR3 UNP 183 I +ATOM 1443 C CD1 . ILE A 1 183 ? 10.378 -5.763 -10.056 1.0 97.75 ? 183 ILE A CD1 1 A0A0K1TWR3 UNP 183 I +ATOM 1444 N N . ASP A 1 184 ? 11.474 -4.575 -4.432 1.0 97.94 ? 184 ASP A N 1 A0A0K1TWR3 UNP 184 D +ATOM 1445 C CA . ASP A 1 184 ? 11.195 -3.732 -3.273 1.0 97.94 ? 184 ASP A CA 1 A0A0K1TWR3 UNP 184 D +ATOM 1446 C C . ASP A 1 184 ? 10.633 -2.372 -3.720 1.0 97.94 ? 184 ASP A C 1 A0A0K1TWR3 UNP 184 D +ATOM 1447 C CB . ASP A 1 184 ? 12.472 -3.579 -2.428 1.0 97.94 ? 184 ASP A CB 1 A0A0K1TWR3 UNP 184 D +ATOM 1448 O O . ASP A 1 184 ? 10.743 -1.994 -4.895 1.0 97.94 ? 184 ASP A O 1 A0A0K1TWR3 UNP 184 D +ATOM 1449 C CG . ASP A 1 184 ? 13.043 -4.925 -1.961 1.0 97.94 ? 184 ASP A CG 1 A0A0K1TWR3 UNP 184 D +ATOM 1450 O OD1 . ASP A 1 184 ? 12.264 -5.751 -1.436 1.0 97.94 ? 184 ASP A OD1 1 A0A0K1TWR3 UNP 184 D +ATOM 1451 O OD2 . ASP A 1 184 ? 14.259 -5.149 -2.187 1.0 97.94 ? 184 ASP A OD2 1 A0A0K1TWR3 UNP 184 D +ATOM 1452 N N . ILE A 1 185 ? 10.039 -1.642 -2.778 1.0 97.88 ? 185 ILE A N 1 A0A0K1TWR3 UNP 185 I +ATOM 1453 C CA . ILE A 1 185 ? 9.510 -0.287 -2.958 1.0 97.88 ? 185 ILE A CA 1 A0A0K1TWR3 UNP 185 I +ATOM 1454 C C . ILE A 1 185 ? 10.229 0.638 -1.975 1.0 97.88 ? 185 ILE A C 1 A0A0K1TWR3 UNP 185 I +ATOM 1455 C CB . ILE A 1 185 ? 7.981 -0.269 -2.738 1.0 97.88 ? 185 ILE A CB 1 A0A0K1TWR3 UNP 185 I +ATOM 1456 O O . ILE A 1 185 ? 10.311 0.310 -0.795 1.0 97.88 ? 185 ILE A O 1 A0A0K1TWR3 UNP 185 I +ATOM 1457 C CG1 . ILE A 1 185 ? 7.237 -1.218 -3.702 1.0 97.88 ? 185 ILE A CG1 1 A0A0K1TWR3 UNP 185 I +ATOM 1458 C CG2 . ILE A 1 185 ? 7.420 1.155 -2.868 1.0 97.88 ? 185 ILE A CG2 1 A0A0K1TWR3 UNP 185 I +ATOM 1459 C CD1 . ILE A 1 185 ? 7.289 -0.805 -5.180 1.0 97.88 ? 185 ILE A CD1 1 A0A0K1TWR3 UNP 185 I +ATOM 1460 N N . GLU A 1 186 ? 10.736 1.770 -2.463 1.0 93.00 ? 186 GLU A N 1 A0A0K1TWR3 UNP 186 E +ATOM 1461 C CA . GLU A 1 186 ? 11.414 2.814 -1.669 1.0 93.00 ? 186 GLU A CA 1 A0A0K1TWR3 UNP 186 E +ATOM 1462 C C . GLU A 1 186 ? 10.930 4.217 -2.051 1.0 93.00 ? 186 GLU A C 1 A0A0K1TWR3 UNP 186 E +ATOM 1463 C CB . GLU A 1 186 ? 12.939 2.715 -1.847 1.0 93.00 ? 186 GLU A CB 1 A0A0K1TWR3 UNP 186 E +ATOM 1464 O O . GLU A 1 186 ? 10.620 4.427 -3.250 1.0 93.00 ? 186 GLU A O 1 A0A0K1TWR3 UNP 186 E +ATOM 1465 C CG . GLU A 1 186 ? 13.609 1.443 -1.282 1.0 93.00 ? 186 GLU A CG 1 A0A0K1TWR3 UNP 186 E +ATOM 1466 C CD . GLU A 1 186 ? 13.842 1.416 0.248 1.0 93.00 ? 186 GLU A CD 1 A0A0K1TWR3 UNP 186 E +ATOM 1467 O OE1 . GLU A 1 186 ? 14.286 0.348 0.739 1.0 93.00 ? 186 GLU A OE1 1 A0A0K1TWR3 UNP 186 E +ATOM 1468 O OE2 . GLU A 1 186 ? 13.749 2.474 0.915 1.0 93.00 ? 186 GLU A OE2 1 A0A0K1TWR3 UNP 186 E +ATOM 1469 O OXT . GLU A 1 186 ? 10.894 5.075 -1.147 1.0 93.00 ? 186 GLU A OXT 1 A0A0K1TWR3 UNP 186 E +# diff --git a/training/data/cifs/AF-A0A0K1TZA8-F1-model_v3.cif b/training/data/cifs/AF-A0A0K1TZA8-F1-model_v3.cif new file mode 100644 index 0000000..39310d9 --- /dev/null +++ b/training/data/cifs/AF-A0A0K1TZA8-F1-model_v3.cif @@ -0,0 +1,1858 @@ +data_AF-A0A0K1TZA8-F1 +# +_entry.id AF-A0A0K1TZA8-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A0K1TZA8-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Recombinase A" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;LGLDIALGIGGLPKGRVVEIYGPESSGKTTLALHTVAEGQKKGGICAFIDAEHALDPVYARKLGVNIDELLISQPDTGEQ +ALEICDTLVRSGAVDVLVIDSVAALVPKAELEGEMGDALPGLQARLMSQALRKLTAS +; +_entity_poly.pdbx_seq_one_letter_code_can +;LGLDIALGIGGLPKGRVVEIYGPESSGKTTLALHTVAEGQKKGGICAFIDAEHALDPVYARKLGVNIDELLISQPDTGEQ +ALEICDTLVRSGAVDVLVIDSVAALVPKAELEGEMGDALPGLQARLMSQALRKLTAS +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n LEU 1 +1 n GLY 2 +1 n LEU 3 +1 n ASP 4 +1 n ILE 5 +1 n ALA 6 +1 n LEU 7 +1 n GLY 8 +1 n ILE 9 +1 n GLY 10 +1 n GLY 11 +1 n LEU 12 +1 n PRO 13 +1 n LYS 14 +1 n GLY 15 +1 n ARG 16 +1 n VAL 17 +1 n VAL 18 +1 n GLU 19 +1 n ILE 20 +1 n TYR 21 +1 n GLY 22 +1 n PRO 23 +1 n GLU 24 +1 n SER 25 +1 n SER 26 +1 n GLY 27 +1 n LYS 28 +1 n THR 29 +1 n THR 30 +1 n LEU 31 +1 n ALA 32 +1 n LEU 33 +1 n HIS 34 +1 n THR 35 +1 n VAL 36 +1 n ALA 37 +1 n GLU 38 +1 n GLY 39 +1 n GLN 40 +1 n LYS 41 +1 n LYS 42 +1 n GLY 43 +1 n GLY 44 +1 n ILE 45 +1 n CYS 46 +1 n ALA 47 +1 n PHE 48 +1 n ILE 49 +1 n ASP 50 +1 n ALA 51 +1 n GLU 52 +1 n HIS 53 +1 n ALA 54 +1 n LEU 55 +1 n ASP 56 +1 n PRO 57 +1 n VAL 58 +1 n TYR 59 +1 n ALA 60 +1 n ARG 61 +1 n LYS 62 +1 n LEU 63 +1 n GLY 64 +1 n VAL 65 +1 n ASN 66 +1 n ILE 67 +1 n ASP 68 +1 n GLU 69 +1 n LEU 70 +1 n LEU 71 +1 n ILE 72 +1 n SER 73 +1 n GLN 74 +1 n PRO 75 +1 n ASP 76 +1 n THR 77 +1 n GLY 78 +1 n GLU 79 +1 n GLN 80 +1 n ALA 81 +1 n LEU 82 +1 n GLU 83 +1 n ILE 84 +1 n CYS 85 +1 n ASP 86 +1 n THR 87 +1 n LEU 88 +1 n VAL 89 +1 n ARG 90 +1 n SER 91 +1 n GLY 92 +1 n ALA 93 +1 n VAL 94 +1 n ASP 95 +1 n VAL 96 +1 n LEU 97 +1 n VAL 98 +1 n ILE 99 +1 n ASP 100 +1 n SER 101 +1 n VAL 102 +1 n ALA 103 +1 n ALA 104 +1 n LEU 105 +1 n VAL 106 +1 n PRO 107 +1 n LYS 108 +1 n ALA 109 +1 n GLU 110 +1 n LEU 111 +1 n GLU 112 +1 n GLY 113 +1 n GLU 114 +1 n MET 115 +1 n GLY 116 +1 n ASP 117 +1 n ALA 118 +1 n LEU 119 +1 n PRO 120 +1 n GLY 121 +1 n LEU 122 +1 n GLN 123 +1 n ALA 124 +1 n ARG 125 +1 n LEU 126 +1 n MET 127 +1 n SER 128 +1 n GLN 129 +1 n ALA 130 +1 n LEU 131 +1 n ARG 132 +1 n LYS 133 +1 n LEU 134 +1 n THR 135 +1 n ALA 136 +1 n SER 137 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 54.80 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A LEU 1 2 53.84 1 1 +A GLY 2 2 69.19 1 2 +A LEU 3 2 66.50 1 3 +A ASP 4 2 68.19 1 4 +A ILE 5 2 74.56 1 5 +A ALA 6 2 72.94 1 6 +A LEU 7 2 72.75 1 7 +A GLY 8 2 78.38 1 8 +A ILE 9 2 76.81 1 9 +A GLY 10 2 77.44 1 10 +A GLY 11 2 78.00 1 11 +A LEU 12 2 77.19 1 12 +A PRO 13 2 69.69 1 13 +A LYS 14 2 65.19 1 14 +A GLY 15 2 58.34 1 15 +A ARG 16 2 61.75 1 16 +A VAL 17 2 54.88 1 17 +A VAL 18 2 62.59 1 18 +A GLU 19 2 57.50 1 19 +A ILE 20 2 58.22 1 20 +A TYR 21 2 55.66 1 21 +A GLY 22 2 46.56 1 22 +A PRO 23 2 40.97 1 23 +A GLU 24 2 27.62 1 24 +A SER 25 2 33.47 1 25 +A SER 26 2 45.06 1 26 +A GLY 27 2 42.38 1 27 +A LYS 28 2 36.16 1 28 +A THR 29 2 36.44 1 29 +A THR 30 2 45.62 1 30 +A LEU 31 2 52.69 1 31 +A ALA 32 2 51.78 1 32 +A LEU 33 2 56.00 1 33 +A HIS 34 2 67.81 1 34 +A THR 35 2 75.75 1 35 +A VAL 36 2 74.88 1 36 +A ALA 37 2 76.19 1 37 +A GLU 38 2 80.50 1 38 +A GLY 39 2 79.62 1 39 +A GLN 40 2 80.88 1 40 +A LYS 41 2 80.81 1 41 +A LYS 42 2 80.69 1 42 +A GLY 43 2 79.50 1 43 +A GLY 44 2 77.50 1 44 +A ILE 45 2 79.06 1 45 +A CYS 46 2 79.12 1 46 +A ALA 47 2 72.44 1 47 +A PHE 48 2 64.44 1 48 +A ILE 49 2 50.06 1 49 +A ASP 50 2 49.75 1 50 +A ALA 51 2 34.88 1 51 +A GLU 52 2 26.31 1 52 +A HIS 53 2 42.59 1 53 +A ALA 54 2 47.91 1 54 +A LEU 55 2 42.88 1 55 +A ASP 56 2 47.72 1 56 +A PRO 57 2 53.12 1 57 +A VAL 58 2 66.75 1 58 +A TYR 59 2 55.25 1 59 +A ALA 60 2 60.62 1 60 +A ARG 61 2 73.50 1 61 +A LYS 62 2 71.56 1 62 +A LEU 63 2 62.78 1 63 +A GLY 64 2 72.44 1 64 +A VAL 65 2 77.56 1 65 +A ASN 66 2 80.25 1 66 +A ILE 67 2 71.25 1 67 +A ASP 68 2 73.19 1 68 +A GLU 69 2 68.19 1 69 +A LEU 70 2 66.94 1 70 +A LEU 71 2 61.00 1 71 +A ILE 72 2 56.81 1 72 +A SER 73 2 44.25 1 73 +A GLN 74 2 46.19 1 74 +A PRO 75 2 35.97 1 75 +A ASP 76 2 34.94 1 76 +A THR 77 2 31.31 1 77 +A GLY 78 2 38.34 1 78 +A GLU 79 2 42.03 1 79 +A GLN 80 2 37.09 1 80 +A ALA 81 2 42.12 1 81 +A LEU 82 2 48.12 1 82 +A GLU 83 2 53.06 1 83 +A ILE 84 2 56.12 1 84 +A CYS 85 2 55.16 1 85 +A ASP 86 2 60.06 1 86 +A THR 87 2 58.09 1 87 +A LEU 88 2 58.72 1 88 +A VAL 89 2 61.22 1 89 +A ARG 90 2 62.19 1 90 +A SER 91 2 67.12 1 91 +A GLY 92 2 59.91 1 92 +A ALA 93 2 63.75 1 93 +A VAL 94 2 68.00 1 94 +A ASP 95 2 69.88 1 95 +A VAL 96 2 70.62 1 96 +A LEU 97 2 53.81 1 97 +A VAL 98 2 54.25 1 98 +A ILE 99 2 44.09 1 99 +A ASP 100 2 40.47 1 100 +A SER 101 2 30.58 1 101 +A VAL 102 2 35.78 1 102 +A ALA 103 2 38.56 1 103 +A ALA 104 2 35.97 1 104 +A LEU 105 2 27.19 1 105 +A VAL 106 2 34.09 1 106 +A PRO 107 2 42.59 1 107 +A LYS 108 2 51.94 1 108 +A ALA 109 2 53.47 1 109 +A GLU 110 2 44.94 1 110 +A LEU 111 2 54.66 1 111 +A GLU 112 2 48.69 1 112 +A GLY 113 2 51.47 1 113 +A GLU 114 2 42.16 1 114 +A MET 115 2 52.19 1 115 +A GLY 116 2 50.06 1 116 +A ASP 117 2 41.50 1 117 +A ALA 118 2 49.53 1 118 +A LEU 119 2 43.81 1 119 +A PRO 120 2 51.62 1 120 +A GLY 121 2 41.88 1 121 +A LEU 122 2 38.34 1 122 +A GLN 123 2 45.41 1 123 +A ALA 124 2 45.28 1 124 +A ARG 125 2 39.69 1 125 +A LEU 126 2 36.31 1 126 +A MET 127 2 38.00 1 127 +A SER 128 2 41.72 1 128 +A GLN 129 2 33.81 1 129 +A ALA 130 2 46.28 1 130 +A LEU 131 2 33.47 1 131 +A ARG 132 2 44.19 1 132 +A LYS 133 2 46.69 1 133 +A LEU 134 2 44.91 1 134 +A THR 135 2 48.34 1 135 +A ALA 136 2 45.53 1 136 +A SER 137 2 45.16 1 137 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A0K1TZA8 +_ma_target_ref_db_details.db_code A0A0K1TZA8_9BRAD +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name recA +_ma_target_ref_db_details.ncbi_taxonomy_id 1699937 +_ma_target_ref_db_details.organism_scientific "Bradyrhizobium sp. 05LoS25R4_24" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 137 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum C24DAE501A8F1A47 +_ma_target_ref_db_details.seq_db_sequence_version_date 2015-11-11 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A A 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +3 A A 2 polymer 3 1 "reference database" 1 +4 A C 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +3HR8 PDB 1 +3CMW PDB 2 +3CMU PDB 3 +7JY9 PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A0K1TZA8-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n LEU . LEU 1 A 1 +A 2 1 n GLY . GLY 2 A 2 +A 3 1 n LEU . LEU 3 A 3 +A 4 1 n ASP . ASP 4 A 4 +A 5 1 n ILE . ILE 5 A 5 +A 6 1 n ALA . ALA 6 A 6 +A 7 1 n LEU . LEU 7 A 7 +A 8 1 n GLY . GLY 8 A 8 +A 9 1 n ILE . ILE 9 A 9 +A 10 1 n GLY . GLY 10 A 10 +A 11 1 n GLY . GLY 11 A 11 +A 12 1 n LEU . LEU 12 A 12 +A 13 1 n PRO . PRO 13 A 13 +A 14 1 n LYS . LYS 14 A 14 +A 15 1 n GLY . GLY 15 A 15 +A 16 1 n ARG . ARG 16 A 16 +A 17 1 n VAL . VAL 17 A 17 +A 18 1 n VAL . VAL 18 A 18 +A 19 1 n GLU . GLU 19 A 19 +A 20 1 n ILE . ILE 20 A 20 +A 21 1 n TYR . TYR 21 A 21 +A 22 1 n GLY . GLY 22 A 22 +A 23 1 n PRO . PRO 23 A 23 +A 24 1 n GLU . GLU 24 A 24 +A 25 1 n SER . SER 25 A 25 +A 26 1 n SER . SER 26 A 26 +A 27 1 n GLY . GLY 27 A 27 +A 28 1 n LYS . LYS 28 A 28 +A 29 1 n THR . THR 29 A 29 +A 30 1 n THR . THR 30 A 30 +A 31 1 n LEU . LEU 31 A 31 +A 32 1 n ALA . ALA 32 A 32 +A 33 1 n LEU . LEU 33 A 33 +A 34 1 n HIS . HIS 34 A 34 +A 35 1 n THR . THR 35 A 35 +A 36 1 n VAL . VAL 36 A 36 +A 37 1 n ALA . ALA 37 A 37 +A 38 1 n GLU . GLU 38 A 38 +A 39 1 n GLY . GLY 39 A 39 +A 40 1 n GLN . GLN 40 A 40 +A 41 1 n LYS . LYS 41 A 41 +A 42 1 n LYS . LYS 42 A 42 +A 43 1 n GLY . GLY 43 A 43 +A 44 1 n GLY . GLY 44 A 44 +A 45 1 n ILE . ILE 45 A 45 +A 46 1 n CYS . CYS 46 A 46 +A 47 1 n ALA . ALA 47 A 47 +A 48 1 n PHE . PHE 48 A 48 +A 49 1 n ILE . ILE 49 A 49 +A 50 1 n ASP . ASP 50 A 50 +A 51 1 n ALA . ALA 51 A 51 +A 52 1 n GLU . GLU 52 A 52 +A 53 1 n HIS . HIS 53 A 53 +A 54 1 n ALA . ALA 54 A 54 +A 55 1 n LEU . LEU 55 A 55 +A 56 1 n ASP . ASP 56 A 56 +A 57 1 n PRO . PRO 57 A 57 +A 58 1 n VAL . VAL 58 A 58 +A 59 1 n TYR . TYR 59 A 59 +A 60 1 n ALA . ALA 60 A 60 +A 61 1 n ARG . ARG 61 A 61 +A 62 1 n LYS . LYS 62 A 62 +A 63 1 n LEU . LEU 63 A 63 +A 64 1 n GLY . GLY 64 A 64 +A 65 1 n VAL . VAL 65 A 65 +A 66 1 n ASN . ASN 66 A 66 +A 67 1 n ILE . ILE 67 A 67 +A 68 1 n ASP . ASP 68 A 68 +A 69 1 n GLU . GLU 69 A 69 +A 70 1 n LEU . LEU 70 A 70 +A 71 1 n LEU . LEU 71 A 71 +A 72 1 n ILE . ILE 72 A 72 +A 73 1 n SER . SER 73 A 73 +A 74 1 n GLN . GLN 74 A 74 +A 75 1 n PRO . PRO 75 A 75 +A 76 1 n ASP . ASP 76 A 76 +A 77 1 n THR . THR 77 A 77 +A 78 1 n GLY . GLY 78 A 78 +A 79 1 n GLU . GLU 79 A 79 +A 80 1 n GLN . GLN 80 A 80 +A 81 1 n ALA . ALA 81 A 81 +A 82 1 n LEU . LEU 82 A 82 +A 83 1 n GLU . GLU 83 A 83 +A 84 1 n ILE . ILE 84 A 84 +A 85 1 n CYS . CYS 85 A 85 +A 86 1 n ASP . ASP 86 A 86 +A 87 1 n THR . THR 87 A 87 +A 88 1 n LEU . LEU 88 A 88 +A 89 1 n VAL . VAL 89 A 89 +A 90 1 n ARG . ARG 90 A 90 +A 91 1 n SER . SER 91 A 91 +A 92 1 n GLY . GLY 92 A 92 +A 93 1 n ALA . ALA 93 A 93 +A 94 1 n VAL . VAL 94 A 94 +A 95 1 n ASP . ASP 95 A 95 +A 96 1 n VAL . VAL 96 A 96 +A 97 1 n LEU . LEU 97 A 97 +A 98 1 n VAL . VAL 98 A 98 +A 99 1 n ILE . ILE 99 A 99 +A 100 1 n ASP . ASP 100 A 100 +A 101 1 n SER . SER 101 A 101 +A 102 1 n VAL . VAL 102 A 102 +A 103 1 n ALA . ALA 103 A 103 +A 104 1 n ALA . ALA 104 A 104 +A 105 1 n LEU . LEU 105 A 105 +A 106 1 n VAL . VAL 106 A 106 +A 107 1 n PRO . PRO 107 A 107 +A 108 1 n LYS . LYS 108 A 108 +A 109 1 n ALA . ALA 109 A 109 +A 110 1 n GLU . GLU 110 A 110 +A 111 1 n LEU . LEU 111 A 111 +A 112 1 n GLU . GLU 112 A 112 +A 113 1 n GLY . GLY 113 A 113 +A 114 1 n GLU . GLU 114 A 114 +A 115 1 n MET . MET 115 A 115 +A 116 1 n GLY . GLY 116 A 116 +A 117 1 n ASP . ASP 117 A 117 +A 118 1 n ALA . ALA 118 A 118 +A 119 1 n LEU . LEU 119 A 119 +A 120 1 n PRO . PRO 120 A 120 +A 121 1 n GLY . GLY 121 A 121 +A 122 1 n LEU . LEU 122 A 122 +A 123 1 n GLN . GLN 123 A 123 +A 124 1 n ALA . ALA 124 A 124 +A 125 1 n ARG . ARG 125 A 125 +A 126 1 n LEU . LEU 126 A 126 +A 127 1 n MET . MET 127 A 127 +A 128 1 n SER . SER 128 A 128 +A 129 1 n GLN . GLN 129 A 129 +A 130 1 n ALA . ALA 130 A 130 +A 131 1 n LEU . LEU 131 A 131 +A 132 1 n ARG . ARG 132 A 132 +A 133 1 n LYS . LYS 133 A 133 +A 134 1 n LEU . LEU 134 A 134 +A 135 1 n THR . THR 135 A 135 +A 136 1 n ALA . ALA 136 A 136 +A 137 1 n SER . SER 137 A 137 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A GLY 2 A GLY 2 HELX_RH_AL_P A ALA 6 A ALA 6 HELX_RH_AL_P1 ? ? +A LEU 7 A LEU 7 TURN_TY1_P A LEU 7 A LEU 7 TURN_TY1_P1 ? ? +A GLY 8 A GLY 8 BEND A GLY 11 A GLY 11 BEND1 ? ? +A LEU 12 A LEU 12 HELX_LH_PP_P A PRO 13 A PRO 13 HELX_LH_PP_P1 ? ? +A LYS 14 A LYS 14 TURN_TY1_P A GLY 15 A GLY 15 TURN_TY1_P2 ? ? +A ARG 16 A ARG 16 BEND A ARG 16 A ARG 16 BEND2 ? ? +A PRO 23 A PRO 23 BEND A PRO 23 A PRO 23 BEND3 ? ? +A GLU 24 A GLU 24 TURN_TY1_P A SER 25 A SER 25 TURN_TY1_P3 ? ? +A SER 26 A SER 26 BEND A GLY 27 A GLY 27 BEND4 ? ? +A LYS 28 A LYS 28 HELX_RH_AL_P A LYS 41 A LYS 41 HELX_RH_AL_P2 ? ? +A LYS 42 A LYS 42 TURN_TY1_P A GLY 43 A GLY 43 TURN_TY1_P4 ? ? +A CYS 46 A CYS 46 STRN A ILE 49 A ILE 49 STRN1 ? ? +A ALA 51 A ALA 51 BEND A GLU 52 A GLU 52 BEND5 ? ? +A PRO 57 A PRO 57 HELX_RH_AL_P A LYS 62 A LYS 62 HELX_RH_AL_P3 ? ? +A LEU 63 A LEU 63 TURN_TY1_P A GLY 64 A GLY 64 TURN_TY1_P5 ? ? +A ILE 67 A ILE 67 HELX_RH_3T_P A GLU 69 A GLU 69 HELX_RH_3T_P1 ? ? +A LEU 70 A LEU 70 STRN A ILE 72 A ILE 72 STRN2 ? ? +A ASP 76 A ASP 76 BEND A THR 77 A THR 77 BEND6 ? ? +A GLY 78 A GLY 78 HELX_RH_AL_P A ARG 90 A ARG 90 HELX_RH_AL_P4 ? ? +A SER 91 A SER 91 TURN_TY1_P A GLY 92 A GLY 92 TURN_TY1_P6 ? ? +A ASP 95 A ASP 95 BEND A ASP 95 A ASP 95 BEND7 ? ? +A VAL 96 A VAL 96 STRN A ILE 99 A ILE 99 STRN3 ? ? +A VAL 102 A VAL 102 BEND A VAL 102 A VAL 102 BEND8 ? ? +A LYS 108 A LYS 108 HELX_RH_3T_P A GLU 110 A GLU 110 HELX_RH_3T_P2 ? ? +A LEU 111 A LEU 111 BEND A GLU 112 A GLU 112 BEND9 ? ? +A GLN 123 A GLN 123 TURN_TY1_P A ALA 124 A ALA 124 TURN_TY1_P7 ? ? +A LEU 126 A LEU 126 BEND A LEU 131 A LEU 131 BEND10 ? ? +A ARG 132 A ARG 132 TURN_TY1_P A LYS 133 A LYS 133 TURN_TY1_P8 ? ? +A LEU 134 A LEU 134 BEND A THR 135 A THR 135 BEND11 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_LH_PP_P +DSSP STRN +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A0K1TZA8_9BRAD +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 137 +_struct_ref.pdbx_db_accession A0A0K1TZA8 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;LGLDIALGIGGLPKGRVVEIYGPESSGKTTLALHTVAEGQKKGGICAFIDAEHALDPVYARKLGVNIDELLISQPDTGEQ +ALEICDTLVRSGAVDVLVIDSVAALVPKAELEGEMGDALPGLQARLMSQALRKLTAS +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 137 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A0K1TZA8-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 137 +_struct_ref_seq.pdbx_db_accession A0A0K1TZA8 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 137 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . LEU A 1 1 ? 5.222 -16.302 0.339 1.0 53.84 ? 1 LEU A N 1 A0A0K1TZA8 UNP 1 L +ATOM 2 C CA . LEU A 1 1 ? 5.847 -17.308 1.227 1.0 53.84 ? 1 LEU A CA 1 A0A0K1TZA8 UNP 1 L +ATOM 3 C C . LEU A 1 1 ? 7.134 -16.837 1.900 1.0 53.84 ? 1 LEU A C 1 A0A0K1TZA8 UNP 1 L +ATOM 4 C CB . LEU A 1 1 ? 5.987 -18.723 0.633 1.0 53.84 ? 1 LEU A CB 1 A0A0K1TZA8 UNP 1 L +ATOM 5 O O . LEU A 1 1 ? 7.175 -16.862 3.119 1.0 53.84 ? 1 LEU A O 1 A0A0K1TZA8 UNP 1 L +ATOM 6 C CG . LEU A 1 1 ? 5.139 -19.696 1.482 1.0 53.84 ? 1 LEU A CG 1 A0A0K1TZA8 UNP 1 L +ATOM 7 C CD1 . LEU A 1 1 ? 3.687 -19.700 0.998 1.0 53.84 ? 1 LEU A CD1 1 A0A0K1TZA8 UNP 1 L +ATOM 8 C CD2 . LEU A 1 1 ? 5.684 -21.120 1.430 1.0 53.84 ? 1 LEU A CD2 1 A0A0K1TZA8 UNP 1 L +ATOM 9 N N . GLY A 1 2 ? 8.180 -16.422 1.169 1.0 69.19 ? 2 GLY A N 1 A0A0K1TZA8 UNP 2 G +ATOM 10 C CA . GLY A 1 2 ? 9.454 -16.022 1.803 1.0 69.19 ? 2 GLY A CA 1 A0A0K1TZA8 UNP 2 G +ATOM 11 C C . GLY A 1 2 ? 9.320 -14.865 2.805 1.0 69.19 ? 2 GLY A C 1 A0A0K1TZA8 UNP 2 G +ATOM 12 O O . GLY A 1 2 ? 9.855 -14.940 3.907 1.0 69.19 ? 2 GLY A O 1 A0A0K1TZA8 UNP 2 G +ATOM 13 N N . LEU A 1 3 ? 8.540 -13.836 2.457 1.0 66.50 ? 3 LEU A N 1 A0A0K1TZA8 UNP 3 L +ATOM 14 C CA . LEU A 1 3 ? 8.279 -12.697 3.341 1.0 66.50 ? 3 LEU A CA 1 A0A0K1TZA8 UNP 3 L +ATOM 15 C C . LEU A 1 3 ? 7.425 -13.076 4.562 1.0 66.50 ? 3 LEU A C 1 A0A0K1TZA8 UNP 3 L +ATOM 16 C CB . LEU A 1 3 ? 7.611 -11.586 2.516 1.0 66.50 ? 3 LEU A CB 1 A0A0K1TZA8 UNP 3 L +ATOM 17 O O . LEU A 1 3 ? 7.720 -12.646 5.669 1.0 66.50 ? 3 LEU A O 1 A0A0K1TZA8 UNP 3 L +ATOM 18 C CG . LEU A 1 3 ? 7.392 -10.292 3.320 1.0 66.50 ? 3 LEU A CG 1 A0A0K1TZA8 UNP 3 L +ATOM 19 C CD1 . LEU A 1 3 ? 8.706 -9.603 3.690 1.0 66.50 ? 3 LEU A CD1 1 A0A0K1TZA8 UNP 3 L +ATOM 20 C CD2 . LEU A 1 3 ? 6.578 -9.328 2.482 1.0 66.50 ? 3 LEU A CD2 1 A0A0K1TZA8 UNP 3 L +ATOM 21 N N . ASP A 1 4 ? 6.405 -13.914 4.379 1.0 68.19 ? 4 ASP A N 1 A0A0K1TZA8 UNP 4 D +ATOM 22 C CA . ASP A 1 4 ? 5.465 -14.303 5.442 1.0 68.19 ? 4 ASP A CA 1 A0A0K1TZA8 UNP 4 D +ATOM 23 C C . ASP A 1 4 ? 6.164 -15.044 6.592 1.0 68.19 ? 4 ASP A C 1 A0A0K1TZA8 UNP 4 D +ATOM 24 C CB . ASP A 1 4 ? 4.366 -15.197 4.842 1.0 68.19 ? 4 ASP A CB 1 A0A0K1TZA8 UNP 4 D +ATOM 25 O O . ASP A 1 4 ? 5.849 -14.829 7.763 1.0 68.19 ? 4 ASP A O 1 A0A0K1TZA8 UNP 4 D +ATOM 26 C CG . ASP A 1 4 ? 3.746 -14.587 3.588 1.0 68.19 ? 4 ASP A CG 1 A0A0K1TZA8 UNP 4 D +ATOM 27 O OD1 . ASP A 1 4 ? 3.351 -13.407 3.648 1.0 68.19 ? 4 ASP A OD1 1 A0A0K1TZA8 UNP 4 D +ATOM 28 O OD2 . ASP A 1 4 ? 3.823 -15.265 2.528 1.0 68.19 ? 4 ASP A OD2 1 A0A0K1TZA8 UNP 4 D +ATOM 29 N N . ILE A 1 5 ? 7.148 -15.884 6.247 1.0 74.56 ? 5 ILE A N 1 A0A0K1TZA8 UNP 5 I +ATOM 30 C CA . ILE A 1 5 ? 8.009 -16.584 7.208 1.0 74.56 ? 5 ILE A CA 1 A0A0K1TZA8 UNP 5 I +ATOM 31 C C . ILE A 1 5 ? 8.970 -15.597 7.880 1.0 74.56 ? 5 ILE A C 1 A0A0K1TZA8 UNP 5 I +ATOM 32 C CB . ILE A 1 5 ? 8.766 -17.738 6.508 1.0 74.56 ? 5 ILE A CB 1 A0A0K1TZA8 UNP 5 I +ATOM 33 O O . ILE A 1 5 ? 9.128 -15.638 9.097 1.0 74.56 ? 5 ILE A O 1 A0A0K1TZA8 UNP 5 I +ATOM 34 C CG1 . ILE A 1 5 ? 7.772 -18.816 6.013 1.0 74.56 ? 5 ILE A CG1 1 A0A0K1TZA8 UNP 5 I +ATOM 35 C CG2 . ILE A 1 5 ? 9.800 -18.380 7.455 1.0 74.56 ? 5 ILE A CG2 1 A0A0K1TZA8 UNP 5 I +ATOM 36 C CD1 . ILE A 1 5 ? 8.385 -19.824 5.033 1.0 74.56 ? 5 ILE A CD1 1 A0A0K1TZA8 UNP 5 I +ATOM 37 N N . ALA A 1 6 ? 9.576 -14.685 7.113 1.0 72.94 ? 6 ALA A N 1 A0A0K1TZA8 UNP 6 A +ATOM 38 C CA . ALA A 1 6 ? 10.498 -13.678 7.644 1.0 72.94 ? 6 ALA A CA 1 A0A0K1TZA8 UNP 6 A +ATOM 39 C C . ALA A 1 6 ? 9.822 -12.707 8.630 1.0 72.94 ? 6 ALA A C 1 A0A0K1TZA8 UNP 6 A +ATOM 40 C CB . ALA A 1 6 ? 11.122 -12.925 6.464 1.0 72.94 ? 6 ALA A CB 1 A0A0K1TZA8 UNP 6 A +ATOM 41 O O . ALA A 1 6 ? 10.451 -12.257 9.584 1.0 72.94 ? 6 ALA A O 1 A0A0K1TZA8 UNP 6 A +ATOM 42 N N . LEU A 1 7 ? 8.534 -12.418 8.429 1.0 72.75 ? 7 LEU A N 1 A0A0K1TZA8 UNP 7 L +ATOM 43 C CA . LEU A 1 7 ? 7.728 -11.603 9.337 1.0 72.75 ? 7 LEU A CA 1 A0A0K1TZA8 UNP 7 L +ATOM 44 C C . LEU A 1 7 ? 7.328 -12.350 10.622 1.0 72.75 ? 7 LEU A C 1 A0A0K1TZA8 UNP 7 L +ATOM 45 C CB . LEU A 1 7 ? 6.493 -11.092 8.567 1.0 72.75 ? 7 LEU A CB 1 A0A0K1TZA8 UNP 7 L +ATOM 46 O O . LEU A 1 7 ? 6.858 -11.717 11.563 1.0 72.75 ? 7 LEU A O 1 A0A0K1TZA8 UNP 7 L +ATOM 47 C CG . LEU A 1 7 ? 6.813 -10.056 7.471 1.0 72.75 ? 7 LEU A CG 1 A0A0K1TZA8 UNP 7 L +ATOM 48 C CD1 . LEU A 1 7 ? 5.565 -9.788 6.634 1.0 72.75 ? 7 LEU A CD1 1 A0A0K1TZA8 UNP 7 L +ATOM 49 C CD2 . LEU A 1 7 ? 7.282 -8.720 8.050 1.0 72.75 ? 7 LEU A CD2 1 A0A0K1TZA8 UNP 7 L +ATOM 50 N N . GLY A 1 8 ? 7.466 -13.681 10.677 1.0 78.38 ? 8 GLY A N 1 A0A0K1TZA8 UNP 8 G +ATOM 51 C CA . GLY A 1 8 ? 7.166 -14.515 11.852 1.0 78.38 ? 8 GLY A CA 1 A0A0K1TZA8 UNP 8 G +ATOM 52 C C . GLY A 1 8 ? 5.680 -14.637 12.218 1.0 78.38 ? 8 GLY A C 1 A0A0K1TZA8 UNP 8 G +ATOM 53 O O . GLY A 1 8 ? 5.318 -15.483 13.031 1.0 78.38 ? 8 GLY A O 1 A0A0K1TZA8 UNP 8 G +ATOM 54 N N . ILE A 1 9 ? 4.818 -13.823 11.601 1.0 76.81 ? 9 ILE A N 1 A0A0K1TZA8 UNP 9 I +ATOM 55 C CA . ILE A 1 9 ? 3.370 -13.757 11.851 1.0 76.81 ? 9 ILE A CA 1 A0A0K1TZA8 UNP 9 I +ATOM 56 C C . ILE A 1 9 ? 2.523 -14.163 10.635 1.0 76.81 ? 9 ILE A C 1 A0A0K1TZA8 UNP 9 I +ATOM 57 C CB . ILE A 1 9 ? 2.973 -12.365 12.392 1.0 76.81 ? 9 ILE A CB 1 A0A0K1TZA8 UNP 9 I +ATOM 58 O O . ILE A 1 9 ? 1.298 -14.112 10.697 1.0 76.81 ? 9 ILE A O 1 A0A0K1TZA8 UNP 9 I +ATOM 59 C CG1 . ILE A 1 9 ? 3.252 -11.253 11.357 1.0 76.81 ? 9 ILE A CG1 1 A0A0K1TZA8 UNP 9 I +ATOM 60 C CG2 . ILE A 1 9 ? 3.684 -12.090 13.730 1.0 76.81 ? 9 ILE A CG2 1 A0A0K1TZA8 UNP 9 I +ATOM 61 C CD1 . ILE A 1 9 ? 2.633 -9.900 11.722 1.0 76.81 ? 9 ILE A CD1 1 A0A0K1TZA8 UNP 9 I +ATOM 62 N N . GLY A 1 10 ? 3.154 -14.566 9.526 1.0 77.44 ? 10 GLY A N 1 A0A0K1TZA8 UNP 10 G +ATOM 63 C CA . GLY A 1 10 ? 2.450 -15.085 8.349 1.0 77.44 ? 10 GLY A CA 1 A0A0K1TZA8 UNP 10 G +ATOM 64 C C . GLY A 1 10 ? 1.838 -14.030 7.416 1.0 77.44 ? 10 GLY A C 1 A0A0K1TZA8 UNP 10 G +ATOM 65 O O . GLY A 1 10 ? 0.985 -14.384 6.603 1.0 77.44 ? 10 GLY A O 1 A0A0K1TZA8 UNP 10 G +ATOM 66 N N . GLY A 1 11 ? 2.238 -12.757 7.517 1.0 78.00 ? 11 GLY A N 1 A0A0K1TZA8 UNP 11 G +ATOM 67 C CA . GLY A 1 11 ? 1.793 -11.679 6.623 1.0 78.00 ? 11 GLY A CA 1 A0A0K1TZA8 UNP 11 G +ATOM 68 C C . GLY A 1 11 ? 1.973 -10.279 7.222 1.0 78.00 ? 11 GLY A C 1 A0A0K1TZA8 UNP 11 G +ATOM 69 O O . GLY A 1 11 ? 2.585 -10.127 8.279 1.0 78.00 ? 11 GLY A O 1 A0A0K1TZA8 UNP 11 G +ATOM 70 N N . LEU A 1 12 ? 1.436 -9.248 6.559 1.0 77.19 ? 12 LEU A N 1 A0A0K1TZA8 UNP 12 L +ATOM 71 C CA . LEU A 1 12 ? 1.455 -7.876 7.084 1.0 77.19 ? 12 LEU A CA 1 A0A0K1TZA8 UNP 12 L +ATOM 72 C C . LEU A 1 12 ? 0.460 -7.708 8.253 1.0 77.19 ? 12 LEU A C 1 A0A0K1TZA8 UNP 12 L +ATOM 73 C CB . LEU A 1 12 ? 1.157 -6.848 5.979 1.0 77.19 ? 12 LEU A CB 1 A0A0K1TZA8 UNP 12 L +ATOM 74 O O . LEU A 1 12 ? -0.675 -8.183 8.164 1.0 77.19 ? 12 LEU A O 1 A0A0K1TZA8 UNP 12 L +ATOM 75 C CG . LEU A 1 12 ? 2.132 -6.835 4.789 1.0 77.19 ? 12 LEU A CG 1 A0A0K1TZA8 UNP 12 L +ATOM 76 C CD1 . LEU A 1 12 ? 1.779 -5.661 3.886 1.0 77.19 ? 12 LEU A CD1 1 A0A0K1TZA8 UNP 12 L +ATOM 77 C CD2 . LEU A 1 12 ? 3.589 -6.681 5.219 1.0 77.19 ? 12 LEU A CD2 1 A0A0K1TZA8 UNP 12 L +ATOM 78 N N . PRO A 1 13 ? 0.845 -7.028 9.347 1.0 69.69 ? 13 PRO A N 1 A0A0K1TZA8 UNP 13 P +ATOM 79 C CA . PRO A 1 13 ? -0.020 -6.833 10.507 1.0 69.69 ? 13 PRO A CA 1 A0A0K1TZA8 UNP 13 P +ATOM 80 C C . PRO A 1 13 ? -1.151 -5.831 10.223 1.0 69.69 ? 13 PRO A C 1 A0A0K1TZA8 UNP 13 P +ATOM 81 C CB . PRO A 1 13 ? 0.915 -6.344 11.618 1.0 69.69 ? 13 PRO A CB 1 A0A0K1TZA8 UNP 13 P +ATOM 82 O O . PRO A 1 13 ? -0.899 -4.700 9.812 1.0 69.69 ? 13 PRO A O 1 A0A0K1TZA8 UNP 13 P +ATOM 83 C CG . PRO A 1 13 ? 2.042 -5.638 10.860 1.0 69.69 ? 13 PRO A CG 1 A0A0K1TZA8 UNP 13 P +ATOM 84 C CD . PRO A 1 13 ? 2.159 -6.446 9.574 1.0 69.69 ? 13 PRO A CD 1 A0A0K1TZA8 UNP 13 P +ATOM 85 N N . LYS A 1 14 ? -2.402 -6.212 10.516 1.0 65.19 ? 14 LYS A N 1 A0A0K1TZA8 UNP 14 K +ATOM 86 C CA . LYS A 1 14 ? -3.559 -5.298 10.457 1.0 65.19 ? 14 LYS A CA 1 A0A0K1TZA8 UNP 14 K +ATOM 87 C C . LYS A 1 14 ? -3.469 -4.217 11.551 1.0 65.19 ? 14 LYS A C 1 A0A0K1TZA8 UNP 14 K +ATOM 88 C CB . LYS A 1 14 ? -4.885 -6.080 10.553 1.0 65.19 ? 14 LYS A CB 1 A0A0K1TZA8 UNP 14 K +ATOM 89 O O . LYS A 1 14 ? -2.993 -4.491 12.652 1.0 65.19 ? 14 LYS A O 1 A0A0K1TZA8 UNP 14 K +ATOM 90 C CG . LYS A 1 14 ? -5.140 -7.033 9.368 1.0 65.19 ? 14 LYS A CG 1 A0A0K1TZA8 UNP 14 K +ATOM 91 C CD . LYS A 1 14 ? -6.608 -7.503 9.340 1.0 65.19 ? 14 LYS A CD 1 A0A0K1TZA8 UNP 14 K +ATOM 92 C CE . LYS A 1 14 ? -6.925 -8.347 8.092 1.0 65.19 ? 14 LYS A CE 1 A0A0K1TZA8 UNP 14 K +ATOM 93 N NZ . LYS A 1 14 ? -8.377 -8.316 7.744 1.0 65.19 ? 14 LYS A NZ 1 A0A0K1TZA8 UNP 14 K +ATOM 94 N N . GLY A 1 15 ? -3.941 -2.998 11.265 1.0 58.34 ? 15 GLY A N 1 A0A0K1TZA8 UNP 15 G +ATOM 95 C CA . GLY A 1 15 ? -3.990 -1.885 12.234 1.0 58.34 ? 15 GLY A CA 1 A0A0K1TZA8 UNP 15 G +ATOM 96 C C . GLY A 1 15 ? -2.628 -1.275 12.608 1.0 58.34 ? 15 GLY A C 1 A0A0K1TZA8 UNP 15 G +ATOM 97 O O . GLY A 1 15 ? -2.515 -0.573 13.612 1.0 58.34 ? 15 GLY A O 1 A0A0K1TZA8 UNP 15 G +ATOM 98 N N . ARG A 1 16 ? -1.573 -1.557 11.835 1.0 61.75 ? 16 ARG A N 1 A0A0K1TZA8 UNP 16 R +ATOM 99 C CA . ARG A 1 16 ? -0.230 -0.975 11.975 1.0 61.75 ? 16 ARG A CA 1 A0A0K1TZA8 UNP 16 R +ATOM 100 C C . ARG A 1 16 ? 0.188 -0.348 10.645 1.0 61.75 ? 16 ARG A C 1 A0A0K1TZA8 UNP 16 R +ATOM 101 C CB . ARG A 1 16 ? 0.776 -2.066 12.379 1.0 61.75 ? 16 ARG A CB 1 A0A0K1TZA8 UNP 16 R +ATOM 102 O O . ARG A 1 16 ? -0.199 -0.838 9.592 1.0 61.75 ? 16 ARG A O 1 A0A0K1TZA8 UNP 16 R +ATOM 103 C CG . ARG A 1 16 ? 0.530 -2.726 13.744 1.0 61.75 ? 16 ARG A CG 1 A0A0K1TZA8 UNP 16 R +ATOM 104 C CD . ARG A 1 16 ? 0.668 -1.745 14.919 1.0 61.75 ? 16 ARG A CD 1 A0A0K1TZA8 UNP 16 R +ATOM 105 N NE . ARG A 1 16 ? 1.461 -2.331 16.023 1.0 61.75 ? 16 ARG A NE 1 A0A0K1TZA8 UNP 16 R +ATOM 106 N NH1 . ARG A 1 16 ? 3.490 -1.360 15.526 1.0 61.75 ? 16 ARG A NH1 1 A0A0K1TZA8 UNP 16 R +ATOM 107 N NH2 . ARG A 1 16 ? 3.341 -2.790 17.228 1.0 61.75 ? 16 ARG A NH2 1 A0A0K1TZA8 UNP 16 R +ATOM 108 C CZ . ARG A 1 16 ? 2.753 -2.155 16.253 1.0 61.75 ? 16 ARG A CZ 1 A0A0K1TZA8 UNP 16 R +ATOM 109 N N . VAL A 1 17 ? 1.011 0.697 10.698 1.0 54.88 ? 17 VAL A N 1 A0A0K1TZA8 UNP 17 V +ATOM 110 C CA . VAL A 1 17 ? 1.614 1.301 9.498 1.0 54.88 ? 17 VAL A CA 1 A0A0K1TZA8 UNP 17 V +ATOM 111 C C . VAL A 1 17 ? 2.843 0.483 9.086 1.0 54.88 ? 17 VAL A C 1 A0A0K1TZA8 UNP 17 V +ATOM 112 C CB . VAL A 1 17 ? 1.962 2.785 9.734 1.0 54.88 ? 17 VAL A CB 1 A0A0K1TZA8 UNP 17 V +ATOM 113 O O . VAL A 1 17 ? 3.681 0.173 9.936 1.0 54.88 ? 17 VAL A O 1 A0A0K1TZA8 UNP 17 V +ATOM 114 C CG1 . VAL A 1 17 ? 2.520 3.442 8.468 1.0 54.88 ? 17 VAL A CG1 1 A0A0K1TZA8 UNP 17 V +ATOM 115 C CG2 . VAL A 1 17 ? 0.722 3.580 10.173 1.0 54.88 ? 17 VAL A CG2 1 A0A0K1TZA8 UNP 17 V +ATOM 116 N N . VAL A 1 18 ? 2.938 0.126 7.803 1.0 62.59 ? 18 VAL A N 1 A0A0K1TZA8 UNP 18 V +ATOM 117 C CA . VAL A 1 18 ? 4.056 -0.621 7.203 1.0 62.59 ? 18 VAL A CA 1 A0A0K1TZA8 UNP 18 V +ATOM 118 C C . VAL A 1 18 ? 4.527 0.120 5.952 1.0 62.59 ? 18 VAL A C 1 A0A0K1TZA8 UNP 18 V +ATOM 119 C CB . VAL A 1 18 ? 3.647 -2.066 6.840 1.0 62.59 ? 18 VAL A CB 1 A0A0K1TZA8 UNP 18 V +ATOM 120 O O . VAL A 1 18 ? 3.709 0.458 5.105 1.0 62.59 ? 18 VAL A O 1 A0A0K1TZA8 UNP 18 V +ATOM 121 C CG1 . VAL A 1 18 ? 4.821 -2.836 6.218 1.0 62.59 ? 18 VAL A CG1 1 A0A0K1TZA8 UNP 18 V +ATOM 122 C CG2 . VAL A 1 18 ? 3.171 -2.856 8.069 1.0 62.59 ? 18 VAL A CG2 1 A0A0K1TZA8 UNP 18 V +ATOM 123 N N . GLU A 1 19 ? 5.835 0.342 5.826 1.0 57.50 ? 19 GLU A N 1 A0A0K1TZA8 UNP 19 E +ATOM 124 C CA . GLU A 1 19 ? 6.467 1.006 4.679 1.0 57.50 ? 19 GLU A CA 1 A0A0K1TZA8 UNP 19 E +ATOM 125 C C . GLU A 1 19 ? 7.346 0.006 3.908 1.0 57.50 ? 19 GLU A C 1 A0A0K1TZA8 UNP 19 E +ATOM 126 C CB . GLU A 1 19 ? 7.275 2.207 5.191 1.0 57.50 ? 19 GLU A CB 1 A0A0K1TZA8 UNP 19 E +ATOM 127 O O . GLU A 1 19 ? 8.123 -0.741 4.507 1.0 57.50 ? 19 GLU A O 1 A0A0K1TZA8 UNP 19 E +ATOM 128 C CG . GLU A 1 19 ? 7.870 3.063 4.062 1.0 57.50 ? 19 GLU A CG 1 A0A0K1TZA8 UNP 19 E +ATOM 129 C CD . GLU A 1 19 ? 8.703 4.246 4.586 1.0 57.50 ? 19 GLU A CD 1 A0A0K1TZA8 UNP 19 E +ATOM 130 O OE1 . GLU A 1 19 ? 9.170 5.027 3.732 1.0 57.50 ? 19 GLU A OE1 1 A0A0K1TZA8 UNP 19 E +ATOM 131 O OE2 . GLU A 1 19 ? 8.910 4.330 5.820 1.0 57.50 ? 19 GLU A OE2 1 A0A0K1TZA8 UNP 19 E +ATOM 132 N N . ILE A 1 20 ? 7.226 -0.026 2.577 1.0 58.22 ? 20 ILE A N 1 A0A0K1TZA8 UNP 20 I +ATOM 133 C CA . ILE A 1 20 ? 7.985 -0.922 1.689 1.0 58.22 ? 20 ILE A CA 1 A0A0K1TZA8 UNP 20 I +ATOM 134 C C . ILE A 1 20 ? 8.814 -0.051 0.723 1.0 58.22 ? 20 ILE A C 1 A0A0K1TZA8 UNP 20 I +ATOM 135 C CB . ILE A 1 20 ? 7.015 -1.890 0.949 1.0 58.22 ? 20 ILE A CB 1 A0A0K1TZA8 UNP 20 I +ATOM 136 O O . ILE A 1 20 ? 8.247 0.526 -0.197 1.0 58.22 ? 20 ILE A O 1 A0A0K1TZA8 UNP 20 I +ATOM 137 C CG1 . ILE A 1 20 ? 6.182 -2.753 1.934 1.0 58.22 ? 20 ILE A CG1 1 A0A0K1TZA8 UNP 20 I +ATOM 138 C CG2 . ILE A 1 20 ? 7.801 -2.803 -0.014 1.0 58.22 ? 20 ILE A CG2 1 A0A0K1TZA8 UNP 20 I +ATOM 139 C CD1 . ILE A 1 20 ? 5.094 -3.615 1.275 1.0 58.22 ? 20 ILE A CD1 1 A0A0K1TZA8 UNP 20 I +ATOM 140 N N . TYR A 1 21 ? 10.146 0.034 0.894 1.0 55.66 ? 21 TYR A N 1 A0A0K1TZA8 UNP 21 Y +ATOM 141 C CA . TYR A 1 21 ? 11.020 0.964 0.137 1.0 55.66 ? 21 TYR A CA 1 A0A0K1TZA8 UNP 21 Y +ATOM 142 C C . TYR A 1 21 ? 12.349 0.360 -0.377 1.0 55.66 ? 21 TYR A C 1 A0A0K1TZA8 UNP 21 Y +ATOM 143 C CB . TYR A 1 21 ? 11.349 2.187 1.008 1.0 55.66 ? 21 TYR A CB 1 A0A0K1TZA8 UNP 21 Y +ATOM 144 O O . TYR A 1 21 ? 12.867 -0.627 0.152 1.0 55.66 ? 21 TYR A O 1 A0A0K1TZA8 UNP 21 Y +ATOM 145 C CG . TYR A 1 21 ? 12.355 1.884 2.104 1.0 55.66 ? 21 TYR A CG 1 A0A0K1TZA8 UNP 21 Y +ATOM 146 C CD1 . TYR A 1 21 ? 11.901 1.471 3.370 1.0 55.66 ? 21 TYR A CD1 1 A0A0K1TZA8 UNP 21 Y +ATOM 147 C CD2 . TYR A 1 21 ? 13.740 1.976 1.848 1.0 55.66 ? 21 TYR A CD2 1 A0A0K1TZA8 UNP 21 Y +ATOM 148 C CE1 . TYR A 1 21 ? 12.825 1.135 4.375 1.0 55.66 ? 21 TYR A CE1 1 A0A0K1TZA8 UNP 21 Y +ATOM 149 C CE2 . TYR A 1 21 ? 14.668 1.622 2.845 1.0 55.66 ? 21 TYR A CE2 1 A0A0K1TZA8 UNP 21 Y +ATOM 150 O OH . TYR A 1 21 ? 15.102 0.883 5.082 1.0 55.66 ? 21 TYR A OH 1 A0A0K1TZA8 UNP 21 Y +ATOM 151 C CZ . TYR A 1 21 ? 14.210 1.205 4.111 1.0 55.66 ? 21 TYR A CZ 1 A0A0K1TZA8 UNP 21 Y +ATOM 152 N N . GLY A 1 22 ? 12.930 0.957 -1.432 1.0 46.56 ? 22 GLY A N 1 A0A0K1TZA8 UNP 22 G +ATOM 153 C CA . GLY A 1 22 ? 14.315 0.748 -1.916 1.0 46.56 ? 22 GLY A CA 1 A0A0K1TZA8 UNP 22 G +ATOM 154 C C . GLY A 1 22 ? 14.478 0.816 -3.459 1.0 46.56 ? 22 GLY A C 1 A0A0K1TZA8 UNP 22 G +ATOM 155 O O . GLY A 1 22 ? 13.551 1.275 -4.114 1.0 46.56 ? 22 GLY A O 1 A0A0K1TZA8 UNP 22 G +ATOM 156 N N . PRO A 1 23 ? 15.588 0.319 -4.057 1.0 40.97 ? 23 PRO A N 1 A0A0K1TZA8 UNP 23 P +ATOM 157 C CA . PRO A 1 23 ? 15.987 0.669 -5.434 1.0 40.97 ? 23 PRO A CA 1 A0A0K1TZA8 UNP 23 P +ATOM 158 C C . PRO A 1 23 ? 14.993 0.301 -6.546 1.0 40.97 ? 23 PRO A C 1 A0A0K1TZA8 UNP 23 P +ATOM 159 C CB . PRO A 1 23 ? 17.332 -0.030 -5.673 1.0 40.97 ? 23 PRO A CB 1 A0A0K1TZA8 UNP 23 P +ATOM 160 O O . PRO A 1 23 ? 14.251 -0.678 -6.436 1.0 40.97 ? 23 PRO A O 1 A0A0K1TZA8 UNP 23 P +ATOM 161 C CG . PRO A 1 23 ? 17.909 -0.192 -4.271 1.0 40.97 ? 23 PRO A CG 1 A0A0K1TZA8 UNP 23 P +ATOM 162 C CD . PRO A 1 23 ? 16.672 -0.406 -3.404 1.0 40.97 ? 23 PRO A CD 1 A0A0K1TZA8 UNP 23 P +ATOM 163 N N . GLU A 1 24 ? 15.027 1.018 -7.665 1.0 27.62 ? 24 GLU A N 1 A0A0K1TZA8 UNP 24 E +ATOM 164 C CA . GLU A 1 24 ? 14.203 0.684 -8.831 1.0 27.62 ? 24 GLU A CA 1 A0A0K1TZA8 UNP 24 E +ATOM 165 C C . GLU A 1 24 ? 14.552 -0.723 -9.372 1.0 27.62 ? 24 GLU A C 1 A0A0K1TZA8 UNP 24 E +ATOM 166 C CB . GLU A 1 24 ? 14.346 1.788 -9.887 1.0 27.62 ? 24 GLU A CB 1 A0A0K1TZA8 UNP 24 E +ATOM 167 O O . GLU A 1 24 ? 15.708 -1.144 -9.341 1.0 27.62 ? 24 GLU A O 1 A0A0K1TZA8 UNP 24 E +ATOM 168 C CG . GLU A 1 24 ? 13.045 1.959 -10.682 1.0 27.62 ? 24 GLU A CG 1 A0A0K1TZA8 UNP 24 E +ATOM 169 C CD . GLU A 1 24 ? 13.145 3.038 -11.770 1.0 27.62 ? 24 GLU A CD 1 A0A0K1TZA8 UNP 24 E +ATOM 170 O OE1 . GLU A 1 24 ? 12.096 3.291 -12.395 1.0 27.62 ? 24 GLU A OE1 1 A0A0K1TZA8 UNP 24 E +ATOM 171 O OE2 . GLU A 1 24 ? 14.272 3.529 -12.010 1.0 27.62 ? 24 GLU A OE2 1 A0A0K1TZA8 UNP 24 E +ATOM 172 N N . SER A 1 25 ? 13.544 -1.494 -9.806 1.0 33.47 ? 25 SER A N 1 A0A0K1TZA8 UNP 25 S +ATOM 173 C CA . SER A 1 25 ? 13.663 -2.913 -10.219 1.0 33.47 ? 25 SER A CA 1 A0A0K1TZA8 UNP 25 S +ATOM 174 C C . SER A 1 25 ? 14.061 -3.938 -9.136 1.0 33.47 ? 25 SER A C 1 A0A0K1TZA8 UNP 25 S +ATOM 175 C CB . SER A 1 25 ? 14.533 -3.063 -11.477 1.0 33.47 ? 25 SER A CB 1 A0A0K1TZA8 UNP 25 S +ATOM 176 O O . SER A 1 25 ? 14.447 -5.059 -9.457 1.0 33.47 ? 25 SER A O 1 A0A0K1TZA8 UNP 25 S +ATOM 177 O OG . SER A 1 25 ? 13.915 -2.411 -12.564 1.0 33.47 ? 25 SER A OG 1 A0A0K1TZA8 UNP 25 S +ATOM 178 N N . SER A 1 26 ? 13.910 -3.629 -7.842 1.0 45.06 ? 26 SER A N 1 A0A0K1TZA8 UNP 26 S +ATOM 179 C CA . SER A 1 26 ? 14.277 -4.559 -6.747 1.0 45.06 ? 26 SER A CA 1 A0A0K1TZA8 UNP 26 S +ATOM 180 C C . SER A 1 26 ? 13.100 -5.276 -6.054 1.0 45.06 ? 26 SER A C 1 A0A0K1TZA8 UNP 26 S +ATOM 181 C CB . SER A 1 26 ? 15.227 -3.875 -5.778 1.0 45.06 ? 26 SER A CB 1 A0A0K1TZA8 UNP 26 S +ATOM 182 O O . SER A 1 26 ? 13.216 -5.711 -4.909 1.0 45.06 ? 26 SER A O 1 A0A0K1TZA8 UNP 26 S +ATOM 183 O OG . SER A 1 26 ? 14.550 -2.817 -5.175 1.0 45.06 ? 26 SER A OG 1 A0A0K1TZA8 UNP 26 S +ATOM 184 N N . GLY A 1 27 ? 11.961 -5.422 -6.743 1.0 42.38 ? 27 GLY A N 1 A0A0K1TZA8 UNP 27 G +ATOM 185 C CA . GLY A 1 27 ? 10.854 -6.299 -6.319 1.0 42.38 ? 27 GLY A CA 1 A0A0K1TZA8 UNP 27 G +ATOM 186 C C . GLY A 1 27 ? 9.839 -5.705 -5.332 1.0 42.38 ? 27 GLY A C 1 A0A0K1TZA8 UNP 27 G +ATOM 187 O O . GLY A 1 27 ? 9.048 -6.442 -4.748 1.0 42.38 ? 27 GLY A O 1 A0A0K1TZA8 UNP 27 G +ATOM 188 N N . LYS A 1 28 ? 9.826 -4.383 -5.141 1.0 36.16 ? 28 LYS A N 1 A0A0K1TZA8 UNP 28 K +ATOM 189 C CA . LYS A 1 28 ? 9.002 -3.717 -4.114 1.0 36.16 ? 28 LYS A CA 1 A0A0K1TZA8 UNP 28 K +ATOM 190 C C . LYS A 1 28 ? 7.608 -3.303 -4.549 1.0 36.16 ? 28 LYS A C 1 A0A0K1TZA8 UNP 28 K +ATOM 191 C CB . LYS A 1 28 ? 9.770 -2.531 -3.575 1.0 36.16 ? 28 LYS A CB 1 A0A0K1TZA8 UNP 28 K +ATOM 192 O O . LYS A 1 28 ? 6.658 -3.562 -3.820 1.0 36.16 ? 28 LYS A O 1 A0A0K1TZA8 UNP 28 K +ATOM 193 C CG . LYS A 1 28 ? 10.831 -3.127 -2.660 1.0 36.16 ? 28 LYS A CG 1 A0A0K1TZA8 UNP 28 K +ATOM 194 C CD . LYS A 1 28 ? 11.654 -1.993 -2.144 1.0 36.16 ? 28 LYS A CD 1 A0A0K1TZA8 UNP 28 K +ATOM 195 C CE . LYS A 1 28 ? 12.702 -1.657 -3.179 1.0 36.16 ? 28 LYS A CE 1 A0A0K1TZA8 UNP 28 K +ATOM 196 N NZ . LYS A 1 28 ? 13.978 -2.228 -2.714 1.0 36.16 ? 28 LYS A NZ 1 A0A0K1TZA8 UNP 28 K +ATOM 197 N N . THR A 1 29 ? 7.462 -2.789 -5.764 1.0 36.44 ? 29 THR A N 1 A0A0K1TZA8 UNP 29 T +ATOM 198 C CA . THR A 1 29 ? 6.150 -2.535 -6.381 1.0 36.44 ? 29 THR A CA 1 A0A0K1TZA8 UNP 29 T +ATOM 199 C C . THR A 1 29 ? 5.385 -3.844 -6.599 1.0 36.44 ? 29 THR A C 1 A0A0K1TZA8 UNP 29 T +ATOM 200 C CB . THR A 1 29 ? 6.348 -1.804 -7.717 1.0 36.44 ? 29 THR A CB 1 A0A0K1TZA8 UNP 29 T +ATOM 201 O O . THR A 1 29 ? 4.183 -3.923 -6.367 1.0 36.44 ? 29 THR A O 1 A0A0K1TZA8 UNP 29 T +ATOM 202 C CG2 . THR A 1 29 ? 5.061 -1.195 -8.258 1.0 36.44 ? 29 THR A CG2 1 A0A0K1TZA8 UNP 29 T +ATOM 203 O OG1 . THR A 1 29 ? 7.300 -0.781 -7.546 1.0 36.44 ? 29 THR A OG1 1 A0A0K1TZA8 UNP 29 T +ATOM 204 N N . THR A 1 30 ? 6.099 -4.921 -6.944 1.0 45.62 ? 30 THR A N 1 A0A0K1TZA8 UNP 30 T +ATOM 205 C CA . THR A 1 30 ? 5.554 -6.283 -7.034 1.0 45.62 ? 30 THR A CA 1 A0A0K1TZA8 UNP 30 T +ATOM 206 C C . THR A 1 30 ? 4.993 -6.750 -5.691 1.0 45.62 ? 30 THR A C 1 A0A0K1TZA8 UNP 30 T +ATOM 207 C CB . THR A 1 30 ? 6.653 -7.241 -7.522 1.0 45.62 ? 30 THR A CB 1 A0A0K1TZA8 UNP 30 T +ATOM 208 O O . THR A 1 30 ? 3.892 -7.285 -5.648 1.0 45.62 ? 30 THR A O 1 A0A0K1TZA8 UNP 30 T +ATOM 209 C CG2 . THR A 1 30 ? 6.189 -8.664 -7.810 1.0 45.62 ? 30 THR A CG2 1 A0A0K1TZA8 UNP 30 T +ATOM 210 O OG1 . THR A 1 30 ? 7.210 -6.740 -8.714 1.0 45.62 ? 30 THR A OG1 1 A0A0K1TZA8 UNP 30 T +ATOM 211 N N . LEU A 1 31 ? 5.696 -6.500 -4.581 1.0 52.69 ? 31 LEU A N 1 A0A0K1TZA8 UNP 31 L +ATOM 212 C CA . LEU A 1 31 ? 5.219 -6.856 -3.246 1.0 52.69 ? 31 LEU A CA 1 A0A0K1TZA8 UNP 31 L +ATOM 213 C C . LEU A 1 31 ? 3.996 -6.029 -2.808 1.0 52.69 ? 31 LEU A C 1 A0A0K1TZA8 UNP 31 L +ATOM 214 C CB . LEU A 1 31 ? 6.393 -6.723 -2.261 1.0 52.69 ? 31 LEU A CB 1 A0A0K1TZA8 UNP 31 L +ATOM 215 O O . LEU A 1 31 ? 3.068 -6.592 -2.229 1.0 52.69 ? 31 LEU A O 1 A0A0K1TZA8 UNP 31 L +ATOM 216 C CG . LEU A 1 31 ? 6.029 -7.100 -0.817 1.0 52.69 ? 31 LEU A CG 1 A0A0K1TZA8 UNP 31 L +ATOM 217 C CD1 . LEU A 1 31 ? 5.655 -8.580 -0.697 1.0 52.69 ? 31 LEU A CD1 1 A0A0K1TZA8 UNP 31 L +ATOM 218 C CD2 . LEU A 1 31 ? 7.212 -6.782 0.096 1.0 52.69 ? 31 LEU A CD2 1 A0A0K1TZA8 UNP 31 L +ATOM 219 N N . ALA A 1 32 ? 3.965 -4.727 -3.107 1.0 51.78 ? 32 ALA A N 1 A0A0K1TZA8 UNP 32 A +ATOM 220 C CA . ALA A 1 32 ? 2.826 -3.857 -2.805 1.0 51.78 ? 32 ALA A CA 1 A0A0K1TZA8 UNP 32 A +ATOM 221 C C . ALA A 1 32 ? 1.560 -4.276 -3.579 1.0 51.78 ? 32 ALA A C 1 A0A0K1TZA8 UNP 32 A +ATOM 222 C CB . ALA A 1 32 ? 3.235 -2.410 -3.106 1.0 51.78 ? 32 ALA A CB 1 A0A0K1TZA8 UNP 32 A +ATOM 223 O O . ALA A 1 32 ? 0.496 -4.454 -2.988 1.0 51.78 ? 32 ALA A O 1 A0A0K1TZA8 UNP 32 A +ATOM 224 N N . LEU A 1 33 ? 1.683 -4.552 -4.880 1.0 56.00 ? 33 LEU A N 1 A0A0K1TZA8 UNP 33 L +ATOM 225 C CA . LEU A 1 33 ? 0.558 -4.995 -5.711 1.0 56.00 ? 33 LEU A CA 1 A0A0K1TZA8 UNP 33 L +ATOM 226 C C . LEU A 1 33 ? 0.118 -6.428 -5.394 1.0 56.00 ? 33 LEU A C 1 A0A0K1TZA8 UNP 33 L +ATOM 227 C CB . LEU A 1 33 ? 0.925 -4.830 -7.194 1.0 56.00 ? 33 LEU A CB 1 A0A0K1TZA8 UNP 33 L +ATOM 228 O O . LEU A 1 33 ? -1.078 -6.704 -5.379 1.0 56.00 ? 33 LEU A O 1 A0A0K1TZA8 UNP 33 L +ATOM 229 C CG . LEU A 1 33 ? 1.089 -3.359 -7.624 1.0 56.00 ? 33 LEU A CG 1 A0A0K1TZA8 UNP 33 L +ATOM 230 C CD1 . LEU A 1 33 ? 1.629 -3.298 -9.051 1.0 56.00 ? 33 LEU A CD1 1 A0A0K1TZA8 UNP 33 L +ATOM 231 C CD2 . LEU A 1 33 ? -0.234 -2.590 -7.586 1.0 56.00 ? 33 LEU A CD2 1 A0A0K1TZA8 UNP 33 L +ATOM 232 N N . HIS A 1 34 ? 1.045 -7.330 -5.053 1.0 67.81 ? 34 HIS A N 1 A0A0K1TZA8 UNP 34 H +ATOM 233 C CA . HIS A 1 34 ? 0.677 -8.643 -4.519 1.0 67.81 ? 34 HIS A CA 1 A0A0K1TZA8 UNP 34 H +ATOM 234 C C . HIS A 1 34 ? -0.022 -8.538 -3.163 1.0 67.81 ? 34 HIS A C 1 A0A0K1TZA8 UNP 34 H +ATOM 235 C CB . HIS A 1 34 ? 1.896 -9.569 -4.417 1.0 67.81 ? 34 HIS A CB 1 A0A0K1TZA8 UNP 34 H +ATOM 236 O O . HIS A 1 34 ? -0.921 -9.323 -2.898 1.0 67.81 ? 34 HIS A O 1 A0A0K1TZA8 UNP 34 H +ATOM 237 C CG . HIS A 1 34 ? 2.152 -10.324 -5.694 1.0 67.81 ? 34 HIS A CG 1 A0A0K1TZA8 UNP 34 H +ATOM 238 C CD2 . HIS A 1 34 ? 3.212 -10.185 -6.542 1.0 67.81 ? 34 HIS A CD2 1 A0A0K1TZA8 UNP 34 H +ATOM 239 N ND1 . HIS A 1 34 ? 1.350 -11.309 -6.217 1.0 67.81 ? 34 HIS A ND1 1 A0A0K1TZA8 UNP 34 H +ATOM 240 C CE1 . HIS A 1 34 ? 1.909 -11.737 -7.361 1.0 67.81 ? 34 HIS A CE1 1 A0A0K1TZA8 UNP 34 H +ATOM 241 N NE2 . HIS A 1 34 ? 3.060 -11.090 -7.596 1.0 67.81 ? 34 HIS A NE2 1 A0A0K1TZA8 UNP 34 H +ATOM 242 N N . THR A 1 35 ? 0.338 -7.572 -2.317 1.0 75.75 ? 35 THR A N 1 A0A0K1TZA8 UNP 35 T +ATOM 243 C CA . THR A 1 35 ? -0.344 -7.342 -1.035 1.0 75.75 ? 35 THR A CA 1 A0A0K1TZA8 UNP 35 T +ATOM 244 C C . THR A 1 35 ? -1.793 -6.904 -1.253 1.0 75.75 ? 35 THR A C 1 A0A0K1TZA8 UNP 35 T +ATOM 245 C CB . THR A 1 35 ? 0.417 -6.306 -0.200 1.0 75.75 ? 35 THR A CB 1 A0A0K1TZA8 UNP 35 T +ATOM 246 O O . THR A 1 35 ? -2.689 -7.438 -0.605 1.0 75.75 ? 35 THR A O 1 A0A0K1TZA8 UNP 35 T +ATOM 247 C CG2 . THR A 1 35 ? -0.254 -5.994 1.132 1.0 75.75 ? 35 THR A CG2 1 A0A0K1TZA8 UNP 35 T +ATOM 248 O OG1 . THR A 1 35 ? 1.708 -6.797 0.090 1.0 75.75 ? 35 THR A OG1 1 A0A0K1TZA8 UNP 35 T +ATOM 249 N N . VAL A 1 36 ? -2.036 -5.999 -2.206 1.0 74.88 ? 36 VAL A N 1 A0A0K1TZA8 UNP 36 V +ATOM 250 C CA . VAL A 1 36 ? -3.391 -5.581 -2.606 1.0 74.88 ? 36 VAL A CA 1 A0A0K1TZA8 UNP 36 V +ATOM 251 C C . VAL A 1 36 ? -4.163 -6.743 -3.242 1.0 74.88 ? 36 VAL A C 1 A0A0K1TZA8 UNP 36 V +ATOM 252 C CB . VAL A 1 36 ? -3.314 -4.360 -3.543 1.0 74.88 ? 36 VAL A CB 1 A0A0K1TZA8 UNP 36 V +ATOM 253 O O . VAL A 1 36 ? -5.273 -7.045 -2.813 1.0 74.88 ? 36 VAL A O 1 A0A0K1TZA8 UNP 36 V +ATOM 254 C CG1 . VAL A 1 36 ? -4.674 -3.984 -4.136 1.0 74.88 ? 36 VAL A CG1 1 A0A0K1TZA8 UNP 36 V +ATOM 255 C CG2 . VAL A 1 36 ? -2.787 -3.135 -2.785 1.0 74.88 ? 36 VAL A CG2 1 A0A0K1TZA8 UNP 36 V +ATOM 256 N N . ALA A 1 37 ? -3.564 -7.463 -4.196 1.0 76.19 ? 37 ALA A N 1 A0A0K1TZA8 UNP 37 A +ATOM 257 C CA . ALA A 1 37 ? -4.190 -8.617 -4.845 1.0 76.19 ? 37 ALA A CA 1 A0A0K1TZA8 UNP 37 A +ATOM 258 C C . ALA A 1 37 ? -4.534 -9.742 -3.847 1.0 76.19 ? 37 ALA A C 1 A0A0K1TZA8 UNP 37 A +ATOM 259 C CB . ALA A 1 37 ? -3.248 -9.125 -5.944 1.0 76.19 ? 37 ALA A CB 1 A0A0K1TZA8 UNP 37 A +ATOM 260 O O . ALA A 1 37 ? -5.616 -10.322 -3.906 1.0 76.19 ? 37 ALA A O 1 A0A0K1TZA8 UNP 37 A +ATOM 261 N N . GLU A 1 38 ? -3.645 -10.054 -2.901 1.0 80.50 ? 38 GLU A N 1 A0A0K1TZA8 UNP 38 E +ATOM 262 C CA . GLU A 1 38 ? -3.900 -11.046 -1.847 1.0 80.50 ? 38 GLU A CA 1 A0A0K1TZA8 UNP 38 E +ATOM 263 C C . GLU A 1 38 ? -4.889 -10.539 -0.785 1.0 80.50 ? 38 GLU A C 1 A0A0K1TZA8 UNP 38 E +ATOM 264 C CB . GLU A 1 38 ? -2.578 -11.488 -1.192 1.0 80.50 ? 38 GLU A CB 1 A0A0K1TZA8 UNP 38 E +ATOM 265 O O . GLU A 1 38 ? -5.623 -11.341 -0.206 1.0 80.50 ? 38 GLU A O 1 A0A0K1TZA8 UNP 38 E +ATOM 266 C CG . GLU A 1 38 ? -1.676 -12.332 -2.116 1.0 80.50 ? 38 GLU A CG 1 A0A0K1TZA8 UNP 38 E +ATOM 267 C CD . GLU A 1 38 ? -2.366 -13.609 -2.611 1.0 80.50 ? 38 GLU A CD 1 A0A0K1TZA8 UNP 38 E +ATOM 268 O OE1 . GLU A 1 38 ? -2.348 -13.862 -3.846 1.0 80.50 ? 38 GLU A OE1 1 A0A0K1TZA8 UNP 38 E +ATOM 269 O OE2 . GLU A 1 38 ? -2.943 -14.325 -1.764 1.0 80.50 ? 38 GLU A OE2 1 A0A0K1TZA8 UNP 38 E +ATOM 270 N N . GLY A 1 39 ? -4.951 -9.226 -0.544 1.0 79.62 ? 39 GLY A N 1 A0A0K1TZA8 UNP 39 G +ATOM 271 C CA . GLY A 1 39 ? -5.967 -8.588 0.296 1.0 79.62 ? 39 GLY A CA 1 A0A0K1TZA8 UNP 39 G +ATOM 272 C C . GLY A 1 39 ? -7.372 -8.719 -0.299 1.0 79.62 ? 39 GLY A C 1 A0A0K1TZA8 UNP 39 G +ATOM 273 O O . GLY A 1 39 ? -8.273 -9.223 0.373 1.0 79.62 ? 39 GLY A O 1 A0A0K1TZA8 UNP 39 G +ATOM 274 N N . GLN A 1 40 ? -7.535 -8.378 -1.581 1.0 80.88 ? 40 GLN A N 1 A0A0K1TZA8 UNP 40 Q +ATOM 275 C CA . GLN A 1 40 ? -8.805 -8.509 -2.309 1.0 80.88 ? 40 GLN A CA 1 A0A0K1TZA8 UNP 40 Q +ATOM 276 C C . GLN A 1 40 ? -9.257 -9.970 -2.433 1.0 80.88 ? 40 GLN A C 1 A0A0K1TZA8 UNP 40 Q +ATOM 277 C CB . GLN A 1 40 ? -8.687 -7.866 -3.699 1.0 80.88 ? 40 GLN A CB 1 A0A0K1TZA8 UNP 40 Q +ATOM 278 O O . GLN A 1 40 ? -10.418 -10.279 -2.175 1.0 80.88 ? 40 GLN A O 1 A0A0K1TZA8 UNP 40 Q +ATOM 279 C CG . GLN A 1 40 ? -8.580 -6.336 -3.627 1.0 80.88 ? 40 GLN A CG 1 A0A0K1TZA8 UNP 40 Q +ATOM 280 C CD . GLN A 1 40 ? -8.477 -5.713 -5.011 1.0 80.88 ? 40 GLN A CD 1 A0A0K1TZA8 UNP 40 Q +ATOM 281 N NE2 . GLN A 1 40 ? -9.300 -4.739 -5.335 1.0 80.88 ? 40 GLN A NE2 1 A0A0K1TZA8 UNP 40 Q +ATOM 282 O OE1 . GLN A 1 40 ? -7.656 -6.117 -5.822 1.0 80.88 ? 40 GLN A OE1 1 A0A0K1TZA8 UNP 40 Q +ATOM 283 N N . LYS A 1 41 ? -8.347 -10.915 -2.721 1.0 80.81 ? 41 LYS A N 1 A0A0K1TZA8 UNP 41 K +ATOM 284 C CA . LYS A 1 41 ? -8.672 -12.360 -2.744 1.0 80.81 ? 41 LYS A CA 1 A0A0K1TZA8 UNP 41 K +ATOM 285 C C . LYS A 1 41 ? -9.196 -12.891 -1.410 1.0 80.81 ? 41 LYS A C 1 A0A0K1TZA8 UNP 41 K +ATOM 286 C CB . LYS A 1 41 ? -7.431 -13.173 -3.110 1.0 80.81 ? 41 LYS A CB 1 A0A0K1TZA8 UNP 41 K +ATOM 287 O O . LYS A 1 41 ? -9.936 -13.871 -1.389 1.0 80.81 ? 41 LYS A O 1 A0A0K1TZA8 UNP 41 K +ATOM 288 C CG . LYS A 1 41 ? -7.090 -13.109 -4.601 1.0 80.81 ? 41 LYS A CG 1 A0A0K1TZA8 UNP 41 K +ATOM 289 C CD . LYS A 1 41 ? -5.753 -13.825 -4.791 1.0 80.81 ? 41 LYS A CD 1 A0A0K1TZA8 UNP 41 K +ATOM 290 C CE . LYS A 1 41 ? -5.142 -13.531 -6.154 1.0 80.81 ? 41 LYS A CE 1 A0A0K1TZA8 UNP 41 K +ATOM 291 N NZ . LYS A 1 41 ? -3.771 -14.090 -6.189 1.0 80.81 ? 41 LYS A NZ 1 A0A0K1TZA8 UNP 41 K +ATOM 292 N N . LYS A 1 42 ? -8.804 -12.268 -0.297 1.0 80.69 ? 42 LYS A N 1 A0A0K1TZA8 UNP 42 K +ATOM 293 C CA . LYS A 1 42 ? -9.293 -12.595 1.051 1.0 80.69 ? 42 LYS A CA 1 A0A0K1TZA8 UNP 42 K +ATOM 294 C C . LYS A 1 42 ? -10.586 -11.848 1.411 1.0 80.69 ? 42 LYS A C 1 A0A0K1TZA8 UNP 42 K +ATOM 295 C CB . LYS A 1 42 ? -8.165 -12.377 2.070 1.0 80.69 ? 42 LYS A CB 1 A0A0K1TZA8 UNP 42 K +ATOM 296 O O . LYS A 1 42 ? -11.016 -11.930 2.558 1.0 80.69 ? 42 LYS A O 1 A0A0K1TZA8 UNP 42 K +ATOM 297 C CG . LYS A 1 42 ? -7.040 -13.407 1.893 1.0 80.69 ? 42 LYS A CG 1 A0A0K1TZA8 UNP 42 K +ATOM 298 C CD . LYS A 1 42 ? -5.862 -13.082 2.815 1.0 80.69 ? 42 LYS A CD 1 A0A0K1TZA8 UNP 42 K +ATOM 299 C CE . LYS A 1 42 ? -4.712 -14.051 2.531 1.0 80.69 ? 42 LYS A CE 1 A0A0K1TZA8 UNP 42 K +ATOM 300 N NZ . LYS A 1 42 ? -3.520 -13.739 3.356 1.0 80.69 ? 42 LYS A NZ 1 A0A0K1TZA8 UNP 42 K +ATOM 301 N N . GLY A 1 43 ? -11.201 -11.159 0.447 1.0 79.50 ? 43 GLY A N 1 A0A0K1TZA8 UNP 43 G +ATOM 302 C CA . GLY A 1 43 ? -12.446 -10.407 0.602 1.0 79.50 ? 43 GLY A CA 1 A0A0K1TZA8 UNP 43 G +ATOM 303 C C . GLY A 1 43 ? -12.274 -9.011 1.200 1.0 79.50 ? 43 GLY A C 1 A0A0K1TZA8 UNP 43 G +ATOM 304 O O . GLY A 1 43 ? -13.260 -8.446 1.659 1.0 79.50 ? 43 GLY A O 1 A0A0K1TZA8 UNP 43 G +ATOM 305 N N . GLY A 1 44 ? -11.046 -8.479 1.250 1.0 77.50 ? 44 GLY A N 1 A0A0K1TZA8 UNP 44 G +ATOM 306 C CA . GLY A 1 44 ? -10.769 -7.162 1.823 1.0 77.50 ? 44 GLY A CA 1 A0A0K1TZA8 UNP 44 G +ATOM 307 C C . GLY A 1 44 ? -10.878 -6.020 0.811 1.0 77.50 ? 44 GLY A C 1 A0A0K1TZA8 UNP 44 G +ATOM 308 O O . GLY A 1 44 ? -10.517 -6.175 -0.356 1.0 77.50 ? 44 GLY A O 1 A0A0K1TZA8 UNP 44 G +ATOM 309 N N . ILE A 1 45 ? -11.324 -4.851 1.264 1.0 79.06 ? 45 ILE A N 1 A0A0K1TZA8 UNP 45 I +ATOM 310 C CA . ILE A 1 45 ? -11.478 -3.656 0.420 1.0 79.06 ? 45 ILE A CA 1 A0A0K1TZA8 UNP 45 I +ATOM 311 C C . ILE A 1 45 ? -10.151 -2.887 0.377 1.0 79.06 ? 45 ILE A C 1 A0A0K1TZA8 UNP 45 I +ATOM 312 C CB . ILE A 1 45 ? -12.664 -2.799 0.914 1.0 79.06 ? 45 ILE A CB 1 A0A0K1TZA8 UNP 45 I +ATOM 313 O O . ILE A 1 45 ? -9.559 -2.609 1.419 1.0 79.06 ? 45 ILE A O 1 A0A0K1TZA8 UNP 45 I +ATOM 314 C CG1 . ILE A 1 45 ? -13.984 -3.606 0.828 1.0 79.06 ? 45 ILE A CG1 1 A0A0K1TZA8 UNP 45 I +ATOM 315 C CG2 . ILE A 1 45 ? -12.767 -1.504 0.083 1.0 79.06 ? 45 ILE A CG2 1 A0A0K1TZA8 UNP 45 I +ATOM 316 C CD1 . ILE A 1 45 ? -15.177 -2.962 1.545 1.0 79.06 ? 45 ILE A CD1 1 A0A0K1TZA8 UNP 45 I +ATOM 317 N N . CYS A 1 46 ? -9.662 -2.541 -0.815 1.0 79.12 ? 46 CYS A N 1 A0A0K1TZA8 UNP 46 C +ATOM 318 C CA . CYS A 1 46 ? -8.376 -1.857 -0.988 1.0 79.12 ? 46 CYS A CA 1 A0A0K1TZA8 UNP 46 C +ATOM 319 C C . CYS A 1 46 ? -8.563 -0.464 -1.614 1.0 79.12 ? 46 CYS A C 1 A0A0K1TZA8 UNP 46 C +ATOM 320 C CB . CYS A 1 46 ? -7.429 -2.745 -1.808 1.0 79.12 ? 46 CYS A CB 1 A0A0K1TZA8 UNP 46 C +ATOM 321 O O . CYS A 1 46 ? -9.382 -0.312 -2.518 1.0 79.12 ? 46 CYS A O 1 A0A0K1TZA8 UNP 46 C +ATOM 322 S SG . CYS A 1 46 ? -7.139 -4.340 -0.974 1.0 79.12 ? 46 CYS A SG 1 A0A0K1TZA8 UNP 46 C +ATOM 323 N N . ALA A 1 47 ? -7.797 0.537 -1.171 1.0 72.44 ? 47 ALA A N 1 A0A0K1TZA8 UNP 47 A +ATOM 324 C CA . ALA A 1 47 ? -7.829 1.914 -1.676 1.0 72.44 ? 47 ALA A CA 1 A0A0K1TZA8 UNP 47 A +ATOM 325 C C . ALA A 1 47 ? -6.422 2.418 -2.040 1.0 72.44 ? 47 ALA A C 1 A0A0K1TZA8 UNP 47 A +ATOM 326 C CB . ALA A 1 47 ? -8.494 2.814 -0.628 1.0 72.44 ? 47 ALA A CB 1 A0A0K1TZA8 UNP 47 A +ATOM 327 O O . ALA A 1 47 ? -5.448 2.061 -1.374 1.0 72.44 ? 47 ALA A O 1 A0A0K1TZA8 UNP 47 A +ATOM 328 N N . PHE A 1 48 ? -6.317 3.250 -3.079 1.0 64.44 ? 48 PHE A N 1 A0A0K1TZA8 UNP 48 F +ATOM 329 C CA . PHE A 1 48 ? -5.044 3.755 -3.611 1.0 64.44 ? 48 PHE A CA 1 A0A0K1TZA8 UNP 48 F +ATOM 330 C C . PHE A 1 48 ? -5.088 5.286 -3.776 1.0 64.44 ? 48 PHE A C 1 A0A0K1TZA8 UNP 48 F +ATOM 331 C CB . PHE A 1 48 ? -4.757 3.028 -4.938 1.0 64.44 ? 48 PHE A CB 1 A0A0K1TZA8 UNP 48 F +ATOM 332 O O . PHE A 1 48 ? -6.008 5.804 -4.409 1.0 64.44 ? 48 PHE A O 1 A0A0K1TZA8 UNP 48 F +ATOM 333 C CG . PHE A 1 48 ? -3.311 3.087 -5.390 1.0 64.44 ? 48 PHE A CG 1 A0A0K1TZA8 UNP 48 F +ATOM 334 C CD1 . PHE A 1 48 ? -2.856 4.142 -6.203 1.0 64.44 ? 48 PHE A CD1 1 A0A0K1TZA8 UNP 48 F +ATOM 335 C CD2 . PHE A 1 48 ? -2.410 2.081 -4.988 1.0 64.44 ? 48 PHE A CD2 1 A0A0K1TZA8 UNP 48 F +ATOM 336 C CE1 . PHE A 1 48 ? -1.505 4.205 -6.588 1.0 64.44 ? 48 PHE A CE1 1 A0A0K1TZA8 UNP 48 F +ATOM 337 C CE2 . PHE A 1 48 ? -1.059 2.144 -5.376 1.0 64.44 ? 48 PHE A CE2 1 A0A0K1TZA8 UNP 48 F +ATOM 338 C CZ . PHE A 1 48 ? -0.603 3.213 -6.166 1.0 64.44 ? 48 PHE A CZ 1 A0A0K1TZA8 UNP 48 F +ATOM 339 N N . ILE A 1 49 ? -4.114 6.006 -3.203 1.0 50.06 ? 49 ILE A N 1 A0A0K1TZA8 UNP 49 I +ATOM 340 C CA . ILE A 1 49 ? -3.997 7.479 -3.253 1.0 50.06 ? 49 ILE A CA 1 A0A0K1TZA8 UNP 49 I +ATOM 341 C C . ILE A 1 49 ? -2.661 7.851 -3.922 1.0 50.06 ? 49 ILE A C 1 A0A0K1TZA8 UNP 49 I +ATOM 342 C CB . ILE A 1 49 ? -4.103 8.080 -1.830 1.0 50.06 ? 49 ILE A CB 1 A0A0K1TZA8 UNP 49 I +ATOM 343 O O . ILE A 1 49 ? -1.610 7.413 -3.455 1.0 50.06 ? 49 ILE A O 1 A0A0K1TZA8 UNP 49 I +ATOM 344 C CG1 . ILE A 1 49 ? -5.401 7.694 -1.082 1.0 50.06 ? 49 ILE A CG1 1 A0A0K1TZA8 UNP 49 I +ATOM 345 C CG2 . ILE A 1 49 ? -3.944 9.613 -1.853 1.0 50.06 ? 49 ILE A CG2 1 A0A0K1TZA8 UNP 49 I +ATOM 346 C CD1 . ILE A 1 49 ? -6.679 8.404 -1.555 1.0 50.06 ? 49 ILE A CD1 1 A0A0K1TZA8 UNP 49 I +ATOM 347 N N . ASP A 1 50 ? -2.715 8.646 -4.997 1.0 49.75 ? 50 ASP A N 1 A0A0K1TZA8 UNP 50 D +ATOM 348 C CA . ASP A 1 50 ? -1.614 8.901 -5.947 1.0 49.75 ? 50 ASP A CA 1 A0A0K1TZA8 UNP 50 D +ATOM 349 C C . ASP A 1 50 ? -1.149 10.380 -5.977 1.0 49.75 ? 50 ASP A C 1 A0A0K1TZA8 UNP 50 D +ATOM 350 C CB . ASP A 1 50 ? -2.088 8.437 -7.343 1.0 49.75 ? 50 ASP A CB 1 A0A0K1TZA8 UNP 50 D +ATOM 351 O O . ASP A 1 50 ? -1.976 11.291 -5.893 1.0 49.75 ? 50 ASP A O 1 A0A0K1TZA8 UNP 50 D +ATOM 352 C CG . ASP A 1 50 ? -1.018 8.563 -8.431 1.0 49.75 ? 50 ASP A CG 1 A0A0K1TZA8 UNP 50 D +ATOM 353 O OD1 . ASP A 1 50 ? 0.169 8.557 -8.046 1.0 49.75 ? 50 ASP A OD1 1 A0A0K1TZA8 UNP 50 D +ATOM 354 O OD2 . ASP A 1 50 ? -1.406 8.691 -9.616 1.0 49.75 ? 50 ASP A OD2 1 A0A0K1TZA8 UNP 50 D +ATOM 355 N N . ALA A 1 51 ? 0.163 10.607 -6.151 1.0 34.88 ? 51 ALA A N 1 A0A0K1TZA8 UNP 51 A +ATOM 356 C CA . ALA A 1 51 ? 0.801 11.900 -6.437 1.0 34.88 ? 51 ALA A CA 1 A0A0K1TZA8 UNP 51 A +ATOM 357 C C . ALA A 1 51 ? 1.766 11.873 -7.655 1.0 34.88 ? 51 ALA A C 1 A0A0K1TZA8 UNP 51 A +ATOM 358 C CB . ALA A 1 51 ? 1.483 12.430 -5.165 1.0 34.88 ? 51 ALA A CB 1 A0A0K1TZA8 UNP 51 A +ATOM 359 O O . ALA A 1 51 ? 2.357 12.906 -7.967 1.0 34.88 ? 51 ALA A O 1 A0A0K1TZA8 UNP 51 A +ATOM 360 N N . GLU A 1 52 ? 1.887 10.760 -8.396 1.0 26.31 ? 52 GLU A N 1 A0A0K1TZA8 UNP 52 E +ATOM 361 C CA . GLU A 1 52 ? 2.606 10.673 -9.677 1.0 26.31 ? 52 GLU A CA 1 A0A0K1TZA8 UNP 52 E +ATOM 362 C C . GLU A 1 52 ? 1.922 9.701 -10.666 1.0 26.31 ? 52 GLU A C 1 A0A0K1TZA8 UNP 52 E +ATOM 363 C CB . GLU A 1 52 ? 4.083 10.268 -9.496 1.0 26.31 ? 52 GLU A CB 1 A0A0K1TZA8 UNP 52 E +ATOM 364 O O . GLU A 1 52 ? 1.831 8.496 -10.458 1.0 26.31 ? 52 GLU A O 1 A0A0K1TZA8 UNP 52 E +ATOM 365 C CG . GLU A 1 52 ? 4.969 11.395 -8.931 1.0 26.31 ? 52 GLU A CG 1 A0A0K1TZA8 UNP 52 E +ATOM 366 C CD . GLU A 1 52 ? 6.479 11.168 -9.139 1.0 26.31 ? 52 GLU A CD 1 A0A0K1TZA8 UNP 52 E +ATOM 367 O OE1 . GLU A 1 52 ? 7.243 12.135 -8.905 1.0 26.31 ? 52 GLU A OE1 1 A0A0K1TZA8 UNP 52 E +ATOM 368 O OE2 . GLU A 1 52 ? 6.881 10.065 -9.576 1.0 26.31 ? 52 GLU A OE2 1 A0A0K1TZA8 UNP 52 E +ATOM 369 N N . HIS A 1 53 ? 1.508 10.221 -11.827 1.0 42.59 ? 53 HIS A N 1 A0A0K1TZA8 UNP 53 H +ATOM 370 C CA . HIS A 1 53 ? 0.834 9.460 -12.885 1.0 42.59 ? 53 HIS A CA 1 A0A0K1TZA8 UNP 53 H +ATOM 371 C C . HIS A 1 53 ? 1.688 8.314 -13.476 1.0 42.59 ? 53 HIS A C 1 A0A0K1TZA8 UNP 53 H +ATOM 372 C CB . HIS A 1 53 ? 0.459 10.423 -14.031 1.0 42.59 ? 53 HIS A CB 1 A0A0K1TZA8 UNP 53 H +ATOM 373 O O . HIS A 1 53 ? 2.410 8.534 -14.452 1.0 42.59 ? 53 HIS A O 1 A0A0K1TZA8 UNP 53 H +ATOM 374 C CG . HIS A 1 53 ? -0.804 11.214 -13.849 1.0 42.59 ? 53 HIS A CG 1 A0A0K1TZA8 UNP 53 H +ATOM 375 C CD2 . HIS A 1 53 ? -1.902 11.156 -14.664 1.0 42.59 ? 53 HIS A CD2 1 A0A0K1TZA8 UNP 53 H +ATOM 376 N ND1 . HIS A 1 53 ? -1.062 12.161 -12.887 1.0 42.59 ? 53 HIS A ND1 1 A0A0K1TZA8 UNP 53 H +ATOM 377 C CE1 . HIS A 1 53 ? -2.287 12.660 -13.119 1.0 42.59 ? 53 HIS A CE1 1 A0A0K1TZA8 UNP 53 H +ATOM 378 N NE2 . HIS A 1 53 ? -2.838 12.082 -14.199 1.0 42.59 ? 53 HIS A NE2 1 A0A0K1TZA8 UNP 53 H +ATOM 379 N N . ALA A 1 54 ? 1.500 7.073 -13.008 1.0 47.91 ? 54 ALA A N 1 A0A0K1TZA8 UNP 54 A +ATOM 380 C CA . ALA A 1 54 ? 1.823 5.862 -13.781 1.0 47.91 ? 54 ALA A CA 1 A0A0K1TZA8 UNP 54 A +ATOM 381 C C . ALA A 1 54 ? 1.118 4.580 -13.274 1.0 47.91 ? 54 ALA A C 1 A0A0K1TZA8 UNP 54 A +ATOM 382 C CB . ALA A 1 54 ? 3.349 5.666 -13.838 1.0 47.91 ? 54 ALA A CB 1 A0A0K1TZA8 UNP 54 A +ATOM 383 O O . ALA A 1 54 ? 1.761 3.668 -12.756 1.0 47.91 ? 54 ALA A O 1 A0A0K1TZA8 UNP 54 A +ATOM 384 N N . LEU A 1 55 ? -0.195 4.441 -13.502 1.0 42.88 ? 55 LEU A N 1 A0A0K1TZA8 UNP 55 L +ATOM 385 C CA . LEU A 1 55 ? -0.883 3.145 -13.393 1.0 42.88 ? 55 LEU A CA 1 A0A0K1TZA8 UNP 55 L +ATOM 386 C C . LEU A 1 55 ? -1.266 2.629 -14.782 1.0 42.88 ? 55 LEU A C 1 A0A0K1TZA8 UNP 55 L +ATOM 387 C CB . LEU A 1 55 ? -2.095 3.247 -12.448 1.0 42.88 ? 55 LEU A CB 1 A0A0K1TZA8 UNP 55 L +ATOM 388 O O . LEU A 1 55 ? -2.021 3.275 -15.504 1.0 42.88 ? 55 LEU A O 1 A0A0K1TZA8 UNP 55 L +ATOM 389 C CG . LEU A 1 55 ? -2.792 1.895 -12.181 1.0 42.88 ? 55 LEU A CG 1 A0A0K1TZA8 UNP 55 L +ATOM 390 C CD1 . LEU A 1 55 ? -1.923 0.932 -11.364 1.0 42.88 ? 55 LEU A CD1 1 A0A0K1TZA8 UNP 55 L +ATOM 391 C CD2 . LEU A 1 55 ? -4.096 2.115 -11.414 1.0 42.88 ? 55 LEU A CD2 1 A0A0K1TZA8 UNP 55 L +ATOM 392 N N . ASP A 1 56 ? -0.784 1.435 -15.130 1.0 47.72 ? 56 ASP A N 1 A0A0K1TZA8 UNP 56 D +ATOM 393 C CA . ASP A 1 56 ? -1.262 0.675 -16.288 1.0 47.72 ? 56 ASP A CA 1 A0A0K1TZA8 UNP 56 D +ATOM 394 C C . ASP A 1 56 ? -2.330 -0.347 -15.834 1.0 47.72 ? 56 ASP A C 1 A0A0K1TZA8 UNP 56 D +ATOM 395 C CB . ASP A 1 56 ? -0.087 0.017 -17.032 1.0 47.72 ? 56 ASP A CB 1 A0A0K1TZA8 UNP 56 D +ATOM 396 O O . ASP A 1 56 ? -1.992 -1.358 -15.199 1.0 47.72 ? 56 ASP A O 1 A0A0K1TZA8 UNP 56 D +ATOM 397 C CG . ASP A 1 56 ? -0.540 -0.849 -18.219 1.0 47.72 ? 56 ASP A CG 1 A0A0K1TZA8 UNP 56 D +ATOM 398 O OD1 . ASP A 1 56 ? -1.750 -0.848 -18.549 1.0 47.72 ? 56 ASP A OD1 1 A0A0K1TZA8 UNP 56 D +ATOM 399 O OD2 . ASP A 1 56 ? 0.299 -1.613 -18.745 1.0 47.72 ? 56 ASP A OD2 1 A0A0K1TZA8 UNP 56 D +ATOM 400 N N . PRO A 1 57 ? -3.620 -0.146 -16.171 1.0 53.12 ? 57 PRO A N 1 A0A0K1TZA8 UNP 57 P +ATOM 401 C CA . PRO A 1 57 ? -4.703 -1.071 -15.826 1.0 53.12 ? 57 PRO A CA 1 A0A0K1TZA8 UNP 57 P +ATOM 402 C C . PRO A 1 57 ? -4.506 -2.485 -16.388 1.0 53.12 ? 57 PRO A C 1 A0A0K1TZA8 UNP 57 P +ATOM 403 C CB . PRO A 1 57 ? -5.974 -0.437 -16.408 1.0 53.12 ? 57 PRO A CB 1 A0A0K1TZA8 UNP 57 P +ATOM 404 O O . PRO A 1 57 ? -4.996 -3.463 -15.817 1.0 53.12 ? 57 PRO A O 1 A0A0K1TZA8 UNP 57 P +ATOM 405 C CG . PRO A 1 57 ? -5.637 1.048 -16.503 1.0 53.12 ? 57 PRO A CG 1 A0A0K1TZA8 UNP 57 P +ATOM 406 C CD . PRO A 1 57 ? -4.157 1.026 -16.846 1.0 53.12 ? 57 PRO A CD 1 A0A0K1TZA8 UNP 57 P +ATOM 407 N N . VAL A 1 58 ? -3.774 -2.618 -17.498 1.0 66.75 ? 58 VAL A N 1 A0A0K1TZA8 UNP 58 V +ATOM 408 C CA . VAL A 1 58 ? -3.468 -3.913 -18.112 1.0 66.75 ? 58 VAL A CA 1 A0A0K1TZA8 UNP 58 V +ATOM 409 C C . VAL A 1 58 ? -2.445 -4.672 -17.268 1.0 66.75 ? 58 VAL A C 1 A0A0K1TZA8 UNP 58 V +ATOM 410 C CB . VAL A 1 58 ? -2.972 -3.723 -19.560 1.0 66.75 ? 58 VAL A CB 1 A0A0K1TZA8 UNP 58 V +ATOM 411 O O . VAL A 1 58 ? -2.570 -5.886 -17.097 1.0 66.75 ? 58 VAL A O 1 A0A0K1TZA8 UNP 58 V +ATOM 412 C CG1 . VAL A 1 58 ? -2.677 -5.071 -20.235 1.0 66.75 ? 58 VAL A CG1 1 A0A0K1TZA8 UNP 58 V +ATOM 413 C CG2 . VAL A 1 58 ? -4.018 -2.991 -20.414 1.0 66.75 ? 58 VAL A CG2 1 A0A0K1TZA8 UNP 58 V +ATOM 414 N N . TYR A 1 59 ? -1.454 -3.979 -16.706 1.0 55.25 ? 59 TYR A N 1 A0A0K1TZA8 UNP 59 Y +ATOM 415 C CA . TYR A 1 59 ? -0.452 -4.572 -15.822 1.0 55.25 ? 59 TYR A CA 1 A0A0K1TZA8 UNP 59 Y +ATOM 416 C C . TYR A 1 59 ? -1.037 -4.956 -14.454 1.0 55.25 ? 59 TYR A C 1 A0A0K1TZA8 UNP 59 Y +ATOM 417 C CB . TYR A 1 59 ? 0.730 -3.606 -15.694 1.0 55.25 ? 59 TYR A CB 1 A0A0K1TZA8 UNP 59 Y +ATOM 418 O O . TYR A 1 59 ? -0.814 -6.069 -13.977 1.0 55.25 ? 59 TYR A O 1 A0A0K1TZA8 UNP 59 Y +ATOM 419 C CG . TYR A 1 59 ? 1.914 -4.185 -14.947 1.0 55.25 ? 59 TYR A CG 1 A0A0K1TZA8 UNP 59 Y +ATOM 420 C CD1 . TYR A 1 59 ? 2.280 -3.662 -13.692 1.0 55.25 ? 59 TYR A CD1 1 A0A0K1TZA8 UNP 59 Y +ATOM 421 C CD2 . TYR A 1 59 ? 2.659 -5.236 -15.517 1.0 55.25 ? 59 TYR A CD2 1 A0A0K1TZA8 UNP 59 Y +ATOM 422 C CE1 . TYR A 1 59 ? 3.396 -4.180 -13.012 1.0 55.25 ? 59 TYR A CE1 1 A0A0K1TZA8 UNP 59 Y +ATOM 423 C CE2 . TYR A 1 59 ? 3.761 -5.776 -14.827 1.0 55.25 ? 59 TYR A CE2 1 A0A0K1TZA8 UNP 59 Y +ATOM 424 O OH . TYR A 1 59 ? 5.201 -5.758 -12.912 1.0 55.25 ? 59 TYR A OH 1 A0A0K1TZA8 UNP 59 Y +ATOM 425 C CZ . TYR A 1 59 ? 4.132 -5.245 -13.575 1.0 55.25 ? 59 TYR A CZ 1 A0A0K1TZA8 UNP 59 Y +ATOM 426 N N . ALA A 1 60 ? -1.870 -4.102 -13.856 1.0 60.62 ? 60 ALA A N 1 A0A0K1TZA8 UNP 60 A +ATOM 427 C CA . ALA A 1 60 ? -2.482 -4.371 -12.555 1.0 60.62 ? 60 ALA A CA 1 A0A0K1TZA8 UNP 60 A +ATOM 428 C C . ALA A 1 60 ? -3.487 -5.547 -12.595 1.0 60.62 ? 60 ALA A C 1 A0A0K1TZA8 UNP 60 A +ATOM 429 C CB . ALA A 1 60 ? -3.078 -3.051 -12.063 1.0 60.62 ? 60 ALA A CB 1 A0A0K1TZA8 UNP 60 A +ATOM 430 O O . ALA A 1 60 ? -3.471 -6.410 -11.712 1.0 60.62 ? 60 ALA A O 1 A0A0K1TZA8 UNP 60 A +ATOM 431 N N . ARG A 1 61 ? -4.268 -5.683 -13.681 1.0 73.50 ? 61 ARG A N 1 A0A0K1TZA8 UNP 61 R +ATOM 432 C CA . ARG A 1 61 ? -5.134 -6.858 -13.902 1.0 73.50 ? 61 ARG A CA 1 A0A0K1TZA8 UNP 61 R +ATOM 433 C C . ARG A 1 61 ? -4.319 -8.148 -14.090 1.0 73.50 ? 61 ARG A C 1 A0A0K1TZA8 UNP 61 R +ATOM 434 C CB . ARG A 1 61 ? -6.091 -6.566 -15.076 1.0 73.50 ? 61 ARG A CB 1 A0A0K1TZA8 UNP 61 R +ATOM 435 O O . ARG A 1 61 ? -4.716 -9.198 -13.589 1.0 73.50 ? 61 ARG A O 1 A0A0K1TZA8 UNP 61 R +ATOM 436 C CG . ARG A 1 61 ? -7.283 -7.540 -15.137 1.0 73.50 ? 61 ARG A CG 1 A0A0K1TZA8 UNP 61 R +ATOM 437 C CD . ARG A 1 61 ? -8.270 -7.229 -16.282 1.0 73.50 ? 61 ARG A CD 1 A0A0K1TZA8 UNP 61 R +ATOM 438 N NE . ARG A 1 61 ? -8.989 -5.939 -16.116 1.0 73.50 ? 61 ARG A NE 1 A0A0K1TZA8 UNP 61 R +ATOM 439 N NH1 . ARG A 1 61 ? -10.988 -6.661 -15.170 1.0 73.50 ? 61 ARG A NH1 1 A0A0K1TZA8 UNP 61 R +ATOM 440 N NH2 . ARG A 1 61 ? -10.703 -4.521 -15.525 1.0 73.50 ? 61 ARG A NH2 1 A0A0K1TZA8 UNP 61 R +ATOM 441 C CZ . ARG A 1 61 ? -10.209 -5.723 -15.622 1.0 73.50 ? 61 ARG A CZ 1 A0A0K1TZA8 UNP 61 R +ATOM 442 N N . LYS A 1 62 ? -3.148 -8.085 -14.746 1.0 71.56 ? 62 LYS A N 1 A0A0K1TZA8 UNP 62 K +ATOM 443 C CA . LYS A 1 62 ? -2.221 -9.232 -14.893 1.0 71.56 ? 62 LYS A CA 1 A0A0K1TZA8 UNP 62 K +ATOM 444 C C . LYS A 1 62 ? -1.613 -9.695 -13.564 1.0 71.56 ? 62 LYS A C 1 A0A0K1TZA8 UNP 62 K +ATOM 445 C CB . LYS A 1 62 ? -1.090 -8.890 -15.875 1.0 71.56 ? 62 LYS A CB 1 A0A0K1TZA8 UNP 62 K +ATOM 446 O O . LYS A 1 62 ? -1.302 -10.874 -13.431 1.0 71.56 ? 62 LYS A O 1 A0A0K1TZA8 UNP 62 K +ATOM 447 C CG . LYS A 1 62 ? -1.525 -8.941 -17.345 1.0 71.56 ? 62 LYS A CG 1 A0A0K1TZA8 UNP 62 K +ATOM 448 C CD . LYS A 1 62 ? -0.406 -8.367 -18.224 1.0 71.56 ? 62 LYS A CD 1 A0A0K1TZA8 UNP 62 K +ATOM 449 C CE . LYS A 1 62 ? -0.814 -8.365 -19.698 1.0 71.56 ? 62 LYS A CE 1 A0A0K1TZA8 UNP 62 K +ATOM 450 N NZ . LYS A 1 62 ? 0.203 -7.673 -20.530 1.0 71.56 ? 62 LYS A NZ 1 A0A0K1TZA8 UNP 62 K +ATOM 451 N N . LEU A 1 63 ? -1.463 -8.797 -12.590 1.0 62.78 ? 63 LEU A N 1 A0A0K1TZA8 UNP 63 L +ATOM 452 C CA . LEU A 1 63 ? -0.956 -9.109 -11.247 1.0 62.78 ? 63 LEU A CA 1 A0A0K1TZA8 UNP 63 L +ATOM 453 C C . LEU A 1 63 ? -2.043 -9.604 -10.274 1.0 62.78 ? 63 LEU A C 1 A0A0K1TZA8 UNP 63 L +ATOM 454 C CB . LEU A 1 63 ? -0.189 -7.891 -10.708 1.0 62.78 ? 63 LEU A CB 1 A0A0K1TZA8 UNP 63 L +ATOM 455 O O . LEU A 1 63 ? -1.736 -9.961 -9.138 1.0 62.78 ? 63 LEU A O 1 A0A0K1TZA8 UNP 63 L +ATOM 456 C CG . LEU A 1 63 ? 1.108 -7.574 -11.479 1.0 62.78 ? 63 LEU A CG 1 A0A0K1TZA8 UNP 63 L +ATOM 457 C CD1 . LEU A 1 63 ? 1.695 -6.279 -10.930 1.0 62.78 ? 63 LEU A CD1 1 A0A0K1TZA8 UNP 63 L +ATOM 458 C CD2 . LEU A 1 63 ? 2.169 -8.668 -11.334 1.0 62.78 ? 63 LEU A CD2 1 A0A0K1TZA8 UNP 63 L +ATOM 459 N N . GLY A 1 64 ? -3.299 -9.693 -10.725 1.0 72.44 ? 64 GLY A N 1 A0A0K1TZA8 UNP 64 G +ATOM 460 C CA . GLY A 1 64 ? -4.411 -10.252 -9.953 1.0 72.44 ? 64 GLY A CA 1 A0A0K1TZA8 UNP 64 G +ATOM 461 C C . GLY A 1 64 ? -5.125 -9.256 -9.041 1.0 72.44 ? 64 GLY A C 1 A0A0K1TZA8 UNP 64 G +ATOM 462 O O . GLY A 1 64 ? -5.854 -9.688 -8.152 1.0 72.44 ? 64 GLY A O 1 A0A0K1TZA8 UNP 64 G +ATOM 463 N N . VAL A 1 65 ? -4.923 -7.952 -9.252 1.0 77.56 ? 65 VAL A N 1 A0A0K1TZA8 UNP 65 V +ATOM 464 C CA . VAL A 1 65 ? -5.689 -6.890 -8.588 1.0 77.56 ? 65 VAL A CA 1 A0A0K1TZA8 UNP 65 V +ATOM 465 C C . VAL A 1 65 ? -7.061 -6.781 -9.259 1.0 77.56 ? 65 VAL A C 1 A0A0K1TZA8 UNP 65 V +ATOM 466 C CB . VAL A 1 65 ? -4.929 -5.549 -8.642 1.0 77.56 ? 65 VAL A CB 1 A0A0K1TZA8 UNP 65 V +ATOM 467 O O . VAL A 1 65 ? -7.154 -6.691 -10.487 1.0 77.56 ? 65 VAL A O 1 A0A0K1TZA8 UNP 65 V +ATOM 468 C CG1 . VAL A 1 65 ? -5.680 -4.416 -7.934 1.0 77.56 ? 65 VAL A CG1 1 A0A0K1TZA8 UNP 65 V +ATOM 469 C CG2 . VAL A 1 65 ? -3.542 -5.658 -7.989 1.0 77.56 ? 65 VAL A CG2 1 A0A0K1TZA8 UNP 65 V +ATOM 470 N N . ASN A 1 66 ? -8.129 -6.775 -8.464 1.0 80.25 ? 66 ASN A N 1 A0A0K1TZA8 UNP 66 N +ATOM 471 C CA . ASN A 1 66 ? -9.467 -6.447 -8.934 1.0 80.25 ? 66 ASN A CA 1 A0A0K1TZA8 UNP 66 N +ATOM 472 C C . ASN A 1 66 ? -9.597 -4.925 -9.058 1.0 80.25 ? 66 ASN A C 1 A0A0K1TZA8 UNP 66 N +ATOM 473 C CB . ASN A 1 66 ? -10.544 -7.069 -8.027 1.0 80.25 ? 66 ASN A CB 1 A0A0K1TZA8 UNP 66 N +ATOM 474 O O . ASN A 1 66 ? -9.918 -4.232 -8.096 1.0 80.25 ? 66 ASN A O 1 A0A0K1TZA8 UNP 66 N +ATOM 475 C CG . ASN A 1 66 ? -11.918 -6.938 -8.665 1.0 80.25 ? 66 ASN A CG 1 A0A0K1TZA8 UNP 66 N +ATOM 476 N ND2 . ASN A 1 66 ? -12.933 -7.528 -8.092 1.0 80.25 ? 66 ASN A ND2 1 A0A0K1TZA8 UNP 66 N +ATOM 477 O OD1 . ASN A 1 66 ? -12.077 -6.350 -9.723 1.0 80.25 ? 66 ASN A OD1 1 A0A0K1TZA8 UNP 66 N +ATOM 478 N N . ILE A 1 67 ? -9.294 -4.413 -10.249 1.0 71.25 ? 67 ILE A N 1 A0A0K1TZA8 UNP 67 I +ATOM 479 C CA . ILE A 1 67 ? -9.306 -2.974 -10.556 1.0 71.25 ? 67 ILE A CA 1 A0A0K1TZA8 UNP 67 I +ATOM 480 C C . ILE A 1 67 ? -10.704 -2.375 -10.396 1.0 71.25 ? 67 ILE A C 1 A0A0K1TZA8 UNP 67 I +ATOM 481 C CB . ILE A 1 67 ? -8.781 -2.732 -11.992 1.0 71.25 ? 67 ILE A CB 1 A0A0K1TZA8 UNP 67 I +ATOM 482 O O . ILE A 1 67 ? -10.830 -1.221 -10.007 1.0 71.25 ? 67 ILE A O 1 A0A0K1TZA8 UNP 67 I +ATOM 483 C CG1 . ILE A 1 67 ? -7.464 -3.479 -12.292 1.0 71.25 ? 67 ILE A CG1 1 A0A0K1TZA8 UNP 67 I +ATOM 484 C CG2 . ILE A 1 67 ? -8.591 -1.233 -12.278 1.0 71.25 ? 67 ILE A CG2 1 A0A0K1TZA8 UNP 67 I +ATOM 485 C CD1 . ILE A 1 67 ? -6.312 -3.116 -11.355 1.0 71.25 ? 67 ILE A CD1 1 A0A0K1TZA8 UNP 67 I +ATOM 486 N N . ASP A 1 68 ? -11.741 -3.171 -10.653 1.0 73.19 ? 68 ASP A N 1 A0A0K1TZA8 UNP 68 D +ATOM 487 C CA . ASP A 1 68 ? -13.135 -2.733 -10.602 1.0 73.19 ? 68 ASP A CA 1 A0A0K1TZA8 UNP 68 D +ATOM 488 C C . ASP A 1 68 ? -13.620 -2.540 -9.140 1.0 73.19 ? 68 ASP A C 1 A0A0K1TZA8 UNP 68 D +ATOM 489 C CB . ASP A 1 68 ? -13.973 -3.739 -11.427 1.0 73.19 ? 68 ASP A CB 1 A0A0K1TZA8 UNP 68 D +ATOM 490 O O . ASP A 1 68 ? -14.596 -1.835 -8.895 1.0 73.19 ? 68 ASP A O 1 A0A0K1TZA8 UNP 68 D +ATOM 491 C CG . ASP A 1 68 ? -13.445 -3.946 -12.872 1.0 73.19 ? 68 ASP A CG 1 A0A0K1TZA8 UNP 68 D +ATOM 492 O OD1 . ASP A 1 68 ? -13.214 -2.951 -13.593 1.0 73.19 ? 68 ASP A OD1 1 A0A0K1TZA8 UNP 68 D +ATOM 493 O OD2 . ASP A 1 68 ? -13.178 -5.100 -13.305 1.0 73.19 ? 68 ASP A OD2 1 A0A0K1TZA8 UNP 68 D +ATOM 494 N N . GLU A 1 69 ? -12.903 -3.115 -8.162 1.0 68.19 ? 69 GLU A N 1 A0A0K1TZA8 UNP 69 E +ATOM 495 C CA . GLU A 1 69 ? -13.160 -3.024 -6.710 1.0 68.19 ? 69 GLU A CA 1 A0A0K1TZA8 UNP 69 E +ATOM 496 C C . GLU A 1 69 ? -12.037 -2.299 -5.938 1.0 68.19 ? 69 GLU A C 1 A0A0K1TZA8 UNP 69 E +ATOM 497 C CB . GLU A 1 69 ? -13.365 -4.435 -6.132 1.0 68.19 ? 69 GLU A CB 1 A0A0K1TZA8 UNP 69 E +ATOM 498 O O . GLU A 1 69 ? -12.006 -2.307 -4.705 1.0 68.19 ? 69 GLU A O 1 A0A0K1TZA8 UNP 69 E +ATOM 499 C CG . GLU A 1 69 ? -14.662 -5.107 -6.604 1.0 68.19 ? 69 GLU A CG 1 A0A0K1TZA8 UNP 69 E +ATOM 500 C CD . GLU A 1 69 ? -14.820 -6.539 -6.063 1.0 68.19 ? 69 GLU A CD 1 A0A0K1TZA8 UNP 69 E +ATOM 501 O OE1 . GLU A 1 69 ? -15.853 -7.164 -6.390 1.0 68.19 ? 69 GLU A OE1 1 A0A0K1TZA8 UNP 69 E +ATOM 502 O OE2 . GLU A 1 69 ? -13.860 -7.074 -5.456 1.0 68.19 ? 69 GLU A OE2 1 A0A0K1TZA8 UNP 69 E +ATOM 503 N N . LEU A 1 70 ? -11.079 -1.694 -6.647 1.0 66.94 ? 70 LEU A N 1 A0A0K1TZA8 UNP 70 L +ATOM 504 C CA . LEU A 1 70 ? -10.030 -0.868 -6.056 1.0 66.94 ? 70 LEU A CA 1 A0A0K1TZA8 UNP 70 L +ATOM 505 C C . LEU A 1 70 ? -10.559 0.568 -5.927 1.0 66.94 ? 70 LEU A C 1 A0A0K1TZA8 UNP 70 L +ATOM 506 C CB . LEU A 1 70 ? -8.771 -0.973 -6.937 1.0 66.94 ? 70 LEU A CB 1 A0A0K1TZA8 UNP 70 L +ATOM 507 O O . LEU A 1 70 ? -10.890 1.198 -6.929 1.0 66.94 ? 70 LEU A O 1 A0A0K1TZA8 UNP 70 L +ATOM 508 C CG . LEU A 1 70 ? -7.526 -0.279 -6.355 1.0 66.94 ? 70 LEU A CG 1 A0A0K1TZA8 UNP 70 L +ATOM 509 C CD1 . LEU A 1 70 ? -6.977 -1.024 -5.135 1.0 66.94 ? 70 LEU A CD1 1 A0A0K1TZA8 UNP 70 L +ATOM 510 C CD2 . LEU A 1 70 ? -6.419 -0.242 -7.410 1.0 66.94 ? 70 LEU A CD2 1 A0A0K1TZA8 UNP 70 L +ATOM 511 N N . LEU A 1 71 ? -10.653 1.100 -4.706 1.0 61.00 ? 71 LEU A N 1 A0A0K1TZA8 UNP 71 L +ATOM 512 C CA . LEU A 1 71 ? -11.148 2.460 -4.478 1.0 61.00 ? 71 LEU A CA 1 A0A0K1TZA8 UNP 71 L +ATOM 513 C C . LEU A 1 71 ? -10.098 3.486 -4.927 1.0 61.00 ? 71 LEU A C 1 A0A0K1TZA8 UNP 71 L +ATOM 514 C CB . LEU A 1 71 ? -11.545 2.655 -3.005 1.0 61.00 ? 71 LEU A CB 1 A0A0K1TZA8 UNP 71 L +ATOM 515 O O . LEU A 1 71 ? -8.998 3.549 -4.375 1.0 61.00 ? 71 LEU A O 1 A0A0K1TZA8 UNP 71 L +ATOM 516 C CG . LEU A 1 71 ? -12.730 1.801 -2.520 1.0 61.00 ? 71 LEU A CG 1 A0A0K1TZA8 UNP 71 L +ATOM 517 C CD1 . LEU A 1 71 ? -12.899 1.995 -1.012 1.0 61.00 ? 71 LEU A CD1 1 A0A0K1TZA8 UNP 71 L +ATOM 518 C CD2 . LEU A 1 71 ? -14.045 2.190 -3.199 1.0 61.00 ? 71 LEU A CD2 1 A0A0K1TZA8 UNP 71 L +ATOM 519 N N . ILE A 1 72 ? -10.461 4.294 -5.923 1.0 56.81 ? 72 ILE A N 1 A0A0K1TZA8 UNP 72 I +ATOM 520 C CA . ILE A 1 72 ? -9.637 5.356 -6.511 1.0 56.81 ? 72 ILE A CA 1 A0A0K1TZA8 UNP 72 I +ATOM 521 C C . ILE A 1 72 ? -10.320 6.695 -6.205 1.0 56.81 ? 72 ILE A C 1 A0A0K1TZA8 UNP 72 I +ATOM 522 C CB . ILE A 1 72 ? -9.469 5.118 -8.035 1.0 56.81 ? 72 ILE A CB 1 A0A0K1TZA8 UNP 72 I +ATOM 523 O O . ILE A 1 72 ? -11.501 6.862 -6.501 1.0 56.81 ? 72 ILE A O 1 A0A0K1TZA8 UNP 72 I +ATOM 524 C CG1 . ILE A 1 72 ? -8.770 3.768 -8.332 1.0 56.81 ? 72 ILE A CG1 1 A0A0K1TZA8 UNP 72 I +ATOM 525 C CG2 . ILE A 1 72 ? -8.674 6.272 -8.678 1.0 56.81 ? 72 ILE A CG2 1 A0A0K1TZA8 UNP 72 I +ATOM 526 C CD1 . ILE A 1 72 ? -8.852 3.324 -9.799 1.0 56.81 ? 72 ILE A CD1 1 A0A0K1TZA8 UNP 72 I +ATOM 527 N N . SER A 1 73 ? -9.595 7.654 -5.625 1.0 44.25 ? 73 SER A N 1 A0A0K1TZA8 UNP 73 S +ATOM 528 C CA . SER A 1 73 ? -10.086 9.021 -5.399 1.0 44.25 ? 73 SER A CA 1 A0A0K1TZA8 UNP 73 S +ATOM 529 C C . SER A 1 73 ? -9.043 10.051 -5.835 1.0 44.25 ? 73 SER A C 1 A0A0K1TZA8 UNP 73 S +ATOM 530 C CB . SER A 1 73 ? -10.462 9.216 -3.925 1.0 44.25 ? 73 SER A CB 1 A0A0K1TZA8 UNP 73 S +ATOM 531 O O . SER A 1 73 ? -7.915 10.019 -5.352 1.0 44.25 ? 73 SER A O 1 A0A0K1TZA8 UNP 73 S +ATOM 532 O OG . SER A 1 73 ? -10.841 10.556 -3.670 1.0 44.25 ? 73 SER A OG 1 A0A0K1TZA8 UNP 73 S +ATOM 533 N N . GLN A 1 74 ? -9.451 10.992 -6.695 1.0 46.19 ? 74 GLN A N 1 A0A0K1TZA8 UNP 74 Q +ATOM 534 C CA . GLN A 1 74 ? -8.726 12.218 -7.063 1.0 46.19 ? 74 GLN A CA 1 A0A0K1TZA8 UNP 74 Q +ATOM 535 C C . GLN A 1 74 ? -9.657 13.433 -6.850 1.0 46.19 ? 74 GLN A C 1 A0A0K1TZA8 UNP 74 Q +ATOM 536 C CB . GLN A 1 74 ? -8.289 12.170 -8.542 1.0 46.19 ? 74 GLN A CB 1 A0A0K1TZA8 UNP 74 Q +ATOM 537 O O . GLN A 1 74 ? -10.662 13.527 -7.555 1.0 46.19 ? 74 GLN A O 1 A0A0K1TZA8 UNP 74 Q +ATOM 538 C CG . GLN A 1 74 ? -6.937 11.482 -8.784 1.0 46.19 ? 74 GLN A CG 1 A0A0K1TZA8 UNP 74 Q +ATOM 539 C CD . GLN A 1 74 ? -6.490 11.557 -10.248 1.0 46.19 ? 74 GLN A CD 1 A0A0K1TZA8 UNP 74 Q +ATOM 540 N NE2 . GLN A 1 74 ? -5.252 11.224 -10.546 1.0 46.19 ? 74 GLN A NE2 1 A0A0K1TZA8 UNP 74 Q +ATOM 541 O OE1 . GLN A 1 74 ? -7.237 11.891 -11.155 1.0 46.19 ? 74 GLN A OE1 1 A0A0K1TZA8 UNP 74 Q +ATOM 542 N N . PRO A 1 75 ? -9.377 14.337 -5.889 1.0 35.97 ? 75 PRO A N 1 A0A0K1TZA8 UNP 75 P +ATOM 543 C CA . PRO A 1 75 ? -10.162 15.554 -5.661 1.0 35.97 ? 75 PRO A CA 1 A0A0K1TZA8 UNP 75 P +ATOM 544 C C . PRO A 1 75 ? -9.425 16.848 -6.057 1.0 35.97 ? 75 PRO A C 1 A0A0K1TZA8 UNP 75 P +ATOM 545 C CB . PRO A 1 75 ? -10.469 15.508 -4.165 1.0 35.97 ? 75 PRO A CB 1 A0A0K1TZA8 UNP 75 P +ATOM 546 O O . PRO A 1 75 ? -8.233 16.841 -6.362 1.0 35.97 ? 75 PRO A O 1 A0A0K1TZA8 UNP 75 P +ATOM 547 C CG . PRO A 1 75 ? -9.183 14.929 -3.585 1.0 35.97 ? 75 PRO A CG 1 A0A0K1TZA8 UNP 75 P +ATOM 548 C CD . PRO A 1 75 ? -8.590 14.057 -4.697 1.0 35.97 ? 75 PRO A CD 1 A0A0K1TZA8 UNP 75 P +ATOM 549 N N . ASP A 1 76 ? -10.141 17.973 -6.003 1.0 34.94 ? 76 ASP A N 1 A0A0K1TZA8 UNP 76 D +ATOM 550 C CA . ASP A 1 76 ? -9.685 19.260 -6.541 1.0 34.94 ? 76 ASP A CA 1 A0A0K1TZA8 UNP 76 D +ATOM 551 C C . ASP A 1 76 ? -8.640 20.001 -5.657 1.0 34.94 ? 76 ASP A C 1 A0A0K1TZA8 UNP 76 D +ATOM 552 C CB . ASP A 1 76 ? -10.927 20.121 -6.859 1.0 34.94 ? 76 ASP A CB 1 A0A0K1TZA8 UNP 76 D +ATOM 553 O O . ASP A 1 76 ? -7.921 20.852 -6.183 1.0 34.94 ? 76 ASP A O 1 A0A0K1TZA8 UNP 76 D +ATOM 554 C CG . ASP A 1 76 ? -11.871 19.495 -7.905 1.0 34.94 ? 76 ASP A CG 1 A0A0K1TZA8 UNP 76 D +ATOM 555 O OD1 . ASP A 1 76 ? -11.375 19.066 -8.969 1.0 34.94 ? 76 ASP A OD1 1 A0A0K1TZA8 UNP 76 D +ATOM 556 O OD2 . ASP A 1 76 ? -13.096 19.473 -7.641 1.0 34.94 ? 76 ASP A OD2 1 A0A0K1TZA8 UNP 76 D +ATOM 557 N N . THR A 1 77 ? -8.490 19.674 -4.351 1.0 31.31 ? 77 THR A N 1 A0A0K1TZA8 UNP 77 T +ATOM 558 C CA . THR A 1 77 ? -7.394 20.139 -3.448 1.0 31.31 ? 77 THR A CA 1 A0A0K1TZA8 UNP 77 T +ATOM 559 C C . THR A 1 77 ? -7.034 19.126 -2.330 1.0 31.31 ? 77 THR A C 1 A0A0K1TZA8 UNP 77 T +ATOM 560 C CB . THR A 1 77 ? -7.665 21.509 -2.785 1.0 31.31 ? 77 THR A CB 1 A0A0K1TZA8 UNP 77 T +ATOM 561 O O . THR A 1 77 ? -7.822 18.246 -1.977 1.0 31.31 ? 77 THR A O 1 A0A0K1TZA8 UNP 77 T +ATOM 562 C CG2 . THR A 1 77 ? -7.992 22.650 -3.749 1.0 31.31 ? 77 THR A CG2 1 A0A0K1TZA8 UNP 77 T +ATOM 563 O OG1 . THR A 1 77 ? -8.706 21.444 -1.841 1.0 31.31 ? 77 THR A OG1 1 A0A0K1TZA8 UNP 77 T +ATOM 564 N N . GLY A 1 78 ? -5.828 19.235 -1.748 1.0 38.34 ? 78 GLY A N 1 A0A0K1TZA8 UNP 78 G +ATOM 565 C CA . GLY A 1 78 ? -5.212 18.218 -0.869 1.0 38.34 ? 78 GLY A CA 1 A0A0K1TZA8 UNP 78 G +ATOM 566 C C . GLY A 1 78 ? -5.854 18.007 0.512 1.0 38.34 ? 78 GLY A C 1 A0A0K1TZA8 UNP 78 G +ATOM 567 O O . GLY A 1 78 ? -5.860 16.889 1.027 1.0 38.34 ? 78 GLY A O 1 A0A0K1TZA8 UNP 78 G +ATOM 568 N N . GLU A 1 79 ? -6.452 19.037 1.103 1.0 42.03 ? 79 GLU A N 1 A0A0K1TZA8 UNP 79 E +ATOM 569 C CA . GLU A 1 79 ? -7.149 18.955 2.392 1.0 42.03 ? 79 GLU A CA 1 A0A0K1TZA8 UNP 79 E +ATOM 570 C C . GLU A 1 79 ? -8.401 18.067 2.307 1.0 42.03 ? 79 GLU A C 1 A0A0K1TZA8 UNP 79 E +ATOM 571 C CB . GLU A 1 79 ? -7.515 20.373 2.868 1.0 42.03 ? 79 GLU A CB 1 A0A0K1TZA8 UNP 79 E +ATOM 572 O O . GLU A 1 79 ? -8.746 17.373 3.262 1.0 42.03 ? 79 GLU A O 1 A0A0K1TZA8 UNP 79 E +ATOM 573 C CG . GLU A 1 79 ? -6.304 21.237 3.275 1.0 42.03 ? 79 GLU A CG 1 A0A0K1TZA8 UNP 79 E +ATOM 574 C CD . GLU A 1 79 ? -5.434 21.768 2.118 1.0 42.03 ? 79 GLU A CD 1 A0A0K1TZA8 UNP 79 E +ATOM 575 O OE1 . GLU A 1 79 ? -4.325 22.258 2.428 1.0 42.03 ? 79 GLU A OE1 1 A0A0K1TZA8 UNP 79 E +ATOM 576 O OE2 . GLU A 1 79 ? -5.868 21.699 0.940 1.0 42.03 ? 79 GLU A OE2 1 A0A0K1TZA8 UNP 79 E +ATOM 577 N N . GLN A 1 80 ? -9.025 18.005 1.130 1.0 37.09 ? 80 GLN A N 1 A0A0K1TZA8 UNP 80 Q +ATOM 578 C CA . GLN A 1 80 ? -10.221 17.205 0.879 1.0 37.09 ? 80 GLN A CA 1 A0A0K1TZA8 UNP 80 Q +ATOM 579 C C . GLN A 1 80 ? -9.896 15.713 0.686 1.0 37.09 ? 80 GLN A C 1 A0A0K1TZA8 UNP 80 Q +ATOM 580 C CB . GLN A 1 80 ? -10.927 17.812 -0.344 1.0 37.09 ? 80 GLN A CB 1 A0A0K1TZA8 UNP 80 Q +ATOM 581 O O . GLN A 1 80 ? -10.665 14.845 1.096 1.0 37.09 ? 80 GLN A O 1 A0A0K1TZA8 UNP 80 Q +ATOM 582 C CG . GLN A 1 80 ? -12.451 17.771 -0.205 1.0 37.09 ? 80 GLN A CG 1 A0A0K1TZA8 UNP 80 Q +ATOM 583 C CD . GLN A 1 80 ? -13.152 18.475 -1.363 1.0 37.09 ? 80 GLN A CD 1 A0A0K1TZA8 UNP 80 Q +ATOM 584 N NE2 . GLN A 1 80 ? -14.424 18.779 -1.234 1.0 37.09 ? 80 GLN A NE2 1 A0A0K1TZA8 UNP 80 Q +ATOM 585 O OE1 . GLN A 1 80 ? -12.594 18.758 -2.409 1.0 37.09 ? 80 GLN A OE1 1 A0A0K1TZA8 UNP 80 Q +ATOM 586 N N . ALA A 1 81 ? -8.726 15.391 0.121 1.0 42.12 ? 81 ALA A N 1 A0A0K1TZA8 UNP 81 A +ATOM 587 C CA . ALA A 1 81 ? -8.255 14.010 -0.024 1.0 42.12 ? 81 ALA A CA 1 A0A0K1TZA8 UNP 81 A +ATOM 588 C C . ALA A 1 81 ? -7.977 13.351 1.337 1.0 42.12 ? 81 ALA A C 1 A0A0K1TZA8 UNP 81 A +ATOM 589 C CB . ALA A 1 81 ? -6.982 14.015 -0.882 1.0 42.12 ? 81 ALA A CB 1 A0A0K1TZA8 UNP 81 A +ATOM 590 O O . ALA A 1 81 ? -8.315 12.188 1.560 1.0 42.12 ? 81 ALA A O 1 A0A0K1TZA8 UNP 81 A +ATOM 591 N N . LEU A 1 82 ? -7.387 14.109 2.262 1.0 48.12 ? 82 LEU A N 1 A0A0K1TZA8 UNP 82 L +ATOM 592 C CA . LEU A 1 82 ? -7.055 13.637 3.605 1.0 48.12 ? 82 LEU A CA 1 A0A0K1TZA8 UNP 82 L +ATOM 593 C C . LEU A 1 82 ? -8.305 13.420 4.473 1.0 48.12 ? 82 LEU A C 1 A0A0K1TZA8 UNP 82 L +ATOM 594 C CB . LEU A 1 82 ? -6.063 14.629 4.234 1.0 48.12 ? 82 LEU A CB 1 A0A0K1TZA8 UNP 82 L +ATOM 595 O O . LEU A 1 82 ? -8.346 12.447 5.222 1.0 48.12 ? 82 LEU A O 1 A0A0K1TZA8 UNP 82 L +ATOM 596 C CG . LEU A 1 82 ? -4.646 14.526 3.633 1.0 48.12 ? 82 LEU A CG 1 A0A0K1TZA8 UNP 82 L +ATOM 597 C CD1 . LEU A 1 82 ? -3.835 15.774 3.976 1.0 48.12 ? 82 LEU A CD1 1 A0A0K1TZA8 UNP 82 L +ATOM 598 C CD2 . LEU A 1 82 ? -3.894 13.306 4.178 1.0 48.12 ? 82 LEU A CD2 1 A0A0K1TZA8 UNP 82 L +ATOM 599 N N . GLU A 1 83 ? -9.347 14.246 4.327 1.0 53.06 ? 83 GLU A N 1 A0A0K1TZA8 UNP 83 E +ATOM 600 C CA . GLU A 1 83 ? -10.643 14.037 4.997 1.0 53.06 ? 83 GLU A CA 1 A0A0K1TZA8 UNP 83 E +ATOM 601 C C . GLU A 1 83 ? -11.390 12.797 4.476 1.0 53.06 ? 83 GLU A C 1 A0A0K1TZA8 UNP 83 E +ATOM 602 C CB . GLU A 1 83 ? -11.532 15.279 4.827 1.0 53.06 ? 83 GLU A CB 1 A0A0K1TZA8 UNP 83 E +ATOM 603 O O . GLU A 1 83 ? -11.990 12.056 5.261 1.0 53.06 ? 83 GLU A O 1 A0A0K1TZA8 UNP 83 E +ATOM 604 C CG . GLU A 1 83 ? -11.112 16.437 5.746 1.0 53.06 ? 83 GLU A CG 1 A0A0K1TZA8 UNP 83 E +ATOM 605 C CD . GLU A 1 83 ? -12.044 17.660 5.649 1.0 53.06 ? 83 GLU A CD 1 A0A0K1TZA8 UNP 83 E +ATOM 606 O OE1 . GLU A 1 83 ? -11.897 18.558 6.512 1.0 53.06 ? 83 GLU A OE1 1 A0A0K1TZA8 UNP 83 E +ATOM 607 O OE2 . GLU A 1 83 ? -12.917 17.692 4.749 1.0 53.06 ? 83 GLU A OE2 1 A0A0K1TZA8 UNP 83 E +ATOM 608 N N . ILE A 1 84 ? -11.328 12.523 3.167 1.0 56.12 ? 84 ILE A N 1 A0A0K1TZA8 UNP 84 I +ATOM 609 C CA . ILE A 1 84 ? -11.916 11.316 2.564 1.0 56.12 ? 84 ILE A CA 1 A0A0K1TZA8 UNP 84 I +ATOM 610 C C . ILE A 1 84 ? -11.177 10.064 3.052 1.0 56.12 ? 84 ILE A C 1 A0A0K1TZA8 UNP 84 I +ATOM 611 C CB . ILE A 1 84 ? -11.939 11.439 1.022 1.0 56.12 ? 84 ILE A CB 1 A0A0K1TZA8 UNP 84 I +ATOM 612 O O . ILE A 1 84 ? -11.817 9.101 3.472 1.0 56.12 ? 84 ILE A O 1 A0A0K1TZA8 UNP 84 I +ATOM 613 C CG1 . ILE A 1 84 ? -12.960 12.523 0.602 1.0 56.12 ? 84 ILE A CG1 1 A0A0K1TZA8 UNP 84 I +ATOM 614 C CG2 . ILE A 1 84 ? -12.293 10.096 0.351 1.0 56.12 ? 84 ILE A CG2 1 A0A0K1TZA8 UNP 84 I +ATOM 615 C CD1 . ILE A 1 84 ? -12.837 12.953 -0.866 1.0 56.12 ? 84 ILE A CD1 1 A0A0K1TZA8 UNP 84 I +ATOM 616 N N . CYS A 1 85 ? -9.843 10.086 3.077 1.0 55.16 ? 85 CYS A N 1 A0A0K1TZA8 UNP 85 C +ATOM 617 C CA . CYS A 1 85 ? -9.037 9.001 3.639 1.0 55.16 ? 85 CYS A CA 1 A0A0K1TZA8 UNP 85 C +ATOM 618 C C . CYS A 1 85 ? -9.318 8.761 5.130 1.0 55.16 ? 85 CYS A C 1 A0A0K1TZA8 UNP 85 C +ATOM 619 C CB . CYS A 1 85 ? -7.558 9.321 3.416 1.0 55.16 ? 85 CYS A CB 1 A0A0K1TZA8 UNP 85 C +ATOM 620 O O . CYS A 1 85 ? -9.502 7.612 5.530 1.0 55.16 ? 85 CYS A O 1 A0A0K1TZA8 UNP 85 C +ATOM 621 S SG . CYS A 1 85 ? -7.168 9.012 1.680 1.0 55.16 ? 85 CYS A SG 1 A0A0K1TZA8 UNP 85 C +ATOM 622 N N . ASP A 1 86 ? -9.397 9.816 5.948 1.0 60.06 ? 86 ASP A N 1 A0A0K1TZA8 UNP 86 D +ATOM 623 C CA . ASP A 1 86 ? -9.726 9.707 7.378 1.0 60.06 ? 86 ASP A CA 1 A0A0K1TZA8 UNP 86 D +ATOM 624 C C . ASP A 1 86 ? -11.137 9.132 7.581 1.0 60.06 ? 86 ASP A C 1 A0A0K1TZA8 UNP 86 D +ATOM 625 C CB . ASP A 1 86 ? -9.560 11.084 8.046 1.0 60.06 ? 86 ASP A CB 1 A0A0K1TZA8 UNP 86 D +ATOM 626 O O . ASP A 1 86 ? -11.337 8.232 8.394 1.0 60.06 ? 86 ASP A O 1 A0A0K1TZA8 UNP 86 D +ATOM 627 C CG . ASP A 1 86 ? -9.722 11.043 9.575 1.0 60.06 ? 86 ASP A CG 1 A0A0K1TZA8 UNP 86 D +ATOM 628 O OD1 . ASP A 1 86 ? -9.030 10.254 10.255 1.0 60.06 ? 86 ASP A OD1 1 A0A0K1TZA8 UNP 86 D +ATOM 629 O OD2 . ASP A 1 86 ? -10.542 11.808 10.127 1.0 60.06 ? 86 ASP A OD2 1 A0A0K1TZA8 UNP 86 D +ATOM 630 N N . THR A 1 87 ? -12.110 9.551 6.769 1.0 58.09 ? 87 THR A N 1 A0A0K1TZA8 UNP 87 T +ATOM 631 C CA . THR A 1 87 ? -13.477 9.009 6.801 1.0 58.09 ? 87 THR A CA 1 A0A0K1TZA8 UNP 87 T +ATOM 632 C C . THR A 1 87 ? -13.519 7.528 6.404 1.0 58.09 ? 87 THR A C 1 A0A0K1TZA8 UNP 87 T +ATOM 633 C CB . THR A 1 87 ? -14.405 9.834 5.898 1.0 58.09 ? 87 THR A CB 1 A0A0K1TZA8 UNP 87 T +ATOM 634 O O . THR A 1 87 ? -14.175 6.724 7.072 1.0 58.09 ? 87 THR A O 1 A0A0K1TZA8 UNP 87 T +ATOM 635 C CG2 . THR A 1 87 ? -15.860 9.369 5.978 1.0 58.09 ? 87 THR A CG2 1 A0A0K1TZA8 UNP 87 T +ATOM 636 O OG1 . THR A 1 87 ? -14.399 11.180 6.310 1.0 58.09 ? 87 THR A OG1 1 A0A0K1TZA8 UNP 87 T +ATOM 637 N N . LEU A 1 88 ? -12.790 7.133 5.355 1.0 58.72 ? 88 LEU A N 1 A0A0K1TZA8 UNP 88 L +ATOM 638 C CA . LEU A 1 88 ? -12.711 5.745 4.890 1.0 58.72 ? 88 LEU A CA 1 A0A0K1TZA8 UNP 88 L +ATOM 639 C C . LEU A 1 88 ? -12.069 4.824 5.939 1.0 58.72 ? 88 LEU A C 1 A0A0K1TZA8 UNP 88 L +ATOM 640 C CB . LEU A 1 88 ? -11.943 5.699 3.557 1.0 58.72 ? 88 LEU A CB 1 A0A0K1TZA8 UNP 88 L +ATOM 641 O O . LEU A 1 88 ? -12.592 3.740 6.196 1.0 58.72 ? 88 LEU A O 1 A0A0K1TZA8 UNP 88 L +ATOM 642 C CG . LEU A 1 88 ? -12.739 6.219 2.343 1.0 58.72 ? 88 LEU A CG 1 A0A0K1TZA8 UNP 88 L +ATOM 643 C CD1 . LEU A 1 88 ? -11.804 6.348 1.140 1.0 58.72 ? 88 LEU A CD1 1 A0A0K1TZA8 UNP 88 L +ATOM 644 C CD2 . LEU A 1 88 ? -13.882 5.278 1.955 1.0 58.72 ? 88 LEU A CD2 1 A0A0K1TZA8 UNP 88 L +ATOM 645 N N . VAL A 1 89 ? -11.011 5.274 6.617 1.0 61.22 ? 89 VAL A N 1 A0A0K1TZA8 UNP 89 V +ATOM 646 C CA . VAL A 1 89 ? -10.367 4.519 7.704 1.0 61.22 ? 89 VAL A CA 1 A0A0K1TZA8 UNP 89 V +ATOM 647 C C . VAL A 1 89 ? -11.258 4.457 8.952 1.0 61.22 ? 89 VAL A C 1 A0A0K1TZA8 UNP 89 V +ATOM 648 C CB . VAL A 1 89 ? -8.974 5.105 8.008 1.0 61.22 ? 89 VAL A CB 1 A0A0K1TZA8 UNP 89 V +ATOM 649 O O . VAL A 1 89 ? -11.447 3.375 9.509 1.0 61.22 ? 89 VAL A O 1 A0A0K1TZA8 UNP 89 V +ATOM 650 C CG1 . VAL A 1 89 ? -8.316 4.453 9.231 1.0 61.22 ? 89 VAL A CG1 1 A0A0K1TZA8 UNP 89 V +ATOM 651 C CG2 . VAL A 1 89 ? -8.028 4.885 6.817 1.0 61.22 ? 89 VAL A CG2 1 A0A0K1TZA8 UNP 89 V +ATOM 652 N N . ARG A 1 90 ? -11.875 5.575 9.365 1.0 62.19 ? 90 ARG A N 1 A0A0K1TZA8 UNP 90 R +ATOM 653 C CA . ARG A 1 90 ? -12.792 5.632 10.525 1.0 62.19 ? 90 ARG A CA 1 A0A0K1TZA8 UNP 90 R +ATOM 654 C C . ARG A 1 90 ? -14.050 4.787 10.343 1.0 62.19 ? 90 ARG A C 1 A0A0K1TZA8 UNP 90 R +ATOM 655 C CB . ARG A 1 90 ? -13.211 7.085 10.795 1.0 62.19 ? 90 ARG A CB 1 A0A0K1TZA8 UNP 90 R +ATOM 656 O O . ARG A 1 90 ? -14.575 4.260 11.320 1.0 62.19 ? 90 ARG A O 1 A0A0K1TZA8 UNP 90 R +ATOM 657 C CG . ARG A 1 90 ? -12.110 7.915 11.463 1.0 62.19 ? 90 ARG A CG 1 A0A0K1TZA8 UNP 90 R +ATOM 658 C CD . ARG A 1 90 ? -12.600 9.363 11.623 1.0 62.19 ? 90 ARG A CD 1 A0A0K1TZA8 UNP 90 R +ATOM 659 N NE . ARG A 1 90 ? -11.557 10.224 12.193 1.0 62.19 ? 90 ARG A NE 1 A0A0K1TZA8 UNP 90 R +ATOM 660 N NH1 . ARG A 1 90 ? -11.673 9.520 14.365 1.0 62.19 ? 90 ARG A NH1 1 A0A0K1TZA8 UNP 90 R +ATOM 661 N NH2 . ARG A 1 90 ? -9.854 10.555 13.634 1.0 62.19 ? 90 ARG A NH2 1 A0A0K1TZA8 UNP 90 R +ATOM 662 C CZ . ARG A 1 90 ? -11.053 10.130 13.400 1.0 62.19 ? 90 ARG A CZ 1 A0A0K1TZA8 UNP 90 R +ATOM 663 N N . SER A 1 91 ? -14.536 4.652 9.110 1.0 67.12 ? 91 SER A N 1 A0A0K1TZA8 UNP 91 S +ATOM 664 C CA . SER A 1 91 ? -15.705 3.821 8.794 1.0 67.12 ? 91 SER A CA 1 A0A0K1TZA8 UNP 91 S +ATOM 665 C C . SER A 1 91 ? -15.434 2.314 8.899 1.0 67.12 ? 91 SER A C 1 A0A0K1TZA8 UNP 91 S +ATOM 666 C CB . SER A 1 91 ? -16.230 4.170 7.399 1.0 67.12 ? 91 SER A CB 1 A0A0K1TZA8 UNP 91 S +ATOM 667 O O . SER A 1 91 ? -16.377 1.526 8.937 1.0 67.12 ? 91 SER A O 1 A0A0K1TZA8 UNP 91 S +ATOM 668 O OG . SER A 1 91 ? -15.367 3.691 6.388 1.0 67.12 ? 91 SER A OG 1 A0A0K1TZA8 UNP 91 S +ATOM 669 N N . GLY A 1 92 ? -14.159 1.903 8.934 1.0 59.91 ? 92 GLY A N 1 A0A0K1TZA8 UNP 92 G +ATOM 670 C CA . GLY A 1 92 ? -13.752 0.499 8.857 1.0 59.91 ? 92 GLY A CA 1 A0A0K1TZA8 UNP 92 G +ATOM 671 C C . GLY A 1 92 ? -13.986 -0.141 7.484 1.0 59.91 ? 92 GLY A C 1 A0A0K1TZA8 UNP 92 G +ATOM 672 O O . GLY A 1 92 ? -13.888 -1.359 7.365 1.0 59.91 ? 92 GLY A O 1 A0A0K1TZA8 UNP 92 G +ATOM 673 N N . ALA A 1 93 ? -14.306 0.652 6.456 1.0 63.75 ? 93 ALA A N 1 A0A0K1TZA8 UNP 93 A +ATOM 674 C CA . ALA A 1 93 ? -14.701 0.165 5.136 1.0 63.75 ? 93 ALA A CA 1 A0A0K1TZA8 UNP 93 A +ATOM 675 C C . ALA A 1 93 ? -13.521 -0.175 4.206 1.0 63.75 ? 93 ALA A C 1 A0A0K1TZA8 UNP 93 A +ATOM 676 C CB . ALA A 1 93 ? -15.644 1.194 4.501 1.0 63.75 ? 93 ALA A CB 1 A0A0K1TZA8 UNP 93 A +ATOM 677 O O . ALA A 1 93 ? -13.754 -0.534 3.056 1.0 63.75 ? 93 ALA A O 1 A0A0K1TZA8 UNP 93 A +ATOM 678 N N . VAL A 1 94 ? -12.270 -0.045 4.663 1.0 68.00 ? 94 VAL A N 1 A0A0K1TZA8 UNP 94 V +ATOM 679 C CA . VAL A 1 94 ? -11.063 -0.310 3.862 1.0 68.00 ? 94 VAL A CA 1 A0A0K1TZA8 UNP 94 V +ATOM 680 C C . VAL A 1 94 ? -10.070 -1.148 4.672 1.0 68.00 ? 94 VAL A C 1 A0A0K1TZA8 UNP 94 V +ATOM 681 C CB . VAL A 1 94 ? -10.431 1.006 3.359 1.0 68.00 ? 94 VAL A CB 1 A0A0K1TZA8 UNP 94 V +ATOM 682 O O . VAL A 1 94 ? -9.631 -0.743 5.746 1.0 68.00 ? 94 VAL A O 1 A0A0K1TZA8 UNP 94 V +ATOM 683 C CG1 . VAL A 1 94 ? -9.234 0.733 2.441 1.0 68.00 ? 94 VAL A CG1 1 A0A0K1TZA8 UNP 94 V +ATOM 684 C CG2 . VAL A 1 94 ? -11.432 1.855 2.561 1.0 68.00 ? 94 VAL A CG2 1 A0A0K1TZA8 UNP 94 V +ATOM 685 N N . ASP A 1 95 ? -9.698 -2.316 4.148 1.0 69.88 ? 95 ASP A N 1 A0A0K1TZA8 UNP 95 D +ATOM 686 C CA . ASP A 1 95 ? -8.746 -3.262 4.745 1.0 69.88 ? 95 ASP A CA 1 A0A0K1TZA8 UNP 95 D +ATOM 687 C C . ASP A 1 95 ? -7.282 -2.935 4.418 1.0 69.88 ? 95 ASP A C 1 A0A0K1TZA8 UNP 95 D +ATOM 688 C CB . ASP A 1 95 ? -9.039 -4.680 4.238 1.0 69.88 ? 95 ASP A CB 1 A0A0K1TZA8 UNP 95 D +ATOM 689 O O . ASP A 1 95 ? -6.390 -3.250 5.209 1.0 69.88 ? 95 ASP A O 1 A0A0K1TZA8 UNP 95 D +ATOM 690 C CG . ASP A 1 95 ? -10.306 -5.279 4.837 1.0 69.88 ? 95 ASP A CG 1 A0A0K1TZA8 UNP 95 D +ATOM 691 O OD1 . ASP A 1 95 ? -10.172 -5.911 5.920 1.0 69.88 ? 95 ASP A OD1 1 A0A0K1TZA8 UNP 95 D +ATOM 692 O OD2 . ASP A 1 95 ? -11.348 -5.190 4.154 1.0 69.88 ? 95 ASP A OD2 1 A0A0K1TZA8 UNP 95 D +ATOM 693 N N . VAL A 1 96 ? -7.023 -2.332 3.252 1.0 70.62 ? 96 VAL A N 1 A0A0K1TZA8 UNP 96 V +ATOM 694 C CA . VAL A 1 96 ? -5.681 -1.930 2.799 1.0 70.62 ? 96 VAL A CA 1 A0A0K1TZA8 UNP 96 V +ATOM 695 C C . VAL A 1 96 ? -5.758 -0.548 2.153 1.0 70.62 ? 96 VAL A C 1 A0A0K1TZA8 UNP 96 V +ATOM 696 C CB . VAL A 1 96 ? -5.086 -2.954 1.805 1.0 70.62 ? 96 VAL A CB 1 A0A0K1TZA8 UNP 96 V +ATOM 697 O O . VAL A 1 96 ? -6.397 -0.383 1.120 1.0 70.62 ? 96 VAL A O 1 A0A0K1TZA8 UNP 96 V +ATOM 698 C CG1 . VAL A 1 96 ? -3.653 -2.583 1.394 1.0 70.62 ? 96 VAL A CG1 1 A0A0K1TZA8 UNP 96 V +ATOM 699 C CG2 . VAL A 1 96 ? -5.041 -4.382 2.371 1.0 70.62 ? 96 VAL A CG2 1 A0A0K1TZA8 UNP 96 V +ATOM 700 N N . LEU A 1 97 ? -5.084 0.443 2.733 1.0 53.81 ? 97 LEU A N 1 A0A0K1TZA8 UNP 97 L +ATOM 701 C CA . LEU A 1 97 ? -4.902 1.769 2.136 1.0 53.81 ? 97 LEU A CA 1 A0A0K1TZA8 UNP 97 L +ATOM 702 C C . LEU A 1 97 ? -3.442 1.916 1.701 1.0 53.81 ? 97 LEU A C 1 A0A0K1TZA8 UNP 97 L +ATOM 703 C CB . LEU A 1 97 ? -5.329 2.845 3.153 1.0 53.81 ? 97 LEU A CB 1 A0A0K1TZA8 UNP 97 L +ATOM 704 O O . LEU A 1 97 ? -2.538 1.726 2.515 1.0 53.81 ? 97 LEU A O 1 A0A0K1TZA8 UNP 97 L +ATOM 705 C CG . LEU A 1 97 ? -5.141 4.295 2.663 1.0 53.81 ? 97 LEU A CG 1 A0A0K1TZA8 UNP 97 L +ATOM 706 C CD1 . LEU A 1 97 ? -6.067 4.641 1.498 1.0 53.81 ? 97 LEU A CD1 1 A0A0K1TZA8 UNP 97 L +ATOM 707 C CD2 . LEU A 1 97 ? -5.437 5.266 3.805 1.0 53.81 ? 97 LEU A CD2 1 A0A0K1TZA8 UNP 97 L +ATOM 708 N N . VAL A 1 98 ? -3.214 2.239 0.431 1.0 54.25 ? 98 VAL A N 1 A0A0K1TZA8 UNP 98 V +ATOM 709 C CA . VAL A 1 98 ? -1.877 2.420 -0.147 1.0 54.25 ? 98 VAL A CA 1 A0A0K1TZA8 UNP 98 V +ATOM 710 C C . VAL A 1 98 ? -1.615 3.907 -0.386 1.0 54.25 ? 98 VAL A C 1 A0A0K1TZA8 UNP 98 V +ATOM 711 C CB . VAL A 1 98 ? -1.716 1.598 -1.439 1.0 54.25 ? 98 VAL A CB 1 A0A0K1TZA8 UNP 98 V +ATOM 712 O O . VAL A 1 98 ? -2.429 4.586 -1.012 1.0 54.25 ? 98 VAL A O 1 A0A0K1TZA8 UNP 98 V +ATOM 713 C CG1 . VAL A 1 98 ? -0.281 1.695 -1.971 1.0 54.25 ? 98 VAL A CG1 1 A0A0K1TZA8 UNP 98 V +ATOM 714 C CG2 . VAL A 1 98 ? -2.028 0.110 -1.212 1.0 54.25 ? 98 VAL A CG2 1 A0A0K1TZA8 UNP 98 V +ATOM 715 N N . ILE A 1 99 ? -0.479 4.391 0.123 1.0 44.09 ? 99 ILE A N 1 A0A0K1TZA8 UNP 99 I +ATOM 716 C CA . ILE A 1 99 ? 0.037 5.756 -0.049 1.0 44.09 ? 99 ILE A CA 1 A0A0K1TZA8 UNP 99 I +ATOM 717 C C . ILE A 1 99 ? 1.294 5.655 -0.918 1.0 44.09 ? 99 ILE A C 1 A0A0K1TZA8 UNP 99 I +ATOM 718 C CB . ILE A 1 99 ? 0.356 6.394 1.331 1.0 44.09 ? 99 ILE A CB 1 A0A0K1TZA8 UNP 99 I +ATOM 719 O O . ILE A 1 99 ? 2.237 4.974 -0.504 1.0 44.09 ? 99 ILE A O 1 A0A0K1TZA8 UNP 99 I +ATOM 720 C CG1 . ILE A 1 99 ? -0.906 6.452 2.226 1.0 44.09 ? 99 ILE A CG1 1 A0A0K1TZA8 UNP 99 I +ATOM 721 C CG2 . ILE A 1 99 ? 0.969 7.796 1.152 1.0 44.09 ? 99 ILE A CG2 1 A0A0K1TZA8 UNP 99 I +ATOM 722 C CD1 . ILE A 1 99 ? -0.662 6.995 3.642 1.0 44.09 ? 99 ILE A CD1 1 A0A0K1TZA8 UNP 99 I +ATOM 723 N N . ASP A 1 100 ? 1.310 6.296 -2.091 1.0 40.47 ? 100 ASP A N 1 A0A0K1TZA8 UNP 100 D +ATOM 724 C CA . ASP A 1 100 ? 2.478 6.301 -2.982 1.0 40.47 ? 100 ASP A CA 1 A0A0K1TZA8 UNP 100 D +ATOM 725 C C . ASP A 1 100 ? 3.305 7.608 -2.880 1.0 40.47 ? 100 ASP A C 1 A0A0K1TZA8 UNP 100 D +ATOM 726 C CB . ASP A 1 100 ? 2.089 5.908 -4.421 1.0 40.47 ? 100 ASP A CB 1 A0A0K1TZA8 UNP 100 D +ATOM 727 O O . ASP A 1 100 ? 2.788 8.719 -3.002 1.0 40.47 ? 100 ASP A O 1 A0A0K1TZA8 UNP 100 D +ATOM 728 C CG . ASP A 1 100 ? 3.261 5.279 -5.196 1.0 40.47 ? 100 ASP A CG 1 A0A0K1TZA8 UNP 100 D +ATOM 729 O OD1 . ASP A 1 100 ? 4.414 5.371 -4.704 1.0 40.47 ? 100 ASP A OD1 1 A0A0K1TZA8 UNP 100 D +ATOM 730 O OD2 . ASP A 1 100 ? 2.984 4.597 -6.207 1.0 40.47 ? 100 ASP A OD2 1 A0A0K1TZA8 UNP 100 D +ATOM 731 N N . SER A 1 101 ? 4.613 7.406 -2.651 1.0 30.58 ? 101 SER A N 1 A0A0K1TZA8 UNP 101 S +ATOM 732 C CA . SER A 1 101 ? 5.761 8.282 -2.309 1.0 30.58 ? 101 SER A CA 1 A0A0K1TZA8 UNP 101 S +ATOM 733 C C . SER A 1 101 ? 5.866 8.955 -0.909 1.0 30.58 ? 101 SER A C 1 A0A0K1TZA8 UNP 101 S +ATOM 734 C CB . SER A 1 101 ? 6.079 9.258 -3.446 1.0 30.58 ? 101 SER A CB 1 A0A0K1TZA8 UNP 101 S +ATOM 735 O O . SER A 1 101 ? 4.946 9.587 -0.395 1.0 30.58 ? 101 SER A O 1 A0A0K1TZA8 UNP 101 S +ATOM 736 O OG . SER A 1 101 ? 5.205 10.357 -3.390 1.0 30.58 ? 101 SER A OG 1 A0A0K1TZA8 UNP 101 S +ATOM 737 N N . VAL A 1 102 ? 7.080 8.887 -0.318 1.0 35.78 ? 102 VAL A N 1 A0A0K1TZA8 UNP 102 V +ATOM 738 C CA . VAL A 1 102 ? 7.589 9.744 0.781 1.0 35.78 ? 102 VAL A CA 1 A0A0K1TZA8 UNP 102 V +ATOM 739 C C . VAL A 1 102 ? 8.804 10.525 0.264 1.0 35.78 ? 102 VAL A C 1 A0A0K1TZA8 UNP 102 V +ATOM 740 C CB . VAL A 1 102 ? 7.958 8.957 2.071 1.0 35.78 ? 102 VAL A CB 1 A0A0K1TZA8 UNP 102 V +ATOM 741 O O . VAL A 1 102 ? 9.943 10.115 0.466 1.0 35.78 ? 102 VAL A O 1 A0A0K1TZA8 UNP 102 V +ATOM 742 C CG1 . VAL A 1 102 ? 8.411 9.891 3.213 1.0 35.78 ? 102 VAL A CG1 1 A0A0K1TZA8 UNP 102 V +ATOM 743 C CG2 . VAL A 1 102 ? 6.776 8.147 2.612 1.0 35.78 ? 102 VAL A CG2 1 A0A0K1TZA8 UNP 102 V +ATOM 744 N N . ALA A 1 103 ? 8.554 11.631 -0.441 1.0 38.56 ? 103 ALA A N 1 A0A0K1TZA8 UNP 103 A +ATOM 745 C CA . ALA A 1 103 ? 9.425 12.813 -0.529 1.0 38.56 ? 103 ALA A CA 1 A0A0K1TZA8 UNP 103 A +ATOM 746 C C . ALA A 1 103 ? 8.759 13.894 -1.402 1.0 38.56 ? 103 ALA A C 1 A0A0K1TZA8 UNP 103 A +ATOM 747 C CB . ALA A 1 103 ? 10.818 12.475 -1.096 1.0 38.56 ? 103 ALA A CB 1 A0A0K1TZA8 UNP 103 A +ATOM 748 O O . ALA A 1 103 ? 9.039 13.985 -2.591 1.0 38.56 ? 103 ALA A O 1 A0A0K1TZA8 UNP 103 A +ATOM 749 N N . ALA A 1 104 ? 7.907 14.739 -0.810 1.0 35.97 ? 104 ALA A N 1 A0A0K1TZA8 UNP 104 A +ATOM 750 C CA . ALA A 1 104 ? 7.447 15.982 -1.445 1.0 35.97 ? 104 ALA A CA 1 A0A0K1TZA8 UNP 104 A +ATOM 751 C C . ALA A 1 104 ? 6.903 17.004 -0.428 1.0 35.97 ? 104 ALA A C 1 A0A0K1TZA8 UNP 104 A +ATOM 752 C CB . ALA A 1 104 ? 6.422 15.674 -2.548 1.0 35.97 ? 104 ALA A CB 1 A0A0K1TZA8 UNP 104 A +ATOM 753 O O . ALA A 1 104 ? 5.788 17.491 -0.556 1.0 35.97 ? 104 ALA A O 1 A0A0K1TZA8 UNP 104 A +ATOM 754 N N . LEU A 1 105 ? 7.690 17.349 0.595 1.0 27.19 ? 105 LEU A N 1 A0A0K1TZA8 UNP 105 L +ATOM 755 C CA . LEU A 1 105 ? 7.486 18.563 1.394 1.0 27.19 ? 105 LEU A CA 1 A0A0K1TZA8 UNP 105 L +ATOM 756 C C . LEU A 1 105 ? 8.860 19.103 1.788 1.0 27.19 ? 105 LEU A C 1 A0A0K1TZA8 UNP 105 L +ATOM 757 C CB . LEU A 1 105 ? 6.601 18.300 2.636 1.0 27.19 ? 105 LEU A CB 1 A0A0K1TZA8 UNP 105 L +ATOM 758 O O . LEU A 1 105 ? 9.316 18.902 2.909 1.0 27.19 ? 105 LEU A O 1 A0A0K1TZA8 UNP 105 L +ATOM 759 C CG . LEU A 1 105 ? 5.091 18.107 2.390 1.0 27.19 ? 105 LEU A CG 1 A0A0K1TZA8 UNP 105 L +ATOM 760 C CD1 . LEU A 1 105 ? 4.409 17.757 3.712 1.0 27.19 ? 105 LEU A CD1 1 A0A0K1TZA8 UNP 105 L +ATOM 761 C CD2 . LEU A 1 105 ? 4.418 19.367 1.835 1.0 27.19 ? 105 LEU A CD2 1 A0A0K1TZA8 UNP 105 L +ATOM 762 N N . VAL A 1 106 ? 9.541 19.766 0.853 1.0 34.09 ? 106 VAL A N 1 A0A0K1TZA8 UNP 106 V +ATOM 763 C CA . VAL A 1 106 ? 10.618 20.687 1.233 1.0 34.09 ? 106 VAL A CA 1 A0A0K1TZA8 UNP 106 V +ATOM 764 C C . VAL A 1 106 ? 9.938 21.833 1.985 1.0 34.09 ? 106 VAL A C 1 A0A0K1TZA8 UNP 106 V +ATOM 765 C CB . VAL A 1 106 ? 11.400 21.205 0.013 1.0 34.09 ? 106 VAL A CB 1 A0A0K1TZA8 UNP 106 V +ATOM 766 O O . VAL A 1 106 ? 9.116 22.537 1.386 1.0 34.09 ? 106 VAL A O 1 A0A0K1TZA8 UNP 106 V +ATOM 767 C CG1 . VAL A 1 106 ? 12.477 22.212 0.430 1.0 34.09 ? 106 VAL A CG1 1 A0A0K1TZA8 UNP 106 V +ATOM 768 C CG2 . VAL A 1 106 ? 12.084 20.044 -0.720 1.0 34.09 ? 106 VAL A CG2 1 A0A0K1TZA8 UNP 106 V +ATOM 769 N N . PRO A 1 107 ? 10.185 22.025 3.291 1.0 42.59 ? 107 PRO A N 1 A0A0K1TZA8 UNP 107 P +ATOM 770 C CA . PRO A 1 107 ? 9.596 23.141 4.002 1.0 42.59 ? 107 PRO A CA 1 A0A0K1TZA8 UNP 107 P +ATOM 771 C C . PRO A 1 107 ? 10.177 24.431 3.428 1.0 42.59 ? 107 PRO A C 1 A0A0K1TZA8 UNP 107 P +ATOM 772 C CB . PRO A 1 107 ? 9.940 22.950 5.486 1.0 42.59 ? 107 PRO A CB 1 A0A0K1TZA8 UNP 107 P +ATOM 773 O O . PRO A 1 107 ? 11.385 24.556 3.237 1.0 42.59 ? 107 PRO A O 1 A0A0K1TZA8 UNP 107 P +ATOM 774 C CG . PRO A 1 107 ? 10.425 21.502 5.570 1.0 42.59 ? 107 PRO A CG 1 A0A0K1TZA8 UNP 107 P +ATOM 775 C CD . PRO A 1 107 ? 11.031 21.262 4.192 1.0 42.59 ? 107 PRO A CD 1 A0A0K1TZA8 UNP 107 P +ATOM 776 N N . LYS A 1 108 ? 9.326 25.436 3.235 1.0 51.94 ? 108 LYS A N 1 A0A0K1TZA8 UNP 108 K +ATOM 777 C CA . LYS A 1 108 ? 9.704 26.787 2.784 1.0 51.94 ? 108 LYS A CA 1 A0A0K1TZA8 UNP 108 K +ATOM 778 C C . LYS A 1 108 ? 10.784 27.471 3.659 1.0 51.94 ? 108 LYS A C 1 A0A0K1TZA8 UNP 108 K +ATOM 779 C CB . LYS A 1 108 ? 8.410 27.621 2.696 1.0 51.94 ? 108 LYS A CB 1 A0A0K1TZA8 UNP 108 K +ATOM 780 O O . LYS A 1 108 ? 11.283 28.518 3.278 1.0 51.94 ? 108 LYS A O 1 A0A0K1TZA8 UNP 108 K +ATOM 781 C CG . LYS A 1 108 ? 8.333 28.492 1.436 1.0 51.94 ? 108 LYS A CG 1 A0A0K1TZA8 UNP 108 K +ATOM 782 C CD . LYS A 1 108 ? 6.983 29.221 1.399 1.0 51.94 ? 108 LYS A CD 1 A0A0K1TZA8 UNP 108 K +ATOM 783 C CE . LYS A 1 108 ? 6.868 30.063 0.127 1.0 51.94 ? 108 LYS A CE 1 A0A0K1TZA8 UNP 108 K +ATOM 784 N NZ . LYS A 1 108 ? 5.600 30.832 0.106 1.0 51.94 ? 108 LYS A NZ 1 A0A0K1TZA8 UNP 108 K +ATOM 785 N N . ALA A 1 109 ? 11.149 26.875 4.799 1.0 53.47 ? 109 ALA A N 1 A0A0K1TZA8 UNP 109 A +ATOM 786 C CA . ALA A 1 109 ? 12.176 27.328 5.736 1.0 53.47 ? 109 ALA A CA 1 A0A0K1TZA8 UNP 109 A +ATOM 787 C C . ALA A 1 109 ? 13.620 26.892 5.393 1.0 53.47 ? 109 ALA A C 1 A0A0K1TZA8 UNP 109 A +ATOM 788 C CB . ALA A 1 109 ? 11.764 26.851 7.136 1.0 53.47 ? 109 ALA A CB 1 A0A0K1TZA8 UNP 109 A +ATOM 789 O O . ALA A 1 109 ? 14.541 27.324 6.073 1.0 53.47 ? 109 ALA A O 1 A0A0K1TZA8 UNP 109 A +ATOM 790 N N . GLU A 1 110 ? 13.861 26.072 4.361 1.0 44.94 ? 110 GLU A N 1 A0A0K1TZA8 UNP 110 E +ATOM 791 C CA . GLU A 1 110 ? 15.240 25.792 3.901 1.0 44.94 ? 110 GLU A CA 1 A0A0K1TZA8 UNP 110 E +ATOM 792 C C . GLU A 1 110 ? 15.804 26.875 2.963 1.0 44.94 ? 110 GLU A C 1 A0A0K1TZA8 UNP 110 E +ATOM 793 C CB . GLU A 1 110 ? 15.329 24.404 3.244 1.0 44.94 ? 110 GLU A CB 1 A0A0K1TZA8 UNP 110 E +ATOM 794 O O . GLU A 1 110 ? 17.008 26.916 2.719 1.0 44.94 ? 110 GLU A O 1 A0A0K1TZA8 UNP 110 E +ATOM 795 C CG . GLU A 1 110 ? 15.460 23.290 4.294 1.0 44.94 ? 110 GLU A CG 1 A0A0K1TZA8 UNP 110 E +ATOM 796 C CD . GLU A 1 110 ? 15.732 21.908 3.678 1.0 44.94 ? 110 GLU A CD 1 A0A0K1TZA8 UNP 110 E +ATOM 797 O OE1 . GLU A 1 110 ? 16.229 21.037 4.429 1.0 44.94 ? 110 GLU A OE1 1 A0A0K1TZA8 UNP 110 E +ATOM 798 O OE2 . GLU A 1 110 ? 15.415 21.710 2.483 1.0 44.94 ? 110 GLU A OE2 1 A0A0K1TZA8 UNP 110 E +ATOM 799 N N . LEU A 1 111 ? 14.954 27.771 2.451 1.0 54.66 ? 111 LEU A N 1 A0A0K1TZA8 UNP 111 L +ATOM 800 C CA . LEU A 1 111 ? 15.347 28.818 1.499 1.0 54.66 ? 111 LEU A CA 1 A0A0K1TZA8 UNP 111 L +ATOM 801 C C . LEU A 1 111 ? 15.571 30.199 2.137 1.0 54.66 ? 111 LEU A C 1 A0A0K1TZA8 UNP 111 L +ATOM 802 C CB . LEU A 1 111 ? 14.324 28.857 0.349 1.0 54.66 ? 111 LEU A CB 1 A0A0K1TZA8 UNP 111 L +ATOM 803 O O . LEU A 1 111 ? 16.079 31.093 1.465 1.0 54.66 ? 111 LEU A O 1 A0A0K1TZA8 UNP 111 L +ATOM 804 C CG . LEU A 1 111 ? 14.425 27.650 -0.605 1.0 54.66 ? 111 LEU A CG 1 A0A0K1TZA8 UNP 111 L +ATOM 805 C CD1 . LEU A 1 111 ? 13.218 27.630 -1.544 1.0 54.66 ? 111 LEU A CD1 1 A0A0K1TZA8 UNP 111 L +ATOM 806 C CD2 . LEU A 1 111 ? 15.688 27.699 -1.473 1.0 54.66 ? 111 LEU A CD2 1 A0A0K1TZA8 UNP 111 L +ATOM 807 N N . GLU A 1 112 ? 15.256 30.381 3.420 1.0 48.69 ? 112 GLU A N 1 A0A0K1TZA8 UNP 112 E +ATOM 808 C CA . GLU A 1 112 ? 15.445 31.647 4.136 1.0 48.69 ? 112 GLU A CA 1 A0A0K1TZA8 UNP 112 E +ATOM 809 C C . GLU A 1 112 ? 16.251 31.386 5.413 1.0 48.69 ? 112 GLU A C 1 A0A0K1TZA8 UNP 112 E +ATOM 810 C CB . GLU A 1 112 ? 14.090 32.332 4.396 1.0 48.69 ? 112 GLU A CB 1 A0A0K1TZA8 UNP 112 E +ATOM 811 O O . GLU A 1 112 ? 15.770 30.791 6.375 1.0 48.69 ? 112 GLU A O 1 A0A0K1TZA8 UNP 112 E +ATOM 812 C CG . GLU A 1 112 ? 13.444 32.818 3.082 1.0 48.69 ? 112 GLU A CG 1 A0A0K1TZA8 UNP 112 E +ATOM 813 C CD . GLU A 1 112 ? 12.099 33.547 3.258 1.0 48.69 ? 112 GLU A CD 1 A0A0K1TZA8 UNP 112 E +ATOM 814 O OE1 . GLU A 1 112 ? 11.560 34.013 2.224 1.0 48.69 ? 112 GLU A OE1 1 A0A0K1TZA8 UNP 112 E +ATOM 815 O OE2 . GLU A 1 112 ? 11.580 33.618 4.394 1.0 48.69 ? 112 GLU A OE2 1 A0A0K1TZA8 UNP 112 E +ATOM 816 N N . GLY A 1 113 ? 17.527 31.769 5.388 1.0 51.47 ? 113 GLY A N 1 A0A0K1TZA8 UNP 113 G +ATOM 817 C CA . GLY A 1 113 ? 18.417 31.658 6.535 1.0 51.47 ? 113 GLY A CA 1 A0A0K1TZA8 UNP 113 G +ATOM 818 C C . GLY A 1 113 ? 18.111 32.688 7.622 1.0 51.47 ? 113 GLY A C 1 A0A0K1TZA8 UNP 113 G +ATOM 819 O O . GLY A 1 113 ? 17.768 33.820 7.311 1.0 51.47 ? 113 GLY A O 1 A0A0K1TZA8 UNP 113 G +ATOM 820 N N . GLU A 1 114 ? 18.296 32.287 8.883 1.0 42.16 ? 114 GLU A N 1 A0A0K1TZA8 UNP 114 E +ATOM 821 C CA . GLU A 1 114 ? 19.135 32.970 9.882 1.0 42.16 ? 114 GLU A CA 1 A0A0K1TZA8 UNP 114 E +ATOM 822 C C . GLU A 1 114 ? 19.205 32.131 11.179 1.0 42.16 ? 114 GLU A C 1 A0A0K1TZA8 UNP 114 E +ATOM 823 C CB . GLU A 1 114 ? 18.706 34.430 10.161 1.0 42.16 ? 114 GLU A CB 1 A0A0K1TZA8 UNP 114 E +ATOM 824 O O . GLU A 1 114 ? 18.199 31.777 11.790 1.0 42.16 ? 114 GLU A O 1 A0A0K1TZA8 UNP 114 E +ATOM 825 C CG . GLU A 1 114 ? 19.619 35.399 9.376 1.0 42.16 ? 114 GLU A CG 1 A0A0K1TZA8 UNP 114 E +ATOM 826 C CD . GLU A 1 114 ? 19.278 36.891 9.530 1.0 42.16 ? 114 GLU A CD 1 A0A0K1TZA8 UNP 114 E +ATOM 827 O OE1 . GLU A 1 114 ? 19.875 37.689 8.767 1.0 42.16 ? 114 GLU A OE1 1 A0A0K1TZA8 UNP 114 E +ATOM 828 O OE2 . GLU A 1 114 ? 18.498 37.245 10.443 1.0 42.16 ? 114 GLU A OE2 1 A0A0K1TZA8 UNP 114 E +ATOM 829 N N . MET A 1 115 ? 20.430 31.775 11.586 1.0 52.19 ? 115 MET A N 1 A0A0K1TZA8 UNP 115 M +ATOM 830 C CA . MET A 1 115 ? 20.757 31.227 12.906 1.0 52.19 ? 115 MET A CA 1 A0A0K1TZA8 UNP 115 M +ATOM 831 C C . MET A 1 115 ? 20.598 32.337 13.952 1.0 52.19 ? 115 MET A C 1 A0A0K1TZA8 UNP 115 M +ATOM 832 C CB . MET A 1 115 ? 22.225 30.741 12.910 1.0 52.19 ? 115 MET A CB 1 A0A0K1TZA8 UNP 115 M +ATOM 833 O O . MET A 1 115 ? 21.338 33.316 13.910 1.0 52.19 ? 115 MET A O 1 A0A0K1TZA8 UNP 115 M +ATOM 834 C CG . MET A 1 115 ? 22.419 29.247 12.646 1.0 52.19 ? 115 MET A CG 1 A0A0K1TZA8 UNP 115 M +ATOM 835 S SD . MET A 1 115 ? 24.157 28.825 12.307 1.0 52.19 ? 115 MET A SD 1 A0A0K1TZA8 UNP 115 M +ATOM 836 C CE . MET A 1 115 ? 24.310 27.229 13.148 1.0 52.19 ? 115 MET A CE 1 A0A0K1TZA8 UNP 115 M +ATOM 837 N N . GLY A 1 116 ? 19.693 32.160 14.916 1.0 50.06 ? 116 GLY A N 1 A0A0K1TZA8 UNP 116 G +ATOM 838 C CA . GLY A 1 116 ? 19.502 33.108 16.013 1.0 50.06 ? 116 GLY A CA 1 A0A0K1TZA8 UNP 116 G +ATOM 839 C C . GLY A 1 116 ? 18.837 32.468 17.229 1.0 50.06 ? 116 GLY A C 1 A0A0K1TZA8 UNP 116 G +ATOM 840 O O . GLY A 1 116 ? 17.629 32.277 17.247 1.0 50.06 ? 116 GLY A O 1 A0A0K1TZA8 UNP 116 G +ATOM 841 N N . ASP A 1 117 ? 19.673 32.178 18.225 1.0 41.50 ? 117 ASP A N 1 A0A0K1TZA8 UNP 117 D +ATOM 842 C CA . ASP A 1 117 ? 19.404 31.883 19.637 1.0 41.50 ? 117 ASP A CA 1 A0A0K1TZA8 UNP 117 D +ATOM 843 C C . ASP A 1 117 ? 18.658 30.601 20.066 1.0 41.50 ? 117 ASP A C 1 A0A0K1TZA8 UNP 117 D +ATOM 844 C CB . ASP A 1 117 ? 18.957 33.152 20.378 1.0 41.50 ? 117 ASP A CB 1 A0A0K1TZA8 UNP 117 D +ATOM 845 O O . ASP A 1 117 ? 17.558 30.244 19.656 1.0 41.50 ? 117 ASP A O 1 A0A0K1TZA8 UNP 117 D +ATOM 846 C CG . ASP A 1 117 ? 20.073 34.208 20.450 1.0 41.50 ? 117 ASP A CG 1 A0A0K1TZA8 UNP 117 D +ATOM 847 O OD1 . ASP A 1 117 ? 21.259 33.825 20.297 1.0 41.50 ? 117 ASP A OD1 1 A0A0K1TZA8 UNP 117 D +ATOM 848 O OD2 . ASP A 1 117 ? 19.739 35.382 20.713 1.0 41.50 ? 117 ASP A OD2 1 A0A0K1TZA8 UNP 117 D +ATOM 849 N N . ALA A 1 118 ? 19.332 29.898 20.979 1.0 49.53 ? 118 ALA A N 1 A0A0K1TZA8 UNP 118 A +ATOM 850 C CA . ALA A 1 118 ? 18.977 28.614 21.554 1.0 49.53 ? 118 ALA A CA 1 A0A0K1TZA8 UNP 118 A +ATOM 851 C C . ALA A 1 118 ? 17.866 28.694 22.617 1.0 49.53 ? 118 ALA A C 1 A0A0K1TZA8 UNP 118 A +ATOM 852 C CB . ALA A 1 118 ? 20.264 28.052 22.177 1.0 49.53 ? 118 ALA A CB 1 A0A0K1TZA8 UNP 118 A +ATOM 853 O O . ALA A 1 118 ? 17.812 29.626 23.417 1.0 49.53 ? 118 ALA A O 1 A0A0K1TZA8 UNP 118 A +ATOM 854 N N . LEU A 1 119 ? 17.099 27.606 22.747 1.0 43.81 ? 119 LEU A N 1 A0A0K1TZA8 UNP 119 L +ATOM 855 C CA . LEU A 1 119 ? 16.429 27.224 23.994 1.0 43.81 ? 119 LEU A CA 1 A0A0K1TZA8 UNP 119 L +ATOM 856 C C . LEU A 1 119 ? 16.839 25.788 24.381 1.0 43.81 ? 119 LEU A C 1 A0A0K1TZA8 UNP 119 L +ATOM 857 C CB . LEU A 1 119 ? 14.902 27.373 23.856 1.0 43.81 ? 119 LEU A CB 1 A0A0K1TZA8 UNP 119 L +ATOM 858 O O . LEU A 1 119 ? 16.672 24.870 23.574 1.0 43.81 ? 119 LEU A O 1 A0A0K1TZA8 UNP 119 L +ATOM 859 C CG . LEU A 1 119 ? 14.396 28.785 24.208 1.0 43.81 ? 119 LEU A CG 1 A0A0K1TZA8 UNP 119 L +ATOM 860 C CD1 . LEU A 1 119 ? 12.978 28.978 23.673 1.0 43.81 ? 119 LEU A CD1 1 A0A0K1TZA8 UNP 119 L +ATOM 861 C CD2 . LEU A 1 119 ? 14.353 29.005 25.727 1.0 43.81 ? 119 LEU A CD2 1 A0A0K1TZA8 UNP 119 L +ATOM 862 N N . PRO A 1 120 ? 17.376 25.556 25.596 1.0 51.62 ? 120 PRO A N 1 A0A0K1TZA8 UNP 120 P +ATOM 863 C CA . PRO A 1 120 ? 17.719 24.225 26.078 1.0 51.62 ? 120 PRO A CA 1 A0A0K1TZA8 UNP 120 P +ATOM 864 C C . PRO A 1 120 ? 16.493 23.560 26.716 1.0 51.62 ? 120 PRO A C 1 A0A0K1TZA8 UNP 120 P +ATOM 865 C CB . PRO A 1 120 ? 18.850 24.455 27.085 1.0 51.62 ? 120 PRO A CB 1 A0A0K1TZA8 UNP 120 P +ATOM 866 O O . PRO A 1 120 ? 15.968 24.041 27.717 1.0 51.62 ? 120 PRO A O 1 A0A0K1TZA8 UNP 120 P +ATOM 867 C CG . PRO A 1 120 ? 18.532 25.827 27.683 1.0 51.62 ? 120 PRO A CG 1 A0A0K1TZA8 UNP 120 P +ATOM 868 C CD . PRO A 1 120 ? 17.773 26.560 26.575 1.0 51.62 ? 120 PRO A CD 1 A0A0K1TZA8 UNP 120 P +ATOM 869 N N . GLY A 1 121 ? 16.066 22.415 26.179 1.0 41.88 ? 121 GLY A N 1 A0A0K1TZA8 UNP 121 G +ATOM 870 C CA . GLY A 1 121 ? 15.118 21.542 26.873 1.0 41.88 ? 121 GLY A CA 1 A0A0K1TZA8 UNP 121 G +ATOM 871 C C . GLY A 1 121 ? 14.152 20.793 25.968 1.0 41.88 ? 121 GLY A C 1 A0A0K1TZA8 UNP 121 G +ATOM 872 O O . GLY A 1 121 ? 13.056 21.274 25.715 1.0 41.88 ? 121 GLY A O 1 A0A0K1TZA8 UNP 121 G +ATOM 873 N N . LEU A 1 122 ? 14.544 19.580 25.563 1.0 38.34 ? 122 LEU A N 1 A0A0K1TZA8 UNP 122 L +ATOM 874 C CA . LEU A 1 122 ? 13.720 18.360 25.613 1.0 38.34 ? 122 LEU A CA 1 A0A0K1TZA8 UNP 122 L +ATOM 875 C C . LEU A 1 122 ? 14.535 17.184 25.055 1.0 38.34 ? 122 LEU A C 1 A0A0K1TZA8 UNP 122 L +ATOM 876 C CB . LEU A 1 122 ? 12.346 18.525 24.910 1.0 38.34 ? 122 LEU A CB 1 A0A0K1TZA8 UNP 122 L +ATOM 877 O O . LEU A 1 122 ? 14.327 16.718 23.936 1.0 38.34 ? 122 LEU A O 1 A0A0K1TZA8 UNP 122 L +ATOM 878 C CG . LEU A 1 122 ? 11.220 18.837 25.922 1.0 38.34 ? 122 LEU A CG 1 A0A0K1TZA8 UNP 122 L +ATOM 879 C CD1 . LEU A 1 122 ? 10.085 19.618 25.265 1.0 38.34 ? 122 LEU A CD1 1 A0A0K1TZA8 UNP 122 L +ATOM 880 C CD2 . LEU A 1 122 ? 10.632 17.546 26.506 1.0 38.34 ? 122 LEU A CD2 1 A0A0K1TZA8 UNP 122 L +ATOM 881 N N . GLN A 1 123 ? 15.464 16.662 25.862 1.0 45.41 ? 123 GLN A N 1 A0A0K1TZA8 UNP 123 Q +ATOM 882 C CA . GLN A 1 123 ? 15.853 15.270 25.673 1.0 45.41 ? 123 GLN A CA 1 A0A0K1TZA8 UNP 123 Q +ATOM 883 C C . GLN A 1 123 ? 14.634 14.384 25.962 1.0 45.41 ? 123 GLN A C 1 A0A0K1TZA8 UNP 123 Q +ATOM 884 C CB . GLN A 1 123 ? 17.066 14.858 26.527 1.0 45.41 ? 123 GLN A CB 1 A0A0K1TZA8 UNP 123 Q +ATOM 885 O O . GLN A 1 123 ? 13.997 14.493 27.008 1.0 45.41 ? 123 GLN A O 1 A0A0K1TZA8 UNP 123 Q +ATOM 886 C CG . GLN A 1 123 ? 18.404 15.078 25.797 1.0 45.41 ? 123 GLN A CG 1 A0A0K1TZA8 UNP 123 Q +ATOM 887 C CD . GLN A 1 123 ? 19.523 14.193 26.350 1.0 45.41 ? 123 GLN A CD 1 A0A0K1TZA8 UNP 123 Q +ATOM 888 N NE2 . GLN A 1 123 ? 20.525 13.874 25.560 1.0 45.41 ? 123 GLN A NE2 1 A0A0K1TZA8 UNP 123 Q +ATOM 889 O OE1 . GLN A 1 123 ? 19.512 13.750 27.484 1.0 45.41 ? 123 GLN A OE1 1 A0A0K1TZA8 UNP 123 Q +ATOM 890 N N . ALA A 1 124 ? 14.360 13.498 25.004 1.0 45.28 ? 124 ALA A N 1 A0A0K1TZA8 UNP 124 A +ATOM 891 C CA . ALA A 1 124 ? 13.488 12.332 25.103 1.0 45.28 ? 124 ALA A CA 1 A0A0K1TZA8 UNP 124 A +ATOM 892 C C . ALA A 1 124 ? 11.963 12.543 25.070 1.0 45.28 ? 124 ALA A C 1 A0A0K1TZA8 UNP 124 A +ATOM 893 C CB . ALA A 1 124 ? 13.973 11.430 26.250 1.0 45.28 ? 124 ALA A CB 1 A0A0K1TZA8 UNP 124 A +ATOM 894 O O . ALA A 1 124 ? 11.246 11.839 25.784 1.0 45.28 ? 124 ALA A O 1 A0A0K1TZA8 UNP 124 A +ATOM 895 N N . ARG A 1 125 ? 11.420 13.405 24.187 1.0 39.69 ? 125 ARG A N 1 A0A0K1TZA8 UNP 125 R +ATOM 896 C CA . ARG A 1 125 ? 9.973 13.309 23.881 1.0 39.69 ? 125 ARG A CA 1 A0A0K1TZA8 UNP 125 R +ATOM 897 C C . ARG A 1 125 ? 9.440 13.822 22.538 1.0 39.69 ? 125 ARG A C 1 A0A0K1TZA8 UNP 125 R +ATOM 898 C CB . ARG A 1 125 ? 9.152 13.800 25.093 1.0 39.69 ? 125 ARG A CB 1 A0A0K1TZA8 UNP 125 R +ATOM 899 O O . ARG A 1 125 ? 8.277 14.200 22.454 1.0 39.69 ? 125 ARG A O 1 A0A0K1TZA8 UNP 125 R +ATOM 900 C CG . ARG A 1 125 ? 8.202 12.679 25.524 1.0 39.69 ? 125 ARG A CG 1 A0A0K1TZA8 UNP 125 R +ATOM 901 C CD . ARG A 1 125 ? 7.528 13.009 26.846 1.0 39.69 ? 125 ARG A CD 1 A0A0K1TZA8 UNP 125 R +ATOM 902 N NE . ARG A 1 125 ? 6.356 12.139 27.024 1.0 39.69 ? 125 ARG A NE 1 A0A0K1TZA8 UNP 125 R +ATOM 903 N NH1 . ARG A 1 125 ? 5.278 13.432 28.574 1.0 39.69 ? 125 ARG A NH1 1 A0A0K1TZA8 UNP 125 R +ATOM 904 N NH2 . ARG A 1 125 ? 4.279 11.601 27.766 1.0 39.69 ? 125 ARG A NH2 1 A0A0K1TZA8 UNP 125 R +ATOM 905 C CZ . ARG A 1 125 ? 5.312 12.395 27.784 1.0 39.69 ? 125 ARG A CZ 1 A0A0K1TZA8 UNP 125 R +ATOM 906 N N . LEU A 1 126 ? 10.213 13.717 21.460 1.0 36.31 ? 126 LEU A N 1 A0A0K1TZA8 UNP 126 L +ATOM 907 C CA . LEU A 1 126 ? 9.724 13.955 20.091 1.0 36.31 ? 126 LEU A CA 1 A0A0K1TZA8 UNP 126 L +ATOM 908 C C . LEU A 1 126 ? 9.904 12.721 19.198 1.0 36.31 ? 126 LEU A C 1 A0A0K1TZA8 UNP 126 L +ATOM 909 C CB . LEU A 1 126 ? 10.289 15.281 19.545 1.0 36.31 ? 126 LEU A CB 1 A0A0K1TZA8 UNP 126 L +ATOM 910 O O . LEU A 1 126 ? 10.563 12.743 18.174 1.0 36.31 ? 126 LEU A O 1 A0A0K1TZA8 UNP 126 L +ATOM 911 C CG . LEU A 1 126 ? 9.294 16.442 19.745 1.0 36.31 ? 126 LEU A CG 1 A0A0K1TZA8 UNP 126 L +ATOM 912 C CD1 . LEU A 1 126 ? 10.026 17.779 19.739 1.0 36.31 ? 126 LEU A CD1 1 A0A0K1TZA8 UNP 126 L +ATOM 913 C CD2 . LEU A 1 126 ? 8.232 16.458 18.639 1.0 36.31 ? 126 LEU A CD2 1 A0A0K1TZA8 UNP 126 L +ATOM 914 N N . MET A 1 127 ? 9.260 11.634 19.621 1.0 38.00 ? 127 MET A N 1 A0A0K1TZA8 UNP 127 M +ATOM 915 C CA . MET A 1 127 ? 8.827 10.523 18.757 1.0 38.00 ? 127 MET A CA 1 A0A0K1TZA8 UNP 127 M +ATOM 916 C C . MET A 1 127 ? 7.364 10.141 19.066 1.0 38.00 ? 127 MET A C 1 A0A0K1TZA8 UNP 127 M +ATOM 917 C CB . MET A 1 127 ? 9.804 9.335 18.865 1.0 38.00 ? 127 MET A CB 1 A0A0K1TZA8 UNP 127 M +ATOM 918 O O . MET A 1 127 ? 6.919 9.020 18.845 1.0 38.00 ? 127 MET A O 1 A0A0K1TZA8 UNP 127 M +ATOM 919 C CG . MET A 1 127 ? 11.019 9.467 17.941 1.0 38.00 ? 127 MET A CG 1 A0A0K1TZA8 UNP 127 M +ATOM 920 S SD . MET A 1 127 ? 10.591 9.394 16.179 1.0 38.00 ? 127 MET A SD 1 A0A0K1TZA8 UNP 127 M +ATOM 921 C CE . MET A 1 127 ? 12.152 8.783 15.489 1.0 38.00 ? 127 MET A CE 1 A0A0K1TZA8 UNP 127 M +ATOM 922 N N . SER A 1 128 ? 6.587 11.061 19.656 1.0 41.72 ? 128 SER A N 1 A0A0K1TZA8 UNP 128 S +ATOM 923 C CA . SER A 1 128 ? 5.209 10.781 20.105 1.0 41.72 ? 128 SER A CA 1 A0A0K1TZA8 UNP 128 S +ATOM 924 C C . SER A 1 128 ? 4.279 11.997 20.127 1.0 41.72 ? 128 SER A C 1 A0A0K1TZA8 UNP 128 S +ATOM 925 C CB . SER A 1 128 ? 5.227 10.063 21.461 1.0 41.72 ? 128 SER A CB 1 A0A0K1TZA8 UNP 128 S +ATOM 926 O O . SER A 1 128 ? 3.359 12.062 20.941 1.0 41.72 ? 128 SER A O 1 A0A0K1TZA8 UNP 128 S +ATOM 927 O OG . SER A 1 128 ? 5.512 8.697 21.268 1.0 41.72 ? 128 SER A OG 1 A0A0K1TZA8 UNP 128 S +ATOM 928 N N . GLN A 1 129 ? 4.454 12.947 19.207 1.0 33.81 ? 129 GLN A N 1 A0A0K1TZA8 UNP 129 Q +ATOM 929 C CA . GLN A 1 129 ? 3.447 14.002 19.023 1.0 33.81 ? 129 GLN A CA 1 A0A0K1TZA8 UNP 129 Q +ATOM 930 C C . GLN A 1 129 ? 3.069 14.277 17.565 1.0 33.81 ? 129 GLN A C 1 A0A0K1TZA8 UNP 129 Q +ATOM 931 C CB . GLN A 1 129 ? 3.843 15.254 19.821 1.0 33.81 ? 129 GLN A CB 1 A0A0K1TZA8 UNP 129 Q +ATOM 932 O O . GLN A 1 129 ? 1.933 14.670 17.328 1.0 33.81 ? 129 GLN A O 1 A0A0K1TZA8 UNP 129 Q +ATOM 933 C CG . GLN A 1 129 ? 2.609 15.880 20.496 1.0 33.81 ? 129 GLN A CG 1 A0A0K1TZA8 UNP 129 Q +ATOM 934 C CD . GLN A 1 129 ? 2.963 17.016 21.451 1.0 33.81 ? 129 GLN A CD 1 A0A0K1TZA8 UNP 129 Q +ATOM 935 N NE2 . GLN A 1 129 ? 2.006 17.566 22.165 1.0 33.81 ? 129 GLN A NE2 1 A0A0K1TZA8 UNP 129 Q +ATOM 936 O OE1 . GLN A 1 129 ? 4.100 17.417 21.600 1.0 33.81 ? 129 GLN A OE1 1 A0A0K1TZA8 UNP 129 Q +ATOM 937 N N . ALA A 1 130 ? 3.922 13.935 16.594 1.0 46.28 ? 130 ALA A N 1 A0A0K1TZA8 UNP 130 A +ATOM 938 C CA . ALA A 1 130 ? 3.527 13.898 15.183 1.0 46.28 ? 130 ALA A CA 1 A0A0K1TZA8 UNP 130 A +ATOM 939 C C . ALA A 1 130 ? 2.721 12.628 14.829 1.0 46.28 ? 130 ALA A C 1 A0A0K1TZA8 UNP 130 A +ATOM 940 C CB . ALA A 1 130 ? 4.786 14.067 14.328 1.0 46.28 ? 130 ALA A CB 1 A0A0K1TZA8 UNP 130 A +ATOM 941 O O . ALA A 1 130 ? 1.725 12.710 14.125 1.0 46.28 ? 130 ALA A O 1 A0A0K1TZA8 UNP 130 A +ATOM 942 N N . LEU A 1 131 ? 3.063 11.464 15.403 1.0 33.47 ? 131 LEU A N 1 A0A0K1TZA8 UNP 131 L +ATOM 943 C CA . LEU A 1 131 ? 2.350 10.198 15.137 1.0 33.47 ? 131 LEU A CA 1 A0A0K1TZA8 UNP 131 L +ATOM 944 C C . LEU A 1 131 ? 1.189 9.908 16.102 1.0 33.47 ? 131 LEU A C 1 A0A0K1TZA8 UNP 131 L +ATOM 945 C CB . LEU A 1 131 ? 3.369 9.045 15.122 1.0 33.47 ? 131 LEU A CB 1 A0A0K1TZA8 UNP 131 L +ATOM 946 O O . LEU A 1 131 ? 0.301 9.123 15.790 1.0 33.47 ? 131 LEU A O 1 A0A0K1TZA8 UNP 131 L +ATOM 947 C CG . LEU A 1 131 ? 4.301 9.058 13.894 1.0 33.47 ? 131 LEU A CG 1 A0A0K1TZA8 UNP 131 L +ATOM 948 C CD1 . LEU A 1 131 ? 5.416 8.033 14.093 1.0 33.47 ? 131 LEU A CD1 1 A0A0K1TZA8 UNP 131 L +ATOM 949 C CD2 . LEU A 1 131 ? 3.556 8.717 12.603 1.0 33.47 ? 131 LEU A CD2 1 A0A0K1TZA8 UNP 131 L +ATOM 950 N N . ARG A 1 132 ? 1.140 10.563 17.270 1.0 44.19 ? 132 ARG A N 1 A0A0K1TZA8 UNP 132 R +ATOM 951 C CA . ARG A 1 132 ? 0.113 10.288 18.294 1.0 44.19 ? 132 ARG A CA 1 A0A0K1TZA8 UNP 132 R +ATOM 952 C C . ARG A 1 132 ? -1.268 10.870 17.952 1.0 44.19 ? 132 ARG A C 1 A0A0K1TZA8 UNP 132 R +ATOM 953 C CB . ARG A 1 132 ? 0.649 10.709 19.671 1.0 44.19 ? 132 ARG A CB 1 A0A0K1TZA8 UNP 132 R +ATOM 954 O O . ARG A 1 132 ? -2.247 10.494 18.586 1.0 44.19 ? 132 ARG A O 1 A0A0K1TZA8 UNP 132 R +ATOM 955 C CG . ARG A 1 132 ? -0.137 10.096 20.838 1.0 44.19 ? 132 ARG A CG 1 A0A0K1TZA8 UNP 132 R +ATOM 956 C CD . ARG A 1 132 ? 0.527 10.447 22.173 1.0 44.19 ? 132 ARG A CD 1 A0A0K1TZA8 UNP 132 R +ATOM 957 N NE . ARG A 1 132 ? -0.368 10.115 23.300 1.0 44.19 ? 132 ARG A NE 1 A0A0K1TZA8 UNP 132 R +ATOM 958 N NH1 . ARG A 1 132 ? 0.124 11.907 24.650 1.0 44.19 ? 132 ARG A NH1 1 A0A0K1TZA8 UNP 132 R +ATOM 959 N NH2 . ARG A 1 132 ? -1.475 10.470 25.257 1.0 44.19 ? 132 ARG A NH2 1 A0A0K1TZA8 UNP 132 R +ATOM 960 C CZ . ARG A 1 132 ? -0.565 10.828 24.395 1.0 44.19 ? 132 ARG A CZ 1 A0A0K1TZA8 UNP 132 R +ATOM 961 N N . LYS A 1 133 ? -1.364 11.746 16.946 1.0 46.69 ? 133 LYS A N 1 A0A0K1TZA8 UNP 133 K +ATOM 962 C CA . LYS A 1 133 ? -2.650 12.204 16.392 1.0 46.69 ? 133 LYS A CA 1 A0A0K1TZA8 UNP 133 K +ATOM 963 C C . LYS A 1 133 ? -3.220 11.281 15.308 1.0 46.69 ? 133 LYS A C 1 A0A0K1TZA8 UNP 133 K +ATOM 964 C CB . LYS A 1 133 ? -2.546 13.658 15.903 1.0 46.69 ? 133 LYS A CB 1 A0A0K1TZA8 UNP 133 K +ATOM 965 O O . LYS A 1 133 ? -4.392 11.419 15.002 1.0 46.69 ? 133 LYS A O 1 A0A0K1TZA8 UNP 133 K +ATOM 966 C CG . LYS A 1 133 ? -2.843 14.663 17.028 1.0 46.69 ? 133 LYS A CG 1 A0A0K1TZA8 UNP 133 K +ATOM 967 C CD . LYS A 1 133 ? -2.934 16.083 16.452 1.0 46.69 ? 133 LYS A CD 1 A0A0K1TZA8 UNP 133 K +ATOM 968 C CE . LYS A 1 133 ? -3.410 17.092 17.502 1.0 46.69 ? 133 LYS A CE 1 A0A0K1TZA8 UNP 133 K +ATOM 969 N NZ . LYS A 1 133 ? -3.639 18.425 16.885 1.0 46.69 ? 133 LYS A NZ 1 A0A0K1TZA8 UNP 133 K +ATOM 970 N N . LEU A 1 134 ? -2.443 10.322 14.797 1.0 44.91 ? 134 LEU A N 1 A0A0K1TZA8 UNP 134 L +ATOM 971 C CA . LEU A 1 134 ? -2.894 9.361 13.779 1.0 44.91 ? 134 LEU A CA 1 A0A0K1TZA8 UNP 134 L +ATOM 972 C C . LEU A 1 134 ? -3.291 7.990 14.360 1.0 44.91 ? 134 LEU A C 1 A0A0K1TZA8 UNP 134 L +ATOM 973 C CB . LEU A 1 134 ? -1.823 9.259 12.677 1.0 44.91 ? 134 LEU A CB 1 A0A0K1TZA8 UNP 134 L +ATOM 974 O O . LEU A 1 134 ? -3.709 7.107 13.626 1.0 44.91 ? 134 LEU A O 1 A0A0K1TZA8 UNP 134 L +ATOM 975 C CG . LEU A 1 134 ? -1.682 10.535 11.822 1.0 44.91 ? 134 LEU A CG 1 A0A0K1TZA8 UNP 134 L +ATOM 976 C CD1 . LEU A 1 134 ? -0.452 10.419 10.924 1.0 44.91 ? 134 LEU A CD1 1 A0A0K1TZA8 UNP 134 L +ATOM 977 C CD2 . LEU A 1 134 ? -2.904 10.778 10.935 1.0 44.91 ? 134 LEU A CD2 1 A0A0K1TZA8 UNP 134 L +ATOM 978 N N . THR A 1 135 ? -3.195 7.801 15.681 1.0 48.34 ? 135 THR A N 1 A0A0K1TZA8 UNP 135 T +ATOM 979 C CA . THR A 1 135 ? -3.638 6.571 16.370 1.0 48.34 ? 135 THR A CA 1 A0A0K1TZA8 UNP 135 T +ATOM 980 C C . THR A 1 135 ? -4.529 6.843 17.586 1.0 48.34 ? 135 THR A C 1 A0A0K1TZA8 UNP 135 T +ATOM 981 C CB . THR A 1 135 ? -2.449 5.681 16.772 1.0 48.34 ? 135 THR A CB 1 A0A0K1TZA8 UNP 135 T +ATOM 982 O O . THR A 1 135 ? -4.691 5.970 18.436 1.0 48.34 ? 135 THR A O 1 A0A0K1TZA8 UNP 135 T +ATOM 983 C CG2 . THR A 1 135 ? -1.581 5.255 15.592 1.0 48.34 ? 135 THR A CG2 1 A0A0K1TZA8 UNP 135 T +ATOM 984 O OG1 . THR A 1 135 ? -1.640 6.356 17.717 1.0 48.34 ? 135 THR A OG1 1 A0A0K1TZA8 UNP 135 T +ATOM 985 N N . ALA A 1 136 ? -5.068 8.057 17.730 1.0 45.53 ? 136 ALA A N 1 A0A0K1TZA8 UNP 136 A +ATOM 986 C CA . ALA A 1 136 ? -6.020 8.385 18.787 1.0 45.53 ? 136 ALA A CA 1 A0A0K1TZA8 UNP 136 A +ATOM 987 C C . ALA A 1 136 ? -7.417 8.585 18.181 1.0 45.53 ? 136 ALA A C 1 A0A0K1TZA8 UNP 136 A +ATOM 988 C CB . ALA A 1 136 ? -5.503 9.578 19.605 1.0 45.53 ? 136 ALA A CB 1 A0A0K1TZA8 UNP 136 A +ATOM 989 O O . ALA A 1 136 ? -7.810 9.713 17.892 1.0 45.53 ? 136 ALA A O 1 A0A0K1TZA8 UNP 136 A +ATOM 990 N N . SER A 1 137 ? -8.161 7.474 18.122 1.0 45.16 ? 137 SER A N 1 A0A0K1TZA8 UNP 137 S +ATOM 991 C CA . SER A 1 137 ? -9.570 7.295 17.704 1.0 45.16 ? 137 SER A CA 1 A0A0K1TZA8 UNP 137 S +ATOM 992 C C . SER A 1 137 ? -9.791 7.111 16.214 1.0 45.16 ? 137 SER A C 1 A0A0K1TZA8 UNP 137 S +ATOM 993 C CB . SER A 1 137 ? -10.551 8.325 18.275 1.0 45.16 ? 137 SER A CB 1 A0A0K1TZA8 UNP 137 S +ATOM 994 O O . SER A 1 137 ? -9.659 8.112 15.475 1.0 45.16 ? 137 SER A O 1 A0A0K1TZA8 UNP 137 S +ATOM 995 O OG . SER A 1 137 ? -10.067 8.865 19.485 1.0 45.16 ? 137 SER A OG 1 A0A0K1TZA8 UNP 137 S +ATOM 996 O OXT . SER A 1 137 ? -10.169 5.975 15.882 1.0 45.16 ? 137 SER A OXT 1 A0A0K1TZA8 UNP 137 S +# diff --git a/training/data/cifs/AF-A0A1B1JBB8-F1-model_v3.cif b/training/data/cifs/AF-A0A1B1JBB8-F1-model_v3.cif new file mode 100644 index 0000000..c3564e1 --- /dev/null +++ b/training/data/cifs/AF-A0A1B1JBB8-F1-model_v3.cif @@ -0,0 +1,2743 @@ +data_AF-A0A1B1JBB8-F1 +# +_entry.id AF-A0A1B1JBB8-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A1B1JBB8-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;SLYFVFGAWAAMVGTAMSVLIRIELGQVGSLLGDDQLYNVIVTAHAFVMIFFMVMPILIGGFGNWLVPLMLGAPDMAFPR +MNNLSFWLLPPSLLLLFISSMDEMGVGAGWTVYPPLASLEGHSGSSVDFAIFSLHLAGASSIMGAINFISTILNMRGYGM +TMEKVPLFVWSVLITAVLLLLSLPVLAGAITMLLTDRNFNTSFFDPAGGGDPVLFQ +; +_entity_poly.pdbx_seq_one_letter_code_can +;SLYFVFGAWAAMVGTAMSVLIRIELGQVGSLLGDDQLYNVIVTAHAFVMIFFMVMPILIGGFGNWLVPLMLGAPDMAFPR +MNNLSFWLLPPSLLLLFISSMDEMGVGAGWTVYPPLASLEGHSGSSVDFAIFSLHLAGASSIMGAINFISTILNMRGYGM +TMEKVPLFVWSVLITAVLLLLSLPVLAGAITMLLTDRNFNTSFFDPAGGGDPVLFQ +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n SER 1 +1 n LEU 2 +1 n TYR 3 +1 n PHE 4 +1 n VAL 5 +1 n PHE 6 +1 n GLY 7 +1 n ALA 8 +1 n TRP 9 +1 n ALA 10 +1 n ALA 11 +1 n MET 12 +1 n VAL 13 +1 n GLY 14 +1 n THR 15 +1 n ALA 16 +1 n MET 17 +1 n SER 18 +1 n VAL 19 +1 n LEU 20 +1 n ILE 21 +1 n ARG 22 +1 n ILE 23 +1 n GLU 24 +1 n LEU 25 +1 n GLY 26 +1 n GLN 27 +1 n VAL 28 +1 n GLY 29 +1 n SER 30 +1 n LEU 31 +1 n LEU 32 +1 n GLY 33 +1 n ASP 34 +1 n ASP 35 +1 n GLN 36 +1 n LEU 37 +1 n TYR 38 +1 n ASN 39 +1 n VAL 40 +1 n ILE 41 +1 n VAL 42 +1 n THR 43 +1 n ALA 44 +1 n HIS 45 +1 n ALA 46 +1 n PHE 47 +1 n VAL 48 +1 n MET 49 +1 n ILE 50 +1 n PHE 51 +1 n PHE 52 +1 n MET 53 +1 n VAL 54 +1 n MET 55 +1 n PRO 56 +1 n ILE 57 +1 n LEU 58 +1 n ILE 59 +1 n GLY 60 +1 n GLY 61 +1 n PHE 62 +1 n GLY 63 +1 n ASN 64 +1 n TRP 65 +1 n LEU 66 +1 n VAL 67 +1 n PRO 68 +1 n LEU 69 +1 n MET 70 +1 n LEU 71 +1 n GLY 72 +1 n ALA 73 +1 n PRO 74 +1 n ASP 75 +1 n MET 76 +1 n ALA 77 +1 n PHE 78 +1 n PRO 79 +1 n ARG 80 +1 n MET 81 +1 n ASN 82 +1 n ASN 83 +1 n LEU 84 +1 n SER 85 +1 n PHE 86 +1 n TRP 87 +1 n LEU 88 +1 n LEU 89 +1 n PRO 90 +1 n PRO 91 +1 n SER 92 +1 n LEU 93 +1 n LEU 94 +1 n LEU 95 +1 n LEU 96 +1 n PHE 97 +1 n ILE 98 +1 n SER 99 +1 n SER 100 +1 n MET 101 +1 n ASP 102 +1 n GLU 103 +1 n MET 104 +1 n GLY 105 +1 n VAL 106 +1 n GLY 107 +1 n ALA 108 +1 n GLY 109 +1 n TRP 110 +1 n THR 111 +1 n VAL 112 +1 n TYR 113 +1 n PRO 114 +1 n PRO 115 +1 n LEU 116 +1 n ALA 117 +1 n SER 118 +1 n LEU 119 +1 n GLU 120 +1 n GLY 121 +1 n HIS 122 +1 n SER 123 +1 n GLY 124 +1 n SER 125 +1 n SER 126 +1 n VAL 127 +1 n ASP 128 +1 n PHE 129 +1 n ALA 130 +1 n ILE 131 +1 n PHE 132 +1 n SER 133 +1 n LEU 134 +1 n HIS 135 +1 n LEU 136 +1 n ALA 137 +1 n GLY 138 +1 n ALA 139 +1 n SER 140 +1 n SER 141 +1 n ILE 142 +1 n MET 143 +1 n GLY 144 +1 n ALA 145 +1 n ILE 146 +1 n ASN 147 +1 n PHE 148 +1 n ILE 149 +1 n SER 150 +1 n THR 151 +1 n ILE 152 +1 n LEU 153 +1 n ASN 154 +1 n MET 155 +1 n ARG 156 +1 n GLY 157 +1 n TYR 158 +1 n GLY 159 +1 n MET 160 +1 n THR 161 +1 n MET 162 +1 n GLU 163 +1 n LYS 164 +1 n VAL 165 +1 n PRO 166 +1 n LEU 167 +1 n PHE 168 +1 n VAL 169 +1 n TRP 170 +1 n SER 171 +1 n VAL 172 +1 n LEU 173 +1 n ILE 174 +1 n THR 175 +1 n ALA 176 +1 n VAL 177 +1 n LEU 178 +1 n LEU 179 +1 n LEU 180 +1 n LEU 181 +1 n SER 182 +1 n LEU 183 +1 n PRO 184 +1 n VAL 185 +1 n LEU 186 +1 n ALA 187 +1 n GLY 188 +1 n ALA 189 +1 n ILE 190 +1 n THR 191 +1 n MET 192 +1 n LEU 193 +1 n LEU 194 +1 n THR 195 +1 n ASP 196 +1 n ARG 197 +1 n ASN 198 +1 n PHE 199 +1 n ASN 200 +1 n THR 201 +1 n SER 202 +1 n PHE 203 +1 n PHE 204 +1 n ASP 205 +1 n PRO 206 +1 n ALA 207 +1 n GLY 208 +1 n GLY 209 +1 n GLY 210 +1 n ASP 211 +1 n PRO 212 +1 n VAL 213 +1 n LEU 214 +1 n PHE 215 +1 n GLN 216 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 97.27 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A SER 1 2 83.81 1 1 +A LEU 2 2 97.19 1 2 +A TYR 3 2 98.25 1 3 +A PHE 4 2 98.44 1 4 +A VAL 5 2 98.50 1 5 +A PHE 6 2 98.62 1 6 +A GLY 7 2 98.38 1 7 +A ALA 8 2 98.38 1 8 +A TRP 9 2 98.50 1 9 +A ALA 10 2 98.50 1 10 +A ALA 11 2 98.31 1 11 +A MET 12 2 98.50 1 12 +A VAL 13 2 98.44 1 13 +A GLY 14 2 98.44 1 14 +A THR 15 2 98.38 1 15 +A ALA 16 2 98.44 1 16 +A MET 17 2 98.44 1 17 +A SER 18 2 98.38 1 18 +A VAL 19 2 98.38 1 19 +A LEU 20 2 97.81 1 20 +A ILE 21 2 98.25 1 21 +A ARG 22 2 98.06 1 22 +A ILE 23 2 96.75 1 23 +A GLU 24 2 96.75 1 24 +A LEU 25 2 97.31 1 25 +A GLY 26 2 96.75 1 26 +A GLN 27 2 90.38 1 27 +A VAL 28 2 91.19 1 28 +A GLY 29 2 90.00 1 29 +A SER 30 2 91.44 1 30 +A LEU 31 2 93.38 1 31 +A LEU 32 2 94.06 1 32 +A GLY 33 2 94.75 1 33 +A ASP 34 2 95.12 1 34 +A ASP 35 2 95.25 1 35 +A GLN 36 2 96.69 1 36 +A LEU 37 2 97.19 1 37 +A TYR 38 2 97.50 1 38 +A ASN 39 2 98.06 1 39 +A VAL 40 2 98.31 1 40 +A ILE 41 2 98.38 1 41 +A VAL 42 2 98.50 1 42 +A THR 43 2 98.25 1 43 +A ALA 44 2 98.38 1 44 +A HIS 45 2 98.62 1 45 +A ALA 46 2 98.44 1 46 +A PHE 47 2 98.44 1 47 +A VAL 48 2 98.75 1 48 +A MET 49 2 98.56 1 49 +A ILE 50 2 97.31 1 50 +A PHE 51 2 97.81 1 51 +A PHE 52 2 98.50 1 52 +A MET 53 2 98.25 1 53 +A VAL 54 2 98.12 1 54 +A MET 55 2 97.00 1 55 +A PRO 56 2 97.56 1 56 +A ILE 57 2 98.38 1 57 +A LEU 58 2 96.88 1 58 +A ILE 59 2 96.00 1 59 +A GLY 60 2 95.75 1 60 +A GLY 61 2 97.69 1 61 +A PHE 62 2 98.31 1 62 +A GLY 63 2 98.00 1 63 +A ASN 64 2 97.81 1 64 +A TRP 65 2 97.75 1 65 +A LEU 66 2 98.38 1 66 +A VAL 67 2 98.44 1 67 +A PRO 68 2 97.88 1 68 +A LEU 69 2 97.81 1 69 +A MET 70 2 98.19 1 70 +A LEU 71 2 97.81 1 71 +A GLY 72 2 96.75 1 72 +A ALA 73 2 96.94 1 73 +A PRO 74 2 95.25 1 74 +A ASP 75 2 95.50 1 75 +A MET 76 2 97.75 1 76 +A ALA 77 2 97.75 1 77 +A PHE 78 2 98.19 1 78 +A PRO 79 2 97.06 1 79 +A ARG 80 2 97.94 1 80 +A MET 81 2 97.44 1 81 +A ASN 82 2 97.50 1 82 +A ASN 83 2 97.88 1 83 +A LEU 84 2 98.19 1 84 +A SER 85 2 98.00 1 85 +A PHE 86 2 98.56 1 86 +A TRP 87 2 98.56 1 87 +A LEU 88 2 98.69 1 88 +A LEU 89 2 98.69 1 89 +A PRO 90 2 98.62 1 90 +A PRO 91 2 98.69 1 91 +A SER 92 2 98.75 1 92 +A LEU 93 2 98.69 1 93 +A LEU 94 2 98.62 1 94 +A LEU 95 2 98.75 1 95 +A LEU 96 2 98.56 1 96 +A PHE 97 2 98.31 1 97 +A ILE 98 2 98.44 1 98 +A SER 99 2 98.25 1 99 +A SER 100 2 96.12 1 100 +A MET 101 2 95.50 1 101 +A ASP 102 2 94.94 1 102 +A GLU 103 2 92.69 1 103 +A MET 104 2 93.31 1 104 +A GLY 105 2 95.75 1 105 +A VAL 106 2 96.00 1 106 +A GLY 107 2 95.06 1 107 +A ALA 108 2 94.44 1 108 +A GLY 109 2 95.31 1 109 +A TRP 110 2 96.12 1 110 +A THR 111 2 95.69 1 111 +A VAL 112 2 96.62 1 112 +A TYR 113 2 96.94 1 113 +A PRO 114 2 95.81 1 114 +A PRO 115 2 95.06 1 115 +A LEU 116 2 96.44 1 116 +A ALA 117 2 96.62 1 117 +A SER 118 2 96.06 1 118 +A LEU 119 2 95.19 1 119 +A GLU 120 2 91.25 1 120 +A GLY 121 2 93.25 1 121 +A HIS 122 2 96.31 1 122 +A SER 123 2 93.38 1 123 +A GLY 124 2 94.25 1 124 +A SER 125 2 96.62 1 125 +A SER 126 2 97.50 1 126 +A VAL 127 2 98.31 1 127 +A ASP 128 2 98.31 1 128 +A PHE 129 2 98.62 1 129 +A ALA 130 2 98.44 1 130 +A ILE 131 2 98.62 1 131 +A PHE 132 2 98.75 1 132 +A SER 133 2 98.75 1 133 +A LEU 134 2 98.38 1 134 +A HIS 135 2 98.81 1 135 +A LEU 136 2 98.81 1 136 +A ALA 137 2 98.56 1 137 +A GLY 138 2 98.31 1 138 +A ALA 139 2 98.62 1 139 +A SER 140 2 98.62 1 140 +A SER 141 2 98.25 1 141 +A ILE 142 2 98.56 1 142 +A MET 143 2 98.56 1 143 +A GLY 144 2 98.06 1 144 +A ALA 145 2 98.62 1 145 +A ILE 146 2 98.69 1 146 +A ASN 147 2 98.56 1 147 +A PHE 148 2 98.69 1 148 +A ILE 149 2 98.69 1 149 +A SER 150 2 98.56 1 150 +A THR 151 2 98.50 1 151 +A ILE 152 2 98.56 1 152 +A LEU 153 2 98.12 1 153 +A ASN 154 2 97.81 1 154 +A MET 155 2 97.75 1 155 +A ARG 156 2 97.06 1 156 +A GLY 157 2 94.88 1 157 +A TYR 158 2 93.38 1 158 +A GLY 159 2 92.38 1 159 +A MET 160 2 96.88 1 160 +A THR 161 2 96.62 1 161 +A MET 162 2 96.81 1 162 +A GLU 163 2 96.12 1 163 +A LYS 164 2 96.19 1 164 +A VAL 165 2 97.75 1 165 +A PRO 166 2 98.06 1 166 +A LEU 167 2 98.38 1 167 +A PHE 168 2 98.44 1 168 +A VAL 169 2 98.56 1 169 +A TRP 170 2 98.50 1 170 +A SER 171 2 98.38 1 171 +A VAL 172 2 98.56 1 172 +A LEU 173 2 98.62 1 173 +A ILE 174 2 98.62 1 174 +A THR 175 2 98.50 1 175 +A ALA 176 2 98.50 1 176 +A VAL 177 2 98.75 1 177 +A LEU 178 2 98.50 1 178 +A LEU 179 2 98.00 1 179 +A LEU 180 2 97.94 1 180 +A LEU 181 2 98.19 1 181 +A SER 182 2 97.31 1 182 +A LEU 183 2 96.88 1 183 +A PRO 184 2 98.00 1 184 +A VAL 185 2 98.12 1 185 +A LEU 186 2 96.62 1 186 +A ALA 187 2 97.88 1 187 +A GLY 188 2 98.25 1 188 +A ALA 189 2 98.25 1 189 +A ILE 190 2 98.31 1 190 +A THR 191 2 98.56 1 191 +A MET 192 2 98.50 1 192 +A LEU 193 2 98.38 1 193 +A LEU 194 2 98.44 1 194 +A THR 195 2 98.25 1 195 +A ASP 196 2 97.81 1 196 +A ARG 197 2 97.38 1 197 +A ASN 198 2 98.00 1 198 +A PHE 199 2 97.44 1 199 +A ASN 200 2 95.56 1 200 +A THR 201 2 97.50 1 201 +A SER 202 2 96.94 1 202 +A PHE 203 2 97.94 1 203 +A PHE 204 2 97.88 1 204 +A ASP 205 2 95.56 1 205 +A PRO 206 2 94.69 1 206 +A ALA 207 2 93.69 1 207 +A GLY 208 2 93.06 1 208 +A GLY 209 2 95.62 1 209 +A GLY 210 2 97.06 1 210 +A ASP 211 2 97.31 1 211 +A PRO 212 2 95.62 1 212 +A VAL 213 2 97.06 1 213 +A LEU 214 2 96.56 1 214 +A PHE 215 2 96.56 1 215 +A GLN 216 2 92.00 1 216 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A1B1JBB8 +_ma_target_ref_db_details.db_code A0A1B1JBB8_9ARAC +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 1872013 +_ma_target_ref_db_details.organism_scientific "Walckenaeria furcillata" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 216 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum FF868D8592411083 +_ma_target_ref_db_details.seq_db_sequence_version_date 2016-11-02 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A n 2 polymer 1 1 "reference database" 1 +2 A a 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6T0B PDB 1 +6HU9 PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A1B1JBB8-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n SER . SER 1 A 1 +A 2 1 n LEU . LEU 2 A 2 +A 3 1 n TYR . TYR 3 A 3 +A 4 1 n PHE . PHE 4 A 4 +A 5 1 n VAL . VAL 5 A 5 +A 6 1 n PHE . PHE 6 A 6 +A 7 1 n GLY . GLY 7 A 7 +A 8 1 n ALA . ALA 8 A 8 +A 9 1 n TRP . TRP 9 A 9 +A 10 1 n ALA . ALA 10 A 10 +A 11 1 n ALA . ALA 11 A 11 +A 12 1 n MET . MET 12 A 12 +A 13 1 n VAL . VAL 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n THR . THR 15 A 15 +A 16 1 n ALA . ALA 16 A 16 +A 17 1 n MET . MET 17 A 17 +A 18 1 n SER . SER 18 A 18 +A 19 1 n VAL . VAL 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n ILE . ILE 21 A 21 +A 22 1 n ARG . ARG 22 A 22 +A 23 1 n ILE . ILE 23 A 23 +A 24 1 n GLU . GLU 24 A 24 +A 25 1 n LEU . LEU 25 A 25 +A 26 1 n GLY . GLY 26 A 26 +A 27 1 n GLN . GLN 27 A 27 +A 28 1 n VAL . VAL 28 A 28 +A 29 1 n GLY . GLY 29 A 29 +A 30 1 n SER . SER 30 A 30 +A 31 1 n LEU . LEU 31 A 31 +A 32 1 n LEU . LEU 32 A 32 +A 33 1 n GLY . GLY 33 A 33 +A 34 1 n ASP . ASP 34 A 34 +A 35 1 n ASP . ASP 35 A 35 +A 36 1 n GLN . GLN 36 A 36 +A 37 1 n LEU . LEU 37 A 37 +A 38 1 n TYR . TYR 38 A 38 +A 39 1 n ASN . ASN 39 A 39 +A 40 1 n VAL . VAL 40 A 40 +A 41 1 n ILE . ILE 41 A 41 +A 42 1 n VAL . VAL 42 A 42 +A 43 1 n THR . THR 43 A 43 +A 44 1 n ALA . ALA 44 A 44 +A 45 1 n HIS . HIS 45 A 45 +A 46 1 n ALA . ALA 46 A 46 +A 47 1 n PHE . PHE 47 A 47 +A 48 1 n VAL . VAL 48 A 48 +A 49 1 n MET . MET 49 A 49 +A 50 1 n ILE . ILE 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n PHE . PHE 52 A 52 +A 53 1 n MET . MET 53 A 53 +A 54 1 n VAL . VAL 54 A 54 +A 55 1 n MET . MET 55 A 55 +A 56 1 n PRO . PRO 56 A 56 +A 57 1 n ILE . ILE 57 A 57 +A 58 1 n LEU . LEU 58 A 58 +A 59 1 n ILE . ILE 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n PHE . PHE 62 A 62 +A 63 1 n GLY . GLY 63 A 63 +A 64 1 n ASN . ASN 64 A 64 +A 65 1 n TRP . TRP 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n VAL . VAL 67 A 67 +A 68 1 n PRO . PRO 68 A 68 +A 69 1 n LEU . LEU 69 A 69 +A 70 1 n MET . MET 70 A 70 +A 71 1 n LEU . LEU 71 A 71 +A 72 1 n GLY . GLY 72 A 72 +A 73 1 n ALA . ALA 73 A 73 +A 74 1 n PRO . PRO 74 A 74 +A 75 1 n ASP . ASP 75 A 75 +A 76 1 n MET . MET 76 A 76 +A 77 1 n ALA . ALA 77 A 77 +A 78 1 n PHE . PHE 78 A 78 +A 79 1 n PRO . PRO 79 A 79 +A 80 1 n ARG . ARG 80 A 80 +A 81 1 n MET . MET 81 A 81 +A 82 1 n ASN . ASN 82 A 82 +A 83 1 n ASN . ASN 83 A 83 +A 84 1 n LEU . LEU 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n PHE . PHE 86 A 86 +A 87 1 n TRP . TRP 87 A 87 +A 88 1 n LEU . LEU 88 A 88 +A 89 1 n LEU . LEU 89 A 89 +A 90 1 n PRO . PRO 90 A 90 +A 91 1 n PRO . PRO 91 A 91 +A 92 1 n SER . SER 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n LEU . LEU 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n PHE . PHE 97 A 97 +A 98 1 n ILE . ILE 98 A 98 +A 99 1 n SER . SER 99 A 99 +A 100 1 n SER . SER 100 A 100 +A 101 1 n MET . MET 101 A 101 +A 102 1 n ASP . ASP 102 A 102 +A 103 1 n GLU . GLU 103 A 103 +A 104 1 n MET . MET 104 A 104 +A 105 1 n GLY . GLY 105 A 105 +A 106 1 n VAL . VAL 106 A 106 +A 107 1 n GLY . GLY 107 A 107 +A 108 1 n ALA . ALA 108 A 108 +A 109 1 n GLY . GLY 109 A 109 +A 110 1 n TRP . TRP 110 A 110 +A 111 1 n THR . THR 111 A 111 +A 112 1 n VAL . VAL 112 A 112 +A 113 1 n TYR . TYR 113 A 113 +A 114 1 n PRO . PRO 114 A 114 +A 115 1 n PRO . PRO 115 A 115 +A 116 1 n LEU . LEU 116 A 116 +A 117 1 n ALA . ALA 117 A 117 +A 118 1 n SER . SER 118 A 118 +A 119 1 n LEU . LEU 119 A 119 +A 120 1 n GLU . GLU 120 A 120 +A 121 1 n GLY . GLY 121 A 121 +A 122 1 n HIS . HIS 122 A 122 +A 123 1 n SER . SER 123 A 123 +A 124 1 n GLY . GLY 124 A 124 +A 125 1 n SER . SER 125 A 125 +A 126 1 n SER . SER 126 A 126 +A 127 1 n VAL . VAL 127 A 127 +A 128 1 n ASP . ASP 128 A 128 +A 129 1 n PHE . PHE 129 A 129 +A 130 1 n ALA . ALA 130 A 130 +A 131 1 n ILE . ILE 131 A 131 +A 132 1 n PHE . PHE 132 A 132 +A 133 1 n SER . SER 133 A 133 +A 134 1 n LEU . LEU 134 A 134 +A 135 1 n HIS . HIS 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n ALA . ALA 137 A 137 +A 138 1 n GLY . GLY 138 A 138 +A 139 1 n ALA . ALA 139 A 139 +A 140 1 n SER . SER 140 A 140 +A 141 1 n SER . SER 141 A 141 +A 142 1 n ILE . ILE 142 A 142 +A 143 1 n MET . MET 143 A 143 +A 144 1 n GLY . GLY 144 A 144 +A 145 1 n ALA . ALA 145 A 145 +A 146 1 n ILE . ILE 146 A 146 +A 147 1 n ASN . ASN 147 A 147 +A 148 1 n PHE . PHE 148 A 148 +A 149 1 n ILE . ILE 149 A 149 +A 150 1 n SER . SER 150 A 150 +A 151 1 n THR . THR 151 A 151 +A 152 1 n ILE . ILE 152 A 152 +A 153 1 n LEU . LEU 153 A 153 +A 154 1 n ASN . ASN 154 A 154 +A 155 1 n MET . MET 155 A 155 +A 156 1 n ARG . ARG 156 A 156 +A 157 1 n GLY . GLY 157 A 157 +A 158 1 n TYR . TYR 158 A 158 +A 159 1 n GLY . GLY 159 A 159 +A 160 1 n MET . MET 160 A 160 +A 161 1 n THR . THR 161 A 161 +A 162 1 n MET . MET 162 A 162 +A 163 1 n GLU . GLU 163 A 163 +A 164 1 n LYS . LYS 164 A 164 +A 165 1 n VAL . VAL 165 A 165 +A 166 1 n PRO . PRO 166 A 166 +A 167 1 n LEU . LEU 167 A 167 +A 168 1 n PHE . PHE 168 A 168 +A 169 1 n VAL . VAL 169 A 169 +A 170 1 n TRP . TRP 170 A 170 +A 171 1 n SER . SER 171 A 171 +A 172 1 n VAL . VAL 172 A 172 +A 173 1 n LEU . LEU 173 A 173 +A 174 1 n ILE . ILE 174 A 174 +A 175 1 n THR . THR 175 A 175 +A 176 1 n ALA . ALA 176 A 176 +A 177 1 n VAL . VAL 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n LEU . LEU 179 A 179 +A 180 1 n LEU . LEU 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n SER . SER 182 A 182 +A 183 1 n LEU . LEU 183 A 183 +A 184 1 n PRO . PRO 184 A 184 +A 185 1 n VAL . VAL 185 A 185 +A 186 1 n LEU . LEU 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n GLY . GLY 188 A 188 +A 189 1 n ALA . ALA 189 A 189 +A 190 1 n ILE . ILE 190 A 190 +A 191 1 n THR . THR 191 A 191 +A 192 1 n MET . MET 192 A 192 +A 193 1 n LEU . LEU 193 A 193 +A 194 1 n LEU . LEU 194 A 194 +A 195 1 n THR . THR 195 A 195 +A 196 1 n ASP . ASP 196 A 196 +A 197 1 n ARG . ARG 197 A 197 +A 198 1 n ASN . ASN 198 A 198 +A 199 1 n PHE . PHE 199 A 199 +A 200 1 n ASN . ASN 200 A 200 +A 201 1 n THR . THR 201 A 201 +A 202 1 n SER . SER 202 A 202 +A 203 1 n PHE . PHE 203 A 203 +A 204 1 n PHE . PHE 204 A 204 +A 205 1 n ASP . ASP 205 A 205 +A 206 1 n PRO . PRO 206 A 206 +A 207 1 n ALA . ALA 207 A 207 +A 208 1 n GLY . GLY 208 A 208 +A 209 1 n GLY . GLY 209 A 209 +A 210 1 n GLY . GLY 210 A 210 +A 211 1 n ASP . ASP 211 A 211 +A 212 1 n PRO . PRO 212 A 212 +A 213 1 n VAL . VAL 213 A 213 +A 214 1 n LEU . LEU 214 A 214 +A 215 1 n PHE . PHE 215 A 215 +A 216 1 n GLN . GLN 216 A 216 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A LEU 2 A LEU 2 HELX_RH_AL_P A GLU 24 A GLU 24 HELX_RH_AL_P1 ? ? +A LEU 25 A LEU 25 TURN_TY1_P A GLY 26 A GLY 26 TURN_TY1_P1 ? ? +A GLN 27 A GLN 27 BEND A GLY 29 A GLY 29 BEND1 ? ? +A LEU 31 A LEU 31 BEND A GLY 33 A GLY 33 BEND2 ? ? +A ASP 35 A ASP 35 HELX_RH_AL_P A PHE 47 A PHE 47 HELX_RH_AL_P2 ? ? +A VAL 48 A VAL 48 HELX_RH_PI_P A VAL 54 A VAL 54 HELX_RH_PI_P1 ? ? +A MET 55 A MET 55 HELX_RH_AL_P A MET 55 A MET 55 HELX_RH_AL_P3 ? ? +A PRO 56 A PRO 56 HELX_RH_PI_P A GLY 63 A GLY 63 HELX_RH_PI_P2 ? ? +A ASN 64 A ASN 64 HELX_RH_AL_P A LEU 71 A LEU 71 HELX_RH_AL_P4 ? ? +A GLY 72 A GLY 72 TURN_TY1_P A GLY 72 A GLY 72 TURN_TY1_P2 ? ? +A PRO 74 A PRO 74 BEND A ASP 75 A ASP 75 BEND3 ? ? +A ALA 77 A ALA 77 BEND A ALA 77 A ALA 77 BEND4 ? ? +A PRO 79 A PRO 79 HELX_RH_AL_P A TRP 87 A TRP 87 HELX_RH_AL_P5 ? ? +A LEU 88 A LEU 88 TURN_TY1_P A LEU 88 A LEU 88 TURN_TY1_P3 ? ? +A LEU 89 A LEU 89 HELX_RH_AL_P A MET 101 A MET 101 HELX_RH_AL_P6 ? ? +A ASP 102 A ASP 102 BEND A ASP 102 A ASP 102 BEND5 ? ? +A GLU 103 A GLU 103 TURN_TY1_P A MET 104 A MET 104 TURN_TY1_P4 ? ? +A ALA 108 A ALA 108 BEND A ALA 108 A ALA 108 BEND6 ? ? +A GLY 109 A GLY 109 TURN_TY1_P A VAL 112 A VAL 112 TURN_TY1_P5 ? ? +A PRO 114 A PRO 114 TURN_TY1_P A ALA 117 A ALA 117 TURN_TY1_P6 ? ? +A SER 118 A SER 118 BEND A SER 118 A SER 118 BEND7 ? ? +A LEU 119 A LEU 119 TURN_TY1_P A GLY 121 A GLY 121 TURN_TY1_P7 ? ? +A GLY 124 A GLY 124 BEND A GLY 124 A GLY 124 BEND8 ? ? +A SER 125 A SER 125 TURN_TY1_P A SER 125 A SER 125 TURN_TY1_P8 ? ? +A SER 126 A SER 126 HELX_RH_AL_P A ASN 154 A ASN 154 HELX_RH_AL_P7 ? ? +A ARG 156 A ARG 156 HELX_LH_PP_P A GLY 157 A GLY 157 HELX_LH_PP_P1 ? ? +A TYR 158 A TYR 158 TURN_TY1_P A GLY 159 A GLY 159 TURN_TY1_P9 ? ? +A MET 162 A MET 162 HELX_RH_3T_P A LYS 164 A LYS 164 HELX_RH_3T_P1 ? ? +A VAL 165 A VAL 165 BEND A VAL 165 A VAL 165 BEND9 ? ? +A LEU 167 A LEU 167 HELX_RH_AL_P A ASN 198 A ASN 198 HELX_RH_AL_P8 ? ? +A PHE 199 A PHE 199 BEND A PHE 199 A PHE 199 BEND10 ? ? +A PHE 203 A PHE 203 BEND A PHE 204 A PHE 204 BEND11 ? ? +A PRO 206 A PRO 206 HELX_RH_3T_P A GLY 208 A GLY 208 HELX_RH_3T_P2 ? ? +A GLY 209 A GLY 209 TURN_TY1_P A GLY 209 A GLY 209 TURN_TY1_P10 ? ? +A PRO 212 A PRO 212 HELX_RH_3T_P A PHE 215 A PHE 215 HELX_RH_3T_P3 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_PI_P +DSSP HELX_LH_PP_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A1B1JBB8_9ARAC +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 216 +_struct_ref.pdbx_db_accession A0A1B1JBB8 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;SLYFVFGAWAAMVGTAMSVLIRIELGQVGSLLGDDQLYNVIVTAHAFVMIFFMVMPILIGGFGNWLVPLMLGAPDMAFPR +MNNLSFWLLPPSLLLLFISSMDEMGVGAGWTVYPPLASLEGHSGSSVDFAIFSLHLAGASSIMGAINFISTILNMRGYGM +TMEKVPLFVWSVLITAVLLLLSLPVLAGAITMLLTDRNFNTSFFDPAGGGDPVLFQ +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 216 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A1B1JBB8-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 216 +_struct_ref_seq.pdbx_db_accession A0A1B1JBB8 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 216 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . SER A 1 1 ? 3.627 6.881 18.298 1.0 83.81 ? 1 SER A N 1 A0A1B1JBB8 UNP 1 S +ATOM 2 C CA . SER A 1 1 ? 3.498 5.617 17.543 1.0 83.81 ? 1 SER A CA 1 A0A1B1JBB8 UNP 1 S +ATOM 3 C C . SER A 1 1 ? 4.636 5.523 16.537 1.0 83.81 ? 1 SER A C 1 A0A1B1JBB8 UNP 1 S +ATOM 4 C CB . SER A 1 1 ? 2.144 5.542 16.828 1.0 83.81 ? 1 SER A CB 1 A0A1B1JBB8 UNP 1 S +ATOM 5 O O . SER A 1 1 ? 4.900 6.527 15.882 1.0 83.81 ? 1 SER A O 1 A0A1B1JBB8 UNP 1 S +ATOM 6 O OG . SER A 1 1 ? 2.062 4.308 16.161 1.0 83.81 ? 1 SER A OG 1 A0A1B1JBB8 UNP 1 S +ATOM 7 N N . LEU A 1 2 ? 5.316 4.372 16.419 1.0 97.19 ? 2 LEU A N 1 A0A1B1JBB8 UNP 2 L +ATOM 8 C CA . LEU A 1 2 ? 6.412 4.162 15.451 1.0 97.19 ? 2 LEU A CA 1 A0A1B1JBB8 UNP 2 L +ATOM 9 C C . LEU A 1 2 ? 5.956 4.378 13.996 1.0 97.19 ? 2 LEU A C 1 A0A1B1JBB8 UNP 2 L +ATOM 10 C CB . LEU A 1 2 ? 6.980 2.738 15.607 1.0 97.19 ? 2 LEU A CB 1 A0A1B1JBB8 UNP 2 L +ATOM 11 O O . LEU A 1 2 ? 6.723 4.881 13.178 1.0 97.19 ? 2 LEU A O 1 A0A1B1JBB8 UNP 2 L +ATOM 12 C CG . LEU A 1 2 ? 7.728 2.434 16.916 1.0 97.19 ? 2 LEU A CG 1 A0A1B1JBB8 UNP 2 L +ATOM 13 C CD1 . LEU A 1 2 ? 8.054 0.944 17.007 1.0 97.19 ? 2 LEU A CD1 1 A0A1B1JBB8 UNP 2 L +ATOM 14 C CD2 . LEU A 1 2 ? 9.040 3.216 17.003 1.0 97.19 ? 2 LEU A CD2 1 A0A1B1JBB8 UNP 2 L +ATOM 15 N N . TYR A 1 3 ? 4.679 4.109 13.713 1.0 98.25 ? 3 TYR A N 1 A0A1B1JBB8 UNP 3 Y +ATOM 16 C CA . TYR A 1 3 ? 4.029 4.389 12.433 1.0 98.25 ? 3 TYR A CA 1 A0A1B1JBB8 UNP 3 Y +ATOM 17 C C . TYR A 1 3 ? 4.178 5.842 11.962 1.0 98.25 ? 3 TYR A C 1 A0A1B1JBB8 UNP 3 Y +ATOM 18 C CB . TYR A 1 3 ? 2.541 4.062 12.577 1.0 98.25 ? 3 TYR A CB 1 A0A1B1JBB8 UNP 3 Y +ATOM 19 O O . TYR A 1 3 ? 4.402 6.072 10.779 1.0 98.25 ? 3 TYR A O 1 A0A1B1JBB8 UNP 3 Y +ATOM 20 C CG . TYR A 1 3 ? 2.218 2.588 12.484 1.0 98.25 ? 3 TYR A CG 1 A0A1B1JBB8 UNP 3 Y +ATOM 21 C CD1 . TYR A 1 3 ? 2.187 1.992 11.214 1.0 98.25 ? 3 TYR A CD1 1 A0A1B1JBB8 UNP 3 Y +ATOM 22 C CD2 . TYR A 1 3 ? 1.902 1.824 13.627 1.0 98.25 ? 3 TYR A CD2 1 A0A1B1JBB8 UNP 3 Y +ATOM 23 C CE1 . TYR A 1 3 ? 1.820 0.647 11.078 1.0 98.25 ? 3 TYR A CE1 1 A0A1B1JBB8 UNP 3 Y +ATOM 24 C CE2 . TYR A 1 3 ? 1.532 0.470 13.492 1.0 98.25 ? 3 TYR A CE2 1 A0A1B1JBB8 UNP 3 Y +ATOM 25 O OH . TYR A 1 3 ? 1.125 -1.400 12.006 1.0 98.25 ? 3 TYR A OH 1 A0A1B1JBB8 UNP 3 Y +ATOM 26 C CZ . TYR A 1 3 ? 1.492 -0.115 12.208 1.0 98.25 ? 3 TYR A CZ 1 A0A1B1JBB8 UNP 3 Y +ATOM 27 N N . PHE A 1 4 ? 4.099 6.826 12.868 1.0 98.44 ? 4 PHE A N 1 A0A1B1JBB8 UNP 4 F +ATOM 28 C CA . PHE A 1 4 ? 4.255 8.234 12.490 1.0 98.44 ? 4 PHE A CA 1 A0A1B1JBB8 UNP 4 F +ATOM 29 C C . PHE A 1 4 ? 5.688 8.569 12.090 1.0 98.44 ? 4 PHE A C 1 A0A1B1JBB8 UNP 4 F +ATOM 30 C CB . PHE A 1 4 ? 3.823 9.161 13.633 1.0 98.44 ? 4 PHE A CB 1 A0A1B1JBB8 UNP 4 F +ATOM 31 O O . PHE A 1 4 ? 5.891 9.297 11.127 1.0 98.44 ? 4 PHE A O 1 A0A1B1JBB8 UNP 4 F +ATOM 32 C CG . PHE A 1 4 ? 2.332 9.209 13.888 1.0 98.44 ? 4 PHE A CG 1 A0A1B1JBB8 UNP 4 F +ATOM 33 C CD1 . PHE A 1 4 ? 1.453 9.545 12.842 1.0 98.44 ? 4 PHE A CD1 1 A0A1B1JBB8 UNP 4 F +ATOM 34 C CD2 . PHE A 1 4 ? 1.827 8.984 15.182 1.0 98.44 ? 4 PHE A CD2 1 A0A1B1JBB8 UNP 4 F +ATOM 35 C CE1 . PHE A 1 4 ? 0.074 9.646 13.088 1.0 98.44 ? 4 PHE A CE1 1 A0A1B1JBB8 UNP 4 F +ATOM 36 C CE2 . PHE A 1 4 ? 0.447 9.082 15.428 1.0 98.44 ? 4 PHE A CE2 1 A0A1B1JBB8 UNP 4 F +ATOM 37 C CZ . PHE A 1 4 ? -0.426 9.423 14.381 1.0 98.44 ? 4 PHE A CZ 1 A0A1B1JBB8 UNP 4 F +ATOM 38 N N . VAL A 1 5 ? 6.676 8.030 12.809 1.0 98.50 ? 5 VAL A N 1 A0A1B1JBB8 UNP 5 V +ATOM 39 C CA . VAL A 1 5 ? 8.094 8.271 12.508 1.0 98.50 ? 5 VAL A CA 1 A0A1B1JBB8 UNP 5 V +ATOM 40 C C . VAL A 1 5 ? 8.453 7.638 11.166 1.0 98.50 ? 5 VAL A C 1 A0A1B1JBB8 UNP 5 V +ATOM 41 C CB . VAL A 1 5 ? 9.001 7.737 13.632 1.0 98.50 ? 5 VAL A CB 1 A0A1B1JBB8 UNP 5 V +ATOM 42 O O . VAL A 1 5 ? 9.020 8.304 10.305 1.0 98.50 ? 5 VAL A O 1 A0A1B1JBB8 UNP 5 V +ATOM 43 C CG1 . VAL A 1 5 ? 10.483 7.981 13.329 1.0 98.50 ? 5 VAL A CG1 1 A0A1B1JBB8 UNP 5 V +ATOM 44 C CG2 . VAL A 1 5 ? 8.672 8.415 14.970 1.0 98.50 ? 5 VAL A CG2 1 A0A1B1JBB8 UNP 5 V +ATOM 45 N N . PHE A 1 6 ? 8.055 6.380 10.967 1.0 98.62 ? 6 PHE A N 1 A0A1B1JBB8 UNP 6 F +ATOM 46 C CA . PHE A 1 6 ? 8.245 5.672 9.705 1.0 98.62 ? 6 PHE A CA 1 A0A1B1JBB8 UNP 6 F +ATOM 47 C C . PHE A 1 6 ? 7.540 6.380 8.542 1.0 98.62 ? 6 PHE A C 1 A0A1B1JBB8 UNP 6 F +ATOM 48 C CB . PHE A 1 6 ? 7.730 4.241 9.876 1.0 98.62 ? 6 PHE A CB 1 A0A1B1JBB8 UNP 6 F +ATOM 49 O O . PHE A 1 6 ? 8.166 6.669 7.527 1.0 98.62 ? 6 PHE A O 1 A0A1B1JBB8 UNP 6 F +ATOM 50 C CG . PHE A 1 6 ? 7.836 3.424 8.609 1.0 98.62 ? 6 PHE A CG 1 A0A1B1JBB8 UNP 6 F +ATOM 51 C CD1 . PHE A 1 6 ? 6.732 3.318 7.742 1.0 98.62 ? 6 PHE A CD1 1 A0A1B1JBB8 UNP 6 F +ATOM 52 C CD2 . PHE A 1 6 ? 9.057 2.810 8.274 1.0 98.62 ? 6 PHE A CD2 1 A0A1B1JBB8 UNP 6 F +ATOM 53 C CE1 . PHE A 1 6 ? 6.843 2.577 6.555 1.0 98.62 ? 6 PHE A CE1 1 A0A1B1JBB8 UNP 6 F +ATOM 54 C CE2 . PHE A 1 6 ? 9.164 2.067 7.089 1.0 98.62 ? 6 PHE A CE2 1 A0A1B1JBB8 UNP 6 F +ATOM 55 C CZ . PHE A 1 6 ? 8.054 1.937 6.241 1.0 98.62 ? 6 PHE A CZ 1 A0A1B1JBB8 UNP 6 F +ATOM 56 N N . GLY A 1 7 ? 6.261 6.726 8.713 1.0 98.38 ? 7 GLY A N 1 A0A1B1JBB8 UNP 7 G +ATOM 57 C CA . GLY A 1 7 ? 5.473 7.391 7.681 1.0 98.38 ? 7 GLY A CA 1 A0A1B1JBB8 UNP 7 G +ATOM 58 C C . GLY A 1 7 ? 5.986 8.788 7.334 1.0 98.38 ? 7 GLY A C 1 A0A1B1JBB8 UNP 7 G +ATOM 59 O O . GLY A 1 7 ? 6.004 9.151 6.163 1.0 98.38 ? 7 GLY A O 1 A0A1B1JBB8 UNP 7 G +ATOM 60 N N . ALA A 1 8 ? 6.457 9.563 8.317 1.0 98.38 ? 8 ALA A N 1 A0A1B1JBB8 UNP 8 A +ATOM 61 C CA . ALA A 1 8 ? 7.082 10.863 8.068 1.0 98.38 ? 8 ALA A CA 1 A0A1B1JBB8 UNP 8 A +ATOM 62 C C . ALA A 1 8 ? 8.400 10.719 7.293 1.0 98.38 ? 8 ALA A C 1 A0A1B1JBB8 UNP 8 A +ATOM 63 C CB . ALA A 1 8 ? 7.304 11.577 9.407 1.0 98.38 ? 8 ALA A CB 1 A0A1B1JBB8 UNP 8 A +ATOM 64 O O . ALA A 1 8 ? 8.665 11.497 6.379 1.0 98.38 ? 8 ALA A O 1 A0A1B1JBB8 UNP 8 A +ATOM 65 N N . TRP A 1 9 ? 9.205 9.702 7.615 1.0 98.50 ? 9 TRP A N 1 A0A1B1JBB8 UNP 9 W +ATOM 66 C CA . TRP A 1 9 ? 10.421 9.400 6.863 1.0 98.50 ? 9 TRP A CA 1 A0A1B1JBB8 UNP 9 W +ATOM 67 C C . TRP A 1 9 ? 10.110 8.992 5.418 1.0 98.50 ? 9 TRP A C 1 A0A1B1JBB8 UNP 9 W +ATOM 68 C CB . TRP A 1 9 ? 11.237 8.342 7.610 1.0 98.50 ? 9 TRP A CB 1 A0A1B1JBB8 UNP 9 W +ATOM 69 O O . TRP A 1 9 ? 10.664 9.572 4.484 1.0 98.50 ? 9 TRP A O 1 A0A1B1JBB8 UNP 9 W +ATOM 70 C CG . TRP A 1 9 ? 12.579 8.097 7.003 1.0 98.50 ? 9 TRP A CG 1 A0A1B1JBB8 UNP 9 W +ATOM 71 C CD1 . TRP A 1 9 ? 13.724 8.727 7.349 1.0 98.50 ? 9 TRP A CD1 1 A0A1B1JBB8 UNP 9 W +ATOM 72 C CD2 . TRP A 1 9 ? 12.926 7.203 5.901 1.0 98.50 ? 9 TRP A CD2 1 A0A1B1JBB8 UNP 9 W +ATOM 73 C CE2 . TRP A 1 9 ? 14.319 7.354 5.630 1.0 98.50 ? 9 TRP A CE2 1 A0A1B1JBB8 UNP 9 W +ATOM 74 C CE3 . TRP A 1 9 ? 12.211 6.290 5.095 1.0 98.50 ? 9 TRP A CE3 1 A0A1B1JBB8 UNP 9 W +ATOM 75 N NE1 . TRP A 1 9 ? 14.755 8.287 6.544 1.0 98.50 ? 9 TRP A NE1 1 A0A1B1JBB8 UNP 9 W +ATOM 76 C CH2 . TRP A 1 9 ? 14.236 5.750 3.831 1.0 98.50 ? 9 TRP A CH2 1 A0A1B1JBB8 UNP 9 W +ATOM 77 C CZ2 . TRP A 1 9 ? 14.974 6.645 4.616 1.0 98.50 ? 9 TRP A CZ2 1 A0A1B1JBB8 UNP 9 W +ATOM 78 C CZ3 . TRP A 1 9 ? 12.862 5.578 4.069 1.0 98.50 ? 9 TRP A CZ3 1 A0A1B1JBB8 UNP 9 W +ATOM 79 N N . ALA A 1 10 ? 9.158 8.075 5.222 1.0 98.50 ? 10 ALA A N 1 A0A1B1JBB8 UNP 10 A +ATOM 80 C CA . ALA A 1 10 ? 8.701 7.661 3.897 1.0 98.50 ? 10 ALA A CA 1 A0A1B1JBB8 UNP 10 A +ATOM 81 C C . ALA A 1 10 ? 8.121 8.838 3.094 1.0 98.50 ? 10 ALA A C 1 A0A1B1JBB8 UNP 10 A +ATOM 82 C CB . ALA A 1 10 ? 7.675 6.535 4.070 1.0 98.50 ? 10 ALA A CB 1 A0A1B1JBB8 UNP 10 A +ATOM 83 O O . ALA A 1 10 ? 8.398 8.959 1.904 1.0 98.50 ? 10 ALA A O 1 A0A1B1JBB8 UNP 10 A +ATOM 84 N N . ALA A 1 11 ? 7.393 9.756 3.740 1.0 98.31 ? 11 ALA A N 1 A0A1B1JBB8 UNP 11 A +ATOM 85 C CA . ALA A 1 11 ? 6.872 10.964 3.101 1.0 98.31 ? 11 ALA A CA 1 A0A1B1JBB8 UNP 11 A +ATOM 86 C C . ALA A 1 11 ? 7.987 11.867 2.556 1.0 98.31 ? 11 ALA A C 1 A0A1B1JBB8 UNP 11 A +ATOM 87 C CB . ALA A 1 11 ? 6.019 11.744 4.107 1.0 98.31 ? 11 ALA A CB 1 A0A1B1JBB8 UNP 11 A +ATOM 88 O O . ALA A 1 11 ? 7.854 12.406 1.457 1.0 98.31 ? 11 ALA A O 1 A0A1B1JBB8 UNP 11 A +ATOM 89 N N . MET A 1 12 ? 9.095 12.025 3.291 1.0 98.50 ? 12 MET A N 1 A0A1B1JBB8 UNP 12 M +ATOM 90 C CA . MET A 1 12 ? 10.248 12.796 2.812 1.0 98.50 ? 12 MET A CA 1 A0A1B1JBB8 UNP 12 M +ATOM 91 C C . MET A 1 12 ? 10.872 12.148 1.572 1.0 98.50 ? 12 MET A C 1 A0A1B1JBB8 UNP 12 M +ATOM 92 C CB . MET A 1 12 ? 11.304 12.960 3.913 1.0 98.50 ? 12 MET A CB 1 A0A1B1JBB8 UNP 12 M +ATOM 93 O O . MET A 1 12 ? 11.131 12.845 0.593 1.0 98.50 ? 12 MET A O 1 A0A1B1JBB8 UNP 12 M +ATOM 94 C CG . MET A 1 12 ? 10.835 13.887 5.039 1.0 98.50 ? 12 MET A CG 1 A0A1B1JBB8 UNP 12 M +ATOM 95 S SD . MET A 1 12 ? 12.099 14.251 6.290 1.0 98.50 ? 12 MET A SD 1 A0A1B1JBB8 UNP 12 M +ATOM 96 C CE . MET A 1 12 ? 12.245 12.640 7.102 1.0 98.50 ? 12 MET A CE 1 A0A1B1JBB8 UNP 12 M +ATOM 97 N N . VAL A 1 13 ? 11.044 10.821 1.577 1.0 98.44 ? 13 VAL A N 1 A0A1B1JBB8 UNP 13 V +ATOM 98 C CA . VAL A 1 13 ? 11.563 10.077 0.416 1.0 98.44 ? 13 VAL A CA 1 A0A1B1JBB8 UNP 13 V +ATOM 99 C C . VAL A 1 13 ? 10.623 10.188 -0.785 1.0 98.44 ? 13 VAL A C 1 A0A1B1JBB8 UNP 13 V +ATOM 100 C CB . VAL A 1 13 ? 11.819 8.600 0.769 1.0 98.44 ? 13 VAL A CB 1 A0A1B1JBB8 UNP 13 V +ATOM 101 O O . VAL A 1 13 ? 11.056 10.552 -1.877 1.0 98.44 ? 13 VAL A O 1 A0A1B1JBB8 UNP 13 V +ATOM 102 C CG1 . VAL A 1 13 ? 12.284 7.813 -0.462 1.0 98.44 ? 13 VAL A CG1 1 A0A1B1JBB8 UNP 13 V +ATOM 103 C CG2 . VAL A 1 13 ? 12.902 8.485 1.845 1.0 98.44 ? 13 VAL A CG2 1 A0A1B1JBB8 UNP 13 V +ATOM 104 N N . GLY A 1 14 ? 9.327 9.944 -0.586 1.0 98.44 ? 14 GLY A N 1 A0A1B1JBB8 UNP 14 G +ATOM 105 C CA . GLY A 1 14 ? 8.324 10.056 -1.643 1.0 98.44 ? 14 GLY A CA 1 A0A1B1JBB8 UNP 14 G +ATOM 106 C C . GLY A 1 14 ? 8.248 11.472 -2.216 1.0 98.44 ? 14 GLY A C 1 A0A1B1JBB8 UNP 14 G +ATOM 107 O O . GLY A 1 14 ? 8.167 11.645 -3.430 1.0 98.44 ? 14 GLY A O 1 A0A1B1JBB8 UNP 14 G +ATOM 108 N N . THR A 1 15 ? 8.361 12.501 -1.374 1.0 98.38 ? 15 THR A N 1 A0A1B1JBB8 UNP 15 T +ATOM 109 C CA . THR A 1 15 ? 8.403 13.900 -1.827 1.0 98.38 ? 15 THR A CA 1 A0A1B1JBB8 UNP 15 T +ATOM 110 C C . THR A 1 15 ? 9.666 14.190 -2.633 1.0 98.38 ? 15 THR A C 1 A0A1B1JBB8 UNP 15 T +ATOM 111 C CB . THR A 1 15 ? 8.296 14.879 -0.651 1.0 98.38 ? 15 THR A CB 1 A0A1B1JBB8 UNP 15 T +ATOM 112 O O . THR A 1 15 ? 9.571 14.835 -3.675 1.0 98.38 ? 15 THR A O 1 A0A1B1JBB8 UNP 15 T +ATOM 113 C CG2 . THR A 1 15 ? 8.213 16.335 -1.111 1.0 98.38 ? 15 THR A CG2 1 A0A1B1JBB8 UNP 15 T +ATOM 114 O OG1 . THR A 1 15 ? 7.116 14.623 0.075 1.0 98.38 ? 15 THR A OG1 1 A0A1B1JBB8 UNP 15 T +ATOM 115 N N . ALA A 1 16 ? 10.829 13.681 -2.217 1.0 98.44 ? 16 ALA A N 1 A0A1B1JBB8 UNP 16 A +ATOM 116 C CA . ALA A 1 16 ? 12.066 13.821 -2.984 1.0 98.44 ? 16 ALA A CA 1 A0A1B1JBB8 UNP 16 A +ATOM 117 C C . ALA A 1 16 ? 11.932 13.201 -4.387 1.0 98.44 ? 16 ALA A C 1 A0A1B1JBB8 UNP 16 A +ATOM 118 C CB . ALA A 1 16 ? 13.223 13.209 -2.185 1.0 98.44 ? 16 ALA A CB 1 A0A1B1JBB8 UNP 16 A +ATOM 119 O O . ALA A 1 16 ? 12.265 13.854 -5.374 1.0 98.44 ? 16 ALA A O 1 A0A1B1JBB8 UNP 16 A +ATOM 120 N N . MET A 1 17 ? 11.345 12.002 -4.494 1.0 98.44 ? 17 MET A N 1 A0A1B1JBB8 UNP 17 M +ATOM 121 C CA . MET A 1 17 ? 11.033 11.382 -5.790 1.0 98.44 ? 17 MET A CA 1 A0A1B1JBB8 UNP 17 M +ATOM 122 C C . MET A 1 17 ? 10.058 12.239 -6.614 1.0 98.44 ? 17 MET A C 1 A0A1B1JBB8 UNP 17 M +ATOM 123 C CB . MET A 1 17 ? 10.454 9.976 -5.583 1.0 98.44 ? 17 MET A CB 1 A0A1B1JBB8 UNP 17 M +ATOM 124 O O . MET A 1 17 ? 10.296 12.466 -7.797 1.0 98.44 ? 17 MET A O 1 A0A1B1JBB8 UNP 17 M +ATOM 125 C CG . MET A 1 17 ? 11.448 8.983 -4.976 1.0 98.44 ? 17 MET A CG 1 A0A1B1JBB8 UNP 17 M +ATOM 126 S SD . MET A 1 17 ? 10.671 7.403 -4.545 1.0 98.44 ? 17 MET A SD 1 A0A1B1JBB8 UNP 17 M +ATOM 127 C CE . MET A 1 17 ? 12.137 6.452 -4.069 1.0 98.44 ? 17 MET A CE 1 A0A1B1JBB8 UNP 17 M +ATOM 128 N N . SER A 1 18 ? 9.007 12.800 -5.999 1.0 98.38 ? 18 SER A N 1 A0A1B1JBB8 UNP 18 S +ATOM 129 C CA . SER A 1 18 ? 8.087 13.714 -6.698 1.0 98.38 ? 18 SER A CA 1 A0A1B1JBB8 UNP 18 S +ATOM 130 C C . SER A 1 18 ? 8.781 14.963 -7.228 1.0 98.38 ? 18 SER A C 1 A0A1B1JBB8 UNP 18 S +ATOM 131 C CB . SER A 1 18 ? 6.940 14.185 -5.803 1.0 98.38 ? 18 SER A CB 1 A0A1B1JBB8 UNP 18 S +ATOM 132 O O . SER A 1 18 ? 8.383 15.468 -8.278 1.0 98.38 ? 18 SER A O 1 A0A1B1JBB8 UNP 18 S +ATOM 133 O OG . SER A 1 18 ? 6.079 15.021 -6.565 1.0 98.38 ? 18 SER A OG 1 A0A1B1JBB8 UNP 18 S +ATOM 134 N N . VAL A 1 19 ? 9.760 15.497 -6.498 1.0 98.38 ? 19 VAL A N 1 A0A1B1JBB8 UNP 19 V +ATOM 135 C CA . VAL A 1 19 ? 10.542 16.650 -6.946 1.0 98.38 ? 19 VAL A CA 1 A0A1B1JBB8 UNP 19 V +ATOM 136 C C . VAL A 1 19 ? 11.378 16.266 -8.164 1.0 98.38 ? 19 VAL A C 1 A0A1B1JBB8 UNP 19 V +ATOM 137 C CB . VAL A 1 19 ? 11.387 17.229 -5.797 1.0 98.38 ? 19 VAL A CB 1 A0A1B1JBB8 UNP 19 V +ATOM 138 O O . VAL A 1 19 ? 11.319 16.989 -9.151 1.0 98.38 ? 19 VAL A O 1 A0A1B1JBB8 UNP 19 V +ATOM 139 C CG1 . VAL A 1 19 ? 12.405 18.264 -6.284 1.0 98.38 ? 19 VAL A CG1 1 A0A1B1JBB8 UNP 19 V +ATOM 140 C CG2 . VAL A 1 19 ? 10.481 17.927 -4.773 1.0 98.38 ? 19 VAL A CG2 1 A0A1B1JBB8 UNP 19 V +ATOM 141 N N . LEU A 1 20 ? 12.060 15.115 -8.154 1.0 97.81 ? 20 LEU A N 1 A0A1B1JBB8 UNP 20 L +ATOM 142 C CA . LEU A 1 20 ? 12.814 14.628 -9.320 1.0 97.81 ? 20 LEU A CA 1 A0A1B1JBB8 UNP 20 L +ATOM 143 C C . LEU A 1 20 ? 11.924 14.479 -10.561 1.0 97.81 ? 20 LEU A C 1 A0A1B1JBB8 UNP 20 L +ATOM 144 C CB . LEU A 1 20 ? 13.499 13.289 -8.990 1.0 97.81 ? 20 LEU A CB 1 A0A1B1JBB8 UNP 20 L +ATOM 145 O O . LEU A 1 20 ? 12.270 14.996 -11.619 1.0 97.81 ? 20 LEU A O 1 A0A1B1JBB8 UNP 20 L +ATOM 146 C CG . LEU A 1 20 ? 14.617 13.376 -7.937 1.0 97.81 ? 20 LEU A CG 1 A0A1B1JBB8 UNP 20 L +ATOM 147 C CD1 . LEU A 1 20 ? 15.124 11.969 -7.622 1.0 97.81 ? 20 LEU A CD1 1 A0A1B1JBB8 UNP 20 L +ATOM 148 C CD2 . LEU A 1 20 ? 15.797 14.225 -8.411 1.0 97.81 ? 20 LEU A CD2 1 A0A1B1JBB8 UNP 20 L +ATOM 149 N N . ILE A 1 21 ? 10.739 13.877 -10.409 1.0 98.25 ? 21 ILE A N 1 A0A1B1JBB8 UNP 21 I +ATOM 150 C CA . ILE A 1 21 ? 9.751 13.737 -11.494 1.0 98.25 ? 21 ILE A CA 1 A0A1B1JBB8 UNP 21 I +ATOM 151 C C . ILE A 1 21 ? 9.374 15.107 -12.072 1.0 98.25 ? 21 ILE A C 1 A0A1B1JBB8 UNP 21 I +ATOM 152 C CB . ILE A 1 21 ? 8.495 13.001 -10.968 1.0 98.25 ? 21 ILE A CB 1 A0A1B1JBB8 UNP 21 I +ATOM 153 O O . ILE A 1 21 ? 9.315 15.286 -13.285 1.0 98.25 ? 21 ILE A O 1 A0A1B1JBB8 UNP 21 I +ATOM 154 C CG1 . ILE A 1 21 ? 8.833 11.543 -10.593 1.0 98.25 ? 21 ILE A CG1 1 A0A1B1JBB8 UNP 21 I +ATOM 155 C CG2 . ILE A 1 21 ? 7.337 13.009 -11.985 1.0 98.25 ? 21 ILE A CG2 1 A0A1B1JBB8 UNP 21 I +ATOM 156 C CD1 . ILE A 1 21 ? 7.786 10.885 -9.685 1.0 98.25 ? 21 ILE A CD1 1 A0A1B1JBB8 UNP 21 I +ATOM 157 N N . ARG A 1 22 ? 9.108 16.092 -11.207 1.0 98.06 ? 22 ARG A N 1 A0A1B1JBB8 UNP 22 R +ATOM 158 C CA . ARG A 1 22 ? 8.698 17.438 -11.637 1.0 98.06 ? 22 ARG A CA 1 A0A1B1JBB8 UNP 22 R +ATOM 159 C C . ARG A 1 22 ? 9.838 18.239 -12.252 1.0 98.06 ? 22 ARG A C 1 A0A1B1JBB8 UNP 22 R +ATOM 160 C CB . ARG A 1 22 ? 8.103 18.207 -10.458 1.0 98.06 ? 22 ARG A CB 1 A0A1B1JBB8 UNP 22 R +ATOM 161 O O . ARG A 1 22 ? 9.566 19.079 -13.100 1.0 98.06 ? 22 ARG A O 1 A0A1B1JBB8 UNP 22 R +ATOM 162 C CG . ARG A 1 22 ? 6.724 17.671 -10.066 1.0 98.06 ? 22 ARG A CG 1 A0A1B1JBB8 UNP 22 R +ATOM 163 C CD . ARG A 1 22 ? 6.252 18.416 -8.817 1.0 98.06 ? 22 ARG A CD 1 A0A1B1JBB8 UNP 22 R +ATOM 164 N NE . ARG A 1 22 ? 4.993 17.853 -8.298 1.0 98.06 ? 22 ARG A NE 1 A0A1B1JBB8 UNP 22 R +ATOM 165 N NH1 . ARG A 1 22 ? 4.026 19.810 -7.578 1.0 98.06 ? 22 ARG A NH1 1 A0A1B1JBB8 UNP 22 R +ATOM 166 N NH2 . ARG A 1 22 ? 2.977 17.863 -7.261 1.0 98.06 ? 22 ARG A NH2 1 A0A1B1JBB8 UNP 22 R +ATOM 167 C CZ . ARG A 1 22 ? 4.008 18.513 -7.718 1.0 98.06 ? 22 ARG A CZ 1 A0A1B1JBB8 UNP 22 R +ATOM 168 N N . ILE A 1 23 ? 11.076 18.011 -11.819 1.0 96.75 ? 23 ILE A N 1 A0A1B1JBB8 UNP 23 I +ATOM 169 C CA . ILE A 1 23 ? 12.250 18.640 -12.425 1.0 96.75 ? 23 ILE A CA 1 A0A1B1JBB8 UNP 23 I +ATOM 170 C C . ILE A 1 23 ? 12.479 18.059 -13.827 1.0 96.75 ? 23 ILE A C 1 A0A1B1JBB8 UNP 23 I +ATOM 171 C CB . ILE A 1 23 ? 13.483 18.524 -11.501 1.0 96.75 ? 23 ILE A CB 1 A0A1B1JBB8 UNP 23 I +ATOM 172 O O . ILE A 1 23 ? 12.678 18.846 -14.748 1.0 96.75 ? 23 ILE A O 1 A0A1B1JBB8 UNP 23 I +ATOM 173 C CG1 . ILE A 1 23 ? 13.305 19.350 -10.206 1.0 96.75 ? 23 ILE A CG1 1 A0A1B1JBB8 UNP 23 I +ATOM 174 C CG2 . ILE A 1 23 ? 14.735 19.052 -12.212 1.0 96.75 ? 23 ILE A CG2 1 A0A1B1JBB8 UNP 23 I +ATOM 175 C CD1 . ILE A 1 23 ? 14.400 19.085 -9.163 1.0 96.75 ? 23 ILE A CD1 1 A0A1B1JBB8 UNP 23 I +ATOM 176 N N . GLU A 1 24 ? 12.381 16.734 -14.010 1.0 96.75 ? 24 GLU A N 1 A0A1B1JBB8 UNP 24 E +ATOM 177 C CA . GLU A 1 24 ? 12.474 16.103 -15.341 1.0 96.75 ? 24 GLU A CA 1 A0A1B1JBB8 UNP 24 E +ATOM 178 C C . GLU A 1 24 ? 11.430 16.688 -16.301 1.0 96.75 ? 24 GLU A C 1 A0A1B1JBB8 UNP 24 E +ATOM 179 C CB . GLU A 1 24 ? 12.300 14.573 -15.227 1.0 96.75 ? 24 GLU A CB 1 A0A1B1JBB8 UNP 24 E +ATOM 180 O O . GLU A 1 24 ? 11.754 17.096 -17.409 1.0 96.75 ? 24 GLU A O 1 A0A1B1JBB8 UNP 24 E +ATOM 181 C CG . GLU A 1 24 ? 12.492 13.824 -16.567 1.0 96.75 ? 24 GLU A CG 1 A0A1B1JBB8 UNP 24 E +ATOM 182 C CD . GLU A 1 24 ? 13.913 13.953 -17.135 1.0 96.75 ? 24 GLU A CD 1 A0A1B1JBB8 UNP 24 E +ATOM 183 O OE1 . GLU A 1 24 ? 14.164 13.704 -18.332 1.0 96.75 ? 24 GLU A OE1 1 A0A1B1JBB8 UNP 24 E +ATOM 184 O OE2 . GLU A 1 24 ? 14.813 14.313 -16.356 1.0 96.75 ? 24 GLU A OE2 1 A0A1B1JBB8 UNP 24 E +ATOM 185 N N . LEU A 1 25 ? 10.185 16.834 -15.837 1.0 97.31 ? 25 LEU A N 1 A0A1B1JBB8 UNP 25 L +ATOM 186 C CA . LEU A 1 25 ? 9.085 17.406 -16.622 1.0 97.31 ? 25 LEU A CA 1 A0A1B1JBB8 UNP 25 L +ATOM 187 C C . LEU A 1 25 ? 9.083 18.946 -16.694 1.0 97.31 ? 25 LEU A C 1 A0A1B1JBB8 UNP 25 L +ATOM 188 C CB . LEU A 1 25 ? 7.755 16.892 -16.049 1.0 97.31 ? 25 LEU A CB 1 A0A1B1JBB8 UNP 25 L +ATOM 189 O O . LEU A 1 25 ? 8.177 19.534 -17.287 1.0 97.31 ? 25 LEU A O 1 A0A1B1JBB8 UNP 25 L +ATOM 190 C CG . LEU A 1 25 ? 7.519 15.375 -16.153 1.0 97.31 ? 25 LEU A CG 1 A0A1B1JBB8 UNP 25 L +ATOM 191 C CD1 . LEU A 1 25 ? 6.155 15.088 -15.517 1.0 97.31 ? 25 LEU A CD1 1 A0A1B1JBB8 UNP 25 L +ATOM 192 C CD2 . LEU A 1 25 ? 7.513 14.875 -17.597 1.0 97.31 ? 25 LEU A CD2 1 A0A1B1JBB8 UNP 25 L +ATOM 193 N N . GLY A 1 26 ? 10.044 19.622 -16.061 1.0 96.75 ? 26 GLY A N 1 A0A1B1JBB8 UNP 26 G +ATOM 194 C CA . GLY A 1 26 ? 10.072 21.083 -15.947 1.0 96.75 ? 26 GLY A CA 1 A0A1B1JBB8 UNP 26 G +ATOM 195 C C . GLY A 1 26 ? 10.525 21.805 -17.219 1.0 96.75 ? 26 GLY A C 1 A0A1B1JBB8 UNP 26 G +ATOM 196 O O . GLY A 1 26 ? 10.340 23.017 -17.334 1.0 96.75 ? 26 GLY A O 1 A0A1B1JBB8 UNP 26 G +ATOM 197 N N . GLN A 1 27 ? 11.114 21.081 -18.170 1.0 90.38 ? 27 GLN A N 1 A0A1B1JBB8 UNP 27 Q +ATOM 198 C CA . GLN A 1 27 ? 11.602 21.608 -19.442 1.0 90.38 ? 27 GLN A CA 1 A0A1B1JBB8 UNP 27 Q +ATOM 199 C C . GLN A 1 27 ? 11.518 20.546 -20.543 1.0 90.38 ? 27 GLN A C 1 A0A1B1JBB8 UNP 27 Q +ATOM 200 C CB . GLN A 1 27 ? 13.038 22.140 -19.277 1.0 90.38 ? 27 GLN A CB 1 A0A1B1JBB8 UNP 27 Q +ATOM 201 O O . GLN A 1 27 ? 11.390 19.359 -20.267 1.0 90.38 ? 27 GLN A O 1 A0A1B1JBB8 UNP 27 Q +ATOM 202 C CG . GLN A 1 27 ? 14.055 21.060 -18.868 1.0 90.38 ? 27 GLN A CG 1 A0A1B1JBB8 UNP 27 Q +ATOM 203 C CD . GLN A 1 27 ? 15.452 21.619 -18.615 1.0 90.38 ? 27 GLN A CD 1 A0A1B1JBB8 UNP 27 Q +ATOM 204 N NE2 . GLN A 1 27 ? 16.333 20.825 -18.051 1.0 90.38 ? 27 GLN A NE2 1 A0A1B1JBB8 UNP 27 Q +ATOM 205 O OE1 . GLN A 1 27 ? 15.782 22.760 -18.905 1.0 90.38 ? 27 GLN A OE1 1 A0A1B1JBB8 UNP 27 Q +ATOM 206 N N . VAL A 1 28 ? 11.608 20.977 -21.802 1.0 91.19 ? 28 VAL A N 1 A0A1B1JBB8 UNP 28 V +ATOM 207 C CA . VAL A 1 28 ? 11.748 20.055 -22.938 1.0 91.19 ? 28 VAL A CA 1 A0A1B1JBB8 UNP 28 V +ATOM 208 C C . VAL A 1 28 ? 13.191 19.544 -22.993 1.0 91.19 ? 28 VAL A C 1 A0A1B1JBB8 UNP 28 V +ATOM 209 C CB . VAL A 1 28 ? 11.344 20.728 -24.264 1.0 91.19 ? 28 VAL A CB 1 A0A1B1JBB8 UNP 28 V +ATOM 210 O O . VAL A 1 28 ? 14.126 20.332 -22.856 1.0 91.19 ? 28 VAL A O 1 A0A1B1JBB8 UNP 28 V +ATOM 211 C CG1 . VAL A 1 28 ? 11.404 19.746 -25.443 1.0 91.19 ? 28 VAL A CG1 1 A0A1B1JBB8 UNP 28 V +ATOM 212 C CG2 . VAL A 1 28 ? 9.914 21.286 -24.201 1.0 91.19 ? 28 VAL A CG2 1 A0A1B1JBB8 UNP 28 V +ATOM 213 N N . GLY A 1 29 ? 13.367 18.246 -23.231 1.0 90.00 ? 29 GLY A N 1 A0A1B1JBB8 UNP 29 G +ATOM 214 C CA . GLY A 1 29 ? 14.659 17.554 -23.196 1.0 90.00 ? 29 GLY A CA 1 A0A1B1JBB8 UNP 29 G +ATOM 215 C C . GLY A 1 29 ? 14.646 16.446 -22.146 1.0 90.00 ? 29 GLY A C 1 A0A1B1JBB8 UNP 29 G +ATOM 216 O O . GLY A 1 29 ? 13.602 16.185 -21.560 1.0 90.00 ? 29 GLY A O 1 A0A1B1JBB8 UNP 29 G +ATOM 217 N N . SER A 1 30 ? 15.791 15.801 -21.918 1.0 91.44 ? 30 SER A N 1 A0A1B1JBB8 UNP 30 S +ATOM 218 C CA . SER A 1 30 ? 15.939 14.812 -20.846 1.0 91.44 ? 30 SER A CA 1 A0A1B1JBB8 UNP 30 S +ATOM 219 C C . SER A 1 30 ? 17.021 15.263 -19.872 1.0 91.44 ? 30 SER A C 1 A0A1B1JBB8 UNP 30 S +ATOM 220 C CB . SER A 1 30 ? 16.235 13.424 -21.411 1.0 91.44 ? 30 SER A CB 1 A0A1B1JBB8 UNP 30 S +ATOM 221 O O . SER A 1 30 ? 18.160 15.494 -20.285 1.0 91.44 ? 30 SER A O 1 A0A1B1JBB8 UNP 30 S +ATOM 222 O OG . SER A 1 30 ? 16.259 12.509 -20.340 1.0 91.44 ? 30 SER A OG 1 A0A1B1JBB8 UNP 30 S +ATOM 223 N N . LEU A 1 31 ? 16.661 15.440 -18.597 1.0 93.38 ? 31 LEU A N 1 A0A1B1JBB8 UNP 31 L +ATOM 224 C CA . LEU A 1 31 ? 17.618 15.780 -17.540 1.0 93.38 ? 31 LEU A CA 1 A0A1B1JBB8 UNP 31 L +ATOM 225 C C . LEU A 1 31 ? 18.219 14.507 -16.930 1.0 93.38 ? 31 LEU A C 1 A0A1B1JBB8 UNP 31 L +ATOM 226 C CB . LEU A 1 31 ? 16.945 16.702 -16.503 1.0 93.38 ? 31 LEU A CB 1 A0A1B1JBB8 UNP 31 L +ATOM 227 O O . LEU A 1 31 ? 19.421 14.472 -16.673 1.0 93.38 ? 31 LEU A O 1 A0A1B1JBB8 UNP 31 L +ATOM 228 C CG . LEU A 1 31 ? 17.799 16.957 -15.250 1.0 93.38 ? 31 LEU A CG 1 A0A1B1JBB8 UNP 31 L +ATOM 229 C CD1 . LEU A 1 31 ? 18.899 17.978 -15.542 1.0 93.38 ? 31 LEU A CD1 1 A0A1B1JBB8 UNP 31 L +ATOM 230 C CD2 . LEU A 1 31 ? 16.937 17.518 -14.134 1.0 93.38 ? 31 LEU A CD2 1 A0A1B1JBB8 UNP 31 L +ATOM 231 N N . LEU A 1 32 ? 17.406 13.472 -16.716 1.0 94.06 ? 32 LEU A N 1 A0A1B1JBB8 UNP 32 L +ATOM 232 C CA . LEU A 1 32 ? 17.831 12.162 -16.222 1.0 94.06 ? 32 LEU A CA 1 A0A1B1JBB8 UNP 32 L +ATOM 233 C C . LEU A 1 32 ? 18.618 11.371 -17.275 1.0 94.06 ? 32 LEU A C 1 A0A1B1JBB8 UNP 32 L +ATOM 234 C CB . LEU A 1 32 ? 16.589 11.378 -15.751 1.0 94.06 ? 32 LEU A CB 1 A0A1B1JBB8 UNP 32 L +ATOM 235 O O . LEU A 1 32 ? 19.481 10.577 -16.912 1.0 94.06 ? 32 LEU A O 1 A0A1B1JBB8 UNP 32 L +ATOM 236 C CG . LEU A 1 32 ? 15.932 11.910 -14.460 1.0 94.06 ? 32 LEU A CG 1 A0A1B1JBB8 UNP 32 L +ATOM 237 C CD1 . LEU A 1 32 ? 14.641 11.139 -14.182 1.0 94.06 ? 32 LEU A CD1 1 A0A1B1JBB8 UNP 32 L +ATOM 238 C CD2 . LEU A 1 32 ? 16.837 11.777 -13.233 1.0 94.06 ? 32 LEU A CD2 1 A0A1B1JBB8 UNP 32 L +ATOM 239 N N . GLY A 1 33 ? 18.348 11.595 -18.564 1.0 94.75 ? 33 GLY A N 1 A0A1B1JBB8 UNP 33 G +ATOM 240 C CA . GLY A 1 33 ? 19.003 10.906 -19.680 1.0 94.75 ? 33 GLY A CA 1 A0A1B1JBB8 UNP 33 G +ATOM 241 C C . GLY A 1 33 ? 18.573 9.447 -19.870 1.0 94.75 ? 33 GLY A C 1 A0A1B1JBB8 UNP 33 G +ATOM 242 O O . GLY A 1 33 ? 19.133 8.771 -20.731 1.0 94.75 ? 33 GLY A O 1 A0A1B1JBB8 UNP 33 G +ATOM 243 N N . ASP A 1 34 ? 17.610 8.970 -19.077 1.0 95.12 ? 34 ASP A N 1 A0A1B1JBB8 UNP 34 D +ATOM 244 C CA . ASP A 1 34 ? 17.108 7.597 -19.078 1.0 95.12 ? 34 ASP A CA 1 A0A1B1JBB8 UNP 34 D +ATOM 245 C C . ASP A 1 34 ? 15.606 7.569 -18.735 1.0 95.12 ? 34 ASP A C 1 A0A1B1JBB8 UNP 34 D +ATOM 246 C CB . ASP A 1 34 ? 17.945 6.759 -18.096 1.0 95.12 ? 34 ASP A CB 1 A0A1B1JBB8 UNP 34 D +ATOM 247 O O . ASP A 1 34 ? 15.190 7.858 -17.606 1.0 95.12 ? 34 ASP A O 1 A0A1B1JBB8 UNP 34 D +ATOM 248 C CG . ASP A 1 34 ? 17.534 5.284 -18.036 1.0 95.12 ? 34 ASP A CG 1 A0A1B1JBB8 UNP 34 D +ATOM 249 O OD1 . ASP A 1 34 ? 16.542 4.902 -18.697 1.0 95.12 ? 34 ASP A OD1 1 A0A1B1JBB8 UNP 34 D +ATOM 250 O OD2 . ASP A 1 34 ? 18.199 4.541 -17.285 1.0 95.12 ? 34 ASP A OD2 1 A0A1B1JBB8 UNP 34 D +ATOM 251 N N . ASP A 1 35 ? 14.791 7.201 -19.725 1.0 95.25 ? 35 ASP A N 1 A0A1B1JBB8 UNP 35 D +ATOM 252 C CA . ASP A 1 35 ? 13.335 7.106 -19.601 1.0 95.25 ? 35 ASP A CA 1 A0A1B1JBB8 UNP 35 D +ATOM 253 C C . ASP A 1 35 ? 12.905 5.977 -18.647 1.0 95.25 ? 35 ASP A C 1 A0A1B1JBB8 UNP 35 D +ATOM 254 C CB . ASP A 1 35 ? 12.713 6.862 -20.988 1.0 95.25 ? 35 ASP A CB 1 A0A1B1JBB8 UNP 35 D +ATOM 255 O O . ASP A 1 35 ? 11.886 6.089 -17.957 1.0 95.25 ? 35 ASP A O 1 A0A1B1JBB8 UNP 35 D +ATOM 256 C CG . ASP A 1 35 ? 12.890 8.010 -21.992 1.0 95.25 ? 35 ASP A CG 1 A0A1B1JBB8 UNP 35 D +ATOM 257 O OD1 . ASP A 1 35 ? 13.122 9.160 -21.561 1.0 95.25 ? 35 ASP A OD1 1 A0A1B1JBB8 UNP 35 D +ATOM 258 O OD2 . ASP A 1 35 ? 12.761 7.725 -23.205 1.0 95.25 ? 35 ASP A OD2 1 A0A1B1JBB8 UNP 35 D +ATOM 259 N N . GLN A 1 36 ? 13.680 4.891 -18.557 1.0 96.69 ? 36 GLN A N 1 A0A1B1JBB8 UNP 36 Q +ATOM 260 C CA . GLN A 1 36 ? 13.383 3.797 -17.634 1.0 96.69 ? 36 GLN A CA 1 A0A1B1JBB8 UNP 36 Q +ATOM 261 C C . GLN A 1 36 ? 13.609 4.247 -16.193 1.0 96.69 ? 36 GLN A C 1 A0A1B1JBB8 UNP 36 Q +ATOM 262 C CB . GLN A 1 36 ? 14.221 2.562 -17.990 1.0 96.69 ? 36 GLN A CB 1 A0A1B1JBB8 UNP 36 Q +ATOM 263 O O . GLN A 1 36 ? 12.755 4.005 -15.339 1.0 96.69 ? 36 GLN A O 1 A0A1B1JBB8 UNP 36 Q +ATOM 264 C CG . GLN A 1 36 ? 14.052 1.395 -17.005 1.0 96.69 ? 36 GLN A CG 1 A0A1B1JBB8 UNP 36 Q +ATOM 265 C CD . GLN A 1 36 ? 12.650 0.796 -16.928 1.0 96.69 ? 36 GLN A CD 1 A0A1B1JBB8 UNP 36 Q +ATOM 266 N NE2 . GLN A 1 36 ? 12.458 -0.143 -16.026 1.0 96.69 ? 36 GLN A NE2 1 A0A1B1JBB8 UNP 36 Q +ATOM 267 O OE1 . GLN A 1 36 ? 11.731 1.126 -17.665 1.0 96.69 ? 36 GLN A OE1 1 A0A1B1JBB8 UNP 36 Q +ATOM 268 N N . LEU A 1 37 ? 14.700 4.966 -15.920 1.0 97.19 ? 37 LEU A N 1 A0A1B1JBB8 UNP 37 L +ATOM 269 C CA . LEU A 1 37 ? 14.945 5.552 -14.601 1.0 97.19 ? 37 LEU A CA 1 A0A1B1JBB8 UNP 37 L +ATOM 270 C C . LEU A 1 37 ? 13.790 6.469 -14.175 1.0 97.19 ? 37 LEU A C 1 A0A1B1JBB8 UNP 37 L +ATOM 271 C CB . LEU A 1 37 ? 16.282 6.308 -14.628 1.0 97.19 ? 37 LEU A CB 1 A0A1B1JBB8 UNP 37 L +ATOM 272 O O . LEU A 1 37 ? 13.336 6.398 -13.030 1.0 97.19 ? 37 LEU A O 1 A0A1B1JBB8 UNP 37 L +ATOM 273 C CG . LEU A 1 37 ? 16.629 7.019 -13.308 1.0 97.19 ? 37 LEU A CG 1 A0A1B1JBB8 UNP 37 L +ATOM 274 C CD1 . LEU A 1 37 ? 16.757 6.047 -12.132 1.0 97.19 ? 37 LEU A CD1 1 A0A1B1JBB8 UNP 37 L +ATOM 275 C CD2 . LEU A 1 37 ? 17.949 7.772 -13.460 1.0 97.19 ? 37 LEU A CD2 1 A0A1B1JBB8 UNP 37 L +ATOM 276 N N . TYR A 1 38 ? 13.268 7.288 -15.093 1.0 97.50 ? 38 TYR A N 1 A0A1B1JBB8 UNP 38 Y +ATOM 277 C CA . TYR A 1 38 ? 12.078 8.096 -14.830 1.0 97.50 ? 38 TYR A CA 1 A0A1B1JBB8 UNP 38 Y +ATOM 278 C C . TYR A 1 38 ? 10.882 7.226 -14.411 1.0 97.50 ? 38 TYR A C 1 A0A1B1JBB8 UNP 38 Y +ATOM 279 C CB . TYR A 1 38 ? 11.751 8.948 -16.061 1.0 97.50 ? 38 TYR A CB 1 A0A1B1JBB8 UNP 38 Y +ATOM 280 O O . TYR A 1 38 ? 10.270 7.477 -13.368 1.0 97.50 ? 38 TYR A O 1 A0A1B1JBB8 UNP 38 Y +ATOM 281 C CG . TYR A 1 38 ? 10.456 9.717 -15.918 1.0 97.50 ? 38 TYR A CG 1 A0A1B1JBB8 UNP 38 Y +ATOM 282 C CD1 . TYR A 1 38 ? 9.258 9.178 -16.426 1.0 97.50 ? 38 TYR A CD1 1 A0A1B1JBB8 UNP 38 Y +ATOM 283 C CD2 . TYR A 1 38 ? 10.450 10.955 -15.251 1.0 97.50 ? 38 TYR A CD2 1 A0A1B1JBB8 UNP 38 Y +ATOM 284 C CE1 . TYR A 1 38 ? 8.050 9.879 -16.266 1.0 97.50 ? 38 TYR A CE1 1 A0A1B1JBB8 UNP 38 Y +ATOM 285 C CE2 . TYR A 1 38 ? 9.250 11.675 -15.114 1.0 97.50 ? 38 TYR A CE2 1 A0A1B1JBB8 UNP 38 Y +ATOM 286 O OH . TYR A 1 38 ? 6.887 11.807 -15.455 1.0 97.50 ? 38 TYR A OH 1 A0A1B1JBB8 UNP 38 Y +ATOM 287 C CZ . TYR A 1 38 ? 8.049 11.127 -15.614 1.0 97.50 ? 38 TYR A CZ 1 A0A1B1JBB8 UNP 38 Y +ATOM 288 N N . ASN A 1 39 ? 10.588 6.159 -15.159 1.0 98.06 ? 39 ASN A N 1 A0A1B1JBB8 UNP 39 N +ATOM 289 C CA . ASN A 1 39 ? 9.485 5.246 -14.848 1.0 98.06 ? 39 ASN A CA 1 A0A1B1JBB8 UNP 39 N +ATOM 290 C C . ASN A 1 39 ? 9.665 4.531 -13.501 1.0 98.06 ? 39 ASN A C 1 A0A1B1JBB8 UNP 39 N +ATOM 291 C CB . ASN A 1 39 ? 9.334 4.227 -15.986 1.0 98.06 ? 39 ASN A CB 1 A0A1B1JBB8 UNP 39 N +ATOM 292 O O . ASN A 1 39 ? 8.691 4.360 -12.760 1.0 98.06 ? 39 ASN A O 1 A0A1B1JBB8 UNP 39 N +ATOM 293 C CG . ASN A 1 39 ? 8.851 4.847 -17.281 1.0 98.06 ? 39 ASN A CG 1 A0A1B1JBB8 UNP 39 N +ATOM 294 N ND2 . ASN A 1 39 ? 9.242 4.291 -18.400 1.0 98.06 ? 39 ASN A ND2 1 A0A1B1JBB8 UNP 39 N +ATOM 295 O OD1 . ASN A 1 39 ? 8.099 5.810 -17.293 1.0 98.06 ? 39 ASN A OD1 1 A0A1B1JBB8 UNP 39 N +ATOM 296 N N . VAL A 1 40 ? 10.896 4.156 -13.146 1.0 98.31 ? 40 VAL A N 1 A0A1B1JBB8 UNP 40 V +ATOM 297 C CA . VAL A 1 40 ? 11.227 3.561 -11.841 1.0 98.31 ? 40 VAL A CA 1 A0A1B1JBB8 UNP 40 V +ATOM 298 C C . VAL A 1 40 ? 10.950 4.547 -10.711 1.0 98.31 ? 40 VAL A C 1 A0A1B1JBB8 UNP 40 V +ATOM 299 C CB . VAL A 1 40 ? 12.689 3.077 -11.809 1.0 98.31 ? 40 VAL A CB 1 A0A1B1JBB8 UNP 40 V +ATOM 300 O O . VAL A 1 40 ? 10.304 4.185 -9.726 1.0 98.31 ? 40 VAL A O 1 A0A1B1JBB8 UNP 40 V +ATOM 301 C CG1 . VAL A 1 40 ? 13.107 2.579 -10.416 1.0 98.31 ? 40 VAL A CG1 1 A0A1B1JBB8 UNP 40 V +ATOM 302 C CG2 . VAL A 1 40 ? 12.896 1.912 -12.776 1.0 98.31 ? 40 VAL A CG2 1 A0A1B1JBB8 UNP 40 V +ATOM 303 N N . ILE A 1 41 ? 11.365 5.810 -10.856 1.0 98.38 ? 41 ILE A N 1 A0A1B1JBB8 UNP 41 I +ATOM 304 C CA . ILE A 1 41 ? 11.114 6.856 -9.853 1.0 98.38 ? 41 ILE A CA 1 A0A1B1JBB8 UNP 41 I +ATOM 305 C C . ILE A 1 41 ? 9.609 7.115 -9.707 1.0 98.38 ? 41 ILE A C 1 A0A1B1JBB8 UNP 41 I +ATOM 306 C CB . ILE A 1 41 ? 11.896 8.148 -10.193 1.0 98.38 ? 41 ILE A CB 1 A0A1B1JBB8 UNP 41 I +ATOM 307 O O . ILE A 1 41 ? 9.120 7.219 -8.581 1.0 98.38 ? 41 ILE A O 1 A0A1B1JBB8 UNP 41 I +ATOM 308 C CG1 . ILE A 1 41 ? 13.422 7.909 -10.110 1.0 98.38 ? 41 ILE A CG1 1 A0A1B1JBB8 UNP 41 I +ATOM 309 C CG2 . ILE A 1 41 ? 11.533 9.290 -9.221 1.0 98.38 ? 41 ILE A CG2 1 A0A1B1JBB8 UNP 41 I +ATOM 310 C CD1 . ILE A 1 41 ? 14.255 9.043 -10.724 1.0 98.38 ? 41 ILE A CD1 1 A0A1B1JBB8 UNP 41 I +ATOM 311 N N . VAL A 1 42 ? 8.858 7.187 -10.811 1.0 98.50 ? 42 VAL A N 1 A0A1B1JBB8 UNP 42 V +ATOM 312 C CA . VAL A 1 42 ? 7.391 7.360 -10.795 1.0 98.50 ? 42 VAL A CA 1 A0A1B1JBB8 UNP 42 V +ATOM 313 C C . VAL A 1 42 ? 6.703 6.199 -10.079 1.0 98.50 ? 42 VAL A C 1 A0A1B1JBB8 UNP 42 V +ATOM 314 C CB . VAL A 1 42 ? 6.845 7.528 -12.228 1.0 98.50 ? 42 VAL A CB 1 A0A1B1JBB8 UNP 42 V +ATOM 315 O O . VAL A 1 42 ? 5.845 6.416 -9.218 1.0 98.50 ? 42 VAL A O 1 A0A1B1JBB8 UNP 42 V +ATOM 316 C CG1 . VAL A 1 42 ? 5.310 7.500 -12.278 1.0 98.50 ? 42 VAL A CG1 1 A0A1B1JBB8 UNP 42 V +ATOM 317 C CG2 . VAL A 1 42 ? 7.280 8.868 -12.831 1.0 98.50 ? 42 VAL A CG2 1 A0A1B1JBB8 UNP 42 V +ATOM 318 N N . THR A 1 43 ? 7.104 4.971 -10.396 1.0 98.25 ? 43 THR A N 1 A0A1B1JBB8 UNP 43 T +ATOM 319 C CA . THR A 1 43 ? 6.540 3.753 -9.805 1.0 98.25 ? 43 THR A CA 1 A0A1B1JBB8 UNP 43 T +ATOM 320 C C . THR A 1 43 ? 6.837 3.681 -8.306 1.0 98.25 ? 43 THR A C 1 A0A1B1JBB8 UNP 43 T +ATOM 321 C CB . THR A 1 43 ? 7.077 2.518 -10.542 1.0 98.25 ? 43 THR A CB 1 A0A1B1JBB8 UNP 43 T +ATOM 322 O O . THR A 1 43 ? 5.920 3.528 -7.495 1.0 98.25 ? 43 THR A O 1 A0A1B1JBB8 UNP 43 T +ATOM 323 C CG2 . THR A 1 43 ? 6.464 1.230 -10.006 1.0 98.25 ? 43 THR A CG2 1 A0A1B1JBB8 UNP 43 T +ATOM 324 O OG1 . THR A 1 43 ? 6.751 2.619 -11.911 1.0 98.25 ? 43 THR A OG1 1 A0A1B1JBB8 UNP 43 T +ATOM 325 N N . ALA A 1 44 ? 8.099 3.881 -7.915 1.0 98.38 ? 44 ALA A N 1 A0A1B1JBB8 UNP 44 A +ATOM 326 C CA . ALA A 1 44 ? 8.516 3.895 -6.516 1.0 98.38 ? 44 ALA A CA 1 A0A1B1JBB8 UNP 44 A +ATOM 327 C C . ALA A 1 44 ? 7.835 5.021 -5.726 1.0 98.38 ? 44 ALA A C 1 A0A1B1JBB8 UNP 44 A +ATOM 328 C CB . ALA A 1 44 ? 10.043 4.008 -6.457 1.0 98.38 ? 44 ALA A CB 1 A0A1B1JBB8 UNP 44 A +ATOM 329 O O . ALA A 1 44 ? 7.347 4.777 -4.623 1.0 98.38 ? 44 ALA A O 1 A0A1B1JBB8 UNP 44 A +ATOM 330 N N . HIS A 1 45 ? 7.727 6.229 -6.292 1.0 98.62 ? 45 HIS A N 1 A0A1B1JBB8 UNP 45 H +ATOM 331 C CA . HIS A 1 45 ? 7.020 7.351 -5.673 1.0 98.62 ? 45 HIS A CA 1 A0A1B1JBB8 UNP 45 H +ATOM 332 C C . HIS A 1 45 ? 5.585 6.969 -5.304 1.0 98.62 ? 45 HIS A C 1 A0A1B1JBB8 UNP 45 H +ATOM 333 C CB . HIS A 1 45 ? 7.011 8.558 -6.626 1.0 98.62 ? 45 HIS A CB 1 A0A1B1JBB8 UNP 45 H +ATOM 334 O O . HIS A 1 45 ? 5.178 7.138 -4.154 1.0 98.62 ? 45 HIS A O 1 A0A1B1JBB8 UNP 45 H +ATOM 335 C CG . HIS A 1 45 ? 6.097 9.663 -6.162 1.0 98.62 ? 45 HIS A CG 1 A0A1B1JBB8 UNP 45 H +ATOM 336 C CD2 . HIS A 1 45 ? 4.881 9.999 -6.694 1.0 98.62 ? 45 HIS A CD2 1 A0A1B1JBB8 UNP 45 H +ATOM 337 N ND1 . HIS A 1 45 ? 6.277 10.448 -5.052 1.0 98.62 ? 45 HIS A ND1 1 A0A1B1JBB8 UNP 45 H +ATOM 338 C CE1 . HIS A 1 45 ? 5.198 11.229 -4.910 1.0 98.62 ? 45 HIS A CE1 1 A0A1B1JBB8 UNP 45 H +ATOM 339 N NE2 . HIS A 1 45 ? 4.320 11.005 -5.896 1.0 98.62 ? 45 HIS A NE2 1 A0A1B1JBB8 UNP 45 H +ATOM 340 N N . ALA A 1 46 ? 4.828 6.427 -6.260 1.0 98.44 ? 46 ALA A N 1 A0A1B1JBB8 UNP 46 A +ATOM 341 C CA . ALA A 1 46 ? 3.439 6.049 -6.037 1.0 98.44 ? 46 ALA A CA 1 A0A1B1JBB8 UNP 46 A +ATOM 342 C C . ALA A 1 46 ? 3.305 5.004 -4.917 1.0 98.44 ? 46 ALA A C 1 A0A1B1JBB8 UNP 46 A +ATOM 343 C CB . ALA A 1 46 ? 2.876 5.546 -7.364 1.0 98.44 ? 46 ALA A CB 1 A0A1B1JBB8 UNP 46 A +ATOM 344 O O . ALA A 1 46 ? 2.498 5.184 -3.998 1.0 98.44 ? 46 ALA A O 1 A0A1B1JBB8 UNP 46 A +ATOM 345 N N . PHE A 1 47 ? 4.141 3.960 -4.933 1.0 98.44 ? 47 PHE A N 1 A0A1B1JBB8 UNP 47 F +ATOM 346 C CA . PHE A 1 47 ? 4.134 2.946 -3.879 1.0 98.44 ? 47 PHE A CA 1 A0A1B1JBB8 UNP 47 F +ATOM 347 C C . PHE A 1 47 ? 4.508 3.514 -2.510 1.0 98.44 ? 47 PHE A C 1 A0A1B1JBB8 UNP 47 F +ATOM 348 C CB . PHE A 1 47 ? 5.053 1.779 -4.253 1.0 98.44 ? 47 PHE A CB 1 A0A1B1JBB8 UNP 47 F +ATOM 349 O O . PHE A 1 47 ? 3.791 3.265 -1.539 1.0 98.44 ? 47 PHE A O 1 A0A1B1JBB8 UNP 47 F +ATOM 350 C CG . PHE A 1 47 ? 4.551 0.896 -5.376 1.0 98.44 ? 47 PHE A CG 1 A0A1B1JBB8 UNP 47 F +ATOM 351 C CD1 . PHE A 1 47 ? 3.202 0.491 -5.416 1.0 98.44 ? 47 PHE A CD1 1 A0A1B1JBB8 UNP 47 F +ATOM 352 C CD2 . PHE A 1 47 ? 5.445 0.431 -6.359 1.0 98.44 ? 47 PHE A CD2 1 A0A1B1JBB8 UNP 47 F +ATOM 353 C CE1 . PHE A 1 47 ? 2.749 -0.360 -6.432 1.0 98.44 ? 47 PHE A CE1 1 A0A1B1JBB8 UNP 47 F +ATOM 354 C CE2 . PHE A 1 47 ? 4.996 -0.443 -7.362 1.0 98.44 ? 47 PHE A CE2 1 A0A1B1JBB8 UNP 47 F +ATOM 355 C CZ . PHE A 1 47 ? 3.649 -0.827 -7.397 1.0 98.44 ? 47 PHE A CZ 1 A0A1B1JBB8 UNP 47 F +ATOM 356 N N . VAL A 1 48 ? 5.573 4.319 -2.428 1.0 98.75 ? 48 VAL A N 1 A0A1B1JBB8 UNP 48 V +ATOM 357 C CA . VAL A 1 48 ? 6.008 4.983 -1.189 1.0 98.75 ? 48 VAL A CA 1 A0A1B1JBB8 UNP 48 V +ATOM 358 C C . VAL A 1 48 ? 4.885 5.841 -0.610 1.0 98.75 ? 48 VAL A C 1 A0A1B1JBB8 UNP 48 V +ATOM 359 C CB . VAL A 1 48 ? 7.300 5.792 -1.406 1.0 98.75 ? 48 VAL A CB 1 A0A1B1JBB8 UNP 48 V +ATOM 360 O O . VAL A 1 48 ? 4.560 5.719 0.572 1.0 98.75 ? 48 VAL A O 1 A0A1B1JBB8 UNP 48 V +ATOM 361 C CG1 . VAL A 1 48 ? 7.647 6.657 -0.187 1.0 98.75 ? 48 VAL A CG1 1 A0A1B1JBB8 UNP 48 V +ATOM 362 C CG2 . VAL A 1 48 ? 8.496 4.853 -1.613 1.0 98.75 ? 48 VAL A CG2 1 A0A1B1JBB8 UNP 48 V +ATOM 363 N N . MET A 1 49 ? 4.241 6.672 -1.429 1.0 98.56 ? 49 MET A N 1 A0A1B1JBB8 UNP 49 M +ATOM 364 C CA . MET A 1 49 ? 3.193 7.572 -0.947 1.0 98.56 ? 49 MET A CA 1 A0A1B1JBB8 UNP 49 M +ATOM 365 C C . MET A 1 49 ? 1.960 6.813 -0.451 1.0 98.56 ? 49 MET A C 1 A0A1B1JBB8 UNP 49 M +ATOM 366 C CB . MET A 1 49 ? 2.810 8.575 -2.041 1.0 98.56 ? 49 MET A CB 1 A0A1B1JBB8 UNP 49 M +ATOM 367 O O . MET A 1 49 ? 1.421 7.141 0.605 1.0 98.56 ? 49 MET A O 1 A0A1B1JBB8 UNP 49 M +ATOM 368 C CG . MET A 1 49 ? 3.948 9.547 -2.374 1.0 98.56 ? 49 MET A CG 1 A0A1B1JBB8 UNP 49 M +ATOM 369 S SD . MET A 1 49 ? 4.604 10.551 -1.011 1.0 98.56 ? 49 MET A SD 1 A0A1B1JBB8 UNP 49 M +ATOM 370 C CE . MET A 1 49 ? 3.235 11.714 -0.809 1.0 98.56 ? 49 MET A CE 1 A0A1B1JBB8 UNP 49 M +ATOM 371 N N . ILE A 1 50 ? 1.517 5.777 -1.163 1.0 97.31 ? 50 ILE A N 1 A0A1B1JBB8 UNP 50 I +ATOM 372 C CA . ILE A 1 50 ? 0.290 5.053 -0.810 1.0 97.31 ? 50 ILE A CA 1 A0A1B1JBB8 UNP 50 I +ATOM 373 C C . ILE A 1 50 ? 0.542 4.074 0.345 1.0 97.31 ? 50 ILE A C 1 A0A1B1JBB8 UNP 50 I +ATOM 374 C CB . ILE A 1 50 ? -0.314 4.406 -2.079 1.0 97.31 ? 50 ILE A CB 1 A0A1B1JBB8 UNP 50 I +ATOM 375 O O . ILE A 1 50 ? -0.056 4.207 1.417 1.0 97.31 ? 50 ILE A O 1 A0A1B1JBB8 UNP 50 I +ATOM 376 C CG1 . ILE A 1 50 ? -0.824 5.510 -3.035 1.0 97.31 ? 50 ILE A CG1 1 A0A1B1JBB8 UNP 50 I +ATOM 377 C CG2 . ILE A 1 50 ? -1.446 3.434 -1.715 1.0 97.31 ? 50 ILE A CG2 1 A0A1B1JBB8 UNP 50 I +ATOM 378 C CD1 . ILE A 1 50 ? -1.229 4.997 -4.423 1.0 97.31 ? 50 ILE A CD1 1 A0A1B1JBB8 UNP 50 I +ATOM 379 N N . PHE A 1 51 ? 1.451 3.118 0.157 1.0 97.81 ? 51 PHE A N 1 A0A1B1JBB8 UNP 51 F +ATOM 380 C CA . PHE A 1 51 ? 1.637 1.994 1.078 1.0 97.81 ? 51 PHE A CA 1 A0A1B1JBB8 UNP 51 F +ATOM 381 C C . PHE A 1 51 ? 2.548 2.315 2.265 1.0 97.81 ? 51 PHE A C 1 A0A1B1JBB8 UNP 51 F +ATOM 382 C CB . PHE A 1 51 ? 2.156 0.778 0.300 1.0 97.81 ? 51 PHE A CB 1 A0A1B1JBB8 UNP 51 F +ATOM 383 O O . PHE A 1 51 ? 2.434 1.662 3.301 1.0 97.81 ? 51 PHE A O 1 A0A1B1JBB8 UNP 51 F +ATOM 384 C CG . PHE A 1 51 ? 1.147 0.206 -0.675 1.0 97.81 ? 51 PHE A CG 1 A0A1B1JBB8 UNP 51 F +ATOM 385 C CD1 . PHE A 1 51 ? 0.131 -0.649 -0.210 1.0 97.81 ? 51 PHE A CD1 1 A0A1B1JBB8 UNP 51 F +ATOM 386 C CD2 . PHE A 1 51 ? 1.217 0.526 -2.043 1.0 97.81 ? 51 PHE A CD2 1 A0A1B1JBB8 UNP 51 F +ATOM 387 C CE1 . PHE A 1 51 ? -0.805 -1.189 -1.110 1.0 97.81 ? 51 PHE A CE1 1 A0A1B1JBB8 UNP 51 F +ATOM 388 C CE2 . PHE A 1 51 ? 0.277 -0.008 -2.943 1.0 97.81 ? 51 PHE A CE2 1 A0A1B1JBB8 UNP 51 F +ATOM 389 C CZ . PHE A 1 51 ? -0.732 -0.868 -2.477 1.0 97.81 ? 51 PHE A CZ 1 A0A1B1JBB8 UNP 51 F +ATOM 390 N N . PHE A 1 52 ? 3.417 3.326 2.155 1.0 98.50 ? 52 PHE A N 1 A0A1B1JBB8 UNP 52 F +ATOM 391 C CA . PHE A 1 52 ? 4.426 3.615 3.182 1.0 98.50 ? 52 PHE A CA 1 A0A1B1JBB8 UNP 52 F +ATOM 392 C C . PHE A 1 52 ? 4.261 4.975 3.872 1.0 98.50 ? 52 PHE A C 1 A0A1B1JBB8 UNP 52 F +ATOM 393 C CB . PHE A 1 52 ? 5.824 3.393 2.611 1.0 98.50 ? 52 PHE A CB 1 A0A1B1JBB8 UNP 52 F +ATOM 394 O O . PHE A 1 52 ? 4.746 5.145 4.990 1.0 98.50 ? 52 PHE A O 1 A0A1B1JBB8 UNP 52 F +ATOM 395 C CG . PHE A 1 52 ? 6.016 1.980 2.102 1.0 98.50 ? 52 PHE A CG 1 A0A1B1JBB8 UNP 52 F +ATOM 396 C CD1 . PHE A 1 52 ? 6.310 0.947 3.007 1.0 98.50 ? 52 PHE A CD1 1 A0A1B1JBB8 UNP 52 F +ATOM 397 C CD2 . PHE A 1 52 ? 5.849 1.678 0.739 1.0 98.50 ? 52 PHE A CD2 1 A0A1B1JBB8 UNP 52 F +ATOM 398 C CE1 . PHE A 1 52 ? 6.509 -0.360 2.539 1.0 98.50 ? 52 PHE A CE1 1 A0A1B1JBB8 UNP 52 F +ATOM 399 C CE2 . PHE A 1 52 ? 6.045 0.374 0.270 1.0 98.50 ? 52 PHE A CE2 1 A0A1B1JBB8 UNP 52 F +ATOM 400 C CZ . PHE A 1 52 ? 6.398 -0.640 1.167 1.0 98.50 ? 52 PHE A CZ 1 A0A1B1JBB8 UNP 52 F +ATOM 401 N N . MET A 1 53 ? 3.511 5.910 3.282 1.0 98.25 ? 53 MET A N 1 A0A1B1JBB8 UNP 53 M +ATOM 402 C CA . MET A 1 53 ? 3.095 7.153 3.939 1.0 98.25 ? 53 MET A CA 1 A0A1B1JBB8 UNP 53 M +ATOM 403 C C . MET A 1 53 ? 1.619 7.112 4.353 1.0 98.25 ? 53 MET A C 1 A0A1B1JBB8 UNP 53 M +ATOM 404 C CB . MET A 1 53 ? 3.430 8.366 3.061 1.0 98.25 ? 53 MET A CB 1 A0A1B1JBB8 UNP 53 M +ATOM 405 O O . MET A 1 53 ? 1.326 7.121 5.549 1.0 98.25 ? 53 MET A O 1 A0A1B1JBB8 UNP 53 M +ATOM 406 C CG . MET A 1 53 ? 2.864 9.666 3.644 1.0 98.25 ? 53 MET A CG 1 A0A1B1JBB8 UNP 53 M +ATOM 407 S SD . MET A 1 53 ? 2.646 10.989 2.439 1.0 98.25 ? 53 MET A SD 1 A0A1B1JBB8 UNP 53 M +ATOM 408 C CE . MET A 1 53 ? 1.806 12.200 3.486 1.0 98.25 ? 53 MET A CE 1 A0A1B1JBB8 UNP 53 M +ATOM 409 N N . VAL A 1 54 ? 0.681 7.109 3.397 1.0 98.12 ? 54 VAL A N 1 A0A1B1JBB8 UNP 54 V +ATOM 410 C CA . VAL A 1 54 ? -0.747 7.344 3.678 1.0 98.12 ? 54 VAL A CA 1 A0A1B1JBB8 UNP 54 V +ATOM 411 C C . VAL A 1 54 ? -1.322 6.257 4.582 1.0 98.12 ? 54 VAL A C 1 A0A1B1JBB8 UNP 54 V +ATOM 412 C CB . VAL A 1 54 ? -1.558 7.506 2.375 1.0 98.12 ? 54 VAL A CB 1 A0A1B1JBB8 UNP 54 V +ATOM 413 O O . VAL A 1 54 ? -1.862 6.584 5.644 1.0 98.12 ? 54 VAL A O 1 A0A1B1JBB8 UNP 54 V +ATOM 414 C CG1 . VAL A 1 54 ? -3.074 7.520 2.614 1.0 98.12 ? 54 VAL A CG1 1 A0A1B1JBB8 UNP 54 V +ATOM 415 C CG2 . VAL A 1 54 ? -1.213 8.838 1.693 1.0 98.12 ? 54 VAL A CG2 1 A0A1B1JBB8 UNP 54 V +ATOM 416 N N . MET A 1 55 ? -1.178 4.975 4.222 1.0 97.00 ? 55 MET A N 1 A0A1B1JBB8 UNP 55 M +ATOM 417 C CA . MET A 1 55 ? -1.714 3.888 5.054 1.0 97.00 ? 55 MET A CA 1 A0A1B1JBB8 UNP 55 M +ATOM 418 C C . MET A 1 55 ? -1.046 3.831 6.441 1.0 97.00 ? 55 MET A C 1 A0A1B1JBB8 UNP 55 M +ATOM 419 C CB . MET A 1 55 ? -1.682 2.521 4.350 1.0 97.00 ? 55 MET A CB 1 A0A1B1JBB8 UNP 55 M +ATOM 420 O O . MET A 1 55 ? -1.776 3.802 7.441 1.0 97.00 ? 55 MET A O 1 A0A1B1JBB8 UNP 55 M +ATOM 421 C CG . MET A 1 55 ? -2.504 2.462 3.066 1.0 97.00 ? 55 MET A CG 1 A0A1B1JBB8 UNP 55 M +ATOM 422 S SD . MET A 1 55 ? -2.587 0.773 2.418 1.0 97.00 ? 55 MET A SD 1 A0A1B1JBB8 UNP 55 M +ATOM 423 C CE . MET A 1 55 ? -2.700 1.122 0.652 1.0 97.00 ? 55 MET A CE 1 A0A1B1JBB8 UNP 55 M +ATOM 424 N N . PRO A 1 56 ? 0.297 3.899 6.570 1.0 97.56 ? 56 PRO A N 1 A0A1B1JBB8 UNP 56 P +ATOM 425 C CA . PRO A 1 56 ? 0.941 3.880 7.880 1.0 97.56 ? 56 PRO A CA 1 A0A1B1JBB8 UNP 56 P +ATOM 426 C C . PRO A 1 56 ? 0.588 5.076 8.757 1.0 97.56 ? 56 PRO A C 1 A0A1B1JBB8 UNP 56 P +ATOM 427 C CB . PRO A 1 56 ? 2.445 3.805 7.608 1.0 97.56 ? 56 PRO A CB 1 A0A1B1JBB8 UNP 56 P +ATOM 428 O O . PRO A 1 56 ? 0.395 4.884 9.950 1.0 97.56 ? 56 PRO A O 1 A0A1B1JBB8 UNP 56 P +ATOM 429 C CG . PRO A 1 56 ? 2.468 3.026 6.306 1.0 97.56 ? 56 PRO A CG 1 A0A1B1JBB8 UNP 56 P +ATOM 430 C CD . PRO A 1 56 ? 1.324 3.692 5.554 1.0 97.56 ? 56 PRO A CD 1 A0A1B1JBB8 UNP 56 P +ATOM 431 N N . ILE A 1 57 ? 0.460 6.294 8.223 1.0 98.38 ? 57 ILE A N 1 A0A1B1JBB8 UNP 57 I +ATOM 432 C CA . ILE A 1 57 ? 0.116 7.472 9.037 1.0 98.38 ? 57 ILE A CA 1 A0A1B1JBB8 UNP 57 I +ATOM 433 C C . ILE A 1 57 ? -1.352 7.431 9.470 1.0 98.38 ? 57 ILE A C 1 A0A1B1JBB8 UNP 57 I +ATOM 434 C CB . ILE A 1 57 ? 0.462 8.784 8.293 1.0 98.38 ? 57 ILE A CB 1 A0A1B1JBB8 UNP 57 I +ATOM 435 O O . ILE A 1 57 ? -1.643 7.588 10.659 1.0 98.38 ? 57 ILE A O 1 A0A1B1JBB8 UNP 57 I +ATOM 436 C CG1 . ILE A 1 57 ? 1.997 8.914 8.160 1.0 98.38 ? 57 ILE A CG1 1 A0A1B1JBB8 UNP 57 I +ATOM 437 C CG2 . ILE A 1 57 ? -0.114 10.020 9.014 1.0 98.38 ? 57 ILE A CG2 1 A0A1B1JBB8 UNP 57 I +ATOM 438 C CD1 . ILE A 1 57 ? 2.447 10.112 7.316 1.0 98.38 ? 57 ILE A CD1 1 A0A1B1JBB8 UNP 57 I +ATOM 439 N N . LEU A 1 58 ? -2.277 7.233 8.526 1.0 96.88 ? 58 LEU A N 1 A0A1B1JBB8 UNP 58 L +ATOM 440 C CA . LEU A 1 58 ? -3.713 7.342 8.800 1.0 96.88 ? 58 LEU A CA 1 A0A1B1JBB8 UNP 58 L +ATOM 441 C C . LEU A 1 58 ? -4.241 6.131 9.569 1.0 96.88 ? 58 LEU A C 1 A0A1B1JBB8 UNP 58 L +ATOM 442 C CB . LEU A 1 58 ? -4.495 7.558 7.491 1.0 96.88 ? 58 LEU A CB 1 A0A1B1JBB8 UNP 58 L +ATOM 443 O O . LEU A 1 58 ? -4.858 6.286 10.622 1.0 96.88 ? 58 LEU A O 1 A0A1B1JBB8 UNP 58 L +ATOM 444 C CG . LEU A 1 58 ? -4.176 8.863 6.738 1.0 96.88 ? 58 LEU A CG 1 A0A1B1JBB8 UNP 58 L +ATOM 445 C CD1 . LEU A 1 58 ? -5.075 8.958 5.507 1.0 96.88 ? 58 LEU A CD1 1 A0A1B1JBB8 UNP 58 L +ATOM 446 C CD2 . LEU A 1 58 ? -4.413 10.113 7.592 1.0 96.88 ? 58 LEU A CD2 1 A0A1B1JBB8 UNP 58 L +ATOM 447 N N . ILE A 1 59 ? -3.975 4.924 9.073 1.0 96.00 ? 59 ILE A N 1 A0A1B1JBB8 UNP 59 I +ATOM 448 C CA . ILE A 1 59 ? -4.503 3.692 9.666 1.0 96.00 ? 59 ILE A CA 1 A0A1B1JBB8 UNP 59 I +ATOM 449 C C . ILE A 1 59 ? -3.564 3.192 10.763 1.0 96.00 ? 59 ILE A C 1 A0A1B1JBB8 UNP 59 I +ATOM 450 C CB . ILE A 1 59 ? -4.788 2.648 8.562 1.0 96.00 ? 59 ILE A CB 1 A0A1B1JBB8 UNP 59 I +ATOM 451 O O . ILE A 1 59 ? -3.995 2.945 11.887 1.0 96.00 ? 59 ILE A O 1 A0A1B1JBB8 UNP 59 I +ATOM 452 C CG1 . ILE A 1 59 ? -5.739 3.186 7.466 1.0 96.00 ? 59 ILE A CG1 1 A0A1B1JBB8 UNP 59 I +ATOM 453 C CG2 . ILE A 1 59 ? -5.352 1.353 9.165 1.0 96.00 ? 59 ILE A CG2 1 A0A1B1JBB8 UNP 59 I +ATOM 454 C CD1 . ILE A 1 59 ? -7.094 3.707 7.971 1.0 96.00 ? 59 ILE A CD1 1 A0A1B1JBB8 UNP 59 I +ATOM 455 N N . GLY A 1 60 ? -2.263 3.120 10.485 1.0 95.75 ? 60 GLY A N 1 A0A1B1JBB8 UNP 60 G +ATOM 456 C CA . GLY A 1 60 ? -1.276 2.666 11.466 1.0 95.75 ? 60 GLY A CA 1 A0A1B1JBB8 UNP 60 G +ATOM 457 C C . GLY A 1 60 ? -1.043 3.653 12.617 1.0 95.75 ? 60 GLY A C 1 A0A1B1JBB8 UNP 60 G +ATOM 458 O O . GLY A 1 60 ? -0.997 3.255 13.778 1.0 95.75 ? 60 GLY A O 1 A0A1B1JBB8 UNP 60 G +ATOM 459 N N . GLY A 1 61 ? -0.892 4.944 12.330 1.0 97.69 ? 61 GLY A N 1 A0A1B1JBB8 UNP 61 G +ATOM 460 C CA . GLY A 1 61 ? -0.550 5.985 13.296 1.0 97.69 ? 61 GLY A CA 1 A0A1B1JBB8 UNP 61 G +ATOM 461 C C . GLY A 1 61 ? -1.765 6.455 14.079 1.0 97.69 ? 61 GLY A C 1 A0A1B1JBB8 UNP 61 G +ATOM 462 O O . GLY A 1 61 ? -1.878 6.172 15.274 1.0 97.69 ? 61 GLY A O 1 A0A1B1JBB8 UNP 61 G +ATOM 463 N N . PHE A 1 62 ? -2.671 7.169 13.407 1.0 98.31 ? 62 PHE A N 1 A0A1B1JBB8 UNP 62 F +ATOM 464 C CA . PHE A 1 62 ? -3.876 7.704 14.043 1.0 98.31 ? 62 PHE A CA 1 A0A1B1JBB8 UNP 62 F +ATOM 465 C C . PHE A 1 62 ? -4.824 6.600 14.496 1.0 98.31 ? 62 PHE A C 1 A0A1B1JBB8 UNP 62 F +ATOM 466 C CB . PHE A 1 62 ? -4.606 8.683 13.120 1.0 98.31 ? 62 PHE A CB 1 A0A1B1JBB8 UNP 62 F +ATOM 467 O O . PHE A 1 62 ? -5.328 6.691 15.610 1.0 98.31 ? 62 PHE A O 1 A0A1B1JBB8 UNP 62 F +ATOM 468 C CG . PHE A 1 62 ? -3.929 10.024 12.969 1.0 98.31 ? 62 PHE A CG 1 A0A1B1JBB8 UNP 62 F +ATOM 469 C CD1 . PHE A 1 62 ? -3.871 10.899 14.069 1.0 98.31 ? 62 PHE A CD1 1 A0A1B1JBB8 UNP 62 F +ATOM 470 C CD2 . PHE A 1 62 ? -3.392 10.417 11.731 1.0 98.31 ? 62 PHE A CD2 1 A0A1B1JBB8 UNP 62 F +ATOM 471 C CE1 . PHE A 1 62 ? -3.275 12.163 13.932 1.0 98.31 ? 62 PHE A CE1 1 A0A1B1JBB8 UNP 62 F +ATOM 472 C CE2 . PHE A 1 62 ? -2.803 11.685 11.591 1.0 98.31 ? 62 PHE A CE2 1 A0A1B1JBB8 UNP 62 F +ATOM 473 C CZ . PHE A 1 62 ? -2.744 12.557 12.692 1.0 98.31 ? 62 PHE A CZ 1 A0A1B1JBB8 UNP 62 F +ATOM 474 N N . GLY A 1 63 ? -5.030 5.550 13.695 1.0 98.00 ? 63 GLY A N 1 A0A1B1JBB8 UNP 63 G +ATOM 475 C CA . GLY A 1 63 ? -5.880 4.425 14.084 1.0 98.00 ? 63 GLY A CA 1 A0A1B1JBB8 UNP 63 G +ATOM 476 C C . GLY A 1 63 ? -5.430 3.793 15.402 1.0 98.00 ? 63 GLY A C 1 A0A1B1JBB8 UNP 63 G +ATOM 477 O O . GLY A 1 63 ? -6.193 3.787 16.366 1.0 98.00 ? 63 GLY A O 1 A0A1B1JBB8 UNP 63 G +ATOM 478 N N . ASN A 1 64 ? -4.177 3.335 15.495 1.0 97.81 ? 64 ASN A N 1 A0A1B1JBB8 UNP 64 N +ATOM 479 C CA . ASN A 1 64 ? -3.687 2.677 16.716 1.0 97.81 ? 64 ASN A CA 1 A0A1B1JBB8 UNP 64 N +ATOM 480 C C . ASN A 1 64 ? -3.606 3.606 17.927 1.0 97.81 ? 64 ASN A C 1 A0A1B1JBB8 UNP 64 N +ATOM 481 C CB . ASN A 1 64 ? -2.309 2.055 16.472 1.0 97.81 ? 64 ASN A CB 1 A0A1B1JBB8 UNP 64 N +ATOM 482 O O . ASN A 1 64 ? -3.661 3.135 19.058 1.0 97.81 ? 64 ASN A O 1 A0A1B1JBB8 UNP 64 N +ATOM 483 C CG . ASN A 1 64 ? -2.433 0.778 15.683 1.0 97.81 ? 64 ASN A CG 1 A0A1B1JBB8 UNP 64 N +ATOM 484 N ND2 . ASN A 1 64 ? -1.880 0.684 14.503 1.0 97.81 ? 64 ASN A ND2 1 A0A1B1JBB8 UNP 64 N +ATOM 485 O OD1 . ASN A 1 64 ? -3.027 -0.164 16.163 1.0 97.81 ? 64 ASN A OD1 1 A0A1B1JBB8 UNP 64 N +ATOM 486 N N . TRP A 1 65 ? -3.442 4.911 17.709 1.0 97.75 ? 65 TRP A N 1 A0A1B1JBB8 UNP 65 W +ATOM 487 C CA . TRP A 1 65 ? -3.390 5.864 18.809 1.0 97.75 ? 65 TRP A CA 1 A0A1B1JBB8 UNP 65 W +ATOM 488 C C . TRP A 1 65 ? -4.784 6.254 19.304 1.0 97.75 ? 65 TRP A C 1 A0A1B1JBB8 UNP 65 W +ATOM 489 C CB . TRP A 1 65 ? -2.574 7.085 18.381 1.0 97.75 ? 65 TRP A CB 1 A0A1B1JBB8 UNP 65 W +ATOM 490 O O . TRP A 1 65 ? -5.055 6.186 20.500 1.0 97.75 ? 65 TRP A O 1 A0A1B1JBB8 UNP 65 W +ATOM 491 C CG . TRP A 1 65 ? -2.431 8.154 19.419 1.0 97.75 ? 65 TRP A CG 1 A0A1B1JBB8 UNP 65 W +ATOM 492 C CD1 . TRP A 1 65 ? -2.501 7.982 20.761 1.0 97.75 ? 65 TRP A CD1 1 A0A1B1JBB8 UNP 65 W +ATOM 493 C CD2 . TRP A 1 65 ? -2.236 9.584 19.213 1.0 97.75 ? 65 TRP A CD2 1 A0A1B1JBB8 UNP 65 W +ATOM 494 C CE2 . TRP A 1 65 ? -2.190 10.221 20.489 1.0 97.75 ? 65 TRP A CE2 1 A0A1B1JBB8 UNP 65 W +ATOM 495 C CE3 . TRP A 1 65 ? -2.104 10.407 18.074 1.0 97.75 ? 65 TRP A CE3 1 A0A1B1JBB8 UNP 65 W +ATOM 496 N NE1 . TRP A 1 65 ? -2.365 9.200 21.394 1.0 97.75 ? 65 TRP A NE1 1 A0A1B1JBB8 UNP 65 W +ATOM 497 C CH2 . TRP A 1 65 ? -1.867 12.393 19.480 1.0 97.75 ? 65 TRP A CH2 1 A0A1B1JBB8 UNP 65 W +ATOM 498 C CZ2 . TRP A 1 65 ? -2.009 11.602 20.632 1.0 97.75 ? 65 TRP A CZ2 1 A0A1B1JBB8 UNP 65 W +ATOM 499 C CZ3 . TRP A 1 65 ? -1.916 11.796 18.206 1.0 97.75 ? 65 TRP A CZ3 1 A0A1B1JBB8 UNP 65 W +ATOM 500 N N . LEU A 1 66 ? -5.667 6.679 18.402 1.0 98.38 ? 66 LEU A N 1 A0A1B1JBB8 UNP 66 L +ATOM 501 C CA . LEU A 1 66 ? -6.929 7.314 18.766 1.0 98.38 ? 66 LEU A CA 1 A0A1B1JBB8 UNP 66 L +ATOM 502 C C . LEU A 1 66 ? -8.065 6.312 18.969 1.0 98.38 ? 66 LEU A C 1 A0A1B1JBB8 UNP 66 L +ATOM 503 C CB . LEU A 1 66 ? -7.305 8.365 17.709 1.0 98.38 ? 66 LEU A CB 1 A0A1B1JBB8 UNP 66 L +ATOM 504 O O . LEU A 1 66 ? -8.919 6.574 19.810 1.0 98.38 ? 66 LEU A O 1 A0A1B1JBB8 UNP 66 L +ATOM 505 C CG . LEU A 1 66 ? -6.321 9.538 17.552 1.0 98.38 ? 66 LEU A CG 1 A0A1B1JBB8 UNP 66 L +ATOM 506 C CD1 . LEU A 1 66 ? -6.837 10.476 16.458 1.0 98.38 ? 66 LEU A CD1 1 A0A1B1JBB8 UNP 66 L +ATOM 507 C CD2 . LEU A 1 66 ? -6.158 10.347 18.841 1.0 98.38 ? 66 LEU A CD2 1 A0A1B1JBB8 UNP 66 L +ATOM 508 N N . VAL A 1 67 ? -8.099 5.180 18.252 1.0 98.44 ? 67 VAL A N 1 A0A1B1JBB8 UNP 67 V +ATOM 509 C CA . VAL A 1 67 ? -9.232 4.238 18.346 1.0 98.44 ? 67 VAL A CA 1 A0A1B1JBB8 UNP 67 V +ATOM 510 C C . VAL A 1 67 ? -9.404 3.682 19.764 1.0 98.44 ? 67 VAL A C 1 A0A1B1JBB8 UNP 67 V +ATOM 511 C CB . VAL A 1 67 ? -9.188 3.127 17.275 1.0 98.44 ? 67 VAL A CB 1 A0A1B1JBB8 UNP 67 V +ATOM 512 O O . VAL A 1 67 ? -10.505 3.836 20.295 1.0 98.44 ? 67 VAL A O 1 A0A1B1JBB8 UNP 67 V +ATOM 513 C CG1 . VAL A 1 67 ? -10.249 2.043 17.508 1.0 98.44 ? 67 VAL A CG1 1 A0A1B1JBB8 UNP 67 V +ATOM 514 C CG2 . VAL A 1 67 ? -9.426 3.721 15.884 1.0 98.44 ? 67 VAL A CG2 1 A0A1B1JBB8 UNP 67 V +ATOM 515 N N . PRO A 1 68 ? -8.379 3.116 20.436 1.0 97.88 ? 68 PRO A N 1 A0A1B1JBB8 UNP 68 P +ATOM 516 C CA . PRO A 1 68 ? -8.548 2.631 21.808 1.0 97.88 ? 68 PRO A CA 1 A0A1B1JBB8 UNP 68 P +ATOM 517 C C . PRO A 1 68 ? -8.988 3.738 22.766 1.0 97.88 ? 68 PRO A C 1 A0A1B1JBB8 UNP 68 P +ATOM 518 C CB . PRO A 1 68 ? -7.194 2.045 22.226 1.0 97.88 ? 68 PRO A CB 1 A0A1B1JBB8 UNP 68 P +ATOM 519 O O . PRO A 1 68 ? -9.933 3.554 23.531 1.0 97.88 ? 68 PRO A O 1 A0A1B1JBB8 UNP 68 P +ATOM 520 C CG . PRO A 1 68 ? -6.573 1.661 20.892 1.0 97.88 ? 68 PRO A CG 1 A0A1B1JBB8 UNP 68 P +ATOM 521 C CD . PRO A 1 68 ? -7.045 2.772 19.958 1.0 97.88 ? 68 PRO A CD 1 A0A1B1JBB8 UNP 68 P +ATOM 522 N N . LEU A 1 69 ? -8.373 4.922 22.657 1.0 97.81 ? 69 LEU A N 1 A0A1B1JBB8 UNP 69 L +ATOM 523 C CA . LEU A 1 69 ? -8.686 6.073 23.507 1.0 97.81 ? 69 LEU A CA 1 A0A1B1JBB8 UNP 69 L +ATOM 524 C C . LEU A 1 69 ? -10.137 6.536 23.339 1.0 97.81 ? 69 LEU A C 1 A0A1B1JBB8 UNP 69 L +ATOM 525 C CB . LEU A 1 69 ? -7.717 7.228 23.190 1.0 97.81 ? 69 LEU A CB 1 A0A1B1JBB8 UNP 69 L +ATOM 526 O O . LEU A 1 69 ? -10.829 6.771 24.325 1.0 97.81 ? 69 LEU A O 1 A0A1B1JBB8 UNP 69 L +ATOM 527 C CG . LEU A 1 69 ? -6.241 6.955 23.528 1.0 97.81 ? 69 LEU A CG 1 A0A1B1JBB8 UNP 69 L +ATOM 528 C CD1 . LEU A 1 69 ? -5.399 8.172 23.136 1.0 97.81 ? 69 LEU A CD1 1 A0A1B1JBB8 UNP 69 L +ATOM 529 C CD2 . LEU A 1 69 ? -6.024 6.692 25.019 1.0 97.81 ? 69 LEU A CD2 1 A0A1B1JBB8 UNP 69 L +ATOM 530 N N . MET A 1 70 ? -10.616 6.627 22.098 1.0 98.19 ? 70 MET A N 1 A0A1B1JBB8 UNP 70 M +ATOM 531 C CA . MET A 1 70 ? -11.988 7.033 21.780 1.0 98.19 ? 70 MET A CA 1 A0A1B1JBB8 UNP 70 M +ATOM 532 C C . MET A 1 70 ? -13.032 5.986 22.183 1.0 98.19 ? 70 MET A C 1 A0A1B1JBB8 UNP 70 M +ATOM 533 C CB . MET A 1 70 ? -12.087 7.320 20.278 1.0 98.19 ? 70 MET A CB 1 A0A1B1JBB8 UNP 70 M +ATOM 534 O O . MET A 1 70 ? -14.189 6.336 22.409 1.0 98.19 ? 70 MET A O 1 A0A1B1JBB8 UNP 70 M +ATOM 535 C CG . MET A 1 70 ? -11.419 8.645 19.903 1.0 98.19 ? 70 MET A CG 1 A0A1B1JBB8 UNP 70 M +ATOM 536 S SD . MET A 1 70 ? -11.568 9.042 18.141 1.0 98.19 ? 70 MET A SD 1 A0A1B1JBB8 UNP 70 M +ATOM 537 C CE . MET A 1 70 ? -10.694 10.628 18.112 1.0 98.19 ? 70 MET A CE 1 A0A1B1JBB8 UNP 70 M +ATOM 538 N N . LEU A 1 71 ? -12.639 4.715 22.283 1.0 97.81 ? 71 LEU A N 1 A0A1B1JBB8 UNP 71 L +ATOM 539 C CA . LEU A 1 71 ? -13.492 3.631 22.767 1.0 97.81 ? 71 LEU A CA 1 A0A1B1JBB8 UNP 71 L +ATOM 540 C C . LEU A 1 71 ? -13.452 3.456 24.290 1.0 97.81 ? 71 LEU A C 1 A0A1B1JBB8 UNP 71 L +ATOM 541 C CB . LEU A 1 71 ? -13.083 2.333 22.055 1.0 97.81 ? 71 LEU A CB 1 A0A1B1JBB8 UNP 71 L +ATOM 542 O O . LEU A 1 71 ? -14.304 2.753 24.833 1.0 97.81 ? 71 LEU A O 1 A0A1B1JBB8 UNP 71 L +ATOM 543 C CG . LEU A 1 71 ? -13.402 2.321 20.551 1.0 97.81 ? 71 LEU A CG 1 A0A1B1JBB8 UNP 71 L +ATOM 544 C CD1 . LEU A 1 71 ? -12.958 0.979 19.981 1.0 97.81 ? 71 LEU A CD1 1 A0A1B1JBB8 UNP 71 L +ATOM 545 C CD2 . LEU A 1 71 ? -14.892 2.544 20.275 1.0 97.81 ? 71 LEU A CD2 1 A0A1B1JBB8 UNP 71 L +ATOM 546 N N . GLY A 1 72 ? -12.486 4.075 24.977 1.0 96.75 ? 72 GLY A N 1 A0A1B1JBB8 UNP 72 G +ATOM 547 C CA . GLY A 1 72 ? -12.204 3.823 26.392 1.0 96.75 ? 72 GLY A CA 1 A0A1B1JBB8 UNP 72 G +ATOM 548 C C . GLY A 1 72 ? -11.545 2.463 26.651 1.0 96.75 ? 72 GLY A C 1 A0A1B1JBB8 UNP 72 G +ATOM 549 O O . GLY A 1 72 ? -11.636 1.942 27.761 1.0 96.75 ? 72 GLY A O 1 A0A1B1JBB8 UNP 72 G +ATOM 550 N N . ALA A 1 73 ? -10.912 1.873 25.634 1.0 96.94 ? 73 ALA A N 1 A0A1B1JBB8 UNP 73 A +ATOM 551 C CA . ALA A 1 73 ? -10.187 0.613 25.736 1.0 96.94 ? 73 ALA A CA 1 A0A1B1JBB8 UNP 73 A +ATOM 552 C C . ALA A 1 73 ? -8.749 0.850 26.246 1.0 96.94 ? 73 ALA A C 1 A0A1B1JBB8 UNP 73 A +ATOM 553 C CB . ALA A 1 73 ? -10.194 -0.080 24.369 1.0 96.94 ? 73 ALA A CB 1 A0A1B1JBB8 UNP 73 A +ATOM 554 O O . ALA A 1 73 ? -8.123 1.839 25.859 1.0 96.94 ? 73 ALA A O 1 A0A1B1JBB8 UNP 73 A +ATOM 555 N N . PRO A 1 74 ? -8.193 -0.051 27.079 1.0 95.25 ? 74 PRO A N 1 A0A1B1JBB8 UNP 74 P +ATOM 556 C CA . PRO A 1 74 ? -6.826 0.089 27.584 1.0 95.25 ? 74 PRO A CA 1 A0A1B1JBB8 UNP 74 P +ATOM 557 C C . PRO A 1 74 ? -5.755 -0.122 26.500 1.0 95.25 ? 74 PRO A C 1 A0A1B1JBB8 UNP 74 P +ATOM 558 C CB . PRO A 1 74 ? -6.713 -0.955 28.700 1.0 95.25 ? 74 PRO A CB 1 A0A1B1JBB8 UNP 74 P +ATOM 559 O O . PRO A 1 74 ? -4.678 0.457 26.592 1.0 95.25 ? 74 PRO A O 1 A0A1B1JBB8 UNP 74 P +ATOM 560 C CG . PRO A 1 74 ? -7.712 -2.038 28.290 1.0 95.25 ? 74 PRO A CG 1 A0A1B1JBB8 UNP 74 P +ATOM 561 C CD . PRO A 1 74 ? -8.832 -1.239 27.628 1.0 95.25 ? 74 PRO A CD 1 A0A1B1JBB8 UNP 74 P +ATOM 562 N N . ASP A 1 75 ? -6.045 -0.953 25.497 1.0 95.50 ? 75 ASP A N 1 A0A1B1JBB8 UNP 75 D +ATOM 563 C CA . ASP A 1 75 ? -5.190 -1.253 24.344 1.0 95.50 ? 75 ASP A CA 1 A0A1B1JBB8 UNP 75 D +ATOM 564 C C . ASP A 1 75 ? -6.055 -1.873 23.221 1.0 95.50 ? 75 ASP A C 1 A0A1B1JBB8 UNP 75 D +ATOM 565 C CB . ASP A 1 75 ? -4.053 -2.210 24.780 1.0 95.50 ? 75 ASP A CB 1 A0A1B1JBB8 UNP 75 D +ATOM 566 O O . ASP A 1 75 ? -7.270 -2.033 23.371 1.0 95.50 ? 75 ASP A O 1 A0A1B1JBB8 UNP 75 D +ATOM 567 C CG . ASP A 1 75 ? -2.847 -2.262 23.823 1.0 95.50 ? 75 ASP A CG 1 A0A1B1JBB8 UNP 75 D +ATOM 568 O OD1 . ASP A 1 75 ? -2.867 -1.578 22.772 1.0 95.50 ? 75 ASP A OD1 1 A0A1B1JBB8 UNP 75 D +ATOM 569 O OD2 . ASP A 1 75 ? -1.905 -3.029 24.124 1.0 95.50 ? 75 ASP A OD2 1 A0A1B1JBB8 UNP 75 D +ATOM 570 N N . MET A 1 76 ? -5.430 -2.235 22.104 1.0 97.75 ? 76 MET A N 1 A0A1B1JBB8 UNP 76 M +ATOM 571 C CA . MET A 1 76 ? -6.006 -3.024 21.016 1.0 97.75 ? 76 MET A CA 1 A0A1B1JBB8 UNP 76 M +ATOM 572 C C . MET A 1 76 ? -6.269 -4.485 21.428 1.0 97.75 ? 76 MET A C 1 A0A1B1JBB8 UNP 76 M +ATOM 573 C CB . MET A 1 76 ? -5.040 -2.994 19.823 1.0 97.75 ? 76 MET A CB 1 A0A1B1JBB8 UNP 76 M +ATOM 574 O O . MET A 1 76 ? -5.602 -5.029 22.306 1.0 97.75 ? 76 MET A O 1 A0A1B1JBB8 UNP 76 M +ATOM 575 C CG . MET A 1 76 ? -4.762 -1.591 19.261 1.0 97.75 ? 76 MET A CG 1 A0A1B1JBB8 UNP 76 M +ATOM 576 S SD . MET A 1 76 ? -6.180 -0.754 18.501 1.0 97.75 ? 76 MET A SD 1 A0A1B1JBB8 UNP 76 M +ATOM 577 C CE . MET A 1 76 ? -6.402 -1.743 17.008 1.0 97.75 ? 76 MET A CE 1 A0A1B1JBB8 UNP 76 M +ATOM 578 N N . ALA A 1 77 ? -7.179 -5.168 20.728 1.0 97.75 ? 77 ALA A N 1 A0A1B1JBB8 UNP 77 A +ATOM 579 C CA . ALA A 1 77 ? -7.547 -6.563 21.003 1.0 97.75 ? 77 ALA A CA 1 A0A1B1JBB8 UNP 77 A +ATOM 580 C C . ALA A 1 77 ? -6.385 -7.556 20.831 1.0 97.75 ? 77 ALA A C 1 A0A1B1JBB8 UNP 77 A +ATOM 581 C CB . ALA A 1 77 ? -8.720 -6.938 20.088 1.0 97.75 ? 77 ALA A CB 1 A0A1B1JBB8 UNP 77 A +ATOM 582 O O . ALA A 1 77 ? -6.259 -8.508 21.601 1.0 97.75 ? 77 ALA A O 1 A0A1B1JBB8 UNP 77 A +ATOM 583 N N . PHE A 1 78 ? -5.513 -7.331 19.843 1.0 98.19 ? 78 PHE A N 1 A0A1B1JBB8 UNP 78 F +ATOM 584 C CA . PHE A 1 78 ? -4.354 -8.180 19.560 1.0 98.19 ? 78 PHE A CA 1 A0A1B1JBB8 UNP 78 F +ATOM 585 C C . PHE A 1 78 ? -3.038 -7.376 19.559 1.0 98.19 ? 78 PHE A C 1 A0A1B1JBB8 UNP 78 F +ATOM 586 C CB . PHE A 1 78 ? -4.588 -8.933 18.239 1.0 98.19 ? 78 PHE A CB 1 A0A1B1JBB8 UNP 78 F +ATOM 587 O O . PHE A 1 78 ? -2.449 -7.160 18.495 1.0 98.19 ? 78 PHE A O 1 A0A1B1JBB8 UNP 78 F +ATOM 588 C CG . PHE A 1 78 ? -5.890 -9.707 18.150 1.0 98.19 ? 78 PHE A CG 1 A0A1B1JBB8 UNP 78 F +ATOM 589 C CD1 . PHE A 1 78 ? -6.171 -10.743 19.060 1.0 98.19 ? 78 PHE A CD1 1 A0A1B1JBB8 UNP 78 F +ATOM 590 C CD2 . PHE A 1 78 ? -6.818 -9.400 17.139 1.0 98.19 ? 78 PHE A CD2 1 A0A1B1JBB8 UNP 78 F +ATOM 591 C CE1 . PHE A 1 78 ? -7.375 -11.463 18.960 1.0 98.19 ? 78 PHE A CE1 1 A0A1B1JBB8 UNP 78 F +ATOM 592 C CE2 . PHE A 1 78 ? -8.021 -10.119 17.037 1.0 98.19 ? 78 PHE A CE2 1 A0A1B1JBB8 UNP 78 F +ATOM 593 C CZ . PHE A 1 78 ? -8.300 -11.152 17.948 1.0 98.19 ? 78 PHE A CZ 1 A0A1B1JBB8 UNP 78 F +ATOM 594 N N . PRO A 1 79 ? -2.497 -6.967 20.725 1.0 97.06 ? 79 PRO A N 1 A0A1B1JBB8 UNP 79 P +ATOM 595 C CA . PRO A 1 79 ? -1.338 -6.064 20.790 1.0 97.06 ? 79 PRO A CA 1 A0A1B1JBB8 UNP 79 P +ATOM 596 C C . PRO A 1 79 ? -0.067 -6.609 20.122 1.0 97.06 ? 79 PRO A C 1 A0A1B1JBB8 UNP 79 P +ATOM 597 C CB . PRO A 1 79 ? -1.102 -5.811 22.283 1.0 97.06 ? 79 PRO A CB 1 A0A1B1JBB8 UNP 79 P +ATOM 598 O O . PRO A 1 79 ? 0.681 -5.873 19.483 1.0 97.06 ? 79 PRO A O 1 A0A1B1JBB8 UNP 79 P +ATOM 599 C CG . PRO A 1 79 ? -2.479 -6.021 22.903 1.0 97.06 ? 79 PRO A CG 1 A0A1B1JBB8 UNP 79 P +ATOM 600 C CD . PRO A 1 79 ? -3.053 -7.155 22.061 1.0 97.06 ? 79 PRO A CD 1 A0A1B1JBB8 UNP 79 P +ATOM 601 N N . ARG A 1 80 ? 0.180 -7.924 20.210 1.0 97.94 ? 80 ARG A N 1 A0A1B1JBB8 UNP 80 R +ATOM 602 C CA . ARG A 1 80 ? 1.354 -8.555 19.574 1.0 97.94 ? 80 ARG A CA 1 A0A1B1JBB8 UNP 80 R +ATOM 603 C C . ARG A 1 80 ? 1.237 -8.614 18.053 1.0 97.94 ? 80 ARG A C 1 A0A1B1JBB8 UNP 80 R +ATOM 604 C CB . ARG A 1 80 ? 1.598 -9.960 20.136 1.0 97.94 ? 80 ARG A CB 1 A0A1B1JBB8 UNP 80 R +ATOM 605 O O . ARG A 1 80 ? 2.219 -8.351 17.367 1.0 97.94 ? 80 ARG A O 1 A0A1B1JBB8 UNP 80 R +ATOM 606 C CG . ARG A 1 80 ? 2.006 -9.940 21.613 1.0 97.94 ? 80 ARG A CG 1 A0A1B1JBB8 UNP 80 R +ATOM 607 C CD . ARG A 1 80 ? 2.300 -11.370 22.075 1.0 97.94 ? 80 ARG A CD 1 A0A1B1JBB8 UNP 80 R +ATOM 608 N NE . ARG A 1 80 ? 2.622 -11.422 23.512 1.0 97.94 ? 80 ARG A NE 1 A0A1B1JBB8 UNP 80 R +ATOM 609 N NH1 . ARG A 1 80 ? 2.588 -13.710 23.733 1.0 97.94 ? 80 ARG A NH1 1 A0A1B1JBB8 UNP 80 R +ATOM 610 N NH2 . ARG A 1 80 ? 3.004 -12.434 25.515 1.0 97.94 ? 80 ARG A NH2 1 A0A1B1JBB8 UNP 80 R +ATOM 611 C CZ . ARG A 1 80 ? 2.736 -12.518 24.243 1.0 97.94 ? 80 ARG A CZ 1 A0A1B1JBB8 UNP 80 R +ATOM 612 N N . MET A 1 81 ? 0.043 -8.916 17.538 1.0 97.44 ? 81 MET A N 1 A0A1B1JBB8 UNP 81 M +ATOM 613 C CA . MET A 1 81 ? -0.243 -8.852 16.102 1.0 97.44 ? 81 MET A CA 1 A0A1B1JBB8 UNP 81 M +ATOM 614 C C . MET A 1 81 ? -0.114 -7.410 15.603 1.0 97.44 ? 81 MET A C 1 A0A1B1JBB8 UNP 81 M +ATOM 615 C CB . MET A 1 81 ? -1.650 -9.402 15.839 1.0 97.44 ? 81 MET A CB 1 A0A1B1JBB8 UNP 81 M +ATOM 616 O O . MET A 1 81 ? 0.452 -7.176 14.542 1.0 97.44 ? 81 MET A O 1 A0A1B1JBB8 UNP 81 M +ATOM 617 C CG . MET A 1 81 ? -1.987 -9.467 14.347 1.0 97.44 ? 81 MET A CG 1 A0A1B1JBB8 UNP 81 M +ATOM 618 S SD . MET A 1 81 ? -3.721 -9.860 13.995 1.0 97.44 ? 81 MET A SD 1 A0A1B1JBB8 UNP 81 M +ATOM 619 C CE . MET A 1 81 ? -3.826 -11.560 14.613 1.0 97.44 ? 81 MET A CE 1 A0A1B1JBB8 UNP 81 M +ATOM 620 N N . ASN A 1 82 ? -0.546 -6.438 16.410 1.0 97.50 ? 82 ASN A N 1 A0A1B1JBB8 UNP 82 N +ATOM 621 C CA . ASN A 1 82 ? -0.354 -5.025 16.116 1.0 97.50 ? 82 ASN A CA 1 A0A1B1JBB8 UNP 82 N +ATOM 622 C C . ASN A 1 82 ? 1.129 -4.650 15.998 1.0 97.50 ? 82 ASN A C 1 A0A1B1JBB8 UNP 82 N +ATOM 623 C CB . ASN A 1 82 ? -1.005 -4.189 17.224 1.0 97.50 ? 82 ASN A CB 1 A0A1B1JBB8 UNP 82 N +ATOM 624 O O . ASN A 1 82 ? 1.533 -3.980 15.052 1.0 97.50 ? 82 ASN A O 1 A0A1B1JBB8 UNP 82 N +ATOM 625 C CG . ASN A 1 82 ? -1.326 -2.802 16.726 1.0 97.50 ? 82 ASN A CG 1 A0A1B1JBB8 UNP 82 N +ATOM 626 N ND2 . ASN A 1 82 ? -1.282 -1.816 17.584 1.0 97.50 ? 82 ASN A ND2 1 A0A1B1JBB8 UNP 82 N +ATOM 627 O OD1 . ASN A 1 82 ? -1.661 -2.605 15.572 1.0 97.50 ? 82 ASN A OD1 1 A0A1B1JBB8 UNP 82 N +ATOM 628 N N . ASN A 1 83 ? 1.962 -5.125 16.925 1.0 97.88 ? 83 ASN A N 1 A0A1B1JBB8 UNP 83 N +ATOM 629 C CA . ASN A 1 83 ? 3.402 -4.903 16.852 1.0 97.88 ? 83 ASN A CA 1 A0A1B1JBB8 UNP 83 N +ATOM 630 C C . ASN A 1 83 ? 4.005 -5.554 15.596 1.0 97.88 ? 83 ASN A C 1 A0A1B1JBB8 UNP 83 N +ATOM 631 C CB . ASN A 1 83 ? 4.049 -5.414 18.147 1.0 97.88 ? 83 ASN A CB 1 A0A1B1JBB8 UNP 83 N +ATOM 632 O O . ASN A 1 83 ? 4.757 -4.906 14.873 1.0 97.88 ? 83 ASN A O 1 A0A1B1JBB8 UNP 83 N +ATOM 633 C CG . ASN A 1 83 ? 5.527 -5.070 18.202 1.0 97.88 ? 83 ASN A CG 1 A0A1B1JBB8 UNP 83 N +ATOM 634 N ND2 . ASN A 1 83 ? 6.370 -6.022 18.521 1.0 97.88 ? 83 ASN A ND2 1 A0A1B1JBB8 UNP 83 N +ATOM 635 O OD1 . ASN A 1 83 ? 5.947 -3.954 17.960 1.0 97.88 ? 83 ASN A OD1 1 A0A1B1JBB8 UNP 83 N +ATOM 636 N N . LEU A 1 84 ? 3.632 -6.802 15.291 1.0 98.19 ? 84 LEU A N 1 A0A1B1JBB8 UNP 84 L +ATOM 637 C CA . LEU A 1 84 ? 4.079 -7.482 14.073 1.0 98.19 ? 84 LEU A CA 1 A0A1B1JBB8 UNP 84 L +ATOM 638 C C . LEU A 1 84 ? 3.656 -6.724 12.806 1.0 98.19 ? 84 LEU A C 1 A0A1B1JBB8 UNP 84 L +ATOM 639 C CB . LEU A 1 84 ? 3.553 -8.927 14.068 1.0 98.19 ? 84 LEU A CB 1 A0A1B1JBB8 UNP 84 L +ATOM 640 O O . LEU A 1 84 ? 4.467 -6.587 11.896 1.0 98.19 ? 84 LEU A O 1 A0A1B1JBB8 UNP 84 L +ATOM 641 C CG . LEU A 1 84 ? 3.980 -9.743 12.830 1.0 98.19 ? 84 LEU A CG 1 A0A1B1JBB8 UNP 84 L +ATOM 642 C CD1 . LEU A 1 84 ? 5.499 -9.888 12.715 1.0 98.19 ? 84 LEU A CD1 1 A0A1B1JBB8 UNP 84 L +ATOM 643 C CD2 . LEU A 1 84 ? 3.361 -11.137 12.907 1.0 98.19 ? 84 LEU A CD2 1 A0A1B1JBB8 UNP 84 L +ATOM 644 N N . SER A 1 85 ? 2.432 -6.184 12.765 1.0 98.00 ? 85 SER A N 1 A0A1B1JBB8 UNP 85 S +ATOM 645 C CA . SER A 1 85 ? 1.956 -5.400 11.621 1.0 98.00 ? 85 SER A CA 1 A0A1B1JBB8 UNP 85 S +ATOM 646 C C . SER A 1 85 ? 2.877 -4.219 11.316 1.0 98.00 ? 85 SER A C 1 A0A1B1JBB8 UNP 85 S +ATOM 647 C CB . SER A 1 85 ? 0.494 -4.963 11.794 1.0 98.00 ? 85 SER A CB 1 A0A1B1JBB8 UNP 85 S +ATOM 648 O O . SER A 1 85 ? 3.248 -4.030 10.161 1.0 98.00 ? 85 SER A O 1 A0A1B1JBB8 UNP 85 S +ATOM 649 O OG . SER A 1 85 ? 0.311 -3.952 12.764 1.0 98.00 ? 85 SER A OG 1 A0A1B1JBB8 UNP 85 S +ATOM 650 N N . PHE A 1 86 ? 3.363 -3.503 12.335 1.0 98.56 ? 86 PHE A N 1 A0A1B1JBB8 UNP 86 F +ATOM 651 C CA . PHE A 1 86 ? 4.337 -2.433 12.122 1.0 98.56 ? 86 PHE A CA 1 A0A1B1JBB8 UNP 86 F +ATOM 652 C C . PHE A 1 86 ? 5.658 -2.977 11.566 1.0 98.56 ? 86 PHE A C 1 A0A1B1JBB8 UNP 86 F +ATOM 653 C CB . PHE A 1 86 ? 4.580 -1.671 13.432 1.0 98.56 ? 86 PHE A CB 1 A0A1B1JBB8 UNP 86 F +ATOM 654 O O . PHE A 1 86 ? 6.191 -2.442 10.598 1.0 98.56 ? 86 PHE A O 1 A0A1B1JBB8 UNP 86 F +ATOM 655 C CG . PHE A 1 86 ? 5.710 -0.671 13.309 1.0 98.56 ? 86 PHE A CG 1 A0A1B1JBB8 UNP 86 F +ATOM 656 C CD1 . PHE A 1 86 ? 6.988 -0.995 13.805 1.0 98.56 ? 86 PHE A CD1 1 A0A1B1JBB8 UNP 86 F +ATOM 657 C CD2 . PHE A 1 86 ? 5.520 0.519 12.583 1.0 98.56 ? 86 PHE A CD2 1 A0A1B1JBB8 UNP 86 F +ATOM 658 C CE1 . PHE A 1 86 ? 8.077 -0.144 13.552 1.0 98.56 ? 86 PHE A CE1 1 A0A1B1JBB8 UNP 86 F +ATOM 659 C CE2 . PHE A 1 86 ? 6.609 1.373 12.336 1.0 98.56 ? 86 PHE A CE2 1 A0A1B1JBB8 UNP 86 F +ATOM 660 C CZ . PHE A 1 86 ? 7.889 1.032 12.805 1.0 98.56 ? 86 PHE A CZ 1 A0A1B1JBB8 UNP 86 F +ATOM 661 N N . TRP A 1 87 ? 6.178 -4.055 12.155 1.0 98.56 ? 87 TRP A N 1 A0A1B1JBB8 UNP 87 W +ATOM 662 C CA . TRP A 1 87 ? 7.499 -4.591 11.815 1.0 98.56 ? 87 TRP A CA 1 A0A1B1JBB8 UNP 87 W +ATOM 663 C C . TRP A 1 87 ? 7.600 -5.228 10.428 1.0 98.56 ? 87 TRP A C 1 A0A1B1JBB8 UNP 87 W +ATOM 664 C CB . TRP A 1 87 ? 7.966 -5.543 12.919 1.0 98.56 ? 87 TRP A CB 1 A0A1B1JBB8 UNP 87 W +ATOM 665 O O . TRP A 1 87 ? 8.714 -5.437 9.955 1.0 98.56 ? 87 TRP A O 1 A0A1B1JBB8 UNP 87 W +ATOM 666 C CG . TRP A 1 87 ? 8.483 -4.821 14.122 1.0 98.56 ? 87 TRP A CG 1 A0A1B1JBB8 UNP 87 W +ATOM 667 C CD1 . TRP A 1 87 ? 7.898 -4.765 15.336 1.0 98.56 ? 87 TRP A CD1 1 A0A1B1JBB8 UNP 87 W +ATOM 668 C CD2 . TRP A 1 87 ? 9.681 -3.997 14.219 1.0 98.56 ? 87 TRP A CD2 1 A0A1B1JBB8 UNP 87 W +ATOM 669 C CE2 . TRP A 1 87 ? 9.754 -3.460 15.539 1.0 98.56 ? 87 TRP A CE2 1 A0A1B1JBB8 UNP 87 W +ATOM 670 C CE3 . TRP A 1 87 ? 10.708 -3.643 13.317 1.0 98.56 ? 87 TRP A CE3 1 A0A1B1JBB8 UNP 87 W +ATOM 671 N NE1 . TRP A 1 87 ? 8.623 -3.939 16.169 1.0 98.56 ? 87 TRP A NE1 1 A0A1B1JBB8 UNP 87 W +ATOM 672 C CH2 . TRP A 1 87 ? 11.816 -2.301 15.031 1.0 98.56 ? 87 TRP A CH2 1 A0A1B1JBB8 UNP 87 W +ATOM 673 C CZ2 . TRP A 1 87 ? 10.801 -2.623 15.950 1.0 98.56 ? 87 TRP A CZ2 1 A0A1B1JBB8 UNP 87 W +ATOM 674 C CZ3 . TRP A 1 87 ? 11.765 -2.805 13.719 1.0 98.56 ? 87 TRP A CZ3 1 A0A1B1JBB8 UNP 87 W +ATOM 675 N N . LEU A 1 88 ? 6.481 -5.471 9.744 1.0 98.69 ? 88 LEU A N 1 A0A1B1JBB8 UNP 88 L +ATOM 676 C CA . LEU A 1 88 ? 6.496 -5.841 8.327 1.0 98.69 ? 88 LEU A CA 1 A0A1B1JBB8 UNP 88 L +ATOM 677 C C . LEU A 1 88 ? 6.760 -4.653 7.386 1.0 98.69 ? 88 LEU A C 1 A0A1B1JBB8 UNP 88 L +ATOM 678 C CB . LEU A 1 88 ? 5.177 -6.533 7.961 1.0 98.69 ? 88 LEU A CB 1 A0A1B1JBB8 UNP 88 L +ATOM 679 O O . LEU A 1 88 ? 7.230 -4.869 6.271 1.0 98.69 ? 88 LEU A O 1 A0A1B1JBB8 UNP 88 L +ATOM 680 C CG . LEU A 1 88 ? 4.938 -7.913 8.598 1.0 98.69 ? 88 LEU A CG 1 A0A1B1JBB8 UNP 88 L +ATOM 681 C CD1 . LEU A 1 88 ? 3.715 -8.531 7.927 1.0 98.69 ? 88 LEU A CD1 1 A0A1B1JBB8 UNP 88 L +ATOM 682 C CD2 . LEU A 1 88 ? 6.105 -8.885 8.419 1.0 98.69 ? 88 LEU A CD2 1 A0A1B1JBB8 UNP 88 L +ATOM 683 N N . LEU A 1 89 ? 6.511 -3.406 7.809 1.0 98.69 ? 89 LEU A N 1 A0A1B1JBB8 UNP 89 L +ATOM 684 C CA . LEU A 1 89 ? 6.667 -2.233 6.939 1.0 98.69 ? 89 LEU A CA 1 A0A1B1JBB8 UNP 89 L +ATOM 685 C C . LEU A 1 89 ? 8.132 -1.880 6.623 1.0 98.69 ? 89 LEU A C 1 A0A1B1JBB8 UNP 89 L +ATOM 686 C CB . LEU A 1 89 ? 5.909 -1.015 7.496 1.0 98.69 ? 89 LEU A CB 1 A0A1B1JBB8 UNP 89 L +ATOM 687 O O . LEU A 1 89 ? 8.421 -1.641 5.452 1.0 98.69 ? 89 LEU A O 1 A0A1B1JBB8 UNP 89 L +ATOM 688 C CG . LEU A 1 89 ? 4.385 -1.164 7.583 1.0 98.69 ? 89 LEU A CG 1 A0A1B1JBB8 UNP 89 L +ATOM 689 C CD1 . LEU A 1 89 ? 3.825 0.106 8.223 1.0 98.69 ? 89 LEU A CD1 1 A0A1B1JBB8 UNP 89 L +ATOM 690 C CD2 . LEU A 1 89 ? 3.738 -1.335 6.209 1.0 98.69 ? 89 LEU A CD2 1 A0A1B1JBB8 UNP 89 L +ATOM 691 N N . PRO A 1 90 ? 9.085 -1.870 7.580 1.0 98.62 ? 90 PRO A N 1 A0A1B1JBB8 UNP 90 P +ATOM 692 C CA . PRO A 1 90 ? 10.488 -1.613 7.254 1.0 98.62 ? 90 PRO A CA 1 A0A1B1JBB8 UNP 90 P +ATOM 693 C C . PRO A 1 90 ? 11.112 -2.597 6.245 1.0 98.62 ? 90 PRO A C 1 A0A1B1JBB8 UNP 90 P +ATOM 694 C CB . PRO A 1 90 ? 11.239 -1.569 8.589 1.0 98.62 ? 90 PRO A CB 1 A0A1B1JBB8 UNP 90 P +ATOM 695 O O . PRO A 1 90 ? 11.696 -2.120 5.272 1.0 98.62 ? 90 PRO A O 1 A0A1B1JBB8 UNP 90 P +ATOM 696 C CG . PRO A 1 90 ? 10.151 -1.195 9.592 1.0 98.62 ? 90 PRO A CG 1 A0A1B1JBB8 UNP 90 P +ATOM 697 C CD . PRO A 1 90 ? 8.912 -1.879 9.028 1.0 98.62 ? 90 PRO A CD 1 A0A1B1JBB8 UNP 90 P +ATOM 698 N N . PRO A 1 91 ? 10.992 -3.937 6.394 1.0 98.69 ? 91 PRO A N 1 A0A1B1JBB8 UNP 91 P +ATOM 699 C CA . PRO A 1 91 ? 11.522 -4.861 5.393 1.0 98.69 ? 91 PRO A CA 1 A0A1B1JBB8 UNP 91 P +ATOM 700 C C . PRO A 1 91 ? 10.768 -4.762 4.063 1.0 98.69 ? 91 PRO A C 1 A0A1B1JBB8 UNP 91 P +ATOM 701 C CB . PRO A 1 91 ? 11.426 -6.257 6.015 1.0 98.69 ? 91 PRO A CB 1 A0A1B1JBB8 UNP 91 P +ATOM 702 O O . PRO A 1 91 ? 11.387 -4.866 3.011 1.0 98.69 ? 91 PRO A O 1 A0A1B1JBB8 UNP 91 P +ATOM 703 C CG . PRO A 1 91 ? 10.294 -6.131 7.030 1.0 98.69 ? 91 PRO A CG 1 A0A1B1JBB8 UNP 91 P +ATOM 704 C CD . PRO A 1 91 ? 10.412 -4.685 7.502 1.0 98.69 ? 91 PRO A CD 1 A0A1B1JBB8 UNP 91 P +ATOM 705 N N . SER A 1 92 ? 9.461 -4.489 4.089 1.0 98.75 ? 92 SER A N 1 A0A1B1JBB8 UNP 92 S +ATOM 706 C CA . SER A 1 92 ? 8.680 -4.210 2.881 1.0 98.75 ? 92 SER A CA 1 A0A1B1JBB8 UNP 92 S +ATOM 707 C C . SER A 1 92 ? 9.235 -3.006 2.108 1.0 98.75 ? 92 SER A C 1 A0A1B1JBB8 UNP 92 S +ATOM 708 C CB . SER A 1 92 ? 7.231 -3.979 3.297 1.0 98.75 ? 92 SER A CB 1 A0A1B1JBB8 UNP 92 S +ATOM 709 O O . SER A 1 92 ? 9.488 -3.108 0.909 1.0 98.75 ? 92 SER A O 1 A0A1B1JBB8 UNP 92 S +ATOM 710 O OG . SER A 1 92 ? 6.429 -3.603 2.213 1.0 98.75 ? 92 SER A OG 1 A0A1B1JBB8 UNP 92 S +ATOM 711 N N . LEU A 1 93 ? 9.512 -1.889 2.784 1.0 98.69 ? 93 LEU A N 1 A0A1B1JBB8 UNP 93 L +ATOM 712 C CA . LEU A 1 93 ? 10.080 -0.700 2.145 1.0 98.69 ? 93 LEU A CA 1 A0A1B1JBB8 UNP 93 L +ATOM 713 C C . LEU A 1 93 ? 11.506 -0.943 1.637 1.0 98.69 ? 93 LEU A C 1 A0A1B1JBB8 UNP 93 L +ATOM 714 C CB . LEU A 1 93 ? 10.026 0.463 3.145 1.0 98.69 ? 93 LEU A CB 1 A0A1B1JBB8 UNP 93 L +ATOM 715 O O . LEU A 1 93 ? 11.867 -0.468 0.564 1.0 98.69 ? 93 LEU A O 1 A0A1B1JBB8 UNP 93 L +ATOM 716 C CG . LEU A 1 93 ? 10.515 1.811 2.584 1.0 98.69 ? 93 LEU A CG 1 A0A1B1JBB8 UNP 93 L +ATOM 717 C CD1 . LEU A 1 93 ? 9.759 2.251 1.330 1.0 98.69 ? 93 LEU A CD1 1 A0A1B1JBB8 UNP 93 L +ATOM 718 C CD2 . LEU A 1 93 ? 10.308 2.893 3.642 1.0 98.69 ? 93 LEU A CD2 1 A0A1B1JBB8 UNP 93 L +ATOM 719 N N . LEU A 1 94 ? 12.303 -1.721 2.373 1.0 98.62 ? 94 LEU A N 1 A0A1B1JBB8 UNP 94 L +ATOM 720 C CA . LEU A 1 94 ? 13.634 -2.123 1.924 1.0 98.62 ? 94 LEU A CA 1 A0A1B1JBB8 UNP 94 L +ATOM 721 C C . LEU A 1 94 ? 13.566 -2.932 0.623 1.0 98.62 ? 94 LEU A C 1 A0A1B1JBB8 UNP 94 L +ATOM 722 C CB . LEU A 1 94 ? 14.329 -2.912 3.045 1.0 98.62 ? 94 LEU A CB 1 A0A1B1JBB8 UNP 94 L +ATOM 723 O O . LEU A 1 94 ? 14.331 -2.651 -0.293 1.0 98.62 ? 94 LEU A O 1 A0A1B1JBB8 UNP 94 L +ATOM 724 C CG . LEU A 1 94 ? 15.771 -3.325 2.699 1.0 98.62 ? 94 LEU A CG 1 A0A1B1JBB8 UNP 94 L +ATOM 725 C CD1 . LEU A 1 94 ? 16.701 -2.115 2.586 1.0 98.62 ? 94 LEU A CD1 1 A0A1B1JBB8 UNP 94 L +ATOM 726 C CD2 . LEU A 1 94 ? 16.307 -4.252 3.788 1.0 98.62 ? 94 LEU A CD2 1 A0A1B1JBB8 UNP 94 L +ATOM 727 N N . LEU A 1 95 ? 12.635 -3.886 0.515 1.0 98.75 ? 95 LEU A N 1 A0A1B1JBB8 UNP 95 L +ATOM 728 C CA . LEU A 1 95 ? 12.423 -4.649 -0.719 1.0 98.75 ? 95 LEU A CA 1 A0A1B1JBB8 UNP 95 L +ATOM 729 C C . LEU A 1 95 ? 12.025 -3.744 -1.888 1.0 98.75 ? 95 LEU A C 1 A0A1B1JBB8 UNP 95 L +ATOM 730 C CB . LEU A 1 95 ? 11.349 -5.726 -0.500 1.0 98.75 ? 95 LEU A CB 1 A0A1B1JBB8 UNP 95 L +ATOM 731 O O . LEU A 1 95 ? 12.493 -3.965 -2.998 1.0 98.75 ? 95 LEU A O 1 A0A1B1JBB8 UNP 95 L +ATOM 732 C CG . LEU A 1 95 ? 11.780 -6.891 0.403 1.0 98.75 ? 95 LEU A CG 1 A0A1B1JBB8 UNP 95 L +ATOM 733 C CD1 . LEU A 1 95 ? 10.544 -7.715 0.755 1.0 98.75 ? 95 LEU A CD1 1 A0A1B1JBB8 UNP 95 L +ATOM 734 C CD2 . LEU A 1 95 ? 12.785 -7.819 -0.274 1.0 98.75 ? 95 LEU A CD2 1 A0A1B1JBB8 UNP 95 L +ATOM 735 N N . LEU A 1 96 ? 11.232 -2.693 -1.649 1.0 98.56 ? 96 LEU A N 1 A0A1B1JBB8 UNP 96 L +ATOM 736 C CA . LEU A 1 96 ? 10.905 -1.715 -2.691 1.0 98.56 ? 96 LEU A CA 1 A0A1B1JBB8 UNP 96 L +ATOM 737 C C . LEU A 1 96 ? 12.143 -0.927 -3.148 1.0 98.56 ? 96 LEU A C 1 A0A1B1JBB8 UNP 96 L +ATOM 738 C CB . LEU A 1 96 ? 9.807 -0.764 -2.189 1.0 98.56 ? 96 LEU A CB 1 A0A1B1JBB8 UNP 96 L +ATOM 739 O O . LEU A 1 96 ? 12.301 -0.659 -4.335 1.0 98.56 ? 96 LEU A O 1 A0A1B1JBB8 UNP 96 L +ATOM 740 C CG . LEU A 1 96 ? 9.333 0.242 -3.252 1.0 98.56 ? 96 LEU A CG 1 A0A1B1JBB8 UNP 96 L +ATOM 741 C CD1 . LEU A 1 96 ? 8.648 -0.444 -4.434 1.0 98.56 ? 96 LEU A CD1 1 A0A1B1JBB8 UNP 96 L +ATOM 742 C CD2 . LEU A 1 96 ? 8.343 1.221 -2.626 1.0 98.56 ? 96 LEU A CD2 1 A0A1B1JBB8 UNP 96 L +ATOM 743 N N . PHE A 1 97 ? 13.044 -0.567 -2.232 1.0 98.31 ? 97 PHE A N 1 A0A1B1JBB8 UNP 97 F +ATOM 744 C CA . PHE A 1 97 ? 14.289 0.096 -2.623 1.0 98.31 ? 97 PHE A CA 1 A0A1B1JBB8 UNP 97 F +ATOM 745 C C . PHE A 1 97 ? 15.239 -0.841 -3.361 1.0 98.31 ? 97 PHE A C 1 A0A1B1JBB8 UNP 97 F +ATOM 746 C CB . PHE A 1 97 ? 14.978 0.733 -1.416 1.0 98.31 ? 97 PHE A CB 1 A0A1B1JBB8 UNP 97 F +ATOM 747 O O . PHE A 1 97 ? 15.804 -0.432 -4.372 1.0 98.31 ? 97 PHE A O 1 A0A1B1JBB8 UNP 97 F +ATOM 748 C CG . PHE A 1 97 ? 14.243 1.901 -0.786 1.0 98.31 ? 97 PHE A CG 1 A0A1B1JBB8 UNP 97 F +ATOM 749 C CD1 . PHE A 1 97 ? 13.520 2.829 -1.567 1.0 98.31 ? 97 PHE A CD1 1 A0A1B1JBB8 UNP 97 F +ATOM 750 C CD2 . PHE A 1 97 ? 14.320 2.079 0.606 1.0 98.31 ? 97 PHE A CD2 1 A0A1B1JBB8 UNP 97 F +ATOM 751 C CE1 . PHE A 1 97 ? 12.857 3.904 -0.952 1.0 98.31 ? 97 PHE A CE1 1 A0A1B1JBB8 UNP 97 F +ATOM 752 C CE2 . PHE A 1 97 ? 13.670 3.162 1.217 1.0 98.31 ? 97 PHE A CE2 1 A0A1B1JBB8 UNP 97 F +ATOM 753 C CZ . PHE A 1 97 ? 12.932 4.070 0.441 1.0 98.31 ? 97 PHE A CZ 1 A0A1B1JBB8 UNP 97 F +ATOM 754 N N . ILE A 1 98 ? 15.364 -2.096 -2.923 1.0 98.44 ? 98 ILE A N 1 A0A1B1JBB8 UNP 98 I +ATOM 755 C CA . ILE A 1 98 ? 16.122 -3.115 -3.662 1.0 98.44 ? 98 ILE A CA 1 A0A1B1JBB8 UNP 98 I +ATOM 756 C C . ILE A 1 98 ? 15.528 -3.265 -5.063 1.0 98.44 ? 98 ILE A C 1 A0A1B1JBB8 UNP 98 I +ATOM 757 C CB . ILE A 1 98 ? 16.154 -4.453 -2.894 1.0 98.44 ? 98 ILE A CB 1 A0A1B1JBB8 UNP 98 I +ATOM 758 O O . ILE A 1 98 ? 16.259 -3.155 -6.035 1.0 98.44 ? 98 ILE A O 1 A0A1B1JBB8 UNP 98 I +ATOM 759 C CG1 . ILE A 1 98 ? 16.968 -4.298 -1.588 1.0 98.44 ? 98 ILE A CG1 1 A0A1B1JBB8 UNP 98 I +ATOM 760 C CG2 . ILE A 1 98 ? 16.771 -5.566 -3.763 1.0 98.44 ? 98 ILE A CG2 1 A0A1B1JBB8 UNP 98 I +ATOM 761 C CD1 . ILE A 1 98 ? 16.796 -5.471 -0.614 1.0 98.44 ? 98 ILE A CD1 1 A0A1B1JBB8 UNP 98 I +ATOM 762 N N . SER A 1 99 ? 14.204 -3.384 -5.175 1.0 98.25 ? 99 SER A N 1 A0A1B1JBB8 UNP 99 S +ATOM 763 C CA . SER A 1 99 ? 13.485 -3.416 -6.450 1.0 98.25 ? 99 SER A CA 1 A0A1B1JBB8 UNP 99 S +ATOM 764 C C . SER A 1 99 ? 13.831 -2.238 -7.364 1.0 98.25 ? 99 SER A C 1 A0A1B1JBB8 UNP 99 S +ATOM 765 C CB . SER A 1 99 ? 11.984 -3.417 -6.162 1.0 98.25 ? 99 SER A CB 1 A0A1B1JBB8 UNP 99 S +ATOM 766 O O . SER A 1 99 ? 13.971 -2.438 -8.561 1.0 98.25 ? 99 SER A O 1 A0A1B1JBB8 UNP 99 S +ATOM 767 O OG . SER A 1 99 ? 11.233 -3.321 -7.340 1.0 98.25 ? 99 SER A OG 1 A0A1B1JBB8 UNP 99 S +ATOM 768 N N . SER A 1 100 ? 14.011 -1.027 -6.826 1.0 96.12 ? 100 SER A N 1 A0A1B1JBB8 UNP 100 S +ATOM 769 C CA . SER A 1 100 ? 14.382 0.157 -7.619 1.0 96.12 ? 100 SER A CA 1 A0A1B1JBB8 UNP 100 S +ATOM 770 C C . SER A 1 100 ? 15.859 0.228 -8.027 1.0 96.12 ? 100 SER A C 1 A0A1B1JBB8 UNP 100 S +ATOM 771 C CB . SER A 1 100 ? 13.983 1.434 -6.872 1.0 96.12 ? 100 SER A CB 1 A0A1B1JBB8 UNP 100 S +ATOM 772 O O . SER A 1 100 ? 16.194 0.987 -8.930 1.0 96.12 ? 100 SER A O 1 A0A1B1JBB8 UNP 100 S +ATOM 773 O OG . SER A 1 100 ? 14.751 1.661 -5.699 1.0 96.12 ? 100 SER A OG 1 A0A1B1JBB8 UNP 100 S +ATOM 774 N N . MET A 1 101 ? 16.735 -0.518 -7.350 1.0 95.50 ? 101 MET A N 1 A0A1B1JBB8 UNP 101 M +ATOM 775 C CA . MET A 1 101 ? 18.190 -0.507 -7.565 1.0 95.50 ? 101 MET A CA 1 A0A1B1JBB8 UNP 101 M +ATOM 776 C C . MET A 1 101 ? 18.694 -1.757 -8.293 1.0 95.50 ? 101 MET A C 1 A0A1B1JBB8 UNP 101 M +ATOM 777 C CB . MET A 1 101 ? 18.901 -0.396 -6.208 1.0 95.50 ? 101 MET A CB 1 A0A1B1JBB8 UNP 101 M +ATOM 778 O O . MET A 1 101 ? 19.814 -1.758 -8.795 1.0 95.50 ? 101 MET A O 1 A0A1B1JBB8 UNP 101 M +ATOM 779 C CG . MET A 1 101 ? 18.637 0.933 -5.497 1.0 95.50 ? 101 MET A CG 1 A0A1B1JBB8 UNP 101 M +ATOM 780 S SD . MET A 1 101 ? 19.380 1.033 -3.843 1.0 95.50 ? 101 MET A SD 1 A0A1B1JBB8 UNP 101 M +ATOM 781 C CE . MET A 1 101 ? 18.813 2.688 -3.384 1.0 95.50 ? 101 MET A CE 1 A0A1B1JBB8 UNP 101 M +ATOM 782 N N . ASP A 1 102 ? 17.898 -2.823 -8.296 1.0 94.94 ? 102 ASP A N 1 A0A1B1JBB8 UNP 102 D +ATOM 783 C CA . ASP A 1 102 ? 18.214 -4.089 -8.937 1.0 94.94 ? 102 ASP A CA 1 A0A1B1JBB8 UNP 102 D +ATOM 784 C C . ASP A 1 102 ? 17.937 -4.019 -10.442 1.0 94.94 ? 102 ASP A C 1 A0A1B1JBB8 UNP 102 D +ATOM 785 C CB . ASP A 1 102 ? 17.428 -5.211 -8.252 1.0 94.94 ? 102 ASP A CB 1 A0A1B1JBB8 UNP 102 D +ATOM 786 O O . ASP A 1 102 ? 16.881 -3.551 -10.877 1.0 94.94 ? 102 ASP A O 1 A0A1B1JBB8 UNP 102 D +ATOM 787 C CG . ASP A 1 102 ? 17.880 -6.589 -8.723 1.0 94.94 ? 102 ASP A CG 1 A0A1B1JBB8 UNP 102 D +ATOM 788 O OD1 . ASP A 1 102 ? 19.115 -6.801 -8.752 1.0 94.94 ? 102 ASP A OD1 1 A0A1B1JBB8 UNP 102 D +ATOM 789 O OD2 . ASP A 1 102 ? 16.983 -7.424 -8.982 1.0 94.94 ? 102 ASP A OD2 1 A0A1B1JBB8 UNP 102 D +ATOM 790 N N . GLU A 1 103 ? 18.900 -4.488 -11.231 1.0 92.69 ? 103 GLU A N 1 A0A1B1JBB8 UNP 103 E +ATOM 791 C CA . GLU A 1 103 ? 18.898 -4.428 -12.695 1.0 92.69 ? 103 GLU A CA 1 A0A1B1JBB8 UNP 103 E +ATOM 792 C C . GLU A 1 103 ? 18.468 -3.057 -13.259 1.0 92.69 ? 103 GLU A C 1 A0A1B1JBB8 UNP 103 E +ATOM 793 C CB . GLU A 1 103 ? 18.096 -5.597 -13.279 1.0 92.69 ? 103 GLU A CB 1 A0A1B1JBB8 UNP 103 E +ATOM 794 O O . GLU A 1 103 ? 19.184 -2.072 -13.095 1.0 92.69 ? 103 GLU A O 1 A0A1B1JBB8 UNP 103 E +ATOM 795 C CG . GLU A 1 103 ? 18.668 -6.971 -12.905 1.0 92.69 ? 103 GLU A CG 1 A0A1B1JBB8 UNP 103 E +ATOM 796 C CD . GLU A 1 103 ? 17.954 -8.093 -13.665 1.0 92.69 ? 103 GLU A CD 1 A0A1B1JBB8 UNP 103 E +ATOM 797 O OE1 . GLU A 1 103 ? 17.970 -9.245 -13.183 1.0 92.69 ? 103 GLU A OE1 1 A0A1B1JBB8 UNP 103 E +ATOM 798 O OE2 . GLU A 1 103 ? 17.382 -7.801 -14.741 1.0 92.69 ? 103 GLU A OE2 1 A0A1B1JBB8 UNP 103 E +ATOM 799 N N . MET A 1 104 ? 17.322 -2.990 -13.949 1.0 93.31 ? 104 MET A N 1 A0A1B1JBB8 UNP 104 M +ATOM 800 C CA . MET A 1 104 ? 16.766 -1.758 -14.524 1.0 93.31 ? 104 MET A CA 1 A0A1B1JBB8 UNP 104 M +ATOM 801 C C . MET A 1 104 ? 15.623 -1.162 -13.688 1.0 93.31 ? 104 MET A C 1 A0A1B1JBB8 UNP 104 M +ATOM 802 C CB . MET A 1 104 ? 16.321 -1.988 -15.976 1.0 93.31 ? 104 MET A CB 1 A0A1B1JBB8 UNP 104 M +ATOM 803 O O . MET A 1 104 ? 14.908 -0.279 -14.161 1.0 93.31 ? 104 MET A O 1 A0A1B1JBB8 UNP 104 M +ATOM 804 C CG . MET A 1 104 ? 17.412 -2.599 -16.862 1.0 93.31 ? 104 MET A CG 1 A0A1B1JBB8 UNP 104 M +ATOM 805 S SD . MET A 1 104 ? 17.299 -2.162 -18.623 1.0 93.31 ? 104 MET A SD 1 A0A1B1JBB8 UNP 104 M +ATOM 806 C CE . MET A 1 104 ? 15.599 -2.657 -19.014 1.0 93.31 ? 104 MET A CE 1 A0A1B1JBB8 UNP 104 M +ATOM 807 N N . GLY A 1 105 ? 15.398 -1.668 -12.473 1.0 95.75 ? 105 GLY A N 1 A0A1B1JBB8 UNP 105 G +ATOM 808 C CA . GLY A 1 105 ? 14.277 -1.286 -11.620 1.0 95.75 ? 105 GLY A CA 1 A0A1B1JBB8 UNP 105 G +ATOM 809 C C . GLY A 1 105 ? 12.904 -1.709 -12.159 1.0 95.75 ? 105 GLY A C 1 A0A1B1JBB8 UNP 105 G +ATOM 810 O O . GLY A 1 105 ? 12.796 -2.340 -13.211 1.0 95.75 ? 105 GLY A O 1 A0A1B1JBB8 UNP 105 G +ATOM 811 N N . VAL A 1 106 ? 11.829 -1.381 -11.433 1.0 96.00 ? 106 VAL A N 1 A0A1B1JBB8 UNP 106 V +ATOM 812 C CA . VAL A 1 106 ? 10.441 -1.597 -11.893 1.0 96.00 ? 106 VAL A CA 1 A0A1B1JBB8 UNP 106 V +ATOM 813 C C . VAL A 1 106 ? 9.887 -0.322 -12.511 1.0 96.00 ? 106 VAL A C 1 A0A1B1JBB8 UNP 106 V +ATOM 814 C CB . VAL A 1 106 ? 9.523 -2.104 -10.769 1.0 96.00 ? 106 VAL A CB 1 A0A1B1JBB8 UNP 106 V +ATOM 815 O O . VAL A 1 106 ? 9.459 0.584 -11.799 1.0 96.00 ? 106 VAL A O 1 A0A1B1JBB8 UNP 106 V +ATOM 816 C CG1 . VAL A 1 106 ? 8.089 -2.367 -11.260 1.0 96.00 ? 106 VAL A CG1 1 A0A1B1JBB8 UNP 106 V +ATOM 817 C CG2 . VAL A 1 106 ? 10.069 -3.426 -10.259 1.0 96.00 ? 106 VAL A CG2 1 A0A1B1JBB8 UNP 106 V +ATOM 818 N N . GLY A 1 107 ? 9.869 -0.275 -13.842 1.0 95.06 ? 107 GLY A N 1 A0A1B1JBB8 UNP 107 G +ATOM 819 C CA . GLY A 1 107 ? 9.351 0.834 -14.649 1.0 95.06 ? 107 GLY A CA 1 A0A1B1JBB8 UNP 107 G +ATOM 820 C C . GLY A 1 107 ? 7.959 0.584 -15.241 1.0 95.06 ? 107 GLY A C 1 A0A1B1JBB8 UNP 107 G +ATOM 821 O O . GLY A 1 107 ? 7.587 1.222 -16.217 1.0 95.06 ? 107 GLY A O 1 A0A1B1JBB8 UNP 107 G +ATOM 822 N N . ALA A 1 108 ? 7.182 -0.351 -14.687 1.0 94.44 ? 108 ALA A N 1 A0A1B1JBB8 UNP 108 A +ATOM 823 C CA . ALA A 1 108 ? 5.873 -0.748 -15.226 1.0 94.44 ? 108 ALA A CA 1 A0A1B1JBB8 UNP 108 A +ATOM 824 C C . ALA A 1 108 ? 4.682 0.093 -14.711 1.0 94.44 ? 108 ALA A C 1 A0A1B1JBB8 UNP 108 A +ATOM 825 C CB . ALA A 1 108 ? 5.685 -2.251 -14.984 1.0 94.44 ? 108 ALA A CB 1 A0A1B1JBB8 UNP 108 A +ATOM 826 O O . ALA A 1 108 ? 3.524 -0.238 -14.973 1.0 94.44 ? 108 ALA A O 1 A0A1B1JBB8 UNP 108 A +ATOM 827 N N . GLY A 1 109 ? 4.945 1.165 -13.957 1.0 95.31 ? 109 GLY A N 1 A0A1B1JBB8 UNP 109 G +ATOM 828 C CA . GLY A 1 109 ? 3.920 1.938 -13.260 1.0 95.31 ? 109 GLY A CA 1 A0A1B1JBB8 UNP 109 G +ATOM 829 C C . GLY A 1 109 ? 3.427 1.252 -11.982 1.0 95.31 ? 109 GLY A C 1 A0A1B1JBB8 UNP 109 G +ATOM 830 O O . GLY A 1 109 ? 3.670 0.071 -11.736 1.0 95.31 ? 109 GLY A O 1 A0A1B1JBB8 UNP 109 G +ATOM 831 N N . TRP A 1 110 ? 2.701 2.001 -11.147 1.0 96.12 ? 110 TRP A N 1 A0A1B1JBB8 UNP 110 W +ATOM 832 C CA . TRP A 1 110 ? 2.216 1.509 -9.847 1.0 96.12 ? 110 TRP A CA 1 A0A1B1JBB8 UNP 110 W +ATOM 833 C C . TRP A 1 110 ? 1.145 0.414 -9.953 1.0 96.12 ? 110 TRP A C 1 A0A1B1JBB8 UNP 110 W +ATOM 834 C CB . TRP A 1 110 ? 1.689 2.690 -9.028 1.0 96.12 ? 110 TRP A CB 1 A0A1B1JBB8 UNP 110 W +ATOM 835 O O . TRP A 1 110 ? 0.890 -0.293 -8.981 1.0 96.12 ? 110 TRP A O 1 A0A1B1JBB8 UNP 110 W +ATOM 836 C CG . TRP A 1 110 ? 0.295 3.136 -9.354 1.0 96.12 ? 110 TRP A CG 1 A0A1B1JBB8 UNP 110 W +ATOM 837 C CD1 . TRP A 1 110 ? -0.063 3.932 -10.387 1.0 96.12 ? 110 TRP A CD1 1 A0A1B1JBB8 UNP 110 W +ATOM 838 C CD2 . TRP A 1 110 ? -0.951 2.777 -8.677 1.0 96.12 ? 110 TRP A CD2 1 A0A1B1JBB8 UNP 110 W +ATOM 839 C CE2 . TRP A 1 110 ? -2.033 3.407 -9.361 1.0 96.12 ? 110 TRP A CE2 1 A0A1B1JBB8 UNP 110 W +ATOM 840 C CE3 . TRP A 1 110 ? -1.278 1.966 -7.569 1.0 96.12 ? 110 TRP A CE3 1 A0A1B1JBB8 UNP 110 W +ATOM 841 N NE1 . TRP A 1 110 ? -1.435 4.091 -10.397 1.0 96.12 ? 110 TRP A NE1 1 A0A1B1JBB8 UNP 110 W +ATOM 842 C CH2 . TRP A 1 110 ? -3.658 2.447 -7.849 1.0 96.12 ? 110 TRP A CH2 1 A0A1B1JBB8 UNP 110 W +ATOM 843 C CZ2 . TRP A 1 110 ? -3.368 3.253 -8.963 1.0 96.12 ? 110 TRP A CZ2 1 A0A1B1JBB8 UNP 110 W +ATOM 844 C CZ3 . TRP A 1 110 ? -2.615 1.806 -7.156 1.0 96.12 ? 110 TRP A CZ3 1 A0A1B1JBB8 UNP 110 W +ATOM 845 N N . THR A 1 111 ? 0.514 0.275 -11.120 1.0 95.69 ? 111 THR A N 1 A0A1B1JBB8 UNP 111 T +ATOM 846 C CA . THR A 1 111 ? -0.453 -0.789 -11.394 1.0 95.69 ? 111 THR A CA 1 A0A1B1JBB8 UNP 111 T +ATOM 847 C C . THR A 1 111 ? 0.220 -2.102 -11.768 1.0 95.69 ? 111 THR A C 1 A0A1B1JBB8 UNP 111 T +ATOM 848 C CB . THR A 1 111 ? -1.424 -0.391 -12.507 1.0 95.69 ? 111 THR A CB 1 A0A1B1JBB8 UNP 111 T +ATOM 849 O O . THR A 1 111 ? -0.393 -3.135 -11.567 1.0 95.69 ? 111 THR A O 1 A0A1B1JBB8 UNP 111 T +ATOM 850 C CG2 . THR A 1 111 ? -2.299 0.796 -12.107 1.0 95.69 ? 111 THR A CG2 1 A0A1B1JBB8 UNP 111 T +ATOM 851 O OG1 . THR A 1 111 ? -0.702 -0.015 -13.658 1.0 95.69 ? 111 THR A OG1 1 A0A1B1JBB8 UNP 111 T +ATOM 852 N N . VAL A 1 112 ? 1.475 -2.097 -12.241 1.0 96.62 ? 112 VAL A N 1 A0A1B1JBB8 UNP 112 V +ATOM 853 C CA . VAL A 1 112 ? 2.257 -3.318 -12.527 1.0 96.62 ? 112 VAL A CA 1 A0A1B1JBB8 UNP 112 V +ATOM 854 C C . VAL A 1 112 ? 1.574 -4.230 -13.561 1.0 96.62 ? 112 VAL A C 1 A0A1B1JBB8 UNP 112 V +ATOM 855 C CB . VAL A 1 112 ? 2.649 -4.063 -11.223 1.0 96.62 ? 112 VAL A CB 1 A0A1B1JBB8 UNP 112 V +ATOM 856 O O . VAL A 1 112 ? 1.504 -5.445 -13.397 1.0 96.62 ? 112 VAL A O 1 A0A1B1JBB8 UNP 112 V +ATOM 857 C CG1 . VAL A 1 112 ? 3.840 -5.008 -11.420 1.0 96.62 ? 112 VAL A CG1 1 A0A1B1JBB8 UNP 112 V +ATOM 858 C CG2 . VAL A 1 112 ? 3.067 -3.100 -10.109 1.0 96.62 ? 112 VAL A CG2 1 A0A1B1JBB8 UNP 112 V +ATOM 859 N N . TYR A 1 113 ? 1.049 -3.645 -14.642 1.0 96.94 ? 113 TYR A N 1 A0A1B1JBB8 UNP 113 Y +ATOM 860 C CA . TYR A 1 113 ? 0.297 -4.407 -15.640 1.0 96.94 ? 113 TYR A CA 1 A0A1B1JBB8 UNP 113 Y +ATOM 861 C C . TYR A 1 113 ? 1.183 -5.377 -16.453 1.0 96.94 ? 113 TYR A C 1 A0A1B1JBB8 UNP 113 Y +ATOM 862 C CB . TYR A 1 113 ? -0.482 -3.466 -16.580 1.0 96.94 ? 113 TYR A CB 1 A0A1B1JBB8 UNP 113 Y +ATOM 863 O O . TYR A 1 113 ? 2.205 -4.952 -17.007 1.0 96.94 ? 113 TYR A O 1 A0A1B1JBB8 UNP 113 Y +ATOM 864 C CG . TYR A 1 113 ? -1.684 -2.778 -15.953 1.0 96.94 ? 113 TYR A CG 1 A0A1B1JBB8 UNP 113 Y +ATOM 865 C CD1 . TYR A 1 113 ? -2.622 -3.547 -15.244 1.0 96.94 ? 113 TYR A CD1 1 A0A1B1JBB8 UNP 113 Y +ATOM 866 C CD2 . TYR A 1 113 ? -1.897 -1.393 -16.104 1.0 96.94 ? 113 TYR A CD2 1 A0A1B1JBB8 UNP 113 Y +ATOM 867 C CE1 . TYR A 1 113 ? -3.725 -2.940 -14.624 1.0 96.94 ? 113 TYR A CE1 1 A0A1B1JBB8 UNP 113 Y +ATOM 868 C CE2 . TYR A 1 113 ? -3.045 -0.791 -15.543 1.0 96.94 ? 113 TYR A CE2 1 A0A1B1JBB8 UNP 113 Y +ATOM 869 O OH . TYR A 1 113 ? -5.078 -0.993 -14.276 1.0 96.94 ? 113 TYR A OH 1 A0A1B1JBB8 UNP 113 Y +ATOM 870 C CZ . TYR A 1 113 ? -3.966 -1.567 -14.806 1.0 96.94 ? 113 TYR A CZ 1 A0A1B1JBB8 UNP 113 Y +ATOM 871 N N . PRO A 1 114 ? 0.794 -6.658 -16.608 1.0 95.81 ? 114 PRO A N 1 A0A1B1JBB8 UNP 114 P +ATOM 872 C CA . PRO A 1 114 ? 1.327 -7.520 -17.661 1.0 95.81 ? 114 PRO A CA 1 A0A1B1JBB8 UNP 114 P +ATOM 873 C C . PRO A 1 114 ? 0.841 -7.054 -19.055 1.0 95.81 ? 114 PRO A C 1 A0A1B1JBB8 UNP 114 P +ATOM 874 C CB . PRO A 1 114 ? 0.849 -8.932 -17.309 1.0 95.81 ? 114 PRO A CB 1 A0A1B1JBB8 UNP 114 P +ATOM 875 O O . PRO A 1 114 ? -0.203 -6.405 -19.152 1.0 95.81 ? 114 PRO A O 1 A0A1B1JBB8 UNP 114 P +ATOM 876 C CG . PRO A 1 114 ? -0.458 -8.694 -16.554 1.0 95.81 ? 114 PRO A CG 1 A0A1B1JBB8 UNP 114 P +ATOM 877 C CD . PRO A 1 114 ? -0.242 -7.356 -15.853 1.0 95.81 ? 114 PRO A CD 1 A0A1B1JBB8 UNP 114 P +ATOM 878 N N . PRO A 1 115 ? 1.578 -7.341 -20.147 1.0 95.06 ? 115 PRO A N 1 A0A1B1JBB8 UNP 115 P +ATOM 879 C CA . PRO A 1 115 ? 2.839 -8.090 -20.194 1.0 95.06 ? 115 PRO A CA 1 A0A1B1JBB8 UNP 115 P +ATOM 880 C C . PRO A 1 115 ? 4.075 -7.250 -19.827 1.0 95.06 ? 115 PRO A C 1 A0A1B1JBB8 UNP 115 P +ATOM 881 C CB . PRO A 1 115 ? 2.926 -8.606 -21.633 1.0 95.06 ? 115 PRO A CB 1 A0A1B1JBB8 UNP 115 P +ATOM 882 O O . PRO A 1 115 ? 5.165 -7.800 -19.691 1.0 95.06 ? 115 PRO A O 1 A0A1B1JBB8 UNP 115 P +ATOM 883 C CG . PRO A 1 115 ? 2.263 -7.487 -22.435 1.0 95.06 ? 115 PRO A CG 1 A0A1B1JBB8 UNP 115 P +ATOM 884 C CD . PRO A 1 115 ? 1.148 -7.012 -21.502 1.0 95.06 ? 115 PRO A CD 1 A0A1B1JBB8 UNP 115 P +ATOM 885 N N . LEU A 1 116 ? 3.935 -5.933 -19.613 1.0 96.44 ? 116 LEU A N 1 A0A1B1JBB8 UNP 116 L +ATOM 886 C CA . LEU A 1 116 ? 5.074 -5.059 -19.299 1.0 96.44 ? 116 LEU A CA 1 A0A1B1JBB8 UNP 116 L +ATOM 887 C C . LEU A 1 116 ? 5.770 -5.463 -17.993 1.0 96.44 ? 116 LEU A C 1 A0A1B1JBB8 UNP 116 L +ATOM 888 C CB . LEU A 1 116 ? 4.602 -3.594 -19.254 1.0 96.44 ? 116 LEU A CB 1 A0A1B1JBB8 UNP 116 L +ATOM 889 O O . LEU A 1 116 ? 6.994 -5.424 -17.910 1.0 96.44 ? 116 LEU A O 1 A0A1B1JBB8 UNP 116 L +ATOM 890 C CG . LEU A 1 116 ? 5.731 -2.574 -18.999 1.0 96.44 ? 116 LEU A CG 1 A0A1B1JBB8 UNP 116 L +ATOM 891 C CD1 . LEU A 1 116 ? 6.793 -2.592 -20.101 1.0 96.44 ? 116 LEU A CD1 1 A0A1B1JBB8 UNP 116 L +ATOM 892 C CD2 . LEU A 1 116 ? 5.142 -1.166 -18.929 1.0 96.44 ? 116 LEU A CD2 1 A0A1B1JBB8 UNP 116 L +ATOM 893 N N . ALA A 1 117 ? 5.005 -5.877 -16.984 1.0 96.62 ? 117 ALA A N 1 A0A1B1JBB8 UNP 117 A +ATOM 894 C CA . ALA A 1 117 ? 5.540 -6.418 -15.740 1.0 96.62 ? 117 ALA A CA 1 A0A1B1JBB8 UNP 117 A +ATOM 895 C C . ALA A 1 117 ? 5.923 -7.911 -15.814 1.0 96.62 ? 117 ALA A C 1 A0A1B1JBB8 UNP 117 A +ATOM 896 C CB . ALA A 1 117 ? 4.527 -6.145 -14.632 1.0 96.62 ? 117 ALA A CB 1 A0A1B1JBB8 UNP 117 A +ATOM 897 O O . ALA A 1 117 ? 6.448 -8.442 -14.838 1.0 96.62 ? 117 ALA A O 1 A0A1B1JBB8 UNP 117 A +ATOM 898 N N . SER A 1 118 ? 5.683 -8.602 -16.932 1.0 96.06 ? 118 SER A N 1 A0A1B1JBB8 UNP 118 S +ATOM 899 C CA . SER A 1 118 ? 6.115 -9.992 -17.159 1.0 96.06 ? 118 SER A CA 1 A0A1B1JBB8 UNP 118 S +ATOM 900 C C . SER A 1 118 ? 7.575 -10.045 -17.632 1.0 96.06 ? 118 SER A C 1 A0A1B1JBB8 UNP 118 S +ATOM 901 C CB . SER A 1 118 ? 5.189 -10.691 -18.166 1.0 96.06 ? 118 SER A CB 1 A0A1B1JBB8 UNP 118 S +ATOM 902 O O . SER A 1 118 ? 8.210 -9.006 -17.813 1.0 96.06 ? 118 SER A O 1 A0A1B1JBB8 UNP 118 S +ATOM 903 O OG . SER A 1 118 ? 3.850 -10.648 -17.711 1.0 96.06 ? 118 SER A OG 1 A0A1B1JBB8 UNP 118 S +ATOM 904 N N . LEU A 1 119 ? 8.125 -11.248 -17.847 1.0 95.19 ? 119 LEU A N 1 A0A1B1JBB8 UNP 119 L +ATOM 905 C CA . LEU A 1 119 ? 9.509 -11.413 -18.317 1.0 95.19 ? 119 LEU A CA 1 A0A1B1JBB8 UNP 119 L +ATOM 906 C C . LEU A 1 119 ? 9.783 -10.768 -19.687 1.0 95.19 ? 119 LEU A C 1 A0A1B1JBB8 UNP 119 L +ATOM 907 C CB . LEU A 1 119 ? 9.874 -12.907 -18.378 1.0 95.19 ? 119 LEU A CB 1 A0A1B1JBB8 UNP 119 L +ATOM 908 O O . LEU A 1 119 ? 10.927 -10.422 -19.965 1.0 95.19 ? 119 LEU A O 1 A0A1B1JBB8 UNP 119 L +ATOM 909 C CG . LEU A 1 119 ? 10.052 -13.621 -17.027 1.0 95.19 ? 119 LEU A CG 1 A0A1B1JBB8 UNP 119 L +ATOM 910 C CD1 . LEU A 1 119 ? 10.437 -15.071 -17.323 1.0 95.19 ? 119 LEU A CD1 1 A0A1B1JBB8 UNP 119 L +ATOM 911 C CD2 . LEU A 1 119 ? 11.146 -12.996 -16.159 1.0 95.19 ? 119 LEU A CD2 1 A0A1B1JBB8 UNP 119 L +ATOM 912 N N . GLU A 1 120 ? 8.754 -10.577 -20.521 1.0 91.25 ? 120 GLU A N 1 A0A1B1JBB8 UNP 120 E +ATOM 913 C CA . GLU A 1 120 ? 8.883 -9.909 -21.823 1.0 91.25 ? 120 GLU A CA 1 A0A1B1JBB8 UNP 120 E +ATOM 914 C C . GLU A 1 120 ? 9.224 -8.417 -21.697 1.0 91.25 ? 120 GLU A C 1 A0A1B1JBB8 UNP 120 E +ATOM 915 C CB . GLU A 1 120 ? 7.576 -10.038 -22.618 1.0 91.25 ? 120 GLU A CB 1 A0A1B1JBB8 UNP 120 E +ATOM 916 O O . GLU A 1 120 ? 9.984 -7.892 -22.508 1.0 91.25 ? 120 GLU A O 1 A0A1B1JBB8 UNP 120 E +ATOM 917 C CG . GLU A 1 120 ? 7.195 -11.488 -22.945 1.0 91.25 ? 120 GLU A CG 1 A0A1B1JBB8 UNP 120 E +ATOM 918 C CD . GLU A 1 120 ? 6.012 -11.571 -23.925 1.0 91.25 ? 120 GLU A CD 1 A0A1B1JBB8 UNP 120 E +ATOM 919 O OE1 . GLU A 1 120 ? 5.878 -12.640 -24.554 1.0 91.25 ? 120 GLU A OE1 1 A0A1B1JBB8 UNP 120 E +ATOM 920 O OE2 . GLU A 1 120 ? 5.280 -10.562 -24.061 1.0 91.25 ? 120 GLU A OE2 1 A0A1B1JBB8 UNP 120 E +ATOM 921 N N . GLY A 1 121 ? 8.670 -7.733 -20.688 1.0 93.25 ? 121 GLY A N 1 A0A1B1JBB8 UNP 121 G +ATOM 922 C CA . GLY A 1 121 ? 8.928 -6.312 -20.445 1.0 93.25 ? 121 GLY A CA 1 A0A1B1JBB8 UNP 121 G +ATOM 923 C C . GLY A 1 121 ? 10.000 -6.050 -19.387 1.0 93.25 ? 121 GLY A C 1 A0A1B1JBB8 UNP 121 G +ATOM 924 O O . GLY A 1 121 ? 10.775 -5.107 -19.520 1.0 93.25 ? 121 GLY A O 1 A0A1B1JBB8 UNP 121 G +ATOM 925 N N . HIS A 1 122 ? 10.067 -6.884 -18.347 1.0 96.31 ? 122 HIS A N 1 A0A1B1JBB8 UNP 122 H +ATOM 926 C CA . HIS A 1 122 ? 11.049 -6.798 -17.266 1.0 96.31 ? 122 HIS A CA 1 A0A1B1JBB8 UNP 122 H +ATOM 927 C C . HIS A 1 122 ? 11.579 -8.200 -16.937 1.0 96.31 ? 122 HIS A C 1 A0A1B1JBB8 UNP 122 H +ATOM 928 C CB . HIS A 1 122 ? 10.418 -6.136 -16.029 1.0 96.31 ? 122 HIS A CB 1 A0A1B1JBB8 UNP 122 H +ATOM 929 O O . HIS A 1 122 ? 11.001 -8.921 -16.121 1.0 96.31 ? 122 HIS A O 1 A0A1B1JBB8 UNP 122 H +ATOM 930 C CG . HIS A 1 122 ? 10.186 -4.649 -16.150 1.0 96.31 ? 122 HIS A CG 1 A0A1B1JBB8 UNP 122 H +ATOM 931 C CD2 . HIS A 1 122 ? 10.918 -3.649 -15.569 1.0 96.31 ? 122 HIS A CD2 1 A0A1B1JBB8 UNP 122 H +ATOM 932 N ND1 . HIS A 1 122 ? 9.179 -4.041 -16.859 1.0 96.31 ? 122 HIS A ND1 1 A0A1B1JBB8 UNP 122 H +ATOM 933 C CE1 . HIS A 1 122 ? 9.315 -2.712 -16.737 1.0 96.31 ? 122 HIS A CE1 1 A0A1B1JBB8 UNP 122 H +ATOM 934 N NE2 . HIS A 1 122 ? 10.344 -2.418 -15.924 1.0 96.31 ? 122 HIS A NE2 1 A0A1B1JBB8 UNP 122 H +ATOM 935 N N . SER A 1 123 ? 12.697 -8.591 -17.549 1.0 93.38 ? 123 SER A N 1 A0A1B1JBB8 UNP 123 S +ATOM 936 C CA . SER A 1 123 ? 13.300 -9.921 -17.365 1.0 93.38 ? 123 SER A CA 1 A0A1B1JBB8 UNP 123 S +ATOM 937 C C . SER A 1 123 ? 13.911 -10.152 -15.977 1.0 93.38 ? 123 SER A C 1 A0A1B1JBB8 UNP 123 S +ATOM 938 C CB . SER A 1 123 ? 14.369 -10.144 -18.437 1.0 93.38 ? 123 SER A CB 1 A0A1B1JBB8 UNP 123 S +ATOM 939 O O . SER A 1 123 ? 14.113 -11.296 -15.586 1.0 93.38 ? 123 SER A O 1 A0A1B1JBB8 UNP 123 S +ATOM 940 O OG . SER A 1 123 ? 15.351 -9.120 -18.402 1.0 93.38 ? 123 SER A OG 1 A0A1B1JBB8 UNP 123 S +ATOM 941 N N . GLY A 1 124 ? 14.216 -9.074 -15.255 1.0 94.25 ? 124 GLY A N 1 A0A1B1JBB8 UNP 124 G +ATOM 942 C CA . GLY A 1 124 ? 14.940 -9.106 -13.989 1.0 94.25 ? 124 GLY A CA 1 A0A1B1JBB8 UNP 124 G +ATOM 943 C C . GLY A 1 124 ? 14.130 -9.408 -12.745 1.0 94.25 ? 124 GLY A C 1 A0A1B1JBB8 UNP 124 G +ATOM 944 O O . GLY A 1 124 ? 12.902 -9.347 -12.763 1.0 94.25 ? 124 GLY A O 1 A0A1B1JBB8 UNP 124 G +ATOM 945 N N . SER A 1 125 ? 14.817 -9.606 -11.619 1.0 96.62 ? 125 SER A N 1 A0A1B1JBB8 UNP 125 S +ATOM 946 C CA . SER A 1 125 ? 14.183 -9.778 -10.300 1.0 96.62 ? 125 SER A CA 1 A0A1B1JBB8 UNP 125 S +ATOM 947 C C . SER A 1 125 ? 13.588 -8.499 -9.701 1.0 96.62 ? 125 SER A C 1 A0A1B1JBB8 UNP 125 S +ATOM 948 C CB . SER A 1 125 ? 15.143 -10.428 -9.298 1.0 96.62 ? 125 SER A CB 1 A0A1B1JBB8 UNP 125 S +ATOM 949 O O . SER A 1 125 ? 12.914 -8.564 -8.669 1.0 96.62 ? 125 SER A O 1 A0A1B1JBB8 UNP 125 S +ATOM 950 O OG . SER A 1 125 ? 16.473 -9.950 -9.373 1.0 96.62 ? 125 SER A OG 1 A0A1B1JBB8 UNP 125 S +ATOM 951 N N . SER A 1 126 ? 13.767 -7.338 -10.341 1.0 97.50 ? 126 SER A N 1 A0A1B1JBB8 UNP 126 S +ATOM 952 C CA . SER A 1 126 ? 13.255 -6.055 -9.845 1.0 97.50 ? 126 SER A CA 1 A0A1B1JBB8 UNP 126 S +ATOM 953 C C . SER A 1 126 ? 11.747 -6.103 -9.560 1.0 97.50 ? 126 SER A C 1 A0A1B1JBB8 UNP 126 S +ATOM 954 C CB . SER A 1 126 ? 13.603 -4.923 -10.822 1.0 97.50 ? 126 SER A CB 1 A0A1B1JBB8 UNP 126 S +ATOM 955 O O . SER A 1 126 ? 11.308 -5.680 -8.485 1.0 97.50 ? 126 SER A O 1 A0A1B1JBB8 UNP 126 S +ATOM 956 O OG . SER A 1 126 ? 12.941 -5.071 -12.068 1.0 97.50 ? 126 SER A OG 1 A0A1B1JBB8 UNP 126 S +ATOM 957 N N . VAL A 1 127 ? 10.948 -6.684 -10.463 1.0 98.31 ? 127 VAL A N 1 A0A1B1JBB8 UNP 127 V +ATOM 958 C CA . VAL A 1 127 ? 9.488 -6.836 -10.295 1.0 98.31 ? 127 VAL A CA 1 A0A1B1JBB8 UNP 127 V +ATOM 959 C C . VAL A 1 127 ? 9.156 -7.782 -9.146 1.0 98.31 ? 127 VAL A C 1 A0A1B1JBB8 UNP 127 V +ATOM 960 C CB . VAL A 1 127 ? 8.818 -7.302 -11.600 1.0 98.31 ? 127 VAL A CB 1 A0A1B1JBB8 UNP 127 V +ATOM 961 O O . VAL A 1 127 ? 8.232 -7.515 -8.380 1.0 98.31 ? 127 VAL A O 1 A0A1B1JBB8 UNP 127 V +ATOM 962 C CG1 . VAL A 1 127 ? 7.301 -7.464 -11.441 1.0 98.31 ? 127 VAL A CG1 1 A0A1B1JBB8 UNP 127 V +ATOM 963 C CG2 . VAL A 1 127 ? 9.049 -6.309 -12.745 1.0 98.31 ? 127 VAL A CG2 1 A0A1B1JBB8 UNP 127 V +ATOM 964 N N . ASP A 1 128 ? 9.941 -8.838 -8.955 1.0 98.31 ? 128 ASP A N 1 A0A1B1JBB8 UNP 128 D +ATOM 965 C CA . ASP A 1 128 ? 9.710 -9.821 -7.896 1.0 98.31 ? 128 ASP A CA 1 A0A1B1JBB8 UNP 128 D +ATOM 966 C C . ASP A 1 128 ? 9.921 -9.188 -6.515 1.0 98.31 ? 128 ASP A C 1 A0A1B1JBB8 UNP 128 D +ATOM 967 C CB . ASP A 1 128 ? 10.624 -11.038 -8.090 1.0 98.31 ? 128 ASP A CB 1 A0A1B1JBB8 UNP 128 D +ATOM 968 O O . ASP A 1 128 ? 9.102 -9.364 -5.610 1.0 98.31 ? 128 ASP A O 1 A0A1B1JBB8 UNP 128 D +ATOM 969 C CG . ASP A 1 128 ? 10.438 -11.757 -9.431 1.0 98.31 ? 128 ASP A CG 1 A0A1B1JBB8 UNP 128 D +ATOM 970 O OD1 . ASP A 1 128 ? 9.496 -11.445 -10.196 1.0 98.31 ? 128 ASP A OD1 1 A0A1B1JBB8 UNP 128 D +ATOM 971 O OD2 . ASP A 1 128 ? 11.238 -12.667 -9.702 1.0 98.31 ? 128 ASP A OD2 1 A0A1B1JBB8 UNP 128 D +ATOM 972 N N . PHE A 1 129 ? 10.960 -8.359 -6.362 1.0 98.62 ? 129 PHE A N 1 A0A1B1JBB8 UNP 129 F +ATOM 973 C CA . PHE A 1 129 ? 11.176 -7.579 -5.142 1.0 98.62 ? 129 PHE A CA 1 A0A1B1JBB8 UNP 129 F +ATOM 974 C C . PHE A 1 129 ? 10.032 -6.593 -4.862 1.0 98.62 ? 129 PHE A C 1 A0A1B1JBB8 UNP 129 F +ATOM 975 C CB . PHE A 1 129 ? 12.521 -6.846 -5.222 1.0 98.62 ? 129 PHE A CB 1 A0A1B1JBB8 UNP 129 F +ATOM 976 O O . PHE A 1 129 ? 9.614 -6.466 -3.706 1.0 98.62 ? 129 PHE A O 1 A0A1B1JBB8 UNP 129 F +ATOM 977 C CG . PHE A 1 129 ? 13.749 -7.719 -5.076 1.0 98.62 ? 129 PHE A CG 1 A0A1B1JBB8 UNP 129 F +ATOM 978 C CD1 . PHE A 1 129 ? 13.923 -8.498 -3.917 1.0 98.62 ? 129 PHE A CD1 1 A0A1B1JBB8 UNP 129 F +ATOM 979 C CD2 . PHE A 1 129 ? 14.739 -7.727 -6.075 1.0 98.62 ? 129 PHE A CD2 1 A0A1B1JBB8 UNP 129 F +ATOM 980 C CE1 . PHE A 1 129 ? 15.073 -9.289 -3.758 1.0 98.62 ? 129 PHE A CE1 1 A0A1B1JBB8 UNP 129 F +ATOM 981 C CE2 . PHE A 1 129 ? 15.891 -8.515 -5.915 1.0 98.62 ? 129 PHE A CE2 1 A0A1B1JBB8 UNP 129 F +ATOM 982 C CZ . PHE A 1 129 ? 16.059 -9.296 -4.760 1.0 98.62 ? 129 PHE A CZ 1 A0A1B1JBB8 UNP 129 F +ATOM 983 N N . ALA A 1 130 ? 9.473 -5.938 -5.888 1.0 98.44 ? 130 ALA A N 1 A0A1B1JBB8 UNP 130 A +ATOM 984 C CA . ALA A 1 130 ? 8.287 -5.091 -5.722 1.0 98.44 ? 130 ALA A CA 1 A0A1B1JBB8 UNP 130 A +ATOM 985 C C . ALA A 1 130 ? 7.064 -5.914 -5.291 1.0 98.44 ? 130 ALA A C 1 A0A1B1JBB8 UNP 130 A +ATOM 986 C CB . ALA A 1 130 ? 7.990 -4.319 -7.012 1.0 98.44 ? 130 ALA A CB 1 A0A1B1JBB8 UNP 130 A +ATOM 987 O O . ALA A 1 130 ? 6.354 -5.523 -4.363 1.0 98.44 ? 130 ALA A O 1 A0A1B1JBB8 UNP 130 A +ATOM 988 N N . ILE A 1 131 ? 6.845 -7.084 -5.895 1.0 98.62 ? 131 ILE A N 1 A0A1B1JBB8 UNP 131 I +ATOM 989 C CA . ILE A 1 131 ? 5.762 -7.996 -5.512 1.0 98.62 ? 131 ILE A CA 1 A0A1B1JBB8 UNP 131 I +ATOM 990 C C . ILE A 1 131 ? 5.916 -8.422 -4.046 1.0 98.62 ? 131 ILE A C 1 A0A1B1JBB8 UNP 131 I +ATOM 991 C CB . ILE A 1 131 ? 5.700 -9.200 -6.482 1.0 98.62 ? 131 ILE A CB 1 A0A1B1JBB8 UNP 131 I +ATOM 992 O O . ILE A 1 131 ? 4.951 -8.344 -3.282 1.0 98.62 ? 131 ILE A O 1 A0A1B1JBB8 UNP 131 I +ATOM 993 C CG1 . ILE A 1 131 ? 5.192 -8.749 -7.872 1.0 98.62 ? 131 ILE A CG1 1 A0A1B1JBB8 UNP 131 I +ATOM 994 C CG2 . ILE A 1 131 ? 4.783 -10.293 -5.912 1.0 98.62 ? 131 ILE A CG2 1 A0A1B1JBB8 UNP 131 I +ATOM 995 C CD1 . ILE A 1 131 ? 5.339 -9.813 -8.969 1.0 98.62 ? 131 ILE A CD1 1 A0A1B1JBB8 UNP 131 I +ATOM 996 N N . PHE A 1 132 ? 7.108 -8.831 -3.603 1.0 98.75 ? 132 PHE A N 1 A0A1B1JBB8 UNP 132 F +ATOM 997 C CA . PHE A 1 132 ? 7.338 -9.193 -2.199 1.0 98.75 ? 132 PHE A CA 1 A0A1B1JBB8 UNP 132 F +ATOM 998 C C . PHE A 1 132 ? 7.172 -8.004 -1.249 1.0 98.75 ? 132 PHE A C 1 A0A1B1JBB8 UNP 132 F +ATOM 999 C CB . PHE A 1 132 ? 8.724 -9.823 -2.026 1.0 98.75 ? 132 PHE A CB 1 A0A1B1JBB8 UNP 132 F +ATOM 1000 O O . PHE A 1 132 ? 6.610 -8.161 -0.162 1.0 98.75 ? 132 PHE A O 1 A0A1B1JBB8 UNP 132 F +ATOM 1001 C CG . PHE A 1 132 ? 8.881 -11.197 -2.642 1.0 98.75 ? 132 PHE A CG 1 A0A1B1JBB8 UNP 132 F +ATOM 1002 C CD1 . PHE A 1 132 ? 7.978 -12.227 -2.312 1.0 98.75 ? 132 PHE A CD1 1 A0A1B1JBB8 UNP 132 F +ATOM 1003 C CD2 . PHE A 1 132 ? 9.947 -11.461 -3.522 1.0 98.75 ? 132 PHE A CD2 1 A0A1B1JBB8 UNP 132 F +ATOM 1004 C CE1 . PHE A 1 132 ? 8.126 -13.504 -2.879 1.0 98.75 ? 132 PHE A CE1 1 A0A1B1JBB8 UNP 132 F +ATOM 1005 C CE2 . PHE A 1 132 ? 10.096 -12.738 -4.087 1.0 98.75 ? 132 PHE A CE2 1 A0A1B1JBB8 UNP 132 F +ATOM 1006 C CZ . PHE A 1 132 ? 9.185 -13.759 -3.767 1.0 98.75 ? 132 PHE A CZ 1 A0A1B1JBB8 UNP 132 F +ATOM 1007 N N . SER A 1 133 ? 7.595 -6.806 -1.661 1.0 98.75 ? 133 SER A N 1 A0A1B1JBB8 UNP 133 S +ATOM 1008 C CA . SER A 1 133 ? 7.334 -5.574 -0.917 1.0 98.75 ? 133 SER A CA 1 A0A1B1JBB8 UNP 133 S +ATOM 1009 C C . SER A 1 133 ? 5.833 -5.384 -0.679 1.0 98.75 ? 133 SER A C 1 A0A1B1JBB8 UNP 133 S +ATOM 1010 C CB . SER A 1 133 ? 7.909 -4.370 -1.665 1.0 98.75 ? 133 SER A CB 1 A0A1B1JBB8 UNP 133 S +ATOM 1011 O O . SER A 1 133 ? 5.403 -5.279 0.476 1.0 98.75 ? 133 SER A O 1 A0A1B1JBB8 UNP 133 S +ATOM 1012 O OG . SER A 1 133 ? 7.622 -3.209 -0.925 1.0 98.75 ? 133 SER A OG 1 A0A1B1JBB8 UNP 133 S +ATOM 1013 N N . LEU A 1 134 ? 5.021 -5.438 -1.739 1.0 98.38 ? 134 LEU A N 1 A0A1B1JBB8 UNP 134 L +ATOM 1014 C CA . LEU A 1 134 ? 3.570 -5.261 -1.659 1.0 98.38 ? 134 LEU A CA 1 A0A1B1JBB8 UNP 134 L +ATOM 1015 C C . LEU A 1 134 ? 2.884 -6.361 -0.843 1.0 98.38 ? 134 LEU A C 1 A0A1B1JBB8 UNP 134 L +ATOM 1016 C CB . LEU A 1 134 ? 2.983 -5.182 -3.078 1.0 98.38 ? 134 LEU A CB 1 A0A1B1JBB8 UNP 134 L +ATOM 1017 O O . LEU A 1 134 ? 1.961 -6.059 -0.087 1.0 98.38 ? 134 LEU A O 1 A0A1B1JBB8 UNP 134 L +ATOM 1018 C CG . LEU A 1 134 ? 3.391 -3.929 -3.875 1.0 98.38 ? 134 LEU A CG 1 A0A1B1JBB8 UNP 134 L +ATOM 1019 C CD1 . LEU A 1 134 ? 2.781 -4.016 -5.273 1.0 98.38 ? 134 LEU A CD1 1 A0A1B1JBB8 UNP 134 L +ATOM 1020 C CD2 . LEU A 1 134 ? 2.918 -2.633 -3.210 1.0 98.38 ? 134 LEU A CD2 1 A0A1B1JBB8 UNP 134 L +ATOM 1021 N N . HIS A 1 135 ? 3.360 -7.607 -0.902 1.0 98.81 ? 135 HIS A N 1 A0A1B1JBB8 UNP 135 H +ATOM 1022 C CA . HIS A 1 135 ? 2.863 -8.680 -0.036 1.0 98.81 ? 135 HIS A CA 1 A0A1B1JBB8 UNP 135 H +ATOM 1023 C C . HIS A 1 135 ? 3.065 -8.373 1.448 1.0 98.81 ? 135 HIS A C 1 A0A1B1JBB8 UNP 135 H +ATOM 1024 C CB . HIS A 1 135 ? 3.557 -10.002 -0.368 1.0 98.81 ? 135 HIS A CB 1 A0A1B1JBB8 UNP 135 H +ATOM 1025 O O . HIS A 1 135 ? 2.135 -8.529 2.241 1.0 98.81 ? 135 HIS A O 1 A0A1B1JBB8 UNP 135 H +ATOM 1026 C CG . HIS A 1 135 ? 2.948 -10.691 -1.546 1.0 98.81 ? 135 HIS A CG 1 A0A1B1JBB8 UNP 135 H +ATOM 1027 C CD2 . HIS A 1 135 ? 1.861 -11.517 -1.521 1.0 98.81 ? 135 HIS A CD2 1 A0A1B1JBB8 UNP 135 H +ATOM 1028 N ND1 . HIS A 1 135 ? 3.393 -10.637 -2.842 1.0 98.81 ? 135 HIS A ND1 1 A0A1B1JBB8 UNP 135 H +ATOM 1029 C CE1 . HIS A 1 135 ? 2.621 -11.451 -3.576 1.0 98.81 ? 135 HIS A CE1 1 A0A1B1JBB8 UNP 135 H +ATOM 1030 N NE2 . HIS A 1 135 ? 1.651 -11.974 -2.815 1.0 98.81 ? 135 HIS A NE2 1 A0A1B1JBB8 UNP 135 H +ATOM 1031 N N . LEU A 1 136 ? 4.258 -7.916 1.843 1.0 98.81 ? 136 LEU A N 1 A0A1B1JBB8 UNP 136 L +ATOM 1032 C CA . LEU A 1 136 ? 4.539 -7.586 3.242 1.0 98.81 ? 136 LEU A CA 1 A0A1B1JBB8 UNP 136 L +ATOM 1033 C C . LEU A 1 136 ? 3.725 -6.371 3.720 1.0 98.81 ? 136 LEU A C 1 A0A1B1JBB8 UNP 136 L +ATOM 1034 C CB . LEU A 1 136 ? 6.048 -7.359 3.427 1.0 98.81 ? 136 LEU A CB 1 A0A1B1JBB8 UNP 136 L +ATOM 1035 O O . LEU A 1 136 ? 3.174 -6.402 4.825 1.0 98.81 ? 136 LEU A O 1 A0A1B1JBB8 UNP 136 L +ATOM 1036 C CG . LEU A 1 136 ? 6.962 -8.588 3.280 1.0 98.81 ? 136 LEU A CG 1 A0A1B1JBB8 UNP 136 L +ATOM 1037 C CD1 . LEU A 1 136 ? 8.379 -8.189 3.696 1.0 98.81 ? 136 LEU A CD1 1 A0A1B1JBB8 UNP 136 L +ATOM 1038 C CD2 . LEU A 1 136 ? 6.532 -9.768 4.152 1.0 98.81 ? 136 LEU A CD2 1 A0A1B1JBB8 UNP 136 L +ATOM 1039 N N . ALA A 1 137 ? 3.587 -5.332 2.889 1.0 98.56 ? 137 ALA A N 1 A0A1B1JBB8 UNP 137 A +ATOM 1040 C CA . ALA A 1 137 ? 2.739 -4.174 3.190 1.0 98.56 ? 137 ALA A CA 1 A0A1B1JBB8 UNP 137 A +ATOM 1041 C C . ALA A 1 137 ? 1.245 -4.550 3.268 1.0 98.56 ? 137 ALA A C 1 A0A1B1JBB8 UNP 137 A +ATOM 1042 C CB . ALA A 1 137 ? 2.979 -3.094 2.127 1.0 98.56 ? 137 ALA A CB 1 A0A1B1JBB8 UNP 137 A +ATOM 1043 O O . ALA A 1 137 ? 0.518 -4.085 4.154 1.0 98.56 ? 137 ALA A O 1 A0A1B1JBB8 UNP 137 A +ATOM 1044 N N . GLY A 1 138 ? 0.789 -5.440 2.385 1.0 98.31 ? 138 GLY A N 1 A0A1B1JBB8 UNP 138 G +ATOM 1045 C CA . GLY A 1 138 ? -0.564 -5.993 2.394 1.0 98.31 ? 138 GLY A CA 1 A0A1B1JBB8 UNP 138 G +ATOM 1046 C C . GLY A 1 138 ? -0.836 -6.815 3.653 1.0 98.31 ? 138 GLY A C 1 A0A1B1JBB8 UNP 138 G +ATOM 1047 O O . GLY A 1 138 ? -1.826 -6.578 4.341 1.0 98.31 ? 138 GLY A O 1 A0A1B1JBB8 UNP 138 G +ATOM 1048 N N . ALA A 1 139 ? 0.078 -7.714 4.026 1.0 98.62 ? 139 ALA A N 1 A0A1B1JBB8 UNP 139 A +ATOM 1049 C CA . ALA A 1 139 ? -0.025 -8.514 5.246 1.0 98.62 ? 139 ALA A CA 1 A0A1B1JBB8 UNP 139 A +ATOM 1050 C C . ALA A 1 139 ? -0.059 -7.642 6.514 1.0 98.62 ? 139 ALA A C 1 A0A1B1JBB8 UNP 139 A +ATOM 1051 C CB . ALA A 1 139 ? 1.141 -9.508 5.276 1.0 98.62 ? 139 ALA A CB 1 A0A1B1JBB8 UNP 139 A +ATOM 1052 O O . ALA A 1 139 ? -0.874 -7.886 7.407 1.0 98.62 ? 139 ALA A O 1 A0A1B1JBB8 UNP 139 A +ATOM 1053 N N . SER A 1 140 ? 0.772 -6.592 6.575 1.0 98.62 ? 140 SER A N 1 A0A1B1JBB8 UNP 140 S +ATOM 1054 C CA . SER A 1 140 ? 0.721 -5.566 7.629 1.0 98.62 ? 140 SER A CA 1 A0A1B1JBB8 UNP 140 S +ATOM 1055 C C . SER A 1 140 ? -0.687 -4.973 7.763 1.0 98.62 ? 140 SER A C 1 A0A1B1JBB8 UNP 140 S +ATOM 1056 C CB . SER A 1 140 ? 1.723 -4.451 7.309 1.0 98.62 ? 140 SER A CB 1 A0A1B1JBB8 UNP 140 S +ATOM 1057 O O . SER A 1 140 ? -1.277 -4.984 8.847 1.0 98.62 ? 140 SER A O 1 A0A1B1JBB8 UNP 140 S +ATOM 1058 O OG . SER A 1 140 ? 1.621 -3.407 8.252 1.0 98.62 ? 140 SER A OG 1 A0A1B1JBB8 UNP 140 S +ATOM 1059 N N . SER A 1 141 ? -1.262 -4.537 6.642 1.0 98.25 ? 141 SER A N 1 A0A1B1JBB8 UNP 141 S +ATOM 1060 C CA . SER A 1 141 ? -2.571 -3.884 6.600 1.0 98.25 ? 141 SER A CA 1 A0A1B1JBB8 UNP 141 S +ATOM 1061 C C . SER A 1 141 ? -3.729 -4.834 6.932 1.0 98.25 ? 141 SER A C 1 A0A1B1JBB8 UNP 141 S +ATOM 1062 C CB . SER A 1 141 ? -2.769 -3.243 5.227 1.0 98.25 ? 141 SER A CB 1 A0A1B1JBB8 UNP 141 S +ATOM 1063 O O . SER A 1 141 ? -4.643 -4.435 7.652 1.0 98.25 ? 141 SER A O 1 A0A1B1JBB8 UNP 141 S +ATOM 1064 O OG . SER A 1 141 ? -1.783 -2.256 5.002 1.0 98.25 ? 141 SER A OG 1 A0A1B1JBB8 UNP 141 S +ATOM 1065 N N . ILE A 1 142 ? -3.678 -6.100 6.495 1.0 98.56 ? 142 ILE A N 1 A0A1B1JBB8 UNP 142 I +ATOM 1066 C CA . ILE A 1 142 ? -4.678 -7.130 6.839 1.0 98.56 ? 142 ILE A CA 1 A0A1B1JBB8 UNP 142 I +ATOM 1067 C C . ILE A 1 142 ? -4.665 -7.418 8.346 1.0 98.56 ? 142 ILE A C 1 A0A1B1JBB8 UNP 142 I +ATOM 1068 C CB . ILE A 1 142 ? -4.450 -8.421 6.011 1.0 98.56 ? 142 ILE A CB 1 A0A1B1JBB8 UNP 142 I +ATOM 1069 O O . ILE A 1 142 ? -5.719 -7.434 8.983 1.0 98.56 ? 142 ILE A O 1 A0A1B1JBB8 UNP 142 I +ATOM 1070 C CG1 . ILE A 1 142 ? -4.781 -8.174 4.521 1.0 98.56 ? 142 ILE A CG1 1 A0A1B1JBB8 UNP 142 I +ATOM 1071 C CG2 . ILE A 1 142 ? -5.307 -9.590 6.541 1.0 98.56 ? 142 ILE A CG2 1 A0A1B1JBB8 UNP 142 I +ATOM 1072 C CD1 . ILE A 1 142 ? -4.312 -9.294 3.582 1.0 98.56 ? 142 ILE A CD1 1 A0A1B1JBB8 UNP 142 I +ATOM 1073 N N . MET A 1 143 ? -3.483 -7.597 8.947 1.0 98.56 ? 143 MET A N 1 A0A1B1JBB8 UNP 143 M +ATOM 1074 C CA . MET A 1 143 ? -3.359 -7.796 10.397 1.0 98.56 ? 143 MET A CA 1 A0A1B1JBB8 UNP 143 M +ATOM 1075 C C . MET A 1 143 ? -3.885 -6.592 11.184 1.0 98.56 ? 143 MET A C 1 A0A1B1JBB8 UNP 143 M +ATOM 1076 C CB . MET A 1 143 ? -1.893 -8.034 10.763 1.0 98.56 ? 143 MET A CB 1 A0A1B1JBB8 UNP 143 M +ATOM 1077 O O . MET A 1 143 ? -4.620 -6.761 12.160 1.0 98.56 ? 143 MET A O 1 A0A1B1JBB8 UNP 143 M +ATOM 1078 C CG . MET A 1 143 ? -1.428 -9.449 10.419 1.0 98.56 ? 143 MET A CG 1 A0A1B1JBB8 UNP 143 M +ATOM 1079 S SD . MET A 1 143 ? 0.226 -9.820 11.058 1.0 98.56 ? 143 MET A SD 1 A0A1B1JBB8 UNP 143 M +ATOM 1080 C CE . MET A 1 143 ? 1.192 -8.767 9.955 1.0 98.56 ? 143 MET A CE 1 A0A1B1JBB8 UNP 143 M +ATOM 1081 N N . GLY A 1 144 ? -3.551 -5.377 10.738 1.0 98.06 ? 144 GLY A N 1 A0A1B1JBB8 UNP 144 G +ATOM 1082 C CA . GLY A 1 144 ? -4.095 -4.144 11.302 1.0 98.06 ? 144 GLY A CA 1 A0A1B1JBB8 UNP 144 G +ATOM 1083 C C . GLY A 1 144 ? -5.621 -4.098 11.210 1.0 98.06 ? 144 GLY A C 1 A0A1B1JBB8 UNP 144 G +ATOM 1084 O O . GLY A 1 144 ? -6.287 -3.844 12.211 1.0 98.06 ? 144 GLY A O 1 A0A1B1JBB8 UNP 144 G +ATOM 1085 N N . ALA A 1 145 ? -6.188 -4.418 10.044 1.0 98.62 ? 145 ALA A N 1 A0A1B1JBB8 UNP 145 A +ATOM 1086 C CA . ALA A 1 145 ? -7.630 -4.437 9.811 1.0 98.62 ? 145 ALA A CA 1 A0A1B1JBB8 UNP 145 A +ATOM 1087 C C . ALA A 1 145 ? -8.371 -5.418 10.734 1.0 98.62 ? 145 ALA A C 1 A0A1B1JBB8 UNP 145 A +ATOM 1088 C CB . ALA A 1 145 ? -7.879 -4.766 8.338 1.0 98.62 ? 145 ALA A CB 1 A0A1B1JBB8 UNP 145 A +ATOM 1089 O O . ALA A 1 145 ? -9.338 -5.028 11.389 1.0 98.62 ? 145 ALA A O 1 A0A1B1JBB8 UNP 145 A +ATOM 1090 N N . ILE A 1 146 ? -7.891 -6.661 10.852 1.0 98.69 ? 146 ILE A N 1 A0A1B1JBB8 UNP 146 I +ATOM 1091 C CA . ILE A 1 146 ? -8.465 -7.669 11.762 1.0 98.69 ? 146 ILE A CA 1 A0A1B1JBB8 UNP 146 I +ATOM 1092 C C . ILE A 1 146 ? -8.441 -7.159 13.207 1.0 98.69 ? 146 ILE A C 1 A0A1B1JBB8 UNP 146 I +ATOM 1093 C CB . ILE A 1 146 ? -7.698 -9.007 11.627 1.0 98.69 ? 146 ILE A CB 1 A0A1B1JBB8 UNP 146 I +ATOM 1094 O O . ILE A 1 146 ? -9.429 -7.280 13.939 1.0 98.69 ? 146 ILE A O 1 A0A1B1JBB8 UNP 146 I +ATOM 1095 C CG1 . ILE A 1 146 ? -7.938 -9.620 10.229 1.0 98.69 ? 146 ILE A CG1 1 A0A1B1JBB8 UNP 146 I +ATOM 1096 C CG2 . ILE A 1 146 ? -8.119 -10.011 12.721 1.0 98.69 ? 146 ILE A CG2 1 A0A1B1JBB8 UNP 146 I +ATOM 1097 C CD1 . ILE A 1 146 ? -6.987 -10.772 9.883 1.0 98.69 ? 146 ILE A CD1 1 A0A1B1JBB8 UNP 146 I +ATOM 1098 N N . ASN A 1 147 ? -7.327 -6.548 13.616 1.0 98.56 ? 147 ASN A N 1 A0A1B1JBB8 UNP 147 N +ATOM 1099 C CA . ASN A 1 147 ? -7.174 -6.003 14.957 1.0 98.56 ? 147 ASN A CA 1 A0A1B1JBB8 UNP 147 N +ATOM 1100 C C . ASN A 1 147 ? -8.113 -4.812 15.217 1.0 98.56 ? 147 ASN A C 1 A0A1B1JBB8 UNP 147 N +ATOM 1101 C CB . ASN A 1 147 ? -5.694 -5.658 15.156 1.0 98.56 ? 147 ASN A CB 1 A0A1B1JBB8 UNP 147 N +ATOM 1102 O O . ASN A 1 147 ? -8.753 -4.767 16.269 1.0 98.56 ? 147 ASN A O 1 A0A1B1JBB8 UNP 147 N +ATOM 1103 C CG . ASN A 1 147 ? -5.368 -5.307 16.590 1.0 98.56 ? 147 ASN A CG 1 A0A1B1JBB8 UNP 147 N +ATOM 1104 N ND2 . ASN A 1 147 ? -4.323 -4.550 16.797 1.0 98.56 ? 147 ASN A ND2 1 A0A1B1JBB8 UNP 147 N +ATOM 1105 O OD1 . ASN A 1 147 ? -6.027 -5.704 17.537 1.0 98.56 ? 147 ASN A OD1 1 A0A1B1JBB8 UNP 147 N +ATOM 1106 N N . PHE A 1 148 ? -8.265 -3.887 14.263 1.0 98.69 ? 148 PHE A N 1 A0A1B1JBB8 UNP 148 F +ATOM 1107 C CA . PHE A 1 148 ? -9.226 -2.784 14.367 1.0 98.69 ? 148 PHE A CA 1 A0A1B1JBB8 UNP 148 F +ATOM 1108 C C . PHE A 1 148 ? -10.661 -3.286 14.465 1.0 98.69 ? 148 PHE A C 1 A0A1B1JBB8 UNP 148 F +ATOM 1109 C CB . PHE A 1 148 ? -9.095 -1.806 13.188 1.0 98.69 ? 148 PHE A CB 1 A0A1B1JBB8 UNP 148 F +ATOM 1110 O O . PHE A 1 148 ? -11.373 -2.871 15.376 1.0 98.69 ? 148 PHE A O 1 A0A1B1JBB8 UNP 148 F +ATOM 1111 C CG . PHE A 1 148 ? -7.920 -0.863 13.311 1.0 98.69 ? 148 PHE A CG 1 A0A1B1JBB8 UNP 148 F +ATOM 1112 C CD1 . PHE A 1 148 ? -7.826 -0.013 14.428 1.0 98.69 ? 148 PHE A CD1 1 A0A1B1JBB8 UNP 148 F +ATOM 1113 C CD2 . PHE A 1 148 ? -6.911 -0.844 12.333 1.0 98.69 ? 148 PHE A CD2 1 A0A1B1JBB8 UNP 148 F +ATOM 1114 C CE1 . PHE A 1 148 ? -6.687 0.783 14.615 1.0 98.69 ? 148 PHE A CE1 1 A0A1B1JBB8 UNP 148 F +ATOM 1115 C CE2 . PHE A 1 148 ? -5.778 -0.034 12.510 1.0 98.69 ? 148 PHE A CE2 1 A0A1B1JBB8 UNP 148 F +ATOM 1116 C CZ . PHE A 1 148 ? -5.658 0.765 13.658 1.0 98.69 ? 148 PHE A CZ 1 A0A1B1JBB8 UNP 148 F +ATOM 1117 N N . ILE A 1 149 ? -11.074 -4.209 13.591 1.0 98.69 ? 149 ILE A N 1 A0A1B1JBB8 UNP 149 I +ATOM 1118 C CA . ILE A 1 149 ? -12.427 -4.779 13.620 1.0 98.69 ? 149 ILE A CA 1 A0A1B1JBB8 UNP 149 I +ATOM 1119 C C . ILE A 1 149 ? -12.695 -5.420 14.985 1.0 98.69 ? 149 ILE A C 1 A0A1B1JBB8 UNP 149 I +ATOM 1120 C CB . ILE A 1 149 ? -12.623 -5.776 12.454 1.0 98.69 ? 149 ILE A CB 1 A0A1B1JBB8 UNP 149 I +ATOM 1121 O O . ILE A 1 149 ? -13.685 -5.089 15.634 1.0 98.69 ? 149 ILE A O 1 A0A1B1JBB8 UNP 149 I +ATOM 1122 C CG1 . ILE A 1 149 ? -12.623 -5.034 11.098 1.0 98.69 ? 149 ILE A CG1 1 A0A1B1JBB8 UNP 149 I +ATOM 1123 C CG2 . ILE A 1 149 ? -13.944 -6.550 12.624 1.0 98.69 ? 149 ILE A CG2 1 A0A1B1JBB8 UNP 149 I +ATOM 1124 C CD1 . ILE A 1 149 ? -12.407 -5.958 9.892 1.0 98.69 ? 149 ILE A CD1 1 A0A1B1JBB8 UNP 149 I +ATOM 1125 N N . SER A 1 150 ? -11.788 -6.274 15.467 1.0 98.56 ? 150 SER A N 1 A0A1B1JBB8 UNP 150 S +ATOM 1126 C CA . SER A 1 150 ? -11.943 -6.933 16.768 1.0 98.56 ? 150 SER A CA 1 A0A1B1JBB8 UNP 150 S +ATOM 1127 C C . SER A 1 150 ? -12.007 -5.931 17.927 1.0 98.56 ? 150 SER A C 1 A0A1B1JBB8 UNP 150 S +ATOM 1128 C CB . SER A 1 150 ? -10.796 -7.920 16.981 1.0 98.56 ? 150 SER A CB 1 A0A1B1JBB8 UNP 150 S +ATOM 1129 O O . SER A 1 150 ? -12.890 -6.029 18.779 1.0 98.56 ? 150 SER A O 1 A0A1B1JBB8 UNP 150 S +ATOM 1130 O OG . SER A 1 150 ? -11.020 -8.668 18.160 1.0 98.56 ? 150 SER A OG 1 A0A1B1JBB8 UNP 150 S +ATOM 1131 N N . THR A 1 151 ? -11.130 -4.924 17.934 1.0 98.50 ? 151 THR A N 1 A0A1B1JBB8 UNP 151 T +ATOM 1132 C CA . THR A 1 151 ? -11.090 -3.890 18.982 1.0 98.50 ? 151 THR A CA 1 A0A1B1JBB8 UNP 151 T +ATOM 1133 C C . THR A 1 151 ? -12.383 -3.076 19.001 1.0 98.50 ? 151 THR A C 1 A0A1B1JBB8 UNP 151 T +ATOM 1134 C CB . THR A 1 151 ? -9.885 -2.954 18.788 1.0 98.50 ? 151 THR A CB 1 A0A1B1JBB8 UNP 151 T +ATOM 1135 O O . THR A 1 151 ? -13.015 -2.932 20.046 1.0 98.50 ? 151 THR A O 1 A0A1B1JBB8 UNP 151 T +ATOM 1136 C CG2 . THR A 1 151 ? -9.732 -1.956 19.934 1.0 98.50 ? 151 THR A CG2 1 A0A1B1JBB8 UNP 151 T +ATOM 1137 O OG1 . THR A 1 151 ? -8.693 -3.706 18.735 1.0 98.50 ? 151 THR A OG1 1 A0A1B1JBB8 UNP 151 T +ATOM 1138 N N . ILE A 1 152 ? -12.825 -2.593 17.837 1.0 98.56 ? 152 ILE A N 1 A0A1B1JBB8 UNP 152 I +ATOM 1139 C CA . ILE A 1 152 ? -14.024 -1.757 17.714 1.0 98.56 ? 152 ILE A CA 1 A0A1B1JBB8 UNP 152 I +ATOM 1140 C C . ILE A 1 152 ? -15.284 -2.545 18.064 1.0 98.56 ? 152 ILE A C 1 A0A1B1JBB8 UNP 152 I +ATOM 1141 C CB . ILE A 1 152 ? -14.104 -1.123 16.306 1.0 98.56 ? 152 ILE A CB 1 A0A1B1JBB8 UNP 152 I +ATOM 1142 O O . ILE A 1 152 ? -16.189 -1.990 18.687 1.0 98.56 ? 152 ILE A O 1 A0A1B1JBB8 UNP 152 I +ATOM 1143 C CG1 . ILE A 1 152 ? -12.913 -0.160 16.087 1.0 98.56 ? 152 ILE A CG1 1 A0A1B1JBB8 UNP 152 I +ATOM 1144 C CG2 . ILE A 1 152 ? -15.433 -0.360 16.121 1.0 98.56 ? 152 ILE A CG2 1 A0A1B1JBB8 UNP 152 I +ATOM 1145 C CD1 . ILE A 1 152 ? -12.730 0.311 14.641 1.0 98.56 ? 152 ILE A CD1 1 A0A1B1JBB8 UNP 152 I +ATOM 1146 N N . LEU A 1 153 ? -15.357 -3.828 17.701 1.0 98.12 ? 153 LEU A N 1 A0A1B1JBB8 UNP 153 L +ATOM 1147 C CA . LEU A 1 153 ? -16.535 -4.651 17.964 1.0 98.12 ? 153 LEU A CA 1 A0A1B1JBB8 UNP 153 L +ATOM 1148 C C . LEU A 1 153 ? -16.617 -5.150 19.413 1.0 98.12 ? 153 LEU A C 1 A0A1B1JBB8 UNP 153 L +ATOM 1149 C CB . LEU A 1 153 ? -16.636 -5.793 16.946 1.0 98.12 ? 153 LEU A CB 1 A0A1B1JBB8 UNP 153 L +ATOM 1150 O O . LEU A 1 153 ? -17.729 -5.212 19.943 1.0 98.12 ? 153 LEU A O 1 A0A1B1JBB8 UNP 153 L +ATOM 1151 C CG . LEU A 1 153 ? -16.932 -5.328 15.504 1.0 98.12 ? 153 LEU A CG 1 A0A1B1JBB8 UNP 153 L +ATOM 1152 C CD1 . LEU A 1 153 ? -17.071 -6.560 14.612 1.0 98.12 ? 153 LEU A CD1 1 A0A1B1JBB8 UNP 153 L +ATOM 1153 C CD2 . LEU A 1 153 ? -18.218 -4.502 15.374 1.0 98.12 ? 153 LEU A CD2 1 A0A1B1JBB8 UNP 153 L +ATOM 1154 N N . ASN A 1 154 ? -15.483 -5.435 20.061 1.0 97.81 ? 154 ASN A N 1 A0A1B1JBB8 UNP 154 N +ATOM 1155 C CA . ASN A 1 154 ? -15.464 -6.165 21.334 1.0 97.81 ? 154 ASN A CA 1 A0A1B1JBB8 UNP 154 N +ATOM 1156 C C . ASN A 1 154 ? -14.983 -5.357 22.547 1.0 97.81 ? 154 ASN A C 1 A0A1B1JBB8 UNP 154 N +ATOM 1157 C CB . ASN A 1 154 ? -14.619 -7.436 21.155 1.0 97.81 ? 154 ASN A CB 1 A0A1B1JBB8 UNP 154 N +ATOM 1158 O O . ASN A 1 154 ? -15.241 -5.773 23.672 1.0 97.81 ? 154 ASN A O 1 A0A1B1JBB8 UNP 154 N +ATOM 1159 C CG . ASN A 1 154 ? -15.173 -8.350 20.078 1.0 97.81 ? 154 ASN A CG 1 A0A1B1JBB8 UNP 154 N +ATOM 1160 N ND2 . ASN A 1 154 ? -14.348 -8.816 19.171 1.0 97.81 ? 154 ASN A ND2 1 A0A1B1JBB8 UNP 154 N +ATOM 1161 O OD1 . ASN A 1 154 ? -16.353 -8.649 20.034 1.0 97.81 ? 154 ASN A OD1 1 A0A1B1JBB8 UNP 154 N +ATOM 1162 N N . MET A 1 155 ? -14.298 -4.224 22.361 1.0 97.75 ? 155 MET A N 1 A0A1B1JBB8 UNP 155 M +ATOM 1163 C CA . MET A 1 155 ? -13.628 -3.504 23.461 1.0 97.75 ? 155 MET A CA 1 A0A1B1JBB8 UNP 155 M +ATOM 1164 C C . MET A 1 155 ? -14.198 -2.109 23.734 1.0 97.75 ? 155 MET A C 1 A0A1B1JBB8 UNP 155 M +ATOM 1165 C CB . MET A 1 155 ? -12.111 -3.465 23.239 1.0 97.75 ? 155 MET A CB 1 A0A1B1JBB8 UNP 155 M +ATOM 1166 O O . MET A 1 155 ? -13.530 -1.268 24.332 1.0 97.75 ? 155 MET A O 1 A0A1B1JBB8 UNP 155 M +ATOM 1167 C CG . MET A 1 155 ? -11.510 -4.863 23.098 1.0 97.75 ? 155 MET A CG 1 A0A1B1JBB8 UNP 155 M +ATOM 1168 S SD . MET A 1 155 ? -9.711 -4.856 22.960 1.0 97.75 ? 155 MET A SD 1 A0A1B1JBB8 UNP 155 M +ATOM 1169 C CE . MET A 1 155 ? -9.208 -4.373 24.633 1.0 97.75 ? 155 MET A CE 1 A0A1B1JBB8 UNP 155 M +ATOM 1170 N N . ARG A 1 156 ? -15.433 -1.835 23.304 1.0 97.06 ? 156 ARG A N 1 A0A1B1JBB8 UNP 156 R +ATOM 1171 C CA . ARG A 1 156 ? -16.095 -0.555 23.595 1.0 97.06 ? 156 ARG A CA 1 A0A1B1JBB8 UNP 156 R +ATOM 1172 C C . ARG A 1 156 ? -16.384 -0.417 25.090 1.0 97.06 ? 156 ARG A C 1 A0A1B1JBB8 UNP 156 R +ATOM 1173 C CB . ARG A 1 156 ? -17.388 -0.386 22.786 1.0 97.06 ? 156 ARG A CB 1 A0A1B1JBB8 UNP 156 R +ATOM 1174 O O . ARG A 1 156 ? -16.754 -1.390 25.746 1.0 97.06 ? 156 ARG A O 1 A0A1B1JBB8 UNP 156 R +ATOM 1175 C CG . ARG A 1 156 ? -17.166 -0.510 21.276 1.0 97.06 ? 156 ARG A CG 1 A0A1B1JBB8 UNP 156 R +ATOM 1176 C CD . ARG A 1 156 ? -18.418 -0.106 20.484 1.0 97.06 ? 156 ARG A CD 1 A0A1B1JBB8 UNP 156 R +ATOM 1177 N NE . ARG A 1 156 ? -19.530 -1.049 20.715 1.0 97.06 ? 156 ARG A NE 1 A0A1B1JBB8 UNP 156 R +ATOM 1178 N NH1 . ARG A 1 156 ? -18.750 -2.711 19.346 1.0 97.06 ? 156 ARG A NH1 1 A0A1B1JBB8 UNP 156 R +ATOM 1179 N NH2 . ARG A 1 156 ? -20.485 -3.127 20.613 1.0 97.06 ? 156 ARG A NH2 1 A0A1B1JBB8 UNP 156 R +ATOM 1180 C CZ . ARG A 1 156 ? -19.593 -2.271 20.217 1.0 97.06 ? 156 ARG A CZ 1 A0A1B1JBB8 UNP 156 R +ATOM 1181 N N . GLY A 1 157 ? -16.278 0.807 25.604 1.0 94.88 ? 157 GLY A N 1 A0A1B1JBB8 UNP 157 G +ATOM 1182 C CA . GLY A 1 157 ? -16.637 1.135 26.981 1.0 94.88 ? 157 GLY A CA 1 A0A1B1JBB8 UNP 157 G +ATOM 1183 C C . GLY A 1 157 ? -18.083 0.765 27.339 1.0 94.88 ? 157 GLY A C 1 A0A1B1JBB8 UNP 157 G +ATOM 1184 O O . GLY A 1 157 ? -18.966 0.669 26.481 1.0 94.88 ? 157 GLY A O 1 A0A1B1JBB8 UNP 157 G +ATOM 1185 N N . TYR A 1 158 ? -18.336 0.568 28.634 1.0 93.38 ? 158 TYR A N 1 A0A1B1JBB8 UNP 158 Y +ATOM 1186 C CA . TYR A 1 158 ? -19.645 0.147 29.135 1.0 93.38 ? 158 TYR A CA 1 A0A1B1JBB8 UNP 158 Y +ATOM 1187 C C . TYR A 1 158 ? -20.764 1.114 28.708 1.0 93.38 ? 158 TYR A C 1 A0A1B1JBB8 UNP 158 Y +ATOM 1188 C CB . TYR A 1 158 ? -19.585 -0.002 30.659 1.0 93.38 ? 158 TYR A CB 1 A0A1B1JBB8 UNP 158 Y +ATOM 1189 O O . TYR A 1 158 ? -20.661 2.325 28.892 1.0 93.38 ? 158 TYR A O 1 A0A1B1JBB8 UNP 158 Y +ATOM 1190 C CG . TYR A 1 158 ? -20.858 -0.570 31.255 1.0 93.38 ? 158 TYR A CG 1 A0A1B1JBB8 UNP 158 Y +ATOM 1191 C CD1 . TYR A 1 158 ? -21.831 0.291 31.799 1.0 93.38 ? 158 TYR A CD1 1 A0A1B1JBB8 UNP 158 Y +ATOM 1192 C CD2 . TYR A 1 158 ? -21.073 -1.962 31.247 1.0 93.38 ? 158 TYR A CD2 1 A0A1B1JBB8 UNP 158 Y +ATOM 1193 C CE1 . TYR A 1 158 ? -23.016 -0.239 32.347 1.0 93.38 ? 158 TYR A CE1 1 A0A1B1JBB8 UNP 158 Y +ATOM 1194 C CE2 . TYR A 1 158 ? -22.258 -2.494 31.790 1.0 93.38 ? 158 TYR A CE2 1 A0A1B1JBB8 UNP 158 Y +ATOM 1195 O OH . TYR A 1 158 ? -24.365 -2.156 32.874 1.0 93.38 ? 158 TYR A OH 1 A0A1B1JBB8 UNP 158 Y +ATOM 1196 C CZ . TYR A 1 158 ? -23.228 -1.635 32.345 1.0 93.38 ? 158 TYR A CZ 1 A0A1B1JBB8 UNP 158 Y +ATOM 1197 N N . GLY A 1 159 ? -21.842 0.578 28.129 1.0 92.38 ? 159 GLY A N 1 A0A1B1JBB8 UNP 159 G +ATOM 1198 C CA . GLY A 1 159 ? -22.985 1.366 27.648 1.0 92.38 ? 159 GLY A CA 1 A0A1B1JBB8 UNP 159 G +ATOM 1199 C C . GLY A 1 159 ? -22.792 2.057 26.286 1.0 92.38 ? 159 GLY A C 1 A0A1B1JBB8 UNP 159 G +ATOM 1200 O O . GLY A 1 159 ? -23.722 2.716 25.807 1.0 92.38 ? 159 GLY A O 1 A0A1B1JBB8 UNP 159 G +ATOM 1201 N N . MET A 1 160 ? -21.632 1.896 25.633 1.0 96.88 ? 160 MET A N 1 A0A1B1JBB8 UNP 160 M +ATOM 1202 C CA . MET A 1 160 ? -21.375 2.417 24.285 1.0 96.88 ? 160 MET A CA 1 A0A1B1JBB8 UNP 160 M +ATOM 1203 C C . MET A 1 160 ? -21.945 1.479 23.206 1.0 96.88 ? 160 MET A C 1 A0A1B1JBB8 UNP 160 M +ATOM 1204 C CB . MET A 1 160 ? -19.872 2.678 24.103 1.0 96.88 ? 160 MET A CB 1 A0A1B1JBB8 UNP 160 M +ATOM 1205 O O . MET A 1 160 ? -21.352 0.462 22.831 1.0 96.88 ? 160 MET A O 1 A0A1B1JBB8 UNP 160 M +ATOM 1206 C CG . MET A 1 160 ? -19.566 3.388 22.777 1.0 96.88 ? 160 MET A CG 1 A0A1B1JBB8 UNP 160 M +ATOM 1207 S SD . MET A 1 160 ? -17.801 3.638 22.444 1.0 96.88 ? 160 MET A SD 1 A0A1B1JBB8 UNP 160 M +ATOM 1208 C CE . MET A 1 160 ? -17.382 4.897 23.683 1.0 96.88 ? 160 MET A CE 1 A0A1B1JBB8 UNP 160 M +ATOM 1209 N N . THR A 1 161 ? -23.113 1.844 22.677 1.0 96.62 ? 161 THR A N 1 A0A1B1JBB8 UNP 161 T +ATOM 1210 C CA . THR A 1 161 ? -23.702 1.217 21.484 1.0 96.62 ? 161 THR A CA 1 A0A1B1JBB8 UNP 161 T +ATOM 1211 C C . THR A 1 161 ? -22.984 1.680 20.212 1.0 96.62 ? 161 THR A C 1 A0A1B1JBB8 UNP 161 T +ATOM 1212 C CB . THR A 1 161 ? -25.211 1.503 21.389 1.0 96.62 ? 161 THR A CB 1 A0A1B1JBB8 UNP 161 T +ATOM 1213 O O . THR A 1 161 ? -22.348 2.733 20.208 1.0 96.62 ? 161 THR A O 1 A0A1B1JBB8 UNP 161 T +ATOM 1214 C CG2 . THR A 1 161 ? -25.969 0.934 22.589 1.0 96.62 ? 161 THR A CG2 1 A0A1B1JBB8 UNP 161 T +ATOM 1215 O OG1 . THR A 1 161 ? -25.469 2.889 21.353 1.0 96.62 ? 161 THR A OG1 1 A0A1B1JBB8 UNP 161 T +ATOM 1216 N N . MET A 1 162 ? -23.093 0.921 19.112 1.0 96.81 ? 162 MET A N 1 A0A1B1JBB8 UNP 162 M +ATOM 1217 C CA . MET A 1 162 ? -22.427 1.266 17.841 1.0 96.81 ? 162 MET A CA 1 A0A1B1JBB8 UNP 162 M +ATOM 1218 C C . MET A 1 162 ? -22.847 2.635 17.285 1.0 96.81 ? 162 MET A C 1 A0A1B1JBB8 UNP 162 M +ATOM 1219 C CB . MET A 1 162 ? -22.685 0.173 16.790 1.0 96.81 ? 162 MET A CB 1 A0A1B1JBB8 UNP 162 M +ATOM 1220 O O . MET A 1 162 ? -22.027 3.353 16.725 1.0 96.81 ? 162 MET A O 1 A0A1B1JBB8 UNP 162 M +ATOM 1221 C CG . MET A 1 162 ? -21.803 -1.064 16.998 1.0 96.81 ? 162 MET A CG 1 A0A1B1JBB8 UNP 162 M +ATOM 1222 S SD . MET A 1 162 ? -20.010 -0.764 16.961 1.0 96.81 ? 162 MET A SD 1 A0A1B1JBB8 UNP 162 M +ATOM 1223 C CE . MET A 1 162 ? -19.767 -0.207 15.253 1.0 96.81 ? 162 MET A CE 1 A0A1B1JBB8 UNP 162 M +ATOM 1224 N N . GLU A 1 163 ? -24.096 3.042 17.505 1.0 96.12 ? 163 GLU A N 1 A0A1B1JBB8 UNP 163 E +ATOM 1225 C CA . GLU A 1 163 ? -24.612 4.357 17.097 1.0 96.12 ? 163 GLU A CA 1 A0A1B1JBB8 UNP 163 E +ATOM 1226 C C . GLU A 1 163 ? -23.942 5.531 17.830 1.0 96.12 ? 163 GLU A C 1 A0A1B1JBB8 UNP 163 E +ATOM 1227 C CB . GLU A 1 163 ? -26.115 4.400 17.385 1.0 96.12 ? 163 GLU A CB 1 A0A1B1JBB8 UNP 163 E +ATOM 1228 O O . GLU A 1 163 ? -23.964 6.657 17.344 1.0 96.12 ? 163 GLU A O 1 A0A1B1JBB8 UNP 163 E +ATOM 1229 C CG . GLU A 1 163 ? -26.907 3.357 16.582 1.0 96.12 ? 163 GLU A CG 1 A0A1B1JBB8 UNP 163 E +ATOM 1230 C CD . GLU A 1 163 ? -28.396 3.341 16.950 1.0 96.12 ? 163 GLU A CD 1 A0A1B1JBB8 UNP 163 E +ATOM 1231 O OE1 . GLU A 1 163 ? -29.127 2.571 16.295 1.0 96.12 ? 163 GLU A OE1 1 A0A1B1JBB8 UNP 163 E +ATOM 1232 O OE2 . GLU A 1 163 ? -28.768 4.025 17.933 1.0 96.12 ? 163 GLU A OE2 1 A0A1B1JBB8 UNP 163 E +ATOM 1233 N N . LYS A 1 164 ? -23.336 5.279 18.997 1.0 96.19 ? 164 LYS A N 1 A0A1B1JBB8 UNP 164 K +ATOM 1234 C CA . LYS A 1 164 ? -22.668 6.296 19.825 1.0 96.19 ? 164 LYS A CA 1 A0A1B1JBB8 UNP 164 K +ATOM 1235 C C . LYS A 1 164 ? -21.153 6.342 19.612 1.0 96.19 ? 164 LYS A C 1 A0A1B1JBB8 UNP 164 K +ATOM 1236 C CB . LYS A 1 164 ? -23.009 6.061 21.304 1.0 96.19 ? 164 LYS A CB 1 A0A1B1JBB8 UNP 164 K +ATOM 1237 O O . LYS A 1 164 ? -20.475 7.145 20.249 1.0 96.19 ? 164 LYS A O 1 A0A1B1JBB8 UNP 164 K +ATOM 1238 C CG . LYS A 1 164 ? -24.508 6.203 21.598 1.0 96.19 ? 164 LYS A CG 1 A0A1B1JBB8 UNP 164 K +ATOM 1239 C CD . LYS A 1 164 ? -24.773 5.890 23.073 1.0 96.19 ? 164 LYS A CD 1 A0A1B1JBB8 UNP 164 K +ATOM 1240 C CE . LYS A 1 164 ? -26.278 5.875 23.346 1.0 96.19 ? 164 LYS A CE 1 A0A1B1JBB8 UNP 164 K +ATOM 1241 N NZ . LYS A 1 164 ? -26.553 5.490 24.752 1.0 96.19 ? 164 LYS A NZ 1 A0A1B1JBB8 UNP 164 K +ATOM 1242 N N . VAL A 1 165 ? -20.609 5.470 18.763 1.0 97.75 ? 165 VAL A N 1 A0A1B1JBB8 UNP 165 V +ATOM 1243 C CA . VAL A 1 165 ? -19.174 5.425 18.457 1.0 97.75 ? 165 VAL A CA 1 A0A1B1JBB8 UNP 165 V +ATOM 1244 C C . VAL A 1 165 ? -18.776 6.672 17.644 1.0 97.75 ? 165 VAL A C 1 A0A1B1JBB8 UNP 165 V +ATOM 1245 C CB . VAL A 1 165 ? -18.831 4.115 17.725 1.0 97.75 ? 165 VAL A CB 1 A0A1B1JBB8 UNP 165 V +ATOM 1246 O O . VAL A 1 165 ? -19.506 7.044 16.723 1.0 97.75 ? 165 VAL A O 1 A0A1B1JBB8 UNP 165 V +ATOM 1247 C CG1 . VAL A 1 165 ? -17.406 4.083 17.184 1.0 97.75 ? 165 VAL A CG1 1 A0A1B1JBB8 UNP 165 V +ATOM 1248 C CG2 . VAL A 1 165 ? -18.976 2.917 18.670 1.0 97.75 ? 165 VAL A CG2 1 A0A1B1JBB8 UNP 165 V +ATOM 1249 N N . PRO A 1 166 ? -17.631 7.326 17.931 1.0 98.06 ? 166 PRO A N 1 A0A1B1JBB8 UNP 166 P +ATOM 1250 C CA . PRO A 1 166 ? -17.195 8.507 17.185 1.0 98.06 ? 166 PRO A CA 1 A0A1B1JBB8 UNP 166 P +ATOM 1251 C C . PRO A 1 166 ? -17.015 8.252 15.683 1.0 98.06 ? 166 PRO A C 1 A0A1B1JBB8 UNP 166 P +ATOM 1252 C CB . PRO A 1 166 ? -15.880 8.948 17.839 1.0 98.06 ? 166 PRO A CB 1 A0A1B1JBB8 UNP 166 P +ATOM 1253 O O . PRO A 1 166 ? -16.570 7.180 15.272 1.0 98.06 ? 166 PRO A O 1 A0A1B1JBB8 UNP 166 P +ATOM 1254 C CG . PRO A 1 166 ? -16.040 8.452 19.273 1.0 98.06 ? 166 PRO A CG 1 A0A1B1JBB8 UNP 166 P +ATOM 1255 C CD . PRO A 1 166 ? -16.760 7.121 19.083 1.0 98.06 ? 166 PRO A CD 1 A0A1B1JBB8 UNP 166 P +ATOM 1256 N N . LEU A 1 167 ? -17.271 9.272 14.856 1.0 98.38 ? 167 LEU A N 1 A0A1B1JBB8 UNP 167 L +ATOM 1257 C CA . LEU A 1 167 ? -17.192 9.164 13.390 1.0 98.38 ? 167 LEU A CA 1 A0A1B1JBB8 UNP 167 L +ATOM 1258 C C . LEU A 1 167 ? -15.807 8.741 12.877 1.0 98.38 ? 167 LEU A C 1 A0A1B1JBB8 UNP 167 L +ATOM 1259 C CB . LEU A 1 167 ? -17.592 10.501 12.743 1.0 98.38 ? 167 LEU A CB 1 A0A1B1JBB8 UNP 167 L +ATOM 1260 O O . LEU A 1 167 ? -15.719 8.013 11.894 1.0 98.38 ? 167 LEU A O 1 A0A1B1JBB8 UNP 167 L +ATOM 1261 C CG . LEU A 1 167 ? -19.077 10.879 12.888 1.0 98.38 ? 167 LEU A CG 1 A0A1B1JBB8 UNP 167 L +ATOM 1262 C CD1 . LEU A 1 167 ? -19.306 12.249 12.251 1.0 98.38 ? 167 LEU A CD1 1 A0A1B1JBB8 UNP 167 L +ATOM 1263 C CD2 . LEU A 1 167 ? -20.005 9.870 12.209 1.0 98.38 ? 167 LEU A CD2 1 A0A1B1JBB8 UNP 167 L +ATOM 1264 N N . PHE A 1 168 ? -14.730 9.147 13.556 1.0 98.44 ? 168 PHE A N 1 A0A1B1JBB8 UNP 168 F +ATOM 1265 C CA . PHE A 1 168 ? -13.380 8.683 13.224 1.0 98.44 ? 168 PHE A CA 1 A0A1B1JBB8 UNP 168 F +ATOM 1266 C C . PHE A 1 168 ? -13.223 7.168 13.427 1.0 98.44 ? 168 PHE A C 1 A0A1B1JBB8 UNP 168 F +ATOM 1267 C CB . PHE A 1 168 ? -12.356 9.451 14.069 1.0 98.44 ? 168 PHE A CB 1 A0A1B1JBB8 UNP 168 F +ATOM 1268 O O . PHE A 1 168 ? -12.634 6.481 12.602 1.0 98.44 ? 168 PHE A O 1 A0A1B1JBB8 UNP 168 F +ATOM 1269 C CG . PHE A 1 168 ? -10.939 8.956 13.856 1.0 98.44 ? 168 PHE A CG 1 A0A1B1JBB8 UNP 168 F +ATOM 1270 C CD1 . PHE A 1 168 ? -10.355 8.062 14.774 1.0 98.44 ? 168 PHE A CD1 1 A0A1B1JBB8 UNP 168 F +ATOM 1271 C CD2 . PHE A 1 168 ? -10.238 9.317 12.690 1.0 98.44 ? 168 PHE A CD2 1 A0A1B1JBB8 UNP 168 F +ATOM 1272 C CE1 . PHE A 1 168 ? -9.081 7.526 14.521 1.0 98.44 ? 168 PHE A CE1 1 A0A1B1JBB8 UNP 168 F +ATOM 1273 C CE2 . PHE A 1 168 ? -8.960 8.785 12.443 1.0 98.44 ? 168 PHE A CE2 1 A0A1B1JBB8 UNP 168 F +ATOM 1274 C CZ . PHE A 1 168 ? -8.385 7.884 13.355 1.0 98.44 ? 168 PHE A CZ 1 A0A1B1JBB8 UNP 168 F +ATOM 1275 N N . VAL A 1 169 ? -13.785 6.611 14.500 1.0 98.56 ? 169 VAL A N 1 A0A1B1JBB8 UNP 169 V +ATOM 1276 C CA . VAL A 1 169 ? -13.731 5.162 14.736 1.0 98.56 ? 169 VAL A CA 1 A0A1B1JBB8 UNP 169 V +ATOM 1277 C C . VAL A 1 169 ? -14.584 4.421 13.701 1.0 98.56 ? 169 VAL A C 1 A0A1B1JBB8 UNP 169 V +ATOM 1278 C CB . VAL A 1 169 ? -14.155 4.832 16.175 1.0 98.56 ? 169 VAL A CB 1 A0A1B1JBB8 UNP 169 V +ATOM 1279 O O . VAL A 1 169 ? -14.176 3.371 13.211 1.0 98.56 ? 169 VAL A O 1 A0A1B1JBB8 UNP 169 V +ATOM 1280 C CG1 . VAL A 1 169 ? -14.113 3.325 16.427 1.0 98.56 ? 169 VAL A CG1 1 A0A1B1JBB8 UNP 169 V +ATOM 1281 C CG2 . VAL A 1 169 ? -13.252 5.510 17.214 1.0 98.56 ? 169 VAL A CG2 1 A0A1B1JBB8 UNP 169 V +ATOM 1282 N N . TRP A 1 170 ? -15.721 4.995 13.295 1.0 98.50 ? 170 TRP A N 1 A0A1B1JBB8 UNP 170 W +ATOM 1283 C CA . TRP A 1 170 ? -16.513 4.483 12.172 1.0 98.50 ? 170 TRP A CA 1 A0A1B1JBB8 UNP 170 W +ATOM 1284 C C . TRP A 1 170 ? -15.744 4.484 10.847 1.0 98.50 ? 170 TRP A C 1 A0A1B1JBB8 UNP 170 W +ATOM 1285 C CB . TRP A 1 170 ? -17.812 5.284 12.037 1.0 98.50 ? 170 TRP A CB 1 A0A1B1JBB8 UNP 170 W +ATOM 1286 O O . TRP A 1 170 ? -15.782 3.484 10.131 1.0 98.50 ? 170 TRP A O 1 A0A1B1JBB8 UNP 170 W +ATOM 1287 C CG . TRP A 1 170 ? -18.955 4.718 12.809 1.0 98.50 ? 170 TRP A CG 1 A0A1B1JBB8 UNP 170 W +ATOM 1288 C CD1 . TRP A 1 170 ? -19.525 5.243 13.917 1.0 98.50 ? 170 TRP A CD1 1 A0A1B1JBB8 UNP 170 W +ATOM 1289 C CD2 . TRP A 1 170 ? -19.685 3.489 12.522 1.0 98.50 ? 170 TRP A CD2 1 A0A1B1JBB8 UNP 170 W +ATOM 1290 C CE2 . TRP A 1 170 ? -20.725 3.350 13.486 1.0 98.50 ? 170 TRP A CE2 1 A0A1B1JBB8 UNP 170 W +ATOM 1291 C CE3 . TRP A 1 170 ? -19.574 2.484 11.537 1.0 98.50 ? 170 TRP A CE3 1 A0A1B1JBB8 UNP 170 W +ATOM 1292 N NE1 . TRP A 1 170 ? -20.568 4.432 14.324 1.0 98.50 ? 170 TRP A NE1 1 A0A1B1JBB8 UNP 170 W +ATOM 1293 C CH2 . TRP A 1 170 ? -21.500 1.299 12.465 1.0 98.50 ? 170 TRP A CH2 1 A0A1B1JBB8 UNP 170 W +ATOM 1294 C CZ2 . TRP A 1 170 ? -21.634 2.286 13.457 1.0 98.50 ? 170 TRP A CZ2 1 A0A1B1JBB8 UNP 170 W +ATOM 1295 C CZ3 . TRP A 1 170 ? -20.468 1.396 11.513 1.0 98.50 ? 170 TRP A CZ3 1 A0A1B1JBB8 UNP 170 W +ATOM 1296 N N . SER A 1 171 ? -15.019 5.558 10.519 1.0 98.38 ? 171 SER A N 1 A0A1B1JBB8 UNP 171 S +ATOM 1297 C CA . SER A 1 171 ? -14.233 5.607 9.280 1.0 98.38 ? 171 SER A CA 1 A0A1B1JBB8 UNP 171 S +ATOM 1298 C C . SER A 1 171 ? -13.102 4.576 9.281 1.0 98.38 ? 171 SER A C 1 A0A1B1JBB8 UNP 171 S +ATOM 1299 C CB . SER A 1 171 ? -13.700 7.016 8.999 1.0 98.38 ? 171 SER A CB 1 A0A1B1JBB8 UNP 171 S +ATOM 1300 O O . SER A 1 171 ? -12.876 3.918 8.263 1.0 98.38 ? 171 SER A O 1 A0A1B1JBB8 UNP 171 S +ATOM 1301 O OG . SER A 1 171 ? -12.666 7.385 9.886 1.0 98.38 ? 171 SER A OG 1 A0A1B1JBB8 UNP 171 S +ATOM 1302 N N . VAL A 1 172 ? -12.450 4.358 10.430 1.0 98.56 ? 172 VAL A N 1 A0A1B1JBB8 UNP 172 V +ATOM 1303 C CA . VAL A 1 172 ? -11.455 3.288 10.595 1.0 98.56 ? 172 VAL A CA 1 A0A1B1JBB8 UNP 172 V +ATOM 1304 C C . VAL A 1 172 ? -12.098 1.908 10.458 1.0 98.56 ? 172 VAL A C 1 A0A1B1JBB8 UNP 172 V +ATOM 1305 C CB . VAL A 1 172 ? -10.684 3.420 11.924 1.0 98.56 ? 172 VAL A CB 1 A0A1B1JBB8 UNP 172 V +ATOM 1306 O O . VAL A 1 172 ? -11.533 1.063 9.769 1.0 98.56 ? 172 VAL A O 1 A0A1B1JBB8 UNP 172 V +ATOM 1307 C CG1 . VAL A 1 172 ? -9.724 2.239 12.135 1.0 98.56 ? 172 VAL A CG1 1 A0A1B1JBB8 UNP 172 V +ATOM 1308 C CG2 . VAL A 1 172 ? -9.832 4.697 11.936 1.0 98.56 ? 172 VAL A CG2 1 A0A1B1JBB8 UNP 172 V +ATOM 1309 N N . LEU A 1 173 ? -13.285 1.674 11.033 1.0 98.62 ? 173 LEU A N 1 A0A1B1JBB8 UNP 173 L +ATOM 1310 C CA . LEU A 1 173 ? -13.994 0.395 10.899 1.0 98.62 ? 173 LEU A CA 1 A0A1B1JBB8 UNP 173 L +ATOM 1311 C C . LEU A 1 173 ? -14.321 0.076 9.435 1.0 98.62 ? 173 LEU A C 1 A0A1B1JBB8 UNP 173 L +ATOM 1312 C CB . LEU A 1 173 ? -15.278 0.409 11.751 1.0 98.62 ? 173 LEU A CB 1 A0A1B1JBB8 UNP 173 L +ATOM 1313 O O . LEU A 1 173 ? -14.039 -1.028 8.974 1.0 98.62 ? 173 LEU A O 1 A0A1B1JBB8 UNP 173 L +ATOM 1314 C CG . LEU A 1 173 ? -16.088 -0.902 11.692 1.0 98.62 ? 173 LEU A CG 1 A0A1B1JBB8 UNP 173 L +ATOM 1315 C CD1 . LEU A 1 173 ? -15.293 -2.108 12.202 1.0 98.62 ? 173 LEU A CD1 1 A0A1B1JBB8 UNP 173 L +ATOM 1316 C CD2 . LEU A 1 173 ? -17.343 -0.765 12.550 1.0 98.62 ? 173 LEU A CD2 1 A0A1B1JBB8 UNP 173 L +ATOM 1317 N N . ILE A 1 174 ? -14.880 1.041 8.700 1.0 98.62 ? 174 ILE A N 1 A0A1B1JBB8 UNP 174 I +ATOM 1318 C CA . ILE A 1 174 ? -15.211 0.869 7.278 1.0 98.62 ? 174 ILE A CA 1 A0A1B1JBB8 UNP 174 I +ATOM 1319 C C . ILE A 1 174 ? -13.937 0.593 6.478 1.0 98.62 ? 174 ILE A C 1 A0A1B1JBB8 UNP 174 I +ATOM 1320 C CB . ILE A 1 174 ? -15.975 2.102 6.744 1.0 98.62 ? 174 ILE A CB 1 A0A1B1JBB8 UNP 174 I +ATOM 1321 O O . ILE A 1 174 ? -13.890 -0.360 5.704 1.0 98.62 ? 174 ILE A O 1 A0A1B1JBB8 UNP 174 I +ATOM 1322 C CG1 . ILE A 1 174 ? -17.364 2.196 7.418 1.0 98.62 ? 174 ILE A CG1 1 A0A1B1JBB8 UNP 174 I +ATOM 1323 C CG2 . ILE A 1 174 ? -16.134 2.033 5.211 1.0 98.62 ? 174 ILE A CG2 1 A0A1B1JBB8 UNP 174 I +ATOM 1324 C CD1 . ILE A 1 174 ? -18.074 3.537 7.192 1.0 98.62 ? 174 ILE A CD1 1 A0A1B1JBB8 UNP 174 I +ATOM 1325 N N . THR A 1 175 ? -12.881 1.375 6.709 1.0 98.50 ? 175 THR A N 1 A0A1B1JBB8 UNP 175 T +ATOM 1326 C CA . THR A 1 175 ? -11.595 1.184 6.025 1.0 98.50 ? 175 THR A CA 1 A0A1B1JBB8 UNP 175 T +ATOM 1327 C C . THR A 1 175 ? -11.000 -0.191 6.322 1.0 98.50 ? 175 THR A C 1 A0A1B1JBB8 UNP 175 T +ATOM 1328 C CB . THR A 1 175 ? -10.591 2.281 6.402 1.0 98.50 ? 175 THR A CB 1 A0A1B1JBB8 UNP 175 T +ATOM 1329 O O . THR A 1 175 ? -10.549 -0.868 5.405 1.0 98.50 ? 175 THR A O 1 A0A1B1JBB8 UNP 175 T +ATOM 1330 C CG2 . THR A 1 175 ? -9.293 2.165 5.598 1.0 98.50 ? 175 THR A CG2 1 A0A1B1JBB8 UNP 175 T +ATOM 1331 O OG1 . THR A 1 175 ? -11.146 3.554 6.157 1.0 98.50 ? 175 THR A OG1 1 A0A1B1JBB8 UNP 175 T +ATOM 1332 N N . ALA A 1 176 ? -11.047 -0.651 7.574 1.0 98.50 ? 176 ALA A N 1 A0A1B1JBB8 UNP 176 A +ATOM 1333 C CA . ALA A 1 176 ? -10.562 -1.971 7.960 1.0 98.50 ? 176 ALA A CA 1 A0A1B1JBB8 UNP 176 A +ATOM 1334 C C . ALA A 1 176 ? -11.327 -3.098 7.247 1.0 98.50 ? 176 ALA A C 1 A0A1B1JBB8 UNP 176 A +ATOM 1335 C CB . ALA A 1 176 ? -10.655 -2.090 9.485 1.0 98.50 ? 176 ALA A CB 1 A0A1B1JBB8 UNP 176 A +ATOM 1336 O O . ALA A 1 176 ? -10.708 -4.030 6.742 1.0 98.50 ? 176 ALA A O 1 A0A1B1JBB8 UNP 176 A +ATOM 1337 N N . VAL A 1 177 ? -12.656 -2.998 7.141 1.0 98.75 ? 177 VAL A N 1 A0A1B1JBB8 UNP 177 V +ATOM 1338 C CA . VAL A 1 177 ? -13.462 -3.971 6.383 1.0 98.75 ? 177 VAL A CA 1 A0A1B1JBB8 UNP 177 V +ATOM 1339 C C . VAL A 1 177 ? -13.072 -3.971 4.906 1.0 98.75 ? 177 VAL A C 1 A0A1B1JBB8 UNP 177 V +ATOM 1340 C CB . VAL A 1 177 ? -14.967 -3.700 6.564 1.0 98.75 ? 177 VAL A CB 1 A0A1B1JBB8 UNP 177 V +ATOM 1341 O O . VAL A 1 177 ? -12.866 -5.040 4.336 1.0 98.75 ? 177 VAL A O 1 A0A1B1JBB8 UNP 177 V +ATOM 1342 C CG1 . VAL A 1 177 ? -15.839 -4.562 5.640 1.0 98.75 ? 177 VAL A CG1 1 A0A1B1JBB8 UNP 177 V +ATOM 1343 C CG2 . VAL A 1 177 ? -15.392 -4.005 8.007 1.0 98.75 ? 177 VAL A CG2 1 A0A1B1JBB8 UNP 177 V +ATOM 1344 N N . LEU A 1 178 ? -12.910 -2.794 4.295 1.0 98.50 ? 178 LEU A N 1 A0A1B1JBB8 UNP 178 L +ATOM 1345 C CA . LEU A 1 178 ? -12.492 -2.690 2.896 1.0 98.50 ? 178 LEU A CA 1 A0A1B1JBB8 UNP 178 L +ATOM 1346 C C . LEU A 1 178 ? -11.109 -3.308 2.671 1.0 98.50 ? 178 LEU A C 1 A0A1B1JBB8 UNP 178 L +ATOM 1347 C CB . LEU A 1 178 ? -12.522 -1.223 2.438 1.0 98.50 ? 178 LEU A CB 1 A0A1B1JBB8 UNP 178 L +ATOM 1348 O O . LEU A 1 178 ? -10.964 -4.102 1.752 1.0 98.50 ? 178 LEU A O 1 A0A1B1JBB8 UNP 178 L +ATOM 1349 C CG . LEU A 1 178 ? -13.931 -0.613 2.335 1.0 98.50 ? 178 LEU A CG 1 A0A1B1JBB8 UNP 178 L +ATOM 1350 C CD1 . LEU A 1 178 ? -13.809 0.874 2.002 1.0 98.50 ? 178 LEU A CD1 1 A0A1B1JBB8 UNP 178 L +ATOM 1351 C CD2 . LEU A 1 178 ? -14.785 -1.284 1.258 1.0 98.50 ? 178 LEU A CD2 1 A0A1B1JBB8 UNP 178 L +ATOM 1352 N N . LEU A 1 179 ? -10.126 -3.007 3.525 1.0 98.00 ? 179 LEU A N 1 A0A1B1JBB8 UNP 179 L +ATOM 1353 C CA . LEU A 1 179 ? -8.775 -3.575 3.436 1.0 98.00 ? 179 LEU A CA 1 A0A1B1JBB8 UNP 179 L +ATOM 1354 C C . LEU A 1 179 ? -8.783 -5.101 3.577 1.0 98.00 ? 179 LEU A C 1 A0A1B1JBB8 UNP 179 L +ATOM 1355 C CB . LEU A 1 179 ? -7.881 -2.958 4.529 1.0 98.00 ? 179 LEU A CB 1 A0A1B1JBB8 UNP 179 L +ATOM 1356 O O . LEU A 1 179 ? -8.089 -5.788 2.831 1.0 98.00 ? 179 LEU A O 1 A0A1B1JBB8 UNP 179 L +ATOM 1357 C CG . LEU A 1 179 ? -7.514 -1.478 4.319 1.0 98.00 ? 179 LEU A CG 1 A0A1B1JBB8 UNP 179 L +ATOM 1358 C CD1 . LEU A 1 179 ? -6.809 -0.955 5.573 1.0 98.00 ? 179 LEU A CD1 1 A0A1B1JBB8 UNP 179 L +ATOM 1359 C CD2 . LEU A 1 179 ? -6.589 -1.259 3.123 1.0 98.00 ? 179 LEU A CD2 1 A0A1B1JBB8 UNP 179 L +ATOM 1360 N N . LEU A 1 180 ? -9.575 -5.637 4.511 1.0 97.94 ? 180 LEU A N 1 A0A1B1JBB8 UNP 180 L +ATOM 1361 C CA . LEU A 1 180 ? -9.680 -7.081 4.725 1.0 97.94 ? 180 LEU A CA 1 A0A1B1JBB8 UNP 180 L +ATOM 1362 C C . LEU A 1 180 ? -10.255 -7.808 3.503 1.0 97.94 ? 180 LEU A C 1 A0A1B1JBB8 UNP 180 L +ATOM 1363 C CB . LEU A 1 180 ? -10.534 -7.330 5.982 1.0 97.94 ? 180 LEU A CB 1 A0A1B1JBB8 UNP 180 L +ATOM 1364 O O . LEU A 1 180 ? -9.850 -8.932 3.224 1.0 97.94 ? 180 LEU A O 1 A0A1B1JBB8 UNP 180 L +ATOM 1365 C CG . LEU A 1 180 ? -10.673 -8.815 6.367 1.0 97.94 ? 180 LEU A CG 1 A0A1B1JBB8 UNP 180 L +ATOM 1366 C CD1 . LEU A 1 180 ? -9.318 -9.455 6.676 1.0 97.94 ? 180 LEU A CD1 1 A0A1B1JBB8 UNP 180 L +ATOM 1367 C CD2 . LEU A 1 180 ? -11.555 -8.942 7.610 1.0 97.94 ? 180 LEU A CD2 1 A0A1B1JBB8 UNP 180 L +ATOM 1368 N N . LEU A 1 181 ? -11.187 -7.178 2.784 1.0 98.19 ? 181 LEU A N 1 A0A1B1JBB8 UNP 181 L +ATOM 1369 C CA . LEU A 1 181 ? -11.824 -7.763 1.605 1.0 98.19 ? 181 LEU A CA 1 A0A1B1JBB8 UNP 181 L +ATOM 1370 C C . LEU A 1 181 ? -11.029 -7.528 0.311 1.0 98.19 ? 181 LEU A C 1 A0A1B1JBB8 UNP 181 L +ATOM 1371 C CB . LEU A 1 181 ? -13.258 -7.218 1.488 1.0 98.19 ? 181 LEU A CB 1 A0A1B1JBB8 UNP 181 L +ATOM 1372 O O . LEU A 1 181 ? -11.041 -8.391 -0.561 1.0 98.19 ? 181 LEU A O 1 A0A1B1JBB8 UNP 181 L +ATOM 1373 C CG . LEU A 1 181 ? -14.200 -7.616 2.643 1.0 98.19 ? 181 LEU A CG 1 A0A1B1JBB8 UNP 181 L +ATOM 1374 C CD1 . LEU A 1 181 ? -15.560 -6.945 2.443 1.0 98.19 ? 181 LEU A CD1 1 A0A1B1JBB8 UNP 181 L +ATOM 1375 C CD2 . LEU A 1 181 ? -14.419 -9.128 2.735 1.0 98.19 ? 181 LEU A CD2 1 A0A1B1JBB8 UNP 181 L +ATOM 1376 N N . SER A 1 182 ? -10.342 -6.391 0.170 1.0 97.31 ? 182 SER A N 1 A0A1B1JBB8 UNP 182 S +ATOM 1377 C CA . SER A 1 182 ? -9.670 -6.010 -1.081 1.0 97.31 ? 182 SER A CA 1 A0A1B1JBB8 UNP 182 S +ATOM 1378 C C . SER A 1 182 ? -8.227 -6.503 -1.188 1.0 97.31 ? 182 SER A C 1 A0A1B1JBB8 UNP 182 S +ATOM 1379 C CB . SER A 1 182 ? -9.726 -4.492 -1.271 1.0 97.31 ? 182 SER A CB 1 A0A1B1JBB8 UNP 182 S +ATOM 1380 O O . SER A 1 182 ? -7.802 -6.927 -2.261 1.0 97.31 ? 182 SER A O 1 A0A1B1JBB8 UNP 182 S +ATOM 1381 O OG . SER A 1 182 ? -8.938 -3.815 -0.307 1.0 97.31 ? 182 SER A OG 1 A0A1B1JBB8 UNP 182 S +ATOM 1382 N N . LEU A 1 183 ? -7.458 -6.493 -0.095 1.0 96.88 ? 183 LEU A N 1 A0A1B1JBB8 UNP 183 L +ATOM 1383 C CA . LEU A 1 183 ? -6.039 -6.860 -0.140 1.0 96.88 ? 183 LEU A CA 1 A0A1B1JBB8 UNP 183 L +ATOM 1384 C C . LEU A 1 183 ? -5.775 -8.332 -0.496 1.0 96.88 ? 183 LEU A C 1 A0A1B1JBB8 UNP 183 L +ATOM 1385 C CB . LEU A 1 183 ? -5.344 -6.479 1.172 1.0 96.88 ? 183 LEU A CB 1 A0A1B1JBB8 UNP 183 L +ATOM 1386 O O . LEU A 1 183 ? -4.779 -8.576 -1.177 1.0 96.88 ? 183 LEU A O 1 A0A1B1JBB8 UNP 183 L +ATOM 1387 C CG . LEU A 1 183 ? -5.227 -4.964 1.404 1.0 96.88 ? 183 LEU A CG 1 A0A1B1JBB8 UNP 183 L +ATOM 1388 C CD1 . LEU A 1 183 ? -4.615 -4.741 2.782 1.0 96.88 ? 183 LEU A CD1 1 A0A1B1JBB8 UNP 183 L +ATOM 1389 C CD2 . LEU A 1 183 ? -4.326 -4.278 0.372 1.0 96.88 ? 183 LEU A CD2 1 A0A1B1JBB8 UNP 183 L +ATOM 1390 N N . PRO A 1 184 ? -6.623 -9.313 -0.124 1.0 98.00 ? 184 PRO A N 1 A0A1B1JBB8 UNP 184 P +ATOM 1391 C CA . PRO A 1 184 ? -6.469 -10.679 -0.621 1.0 98.00 ? 184 PRO A CA 1 A0A1B1JBB8 UNP 184 P +ATOM 1392 C C . PRO A 1 184 ? -6.580 -10.783 -2.147 1.0 98.00 ? 184 PRO A C 1 A0A1B1JBB8 UNP 184 P +ATOM 1393 C CB . PRO A 1 184 ? -7.563 -11.494 0.074 1.0 98.00 ? 184 PRO A CB 1 A0A1B1JBB8 UNP 184 P +ATOM 1394 O O . PRO A 1 184 ? -5.872 -11.588 -2.746 1.0 98.00 ? 184 PRO A O 1 A0A1B1JBB8 UNP 184 P +ATOM 1395 C CG . PRO A 1 184 ? -7.809 -10.720 1.366 1.0 98.00 ? 184 PRO A CG 1 A0A1B1JBB8 UNP 184 P +ATOM 1396 C CD . PRO A 1 184 ? -7.650 -9.273 0.909 1.0 98.00 ? 184 PRO A CD 1 A0A1B1JBB8 UNP 184 P +ATOM 1397 N N . VAL A 1 185 ? -7.422 -9.955 -2.779 1.0 98.12 ? 185 VAL A N 1 A0A1B1JBB8 UNP 185 V +ATOM 1398 C CA . VAL A 1 185 ? -7.560 -9.916 -4.245 1.0 98.12 ? 185 VAL A CA 1 A0A1B1JBB8 UNP 185 V +ATOM 1399 C C . VAL A 1 185 ? -6.277 -9.383 -4.879 1.0 98.12 ? 185 VAL A C 1 A0A1B1JBB8 UNP 185 V +ATOM 1400 C CB . VAL A 1 185 ? -8.780 -9.083 -4.689 1.0 98.12 ? 185 VAL A CB 1 A0A1B1JBB8 UNP 185 V +ATOM 1401 O O . VAL A 1 185 ? -5.731 -10.031 -5.768 1.0 98.12 ? 185 VAL A O 1 A0A1B1JBB8 UNP 185 V +ATOM 1402 C CG1 . VAL A 1 185 ? -8.943 -9.092 -6.212 1.0 98.12 ? 185 VAL A CG1 1 A0A1B1JBB8 UNP 185 V +ATOM 1403 C CG2 . VAL A 1 185 ? -10.075 -9.623 -4.067 1.0 98.12 ? 185 VAL A CG2 1 A0A1B1JBB8 UNP 185 V +ATOM 1404 N N . LEU A 1 186 ? -5.747 -8.266 -4.363 1.0 96.62 ? 186 LEU A N 1 A0A1B1JBB8 UNP 186 L +ATOM 1405 C CA . LEU A 1 186 ? -4.457 -7.725 -4.804 1.0 96.62 ? 186 LEU A CA 1 A0A1B1JBB8 UNP 186 L +ATOM 1406 C C . LEU A 1 186 ? -3.343 -8.767 -4.656 1.0 96.62 ? 186 LEU A C 1 A0A1B1JBB8 UNP 186 L +ATOM 1407 C CB . LEU A 1 186 ? -4.130 -6.441 -4.015 1.0 96.62 ? 186 LEU A CB 1 A0A1B1JBB8 UNP 186 L +ATOM 1408 O O . LEU A 1 186 ? -2.638 -9.029 -5.624 1.0 96.62 ? 186 LEU A O 1 A0A1B1JBB8 UNP 186 L +ATOM 1409 C CG . LEU A 1 186 ? -2.729 -5.860 -4.308 1.0 96.62 ? 186 LEU A CG 1 A0A1B1JBB8 UNP 186 L +ATOM 1410 C CD1 . LEU A 1 186 ? -2.581 -5.395 -5.756 1.0 96.62 ? 186 LEU A CD1 1 A0A1B1JBB8 UNP 186 L +ATOM 1411 C CD2 . LEU A 1 186 ? -2.462 -4.671 -3.384 1.0 96.62 ? 186 LEU A CD2 1 A0A1B1JBB8 UNP 186 L +ATOM 1412 N N . ALA A 1 187 ? -3.210 -9.378 -3.472 1.0 97.88 ? 187 ALA A N 1 A0A1B1JBB8 UNP 187 A +ATOM 1413 C CA . ALA A 1 187 ? -2.197 -10.396 -3.192 1.0 97.88 ? 187 ALA A CA 1 A0A1B1JBB8 UNP 187 A +ATOM 1414 C C . ALA A 1 187 ? -2.310 -11.595 -4.147 1.0 97.88 ? 187 ALA A C 1 A0A1B1JBB8 UNP 187 A +ATOM 1415 C CB . ALA A 1 187 ? -2.328 -10.833 -1.728 1.0 97.88 ? 187 ALA A CB 1 A0A1B1JBB8 UNP 187 A +ATOM 1416 O O . ALA A 1 187 ? -1.296 -12.082 -4.644 1.0 97.88 ? 187 ALA A O 1 A0A1B1JBB8 UNP 187 A +ATOM 1417 N N . GLY A 1 188 ? -3.536 -12.032 -4.451 1.0 98.25 ? 188 GLY A N 1 A0A1B1JBB8 UNP 188 G +ATOM 1418 C CA . GLY A 1 188 ? -3.797 -13.070 -5.446 1.0 98.25 ? 188 GLY A CA 1 A0A1B1JBB8 UNP 188 G +ATOM 1419 C C . GLY A 1 188 ? -3.304 -12.678 -6.839 1.0 98.25 ? 188 GLY A C 1 A0A1B1JBB8 UNP 188 G +ATOM 1420 O O . GLY A 1 188 ? -2.547 -13.435 -7.442 1.0 98.25 ? 188 GLY A O 1 A0A1B1JBB8 UNP 188 G +ATOM 1421 N N . ALA A 1 189 ? -3.663 -11.485 -7.323 1.0 98.25 ? 189 ALA A N 1 A0A1B1JBB8 UNP 189 A +ATOM 1422 C CA . ALA A 1 189 ? -3.251 -10.991 -8.639 1.0 98.25 ? 189 ALA A CA 1 A0A1B1JBB8 UNP 189 A +ATOM 1423 C C . ALA A 1 189 ? -1.724 -10.898 -8.787 1.0 98.25 ? 189 ALA A C 1 A0A1B1JBB8 UNP 189 A +ATOM 1424 C CB . ALA A 1 189 ? -3.935 -9.644 -8.901 1.0 98.25 ? 189 ALA A CB 1 A0A1B1JBB8 UNP 189 A +ATOM 1425 O O . ALA A 1 189 ? -1.157 -11.445 -9.732 1.0 98.25 ? 189 ALA A O 1 A0A1B1JBB8 UNP 189 A +ATOM 1426 N N . ILE A 1 190 ? -1.034 -10.286 -7.820 1.0 98.31 ? 190 ILE A N 1 A0A1B1JBB8 UNP 190 I +ATOM 1427 C CA . ILE A 1 190 ? 0.431 -10.162 -7.878 1.0 98.31 ? 190 ILE A CA 1 A0A1B1JBB8 UNP 190 I +ATOM 1428 C C . ILE A 1 190 ? 1.152 -11.496 -7.622 1.0 98.31 ? 190 ILE A C 1 A0A1B1JBB8 UNP 190 I +ATOM 1429 C CB . ILE A 1 190 ? 0.955 -9.025 -6.976 1.0 98.31 ? 190 ILE A CB 1 A0A1B1JBB8 UNP 190 I +ATOM 1430 O O . ILE A 1 190 ? 2.268 -11.677 -8.098 1.0 98.31 ? 190 ILE A O 1 A0A1B1JBB8 UNP 190 I +ATOM 1431 C CG1 . ILE A 1 190 ? 0.707 -9.308 -5.483 1.0 98.31 ? 190 ILE A CG1 1 A0A1B1JBB8 UNP 190 I +ATOM 1432 C CG2 . ILE A 1 190 ? 0.360 -7.677 -7.419 1.0 98.31 ? 190 ILE A CG2 1 A0A1B1JBB8 UNP 190 I +ATOM 1433 C CD1 . ILE A 1 190 ? 1.299 -8.282 -4.512 1.0 98.31 ? 190 ILE A CD1 1 A0A1B1JBB8 UNP 190 I +ATOM 1434 N N . THR A 1 191 ? 0.526 -12.458 -6.929 1.0 98.56 ? 191 THR A N 1 A0A1B1JBB8 UNP 191 T +ATOM 1435 C CA . THR A 1 191 ? 1.046 -13.836 -6.833 1.0 98.56 ? 191 THR A CA 1 A0A1B1JBB8 UNP 191 T +ATOM 1436 C C . THR A 1 191 ? 0.921 -14.565 -8.165 1.0 98.56 ? 191 THR A C 1 A0A1B1JBB8 UNP 191 T +ATOM 1437 C CB . THR A 1 191 ? 0.338 -14.667 -5.752 1.0 98.56 ? 191 THR A CB 1 A0A1B1JBB8 UNP 191 T +ATOM 1438 O O . THR A 1 191 ? 1.884 -15.197 -8.582 1.0 98.56 ? 191 THR A O 1 A0A1B1JBB8 UNP 191 T +ATOM 1439 C CG2 . THR A 1 191 ? 0.897 -16.086 -5.636 1.0 98.56 ? 191 THR A CG2 1 A0A1B1JBB8 UNP 191 T +ATOM 1440 O OG1 . THR A 1 191 ? 0.535 -14.105 -4.485 1.0 98.56 ? 191 THR A OG1 1 A0A1B1JBB8 UNP 191 T +ATOM 1441 N N . MET A 1 192 ? -0.221 -14.457 -8.854 1.0 98.50 ? 192 MET A N 1 A0A1B1JBB8 UNP 192 M +ATOM 1442 C CA . MET A 1 192 ? -0.388 -15.023 -10.201 1.0 98.50 ? 192 MET A CA 1 A0A1B1JBB8 UNP 192 M +ATOM 1443 C C . MET A 1 192 ? 0.641 -14.437 -11.177 1.0 98.50 ? 192 MET A C 1 A0A1B1JBB8 UNP 192 M +ATOM 1444 C CB . MET A 1 192 ? -1.816 -14.783 -10.717 1.0 98.50 ? 192 MET A CB 1 A0A1B1JBB8 UNP 192 M +ATOM 1445 O O . MET A 1 192 ? 1.215 -15.160 -11.985 1.0 98.50 ? 192 MET A O 1 A0A1B1JBB8 UNP 192 M +ATOM 1446 C CG . MET A 1 192 ? -2.838 -15.675 -10.003 1.0 98.50 ? 192 MET A CG 1 A0A1B1JBB8 UNP 192 M +ATOM 1447 S SD . MET A 1 192 ? -4.548 -15.566 -10.613 1.0 98.50 ? 192 MET A SD 1 A0A1B1JBB8 UNP 192 M +ATOM 1448 C CE . MET A 1 192 ? -5.019 -13.896 -10.102 1.0 98.50 ? 192 MET A CE 1 A0A1B1JBB8 UNP 192 M +ATOM 1449 N N . LEU A 1 193 ? 0.949 -13.142 -11.052 1.0 98.38 ? 193 LEU A N 1 A0A1B1JBB8 UNP 193 L +ATOM 1450 C CA . LEU A 1 193 ? 1.981 -12.508 -11.871 1.0 98.38 ? 193 LEU A CA 1 A0A1B1JBB8 UNP 193 L +ATOM 1451 C C . LEU A 1 193 ? 3.369 -13.054 -11.523 1.0 98.38 ? 193 LEU A C 1 A0A1B1JBB8 UNP 193 L +ATOM 1452 C CB . LEU A 1 193 ? 1.898 -10.983 -11.699 1.0 98.38 ? 193 LEU A CB 1 A0A1B1JBB8 UNP 193 L +ATOM 1453 O O . LEU A 1 193 ? 4.153 -13.362 -12.415 1.0 98.38 ? 193 LEU A O 1 A0A1B1JBB8 UNP 193 L +ATOM 1454 C CG . LEU A 1 193 ? 2.961 -10.208 -12.498 1.0 98.38 ? 193 LEU A CG 1 A0A1B1JBB8 UNP 193 L +ATOM 1455 C CD1 . LEU A 1 193 ? 2.817 -10.405 -14.008 1.0 98.38 ? 193 LEU A CD1 1 A0A1B1JBB8 UNP 193 L +ATOM 1456 C CD2 . LEU A 1 193 ? 2.843 -8.719 -12.188 1.0 98.38 ? 193 LEU A CD2 1 A0A1B1JBB8 UNP 193 L +ATOM 1457 N N . LEU A 1 194 ? 3.671 -13.226 -10.233 1.0 98.44 ? 194 LEU A N 1 A0A1B1JBB8 UNP 194 L +ATOM 1458 C CA . LEU A 1 194 ? 4.920 -13.846 -9.793 1.0 98.44 ? 194 LEU A CA 1 A0A1B1JBB8 UNP 194 L +ATOM 1459 C C . LEU A 1 194 ? 5.065 -15.275 -10.336 1.0 98.44 ? 194 LEU A C 1 A0A1B1JBB8 UNP 194 L +ATOM 1460 C CB . LEU A 1 194 ? 4.970 -13.839 -8.257 1.0 98.44 ? 194 LEU A CB 1 A0A1B1JBB8 UNP 194 L +ATOM 1461 O O . LEU A 1 194 ? 6.172 -15.670 -10.705 1.0 98.44 ? 194 LEU A O 1 A0A1B1JBB8 UNP 194 L +ATOM 1462 C CG . LEU A 1 194 ? 6.326 -14.258 -7.663 1.0 98.44 ? 194 LEU A CG 1 A0A1B1JBB8 UNP 194 L +ATOM 1463 C CD1 . LEU A 1 194 ? 7.413 -13.212 -7.917 1.0 98.44 ? 194 LEU A CD1 1 A0A1B1JBB8 UNP 194 L +ATOM 1464 C CD2 . LEU A 1 194 ? 6.182 -14.431 -6.150 1.0 98.44 ? 194 LEU A CD2 1 A0A1B1JBB8 UNP 194 L +ATOM 1465 N N . THR A 1 195 ? 3.971 -16.043 -10.402 1.0 98.25 ? 195 THR A N 1 A0A1B1JBB8 UNP 195 T +ATOM 1466 C CA . THR A 1 195 ? 3.990 -17.398 -10.965 1.0 98.25 ? 195 THR A CA 1 A0A1B1JBB8 UNP 195 T +ATOM 1467 C C . THR A 1 195 ? 4.158 -17.407 -12.475 1.0 98.25 ? 195 THR A C 1 A0A1B1JBB8 UNP 195 T +ATOM 1468 C CB . THR A 1 195 ? 2.818 -18.283 -10.524 1.0 98.25 ? 195 THR A CB 1 A0A1B1JBB8 UNP 195 T +ATOM 1469 O O . THR A 1 195 ? 4.929 -18.227 -12.973 1.0 98.25 ? 195 THR A O 1 A0A1B1JBB8 UNP 195 T +ATOM 1470 C CG2 . THR A 1 195 ? 2.830 -18.524 -9.013 1.0 98.25 ? 195 THR A CG2 1 A0A1B1JBB8 UNP 195 T +ATOM 1471 O OG1 . THR A 1 195 ? 1.568 -17.742 -10.849 1.0 98.25 ? 195 THR A OG1 1 A0A1B1JBB8 UNP 195 T +ATOM 1472 N N . ASP A 1 196 ? 3.541 -16.469 -13.195 1.0 97.81 ? 196 ASP A N 1 A0A1B1JBB8 UNP 196 D +ATOM 1473 C CA . ASP A 1 196 ? 3.751 -16.328 -14.643 1.0 97.81 ? 196 ASP A CA 1 A0A1B1JBB8 UNP 196 D +ATOM 1474 C C . ASP A 1 196 ? 5.211 -15.987 -14.946 1.0 97.81 ? 196 ASP A C 1 A0A1B1JBB8 UNP 196 D +ATOM 1475 C CB . ASP A 1 196 ? 2.812 -15.255 -15.216 1.0 97.81 ? 196 ASP A CB 1 A0A1B1JBB8 UNP 196 D +ATOM 1476 O O . ASP A 1 196 ? 5.807 -16.523 -15.876 1.0 97.81 ? 196 ASP A O 1 A0A1B1JBB8 UNP 196 D +ATOM 1477 C CG . ASP A 1 196 ? 1.393 -15.760 -15.494 1.0 97.81 ? 196 ASP A CG 1 A0A1B1JBB8 UNP 196 D +ATOM 1478 O OD1 . ASP A 1 196 ? 1.043 -16.893 -15.087 1.0 97.81 ? 196 ASP A OD1 1 A0A1B1JBB8 UNP 196 D +ATOM 1479 O OD2 . ASP A 1 196 ? 0.625 -15.012 -16.135 1.0 97.81 ? 196 ASP A OD2 1 A0A1B1JBB8 UNP 196 D +ATOM 1480 N N . ARG A 1 197 ? 5.828 -15.153 -14.102 1.0 97.38 ? 197 ARG A N 1 A0A1B1JBB8 UNP 197 R +ATOM 1481 C CA . ARG A 1 197 ? 7.237 -14.774 -14.234 1.0 97.38 ? 197 ARG A CA 1 A0A1B1JBB8 UNP 197 R +ATOM 1482 C C . ARG A 1 197 ? 8.209 -15.905 -13.902 1.0 97.38 ? 197 ARG A C 1 A0A1B1JBB8 UNP 197 R +ATOM 1483 C CB . ARG A 1 197 ? 7.515 -13.551 -13.356 1.0 97.38 ? 197 ARG A CB 1 A0A1B1JBB8 UNP 197 R +ATOM 1484 O O . ARG A 1 197 ? 9.217 -16.039 -14.578 1.0 97.38 ? 197 ARG A O 1 A0A1B1JBB8 UNP 197 R +ATOM 1485 C CG . ARG A 1 197 ? 6.810 -12.289 -13.880 1.0 97.38 ? 197 ARG A CG 1 A0A1B1JBB8 UNP 197 R +ATOM 1486 C CD . ARG A 1 197 ? 6.951 -11.139 -12.876 1.0 97.38 ? 197 ARG A CD 1 A0A1B1JBB8 UNP 197 R +ATOM 1487 N NE . ARG A 1 197 ? 8.365 -10.815 -12.647 1.0 97.38 ? 197 ARG A NE 1 A0A1B1JBB8 UNP 197 R +ATOM 1488 N NH1 . ARG A 1 197 ? 8.840 -9.766 -14.634 1.0 97.38 ? 197 ARG A NH1 1 A0A1B1JBB8 UNP 197 R +ATOM 1489 N NH2 . ARG A 1 197 ? 10.477 -10.429 -13.294 1.0 97.38 ? 197 ARG A NH2 1 A0A1B1JBB8 UNP 197 R +ATOM 1490 C CZ . ARG A 1 197 ? 9.213 -10.338 -13.532 1.0 97.38 ? 197 ARG A CZ 1 A0A1B1JBB8 UNP 197 R +ATOM 1491 N N . ASN A 1 198 ? 7.949 -16.698 -12.862 1.0 98.00 ? 198 ASN A N 1 A0A1B1JBB8 UNP 198 N +ATOM 1492 C CA . ASN A 1 198 ? 8.975 -17.583 -12.286 1.0 98.00 ? 198 ASN A CA 1 A0A1B1JBB8 UNP 198 N +ATOM 1493 C C . ASN A 1 198 ? 8.675 -19.084 -12.381 1.0 98.00 ? 198 ASN A C 1 A0A1B1JBB8 UNP 198 N +ATOM 1494 C CB . ASN A 1 198 ? 9.214 -17.156 -10.833 1.0 98.00 ? 198 ASN A CB 1 A0A1B1JBB8 UNP 198 N +ATOM 1495 O O . ASN A 1 198 ? 9.570 -19.906 -12.187 1.0 98.00 ? 198 ASN A O 1 A0A1B1JBB8 UNP 198 N +ATOM 1496 C CG . ASN A 1 198 ? 9.976 -15.852 -10.761 1.0 98.00 ? 198 ASN A CG 1 A0A1B1JBB8 UNP 198 N +ATOM 1497 N ND2 . ASN A 1 198 ? 9.338 -14.763 -10.408 1.0 98.00 ? 198 ASN A ND2 1 A0A1B1JBB8 UNP 198 N +ATOM 1498 O OD1 . ASN A 1 198 ? 11.163 -15.821 -11.019 1.0 98.00 ? 198 ASN A OD1 1 A0A1B1JBB8 UNP 198 N +ATOM 1499 N N . PHE A 1 199 ? 7.429 -19.466 -12.651 1.0 97.44 ? 199 PHE A N 1 A0A1B1JBB8 UNP 199 F +ATOM 1500 C CA . PHE A 1 199 ? 6.968 -20.854 -12.566 1.0 97.44 ? 199 PHE A CA 1 A0A1B1JBB8 UNP 199 F +ATOM 1501 C C . PHE A 1 199 ? 6.308 -21.352 -13.859 1.0 97.44 ? 199 PHE A C 1 A0A1B1JBB8 UNP 199 F +ATOM 1502 C CB . PHE A 1 199 ? 6.087 -21.023 -11.317 1.0 97.44 ? 199 PHE A CB 1 A0A1B1JBB8 UNP 199 F +ATOM 1503 O O . PHE A 1 199 ? 5.689 -22.415 -13.852 1.0 97.44 ? 199 PHE A O 1 A0A1B1JBB8 UNP 199 F +ATOM 1504 C CG . PHE A 1 199 ? 6.825 -20.817 -10.003 1.0 97.44 ? 199 PHE A CG 1 A0A1B1JBB8 UNP 199 F +ATOM 1505 C CD1 . PHE A 1 199 ? 7.474 -21.899 -9.379 1.0 97.44 ? 199 PHE A CD1 1 A0A1B1JBB8 UNP 199 F +ATOM 1506 C CD2 . PHE A 1 199 ? 6.892 -19.546 -9.405 1.0 97.44 ? 199 PHE A CD2 1 A0A1B1JBB8 UNP 199 F +ATOM 1507 C CE1 . PHE A 1 199 ? 8.150 -21.711 -8.159 1.0 97.44 ? 199 PHE A CE1 1 A0A1B1JBB8 UNP 199 F +ATOM 1508 C CE2 . PHE A 1 199 ? 7.541 -19.358 -8.176 1.0 97.44 ? 199 PHE A CE2 1 A0A1B1JBB8 UNP 199 F +ATOM 1509 C CZ . PHE A 1 199 ? 8.171 -20.444 -7.549 1.0 97.44 ? 199 PHE A CZ 1 A0A1B1JBB8 UNP 199 F +ATOM 1510 N N . ASN A 1 200 ? 6.484 -20.628 -14.972 1.0 95.56 ? 200 ASN A N 1 A0A1B1JBB8 UNP 200 N +ATOM 1511 C CA . ASN A 1 200 ? 5.937 -20.962 -16.293 1.0 95.56 ? 200 ASN A CA 1 A0A1B1JBB8 UNP 200 N +ATOM 1512 C C . ASN A 1 200 ? 4.410 -21.175 -16.286 1.0 95.56 ? 200 ASN A C 1 A0A1B1JBB8 UNP 200 N +ATOM 1513 C CB . ASN A 1 200 ? 6.704 -22.148 -16.916 1.0 95.56 ? 200 ASN A CB 1 A0A1B1JBB8 UNP 200 N +ATOM 1514 O O . ASN A 1 200 ? 3.895 -22.021 -17.021 1.0 95.56 ? 200 ASN A O 1 A0A1B1JBB8 UNP 200 N +ATOM 1515 C CG . ASN A 1 200 ? 8.193 -21.911 -17.046 1.0 95.56 ? 200 ASN A CG 1 A0A1B1JBB8 UNP 200 N +ATOM 1516 N ND2 . ASN A 1 200 ? 9.013 -22.772 -16.491 1.0 95.56 ? 200 ASN A ND2 1 A0A1B1JBB8 UNP 200 N +ATOM 1517 O OD1 . ASN A 1 200 ? 8.654 -20.966 -17.653 1.0 95.56 ? 200 ASN A OD1 1 A0A1B1JBB8 UNP 200 N +ATOM 1518 N N . THR A 1 201 ? 3.682 -20.445 -15.435 1.0 97.50 ? 201 THR A N 1 A0A1B1JBB8 UNP 201 T +ATOM 1519 C CA . THR A 1 201 ? 2.223 -20.336 -15.569 1.0 97.50 ? 201 THR A CA 1 A0A1B1JBB8 UNP 201 T +ATOM 1520 C C . THR A 1 201 ? 1.870 -19.306 -16.647 1.0 97.50 ? 201 THR A C 1 A0A1B1JBB8 UNP 201 T +ATOM 1521 C CB . THR A 1 201 ? 1.518 -20.070 -14.228 1.0 97.50 ? 201 THR A CB 1 A0A1B1JBB8 UNP 201 T +ATOM 1522 O O . THR A 1 201 ? 2.745 -18.610 -17.158 1.0 97.50 ? 201 THR A O 1 A0A1B1JBB8 UNP 201 T +ATOM 1523 C CG2 . THR A 1 201 ? 1.850 -21.145 -13.191 1.0 97.50 ? 201 THR A CG2 1 A0A1B1JBB8 UNP 201 T +ATOM 1524 O OG1 . THR A 1 201 ? 1.872 -18.852 -13.637 1.0 97.50 ? 201 THR A OG1 1 A0A1B1JBB8 UNP 201 T +ATOM 1525 N N . SER A 1 202 ? 0.599 -19.250 -17.039 1.0 96.94 ? 202 SER A N 1 A0A1B1JBB8 UNP 202 S +ATOM 1526 C CA . SER A 1 202 ? 0.112 -18.368 -18.109 1.0 96.94 ? 202 SER A CA 1 A0A1B1JBB8 UNP 202 S +ATOM 1527 C C . SER A 1 202 ? -1.257 -17.771 -17.773 1.0 96.94 ? 202 SER A C 1 A0A1B1JBB8 UNP 202 S +ATOM 1528 C CB . SER A 1 202 ? 0.118 -19.108 -19.452 1.0 96.94 ? 202 SER A CB 1 A0A1B1JBB8 UNP 202 S +ATOM 1529 O O . SER A 1 202 ? -2.196 -17.835 -18.562 1.0 96.94 ? 202 SER A O 1 A0A1B1JBB8 UNP 202 S +ATOM 1530 O OG . SER A 1 202 ? -0.421 -20.416 -19.324 1.0 96.94 ? 202 SER A OG 1 A0A1B1JBB8 UNP 202 S +ATOM 1531 N N . PHE A 1 203 ? -1.398 -17.198 -16.576 1.0 97.94 ? 203 PHE A N 1 A0A1B1JBB8 UNP 203 F +ATOM 1532 C CA . PHE A 1 203 ? -2.624 -16.499 -16.175 1.0 97.94 ? 203 PHE A CA 1 A0A1B1JBB8 UNP 203 F +ATOM 1533 C C . PHE A 1 203 ? -2.890 -15.264 -17.044 1.0 97.94 ? 203 PHE A C 1 A0A1B1JBB8 UNP 203 F +ATOM 1534 C CB . PHE A 1 203 ? -2.532 -16.094 -14.695 1.0 97.94 ? 203 PHE A CB 1 A0A1B1JBB8 UNP 203 F +ATOM 1535 O O . PHE A 1 203 ? -4.033 -15.017 -17.435 1.0 97.94 ? 203 PHE A O 1 A0A1B1JBB8 UNP 203 F +ATOM 1536 C CG . PHE A 1 203 ? -2.597 -17.260 -13.729 1.0 97.94 ? 203 PHE A CG 1 A0A1B1JBB8 UNP 203 F +ATOM 1537 C CD1 . PHE A 1 203 ? -3.833 -17.876 -13.459 1.0 97.94 ? 203 PHE A CD1 1 A0A1B1JBB8 UNP 203 F +ATOM 1538 C CD2 . PHE A 1 203 ? -1.435 -17.724 -13.087 1.0 97.94 ? 203 PHE A CD2 1 A0A1B1JBB8 UNP 203 F +ATOM 1539 C CE1 . PHE A 1 203 ? -3.904 -18.954 -12.559 1.0 97.94 ? 203 PHE A CE1 1 A0A1B1JBB8 UNP 203 F +ATOM 1540 C CE2 . PHE A 1 203 ? -1.501 -18.813 -12.201 1.0 97.94 ? 203 PHE A CE2 1 A0A1B1JBB8 UNP 203 F +ATOM 1541 C CZ . PHE A 1 203 ? -2.737 -19.427 -11.934 1.0 97.94 ? 203 PHE A CZ 1 A0A1B1JBB8 UNP 203 F +ATOM 1542 N N . PHE A 1 204 ? -1.840 -14.507 -17.366 1.0 97.88 ? 204 PHE A N 1 A0A1B1JBB8 UNP 204 F +ATOM 1543 C CA . PHE A 1 204 ? -1.930 -13.227 -18.071 1.0 97.88 ? 204 PHE A CA 1 A0A1B1JBB8 UNP 204 F +ATOM 1544 C C . PHE A 1 204 ? -1.252 -13.227 -19.442 1.0 97.88 ? 204 PHE A C 1 A0A1B1JBB8 UNP 204 F +ATOM 1545 C CB . PHE A 1 204 ? -1.338 -12.128 -17.184 1.0 97.88 ? 204 PHE A CB 1 A0A1B1JBB8 UNP 204 F +ATOM 1546 O O . PHE A 1 204 ? -1.356 -12.230 -20.147 1.0 97.88 ? 204 PHE A O 1 A0A1B1JBB8 UNP 204 F +ATOM 1547 C CG . PHE A 1 204 ? -1.877 -12.108 -15.768 1.0 97.88 ? 204 PHE A CG 1 A0A1B1JBB8 UNP 204 F +ATOM 1548 C CD1 . PHE A 1 204 ? -3.250 -11.901 -15.536 1.0 97.88 ? 204 PHE A CD1 1 A0A1B1JBB8 UNP 204 F +ATOM 1549 C CD2 . PHE A 1 204 ? -1.009 -12.319 -14.683 1.0 97.88 ? 204 PHE A CD2 1 A0A1B1JBB8 UNP 204 F +ATOM 1550 C CE1 . PHE A 1 204 ? -3.755 -11.901 -14.224 1.0 97.88 ? 204 PHE A CE1 1 A0A1B1JBB8 UNP 204 F +ATOM 1551 C CE2 . PHE A 1 204 ? -1.517 -12.302 -13.376 1.0 97.88 ? 204 PHE A CE2 1 A0A1B1JBB8 UNP 204 F +ATOM 1552 C CZ . PHE A 1 204 ? -2.884 -12.098 -13.142 1.0 97.88 ? 204 PHE A CZ 1 A0A1B1JBB8 UNP 204 F +ATOM 1553 N N . ASP A 1 205 ? -0.557 -14.301 -19.825 1.0 95.56 ? 205 ASP A N 1 A0A1B1JBB8 UNP 205 D +ATOM 1554 C CA . ASP A 1 205 ? 0.112 -14.421 -21.125 1.0 95.56 ? 205 ASP A CA 1 A0A1B1JBB8 UNP 205 D +ATOM 1555 C C . ASP A 1 205 ? -0.849 -14.954 -22.213 1.0 95.56 ? 205 ASP A C 1 A0A1B1JBB8 UNP 205 D +ATOM 1556 C CB . ASP A 1 205 ? 1.361 -15.308 -20.989 1.0 95.56 ? 205 ASP A CB 1 A0A1B1JBB8 UNP 205 D +ATOM 1557 O O . ASP A 1 205 ? -1.217 -16.136 -22.170 1.0 95.56 ? 205 ASP A O 1 A0A1B1JBB8 UNP 205 D +ATOM 1558 C CG . ASP A 1 205 ? 2.072 -15.548 -22.330 1.0 95.56 ? 205 ASP A CG 1 A0A1B1JBB8 UNP 205 D +ATOM 1559 O OD1 . ASP A 1 205 ? 1.714 -14.878 -23.328 1.0 95.56 ? 205 ASP A OD1 1 A0A1B1JBB8 UNP 205 D +ATOM 1560 O OD2 . ASP A 1 205 ? 2.905 -16.475 -22.371 1.0 95.56 ? 205 ASP A OD2 1 A0A1B1JBB8 UNP 205 D +ATOM 1561 N N . PRO A 1 206 ? -1.216 -14.144 -23.232 1.0 94.69 ? 206 PRO A N 1 A0A1B1JBB8 UNP 206 P +ATOM 1562 C CA . PRO A 1 206 ? -2.065 -14.589 -24.336 1.0 94.69 ? 206 PRO A CA 1 A0A1B1JBB8 UNP 206 P +ATOM 1563 C C . PRO A 1 206 ? -1.499 -15.764 -25.138 1.0 94.69 ? 206 PRO A C 1 A0A1B1JBB8 UNP 206 P +ATOM 1564 C CB . PRO A 1 206 ? -2.242 -13.369 -25.247 1.0 94.69 ? 206 PRO A CB 1 A0A1B1JBB8 UNP 206 P +ATOM 1565 O O . PRO A 1 206 ? -2.277 -16.549 -25.682 1.0 94.69 ? 206 PRO A O 1 A0A1B1JBB8 UNP 206 P +ATOM 1566 C CG . PRO A 1 206 ? -1.977 -12.184 -24.328 1.0 94.69 ? 206 PRO A CG 1 A0A1B1JBB8 UNP 206 P +ATOM 1567 C CD . PRO A 1 206 ? -0.901 -12.731 -23.397 1.0 94.69 ? 206 PRO A CD 1 A0A1B1JBB8 UNP 206 P +ATOM 1568 N N . ALA A 1 207 ? -0.172 -15.922 -25.221 1.0 93.69 ? 207 ALA A N 1 A0A1B1JBB8 UNP 207 A +ATOM 1569 C CA . ALA A 1 207 ? 0.446 -17.038 -25.942 1.0 93.69 ? 207 ALA A CA 1 A0A1B1JBB8 UNP 207 A +ATOM 1570 C C . ALA A 1 207 ? 0.165 -18.390 -25.262 1.0 93.69 ? 207 ALA A C 1 A0A1B1JBB8 UNP 207 A +ATOM 1571 C CB . ALA A 1 207 ? 1.949 -16.770 -26.070 1.0 93.69 ? 207 ALA A CB 1 A0A1B1JBB8 UNP 207 A +ATOM 1572 O O . ALA A 1 207 ? 0.060 -19.413 -25.941 1.0 93.69 ? 207 ALA A O 1 A0A1B1JBB8 UNP 207 A +ATOM 1573 N N . GLY A 1 208 ? -0.014 -18.385 -23.937 1.0 93.06 ? 208 GLY A N 1 A0A1B1JBB8 UNP 208 G +ATOM 1574 C CA . GLY A 1 208 ? -0.451 -19.534 -23.141 1.0 93.06 ? 208 GLY A CA 1 A0A1B1JBB8 UNP 208 G +ATOM 1575 C C . GLY A 1 208 ? -1.970 -19.637 -22.939 1.0 93.06 ? 208 GLY A C 1 A0A1B1JBB8 UNP 208 G +ATOM 1576 O O . GLY A 1 208 ? -2.427 -20.594 -22.317 1.0 93.06 ? 208 GLY A O 1 A0A1B1JBB8 UNP 208 G +ATOM 1577 N N . GLY A 1 209 ? -2.755 -18.694 -23.476 1.0 95.62 ? 209 GLY A N 1 A0A1B1JBB8 UNP 209 G +ATOM 1578 C CA . GLY A 1 209 ? -4.216 -18.632 -23.327 1.0 95.62 ? 209 GLY A CA 1 A0A1B1JBB8 UNP 209 G +ATOM 1579 C C . GLY A 1 209 ? -4.722 -17.780 -22.155 1.0 95.62 ? 209 GLY A C 1 A0A1B1JBB8 UNP 209 G +ATOM 1580 O O . GLY A 1 209 ? -5.920 -17.810 -21.871 1.0 95.62 ? 209 GLY A O 1 A0A1B1JBB8 UNP 209 G +ATOM 1581 N N . GLY A 1 210 ? -3.836 -17.040 -21.485 1.0 97.06 ? 210 GLY A N 1 A0A1B1JBB8 UNP 210 G +ATOM 1582 C CA . GLY A 1 210 ? -4.172 -16.055 -20.457 1.0 97.06 ? 210 GLY A CA 1 A0A1B1JBB8 UNP 210 G +ATOM 1583 C C . GLY A 1 210 ? -4.700 -14.735 -21.026 1.0 97.06 ? 210 GLY A C 1 A0A1B1JBB8 UNP 210 G +ATOM 1584 O O . GLY A 1 210 ? -4.726 -14.521 -22.239 1.0 97.06 ? 210 GLY A O 1 A0A1B1JBB8 UNP 210 G +ATOM 1585 N N . ASP A 1 211 ? -5.114 -13.829 -20.140 1.0 97.31 ? 211 ASP A N 1 A0A1B1JBB8 UNP 211 D +ATOM 1586 C CA . ASP A 1 211 ? -5.633 -12.508 -20.519 1.0 97.31 ? 211 ASP A CA 1 A0A1B1JBB8 UNP 211 D +ATOM 1587 C C . ASP A 1 211 ? -5.054 -11.404 -19.612 1.0 97.31 ? 211 ASP A C 1 A0A1B1JBB8 UNP 211 D +ATOM 1588 C CB . ASP A 1 211 ? -7.173 -12.519 -20.483 1.0 97.31 ? 211 ASP A CB 1 A0A1B1JBB8 UNP 211 D +ATOM 1589 O O . ASP A 1 211 ? -5.362 -11.380 -18.419 1.0 97.31 ? 211 ASP A O 1 A0A1B1JBB8 UNP 211 D +ATOM 1590 C CG . ASP A 1 211 ? -7.808 -11.227 -21.023 1.0 97.31 ? 211 ASP A CG 1 A0A1B1JBB8 UNP 211 D +ATOM 1591 O OD1 . ASP A 1 211 ? -7.063 -10.260 -21.315 1.0 97.31 ? 211 ASP A OD1 1 A0A1B1JBB8 UNP 211 D +ATOM 1592 O OD2 . ASP A 1 211 ? -9.054 -11.200 -21.130 1.0 97.31 ? 211 ASP A OD2 1 A0A1B1JBB8 UNP 211 D +ATOM 1593 N N . PRO A 1 212 ? -4.259 -10.451 -20.139 1.0 95.62 ? 212 PRO A N 1 A0A1B1JBB8 UNP 212 P +ATOM 1594 C CA . PRO A 1 212 ? -3.764 -9.308 -19.372 1.0 95.62 ? 212 PRO A CA 1 A0A1B1JBB8 UNP 212 P +ATOM 1595 C C . PRO A 1 212 ? -4.870 -8.456 -18.737 1.0 95.62 ? 212 PRO A C 1 A0A1B1JBB8 UNP 212 P +ATOM 1596 C CB . PRO A 1 212 ? -2.964 -8.466 -20.370 1.0 95.62 ? 212 PRO A CB 1 A0A1B1JBB8 UNP 212 P +ATOM 1597 O O . PRO A 1 212 ? -4.630 -7.792 -17.729 1.0 95.62 ? 212 PRO A O 1 A0A1B1JBB8 UNP 212 P +ATOM 1598 C CG . PRO A 1 212 ? -2.541 -9.454 -21.451 1.0 95.62 ? 212 PRO A CG 1 A0A1B1JBB8 UNP 212 P +ATOM 1599 C CD . PRO A 1 212 ? -3.694 -10.454 -21.477 1.0 95.62 ? 212 PRO A CD 1 A0A1B1JBB8 UNP 212 P +ATOM 1600 N N . VAL A 1 213 ? -6.083 -8.458 -19.303 1.0 97.06 ? 213 VAL A N 1 A0A1B1JBB8 UNP 213 V +ATOM 1601 C CA . VAL A 1 213 ? -7.233 -7.721 -18.756 1.0 97.06 ? 213 VAL A CA 1 A0A1B1JBB8 UNP 213 V +ATOM 1602 C C . VAL A 1 213 ? -7.720 -8.341 -17.448 1.0 97.06 ? 213 VAL A C 1 A0A1B1JBB8 UNP 213 V +ATOM 1603 C CB . VAL A 1 213 ? -8.378 -7.625 -19.785 1.0 97.06 ? 213 VAL A CB 1 A0A1B1JBB8 UNP 213 V +ATOM 1604 O O . VAL A 1 213 ? -8.235 -7.615 -16.609 1.0 97.06 ? 213 VAL A O 1 A0A1B1JBB8 UNP 213 V +ATOM 1605 C CG1 . VAL A 1 213 ? -9.573 -6.816 -19.259 1.0 97.06 ? 213 VAL A CG1 1 A0A1B1JBB8 UNP 213 V +ATOM 1606 C CG2 . VAL A 1 213 ? -7.901 -6.926 -21.068 1.0 97.06 ? 213 VAL A CG2 1 A0A1B1JBB8 UNP 213 V +ATOM 1607 N N . LEU A 1 214 ? -7.488 -9.638 -17.208 1.0 96.56 ? 214 LEU A N 1 A0A1B1JBB8 UNP 214 L +ATOM 1608 C CA . LEU A 1 214 ? -7.816 -10.285 -15.931 1.0 96.56 ? 214 LEU A CA 1 A0A1B1JBB8 UNP 214 L +ATOM 1609 C C . LEU A 1 214 ? -7.067 -9.657 -14.743 1.0 96.56 ? 214 LEU A C 1 A0A1B1JBB8 UNP 214 L +ATOM 1610 C CB . LEU A 1 214 ? -7.488 -11.786 -16.047 1.0 96.56 ? 214 LEU A CB 1 A0A1B1JBB8 UNP 214 L +ATOM 1611 O O . LEU A 1 214 ? -7.531 -9.747 -13.609 1.0 96.56 ? 214 LEU A O 1 A0A1B1JBB8 UNP 214 L +ATOM 1612 C CG . LEU A 1 214 ? -7.801 -12.630 -14.797 1.0 96.56 ? 214 LEU A CG 1 A0A1B1JBB8 UNP 214 L +ATOM 1613 C CD1 . LEU A 1 214 ? -9.290 -12.620 -14.444 1.0 96.56 ? 214 LEU A CD1 1 A0A1B1JBB8 UNP 214 L +ATOM 1614 C CD2 . LEU A 1 214 ? -7.365 -14.076 -15.031 1.0 96.56 ? 214 LEU A CD2 1 A0A1B1JBB8 UNP 214 L +ATOM 1615 N N . PHE A 1 215 ? -5.906 -9.048 -14.991 1.0 96.56 ? 215 PHE A N 1 A0A1B1JBB8 UNP 215 F +ATOM 1616 C CA . PHE A 1 215 ? -5.137 -8.353 -13.962 1.0 96.56 ? 215 PHE A CA 1 A0A1B1JBB8 UNP 215 F +ATOM 1617 C C . PHE A 1 215 ? -5.756 -6.990 -13.581 1.0 96.56 ? 215 PHE A C 1 A0A1B1JBB8 UNP 215 F +ATOM 1618 C CB . PHE A 1 215 ? -3.690 -8.211 -14.465 1.0 96.56 ? 215 PHE A CB 1 A0A1B1JBB8 UNP 215 F +ATOM 1619 O O . PHE A 1 215 ? -5.515 -6.510 -12.473 1.0 96.56 ? 215 PHE A O 1 A0A1B1JBB8 UNP 215 F +ATOM 1620 C CG . PHE A 1 215 ? -2.707 -7.747 -13.409 1.0 96.56 ? 215 PHE A CG 1 A0A1B1JBB8 UNP 215 F +ATOM 1621 C CD1 . PHE A 1 215 ? -2.645 -6.388 -13.075 1.0 96.56 ? 215 PHE A CD1 1 A0A1B1JBB8 UNP 215 F +ATOM 1622 C CD2 . PHE A 1 215 ? -1.887 -8.661 -12.723 1.0 96.56 ? 215 PHE A CD2 1 A0A1B1JBB8 UNP 215 F +ATOM 1623 C CE1 . PHE A 1 215 ? -1.787 -5.947 -12.065 1.0 96.56 ? 215 PHE A CE1 1 A0A1B1JBB8 UNP 215 F +ATOM 1624 C CE2 . PHE A 1 215 ? -1.014 -8.217 -11.713 1.0 96.56 ? 215 PHE A CE2 1 A0A1B1JBB8 UNP 215 F +ATOM 1625 C CZ . PHE A 1 215 ? -0.954 -6.851 -11.391 1.0 96.56 ? 215 PHE A CZ 1 A0A1B1JBB8 UNP 215 F +ATOM 1626 N N . GLN A 1 216 ? -6.503 -6.351 -14.493 1.0 92.00 ? 216 GLN A N 1 A0A1B1JBB8 UNP 216 Q +ATOM 1627 C CA . GLN A 1 216 ? -7.053 -4.993 -14.336 1.0 92.00 ? 216 GLN A CA 1 A0A1B1JBB8 UNP 216 Q +ATOM 1628 C C . GLN A 1 216 ? -8.271 -4.949 -13.412 1.0 92.00 ? 216 GLN A C 1 A0A1B1JBB8 UNP 216 Q +ATOM 1629 C CB . GLN A 1 216 ? -7.401 -4.380 -15.708 1.0 92.00 ? 216 GLN A CB 1 A0A1B1JBB8 UNP 216 Q +ATOM 1630 O O . GLN A 1 216 ? -8.332 -3.980 -12.619 1.0 92.00 ? 216 GLN A O 1 A0A1B1JBB8 UNP 216 Q +ATOM 1631 C CG . GLN A 1 216 ? -6.210 -4.323 -16.675 1.0 92.00 ? 216 GLN A CG 1 A0A1B1JBB8 UNP 216 Q +ATOM 1632 C CD . GLN A 1 216 ? -6.496 -3.617 -17.998 1.0 92.00 ? 216 GLN A CD 1 A0A1B1JBB8 UNP 216 Q +ATOM 1633 N NE2 . GLN A 1 216 ? -5.745 -3.936 -19.029 1.0 92.00 ? 216 GLN A NE2 1 A0A1B1JBB8 UNP 216 Q +ATOM 1634 O OE1 . GLN A 1 216 ? -7.351 -2.757 -18.145 1.0 92.00 ? 216 GLN A OE1 1 A0A1B1JBB8 UNP 216 Q +ATOM 1635 O OXT . GLN A 1 216 ? -9.143 -5.828 -13.559 1.0 92.00 ? 216 GLN A OXT 1 A0A1B1JBB8 UNP 216 Q +# diff --git a/training/data/cifs/AF-A0A1L2EGR0-F1-model_v3.cif b/training/data/cifs/AF-A0A1L2EGR0-F1-model_v3.cif new file mode 100644 index 0000000..d239fd5 --- /dev/null +++ b/training/data/cifs/AF-A0A1L2EGR0-F1-model_v3.cif @@ -0,0 +1,2751 @@ +data_AF-A0A1L2EGR0-F1 +# +_entry.id AF-A0A1L2EGR0-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A1L2EGR0-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;LYLVFGAWAGMVGTALSLLIRAELSQPGSLLGDDQIYNVIVTAHAFVMIFFMVMPILIGGFGNWLVPLMIGAPDMAFPRM +NNMSFWLLPPSFLLLLASSGVEAGAGTGWTVYPPLAGNLAHAGASVDLTIFSLHLAGVSSILGAINFITTTINMKPPAIS +QYQTPLFVWAVLVTAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLF +; +_entity_poly.pdbx_seq_one_letter_code_can +;LYLVFGAWAGMVGTALSLLIRAELSQPGSLLGDDQIYNVIVTAHAFVMIFFMVMPILIGGFGNWLVPLMIGAPDMAFPRM +NNMSFWLLPPSFLLLLASSGVEAGAGTGWTVYPPLAGNLAHAGASVDLTIFSLHLAGVSSILGAINFITTTINMKPPAIS +QYQTPLFVWAVLVTAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLF +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n LEU 1 +1 n TYR 2 +1 n LEU 3 +1 n VAL 4 +1 n PHE 5 +1 n GLY 6 +1 n ALA 7 +1 n TRP 8 +1 n ALA 9 +1 n GLY 10 +1 n MET 11 +1 n VAL 12 +1 n GLY 13 +1 n THR 14 +1 n ALA 15 +1 n LEU 16 +1 n SER 17 +1 n LEU 18 +1 n LEU 19 +1 n ILE 20 +1 n ARG 21 +1 n ALA 22 +1 n GLU 23 +1 n LEU 24 +1 n SER 25 +1 n GLN 26 +1 n PRO 27 +1 n GLY 28 +1 n SER 29 +1 n LEU 30 +1 n LEU 31 +1 n GLY 32 +1 n ASP 33 +1 n ASP 34 +1 n GLN 35 +1 n ILE 36 +1 n TYR 37 +1 n ASN 38 +1 n VAL 39 +1 n ILE 40 +1 n VAL 41 +1 n THR 42 +1 n ALA 43 +1 n HIS 44 +1 n ALA 45 +1 n PHE 46 +1 n VAL 47 +1 n MET 48 +1 n ILE 49 +1 n PHE 50 +1 n PHE 51 +1 n MET 52 +1 n VAL 53 +1 n MET 54 +1 n PRO 55 +1 n ILE 56 +1 n LEU 57 +1 n ILE 58 +1 n GLY 59 +1 n GLY 60 +1 n PHE 61 +1 n GLY 62 +1 n ASN 63 +1 n TRP 64 +1 n LEU 65 +1 n VAL 66 +1 n PRO 67 +1 n LEU 68 +1 n MET 69 +1 n ILE 70 +1 n GLY 71 +1 n ALA 72 +1 n PRO 73 +1 n ASP 74 +1 n MET 75 +1 n ALA 76 +1 n PHE 77 +1 n PRO 78 +1 n ARG 79 +1 n MET 80 +1 n ASN 81 +1 n ASN 82 +1 n MET 83 +1 n SER 84 +1 n PHE 85 +1 n TRP 86 +1 n LEU 87 +1 n LEU 88 +1 n PRO 89 +1 n PRO 90 +1 n SER 91 +1 n PHE 92 +1 n LEU 93 +1 n LEU 94 +1 n LEU 95 +1 n LEU 96 +1 n ALA 97 +1 n SER 98 +1 n SER 99 +1 n GLY 100 +1 n VAL 101 +1 n GLU 102 +1 n ALA 103 +1 n GLY 104 +1 n ALA 105 +1 n GLY 106 +1 n THR 107 +1 n GLY 108 +1 n TRP 109 +1 n THR 110 +1 n VAL 111 +1 n TYR 112 +1 n PRO 113 +1 n PRO 114 +1 n LEU 115 +1 n ALA 116 +1 n GLY 117 +1 n ASN 118 +1 n LEU 119 +1 n ALA 120 +1 n HIS 121 +1 n ALA 122 +1 n GLY 123 +1 n ALA 124 +1 n SER 125 +1 n VAL 126 +1 n ASP 127 +1 n LEU 128 +1 n THR 129 +1 n ILE 130 +1 n PHE 131 +1 n SER 132 +1 n LEU 133 +1 n HIS 134 +1 n LEU 135 +1 n ALA 136 +1 n GLY 137 +1 n VAL 138 +1 n SER 139 +1 n SER 140 +1 n ILE 141 +1 n LEU 142 +1 n GLY 143 +1 n ALA 144 +1 n ILE 145 +1 n ASN 146 +1 n PHE 147 +1 n ILE 148 +1 n THR 149 +1 n THR 150 +1 n THR 151 +1 n ILE 152 +1 n ASN 153 +1 n MET 154 +1 n LYS 155 +1 n PRO 156 +1 n PRO 157 +1 n ALA 158 +1 n ILE 159 +1 n SER 160 +1 n GLN 161 +1 n TYR 162 +1 n GLN 163 +1 n THR 164 +1 n PRO 165 +1 n LEU 166 +1 n PHE 167 +1 n VAL 168 +1 n TRP 169 +1 n ALA 170 +1 n VAL 171 +1 n LEU 172 +1 n VAL 173 +1 n THR 174 +1 n ALA 175 +1 n VAL 176 +1 n LEU 177 +1 n LEU 178 +1 n LEU 179 +1 n LEU 180 +1 n SER 181 +1 n LEU 182 +1 n PRO 183 +1 n VAL 184 +1 n LEU 185 +1 n ALA 186 +1 n ALA 187 +1 n GLY 188 +1 n ILE 189 +1 n THR 190 +1 n MET 191 +1 n LEU 192 +1 n LEU 193 +1 n THR 194 +1 n ASP 195 +1 n ARG 196 +1 n ASN 197 +1 n LEU 198 +1 n ASN 199 +1 n THR 200 +1 n THR 201 +1 n PHE 202 +1 n PHE 203 +1 n ASP 204 +1 n PRO 205 +1 n ALA 206 +1 n GLY 207 +1 n GLY 208 +1 n GLY 209 +1 n ASP 210 +1 n PRO 211 +1 n ILE 212 +1 n LEU 213 +1 n TYR 214 +1 n GLN 215 +1 n HIS 216 +1 n LEU 217 +1 n PHE 218 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 97.59 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A LEU 1 2 97.62 1 1 +A TYR 2 2 98.56 1 2 +A LEU 3 2 98.62 1 3 +A VAL 4 2 98.62 1 4 +A PHE 5 2 98.69 1 5 +A GLY 6 2 98.56 1 6 +A ALA 7 2 98.50 1 7 +A TRP 8 2 98.38 1 8 +A ALA 9 2 98.56 1 9 +A GLY 10 2 98.56 1 10 +A MET 11 2 98.62 1 11 +A VAL 12 2 98.56 1 12 +A GLY 13 2 98.56 1 13 +A THR 14 2 98.62 1 14 +A ALA 15 2 98.62 1 15 +A LEU 16 2 98.56 1 16 +A SER 17 2 98.56 1 17 +A LEU 18 2 98.62 1 18 +A LEU 19 2 98.25 1 19 +A ILE 20 2 98.50 1 20 +A ARG 21 2 98.44 1 21 +A ALA 22 2 98.06 1 22 +A GLU 23 2 97.75 1 23 +A LEU 24 2 97.94 1 24 +A SER 25 2 97.56 1 25 +A GLN 26 2 96.19 1 26 +A PRO 27 2 96.12 1 27 +A GLY 28 2 93.31 1 28 +A SER 29 2 93.00 1 29 +A LEU 30 2 95.12 1 30 +A LEU 31 2 94.62 1 31 +A GLY 32 2 94.75 1 32 +A ASP 33 2 95.38 1 33 +A ASP 34 2 95.62 1 34 +A GLN 35 2 97.19 1 35 +A ILE 36 2 97.56 1 36 +A TYR 37 2 97.94 1 37 +A ASN 38 2 98.31 1 38 +A VAL 39 2 98.56 1 39 +A ILE 40 2 98.50 1 40 +A VAL 41 2 98.62 1 41 +A THR 42 2 98.50 1 42 +A ALA 43 2 98.56 1 43 +A HIS 44 2 98.75 1 44 +A ALA 45 2 98.62 1 45 +A PHE 46 2 98.56 1 46 +A VAL 47 2 98.81 1 47 +A MET 48 2 98.62 1 48 +A ILE 49 2 97.69 1 49 +A PHE 50 2 97.88 1 50 +A PHE 51 2 98.69 1 51 +A MET 52 2 98.56 1 52 +A VAL 53 2 98.44 1 53 +A MET 54 2 97.69 1 54 +A PRO 55 2 98.12 1 55 +A ILE 56 2 98.62 1 56 +A LEU 57 2 97.75 1 57 +A ILE 58 2 96.50 1 58 +A GLY 59 2 97.00 1 59 +A GLY 60 2 98.19 1 60 +A PHE 61 2 98.62 1 61 +A GLY 62 2 98.50 1 62 +A ASN 63 2 98.50 1 63 +A TRP 64 2 98.38 1 64 +A LEU 65 2 98.62 1 65 +A VAL 66 2 98.50 1 66 +A PRO 67 2 98.06 1 67 +A LEU 68 2 98.12 1 68 +A MET 69 2 98.00 1 69 +A ILE 70 2 97.50 1 70 +A GLY 71 2 96.69 1 71 +A ALA 72 2 97.31 1 72 +A PRO 73 2 96.44 1 73 +A ASP 74 2 97.38 1 74 +A MET 75 2 98.38 1 75 +A ALA 76 2 98.38 1 76 +A PHE 77 2 98.50 1 77 +A PRO 78 2 97.94 1 78 +A ARG 79 2 98.44 1 79 +A MET 80 2 98.06 1 80 +A ASN 81 2 98.38 1 81 +A ASN 82 2 98.25 1 82 +A MET 83 2 98.25 1 83 +A SER 84 2 98.31 1 84 +A PHE 85 2 98.75 1 85 +A TRP 86 2 98.69 1 86 +A LEU 87 2 98.69 1 87 +A LEU 88 2 98.75 1 88 +A PRO 89 2 98.75 1 89 +A PRO 90 2 98.69 1 90 +A SER 91 2 98.75 1 91 +A PHE 92 2 98.75 1 92 +A LEU 93 2 98.56 1 93 +A LEU 94 2 98.75 1 94 +A LEU 95 2 98.62 1 95 +A LEU 96 2 98.06 1 96 +A ALA 97 2 98.31 1 97 +A SER 98 2 98.31 1 98 +A SER 99 2 95.44 1 99 +A GLY 100 2 93.62 1 100 +A VAL 101 2 95.31 1 101 +A GLU 102 2 94.19 1 102 +A ALA 103 2 94.12 1 103 +A GLY 104 2 97.06 1 104 +A ALA 105 2 97.50 1 105 +A GLY 106 2 96.94 1 106 +A THR 107 2 96.94 1 107 +A GLY 108 2 96.75 1 108 +A TRP 109 2 96.81 1 109 +A THR 110 2 97.00 1 110 +A VAL 111 2 97.50 1 111 +A TYR 112 2 97.62 1 112 +A PRO 113 2 96.25 1 113 +A PRO 114 2 95.81 1 114 +A LEU 115 2 97.25 1 115 +A ALA 116 2 96.62 1 116 +A GLY 117 2 95.12 1 117 +A ASN 118 2 93.06 1 118 +A LEU 119 2 90.06 1 119 +A ALA 120 2 93.50 1 120 +A HIS 121 2 95.69 1 121 +A ALA 122 2 90.50 1 122 +A GLY 123 2 93.94 1 123 +A ALA 124 2 97.19 1 124 +A SER 125 2 98.06 1 125 +A VAL 126 2 98.56 1 126 +A ASP 127 2 98.56 1 127 +A LEU 128 2 98.69 1 128 +A THR 129 2 98.69 1 129 +A ILE 130 2 98.75 1 130 +A PHE 131 2 98.81 1 131 +A SER 132 2 98.81 1 132 +A LEU 133 2 98.56 1 133 +A HIS 134 2 98.88 1 134 +A LEU 135 2 98.81 1 135 +A ALA 136 2 98.69 1 136 +A GLY 137 2 98.38 1 137 +A VAL 138 2 98.75 1 138 +A SER 139 2 98.75 1 139 +A SER 140 2 98.50 1 140 +A ILE 141 2 98.75 1 141 +A LEU 142 2 98.75 1 142 +A GLY 143 2 98.50 1 143 +A ALA 144 2 98.75 1 144 +A ILE 145 2 98.81 1 145 +A ASN 146 2 98.75 1 146 +A PHE 147 2 98.75 1 147 +A ILE 148 2 98.75 1 148 +A THR 149 2 98.69 1 149 +A THR 150 2 98.44 1 150 +A THR 151 2 98.00 1 151 +A ILE 152 2 97.06 1 152 +A ASN 153 2 97.50 1 153 +A MET 154 2 97.50 1 154 +A LYS 155 2 94.00 1 155 +A PRO 156 2 91.44 1 156 +A PRO 157 2 89.50 1 157 +A ALA 158 2 91.75 1 158 +A ILE 159 2 92.94 1 159 +A SER 160 2 93.94 1 160 +A GLN 161 2 93.12 1 161 +A TYR 162 2 94.50 1 162 +A GLN 163 2 95.44 1 163 +A THR 164 2 96.81 1 164 +A PRO 165 2 97.75 1 165 +A LEU 166 2 98.38 1 166 +A PHE 167 2 98.50 1 167 +A VAL 168 2 98.38 1 168 +A TRP 169 2 98.44 1 169 +A ALA 170 2 98.56 1 170 +A VAL 171 2 98.56 1 171 +A LEU 172 2 98.50 1 172 +A VAL 173 2 98.69 1 173 +A THR 174 2 98.75 1 174 +A ALA 175 2 98.69 1 175 +A VAL 176 2 98.81 1 176 +A LEU 177 2 98.75 1 177 +A LEU 178 2 98.44 1 178 +A LEU 179 2 98.44 1 179 +A LEU 180 2 98.50 1 180 +A SER 181 2 97.88 1 181 +A LEU 182 2 97.75 1 182 +A PRO 183 2 98.38 1 183 +A VAL 184 2 98.50 1 184 +A LEU 185 2 97.56 1 185 +A ALA 186 2 98.25 1 186 +A ALA 187 2 98.56 1 187 +A GLY 188 2 98.50 1 188 +A ILE 189 2 98.50 1 189 +A THR 190 2 98.69 1 190 +A MET 191 2 98.69 1 191 +A LEU 192 2 98.56 1 192 +A LEU 193 2 98.56 1 193 +A THR 194 2 98.44 1 194 +A ASP 195 2 98.19 1 195 +A ARG 196 2 97.69 1 196 +A ASN 197 2 98.12 1 197 +A LEU 198 2 97.75 1 198 +A ASN 199 2 96.00 1 199 +A THR 200 2 98.00 1 200 +A THR 201 2 97.38 1 201 +A PHE 202 2 98.38 1 202 +A PHE 203 2 98.31 1 203 +A ASP 204 2 96.50 1 204 +A PRO 205 2 96.12 1 205 +A ALA 206 2 94.56 1 206 +A GLY 207 2 94.50 1 207 +A GLY 208 2 96.62 1 208 +A GLY 209 2 97.62 1 209 +A ASP 210 2 98.06 1 210 +A PRO 211 2 97.12 1 211 +A ILE 212 2 98.25 1 212 +A LEU 213 2 98.25 1 213 +A TYR 214 2 98.38 1 214 +A GLN 215 2 97.56 1 215 +A HIS 216 2 97.94 1 216 +A LEU 217 2 97.44 1 217 +A PHE 218 2 94.44 1 218 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A1L2EGR0 +_ma_target_ref_db_details.db_code A0A1L2EGR0_9TELE +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 1870926 +_ma_target_ref_db_details.organism_scientific "Schistura sp. 'parshadi'" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 218 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 27954B840B4D623D +_ma_target_ref_db_details.seq_db_sequence_version_date 2017-03-15 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A a 2 polymer 1 1 "reference database" 1 +2 A n 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6HU9 PDB 1 +6T0B PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A1L2EGR0-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n LEU . LEU 1 A 1 +A 2 1 n TYR . TYR 2 A 2 +A 3 1 n LEU . LEU 3 A 3 +A 4 1 n VAL . VAL 4 A 4 +A 5 1 n PHE . PHE 5 A 5 +A 6 1 n GLY . GLY 6 A 6 +A 7 1 n ALA . ALA 7 A 7 +A 8 1 n TRP . TRP 8 A 8 +A 9 1 n ALA . ALA 9 A 9 +A 10 1 n GLY . GLY 10 A 10 +A 11 1 n MET . MET 11 A 11 +A 12 1 n VAL . VAL 12 A 12 +A 13 1 n GLY . GLY 13 A 13 +A 14 1 n THR . THR 14 A 14 +A 15 1 n ALA . ALA 15 A 15 +A 16 1 n LEU . LEU 16 A 16 +A 17 1 n SER . SER 17 A 17 +A 18 1 n LEU . LEU 18 A 18 +A 19 1 n LEU . LEU 19 A 19 +A 20 1 n ILE . ILE 20 A 20 +A 21 1 n ARG . ARG 21 A 21 +A 22 1 n ALA . ALA 22 A 22 +A 23 1 n GLU . GLU 23 A 23 +A 24 1 n LEU . LEU 24 A 24 +A 25 1 n SER . SER 25 A 25 +A 26 1 n GLN . GLN 26 A 26 +A 27 1 n PRO . PRO 27 A 27 +A 28 1 n GLY . GLY 28 A 28 +A 29 1 n SER . SER 29 A 29 +A 30 1 n LEU . LEU 30 A 30 +A 31 1 n LEU . LEU 31 A 31 +A 32 1 n GLY . GLY 32 A 32 +A 33 1 n ASP . ASP 33 A 33 +A 34 1 n ASP . ASP 34 A 34 +A 35 1 n GLN . GLN 35 A 35 +A 36 1 n ILE . ILE 36 A 36 +A 37 1 n TYR . TYR 37 A 37 +A 38 1 n ASN . ASN 38 A 38 +A 39 1 n VAL . VAL 39 A 39 +A 40 1 n ILE . ILE 40 A 40 +A 41 1 n VAL . VAL 41 A 41 +A 42 1 n THR . THR 42 A 42 +A 43 1 n ALA . ALA 43 A 43 +A 44 1 n HIS . HIS 44 A 44 +A 45 1 n ALA . ALA 45 A 45 +A 46 1 n PHE . PHE 46 A 46 +A 47 1 n VAL . VAL 47 A 47 +A 48 1 n MET . MET 48 A 48 +A 49 1 n ILE . ILE 49 A 49 +A 50 1 n PHE . PHE 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n MET . MET 52 A 52 +A 53 1 n VAL . VAL 53 A 53 +A 54 1 n MET . MET 54 A 54 +A 55 1 n PRO . PRO 55 A 55 +A 56 1 n ILE . ILE 56 A 56 +A 57 1 n LEU . LEU 57 A 57 +A 58 1 n ILE . ILE 58 A 58 +A 59 1 n GLY . GLY 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n PHE . PHE 61 A 61 +A 62 1 n GLY . GLY 62 A 62 +A 63 1 n ASN . ASN 63 A 63 +A 64 1 n TRP . TRP 64 A 64 +A 65 1 n LEU . LEU 65 A 65 +A 66 1 n VAL . VAL 66 A 66 +A 67 1 n PRO . PRO 67 A 67 +A 68 1 n LEU . LEU 68 A 68 +A 69 1 n MET . MET 69 A 69 +A 70 1 n ILE . ILE 70 A 70 +A 71 1 n GLY . GLY 71 A 71 +A 72 1 n ALA . ALA 72 A 72 +A 73 1 n PRO . PRO 73 A 73 +A 74 1 n ASP . ASP 74 A 74 +A 75 1 n MET . MET 75 A 75 +A 76 1 n ALA . ALA 76 A 76 +A 77 1 n PHE . PHE 77 A 77 +A 78 1 n PRO . PRO 78 A 78 +A 79 1 n ARG . ARG 79 A 79 +A 80 1 n MET . MET 80 A 80 +A 81 1 n ASN . ASN 81 A 81 +A 82 1 n ASN . ASN 82 A 82 +A 83 1 n MET . MET 83 A 83 +A 84 1 n SER . SER 84 A 84 +A 85 1 n PHE . PHE 85 A 85 +A 86 1 n TRP . TRP 86 A 86 +A 87 1 n LEU . LEU 87 A 87 +A 88 1 n LEU . LEU 88 A 88 +A 89 1 n PRO . PRO 89 A 89 +A 90 1 n PRO . PRO 90 A 90 +A 91 1 n SER . SER 91 A 91 +A 92 1 n PHE . PHE 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n LEU . LEU 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n ALA . ALA 97 A 97 +A 98 1 n SER . SER 98 A 98 +A 99 1 n SER . SER 99 A 99 +A 100 1 n GLY . GLY 100 A 100 +A 101 1 n VAL . VAL 101 A 101 +A 102 1 n GLU . GLU 102 A 102 +A 103 1 n ALA . ALA 103 A 103 +A 104 1 n GLY . GLY 104 A 104 +A 105 1 n ALA . ALA 105 A 105 +A 106 1 n GLY . GLY 106 A 106 +A 107 1 n THR . THR 107 A 107 +A 108 1 n GLY . GLY 108 A 108 +A 109 1 n TRP . TRP 109 A 109 +A 110 1 n THR . THR 110 A 110 +A 111 1 n VAL . VAL 111 A 111 +A 112 1 n TYR . TYR 112 A 112 +A 113 1 n PRO . PRO 113 A 113 +A 114 1 n PRO . PRO 114 A 114 +A 115 1 n LEU . LEU 115 A 115 +A 116 1 n ALA . ALA 116 A 116 +A 117 1 n GLY . GLY 117 A 117 +A 118 1 n ASN . ASN 118 A 118 +A 119 1 n LEU . LEU 119 A 119 +A 120 1 n ALA . ALA 120 A 120 +A 121 1 n HIS . HIS 121 A 121 +A 122 1 n ALA . ALA 122 A 122 +A 123 1 n GLY . GLY 123 A 123 +A 124 1 n ALA . ALA 124 A 124 +A 125 1 n SER . SER 125 A 125 +A 126 1 n VAL . VAL 126 A 126 +A 127 1 n ASP . ASP 127 A 127 +A 128 1 n LEU . LEU 128 A 128 +A 129 1 n THR . THR 129 A 129 +A 130 1 n ILE . ILE 130 A 130 +A 131 1 n PHE . PHE 131 A 131 +A 132 1 n SER . SER 132 A 132 +A 133 1 n LEU . LEU 133 A 133 +A 134 1 n HIS . HIS 134 A 134 +A 135 1 n LEU . LEU 135 A 135 +A 136 1 n ALA . ALA 136 A 136 +A 137 1 n GLY . GLY 137 A 137 +A 138 1 n VAL . VAL 138 A 138 +A 139 1 n SER . SER 139 A 139 +A 140 1 n SER . SER 140 A 140 +A 141 1 n ILE . ILE 141 A 141 +A 142 1 n LEU . LEU 142 A 142 +A 143 1 n GLY . GLY 143 A 143 +A 144 1 n ALA . ALA 144 A 144 +A 145 1 n ILE . ILE 145 A 145 +A 146 1 n ASN . ASN 146 A 146 +A 147 1 n PHE . PHE 147 A 147 +A 148 1 n ILE . ILE 148 A 148 +A 149 1 n THR . THR 149 A 149 +A 150 1 n THR . THR 150 A 150 +A 151 1 n THR . THR 151 A 151 +A 152 1 n ILE . ILE 152 A 152 +A 153 1 n ASN . ASN 153 A 153 +A 154 1 n MET . MET 154 A 154 +A 155 1 n LYS . LYS 155 A 155 +A 156 1 n PRO . PRO 156 A 156 +A 157 1 n PRO . PRO 157 A 157 +A 158 1 n ALA . ALA 158 A 158 +A 159 1 n ILE . ILE 159 A 159 +A 160 1 n SER . SER 160 A 160 +A 161 1 n GLN . GLN 161 A 161 +A 162 1 n TYR . TYR 162 A 162 +A 163 1 n GLN . GLN 163 A 163 +A 164 1 n THR . THR 164 A 164 +A 165 1 n PRO . PRO 165 A 165 +A 166 1 n LEU . LEU 166 A 166 +A 167 1 n PHE . PHE 167 A 167 +A 168 1 n VAL . VAL 168 A 168 +A 169 1 n TRP . TRP 169 A 169 +A 170 1 n ALA . ALA 170 A 170 +A 171 1 n VAL . VAL 171 A 171 +A 172 1 n LEU . LEU 172 A 172 +A 173 1 n VAL . VAL 173 A 173 +A 174 1 n THR . THR 174 A 174 +A 175 1 n ALA . ALA 175 A 175 +A 176 1 n VAL . VAL 176 A 176 +A 177 1 n LEU . LEU 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n LEU . LEU 179 A 179 +A 180 1 n LEU . LEU 180 A 180 +A 181 1 n SER . SER 181 A 181 +A 182 1 n LEU . LEU 182 A 182 +A 183 1 n PRO . PRO 183 A 183 +A 184 1 n VAL . VAL 184 A 184 +A 185 1 n LEU . LEU 185 A 185 +A 186 1 n ALA . ALA 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n GLY . GLY 188 A 188 +A 189 1 n ILE . ILE 189 A 189 +A 190 1 n THR . THR 190 A 190 +A 191 1 n MET . MET 191 A 191 +A 192 1 n LEU . LEU 192 A 192 +A 193 1 n LEU . LEU 193 A 193 +A 194 1 n THR . THR 194 A 194 +A 195 1 n ASP . ASP 195 A 195 +A 196 1 n ARG . ARG 196 A 196 +A 197 1 n ASN . ASN 197 A 197 +A 198 1 n LEU . LEU 198 A 198 +A 199 1 n ASN . ASN 199 A 199 +A 200 1 n THR . THR 200 A 200 +A 201 1 n THR . THR 201 A 201 +A 202 1 n PHE . PHE 202 A 202 +A 203 1 n PHE . PHE 203 A 203 +A 204 1 n ASP . ASP 204 A 204 +A 205 1 n PRO . PRO 205 A 205 +A 206 1 n ALA . ALA 206 A 206 +A 207 1 n GLY . GLY 207 A 207 +A 208 1 n GLY . GLY 208 A 208 +A 209 1 n GLY . GLY 209 A 209 +A 210 1 n ASP . ASP 210 A 210 +A 211 1 n PRO . PRO 211 A 211 +A 212 1 n ILE . ILE 212 A 212 +A 213 1 n LEU . LEU 213 A 213 +A 214 1 n TYR . TYR 214 A 214 +A 215 1 n GLN . GLN 215 A 215 +A 216 1 n HIS . HIS 216 A 216 +A 217 1 n LEU . LEU 217 A 217 +A 218 1 n PHE . PHE 218 A 218 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A TYR 2 A TYR 2 HELX_RH_AL_P A GLU 23 A GLU 23 HELX_RH_AL_P1 ? ? +A LEU 24 A LEU 24 TURN_TY1_P A SER 25 A SER 25 TURN_TY1_P1 ? ? +A GLN 26 A GLN 26 BEND A GLY 28 A GLY 28 BEND1 ? ? +A LEU 30 A LEU 30 BEND A GLY 32 A GLY 32 BEND2 ? ? +A ASP 34 A ASP 34 HELX_RH_AL_P A PHE 46 A PHE 46 HELX_RH_AL_P2 ? ? +A VAL 47 A VAL 47 HELX_RH_PI_P A VAL 53 A VAL 53 HELX_RH_PI_P1 ? ? +A MET 54 A MET 54 HELX_RH_AL_P A MET 54 A MET 54 HELX_RH_AL_P3 ? ? +A PRO 55 A PRO 55 HELX_RH_PI_P A GLY 62 A GLY 62 HELX_RH_PI_P2 ? ? +A ASN 63 A ASN 63 HELX_RH_AL_P A ILE 70 A ILE 70 HELX_RH_AL_P4 ? ? +A GLY 71 A GLY 71 TURN_TY1_P A GLY 71 A GLY 71 TURN_TY1_P2 ? ? +A PRO 73 A PRO 73 BEND A ASP 74 A ASP 74 BEND3 ? ? +A ALA 76 A ALA 76 BEND A ALA 76 A ALA 76 BEND4 ? ? +A PRO 78 A PRO 78 HELX_RH_AL_P A TRP 86 A TRP 86 HELX_RH_AL_P5 ? ? +A LEU 87 A LEU 87 TURN_TY1_P A LEU 87 A LEU 87 TURN_TY1_P3 ? ? +A LEU 88 A LEU 88 HELX_RH_AL_P A GLY 100 A GLY 100 HELX_RH_AL_P6 ? ? +A VAL 101 A VAL 101 BEND A VAL 101 A VAL 101 BEND5 ? ? +A GLU 102 A GLU 102 TURN_TY1_P A ALA 103 A ALA 103 TURN_TY1_P4 ? ? +A THR 107 A THR 107 BEND A THR 107 A THR 107 BEND6 ? ? +A GLY 108 A GLY 108 TURN_TY1_P A VAL 111 A VAL 111 TURN_TY1_P5 ? ? +A PRO 113 A PRO 113 TURN_TY1_P A ALA 116 A ALA 116 TURN_TY1_P6 ? ? +A GLY 117 A GLY 117 BEND A GLY 117 A GLY 117 BEND7 ? ? +A ASN 118 A ASN 118 TURN_TY1_P A ALA 120 A ALA 120 TURN_TY1_P7 ? ? +A GLY 123 A GLY 123 BEND A GLY 123 A GLY 123 BEND8 ? ? +A ALA 124 A ALA 124 TURN_TY1_P A ALA 124 A ALA 124 TURN_TY1_P8 ? ? +A SER 125 A SER 125 HELX_RH_AL_P A ASN 153 A ASN 153 HELX_RH_AL_P7 ? ? +A MET 154 A MET 154 BEND A LYS 155 A LYS 155 BEND9 ? ? +A PRO 157 A PRO 157 TURN_TY1_P A ALA 158 A ALA 158 TURN_TY1_P9 ? ? +A GLN 161 A GLN 161 HELX_RH_3T_P A GLN 163 A GLN 163 HELX_RH_3T_P1 ? ? +A THR 164 A THR 164 BEND A THR 164 A THR 164 BEND10 ? ? +A LEU 166 A LEU 166 HELX_RH_AL_P A ASN 197 A ASN 197 HELX_RH_AL_P8 ? ? +A LEU 198 A LEU 198 BEND A LEU 198 A LEU 198 BEND11 ? ? +A PHE 202 A PHE 202 BEND A PHE 203 A PHE 203 BEND12 ? ? +A PRO 205 A PRO 205 HELX_RH_3T_P A GLY 207 A GLY 207 HELX_RH_3T_P2 ? ? +A GLY 208 A GLY 208 TURN_TY1_P A GLY 208 A GLY 208 TURN_TY1_P10 ? ? +A PRO 211 A PRO 211 HELX_RH_AL_P A LEU 217 A LEU 217 HELX_RH_AL_P9 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_PI_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A1L2EGR0_9TELE +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 218 +_struct_ref.pdbx_db_accession A0A1L2EGR0 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;LYLVFGAWAGMVGTALSLLIRAELSQPGSLLGDDQIYNVIVTAHAFVMIFFMVMPILIGGFGNWLVPLMIGAPDMAFPRM +NNMSFWLLPPSFLLLLASSGVEAGAGTGWTVYPPLAGNLAHAGASVDLTIFSLHLAGVSSILGAINFITTTINMKPPAIS +QYQTPLFVWAVLVTAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLF +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 218 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A1L2EGR0-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 218 +_struct_ref_seq.pdbx_db_accession A0A1L2EGR0 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 218 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . LEU A 1 1 ? -1.386 13.218 11.807 1.0 97.62 ? 1 LEU A N 1 A0A1L2EGR0 UNP 1 L +ATOM 2 C CA . LEU A 1 1 ? -0.192 12.836 11.018 1.0 97.62 ? 1 LEU A CA 1 A0A1L2EGR0 UNP 1 L +ATOM 3 C C . LEU A 1 1 ? -0.570 12.122 9.721 1.0 97.62 ? 1 LEU A C 1 A0A1L2EGR0 UNP 1 L +ATOM 4 C CB . LEU A 1 1 ? 0.828 12.066 11.869 1.0 97.62 ? 1 LEU A CB 1 A0A1L2EGR0 UNP 1 L +ATOM 5 O O . LEU A 1 1 ? -0.328 12.703 8.674 1.0 97.62 ? 1 LEU A O 1 A0A1L2EGR0 UNP 1 L +ATOM 6 C CG . LEU A 1 1 ? 1.592 12.971 12.855 1.0 97.62 ? 1 LEU A CG 1 A0A1L2EGR0 UNP 1 L +ATOM 7 C CD1 . LEU A 1 1 ? 2.531 12.135 13.719 1.0 97.62 ? 1 LEU A CD1 1 A0A1L2EGR0 UNP 1 L +ATOM 8 C CD2 . LEU A 1 1 ? 2.416 14.046 12.141 1.0 97.62 ? 1 LEU A CD2 1 A0A1L2EGR0 UNP 1 L +ATOM 9 N N . TYR A 1 2 ? -1.251 10.968 9.766 1.0 98.56 ? 2 TYR A N 1 A0A1L2EGR0 UNP 2 Y +ATOM 10 C CA . TYR A 1 2 ? -1.726 10.254 8.565 1.0 98.56 ? 2 TYR A CA 1 A0A1L2EGR0 UNP 2 Y +ATOM 11 C C . TYR A 1 2 ? -2.461 11.131 7.537 1.0 98.56 ? 2 TYR A C 1 A0A1L2EGR0 UNP 2 Y +ATOM 12 C CB . TYR A 1 2 ? -2.662 9.121 8.991 1.0 98.56 ? 2 TYR A CB 1 A0A1L2EGR0 UNP 2 Y +ATOM 13 O O . TYR A 1 2 ? -2.098 11.110 6.370 1.0 98.56 ? 2 TYR A O 1 A0A1L2EGR0 UNP 2 Y +ATOM 14 C CG . TYR A 1 2 ? -1.971 7.884 9.518 1.0 98.56 ? 2 TYR A CG 1 A0A1L2EGR0 UNP 2 Y +ATOM 15 C CD1 . TYR A 1 2 ? -1.378 6.980 8.616 1.0 98.56 ? 2 TYR A CD1 1 A0A1L2EGR0 UNP 2 Y +ATOM 16 C CD2 . TYR A 1 2 ? -1.987 7.595 10.895 1.0 98.56 ? 2 TYR A CD2 1 A0A1L2EGR0 UNP 2 Y +ATOM 17 C CE1 . TYR A 1 2 ? -0.811 5.782 9.091 1.0 98.56 ? 2 TYR A CE1 1 A0A1L2EGR0 UNP 2 Y +ATOM 18 C CE2 . TYR A 1 2 ? -1.414 6.403 11.371 1.0 98.56 ? 2 TYR A CE2 1 A0A1L2EGR0 UNP 2 Y +ATOM 19 O OH . TYR A 1 2 ? -0.310 4.330 10.926 1.0 98.56 ? 2 TYR A OH 1 A0A1L2EGR0 UNP 2 Y +ATOM 20 C CZ . TYR A 1 2 ? -0.828 5.494 10.467 1.0 98.56 ? 2 TYR A CZ 1 A0A1L2EGR0 UNP 2 Y +ATOM 21 N N . LEU A 1 3 ? -3.443 11.940 7.962 1.0 98.62 ? 3 LEU A N 1 A0A1L2EGR0 UNP 3 L +ATOM 22 C CA . LEU A 1 3 ? -4.201 12.810 7.047 1.0 98.62 ? 3 LEU A CA 1 A0A1L2EGR0 UNP 3 L +ATOM 23 C C . LEU A 1 3 ? -3.319 13.855 6.346 1.0 98.62 ? 3 LEU A C 1 A0A1L2EGR0 UNP 3 L +ATOM 24 C CB . LEU A 1 3 ? -5.335 13.522 7.813 1.0 98.62 ? 3 LEU A CB 1 A0A1L2EGR0 UNP 3 L +ATOM 25 O O . LEU A 1 3 ? -3.466 14.079 5.152 1.0 98.62 ? 3 LEU A O 1 A0A1L2EGR0 UNP 3 L +ATOM 26 C CG . LEU A 1 3 ? -6.441 12.604 8.365 1.0 98.62 ? 3 LEU A CG 1 A0A1L2EGR0 UNP 3 L +ATOM 27 C CD1 . LEU A 1 3 ? -7.431 13.428 9.186 1.0 98.62 ? 3 LEU A CD1 1 A0A1L2EGR0 UNP 3 L +ATOM 28 C CD2 . LEU A 1 3 ? -7.210 11.894 7.254 1.0 98.62 ? 3 LEU A CD2 1 A0A1L2EGR0 UNP 3 L +ATOM 29 N N . VAL A 1 4 ? -2.383 14.467 7.079 1.0 98.62 ? 4 VAL A N 1 A0A1L2EGR0 UNP 4 V +ATOM 30 C CA . VAL A 1 4 ? -1.459 15.474 6.529 1.0 98.62 ? 4 VAL A CA 1 A0A1L2EGR0 UNP 4 V +ATOM 31 C C . VAL A 1 4 ? -0.495 14.825 5.541 1.0 98.62 ? 4 VAL A C 1 A0A1L2EGR0 UNP 4 V +ATOM 32 C CB . VAL A 1 4 ? -0.680 16.189 7.652 1.0 98.62 ? 4 VAL A CB 1 A0A1L2EGR0 UNP 4 V +ATOM 33 O O . VAL A 1 4 ? -0.325 15.322 4.432 1.0 98.62 ? 4 VAL A O 1 A0A1L2EGR0 UNP 4 V +ATOM 34 C CG1 . VAL A 1 4 ? 0.349 17.185 7.107 1.0 98.62 ? 4 VAL A CG1 1 A0A1L2EGR0 UNP 4 V +ATOM 35 C CG2 . VAL A 1 4 ? -1.635 16.953 8.580 1.0 98.62 ? 4 VAL A CG2 1 A0A1L2EGR0 UNP 4 V +ATOM 36 N N . PHE A 1 5 ? 0.094 13.691 5.926 1.0 98.69 ? 5 PHE A N 1 A0A1L2EGR0 UNP 5 F +ATOM 37 C CA . PHE A 1 5 ? 0.974 12.916 5.058 1.0 98.69 ? 5 PHE A CA 1 A0A1L2EGR0 UNP 5 F +ATOM 38 C C . PHE A 1 5 ? 0.250 12.466 3.785 1.0 98.69 ? 5 PHE A C 1 A0A1L2EGR0 UNP 5 F +ATOM 39 C CB . PHE A 1 5 ? 1.512 11.716 5.845 1.0 98.69 ? 5 PHE A CB 1 A0A1L2EGR0 UNP 5 F +ATOM 40 O O . PHE A 1 5 ? 0.745 12.701 2.690 1.0 98.69 ? 5 PHE A O 1 A0A1L2EGR0 UNP 5 F +ATOM 41 C CG . PHE A 1 5 ? 2.297 10.755 4.982 1.0 98.69 ? 5 PHE A CG 1 A0A1L2EGR0 UNP 5 F +ATOM 42 C CD1 . PHE A 1 5 ? 1.663 9.617 4.445 1.0 98.69 ? 5 PHE A CD1 1 A0A1L2EGR0 UNP 5 F +ATOM 43 C CD2 . PHE A 1 5 ? 3.634 11.042 4.650 1.0 98.69 ? 5 PHE A CD2 1 A0A1L2EGR0 UNP 5 F +ATOM 44 C CE1 . PHE A 1 5 ? 2.369 8.765 3.584 1.0 98.69 ? 5 PHE A CE1 1 A0A1L2EGR0 UNP 5 F +ATOM 45 C CE2 . PHE A 1 5 ? 4.341 10.183 3.793 1.0 98.69 ? 5 PHE A CE2 1 A0A1L2EGR0 UNP 5 F +ATOM 46 C CZ . PHE A 1 5 ? 3.707 9.048 3.266 1.0 98.69 ? 5 PHE A CZ 1 A0A1L2EGR0 UNP 5 F +ATOM 47 N N . GLY A 1 6 ? -0.943 11.885 3.925 1.0 98.56 ? 6 GLY A N 1 A0A1L2EGR0 UNP 6 G +ATOM 48 C CA . GLY A 1 6 ? -1.720 11.390 2.796 1.0 98.56 ? 6 GLY A CA 1 A0A1L2EGR0 UNP 6 G +ATOM 49 C C . GLY A 1 6 ? -2.193 12.499 1.863 1.0 98.56 ? 6 GLY A C 1 A0A1L2EGR0 UNP 6 G +ATOM 50 O O . GLY A 1 6 ? -2.145 12.324 0.651 1.0 98.56 ? 6 GLY A O 1 A0A1L2EGR0 UNP 6 G +ATOM 51 N N . ALA A 1 7 ? -2.578 13.665 2.393 1.0 98.50 ? 7 ALA A N 1 A0A1L2EGR0 UNP 7 A +ATOM 52 C CA . ALA A 1 7 ? -2.890 14.831 1.568 1.0 98.50 ? 7 ALA A CA 1 A0A1L2EGR0 UNP 7 A +ATOM 53 C C . ALA A 1 7 ? -1.661 15.299 0.774 1.0 98.50 ? 7 ALA A C 1 A0A1L2EGR0 UNP 7 A +ATOM 54 C CB . ALA A 1 7 ? -3.432 15.947 2.468 1.0 98.50 ? 7 ALA A CB 1 A0A1L2EGR0 UNP 7 A +ATOM 55 O O . ALA A 1 7 ? -1.761 15.570 -0.420 1.0 98.50 ? 7 ALA A O 1 A0A1L2EGR0 UNP 7 A +ATOM 56 N N . TRP A 1 8 ? -0.491 15.347 1.415 1.0 98.38 ? 8 TRP A N 1 A0A1L2EGR0 UNP 8 W +ATOM 57 C CA . TRP A 1 8 ? 0.746 15.747 0.751 1.0 98.38 ? 8 TRP A CA 1 A0A1L2EGR0 UNP 8 W +ATOM 58 C C . TRP A 1 8 ? 1.191 14.738 -0.319 1.0 98.38 ? 8 TRP A C 1 A0A1L2EGR0 UNP 8 W +ATOM 59 C CB . TRP A 1 8 ? 1.814 16.036 1.808 1.0 98.38 ? 8 TRP A CB 1 A0A1L2EGR0 UNP 8 W +ATOM 60 O O . TRP A 1 8 ? 1.445 15.133 -1.456 1.0 98.38 ? 8 TRP A O 1 A0A1L2EGR0 UNP 8 W +ATOM 61 C CG . TRP A 1 8 ? 3.083 16.560 1.228 1.0 98.38 ? 8 TRP A CG 1 A0A1L2EGR0 UNP 8 W +ATOM 62 C CD1 . TRP A 1 8 ? 3.418 17.857 1.046 1.0 98.38 ? 8 TRP A CD1 1 A0A1L2EGR0 UNP 8 W +ATOM 63 C CD2 . TRP A 1 8 ? 4.188 15.789 0.690 1.0 98.38 ? 8 TRP A CD2 1 A0A1L2EGR0 UNP 8 W +ATOM 64 C CE2 . TRP A 1 8 ? 5.155 16.681 0.144 1.0 98.38 ? 8 TRP A CE2 1 A0A1L2EGR0 UNP 8 W +ATOM 65 C CE3 . TRP A 1 8 ? 4.470 14.416 0.644 1.0 98.38 ? 8 TRP A CE3 1 A0A1L2EGR0 UNP 8 W +ATOM 66 N NE1 . TRP A 1 8 ? 4.642 17.932 0.404 1.0 98.38 ? 8 TRP A NE1 1 A0A1L2EGR0 UNP 8 W +ATOM 67 C CH2 . TRP A 1 8 ? 6.596 14.852 -0.490 1.0 98.38 ? 8 TRP A CH2 1 A0A1L2EGR0 UNP 8 W +ATOM 68 C CZ2 . TRP A 1 8 ? 6.331 16.231 -0.474 1.0 98.38 ? 8 TRP A CZ2 1 A0A1L2EGR0 UNP 8 W +ATOM 69 C CZ3 . TRP A 1 8 ? 5.680 13.968 0.109 1.0 98.38 ? 8 TRP A CZ3 1 A0A1L2EGR0 UNP 8 W +ATOM 70 N N . ALA A 1 9 ? 1.187 13.438 -0.011 1.0 98.56 ? 9 ALA A N 1 A0A1L2EGR0 UNP 9 A +ATOM 71 C CA . ALA A 1 9 ? 1.456 12.383 -0.987 1.0 98.56 ? 9 ALA A CA 1 A0A1L2EGR0 UNP 9 A +ATOM 72 C C . ALA A 1 9 ? 0.436 12.411 -2.141 1.0 98.56 ? 9 ALA A C 1 A0A1L2EGR0 UNP 9 A +ATOM 73 C CB . ALA A 1 9 ? 1.452 11.033 -0.261 1.0 98.56 ? 9 ALA A CB 1 A0A1L2EGR0 UNP 9 A +ATOM 74 O O . ALA A 1 9 ? 0.810 12.278 -3.303 1.0 98.56 ? 9 ALA A O 1 A0A1L2EGR0 UNP 9 A +ATOM 75 N N . GLY A 1 10 ? -0.840 12.676 -1.846 1.0 98.56 ? 10 GLY A N 1 A0A1L2EGR0 UNP 10 G +ATOM 76 C CA . GLY A 1 10 ? -1.891 12.846 -2.849 1.0 98.56 ? 10 GLY A CA 1 A0A1L2EGR0 UNP 10 G +ATOM 77 C C . GLY A 1 10 ? -1.640 14.011 -3.812 1.0 98.56 ? 10 GLY A C 1 A0A1L2EGR0 UNP 10 G +ATOM 78 O O . GLY A 1 10 ? -1.918 13.881 -5.004 1.0 98.56 ? 10 GLY A O 1 A0A1L2EGR0 UNP 10 G +ATOM 79 N N . MET A 1 11 ? -1.054 15.124 -3.348 1.0 98.62 ? 11 MET A N 1 A0A1L2EGR0 UNP 11 M +ATOM 80 C CA . MET A 1 11 ? -0.632 16.214 -4.241 1.0 98.62 ? 11 MET A CA 1 A0A1L2EGR0 UNP 11 M +ATOM 81 C C . MET A 1 11 ? 0.479 15.764 -5.196 1.0 98.62 ? 11 MET A C 1 A0A1L2EGR0 UNP 11 M +ATOM 82 C CB . MET A 1 11 ? -0.164 17.448 -3.456 1.0 98.62 ? 11 MET A CB 1 A0A1L2EGR0 UNP 11 M +ATOM 83 O O . MET A 1 11 ? 0.403 16.058 -6.387 1.0 98.62 ? 11 MET A O 1 A0A1L2EGR0 UNP 11 M +ATOM 84 C CG . MET A 1 11 ? -1.297 18.148 -2.702 1.0 98.62 ? 11 MET A CG 1 A0A1L2EGR0 UNP 11 M +ATOM 85 S SD . MET A 1 11 ? -0.827 19.740 -1.963 1.0 98.62 ? 11 MET A SD 1 A0A1L2EGR0 UNP 11 M +ATOM 86 C CE . MET A 1 11 ? 0.298 19.201 -0.649 1.0 98.62 ? 11 MET A CE 1 A0A1L2EGR0 UNP 11 M +ATOM 87 N N . VAL A 1 12 ? 1.465 15.002 -4.705 1.0 98.56 ? 12 VAL A N 1 A0A1L2EGR0 UNP 12 V +ATOM 88 C CA . VAL A 1 12 ? 2.521 14.412 -5.550 1.0 98.56 ? 12 VAL A CA 1 A0A1L2EGR0 UNP 12 V +ATOM 89 C C . VAL A 1 12 ? 1.910 13.462 -6.583 1.0 98.56 ? 12 VAL A C 1 A0A1L2EGR0 UNP 12 V +ATOM 90 C CB . VAL A 1 12 ? 3.594 13.690 -4.705 1.0 98.56 ? 12 VAL A CB 1 A0A1L2EGR0 UNP 12 V +ATOM 91 O O . VAL A 1 12 ? 2.170 13.596 -7.775 1.0 98.56 ? 12 VAL A O 1 A0A1L2EGR0 UNP 12 V +ATOM 92 C CG1 . VAL A 1 12 ? 4.674 13.051 -5.587 1.0 98.56 ? 12 VAL A CG1 1 A0A1L2EGR0 UNP 12 V +ATOM 93 C CG2 . VAL A 1 12 ? 4.288 14.660 -3.739 1.0 98.56 ? 12 VAL A CG2 1 A0A1L2EGR0 UNP 12 V +ATOM 94 N N . GLY A 1 13 ? 1.030 12.553 -6.156 1.0 98.56 ? 13 GLY A N 1 A0A1L2EGR0 UNP 13 G +ATOM 95 C CA . GLY A 1 13 ? 0.334 11.629 -7.053 1.0 98.56 ? 13 GLY A CA 1 A0A1L2EGR0 UNP 13 G +ATOM 96 C C . GLY A 1 13 ? -0.512 12.352 -8.103 1.0 98.56 ? 13 GLY A C 1 A0A1L2EGR0 UNP 13 G +ATOM 97 O O . GLY A 1 13 ? -0.499 11.973 -9.273 1.0 98.56 ? 13 GLY A O 1 A0A1L2EGR0 UNP 13 G +ATOM 98 N N . THR A 1 14 ? -1.191 13.436 -7.728 1.0 98.62 ? 14 THR A N 1 A0A1L2EGR0 UNP 14 T +ATOM 99 C CA . THR A 1 14 ? -1.969 14.263 -8.662 1.0 98.62 ? 14 THR A CA 1 A0A1L2EGR0 UNP 14 T +ATOM 100 C C . THR A 1 14 ? -1.066 14.969 -9.670 1.0 98.62 ? 14 THR A C 1 A0A1L2EGR0 UNP 14 T +ATOM 101 C CB . THR A 1 14 ? -2.827 15.291 -7.914 1.0 98.62 ? 14 THR A CB 1 A0A1L2EGR0 UNP 14 T +ATOM 102 O O . THR A 1 14 ? -1.382 14.975 -10.856 1.0 98.62 ? 14 THR A O 1 A0A1L2EGR0 UNP 14 T +ATOM 103 C CG2 . THR A 1 14 ? -3.723 16.101 -8.854 1.0 98.62 ? 14 THR A CG2 1 A0A1L2EGR0 UNP 14 T +ATOM 104 O OG1 . THR A 1 14 ? -3.678 14.621 -7.014 1.0 98.62 ? 14 THR A OG1 1 A0A1L2EGR0 UNP 14 T +ATOM 105 N N . ALA A 1 15 ? 0.081 15.502 -9.240 1.0 98.62 ? 15 ALA A N 1 A0A1L2EGR0 UNP 15 A +ATOM 106 C CA . ALA A 1 15 ? 1.061 16.093 -10.149 1.0 98.62 ? 15 ALA A CA 1 A0A1L2EGR0 UNP 15 A +ATOM 107 C C . ALA A 1 15 ? 1.566 15.073 -11.186 1.0 98.62 ? 15 ALA A C 1 A0A1L2EGR0 UNP 15 A +ATOM 108 C CB . ALA A 1 15 ? 2.203 16.700 -9.327 1.0 98.62 ? 15 ALA A CB 1 A0A1L2EGR0 UNP 15 A +ATOM 109 O O . ALA A 1 15 ? 1.585 15.381 -12.376 1.0 98.62 ? 15 ALA A O 1 A0A1L2EGR0 UNP 15 A +ATOM 110 N N . LEU A 1 16 ? 1.873 13.837 -10.768 1.0 98.56 ? 16 LEU A N 1 A0A1L2EGR0 UNP 16 L +ATOM 111 C CA . LEU A 1 16 ? 2.226 12.749 -11.692 1.0 98.56 ? 16 LEU A CA 1 A0A1L2EGR0 UNP 16 L +ATOM 112 C C . LEU A 1 16 ? 1.077 12.438 -12.667 1.0 98.56 ? 16 LEU A C 1 A0A1L2EGR0 UNP 16 L +ATOM 113 C CB . LEU A 1 16 ? 2.626 11.488 -10.900 1.0 98.56 ? 16 LEU A CB 1 A0A1L2EGR0 UNP 16 L +ATOM 114 O O . LEU A 1 16 ? 1.308 12.272 -13.860 1.0 98.56 ? 16 LEU A O 1 A0A1L2EGR0 UNP 16 L +ATOM 115 C CG . LEU A 1 16 ? 3.869 11.628 -10.001 1.0 98.56 ? 16 LEU A CG 1 A0A1L2EGR0 UNP 16 L +ATOM 116 C CD1 . LEU A 1 16 ? 4.019 10.372 -9.142 1.0 98.56 ? 16 LEU A CD1 1 A0A1L2EGR0 UNP 16 L +ATOM 117 C CD2 . LEU A 1 16 ? 5.161 11.820 -10.793 1.0 98.56 ? 16 LEU A CD2 1 A0A1L2EGR0 UNP 16 L +ATOM 118 N N . SER A 1 17 ? -0.174 12.437 -12.193 1.0 98.56 ? 17 SER A N 1 A0A1L2EGR0 UNP 17 S +ATOM 119 C CA . SER A 1 17 ? -1.357 12.259 -13.049 1.0 98.56 ? 17 SER A CA 1 A0A1L2EGR0 UNP 17 S +ATOM 120 C C . SER A 1 17 ? -1.481 13.347 -14.116 1.0 98.56 ? 17 SER A C 1 A0A1L2EGR0 UNP 17 S +ATOM 121 C CB . SER A 1 17 ? -2.633 12.266 -12.209 1.0 98.56 ? 17 SER A CB 1 A0A1L2EGR0 UNP 17 S +ATOM 122 O O . SER A 1 17 ? -1.798 13.056 -15.269 1.0 98.56 ? 17 SER A O 1 A0A1L2EGR0 UNP 17 S +ATOM 123 O OG . SER A 1 17 ? -3.679 11.611 -12.899 1.0 98.56 ? 17 SER A OG 1 A0A1L2EGR0 UNP 17 S +ATOM 124 N N . LEU A 1 18 ? -1.206 14.602 -13.753 1.0 98.62 ? 18 LEU A N 1 A0A1L2EGR0 UNP 18 L +ATOM 125 C CA . LEU A 1 18 ? -1.233 15.720 -14.693 1.0 98.62 ? 18 LEU A CA 1 A0A1L2EGR0 UNP 18 L +ATOM 126 C C . LEU A 1 18 ? -0.152 15.579 -15.770 1.0 98.62 ? 18 LEU A C 1 A0A1L2EGR0 UNP 18 L +ATOM 127 C CB . LEU A 1 18 ? -1.098 17.053 -13.938 1.0 98.62 ? 18 LEU A CB 1 A0A1L2EGR0 UNP 18 L +ATOM 128 O O . LEU A 1 18 ? -0.442 15.860 -16.928 1.0 98.62 ? 18 LEU A O 1 A0A1L2EGR0 UNP 18 L +ATOM 129 C CG . LEU A 1 18 ? -2.307 17.422 -13.060 1.0 98.62 ? 18 LEU A CG 1 A0A1L2EGR0 UNP 18 L +ATOM 130 C CD1 . LEU A 1 18 ? -1.989 18.690 -12.268 1.0 98.62 ? 18 LEU A CD1 1 A0A1L2EGR0 UNP 18 L +ATOM 131 C CD2 . LEU A 1 18 ? -3.574 17.673 -13.882 1.0 98.62 ? 18 LEU A CD2 1 A0A1L2EGR0 UNP 18 L +ATOM 132 N N . LEU A 1 19 ? 1.042 15.084 -15.426 1.0 98.25 ? 19 LEU A N 1 A0A1L2EGR0 UNP 19 L +ATOM 133 C CA . LEU A 1 19 ? 2.091 14.785 -16.409 1.0 98.25 ? 19 LEU A CA 1 A0A1L2EGR0 UNP 19 L +ATOM 134 C C . LEU A 1 19 ? 1.663 13.680 -17.383 1.0 98.25 ? 19 LEU A C 1 A0A1L2EGR0 UNP 19 L +ATOM 135 C CB . LEU A 1 19 ? 3.398 14.399 -15.696 1.0 98.25 ? 19 LEU A CB 1 A0A1L2EGR0 UNP 19 L +ATOM 136 O O . LEU A 1 19 ? 1.800 13.852 -18.590 1.0 98.25 ? 19 LEU A O 1 A0A1L2EGR0 UNP 19 L +ATOM 137 C CG . LEU A 1 19 ? 4.060 15.535 -14.897 1.0 98.25 ? 19 LEU A CG 1 A0A1L2EGR0 UNP 19 L +ATOM 138 C CD1 . LEU A 1 19 ? 5.264 14.981 -14.136 1.0 98.25 ? 19 LEU A CD1 1 A0A1L2EGR0 UNP 19 L +ATOM 139 C CD2 . LEU A 1 19 ? 4.539 16.675 -15.798 1.0 98.25 ? 19 LEU A CD2 1 A0A1L2EGR0 UNP 19 L +ATOM 140 N N . ILE A 1 20 ? 1.059 12.597 -16.880 1.0 98.50 ? 20 ILE A N 1 A0A1L2EGR0 UNP 20 I +ATOM 141 C CA . ILE A 1 20 ? 0.502 11.520 -17.720 1.0 98.50 ? 20 ILE A CA 1 A0A1L2EGR0 UNP 20 I +ATOM 142 C C . ILE A 1 20 ? -0.537 12.090 -18.693 1.0 98.50 ? 20 ILE A C 1 A0A1L2EGR0 UNP 20 I +ATOM 143 C CB . ILE A 1 20 ? -0.127 10.414 -16.837 1.0 98.50 ? 20 ILE A CB 1 A0A1L2EGR0 UNP 20 I +ATOM 144 O O . ILE A 1 20 ? -0.522 11.797 -19.884 1.0 98.50 ? 20 ILE A O 1 A0A1L2EGR0 UNP 20 I +ATOM 145 C CG1 . ILE A 1 20 ? 0.946 9.720 -15.974 1.0 98.50 ? 20 ILE A CG1 1 A0A1L2EGR0 UNP 20 I +ATOM 146 C CG2 . ILE A 1 20 ? -0.880 9.354 -17.663 1.0 98.50 ? 20 ILE A CG2 1 A0A1L2EGR0 UNP 20 I +ATOM 147 C CD1 . ILE A 1 20 ? 0.370 8.921 -14.797 1.0 98.50 ? 20 ILE A CD1 1 A0A1L2EGR0 UNP 20 I +ATOM 148 N N . ARG A 1 21 ? -1.455 12.931 -18.199 1.0 98.44 ? 21 ARG A N 1 A0A1L2EGR0 UNP 21 R +ATOM 149 C CA . ARG A 1 21 ? -2.503 13.542 -19.030 1.0 98.44 ? 21 ARG A CA 1 A0A1L2EGR0 UNP 21 R +ATOM 150 C C . ARG A 1 21 ? -1.952 14.560 -20.026 1.0 98.44 ? 21 ARG A C 1 A0A1L2EGR0 UNP 21 R +ATOM 151 C CB . ARG A 1 21 ? -3.577 14.180 -18.136 1.0 98.44 ? 21 ARG A CB 1 A0A1L2EGR0 UNP 21 R +ATOM 152 O O . ARG A 1 21 ? -2.528 14.690 -21.101 1.0 98.44 ? 21 ARG A O 1 A0A1L2EGR0 UNP 21 R +ATOM 153 C CG . ARG A 1 21 ? -4.391 13.161 -17.326 1.0 98.44 ? 21 ARG A CG 1 A0A1L2EGR0 UNP 21 R +ATOM 154 C CD . ARG A 1 21 ? -5.254 12.263 -18.216 1.0 98.44 ? 21 ARG A CD 1 A0A1L2EGR0 UNP 21 R +ATOM 155 N NE . ARG A 1 21 ? -6.073 11.349 -17.402 1.0 98.44 ? 21 ARG A NE 1 A0A1L2EGR0 UNP 21 R +ATOM 156 N NH1 . ARG A 1 21 ? -7.210 10.369 -19.139 1.0 98.44 ? 21 ARG A NH1 1 A0A1L2EGR0 UNP 21 R +ATOM 157 N NH2 . ARG A 1 21 ? -7.606 9.709 -17.042 1.0 98.44 ? 21 ARG A NH2 1 A0A1L2EGR0 UNP 21 R +ATOM 158 C CZ . ARG A 1 21 ? -6.958 10.484 -17.864 1.0 98.44 ? 21 ARG A CZ 1 A0A1L2EGR0 UNP 21 R +ATOM 159 N N . ALA A 1 22 ? -0.870 15.259 -19.688 1.0 98.06 ? 22 ALA A N 1 A0A1L2EGR0 UNP 22 A +ATOM 160 C CA . ALA A 1 22 ? -0.188 16.168 -20.600 1.0 98.06 ? 22 ALA A CA 1 A0A1L2EGR0 UNP 22 A +ATOM 161 C C . ALA A 1 22 ? 0.484 15.402 -21.751 1.0 98.06 ? 22 ALA A C 1 A0A1L2EGR0 UNP 22 A +ATOM 162 C CB . ALA A 1 22 ? 0.807 17.023 -19.807 1.0 98.06 ? 22 ALA A CB 1 A0A1L2EGR0 UNP 22 A +ATOM 163 O O . ALA A 1 22 ? 0.283 15.784 -22.904 1.0 98.06 ? 22 ALA A O 1 A0A1L2EGR0 UNP 22 A +ATOM 164 N N . GLU A 1 23 ? 1.182 14.297 -21.456 1.0 97.75 ? 23 GLU A N 1 A0A1L2EGR0 UNP 23 E +ATOM 165 C CA . GLU A 1 23 ? 1.773 13.412 -22.476 1.0 97.75 ? 23 GLU A CA 1 A0A1L2EGR0 UNP 23 E +ATOM 166 C C . GLU A 1 23 ? 0.704 12.883 -23.439 1.0 97.75 ? 23 GLU A C 1 A0A1L2EGR0 UNP 23 E +ATOM 167 C CB . GLU A 1 23 ? 2.504 12.231 -21.801 1.0 97.75 ? 23 GLU A CB 1 A0A1L2EGR0 UNP 23 E +ATOM 168 O O . GLU A 1 23 ? 0.864 12.937 -24.652 1.0 97.75 ? 23 GLU A O 1 A0A1L2EGR0 UNP 23 E +ATOM 169 C CG . GLU A 1 23 ? 3.260 11.326 -22.802 1.0 97.75 ? 23 GLU A CG 1 A0A1L2EGR0 UNP 23 E +ATOM 170 C CD . GLU A 1 23 ? 4.376 12.072 -23.542 1.0 97.75 ? 23 GLU A CD 1 A0A1L2EGR0 UNP 23 E +ATOM 171 O OE1 . GLU A 1 23 ? 4.804 11.687 -24.648 1.0 97.75 ? 23 GLU A OE1 1 A0A1L2EGR0 UNP 23 E +ATOM 172 O OE2 . GLU A 1 23 ? 4.838 13.087 -22.995 1.0 97.75 ? 23 GLU A OE2 1 A0A1L2EGR0 UNP 23 E +ATOM 173 N N . LEU A 1 24 ? -0.441 12.449 -22.905 1.0 97.94 ? 24 LEU A N 1 A0A1L2EGR0 UNP 24 L +ATOM 174 C CA . LEU A 1 24 ? -1.536 11.868 -23.688 1.0 97.94 ? 24 LEU A CA 1 A0A1L2EGR0 UNP 24 L +ATOM 175 C C . LEU A 1 24 ? -2.495 12.898 -24.314 1.0 97.94 ? 24 LEU A C 1 A0A1L2EGR0 UNP 24 L +ATOM 176 C CB . LEU A 1 24 ? -2.301 10.876 -22.799 1.0 97.94 ? 24 LEU A CB 1 A0A1L2EGR0 UNP 24 L +ATOM 177 O O . LEU A 1 24 ? -3.551 12.517 -24.823 1.0 97.94 ? 24 LEU A O 1 A0A1L2EGR0 UNP 24 L +ATOM 178 C CG . LEU A 1 24 ? -1.497 9.666 -22.295 1.0 97.94 ? 24 LEU A CG 1 A0A1L2EGR0 UNP 24 L +ATOM 179 C CD1 . LEU A 1 24 ? -2.453 8.835 -21.434 1.0 97.94 ? 24 LEU A CD1 1 A0A1L2EGR0 UNP 24 L +ATOM 180 C CD2 . LEU A 1 24 ? -0.966 8.796 -23.433 1.0 97.94 ? 24 LEU A CD2 1 A0A1L2EGR0 UNP 24 L +ATOM 181 N N . SER A 1 25 ? -2.193 14.197 -24.246 1.0 97.56 ? 25 SER A N 1 A0A1L2EGR0 UNP 25 S +ATOM 182 C CA . SER A 1 25 ? -3.121 15.245 -24.702 1.0 97.56 ? 25 SER A CA 1 A0A1L2EGR0 UNP 25 S +ATOM 183 C C . SER A 1 25 ? -3.284 15.301 -26.226 1.0 97.56 ? 25 SER A C 1 A0A1L2EGR0 UNP 25 S +ATOM 184 C CB . SER A 1 25 ? -2.705 16.611 -24.152 1.0 97.56 ? 25 SER A CB 1 A0A1L2EGR0 UNP 25 S +ATOM 185 O O . SER A 1 25 ? -4.331 15.723 -26.719 1.0 97.56 ? 25 SER A O 1 A0A1L2EGR0 UNP 25 S +ATOM 186 O OG . SER A 1 25 ? -1.438 17.012 -24.636 1.0 97.56 ? 25 SER A OG 1 A0A1L2EGR0 UNP 25 S +ATOM 187 N N . GLN A 1 26 ? -2.276 14.850 -26.974 1.0 96.19 ? 26 GLN A N 1 A0A1L2EGR0 UNP 26 Q +ATOM 188 C CA . GLN A 1 26 ? -2.272 14.763 -28.434 1.0 96.19 ? 26 GLN A CA 1 A0A1L2EGR0 UNP 26 Q +ATOM 189 C C . GLN A 1 26 ? -1.267 13.693 -28.895 1.0 96.19 ? 26 GLN A C 1 A0A1L2EGR0 UNP 26 Q +ATOM 190 C CB . GLN A 1 26 ? -1.938 16.140 -29.040 1.0 96.19 ? 26 GLN A CB 1 A0A1L2EGR0 UNP 26 Q +ATOM 191 O O . GLN A 1 26 ? -0.340 13.384 -28.150 1.0 96.19 ? 26 GLN A O 1 A0A1L2EGR0 UNP 26 Q +ATOM 192 C CG . GLN A 1 26 ? -0.556 16.675 -28.630 1.0 96.19 ? 26 GLN A CG 1 A0A1L2EGR0 UNP 26 Q +ATOM 193 C CD . GLN A 1 26 ? -0.297 18.101 -29.103 1.0 96.19 ? 26 GLN A CD 1 A0A1L2EGR0 UNP 26 Q +ATOM 194 N NE2 . GLN A 1 26 ? 0.783 18.705 -28.660 1.0 96.19 ? 26 GLN A NE2 1 A0A1L2EGR0 UNP 26 Q +ATOM 195 O OE1 . GLN A 1 26 ? -1.038 18.706 -29.865 1.0 96.19 ? 26 GLN A OE1 1 A0A1L2EGR0 UNP 26 Q +ATOM 196 N N . PRO A 1 27 ? -1.400 13.134 -30.112 1.0 96.12 ? 27 PRO A N 1 A0A1L2EGR0 UNP 27 P +ATOM 197 C CA . PRO A 1 27 ? -0.387 12.235 -30.661 1.0 96.12 ? 27 PRO A CA 1 A0A1L2EGR0 UNP 27 P +ATOM 198 C C . PRO A 1 27 ? 0.983 12.918 -30.786 1.0 96.12 ? 27 PRO A C 1 A0A1L2EGR0 UNP 27 P +ATOM 199 C CB . PRO A 1 27 ? -0.918 11.795 -32.030 1.0 96.12 ? 27 PRO A CB 1 A0A1L2EGR0 UNP 27 P +ATOM 200 O O . PRO A 1 27 ? 1.066 14.073 -31.204 1.0 96.12 ? 27 PRO A O 1 A0A1L2EGR0 UNP 27 P +ATOM 201 C CG . PRO A 1 27 ? -2.424 12.036 -31.934 1.0 96.12 ? 27 PRO A CG 1 A0A1L2EGR0 UNP 27 P +ATOM 202 C CD . PRO A 1 27 ? -2.518 13.263 -31.031 1.0 96.12 ? 27 PRO A CD 1 A0A1L2EGR0 UNP 27 P +ATOM 203 N N . GLY A 1 28 ? 2.052 12.185 -30.481 1.0 93.31 ? 28 GLY A N 1 A0A1L2EGR0 UNP 28 G +ATOM 204 C CA . GLY A 1 28 ? 3.426 12.690 -30.445 1.0 93.31 ? 28 GLY A CA 1 A0A1L2EGR0 UNP 28 G +ATOM 205 C C . GLY A 1 28 ? 4.101 12.307 -29.131 1.0 93.31 ? 28 GLY A C 1 A0A1L2EGR0 UNP 28 G +ATOM 206 O O . GLY A 1 28 ? 3.557 11.500 -28.387 1.0 93.31 ? 28 GLY A O 1 A0A1L2EGR0 UNP 28 G +ATOM 207 N N . SER A 1 29 ? 5.275 12.877 -28.862 1.0 93.00 ? 29 SER A N 1 A0A1L2EGR0 UNP 29 S +ATOM 208 C CA . SER A 1 29 ? 5.951 12.713 -27.574 1.0 93.00 ? 29 SER A CA 1 A0A1L2EGR0 UNP 29 S +ATOM 209 C C . SER A 1 29 ? 6.250 14.078 -26.965 1.0 93.00 ? 29 SER A C 1 A0A1L2EGR0 UNP 29 S +ATOM 210 C CB . SER A 1 29 ? 7.219 11.876 -27.726 1.0 93.00 ? 29 SER A CB 1 A0A1L2EGR0 UNP 29 S +ATOM 211 O O . SER A 1 29 ? 6.883 14.913 -27.616 1.0 93.00 ? 29 SER A O 1 A0A1L2EGR0 UNP 29 S +ATOM 212 O OG . SER A 1 29 ? 7.732 11.602 -26.444 1.0 93.00 ? 29 SER A OG 1 A0A1L2EGR0 UNP 29 S +ATOM 213 N N . LEU A 1 30 ? 5.768 14.316 -25.743 1.0 95.12 ? 30 LEU A N 1 A0A1L2EGR0 UNP 30 L +ATOM 214 C CA . LEU A 1 30 ? 6.065 15.527 -24.970 1.0 95.12 ? 30 LEU A CA 1 A0A1L2EGR0 UNP 30 L +ATOM 215 C C . LEU A 1 30 ? 7.248 15.282 -24.015 1.0 95.12 ? 30 LEU A C 1 A0A1L2EGR0 UNP 30 L +ATOM 216 C CB . LEU A 1 30 ? 4.770 16.014 -24.280 1.0 95.12 ? 30 LEU A CB 1 A0A1L2EGR0 UNP 30 L +ATOM 217 O O . LEU A 1 30 ? 8.116 16.144 -23.893 1.0 95.12 ? 30 LEU A O 1 A0A1L2EGR0 UNP 30 L +ATOM 218 C CG . LEU A 1 30 ? 4.958 17.108 -23.216 1.0 95.12 ? 30 LEU A CG 1 A0A1L2EGR0 UNP 30 L +ATOM 219 C CD1 . LEU A 1 30 ? 5.253 18.455 -23.879 1.0 95.12 ? 30 LEU A CD1 1 A0A1L2EGR0 UNP 30 L +ATOM 220 C CD2 . LEU A 1 30 ? 3.696 17.247 -22.363 1.0 95.12 ? 30 LEU A CD2 1 A0A1L2EGR0 UNP 30 L +ATOM 221 N N . LEU A 1 31 ? 7.305 14.114 -23.374 1.0 94.62 ? 31 LEU A N 1 A0A1L2EGR0 UNP 31 L +ATOM 222 C CA . LEU A 1 31 ? 8.367 13.682 -22.462 1.0 94.62 ? 31 LEU A CA 1 A0A1L2EGR0 UNP 31 L +ATOM 223 C C . LEU A 1 31 ? 9.631 13.222 -23.201 1.0 94.62 ? 31 LEU A C 1 A0A1L2EGR0 UNP 31 L +ATOM 224 C CB . LEU A 1 31 ? 7.821 12.550 -21.566 1.0 94.62 ? 31 LEU A CB 1 A0A1L2EGR0 UNP 31 L +ATOM 225 O O . LEU A 1 31 ? 10.720 13.295 -22.638 1.0 94.62 ? 31 LEU A O 1 A0A1L2EGR0 UNP 31 L +ATOM 226 C CG . LEU A 1 31 ? 6.792 12.991 -20.504 1.0 94.62 ? 31 LEU A CG 1 A0A1L2EGR0 UNP 31 L +ATOM 227 C CD1 . LEU A 1 31 ? 6.174 11.756 -19.841 1.0 94.62 ? 31 LEU A CD1 1 A0A1L2EGR0 UNP 31 L +ATOM 228 C CD2 . LEU A 1 31 ? 7.417 13.858 -19.410 1.0 94.62 ? 31 LEU A CD2 1 A0A1L2EGR0 UNP 31 L +ATOM 229 N N . GLY A 1 32 ? 9.503 12.764 -24.449 1.0 94.75 ? 32 GLY A N 1 A0A1L2EGR0 UNP 32 G +ATOM 230 C CA . GLY A 1 32 ? 10.616 12.306 -25.287 1.0 94.75 ? 32 GLY A CA 1 A0A1L2EGR0 UNP 32 G +ATOM 231 C C . GLY A 1 32 ? 11.166 10.918 -24.942 1.0 94.75 ? 32 GLY A C 1 A0A1L2EGR0 UNP 32 G +ATOM 232 O O . GLY A 1 32 ? 12.091 10.468 -25.615 1.0 94.75 ? 32 GLY A O 1 A0A1L2EGR0 UNP 32 G +ATOM 233 N N . ASP A 1 33 ? 10.622 10.253 -23.918 1.0 95.38 ? 33 ASP A N 1 A0A1L2EGR0 UNP 33 D +ATOM 234 C CA . ASP A 1 33 ? 11.069 8.942 -23.442 1.0 95.38 ? 33 ASP A CA 1 A0A1L2EGR0 UNP 33 D +ATOM 235 C C . ASP A 1 33 ? 9.900 8.129 -22.851 1.0 95.38 ? 33 ASP A C 1 A0A1L2EGR0 UNP 33 D +ATOM 236 C CB . ASP A 1 33 ? 12.193 9.144 -22.410 1.0 95.38 ? 33 ASP A CB 1 A0A1L2EGR0 UNP 33 D +ATOM 237 O O . ASP A 1 33 ? 9.312 8.486 -21.822 1.0 95.38 ? 33 ASP A O 1 A0A1L2EGR0 UNP 33 D +ATOM 238 C CG . ASP A 1 33 ? 12.873 7.844 -21.968 1.0 95.38 ? 33 ASP A CG 1 A0A1L2EGR0 UNP 33 D +ATOM 239 O OD1 . ASP A 1 33 ? 12.312 6.754 -22.223 1.0 95.38 ? 33 ASP A OD1 1 A0A1L2EGR0 UNP 33 D +ATOM 240 O OD2 . ASP A 1 33 ? 13.945 7.945 -21.334 1.0 95.38 ? 33 ASP A OD2 1 A0A1L2EGR0 UNP 33 D +ATOM 241 N N . ASP A 1 34 ? 9.588 7.003 -23.496 1.0 95.62 ? 34 ASP A N 1 A0A1L2EGR0 UNP 34 D +ATOM 242 C CA . ASP A 1 34 ? 8.520 6.083 -23.093 1.0 95.62 ? 34 ASP A CA 1 A0A1L2EGR0 UNP 34 D +ATOM 243 C C . ASP A 1 34 ? 8.789 5.439 -21.720 1.0 95.62 ? 34 ASP A C 1 A0A1L2EGR0 UNP 34 D +ATOM 244 C CB . ASP A 1 34 ? 8.374 4.971 -24.148 1.0 95.62 ? 34 ASP A CB 1 A0A1L2EGR0 UNP 34 D +ATOM 245 O O . ASP A 1 34 ? 7.857 5.140 -20.967 1.0 95.62 ? 34 ASP A O 1 A0A1L2EGR0 UNP 34 D +ATOM 246 C CG . ASP A 1 34 ? 7.925 5.448 -25.537 1.0 95.62 ? 34 ASP A CG 1 A0A1L2EGR0 UNP 34 D +ATOM 247 O OD1 . ASP A 1 34 ? 7.352 6.555 -25.637 1.0 95.62 ? 34 ASP A OD1 1 A0A1L2EGR0 UNP 34 D +ATOM 248 O OD2 . ASP A 1 34 ? 8.143 4.674 -26.496 1.0 95.62 ? 34 ASP A OD2 1 A0A1L2EGR0 UNP 34 D +ATOM 249 N N . GLN A 1 35 ? 10.058 5.246 -21.349 1.0 97.19 ? 35 GLN A N 1 A0A1L2EGR0 UNP 35 Q +ATOM 250 C CA . GLN A 1 35 ? 10.419 4.681 -20.052 1.0 97.19 ? 35 GLN A CA 1 A0A1L2EGR0 UNP 35 Q +ATOM 251 C C . GLN A 1 35 ? 10.096 5.660 -18.921 1.0 97.19 ? 35 GLN A C 1 A0A1L2EGR0 UNP 35 Q +ATOM 252 C CB . GLN A 1 35 ? 11.896 4.255 -20.078 1.0 97.19 ? 35 GLN A CB 1 A0A1L2EGR0 UNP 35 Q +ATOM 253 O O . GLN A 1 35 ? 9.529 5.253 -17.904 1.0 97.19 ? 35 GLN A O 1 A0A1L2EGR0 UNP 35 Q +ATOM 254 C CG . GLN A 1 35 ? 12.452 3.796 -18.727 1.0 97.19 ? 35 GLN A CG 1 A0A1L2EGR0 UNP 35 Q +ATOM 255 C CD . GLN A 1 35 ? 11.645 2.705 -18.037 1.0 97.19 ? 35 GLN A CD 1 A0A1L2EGR0 UNP 35 Q +ATOM 256 N NE2 . GLN A 1 35 ? 11.790 2.597 -16.739 1.0 97.19 ? 35 GLN A NE2 1 A0A1L2EGR0 UNP 35 Q +ATOM 257 O OE1 . GLN A 1 35 ? 10.878 1.951 -18.616 1.0 97.19 ? 35 GLN A OE1 1 A0A1L2EGR0 UNP 35 Q +ATOM 258 N N . ILE A 1 36 ? 10.367 6.956 -19.109 1.0 97.56 ? 36 ILE A N 1 A0A1L2EGR0 UNP 36 I +ATOM 259 C CA . ILE A 1 36 ? 9.986 7.999 -18.144 1.0 97.56 ? 36 ILE A CA 1 A0A1L2EGR0 UNP 36 I +ATOM 260 C C . ILE A 1 36 ? 8.468 8.012 -17.955 1.0 97.56 ? 36 ILE A C 1 A0A1L2EGR0 UNP 36 I +ATOM 261 C CB . ILE A 1 36 ? 10.521 9.385 -18.576 1.0 97.56 ? 36 ILE A CB 1 A0A1L2EGR0 UNP 36 I +ATOM 262 O O . ILE A 1 36 ? 7.990 8.077 -16.819 1.0 97.56 ? 36 ILE A O 1 A0A1L2EGR0 UNP 36 I +ATOM 263 C CG1 . ILE A 1 36 ? 12.065 9.378 -18.516 1.0 97.56 ? 36 ILE A CG1 1 A0A1L2EGR0 UNP 36 I +ATOM 264 C CG2 . ILE A 1 36 ? 9.943 10.510 -17.693 1.0 97.56 ? 36 ILE A CG2 1 A0A1L2EGR0 UNP 36 I +ATOM 265 C CD1 . ILE A 1 36 ? 12.729 10.699 -18.927 1.0 97.56 ? 36 ILE A CD1 1 A0A1L2EGR0 UNP 36 I +ATOM 266 N N . TYR A 1 37 ? 7.700 7.888 -19.040 1.0 97.94 ? 37 TYR A N 1 A0A1L2EGR0 UNP 37 Y +ATOM 267 C CA . TYR A 1 37 ? 6.246 7.772 -18.954 1.0 97.94 ? 37 TYR A CA 1 A0A1L2EGR0 UNP 37 Y +ATOM 268 C C . TYR A 1 37 ? 5.821 6.575 -18.084 1.0 97.94 ? 37 TYR A C 1 A0A1L2EGR0 UNP 37 Y +ATOM 269 C CB . TYR A 1 37 ? 5.657 7.700 -20.366 1.0 97.94 ? 37 TYR A CB 1 A0A1L2EGR0 UNP 37 Y +ATOM 270 O O . TYR A 1 37 ? 5.025 6.739 -17.155 1.0 97.94 ? 37 TYR A O 1 A0A1L2EGR0 UNP 37 Y +ATOM 271 C CG . TYR A 1 37 ? 4.164 7.464 -20.366 1.0 97.94 ? 37 TYR A CG 1 A0A1L2EGR0 UNP 37 Y +ATOM 272 C CD1 . TYR A 1 37 ? 3.665 6.153 -20.472 1.0 97.94 ? 37 TYR A CD1 1 A0A1L2EGR0 UNP 37 Y +ATOM 273 C CD2 . TYR A 1 37 ? 3.283 8.552 -20.226 1.0 97.94 ? 37 TYR A CD2 1 A0A1L2EGR0 UNP 37 Y +ATOM 274 C CE1 . TYR A 1 37 ? 2.280 5.925 -20.435 1.0 97.94 ? 37 TYR A CE1 1 A0A1L2EGR0 UNP 37 Y +ATOM 275 C CE2 . TYR A 1 37 ? 1.894 8.332 -20.207 1.0 97.94 ? 37 TYR A CE2 1 A0A1L2EGR0 UNP 37 Y +ATOM 276 O OH . TYR A 1 37 ? 0.064 6.774 -20.237 1.0 97.94 ? 37 TYR A OH 1 A0A1L2EGR0 UNP 37 Y +ATOM 277 C CZ . TYR A 1 37 ? 1.397 7.015 -20.298 1.0 97.94 ? 37 TYR A CZ 1 A0A1L2EGR0 UNP 37 Y +ATOM 278 N N . ASN A 1 38 ? 6.404 5.393 -18.303 1.0 98.31 ? 38 ASN A N 1 A0A1L2EGR0 UNP 38 N +ATOM 279 C CA . ASN A 1 38 ? 6.097 4.199 -17.511 1.0 98.31 ? 38 ASN A CA 1 A0A1L2EGR0 UNP 38 N +ATOM 280 C C . ASN A 1 38 ? 6.466 4.355 -16.027 1.0 98.31 ? 38 ASN A C 1 A0A1L2EGR0 UNP 38 N +ATOM 281 C CB . ASN A 1 38 ? 6.808 2.985 -18.124 1.0 98.31 ? 38 ASN A CB 1 A0A1L2EGR0 UNP 38 N +ATOM 282 O O . ASN A 1 38 ? 5.714 3.902 -15.158 1.0 98.31 ? 38 ASN A O 1 A0A1L2EGR0 UNP 38 N +ATOM 283 C CG . ASN A 1 38 ? 6.237 2.585 -19.469 1.0 98.31 ? 38 ASN A CG 1 A0A1L2EGR0 UNP 38 N +ATOM 284 N ND2 . ASN A 1 38 ? 7.054 2.039 -20.336 1.0 98.31 ? 38 ASN A ND2 1 A0A1L2EGR0 UNP 38 N +ATOM 285 O OD1 . ASN A 1 38 ? 5.053 2.734 -19.739 1.0 98.31 ? 38 ASN A OD1 1 A0A1L2EGR0 UNP 38 N +ATOM 286 N N . VAL A 1 39 ? 7.581 5.022 -15.714 1.0 98.56 ? 39 VAL A N 1 A0A1L2EGR0 UNP 39 V +ATOM 287 C CA . VAL A 1 39 ? 7.977 5.328 -14.328 1.0 98.56 ? 39 VAL A CA 1 A0A1L2EGR0 UNP 39 V +ATOM 288 C C . VAL A 1 39 ? 6.959 6.250 -13.662 1.0 98.56 ? 39 VAL A C 1 A0A1L2EGR0 UNP 39 V +ATOM 289 C CB . VAL A 1 39 ? 9.387 5.947 -14.268 1.0 98.56 ? 39 VAL A CB 1 A0A1L2EGR0 UNP 39 V +ATOM 290 O O . VAL A 1 39 ? 6.515 5.969 -12.549 1.0 98.56 ? 39 VAL A O 1 A0A1L2EGR0 UNP 39 V +ATOM 291 C CG1 . VAL A 1 39 ? 9.792 6.311 -12.832 1.0 98.56 ? 39 VAL A CG1 1 A0A1L2EGR0 UNP 39 V +ATOM 292 C CG2 . VAL A 1 39 ? 10.432 4.982 -14.838 1.0 98.56 ? 39 VAL A CG2 1 A0A1L2EGR0 UNP 39 V +ATOM 293 N N . ILE A 1 40 ? 6.527 7.314 -14.347 1.0 98.50 ? 40 ILE A N 1 A0A1L2EGR0 UNP 40 I +ATOM 294 C CA . ILE A 1 40 ? 5.519 8.253 -13.830 1.0 98.50 ? 40 ILE A CA 1 A0A1L2EGR0 UNP 40 I +ATOM 295 C C . ILE A 1 40 ? 4.189 7.531 -13.580 1.0 98.50 ? 40 ILE A C 1 A0A1L2EGR0 UNP 40 I +ATOM 296 C CB . ILE A 1 40 ? 5.355 9.455 -14.791 1.0 98.50 ? 40 ILE A CB 1 A0A1L2EGR0 UNP 40 I +ATOM 297 O O . ILE A 1 40 ? 3.582 7.726 -12.525 1.0 98.50 ? 40 ILE A O 1 A0A1L2EGR0 UNP 40 I +ATOM 298 C CG1 . ILE A 1 40 ? 6.642 10.312 -14.818 1.0 98.50 ? 40 ILE A CG1 1 A0A1L2EGR0 UNP 40 I +ATOM 299 C CG2 . ILE A 1 40 ? 4.177 10.365 -14.388 1.0 98.50 ? 40 ILE A CG2 1 A0A1L2EGR0 UNP 40 I +ATOM 300 C CD1 . ILE A 1 40 ? 6.651 11.361 -15.938 1.0 98.50 ? 40 ILE A CD1 1 A0A1L2EGR0 UNP 40 I +ATOM 301 N N . VAL A 1 41 ? 3.742 6.678 -14.509 1.0 98.62 ? 41 VAL A N 1 A0A1L2EGR0 UNP 41 V +ATOM 302 C CA . VAL A 1 41 ? 2.514 5.873 -14.360 1.0 98.62 ? 41 VAL A CA 1 A0A1L2EGR0 UNP 41 V +ATOM 303 C C . VAL A 1 41 ? 2.609 4.935 -13.158 1.0 98.62 ? 41 VAL A C 1 A0A1L2EGR0 UNP 41 V +ATOM 304 C CB . VAL A 1 41 ? 2.217 5.086 -15.653 1.0 98.62 ? 41 VAL A CB 1 A0A1L2EGR0 UNP 41 V +ATOM 305 O O . VAL A 1 41 ? 1.686 4.877 -12.340 1.0 98.62 ? 41 VAL A O 1 A0A1L2EGR0 UNP 41 V +ATOM 306 C CG1 . VAL A 1 41 ? 1.074 4.075 -15.478 1.0 98.62 ? 41 VAL A CG1 1 A0A1L2EGR0 UNP 41 V +ATOM 307 C CG2 . VAL A 1 41 ? 1.801 6.026 -16.791 1.0 98.62 ? 41 VAL A CG2 1 A0A1L2EGR0 UNP 41 V +ATOM 308 N N . THR A 1 42 ? 3.733 4.234 -13.023 1.0 98.50 ? 42 THR A N 1 A0A1L2EGR0 UNP 42 T +ATOM 309 C CA . THR A 1 42 ? 3.983 3.291 -11.925 1.0 98.50 ? 42 THR A CA 1 A0A1L2EGR0 UNP 42 T +ATOM 310 C C . THR A 1 42 ? 3.994 4.014 -10.577 1.0 98.50 ? 42 THR A C 1 A0A1L2EGR0 UNP 42 T +ATOM 311 C CB . THR A 1 42 ? 5.301 2.539 -12.167 1.0 98.50 ? 42 THR A CB 1 A0A1L2EGR0 UNP 42 T +ATOM 312 O O . THR A 1 42 ? 3.259 3.639 -9.660 1.0 98.50 ? 42 THR A O 1 A0A1L2EGR0 UNP 42 T +ATOM 313 C CG2 . THR A 1 42 ? 5.571 1.487 -11.096 1.0 98.50 ? 42 THR A CG2 1 A0A1L2EGR0 UNP 42 T +ATOM 314 O OG1 . THR A 1 42 ? 5.230 1.876 -13.410 1.0 98.50 ? 42 THR A OG1 1 A0A1L2EGR0 UNP 42 T +ATOM 315 N N . ALA A 1 43 ? 4.751 5.110 -10.472 1.0 98.56 ? 43 ALA A N 1 A0A1L2EGR0 UNP 43 A +ATOM 316 C CA . ALA A 1 43 ? 4.819 5.933 -9.271 1.0 98.56 ? 43 ALA A CA 1 A0A1L2EGR0 UNP 43 A +ATOM 317 C C . ALA A 1 43 ? 3.451 6.535 -8.917 1.0 98.56 ? 43 ALA A C 1 A0A1L2EGR0 UNP 43 A +ATOM 318 C CB . ALA A 1 43 ? 5.885 7.014 -9.479 1.0 98.56 ? 43 ALA A CB 1 A0A1L2EGR0 UNP 43 A +ATOM 319 O O . ALA A 1 43 ? 3.034 6.451 -7.764 1.0 98.56 ? 43 ALA A O 1 A0A1L2EGR0 UNP 43 A +ATOM 320 N N . HIS A 1 44 ? 2.710 7.080 -9.889 1.0 98.75 ? 44 HIS A N 1 A0A1L2EGR0 UNP 44 H +ATOM 321 C CA . HIS A 1 44 ? 1.368 7.624 -9.669 1.0 98.75 ? 44 HIS A CA 1 A0A1L2EGR0 UNP 44 H +ATOM 322 C C . HIS A 1 44 ? 0.451 6.596 -9.000 1.0 98.75 ? 44 HIS A C 1 A0A1L2EGR0 UNP 44 H +ATOM 323 C CB . HIS A 1 44 ? 0.761 8.084 -11.004 1.0 98.75 ? 44 HIS A CB 1 A0A1L2EGR0 UNP 44 H +ATOM 324 O O . HIS A 1 44 ? -0.139 6.884 -7.958 1.0 98.75 ? 44 HIS A O 1 A0A1L2EGR0 UNP 44 H +ATOM 325 C CG . HIS A 1 44 ? -0.706 8.425 -10.899 1.0 98.75 ? 44 HIS A CG 1 A0A1L2EGR0 UNP 44 H +ATOM 326 C CD2 . HIS A 1 44 ? -1.753 7.704 -11.409 1.0 98.75 ? 44 HIS A CD2 1 A0A1L2EGR0 UNP 44 H +ATOM 327 N ND1 . HIS A 1 44 ? -1.248 9.478 -10.207 1.0 98.75 ? 44 HIS A ND1 1 A0A1L2EGR0 UNP 44 H +ATOM 328 C CE1 . HIS A 1 44 ? -2.583 9.395 -10.289 1.0 98.75 ? 44 HIS A CE1 1 A0A1L2EGR0 UNP 44 H +ATOM 329 N NE2 . HIS A 1 44 ? -2.943 8.340 -11.031 1.0 98.75 ? 44 HIS A NE2 1 A0A1L2EGR0 UNP 44 H +ATOM 330 N N . ALA A 1 45 ? 0.358 5.393 -9.568 1.0 98.62 ? 45 ALA A N 1 A0A1L2EGR0 UNP 45 A +ATOM 331 C CA . ALA A 1 45 ? -0.516 4.348 -9.051 1.0 98.62 ? 45 ALA A CA 1 A0A1L2EGR0 UNP 45 A +ATOM 332 C C . ALA A 1 45 ? -0.167 3.974 -7.601 1.0 98.62 ? 45 ALA A C 1 A0A1L2EGR0 UNP 45 A +ATOM 333 C CB . ALA A 1 45 ? -0.411 3.150 -9.993 1.0 98.62 ? 45 ALA A CB 1 A0A1L2EGR0 UNP 45 A +ATOM 334 O O . ALA A 1 45 ? -1.048 3.962 -6.734 1.0 98.62 ? 45 ALA A O 1 A0A1L2EGR0 UNP 45 A +ATOM 335 N N . PHE A 1 46 ? 1.118 3.748 -7.307 1.0 98.56 ? 46 PHE A N 1 A0A1L2EGR0 UNP 46 F +ATOM 336 C CA . PHE A 1 46 ? 1.554 3.417 -5.952 1.0 98.56 ? 46 PHE A CA 1 A0A1L2EGR0 UNP 46 F +ATOM 337 C C . PHE A 1 46 ? 1.320 4.553 -4.960 1.0 98.56 ? 46 PHE A C 1 A0A1L2EGR0 UNP 46 F +ATOM 338 C CB . PHE A 1 46 ? 3.028 3.003 -5.955 1.0 98.56 ? 46 PHE A CB 1 A0A1L2EGR0 UNP 46 F +ATOM 339 O O . PHE A 1 46 ? 0.781 4.309 -3.878 1.0 98.56 ? 46 PHE A O 1 A0A1L2EGR0 UNP 46 F +ATOM 340 C CG . PHE A 1 46 ? 3.297 1.641 -6.552 1.0 98.56 ? 46 PHE A CG 1 A0A1L2EGR0 UNP 46 F +ATOM 341 C CD1 . PHE A 1 46 ? 2.538 0.529 -6.138 1.0 98.56 ? 46 PHE A CD1 1 A0A1L2EGR0 UNP 46 F +ATOM 342 C CD2 . PHE A 1 46 ? 4.334 1.469 -7.486 1.0 98.56 ? 46 PHE A CD2 1 A0A1L2EGR0 UNP 46 F +ATOM 343 C CE1 . PHE A 1 46 ? 2.808 -0.744 -6.653 1.0 98.56 ? 46 PHE A CE1 1 A0A1L2EGR0 UNP 46 F +ATOM 344 C CE2 . PHE A 1 46 ? 4.616 0.190 -7.990 1.0 98.56 ? 46 PHE A CE2 1 A0A1L2EGR0 UNP 46 F +ATOM 345 C CZ . PHE A 1 46 ? 3.854 -0.908 -7.568 1.0 98.56 ? 46 PHE A CZ 1 A0A1L2EGR0 UNP 46 F +ATOM 346 N N . VAL A 1 47 ? 1.659 5.793 -5.329 1.0 98.81 ? 47 VAL A N 1 A0A1L2EGR0 UNP 47 V +ATOM 347 C CA . VAL A 1 47 ? 1.428 6.978 -4.494 1.0 98.81 ? 47 VAL A CA 1 A0A1L2EGR0 UNP 47 V +ATOM 348 C C . VAL A 1 47 ? -0.051 7.112 -4.139 1.0 98.81 ? 47 VAL A C 1 A0A1L2EGR0 UNP 47 V +ATOM 349 C CB . VAL A 1 47 ? 1.973 8.253 -5.165 1.0 98.81 ? 47 VAL A CB 1 A0A1L2EGR0 UNP 47 V +ATOM 350 O O . VAL A 1 47 ? -0.394 7.272 -2.966 1.0 98.81 ? 47 VAL A O 1 A0A1L2EGR0 UNP 47 V +ATOM 351 C CG1 . VAL A 1 47 ? 1.532 9.508 -4.405 1.0 98.81 ? 47 VAL A CG1 1 A0A1L2EGR0 UNP 47 V +ATOM 352 C CG2 . VAL A 1 47 ? 3.510 8.245 -5.178 1.0 98.81 ? 47 VAL A CG2 1 A0A1L2EGR0 UNP 47 V +ATOM 353 N N . MET A 1 48 ? -0.943 6.998 -5.122 1.0 98.62 ? 48 MET A N 1 A0A1L2EGR0 UNP 48 M +ATOM 354 C CA . MET A 1 48 ? -2.374 7.178 -4.886 1.0 98.62 ? 48 MET A CA 1 A0A1L2EGR0 UNP 48 M +ATOM 355 C C . MET A 1 48 ? -2.954 6.086 -3.984 1.0 98.62 ? 48 MET A C 1 A0A1L2EGR0 UNP 48 M +ATOM 356 C CB . MET A 1 48 ? -3.126 7.249 -6.221 1.0 98.62 ? 48 MET A CB 1 A0A1L2EGR0 UNP 48 M +ATOM 357 O O . MET A 1 48 ? -3.725 6.392 -3.078 1.0 98.62 ? 48 MET A O 1 A0A1L2EGR0 UNP 48 M +ATOM 358 C CG . MET A 1 48 ? -2.765 8.504 -7.025 1.0 98.62 ? 48 MET A CG 1 A0A1L2EGR0 UNP 48 M +ATOM 359 S SD . MET A 1 48 ? -3.037 10.099 -6.205 1.0 98.62 ? 48 MET A SD 1 A0A1L2EGR0 UNP 48 M +ATOM 360 C CE . MET A 1 48 ? -4.832 10.229 -6.384 1.0 98.62 ? 48 MET A CE 1 A0A1L2EGR0 UNP 48 M +ATOM 361 N N . ILE A 1 49 ? -2.574 4.824 -4.179 1.0 97.69 ? 49 ILE A N 1 A0A1L2EGR0 UNP 49 I +ATOM 362 C CA . ILE A 1 49 ? -3.151 3.708 -3.420 1.0 97.69 ? 49 ILE A CA 1 A0A1L2EGR0 UNP 49 I +ATOM 363 C C . ILE A 1 49 ? -2.517 3.601 -2.026 1.0 97.69 ? 49 ILE A C 1 A0A1L2EGR0 UNP 49 I +ATOM 364 C CB . ILE A 1 49 ? -3.072 2.414 -4.262 1.0 97.69 ? 49 ILE A CB 1 A0A1L2EGR0 UNP 49 I +ATOM 365 O O . ILE A 1 49 ? -3.210 3.745 -1.014 1.0 97.69 ? 49 ILE A O 1 A0A1L2EGR0 UNP 49 I +ATOM 366 C CG1 . ILE A 1 49 ? -4.026 2.517 -5.475 1.0 97.69 ? 49 ILE A CG1 1 A0A1L2EGR0 UNP 49 I +ATOM 367 C CG2 . ILE A 1 49 ? -3.410 1.182 -3.411 1.0 97.69 ? 49 ILE A CG2 1 A0A1L2EGR0 UNP 49 I +ATOM 368 C CD1 . ILE A 1 49 ? -3.810 1.423 -6.529 1.0 97.69 ? 49 ILE A CD1 1 A0A1L2EGR0 UNP 49 I +ATOM 369 N N . PHE A 1 50 ? -1.202 3.395 -1.958 1.0 97.88 ? 50 PHE A N 1 A0A1L2EGR0 UNP 50 F +ATOM 370 C CA . PHE A 1 50 ? -0.505 3.053 -0.714 1.0 97.88 ? 50 PHE A CA 1 A0A1L2EGR0 UNP 50 F +ATOM 371 C C . PHE A 1 50 ? -0.145 4.266 0.142 1.0 97.88 ? 50 PHE A C 1 A0A1L2EGR0 UNP 50 F +ATOM 372 C CB . PHE A 1 50 ? 0.747 2.230 -1.040 1.0 97.88 ? 50 PHE A CB 1 A0A1L2EGR0 UNP 50 F +ATOM 373 O O . PHE A 1 50 ? 0.035 4.119 1.350 1.0 97.88 ? 50 PHE A O 1 A0A1L2EGR0 UNP 50 F +ATOM 374 C CG . PHE A 1 50 ? 0.435 0.849 -1.574 1.0 97.88 ? 50 PHE A CG 1 A0A1L2EGR0 UNP 50 F +ATOM 375 C CD1 . PHE A 1 50 ? 0.150 -0.200 -0.681 1.0 97.88 ? 50 PHE A CD1 1 A0A1L2EGR0 UNP 50 F +ATOM 376 C CD2 . PHE A 1 50 ? 0.416 0.611 -2.960 1.0 97.88 ? 50 PHE A CD2 1 A0A1L2EGR0 UNP 50 F +ATOM 377 C CE1 . PHE A 1 50 ? -0.135 -1.486 -1.172 1.0 97.88 ? 50 PHE A CE1 1 A0A1L2EGR0 UNP 50 F +ATOM 378 C CE2 . PHE A 1 50 ? 0.128 -0.675 -3.452 1.0 97.88 ? 50 PHE A CE2 1 A0A1L2EGR0 UNP 50 F +ATOM 379 C CZ . PHE A 1 50 ? -0.143 -1.724 -2.558 1.0 97.88 ? 50 PHE A CZ 1 A0A1L2EGR0 UNP 50 F +ATOM 380 N N . PHE A 1 51 ? -0.071 5.464 -0.446 1.0 98.69 ? 51 PHE A N 1 A0A1L2EGR0 UNP 51 F +ATOM 381 C CA . PHE A 1 51 ? 0.389 6.662 0.264 1.0 98.69 ? 51 PHE A CA 1 A0A1L2EGR0 UNP 51 F +ATOM 382 C C . PHE A 1 51 ? -0.669 7.758 0.409 1.0 98.69 ? 51 PHE A C 1 A0A1L2EGR0 UNP 51 F +ATOM 383 C CB . PHE A 1 51 ? 1.696 7.159 -0.346 1.0 98.69 ? 51 PHE A CB 1 A0A1L2EGR0 UNP 51 F +ATOM 384 O O . PHE A 1 51 ? -0.548 8.580 1.314 1.0 98.69 ? 51 PHE A O 1 A0A1L2EGR0 UNP 51 F +ATOM 385 C CG . PHE A 1 51 ? 2.775 6.102 -0.286 1.0 98.69 ? 51 PHE A CG 1 A0A1L2EGR0 UNP 51 F +ATOM 386 C CD1 . PHE A 1 51 ? 3.507 5.919 0.899 1.0 98.69 ? 51 PHE A CD1 1 A0A1L2EGR0 UNP 51 F +ATOM 387 C CD2 . PHE A 1 51 ? 3.021 5.269 -1.392 1.0 98.69 ? 51 PHE A CD2 1 A0A1L2EGR0 UNP 51 F +ATOM 388 C CE1 . PHE A 1 51 ? 4.514 4.945 0.958 1.0 98.69 ? 51 PHE A CE1 1 A0A1L2EGR0 UNP 51 F +ATOM 389 C CE2 . PHE A 1 51 ? 4.016 4.286 -1.328 1.0 98.69 ? 51 PHE A CE2 1 A0A1L2EGR0 UNP 51 F +ATOM 390 C CZ . PHE A 1 51 ? 4.775 4.139 -0.162 1.0 98.69 ? 51 PHE A CZ 1 A0A1L2EGR0 UNP 51 F +ATOM 391 N N . MET A 1 52 ? -1.741 7.734 -0.389 1.0 98.56 ? 52 MET A N 1 A0A1L2EGR0 UNP 52 M +ATOM 392 C CA . MET A 1 52 ? -2.899 8.616 -0.218 1.0 98.56 ? 52 MET A CA 1 A0A1L2EGR0 UNP 52 M +ATOM 393 C C . MET A 1 52 ? -4.119 7.865 0.334 1.0 98.56 ? 52 MET A C 1 A0A1L2EGR0 UNP 52 M +ATOM 394 C CB . MET A 1 52 ? -3.190 9.372 -1.522 1.0 98.56 ? 52 MET A CB 1 A0A1L2EGR0 UNP 52 M +ATOM 395 O O . MET A 1 52 ? -4.513 8.116 1.472 1.0 98.56 ? 52 MET A O 1 A0A1L2EGR0 UNP 52 M +ATOM 396 C CG . MET A 1 52 ? -4.319 10.392 -1.342 1.0 98.56 ? 52 MET A CG 1 A0A1L2EGR0 UNP 52 M +ATOM 397 S SD . MET A 1 52 ? -5.063 10.994 -2.878 1.0 98.56 ? 52 MET A SD 1 A0A1L2EGR0 UNP 52 M +ATOM 398 C CE . MET A 1 52 ? -6.095 9.567 -3.301 1.0 98.56 ? 52 MET A CE 1 A0A1L2EGR0 UNP 52 M +ATOM 399 N N . VAL A 1 53 ? -4.722 6.946 -0.432 1.0 98.44 ? 53 VAL A N 1 A0A1L2EGR0 UNP 53 V +ATOM 400 C CA . VAL A 1 53 ? -6.006 6.311 -0.072 1.0 98.44 ? 53 VAL A CA 1 A0A1L2EGR0 UNP 53 V +ATOM 401 C C . VAL A 1 53 ? -5.902 5.526 1.235 1.0 98.44 ? 53 VAL A C 1 A0A1L2EGR0 UNP 53 V +ATOM 402 C CB . VAL A 1 53 ? -6.551 5.417 -1.208 1.0 98.44 ? 53 VAL A CB 1 A0A1L2EGR0 UNP 53 V +ATOM 403 O O . VAL A 1 53 ? -6.654 5.818 2.169 1.0 98.44 ? 53 VAL A O 1 A0A1L2EGR0 UNP 53 V +ATOM 404 C CG1 . VAL A 1 53 ? -7.793 4.620 -0.787 1.0 98.44 ? 53 VAL A CG1 1 A0A1L2EGR0 UNP 53 V +ATOM 405 C CG2 . VAL A 1 53 ? -6.981 6.259 -2.414 1.0 98.44 ? 53 VAL A CG2 1 A0A1L2EGR0 UNP 53 V +ATOM 406 N N . MET A 1 54 ? -4.975 4.564 1.340 1.0 97.69 ? 54 MET A N 1 A0A1L2EGR0 UNP 54 M +ATOM 407 C CA . MET A 1 54 ? -4.861 3.749 2.558 1.0 97.69 ? 54 MET A CA 1 A0A1L2EGR0 UNP 54 M +ATOM 408 C C . MET A 1 54 ? -4.498 4.595 3.794 1.0 97.69 ? 54 MET A C 1 A0A1L2EGR0 UNP 54 M +ATOM 409 C CB . MET A 1 54 ? -3.904 2.555 2.395 1.0 97.69 ? 54 MET A CB 1 A0A1L2EGR0 UNP 54 M +ATOM 410 O O . MET A 1 54 ? -5.191 4.472 4.812 1.0 97.69 ? 54 MET A O 1 A0A1L2EGR0 UNP 54 M +ATOM 411 C CG . MET A 1 54 ? -4.336 1.535 1.346 1.0 97.69 ? 54 MET A CG 1 A0A1L2EGR0 UNP 54 M +ATOM 412 S SD . MET A 1 54 ? -3.305 0.048 1.432 1.0 97.69 ? 54 MET A SD 1 A0A1L2EGR0 UNP 54 M +ATOM 413 C CE . MET A 1 54 ? -3.370 -0.504 -0.285 1.0 97.69 ? 54 MET A CE 1 A0A1L2EGR0 UNP 54 M +ATOM 414 N N . PRO A 1 55 ? -3.505 5.510 3.744 1.0 98.12 ? 55 PRO A N 1 A0A1L2EGR0 UNP 55 P +ATOM 415 C CA . PRO A 1 55 ? -3.183 6.349 4.893 1.0 98.12 ? 55 PRO A CA 1 A0A1L2EGR0 UNP 55 P +ATOM 416 C C . PRO A 1 55 ? -4.305 7.300 5.293 1.0 98.12 ? 55 PRO A C 1 A0A1L2EGR0 UNP 55 P +ATOM 417 C CB . PRO A 1 55 ? -1.914 7.115 4.517 1.0 98.12 ? 55 PRO A CB 1 A0A1L2EGR0 UNP 55 P +ATOM 418 O O . PRO A 1 55 ? -4.483 7.516 6.483 1.0 98.12 ? 55 PRO A O 1 A0A1L2EGR0 UNP 55 P +ATOM 419 C CG . PRO A 1 55 ? -1.242 6.135 3.572 1.0 98.12 ? 55 PRO A CG 1 A0A1L2EGR0 UNP 55 P +ATOM 420 C CD . PRO A 1 55 ? -2.438 5.653 2.759 1.0 98.12 ? 55 PRO A CD 1 A0A1L2EGR0 UNP 55 P +ATOM 421 N N . ILE A 1 56 ? -5.082 7.858 4.361 1.0 98.62 ? 56 ILE A N 1 A0A1L2EGR0 UNP 56 I +ATOM 422 C CA . ILE A 1 56 ? -6.196 8.752 4.714 1.0 98.62 ? 56 ILE A CA 1 A0A1L2EGR0 UNP 56 I +ATOM 423 C C . ILE A 1 56 ? -7.356 7.962 5.323 1.0 98.62 ? 56 ILE A C 1 A0A1L2EGR0 UNP 56 I +ATOM 424 C CB . ILE A 1 56 ? -6.641 9.603 3.502 1.0 98.62 ? 56 ILE A CB 1 A0A1L2EGR0 UNP 56 I +ATOM 425 O O . ILE A 1 56 ? -7.806 8.293 6.422 1.0 98.62 ? 56 ILE A O 1 A0A1L2EGR0 UNP 56 I +ATOM 426 C CG1 . ILE A 1 56 ? -5.541 10.638 3.173 1.0 98.62 ? 56 ILE A CG1 1 A0A1L2EGR0 UNP 56 I +ATOM 427 C CG2 . ILE A 1 56 ? -7.984 10.316 3.764 1.0 98.62 ? 56 ILE A CG2 1 A0A1L2EGR0 UNP 56 I +ATOM 428 C CD1 . ILE A 1 56 ? -5.812 11.445 1.898 1.0 98.62 ? 56 ILE A CD1 1 A0A1L2EGR0 UNP 56 I +ATOM 429 N N . LEU A 1 57 ? -7.839 6.928 4.626 1.0 97.75 ? 57 LEU A N 1 A0A1L2EGR0 UNP 57 L +ATOM 430 C CA . LEU A 1 57 ? -9.054 6.211 5.017 1.0 97.75 ? 57 LEU A CA 1 A0A1L2EGR0 UNP 57 L +ATOM 431 C C . LEU A 1 57 ? -8.829 5.330 6.245 1.0 97.75 ? 57 LEU A C 1 A0A1L2EGR0 UNP 57 L +ATOM 432 C CB . LEU A 1 57 ? -9.596 5.390 3.831 1.0 97.75 ? 57 LEU A CB 1 A0A1L2EGR0 UNP 57 L +ATOM 433 O O . LEU A 1 57 ? -9.567 5.430 7.224 1.0 97.75 ? 57 LEU A O 1 A0A1L2EGR0 UNP 57 L +ATOM 434 C CG . LEU A 1 57 ? -10.071 6.213 2.617 1.0 97.75 ? 57 LEU A CG 1 A0A1L2EGR0 UNP 57 L +ATOM 435 C CD1 . LEU A 1 57 ? -10.652 5.263 1.570 1.0 97.75 ? 57 LEU A CD1 1 A0A1L2EGR0 UNP 57 L +ATOM 436 C CD2 . LEU A 1 57 ? -11.158 7.232 2.969 1.0 97.75 ? 57 LEU A CD2 1 A0A1L2EGR0 UNP 57 L +ATOM 437 N N . ILE A 1 58 ? -7.791 4.495 6.218 1.0 96.50 ? 58 ILE A N 1 A0A1L2EGR0 UNP 58 I +ATOM 438 C CA . ILE A 1 58 ? -7.532 3.522 7.283 1.0 96.50 ? 58 ILE A CA 1 A0A1L2EGR0 UNP 58 I +ATOM 439 C C . ILE A 1 58 ? -6.636 4.138 8.353 1.0 96.50 ? 58 ILE A C 1 A0A1L2EGR0 UNP 58 I +ATOM 440 C CB . ILE A 1 58 ? -6.978 2.208 6.686 1.0 96.50 ? 58 ILE A CB 1 A0A1L2EGR0 UNP 58 I +ATOM 441 O O . ILE A 1 58 ? -6.964 4.105 9.536 1.0 96.50 ? 58 ILE A O 1 A0A1L2EGR0 UNP 58 I +ATOM 442 C CG1 . ILE A 1 58 ? -7.883 1.645 5.562 1.0 96.50 ? 58 ILE A CG1 1 A0A1L2EGR0 UNP 58 I +ATOM 443 C CG2 . ILE A 1 58 ? -6.776 1.154 7.785 1.0 96.50 ? 58 ILE A CG2 1 A0A1L2EGR0 UNP 58 I +ATOM 444 C CD1 . ILE A 1 58 ? -9.354 1.426 5.952 1.0 96.50 ? 58 ILE A CD1 1 A0A1L2EGR0 UNP 58 I +ATOM 445 N N . GLY A 1 59 ? -5.541 4.783 7.950 1.0 97.00 ? 59 GLY A N 1 A0A1L2EGR0 UNP 59 G +ATOM 446 C CA . GLY A 1 59 ? -4.626 5.431 8.888 1.0 97.00 ? 59 GLY A CA 1 A0A1L2EGR0 UNP 59 G +ATOM 447 C C . GLY A 1 59 ? -5.230 6.659 9.582 1.0 97.00 ? 59 GLY A C 1 A0A1L2EGR0 UNP 59 G +ATOM 448 O O . GLY A 1 59 ? -5.144 6.782 10.797 1.0 97.00 ? 59 GLY A O 1 A0A1L2EGR0 UNP 59 G +ATOM 449 N N . GLY A 1 60 ? -5.835 7.580 8.836 1.0 98.19 ? 60 GLY A N 1 A0A1L2EGR0 UNP 60 G +ATOM 450 C CA . GLY A 1 60 ? -6.323 8.864 9.332 1.0 98.19 ? 60 GLY A CA 1 A0A1L2EGR0 UNP 60 G +ATOM 451 C C . GLY A 1 60 ? -7.683 8.753 9.999 1.0 98.19 ? 60 GLY A C 1 A0A1L2EGR0 UNP 60 G +ATOM 452 O O . GLY A 1 60 ? -7.790 8.905 11.216 1.0 98.19 ? 60 GLY A O 1 A0A1L2EGR0 UNP 60 G +ATOM 453 N N . PHE A 1 61 ? -8.721 8.482 9.206 1.0 98.62 ? 61 PHE A N 1 A0A1L2EGR0 UNP 61 F +ATOM 454 C CA . PHE A 1 61 ? -10.082 8.367 9.726 1.0 98.62 ? 61 PHE A CA 1 A0A1L2EGR0 UNP 61 F +ATOM 455 C C . PHE A 1 61 ? -10.246 7.170 10.656 1.0 98.62 ? 61 PHE A C 1 A0A1L2EGR0 UNP 61 F +ATOM 456 C CB . PHE A 1 61 ? -11.100 8.302 8.585 1.0 98.62 ? 61 PHE A CB 1 A0A1L2EGR0 UNP 61 F +ATOM 457 O O . PHE A 1 61 ? -10.892 7.317 11.688 1.0 98.62 ? 61 PHE A O 1 A0A1L2EGR0 UNP 61 F +ATOM 458 C CG . PHE A 1 61 ? -11.272 9.604 7.838 1.0 98.62 ? 61 PHE A CG 1 A0A1L2EGR0 UNP 61 F +ATOM 459 C CD1 . PHE A 1 61 ? -11.783 10.731 8.509 1.0 98.62 ? 61 PHE A CD1 1 A0A1L2EGR0 UNP 61 F +ATOM 460 C CD2 . PHE A 1 61 ? -10.958 9.688 6.471 1.0 98.62 ? 61 PHE A CD2 1 A0A1L2EGR0 UNP 61 F +ATOM 461 C CE1 . PHE A 1 61 ? -11.978 11.936 7.813 1.0 98.62 ? 61 PHE A CE1 1 A0A1L2EGR0 UNP 61 F +ATOM 462 C CE2 . PHE A 1 61 ? -11.161 10.889 5.772 1.0 98.62 ? 61 PHE A CE2 1 A0A1L2EGR0 UNP 61 F +ATOM 463 C CZ . PHE A 1 61 ? -11.672 12.013 6.444 1.0 98.62 ? 61 PHE A CZ 1 A0A1L2EGR0 UNP 61 F +ATOM 464 N N . GLY A 1 62 ? -9.633 6.022 10.353 1.0 98.50 ? 62 GLY A N 1 A0A1L2EGR0 UNP 62 G +ATOM 465 C CA . GLY A 1 62 ? -9.672 4.860 11.241 1.0 98.50 ? 62 GLY A CA 1 A0A1L2EGR0 UNP 62 G +ATOM 466 C C . GLY A 1 62 ? -9.146 5.188 12.641 1.0 98.50 ? 62 GLY A C 1 A0A1L2EGR0 UNP 62 G +ATOM 467 O O . GLY A 1 62 ? -9.882 5.050 13.615 1.0 98.50 ? 62 GLY A O 1 A0A1L2EGR0 UNP 62 G +ATOM 468 N N . ASN A 1 63 ? -7.911 5.691 12.757 1.0 98.50 ? 63 ASN A N 1 A0A1L2EGR0 UNP 63 N +ATOM 469 C CA . ASN A 1 63 ? -7.314 5.977 14.070 1.0 98.50 ? 63 ASN A CA 1 A0A1L2EGR0 UNP 63 N +ATOM 470 C C . ASN A 1 63 ? -7.997 7.119 14.819 1.0 98.50 ? 63 ASN A C 1 A0A1L2EGR0 UNP 63 N +ATOM 471 C CB . ASN A 1 63 ? -5.824 6.294 13.919 1.0 98.50 ? 63 ASN A CB 1 A0A1L2EGR0 UNP 63 N +ATOM 472 O O . ASN A 1 63 ? -7.947 7.157 16.044 1.0 98.50 ? 63 ASN A O 1 A0A1L2EGR0 UNP 63 N +ATOM 473 C CG . ASN A 1 63 ? -5.030 5.027 13.737 1.0 98.50 ? 63 ASN A CG 1 A0A1L2EGR0 UNP 63 N +ATOM 474 N ND2 . ASN A 1 63 ? -4.399 4.804 12.615 1.0 98.50 ? 63 ASN A ND2 1 A0A1L2EGR0 UNP 63 N +ATOM 475 O OD1 . ASN A 1 63 ? -4.965 4.222 14.643 1.0 98.50 ? 63 ASN A OD1 1 A0A1L2EGR0 UNP 63 N +ATOM 476 N N . TRP A 1 64 ? -8.612 8.057 14.101 1.0 98.38 ? 64 TRP A N 1 A0A1L2EGR0 UNP 64 W +ATOM 477 C CA . TRP A 1 64 ? -9.325 9.156 14.736 1.0 98.38 ? 64 TRP A CA 1 A0A1L2EGR0 UNP 64 W +ATOM 478 C C . TRP A 1 64 ? -10.722 8.740 15.200 1.0 98.38 ? 64 TRP A C 1 A0A1L2EGR0 UNP 64 W +ATOM 479 C CB . TRP A 1 64 ? -9.370 10.343 13.772 1.0 98.38 ? 64 TRP A CB 1 A0A1L2EGR0 UNP 64 W +ATOM 480 O O . TRP A 1 64 ? -11.086 8.958 16.352 1.0 98.38 ? 64 TRP A O 1 A0A1L2EGR0 UNP 64 W +ATOM 481 C CG . TRP A 1 64 ? -10.041 11.575 14.292 1.0 98.38 ? 64 TRP A CG 1 A0A1L2EGR0 UNP 64 W +ATOM 482 C CD1 . TRP A 1 64 ? -10.279 11.876 15.592 1.0 98.38 ? 64 TRP A CD1 1 A0A1L2EGR0 UNP 64 W +ATOM 483 C CD2 . TRP A 1 64 ? -10.575 12.693 13.524 1.0 98.38 ? 64 TRP A CD2 1 A0A1L2EGR0 UNP 64 W +ATOM 484 C CE2 . TRP A 1 64 ? -11.134 13.639 14.435 1.0 98.38 ? 64 TRP A CE2 1 A0A1L2EGR0 UNP 64 W +ATOM 485 C CE3 . TRP A 1 64 ? -10.639 13.003 12.148 1.0 98.38 ? 64 TRP A CE3 1 A0A1L2EGR0 UNP 64 W +ATOM 486 N NE1 . TRP A 1 64 ? -10.937 13.084 15.678 1.0 98.38 ? 64 TRP A NE1 1 A0A1L2EGR0 UNP 64 W +ATOM 487 C CH2 . TRP A 1 64 ? -11.769 15.117 12.631 1.0 98.38 ? 64 TRP A CH2 1 A0A1L2EGR0 UNP 64 W +ATOM 488 C CZ2 . TRP A 1 64 ? -11.724 14.835 14.006 1.0 98.38 ? 64 TRP A CZ2 1 A0A1L2EGR0 UNP 64 W +ATOM 489 C CZ3 . TRP A 1 64 ? -11.229 14.203 11.706 1.0 98.38 ? 64 TRP A CZ3 1 A0A1L2EGR0 UNP 64 W +ATOM 490 N N . LEU A 1 65 ? -11.519 8.151 14.311 1.0 98.62 ? 65 LEU A N 1 A0A1L2EGR0 UNP 65 L +ATOM 491 C CA . LEU A 1 65 ? -12.945 7.956 14.541 1.0 98.62 ? 65 LEU A CA 1 A0A1L2EGR0 UNP 65 L +ATOM 492 C C . LEU A 1 65 ? -13.262 6.633 15.235 1.0 98.62 ? 65 LEU A C 1 A0A1L2EGR0 UNP 65 L +ATOM 493 C CB . LEU A 1 65 ? -13.707 8.080 13.212 1.0 98.62 ? 65 LEU A CB 1 A0A1L2EGR0 UNP 65 L +ATOM 494 O O . LEU A 1 65 ? -14.214 6.605 16.007 1.0 98.62 ? 65 LEU A O 1 A0A1L2EGR0 UNP 65 L +ATOM 495 C CG . LEU A 1 65 ? -13.571 9.431 12.487 1.0 98.62 ? 65 LEU A CG 1 A0A1L2EGR0 UNP 65 L +ATOM 496 C CD1 . LEU A 1 65 ? -14.369 9.380 11.183 1.0 98.62 ? 65 LEU A CD1 1 A0A1L2EGR0 UNP 65 L +ATOM 497 C CD2 . LEU A 1 65 ? -14.087 10.602 13.326 1.0 98.62 ? 65 LEU A CD2 1 A0A1L2EGR0 UNP 65 L +ATOM 498 N N . VAL A 1 66 ? -12.500 5.552 15.009 1.0 98.50 ? 66 VAL A N 1 A0A1L2EGR0 UNP 66 V +ATOM 499 C CA . VAL A 1 66 ? -12.833 4.236 15.591 1.0 98.50 ? 66 VAL A CA 1 A0A1L2EGR0 UNP 66 V +ATOM 500 C C . VAL A 1 66 ? -12.869 4.279 17.121 1.0 98.50 ? 66 VAL A C 1 A0A1L2EGR0 UNP 66 V +ATOM 501 C CB . VAL A 1 66 ? -11.956 3.081 15.057 1.0 98.50 ? 66 VAL A CB 1 A0A1L2EGR0 UNP 66 V +ATOM 502 O O . VAL A 1 66 ? -13.917 3.916 17.658 1.0 98.50 ? 66 VAL A O 1 A0A1L2EGR0 UNP 66 V +ATOM 503 C CG1 . VAL A 1 66 ? -12.163 1.774 15.835 1.0 98.50 ? 66 VAL A CG1 1 A0A1L2EGR0 UNP 66 V +ATOM 504 C CG2 . VAL A 1 66 ? -12.285 2.808 13.587 1.0 98.50 ? 66 VAL A CG2 1 A0A1L2EGR0 UNP 66 V +ATOM 505 N N . PRO A 1 67 ? -11.830 4.758 17.841 1.0 98.06 ? 67 PRO A N 1 A0A1L2EGR0 UNP 67 P +ATOM 506 C CA . PRO A 1 67 ? -11.876 4.820 19.303 1.0 98.06 ? 67 PRO A CA 1 A0A1L2EGR0 UNP 67 P +ATOM 507 C C . PRO A 1 67 ? -13.032 5.680 19.813 1.0 98.06 ? 67 PRO A C 1 A0A1L2EGR0 UNP 67 P +ATOM 508 C CB . PRO A 1 67 ? -10.523 5.382 19.755 1.0 98.06 ? 67 PRO A CB 1 A0A1L2EGR0 UNP 67 P +ATOM 509 O O . PRO A 1 67 ? -13.768 5.258 20.700 1.0 98.06 ? 67 PRO A O 1 A0A1L2EGR0 UNP 67 P +ATOM 510 C CG . PRO A 1 67 ? -9.604 5.000 18.605 1.0 98.06 ? 67 PRO A CG 1 A0A1L2EGR0 UNP 67 P +ATOM 511 C CD . PRO A 1 67 ? -10.505 5.163 17.384 1.0 98.06 ? 67 PRO A CD 1 A0A1L2EGR0 UNP 67 P +ATOM 512 N N . LEU A 1 68 ? -13.259 6.841 19.189 1.0 98.12 ? 68 LEU A N 1 A0A1L2EGR0 UNP 68 L +ATOM 513 C CA . LEU A 1 68 ? -14.334 7.760 19.568 1.0 98.12 ? 68 LEU A CA 1 A0A1L2EGR0 UNP 68 L +ATOM 514 C C . LEU A 1 68 ? -15.721 7.132 19.385 1.0 98.12 ? 68 LEU A C 1 A0A1L2EGR0 UNP 68 L +ATOM 515 C CB . LEU A 1 68 ? -14.222 9.052 18.737 1.0 98.12 ? 68 LEU A CB 1 A0A1L2EGR0 UNP 68 L +ATOM 516 O O . LEU A 1 68 ? -16.569 7.231 20.267 1.0 98.12 ? 68 LEU A O 1 A0A1L2EGR0 UNP 68 L +ATOM 517 C CG . LEU A 1 68 ? -12.955 9.885 18.994 1.0 98.12 ? 68 LEU A CG 1 A0A1L2EGR0 UNP 68 L +ATOM 518 C CD1 . LEU A 1 68 ? -12.964 11.113 18.080 1.0 98.12 ? 68 LEU A CD1 1 A0A1L2EGR0 UNP 68 L +ATOM 519 C CD2 . LEU A 1 68 ? -12.864 10.370 20.442 1.0 98.12 ? 68 LEU A CD2 1 A0A1L2EGR0 UNP 68 L +ATOM 520 N N . MET A 1 69 ? -15.945 6.456 18.258 1.0 98.00 ? 69 MET A N 1 A0A1L2EGR0 UNP 69 M +ATOM 521 C CA . MET A 1 69 ? -17.226 5.833 17.923 1.0 98.00 ? 69 MET A CA 1 A0A1L2EGR0 UNP 69 M +ATOM 522 C C . MET A 1 69 ? -17.554 4.616 18.788 1.0 98.00 ? 69 MET A C 1 A0A1L2EGR0 UNP 69 M +ATOM 523 C CB . MET A 1 69 ? -17.217 5.422 16.447 1.0 98.00 ? 69 MET A CB 1 A0A1L2EGR0 UNP 69 M +ATOM 524 O O . MET A 1 69 ? -18.730 4.285 18.931 1.0 98.00 ? 69 MET A O 1 A0A1L2EGR0 UNP 69 M +ATOM 525 C CG . MET A 1 69 ? -17.402 6.622 15.518 1.0 98.00 ? 69 MET A CG 1 A0A1L2EGR0 UNP 69 M +ATOM 526 S SD . MET A 1 69 ? -17.479 6.144 13.773 1.0 98.00 ? 69 MET A SD 1 A0A1L2EGR0 UNP 69 M +ATOM 527 C CE . MET A 1 69 ? -17.737 7.772 13.024 1.0 98.00 ? 69 MET A CE 1 A0A1L2EGR0 UNP 69 M +ATOM 528 N N . ILE A 1 70 ? -16.545 3.950 19.357 1.0 97.50 ? 70 ILE A N 1 A0A1L2EGR0 UNP 70 I +ATOM 529 C CA . ILE A 1 70 ? -16.752 2.844 20.300 1.0 97.50 ? 70 ILE A CA 1 A0A1L2EGR0 UNP 70 I +ATOM 530 C C . ILE A 1 70 ? -16.584 3.259 21.764 1.0 97.50 ? 70 ILE A C 1 A0A1L2EGR0 UNP 70 I +ATOM 531 C CB . ILE A 1 70 ? -15.910 1.602 19.939 1.0 97.50 ? 70 ILE A CB 1 A0A1L2EGR0 UNP 70 I +ATOM 532 O O . ILE A 1 70 ? -16.752 2.415 22.631 1.0 97.50 ? 70 ILE A O 1 A0A1L2EGR0 UNP 70 I +ATOM 533 C CG1 . ILE A 1 70 ? -14.414 1.788 20.265 1.0 97.50 ? 70 ILE A CG1 1 A0A1L2EGR0 UNP 70 I +ATOM 534 C CG2 . ILE A 1 70 ? -16.167 1.174 18.483 1.0 97.50 ? 70 ILE A CG2 1 A0A1L2EGR0 UNP 70 I +ATOM 535 C CD1 . ILE A 1 70 ? -13.537 0.580 19.927 1.0 97.50 ? 70 ILE A CD1 1 A0A1L2EGR0 UNP 70 I +ATOM 536 N N . GLY A 1 71 ? -16.263 4.523 22.059 1.0 96.69 ? 71 GLY A N 1 A0A1L2EGR0 UNP 71 G +ATOM 537 C CA . GLY A 1 71 ? -16.037 5.007 23.425 1.0 96.69 ? 71 GLY A CA 1 A0A1L2EGR0 UNP 71 G +ATOM 538 C C . GLY A 1 71 ? -14.747 4.496 24.081 1.0 96.69 ? 71 GLY A C 1 A0A1L2EGR0 UNP 71 G +ATOM 539 O O . GLY A 1 71 ? -14.666 4.459 25.308 1.0 96.69 ? 71 GLY A O 1 A0A1L2EGR0 UNP 71 G +ATOM 540 N N . ALA A 1 72 ? -13.751 4.088 23.292 1.0 97.31 ? 72 ALA A N 1 A0A1L2EGR0 UNP 72 A +ATOM 541 C CA . ALA A 1 72 ? -12.437 3.695 23.792 1.0 97.31 ? 72 ALA A CA 1 A0A1L2EGR0 UNP 72 A +ATOM 542 C C . ALA A 1 72 ? -11.555 4.935 24.050 1.0 97.31 ? 72 ALA A C 1 A0A1L2EGR0 UNP 72 A +ATOM 543 C CB . ALA A 1 72 ? -11.783 2.718 22.810 1.0 97.31 ? 72 ALA A CB 1 A0A1L2EGR0 UNP 72 A +ATOM 544 O O . ALA A 1 72 ? -11.607 5.892 23.273 1.0 97.31 ? 72 ALA A O 1 A0A1L2EGR0 UNP 72 A +ATOM 545 N N . PRO A 1 73 ? -10.719 4.933 25.107 1.0 96.44 ? 73 PRO A N 1 A0A1L2EGR0 UNP 73 P +ATOM 546 C CA . PRO A 1 73 ? -9.844 6.066 25.420 1.0 96.44 ? 73 PRO A CA 1 A0A1L2EGR0 UNP 73 P +ATOM 547 C C . PRO A 1 73 ? -8.713 6.258 24.397 1.0 96.44 ? 73 PRO A C 1 A0A1L2EGR0 UNP 73 P +ATOM 548 C CB . PRO A 1 73 ? -9.291 5.759 26.816 1.0 96.44 ? 73 PRO A CB 1 A0A1L2EGR0 UNP 73 P +ATOM 549 O O . PRO A 1 73 ? -8.265 7.380 24.183 1.0 96.44 ? 73 PRO A O 1 A0A1L2EGR0 UNP 73 P +ATOM 550 C CG . PRO A 1 73 ? -9.328 4.232 26.900 1.0 96.44 ? 73 PRO A CG 1 A0A1L2EGR0 UNP 73 P +ATOM 551 C CD . PRO A 1 73 ? -10.581 3.879 26.103 1.0 96.44 ? 73 PRO A CD 1 A0A1L2EGR0 UNP 73 P +ATOM 552 N N . ASP A 1 74 ? -8.247 5.167 23.791 1.0 97.38 ? 74 ASP A N 1 A0A1L2EGR0 UNP 74 D +ATOM 553 C CA . ASP A 1 74 ? -7.222 5.121 22.747 1.0 97.38 ? 74 ASP A CA 1 A0A1L2EGR0 UNP 74 D +ATOM 554 C C . ASP A 1 74 ? -7.317 3.755 22.031 1.0 97.38 ? 74 ASP A C 1 A0A1L2EGR0 UNP 74 D +ATOM 555 C CB . ASP A 1 74 ? -5.826 5.338 23.383 1.0 97.38 ? 74 ASP A CB 1 A0A1L2EGR0 UNP 74 D +ATOM 556 O O . ASP A 1 74 ? -8.177 2.928 22.349 1.0 97.38 ? 74 ASP A O 1 A0A1L2EGR0 UNP 74 D +ATOM 557 C CG . ASP A 1 74 ? -4.711 5.716 22.389 1.0 97.38 ? 74 ASP A CG 1 A0A1L2EGR0 UNP 74 D +ATOM 558 O OD1 . ASP A 1 74 ? -4.983 5.818 21.169 1.0 97.38 ? 74 ASP A OD1 1 A0A1L2EGR0 UNP 74 D +ATOM 559 O OD2 . ASP A 1 74 ? -3.555 5.861 22.846 1.0 97.38 ? 74 ASP A OD2 1 A0A1L2EGR0 UNP 74 D +ATOM 560 N N . MET A 1 75 ? -6.426 3.508 21.078 1.0 98.38 ? 75 MET A N 1 A0A1L2EGR0 UNP 75 M +ATOM 561 C CA . MET A 1 75 ? -6.193 2.214 20.443 1.0 98.38 ? 75 MET A CA 1 A0A1L2EGR0 UNP 75 M +ATOM 562 C C . MET A 1 75 ? -5.564 1.196 21.413 1.0 98.38 ? 75 MET A C 1 A0A1L2EGR0 UNP 75 M +ATOM 563 C CB . MET A 1 75 ? -5.263 2.422 19.242 1.0 98.38 ? 75 MET A CB 1 A0A1L2EGR0 UNP 75 M +ATOM 564 O O . MET A 1 75 ? -4.836 1.562 22.333 1.0 98.38 ? 75 MET A O 1 A0A1L2EGR0 UNP 75 M +ATOM 565 C CG . MET A 1 75 ? -5.807 3.378 18.170 1.0 98.38 ? 75 MET A CG 1 A0A1L2EGR0 UNP 75 M +ATOM 566 S SD . MET A 1 75 ? -7.302 2.826 17.306 1.0 98.38 ? 75 MET A SD 1 A0A1L2EGR0 UNP 75 M +ATOM 567 C CE . MET A 1 75 ? -6.646 1.453 16.334 1.0 98.38 ? 75 MET A CE 1 A0A1L2EGR0 UNP 75 M +ATOM 568 N N . ALA A 1 76 ? -5.753 -0.101 21.155 1.0 98.38 ? 76 ALA A N 1 A0A1L2EGR0 UNP 76 A +ATOM 569 C CA . ALA A 1 76 ? -5.234 -1.187 21.997 1.0 98.38 ? 76 ALA A CA 1 A0A1L2EGR0 UNP 76 A +ATOM 570 C C . ALA A 1 76 ? -3.701 -1.216 22.075 1.0 98.38 ? 76 ALA A C 1 A0A1L2EGR0 UNP 76 A +ATOM 571 C CB . ALA A 1 76 ? -5.768 -2.521 21.457 1.0 98.38 ? 76 ALA A CB 1 A0A1L2EGR0 UNP 76 A +ATOM 572 O O . ALA A 1 76 ? -3.132 -1.502 23.129 1.0 98.38 ? 76 ALA A O 1 A0A1L2EGR0 UNP 76 A +ATOM 573 N N . PHE A 1 77 ? -3.022 -0.892 20.971 1.0 98.50 ? 77 PHE A N 1 A0A1L2EGR0 UNP 77 F +ATOM 574 C CA . PHE A 1 77 ? -1.562 -0.859 20.891 1.0 98.50 ? 77 PHE A CA 1 A0A1L2EGR0 UNP 77 F +ATOM 575 C C . PHE A 1 77 ? -1.044 0.520 20.437 1.0 98.50 ? 77 PHE A C 1 A0A1L2EGR0 UNP 77 F +ATOM 576 C CB . PHE A 1 77 ? -1.080 -2.001 19.983 1.0 98.50 ? 77 PHE A CB 1 A0A1L2EGR0 UNP 77 F +ATOM 577 O O . PHE A 1 77 ? -0.584 0.661 19.300 1.0 98.50 ? 77 PHE A O 1 A0A1L2EGR0 UNP 77 F +ATOM 578 C CG . PHE A 1 77 ? -1.613 -3.378 20.326 1.0 98.50 ? 77 PHE A CG 1 A0A1L2EGR0 UNP 77 F +ATOM 579 C CD1 . PHE A 1 77 ? -1.389 -3.939 21.598 1.0 98.50 ? 77 PHE A CD1 1 A0A1L2EGR0 UNP 77 F +ATOM 580 C CD2 . PHE A 1 77 ? -2.325 -4.109 19.358 1.0 98.50 ? 77 PHE A CD2 1 A0A1L2EGR0 UNP 77 F +ATOM 581 C CE1 . PHE A 1 77 ? -1.874 -5.224 21.898 1.0 98.50 ? 77 PHE A CE1 1 A0A1L2EGR0 UNP 77 F +ATOM 582 C CE2 . PHE A 1 77 ? -2.806 -5.394 19.658 1.0 98.50 ? 77 PHE A CE2 1 A0A1L2EGR0 UNP 77 F +ATOM 583 C CZ . PHE A 1 77 ? -2.581 -5.952 20.927 1.0 98.50 ? 77 PHE A CZ 1 A0A1L2EGR0 UNP 77 F +ATOM 584 N N . PRO A 1 78 ? -1.038 1.555 21.302 1.0 97.94 ? 78 PRO A N 1 A0A1L2EGR0 UNP 78 P +ATOM 585 C CA . PRO A 1 78 ? -0.709 2.926 20.888 1.0 97.94 ? 78 PRO A CA 1 A0A1L2EGR0 UNP 78 P +ATOM 586 C C . PRO A 1 78 ? 0.701 3.085 20.301 1.0 97.94 ? 78 PRO A C 1 A0A1L2EGR0 UNP 78 P +ATOM 587 C CB . PRO A 1 78 ? -0.884 3.785 22.146 1.0 97.94 ? 78 PRO A CB 1 A0A1L2EGR0 UNP 78 P +ATOM 588 O O . PRO A 1 78 ? 0.911 3.807 19.327 1.0 97.94 ? 78 PRO A O 1 A0A1L2EGR0 UNP 78 P +ATOM 589 C CG . PRO A 1 78 ? -1.901 3.007 22.973 1.0 97.94 ? 78 PRO A CG 1 A0A1L2EGR0 UNP 78 P +ATOM 590 C CD . PRO A 1 78 ? -1.536 1.556 22.674 1.0 97.94 ? 78 PRO A CD 1 A0A1L2EGR0 UNP 78 P +ATOM 591 N N . ARG A 1 79 ? 1.696 2.368 20.843 1.0 98.44 ? 79 ARG A N 1 A0A1L2EGR0 UNP 79 R +ATOM 592 C CA . ARG A 1 79 ? 3.083 2.423 20.337 1.0 98.44 ? 79 ARG A CA 1 A0A1L2EGR0 UNP 79 R +ATOM 593 C C . ARG A 1 79 ? 3.244 1.728 18.987 1.0 98.44 ? 79 ARG A C 1 A0A1L2EGR0 UNP 79 R +ATOM 594 C CB . ARG A 1 79 ? 4.065 1.833 21.355 1.0 98.44 ? 79 ARG A CB 1 A0A1L2EGR0 UNP 79 R +ATOM 595 O O . ARG A 1 79 ? 3.949 2.244 18.124 1.0 98.44 ? 79 ARG A O 1 A0A1L2EGR0 UNP 79 R +ATOM 596 C CG . ARG A 1 79 ? 4.146 2.668 22.639 1.0 98.44 ? 79 ARG A CG 1 A0A1L2EGR0 UNP 79 R +ATOM 597 C CD . ARG A 1 79 ? 5.206 2.073 23.569 1.0 98.44 ? 79 ARG A CD 1 A0A1L2EGR0 UNP 79 R +ATOM 598 N NE . ARG A 1 79 ? 5.267 2.794 24.852 1.0 98.44 ? 79 ARG A NE 1 A0A1L2EGR0 UNP 79 R +ATOM 599 N NH1 . ARG A 1 79 ? 6.819 1.439 25.870 1.0 98.44 ? 79 ARG A NH1 1 A0A1L2EGR0 UNP 79 R +ATOM 600 N NH2 . ARG A 1 79 ? 5.963 3.169 26.988 1.0 98.44 ? 79 ARG A NH2 1 A0A1L2EGR0 UNP 79 R +ATOM 601 C CZ . ARG A 1 79 ? 6.014 2.465 25.893 1.0 98.44 ? 79 ARG A CZ 1 A0A1L2EGR0 UNP 79 R +ATOM 602 N N . MET A 1 80 ? 2.565 0.596 18.795 1.0 98.06 ? 80 MET A N 1 A0A1L2EGR0 UNP 80 M +ATOM 603 C CA . MET A 1 80 ? 2.503 -0.085 17.499 1.0 98.06 ? 80 MET A CA 1 A0A1L2EGR0 UNP 80 M +ATOM 604 C C . MET A 1 80 ? 1.809 0.808 16.464 1.0 98.06 ? 80 MET A C 1 A0A1L2EGR0 UNP 80 M +ATOM 605 C CB . MET A 1 80 ? 1.754 -1.411 17.667 1.0 98.06 ? 80 MET A CB 1 A0A1L2EGR0 UNP 80 M +ATOM 606 O O . MET A 1 80 ? 2.268 0.903 15.332 1.0 98.06 ? 80 MET A O 1 A0A1L2EGR0 UNP 80 M +ATOM 607 C CG . MET A 1 80 ? 1.749 -2.250 16.389 1.0 98.06 ? 80 MET A CG 1 A0A1L2EGR0 UNP 80 M +ATOM 608 S SD . MET A 1 80 ? 0.660 -3.697 16.466 1.0 98.06 ? 80 MET A SD 1 A0A1L2EGR0 UNP 80 M +ATOM 609 C CE . MET A 1 80 ? 1.548 -4.751 17.643 1.0 98.06 ? 80 MET A CE 1 A0A1L2EGR0 UNP 80 M +ATOM 610 N N . ASN A 1 81 ? 0.767 1.536 16.873 1.0 98.38 ? 81 ASN A N 1 A0A1L2EGR0 UNP 81 N +ATOM 611 C CA . ASN A 1 81 ? 0.092 2.509 16.022 1.0 98.38 ? 81 ASN A CA 1 A0A1L2EGR0 UNP 81 N +ATOM 612 C C . ASN A 1 81 ? 1.015 3.649 15.569 1.0 98.38 ? 81 ASN A C 1 A0A1L2EGR0 UNP 81 N +ATOM 613 C CB . ASN A 1 81 ? -1.084 3.108 16.801 1.0 98.38 ? 81 ASN A CB 1 A0A1L2EGR0 UNP 81 N +ATOM 614 O O . ASN A 1 81 ? 1.016 4.046 14.404 1.0 98.38 ? 81 ASN A O 1 A0A1L2EGR0 UNP 81 N +ATOM 615 C CG . ASN A 1 81 ? -2.088 3.727 15.860 1.0 98.38 ? 81 ASN A CG 1 A0A1L2EGR0 UNP 81 N +ATOM 616 N ND2 . ASN A 1 81 ? -2.800 4.730 16.305 1.0 98.38 ? 81 ASN A ND2 1 A0A1L2EGR0 UNP 81 N +ATOM 617 O OD1 . ASN A 1 81 ? -2.252 3.294 14.732 1.0 98.38 ? 81 ASN A OD1 1 A0A1L2EGR0 UNP 81 N +ATOM 618 N N . ASN A 1 82 ? 1.831 4.162 16.493 1.0 98.25 ? 82 ASN A N 1 A0A1L2EGR0 UNP 82 N +ATOM 619 C CA . ASN A 1 82 ? 2.828 5.177 16.177 1.0 98.25 ? 82 ASN A CA 1 A0A1L2EGR0 UNP 82 N +ATOM 620 C C . ASN A 1 82 ? 3.883 4.628 15.202 1.0 98.25 ? 82 ASN A C 1 A0A1L2EGR0 UNP 82 N +ATOM 621 C CB . ASN A 1 82 ? 3.438 5.695 17.487 1.0 98.25 ? 82 ASN A CB 1 A0A1L2EGR0 UNP 82 N +ATOM 622 O O . ASN A 1 82 ? 4.190 5.278 14.207 1.0 98.25 ? 82 ASN A O 1 A0A1L2EGR0 UNP 82 N +ATOM 623 C CG . ASN A 1 82 ? 4.385 6.855 17.237 1.0 98.25 ? 82 ASN A CG 1 A0A1L2EGR0 UNP 82 N +ATOM 624 N ND2 . ASN A 1 82 ? 5.618 6.754 17.674 1.0 98.25 ? 82 ASN A ND2 1 A0A1L2EGR0 UNP 82 N +ATOM 625 O OD1 . ASN A 1 82 ? 4.041 7.857 16.635 1.0 98.25 ? 82 ASN A OD1 1 A0A1L2EGR0 UNP 82 N +ATOM 626 N N . MET A 1 83 ? 4.388 3.412 15.437 1.0 98.25 ? 83 MET A N 1 A0A1L2EGR0 UNP 83 M +ATOM 627 C CA . MET A 1 83 ? 5.316 2.743 14.517 1.0 98.25 ? 83 MET A CA 1 A0A1L2EGR0 UNP 83 M +ATOM 628 C C . MET A 1 83 ? 4.703 2.555 13.124 1.0 98.25 ? 83 MET A C 1 A0A1L2EGR0 UNP 83 M +ATOM 629 C CB . MET A 1 83 ? 5.751 1.397 15.111 1.0 98.25 ? 83 MET A CB 1 A0A1L2EGR0 UNP 83 M +ATOM 630 O O . MET A 1 83 ? 5.364 2.851 12.134 1.0 98.25 ? 83 MET A O 1 A0A1L2EGR0 UNP 83 M +ATOM 631 C CG . MET A 1 83 ? 6.771 0.678 14.223 1.0 98.25 ? 83 MET A CG 1 A0A1L2EGR0 UNP 83 M +ATOM 632 S SD . MET A 1 83 ? 7.335 -0.894 14.917 1.0 98.25 ? 83 MET A SD 1 A0A1L2EGR0 UNP 83 M +ATOM 633 C CE . MET A 1 83 ? 8.434 -1.429 13.578 1.0 98.25 ? 83 MET A CE 1 A0A1L2EGR0 UNP 83 M +ATOM 634 N N . SER A 1 84 ? 3.434 2.139 13.050 1.0 98.31 ? 84 SER A N 1 A0A1L2EGR0 UNP 84 S +ATOM 635 C CA . SER A 1 84 ? 2.686 2.014 11.795 1.0 98.31 ? 84 SER A CA 1 A0A1L2EGR0 UNP 84 S +ATOM 636 C C . SER A 1 84 ? 2.764 3.304 10.976 1.0 98.31 ? 84 SER A C 1 A0A1L2EGR0 UNP 84 S +ATOM 637 C CB . SER A 1 84 ? 1.234 1.628 12.100 1.0 98.31 ? 84 SER A CB 1 A0A1L2EGR0 UNP 84 S +ATOM 638 O O . SER A 1 84 ? 3.079 3.250 9.790 1.0 98.31 ? 84 SER A O 1 A0A1L2EGR0 UNP 84 S +ATOM 639 O OG . SER A 1 84 ? 0.440 1.588 10.939 1.0 98.31 ? 84 SER A OG 1 A0A1L2EGR0 UNP 84 S +ATOM 640 N N . PHE A 1 85 ? 2.577 4.476 11.593 1.0 98.75 ? 85 PHE A N 1 A0A1L2EGR0 UNP 85 F +ATOM 641 C CA . PHE A 1 85 ? 2.702 5.744 10.867 1.0 98.75 ? 85 PHE A CA 1 A0A1L2EGR0 UNP 85 F +ATOM 642 C C . PHE A 1 85 ? 4.136 5.985 10.391 1.0 98.75 ? 85 PHE A C 1 A0A1L2EGR0 UNP 85 F +ATOM 643 C CB . PHE A 1 85 ? 2.230 6.919 11.736 1.0 98.75 ? 85 PHE A CB 1 A0A1L2EGR0 UNP 85 F +ATOM 644 O O . PHE A 1 85 ? 4.353 6.327 9.232 1.0 98.75 ? 85 PHE A O 1 A0A1L2EGR0 UNP 85 F +ATOM 645 C CG . PHE A 1 85 ? 2.505 8.262 11.083 1.0 98.75 ? 85 PHE A CG 1 A0A1L2EGR0 UNP 85 F +ATOM 646 C CD1 . PHE A 1 85 ? 3.603 9.034 11.507 1.0 98.75 ? 85 PHE A CD1 1 A0A1L2EGR0 UNP 85 F +ATOM 647 C CD2 . PHE A 1 85 ? 1.758 8.670 9.961 1.0 98.75 ? 85 PHE A CD2 1 A0A1L2EGR0 UNP 85 F +ATOM 648 C CE1 . PHE A 1 85 ? 3.971 10.190 10.798 1.0 98.75 ? 85 PHE A CE1 1 A0A1L2EGR0 UNP 85 F +ATOM 649 C CE2 . PHE A 1 85 ? 2.125 9.827 9.251 1.0 98.75 ? 85 PHE A CE2 1 A0A1L2EGR0 UNP 85 F +ATOM 650 C CZ . PHE A 1 85 ? 3.242 10.579 9.660 1.0 98.75 ? 85 PHE A CZ 1 A0A1L2EGR0 UNP 85 F +ATOM 651 N N . TRP A 1 86 ? 5.118 5.804 11.274 1.0 98.69 ? 86 TRP A N 1 A0A1L2EGR0 UNP 86 W +ATOM 652 C CA . TRP A 1 86 ? 6.511 6.167 11.001 1.0 98.69 ? 86 TRP A CA 1 A0A1L2EGR0 UNP 86 W +ATOM 653 C C . TRP A 1 86 ? 7.209 5.293 9.956 1.0 98.69 ? 86 TRP A C 1 A0A1L2EGR0 UNP 86 W +ATOM 654 C CB . TRP A 1 86 ? 7.289 6.229 12.317 1.0 98.69 ? 86 TRP A CB 1 A0A1L2EGR0 UNP 86 W +ATOM 655 O O . TRP A 1 86 ? 8.255 5.691 9.450 1.0 98.69 ? 86 TRP A O 1 A0A1L2EGR0 UNP 86 W +ATOM 656 C CG . TRP A 1 86 ? 7.018 7.482 13.086 1.0 98.69 ? 86 TRP A CG 1 A0A1L2EGR0 UNP 86 W +ATOM 657 C CD1 . TRP A 1 86 ? 6.357 7.578 14.258 1.0 98.69 ? 86 TRP A CD1 1 A0A1L2EGR0 UNP 86 W +ATOM 658 C CD2 . TRP A 1 86 ? 7.368 8.847 12.714 1.0 98.69 ? 86 TRP A CD2 1 A0A1L2EGR0 UNP 86 W +ATOM 659 C CE2 . TRP A 1 86 ? 6.874 9.730 13.720 1.0 98.69 ? 86 TRP A CE2 1 A0A1L2EGR0 UNP 86 W +ATOM 660 C CE3 . TRP A 1 86 ? 8.047 9.423 11.618 1.0 98.69 ? 86 TRP A CE3 1 A0A1L2EGR0 UNP 86 W +ATOM 661 N NE1 . TRP A 1 86 ? 6.241 8.903 14.625 1.0 98.69 ? 86 TRP A NE1 1 A0A1L2EGR0 UNP 86 W +ATOM 662 C CH2 . TRP A 1 86 ? 7.753 11.660 12.555 1.0 98.69 ? 86 TRP A CH2 1 A0A1L2EGR0 UNP 86 W +ATOM 663 C CZ2 . TRP A 1 86 ? 7.058 11.119 13.650 1.0 98.69 ? 86 TRP A CZ2 1 A0A1L2EGR0 UNP 86 W +ATOM 664 C CZ3 . TRP A 1 86 ? 8.239 10.815 11.540 1.0 98.69 ? 86 TRP A CZ3 1 A0A1L2EGR0 UNP 86 W +ATOM 665 N N . LEU A 1 87 ? 6.620 4.160 9.572 1.0 98.69 ? 87 LEU A N 1 A0A1L2EGR0 UNP 87 L +ATOM 666 C CA . LEU A 1 87 ? 7.077 3.370 8.428 1.0 98.69 ? 87 LEU A CA 1 A0A1L2EGR0 UNP 87 L +ATOM 667 C C . LEU A 1 87 ? 6.679 3.982 7.072 1.0 98.69 ? 87 LEU A C 1 A0A1L2EGR0 UNP 87 L +ATOM 668 C CB . LEU A 1 87 ? 6.534 1.940 8.575 1.0 98.69 ? 87 LEU A CB 1 A0A1L2EGR0 UNP 87 L +ATOM 669 O O . LEU A 1 87 ? 7.348 3.717 6.075 1.0 98.69 ? 87 LEU A O 1 A0A1L2EGR0 UNP 87 L +ATOM 670 C CG . LEU A 1 87 ? 7.147 1.142 9.741 1.0 98.69 ? 87 LEU A CG 1 A0A1L2EGR0 UNP 87 L +ATOM 671 C CD1 . LEU A 1 87 ? 6.377 -0.167 9.902 1.0 98.69 ? 87 LEU A CD1 1 A0A1L2EGR0 UNP 87 L +ATOM 672 C CD2 . LEU A 1 87 ? 8.621 0.805 9.518 1.0 98.69 ? 87 LEU A CD2 1 A0A1L2EGR0 UNP 87 L +ATOM 673 N N . LEU A 1 88 ? 5.641 4.829 7.012 1.0 98.75 ? 88 LEU A N 1 A0A1L2EGR0 UNP 88 L +ATOM 674 C CA . LEU A 1 88 ? 5.157 5.400 5.748 1.0 98.75 ? 88 LEU A CA 1 A0A1L2EGR0 UNP 88 L +ATOM 675 C C . LEU A 1 88 ? 6.094 6.454 5.135 1.0 98.75 ? 88 LEU A C 1 A0A1L2EGR0 UNP 88 L +ATOM 676 C CB . LEU A 1 88 ? 3.728 5.955 5.885 1.0 98.75 ? 88 LEU A CB 1 A0A1L2EGR0 UNP 88 L +ATOM 677 O O . LEU A 1 88 ? 6.352 6.356 3.937 1.0 98.75 ? 88 LEU A O 1 A0A1L2EGR0 UNP 88 L +ATOM 678 C CG . LEU A 1 88 ? 2.634 4.922 6.180 1.0 98.75 ? 88 LEU A CG 1 A0A1L2EGR0 UNP 88 L +ATOM 679 C CD1 . LEU A 1 88 ? 1.314 5.676 6.329 1.0 98.75 ? 88 LEU A CD1 1 A0A1L2EGR0 UNP 88 L +ATOM 680 C CD2 . LEU A 1 88 ? 2.478 3.898 5.056 1.0 98.75 ? 88 LEU A CD2 1 A0A1L2EGR0 UNP 88 L +ATOM 681 N N . PRO A 1 89 ? 6.648 7.438 5.876 1.0 98.75 ? 89 PRO A N 1 A0A1L2EGR0 UNP 89 P +ATOM 682 C CA . PRO A 1 89 ? 7.584 8.395 5.289 1.0 98.75 ? 89 PRO A CA 1 A0A1L2EGR0 UNP 89 P +ATOM 683 C C . PRO A 1 89 ? 8.828 7.761 4.637 1.0 98.75 ? 89 PRO A C 1 A0A1L2EGR0 UNP 89 P +ATOM 684 C CB . PRO A 1 89 ? 7.931 9.395 6.396 1.0 98.75 ? 89 PRO A CB 1 A0A1L2EGR0 UNP 89 P +ATOM 685 O O . PRO A 1 89 ? 9.092 8.086 3.480 1.0 98.75 ? 89 PRO A O 1 A0A1L2EGR0 UNP 89 P +ATOM 686 C CG . PRO A 1 89 ? 6.725 9.317 7.328 1.0 98.75 ? 89 PRO A CG 1 A0A1L2EGR0 UNP 89 P +ATOM 687 C CD . PRO A 1 89 ? 6.308 7.854 7.232 1.0 98.75 ? 89 PRO A CD 1 A0A1L2EGR0 UNP 89 P +ATOM 688 N N . PRO A 1 90 ? 9.584 6.845 5.284 1.0 98.69 ? 90 PRO A N 1 A0A1L2EGR0 UNP 90 P +ATOM 689 C CA . PRO A 1 90 ? 10.724 6.205 4.628 1.0 98.69 ? 90 PRO A CA 1 A0A1L2EGR0 UNP 90 P +ATOM 690 C C . PRO A 1 90 ? 10.290 5.309 3.462 1.0 98.69 ? 90 PRO A C 1 A0A1L2EGR0 UNP 90 P +ATOM 691 C CB . PRO A 1 90 ? 11.457 5.429 5.724 1.0 98.69 ? 90 PRO A CB 1 A0A1L2EGR0 UNP 90 P +ATOM 692 O O . PRO A 1 90 ? 10.952 5.309 2.430 1.0 98.69 ? 90 PRO A O 1 A0A1L2EGR0 UNP 90 P +ATOM 693 C CG . PRO A 1 90 ? 10.375 5.146 6.761 1.0 98.69 ? 90 PRO A CG 1 A0A1L2EGR0 UNP 90 P +ATOM 694 C CD . PRO A 1 90 ? 9.466 6.367 6.657 1.0 98.69 ? 90 PRO A CD 1 A0A1L2EGR0 UNP 90 P +ATOM 695 N N . SER A 1 91 ? 9.153 4.615 3.575 1.0 98.75 ? 91 SER A N 1 A0A1L2EGR0 UNP 91 S +ATOM 696 C CA . SER A 1 91 ? 8.561 3.858 2.466 1.0 98.75 ? 91 SER A CA 1 A0A1L2EGR0 UNP 91 S +ATOM 697 C C . SER A 1 91 ? 8.300 4.747 1.243 1.0 98.75 ? 91 SER A C 1 A0A1L2EGR0 UNP 91 S +ATOM 698 C CB . SER A 1 91 ? 7.256 3.235 2.958 1.0 98.75 ? 91 SER A CB 1 A0A1L2EGR0 UNP 91 S +ATOM 699 O O . SER A 1 91 ? 8.700 4.413 0.129 1.0 98.75 ? 91 SER A O 1 A0A1L2EGR0 UNP 91 S +ATOM 700 O OG . SER A 1 91 ? 6.565 2.594 1.921 1.0 98.75 ? 91 SER A OG 1 A0A1L2EGR0 UNP 91 S +ATOM 701 N N . PHE A 1 92 ? 7.708 5.920 1.446 1.0 98.75 ? 92 PHE A N 1 A0A1L2EGR0 UNP 92 F +ATOM 702 C CA . PHE A 1 92 ? 7.429 6.867 0.373 1.0 98.75 ? 92 PHE A CA 1 A0A1L2EGR0 UNP 92 F +ATOM 703 C C . PHE A 1 92 ? 8.705 7.430 -0.256 1.0 98.75 ? 92 PHE A C 1 A0A1L2EGR0 UNP 92 F +ATOM 704 C CB . PHE A 1 92 ? 6.568 7.983 0.951 1.0 98.75 ? 92 PHE A CB 1 A0A1L2EGR0 UNP 92 F +ATOM 705 O O . PHE A 1 92 ? 8.797 7.545 -1.476 1.0 98.75 ? 92 PHE A O 1 A0A1L2EGR0 UNP 92 F +ATOM 706 C CG . PHE A 1 92 ? 6.134 8.996 -0.078 1.0 98.75 ? 92 PHE A CG 1 A0A1L2EGR0 UNP 92 F +ATOM 707 C CD1 . PHE A 1 92 ? 6.805 10.223 -0.188 1.0 98.75 ? 92 PHE A CD1 1 A0A1L2EGR0 UNP 92 F +ATOM 708 C CD2 . PHE A 1 92 ? 5.091 8.691 -0.966 1.0 98.75 ? 92 PHE A CD2 1 A0A1L2EGR0 UNP 92 F +ATOM 709 C CE1 . PHE A 1 92 ? 6.429 11.125 -1.194 1.0 98.75 ? 92 PHE A CE1 1 A0A1L2EGR0 UNP 92 F +ATOM 710 C CE2 . PHE A 1 92 ? 4.664 9.637 -1.909 1.0 98.75 ? 92 PHE A CE2 1 A0A1L2EGR0 UNP 92 F +ATOM 711 C CZ . PHE A 1 92 ? 5.336 10.859 -2.030 1.0 98.75 ? 92 PHE A CZ 1 A0A1L2EGR0 UNP 92 F +ATOM 712 N N . LEU A 1 93 ? 9.717 7.734 0.560 1.0 98.56 ? 93 LEU A N 1 A0A1L2EGR0 UNP 93 L +ATOM 713 C CA . LEU A 1 93 ? 11.018 8.179 0.061 1.0 98.56 ? 93 LEU A CA 1 A0A1L2EGR0 UNP 93 L +ATOM 714 C C . LEU A 1 93 ? 11.705 7.104 -0.786 1.0 98.56 ? 93 LEU A C 1 A0A1L2EGR0 UNP 93 L +ATOM 715 C CB . LEU A 1 93 ? 11.916 8.602 1.233 1.0 98.56 ? 93 LEU A CB 1 A0A1L2EGR0 UNP 93 L +ATOM 716 O O . LEU A 1 93 ? 12.292 7.450 -1.806 1.0 98.56 ? 93 LEU A O 1 A0A1L2EGR0 UNP 93 L +ATOM 717 C CG . LEU A 1 93 ? 11.482 9.901 1.932 1.0 98.56 ? 93 LEU A CG 1 A0A1L2EGR0 UNP 93 L +ATOM 718 C CD1 . LEU A 1 93 ? 12.365 10.126 3.160 1.0 98.56 ? 93 LEU A CD1 1 A0A1L2EGR0 UNP 93 L +ATOM 719 C CD2 . LEU A 1 93 ? 11.598 11.126 1.022 1.0 98.56 ? 93 LEU A CD2 1 A0A1L2EGR0 UNP 93 L +ATOM 720 N N . LEU A 1 94 ? 11.596 5.822 -0.420 1.0 98.75 ? 94 LEU A N 1 A0A1L2EGR0 UNP 94 L +ATOM 721 C CA . LEU A 1 94 ? 12.104 4.719 -1.244 1.0 98.75 ? 94 LEU A CA 1 A0A1L2EGR0 UNP 94 L +ATOM 722 C C . LEU A 1 94 ? 11.411 4.661 -2.611 1.0 98.75 ? 94 LEU A C 1 A0A1L2EGR0 UNP 94 L +ATOM 723 C CB . LEU A 1 94 ? 11.940 3.378 -0.509 1.0 98.75 ? 94 LEU A CB 1 A0A1L2EGR0 UNP 94 L +ATOM 724 O O . LEU A 1 94 ? 12.093 4.469 -3.612 1.0 98.75 ? 94 LEU A O 1 A0A1L2EGR0 UNP 94 L +ATOM 725 C CG . LEU A 1 94 ? 12.879 3.169 0.689 1.0 98.75 ? 94 LEU A CG 1 A0A1L2EGR0 UNP 94 L +ATOM 726 C CD1 . LEU A 1 94 ? 12.425 1.928 1.455 1.0 98.75 ? 94 LEU A CD1 1 A0A1L2EGR0 UNP 94 L +ATOM 727 C CD2 . LEU A 1 94 ? 14.330 2.953 0.260 1.0 98.75 ? 94 LEU A CD2 1 A0A1L2EGR0 UNP 94 L +ATOM 728 N N . LEU A 1 95 ? 10.094 4.887 -2.675 1.0 98.62 ? 95 LEU A N 1 A0A1L2EGR0 UNP 95 L +ATOM 729 C CA . LEU A 1 95 ? 9.353 4.931 -3.945 1.0 98.62 ? 95 LEU A CA 1 A0A1L2EGR0 UNP 95 L +ATOM 730 C C . LEU A 1 95 ? 9.745 6.137 -4.813 1.0 98.62 ? 95 LEU A C 1 A0A1L2EGR0 UNP 95 L +ATOM 731 C CB . LEU A 1 95 ? 7.844 4.965 -3.646 1.0 98.62 ? 95 LEU A CB 1 A0A1L2EGR0 UNP 95 L +ATOM 732 O O . LEU A 1 95 ? 9.872 6.038 -6.033 1.0 98.62 ? 95 LEU A O 1 A0A1L2EGR0 UNP 95 L +ATOM 733 C CG . LEU A 1 95 ? 6.955 5.005 -4.902 1.0 98.62 ? 95 LEU A CG 1 A0A1L2EGR0 UNP 95 L +ATOM 734 C CD1 . LEU A 1 95 ? 7.047 3.709 -5.708 1.0 98.62 ? 95 LEU A CD1 1 A0A1L2EGR0 UNP 95 L +ATOM 735 C CD2 . LEU A 1 95 ? 5.501 5.209 -4.491 1.0 98.62 ? 95 LEU A CD2 1 A0A1L2EGR0 UNP 95 L +ATOM 736 N N . LEU A 1 96 ? 9.939 7.308 -4.207 1.0 98.06 ? 96 LEU A N 1 A0A1L2EGR0 UNP 96 L +ATOM 737 C CA . LEU A 1 96 ? 10.397 8.469 -4.970 1.0 98.06 ? 96 LEU A CA 1 A0A1L2EGR0 UNP 96 L +ATOM 738 C C . LEU A 1 96 ? 11.841 8.285 -5.446 1.0 98.06 ? 96 LEU A C 1 A0A1L2EGR0 UNP 96 L +ATOM 739 C CB . LEU A 1 96 ? 10.236 9.753 -4.152 1.0 98.06 ? 96 LEU A CB 1 A0A1L2EGR0 UNP 96 L +ATOM 740 O O . LEU A 1 96 ? 12.148 8.579 -6.599 1.0 98.06 ? 96 LEU A O 1 A0A1L2EGR0 UNP 96 L +ATOM 741 C CG . LEU A 1 96 ? 8.785 10.175 -3.852 1.0 98.06 ? 96 LEU A CG 1 A0A1L2EGR0 UNP 96 L +ATOM 742 C CD1 . LEU A 1 96 ? 8.829 11.614 -3.334 1.0 98.06 ? 96 LEU A CD1 1 A0A1L2EGR0 UNP 96 L +ATOM 743 C CD2 . LEU A 1 96 ? 7.855 10.139 -5.069 1.0 98.06 ? 96 LEU A CD2 1 A0A1L2EGR0 UNP 96 L +ATOM 744 N N . ALA A 1 97 ? 12.711 7.738 -4.595 1.0 98.31 ? 97 ALA A N 1 A0A1L2EGR0 UNP 97 A +ATOM 745 C CA . ALA A 1 97 ? 14.078 7.397 -4.968 1.0 98.31 ? 97 ALA A CA 1 A0A1L2EGR0 UNP 97 A +ATOM 746 C C . ALA A 1 97 ? 14.107 6.350 -6.090 1.0 98.31 ? 97 ALA A C 1 A0A1L2EGR0 UNP 97 A +ATOM 747 C CB . ALA A 1 97 ? 14.835 6.920 -3.724 1.0 98.31 ? 97 ALA A CB 1 A0A1L2EGR0 UNP 97 A +ATOM 748 O O . ALA A 1 97 ? 14.875 6.508 -7.035 1.0 98.31 ? 97 ALA A O 1 A0A1L2EGR0 UNP 97 A +ATOM 749 N N . SER A 1 98 ? 13.223 5.344 -6.060 1.0 98.31 ? 98 SER A N 1 A0A1L2EGR0 UNP 98 S +ATOM 750 C CA . SER A 1 98 ? 13.121 4.347 -7.132 1.0 98.31 ? 98 SER A CA 1 A0A1L2EGR0 UNP 98 S +ATOM 751 C C . SER A 1 98 ? 12.751 4.944 -8.484 1.0 98.31 ? 98 SER A C 1 A0A1L2EGR0 UNP 98 S +ATOM 752 C CB . SER A 1 98 ? 12.122 3.233 -6.800 1.0 98.31 ? 98 SER A CB 1 A0A1L2EGR0 UNP 98 S +ATOM 753 O O . SER A 1 98 ? 13.001 4.315 -9.502 1.0 98.31 ? 98 SER A O 1 A0A1L2EGR0 UNP 98 S +ATOM 754 O OG . SER A 1 98 ? 10.762 3.587 -6.900 1.0 98.31 ? 98 SER A OG 1 A0A1L2EGR0 UNP 98 S +ATOM 755 N N . SER A 1 99 ? 12.152 6.136 -8.510 1.0 95.44 ? 99 SER A N 1 A0A1L2EGR0 UNP 99 S +ATOM 756 C CA . SER A 1 99 ? 11.818 6.847 -9.748 1.0 95.44 ? 99 SER A CA 1 A0A1L2EGR0 UNP 99 S +ATOM 757 C C . SER A 1 99 ? 12.992 7.665 -10.302 1.0 95.44 ? 99 SER A C 1 A0A1L2EGR0 UNP 99 S +ATOM 758 C CB . SER A 1 99 ? 10.611 7.762 -9.515 1.0 95.44 ? 99 SER A CB 1 A0A1L2EGR0 UNP 99 S +ATOM 759 O O . SER A 1 99 ? 12.978 8.016 -11.475 1.0 95.44 ? 99 SER A O 1 A0A1L2EGR0 UNP 99 S +ATOM 760 O OG . SER A 1 99 ? 9.522 7.044 -8.956 1.0 95.44 ? 99 SER A OG 1 A0A1L2EGR0 UNP 99 S +ATOM 761 N N . GLY A 1 100 ? 13.994 7.984 -9.473 1.0 93.62 ? 100 GLY A N 1 A0A1L2EGR0 UNP 100 G +ATOM 762 C CA . GLY A 1 100 ? 15.158 8.800 -9.850 1.0 93.62 ? 100 GLY A CA 1 A0A1L2EGR0 UNP 100 G +ATOM 763 C C . GLY A 1 100 ? 16.484 8.038 -9.943 1.0 93.62 ? 100 GLY A C 1 A0A1L2EGR0 UNP 100 G +ATOM 764 O O . GLY A 1 100 ? 17.490 8.622 -10.340 1.0 93.62 ? 100 GLY A O 1 A0A1L2EGR0 UNP 100 G +ATOM 765 N N . VAL A 1 101 ? 16.514 6.761 -9.554 1.0 95.31 ? 101 VAL A N 1 A0A1L2EGR0 UNP 101 V +ATOM 766 C CA . VAL A 1 101 ? 17.691 5.890 -9.668 1.0 95.31 ? 101 VAL A CA 1 A0A1L2EGR0 UNP 101 V +ATOM 767 C C . VAL A 1 101 ? 17.645 5.138 -10.999 1.0 95.31 ? 101 VAL A C 1 A0A1L2EGR0 UNP 101 V +ATOM 768 C CB . VAL A 1 101 ? 17.790 4.948 -8.450 1.0 95.31 ? 101 VAL A CB 1 A0A1L2EGR0 UNP 101 V +ATOM 769 O O . VAL A 1 101 ? 16.640 4.508 -11.325 1.0 95.31 ? 101 VAL A O 1 A0A1L2EGR0 UNP 101 V +ATOM 770 C CG1 . VAL A 1 101 ? 18.858 3.860 -8.612 1.0 95.31 ? 101 VAL A CG1 1 A0A1L2EGR0 UNP 101 V +ATOM 771 C CG2 . VAL A 1 101 ? 18.154 5.746 -7.188 1.0 95.31 ? 101 VAL A CG2 1 A0A1L2EGR0 UNP 101 V +ATOM 772 N N . GLU A 1 102 ? 18.753 5.184 -11.745 1.0 94.19 ? 102 GLU A N 1 A0A1L2EGR0 UNP 102 E +ATOM 773 C CA . GLU A 1 102 ? 18.923 4.541 -13.059 1.0 94.19 ? 102 GLU A CA 1 A0A1L2EGR0 UNP 102 E +ATOM 774 C C . GLU A 1 102 ? 17.824 4.959 -14.054 1.0 94.19 ? 102 GLU A C 1 A0A1L2EGR0 UNP 102 E +ATOM 775 C CB . GLU A 1 102 ? 19.024 3.019 -12.899 1.0 94.19 ? 102 GLU A CB 1 A0A1L2EGR0 UNP 102 E +ATOM 776 O O . GLU A 1 102 ? 17.628 6.149 -14.271 1.0 94.19 ? 102 GLU A O 1 A0A1L2EGR0 UNP 102 E +ATOM 777 C CG . GLU A 1 102 ? 20.119 2.545 -11.928 1.0 94.19 ? 102 GLU A CG 1 A0A1L2EGR0 UNP 102 E +ATOM 778 C CD . GLU A 1 102 ? 19.732 1.243 -11.231 1.0 94.19 ? 102 GLU A CD 1 A0A1L2EGR0 UNP 102 E +ATOM 779 O OE1 . GLU A 1 102 ? 20.628 0.613 -10.627 1.0 94.19 ? 102 GLU A OE1 1 A0A1L2EGR0 UNP 102 E +ATOM 780 O OE2 . GLU A 1 102 ? 18.531 0.875 -11.270 1.0 94.19 ? 102 GLU A OE2 1 A0A1L2EGR0 UNP 102 E +ATOM 781 N N . ALA A 1 103 ? 17.119 4.003 -14.668 1.0 94.12 ? 103 ALA A N 1 A0A1L2EGR0 UNP 103 A +ATOM 782 C CA . ALA A 1 103 ? 15.984 4.250 -15.558 1.0 94.12 ? 103 ALA A CA 1 A0A1L2EGR0 UNP 103 A +ATOM 783 C C . ALA A 1 103 ? 14.631 4.286 -14.817 1.0 94.12 ? 103 ALA A C 1 A0A1L2EGR0 UNP 103 A +ATOM 784 C CB . ALA A 1 103 ? 16.014 3.181 -16.656 1.0 94.12 ? 103 ALA A CB 1 A0A1L2EGR0 UNP 103 A +ATOM 785 O O . ALA A 1 103 ? 13.586 4.447 -15.445 1.0 94.12 ? 103 ALA A O 1 A0A1L2EGR0 UNP 103 A +ATOM 786 N N . GLY A 1 104 ? 14.644 4.097 -13.494 1.0 97.06 ? 104 GLY A N 1 A0A1L2EGR0 UNP 104 G +ATOM 787 C CA . GLY A 1 104 ? 13.470 4.001 -12.638 1.0 97.06 ? 104 GLY A CA 1 A0A1L2EGR0 UNP 104 G +ATOM 788 C C . GLY A 1 104 ? 12.598 2.751 -12.846 1.0 97.06 ? 104 GLY A C 1 A0A1L2EGR0 UNP 104 G +ATOM 789 O O . GLY A 1 104 ? 12.735 1.991 -13.809 1.0 97.06 ? 104 GLY A O 1 A0A1L2EGR0 UNP 104 G +ATOM 790 N N . ALA A 1 105 ? 11.673 2.522 -11.911 1.0 97.50 ? 105 ALA A N 1 A0A1L2EGR0 UNP 105 A +ATOM 791 C CA . ALA A 1 105 ? 10.754 1.384 -11.957 1.0 97.50 ? 105 ALA A CA 1 A0A1L2EGR0 UNP 105 A +ATOM 792 C C . ALA A 1 105 ? 9.595 1.645 -12.941 1.0 97.50 ? 105 ALA A C 1 A0A1L2EGR0 UNP 105 A +ATOM 793 C CB . ALA A 1 105 ? 10.285 1.064 -10.534 1.0 97.50 ? 105 ALA A CB 1 A0A1L2EGR0 UNP 105 A +ATOM 794 O O . ALA A 1 105 ? 8.561 2.200 -12.573 1.0 97.50 ? 105 ALA A O 1 A0A1L2EGR0 UNP 105 A +ATOM 795 N N . GLY A 1 106 ? 9.782 1.244 -14.202 1.0 96.94 ? 106 GLY A N 1 A0A1L2EGR0 UNP 106 G +ATOM 796 C CA . GLY A 1 106 ? 8.808 1.389 -15.300 1.0 96.94 ? 106 GLY A CA 1 A0A1L2EGR0 UNP 106 G +ATOM 797 C C . GLY A 1 106 ? 7.987 0.131 -15.587 1.0 96.94 ? 106 GLY A C 1 A0A1L2EGR0 UNP 106 G +ATOM 798 O O . GLY A 1 106 ? 7.623 -0.123 -16.728 1.0 96.94 ? 106 GLY A O 1 A0A1L2EGR0 UNP 106 G +ATOM 799 N N . THR A 1 107 ? 7.727 -0.688 -14.572 1.0 96.94 ? 107 THR A N 1 A0A1L2EGR0 UNP 107 T +ATOM 800 C CA . THR A 1 107 ? 7.164 -2.041 -14.727 1.0 96.94 ? 107 THR A CA 1 A0A1L2EGR0 UNP 107 T +ATOM 801 C C . THR A 1 107 ? 5.633 -2.087 -14.652 1.0 96.94 ? 107 THR A C 1 A0A1L2EGR0 UNP 107 T +ATOM 802 C CB . THR A 1 107 ? 7.768 -2.968 -13.667 1.0 96.94 ? 107 THR A CB 1 A0A1L2EGR0 UNP 107 T +ATOM 803 O O . THR A 1 107 ? 5.036 -3.158 -14.771 1.0 96.94 ? 107 THR A O 1 A0A1L2EGR0 UNP 107 T +ATOM 804 C CG2 . THR A 1 107 ? 9.287 -3.095 -13.786 1.0 96.94 ? 107 THR A CG2 1 A0A1L2EGR0 UNP 107 T +ATOM 805 O OG1 . THR A 1 107 ? 7.527 -2.436 -12.385 1.0 96.94 ? 107 THR A OG1 1 A0A1L2EGR0 UNP 107 T +ATOM 806 N N . GLY A 1 108 ? 4.987 -0.938 -14.436 1.0 96.75 ? 108 GLY A N 1 A0A1L2EGR0 UNP 108 G +ATOM 807 C CA . GLY A 1 108 ? 3.584 -0.851 -14.049 1.0 96.75 ? 108 GLY A CA 1 A0A1L2EGR0 UNP 108 G +ATOM 808 C C . GLY A 1 108 ? 3.379 -1.148 -12.561 1.0 96.75 ? 108 GLY A C 1 A0A1L2EGR0 UNP 108 G +ATOM 809 O O . GLY A 1 108 ? 4.230 -1.722 -11.885 1.0 96.75 ? 108 GLY A O 1 A0A1L2EGR0 UNP 108 G +ATOM 810 N N . TRP A 1 109 ? 2.212 -0.777 -12.029 1.0 96.81 ? 109 TRP A N 1 A0A1L2EGR0 UNP 109 W +ATOM 811 C CA . TRP A 1 109 ? 1.902 -0.953 -10.601 1.0 96.81 ? 109 TRP A CA 1 A0A1L2EGR0 UNP 109 W +ATOM 812 C C . TRP A 1 109 ? 1.790 -2.423 -10.162 1.0 96.81 ? 109 TRP A C 1 A0A1L2EGR0 UNP 109 W +ATOM 813 C CB . TRP A 1 109 ? 0.618 -0.191 -10.267 1.0 96.81 ? 109 TRP A CB 1 A0A1L2EGR0 UNP 109 W +ATOM 814 O O . TRP A 1 109 ? 1.839 -2.714 -8.971 1.0 96.81 ? 109 TRP A O 1 A0A1L2EGR0 UNP 109 W +ATOM 815 C CG . TRP A 1 109 ? -0.660 -0.906 -10.584 1.0 96.81 ? 109 TRP A CG 1 A0A1L2EGR0 UNP 109 W +ATOM 816 C CD1 . TRP A 1 109 ? -1.229 -1.017 -11.806 1.0 96.81 ? 109 TRP A CD1 1 A0A1L2EGR0 UNP 109 W +ATOM 817 C CD2 . TRP A 1 109 ? -1.518 -1.661 -9.673 1.0 96.81 ? 109 TRP A CD2 1 A0A1L2EGR0 UNP 109 W +ATOM 818 C CE2 . TRP A 1 109 ? -2.601 -2.207 -10.423 1.0 96.81 ? 109 TRP A CE2 1 A0A1L2EGR0 UNP 109 W +ATOM 819 C CE3 . TRP A 1 109 ? -1.477 -1.957 -8.293 1.0 96.81 ? 109 TRP A CE3 1 A0A1L2EGR0 UNP 109 W +ATOM 820 N NE1 . TRP A 1 109 ? -2.373 -1.787 -11.715 1.0 96.81 ? 109 TRP A NE1 1 A0A1L2EGR0 UNP 109 W +ATOM 821 C CH2 . TRP A 1 109 ? -3.533 -3.270 -8.460 1.0 96.81 ? 109 TRP A CH2 1 A0A1L2EGR0 UNP 109 W +ATOM 822 C CZ2 . TRP A 1 109 ? -3.599 -3.000 -9.838 1.0 96.81 ? 109 TRP A CZ2 1 A0A1L2EGR0 UNP 109 W +ATOM 823 C CZ3 . TRP A 1 109 ? -2.475 -2.749 -7.693 1.0 96.81 ? 109 TRP A CZ3 1 A0A1L2EGR0 UNP 109 W +ATOM 824 N N . THR A 1 110 ? 1.642 -3.347 -11.114 1.0 97.00 ? 110 THR A N 1 A0A1L2EGR0 UNP 110 T +ATOM 825 C CA . THR A 1 110 ? 1.615 -4.789 -10.850 1.0 97.00 ? 110 THR A CA 1 A0A1L2EGR0 UNP 110 T +ATOM 826 C C . THR A 1 110 ? 3.008 -5.397 -10.733 1.0 97.00 ? 110 THR A C 1 A0A1L2EGR0 UNP 110 T +ATOM 827 C CB . THR A 1 110 ? 0.813 -5.538 -11.915 1.0 97.00 ? 110 THR A CB 1 A0A1L2EGR0 UNP 110 T +ATOM 828 O O . THR A 1 110 ? 3.163 -6.427 -10.087 1.0 97.00 ? 110 THR A O 1 A0A1L2EGR0 UNP 110 T +ATOM 829 C CG2 . THR A 1 110 ? -0.646 -5.085 -11.985 1.0 97.00 ? 110 THR A CG2 1 A0A1L2EGR0 UNP 110 T +ATOM 830 O OG1 . THR A 1 110 ? 1.372 -5.305 -13.187 1.0 97.00 ? 110 THR A OG1 1 A0A1L2EGR0 UNP 110 T +ATOM 831 N N . VAL A 1 111 ? 4.040 -4.752 -11.292 1.0 97.50 ? 111 VAL A N 1 A0A1L2EGR0 UNP 111 V +ATOM 832 C CA . VAL A 1 111 ? 5.444 -5.190 -11.189 1.0 97.50 ? 111 VAL A CA 1 A0A1L2EGR0 UNP 111 V +ATOM 833 C C . VAL A 1 111 ? 5.649 -6.612 -11.743 1.0 97.50 ? 111 VAL A C 1 A0A1L2EGR0 UNP 111 V +ATOM 834 C CB . VAL A 1 111 ? 5.997 -4.990 -9.752 1.0 97.50 ? 111 VAL A CB 1 A0A1L2EGR0 UNP 111 V +ATOM 835 O O . VAL A 1 111 ? 6.343 -7.437 -11.154 1.0 97.50 ? 111 VAL A O 1 A0A1L2EGR0 UNP 111 V +ATOM 836 C CG1 . VAL A 1 111 ? 7.528 -4.953 -9.688 1.0 97.50 ? 111 VAL A CG1 1 A0A1L2EGR0 UNP 111 V +ATOM 837 C CG2 . VAL A 1 111 ? 5.515 -3.683 -9.118 1.0 97.50 ? 111 VAL A CG2 1 A0A1L2EGR0 UNP 111 V +ATOM 838 N N . TYR A 1 112 ? 5.027 -6.925 -12.884 1.0 97.62 ? 112 TYR A N 1 A0A1L2EGR0 UNP 112 Y +ATOM 839 C CA . TYR A 1 112 ? 5.055 -8.284 -13.432 1.0 97.62 ? 112 TYR A CA 1 A0A1L2EGR0 UNP 112 Y +ATOM 840 C C . TYR A 1 112 ? 6.453 -8.714 -13.925 1.0 97.62 ? 112 TYR A C 1 A0A1L2EGR0 UNP 112 Y +ATOM 841 C CB . TYR A 1 112 ? 4.010 -8.450 -14.558 1.0 97.62 ? 112 TYR A CB 1 A0A1L2EGR0 UNP 112 Y +ATOM 842 O O . TYR A 1 112 ? 7.060 -8.001 -14.731 1.0 97.62 ? 112 TYR A O 1 A0A1L2EGR0 UNP 112 Y +ATOM 843 C CG . TYR A 1 112 ? 2.549 -8.480 -14.126 1.0 97.62 ? 112 TYR A CG 1 A0A1L2EGR0 UNP 112 Y +ATOM 844 C CD1 . TYR A 1 112 ? 2.177 -9.194 -12.976 1.0 97.62 ? 112 TYR A CD1 1 A0A1L2EGR0 UNP 112 Y +ATOM 845 C CD2 . TYR A 1 112 ? 1.548 -7.855 -14.897 1.0 97.62 ? 112 TYR A CD2 1 A0A1L2EGR0 UNP 112 Y +ATOM 846 C CE1 . TYR A 1 112 ? 0.840 -9.254 -12.550 1.0 97.62 ? 112 TYR A CE1 1 A0A1L2EGR0 UNP 112 Y +ATOM 847 C CE2 . TYR A 1 112 ? 0.196 -7.943 -14.501 1.0 97.62 ? 112 TYR A CE2 1 A0A1L2EGR0 UNP 112 Y +ATOM 848 O OH . TYR A 1 112 ? -1.462 -8.718 -12.945 1.0 97.62 ? 112 TYR A OH 1 A0A1L2EGR0 UNP 112 Y +ATOM 849 C CZ . TYR A 1 112 ? -0.162 -8.645 -13.328 1.0 97.62 ? 112 TYR A CZ 1 A0A1L2EGR0 UNP 112 Y +ATOM 850 N N . PRO A 1 113 ? 6.967 -9.897 -13.532 1.0 96.25 ? 113 PRO A N 1 A0A1L2EGR0 UNP 113 P +ATOM 851 C CA . PRO A 1 113 ? 8.052 -10.561 -14.252 1.0 96.25 ? 113 PRO A CA 1 A0A1L2EGR0 UNP 113 P +ATOM 852 C C . PRO A 1 113 ? 7.560 -11.083 -15.624 1.0 96.25 ? 113 PRO A C 1 A0A1L2EGR0 UNP 113 P +ATOM 853 C CB . PRO A 1 113 ? 8.527 -11.685 -13.326 1.0 96.25 ? 113 PRO A CB 1 A0A1L2EGR0 UNP 113 P +ATOM 854 O O . PRO A 1 113 ? 6.363 -11.312 -15.800 1.0 96.25 ? 113 PRO A O 1 A0A1L2EGR0 UNP 113 P +ATOM 855 C CG . PRO A 1 113 ? 7.270 -12.051 -12.538 1.0 96.25 ? 113 PRO A CG 1 A0A1L2EGR0 UNP 113 P +ATOM 856 C CD . PRO A 1 113 ? 6.499 -10.737 -12.435 1.0 96.25 ? 113 PRO A CD 1 A0A1L2EGR0 UNP 113 P +ATOM 857 N N . PRO A 1 114 ? 8.448 -11.261 -16.622 1.0 95.81 ? 114 PRO A N 1 A0A1L2EGR0 UNP 114 P +ATOM 858 C CA . PRO A 1 114 ? 9.892 -11.028 -16.562 1.0 95.81 ? 114 PRO A CA 1 A0A1L2EGR0 UNP 114 P +ATOM 859 C C . PRO A 1 114 ? 10.286 -9.550 -16.706 1.0 95.81 ? 114 PRO A C 1 A0A1L2EGR0 UNP 114 P +ATOM 860 C CB . PRO A 1 114 ? 10.463 -11.870 -17.707 1.0 95.81 ? 114 PRO A CB 1 A0A1L2EGR0 UNP 114 P +ATOM 861 O O . PRO A 1 114 ? 11.459 -9.236 -16.525 1.0 95.81 ? 114 PRO A O 1 A0A1L2EGR0 UNP 114 P +ATOM 862 C CG . PRO A 1 114 ? 9.364 -11.790 -18.764 1.0 95.81 ? 114 PRO A CG 1 A0A1L2EGR0 UNP 114 P +ATOM 863 C CD . PRO A 1 114 ? 8.085 -11.805 -17.925 1.0 95.81 ? 114 PRO A CD 1 A0A1L2EGR0 UNP 114 P +ATOM 864 N N . LEU A 1 115 ? 9.340 -8.639 -16.990 1.0 97.25 ? 115 LEU A N 1 A0A1L2EGR0 UNP 115 L +ATOM 865 C CA . LEU A 1 115 ? 9.631 -7.207 -17.142 1.0 97.25 ? 115 LEU A CA 1 A0A1L2EGR0 UNP 115 L +ATOM 866 C C . LEU A 1 115 ? 10.283 -6.649 -15.871 1.0 97.25 ? 115 LEU A C 1 A0A1L2EGR0 UNP 115 L +ATOM 867 C CB . LEU A 1 115 ? 8.346 -6.444 -17.529 1.0 97.25 ? 115 LEU A CB 1 A0A1L2EGR0 UNP 115 L +ATOM 868 O O . LEU A 1 115 ? 11.334 -6.038 -15.940 1.0 97.25 ? 115 LEU A O 1 A0A1L2EGR0 UNP 115 L +ATOM 869 C CG . LEU A 1 115 ? 8.538 -4.926 -17.735 1.0 97.25 ? 115 LEU A CG 1 A0A1L2EGR0 UNP 115 L +ATOM 870 C CD1 . LEU A 1 115 ? 9.457 -4.616 -18.914 1.0 97.25 ? 115 LEU A CD1 1 A0A1L2EGR0 UNP 115 L +ATOM 871 C CD2 . LEU A 1 115 ? 7.189 -4.260 -18.000 1.0 97.25 ? 115 LEU A CD2 1 A0A1L2EGR0 UNP 115 L +ATOM 872 N N . ALA A 1 116 ? 9.752 -6.948 -14.690 1.0 96.62 ? 116 ALA A N 1 A0A1L2EGR0 UNP 116 A +ATOM 873 C CA . ALA A 1 116 ? 10.375 -6.533 -13.436 1.0 96.62 ? 116 ALA A CA 1 A0A1L2EGR0 UNP 116 A +ATOM 874 C C . ALA A 1 116 ? 11.667 -7.293 -13.064 1.0 96.62 ? 116 ALA A C 1 A0A1L2EGR0 UNP 116 A +ATOM 875 C CB . ALA A 1 116 ? 9.314 -6.604 -12.342 1.0 96.62 ? 116 ALA A CB 1 A0A1L2EGR0 UNP 116 A +ATOM 876 O O . ALA A 1 116 ? 12.266 -6.999 -12.032 1.0 96.62 ? 116 ALA A O 1 A0A1L2EGR0 UNP 116 A +ATOM 877 N N . GLY A 1 117 ? 12.115 -8.262 -13.866 1.0 95.12 ? 117 GLY A N 1 A0A1L2EGR0 UNP 117 G +ATOM 878 C CA . GLY A 1 117 ? 13.369 -8.992 -13.663 1.0 95.12 ? 117 GLY A CA 1 A0A1L2EGR0 UNP 117 G +ATOM 879 C C . GLY A 1 117 ? 14.594 -8.258 -14.222 1.0 95.12 ? 117 GLY A C 1 A0A1L2EGR0 UNP 117 G +ATOM 880 O O . GLY A 1 117 ? 14.478 -7.269 -14.947 1.0 95.12 ? 117 GLY A O 1 A0A1L2EGR0 UNP 117 G +ATOM 881 N N . ASN A 1 118 ? 15.792 -8.771 -13.932 1.0 93.06 ? 118 ASN A N 1 A0A1L2EGR0 UNP 118 N +ATOM 882 C CA . ASN A 1 118 ? 17.046 -8.121 -14.341 1.0 93.06 ? 118 ASN A CA 1 A0A1L2EGR0 UNP 118 N +ATOM 883 C C . ASN A 1 118 ? 17.288 -8.092 -15.855 1.0 93.06 ? 118 ASN A C 1 A0A1L2EGR0 UNP 118 N +ATOM 884 C CB . ASN A 1 118 ? 18.236 -8.797 -13.650 1.0 93.06 ? 118 ASN A CB 1 A0A1L2EGR0 UNP 118 N +ATOM 885 O O . ASN A 1 118 ? 18.078 -7.271 -16.311 1.0 93.06 ? 118 ASN A O 1 A0A1L2EGR0 UNP 118 N +ATOM 886 C CG . ASN A 1 118 ? 18.389 -8.400 -12.201 1.0 93.06 ? 118 ASN A CG 1 A0A1L2EGR0 UNP 118 N +ATOM 887 N ND2 . ASN A 1 118 ? 19.204 -9.137 -11.502 1.0 93.06 ? 118 ASN A ND2 1 A0A1L2EGR0 UNP 118 N +ATOM 888 O OD1 . ASN A 1 118 ? 17.780 -7.471 -11.701 1.0 93.06 ? 118 ASN A OD1 1 A0A1L2EGR0 UNP 118 N +ATOM 889 N N . LEU A 1 119 ? 16.625 -8.952 -16.638 1.0 90.06 ? 119 LEU A N 1 A0A1L2EGR0 UNP 119 L +ATOM 890 C CA . LEU A 1 119 ? 16.757 -8.919 -18.098 1.0 90.06 ? 119 LEU A CA 1 A0A1L2EGR0 UNP 119 L +ATOM 891 C C . LEU A 1 119 ? 16.209 -7.619 -18.703 1.0 90.06 ? 119 LEU A C 1 A0A1L2EGR0 UNP 119 L +ATOM 892 C CB . LEU A 1 119 ? 16.070 -10.130 -18.756 1.0 90.06 ? 119 LEU A CB 1 A0A1L2EGR0 UNP 119 L +ATOM 893 O O . LEU A 1 119 ? 16.739 -7.164 -19.712 1.0 90.06 ? 119 LEU A O 1 A0A1L2EGR0 UNP 119 L +ATOM 894 C CG . LEU A 1 119 ? 16.901 -11.428 -18.710 1.0 90.06 ? 119 LEU A CG 1 A0A1L2EGR0 UNP 119 L +ATOM 895 C CD1 . LEU A 1 119 ? 16.544 -12.285 -17.496 1.0 90.06 ? 119 LEU A CD1 1 A0A1L2EGR0 UNP 119 L +ATOM 896 C CD2 . LEU A 1 119 ? 16.654 -12.255 -19.973 1.0 90.06 ? 119 LEU A CD2 1 A0A1L2EGR0 UNP 119 L +ATOM 897 N N . ALA A 1 120 ? 15.171 -7.028 -18.102 1.0 93.50 ? 120 ALA A N 1 A0A1L2EGR0 UNP 120 A +ATOM 898 C CA . ALA A 1 120 ? 14.559 -5.795 -18.598 1.0 93.50 ? 120 ALA A CA 1 A0A1L2EGR0 UNP 120 A +ATOM 899 C C . ALA A 1 120 ? 14.798 -4.586 -17.676 1.0 93.50 ? 120 ALA A C 1 A0A1L2EGR0 UNP 120 A +ATOM 900 C CB . ALA A 1 120 ? 13.081 -6.074 -18.861 1.0 93.50 ? 120 ALA A CB 1 A0A1L2EGR0 UNP 120 A +ATOM 901 O O . ALA A 1 120 ? 14.969 -3.477 -18.170 1.0 93.50 ? 120 ALA A O 1 A0A1L2EGR0 UNP 120 A +ATOM 902 N N . HIS A 1 121 ? 14.893 -4.788 -16.358 1.0 95.69 ? 121 HIS A N 1 A0A1L2EGR0 UNP 121 H +ATOM 903 C CA . HIS A 1 121 ? 15.240 -3.750 -15.383 1.0 95.69 ? 121 HIS A CA 1 A0A1L2EGR0 UNP 121 H +ATOM 904 C C . HIS A 1 121 ? 16.413 -4.215 -14.508 1.0 95.69 ? 121 HIS A C 1 A0A1L2EGR0 UNP 121 H +ATOM 905 C CB . HIS A 1 121 ? 14.000 -3.376 -14.556 1.0 95.69 ? 121 HIS A CB 1 A0A1L2EGR0 UNP 121 H +ATOM 906 O O . HIS A 1 121 ? 16.223 -4.689 -13.391 1.0 95.69 ? 121 HIS A O 1 A0A1L2EGR0 UNP 121 H +ATOM 907 C CG . HIS A 1 121 ? 12.988 -2.548 -15.308 1.0 95.69 ? 121 HIS A CG 1 A0A1L2EGR0 UNP 121 H +ATOM 908 C CD2 . HIS A 1 121 ? 12.050 -3.005 -16.191 1.0 95.69 ? 121 HIS A CD2 1 A0A1L2EGR0 UNP 121 H +ATOM 909 N ND1 . HIS A 1 121 ? 12.878 -1.174 -15.299 1.0 95.69 ? 121 HIS A ND1 1 A0A1L2EGR0 UNP 121 H +ATOM 910 C CE1 . HIS A 1 121 ? 11.902 -0.837 -16.159 1.0 95.69 ? 121 HIS A CE1 1 A0A1L2EGR0 UNP 121 H +ATOM 911 N NE2 . HIS A 1 121 ? 11.331 -1.922 -16.687 1.0 95.69 ? 121 HIS A NE2 1 A0A1L2EGR0 UNP 121 H +ATOM 912 N N . ALA A 1 122 ? 17.640 -4.093 -15.020 1.0 90.50 ? 122 ALA A N 1 A0A1L2EGR0 UNP 122 A +ATOM 913 C CA . ALA A 1 122 ? 18.851 -4.644 -14.394 1.0 90.50 ? 122 ALA A CA 1 A0A1L2EGR0 UNP 122 A +ATOM 914 C C . ALA A 1 122 ? 19.297 -3.961 -13.091 1.0 90.50 ? 122 ALA A C 1 A0A1L2EGR0 UNP 122 A +ATOM 915 C CB . ALA A 1 122 ? 19.978 -4.580 -15.431 1.0 90.50 ? 122 ALA A CB 1 A0A1L2EGR0 UNP 122 A +ATOM 916 O O . ALA A 1 122 ? 20.148 -4.492 -12.384 1.0 90.50 ? 122 ALA A O 1 A0A1L2EGR0 UNP 122 A +ATOM 917 N N . GLY A 1 123 ? 18.786 -2.769 -12.802 1.0 93.94 ? 123 GLY A N 1 A0A1L2EGR0 UNP 123 G +ATOM 918 C CA . GLY A 1 123 ? 19.284 -1.962 -11.702 1.0 93.94 ? 123 GLY A CA 1 A0A1L2EGR0 UNP 123 G +ATOM 919 C C . GLY A 1 123 ? 18.355 -1.893 -10.482 1.0 93.94 ? 123 GLY A C 1 A0A1L2EGR0 UNP 123 G +ATOM 920 O O . GLY A 1 123 ? 17.259 -2.454 -10.488 1.0 93.94 ? 123 GLY A O 1 A0A1L2EGR0 UNP 123 G +ATOM 921 N N . ALA A 1 124 ? 18.802 -1.203 -9.430 1.0 97.19 ? 124 ALA A N 1 A0A1L2EGR0 UNP 124 A +ATOM 922 C CA . ALA A 1 124 ? 18.197 -1.151 -8.100 1.0 97.19 ? 124 ALA A CA 1 A0A1L2EGR0 UNP 124 A +ATOM 923 C C . ALA A 1 124 ? 16.831 -0.444 -8.018 1.0 97.19 ? 124 ALA A C 1 A0A1L2EGR0 UNP 124 A +ATOM 924 C CB . ALA A 1 124 ? 19.205 -0.484 -7.158 1.0 97.19 ? 124 ALA A CB 1 A0A1L2EGR0 UNP 124 A +ATOM 925 O O . ALA A 1 124 ? 16.176 -0.494 -6.974 1.0 97.19 ? 124 ALA A O 1 A0A1L2EGR0 UNP 124 A +ATOM 926 N N . SER A 1 125 ? 16.379 0.230 -9.079 1.0 98.06 ? 125 SER A N 1 A0A1L2EGR0 UNP 125 S +ATOM 927 C CA . SER A 1 125 ? 15.083 0.930 -9.079 1.0 98.06 ? 125 SER A CA 1 A0A1L2EGR0 UNP 125 S +ATOM 928 C C . SER A 1 125 ? 13.906 0.027 -8.672 1.0 98.06 ? 125 SER A C 1 A0A1L2EGR0 UNP 125 S +ATOM 929 C CB . SER A 1 125 ? 14.821 1.573 -10.439 1.0 98.06 ? 125 SER A CB 1 A0A1L2EGR0 UNP 125 S +ATOM 930 O O . SER A 1 125 ? 13.152 0.371 -7.762 1.0 98.06 ? 125 SER A O 1 A0A1L2EGR0 UNP 125 S +ATOM 931 O OG . SER A 1 125 ? 14.939 0.632 -11.489 1.0 98.06 ? 125 SER A OG 1 A0A1L2EGR0 UNP 125 S +ATOM 932 N N . VAL A 1 126 ? 13.776 -1.166 -9.256 1.0 98.56 ? 126 VAL A N 1 A0A1L2EGR0 UNP 126 V +ATOM 933 C CA . VAL A 1 126 ? 12.701 -2.111 -8.897 1.0 98.56 ? 126 VAL A CA 1 A0A1L2EGR0 UNP 126 V +ATOM 934 C C . VAL A 1 126 ? 12.862 -2.625 -7.460 1.0 98.56 ? 126 VAL A C 1 A0A1L2EGR0 UNP 126 V +ATOM 935 C CB . VAL A 1 126 ? 12.633 -3.270 -9.908 1.0 98.56 ? 126 VAL A CB 1 A0A1L2EGR0 UNP 126 V +ATOM 936 O O . VAL A 1 126 ? 11.868 -2.770 -6.749 1.0 98.56 ? 126 VAL A O 1 A0A1L2EGR0 UNP 126 V +ATOM 937 C CG1 . VAL A 1 126 ? 11.569 -4.314 -9.544 1.0 98.56 ? 126 VAL A CG1 1 A0A1L2EGR0 UNP 126 V +ATOM 938 C CG2 . VAL A 1 126 ? 12.311 -2.751 -11.317 1.0 98.56 ? 126 VAL A CG2 1 A0A1L2EGR0 UNP 126 V +ATOM 939 N N . ASP A 1 127 ? 14.094 -2.817 -6.985 1.0 98.56 ? 127 ASP A N 1 A0A1L2EGR0 UNP 127 D +ATOM 940 C CA . ASP A 1 127 ? 14.359 -3.265 -5.611 1.0 98.56 ? 127 ASP A CA 1 A0A1L2EGR0 UNP 127 D +ATOM 941 C C . ASP A 1 127 ? 13.906 -2.217 -4.584 1.0 98.56 ? 127 ASP A C 1 A0A1L2EGR0 UNP 127 D +ATOM 942 C CB . ASP A 1 127 ? 15.850 -3.586 -5.425 1.0 98.56 ? 127 ASP A CB 1 A0A1L2EGR0 UNP 127 D +ATOM 943 O O . ASP A 1 127 ? 13.258 -2.547 -3.590 1.0 98.56 ? 127 ASP A O 1 A0A1L2EGR0 UNP 127 D +ATOM 944 C CG . ASP A 1 127 ? 16.369 -4.601 -6.445 1.0 98.56 ? 127 ASP A CG 1 A0A1L2EGR0 UNP 127 D +ATOM 945 O OD1 . ASP A 1 127 ? 15.659 -5.585 -6.746 1.0 98.56 ? 127 ASP A OD1 1 A0A1L2EGR0 UNP 127 D +ATOM 946 O OD2 . ASP A 1 127 ? 17.461 -4.387 -6.994 1.0 98.56 ? 127 ASP A OD2 1 A0A1L2EGR0 UNP 127 D +ATOM 947 N N . LEU A 1 128 ? 14.168 -0.932 -4.849 1.0 98.69 ? 128 LEU A N 1 A0A1L2EGR0 UNP 128 L +ATOM 948 C CA . LEU A 1 128 ? 13.692 0.179 -4.019 1.0 98.69 ? 128 LEU A CA 1 A0A1L2EGR0 UNP 128 L +ATOM 949 C C . LEU A 1 128 ? 12.159 0.260 -3.989 1.0 98.69 ? 128 LEU A C 1 A0A1L2EGR0 UNP 128 L +ATOM 950 C CB . LEU A 1 128 ? 14.291 1.498 -4.536 1.0 98.69 ? 128 LEU A CB 1 A0A1L2EGR0 UNP 128 L +ATOM 951 O O . LEU A 1 128 ? 11.584 0.496 -2.924 1.0 98.69 ? 128 LEU A O 1 A0A1L2EGR0 UNP 128 L +ATOM 952 C CG . LEU A 1 128 ? 15.800 1.678 -4.316 1.0 98.69 ? 128 LEU A CG 1 A0A1L2EGR0 UNP 128 L +ATOM 953 C CD1 . LEU A 1 128 ? 16.256 2.962 -5.013 1.0 98.69 ? 128 LEU A CD1 1 A0A1L2EGR0 UNP 128 L +ATOM 954 C CD2 . LEU A 1 128 ? 16.156 1.799 -2.833 1.0 98.69 ? 128 LEU A CD2 1 A0A1L2EGR0 UNP 128 L +ATOM 955 N N . THR A 1 129 ? 11.486 0.017 -5.120 1.0 98.69 ? 129 THR A N 1 A0A1L2EGR0 UNP 129 T +ATOM 956 C CA . THR A 1 129 ? 10.019 -0.103 -5.157 1.0 98.69 ? 129 THR A CA 1 A0A1L2EGR0 UNP 129 T +ATOM 957 C C . THR A 1 129 ? 9.542 -1.275 -4.297 1.0 98.69 ? 129 THR A C 1 A0A1L2EGR0 UNP 129 T +ATOM 958 C CB . THR A 1 129 ? 9.501 -0.262 -6.594 1.0 98.69 ? 129 THR A CB 1 A0A1L2EGR0 UNP 129 T +ATOM 959 O O . THR A 1 129 ? 8.644 -1.099 -3.476 1.0 98.69 ? 129 THR A O 1 A0A1L2EGR0 UNP 129 T +ATOM 960 C CG2 . THR A 1 129 ? 7.976 -0.342 -6.671 1.0 98.69 ? 129 THR A CG2 1 A0A1L2EGR0 UNP 129 T +ATOM 961 O OG1 . THR A 1 129 ? 9.878 0.846 -7.374 1.0 98.69 ? 129 THR A OG1 1 A0A1L2EGR0 UNP 129 T +ATOM 962 N N . ILE A 1 130 ? 10.173 -2.448 -4.402 1.0 98.75 ? 130 ILE A N 1 A0A1L2EGR0 UNP 130 I +ATOM 963 C CA . ILE A 1 130 ? 9.836 -3.612 -3.573 1.0 98.75 ? 130 ILE A CA 1 A0A1L2EGR0 UNP 130 I +ATOM 964 C C . ILE A 1 130 ? 10.018 -3.292 -2.081 1.0 98.75 ? 130 ILE A C 1 A0A1L2EGR0 UNP 130 I +ATOM 965 C CB . ILE A 1 130 ? 10.652 -4.849 -4.018 1.0 98.75 ? 130 ILE A CB 1 A0A1L2EGR0 UNP 130 I +ATOM 966 O O . ILE A 1 130 ? 9.123 -3.573 -1.281 1.0 98.75 ? 130 ILE A O 1 A0A1L2EGR0 UNP 130 I +ATOM 967 C CG1 . ILE A 1 130 ? 10.187 -5.342 -5.408 1.0 98.75 ? 130 ILE A CG1 1 A0A1L2EGR0 UNP 130 I +ATOM 968 C CG2 . ILE A 1 130 ? 10.500 -5.974 -2.982 1.0 98.75 ? 130 ILE A CG2 1 A0A1L2EGR0 UNP 130 I +ATOM 969 C CD1 . ILE A 1 130 ? 11.134 -6.365 -6.054 1.0 98.75 ? 130 ILE A CD1 1 A0A1L2EGR0 UNP 130 I +ATOM 970 N N . PHE A 1 131 ? 11.127 -2.668 -1.674 1.0 98.81 ? 131 PHE A N 1 A0A1L2EGR0 UNP 131 F +ATOM 971 C CA . PHE A 1 131 ? 11.335 -2.269 -0.276 1.0 98.81 ? 131 PHE A CA 1 A0A1L2EGR0 UNP 131 F +ATOM 972 C C . PHE A 1 131 ? 10.323 -1.222 0.197 1.0 98.81 ? 131 PHE A C 1 A0A1L2EGR0 UNP 131 F +ATOM 973 C CB . PHE A 1 131 ? 12.761 -1.745 -0.072 1.0 98.81 ? 131 PHE A CB 1 A0A1L2EGR0 UNP 131 F +ATOM 974 O O . PHE A 1 131 ? 9.850 -1.296 1.333 1.0 98.81 ? 131 PHE A O 1 A0A1L2EGR0 UNP 131 F +ATOM 975 C CG . PHE A 1 131 ? 13.841 -2.805 -0.121 1.0 98.81 ? 131 PHE A CG 1 A0A1L2EGR0 UNP 131 F +ATOM 976 C CD1 . PHE A 1 131 ? 13.767 -3.928 0.727 1.0 98.81 ? 131 PHE A CD1 1 A0A1L2EGR0 UNP 131 F +ATOM 977 C CD2 . PHE A 1 131 ? 14.939 -2.660 -0.989 1.0 98.81 ? 131 PHE A CD2 1 A0A1L2EGR0 UNP 131 F +ATOM 978 C CE1 . PHE A 1 131 ? 14.774 -4.908 0.691 1.0 98.81 ? 131 PHE A CE1 1 A0A1L2EGR0 UNP 131 F +ATOM 979 C CE2 . PHE A 1 131 ? 15.946 -3.639 -1.023 1.0 98.81 ? 131 PHE A CE2 1 A0A1L2EGR0 UNP 131 F +ATOM 980 C CZ . PHE A 1 131 ? 15.863 -4.763 -0.185 1.0 98.81 ? 131 PHE A CZ 1 A0A1L2EGR0 UNP 131 F +ATOM 981 N N . SER A 1 132 ? 9.944 -0.278 -0.668 1.0 98.81 ? 132 SER A N 1 A0A1L2EGR0 UNP 132 S +ATOM 982 C CA . SER A 1 132 ? 8.869 0.670 -0.381 1.0 98.81 ? 132 SER A CA 1 A0A1L2EGR0 UNP 132 S +ATOM 983 C C . SER A 1 132 ? 7.569 -0.063 -0.039 1.0 98.81 ? 132 SER A C 1 A0A1L2EGR0 UNP 132 S +ATOM 984 C CB . SER A 1 132 ? 8.653 1.604 -1.571 1.0 98.81 ? 132 SER A CB 1 A0A1L2EGR0 UNP 132 S +ATOM 985 O O . SER A 1 132 ? 7.012 0.152 1.044 1.0 98.81 ? 132 SER A O 1 A0A1L2EGR0 UNP 132 S +ATOM 986 O OG . SER A 1 132 ? 7.599 2.477 -1.256 1.0 98.81 ? 132 SER A OG 1 A0A1L2EGR0 UNP 132 S +ATOM 987 N N . LEU A 1 133 ? 7.134 -0.987 -0.901 1.0 98.56 ? 133 LEU A N 1 A0A1L2EGR0 UNP 133 L +ATOM 988 C CA . LEU A 1 133 ? 5.899 -1.749 -0.709 1.0 98.56 ? 133 LEU A CA 1 A0A1L2EGR0 UNP 133 L +ATOM 989 C C . LEU A 1 133 ? 5.946 -2.642 0.533 1.0 98.56 ? 133 LEU A C 1 A0A1L2EGR0 UNP 133 L +ATOM 990 C CB . LEU A 1 133 ? 5.598 -2.578 -1.967 1.0 98.56 ? 133 LEU A CB 1 A0A1L2EGR0 UNP 133 L +ATOM 991 O O . LEU A 1 133 ? 4.947 -2.735 1.242 1.0 98.56 ? 133 LEU A O 1 A0A1L2EGR0 UNP 133 L +ATOM 992 C CG . LEU A 1 133 ? 5.304 -1.754 -3.233 1.0 98.56 ? 133 LEU A CG 1 A0A1L2EGR0 UNP 133 L +ATOM 993 C CD1 . LEU A 1 133 ? 5.022 -2.716 -4.385 1.0 98.56 ? 133 LEU A CD1 1 A0A1L2EGR0 UNP 133 L +ATOM 994 C CD2 . LEU A 1 133 ? 4.118 -0.802 -3.062 1.0 98.56 ? 133 LEU A CD2 1 A0A1L2EGR0 UNP 133 L +ATOM 995 N N . HIS A 1 134 ? 7.101 -3.223 0.869 1.0 98.88 ? 134 HIS A N 1 A0A1L2EGR0 UNP 134 H +ATOM 996 C CA . HIS A 1 134 ? 7.271 -3.948 2.130 1.0 98.88 ? 134 HIS A CA 1 A0A1L2EGR0 UNP 134 H +ATOM 997 C C . HIS A 1 134 ? 7.021 -3.056 3.347 1.0 98.88 ? 134 HIS A C 1 A0A1L2EGR0 UNP 134 H +ATOM 998 C CB . HIS A 1 134 ? 8.675 -4.546 2.223 1.0 98.88 ? 134 HIS A CB 1 A0A1L2EGR0 UNP 134 H +ATOM 999 O O . HIS A 1 134 ? 6.249 -3.428 4.229 1.0 98.88 ? 134 HIS A O 1 A0A1L2EGR0 UNP 134 H +ATOM 1000 C CG . HIS A 1 134 ? 8.809 -5.821 1.453 1.0 98.88 ? 134 HIS A CG 1 A0A1L2EGR0 UNP 134 H +ATOM 1001 C CD2 . HIS A 1 134 ? 8.464 -7.066 1.895 1.0 98.88 ? 134 HIS A CD2 1 A0A1L2EGR0 UNP 134 H +ATOM 1002 N ND1 . HIS A 1 134 ? 9.319 -5.960 0.188 1.0 98.88 ? 134 HIS A ND1 1 A0A1L2EGR0 UNP 134 H +ATOM 1003 C CE1 . HIS A 1 134 ? 9.328 -7.267 -0.110 1.0 98.88 ? 134 HIS A CE1 1 A0A1L2EGR0 UNP 134 H +ATOM 1004 N NE2 . HIS A 1 134 ? 8.781 -7.969 0.889 1.0 98.88 ? 134 HIS A NE2 1 A0A1L2EGR0 UNP 134 H +ATOM 1005 N N . LEU A 1 135 ? 7.634 -1.870 3.408 1.0 98.81 ? 135 LEU A N 1 A0A1L2EGR0 UNP 135 L +ATOM 1006 C CA . LEU A 1 135 ? 7.452 -0.966 4.547 1.0 98.81 ? 135 LEU A CA 1 A0A1L2EGR0 UNP 135 L +ATOM 1007 C C . LEU A 1 135 ? 5.999 -0.469 4.664 1.0 98.81 ? 135 LEU A C 1 A0A1L2EGR0 UNP 135 L +ATOM 1008 C CB . LEU A 1 135 ? 8.436 0.208 4.440 1.0 98.81 ? 135 LEU A CB 1 A0A1L2EGR0 UNP 135 L +ATOM 1009 O O . LEU A 1 135 ? 5.451 -0.434 5.770 1.0 98.81 ? 135 LEU A O 1 A0A1L2EGR0 UNP 135 L +ATOM 1010 C CG . LEU A 1 135 ? 9.929 -0.112 4.622 1.0 98.81 ? 135 LEU A CG 1 A0A1L2EGR0 UNP 135 L +ATOM 1011 C CD1 . LEU A 1 135 ? 10.707 1.206 4.648 1.0 98.81 ? 135 LEU A CD1 1 A0A1L2EGR0 UNP 135 L +ATOM 1012 C CD2 . LEU A 1 135 ? 10.241 -0.856 5.920 1.0 98.81 ? 135 LEU A CD2 1 A0A1L2EGR0 UNP 135 L +ATOM 1013 N N . ALA A 1 136 ? 5.350 -0.146 3.540 1.0 98.69 ? 136 ALA A N 1 A0A1L2EGR0 UNP 136 A +ATOM 1014 C CA . ALA A 1 136 ? 3.930 0.218 3.510 1.0 98.69 ? 136 ALA A CA 1 A0A1L2EGR0 UNP 136 A +ATOM 1015 C C . ALA A 1 136 ? 3.015 -0.959 3.909 1.0 98.69 ? 136 ALA A C 1 A0A1L2EGR0 UNP 136 A +ATOM 1016 C CB . ALA A 1 136 ? 3.581 0.736 2.110 1.0 98.69 ? 136 ALA A CB 1 A0A1L2EGR0 UNP 136 A +ATOM 1017 O O . ALA A 1 136 ? 2.028 -0.774 4.629 1.0 98.69 ? 136 ALA A O 1 A0A1L2EGR0 UNP 136 A +ATOM 1018 N N . GLY A 1 137 ? 3.364 -2.179 3.494 1.0 98.38 ? 137 GLY A N 1 A0A1L2EGR0 UNP 137 G +ATOM 1019 C CA . GLY A 1 137 ? 2.678 -3.409 3.880 1.0 98.38 ? 137 GLY A CA 1 A0A1L2EGR0 UNP 137 G +ATOM 1020 C C . GLY A 1 137 ? 2.779 -3.676 5.381 1.0 98.38 ? 137 GLY A C 1 A0A1L2EGR0 UNP 137 G +ATOM 1021 O O . GLY A 1 137 ? 1.759 -3.894 6.033 1.0 98.38 ? 137 GLY A O 1 A0A1L2EGR0 UNP 137 G +ATOM 1022 N N . VAL A 1 138 ? 3.978 -3.568 5.965 1.0 98.75 ? 138 VAL A N 1 A0A1L2EGR0 UNP 138 V +ATOM 1023 C CA . VAL A 1 138 ? 4.184 -3.725 7.417 1.0 98.75 ? 138 VAL A CA 1 A0A1L2EGR0 UNP 138 V +ATOM 1024 C C . VAL A 1 138 ? 3.391 -2.676 8.194 1.0 98.75 ? 138 VAL A C 1 A0A1L2EGR0 UNP 138 V +ATOM 1025 C CB . VAL A 1 138 ? 5.678 -3.674 7.794 1.0 98.75 ? 138 VAL A CB 1 A0A1L2EGR0 UNP 138 V +ATOM 1026 O O . VAL A 1 138 ? 2.708 -3.033 9.151 1.0 98.75 ? 138 VAL A O 1 A0A1L2EGR0 UNP 138 V +ATOM 1027 C CG1 . VAL A 1 138 ? 5.897 -3.715 9.316 1.0 98.75 ? 138 VAL A CG1 1 A0A1L2EGR0 UNP 138 V +ATOM 1028 C CG2 . VAL A 1 138 ? 6.436 -4.879 7.223 1.0 98.75 ? 138 VAL A CG2 1 A0A1L2EGR0 UNP 138 V +ATOM 1029 N N . SER A 1 139 ? 3.416 -1.407 7.766 1.0 98.75 ? 139 SER A N 1 A0A1L2EGR0 UNP 139 S +ATOM 1030 C CA . SER A 1 139 ? 2.565 -0.350 8.335 1.0 98.75 ? 139 SER A CA 1 A0A1L2EGR0 UNP 139 S +ATOM 1031 C C . SER A 1 139 ? 1.097 -0.793 8.392 1.0 98.75 ? 139 SER A C 1 A0A1L2EGR0 UNP 139 S +ATOM 1032 C CB . SER A 1 139 ? 2.710 0.923 7.491 1.0 98.75 ? 139 SER A CB 1 A0A1L2EGR0 UNP 139 S +ATOM 1033 O O . SER A 1 139 ? 0.488 -0.843 9.460 1.0 98.75 ? 139 SER A O 1 A0A1L2EGR0 UNP 139 S +ATOM 1034 O OG . SER A 1 139 ? 1.838 1.938 7.937 1.0 98.75 ? 139 SER A OG 1 A0A1L2EGR0 UNP 139 S +ATOM 1035 N N . SER A 1 140 ? 0.554 -1.238 7.260 1.0 98.50 ? 140 SER A N 1 A0A1L2EGR0 UNP 140 S +ATOM 1036 C CA . SER A 1 140 ? -0.850 -1.638 7.146 1.0 98.50 ? 140 SER A CA 1 A0A1L2EGR0 UNP 140 S +ATOM 1037 C C . SER A 1 140 ? -1.200 -2.883 7.976 1.0 98.50 ? 140 SER A C 1 A0A1L2EGR0 UNP 140 S +ATOM 1038 C CB . SER A 1 140 ? -1.186 -1.854 5.673 1.0 98.50 ? 140 SER A CB 1 A0A1L2EGR0 UNP 140 S +ATOM 1039 O O . SER A 1 140 ? -2.268 -2.913 8.587 1.0 98.50 ? 140 SER A O 1 A0A1L2EGR0 UNP 140 S +ATOM 1040 O OG . SER A 1 140 ? -0.986 -0.656 4.948 1.0 98.50 ? 140 SER A OG 1 A0A1L2EGR0 UNP 140 S +ATOM 1041 N N . ILE A 1 141 ? -0.308 -3.878 8.073 1.0 98.75 ? 141 ILE A N 1 A0A1L2EGR0 UNP 141 I +ATOM 1042 C CA . ILE A 1 141 ? -0.496 -5.073 8.919 1.0 98.75 ? 141 ILE A CA 1 A0A1L2EGR0 UNP 141 I +ATOM 1043 C C . ILE A 1 141 ? -0.521 -4.694 10.407 1.0 98.75 ? 141 ILE A C 1 A0A1L2EGR0 UNP 141 I +ATOM 1044 C CB . ILE A 1 141 ? 0.594 -6.135 8.621 1.0 98.75 ? 141 ILE A CB 1 A0A1L2EGR0 UNP 141 I +ATOM 1045 O O . ILE A 1 141 ? -1.410 -5.132 11.141 1.0 98.75 ? 141 ILE A O 1 A0A1L2EGR0 UNP 141 I +ATOM 1046 C CG1 . ILE A 1 141 ? 0.389 -6.736 7.212 1.0 98.75 ? 141 ILE A CG1 1 A0A1L2EGR0 UNP 141 I +ATOM 1047 C CG2 . ILE A 1 141 ? 0.586 -7.265 9.672 1.0 98.75 ? 141 ILE A CG2 1 A0A1L2EGR0 UNP 141 I +ATOM 1048 C CD1 . ILE A 1 141 ? 1.568 -7.584 6.713 1.0 98.75 ? 141 ILE A CD1 1 A0A1L2EGR0 UNP 141 I +ATOM 1049 N N . LEU A 1 142 ? 0.415 -3.852 10.861 1.0 98.75 ? 142 LEU A N 1 A0A1L2EGR0 UNP 142 L +ATOM 1050 C CA . LEU A 1 142 ? 0.446 -3.370 12.247 1.0 98.75 ? 142 LEU A CA 1 A0A1L2EGR0 UNP 142 L +ATOM 1051 C C . LEU A 1 142 ? -0.827 -2.582 12.590 1.0 98.75 ? 142 LEU A C 1 A0A1L2EGR0 UNP 142 L +ATOM 1052 C CB . LEU A 1 142 ? 1.696 -2.497 12.464 1.0 98.75 ? 142 LEU A CB 1 A0A1L2EGR0 UNP 142 L +ATOM 1053 O O . LEU A 1 142 ? -1.438 -2.805 13.638 1.0 98.75 ? 142 LEU A O 1 A0A1L2EGR0 UNP 142 L +ATOM 1054 C CG . LEU A 1 142 ? 3.050 -3.231 12.419 1.0 98.75 ? 142 LEU A CG 1 A0A1L2EGR0 UNP 142 L +ATOM 1055 C CD1 . LEU A 1 142 ? 4.167 -2.214 12.673 1.0 98.75 ? 142 LEU A CD1 1 A0A1L2EGR0 UNP 142 L +ATOM 1056 C CD2 . LEU A 1 142 ? 3.167 -4.355 13.449 1.0 98.75 ? 142 LEU A CD2 1 A0A1L2EGR0 UNP 142 L +ATOM 1057 N N . GLY A 1 143 ? -1.261 -1.703 11.683 1.0 98.50 ? 143 GLY A N 1 A0A1L2EGR0 UNP 143 G +ATOM 1058 C CA . GLY A 1 143 ? -2.533 -0.993 11.798 1.0 98.50 ? 143 GLY A CA 1 A0A1L2EGR0 UNP 143 G +ATOM 1059 C C . GLY A 1 143 ? -3.727 -1.948 11.874 1.0 98.50 ? 143 GLY A C 1 A0A1L2EGR0 UNP 143 G +ATOM 1060 O O . GLY A 1 143 ? -4.566 -1.809 12.763 1.0 98.50 ? 143 GLY A O 1 A0A1L2EGR0 UNP 143 G +ATOM 1061 N N . ALA A 1 144 ? -3.783 -2.955 11.001 1.0 98.75 ? 144 ALA A N 1 A0A1L2EGR0 UNP 144 A +ATOM 1062 C CA . ALA A 1 144 ? -4.861 -3.939 10.954 1.0 98.75 ? 144 ALA A CA 1 A0A1L2EGR0 UNP 144 A +ATOM 1063 C C . ALA A 1 144 ? -5.000 -4.733 12.262 1.0 98.75 ? 144 ALA A C 1 A0A1L2EGR0 UNP 144 A +ATOM 1064 C CB . ALA A 1 144 ? -4.618 -4.870 9.764 1.0 98.75 ? 144 ALA A CB 1 A0A1L2EGR0 UNP 144 A +ATOM 1065 O O . ALA A 1 144 ? -6.092 -4.793 12.832 1.0 98.75 ? 144 ALA A O 1 A0A1L2EGR0 UNP 144 A +ATOM 1066 N N . ILE A 1 145 ? -3.897 -5.278 12.787 1.0 98.81 ? 145 ILE A N 1 A0A1L2EGR0 UNP 145 I +ATOM 1067 C CA . ILE A 1 145 ? -3.878 -5.995 14.074 1.0 98.81 ? 145 ILE A CA 1 A0A1L2EGR0 UNP 145 I +ATOM 1068 C C . ILE A 1 145 ? -4.412 -5.098 15.198 1.0 98.81 ? 145 ILE A C 1 A0A1L2EGR0 UNP 145 I +ATOM 1069 C CB . ILE A 1 145 ? -2.441 -6.482 14.383 1.0 98.81 ? 145 ILE A CB 1 A0A1L2EGR0 UNP 145 I +ATOM 1070 O O . ILE A 1 145 ? -5.224 -5.529 16.027 1.0 98.81 ? 145 ILE A O 1 A0A1L2EGR0 UNP 145 I +ATOM 1071 C CG1 . ILE A 1 145 ? -2.023 -7.579 13.378 1.0 98.81 ? 145 ILE A CG1 1 A0A1L2EGR0 UNP 145 I +ATOM 1072 C CG2 . ILE A 1 145 ? -2.324 -7.013 15.826 1.0 98.81 ? 145 ILE A CG2 1 A0A1L2EGR0 UNP 145 I +ATOM 1073 C CD1 . ILE A 1 145 ? -0.525 -7.910 13.407 1.0 98.81 ? 145 ILE A CD1 1 A0A1L2EGR0 UNP 145 I +ATOM 1074 N N . ASN A 1 146 ? -3.992 -3.832 15.211 1.0 98.75 ? 146 ASN A N 1 A0A1L2EGR0 UNP 146 N +ATOM 1075 C CA . ASN A 1 146 ? -4.427 -2.864 16.205 1.0 98.75 ? 146 ASN A CA 1 A0A1L2EGR0 UNP 146 N +ATOM 1076 C C . ASN A 1 146 ? -5.923 -2.527 16.075 1.0 98.75 ? 146 ASN A C 1 A0A1L2EGR0 UNP 146 N +ATOM 1077 C CB . ASN A 1 146 ? -3.521 -1.632 16.089 1.0 98.75 ? 146 ASN A CB 1 A0A1L2EGR0 UNP 146 N +ATOM 1078 O O . ASN A 1 146 ? -6.630 -2.516 17.084 1.0 98.75 ? 146 ASN A O 1 A0A1L2EGR0 UNP 146 N +ATOM 1079 C CG . ASN A 1 146 ? -3.696 -0.665 17.238 1.0 98.75 ? 146 ASN A CG 1 A0A1L2EGR0 UNP 146 N +ATOM 1080 N ND2 . ASN A 1 146 ? -3.298 0.564 17.043 1.0 98.75 ? 146 ASN A ND2 1 A0A1L2EGR0 UNP 146 N +ATOM 1081 O OD1 . ASN A 1 146 ? -4.176 -0.983 18.314 1.0 98.75 ? 146 ASN A OD1 1 A0A1L2EGR0 UNP 146 N +ATOM 1082 N N . PHE A 1 147 ? -6.441 -2.321 14.860 1.0 98.75 ? 147 PHE A N 1 A0A1L2EGR0 UNP 147 F +ATOM 1083 C CA . PHE A 1 147 ? -7.868 -2.065 14.625 1.0 98.75 ? 147 PHE A CA 1 A0A1L2EGR0 UNP 147 F +ATOM 1084 C C . PHE A 1 147 ? -8.754 -3.238 15.029 1.0 98.75 ? 147 PHE A C 1 A0A1L2EGR0 UNP 147 F +ATOM 1085 C CB . PHE A 1 147 ? -8.135 -1.723 13.152 1.0 98.75 ? 147 PHE A CB 1 A0A1L2EGR0 UNP 147 F +ATOM 1086 O O . PHE A 1 147 ? -9.772 -3.023 15.691 1.0 98.75 ? 147 PHE A O 1 A0A1L2EGR0 UNP 147 F +ATOM 1087 C CG . PHE A 1 147 ? -7.811 -0.292 12.795 1.0 98.75 ? 147 PHE A CG 1 A0A1L2EGR0 UNP 147 F +ATOM 1088 C CD1 . PHE A 1 147 ? -8.448 0.755 13.485 1.0 98.75 ? 147 PHE A CD1 1 A0A1L2EGR0 UNP 147 F +ATOM 1089 C CD2 . PHE A 1 147 ? -6.873 -0.000 11.790 1.0 98.75 ? 147 PHE A CD2 1 A0A1L2EGR0 UNP 147 F +ATOM 1090 C CE1 . PHE A 1 147 ? -8.085 2.085 13.234 1.0 98.75 ? 147 PHE A CE1 1 A0A1L2EGR0 UNP 147 F +ATOM 1091 C CE2 . PHE A 1 147 ? -6.527 1.333 11.522 1.0 98.75 ? 147 PHE A CE2 1 A0A1L2EGR0 UNP 147 F +ATOM 1092 C CZ . PHE A 1 147 ? -7.121 2.372 12.253 1.0 98.75 ? 147 PHE A CZ 1 A0A1L2EGR0 UNP 147 F +ATOM 1093 N N . ILE A 1 148 ? -8.363 -4.465 14.673 1.0 98.75 ? 148 ILE A N 1 A0A1L2EGR0 UNP 148 I +ATOM 1094 C CA . ILE A 1 148 ? -9.084 -5.684 15.057 1.0 98.75 ? 148 ILE A CA 1 A0A1L2EGR0 UNP 148 I +ATOM 1095 C C . ILE A 1 148 ? -9.152 -5.772 16.582 1.0 98.75 ? 148 ILE A C 1 A0A1L2EGR0 UNP 148 I +ATOM 1096 C CB . ILE A 1 148 ? -8.404 -6.924 14.430 1.0 98.75 ? 148 ILE A CB 1 A0A1L2EGR0 UNP 148 I +ATOM 1097 O O . ILE A 1 148 ? -10.237 -5.875 17.155 1.0 98.75 ? 148 ILE A O 1 A0A1L2EGR0 UNP 148 I +ATOM 1098 C CG1 . ILE A 1 148 ? -8.593 -6.922 12.896 1.0 98.75 ? 148 ILE A CG1 1 A0A1L2EGR0 UNP 148 I +ATOM 1099 C CG2 . ILE A 1 148 ? -8.970 -8.232 15.012 1.0 98.75 ? 148 ILE A CG2 1 A0A1L2EGR0 UNP 148 I +ATOM 1100 C CD1 . ILE A 1 148 ? -7.646 -7.878 12.162 1.0 98.75 ? 148 ILE A CD1 1 A0A1L2EGR0 UNP 148 I +ATOM 1101 N N . THR A 1 149 ? -8.004 -5.648 17.251 1.0 98.69 ? 149 THR A N 1 A0A1L2EGR0 UNP 149 T +ATOM 1102 C CA . THR A 1 149 ? -7.922 -5.760 18.713 1.0 98.69 ? 149 THR A CA 1 A0A1L2EGR0 UNP 149 T +ATOM 1103 C C . THR A 1 149 ? -8.721 -4.660 19.410 1.0 98.69 ? 149 THR A C 1 A0A1L2EGR0 UNP 149 T +ATOM 1104 C CB . THR A 1 149 ? -6.463 -5.729 19.183 1.0 98.69 ? 149 THR A CB 1 A0A1L2EGR0 UNP 149 T +ATOM 1105 O O . THR A 1 149 ? -9.485 -4.952 20.328 1.0 98.69 ? 149 THR A O 1 A0A1L2EGR0 UNP 149 T +ATOM 1106 C CG2 . THR A 1 149 ? -6.344 -6.047 20.675 1.0 98.69 ? 149 THR A CG2 1 A0A1L2EGR0 UNP 149 T +ATOM 1107 O OG1 . THR A 1 149 ? -5.733 -6.719 18.497 1.0 98.69 ? 149 THR A OG1 1 A0A1L2EGR0 UNP 149 T +ATOM 1108 N N . THR A 1 150 ? -8.598 -3.413 18.949 1.0 98.44 ? 150 THR A N 1 A0A1L2EGR0 UNP 150 T +ATOM 1109 C CA . THR A 1 150 ? -9.325 -2.258 19.500 1.0 98.44 ? 150 THR A CA 1 A0A1L2EGR0 UNP 150 T +ATOM 1110 C C . THR A 1 150 ? -10.832 -2.446 19.352 1.0 98.44 ? 150 THR A C 1 A0A1L2EGR0 UNP 150 T +ATOM 1111 C CB . THR A 1 150 ? -8.888 -0.957 18.805 1.0 98.44 ? 150 THR A CB 1 A0A1L2EGR0 UNP 150 T +ATOM 1112 O O . THR A 1 150 ? -11.575 -2.365 20.327 1.0 98.44 ? 150 THR A O 1 A0A1L2EGR0 UNP 150 T +ATOM 1113 C CG2 . THR A 1 150 ? -9.561 0.284 19.385 1.0 98.44 ? 150 THR A CG2 1 A0A1L2EGR0 UNP 150 T +ATOM 1114 O OG1 . THR A 1 150 ? -7.499 -0.781 18.949 1.0 98.44 ? 150 THR A OG1 1 A0A1L2EGR0 UNP 150 T +ATOM 1115 N N . THR A 1 151 ? -11.291 -2.774 18.143 1.0 98.00 ? 151 THR A N 1 A0A1L2EGR0 UNP 151 T +ATOM 1116 C CA . THR A 1 151 ? -12.721 -2.911 17.847 1.0 98.00 ? 151 THR A CA 1 A0A1L2EGR0 UNP 151 T +ATOM 1117 C C . THR A 1 151 ? -13.353 -4.074 18.601 1.0 98.00 ? 151 THR A C 1 A0A1L2EGR0 UNP 151 T +ATOM 1118 C CB . THR A 1 151 ? -12.952 -3.104 16.344 1.0 98.00 ? 151 THR A CB 1 A0A1L2EGR0 UNP 151 T +ATOM 1119 O O . THR A 1 151 ? -14.494 -3.971 19.047 1.0 98.00 ? 151 THR A O 1 A0A1L2EGR0 UNP 151 T +ATOM 1120 C CG2 . THR A 1 151 ? -14.439 -3.168 15.995 1.0 98.00 ? 151 THR A CG2 1 A0A1L2EGR0 UNP 151 T +ATOM 1121 O OG1 . THR A 1 151 ? -12.388 -2.029 15.634 1.0 98.00 ? 151 THR A OG1 1 A0A1L2EGR0 UNP 151 T +ATOM 1122 N N . ILE A 1 152 ? -12.643 -5.193 18.761 1.0 97.06 ? 152 ILE A N 1 A0A1L2EGR0 UNP 152 I +ATOM 1123 C CA . ILE A 1 152 ? -13.186 -6.372 19.440 1.0 97.06 ? 152 ILE A CA 1 A0A1L2EGR0 UNP 152 I +ATOM 1124 C C . ILE A 1 152 ? -13.172 -6.182 20.961 1.0 97.06 ? 152 ILE A C 1 A0A1L2EGR0 UNP 152 I +ATOM 1125 C CB . ILE A 1 152 ? -12.476 -7.656 18.957 1.0 97.06 ? 152 ILE A CB 1 A0A1L2EGR0 UNP 152 I +ATOM 1126 O O . ILE A 1 152 ? -14.208 -6.407 21.586 1.0 97.06 ? 152 ILE A O 1 A0A1L2EGR0 UNP 152 I +ATOM 1127 C CG1 . ILE A 1 152 ? -12.821 -7.885 17.463 1.0 97.06 ? 152 ILE A CG1 1 A0A1L2EGR0 UNP 152 I +ATOM 1128 C CG2 . ILE A 1 152 ? -12.908 -8.878 19.789 1.0 97.06 ? 152 ILE A CG2 1 A0A1L2EGR0 UNP 152 I +ATOM 1129 C CD1 . ILE A 1 152 ? -12.090 -9.069 16.822 1.0 97.06 ? 152 ILE A CD1 1 A0A1L2EGR0 UNP 152 I +ATOM 1130 N N . ASN A 1 153 ? -12.056 -5.717 21.534 1.0 97.50 ? 153 ASN A N 1 A0A1L2EGR0 UNP 153 N +ATOM 1131 C CA . ASN A 1 153 ? -11.803 -5.808 22.977 1.0 97.50 ? 153 ASN A CA 1 A0A1L2EGR0 UNP 153 N +ATOM 1132 C C . ASN A 1 153 ? -12.006 -4.510 23.767 1.0 97.50 ? 153 ASN A C 1 A0A1L2EGR0 UNP 153 N +ATOM 1133 C CB . ASN A 1 153 ? -10.380 -6.345 23.200 1.0 97.50 ? 153 ASN A CB 1 A0A1L2EGR0 UNP 153 N +ATOM 1134 O O . ASN A 1 153 ? -12.091 -4.575 24.989 1.0 97.50 ? 153 ASN A O 1 A0A1L2EGR0 UNP 153 N +ATOM 1135 C CG . ASN A 1 153 ? -10.197 -7.747 22.658 1.0 97.50 ? 153 ASN A CG 1 A0A1L2EGR0 UNP 153 N +ATOM 1136 N ND2 . ASN A 1 153 ? -9.156 -7.990 21.900 1.0 97.50 ? 153 ASN A ND2 1 A0A1L2EGR0 UNP 153 N +ATOM 1137 O OD1 . ASN A 1 153 ? -10.988 -8.640 22.899 1.0 97.50 ? 153 ASN A OD1 1 A0A1L2EGR0 UNP 153 N +ATOM 1138 N N . MET A 1 154 ? -12.068 -3.340 23.123 1.0 97.50 ? 154 MET A N 1 A0A1L2EGR0 UNP 154 M +ATOM 1139 C CA . MET A 1 154 ? -12.108 -2.052 23.841 1.0 97.50 ? 154 MET A CA 1 A0A1L2EGR0 UNP 154 M +ATOM 1140 C C . MET A 1 154 ? -13.485 -1.385 23.868 1.0 97.50 ? 154 MET A C 1 A0A1L2EGR0 UNP 154 M +ATOM 1141 C CB . MET A 1 154 ? -11.024 -1.103 23.328 1.0 97.50 ? 154 MET A CB 1 A0A1L2EGR0 UNP 154 M +ATOM 1142 O O . MET A 1 154 ? -13.608 -0.234 24.281 1.0 97.50 ? 154 MET A O 1 A0A1L2EGR0 UNP 154 M +ATOM 1143 C CG . MET A 1 154 ? -9.635 -1.722 23.472 1.0 97.50 ? 154 MET A CG 1 A0A1L2EGR0 UNP 154 M +ATOM 1144 S SD . MET A 1 154 ? -8.311 -0.559 23.102 1.0 97.50 ? 154 MET A SD 1 A0A1L2EGR0 UNP 154 M +ATOM 1145 C CE . MET A 1 154 ? -8.376 0.545 24.538 1.0 97.50 ? 154 MET A CE 1 A0A1L2EGR0 UNP 154 M +ATOM 1146 N N . LYS A 1 155 ? -14.531 -2.100 23.446 1.0 94.00 ? 155 LYS A N 1 A0A1L2EGR0 UNP 155 K +ATOM 1147 C CA . LYS A 1 155 ? -15.910 -1.608 23.539 1.0 94.00 ? 155 LYS A CA 1 A0A1L2EGR0 UNP 155 K +ATOM 1148 C C . LYS A 1 155 ? -16.410 -1.635 24.992 1.0 94.00 ? 155 LYS A C 1 A0A1L2EGR0 UNP 155 K +ATOM 1149 C CB . LYS A 1 155 ? -16.855 -2.438 22.665 1.0 94.00 ? 155 LYS A CB 1 A0A1L2EGR0 UNP 155 K +ATOM 1150 O O . LYS A 1 155 ? -16.090 -2.575 25.722 1.0 94.00 ? 155 LYS A O 1 A0A1L2EGR0 UNP 155 K +ATOM 1151 C CG . LYS A 1 155 ? -16.468 -2.394 21.182 1.0 94.00 ? 155 LYS A CG 1 A0A1L2EGR0 UNP 155 K +ATOM 1152 C CD . LYS A 1 155 ? -17.528 -3.061 20.299 1.0 94.00 ? 155 LYS A CD 1 A0A1L2EGR0 UNP 155 K +ATOM 1153 C CE . LYS A 1 155 ? -17.730 -4.547 20.612 1.0 94.00 ? 155 LYS A CE 1 A0A1L2EGR0 UNP 155 K +ATOM 1154 N NZ . LYS A 1 155 ? -16.634 -5.362 20.053 1.0 94.00 ? 155 LYS A NZ 1 A0A1L2EGR0 UNP 155 K +ATOM 1155 N N . PRO A 1 156 ? -17.266 -0.682 25.402 1.0 91.44 ? 156 PRO A N 1 A0A1L2EGR0 UNP 156 P +ATOM 1156 C CA . PRO A 1 156 ? -18.005 -0.755 26.651 1.0 91.44 ? 156 PRO A CA 1 A0A1L2EGR0 UNP 156 P +ATOM 1157 C C . PRO A 1 156 ? -18.836 -2.044 26.738 1.0 91.44 ? 156 PRO A C 1 A0A1L2EGR0 UNP 156 P +ATOM 1158 C CB . PRO A 1 156 ? -18.916 0.478 26.672 1.0 91.44 ? 156 PRO A CB 1 A0A1L2EGR0 UNP 156 P +ATOM 1159 O O . PRO A 1 156 ? -19.439 -2.433 25.735 1.0 91.44 ? 156 PRO A O 1 A0A1L2EGR0 UNP 156 P +ATOM 1160 C CG . PRO A 1 156 ? -18.184 1.479 25.785 1.0 91.44 ? 156 PRO A CG 1 A0A1L2EGR0 UNP 156 P +ATOM 1161 C CD . PRO A 1 156 ? -17.490 0.592 24.757 1.0 91.44 ? 156 PRO A CD 1 A0A1L2EGR0 UNP 156 P +ATOM 1162 N N . PRO A 1 157 ? -18.982 -2.657 27.931 1.0 89.50 ? 157 PRO A N 1 A0A1L2EGR0 UNP 157 P +ATOM 1163 C CA . PRO A 1 157 ? -19.773 -3.881 28.108 1.0 89.50 ? 157 PRO A CA 1 A0A1L2EGR0 UNP 157 P +ATOM 1164 C C . PRO A 1 157 ? -21.238 -3.769 27.657 1.0 89.50 ? 157 PRO A C 1 A0A1L2EGR0 UNP 157 P +ATOM 1165 C CB . PRO A 1 157 ? -19.699 -4.189 29.608 1.0 89.50 ? 157 PRO A CB 1 A0A1L2EGR0 UNP 157 P +ATOM 1166 O O . PRO A 1 157 ? -21.874 -4.775 27.364 1.0 89.50 ? 157 PRO A O 1 A0A1L2EGR0 UNP 157 P +ATOM 1167 C CG . PRO A 1 157 ? -18.381 -3.556 30.045 1.0 89.50 ? 157 PRO A CG 1 A0A1L2EGR0 UNP 157 P +ATOM 1168 C CD . PRO A 1 157 ? -18.286 -2.315 29.165 1.0 89.50 ? 157 PRO A CD 1 A0A1L2EGR0 UNP 157 P +ATOM 1169 N N . ALA A 1 158 ? -21.778 -2.547 27.600 1.0 91.75 ? 158 ALA A N 1 A0A1L2EGR0 UNP 158 A +ATOM 1170 C CA . ALA A 1 158 ? -23.148 -2.275 27.172 1.0 91.75 ? 158 ALA A CA 1 A0A1L2EGR0 UNP 158 A +ATOM 1171 C C . ALA A 1 158 ? -23.355 -2.335 25.644 1.0 91.75 ? 158 ALA A C 1 A0A1L2EGR0 UNP 158 A +ATOM 1172 C CB . ALA A 1 158 ? -23.542 -0.903 27.732 1.0 91.75 ? 158 ALA A CB 1 A0A1L2EGR0 UNP 158 A +ATOM 1173 O O . ALA A 1 158 ? -24.499 -2.375 25.197 1.0 91.75 ? 158 ALA A O 1 A0A1L2EGR0 UNP 158 A +ATOM 1174 N N . ILE A 1 159 ? -22.283 -2.314 24.842 1.0 92.94 ? 159 ILE A N 1 A0A1L2EGR0 UNP 159 I +ATOM 1175 C CA . ILE A 1 159 ? -22.358 -2.299 23.376 1.0 92.94 ? 159 ILE A CA 1 A0A1L2EGR0 UNP 159 I +ATOM 1176 C C . ILE A 1 159 ? -21.997 -3.682 22.838 1.0 92.94 ? 159 ILE A C 1 A0A1L2EGR0 UNP 159 I +ATOM 1177 C CB . ILE A 1 159 ? -21.472 -1.179 22.778 1.0 92.94 ? 159 ILE A CB 1 A0A1L2EGR0 UNP 159 I +ATOM 1178 O O . ILE A 1 159 ? -20.841 -4.108 22.882 1.0 92.94 ? 159 ILE A O 1 A0A1L2EGR0 UNP 159 I +ATOM 1179 C CG1 . ILE A 1 159 ? -21.932 0.205 23.298 1.0 92.94 ? 159 ILE A CG1 1 A0A1L2EGR0 UNP 159 I +ATOM 1180 C CG2 . ILE A 1 159 ? -21.515 -1.219 21.235 1.0 92.94 ? 159 ILE A CG2 1 A0A1L2EGR0 UNP 159 I +ATOM 1181 C CD1 . ILE A 1 159 ? -21.109 1.393 22.781 1.0 92.94 ? 159 ILE A CD1 1 A0A1L2EGR0 UNP 159 I +ATOM 1182 N N . SER A 1 160 ? -22.982 -4.376 22.267 1.0 93.94 ? 160 SER A N 1 A0A1L2EGR0 UNP 160 S +ATOM 1183 C CA . SER A 1 160 ? -22.731 -5.611 21.519 1.0 93.94 ? 160 SER A CA 1 A0A1L2EGR0 UNP 160 S +ATOM 1184 C C . SER A 1 160 ? -22.110 -5.326 20.146 1.0 93.94 ? 160 SER A C 1 A0A1L2EGR0 UNP 160 S +ATOM 1185 C CB . SER A 1 160 ? -24.014 -6.432 21.374 1.0 93.94 ? 160 SER A CB 1 A0A1L2EGR0 UNP 160 S +ATOM 1186 O O . SER A 1 160 ? -22.216 -4.224 19.607 1.0 93.94 ? 160 SER A O 1 A0A1L2EGR0 UNP 160 S +ATOM 1187 O OG . SER A 1 160 ? -24.901 -5.801 20.475 1.0 93.94 ? 160 SER A OG 1 A0A1L2EGR0 UNP 160 S +ATOM 1188 N N . GLN A 1 161 ? -21.505 -6.342 19.525 1.0 93.12 ? 161 GLN A N 1 A0A1L2EGR0 UNP 161 Q +ATOM 1189 C CA . GLN A 1 161 ? -20.915 -6.208 18.186 1.0 93.12 ? 161 GLN A CA 1 A0A1L2EGR0 UNP 161 Q +ATOM 1190 C C . GLN A 1 161 ? -21.950 -5.821 17.110 1.0 93.12 ? 161 GLN A C 1 A0A1L2EGR0 UNP 161 Q +ATOM 1191 C CB . GLN A 1 161 ? -20.189 -7.520 17.838 1.0 93.12 ? 161 GLN A CB 1 A0A1L2EGR0 UNP 161 Q +ATOM 1192 O O . GLN A 1 161 ? -21.624 -5.105 16.172 1.0 93.12 ? 161 GLN A O 1 A0A1L2EGR0 UNP 161 Q +ATOM 1193 C CG . GLN A 1 161 ? -19.347 -7.433 16.555 1.0 93.12 ? 161 GLN A CG 1 A0A1L2EGR0 UNP 161 Q +ATOM 1194 C CD . GLN A 1 161 ? -18.251 -6.372 16.604 1.0 93.12 ? 161 GLN A CD 1 A0A1L2EGR0 UNP 161 Q +ATOM 1195 N NE2 . GLN A 1 161 ? -17.895 -5.776 15.490 1.0 93.12 ? 161 GLN A NE2 1 A0A1L2EGR0 UNP 161 Q +ATOM 1196 O OE1 . GLN A 1 161 ? -17.693 -6.071 17.650 1.0 93.12 ? 161 GLN A OE1 1 A0A1L2EGR0 UNP 161 Q +ATOM 1197 N N . TYR A 1 162 ? -23.214 -6.230 17.248 1.0 94.50 ? 162 TYR A N 1 A0A1L2EGR0 UNP 162 Y +ATOM 1198 C CA . TYR A 1 162 ? -24.273 -5.861 16.297 1.0 94.50 ? 162 TYR A CA 1 A0A1L2EGR0 UNP 162 Y +ATOM 1199 C C . TYR A 1 162 ? -24.694 -4.391 16.390 1.0 94.50 ? 162 TYR A C 1 A0A1L2EGR0 UNP 162 Y +ATOM 1200 C CB . TYR A 1 162 ? -25.482 -6.774 16.509 1.0 94.50 ? 162 TYR A CB 1 A0A1L2EGR0 UNP 162 Y +ATOM 1201 O O . TYR A 1 162 ? -25.290 -3.864 15.457 1.0 94.50 ? 162 TYR A O 1 A0A1L2EGR0 UNP 162 Y +ATOM 1202 C CG . TYR A 1 162 ? -25.189 -8.222 16.188 1.0 94.50 ? 162 TYR A CG 1 A0A1L2EGR0 UNP 162 Y +ATOM 1203 C CD1 . TYR A 1 162 ? -25.032 -8.613 14.844 1.0 94.50 ? 162 TYR A CD1 1 A0A1L2EGR0 UNP 162 Y +ATOM 1204 C CD2 . TYR A 1 162 ? -25.055 -9.170 17.221 1.0 94.50 ? 162 TYR A CD2 1 A0A1L2EGR0 UNP 162 Y +ATOM 1205 C CE1 . TYR A 1 162 ? -24.744 -9.953 14.530 1.0 94.50 ? 162 TYR A CE1 1 A0A1L2EGR0 UNP 162 Y +ATOM 1206 C CE2 . TYR A 1 162 ? -24.768 -10.514 16.909 1.0 94.50 ? 162 TYR A CE2 1 A0A1L2EGR0 UNP 162 Y +ATOM 1207 O OH . TYR A 1 162 ? -24.349 -12.200 15.249 1.0 94.50 ? 162 TYR A OH 1 A0A1L2EGR0 UNP 162 Y +ATOM 1208 C CZ . TYR A 1 162 ? -24.616 -10.906 15.560 1.0 94.50 ? 162 TYR A CZ 1 A0A1L2EGR0 UNP 162 Y +ATOM 1209 N N . GLN A 1 163 ? -24.378 -3.725 17.500 1.0 95.44 ? 163 GLN A N 1 A0A1L2EGR0 UNP 163 Q +ATOM 1210 C CA . GLN A 1 163 ? -24.705 -2.320 17.734 1.0 95.44 ? 163 GLN A CA 1 A0A1L2EGR0 UNP 163 Q +ATOM 1211 C C . GLN A 1 163 ? -23.553 -1.377 17.357 1.0 95.44 ? 163 GLN A C 1 A0A1L2EGR0 UNP 163 Q +ATOM 1212 C CB . GLN A 1 163 ? -25.121 -2.150 19.201 1.0 95.44 ? 163 GLN A CB 1 A0A1L2EGR0 UNP 163 Q +ATOM 1213 O O . GLN A 1 163 ? -23.697 -0.163 17.497 1.0 95.44 ? 163 GLN A O 1 A0A1L2EGR0 UNP 163 Q +ATOM 1214 C CG . GLN A 1 163 ? -26.448 -2.860 19.516 1.0 95.44 ? 163 GLN A CG 1 A0A1L2EGR0 UNP 163 Q +ATOM 1215 C CD . GLN A 1 163 ? -26.660 -2.984 21.017 1.0 95.44 ? 163 GLN A CD 1 A0A1L2EGR0 UNP 163 Q +ATOM 1216 N NE2 . GLN A 1 163 ? -27.773 -2.537 21.551 1.0 95.44 ? 163 GLN A NE2 1 A0A1L2EGR0 UNP 163 Q +ATOM 1217 O OE1 . GLN A 1 163 ? -25.822 -3.522 21.728 1.0 95.44 ? 163 GLN A OE1 1 A0A1L2EGR0 UNP 163 Q +ATOM 1218 N N . THR A 1 164 ? -22.407 -1.893 16.891 1.0 96.81 ? 164 THR A N 1 A0A1L2EGR0 UNP 164 T +ATOM 1219 C CA . THR A 1 164 ? -21.284 -1.030 16.504 1.0 96.81 ? 164 THR A CA 1 A0A1L2EGR0 UNP 164 T +ATOM 1220 C C . THR A 1 164 ? -21.603 -0.234 15.234 1.0 96.81 ? 164 THR A C 1 A0A1L2EGR0 UNP 164 T +ATOM 1221 C CB . THR A 1 164 ? -19.961 -1.781 16.320 1.0 96.81 ? 164 THR A CB 1 A0A1L2EGR0 UNP 164 T +ATOM 1222 O O . THR A 1 164 ? -22.194 -0.793 14.306 1.0 96.81 ? 164 THR A O 1 A0A1L2EGR0 UNP 164 T +ATOM 1223 C CG2 . THR A 1 164 ? -19.500 -2.432 17.617 1.0 96.81 ? 164 THR A CG2 1 A0A1L2EGR0 UNP 164 T +ATOM 1224 O OG1 . THR A 1 164 ? -20.036 -2.812 15.380 1.0 96.81 ? 164 THR A OG1 1 A0A1L2EGR0 UNP 164 T +ATOM 1225 N N . PRO A 1 165 ? -21.178 1.041 15.133 1.0 97.75 ? 165 PRO A N 1 A0A1L2EGR0 UNP 165 P +ATOM 1226 C CA . PRO A 1 165 ? -21.425 1.861 13.948 1.0 97.75 ? 165 PRO A CA 1 A0A1L2EGR0 UNP 165 P +ATOM 1227 C C . PRO A 1 165 ? -20.891 1.237 12.652 1.0 97.75 ? 165 PRO A C 1 A0A1L2EGR0 UNP 165 P +ATOM 1228 C CB . PRO A 1 165 ? -20.762 3.213 14.240 1.0 97.75 ? 165 PRO A CB 1 A0A1L2EGR0 UNP 165 P +ATOM 1229 O O . PRO A 1 165 ? -19.845 0.587 12.644 1.0 97.75 ? 165 PRO A O 1 A0A1L2EGR0 UNP 165 P +ATOM 1230 C CG . PRO A 1 165 ? -20.831 3.297 15.763 1.0 97.75 ? 165 PRO A CG 1 A0A1L2EGR0 UNP 165 P +ATOM 1231 C CD . PRO A 1 165 ? -20.576 1.854 16.185 1.0 97.75 ? 165 PRO A CD 1 A0A1L2EGR0 UNP 165 P +ATOM 1232 N N . LEU A 1 166 ? -21.570 1.494 11.528 1.0 98.38 ? 166 LEU A N 1 A0A1L2EGR0 UNP 166 L +ATOM 1233 C CA . LEU A 1 166 ? -21.206 0.928 10.219 1.0 98.38 ? 166 LEU A CA 1 A0A1L2EGR0 UNP 166 L +ATOM 1234 C C . LEU A 1 166 ? -19.792 1.309 9.763 1.0 98.38 ? 166 LEU A C 1 A0A1L2EGR0 UNP 166 L +ATOM 1235 C CB . LEU A 1 166 ? -22.222 1.369 9.152 1.0 98.38 ? 166 LEU A CB 1 A0A1L2EGR0 UNP 166 L +ATOM 1236 O O . LEU A 1 166 ? -19.112 0.498 9.142 1.0 98.38 ? 166 LEU A O 1 A0A1L2EGR0 UNP 166 L +ATOM 1237 C CG . LEU A 1 166 ? -23.624 0.750 9.294 1.0 98.38 ? 166 LEU A CG 1 A0A1L2EGR0 UNP 166 L +ATOM 1238 C CD1 . LEU A 1 166 ? -24.536 1.333 8.215 1.0 98.38 ? 166 LEU A CD1 1 A0A1L2EGR0 UNP 166 L +ATOM 1239 C CD2 . LEU A 1 166 ? -23.608 -0.772 9.141 1.0 98.38 ? 166 LEU A CD2 1 A0A1L2EGR0 UNP 166 L +ATOM 1240 N N . PHE A 1 167 ? -19.319 2.510 10.102 1.0 98.50 ? 167 PHE A N 1 A0A1L2EGR0 UNP 167 F +ATOM 1241 C CA . PHE A 1 167 ? -17.938 2.906 9.819 1.0 98.50 ? 167 PHE A CA 1 A0A1L2EGR0 UNP 167 F +ATOM 1242 C C . PHE A 1 167 ? -16.926 2.000 10.539 1.0 98.50 ? 167 PHE A C 1 A0A1L2EGR0 UNP 167 F +ATOM 1243 C CB . PHE A 1 167 ? -17.738 4.375 10.208 1.0 98.50 ? 167 PHE A CB 1 A0A1L2EGR0 UNP 167 F +ATOM 1244 O O . PHE A 1 167 ? -15.962 1.543 9.931 1.0 98.50 ? 167 PHE A O 1 A0A1L2EGR0 UNP 167 F +ATOM 1245 C CG . PHE A 1 167 ? -16.306 4.832 10.018 1.0 98.50 ? 167 PHE A CG 1 A0A1L2EGR0 UNP 167 F +ATOM 1246 C CD1 . PHE A 1 167 ? -15.424 4.871 11.114 1.0 98.50 ? 167 PHE A CD1 1 A0A1L2EGR0 UNP 167 F +ATOM 1247 C CD2 . PHE A 1 167 ? -15.831 5.133 8.728 1.0 98.50 ? 167 PHE A CD2 1 A0A1L2EGR0 UNP 167 F +ATOM 1248 C CE1 . PHE A 1 167 ? -14.074 5.206 10.920 1.0 98.50 ? 167 PHE A CE1 1 A0A1L2EGR0 UNP 167 F +ATOM 1249 C CE2 . PHE A 1 167 ? -14.481 5.475 8.536 1.0 98.50 ? 167 PHE A CE2 1 A0A1L2EGR0 UNP 167 F +ATOM 1250 C CZ . PHE A 1 167 ? -13.602 5.507 9.632 1.0 98.50 ? 167 PHE A CZ 1 A0A1L2EGR0 UNP 167 F +ATOM 1251 N N . VAL A 1 168 ? -17.173 1.678 11.813 1.0 98.38 ? 168 VAL A N 1 A0A1L2EGR0 UNP 168 V +ATOM 1252 C CA . VAL A 1 168 ? -16.316 0.774 12.597 1.0 98.38 ? 168 VAL A CA 1 A0A1L2EGR0 UNP 168 V +ATOM 1253 C C . VAL A 1 168 ? -16.342 -0.637 12.005 1.0 98.38 ? 168 VAL A C 1 A0A1L2EGR0 UNP 168 V +ATOM 1254 C CB . VAL A 1 168 ? -16.742 0.767 14.078 1.0 98.38 ? 168 VAL A CB 1 A0A1L2EGR0 UNP 168 V +ATOM 1255 O O . VAL A 1 168 ? -15.296 -1.271 11.891 1.0 98.38 ? 168 VAL A O 1 A0A1L2EGR0 UNP 168 V +ATOM 1256 C CG1 . VAL A 1 168 ? -15.893 -0.199 14.906 1.0 98.38 ? 168 VAL A CG1 1 A0A1L2EGR0 UNP 168 V +ATOM 1257 C CG2 . VAL A 1 168 ? -16.621 2.165 14.700 1.0 98.38 ? 168 VAL A CG2 1 A0A1L2EGR0 UNP 168 V +ATOM 1258 N N . TRP A 1 169 ? -17.508 -1.104 11.549 1.0 98.44 ? 169 TRP A N 1 A0A1L2EGR0 UNP 169 W +ATOM 1259 C CA . TRP A 1 169 ? -17.623 -2.355 10.793 1.0 98.44 ? 169 TRP A CA 1 A0A1L2EGR0 UNP 169 W +ATOM 1260 C C . TRP A 1 169 ? -16.799 -2.344 9.504 1.0 98.44 ? 169 TRP A C 1 A0A1L2EGR0 UNP 169 W +ATOM 1261 C CB . TRP A 1 169 ? -19.094 -2.641 10.472 1.0 98.44 ? 169 TRP A CB 1 A0A1L2EGR0 UNP 169 W +ATOM 1262 O O . TRP A 1 169 ? -16.071 -3.300 9.245 1.0 98.44 ? 169 TRP A O 1 A0A1L2EGR0 UNP 169 W +ATOM 1263 C CG . TRP A 1 169 ? -19.807 -3.443 11.504 1.0 98.44 ? 169 TRP A CG 1 A0A1L2EGR0 UNP 169 W +ATOM 1264 C CD1 . TRP A 1 169 ? -20.798 -3.015 12.319 1.0 98.44 ? 169 TRP A CD1 1 A0A1L2EGR0 UNP 169 W +ATOM 1265 C CD2 . TRP A 1 169 ? -19.612 -4.855 11.807 1.0 98.44 ? 169 TRP A CD2 1 A0A1L2EGR0 UNP 169 W +ATOM 1266 C CE2 . TRP A 1 169 ? -20.549 -5.230 12.812 1.0 98.44 ? 169 TRP A CE2 1 A0A1L2EGR0 UNP 169 W +ATOM 1267 C CE3 . TRP A 1 169 ? -18.749 -5.860 11.317 1.0 98.44 ? 169 TRP A CE3 1 A0A1L2EGR0 UNP 169 W +ATOM 1268 N NE1 . TRP A 1 169 ? -21.240 -4.072 13.092 1.0 98.44 ? 169 TRP A NE1 1 A0A1L2EGR0 UNP 169 W +ATOM 1269 C CH2 . TRP A 1 169 ? -19.769 -7.520 12.791 1.0 98.44 ? 169 TRP A CH2 1 A0A1L2EGR0 UNP 169 W +ATOM 1270 C CZ2 . TRP A 1 169 ? -20.642 -6.540 13.293 1.0 98.44 ? 169 TRP A CZ2 1 A0A1L2EGR0 UNP 169 W +ATOM 1271 C CZ3 . TRP A 1 169 ? -18.823 -7.178 11.808 1.0 98.44 ? 169 TRP A CZ3 1 A0A1L2EGR0 UNP 169 W +ATOM 1272 N N . ALA A 1 170 ? -16.867 -1.268 8.718 1.0 98.56 ? 170 ALA A N 1 A0A1L2EGR0 UNP 170 A +ATOM 1273 C CA . ALA A 1 170 ? -16.095 -1.140 7.485 1.0 98.56 ? 170 ALA A CA 1 A0A1L2EGR0 UNP 170 A +ATOM 1274 C C . ALA A 1 170 ? -14.580 -1.189 7.754 1.0 98.56 ? 170 ALA A C 1 A0A1L2EGR0 UNP 170 A +ATOM 1275 C CB . ALA A 1 170 ? -16.512 0.153 6.772 1.0 98.56 ? 170 ALA A CB 1 A0A1L2EGR0 UNP 170 A +ATOM 1276 O O . ALA A 1 170 ? -13.852 -1.890 7.047 1.0 98.56 ? 170 ALA A O 1 A0A1L2EGR0 UNP 170 A +ATOM 1277 N N . VAL A 1 171 ? -14.107 -0.513 8.810 1.0 98.56 ? 171 VAL A N 1 A0A1L2EGR0 UNP 171 V +ATOM 1278 C CA . VAL A 1 171 ? -12.695 -0.567 9.222 1.0 98.56 ? 171 VAL A CA 1 A0A1L2EGR0 UNP 171 V +ATOM 1279 C C . VAL A 1 171 ? -12.314 -1.963 9.717 1.0 98.56 ? 171 VAL A C 1 A0A1L2EGR0 UNP 171 V +ATOM 1280 C CB . VAL A 1 171 ? -12.356 0.508 10.275 1.0 98.56 ? 171 VAL A CB 1 A0A1L2EGR0 UNP 171 V +ATOM 1281 O O . VAL A 1 171 ? -11.254 -2.455 9.343 1.0 98.56 ? 171 VAL A O 1 A0A1L2EGR0 UNP 171 V +ATOM 1282 C CG1 . VAL A 1 171 ? -10.901 0.380 10.757 1.0 98.56 ? 171 VAL A CG1 1 A0A1L2EGR0 UNP 171 V +ATOM 1283 C CG2 . VAL A 1 171 ? -12.514 1.918 9.691 1.0 98.56 ? 171 VAL A CG2 1 A0A1L2EGR0 UNP 171 V +ATOM 1284 N N . LEU A 1 172 ? -13.171 -2.636 10.494 1.0 98.50 ? 172 LEU A N 1 A0A1L2EGR0 UNP 172 L +ATOM 1285 C CA . LEU A 1 172 ? -12.918 -3.999 10.971 1.0 98.50 ? 172 LEU A CA 1 A0A1L2EGR0 UNP 172 L +ATOM 1286 C C . LEU A 1 172 ? -12.779 -4.992 9.811 1.0 98.50 ? 172 LEU A C 1 A0A1L2EGR0 UNP 172 L +ATOM 1287 C CB . LEU A 1 172 ? -14.039 -4.420 11.940 1.0 98.50 ? 172 LEU A CB 1 A0A1L2EGR0 UNP 172 L +ATOM 1288 O O . LEU A 1 172 ? -11.809 -5.745 9.770 1.0 98.50 ? 172 LEU A O 1 A0A1L2EGR0 UNP 172 L +ATOM 1289 C CG . LEU A 1 172 ? -13.914 -5.866 12.463 1.0 98.50 ? 172 LEU A CG 1 A0A1L2EGR0 UNP 172 L +ATOM 1290 C CD1 . LEU A 1 172 ? -12.624 -6.087 13.256 1.0 98.50 ? 172 LEU A CD1 1 A0A1L2EGR0 UNP 172 L +ATOM 1291 C CD2 . LEU A 1 172 ? -15.100 -6.192 13.371 1.0 98.50 ? 172 LEU A CD2 1 A0A1L2EGR0 UNP 172 L +ATOM 1292 N N . VAL A 1 173 ? -13.713 -4.975 8.855 1.0 98.69 ? 173 VAL A N 1 A0A1L2EGR0 UNP 173 V +ATOM 1293 C CA . VAL A 1 173 ? -13.653 -5.840 7.666 1.0 98.69 ? 173 VAL A CA 1 A0A1L2EGR0 UNP 173 V +ATOM 1294 C C . VAL A 1 173 ? -12.394 -5.540 6.857 1.0 98.69 ? 173 VAL A C 1 A0A1L2EGR0 UNP 173 V +ATOM 1295 C CB . VAL A 1 173 ? -14.917 -5.686 6.799 1.0 98.69 ? 173 VAL A CB 1 A0A1L2EGR0 UNP 173 V +ATOM 1296 O O . VAL A 1 173 ? -11.660 -6.462 6.511 1.0 98.69 ? 173 VAL A O 1 A0A1L2EGR0 UNP 173 V +ATOM 1297 C CG1 . VAL A 1 173 ? -14.804 -6.434 5.463 1.0 98.69 ? 173 VAL A CG1 1 A0A1L2EGR0 UNP 173 V +ATOM 1298 C CG2 . VAL A 1 173 ? -16.143 -6.244 7.536 1.0 98.69 ? 173 VAL A CG2 1 A0A1L2EGR0 UNP 173 V +ATOM 1299 N N . THR A 1 174 ? -12.093 -4.262 6.618 1.0 98.75 ? 174 THR A N 1 A0A1L2EGR0 UNP 174 T +ATOM 1300 C CA . THR A 1 174 ? -10.879 -3.870 5.889 1.0 98.75 ? 174 THR A CA 1 A0A1L2EGR0 UNP 174 T +ATOM 1301 C C . THR A 1 174 ? -9.615 -4.341 6.609 1.0 98.75 ? 174 THR A C 1 A0A1L2EGR0 UNP 174 T +ATOM 1302 C CB . THR A 1 174 ? -10.810 -2.354 5.664 1.0 98.75 ? 174 THR A CB 1 A0A1L2EGR0 UNP 174 T +ATOM 1303 O O . THR A 1 174 ? -8.723 -4.884 5.970 1.0 98.75 ? 174 THR A O 1 A0A1L2EGR0 UNP 174 T +ATOM 1304 C CG2 . THR A 1 174 ? -9.627 -1.986 4.766 1.0 98.75 ? 174 THR A CG2 1 A0A1L2EGR0 UNP 174 T +ATOM 1305 O OG1 . THR A 1 174 ? -11.981 -1.897 5.027 1.0 98.75 ? 174 THR A OG1 1 A0A1L2EGR0 UNP 174 T +ATOM 1306 N N . ALA A 1 175 ? -9.541 -4.204 7.934 1.0 98.69 ? 175 ALA A N 1 A0A1L2EGR0 UNP 175 A +ATOM 1307 C CA . ALA A 1 175 ? -8.404 -4.673 8.720 1.0 98.69 ? 175 ALA A CA 1 A0A1L2EGR0 UNP 175 A +ATOM 1308 C C . ALA A 1 175 ? -8.219 -6.196 8.615 1.0 98.69 ? 175 ALA A C 1 A0A1L2EGR0 UNP 175 A +ATOM 1309 C CB . ALA A 1 175 ? -8.599 -4.218 10.169 1.0 98.69 ? 175 ALA A CB 1 A0A1L2EGR0 UNP 175 A +ATOM 1310 O O . ALA A 1 175 ? -7.097 -6.662 8.435 1.0 98.69 ? 175 ALA A O 1 A0A1L2EGR0 UNP 175 A +ATOM 1311 N N . VAL A 1 176 ? -9.305 -6.975 8.662 1.0 98.81 ? 176 VAL A N 1 A0A1L2EGR0 UNP 176 V +ATOM 1312 C CA . VAL A 1 176 ? -9.239 -8.431 8.453 1.0 98.81 ? 176 VAL A CA 1 A0A1L2EGR0 UNP 176 V +ATOM 1313 C C . VAL A 1 176 ? -8.717 -8.758 7.055 1.0 98.81 ? 176 VAL A C 1 A0A1L2EGR0 UNP 176 V +ATOM 1314 C CB . VAL A 1 176 ? -10.607 -9.092 8.708 1.0 98.81 ? 176 VAL A CB 1 A0A1L2EGR0 UNP 176 V +ATOM 1315 O O . VAL A 1 176 ? -7.827 -9.594 6.925 1.0 98.81 ? 176 VAL A O 1 A0A1L2EGR0 UNP 176 V +ATOM 1316 C CG1 . VAL A 1 176 ? -10.635 -10.571 8.297 1.0 98.81 ? 176 VAL A CG1 1 A0A1L2EGR0 UNP 176 V +ATOM 1317 C CG2 . VAL A 1 176 ? -10.957 -9.026 10.201 1.0 98.81 ? 176 VAL A CG2 1 A0A1L2EGR0 UNP 176 V +ATOM 1318 N N . LEU A 1 177 ? -9.212 -8.074 6.019 1.0 98.75 ? 177 LEU A N 1 A0A1L2EGR0 UNP 177 L +ATOM 1319 C CA . LEU A 1 177 ? -8.737 -8.276 4.650 1.0 98.75 ? 177 LEU A CA 1 A0A1L2EGR0 UNP 177 L +ATOM 1320 C C . LEU A 1 177 ? -7.248 -7.942 4.516 1.0 98.75 ? 177 LEU A C 1 A0A1L2EGR0 UNP 177 L +ATOM 1321 C CB . LEU A 1 177 ? -9.584 -7.456 3.663 1.0 98.75 ? 177 LEU A CB 1 A0A1L2EGR0 UNP 177 L +ATOM 1322 O O . LEU A 1 177 ? -6.510 -8.764 3.991 1.0 98.75 ? 177 LEU A O 1 A0A1L2EGR0 UNP 177 L +ATOM 1323 C CG . LEU A 1 177 ? -11.042 -7.931 3.525 1.0 98.75 ? 177 LEU A CG 1 A0A1L2EGR0 UNP 177 L +ATOM 1324 C CD1 . LEU A 1 177 ? -11.805 -6.957 2.628 1.0 98.75 ? 177 LEU A CD1 1 A0A1L2EGR0 UNP 177 L +ATOM 1325 C CD2 . LEU A 1 177 ? -11.149 -9.332 2.921 1.0 98.75 ? 177 LEU A CD2 1 A0A1L2EGR0 UNP 177 L +ATOM 1326 N N . LEU A 1 178 ? -6.793 -6.802 5.046 1.0 98.44 ? 178 LEU A N 1 A0A1L2EGR0 UNP 178 L +ATOM 1327 C CA . LEU A 1 178 ? -5.380 -6.402 5.018 1.0 98.44 ? 178 LEU A CA 1 A0A1L2EGR0 UNP 178 L +ATOM 1328 C C . LEU A 1 178 ? -4.476 -7.423 5.720 1.0 98.44 ? 178 LEU A C 1 A0A1L2EGR0 UNP 178 L +ATOM 1329 C CB . LEU A 1 178 ? -5.215 -5.025 5.689 1.0 98.44 ? 178 LEU A CB 1 A0A1L2EGR0 UNP 178 L +ATOM 1330 O O . LEU A 1 178 ? -3.403 -7.740 5.211 1.0 98.44 ? 178 LEU A O 1 A0A1L2EGR0 UNP 178 L +ATOM 1331 C CG . LEU A 1 178 ? -5.789 -3.832 4.905 1.0 98.44 ? 178 LEU A CG 1 A0A1L2EGR0 UNP 178 L +ATOM 1332 C CD1 . LEU A 1 178 ? -5.736 -2.582 5.787 1.0 98.44 ? 178 LEU A CD1 1 A0A1L2EGR0 UNP 178 L +ATOM 1333 C CD2 . LEU A 1 178 ? -5.020 -3.541 3.617 1.0 98.44 ? 178 LEU A CD2 1 A0A1L2EGR0 UNP 178 L +ATOM 1334 N N . LEU A 1 179 ? -4.902 -7.949 6.872 1.0 98.44 ? 179 LEU A N 1 A0A1L2EGR0 UNP 179 L +ATOM 1335 C CA . LEU A 1 179 ? -4.135 -8.948 7.616 1.0 98.44 ? 179 LEU A CA 1 A0A1L2EGR0 UNP 179 L +ATOM 1336 C C . LEU A 1 179 ? -3.977 -10.260 6.832 1.0 98.44 ? 179 LEU A C 1 A0A1L2EGR0 UNP 179 L +ATOM 1337 C CB . LEU A 1 179 ? -4.820 -9.182 8.975 1.0 98.44 ? 179 LEU A CB 1 A0A1L2EGR0 UNP 179 L +ATOM 1338 O O . LEU A 1 179 ? -2.943 -10.913 6.945 1.0 98.44 ? 179 LEU A O 1 A0A1L2EGR0 UNP 179 L +ATOM 1339 C CG . LEU A 1 179 ? -4.072 -10.159 9.903 1.0 98.44 ? 179 LEU A CG 1 A0A1L2EGR0 UNP 179 L +ATOM 1340 C CD1 . LEU A 1 179 ? -2.665 -9.662 10.244 1.0 98.44 ? 179 LEU A CD1 1 A0A1L2EGR0 UNP 179 L +ATOM 1341 C CD2 . LEU A 1 179 ? -4.852 -10.321 11.208 1.0 98.44 ? 179 LEU A CD2 1 A0A1L2EGR0 UNP 179 L +ATOM 1342 N N . LEU A 1 180 ? -4.990 -10.641 6.051 1.0 98.50 ? 180 LEU A N 1 A0A1L2EGR0 UNP 180 L +ATOM 1343 C CA . LEU A 1 180 ? -4.993 -11.880 5.274 1.0 98.50 ? 180 LEU A CA 1 A0A1L2EGR0 UNP 180 L +ATOM 1344 C C . LEU A 1 180 ? -4.341 -11.729 3.892 1.0 98.50 ? 180 LEU A C 1 A0A1L2EGR0 UNP 180 L +ATOM 1345 C CB . LEU A 1 180 ? -6.442 -12.385 5.152 1.0 98.50 ? 180 LEU A CB 1 A0A1L2EGR0 UNP 180 L +ATOM 1346 O O . LEU A 1 180 ? -3.737 -12.684 3.412 1.0 98.50 ? 180 LEU A O 1 A0A1L2EGR0 UNP 180 L +ATOM 1347 C CG . LEU A 1 180 ? -7.089 -12.810 6.485 1.0 98.50 ? 180 LEU A CG 1 A0A1L2EGR0 UNP 180 L +ATOM 1348 C CD1 . LEU A 1 180 ? -8.553 -13.181 6.242 1.0 98.50 ? 180 LEU A CD1 1 A0A1L2EGR0 UNP 180 L +ATOM 1349 C CD2 . LEU A 1 180 ? -6.386 -14.008 7.126 1.0 98.50 ? 180 LEU A CD2 1 A0A1L2EGR0 UNP 180 L +ATOM 1350 N N . SER A 1 181 ? -4.449 -10.563 3.250 1.0 97.88 ? 181 SER A N 1 A0A1L2EGR0 UNP 181 S +ATOM 1351 C CA . SER A 1 181 ? -3.984 -10.359 1.872 1.0 97.88 ? 181 SER A CA 1 A0A1L2EGR0 UNP 181 S +ATOM 1352 C C . SER A 1 181 ? -2.533 -9.887 1.775 1.0 97.88 ? 181 SER A C 1 A0A1L2EGR0 UNP 181 S +ATOM 1353 C CB . SER A 1 181 ? -4.909 -9.388 1.133 1.0 97.88 ? 181 SER A CB 1 A0A1L2EGR0 UNP 181 S +ATOM 1354 O O . SER A 1 181 ? -1.781 -10.382 0.938 1.0 97.88 ? 181 SER A O 1 A0A1L2EGR0 UNP 181 S +ATOM 1355 O OG . SER A 1 181 ? -4.857 -8.082 1.684 1.0 97.88 ? 181 SER A OG 1 A0A1L2EGR0 UNP 181 S +ATOM 1356 N N . LEU A 1 182 ? -2.098 -8.965 2.640 1.0 97.75 ? 182 LEU A N 1 A0A1L2EGR0 UNP 182 L +ATOM 1357 C CA . LEU A 1 182 ? -0.762 -8.369 2.541 1.0 97.75 ? 182 LEU A CA 1 A0A1L2EGR0 UNP 182 L +ATOM 1358 C C . LEU A 1 182 ? 0.401 -9.360 2.715 1.0 97.75 ? 182 LEU A C 1 A0A1L2EGR0 UNP 182 L +ATOM 1359 C CB . LEU A 1 182 ? -0.626 -7.198 3.524 1.0 97.75 ? 182 LEU A CB 1 A0A1L2EGR0 UNP 182 L +ATOM 1360 O O . LEU A 1 182 ? 1.423 -9.153 2.058 1.0 97.75 ? 182 LEU A O 1 A0A1L2EGR0 UNP 182 L +ATOM 1361 C CG . LEU A 1 182 ? -1.505 -5.986 3.184 1.0 97.75 ? 182 LEU A CG 1 A0A1L2EGR0 UNP 182 L +ATOM 1362 C CD1 . LEU A 1 182 ? -1.333 -4.948 4.288 1.0 97.75 ? 182 LEU A CD1 1 A0A1L2EGR0 UNP 182 L +ATOM 1363 C CD2 . LEU A 1 182 ? -1.118 -5.330 1.855 1.0 97.75 ? 182 LEU A CD2 1 A0A1L2EGR0 UNP 182 L +ATOM 1364 N N . PRO A 1 183 ? 0.299 -10.436 3.522 1.0 98.38 ? 183 PRO A N 1 A0A1L2EGR0 UNP 183 P +ATOM 1365 C CA . PRO A 1 183 ? 1.338 -11.462 3.555 1.0 98.38 ? 183 PRO A CA 1 A0A1L2EGR0 UNP 183 P +ATOM 1366 C C . PRO A 1 183 ? 1.559 -12.153 2.203 1.0 98.38 ? 183 PRO A C 1 A0A1L2EGR0 UNP 183 P +ATOM 1367 C CB . PRO A 1 183 ? 0.892 -12.461 4.627 1.0 98.38 ? 183 PRO A CB 1 A0A1L2EGR0 UNP 183 P +ATOM 1368 O O . PRO A 1 183 ? 2.696 -12.490 1.882 1.0 98.38 ? 183 PRO A O 1 A0A1L2EGR0 UNP 183 P +ATOM 1369 C CG . PRO A 1 183 ? 0.025 -11.616 5.558 1.0 98.38 ? 183 PRO A CG 1 A0A1L2EGR0 UNP 183 P +ATOM 1370 C CD . PRO A 1 183 ? -0.675 -10.679 4.581 1.0 98.38 ? 183 PRO A CD 1 A0A1L2EGR0 UNP 183 P +ATOM 1371 N N . VAL A 1 184 ? 0.501 -12.336 1.401 1.0 98.50 ? 184 VAL A N 1 A0A1L2EGR0 UNP 184 V +ATOM 1372 C CA . VAL A 1 184 ? 0.598 -12.959 0.069 1.0 98.50 ? 184 VAL A CA 1 A0A1L2EGR0 UNP 184 V +ATOM 1373 C C . VAL A 1 184 ? 1.319 -12.025 -0.901 1.0 98.50 ? 184 VAL A C 1 A0A1L2EGR0 UNP 184 V +ATOM 1374 C CB . VAL A 1 184 ? -0.783 -13.364 -0.488 1.0 98.50 ? 184 VAL A CB 1 A0A1L2EGR0 UNP 184 V +ATOM 1375 O O . VAL A 1 184 ? 2.286 -12.446 -1.535 1.0 98.50 ? 184 VAL A O 1 A0A1L2EGR0 UNP 184 V +ATOM 1376 C CG1 . VAL A 1 184 ? -0.636 -14.163 -1.786 1.0 98.50 ? 184 VAL A CG1 1 A0A1L2EGR0 UNP 184 V +ATOM 1377 C CG2 . VAL A 1 184 ? -1.558 -14.244 0.505 1.0 98.50 ? 184 VAL A CG2 1 A0A1L2EGR0 UNP 184 V +ATOM 1378 N N . LEU A 1 185 ? 0.940 -10.739 -0.921 1.0 97.56 ? 185 LEU A N 1 A0A1L2EGR0 UNP 185 L +ATOM 1379 C CA . LEU A 1 185 ? 1.651 -9.717 -1.695 1.0 97.56 ? 185 LEU A CA 1 A0A1L2EGR0 UNP 185 L +ATOM 1380 C C . LEU A 1 185 ? 3.135 -9.675 -1.307 1.0 97.56 ? 185 LEU A C 1 A0A1L2EGR0 UNP 185 L +ATOM 1381 C CB . LEU A 1 185 ? 0.974 -8.345 -1.494 1.0 97.56 ? 185 LEU A CB 1 A0A1L2EGR0 UNP 185 L +ATOM 1382 O O . LEU A 1 185 ? 3.992 -9.752 -2.182 1.0 97.56 ? 185 LEU A O 1 A0A1L2EGR0 UNP 185 L +ATOM 1383 C CG . LEU A 1 185 ? 1.739 -7.168 -2.139 1.0 97.56 ? 185 LEU A CG 1 A0A1L2EGR0 UNP 185 L +ATOM 1384 C CD1 . LEU A 1 185 ? 1.731 -7.219 -3.666 1.0 97.56 ? 185 LEU A CD1 1 A0A1L2EGR0 UNP 185 L +ATOM 1385 C CD2 . LEU A 1 185 ? 1.128 -5.838 -1.694 1.0 97.56 ? 185 LEU A CD2 1 A0A1L2EGR0 UNP 185 L +ATOM 1386 N N . ALA A 1 186 ? 3.440 -9.592 -0.004 1.0 98.25 ? 186 ALA A N 1 A0A1L2EGR0 UNP 186 A +ATOM 1387 C CA . ALA A 1 186 ? 4.809 -9.547 0.514 1.0 98.25 ? 186 ALA A CA 1 A0A1L2EGR0 UNP 186 A +ATOM 1388 C C . ALA A 1 186 ? 5.630 -10.773 0.086 1.0 98.25 ? 186 ALA A C 1 A0A1L2EGR0 UNP 186 A +ATOM 1389 C CB . ALA A 1 186 ? 4.762 -9.418 2.041 1.0 98.25 ? 186 ALA A CB 1 A0A1L2EGR0 UNP 186 A +ATOM 1390 O O . ALA A 1 186 ? 6.791 -10.631 -0.298 1.0 98.25 ? 186 ALA A O 1 A0A1L2EGR0 UNP 186 A +ATOM 1391 N N . ALA A 1 187 ? 5.025 -11.965 0.098 1.0 98.56 ? 187 ALA A N 1 A0A1L2EGR0 UNP 187 A +ATOM 1392 C CA . ALA A 1 187 ? 5.664 -13.178 -0.395 1.0 98.56 ? 187 ALA A CA 1 A0A1L2EGR0 UNP 187 A +ATOM 1393 C C . ALA A 1 187 ? 5.981 -13.082 -1.897 1.0 98.56 ? 187 ALA A C 1 A0A1L2EGR0 UNP 187 A +ATOM 1394 C CB . ALA A 1 187 ? 4.773 -14.379 -0.058 1.0 98.56 ? 187 ALA A CB 1 A0A1L2EGR0 UNP 187 A +ATOM 1395 O O . ALA A 1 187 ? 7.124 -13.326 -2.278 1.0 98.56 ? 187 ALA A O 1 A0A1L2EGR0 UNP 187 A +ATOM 1396 N N . GLY A 1 188 ? 5.022 -12.662 -2.731 1.0 98.50 ? 188 GLY A N 1 A0A1L2EGR0 UNP 188 G +ATOM 1397 C CA . GLY A 1 188 ? 5.219 -12.515 -4.178 1.0 98.50 ? 188 GLY A CA 1 A0A1L2EGR0 UNP 188 G +ATOM 1398 C C . GLY A 1 188 ? 6.340 -11.533 -4.538 1.0 98.50 ? 188 GLY A C 1 A0A1L2EGR0 UNP 188 G +ATOM 1399 O O . GLY A 1 188 ? 7.246 -11.872 -5.300 1.0 98.50 ? 188 GLY A O 1 A0A1L2EGR0 UNP 188 G +ATOM 1400 N N . ILE A 1 189 ? 6.349 -10.343 -3.930 1.0 98.50 ? 189 ILE A N 1 A0A1L2EGR0 UNP 189 I +ATOM 1401 C CA . ILE A 1 189 ? 7.398 -9.342 -4.191 1.0 98.50 ? 189 ILE A CA 1 A0A1L2EGR0 UNP 189 I +ATOM 1402 C C . ILE A 1 189 ? 8.749 -9.713 -3.555 1.0 98.50 ? 189 ILE A C 1 A0A1L2EGR0 UNP 189 I +ATOM 1403 C CB . ILE A 1 189 ? 6.946 -7.914 -3.812 1.0 98.50 ? 189 ILE A CB 1 A0A1L2EGR0 UNP 189 I +ATOM 1404 O O . ILE A 1 189 ? 9.789 -9.310 -4.072 1.0 98.50 ? 189 ILE A O 1 A0A1L2EGR0 UNP 189 I +ATOM 1405 C CG1 . ILE A 1 189 ? 6.717 -7.766 -2.296 1.0 98.50 ? 189 ILE A CG1 1 A0A1L2EGR0 UNP 189 I +ATOM 1406 C CG2 . ILE A 1 189 ? 5.704 -7.511 -4.625 1.0 98.50 ? 189 ILE A CG2 1 A0A1L2EGR0 UNP 189 I +ATOM 1407 C CD1 . ILE A 1 189 ? 6.375 -6.350 -1.820 1.0 98.50 ? 189 ILE A CD1 1 A0A1L2EGR0 UNP 189 I +ATOM 1408 N N . THR A 1 190 ? 8.772 -10.510 -2.477 1.0 98.69 ? 190 THR A N 1 A0A1L2EGR0 UNP 190 T +ATOM 1409 C CA . THR A 1 190 ? 10.022 -11.074 -1.931 1.0 98.69 ? 190 THR A CA 1 A0A1L2EGR0 UNP 190 T +ATOM 1410 C C . THR A 1 190 ? 10.604 -12.120 -2.873 1.0 98.69 ? 190 THR A C 1 A0A1L2EGR0 UNP 190 T +ATOM 1411 C CB . THR A 1 190 ? 9.836 -11.713 -0.546 1.0 98.69 ? 190 THR A CB 1 A0A1L2EGR0 UNP 190 T +ATOM 1412 O O . THR A 1 190 ? 11.795 -12.061 -3.155 1.0 98.69 ? 190 THR A O 1 A0A1L2EGR0 UNP 190 T +ATOM 1413 C CG2 . THR A 1 190 ? 11.135 -12.292 0.021 1.0 98.69 ? 190 THR A CG2 1 A0A1L2EGR0 UNP 190 T +ATOM 1414 O OG1 . THR A 1 190 ? 9.441 -10.757 0.395 1.0 98.69 ? 190 THR A OG1 1 A0A1L2EGR0 UNP 190 T +ATOM 1415 N N . MET A 1 191 ? 9.789 -13.043 -3.398 1.0 98.69 ? 191 MET A N 1 A0A1L2EGR0 UNP 191 M +ATOM 1416 C CA . MET A 1 191 ? 10.238 -14.016 -4.405 1.0 98.69 ? 191 MET A CA 1 A0A1L2EGR0 UNP 191 M +ATOM 1417 C C . MET A 1 191 ? 10.818 -13.306 -5.634 1.0 98.69 ? 191 MET A C 1 A0A1L2EGR0 UNP 191 M +ATOM 1418 C CB . MET A 1 191 ? 9.067 -14.906 -4.842 1.0 98.69 ? 191 MET A CB 1 A0A1L2EGR0 UNP 191 M +ATOM 1419 O O . MET A 1 191 ? 11.852 -13.708 -6.157 1.0 98.69 ? 191 MET A O 1 A0A1L2EGR0 UNP 191 M +ATOM 1420 C CG . MET A 1 191 ? 8.604 -15.890 -3.767 1.0 98.69 ? 191 MET A CG 1 A0A1L2EGR0 UNP 191 M +ATOM 1421 S SD . MET A 1 191 ? 7.094 -16.772 -4.252 1.0 98.69 ? 191 MET A SD 1 A0A1L2EGR0 UNP 191 M +ATOM 1422 C CE . MET A 1 191 ? 6.506 -17.306 -2.630 1.0 98.69 ? 191 MET A CE 1 A0A1L2EGR0 UNP 191 M +ATOM 1423 N N . LEU A 1 192 ? 10.204 -12.194 -6.055 1.0 98.56 ? 192 LEU A N 1 A0A1L2EGR0 UNP 192 L +ATOM 1424 C CA . LEU A 1 192 ? 10.718 -11.394 -7.166 1.0 98.56 ? 192 LEU A CA 1 A0A1L2EGR0 UNP 192 L +ATOM 1425 C C . LEU A 1 192 ? 12.065 -10.753 -6.808 1.0 98.56 ? 192 LEU A C 1 A0A1L2EGR0 UNP 192 L +ATOM 1426 C CB . LEU A 1 192 ? 9.666 -10.344 -7.556 1.0 98.56 ? 192 LEU A CB 1 A0A1L2EGR0 UNP 192 L +ATOM 1427 O O . LEU A 1 192 ? 12.990 -10.764 -7.616 1.0 98.56 ? 192 LEU A O 1 A0A1L2EGR0 UNP 192 L +ATOM 1428 C CG . LEU A 1 192 ? 10.115 -9.416 -8.697 1.0 98.56 ? 192 LEU A CG 1 A0A1L2EGR0 UNP 192 L +ATOM 1429 C CD1 . LEU A 1 192 ? 10.366 -10.169 -10.005 1.0 98.56 ? 192 LEU A CD1 1 A0A1L2EGR0 UNP 192 L +ATOM 1430 C CD2 . LEU A 1 192 ? 9.039 -8.365 -8.942 1.0 98.56 ? 192 LEU A CD2 1 A0A1L2EGR0 UNP 192 L +ATOM 1431 N N . LEU A 1 193 ? 12.201 -10.221 -5.590 1.0 98.56 ? 193 LEU A N 1 A0A1L2EGR0 UNP 193 L +ATOM 1432 C CA . LEU A 1 193 ? 13.463 -9.664 -5.104 1.0 98.56 ? 193 LEU A CA 1 A0A1L2EGR0 UNP 193 L +ATOM 1433 C C . LEU A 1 193 ? 14.578 -10.718 -5.079 1.0 98.56 ? 193 LEU A C 1 A0A1L2EGR0 UNP 193 L +ATOM 1434 C CB . LEU A 1 193 ? 13.242 -9.072 -3.702 1.0 98.56 ? 193 LEU A CB 1 A0A1L2EGR0 UNP 193 L +ATOM 1435 O O . LEU A 1 193 ? 15.717 -10.399 -5.422 1.0 98.56 ? 193 LEU A O 1 A0A1L2EGR0 UNP 193 L +ATOM 1436 C CG . LEU A 1 193 ? 14.438 -8.285 -3.141 1.0 98.56 ? 193 LEU A CG 1 A0A1L2EGR0 UNP 193 L +ATOM 1437 C CD1 . LEU A 1 193 ? 14.670 -6.981 -3.899 1.0 98.56 ? 193 LEU A CD1 1 A0A1L2EGR0 UNP 193 L +ATOM 1438 C CD2 . LEU A 1 193 ? 14.180 -7.930 -1.676 1.0 98.56 ? 193 LEU A CD2 1 A0A1L2EGR0 UNP 193 L +ATOM 1439 N N . THR A 1 194 ? 14.270 -11.960 -4.691 1.0 98.44 ? 194 THR A N 1 A0A1L2EGR0 UNP 194 T +ATOM 1440 C CA . THR A 1 194 ? 15.252 -13.051 -4.686 1.0 98.44 ? 194 THR A CA 1 A0A1L2EGR0 UNP 194 T +ATOM 1441 C C . THR A 1 194 ? 15.588 -13.533 -6.093 1.0 98.44 ? 194 THR A C 1 A0A1L2EGR0 UNP 194 T +ATOM 1442 C CB . THR A 1 194 ? 14.846 -14.230 -3.790 1.0 98.44 ? 194 THR A CB 1 A0A1L2EGR0 UNP 194 T +ATOM 1443 O O . THR A 1 194 ? 16.757 -13.817 -6.348 1.0 98.44 ? 194 THR A O 1 A0A1L2EGR0 UNP 194 T +ATOM 1444 C CG2 . THR A 1 194 ? 14.640 -13.802 -2.335 1.0 98.44 ? 194 THR A CG2 1 A0A1L2EGR0 UNP 194 T +ATOM 1445 O OG1 . THR A 1 194 ? 13.659 -14.852 -4.202 1.0 98.44 ? 194 THR A OG1 1 A0A1L2EGR0 UNP 194 T +ATOM 1446 N N . ASP A 1 195 ? 14.632 -13.542 -7.027 1.0 98.19 ? 195 ASP A N 1 A0A1L2EGR0 UNP 195 D +ATOM 1447 C CA . ASP A 1 195 ? 14.910 -13.845 -8.439 1.0 98.19 ? 195 ASP A CA 1 A0A1L2EGR0 UNP 195 D +ATOM 1448 C C . ASP A 1 195 ? 15.851 -12.798 -9.042 1.0 98.19 ? 195 ASP A C 1 A0A1L2EGR0 UNP 195 D +ATOM 1449 C CB . ASP A 1 195 ? 13.600 -13.917 -9.246 1.0 98.19 ? 195 ASP A CB 1 A0A1L2EGR0 UNP 195 D +ATOM 1450 O O . ASP A 1 195 ? 16.774 -13.120 -9.787 1.0 98.19 ? 195 ASP A O 1 A0A1L2EGR0 UNP 195 D +ATOM 1451 C CG . ASP A 1 195 ? 12.892 -15.273 -9.178 1.0 98.19 ? 195 ASP A CG 1 A0A1L2EGR0 UNP 195 D +ATOM 1452 O OD1 . ASP A 1 195 ? 13.249 -16.123 -8.328 1.0 98.19 ? 195 ASP A OD1 1 A0A1L2EGR0 UNP 195 D +ATOM 1453 O OD2 . ASP A 1 195 ? 11.972 -15.491 -9.995 1.0 98.19 ? 195 ASP A OD2 1 A0A1L2EGR0 UNP 195 D +ATOM 1454 N N . ARG A 1 196 ? 15.674 -11.531 -8.654 1.0 97.69 ? 196 ARG A N 1 A0A1L2EGR0 UNP 196 R +ATOM 1455 C CA . ARG A 1 196 ? 16.552 -10.435 -9.069 1.0 97.69 ? 196 ARG A CA 1 A0A1L2EGR0 UNP 196 R +ATOM 1456 C C . ARG A 1 196 ? 17.935 -10.493 -8.417 1.0 97.69 ? 196 ARG A C 1 A0A1L2EGR0 UNP 196 R +ATOM 1457 C CB . ARG A 1 196 ? 15.861 -9.101 -8.773 1.0 97.69 ? 196 ARG A CB 1 A0A1L2EGR0 UNP 196 R +ATOM 1458 O O . ARG A 1 196 ? 18.923 -10.200 -9.076 1.0 97.69 ? 196 ARG A O 1 A0A1L2EGR0 UNP 196 R +ATOM 1459 C CG . ARG A 1 196 ? 14.632 -8.853 -9.664 1.0 97.69 ? 196 ARG A CG 1 A0A1L2EGR0 UNP 196 R +ATOM 1460 C CD . ARG A 1 196 ? 13.854 -7.625 -9.174 1.0 97.69 ? 196 ARG A CD 1 A0A1L2EGR0 UNP 196 R +ATOM 1461 N NE . ARG A 1 196 ? 14.702 -6.427 -9.182 1.0 97.69 ? 196 ARG A NE 1 A0A1L2EGR0 UNP 196 R +ATOM 1462 N NH1 . ARG A 1 196 ? 14.794 -6.020 -11.436 1.0 97.69 ? 196 ARG A NH1 1 A0A1L2EGR0 UNP 196 R +ATOM 1463 N NH2 . ARG A 1 196 ? 16.205 -4.997 -10.039 1.0 97.69 ? 196 ARG A NH2 1 A0A1L2EGR0 UNP 196 R +ATOM 1464 C CZ . ARG A 1 196 ? 15.231 -5.830 -10.227 1.0 97.69 ? 196 ARG A CZ 1 A0A1L2EGR0 UNP 196 R +ATOM 1465 N N . ASN A 1 197 ? 18.047 -10.837 -7.135 1.0 98.12 ? 197 ASN A N 1 A0A1L2EGR0 UNP 197 N +ATOM 1466 C CA . ASN A 1 197 ? 19.286 -10.569 -6.385 1.0 98.12 ? 197 ASN A CA 1 A0A1L2EGR0 UNP 197 N +ATOM 1467 C C . ASN A 1 197 ? 20.023 -11.811 -5.874 1.0 98.12 ? 197 ASN A C 1 A0A1L2EGR0 UNP 197 N +ATOM 1468 C CB . ASN A 1 197 ? 18.965 -9.586 -5.252 1.0 98.12 ? 197 ASN A CB 1 A0A1L2EGR0 UNP 197 N +ATOM 1469 O O . ASN A 1 197 ? 21.204 -11.720 -5.544 1.0 98.12 ? 197 ASN A O 1 A0A1L2EGR0 UNP 197 N +ATOM 1470 C CG . ASN A 1 197 ? 18.586 -8.222 -5.798 1.0 98.12 ? 197 ASN A CG 1 A0A1L2EGR0 UNP 197 N +ATOM 1471 N ND2 . ASN A 1 197 ? 17.313 -7.917 -5.866 1.0 98.12 ? 197 ASN A ND2 1 A0A1L2EGR0 UNP 197 N +ATOM 1472 O OD1 . ASN A 1 197 ? 19.443 -7.446 -6.171 1.0 98.12 ? 197 ASN A OD1 1 A0A1L2EGR0 UNP 197 N +ATOM 1473 N N . LEU A 1 198 ? 19.356 -12.963 -5.784 1.0 97.75 ? 198 LEU A N 1 A0A1L2EGR0 UNP 198 L +ATOM 1474 C CA . LEU A 1 198 ? 19.883 -14.177 -5.147 1.0 97.75 ? 198 LEU A CA 1 A0A1L2EGR0 UNP 198 L +ATOM 1475 C C . LEU A 1 198 ? 19.899 -15.397 -6.081 1.0 97.75 ? 198 LEU A C 1 A0A1L2EGR0 UNP 198 L +ATOM 1476 C CB . LEU A 1 198 ? 19.120 -14.458 -3.837 1.0 97.75 ? 198 LEU A CB 1 A0A1L2EGR0 UNP 198 L +ATOM 1477 O O . LEU A 1 198 ? 20.094 -16.516 -5.609 1.0 97.75 ? 198 LEU A O 1 A0A1L2EGR0 UNP 198 L +ATOM 1478 C CG . LEU A 1 198 ? 19.148 -13.329 -2.790 1.0 97.75 ? 198 LEU A CG 1 A0A1L2EGR0 UNP 198 L +ATOM 1479 C CD1 . LEU A 1 198 ? 18.406 -13.796 -1.537 1.0 97.75 ? 198 LEU A CD1 1 A0A1L2EGR0 UNP 198 L +ATOM 1480 C CD2 . LEU A 1 198 ? 20.562 -12.944 -2.345 1.0 97.75 ? 198 LEU A CD2 1 A0A1L2EGR0 UNP 198 L +ATOM 1481 N N . ASN A 1 199 ? 19.739 -15.188 -7.393 1.0 96.00 ? 199 ASN A N 1 A0A1L2EGR0 UNP 199 N +ATOM 1482 C CA . ASN A 1 199 ? 19.731 -16.238 -8.419 1.0 96.00 ? 199 ASN A CA 1 A0A1L2EGR0 UNP 199 N +ATOM 1483 C C . ASN A 1 199 ? 18.685 -17.343 -8.172 1.0 96.00 ? 199 ASN A C 1 A0A1L2EGR0 UNP 199 N +ATOM 1484 C CB . ASN A 1 199 ? 21.152 -16.803 -8.631 1.0 96.00 ? 199 ASN A CB 1 A0A1L2EGR0 UNP 199 N +ATOM 1485 O O . ASN A 1 199 ? 18.920 -18.505 -8.509 1.0 96.00 ? 199 ASN A O 1 A0A1L2EGR0 UNP 199 N +ATOM 1486 C CG . ASN A 1 199 ? 22.187 -15.748 -8.956 1.0 96.00 ? 199 ASN A CG 1 A0A1L2EGR0 UNP 199 N +ATOM 1487 N ND2 . ASN A 1 199 ? 23.244 -15.657 -8.182 1.0 96.00 ? 199 ASN A ND2 1 A0A1L2EGR0 UNP 199 N +ATOM 1488 O OD1 . ASN A 1 199 ? 22.079 -14.996 -9.905 1.0 96.00 ? 199 ASN A OD1 1 A0A1L2EGR0 UNP 199 N +ATOM 1489 N N . THR A 1 200 ? 17.544 -17.005 -7.562 1.0 98.00 ? 200 THR A N 1 A0A1L2EGR0 UNP 200 T +ATOM 1490 C CA . THR A 1 200 ? 16.381 -17.904 -7.558 1.0 98.00 ? 200 THR A CA 1 A0A1L2EGR0 UNP 200 T +ATOM 1491 C C . THR A 1 200 ? 15.640 -17.812 -8.894 1.0 98.00 ? 200 THR A C 1 A0A1L2EGR0 UNP 200 T +ATOM 1492 C CB . THR A 1 200 ? 15.450 -17.673 -6.355 1.0 98.00 ? 200 THR A CB 1 A0A1L2EGR0 UNP 200 T +ATOM 1493 O O . THR A 1 200 ? 15.903 -16.916 -9.695 1.0 98.00 ? 200 THR A O 1 A0A1L2EGR0 UNP 200 T +ATOM 1494 C CG2 . THR A 1 200 ? 16.200 -17.796 -5.027 1.0 98.00 ? 200 THR A CG2 1 A0A1L2EGR0 UNP 200 T +ATOM 1495 O OG1 . THR A 1 200 ? 14.857 -16.405 -6.336 1.0 98.00 ? 200 THR A OG1 1 A0A1L2EGR0 UNP 200 T +ATOM 1496 N N . THR A 1 201 ? 14.745 -18.765 -9.162 1.0 97.38 ? 201 THR A N 1 A0A1L2EGR0 UNP 201 T +ATOM 1497 C CA . THR A 1 201 ? 13.994 -18.842 -10.427 1.0 97.38 ? 201 THR A CA 1 A0A1L2EGR0 UNP 201 T +ATOM 1498 C C . THR A 1 201 ? 12.515 -19.155 -10.188 1.0 97.38 ? 201 THR A C 1 A0A1L2EGR0 UNP 201 T +ATOM 1499 C CB . THR A 1 201 ? 14.647 -19.841 -11.404 1.0 97.38 ? 201 THR A CB 1 A0A1L2EGR0 UNP 201 T +ATOM 1500 O O . THR A 1 201 ? 11.954 -20.057 -10.807 1.0 97.38 ? 201 THR A O 1 A0A1L2EGR0 UNP 201 T +ATOM 1501 C CG2 . THR A 1 201 ? 16.055 -19.405 -11.820 1.0 97.38 ? 201 THR A CG2 1 A0A1L2EGR0 UNP 201 T +ATOM 1502 O OG1 . THR A 1 201 ? 14.755 -21.127 -10.827 1.0 97.38 ? 201 THR A OG1 1 A0A1L2EGR0 UNP 201 T +ATOM 1503 N N . PHE A 1 202 ? 11.864 -18.437 -9.267 1.0 98.38 ? 202 PHE A N 1 A0A1L2EGR0 UNP 202 F +ATOM 1504 C CA . PHE A 1 202 ? 10.429 -18.592 -8.996 1.0 98.38 ? 202 PHE A CA 1 A0A1L2EGR0 UNP 202 F +ATOM 1505 C C . PHE A 1 202 ? 9.570 -18.239 -10.215 1.0 98.38 ? 202 PHE A C 1 A0A1L2EGR0 UNP 202 F +ATOM 1506 C CB . PHE A 1 202 ? 10.016 -17.705 -7.810 1.0 98.38 ? 202 PHE A CB 1 A0A1L2EGR0 UNP 202 F +ATOM 1507 O O . PHE A 1 202 ? 8.592 -18.930 -10.508 1.0 98.38 ? 202 PHE A O 1 A0A1L2EGR0 UNP 202 F +ATOM 1508 C CG . PHE A 1 202 ? 10.521 -18.181 -6.463 1.0 98.38 ? 202 PHE A CG 1 A0A1L2EGR0 UNP 202 F +ATOM 1509 C CD1 . PHE A 1 202 ? 9.916 -19.291 -5.845 1.0 98.38 ? 202 PHE A CD1 1 A0A1L2EGR0 UNP 202 F +ATOM 1510 C CD2 . PHE A 1 202 ? 11.575 -17.512 -5.816 1.0 98.38 ? 202 PHE A CD2 1 A0A1L2EGR0 UNP 202 F +ATOM 1511 C CE1 . PHE A 1 202 ? 10.372 -19.737 -4.591 1.0 98.38 ? 202 PHE A CE1 1 A0A1L2EGR0 UNP 202 F +ATOM 1512 C CE2 . PHE A 1 202 ? 12.038 -17.962 -4.568 1.0 98.38 ? 202 PHE A CE2 1 A0A1L2EGR0 UNP 202 F +ATOM 1513 C CZ . PHE A 1 202 ? 11.438 -19.076 -3.955 1.0 98.38 ? 202 PHE A CZ 1 A0A1L2EGR0 UNP 202 F +ATOM 1514 N N . PHE A 1 203 ? 9.941 -17.179 -10.932 1.0 98.31 ? 203 PHE A N 1 A0A1L2EGR0 UNP 203 F +ATOM 1515 C CA . PHE A 1 203 ? 9.164 -16.622 -12.037 1.0 98.31 ? 203 PHE A CA 1 A0A1L2EGR0 UNP 203 F +ATOM 1516 C C . PHE A 1 203 ? 9.886 -16.667 -13.385 1.0 98.31 ? 203 PHE A C 1 A0A1L2EGR0 UNP 203 F +ATOM 1517 C CB . PHE A 1 203 ? 8.756 -15.187 -11.687 1.0 98.31 ? 203 PHE A CB 1 A0A1L2EGR0 UNP 203 F +ATOM 1518 O O . PHE A 1 203 ? 9.287 -16.283 -14.383 1.0 98.31 ? 203 PHE A O 1 A0A1L2EGR0 UNP 203 F +ATOM 1519 C CG . PHE A 1 203 ? 8.114 -15.020 -10.323 1.0 98.31 ? 203 PHE A CG 1 A0A1L2EGR0 UNP 203 F +ATOM 1520 C CD1 . PHE A 1 203 ? 6.975 -15.771 -9.976 1.0 98.31 ? 203 PHE A CD1 1 A0A1L2EGR0 UNP 203 F +ATOM 1521 C CD2 . PHE A 1 203 ? 8.667 -14.125 -9.390 1.0 98.31 ? 203 PHE A CD2 1 A0A1L2EGR0 UNP 203 F +ATOM 1522 C CE1 . PHE A 1 203 ? 6.387 -15.624 -8.708 1.0 98.31 ? 203 PHE A CE1 1 A0A1L2EGR0 UNP 203 F +ATOM 1523 C CE2 . PHE A 1 203 ? 8.062 -13.967 -8.133 1.0 98.31 ? 203 PHE A CE2 1 A0A1L2EGR0 UNP 203 F +ATOM 1524 C CZ . PHE A 1 203 ? 6.927 -14.715 -7.787 1.0 98.31 ? 203 PHE A CZ 1 A0A1L2EGR0 UNP 203 F +ATOM 1525 N N . ASP A 1 204 ? 11.145 -17.113 -13.443 1.0 96.50 ? 204 ASP A N 1 A0A1L2EGR0 UNP 204 D +ATOM 1526 C CA . ASP A 1 204 ? 11.903 -17.243 -14.694 1.0 96.50 ? 204 ASP A CA 1 A0A1L2EGR0 UNP 204 D +ATOM 1527 C C . ASP A 1 204 ? 11.662 -18.612 -15.367 1.0 96.50 ? 204 ASP A C 1 A0A1L2EGR0 UNP 204 D +ATOM 1528 C CB . ASP A 1 204 ? 13.402 -17.001 -14.447 1.0 96.50 ? 204 ASP A CB 1 A0A1L2EGR0 UNP 204 D +ATOM 1529 O O . ASP A 1 204 ? 12.141 -19.631 -14.850 1.0 96.50 ? 204 ASP A O 1 A0A1L2EGR0 UNP 204 D +ATOM 1530 C CG . ASP A 1 204 ? 14.238 -17.070 -15.738 1.0 96.50 ? 204 ASP A CG 1 A0A1L2EGR0 UNP 204 D +ATOM 1531 O OD1 . ASP A 1 204 ? 13.654 -17.245 -16.836 1.0 96.50 ? 204 ASP A OD1 1 A0A1L2EGR0 UNP 204 D +ATOM 1532 O OD2 . ASP A 1 204 ? 15.477 -16.969 -15.629 1.0 96.50 ? 204 ASP A OD2 1 A0A1L2EGR0 UNP 204 D +ATOM 1533 N N . PRO A 1 205 ? 11.003 -18.668 -16.546 1.0 96.12 ? 205 PRO A N 1 A0A1L2EGR0 UNP 205 P +ATOM 1534 C CA . PRO A 1 205 ? 10.788 -19.915 -17.277 1.0 96.12 ? 205 PRO A CA 1 A0A1L2EGR0 UNP 205 P +ATOM 1535 C C . PRO A 1 205 ? 12.073 -20.660 -17.648 1.0 96.12 ? 205 PRO A C 1 A0A1L2EGR0 UNP 205 P +ATOM 1536 C CB . PRO A 1 205 ? 10.015 -19.528 -18.543 1.0 96.12 ? 205 PRO A CB 1 A0A1L2EGR0 UNP 205 P +ATOM 1537 O O . PRO A 1 205 ? 12.054 -21.888 -17.729 1.0 96.12 ? 205 PRO A O 1 A0A1L2EGR0 UNP 205 P +ATOM 1538 C CG . PRO A 1 205 ? 9.323 -18.226 -18.160 1.0 96.12 ? 205 PRO A CG 1 A0A1L2EGR0 UNP 205 P +ATOM 1539 C CD . PRO A 1 205 ? 10.355 -17.569 -17.251 1.0 96.12 ? 205 PRO A CD 1 A0A1L2EGR0 UNP 205 P +ATOM 1540 N N . ALA A 1 206 ? 13.196 -19.960 -17.854 1.0 94.56 ? 206 ALA A N 1 A0A1L2EGR0 UNP 206 A +ATOM 1541 C CA . ALA A 1 206 ? 14.470 -20.603 -18.181 1.0 94.56 ? 206 ALA A CA 1 A0A1L2EGR0 UNP 206 A +ATOM 1542 C C . ALA A 1 206 ? 14.997 -21.472 -17.025 1.0 94.56 ? 206 ALA A C 1 A0A1L2EGR0 UNP 206 A +ATOM 1543 C CB . ALA A 1 206 ? 15.480 -19.519 -18.574 1.0 94.56 ? 206 ALA A CB 1 A0A1L2EGR0 UNP 206 A +ATOM 1544 O O . ALA A 1 206 ? 15.678 -22.470 -17.259 1.0 94.56 ? 206 ALA A O 1 A0A1L2EGR0 UNP 206 A +ATOM 1545 N N . GLY A 1 207 ? 14.639 -21.120 -15.786 1.0 94.50 ? 207 GLY A N 1 A0A1L2EGR0 UNP 207 G +ATOM 1546 C CA . GLY A 1 207 ? 14.919 -21.887 -14.574 1.0 94.50 ? 207 GLY A CA 1 A0A1L2EGR0 UNP 207 G +ATOM 1547 C C . GLY A 1 207 ? 13.751 -22.745 -14.078 1.0 94.50 ? 207 GLY A C 1 A0A1L2EGR0 UNP 207 G +ATOM 1548 O O . GLY A 1 207 ? 13.808 -23.240 -12.955 1.0 94.50 ? 207 GLY A O 1 A0A1L2EGR0 UNP 207 G +ATOM 1549 N N . GLY A 1 208 ? 12.693 -22.910 -14.882 1.0 96.62 ? 208 GLY A N 1 A0A1L2EGR0 UNP 208 G +ATOM 1550 C CA . GLY A 1 208 ? 11.500 -23.692 -14.535 1.0 96.62 ? 208 GLY A CA 1 A0A1L2EGR0 UNP 208 G +ATOM 1551 C C . GLY A 1 208 ? 10.425 -22.946 -13.731 1.0 96.62 ? 208 GLY A C 1 A0A1L2EGR0 UNP 208 G +ATOM 1552 O O . GLY A 1 208 ? 9.473 -23.585 -13.284 1.0 96.62 ? 208 GLY A O 1 A0A1L2EGR0 UNP 208 G +ATOM 1553 N N . GLY A 1 209 ? 10.566 -21.633 -13.540 1.0 97.62 ? 209 GLY A N 1 A0A1L2EGR0 UNP 209 G +ATOM 1554 C CA . GLY A 1 209 ? 9.566 -20.772 -12.906 1.0 97.62 ? 209 GLY A CA 1 A0A1L2EGR0 UNP 209 G +ATOM 1555 C C . GLY A 1 209 ? 8.399 -20.408 -13.828 1.0 97.62 ? 209 GLY A C 1 A0A1L2EGR0 UNP 209 G +ATOM 1556 O O . GLY A 1 209 ? 8.416 -20.692 -15.026 1.0 97.62 ? 209 GLY A O 1 A0A1L2EGR0 UNP 209 G +ATOM 1557 N N . ASP A 1 210 ? 7.381 -19.748 -13.273 1.0 98.06 ? 210 ASP A N 1 A0A1L2EGR0 UNP 210 D +ATOM 1558 C CA . ASP A 1 210 ? 6.190 -19.330 -14.023 1.0 98.06 ? 210 ASP A CA 1 A0A1L2EGR0 UNP 210 D +ATOM 1559 C C . ASP A 1 210 ? 5.790 -17.879 -13.693 1.0 98.06 ? 210 ASP A C 1 A0A1L2EGR0 UNP 210 D +ATOM 1560 C CB . ASP A 1 210 ? 5.031 -20.309 -13.759 1.0 98.06 ? 210 ASP A CB 1 A0A1L2EGR0 UNP 210 D +ATOM 1561 O O . ASP A 1 210 ? 5.340 -17.607 -12.577 1.0 98.06 ? 210 ASP A O 1 A0A1L2EGR0 UNP 210 D +ATOM 1562 C CG . ASP A 1 210 ? 3.797 -20.031 -14.629 1.0 98.06 ? 210 ASP A CG 1 A0A1L2EGR0 UNP 210 D +ATOM 1563 O OD1 . ASP A 1 210 ? 3.821 -19.054 -15.416 1.0 98.06 ? 210 ASP A OD1 1 A0A1L2EGR0 UNP 210 D +ATOM 1564 O OD2 . ASP A 1 210 ? 2.807 -20.779 -14.481 1.0 98.06 ? 210 ASP A OD2 1 A0A1L2EGR0 UNP 210 D +ATOM 1565 N N . PRO A 1 211 ? 5.884 -16.927 -14.641 1.0 97.12 ? 211 PRO A N 1 A0A1L2EGR0 UNP 211 P +ATOM 1566 C CA . PRO A 1 211 ? 5.390 -15.564 -14.451 1.0 97.12 ? 211 PRO A CA 1 A0A1L2EGR0 UNP 211 P +ATOM 1567 C C . PRO A 1 211 ? 3.900 -15.482 -14.084 1.0 97.12 ? 211 PRO A C 1 A0A1L2EGR0 UNP 211 P +ATOM 1568 C CB . PRO A 1 211 ? 5.649 -14.854 -15.782 1.0 97.12 ? 211 PRO A CB 1 A0A1L2EGR0 UNP 211 P +ATOM 1569 O O . PRO A 1 211 ? 3.479 -14.516 -13.446 1.0 97.12 ? 211 PRO A O 1 A0A1L2EGR0 UNP 211 P +ATOM 1570 C CG . PRO A 1 211 ? 6.794 -15.635 -16.417 1.0 97.12 ? 211 PRO A CG 1 A0A1L2EGR0 UNP 211 P +ATOM 1571 C CD . PRO A 1 211 ? 6.553 -17.059 -15.924 1.0 97.12 ? 211 PRO A CD 1 A0A1L2EGR0 UNP 211 P +ATOM 1572 N N . ILE A 1 212 ? 3.086 -16.477 -14.458 1.0 98.25 ? 212 ILE A N 1 A0A1L2EGR0 UNP 212 I +ATOM 1573 C CA . ILE A 1 212 ? 1.660 -16.535 -14.106 1.0 98.25 ? 212 ILE A CA 1 A0A1L2EGR0 UNP 212 I +ATOM 1574 C C . ILE A 1 212 ? 1.469 -16.794 -12.609 1.0 98.25 ? 212 ILE A C 1 A0A1L2EGR0 UNP 212 I +ATOM 1575 C CB . ILE A 1 212 ? 0.926 -17.590 -14.966 1.0 98.25 ? 212 ILE A CB 1 A0A1L2EGR0 UNP 212 I +ATOM 1576 O O . ILE A 1 212 ? 0.518 -16.278 -12.022 1.0 98.25 ? 212 ILE A O 1 A0A1L2EGR0 UNP 212 I +ATOM 1577 C CG1 . ILE A 1 212 ? 1.102 -17.358 -16.486 1.0 98.25 ? 212 ILE A CG1 1 A0A1L2EGR0 UNP 212 I +ATOM 1578 C CG2 . ILE A 1 212 ? -0.573 -17.644 -14.627 1.0 98.25 ? 212 ILE A CG2 1 A0A1L2EGR0 UNP 212 I +ATOM 1579 C CD1 . ILE A 1 212 ? 0.675 -15.974 -16.992 1.0 98.25 ? 212 ILE A CD1 1 A0A1L2EGR0 UNP 212 I +ATOM 1580 N N . LEU A 1 213 ? 2.402 -17.491 -11.948 1.0 98.25 ? 213 LEU A N 1 A0A1L2EGR0 UNP 213 L +ATOM 1581 C CA . LEU A 1 213 ? 2.379 -17.636 -10.491 1.0 98.25 ? 213 LEU A CA 1 A0A1L2EGR0 UNP 213 L +ATOM 1582 C C . LEU A 1 213 ? 2.386 -16.267 -9.807 1.0 98.25 ? 213 LEU A C 1 A0A1L2EGR0 UNP 213 L +ATOM 1583 C CB . LEU A 1 213 ? 3.577 -18.480 -10.025 1.0 98.25 ? 213 LEU A CB 1 A0A1L2EGR0 UNP 213 L +ATOM 1584 O O . LEU A 1 213 ? 1.610 -16.049 -8.880 1.0 98.25 ? 213 LEU A O 1 A0A1L2EGR0 UNP 213 L +ATOM 1585 C CG . LEU A 1 213 ? 3.671 -18.651 -8.498 1.0 98.25 ? 213 LEU A CG 1 A0A1L2EGR0 UNP 213 L +ATOM 1586 C CD1 . LEU A 1 213 ? 2.454 -19.367 -7.911 1.0 98.25 ? 213 LEU A CD1 1 A0A1L2EGR0 UNP 213 L +ATOM 1587 C CD2 . LEU A 1 213 ? 4.931 -19.441 -8.151 1.0 98.25 ? 213 LEU A CD2 1 A0A1L2EGR0 UNP 213 L +ATOM 1588 N N . TYR A 1 214 ? 3.203 -15.326 -10.290 1.0 98.38 ? 214 TYR A N 1 A0A1L2EGR0 UNP 214 Y +ATOM 1589 C CA . TYR A 1 214 ? 3.214 -13.969 -9.749 1.0 98.38 ? 214 TYR A CA 1 A0A1L2EGR0 UNP 214 Y +ATOM 1590 C C . TYR A 1 214 ? 1.838 -13.303 -9.900 1.0 98.38 ? 214 TYR A C 1 A0A1L2EGR0 UNP 214 Y +ATOM 1591 C CB . TYR A 1 214 ? 4.322 -13.144 -10.415 1.0 98.38 ? 214 TYR A CB 1 A0A1L2EGR0 UNP 214 Y +ATOM 1592 O O . TYR A 1 214 ? 1.363 -12.671 -8.963 1.0 98.38 ? 214 TYR A O 1 A0A1L2EGR0 UNP 214 Y +ATOM 1593 C CG . TYR A 1 214 ? 4.468 -11.760 -9.820 1.0 98.38 ? 214 TYR A CG 1 A0A1L2EGR0 UNP 214 Y +ATOM 1594 C CD1 . TYR A 1 214 ? 3.547 -10.769 -10.183 1.0 98.38 ? 214 TYR A CD1 1 A0A1L2EGR0 UNP 214 Y +ATOM 1595 C CD2 . TYR A 1 214 ? 5.473 -11.467 -8.879 1.0 98.38 ? 214 TYR A CD2 1 A0A1L2EGR0 UNP 214 Y +ATOM 1596 C CE1 . TYR A 1 214 ? 3.633 -9.483 -9.639 1.0 98.38 ? 214 TYR A CE1 1 A0A1L2EGR0 UNP 214 Y +ATOM 1597 C CE2 . TYR A 1 214 ? 5.560 -10.178 -8.316 1.0 98.38 ? 214 TYR A CE2 1 A0A1L2EGR0 UNP 214 Y +ATOM 1598 O OH . TYR A 1 214 ? 4.706 -7.932 -8.180 1.0 98.38 ? 214 TYR A OH 1 A0A1L2EGR0 UNP 214 Y +ATOM 1599 C CZ . TYR A 1 214 ? 4.645 -9.178 -8.708 1.0 98.38 ? 214 TYR A CZ 1 A0A1L2EGR0 UNP 214 Y +ATOM 1600 N N . GLN A 1 215 ? 1.162 -13.479 -11.042 1.0 97.56 ? 215 GLN A N 1 A0A1L2EGR0 UNP 215 Q +ATOM 1601 C CA . GLN A 1 215 ? -0.180 -12.918 -11.258 1.0 97.56 ? 215 GLN A CA 1 A0A1L2EGR0 UNP 215 Q +ATOM 1602 C C . GLN A 1 215 ? -1.225 -13.477 -10.289 1.0 97.56 ? 215 GLN A C 1 A0A1L2EGR0 UNP 215 Q +ATOM 1603 C CB . GLN A 1 215 ? -0.676 -13.171 -12.689 1.0 97.56 ? 215 GLN A CB 1 A0A1L2EGR0 UNP 215 Q +ATOM 1604 O O . GLN A 1 215 ? -2.177 -12.781 -9.965 1.0 97.56 ? 215 GLN A O 1 A0A1L2EGR0 UNP 215 Q +ATOM 1605 C CG . GLN A 1 215 ? 0.266 -12.641 -13.772 1.0 97.56 ? 215 GLN A CG 1 A0A1L2EGR0 UNP 215 Q +ATOM 1606 C CD . GLN A 1 215 ? -0.313 -12.765 -15.176 1.0 97.56 ? 215 GLN A CD 1 A0A1L2EGR0 UNP 215 Q +ATOM 1607 N NE2 . GLN A 1 215 ? 0.520 -12.667 -16.187 1.0 97.56 ? 215 GLN A NE2 1 A0A1L2EGR0 UNP 215 Q +ATOM 1608 O OE1 . GLN A 1 215 ? -1.499 -12.932 -15.410 1.0 97.56 ? 215 GLN A OE1 1 A0A1L2EGR0 UNP 215 Q +ATOM 1609 N N . HIS A 1 216 ? -1.061 -14.719 -9.834 1.0 97.94 ? 216 HIS A N 1 A0A1L2EGR0 UNP 216 H +ATOM 1610 C CA . HIS A 1 216 ? -1.934 -15.309 -8.821 1.0 97.94 ? 216 HIS A CA 1 A0A1L2EGR0 UNP 216 H +ATOM 1611 C C . HIS A 1 216 ? -1.631 -14.827 -7.399 1.0 97.94 ? 216 HIS A C 1 A0A1L2EGR0 UNP 216 H +ATOM 1612 C CB . HIS A 1 216 ? -1.826 -16.836 -8.894 1.0 97.94 ? 216 HIS A CB 1 A0A1L2EGR0 UNP 216 H +ATOM 1613 O O . HIS A 1 216 ? -2.526 -14.836 -6.555 1.0 97.94 ? 216 HIS A O 1 A0A1L2EGR0 UNP 216 H +ATOM 1614 C CG . HIS A 1 216 ? -2.529 -17.416 -10.089 1.0 97.94 ? 216 HIS A CG 1 A0A1L2EGR0 UNP 216 H +ATOM 1615 C CD2 . HIS A 1 216 ? -1.976 -18.144 -11.107 1.0 97.94 ? 216 HIS A CD2 1 A0A1L2EGR0 UNP 216 H +ATOM 1616 N ND1 . HIS A 1 216 ? -3.877 -17.319 -10.340 1.0 97.94 ? 216 HIS A ND1 1 A0A1L2EGR0 UNP 216 H +ATOM 1617 C CE1 . HIS A 1 216 ? -4.133 -17.973 -11.483 1.0 97.94 ? 216 HIS A CE1 1 A0A1L2EGR0 UNP 216 H +ATOM 1618 N NE2 . HIS A 1 216 ? -3.010 -18.507 -11.981 1.0 97.94 ? 216 HIS A NE2 1 A0A1L2EGR0 UNP 216 H +ATOM 1619 N N . LEU A 1 217 ? -0.378 -14.462 -7.117 1.0 97.44 ? 217 LEU A N 1 A0A1L2EGR0 UNP 217 L +ATOM 1620 C CA . LEU A 1 217 ? 0.048 -13.968 -5.806 1.0 97.44 ? 217 LEU A CA 1 A0A1L2EGR0 UNP 217 L +ATOM 1621 C C . LEU A 1 217 ? -0.231 -12.469 -5.611 1.0 97.44 ? 217 LEU A C 1 A0A1L2EGR0 UNP 217 L +ATOM 1622 C CB . LEU A 1 217 ? 1.549 -14.263 -5.624 1.0 97.44 ? 217 LEU A CB 1 A0A1L2EGR0 UNP 217 L +ATOM 1623 O O . LEU A 1 217 ? -0.342 -12.028 -4.467 1.0 97.44 ? 217 LEU A O 1 A0A1L2EGR0 UNP 217 L +ATOM 1624 C CG . LEU A 1 217 ? 1.919 -15.756 -5.536 1.0 97.44 ? 217 LEU A CG 1 A0A1L2EGR0 UNP 217 L +ATOM 1625 C CD1 . LEU A 1 217 ? 3.443 -15.898 -5.498 1.0 97.44 ? 217 LEU A CD1 1 A0A1L2EGR0 UNP 217 L +ATOM 1626 C CD2 . LEU A 1 217 ? 1.345 -16.427 -4.286 1.0 97.44 ? 217 LEU A CD2 1 A0A1L2EGR0 UNP 217 L +ATOM 1627 N N . PHE A 1 218 ? -0.301 -11.705 -6.702 1.0 94.44 ? 218 PHE A N 1 A0A1L2EGR0 UNP 218 F +ATOM 1628 C CA . PHE A 1 218 ? -0.527 -10.259 -6.710 1.0 94.44 ? 218 PHE A CA 1 A0A1L2EGR0 UNP 218 F +ATOM 1629 C C . PHE A 1 218 ? -2.018 -9.901 -6.656 1.0 94.44 ? 218 PHE A C 1 A0A1L2EGR0 UNP 218 F +ATOM 1630 C CB . PHE A 1 218 ? 0.175 -9.669 -7.942 1.0 94.44 ? 218 PHE A CB 1 A0A1L2EGR0 UNP 218 F +ATOM 1631 O O . PHE A 1 218 ? -2.392 -9.085 -5.782 1.0 94.44 ? 218 PHE A O 1 A0A1L2EGR0 UNP 218 F +ATOM 1632 C CG . PHE A 1 218 ? 0.190 -8.158 -7.931 1.0 94.44 ? 218 PHE A CG 1 A0A1L2EGR0 UNP 218 F +ATOM 1633 C CD1 . PHE A 1 218 ? -0.902 -7.435 -8.442 1.0 94.44 ? 218 PHE A CD1 1 A0A1L2EGR0 UNP 218 F +ATOM 1634 C CD2 . PHE A 1 218 ? 1.266 -7.476 -7.335 1.0 94.44 ? 218 PHE A CD2 1 A0A1L2EGR0 UNP 218 F +ATOM 1635 C CE1 . PHE A 1 218 ? -0.929 -6.033 -8.336 1.0 94.44 ? 218 PHE A CE1 1 A0A1L2EGR0 UNP 218 F +ATOM 1636 C CE2 . PHE A 1 218 ? 1.244 -6.074 -7.235 1.0 94.44 ? 218 PHE A CE2 1 A0A1L2EGR0 UNP 218 F +ATOM 1637 C CZ . PHE A 1 218 ? 0.136 -5.356 -7.717 1.0 94.44 ? 218 PHE A CZ 1 A0A1L2EGR0 UNP 218 F +ATOM 1638 O OXT . PHE A 1 218 ? -2.752 -10.402 -7.533 1.0 94.44 ? 218 PHE A OXT 1 A0A1L2EGR0 UNP 218 F +# diff --git a/training/data/cifs/AF-A0A1L2EGR3-F1-model_v3.cif b/training/data/cifs/AF-A0A1L2EGR3-F1-model_v3.cif new file mode 100644 index 0000000..3446f89 --- /dev/null +++ b/training/data/cifs/AF-A0A1L2EGR3-F1-model_v3.cif @@ -0,0 +1,2746 @@ +data_AF-A0A1L2EGR3-F1 +# +_entry.id AF-A0A1L2EGR3-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A1L2EGR3-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;LYLVFGAWAGMVGTALSLLIRAELSQPGSLLGDDQIYNVIVTAHAFVMIFFMVMPILIGGFGNWLVPLMIGAPDMAFPRM +NNMSFWLLPPSFLLLLASSGVEAGAGTGWTVYPPLAGNLAHAGASVDLTIFSLHLAGVSSILGAINFITTSINMKPPAIS +QYQTPLFVWAVLVTAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLF +; +_entity_poly.pdbx_seq_one_letter_code_can +;LYLVFGAWAGMVGTALSLLIRAELSQPGSLLGDDQIYNVIVTAHAFVMIFFMVMPILIGGFGNWLVPLMIGAPDMAFPRM +NNMSFWLLPPSFLLLLASSGVEAGAGTGWTVYPPLAGNLAHAGASVDLTIFSLHLAGVSSILGAINFITTSINMKPPAIS +QYQTPLFVWAVLVTAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLF +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n LEU 1 +1 n TYR 2 +1 n LEU 3 +1 n VAL 4 +1 n PHE 5 +1 n GLY 6 +1 n ALA 7 +1 n TRP 8 +1 n ALA 9 +1 n GLY 10 +1 n MET 11 +1 n VAL 12 +1 n GLY 13 +1 n THR 14 +1 n ALA 15 +1 n LEU 16 +1 n SER 17 +1 n LEU 18 +1 n LEU 19 +1 n ILE 20 +1 n ARG 21 +1 n ALA 22 +1 n GLU 23 +1 n LEU 24 +1 n SER 25 +1 n GLN 26 +1 n PRO 27 +1 n GLY 28 +1 n SER 29 +1 n LEU 30 +1 n LEU 31 +1 n GLY 32 +1 n ASP 33 +1 n ASP 34 +1 n GLN 35 +1 n ILE 36 +1 n TYR 37 +1 n ASN 38 +1 n VAL 39 +1 n ILE 40 +1 n VAL 41 +1 n THR 42 +1 n ALA 43 +1 n HIS 44 +1 n ALA 45 +1 n PHE 46 +1 n VAL 47 +1 n MET 48 +1 n ILE 49 +1 n PHE 50 +1 n PHE 51 +1 n MET 52 +1 n VAL 53 +1 n MET 54 +1 n PRO 55 +1 n ILE 56 +1 n LEU 57 +1 n ILE 58 +1 n GLY 59 +1 n GLY 60 +1 n PHE 61 +1 n GLY 62 +1 n ASN 63 +1 n TRP 64 +1 n LEU 65 +1 n VAL 66 +1 n PRO 67 +1 n LEU 68 +1 n MET 69 +1 n ILE 70 +1 n GLY 71 +1 n ALA 72 +1 n PRO 73 +1 n ASP 74 +1 n MET 75 +1 n ALA 76 +1 n PHE 77 +1 n PRO 78 +1 n ARG 79 +1 n MET 80 +1 n ASN 81 +1 n ASN 82 +1 n MET 83 +1 n SER 84 +1 n PHE 85 +1 n TRP 86 +1 n LEU 87 +1 n LEU 88 +1 n PRO 89 +1 n PRO 90 +1 n SER 91 +1 n PHE 92 +1 n LEU 93 +1 n LEU 94 +1 n LEU 95 +1 n LEU 96 +1 n ALA 97 +1 n SER 98 +1 n SER 99 +1 n GLY 100 +1 n VAL 101 +1 n GLU 102 +1 n ALA 103 +1 n GLY 104 +1 n ALA 105 +1 n GLY 106 +1 n THR 107 +1 n GLY 108 +1 n TRP 109 +1 n THR 110 +1 n VAL 111 +1 n TYR 112 +1 n PRO 113 +1 n PRO 114 +1 n LEU 115 +1 n ALA 116 +1 n GLY 117 +1 n ASN 118 +1 n LEU 119 +1 n ALA 120 +1 n HIS 121 +1 n ALA 122 +1 n GLY 123 +1 n ALA 124 +1 n SER 125 +1 n VAL 126 +1 n ASP 127 +1 n LEU 128 +1 n THR 129 +1 n ILE 130 +1 n PHE 131 +1 n SER 132 +1 n LEU 133 +1 n HIS 134 +1 n LEU 135 +1 n ALA 136 +1 n GLY 137 +1 n VAL 138 +1 n SER 139 +1 n SER 140 +1 n ILE 141 +1 n LEU 142 +1 n GLY 143 +1 n ALA 144 +1 n ILE 145 +1 n ASN 146 +1 n PHE 147 +1 n ILE 148 +1 n THR 149 +1 n THR 150 +1 n SER 151 +1 n ILE 152 +1 n ASN 153 +1 n MET 154 +1 n LYS 155 +1 n PRO 156 +1 n PRO 157 +1 n ALA 158 +1 n ILE 159 +1 n SER 160 +1 n GLN 161 +1 n TYR 162 +1 n GLN 163 +1 n THR 164 +1 n PRO 165 +1 n LEU 166 +1 n PHE 167 +1 n VAL 168 +1 n TRP 169 +1 n ALA 170 +1 n VAL 171 +1 n LEU 172 +1 n VAL 173 +1 n THR 174 +1 n ALA 175 +1 n VAL 176 +1 n LEU 177 +1 n LEU 178 +1 n LEU 179 +1 n LEU 180 +1 n SER 181 +1 n LEU 182 +1 n PRO 183 +1 n VAL 184 +1 n LEU 185 +1 n ALA 186 +1 n ALA 187 +1 n GLY 188 +1 n ILE 189 +1 n THR 190 +1 n MET 191 +1 n LEU 192 +1 n LEU 193 +1 n THR 194 +1 n ASP 195 +1 n ARG 196 +1 n ASN 197 +1 n LEU 198 +1 n ASN 199 +1 n THR 200 +1 n THR 201 +1 n PHE 202 +1 n PHE 203 +1 n ASP 204 +1 n PRO 205 +1 n ALA 206 +1 n GLY 207 +1 n GLY 208 +1 n GLY 209 +1 n ASP 210 +1 n PRO 211 +1 n ILE 212 +1 n LEU 213 +1 n TYR 214 +1 n GLN 215 +1 n HIS 216 +1 n LEU 217 +1 n PHE 218 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 44.34 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A LEU 1 2 50.50 1 1 +A TYR 2 2 37.66 1 2 +A LEU 3 2 49.91 1 3 +A VAL 4 2 62.06 1 4 +A PHE 5 2 50.38 1 5 +A GLY 6 2 48.53 1 6 +A ALA 7 2 62.56 1 7 +A TRP 8 2 73.38 1 8 +A ALA 9 2 49.22 1 9 +A GLY 10 2 67.75 1 10 +A MET 11 2 67.25 1 11 +A VAL 12 2 57.62 1 12 +A GLY 13 2 64.12 1 13 +A THR 14 2 67.69 1 14 +A ALA 15 2 57.03 1 15 +A LEU 16 2 53.09 1 16 +A SER 17 2 53.94 1 17 +A LEU 18 2 54.88 1 18 +A LEU 19 2 52.06 1 19 +A ILE 20 2 53.75 1 20 +A ARG 21 2 54.28 1 21 +A ALA 22 2 54.25 1 22 +A GLU 23 2 51.28 1 23 +A LEU 24 2 49.66 1 24 +A SER 25 2 52.31 1 25 +A GLN 26 2 34.25 1 26 +A PRO 27 2 47.28 1 27 +A GLY 28 2 42.81 1 28 +A SER 29 2 61.09 1 29 +A LEU 30 2 53.44 1 30 +A LEU 31 2 47.88 1 31 +A GLY 32 2 46.25 1 32 +A ASP 33 2 47.91 1 33 +A ASP 34 2 58.41 1 34 +A GLN 35 2 47.69 1 35 +A ILE 36 2 49.78 1 36 +A TYR 37 2 43.69 1 37 +A ASN 38 2 55.78 1 38 +A VAL 39 2 48.38 1 39 +A ILE 40 2 52.56 1 40 +A VAL 41 2 48.44 1 41 +A THR 42 2 46.72 1 42 +A ALA 43 2 44.56 1 43 +A HIS 44 2 53.84 1 44 +A ALA 45 2 42.34 1 45 +A PHE 46 2 37.28 1 46 +A VAL 47 2 45.22 1 47 +A MET 48 2 46.34 1 48 +A ILE 49 2 46.75 1 49 +A PHE 50 2 26.83 1 50 +A PHE 51 2 26.31 1 51 +A MET 52 2 35.44 1 52 +A VAL 53 2 41.25 1 53 +A MET 54 2 38.06 1 54 +A PRO 55 2 40.50 1 55 +A ILE 56 2 55.19 1 56 +A LEU 57 2 30.56 1 57 +A ILE 58 2 37.91 1 58 +A GLY 59 2 40.84 1 59 +A GLY 60 2 38.75 1 60 +A PHE 61 2 35.44 1 61 +A GLY 62 2 40.38 1 62 +A ASN 63 2 30.67 1 63 +A TRP 64 2 44.56 1 64 +A LEU 65 2 31.17 1 65 +A VAL 66 2 36.16 1 66 +A PRO 67 2 42.59 1 67 +A LEU 68 2 32.72 1 68 +A MET 69 2 28.33 1 69 +A ILE 70 2 31.16 1 70 +A GLY 71 2 28.77 1 71 +A ALA 72 2 35.62 1 72 +A PRO 73 2 33.22 1 73 +A ASP 74 2 33.28 1 74 +A MET 75 2 25.70 1 75 +A ALA 76 2 24.78 1 76 +A PHE 77 2 26.62 1 77 +A PRO 78 2 37.59 1 78 +A ARG 79 2 31.78 1 79 +A MET 80 2 35.28 1 80 +A ASN 81 2 27.84 1 81 +A ASN 82 2 29.33 1 82 +A MET 83 2 38.81 1 83 +A SER 84 2 43.62 1 84 +A PHE 85 2 42.94 1 85 +A TRP 86 2 45.78 1 86 +A LEU 87 2 43.84 1 87 +A LEU 88 2 44.28 1 88 +A PRO 89 2 46.06 1 89 +A PRO 90 2 43.62 1 90 +A SER 91 2 46.16 1 91 +A PHE 92 2 47.66 1 92 +A LEU 93 2 34.03 1 93 +A LEU 94 2 38.84 1 94 +A LEU 95 2 45.09 1 95 +A LEU 96 2 35.75 1 96 +A ALA 97 2 31.08 1 97 +A SER 98 2 35.03 1 98 +A SER 99 2 37.53 1 99 +A GLY 100 2 35.12 1 100 +A VAL 101 2 32.91 1 101 +A GLU 102 2 37.56 1 102 +A ALA 103 2 36.00 1 103 +A GLY 104 2 30.28 1 104 +A ALA 105 2 27.28 1 105 +A GLY 106 2 31.64 1 106 +A THR 107 2 27.16 1 107 +A GLY 108 2 30.34 1 108 +A TRP 109 2 44.09 1 109 +A THR 110 2 33.88 1 110 +A VAL 111 2 27.94 1 111 +A TYR 112 2 28.38 1 112 +A PRO 113 2 29.92 1 113 +A PRO 114 2 39.69 1 114 +A LEU 115 2 26.73 1 115 +A ALA 116 2 33.81 1 116 +A GLY 117 2 29.41 1 117 +A ASN 118 2 31.27 1 118 +A LEU 119 2 30.75 1 119 +A ALA 120 2 33.72 1 120 +A HIS 121 2 28.59 1 121 +A ALA 122 2 32.41 1 122 +A GLY 123 2 34.38 1 123 +A ALA 124 2 42.53 1 124 +A SER 125 2 41.34 1 125 +A VAL 126 2 34.72 1 126 +A ASP 127 2 41.16 1 127 +A LEU 128 2 44.84 1 128 +A THR 129 2 43.75 1 129 +A ILE 130 2 47.97 1 130 +A PHE 131 2 37.97 1 131 +A SER 132 2 43.69 1 132 +A LEU 133 2 40.88 1 133 +A HIS 134 2 44.28 1 134 +A LEU 135 2 48.81 1 135 +A ALA 136 2 42.75 1 136 +A GLY 137 2 55.25 1 137 +A VAL 138 2 48.91 1 138 +A SER 139 2 47.38 1 139 +A SER 140 2 41.41 1 140 +A ILE 141 2 44.03 1 141 +A LEU 142 2 42.12 1 142 +A GLY 143 2 52.47 1 143 +A ALA 144 2 40.06 1 144 +A ILE 145 2 38.00 1 145 +A ASN 146 2 47.00 1 146 +A PHE 147 2 42.78 1 147 +A ILE 148 2 42.12 1 148 +A THR 149 2 42.09 1 149 +A THR 150 2 48.72 1 150 +A SER 151 2 52.25 1 151 +A ILE 152 2 51.47 1 152 +A ASN 153 2 45.41 1 153 +A MET 154 2 53.16 1 154 +A LYS 155 2 44.25 1 155 +A PRO 156 2 54.31 1 156 +A PRO 157 2 58.66 1 157 +A ALA 158 2 67.25 1 158 +A ILE 159 2 69.25 1 159 +A SER 160 2 66.94 1 160 +A GLN 161 2 61.09 1 161 +A TYR 162 2 59.50 1 162 +A GLN 163 2 50.78 1 163 +A THR 164 2 69.69 1 164 +A PRO 165 2 55.59 1 165 +A LEU 166 2 52.88 1 166 +A PHE 167 2 53.97 1 167 +A VAL 168 2 55.19 1 168 +A TRP 169 2 56.50 1 169 +A ALA 170 2 53.84 1 170 +A VAL 171 2 55.53 1 171 +A LEU 172 2 51.19 1 172 +A VAL 173 2 61.03 1 173 +A THR 174 2 52.94 1 174 +A ALA 175 2 54.06 1 175 +A VAL 176 2 51.50 1 176 +A LEU 177 2 45.28 1 177 +A LEU 178 2 50.25 1 178 +A LEU 179 2 43.94 1 179 +A LEU 180 2 43.75 1 180 +A SER 181 2 53.38 1 181 +A LEU 182 2 42.78 1 182 +A PRO 183 2 52.00 1 183 +A VAL 184 2 42.44 1 184 +A LEU 185 2 39.12 1 185 +A ALA 186 2 33.97 1 186 +A ALA 187 2 36.84 1 187 +A GLY 188 2 39.00 1 188 +A ILE 189 2 33.62 1 189 +A THR 190 2 37.91 1 190 +A MET 191 2 39.00 1 191 +A LEU 192 2 35.66 1 192 +A LEU 193 2 37.22 1 193 +A THR 194 2 50.09 1 194 +A ASP 195 2 39.94 1 195 +A ARG 196 2 40.81 1 196 +A ASN 197 2 52.91 1 197 +A LEU 198 2 54.56 1 198 +A ASN 199 2 52.22 1 199 +A THR 200 2 36.09 1 200 +A THR 201 2 45.16 1 201 +A PHE 202 2 45.50 1 202 +A PHE 203 2 39.47 1 203 +A ASP 204 2 31.70 1 204 +A PRO 205 2 44.78 1 205 +A ALA 206 2 39.78 1 206 +A GLY 207 2 41.00 1 207 +A GLY 208 2 42.16 1 208 +A GLY 209 2 43.06 1 209 +A ASP 210 2 43.53 1 210 +A PRO 211 2 45.53 1 211 +A ILE 212 2 49.78 1 212 +A LEU 213 2 49.59 1 213 +A TYR 214 2 55.12 1 214 +A GLN 215 2 40.31 1 215 +A HIS 216 2 54.59 1 216 +A LEU 217 2 49.34 1 217 +A PHE 218 2 46.03 1 218 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A1L2EGR3 +_ma_target_ref_db_details.db_code A0A1L2EGR3_9TELE +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 1870926 +_ma_target_ref_db_details.organism_scientific "Schistura sp. 'parshadi'" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 218 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 3C954B801F5D6629 +_ma_target_ref_db_details.seq_db_sequence_version_date 2017-03-15 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A n 2 polymer 1 1 "reference database" 1 +2 A a 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6T0B PDB 1 +6HU9 PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A1L2EGR3-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n LEU . LEU 1 A 1 +A 2 1 n TYR . TYR 2 A 2 +A 3 1 n LEU . LEU 3 A 3 +A 4 1 n VAL . VAL 4 A 4 +A 5 1 n PHE . PHE 5 A 5 +A 6 1 n GLY . GLY 6 A 6 +A 7 1 n ALA . ALA 7 A 7 +A 8 1 n TRP . TRP 8 A 8 +A 9 1 n ALA . ALA 9 A 9 +A 10 1 n GLY . GLY 10 A 10 +A 11 1 n MET . MET 11 A 11 +A 12 1 n VAL . VAL 12 A 12 +A 13 1 n GLY . GLY 13 A 13 +A 14 1 n THR . THR 14 A 14 +A 15 1 n ALA . ALA 15 A 15 +A 16 1 n LEU . LEU 16 A 16 +A 17 1 n SER . SER 17 A 17 +A 18 1 n LEU . LEU 18 A 18 +A 19 1 n LEU . LEU 19 A 19 +A 20 1 n ILE . ILE 20 A 20 +A 21 1 n ARG . ARG 21 A 21 +A 22 1 n ALA . ALA 22 A 22 +A 23 1 n GLU . GLU 23 A 23 +A 24 1 n LEU . LEU 24 A 24 +A 25 1 n SER . SER 25 A 25 +A 26 1 n GLN . GLN 26 A 26 +A 27 1 n PRO . PRO 27 A 27 +A 28 1 n GLY . GLY 28 A 28 +A 29 1 n SER . SER 29 A 29 +A 30 1 n LEU . LEU 30 A 30 +A 31 1 n LEU . LEU 31 A 31 +A 32 1 n GLY . GLY 32 A 32 +A 33 1 n ASP . ASP 33 A 33 +A 34 1 n ASP . ASP 34 A 34 +A 35 1 n GLN . GLN 35 A 35 +A 36 1 n ILE . ILE 36 A 36 +A 37 1 n TYR . TYR 37 A 37 +A 38 1 n ASN . ASN 38 A 38 +A 39 1 n VAL . VAL 39 A 39 +A 40 1 n ILE . ILE 40 A 40 +A 41 1 n VAL . VAL 41 A 41 +A 42 1 n THR . THR 42 A 42 +A 43 1 n ALA . ALA 43 A 43 +A 44 1 n HIS . HIS 44 A 44 +A 45 1 n ALA . ALA 45 A 45 +A 46 1 n PHE . PHE 46 A 46 +A 47 1 n VAL . VAL 47 A 47 +A 48 1 n MET . MET 48 A 48 +A 49 1 n ILE . ILE 49 A 49 +A 50 1 n PHE . PHE 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n MET . MET 52 A 52 +A 53 1 n VAL . VAL 53 A 53 +A 54 1 n MET . MET 54 A 54 +A 55 1 n PRO . PRO 55 A 55 +A 56 1 n ILE . ILE 56 A 56 +A 57 1 n LEU . LEU 57 A 57 +A 58 1 n ILE . ILE 58 A 58 +A 59 1 n GLY . GLY 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n PHE . PHE 61 A 61 +A 62 1 n GLY . GLY 62 A 62 +A 63 1 n ASN . ASN 63 A 63 +A 64 1 n TRP . TRP 64 A 64 +A 65 1 n LEU . LEU 65 A 65 +A 66 1 n VAL . VAL 66 A 66 +A 67 1 n PRO . PRO 67 A 67 +A 68 1 n LEU . LEU 68 A 68 +A 69 1 n MET . MET 69 A 69 +A 70 1 n ILE . ILE 70 A 70 +A 71 1 n GLY . GLY 71 A 71 +A 72 1 n ALA . ALA 72 A 72 +A 73 1 n PRO . PRO 73 A 73 +A 74 1 n ASP . ASP 74 A 74 +A 75 1 n MET . MET 75 A 75 +A 76 1 n ALA . ALA 76 A 76 +A 77 1 n PHE . PHE 77 A 77 +A 78 1 n PRO . PRO 78 A 78 +A 79 1 n ARG . ARG 79 A 79 +A 80 1 n MET . MET 80 A 80 +A 81 1 n ASN . ASN 81 A 81 +A 82 1 n ASN . ASN 82 A 82 +A 83 1 n MET . MET 83 A 83 +A 84 1 n SER . SER 84 A 84 +A 85 1 n PHE . PHE 85 A 85 +A 86 1 n TRP . TRP 86 A 86 +A 87 1 n LEU . LEU 87 A 87 +A 88 1 n LEU . LEU 88 A 88 +A 89 1 n PRO . PRO 89 A 89 +A 90 1 n PRO . PRO 90 A 90 +A 91 1 n SER . SER 91 A 91 +A 92 1 n PHE . PHE 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n LEU . LEU 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n ALA . ALA 97 A 97 +A 98 1 n SER . SER 98 A 98 +A 99 1 n SER . SER 99 A 99 +A 100 1 n GLY . GLY 100 A 100 +A 101 1 n VAL . VAL 101 A 101 +A 102 1 n GLU . GLU 102 A 102 +A 103 1 n ALA . ALA 103 A 103 +A 104 1 n GLY . GLY 104 A 104 +A 105 1 n ALA . ALA 105 A 105 +A 106 1 n GLY . GLY 106 A 106 +A 107 1 n THR . THR 107 A 107 +A 108 1 n GLY . GLY 108 A 108 +A 109 1 n TRP . TRP 109 A 109 +A 110 1 n THR . THR 110 A 110 +A 111 1 n VAL . VAL 111 A 111 +A 112 1 n TYR . TYR 112 A 112 +A 113 1 n PRO . PRO 113 A 113 +A 114 1 n PRO . PRO 114 A 114 +A 115 1 n LEU . LEU 115 A 115 +A 116 1 n ALA . ALA 116 A 116 +A 117 1 n GLY . GLY 117 A 117 +A 118 1 n ASN . ASN 118 A 118 +A 119 1 n LEU . LEU 119 A 119 +A 120 1 n ALA . ALA 120 A 120 +A 121 1 n HIS . HIS 121 A 121 +A 122 1 n ALA . ALA 122 A 122 +A 123 1 n GLY . GLY 123 A 123 +A 124 1 n ALA . ALA 124 A 124 +A 125 1 n SER . SER 125 A 125 +A 126 1 n VAL . VAL 126 A 126 +A 127 1 n ASP . ASP 127 A 127 +A 128 1 n LEU . LEU 128 A 128 +A 129 1 n THR . THR 129 A 129 +A 130 1 n ILE . ILE 130 A 130 +A 131 1 n PHE . PHE 131 A 131 +A 132 1 n SER . SER 132 A 132 +A 133 1 n LEU . LEU 133 A 133 +A 134 1 n HIS . HIS 134 A 134 +A 135 1 n LEU . LEU 135 A 135 +A 136 1 n ALA . ALA 136 A 136 +A 137 1 n GLY . GLY 137 A 137 +A 138 1 n VAL . VAL 138 A 138 +A 139 1 n SER . SER 139 A 139 +A 140 1 n SER . SER 140 A 140 +A 141 1 n ILE . ILE 141 A 141 +A 142 1 n LEU . LEU 142 A 142 +A 143 1 n GLY . GLY 143 A 143 +A 144 1 n ALA . ALA 144 A 144 +A 145 1 n ILE . ILE 145 A 145 +A 146 1 n ASN . ASN 146 A 146 +A 147 1 n PHE . PHE 147 A 147 +A 148 1 n ILE . ILE 148 A 148 +A 149 1 n THR . THR 149 A 149 +A 150 1 n THR . THR 150 A 150 +A 151 1 n SER . SER 151 A 151 +A 152 1 n ILE . ILE 152 A 152 +A 153 1 n ASN . ASN 153 A 153 +A 154 1 n MET . MET 154 A 154 +A 155 1 n LYS . LYS 155 A 155 +A 156 1 n PRO . PRO 156 A 156 +A 157 1 n PRO . PRO 157 A 157 +A 158 1 n ALA . ALA 158 A 158 +A 159 1 n ILE . ILE 159 A 159 +A 160 1 n SER . SER 160 A 160 +A 161 1 n GLN . GLN 161 A 161 +A 162 1 n TYR . TYR 162 A 162 +A 163 1 n GLN . GLN 163 A 163 +A 164 1 n THR . THR 164 A 164 +A 165 1 n PRO . PRO 165 A 165 +A 166 1 n LEU . LEU 166 A 166 +A 167 1 n PHE . PHE 167 A 167 +A 168 1 n VAL . VAL 168 A 168 +A 169 1 n TRP . TRP 169 A 169 +A 170 1 n ALA . ALA 170 A 170 +A 171 1 n VAL . VAL 171 A 171 +A 172 1 n LEU . LEU 172 A 172 +A 173 1 n VAL . VAL 173 A 173 +A 174 1 n THR . THR 174 A 174 +A 175 1 n ALA . ALA 175 A 175 +A 176 1 n VAL . VAL 176 A 176 +A 177 1 n LEU . LEU 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n LEU . LEU 179 A 179 +A 180 1 n LEU . LEU 180 A 180 +A 181 1 n SER . SER 181 A 181 +A 182 1 n LEU . LEU 182 A 182 +A 183 1 n PRO . PRO 183 A 183 +A 184 1 n VAL . VAL 184 A 184 +A 185 1 n LEU . LEU 185 A 185 +A 186 1 n ALA . ALA 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n GLY . GLY 188 A 188 +A 189 1 n ILE . ILE 189 A 189 +A 190 1 n THR . THR 190 A 190 +A 191 1 n MET . MET 191 A 191 +A 192 1 n LEU . LEU 192 A 192 +A 193 1 n LEU . LEU 193 A 193 +A 194 1 n THR . THR 194 A 194 +A 195 1 n ASP . ASP 195 A 195 +A 196 1 n ARG . ARG 196 A 196 +A 197 1 n ASN . ASN 197 A 197 +A 198 1 n LEU . LEU 198 A 198 +A 199 1 n ASN . ASN 199 A 199 +A 200 1 n THR . THR 200 A 200 +A 201 1 n THR . THR 201 A 201 +A 202 1 n PHE . PHE 202 A 202 +A 203 1 n PHE . PHE 203 A 203 +A 204 1 n ASP . ASP 204 A 204 +A 205 1 n PRO . PRO 205 A 205 +A 206 1 n ALA . ALA 206 A 206 +A 207 1 n GLY . GLY 207 A 207 +A 208 1 n GLY . GLY 208 A 208 +A 209 1 n GLY . GLY 209 A 209 +A 210 1 n ASP . ASP 210 A 210 +A 211 1 n PRO . PRO 211 A 211 +A 212 1 n ILE . ILE 212 A 212 +A 213 1 n LEU . LEU 213 A 213 +A 214 1 n TYR . TYR 214 A 214 +A 215 1 n GLN . GLN 215 A 215 +A 216 1 n HIS . HIS 216 A 216 +A 217 1 n LEU . LEU 217 A 217 +A 218 1 n PHE . PHE 218 A 218 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A TYR 2 A TYR 2 HELX_RH_AL_P A ALA 22 A ALA 22 HELX_RH_AL_P1 ? ? +A GLU 23 A GLU 23 TURN_TY1_P A LEU 24 A LEU 24 TURN_TY1_P1 ? ? +A SER 25 A SER 25 BEND A GLN 26 A GLN 26 BEND1 ? ? +A LEU 30 A LEU 30 BEND A LEU 31 A LEU 31 BEND2 ? ? +A GLN 35 A GLN 35 TURN_TY1_P A ILE 36 A ILE 36 TURN_TY1_P2 ? ? +A TYR 37 A TYR 37 HELX_RH_AL_P A ALA 45 A ALA 45 HELX_RH_AL_P2 ? ? +A PHE 46 A PHE 46 TURN_TY1_P A PHE 46 A PHE 46 TURN_TY1_P3 ? ? +A VAL 47 A VAL 47 BEND A ILE 49 A ILE 49 BEND3 ? ? +A LEU 68 A LEU 68 BEND A MET 69 A MET 69 BEND4 ? ? +A ARG 79 A ARG 79 BEND A ARG 79 A ARG 79 BEND5 ? ? +A PHE 85 A PHE 85 BEND A PHE 85 A PHE 85 BEND6 ? ? +A TRP 86 A TRP 86 TURN_TY1_P A LEU 87 A LEU 87 TURN_TY1_P4 ? ? +A PRO 89 A PRO 89 BEND A PRO 89 A PRO 89 BEND7 ? ? +A PRO 90 A PRO 90 HELX_RH_3T_P A PHE 92 A PHE 92 HELX_RH_3T_P1 ? ? +A LEU 93 A LEU 93 TURN_TY1_P A LEU 93 A LEU 93 TURN_TY1_P5 ? ? +A LEU 94 A LEU 94 HELX_RH_3T_P A LEU 96 A LEU 96 HELX_RH_3T_P2 ? ? +A ALA 97 A ALA 97 BEND A ALA 97 A ALA 97 BEND8 ? ? +A TRP 109 A TRP 109 BEND A TRP 109 A TRP 109 BEND9 ? ? +A VAL 126 A VAL 126 BEND A VAL 126 A VAL 126 BEND10 ? ? +A ASP 127 A ASP 127 TURN_TY1_P A ASP 127 A ASP 127 TURN_TY1_P6 ? ? +A LEU 128 A LEU 128 HELX_RH_AL_P A LEU 135 A LEU 135 HELX_RH_AL_P3 ? ? +A ALA 136 A ALA 136 TURN_TY1_P A GLY 137 A GLY 137 TURN_TY1_P7 ? ? +A VAL 138 A VAL 138 BEND A SER 139 A SER 139 BEND11 ? ? +A ILE 141 A ILE 141 HELX_RH_3T_P A ALA 144 A ALA 144 HELX_RH_3T_P3 ? ? +A ILE 145 A ILE 145 BEND A ILE 145 A ILE 145 BEND12 ? ? +A ASN 146 A ASN 146 HELX_RH_AL_P A ASN 153 A ASN 153 HELX_RH_AL_P4 ? ? +A PRO 157 A PRO 157 TURN_TY1_P A ALA 158 A ALA 158 TURN_TY1_P8 ? ? +A GLN 161 A GLN 161 HELX_RH_3T_P A GLN 163 A GLN 163 HELX_RH_3T_P4 ? ? +A LEU 166 A LEU 166 HELX_RH_AL_P A LEU 177 A LEU 177 HELX_RH_AL_P5 ? ? +A LEU 178 A LEU 178 TURN_TY1_P A LEU 178 A LEU 178 TURN_TY1_P9 ? ? +A ASN 197 A ASN 197 BEND A ASN 199 A ASN 199 BEND13 ? ? +A HIS 216 A HIS 216 BEND A HIS 216 A HIS 216 BEND14 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A1L2EGR3_9TELE +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 218 +_struct_ref.pdbx_db_accession A0A1L2EGR3 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;LYLVFGAWAGMVGTALSLLIRAELSQPGSLLGDDQIYNVIVTAHAFVMIFFMVMPILIGGFGNWLVPLMIGAPDMAFPRM +NNMSFWLLPPSFLLLLASSGVEAGAGTGWTVYPPLAGNLAHAGASVDLTIFSLHLAGVSSILGAINFITTSINMKPPAIS +QYQTPLFVWAVLVTAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLF +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 218 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A1L2EGR3-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 218 +_struct_ref_seq.pdbx_db_accession A0A1L2EGR3 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 218 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . LEU A 1 1 ? -51.662 -24.055 -0.584 1.0 50.50 ? 1 LEU A N 1 A0A1L2EGR3 UNP 1 L +ATOM 2 C CA . LEU A 1 1 ? -50.435 -24.506 -1.284 1.0 50.50 ? 1 LEU A CA 1 A0A1L2EGR3 UNP 1 L +ATOM 3 C C . LEU A 1 1 ? -49.158 -24.058 -0.572 1.0 50.50 ? 1 LEU A C 1 A0A1L2EGR3 UNP 1 L +ATOM 4 C CB . LEU A 1 1 ? -50.414 -24.153 -2.783 1.0 50.50 ? 1 LEU A CB 1 A0A1L2EGR3 UNP 1 L +ATOM 5 O O . LEU A 1 1 ? -48.496 -24.927 -0.031 1.0 50.50 ? 1 LEU A O 1 A0A1L2EGR3 UNP 1 L +ATOM 6 C CG . LEU A 1 1 ? -51.160 -25.193 -3.644 1.0 50.50 ? 1 LEU A CG 1 A0A1L2EGR3 UNP 1 L +ATOM 7 C CD1 . LEU A 1 1 ? -52.683 -25.055 -3.544 1.0 50.50 ? 1 LEU A CD1 1 A0A1L2EGR3 UNP 1 L +ATOM 8 C CD2 . LEU A 1 1 ? -50.753 -25.047 -5.106 1.0 50.50 ? 1 LEU A CD2 1 A0A1L2EGR3 UNP 1 L +ATOM 9 N N . TYR A 1 2 ? -48.824 -22.760 -0.522 1.0 37.66 ? 2 TYR A N 1 A0A1L2EGR3 UNP 2 Y +ATOM 10 C CA . TYR A 1 2 ? -47.505 -22.264 -0.070 1.0 37.66 ? 2 TYR A CA 1 A0A1L2EGR3 UNP 2 Y +ATOM 11 C C . TYR A 1 2 ? -46.929 -22.893 1.215 1.0 37.66 ? 2 TYR A C 1 A0A1L2EGR3 UNP 2 Y +ATOM 12 C CB . TYR A 1 2 ? -47.560 -20.733 0.056 1.0 37.66 ? 2 TYR A CB 1 A0A1L2EGR3 UNP 2 Y +ATOM 13 O O . TYR A 1 2 ? -45.776 -23.305 1.202 1.0 37.66 ? 2 TYR A O 1 A0A1L2EGR3 UNP 2 Y +ATOM 14 C CG . TYR A 1 2 ? -47.680 -20.038 -1.287 1.0 37.66 ? 2 TYR A CG 1 A0A1L2EGR3 UNP 2 Y +ATOM 15 C CD1 . TYR A 1 2 ? -46.528 -19.877 -2.082 1.0 37.66 ? 2 TYR A CD1 1 A0A1L2EGR3 UNP 2 Y +ATOM 16 C CD2 . TYR A 1 2 ? -48.928 -19.575 -1.754 1.0 37.66 ? 2 TYR A CD2 1 A0A1L2EGR3 UNP 2 Y +ATOM 17 C CE1 . TYR A 1 2 ? -46.616 -19.263 -3.346 1.0 37.66 ? 2 TYR A CE1 1 A0A1L2EGR3 UNP 2 Y +ATOM 18 C CE2 . TYR A 1 2 ? -49.020 -18.972 -3.024 1.0 37.66 ? 2 TYR A CE2 1 A0A1L2EGR3 UNP 2 Y +ATOM 19 O OH . TYR A 1 2 ? -47.973 -18.227 -5.041 1.0 37.66 ? 2 TYR A OH 1 A0A1L2EGR3 UNP 2 Y +ATOM 20 C CZ . TYR A 1 2 ? -47.867 -18.813 -3.821 1.0 37.66 ? 2 TYR A CZ 1 A0A1L2EGR3 UNP 2 Y +ATOM 21 N N . LEU A 1 3 ? -47.715 -23.057 2.288 1.0 49.91 ? 3 LEU A N 1 A0A1L2EGR3 UNP 3 L +ATOM 22 C CA . LEU A 1 3 ? -47.238 -23.703 3.526 1.0 49.91 ? 3 LEU A CA 1 A0A1L2EGR3 UNP 3 L +ATOM 23 C C . LEU A 1 3 ? -46.841 -25.181 3.344 1.0 49.91 ? 3 LEU A C 1 A0A1L2EGR3 UNP 3 L +ATOM 24 C CB . LEU A 1 3 ? -48.310 -23.567 4.625 1.0 49.91 ? 3 LEU A CB 1 A0A1L2EGR3 UNP 3 L +ATOM 25 O O . LEU A 1 3 ? -45.874 -25.629 3.950 1.0 49.91 ? 3 LEU A O 1 A0A1L2EGR3 UNP 3 L +ATOM 26 C CG . LEU A 1 3 ? -48.479 -22.140 5.181 1.0 49.91 ? 3 LEU A CG 1 A0A1L2EGR3 UNP 3 L +ATOM 27 C CD1 . LEU A 1 3 ? -49.709 -22.084 6.085 1.0 49.91 ? 3 LEU A CD1 1 A0A1L2EGR3 UNP 3 L +ATOM 28 C CD2 . LEU A 1 3 ? -47.266 -21.688 5.996 1.0 49.91 ? 3 LEU A CD2 1 A0A1L2EGR3 UNP 3 L +ATOM 29 N N . VAL A 1 4 ? -47.534 -25.928 2.477 1.0 62.06 ? 4 VAL A N 1 A0A1L2EGR3 UNP 4 V +ATOM 30 C CA . VAL A 1 4 ? -47.196 -27.329 2.153 1.0 62.06 ? 4 VAL A CA 1 A0A1L2EGR3 UNP 4 V +ATOM 31 C C . VAL A 1 4 ? -45.889 -27.393 1.361 1.0 62.06 ? 4 VAL A C 1 A0A1L2EGR3 UNP 4 V +ATOM 32 C CB . VAL A 1 4 ? -48.336 -28.018 1.371 1.0 62.06 ? 4 VAL A CB 1 A0A1L2EGR3 UNP 4 V +ATOM 33 O O . VAL A 1 4 ? -45.046 -28.242 1.630 1.0 62.06 ? 4 VAL A O 1 A0A1L2EGR3 UNP 4 V +ATOM 34 C CG1 . VAL A 1 4 ? -48.025 -29.485 1.051 1.0 62.06 ? 4 VAL A CG1 1 A0A1L2EGR3 UNP 4 V +ATOM 35 C CG2 . VAL A 1 4 ? -49.655 -27.984 2.157 1.0 62.06 ? 4 VAL A CG2 1 A0A1L2EGR3 UNP 4 V +ATOM 36 N N . PHE A 1 5 ? -45.687 -26.456 0.429 1.0 50.38 ? 5 PHE A N 1 A0A1L2EGR3 UNP 5 F +ATOM 37 C CA . PHE A 1 5 ? -44.439 -26.343 -0.328 1.0 50.38 ? 5 PHE A CA 1 A0A1L2EGR3 UNP 5 F +ATOM 38 C C . PHE A 1 5 ? -43.257 -25.939 0.570 1.0 50.38 ? 5 PHE A C 1 A0A1L2EGR3 UNP 5 F +ATOM 39 C CB . PHE A 1 5 ? -44.650 -25.359 -1.486 1.0 50.38 ? 5 PHE A CB 1 A0A1L2EGR3 UNP 5 F +ATOM 40 O O . PHE A 1 5 ? -42.185 -26.528 0.467 1.0 50.38 ? 5 PHE A O 1 A0A1L2EGR3 UNP 5 F +ATOM 41 C CG . PHE A 1 5 ? -43.456 -25.253 -2.411 1.0 50.38 ? 5 PHE A CG 1 A0A1L2EGR3 UNP 5 F +ATOM 42 C CD1 . PHE A 1 5 ? -42.600 -24.137 -2.343 1.0 50.38 ? 5 PHE A CD1 1 A0A1L2EGR3 UNP 5 F +ATOM 43 C CD2 . PHE A 1 5 ? -43.183 -26.290 -3.324 1.0 50.38 ? 5 PHE A CD2 1 A0A1L2EGR3 UNP 5 F +ATOM 44 C CE1 . PHE A 1 5 ? -41.480 -24.056 -3.189 1.0 50.38 ? 5 PHE A CE1 1 A0A1L2EGR3 UNP 5 F +ATOM 45 C CE2 . PHE A 1 5 ? -42.061 -26.210 -4.167 1.0 50.38 ? 5 PHE A CE2 1 A0A1L2EGR3 UNP 5 F +ATOM 46 C CZ . PHE A 1 5 ? -41.211 -25.092 -4.101 1.0 50.38 ? 5 PHE A CZ 1 A0A1L2EGR3 UNP 5 F +ATOM 47 N N . GLY A 1 6 ? -43.467 -25.008 1.508 1.0 48.53 ? 6 GLY A N 1 A0A1L2EGR3 UNP 6 G +ATOM 48 C CA . GLY A 1 6 ? -42.467 -24.632 2.512 1.0 48.53 ? 6 GLY A CA 1 A0A1L2EGR3 UNP 6 G +ATOM 49 C C . GLY A 1 6 ? -42.087 -25.790 3.441 1.0 48.53 ? 6 GLY A C 1 A0A1L2EGR3 UNP 6 G +ATOM 50 O O . GLY A 1 6 ? -40.903 -26.026 3.669 1.0 48.53 ? 6 GLY A O 1 A0A1L2EGR3 UNP 6 G +ATOM 51 N N . ALA A 1 7 ? -43.069 -26.565 3.915 1.0 62.56 ? 7 ALA A N 1 A0A1L2EGR3 UNP 7 A +ATOM 52 C CA . ALA A 1 7 ? -42.817 -27.768 4.711 1.0 62.56 ? 7 ALA A CA 1 A0A1L2EGR3 UNP 7 A +ATOM 53 C C . ALA A 1 7 ? -42.039 -28.836 3.918 1.0 62.56 ? 7 ALA A C 1 A0A1L2EGR3 UNP 7 A +ATOM 54 C CB . ALA A 1 7 ? -44.160 -28.304 5.223 1.0 62.56 ? 7 ALA A CB 1 A0A1L2EGR3 UNP 7 A +ATOM 55 O O . ALA A 1 7 ? -41.085 -29.415 4.435 1.0 62.56 ? 7 ALA A O 1 A0A1L2EGR3 UNP 7 A +ATOM 56 N N . TRP A 1 8 ? -42.396 -29.058 2.648 1.0 73.38 ? 8 TRP A N 1 A0A1L2EGR3 UNP 8 W +ATOM 57 C CA . TRP A 1 8 ? -41.682 -29.978 1.758 1.0 73.38 ? 8 TRP A CA 1 A0A1L2EGR3 UNP 8 W +ATOM 58 C C . TRP A 1 8 ? -40.225 -29.546 1.529 1.0 73.38 ? 8 TRP A C 1 A0A1L2EGR3 UNP 8 W +ATOM 59 C CB . TRP A 1 8 ? -42.462 -30.110 0.444 1.0 73.38 ? 8 TRP A CB 1 A0A1L2EGR3 UNP 8 W +ATOM 60 O O . TRP A 1 8 ? -39.312 -30.342 1.743 1.0 73.38 ? 8 TRP A O 1 A0A1L2EGR3 UNP 8 W +ATOM 61 C CG . TRP A 1 8 ? -41.858 -31.052 -0.548 1.0 73.38 ? 8 TRP A CG 1 A0A1L2EGR3 UNP 8 W +ATOM 62 C CD1 . TRP A 1 8 ? -42.073 -32.386 -0.597 1.0 73.38 ? 8 TRP A CD1 1 A0A1L2EGR3 UNP 8 W +ATOM 63 C CD2 . TRP A 1 8 ? -40.901 -30.760 -1.615 1.0 73.38 ? 8 TRP A CD2 1 A0A1L2EGR3 UNP 8 W +ATOM 64 C CE2 . TRP A 1 8 ? -40.571 -31.985 -2.269 1.0 73.38 ? 8 TRP A CE2 1 A0A1L2EGR3 UNP 8 W +ATOM 65 C CE3 . TRP A 1 8 ? -40.270 -29.588 -2.089 1.0 73.38 ? 8 TRP A CE3 1 A0A1L2EGR3 UNP 8 W +ATOM 66 N NE1 . TRP A 1 8 ? -41.319 -32.939 -1.614 1.0 73.38 ? 8 TRP A NE1 1 A0A1L2EGR3 UNP 8 W +ATOM 67 C CH2 . TRP A 1 8 ? -39.041 -30.866 -3.773 1.0 73.38 ? 8 TRP A CH2 1 A0A1L2EGR3 UNP 8 W +ATOM 68 C CZ2 . TRP A 1 8 ? -39.658 -32.049 -3.332 1.0 73.38 ? 8 TRP A CZ2 1 A0A1L2EGR3 UNP 8 W +ATOM 69 C CZ3 . TRP A 1 8 ? -39.348 -29.641 -3.153 1.0 73.38 ? 8 TRP A CZ3 1 A0A1L2EGR3 UNP 8 W +ATOM 70 N N . ALA A 1 9 ? -39.989 -28.274 1.194 1.0 49.22 ? 9 ALA A N 1 A0A1L2EGR3 UNP 9 A +ATOM 71 C CA . ALA A 1 9 ? -38.642 -27.731 1.010 1.0 49.22 ? 9 ALA A CA 1 A0A1L2EGR3 UNP 9 A +ATOM 72 C C . ALA A 1 9 ? -37.800 -27.804 2.302 1.0 49.22 ? 9 ALA A C 1 A0A1L2EGR3 UNP 9 A +ATOM 73 C CB . ALA A 1 9 ? -38.776 -26.295 0.488 1.0 49.22 ? 9 ALA A CB 1 A0A1L2EGR3 UNP 9 A +ATOM 74 O O . ALA A 1 9 ? -36.620 -28.151 2.251 1.0 49.22 ? 9 ALA A O 1 A0A1L2EGR3 UNP 9 A +ATOM 75 N N . GLY A 1 10 ? -38.414 -27.557 3.467 1.0 67.75 ? 10 GLY A N 1 A0A1L2EGR3 UNP 10 G +ATOM 76 C CA . GLY A 1 10 ? -37.774 -27.712 4.778 1.0 67.75 ? 10 GLY A CA 1 A0A1L2EGR3 UNP 10 G +ATOM 77 C C . GLY A 1 10 ? -37.337 -29.152 5.076 1.0 67.75 ? 10 GLY A C 1 A0A1L2EGR3 UNP 10 G +ATOM 78 O O . GLY A 1 10 ? -36.220 -29.372 5.552 1.0 67.75 ? 10 GLY A O 1 A0A1L2EGR3 UNP 10 G +ATOM 79 N N . MET A 1 11 ? -38.174 -30.142 4.743 1.0 67.25 ? 11 MET A N 1 A0A1L2EGR3 UNP 11 M +ATOM 80 C CA . MET A 1 11 ? -37.812 -31.562 4.857 1.0 67.25 ? 11 MET A CA 1 A0A1L2EGR3 UNP 11 M +ATOM 81 C C . MET A 1 11 ? -36.665 -31.940 3.912 1.0 67.25 ? 11 MET A C 1 A0A1L2EGR3 UNP 11 M +ATOM 82 C CB . MET A 1 11 ? -39.028 -32.466 4.603 1.0 67.25 ? 11 MET A CB 1 A0A1L2EGR3 UNP 11 M +ATOM 83 O O . MET A 1 11 ? -35.731 -32.608 4.350 1.0 67.25 ? 11 MET A O 1 A0A1L2EGR3 UNP 11 M +ATOM 84 C CG . MET A 1 11 ? -40.047 -32.409 5.747 1.0 67.25 ? 11 MET A CG 1 A0A1L2EGR3 UNP 11 M +ATOM 85 S SD . MET A 1 11 ? -41.390 -33.628 5.635 1.0 67.25 ? 11 MET A SD 1 A0A1L2EGR3 UNP 11 M +ATOM 86 C CE . MET A 1 11 ? -42.207 -33.110 4.103 1.0 67.25 ? 11 MET A CE 1 A0A1L2EGR3 UNP 11 M +ATOM 87 N N . VAL A 1 12 ? -36.680 -31.475 2.656 1.0 57.62 ? 12 VAL A N 1 A0A1L2EGR3 UNP 12 V +ATOM 88 C CA . VAL A 1 12 ? -35.594 -31.733 1.687 1.0 57.62 ? 12 VAL A CA 1 A0A1L2EGR3 UNP 12 V +ATOM 89 C C . VAL A 1 12 ? -34.266 -31.129 2.161 1.0 57.62 ? 12 VAL A C 1 A0A1L2EGR3 UNP 12 V +ATOM 90 C CB . VAL A 1 12 ? -35.980 -31.232 0.278 1.0 57.62 ? 12 VAL A CB 1 A0A1L2EGR3 UNP 12 V +ATOM 91 O O . VAL A 1 12 ? -33.252 -31.826 2.187 1.0 57.62 ? 12 VAL A O 1 A0A1L2EGR3 UNP 12 V +ATOM 92 C CG1 . VAL A 1 12 ? -34.821 -31.324 -0.724 1.0 57.62 ? 12 VAL A CG1 1 A0A1L2EGR3 UNP 12 V +ATOM 93 C CG2 . VAL A 1 12 ? -37.136 -32.063 -0.297 1.0 57.62 ? 12 VAL A CG2 1 A0A1L2EGR3 UNP 12 V +ATOM 94 N N . GLY A 1 13 ? -34.265 -29.871 2.617 1.0 64.12 ? 13 GLY A N 1 A0A1L2EGR3 UNP 13 G +ATOM 95 C CA . GLY A 1 13 ? -33.066 -29.226 3.167 1.0 64.12 ? 13 GLY A CA 1 A0A1L2EGR3 UNP 13 G +ATOM 96 C C . GLY A 1 13 ? -32.523 -29.929 4.416 1.0 64.12 ? 13 GLY A C 1 A0A1L2EGR3 UNP 13 G +ATOM 97 O O . GLY A 1 13 ? -31.311 -30.080 4.573 1.0 64.12 ? 13 GLY A O 1 A0A1L2EGR3 UNP 13 G +ATOM 98 N N . THR A 1 14 ? -33.413 -30.429 5.277 1.0 67.69 ? 14 THR A N 1 A0A1L2EGR3 UNP 14 T +ATOM 99 C CA . THR A 1 14 ? -33.030 -31.176 6.485 1.0 67.69 ? 14 THR A CA 1 A0A1L2EGR3 UNP 14 T +ATOM 100 C C . THR A 1 14 ? -32.474 -32.560 6.141 1.0 67.69 ? 14 THR A C 1 A0A1L2EGR3 UNP 14 T +ATOM 101 C CB . THR A 1 14 ? -34.215 -31.281 7.458 1.0 67.69 ? 14 THR A CB 1 A0A1L2EGR3 UNP 14 T +ATOM 102 O O . THR A 1 14 ? -31.463 -32.959 6.712 1.0 67.69 ? 14 THR A O 1 A0A1L2EGR3 UNP 14 T +ATOM 103 C CG2 . THR A 1 14 ? -33.852 -31.997 8.760 1.0 67.69 ? 14 THR A CG2 1 A0A1L2EGR3 UNP 14 T +ATOM 104 O OG1 . THR A 1 14 ? -34.671 -29.993 7.806 1.0 67.69 ? 14 THR A OG1 1 A0A1L2EGR3 UNP 14 T +ATOM 105 N N . ALA A 1 15 ? -33.059 -33.273 5.172 1.0 57.03 ? 15 ALA A N 1 A0A1L2EGR3 UNP 15 A +ATOM 106 C CA . ALA A 1 15 ? -32.557 -34.569 4.709 1.0 57.03 ? 15 ALA A CA 1 A0A1L2EGR3 UNP 15 A +ATOM 107 C C . ALA A 1 15 ? -31.139 -34.461 4.119 1.0 57.03 ? 15 ALA A C 1 A0A1L2EGR3 UNP 15 A +ATOM 108 C CB . ALA A 1 15 ? -33.554 -35.140 3.693 1.0 57.03 ? 15 ALA A CB 1 A0A1L2EGR3 UNP 15 A +ATOM 109 O O . ALA A 1 15 ? -30.264 -35.253 4.469 1.0 57.03 ? 15 ALA A O 1 A0A1L2EGR3 UNP 15 A +ATOM 110 N N . LEU A 1 16 ? -30.883 -33.433 3.301 1.0 53.09 ? 16 LEU A N 1 A0A1L2EGR3 UNP 16 L +ATOM 111 C CA . LEU A 1 16 ? -29.542 -33.137 2.786 1.0 53.09 ? 16 LEU A CA 1 A0A1L2EGR3 UNP 16 L +ATOM 112 C C . LEU A 1 16 ? -28.567 -32.786 3.924 1.0 53.09 ? 16 LEU A C 1 A0A1L2EGR3 UNP 16 L +ATOM 113 C CB . LEU A 1 16 ? -29.640 -32.014 1.736 1.0 53.09 ? 16 LEU A CB 1 A0A1L2EGR3 UNP 16 L +ATOM 114 O O . LEU A 1 16 ? -27.456 -33.308 3.960 1.0 53.09 ? 16 LEU A O 1 A0A1L2EGR3 UNP 16 L +ATOM 115 C CG . LEU A 1 16 ? -30.369 -32.427 0.439 1.0 53.09 ? 16 LEU A CG 1 A0A1L2EGR3 UNP 16 L +ATOM 116 C CD1 . LEU A 1 16 ? -30.645 -31.193 -0.420 1.0 53.09 ? 16 LEU A CD1 1 A0A1L2EGR3 UNP 16 L +ATOM 117 C CD2 . LEU A 1 16 ? -29.551 -33.415 -0.396 1.0 53.09 ? 16 LEU A CD2 1 A0A1L2EGR3 UNP 16 L +ATOM 118 N N . SER A 1 17 ? -28.990 -31.982 4.906 1.0 53.94 ? 17 SER A N 1 A0A1L2EGR3 UNP 17 S +ATOM 119 C CA . SER A 1 17 ? -28.160 -31.649 6.075 1.0 53.94 ? 17 SER A CA 1 A0A1L2EGR3 UNP 17 S +ATOM 120 C C . SER A 1 17 ? -27.834 -32.858 6.969 1.0 53.94 ? 17 SER A C 1 A0A1L2EGR3 UNP 17 S +ATOM 121 C CB . SER A 1 17 ? -28.841 -30.552 6.901 1.0 53.94 ? 17 SER A CB 1 A0A1L2EGR3 UNP 17 S +ATOM 122 O O . SER A 1 17 ? -26.778 -32.878 7.601 1.0 53.94 ? 17 SER A O 1 A0A1L2EGR3 UNP 17 S +ATOM 123 O OG . SER A 1 17 ? -27.932 -30.008 7.843 1.0 53.94 ? 17 SER A OG 1 A0A1L2EGR3 UNP 17 S +ATOM 124 N N . LEU A 1 18 ? -28.706 -33.871 7.017 1.0 54.88 ? 18 LEU A N 1 A0A1L2EGR3 UNP 18 L +ATOM 125 C CA . LEU A 1 18 ? -28.479 -35.111 7.767 1.0 54.88 ? 18 LEU A CA 1 A0A1L2EGR3 UNP 18 L +ATOM 126 C C . LEU A 1 18 ? -27.544 -36.081 7.036 1.0 54.88 ? 18 LEU A C 1 A0A1L2EGR3 UNP 18 L +ATOM 127 C CB . LEU A 1 18 ? -29.828 -35.770 8.103 1.0 54.88 ? 18 LEU A CB 1 A0A1L2EGR3 UNP 18 L +ATOM 128 O O . LEU A 1 18 ? -26.669 -36.649 7.686 1.0 54.88 ? 18 LEU A O 1 A0A1L2EGR3 UNP 18 L +ATOM 129 C CG . LEU A 1 18 ? -30.631 -35.039 9.198 1.0 54.88 ? 18 LEU A CG 1 A0A1L2EGR3 UNP 18 L +ATOM 130 C CD1 . LEU A 1 18 ? -32.030 -35.647 9.296 1.0 54.88 ? 18 LEU A CD1 1 A0A1L2EGR3 UNP 18 L +ATOM 131 C CD2 . LEU A 1 18 ? -29.972 -35.146 10.577 1.0 54.88 ? 18 LEU A CD2 1 A0A1L2EGR3 UNP 18 L +ATOM 132 N N . LEU A 1 19 ? -27.657 -36.218 5.708 1.0 52.06 ? 19 LEU A N 1 A0A1L2EGR3 UNP 19 L +ATOM 133 C CA . LEU A 1 19 ? -26.706 -36.999 4.898 1.0 52.06 ? 19 LEU A CA 1 A0A1L2EGR3 UNP 19 L +ATOM 134 C C . LEU A 1 19 ? -25.263 -36.510 5.101 1.0 52.06 ? 19 LEU A C 1 A0A1L2EGR3 UNP 19 L +ATOM 135 C CB . LEU A 1 19 ? -27.117 -36.924 3.414 1.0 52.06 ? 19 LEU A CB 1 A0A1L2EGR3 UNP 19 L +ATOM 136 O O . LEU A 1 19 ? -24.377 -37.307 5.386 1.0 52.06 ? 19 LEU A O 1 A0A1L2EGR3 UNP 19 L +ATOM 137 C CG . LEU A 1 19 ? -28.173 -37.975 3.028 1.0 52.06 ? 19 LEU A CG 1 A0A1L2EGR3 UNP 19 L +ATOM 138 C CD1 . LEU A 1 19 ? -28.854 -37.589 1.714 1.0 52.06 ? 19 LEU A CD1 1 A0A1L2EGR3 UNP 19 L +ATOM 139 C CD2 . LEU A 1 19 ? -27.541 -39.357 2.844 1.0 52.06 ? 19 LEU A CD2 1 A0A1L2EGR3 UNP 19 L +ATOM 140 N N . ILE A 1 20 ? -25.059 -35.190 5.092 1.0 53.75 ? 20 ILE A N 1 A0A1L2EGR3 UNP 20 I +ATOM 141 C CA . ILE A 1 20 ? -23.753 -34.540 5.319 1.0 53.75 ? 20 ILE A CA 1 A0A1L2EGR3 UNP 20 I +ATOM 142 C C . ILE A 1 20 ? -23.175 -34.831 6.725 1.0 53.75 ? 20 ILE A C 1 A0A1L2EGR3 UNP 20 I +ATOM 143 C CB . ILE A 1 20 ? -23.912 -33.022 5.037 1.0 53.75 ? 20 ILE A CB 1 A0A1L2EGR3 UNP 20 I +ATOM 144 O O . ILE A 1 20 ? -21.978 -34.669 6.950 1.0 53.75 ? 20 ILE A O 1 A0A1L2EGR3 UNP 20 I +ATOM 145 C CG1 . ILE A 1 20 ? -24.277 -32.786 3.550 1.0 53.75 ? 20 ILE A CG1 1 A0A1L2EGR3 UNP 20 I +ATOM 146 C CG2 . ILE A 1 20 ? -22.649 -32.208 5.383 1.0 53.75 ? 20 ILE A CG2 1 A0A1L2EGR3 UNP 20 I +ATOM 147 C CD1 . ILE A 1 20 ? -24.829 -31.383 3.250 1.0 53.75 ? 20 ILE A CD1 1 A0A1L2EGR3 UNP 20 I +ATOM 148 N N . ARG A 1 21 ? -24.002 -35.262 7.689 1.0 54.28 ? 21 ARG A N 1 A0A1L2EGR3 UNP 21 R +ATOM 149 C CA . ARG A 1 21 ? -23.582 -35.582 9.068 1.0 54.28 ? 21 ARG A CA 1 A0A1L2EGR3 UNP 21 R +ATOM 150 C C . ARG A 1 21 ? -23.404 -37.076 9.334 1.0 54.28 ? 21 ARG A C 1 A0A1L2EGR3 UNP 21 R +ATOM 151 C CB . ARG A 1 21 ? -24.580 -34.981 10.063 1.0 54.28 ? 21 ARG A CB 1 A0A1L2EGR3 UNP 21 R +ATOM 152 O O . ARG A 1 21 ? -22.713 -37.418 10.289 1.0 54.28 ? 21 ARG A O 1 A0A1L2EGR3 UNP 21 R +ATOM 153 C CG . ARG A 1 21 ? -24.531 -33.449 10.073 1.0 54.28 ? 21 ARG A CG 1 A0A1L2EGR3 UNP 21 R +ATOM 154 C CD . ARG A 1 21 ? -25.630 -32.917 10.994 1.0 54.28 ? 21 ARG A CD 1 A0A1L2EGR3 UNP 21 R +ATOM 155 N NE . ARG A 1 21 ? -25.695 -31.446 10.956 1.0 54.28 ? 21 ARG A NE 1 A0A1L2EGR3 UNP 21 R +ATOM 156 N NH1 . ARG A 1 21 ? -27.050 -31.154 12.783 1.0 54.28 ? 21 ARG A NH1 1 A0A1L2EGR3 UNP 21 R +ATOM 157 N NH2 . ARG A 1 21 ? -26.374 -29.377 11.615 1.0 54.28 ? 21 ARG A NH2 1 A0A1L2EGR3 UNP 21 R +ATOM 158 C CZ . ARG A 1 21 ? -26.368 -30.669 11.781 1.0 54.28 ? 21 ARG A CZ 1 A0A1L2EGR3 UNP 21 R +ATOM 159 N N . ALA A 1 22 ? -24.016 -37.949 8.533 1.0 54.25 ? 22 ALA A N 1 A0A1L2EGR3 UNP 22 A +ATOM 160 C CA . ALA A 1 22 ? -23.886 -39.398 8.684 1.0 54.25 ? 22 ALA A CA 1 A0A1L2EGR3 UNP 22 A +ATOM 161 C C . ALA A 1 22 ? -22.453 -39.879 8.381 1.0 54.25 ? 22 ALA A C 1 A0A1L2EGR3 UNP 22 A +ATOM 162 C CB . ALA A 1 22 ? -24.920 -40.066 7.769 1.0 54.25 ? 22 ALA A CB 1 A0A1L2EGR3 UNP 22 A +ATOM 163 O O . ALA A 1 22 ? -21.921 -40.727 9.091 1.0 54.25 ? 22 ALA A O 1 A0A1L2EGR3 UNP 22 A +ATOM 164 N N . GLU A 1 23 ? -21.804 -39.260 7.393 1.0 51.28 ? 23 GLU A N 1 A0A1L2EGR3 UNP 23 E +ATOM 165 C CA . GLU A 1 23 ? -20.487 -39.647 6.863 1.0 51.28 ? 23 GLU A CA 1 A0A1L2EGR3 UNP 23 E +ATOM 166 C C . GLU A 1 23 ? -19.299 -39.424 7.828 1.0 51.28 ? 23 GLU A C 1 A0A1L2EGR3 UNP 23 E +ATOM 167 C CB . GLU A 1 23 ? -20.277 -38.876 5.541 1.0 51.28 ? 23 GLU A CB 1 A0A1L2EGR3 UNP 23 E +ATOM 168 O O . GLU A 1 23 ? -18.155 -39.726 7.499 1.0 51.28 ? 23 GLU A O 1 A0A1L2EGR3 UNP 23 E +ATOM 169 C CG . GLU A 1 23 ? -19.588 -39.706 4.446 1.0 51.28 ? 23 GLU A CG 1 A0A1L2EGR3 UNP 23 E +ATOM 170 C CD . GLU A 1 23 ? -20.449 -40.865 3.905 1.0 51.28 ? 23 GLU A CD 1 A0A1L2EGR3 UNP 23 E +ATOM 171 O OE1 . GLU A 1 23 ? -19.952 -41.575 3.004 1.0 51.28 ? 23 GLU A OE1 1 A0A1L2EGR3 UNP 23 E +ATOM 172 O OE2 . GLU A 1 23 ? -21.596 -41.040 4.383 1.0 51.28 ? 23 GLU A OE2 1 A0A1L2EGR3 UNP 23 E +ATOM 173 N N . LEU A 1 24 ? -19.538 -38.863 9.022 1.0 49.66 ? 24 LEU A N 1 A0A1L2EGR3 UNP 24 L +ATOM 174 C CA . LEU A 1 24 ? -18.497 -38.363 9.934 1.0 49.66 ? 24 LEU A CA 1 A0A1L2EGR3 UNP 24 L +ATOM 175 C C . LEU A 1 24 ? -18.563 -38.964 11.353 1.0 49.66 ? 24 LEU A C 1 A0A1L2EGR3 UNP 24 L +ATOM 176 C CB . LEU A 1 24 ? -18.525 -36.816 9.900 1.0 49.66 ? 24 LEU A CB 1 A0A1L2EGR3 UNP 24 L +ATOM 177 O O . LEU A 1 24 ? -18.044 -38.369 12.299 1.0 49.66 ? 24 LEU A O 1 A0A1L2EGR3 UNP 24 L +ATOM 178 C CG . LEU A 1 24 ? -17.873 -36.220 8.635 1.0 49.66 ? 24 LEU A CG 1 A0A1L2EGR3 UNP 24 L +ATOM 179 C CD1 . LEU A 1 24 ? -18.244 -34.742 8.501 1.0 49.66 ? 24 LEU A CD1 1 A0A1L2EGR3 UNP 24 L +ATOM 180 C CD2 . LEU A 1 24 ? -16.343 -36.311 8.693 1.0 49.66 ? 24 LEU A CD2 1 A0A1L2EGR3 UNP 24 L +ATOM 181 N N . SER A 1 25 ? -19.192 -40.134 11.535 1.0 52.31 ? 25 SER A N 1 A0A1L2EGR3 UNP 25 S +ATOM 182 C CA . SER A 1 25 ? -19.470 -40.686 12.876 1.0 52.31 ? 25 SER A CA 1 A0A1L2EGR3 UNP 25 S +ATOM 183 C C . SER A 1 25 ? -18.562 -41.818 13.401 1.0 52.31 ? 25 SER A C 1 A0A1L2EGR3 UNP 25 S +ATOM 184 C CB . SER A 1 25 ? -20.963 -40.998 13.038 1.0 52.31 ? 25 SER A CB 1 A0A1L2EGR3 UNP 25 S +ATOM 185 O O . SER A 1 25 ? -18.704 -42.148 14.573 1.0 52.31 ? 25 SER A O 1 A0A1L2EGR3 UNP 25 S +ATOM 186 O OG . SER A 1 25 ? -21.451 -41.903 12.072 1.0 52.31 ? 25 SER A OG 1 A0A1L2EGR3 UNP 25 S +ATOM 187 N N . GLN A 1 26 ? -17.643 -42.390 12.607 1.0 34.25 ? 26 GLN A N 1 A0A1L2EGR3 UNP 26 Q +ATOM 188 C CA . GLN A 1 26 ? -16.426 -43.174 12.976 1.0 34.25 ? 26 GLN A CA 1 A0A1L2EGR3 UNP 26 Q +ATOM 189 C C . GLN A 1 26 ? -15.731 -43.644 11.651 1.0 34.25 ? 26 GLN A C 1 A0A1L2EGR3 UNP 26 Q +ATOM 190 C CB . GLN A 1 26 ? -16.738 -44.357 13.936 1.0 34.25 ? 26 GLN A CB 1 A0A1L2EGR3 UNP 26 Q +ATOM 191 O O . GLN A 1 26 ? -16.331 -43.471 10.592 1.0 34.25 ? 26 GLN A O 1 A0A1L2EGR3 UNP 26 Q +ATOM 192 C CG . GLN A 1 26 ? -16.595 -44.120 15.466 1.0 34.25 ? 26 GLN A CG 1 A0A1L2EGR3 UNP 26 Q +ATOM 193 C CD . GLN A 1 26 ? -15.438 -43.234 15.937 1.0 34.25 ? 26 GLN A CD 1 A0A1L2EGR3 UNP 26 Q +ATOM 194 N NE2 . GLN A 1 26 ? -15.709 -42.092 16.529 1.0 34.25 ? 26 GLN A NE2 1 A0A1L2EGR3 UNP 26 Q +ATOM 195 O OE1 . GLN A 1 26 ? -14.272 -43.553 15.807 1.0 34.25 ? 26 GLN A OE1 1 A0A1L2EGR3 UNP 26 Q +ATOM 196 N N . PRO A 1 27 ? -14.465 -44.126 11.630 1.0 47.28 ? 27 PRO A N 1 A0A1L2EGR3 UNP 27 P +ATOM 197 C CA . PRO A 1 27 ? -13.554 -43.811 10.515 1.0 47.28 ? 27 PRO A CA 1 A0A1L2EGR3 UNP 27 P +ATOM 198 C C . PRO A 1 27 ? -13.503 -44.795 9.329 1.0 47.28 ? 27 PRO A C 1 A0A1L2EGR3 UNP 27 P +ATOM 199 C CB . PRO A 1 27 ? -12.167 -43.716 11.162 1.0 47.28 ? 27 PRO A CB 1 A0A1L2EGR3 UNP 27 P +ATOM 200 O O . PRO A 1 27 ? -13.393 -46.005 9.517 1.0 47.28 ? 27 PRO A O 1 A0A1L2EGR3 UNP 27 P +ATOM 201 C CG . PRO A 1 27 ? -12.245 -44.756 12.276 1.0 47.28 ? 27 PRO A CG 1 A0A1L2EGR3 UNP 27 P +ATOM 202 C CD . PRO A 1 27 ? -13.675 -44.570 12.773 1.0 47.28 ? 27 PRO A CD 1 A0A1L2EGR3 UNP 27 P +ATOM 203 N N . GLY A 1 28 ? -13.383 -44.240 8.114 1.0 42.81 ? 28 GLY A N 1 A0A1L2EGR3 UNP 28 G +ATOM 204 C CA . GLY A 1 28 ? -12.859 -44.926 6.922 1.0 42.81 ? 28 GLY A CA 1 A0A1L2EGR3 UNP 28 G +ATOM 205 C C . GLY A 1 28 ? -13.462 -44.436 5.600 1.0 42.81 ? 28 GLY A C 1 A0A1L2EGR3 UNP 28 G +ATOM 206 O O . GLY A 1 28 ? -14.617 -44.729 5.319 1.0 42.81 ? 28 GLY A O 1 A0A1L2EGR3 UNP 28 G +ATOM 207 N N . SER A 1 29 ? -12.681 -43.737 4.764 1.0 61.09 ? 29 SER A N 1 A0A1L2EGR3 UNP 29 S +ATOM 208 C CA . SER A 1 29 ? -13.084 -43.413 3.381 1.0 61.09 ? 29 SER A CA 1 A0A1L2EGR3 UNP 29 S +ATOM 209 C C . SER A 1 29 ? -12.866 -44.610 2.444 1.0 61.09 ? 29 SER A C 1 A0A1L2EGR3 UNP 29 S +ATOM 210 C CB . SER A 1 29 ? -12.349 -42.169 2.857 1.0 61.09 ? 29 SER A CB 1 A0A1L2EGR3 UNP 29 S +ATOM 211 O O . SER A 1 29 ? -11.897 -45.354 2.610 1.0 61.09 ? 29 SER A O 1 A0A1L2EGR3 UNP 29 S +ATOM 212 O OG . SER A 1 29 ? -12.658 -41.984 1.490 1.0 61.09 ? 29 SER A OG 1 A0A1L2EGR3 UNP 29 S +ATOM 213 N N . LEU A 1 30 ? -13.754 -44.780 1.456 1.0 53.44 ? 30 LEU A N 1 A0A1L2EGR3 UNP 30 L +ATOM 214 C CA . LEU A 1 30 ? -13.707 -45.865 0.463 1.0 53.44 ? 30 LEU A CA 1 A0A1L2EGR3 UNP 30 L +ATOM 215 C C . LEU A 1 30 ? -13.537 -45.379 -0.994 1.0 53.44 ? 30 LEU A C 1 A0A1L2EGR3 UNP 30 L +ATOM 216 C CB . LEU A 1 30 ? -14.967 -46.737 0.656 1.0 53.44 ? 30 LEU A CB 1 A0A1L2EGR3 UNP 30 L +ATOM 217 O O . LEU A 1 30 ? -13.180 -46.172 -1.861 1.0 53.44 ? 30 LEU A O 1 A0A1L2EGR3 UNP 30 L +ATOM 218 C CG . LEU A 1 30 ? -14.897 -48.141 0.021 1.0 53.44 ? 30 LEU A CG 1 A0A1L2EGR3 UNP 30 L +ATOM 219 C CD1 . LEU A 1 30 ? -13.841 -49.032 0.682 1.0 53.44 ? 30 LEU A CD1 1 A0A1L2EGR3 UNP 30 L +ATOM 220 C CD2 . LEU A 1 30 ? -16.250 -48.840 0.169 1.0 53.44 ? 30 LEU A CD2 1 A0A1L2EGR3 UNP 30 L +ATOM 221 N N . LEU A 1 31 ? -13.764 -44.090 -1.269 1.0 47.88 ? 31 LEU A N 1 A0A1L2EGR3 UNP 31 L +ATOM 222 C CA . LEU A 1 31 ? -13.563 -43.422 -2.564 1.0 47.88 ? 31 LEU A CA 1 A0A1L2EGR3 UNP 31 L +ATOM 223 C C . LEU A 1 31 ? -13.099 -41.982 -2.291 1.0 47.88 ? 31 LEU A C 1 A0A1L2EGR3 UNP 31 L +ATOM 224 C CB . LEU A 1 31 ? -14.879 -43.404 -3.373 1.0 47.88 ? 31 LEU A CB 1 A0A1L2EGR3 UNP 31 L +ATOM 225 O O . LEU A 1 31 ? -13.593 -41.362 -1.354 1.0 47.88 ? 31 LEU A O 1 A0A1L2EGR3 UNP 31 L +ATOM 226 C CG . LEU A 1 31 ? -15.412 -44.768 -3.856 1.0 47.88 ? 31 LEU A CG 1 A0A1L2EGR3 UNP 31 L +ATOM 227 C CD1 . LEU A 1 31 ? -16.778 -44.581 -4.520 1.0 47.88 ? 31 LEU A CD1 1 A0A1L2EGR3 UNP 31 L +ATOM 228 C CD2 . LEU A 1 31 ? -14.486 -45.426 -4.882 1.0 47.88 ? 31 LEU A CD2 1 A0A1L2EGR3 UNP 31 L +ATOM 229 N N . GLY A 1 32 ? -12.168 -41.445 -3.087 1.0 46.25 ? 32 GLY A N 1 A0A1L2EGR3 UNP 32 G +ATOM 230 C CA . GLY A 1 32 ? -11.577 -40.126 -2.826 1.0 46.25 ? 32 GLY A CA 1 A0A1L2EGR3 UNP 32 G +ATOM 231 C C . GLY A 1 32 ? -11.467 -39.219 -4.050 1.0 46.25 ? 32 GLY A C 1 A0A1L2EGR3 UNP 32 G +ATOM 232 O O . GLY A 1 32 ? -10.795 -39.584 -5.011 1.0 46.25 ? 32 GLY A O 1 A0A1L2EGR3 UNP 32 G +ATOM 233 N N . ASP A 1 33 ? -12.090 -38.040 -3.957 1.0 47.91 ? 33 ASP A N 1 A0A1L2EGR3 UNP 33 D +ATOM 234 C CA . ASP A 1 33 ? -11.650 -36.734 -4.488 1.0 47.91 ? 33 ASP A CA 1 A0A1L2EGR3 UNP 33 D +ATOM 235 C C . ASP A 1 33 ? -12.606 -35.643 -3.948 1.0 47.91 ? 33 ASP A C 1 A0A1L2EGR3 UNP 33 D +ATOM 236 C CB . ASP A 1 33 ? -11.608 -36.686 -6.029 1.0 47.91 ? 33 ASP A CB 1 A0A1L2EGR3 UNP 33 D +ATOM 237 O O . ASP A 1 33 ? -13.784 -35.601 -4.307 1.0 47.91 ? 33 ASP A O 1 A0A1L2EGR3 UNP 33 D +ATOM 238 C CG . ASP A 1 33 ? -11.099 -35.340 -6.581 1.0 47.91 ? 33 ASP A CG 1 A0A1L2EGR3 UNP 33 D +ATOM 239 O OD1 . ASP A 1 33 ? -10.792 -34.422 -5.780 1.0 47.91 ? 33 ASP A OD1 1 A0A1L2EGR3 UNP 33 D +ATOM 240 O OD2 . ASP A 1 33 ? -11.022 -35.228 -7.824 1.0 47.91 ? 33 ASP A OD2 1 A0A1L2EGR3 UNP 33 D +ATOM 241 N N . ASP A 1 34 ? -12.113 -34.767 -3.068 1.0 58.41 ? 34 ASP A N 1 A0A1L2EGR3 UNP 34 D +ATOM 242 C CA . ASP A 1 34 ? -12.926 -33.781 -2.334 1.0 58.41 ? 34 ASP A CA 1 A0A1L2EGR3 UNP 34 D +ATOM 243 C C . ASP A 1 34 ? -13.005 -32.390 -3.003 1.0 58.41 ? 34 ASP A C 1 A0A1L2EGR3 UNP 34 D +ATOM 244 C CB . ASP A 1 34 ? -12.420 -33.683 -0.884 1.0 58.41 ? 34 ASP A CB 1 A0A1L2EGR3 UNP 34 D +ATOM 245 O O . ASP A 1 34 ? -13.664 -31.476 -2.485 1.0 58.41 ? 34 ASP A O 1 A0A1L2EGR3 UNP 34 D +ATOM 246 C CG . ASP A 1 34 ? -12.774 -34.921 -0.055 1.0 58.41 ? 34 ASP A CG 1 A0A1L2EGR3 UNP 34 D +ATOM 247 O OD1 . ASP A 1 34 ? -13.971 -35.282 -0.050 1.0 58.41 ? 34 ASP A OD1 1 A0A1L2EGR3 UNP 34 D +ATOM 248 O OD2 . ASP A 1 34 ? -11.853 -35.463 0.595 1.0 58.41 ? 34 ASP A OD2 1 A0A1L2EGR3 UNP 34 D +ATOM 249 N N . GLN A 1 35 ? -12.362 -32.189 -4.161 1.0 47.69 ? 35 GLN A N 1 A0A1L2EGR3 UNP 35 Q +ATOM 250 C CA . GLN A 1 35 ? -12.267 -30.863 -4.793 1.0 47.69 ? 35 GLN A CA 1 A0A1L2EGR3 UNP 35 Q +ATOM 251 C C . GLN A 1 35 ? -13.637 -30.330 -5.272 1.0 47.69 ? 35 GLN A C 1 A0A1L2EGR3 UNP 35 Q +ATOM 252 C CB . GLN A 1 35 ? -11.254 -30.951 -5.949 1.0 47.69 ? 35 GLN A CB 1 A0A1L2EGR3 UNP 35 Q +ATOM 253 O O . GLN A 1 35 ? -13.881 -29.123 -5.234 1.0 47.69 ? 35 GLN A O 1 A0A1L2EGR3 UNP 35 Q +ATOM 254 C CG . GLN A 1 35 ? -10.794 -29.596 -6.526 1.0 47.69 ? 35 GLN A CG 1 A0A1L2EGR3 UNP 35 Q +ATOM 255 C CD . GLN A 1 35 ? -9.617 -28.930 -5.807 1.0 47.69 ? 35 GLN A CD 1 A0A1L2EGR3 UNP 35 Q +ATOM 256 N NE2 . GLN A 1 35 ? -9.152 -27.799 -6.298 1.0 47.69 ? 35 GLN A NE2 1 A0A1L2EGR3 UNP 35 Q +ATOM 257 O OE1 . GLN A 1 35 ? -9.070 -29.380 -4.818 1.0 47.69 ? 35 GLN A OE1 1 A0A1L2EGR3 UNP 35 Q +ATOM 258 N N . ILE A 1 36 ? -14.553 -31.205 -5.711 1.0 49.78 ? 36 ILE A N 1 A0A1L2EGR3 UNP 36 I +ATOM 259 C CA . ILE A 1 36 ? -15.824 -30.802 -6.352 1.0 49.78 ? 36 ILE A CA 1 A0A1L2EGR3 UNP 36 I +ATOM 260 C C . ILE A 1 36 ? -16.889 -30.369 -5.328 1.0 49.78 ? 36 ILE A C 1 A0A1L2EGR3 UNP 36 I +ATOM 261 C CB . ILE A 1 36 ? -16.320 -31.923 -7.303 1.0 49.78 ? 36 ILE A CB 1 A0A1L2EGR3 UNP 36 I +ATOM 262 O O . ILE A 1 36 ? -17.617 -29.400 -5.559 1.0 49.78 ? 36 ILE A O 1 A0A1L2EGR3 UNP 36 I +ATOM 263 C CG1 . ILE A 1 36 ? -15.286 -32.132 -8.439 1.0 49.78 ? 36 ILE A CG1 1 A0A1L2EGR3 UNP 36 I +ATOM 264 C CG2 . ILE A 1 36 ? -17.710 -31.602 -7.891 1.0 49.78 ? 36 ILE A CG2 1 A0A1L2EGR3 UNP 36 I +ATOM 265 C CD1 . ILE A 1 36 ? -15.624 -33.251 -9.433 1.0 49.78 ? 36 ILE A CD1 1 A0A1L2EGR3 UNP 36 I +ATOM 266 N N . TYR A 1 37 ? -16.980 -31.046 -4.180 1.0 43.69 ? 37 TYR A N 1 A0A1L2EGR3 UNP 37 Y +ATOM 267 C CA . TYR A 1 37 ? -18.034 -30.798 -3.186 1.0 43.69 ? 37 TYR A CA 1 A0A1L2EGR3 UNP 37 Y +ATOM 268 C C . TYR A 1 37 ? -17.942 -29.392 -2.559 1.0 43.69 ? 37 TYR A C 1 A0A1L2EGR3 UNP 37 Y +ATOM 269 C CB . TYR A 1 37 ? -17.962 -31.909 -2.129 1.0 43.69 ? 37 TYR A CB 1 A0A1L2EGR3 UNP 37 Y +ATOM 270 O O . TYR A 1 37 ? -18.950 -28.696 -2.396 1.0 43.69 ? 37 TYR A O 1 A0A1L2EGR3 UNP 37 Y +ATOM 271 C CG . TYR A 1 37 ? -18.995 -31.768 -1.031 1.0 43.69 ? 37 TYR A CG 1 A0A1L2EGR3 UNP 37 Y +ATOM 272 C CD1 . TYR A 1 37 ? -18.594 -31.359 0.255 1.0 43.69 ? 37 TYR A CD1 1 A0A1L2EGR3 UNP 37 Y +ATOM 273 C CD2 . TYR A 1 37 ? -20.355 -32.016 -1.304 1.0 43.69 ? 37 TYR A CD2 1 A0A1L2EGR3 UNP 37 Y +ATOM 274 C CE1 . TYR A 1 37 ? -19.553 -31.180 1.267 1.0 43.69 ? 37 TYR A CE1 1 A0A1L2EGR3 UNP 37 Y +ATOM 275 C CE2 . TYR A 1 37 ? -21.320 -31.829 -0.295 1.0 43.69 ? 37 TYR A CE2 1 A0A1L2EGR3 UNP 37 Y +ATOM 276 O OH . TYR A 1 37 ? -21.839 -31.192 1.957 1.0 43.69 ? 37 TYR A OH 1 A0A1L2EGR3 UNP 37 Y +ATOM 277 C CZ . TYR A 1 37 ? -20.916 -31.404 0.987 1.0 43.69 ? 37 TYR A CZ 1 A0A1L2EGR3 UNP 37 Y +ATOM 278 N N . ASN A 1 38 ? -16.719 -28.924 -2.295 1.0 55.78 ? 38 ASN A N 1 A0A1L2EGR3 UNP 38 N +ATOM 279 C CA . ASN A 1 38 ? -16.444 -27.638 -1.645 1.0 55.78 ? 38 ASN A CA 1 A0A1L2EGR3 UNP 38 N +ATOM 280 C C . ASN A 1 38 ? -16.793 -26.397 -2.506 1.0 55.78 ? 38 ASN A C 1 A0A1L2EGR3 UNP 38 N +ATOM 281 C CB . ASN A 1 38 ? -14.976 -27.667 -1.184 1.0 55.78 ? 38 ASN A CB 1 A0A1L2EGR3 UNP 38 N +ATOM 282 O O . ASN A 1 38 ? -16.886 -25.281 -1.985 1.0 55.78 ? 38 ASN A O 1 A0A1L2EGR3 UNP 38 N +ATOM 283 C CG . ASN A 1 38 ? -14.793 -28.615 -0.010 1.0 55.78 ? 38 ASN A CG 1 A0A1L2EGR3 UNP 38 N +ATOM 284 N ND2 . ASN A 1 38 ? -14.216 -29.781 -0.198 1.0 55.78 ? 38 ASN A ND2 1 A0A1L2EGR3 UNP 38 N +ATOM 285 O OD1 . ASN A 1 38 ? -15.221 -28.323 1.093 1.0 55.78 ? 38 ASN A OD1 1 A0A1L2EGR3 UNP 38 N +ATOM 286 N N . VAL A 1 39 ? -17.038 -26.577 -3.811 1.0 48.38 ? 39 VAL A N 1 A0A1L2EGR3 UNP 39 V +ATOM 287 C CA . VAL A 1 39 ? -17.361 -25.491 -4.760 1.0 48.38 ? 39 VAL A CA 1 A0A1L2EGR3 UNP 39 V +ATOM 288 C C . VAL A 1 39 ? -18.859 -25.149 -4.787 1.0 48.38 ? 39 VAL A C 1 A0A1L2EGR3 UNP 39 V +ATOM 289 C CB . VAL A 1 39 ? -16.835 -25.863 -6.166 1.0 48.38 ? 39 VAL A CB 1 A0A1L2EGR3 UNP 39 V +ATOM 290 O O . VAL A 1 39 ? -19.231 -24.006 -5.045 1.0 48.38 ? 39 VAL A O 1 A0A1L2EGR3 UNP 39 V +ATOM 291 C CG1 . VAL A 1 39 ? -17.166 -24.818 -7.240 1.0 48.38 ? 39 VAL A CG1 1 A0A1L2EGR3 UNP 39 V +ATOM 292 C CG2 . VAL A 1 39 ? -15.307 -26.015 -6.150 1.0 48.38 ? 39 VAL A CG2 1 A0A1L2EGR3 UNP 39 V +ATOM 293 N N . ILE A 1 40 ? -19.748 -26.108 -4.503 1.0 52.56 ? 40 ILE A N 1 A0A1L2EGR3 UNP 40 I +ATOM 294 C CA . ILE A 1 40 ? -21.200 -25.908 -4.679 1.0 52.56 ? 40 ILE A CA 1 A0A1L2EGR3 UNP 40 I +ATOM 295 C C . ILE A 1 40 ? -21.821 -25.147 -3.496 1.0 52.56 ? 40 ILE A C 1 A0A1L2EGR3 UNP 40 I +ATOM 296 C CB . ILE A 1 40 ? -21.893 -27.261 -4.978 1.0 52.56 ? 40 ILE A CB 1 A0A1L2EGR3 UNP 40 I +ATOM 297 O O . ILE A 1 40 ? -22.639 -24.247 -3.694 1.0 52.56 ? 40 ILE A O 1 A0A1L2EGR3 UNP 40 I +ATOM 298 C CG1 . ILE A 1 40 ? -21.358 -27.819 -6.322 1.0 52.56 ? 40 ILE A CG1 1 A0A1L2EGR3 UNP 40 I +ATOM 299 C CG2 . ILE A 1 40 ? -23.426 -27.107 -5.024 1.0 52.56 ? 40 ILE A CG2 1 A0A1L2EGR3 UNP 40 I +ATOM 300 C CD1 . ILE A 1 40 ? -21.927 -29.184 -6.732 1.0 52.56 ? 40 ILE A CD1 1 A0A1L2EGR3 UNP 40 I +ATOM 301 N N . VAL A 1 41 ? -21.415 -25.460 -2.261 1.0 48.44 ? 41 VAL A N 1 A0A1L2EGR3 UNP 41 V +ATOM 302 C CA . VAL A 1 41 ? -21.984 -24.839 -1.047 1.0 48.44 ? 41 VAL A CA 1 A0A1L2EGR3 UNP 41 V +ATOM 303 C C . VAL A 1 41 ? -21.592 -23.359 -0.925 1.0 48.44 ? 41 VAL A C 1 A0A1L2EGR3 UNP 41 V +ATOM 304 C CB . VAL A 1 41 ? -21.584 -25.644 0.208 1.0 48.44 ? 41 VAL A CB 1 A0A1L2EGR3 UNP 41 V +ATOM 305 O O . VAL A 1 41 ? -22.395 -22.536 -0.485 1.0 48.44 ? 41 VAL A O 1 A0A1L2EGR3 UNP 41 V +ATOM 306 C CG1 . VAL A 1 41 ? -22.164 -25.047 1.498 1.0 48.44 ? 41 VAL A CG1 1 A0A1L2EGR3 UNP 41 V +ATOM 307 C CG2 . VAL A 1 41 ? -22.085 -27.093 0.110 1.0 48.44 ? 41 VAL A CG2 1 A0A1L2EGR3 UNP 41 V +ATOM 308 N N . THR A 1 42 ? -20.389 -22.996 -1.374 1.0 46.72 ? 42 THR A N 1 A0A1L2EGR3 UNP 42 T +ATOM 309 C CA . THR A 1 42 ? -19.896 -21.608 -1.380 1.0 46.72 ? 42 THR A CA 1 A0A1L2EGR3 UNP 42 T +ATOM 310 C C . THR A 1 42 ? -20.596 -20.731 -2.425 1.0 46.72 ? 42 THR A C 1 A0A1L2EGR3 UNP 42 T +ATOM 311 C CB . THR A 1 42 ? -18.370 -21.581 -1.581 1.0 46.72 ? 42 THR A CB 1 A0A1L2EGR3 UNP 42 T +ATOM 312 O O . THR A 1 42 ? -20.790 -19.539 -2.182 1.0 46.72 ? 42 THR A O 1 A0A1L2EGR3 UNP 42 T +ATOM 313 C CG2 . THR A 1 42 ? -17.626 -22.005 -0.316 1.0 46.72 ? 42 THR A CG2 1 A0A1L2EGR3 UNP 42 T +ATOM 314 O OG1 . THR A 1 42 ? -17.980 -22.476 -2.596 1.0 46.72 ? 42 THR A OG1 1 A0A1L2EGR3 UNP 42 T +ATOM 315 N N . ALA A 1 43 ? -21.056 -21.305 -3.543 1.0 44.56 ? 43 ALA A N 1 A0A1L2EGR3 UNP 43 A +ATOM 316 C CA . ALA A 1 43 ? -21.746 -20.570 -4.605 1.0 44.56 ? 43 ALA A CA 1 A0A1L2EGR3 UNP 43 A +ATOM 317 C C . ALA A 1 43 ? -23.163 -20.091 -4.223 1.0 44.56 ? 43 ALA A C 1 A0A1L2EGR3 UNP 43 A +ATOM 318 C CB . ALA A 1 43 ? -21.771 -21.460 -5.854 1.0 44.56 ? 43 ALA A CB 1 A0A1L2EGR3 UNP 43 A +ATOM 319 O O . ALA A 1 43 ? -23.591 -19.025 -4.665 1.0 44.56 ? 43 ALA A O 1 A0A1L2EGR3 UNP 43 A +ATOM 320 N N . HIS A 1 44 ? -23.903 -20.835 -3.389 1.0 53.84 ? 44 HIS A N 1 A0A1L2EGR3 UNP 44 H +ATOM 321 C CA . HIS A 1 44 ? -25.286 -20.470 -3.039 1.0 53.84 ? 44 HIS A CA 1 A0A1L2EGR3 UNP 44 H +ATOM 322 C C . HIS A 1 44 ? -25.375 -19.294 -2.048 1.0 53.84 ? 44 HIS A C 1 A0A1L2EGR3 UNP 44 H +ATOM 323 C CB . HIS A 1 44 ? -26.030 -21.707 -2.516 1.0 53.84 ? 44 HIS A CB 1 A0A1L2EGR3 UNP 44 H +ATOM 324 O O . HIS A 1 44 ? -26.266 -18.450 -2.162 1.0 53.84 ? 44 HIS A O 1 A0A1L2EGR3 UNP 44 H +ATOM 325 C CG . HIS A 1 44 ? -27.492 -21.448 -2.227 1.0 53.84 ? 44 HIS A CG 1 A0A1L2EGR3 UNP 44 H +ATOM 326 C CD2 . HIS A 1 44 ? -28.159 -21.730 -1.065 1.0 53.84 ? 44 HIS A CD2 1 A0A1L2EGR3 UNP 44 H +ATOM 327 N ND1 . HIS A 1 44 ? -28.398 -20.843 -3.071 1.0 53.84 ? 44 HIS A ND1 1 A0A1L2EGR3 UNP 44 H +ATOM 328 C CE1 . HIS A 1 44 ? -29.575 -20.758 -2.429 1.0 53.84 ? 44 HIS A CE1 1 A0A1L2EGR3 UNP 44 H +ATOM 329 N NE2 . HIS A 1 44 ? -29.481 -21.293 -1.204 1.0 53.84 ? 44 HIS A NE2 1 A0A1L2EGR3 UNP 44 H +ATOM 330 N N . ALA A 1 45 ? -24.428 -19.194 -1.108 1.0 42.34 ? 45 ALA A N 1 A0A1L2EGR3 UNP 45 A +ATOM 331 C CA . ALA A 1 45 ? -24.415 -18.141 -0.089 1.0 42.34 ? 45 ALA A CA 1 A0A1L2EGR3 UNP 45 A +ATOM 332 C C . ALA A 1 45 ? -24.258 -16.718 -0.670 1.0 42.34 ? 45 ALA A C 1 A0A1L2EGR3 UNP 45 A +ATOM 333 C CB . ALA A 1 45 ? -23.296 -18.468 0.908 1.0 42.34 ? 45 ALA A CB 1 A0A1L2EGR3 UNP 45 A +ATOM 334 O O . ALA A 1 45 ? -24.663 -15.746 -0.036 1.0 42.34 ? 45 ALA A O 1 A0A1L2EGR3 UNP 45 A +ATOM 335 N N . PHE A 1 46 ? -23.713 -16.589 -1.885 1.0 37.28 ? 46 PHE A N 1 A0A1L2EGR3 UNP 46 F +ATOM 336 C CA . PHE A 1 46 ? -23.394 -15.302 -2.515 1.0 37.28 ? 46 PHE A CA 1 A0A1L2EGR3 UNP 46 F +ATOM 337 C C . PHE A 1 46 ? -24.559 -14.623 -3.262 1.0 37.28 ? 46 PHE A C 1 A0A1L2EGR3 UNP 46 F +ATOM 338 C CB . PHE A 1 46 ? -22.142 -15.469 -3.397 1.0 37.28 ? 46 PHE A CB 1 A0A1L2EGR3 UNP 46 F +ATOM 339 O O . PHE A 1 46 ? -24.370 -13.542 -3.815 1.0 37.28 ? 46 PHE A O 1 A0A1L2EGR3 UNP 46 F +ATOM 340 C CG . PHE A 1 46 ? -20.972 -14.651 -2.890 1.0 37.28 ? 46 PHE A CG 1 A0A1L2EGR3 UNP 46 F +ATOM 341 C CD1 . PHE A 1 46 ? -20.929 -13.266 -3.138 1.0 37.28 ? 46 PHE A CD1 1 A0A1L2EGR3 UNP 46 F +ATOM 342 C CD2 . PHE A 1 46 ? -19.963 -15.256 -2.117 1.0 37.28 ? 46 PHE A CD2 1 A0A1L2EGR3 UNP 46 F +ATOM 343 C CE1 . PHE A 1 46 ? -19.878 -12.488 -2.620 1.0 37.28 ? 46 PHE A CE1 1 A0A1L2EGR3 UNP 46 F +ATOM 344 C CE2 . PHE A 1 46 ? -18.911 -14.477 -1.600 1.0 37.28 ? 46 PHE A CE2 1 A0A1L2EGR3 UNP 46 F +ATOM 345 C CZ . PHE A 1 46 ? -18.869 -13.094 -1.851 1.0 37.28 ? 46 PHE A CZ 1 A0A1L2EGR3 UNP 46 F +ATOM 346 N N . VAL A 1 47 ? -25.756 -15.225 -3.296 1.0 45.22 ? 47 VAL A N 1 A0A1L2EGR3 UNP 47 V +ATOM 347 C CA . VAL A 1 47 ? -26.892 -14.718 -4.101 1.0 45.22 ? 47 VAL A CA 1 A0A1L2EGR3 UNP 47 V +ATOM 348 C C . VAL A 1 47 ? -27.907 -13.901 -3.286 1.0 45.22 ? 47 VAL A C 1 A0A1L2EGR3 UNP 47 V +ATOM 349 C CB . VAL A 1 47 ? -27.564 -15.887 -4.858 1.0 45.22 ? 47 VAL A CB 1 A0A1L2EGR3 UNP 47 V +ATOM 350 O O . VAL A 1 47 ? -28.572 -13.027 -3.834 1.0 45.22 ? 47 VAL A O 1 A0A1L2EGR3 UNP 47 V +ATOM 351 C CG1 . VAL A 1 47 ? -28.739 -15.443 -5.742 1.0 45.22 ? 47 VAL A CG1 1 A0A1L2EGR3 UNP 47 V +ATOM 352 C CG2 . VAL A 1 47 ? -26.554 -16.598 -5.774 1.0 45.22 ? 47 VAL A CG2 1 A0A1L2EGR3 UNP 47 V +ATOM 353 N N . MET A 1 48 ? -28.040 -14.152 -1.978 1.0 46.34 ? 48 MET A N 1 A0A1L2EGR3 UNP 48 M +ATOM 354 C CA . MET A 1 48 ? -29.177 -13.634 -1.194 1.0 46.34 ? 48 MET A CA 1 A0A1L2EGR3 UNP 48 M +ATOM 355 C C . MET A 1 48 ? -28.968 -12.256 -0.542 1.0 46.34 ? 48 MET A C 1 A0A1L2EGR3 UNP 48 M +ATOM 356 C CB . MET A 1 48 ? -29.631 -14.687 -0.168 1.0 46.34 ? 48 MET A CB 1 A0A1L2EGR3 UNP 48 M +ATOM 357 O O . MET A 1 48 ? -29.942 -11.682 -0.059 1.0 46.34 ? 48 MET A O 1 A0A1L2EGR3 UNP 48 M +ATOM 358 C CG . MET A 1 48 ? -30.245 -15.932 -0.829 1.0 46.34 ? 48 MET A CG 1 A0A1L2EGR3 UNP 48 M +ATOM 359 S SD . MET A 1 48 ? -31.718 -15.662 -1.867 1.0 46.34 ? 48 MET A SD 1 A0A1L2EGR3 UNP 48 M +ATOM 360 C CE . MET A 1 48 ? -32.905 -15.049 -0.640 1.0 46.34 ? 48 MET A CE 1 A0A1L2EGR3 UNP 48 M +ATOM 361 N N . ILE A 1 49 ? -27.746 -11.702 -0.522 1.0 46.75 ? 49 ILE A N 1 A0A1L2EGR3 UNP 49 I +ATOM 362 C CA . ILE A 1 49 ? -27.479 -10.343 -0.011 1.0 46.75 ? 49 ILE A CA 1 A0A1L2EGR3 UNP 49 I +ATOM 363 C C . ILE A 1 49 ? -26.468 -9.612 -0.912 1.0 46.75 ? 49 ILE A C 1 A0A1L2EGR3 UNP 49 I +ATOM 364 C CB . ILE A 1 49 ? -27.040 -10.335 1.483 1.0 46.75 ? 49 ILE A CB 1 A0A1L2EGR3 UNP 49 I +ATOM 365 O O . ILE A 1 49 ? -25.265 -9.715 -0.699 1.0 46.75 ? 49 ILE A O 1 A0A1L2EGR3 UNP 49 I +ATOM 366 C CG1 . ILE A 1 49 ? -27.995 -11.147 2.395 1.0 46.75 ? 49 ILE A CG1 1 A0A1L2EGR3 UNP 49 I +ATOM 367 C CG2 . ILE A 1 49 ? -26.972 -8.876 1.986 1.0 46.75 ? 49 ILE A CG2 1 A0A1L2EGR3 UNP 49 I +ATOM 368 C CD1 . ILE A 1 49 ? -27.621 -11.162 3.884 1.0 46.75 ? 49 ILE A CD1 1 A0A1L2EGR3 UNP 49 I +ATOM 369 N N . PHE A 1 50 ? -27.016 -8.860 -1.879 1.0 26.83 ? 50 PHE A N 1 A0A1L2EGR3 UNP 50 F +ATOM 370 C CA . PHE A 1 50 ? -26.508 -7.646 -2.560 1.0 26.83 ? 50 PHE A CA 1 A0A1L2EGR3 UNP 50 F +ATOM 371 C C . PHE A 1 50 ? -26.553 -7.703 -4.094 1.0 26.83 ? 50 PHE A C 1 A0A1L2EGR3 UNP 50 F +ATOM 372 C CB . PHE A 1 50 ? -25.102 -7.164 -2.133 1.0 26.83 ? 50 PHE A CB 1 A0A1L2EGR3 UNP 50 F +ATOM 373 O O . PHE A 1 50 ? -25.629 -8.204 -4.716 1.0 26.83 ? 50 PHE A O 1 A0A1L2EGR3 UNP 50 F +ATOM 374 C CG . PHE A 1 50 ? -25.016 -6.500 -0.773 1.0 26.83 ? 50 PHE A CG 1 A0A1L2EGR3 UNP 50 F +ATOM 375 C CD1 . PHE A 1 50 ? -25.788 -5.353 -0.502 1.0 26.83 ? 50 PHE A CD1 1 A0A1L2EGR3 UNP 50 F +ATOM 376 C CD2 . PHE A 1 50 ? -24.130 -6.990 0.204 1.0 26.83 ? 50 PHE A CD2 1 A0A1L2EGR3 UNP 50 F +ATOM 377 C CE1 . PHE A 1 50 ? -25.700 -4.721 0.750 1.0 26.83 ? 50 PHE A CE1 1 A0A1L2EGR3 UNP 50 F +ATOM 378 C CE2 . PHE A 1 50 ? -24.040 -6.357 1.456 1.0 26.83 ? 50 PHE A CE2 1 A0A1L2EGR3 UNP 50 F +ATOM 379 C CZ . PHE A 1 50 ? -24.828 -5.225 1.730 1.0 26.83 ? 50 PHE A CZ 1 A0A1L2EGR3 UNP 50 F +ATOM 380 N N . PHE A 1 51 ? -27.560 -7.047 -4.685 1.0 26.31 ? 51 PHE A N 1 A0A1L2EGR3 UNP 51 F +ATOM 381 C CA . PHE A 1 51 ? -27.435 -6.100 -5.811 1.0 26.31 ? 51 PHE A CA 1 A0A1L2EGR3 UNP 51 F +ATOM 382 C C . PHE A 1 51 ? -28.745 -5.280 -5.931 1.0 26.31 ? 51 PHE A C 1 A0A1L2EGR3 UNP 51 F +ATOM 383 C CB . PHE A 1 51 ? -27.072 -6.800 -7.145 1.0 26.31 ? 51 PHE A CB 1 A0A1L2EGR3 UNP 51 F +ATOM 384 O O . PHE A 1 51 ? -29.783 -5.714 -5.444 1.0 26.31 ? 51 PHE A O 1 A0A1L2EGR3 UNP 51 F +ATOM 385 C CG . PHE A 1 51 ? -25.575 -6.983 -7.389 1.0 26.31 ? 51 PHE A CG 1 A0A1L2EGR3 UNP 51 F +ATOM 386 C CD1 . PHE A 1 51 ? -24.717 -5.864 -7.431 1.0 26.31 ? 51 PHE A CD1 1 A0A1L2EGR3 UNP 51 F +ATOM 387 C CD2 . PHE A 1 51 ? -25.025 -8.272 -7.544 1.0 26.31 ? 51 PHE A CD2 1 A0A1L2EGR3 UNP 51 F +ATOM 388 C CE1 . PHE A 1 51 ? -23.328 -6.033 -7.584 1.0 26.31 ? 51 PHE A CE1 1 A0A1L2EGR3 UNP 51 F +ATOM 389 C CE2 . PHE A 1 51 ? -23.636 -8.443 -7.688 1.0 26.31 ? 51 PHE A CE2 1 A0A1L2EGR3 UNP 51 F +ATOM 390 C CZ . PHE A 1 51 ? -22.786 -7.325 -7.703 1.0 26.31 ? 51 PHE A CZ 1 A0A1L2EGR3 UNP 51 F +ATOM 391 N N . MET A 1 52 ? -28.695 -4.110 -6.592 1.0 35.44 ? 52 MET A N 1 A0A1L2EGR3 UNP 52 M +ATOM 392 C CA . MET A 1 52 ? -29.830 -3.211 -6.922 1.0 35.44 ? 52 MET A CA 1 A0A1L2EGR3 UNP 52 M +ATOM 393 C C . MET A 1 52 ? -30.381 -2.255 -5.828 1.0 35.44 ? 52 MET A C 1 A0A1L2EGR3 UNP 52 M +ATOM 394 C CB . MET A 1 52 ? -30.938 -3.981 -7.679 1.0 35.44 ? 52 MET A CB 1 A0A1L2EGR3 UNP 52 M +ATOM 395 O O . MET A 1 52 ? -31.561 -2.288 -5.500 1.0 35.44 ? 52 MET A O 1 A0A1L2EGR3 UNP 52 M +ATOM 396 C CG . MET A 1 52 ? -31.869 -3.053 -8.474 1.0 35.44 ? 52 MET A CG 1 A0A1L2EGR3 UNP 52 M +ATOM 397 S SD . MET A 1 52 ? -33.207 -3.916 -9.336 1.0 35.44 ? 52 MET A SD 1 A0A1L2EGR3 UNP 52 M +ATOM 398 C CE . MET A 1 52 ? -34.121 -2.488 -9.974 1.0 35.44 ? 52 MET A CE 1 A0A1L2EGR3 UNP 52 M +ATOM 399 N N . VAL A 1 53 ? -29.570 -1.274 -5.399 1.0 41.25 ? 53 VAL A N 1 A0A1L2EGR3 UNP 53 V +ATOM 400 C CA . VAL A 1 53 ? -30.047 0.107 -5.111 1.0 41.25 ? 53 VAL A CA 1 A0A1L2EGR3 UNP 53 V +ATOM 401 C C . VAL A 1 53 ? -29.027 1.114 -5.674 1.0 41.25 ? 53 VAL A C 1 A0A1L2EGR3 UNP 53 V +ATOM 402 C CB . VAL A 1 53 ? -30.369 0.398 -3.620 1.0 41.25 ? 53 VAL A CB 1 A0A1L2EGR3 UNP 53 V +ATOM 403 O O . VAL A 1 53 ? -28.196 1.668 -4.963 1.0 41.25 ? 53 VAL A O 1 A0A1L2EGR3 UNP 53 V +ATOM 404 C CG1 . VAL A 1 53 ? -31.079 1.758 -3.489 1.0 41.25 ? 53 VAL A CG1 1 A0A1L2EGR3 UNP 53 V +ATOM 405 C CG2 . VAL A 1 53 ? -31.303 -0.627 -2.966 1.0 41.25 ? 53 VAL A CG2 1 A0A1L2EGR3 UNP 53 V +ATOM 406 N N . MET A 1 54 ? -29.036 1.282 -6.998 1.0 38.06 ? 54 MET A N 1 A0A1L2EGR3 UNP 54 M +ATOM 407 C CA . MET A 1 54 ? -28.289 2.334 -7.715 1.0 38.06 ? 54 MET A CA 1 A0A1L2EGR3 UNP 54 M +ATOM 408 C C . MET A 1 54 ? -28.915 3.725 -7.459 1.0 38.06 ? 54 MET A C 1 A0A1L2EGR3 UNP 54 M +ATOM 409 C CB . MET A 1 54 ? -28.343 1.995 -9.218 1.0 38.06 ? 54 MET A CB 1 A0A1L2EGR3 UNP 54 M +ATOM 410 O O . MET A 1 54 ? -30.105 3.758 -7.137 1.0 38.06 ? 54 MET A O 1 A0A1L2EGR3 UNP 54 M +ATOM 411 C CG . MET A 1 54 ? -27.317 0.934 -9.633 1.0 38.06 ? 54 MET A CG 1 A0A1L2EGR3 UNP 54 M +ATOM 412 S SD . MET A 1 54 ? -25.737 1.609 -10.216 1.0 38.06 ? 54 MET A SD 1 A0A1L2EGR3 UNP 54 M +ATOM 413 C CE . MET A 1 54 ? -26.210 2.132 -11.891 1.0 38.06 ? 54 MET A CE 1 A0A1L2EGR3 UNP 54 M +ATOM 414 N N . PRO A 1 55 ? -28.210 4.863 -7.685 1.0 40.50 ? 55 PRO A N 1 A0A1L2EGR3 UNP 55 P +ATOM 415 C CA . PRO A 1 55 ? -26.890 5.013 -8.322 1.0 40.50 ? 55 PRO A CA 1 A0A1L2EGR3 UNP 55 P +ATOM 416 C C . PRO A 1 55 ? -25.875 5.886 -7.539 1.0 40.50 ? 55 PRO A C 1 A0A1L2EGR3 UNP 55 P +ATOM 417 C CB . PRO A 1 55 ? -27.262 5.745 -9.618 1.0 40.50 ? 55 PRO A CB 1 A0A1L2EGR3 UNP 55 P +ATOM 418 O O . PRO A 1 55 ? -26.203 6.532 -6.548 1.0 40.50 ? 55 PRO A O 1 A0A1L2EGR3 UNP 55 P +ATOM 419 C CG . PRO A 1 55 ? -28.285 6.775 -9.123 1.0 40.50 ? 55 PRO A CG 1 A0A1L2EGR3 UNP 55 P +ATOM 420 C CD . PRO A 1 55 ? -28.919 6.126 -7.889 1.0 40.50 ? 55 PRO A CD 1 A0A1L2EGR3 UNP 55 P +ATOM 421 N N . ILE A 1 56 ? -24.658 6.025 -8.080 1.0 55.19 ? 56 ILE A N 1 A0A1L2EGR3 UNP 56 I +ATOM 422 C CA . ILE A 1 56 ? -23.849 7.243 -7.879 1.0 55.19 ? 56 ILE A CA 1 A0A1L2EGR3 UNP 56 I +ATOM 423 C C . ILE A 1 56 ? -24.448 8.349 -8.761 1.0 55.19 ? 56 ILE A C 1 A0A1L2EGR3 UNP 56 I +ATOM 424 C CB . ILE A 1 56 ? -22.363 6.995 -8.265 1.0 55.19 ? 56 ILE A CB 1 A0A1L2EGR3 UNP 56 I +ATOM 425 O O . ILE A 1 56 ? -24.344 8.235 -9.979 1.0 55.19 ? 56 ILE A O 1 A0A1L2EGR3 UNP 56 I +ATOM 426 C CG1 . ILE A 1 56 ? -21.712 5.954 -7.327 1.0 55.19 ? 56 ILE A CG1 1 A0A1L2EGR3 UNP 56 I +ATOM 427 C CG2 . ILE A 1 56 ? -21.550 8.309 -8.257 1.0 55.19 ? 56 ILE A CG2 1 A0A1L2EGR3 UNP 56 I +ATOM 428 C CD1 . ILE A 1 56 ? -20.287 5.546 -7.729 1.0 55.19 ? 56 ILE A CD1 1 A0A1L2EGR3 UNP 56 I +ATOM 429 N N . LEU A 1 57 ? -25.038 9.406 -8.183 1.0 30.56 ? 57 LEU A N 1 A0A1L2EGR3 UNP 57 L +ATOM 430 C CA . LEU A 1 57 ? -25.311 10.692 -8.857 1.0 30.56 ? 57 LEU A CA 1 A0A1L2EGR3 UNP 57 L +ATOM 431 C C . LEU A 1 57 ? -25.678 11.807 -7.846 1.0 30.56 ? 57 LEU A C 1 A0A1L2EGR3 UNP 57 L +ATOM 432 C CB . LEU A 1 57 ? -26.462 10.546 -9.893 1.0 30.56 ? 57 LEU A CB 1 A0A1L2EGR3 UNP 57 L +ATOM 433 O O . LEU A 1 57 ? -26.660 11.674 -7.128 1.0 30.56 ? 57 LEU A O 1 A0A1L2EGR3 UNP 57 L +ATOM 434 C CG . LEU A 1 57 ? -26.046 10.500 -11.381 1.0 30.56 ? 57 LEU A CG 1 A0A1L2EGR3 UNP 57 L +ATOM 435 C CD1 . LEU A 1 57 ? -27.247 10.107 -12.242 1.0 30.56 ? 57 LEU A CD1 1 A0A1L2EGR3 UNP 57 L +ATOM 436 C CD2 . LEU A 1 57 ? -25.527 11.844 -11.892 1.0 30.56 ? 57 LEU A CD2 1 A0A1L2EGR3 UNP 57 L +ATOM 437 N N . ILE A 1 58 ? -24.965 12.943 -7.933 1.0 37.91 ? 58 ILE A N 1 A0A1L2EGR3 UNP 58 I +ATOM 438 C CA . ILE A 1 58 ? -25.352 14.309 -7.490 1.0 37.91 ? 58 ILE A CA 1 A0A1L2EGR3 UNP 58 I +ATOM 439 C C . ILE A 1 58 ? -25.443 14.607 -5.971 1.0 37.91 ? 58 ILE A C 1 A0A1L2EGR3 UNP 58 I +ATOM 440 C CB . ILE A 1 58 ? -26.601 14.788 -8.284 1.0 37.91 ? 58 ILE A CB 1 A0A1L2EGR3 UNP 58 I +ATOM 441 O O . ILE A 1 58 ? -25.956 13.834 -5.174 1.0 37.91 ? 58 ILE A O 1 A0A1L2EGR3 UNP 58 I +ATOM 442 C CG1 . ILE A 1 58 ? -26.236 14.926 -9.783 1.0 37.91 ? 58 ILE A CG1 1 A0A1L2EGR3 UNP 58 I +ATOM 443 C CG2 . ILE A 1 58 ? -27.184 16.125 -7.782 1.0 37.91 ? 58 ILE A CG2 1 A0A1L2EGR3 UNP 58 I +ATOM 444 C CD1 . ILE A 1 58 ? -27.441 15.091 -10.717 1.0 37.91 ? 58 ILE A CD1 1 A0A1L2EGR3 UNP 58 I +ATOM 445 N N . GLY A 1 59 ? -25.007 15.828 -5.613 1.0 40.84 ? 59 GLY A N 1 A0A1L2EGR3 UNP 59 G +ATOM 446 C CA . GLY A 1 59 ? -25.184 16.469 -4.301 1.0 40.84 ? 59 GLY A CA 1 A0A1L2EGR3 UNP 59 G +ATOM 447 C C . GLY A 1 59 ? -23.903 16.443 -3.462 1.0 40.84 ? 59 GLY A C 1 A0A1L2EGR3 UNP 59 G +ATOM 448 O O . GLY A 1 59 ? -23.659 15.482 -2.752 1.0 40.84 ? 59 GLY A O 1 A0A1L2EGR3 UNP 59 G +ATOM 449 N N . GLY A 1 60 ? -23.011 17.435 -3.494 1.0 38.75 ? 60 GLY A N 1 A0A1L2EGR3 UNP 60 G +ATOM 450 C CA . GLY A 1 60 ? -23.192 18.868 -3.769 1.0 38.75 ? 60 GLY A CA 1 A0A1L2EGR3 UNP 60 G +ATOM 451 C C . GLY A 1 60 ? -22.669 19.652 -2.553 1.0 38.75 ? 60 GLY A C 1 A0A1L2EGR3 UNP 60 G +ATOM 452 O O . GLY A 1 60 ? -22.692 19.121 -1.447 1.0 38.75 ? 60 GLY A O 1 A0A1L2EGR3 UNP 60 G +ATOM 453 N N . PHE A 1 61 ? -22.155 20.877 -2.719 1.0 35.44 ? 61 PHE A N 1 A0A1L2EGR3 UNP 61 F +ATOM 454 C CA . PHE A 1 61 ? -21.530 21.620 -1.607 1.0 35.44 ? 61 PHE A CA 1 A0A1L2EGR3 UNP 61 F +ATOM 455 C C . PHE A 1 61 ? -22.566 22.085 -0.563 1.0 35.44 ? 61 PHE A C 1 A0A1L2EGR3 UNP 61 F +ATOM 456 C CB . PHE A 1 61 ? -20.628 22.757 -2.133 1.0 35.44 ? 61 PHE A CB 1 A0A1L2EGR3 UNP 61 F +ATOM 457 O O . PHE A 1 61 ? -23.075 23.201 -0.606 1.0 35.44 ? 61 PHE A O 1 A0A1L2EGR3 UNP 61 F +ATOM 458 C CG . PHE A 1 61 ? -19.144 22.507 -1.922 1.0 35.44 ? 61 PHE A CG 1 A0A1L2EGR3 UNP 61 F +ATOM 459 C CD1 . PHE A 1 61 ? -18.484 23.042 -0.797 1.0 35.44 ? 61 PHE A CD1 1 A0A1L2EGR3 UNP 61 F +ATOM 460 C CD2 . PHE A 1 61 ? -18.415 21.749 -2.859 1.0 35.44 ? 61 PHE A CD2 1 A0A1L2EGR3 UNP 61 F +ATOM 461 C CE1 . PHE A 1 61 ? -17.105 22.829 -0.617 1.0 35.44 ? 61 PHE A CE1 1 A0A1L2EGR3 UNP 61 F +ATOM 462 C CE2 . PHE A 1 61 ? -17.037 21.535 -2.678 1.0 35.44 ? 61 PHE A CE2 1 A0A1L2EGR3 UNP 61 F +ATOM 463 C CZ . PHE A 1 61 ? -16.381 22.078 -1.559 1.0 35.44 ? 61 PHE A CZ 1 A0A1L2EGR3 UNP 61 F +ATOM 464 N N . GLY A 1 62 ? -22.863 21.207 0.395 1.0 40.38 ? 62 GLY A N 1 A0A1L2EGR3 UNP 62 G +ATOM 465 C CA . GLY A 1 62 ? -23.752 21.436 1.533 1.0 40.38 ? 62 GLY A CA 1 A0A1L2EGR3 UNP 62 G +ATOM 466 C C . GLY A 1 62 ? -23.072 22.038 2.767 1.0 40.38 ? 62 GLY A C 1 A0A1L2EGR3 UNP 62 G +ATOM 467 O O . GLY A 1 62 ? -23.475 21.684 3.865 1.0 40.38 ? 62 GLY A O 1 A0A1L2EGR3 UNP 62 G +ATOM 468 N N . ASN A 1 63 ? -22.094 22.939 2.581 1.0 30.67 ? 63 ASN A N 1 A0A1L2EGR3 UNP 63 N +ATOM 469 C CA . ASN A 1 63 ? -21.440 23.780 3.610 1.0 30.67 ? 63 ASN A CA 1 A0A1L2EGR3 UNP 63 N +ATOM 470 C C . ASN A 1 63 ? -20.686 23.001 4.724 1.0 30.67 ? 63 ASN A C 1 A0A1L2EGR3 UNP 63 N +ATOM 471 C CB . ASN A 1 63 ? -22.482 24.764 4.177 1.0 30.67 ? 63 ASN A CB 1 A0A1L2EGR3 UNP 63 N +ATOM 472 O O . ASN A 1 63 ? -21.278 22.265 5.498 1.0 30.67 ? 63 ASN A O 1 A0A1L2EGR3 UNP 63 N +ATOM 473 C CG . ASN A 1 63 ? -23.362 25.369 3.097 1.0 30.67 ? 63 ASN A CG 1 A0A1L2EGR3 UNP 63 N +ATOM 474 N ND2 . ASN A 1 63 ? -24.652 25.123 3.136 1.0 30.67 ? 63 ASN A ND2 1 A0A1L2EGR3 UNP 63 N +ATOM 475 O OD1 . ASN A 1 63 ? -22.904 26.017 2.175 1.0 30.67 ? 63 ASN A OD1 1 A0A1L2EGR3 UNP 63 N +ATOM 476 N N . TRP A 1 64 ? -19.369 23.098 4.932 1.0 44.56 ? 64 TRP A N 1 A0A1L2EGR3 UNP 64 W +ATOM 477 C CA . TRP A 1 64 ? -18.368 24.112 4.561 1.0 44.56 ? 64 TRP A CA 1 A0A1L2EGR3 UNP 64 W +ATOM 478 C C . TRP A 1 64 ? -18.641 25.519 5.117 1.0 44.56 ? 64 TRP A C 1 A0A1L2EGR3 UNP 64 W +ATOM 479 C CB . TRP A 1 64 ? -17.984 24.074 3.068 1.0 44.56 ? 64 TRP A CB 1 A0A1L2EGR3 UNP 64 W +ATOM 480 O O . TRP A 1 64 ? -19.124 26.379 4.393 1.0 44.56 ? 64 TRP A O 1 A0A1L2EGR3 UNP 64 W +ATOM 481 C CG . TRP A 1 64 ? -16.609 24.602 2.763 1.0 44.56 ? 64 TRP A CG 1 A0A1L2EGR3 UNP 64 W +ATOM 482 C CD1 . TRP A 1 64 ? -15.453 23.983 3.096 1.0 44.56 ? 64 TRP A CD1 1 A0A1L2EGR3 UNP 64 W +ATOM 483 C CD2 . TRP A 1 64 ? -16.210 25.818 2.043 1.0 44.56 ? 64 TRP A CD2 1 A0A1L2EGR3 UNP 64 W +ATOM 484 C CE2 . TRP A 1 64 ? -14.783 25.851 1.971 1.0 44.56 ? 64 TRP A CE2 1 A0A1L2EGR3 UNP 64 W +ATOM 485 C CE3 . TRP A 1 64 ? -16.898 26.888 1.428 1.0 44.56 ? 64 TRP A CE3 1 A0A1L2EGR3 UNP 64 W +ATOM 486 N NE1 . TRP A 1 64 ? -14.377 24.719 2.643 1.0 44.56 ? 64 TRP A NE1 1 A0A1L2EGR3 UNP 64 W +ATOM 487 C CH2 . TRP A 1 64 ? -14.794 27.913 0.707 1.0 44.56 ? 64 TRP A CH2 1 A0A1L2EGR3 UNP 64 W +ATOM 488 C CZ2 . TRP A 1 64 ? -14.077 26.873 1.319 1.0 44.56 ? 64 TRP A CZ2 1 A0A1L2EGR3 UNP 64 W +ATOM 489 C CZ3 . TRP A 1 64 ? -16.200 27.920 0.766 1.0 44.56 ? 64 TRP A CZ3 1 A0A1L2EGR3 UNP 64 W +ATOM 490 N N . LEU A 1 65 ? -18.332 25.716 6.410 1.0 31.17 ? 65 LEU A N 1 A0A1L2EGR3 UNP 65 L +ATOM 491 C CA . LEU A 1 65 ? -17.775 26.917 7.077 1.0 31.17 ? 65 LEU A CA 1 A0A1L2EGR3 UNP 65 L +ATOM 492 C C . LEU A 1 65 ? -17.557 26.574 8.578 1.0 31.17 ? 65 LEU A C 1 A0A1L2EGR3 UNP 65 L +ATOM 493 C CB . LEU A 1 65 ? -18.676 28.161 6.889 1.0 31.17 ? 65 LEU A CB 1 A0A1L2EGR3 UNP 65 L +ATOM 494 O O . LEU A 1 65 ? -18.291 25.752 9.120 1.0 31.17 ? 65 LEU A O 1 A0A1L2EGR3 UNP 65 L +ATOM 495 C CG . LEU A 1 65 ? -18.269 29.065 5.697 1.0 31.17 ? 65 LEU A CG 1 A0A1L2EGR3 UNP 65 L +ATOM 496 C CD1 . LEU A 1 65 ? -19.380 30.073 5.401 1.0 31.17 ? 65 LEU A CD1 1 A0A1L2EGR3 UNP 65 L +ATOM 497 C CD2 . LEU A 1 65 ? -16.980 29.844 5.971 1.0 31.17 ? 65 LEU A CD2 1 A0A1L2EGR3 UNP 65 L +ATOM 498 N N . VAL A 1 66 ? -16.526 27.121 9.246 1.0 36.16 ? 66 VAL A N 1 A0A1L2EGR3 UNP 66 V +ATOM 499 C CA . VAL A 1 66 ? -15.986 26.596 10.535 1.0 36.16 ? 66 VAL A CA 1 A0A1L2EGR3 UNP 66 V +ATOM 500 C C . VAL A 1 66 ? -15.776 27.704 11.581 1.0 36.16 ? 66 VAL A C 1 A0A1L2EGR3 UNP 66 V +ATOM 501 C CB . VAL A 1 66 ? -14.643 25.863 10.279 1.0 36.16 ? 66 VAL A CB 1 A0A1L2EGR3 UNP 66 V +ATOM 502 O O . VAL A 1 66 ? -15.309 28.783 11.214 1.0 36.16 ? 66 VAL A O 1 A0A1L2EGR3 UNP 66 V +ATOM 503 C CG1 . VAL A 1 66 ? -13.955 25.352 11.555 1.0 36.16 ? 66 VAL A CG1 1 A0A1L2EGR3 UNP 66 V +ATOM 504 C CG2 . VAL A 1 66 ? -14.828 24.650 9.356 1.0 36.16 ? 66 VAL A CG2 1 A0A1L2EGR3 UNP 66 V +ATOM 505 N N . PRO A 1 67 ? -16.048 27.443 12.880 1.0 42.59 ? 67 PRO A N 1 A0A1L2EGR3 UNP 67 P +ATOM 506 C CA . PRO A 1 67 ? -15.064 27.812 13.915 1.0 42.59 ? 67 PRO A CA 1 A0A1L2EGR3 UNP 67 P +ATOM 507 C C . PRO A 1 67 ? -14.967 26.866 15.148 1.0 42.59 ? 67 PRO A C 1 A0A1L2EGR3 UNP 67 P +ATOM 508 C CB . PRO A 1 67 ? -15.494 29.210 14.369 1.0 42.59 ? 67 PRO A CB 1 A0A1L2EGR3 UNP 67 P +ATOM 509 O O . PRO A 1 67 ? -15.947 26.650 15.849 1.0 42.59 ? 67 PRO A O 1 A0A1L2EGR3 UNP 67 P +ATOM 510 C CG . PRO A 1 67 ? -17.019 29.181 14.236 1.0 42.59 ? 67 PRO A CG 1 A0A1L2EGR3 UNP 67 P +ATOM 511 C CD . PRO A 1 67 ? -17.324 27.947 13.374 1.0 42.59 ? 67 PRO A CD 1 A0A1L2EGR3 UNP 67 P +ATOM 512 N N . LEU A 1 68 ? -13.720 26.490 15.487 1.0 32.72 ? 68 LEU A N 1 A0A1L2EGR3 UNP 68 L +ATOM 513 C CA . LEU A 1 68 ? -13.195 26.034 16.800 1.0 32.72 ? 68 LEU A CA 1 A0A1L2EGR3 UNP 68 L +ATOM 514 C C . LEU A 1 68 ? -13.539 24.614 17.332 1.0 32.72 ? 68 LEU A C 1 A0A1L2EGR3 UNP 68 L +ATOM 515 C CB . LEU A 1 68 ? -13.435 27.121 17.872 1.0 32.72 ? 68 LEU A CB 1 A0A1L2EGR3 UNP 68 L +ATOM 516 O O . LEU A 1 68 ? -14.690 24.227 17.450 1.0 32.72 ? 68 LEU A O 1 A0A1L2EGR3 UNP 68 L +ATOM 517 C CG . LEU A 1 68 ? -12.820 28.500 17.555 1.0 32.72 ? 68 LEU A CG 1 A0A1L2EGR3 UNP 68 L +ATOM 518 C CD1 . LEU A 1 68 ? -13.316 29.545 18.553 1.0 32.72 ? 68 LEU A CD1 1 A0A1L2EGR3 UNP 68 L +ATOM 519 C CD2 . LEU A 1 68 ? -11.290 28.471 17.617 1.0 32.72 ? 68 LEU A CD2 1 A0A1L2EGR3 UNP 68 L +ATOM 520 N N . MET A 1 69 ? -12.474 23.911 17.771 1.0 28.33 ? 69 MET A N 1 A0A1L2EGR3 UNP 69 M +ATOM 521 C CA . MET A 1 69 ? -12.400 22.528 18.311 1.0 28.33 ? 69 MET A CA 1 A0A1L2EGR3 UNP 69 M +ATOM 522 C C . MET A 1 69 ? -12.815 21.424 17.305 1.0 28.33 ? 69 MET A C 1 A0A1L2EGR3 UNP 69 M +ATOM 523 C CB . MET A 1 69 ? -13.068 22.429 19.698 1.0 28.33 ? 69 MET A CB 1 A0A1L2EGR3 UNP 69 M +ATOM 524 O O . MET A 1 69 ? -13.951 21.361 16.855 1.0 28.33 ? 69 MET A O 1 A0A1L2EGR3 UNP 69 M +ATOM 525 C CG . MET A 1 69 ? -12.461 23.450 20.680 1.0 28.33 ? 69 MET A CG 1 A0A1L2EGR3 UNP 69 M +ATOM 526 S SD . MET A 1 69 ? -12.945 23.261 22.417 1.0 28.33 ? 69 MET A SD 1 A0A1L2EGR3 UNP 69 M +ATOM 527 C CE . MET A 1 69 ? -12.101 24.697 23.136 1.0 28.33 ? 69 MET A CE 1 A0A1L2EGR3 UNP 69 M +ATOM 528 N N . ILE A 1 70 ? -11.853 20.592 16.865 1.0 31.16 ? 70 ILE A N 1 A0A1L2EGR3 UNP 70 I +ATOM 529 C CA . ILE A 1 70 ? -11.813 20.080 15.473 1.0 31.16 ? 70 ILE A CA 1 A0A1L2EGR3 UNP 70 I +ATOM 530 C C . ILE A 1 70 ? -11.528 18.563 15.367 1.0 31.16 ? 70 ILE A C 1 A0A1L2EGR3 UNP 70 I +ATOM 531 C CB . ILE A 1 70 ? -10.726 20.863 14.673 1.0 31.16 ? 70 ILE A CB 1 A0A1L2EGR3 UNP 70 I +ATOM 532 O O . ILE A 1 70 ? -10.553 18.092 15.947 1.0 31.16 ? 70 ILE A O 1 A0A1L2EGR3 UNP 70 I +ATOM 533 C CG1 . ILE A 1 70 ? -10.889 22.404 14.778 1.0 31.16 ? 70 ILE A CG1 1 A0A1L2EGR3 UNP 70 I +ATOM 534 C CG2 . ILE A 1 70 ? -10.708 20.437 13.191 1.0 31.16 ? 70 ILE A CG2 1 A0A1L2EGR3 UNP 70 I +ATOM 535 C CD1 . ILE A 1 70 ? -9.788 23.227 14.093 1.0 31.16 ? 70 ILE A CD1 1 A0A1L2EGR3 UNP 70 I +ATOM 536 N N . GLY A 1 71 ? -12.273 17.852 14.501 1.0 28.77 ? 71 GLY A N 1 A0A1L2EGR3 UNP 71 G +ATOM 537 C CA . GLY A 1 71 ? -11.857 16.585 13.852 1.0 28.77 ? 71 GLY A CA 1 A0A1L2EGR3 UNP 71 G +ATOM 538 C C . GLY A 1 71 ? -12.736 15.351 14.141 1.0 28.77 ? 71 GLY A C 1 A0A1L2EGR3 UNP 71 G +ATOM 539 O O . GLY A 1 71 ? -12.977 15.035 15.300 1.0 28.77 ? 71 GLY A O 1 A0A1L2EGR3 UNP 71 G +ATOM 540 N N . ALA A 1 72 ? -13.197 14.638 13.099 1.0 35.62 ? 72 ALA A N 1 A0A1L2EGR3 UNP 72 A +ATOM 541 C CA . ALA A 1 72 ? -14.132 13.495 13.188 1.0 35.62 ? 72 ALA A CA 1 A0A1L2EGR3 UNP 72 A +ATOM 542 C C . ALA A 1 72 ? -13.761 12.321 12.223 1.0 35.62 ? 72 ALA A C 1 A0A1L2EGR3 UNP 72 A +ATOM 543 C CB . ALA A 1 72 ? -15.548 14.039 12.936 1.0 35.62 ? 72 ALA A CB 1 A0A1L2EGR3 UNP 72 A +ATOM 544 O O . ALA A 1 72 ? -12.927 12.542 11.343 1.0 35.62 ? 72 ALA A O 1 A0A1L2EGR3 UNP 72 A +ATOM 545 N N . PRO A 1 73 ? -14.316 11.089 12.380 1.0 33.22 ? 73 PRO A N 1 A0A1L2EGR3 UNP 73 P +ATOM 546 C CA . PRO A 1 73 ? -13.710 9.851 11.841 1.0 33.22 ? 73 PRO A CA 1 A0A1L2EGR3 UNP 73 P +ATOM 547 C C . PRO A 1 73 ? -14.438 9.119 10.678 1.0 33.22 ? 73 PRO A C 1 A0A1L2EGR3 UNP 73 P +ATOM 548 C CB . PRO A 1 73 ? -13.676 8.934 13.068 1.0 33.22 ? 73 PRO A CB 1 A0A1L2EGR3 UNP 73 P +ATOM 549 O O . PRO A 1 73 ? -15.658 9.184 10.576 1.0 33.22 ? 73 PRO A O 1 A0A1L2EGR3 UNP 73 P +ATOM 550 C CG . PRO A 1 73 ? -15.018 9.231 13.739 1.0 33.22 ? 73 PRO A CG 1 A0A1L2EGR3 UNP 73 P +ATOM 551 C CD . PRO A 1 73 ? -15.247 10.716 13.446 1.0 33.22 ? 73 PRO A CD 1 A0A1L2EGR3 UNP 73 P +ATOM 552 N N . ASP A 1 74 ? -13.648 8.314 9.935 1.0 33.28 ? 74 ASP A N 1 A0A1L2EGR3 UNP 74 D +ATOM 553 C CA . ASP A 1 74 ? -13.971 7.126 9.089 1.0 33.28 ? 74 ASP A CA 1 A0A1L2EGR3 UNP 74 D +ATOM 554 C C . ASP A 1 74 ? -14.925 7.258 7.862 1.0 33.28 ? 74 ASP A C 1 A0A1L2EGR3 UNP 74 D +ATOM 555 C CB . ASP A 1 74 ? -14.341 5.942 10.013 1.0 33.28 ? 74 ASP A CB 1 A0A1L2EGR3 UNP 74 D +ATOM 556 O O . ASP A 1 74 ? -15.805 8.109 7.832 1.0 33.28 ? 74 ASP A O 1 A0A1L2EGR3 UNP 74 D +ATOM 557 C CG . ASP A 1 74 ? -13.212 4.915 10.203 1.0 33.28 ? 74 ASP A CG 1 A0A1L2EGR3 UNP 74 D +ATOM 558 O OD1 . ASP A 1 74 ? -12.374 4.774 9.281 1.0 33.28 ? 74 ASP A OD1 1 A0A1L2EGR3 UNP 74 D +ATOM 559 O OD2 . ASP A 1 74 ? -13.212 4.252 11.261 1.0 33.28 ? 74 ASP A OD2 1 A0A1L2EGR3 UNP 74 D +ATOM 560 N N . MET A 1 75 ? -14.830 6.471 6.767 1.0 25.70 ? 75 MET A N 1 A0A1L2EGR3 UNP 75 M +ATOM 561 C CA . MET A 1 75 ? -13.954 5.333 6.378 1.0 25.70 ? 75 MET A CA 1 A0A1L2EGR3 UNP 75 M +ATOM 562 C C . MET A 1 75 ? -13.516 5.416 4.892 1.0 25.70 ? 75 MET A C 1 A0A1L2EGR3 UNP 75 M +ATOM 563 C CB . MET A 1 75 ? -14.733 3.997 6.410 1.0 25.70 ? 75 MET A CB 1 A0A1L2EGR3 UNP 75 M +ATOM 564 O O . MET A 1 75 ? -14.241 5.991 4.081 1.0 25.70 ? 75 MET A O 1 A0A1L2EGR3 UNP 75 M +ATOM 565 C CG . MET A 1 75 ? -15.258 3.455 7.735 1.0 25.70 ? 75 MET A CG 1 A0A1L2EGR3 UNP 75 M +ATOM 566 S SD . MET A 1 75 ? -15.883 1.749 7.610 1.0 25.70 ? 75 MET A SD 1 A0A1L2EGR3 UNP 75 M +ATOM 567 C CE . MET A 1 75 ? -17.302 1.968 6.504 1.0 25.70 ? 75 MET A CE 1 A0A1L2EGR3 UNP 75 M +ATOM 568 N N . ALA A 1 76 ? -12.455 4.686 4.491 1.0 24.78 ? 76 ALA A N 1 A0A1L2EGR3 UNP 76 A +ATOM 569 C CA . ALA A 1 76 ? -12.330 4.096 3.137 1.0 24.78 ? 76 ALA A CA 1 A0A1L2EGR3 UNP 76 A +ATOM 570 C C . ALA A 1 76 ? -11.320 2.915 3.064 1.0 24.78 ? 76 ALA A C 1 A0A1L2EGR3 UNP 76 A +ATOM 571 C CB . ALA A 1 76 ? -11.932 5.178 2.118 1.0 24.78 ? 76 ALA A CB 1 A0A1L2EGR3 UNP 76 A +ATOM 572 O O . ALA A 1 76 ? -10.125 3.100 3.275 1.0 24.78 ? 76 ALA A O 1 A0A1L2EGR3 UNP 76 A +ATOM 573 N N . PHE A 1 77 ? -11.782 1.712 2.691 1.0 26.62 ? 77 PHE A N 1 A0A1L2EGR3 UNP 77 F +ATOM 574 C CA . PHE A 1 77 ? -10.989 0.474 2.512 1.0 26.62 ? 77 PHE A CA 1 A0A1L2EGR3 UNP 77 F +ATOM 575 C C . PHE A 1 77 ? -11.658 -0.443 1.438 1.0 26.62 ? 77 PHE A C 1 A0A1L2EGR3 UNP 77 F +ATOM 576 C CB . PHE A 1 77 ? -10.922 -0.264 3.871 1.0 26.62 ? 77 PHE A CB 1 A0A1L2EGR3 UNP 77 F +ATOM 577 O O . PHE A 1 77 ? -12.825 -0.220 1.119 1.0 26.62 ? 77 PHE A O 1 A0A1L2EGR3 UNP 77 F +ATOM 578 C CG . PHE A 1 77 ? -10.058 0.301 4.986 1.0 26.62 ? 77 PHE A CG 1 A0A1L2EGR3 UNP 77 F +ATOM 579 C CD1 . PHE A 1 77 ? -8.657 0.368 4.835 1.0 26.62 ? 77 PHE A CD1 1 A0A1L2EGR3 UNP 77 F +ATOM 580 C CD2 . PHE A 1 77 ? -10.634 0.610 6.233 1.0 26.62 ? 77 PHE A CD2 1 A0A1L2EGR3 UNP 77 F +ATOM 581 C CE1 . PHE A 1 77 ? -7.844 0.741 5.921 1.0 26.62 ? 77 PHE A CE1 1 A0A1L2EGR3 UNP 77 F +ATOM 582 C CE2 . PHE A 1 77 ? -9.821 0.988 7.317 1.0 26.62 ? 77 PHE A CE2 1 A0A1L2EGR3 UNP 77 F +ATOM 583 C CZ . PHE A 1 77 ? -8.426 1.048 7.163 1.0 26.62 ? 77 PHE A CZ 1 A0A1L2EGR3 UNP 77 F +ATOM 584 N N . PRO A 1 78 ? -11.036 -1.539 0.936 1.0 37.59 ? 78 PRO A N 1 A0A1L2EGR3 UNP 78 P +ATOM 585 C CA . PRO A 1 78 ? -9.718 -1.583 0.281 1.0 37.59 ? 78 PRO A CA 1 A0A1L2EGR3 UNP 78 P +ATOM 586 C C . PRO A 1 78 ? -9.659 -2.536 -0.953 1.0 37.59 ? 78 PRO A C 1 A0A1L2EGR3 UNP 78 P +ATOM 587 C CB . PRO A 1 78 ? -8.817 -2.165 1.373 1.0 37.59 ? 78 PRO A CB 1 A0A1L2EGR3 UNP 78 P +ATOM 588 O O . PRO A 1 78 ? -10.219 -3.631 -0.920 1.0 37.59 ? 78 PRO A O 1 A0A1L2EGR3 UNP 78 P +ATOM 589 C CG . PRO A 1 78 ? -9.717 -3.223 2.032 1.0 37.59 ? 78 PRO A CG 1 A0A1L2EGR3 UNP 78 P +ATOM 590 C CD . PRO A 1 78 ? -11.154 -2.782 1.698 1.0 37.59 ? 78 PRO A CD 1 A0A1L2EGR3 UNP 78 P +ATOM 591 N N . ARG A 1 79 ? -8.863 -2.230 -1.996 1.0 31.78 ? 79 ARG A N 1 A0A1L2EGR3 UNP 79 R +ATOM 592 C CA . ARG A 1 79 ? -8.346 -3.244 -2.959 1.0 31.78 ? 79 ARG A CA 1 A0A1L2EGR3 UNP 79 R +ATOM 593 C C . ARG A 1 79 ? -6.932 -2.907 -3.470 1.0 31.78 ? 79 ARG A C 1 A0A1L2EGR3 UNP 79 R +ATOM 594 C CB . ARG A 1 79 ? -9.320 -3.514 -4.139 1.0 31.78 ? 79 ARG A CB 1 A0A1L2EGR3 UNP 79 R +ATOM 595 O O . ARG A 1 79 ? -6.791 -2.432 -4.585 1.0 31.78 ? 79 ARG A O 1 A0A1L2EGR3 UNP 79 R +ATOM 596 C CG . ARG A 1 79 ? -10.556 -4.338 -3.736 1.0 31.78 ? 79 ARG A CG 1 A0A1L2EGR3 UNP 79 R +ATOM 597 C CD . ARG A 1 79 ? -11.298 -4.980 -4.914 1.0 31.78 ? 79 ARG A CD 1 A0A1L2EGR3 UNP 79 R +ATOM 598 N NE . ARG A 1 79 ? -12.467 -5.738 -4.421 1.0 31.78 ? 79 ARG A NE 1 A0A1L2EGR3 UNP 79 R +ATOM 599 N NH1 . ARG A 1 79 ? -13.251 -6.528 -6.430 1.0 31.78 ? 79 ARG A NH1 1 A0A1L2EGR3 UNP 79 R +ATOM 600 N NH2 . ARG A 1 79 ? -14.346 -7.017 -4.549 1.0 31.78 ? 79 ARG A NH2 1 A0A1L2EGR3 UNP 79 R +ATOM 601 C CZ . ARG A 1 79 ? -13.344 -6.423 -5.134 1.0 31.78 ? 79 ARG A CZ 1 A0A1L2EGR3 UNP 79 R +ATOM 602 N N . MET A 1 80 ? -5.932 -3.224 -2.635 1.0 35.28 ? 80 MET A N 1 A0A1L2EGR3 UNP 80 M +ATOM 603 C CA . MET A 1 80 ? -4.463 -3.200 -2.856 1.0 35.28 ? 80 MET A CA 1 A0A1L2EGR3 UNP 80 M +ATOM 604 C C . MET A 1 80 ? -3.861 -1.843 -3.294 1.0 35.28 ? 80 MET A C 1 A0A1L2EGR3 UNP 80 M +ATOM 605 C CB . MET A 1 80 ? -4.018 -4.368 -3.755 1.0 35.28 ? 80 MET A CB 1 A0A1L2EGR3 UNP 80 M +ATOM 606 O O . MET A 1 80 ? -4.221 -1.309 -4.330 1.0 35.28 ? 80 MET A O 1 A0A1L2EGR3 UNP 80 M +ATOM 607 C CG . MET A 1 80 ? -4.570 -5.708 -3.240 1.0 35.28 ? 80 MET A CG 1 A0A1L2EGR3 UNP 80 M +ATOM 608 S SD . MET A 1 80 ? -3.685 -7.202 -3.758 1.0 35.28 ? 80 MET A SD 1 A0A1L2EGR3 UNP 80 M +ATOM 609 C CE . MET A 1 80 ? -3.858 -7.113 -5.560 1.0 35.28 ? 80 MET A CE 1 A0A1L2EGR3 UNP 80 M +ATOM 610 N N . ASN A 1 81 ? -3.022 -1.148 -2.513 1.0 27.84 ? 81 ASN A N 1 A0A1L2EGR3 UNP 81 N +ATOM 611 C CA . ASN A 1 81 ? -1.846 -1.510 -1.688 1.0 27.84 ? 81 ASN A CA 1 A0A1L2EGR3 UNP 81 N +ATOM 612 C C . ASN A 1 81 ? -0.544 -1.742 -2.487 1.0 27.84 ? 81 ASN A C 1 A0A1L2EGR3 UNP 81 N +ATOM 613 C CB . ASN A 1 81 ? -2.079 -2.570 -0.595 1.0 27.84 ? 81 ASN A CB 1 A0A1L2EGR3 UNP 81 N +ATOM 614 O O . ASN A 1 81 ? -0.568 -2.318 -3.567 1.0 27.84 ? 81 ASN A O 1 A0A1L2EGR3 UNP 81 N +ATOM 615 C CG . ASN A 1 81 ? -0.953 -2.552 0.428 1.0 27.84 ? 81 ASN A CG 1 A0A1L2EGR3 UNP 81 N +ATOM 616 N ND2 . ASN A 1 81 ? -0.554 -3.687 0.950 1.0 27.84 ? 81 ASN A ND2 1 A0A1L2EGR3 UNP 81 N +ATOM 617 O OD1 . ASN A 1 81 ? -0.395 -1.518 0.750 1.0 27.84 ? 81 ASN A OD1 1 A0A1L2EGR3 UNP 81 N +ATOM 618 N N . ASN A 1 82 ? 0.565 -1.217 -1.944 1.0 29.33 ? 82 ASN A N 1 A0A1L2EGR3 UNP 82 N +ATOM 619 C CA . ASN A 1 82 ? 1.599 -0.525 -2.717 1.0 29.33 ? 82 ASN A CA 1 A0A1L2EGR3 UNP 82 N +ATOM 620 C C . ASN A 1 82 ? 2.860 -0.244 -1.838 1.0 29.33 ? 82 ASN A C 1 A0A1L2EGR3 UNP 82 N +ATOM 621 C CB . ASN A 1 82 ? 0.871 0.771 -3.136 1.0 29.33 ? 82 ASN A CB 1 A0A1L2EGR3 UNP 82 N +ATOM 622 O O . ASN A 1 82 ? 2.715 0.246 -0.720 1.0 29.33 ? 82 ASN A O 1 A0A1L2EGR3 UNP 82 N +ATOM 623 C CG . ASN A 1 82 ? 1.698 1.751 -3.903 1.0 29.33 ? 82 ASN A CG 1 A0A1L2EGR3 UNP 82 N +ATOM 624 N ND2 . ASN A 1 82 ? 2.752 2.227 -3.284 1.0 29.33 ? 82 ASN A ND2 1 A0A1L2EGR3 UNP 82 N +ATOM 625 O OD1 . ASN A 1 82 ? 1.355 2.176 -4.996 1.0 29.33 ? 82 ASN A OD1 1 A0A1L2EGR3 UNP 82 N +ATOM 626 N N . MET A 1 83 ? 4.098 -0.436 -2.326 1.0 38.81 ? 83 MET A N 1 A0A1L2EGR3 UNP 83 M +ATOM 627 C CA . MET A 1 83 ? 5.283 -0.781 -1.491 1.0 38.81 ? 83 MET A CA 1 A0A1L2EGR3 UNP 83 M +ATOM 628 C C . MET A 1 83 ? 6.407 0.287 -1.263 1.0 38.81 ? 83 MET A C 1 A0A1L2EGR3 UNP 83 M +ATOM 629 C CB . MET A 1 83 ? 5.902 -2.080 -2.053 1.0 38.81 ? 83 MET A CB 1 A0A1L2EGR3 UNP 83 M +ATOM 630 O O . MET A 1 83 ? 7.586 -0.050 -1.311 1.0 38.81 ? 83 MET A O 1 A0A1L2EGR3 UNP 83 M +ATOM 631 C CG . MET A 1 83 ? 4.957 -3.283 -2.140 1.0 38.81 ? 83 MET A CG 1 A0A1L2EGR3 UNP 83 M +ATOM 632 S SD . MET A 1 83 ? 5.797 -4.731 -2.834 1.0 38.81 ? 83 MET A SD 1 A0A1L2EGR3 UNP 83 M +ATOM 633 C CE . MET A 1 83 ? 4.510 -5.990 -2.657 1.0 38.81 ? 83 MET A CE 1 A0A1L2EGR3 UNP 83 M +ATOM 634 N N . SER A 1 84 ? 6.122 1.565 -0.975 1.0 43.62 ? 84 SER A N 1 A0A1L2EGR3 UNP 84 S +ATOM 635 C CA . SER A 1 84 ? 7.120 2.665 -1.096 1.0 43.62 ? 84 SER A CA 1 A0A1L2EGR3 UNP 84 S +ATOM 636 C C . SER A 1 84 ? 7.981 3.142 0.125 1.0 43.62 ? 84 SER A C 1 A0A1L2EGR3 UNP 84 S +ATOM 637 C CB . SER A 1 84 ? 6.461 3.852 -1.835 1.0 43.62 ? 84 SER A CB 1 A0A1L2EGR3 UNP 84 S +ATOM 638 O O . SER A 1 84 ? 8.845 3.985 -0.079 1.0 43.62 ? 84 SER A O 1 A0A1L2EGR3 UNP 84 S +ATOM 639 O OG . SER A 1 84 ? 5.043 3.890 -1.703 1.0 43.62 ? 84 SER A OG 1 A0A1L2EGR3 UNP 84 S +ATOM 640 N N . PHE A 1 85 ? 7.801 2.689 1.385 1.0 42.94 ? 85 PHE A N 1 A0A1L2EGR3 UNP 85 F +ATOM 641 C CA . PHE A 1 85 ? 8.418 3.308 2.601 1.0 42.94 ? 85 PHE A CA 1 A0A1L2EGR3 UNP 85 F +ATOM 642 C C . PHE A 1 85 ? 9.622 2.551 3.154 1.0 42.94 ? 85 PHE A C 1 A0A1L2EGR3 UNP 85 F +ATOM 643 C CB . PHE A 1 85 ? 7.395 3.440 3.741 1.0 42.94 ? 85 PHE A CB 1 A0A1L2EGR3 UNP 85 F +ATOM 644 O O . PHE A 1 85 ? 10.621 3.153 3.524 1.0 42.94 ? 85 PHE A O 1 A0A1L2EGR3 UNP 85 F +ATOM 645 C CG . PHE A 1 85 ? 7.819 4.208 4.983 1.0 42.94 ? 85 PHE A CG 1 A0A1L2EGR3 UNP 85 F +ATOM 646 C CD1 . PHE A 1 85 ? 7.894 3.563 6.234 1.0 42.94 ? 85 PHE A CD1 1 A0A1L2EGR3 UNP 85 F +ATOM 647 C CD2 . PHE A 1 85 ? 8.054 5.594 4.903 1.0 42.94 ? 85 PHE A CD2 1 A0A1L2EGR3 UNP 85 F +ATOM 648 C CE1 . PHE A 1 85 ? 8.210 4.297 7.392 1.0 42.94 ? 85 PHE A CE1 1 A0A1L2EGR3 UNP 85 F +ATOM 649 C CE2 . PHE A 1 85 ? 8.380 6.326 6.059 1.0 42.94 ? 85 PHE A CE2 1 A0A1L2EGR3 UNP 85 F +ATOM 650 C CZ . PHE A 1 85 ? 8.457 5.678 7.304 1.0 42.94 ? 85 PHE A CZ 1 A0A1L2EGR3 UNP 85 F +ATOM 651 N N . TRP A 1 86 ? 9.576 1.218 3.169 1.0 45.78 ? 86 TRP A N 1 A0A1L2EGR3 UNP 86 W +ATOM 652 C CA . TRP A 1 86 ? 10.743 0.414 3.555 1.0 45.78 ? 86 TRP A CA 1 A0A1L2EGR3 UNP 86 W +ATOM 653 C C . TRP A 1 86 ? 11.764 0.250 2.412 1.0 45.78 ? 86 TRP A C 1 A0A1L2EGR3 UNP 86 W +ATOM 654 C CB . TRP A 1 86 ? 10.290 -0.859 4.281 1.0 45.78 ? 86 TRP A CB 1 A0A1L2EGR3 UNP 86 W +ATOM 655 O O . TRP A 1 86 ? 12.741 -0.476 2.546 1.0 45.78 ? 86 TRP A O 1 A0A1L2EGR3 UNP 86 W +ATOM 656 C CG . TRP A 1 86 ? 9.886 -0.577 5.701 1.0 45.78 ? 86 TRP A CG 1 A0A1L2EGR3 UNP 86 W +ATOM 657 C CD1 . TRP A 1 86 ? 8.633 -0.587 6.210 1.0 45.78 ? 86 TRP A CD1 1 A0A1L2EGR3 UNP 86 W +ATOM 658 C CD2 . TRP A 1 86 ? 10.760 -0.188 6.808 1.0 45.78 ? 86 TRP A CD2 1 A0A1L2EGR3 UNP 86 W +ATOM 659 C CE2 . TRP A 1 86 ? 9.959 0.033 7.968 1.0 45.78 ? 86 TRP A CE2 1 A0A1L2EGR3 UNP 86 W +ATOM 660 C CE3 . TRP A 1 86 ? 12.153 0.004 6.943 1.0 45.78 ? 86 TRP A CE3 1 A0A1L2EGR3 UNP 86 W +ATOM 661 N NE1 . TRP A 1 86 ? 8.672 -0.232 7.548 1.0 45.78 ? 86 TRP A NE1 1 A0A1L2EGR3 UNP 86 W +ATOM 662 C CH2 . TRP A 1 86 ? 11.899 0.605 9.299 1.0 45.78 ? 86 TRP A CH2 1 A0A1L2EGR3 UNP 86 W +ATOM 663 C CZ2 . TRP A 1 86 ? 10.509 0.423 9.199 1.0 45.78 ? 86 TRP A CZ2 1 A0A1L2EGR3 UNP 86 W +ATOM 664 C CZ3 . TRP A 1 86 ? 12.717 0.395 8.174 1.0 45.78 ? 86 TRP A CZ3 1 A0A1L2EGR3 UNP 86 W +ATOM 665 N N . LEU A 1 87 ? 11.576 1.011 1.325 1.0 43.84 ? 87 LEU A N 1 A0A1L2EGR3 UNP 87 L +ATOM 666 C CA . LEU A 1 87 ? 12.538 1.257 0.246 1.0 43.84 ? 87 LEU A CA 1 A0A1L2EGR3 UNP 87 L +ATOM 667 C C . LEU A 1 87 ? 12.958 2.744 0.157 1.0 43.84 ? 87 LEU A C 1 A0A1L2EGR3 UNP 87 L +ATOM 668 C CB . LEU A 1 87 ? 11.976 0.704 -1.079 1.0 43.84 ? 87 LEU A CB 1 A0A1L2EGR3 UNP 87 L +ATOM 669 O O . LEU A 1 87 ? 13.478 3.186 -0.864 1.0 43.84 ? 87 LEU A O 1 A0A1L2EGR3 UNP 87 L +ATOM 670 C CG . LEU A 1 87 ? 11.749 -0.821 -1.096 1.0 43.84 ? 87 LEU A CG 1 A0A1L2EGR3 UNP 87 L +ATOM 671 C CD1 . LEU A 1 87 ? 11.130 -1.228 -2.433 1.0 43.84 ? 87 LEU A CD1 1 A0A1L2EGR3 UNP 87 L +ATOM 672 C CD2 . LEU A 1 87 ? 13.049 -1.611 -0.918 1.0 43.84 ? 87 LEU A CD2 1 A0A1L2EGR3 UNP 87 L +ATOM 673 N N . LEU A 1 88 ? 12.773 3.514 1.236 1.0 44.28 ? 88 LEU A N 1 A0A1L2EGR3 UNP 88 L +ATOM 674 C CA . LEU A 1 88 ? 13.251 4.899 1.363 1.0 44.28 ? 88 LEU A CA 1 A0A1L2EGR3 UNP 88 L +ATOM 675 C C . LEU A 1 88 ? 14.775 5.031 1.653 1.0 44.28 ? 88 LEU A C 1 A0A1L2EGR3 UNP 88 L +ATOM 676 C CB . LEU A 1 88 ? 12.328 5.626 2.369 1.0 44.28 ? 88 LEU A CB 1 A0A1L2EGR3 UNP 88 L +ATOM 677 O O . LEU A 1 88 ? 15.343 6.060 1.297 1.0 44.28 ? 88 LEU A O 1 A0A1L2EGR3 UNP 88 L +ATOM 678 C CG . LEU A 1 88 ? 11.928 7.075 2.025 1.0 44.28 ? 88 LEU A CG 1 A0A1L2EGR3 UNP 88 L +ATOM 679 C CD1 . LEU A 1 88 ? 10.575 7.396 2.671 1.0 44.28 ? 88 LEU A CD1 1 A0A1L2EGR3 UNP 88 L +ATOM 680 C CD2 . LEU A 1 88 ? 12.926 8.115 2.532 1.0 44.28 ? 88 LEU A CD2 1 A0A1L2EGR3 UNP 88 L +ATOM 681 N N . PRO A 1 89 ? 15.515 4.032 2.197 1.0 46.06 ? 89 PRO A N 1 A0A1L2EGR3 UNP 89 P +ATOM 682 C CA . PRO A 1 89 ? 16.977 4.151 2.319 1.0 46.06 ? 89 PRO A CA 1 A0A1L2EGR3 UNP 89 P +ATOM 683 C C . PRO A 1 89 ? 17.723 4.327 0.972 1.0 46.06 ? 89 PRO A C 1 A0A1L2EGR3 UNP 89 P +ATOM 684 C CB . PRO A 1 89 ? 17.447 2.956 3.159 1.0 46.06 ? 89 PRO A CB 1 A0A1L2EGR3 UNP 89 P +ATOM 685 O O . PRO A 1 89 ? 18.585 5.204 0.899 1.0 46.06 ? 89 PRO A O 1 A0A1L2EGR3 UNP 89 P +ATOM 686 C CG . PRO A 1 89 ? 16.192 2.565 3.940 1.0 46.06 ? 89 PRO A CG 1 A0A1L2EGR3 UNP 89 P +ATOM 687 C CD . PRO A 1 89 ? 15.057 2.884 2.968 1.0 46.06 ? 89 PRO A CD 1 A0A1L2EGR3 UNP 89 P +ATOM 688 N N . PRO A 1 90 ? 17.374 3.619 -0.127 1.0 43.62 ? 90 PRO A N 1 A0A1L2EGR3 UNP 90 P +ATOM 689 C CA . PRO A 1 90 ? 17.870 3.947 -1.470 1.0 43.62 ? 90 PRO A CA 1 A0A1L2EGR3 UNP 90 P +ATOM 690 C C . PRO A 1 90 ? 17.551 5.372 -1.957 1.0 43.62 ? 90 PRO A C 1 A0A1L2EGR3 UNP 90 P +ATOM 691 C CB . PRO A 1 90 ? 17.224 2.916 -2.405 1.0 43.62 ? 90 PRO A CB 1 A0A1L2EGR3 UNP 90 P +ATOM 692 O O . PRO A 1 90 ? 18.332 5.948 -2.718 1.0 43.62 ? 90 PRO A O 1 A0A1L2EGR3 UNP 90 P +ATOM 693 C CG . PRO A 1 90 ? 17.014 1.703 -1.506 1.0 43.62 ? 90 PRO A CG 1 A0A1L2EGR3 UNP 90 P +ATOM 694 C CD . PRO A 1 90 ? 16.675 2.340 -0.160 1.0 43.62 ? 90 PRO A CD 1 A0A1L2EGR3 UNP 90 P +ATOM 695 N N . SER A 1 91 ? 16.429 5.971 -1.538 1.0 46.16 ? 91 SER A N 1 A0A1L2EGR3 UNP 91 S +ATOM 696 C CA . SER A 1 91 ? 15.960 7.242 -2.110 1.0 46.16 ? 91 SER A CA 1 A0A1L2EGR3 UNP 91 S +ATOM 697 C C . SER A 1 91 ? 16.694 8.486 -1.601 1.0 46.16 ? 91 SER A C 1 A0A1L2EGR3 UNP 91 S +ATOM 698 C CB . SER A 1 91 ? 14.435 7.390 -2.011 1.0 46.16 ? 91 SER A CB 1 A0A1L2EGR3 UNP 91 S +ATOM 699 O O . SER A 1 91 ? 16.422 9.573 -2.101 1.0 46.16 ? 91 SER A O 1 A0A1L2EGR3 UNP 91 S +ATOM 700 O OG . SER A 1 91 ? 13.995 7.638 -0.694 1.0 46.16 ? 91 SER A OG 1 A0A1L2EGR3 UNP 91 S +ATOM 701 N N . PHE A 1 92 ? 17.634 8.363 -0.655 1.0 47.66 ? 92 PHE A N 1 A0A1L2EGR3 UNP 92 F +ATOM 702 C CA . PHE A 1 92 ? 18.527 9.475 -0.290 1.0 47.66 ? 92 PHE A CA 1 A0A1L2EGR3 UNP 92 F +ATOM 703 C C . PHE A 1 92 ? 19.770 9.567 -1.193 1.0 47.66 ? 92 PHE A C 1 A0A1L2EGR3 UNP 92 F +ATOM 704 C CB . PHE A 1 92 ? 18.897 9.390 1.198 1.0 47.66 ? 92 PHE A CB 1 A0A1L2EGR3 UNP 92 F +ATOM 705 O O . PHE A 1 92 ? 20.273 10.661 -1.423 1.0 47.66 ? 92 PHE A O 1 A0A1L2EGR3 UNP 92 F +ATOM 706 C CG . PHE A 1 92 ? 19.613 10.630 1.711 1.0 47.66 ? 92 PHE A CG 1 A0A1L2EGR3 UNP 92 F +ATOM 707 C CD1 . PHE A 1 92 ? 20.967 10.569 2.095 1.0 47.66 ? 92 PHE A CD1 1 A0A1L2EGR3 UNP 92 F +ATOM 708 C CD2 . PHE A 1 92 ? 18.929 11.861 1.776 1.0 47.66 ? 92 PHE A CD2 1 A0A1L2EGR3 UNP 92 F +ATOM 709 C CE1 . PHE A 1 92 ? 21.629 11.729 2.541 1.0 47.66 ? 92 PHE A CE1 1 A0A1L2EGR3 UNP 92 F +ATOM 710 C CE2 . PHE A 1 92 ? 19.592 13.021 2.216 1.0 47.66 ? 92 PHE A CE2 1 A0A1L2EGR3 UNP 92 F +ATOM 711 C CZ . PHE A 1 92 ? 20.943 12.955 2.599 1.0 47.66 ? 92 PHE A CZ 1 A0A1L2EGR3 UNP 92 F +ATOM 712 N N . LEU A 1 93 ? 20.240 8.451 -1.766 1.0 34.03 ? 93 LEU A N 1 A0A1L2EGR3 UNP 93 L +ATOM 713 C CA . LEU A 1 93 ? 21.401 8.446 -2.674 1.0 34.03 ? 93 LEU A CA 1 A0A1L2EGR3 UNP 93 L +ATOM 714 C C . LEU A 1 93 ? 21.020 8.681 -4.145 1.0 34.03 ? 93 LEU A C 1 A0A1L2EGR3 UNP 93 L +ATOM 715 C CB . LEU A 1 93 ? 22.215 7.156 -2.468 1.0 34.03 ? 93 LEU A CB 1 A0A1L2EGR3 UNP 93 L +ATOM 716 O O . LEU A 1 93 ? 21.836 9.186 -4.910 1.0 34.03 ? 93 LEU A O 1 A0A1L2EGR3 UNP 93 L +ATOM 717 C CG . LEU A 1 93 ? 22.936 7.088 -1.105 1.0 34.03 ? 93 LEU A CG 1 A0A1L2EGR3 UNP 93 L +ATOM 718 C CD1 . LEU A 1 93 ? 23.598 5.719 -0.941 1.0 34.03 ? 93 LEU A CD1 1 A0A1L2EGR3 UNP 93 L +ATOM 719 C CD2 . LEU A 1 93 ? 24.027 8.154 -0.955 1.0 34.03 ? 93 LEU A CD2 1 A0A1L2EGR3 UNP 93 L +ATOM 720 N N . LEU A 1 94 ? 19.766 8.413 -4.526 1.0 38.84 ? 94 LEU A N 1 A0A1L2EGR3 UNP 94 L +ATOM 721 C CA . LEU A 1 94 ? 19.200 8.842 -5.816 1.0 38.84 ? 94 LEU A CA 1 A0A1L2EGR3 UNP 94 L +ATOM 722 C C . LEU A 1 94 ? 18.702 10.303 -5.808 1.0 38.84 ? 94 LEU A C 1 A0A1L2EGR3 UNP 94 L +ATOM 723 C CB . LEU A 1 94 ? 18.099 7.855 -6.245 1.0 38.84 ? 94 LEU A CB 1 A0A1L2EGR3 UNP 94 L +ATOM 724 O O . LEU A 1 94 ? 18.312 10.828 -6.845 1.0 38.84 ? 94 LEU A O 1 A0A1L2EGR3 UNP 94 L +ATOM 725 C CG . LEU A 1 94 ? 18.615 6.444 -6.593 1.0 38.84 ? 94 LEU A CG 1 A0A1L2EGR3 UNP 94 L +ATOM 726 C CD1 . LEU A 1 94 ? 17.428 5.515 -6.853 1.0 38.84 ? 94 LEU A CD1 1 A0A1L2EGR3 UNP 94 L +ATOM 727 C CD2 . LEU A 1 94 ? 19.503 6.435 -7.840 1.0 38.84 ? 94 LEU A CD2 1 A0A1L2EGR3 UNP 94 L +ATOM 728 N N . LEU A 1 95 ? 18.750 10.999 -4.666 1.0 45.09 ? 95 LEU A N 1 A0A1L2EGR3 UNP 95 L +ATOM 729 C CA . LEU A 1 95 ? 18.257 12.377 -4.519 1.0 45.09 ? 95 LEU A CA 1 A0A1L2EGR3 UNP 95 L +ATOM 730 C C . LEU A 1 95 ? 19.091 13.428 -5.287 1.0 45.09 ? 95 LEU A C 1 A0A1L2EGR3 UNP 95 L +ATOM 731 C CB . LEU A 1 95 ? 18.169 12.675 -3.008 1.0 45.09 ? 95 LEU A CB 1 A0A1L2EGR3 UNP 95 L +ATOM 732 O O . LEU A 1 95 ? 18.688 14.585 -5.372 1.0 45.09 ? 95 LEU A O 1 A0A1L2EGR3 UNP 95 L +ATOM 733 C CG . LEU A 1 95 ? 17.465 13.981 -2.591 1.0 45.09 ? 95 LEU A CG 1 A0A1L2EGR3 UNP 95 L +ATOM 734 C CD1 . LEU A 1 95 ? 16.052 14.111 -3.164 1.0 45.09 ? 95 LEU A CD1 1 A0A1L2EGR3 UNP 95 L +ATOM 735 C CD2 . LEU A 1 95 ? 17.357 14.018 -1.064 1.0 45.09 ? 95 LEU A CD2 1 A0A1L2EGR3 UNP 95 L +ATOM 736 N N . LEU A 1 96 ? 20.244 13.040 -5.847 1.0 35.75 ? 96 LEU A N 1 A0A1L2EGR3 UNP 96 L +ATOM 737 C CA . LEU A 1 96 ? 21.177 13.932 -6.552 1.0 35.75 ? 96 LEU A CA 1 A0A1L2EGR3 UNP 96 L +ATOM 738 C C . LEU A 1 96 ? 21.402 13.576 -8.038 1.0 35.75 ? 96 LEU A C 1 A0A1L2EGR3 UNP 96 L +ATOM 739 C CB . LEU A 1 96 ? 22.486 14.035 -5.739 1.0 35.75 ? 96 LEU A CB 1 A0A1L2EGR3 UNP 96 L +ATOM 740 O O . LEU A 1 96 ? 22.212 14.229 -8.695 1.0 35.75 ? 96 LEU A O 1 A0A1L2EGR3 UNP 96 L +ATOM 741 C CG . LEU A 1 96 ? 22.325 14.684 -4.347 1.0 35.75 ? 96 LEU A CG 1 A0A1L2EGR3 UNP 96 L +ATOM 742 C CD1 . LEU A 1 96 ? 23.658 14.646 -3.599 1.0 35.75 ? 96 LEU A CD1 1 A0A1L2EGR3 UNP 96 L +ATOM 743 C CD2 . LEU A 1 96 ? 21.879 16.148 -4.422 1.0 35.75 ? 96 LEU A CD2 1 A0A1L2EGR3 UNP 96 L +ATOM 744 N N . ALA A 1 97 ? 20.679 12.595 -8.597 1.0 31.08 ? 97 ALA A N 1 A0A1L2EGR3 UNP 97 A +ATOM 745 C CA . ALA A 1 97 ? 20.656 12.319 -10.039 1.0 31.08 ? 97 ALA A CA 1 A0A1L2EGR3 UNP 97 A +ATOM 746 C C . ALA A 1 97 ? 19.349 11.600 -10.454 1.0 31.08 ? 97 ALA A C 1 A0A1L2EGR3 UNP 97 A +ATOM 747 C CB . ALA A 1 97 ? 21.879 11.467 -10.408 1.0 31.08 ? 97 ALA A CB 1 A0A1L2EGR3 UNP 97 A +ATOM 748 O O . ALA A 1 97 ? 19.004 10.586 -9.860 1.0 31.08 ? 97 ALA A O 1 A0A1L2EGR3 UNP 97 A +ATOM 749 N N . SER A 1 98 ? 18.609 12.024 -11.484 1.0 35.03 ? 98 SER A N 1 A0A1L2EGR3 UNP 98 S +ATOM 750 C CA . SER A 1 98 ? 18.819 13.159 -12.398 1.0 35.03 ? 98 SER A CA 1 A0A1L2EGR3 UNP 98 S +ATOM 751 C C . SER A 1 98 ? 17.491 13.701 -12.956 1.0 35.03 ? 98 SER A C 1 A0A1L2EGR3 UNP 98 S +ATOM 752 C CB . SER A 1 98 ? 19.725 12.736 -13.565 1.0 35.03 ? 98 SER A CB 1 A0A1L2EGR3 UNP 98 S +ATOM 753 O O . SER A 1 98 ? 16.474 13.014 -12.989 1.0 35.03 ? 98 SER A O 1 A0A1L2EGR3 UNP 98 S +ATOM 754 O OG . SER A 1 98 ? 19.179 11.627 -14.252 1.0 35.03 ? 98 SER A OG 1 A0A1L2EGR3 UNP 98 S +ATOM 755 N N . SER A 1 99 ? 17.502 14.957 -13.410 1.0 37.53 ? 99 SER A N 1 A0A1L2EGR3 UNP 99 S +ATOM 756 C CA . SER A 1 99 ? 16.383 15.603 -14.105 1.0 37.53 ? 99 SER A CA 1 A0A1L2EGR3 UNP 99 S +ATOM 757 C C . SER A 1 99 ? 16.435 15.353 -15.619 1.0 37.53 ? 99 SER A C 1 A0A1L2EGR3 UNP 99 S +ATOM 758 C CB . SER A 1 99 ? 16.436 17.112 -13.835 1.0 37.53 ? 99 SER A CB 1 A0A1L2EGR3 UNP 99 S +ATOM 759 O O . SER A 1 99 ? 17.424 15.714 -16.257 1.0 37.53 ? 99 SER A O 1 A0A1L2EGR3 UNP 99 S +ATOM 760 O OG . SER A 1 99 ? 17.716 17.618 -14.180 1.0 37.53 ? 99 SER A OG 1 A0A1L2EGR3 UNP 99 S +ATOM 761 N N . GLY A 1 100 ? 15.362 14.818 -16.205 1.0 35.12 ? 100 GLY A N 1 A0A1L2EGR3 UNP 100 G +ATOM 762 C CA . GLY A 1 100 ? 15.197 14.625 -17.654 1.0 35.12 ? 100 GLY A CA 1 A0A1L2EGR3 UNP 100 G +ATOM 763 C C . GLY A 1 100 ? 13.933 13.813 -17.961 1.0 35.12 ? 100 GLY A C 1 A0A1L2EGR3 UNP 100 G +ATOM 764 O O . GLY A 1 100 ? 13.551 12.970 -17.153 1.0 35.12 ? 100 GLY A O 1 A0A1L2EGR3 UNP 100 G +ATOM 765 N N . VAL A 1 101 ? 13.241 14.091 -19.072 1.0 32.91 ? 101 VAL A N 1 A0A1L2EGR3 UNP 101 V +ATOM 766 C CA . VAL A 1 101 ? 11.875 13.586 -19.341 1.0 32.91 ? 101 VAL A CA 1 A0A1L2EGR3 UNP 101 V +ATOM 767 C C . VAL A 1 101 ? 11.714 13.160 -20.816 1.0 32.91 ? 101 VAL A C 1 A0A1L2EGR3 UNP 101 V +ATOM 768 C CB . VAL A 1 101 ? 10.811 14.657 -18.950 1.0 32.91 ? 101 VAL A CB 1 A0A1L2EGR3 UNP 101 V +ATOM 769 O O . VAL A 1 101 ? 12.435 13.666 -21.668 1.0 32.91 ? 101 VAL A O 1 A0A1L2EGR3 UNP 101 V +ATOM 770 C CG1 . VAL A 1 101 ? 9.385 14.086 -18.851 1.0 32.91 ? 101 VAL A CG1 1 A0A1L2EGR3 UNP 101 V +ATOM 771 C CG2 . VAL A 1 101 ? 11.074 15.313 -17.582 1.0 32.91 ? 101 VAL A CG2 1 A0A1L2EGR3 UNP 101 V +ATOM 772 N N . GLU A 1 102 ? 10.718 12.293 -21.072 1.0 37.56 ? 102 GLU A N 1 A0A1L2EGR3 UNP 102 E +ATOM 773 C CA . GLU A 1 102 ? 9.928 12.092 -22.318 1.0 37.56 ? 102 GLU A CA 1 A0A1L2EGR3 UNP 102 E +ATOM 774 C C . GLU A 1 102 ? 10.011 10.728 -23.072 1.0 37.56 ? 102 GLU A C 1 A0A1L2EGR3 UNP 102 E +ATOM 775 C CB . GLU A 1 102 ? 9.879 13.313 -23.271 1.0 37.56 ? 102 GLU A CB 1 A0A1L2EGR3 UNP 102 E +ATOM 776 O O . GLU A 1 102 ? 11.040 10.314 -23.585 1.0 37.56 ? 102 GLU A O 1 A0A1L2EGR3 UNP 102 E +ATOM 777 C CG . GLU A 1 102 ? 9.289 14.562 -22.582 1.0 37.56 ? 102 GLU A CG 1 A0A1L2EGR3 UNP 102 E +ATOM 778 C CD . GLU A 1 102 ? 8.969 15.739 -23.516 1.0 37.56 ? 102 GLU A CD 1 A0A1L2EGR3 UNP 102 E +ATOM 779 O OE1 . GLU A 1 102 ? 8.174 16.597 -23.066 1.0 37.56 ? 102 GLU A OE1 1 A0A1L2EGR3 UNP 102 E +ATOM 780 O OE2 . GLU A 1 102 ? 9.488 15.777 -24.652 1.0 37.56 ? 102 GLU A OE2 1 A0A1L2EGR3 UNP 102 E +ATOM 781 N N . ALA A 1 103 ? 8.830 10.081 -23.154 1.0 36.00 ? 103 ALA A N 1 A0A1L2EGR3 UNP 103 A +ATOM 782 C CA . ALA A 1 103 ? 8.238 9.240 -24.221 1.0 36.00 ? 103 ALA A CA 1 A0A1L2EGR3 UNP 103 A +ATOM 783 C C . ALA A 1 103 ? 8.938 7.998 -24.865 1.0 36.00 ? 103 ALA A C 1 A0A1L2EGR3 UNP 103 A +ATOM 784 C CB . ALA A 1 103 ? 7.741 10.205 -25.309 1.0 36.00 ? 103 ALA A CB 1 A0A1L2EGR3 UNP 103 A +ATOM 785 O O . ALA A 1 103 ? 9.879 8.115 -25.637 1.0 36.00 ? 103 ALA A O 1 A0A1L2EGR3 UNP 103 A +ATOM 786 N N . GLY A 1 104 ? 8.242 6.837 -24.831 1.0 30.28 ? 104 GLY A N 1 A0A1L2EGR3 UNP 104 G +ATOM 787 C CA . GLY A 1 104 ? 7.543 6.417 -26.074 1.0 30.28 ? 104 GLY A CA 1 A0A1L2EGR3 UNP 104 G +ATOM 788 C C . GLY A 1 104 ? 7.851 5.103 -26.843 1.0 30.28 ? 104 GLY A C 1 A0A1L2EGR3 UNP 104 G +ATOM 789 O O . GLY A 1 104 ? 7.862 5.157 -28.061 1.0 30.28 ? 104 GLY A O 1 A0A1L2EGR3 UNP 104 G +ATOM 790 N N . ALA A 1 105 ? 8.021 3.943 -26.193 1.0 27.28 ? 105 ALA A N 1 A0A1L2EGR3 UNP 105 A +ATOM 791 C CA . ALA A 1 105 ? 7.687 2.567 -26.673 1.0 27.28 ? 105 ALA A CA 1 A0A1L2EGR3 UNP 105 A +ATOM 792 C C . ALA A 1 105 ? 7.864 2.082 -28.161 1.0 27.28 ? 105 ALA A C 1 A0A1L2EGR3 UNP 105 A +ATOM 793 C CB . ALA A 1 105 ? 6.235 2.298 -26.239 1.0 27.28 ? 105 ALA A CB 1 A0A1L2EGR3 UNP 105 A +ATOM 794 O O . ALA A 1 105 ? 7.086 2.431 -29.041 1.0 27.28 ? 105 ALA A O 1 A0A1L2EGR3 UNP 105 A +ATOM 795 N N . GLY A 1 106 ? 8.682 1.024 -28.354 1.0 31.64 ? 106 GLY A N 1 A0A1L2EGR3 UNP 106 G +ATOM 796 C CA . GLY A 1 106 ? 8.182 -0.314 -28.780 1.0 31.64 ? 106 GLY A CA 1 A0A1L2EGR3 UNP 106 G +ATOM 797 C C . GLY A 1 106 ? 8.276 -0.811 -30.250 1.0 31.64 ? 106 GLY A C 1 A0A1L2EGR3 UNP 106 G +ATOM 798 O O . GLY A 1 106 ? 7.532 -0.365 -31.113 1.0 31.64 ? 106 GLY A O 1 A0A1L2EGR3 UNP 106 G +ATOM 799 N N . THR A 1 107 ? 9.096 -1.851 -30.511 1.0 27.16 ? 107 THR A N 1 A0A1L2EGR3 UNP 107 T +ATOM 800 C CA . THR A 1 107 ? 8.949 -2.953 -31.524 1.0 27.16 ? 107 THR A CA 1 A0A1L2EGR3 UNP 107 T +ATOM 801 C C . THR A 1 107 ? 10.159 -3.917 -31.425 1.0 27.16 ? 107 THR A C 1 A0A1L2EGR3 UNP 107 T +ATOM 802 C CB . THR A 1 107 ? 8.816 -2.489 -32.997 1.0 27.16 ? 107 THR A CB 1 A0A1L2EGR3 UNP 107 T +ATOM 803 O O . THR A 1 107 ? 11.093 -3.613 -30.682 1.0 27.16 ? 107 THR A O 1 A0A1L2EGR3 UNP 107 T +ATOM 804 C CG2 . THR A 1 107 ? 7.367 -2.536 -33.487 1.0 27.16 ? 107 THR A CG2 1 A0A1L2EGR3 UNP 107 T +ATOM 805 O OG1 . THR A 1 107 ? 9.298 -1.192 -33.212 1.0 27.16 ? 107 THR A OG1 1 A0A1L2EGR3 UNP 107 T +ATOM 806 N N . GLY A 1 108 ? 10.201 -5.076 -32.118 1.0 30.34 ? 108 GLY A N 1 A0A1L2EGR3 UNP 108 G +ATOM 807 C CA . GLY A 1 108 ? 11.404 -5.934 -32.059 1.0 30.34 ? 108 GLY A CA 1 A0A1L2EGR3 UNP 108 G +ATOM 808 C C . GLY A 1 108 ? 11.540 -7.166 -32.980 1.0 30.34 ? 108 GLY A C 1 A0A1L2EGR3 UNP 108 G +ATOM 809 O O . GLY A 1 108 ? 10.605 -7.585 -33.651 1.0 30.34 ? 108 GLY A O 1 A0A1L2EGR3 UNP 108 G +ATOM 810 N N . TRP A 1 109 ? 12.748 -7.746 -32.903 1.0 44.09 ? 109 TRP A N 1 A0A1L2EGR3 UNP 109 W +ATOM 811 C CA . TRP A 1 109 ? 13.190 -9.134 -33.181 1.0 44.09 ? 109 TRP A CA 1 A0A1L2EGR3 UNP 109 W +ATOM 812 C C . TRP A 1 109 ? 13.455 -9.700 -34.602 1.0 44.09 ? 109 TRP A C 1 A0A1L2EGR3 UNP 109 W +ATOM 813 C CB . TRP A 1 109 ? 12.618 -10.136 -32.153 1.0 44.09 ? 109 TRP A CB 1 A0A1L2EGR3 UNP 109 W +ATOM 814 O O . TRP A 1 109 ? 13.665 -10.903 -34.717 1.0 44.09 ? 109 TRP A O 1 A0A1L2EGR3 UNP 109 W +ATOM 815 C CG . TRP A 1 109 ? 11.472 -11.016 -32.559 1.0 44.09 ? 109 TRP A CG 1 A0A1L2EGR3 UNP 109 W +ATOM 816 C CD1 . TRP A 1 109 ? 10.185 -10.630 -32.700 1.0 44.09 ? 109 TRP A CD1 1 A0A1L2EGR3 UNP 109 W +ATOM 817 C CD2 . TRP A 1 109 ? 11.486 -12.455 -32.842 1.0 44.09 ? 109 TRP A CD2 1 A0A1L2EGR3 UNP 109 W +ATOM 818 C CE2 . TRP A 1 109 ? 10.156 -12.868 -33.149 1.0 44.09 ? 109 TRP A CE2 1 A0A1L2EGR3 UNP 109 W +ATOM 819 C CE3 . TRP A 1 109 ? 12.486 -13.454 -32.872 1.0 44.09 ? 109 TRP A CE3 1 A0A1L2EGR3 UNP 109 W +ATOM 820 N NE1 . TRP A 1 109 ? 9.407 -11.716 -33.051 1.0 44.09 ? 109 TRP A NE1 1 A0A1L2EGR3 UNP 109 W +ATOM 821 C CH2 . TRP A 1 109 ? 10.849 -15.164 -33.482 1.0 44.09 ? 109 TRP A CH2 1 A0A1L2EGR3 UNP 109 W +ATOM 822 C CZ2 . TRP A 1 109 ? 9.830 -14.196 -33.466 1.0 44.09 ? 109 TRP A CZ2 1 A0A1L2EGR3 UNP 109 W +ATOM 823 C CZ3 . TRP A 1 109 ? 12.172 -14.792 -33.186 1.0 44.09 ? 109 TRP A CZ3 1 A0A1L2EGR3 UNP 109 W +ATOM 824 N N . THR A 1 110 ? 13.625 -8.895 -35.663 1.0 33.88 ? 110 THR A N 1 A0A1L2EGR3 UNP 110 T +ATOM 825 C CA . THR A 1 110 ? 14.604 -9.169 -36.768 1.0 33.88 ? 110 THR A CA 1 A0A1L2EGR3 UNP 110 T +ATOM 826 C C . THR A 1 110 ? 14.809 -7.934 -37.673 1.0 33.88 ? 110 THR A C 1 A0A1L2EGR3 UNP 110 T +ATOM 827 C CB . THR A 1 110 ? 14.316 -10.425 -37.634 1.0 33.88 ? 110 THR A CB 1 A0A1L2EGR3 UNP 110 T +ATOM 828 O O . THR A 1 110 ? 14.141 -6.924 -37.472 1.0 33.88 ? 110 THR A O 1 A0A1L2EGR3 UNP 110 T +ATOM 829 C CG2 . THR A 1 110 ? 15.370 -11.510 -37.381 1.0 33.88 ? 110 THR A CG2 1 A0A1L2EGR3 UNP 110 T +ATOM 830 O OG1 . THR A 1 110 ? 13.066 -11.011 -37.394 1.0 33.88 ? 110 THR A OG1 1 A0A1L2EGR3 UNP 110 T +ATOM 831 N N . VAL A 1 111 ? 15.789 -7.944 -38.596 1.0 27.94 ? 111 VAL A N 1 A0A1L2EGR3 UNP 111 V +ATOM 832 C CA . VAL A 1 111 ? 16.407 -6.715 -39.163 1.0 27.94 ? 111 VAL A CA 1 A0A1L2EGR3 UNP 111 V +ATOM 833 C C . VAL A 1 111 ? 16.512 -6.731 -40.701 1.0 27.94 ? 111 VAL A C 1 A0A1L2EGR3 UNP 111 V +ATOM 834 C CB . VAL A 1 111 ? 17.829 -6.531 -38.567 1.0 27.94 ? 111 VAL A CB 1 A0A1L2EGR3 UNP 111 V +ATOM 835 O O . VAL A 1 111 ? 16.843 -7.780 -41.243 1.0 27.94 ? 111 VAL A O 1 A0A1L2EGR3 UNP 111 V +ATOM 836 C CG1 . VAL A 1 111 ? 18.428 -5.155 -38.886 1.0 27.94 ? 111 VAL A CG1 1 A0A1L2EGR3 UNP 111 V +ATOM 837 C CG2 . VAL A 1 111 ? 17.863 -6.671 -37.036 1.0 27.94 ? 111 VAL A CG2 1 A0A1L2EGR3 UNP 111 V +ATOM 838 N N . TYR A 1 112 ? 16.273 -5.580 -41.369 1.0 28.38 ? 112 TYR A N 1 A0A1L2EGR3 UNP 112 Y +ATOM 839 C CA . TYR A 1 112 ? 17.072 -4.916 -42.448 1.0 28.38 ? 112 TYR A CA 1 A0A1L2EGR3 UNP 112 Y +ATOM 840 C C . TYR A 1 112 ? 16.244 -3.823 -43.229 1.0 28.38 ? 112 TYR A C 1 A0A1L2EGR3 UNP 112 Y +ATOM 841 C CB . TYR A 1 112 ? 17.902 -5.928 -43.290 1.0 28.38 ? 112 TYR A CB 1 A0A1L2EGR3 UNP 112 Y +ATOM 842 O O . TYR A 1 112 ? 15.045 -3.719 -42.979 1.0 28.38 ? 112 TYR A O 1 A0A1L2EGR3 UNP 112 Y +ATOM 843 C CG . TYR A 1 112 ? 19.222 -6.349 -42.614 1.0 28.38 ? 112 TYR A CG 1 A0A1L2EGR3 UNP 112 Y +ATOM 844 C CD1 . TYR A 1 112 ? 20.149 -5.384 -42.152 1.0 28.38 ? 112 TYR A CD1 1 A0A1L2EGR3 UNP 112 Y +ATOM 845 C CD2 . TYR A 1 112 ? 19.511 -7.712 -42.397 1.0 28.38 ? 112 TYR A CD2 1 A0A1L2EGR3 UNP 112 Y +ATOM 846 C CE1 . TYR A 1 112 ? 21.302 -5.766 -41.439 1.0 28.38 ? 112 TYR A CE1 1 A0A1L2EGR3 UNP 112 Y +ATOM 847 C CE2 . TYR A 1 112 ? 20.660 -8.102 -41.679 1.0 28.38 ? 112 TYR A CE2 1 A0A1L2EGR3 UNP 112 Y +ATOM 848 O OH . TYR A 1 112 ? 22.643 -7.504 -40.468 1.0 28.38 ? 112 TYR A OH 1 A0A1L2EGR3 UNP 112 Y +ATOM 849 C CZ . TYR A 1 112 ? 21.552 -7.130 -41.186 1.0 28.38 ? 112 TYR A CZ 1 A0A1L2EGR3 UNP 112 Y +ATOM 850 N N . PRO A 1 113 ? 16.856 -2.895 -44.021 1.0 29.92 ? 113 PRO A N 1 A0A1L2EGR3 UNP 113 P +ATOM 851 C CA . PRO A 1 113 ? 16.387 -1.494 -44.244 1.0 29.92 ? 113 PRO A CA 1 A0A1L2EGR3 UNP 113 P +ATOM 852 C C . PRO A 1 113 ? 15.765 -1.251 -45.666 1.0 29.92 ? 113 PRO A C 1 A0A1L2EGR3 UNP 113 P +ATOM 853 C CB . PRO A 1 113 ? 17.704 -0.742 -43.975 1.0 29.92 ? 113 PRO A CB 1 A0A1L2EGR3 UNP 113 P +ATOM 854 O O . PRO A 1 113 ? 15.664 -2.249 -46.381 1.0 29.92 ? 113 PRO A O 1 A0A1L2EGR3 UNP 113 P +ATOM 855 C CG . PRO A 1 113 ? 18.716 -1.559 -44.765 1.0 29.92 ? 113 PRO A CG 1 A0A1L2EGR3 UNP 113 P +ATOM 856 C CD . PRO A 1 113 ? 18.235 -2.979 -44.501 1.0 29.92 ? 113 PRO A CD 1 A0A1L2EGR3 UNP 113 P +ATOM 857 N N . PRO A 1 114 ? 15.400 -0.018 -46.161 1.0 39.69 ? 114 PRO A N 1 A0A1L2EGR3 UNP 114 P +ATOM 858 C CA . PRO A 1 114 ? 15.765 1.342 -45.682 1.0 39.69 ? 114 PRO A CA 1 A0A1L2EGR3 UNP 114 P +ATOM 859 C C . PRO A 1 114 ? 14.765 2.547 -45.817 1.0 39.69 ? 114 PRO A C 1 A0A1L2EGR3 UNP 114 P +ATOM 860 C CB . PRO A 1 114 ? 16.932 1.641 -46.641 1.0 39.69 ? 114 PRO A CB 1 A0A1L2EGR3 UNP 114 P +ATOM 861 O O . PRO A 1 114 ? 13.780 2.502 -46.538 1.0 39.69 ? 114 PRO A O 1 A0A1L2EGR3 UNP 114 P +ATOM 862 C CG . PRO A 1 114 ? 16.370 1.177 -47.993 1.0 39.69 ? 114 PRO A CG 1 A0A1L2EGR3 UNP 114 P +ATOM 863 C CD . PRO A 1 114 ? 15.303 0.140 -47.618 1.0 39.69 ? 114 PRO A CD 1 A0A1L2EGR3 UNP 114 P +ATOM 864 N N . LEU A 1 115 ? 15.190 3.689 -45.228 1.0 26.73 ? 115 LEU A N 1 A0A1L2EGR3 UNP 115 L +ATOM 865 C CA . LEU A 1 115 ? 14.982 5.116 -45.615 1.0 26.73 ? 115 LEU A CA 1 A0A1L2EGR3 UNP 115 L +ATOM 866 C C . LEU A 1 115 ? 13.630 5.880 -45.425 1.0 26.73 ? 115 LEU A C 1 A0A1L2EGR3 UNP 115 L +ATOM 867 C CB . LEU A 1 115 ? 15.566 5.363 -47.029 1.0 26.73 ? 115 LEU A CB 1 A0A1L2EGR3 UNP 115 L +ATOM 868 O O . LEU A 1 115 ? 12.686 5.713 -46.182 1.0 26.73 ? 115 LEU A O 1 A0A1L2EGR3 UNP 115 L +ATOM 869 C CG . LEU A 1 115 ? 17.082 5.637 -47.044 1.0 26.73 ? 115 LEU A CG 1 A0A1L2EGR3 UNP 115 L +ATOM 870 C CD1 . LEU A 1 115 ? 17.672 5.372 -48.428 1.0 26.73 ? 115 LEU A CD1 1 A0A1L2EGR3 UNP 115 L +ATOM 871 C CD2 . LEU A 1 115 ? 17.389 7.090 -46.669 1.0 26.73 ? 115 LEU A CD2 1 A0A1L2EGR3 UNP 115 L +ATOM 872 N N . ALA A 1 116 ? 13.719 6.920 -44.568 1.0 33.81 ? 116 ALA A N 1 A0A1L2EGR3 UNP 116 A +ATOM 873 C CA . ALA A 1 116 ? 13.112 8.275 -44.629 1.0 33.81 ? 116 ALA A CA 1 A0A1L2EGR3 UNP 116 A +ATOM 874 C C . ALA A 1 116 ? 11.598 8.530 -44.362 1.0 33.81 ? 116 ALA A C 1 A0A1L2EGR3 UNP 116 A +ATOM 875 C CB . ALA A 1 116 ? 13.574 8.960 -45.925 1.0 33.81 ? 116 ALA A CB 1 A0A1L2EGR3 UNP 116 A +ATOM 876 O O . ALA A 1 116 ? 10.723 7.972 -45.010 1.0 33.81 ? 116 ALA A O 1 A0A1L2EGR3 UNP 116 A +ATOM 877 N N . GLY A 1 117 ? 11.300 9.522 -43.497 1.0 29.41 ? 117 GLY A N 1 A0A1L2EGR3 UNP 117 G +ATOM 878 C CA . GLY A 1 117 ? 9.968 10.146 -43.324 1.0 29.41 ? 117 GLY A CA 1 A0A1L2EGR3 UNP 117 G +ATOM 879 C C . GLY A 1 117 ? 9.690 10.662 -41.897 1.0 29.41 ? 117 GLY A C 1 A0A1L2EGR3 UNP 117 G +ATOM 880 O O . GLY A 1 117 ? 10.207 10.094 -40.944 1.0 29.41 ? 117 GLY A O 1 A0A1L2EGR3 UNP 117 G +ATOM 881 N N . ASN A 1 118 ? 8.890 11.728 -41.734 1.0 31.27 ? 118 ASN A N 1 A0A1L2EGR3 UNP 118 N +ATOM 882 C CA . ASN A 1 118 ? 8.569 12.368 -40.439 1.0 31.27 ? 118 ASN A CA 1 A0A1L2EGR3 UNP 118 N +ATOM 883 C C . ASN A 1 118 ? 7.050 12.640 -40.285 1.0 31.27 ? 118 ASN A C 1 A0A1L2EGR3 UNP 118 N +ATOM 884 C CB . ASN A 1 118 ? 9.380 13.692 -40.320 1.0 31.27 ? 118 ASN A CB 1 A0A1L2EGR3 UNP 118 N +ATOM 885 O O . ASN A 1 118 ? 6.366 12.767 -41.297 1.0 31.27 ? 118 ASN A O 1 A0A1L2EGR3 UNP 118 N +ATOM 886 C CG . ASN A 1 118 ? 10.396 13.739 -39.186 1.0 31.27 ? 118 ASN A CG 1 A0A1L2EGR3 UNP 118 N +ATOM 887 N ND2 . ASN A 1 118 ? 11.160 14.803 -39.089 1.0 31.27 ? 118 ASN A ND2 1 A0A1L2EGR3 UNP 118 N +ATOM 888 O OD1 . ASN A 1 118 ? 10.515 12.857 -38.361 1.0 31.27 ? 118 ASN A OD1 1 A0A1L2EGR3 UNP 118 N +ATOM 889 N N . LEU A 1 119 ? 6.595 12.859 -39.034 1.0 30.75 ? 119 LEU A N 1 A0A1L2EGR3 UNP 119 L +ATOM 890 C CA . LEU A 1 119 ? 5.275 13.377 -38.575 1.0 30.75 ? 119 LEU A CA 1 A0A1L2EGR3 UNP 119 L +ATOM 891 C C . LEU A 1 119 ? 4.042 12.437 -38.569 1.0 30.75 ? 119 LEU A C 1 A0A1L2EGR3 UNP 119 L +ATOM 892 C CB . LEU A 1 119 ? 4.911 14.691 -39.305 1.0 30.75 ? 119 LEU A CB 1 A0A1L2EGR3 UNP 119 L +ATOM 893 O O . LEU A 1 119 ? 3.449 12.177 -39.610 1.0 30.75 ? 119 LEU A O 1 A0A1L2EGR3 UNP 119 L +ATOM 894 C CG . LEU A 1 119 ? 5.833 15.882 -38.999 1.0 30.75 ? 119 LEU A CG 1 A0A1L2EGR3 UNP 119 L +ATOM 895 C CD1 . LEU A 1 119 ? 5.939 16.809 -40.209 1.0 30.75 ? 119 LEU A CD1 1 A0A1L2EGR3 UNP 119 L +ATOM 896 C CD2 . LEU A 1 119 ? 5.288 16.689 -37.819 1.0 30.75 ? 119 LEU A CD2 1 A0A1L2EGR3 UNP 119 L +ATOM 897 N N . ALA A 1 120 ? 3.551 12.104 -37.361 1.0 33.72 ? 120 ALA A N 1 A0A1L2EGR3 UNP 120 A +ATOM 898 C CA . ALA A 1 120 ? 2.125 11.904 -37.028 1.0 33.72 ? 120 ALA A CA 1 A0A1L2EGR3 UNP 120 A +ATOM 899 C C . ALA A 1 120 ? 1.889 11.872 -35.494 1.0 33.72 ? 120 ALA A C 1 A0A1L2EGR3 UNP 120 A +ATOM 900 C CB . ALA A 1 120 ? 1.596 10.600 -37.648 1.0 33.72 ? 120 ALA A CB 1 A0A1L2EGR3 UNP 120 A +ATOM 901 O O . ALA A 1 120 ? 2.788 11.516 -34.735 1.0 33.72 ? 120 ALA A O 1 A0A1L2EGR3 UNP 120 A +ATOM 902 N N . HIS A 1 121 ? 0.664 12.176 -35.047 1.0 28.59 ? 121 HIS A N 1 A0A1L2EGR3 UNP 121 H +ATOM 903 C CA . HIS A 1 121 ? 0.143 11.867 -33.702 1.0 28.59 ? 121 HIS A CA 1 A0A1L2EGR3 UNP 121 H +ATOM 904 C C . HIS A 1 121 ? -1.156 11.042 -33.821 1.0 28.59 ? 121 HIS A C 1 A0A1L2EGR3 UNP 121 H +ATOM 905 C CB . HIS A 1 121 ? -0.185 13.157 -32.913 1.0 28.59 ? 121 HIS A CB 1 A0A1L2EGR3 UNP 121 H +ATOM 906 O O . HIS A 1 121 ? -1.874 11.199 -34.806 1.0 28.59 ? 121 HIS A O 1 A0A1L2EGR3 UNP 121 H +ATOM 907 C CG . HIS A 1 121 ? 0.951 13.868 -32.216 1.0 28.59 ? 121 HIS A CG 1 A0A1L2EGR3 UNP 121 H +ATOM 908 C CD2 . HIS A 1 121 ? 1.233 15.204 -32.322 1.0 28.59 ? 121 HIS A CD2 1 A0A1L2EGR3 UNP 121 H +ATOM 909 N ND1 . HIS A 1 121 ? 1.744 13.376 -31.199 1.0 28.59 ? 121 HIS A ND1 1 A0A1L2EGR3 UNP 121 H +ATOM 910 C CE1 . HIS A 1 121 ? 2.493 14.387 -30.724 1.0 28.59 ? 121 HIS A CE1 1 A0A1L2EGR3 UNP 121 H +ATOM 911 N NE2 . HIS A 1 121 ? 2.212 15.522 -31.378 1.0 28.59 ? 121 HIS A NE2 1 A0A1L2EGR3 UNP 121 H +ATOM 912 N N . ALA A 1 122 ? -1.484 10.305 -32.745 1.0 32.41 ? 122 ALA A N 1 A0A1L2EGR3 UNP 122 A +ATOM 913 C CA . ALA A 1 122 ? -2.760 9.650 -32.384 1.0 32.41 ? 122 ALA A CA 1 A0A1L2EGR3 UNP 122 A +ATOM 914 C C . ALA A 1 122 ? -2.791 8.107 -32.448 1.0 32.41 ? 122 ALA A C 1 A0A1L2EGR3 UNP 122 A +ATOM 915 C CB . ALA A 1 122 ? -3.987 10.279 -33.065 1.0 32.41 ? 122 ALA A CB 1 A0A1L2EGR3 UNP 122 A +ATOM 916 O O . ALA A 1 122 ? -2.338 7.488 -33.404 1.0 32.41 ? 122 ALA A O 1 A0A1L2EGR3 UNP 122 A +ATOM 917 N N . GLY A 1 123 ? -3.388 7.504 -31.411 1.0 34.38 ? 123 GLY A N 1 A0A1L2EGR3 UNP 123 G +ATOM 918 C CA . GLY A 1 123 ? -3.563 6.056 -31.231 1.0 34.38 ? 123 GLY A CA 1 A0A1L2EGR3 UNP 123 G +ATOM 919 C C . GLY A 1 123 ? -3.365 5.648 -29.765 1.0 34.38 ? 123 GLY A C 1 A0A1L2EGR3 UNP 123 G +ATOM 920 O O . GLY A 1 123 ? -2.432 6.124 -29.124 1.0 34.38 ? 123 GLY A O 1 A0A1L2EGR3 UNP 123 G +ATOM 921 N N . ALA A 1 124 ? -4.248 4.813 -29.206 1.0 42.53 ? 124 ALA A N 1 A0A1L2EGR3 UNP 124 A +ATOM 922 C CA . ALA A 1 124 ? -4.196 4.413 -27.796 1.0 42.53 ? 124 ALA A CA 1 A0A1L2EGR3 UNP 124 A +ATOM 923 C C . ALA A 1 124 ? -4.744 2.993 -27.557 1.0 42.53 ? 124 ALA A C 1 A0A1L2EGR3 UNP 124 A +ATOM 924 C CB . ALA A 1 124 ? -4.972 5.446 -26.960 1.0 42.53 ? 124 ALA A CB 1 A0A1L2EGR3 UNP 124 A +ATOM 925 O O . ALA A 1 124 ? -5.510 2.468 -28.359 1.0 42.53 ? 124 ALA A O 1 A0A1L2EGR3 UNP 124 A +ATOM 926 N N . SER A 1 125 ? -4.402 2.443 -26.385 1.0 41.34 ? 125 SER A N 1 A0A1L2EGR3 UNP 125 S +ATOM 927 C CA . SER A 1 125 ? -4.867 1.180 -25.781 1.0 41.34 ? 125 SER A CA 1 A0A1L2EGR3 UNP 125 S +ATOM 928 C C . SER A 1 125 ? -4.487 -0.144 -26.471 1.0 41.34 ? 125 SER A C 1 A0A1L2EGR3 UNP 125 S +ATOM 929 C CB . SER A 1 125 ? -6.368 1.226 -25.440 1.0 41.34 ? 125 SER A CB 1 A0A1L2EGR3 UNP 125 S +ATOM 930 O O . SER A 1 125 ? -5.059 -0.519 -27.484 1.0 41.34 ? 125 SER A O 1 A0A1L2EGR3 UNP 125 S +ATOM 931 O OG . SER A 1 125 ? -7.209 1.289 -26.573 1.0 41.34 ? 125 SER A OG 1 A0A1L2EGR3 UNP 125 S +ATOM 932 N N . VAL A 1 126 ? -3.608 -0.905 -25.802 1.0 34.72 ? 126 VAL A N 1 A0A1L2EGR3 UNP 126 V +ATOM 933 C CA . VAL A 1 126 ? -3.825 -2.328 -25.446 1.0 34.72 ? 126 VAL A CA 1 A0A1L2EGR3 UNP 126 V +ATOM 934 C C . VAL A 1 126 ? -2.922 -2.737 -24.262 1.0 34.72 ? 126 VAL A C 1 A0A1L2EGR3 UNP 126 V +ATOM 935 C CB . VAL A 1 126 ? -3.716 -3.279 -26.672 1.0 34.72 ? 126 VAL A CB 1 A0A1L2EGR3 UNP 126 V +ATOM 936 O O . VAL A 1 126 ? -3.379 -3.442 -23.367 1.0 34.72 ? 126 VAL A O 1 A0A1L2EGR3 UNP 126 V +ATOM 937 C CG1 . VAL A 1 126 ? -2.893 -4.556 -26.451 1.0 34.72 ? 126 VAL A CG1 1 A0A1L2EGR3 UNP 126 V +ATOM 938 C CG2 . VAL A 1 126 ? -5.123 -3.746 -27.088 1.0 34.72 ? 126 VAL A CG2 1 A0A1L2EGR3 UNP 126 V +ATOM 939 N N . ASP A 1 127 ? -1.706 -2.187 -24.150 1.0 41.16 ? 127 ASP A N 1 A0A1L2EGR3 UNP 127 D +ATOM 940 C CA . ASP A 1 127 ? -0.706 -2.590 -23.131 1.0 41.16 ? 127 ASP A CA 1 A0A1L2EGR3 UNP 127 D +ATOM 941 C C . ASP A 1 127 ? -1.017 -2.180 -21.670 1.0 41.16 ? 127 ASP A C 1 A0A1L2EGR3 UNP 127 D +ATOM 942 C CB . ASP A 1 127 ? 0.666 -2.024 -23.532 1.0 41.16 ? 127 ASP A CB 1 A0A1L2EGR3 UNP 127 D +ATOM 943 O O . ASP A 1 127 ? -0.331 -2.586 -20.726 1.0 41.16 ? 127 ASP A O 1 A0A1L2EGR3 UNP 127 D +ATOM 944 C CG . ASP A 1 127 ? 1.082 -2.458 -24.936 1.0 41.16 ? 127 ASP A CG 1 A0A1L2EGR3 UNP 127 D +ATOM 945 O OD1 . ASP A 1 127 ? 0.944 -3.665 -25.226 1.0 41.16 ? 127 ASP A OD1 1 A0A1L2EGR3 UNP 127 D +ATOM 946 O OD2 . ASP A 1 127 ? 1.455 -1.557 -25.716 1.0 41.16 ? 127 ASP A OD2 1 A0A1L2EGR3 UNP 127 D +ATOM 947 N N . LEU A 1 128 ? -2.056 -1.369 -21.447 1.0 44.84 ? 128 LEU A N 1 A0A1L2EGR3 UNP 128 L +ATOM 948 C CA . LEU A 1 128 ? -2.308 -0.690 -20.165 1.0 44.84 ? 128 LEU A CA 1 A0A1L2EGR3 UNP 128 L +ATOM 949 C C . LEU A 1 128 ? -2.644 -1.633 -18.991 1.0 44.84 ? 128 LEU A C 1 A0A1L2EGR3 UNP 128 L +ATOM 950 C CB . LEU A 1 128 ? -3.391 0.388 -20.366 1.0 44.84 ? 128 LEU A CB 1 A0A1L2EGR3 UNP 128 L +ATOM 951 O O . LEU A 1 128 ? -2.489 -1.236 -17.836 1.0 44.84 ? 128 LEU A O 1 A0A1L2EGR3 UNP 128 L +ATOM 952 C CG . LEU A 1 128 ? -2.918 1.605 -21.189 1.0 44.84 ? 128 LEU A CG 1 A0A1L2EGR3 UNP 128 L +ATOM 953 C CD1 . LEU A 1 128 ? -4.109 2.502 -21.529 1.0 44.84 ? 128 LEU A CD1 1 A0A1L2EGR3 UNP 128 L +ATOM 954 C CD2 . LEU A 1 128 ? -1.894 2.454 -20.430 1.0 44.84 ? 128 LEU A CD2 1 A0A1L2EGR3 UNP 128 L +ATOM 955 N N . THR A 1 129 ? -3.042 -2.882 -19.250 1.0 43.75 ? 129 THR A N 1 A0A1L2EGR3 UNP 129 T +ATOM 956 C CA . THR A 1 129 ? -3.281 -3.893 -18.198 1.0 43.75 ? 129 THR A CA 1 A0A1L2EGR3 UNP 129 T +ATOM 957 C C . THR A 1 129 ? -1.993 -4.560 -17.700 1.0 43.75 ? 129 THR A C 1 A0A1L2EGR3 UNP 129 T +ATOM 958 C CB . THR A 1 129 ? -4.289 -4.947 -18.683 1.0 43.75 ? 129 THR A CB 1 A0A1L2EGR3 UNP 129 T +ATOM 959 O O . THR A 1 129 ? -1.947 -5.006 -16.558 1.0 43.75 ? 129 THR A O 1 A0A1L2EGR3 UNP 129 T +ATOM 960 C CG2 . THR A 1 129 ? -4.741 -5.927 -17.600 1.0 43.75 ? 129 THR A CG2 1 A0A1L2EGR3 UNP 129 T +ATOM 961 O OG1 . THR A 1 129 ? -5.460 -4.300 -19.126 1.0 43.75 ? 129 THR A OG1 1 A0A1L2EGR3 UNP 129 T +ATOM 962 N N . ILE A 1 130 ? -0.924 -4.590 -18.504 1.0 47.97 ? 130 ILE A N 1 A0A1L2EGR3 UNP 130 I +ATOM 963 C CA . ILE A 1 130 ? 0.403 -5.056 -18.055 1.0 47.97 ? 130 ILE A CA 1 A0A1L2EGR3 UNP 130 I +ATOM 964 C C . ILE A 1 130 ? 1.144 -3.915 -17.331 1.0 47.97 ? 130 ILE A C 1 A0A1L2EGR3 UNP 130 I +ATOM 965 C CB . ILE A 1 130 ? 1.175 -5.668 -19.252 1.0 47.97 ? 130 ILE A CB 1 A0A1L2EGR3 UNP 130 I +ATOM 966 O O . ILE A 1 130 ? 1.889 -4.149 -16.377 1.0 47.97 ? 130 ILE A O 1 A0A1L2EGR3 UNP 130 I +ATOM 967 C CG1 . ILE A 1 130 ? 0.448 -6.959 -19.710 1.0 47.97 ? 130 ILE A CG1 1 A0A1L2EGR3 UNP 130 I +ATOM 968 C CG2 . ILE A 1 130 ? 2.641 -5.976 -18.890 1.0 47.97 ? 130 ILE A CG2 1 A0A1L2EGR3 UNP 130 I +ATOM 969 C CD1 . ILE A 1 130 ? 1.021 -7.615 -20.973 1.0 47.97 ? 130 ILE A CD1 1 A0A1L2EGR3 UNP 130 I +ATOM 970 N N . PHE A 1 131 ? 0.872 -2.664 -17.717 1.0 37.97 ? 131 PHE A N 1 A0A1L2EGR3 UNP 131 F +ATOM 971 C CA . PHE A 1 131 ? 1.468 -1.472 -17.106 1.0 37.97 ? 131 PHE A CA 1 A0A1L2EGR3 UNP 131 F +ATOM 972 C C . PHE A 1 131 ? 0.936 -1.167 -15.687 1.0 37.97 ? 131 PHE A C 1 A0A1L2EGR3 UNP 131 F +ATOM 973 C CB . PHE A 1 131 ? 1.264 -0.293 -18.073 1.0 37.97 ? 131 PHE A CB 1 A0A1L2EGR3 UNP 131 F +ATOM 974 O O . PHE A 1 131 ? 1.681 -0.688 -14.828 1.0 37.97 ? 131 PHE A O 1 A0A1L2EGR3 UNP 131 F +ATOM 975 C CG . PHE A 1 131 ? 2.405 0.704 -18.064 1.0 37.97 ? 131 PHE A CG 1 A0A1L2EGR3 UNP 131 F +ATOM 976 C CD1 . PHE A 1 131 ? 2.241 1.983 -17.502 1.0 37.97 ? 131 PHE A CD1 1 A0A1L2EGR3 UNP 131 F +ATOM 977 C CD2 . PHE A 1 131 ? 3.638 0.349 -18.645 1.0 37.97 ? 131 PHE A CD2 1 A0A1L2EGR3 UNP 131 F +ATOM 978 C CE1 . PHE A 1 131 ? 3.308 2.899 -17.515 1.0 37.97 ? 131 PHE A CE1 1 A0A1L2EGR3 UNP 131 F +ATOM 979 C CE2 . PHE A 1 131 ? 4.706 1.263 -18.652 1.0 37.97 ? 131 PHE A CE2 1 A0A1L2EGR3 UNP 131 F +ATOM 980 C CZ . PHE A 1 131 ? 4.542 2.538 -18.084 1.0 37.97 ? 131 PHE A CZ 1 A0A1L2EGR3 UNP 131 F +ATOM 981 N N . SER A 1 132 ? -0.332 -1.484 -15.392 1.0 43.69 ? 132 SER A N 1 A0A1L2EGR3 UNP 132 S +ATOM 982 C CA . SER A 1 132 ? -0.937 -1.235 -14.070 1.0 43.69 ? 132 SER A CA 1 A0A1L2EGR3 UNP 132 S +ATOM 983 C C . SER A 1 132 ? -0.310 -2.065 -12.939 1.0 43.69 ? 132 SER A C 1 A0A1L2EGR3 UNP 132 S +ATOM 984 C CB . SER A 1 132 ? -2.448 -1.473 -14.129 1.0 43.69 ? 132 SER A CB 1 A0A1L2EGR3 UNP 132 S +ATOM 985 O O . SER A 1 132 ? -0.191 -1.576 -11.815 1.0 43.69 ? 132 SER A O 1 A0A1L2EGR3 UNP 132 S +ATOM 986 O OG . SER A 1 132 ? -2.719 -2.822 -14.450 1.0 43.69 ? 132 SER A OG 1 A0A1L2EGR3 UNP 132 S +ATOM 987 N N . LEU A 1 133 ? 0.167 -3.277 -13.247 1.0 40.88 ? 133 LEU A N 1 A0A1L2EGR3 UNP 133 L +ATOM 988 C CA . LEU A 1 133 ? 0.816 -4.196 -12.301 1.0 40.88 ? 133 LEU A CA 1 A0A1L2EGR3 UNP 133 L +ATOM 989 C C . LEU A 1 133 ? 2.178 -3.706 -11.774 1.0 40.88 ? 133 LEU A C 1 A0A1L2EGR3 UNP 133 L +ATOM 990 C CB . LEU A 1 133 ? 0.903 -5.593 -12.958 1.0 40.88 ? 133 LEU A CB 1 A0A1L2EGR3 UNP 133 L +ATOM 991 O O . LEU A 1 133 ? 2.649 -4.226 -10.768 1.0 40.88 ? 133 LEU A O 1 A0A1L2EGR3 UNP 133 L +ATOM 992 C CG . LEU A 1 133 ? -0.130 -6.573 -12.368 1.0 40.88 ? 133 LEU A CG 1 A0A1L2EGR3 UNP 133 L +ATOM 993 C CD1 . LEU A 1 133 ? -0.488 -7.666 -13.373 1.0 40.88 ? 133 LEU A CD1 1 A0A1L2EGR3 UNP 133 L +ATOM 994 C CD2 . LEU A 1 133 ? 0.409 -7.239 -11.101 1.0 40.88 ? 133 LEU A CD2 1 A0A1L2EGR3 UNP 133 L +ATOM 995 N N . HIS A 1 134 ? 2.777 -2.685 -12.398 1.0 44.28 ? 134 HIS A N 1 A0A1L2EGR3 UNP 134 H +ATOM 996 C CA . HIS A 1 134 ? 3.989 -2.021 -11.898 1.0 44.28 ? 134 HIS A CA 1 A0A1L2EGR3 UNP 134 H +ATOM 997 C C . HIS A 1 134 ? 3.703 -0.655 -11.245 1.0 44.28 ? 134 HIS A C 1 A0A1L2EGR3 UNP 134 H +ATOM 998 C CB . HIS A 1 134 ? 5.011 -1.920 -13.040 1.0 44.28 ? 134 HIS A CB 1 A0A1L2EGR3 UNP 134 H +ATOM 999 O O . HIS A 1 134 ? 4.416 -0.251 -10.327 1.0 44.28 ? 134 HIS A O 1 A0A1L2EGR3 UNP 134 H +ATOM 1000 C CG . HIS A 1 134 ? 5.629 -3.254 -13.387 1.0 44.28 ? 134 HIS A CG 1 A0A1L2EGR3 UNP 134 H +ATOM 1001 C CD2 . HIS A 1 134 ? 6.832 -3.728 -12.933 1.0 44.28 ? 134 HIS A CD2 1 A0A1L2EGR3 UNP 134 H +ATOM 1002 N ND1 . HIS A 1 134 ? 5.076 -4.242 -14.174 1.0 44.28 ? 134 HIS A ND1 1 A0A1L2EGR3 UNP 134 H +ATOM 1003 C CE1 . HIS A 1 134 ? 5.927 -5.283 -14.187 1.0 44.28 ? 134 HIS A CE1 1 A0A1L2EGR3 UNP 134 H +ATOM 1004 N NE2 . HIS A 1 134 ? 7.014 -5.015 -13.450 1.0 44.28 ? 134 HIS A NE2 1 A0A1L2EGR3 UNP 134 H +ATOM 1005 N N . LEU A 1 135 ? 2.643 0.056 -11.657 1.0 48.81 ? 135 LEU A N 1 A0A1L2EGR3 UNP 135 L +ATOM 1006 C CA . LEU A 1 135 ? 2.299 1.374 -11.096 1.0 48.81 ? 135 LEU A CA 1 A0A1L2EGR3 UNP 135 L +ATOM 1007 C C . LEU A 1 135 ? 1.455 1.335 -9.813 1.0 48.81 ? 135 LEU A C 1 A0A1L2EGR3 UNP 135 L +ATOM 1008 C CB . LEU A 1 135 ? 1.694 2.275 -12.184 1.0 48.81 ? 135 LEU A CB 1 A0A1L2EGR3 UNP 135 L +ATOM 1009 O O . LEU A 1 135 ? 1.457 2.314 -9.066 1.0 48.81 ? 135 LEU A O 1 A0A1L2EGR3 UNP 135 L +ATOM 1010 C CG . LEU A 1 135 ? 2.772 2.999 -13.014 1.0 48.81 ? 135 LEU A CG 1 A0A1L2EGR3 UNP 135 L +ATOM 1011 C CD1 . LEU A 1 135 ? 2.105 3.708 -14.188 1.0 48.81 ? 135 LEU A CD1 1 A0A1L2EGR3 UNP 135 L +ATOM 1012 C CD2 . LEU A 1 135 ? 3.522 4.069 -12.208 1.0 48.81 ? 135 LEU A CD2 1 A0A1L2EGR3 UNP 135 L +ATOM 1013 N N . ALA A 1 136 ? 0.870 0.188 -9.461 1.0 42.75 ? 136 ALA A N 1 A0A1L2EGR3 UNP 136 A +ATOM 1014 C CA . ALA A 1 136 ? 0.386 -0.085 -8.101 1.0 42.75 ? 136 ALA A CA 1 A0A1L2EGR3 UNP 136 A +ATOM 1015 C C . ALA A 1 136 ? 1.524 -0.214 -7.047 1.0 42.75 ? 136 ALA A C 1 A0A1L2EGR3 UNP 136 A +ATOM 1016 C CB . ALA A 1 136 ? -0.532 -1.315 -8.156 1.0 42.75 ? 136 ALA A CB 1 A0A1L2EGR3 UNP 136 A +ATOM 1017 O O . ALA A 1 136 ? 1.298 -0.700 -5.942 1.0 42.75 ? 136 ALA A O 1 A0A1L2EGR3 UNP 136 A +ATOM 1018 N N . GLY A 1 137 ? 2.759 0.199 -7.376 1.0 55.25 ? 137 GLY A N 1 A0A1L2EGR3 UNP 137 G +ATOM 1019 C CA . GLY A 1 137 ? 3.943 0.128 -6.513 1.0 55.25 ? 137 GLY A CA 1 A0A1L2EGR3 UNP 137 G +ATOM 1020 C C . GLY A 1 137 ? 4.369 1.426 -5.802 1.0 55.25 ? 137 GLY A C 1 A0A1L2EGR3 UNP 137 G +ATOM 1021 O O . GLY A 1 137 ? 5.097 1.336 -4.816 1.0 55.25 ? 137 GLY A O 1 A0A1L2EGR3 UNP 137 G +ATOM 1022 N N . VAL A 1 138 ? 3.919 2.626 -6.215 1.0 48.91 ? 138 VAL A N 1 A0A1L2EGR3 UNP 138 V +ATOM 1023 C CA . VAL A 1 138 ? 4.493 3.926 -5.758 1.0 48.91 ? 138 VAL A CA 1 A0A1L2EGR3 UNP 138 V +ATOM 1024 C C . VAL A 1 138 ? 3.663 4.736 -4.735 1.0 48.91 ? 138 VAL A C 1 A0A1L2EGR3 UNP 138 V +ATOM 1025 C CB . VAL A 1 138 ? 4.850 4.800 -6.980 1.0 48.91 ? 138 VAL A CB 1 A0A1L2EGR3 UNP 138 V +ATOM 1026 O O . VAL A 1 138 ? 4.235 5.315 -3.817 1.0 48.91 ? 138 VAL A O 1 A0A1L2EGR3 UNP 138 V +ATOM 1027 C CG1 . VAL A 1 138 ? 5.478 6.144 -6.588 1.0 48.91 ? 138 VAL A CG1 1 A0A1L2EGR3 UNP 138 V +ATOM 1028 C CG2 . VAL A 1 138 ? 5.855 4.081 -7.893 1.0 48.91 ? 138 VAL A CG2 1 A0A1L2EGR3 UNP 138 V +ATOM 1029 N N . SER A 1 139 ? 2.333 4.744 -4.808 1.0 47.38 ? 139 SER A N 1 A0A1L2EGR3 UNP 139 S +ATOM 1030 C CA . SER A 1 139 ? 1.442 5.617 -4.015 1.0 47.38 ? 139 SER A CA 1 A0A1L2EGR3 UNP 139 S +ATOM 1031 C C . SER A 1 139 ? 1.357 5.401 -2.480 1.0 47.38 ? 139 SER A C 1 A0A1L2EGR3 UNP 139 S +ATOM 1032 C CB . SER A 1 139 ? 0.037 5.594 -4.636 1.0 47.38 ? 139 SER A CB 1 A0A1L2EGR3 UNP 139 S +ATOM 1033 O O . SER A 1 139 ? 1.688 6.300 -1.712 1.0 47.38 ? 139 SER A O 1 A0A1L2EGR3 UNP 139 S +ATOM 1034 O OG . SER A 1 139 ? -0.571 4.315 -4.528 1.0 47.38 ? 139 SER A OG 1 A0A1L2EGR3 UNP 139 S +ATOM 1035 N N . SER A 1 140 ? 0.811 4.278 -1.995 1.0 41.41 ? 140 SER A N 1 A0A1L2EGR3 UNP 140 S +ATOM 1036 C CA . SER A 1 140 ? -0.053 4.292 -0.790 1.0 41.41 ? 140 SER A CA 1 A0A1L2EGR3 UNP 140 S +ATOM 1037 C C . SER A 1 140 ? 0.624 4.172 0.589 1.0 41.41 ? 140 SER A C 1 A0A1L2EGR3 UNP 140 S +ATOM 1038 C CB . SER A 1 140 ? -1.143 3.208 -0.882 1.0 41.41 ? 140 SER A CB 1 A0A1L2EGR3 UNP 140 S +ATOM 1039 O O . SER A 1 140 ? -0.068 4.219 1.607 1.0 41.41 ? 140 SER A O 1 A0A1L2EGR3 UNP 140 S +ATOM 1040 O OG . SER A 1 140 ? -1.503 2.861 -2.210 1.0 41.41 ? 140 SER A OG 1 A0A1L2EGR3 UNP 140 S +ATOM 1041 N N . ILE A 1 141 ? 1.943 3.976 0.675 1.0 44.03 ? 141 ILE A N 1 A0A1L2EGR3 UNP 141 I +ATOM 1042 C CA . ILE A 1 141 ? 2.588 3.432 1.892 1.0 44.03 ? 141 ILE A CA 1 A0A1L2EGR3 UNP 141 I +ATOM 1043 C C . ILE A 1 141 ? 2.611 4.355 3.131 1.0 44.03 ? 141 ILE A C 1 A0A1L2EGR3 UNP 141 I +ATOM 1044 C CB . ILE A 1 141 ? 4.004 2.952 1.547 1.0 44.03 ? 141 ILE A CB 1 A0A1L2EGR3 UNP 141 I +ATOM 1045 O O . ILE A 1 141 ? 2.909 3.912 4.242 1.0 44.03 ? 141 ILE A O 1 A0A1L2EGR3 UNP 141 I +ATOM 1046 C CG1 . ILE A 1 141 ? 4.449 1.923 2.628 1.0 44.03 ? 141 ILE A CG1 1 A0A1L2EGR3 UNP 141 I +ATOM 1047 C CG2 . ILE A 1 141 ? 4.832 4.252 1.369 1.0 44.03 ? 141 ILE A CG2 1 A0A1L2EGR3 UNP 141 I +ATOM 1048 C CD1 . ILE A 1 141 ? 5.171 0.651 2.160 1.0 44.03 ? 141 ILE A CD1 1 A0A1L2EGR3 UNP 141 I +ATOM 1049 N N . LEU A 1 142 ? 2.269 5.634 2.969 1.0 42.12 ? 142 LEU A N 1 A0A1L2EGR3 UNP 142 L +ATOM 1050 C CA . LEU A 1 142 ? 2.132 6.570 4.089 1.0 42.12 ? 142 LEU A CA 1 A0A1L2EGR3 UNP 142 L +ATOM 1051 C C . LEU A 1 142 ? 0.985 6.177 5.048 1.0 42.12 ? 142 LEU A C 1 A0A1L2EGR3 UNP 142 L +ATOM 1052 C CB . LEU A 1 142 ? 2.007 8.004 3.538 1.0 42.12 ? 142 LEU A CB 1 A0A1L2EGR3 UNP 142 L +ATOM 1053 O O . LEU A 1 142 ? 0.910 6.697 6.159 1.0 42.12 ? 142 LEU A O 1 A0A1L2EGR3 UNP 142 L +ATOM 1054 C CG . LEU A 1 142 ? 3.256 8.497 2.773 1.0 42.12 ? 142 LEU A CG 1 A0A1L2EGR3 UNP 142 L +ATOM 1055 C CD1 . LEU A 1 142 ? 2.988 9.876 2.172 1.0 42.12 ? 142 LEU A CD1 1 A0A1L2EGR3 UNP 142 L +ATOM 1056 C CD2 . LEU A 1 142 ? 4.493 8.603 3.671 1.0 42.12 ? 142 LEU A CD2 1 A0A1L2EGR3 UNP 142 L +ATOM 1057 N N . GLY A 1 143 ? 0.145 5.200 4.679 1.0 52.47 ? 143 GLY A N 1 A0A1L2EGR3 UNP 143 G +ATOM 1058 C CA . GLY A 1 143 ? -0.870 4.615 5.562 1.0 52.47 ? 143 GLY A CA 1 A0A1L2EGR3 UNP 143 G +ATOM 1059 C C . GLY A 1 143 ? -0.330 3.838 6.776 1.0 52.47 ? 143 GLY A C 1 A0A1L2EGR3 UNP 143 G +ATOM 1060 O O . GLY A 1 143 ? -1.073 3.640 7.734 1.0 52.47 ? 143 GLY A O 1 A0A1L2EGR3 UNP 143 G +ATOM 1061 N N . ALA A 1 144 ? 0.940 3.412 6.788 1.0 40.06 ? 144 ALA A N 1 A0A1L2EGR3 UNP 144 A +ATOM 1062 C CA . ALA A 1 144 ? 1.470 2.537 7.846 1.0 40.06 ? 144 ALA A CA 1 A0A1L2EGR3 UNP 144 A +ATOM 1063 C C . ALA A 1 144 ? 1.801 3.248 9.179 1.0 40.06 ? 144 ALA A C 1 A0A1L2EGR3 UNP 144 A +ATOM 1064 C CB . ALA A 1 144 ? 2.695 1.806 7.284 1.0 40.06 ? 144 ALA A CB 1 A0A1L2EGR3 UNP 144 A +ATOM 1065 O O . ALA A 1 144 ? 1.883 2.599 10.221 1.0 40.06 ? 144 ALA A O 1 A0A1L2EGR3 UNP 144 A +ATOM 1066 N N . ILE A 1 145 ? 2.004 4.570 9.168 1.0 38.00 ? 145 ILE A N 1 A0A1L2EGR3 UNP 145 I +ATOM 1067 C CA . ILE A 1 145 ? 2.571 5.308 10.315 1.0 38.00 ? 145 ILE A CA 1 A0A1L2EGR3 UNP 145 I +ATOM 1068 C C . ILE A 1 145 ? 1.503 5.653 11.374 1.0 38.00 ? 145 ILE A C 1 A0A1L2EGR3 UNP 145 I +ATOM 1069 C CB . ILE A 1 145 ? 3.343 6.551 9.792 1.0 38.00 ? 145 ILE A CB 1 A0A1L2EGR3 UNP 145 I +ATOM 1070 O O . ILE A 1 145 ? 1.796 5.690 12.568 1.0 38.00 ? 145 ILE A O 1 A0A1L2EGR3 UNP 145 I +ATOM 1071 C CG1 . ILE A 1 145 ? 4.478 6.116 8.827 1.0 38.00 ? 145 ILE A CG1 1 A0A1L2EGR3 UNP 145 I +ATOM 1072 C CG2 . ILE A 1 145 ? 3.923 7.389 10.948 1.0 38.00 ? 145 ILE A CG2 1 A0A1L2EGR3 UNP 145 I +ATOM 1073 C CD1 . ILE A 1 145 ? 5.224 7.274 8.152 1.0 38.00 ? 145 ILE A CD1 1 A0A1L2EGR3 UNP 145 I +ATOM 1074 N N . ASN A 1 146 ? 0.250 5.871 10.957 1.0 47.00 ? 146 ASN A N 1 A0A1L2EGR3 UNP 146 N +ATOM 1075 C CA . ASN A 1 146 ? -0.779 6.523 11.782 1.0 47.00 ? 146 ASN A CA 1 A0A1L2EGR3 UNP 146 N +ATOM 1076 C C . ASN A 1 146 ? -1.341 5.648 12.931 1.0 47.00 ? 146 ASN A C 1 A0A1L2EGR3 UNP 146 N +ATOM 1077 C CB . ASN A 1 146 ? -1.884 7.014 10.823 1.0 47.00 ? 146 ASN A CB 1 A0A1L2EGR3 UNP 146 N +ATOM 1078 O O . ASN A 1 146 ? -1.829 6.157 13.940 1.0 47.00 ? 146 ASN A O 1 A0A1L2EGR3 UNP 146 N +ATOM 1079 C CG . ASN A 1 146 ? -2.673 8.197 11.360 1.0 47.00 ? 146 ASN A CG 1 A0A1L2EGR3 UNP 146 N +ATOM 1080 N ND2 . ASN A 1 146 ? -3.822 8.479 10.791 1.0 47.00 ? 146 ASN A ND2 1 A0A1L2EGR3 UNP 146 N +ATOM 1081 O OD1 . ASN A 1 146 ? -2.255 8.919 12.245 1.0 47.00 ? 146 ASN A OD1 1 A0A1L2EGR3 UNP 146 N +ATOM 1082 N N . PHE A 1 147 ? -1.266 4.318 12.809 1.0 42.78 ? 147 PHE A N 1 A0A1L2EGR3 UNP 147 F +ATOM 1083 C CA . PHE A 1 147 ? -1.817 3.404 13.820 1.0 42.78 ? 147 PHE A CA 1 A0A1L2EGR3 UNP 147 F +ATOM 1084 C C . PHE A 1 147 ? -0.864 3.134 14.997 1.0 42.78 ? 147 PHE A C 1 A0A1L2EGR3 UNP 147 F +ATOM 1085 C CB . PHE A 1 147 ? -2.281 2.110 13.133 1.0 42.78 ? 147 PHE A CB 1 A0A1L2EGR3 UNP 147 F +ATOM 1086 O O . PHE A 1 147 ? -1.322 2.927 16.120 1.0 42.78 ? 147 PHE A O 1 A0A1L2EGR3 UNP 147 F +ATOM 1087 C CG . PHE A 1 147 ? -3.526 2.296 12.279 1.0 42.78 ? 147 PHE A CG 1 A0A1L2EGR3 UNP 147 F +ATOM 1088 C CD1 . PHE A 1 147 ? -4.763 2.553 12.904 1.0 42.78 ? 147 PHE A CD1 1 A0A1L2EGR3 UNP 147 F +ATOM 1089 C CD2 . PHE A 1 147 ? -3.459 2.231 10.873 1.0 42.78 ? 147 PHE A CD2 1 A0A1L2EGR3 UNP 147 F +ATOM 1090 C CE1 . PHE A 1 147 ? -5.922 2.748 12.132 1.0 42.78 ? 147 PHE A CE1 1 A0A1L2EGR3 UNP 147 F +ATOM 1091 C CE2 . PHE A 1 147 ? -4.621 2.421 10.102 1.0 42.78 ? 147 PHE A CE2 1 A0A1L2EGR3 UNP 147 F +ATOM 1092 C CZ . PHE A 1 147 ? -5.852 2.681 10.730 1.0 42.78 ? 147 PHE A CZ 1 A0A1L2EGR3 UNP 147 F +ATOM 1093 N N . ILE A 1 148 ? 0.456 3.173 14.777 1.0 42.12 ? 148 ILE A N 1 A0A1L2EGR3 UNP 148 I +ATOM 1094 C CA . ILE A 1 148 ? 1.453 2.739 15.776 1.0 42.12 ? 148 ILE A CA 1 A0A1L2EGR3 UNP 148 I +ATOM 1095 C C . ILE A 1 148 ? 1.595 3.755 16.921 1.0 42.12 ? 148 ILE A C 1 A0A1L2EGR3 UNP 148 I +ATOM 1096 C CB . ILE A 1 148 ? 2.799 2.419 15.080 1.0 42.12 ? 148 ILE A CB 1 A0A1L2EGR3 UNP 148 I +ATOM 1097 O O . ILE A 1 148 ? 1.652 3.371 18.090 1.0 42.12 ? 148 ILE A O 1 A0A1L2EGR3 UNP 148 I +ATOM 1098 C CG1 . ILE A 1 148 ? 2.609 1.235 14.098 1.0 42.12 ? 148 ILE A CG1 1 A0A1L2EGR3 UNP 148 I +ATOM 1099 C CG2 . ILE A 1 148 ? 3.899 2.096 16.111 1.0 42.12 ? 148 ILE A CG2 1 A0A1L2EGR3 UNP 148 I +ATOM 1100 C CD1 . ILE A 1 148 ? 3.848 0.880 13.266 1.0 42.12 ? 148 ILE A CD1 1 A0A1L2EGR3 UNP 148 I +ATOM 1101 N N . THR A 1 149 ? 1.593 5.053 16.610 1.0 42.09 ? 149 THR A N 1 A0A1L2EGR3 UNP 149 T +ATOM 1102 C CA . THR A 1 149 ? 1.605 6.139 17.609 1.0 42.09 ? 149 THR A CA 1 A0A1L2EGR3 UNP 149 T +ATOM 1103 C C . THR A 1 149 ? 0.362 6.108 18.505 1.0 42.09 ? 149 THR A C 1 A0A1L2EGR3 UNP 149 T +ATOM 1104 C CB . THR A 1 149 ? 1.670 7.501 16.897 1.0 42.09 ? 149 THR A CB 1 A0A1L2EGR3 UNP 149 T +ATOM 1105 O O . THR A 1 149 ? 0.452 6.302 19.721 1.0 42.09 ? 149 THR A O 1 A0A1L2EGR3 UNP 149 T +ATOM 1106 C CG2 . THR A 1 149 ? 3.033 7.749 16.253 1.0 42.09 ? 149 THR A CG2 1 A0A1L2EGR3 UNP 149 T +ATOM 1107 O OG1 . THR A 1 149 ? 0.712 7.527 15.863 1.0 42.09 ? 149 THR A OG1 1 A0A1L2EGR3 UNP 149 T +ATOM 1108 N N . THR A 1 150 ? -0.792 5.806 17.910 1.0 48.72 ? 150 THR A N 1 A0A1L2EGR3 UNP 150 T +ATOM 1109 C CA . THR A 1 150 ? -2.109 5.829 18.555 1.0 48.72 ? 150 THR A CA 1 A0A1L2EGR3 UNP 150 T +ATOM 1110 C C . THR A 1 150 ? -2.247 4.764 19.652 1.0 48.72 ? 150 THR A C 1 A0A1L2EGR3 UNP 150 T +ATOM 1111 C CB . THR A 1 150 ? -3.198 5.702 17.474 1.0 48.72 ? 150 THR A CB 1 A0A1L2EGR3 UNP 150 T +ATOM 1112 O O . THR A 1 150 ? -2.746 5.062 20.736 1.0 48.72 ? 150 THR A O 1 A0A1L2EGR3 UNP 150 T +ATOM 1113 C CG2 . THR A 1 150 ? -4.611 5.825 18.043 1.0 48.72 ? 150 THR A CG2 1 A0A1L2EGR3 UNP 150 T +ATOM 1114 O OG1 . THR A 1 150 ? -3.051 6.761 16.550 1.0 48.72 ? 150 THR A OG1 1 A0A1L2EGR3 UNP 150 T +ATOM 1115 N N . SER A 1 151 ? -1.740 3.540 19.447 1.0 52.25 ? 151 SER A N 1 A0A1L2EGR3 UNP 151 S +ATOM 1116 C CA . SER A 1 151 ? -1.828 2.461 20.453 1.0 52.25 ? 151 SER A CA 1 A0A1L2EGR3 UNP 151 S +ATOM 1117 C C . SER A 1 151 ? -0.876 2.604 21.653 1.0 52.25 ? 151 SER A C 1 A0A1L2EGR3 UNP 151 S +ATOM 1118 C CB . SER A 1 151 ? -1.602 1.096 19.798 1.0 52.25 ? 151 SER A CB 1 A0A1L2EGR3 UNP 151 S +ATOM 1119 O O . SER A 1 151 ? -0.995 1.843 22.620 1.0 52.25 ? 151 SER A O 1 A0A1L2EGR3 UNP 151 S +ATOM 1120 O OG . SER A 1 151 ? -2.573 0.850 18.802 1.0 52.25 ? 151 SER A OG 1 A0A1L2EGR3 UNP 151 S +ATOM 1121 N N . ILE A 1 152 ? 0.070 3.549 21.614 1.0 51.47 ? 152 ILE A N 1 A0A1L2EGR3 UNP 152 I +ATOM 1122 C CA . ILE A 1 152 ? 1.045 3.779 22.694 1.0 51.47 ? 152 ILE A CA 1 A0A1L2EGR3 UNP 152 I +ATOM 1123 C C . ILE A 1 152 ? 0.675 5.010 23.533 1.0 51.47 ? 152 ILE A C 1 A0A1L2EGR3 UNP 152 I +ATOM 1124 C CB . ILE A 1 152 ? 2.485 3.803 22.120 1.0 51.47 ? 152 ILE A CB 1 A0A1L2EGR3 UNP 152 I +ATOM 1125 O O . ILE A 1 152 ? 0.702 4.925 24.760 1.0 51.47 ? 152 ILE A O 1 A0A1L2EGR3 UNP 152 I +ATOM 1126 C CG1 . ILE A 1 152 ? 2.821 2.398 21.554 1.0 51.47 ? 152 ILE A CG1 1 A0A1L2EGR3 UNP 152 I +ATOM 1127 C CG2 . ILE A 1 152 ? 3.511 4.218 23.192 1.0 51.47 ? 152 ILE A CG2 1 A0A1L2EGR3 UNP 152 I +ATOM 1128 C CD1 . ILE A 1 152 ? 4.213 2.257 20.924 1.0 51.47 ? 152 ILE A CD1 1 A0A1L2EGR3 UNP 152 I +ATOM 1129 N N . ASN A 1 153 ? 0.265 6.118 22.907 1.0 45.41 ? 153 ASN A N 1 A0A1L2EGR3 UNP 153 N +ATOM 1130 C CA . ASN A 1 153 ? 0.128 7.416 23.585 1.0 45.41 ? 153 ASN A CA 1 A0A1L2EGR3 UNP 153 N +ATOM 1131 C C . ASN A 1 153 ? -1.211 7.672 24.313 1.0 45.41 ? 153 ASN A C 1 A0A1L2EGR3 UNP 153 N +ATOM 1132 C CB . ASN A 1 153 ? 0.486 8.531 22.580 1.0 45.41 ? 153 ASN A CB 1 A0A1L2EGR3 UNP 153 N +ATOM 1133 O O . ASN A 1 153 ? -1.379 8.745 24.889 1.0 45.41 ? 153 ASN A O 1 A0A1L2EGR3 UNP 153 N +ATOM 1134 C CG . ASN A 1 153 ? 1.979 8.638 22.316 1.0 45.41 ? 153 ASN A CG 1 A0A1L2EGR3 UNP 153 N +ATOM 1135 N ND2 . ASN A 1 153 ? 2.368 9.305 21.255 1.0 45.41 ? 153 ASN A ND2 1 A0A1L2EGR3 UNP 153 N +ATOM 1136 O OD1 . ASN A 1 153 ? 2.820 8.156 23.052 1.0 45.41 ? 153 ASN A OD1 1 A0A1L2EGR3 UNP 153 N +ATOM 1137 N N . MET A 1 154 ? -2.164 6.730 24.324 1.0 53.16 ? 154 MET A N 1 A0A1L2EGR3 UNP 154 M +ATOM 1138 C CA . MET A 1 154 ? -3.479 6.911 24.974 1.0 53.16 ? 154 MET A CA 1 A0A1L2EGR3 UNP 154 M +ATOM 1139 C C . MET A 1 154 ? -3.861 5.743 25.902 1.0 53.16 ? 154 MET A C 1 A0A1L2EGR3 UNP 154 M +ATOM 1140 C CB . MET A 1 154 ? -4.564 7.217 23.922 1.0 53.16 ? 154 MET A CB 1 A0A1L2EGR3 UNP 154 M +ATOM 1141 O O . MET A 1 154 ? -4.786 4.982 25.621 1.0 53.16 ? 154 MET A O 1 A0A1L2EGR3 UNP 154 M +ATOM 1142 C CG . MET A 1 154 ? -4.289 8.526 23.168 1.0 53.16 ? 154 MET A CG 1 A0A1L2EGR3 UNP 154 M +ATOM 1143 S SD . MET A 1 154 ? -5.677 9.150 22.180 1.0 53.16 ? 154 MET A SD 1 A0A1L2EGR3 UNP 154 M +ATOM 1144 C CE . MET A 1 154 ? -6.715 9.878 23.478 1.0 53.16 ? 154 MET A CE 1 A0A1L2EGR3 UNP 154 M +ATOM 1145 N N . LYS A 1 155 ? -3.157 5.599 27.035 1.0 44.25 ? 155 LYS A N 1 A0A1L2EGR3 UNP 155 K +ATOM 1146 C CA . LYS A 1 155 ? -3.464 4.611 28.093 1.0 44.25 ? 155 LYS A CA 1 A0A1L2EGR3 UNP 155 K +ATOM 1147 C C . LYS A 1 155 ? -3.668 5.295 29.460 1.0 44.25 ? 155 LYS A C 1 A0A1L2EGR3 UNP 155 K +ATOM 1148 C CB . LYS A 1 155 ? -2.350 3.555 28.181 1.0 44.25 ? 155 LYS A CB 1 A0A1L2EGR3 UNP 155 K +ATOM 1149 O O . LYS A 1 155 ? -2.798 6.067 29.858 1.0 44.25 ? 155 LYS A O 1 A0A1L2EGR3 UNP 155 K +ATOM 1150 C CG . LYS A 1 155 ? -2.297 2.669 26.927 1.0 44.25 ? 155 LYS A CG 1 A0A1L2EGR3 UNP 155 K +ATOM 1151 C CD . LYS A 1 155 ? -1.198 1.607 27.045 1.0 44.25 ? 155 LYS A CD 1 A0A1L2EGR3 UNP 155 K +ATOM 1152 C CE . LYS A 1 155 ? -1.145 0.797 25.746 1.0 44.25 ? 155 LYS A CE 1 A0A1L2EGR3 UNP 155 K +ATOM 1153 N NZ . LYS A 1 155 ? -0.018 -0.165 25.741 1.0 44.25 ? 155 LYS A NZ 1 A0A1L2EGR3 UNP 155 K +ATOM 1154 N N . PRO A 1 156 ? -4.765 5.024 30.200 1.0 54.31 ? 156 PRO A N 1 A0A1L2EGR3 UNP 156 P +ATOM 1155 C CA . PRO A 1 156 ? -4.972 5.591 31.538 1.0 54.31 ? 156 PRO A CA 1 A0A1L2EGR3 UNP 156 P +ATOM 1156 C C . PRO A 1 156 ? -3.997 5.039 32.605 1.0 54.31 ? 156 PRO A C 1 A0A1L2EGR3 UNP 156 P +ATOM 1157 C CB . PRO A 1 156 ? -6.432 5.296 31.906 1.0 54.31 ? 156 PRO A CB 1 A0A1L2EGR3 UNP 156 P +ATOM 1158 O O . PRO A 1 156 ? -3.563 3.892 32.483 1.0 54.31 ? 156 PRO A O 1 A0A1L2EGR3 UNP 156 P +ATOM 1159 C CG . PRO A 1 156 ? -7.105 5.071 30.554 1.0 54.31 ? 156 PRO A CG 1 A0A1L2EGR3 UNP 156 P +ATOM 1160 C CD . PRO A 1 156 ? -6.000 4.406 29.739 1.0 54.31 ? 156 PRO A CD 1 A0A1L2EGR3 UNP 156 P +ATOM 1161 N N . PRO A 1 157 ? -3.687 5.782 33.690 1.0 58.66 ? 157 PRO A N 1 A0A1L2EGR3 UNP 157 P +ATOM 1162 C CA . PRO A 1 157 ? -2.487 5.531 34.512 1.0 58.66 ? 157 PRO A CA 1 A0A1L2EGR3 UNP 157 P +ATOM 1163 C C . PRO A 1 157 ? -2.524 4.349 35.505 1.0 58.66 ? 157 PRO A C 1 A0A1L2EGR3 UNP 157 P +ATOM 1164 C CB . PRO A 1 157 ? -2.206 6.853 35.250 1.0 58.66 ? 157 PRO A CB 1 A0A1L2EGR3 UNP 157 P +ATOM 1165 O O . PRO A 1 157 ? -1.673 4.287 36.387 1.0 58.66 ? 157 PRO A O 1 A0A1L2EGR3 UNP 157 P +ATOM 1166 C CG . PRO A 1 157 ? -2.975 7.905 34.459 1.0 58.66 ? 157 PRO A CG 1 A0A1L2EGR3 UNP 157 P +ATOM 1167 C CD . PRO A 1 157 ? -4.196 7.113 34.011 1.0 58.66 ? 157 PRO A CD 1 A0A1L2EGR3 UNP 157 P +ATOM 1168 N N . ALA A 1 158 ? -3.510 3.447 35.431 1.0 67.25 ? 158 ALA A N 1 A0A1L2EGR3 UNP 158 A +ATOM 1169 C CA . ALA A 1 158 ? -3.859 2.532 36.533 1.0 67.25 ? 158 ALA A CA 1 A0A1L2EGR3 UNP 158 A +ATOM 1170 C C . ALA A 1 158 ? -3.784 1.022 36.205 1.0 67.25 ? 158 ALA A C 1 A0A1L2EGR3 UNP 158 A +ATOM 1171 C CB . ALA A 1 158 ? -5.233 2.955 37.075 1.0 67.25 ? 158 ALA A CB 1 A0A1L2EGR3 UNP 158 A +ATOM 1172 O O . ALA A 1 158 ? -4.316 0.210 36.961 1.0 67.25 ? 158 ALA A O 1 A0A1L2EGR3 UNP 158 A +ATOM 1173 N N . ILE A 1 159 ? -3.158 0.626 35.090 1.0 69.25 ? 159 ILE A N 1 A0A1L2EGR3 UNP 159 I +ATOM 1174 C CA . ILE A 1 159 ? -3.071 -0.780 34.641 1.0 69.25 ? 159 ILE A CA 1 A0A1L2EGR3 UNP 159 I +ATOM 1175 C C . ILE A 1 159 ? -1.646 -1.179 34.229 1.0 69.25 ? 159 ILE A C 1 A0A1L2EGR3 UNP 159 I +ATOM 1176 C CB . ILE A 1 159 ? -4.093 -1.086 33.521 1.0 69.25 ? 159 ILE A CB 1 A0A1L2EGR3 UNP 159 I +ATOM 1177 O O . ILE A 1 159 ? -0.869 -0.347 33.766 1.0 69.25 ? 159 ILE A O 1 A0A1L2EGR3 UNP 159 I +ATOM 1178 C CG1 . ILE A 1 159 ? -3.905 -0.177 32.283 1.0 69.25 ? 159 ILE A CG1 1 A0A1L2EGR3 UNP 159 I +ATOM 1179 C CG2 . ILE A 1 159 ? -5.525 -1.002 34.079 1.0 69.25 ? 159 ILE A CG2 1 A0A1L2EGR3 UNP 159 I +ATOM 1180 C CD1 . ILE A 1 159 ? -4.789 -0.565 31.090 1.0 69.25 ? 159 ILE A CD1 1 A0A1L2EGR3 UNP 159 I +ATOM 1181 N N . SER A 1 160 ? -1.307 -2.462 34.387 1.0 66.94 ? 160 SER A N 1 A0A1L2EGR3 UNP 160 S +ATOM 1182 C CA . SER A 1 160 ? 0.044 -3.010 34.179 1.0 66.94 ? 160 SER A CA 1 A0A1L2EGR3 UNP 160 S +ATOM 1183 C C . SER A 1 160 ? 0.097 -4.117 33.113 1.0 66.94 ? 160 SER A C 1 A0A1L2EGR3 UNP 160 S +ATOM 1184 C CB . SER A 1 160 ? 0.615 -3.496 35.516 1.0 66.94 ? 160 SER A CB 1 A0A1L2EGR3 UNP 160 S +ATOM 1185 O O . SER A 1 160 ? -0.903 -4.763 32.801 1.0 66.94 ? 160 SER A O 1 A0A1L2EGR3 UNP 160 S +ATOM 1186 O OG . SER A 1 160 ? -0.017 -4.692 35.925 1.0 66.94 ? 160 SER A OG 1 A0A1L2EGR3 UNP 160 S +ATOM 1187 N N . GLN A 1 161 ? 1.287 -4.357 32.550 1.0 61.09 ? 161 GLN A N 1 A0A1L2EGR3 UNP 161 Q +ATOM 1188 C CA . GLN A 1 161 ? 1.489 -5.196 31.355 1.0 61.09 ? 161 GLN A CA 1 A0A1L2EGR3 UNP 161 Q +ATOM 1189 C C . GLN A 1 161 ? 0.999 -6.653 31.495 1.0 61.09 ? 161 GLN A C 1 A0A1L2EGR3 UNP 161 Q +ATOM 1190 C CB . GLN A 1 161 ? 2.987 -5.139 30.998 1.0 61.09 ? 161 GLN A CB 1 A0A1L2EGR3 UNP 161 Q +ATOM 1191 O O . GLN A 1 161 ? 0.571 -7.255 30.509 1.0 61.09 ? 161 GLN A O 1 A0A1L2EGR3 UNP 161 Q +ATOM 1192 C CG . GLN A 1 161 ? 3.383 -5.888 29.711 1.0 61.09 ? 161 GLN A CG 1 A0A1L2EGR3 UNP 161 Q +ATOM 1193 C CD . GLN A 1 161 ? 2.725 -5.362 28.436 1.0 61.09 ? 161 GLN A CD 1 A0A1L2EGR3 UNP 161 Q +ATOM 1194 N NE2 . GLN A 1 161 ? 2.820 -6.094 27.347 1.0 61.09 ? 161 GLN A NE2 1 A0A1L2EGR3 UNP 161 Q +ATOM 1195 O OE1 . GLN A 1 161 ? 2.131 -4.296 28.375 1.0 61.09 ? 161 GLN A OE1 1 A0A1L2EGR3 UNP 161 Q +ATOM 1196 N N . TYR A 1 162 ? 1.015 -7.216 32.706 1.0 59.50 ? 162 TYR A N 1 A0A1L2EGR3 UNP 162 Y +ATOM 1197 C CA . TYR A 1 162 ? 0.582 -8.596 32.973 1.0 59.50 ? 162 TYR A CA 1 A0A1L2EGR3 UNP 162 Y +ATOM 1198 C C . TYR A 1 162 ? -0.945 -8.788 32.961 1.0 59.50 ? 162 TYR A C 1 A0A1L2EGR3 UNP 162 Y +ATOM 1199 C CB . TYR A 1 162 ? 1.206 -9.073 34.291 1.0 59.50 ? 162 TYR A CB 1 A0A1L2EGR3 UNP 162 Y +ATOM 1200 O O . TYR A 1 162 ? -1.424 -9.911 33.076 1.0 59.50 ? 162 TYR A O 1 A0A1L2EGR3 UNP 162 Y +ATOM 1201 C CG . TYR A 1 162 ? 2.721 -9.117 34.246 1.0 59.50 ? 162 TYR A CG 1 A0A1L2EGR3 UNP 162 Y +ATOM 1202 C CD1 . TYR A 1 162 ? 3.362 -10.121 33.494 1.0 59.50 ? 162 TYR A CD1 1 A0A1L2EGR3 UNP 162 Y +ATOM 1203 C CD2 . TYR A 1 162 ? 3.486 -8.145 34.923 1.0 59.50 ? 162 TYR A CD2 1 A0A1L2EGR3 UNP 162 Y +ATOM 1204 C CE1 . TYR A 1 162 ? 4.767 -10.151 33.411 1.0 59.50 ? 162 TYR A CE1 1 A0A1L2EGR3 UNP 162 Y +ATOM 1205 C CE2 . TYR A 1 162 ? 4.893 -8.176 34.844 1.0 59.50 ? 162 TYR A CE2 1 A0A1L2EGR3 UNP 162 Y +ATOM 1206 O OH . TYR A 1 162 ? 6.889 -9.219 33.997 1.0 59.50 ? 162 TYR A OH 1 A0A1L2EGR3 UNP 162 Y +ATOM 1207 C CZ . TYR A 1 162 ? 5.535 -9.180 34.085 1.0 59.50 ? 162 TYR A CZ 1 A0A1L2EGR3 UNP 162 Y +ATOM 1208 N N . GLN A 1 163 ? -1.721 -7.713 32.800 1.0 50.78 ? 163 GLN A N 1 A0A1L2EGR3 UNP 163 Q +ATOM 1209 C CA . GLN A 1 163 ? -3.190 -7.727 32.805 1.0 50.78 ? 163 GLN A CA 1 A0A1L2EGR3 UNP 163 Q +ATOM 1210 C C . GLN A 1 163 ? -3.764 -7.710 31.369 1.0 50.78 ? 163 GLN A C 1 A0A1L2EGR3 UNP 163 Q +ATOM 1211 C CB . GLN A 1 163 ? -3.691 -6.587 33.717 1.0 50.78 ? 163 GLN A CB 1 A0A1L2EGR3 UNP 163 Q +ATOM 1212 O O . GLN A 1 163 ? -4.817 -7.129 31.112 1.0 50.78 ? 163 GLN A O 1 A0A1L2EGR3 UNP 163 Q +ATOM 1213 C CG . GLN A 1 163 ? -3.179 -6.735 35.166 1.0 50.78 ? 163 GLN A CG 1 A0A1L2EGR3 UNP 163 Q +ATOM 1214 C CD . GLN A 1 163 ? -3.407 -5.484 36.004 1.0 50.78 ? 163 GLN A CD 1 A0A1L2EGR3 UNP 163 Q +ATOM 1215 N NE2 . GLN A 1 163 ? -4.318 -5.499 36.951 1.0 50.78 ? 163 GLN A NE2 1 A0A1L2EGR3 UNP 163 Q +ATOM 1216 O OE1 . GLN A 1 163 ? -2.745 -4.469 35.840 1.0 50.78 ? 163 GLN A OE1 1 A0A1L2EGR3 UNP 163 Q +ATOM 1217 N N . THR A 1 164 ? -3.048 -8.312 30.410 1.0 69.69 ? 164 THR A N 1 A0A1L2EGR3 UNP 164 T +ATOM 1218 C CA . THR A 1 164 ? -3.343 -8.264 28.965 1.0 69.69 ? 164 THR A CA 1 A0A1L2EGR3 UNP 164 T +ATOM 1219 C C . THR A 1 164 ? -4.032 -9.547 28.452 1.0 69.69 ? 164 THR A C 1 A0A1L2EGR3 UNP 164 T +ATOM 1220 C CB . THR A 1 164 ? -2.072 -7.970 28.144 1.0 69.69 ? 164 THR A CB 1 A0A1L2EGR3 UNP 164 T +ATOM 1221 O O . THR A 1 164 ? -3.534 -10.643 28.703 1.0 69.69 ? 164 THR A O 1 A0A1L2EGR3 UNP 164 T +ATOM 1222 C CG2 . THR A 1 164 ? -1.705 -6.488 28.205 1.0 69.69 ? 164 THR A CG2 1 A0A1L2EGR3 UNP 164 T +ATOM 1223 O OG1 . THR A 1 164 ? -0.939 -8.686 28.596 1.0 69.69 ? 164 THR A OG1 1 A0A1L2EGR3 UNP 164 T +ATOM 1224 N N . PRO A 1 165 ? -5.159 -9.464 27.706 1.0 55.59 ? 165 PRO A N 1 A0A1L2EGR3 UNP 165 P +ATOM 1225 C CA . PRO A 1 165 ? -5.848 -10.650 27.182 1.0 55.59 ? 165 PRO A CA 1 A0A1L2EGR3 UNP 165 P +ATOM 1226 C C . PRO A 1 165 ? -5.061 -11.423 26.109 1.0 55.59 ? 165 PRO A C 1 A0A1L2EGR3 UNP 165 P +ATOM 1227 C CB . PRO A 1 165 ? -7.191 -10.157 26.630 1.0 55.59 ? 165 PRO A CB 1 A0A1L2EGR3 UNP 165 P +ATOM 1228 O O . PRO A 1 165 ? -4.410 -10.833 25.244 1.0 55.59 ? 165 PRO A O 1 A0A1L2EGR3 UNP 165 P +ATOM 1229 C CG . PRO A 1 165 ? -7.432 -8.854 27.389 1.0 55.59 ? 165 PRO A CG 1 A0A1L2EGR3 UNP 165 P +ATOM 1230 C CD . PRO A 1 165 ? -6.019 -8.298 27.548 1.0 55.59 ? 165 PRO A CD 1 A0A1L2EGR3 UNP 165 P +ATOM 1231 N N . LEU A 1 166 ? -5.210 -12.754 26.103 1.0 52.88 ? 166 LEU A N 1 A0A1L2EGR3 UNP 166 L +ATOM 1232 C CA . LEU A 1 166 ? -4.471 -13.695 25.239 1.0 52.88 ? 166 LEU A CA 1 A0A1L2EGR3 UNP 166 L +ATOM 1233 C C . LEU A 1 166 ? -4.581 -13.425 23.726 1.0 52.88 ? 166 LEU A C 1 A0A1L2EGR3 UNP 166 L +ATOM 1234 C CB . LEU A 1 166 ? -4.959 -15.127 25.541 1.0 52.88 ? 166 LEU A CB 1 A0A1L2EGR3 UNP 166 L +ATOM 1235 O O . LEU A 1 166 ? -3.653 -13.737 22.985 1.0 52.88 ? 166 LEU A O 1 A0A1L2EGR3 UNP 166 L +ATOM 1236 C CG . LEU A 1 166 ? -4.521 -15.680 26.910 1.0 52.88 ? 166 LEU A CG 1 A0A1L2EGR3 UNP 166 L +ATOM 1237 C CD1 . LEU A 1 166 ? -5.278 -16.973 27.212 1.0 52.88 ? 166 LEU A CD1 1 A0A1L2EGR3 UNP 166 L +ATOM 1238 C CD2 . LEU A 1 166 ? -3.022 -15.986 26.946 1.0 52.88 ? 166 LEU A CD2 1 A0A1L2EGR3 UNP 166 L +ATOM 1239 N N . PHE A 1 167 ? -5.672 -12.812 23.257 1.0 53.97 ? 167 PHE A N 1 A0A1L2EGR3 UNP 167 F +ATOM 1240 C CA . PHE A 1 167 ? -5.849 -12.463 21.841 1.0 53.97 ? 167 PHE A CA 1 A0A1L2EGR3 UNP 167 F +ATOM 1241 C C . PHE A 1 167 ? -4.765 -11.495 21.329 1.0 53.97 ? 167 PHE A C 1 A0A1L2EGR3 UNP 167 F +ATOM 1242 C CB . PHE A 1 167 ? -7.258 -11.880 21.661 1.0 53.97 ? 167 PHE A CB 1 A0A1L2EGR3 UNP 167 F +ATOM 1243 O O . PHE A 1 167 ? -4.286 -11.640 20.207 1.0 53.97 ? 167 PHE A O 1 A0A1L2EGR3 UNP 167 F +ATOM 1244 C CG . PHE A 1 167 ? -7.618 -11.535 20.228 1.0 53.97 ? 167 PHE A CG 1 A0A1L2EGR3 UNP 167 F +ATOM 1245 C CD1 . PHE A 1 167 ? -7.771 -10.191 19.836 1.0 53.97 ? 167 PHE A CD1 1 A0A1L2EGR3 UNP 167 F +ATOM 1246 C CD2 . PHE A 1 167 ? -7.806 -12.562 19.282 1.0 53.97 ? 167 PHE A CD2 1 A0A1L2EGR3 UNP 167 F +ATOM 1247 C CE1 . PHE A 1 167 ? -8.111 -9.877 18.507 1.0 53.97 ? 167 PHE A CE1 1 A0A1L2EGR3 UNP 167 F +ATOM 1248 C CE2 . PHE A 1 167 ? -8.141 -12.247 17.953 1.0 53.97 ? 167 PHE A CE2 1 A0A1L2EGR3 UNP 167 F +ATOM 1249 C CZ . PHE A 1 167 ? -8.295 -10.904 17.566 1.0 53.97 ? 167 PHE A CZ 1 A0A1L2EGR3 UNP 167 F +ATOM 1250 N N . VAL A 1 168 ? -4.312 -10.559 22.173 1.0 55.19 ? 168 VAL A N 1 A0A1L2EGR3 UNP 168 V +ATOM 1251 C CA . VAL A 1 168 ? -3.240 -9.606 21.828 1.0 55.19 ? 168 VAL A CA 1 A0A1L2EGR3 UNP 168 V +ATOM 1252 C C . VAL A 1 168 ? -1.881 -10.314 21.741 1.0 55.19 ? 168 VAL A C 1 A0A1L2EGR3 UNP 168 V +ATOM 1253 C CB . VAL A 1 168 ? -3.205 -8.444 22.844 1.0 55.19 ? 168 VAL A CB 1 A0A1L2EGR3 UNP 168 V +ATOM 1254 O O . VAL A 1 168 ? -1.071 -10.003 20.871 1.0 55.19 ? 168 VAL A O 1 A0A1L2EGR3 UNP 168 V +ATOM 1255 C CG1 . VAL A 1 168 ? -2.157 -7.385 22.480 1.0 55.19 ? 168 VAL A CG1 1 A0A1L2EGR3 UNP 168 V +ATOM 1256 C CG2 . VAL A 1 168 ? -4.565 -7.732 22.929 1.0 55.19 ? 168 VAL A CG2 1 A0A1L2EGR3 UNP 168 V +ATOM 1257 N N . TRP A 1 169 ? -1.652 -11.313 22.599 1.0 56.50 ? 169 TRP A N 1 A0A1L2EGR3 UNP 169 W +ATOM 1258 C CA . TRP A 1 169 ? -0.439 -12.135 22.585 1.0 56.50 ? 169 TRP A CA 1 A0A1L2EGR3 UNP 169 W +ATOM 1259 C C . TRP A 1 169 ? -0.346 -13.045 21.355 1.0 56.50 ? 169 TRP A C 1 A0A1L2EGR3 UNP 169 W +ATOM 1260 C CB . TRP A 1 169 ? -0.365 -12.946 23.885 1.0 56.50 ? 169 TRP A CB 1 A0A1L2EGR3 UNP 169 W +ATOM 1261 O O . TRP A 1 169 ? 0.738 -13.189 20.792 1.0 56.50 ? 169 TRP A O 1 A0A1L2EGR3 UNP 169 W +ATOM 1262 C CG . TRP A 1 169 ? 0.162 -12.168 25.048 1.0 56.50 ? 169 TRP A CG 1 A0A1L2EGR3 UNP 169 W +ATOM 1263 C CD1 . TRP A 1 169 ? -0.561 -11.562 26.019 1.0 56.50 ? 169 TRP A CD1 1 A0A1L2EGR3 UNP 169 W +ATOM 1264 C CD2 . TRP A 1 169 ? 1.559 -11.875 25.344 1.0 56.50 ? 169 TRP A CD2 1 A0A1L2EGR3 UNP 169 W +ATOM 1265 C CE2 . TRP A 1 169 ? 1.616 -11.091 26.535 1.0 56.50 ? 169 TRP A CE2 1 A0A1L2EGR3 UNP 169 W +ATOM 1266 C CE3 . TRP A 1 169 ? 2.783 -12.192 24.713 1.0 56.50 ? 169 TRP A CE3 1 A0A1L2EGR3 UNP 169 W +ATOM 1267 N NE1 . TRP A 1 169 ? 0.293 -10.916 26.895 1.0 56.50 ? 169 TRP A NE1 1 A0A1L2EGR3 UNP 169 W +ATOM 1268 C CH2 . TRP A 1 169 ? 4.037 -11.000 26.437 1.0 56.50 ? 169 TRP A CH2 1 A0A1L2EGR3 UNP 169 W +ATOM 1269 C CZ2 . TRP A 1 169 ? 2.834 -10.659 27.083 1.0 56.50 ? 169 TRP A CZ2 1 A0A1L2EGR3 UNP 169 W +ATOM 1270 C CZ3 . TRP A 1 169 ? 4.009 -11.759 25.253 1.0 56.50 ? 169 TRP A CZ3 1 A0A1L2EGR3 UNP 169 W +ATOM 1271 N N . ALA A 1 170 ? -1.464 -13.618 20.900 1.0 53.84 ? 170 ALA A N 1 A0A1L2EGR3 UNP 170 A +ATOM 1272 C CA . ALA A 1 170 ? -1.486 -14.495 19.728 1.0 53.84 ? 170 ALA A CA 1 A0A1L2EGR3 UNP 170 A +ATOM 1273 C C . ALA A 1 170 ? -0.998 -13.780 18.452 1.0 53.84 ? 170 ALA A C 1 A0A1L2EGR3 UNP 170 A +ATOM 1274 C CB . ALA A 1 170 ? -2.907 -15.050 19.570 1.0 53.84 ? 170 ALA A CB 1 A0A1L2EGR3 UNP 170 A +ATOM 1275 O O . ALA A 1 170 ? -0.140 -14.305 17.743 1.0 53.84 ? 170 ALA A O 1 A0A1L2EGR3 UNP 170 A +ATOM 1276 N N . VAL A 1 171 ? -1.483 -12.555 18.209 1.0 55.53 ? 171 VAL A N 1 A0A1L2EGR3 UNP 171 V +ATOM 1277 C CA . VAL A 1 171 ? -1.097 -11.739 17.041 1.0 55.53 ? 171 VAL A CA 1 A0A1L2EGR3 UNP 171 V +ATOM 1278 C C . VAL A 1 171 ? 0.385 -11.343 17.092 1.0 55.53 ? 171 VAL A C 1 A0A1L2EGR3 UNP 171 V +ATOM 1279 C CB . VAL A 1 171 ? -2.009 -10.498 16.930 1.0 55.53 ? 171 VAL A CB 1 A0A1L2EGR3 UNP 171 V +ATOM 1280 O O . VAL A 1 171 ? 1.072 -11.384 16.068 1.0 55.53 ? 171 VAL A O 1 A0A1L2EGR3 UNP 171 V +ATOM 1281 C CG1 . VAL A 1 171 ? -1.640 -9.601 15.741 1.0 55.53 ? 171 VAL A CG1 1 A0A1L2EGR3 UNP 171 V +ATOM 1282 C CG2 . VAL A 1 171 ? -3.479 -10.907 16.749 1.0 55.53 ? 171 VAL A CG2 1 A0A1L2EGR3 UNP 171 V +ATOM 1283 N N . LEU A 1 172 ? 0.898 -11.018 18.287 1.0 51.19 ? 172 LEU A N 1 A0A1L2EGR3 UNP 172 L +ATOM 1284 C CA . LEU A 1 172 ? 2.296 -10.633 18.505 1.0 51.19 ? 172 LEU A CA 1 A0A1L2EGR3 UNP 172 L +ATOM 1285 C C . LEU A 1 172 ? 3.278 -11.751 18.112 1.0 51.19 ? 172 LEU A C 1 A0A1L2EGR3 UNP 172 L +ATOM 1286 C CB . LEU A 1 172 ? 2.456 -10.239 19.989 1.0 51.19 ? 172 LEU A CB 1 A0A1L2EGR3 UNP 172 L +ATOM 1287 O O . LEU A 1 172 ? 4.298 -11.480 17.483 1.0 51.19 ? 172 LEU A O 1 A0A1L2EGR3 UNP 172 L +ATOM 1288 C CG . LEU A 1 172 ? 3.807 -9.585 20.336 1.0 51.19 ? 172 LEU A CG 1 A0A1L2EGR3 UNP 172 L +ATOM 1289 C CD1 . LEU A 1 172 ? 3.900 -8.158 19.791 1.0 51.19 ? 172 LEU A CD1 1 A0A1L2EGR3 UNP 172 L +ATOM 1290 C CD2 . LEU A 1 172 ? 3.974 -9.523 21.855 1.0 51.19 ? 172 LEU A CD2 1 A0A1L2EGR3 UNP 172 L +ATOM 1291 N N . VAL A 1 173 ? 2.964 -13.007 18.449 1.0 61.03 ? 173 VAL A N 1 A0A1L2EGR3 UNP 173 V +ATOM 1292 C CA . VAL A 1 173 ? 3.837 -14.163 18.171 1.0 61.03 ? 173 VAL A CA 1 A0A1L2EGR3 UNP 173 V +ATOM 1293 C C . VAL A 1 173 ? 3.834 -14.536 16.685 1.0 61.03 ? 173 VAL A C 1 A0A1L2EGR3 UNP 173 V +ATOM 1294 C CB . VAL A 1 173 ? 3.449 -15.357 19.067 1.0 61.03 ? 173 VAL A CB 1 A0A1L2EGR3 UNP 173 V +ATOM 1295 O O . VAL A 1 173 ? 4.895 -14.808 16.123 1.0 61.03 ? 173 VAL A O 1 A0A1L2EGR3 UNP 173 V +ATOM 1296 C CG1 . VAL A 1 173 ? 4.239 -16.632 18.739 1.0 61.03 ? 173 VAL A CG1 1 A0A1L2EGR3 UNP 173 V +ATOM 1297 C CG2 . VAL A 1 173 ? 3.714 -15.029 20.544 1.0 61.03 ? 173 VAL A CG2 1 A0A1L2EGR3 UNP 173 V +ATOM 1298 N N . THR A 1 174 ? 2.679 -14.492 16.010 1.0 52.94 ? 174 THR A N 1 A0A1L2EGR3 UNP 174 T +ATOM 1299 C CA . THR A 1 174 ? 2.597 -14.811 14.570 1.0 52.94 ? 174 THR A CA 1 A0A1L2EGR3 UNP 174 T +ATOM 1300 C C . THR A 1 174 ? 3.413 -13.869 13.684 1.0 52.94 ? 174 THR A C 1 A0A1L2EGR3 UNP 174 T +ATOM 1301 C CB . THR A 1 174 ? 1.145 -14.842 14.064 1.0 52.94 ? 174 THR A CB 1 A0A1L2EGR3 UNP 174 T +ATOM 1302 O O . THR A 1 174 ? 3.942 -14.308 12.665 1.0 52.94 ? 174 THR A O 1 A0A1L2EGR3 UNP 174 T +ATOM 1303 C CG2 . THR A 1 174 ? 0.503 -16.199 14.347 1.0 52.94 ? 174 THR A CG2 1 A0A1L2EGR3 UNP 174 T +ATOM 1304 O OG1 . THR A 1 174 ? 0.328 -13.871 14.684 1.0 52.94 ? 174 THR A OG1 1 A0A1L2EGR3 UNP 174 T +ATOM 1305 N N . ALA A 1 175 ? 3.580 -12.602 14.079 1.0 54.06 ? 175 ALA A N 1 A0A1L2EGR3 UNP 175 A +ATOM 1306 C CA . ALA A 1 175 ? 4.378 -11.633 13.324 1.0 54.06 ? 175 ALA A CA 1 A0A1L2EGR3 UNP 175 A +ATOM 1307 C C . ALA A 1 175 ? 5.882 -11.978 13.285 1.0 54.06 ? 175 ALA A C 1 A0A1L2EGR3 UNP 175 A +ATOM 1308 C CB . ALA A 1 175 ? 4.135 -10.249 13.937 1.0 54.06 ? 175 ALA A CB 1 A0A1L2EGR3 UNP 175 A +ATOM 1309 O O . ALA A 1 175 ? 6.558 -11.651 12.313 1.0 54.06 ? 175 ALA A O 1 A0A1L2EGR3 UNP 175 A +ATOM 1310 N N . VAL A 1 176 ? 6.407 -12.661 14.310 1.0 51.50 ? 176 VAL A N 1 A0A1L2EGR3 UNP 176 V +ATOM 1311 C CA . VAL A 1 176 ? 7.836 -13.018 14.412 1.0 51.50 ? 176 VAL A CA 1 A0A1L2EGR3 UNP 176 V +ATOM 1312 C C . VAL A 1 176 ? 8.197 -14.199 13.502 1.0 51.50 ? 176 VAL A C 1 A0A1L2EGR3 UNP 176 V +ATOM 1313 C CB . VAL A 1 176 ? 8.208 -13.310 15.883 1.0 51.50 ? 176 VAL A CB 1 A0A1L2EGR3 UNP 176 V +ATOM 1314 O O . VAL A 1 176 ? 9.302 -14.255 12.967 1.0 51.50 ? 176 VAL A O 1 A0A1L2EGR3 UNP 176 V +ATOM 1315 C CG1 . VAL A 1 176 ? 9.683 -13.688 16.063 1.0 51.50 ? 176 VAL A CG1 1 A0A1L2EGR3 UNP 176 V +ATOM 1316 C CG2 . VAL A 1 176 ? 7.944 -12.083 16.770 1.0 51.50 ? 176 VAL A CG2 1 A0A1L2EGR3 UNP 176 V +ATOM 1317 N N . LEU A 1 177 ? 7.268 -15.135 13.289 1.0 45.28 ? 177 LEU A N 1 A0A1L2EGR3 UNP 177 L +ATOM 1318 C CA . LEU A 1 177 ? 7.519 -16.362 12.519 1.0 45.28 ? 177 LEU A CA 1 A0A1L2EGR3 UNP 177 L +ATOM 1319 C C . LEU A 1 177 ? 7.501 -16.153 10.994 1.0 45.28 ? 177 LEU A C 1 A0A1L2EGR3 UNP 177 L +ATOM 1320 C CB . LEU A 1 177 ? 6.519 -17.445 12.965 1.0 45.28 ? 177 LEU A CB 1 A0A1L2EGR3 UNP 177 L +ATOM 1321 O O . LEU A 1 177 ? 8.031 -16.981 10.260 1.0 45.28 ? 177 LEU A O 1 A0A1L2EGR3 UNP 177 L +ATOM 1322 C CG . LEU A 1 177 ? 6.654 -17.867 14.442 1.0 45.28 ? 177 LEU A CG 1 A0A1L2EGR3 UNP 177 L +ATOM 1323 C CD1 . LEU A 1 177 ? 5.558 -18.875 14.790 1.0 45.28 ? 177 LEU A CD1 1 A0A1L2EGR3 UNP 177 L +ATOM 1324 C CD2 . LEU A 1 177 ? 8.008 -18.513 14.751 1.0 45.28 ? 177 LEU A CD2 1 A0A1L2EGR3 UNP 177 L +ATOM 1325 N N . LEU A 1 178 ? 6.947 -15.037 10.510 1.0 50.25 ? 178 LEU A N 1 A0A1L2EGR3 UNP 178 L +ATOM 1326 C CA . LEU A 1 178 ? 6.877 -14.687 9.082 1.0 50.25 ? 178 LEU A CA 1 A0A1L2EGR3 UNP 178 L +ATOM 1327 C C . LEU A 1 178 ? 8.147 -13.980 8.550 1.0 50.25 ? 178 LEU A C 1 A0A1L2EGR3 UNP 178 L +ATOM 1328 C CB . LEU A 1 178 ? 5.588 -13.870 8.843 1.0 50.25 ? 178 LEU A CB 1 A0A1L2EGR3 UNP 178 L +ATOM 1329 O O . LEU A 1 178 ? 8.151 -13.476 7.430 1.0 50.25 ? 178 LEU A O 1 A0A1L2EGR3 UNP 178 L +ATOM 1330 C CG . LEU A 1 178 ? 4.288 -14.684 9.001 1.0 50.25 ? 178 LEU A CG 1 A0A1L2EGR3 UNP 178 L +ATOM 1331 C CD1 . LEU A 1 178 ? 3.082 -13.744 9.021 1.0 50.25 ? 178 LEU A CD1 1 A0A1L2EGR3 UNP 178 L +ATOM 1332 C CD2 . LEU A 1 178 ? 4.088 -15.677 7.852 1.0 50.25 ? 178 LEU A CD2 1 A0A1L2EGR3 UNP 178 L +ATOM 1333 N N . LEU A 1 179 ? 9.224 -13.925 9.342 1.0 43.94 ? 179 LEU A N 1 A0A1L2EGR3 UNP 179 L +ATOM 1334 C CA . LEU A 1 179 ? 10.403 -13.076 9.106 1.0 43.94 ? 179 LEU A CA 1 A0A1L2EGR3 UNP 179 L +ATOM 1335 C C . LEU A 1 179 ? 11.554 -13.750 8.313 1.0 43.94 ? 179 LEU A C 1 A0A1L2EGR3 UNP 179 L +ATOM 1336 C CB . LEU A 1 179 ? 10.830 -12.563 10.502 1.0 43.94 ? 179 LEU A CB 1 A0A1L2EGR3 UNP 179 L +ATOM 1337 O O . LEU A 1 179 ? 12.554 -13.099 8.017 1.0 43.94 ? 179 LEU A O 1 A0A1L2EGR3 UNP 179 L +ATOM 1338 C CG . LEU A 1 179 ? 11.932 -11.487 10.572 1.0 43.94 ? 179 LEU A CG 1 A0A1L2EGR3 UNP 179 L +ATOM 1339 C CD1 . LEU A 1 179 ? 11.592 -10.239 9.754 1.0 43.94 ? 179 LEU A CD1 1 A0A1L2EGR3 UNP 179 L +ATOM 1340 C CD2 . LEU A 1 179 ? 12.123 -11.058 12.029 1.0 43.94 ? 179 LEU A CD2 1 A0A1L2EGR3 UNP 179 L +ATOM 1341 N N . LEU A 1 180 ? 11.464 -15.046 7.985 1.0 43.75 ? 180 LEU A N 1 A0A1L2EGR3 UNP 180 L +ATOM 1342 C CA . LEU A 1 180 ? 12.642 -15.903 7.732 1.0 43.75 ? 180 LEU A CA 1 A0A1L2EGR3 UNP 180 L +ATOM 1343 C C . LEU A 1 180 ? 12.704 -16.576 6.332 1.0 43.75 ? 180 LEU A C 1 A0A1L2EGR3 UNP 180 L +ATOM 1344 C CB . LEU A 1 180 ? 12.737 -16.936 8.885 1.0 43.75 ? 180 LEU A CB 1 A0A1L2EGR3 UNP 180 L +ATOM 1345 O O . LEU A 1 180 ? 12.771 -17.802 6.261 1.0 43.75 ? 180 LEU A O 1 A0A1L2EGR3 UNP 180 L +ATOM 1346 C CG . LEU A 1 180 ? 12.936 -16.366 10.305 1.0 43.75 ? 180 LEU A CG 1 A0A1L2EGR3 UNP 180 L +ATOM 1347 C CD1 . LEU A 1 180 ? 12.866 -17.496 11.334 1.0 43.75 ? 180 LEU A CD1 1 A0A1L2EGR3 UNP 180 L +ATOM 1348 C CD2 . LEU A 1 180 ? 14.289 -15.667 10.462 1.0 43.75 ? 180 LEU A CD2 1 A0A1L2EGR3 UNP 180 L +ATOM 1349 N N . SER A 1 181 ? 12.706 -15.825 5.212 1.0 53.38 ? 181 SER A N 1 A0A1L2EGR3 UNP 181 S +ATOM 1350 C CA . SER A 1 181 ? 12.754 -16.438 3.849 1.0 53.38 ? 181 SER A CA 1 A0A1L2EGR3 UNP 181 S +ATOM 1351 C C . SER A 1 181 ? 13.638 -15.806 2.737 1.0 53.38 ? 181 SER A C 1 A0A1L2EGR3 UNP 181 S +ATOM 1352 C CB . SER A 1 181 ? 11.329 -16.704 3.352 1.0 53.38 ? 181 SER A CB 1 A0A1L2EGR3 UNP 181 S +ATOM 1353 O O . SER A 1 181 ? 13.805 -16.444 1.705 1.0 53.38 ? 181 SER A O 1 A0A1L2EGR3 UNP 181 S +ATOM 1354 O OG . SER A 1 181 ? 10.607 -15.497 3.216 1.0 53.38 ? 181 SER A OG 1 A0A1L2EGR3 UNP 181 S +ATOM 1355 N N . LEU A 1 182 ? 14.289 -14.654 2.972 1.0 42.78 ? 182 LEU A N 1 A0A1L2EGR3 UNP 182 L +ATOM 1356 C CA . LEU A 1 182 ? 15.548 -14.160 2.334 1.0 42.78 ? 182 LEU A CA 1 A0A1L2EGR3 UNP 182 L +ATOM 1357 C C . LEU A 1 182 ? 15.630 -13.702 0.826 1.0 42.78 ? 182 LEU A C 1 A0A1L2EGR3 UNP 182 L +ATOM 1358 C CB . LEU A 1 182 ? 16.697 -15.125 2.713 1.0 42.78 ? 182 LEU A CB 1 A0A1L2EGR3 UNP 182 L +ATOM 1359 O O . LEU A 1 182 ? 14.715 -13.978 0.053 1.0 42.78 ? 182 LEU A O 1 A0A1L2EGR3 UNP 182 L +ATOM 1360 C CG . LEU A 1 182 ? 16.941 -15.298 4.226 1.0 42.78 ? 182 LEU A CG 1 A0A1L2EGR3 UNP 182 L +ATOM 1361 C CD1 . LEU A 1 182 ? 18.122 -16.241 4.443 1.0 42.78 ? 182 LEU A CD1 1 A0A1L2EGR3 UNP 182 L +ATOM 1362 C CD2 . LEU A 1 182 ? 17.260 -13.980 4.940 1.0 42.78 ? 182 LEU A CD2 1 A0A1L2EGR3 UNP 182 L +ATOM 1363 N N . PRO A 1 183 ? 16.680 -12.911 0.418 1.0 52.00 ? 183 PRO A N 1 A0A1L2EGR3 UNP 183 P +ATOM 1364 C CA . PRO A 1 183 ? 16.620 -12.003 -0.762 1.0 52.00 ? 183 PRO A CA 1 A0A1L2EGR3 UNP 183 P +ATOM 1365 C C . PRO A 1 183 ? 17.934 -11.705 -1.589 1.0 52.00 ? 183 PRO A C 1 A0A1L2EGR3 UNP 183 P +ATOM 1366 C CB . PRO A 1 183 ? 16.224 -10.716 -0.025 1.0 52.00 ? 183 PRO A CB 1 A0A1L2EGR3 UNP 183 P +ATOM 1367 O O . PRO A 1 183 ? 19.012 -12.187 -1.270 1.0 52.00 ? 183 PRO A O 1 A0A1L2EGR3 UNP 183 P +ATOM 1368 C CG . PRO A 1 183 ? 17.151 -10.723 1.202 1.0 52.00 ? 183 PRO A CG 1 A0A1L2EGR3 UNP 183 P +ATOM 1369 C CD . PRO A 1 183 ? 17.549 -12.193 1.355 1.0 52.00 ? 183 PRO A CD 1 A0A1L2EGR3 UNP 183 P +ATOM 1370 N N . VAL A 1 184 ? 17.830 -10.772 -2.566 1.0 42.44 ? 184 VAL A N 1 A0A1L2EGR3 UNP 184 V +ATOM 1371 C CA . VAL A 1 184 ? 18.801 -9.693 -2.972 1.0 42.44 ? 184 VAL A CA 1 A0A1L2EGR3 UNP 184 V +ATOM 1372 C C . VAL A 1 184 ? 20.169 -9.963 -3.659 1.0 42.44 ? 184 VAL A C 1 A0A1L2EGR3 UNP 184 V +ATOM 1373 C CB . VAL A 1 184 ? 18.957 -8.669 -1.812 1.0 42.44 ? 184 VAL A CB 1 A0A1L2EGR3 UNP 184 V +ATOM 1374 O O . VAL A 1 184 ? 20.934 -10.849 -3.304 1.0 42.44 ? 184 VAL A O 1 A0A1L2EGR3 UNP 184 V +ATOM 1375 C CG1 . VAL A 1 184 ? 20.254 -7.846 -1.737 1.0 42.44 ? 184 VAL A CG1 1 A0A1L2EGR3 UNP 184 V +ATOM 1376 C CG2 . VAL A 1 184 ? 17.811 -7.647 -1.866 1.0 42.44 ? 184 VAL A CG2 1 A0A1L2EGR3 UNP 184 V +ATOM 1377 N N . LEU A 1 185 ? 20.515 -9.034 -4.574 1.0 39.12 ? 185 LEU A N 1 A0A1L2EGR3 UNP 185 L +ATOM 1378 C CA . LEU A 1 185 ? 21.856 -8.501 -4.934 1.0 39.12 ? 185 LEU A CA 1 A0A1L2EGR3 UNP 185 L +ATOM 1379 C C . LEU A 1 185 ? 21.641 -7.076 -5.558 1.0 39.12 ? 185 LEU A C 1 A0A1L2EGR3 UNP 185 L +ATOM 1380 C CB . LEU A 1 185 ? 22.558 -9.508 -5.874 1.0 39.12 ? 185 LEU A CB 1 A0A1L2EGR3 UNP 185 L +ATOM 1381 O O . LEU A 1 185 ? 20.484 -6.724 -5.774 1.0 39.12 ? 185 LEU A O 1 A0A1L2EGR3 UNP 185 L +ATOM 1382 C CG . LEU A 1 185 ? 24.013 -9.821 -5.469 1.0 39.12 ? 185 LEU A CG 1 A0A1L2EGR3 UNP 185 L +ATOM 1383 C CD1 . LEU A 1 185 ? 24.108 -10.624 -4.170 1.0 39.12 ? 185 LEU A CD1 1 A0A1L2EGR3 UNP 185 L +ATOM 1384 C CD2 . LEU A 1 185 ? 24.706 -10.627 -6.567 1.0 39.12 ? 185 LEU A CD2 1 A0A1L2EGR3 UNP 185 L +ATOM 1385 N N . ALA A 1 186 ? 22.587 -6.166 -5.865 1.0 33.97 ? 186 ALA A N 1 A0A1L2EGR3 UNP 186 A +ATOM 1386 C CA . ALA A 1 186 ? 24.062 -6.102 -5.832 1.0 33.97 ? 186 ALA A CA 1 A0A1L2EGR3 UNP 186 A +ATOM 1387 C C . ALA A 1 186 ? 24.560 -4.620 -5.727 1.0 33.97 ? 186 ALA A C 1 A0A1L2EGR3 UNP 186 A +ATOM 1388 C CB . ALA A 1 186 ? 24.595 -6.694 -7.150 1.0 33.97 ? 186 ALA A CB 1 A0A1L2EGR3 UNP 186 A +ATOM 1389 O O . ALA A 1 186 ? 23.747 -3.699 -5.694 1.0 33.97 ? 186 ALA A O 1 A0A1L2EGR3 UNP 186 A +ATOM 1390 N N . ALA A 1 187 ? 25.884 -4.381 -5.732 1.0 36.84 ? 187 ALA A N 1 A0A1L2EGR3 UNP 187 A +ATOM 1391 C CA . ALA A 1 187 ? 26.564 -3.064 -5.797 1.0 36.84 ? 187 ALA A CA 1 A0A1L2EGR3 UNP 187 A +ATOM 1392 C C . ALA A 1 187 ? 27.973 -3.224 -6.442 1.0 36.84 ? 187 ALA A C 1 A0A1L2EGR3 UNP 187 A +ATOM 1393 C CB . ALA A 1 187 ? 26.667 -2.520 -4.363 1.0 36.84 ? 187 ALA A CB 1 A0A1L2EGR3 UNP 187 A +ATOM 1394 O O . ALA A 1 187 ? 28.419 -4.359 -6.589 1.0 36.84 ? 187 ALA A O 1 A0A1L2EGR3 UNP 187 A +ATOM 1395 N N . GLY A 1 188 ? 28.756 -2.206 -6.841 1.0 39.00 ? 188 GLY A N 1 A0A1L2EGR3 UNP 188 G +ATOM 1396 C CA . GLY A 1 188 ? 28.579 -0.737 -6.892 1.0 39.00 ? 188 GLY A CA 1 A0A1L2EGR3 UNP 188 G +ATOM 1397 C C . GLY A 1 188 ? 29.944 -0.011 -6.769 1.0 39.00 ? 188 GLY A C 1 A0A1L2EGR3 UNP 188 G +ATOM 1398 O O . GLY A 1 188 ? 30.655 -0.262 -5.803 1.0 39.00 ? 188 GLY A O 1 A0A1L2EGR3 UNP 188 G +ATOM 1399 N N . ILE A 1 189 ? 30.347 0.844 -7.732 1.0 33.62 ? 189 ILE A N 1 A0A1L2EGR3 UNP 189 I +ATOM 1400 C CA . ILE A 1 189 ? 31.729 1.385 -7.877 1.0 33.62 ? 189 ILE A CA 1 A0A1L2EGR3 UNP 189 I +ATOM 1401 C C . ILE A 1 189 ? 31.746 2.837 -8.438 1.0 33.62 ? 189 ILE A C 1 A0A1L2EGR3 UNP 189 I +ATOM 1402 C CB . ILE A 1 189 ? 32.576 0.370 -8.718 1.0 33.62 ? 189 ILE A CB 1 A0A1L2EGR3 UNP 189 I +ATOM 1403 O O . ILE A 1 189 ? 30.825 3.238 -9.141 1.0 33.62 ? 189 ILE A O 1 A0A1L2EGR3 UNP 189 I +ATOM 1404 C CG1 . ILE A 1 189 ? 33.399 -0.557 -7.791 1.0 33.62 ? 189 ILE A CG1 1 A0A1L2EGR3 UNP 189 I +ATOM 1405 C CG2 . ILE A 1 189 ? 33.507 0.981 -9.783 1.0 33.62 ? 189 ILE A CG2 1 A0A1L2EGR3 UNP 189 I +ATOM 1406 C CD1 . ILE A 1 189 ? 33.888 -1.849 -8.463 1.0 33.62 ? 189 ILE A CD1 1 A0A1L2EGR3 UNP 189 I +ATOM 1407 N N . THR A 1 190 ? 32.834 3.582 -8.171 1.0 37.91 ? 190 THR A N 1 A0A1L2EGR3 UNP 190 T +ATOM 1408 C CA . THR A 1 190 ? 33.147 5.009 -8.480 1.0 37.91 ? 190 THR A CA 1 A0A1L2EGR3 UNP 190 T +ATOM 1409 C C . THR A 1 190 ? 32.560 6.086 -7.550 1.0 37.91 ? 190 THR A C 1 A0A1L2EGR3 UNP 190 T +ATOM 1410 C CB . THR A 1 190 ? 33.025 5.442 -9.961 1.0 37.91 ? 190 THR A CB 1 A0A1L2EGR3 UNP 190 T +ATOM 1411 O O . THR A 1 190 ? 31.401 6.468 -7.637 1.0 37.91 ? 190 THR A O 1 A0A1L2EGR3 UNP 190 T +ATOM 1412 C CG2 . THR A 1 190 ? 33.882 4.610 -10.911 1.0 37.91 ? 190 THR A CG2 1 A0A1L2EGR3 UNP 190 T +ATOM 1413 O OG1 . THR A 1 190 ? 31.712 5.421 -10.454 1.0 37.91 ? 190 THR A OG1 1 A0A1L2EGR3 UNP 190 T +ATOM 1414 N N . MET A 1 191 ? 33.427 6.649 -6.696 1.0 39.00 ? 191 MET A N 1 A0A1L2EGR3 UNP 191 M +ATOM 1415 C CA . MET A 1 191 ? 33.205 7.894 -5.938 1.0 39.00 ? 191 MET A CA 1 A0A1L2EGR3 UNP 191 M +ATOM 1416 C C . MET A 1 191 ? 34.519 8.707 -5.850 1.0 39.00 ? 191 MET A C 1 A0A1L2EGR3 UNP 191 M +ATOM 1417 C CB . MET A 1 191 ? 32.606 7.582 -4.548 1.0 39.00 ? 191 MET A CB 1 A0A1L2EGR3 UNP 191 M +ATOM 1418 O O . MET A 1 191 ? 34.889 9.207 -4.792 1.0 39.00 ? 191 MET A O 1 A0A1L2EGR3 UNP 191 M +ATOM 1419 C CG . MET A 1 191 ? 31.945 8.818 -3.914 1.0 39.00 ? 191 MET A CG 1 A0A1L2EGR3 UNP 191 M +ATOM 1420 S SD . MET A 1 191 ? 31.698 8.753 -2.115 1.0 39.00 ? 191 MET A SD 1 A0A1L2EGR3 UNP 191 M +ATOM 1421 C CE . MET A 1 191 ? 30.589 7.331 -1.958 1.0 39.00 ? 191 MET A CE 1 A0A1L2EGR3 UNP 191 M +ATOM 1422 N N . LEU A 1 192 ? 35.298 8.756 -6.939 1.0 35.66 ? 192 LEU A N 1 A0A1L2EGR3 UNP 192 L +ATOM 1423 C CA . LEU A 1 192 ? 36.668 9.283 -6.922 1.0 35.66 ? 192 LEU A CA 1 A0A1L2EGR3 UNP 192 L +ATOM 1424 C C . LEU A 1 192 ? 37.034 9.974 -8.251 1.0 35.66 ? 192 LEU A C 1 A0A1L2EGR3 UNP 192 L +ATOM 1425 C CB . LEU A 1 192 ? 37.622 8.112 -6.587 1.0 35.66 ? 192 LEU A CB 1 A0A1L2EGR3 UNP 192 L +ATOM 1426 O O . LEU A 1 192 ? 36.779 9.414 -9.313 1.0 35.66 ? 192 LEU A O 1 A0A1L2EGR3 UNP 192 L +ATOM 1427 C CG . LEU A 1 192 ? 39.006 8.528 -6.058 1.0 35.66 ? 192 LEU A CG 1 A0A1L2EGR3 UNP 192 L +ATOM 1428 C CD1 . LEU A 1 192 ? 38.936 9.111 -4.645 1.0 35.66 ? 192 LEU A CD1 1 A0A1L2EGR3 UNP 192 L +ATOM 1429 C CD2 . LEU A 1 192 ? 39.939 7.317 -6.023 1.0 35.66 ? 192 LEU A CD2 1 A0A1L2EGR3 UNP 192 L +ATOM 1430 N N . LEU A 1 193 ? 37.686 11.142 -8.146 1.0 37.22 ? 193 LEU A N 1 A0A1L2EGR3 UNP 193 L +ATOM 1431 C CA . LEU A 1 193 ? 38.253 12.011 -9.203 1.0 37.22 ? 193 LEU A CA 1 A0A1L2EGR3 UNP 193 L +ATOM 1432 C C . LEU A 1 193 ? 37.302 12.967 -9.956 1.0 37.22 ? 193 LEU A C 1 A0A1L2EGR3 UNP 193 L +ATOM 1433 C CB . LEU A 1 193 ? 39.224 11.245 -10.124 1.0 37.22 ? 193 LEU A CB 1 A0A1L2EGR3 UNP 193 L +ATOM 1434 O O . LEU A 1 193 ? 36.908 12.771 -11.105 1.0 37.22 ? 193 LEU A O 1 A0A1L2EGR3 UNP 193 L +ATOM 1435 C CG . LEU A 1 193 ? 40.485 10.757 -9.388 1.0 37.22 ? 193 LEU A CG 1 A0A1L2EGR3 UNP 193 L +ATOM 1436 C CD1 . LEU A 1 193 ? 41.172 9.649 -10.180 1.0 37.22 ? 193 LEU A CD1 1 A0A1L2EGR3 UNP 193 L +ATOM 1437 C CD2 . LEU A 1 193 ? 41.487 11.891 -9.157 1.0 37.22 ? 193 LEU A CD2 1 A0A1L2EGR3 UNP 193 L +ATOM 1438 N N . THR A 1 194 ? 37.084 14.125 -9.329 1.0 50.09 ? 194 THR A N 1 A0A1L2EGR3 UNP 194 T +ATOM 1439 C CA . THR A 1 194 ? 36.773 15.396 -9.997 1.0 50.09 ? 194 THR A CA 1 A0A1L2EGR3 UNP 194 T +ATOM 1440 C C . THR A 1 194 ? 37.972 15.895 -10.820 1.0 50.09 ? 194 THR A C 1 A0A1L2EGR3 UNP 194 T +ATOM 1441 C CB . THR A 1 194 ? 36.432 16.466 -8.937 1.0 50.09 ? 194 THR A CB 1 A0A1L2EGR3 UNP 194 T +ATOM 1442 O O . THR A 1 194 ? 38.770 16.673 -10.304 1.0 50.09 ? 194 THR A O 1 A0A1L2EGR3 UNP 194 T +ATOM 1443 C CG2 . THR A 1 194 ? 35.068 16.248 -8.292 1.0 50.09 ? 194 THR A CG2 1 A0A1L2EGR3 UNP 194 T +ATOM 1444 O OG1 . THR A 1 194 ? 37.397 16.445 -7.906 1.0 50.09 ? 194 THR A OG1 1 A0A1L2EGR3 UNP 194 T +ATOM 1445 N N . ASP A 1 195 ? 38.106 15.467 -12.081 1.0 39.94 ? 195 ASP A N 1 A0A1L2EGR3 UNP 195 D +ATOM 1446 C CA . ASP A 1 195 ? 39.227 15.912 -12.942 1.0 39.94 ? 195 ASP A CA 1 A0A1L2EGR3 UNP 195 D +ATOM 1447 C C . ASP A 1 195 ? 38.881 16.100 -14.440 1.0 39.94 ? 195 ASP A C 1 A0A1L2EGR3 UNP 195 D +ATOM 1448 C CB . ASP A 1 195 ? 40.428 14.966 -12.734 1.0 39.94 ? 195 ASP A CB 1 A0A1L2EGR3 UNP 195 D +ATOM 1449 O O . ASP A 1 195 ? 39.761 16.252 -15.281 1.0 39.94 ? 195 ASP A O 1 A0A1L2EGR3 UNP 195 D +ATOM 1450 C CG . ASP A 1 195 ? 41.784 15.614 -13.057 1.0 39.94 ? 195 ASP A CG 1 A0A1L2EGR3 UNP 195 D +ATOM 1451 O OD1 . ASP A 1 195 ? 41.907 16.847 -12.871 1.0 39.94 ? 195 ASP A OD1 1 A0A1L2EGR3 UNP 195 D +ATOM 1452 O OD2 . ASP A 1 195 ? 42.697 14.848 -13.434 1.0 39.94 ? 195 ASP A OD2 1 A0A1L2EGR3 UNP 195 D +ATOM 1453 N N . ARG A 1 196 ? 37.589 16.079 -14.829 1.0 40.81 ? 196 ARG A N 1 A0A1L2EGR3 UNP 196 R +ATOM 1454 C CA . ARG A 1 196 ? 37.182 16.151 -16.260 1.0 40.81 ? 196 ARG A CA 1 A0A1L2EGR3 UNP 196 R +ATOM 1455 C C . ARG A 1 196 ? 36.199 17.260 -16.654 1.0 40.81 ? 196 ARG A C 1 A0A1L2EGR3 UNP 196 R +ATOM 1456 C CB . ARG A 1 196 ? 36.780 14.770 -16.813 1.0 40.81 ? 196 ARG A CB 1 A0A1L2EGR3 UNP 196 R +ATOM 1457 O O . ARG A 1 196 ? 35.810 17.325 -17.815 1.0 40.81 ? 196 ARG A O 1 A0A1L2EGR3 UNP 196 R +ATOM 1458 C CG . ARG A 1 196 ? 37.870 13.701 -16.597 1.0 40.81 ? 196 ARG A CG 1 A0A1L2EGR3 UNP 196 R +ATOM 1459 C CD . ARG A 1 196 ? 37.898 12.631 -17.698 1.0 40.81 ? 196 ARG A CD 1 A0A1L2EGR3 UNP 196 R +ATOM 1460 N NE . ARG A 1 196 ? 38.709 13.076 -18.855 1.0 40.81 ? 196 ARG A NE 1 A0A1L2EGR3 UNP 196 R +ATOM 1461 N NH1 . ARG A 1 196 ? 39.786 11.101 -19.341 1.0 40.81 ? 196 ARG A NH1 1 A0A1L2EGR3 UNP 196 R +ATOM 1462 N NH2 . ARG A 1 196 ? 40.433 12.976 -20.344 1.0 40.81 ? 196 ARG A NH2 1 A0A1L2EGR3 UNP 196 R +ATOM 1463 C CZ . ARG A 1 196 ? 39.637 12.388 -19.500 1.0 40.81 ? 196 ARG A CZ 1 A0A1L2EGR3 UNP 196 R +ATOM 1464 N N . ASN A 1 197 ? 35.895 18.212 -15.768 1.0 52.91 ? 197 ASN A N 1 A0A1L2EGR3 UNP 197 N +ATOM 1465 C CA . ASN A 1 197 ? 35.101 19.407 -16.122 1.0 52.91 ? 197 ASN A CA 1 A0A1L2EGR3 UNP 197 N +ATOM 1466 C C . ASN A 1 197 ? 35.928 20.514 -16.827 1.0 52.91 ? 197 ASN A C 1 A0A1L2EGR3 UNP 197 N +ATOM 1467 C CB . ASN A 1 197 ? 34.267 19.876 -14.909 1.0 52.91 ? 197 ASN A CB 1 A0A1L2EGR3 UNP 197 N +ATOM 1468 O O . ASN A 1 197 ? 35.540 21.679 -16.828 1.0 52.91 ? 197 ASN A O 1 A0A1L2EGR3 UNP 197 N +ATOM 1469 C CG . ASN A 1 197 ? 33.083 18.965 -14.615 1.0 52.91 ? 197 ASN A CG 1 A0A1L2EGR3 UNP 197 N +ATOM 1470 N ND2 . ASN A 1 197 ? 32.368 19.209 -13.542 1.0 52.91 ? 197 ASN A ND2 1 A0A1L2EGR3 UNP 197 N +ATOM 1471 O OD1 . ASN A 1 197 ? 32.772 18.029 -15.327 1.0 52.91 ? 197 ASN A OD1 1 A0A1L2EGR3 UNP 197 N +ATOM 1472 N N . LEU A 1 198 ? 37.055 20.138 -17.450 1.0 54.56 ? 198 LEU A N 1 A0A1L2EGR3 UNP 198 L +ATOM 1473 C CA . LEU A 1 198 ? 37.900 20.961 -18.326 1.0 54.56 ? 198 LEU A CA 1 A0A1L2EGR3 UNP 198 L +ATOM 1474 C C . LEU A 1 198 ? 38.236 20.211 -19.646 1.0 54.56 ? 198 LEU A C 1 A0A1L2EGR3 UNP 198 L +ATOM 1475 C CB . LEU A 1 198 ? 39.148 21.463 -17.558 1.0 54.56 ? 198 LEU A CB 1 A0A1L2EGR3 UNP 198 L +ATOM 1476 O O . LEU A 1 198 ? 39.390 20.090 -20.043 1.0 54.56 ? 198 LEU A O 1 A0A1L2EGR3 UNP 198 L +ATOM 1477 C CG . LEU A 1 198 ? 38.884 22.452 -16.400 1.0 54.56 ? 198 LEU A CG 1 A0A1L2EGR3 UNP 198 L +ATOM 1478 C CD1 . LEU A 1 198 ? 40.199 22.776 -15.688 1.0 54.56 ? 198 LEU A CD1 1 A0A1L2EGR3 UNP 198 L +ATOM 1479 C CD2 . LEU A 1 198 ? 38.289 23.782 -16.874 1.0 54.56 ? 198 LEU A CD2 1 A0A1L2EGR3 UNP 198 L +ATOM 1480 N N . ASN A 1 199 ? 37.203 19.716 -20.341 1.0 52.22 ? 199 ASN A N 1 A0A1L2EGR3 UNP 199 N +ATOM 1481 C CA . ASN A 1 199 ? 37.178 19.427 -21.792 1.0 52.22 ? 199 ASN A CA 1 A0A1L2EGR3 UNP 199 N +ATOM 1482 C C . ASN A 1 199 ? 38.228 18.451 -22.420 1.0 52.22 ? 199 ASN A C 1 A0A1L2EGR3 UNP 199 N +ATOM 1483 C CB . ASN A 1 199 ? 37.102 20.782 -22.547 1.0 52.22 ? 199 ASN A CB 1 A0A1L2EGR3 UNP 199 N +ATOM 1484 O O . ASN A 1 199 ? 38.852 18.820 -23.412 1.0 52.22 ? 199 ASN A O 1 A0A1L2EGR3 UNP 199 N +ATOM 1485 C CG . ASN A 1 199 ? 35.856 21.602 -22.261 1.0 52.22 ? 199 ASN A CG 1 A0A1L2EGR3 UNP 199 N +ATOM 1486 N ND2 . ASN A 1 199 ? 35.883 22.885 -22.542 1.0 52.22 ? 199 ASN A ND2 1 A0A1L2EGR3 UNP 199 N +ATOM 1487 O OD1 . ASN A 1 199 ? 34.841 21.112 -21.805 1.0 52.22 ? 199 ASN A OD1 1 A0A1L2EGR3 UNP 199 N +ATOM 1488 N N . THR A 1 200 ? 38.365 17.186 -21.968 1.0 36.09 ? 200 THR A N 1 A0A1L2EGR3 UNP 200 T +ATOM 1489 C CA . THR A 1 200 ? 39.018 16.061 -22.730 1.0 36.09 ? 200 THR A CA 1 A0A1L2EGR3 UNP 200 T +ATOM 1490 C C . THR A 1 200 ? 38.515 14.646 -22.310 1.0 36.09 ? 200 THR A C 1 A0A1L2EGR3 UNP 200 T +ATOM 1491 C CB . THR A 1 200 ? 40.556 16.048 -22.601 1.0 36.09 ? 200 THR A CB 1 A0A1L2EGR3 UNP 200 T +ATOM 1492 O O . THR A 1 200 ? 37.749 14.542 -21.353 1.0 36.09 ? 200 THR A O 1 A0A1L2EGR3 UNP 200 T +ATOM 1493 C CG2 . THR A 1 200 ? 41.320 17.224 -23.204 1.0 36.09 ? 200 THR A CG2 1 A0A1L2EGR3 UNP 200 T +ATOM 1494 O OG1 . THR A 1 200 ? 40.904 15.928 -21.243 1.0 36.09 ? 200 THR A OG1 1 A0A1L2EGR3 UNP 200 T +ATOM 1495 N N . THR A 1 201 ? 38.945 13.546 -22.975 1.0 45.16 ? 201 THR A N 1 A0A1L2EGR3 UNP 201 T +ATOM 1496 C CA . THR A 1 201 ? 38.385 12.154 -22.884 1.0 45.16 ? 201 THR A CA 1 A0A1L2EGR3 UNP 201 T +ATOM 1497 C C . THR A 1 201 ? 39.416 10.969 -22.739 1.0 45.16 ? 201 THR A C 1 A0A1L2EGR3 UNP 201 T +ATOM 1498 C CB . THR A 1 201 ? 37.489 11.934 -24.126 1.0 45.16 ? 201 THR A CB 1 A0A1L2EGR3 UNP 201 T +ATOM 1499 O O . THR A 1 201 ? 40.619 11.216 -22.765 1.0 45.16 ? 201 THR A O 1 A0A1L2EGR3 UNP 201 T +ATOM 1500 C CG2 . THR A 1 201 ? 36.172 12.707 -24.046 1.0 45.16 ? 201 THR A CG2 1 A0A1L2EGR3 UNP 201 T +ATOM 1501 O OG1 . THR A 1 201 ? 38.130 12.394 -25.297 1.0 45.16 ? 201 THR A OG1 1 A0A1L2EGR3 UNP 201 T +ATOM 1502 N N . PHE A 1 202 ? 38.944 9.699 -22.582 1.0 45.50 ? 202 PHE A N 1 A0A1L2EGR3 UNP 202 F +ATOM 1503 C CA . PHE A 1 202 ? 39.624 8.344 -22.646 1.0 45.50 ? 202 PHE A CA 1 A0A1L2EGR3 UNP 202 F +ATOM 1504 C C . PHE A 1 202 ? 40.426 7.741 -21.410 1.0 45.50 ? 202 PHE A C 1 A0A1L2EGR3 UNP 202 F +ATOM 1505 C CB . PHE A 1 202 ? 40.255 8.155 -24.047 1.0 45.50 ? 202 PHE A CB 1 A0A1L2EGR3 UNP 202 F +ATOM 1506 O O . PHE A 1 202 ? 40.619 8.459 -20.431 1.0 45.50 ? 202 PHE A O 1 A0A1L2EGR3 UNP 202 F +ATOM 1507 C CG . PHE A 1 202 ? 39.246 8.187 -25.199 1.0 45.50 ? 202 PHE A CG 1 A0A1L2EGR3 UNP 202 F +ATOM 1508 C CD1 . PHE A 1 202 ? 38.558 7.016 -25.567 1.0 45.50 ? 202 PHE A CD1 1 A0A1L2EGR3 UNP 202 F +ATOM 1509 C CD2 . PHE A 1 202 ? 38.982 9.375 -25.908 1.0 45.50 ? 202 PHE A CD2 1 A0A1L2EGR3 UNP 202 F +ATOM 1510 C CE1 . PHE A 1 202 ? 37.598 7.030 -26.597 1.0 45.50 ? 202 PHE A CE1 1 A0A1L2EGR3 UNP 202 F +ATOM 1511 C CE2 . PHE A 1 202 ? 38.014 9.400 -26.933 1.0 45.50 ? 202 PHE A CE2 1 A0A1L2EGR3 UNP 202 F +ATOM 1512 C CZ . PHE A 1 202 ? 37.316 8.228 -27.275 1.0 45.50 ? 202 PHE A CZ 1 A0A1L2EGR3 UNP 202 F +ATOM 1513 N N . PHE A 1 203 ? 40.753 6.407 -21.423 1.0 39.47 ? 203 PHE A N 1 A0A1L2EGR3 UNP 203 F +ATOM 1514 C CA . PHE A 1 203 ? 40.849 5.347 -20.326 1.0 39.47 ? 203 PHE A CA 1 A0A1L2EGR3 UNP 203 F +ATOM 1515 C C . PHE A 1 203 ? 42.249 4.908 -19.708 1.0 39.47 ? 203 PHE A C 1 A0A1L2EGR3 UNP 203 F +ATOM 1516 C CB . PHE A 1 203 ? 40.328 4.027 -20.958 1.0 39.47 ? 203 PHE A CB 1 A0A1L2EGR3 UNP 203 F +ATOM 1517 O O . PHE A 1 203 ? 43.230 5.215 -20.370 1.0 39.47 ? 203 PHE A O 1 A0A1L2EGR3 UNP 203 F +ATOM 1518 C CG . PHE A 1 203 ? 39.096 4.042 -21.857 1.0 39.47 ? 203 PHE A CG 1 A0A1L2EGR3 UNP 203 F +ATOM 1519 C CD1 . PHE A 1 203 ? 37.813 3.983 -21.284 1.0 39.47 ? 203 PHE A CD1 1 A0A1L2EGR3 UNP 203 F +ATOM 1520 C CD2 . PHE A 1 203 ? 39.229 3.973 -23.261 1.0 39.47 ? 203 PHE A CD2 1 A0A1L2EGR3 UNP 203 F +ATOM 1521 C CE1 . PHE A 1 203 ? 36.672 3.875 -22.101 1.0 39.47 ? 203 PHE A CE1 1 A0A1L2EGR3 UNP 203 F +ATOM 1522 C CE2 . PHE A 1 203 ? 38.088 3.850 -24.077 1.0 39.47 ? 203 PHE A CE2 1 A0A1L2EGR3 UNP 203 F +ATOM 1523 C CZ . PHE A 1 203 ? 36.808 3.813 -23.499 1.0 39.47 ? 203 PHE A CZ 1 A0A1L2EGR3 UNP 203 F +ATOM 1524 N N . ASP A 1 204 ? 42.326 4.143 -18.552 1.0 31.70 ? 204 ASP A N 1 A0A1L2EGR3 UNP 204 D +ATOM 1525 C CA . ASP A 1 204 ? 43.216 2.937 -18.169 1.0 31.70 ? 204 ASP A CA 1 A0A1L2EGR3 UNP 204 D +ATOM 1526 C C . ASP A 1 204 ? 43.301 2.534 -16.607 1.0 31.70 ? 204 ASP A C 1 A0A1L2EGR3 UNP 204 D +ATOM 1527 C CB . ASP A 1 204 ? 44.663 3.079 -18.701 1.0 31.70 ? 204 ASP A CB 1 A0A1L2EGR3 UNP 204 D +ATOM 1528 O O . ASP A 1 204 ? 43.029 3.427 -15.800 1.0 31.70 ? 204 ASP A O 1 A0A1L2EGR3 UNP 204 D +ATOM 1529 C CG . ASP A 1 204 ? 45.386 1.736 -18.846 1.0 31.70 ? 204 ASP A CG 1 A0A1L2EGR3 UNP 204 D +ATOM 1530 O OD1 . ASP A 1 204 ? 44.719 0.770 -19.286 1.0 31.70 ? 204 ASP A OD1 1 A0A1L2EGR3 UNP 204 D +ATOM 1531 O OD2 . ASP A 1 204 ? 46.601 1.697 -18.559 1.0 31.70 ? 204 ASP A OD2 1 A0A1L2EGR3 UNP 204 D +ATOM 1532 N N . PRO A 1 205 ? 43.620 1.275 -16.106 1.0 44.78 ? 205 PRO A N 1 A0A1L2EGR3 UNP 205 P +ATOM 1533 C CA . PRO A 1 205 ? 43.621 0.874 -14.636 1.0 44.78 ? 205 PRO A CA 1 A0A1L2EGR3 UNP 205 P +ATOM 1534 C C . PRO A 1 205 ? 44.611 -0.226 -14.022 1.0 44.78 ? 205 PRO A C 1 A0A1L2EGR3 UNP 205 P +ATOM 1535 C CB . PRO A 1 205 ? 42.230 0.239 -14.549 1.0 44.78 ? 205 PRO A CB 1 A0A1L2EGR3 UNP 205 P +ATOM 1536 O O . PRO A 1 205 ? 44.907 -1.209 -14.697 1.0 44.78 ? 205 PRO A O 1 A0A1L2EGR3 UNP 205 P +ATOM 1537 C CG . PRO A 1 205 ? 42.148 -0.582 -15.850 1.0 44.78 ? 205 PRO A CG 1 A0A1L2EGR3 UNP 205 P +ATOM 1538 C CD . PRO A 1 205 ? 43.153 0.082 -16.804 1.0 44.78 ? 205 PRO A CD 1 A0A1L2EGR3 UNP 205 P +ATOM 1539 N N . ALA A 1 206 ? 44.985 -0.208 -12.696 1.0 39.78 ? 206 ALA A N 1 A0A1L2EGR3 UNP 206 A +ATOM 1540 C CA . ALA A 1 206 ? 45.542 -1.376 -11.894 1.0 39.78 ? 206 ALA A CA 1 A0A1L2EGR3 UNP 206 A +ATOM 1541 C C . ALA A 1 206 ? 45.749 -1.226 -10.322 1.0 39.78 ? 206 ALA A C 1 A0A1L2EGR3 UNP 206 A +ATOM 1542 C CB . ALA A 1 206 ? 46.931 -1.748 -12.455 1.0 39.78 ? 206 ALA A CB 1 A0A1L2EGR3 UNP 206 A +ATOM 1543 O O . ALA A 1 206 ? 46.251 -0.197 -9.884 1.0 39.78 ? 206 ALA A O 1 A0A1L2EGR3 UNP 206 A +ATOM 1544 N N . GLY A 1 207 ? 45.535 -2.291 -9.491 1.0 41.00 ? 207 GLY A N 1 A0A1L2EGR3 UNP 207 G +ATOM 1545 C CA . GLY A 1 207 ? 46.189 -2.555 -8.148 1.0 41.00 ? 207 GLY A CA 1 A0A1L2EGR3 UNP 207 G +ATOM 1546 C C . GLY A 1 207 ? 45.437 -2.312 -6.786 1.0 41.00 ? 207 GLY A C 1 A0A1L2EGR3 UNP 207 G +ATOM 1547 O O . GLY A 1 207 ? 44.561 -1.460 -6.729 1.0 41.00 ? 207 GLY A O 1 A0A1L2EGR3 UNP 207 G +ATOM 1548 N N . GLY A 1 208 ? 45.780 -3.016 -5.666 1.0 42.16 ? 208 GLY A N 1 A0A1L2EGR3 UNP 208 G +ATOM 1549 C CA . GLY A 1 208 ? 45.231 -2.782 -4.282 1.0 42.16 ? 208 GLY A CA 1 A0A1L2EGR3 UNP 208 G +ATOM 1550 C C . GLY A 1 208 ? 45.691 -3.737 -3.124 1.0 42.16 ? 208 GLY A C 1 A0A1L2EGR3 UNP 208 G +ATOM 1551 O O . GLY A 1 208 ? 46.407 -4.695 -3.408 1.0 42.16 ? 208 GLY A O 1 A0A1L2EGR3 UNP 208 G +ATOM 1552 N N . GLY A 1 209 ? 45.287 -3.514 -1.841 1.0 43.06 ? 209 GLY A N 1 A0A1L2EGR3 UNP 209 G +ATOM 1553 C CA . GLY A 1 209 ? 45.513 -4.453 -0.692 1.0 43.06 ? 209 GLY A CA 1 A0A1L2EGR3 UNP 209 G +ATOM 1554 C C . GLY A 1 209 ? 45.277 -3.984 0.790 1.0 43.06 ? 209 GLY A C 1 A0A1L2EGR3 UNP 209 G +ATOM 1555 O O . GLY A 1 209 ? 45.782 -2.943 1.183 1.0 43.06 ? 209 GLY A O 1 A0A1L2EGR3 UNP 209 G +ATOM 1556 N N . ASP A 1 210 ? 44.529 -4.809 1.556 1.0 43.53 ? 210 ASP A N 1 A0A1L2EGR3 UNP 210 D +ATOM 1557 C CA . ASP A 1 210 ? 44.253 -5.055 3.021 1.0 43.53 ? 210 ASP A CA 1 A0A1L2EGR3 UNP 210 D +ATOM 1558 C C . ASP A 1 210 ? 44.647 -4.116 4.234 1.0 43.53 ? 210 ASP A C 1 A0A1L2EGR3 UNP 210 D +ATOM 1559 C CB . ASP A 1 210 ? 44.765 -6.482 3.315 1.0 43.53 ? 210 ASP A CB 1 A0A1L2EGR3 UNP 210 D +ATOM 1560 O O . ASP A 1 210 ? 45.694 -3.469 4.187 1.0 43.53 ? 210 ASP A O 1 A0A1L2EGR3 UNP 210 D +ATOM 1561 C CG . ASP A 1 210 ? 43.880 -7.249 4.302 1.0 43.53 ? 210 ASP A CG 1 A0A1L2EGR3 UNP 210 D +ATOM 1562 O OD1 . ASP A 1 210 ? 42.645 -7.213 4.099 1.0 43.53 ? 210 ASP A OD1 1 A0A1L2EGR3 UNP 210 D +ATOM 1563 O OD2 . ASP A 1 210 ? 44.447 -7.894 5.209 1.0 43.53 ? 210 ASP A OD2 1 A0A1L2EGR3 UNP 210 D +ATOM 1564 N N . PRO A 1 211 ? 43.888 -4.083 5.380 1.0 45.53 ? 211 PRO A N 1 A0A1L2EGR3 UNP 211 P +ATOM 1565 C CA . PRO A 1 211 ? 44.139 -3.187 6.540 1.0 45.53 ? 211 PRO A CA 1 A0A1L2EGR3 UNP 211 P +ATOM 1566 C C . PRO A 1 211 ? 44.175 -3.800 7.979 1.0 45.53 ? 211 PRO A C 1 A0A1L2EGR3 UNP 211 P +ATOM 1567 C CB . PRO A 1 211 ? 42.922 -2.261 6.474 1.0 45.53 ? 211 PRO A CB 1 A0A1L2EGR3 UNP 211 P +ATOM 1568 O O . PRO A 1 211 ? 43.290 -4.557 8.373 1.0 45.53 ? 211 PRO A O 1 A0A1L2EGR3 UNP 211 P +ATOM 1569 C CG . PRO A 1 211 ? 41.777 -3.224 6.126 1.0 45.53 ? 211 PRO A CG 1 A0A1L2EGR3 UNP 211 P +ATOM 1570 C CD . PRO A 1 211 ? 42.465 -4.418 5.451 1.0 45.53 ? 211 PRO A CD 1 A0A1L2EGR3 UNP 211 P +ATOM 1571 N N . ILE A 1 212 ? 45.057 -3.297 8.869 1.0 49.78 ? 212 ILE A N 1 A0A1L2EGR3 UNP 212 I +ATOM 1572 C CA . ILE A 1 212 ? 44.865 -3.352 10.347 1.0 49.78 ? 212 ILE A CA 1 A0A1L2EGR3 UNP 212 I +ATOM 1573 C C . ILE A 1 212 ? 45.304 -2.038 11.028 1.0 49.78 ? 212 ILE A C 1 A0A1L2EGR3 UNP 212 I +ATOM 1574 C CB . ILE A 1 212 ? 45.570 -4.565 11.031 1.0 49.78 ? 212 ILE A CB 1 A0A1L2EGR3 UNP 212 I +ATOM 1575 O O . ILE A 1 212 ? 46.483 -1.841 11.309 1.0 49.78 ? 212 ILE A O 1 A0A1L2EGR3 UNP 212 I +ATOM 1576 C CG1 . ILE A 1 212 ? 45.141 -5.924 10.429 1.0 49.78 ? 212 ILE A CG1 1 A0A1L2EGR3 UNP 212 I +ATOM 1577 C CG2 . ILE A 1 212 ? 45.273 -4.566 12.552 1.0 49.78 ? 212 ILE A CG2 1 A0A1L2EGR3 UNP 212 I +ATOM 1578 C CD1 . ILE A 1 212 ? 45.793 -7.160 11.068 1.0 49.78 ? 212 ILE A CD1 1 A0A1L2EGR3 UNP 212 I +ATOM 1579 N N . LEU A 1 213 ? 44.339 -1.178 11.384 1.0 49.59 ? 213 LEU A N 1 A0A1L2EGR3 UNP 213 L +ATOM 1580 C CA . LEU A 1 213 ? 44.455 -0.220 12.503 1.0 49.59 ? 213 LEU A CA 1 A0A1L2EGR3 UNP 213 L +ATOM 1581 C C . LEU A 1 213 ? 43.065 0.133 13.077 1.0 49.59 ? 213 LEU A C 1 A0A1L2EGR3 UNP 213 L +ATOM 1582 C CB . LEU A 1 213 ? 45.296 1.023 12.122 1.0 49.59 ? 213 LEU A CB 1 A0A1L2EGR3 UNP 213 L +ATOM 1583 O O . LEU A 1 213 ? 42.683 1.291 13.212 1.0 49.59 ? 213 LEU A O 1 A0A1L2EGR3 UNP 213 L +ATOM 1584 C CG . LEU A 1 213 ? 45.837 1.795 13.349 1.0 49.59 ? 213 LEU A CG 1 A0A1L2EGR3 UNP 213 L +ATOM 1585 C CD1 . LEU A 1 213 ? 46.866 0.988 14.152 1.0 49.59 ? 213 LEU A CD1 1 A0A1L2EGR3 UNP 213 L +ATOM 1586 C CD2 . LEU A 1 213 ? 46.523 3.083 12.894 1.0 49.59 ? 213 LEU A CD2 1 A0A1L2EGR3 UNP 213 L +ATOM 1587 N N . TYR A 1 214 ? 42.278 -0.901 13.383 1.0 55.12 ? 214 TYR A N 1 A0A1L2EGR3 UNP 214 Y +ATOM 1588 C CA . TYR A 1 214 ? 40.914 -0.822 13.929 1.0 55.12 ? 214 TYR A CA 1 A0A1L2EGR3 UNP 214 Y +ATOM 1589 C C . TYR A 1 214 ? 40.908 -0.430 15.428 1.0 55.12 ? 214 TYR A C 1 A0A1L2EGR3 UNP 214 Y +ATOM 1590 C CB . TYR A 1 214 ? 40.217 -2.165 13.606 1.0 55.12 ? 214 TYR A CB 1 A0A1L2EGR3 UNP 214 Y +ATOM 1591 O O . TYR A 1 214 ? 40.359 -1.143 16.264 1.0 55.12 ? 214 TYR A O 1 A0A1L2EGR3 UNP 214 Y +ATOM 1592 C CG . TYR A 1 214 ? 38.836 -2.385 14.205 1.0 55.12 ? 214 TYR A CG 1 A0A1L2EGR3 UNP 214 Y +ATOM 1593 C CD1 . TYR A 1 214 ? 38.675 -3.305 15.262 1.0 55.12 ? 214 TYR A CD1 1 A0A1L2EGR3 UNP 214 Y +ATOM 1594 C CD2 . TYR A 1 214 ? 37.729 -1.643 13.749 1.0 55.12 ? 214 TYR A CD2 1 A0A1L2EGR3 UNP 214 Y +ATOM 1595 C CE1 . TYR A 1 214 ? 37.427 -3.455 15.894 1.0 55.12 ? 214 TYR A CE1 1 A0A1L2EGR3 UNP 214 Y +ATOM 1596 C CE2 . TYR A 1 214 ? 36.474 -1.802 14.369 1.0 55.12 ? 214 TYR A CE2 1 A0A1L2EGR3 UNP 214 Y +ATOM 1597 O OH . TYR A 1 214 ? 35.119 -2.824 16.064 1.0 55.12 ? 214 TYR A OH 1 A0A1L2EGR3 UNP 214 Y +ATOM 1598 C CZ . TYR A 1 214 ? 36.324 -2.695 15.450 1.0 55.12 ? 214 TYR A CZ 1 A0A1L2EGR3 UNP 214 Y +ATOM 1599 N N . GLN A 1 215 ? 41.588 0.657 15.815 1.0 40.31 ? 215 GLN A N 1 A0A1L2EGR3 UNP 215 Q +ATOM 1600 C CA . GLN A 1 215 ? 41.693 1.061 17.224 1.0 40.31 ? 215 GLN A CA 1 A0A1L2EGR3 UNP 215 Q +ATOM 1601 C C . GLN A 1 215 ? 41.641 2.584 17.446 1.0 40.31 ? 215 GLN A C 1 A0A1L2EGR3 UNP 215 Q +ATOM 1602 C CB . GLN A 1 215 ? 42.930 0.406 17.884 1.0 40.31 ? 215 GLN A CB 1 A0A1L2EGR3 UNP 215 Q +ATOM 1603 O O . GLN A 1 215 ? 42.581 3.314 17.144 1.0 40.31 ? 215 GLN A O 1 A0A1L2EGR3 UNP 215 Q +ATOM 1604 C CG . GLN A 1 215 ? 42.669 -1.084 18.188 1.0 40.31 ? 215 GLN A CG 1 A0A1L2EGR3 UNP 215 Q +ATOM 1605 C CD . GLN A 1 215 ? 43.684 -1.764 19.097 1.0 40.31 ? 215 GLN A CD 1 A0A1L2EGR3 UNP 215 Q +ATOM 1606 N NE2 . GLN A 1 215 ? 43.350 -2.923 19.626 1.0 40.31 ? 215 GLN A NE2 1 A0A1L2EGR3 UNP 215 Q +ATOM 1607 O OE1 . GLN A 1 215 ? 44.793 -1.319 19.329 1.0 40.31 ? 215 GLN A OE1 1 A0A1L2EGR3 UNP 215 Q +ATOM 1608 N N . HIS A 1 216 ? 40.551 3.005 18.100 1.0 54.59 ? 216 HIS A N 1 A0A1L2EGR3 UNP 216 H +ATOM 1609 C CA . HIS A 1 216 ? 40.430 4.200 18.949 1.0 54.59 ? 216 HIS A CA 1 A0A1L2EGR3 UNP 216 H +ATOM 1610 C C . HIS A 1 216 ? 40.307 5.583 18.288 1.0 54.59 ? 216 HIS A C 1 A0A1L2EGR3 UNP 216 H +ATOM 1611 C CB . HIS A 1 216 ? 41.425 4.126 20.119 1.0 54.59 ? 216 HIS A CB 1 A0A1L2EGR3 UNP 216 H +ATOM 1612 O O . HIS A 1 216 ? 40.957 6.546 18.692 1.0 54.59 ? 216 HIS A O 1 A0A1L2EGR3 UNP 216 H +ATOM 1613 C CG . HIS A 1 216 ? 41.349 2.806 20.845 1.0 54.59 ? 216 HIS A CG 1 A0A1L2EGR3 UNP 216 H +ATOM 1614 C CD2 . HIS A 1 216 ? 42.400 1.985 21.153 1.0 54.59 ? 216 HIS A CD2 1 A0A1L2EGR3 UNP 216 H +ATOM 1615 N ND1 . HIS A 1 216 ? 40.193 2.144 21.205 1.0 54.59 ? 216 HIS A ND1 1 A0A1L2EGR3 UNP 216 H +ATOM 1616 C CE1 . HIS A 1 216 ? 40.545 0.952 21.712 1.0 54.59 ? 216 HIS A CE1 1 A0A1L2EGR3 UNP 216 H +ATOM 1617 N NE2 . HIS A 1 216 ? 41.880 0.807 21.701 1.0 54.59 ? 216 HIS A NE2 1 A0A1L2EGR3 UNP 216 H +ATOM 1618 N N . LEU A 1 217 ? 39.307 5.719 17.413 1.0 49.34 ? 217 LEU A N 1 A0A1L2EGR3 UNP 217 L +ATOM 1619 C CA . LEU A 1 217 ? 38.393 6.868 17.483 1.0 49.34 ? 217 LEU A CA 1 A0A1L2EGR3 UNP 217 L +ATOM 1620 C C . LEU A 1 217 ? 36.954 6.333 17.579 1.0 49.34 ? 217 LEU A C 1 A0A1L2EGR3 UNP 217 L +ATOM 1621 C CB . LEU A 1 217 ? 38.611 7.843 16.308 1.0 49.34 ? 217 LEU A CB 1 A0A1L2EGR3 UNP 217 L +ATOM 1622 O O . LEU A 1 217 ? 36.327 6.066 16.558 1.0 49.34 ? 217 LEU A O 1 A0A1L2EGR3 UNP 217 L +ATOM 1623 C CG . LEU A 1 217 ? 39.855 8.746 16.439 1.0 49.34 ? 217 LEU A CG 1 A0A1L2EGR3 UNP 217 L +ATOM 1624 C CD1 . LEU A 1 217 ? 39.969 9.634 15.198 1.0 49.34 ? 217 LEU A CD1 1 A0A1L2EGR3 UNP 217 L +ATOM 1625 C CD2 . LEU A 1 217 ? 39.795 9.681 17.655 1.0 49.34 ? 217 LEU A CD2 1 A0A1L2EGR3 UNP 217 L +ATOM 1626 N N . PHE A 1 218 ? 36.492 6.181 18.830 1.0 46.03 ? 218 PHE A N 1 A0A1L2EGR3 UNP 218 F +ATOM 1627 C CA . PHE A 1 218 ? 35.402 5.293 19.275 1.0 46.03 ? 218 PHE A CA 1 A0A1L2EGR3 UNP 218 F +ATOM 1628 C C . PHE A 1 218 ? 35.730 3.800 19.073 1.0 46.03 ? 218 PHE A C 1 A0A1L2EGR3 UNP 218 F +ATOM 1629 C CB . PHE A 1 218 ? 34.016 5.799 18.811 1.0 46.03 ? 218 PHE A CB 1 A0A1L2EGR3 UNP 218 F +ATOM 1630 O O . PHE A 1 218 ? 35.079 3.122 18.253 1.0 46.03 ? 218 PHE A O 1 A0A1L2EGR3 UNP 218 F +ATOM 1631 C CG . PHE A 1 218 ? 33.249 6.510 19.912 1.0 46.03 ? 218 PHE A CG 1 A0A1L2EGR3 UNP 218 F +ATOM 1632 C CD1 . PHE A 1 218 ? 32.259 5.819 20.635 1.0 46.03 ? 218 PHE A CD1 1 A0A1L2EGR3 UNP 218 F +ATOM 1633 C CD2 . PHE A 1 218 ? 33.563 7.837 20.258 1.0 46.03 ? 218 PHE A CD2 1 A0A1L2EGR3 UNP 218 F +ATOM 1634 C CE1 . PHE A 1 218 ? 31.582 6.452 21.694 1.0 46.03 ? 218 PHE A CE1 1 A0A1L2EGR3 UNP 218 F +ATOM 1635 C CE2 . PHE A 1 218 ? 32.890 8.471 21.320 1.0 46.03 ? 218 PHE A CE2 1 A0A1L2EGR3 UNP 218 F +ATOM 1636 C CZ . PHE A 1 218 ? 31.899 7.778 22.038 1.0 46.03 ? 218 PHE A CZ 1 A0A1L2EGR3 UNP 218 F +ATOM 1637 O OXT . PHE A 1 218 ? 36.663 3.363 19.793 1.0 46.03 ? 218 PHE A OXT 1 A0A1L2EGR3 UNP 218 F +# diff --git a/training/data/cifs/AF-A0A1L4ADD5-F1-model_v3.cif b/training/data/cifs/AF-A0A1L4ADD5-F1-model_v3.cif new file mode 100644 index 0000000..27fc1f5 --- /dev/null +++ b/training/data/cifs/AF-A0A1L4ADD5-F1-model_v3.cif @@ -0,0 +1,2780 @@ +data_AF-A0A1L4ADD5-F1 +# +_entry.id AF-A0A1L4ADD5-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A1L4ADD5-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;SLYFVFGAWAAMVGTAMSVLIRIELGQVGSLLGDDQLYNVIVTAHAFVMIFFMVMPILIGGFGNWLVPLMLGAPDMAFPR +MNNLSFWLLPPSLLLLFISSMDEMGVGAGWTVYPPLASLEGHSGSSVDFAIFSLHLAGASSIMGAINFISTILNMRGYGM +TMEKVPLFVWSVLITAMLLLLSLPVLAGAITMLLTDRNFNTSFFDPAGGGDPVLFQHLF +; +_entity_poly.pdbx_seq_one_letter_code_can +;SLYFVFGAWAAMVGTAMSVLIRIELGQVGSLLGDDQLYNVIVTAHAFVMIFFMVMPILIGGFGNWLVPLMLGAPDMAFPR +MNNLSFWLLPPSLLLLFISSMDEMGVGAGWTVYPPLASLEGHSGSSVDFAIFSLHLAGASSIMGAINFISTILNMRGYGM +TMEKVPLFVWSVLITAMLLLLSLPVLAGAITMLLTDRNFNTSFFDPAGGGDPVLFQHLF +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n SER 1 +1 n LEU 2 +1 n TYR 3 +1 n PHE 4 +1 n VAL 5 +1 n PHE 6 +1 n GLY 7 +1 n ALA 8 +1 n TRP 9 +1 n ALA 10 +1 n ALA 11 +1 n MET 12 +1 n VAL 13 +1 n GLY 14 +1 n THR 15 +1 n ALA 16 +1 n MET 17 +1 n SER 18 +1 n VAL 19 +1 n LEU 20 +1 n ILE 21 +1 n ARG 22 +1 n ILE 23 +1 n GLU 24 +1 n LEU 25 +1 n GLY 26 +1 n GLN 27 +1 n VAL 28 +1 n GLY 29 +1 n SER 30 +1 n LEU 31 +1 n LEU 32 +1 n GLY 33 +1 n ASP 34 +1 n ASP 35 +1 n GLN 36 +1 n LEU 37 +1 n TYR 38 +1 n ASN 39 +1 n VAL 40 +1 n ILE 41 +1 n VAL 42 +1 n THR 43 +1 n ALA 44 +1 n HIS 45 +1 n ALA 46 +1 n PHE 47 +1 n VAL 48 +1 n MET 49 +1 n ILE 50 +1 n PHE 51 +1 n PHE 52 +1 n MET 53 +1 n VAL 54 +1 n MET 55 +1 n PRO 56 +1 n ILE 57 +1 n LEU 58 +1 n ILE 59 +1 n GLY 60 +1 n GLY 61 +1 n PHE 62 +1 n GLY 63 +1 n ASN 64 +1 n TRP 65 +1 n LEU 66 +1 n VAL 67 +1 n PRO 68 +1 n LEU 69 +1 n MET 70 +1 n LEU 71 +1 n GLY 72 +1 n ALA 73 +1 n PRO 74 +1 n ASP 75 +1 n MET 76 +1 n ALA 77 +1 n PHE 78 +1 n PRO 79 +1 n ARG 80 +1 n MET 81 +1 n ASN 82 +1 n ASN 83 +1 n LEU 84 +1 n SER 85 +1 n PHE 86 +1 n TRP 87 +1 n LEU 88 +1 n LEU 89 +1 n PRO 90 +1 n PRO 91 +1 n SER 92 +1 n LEU 93 +1 n LEU 94 +1 n LEU 95 +1 n LEU 96 +1 n PHE 97 +1 n ILE 98 +1 n SER 99 +1 n SER 100 +1 n MET 101 +1 n ASP 102 +1 n GLU 103 +1 n MET 104 +1 n GLY 105 +1 n VAL 106 +1 n GLY 107 +1 n ALA 108 +1 n GLY 109 +1 n TRP 110 +1 n THR 111 +1 n VAL 112 +1 n TYR 113 +1 n PRO 114 +1 n PRO 115 +1 n LEU 116 +1 n ALA 117 +1 n SER 118 +1 n LEU 119 +1 n GLU 120 +1 n GLY 121 +1 n HIS 122 +1 n SER 123 +1 n GLY 124 +1 n SER 125 +1 n SER 126 +1 n VAL 127 +1 n ASP 128 +1 n PHE 129 +1 n ALA 130 +1 n ILE 131 +1 n PHE 132 +1 n SER 133 +1 n LEU 134 +1 n HIS 135 +1 n LEU 136 +1 n ALA 137 +1 n GLY 138 +1 n ALA 139 +1 n SER 140 +1 n SER 141 +1 n ILE 142 +1 n MET 143 +1 n GLY 144 +1 n ALA 145 +1 n ILE 146 +1 n ASN 147 +1 n PHE 148 +1 n ILE 149 +1 n SER 150 +1 n THR 151 +1 n ILE 152 +1 n LEU 153 +1 n ASN 154 +1 n MET 155 +1 n ARG 156 +1 n GLY 157 +1 n TYR 158 +1 n GLY 159 +1 n MET 160 +1 n THR 161 +1 n MET 162 +1 n GLU 163 +1 n LYS 164 +1 n VAL 165 +1 n PRO 166 +1 n LEU 167 +1 n PHE 168 +1 n VAL 169 +1 n TRP 170 +1 n SER 171 +1 n VAL 172 +1 n LEU 173 +1 n ILE 174 +1 n THR 175 +1 n ALA 176 +1 n MET 177 +1 n LEU 178 +1 n LEU 179 +1 n LEU 180 +1 n LEU 181 +1 n SER 182 +1 n LEU 183 +1 n PRO 184 +1 n VAL 185 +1 n LEU 186 +1 n ALA 187 +1 n GLY 188 +1 n ALA 189 +1 n ILE 190 +1 n THR 191 +1 n MET 192 +1 n LEU 193 +1 n LEU 194 +1 n THR 195 +1 n ASP 196 +1 n ARG 197 +1 n ASN 198 +1 n PHE 199 +1 n ASN 200 +1 n THR 201 +1 n SER 202 +1 n PHE 203 +1 n PHE 204 +1 n ASP 205 +1 n PRO 206 +1 n ALA 207 +1 n GLY 208 +1 n GLY 209 +1 n GLY 210 +1 n ASP 211 +1 n PRO 212 +1 n VAL 213 +1 n LEU 214 +1 n PHE 215 +1 n GLN 216 +1 n HIS 217 +1 n LEU 218 +1 n PHE 219 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 97.35 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A SER 1 2 85.31 1 1 +A LEU 2 2 97.25 1 2 +A TYR 3 2 98.25 1 3 +A PHE 4 2 98.44 1 4 +A VAL 5 2 98.50 1 5 +A PHE 6 2 98.69 1 6 +A GLY 7 2 98.44 1 7 +A ALA 8 2 98.44 1 8 +A TRP 9 2 98.56 1 9 +A ALA 10 2 98.56 1 10 +A ALA 11 2 98.38 1 11 +A MET 12 2 98.56 1 12 +A VAL 13 2 98.56 1 13 +A GLY 14 2 98.50 1 14 +A THR 15 2 98.44 1 15 +A ALA 16 2 98.50 1 16 +A MET 17 2 98.44 1 17 +A SER 18 2 98.38 1 18 +A VAL 19 2 98.38 1 19 +A LEU 20 2 97.88 1 20 +A ILE 21 2 98.31 1 21 +A ARG 22 2 98.06 1 22 +A ILE 23 2 96.62 1 23 +A GLU 24 2 96.69 1 24 +A LEU 25 2 97.25 1 25 +A GLY 26 2 96.75 1 26 +A GLN 27 2 89.88 1 27 +A VAL 28 2 91.19 1 28 +A GLY 29 2 89.94 1 29 +A SER 30 2 90.94 1 30 +A LEU 31 2 93.12 1 31 +A LEU 32 2 93.75 1 32 +A GLY 33 2 94.25 1 33 +A ASP 34 2 95.06 1 34 +A ASP 35 2 95.25 1 35 +A GLN 36 2 96.69 1 36 +A LEU 37 2 97.38 1 37 +A TYR 38 2 97.50 1 38 +A ASN 39 2 98.06 1 39 +A VAL 40 2 98.44 1 40 +A ILE 41 2 98.44 1 41 +A VAL 42 2 98.56 1 42 +A THR 43 2 98.31 1 43 +A ALA 44 2 98.50 1 44 +A HIS 45 2 98.69 1 45 +A ALA 46 2 98.50 1 46 +A PHE 47 2 98.44 1 47 +A VAL 48 2 98.81 1 48 +A MET 49 2 98.56 1 49 +A ILE 50 2 97.31 1 50 +A PHE 51 2 97.81 1 51 +A PHE 52 2 98.56 1 52 +A MET 53 2 98.31 1 53 +A VAL 54 2 98.25 1 54 +A MET 55 2 97.12 1 55 +A PRO 56 2 97.81 1 56 +A ILE 57 2 98.44 1 57 +A LEU 58 2 97.00 1 58 +A ILE 59 2 96.00 1 59 +A GLY 60 2 95.75 1 60 +A GLY 61 2 97.75 1 61 +A PHE 62 2 98.31 1 62 +A GLY 63 2 97.94 1 63 +A ASN 64 2 97.56 1 64 +A TRP 65 2 97.56 1 65 +A LEU 66 2 98.38 1 66 +A VAL 67 2 98.44 1 67 +A PRO 68 2 97.81 1 68 +A LEU 69 2 97.81 1 69 +A MET 70 2 98.12 1 70 +A LEU 71 2 97.88 1 71 +A GLY 72 2 96.88 1 72 +A ALA 73 2 97.00 1 73 +A PRO 74 2 95.31 1 74 +A ASP 75 2 95.56 1 75 +A MET 76 2 97.81 1 76 +A ALA 77 2 97.75 1 77 +A PHE 78 2 98.19 1 78 +A PRO 79 2 97.06 1 79 +A ARG 80 2 97.94 1 80 +A MET 81 2 97.19 1 81 +A ASN 82 2 97.50 1 82 +A ASN 83 2 97.75 1 83 +A LEU 84 2 98.12 1 84 +A SER 85 2 97.94 1 85 +A PHE 86 2 98.56 1 86 +A TRP 87 2 98.50 1 87 +A LEU 88 2 98.69 1 88 +A LEU 89 2 98.69 1 89 +A PRO 90 2 98.69 1 90 +A PRO 91 2 98.69 1 91 +A SER 92 2 98.75 1 92 +A LEU 93 2 98.75 1 93 +A LEU 94 2 98.69 1 94 +A LEU 95 2 98.81 1 95 +A LEU 96 2 98.62 1 96 +A PHE 97 2 98.44 1 97 +A ILE 98 2 98.56 1 98 +A SER 99 2 98.44 1 99 +A SER 100 2 96.81 1 100 +A MET 101 2 95.94 1 101 +A ASP 102 2 95.19 1 102 +A GLU 103 2 93.00 1 103 +A MET 104 2 93.62 1 104 +A GLY 105 2 96.38 1 105 +A VAL 106 2 96.81 1 106 +A GLY 107 2 95.50 1 107 +A ALA 108 2 94.94 1 108 +A GLY 109 2 95.75 1 109 +A TRP 110 2 96.12 1 110 +A THR 111 2 95.88 1 111 +A VAL 112 2 96.75 1 112 +A TYR 113 2 97.19 1 113 +A PRO 114 2 96.06 1 114 +A PRO 115 2 95.38 1 115 +A LEU 116 2 96.69 1 116 +A ALA 117 2 96.69 1 117 +A SER 118 2 96.25 1 118 +A LEU 119 2 95.38 1 119 +A GLU 120 2 91.44 1 120 +A GLY 121 2 93.19 1 121 +A HIS 122 2 96.44 1 122 +A SER 123 2 93.62 1 123 +A GLY 124 2 94.38 1 124 +A SER 125 2 96.75 1 125 +A SER 126 2 97.69 1 126 +A VAL 127 2 98.38 1 127 +A ASP 128 2 98.38 1 128 +A PHE 129 2 98.62 1 129 +A ALA 130 2 98.50 1 130 +A ILE 131 2 98.62 1 131 +A PHE 132 2 98.75 1 132 +A SER 133 2 98.75 1 133 +A LEU 134 2 98.44 1 134 +A HIS 135 2 98.81 1 135 +A LEU 136 2 98.81 1 136 +A ALA 137 2 98.56 1 137 +A GLY 138 2 98.31 1 138 +A ALA 139 2 98.62 1 139 +A SER 140 2 98.56 1 140 +A SER 141 2 98.25 1 141 +A ILE 142 2 98.56 1 142 +A MET 143 2 98.44 1 143 +A GLY 144 2 98.00 1 144 +A ALA 145 2 98.62 1 145 +A ILE 146 2 98.69 1 146 +A ASN 147 2 98.50 1 147 +A PHE 148 2 98.69 1 148 +A ILE 149 2 98.75 1 149 +A SER 150 2 98.56 1 150 +A THR 151 2 98.50 1 151 +A ILE 152 2 98.56 1 152 +A LEU 153 2 98.19 1 153 +A ASN 154 2 97.88 1 154 +A MET 155 2 97.81 1 155 +A ARG 156 2 97.12 1 156 +A GLY 157 2 95.06 1 157 +A TYR 158 2 93.56 1 158 +A GLY 159 2 92.69 1 159 +A MET 160 2 97.00 1 160 +A THR 161 2 96.69 1 161 +A MET 162 2 96.88 1 162 +A GLU 163 2 96.38 1 163 +A LYS 164 2 96.31 1 164 +A VAL 165 2 97.75 1 165 +A PRO 166 2 98.06 1 166 +A LEU 167 2 98.38 1 167 +A PHE 168 2 98.50 1 168 +A VAL 169 2 98.56 1 169 +A TRP 170 2 98.50 1 170 +A SER 171 2 98.44 1 171 +A VAL 172 2 98.62 1 172 +A LEU 173 2 98.62 1 173 +A ILE 174 2 98.62 1 174 +A THR 175 2 98.50 1 175 +A ALA 176 2 98.50 1 176 +A MET 177 2 98.69 1 177 +A LEU 178 2 98.50 1 178 +A LEU 179 2 98.00 1 179 +A LEU 180 2 97.94 1 180 +A LEU 181 2 98.19 1 181 +A SER 182 2 97.19 1 182 +A LEU 183 2 96.69 1 183 +A PRO 184 2 98.00 1 184 +A VAL 185 2 98.31 1 185 +A LEU 186 2 97.12 1 186 +A ALA 187 2 97.94 1 187 +A GLY 188 2 98.31 1 188 +A ALA 189 2 98.38 1 189 +A ILE 190 2 98.38 1 190 +A THR 191 2 98.56 1 191 +A MET 192 2 98.56 1 192 +A LEU 193 2 98.38 1 193 +A LEU 194 2 98.44 1 194 +A THR 195 2 98.31 1 195 +A ASP 196 2 97.88 1 196 +A ARG 197 2 97.44 1 197 +A ASN 198 2 98.00 1 198 +A PHE 199 2 97.62 1 199 +A ASN 200 2 95.69 1 200 +A THR 201 2 97.62 1 201 +A SER 202 2 97.00 1 202 +A PHE 203 2 98.00 1 203 +A PHE 204 2 97.94 1 204 +A ASP 205 2 95.69 1 205 +A PRO 206 2 95.25 1 206 +A ALA 207 2 94.19 1 207 +A GLY 208 2 93.62 1 208 +A GLY 209 2 95.56 1 209 +A GLY 210 2 97.12 1 210 +A ASP 211 2 97.50 1 211 +A PRO 212 2 96.12 1 212 +A VAL 213 2 97.69 1 213 +A LEU 214 2 97.88 1 214 +A PHE 215 2 97.94 1 215 +A GLN 216 2 96.94 1 216 +A HIS 217 2 97.38 1 217 +A LEU 218 2 96.25 1 218 +A PHE 219 2 92.69 1 219 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A1L4ADD5 +_ma_target_ref_db_details.db_code A0A1L4ADD5_9ARAC +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 1872013 +_ma_target_ref_db_details.organism_scientific "Walckenaeria furcillata" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 219 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 046CE7C2304A8592 +_ma_target_ref_db_details.seq_db_sequence_version_date 2017-03-15 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A a 2 polymer 1 1 "reference database" 1 +2 A n 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6HU9 PDB 1 +6T0B PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A1L4ADD5-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n SER . SER 1 A 1 +A 2 1 n LEU . LEU 2 A 2 +A 3 1 n TYR . TYR 3 A 3 +A 4 1 n PHE . PHE 4 A 4 +A 5 1 n VAL . VAL 5 A 5 +A 6 1 n PHE . PHE 6 A 6 +A 7 1 n GLY . GLY 7 A 7 +A 8 1 n ALA . ALA 8 A 8 +A 9 1 n TRP . TRP 9 A 9 +A 10 1 n ALA . ALA 10 A 10 +A 11 1 n ALA . ALA 11 A 11 +A 12 1 n MET . MET 12 A 12 +A 13 1 n VAL . VAL 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n THR . THR 15 A 15 +A 16 1 n ALA . ALA 16 A 16 +A 17 1 n MET . MET 17 A 17 +A 18 1 n SER . SER 18 A 18 +A 19 1 n VAL . VAL 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n ILE . ILE 21 A 21 +A 22 1 n ARG . ARG 22 A 22 +A 23 1 n ILE . ILE 23 A 23 +A 24 1 n GLU . GLU 24 A 24 +A 25 1 n LEU . LEU 25 A 25 +A 26 1 n GLY . GLY 26 A 26 +A 27 1 n GLN . GLN 27 A 27 +A 28 1 n VAL . VAL 28 A 28 +A 29 1 n GLY . GLY 29 A 29 +A 30 1 n SER . SER 30 A 30 +A 31 1 n LEU . LEU 31 A 31 +A 32 1 n LEU . LEU 32 A 32 +A 33 1 n GLY . GLY 33 A 33 +A 34 1 n ASP . ASP 34 A 34 +A 35 1 n ASP . ASP 35 A 35 +A 36 1 n GLN . GLN 36 A 36 +A 37 1 n LEU . LEU 37 A 37 +A 38 1 n TYR . TYR 38 A 38 +A 39 1 n ASN . ASN 39 A 39 +A 40 1 n VAL . VAL 40 A 40 +A 41 1 n ILE . ILE 41 A 41 +A 42 1 n VAL . VAL 42 A 42 +A 43 1 n THR . THR 43 A 43 +A 44 1 n ALA . ALA 44 A 44 +A 45 1 n HIS . HIS 45 A 45 +A 46 1 n ALA . ALA 46 A 46 +A 47 1 n PHE . PHE 47 A 47 +A 48 1 n VAL . VAL 48 A 48 +A 49 1 n MET . MET 49 A 49 +A 50 1 n ILE . ILE 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n PHE . PHE 52 A 52 +A 53 1 n MET . MET 53 A 53 +A 54 1 n VAL . VAL 54 A 54 +A 55 1 n MET . MET 55 A 55 +A 56 1 n PRO . PRO 56 A 56 +A 57 1 n ILE . ILE 57 A 57 +A 58 1 n LEU . LEU 58 A 58 +A 59 1 n ILE . ILE 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n PHE . PHE 62 A 62 +A 63 1 n GLY . GLY 63 A 63 +A 64 1 n ASN . ASN 64 A 64 +A 65 1 n TRP . TRP 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n VAL . VAL 67 A 67 +A 68 1 n PRO . PRO 68 A 68 +A 69 1 n LEU . LEU 69 A 69 +A 70 1 n MET . MET 70 A 70 +A 71 1 n LEU . LEU 71 A 71 +A 72 1 n GLY . GLY 72 A 72 +A 73 1 n ALA . ALA 73 A 73 +A 74 1 n PRO . PRO 74 A 74 +A 75 1 n ASP . ASP 75 A 75 +A 76 1 n MET . MET 76 A 76 +A 77 1 n ALA . ALA 77 A 77 +A 78 1 n PHE . PHE 78 A 78 +A 79 1 n PRO . PRO 79 A 79 +A 80 1 n ARG . ARG 80 A 80 +A 81 1 n MET . MET 81 A 81 +A 82 1 n ASN . ASN 82 A 82 +A 83 1 n ASN . ASN 83 A 83 +A 84 1 n LEU . LEU 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n PHE . PHE 86 A 86 +A 87 1 n TRP . TRP 87 A 87 +A 88 1 n LEU . LEU 88 A 88 +A 89 1 n LEU . LEU 89 A 89 +A 90 1 n PRO . PRO 90 A 90 +A 91 1 n PRO . PRO 91 A 91 +A 92 1 n SER . SER 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n LEU . LEU 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n PHE . PHE 97 A 97 +A 98 1 n ILE . ILE 98 A 98 +A 99 1 n SER . SER 99 A 99 +A 100 1 n SER . SER 100 A 100 +A 101 1 n MET . MET 101 A 101 +A 102 1 n ASP . ASP 102 A 102 +A 103 1 n GLU . GLU 103 A 103 +A 104 1 n MET . MET 104 A 104 +A 105 1 n GLY . GLY 105 A 105 +A 106 1 n VAL . VAL 106 A 106 +A 107 1 n GLY . GLY 107 A 107 +A 108 1 n ALA . ALA 108 A 108 +A 109 1 n GLY . GLY 109 A 109 +A 110 1 n TRP . TRP 110 A 110 +A 111 1 n THR . THR 111 A 111 +A 112 1 n VAL . VAL 112 A 112 +A 113 1 n TYR . TYR 113 A 113 +A 114 1 n PRO . PRO 114 A 114 +A 115 1 n PRO . PRO 115 A 115 +A 116 1 n LEU . LEU 116 A 116 +A 117 1 n ALA . ALA 117 A 117 +A 118 1 n SER . SER 118 A 118 +A 119 1 n LEU . LEU 119 A 119 +A 120 1 n GLU . GLU 120 A 120 +A 121 1 n GLY . GLY 121 A 121 +A 122 1 n HIS . HIS 122 A 122 +A 123 1 n SER . SER 123 A 123 +A 124 1 n GLY . GLY 124 A 124 +A 125 1 n SER . SER 125 A 125 +A 126 1 n SER . SER 126 A 126 +A 127 1 n VAL . VAL 127 A 127 +A 128 1 n ASP . ASP 128 A 128 +A 129 1 n PHE . PHE 129 A 129 +A 130 1 n ALA . ALA 130 A 130 +A 131 1 n ILE . ILE 131 A 131 +A 132 1 n PHE . PHE 132 A 132 +A 133 1 n SER . SER 133 A 133 +A 134 1 n LEU . LEU 134 A 134 +A 135 1 n HIS . HIS 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n ALA . ALA 137 A 137 +A 138 1 n GLY . GLY 138 A 138 +A 139 1 n ALA . ALA 139 A 139 +A 140 1 n SER . SER 140 A 140 +A 141 1 n SER . SER 141 A 141 +A 142 1 n ILE . ILE 142 A 142 +A 143 1 n MET . MET 143 A 143 +A 144 1 n GLY . GLY 144 A 144 +A 145 1 n ALA . ALA 145 A 145 +A 146 1 n ILE . ILE 146 A 146 +A 147 1 n ASN . ASN 147 A 147 +A 148 1 n PHE . PHE 148 A 148 +A 149 1 n ILE . ILE 149 A 149 +A 150 1 n SER . SER 150 A 150 +A 151 1 n THR . THR 151 A 151 +A 152 1 n ILE . ILE 152 A 152 +A 153 1 n LEU . LEU 153 A 153 +A 154 1 n ASN . ASN 154 A 154 +A 155 1 n MET . MET 155 A 155 +A 156 1 n ARG . ARG 156 A 156 +A 157 1 n GLY . GLY 157 A 157 +A 158 1 n TYR . TYR 158 A 158 +A 159 1 n GLY . GLY 159 A 159 +A 160 1 n MET . MET 160 A 160 +A 161 1 n THR . THR 161 A 161 +A 162 1 n MET . MET 162 A 162 +A 163 1 n GLU . GLU 163 A 163 +A 164 1 n LYS . LYS 164 A 164 +A 165 1 n VAL . VAL 165 A 165 +A 166 1 n PRO . PRO 166 A 166 +A 167 1 n LEU . LEU 167 A 167 +A 168 1 n PHE . PHE 168 A 168 +A 169 1 n VAL . VAL 169 A 169 +A 170 1 n TRP . TRP 170 A 170 +A 171 1 n SER . SER 171 A 171 +A 172 1 n VAL . VAL 172 A 172 +A 173 1 n LEU . LEU 173 A 173 +A 174 1 n ILE . ILE 174 A 174 +A 175 1 n THR . THR 175 A 175 +A 176 1 n ALA . ALA 176 A 176 +A 177 1 n MET . MET 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n LEU . LEU 179 A 179 +A 180 1 n LEU . LEU 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n SER . SER 182 A 182 +A 183 1 n LEU . LEU 183 A 183 +A 184 1 n PRO . PRO 184 A 184 +A 185 1 n VAL . VAL 185 A 185 +A 186 1 n LEU . LEU 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n GLY . GLY 188 A 188 +A 189 1 n ALA . ALA 189 A 189 +A 190 1 n ILE . ILE 190 A 190 +A 191 1 n THR . THR 191 A 191 +A 192 1 n MET . MET 192 A 192 +A 193 1 n LEU . LEU 193 A 193 +A 194 1 n LEU . LEU 194 A 194 +A 195 1 n THR . THR 195 A 195 +A 196 1 n ASP . ASP 196 A 196 +A 197 1 n ARG . ARG 197 A 197 +A 198 1 n ASN . ASN 198 A 198 +A 199 1 n PHE . PHE 199 A 199 +A 200 1 n ASN . ASN 200 A 200 +A 201 1 n THR . THR 201 A 201 +A 202 1 n SER . SER 202 A 202 +A 203 1 n PHE . PHE 203 A 203 +A 204 1 n PHE . PHE 204 A 204 +A 205 1 n ASP . ASP 205 A 205 +A 206 1 n PRO . PRO 206 A 206 +A 207 1 n ALA . ALA 207 A 207 +A 208 1 n GLY . GLY 208 A 208 +A 209 1 n GLY . GLY 209 A 209 +A 210 1 n GLY . GLY 210 A 210 +A 211 1 n ASP . ASP 211 A 211 +A 212 1 n PRO . PRO 212 A 212 +A 213 1 n VAL . VAL 213 A 213 +A 214 1 n LEU . LEU 214 A 214 +A 215 1 n PHE . PHE 215 A 215 +A 216 1 n GLN . GLN 216 A 216 +A 217 1 n HIS . HIS 217 A 217 +A 218 1 n LEU . LEU 218 A 218 +A 219 1 n PHE . PHE 219 A 219 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A LEU 2 A LEU 2 HELX_RH_AL_P A GLU 24 A GLU 24 HELX_RH_AL_P1 ? ? +A LEU 25 A LEU 25 TURN_TY1_P A GLY 26 A GLY 26 TURN_TY1_P1 ? ? +A GLN 27 A GLN 27 BEND A GLY 29 A GLY 29 BEND1 ? ? +A LEU 31 A LEU 31 BEND A GLY 33 A GLY 33 BEND2 ? ? +A ASP 35 A ASP 35 HELX_RH_AL_P A PHE 47 A PHE 47 HELX_RH_AL_P2 ? ? +A VAL 48 A VAL 48 HELX_RH_PI_P A VAL 54 A VAL 54 HELX_RH_PI_P1 ? ? +A MET 55 A MET 55 HELX_RH_AL_P A MET 55 A MET 55 HELX_RH_AL_P3 ? ? +A PRO 56 A PRO 56 HELX_RH_PI_P A GLY 63 A GLY 63 HELX_RH_PI_P2 ? ? +A ASN 64 A ASN 64 HELX_RH_AL_P A LEU 71 A LEU 71 HELX_RH_AL_P4 ? ? +A GLY 72 A GLY 72 TURN_TY1_P A GLY 72 A GLY 72 TURN_TY1_P2 ? ? +A PRO 74 A PRO 74 BEND A ASP 75 A ASP 75 BEND3 ? ? +A ALA 77 A ALA 77 BEND A ALA 77 A ALA 77 BEND4 ? ? +A PRO 79 A PRO 79 HELX_RH_AL_P A MET 101 A MET 101 HELX_RH_AL_P5 ? ? +A ASP 102 A ASP 102 BEND A ASP 102 A ASP 102 BEND5 ? ? +A GLU 103 A GLU 103 TURN_TY1_P A MET 104 A MET 104 TURN_TY1_P3 ? ? +A ALA 108 A ALA 108 BEND A ALA 108 A ALA 108 BEND6 ? ? +A GLY 109 A GLY 109 TURN_TY1_P A VAL 112 A VAL 112 TURN_TY1_P4 ? ? +A PRO 114 A PRO 114 TURN_TY1_P A ALA 117 A ALA 117 TURN_TY1_P5 ? ? +A SER 118 A SER 118 BEND A SER 118 A SER 118 BEND7 ? ? +A LEU 119 A LEU 119 TURN_TY1_P A GLY 121 A GLY 121 TURN_TY1_P6 ? ? +A GLY 124 A GLY 124 BEND A GLY 124 A GLY 124 BEND8 ? ? +A SER 125 A SER 125 TURN_TY1_P A SER 125 A SER 125 TURN_TY1_P7 ? ? +A SER 126 A SER 126 HELX_RH_AL_P A ASN 154 A ASN 154 HELX_RH_AL_P6 ? ? +A ARG 156 A ARG 156 HELX_LH_PP_P A GLY 157 A GLY 157 HELX_LH_PP_P1 ? ? +A TYR 158 A TYR 158 TURN_TY1_P A GLY 159 A GLY 159 TURN_TY1_P8 ? ? +A MET 162 A MET 162 HELX_RH_3T_P A LYS 164 A LYS 164 HELX_RH_3T_P1 ? ? +A VAL 165 A VAL 165 BEND A VAL 165 A VAL 165 BEND9 ? ? +A LEU 167 A LEU 167 HELX_RH_AL_P A ASN 198 A ASN 198 HELX_RH_AL_P7 ? ? +A PHE 199 A PHE 199 BEND A PHE 199 A PHE 199 BEND10 ? ? +A PHE 203 A PHE 203 BEND A PHE 204 A PHE 204 BEND11 ? ? +A PRO 206 A PRO 206 HELX_RH_3T_P A GLY 208 A GLY 208 HELX_RH_3T_P2 ? ? +A GLY 209 A GLY 209 TURN_TY1_P A GLY 209 A GLY 209 TURN_TY1_P9 ? ? +A PRO 212 A PRO 212 HELX_RH_AL_P A LEU 218 A LEU 218 HELX_RH_AL_P8 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_PI_P +DSSP HELX_LH_PP_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A1L4ADD5_9ARAC +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 219 +_struct_ref.pdbx_db_accession A0A1L4ADD5 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;SLYFVFGAWAAMVGTAMSVLIRIELGQVGSLLGDDQLYNVIVTAHAFVMIFFMVMPILIGGFGNWLVPLMLGAPDMAFPR +MNNLSFWLLPPSLLLLFISSMDEMGVGAGWTVYPPLASLEGHSGSSVDFAIFSLHLAGASSIMGAINFISTILNMRGYGM +TMEKVPLFVWSVLITAMLLLLSLPVLAGAITMLLTDRNFNTSFFDPAGGGDPVLFQHLF +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 219 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A1L4ADD5-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 219 +_struct_ref_seq.pdbx_db_accession A0A1L4ADD5 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 219 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . SER A 1 1 ? -19.892 -2.709 4.413 1.0 85.31 ? 1 SER A N 1 A0A1L4ADD5 UNP 1 S +ATOM 2 C CA . SER A 1 1 ? -18.789 -1.728 4.335 1.0 85.31 ? 1 SER A CA 1 A0A1L4ADD5 UNP 1 S +ATOM 3 C C . SER A 1 1 ? -18.383 -1.549 2.878 1.0 85.31 ? 1 SER A C 1 A0A1L4ADD5 UNP 1 S +ATOM 4 C CB . SER A 1 1 ? -17.588 -2.187 5.172 1.0 85.31 ? 1 SER A CB 1 A0A1L4ADD5 UNP 1 S +ATOM 5 O O . SER A 1 1 ? -18.271 -2.561 2.191 1.0 85.31 ? 1 SER A O 1 A0A1L4ADD5 UNP 1 S +ATOM 6 O OG . SER A 1 1 ? -16.583 -1.210 5.079 1.0 85.31 ? 1 SER A OG 1 A0A1L4ADD5 UNP 1 S +ATOM 7 N N . LEU A 1 2 ? -18.184 -0.312 2.397 1.0 97.25 ? 2 LEU A N 1 A0A1L4ADD5 UNP 2 L +ATOM 8 C CA . LEU A 1 2 ? -17.738 -0.035 1.017 1.0 97.25 ? 2 LEU A CA 1 A0A1L4ADD5 UNP 2 L +ATOM 9 C C . LEU A 1 2 ? -16.377 -0.680 0.701 1.0 97.25 ? 2 LEU A C 1 A0A1L4ADD5 UNP 2 L +ATOM 10 C CB . LEU A 1 2 ? -17.650 1.487 0.788 1.0 97.25 ? 2 LEU A CB 1 A0A1L4ADD5 UNP 2 L +ATOM 11 O O . LEU A 1 2 ? -16.148 -1.112 -0.426 1.0 97.25 ? 2 LEU A O 1 A0A1L4ADD5 UNP 2 L +ATOM 12 C CG . LEU A 1 2 ? -18.978 2.262 0.784 1.0 97.25 ? 2 LEU A CG 1 A0A1L4ADD5 UNP 2 L +ATOM 13 C CD1 . LEU A 1 2 ? -18.710 3.765 0.727 1.0 97.25 ? 2 LEU A CD1 1 A0A1L4ADD5 UNP 2 L +ATOM 14 C CD2 . LEU A 1 2 ? -19.845 1.886 -0.420 1.0 97.25 ? 2 LEU A CD2 1 A0A1L4ADD5 UNP 2 L +ATOM 15 N N . TYR A 1 3 ? -15.528 -0.847 1.720 1.0 98.25 ? 3 TYR A N 1 A0A1L4ADD5 UNP 3 Y +ATOM 16 C CA . TYR A 1 3 ? -14.259 -1.568 1.631 1.0 98.25 ? 3 TYR A CA 1 A0A1L4ADD5 UNP 3 Y +ATOM 17 C C . TYR A 1 3 ? -14.398 -2.994 1.074 1.0 98.25 ? 3 TYR A C 1 A0A1L4ADD5 UNP 3 Y +ATOM 18 C CB . TYR A 1 3 ? -13.638 -1.632 3.028 1.0 98.25 ? 3 TYR A CB 1 A0A1L4ADD5 UNP 3 Y +ATOM 19 O O . TYR A 1 3 ? -13.547 -3.420 0.302 1.0 98.25 ? 3 TYR A O 1 A0A1L4ADD5 UNP 3 Y +ATOM 20 C CG . TYR A 1 3 ? -12.969 -0.355 3.492 1.0 98.25 ? 3 TYR A CG 1 A0A1L4ADD5 UNP 3 Y +ATOM 21 C CD1 . TYR A 1 3 ? -11.654 -0.088 3.073 1.0 98.25 ? 3 TYR A CD1 1 A0A1L4ADD5 UNP 3 Y +ATOM 22 C CD2 . TYR A 1 3 ? -13.611 0.530 4.382 1.0 98.25 ? 3 TYR A CD2 1 A0A1L4ADD5 UNP 3 Y +ATOM 23 C CE1 . TYR A 1 3 ? -10.967 1.036 3.565 1.0 98.25 ? 3 TYR A CE1 1 A0A1L4ADD5 UNP 3 Y +ATOM 24 C CE2 . TYR A 1 3 ? -12.927 1.660 4.871 1.0 98.25 ? 3 TYR A CE2 1 A0A1L4ADD5 UNP 3 Y +ATOM 25 O OH . TYR A 1 3 ? -10.913 2.973 4.953 1.0 98.25 ? 3 TYR A OH 1 A0A1L4ADD5 UNP 3 Y +ATOM 26 C CZ . TYR A 1 3 ? -11.600 1.910 4.466 1.0 98.25 ? 3 TYR A CZ 1 A0A1L4ADD5 UNP 3 Y +ATOM 27 N N . PHE A 1 4 ? -15.471 -3.723 1.411 1.0 98.44 ? 4 PHE A N 1 A0A1L4ADD5 UNP 4 F +ATOM 28 C CA . PHE A 1 4 ? -15.678 -5.078 0.883 1.0 98.44 ? 4 PHE A CA 1 A0A1L4ADD5 UNP 4 F +ATOM 29 C C . PHE A 1 4 ? -16.012 -5.073 -0.605 1.0 98.44 ? 4 PHE A C 1 A0A1L4ADD5 UNP 4 F +ATOM 30 C CB . PHE A 1 4 ? -16.798 -5.803 1.640 1.0 98.44 ? 4 PHE A CB 1 A0A1L4ADD5 UNP 4 F +ATOM 31 O O . PHE A 1 4 ? -15.496 -5.903 -1.342 1.0 98.44 ? 4 PHE A O 1 A0A1L4ADD5 UNP 4 F +ATOM 32 C CG . PHE A 1 4 ? -16.451 -6.224 3.051 1.0 98.44 ? 4 PHE A CG 1 A0A1L4ADD5 UNP 4 F +ATOM 33 C CD1 . PHE A 1 4 ? -15.313 -7.017 3.286 1.0 98.44 ? 4 PHE A CD1 1 A0A1L4ADD5 UNP 4 F +ATOM 34 C CD2 . PHE A 1 4 ? -17.302 -5.887 4.120 1.0 98.44 ? 4 PHE A CD2 1 A0A1L4ADD5 UNP 4 F +ATOM 35 C CE1 . PHE A 1 4 ? -15.021 -7.461 4.585 1.0 98.44 ? 4 PHE A CE1 1 A0A1L4ADD5 UNP 4 F +ATOM 36 C CE2 . PHE A 1 4 ? -17.009 -6.329 5.422 1.0 98.44 ? 4 PHE A CE2 1 A0A1L4ADD5 UNP 4 F +ATOM 37 C CZ . PHE A 1 4 ? -15.873 -7.125 5.649 1.0 98.44 ? 4 PHE A CZ 1 A0A1L4ADD5 UNP 4 F +ATOM 38 N N . VAL A 1 5 ? -16.856 -4.137 -1.048 1.0 98.50 ? 5 VAL A N 1 A0A1L4ADD5 UNP 5 V +ATOM 39 C CA . VAL A 1 5 ? -17.241 -4.028 -2.462 1.0 98.50 ? 5 VAL A CA 1 A0A1L4ADD5 UNP 5 V +ATOM 40 C C . VAL A 1 5 ? -16.025 -3.639 -3.299 1.0 98.50 ? 5 VAL A C 1 A0A1L4ADD5 UNP 5 V +ATOM 41 C CB . VAL A 1 5 ? -18.388 -3.017 -2.650 1.0 98.50 ? 5 VAL A CB 1 A0A1L4ADD5 UNP 5 V +ATOM 42 O O . VAL A 1 5 ? -15.731 -4.293 -4.295 1.0 98.50 ? 5 VAL A O 1 A0A1L4ADD5 UNP 5 V +ATOM 43 C CG1 . VAL A 1 5 ? -18.795 -2.891 -4.122 1.0 98.50 ? 5 VAL A CG1 1 A0A1L4ADD5 UNP 5 V +ATOM 44 C CG2 . VAL A 1 5 ? -19.628 -3.439 -1.847 1.0 98.50 ? 5 VAL A CG2 1 A0A1L4ADD5 UNP 5 V +ATOM 45 N N . PHE A 1 6 ? -15.281 -2.626 -2.849 1.0 98.69 ? 6 PHE A N 1 A0A1L4ADD5 UNP 6 F +ATOM 46 C CA . PHE A 1 6 ? -14.044 -2.197 -3.493 1.0 98.69 ? 6 PHE A CA 1 A0A1L4ADD5 UNP 6 F +ATOM 47 C C . PHE A 1 6 ? -12.998 -3.316 -3.527 1.0 98.69 ? 6 PHE A C 1 A0A1L4ADD5 UNP 6 F +ATOM 48 C CB . PHE A 1 6 ? -13.514 -0.968 -2.750 1.0 98.69 ? 6 PHE A CB 1 A0A1L4ADD5 UNP 6 F +ATOM 49 O O . PHE A 1 6 ? -12.473 -3.636 -4.588 1.0 98.69 ? 6 PHE A O 1 A0A1L4ADD5 UNP 6 F +ATOM 50 C CG . PHE A 1 6 ? -12.203 -0.465 -3.307 1.0 98.69 ? 6 PHE A CG 1 A0A1L4ADD5 UNP 6 F +ATOM 51 C CD1 . PHE A 1 6 ? -10.985 -0.880 -2.735 1.0 98.69 ? 6 PHE A CD1 1 A0A1L4ADD5 UNP 6 F +ATOM 52 C CD2 . PHE A 1 6 ? -12.201 0.378 -4.433 1.0 98.69 ? 6 PHE A CD2 1 A0A1L4ADD5 UNP 6 F +ATOM 53 C CE1 . PHE A 1 6 ? -9.770 -0.432 -3.274 1.0 98.69 ? 6 PHE A CE1 1 A0A1L4ADD5 UNP 6 F +ATOM 54 C CE2 . PHE A 1 6 ? -10.985 0.828 -4.970 1.0 98.69 ? 6 PHE A CE2 1 A0A1L4ADD5 UNP 6 F +ATOM 55 C CZ . PHE A 1 6 ? -9.773 0.436 -4.380 1.0 98.69 ? 6 PHE A CZ 1 A0A1L4ADD5 UNP 6 F +ATOM 56 N N . GLY A 1 7 ? -12.741 -3.957 -2.384 1.0 98.44 ? 7 GLY A N 1 A0A1L4ADD5 UNP 7 G +ATOM 57 C CA . GLY A 1 7 ? -11.749 -5.021 -2.277 1.0 98.44 ? 7 GLY A CA 1 A0A1L4ADD5 UNP 7 G +ATOM 58 C C . GLY A 1 7 ? -12.106 -6.263 -3.091 1.0 98.44 ? 7 GLY A C 1 A0A1L4ADD5 UNP 7 G +ATOM 59 O O . GLY A 1 7 ? -11.228 -6.849 -3.715 1.0 98.44 ? 7 GLY A O 1 A0A1L4ADD5 UNP 7 G +ATOM 60 N N . ALA A 1 8 ? -13.386 -6.647 -3.150 1.0 98.44 ? 8 ALA A N 1 A0A1L4ADD5 UNP 8 A +ATOM 61 C CA . ALA A 1 8 ? -13.843 -7.744 -4.004 1.0 98.44 ? 8 ALA A CA 1 A0A1L4ADD5 UNP 8 A +ATOM 62 C C . ALA A 1 8 ? -13.676 -7.412 -5.494 1.0 98.44 ? 8 ALA A C 1 A0A1L4ADD5 UNP 8 A +ATOM 63 C CB . ALA A 1 8 ? -15.305 -8.063 -3.669 1.0 98.44 ? 8 ALA A CB 1 A0A1L4ADD5 UNP 8 A +ATOM 64 O O . ALA A 1 8 ? -13.255 -8.266 -6.272 1.0 98.44 ? 8 ALA A O 1 A0A1L4ADD5 UNP 8 A +ATOM 65 N N . TRP A 1 9 ? -13.956 -6.168 -5.893 1.0 98.56 ? 9 TRP A N 1 A0A1L4ADD5 UNP 9 W +ATOM 66 C CA . TRP A 1 9 ? -13.720 -5.715 -7.262 1.0 98.56 ? 9 TRP A CA 1 A0A1L4ADD5 UNP 9 W +ATOM 67 C C . TRP A 1 9 ? -12.227 -5.731 -7.618 1.0 98.56 ? 9 TRP A C 1 A0A1L4ADD5 UNP 9 W +ATOM 68 C CB . TRP A 1 9 ? -14.358 -4.340 -7.467 1.0 98.56 ? 9 TRP A CB 1 A0A1L4ADD5 UNP 9 W +ATOM 69 O O . TRP A 1 9 ? -11.843 -6.328 -8.624 1.0 98.56 ? 9 TRP A O 1 A0A1L4ADD5 UNP 9 W +ATOM 70 C CG . TRP A 1 9 ? -14.302 -3.871 -8.883 1.0 98.56 ? 9 TRP A CG 1 A0A1L4ADD5 UNP 9 W +ATOM 71 C CD1 . TRP A 1 9 ? -15.252 -4.086 -9.821 1.0 98.56 ? 9 TRP A CD1 1 A0A1L4ADD5 UNP 9 W +ATOM 72 C CD2 . TRP A 1 9 ? -13.220 -3.159 -9.560 1.0 98.56 ? 9 TRP A CD2 1 A0A1L4ADD5 UNP 9 W +ATOM 73 C CE2 . TRP A 1 9 ? -13.591 -2.985 -10.927 1.0 98.56 ? 9 TRP A CE2 1 A0A1L4ADD5 UNP 9 W +ATOM 74 C CE3 . TRP A 1 9 ? -11.962 -2.652 -9.165 1.0 98.56 ? 9 TRP A CE3 1 A0A1L4ADD5 UNP 9 W +ATOM 75 N NE1 . TRP A 1 9 ? -14.838 -3.559 -11.027 1.0 98.56 ? 9 TRP A NE1 1 A0A1L4ADD5 UNP 9 W +ATOM 76 C CH2 . TRP A 1 9 ? -11.517 -1.861 -11.438 1.0 98.56 ? 9 TRP A CH2 1 A0A1L4ADD5 UNP 9 W +ATOM 77 C CZ2 . TRP A 1 9 ? -12.762 -2.349 -11.859 1.0 98.56 ? 9 TRP A CZ2 1 A0A1L4ADD5 UNP 9 W +ATOM 78 C CZ3 . TRP A 1 9 ? -11.123 -2.013 -10.099 1.0 98.56 ? 9 TRP A CZ3 1 A0A1L4ADD5 UNP 9 W +ATOM 79 N N . ALA A 1 10 ? -11.375 -5.175 -6.753 1.0 98.56 ? 10 ALA A N 1 A0A1L4ADD5 UNP 10 A +ATOM 80 C CA . ALA A 1 10 ? -9.924 -5.200 -6.924 1.0 98.56 ? 10 ALA A CA 1 A0A1L4ADD5 UNP 10 A +ATOM 81 C C . ALA A 1 10 ? -9.375 -6.638 -6.965 1.0 98.56 ? 10 ALA A C 1 A0A1L4ADD5 UNP 10 A +ATOM 82 C CB . ALA A 1 10 ? -9.292 -4.384 -5.791 1.0 98.56 ? 10 ALA A CB 1 A0A1L4ADD5 UNP 10 A +ATOM 83 O O . ALA A 1 10 ? -8.509 -6.938 -7.782 1.0 98.56 ? 10 ALA A O 1 A0A1L4ADD5 UNP 10 A +ATOM 84 N N . ALA A 1 11 ? -9.922 -7.555 -6.159 1.0 98.38 ? 11 ALA A N 1 A0A1L4ADD5 UNP 11 A +ATOM 85 C CA . ALA A 1 11 ? -9.550 -8.969 -6.178 1.0 98.38 ? 11 ALA A CA 1 A0A1L4ADD5 UNP 11 A +ATOM 86 C C . ALA A 1 11 ? -9.820 -9.629 -7.537 1.0 98.38 ? 11 ALA A C 1 A0A1L4ADD5 UNP 11 A +ATOM 87 C CB . ALA A 1 11 ? -10.320 -9.713 -5.082 1.0 98.38 ? 11 ALA A CB 1 A0A1L4ADD5 UNP 11 A +ATOM 88 O O . ALA A 1 11 ? -9.000 -10.419 -8.006 1.0 98.38 ? 11 ALA A O 1 A0A1L4ADD5 UNP 11 A +ATOM 89 N N . MET A 1 12 ? -10.944 -9.307 -8.189 1.0 98.56 ? 12 MET A N 1 A0A1L4ADD5 UNP 12 M +ATOM 90 C CA . MET A 1 12 ? -11.241 -9.818 -9.532 1.0 98.56 ? 12 MET A CA 1 A0A1L4ADD5 UNP 12 M +ATOM 91 C C . MET A 1 12 ? -10.224 -9.307 -10.557 1.0 98.56 ? 12 MET A C 1 A0A1L4ADD5 UNP 12 M +ATOM 92 C CB . MET A 1 12 ? -12.666 -9.447 -9.966 1.0 98.56 ? 12 MET A CB 1 A0A1L4ADD5 UNP 12 M +ATOM 93 O O . MET A 1 12 ? -9.717 -10.101 -11.348 1.0 98.56 ? 12 MET A O 1 A0A1L4ADD5 UNP 12 M +ATOM 94 C CG . MET A 1 12 ? -13.733 -10.195 -9.162 1.0 98.56 ? 12 MET A CG 1 A0A1L4ADD5 UNP 12 M +ATOM 95 S SD . MET A 1 12 ? -15.434 -9.924 -9.739 1.0 98.56 ? 12 MET A SD 1 A0A1L4ADD5 UNP 12 M +ATOM 96 C CE . MET A 1 12 ? -15.681 -8.195 -9.262 1.0 98.56 ? 12 MET A CE 1 A0A1L4ADD5 UNP 12 M +ATOM 97 N N . VAL A 1 13 ? -9.864 -8.019 -10.500 1.0 98.56 ? 13 VAL A N 1 A0A1L4ADD5 UNP 13 V +ATOM 98 C CA . VAL A 1 13 ? -8.826 -7.436 -11.369 1.0 98.56 ? 13 VAL A CA 1 A0A1L4ADD5 UNP 13 V +ATOM 99 C C . VAL A 1 13 ? -7.467 -8.094 -11.129 1.0 98.56 ? 13 VAL A C 1 A0A1L4ADD5 UNP 13 V +ATOM 100 C CB . VAL A 1 13 ? -8.726 -5.910 -11.178 1.0 98.56 ? 13 VAL A CB 1 A0A1L4ADD5 UNP 13 V +ATOM 101 O O . VAL A 1 13 ? -6.830 -8.562 -12.072 1.0 98.56 ? 13 VAL A O 1 A0A1L4ADD5 UNP 13 V +ATOM 102 C CG1 . VAL A 1 13 ? -7.593 -5.323 -12.027 1.0 98.56 ? 13 VAL A CG1 1 A0A1L4ADD5 UNP 13 V +ATOM 103 C CG2 . VAL A 1 13 ? -10.034 -5.223 -11.584 1.0 98.56 ? 13 VAL A CG2 1 A0A1L4ADD5 UNP 13 V +ATOM 104 N N . GLY A 1 14 ? -7.042 -8.201 -9.868 1.0 98.50 ? 14 GLY A N 1 A0A1L4ADD5 UNP 14 G +ATOM 105 C CA . GLY A 1 14 ? -5.780 -8.843 -9.505 1.0 98.50 ? 14 GLY A CA 1 A0A1L4ADD5 UNP 14 G +ATOM 106 C C . GLY A 1 14 ? -5.741 -10.313 -9.926 1.0 98.50 ? 14 GLY A C 1 A0A1L4ADD5 UNP 14 G +ATOM 107 O O . GLY A 1 14 ? -4.731 -10.780 -10.449 1.0 98.50 ? 14 GLY A O 1 A0A1L4ADD5 UNP 14 G +ATOM 108 N N . THR A 1 15 ? -6.851 -11.040 -9.790 1.0 98.44 ? 15 THR A N 1 A0A1L4ADD5 UNP 15 T +ATOM 109 C CA . THR A 1 15 ? -6.952 -12.435 -10.244 1.0 98.44 ? 15 THR A CA 1 A0A1L4ADD5 UNP 15 T +ATOM 110 C C . THR A 1 15 ? -6.857 -12.537 -11.764 1.0 98.44 ? 15 THR A C 1 A0A1L4ADD5 UNP 15 T +ATOM 111 C CB . THR A 1 15 ? -8.244 -13.097 -9.752 1.0 98.44 ? 15 THR A CB 1 A0A1L4ADD5 UNP 15 T +ATOM 112 O O . THR A 1 15 ? -6.149 -13.410 -12.259 1.0 98.44 ? 15 THR A O 1 A0A1L4ADD5 UNP 15 T +ATOM 113 C CG2 . THR A 1 15 ? -8.313 -14.582 -10.113 1.0 98.44 ? 15 THR A CG2 1 A0A1L4ADD5 UNP 15 T +ATOM 114 O OG1 . THR A 1 15 ? -8.307 -13.026 -8.348 1.0 98.44 ? 15 THR A OG1 1 A0A1L4ADD5 UNP 15 T +ATOM 115 N N . ALA A 1 16 ? -7.496 -11.633 -12.513 1.0 98.50 ? 16 ALA A N 1 A0A1L4ADD5 UNP 16 A +ATOM 116 C CA . ALA A 1 16 ? -7.377 -11.591 -13.969 1.0 98.50 ? 16 ALA A CA 1 A0A1L4ADD5 UNP 16 A +ATOM 117 C C . ALA A 1 16 ? -5.917 -11.380 -14.411 1.0 98.50 ? 16 ALA A C 1 A0A1L4ADD5 UNP 16 A +ATOM 118 C CB . ALA A 1 16 ? -8.312 -10.508 -14.517 1.0 98.50 ? 16 ALA A CB 1 A0A1L4ADD5 UNP 16 A +ATOM 119 O O . ALA A 1 16 ? -5.426 -12.120 -15.260 1.0 98.50 ? 16 ALA A O 1 A0A1L4ADD5 UNP 16 A +ATOM 120 N N . MET A 1 17 ? -5.189 -10.458 -13.769 1.0 98.44 ? 17 MET A N 1 A0A1L4ADD5 UNP 17 M +ATOM 121 C CA . MET A 1 17 ? -3.750 -10.271 -14.005 1.0 98.44 ? 17 MET A CA 1 A0A1L4ADD5 UNP 17 M +ATOM 122 C C . MET A 1 17 ? -2.944 -11.537 -13.667 1.0 98.44 ? 17 MET A C 1 A0A1L4ADD5 UNP 17 M +ATOM 123 C CB . MET A 1 17 ? -3.229 -9.081 -13.188 1.0 98.44 ? 17 MET A CB 1 A0A1L4ADD5 UNP 17 M +ATOM 124 O O . MET A 1 17 ? -2.088 -11.946 -14.445 1.0 98.44 ? 17 MET A O 1 A0A1L4ADD5 UNP 17 M +ATOM 125 C CG . MET A 1 17 ? -3.808 -7.733 -13.624 1.0 98.44 ? 17 MET A CG 1 A0A1L4ADD5 UNP 17 M +ATOM 126 S SD . MET A 1 17 ? -3.359 -6.387 -12.496 1.0 98.44 ? 17 MET A SD 1 A0A1L4ADD5 UNP 17 M +ATOM 127 C CE . MET A 1 17 ? -4.022 -4.973 -13.415 1.0 98.44 ? 17 MET A CE 1 A0A1L4ADD5 UNP 17 M +ATOM 128 N N . SER A 1 18 ? -3.259 -12.217 -12.557 1.0 98.38 ? 18 SER A N 1 A0A1L4ADD5 UNP 18 S +ATOM 129 C CA . SER A 1 18 ? -2.619 -13.492 -12.182 1.0 98.38 ? 18 SER A CA 1 A0A1L4ADD5 UNP 18 S +ATOM 130 C C . SER A 1 18 ? -2.821 -14.584 -13.233 1.0 98.38 ? 18 SER A C 1 A0A1L4ADD5 UNP 18 S +ATOM 131 C CB . SER A 1 18 ? -3.183 -14.002 -10.854 1.0 98.38 ? 18 SER A CB 1 A0A1L4ADD5 UNP 18 S +ATOM 132 O O . SER A 1 18 ? -1.906 -15.356 -13.518 1.0 98.38 ? 18 SER A O 1 A0A1L4ADD5 UNP 18 S +ATOM 133 O OG . SER A 1 18 ? -2.299 -14.941 -10.266 1.0 98.38 ? 18 SER A OG 1 A0A1L4ADD5 UNP 18 S +ATOM 134 N N . VAL A 1 19 ? -4.015 -14.647 -13.826 1.0 98.38 ? 19 VAL A N 1 A0A1L4ADD5 UNP 19 V +ATOM 135 C CA . VAL A 1 19 ? -4.321 -15.583 -14.910 1.0 98.38 ? 19 VAL A CA 1 A0A1L4ADD5 UNP 19 V +ATOM 136 C C . VAL A 1 19 ? -3.485 -15.257 -16.147 1.0 98.38 ? 19 VAL A C 1 A0A1L4ADD5 UNP 19 V +ATOM 137 C CB . VAL A 1 19 ? -5.833 -15.615 -15.206 1.0 98.38 ? 19 VAL A CB 1 A0A1L4ADD5 UNP 19 V +ATOM 138 O O . VAL A 1 19 ? -2.881 -16.174 -16.691 1.0 98.38 ? 19 VAL A O 1 A0A1L4ADD5 UNP 19 V +ATOM 139 C CG1 . VAL A 1 19 ? -6.167 -16.400 -16.477 1.0 98.38 ? 19 VAL A CG1 1 A0A1L4ADD5 UNP 19 V +ATOM 140 C CG2 . VAL A 1 19 ? -6.590 -16.283 -14.048 1.0 98.38 ? 19 VAL A CG2 1 A0A1L4ADD5 UNP 19 V +ATOM 141 N N . LEU A 1 20 ? -3.368 -13.985 -16.546 1.0 97.88 ? 20 LEU A N 1 A0A1L4ADD5 UNP 20 L +ATOM 142 C CA . LEU A 1 20 ? -2.517 -13.583 -17.677 1.0 97.88 ? 20 LEU A CA 1 A0A1L4ADD5 UNP 20 L +ATOM 143 C C . LEU A 1 20 ? -1.050 -13.982 -17.466 1.0 97.88 ? 20 LEU A C 1 A0A1L4ADD5 UNP 20 L +ATOM 144 C CB . LEU A 1 20 ? -2.627 -12.067 -17.918 1.0 97.88 ? 20 LEU A CB 1 A0A1L4ADD5 UNP 20 L +ATOM 145 O O . LEU A 1 20 ? -0.459 -14.593 -18.350 1.0 97.88 ? 20 LEU A O 1 A0A1L4ADD5 UNP 20 L +ATOM 146 C CG . LEU A 1 20 ? -3.997 -11.589 -18.428 1.0 97.88 ? 20 LEU A CG 1 A0A1L4ADD5 UNP 20 L +ATOM 147 C CD1 . LEU A 1 20 ? -4.002 -10.063 -18.510 1.0 97.88 ? 20 LEU A CD1 1 A0A1L4ADD5 UNP 20 L +ATOM 148 C CD2 . LEU A 1 20 ? -4.333 -12.153 -19.810 1.0 97.88 ? 20 LEU A CD2 1 A0A1L4ADD5 UNP 20 L +ATOM 149 N N . ILE A 1 21 ? -0.503 -13.731 -16.272 1.0 98.31 ? 21 ILE A N 1 A0A1L4ADD5 UNP 21 I +ATOM 150 C CA . ILE A 1 21 ? 0.865 -14.134 -15.899 1.0 98.31 ? 21 ILE A CA 1 A0A1L4ADD5 UNP 21 I +ATOM 151 C C . ILE A 1 21 ? 1.046 -15.648 -16.066 1.0 98.31 ? 21 ILE A C 1 A0A1L4ADD5 UNP 21 I +ATOM 152 C CB . ILE A 1 21 ? 1.161 -13.698 -14.443 1.0 98.31 ? 21 ILE A CB 1 A0A1L4ADD5 UNP 21 I +ATOM 153 O O . ILE A 1 21 ? 2.022 -16.109 -16.652 1.0 98.31 ? 21 ILE A O 1 A0A1L4ADD5 UNP 21 I +ATOM 154 C CG1 . ILE A 1 21 ? 1.196 -12.159 -14.333 1.0 98.31 ? 21 ILE A CG1 1 A0A1L4ADD5 UNP 21 I +ATOM 155 C CG2 . ILE A 1 21 ? 2.483 -14.280 -13.905 1.0 98.31 ? 21 ILE A CG2 1 A0A1L4ADD5 UNP 21 I +ATOM 156 C CD1 . ILE A 1 21 ? 1.032 -11.646 -12.896 1.0 98.31 ? 21 ILE A CD1 1 A0A1L4ADD5 UNP 21 I +ATOM 157 N N . ARG A 1 22 ? 0.096 -16.447 -15.566 1.0 98.06 ? 22 ARG A N 1 A0A1L4ADD5 UNP 22 R +ATOM 158 C CA . ARG A 1 22 ? 0.177 -17.914 -15.637 1.0 98.06 ? 22 ARG A CA 1 A0A1L4ADD5 UNP 22 R +ATOM 159 C C . ARG A 1 22 ? -0.009 -18.458 -17.048 1.0 98.06 ? 22 ARG A C 1 A0A1L4ADD5 UNP 22 R +ATOM 160 C CB . ARG A 1 22 ? -0.859 -18.542 -14.707 1.0 98.06 ? 22 ARG A CB 1 A0A1L4ADD5 UNP 22 R +ATOM 161 O O . ARG A 1 22 ? 0.543 -19.511 -17.343 1.0 98.06 ? 22 ARG A O 1 A0A1L4ADD5 UNP 22 R +ATOM 162 C CG . ARG A 1 22 ? -0.484 -18.349 -13.237 1.0 98.06 ? 22 ARG A CG 1 A0A1L4ADD5 UNP 22 R +ATOM 163 C CD . ARG A 1 22 ? -1.612 -18.909 -12.375 1.0 98.06 ? 22 ARG A CD 1 A0A1L4ADD5 UNP 22 R +ATOM 164 N NE . ARG A 1 22 ? -1.385 -18.619 -10.952 1.0 98.06 ? 22 ARG A NE 1 A0A1L4ADD5 UNP 22 R +ATOM 165 N NH1 . ARG A 1 22 ? -2.922 -20.094 -10.106 1.0 98.06 ? 22 ARG A NH1 1 A0A1L4ADD5 UNP 22 R +ATOM 166 N NH2 . ARG A 1 22 ? -1.742 -18.799 -8.716 1.0 98.06 ? 22 ARG A NH2 1 A0A1L4ADD5 UNP 22 R +ATOM 167 C CZ . ARG A 1 22 ? -2.014 -19.171 -9.934 1.0 98.06 ? 22 ARG A CZ 1 A0A1L4ADD5 UNP 22 R +ATOM 168 N N . ILE A 1 23 ? -0.792 -17.784 -17.888 1.0 96.62 ? 23 ILE A N 1 A0A1L4ADD5 UNP 23 I +ATOM 169 C CA . ILE A 1 23 ? -0.948 -18.164 -19.292 1.0 96.62 ? 23 ILE A CA 1 A0A1L4ADD5 UNP 23 I +ATOM 170 C C . ILE A 1 23 ? 0.353 -17.872 -20.055 1.0 96.62 ? 23 ILE A C 1 A0A1L4ADD5 UNP 23 I +ATOM 171 C CB . ILE A 1 23 ? -2.192 -17.490 -19.912 1.0 96.62 ? 23 ILE A CB 1 A0A1L4ADD5 UNP 23 I +ATOM 172 O O . ILE A 1 23 ? 0.797 -18.749 -20.792 1.0 96.62 ? 23 ILE A O 1 A0A1L4ADD5 UNP 23 I +ATOM 173 C CG1 . ILE A 1 23 ? -3.500 -18.033 -19.292 1.0 96.62 ? 23 ILE A CG1 1 A0A1L4ADD5 UNP 23 I +ATOM 174 C CG2 . ILE A 1 23 ? -2.248 -17.760 -21.421 1.0 96.62 ? 23 ILE A CG2 1 A0A1L4ADD5 UNP 23 I +ATOM 175 C CD1 . ILE A 1 23 ? -4.745 -17.231 -19.697 1.0 96.62 ? 23 ILE A CD1 1 A0A1L4ADD5 UNP 23 I +ATOM 176 N N . GLU A 1 24 ? 0.989 -16.712 -19.841 1.0 96.69 ? 24 GLU A N 1 A0A1L4ADD5 UNP 24 E +ATOM 177 C CA . GLU A 1 24 ? 2.300 -16.394 -20.442 1.0 96.69 ? 24 GLU A CA 1 A0A1L4ADD5 UNP 24 E +ATOM 178 C C . GLU A 1 24 ? 3.343 -17.457 -20.073 1.0 96.69 ? 24 GLU A C 1 A0A1L4ADD5 UNP 24 E +ATOM 179 C CB . GLU A 1 24 ? 2.771 -14.992 -19.996 1.0 96.69 ? 24 GLU A CB 1 A0A1L4ADD5 UNP 24 E +ATOM 180 O O . GLU A 1 24 ? 4.005 -18.013 -20.941 1.0 96.69 ? 24 GLU A O 1 A0A1L4ADD5 UNP 24 E +ATOM 181 C CG . GLU A 1 24 ? 4.095 -14.533 -20.656 1.0 96.69 ? 24 GLU A CG 1 A0A1L4ADD5 UNP 24 E +ATOM 182 C CD . GLU A 1 24 ? 3.991 -14.348 -22.177 1.0 96.69 ? 24 GLU A CD 1 A0A1L4ADD5 UNP 24 E +ATOM 183 O OE1 . GLU A 1 24 ? 5.008 -14.251 -22.896 1.0 96.69 ? 24 GLU A OE1 1 A0A1L4ADD5 UNP 24 E +ATOM 184 O OE2 . GLU A 1 24 ? 2.854 -14.291 -22.678 1.0 96.69 ? 24 GLU A OE2 1 A0A1L4ADD5 UNP 24 E +ATOM 185 N N . LEU A 1 25 ? 3.412 -17.830 -18.791 1.0 97.25 ? 25 LEU A N 1 A0A1L4ADD5 UNP 25 L +ATOM 186 C CA . LEU A 1 25 ? 4.335 -18.855 -18.286 1.0 97.25 ? 25 LEU A CA 1 A0A1L4ADD5 UNP 25 L +ATOM 187 C C . LEU A 1 25 ? 3.906 -20.305 -18.585 1.0 97.25 ? 25 LEU A C 1 A0A1L4ADD5 UNP 25 L +ATOM 188 C CB . LEU A 1 25 ? 4.505 -18.654 -16.771 1.0 97.25 ? 25 LEU A CB 1 A0A1L4ADD5 UNP 25 L +ATOM 189 O O . LEU A 1 25 ? 4.609 -21.247 -18.215 1.0 97.25 ? 25 LEU A O 1 A0A1L4ADD5 UNP 25 L +ATOM 190 C CG . LEU A 1 25 ? 5.152 -17.324 -16.346 1.0 97.25 ? 25 LEU A CG 1 A0A1L4ADD5 UNP 25 L +ATOM 191 C CD1 . LEU A 1 25 ? 5.154 -17.289 -14.815 1.0 97.25 ? 25 LEU A CD1 1 A0A1L4ADD5 UNP 25 L +ATOM 192 C CD2 . LEU A 1 25 ? 6.588 -17.184 -16.851 1.0 97.25 ? 25 LEU A CD2 1 A0A1L4ADD5 UNP 25 L +ATOM 193 N N . GLY A 1 26 ? 2.740 -20.513 -19.200 1.0 96.75 ? 26 GLY A N 1 A0A1L4ADD5 UNP 26 G +ATOM 194 C CA . GLY A 1 26 ? 2.169 -21.838 -19.448 1.0 96.75 ? 26 GLY A CA 1 A0A1L4ADD5 UNP 26 G +ATOM 195 C C . GLY A 1 26 ? 2.787 -22.577 -20.637 1.0 96.75 ? 26 GLY A C 1 A0A1L4ADD5 UNP 26 G +ATOM 196 O O . GLY A 1 26 ? 2.523 -23.765 -20.823 1.0 96.75 ? 26 GLY A O 1 A0A1L4ADD5 UNP 26 G +ATOM 197 N N . GLN A 1 27 ? 3.596 -21.893 -21.446 1.0 89.88 ? 27 GLN A N 1 A0A1L4ADD5 UNP 27 Q +ATOM 198 C CA . GLN A 1 27 ? 4.248 -22.438 -22.633 1.0 89.88 ? 27 GLN A CA 1 A0A1L4ADD5 UNP 27 Q +ATOM 199 C C . GLN A 1 27 ? 5.636 -21.821 -22.838 1.0 89.88 ? 27 GLN A C 1 A0A1L4ADD5 UNP 27 Q +ATOM 200 C CB . GLN A 1 27 ? 3.343 -22.242 -23.862 1.0 89.88 ? 27 GLN A CB 1 A0A1L4ADD5 UNP 27 Q +ATOM 201 O O . GLN A 1 27 ? 5.963 -20.790 -22.263 1.0 89.88 ? 27 GLN A O 1 A0A1L4ADD5 UNP 27 Q +ATOM 202 C CG . GLN A 1 27 ? 3.056 -20.769 -24.193 1.0 89.88 ? 27 GLN A CG 1 A0A1L4ADD5 UNP 27 Q +ATOM 203 C CD . GLN A 1 27 ? 2.045 -20.612 -25.323 1.0 89.88 ? 27 GLN A CD 1 A0A1L4ADD5 UNP 27 Q +ATOM 204 N NE2 . GLN A 1 27 ? 1.417 -19.466 -25.427 1.0 89.88 ? 27 GLN A NE2 1 A0A1L4ADD5 UNP 27 Q +ATOM 205 O OE1 . GLN A 1 27 ? 1.784 -21.500 -26.123 1.0 89.88 ? 27 GLN A OE1 1 A0A1L4ADD5 UNP 27 Q +ATOM 206 N N . VAL A 1 28 ? 6.458 -22.465 -23.668 1.0 91.19 ? 28 VAL A N 1 A0A1L4ADD5 UNP 28 V +ATOM 207 C CA . VAL A 1 28 ? 7.736 -21.895 -24.118 1.0 91.19 ? 28 VAL A CA 1 A0A1L4ADD5 UNP 28 V +ATOM 208 C C . VAL A 1 28 ? 7.472 -20.949 -25.292 1.0 91.19 ? 28 VAL A C 1 A0A1L4ADD5 UNP 28 V +ATOM 209 C CB . VAL A 1 28 ? 8.742 -22.998 -24.503 1.0 91.19 ? 28 VAL A CB 1 A0A1L4ADD5 UNP 28 V +ATOM 210 O O . VAL A 1 28 ? 6.686 -21.279 -26.180 1.0 91.19 ? 28 VAL A O 1 A0A1L4ADD5 UNP 28 V +ATOM 211 C CG1 . VAL A 1 28 ? 10.105 -22.416 -24.902 1.0 91.19 ? 28 VAL A CG1 1 A0A1L4ADD5 UNP 28 V +ATOM 212 C CG2 . VAL A 1 28 ? 8.982 -23.975 -23.342 1.0 91.19 ? 28 VAL A CG2 1 A0A1L4ADD5 UNP 28 V +ATOM 213 N N . GLY A 1 29 ? 8.157 -19.806 -25.321 1.0 89.94 ? 29 GLY A N 1 A0A1L4ADD5 UNP 29 G +ATOM 214 C CA . GLY A 1 29 ? 7.892 -18.706 -26.254 1.0 89.94 ? 29 GLY A CA 1 A0A1L4ADD5 UNP 29 G +ATOM 215 C C . GLY A 1 29 ? 7.196 -17.547 -25.541 1.0 89.94 ? 29 GLY A C 1 A0A1L4ADD5 UNP 29 G +ATOM 216 O O . GLY A 1 29 ? 7.077 -17.582 -24.322 1.0 89.94 ? 29 GLY A O 1 A0A1L4ADD5 UNP 29 G +ATOM 217 N N . SER A 1 30 ? 6.752 -16.532 -26.286 1.0 90.94 ? 30 SER A N 1 A0A1L4ADD5 UNP 30 S +ATOM 218 C CA . SER A 1 30 ? 6.002 -15.407 -25.716 1.0 90.94 ? 30 SER A CA 1 A0A1L4ADD5 UNP 30 S +ATOM 219 C C . SER A 1 30 ? 4.600 -15.329 -26.310 1.0 90.94 ? 30 SER A C 1 A0A1L4ADD5 UNP 30 S +ATOM 220 C CB . SER A 1 30 ? 6.756 -14.089 -25.888 1.0 90.94 ? 30 SER A CB 1 A0A1L4ADD5 UNP 30 S +ATOM 221 O O . SER A 1 30 ? 4.452 -15.318 -27.535 1.0 90.94 ? 30 SER A O 1 A0A1L4ADD5 UNP 30 S +ATOM 222 O OG . SER A 1 30 ? 6.022 -13.077 -25.237 1.0 90.94 ? 30 SER A OG 1 A0A1L4ADD5 UNP 30 S +ATOM 223 N N . LEU A 1 31 ? 3.574 -15.302 -25.453 1.0 93.12 ? 31 LEU A N 1 A0A1L4ADD5 UNP 31 L +ATOM 224 C CA . LEU A 1 31 ? 2.183 -15.101 -25.872 1.0 93.12 ? 31 LEU A CA 1 A0A1L4ADD5 UNP 31 L +ATOM 225 C C . LEU A 1 31 ? 1.845 -13.608 -25.937 1.0 93.12 ? 31 LEU A C 1 A0A1L4ADD5 UNP 31 L +ATOM 226 C CB . LEU A 1 31 ? 1.232 -15.867 -24.932 1.0 93.12 ? 31 LEU A CB 1 A0A1L4ADD5 UNP 31 L +ATOM 227 O O . LEU A 1 31 ? 1.182 -13.180 -26.879 1.0 93.12 ? 31 LEU A O 1 A0A1L4ADD5 UNP 31 L +ATOM 228 C CG . LEU A 1 31 ? -0.260 -15.641 -25.224 1.0 93.12 ? 31 LEU A CG 1 A0A1L4ADD5 UNP 31 L +ATOM 229 C CD1 . LEU A 1 31 ? -0.704 -16.397 -26.475 1.0 93.12 ? 31 LEU A CD1 1 A0A1L4ADD5 UNP 31 L +ATOM 230 C CD2 . LEU A 1 31 ? -1.096 -16.149 -24.062 1.0 93.12 ? 31 LEU A CD2 1 A0A1L4ADD5 UNP 31 L +ATOM 231 N N . LEU A 1 32 ? 2.291 -12.831 -24.950 1.0 93.75 ? 32 LEU A N 1 A0A1L4ADD5 UNP 32 L +ATOM 232 C CA . LEU A 1 32 ? 2.118 -11.381 -24.889 1.0 93.75 ? 32 LEU A CA 1 A0A1L4ADD5 UNP 32 L +ATOM 233 C C . LEU A 1 32 ? 2.964 -10.658 -25.946 1.0 93.75 ? 32 LEU A C 1 A0A1L4ADD5 UNP 32 L +ATOM 234 C CB . LEU A 1 32 ? 2.466 -10.895 -23.467 1.0 93.75 ? 32 LEU A CB 1 A0A1L4ADD5 UNP 32 L +ATOM 235 O O . LEU A 1 32 ? 2.563 -9.599 -26.421 1.0 93.75 ? 32 LEU A O 1 A0A1L4ADD5 UNP 32 L +ATOM 236 C CG . LEU A 1 32 ? 1.467 -11.321 -22.371 1.0 93.75 ? 32 LEU A CG 1 A0A1L4ADD5 UNP 32 L +ATOM 237 C CD1 . LEU A 1 32 ? 1.997 -10.900 -20.998 1.0 93.75 ? 32 LEU A CD1 1 A0A1L4ADD5 UNP 32 L +ATOM 238 C CD2 . LEU A 1 32 ? 0.081 -10.697 -22.557 1.0 93.75 ? 32 LEU A CD2 1 A0A1L4ADD5 UNP 32 L +ATOM 239 N N . GLY A 1 33 ? 4.106 -11.233 -26.333 1.0 94.25 ? 33 GLY A N 1 A0A1L4ADD5 UNP 33 G +ATOM 240 C CA . GLY A 1 33 ? 5.025 -10.667 -27.322 1.0 94.25 ? 33 GLY A CA 1 A0A1L4ADD5 UNP 33 G +ATOM 241 C C . GLY A 1 33 ? 5.826 -9.460 -26.824 1.0 94.25 ? 33 GLY A C 1 A0A1L4ADD5 UNP 33 G +ATOM 242 O O . GLY A 1 33 ? 6.521 -8.837 -27.624 1.0 94.25 ? 33 GLY A O 1 A0A1L4ADD5 UNP 33 G +ATOM 243 N N . ASP A 1 34 ? 5.720 -9.132 -25.533 1.0 95.06 ? 34 ASP A N 1 A0A1L4ADD5 UNP 34 D +ATOM 244 C CA . ASP A 1 34 ? 6.369 -7.992 -24.888 1.0 95.06 ? 34 ASP A CA 1 A0A1L4ADD5 UNP 34 D +ATOM 245 C C . ASP A 1 34 ? 6.698 -8.317 -23.417 1.0 95.06 ? 34 ASP A C 1 A0A1L4ADD5 UNP 34 D +ATOM 246 C CB . ASP A 1 34 ? 5.458 -6.759 -25.020 1.0 95.06 ? 34 ASP A CB 1 A0A1L4ADD5 UNP 34 D +ATOM 247 O O . ASP A 1 34 ? 5.812 -8.441 -22.563 1.0 95.06 ? 34 ASP A O 1 A0A1L4ADD5 UNP 34 D +ATOM 248 C CG . ASP A 1 34 ? 6.052 -5.484 -24.411 1.0 95.06 ? 34 ASP A CG 1 A0A1L4ADD5 UNP 34 D +ATOM 249 O OD1 . ASP A 1 34 ? 7.143 -5.554 -23.798 1.0 95.06 ? 34 ASP A OD1 1 A0A1L4ADD5 UNP 34 D +ATOM 250 O OD2 . ASP A 1 34 ? 5.384 -4.436 -24.526 1.0 95.06 ? 34 ASP A OD2 1 A0A1L4ADD5 UNP 34 D +ATOM 251 N N . ASP A 1 35 ? 7.995 -8.441 -23.125 1.0 95.25 ? 35 ASP A N 1 A0A1L4ADD5 UNP 35 D +ATOM 252 C CA . ASP A 1 35 ? 8.513 -8.741 -21.787 1.0 95.25 ? 35 ASP A CA 1 A0A1L4ADD5 UNP 35 D +ATOM 253 C C . ASP A 1 35 ? 8.243 -7.600 -20.788 1.0 95.25 ? 35 ASP A C 1 A0A1L4ADD5 UNP 35 D +ATOM 254 C CB . ASP A 1 35 ? 10.031 -8.996 -21.863 1.0 95.25 ? 35 ASP A CB 1 A0A1L4ADD5 UNP 35 D +ATOM 255 O O . ASP A 1 35 ? 8.029 -7.845 -19.597 1.0 95.25 ? 35 ASP A O 1 A0A1L4ADD5 UNP 35 D +ATOM 256 C CG . ASP A 1 35 ? 10.448 -10.245 -22.654 1.0 95.25 ? 35 ASP A CG 1 A0A1L4ADD5 UNP 35 D +ATOM 257 O OD1 . ASP A 1 35 ? 9.601 -11.138 -22.869 1.0 95.25 ? 35 ASP A OD1 1 A0A1L4ADD5 UNP 35 D +ATOM 258 O OD2 . ASP A 1 35 ? 11.644 -10.307 -23.021 1.0 95.25 ? 35 ASP A OD2 1 A0A1L4ADD5 UNP 35 D +ATOM 259 N N . GLN A 1 36 ? 8.214 -6.345 -21.250 1.0 96.69 ? 36 GLN A N 1 A0A1L4ADD5 UNP 36 Q +ATOM 260 C CA . GLN A 1 36 ? 7.909 -5.204 -20.389 1.0 96.69 ? 36 GLN A CA 1 A0A1L4ADD5 UNP 36 Q +ATOM 261 C C . GLN A 1 36 ? 6.440 -5.231 -19.977 1.0 96.69 ? 36 GLN A C 1 A0A1L4ADD5 UNP 36 Q +ATOM 262 C CB . GLN A 1 36 ? 8.285 -3.892 -21.092 1.0 96.69 ? 36 GLN A CB 1 A0A1L4ADD5 UNP 36 Q +ATOM 263 O O . GLN A 1 36 ? 6.136 -5.056 -18.797 1.0 96.69 ? 36 GLN A O 1 A0A1L4ADD5 UNP 36 Q +ATOM 264 C CG . GLN A 1 36 ? 7.900 -2.634 -20.297 1.0 96.69 ? 36 GLN A CG 1 A0A1L4ADD5 UNP 36 Q +ATOM 265 C CD . GLN A 1 36 ? 8.598 -2.467 -18.950 1.0 96.69 ? 36 GLN A CD 1 A0A1L4ADD5 UNP 36 Q +ATOM 266 N NE2 . GLN A 1 36 ? 8.189 -1.478 -18.186 1.0 96.69 ? 36 GLN A NE2 1 A0A1L4ADD5 UNP 36 Q +ATOM 267 O OE1 . GLN A 1 36 ? 9.519 -3.181 -18.575 1.0 96.69 ? 36 GLN A OE1 1 A0A1L4ADD5 UNP 36 Q +ATOM 268 N N . LEU A 1 37 ? 5.529 -5.528 -20.908 1.0 97.38 ? 37 LEU A N 1 A0A1L4ADD5 UNP 37 L +ATOM 269 C CA . LEU A 1 37 ? 4.111 -5.702 -20.592 1.0 97.38 ? 37 LEU A CA 1 A0A1L4ADD5 UNP 37 L +ATOM 270 C C . LEU A 1 37 ? 3.905 -6.790 -19.529 1.0 97.38 ? 37 LEU A C 1 A0A1L4ADD5 UNP 37 L +ATOM 271 C CB . LEU A 1 37 ? 3.343 -6.027 -21.882 1.0 97.38 ? 37 LEU A CB 1 A0A1L4ADD5 UNP 37 L +ATOM 272 O O . LEU A 1 37 ? 3.136 -6.594 -18.585 1.0 97.38 ? 37 LEU A O 1 A0A1L4ADD5 UNP 37 L +ATOM 273 C CG . LEU A 1 37 ? 1.840 -6.279 -21.674 1.0 97.38 ? 37 LEU A CG 1 A0A1L4ADD5 UNP 37 L +ATOM 274 C CD1 . LEU A 1 37 ? 1.115 -5.064 -21.089 1.0 97.38 ? 37 LEU A CD1 1 A0A1L4ADD5 UNP 37 L +ATOM 275 C CD2 . LEU A 1 37 ? 1.186 -6.637 -23.007 1.0 97.38 ? 37 LEU A CD2 1 A0A1L4ADD5 UNP 37 L +ATOM 276 N N . TYR A 1 38 ? 4.624 -7.911 -19.633 1.0 97.50 ? 38 TYR A N 1 A0A1L4ADD5 UNP 38 Y +ATOM 277 C CA . TYR A 1 38 ? 4.609 -8.946 -18.599 1.0 97.50 ? 38 TYR A CA 1 A0A1L4ADD5 UNP 38 Y +ATOM 278 C C . TYR A 1 38 ? 5.030 -8.386 -17.230 1.0 97.50 ? 38 TYR A C 1 A0A1L4ADD5 UNP 38 Y +ATOM 279 C CB . TYR A 1 38 ? 5.495 -10.119 -19.033 1.0 97.50 ? 38 TYR A CB 1 A0A1L4ADD5 UNP 38 Y +ATOM 280 O O . TYR A 1 38 ? 4.312 -8.564 -16.241 1.0 97.50 ? 38 TYR A O 1 A0A1L4ADD5 UNP 38 Y +ATOM 281 C CG . TYR A 1 38 ? 5.673 -11.160 -17.949 1.0 97.50 ? 38 TYR A CG 1 A0A1L4ADD5 UNP 38 Y +ATOM 282 C CD1 . TYR A 1 38 ? 6.796 -11.097 -17.101 1.0 97.50 ? 38 TYR A CD1 1 A0A1L4ADD5 UNP 38 Y +ATOM 283 C CD2 . TYR A 1 38 ? 4.707 -12.166 -17.771 1.0 97.50 ? 38 TYR A CD2 1 A0A1L4ADD5 UNP 38 Y +ATOM 284 C CE1 . TYR A 1 38 ? 6.953 -12.039 -16.071 1.0 97.50 ? 38 TYR A CE1 1 A0A1L4ADD5 UNP 38 Y +ATOM 285 C CE2 . TYR A 1 38 ? 4.868 -13.125 -16.754 1.0 97.50 ? 38 TYR A CE2 1 A0A1L4ADD5 UNP 38 Y +ATOM 286 O OH . TYR A 1 38 ? 6.138 -13.943 -14.885 1.0 97.50 ? 38 TYR A OH 1 A0A1L4ADD5 UNP 38 Y +ATOM 287 C CZ . TYR A 1 38 ? 5.986 -13.051 -15.897 1.0 97.50 ? 38 TYR A CZ 1 A0A1L4ADD5 UNP 38 Y +ATOM 288 N N . ASN A 1 39 ? 6.139 -7.644 -17.165 1.0 98.06 ? 39 ASN A N 1 A0A1L4ADD5 UNP 39 N +ATOM 289 C CA . ASN A 1 39 ? 6.623 -7.041 -15.920 1.0 98.06 ? 39 ASN A CA 1 A0A1L4ADD5 UNP 39 N +ATOM 290 C C . ASN A 1 39 ? 5.642 -6.014 -15.332 1.0 98.06 ? 39 ASN A C 1 A0A1L4ADD5 UNP 39 N +ATOM 291 C CB . ASN A 1 39 ? 7.995 -6.401 -16.168 1.0 98.06 ? 39 ASN A CB 1 A0A1L4ADD5 UNP 39 N +ATOM 292 O O . ASN A 1 39 ? 5.460 -5.966 -14.111 1.0 98.06 ? 39 ASN A O 1 A0A1L4ADD5 UNP 39 N +ATOM 293 C CG . ASN A 1 39 ? 9.086 -7.415 -16.441 1.0 98.06 ? 39 ASN A CG 1 A0A1L4ADD5 UNP 39 N +ATOM 294 N ND2 . ASN A 1 39 ? 10.071 -7.047 -17.224 1.0 98.06 ? 39 ASN A ND2 1 A0A1L4ADD5 UNP 39 N +ATOM 295 O OD1 . ASN A 1 39 ? 9.079 -8.527 -15.931 1.0 98.06 ? 39 ASN A OD1 1 A0A1L4ADD5 UNP 39 N +ATOM 296 N N . VAL A 1 40 ? 4.969 -5.228 -16.177 1.0 98.44 ? 40 VAL A N 1 A0A1L4ADD5 UNP 40 V +ATOM 297 C CA . VAL A 1 40 ? 3.921 -4.285 -15.758 1.0 98.44 ? 40 VAL A CA 1 A0A1L4ADD5 UNP 40 V +ATOM 298 C C . VAL A 1 40 ? 2.738 -5.025 -15.141 1.0 98.44 ? 40 VAL A C 1 A0A1L4ADD5 UNP 40 V +ATOM 299 C CB . VAL A 1 40 ? 3.465 -3.401 -16.936 1.0 98.44 ? 40 VAL A CB 1 A0A1L4ADD5 UNP 40 V +ATOM 300 O O . VAL A 1 40 ? 2.279 -4.655 -14.059 1.0 98.44 ? 40 VAL A O 1 A0A1L4ADD5 UNP 40 V +ATOM 301 C CG1 . VAL A 1 40 ? 2.275 -2.503 -16.564 1.0 98.44 ? 40 VAL A CG1 1 A0A1L4ADD5 UNP 40 V +ATOM 302 C CG2 . VAL A 1 40 ? 4.593 -2.472 -17.387 1.0 98.44 ? 40 VAL A CG2 1 A0A1L4ADD5 UNP 40 V +ATOM 303 N N . ILE A 1 41 ? 2.274 -6.113 -15.768 1.0 98.44 ? 41 ILE A N 1 A0A1L4ADD5 UNP 41 I +ATOM 304 C CA . ILE A 1 41 ? 1.172 -6.932 -15.241 1.0 98.44 ? 41 ILE A CA 1 A0A1L4ADD5 UNP 41 I +ATOM 305 C C . ILE A 1 41 ? 1.564 -7.568 -13.900 1.0 98.44 ? 41 ILE A C 1 A0A1L4ADD5 UNP 41 I +ATOM 306 C CB . ILE A 1 41 ? 0.728 -7.993 -16.277 1.0 98.44 ? 41 ILE A CB 1 A0A1L4ADD5 UNP 41 I +ATOM 307 O O . ILE A 1 41 ? 0.765 -7.546 -12.963 1.0 98.44 ? 41 ILE A O 1 A0A1L4ADD5 UNP 41 I +ATOM 308 C CG1 . ILE A 1 41 ? 0.113 -7.319 -17.526 1.0 98.44 ? 41 ILE A CG1 1 A0A1L4ADD5 UNP 41 I +ATOM 309 C CG2 . ILE A 1 41 ? -0.321 -8.953 -15.679 1.0 98.44 ? 41 ILE A CG2 1 A0A1L4ADD5 UNP 41 I +ATOM 310 C CD1 . ILE A 1 41 ? -0.068 -8.276 -18.712 1.0 98.44 ? 41 ILE A CD1 1 A0A1L4ADD5 UNP 41 I +ATOM 311 N N . VAL A 1 42 ? 2.785 -8.100 -13.773 1.0 98.56 ? 42 VAL A N 1 A0A1L4ADD5 UNP 42 V +ATOM 312 C CA . VAL A 1 42 ? 3.299 -8.674 -12.513 1.0 98.56 ? 42 VAL A CA 1 A0A1L4ADD5 UNP 42 V +ATOM 313 C C . VAL A 1 42 ? 3.344 -7.626 -11.403 1.0 98.56 ? 42 VAL A C 1 A0A1L4ADD5 UNP 42 V +ATOM 314 C CB . VAL A 1 42 ? 4.689 -9.308 -12.730 1.0 98.56 ? 42 VAL A CB 1 A0A1L4ADD5 UNP 42 V +ATOM 315 O O . VAL A 1 42 ? 2.887 -7.880 -10.285 1.0 98.56 ? 42 VAL A O 1 A0A1L4ADD5 UNP 42 V +ATOM 316 C CG1 . VAL A 1 42 ? 5.356 -9.725 -11.410 1.0 98.56 ? 42 VAL A CG1 1 A0A1L4ADD5 UNP 42 V +ATOM 317 C CG2 . VAL A 1 42 ? 4.590 -10.572 -13.591 1.0 98.56 ? 42 VAL A CG2 1 A0A1L4ADD5 UNP 42 V +ATOM 318 N N . THR A 1 43 ? 3.853 -6.436 -11.714 1.0 98.31 ? 43 THR A N 1 A0A1L4ADD5 UNP 43 T +ATOM 319 C CA . THR A 1 43 ? 3.975 -5.329 -10.759 1.0 98.31 ? 43 THR A CA 1 A0A1L4ADD5 UNP 43 T +ATOM 320 C C . THR A 1 43 ? 2.598 -4.839 -10.306 1.0 98.31 ? 43 THR A C 1 A0A1L4ADD5 UNP 43 T +ATOM 321 C CB . THR A 1 43 ? 4.798 -4.191 -11.378 1.0 98.31 ? 43 THR A CB 1 A0A1L4ADD5 UNP 43 T +ATOM 322 O O . THR A 1 43 ? 2.323 -4.771 -9.105 1.0 98.31 ? 43 THR A O 1 A0A1L4ADD5 UNP 43 T +ATOM 323 C CG2 . THR A 1 43 ? 5.016 -3.052 -10.389 1.0 98.31 ? 43 THR A CG2 1 A0A1L4ADD5 UNP 43 T +ATOM 324 O OG1 . THR A 1 43 ? 6.062 -4.686 -11.762 1.0 98.31 ? 43 THR A OG1 1 A0A1L4ADD5 UNP 43 T +ATOM 325 N N . ALA A 1 44 ? 1.691 -4.584 -11.253 1.0 98.50 ? 44 ALA A N 1 A0A1L4ADD5 UNP 44 A +ATOM 326 C CA . ALA A 1 44 ? 0.324 -4.164 -10.965 1.0 98.50 ? 44 ALA A CA 1 A0A1L4ADD5 UNP 44 A +ATOM 327 C C . ALA A 1 44 ? -0.451 -5.231 -10.177 1.0 98.50 ? 44 ALA A C 1 A0A1L4ADD5 UNP 44 A +ATOM 328 C CB . ALA A 1 44 ? -0.375 -3.820 -12.285 1.0 98.50 ? 44 ALA A CB 1 A0A1L4ADD5 UNP 44 A +ATOM 329 O O . ALA A 1 44 ? -1.122 -4.895 -9.202 1.0 98.50 ? 44 ALA A O 1 A0A1L4ADD5 UNP 44 A +ATOM 330 N N . HIS A 1 45 ? -0.318 -6.515 -10.531 1.0 98.69 ? 45 HIS A N 1 A0A1L4ADD5 UNP 45 H +ATOM 331 C CA . HIS A 1 45 ? -0.936 -7.624 -9.801 1.0 98.69 ? 45 HIS A CA 1 A0A1L4ADD5 UNP 45 H +ATOM 332 C C . HIS A 1 45 ? -0.555 -7.597 -8.320 1.0 98.69 ? 45 HIS A C 1 A0A1L4ADD5 UNP 45 H +ATOM 333 C CB . HIS A 1 45 ? -0.515 -8.965 -10.424 1.0 98.69 ? 45 HIS A CB 1 A0A1L4ADD5 UNP 45 H +ATOM 334 O O . HIS A 1 45 ? -1.433 -7.620 -7.455 1.0 98.69 ? 45 HIS A O 1 A0A1L4ADD5 UNP 45 H +ATOM 335 C CG . HIS A 1 45 ? -0.924 -10.158 -9.596 1.0 98.69 ? 45 HIS A CG 1 A0A1L4ADD5 UNP 45 H +ATOM 336 C CD2 . HIS A 1 45 ? -0.100 -10.978 -8.871 1.0 98.69 ? 45 HIS A CD2 1 A0A1L4ADD5 UNP 45 H +ATOM 337 N ND1 . HIS A 1 45 ? -2.208 -10.580 -9.363 1.0 98.69 ? 45 HIS A ND1 1 A0A1L4ADD5 UNP 45 H +ATOM 338 C CE1 . HIS A 1 45 ? -2.166 -11.616 -8.516 1.0 98.69 ? 45 HIS A CE1 1 A0A1L4ADD5 UNP 45 H +ATOM 339 N NE2 . HIS A 1 45 ? -0.900 -11.917 -8.202 1.0 98.69 ? 45 HIS A NE2 1 A0A1L4ADD5 UNP 45 H +ATOM 340 N N . ALA A 1 46 ? 0.743 -7.517 -8.020 1.0 98.50 ? 46 ALA A N 1 A0A1L4ADD5 UNP 46 A +ATOM 341 C CA . ALA A 1 46 ? 1.230 -7.507 -6.648 1.0 98.50 ? 46 ALA A CA 1 A0A1L4ADD5 UNP 46 A +ATOM 342 C C . ALA A 1 46 ? 0.666 -6.318 -5.851 1.0 98.50 ? 46 ALA A C 1 A0A1L4ADD5 UNP 46 A +ATOM 343 C CB . ALA A 1 46 ? 2.756 -7.496 -6.697 1.0 98.50 ? 46 ALA A CB 1 A0A1L4ADD5 UNP 46 A +ATOM 344 O O . ALA A 1 46 ? 0.138 -6.508 -4.749 1.0 98.50 ? 46 ALA A O 1 A0A1L4ADD5 UNP 46 A +ATOM 345 N N . PHE A 1 47 ? 0.689 -5.110 -6.426 1.0 98.44 ? 47 PHE A N 1 A0A1L4ADD5 UNP 47 F +ATOM 346 C CA . PHE A 1 47 ? 0.120 -3.933 -5.773 1.0 98.44 ? 47 PHE A CA 1 A0A1L4ADD5 UNP 47 F +ATOM 347 C C . PHE A 1 47 ? -1.390 -4.050 -5.556 1.0 98.44 ? 47 PHE A C 1 A0A1L4ADD5 UNP 47 F +ATOM 348 C CB . PHE A 1 47 ? 0.465 -2.661 -6.557 1.0 98.44 ? 47 PHE A CB 1 A0A1L4ADD5 UNP 47 F +ATOM 349 O O . PHE A 1 47 ? -1.859 -3.806 -4.443 1.0 98.44 ? 47 PHE A O 1 A0A1L4ADD5 UNP 47 F +ATOM 350 C CG . PHE A 1 47 ? 1.918 -2.237 -6.494 1.0 98.44 ? 47 PHE A CG 1 A0A1L4ADD5 UNP 47 F +ATOM 351 C CD1 . PHE A 1 47 ? 2.621 -2.269 -5.272 1.0 98.44 ? 47 PHE A CD1 1 A0A1L4ADD5 UNP 47 F +ATOM 352 C CD2 . PHE A 1 47 ? 2.561 -1.758 -7.651 1.0 98.44 ? 47 PHE A CD2 1 A0A1L4ADD5 UNP 47 F +ATOM 353 C CE1 . PHE A 1 47 ? 3.953 -1.842 -5.211 1.0 98.44 ? 47 PHE A CE1 1 A0A1L4ADD5 UNP 47 F +ATOM 354 C CE2 . PHE A 1 47 ? 3.889 -1.306 -7.584 1.0 98.44 ? 47 PHE A CE2 1 A0A1L4ADD5 UNP 47 F +ATOM 355 C CZ . PHE A 1 47 ? 4.580 -1.357 -6.365 1.0 98.44 ? 47 PHE A CZ 1 A0A1L4ADD5 UNP 47 F +ATOM 356 N N . VAL A 1 48 ? -2.147 -4.483 -6.570 1.0 98.81 ? 48 VAL A N 1 A0A1L4ADD5 UNP 48 V +ATOM 357 C CA . VAL A 1 48 ? -3.599 -4.704 -6.475 1.0 98.81 ? 48 VAL A CA 1 A0A1L4ADD5 UNP 48 V +ATOM 358 C C . VAL A 1 48 ? -3.931 -5.690 -5.356 1.0 98.81 ? 48 VAL A C 1 A0A1L4ADD5 UNP 48 V +ATOM 359 C CB . VAL A 1 48 ? -4.193 -5.141 -7.828 1.0 98.81 ? 48 VAL A CB 1 A0A1L4ADD5 UNP 48 V +ATOM 360 O O . VAL A 1 48 ? -4.781 -5.402 -4.512 1.0 98.81 ? 48 VAL A O 1 A0A1L4ADD5 UNP 48 V +ATOM 361 C CG1 . VAL A 1 48 ? -5.657 -5.577 -7.696 1.0 98.81 ? 48 VAL A CG1 1 A0A1L4ADD5 UNP 48 V +ATOM 362 C CG2 . VAL A 1 48 ? -4.187 -3.970 -8.820 1.0 98.81 ? 48 VAL A CG2 1 A0A1L4ADD5 UNP 48 V +ATOM 363 N N . MET A 1 49 ? -3.240 -6.828 -5.293 1.0 98.56 ? 49 MET A N 1 A0A1L4ADD5 UNP 49 M +ATOM 364 C CA . MET A 1 49 ? -3.535 -7.858 -4.298 1.0 98.56 ? 49 MET A CA 1 A0A1L4ADD5 UNP 49 M +ATOM 365 C C . MET A 1 49 ? -3.234 -7.390 -2.869 1.0 98.56 ? 49 MET A C 1 A0A1L4ADD5 UNP 49 M +ATOM 366 C CB . MET A 1 49 ? -2.774 -9.147 -4.631 1.0 98.56 ? 49 MET A CB 1 A0A1L4ADD5 UNP 49 M +ATOM 367 O O . MET A 1 49 ? -4.037 -7.624 -1.968 1.0 98.56 ? 49 MET A O 1 A0A1L4ADD5 UNP 49 M +ATOM 368 C CG . MET A 1 49 ? -3.265 -9.801 -5.930 1.0 98.56 ? 49 MET A CG 1 A0A1L4ADD5 UNP 49 M +ATOM 369 S SD . MET A 1 49 ? -5.020 -10.259 -6.015 1.0 98.56 ? 49 MET A SD 1 A0A1L4ADD5 UNP 49 M +ATOM 370 C CE . MET A 1 49 ? -5.017 -11.680 -4.897 1.0 98.56 ? 49 MET A CE 1 A0A1L4ADD5 UNP 49 M +ATOM 371 N N . ILE A 1 50 ? -2.119 -6.695 -2.641 1.0 97.31 ? 50 ILE A N 1 A0A1L4ADD5 UNP 50 I +ATOM 372 C CA . ILE A 1 50 ? -1.717 -6.282 -1.289 1.0 97.31 ? 50 ILE A CA 1 A0A1L4ADD5 UNP 50 I +ATOM 373 C C . ILE A 1 50 ? -2.479 -5.025 -0.847 1.0 97.31 ? 50 ILE A C 1 A0A1L4ADD5 UNP 50 I +ATOM 374 C CB . ILE A 1 50 ? -0.178 -6.140 -1.214 1.0 97.31 ? 50 ILE A CB 1 A0A1L4ADD5 UNP 50 I +ATOM 375 O O . ILE A 1 50 ? -3.194 -5.047 0.161 1.0 97.31 ? 50 ILE A O 1 A0A1L4ADD5 UNP 50 I +ATOM 376 C CG1 . ILE A 1 50 ? 0.486 -7.522 -1.427 1.0 97.31 ? 50 ILE A CG1 1 A0A1L4ADD5 UNP 50 I +ATOM 377 C CG2 . ILE A 1 50 ? 0.251 -5.529 0.131 1.0 97.31 ? 50 ILE A CG2 1 A0A1L4ADD5 UNP 50 I +ATOM 378 C CD1 . ILE A 1 50 ? 2.014 -7.473 -1.556 1.0 97.31 ? 50 ILE A CD1 1 A0A1L4ADD5 UNP 50 I +ATOM 379 N N . PHE A 1 51 ? -2.361 -3.937 -1.612 1.0 97.81 ? 51 PHE A N 1 A0A1L4ADD5 UNP 51 F +ATOM 380 C CA . PHE A 1 51 ? -2.846 -2.613 -1.215 1.0 97.81 ? 51 PHE A CA 1 A0A1L4ADD5 UNP 51 F +ATOM 381 C C . PHE A 1 51 ? -4.327 -2.384 -1.501 1.0 97.81 ? 51 PHE A C 1 A0A1L4ADD5 UNP 51 F +ATOM 382 C CB . PHE A 1 51 ? -1.975 -1.518 -1.852 1.0 97.81 ? 51 PHE A CB 1 A0A1L4ADD5 UNP 51 F +ATOM 383 O O . PHE A 1 51 ? -4.951 -1.571 -0.819 1.0 97.81 ? 51 PHE A O 1 A0A1L4ADD5 UNP 51 F +ATOM 384 C CG . PHE A 1 51 ? -0.545 -1.480 -1.344 1.0 97.81 ? 51 PHE A CG 1 A0A1L4ADD5 UNP 51 F +ATOM 385 C CD1 . PHE A 1 51 ? -0.216 -0.714 -0.210 1.0 97.81 ? 51 PHE A CD1 1 A0A1L4ADD5 UNP 51 F +ATOM 386 C CD2 . PHE A 1 51 ? 0.464 -2.205 -2.004 1.0 97.81 ? 51 PHE A CD2 1 A0A1L4ADD5 UNP 51 F +ATOM 387 C CE1 . PHE A 1 51 ? 1.100 -0.711 0.288 1.0 97.81 ? 51 PHE A CE1 1 A0A1L4ADD5 UNP 51 F +ATOM 388 C CE2 . PHE A 1 51 ? 1.784 -2.186 -1.519 1.0 97.81 ? 51 PHE A CE2 1 A0A1L4ADD5 UNP 51 F +ATOM 389 C CZ . PHE A 1 51 ? 2.100 -1.447 -0.367 1.0 97.81 ? 51 PHE A CZ 1 A0A1L4ADD5 UNP 51 F +ATOM 390 N N . PHE A 1 52 ? -4.914 -3.112 -2.455 1.0 98.56 ? 52 PHE A N 1 A0A1L4ADD5 UNP 52 F +ATOM 391 C CA . PHE A 1 52 ? -6.287 -2.857 -2.903 1.0 98.56 ? 52 PHE A CA 1 A0A1L4ADD5 UNP 52 F +ATOM 392 C C . PHE A 1 52 ? -7.262 -4.010 -2.638 1.0 98.56 ? 52 PHE A C 1 A0A1L4ADD5 UNP 52 F +ATOM 393 C CB . PHE A 1 52 ? -6.270 -2.391 -4.357 1.0 98.56 ? 52 PHE A CB 1 A0A1L4ADD5 UNP 52 F +ATOM 394 O O . PHE A 1 52 ? -8.466 -3.771 -2.560 1.0 98.56 ? 52 PHE A O 1 A0A1L4ADD5 UNP 52 F +ATOM 395 C CG . PHE A 1 52 ? -5.433 -1.142 -4.543 1.0 98.56 ? 52 PHE A CG 1 A0A1L4ADD5 UNP 52 F +ATOM 396 C CD1 . PHE A 1 52 ? -5.973 0.114 -4.221 1.0 98.56 ? 52 PHE A CD1 1 A0A1L4ADD5 UNP 52 F +ATOM 397 C CD2 . PHE A 1 52 ? -4.097 -1.226 -4.974 1.0 98.56 ? 52 PHE A CD2 1 A0A1L4ADD5 UNP 52 F +ATOM 398 C CE1 . PHE A 1 52 ? -5.207 1.275 -4.399 1.0 98.56 ? 52 PHE A CE1 1 A0A1L4ADD5 UNP 52 F +ATOM 399 C CE2 . PHE A 1 52 ? -3.329 -0.068 -5.152 1.0 98.56 ? 52 PHE A CE2 1 A0A1L4ADD5 UNP 52 F +ATOM 400 C CZ . PHE A 1 52 ? -3.893 1.183 -4.885 1.0 98.56 ? 52 PHE A CZ 1 A0A1L4ADD5 UNP 52 F +ATOM 401 N N . MET A 1 53 ? -6.769 -5.229 -2.399 1.0 98.31 ? 53 MET A N 1 A0A1L4ADD5 UNP 53 M +ATOM 402 C CA . MET A 1 53 ? -7.573 -6.355 -1.918 1.0 98.31 ? 53 MET A CA 1 A0A1L4ADD5 UNP 53 M +ATOM 403 C C . MET A 1 53 ? -7.336 -6.630 -0.428 1.0 98.31 ? 53 MET A C 1 A0A1L4ADD5 UNP 53 M +ATOM 404 C CB . MET A 1 53 ? -7.342 -7.595 -2.794 1.0 98.31 ? 53 MET A CB 1 A0A1L4ADD5 UNP 53 M +ATOM 405 O O . MET A 1 53 ? -8.241 -6.413 0.378 1.0 98.31 ? 53 MET A O 1 A0A1L4ADD5 UNP 53 M +ATOM 406 C CG . MET A 1 53 ? -8.024 -8.841 -2.216 1.0 98.31 ? 53 MET A CG 1 A0A1L4ADD5 UNP 53 M +ATOM 407 S SD . MET A 1 53 ? -7.337 -10.402 -2.798 1.0 98.31 ? 53 MET A SD 1 A0A1L4ADD5 UNP 53 M +ATOM 408 C CE . MET A 1 53 ? -8.317 -11.542 -1.793 1.0 98.31 ? 53 MET A CE 1 A0A1L4ADD5 UNP 53 M +ATOM 409 N N . VAL A 1 54 ? -6.161 -7.149 -0.048 1.0 98.25 ? 54 VAL A N 1 A0A1L4ADD5 UNP 54 V +ATOM 410 C CA . VAL A 1 54 ? -5.934 -7.731 1.288 1.0 98.25 ? 54 VAL A CA 1 A0A1L4ADD5 UNP 54 V +ATOM 411 C C . VAL A 1 54 ? -6.119 -6.685 2.385 1.0 98.25 ? 54 VAL A C 1 A0A1L4ADD5 UNP 54 V +ATOM 412 C CB . VAL A 1 54 ? -4.551 -8.411 1.373 1.0 98.25 ? 54 VAL A CB 1 A0A1L4ADD5 UNP 54 V +ATOM 413 O O . VAL A 1 54 ? -6.927 -6.894 3.293 1.0 98.25 ? 54 VAL A O 1 A0A1L4ADD5 UNP 54 V +ATOM 414 C CG1 . VAL A 1 54 ? -4.176 -8.823 2.803 1.0 98.25 ? 54 VAL A CG1 1 A0A1L4ADD5 UNP 54 V +ATOM 415 C CG2 . VAL A 1 54 ? -4.533 -9.694 0.530 1.0 98.25 ? 54 VAL A CG2 1 A0A1L4ADD5 UNP 54 V +ATOM 416 N N . MET A 1 55 ? -5.430 -5.544 2.289 1.0 97.12 ? 55 MET A N 1 A0A1L4ADD5 UNP 55 M +ATOM 417 C CA . MET A 1 55 ? -5.543 -4.486 3.299 1.0 97.12 ? 55 MET A CA 1 A0A1L4ADD5 UNP 55 M +ATOM 418 C C . MET A 1 55 ? -6.962 -3.890 3.376 1.0 97.12 ? 55 MET A C 1 A0A1L4ADD5 UNP 55 M +ATOM 419 C CB . MET A 1 55 ? -4.441 -3.427 3.113 1.0 97.12 ? 55 MET A CB 1 A0A1L4ADD5 UNP 55 M +ATOM 420 O O . MET A 1 55 ? -7.520 -3.841 4.480 1.0 97.12 ? 55 MET A O 1 A0A1L4ADD5 UNP 55 M +ATOM 421 C CG . MET A 1 55 ? -3.096 -3.975 3.591 1.0 97.12 ? 55 MET A CG 1 A0A1L4ADD5 UNP 55 M +ATOM 422 S SD . MET A 1 55 ? -1.779 -2.743 3.727 1.0 97.12 ? 55 MET A SD 1 A0A1L4ADD5 UNP 55 M +ATOM 423 C CE . MET A 1 55 ? -1.259 -2.637 2.009 1.0 97.12 ? 55 MET A CE 1 A0A1L4ADD5 UNP 55 M +ATOM 424 N N . PRO A 1 56 ? -7.620 -3.523 2.257 1.0 97.81 ? 56 PRO A N 1 A0A1L4ADD5 UNP 56 P +ATOM 425 C CA . PRO A 1 56 ? -8.998 -3.042 2.295 1.0 97.81 ? 56 PRO A CA 1 A0A1L4ADD5 UNP 56 P +ATOM 426 C C . PRO A 1 56 ? -10.000 -4.055 2.841 1.0 97.81 ? 56 PRO A C 1 A0A1L4ADD5 UNP 56 P +ATOM 427 C CB . PRO A 1 56 ? -9.336 -2.636 0.861 1.0 97.81 ? 56 PRO A CB 1 A0A1L4ADD5 UNP 56 P +ATOM 428 O O . PRO A 1 56 ? -10.867 -3.657 3.606 1.0 97.81 ? 56 PRO A O 1 A0A1L4ADD5 UNP 56 P +ATOM 429 C CG . PRO A 1 56 ? -7.981 -2.155 0.371 1.0 97.81 ? 56 PRO A CG 1 A0A1L4ADD5 UNP 56 P +ATOM 430 C CD . PRO A 1 56 ? -7.051 -3.215 0.951 1.0 97.81 ? 56 PRO A CD 1 A0A1L4ADD5 UNP 56 P +ATOM 431 N N . ILE A 1 57 ? -9.905 -5.347 2.513 1.0 98.44 ? 57 ILE A N 1 A0A1L4ADD5 UNP 57 I +ATOM 432 C CA . ILE A 1 57 ? -10.863 -6.353 3.004 1.0 98.44 ? 57 ILE A CA 1 A0A1L4ADD5 UNP 57 I +ATOM 433 C C . ILE A 1 57 ? -10.650 -6.635 4.493 1.0 98.44 ? 57 ILE A C 1 A0A1L4ADD5 UNP 57 I +ATOM 434 C CB . ILE A 1 57 ? -10.796 -7.645 2.156 1.0 98.44 ? 57 ILE A CB 1 A0A1L4ADD5 UNP 57 I +ATOM 435 O O . ILE A 1 57 ? -11.610 -6.588 5.267 1.0 98.44 ? 57 ILE A O 1 A0A1L4ADD5 UNP 57 I +ATOM 436 C CG1 . ILE A 1 57 ? -11.331 -7.360 0.734 1.0 98.44 ? 57 ILE A CG1 1 A0A1L4ADD5 UNP 57 I +ATOM 437 C CG2 . ILE A 1 57 ? -11.596 -8.797 2.801 1.0 98.44 ? 57 ILE A CG2 1 A0A1L4ADD5 UNP 57 I +ATOM 438 C CD1 . ILE A 1 57 ? -11.182 -8.540 -0.234 1.0 98.44 ? 57 ILE A CD1 1 A0A1L4ADD5 UNP 57 I +ATOM 439 N N . LEU A 1 58 ? -9.414 -6.935 4.905 1.0 97.00 ? 58 LEU A N 1 A0A1L4ADD5 UNP 58 L +ATOM 440 C CA . LEU A 1 58 ? -9.124 -7.375 6.271 1.0 97.00 ? 58 LEU A CA 1 A0A1L4ADD5 UNP 58 L +ATOM 441 C C . LEU A 1 58 ? -9.182 -6.218 7.268 1.0 97.00 ? 58 LEU A C 1 A0A1L4ADD5 UNP 58 L +ATOM 442 C CB . LEU A 1 58 ? -7.765 -8.097 6.328 1.0 97.00 ? 58 LEU A CB 1 A0A1L4ADD5 UNP 58 L +ATOM 443 O O . LEU A 1 58 ? -9.907 -6.286 8.260 1.0 97.00 ? 58 LEU A O 1 A0A1L4ADD5 UNP 58 L +ATOM 444 C CG . LEU A 1 58 ? -7.680 -9.406 5.520 1.0 97.00 ? 58 LEU A CG 1 A0A1L4ADD5 UNP 58 L +ATOM 445 C CD1 . LEU A 1 58 ? -6.300 -10.030 5.729 1.0 97.00 ? 58 LEU A CD1 1 A0A1L4ADD5 UNP 58 L +ATOM 446 C CD2 . LEU A 1 58 ? -8.731 -10.435 5.947 1.0 97.00 ? 58 LEU A CD2 1 A0A1L4ADD5 UNP 58 L +ATOM 447 N N . ILE A 1 59 ? -8.456 -5.136 6.994 1.0 96.00 ? 59 ILE A N 1 A0A1L4ADD5 UNP 59 I +ATOM 448 C CA . ILE A 1 59 ? -8.351 -4.004 7.918 1.0 96.00 ? 59 ILE A CA 1 A0A1L4ADD5 UNP 59 I +ATOM 449 C C . ILE A 1 59 ? -9.498 -3.024 7.682 1.0 96.00 ? 59 ILE A C 1 A0A1L4ADD5 UNP 59 I +ATOM 450 C CB . ILE A 1 59 ? -6.945 -3.369 7.821 1.0 96.00 ? 59 ILE A CB 1 A0A1L4ADD5 UNP 59 I +ATOM 451 O O . ILE A 1 59 ? -10.211 -2.661 8.614 1.0 96.00 ? 59 ILE A O 1 A0A1L4ADD5 UNP 59 I +ATOM 452 C CG1 . ILE A 1 59 ? -5.817 -4.399 8.071 1.0 96.00 ? 59 ILE A CG1 1 A0A1L4ADD5 UNP 59 I +ATOM 453 C CG2 . ILE A 1 59 ? -6.809 -2.184 8.788 1.0 96.00 ? 59 ILE A CG2 1 A0A1L4ADD5 UNP 59 I +ATOM 454 C CD1 . ILE A 1 59 ? -5.896 -5.143 9.414 1.0 96.00 ? 59 ILE A CD1 1 A0A1L4ADD5 UNP 59 I +ATOM 455 N N . GLY A 1 60 ? -9.750 -2.651 6.428 1.0 95.75 ? 60 GLY A N 1 A0A1L4ADD5 UNP 60 G +ATOM 456 C CA . GLY A 1 60 ? -10.828 -1.722 6.091 1.0 95.75 ? 60 GLY A CA 1 A0A1L4ADD5 UNP 60 G +ATOM 457 C C . GLY A 1 60 ? -12.238 -2.312 6.240 1.0 95.75 ? 60 GLY A C 1 A0A1L4ADD5 UNP 60 G +ATOM 458 O O . GLY A 1 60 ? -13.136 -1.648 6.749 1.0 95.75 ? 60 GLY A O 1 A0A1L4ADD5 UNP 60 G +ATOM 459 N N . GLY A 1 61 ? -12.461 -3.549 5.802 1.0 97.75 ? 61 GLY A N 1 A0A1L4ADD5 UNP 61 G +ATOM 460 C CA . GLY A 1 61 ? -13.764 -4.208 5.778 1.0 97.75 ? 61 GLY A CA 1 A0A1L4ADD5 UNP 61 G +ATOM 461 C C . GLY A 1 61 ? -14.116 -4.822 7.124 1.0 97.75 ? 61 GLY A C 1 A0A1L4ADD5 UNP 61 G +ATOM 462 O O . GLY A 1 61 ? -15.009 -4.325 7.814 1.0 97.75 ? 61 GLY A O 1 A0A1L4ADD5 UNP 61 G +ATOM 463 N N . PHE A 1 62 ? -13.413 -5.895 7.495 1.0 98.31 ? 62 PHE A N 1 A0A1L4ADD5 UNP 62 F +ATOM 464 C CA . PHE A 1 62 ? -13.658 -6.598 8.755 1.0 98.31 ? 62 PHE A CA 1 A0A1L4ADD5 UNP 62 F +ATOM 465 C C . PHE A 1 62 ? -13.319 -5.735 9.966 1.0 98.31 ? 62 PHE A C 1 A0A1L4ADD5 UNP 62 F +ATOM 466 C CB . PHE A 1 62 ? -12.892 -7.924 8.816 1.0 98.31 ? 62 PHE A CB 1 A0A1L4ADD5 UNP 62 F +ATOM 467 O O . PHE A 1 62 ? -14.114 -5.708 10.901 1.0 98.31 ? 62 PHE A O 1 A0A1L4ADD5 UNP 62 F +ATOM 468 C CG . PHE A 1 62 ? -13.457 -9.017 7.941 1.0 98.31 ? 62 PHE A CG 1 A0A1L4ADD5 UNP 62 F +ATOM 469 C CD1 . PHE A 1 62 ? -14.696 -9.597 8.269 1.0 98.31 ? 62 PHE A CD1 1 A0A1L4ADD5 UNP 62 F +ATOM 470 C CD2 . PHE A 1 62 ? -12.739 -9.484 6.826 1.0 98.31 ? 62 PHE A CD2 1 A0A1L4ADD5 UNP 62 F +ATOM 471 C CE1 . PHE A 1 62 ? -15.214 -10.642 7.486 1.0 98.31 ? 62 PHE A CE1 1 A0A1L4ADD5 UNP 62 F +ATOM 472 C CE2 . PHE A 1 62 ? -13.252 -10.534 6.046 1.0 98.31 ? 62 PHE A CE2 1 A0A1L4ADD5 UNP 62 F +ATOM 473 C CZ . PHE A 1 62 ? -14.490 -11.113 6.377 1.0 98.31 ? 62 PHE A CZ 1 A0A1L4ADD5 UNP 62 F +ATOM 474 N N . GLY A 1 63 ? -12.206 -4.995 9.945 1.0 97.94 ? 63 GLY A N 1 A0A1L4ADD5 UNP 63 G +ATOM 475 C CA . GLY A 1 63 ? -11.839 -4.097 11.041 1.0 97.94 ? 63 GLY A CA 1 A0A1L4ADD5 UNP 63 G +ATOM 476 C C . GLY A 1 63 ? -12.943 -3.083 11.350 1.0 97.94 ? 63 GLY A C 1 A0A1L4ADD5 UNP 63 G +ATOM 477 O O . GLY A 1 63 ? -13.477 -3.082 12.457 1.0 97.94 ? 63 GLY A O 1 A0A1L4ADD5 UNP 63 G +ATOM 478 N N . ASN A 1 64 ? -13.357 -2.272 10.370 1.0 97.56 ? 64 ASN A N 1 A0A1L4ADD5 UNP 64 N +ATOM 479 C CA . ASN A 1 64 ? -14.385 -1.245 10.602 1.0 97.56 ? 64 ASN A CA 1 A0A1L4ADD5 UNP 64 N +ATOM 480 C C . ASN A 1 64 ? -15.760 -1.812 10.949 1.0 97.56 ? 64 ASN A C 1 A0A1L4ADD5 UNP 64 N +ATOM 481 C CB . ASN A 1 64 ? -14.523 -0.347 9.370 1.0 97.56 ? 64 ASN A CB 1 A0A1L4ADD5 UNP 64 N +ATOM 482 O O . ASN A 1 64 ? -16.552 -1.134 11.596 1.0 97.56 ? 64 ASN A O 1 A0A1L4ADD5 UNP 64 N +ATOM 483 C CG . ASN A 1 64 ? -13.402 0.655 9.315 1.0 97.56 ? 64 ASN A CG 1 A0A1L4ADD5 UNP 64 N +ATOM 484 N ND2 . ASN A 1 64 ? -12.580 0.662 8.299 1.0 97.56 ? 64 ASN A ND2 1 A0A1L4ADD5 UNP 64 N +ATOM 485 O OD1 . ASN A 1 64 ? -13.291 1.468 10.208 1.0 97.56 ? 64 ASN A OD1 1 A0A1L4ADD5 UNP 64 N +ATOM 486 N N . TRP A 1 65 ? -16.072 -3.026 10.496 1.0 97.56 ? 65 TRP A N 1 A0A1L4ADD5 UNP 65 W +ATOM 487 C CA . TRP A 1 65 ? -17.360 -3.635 10.795 1.0 97.56 ? 65 TRP A CA 1 A0A1L4ADD5 UNP 65 W +ATOM 488 C C . TRP A 1 65 ? -17.381 -4.302 12.172 1.0 97.56 ? 65 TRP A C 1 A0A1L4ADD5 UNP 65 W +ATOM 489 C CB . TRP A 1 65 ? -17.727 -4.613 9.679 1.0 97.56 ? 65 TRP A CB 1 A0A1L4ADD5 UNP 65 W +ATOM 490 O O . TRP A 1 65 ? -18.291 -4.059 12.959 1.0 97.56 ? 65 TRP A O 1 A0A1L4ADD5 UNP 65 W +ATOM 491 C CG . TRP A 1 65 ? -19.060 -5.275 9.832 1.0 97.56 ? 65 TRP A CG 1 A0A1L4ADD5 UNP 65 W +ATOM 492 C CD1 . TRP A 1 65 ? -20.141 -4.759 10.464 1.0 97.56 ? 65 TRP A CD1 1 A0A1L4ADD5 UNP 65 W +ATOM 493 C CD2 . TRP A 1 65 ? -19.456 -6.608 9.393 1.0 97.56 ? 65 TRP A CD2 1 A0A1L4ADD5 UNP 65 W +ATOM 494 C CE2 . TRP A 1 65 ? -20.810 -6.827 9.786 1.0 97.56 ? 65 TRP A CE2 1 A0A1L4ADD5 UNP 65 W +ATOM 495 C CE3 . TRP A 1 65 ? -18.802 -7.659 8.714 1.0 97.56 ? 65 TRP A CE3 1 A0A1L4ADD5 UNP 65 W +ATOM 496 N NE1 . TRP A 1 65 ? -21.175 -5.670 10.437 1.0 97.56 ? 65 TRP A NE1 1 A0A1L4ADD5 UNP 65 W +ATOM 497 C CH2 . TRP A 1 65 ? -20.813 -9.044 8.826 1.0 97.56 ? 65 TRP A CH2 1 A0A1L4ADD5 UNP 65 W +ATOM 498 C CZ2 . TRP A 1 65 ? -21.488 -8.021 9.511 1.0 97.56 ? 65 TRP A CZ2 1 A0A1L4ADD5 UNP 65 W +ATOM 499 C CZ3 . TRP A 1 65 ? -19.474 -8.863 8.431 1.0 97.56 ? 65 TRP A CZ3 1 A0A1L4ADD5 UNP 65 W +ATOM 500 N N . LEU A 1 66 ? -16.393 -5.145 12.469 1.0 98.38 ? 66 LEU A N 1 A0A1L4ADD5 UNP 66 L +ATOM 501 C CA . LEU A 1 66 ? -16.417 -6.014 13.641 1.0 98.38 ? 66 LEU A CA 1 A0A1L4ADD5 UNP 66 L +ATOM 502 C C . LEU A 1 66 ? -15.818 -5.358 14.885 1.0 98.38 ? 66 LEU A C 1 A0A1L4ADD5 UNP 66 L +ATOM 503 C CB . LEU A 1 66 ? -15.701 -7.337 13.322 1.0 98.38 ? 66 LEU A CB 1 A0A1L4ADD5 UNP 66 L +ATOM 504 O O . LEU A 1 66 ? -16.289 -5.659 15.978 1.0 98.38 ? 66 LEU A O 1 A0A1L4ADD5 UNP 66 L +ATOM 505 C CG . LEU A 1 66 ? -16.327 -8.185 12.199 1.0 98.38 ? 66 LEU A CG 1 A0A1L4ADD5 UNP 66 L +ATOM 506 C CD1 . LEU A 1 66 ? -15.489 -9.449 12.006 1.0 98.38 ? 66 LEU A CD1 1 A0A1L4ADD5 UNP 66 L +ATOM 507 C CD2 . LEU A 1 66 ? -17.765 -8.605 12.512 1.0 98.38 ? 66 LEU A CD2 1 A0A1L4ADD5 UNP 66 L +ATOM 508 N N . VAL A 1 67 ? -14.819 -4.473 14.763 1.0 98.44 ? 67 VAL A N 1 A0A1L4ADD5 UNP 67 V +ATOM 509 C CA . VAL A 1 67 ? -14.144 -3.898 15.943 1.0 98.44 ? 67 VAL A CA 1 A0A1L4ADD5 UNP 67 V +ATOM 510 C C . VAL A 1 67 ? -15.112 -3.107 16.831 1.0 98.44 ? 67 VAL A C 1 A0A1L4ADD5 UNP 67 V +ATOM 511 C CB . VAL A 1 67 ? -12.874 -3.094 15.585 1.0 98.44 ? 67 VAL A CB 1 A0A1L4ADD5 UNP 67 V +ATOM 512 O O . VAL A 1 67 ? -15.189 -3.444 18.013 1.0 98.44 ? 67 VAL A O 1 A0A1L4ADD5 UNP 67 V +ATOM 513 C CG1 . VAL A 1 67 ? -12.300 -2.333 16.786 1.0 98.44 ? 67 VAL A CG1 1 A0A1L4ADD5 UNP 67 V +ATOM 514 C CG2 . VAL A 1 67 ? -11.780 -4.029 15.059 1.0 98.44 ? 67 VAL A CG2 1 A0A1L4ADD5 UNP 67 V +ATOM 515 N N . PRO A 1 68 ? -15.906 -2.136 16.330 1.0 97.81 ? 68 PRO A N 1 A0A1L4ADD5 UNP 68 P +ATOM 516 C CA . PRO A 1 68 ? -16.865 -1.425 17.180 1.0 97.81 ? 68 PRO A CA 1 A0A1L4ADD5 UNP 68 P +ATOM 517 C C . PRO A 1 68 ? -17.881 -2.366 17.830 1.0 97.81 ? 68 PRO A C 1 A0A1L4ADD5 UNP 68 P +ATOM 518 C CB . PRO A 1 68 ? -17.559 -0.400 16.278 1.0 97.81 ? 68 PRO A CB 1 A0A1L4ADD5 UNP 68 P +ATOM 519 O O . PRO A 1 68 ? -18.110 -2.288 19.035 1.0 97.81 ? 68 PRO A O 1 A0A1L4ADD5 UNP 68 P +ATOM 520 C CG . PRO A 1 68 ? -16.521 -0.155 15.194 1.0 97.81 ? 68 PRO A CG 1 A0A1L4ADD5 UNP 68 P +ATOM 521 C CD . PRO A 1 68 ? -15.892 -1.533 15.002 1.0 97.81 ? 68 PRO A CD 1 A0A1L4ADD5 UNP 68 P +ATOM 522 N N . LEU A 1 69 ? -18.415 -3.321 17.058 1.0 97.81 ? 69 LEU A N 1 A0A1L4ADD5 UNP 69 L +ATOM 523 C CA . LEU A 1 69 ? -19.398 -4.292 17.543 1.0 97.81 ? 69 LEU A CA 1 A0A1L4ADD5 UNP 69 L +ATOM 524 C C . LEU A 1 69 ? -18.836 -5.166 18.670 1.0 97.81 ? 69 LEU A C 1 A0A1L4ADD5 UNP 69 L +ATOM 525 C CB . LEU A 1 69 ? -19.877 -5.175 16.375 1.0 97.81 ? 69 LEU A CB 1 A0A1L4ADD5 UNP 69 L +ATOM 526 O O . LEU A 1 69 ? -19.492 -5.359 19.689 1.0 97.81 ? 69 LEU A O 1 A0A1L4ADD5 UNP 69 L +ATOM 527 C CG . LEU A 1 69 ? -20.674 -4.441 15.283 1.0 97.81 ? 69 LEU A CG 1 A0A1L4ADD5 UNP 69 L +ATOM 528 C CD1 . LEU A 1 69 ? -21.042 -5.430 14.174 1.0 97.81 ? 69 LEU A CD1 1 A0A1L4ADD5 UNP 69 L +ATOM 529 C CD2 . LEU A 1 69 ? -21.969 -3.831 15.822 1.0 97.81 ? 69 LEU A CD2 1 A0A1L4ADD5 UNP 69 L +ATOM 530 N N . MET A 1 70 ? -17.609 -5.661 18.512 1.0 98.12 ? 70 MET A N 1 A0A1L4ADD5 UNP 70 M +ATOM 531 C CA . MET A 1 70 ? -16.930 -6.495 19.508 1.0 98.12 ? 70 MET A CA 1 A0A1L4ADD5 UNP 70 M +ATOM 532 C C . MET A 1 70 ? -16.536 -5.722 20.771 1.0 98.12 ? 70 MET A C 1 A0A1L4ADD5 UNP 70 M +ATOM 533 C CB . MET A 1 70 ? -15.684 -7.118 18.869 1.0 98.12 ? 70 MET A CB 1 A0A1L4ADD5 UNP 70 M +ATOM 534 O O . MET A 1 70 ? -16.396 -6.325 21.833 1.0 98.12 ? 70 MET A O 1 A0A1L4ADD5 UNP 70 M +ATOM 535 C CG . MET A 1 70 ? -16.043 -8.258 17.913 1.0 98.12 ? 70 MET A CG 1 A0A1L4ADD5 UNP 70 M +ATOM 536 S SD . MET A 1 70 ? -14.591 -9.059 17.183 1.0 98.12 ? 70 MET A SD 1 A0A1L4ADD5 UNP 70 M +ATOM 537 C CE . MET A 1 70 ? -15.414 -10.295 16.146 1.0 98.12 ? 70 MET A CE 1 A0A1L4ADD5 UNP 70 M +ATOM 538 N N . LEU A 1 71 ? -16.364 -4.403 20.670 1.0 97.88 ? 71 LEU A N 1 A0A1L4ADD5 UNP 71 L +ATOM 539 C CA . LEU A 1 71 ? -16.096 -3.526 21.809 1.0 97.88 ? 71 LEU A CA 1 A0A1L4ADD5 UNP 71 L +ATOM 540 C C . LEU A 1 71 ? -17.369 -3.006 22.488 1.0 97.88 ? 71 LEU A C 1 A0A1L4ADD5 UNP 71 L +ATOM 541 C CB . LEU A 1 71 ? -15.213 -2.364 21.331 1.0 97.88 ? 71 LEU A CB 1 A0A1L4ADD5 UNP 71 L +ATOM 542 O O . LEU A 1 71 ? -17.280 -2.472 23.594 1.0 97.88 ? 71 LEU A O 1 A0A1L4ADD5 UNP 71 L +ATOM 543 C CG . LEU A 1 71 ? -13.793 -2.789 20.921 1.0 97.88 ? 71 LEU A CG 1 A0A1L4ADD5 UNP 71 L +ATOM 544 C CD1 . LEU A 1 71 ? -13.028 -1.546 20.482 1.0 97.88 ? 71 LEU A CD1 1 A0A1L4ADD5 UNP 71 L +ATOM 545 C CD2 . LEU A 1 71 ? -13.048 -3.496 22.058 1.0 97.88 ? 71 LEU A CD2 1 A0A1L4ADD5 UNP 71 L +ATOM 546 N N . GLY A 1 72 ? -18.535 -3.150 21.851 1.0 96.88 ? 72 GLY A N 1 A0A1L4ADD5 UNP 72 G +ATOM 547 C CA . GLY A 1 72 ? -19.782 -2.513 22.280 1.0 96.88 ? 72 GLY A CA 1 A0A1L4ADD5 UNP 72 G +ATOM 548 C C . GLY A 1 72 ? -19.809 -0.999 22.030 1.0 96.88 ? 72 GLY A C 1 A0A1L4ADD5 UNP 72 G +ATOM 549 O O . GLY A 1 72 ? -20.557 -0.285 22.695 1.0 96.88 ? 72 GLY A O 1 A0A1L4ADD5 UNP 72 G +ATOM 550 N N . ALA A 1 73 ? -18.981 -0.505 21.107 1.0 97.00 ? 73 ALA A N 1 A0A1L4ADD5 UNP 73 A +ATOM 551 C CA . ALA A 1 73 ? -18.930 0.898 20.716 1.0 97.00 ? 73 ALA A CA 1 A0A1L4ADD5 UNP 73 A +ATOM 552 C C . ALA A 1 73 ? -20.007 1.208 19.656 1.0 97.00 ? 73 ALA A C 1 A0A1L4ADD5 UNP 73 A +ATOM 553 C CB . ALA A 1 73 ? -17.523 1.224 20.204 1.0 97.00 ? 73 ALA A CB 1 A0A1L4ADD5 UNP 73 A +ATOM 554 O O . ALA A 1 73 ? -20.248 0.380 18.774 1.0 97.00 ? 73 ALA A O 1 A0A1L4ADD5 UNP 73 A +ATOM 555 N N . PRO A 1 74 ? -20.639 2.397 19.695 1.0 95.31 ? 74 PRO A N 1 A0A1L4ADD5 UNP 74 P +ATOM 556 C CA . PRO A 1 74 ? -21.652 2.778 18.708 1.0 95.31 ? 74 PRO A CA 1 A0A1L4ADD5 UNP 74 P +ATOM 557 C C . PRO A 1 74 ? -21.069 3.031 17.308 1.0 95.31 ? 74 PRO A C 1 A0A1L4ADD5 UNP 74 P +ATOM 558 C CB . PRO A 1 74 ? -22.304 4.039 19.284 1.0 95.31 ? 74 PRO A CB 1 A0A1L4ADD5 UNP 74 P +ATOM 559 O O . PRO A 1 74 ? -21.763 2.828 16.317 1.0 95.31 ? 74 PRO A O 1 A0A1L4ADD5 UNP 74 P +ATOM 560 C CG . PRO A 1 74 ? -21.203 4.661 20.145 1.0 95.31 ? 74 PRO A CG 1 A0A1L4ADD5 UNP 74 P +ATOM 561 C CD . PRO A 1 74 ? -20.469 3.441 20.696 1.0 95.31 ? 74 PRO A CD 1 A0A1L4ADD5 UNP 74 P +ATOM 562 N N . ASP A 1 75 ? -19.815 3.483 17.231 1.0 95.56 ? 75 ASP A N 1 A0A1L4ADD5 UNP 75 D +ATOM 563 C CA . ASP A 1 75 ? -19.061 3.747 16.001 1.0 95.56 ? 75 ASP A CA 1 A0A1L4ADD5 UNP 75 D +ATOM 564 C C . ASP A 1 75 ? -17.553 3.816 16.340 1.0 95.56 ? 75 ASP A C 1 A0A1L4ADD5 UNP 75 D +ATOM 565 C CB . ASP A 1 75 ? -19.560 5.066 15.362 1.0 95.56 ? 75 ASP A CB 1 A0A1L4ADD5 UNP 75 D +ATOM 566 O O . ASP A 1 75 ? -17.154 3.646 17.496 1.0 95.56 ? 75 ASP A O 1 A0A1L4ADD5 UNP 75 D +ATOM 567 C CG . ASP A 1 75 ? -19.191 5.246 13.878 1.0 95.56 ? 75 ASP A CG 1 A0A1L4ADD5 UNP 75 D +ATOM 568 O OD1 . ASP A 1 75 ? -18.516 4.360 13.302 1.0 95.56 ? 75 ASP A OD1 1 A0A1L4ADD5 UNP 75 D +ATOM 569 O OD2 . ASP A 1 75 ? -19.556 6.303 13.318 1.0 95.56 ? 75 ASP A OD2 1 A0A1L4ADD5 UNP 75 D +ATOM 570 N N . MET A 1 76 ? -16.718 4.080 15.339 1.0 97.81 ? 76 MET A N 1 A0A1L4ADD5 UNP 76 M +ATOM 571 C CA . MET A 1 76 ? -15.297 4.398 15.469 1.0 97.81 ? 76 MET A CA 1 A0A1L4ADD5 UNP 76 M +ATOM 572 C C . MET A 1 76 ? -15.061 5.774 16.121 1.0 97.81 ? 76 MET A C 1 A0A1L4ADD5 UNP 76 M +ATOM 573 C CB . MET A 1 76 ? -14.662 4.376 14.071 1.0 97.81 ? 76 MET A CB 1 A0A1L4ADD5 UNP 76 M +ATOM 574 O O . MET A 1 76 ? -15.896 6.672 16.029 1.0 97.81 ? 76 MET A O 1 A0A1L4ADD5 UNP 76 M +ATOM 575 C CG . MET A 1 76 ? -14.753 3.022 13.352 1.0 97.81 ? 76 MET A CG 1 A0A1L4ADD5 UNP 76 M +ATOM 576 S SD . MET A 1 76 ? -13.829 1.663 14.121 1.0 97.81 ? 76 MET A SD 1 A0A1L4ADD5 UNP 76 M +ATOM 577 C CE . MET A 1 76 ? -12.131 2.180 13.789 1.0 97.81 ? 76 MET A CE 1 A0A1L4ADD5 UNP 76 M +ATOM 578 N N . ALA A 1 77 ? -13.877 5.986 16.704 1.0 97.75 ? 77 ALA A N 1 A0A1L4ADD5 UNP 77 A +ATOM 579 C CA . ALA A 1 77 ? -13.507 7.239 17.373 1.0 97.75 ? 77 ALA A CA 1 A0A1L4ADD5 UNP 77 A +ATOM 580 C C . ALA A 1 77 ? -13.482 8.458 16.435 1.0 97.75 ? 77 ALA A C 1 A0A1L4ADD5 UNP 77 A +ATOM 581 C CB . ALA A 1 77 ? -12.140 7.041 18.042 1.0 97.75 ? 77 ALA A CB 1 A0A1L4ADD5 UNP 77 A +ATOM 582 O O . ALA A 1 77 ? -13.877 9.556 16.828 1.0 97.75 ? 77 ALA A O 1 A0A1L4ADD5 UNP 77 A +ATOM 583 N N . PHE A 1 78 ? -13.046 8.274 15.185 1.0 98.19 ? 78 PHE A N 1 A0A1L4ADD5 UNP 78 F +ATOM 584 C CA . PHE A 1 78 ? -12.970 9.332 14.175 1.0 98.19 ? 78 PHE A CA 1 A0A1L4ADD5 UNP 78 F +ATOM 585 C C . PHE A 1 78 ? -13.760 8.967 12.901 1.0 98.19 ? 78 PHE A C 1 A0A1L4ADD5 UNP 78 F +ATOM 586 C CB . PHE A 1 78 ? -11.493 9.651 13.884 1.0 98.19 ? 78 PHE A CB 1 A0A1L4ADD5 UNP 78 F +ATOM 587 O O . PHE A 1 78 ? -13.158 8.682 11.861 1.0 98.19 ? 78 PHE A O 1 A0A1L4ADD5 UNP 78 F +ATOM 588 C CG . PHE A 1 78 ? -10.635 9.947 15.100 1.0 98.19 ? 78 PHE A CG 1 A0A1L4ADD5 UNP 78 F +ATOM 589 C CD1 . PHE A 1 78 ? -10.954 11.013 15.962 1.0 98.19 ? 78 PHE A CD1 1 A0A1L4ADD5 UNP 78 F +ATOM 590 C CD2 . PHE A 1 78 ? -9.500 9.159 15.361 1.0 98.19 ? 78 PHE A CD2 1 A0A1L4ADD5 UNP 78 F +ATOM 591 C CE1 . PHE A 1 78 ? -10.144 11.283 17.080 1.0 98.19 ? 78 PHE A CE1 1 A0A1L4ADD5 UNP 78 F +ATOM 592 C CE2 . PHE A 1 78 ? -8.690 9.427 16.478 1.0 98.19 ? 78 PHE A CE2 1 A0A1L4ADD5 UNP 78 F +ATOM 593 C CZ . PHE A 1 78 ? -9.012 10.490 17.338 1.0 98.19 ? 78 PHE A CZ 1 A0A1L4ADD5 UNP 78 F +ATOM 594 N N . PRO A 1 79 ? -15.109 9.021 12.906 1.0 97.06 ? 79 PRO A N 1 A0A1L4ADD5 UNP 79 P +ATOM 595 C CA . PRO A 1 79 ? -15.928 8.532 11.788 1.0 97.06 ? 79 PRO A CA 1 A0A1L4ADD5 UNP 79 P +ATOM 596 C C . PRO A 1 79 ? -15.666 9.242 10.452 1.0 97.06 ? 79 PRO A C 1 A0A1L4ADD5 UNP 79 P +ATOM 597 C CB . PRO A 1 79 ? -17.382 8.726 12.231 1.0 97.06 ? 79 PRO A CB 1 A0A1L4ADD5 UNP 79 P +ATOM 598 O O . PRO A 1 79 ? -15.657 8.621 9.392 1.0 97.06 ? 79 PRO A O 1 A0A1L4ADD5 UNP 79 P +ATOM 599 C CG . PRO A 1 79 ? -17.302 8.682 13.753 1.0 97.06 ? 79 PRO A CG 1 A0A1L4ADD5 UNP 79 P +ATOM 600 C CD . PRO A 1 79 ? -15.966 9.358 14.038 1.0 97.06 ? 79 PRO A CD 1 A0A1L4ADD5 UNP 79 P +ATOM 601 N N . ARG A 1 80 ? -15.399 10.556 10.477 1.0 97.94 ? 80 ARG A N 1 A0A1L4ADD5 UNP 80 R +ATOM 602 C CA . ARG A 1 80 ? -15.102 11.328 9.254 1.0 97.94 ? 80 ARG A CA 1 A0A1L4ADD5 UNP 80 R +ATOM 603 C C . ARG A 1 80 ? -13.734 10.991 8.667 1.0 97.94 ? 80 ARG A C 1 A0A1L4ADD5 UNP 80 R +ATOM 604 C CB . ARG A 1 80 ? -15.203 12.835 9.511 1.0 97.94 ? 80 ARG A CB 1 A0A1L4ADD5 UNP 80 R +ATOM 605 O O . ARG A 1 80 ? -13.615 10.884 7.451 1.0 97.94 ? 80 ARG A O 1 A0A1L4ADD5 UNP 80 R +ATOM 606 C CG . ARG A 1 80 ? -16.632 13.282 9.838 1.0 97.94 ? 80 ARG A CG 1 A0A1L4ADD5 UNP 80 R +ATOM 607 C CD . ARG A 1 80 ? -16.660 14.803 10.006 1.0 97.94 ? 80 ARG A CD 1 A0A1L4ADD5 UNP 80 R +ATOM 608 N NE . ARG A 1 80 ? -17.992 15.280 10.416 1.0 97.94 ? 80 ARG A NE 1 A0A1L4ADD5 UNP 80 R +ATOM 609 N NH1 . ARG A 1 80 ? -17.395 17.454 10.860 1.0 97.94 ? 80 ARG A NH1 1 A0A1L4ADD5 UNP 80 R +ATOM 610 N NH2 . ARG A 1 80 ? -19.505 16.801 11.181 1.0 97.94 ? 80 ARG A NH2 1 A0A1L4ADD5 UNP 80 R +ATOM 611 C CZ . ARG A 1 80 ? -18.290 16.505 10.815 1.0 97.94 ? 80 ARG A CZ 1 A0A1L4ADD5 UNP 80 R +ATOM 612 N N . MET A 1 81 ? -12.730 10.795 9.524 1.0 97.19 ? 81 MET A N 1 A0A1L4ADD5 UNP 81 M +ATOM 613 C CA . MET A 1 81 ? -11.406 10.327 9.105 1.0 97.19 ? 81 MET A CA 1 A0A1L4ADD5 UNP 81 M +ATOM 614 C C . MET A 1 81 ? -11.506 8.919 8.510 1.0 97.19 ? 81 MET A C 1 A0A1L4ADD5 UNP 81 M +ATOM 615 C CB . MET A 1 81 ? -10.455 10.358 10.308 1.0 97.19 ? 81 MET A CB 1 A0A1L4ADD5 UNP 81 M +ATOM 616 O O . MET A 1 81 ? -10.893 8.651 7.486 1.0 97.19 ? 81 MET A O 1 A0A1L4ADD5 UNP 81 M +ATOM 617 C CG . MET A 1 81 ? -9.014 10.013 9.926 1.0 97.19 ? 81 MET A CG 1 A0A1L4ADD5 UNP 81 M +ATOM 618 S SD . MET A 1 81 ? -7.897 9.810 11.341 1.0 97.19 ? 81 MET A SD 1 A0A1L4ADD5 UNP 81 M +ATOM 619 C CE . MET A 1 81 ? -7.866 11.494 12.010 1.0 97.19 ? 81 MET A CE 1 A0A1L4ADD5 UNP 81 M +ATOM 620 N N . ASN A 1 82 ? -12.355 8.064 9.088 1.0 97.50 ? 82 ASN A N 1 A0A1L4ADD5 UNP 82 N +ATOM 621 C CA . ASN A 1 82 ? -12.643 6.731 8.563 1.0 97.50 ? 82 ASN A CA 1 A0A1L4ADD5 UNP 82 N +ATOM 622 C C . ASN A 1 82 ? -13.298 6.747 7.174 1.0 97.50 ? 82 ASN A C 1 A0A1L4ADD5 UNP 82 N +ATOM 623 C CB . ASN A 1 82 ? -13.602 6.039 9.538 1.0 97.50 ? 82 ASN A CB 1 A0A1L4ADD5 UNP 82 N +ATOM 624 O O . ASN A 1 82 ? -13.022 5.916 6.312 1.0 97.50 ? 82 ASN A O 1 A0A1L4ADD5 UNP 82 N +ATOM 625 C CG . ASN A 1 82 ? -13.506 4.541 9.403 1.0 97.50 ? 82 ASN A CG 1 A0A1L4ADD5 UNP 82 N +ATOM 626 N ND2 . ASN A 1 82 ? -14.604 3.842 9.535 1.0 97.50 ? 82 ASN A ND2 1 A0A1L4ADD5 UNP 82 N +ATOM 627 O OD1 . ASN A 1 82 ? -12.432 3.990 9.248 1.0 97.50 ? 82 ASN A OD1 1 A0A1L4ADD5 UNP 82 N +ATOM 628 N N . ASN A 1 83 ? -14.201 7.702 6.946 1.0 97.75 ? 83 ASN A N 1 A0A1L4ADD5 UNP 83 N +ATOM 629 C CA . ASN A 1 83 ? -14.792 7.884 5.628 1.0 97.75 ? 83 ASN A CA 1 A0A1L4ADD5 UNP 83 N +ATOM 630 C C . ASN A 1 83 ? -13.728 8.361 4.627 1.0 97.75 ? 83 ASN A C 1 A0A1L4ADD5 UNP 83 N +ATOM 631 C CB . ASN A 1 83 ? -15.979 8.847 5.747 1.0 97.75 ? 83 ASN A CB 1 A0A1L4ADD5 UNP 83 N +ATOM 632 O O . ASN A 1 83 ? -13.630 7.824 3.527 1.0 97.75 ? 83 ASN A O 1 A0A1L4ADD5 UNP 83 N +ATOM 633 C CG . ASN A 1 83 ? -16.748 8.953 4.442 1.0 97.75 ? 83 ASN A CG 1 A0A1L4ADD5 UNP 83 N +ATOM 634 N ND2 . ASN A 1 83 ? -17.084 10.149 4.020 1.0 97.75 ? 83 ASN A ND2 1 A0A1L4ADD5 UNP 83 N +ATOM 635 O OD1 . ASN A 1 83 ? -17.064 7.978 3.783 1.0 97.75 ? 83 ASN A OD1 1 A0A1L4ADD5 UNP 83 N +ATOM 636 N N . LEU A 1 84 ? -12.890 9.326 5.020 1.0 98.12 ? 84 LEU A N 1 A0A1L4ADD5 UNP 84 L +ATOM 637 C CA . LEU A 1 84 ? -11.799 9.812 4.176 1.0 98.12 ? 84 LEU A CA 1 A0A1L4ADD5 UNP 84 L +ATOM 638 C C . LEU A 1 84 ? -10.790 8.705 3.840 1.0 98.12 ? 84 LEU A C 1 A0A1L4ADD5 UNP 84 L +ATOM 639 C CB . LEU A 1 84 ? -11.120 11.014 4.854 1.0 98.12 ? 84 LEU A CB 1 A0A1L4ADD5 UNP 84 L +ATOM 640 O O . LEU A 1 84 ? -10.379 8.615 2.686 1.0 98.12 ? 84 LEU A O 1 A0A1L4ADD5 UNP 84 L +ATOM 641 C CG . LEU A 1 84 ? -9.970 11.625 4.029 1.0 98.12 ? 84 LEU A CG 1 A0A1L4ADD5 UNP 84 L +ATOM 642 C CD1 . LEU A 1 84 ? -10.440 12.167 2.677 1.0 98.12 ? 84 LEU A CD1 1 A0A1L4ADD5 UNP 84 L +ATOM 643 C CD2 . LEU A 1 84 ? -9.336 12.769 4.817 1.0 98.12 ? 84 LEU A CD2 1 A0A1L4ADD5 UNP 84 L +ATOM 644 N N . SER A 1 85 ? -10.432 7.833 4.792 1.0 97.94 ? 85 SER A N 1 A0A1L4ADD5 UNP 85 S +ATOM 645 C CA . SER A 1 85 ? -9.527 6.715 4.513 1.0 97.94 ? 85 SER A CA 1 A0A1L4ADD5 UNP 85 S +ATOM 646 C C . SER A 1 85 ? -10.069 5.819 3.407 1.0 97.94 ? 85 SER A C 1 A0A1L4ADD5 UNP 85 S +ATOM 647 C CB . SER A 1 85 ? -9.188 5.899 5.768 1.0 97.94 ? 85 SER A CB 1 A0A1L4ADD5 UNP 85 S +ATOM 648 O O . SER A 1 85 ? -9.312 5.452 2.514 1.0 97.94 ? 85 SER A O 1 A0A1L4ADD5 UNP 85 S +ATOM 649 O OG . SER A 1 85 ? -10.321 5.399 6.442 1.0 97.94 ? 85 SER A OG 1 A0A1L4ADD5 UNP 85 S +ATOM 650 N N . PHE A 1 86 ? -11.369 5.519 3.385 1.0 98.56 ? 86 PHE A N 1 A0A1L4ADD5 UNP 86 F +ATOM 651 C CA . PHE A 1 86 ? -11.950 4.766 2.272 1.0 98.56 ? 86 PHE A CA 1 A0A1L4ADD5 UNP 86 F +ATOM 652 C C . PHE A 1 86 ? -11.804 5.522 0.947 1.0 98.56 ? 86 PHE A C 1 A0A1L4ADD5 UNP 86 F +ATOM 653 C CB . PHE A 1 86 ? -13.424 4.446 2.545 1.0 98.56 ? 86 PHE A CB 1 A0A1L4ADD5 UNP 86 F +ATOM 654 O O . PHE A 1 86 ? -11.348 4.952 -0.041 1.0 98.56 ? 86 PHE A O 1 A0A1L4ADD5 UNP 86 F +ATOM 655 C CG . PHE A 1 86 ? -14.086 3.798 1.345 1.0 98.56 ? 86 PHE A CG 1 A0A1L4ADD5 UNP 86 F +ATOM 656 C CD1 . PHE A 1 86 ? -14.903 4.570 0.498 1.0 98.56 ? 86 PHE A CD1 1 A0A1L4ADD5 UNP 86 F +ATOM 657 C CD2 . PHE A 1 86 ? -13.772 2.471 0.998 1.0 98.56 ? 86 PHE A CD2 1 A0A1L4ADD5 UNP 86 F +ATOM 658 C CE1 . PHE A 1 86 ? -15.385 4.026 -0.703 1.0 98.56 ? 86 PHE A CE1 1 A0A1L4ADD5 UNP 86 F +ATOM 659 C CE2 . PHE A 1 86 ? -14.257 1.925 -0.203 1.0 98.56 ? 86 PHE A CE2 1 A0A1L4ADD5 UNP 86 F +ATOM 660 C CZ . PHE A 1 86 ? -15.050 2.708 -1.060 1.0 98.56 ? 86 PHE A CZ 1 A0A1L4ADD5 UNP 86 F +ATOM 661 N N . TRP A 1 87 ? -12.155 6.808 0.927 1.0 98.50 ? 87 TRP A N 1 A0A1L4ADD5 UNP 87 W +ATOM 662 C CA . TRP A 1 87 ? -12.202 7.602 -0.302 1.0 98.50 ? 87 TRP A CA 1 A0A1L4ADD5 UNP 87 W +ATOM 663 C C . TRP A 1 87 ? -10.841 7.897 -0.935 1.0 98.50 ? 87 TRP A C 1 A0A1L4ADD5 UNP 87 W +ATOM 664 C CB . TRP A 1 87 ? -13.006 8.881 -0.057 1.0 98.50 ? 87 TRP A CB 1 A0A1L4ADD5 UNP 87 W +ATOM 665 O O . TRP A 1 87 ? -10.804 8.277 -2.102 1.0 98.50 ? 87 TRP A O 1 A0A1L4ADD5 UNP 87 W +ATOM 666 C CG . TRP A 1 87 ? -14.480 8.637 -0.052 1.0 98.50 ? 87 TRP A CG 1 A0A1L4ADD5 UNP 87 W +ATOM 667 C CD1 . TRP A 1 87 ? -15.303 8.713 1.014 1.0 98.50 ? 87 TRP A CD1 1 A0A1L4ADD5 UNP 87 W +ATOM 668 C CD2 . TRP A 1 87 ? -15.316 8.222 -1.171 1.0 98.50 ? 87 TRP A CD2 1 A0A1L4ADD5 UNP 87 W +ATOM 669 C CE2 . TRP A 1 87 ? -16.651 8.050 -0.697 1.0 98.50 ? 87 TRP A CE2 1 A0A1L4ADD5 UNP 87 W +ATOM 670 C CE3 . TRP A 1 87 ? -15.074 7.965 -2.538 1.0 98.50 ? 87 TRP A CE3 1 A0A1L4ADD5 UNP 87 W +ATOM 671 N NE1 . TRP A 1 87 ? -16.578 8.334 0.651 1.0 98.50 ? 87 TRP A NE1 1 A0A1L4ADD5 UNP 87 W +ATOM 672 C CH2 . TRP A 1 87 ? -17.428 7.419 -2.899 1.0 98.50 ? 87 TRP A CH2 1 A0A1L4ADD5 UNP 87 W +ATOM 673 C CZ2 . TRP A 1 87 ? -17.698 7.652 -1.540 1.0 98.50 ? 87 TRP A CZ2 1 A0A1L4ADD5 UNP 87 W +ATOM 674 C CZ3 . TRP A 1 87 ? -16.119 7.570 -3.394 1.0 98.50 ? 87 TRP A CZ3 1 A0A1L4ADD5 UNP 87 W +ATOM 675 N N . LEU A 1 88 ? -9.733 7.667 -0.230 1.0 98.69 ? 88 LEU A N 1 A0A1L4ADD5 UNP 88 L +ATOM 676 C CA . LEU A 1 88 ? -8.400 7.697 -0.836 1.0 98.69 ? 88 LEU A CA 1 A0A1L4ADD5 UNP 88 L +ATOM 677 C C . LEU A 1 88 ? -8.081 6.449 -1.679 1.0 98.69 ? 88 LEU A C 1 A0A1L4ADD5 UNP 88 L +ATOM 678 C CB . LEU A 1 88 ? -7.342 7.892 0.258 1.0 98.69 ? 88 LEU A CB 1 A0A1L4ADD5 UNP 88 L +ATOM 679 O O . LEU A 1 88 ? -7.227 6.527 -2.560 1.0 98.69 ? 88 LEU A O 1 A0A1L4ADD5 UNP 88 L +ATOM 680 C CG . LEU A 1 88 ? -7.337 9.257 0.967 1.0 98.69 ? 88 LEU A CG 1 A0A1L4ADD5 UNP 88 L +ATOM 681 C CD1 . LEU A 1 88 ? -6.091 9.322 1.845 1.0 98.69 ? 88 LEU A CD1 1 A0A1L4ADD5 UNP 88 L +ATOM 682 C CD2 . LEU A 1 88 ? -7.302 10.449 0.011 1.0 98.69 ? 88 LEU A CD2 1 A0A1L4ADD5 UNP 88 L +ATOM 683 N N . LEU A 1 89 ? -8.759 5.314 -1.465 1.0 98.69 ? 89 LEU A N 1 A0A1L4ADD5 UNP 89 L +ATOM 684 C CA . LEU A 1 89 ? -8.456 4.068 -2.183 1.0 98.69 ? 89 LEU A CA 1 A0A1L4ADD5 UNP 89 L +ATOM 685 C C . LEU A 1 89 ? -8.871 4.084 -3.666 1.0 98.69 ? 89 LEU A C 1 A0A1L4ADD5 UNP 89 L +ATOM 686 C CB . LEU A 1 89 ? -9.043 2.844 -1.457 1.0 98.69 ? 89 LEU A CB 1 A0A1L4ADD5 UNP 89 L +ATOM 687 O O . LEU A 1 89 ? -8.056 3.679 -4.493 1.0 98.69 ? 89 LEU A O 1 A0A1L4ADD5 UNP 89 L +ATOM 688 C CG . LEU A 1 89 ? -8.463 2.553 -0.068 1.0 98.69 ? 89 LEU A CG 1 A0A1L4ADD5 UNP 89 L +ATOM 689 C CD1 . LEU A 1 89 ? -9.227 1.367 0.522 1.0 98.69 ? 89 LEU A CD1 1 A0A1L4ADD5 UNP 89 L +ATOM 690 C CD2 . LEU A 1 89 ? -6.977 2.196 -0.121 1.0 98.69 ? 89 LEU A CD2 1 A0A1L4ADD5 UNP 89 L +ATOM 691 N N . PRO A 1 90 ? -10.070 4.561 -4.063 1.0 98.69 ? 90 PRO A N 1 A0A1L4ADD5 UNP 90 P +ATOM 692 C CA . PRO A 1 90 ? -10.427 4.650 -5.479 1.0 98.69 ? 90 PRO A CA 1 A0A1L4ADD5 UNP 90 P +ATOM 693 C C . PRO A 1 90 ? -9.482 5.513 -6.338 1.0 98.69 ? 90 PRO A C 1 A0A1L4ADD5 UNP 90 P +ATOM 694 C CB . PRO A 1 90 ? -11.881 5.132 -5.528 1.0 98.69 ? 90 PRO A CB 1 A0A1L4ADD5 UNP 90 P +ATOM 695 O O . PRO A 1 90 ? -9.037 5.012 -7.371 1.0 98.69 ? 90 PRO A O 1 A0A1L4ADD5 UNP 90 P +ATOM 696 C CG . PRO A 1 90 ? -12.440 4.703 -4.174 1.0 98.69 ? 90 PRO A CG 1 A0A1L4ADD5 UNP 90 P +ATOM 697 C CD . PRO A 1 90 ? -11.242 4.853 -3.244 1.0 98.69 ? 90 PRO A CD 1 A0A1L4ADD5 UNP 90 P +ATOM 698 N N . PRO A 1 91 ? -9.118 6.759 -5.958 1.0 98.69 ? 91 PRO A N 1 A0A1L4ADD5 UNP 91 P +ATOM 699 C CA . PRO A 1 91 ? -8.167 7.544 -6.744 1.0 98.69 ? 91 PRO A CA 1 A0A1L4ADD5 UNP 91 P +ATOM 700 C C . PRO A 1 91 ? -6.762 6.932 -6.722 1.0 98.69 ? 91 PRO A C 1 A0A1L4ADD5 UNP 91 P +ATOM 701 C CB . PRO A 1 91 ? -8.198 8.957 -6.153 1.0 98.69 ? 91 PRO A CB 1 A0A1L4ADD5 UNP 91 P +ATOM 702 O O . PRO A 1 91 ? -6.073 6.969 -7.733 1.0 98.69 ? 91 PRO A O 1 A0A1L4ADD5 UNP 91 P +ATOM 703 C CG . PRO A 1 91 ? -8.647 8.742 -4.712 1.0 98.69 ? 91 PRO A CG 1 A0A1L4ADD5 UNP 91 P +ATOM 704 C CD . PRO A 1 91 ? -9.580 7.538 -4.816 1.0 98.69 ? 91 PRO A CD 1 A0A1L4ADD5 UNP 91 P +ATOM 705 N N . SER A 1 92 ? -6.356 6.304 -5.615 1.0 98.75 ? 92 SER A N 1 A0A1L4ADD5 UNP 92 S +ATOM 706 C CA . SER A 1 92 ? -5.103 5.549 -5.537 1.0 98.75 ? 92 SER A CA 1 A0A1L4ADD5 UNP 92 S +ATOM 707 C C . SER A 1 92 ? -5.056 4.407 -6.560 1.0 98.75 ? 92 SER A C 1 A0A1L4ADD5 UNP 92 S +ATOM 708 C CB . SER A 1 92 ? -4.962 5.018 -4.114 1.0 98.75 ? 92 SER A CB 1 A0A1L4ADD5 UNP 92 S +ATOM 709 O O . SER A 1 92 ? -4.094 4.303 -7.318 1.0 98.75 ? 92 SER A O 1 A0A1L4ADD5 UNP 92 S +ATOM 710 O OG . SER A 1 92 ? -3.848 4.182 -3.972 1.0 98.75 ? 92 SER A OG 1 A0A1L4ADD5 UNP 92 S +ATOM 711 N N . LEU A 1 93 ? -6.112 3.596 -6.660 1.0 98.75 ? 93 LEU A N 1 A0A1L4ADD5 UNP 93 L +ATOM 712 C CA . LEU A 1 93 ? -6.184 2.511 -7.641 1.0 98.75 ? 93 LEU A CA 1 A0A1L4ADD5 UNP 93 L +ATOM 713 C C . LEU A 1 93 ? -6.232 3.040 -9.080 1.0 98.75 ? 93 LEU A C 1 A0A1L4ADD5 UNP 93 L +ATOM 714 C CB . LEU A 1 93 ? -7.403 1.637 -7.317 1.0 98.75 ? 93 LEU A CB 1 A0A1L4ADD5 UNP 93 L +ATOM 715 O O . LEU A 1 93 ? -5.615 2.462 -9.969 1.0 98.75 ? 93 LEU A O 1 A0A1L4ADD5 UNP 93 L +ATOM 716 C CG . LEU A 1 93 ? -7.562 0.397 -8.215 1.0 98.75 ? 93 LEU A CG 1 A0A1L4ADD5 UNP 93 L +ATOM 717 C CD1 . LEU A 1 93 ? -6.326 -0.503 -8.228 1.0 98.75 ? 93 LEU A CD1 1 A0A1L4ADD5 UNP 93 L +ATOM 718 C CD2 . LEU A 1 93 ? -8.731 -0.442 -7.698 1.0 98.75 ? 93 LEU A CD2 1 A0A1L4ADD5 UNP 93 L +ATOM 719 N N . LEU A 1 94 ? -6.919 4.162 -9.309 1.0 98.69 ? 94 LEU A N 1 A0A1L4ADD5 UNP 94 L +ATOM 720 C CA . LEU A 1 94 ? -6.929 4.818 -10.614 1.0 98.69 ? 94 LEU A CA 1 A0A1L4ADD5 UNP 94 L +ATOM 721 C C . LEU A 1 94 ? -5.521 5.262 -11.033 1.0 98.69 ? 94 LEU A C 1 A0A1L4ADD5 UNP 94 L +ATOM 722 C CB . LEU A 1 94 ? -7.909 6.001 -10.581 1.0 98.69 ? 94 LEU A CB 1 A0A1L4ADD5 UNP 94 L +ATOM 723 O O . LEU A 1 94 ? -5.133 5.015 -12.170 1.0 98.69 ? 94 LEU A O 1 A0A1L4ADD5 UNP 94 L +ATOM 724 C CG . LEU A 1 94 ? -8.011 6.755 -11.920 1.0 98.69 ? 94 LEU A CG 1 A0A1L4ADD5 UNP 94 L +ATOM 725 C CD1 . LEU A 1 94 ? -8.594 5.879 -13.031 1.0 98.69 ? 94 LEU A CD1 1 A0A1L4ADD5 UNP 94 L +ATOM 726 C CD2 . LEU A 1 94 ? -8.907 7.980 -11.744 1.0 98.69 ? 94 LEU A CD2 1 A0A1L4ADD5 UNP 94 L +ATOM 727 N N . LEU A 1 95 ? -4.745 5.860 -10.124 1.0 98.81 ? 95 LEU A N 1 A0A1L4ADD5 UNP 95 L +ATOM 728 C CA . LEU A 1 95 ? -3.351 6.227 -10.396 1.0 98.81 ? 95 LEU A CA 1 A0A1L4ADD5 UNP 95 L +ATOM 729 C C . LEU A 1 95 ? -2.495 4.999 -10.720 1.0 98.81 ? 95 LEU A C 1 A0A1L4ADD5 UNP 95 L +ATOM 730 C CB . LEU A 1 95 ? -2.753 6.983 -9.200 1.0 98.81 ? 95 LEU A CB 1 A0A1L4ADD5 UNP 95 L +ATOM 731 O O . LEU A 1 95 ? -1.651 5.082 -11.603 1.0 98.81 ? 95 LEU A O 1 A0A1L4ADD5 UNP 95 L +ATOM 732 C CG . LEU A 1 95 ? -3.333 8.385 -8.962 1.0 98.81 ? 95 LEU A CG 1 A0A1L4ADD5 UNP 95 L +ATOM 733 C CD1 . LEU A 1 95 ? -2.868 8.876 -7.593 1.0 98.81 ? 95 LEU A CD1 1 A0A1L4ADD5 UNP 95 L +ATOM 734 C CD2 . LEU A 1 95 ? -2.879 9.403 -10.005 1.0 98.81 ? 95 LEU A CD2 1 A0A1L4ADD5 UNP 95 L +ATOM 735 N N . LEU A 1 96 ? -2.742 3.849 -10.081 1.0 98.62 ? 96 LEU A N 1 A0A1L4ADD5 UNP 96 L +ATOM 736 C CA . LEU A 1 96 ? -2.048 2.605 -10.430 1.0 98.62 ? 96 LEU A CA 1 A0A1L4ADD5 UNP 96 L +ATOM 737 C C . LEU A 1 96 ? -2.407 2.126 -11.846 1.0 98.62 ? 96 LEU A C 1 A0A1L4ADD5 UNP 96 L +ATOM 738 C CB . LEU A 1 96 ? -2.354 1.518 -9.386 1.0 98.62 ? 96 LEU A CB 1 A0A1L4ADD5 UNP 96 L +ATOM 739 O O . LEU A 1 96 ? -1.541 1.654 -12.576 1.0 98.62 ? 96 LEU A O 1 A0A1L4ADD5 UNP 96 L +ATOM 740 C CG . LEU A 1 96 ? -1.597 0.200 -9.628 1.0 98.62 ? 96 LEU A CG 1 A0A1L4ADD5 UNP 96 L +ATOM 741 C CD1 . LEU A 1 96 ? -0.083 0.367 -9.493 1.0 98.62 ? 96 LEU A CD1 1 A0A1L4ADD5 UNP 96 L +ATOM 742 C CD2 . LEU A 1 96 ? -2.051 -0.848 -8.614 1.0 98.62 ? 96 LEU A CD2 1 A0A1L4ADD5 UNP 96 L +ATOM 743 N N . PHE A 1 97 ? -3.665 2.263 -12.269 1.0 98.44 ? 97 PHE A N 1 A0A1L4ADD5 UNP 97 F +ATOM 744 C CA . PHE A 1 97 ? -4.042 1.921 -13.642 1.0 98.44 ? 97 PHE A CA 1 A0A1L4ADD5 UNP 97 F +ATOM 745 C C . PHE A 1 97 ? -3.460 2.892 -14.664 1.0 98.44 ? 97 PHE A C 1 A0A1L4ADD5 UNP 97 F +ATOM 746 C CB . PHE A 1 97 ? -5.562 1.825 -13.788 1.0 98.44 ? 97 PHE A CB 1 A0A1L4ADD5 UNP 97 F +ATOM 747 O O . PHE A 1 97 ? -2.946 2.438 -15.683 1.0 98.44 ? 97 PHE A O 1 A0A1L4ADD5 UNP 97 F +ATOM 748 C CG . PHE A 1 97 ? -6.219 0.679 -13.044 1.0 98.44 ? 97 PHE A CG 1 A0A1L4ADD5 UNP 97 F +ATOM 749 C CD1 . PHE A 1 97 ? -5.594 -0.582 -12.932 1.0 98.44 ? 97 PHE A CD1 1 A0A1L4ADD5 UNP 97 F +ATOM 750 C CD2 . PHE A 1 97 ? -7.497 0.869 -12.490 1.0 98.44 ? 97 PHE A CD2 1 A0A1L4ADD5 UNP 97 F +ATOM 751 C CE1 . PHE A 1 97 ? -6.230 -1.628 -12.243 1.0 98.44 ? 97 PHE A CE1 1 A0A1L4ADD5 UNP 97 F +ATOM 752 C CE2 . PHE A 1 97 ? -8.140 -0.181 -11.816 1.0 98.44 ? 97 PHE A CE2 1 A0A1L4ADD5 UNP 97 F +ATOM 753 C CZ . PHE A 1 97 ? -7.503 -1.426 -11.683 1.0 98.44 ? 97 PHE A CZ 1 A0A1L4ADD5 UNP 97 F +ATOM 754 N N . ILE A 1 98 ? -3.467 4.196 -14.378 1.0 98.56 ? 98 ILE A N 1 A0A1L4ADD5 UNP 98 I +ATOM 755 C CA . ILE A 1 98 ? -2.792 5.191 -15.222 1.0 98.56 ? 98 ILE A CA 1 A0A1L4ADD5 UNP 98 I +ATOM 756 C C . ILE A 1 98 ? -1.306 4.843 -15.318 1.0 98.56 ? 98 ILE A C 1 A0A1L4ADD5 UNP 98 I +ATOM 757 C CB . ILE A 1 98 ? -3.023 6.623 -14.691 1.0 98.56 ? 98 ILE A CB 1 A0A1L4ADD5 UNP 98 I +ATOM 758 O O . ILE A 1 98 ? -0.786 4.739 -16.417 1.0 98.56 ? 98 ILE A O 1 A0A1L4ADD5 UNP 98 I +ATOM 759 C CG1 . ILE A 1 98 ? -4.516 7.007 -14.826 1.0 98.56 ? 98 ILE A CG1 1 A0A1L4ADD5 UNP 98 I +ATOM 760 C CG2 . ILE A 1 98 ? -2.153 7.638 -15.456 1.0 98.56 ? 98 ILE A CG2 1 A0A1L4ADD5 UNP 98 I +ATOM 761 C CD1 . ILE A 1 98 ? -4.900 8.273 -14.050 1.0 98.56 ? 98 ILE A CD1 1 A0A1L4ADD5 UNP 98 I +ATOM 762 N N . SER A 1 99 ? -0.660 4.537 -14.191 1.0 98.44 ? 99 SER A N 1 A0A1L4ADD5 UNP 99 S +ATOM 763 C CA . SER A 1 99 ? 0.728 4.073 -14.140 1.0 98.44 ? 99 SER A CA 1 A0A1L4ADD5 UNP 99 S +ATOM 764 C C . SER A 1 99 ? 0.989 2.866 -15.043 1.0 98.44 ? 99 SER A C 1 A0A1L4ADD5 UNP 99 S +ATOM 765 C CB . SER A 1 99 ? 1.068 3.709 -12.695 1.0 98.44 ? 99 SER A CB 1 A0A1L4ADD5 UNP 99 S +ATOM 766 O O . SER A 1 99 ? 2.038 2.804 -15.667 1.0 98.44 ? 99 SER A O 1 A0A1L4ADD5 UNP 99 S +ATOM 767 O OG . SER A 1 99 ? 2.343 3.139 -12.596 1.0 98.44 ? 99 SER A OG 1 A0A1L4ADD5 UNP 99 S +ATOM 768 N N . SER A 1 100 ? 0.050 1.921 -15.153 1.0 96.81 ? 100 SER A N 1 A0A1L4ADD5 UNP 100 S +ATOM 769 C CA . SER A 1 100 ? 0.201 0.742 -16.020 1.0 96.81 ? 100 SER A CA 1 A0A1L4ADD5 UNP 100 S +ATOM 770 C C . SER A 1 100 ? -0.060 1.001 -17.509 1.0 96.81 ? 100 SER A C 1 A0A1L4ADD5 UNP 100 S +ATOM 771 C CB . SER A 1 100 ? -0.692 -0.394 -15.514 1.0 96.81 ? 100 SER A CB 1 A0A1L4ADD5 UNP 100 S +ATOM 772 O O . SER A 1 100 ? 0.321 0.179 -18.335 1.0 96.81 ? 100 SER A O 1 A0A1L4ADD5 UNP 100 S +ATOM 773 O OG . SER A 1 100 ? -2.075 -0.132 -15.693 1.0 96.81 ? 100 SER A OG 1 A0A1L4ADD5 UNP 100 S +ATOM 774 N N . MET A 1 101 ? -0.733 2.105 -17.845 1.0 95.94 ? 101 MET A N 1 A0A1L4ADD5 UNP 101 M +ATOM 775 C CA . MET A 1 101 ? -1.128 2.459 -19.216 1.0 95.94 ? 101 MET A CA 1 A0A1L4ADD5 UNP 101 M +ATOM 776 C C . MET A 1 101 ? -0.289 3.596 -19.807 1.0 95.94 ? 101 MET A C 1 A0A1L4ADD5 UNP 101 M +ATOM 777 C CB . MET A 1 101 ? -2.607 2.872 -19.226 1.0 95.94 ? 101 MET A CB 1 A0A1L4ADD5 UNP 101 M +ATOM 778 O O . MET A 1 101 ? -0.306 3.796 -21.019 1.0 95.94 ? 101 MET A O 1 A0A1L4ADD5 UNP 101 M +ATOM 779 C CG . MET A 1 101 ? -3.549 1.725 -18.858 1.0 95.94 ? 101 MET A CG 1 A0A1L4ADD5 UNP 101 M +ATOM 780 S SD . MET A 1 101 ? -5.292 2.223 -18.755 1.0 95.94 ? 101 MET A SD 1 A0A1L4ADD5 UNP 101 M +ATOM 781 C CE . MET A 1 101 ? -6.009 0.611 -18.361 1.0 95.94 ? 101 MET A CE 1 A0A1L4ADD5 UNP 101 M +ATOM 782 N N . ASP A 1 102 ? 0.385 4.365 -18.956 1.0 95.19 ? 102 ASP A N 1 A0A1L4ADD5 UNP 102 D +ATOM 783 C CA . ASP A 1 102 ? 1.222 5.488 -19.348 1.0 95.19 ? 102 ASP A CA 1 A0A1L4ADD5 UNP 102 D +ATOM 784 C C . ASP A 1 102 ? 2.593 4.999 -19.826 1.0 95.19 ? 102 ASP A C 1 A0A1L4ADD5 UNP 102 D +ATOM 785 C CB . ASP A 1 102 ? 1.327 6.469 -18.174 1.0 95.19 ? 102 ASP A CB 1 A0A1L4ADD5 UNP 102 D +ATOM 786 O O . ASP A 1 102 ? 3.238 4.175 -19.173 1.0 95.19 ? 102 ASP A O 1 A0A1L4ADD5 UNP 102 D +ATOM 787 C CG . ASP A 1 102 ? 1.982 7.784 -18.581 1.0 95.19 ? 102 ASP A CG 1 A0A1L4ADD5 UNP 102 D +ATOM 788 O OD1 . ASP A 1 102 ? 1.608 8.298 -19.659 1.0 95.19 ? 102 ASP A OD1 1 A0A1L4ADD5 UNP 102 D +ATOM 789 O OD2 . ASP A 1 102 ? 2.793 8.289 -17.769 1.0 95.19 ? 102 ASP A OD2 1 A0A1L4ADD5 UNP 102 D +ATOM 790 N N . GLU A 1 103 ? 3.033 5.518 -20.971 1.0 93.00 ? 103 GLU A N 1 A0A1L4ADD5 UNP 103 E +ATOM 791 C CA . GLU A 1 103 ? 4.282 5.143 -21.642 1.0 93.00 ? 103 GLU A CA 1 A0A1L4ADD5 UNP 103 E +ATOM 792 C C . GLU A 1 103 ? 4.500 3.619 -21.738 1.0 93.00 ? 103 GLU A C 1 A0A1L4ADD5 UNP 103 E +ATOM 793 C CB . GLU A 1 103 ? 5.465 5.860 -20.988 1.0 93.00 ? 103 GLU A CB 1 A0A1L4ADD5 UNP 103 E +ATOM 794 O O . GLU A 1 103 ? 3.766 2.936 -22.448 1.0 93.00 ? 103 GLU A O 1 A0A1L4ADD5 UNP 103 E +ATOM 795 C CG . GLU A 1 103 ? 5.364 7.386 -21.015 1.0 93.00 ? 103 GLU A CG 1 A0A1L4ADD5 UNP 103 E +ATOM 796 C CD . GLU A 1 103 ? 6.615 8.012 -20.399 1.0 93.00 ? 103 GLU A CD 1 A0A1L4ADD5 UNP 103 E +ATOM 797 O OE1 . GLU A 1 103 ? 6.735 9.256 -20.464 1.0 93.00 ? 103 GLU A OE1 1 A0A1L4ADD5 UNP 103 E +ATOM 798 O OE2 . GLU A 1 103 ? 7.466 7.248 -19.877 1.0 93.00 ? 103 GLU A OE2 1 A0A1L4ADD5 UNP 103 E +ATOM 799 N N . MET A 1 104 ? 5.521 3.087 -21.055 1.0 93.62 ? 104 MET A N 1 A0A1L4ADD5 UNP 104 M +ATOM 800 C CA . MET A 1 104 ? 5.839 1.654 -21.017 1.0 93.62 ? 104 MET A CA 1 A0A1L4ADD5 UNP 104 M +ATOM 801 C C . MET A 1 104 ? 5.360 0.963 -19.732 1.0 93.62 ? 104 MET A C 1 A0A1L4ADD5 UNP 104 M +ATOM 802 C CB . MET A 1 104 ? 7.343 1.424 -21.235 1.0 93.62 ? 104 MET A CB 1 A0A1L4ADD5 UNP 104 M +ATOM 803 O O . MET A 1 104 ? 5.718 -0.187 -19.481 1.0 93.62 ? 104 MET A O 1 A0A1L4ADD5 UNP 104 M +ATOM 804 C CG . MET A 1 104 ? 7.913 2.138 -22.468 1.0 93.62 ? 104 MET A CG 1 A0A1L4ADD5 UNP 104 M +ATOM 805 S SD . MET A 1 104 ? 9.091 1.154 -23.442 1.0 93.62 ? 104 MET A SD 1 A0A1L4ADD5 UNP 104 M +ATOM 806 C CE . MET A 1 104 ? 10.317 0.698 -22.184 1.0 93.62 ? 104 MET A CE 1 A0A1L4ADD5 UNP 104 M +ATOM 807 N N . GLY A 1 105 ? 4.598 1.662 -18.887 1.0 96.38 ? 105 GLY A N 1 A0A1L4ADD5 UNP 105 G +ATOM 808 C CA . GLY A 1 105 ? 4.159 1.187 -17.579 1.0 96.38 ? 105 GLY A CA 1 A0A1L4ADD5 UNP 105 G +ATOM 809 C C . GLY A 1 105 ? 5.293 0.980 -16.565 1.0 96.38 ? 105 GLY A C 1 A0A1L4ADD5 UNP 105 G +ATOM 810 O O . GLY A 1 105 ? 6.472 1.134 -16.880 1.0 96.38 ? 105 GLY A O 1 A0A1L4ADD5 UNP 105 G +ATOM 811 N N . VAL A 1 106 ? 4.951 0.641 -15.317 1.0 96.81 ? 106 VAL A N 1 A0A1L4ADD5 UNP 106 V +ATOM 812 C CA . VAL A 1 106 ? 5.944 0.308 -14.274 1.0 96.81 ? 106 VAL A CA 1 A0A1L4ADD5 UNP 106 V +ATOM 813 C C . VAL A 1 106 ? 6.255 -1.181 -14.283 1.0 96.81 ? 106 VAL A C 1 A0A1L4ADD5 UNP 106 V +ATOM 814 C CB . VAL A 1 106 ? 5.503 0.763 -12.875 1.0 96.81 ? 106 VAL A CB 1 A0A1L4ADD5 UNP 106 V +ATOM 815 O O . VAL A 1 106 ? 5.505 -1.980 -13.726 1.0 96.81 ? 106 VAL A O 1 A0A1L4ADD5 UNP 106 V +ATOM 816 C CG1 . VAL A 1 106 ? 6.558 0.466 -11.797 1.0 96.81 ? 106 VAL A CG1 1 A0A1L4ADD5 UNP 106 V +ATOM 817 C CG2 . VAL A 1 106 ? 5.320 2.268 -12.909 1.0 96.81 ? 106 VAL A CG2 1 A0A1L4ADD5 UNP 106 V +ATOM 818 N N . GLY A 1 107 ? 7.387 -1.540 -14.885 1.0 95.50 ? 107 GLY A N 1 A0A1L4ADD5 UNP 107 G +ATOM 819 C CA . GLY A 1 107 ? 7.909 -2.906 -14.978 1.0 95.50 ? 107 GLY A CA 1 A0A1L4ADD5 UNP 107 G +ATOM 820 C C . GLY A 1 107 ? 9.063 -3.206 -14.015 1.0 95.50 ? 107 GLY A C 1 A0A1L4ADD5 UNP 107 G +ATOM 821 O O . GLY A 1 107 ? 9.822 -4.141 -14.243 1.0 95.50 ? 107 GLY A O 1 A0A1L4ADD5 UNP 107 G +ATOM 822 N N . ALA A 1 108 ? 9.233 -2.424 -12.945 1.0 94.94 ? 108 ALA A N 1 A0A1L4ADD5 UNP 108 A +ATOM 823 C CA . ALA A 1 108 ? 10.353 -2.566 -12.004 1.0 94.94 ? 108 ALA A CA 1 A0A1L4ADD5 UNP 108 A +ATOM 824 C C . ALA A 1 108 ? 10.117 -3.595 -10.873 1.0 94.94 ? 108 ALA A C 1 A0A1L4ADD5 UNP 108 A +ATOM 825 C CB . ALA A 1 108 ? 10.719 -1.174 -11.473 1.0 94.94 ? 108 ALA A CB 1 A0A1L4ADD5 UNP 108 A +ATOM 826 O O . ALA A 1 108 ? 10.929 -3.705 -9.953 1.0 94.94 ? 108 ALA A O 1 A0A1L4ADD5 UNP 108 A +ATOM 827 N N . GLY A 1 109 ? 9.003 -4.334 -10.913 1.0 95.75 ? 109 GLY A N 1 A0A1L4ADD5 UNP 109 G +ATOM 828 C CA . GLY A 1 109 ? 8.560 -5.195 -9.819 1.0 95.75 ? 109 GLY A CA 1 A0A1L4ADD5 UNP 109 G +ATOM 829 C C . GLY A 1 109 ? 7.901 -4.409 -8.681 1.0 95.75 ? 109 GLY A C 1 A0A1L4ADD5 UNP 109 G +ATOM 830 O O . GLY A 1 109 ? 8.004 -3.187 -8.586 1.0 95.75 ? 109 GLY A O 1 A0A1L4ADD5 UNP 109 G +ATOM 831 N N . TRP A 1 110 ? 7.219 -5.121 -7.779 1.0 96.12 ? 110 TRP A N 1 A0A1L4ADD5 UNP 110 W +ATOM 832 C CA . TRP A 1 110 ? 6.485 -4.504 -6.661 1.0 96.12 ? 110 TRP A CA 1 A0A1L4ADD5 UNP 110 W +ATOM 833 C C . TRP A 1 110 ? 7.387 -3.819 -5.623 1.0 96.12 ? 110 TRP A C 1 A0A1L4ADD5 UNP 110 W +ATOM 834 C CB . TRP A 1 110 ? 5.604 -5.562 -5.991 1.0 96.12 ? 110 TRP A CB 1 A0A1L4ADD5 UNP 110 W +ATOM 835 O O . TRP A 1 110 ? 6.906 -3.011 -4.832 1.0 96.12 ? 110 TRP A O 1 A0A1L4ADD5 UNP 110 W +ATOM 836 C CG . TRP A 1 110 ? 6.294 -6.455 -5.003 1.0 96.12 ? 110 TRP A CG 1 A0A1L4ADD5 UNP 110 W +ATOM 837 C CD1 . TRP A 1 110 ? 7.071 -7.522 -5.301 1.0 96.12 ? 110 TRP A CD1 1 A0A1L4ADD5 UNP 110 W +ATOM 838 C CD2 . TRP A 1 110 ? 6.320 -6.339 -3.545 1.0 96.12 ? 110 TRP A CD2 1 A0A1L4ADD5 UNP 110 W +ATOM 839 C CE2 . TRP A 1 110 ? 7.147 -7.378 -3.025 1.0 96.12 ? 110 TRP A CE2 1 A0A1L4ADD5 UNP 110 W +ATOM 840 C CE3 . TRP A 1 110 ? 5.745 -5.448 -2.612 1.0 96.12 ? 110 TRP A CE3 1 A0A1L4ADD5 UNP 110 W +ATOM 841 N NE1 . TRP A 1 110 ? 7.577 -8.067 -4.138 1.0 96.12 ? 110 TRP A NE1 1 A0A1L4ADD5 UNP 110 W +ATOM 842 C CH2 . TRP A 1 110 ? 6.806 -6.628 -0.751 1.0 96.12 ? 110 TRP A CH2 1 A0A1L4ADD5 UNP 110 W +ATOM 843 C CZ2 . TRP A 1 110 ? 7.395 -7.530 -1.653 1.0 96.12 ? 110 TRP A CZ2 1 A0A1L4ADD5 UNP 110 W +ATOM 844 C CZ3 . TRP A 1 110 ? 5.983 -5.593 -1.231 1.0 96.12 ? 110 TRP A CZ3 1 A0A1L4ADD5 UNP 110 W +ATOM 845 N N . THR A 1 111 ? 8.684 -4.139 -5.626 1.0 95.88 ? 111 THR A N 1 A0A1L4ADD5 UNP 111 T +ATOM 846 C CA . THR A 1 111 ? 9.685 -3.501 -4.767 1.0 95.88 ? 111 THR A CA 1 A0A1L4ADD5 UNP 111 T +ATOM 847 C C . THR A 1 111 ? 10.199 -2.181 -5.330 1.0 95.88 ? 111 THR A C 1 A0A1L4ADD5 UNP 111 T +ATOM 848 C CB . THR A 1 111 ? 10.870 -4.430 -4.492 1.0 95.88 ? 111 THR A CB 1 A0A1L4ADD5 UNP 111 T +ATOM 849 O O . THR A 1 111 ? 10.706 -1.376 -4.566 1.0 95.88 ? 111 THR A O 1 A0A1L4ADD5 UNP 111 T +ATOM 850 C CG2 . THR A 1 111 ? 10.459 -5.730 -3.801 1.0 95.88 ? 111 THR A CG2 1 A0A1L4ADD5 UNP 111 T +ATOM 851 O OG1 . THR A 1 111 ? 11.489 -4.797 -5.705 1.0 95.88 ? 111 THR A OG1 1 A0A1L4ADD5 UNP 111 T +ATOM 852 N N . VAL A 1 112 ? 10.038 -1.922 -6.636 1.0 96.75 ? 112 VAL A N 1 A0A1L4ADD5 UNP 112 V +ATOM 853 C CA . VAL A 1 112 ? 10.372 -0.634 -7.274 1.0 96.75 ? 112 VAL A CA 1 A0A1L4ADD5 UNP 112 V +ATOM 854 C C . VAL A 1 112 ? 11.834 -0.218 -7.029 1.0 96.75 ? 112 VAL A C 1 A0A1L4ADD5 UNP 112 V +ATOM 855 C CB . VAL A 1 112 ? 9.347 0.466 -6.892 1.0 96.75 ? 112 VAL A CB 1 A0A1L4ADD5 UNP 112 V +ATOM 856 O O . VAL A 1 112 ? 12.130 0.928 -6.700 1.0 96.75 ? 112 VAL A O 1 A0A1L4ADD5 UNP 112 V +ATOM 857 C CG1 . VAL A 1 112 ? 9.358 1.647 -7.869 1.0 96.75 ? 112 VAL A CG1 1 A0A1L4ADD5 UNP 112 V +ATOM 858 C CG2 . VAL A 1 112 ? 7.908 -0.059 -6.897 1.0 96.75 ? 112 VAL A CG2 1 A0A1L4ADD5 UNP 112 V +ATOM 859 N N . TYR A 1 113 ? 12.771 -1.162 -7.165 1.0 97.19 ? 113 TYR A N 1 A0A1L4ADD5 UNP 113 Y +ATOM 860 C CA . TYR A 1 113 ? 14.175 -0.902 -6.841 1.0 97.19 ? 113 TYR A CA 1 A0A1L4ADD5 UNP 113 Y +ATOM 861 C C . TYR A 1 113 ? 14.860 0.052 -7.846 1.0 97.19 ? 113 TYR A C 1 A0A1L4ADD5 UNP 113 Y +ATOM 862 C CB . TYR A 1 113 ? 14.960 -2.222 -6.691 1.0 97.19 ? 113 TYR A CB 1 A0A1L4ADD5 UNP 113 Y +ATOM 863 O O . TYR A 1 113 ? 14.805 -0.192 -9.057 1.0 97.19 ? 113 TYR A O 1 A0A1L4ADD5 UNP 113 Y +ATOM 864 C CG . TYR A 1 113 ? 14.638 -3.080 -5.470 1.0 97.19 ? 113 TYR A CG 1 A0A1L4ADD5 UNP 113 Y +ATOM 865 C CD1 . TYR A 1 113 ? 14.342 -2.480 -4.232 1.0 97.19 ? 113 TYR A CD1 1 A0A1L4ADD5 UNP 113 Y +ATOM 866 C CD2 . TYR A 1 113 ? 14.700 -4.486 -5.548 1.0 97.19 ? 113 TYR A CD2 1 A0A1L4ADD5 UNP 113 Y +ATOM 867 C CE1 . TYR A 1 113 ? 14.100 -3.253 -3.083 1.0 97.19 ? 113 TYR A CE1 1 A0A1L4ADD5 UNP 113 Y +ATOM 868 C CE2 . TYR A 1 113 ? 14.473 -5.271 -4.397 1.0 97.19 ? 113 TYR A CE2 1 A0A1L4ADD5 UNP 113 Y +ATOM 869 O OH . TYR A 1 113 ? 13.966 -5.413 -2.054 1.0 97.19 ? 113 TYR A OH 1 A0A1L4ADD5 UNP 113 Y +ATOM 870 C CZ . TYR A 1 113 ? 14.182 -4.656 -3.160 1.0 97.19 ? 113 TYR A CZ 1 A0A1L4ADD5 UNP 113 Y +ATOM 871 N N . PRO A 1 114 ? 15.563 1.108 -7.383 1.0 96.06 ? 114 PRO A N 1 A0A1L4ADD5 UNP 114 P +ATOM 872 C CA . PRO A 1 114 ? 16.531 1.831 -8.206 1.0 96.06 ? 114 PRO A CA 1 A0A1L4ADD5 UNP 114 P +ATOM 873 C C . PRO A 1 114 ? 17.770 0.951 -8.497 1.0 96.06 ? 114 PRO A C 1 A0A1L4ADD5 UNP 114 P +ATOM 874 C CB . PRO A 1 114 ? 16.872 3.097 -7.413 1.0 96.06 ? 114 PRO A CB 1 A0A1L4ADD5 UNP 114 P +ATOM 875 O O . PRO A 1 114 ? 18.064 0.036 -7.724 1.0 96.06 ? 114 PRO A O 1 A0A1L4ADD5 UNP 114 P +ATOM 876 C CG . PRO A 1 114 ? 16.680 2.672 -5.959 1.0 96.06 ? 114 PRO A CG 1 A0A1L4ADD5 UNP 114 P +ATOM 877 C CD . PRO A 1 114 ? 15.556 1.641 -6.024 1.0 96.06 ? 114 PRO A CD 1 A0A1L4ADD5 UNP 114 P +ATOM 878 N N . PRO A 1 115 ? 18.501 1.183 -9.606 1.0 95.38 ? 115 PRO A N 1 A0A1L4ADD5 UNP 115 P +ATOM 879 C CA . PRO A 1 115 ? 18.286 2.237 -10.602 1.0 95.38 ? 115 PRO A CA 1 A0A1L4ADD5 UNP 115 P +ATOM 880 C C . PRO A 1 115 ? 17.192 1.903 -11.631 1.0 95.38 ? 115 PRO A C 1 A0A1L4ADD5 UNP 115 P +ATOM 881 C CB . PRO A 1 115 ? 19.651 2.422 -11.274 1.0 95.38 ? 115 PRO A CB 1 A0A1L4ADD5 UNP 115 P +ATOM 882 O O . PRO A 1 115 ? 16.814 2.770 -12.412 1.0 95.38 ? 115 PRO A O 1 A0A1L4ADD5 UNP 115 P +ATOM 883 C CG . PRO A 1 115 ? 20.226 1.008 -11.253 1.0 95.38 ? 115 PRO A CG 1 A0A1L4ADD5 UNP 115 P +ATOM 884 C CD . PRO A 1 115 ? 19.720 0.448 -9.922 1.0 95.38 ? 115 PRO A CD 1 A0A1L4ADD5 UNP 115 P +ATOM 885 N N . LEU A 1 116 ? 16.628 0.685 -11.627 1.0 96.69 ? 116 LEU A N 1 A0A1L4ADD5 UNP 116 L +ATOM 886 C CA . LEU A 1 116 ? 15.611 0.289 -12.611 1.0 96.69 ? 116 LEU A CA 1 A0A1L4ADD5 UNP 116 L +ATOM 887 C C . LEU A 1 116 ? 14.352 1.163 -12.529 1.0 96.69 ? 116 LEU A C 1 A0A1L4ADD5 UNP 116 L +ATOM 888 C CB . LEU A 1 116 ? 15.272 -1.201 -12.428 1.0 96.69 ? 116 LEU A CB 1 A0A1L4ADD5 UNP 116 L +ATOM 889 O O . LEU A 1 116 ? 13.782 1.513 -13.557 1.0 96.69 ? 116 LEU A O 1 A0A1L4ADD5 UNP 116 L +ATOM 890 C CG . LEU A 1 116 ? 14.263 -1.750 -13.459 1.0 96.69 ? 116 LEU A CG 1 A0A1L4ADD5 UNP 116 L +ATOM 891 C CD1 . LEU A 1 116 ? 14.790 -1.666 -14.892 1.0 96.69 ? 116 LEU A CD1 1 A0A1L4ADD5 UNP 116 L +ATOM 892 C CD2 . LEU A 1 116 ? 13.955 -3.213 -13.148 1.0 96.69 ? 116 LEU A CD2 1 A0A1L4ADD5 UNP 116 L +ATOM 893 N N . ALA A 1 117 ? 13.930 1.539 -11.323 1.0 96.69 ? 117 ALA A N 1 A0A1L4ADD5 UNP 117 A +ATOM 894 C CA . ALA A 1 117 ? 12.829 2.475 -11.119 1.0 96.69 ? 117 ALA A CA 1 A0A1L4ADD5 UNP 117 A +ATOM 895 C C . ALA A 1 117 ? 13.226 3.960 -11.257 1.0 96.69 ? 117 ALA A C 1 A0A1L4ADD5 UNP 117 A +ATOM 896 C CB . ALA A 1 117 ? 12.208 2.184 -9.756 1.0 96.69 ? 117 ALA A CB 1 A0A1L4ADD5 UNP 117 A +ATOM 897 O O . ALA A 1 117 ? 12.353 4.824 -11.203 1.0 96.69 ? 117 ALA A O 1 A0A1L4ADD5 UNP 117 A +ATOM 898 N N . SER A 1 118 ? 14.510 4.283 -11.431 1.0 96.25 ? 118 SER A N 1 A0A1L4ADD5 UNP 118 S +ATOM 899 C CA . SER A 1 118 ? 14.988 5.650 -11.695 1.0 96.25 ? 118 SER A CA 1 A0A1L4ADD5 UNP 118 S +ATOM 900 C C . SER A 1 118 ? 14.825 6.012 -13.178 1.0 96.25 ? 118 SER A C 1 A0A1L4ADD5 UNP 118 S +ATOM 901 C CB . SER A 1 118 ? 16.449 5.810 -11.250 1.0 96.25 ? 118 SER A CB 1 A0A1L4ADD5 UNP 118 S +ATOM 902 O O . SER A 1 118 ? 14.397 5.182 -13.981 1.0 96.25 ? 118 SER A O 1 A0A1L4ADD5 UNP 118 S +ATOM 903 O OG . SER A 1 118 ? 16.586 5.479 -9.881 1.0 96.25 ? 118 SER A OG 1 A0A1L4ADD5 UNP 118 S +ATOM 904 N N . LEU A 1 119 ? 15.174 7.246 -13.565 1.0 95.38 ? 119 LEU A N 1 A0A1L4ADD5 UNP 119 L +ATOM 905 C CA . LEU A 1 119 ? 15.081 7.697 -14.962 1.0 95.38 ? 119 LEU A CA 1 A0A1L4ADD5 UNP 119 L +ATOM 906 C C . LEU A 1 119 ? 15.938 6.874 -15.941 1.0 95.38 ? 119 LEU A C 1 A0A1L4ADD5 UNP 119 L +ATOM 907 C CB . LEU A 1 119 ? 15.476 9.181 -15.065 1.0 95.38 ? 119 LEU A CB 1 A0A1L4ADD5 UNP 119 L +ATOM 908 O O . LEU A 1 119 ? 15.613 6.826 -17.124 1.0 95.38 ? 119 LEU A O 1 A0A1L4ADD5 UNP 119 L +ATOM 909 C CG . LEU A 1 119 ? 14.487 10.197 -14.468 1.0 95.38 ? 119 LEU A CG 1 A0A1L4ADD5 UNP 119 L +ATOM 910 C CD1 . LEU A 1 119 ? 15.062 11.593 -14.711 1.0 95.38 ? 119 LEU A CD1 1 A0A1L4ADD5 UNP 119 L +ATOM 911 C CD2 . LEU A 1 119 ? 13.103 10.130 -15.111 1.0 95.38 ? 119 LEU A CD2 1 A0A1L4ADD5 UNP 119 L +ATOM 912 N N . GLU A 1 120 ? 16.997 6.211 -15.463 1.0 91.44 ? 120 GLU A N 1 A0A1L4ADD5 UNP 120 E +ATOM 913 C CA . GLU A 1 120 ? 17.838 5.332 -16.288 1.0 91.44 ? 120 GLU A CA 1 A0A1L4ADD5 UNP 120 E +ATOM 914 C C . GLU A 1 120 ? 17.099 4.074 -16.766 1.0 91.44 ? 120 GLU A C 1 A0A1L4ADD5 UNP 120 E +ATOM 915 C CB . GLU A 1 120 ? 19.079 4.889 -15.502 1.0 91.44 ? 120 GLU A CB 1 A0A1L4ADD5 UNP 120 E +ATOM 916 O O . GLU A 1 120 ? 17.323 3.622 -17.887 1.0 91.44 ? 120 GLU A O 1 A0A1L4ADD5 UNP 120 E +ATOM 917 C CG . GLU A 1 120 ? 20.004 6.047 -15.103 1.0 91.44 ? 120 GLU A CG 1 A0A1L4ADD5 UNP 120 E +ATOM 918 C CD . GLU A 1 120 ? 21.339 5.550 -14.523 1.0 91.44 ? 120 GLU A CD 1 A0A1L4ADD5 UNP 120 E +ATOM 919 O OE1 . GLU A 1 120 ? 22.299 6.349 -14.554 1.0 91.44 ? 120 GLU A OE1 1 A0A1L4ADD5 UNP 120 E +ATOM 920 O OE2 . GLU A 1 120 ? 21.401 4.375 -14.089 1.0 91.44 ? 120 GLU A OE2 1 A0A1L4ADD5 UNP 120 E +ATOM 921 N N . GLY A 1 121 ? 16.224 3.506 -15.927 1.0 93.19 ? 121 GLY A N 1 A0A1L4ADD5 UNP 121 G +ATOM 922 C CA . GLY A 1 121 ? 15.454 2.307 -16.263 1.0 93.19 ? 121 GLY A CA 1 A0A1L4ADD5 UNP 121 G +ATOM 923 C C . GLY A 1 121 ? 14.022 2.589 -16.721 1.0 93.19 ? 121 GLY A C 1 A0A1L4ADD5 UNP 121 G +ATOM 924 O O . GLY A 1 121 ? 13.508 1.878 -17.579 1.0 93.19 ? 121 GLY A O 1 A0A1L4ADD5 UNP 121 G +ATOM 925 N N . HIS A 1 122 ? 13.379 3.625 -16.176 1.0 96.44 ? 122 HIS A N 1 A0A1L4ADD5 UNP 122 H +ATOM 926 C CA . HIS A 1 122 ? 12.021 4.051 -16.528 1.0 96.44 ? 122 HIS A CA 1 A0A1L4ADD5 UNP 122 H +ATOM 927 C C . HIS A 1 122 ? 11.977 5.580 -16.651 1.0 96.44 ? 122 HIS A C 1 A0A1L4ADD5 UNP 122 H +ATOM 928 C CB . HIS A 1 122 ? 11.020 3.548 -15.476 1.0 96.44 ? 122 HIS A CB 1 A0A1L4ADD5 UNP 122 H +ATOM 929 O O . HIS A 1 122 ? 11.827 6.294 -15.655 1.0 96.44 ? 122 HIS A O 1 A0A1L4ADD5 UNP 122 H +ATOM 930 C CG . HIS A 1 122 ? 10.721 2.070 -15.550 1.0 96.44 ? 122 HIS A CG 1 A0A1L4ADD5 UNP 122 H +ATOM 931 C CD2 . HIS A 1 122 ? 9.582 1.483 -16.031 1.0 96.44 ? 122 HIS A CD2 1 A0A1L4ADD5 UNP 122 H +ATOM 932 N ND1 . HIS A 1 122 ? 11.547 1.053 -15.144 1.0 96.44 ? 122 HIS A ND1 1 A0A1L4ADD5 UNP 122 H +ATOM 933 C CE1 . HIS A 1 122 ? 10.943 -0.117 -15.398 1.0 96.44 ? 122 HIS A CE1 1 A0A1L4ADD5 UNP 122 H +ATOM 934 N NE2 . HIS A 1 122 ? 9.718 0.091 -15.908 1.0 96.44 ? 122 HIS A NE2 1 A0A1L4ADD5 UNP 122 H +ATOM 935 N N . SER A 1 123 ? 12.116 6.091 -17.875 1.0 93.62 ? 123 SER A N 1 A0A1L4ADD5 UNP 123 S +ATOM 936 C CA . SER A 1 123 ? 12.379 7.512 -18.131 1.0 93.62 ? 123 SER A CA 1 A0A1L4ADD5 UNP 123 S +ATOM 937 C C . SER A 1 123 ? 11.190 8.458 -17.985 1.0 93.62 ? 123 SER A C 1 A0A1L4ADD5 UNP 123 S +ATOM 938 C CB . SER A 1 123 ? 12.989 7.683 -19.523 1.0 93.62 ? 123 SER A CB 1 A0A1L4ADD5 UNP 123 S +ATOM 939 O O . SER A 1 123 ? 11.420 9.659 -17.897 1.0 93.62 ? 123 SER A O 1 A0A1L4ADD5 UNP 123 S +ATOM 940 O OG . SER A 1 123 ? 12.128 7.161 -20.521 1.0 93.62 ? 123 SER A OG 1 A0A1L4ADD5 UNP 123 S +ATOM 941 N N . GLY A 1 124 ? 9.945 7.985 -17.973 1.0 94.38 ? 124 GLY A N 1 A0A1L4ADD5 UNP 124 G +ATOM 942 C CA . GLY A 1 124 ? 8.807 8.891 -17.808 1.0 94.38 ? 124 GLY A CA 1 A0A1L4ADD5 UNP 124 G +ATOM 943 C C . GLY A 1 124 ? 7.858 8.516 -16.689 1.0 94.38 ? 124 GLY A C 1 A0A1L4ADD5 UNP 124 G +ATOM 944 O O . GLY A 1 124 ? 8.254 7.866 -15.719 1.0 94.38 ? 124 GLY A O 1 A0A1L4ADD5 UNP 124 G +ATOM 945 N N . SER A 1 125 ? 6.636 9.043 -16.749 1.0 96.75 ? 125 SER A N 1 A0A1L4ADD5 UNP 125 S +ATOM 946 C CA . SER A 1 125 ? 5.811 9.291 -15.557 1.0 96.75 ? 125 SER A CA 1 A0A1L4ADD5 UNP 125 S +ATOM 947 C C . SER A 1 125 ? 5.123 8.065 -14.964 1.0 96.75 ? 125 SER A C 1 A0A1L4ADD5 UNP 125 S +ATOM 948 C CB . SER A 1 125 ? 4.791 10.406 -15.814 1.0 96.75 ? 125 SER A CB 1 A0A1L4ADD5 UNP 125 S +ATOM 949 O O . SER A 1 125 ? 4.522 8.167 -13.890 1.0 96.75 ? 125 SER A O 1 A0A1L4ADD5 UNP 125 S +ATOM 950 O OG . SER A 1 125 ? 4.204 10.360 -17.101 1.0 96.75 ? 125 SER A OG 1 A0A1L4ADD5 UNP 125 S +ATOM 951 N N . SER A 1 126 ? 5.240 6.894 -15.593 1.0 97.69 ? 126 SER A N 1 A0A1L4ADD5 UNP 126 S +ATOM 952 C CA . SER A 1 126 ? 4.595 5.668 -15.116 1.0 97.69 ? 126 SER A CA 1 A0A1L4ADD5 UNP 126 S +ATOM 953 C C . SER A 1 126 ? 4.962 5.357 -13.659 1.0 97.69 ? 126 SER A C 1 A0A1L4ADD5 UNP 126 S +ATOM 954 C CB . SER A 1 126 ? 4.927 4.496 -16.048 1.0 97.69 ? 126 SER A CB 1 A0A1L4ADD5 UNP 126 S +ATOM 955 O O . SER A 1 126 ? 4.074 5.097 -12.840 1.0 97.69 ? 126 SER A O 1 A0A1L4ADD5 UNP 126 S +ATOM 956 O OG . SER A 1 126 ? 6.305 4.166 -16.015 1.0 97.69 ? 126 SER A OG 1 A0A1L4ADD5 UNP 126 S +ATOM 957 N N . VAL A 1 127 ? 6.245 5.464 -13.290 1.0 98.38 ? 127 VAL A N 1 A0A1L4ADD5 UNP 127 V +ATOM 958 C CA . VAL A 1 127 ? 6.728 5.231 -11.913 1.0 98.38 ? 127 VAL A CA 1 A0A1L4ADD5 UNP 127 V +ATOM 959 C C . VAL A 1 127 ? 6.197 6.287 -10.949 1.0 98.38 ? 127 VAL A C 1 A0A1L4ADD5 UNP 127 V +ATOM 960 C CB . VAL A 1 127 ? 8.263 5.158 -11.861 1.0 98.38 ? 127 VAL A CB 1 A0A1L4ADD5 UNP 127 V +ATOM 961 O O . VAL A 1 127 ? 5.827 5.955 -9.824 1.0 98.38 ? 127 VAL A O 1 A0A1L4ADD5 UNP 127 V +ATOM 962 C CG1 . VAL A 1 127 ? 8.788 4.930 -10.437 1.0 98.38 ? 127 VAL A CG1 1 A0A1L4ADD5 UNP 127 V +ATOM 963 C CG2 . VAL A 1 127 ? 8.816 4.027 -12.735 1.0 98.38 ? 127 VAL A CG2 1 A0A1L4ADD5 UNP 127 V +ATOM 964 N N . ASP A 1 128 ? 6.069 7.535 -11.388 1.0 98.38 ? 128 ASP A N 1 A0A1L4ADD5 UNP 128 D +ATOM 965 C CA . ASP A 1 128 ? 5.579 8.625 -10.543 1.0 98.38 ? 128 ASP A CA 1 A0A1L4ADD5 UNP 128 D +ATOM 966 C C . ASP A 1 128 ? 4.104 8.405 -10.179 1.0 98.38 ? 128 ASP A C 1 A0A1L4ADD5 UNP 128 D +ATOM 967 C CB . ASP A 1 128 ? 5.781 9.976 -11.242 1.0 98.38 ? 128 ASP A CB 1 A0A1L4ADD5 UNP 128 D +ATOM 968 O O . ASP A 1 128 ? 3.718 8.534 -9.016 1.0 98.38 ? 128 ASP A O 1 A0A1L4ADD5 UNP 128 D +ATOM 969 C CG . ASP A 1 128 ? 7.238 10.272 -11.613 1.0 98.38 ? 128 ASP A CG 1 A0A1L4ADD5 UNP 128 D +ATOM 970 O OD1 . ASP A 1 128 ? 8.169 9.596 -11.116 1.0 98.38 ? 128 ASP A OD1 1 A0A1L4ADD5 UNP 128 D +ATOM 971 O OD2 . ASP A 1 128 ? 7.454 11.201 -12.407 1.0 98.38 ? 128 ASP A OD2 1 A0A1L4ADD5 UNP 128 D +ATOM 972 N N . PHE A 1 129 ? 3.283 7.968 -11.141 1.0 98.62 ? 129 PHE A N 1 A0A1L4ADD5 UNP 129 F +ATOM 973 C CA . PHE A 1 129 ? 1.895 7.582 -10.881 1.0 98.62 ? 129 PHE A CA 1 A0A1L4ADD5 UNP 129 F +ATOM 974 C C . PHE A 1 129 ? 1.782 6.393 -9.913 1.0 98.62 ? 129 PHE A C 1 A0A1L4ADD5 UNP 129 F +ATOM 975 C CB . PHE A 1 129 ? 1.180 7.279 -12.204 1.0 98.62 ? 129 PHE A CB 1 A0A1L4ADD5 UNP 129 F +ATOM 976 O O . PHE A 1 129 ? 0.912 6.412 -9.036 1.0 98.62 ? 129 PHE A O 1 A0A1L4ADD5 UNP 129 F +ATOM 977 C CG . PHE A 1 129 ? 0.859 8.485 -13.060 1.0 98.62 ? 129 PHE A CG 1 A0A1L4ADD5 UNP 129 F +ATOM 978 C CD1 . PHE A 1 129 ? 0.059 9.521 -12.542 1.0 98.62 ? 129 PHE A CD1 1 A0A1L4ADD5 UNP 129 F +ATOM 979 C CD2 . PHE A 1 129 ? 1.322 8.561 -14.386 1.0 98.62 ? 129 PHE A CD2 1 A0A1L4ADD5 UNP 129 F +ATOM 980 C CE1 . PHE A 1 129 ? -0.268 10.633 -13.337 1.0 98.62 ? 129 PHE A CE1 1 A0A1L4ADD5 UNP 129 F +ATOM 981 C CE2 . PHE A 1 129 ? 0.993 9.670 -15.182 1.0 98.62 ? 129 PHE A CE2 1 A0A1L4ADD5 UNP 129 F +ATOM 982 C CZ . PHE A 1 129 ? 0.201 10.706 -14.660 1.0 98.62 ? 129 PHE A CZ 1 A0A1L4ADD5 UNP 129 F +ATOM 983 N N . ALA A 1 130 ? 2.669 5.393 -10.003 1.0 98.50 ? 130 ALA A N 1 A0A1L4ADD5 UNP 130 A +ATOM 984 C CA . ALA A 1 130 ? 2.716 4.300 -9.026 1.0 98.50 ? 130 ALA A CA 1 A0A1L4ADD5 UNP 130 A +ATOM 985 C C . ALA A 1 130 ? 3.097 4.810 -7.630 1.0 98.50 ? 130 ALA A C 1 A0A1L4ADD5 UNP 130 A +ATOM 986 C CB . ALA A 1 130 ? 3.693 3.209 -9.479 1.0 98.50 ? 130 ALA A CB 1 A0A1L4ADD5 UNP 130 A +ATOM 987 O O . ALA A 1 130 ? 2.449 4.453 -6.645 1.0 98.50 ? 130 ALA A O 1 A0A1L4ADD5 UNP 130 A +ATOM 988 N N . ILE A 1 131 ? 4.090 5.697 -7.532 1.0 98.62 ? 131 ILE A N 1 A0A1L4ADD5 UNP 131 I +ATOM 989 C CA . ILE A 1 131 ? 4.490 6.314 -6.265 1.0 98.62 ? 131 ILE A CA 1 A0A1L4ADD5 UNP 131 I +ATOM 990 C C . ILE A 1 131 ? 3.316 7.093 -5.656 1.0 98.62 ? 131 ILE A C 1 A0A1L4ADD5 UNP 131 I +ATOM 991 C CB . ILE A 1 131 ? 5.754 7.185 -6.460 1.0 98.62 ? 131 ILE A CB 1 A0A1L4ADD5 UNP 131 I +ATOM 992 O O . ILE A 1 131 ? 3.013 6.915 -4.475 1.0 98.62 ? 131 ILE A O 1 A0A1L4ADD5 UNP 131 I +ATOM 993 C CG1 . ILE A 1 131 ? 6.987 6.294 -6.742 1.0 98.62 ? 131 ILE A CG1 1 A0A1L4ADD5 UNP 131 I +ATOM 994 C CG2 . ILE A 1 131 ? 5.999 8.042 -5.208 1.0 98.62 ? 131 ILE A CG2 1 A0A1L4ADD5 UNP 131 I +ATOM 995 C CD1 . ILE A 1 131 ? 8.227 7.069 -7.210 1.0 98.62 ? 131 ILE A CD1 1 A0A1L4ADD5 UNP 131 I +ATOM 996 N N . PHE A 1 132 ? 2.605 7.919 -6.429 1.0 98.75 ? 132 PHE A N 1 A0A1L4ADD5 UNP 132 F +ATOM 997 C CA . PHE A 1 132 ? 1.433 8.646 -5.925 1.0 98.75 ? 132 PHE A CA 1 A0A1L4ADD5 UNP 132 F +ATOM 998 C C . PHE A 1 132 ? 0.286 7.712 -5.526 1.0 98.75 ? 132 PHE A C 1 A0A1L4ADD5 UNP 132 F +ATOM 999 C CB . PHE A 1 132 ? 0.948 9.670 -6.959 1.0 98.75 ? 132 PHE A CB 1 A0A1L4ADD5 UNP 132 F +ATOM 1000 O O . PHE A 1 132 ? -0.373 7.947 -4.510 1.0 98.75 ? 132 PHE A O 1 A0A1L4ADD5 UNP 132 F +ATOM 1001 C CG . PHE A 1 132 ? 1.884 10.839 -7.188 1.0 98.75 ? 132 PHE A CG 1 A0A1L4ADD5 UNP 132 F +ATOM 1002 C CD1 . PHE A 1 132 ? 2.347 11.603 -6.097 1.0 98.75 ? 132 PHE A CD1 1 A0A1L4ADD5 UNP 132 F +ATOM 1003 C CD2 . PHE A 1 132 ? 2.273 11.187 -8.494 1.0 98.75 ? 132 PHE A CD2 1 A0A1L4ADD5 UNP 132 F +ATOM 1004 C CE1 . PHE A 1 132 ? 3.211 12.690 -6.311 1.0 98.75 ? 132 PHE A CE1 1 A0A1L4ADD5 UNP 132 F +ATOM 1005 C CE2 . PHE A 1 132 ? 3.135 12.276 -8.708 1.0 98.75 ? 132 PHE A CE2 1 A0A1L4ADD5 UNP 132 F +ATOM 1006 C CZ . PHE A 1 132 ? 3.605 13.026 -7.618 1.0 98.75 ? 132 PHE A CZ 1 A0A1L4ADD5 UNP 132 F +ATOM 1007 N N . SER A 1 133 ? 0.074 6.625 -6.272 1.0 98.75 ? 133 SER A N 1 A0A1L4ADD5 UNP 133 S +ATOM 1008 C CA . SER A 1 133 ? -0.871 5.576 -5.897 1.0 98.75 ? 133 SER A CA 1 A0A1L4ADD5 UNP 133 S +ATOM 1009 C C . SER A 1 133 ? -0.550 5.015 -4.507 1.0 98.75 ? 133 SER A C 1 A0A1L4ADD5 UNP 133 S +ATOM 1010 C CB . SER A 1 133 ? -0.864 4.466 -6.946 1.0 98.75 ? 133 SER A CB 1 A0A1L4ADD5 UNP 133 S +ATOM 1011 O O . SER A 1 133 ? -1.407 5.058 -3.617 1.0 98.75 ? 133 SER A O 1 A0A1L4ADD5 UNP 133 S +ATOM 1012 O OG . SER A 1 133 ? -1.746 3.456 -6.527 1.0 98.75 ? 133 SER A OG 1 A0A1L4ADD5 UNP 133 S +ATOM 1013 N N . LEU A 1 134 ? 0.694 4.585 -4.278 1.0 98.44 ? 134 LEU A N 1 A0A1L4ADD5 UNP 134 L +ATOM 1014 C CA . LEU A 1 134 ? 1.132 4.023 -2.999 1.0 98.44 ? 134 LEU A CA 1 A0A1L4ADD5 UNP 134 L +ATOM 1015 C C . LEU A 1 134 ? 1.068 5.036 -1.850 1.0 98.44 ? 134 LEU A C 1 A0A1L4ADD5 UNP 134 L +ATOM 1016 C CB . LEU A 1 134 ? 2.551 3.450 -3.147 1.0 98.44 ? 134 LEU A CB 1 A0A1L4ADD5 UNP 134 L +ATOM 1017 O O . LEU A 1 134 ? 0.674 4.665 -0.746 1.0 98.44 ? 134 LEU A O 1 A0A1L4ADD5 UNP 134 L +ATOM 1018 C CG . LEU A 1 134 ? 2.655 2.225 -4.075 1.0 98.44 ? 134 LEU A CG 1 A0A1L4ADD5 UNP 134 L +ATOM 1019 C CD1 . LEU A 1 134 ? 4.119 1.798 -4.163 1.0 98.44 ? 134 LEU A CD1 1 A0A1L4ADD5 UNP 134 L +ATOM 1020 C CD2 . LEU A 1 134 ? 1.821 1.040 -3.581 1.0 98.44 ? 134 LEU A CD2 1 A0A1L4ADD5 UNP 134 L +ATOM 1021 N N . HIS A 1 135 ? 1.351 6.318 -2.096 1.0 98.81 ? 135 HIS A N 1 A0A1L4ADD5 UNP 135 H +ATOM 1022 C CA . HIS A 1 135 ? 1.163 7.370 -1.091 1.0 98.81 ? 135 HIS A CA 1 A0A1L4ADD5 UNP 135 H +ATOM 1023 C C . HIS A 1 135 ? -0.291 7.486 -0.631 1.0 98.81 ? 135 HIS A C 1 A0A1L4ADD5 UNP 135 H +ATOM 1024 C CB . HIS A 1 135 ? 1.620 8.722 -1.640 1.0 98.81 ? 135 HIS A CB 1 A0A1L4ADD5 UNP 135 H +ATOM 1025 O O . HIS A 1 135 ? -0.555 7.547 0.571 1.0 98.81 ? 135 HIS A O 1 A0A1L4ADD5 UNP 135 H +ATOM 1026 C CG . HIS A 1 135 ? 3.101 8.910 -1.549 1.0 98.81 ? 135 HIS A CG 1 A0A1L4ADD5 UNP 135 H +ATOM 1027 C CD2 . HIS A 1 135 ? 3.787 9.377 -0.465 1.0 98.81 ? 135 HIS A CD2 1 A0A1L4ADD5 UNP 135 H +ATOM 1028 N ND1 . HIS A 1 135 ? 4.015 8.673 -2.543 1.0 98.81 ? 135 HIS A ND1 1 A0A1L4ADD5 UNP 135 H +ATOM 1029 C CE1 . HIS A 1 135 ? 5.222 9.036 -2.086 1.0 98.81 ? 135 HIS A CE1 1 A0A1L4ADD5 UNP 135 H +ATOM 1030 N NE2 . HIS A 1 135 ? 5.131 9.433 -0.812 1.0 98.81 ? 135 HIS A NE2 1 A0A1L4ADD5 UNP 135 H +ATOM 1031 N N . LEU A 1 136 ? -1.250 7.495 -1.562 1.0 98.81 ? 136 LEU A N 1 A0A1L4ADD5 UNP 136 L +ATOM 1032 C CA . LEU A 1 136 ? -2.670 7.590 -1.215 1.0 98.81 ? 136 LEU A CA 1 A0A1L4ADD5 UNP 136 L +ATOM 1033 C C . LEU A 1 136 ? -3.167 6.335 -0.476 1.0 98.81 ? 136 LEU A C 1 A0A1L4ADD5 UNP 136 L +ATOM 1034 C CB . LEU A 1 136 ? -3.496 7.855 -2.483 1.0 98.81 ? 136 LEU A CB 1 A0A1L4ADD5 UNP 136 L +ATOM 1035 O O . LEU A 1 136 ? -3.895 6.456 0.515 1.0 98.81 ? 136 LEU A O 1 A0A1L4ADD5 UNP 136 L +ATOM 1036 C CG . LEU A 1 136 ? -3.325 9.229 -3.154 1.0 98.81 ? 136 LEU A CG 1 A0A1L4ADD5 UNP 136 L +ATOM 1037 C CD1 . LEU A 1 136 ? -4.361 9.350 -4.273 1.0 98.81 ? 136 LEU A CD1 1 A0A1L4ADD5 UNP 136 L +ATOM 1038 C CD2 . LEU A 1 136 ? -3.534 10.398 -2.192 1.0 98.81 ? 136 LEU A CD2 1 A0A1L4ADD5 UNP 136 L +ATOM 1039 N N . ALA A 1 137 ? -2.741 5.139 -0.898 1.0 98.56 ? 137 ALA A N 1 A0A1L4ADD5 UNP 137 A +ATOM 1040 C CA . ALA A 1 137 ? -3.051 3.887 -0.200 1.0 98.56 ? 137 ALA A CA 1 A0A1L4ADD5 UNP 137 A +ATOM 1041 C C . ALA A 1 137 ? -2.412 3.830 1.203 1.0 98.56 ? 137 ALA A C 1 A0A1L4ADD5 UNP 137 A +ATOM 1042 C CB . ALA A 1 137 ? -2.586 2.708 -1.065 1.0 98.56 ? 137 ALA A CB 1 A0A1L4ADD5 UNP 137 A +ATOM 1043 O O . ALA A 1 137 ? -3.046 3.398 2.173 1.0 98.56 ? 137 ALA A O 1 A0A1L4ADD5 UNP 137 A +ATOM 1044 N N . GLY A 1 138 ? -1.177 4.320 1.335 1.0 98.31 ? 138 GLY A N 1 A0A1L4ADD5 UNP 138 G +ATOM 1045 C CA . GLY A 1 138 ? -0.470 4.452 2.606 1.0 98.31 ? 138 GLY A CA 1 A0A1L4ADD5 UNP 138 G +ATOM 1046 C C . GLY A 1 138 ? -1.170 5.427 3.553 1.0 98.31 ? 138 GLY A C 1 A0A1L4ADD5 UNP 138 G +ATOM 1047 O O . GLY A 1 138 ? -1.459 5.074 4.694 1.0 98.31 ? 138 GLY A O 1 A0A1L4ADD5 UNP 138 G +ATOM 1048 N N . ALA A 1 139 ? -1.545 6.615 3.071 1.0 98.62 ? 139 ALA A N 1 A0A1L4ADD5 UNP 139 A +ATOM 1049 C CA . ALA A 1 139 ? -2.286 7.606 3.851 1.0 98.62 ? 139 ALA A CA 1 A0A1L4ADD5 UNP 139 A +ATOM 1050 C C . ALA A 1 139 ? -3.648 7.070 4.328 1.0 98.62 ? 139 ALA A C 1 A0A1L4ADD5 UNP 139 A +ATOM 1051 C CB . ALA A 1 139 ? -2.451 8.870 3.001 1.0 98.62 ? 139 ALA A CB 1 A0A1L4ADD5 UNP 139 A +ATOM 1052 O O . ALA A 1 139 ? -4.017 7.263 5.490 1.0 98.62 ? 139 ALA A O 1 A0A1L4ADD5 UNP 139 A +ATOM 1053 N N . SER A 1 140 ? -4.369 6.346 3.462 1.0 98.56 ? 140 SER A N 1 A0A1L4ADD5 UNP 140 S +ATOM 1054 C CA . SER A 1 140 ? -5.598 5.624 3.822 1.0 98.56 ? 140 SER A CA 1 A0A1L4ADD5 UNP 140 S +ATOM 1055 C C . SER A 1 140 ? -5.372 4.680 5.010 1.0 98.56 ? 140 SER A C 1 A0A1L4ADD5 UNP 140 S +ATOM 1056 C CB . SER A 1 140 ? -6.096 4.833 2.607 1.0 98.56 ? 140 SER A CB 1 A0A1L4ADD5 UNP 140 S +ATOM 1057 O O . SER A 1 140 ? -6.109 4.725 5.999 1.0 98.56 ? 140 SER A O 1 A0A1L4ADD5 UNP 140 S +ATOM 1058 O OG . SER A 1 140 ? -7.214 4.040 2.939 1.0 98.56 ? 140 SER A OG 1 A0A1L4ADD5 UNP 140 S +ATOM 1059 N N . SER A 1 141 ? -4.308 3.878 4.947 1.0 98.25 ? 141 SER A N 1 A0A1L4ADD5 UNP 141 S +ATOM 1060 C CA . SER A 1 141 ? -3.972 2.883 5.968 1.0 98.25 ? 141 SER A CA 1 A0A1L4ADD5 UNP 141 S +ATOM 1061 C C . SER A 1 141 ? -3.496 3.511 7.285 1.0 98.25 ? 141 SER A C 1 A0A1L4ADD5 UNP 141 S +ATOM 1062 C CB . SER A 1 141 ? -2.922 1.922 5.410 1.0 98.25 ? 141 SER A CB 1 A0A1L4ADD5 UNP 141 S +ATOM 1063 O O . SER A 1 141 ? -3.902 3.047 8.349 1.0 98.25 ? 141 SER A O 1 A0A1L4ADD5 UNP 141 S +ATOM 1064 O OG . SER A 1 141 ? -3.429 1.266 4.264 1.0 98.25 ? 141 SER A OG 1 A0A1L4ADD5 UNP 141 S +ATOM 1065 N N . ILE A 1 142 ? -2.715 4.600 7.244 1.0 98.56 ? 142 ILE A N 1 A0A1L4ADD5 UNP 142 I +ATOM 1066 C CA . ILE A 1 142 ? -2.274 5.345 8.440 1.0 98.56 ? 142 ILE A CA 1 A0A1L4ADD5 UNP 142 I +ATOM 1067 C C . ILE A 1 142 ? -3.473 5.960 9.172 1.0 98.56 ? 142 ILE A C 1 A0A1L4ADD5 UNP 142 I +ATOM 1068 C CB . ILE A 1 142 ? -1.228 6.426 8.064 1.0 98.56 ? 142 ILE A CB 1 A0A1L4ADD5 UNP 142 I +ATOM 1069 O O . ILE A 1 142 ? -3.601 5.811 10.388 1.0 98.56 ? 142 ILE A O 1 A0A1L4ADD5 UNP 142 I +ATOM 1070 C CG1 . ILE A 1 142 ? 0.095 5.763 7.615 1.0 98.56 ? 142 ILE A CG1 1 A0A1L4ADD5 UNP 142 I +ATOM 1071 C CG2 . ILE A 1 142 ? -0.954 7.382 9.244 1.0 98.56 ? 142 ILE A CG2 1 A0A1L4ADD5 UNP 142 I +ATOM 1072 C CD1 . ILE A 1 142 ? 1.098 6.734 6.976 1.0 98.56 ? 142 ILE A CD1 1 A0A1L4ADD5 UNP 142 I +ATOM 1073 N N . MET A 1 143 ? -4.388 6.614 8.448 1.0 98.44 ? 143 MET A N 1 A0A1L4ADD5 UNP 143 M +ATOM 1074 C CA . MET A 1 143 ? -5.612 7.168 9.042 1.0 98.44 ? 143 MET A CA 1 A0A1L4ADD5 UNP 143 M +ATOM 1075 C C . MET A 1 143 ? -6.483 6.077 9.674 1.0 98.44 ? 143 MET A C 1 A0A1L4ADD5 UNP 143 M +ATOM 1076 C CB . MET A 1 143 ? -6.420 7.897 7.968 1.0 98.44 ? 143 MET A CB 1 A0A1L4ADD5 UNP 143 M +ATOM 1077 O O . MET A 1 143 ? -6.970 6.241 10.795 1.0 98.44 ? 143 MET A O 1 A0A1L4ADD5 UNP 143 M +ATOM 1078 C CG . MET A 1 143 ? -5.835 9.269 7.627 1.0 98.44 ? 143 MET A CG 1 A0A1L4ADD5 UNP 143 M +ATOM 1079 S SD . MET A 1 143 ? -6.903 10.244 6.535 1.0 98.44 ? 143 MET A SD 1 A0A1L4ADD5 UNP 143 M +ATOM 1080 C CE . MET A 1 143 ? -6.741 9.263 5.028 1.0 98.44 ? 143 MET A CE 1 A0A1L4ADD5 UNP 143 M +ATOM 1081 N N . GLY A 1 144 ? -6.636 4.941 8.984 1.0 98.00 ? 144 GLY A N 1 A0A1L4ADD5 UNP 144 G +ATOM 1082 C CA . GLY A 1 144 ? -7.319 3.769 9.524 1.0 98.00 ? 144 GLY A CA 1 A0A1L4ADD5 UNP 144 G +ATOM 1083 C C . GLY A 1 144 ? -6.657 3.261 10.806 1.0 98.00 ? 144 GLY A C 1 A0A1L4ADD5 UNP 144 G +ATOM 1084 O O . GLY A 1 144 ? -7.339 3.058 11.808 1.0 98.00 ? 144 GLY A O 1 A0A1L4ADD5 UNP 144 G +ATOM 1085 N N . ALA A 1 145 ? -5.329 3.125 10.814 1.0 98.62 ? 145 ALA A N 1 A0A1L4ADD5 UNP 145 A +ATOM 1086 C CA . ALA A 1 145 ? -4.559 2.671 11.968 1.0 98.62 ? 145 ALA A CA 1 A0A1L4ADD5 UNP 145 A +ATOM 1087 C C . ALA A 1 145 ? -4.741 3.579 13.195 1.0 98.62 ? 145 ALA A C 1 A0A1L4ADD5 UNP 145 A +ATOM 1088 C CB . ALA A 1 145 ? -3.086 2.567 11.562 1.0 98.62 ? 145 ALA A CB 1 A0A1L4ADD5 UNP 145 A +ATOM 1089 O O . ALA A 1 145 ? -5.069 3.087 14.276 1.0 98.62 ? 145 ALA A O 1 A0A1L4ADD5 UNP 145 A +ATOM 1090 N N . ILE A 1 146 ? -4.614 4.900 13.028 1.0 98.69 ? 146 ILE A N 1 A0A1L4ADD5 UNP 146 I +ATOM 1091 C CA . ILE A 1 146 ? -4.838 5.882 14.104 1.0 98.69 ? 146 ILE A CA 1 A0A1L4ADD5 UNP 146 I +ATOM 1092 C C . ILE A 1 146 ? -6.258 5.747 14.667 1.0 98.69 ? 146 ILE A C 1 A0A1L4ADD5 UNP 146 I +ATOM 1093 C CB . ILE A 1 146 ? -4.575 7.315 13.580 1.0 98.69 ? 146 ILE A CB 1 A0A1L4ADD5 UNP 146 I +ATOM 1094 O O . ILE A 1 146 ? -6.460 5.747 15.885 1.0 98.69 ? 146 ILE A O 1 A0A1L4ADD5 UNP 146 I +ATOM 1095 C CG1 . ILE A 1 146 ? -3.076 7.495 13.249 1.0 98.69 ? 146 ILE A CG1 1 A0A1L4ADD5 UNP 146 I +ATOM 1096 C CG2 . ILE A 1 146 ? -5.022 8.381 14.602 1.0 98.69 ? 146 ILE A CG2 1 A0A1L4ADD5 UNP 146 I +ATOM 1097 C CD1 . ILE A 1 146 ? -2.767 8.759 12.436 1.0 98.69 ? 146 ILE A CD1 1 A0A1L4ADD5 UNP 146 I +ATOM 1098 N N . ASN A 1 147 ? -7.249 5.594 13.786 1.0 98.50 ? 147 ASN A N 1 A0A1L4ADD5 UNP 147 N +ATOM 1099 C CA . ASN A 1 147 ? -8.640 5.440 14.183 1.0 98.50 ? 147 ASN A CA 1 A0A1L4ADD5 UNP 147 N +ATOM 1100 C C . ASN A 1 147 ? -8.894 4.123 14.937 1.0 98.50 ? 147 ASN A C 1 A0A1L4ADD5 UNP 147 N +ATOM 1101 C CB . ASN A 1 147 ? -9.508 5.591 12.928 1.0 98.50 ? 147 ASN A CB 1 A0A1L4ADD5 UNP 147 N +ATOM 1102 O O . ASN A 1 147 ? -9.562 4.137 15.973 1.0 98.50 ? 147 ASN A O 1 A0A1L4ADD5 UNP 147 N +ATOM 1103 C CG . ASN A 1 147 ? -10.980 5.705 13.250 1.0 98.50 ? 147 ASN A CG 1 A0A1L4ADD5 UNP 147 N +ATOM 1104 N ND2 . ASN A 1 147 ? -11.825 5.375 12.309 1.0 98.50 ? 147 ASN A ND2 1 A0A1L4ADD5 UNP 147 N +ATOM 1105 O OD1 . ASN A 1 147 ? -11.398 6.094 14.329 1.0 98.50 ? 147 ASN A OD1 1 A0A1L4ADD5 UNP 147 N +ATOM 1106 N N . PHE A 1 148 ? -8.321 3.000 14.488 1.0 98.69 ? 148 PHE A N 1 A0A1L4ADD5 UNP 148 F +ATOM 1107 C CA . PHE A 1 148 ? -8.405 1.721 15.200 1.0 98.69 ? 148 PHE A CA 1 A0A1L4ADD5 UNP 148 F +ATOM 1108 C C . PHE A 1 148 ? -7.763 1.792 16.579 1.0 98.69 ? 148 PHE A C 1 A0A1L4ADD5 UNP 148 F +ATOM 1109 C CB . PHE A 1 148 ? -7.768 0.581 14.388 1.0 98.69 ? 148 PHE A CB 1 A0A1L4ADD5 UNP 148 F +ATOM 1110 O O . PHE A 1 148 ? -8.404 1.410 17.555 1.0 98.69 ? 148 PHE A O 1 A0A1L4ADD5 UNP 148 F +ATOM 1111 C CG . PHE A 1 148 ? -8.639 0.081 13.257 1.0 98.69 ? 148 PHE A CG 1 A0A1L4ADD5 UNP 148 F +ATOM 1112 C CD1 . PHE A 1 148 ? -9.925 -0.415 13.539 1.0 98.69 ? 148 PHE A CD1 1 A0A1L4ADD5 UNP 148 F +ATOM 1113 C CD2 . PHE A 1 148 ? -8.187 0.131 11.927 1.0 98.69 ? 148 PHE A CD2 1 A0A1L4ADD5 UNP 148 F +ATOM 1114 C CE1 . PHE A 1 148 ? -10.789 -0.770 12.494 1.0 98.69 ? 148 PHE A CE1 1 A0A1L4ADD5 UNP 148 F +ATOM 1115 C CE2 . PHE A 1 148 ? -9.047 -0.239 10.881 1.0 98.69 ? 148 PHE A CE2 1 A0A1L4ADD5 UNP 148 F +ATOM 1116 C CZ . PHE A 1 148 ? -10.352 -0.672 11.162 1.0 98.69 ? 148 PHE A CZ 1 A0A1L4ADD5 UNP 148 F +ATOM 1117 N N . ILE A 1 149 ? -6.543 2.326 16.683 1.0 98.75 ? 149 ILE A N 1 A0A1L4ADD5 UNP 149 I +ATOM 1118 C CA . ILE A 1 149 ? -5.844 2.473 17.965 1.0 98.75 ? 149 ILE A CA 1 A0A1L4ADD5 UNP 149 I +ATOM 1119 C C . ILE A 1 149 ? -6.695 3.305 18.930 1.0 98.75 ? 149 ILE A C 1 A0A1L4ADD5 UNP 149 I +ATOM 1120 C CB . ILE A 1 149 ? -4.440 3.083 17.745 1.0 98.75 ? 149 ILE A CB 1 A0A1L4ADD5 UNP 149 I +ATOM 1121 O O . ILE A 1 149 ? -6.975 2.862 20.042 1.0 98.75 ? 149 ILE A O 1 A0A1L4ADD5 UNP 149 I +ATOM 1122 C CG1 . ILE A 1 149 ? -3.525 2.093 16.988 1.0 98.75 ? 149 ILE A CG1 1 A0A1L4ADD5 UNP 149 I +ATOM 1123 C CG2 . ILE A 1 149 ? -3.783 3.453 19.089 1.0 98.75 ? 149 ILE A CG2 1 A0A1L4ADD5 UNP 149 I +ATOM 1124 C CD1 . ILE A 1 149 ? -2.313 2.768 16.334 1.0 98.75 ? 149 ILE A CD1 1 A0A1L4ADD5 UNP 149 I +ATOM 1125 N N . SER A 1 150 ? -7.180 4.471 18.493 1.0 98.56 ? 150 SER A N 1 A0A1L4ADD5 UNP 150 S +ATOM 1126 C CA . SER A 1 150 ? -8.013 5.340 19.331 1.0 98.56 ? 150 SER A CA 1 A0A1L4ADD5 UNP 150 S +ATOM 1127 C C . SER A 1 150 ? -9.317 4.659 19.763 1.0 98.56 ? 150 SER A C 1 A0A1L4ADD5 UNP 150 S +ATOM 1128 C CB . SER A 1 150 ? -8.313 6.637 18.581 1.0 98.56 ? 150 SER A CB 1 A0A1L4ADD5 UNP 150 S +ATOM 1129 O O . SER A 1 150 ? -9.675 4.700 20.940 1.0 98.56 ? 150 SER A O 1 A0A1L4ADD5 UNP 150 S +ATOM 1130 O OG . SER A 1 150 ? -8.991 7.538 19.435 1.0 98.56 ? 150 SER A OG 1 A0A1L4ADD5 UNP 150 S +ATOM 1131 N N . THR A 1 151 ? -9.999 3.970 18.843 1.0 98.50 ? 151 THR A N 1 A0A1L4ADD5 UNP 151 T +ATOM 1132 C CA . THR A 1 151 ? -11.258 3.262 19.129 1.0 98.50 ? 151 THR A CA 1 A0A1L4ADD5 UNP 151 T +ATOM 1133 C C . THR A 1 151 ? -11.038 2.137 20.141 1.0 98.50 ? 151 THR A C 1 A0A1L4ADD5 UNP 151 T +ATOM 1134 C CB . THR A 1 151 ? -11.879 2.698 17.840 1.0 98.50 ? 151 THR A CB 1 A0A1L4ADD5 UNP 151 T +ATOM 1135 O O . THR A 1 151 ? -11.737 2.062 21.152 1.0 98.50 ? 151 THR A O 1 A0A1L4ADD5 UNP 151 T +ATOM 1136 C CG2 . THR A 1 151 ? -13.257 2.080 18.079 1.0 98.50 ? 151 THR A CG2 1 A0A1L4ADD5 UNP 151 T +ATOM 1137 O OG1 . THR A 1 151 ? -12.053 3.730 16.896 1.0 98.50 ? 151 THR A OG1 1 A0A1L4ADD5 UNP 151 T +ATOM 1138 N N . ILE A 1 152 ? -10.029 1.290 19.920 1.0 98.56 ? 152 ILE A N 1 A0A1L4ADD5 UNP 152 I +ATOM 1139 C CA . ILE A 1 152 ? -9.738 0.138 20.781 1.0 98.56 ? 152 ILE A CA 1 A0A1L4ADD5 UNP 152 I +ATOM 1140 C C . ILE A 1 152 ? -9.283 0.586 22.168 1.0 98.56 ? 152 ILE A C 1 A0A1L4ADD5 UNP 152 I +ATOM 1141 C CB . ILE A 1 152 ? -8.712 -0.805 20.109 1.0 98.56 ? 152 ILE A CB 1 A0A1L4ADD5 UNP 152 I +ATOM 1142 O O . ILE A 1 152 ? -9.654 -0.042 23.162 1.0 98.56 ? 152 ILE A O 1 A0A1L4ADD5 UNP 152 I +ATOM 1143 C CG1 . ILE A 1 152 ? -9.303 -1.397 18.807 1.0 98.56 ? 152 ILE A CG1 1 A0A1L4ADD5 UNP 152 I +ATOM 1144 C CG2 . ILE A 1 152 ? -8.307 -1.948 21.063 1.0 98.56 ? 152 ILE A CG2 1 A0A1L4ADD5 UNP 152 I +ATOM 1145 C CD1 . ILE A 1 152 ? -8.286 -2.131 17.924 1.0 98.56 ? 152 ILE A CD1 1 A0A1L4ADD5 UNP 152 I +ATOM 1146 N N . LEU A 1 153 ? -8.508 1.670 22.265 1.0 98.19 ? 153 LEU A N 1 A0A1L4ADD5 UNP 153 L +ATOM 1147 C CA . LEU A 1 153 ? -7.996 2.154 23.543 1.0 98.19 ? 153 LEU A CA 1 A0A1L4ADD5 UNP 153 L +ATOM 1148 C C . LEU A 1 153 ? -9.036 2.931 24.361 1.0 98.19 ? 153 LEU A C 1 A0A1L4ADD5 UNP 153 L +ATOM 1149 C CB . LEU A 1 153 ? -6.701 2.950 23.336 1.0 98.19 ? 153 LEU A CB 1 A0A1L4ADD5 UNP 153 L +ATOM 1150 O O . LEU A 1 153 ? -9.025 2.796 25.587 1.0 98.19 ? 153 LEU A O 1 A0A1L4ADD5 UNP 153 L +ATOM 1151 C CG . LEU A 1 153 ? -5.510 2.097 22.849 1.0 98.19 ? 153 LEU A CG 1 A0A1L4ADD5 UNP 153 L +ATOM 1152 C CD1 . LEU A 1 153 ? -4.279 2.994 22.736 1.0 98.19 ? 153 LEU A CD1 1 A0A1L4ADD5 UNP 153 L +ATOM 1153 C CD2 . LEU A 1 153 ? -5.165 0.933 23.786 1.0 98.19 ? 153 LEU A CD2 1 A0A1L4ADD5 UNP 153 L +ATOM 1154 N N . ASN A 1 154 ? -9.948 3.667 23.718 1.0 97.88 ? 154 ASN A N 1 A0A1L4ADD5 UNP 154 N +ATOM 1155 C CA . ASN A 1 154 ? -10.807 4.636 24.409 1.0 97.88 ? 154 ASN A CA 1 A0A1L4ADD5 UNP 154 N +ATOM 1156 C C . ASN A 1 154 ? -12.304 4.295 24.426 1.0 97.88 ? 154 ASN A C 1 A0A1L4ADD5 UNP 154 N +ATOM 1157 C CB . ASN A 1 154 ? -10.571 6.023 23.794 1.0 97.88 ? 154 ASN A CB 1 A0A1L4ADD5 UNP 154 N +ATOM 1158 O O . ASN A 1 154 ? -13.022 4.834 25.262 1.0 97.88 ? 154 ASN A O 1 A0A1L4ADD5 UNP 154 N +ATOM 1159 C CG . ASN A 1 154 ? -9.128 6.474 23.926 1.0 97.88 ? 154 ASN A CG 1 A0A1L4ADD5 UNP 154 N +ATOM 1160 N ND2 . ASN A 1 154 ? -8.505 6.896 22.851 1.0 97.88 ? 154 ASN A ND2 1 A0A1L4ADD5 UNP 154 N +ATOM 1161 O OD1 . ASN A 1 154 ? -8.541 6.443 24.994 1.0 97.88 ? 154 ASN A OD1 1 A0A1L4ADD5 UNP 154 N +ATOM 1162 N N . MET A 1 155 ? -12.796 3.424 23.539 1.0 97.81 ? 155 MET A N 1 A0A1L4ADD5 UNP 155 M +ATOM 1163 C CA . MET A 1 155 ? -14.243 3.208 23.347 1.0 97.81 ? 155 MET A CA 1 A0A1L4ADD5 UNP 155 M +ATOM 1164 C C . MET A 1 155 ? -14.727 1.811 23.749 1.0 97.81 ? 155 MET A C 1 A0A1L4ADD5 UNP 155 M +ATOM 1165 C CB . MET A 1 155 ? -14.659 3.564 21.914 1.0 97.81 ? 155 MET A CB 1 A0A1L4ADD5 UNP 155 M +ATOM 1166 O O . MET A 1 155 ? -15.770 1.354 23.288 1.0 97.81 ? 155 MET A O 1 A0A1L4ADD5 UNP 155 M +ATOM 1167 C CG . MET A 1 155 ? -14.318 5.012 21.559 1.0 97.81 ? 155 MET A CG 1 A0A1L4ADD5 UNP 155 M +ATOM 1168 S SD . MET A 1 155 ? -14.895 5.499 19.920 1.0 97.81 ? 155 MET A SD 1 A0A1L4ADD5 UNP 155 M +ATOM 1169 C CE . MET A 1 155 ? -16.693 5.543 20.150 1.0 97.81 ? 155 MET A CE 1 A0A1L4ADD5 UNP 155 M +ATOM 1170 N N . ARG A 1 156 ? -13.981 1.108 24.607 1.0 97.12 ? 156 ARG A N 1 A0A1L4ADD5 UNP 156 R +ATOM 1171 C CA . ARG A 1 156 ? -14.405 -0.206 25.113 1.0 97.12 ? 156 ARG A CA 1 A0A1L4ADD5 UNP 156 R +ATOM 1172 C C . ARG A 1 156 ? -15.626 -0.075 26.023 1.0 97.12 ? 156 ARG A C 1 A0A1L4ADD5 UNP 156 R +ATOM 1173 C CB . ARG A 1 156 ? -13.267 -0.923 25.849 1.0 97.12 ? 156 ARG A CB 1 A0A1L4ADD5 UNP 156 R +ATOM 1174 O O . ARG A 1 156 ? -15.728 0.875 26.798 1.0 97.12 ? 156 ARG A O 1 A0A1L4ADD5 UNP 156 R +ATOM 1175 C CG . ARG A 1 156 ? -12.012 -1.087 24.984 1.0 97.12 ? 156 ARG A CG 1 A0A1L4ADD5 UNP 156 R +ATOM 1176 C CD . ARG A 1 156 ? -10.982 -2.008 25.655 1.0 97.12 ? 156 ARG A CD 1 A0A1L4ADD5 UNP 156 R +ATOM 1177 N NE . ARG A 1 156 ? -10.435 -1.399 26.881 1.0 97.12 ? 156 ARG A NE 1 A0A1L4ADD5 UNP 156 R +ATOM 1178 N NH1 . ARG A 1 156 ? -8.995 0.045 25.832 1.0 97.12 ? 156 ARG A NH1 1 A0A1L4ADD5 UNP 156 R +ATOM 1179 N NH2 . ARG A 1 156 ? -9.277 0.233 27.996 1.0 97.12 ? 156 ARG A NH2 1 A0A1L4ADD5 UNP 156 R +ATOM 1180 C CZ . ARG A 1 156 ? -9.569 -0.400 26.899 1.0 97.12 ? 156 ARG A CZ 1 A0A1L4ADD5 UNP 156 R +ATOM 1181 N N . GLY A 1 157 ? -16.511 -1.069 25.971 1.0 95.06 ? 157 GLY A N 1 A0A1L4ADD5 UNP 157 G +ATOM 1182 C CA . GLY A 1 157 ? -17.667 -1.167 26.856 1.0 95.06 ? 157 GLY A CA 1 A0A1L4ADD5 UNP 157 G +ATOM 1183 C C . GLY A 1 157 ? -17.299 -1.157 28.345 1.0 95.06 ? 157 GLY A C 1 A0A1L4ADD5 UNP 157 G +ATOM 1184 O O . GLY A 1 157 ? -16.188 -1.512 28.750 1.0 95.06 ? 157 GLY A O 1 A0A1L4ADD5 UNP 157 G +ATOM 1185 N N . TYR A 1 158 ? -18.257 -0.757 29.184 1.0 93.56 ? 158 TYR A N 1 A0A1L4ADD5 UNP 158 Y +ATOM 1186 C CA . TYR A 1 158 ? -18.052 -0.629 30.627 1.0 93.56 ? 158 TYR A CA 1 A0A1L4ADD5 UNP 158 Y +ATOM 1187 C C . TYR A 1 158 ? -17.579 -1.951 31.260 1.0 93.56 ? 158 TYR A C 1 A0A1L4ADD5 UNP 158 Y +ATOM 1188 C CB . TYR A 1 158 ? -19.341 -0.123 31.283 1.0 93.56 ? 158 TYR A CB 1 A0A1L4ADD5 UNP 158 Y +ATOM 1189 O O . TYR A 1 158 ? -18.171 -3.006 31.044 1.0 93.56 ? 158 TYR A O 1 A0A1L4ADD5 UNP 158 Y +ATOM 1190 C CG . TYR A 1 158 ? -19.180 0.187 32.757 1.0 93.56 ? 158 TYR A CG 1 A0A1L4ADD5 UNP 158 Y +ATOM 1191 C CD1 . TYR A 1 158 ? -19.541 -0.770 33.725 1.0 93.56 ? 158 TYR A CD1 1 A0A1L4ADD5 UNP 158 Y +ATOM 1192 C CD2 . TYR A 1 158 ? -18.651 1.429 33.157 1.0 93.56 ? 158 TYR A CD2 1 A0A1L4ADD5 UNP 158 Y +ATOM 1193 C CE1 . TYR A 1 158 ? -19.381 -0.481 35.093 1.0 93.56 ? 158 TYR A CE1 1 A0A1L4ADD5 UNP 158 Y +ATOM 1194 C CE2 . TYR A 1 158 ? -18.490 1.722 34.525 1.0 93.56 ? 158 TYR A CE2 1 A0A1L4ADD5 UNP 158 Y +ATOM 1195 O OH . TYR A 1 158 ? -18.712 1.039 36.818 1.0 93.56 ? 158 TYR A OH 1 A0A1L4ADD5 UNP 158 Y +ATOM 1196 C CZ . TYR A 1 158 ? -18.859 0.766 35.496 1.0 93.56 ? 158 TYR A CZ 1 A0A1L4ADD5 UNP 158 Y +ATOM 1197 N N . GLY A 1 159 ? -16.500 -1.897 32.046 1.0 92.69 ? 159 GLY A N 1 A0A1L4ADD5 UNP 159 G +ATOM 1198 C CA . GLY A 1 159 ? -15.911 -3.071 32.705 1.0 92.69 ? 159 GLY A CA 1 A0A1L4ADD5 UNP 159 G +ATOM 1199 C C . GLY A 1 159 ? -15.037 -3.967 31.811 1.0 92.69 ? 159 GLY A C 1 A0A1L4ADD5 UNP 159 G +ATOM 1200 O O . GLY A 1 159 ? -14.486 -4.957 32.305 1.0 92.69 ? 159 GLY A O 1 A0A1L4ADD5 UNP 159 G +ATOM 1201 N N . MET A 1 160 ? -14.861 -3.632 30.525 1.0 97.00 ? 160 MET A N 1 A0A1L4ADD5 UNP 160 M +ATOM 1202 C CA . MET A 1 160 ? -13.971 -4.354 29.610 1.0 97.00 ? 160 MET A CA 1 A0A1L4ADD5 UNP 160 M +ATOM 1203 C C . MET A 1 160 ? -12.510 -3.899 29.775 1.0 97.00 ? 160 MET A C 1 A0A1L4ADD5 UNP 160 M +ATOM 1204 C CB . MET A 1 160 ? -14.473 -4.207 28.166 1.0 97.00 ? 160 MET A CB 1 A0A1L4ADD5 UNP 160 M +ATOM 1205 O O . MET A 1 160 ? -12.076 -2.866 29.253 1.0 97.00 ? 160 MET A O 1 A0A1L4ADD5 UNP 160 M +ATOM 1206 C CG . MET A 1 160 ? -13.688 -5.097 27.192 1.0 97.00 ? 160 MET A CG 1 A0A1L4ADD5 UNP 160 M +ATOM 1207 S SD . MET A 1 160 ? -14.167 -4.916 25.452 1.0 97.00 ? 160 MET A SD 1 A0A1L4ADD5 UNP 160 M +ATOM 1208 C CE . MET A 1 160 ? -15.815 -5.675 25.457 1.0 97.00 ? 160 MET A CE 1 A0A1L4ADD5 UNP 160 M +ATOM 1209 N N . THR A 1 161 ? -11.726 -4.702 30.494 1.0 96.69 ? 161 THR A N 1 A0A1L4ADD5 UNP 161 T +ATOM 1210 C CA . THR A 1 161 ? -10.263 -4.566 30.561 1.0 96.69 ? 161 THR A CA 1 A0A1L4ADD5 UNP 161 T +ATOM 1211 C C . THR A 1 161 ? -9.608 -5.076 29.271 1.0 96.69 ? 161 THR A C 1 A0A1L4ADD5 UNP 161 T +ATOM 1212 C CB . THR A 1 161 ? -9.686 -5.297 31.787 1.0 96.69 ? 161 THR A CB 1 A0A1L4ADD5 UNP 161 T +ATOM 1213 O O . THR A 1 161 ? -10.205 -5.871 28.546 1.0 96.69 ? 161 THR A O 1 A0A1L4ADD5 UNP 161 T +ATOM 1214 C CG2 . THR A 1 161 ? -10.223 -4.717 33.096 1.0 96.69 ? 161 THR A CG2 1 A0A1L4ADD5 UNP 161 T +ATOM 1215 O OG1 . THR A 1 161 ? -10.020 -6.667 31.774 1.0 96.69 ? 161 THR A OG1 1 A0A1L4ADD5 UNP 161 T +ATOM 1216 N N . MET A 1 162 ? -8.373 -4.649 28.977 1.0 96.88 ? 162 MET A N 1 A0A1L4ADD5 UNP 162 M +ATOM 1217 C CA . MET A 1 162 ? -7.657 -5.067 27.754 1.0 96.88 ? 162 MET A CA 1 A0A1L4ADD5 UNP 162 M +ATOM 1218 C C . MET A 1 162 ? -7.459 -6.587 27.656 1.0 96.88 ? 162 MET A C 1 A0A1L4ADD5 UNP 162 M +ATOM 1219 C CB . MET A 1 162 ? -6.298 -4.353 27.655 1.0 96.88 ? 162 MET A CB 1 A0A1L4ADD5 UNP 162 M +ATOM 1220 O O . MET A 1 162 ? -7.521 -7.149 26.568 1.0 96.88 ? 162 MET A O 1 A0A1L4ADD5 UNP 162 M +ATOM 1221 C CG . MET A 1 162 ? -6.429 -2.912 27.149 1.0 96.88 ? 162 MET A CG 1 A0A1L4ADD5 UNP 162 M +ATOM 1222 S SD . MET A 1 162 ? -7.178 -2.728 25.502 1.0 96.88 ? 162 MET A SD 1 A0A1L4ADD5 UNP 162 M +ATOM 1223 C CE . MET A 1 162 ? -5.901 -3.450 24.437 1.0 96.88 ? 162 MET A CE 1 A0A1L4ADD5 UNP 162 M +ATOM 1224 N N . GLU A 1 163 ? -7.303 -7.272 28.787 1.0 96.38 ? 163 GLU A N 1 A0A1L4ADD5 UNP 163 E +ATOM 1225 C CA . GLU A 1 163 ? -7.188 -8.737 28.851 1.0 96.38 ? 163 GLU A CA 1 A0A1L4ADD5 UNP 163 E +ATOM 1226 C C . GLU A 1 163 ? -8.460 -9.469 28.396 1.0 96.38 ? 163 GLU A C 1 A0A1L4ADD5 UNP 163 E +ATOM 1227 C CB . GLU A 1 163 ? -6.894 -9.139 30.299 1.0 96.38 ? 163 GLU A CB 1 A0A1L4ADD5 UNP 163 E +ATOM 1228 O O . GLU A 1 163 ? -8.401 -10.631 28.009 1.0 96.38 ? 163 GLU A O 1 A0A1L4ADD5 UNP 163 E +ATOM 1229 C CG . GLU A 1 163 ? -5.555 -8.587 30.815 1.0 96.38 ? 163 GLU A CG 1 A0A1L4ADD5 UNP 163 E +ATOM 1230 C CD . GLU A 1 163 ? -5.332 -8.890 32.302 1.0 96.38 ? 163 GLU A CD 1 A0A1L4ADD5 UNP 163 E +ATOM 1231 O OE1 . GLU A 1 163 ? -4.247 -8.518 32.793 1.0 96.38 ? 163 GLU A OE1 1 A0A1L4ADD5 UNP 163 E +ATOM 1232 O OE2 . GLU A 1 163 ? -6.276 -9.403 32.949 1.0 96.38 ? 163 GLU A OE2 1 A0A1L4ADD5 UNP 163 E +ATOM 1233 N N . LYS A 1 164 ? -9.617 -8.796 28.433 1.0 96.31 ? 164 LYS A N 1 A0A1L4ADD5 UNP 164 K +ATOM 1234 C CA . LYS A 1 164 ? -10.921 -9.361 28.054 1.0 96.31 ? 164 LYS A CA 1 A0A1L4ADD5 UNP 164 K +ATOM 1235 C C . LYS A 1 164 ? -11.336 -9.007 26.623 1.0 96.31 ? 164 LYS A C 1 A0A1L4ADD5 UNP 164 K +ATOM 1236 C CB . LYS A 1 164 ? -11.986 -8.917 29.066 1.0 96.31 ? 164 LYS A CB 1 A0A1L4ADD5 UNP 164 K +ATOM 1237 O O . LYS A 1 164 ? -12.410 -9.413 26.186 1.0 96.31 ? 164 LYS A O 1 A0A1L4ADD5 UNP 164 K +ATOM 1238 C CG . LYS A 1 164 ? -11.709 -9.440 30.482 1.0 96.31 ? 164 LYS A CG 1 A0A1L4ADD5 UNP 164 K +ATOM 1239 C CD . LYS A 1 164 ? -12.776 -8.910 31.444 1.0 96.31 ? 164 LYS A CD 1 A0A1L4ADD5 UNP 164 K +ATOM 1240 C CE . LYS A 1 164 ? -12.448 -9.332 32.877 1.0 96.31 ? 164 LYS A CE 1 A0A1L4ADD5 UNP 164 K +ATOM 1241 N NZ . LYS A 1 164 ? -13.425 -8.756 33.832 1.0 96.31 ? 164 LYS A NZ 1 A0A1L4ADD5 UNP 164 K +ATOM 1242 N N . VAL A 1 165 ? -10.526 -8.228 25.905 1.0 97.75 ? 165 VAL A N 1 A0A1L4ADD5 UNP 165 V +ATOM 1243 C CA . VAL A 1 165 ? -10.801 -7.839 24.517 1.0 97.75 ? 165 VAL A CA 1 A0A1L4ADD5 UNP 165 V +ATOM 1244 C C . VAL A 1 165 ? -10.660 -9.064 23.596 1.0 97.75 ? 165 VAL A C 1 A0A1L4ADD5 UNP 165 V +ATOM 1245 C CB . VAL A 1 165 ? -9.873 -6.684 24.097 1.0 97.75 ? 165 VAL A CB 1 A0A1L4ADD5 UNP 165 V +ATOM 1246 O O . VAL A 1 165 ? -9.702 -9.823 23.752 1.0 97.75 ? 165 VAL A O 1 A0A1L4ADD5 UNP 165 V +ATOM 1247 C CG1 . VAL A 1 165 ? -9.942 -6.365 22.607 1.0 97.75 ? 165 VAL A CG1 1 A0A1L4ADD5 UNP 165 V +ATOM 1248 C CG2 . VAL A 1 165 ? -10.244 -5.399 24.846 1.0 97.75 ? 165 VAL A CG2 1 A0A1L4ADD5 UNP 165 V +ATOM 1249 N N . PRO A 1 166 ? -11.566 -9.281 22.619 1.0 98.06 ? 166 PRO A N 1 A0A1L4ADD5 UNP 166 P +ATOM 1250 C CA . PRO A 1 166 ? -11.476 -10.423 21.708 1.0 98.06 ? 166 PRO A CA 1 A0A1L4ADD5 UNP 166 P +ATOM 1251 C C . PRO A 1 166 ? -10.164 -10.474 20.915 1.0 98.06 ? 166 PRO A C 1 A0A1L4ADD5 UNP 166 P +ATOM 1252 C CB . PRO A 1 166 ? -12.688 -10.305 20.777 1.0 98.06 ? 166 PRO A CB 1 A0A1L4ADD5 UNP 166 P +ATOM 1253 O O . PRO A 1 166 ? -9.632 -9.442 20.503 1.0 98.06 ? 166 PRO A O 1 A0A1L4ADD5 UNP 166 P +ATOM 1254 C CG . PRO A 1 166 ? -13.705 -9.574 21.650 1.0 98.06 ? 166 PRO A CG 1 A0A1L4ADD5 UNP 166 P +ATOM 1255 C CD . PRO A 1 166 ? -12.832 -8.584 22.414 1.0 98.06 ? 166 PRO A CD 1 A0A1L4ADD5 UNP 166 P +ATOM 1256 N N . LEU A 1 167 ? -9.683 -11.685 20.614 1.0 98.38 ? 167 LEU A N 1 A0A1L4ADD5 UNP 167 L +ATOM 1257 C CA . LEU A 1 167 ? -8.416 -11.895 19.895 1.0 98.38 ? 167 LEU A CA 1 A0A1L4ADD5 UNP 167 L +ATOM 1258 C C . LEU A 1 167 ? -8.379 -11.225 18.515 1.0 98.38 ? 167 LEU A C 1 A0A1L4ADD5 UNP 167 L +ATOM 1259 C CB . LEU A 1 167 ? -8.143 -13.401 19.740 1.0 98.38 ? 167 LEU A CB 1 A0A1L4ADD5 UNP 167 L +ATOM 1260 O O . LEU A 1 167 ? -7.335 -10.725 18.105 1.0 98.38 ? 167 LEU A O 1 A0A1L4ADD5 UNP 167 L +ATOM 1261 C CG . LEU A 1 167 ? -7.841 -14.148 21.051 1.0 98.38 ? 167 LEU A CG 1 A0A1L4ADD5 UNP 167 L +ATOM 1262 C CD1 . LEU A 1 167 ? -7.648 -15.633 20.744 1.0 98.38 ? 167 LEU A CD1 1 A0A1L4ADD5 UNP 167 L +ATOM 1263 C CD2 . LEU A 1 167 ? -6.580 -13.629 21.742 1.0 98.38 ? 167 LEU A CD2 1 A0A1L4ADD5 UNP 167 L +ATOM 1264 N N . PHE A 1 168 ? -9.515 -11.157 17.814 1.0 98.50 ? 168 PHE A N 1 A0A1L4ADD5 UNP 168 F +ATOM 1265 C CA . PHE A 1 168 ? -9.597 -10.424 16.550 1.0 98.50 ? 168 PHE A CA 1 A0A1L4ADD5 UNP 168 F +ATOM 1266 C C . PHE A 1 168 ? -9.279 -8.933 16.740 1.0 98.50 ? 168 PHE A C 1 A0A1L4ADD5 UNP 168 F +ATOM 1267 C CB . PHE A 1 168 ? -10.983 -10.613 15.924 1.0 98.50 ? 168 PHE A CB 1 A0A1L4ADD5 UNP 168 F +ATOM 1268 O O . PHE A 1 168 ? -8.473 -8.376 15.999 1.0 98.50 ? 168 PHE A O 1 A0A1L4ADD5 UNP 168 F +ATOM 1269 C CG . PHE A 1 168 ? -11.155 -9.802 14.655 1.0 98.50 ? 168 PHE A CG 1 A0A1L4ADD5 UNP 168 F +ATOM 1270 C CD1 . PHE A 1 168 ? -11.897 -8.604 14.670 1.0 98.50 ? 168 PHE A CD1 1 A0A1L4ADD5 UNP 168 F +ATOM 1271 C CD2 . PHE A 1 168 ? -10.494 -10.197 13.477 1.0 98.50 ? 168 PHE A CD2 1 A0A1L4ADD5 UNP 168 F +ATOM 1272 C CE1 . PHE A 1 168 ? -11.973 -7.808 13.515 1.0 98.50 ? 168 PHE A CE1 1 A0A1L4ADD5 UNP 168 F +ATOM 1273 C CE2 . PHE A 1 168 ? -10.577 -9.403 12.321 1.0 98.50 ? 168 PHE A CE2 1 A0A1L4ADD5 UNP 168 F +ATOM 1274 C CZ . PHE A 1 168 ? -11.313 -8.207 12.341 1.0 98.50 ? 168 PHE A CZ 1 A0A1L4ADD5 UNP 168 F +ATOM 1275 N N . VAL A 1 169 ? -9.835 -8.294 17.772 1.0 98.56 ? 169 VAL A N 1 A0A1L4ADD5 UNP 169 V +ATOM 1276 C CA . VAL A 1 169 ? -9.572 -6.878 18.070 1.0 98.56 ? 169 VAL A CA 1 A0A1L4ADD5 UNP 169 V +ATOM 1277 C C . VAL A 1 169 ? -8.105 -6.672 18.463 1.0 98.56 ? 169 VAL A C 1 A0A1L4ADD5 UNP 169 V +ATOM 1278 C CB . VAL A 1 169 ? -10.528 -6.366 19.161 1.0 98.56 ? 169 VAL A CB 1 A0A1L4ADD5 UNP 169 V +ATOM 1279 O O . VAL A 1 169 ? -7.486 -5.712 18.011 1.0 98.56 ? 169 VAL A O 1 A0A1L4ADD5 UNP 169 V +ATOM 1280 C CG1 . VAL A 1 169 ? -10.256 -4.896 19.489 1.0 98.56 ? 169 VAL A CG1 1 A0A1L4ADD5 UNP 169 V +ATOM 1281 C CG2 . VAL A 1 169 ? -11.999 -6.490 18.745 1.0 98.56 ? 169 VAL A CG2 1 A0A1L4ADD5 UNP 169 V +ATOM 1282 N N . TRP A 1 170 ? -7.510 -7.607 19.210 1.0 98.50 ? 170 TRP A N 1 A0A1L4ADD5 UNP 170 W +ATOM 1283 C CA . TRP A 1 170 ? -6.065 -7.615 19.465 1.0 98.50 ? 170 TRP A CA 1 A0A1L4ADD5 UNP 170 W +ATOM 1284 C C . TRP A 1 170 ? -5.234 -7.705 18.180 1.0 98.50 ? 170 TRP A C 1 A0A1L4ADD5 UNP 170 W +ATOM 1285 C CB . TRP A 1 170 ? -5.708 -8.763 20.415 1.0 98.50 ? 170 TRP A CB 1 A0A1L4ADD5 UNP 170 W +ATOM 1286 O O . TRP A 1 170 ? -4.275 -6.952 18.022 1.0 98.50 ? 170 TRP A O 1 A0A1L4ADD5 UNP 170 W +ATOM 1287 C CG . TRP A 1 170 ? -5.751 -8.387 21.857 1.0 98.50 ? 170 TRP A CG 1 A0A1L4ADD5 UNP 170 W +ATOM 1288 C CD1 . TRP A 1 170 ? -6.671 -8.776 22.769 1.0 98.50 ? 170 TRP A CD1 1 A0A1L4ADD5 UNP 170 W +ATOM 1289 C CD2 . TRP A 1 170 ? -4.810 -7.531 22.569 1.0 98.50 ? 170 TRP A CD2 1 A0A1L4ADD5 UNP 170 W +ATOM 1290 C CE2 . TRP A 1 170 ? -5.202 -7.479 23.938 1.0 98.50 ? 170 TRP A CE2 1 A0A1L4ADD5 UNP 170 W +ATOM 1291 C CE3 . TRP A 1 170 ? -3.660 -6.802 22.194 1.0 98.50 ? 170 TRP A CE3 1 A0A1L4ADD5 UNP 170 W +ATOM 1292 N NE1 . TRP A 1 170 ? -6.353 -8.232 24.000 1.0 98.50 ? 170 TRP A NE1 1 A0A1L4ADD5 UNP 170 W +ATOM 1293 C CH2 . TRP A 1 170 ? -3.327 -6.056 24.498 1.0 98.50 ? 170 TRP A CH2 1 A0A1L4ADD5 UNP 170 W +ATOM 1294 C CZ2 . TRP A 1 170 ? -4.469 -6.771 24.899 1.0 98.50 ? 170 TRP A CZ2 1 A0A1L4ADD5 UNP 170 W +ATOM 1295 C CZ3 . TRP A 1 170 ? -2.930 -6.066 23.148 1.0 98.50 ? 170 TRP A CZ3 1 A0A1L4ADD5 UNP 170 W +ATOM 1296 N N . SER A 1 171 ? -5.616 -8.573 17.238 1.0 98.44 ? 171 SER A N 1 A0A1L4ADD5 UNP 171 S +ATOM 1297 C CA . SER A 1 171 ? -4.917 -8.695 15.952 1.0 98.44 ? 171 SER A CA 1 A0A1L4ADD5 UNP 171 S +ATOM 1298 C C . SER A 1 171 ? -4.972 -7.396 15.138 1.0 98.44 ? 171 SER A C 1 A0A1L4ADD5 UNP 171 S +ATOM 1299 C CB . SER A 1 171 ? -5.448 -9.890 15.149 1.0 98.44 ? 171 SER A CB 1 A0A1L4ADD5 UNP 171 S +ATOM 1300 O O . SER A 1 171 ? -3.960 -6.980 14.568 1.0 98.44 ? 171 SER A O 1 A0A1L4ADD5 UNP 171 S +ATOM 1301 O OG . SER A 1 171 ? -6.689 -9.641 14.519 1.0 98.44 ? 171 SER A OG 1 A0A1L4ADD5 UNP 171 S +ATOM 1302 N N . VAL A 1 172 ? -6.116 -6.699 15.157 1.0 98.62 ? 172 VAL A N 1 A0A1L4ADD5 UNP 172 V +ATOM 1303 C CA . VAL A 1 172 ? -6.273 -5.392 14.504 1.0 98.62 ? 172 VAL A CA 1 A0A1L4ADD5 UNP 172 V +ATOM 1304 C C . VAL A 1 172 ? -5.443 -4.327 15.217 1.0 98.62 ? 172 VAL A C 1 A0A1L4ADD5 UNP 172 V +ATOM 1305 C CB . VAL A 1 172 ? -7.755 -4.974 14.408 1.0 98.62 ? 172 VAL A CB 1 A0A1L4ADD5 UNP 172 V +ATOM 1306 O O . VAL A 1 172 ? -4.794 -3.538 14.539 1.0 98.62 ? 172 VAL A O 1 A0A1L4ADD5 UNP 172 V +ATOM 1307 C CG1 . VAL A 1 172 ? -7.908 -3.573 13.799 1.0 98.62 ? 172 VAL A CG1 1 A0A1L4ADD5 UNP 172 V +ATOM 1308 C CG2 . VAL A 1 172 ? -8.546 -5.940 13.514 1.0 98.62 ? 172 VAL A CG2 1 A0A1L4ADD5 UNP 172 V +ATOM 1309 N N . LEU A 1 173 ? -5.397 -4.320 16.555 1.0 98.62 ? 173 LEU A N 1 A0A1L4ADD5 UNP 173 L +ATOM 1310 C CA . LEU A 1 173 ? -4.578 -3.370 17.315 1.0 98.62 ? 173 LEU A CA 1 A0A1L4ADD5 UNP 173 L +ATOM 1311 C C . LEU A 1 173 ? -3.088 -3.513 16.981 1.0 98.62 ? 173 LEU A C 1 A0A1L4ADD5 UNP 173 L +ATOM 1312 C CB . LEU A 1 173 ? -4.821 -3.556 18.825 1.0 98.62 ? 173 LEU A CB 1 A0A1L4ADD5 UNP 173 L +ATOM 1313 O O . LEU A 1 173 ? -2.430 -2.516 16.697 1.0 98.62 ? 173 LEU A O 1 A0A1L4ADD5 UNP 173 L +ATOM 1314 C CG . LEU A 1 173 ? -4.014 -2.587 19.713 1.0 98.62 ? 173 LEU A CG 1 A0A1L4ADD5 UNP 173 L +ATOM 1315 C CD1 . LEU A 1 173 ? -4.348 -1.118 19.441 1.0 98.62 ? 173 LEU A CD1 1 A0A1L4ADD5 UNP 173 L +ATOM 1316 C CD2 . LEU A 1 173 ? -4.312 -2.874 21.183 1.0 98.62 ? 173 LEU A CD2 1 A0A1L4ADD5 UNP 173 L +ATOM 1317 N N . ILE A 1 174 ? -2.565 -4.743 16.981 1.0 98.62 ? 174 ILE A N 1 A0A1L4ADD5 UNP 174 I +ATOM 1318 C CA . ILE A 1 174 ? -1.161 -5.008 16.640 1.0 98.62 ? 174 ILE A CA 1 A0A1L4ADD5 UNP 174 I +ATOM 1319 C C . ILE A 1 174 ? -0.886 -4.582 15.196 1.0 98.62 ? 174 ILE A C 1 A0A1L4ADD5 UNP 174 I +ATOM 1320 C CB . ILE A 1 174 ? -0.806 -6.492 16.882 1.0 98.62 ? 174 ILE A CB 1 A0A1L4ADD5 UNP 174 I +ATOM 1321 O O . ILE A 1 174 ? 0.079 -3.866 14.942 1.0 98.62 ? 174 ILE A O 1 A0A1L4ADD5 UNP 174 I +ATOM 1322 C CG1 . ILE A 1 174 ? -0.871 -6.808 18.395 1.0 98.62 ? 174 ILE A CG1 1 A0A1L4ADD5 UNP 174 I +ATOM 1323 C CG2 . ILE A 1 174 ? 0.596 -6.822 16.330 1.0 98.62 ? 174 ILE A CG2 1 A0A1L4ADD5 UNP 174 I +ATOM 1324 C CD1 . ILE A 1 174 ? -0.810 -8.305 18.719 1.0 98.62 ? 174 ILE A CD1 1 A0A1L4ADD5 UNP 174 I +ATOM 1325 N N . THR A 1 175 ? -1.760 -4.955 14.259 1.0 98.50 ? 175 THR A N 1 A0A1L4ADD5 UNP 175 T +ATOM 1326 C CA . THR A 1 175 ? -1.602 -4.571 12.850 1.0 98.50 ? 175 THR A CA 1 A0A1L4ADD5 UNP 175 T +ATOM 1327 C C . THR A 1 175 ? -1.625 -3.053 12.674 1.0 98.50 ? 175 THR A C 1 A0A1L4ADD5 UNP 175 T +ATOM 1328 C CB . THR A 1 175 ? -2.676 -5.214 11.964 1.0 98.50 ? 175 THR A CB 1 A0A1L4ADD5 UNP 175 T +ATOM 1329 O O . THR A 1 175 ? -0.782 -2.510 11.971 1.0 98.50 ? 175 THR A O 1 A0A1L4ADD5 UNP 175 T +ATOM 1330 C CG2 . THR A 1 175 ? -2.397 -4.946 10.485 1.0 98.50 ? 175 THR A CG2 1 A0A1L4ADD5 UNP 175 T +ATOM 1331 O OG1 . THR A 1 175 ? -2.691 -6.612 12.143 1.0 98.50 ? 175 THR A OG1 1 A0A1L4ADD5 UNP 175 T +ATOM 1332 N N . ALA A 1 176 ? -2.533 -2.344 13.349 1.0 98.50 ? 176 ALA A N 1 A0A1L4ADD5 UNP 176 A +ATOM 1333 C CA . ALA A 1 176 ? -2.604 -0.887 13.305 1.0 98.50 ? 176 ALA A CA 1 A0A1L4ADD5 UNP 176 A +ATOM 1334 C C . ALA A 1 176 ? -1.321 -0.231 13.841 1.0 98.50 ? 176 ALA A C 1 A0A1L4ADD5 UNP 176 A +ATOM 1335 C CB . ALA A 1 176 ? -3.841 -0.439 14.089 1.0 98.50 ? 176 ALA A CB 1 A0A1L4ADD5 UNP 176 A +ATOM 1336 O O . ALA A 1 176 ? -0.815 0.706 13.229 1.0 98.50 ? 176 ALA A O 1 A0A1L4ADD5 UNP 176 A +ATOM 1337 N N . MET A 1 177 ? -0.754 -0.748 14.935 1.0 98.69 ? 177 MET A N 1 A0A1L4ADD5 UNP 177 M +ATOM 1338 C CA . MET A 1 177 ? 0.533 -0.271 15.453 1.0 98.69 ? 177 MET A CA 1 A0A1L4ADD5 UNP 177 M +ATOM 1339 C C . MET A 1 177 ? 1.666 -0.483 14.443 1.0 98.69 ? 177 MET A C 1 A0A1L4ADD5 UNP 177 M +ATOM 1340 C CB . MET A 1 177 ? 0.868 -0.975 16.776 1.0 98.69 ? 177 MET A CB 1 A0A1L4ADD5 UNP 177 M +ATOM 1341 O O . MET A 1 177 ? 2.458 0.429 14.222 1.0 98.69 ? 177 MET A O 1 A0A1L4ADD5 UNP 177 M +ATOM 1342 C CG . MET A 1 177 ? -0.026 -0.519 17.935 1.0 98.69 ? 177 MET A CG 1 A0A1L4ADD5 UNP 177 M +ATOM 1343 S SD . MET A 1 177 ? 0.134 1.219 18.436 1.0 98.69 ? 177 MET A SD 1 A0A1L4ADD5 UNP 177 M +ATOM 1344 C CE . MET A 1 177 ? 1.861 1.266 18.986 1.0 98.69 ? 177 MET A CE 1 A0A1L4ADD5 UNP 177 M +ATOM 1345 N N . LEU A 1 178 ? 1.724 -1.653 13.799 1.0 98.50 ? 178 LEU A N 1 A0A1L4ADD5 UNP 178 L +ATOM 1346 C CA . LEU A 1 178 ? 2.726 -1.937 12.770 1.0 98.50 ? 178 LEU A CA 1 A0A1L4ADD5 UNP 178 L +ATOM 1347 C C . LEU A 1 178 ? 2.581 -0.999 11.570 1.0 98.50 ? 178 LEU A C 1 A0A1L4ADD5 UNP 178 L +ATOM 1348 C CB . LEU A 1 178 ? 2.642 -3.410 12.334 1.0 98.50 ? 178 LEU A CB 1 A0A1L4ADD5 UNP 178 L +ATOM 1349 O O . LEU A 1 178 ? 3.568 -0.395 11.172 1.0 98.50 ? 178 LEU A O 1 A0A1L4ADD5 UNP 178 L +ATOM 1350 C CG . LEU A 1 178 ? 3.056 -4.425 13.415 1.0 98.50 ? 178 LEU A CG 1 A0A1L4ADD5 UNP 178 L +ATOM 1351 C CD1 . LEU A 1 178 ? 2.788 -5.841 12.905 1.0 98.50 ? 178 LEU A CD1 1 A0A1L4ADD5 UNP 178 L +ATOM 1352 C CD2 . LEU A 1 178 ? 4.534 -4.314 13.789 1.0 98.50 ? 178 LEU A CD2 1 A0A1L4ADD5 UNP 178 L +ATOM 1353 N N . LEU A 1 179 ? 1.364 -0.812 11.048 1.0 98.00 ? 179 LEU A N 1 A0A1L4ADD5 UNP 179 L +ATOM 1354 C CA . LEU A 1 179 ? 1.096 0.094 9.925 1.0 98.00 ? 179 LEU A CA 1 A0A1L4ADD5 UNP 179 L +ATOM 1355 C C . LEU A 1 179 ? 1.494 1.540 10.242 1.0 98.00 ? 179 LEU A C 1 A0A1L4ADD5 UNP 179 L +ATOM 1356 C CB . LEU A 1 179 ? -0.400 0.042 9.561 1.0 98.00 ? 179 LEU A CB 1 A0A1L4ADD5 UNP 179 L +ATOM 1357 O O . LEU A 1 179 ? 2.075 2.216 9.397 1.0 98.00 ? 179 LEU A O 1 A0A1L4ADD5 UNP 179 L +ATOM 1358 C CG . LEU A 1 179 ? -0.879 -1.269 8.912 1.0 98.00 ? 179 LEU A CG 1 A0A1L4ADD5 UNP 179 L +ATOM 1359 C CD1 . LEU A 1 179 ? -2.404 -1.231 8.781 1.0 98.00 ? 179 LEU A CD1 1 A0A1L4ADD5 UNP 179 L +ATOM 1360 C CD2 . LEU A 1 179 ? -0.284 -1.496 7.524 1.0 98.00 ? 179 LEU A CD2 1 A0A1L4ADD5 UNP 179 L +ATOM 1361 N N . LEU A 1 180 ? 1.197 2.016 11.455 1.0 97.94 ? 180 LEU A N 1 A0A1L4ADD5 UNP 180 L +ATOM 1362 C CA . LEU A 1 180 ? 1.539 3.374 11.876 1.0 97.94 ? 180 LEU A CA 1 A0A1L4ADD5 UNP 180 L +ATOM 1363 C C . LEU A 1 180 ? 3.057 3.597 11.939 1.0 97.94 ? 180 LEU A C 1 A0A1L4ADD5 UNP 180 L +ATOM 1364 C CB . LEU A 1 180 ? 0.870 3.648 13.235 1.0 97.94 ? 180 LEU A CB 1 A0A1L4ADD5 UNP 180 L +ATOM 1365 O O . LEU A 1 180 ? 3.519 4.696 11.646 1.0 97.94 ? 180 LEU A O 1 A0A1L4ADD5 UNP 180 L +ATOM 1366 C CG . LEU A 1 180 ? 1.072 5.082 13.762 1.0 97.94 ? 180 LEU A CG 1 A0A1L4ADD5 UNP 180 L +ATOM 1367 C CD1 . LEU A 1 180 ? 0.476 6.127 12.815 1.0 97.94 ? 180 LEU A CD1 1 A0A1L4ADD5 UNP 180 L +ATOM 1368 C CD2 . LEU A 1 180 ? 0.391 5.226 15.123 1.0 97.94 ? 180 LEU A CD2 1 A0A1L4ADD5 UNP 180 L +ATOM 1369 N N . LEU A 1 181 ? 3.822 2.570 12.316 1.0 98.19 ? 181 LEU A N 1 A0A1L4ADD5 UNP 181 L +ATOM 1370 C CA . LEU A 1 181 ? 5.278 2.648 12.435 1.0 98.19 ? 181 LEU A CA 1 A0A1L4ADD5 UNP 181 L +ATOM 1371 C C . LEU A 1 181 ? 6.006 2.370 11.112 1.0 98.19 ? 181 LEU A C 1 A0A1L4ADD5 UNP 181 L +ATOM 1372 C CB . LEU A 1 181 ? 5.742 1.682 13.541 1.0 98.19 ? 181 LEU A CB 1 A0A1L4ADD5 UNP 181 L +ATOM 1373 O O . LEU A 1 181 ? 7.055 2.962 10.877 1.0 98.19 ? 181 LEU A O 1 A0A1L4ADD5 UNP 181 L +ATOM 1374 C CG . LEU A 1 181 ? 5.268 2.049 14.961 1.0 98.19 ? 181 LEU A CG 1 A0A1L4ADD5 UNP 181 L +ATOM 1375 C CD1 . LEU A 1 181 ? 5.676 0.941 15.935 1.0 98.19 ? 181 LEU A CD1 1 A0A1L4ADD5 UNP 181 L +ATOM 1376 C CD2 . LEU A 1 181 ? 5.864 3.367 15.461 1.0 98.19 ? 181 LEU A CD2 1 A0A1L4ADD5 UNP 181 L +ATOM 1377 N N . SER A 1 182 ? 5.477 1.494 10.252 1.0 97.19 ? 182 SER A N 1 A0A1L4ADD5 UNP 182 S +ATOM 1378 C CA . SER A 1 182 ? 6.163 1.062 9.026 1.0 97.19 ? 182 SER A CA 1 A0A1L4ADD5 UNP 182 S +ATOM 1379 C C . SER A 1 182 ? 5.860 1.935 7.809 1.0 97.19 ? 182 SER A C 1 A0A1L4ADD5 UNP 182 S +ATOM 1380 C CB . SER A 1 182 ? 5.847 -0.405 8.717 1.0 97.19 ? 182 SER A CB 1 A0A1L4ADD5 UNP 182 S +ATOM 1381 O O . SER A 1 182 ? 6.769 2.265 7.050 1.0 97.19 ? 182 SER A O 1 A0A1L4ADD5 UNP 182 S +ATOM 1382 O OG . SER A 1 182 ? 4.491 -0.593 8.350 1.0 97.19 ? 182 SER A OG 1 A0A1L4ADD5 UNP 182 S +ATOM 1383 N N . LEU A 1 183 ? 4.606 2.358 7.614 1.0 96.69 ? 183 LEU A N 1 A0A1L4ADD5 UNP 183 L +ATOM 1384 C CA . LEU A 1 183 ? 4.212 3.094 6.409 1.0 96.69 ? 183 LEU A CA 1 A0A1L4ADD5 UNP 183 L +ATOM 1385 C C . LEU A 1 183 ? 4.908 4.455 6.235 1.0 96.69 ? 183 LEU A C 1 A0A1L4ADD5 UNP 183 L +ATOM 1386 C CB . LEU A 1 183 ? 2.687 3.252 6.348 1.0 96.69 ? 183 LEU A CB 1 A0A1L4ADD5 UNP 183 L +ATOM 1387 O O . LEU A 1 183 ? 5.170 4.812 5.086 1.0 96.69 ? 183 LEU A O 1 A0A1L4ADD5 UNP 183 L +ATOM 1388 C CG . LEU A 1 183 ? 1.921 1.938 6.126 1.0 96.69 ? 183 LEU A CG 1 A0A1L4ADD5 UNP 183 L +ATOM 1389 C CD1 . LEU A 1 183 ? 0.426 2.241 6.181 1.0 96.69 ? 183 LEU A CD1 1 A0A1L4ADD5 UNP 183 L +ATOM 1390 C CD2 . LEU A 1 183 ? 2.223 1.304 4.766 1.0 96.69 ? 183 LEU A CD2 1 A0A1L4ADD5 UNP 183 L +ATOM 1391 N N . PRO A 1 184 ? 5.256 5.213 7.296 1.0 98.00 ? 184 PRO A N 1 A0A1L4ADD5 UNP 184 P +ATOM 1392 C CA . PRO A 1 184 ? 6.065 6.420 7.136 1.0 98.00 ? 184 PRO A CA 1 A0A1L4ADD5 UNP 184 P +ATOM 1393 C C . PRO A 1 184 ? 7.455 6.152 6.544 1.0 98.00 ? 184 PRO A C 1 A0A1L4ADD5 UNP 184 P +ATOM 1394 C CB . PRO A 1 184 ? 6.166 7.034 8.535 1.0 98.00 ? 184 PRO A CB 1 A0A1L4ADD5 UNP 184 P +ATOM 1395 O O . PRO A 1 184 ? 7.950 6.981 5.784 1.0 98.00 ? 184 PRO A O 1 A0A1L4ADD5 UNP 184 P +ATOM 1396 C CG . PRO A 1 184 ? 4.906 6.529 9.233 1.0 98.00 ? 184 PRO A CG 1 A0A1L4ADD5 UNP 184 P +ATOM 1397 C CD . PRO A 1 184 ? 4.768 5.120 8.667 1.0 98.00 ? 184 PRO A CD 1 A0A1L4ADD5 UNP 184 P +ATOM 1398 N N . VAL A 1 185 ? 8.070 5.002 6.853 1.0 98.31 ? 185 VAL A N 1 A0A1L4ADD5 UNP 185 V +ATOM 1399 C CA . VAL A 1 185 ? 9.385 4.621 6.308 1.0 98.31 ? 185 VAL A CA 1 A0A1L4ADD5 UNP 185 V +ATOM 1400 C C . VAL A 1 185 ? 9.265 4.334 4.813 1.0 98.31 ? 185 VAL A C 1 A0A1L4ADD5 UNP 185 V +ATOM 1401 C CB . VAL A 1 185 ? 9.998 3.415 7.049 1.0 98.31 ? 185 VAL A CB 1 A0A1L4ADD5 UNP 185 V +ATOM 1402 O O . VAL A 1 185 ? 9.995 4.932 4.025 1.0 98.31 ? 185 VAL A O 1 A0A1L4ADD5 UNP 185 V +ATOM 1403 C CG1 . VAL A 1 185 ? 11.422 3.136 6.559 1.0 98.31 ? 185 VAL A CG1 1 A0A1L4ADD5 UNP 185 V +ATOM 1404 C CG2 . VAL A 1 185 ? 10.072 3.663 8.563 1.0 98.31 ? 185 VAL A CG2 1 A0A1L4ADD5 UNP 185 V +ATOM 1405 N N . LEU A 1 186 ? 8.272 3.525 4.419 1.0 97.12 ? 186 LEU A N 1 A0A1L4ADD5 UNP 186 L +ATOM 1406 C CA . LEU A 1 186 ? 7.971 3.261 3.010 1.0 97.12 ? 186 LEU A CA 1 A0A1L4ADD5 UNP 186 L +ATOM 1407 C C . LEU A 1 186 ? 7.688 4.562 2.249 1.0 97.12 ? 186 LEU A C 1 A0A1L4ADD5 UNP 186 L +ATOM 1408 C CB . LEU A 1 186 ? 6.782 2.285 2.910 1.0 97.12 ? 186 LEU A CB 1 A0A1L4ADD5 UNP 186 L +ATOM 1409 O O . LEU A 1 186 ? 8.283 4.790 1.201 1.0 97.12 ? 186 LEU A O 1 A0A1L4ADD5 UNP 186 L +ATOM 1410 C CG . LEU A 1 186 ? 6.313 2.013 1.465 1.0 97.12 ? 186 LEU A CG 1 A0A1L4ADD5 UNP 186 L +ATOM 1411 C CD1 . LEU A 1 186 ? 7.382 1.316 0.624 1.0 97.12 ? 186 LEU A CD1 1 A0A1L4ADD5 UNP 186 L +ATOM 1412 C CD2 . LEU A 1 186 ? 5.057 1.141 1.483 1.0 97.12 ? 186 LEU A CD2 1 A0A1L4ADD5 UNP 186 L +ATOM 1413 N N . ALA A 1 187 ? 6.818 5.430 2.785 1.0 97.94 ? 187 ALA A N 1 A0A1L4ADD5 UNP 187 A +ATOM 1414 C CA . ALA A 1 187 ? 6.487 6.721 2.180 1.0 97.94 ? 187 ALA A CA 1 A0A1L4ADD5 UNP 187 A +ATOM 1415 C C . ALA A 1 187 ? 7.733 7.604 2.000 1.0 97.94 ? 187 ALA A C 1 A0A1L4ADD5 UNP 187 A +ATOM 1416 C CB . ALA A 1 187 ? 5.426 7.419 3.041 1.0 97.94 ? 187 ALA A CB 1 A0A1L4ADD5 UNP 187 A +ATOM 1417 O O . ALA A 1 187 ? 7.904 8.225 0.951 1.0 97.94 ? 187 ALA A O 1 A0A1L4ADD5 UNP 187 A +ATOM 1418 N N . GLY A 1 188 ? 8.634 7.613 2.987 1.0 98.31 ? 188 GLY A N 1 A0A1L4ADD5 UNP 188 G +ATOM 1419 C CA . GLY A 1 188 ? 9.929 8.281 2.889 1.0 98.31 ? 188 GLY A CA 1 A0A1L4ADD5 UNP 188 G +ATOM 1420 C C . GLY A 1 188 ? 10.791 7.719 1.757 1.0 98.31 ? 188 GLY A C 1 A0A1L4ADD5 UNP 188 G +ATOM 1421 O O . GLY A 1 188 ? 11.292 8.493 0.944 1.0 98.31 ? 188 GLY A O 1 A0A1L4ADD5 UNP 188 G +ATOM 1422 N N . ALA A 1 189 ? 10.916 6.392 1.658 1.0 98.38 ? 189 ALA A N 1 A0A1L4ADD5 UNP 189 A +ATOM 1423 C CA . ALA A 1 189 ? 11.701 5.719 0.621 1.0 98.38 ? 189 ALA A CA 1 A0A1L4ADD5 UNP 189 A +ATOM 1424 C C . ALA A 1 189 ? 11.227 6.075 -0.794 1.0 98.38 ? 189 ALA A C 1 A0A1L4ADD5 UNP 189 A +ATOM 1425 C CB . ALA A 1 189 ? 11.634 4.204 0.855 1.0 98.38 ? 189 ALA A CB 1 A0A1L4ADD5 UNP 189 A +ATOM 1426 O O . ALA A 1 189 ? 12.011 6.527 -1.628 1.0 98.38 ? 189 ALA A O 1 A0A1L4ADD5 UNP 189 A +ATOM 1427 N N . ILE A 1 190 ? 9.923 5.939 -1.052 1.0 98.38 ? 190 ILE A N 1 A0A1L4ADD5 UNP 190 I +ATOM 1428 C CA . ILE A 1 190 ? 9.351 6.229 -2.372 1.0 98.38 ? 190 ILE A CA 1 A0A1L4ADD5 UNP 190 I +ATOM 1429 C C . ILE A 1 190 ? 9.295 7.737 -2.669 1.0 98.38 ? 190 ILE A C 1 A0A1L4ADD5 UNP 190 I +ATOM 1430 C CB . ILE A 1 190 ? 7.988 5.529 -2.568 1.0 98.38 ? 190 ILE A CB 1 A0A1L4ADD5 UNP 190 I +ATOM 1431 O O . ILE A 1 190 ? 9.342 8.122 -3.833 1.0 98.38 ? 190 ILE A O 1 A0A1L4ADD5 UNP 190 I +ATOM 1432 C CG1 . ILE A 1 190 ? 6.920 6.076 -1.604 1.0 98.38 ? 190 ILE A CG1 1 A0A1L4ADD5 UNP 190 I +ATOM 1433 C CG2 . ILE A 1 190 ? 8.148 4.003 -2.450 1.0 98.38 ? 190 ILE A CG2 1 A0A1L4ADD5 UNP 190 I +ATOM 1434 C CD1 . ILE A 1 190 ? 5.510 5.508 -1.795 1.0 98.38 ? 190 ILE A CD1 1 A0A1L4ADD5 UNP 190 I +ATOM 1435 N N . THR A 1 191 ? 9.256 8.606 -1.649 1.0 98.56 ? 191 THR A N 1 A0A1L4ADD5 UNP 191 T +ATOM 1436 C CA . THR A 1 191 ? 9.423 10.061 -1.838 1.0 98.56 ? 191 THR A CA 1 A0A1L4ADD5 UNP 191 T +ATOM 1437 C C . THR A 1 191 ? 10.853 10.405 -2.237 1.0 98.56 ? 191 THR A C 1 A0A1L4ADD5 UNP 191 T +ATOM 1438 C CB . THR A 1 191 ? 9.062 10.869 -0.584 1.0 98.56 ? 191 THR A CB 1 A0A1L4ADD5 UNP 191 T +ATOM 1439 O O . THR A 1 191 ? 11.037 11.180 -3.168 1.0 98.56 ? 191 THR A O 1 A0A1L4ADD5 UNP 191 T +ATOM 1440 C CG2 . THR A 1 191 ? 9.199 12.379 -0.795 1.0 98.56 ? 191 THR A CG2 1 A0A1L4ADD5 UNP 191 T +ATOM 1441 O OG1 . THR A 1 191 ? 7.717 10.682 -0.246 1.0 98.56 ? 191 THR A OG1 1 A0A1L4ADD5 UNP 191 T +ATOM 1442 N N . MET A 1 192 ? 11.861 9.816 -1.584 1.0 98.56 ? 192 MET A N 1 A0A1L4ADD5 UNP 192 M +ATOM 1443 C CA . MET A 1 192 ? 13.264 9.997 -1.977 1.0 98.56 ? 192 MET A CA 1 A0A1L4ADD5 UNP 192 M +ATOM 1444 C C . MET A 1 192 ? 13.505 9.522 -3.414 1.0 98.56 ? 192 MET A C 1 A0A1L4ADD5 UNP 192 M +ATOM 1445 C CB . MET A 1 192 ? 14.195 9.259 -1.004 1.0 98.56 ? 192 MET A CB 1 A0A1L4ADD5 UNP 192 M +ATOM 1446 O O . MET A 1 192 ? 14.208 10.177 -4.176 1.0 98.56 ? 192 MET A O 1 A0A1L4ADD5 UNP 192 M +ATOM 1447 C CG . MET A 1 192 ? 14.307 10.004 0.329 1.0 98.56 ? 192 MET A CG 1 A0A1L4ADD5 UNP 192 M +ATOM 1448 S SD . MET A 1 192 ? 15.460 9.283 1.529 1.0 98.56 ? 192 MET A SD 1 A0A1L4ADD5 UNP 192 M +ATOM 1449 C CE . MET A 1 192 ? 14.528 7.829 2.043 1.0 98.56 ? 192 MET A CE 1 A0A1L4ADD5 UNP 192 M +ATOM 1450 N N . LEU A 1 193 ? 12.854 8.428 -3.825 1.0 98.38 ? 193 LEU A N 1 A0A1L4ADD5 UNP 193 L +ATOM 1451 C CA . LEU A 1 193 ? 12.934 7.950 -5.204 1.0 98.38 ? 193 LEU A CA 1 A0A1L4ADD5 UNP 193 L +ATOM 1452 C C . LEU A 1 193 ? 12.265 8.938 -6.168 1.0 98.38 ? 193 LEU A C 1 A0A1L4ADD5 UNP 193 L +ATOM 1453 C CB . LEU A 1 193 ? 12.313 6.547 -5.288 1.0 98.38 ? 193 LEU A CB 1 A0A1L4ADD5 UNP 193 L +ATOM 1454 O O . LEU A 1 193 ? 12.820 9.244 -7.219 1.0 98.38 ? 193 LEU A O 1 A0A1L4ADD5 UNP 193 L +ATOM 1455 C CG . LEU A 1 193 ? 12.319 5.951 -6.708 1.0 98.38 ? 193 LEU A CG 1 A0A1L4ADD5 UNP 193 L +ATOM 1456 C CD1 . LEU A 1 193 ? 13.734 5.746 -7.251 1.0 98.38 ? 193 LEU A CD1 1 A0A1L4ADD5 UNP 193 L +ATOM 1457 C CD2 . LEU A 1 193 ? 11.605 4.603 -6.695 1.0 98.38 ? 193 LEU A CD2 1 A0A1L4ADD5 UNP 193 L +ATOM 1458 N N . LEU A 1 194 ? 11.099 9.480 -5.806 1.0 98.44 ? 194 LEU A N 1 A0A1L4ADD5 UNP 194 L +ATOM 1459 C CA . LEU A 1 194 ? 10.431 10.515 -6.596 1.0 98.44 ? 194 LEU A CA 1 A0A1L4ADD5 UNP 194 L +ATOM 1460 C C . LEU A 1 194 ? 11.306 11.766 -6.750 1.0 98.44 ? 194 LEU A C 1 A0A1L4ADD5 UNP 194 L +ATOM 1461 C CB . LEU A 1 194 ? 9.091 10.868 -5.928 1.0 98.44 ? 194 LEU A CB 1 A0A1L4ADD5 UNP 194 L +ATOM 1462 O O . LEU A 1 194 ? 11.319 12.366 -7.826 1.0 98.44 ? 194 LEU A O 1 A0A1L4ADD5 UNP 194 L +ATOM 1463 C CG . LEU A 1 194 ? 8.193 11.804 -6.756 1.0 98.44 ? 194 LEU A CG 1 A0A1L4ADD5 UNP 194 L +ATOM 1464 C CD1 . LEU A 1 194 ? 7.626 11.109 -7.994 1.0 98.44 ? 194 LEU A CD1 1 A0A1L4ADD5 UNP 194 L +ATOM 1465 C CD2 . LEU A 1 194 ? 7.018 12.272 -5.897 1.0 98.44 ? 194 LEU A CD2 1 A0A1L4ADD5 UNP 194 L +ATOM 1466 N N . THR A 1 195 ? 12.040 12.159 -5.701 1.0 98.31 ? 195 THR A N 1 A0A1L4ADD5 UNP 195 T +ATOM 1467 C CA . THR A 1 195 ? 12.955 13.305 -5.765 1.0 98.31 ? 195 THR A CA 1 A0A1L4ADD5 UNP 195 T +ATOM 1468 C C . THR A 1 195 ? 14.192 13.025 -6.603 1.0 98.31 ? 195 THR A C 1 A0A1L4ADD5 UNP 195 T +ATOM 1469 C CB . THR A 1 195 ? 13.328 13.892 -4.398 1.0 98.31 ? 195 THR A CB 1 A0A1L4ADD5 UNP 195 T +ATOM 1470 O O . THR A 1 195 ? 14.587 13.901 -7.371 1.0 98.31 ? 195 THR A O 1 A0A1L4ADD5 UNP 195 T +ATOM 1471 C CG2 . THR A 1 195 ? 12.104 14.455 -3.674 1.0 98.31 ? 195 THR A CG2 1 A0A1L4ADD5 UNP 195 T +ATOM 1472 O OG1 . THR A 1 195 ? 13.927 12.956 -3.546 1.0 98.31 ? 195 THR A OG1 1 A0A1L4ADD5 UNP 195 T +ATOM 1473 N N . ASP A 1 196 ? 14.744 11.812 -6.547 1.0 97.88 ? 196 ASP A N 1 A0A1L4ADD5 UNP 196 D +ATOM 1474 C CA . ASP A 1 196 ? 15.857 11.419 -7.421 1.0 97.88 ? 196 ASP A CA 1 A0A1L4ADD5 UNP 196 D +ATOM 1475 C C . ASP A 1 196 ? 15.424 11.452 -8.889 1.0 97.88 ? 196 ASP A C 1 A0A1L4ADD5 UNP 196 D +ATOM 1476 C CB . ASP A 1 196 ? 16.373 10.022 -7.037 1.0 97.88 ? 196 ASP A CB 1 A0A1L4ADD5 UNP 196 D +ATOM 1477 O O . ASP A 1 196 ? 16.160 11.916 -9.755 1.0 97.88 ? 196 ASP A O 1 A0A1L4ADD5 UNP 196 D +ATOM 1478 C CG . ASP A 1 196 ? 17.348 10.024 -5.856 1.0 97.88 ? 196 ASP A CG 1 A0A1L4ADD5 UNP 196 D +ATOM 1479 O OD1 . ASP A 1 196 ? 17.494 11.059 -5.165 1.0 97.88 ? 196 ASP A OD1 1 A0A1L4ADD5 UNP 196 D +ATOM 1480 O OD2 . ASP A 1 196 ? 17.981 8.973 -5.621 1.0 97.88 ? 196 ASP A OD2 1 A0A1L4ADD5 UNP 196 D +ATOM 1481 N N . ARG A 1 197 ? 14.182 11.042 -9.167 1.0 97.44 ? 197 ARG A N 1 A0A1L4ADD5 UNP 197 R +ATOM 1482 C CA . ARG A 1 197 ? 13.613 11.068 -10.516 1.0 97.44 ? 197 ARG A CA 1 A0A1L4ADD5 UNP 197 R +ATOM 1483 C C . ARG A 1 197 ? 13.319 12.477 -11.029 1.0 97.44 ? 197 ARG A C 1 A0A1L4ADD5 UNP 197 R +ATOM 1484 C CB . ARG A 1 197 ? 12.349 10.205 -10.550 1.0 97.44 ? 197 ARG A CB 1 A0A1L4ADD5 UNP 197 R +ATOM 1485 O O . ARG A 1 197 ? 13.544 12.740 -12.200 1.0 97.44 ? 197 ARG A O 1 A0A1L4ADD5 UNP 197 R +ATOM 1486 C CG . ARG A 1 197 ? 12.664 8.708 -10.402 1.0 97.44 ? 197 ARG A CG 1 A0A1L4ADD5 UNP 197 R +ATOM 1487 C CD . ARG A 1 197 ? 11.375 7.899 -10.218 1.0 97.44 ? 197 ARG A CD 1 A0A1L4ADD5 UNP 197 R +ATOM 1488 N NE . ARG A 1 197 ? 10.469 8.083 -11.360 1.0 97.44 ? 197 ARG A NE 1 A0A1L4ADD5 UNP 197 R +ATOM 1489 N NH1 . ARG A 1 197 ? 11.549 6.811 -12.942 1.0 97.44 ? 197 ARG A NH1 1 A0A1L4ADD5 UNP 197 R +ATOM 1490 N NH2 . ARG A 1 197 ? 9.908 8.205 -13.522 1.0 97.44 ? 197 ARG A NH2 1 A0A1L4ADD5 UNP 197 R +ATOM 1491 C CZ . ARG A 1 197 ? 10.660 7.694 -12.603 1.0 97.44 ? 197 ARG A CZ 1 A0A1L4ADD5 UNP 197 R +ATOM 1492 N N . ASN A 1 198 ? 12.795 13.377 -10.195 1.0 98.00 ? 198 ASN A N 1 A0A1L4ADD5 UNP 198 N +ATOM 1493 C CA . ASN A 1 198 ? 12.185 14.625 -10.685 1.0 98.00 ? 198 ASN A CA 1 A0A1L4ADD5 UNP 198 N +ATOM 1494 C C . ASN A 1 198 ? 12.873 15.919 -10.227 1.0 98.00 ? 198 ASN A C 1 A0A1L4ADD5 UNP 198 N +ATOM 1495 C CB . ASN A 1 198 ? 10.699 14.615 -10.300 1.0 98.00 ? 198 ASN A CB 1 A0A1L4ADD5 UNP 198 N +ATOM 1496 O O . ASN A 1 198 ? 12.618 16.983 -10.787 1.0 98.00 ? 198 ASN A O 1 A0A1L4ADD5 UNP 198 N +ATOM 1497 C CG . ASN A 1 198 ? 9.917 13.630 -11.142 1.0 98.00 ? 198 ASN A CG 1 A0A1L4ADD5 UNP 198 N +ATOM 1498 N ND2 . ASN A 1 198 ? 9.510 12.510 -10.596 1.0 98.00 ? 198 ASN A ND2 1 A0A1L4ADD5 UNP 198 N +ATOM 1499 O OD1 . ASN A 1 198 ? 9.667 13.879 -12.304 1.0 98.00 ? 198 ASN A OD1 1 A0A1L4ADD5 UNP 198 N +ATOM 1500 N N . PHE A 1 199 ? 13.726 15.859 -9.205 1.0 97.62 ? 199 PHE A N 1 A0A1L4ADD5 UNP 199 F +ATOM 1501 C CA . PHE A 1 199 ? 14.289 17.043 -8.548 1.0 97.62 ? 199 PHE A CA 1 A0A1L4ADD5 UNP 199 F +ATOM 1502 C C . PHE A 1 199 ? 15.824 17.034 -8.498 1.0 97.62 ? 199 PHE A C 1 A0A1L4ADD5 UNP 199 F +ATOM 1503 C CB . PHE A 1 199 ? 13.630 17.227 -7.172 1.0 97.62 ? 199 PHE A CB 1 A0A1L4ADD5 UNP 199 F +ATOM 1504 O O . PHE A 1 199 ? 16.410 17.863 -7.802 1.0 97.62 ? 199 PHE A O 1 A0A1L4ADD5 UNP 199 F +ATOM 1505 C CG . PHE A 1 199 ? 12.143 17.538 -7.229 1.0 97.62 ? 199 PHE A CG 1 A0A1L4ADD5 UNP 199 F +ATOM 1506 C CD1 . PHE A 1 199 ? 11.700 18.872 -7.296 1.0 97.62 ? 199 PHE A CD1 1 A0A1L4ADD5 UNP 199 F +ATOM 1507 C CD2 . PHE A 1 199 ? 11.192 16.502 -7.237 1.0 97.62 ? 199 PHE A CD2 1 A0A1L4ADD5 UNP 199 F +ATOM 1508 C CE1 . PHE A 1 199 ? 10.323 19.160 -7.343 1.0 97.62 ? 199 PHE A CE1 1 A0A1L4ADD5 UNP 199 F +ATOM 1509 C CE2 . PHE A 1 199 ? 9.817 16.783 -7.260 1.0 97.62 ? 199 PHE A CE2 1 A0A1L4ADD5 UNP 199 F +ATOM 1510 C CZ . PHE A 1 199 ? 9.381 18.116 -7.312 1.0 97.62 ? 199 PHE A CZ 1 A0A1L4ADD5 UNP 199 F +ATOM 1511 N N . ASN A 1 200 ? 16.473 16.150 -9.267 1.0 95.69 ? 200 ASN A N 1 A0A1L4ADD5 UNP 200 N +ATOM 1512 C CA . ASN A 1 200 ? 17.932 16.002 -9.342 1.0 95.69 ? 200 ASN A CA 1 A0A1L4ADD5 UNP 200 N +ATOM 1513 C C . ASN A 1 200 ? 18.594 15.769 -7.970 1.0 95.69 ? 200 ASN A C 1 A0A1L4ADD5 UNP 200 N +ATOM 1514 C CB . ASN A 1 200 ? 18.563 17.177 -10.117 1.0 95.69 ? 200 ASN A CB 1 A0A1L4ADD5 UNP 200 N +ATOM 1515 O O . ASN A 1 200 ? 19.705 16.245 -7.726 1.0 95.69 ? 200 ASN A O 1 A0A1L4ADD5 UNP 200 N +ATOM 1516 C CG . ASN A 1 200 ? 18.002 17.367 -11.510 1.0 95.69 ? 200 ASN A CG 1 A0A1L4ADD5 UNP 200 N +ATOM 1517 N ND2 . ASN A 1 200 ? 17.463 18.526 -11.810 1.0 95.69 ? 200 ASN A ND2 1 A0A1L4ADD5 UNP 200 N +ATOM 1518 O OD1 . ASN A 1 200 ? 18.041 16.497 -12.357 1.0 95.69 ? 200 ASN A OD1 1 A0A1L4ADD5 UNP 200 N +ATOM 1519 N N . THR A 1 201 ? 17.908 15.077 -7.053 1.0 97.62 ? 201 THR A N 1 A0A1L4ADD5 UNP 201 T +ATOM 1520 C CA . THR A 1 201 ? 18.566 14.523 -5.861 1.0 97.62 ? 201 THR A CA 1 A0A1L4ADD5 UNP 201 T +ATOM 1521 C C . THR A 1 201 ? 19.289 13.223 -6.221 1.0 97.62 ? 201 THR A C 1 A0A1L4ADD5 UNP 201 T +ATOM 1522 C CB . THR A 1 201 ? 17.606 14.357 -4.670 1.0 97.62 ? 201 THR A CB 1 A0A1L4ADD5 UNP 201 T +ATOM 1523 O O . THR A 1 201 ? 19.105 12.686 -7.311 1.0 97.62 ? 201 THR A O 1 A0A1L4ADD5 UNP 201 T +ATOM 1524 C CG2 . THR A 1 201 ? 16.928 15.679 -4.303 1.0 97.62 ? 201 THR A CG2 1 A0A1L4ADD5 UNP 201 T +ATOM 1525 O OG1 . THR A 1 201 ? 16.566 13.450 -4.901 1.0 97.62 ? 201 THR A OG1 1 A0A1L4ADD5 UNP 201 T +ATOM 1526 N N . SER A 1 202 ? 20.147 12.736 -5.325 1.0 97.00 ? 202 SER A N 1 A0A1L4ADD5 UNP 202 S +ATOM 1527 C CA . SER A 1 202 ? 20.951 11.530 -5.551 1.0 97.00 ? 202 SER A CA 1 A0A1L4ADD5 UNP 202 S +ATOM 1528 C C . SER A 1 202 ? 21.020 10.652 -4.298 1.0 97.00 ? 202 SER A C 1 A0A1L4ADD5 UNP 202 S +ATOM 1529 C CB . SER A 1 202 ? 22.335 11.926 -6.075 1.0 97.00 ? 202 SER A CB 1 A0A1L4ADD5 UNP 202 S +ATOM 1530 O O . SER A 1 202 ? 22.103 10.318 -3.818 1.0 97.00 ? 202 SER A O 1 A0A1L4ADD5 UNP 202 S +ATOM 1531 O OG . SER A 1 202 ? 23.026 12.730 -5.132 1.0 97.00 ? 202 SER A OG 1 A0A1L4ADD5 UNP 202 S +ATOM 1532 N N . PHE A 1 203 ? 19.865 10.311 -3.722 1.0 98.00 ? 203 PHE A N 1 A0A1L4ADD5 UNP 203 F +ATOM 1533 C CA . PHE A 1 203 ? 19.779 9.404 -2.572 1.0 98.00 ? 203 PHE A CA 1 A0A1L4ADD5 UNP 203 F +ATOM 1534 C C . PHE A 1 203 ? 20.218 7.980 -2.933 1.0 98.00 ? 203 PHE A C 1 A0A1L4ADD5 UNP 203 F +ATOM 1535 C CB . PHE A 1 203 ? 18.342 9.380 -2.029 1.0 98.00 ? 203 PHE A CB 1 A0A1L4ADD5 UNP 203 F +ATOM 1536 O O . PHE A 1 203 ? 20.924 7.333 -2.157 1.0 98.00 ? 203 PHE A O 1 A0A1L4ADD5 UNP 203 F +ATOM 1537 C CG . PHE A 1 203 ? 17.919 10.651 -1.318 1.0 98.00 ? 203 PHE A CG 1 A0A1L4ADD5 UNP 203 F +ATOM 1538 C CD1 . PHE A 1 203 ? 18.382 10.909 -0.015 1.0 98.00 ? 203 PHE A CD1 1 A0A1L4ADD5 UNP 203 F +ATOM 1539 C CD2 . PHE A 1 203 ? 17.053 11.566 -1.942 1.0 98.00 ? 203 PHE A CD2 1 A0A1L4ADD5 UNP 203 F +ATOM 1540 C CE1 . PHE A 1 203 ? 17.991 12.081 0.655 1.0 98.00 ? 203 PHE A CE1 1 A0A1L4ADD5 UNP 203 F +ATOM 1541 C CE2 . PHE A 1 203 ? 16.671 12.745 -1.279 1.0 98.00 ? 203 PHE A CE2 1 A0A1L4ADD5 UNP 203 F +ATOM 1542 C CZ . PHE A 1 203 ? 17.140 13.003 0.020 1.0 98.00 ? 203 PHE A CZ 1 A0A1L4ADD5 UNP 203 F +ATOM 1543 N N . PHE A 1 204 ? 19.814 7.500 -4.109 1.0 97.94 ? 204 PHE A N 1 A0A1L4ADD5 UNP 204 F +ATOM 1544 C CA . PHE A 1 204 ? 20.017 6.122 -4.551 1.0 97.94 ? 204 PHE A CA 1 A0A1L4ADD5 UNP 204 F +ATOM 1545 C C . PHE A 1 204 ? 20.907 5.996 -5.789 1.0 97.94 ? 204 PHE A C 1 A0A1L4ADD5 UNP 204 F +ATOM 1546 C CB . PHE A 1 204 ? 18.651 5.469 -4.794 1.0 97.94 ? 204 PHE A CB 1 A0A1L4ADD5 UNP 204 F +ATOM 1547 O O . PHE A 1 204 ? 21.234 4.876 -6.162 1.0 97.94 ? 204 PHE A O 1 A0A1L4ADD5 UNP 204 F +ATOM 1548 C CG . PHE A 1 204 ? 17.663 5.625 -3.655 1.0 97.94 ? 204 PHE A CG 1 A0A1L4ADD5 UNP 204 F +ATOM 1549 C CD1 . PHE A 1 204 ? 17.990 5.169 -2.364 1.0 97.94 ? 204 PHE A CD1 1 A0A1L4ADD5 UNP 204 F +ATOM 1550 C CD2 . PHE A 1 204 ? 16.425 6.254 -3.878 1.0 97.94 ? 204 PHE A CD2 1 A0A1L4ADD5 UNP 204 F +ATOM 1551 C CE1 . PHE A 1 204 ? 17.082 5.328 -1.303 1.0 97.94 ? 204 PHE A CE1 1 A0A1L4ADD5 UNP 204 F +ATOM 1552 C CE2 . PHE A 1 204 ? 15.518 6.402 -2.816 1.0 97.94 ? 204 PHE A CE2 1 A0A1L4ADD5 UNP 204 F +ATOM 1553 C CZ . PHE A 1 204 ? 15.840 5.941 -1.531 1.0 97.94 ? 204 PHE A CZ 1 A0A1L4ADD5 UNP 204 F +ATOM 1554 N N . ASP A 1 205 ? 21.299 7.102 -6.426 1.0 95.69 ? 205 ASP A N 1 A0A1L4ADD5 UNP 205 D +ATOM 1555 C CA . ASP A 1 205 ? 22.188 7.102 -7.594 1.0 95.69 ? 205 ASP A CA 1 A0A1L4ADD5 UNP 205 D +ATOM 1556 C C . ASP A 1 205 ? 23.678 7.075 -7.182 1.0 95.69 ? 205 ASP A C 1 A0A1L4ADD5 UNP 205 D +ATOM 1557 C CB . ASP A 1 205 ? 21.872 8.312 -8.488 1.0 95.69 ? 205 ASP A CB 1 A0A1L4ADD5 UNP 205 D +ATOM 1558 O O . ASP A 1 205 ? 24.175 8.074 -6.642 1.0 95.69 ? 205 ASP A O 1 A0A1L4ADD5 UNP 205 D +ATOM 1559 C CG . ASP A 1 205 ? 22.812 8.424 -9.699 1.0 95.69 ? 205 ASP A CG 1 A0A1L4ADD5 UNP 205 D +ATOM 1560 O OD1 . ASP A 1 205 ? 23.590 7.472 -9.944 1.0 95.69 ? 205 ASP A OD1 1 A0A1L4ADD5 UNP 205 D +ATOM 1561 O OD2 . ASP A 1 205 ? 22.812 9.506 -10.317 1.0 95.69 ? 205 ASP A OD2 1 A0A1L4ADD5 UNP 205 D +ATOM 1562 N N . PRO A 1 206 ? 24.432 5.992 -7.478 1.0 95.25 ? 206 PRO A N 1 A0A1L4ADD5 UNP 206 P +ATOM 1563 C CA . PRO A 1 206 ? 25.864 5.912 -7.194 1.0 95.25 ? 206 PRO A CA 1 A0A1L4ADD5 UNP 206 P +ATOM 1564 C C . PRO A 1 206 ? 26.709 6.999 -7.866 1.0 95.25 ? 206 PRO A C 1 A0A1L4ADD5 UNP 206 P +ATOM 1565 C CB . PRO A 1 206 ? 26.310 4.528 -7.679 1.0 95.25 ? 206 PRO A CB 1 A0A1L4ADD5 UNP 206 P +ATOM 1566 O O . PRO A 1 206 ? 27.742 7.380 -7.313 1.0 95.25 ? 206 PRO A O 1 A0A1L4ADD5 UNP 206 P +ATOM 1567 C CG . PRO A 1 206 ? 25.029 3.704 -7.662 1.0 95.25 ? 206 PRO A CG 1 A0A1L4ADD5 UNP 206 P +ATOM 1568 C CD . PRO A 1 206 ? 23.977 4.733 -8.057 1.0 95.25 ? 206 PRO A CD 1 A0A1L4ADD5 UNP 206 P +ATOM 1569 N N . ALA A 1 207 ? 26.303 7.522 -9.030 1.0 94.19 ? 207 ALA A N 1 A0A1L4ADD5 UNP 207 A +ATOM 1570 C CA . ALA A 1 207 ? 27.043 8.580 -9.721 1.0 94.19 ? 207 ALA A CA 1 A0A1L4ADD5 UNP 207 A +ATOM 1571 C C . ALA A 1 207 ? 27.038 9.900 -8.930 1.0 94.19 ? 207 ALA A C 1 A0A1L4ADD5 UNP 207 A +ATOM 1572 C CB . ALA A 1 207 ? 26.453 8.758 -11.125 1.0 94.19 ? 207 ALA A CB 1 A0A1L4ADD5 UNP 207 A +ATOM 1573 O O . ALA A 1 207 ? 28.013 10.653 -8.974 1.0 94.19 ? 207 ALA A O 1 A0A1L4ADD5 UNP 207 A +ATOM 1574 N N . GLY A 1 208 ? 25.974 10.148 -8.158 1.0 93.62 ? 208 GLY A N 1 A0A1L4ADD5 UNP 208 G +ATOM 1575 C CA . GLY A 1 208 ? 25.859 11.257 -7.208 1.0 93.62 ? 208 GLY A CA 1 A0A1L4ADD5 UNP 208 G +ATOM 1576 C C . GLY A 1 208 ? 26.275 10.915 -5.770 1.0 93.62 ? 208 GLY A C 1 A0A1L4ADD5 UNP 208 G +ATOM 1577 O O . GLY A 1 208 ? 26.109 11.746 -4.879 1.0 93.62 ? 208 GLY A O 1 A0A1L4ADD5 UNP 208 G +ATOM 1578 N N . GLY A 1 209 ? 26.815 9.713 -5.525 1.0 95.56 ? 209 GLY A N 1 A0A1L4ADD5 UNP 209 G +ATOM 1579 C CA . GLY A 1 209 ? 27.238 9.242 -4.200 1.0 95.56 ? 209 GLY A CA 1 A0A1L4ADD5 UNP 209 G +ATOM 1580 C C . GLY A 1 209 ? 26.142 8.583 -3.350 1.0 95.56 ? 209 GLY A C 1 A0A1L4ADD5 UNP 209 G +ATOM 1581 O O . GLY A 1 209 ? 26.373 8.342 -2.165 1.0 95.56 ? 209 GLY A O 1 A0A1L4ADD5 UNP 209 G +ATOM 1582 N N . GLY A 1 210 ? 24.973 8.305 -3.930 1.0 97.12 ? 210 GLY A N 1 A0A1L4ADD5 UNP 210 G +ATOM 1583 C CA . GLY A 1 210 ? 23.892 7.537 -3.312 1.0 97.12 ? 210 GLY A CA 1 A0A1L4ADD5 UNP 210 G +ATOM 1584 C C . GLY A 1 210 ? 24.137 6.025 -3.321 1.0 97.12 ? 210 GLY A C 1 A0A1L4ADD5 UNP 210 G +ATOM 1585 O O . GLY A 1 210 ? 25.105 5.534 -3.902 1.0 97.12 ? 210 GLY A O 1 A0A1L4ADD5 UNP 210 G +ATOM 1586 N N . ASP A 1 211 ? 23.241 5.272 -2.680 1.0 97.50 ? 211 ASP A N 1 A0A1L4ADD5 UNP 211 D +ATOM 1587 C CA . ASP A 1 211 ? 23.334 3.808 -2.595 1.0 97.50 ? 211 ASP A CA 1 A0A1L4ADD5 UNP 211 D +ATOM 1588 C C . ASP A 1 211 ? 21.970 3.140 -2.861 1.0 97.50 ? 211 ASP A C 1 A0A1L4ADD5 UNP 211 D +ATOM 1589 C CB . ASP A 1 211 ? 23.907 3.398 -1.225 1.0 97.50 ? 211 ASP A CB 1 A0A1L4ADD5 UNP 211 D +ATOM 1590 O O . ASP A 1 211 ? 21.057 3.272 -2.042 1.0 97.50 ? 211 ASP A O 1 A0A1L4ADD5 UNP 211 D +ATOM 1591 C CG . ASP A 1 211 ? 24.155 1.887 -1.094 1.0 97.50 ? 211 ASP A CG 1 A0A1L4ADD5 UNP 211 D +ATOM 1592 O OD1 . ASP A 1 211 ? 23.876 1.141 -2.063 1.0 97.50 ? 211 ASP A OD1 1 A0A1L4ADD5 UNP 211 D +ATOM 1593 O OD2 . ASP A 1 211 ? 24.594 1.471 -0.000 1.0 97.50 ? 211 ASP A OD2 1 A0A1L4ADD5 UNP 211 D +ATOM 1594 N N . PRO A 1 212 ? 21.800 2.372 -3.955 1.0 96.12 ? 212 PRO A N 1 A0A1L4ADD5 UNP 212 P +ATOM 1595 C CA . PRO A 1 212 ? 20.581 1.607 -4.210 1.0 96.12 ? 212 PRO A CA 1 A0A1L4ADD5 UNP 212 P +ATOM 1596 C C . PRO A 1 212 ? 20.226 0.613 -3.093 1.0 96.12 ? 212 PRO A C 1 A0A1L4ADD5 UNP 212 P +ATOM 1597 C CB . PRO A 1 212 ? 20.837 0.862 -5.524 1.0 96.12 ? 212 PRO A CB 1 A0A1L4ADD5 UNP 212 P +ATOM 1598 O O . PRO A 1 212 ? 19.053 0.281 -2.911 1.0 96.12 ? 212 PRO A O 1 A0A1L4ADD5 UNP 212 P +ATOM 1599 C CG . PRO A 1 212 ? 21.912 1.682 -6.230 1.0 96.12 ? 212 PRO A CG 1 A0A1L4ADD5 UNP 212 P +ATOM 1600 C CD . PRO A 1 212 ? 22.722 2.262 -5.073 1.0 96.12 ? 212 PRO A CD 1 A0A1L4ADD5 UNP 212 P +ATOM 1601 N N . VAL A 1 213 ? 21.209 0.136 -2.320 1.0 97.69 ? 213 VAL A N 1 A0A1L4ADD5 UNP 213 V +ATOM 1602 C CA . VAL A 1 213 ? 20.985 -0.774 -1.185 1.0 97.69 ? 213 VAL A CA 1 A0A1L4ADD5 UNP 213 V +ATOM 1603 C C . VAL A 1 213 ? 20.282 -0.057 -0.031 1.0 97.69 ? 213 VAL A C 1 A0A1L4ADD5 UNP 213 V +ATOM 1604 C CB . VAL A 1 213 ? 22.307 -1.417 -0.716 1.0 97.69 ? 213 VAL A CB 1 A0A1L4ADD5 UNP 213 V +ATOM 1605 O O . VAL A 1 213 ? 19.494 -0.679 0.682 1.0 97.69 ? 213 VAL A O 1 A0A1L4ADD5 UNP 213 V +ATOM 1606 C CG1 . VAL A 1 213 ? 22.081 -2.436 0.407 1.0 97.69 ? 213 VAL A CG1 1 A0A1L4ADD5 UNP 213 V +ATOM 1607 C CG2 . VAL A 1 213 ? 22.998 -2.165 -1.867 1.0 97.69 ? 213 VAL A CG2 1 A0A1L4ADD5 UNP 213 V +ATOM 1608 N N . LEU A 1 214 ? 20.458 1.263 0.115 1.0 97.88 ? 214 LEU A N 1 A0A1L4ADD5 UNP 214 L +ATOM 1609 C CA . LEU A 1 214 ? 19.696 2.052 1.086 1.0 97.88 ? 214 LEU A CA 1 A0A1L4ADD5 UNP 214 L +ATOM 1610 C C . LEU A 1 214 ? 18.190 1.922 0.839 1.0 97.88 ? 214 LEU A C 1 A0A1L4ADD5 UNP 214 L +ATOM 1611 C CB . LEU A 1 214 ? 20.134 3.526 1.027 1.0 97.88 ? 214 LEU A CB 1 A0A1L4ADD5 UNP 214 L +ATOM 1612 O O . LEU A 1 214 ? 17.434 1.750 1.792 1.0 97.88 ? 214 LEU A O 1 A0A1L4ADD5 UNP 214 L +ATOM 1613 C CG . LEU A 1 214 ? 19.367 4.457 1.983 1.0 97.88 ? 214 LEU A CG 1 A0A1L4ADD5 UNP 214 L +ATOM 1614 C CD1 . LEU A 1 214 ? 19.559 4.080 3.453 1.0 97.88 ? 214 LEU A CD1 1 A0A1L4ADD5 UNP 214 L +ATOM 1615 C CD2 . LEU A 1 214 ? 19.829 5.898 1.776 1.0 97.88 ? 214 LEU A CD2 1 A0A1L4ADD5 UNP 214 L +ATOM 1616 N N . PHE A 1 215 ? 17.753 1.941 -0.424 1.0 97.94 ? 215 PHE A N 1 A0A1L4ADD5 UNP 215 F +ATOM 1617 C CA . PHE A 1 215 ? 16.343 1.738 -0.753 1.0 97.94 ? 215 PHE A CA 1 A0A1L4ADD5 UNP 215 F +ATOM 1618 C C . PHE A 1 215 ? 15.857 0.367 -0.265 1.0 97.94 ? 215 PHE A C 1 A0A1L4ADD5 UNP 215 F +ATOM 1619 C CB . PHE A 1 215 ? 16.117 1.902 -2.262 1.0 97.94 ? 215 PHE A CB 1 A0A1L4ADD5 UNP 215 F +ATOM 1620 O O . PHE A 1 215 ? 14.789 0.274 0.330 1.0 97.94 ? 215 PHE A O 1 A0A1L4ADD5 UNP 215 F +ATOM 1621 C CG . PHE A 1 215 ? 14.651 1.909 -2.643 1.0 97.94 ? 215 PHE A CG 1 A0A1L4ADD5 UNP 215 F +ATOM 1622 C CD1 . PHE A 1 215 ? 13.935 0.703 -2.681 1.0 97.94 ? 215 PHE A CD1 1 A0A1L4ADD5 UNP 215 F +ATOM 1623 C CD2 . PHE A 1 215 ? 13.981 3.115 -2.915 1.0 97.94 ? 215 PHE A CD2 1 A0A1L4ADD5 UNP 215 F +ATOM 1624 C CE1 . PHE A 1 215 ? 12.573 0.697 -3.006 1.0 97.94 ? 215 PHE A CE1 1 A0A1L4ADD5 UNP 215 F +ATOM 1625 C CE2 . PHE A 1 215 ? 12.612 3.112 -3.235 1.0 97.94 ? 215 PHE A CE2 1 A0A1L4ADD5 UNP 215 F +ATOM 1626 C CZ . PHE A 1 215 ? 11.909 1.898 -3.299 1.0 97.94 ? 215 PHE A CZ 1 A0A1L4ADD5 UNP 215 F +ATOM 1627 N N . GLN A 1 216 ? 16.655 -0.690 -0.453 1.0 96.94 ? 216 GLN A N 1 A0A1L4ADD5 UNP 216 Q +ATOM 1628 C CA . GLN A 1 216 ? 16.303 -2.044 -0.005 1.0 96.94 ? 216 GLN A CA 1 A0A1L4ADD5 UNP 216 Q +ATOM 1629 C C . GLN A 1 216 ? 16.151 -2.149 1.514 1.0 96.94 ? 216 GLN A C 1 A0A1L4ADD5 UNP 216 Q +ATOM 1630 C CB . GLN A 1 216 ? 17.357 -3.069 -0.448 1.0 96.94 ? 216 GLN A CB 1 A0A1L4ADD5 UNP 216 Q +ATOM 1631 O O . GLN A 1 216 ? 15.370 -2.963 1.987 1.0 96.94 ? 216 GLN A O 1 A0A1L4ADD5 UNP 216 Q +ATOM 1632 C CG . GLN A 1 216 ? 17.603 -3.094 -1.959 1.0 96.94 ? 216 GLN A CG 1 A0A1L4ADD5 UNP 216 Q +ATOM 1633 C CD . GLN A 1 216 ? 18.619 -4.154 -2.368 1.0 96.94 ? 216 GLN A CD 1 A0A1L4ADD5 UNP 216 Q +ATOM 1634 N NE2 . GLN A 1 216 ? 19.224 -4.004 -3.524 1.0 96.94 ? 216 GLN A NE2 1 A0A1L4ADD5 UNP 216 Q +ATOM 1635 O OE1 . GLN A 1 216 ? 18.893 -5.128 -1.684 1.0 96.94 ? 216 GLN A OE1 1 A0A1L4ADD5 UNP 216 Q +ATOM 1636 N N . HIS A 1 217 ? 16.893 -1.348 2.281 1.0 97.38 ? 217 HIS A N 1 A0A1L4ADD5 UNP 217 H +ATOM 1637 C CA . HIS A 1 217 ? 16.756 -1.302 3.736 1.0 97.38 ? 217 HIS A CA 1 A0A1L4ADD5 UNP 217 H +ATOM 1638 C C . HIS A 1 217 ? 15.524 -0.530 4.209 1.0 97.38 ? 217 HIS A C 1 A0A1L4ADD5 UNP 217 H +ATOM 1639 C CB . HIS A 1 217 ? 18.020 -0.679 4.339 1.0 97.38 ? 217 HIS A CB 1 A0A1L4ADD5 UNP 217 H +ATOM 1640 O O . HIS A 1 217 ? 15.019 -0.798 5.298 1.0 97.38 ? 217 HIS A O 1 A0A1L4ADD5 UNP 217 H +ATOM 1641 C CG . HIS A 1 217 ? 19.187 -1.624 4.339 1.0 97.38 ? 217 HIS A CG 1 A0A1L4ADD5 UNP 217 H +ATOM 1642 C CD2 . HIS A 1 217 ? 20.412 -1.431 3.762 1.0 97.38 ? 217 HIS A CD2 1 A0A1L4ADD5 UNP 217 H +ATOM 1643 N ND1 . HIS A 1 217 ? 19.209 -2.855 4.948 1.0 97.38 ? 217 HIS A ND1 1 A0A1L4ADD5 UNP 217 H +ATOM 1644 C CE1 . HIS A 1 217 ? 20.420 -3.395 4.744 1.0 97.38 ? 217 HIS A CE1 1 A0A1L4ADD5 UNP 217 H +ATOM 1645 N NE2 . HIS A 1 217 ? 21.195 -2.557 4.043 1.0 97.38 ? 217 HIS A NE2 1 A0A1L4ADD5 UNP 217 H +ATOM 1646 N N . LEU A 1 218 ? 15.084 0.461 3.434 1.0 96.25 ? 218 LEU A N 1 A0A1L4ADD5 UNP 218 L +ATOM 1647 C CA . LEU A 1 218 ? 13.925 1.283 3.770 1.0 96.25 ? 218 LEU A CA 1 A0A1L4ADD5 UNP 218 L +ATOM 1648 C C . LEU A 1 218 ? 12.597 0.655 3.320 1.0 96.25 ? 218 LEU A C 1 A0A1L4ADD5 UNP 218 L +ATOM 1649 C CB . LEU A 1 218 ? 14.104 2.664 3.133 1.0 96.25 ? 218 LEU A CB 1 A0A1L4ADD5 UNP 218 L +ATOM 1650 O O . LEU A 1 218 ? 11.555 1.003 3.877 1.0 96.25 ? 218 LEU A O 1 A0A1L4ADD5 UNP 218 L +ATOM 1651 C CG . LEU A 1 218 ? 15.293 3.485 3.655 1.0 96.25 ? 218 LEU A CG 1 A0A1L4ADD5 UNP 218 L +ATOM 1652 C CD1 . LEU A 1 218 ? 15.454 4.698 2.746 1.0 96.25 ? 218 LEU A CD1 1 A0A1L4ADD5 UNP 218 L +ATOM 1653 C CD2 . LEU A 1 218 ? 15.061 3.976 5.086 1.0 96.25 ? 218 LEU A CD2 1 A0A1L4ADD5 UNP 218 L +ATOM 1654 N N . PHE A 1 219 ? 12.640 -0.217 2.312 1.0 92.69 ? 219 PHE A N 1 A0A1L4ADD5 UNP 219 F +ATOM 1655 C CA . PHE A 1 219 ? 11.494 -0.945 1.771 1.0 92.69 ? 219 PHE A CA 1 A0A1L4ADD5 UNP 219 F +ATOM 1656 C C . PHE A 1 219 ? 11.166 -2.196 2.598 1.0 92.69 ? 219 PHE A C 1 A0A1L4ADD5 UNP 219 F +ATOM 1657 C CB . PHE A 1 219 ? 11.788 -1.276 0.300 1.0 92.69 ? 219 PHE A CB 1 A0A1L4ADD5 UNP 219 F +ATOM 1658 O O . PHE A 1 219 ? 9.983 -2.349 2.983 1.0 92.69 ? 219 PHE A O 1 A0A1L4ADD5 UNP 219 F +ATOM 1659 C CG . PHE A 1 219 ? 10.590 -1.861 -0.411 1.0 92.69 ? 219 PHE A CG 1 A0A1L4ADD5 UNP 219 F +ATOM 1660 C CD1 . PHE A 1 219 ? 10.333 -3.242 -0.343 1.0 92.69 ? 219 PHE A CD1 1 A0A1L4ADD5 UNP 219 F +ATOM 1661 C CD2 . PHE A 1 219 ? 9.691 -1.011 -1.078 1.0 92.69 ? 219 PHE A CD2 1 A0A1L4ADD5 UNP 219 F +ATOM 1662 C CE1 . PHE A 1 219 ? 9.169 -3.769 -0.928 1.0 92.69 ? 219 PHE A CE1 1 A0A1L4ADD5 UNP 219 F +ATOM 1663 C CE2 . PHE A 1 219 ? 8.530 -1.538 -1.670 1.0 92.69 ? 219 PHE A CE2 1 A0A1L4ADD5 UNP 219 F +ATOM 1664 C CZ . PHE A 1 219 ? 8.264 -2.914 -1.583 1.0 92.69 ? 219 PHE A CZ 1 A0A1L4ADD5 UNP 219 F +ATOM 1665 O OXT . PHE A 1 219 ? 12.094 -3.009 2.791 1.0 92.69 ? 219 PHE A OXT 1 A0A1L4ADD5 UNP 219 F +# diff --git a/training/data/cifs/AF-A0A1L4AGH8-F1-model_v3.cif b/training/data/cifs/AF-A0A1L4AGH8-F1-model_v3.cif new file mode 100644 index 0000000..f272e7f --- /dev/null +++ b/training/data/cifs/AF-A0A1L4AGH8-F1-model_v3.cif @@ -0,0 +1,2779 @@ +data_AF-A0A1L4AGH8-F1 +# +_entry.id AF-A0A1L4AGH8-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A1L4AGH8-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;SLYFVFGAWAAMVGTAMSVLIRIELGQVGSLLGDDQLYNVIVTAHAFVMIFFMVMPILIGGFGNWLVPLMLGAPDMAFPR +MNNLSFWLLPPSLLLLFISSMDEMGVGAGWTVYPPLASLEGHSGSSVDFAIFSLHLAGASSIMGAINFISTILNMRGYGM +TMEKVPLFVWSVLITAVLLLLSLPVLAGAITMLLTDRNFNTSFFDPAGGGDPVLFQHLF +; +_entity_poly.pdbx_seq_one_letter_code_can +;SLYFVFGAWAAMVGTAMSVLIRIELGQVGSLLGDDQLYNVIVTAHAFVMIFFMVMPILIGGFGNWLVPLMLGAPDMAFPR +MNNLSFWLLPPSLLLLFISSMDEMGVGAGWTVYPPLASLEGHSGSSVDFAIFSLHLAGASSIMGAINFISTILNMRGYGM +TMEKVPLFVWSVLITAVLLLLSLPVLAGAITMLLTDRNFNTSFFDPAGGGDPVLFQHLF +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n SER 1 +1 n LEU 2 +1 n TYR 3 +1 n PHE 4 +1 n VAL 5 +1 n PHE 6 +1 n GLY 7 +1 n ALA 8 +1 n TRP 9 +1 n ALA 10 +1 n ALA 11 +1 n MET 12 +1 n VAL 13 +1 n GLY 14 +1 n THR 15 +1 n ALA 16 +1 n MET 17 +1 n SER 18 +1 n VAL 19 +1 n LEU 20 +1 n ILE 21 +1 n ARG 22 +1 n ILE 23 +1 n GLU 24 +1 n LEU 25 +1 n GLY 26 +1 n GLN 27 +1 n VAL 28 +1 n GLY 29 +1 n SER 30 +1 n LEU 31 +1 n LEU 32 +1 n GLY 33 +1 n ASP 34 +1 n ASP 35 +1 n GLN 36 +1 n LEU 37 +1 n TYR 38 +1 n ASN 39 +1 n VAL 40 +1 n ILE 41 +1 n VAL 42 +1 n THR 43 +1 n ALA 44 +1 n HIS 45 +1 n ALA 46 +1 n PHE 47 +1 n VAL 48 +1 n MET 49 +1 n ILE 50 +1 n PHE 51 +1 n PHE 52 +1 n MET 53 +1 n VAL 54 +1 n MET 55 +1 n PRO 56 +1 n ILE 57 +1 n LEU 58 +1 n ILE 59 +1 n GLY 60 +1 n GLY 61 +1 n PHE 62 +1 n GLY 63 +1 n ASN 64 +1 n TRP 65 +1 n LEU 66 +1 n VAL 67 +1 n PRO 68 +1 n LEU 69 +1 n MET 70 +1 n LEU 71 +1 n GLY 72 +1 n ALA 73 +1 n PRO 74 +1 n ASP 75 +1 n MET 76 +1 n ALA 77 +1 n PHE 78 +1 n PRO 79 +1 n ARG 80 +1 n MET 81 +1 n ASN 82 +1 n ASN 83 +1 n LEU 84 +1 n SER 85 +1 n PHE 86 +1 n TRP 87 +1 n LEU 88 +1 n LEU 89 +1 n PRO 90 +1 n PRO 91 +1 n SER 92 +1 n LEU 93 +1 n LEU 94 +1 n LEU 95 +1 n LEU 96 +1 n PHE 97 +1 n ILE 98 +1 n SER 99 +1 n SER 100 +1 n MET 101 +1 n ASP 102 +1 n GLU 103 +1 n MET 104 +1 n GLY 105 +1 n VAL 106 +1 n GLY 107 +1 n ALA 108 +1 n GLY 109 +1 n TRP 110 +1 n THR 111 +1 n VAL 112 +1 n TYR 113 +1 n PRO 114 +1 n PRO 115 +1 n LEU 116 +1 n ALA 117 +1 n SER 118 +1 n LEU 119 +1 n GLU 120 +1 n GLY 121 +1 n HIS 122 +1 n SER 123 +1 n GLY 124 +1 n SER 125 +1 n SER 126 +1 n VAL 127 +1 n ASP 128 +1 n PHE 129 +1 n ALA 130 +1 n ILE 131 +1 n PHE 132 +1 n SER 133 +1 n LEU 134 +1 n HIS 135 +1 n LEU 136 +1 n ALA 137 +1 n GLY 138 +1 n ALA 139 +1 n SER 140 +1 n SER 141 +1 n ILE 142 +1 n MET 143 +1 n GLY 144 +1 n ALA 145 +1 n ILE 146 +1 n ASN 147 +1 n PHE 148 +1 n ILE 149 +1 n SER 150 +1 n THR 151 +1 n ILE 152 +1 n LEU 153 +1 n ASN 154 +1 n MET 155 +1 n ARG 156 +1 n GLY 157 +1 n TYR 158 +1 n GLY 159 +1 n MET 160 +1 n THR 161 +1 n MET 162 +1 n GLU 163 +1 n LYS 164 +1 n VAL 165 +1 n PRO 166 +1 n LEU 167 +1 n PHE 168 +1 n VAL 169 +1 n TRP 170 +1 n SER 171 +1 n VAL 172 +1 n LEU 173 +1 n ILE 174 +1 n THR 175 +1 n ALA 176 +1 n VAL 177 +1 n LEU 178 +1 n LEU 179 +1 n LEU 180 +1 n LEU 181 +1 n SER 182 +1 n LEU 183 +1 n PRO 184 +1 n VAL 185 +1 n LEU 186 +1 n ALA 187 +1 n GLY 188 +1 n ALA 189 +1 n ILE 190 +1 n THR 191 +1 n MET 192 +1 n LEU 193 +1 n LEU 194 +1 n THR 195 +1 n ASP 196 +1 n ARG 197 +1 n ASN 198 +1 n PHE 199 +1 n ASN 200 +1 n THR 201 +1 n SER 202 +1 n PHE 203 +1 n PHE 204 +1 n ASP 205 +1 n PRO 206 +1 n ALA 207 +1 n GLY 208 +1 n GLY 209 +1 n GLY 210 +1 n ASP 211 +1 n PRO 212 +1 n VAL 213 +1 n LEU 214 +1 n PHE 215 +1 n GLN 216 +1 n HIS 217 +1 n LEU 218 +1 n PHE 219 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 97.49 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A SER 1 2 85.00 1 1 +A LEU 2 2 97.50 1 2 +A TYR 3 2 98.31 1 3 +A PHE 4 2 98.44 1 4 +A VAL 5 2 98.56 1 5 +A PHE 6 2 98.69 1 6 +A GLY 7 2 98.44 1 7 +A ALA 8 2 98.44 1 8 +A TRP 9 2 98.56 1 9 +A ALA 10 2 98.56 1 10 +A ALA 11 2 98.44 1 11 +A MET 12 2 98.56 1 12 +A VAL 13 2 98.50 1 13 +A GLY 14 2 98.56 1 14 +A THR 15 2 98.44 1 15 +A ALA 16 2 98.50 1 16 +A MET 17 2 98.44 1 17 +A SER 18 2 98.38 1 18 +A VAL 19 2 98.38 1 19 +A LEU 20 2 97.88 1 20 +A ILE 21 2 98.31 1 21 +A ARG 22 2 98.06 1 22 +A ILE 23 2 96.81 1 23 +A GLU 24 2 96.81 1 24 +A LEU 25 2 97.44 1 25 +A GLY 26 2 96.81 1 26 +A GLN 27 2 91.12 1 27 +A VAL 28 2 92.12 1 28 +A GLY 29 2 90.62 1 29 +A SER 30 2 91.69 1 30 +A LEU 31 2 93.12 1 31 +A LEU 32 2 93.88 1 32 +A GLY 33 2 94.81 1 33 +A ASP 34 2 95.44 1 34 +A ASP 35 2 95.44 1 35 +A GLN 36 2 96.94 1 36 +A LEU 37 2 97.38 1 37 +A TYR 38 2 97.62 1 38 +A ASN 39 2 98.19 1 39 +A VAL 40 2 98.44 1 40 +A ILE 41 2 98.44 1 41 +A VAL 42 2 98.56 1 42 +A THR 43 2 98.38 1 43 +A ALA 44 2 98.50 1 44 +A HIS 45 2 98.69 1 45 +A ALA 46 2 98.50 1 46 +A PHE 47 2 98.44 1 47 +A VAL 48 2 98.81 1 48 +A MET 49 2 98.56 1 49 +A ILE 50 2 97.50 1 50 +A PHE 51 2 97.88 1 51 +A PHE 52 2 98.62 1 52 +A MET 53 2 98.38 1 53 +A VAL 54 2 98.31 1 54 +A MET 55 2 97.25 1 55 +A PRO 56 2 97.81 1 56 +A ILE 57 2 98.50 1 57 +A LEU 58 2 97.38 1 58 +A ILE 59 2 96.38 1 59 +A GLY 60 2 96.12 1 60 +A GLY 61 2 97.81 1 61 +A PHE 62 2 98.44 1 62 +A GLY 63 2 98.12 1 63 +A ASN 64 2 97.88 1 64 +A TRP 65 2 97.75 1 65 +A LEU 66 2 98.50 1 66 +A VAL 67 2 98.56 1 67 +A PRO 68 2 98.00 1 68 +A LEU 69 2 98.06 1 69 +A MET 70 2 98.31 1 70 +A LEU 71 2 98.06 1 71 +A GLY 72 2 97.25 1 72 +A ALA 73 2 97.44 1 73 +A PRO 74 2 95.88 1 74 +A ASP 75 2 96.12 1 75 +A MET 76 2 98.00 1 76 +A ALA 77 2 98.06 1 77 +A PHE 78 2 98.31 1 78 +A PRO 79 2 97.44 1 79 +A ARG 80 2 98.19 1 80 +A MET 81 2 97.62 1 81 +A ASN 82 2 97.75 1 82 +A ASN 83 2 98.00 1 83 +A LEU 84 2 98.25 1 84 +A SER 85 2 98.06 1 85 +A PHE 86 2 98.62 1 86 +A TRP 87 2 98.56 1 87 +A LEU 88 2 98.69 1 88 +A LEU 89 2 98.69 1 89 +A PRO 90 2 98.69 1 90 +A PRO 91 2 98.69 1 91 +A SER 92 2 98.75 1 92 +A LEU 93 2 98.75 1 93 +A LEU 94 2 98.69 1 94 +A LEU 95 2 98.81 1 95 +A LEU 96 2 98.62 1 96 +A PHE 97 2 98.44 1 97 +A ILE 98 2 98.56 1 98 +A SER 99 2 98.50 1 99 +A SER 100 2 96.69 1 100 +A MET 101 2 96.12 1 101 +A ASP 102 2 95.88 1 102 +A GLU 103 2 93.38 1 103 +A MET 104 2 93.75 1 104 +A GLY 105 2 96.50 1 105 +A VAL 106 2 96.50 1 106 +A GLY 107 2 96.00 1 107 +A ALA 108 2 95.56 1 108 +A GLY 109 2 96.12 1 109 +A TRP 110 2 96.19 1 110 +A THR 111 2 96.00 1 111 +A VAL 112 2 96.81 1 112 +A TYR 113 2 97.31 1 113 +A PRO 114 2 96.31 1 114 +A PRO 115 2 95.81 1 115 +A LEU 116 2 97.06 1 116 +A ALA 117 2 97.00 1 117 +A SER 118 2 96.62 1 118 +A LEU 119 2 95.56 1 119 +A GLU 120 2 91.81 1 120 +A GLY 121 2 93.69 1 121 +A HIS 122 2 96.50 1 122 +A SER 123 2 93.75 1 123 +A GLY 124 2 94.38 1 124 +A SER 125 2 96.88 1 125 +A SER 126 2 97.75 1 126 +A VAL 127 2 98.44 1 127 +A ASP 128 2 98.44 1 128 +A PHE 129 2 98.69 1 129 +A ALA 130 2 98.50 1 130 +A ILE 131 2 98.69 1 131 +A PHE 132 2 98.81 1 132 +A SER 133 2 98.81 1 133 +A LEU 134 2 98.44 1 134 +A HIS 135 2 98.81 1 135 +A LEU 136 2 98.81 1 136 +A ALA 137 2 98.62 1 137 +A GLY 138 2 98.31 1 138 +A ALA 139 2 98.69 1 139 +A SER 140 2 98.62 1 140 +A SER 141 2 98.31 1 141 +A ILE 142 2 98.62 1 142 +A MET 143 2 98.56 1 143 +A GLY 144 2 98.19 1 144 +A ALA 145 2 98.69 1 145 +A ILE 146 2 98.75 1 146 +A ASN 147 2 98.62 1 147 +A PHE 148 2 98.75 1 148 +A ILE 149 2 98.81 1 149 +A SER 150 2 98.69 1 150 +A THR 151 2 98.56 1 151 +A ILE 152 2 98.62 1 152 +A LEU 153 2 98.31 1 153 +A ASN 154 2 98.06 1 154 +A MET 155 2 98.00 1 155 +A ARG 156 2 97.44 1 156 +A GLY 157 2 95.69 1 157 +A TYR 158 2 94.19 1 158 +A GLY 159 2 93.50 1 159 +A MET 160 2 97.31 1 160 +A THR 161 2 97.12 1 161 +A MET 162 2 97.25 1 162 +A GLU 163 2 96.81 1 163 +A LYS 164 2 96.81 1 164 +A VAL 165 2 97.94 1 165 +A PRO 166 2 98.25 1 166 +A LEU 167 2 98.44 1 167 +A PHE 168 2 98.56 1 168 +A VAL 169 2 98.62 1 169 +A TRP 170 2 98.56 1 170 +A SER 171 2 98.50 1 171 +A VAL 172 2 98.69 1 172 +A LEU 173 2 98.69 1 173 +A ILE 174 2 98.69 1 174 +A THR 175 2 98.56 1 175 +A ALA 176 2 98.62 1 176 +A VAL 177 2 98.75 1 177 +A LEU 178 2 98.56 1 178 +A LEU 179 2 98.06 1 179 +A LEU 180 2 97.94 1 180 +A LEU 181 2 98.12 1 181 +A SER 182 2 97.12 1 182 +A LEU 183 2 96.94 1 183 +A PRO 184 2 98.00 1 184 +A VAL 185 2 98.38 1 185 +A LEU 186 2 97.12 1 186 +A ALA 187 2 98.06 1 187 +A GLY 188 2 98.38 1 188 +A ALA 189 2 98.44 1 189 +A ILE 190 2 98.44 1 190 +A THR 191 2 98.62 1 191 +A MET 192 2 98.62 1 192 +A LEU 193 2 98.50 1 193 +A LEU 194 2 98.56 1 194 +A THR 195 2 98.38 1 195 +A ASP 196 2 98.06 1 196 +A ARG 197 2 97.62 1 197 +A ASN 198 2 98.12 1 198 +A PHE 199 2 97.75 1 199 +A ASN 200 2 96.00 1 200 +A THR 201 2 97.81 1 201 +A SER 202 2 97.25 1 202 +A PHE 203 2 98.19 1 203 +A PHE 204 2 98.12 1 204 +A ASP 205 2 96.25 1 205 +A PRO 206 2 95.75 1 206 +A ALA 207 2 94.50 1 207 +A GLY 208 2 94.31 1 208 +A GLY 209 2 96.12 1 209 +A GLY 210 2 97.44 1 210 +A ASP 211 2 97.69 1 211 +A PRO 212 2 96.31 1 212 +A VAL 213 2 97.88 1 213 +A LEU 214 2 98.00 1 214 +A PHE 215 2 98.06 1 215 +A GLN 216 2 97.06 1 216 +A HIS 217 2 97.50 1 217 +A LEU 218 2 96.44 1 218 +A PHE 219 2 92.38 1 219 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A1L4AGH8 +_ma_target_ref_db_details.db_code A0A1L4AGH8_9ARAC +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 1872013 +_ma_target_ref_db_details.organism_scientific "Walckenaeria furcillata" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 219 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 046CFBAF868D8592 +_ma_target_ref_db_details.seq_db_sequence_version_date 2017-03-15 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A n 2 polymer 1 1 "reference database" 1 +2 A a 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6T0B PDB 1 +6HU9 PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A1L4AGH8-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n SER . SER 1 A 1 +A 2 1 n LEU . LEU 2 A 2 +A 3 1 n TYR . TYR 3 A 3 +A 4 1 n PHE . PHE 4 A 4 +A 5 1 n VAL . VAL 5 A 5 +A 6 1 n PHE . PHE 6 A 6 +A 7 1 n GLY . GLY 7 A 7 +A 8 1 n ALA . ALA 8 A 8 +A 9 1 n TRP . TRP 9 A 9 +A 10 1 n ALA . ALA 10 A 10 +A 11 1 n ALA . ALA 11 A 11 +A 12 1 n MET . MET 12 A 12 +A 13 1 n VAL . VAL 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n THR . THR 15 A 15 +A 16 1 n ALA . ALA 16 A 16 +A 17 1 n MET . MET 17 A 17 +A 18 1 n SER . SER 18 A 18 +A 19 1 n VAL . VAL 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n ILE . ILE 21 A 21 +A 22 1 n ARG . ARG 22 A 22 +A 23 1 n ILE . ILE 23 A 23 +A 24 1 n GLU . GLU 24 A 24 +A 25 1 n LEU . LEU 25 A 25 +A 26 1 n GLY . GLY 26 A 26 +A 27 1 n GLN . GLN 27 A 27 +A 28 1 n VAL . VAL 28 A 28 +A 29 1 n GLY . GLY 29 A 29 +A 30 1 n SER . SER 30 A 30 +A 31 1 n LEU . LEU 31 A 31 +A 32 1 n LEU . LEU 32 A 32 +A 33 1 n GLY . GLY 33 A 33 +A 34 1 n ASP . ASP 34 A 34 +A 35 1 n ASP . ASP 35 A 35 +A 36 1 n GLN . GLN 36 A 36 +A 37 1 n LEU . LEU 37 A 37 +A 38 1 n TYR . TYR 38 A 38 +A 39 1 n ASN . ASN 39 A 39 +A 40 1 n VAL . VAL 40 A 40 +A 41 1 n ILE . ILE 41 A 41 +A 42 1 n VAL . VAL 42 A 42 +A 43 1 n THR . THR 43 A 43 +A 44 1 n ALA . ALA 44 A 44 +A 45 1 n HIS . HIS 45 A 45 +A 46 1 n ALA . ALA 46 A 46 +A 47 1 n PHE . PHE 47 A 47 +A 48 1 n VAL . VAL 48 A 48 +A 49 1 n MET . MET 49 A 49 +A 50 1 n ILE . ILE 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n PHE . PHE 52 A 52 +A 53 1 n MET . MET 53 A 53 +A 54 1 n VAL . VAL 54 A 54 +A 55 1 n MET . MET 55 A 55 +A 56 1 n PRO . PRO 56 A 56 +A 57 1 n ILE . ILE 57 A 57 +A 58 1 n LEU . LEU 58 A 58 +A 59 1 n ILE . ILE 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n PHE . PHE 62 A 62 +A 63 1 n GLY . GLY 63 A 63 +A 64 1 n ASN . ASN 64 A 64 +A 65 1 n TRP . TRP 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n VAL . VAL 67 A 67 +A 68 1 n PRO . PRO 68 A 68 +A 69 1 n LEU . LEU 69 A 69 +A 70 1 n MET . MET 70 A 70 +A 71 1 n LEU . LEU 71 A 71 +A 72 1 n GLY . GLY 72 A 72 +A 73 1 n ALA . ALA 73 A 73 +A 74 1 n PRO . PRO 74 A 74 +A 75 1 n ASP . ASP 75 A 75 +A 76 1 n MET . MET 76 A 76 +A 77 1 n ALA . ALA 77 A 77 +A 78 1 n PHE . PHE 78 A 78 +A 79 1 n PRO . PRO 79 A 79 +A 80 1 n ARG . ARG 80 A 80 +A 81 1 n MET . MET 81 A 81 +A 82 1 n ASN . ASN 82 A 82 +A 83 1 n ASN . ASN 83 A 83 +A 84 1 n LEU . LEU 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n PHE . PHE 86 A 86 +A 87 1 n TRP . TRP 87 A 87 +A 88 1 n LEU . LEU 88 A 88 +A 89 1 n LEU . LEU 89 A 89 +A 90 1 n PRO . PRO 90 A 90 +A 91 1 n PRO . PRO 91 A 91 +A 92 1 n SER . SER 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n LEU . LEU 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n PHE . PHE 97 A 97 +A 98 1 n ILE . ILE 98 A 98 +A 99 1 n SER . SER 99 A 99 +A 100 1 n SER . SER 100 A 100 +A 101 1 n MET . MET 101 A 101 +A 102 1 n ASP . ASP 102 A 102 +A 103 1 n GLU . GLU 103 A 103 +A 104 1 n MET . MET 104 A 104 +A 105 1 n GLY . GLY 105 A 105 +A 106 1 n VAL . VAL 106 A 106 +A 107 1 n GLY . GLY 107 A 107 +A 108 1 n ALA . ALA 108 A 108 +A 109 1 n GLY . GLY 109 A 109 +A 110 1 n TRP . TRP 110 A 110 +A 111 1 n THR . THR 111 A 111 +A 112 1 n VAL . VAL 112 A 112 +A 113 1 n TYR . TYR 113 A 113 +A 114 1 n PRO . PRO 114 A 114 +A 115 1 n PRO . PRO 115 A 115 +A 116 1 n LEU . LEU 116 A 116 +A 117 1 n ALA . ALA 117 A 117 +A 118 1 n SER . SER 118 A 118 +A 119 1 n LEU . LEU 119 A 119 +A 120 1 n GLU . GLU 120 A 120 +A 121 1 n GLY . GLY 121 A 121 +A 122 1 n HIS . HIS 122 A 122 +A 123 1 n SER . SER 123 A 123 +A 124 1 n GLY . GLY 124 A 124 +A 125 1 n SER . SER 125 A 125 +A 126 1 n SER . SER 126 A 126 +A 127 1 n VAL . VAL 127 A 127 +A 128 1 n ASP . ASP 128 A 128 +A 129 1 n PHE . PHE 129 A 129 +A 130 1 n ALA . ALA 130 A 130 +A 131 1 n ILE . ILE 131 A 131 +A 132 1 n PHE . PHE 132 A 132 +A 133 1 n SER . SER 133 A 133 +A 134 1 n LEU . LEU 134 A 134 +A 135 1 n HIS . HIS 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n ALA . ALA 137 A 137 +A 138 1 n GLY . GLY 138 A 138 +A 139 1 n ALA . ALA 139 A 139 +A 140 1 n SER . SER 140 A 140 +A 141 1 n SER . SER 141 A 141 +A 142 1 n ILE . ILE 142 A 142 +A 143 1 n MET . MET 143 A 143 +A 144 1 n GLY . GLY 144 A 144 +A 145 1 n ALA . ALA 145 A 145 +A 146 1 n ILE . ILE 146 A 146 +A 147 1 n ASN . ASN 147 A 147 +A 148 1 n PHE . PHE 148 A 148 +A 149 1 n ILE . ILE 149 A 149 +A 150 1 n SER . SER 150 A 150 +A 151 1 n THR . THR 151 A 151 +A 152 1 n ILE . ILE 152 A 152 +A 153 1 n LEU . LEU 153 A 153 +A 154 1 n ASN . ASN 154 A 154 +A 155 1 n MET . MET 155 A 155 +A 156 1 n ARG . ARG 156 A 156 +A 157 1 n GLY . GLY 157 A 157 +A 158 1 n TYR . TYR 158 A 158 +A 159 1 n GLY . GLY 159 A 159 +A 160 1 n MET . MET 160 A 160 +A 161 1 n THR . THR 161 A 161 +A 162 1 n MET . MET 162 A 162 +A 163 1 n GLU . GLU 163 A 163 +A 164 1 n LYS . LYS 164 A 164 +A 165 1 n VAL . VAL 165 A 165 +A 166 1 n PRO . PRO 166 A 166 +A 167 1 n LEU . LEU 167 A 167 +A 168 1 n PHE . PHE 168 A 168 +A 169 1 n VAL . VAL 169 A 169 +A 170 1 n TRP . TRP 170 A 170 +A 171 1 n SER . SER 171 A 171 +A 172 1 n VAL . VAL 172 A 172 +A 173 1 n LEU . LEU 173 A 173 +A 174 1 n ILE . ILE 174 A 174 +A 175 1 n THR . THR 175 A 175 +A 176 1 n ALA . ALA 176 A 176 +A 177 1 n VAL . VAL 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n LEU . LEU 179 A 179 +A 180 1 n LEU . LEU 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n SER . SER 182 A 182 +A 183 1 n LEU . LEU 183 A 183 +A 184 1 n PRO . PRO 184 A 184 +A 185 1 n VAL . VAL 185 A 185 +A 186 1 n LEU . LEU 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n GLY . GLY 188 A 188 +A 189 1 n ALA . ALA 189 A 189 +A 190 1 n ILE . ILE 190 A 190 +A 191 1 n THR . THR 191 A 191 +A 192 1 n MET . MET 192 A 192 +A 193 1 n LEU . LEU 193 A 193 +A 194 1 n LEU . LEU 194 A 194 +A 195 1 n THR . THR 195 A 195 +A 196 1 n ASP . ASP 196 A 196 +A 197 1 n ARG . ARG 197 A 197 +A 198 1 n ASN . ASN 198 A 198 +A 199 1 n PHE . PHE 199 A 199 +A 200 1 n ASN . ASN 200 A 200 +A 201 1 n THR . THR 201 A 201 +A 202 1 n SER . SER 202 A 202 +A 203 1 n PHE . PHE 203 A 203 +A 204 1 n PHE . PHE 204 A 204 +A 205 1 n ASP . ASP 205 A 205 +A 206 1 n PRO . PRO 206 A 206 +A 207 1 n ALA . ALA 207 A 207 +A 208 1 n GLY . GLY 208 A 208 +A 209 1 n GLY . GLY 209 A 209 +A 210 1 n GLY . GLY 210 A 210 +A 211 1 n ASP . ASP 211 A 211 +A 212 1 n PRO . PRO 212 A 212 +A 213 1 n VAL . VAL 213 A 213 +A 214 1 n LEU . LEU 214 A 214 +A 215 1 n PHE . PHE 215 A 215 +A 216 1 n GLN . GLN 216 A 216 +A 217 1 n HIS . HIS 217 A 217 +A 218 1 n LEU . LEU 218 A 218 +A 219 1 n PHE . PHE 219 A 219 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A LEU 2 A LEU 2 HELX_RH_AL_P A GLU 24 A GLU 24 HELX_RH_AL_P1 ? ? +A LEU 25 A LEU 25 TURN_TY1_P A GLY 26 A GLY 26 TURN_TY1_P1 ? ? +A GLN 27 A GLN 27 BEND A GLY 29 A GLY 29 BEND1 ? ? +A LEU 31 A LEU 31 BEND A GLY 33 A GLY 33 BEND2 ? ? +A ASP 35 A ASP 35 HELX_RH_AL_P A PHE 47 A PHE 47 HELX_RH_AL_P2 ? ? +A VAL 48 A VAL 48 HELX_RH_PI_P A VAL 54 A VAL 54 HELX_RH_PI_P1 ? ? +A MET 55 A MET 55 HELX_RH_AL_P A MET 55 A MET 55 HELX_RH_AL_P3 ? ? +A PRO 56 A PRO 56 HELX_RH_PI_P A GLY 63 A GLY 63 HELX_RH_PI_P2 ? ? +A ASN 64 A ASN 64 HELX_RH_AL_P A LEU 71 A LEU 71 HELX_RH_AL_P4 ? ? +A GLY 72 A GLY 72 TURN_TY1_P A GLY 72 A GLY 72 TURN_TY1_P2 ? ? +A PRO 74 A PRO 74 BEND A ASP 75 A ASP 75 BEND3 ? ? +A ALA 77 A ALA 77 BEND A ALA 77 A ALA 77 BEND4 ? ? +A PRO 79 A PRO 79 HELX_RH_AL_P A MET 101 A MET 101 HELX_RH_AL_P5 ? ? +A ASP 102 A ASP 102 BEND A ASP 102 A ASP 102 BEND5 ? ? +A GLU 103 A GLU 103 TURN_TY1_P A MET 104 A MET 104 TURN_TY1_P3 ? ? +A ALA 108 A ALA 108 BEND A ALA 108 A ALA 108 BEND6 ? ? +A GLY 109 A GLY 109 TURN_TY1_P A VAL 112 A VAL 112 TURN_TY1_P4 ? ? +A PRO 114 A PRO 114 TURN_TY1_P A ALA 117 A ALA 117 TURN_TY1_P5 ? ? +A SER 118 A SER 118 BEND A SER 118 A SER 118 BEND7 ? ? +A LEU 119 A LEU 119 TURN_TY1_P A GLY 121 A GLY 121 TURN_TY1_P6 ? ? +A GLY 124 A GLY 124 BEND A GLY 124 A GLY 124 BEND8 ? ? +A SER 125 A SER 125 TURN_TY1_P A SER 125 A SER 125 TURN_TY1_P7 ? ? +A SER 126 A SER 126 HELX_RH_AL_P A ASN 154 A ASN 154 HELX_RH_AL_P6 ? ? +A ARG 156 A ARG 156 HELX_LH_PP_P A GLY 157 A GLY 157 HELX_LH_PP_P1 ? ? +A TYR 158 A TYR 158 TURN_TY1_P A GLY 159 A GLY 159 TURN_TY1_P8 ? ? +A MET 162 A MET 162 HELX_RH_3T_P A LYS 164 A LYS 164 HELX_RH_3T_P1 ? ? +A VAL 165 A VAL 165 BEND A VAL 165 A VAL 165 BEND9 ? ? +A LEU 167 A LEU 167 HELX_RH_AL_P A ASN 198 A ASN 198 HELX_RH_AL_P7 ? ? +A PHE 199 A PHE 199 BEND A PHE 199 A PHE 199 BEND10 ? ? +A PHE 203 A PHE 203 BEND A PHE 204 A PHE 204 BEND11 ? ? +A PRO 206 A PRO 206 HELX_RH_3T_P A GLY 208 A GLY 208 HELX_RH_3T_P2 ? ? +A GLY 209 A GLY 209 TURN_TY1_P A GLY 209 A GLY 209 TURN_TY1_P9 ? ? +A PRO 212 A PRO 212 HELX_RH_AL_P A LEU 218 A LEU 218 HELX_RH_AL_P8 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_PI_P +DSSP HELX_LH_PP_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A1L4AGH8_9ARAC +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 219 +_struct_ref.pdbx_db_accession A0A1L4AGH8 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;SLYFVFGAWAAMVGTAMSVLIRIELGQVGSLLGDDQLYNVIVTAHAFVMIFFMVMPILIGGFGNWLVPLMLGAPDMAFPR +MNNLSFWLLPPSLLLLFISSMDEMGVGAGWTVYPPLASLEGHSGSSVDFAIFSLHLAGASSIMGAINFISTILNMRGYGM +TMEKVPLFVWSVLITAVLLLLSLPVLAGAITMLLTDRNFNTSFFDPAGGGDPVLFQHLF +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 219 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A1L4AGH8-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 219 +_struct_ref_seq.pdbx_db_accession A0A1L4AGH8 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 219 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . SER A 1 1 ? 3.893 5.999 18.672 1.0 85.00 ? 1 SER A N 1 A0A1L4AGH8 UNP 1 S +ATOM 2 C CA . SER A 1 1 ? 3.717 4.774 17.866 1.0 85.00 ? 1 SER A CA 1 A0A1L4AGH8 UNP 1 S +ATOM 3 C C . SER A 1 1 ? 4.875 4.653 16.884 1.0 85.00 ? 1 SER A C 1 A0A1L4AGH8 UNP 1 S +ATOM 4 C CB . SER A 1 1 ? 2.380 4.801 17.114 1.0 85.00 ? 1 SER A CB 1 A0A1L4AGH8 UNP 1 S +ATOM 5 O O . SER A 1 1 ? 5.218 5.669 16.284 1.0 85.00 ? 1 SER A O 1 A0A1L4AGH8 UNP 1 S +ATOM 6 O OG . SER A 1 1 ? 2.256 3.611 16.380 1.0 85.00 ? 1 SER A OG 1 A0A1L4AGH8 UNP 1 S +ATOM 7 N N . LEU A 1 2 ? 5.482 3.468 16.723 1.0 97.50 ? 2 LEU A N 1 A0A1L4AGH8 UNP 2 L +ATOM 8 C CA . LEU A 1 2 ? 6.583 3.239 15.766 1.0 97.50 ? 2 LEU A CA 1 A0A1L4AGH8 UNP 2 L +ATOM 9 C C . LEU A 1 2 ? 6.167 3.538 14.314 1.0 97.50 ? 2 LEU A C 1 A0A1L4AGH8 UNP 2 L +ATOM 10 C CB . LEU A 1 2 ? 7.081 1.785 15.872 1.0 97.50 ? 2 LEU A CB 1 A0A1L4AGH8 UNP 2 L +ATOM 11 O O . LEU A 1 2 ? 6.976 4.031 13.534 1.0 97.50 ? 2 LEU A O 1 A0A1L4AGH8 UNP 2 L +ATOM 12 C CG . LEU A 1 2 ? 7.803 1.395 17.173 1.0 97.50 ? 2 LEU A CG 1 A0A1L4AGH8 UNP 2 L +ATOM 13 C CD1 . LEU A 1 2 ? 8.076 -0.109 17.195 1.0 97.50 ? 2 LEU A CD1 1 A0A1L4AGH8 UNP 2 L +ATOM 14 C CD2 . LEU A 1 2 ? 9.141 2.124 17.313 1.0 97.50 ? 2 LEU A CD2 1 A0A1L4AGH8 UNP 2 L +ATOM 15 N N . TYR A 1 3 ? 4.882 3.354 13.992 1.0 98.31 ? 3 TYR A N 1 A0A1L4AGH8 UNP 3 Y +ATOM 16 C CA . TYR A 1 3 ? 4.291 3.723 12.706 1.0 98.31 ? 3 TYR A CA 1 A0A1L4AGH8 UNP 3 Y +ATOM 17 C C . TYR A 1 3 ? 4.519 5.191 12.319 1.0 98.31 ? 3 TYR A C 1 A0A1L4AGH8 UNP 3 Y +ATOM 18 C CB . TYR A 1 3 ? 2.786 3.460 12.767 1.0 98.31 ? 3 TYR A CB 1 A0A1L4AGH8 UNP 3 Y +ATOM 19 O O . TYR A 1 3 ? 4.763 5.472 11.151 1.0 98.31 ? 3 TYR A O 1 A0A1L4AGH8 UNP 3 Y +ATOM 20 C CG . TYR A 1 3 ? 2.388 2.005 12.652 1.0 98.31 ? 3 TYR A CG 1 A0A1L4AGH8 UNP 3 Y +ATOM 21 C CD1 . TYR A 1 3 ? 2.325 1.408 11.380 1.0 98.31 ? 3 TYR A CD1 1 A0A1L4AGH8 UNP 3 Y +ATOM 22 C CD2 . TYR A 1 3 ? 2.023 1.264 13.793 1.0 98.31 ? 3 TYR A CD2 1 A0A1L4AGH8 UNP 3 Y +ATOM 23 C CE1 . TYR A 1 3 ? 1.874 0.084 11.247 1.0 98.31 ? 3 TYR A CE1 1 A0A1L4AGH8 UNP 3 Y +ATOM 24 C CE2 . TYR A 1 3 ? 1.573 -0.062 13.662 1.0 98.31 ? 3 TYR A CE2 1 A0A1L4AGH8 UNP 3 Y +ATOM 25 O OH . TYR A 1 3 ? 1.053 -1.917 12.238 1.0 98.31 ? 3 TYR A OH 1 A0A1L4AGH8 UNP 3 Y +ATOM 26 C CZ . TYR A 1 3 ? 1.497 -0.650 12.385 1.0 98.31 ? 3 TYR A CZ 1 A0A1L4AGH8 UNP 3 Y +ATOM 27 N N . PHE A 1 4 ? 4.487 6.129 13.275 1.0 98.44 ? 4 PHE A N 1 A0A1L4AGH8 UNP 4 F +ATOM 28 C CA . PHE A 1 4 ? 4.735 7.544 12.972 1.0 98.44 ? 4 PHE A CA 1 A0A1L4AGH8 UNP 4 F +ATOM 29 C C . PHE A 1 4 ? 6.192 7.811 12.614 1.0 98.44 ? 4 PHE A C 1 A0A1L4AGH8 UNP 4 F +ATOM 30 C CB . PHE A 1 4 ? 4.341 8.442 14.151 1.0 98.44 ? 4 PHE A CB 1 A0A1L4AGH8 UNP 4 F +ATOM 31 O O . PHE A 1 4 ? 6.456 8.572 11.693 1.0 98.44 ? 4 PHE A O 1 A0A1L4AGH8 UNP 4 F +ATOM 32 C CG . PHE A 1 4 ? 2.853 8.578 14.380 1.0 98.44 ? 4 PHE A CG 1 A0A1L4AGH8 UNP 4 F +ATOM 33 C CD1 . PHE A 1 4 ? 2.018 9.023 13.337 1.0 98.44 ? 4 PHE A CD1 1 A0A1L4AGH8 UNP 4 F +ATOM 34 C CD2 . PHE A 1 4 ? 2.309 8.324 15.651 1.0 98.44 ? 4 PHE A CD2 1 A0A1L4AGH8 UNP 4 F +ATOM 35 C CE1 . PHE A 1 4 ? 0.645 9.205 13.566 1.0 98.44 ? 4 PHE A CE1 1 A0A1L4AGH8 UNP 4 F +ATOM 36 C CE2 . PHE A 1 4 ? 0.934 8.499 15.878 1.0 98.44 ? 4 PHE A CE2 1 A0A1L4AGH8 UNP 4 F +ATOM 37 C CZ . PHE A 1 4 ? 0.107 8.953 14.837 1.0 98.44 ? 4 PHE A CZ 1 A0A1L4AGH8 UNP 4 F +ATOM 38 N N . VAL A 1 5 ? 7.132 7.179 13.322 1.0 98.56 ? 5 VAL A N 1 A0A1L4AGH8 UNP 5 V +ATOM 39 C CA . VAL A 1 5 ? 8.566 7.341 13.048 1.0 98.56 ? 5 VAL A CA 1 A0A1L4AGH8 UNP 5 V +ATOM 40 C C . VAL A 1 5 ? 8.899 6.756 11.678 1.0 98.56 ? 5 VAL A C 1 A0A1L4AGH8 UNP 5 V +ATOM 41 C CB . VAL A 1 5 ? 9.422 6.691 14.152 1.0 98.56 ? 5 VAL A CB 1 A0A1L4AGH8 UNP 5 V +ATOM 42 O O . VAL A 1 5 ? 9.522 7.425 10.858 1.0 98.56 ? 5 VAL A O 1 A0A1L4AGH8 UNP 5 V +ATOM 43 C CG1 . VAL A 1 5 ? 10.919 6.866 13.879 1.0 98.56 ? 5 VAL A CG1 1 A0A1L4AGH8 UNP 5 V +ATOM 44 C CG2 . VAL A 1 5 ? 9.112 7.308 15.524 1.0 98.56 ? 5 VAL A CG2 1 A0A1L4AGH8 UNP 5 V +ATOM 45 N N . PHE A 1 6 ? 8.414 5.542 11.407 1.0 98.69 ? 6 PHE A N 1 A0A1L4AGH8 UNP 6 F +ATOM 46 C CA . PHE A 1 6 ? 8.568 4.888 10.111 1.0 98.69 ? 6 PHE A CA 1 A0A1L4AGH8 UNP 6 F +ATOM 47 C C . PHE A 1 6 ? 7.931 5.703 8.979 1.0 98.69 ? 6 PHE A C 1 A0A1L4AGH8 UNP 6 F +ATOM 48 C CB . PHE A 1 6 ? 7.949 3.490 10.200 1.0 98.69 ? 6 PHE A CB 1 A0A1L4AGH8 UNP 6 F +ATOM 49 O O . PHE A 1 6 ? 8.593 6.007 7.991 1.0 98.69 ? 6 PHE A O 1 A0A1L4AGH8 UNP 6 F +ATOM 50 C CG . PHE A 1 6 ? 8.016 2.734 8.894 1.0 98.69 ? 6 PHE A CG 1 A0A1L4AGH8 UNP 6 F +ATOM 51 C CD1 . PHE A 1 6 ? 6.924 2.756 8.006 1.0 98.69 ? 6 PHE A CD1 1 A0A1L4AGH8 UNP 6 F +ATOM 52 C CD2 . PHE A 1 6 ? 9.194 2.049 8.546 1.0 98.69 ? 6 PHE A CD2 1 A0A1L4AGH8 UNP 6 F +ATOM 53 C CE1 . PHE A 1 6 ? 7.004 2.073 6.782 1.0 98.69 ? 6 PHE A CE1 1 A0A1L4AGH8 UNP 6 F +ATOM 54 C CE2 . PHE A 1 6 ? 9.272 1.366 7.323 1.0 98.69 ? 6 PHE A CE2 1 A0A1L4AGH8 UNP 6 F +ATOM 55 C CZ . PHE A 1 6 ? 8.173 1.366 6.451 1.0 98.69 ? 6 PHE A CZ 1 A0A1L4AGH8 UNP 6 F +ATOM 56 N N . GLY A 1 7 ? 6.674 6.117 9.148 1.0 98.44 ? 7 GLY A N 1 A0A1L4AGH8 UNP 7 G +ATOM 57 C CA . GLY A 1 7 ? 5.943 6.875 8.138 1.0 98.44 ? 7 GLY A CA 1 A0A1L4AGH8 UNP 7 G +ATOM 58 C C . GLY A 1 7 ? 6.537 8.258 7.873 1.0 98.44 ? 7 GLY A C 1 A0A1L4AGH8 UNP 7 G +ATOM 59 O O . GLY A 1 7 ? 6.592 8.680 6.723 1.0 98.44 ? 7 GLY A O 1 A0A1L4AGH8 UNP 7 G +ATOM 60 N N . ALA A 1 8 ? 7.036 8.953 8.901 1.0 98.44 ? 8 ALA A N 1 A0A1L4AGH8 UNP 8 A +ATOM 61 C CA . ALA A 1 8 ? 7.739 10.225 8.728 1.0 98.44 ? 8 ALA A CA 1 A0A1L4AGH8 UNP 8 A +ATOM 62 C C . ALA A 1 8 ? 9.057 10.045 7.960 1.0 98.44 ? 8 ALA A C 1 A0A1L4AGH8 UNP 8 A +ATOM 63 C CB . ALA A 1 8 ? 7.983 10.855 10.103 1.0 98.44 ? 8 ALA A CB 1 A0A1L4AGH8 UNP 8 A +ATOM 64 O O . ALA A 1 8 ? 9.378 10.853 7.090 1.0 98.44 ? 8 ALA A O 1 A0A1L4AGH8 UNP 8 A +ATOM 65 N N . TRP A 1 9 ? 9.798 8.968 8.237 1.0 98.56 ? 9 TRP A N 1 A0A1L4AGH8 UNP 9 W +ATOM 66 C CA . TRP A 1 9 ? 11.003 8.635 7.482 1.0 98.56 ? 9 TRP A CA 1 A0A1L4AGH8 UNP 9 W +ATOM 67 C C . TRP A 1 9 ? 10.685 8.316 6.015 1.0 98.56 ? 9 TRP A C 1 A0A1L4AGH8 UNP 9 W +ATOM 68 C CB . TRP A 1 9 ? 11.754 7.502 8.184 1.0 98.56 ? 9 TRP A CB 1 A0A1L4AGH8 UNP 9 W +ATOM 69 O O . TRP A 1 9 ? 11.281 8.908 5.115 1.0 98.56 ? 9 TRP A O 1 A0A1L4AGH8 UNP 9 W +ATOM 70 C CG . TRP A 1 9 ? 13.087 7.214 7.577 1.0 98.56 ? 9 TRP A CG 1 A0A1L4AGH8 UNP 9 W +ATOM 71 C CD1 . TRP A 1 9 ? 14.259 7.771 7.954 1.0 98.56 ? 9 TRP A CD1 1 A0A1L4AGH8 UNP 9 W +ATOM 72 C CD2 . TRP A 1 9 ? 13.397 6.348 6.442 1.0 98.56 ? 9 TRP A CD2 1 A0A1L4AGH8 UNP 9 W +ATOM 73 C CE2 . TRP A 1 9 ? 14.798 6.438 6.186 1.0 98.56 ? 9 TRP A CE2 1 A0A1L4AGH8 UNP 9 W +ATOM 74 C CE3 . TRP A 1 9 ? 12.642 5.504 5.597 1.0 98.56 ? 9 TRP A CE3 1 A0A1L4AGH8 UNP 9 W +ATOM 75 N NE1 . TRP A 1 9 ? 15.273 7.311 7.139 1.0 98.56 ? 9 TRP A NE1 1 A0A1L4AGH8 UNP 9 W +ATOM 76 C CH2 . TRP A 1 9 ? 14.647 4.907 4.326 1.0 98.56 ? 9 TRP A CH2 1 A0A1L4AGH8 UNP 9 W +ATOM 77 C CZ2 . TRP A 1 9 ? 15.424 5.735 5.149 1.0 98.56 ? 9 TRP A CZ2 1 A0A1L4AGH8 UNP 9 W +ATOM 78 C CZ3 . TRP A 1 9 ? 13.265 4.797 4.551 1.0 98.56 ? 9 TRP A CZ3 1 A0A1L4AGH8 UNP 9 W +ATOM 79 N N . ALA A 1 10 ? 9.684 7.466 5.767 1.0 98.56 ? 10 ALA A N 1 A0A1L4AGH8 UNP 10 A +ATOM 80 C CA . ALA A 1 10 ? 9.220 7.142 4.419 1.0 98.56 ? 10 ALA A CA 1 A0A1L4AGH8 UNP 10 A +ATOM 81 C C . ALA A 1 10 ? 8.717 8.386 3.665 1.0 98.56 ? 10 ALA A C 1 A0A1L4AGH8 UNP 10 A +ATOM 82 C CB . ALA A 1 10 ? 8.131 6.068 4.528 1.0 98.56 ? 10 ALA A CB 1 A0A1L4AGH8 UNP 10 A +ATOM 83 O O . ALA A 1 10 ? 9.009 8.542 2.483 1.0 98.56 ? 10 ALA A O 1 A0A1L4AGH8 UNP 10 A +ATOM 84 N N . ALA A 1 11 ? 8.039 9.317 4.347 1.0 98.44 ? 11 ALA A N 1 A0A1L4AGH8 UNP 11 A +ATOM 85 C CA . ALA A 1 11 ? 7.598 10.583 3.761 1.0 98.44 ? 11 ALA A CA 1 A0A1L4AGH8 UNP 11 A +ATOM 86 C C . ALA A 1 11 ? 8.771 11.437 3.261 1.0 98.44 ? 11 ALA A C 1 A0A1L4AGH8 UNP 11 A +ATOM 87 C CB . ALA A 1 11 ? 6.794 11.373 4.801 1.0 98.44 ? 11 ALA A CB 1 A0A1L4AGH8 UNP 11 A +ATOM 88 O O . ALA A 1 11 ? 8.683 12.026 2.183 1.0 98.44 ? 11 ALA A O 1 A0A1L4AGH8 UNP 11 A +ATOM 89 N N . MET A 1 12 ? 9.876 11.499 4.015 1.0 98.56 ? 12 MET A N 1 A0A1L4AGH8 UNP 12 M +ATOM 90 C CA . MET A 1 12 ? 11.078 12.222 3.581 1.0 98.56 ? 12 MET A CA 1 A0A1L4AGH8 UNP 12 M +ATOM 91 C C . MET A 1 12 ? 11.681 11.588 2.324 1.0 98.56 ? 12 MET A C 1 A0A1L4AGH8 UNP 12 M +ATOM 92 C CB . MET A 1 12 ? 12.125 12.279 4.703 1.0 98.56 ? 12 MET A CB 1 A0A1L4AGH8 UNP 12 M +ATOM 93 O O . MET A 1 12 ? 11.997 12.309 1.378 1.0 98.56 ? 12 MET A O 1 A0A1L4AGH8 UNP 12 M +ATOM 94 C CG . MET A 1 12 ? 11.690 13.181 5.862 1.0 98.56 ? 12 MET A CG 1 A0A1L4AGH8 UNP 12 M +ATOM 95 S SD . MET A 1 12 ? 12.954 13.420 7.144 1.0 98.56 ? 12 MET A SD 1 A0A1L4AGH8 UNP 12 M +ATOM 96 C CE . MET A 1 12 ? 13.006 11.766 7.878 1.0 98.56 ? 12 MET A CE 1 A0A1L4AGH8 UNP 12 M +ATOM 97 N N . VAL A 1 13 ? 11.771 10.255 2.274 1.0 98.50 ? 13 VAL A N 1 A0A1L4AGH8 UNP 13 V +ATOM 98 C CA . VAL A 1 13 ? 12.258 9.527 1.088 1.0 98.50 ? 13 VAL A CA 1 A0A1L4AGH8 UNP 13 V +ATOM 99 C C . VAL A 1 13 ? 11.348 9.756 -0.119 1.0 98.50 ? 13 VAL A C 1 A0A1L4AGH8 UNP 13 V +ATOM 100 C CB . VAL A 1 13 ? 12.402 8.022 1.378 1.0 98.50 ? 13 VAL A CB 1 A0A1L4AGH8 UNP 13 V +ATOM 101 O O . VAL A 1 13 ? 11.823 10.143 -1.186 1.0 98.50 ? 13 VAL A O 1 A0A1L4AGH8 UNP 13 V +ATOM 102 C CG1 . VAL A 1 13 ? 12.821 7.252 0.120 1.0 98.50 ? 13 VAL A CG1 1 A0A1L4AGH8 UNP 13 V +ATOM 103 C CG2 . VAL A 1 13 ? 13.463 7.783 2.457 1.0 98.50 ? 13 VAL A CG2 1 A0A1L4AGH8 UNP 13 V +ATOM 104 N N . GLY A 1 14 ? 10.035 9.587 0.049 1.0 98.56 ? 14 GLY A N 1 A0A1L4AGH8 UNP 14 G +ATOM 105 C CA . GLY A 1 14 ? 9.064 9.806 -1.021 1.0 98.56 ? 14 GLY A CA 1 A0A1L4AGH8 UNP 14 G +ATOM 106 C C . GLY A 1 14 ? 9.078 11.249 -1.528 1.0 98.56 ? 14 GLY A C 1 A0A1L4AGH8 UNP 14 G +ATOM 107 O O . GLY A 1 14 ? 9.023 11.480 -2.735 1.0 98.56 ? 14 GLY A O 1 A0A1L4AGH8 UNP 14 G +ATOM 108 N N . THR A 1 15 ? 9.239 12.229 -0.637 1.0 98.44 ? 15 THR A N 1 A0A1L4AGH8 UNP 15 T +ATOM 109 C CA . THR A 1 15 ? 9.370 13.643 -1.024 1.0 98.44 ? 15 THR A CA 1 A0A1L4AGH8 UNP 15 T +ATOM 110 C C . THR A 1 15 ? 10.658 13.892 -1.806 1.0 98.44 ? 15 THR A C 1 A0A1L4AGH8 UNP 15 T +ATOM 111 C CB . THR A 1 15 ? 9.312 14.570 0.196 1.0 98.44 ? 15 THR A CB 1 A0A1L4AGH8 UNP 15 T +ATOM 112 O O . THR A 1 15 ? 10.614 14.582 -2.822 1.0 98.44 ? 15 THR A O 1 A0A1L4AGH8 UNP 15 T +ATOM 113 C CG2 . THR A 1 15 ? 9.328 16.049 -0.194 1.0 98.44 ? 15 THR A CG2 1 A0A1L4AGH8 UNP 15 T +ATOM 114 O OG1 . THR A 1 15 ? 8.111 14.355 0.899 1.0 98.44 ? 15 THR A OG1 1 A0A1L4AGH8 UNP 15 T +ATOM 115 N N . ALA A 1 16 ? 11.783 13.299 -1.397 1.0 98.50 ? 16 ALA A N 1 A0A1L4AGH8 UNP 16 A +ATOM 116 C CA . ALA A 1 16 ? 13.037 13.398 -2.141 1.0 98.50 ? 16 ALA A CA 1 A0A1L4AGH8 UNP 16 A +ATOM 117 C C . ALA A 1 16 ? 12.890 12.846 -3.570 1.0 98.50 ? 16 ALA A C 1 A0A1L4AGH8 UNP 16 A +ATOM 118 C CB . ALA A 1 16 ? 14.144 12.687 -1.354 1.0 98.50 ? 16 ALA A CB 1 A0A1L4AGH8 UNP 16 A +ATOM 119 O O . ALA A 1 16 ? 13.276 13.519 -4.525 1.0 98.50 ? 16 ALA A O 1 A0A1L4AGH8 UNP 16 A +ATOM 120 N N . MET A 1 17 ? 12.236 11.689 -3.736 1.0 98.44 ? 17 MET A N 1 A0A1L4AGH8 UNP 17 M +ATOM 121 C CA . MET A 1 17 ? 11.912 11.141 -5.060 1.0 98.44 ? 17 MET A CA 1 A0A1L4AGH8 UNP 17 M +ATOM 122 C C . MET A 1 17 ? 11.004 12.085 -5.867 1.0 98.44 ? 17 MET A C 1 A0A1L4AGH8 UNP 17 M +ATOM 123 C CB . MET A 1 17 ? 11.250 9.764 -4.922 1.0 98.44 ? 17 MET A CB 1 A0A1L4AGH8 UNP 17 M +ATOM 124 O O . MET A 1 17 ? 11.270 12.331 -7.040 1.0 98.44 ? 17 MET A O 1 A0A1L4AGH8 UNP 17 M +ATOM 125 C CG . MET A 1 17 ? 12.172 8.690 -4.341 1.0 98.44 ? 17 MET A CG 1 A0A1L4AGH8 UNP 17 M +ATOM 126 S SD . MET A 1 17 ? 11.294 7.144 -3.986 1.0 98.44 ? 17 MET A SD 1 A0A1L4AGH8 UNP 17 M +ATOM 127 C CE . MET A 1 17 ? 12.691 6.082 -3.540 1.0 98.44 ? 17 MET A CE 1 A0A1L4AGH8 UNP 17 M +ATOM 128 N N . SER A 1 18 ? 9.982 12.693 -5.246 1.0 98.38 ? 18 SER A N 1 A0A1L4AGH8 UNP 18 S +ATOM 129 C CA . SER A 1 18 ? 9.133 13.686 -5.929 1.0 98.38 ? 18 SER A CA 1 A0A1L4AGH8 UNP 18 S +ATOM 130 C C . SER A 1 18 ? 9.915 14.906 -6.404 1.0 98.38 ? 18 SER A C 1 A0A1L4AGH8 UNP 18 S +ATOM 131 C CB . SER A 1 18 ? 7.988 14.183 -5.045 1.0 98.38 ? 18 SER A CB 1 A0A1L4AGH8 UNP 18 S +ATOM 132 O O . SER A 1 18 ? 9.608 15.443 -7.469 1.0 98.38 ? 18 SER A O 1 A0A1L4AGH8 UNP 18 S +ATOM 133 O OG . SER A 1 18 ? 7.193 15.100 -5.788 1.0 98.38 ? 18 SER A OG 1 A0A1L4AGH8 UNP 18 S +ATOM 134 N N . VAL A 1 19 ? 10.894 15.363 -5.623 1.0 98.38 ? 19 VAL A N 1 A0A1L4AGH8 UNP 19 V +ATOM 135 C CA . VAL A 1 19 ? 11.756 16.482 -6.010 1.0 98.38 ? 19 VAL A CA 1 A0A1L4AGH8 UNP 19 V +ATOM 136 C C . VAL A 1 19 ? 12.601 16.099 -7.223 1.0 98.38 ? 19 VAL A C 1 A0A1L4AGH8 UNP 19 V +ATOM 137 C CB . VAL A 1 19 ? 12.603 16.966 -4.819 1.0 98.38 ? 19 VAL A CB 1 A0A1L4AGH8 UNP 19 V +ATOM 138 O O . VAL A 1 19 ? 12.633 16.875 -8.171 1.0 98.38 ? 19 VAL A O 1 A0A1L4AGH8 UNP 19 V +ATOM 139 C CG1 . VAL A 1 19 ? 13.694 17.956 -5.237 1.0 98.38 ? 19 VAL A CG1 1 A0A1L4AGH8 UNP 19 V +ATOM 140 C CG2 . VAL A 1 19 ? 11.711 17.676 -3.791 1.0 98.38 ? 19 VAL A CG2 1 A0A1L4AGH8 UNP 19 V +ATOM 141 N N . LEU A 1 20 ? 13.193 14.899 -7.255 1.0 97.88 ? 20 LEU A N 1 A0A1L4AGH8 UNP 20 L +ATOM 142 C CA . LEU A 1 20 ? 13.941 14.414 -8.424 1.0 97.88 ? 20 LEU A CA 1 A0A1L4AGH8 UNP 20 L +ATOM 143 C C . LEU A 1 20 ? 13.071 14.372 -9.687 1.0 97.88 ? 20 LEU A C 1 A0A1L4AGH8 UNP 20 L +ATOM 144 C CB . LEU A 1 20 ? 14.538 13.025 -8.136 1.0 97.88 ? 20 LEU A CB 1 A0A1L4AGH8 UNP 20 L +ATOM 145 O O . LEU A 1 20 ? 13.469 14.911 -10.715 1.0 97.88 ? 20 LEU A O 1 A0A1L4AGH8 UNP 20 L +ATOM 146 C CG . LEU A 1 20 ? 15.637 13.001 -7.060 1.0 97.88 ? 20 LEU A CG 1 A0A1L4AGH8 UNP 20 L +ATOM 147 C CD1 . LEU A 1 20 ? 16.052 11.555 -6.793 1.0 97.88 ? 20 LEU A CD1 1 A0A1L4AGH8 UNP 20 L +ATOM 148 C CD2 . LEU A 1 20 ? 16.876 13.796 -7.474 1.0 97.88 ? 20 LEU A CD2 1 A0A1L4AGH8 UNP 20 L +ATOM 149 N N . ILE A 1 21 ? 11.850 13.835 -9.585 1.0 98.31 ? 21 ILE A N 1 A0A1L4AGH8 UNP 21 I +ATOM 150 C CA . ILE A 1 21 ? 10.878 13.802 -10.693 1.0 98.31 ? 21 ILE A CA 1 A0A1L4AGH8 UNP 21 I +ATOM 151 C C . ILE A 1 21 ? 10.592 15.216 -11.216 1.0 98.31 ? 21 ILE A C 1 A0A1L4AGH8 UNP 21 I +ATOM 152 C CB . ILE A 1 21 ? 9.572 13.116 -10.221 1.0 98.31 ? 21 ILE A CB 1 A0A1L4AGH8 UNP 21 I +ATOM 153 O O . ILE A 1 21 ? 10.554 15.449 -12.422 1.0 98.31 ? 21 ILE A O 1 A0A1L4AGH8 UNP 21 I +ATOM 154 C CG1 . ILE A 1 21 ? 9.818 11.624 -9.912 1.0 98.31 ? 21 ILE A CG1 1 A0A1L4AGH8 UNP 21 I +ATOM 155 C CG2 . ILE A 1 21 ? 8.432 13.242 -11.250 1.0 98.31 ? 21 ILE A CG2 1 A0A1L4AGH8 UNP 21 I +ATOM 156 C CD1 . ILE A 1 21 ? 8.719 10.988 -9.051 1.0 98.31 ? 21 ILE A CD1 1 A0A1L4AGH8 UNP 21 I +ATOM 157 N N . ARG A 1 22 ? 10.377 16.180 -10.313 1.0 98.06 ? 22 ARG A N 1 A0A1L4AGH8 UNP 22 R +ATOM 158 C CA . ARG A 1 22 ? 10.061 17.569 -10.685 1.0 98.06 ? 22 ARG A CA 1 A0A1L4AGH8 UNP 22 R +ATOM 159 C C . ARG A 1 22 ? 11.262 18.320 -11.252 1.0 98.06 ? 22 ARG A C 1 A0A1L4AGH8 UNP 22 R +ATOM 160 C CB . ARG A 1 22 ? 9.507 18.321 -9.473 1.0 98.06 ? 22 ARG A CB 1 A0A1L4AGH8 UNP 22 R +ATOM 161 O O . ARG A 1 22 ? 11.060 19.208 -12.070 1.0 98.06 ? 22 ARG A O 1 A0A1L4AGH8 UNP 22 R +ATOM 162 C CG . ARG A 1 22 ? 8.091 17.868 -9.102 1.0 98.06 ? 22 ARG A CG 1 A0A1L4AGH8 UNP 22 R +ATOM 163 C CD . ARG A 1 22 ? 7.699 18.522 -7.774 1.0 98.06 ? 22 ARG A CD 1 A0A1L4AGH8 UNP 22 R +ATOM 164 N NE . ARG A 1 22 ? 6.384 18.055 -7.297 1.0 98.06 ? 22 ARG A NE 1 A0A1L4AGH8 UNP 22 R +ATOM 165 N NH1 . ARG A 1 22 ? 5.171 19.983 -7.630 1.0 98.06 ? 22 ARG A NH1 1 A0A1L4AGH8 UNP 22 R +ATOM 166 N NH2 . ARG A 1 22 ? 4.177 18.170 -6.787 1.0 98.06 ? 22 ARG A NH2 1 A0A1L4AGH8 UNP 22 R +ATOM 167 C CZ . ARG A 1 22 ? 5.257 18.739 -7.243 1.0 98.06 ? 22 ARG A CZ 1 A0A1L4AGH8 UNP 22 R +ATOM 168 N N . ILE A 1 23 ? 12.475 17.996 -10.807 1.0 96.81 ? 23 ILE A N 1 A0A1L4AGH8 UNP 23 I +ATOM 169 C CA . ILE A 1 23 ? 13.705 18.568 -11.357 1.0 96.81 ? 23 ILE A CA 1 A0A1L4AGH8 UNP 23 I +ATOM 170 C C . ILE A 1 23 ? 13.922 18.050 -12.784 1.0 96.81 ? 23 ILE A C 1 A0A1L4AGH8 UNP 23 I +ATOM 171 C CB . ILE A 1 23 ? 14.901 18.294 -10.416 1.0 96.81 ? 23 ILE A CB 1 A0A1L4AGH8 UNP 23 I +ATOM 172 O O . ILE A 1 23 ? 14.196 18.865 -13.662 1.0 96.81 ? 23 ILE A O 1 A0A1L4AGH8 UNP 23 I +ATOM 173 C CG1 . ILE A 1 23 ? 14.789 19.134 -9.125 1.0 96.81 ? 23 ILE A CG1 1 A0A1L4AGH8 UNP 23 I +ATOM 174 C CG2 . ILE A 1 23 ? 16.226 18.635 -11.109 1.0 96.81 ? 23 ILE A CG2 1 A0A1L4AGH8 UNP 23 I +ATOM 175 C CD1 . ILE A 1 23 ? 15.814 18.745 -8.052 1.0 96.81 ? 23 ILE A CD1 1 A0A1L4AGH8 UNP 23 I +ATOM 176 N N . GLU A 1 24 ? 13.733 16.747 -13.027 1.0 96.81 ? 24 GLU A N 1 A0A1L4AGH8 UNP 24 E +ATOM 177 C CA . GLU A 1 24 ? 13.811 16.165 -14.377 1.0 96.81 ? 24 GLU A CA 1 A0A1L4AGH8 UNP 24 E +ATOM 178 C C . GLU A 1 24 ? 12.833 16.857 -15.336 1.0 96.81 ? 24 GLU A C 1 A0A1L4AGH8 UNP 24 E +ATOM 179 C CB . GLU A 1 24 ? 13.524 14.651 -14.309 1.0 96.81 ? 24 GLU A CB 1 A0A1L4AGH8 UNP 24 E +ATOM 180 O O . GLU A 1 24 ? 13.214 17.310 -16.409 1.0 96.81 ? 24 GLU A O 1 A0A1L4AGH8 UNP 24 E +ATOM 181 C CG . GLU A 1 24 ? 13.693 13.943 -15.667 1.0 96.81 ? 24 GLU A CG 1 A0A1L4AGH8 UNP 24 E +ATOM 182 C CD . GLU A 1 24 ? 15.111 14.097 -16.224 1.0 96.81 ? 24 GLU A CD 1 A0A1L4AGH8 UNP 24 E +ATOM 183 O OE1 . GLU A 1 24 ? 15.318 14.122 -17.449 1.0 96.81 ? 24 GLU A OE1 1 A0A1L4AGH8 UNP 24 E +ATOM 184 O OE2 . GLU A 1 24 ? 16.041 14.239 -15.409 1.0 96.81 ? 24 GLU A OE2 1 A0A1L4AGH8 UNP 24 E +ATOM 185 N N . LEU A 1 25 ? 11.584 17.048 -14.899 1.0 97.44 ? 25 LEU A N 1 A0A1L4AGH8 UNP 25 L +ATOM 186 C CA . LEU A 1 25 ? 10.539 17.719 -15.681 1.0 97.44 ? 25 LEU A CA 1 A0A1L4AGH8 UNP 25 L +ATOM 187 C C . LEU A 1 25 ? 10.634 19.258 -15.690 1.0 97.44 ? 25 LEU A C 1 A0A1L4AGH8 UNP 25 L +ATOM 188 C CB . LEU A 1 25 ? 9.170 17.264 -15.151 1.0 97.44 ? 25 LEU A CB 1 A0A1L4AGH8 UNP 25 L +ATOM 189 O O . LEU A 1 25 ? 9.768 19.925 -16.259 1.0 97.44 ? 25 LEU A O 1 A0A1L4AGH8 UNP 25 L +ATOM 190 C CG . LEU A 1 25 ? 8.841 15.774 -15.345 1.0 97.44 ? 25 LEU A CG 1 A0A1L4AGH8 UNP 25 L +ATOM 191 C CD1 . LEU A 1 25 ? 7.466 15.530 -14.712 1.0 97.44 ? 25 LEU A CD1 1 A0A1L4AGH8 UNP 25 L +ATOM 192 C CD2 . LEU A 1 25 ? 8.782 15.365 -16.816 1.0 97.44 ? 25 LEU A CD2 1 A0A1L4AGH8 UNP 25 L +ATOM 193 N N . GLY A 1 26 ? 11.634 19.845 -15.029 1.0 96.81 ? 26 GLY A N 1 A0A1L4AGH8 UNP 26 G +ATOM 194 C CA . GLY A 1 26 ? 11.762 21.297 -14.872 1.0 96.81 ? 26 GLY A CA 1 A0A1L4AGH8 UNP 26 G +ATOM 195 C C . GLY A 1 26 ? 12.256 22.022 -16.127 1.0 96.81 ? 26 GLY A C 1 A0A1L4AGH8 UNP 26 G +ATOM 196 O O . GLY A 1 26 ? 12.148 23.247 -16.209 1.0 96.81 ? 26 GLY A O 1 A0A1L4AGH8 UNP 26 G +ATOM 197 N N . GLN A 1 27 ? 12.794 21.289 -17.101 1.0 91.12 ? 27 GLN A N 1 A0A1L4AGH8 UNP 27 Q +ATOM 198 C CA . GLN A 1 27 ? 13.301 21.816 -18.366 1.0 91.12 ? 27 GLN A CA 1 A0A1L4AGH8 UNP 27 Q +ATOM 199 C C . GLN A 1 27 ? 13.111 20.798 -19.494 1.0 91.12 ? 27 GLN A C 1 A0A1L4AGH8 UNP 27 Q +ATOM 200 C CB . GLN A 1 27 ? 14.776 22.229 -18.211 1.0 91.12 ? 27 GLN A CB 1 A0A1L4AGH8 UNP 27 Q +ATOM 201 O O . GLN A 1 27 ? 12.909 19.615 -19.249 1.0 91.12 ? 27 GLN A O 1 A0A1L4AGH8 UNP 27 Q +ATOM 202 C CG . GLN A 1 27 ? 15.713 21.062 -17.853 1.0 91.12 ? 27 GLN A CG 1 A0A1L4AGH8 UNP 27 Q +ATOM 203 C CD . GLN A 1 27 ? 17.152 21.504 -17.616 1.0 91.12 ? 27 GLN A CD 1 A0A1L4AGH8 UNP 27 Q +ATOM 204 N NE2 . GLN A 1 27 ? 17.987 20.619 -17.116 1.0 91.12 ? 27 GLN A NE2 1 A0A1L4AGH8 UNP 27 Q +ATOM 205 O OE1 . GLN A 1 27 ? 17.562 22.629 -17.862 1.0 91.12 ? 27 GLN A OE1 1 A0A1L4AGH8 UNP 27 Q +ATOM 206 N N . VAL A 1 28 ? 13.187 21.260 -20.743 1.0 92.12 ? 28 VAL A N 1 A0A1L4AGH8 UNP 28 V +ATOM 207 C CA . VAL A 1 28 ? 13.211 20.364 -21.908 1.0 92.12 ? 28 VAL A CA 1 A0A1L4AGH8 UNP 28 V +ATOM 208 C C . VAL A 1 28 ? 14.600 19.734 -22.028 1.0 92.12 ? 28 VAL A C 1 A0A1L4AGH8 UNP 28 V +ATOM 209 C CB . VAL A 1 28 ? 12.823 21.103 -23.203 1.0 92.12 ? 28 VAL A CB 1 A0A1L4AGH8 UNP 28 V +ATOM 210 O O . VAL A 1 28 ? 15.607 20.422 -21.864 1.0 92.12 ? 28 VAL A O 1 A0A1L4AGH8 UNP 28 V +ATOM 211 C CG1 . VAL A 1 28 ? 12.765 20.155 -24.409 1.0 92.12 ? 28 VAL A CG1 1 A0A1L4AGH8 UNP 28 V +ATOM 212 C CG2 . VAL A 1 28 ? 11.445 21.770 -23.077 1.0 92.12 ? 28 VAL A CG2 1 A0A1L4AGH8 UNP 28 V +ATOM 213 N N . GLY A 1 29 ? 14.650 18.446 -22.362 1.0 90.62 ? 29 GLY A N 1 A0A1L4AGH8 UNP 29 G +ATOM 214 C CA . GLY A 1 29 ? 15.872 17.644 -22.389 1.0 90.62 ? 29 GLY A CA 1 A0A1L4AGH8 UNP 29 G +ATOM 215 C C . GLY A 1 29 ? 15.832 16.571 -21.306 1.0 90.62 ? 29 GLY A C 1 A0A1L4AGH8 UNP 29 G +ATOM 216 O O . GLY A 1 29 ? 14.795 16.374 -20.687 1.0 90.62 ? 29 GLY A O 1 A0A1L4AGH8 UNP 29 G +ATOM 217 N N . SER A 1 30 ? 16.952 15.882 -21.102 1.0 91.69 ? 30 SER A N 1 A0A1L4AGH8 UNP 30 S +ATOM 218 C CA . SER A 1 30 ? 17.077 14.829 -20.093 1.0 91.69 ? 30 SER A CA 1 A0A1L4AGH8 UNP 30 S +ATOM 219 C C . SER A 1 30 ? 18.197 15.193 -19.120 1.0 91.69 ? 30 SER A C 1 A0A1L4AGH8 UNP 30 S +ATOM 220 C CB . SER A 1 30 ? 17.289 13.482 -20.791 1.0 91.69 ? 30 SER A CB 1 A0A1L4AGH8 UNP 30 S +ATOM 221 O O . SER A 1 30 ? 19.355 15.286 -19.541 1.0 91.69 ? 30 SER A O 1 A0A1L4AGH8 UNP 30 S +ATOM 222 O OG . SER A 1 30 ? 17.969 12.584 -19.956 1.0 91.69 ? 30 SER A OG 1 A0A1L4AGH8 UNP 30 S +ATOM 223 N N . LEU A 1 31 ? 17.870 15.410 -17.843 1.0 93.12 ? 31 LEU A N 1 A0A1L4AGH8 UNP 31 L +ATOM 224 C CA . LEU A 1 31 ? 18.863 15.692 -16.799 1.0 93.12 ? 31 LEU A CA 1 A0A1L4AGH8 UNP 31 L +ATOM 225 C C . LEU A 1 31 ? 19.434 14.391 -16.214 1.0 93.12 ? 31 LEU A C 1 A0A1L4AGH8 UNP 31 L +ATOM 226 C CB . LEU A 1 31 ? 18.250 16.616 -15.728 1.0 93.12 ? 31 LEU A CB 1 A0A1L4AGH8 UNP 31 L +ATOM 227 O O . LEU A 1 31 ? 20.644 14.306 -16.008 1.0 93.12 ? 31 LEU A O 1 A0A1L4AGH8 UNP 31 L +ATOM 228 C CG . LEU A 1 31 ? 19.190 16.912 -14.546 1.0 93.12 ? 31 LEU A CG 1 A0A1L4AGH8 UNP 31 L +ATOM 229 C CD1 . LEU A 1 31 ? 20.224 17.977 -14.912 1.0 93.12 ? 31 LEU A CD1 1 A0A1L4AGH8 UNP 31 L +ATOM 230 C CD2 . LEU A 1 31 ? 18.390 17.423 -13.360 1.0 93.12 ? 31 LEU A CD2 1 A0A1L4AGH8 UNP 31 L +ATOM 231 N N . LEU A 1 32 ? 18.590 13.386 -15.973 1.0 93.88 ? 32 LEU A N 1 A0A1L4AGH8 UNP 32 L +ATOM 232 C CA . LEU A 1 32 ? 18.980 12.068 -15.463 1.0 93.88 ? 32 LEU A CA 1 A0A1L4AGH8 UNP 32 L +ATOM 233 C C . LEU A 1 32 ? 19.754 11.244 -16.501 1.0 93.88 ? 32 LEU A C 1 A0A1L4AGH8 UNP 32 L +ATOM 234 C CB . LEU A 1 32 ? 17.719 11.313 -14.997 1.0 93.88 ? 32 LEU A CB 1 A0A1L4AGH8 UNP 32 L +ATOM 235 O O . LEU A 1 32 ? 20.608 10.445 -16.127 1.0 93.88 ? 32 LEU A O 1 A0A1L4AGH8 UNP 32 L +ATOM 236 C CG . LEU A 1 32 ? 17.116 11.810 -13.667 1.0 93.88 ? 32 LEU A CG 1 A0A1L4AGH8 UNP 32 L +ATOM 237 C CD1 . LEU A 1 32 ? 15.774 11.116 -13.417 1.0 93.88 ? 32 LEU A CD1 1 A0A1L4AGH8 UNP 32 L +ATOM 238 C CD2 . LEU A 1 32 ? 18.024 11.538 -12.465 1.0 93.88 ? 32 LEU A CD2 1 A0A1L4AGH8 UNP 32 L +ATOM 239 N N . GLY A 1 33 ? 19.489 11.451 -17.792 1.0 94.81 ? 33 GLY A N 1 A0A1L4AGH8 UNP 33 G +ATOM 240 C CA . GLY A 1 33 ? 20.159 10.725 -18.879 1.0 94.81 ? 33 GLY A CA 1 A0A1L4AGH8 UNP 33 G +ATOM 241 C C . GLY A 1 33 ? 19.595 9.328 -19.143 1.0 94.81 ? 33 GLY A C 1 A0A1L4AGH8 UNP 33 G +ATOM 242 O O . GLY A 1 33 ? 20.124 8.634 -20.008 1.0 94.81 ? 33 GLY A O 1 A0A1L4AGH8 UNP 33 G +ATOM 243 N N . ASP A 1 34 ? 18.560 8.921 -18.404 1.0 95.44 ? 34 ASP A N 1 A0A1L4AGH8 UNP 34 D +ATOM 244 C CA . ASP A 1 34 ? 17.973 7.584 -18.436 1.0 95.44 ? 34 ASP A CA 1 A0A1L4AGH8 UNP 34 D +ATOM 245 C C . ASP A 1 34 ? 16.464 7.639 -18.119 1.0 95.44 ? 34 ASP A C 1 A0A1L4AGH8 UNP 34 D +ATOM 246 C CB . ASP A 1 34 ? 18.744 6.691 -17.448 1.0 95.44 ? 34 ASP A CB 1 A0A1L4AGH8 UNP 34 D +ATOM 247 O O . ASP A 1 34 ? 16.047 7.910 -16.987 1.0 95.44 ? 34 ASP A O 1 A0A1L4AGH8 UNP 34 D +ATOM 248 C CG . ASP A 1 34 ? 18.270 5.235 -17.429 1.0 95.44 ? 34 ASP A CG 1 A0A1L4AGH8 UNP 34 D +ATOM 249 O OD1 . ASP A 1 34 ? 17.233 4.926 -18.060 1.0 95.44 ? 34 ASP A OD1 1 A0A1L4AGH8 UNP 34 D +ATOM 250 O OD2 . ASP A 1 34 ? 18.933 4.433 -16.740 1.0 95.44 ? 34 ASP A OD2 1 A0A1L4AGH8 UNP 34 D +ATOM 251 N N . ASP A 1 35 ? 15.646 7.357 -19.135 1.0 95.44 ? 35 ASP A N 1 A0A1L4AGH8 UNP 35 D +ATOM 252 C CA . ASP A 1 35 ? 14.182 7.340 -19.037 1.0 95.44 ? 35 ASP A CA 1 A0A1L4AGH8 UNP 35 D +ATOM 253 C C . ASP A 1 35 ? 13.672 6.202 -18.135 1.0 95.44 ? 35 ASP A C 1 A0A1L4AGH8 UNP 35 D +ATOM 254 C CB . ASP A 1 35 ? 13.570 7.179 -20.443 1.0 95.44 ? 35 ASP A CB 1 A0A1L4AGH8 UNP 35 D +ATOM 255 O O . ASP A 1 35 ? 12.648 6.344 -17.459 1.0 95.44 ? 35 ASP A O 1 A0A1L4AGH8 UNP 35 D +ATOM 256 C CG . ASP A 1 35 ? 13.822 8.347 -21.407 1.0 95.44 ? 35 ASP A CG 1 A0A1L4AGH8 UNP 35 D +ATOM 257 O OD1 . ASP A 1 35 ? 14.135 9.462 -20.939 1.0 95.44 ? 35 ASP A OD1 1 A0A1L4AGH8 UNP 35 D +ATOM 258 O OD2 . ASP A 1 35 ? 13.670 8.114 -22.628 1.0 95.44 ? 35 ASP A OD2 1 A0A1L4AGH8 UNP 35 D +ATOM 259 N N . GLN A 1 36 ? 14.380 5.069 -18.081 1.0 96.94 ? 36 GLN A N 1 A0A1L4AGH8 UNP 36 Q +ATOM 260 C CA . GLN A 1 36 ? 14.003 3.955 -17.213 1.0 96.94 ? 36 GLN A CA 1 A0A1L4AGH8 UNP 36 Q +ATOM 261 C C . GLN A 1 36 ? 14.235 4.323 -15.750 1.0 96.94 ? 36 GLN A C 1 A0A1L4AGH8 UNP 36 Q +ATOM 262 C CB . GLN A 1 36 ? 14.767 2.685 -17.618 1.0 96.94 ? 36 GLN A CB 1 A0A1L4AGH8 UNP 36 Q +ATOM 263 O O . GLN A 1 36 ? 13.358 4.088 -14.918 1.0 96.94 ? 36 GLN A O 1 A0A1L4AGH8 UNP 36 Q +ATOM 264 C CG . GLN A 1 36 ? 14.518 1.490 -16.685 1.0 96.94 ? 36 GLN A CG 1 A0A1L4AGH8 UNP 36 Q +ATOM 265 C CD . GLN A 1 36 ? 13.081 0.975 -16.644 1.0 96.94 ? 36 GLN A CD 1 A0A1L4AGH8 UNP 36 Q +ATOM 266 N NE2 . GLN A 1 36 ? 12.816 0.032 -15.767 1.0 96.94 ? 36 GLN A NE2 1 A0A1L4AGH8 UNP 36 Q +ATOM 267 O OE1 . GLN A 1 36 ? 12.199 1.373 -17.394 1.0 96.94 ? 36 GLN A OE1 1 A0A1L4AGH8 UNP 36 Q +ATOM 268 N N . LEU A 1 37 ? 15.361 4.969 -15.434 1.0 97.38 ? 37 LEU A N 1 A0A1L4AGH8 UNP 37 L +ATOM 269 C CA . LEU A 1 37 ? 15.618 5.478 -14.086 1.0 97.38 ? 37 LEU A CA 1 A0A1L4AGH8 UNP 37 L +ATOM 270 C C . LEU A 1 37 ? 14.508 6.437 -13.631 1.0 97.38 ? 37 LEU A C 1 A0A1L4AGH8 UNP 37 L +ATOM 271 C CB . LEU A 1 37 ? 16.993 6.163 -14.061 1.0 97.38 ? 37 LEU A CB 1 A0A1L4AGH8 UNP 37 L +ATOM 272 O O . LEU A 1 37 ? 14.033 6.339 -12.496 1.0 97.38 ? 37 LEU A O 1 A0A1L4AGH8 UNP 37 L +ATOM 273 C CG . LEU A 1 37 ? 17.361 6.786 -12.704 1.0 97.38 ? 37 LEU A CG 1 A0A1L4AGH8 UNP 37 L +ATOM 274 C CD1 . LEU A 1 37 ? 17.417 5.752 -11.576 1.0 97.38 ? 37 LEU A CD1 1 A0A1L4AGH8 UNP 37 L +ATOM 275 C CD2 . LEU A 1 37 ? 18.724 7.469 -12.804 1.0 97.38 ? 37 LEU A CD2 1 A0A1L4AGH8 UNP 37 L +ATOM 276 N N . TYR A 1 38 ? 14.047 7.322 -14.518 1.0 97.62 ? 38 TYR A N 1 A0A1L4AGH8 UNP 38 Y +ATOM 277 C CA . TYR A 1 38 ? 12.901 8.185 -14.235 1.0 97.62 ? 38 TYR A CA 1 A0A1L4AGH8 UNP 38 Y +ATOM 278 C C . TYR A 1 38 ? 11.650 7.366 -13.870 1.0 97.62 ? 38 TYR A C 1 A0A1L4AGH8 UNP 38 Y +ATOM 279 C CB . TYR A 1 38 ? 12.647 9.110 -15.430 1.0 97.62 ? 38 TYR A CB 1 A0A1L4AGH8 UNP 38 Y +ATOM 280 O O . TYR A 1 38 ? 11.036 7.608 -12.825 1.0 97.62 ? 38 TYR A O 1 A0A1L4AGH8 UNP 38 Y +ATOM 281 C CG . TYR A 1 38 ? 11.389 9.935 -15.277 1.0 97.62 ? 38 TYR A CG 1 A0A1L4AGH8 UNP 38 Y +ATOM 282 C CD1 . TYR A 1 38 ? 10.175 9.477 -15.824 1.0 97.62 ? 38 TYR A CD1 1 A0A1L4AGH8 UNP 38 Y +ATOM 283 C CD2 . TYR A 1 38 ? 11.434 11.143 -14.559 1.0 97.62 ? 38 TYR A CD2 1 A0A1L4AGH8 UNP 38 Y +ATOM 284 C CE1 . TYR A 1 38 ? 8.999 10.229 -15.647 1.0 97.62 ? 38 TYR A CE1 1 A0A1L4AGH8 UNP 38 Y +ATOM 285 C CE2 . TYR A 1 38 ? 10.269 11.914 -14.405 1.0 97.62 ? 38 TYR A CE2 1 A0A1L4AGH8 UNP 38 Y +ATOM 286 O OH . TYR A 1 38 ? 7.917 12.171 -14.758 1.0 97.62 ? 38 TYR A OH 1 A0A1L4AGH8 UNP 38 Y +ATOM 287 C CZ . TYR A 1 38 ? 9.049 11.446 -14.940 1.0 97.62 ? 38 TYR A CZ 1 A0A1L4AGH8 UNP 38 Y +ATOM 288 N N . ASN A 1 39 ? 11.308 6.349 -14.667 1.0 98.19 ? 39 ASN A N 1 A0A1L4AGH8 UNP 39 N +ATOM 289 C CA . ASN A 1 39 ? 10.150 5.488 -14.410 1.0 98.19 ? 39 ASN A CA 1 A0A1L4AGH8 UNP 39 N +ATOM 290 C C . ASN A 1 39 ? 10.271 4.703 -13.094 1.0 98.19 ? 39 ASN A C 1 A0A1L4AGH8 UNP 39 N +ATOM 291 C CB . ASN A 1 39 ? 9.957 4.530 -15.594 1.0 98.19 ? 39 ASN A CB 1 A0A1L4AGH8 UNP 39 N +ATOM 292 O O . ASN A 1 39 ? 9.277 4.546 -12.376 1.0 98.19 ? 39 ASN A O 1 A0A1L4AGH8 UNP 39 N +ATOM 293 C CG . ASN A 1 39 ? 9.526 5.236 -16.863 1.0 98.19 ? 39 ASN A CG 1 A0A1L4AGH8 UNP 39 N +ATOM 294 N ND2 . ASN A 1 39 ? 9.922 4.729 -18.005 1.0 98.19 ? 39 ASN A ND2 1 A0A1L4AGH8 UNP 39 N +ATOM 295 O OD1 . ASN A 1 39 ? 8.805 6.222 -16.839 1.0 98.19 ? 39 ASN A OD1 1 A0A1L4AGH8 UNP 39 N +ATOM 296 N N . VAL A 1 40 ? 11.476 4.247 -12.742 1.0 98.44 ? 40 VAL A N 1 A0A1L4AGH8 UNP 40 V +ATOM 297 C CA . VAL A 1 40 ? 11.754 3.575 -11.463 1.0 98.44 ? 40 VAL A CA 1 A0A1L4AGH8 UNP 40 V +ATOM 298 C C . VAL A 1 40 ? 11.518 4.524 -10.291 1.0 98.44 ? 40 VAL A C 1 A0A1L4AGH8 UNP 40 V +ATOM 299 C CB . VAL A 1 40 ? 13.183 3.000 -11.436 1.0 98.44 ? 40 VAL A CB 1 A0A1L4AGH8 UNP 40 V +ATOM 300 O O . VAL A 1 40 ? 10.833 4.157 -9.334 1.0 98.44 ? 40 VAL A O 1 A0A1L4AGH8 UNP 40 V +ATOM 301 C CG1 . VAL A 1 40 ? 13.548 2.413 -10.064 1.0 98.44 ? 40 VAL A CG1 1 A0A1L4AGH8 UNP 40 V +ATOM 302 C CG2 . VAL A 1 40 ? 13.333 1.869 -12.456 1.0 98.44 ? 40 VAL A CG2 1 A0A1L4AGH8 UNP 40 V +ATOM 303 N N . ILE A 1 41 ? 12.009 5.767 -10.372 1.0 98.44 ? 41 ILE A N 1 A0A1L4AGH8 UNP 41 I +ATOM 304 C CA . ILE A 1 41 ? 11.800 6.779 -9.325 1.0 98.44 ? 41 ILE A CA 1 A0A1L4AGH8 UNP 41 I +ATOM 305 C C . ILE A 1 41 ? 10.309 7.116 -9.190 1.0 98.44 ? 41 ILE A C 1 A0A1L4AGH8 UNP 41 I +ATOM 306 C CB . ILE A 1 41 ? 12.655 8.041 -9.593 1.0 98.44 ? 41 ILE A CB 1 A0A1L4AGH8 UNP 41 I +ATOM 307 O O . ILE A 1 41 ? 9.808 7.199 -8.067 1.0 98.44 ? 41 ILE A O 1 A0A1L4AGH8 UNP 41 I +ATOM 308 C CG1 . ILE A 1 41 ? 14.165 7.715 -9.511 1.0 98.44 ? 41 ILE A CG1 1 A0A1L4AGH8 UNP 41 I +ATOM 309 C CG2 . ILE A 1 41 ? 12.346 9.150 -8.565 1.0 98.44 ? 41 ILE A CG2 1 A0A1L4AGH8 UNP 41 I +ATOM 310 C CD1 . ILE A 1 41 ? 15.065 8.832 -10.061 1.0 98.44 ? 41 ILE A CD1 1 A0A1L4AGH8 UNP 41 I +ATOM 311 N N . VAL A 1 42 ? 9.580 7.273 -10.301 1.0 98.56 ? 42 VAL A N 1 A0A1L4AGH8 UNP 42 V +ATOM 312 C CA . VAL A 1 42 ? 8.125 7.524 -10.295 1.0 98.56 ? 42 VAL A CA 1 A0A1L4AGH8 UNP 42 V +ATOM 313 C C . VAL A 1 42 ? 7.366 6.373 -9.636 1.0 98.56 ? 42 VAL A C 1 A0A1L4AGH8 UNP 42 V +ATOM 314 C CB . VAL A 1 42 ? 7.608 7.781 -11.726 1.0 98.56 ? 42 VAL A CB 1 A0A1L4AGH8 UNP 42 V +ATOM 315 O O . VAL A 1 42 ? 6.507 6.602 -8.778 1.0 98.56 ? 42 VAL A O 1 A0A1L4AGH8 UNP 42 V +ATOM 316 C CG1 . VAL A 1 42 ? 6.075 7.834 -11.797 1.0 98.56 ? 42 VAL A CG1 1 A0A1L4AGH8 UNP 42 V +ATOM 317 C CG2 . VAL A 1 42 ? 8.117 9.122 -12.265 1.0 98.56 ? 42 VAL A CG2 1 A0A1L4AGH8 UNP 42 V +ATOM 318 N N . THR A 1 43 ? 7.704 5.137 -9.996 1.0 98.38 ? 43 THR A N 1 A0A1L4AGH8 UNP 43 T +ATOM 319 C CA . THR A 1 43 ? 7.059 3.933 -9.462 1.0 98.38 ? 43 THR A CA 1 A0A1L4AGH8 UNP 43 T +ATOM 320 C C . THR A 1 43 ? 7.333 3.777 -7.965 1.0 98.38 ? 43 THR A C 1 A0A1L4AGH8 UNP 43 T +ATOM 321 C CB . THR A 1 43 ? 7.520 2.696 -10.247 1.0 98.38 ? 43 THR A CB 1 A0A1L4AGH8 UNP 43 T +ATOM 322 O O . THR A 1 43 ? 6.397 3.636 -7.172 1.0 98.38 ? 43 THR A O 1 A0A1L4AGH8 UNP 43 T +ATOM 323 C CG2 . THR A 1 43 ? 6.801 1.434 -9.780 1.0 98.38 ? 43 THR A CG2 1 A0A1L4AGH8 UNP 43 T +ATOM 324 O OG1 . THR A 1 43 ? 7.237 2.882 -11.616 1.0 98.38 ? 43 THR A OG1 1 A0A1L4AGH8 UNP 43 T +ATOM 325 N N . ALA A 1 44 ? 8.598 3.898 -7.551 1.0 98.50 ? 44 ALA A N 1 A0A1L4AGH8 UNP 44 A +ATOM 326 C CA . ALA A 1 44 ? 8.995 3.833 -6.149 1.0 98.50 ? 44 ALA A CA 1 A0A1L4AGH8 UNP 44 A +ATOM 327 C C . ALA A 1 44 ? 8.365 4.963 -5.321 1.0 98.50 ? 44 ALA A C 1 A0A1L4AGH8 UNP 44 A +ATOM 328 C CB . ALA A 1 44 ? 10.525 3.863 -6.067 1.0 98.50 ? 44 ALA A CB 1 A0A1L4AGH8 UNP 44 A +ATOM 329 O O . ALA A 1 44 ? 7.850 4.702 -4.234 1.0 98.50 ? 44 ALA A O 1 A0A1L4AGH8 UNP 44 A +ATOM 330 N N . HIS A 1 45 ? 8.331 6.196 -5.840 1.0 98.69 ? 45 HIS A N 1 A0A1L4AGH8 UNP 45 H +ATOM 331 C CA . HIS A 1 45 ? 7.680 7.331 -5.184 1.0 98.69 ? 45 HIS A CA 1 A0A1L4AGH8 UNP 45 H +ATOM 332 C C . HIS A 1 45 ? 6.219 7.020 -4.854 1.0 98.69 ? 45 HIS A C 1 A0A1L4AGH8 UNP 45 H +ATOM 333 C CB . HIS A 1 45 ? 7.758 8.574 -6.084 1.0 98.69 ? 45 HIS A CB 1 A0A1L4AGH8 UNP 45 H +ATOM 334 O O . HIS A 1 45 ? 5.800 7.170 -3.704 1.0 98.69 ? 45 HIS A O 1 A0A1L4AGH8 UNP 45 H +ATOM 335 C CG . HIS A 1 45 ? 6.904 9.713 -5.589 1.0 98.69 ? 45 HIS A CG 1 A0A1L4AGH8 UNP 45 H +ATOM 336 C CD2 . HIS A 1 45 ? 5.718 10.140 -6.127 1.0 98.69 ? 45 HIS A CD2 1 A0A1L4AGH8 UNP 45 H +ATOM 337 N ND1 . HIS A 1 45 ? 7.112 10.445 -4.448 1.0 98.69 ? 45 HIS A ND1 1 A0A1L4AGH8 UNP 45 H +ATOM 338 C CE1 . HIS A 1 45 ? 6.078 11.282 -4.292 1.0 98.69 ? 45 HIS A CE1 1 A0A1L4AGH8 UNP 45 H +ATOM 339 N NE2 . HIS A 1 45 ? 5.206 11.150 -5.300 1.0 98.69 ? 45 HIS A NE2 1 A0A1L4AGH8 UNP 45 H +ATOM 340 N N . ALA A 1 46 ? 5.451 6.557 -5.841 1.0 98.50 ? 46 ALA A N 1 A0A1L4AGH8 UNP 46 A +ATOM 341 C CA . ALA A 1 46 ? 4.039 6.250 -5.654 1.0 98.50 ? 46 ALA A CA 1 A0A1L4AGH8 UNP 46 A +ATOM 342 C C . ALA A 1 46 ? 3.829 5.169 -4.580 1.0 98.50 ? 46 ALA A C 1 A0A1L4AGH8 UNP 46 A +ATOM 343 C CB . ALA A 1 46 ? 3.471 5.834 -7.009 1.0 98.50 ? 46 ALA A CB 1 A0A1L4AGH8 UNP 46 A +ATOM 344 O O . ALA A 1 46 ? 3.018 5.357 -3.666 1.0 98.50 ? 46 ALA A O 1 A0A1L4AGH8 UNP 46 A +ATOM 345 N N . PHE A 1 47 ? 4.607 4.082 -4.625 1.0 98.44 ? 47 PHE A N 1 A0A1L4AGH8 UNP 47 F +ATOM 346 C CA . PHE A 1 47 ? 4.522 3.031 -3.611 1.0 98.44 ? 47 PHE A CA 1 A0A1L4AGH8 UNP 47 F +ATOM 347 C C . PHE A 1 47 ? 4.911 3.521 -2.216 1.0 98.44 ? 47 PHE A C 1 A0A1L4AGH8 UNP 47 F +ATOM 348 C CB . PHE A 1 47 ? 5.368 1.820 -4.024 1.0 98.44 ? 47 PHE A CB 1 A0A1L4AGH8 UNP 47 F +ATOM 349 O O . PHE A 1 47 ? 4.166 3.277 -1.263 1.0 98.44 ? 47 PHE A O 1 A0A1L4AGH8 UNP 47 F +ATOM 350 C CG . PHE A 1 47 ? 4.832 1.023 -5.196 1.0 98.44 ? 47 PHE A CG 1 A0A1L4AGH8 UNP 47 F +ATOM 351 C CD1 . PHE A 1 47 ? 3.456 0.737 -5.300 1.0 98.44 ? 47 PHE A CD1 1 A0A1L4AGH8 UNP 47 F +ATOM 352 C CD2 . PHE A 1 47 ? 5.719 0.515 -6.164 1.0 98.44 ? 47 PHE A CD2 1 A0A1L4AGH8 UNP 47 F +ATOM 353 C CE1 . PHE A 1 47 ? 2.970 -0.034 -6.363 1.0 98.44 ? 47 PHE A CE1 1 A0A1L4AGH8 UNP 47 F +ATOM 354 C CE2 . PHE A 1 47 ? 5.236 -0.280 -7.215 1.0 98.44 ? 47 PHE A CE2 1 A0A1L4AGH8 UNP 47 F +ATOM 355 C CZ . PHE A 1 47 ? 3.862 -0.542 -7.314 1.0 98.44 ? 47 PHE A CZ 1 A0A1L4AGH8 UNP 47 F +ATOM 356 N N . VAL A 1 48 ? 6.017 4.261 -2.089 1.0 98.81 ? 48 VAL A N 1 A0A1L4AGH8 UNP 48 V +ATOM 357 C CA . VAL A 1 48 ? 6.469 4.853 -0.819 1.0 98.81 ? 48 VAL A CA 1 A0A1L4AGH8 UNP 48 V +ATOM 358 C C . VAL A 1 48 ? 5.387 5.747 -0.218 1.0 98.81 ? 48 VAL A C 1 A0A1L4AGH8 UNP 48 V +ATOM 359 C CB . VAL A 1 48 ? 7.808 5.597 -0.989 1.0 98.81 ? 48 VAL A CB 1 A0A1L4AGH8 UNP 48 V +ATOM 360 O O . VAL A 1 48 ? 5.046 5.598 0.958 1.0 98.81 ? 48 VAL A O 1 A0A1L4AGH8 UNP 48 V +ATOM 361 C CG1 . VAL A 1 48 ? 8.184 6.402 0.261 1.0 98.81 ? 48 VAL A CG1 1 A0A1L4AGH8 UNP 48 V +ATOM 362 C CG2 . VAL A 1 48 ? 8.952 4.599 -1.212 1.0 98.81 ? 48 VAL A CG2 1 A0A1L4AGH8 UNP 48 V +ATOM 363 N N . MET A 1 49 ? 4.796 6.639 -1.011 1.0 98.56 ? 49 MET A N 1 A0A1L4AGH8 UNP 49 M +ATOM 364 C CA . MET A 1 49 ? 3.797 7.580 -0.503 1.0 98.56 ? 49 MET A CA 1 A0A1L4AGH8 UNP 49 M +ATOM 365 C C . MET A 1 49 ? 2.512 6.879 -0.049 1.0 98.56 ? 49 MET A C 1 A0A1L4AGH8 UNP 49 M +ATOM 366 C CB . MET A 1 49 ? 3.493 8.650 -1.559 1.0 98.56 ? 49 MET A CB 1 A0A1L4AGH8 UNP 49 M +ATOM 367 O O . MET A 1 49 ? 1.975 7.208 1.008 1.0 98.56 ? 49 MET A O 1 A0A1L4AGH8 UNP 49 M +ATOM 368 C CG . MET A 1 49 ? 4.693 9.566 -1.828 1.0 98.56 ? 49 MET A CG 1 A0A1L4AGH8 UNP 49 M +ATOM 369 S SD . MET A 1 49 ? 5.372 10.479 -0.413 1.0 98.56 ? 49 MET A SD 1 A0A1L4AGH8 UNP 49 M +ATOM 370 C CE . MET A 1 49 ? 4.054 11.695 -0.175 1.0 98.56 ? 49 MET A CE 1 A0A1L4AGH8 UNP 49 M +ATOM 371 N N . ILE A 1 50 ? 2.022 5.891 -0.798 1.0 97.50 ? 50 ILE A N 1 A0A1L4AGH8 UNP 50 I +ATOM 372 C CA . ILE A 1 50 ? 0.745 5.234 -0.489 1.0 97.50 ? 50 ILE A CA 1 A0A1L4AGH8 UNP 50 I +ATOM 373 C C . ILE A 1 50 ? 0.918 4.182 0.617 1.0 97.50 ? 50 ILE A C 1 A0A1L4AGH8 UNP 50 I +ATOM 374 C CB . ILE A 1 50 ? 0.109 4.689 -1.789 1.0 97.50 ? 50 ILE A CB 1 A0A1L4AGH8 UNP 50 I +ATOM 375 O O . ILE A 1 50 ? 0.294 4.283 1.680 1.0 97.50 ? 50 ILE A O 1 A0A1L4AGH8 UNP 50 I +ATOM 376 C CG1 . ILE A 1 50 ? -0.280 5.865 -2.717 1.0 97.50 ? 50 ILE A CG1 1 A0A1L4AGH8 UNP 50 I +ATOM 377 C CG2 . ILE A 1 50 ? -1.117 3.818 -1.476 1.0 97.50 ? 50 ILE A CG2 1 A0A1L4AGH8 UNP 50 I +ATOM 378 C CD1 . ILE A 1 50 ? -0.759 5.437 -4.110 1.0 97.50 ? 50 ILE A CD1 1 A0A1L4AGH8 UNP 50 I +ATOM 379 N N . PHE A 1 51 ? 1.787 3.195 0.397 1.0 97.88 ? 51 PHE A N 1 A0A1L4AGH8 UNP 51 F +ATOM 380 C CA . PHE A 1 51 ? 1.903 2.015 1.260 1.0 97.88 ? 51 PHE A CA 1 A0A1L4AGH8 UNP 51 F +ATOM 381 C C . PHE A 1 51 ? 2.816 2.225 2.468 1.0 97.88 ? 51 PHE A C 1 A0A1L4AGH8 UNP 51 F +ATOM 382 C CB . PHE A 1 51 ? 2.365 0.813 0.427 1.0 97.88 ? 51 PHE A CB 1 A0A1L4AGH8 UNP 51 F +ATOM 383 O O . PHE A 1 51 ? 2.643 1.540 3.475 1.0 97.88 ? 51 PHE A O 1 A0A1L4AGH8 UNP 51 F +ATOM 384 C CG . PHE A 1 51 ? 1.348 0.353 -0.598 1.0 97.88 ? 51 PHE A CG 1 A0A1L4AGH8 UNP 51 F +ATOM 385 C CD1 . PHE A 1 51 ? 0.293 -0.493 -0.209 1.0 97.88 ? 51 PHE A CD1 1 A0A1L4AGH8 UNP 51 F +ATOM 386 C CD2 . PHE A 1 51 ? 1.449 0.767 -1.938 1.0 97.88 ? 51 PHE A CD2 1 A0A1L4AGH8 UNP 51 F +ATOM 387 C CE1 . PHE A 1 51 ? -0.656 -0.921 -1.155 1.0 97.88 ? 51 PHE A CE1 1 A0A1L4AGH8 UNP 51 F +ATOM 388 C CE2 . PHE A 1 51 ? 0.497 0.343 -2.884 1.0 97.88 ? 51 PHE A CE2 1 A0A1L4AGH8 UNP 51 F +ATOM 389 C CZ . PHE A 1 51 ? -0.555 -0.501 -2.492 1.0 97.88 ? 51 PHE A CZ 1 A0A1L4AGH8 UNP 51 F +ATOM 390 N N . PHE A 1 52 ? 3.754 3.177 2.410 1.0 98.62 ? 52 PHE A N 1 A0A1L4AGH8 UNP 52 F +ATOM 391 C CA . PHE A 1 52 ? 4.765 3.352 3.460 1.0 98.62 ? 52 PHE A CA 1 A0A1L4AGH8 UNP 52 F +ATOM 392 C C . PHE A 1 52 ? 4.673 4.685 4.213 1.0 98.62 ? 52 PHE A C 1 A0A1L4AGH8 UNP 52 F +ATOM 393 C CB . PHE A 1 52 ? 6.154 3.076 2.888 1.0 98.62 ? 52 PHE A CB 1 A0A1L4AGH8 UNP 52 F +ATOM 394 O O . PHE A 1 52 ? 5.146 4.770 5.346 1.0 98.62 ? 52 PHE A O 1 A0A1L4AGH8 UNP 52 F +ATOM 395 C CG . PHE A 1 52 ? 6.269 1.681 2.310 1.0 98.62 ? 52 PHE A CG 1 A0A1L4AGH8 UNP 52 F +ATOM 396 C CD1 . PHE A 1 52 ? 6.468 0.587 3.166 1.0 98.62 ? 52 PHE A CD1 1 A0A1L4AGH8 UNP 52 F +ATOM 397 C CD2 . PHE A 1 52 ? 6.119 1.458 0.930 1.0 98.62 ? 52 PHE A CD2 1 A0A1L4AGH8 UNP 52 F +ATOM 398 C CE1 . PHE A 1 52 ? 6.591 -0.706 2.639 1.0 98.62 ? 52 PHE A CE1 1 A0A1L4AGH8 UNP 52 F +ATOM 399 C CE2 . PHE A 1 52 ? 6.234 0.167 0.401 1.0 98.62 ? 52 PHE A CE2 1 A0A1L4AGH8 UNP 52 F +ATOM 400 C CZ . PHE A 1 52 ? 6.493 -0.910 1.253 1.0 98.62 ? 52 PHE A CZ 1 A0A1L4AGH8 UNP 52 F +ATOM 401 N N . MET A 1 53 ? 3.996 5.693 3.656 1.0 98.38 ? 53 MET A N 1 A0A1L4AGH8 UNP 53 M +ATOM 402 C CA . MET A 1 53 ? 3.648 6.927 4.364 1.0 98.38 ? 53 MET A CA 1 A0A1L4AGH8 UNP 53 M +ATOM 403 C C . MET A 1 53 ? 2.170 6.954 4.770 1.0 98.38 ? 53 MET A C 1 A0A1L4AGH8 UNP 53 M +ATOM 404 C CB . MET A 1 53 ? 4.056 8.156 3.539 1.0 98.38 ? 53 MET A CB 1 A0A1L4AGH8 UNP 53 M +ATOM 405 O O . MET A 1 53 ? 1.871 6.909 5.965 1.0 98.38 ? 53 MET A O 1 A0A1L4AGH8 UNP 53 M +ATOM 406 C CG . MET A 1 53 ? 3.568 9.458 4.185 1.0 98.38 ? 53 MET A CG 1 A0A1L4AGH8 UNP 53 M +ATOM 407 S SD . MET A 1 53 ? 3.402 10.844 3.044 1.0 98.38 ? 53 MET A SD 1 A0A1L4AGH8 UNP 53 M +ATOM 408 C CE . MET A 1 53 ? 2.633 12.042 4.160 1.0 98.38 ? 53 MET A CE 1 A0A1L4AGH8 UNP 53 M +ATOM 409 N N . VAL A 1 54 ? 1.241 7.076 3.814 1.0 98.31 ? 54 VAL A N 1 A0A1L4AGH8 UNP 54 V +ATOM 410 C CA . VAL A 1 54 ? -0.166 7.403 4.105 1.0 98.31 ? 54 VAL A CA 1 A0A1L4AGH8 UNP 54 V +ATOM 411 C C . VAL A 1 54 ? -0.827 6.315 4.948 1.0 98.31 ? 54 VAL A C 1 A0A1L4AGH8 UNP 54 V +ATOM 412 C CB . VAL A 1 54 ? -0.955 7.685 2.808 1.0 98.31 ? 54 VAL A CB 1 A0A1L4AGH8 UNP 54 V +ATOM 413 O O . VAL A 1 54 ? -1.358 6.622 6.020 1.0 98.31 ? 54 VAL A O 1 A0A1L4AGH8 UNP 54 V +ATOM 414 C CG1 . VAL A 1 54 ? -2.466 7.805 3.045 1.0 98.31 ? 54 VAL A CG1 1 A0A1L4AGH8 UNP 54 V +ATOM 415 C CG2 . VAL A 1 54 ? -0.504 9.014 2.186 1.0 98.31 ? 54 VAL A CG2 1 A0A1L4AGH8 UNP 54 V +ATOM 416 N N . MET A 1 55 ? -0.762 5.048 4.519 1.0 97.25 ? 55 MET A N 1 A0A1L4AGH8 UNP 55 M +ATOM 417 C CA . MET A 1 55 ? -1.371 3.951 5.281 1.0 97.25 ? 55 MET A CA 1 A0A1L4AGH8 UNP 55 M +ATOM 418 C C . MET A 1 55 ? -0.733 3.776 6.673 1.0 97.25 ? 55 MET A C 1 A0A1L4AGH8 UNP 55 M +ATOM 419 C CB . MET A 1 55 ? -1.392 2.635 4.484 1.0 97.25 ? 55 MET A CB 1 A0A1L4AGH8 UNP 55 M +ATOM 420 O O . MET A 1 55 ? -1.482 3.751 7.659 1.0 97.25 ? 55 MET A O 1 A0A1L4AGH8 UNP 55 M +ATOM 421 C CG . MET A 1 55 ? -2.325 2.675 3.281 1.0 97.25 ? 55 MET A CG 1 A0A1L4AGH8 UNP 55 M +ATOM 422 S SD . MET A 1 55 ? -2.505 1.035 2.532 1.0 97.25 ? 55 MET A SD 1 A0A1L4AGH8 UNP 55 M +ATOM 423 C CE . MET A 1 55 ? -2.181 1.458 0.808 1.0 97.25 ? 55 MET A CE 1 A0A1L4AGH8 UNP 55 M +ATOM 424 N N . PRO A 1 56 ? 0.609 3.743 6.825 1.0 97.81 ? 56 PRO A N 1 A0A1L4AGH8 UNP 56 P +ATOM 425 C CA . PRO A 1 56 ? 1.230 3.638 8.141 1.0 97.81 ? 56 PRO A CA 1 A0A1L4AGH8 UNP 56 P +ATOM 426 C C . PRO A 1 56 ? 0.925 4.814 9.062 1.0 97.81 ? 56 PRO A C 1 A0A1L4AGH8 UNP 56 P +ATOM 427 C CB . PRO A 1 56 ? 2.732 3.501 7.886 1.0 97.81 ? 56 PRO A CB 1 A0A1L4AGH8 UNP 56 P +ATOM 428 O O . PRO A 1 56 ? 0.685 4.582 10.239 1.0 97.81 ? 56 PRO A O 1 A0A1L4AGH8 UNP 56 P +ATOM 429 C CG . PRO A 1 56 ? 2.735 2.756 6.563 1.0 97.81 ? 56 PRO A CG 1 A0A1L4AGH8 UNP 56 P +ATOM 430 C CD . PRO A 1 56 ? 1.630 3.490 5.815 1.0 97.81 ? 56 PRO A CD 1 A0A1L4AGH8 UNP 56 P +ATOM 431 N N . ILE A 1 57 ? 0.888 6.060 8.582 1.0 98.50 ? 57 ILE A N 1 A0A1L4AGH8 UNP 57 I +ATOM 432 C CA . ILE A 1 57 ? 0.604 7.220 9.445 1.0 98.50 ? 57 ILE A CA 1 A0A1L4AGH8 UNP 57 I +ATOM 433 C C . ILE A 1 57 ? -0.867 7.242 9.871 1.0 98.50 ? 57 ILE A C 1 A0A1L4AGH8 UNP 57 I +ATOM 434 C CB . ILE A 1 57 ? 1.027 8.540 8.758 1.0 98.50 ? 57 ILE A CB 1 A0A1L4AGH8 UNP 57 I +ATOM 435 O O . ILE A 1 57 ? -1.156 7.367 11.064 1.0 98.50 ? 57 ILE A O 1 A0A1L4AGH8 UNP 57 I +ATOM 436 C CG1 . ILE A 1 57 ? 2.567 8.594 8.646 1.0 98.50 ? 57 ILE A CG1 1 A0A1L4AGH8 UNP 57 I +ATOM 437 C CG2 . ILE A 1 57 ? 0.509 9.776 9.523 1.0 98.50 ? 57 ILE A CG2 1 A0A1L4AGH8 UNP 57 I +ATOM 438 C CD1 . ILE A 1 57 ? 3.092 9.801 7.859 1.0 98.50 ? 57 ILE A CD1 1 A0A1L4AGH8 UNP 57 I +ATOM 439 N N . LEU A 1 58 ? -1.797 7.130 8.917 1.0 97.38 ? 58 LEU A N 1 A0A1L4AGH8 UNP 58 L +ATOM 440 C CA . LEU A 1 58 ? -3.226 7.298 9.189 1.0 97.38 ? 58 LEU A CA 1 A0A1L4AGH8 UNP 58 L +ATOM 441 C C . LEU A 1 58 ? -3.818 6.088 9.913 1.0 97.38 ? 58 LEU A C 1 A0A1L4AGH8 UNP 58 L +ATOM 442 C CB . LEU A 1 58 ? -3.990 7.602 7.887 1.0 97.38 ? 58 LEU A CB 1 A0A1L4AGH8 UNP 58 L +ATOM 443 O O . LEU A 1 58 ? -4.428 6.235 10.971 1.0 97.38 ? 58 LEU A O 1 A0A1L4AGH8 UNP 58 L +ATOM 444 C CG . LEU A 1 58 ? -3.615 8.926 7.194 1.0 97.38 ? 58 LEU A CG 1 A0A1L4AGH8 UNP 58 L +ATOM 445 C CD1 . LEU A 1 58 ? -4.502 9.110 5.963 1.0 97.38 ? 58 LEU A CD1 1 A0A1L4AGH8 UNP 58 L +ATOM 446 C CD2 . LEU A 1 58 ? -3.809 10.145 8.100 1.0 97.38 ? 58 LEU A CD2 1 A0A1L4AGH8 UNP 58 L +ATOM 447 N N . ILE A 1 59 ? -3.615 4.889 9.371 1.0 96.38 ? 59 ILE A N 1 A0A1L4AGH8 UNP 59 I +ATOM 448 C CA . ILE A 1 59 ? -4.219 3.667 9.911 1.0 96.38 ? 59 ILE A CA 1 A0A1L4AGH8 UNP 59 I +ATOM 449 C C . ILE A 1 59 ? -3.315 3.061 10.983 1.0 96.38 ? 59 ILE A C 1 A0A1L4AGH8 UNP 59 I +ATOM 450 C CB . ILE A 1 59 ? -4.570 2.698 8.759 1.0 96.38 ? 59 ILE A CB 1 A0A1L4AGH8 UNP 59 I +ATOM 451 O O . ILE A 1 59 ? -3.764 2.788 12.095 1.0 96.38 ? 59 ILE A O 1 A0A1L4AGH8 UNP 59 I +ATOM 452 C CG1 . ILE A 1 59 ? -5.500 3.350 7.706 1.0 96.38 ? 59 ILE A CG1 1 A0A1L4AGH8 UNP 59 I +ATOM 453 C CG2 . ILE A 1 59 ? -5.203 1.408 9.299 1.0 96.38 ? 59 ILE A CG2 1 A0A1L4AGH8 UNP 59 I +ATOM 454 C CD1 . ILE A 1 59 ? -6.825 3.904 8.256 1.0 96.38 ? 59 ILE A CD1 1 A0A1L4AGH8 UNP 59 I +ATOM 455 N N . GLY A 1 60 ? -2.020 2.927 10.703 1.0 96.12 ? 60 GLY A N 1 A0A1L4AGH8 UNP 60 G +ATOM 456 C CA . GLY A 1 60 ? -1.064 2.379 11.665 1.0 96.12 ? 60 GLY A CA 1 A0A1L4AGH8 UNP 60 G +ATOM 457 C C . GLY A 1 60 ? -0.788 3.301 12.861 1.0 96.12 ? 60 GLY A C 1 A0A1L4AGH8 UNP 60 G +ATOM 458 O O . GLY A 1 60 ? -0.769 2.850 14.002 1.0 96.12 ? 60 GLY A O 1 A0A1L4AGH8 UNP 60 G +ATOM 459 N N . GLY A 1 61 ? -0.572 4.594 12.630 1.0 97.81 ? 61 GLY A N 1 A0A1L4AGH8 UNP 61 G +ATOM 460 C CA . GLY A 1 61 ? -0.184 5.575 13.639 1.0 97.81 ? 61 GLY A CA 1 A0A1L4AGH8 UNP 61 G +ATOM 461 C C . GLY A 1 61 ? -1.380 6.083 14.427 1.0 97.81 ? 61 GLY A C 1 A0A1L4AGH8 UNP 61 G +ATOM 462 O O . GLY A 1 61 ? -1.526 5.755 15.608 1.0 97.81 ? 61 GLY A O 1 A0A1L4AGH8 UNP 61 G +ATOM 463 N N . PHE A 1 62 ? -2.233 6.880 13.777 1.0 98.44 ? 62 PHE A N 1 A0A1L4AGH8 UNP 62 F +ATOM 464 C CA . PHE A 1 62 ? -3.410 7.460 14.425 1.0 98.44 ? 62 PHE A CA 1 A0A1L4AGH8 UNP 62 F +ATOM 465 C C . PHE A 1 62 ? -4.425 6.395 14.824 1.0 98.44 ? 62 PHE A C 1 A0A1L4AGH8 UNP 62 F +ATOM 466 C CB . PHE A 1 62 ? -4.071 8.521 13.539 1.0 98.44 ? 62 PHE A CB 1 A0A1L4AGH8 UNP 62 F +ATOM 467 O O . PHE A 1 62 ? -4.927 6.460 15.942 1.0 98.44 ? 62 PHE A O 1 A0A1L4AGH8 UNP 62 F +ATOM 468 C CG . PHE A 1 62 ? -3.314 9.824 13.445 1.0 98.44 ? 62 PHE A CG 1 A0A1L4AGH8 UNP 62 F +ATOM 469 C CD1 . PHE A 1 62 ? -3.215 10.651 14.579 1.0 98.44 ? 62 PHE A CD1 1 A0A1L4AGH8 UNP 62 F +ATOM 470 C CD2 . PHE A 1 62 ? -2.741 10.233 12.228 1.0 98.44 ? 62 PHE A CD2 1 A0A1L4AGH8 UNP 62 F +ATOM 471 C CE1 . PHE A 1 62 ? -2.544 11.882 14.497 1.0 98.44 ? 62 PHE A CE1 1 A0A1L4AGH8 UNP 62 F +ATOM 472 C CE2 . PHE A 1 62 ? -2.076 11.468 12.143 1.0 98.44 ? 62 PHE A CE2 1 A0A1L4AGH8 UNP 62 F +ATOM 473 C CZ . PHE A 1 62 ? -1.976 12.291 13.278 1.0 98.44 ? 62 PHE A CZ 1 A0A1L4AGH8 UNP 62 F +ATOM 474 N N . GLY A 1 63 ? -4.688 5.398 13.974 1.0 98.12 ? 63 GLY A N 1 A0A1L4AGH8 UNP 63 G +ATOM 475 C CA . GLY A 1 63 ? -5.605 4.306 14.303 1.0 98.12 ? 63 GLY A CA 1 A0A1L4AGH8 UNP 63 G +ATOM 476 C C . GLY A 1 63 ? -5.205 3.584 15.592 1.0 98.12 ? 63 GLY A C 1 A0A1L4AGH8 UNP 63 G +ATOM 477 O O . GLY A 1 63 ? -5.970 3.588 16.554 1.0 98.12 ? 63 GLY A O 1 A0A1L4AGH8 UNP 63 G +ATOM 478 N N . ASN A 1 64 ? -3.988 3.032 15.664 1.0 97.88 ? 64 ASN A N 1 A0A1L4AGH8 UNP 64 N +ATOM 479 C CA . ASN A 1 64 ? -3.556 2.277 16.852 1.0 97.88 ? 64 ASN A CA 1 A0A1L4AGH8 UNP 64 N +ATOM 480 C C . ASN A 1 64 ? -3.426 3.132 18.111 1.0 97.88 ? 64 ASN A C 1 A0A1L4AGH8 UNP 64 N +ATOM 481 C CB . ASN A 1 64 ? -2.218 1.581 16.590 1.0 97.88 ? 64 ASN A CB 1 A0A1L4AGH8 UNP 64 N +ATOM 482 O O . ASN A 1 64 ? -3.516 2.604 19.215 1.0 97.88 ? 64 ASN A O 1 A0A1L4AGH8 UNP 64 N +ATOM 483 C CG . ASN A 1 64 ? -2.408 0.358 15.733 1.0 97.88 ? 64 ASN A CG 1 A0A1L4AGH8 UNP 64 N +ATOM 484 N ND2 . ASN A 1 64 ? -1.847 0.296 14.554 1.0 97.88 ? 64 ASN A ND2 1 A0A1L4AGH8 UNP 64 N +ATOM 485 O OD1 . ASN A 1 64 ? -3.062 -0.571 16.159 1.0 97.88 ? 64 ASN A OD1 1 A0A1L4AGH8 UNP 64 N +ATOM 486 N N . TRP A 1 65 ? -3.181 4.435 17.967 1.0 97.75 ? 65 TRP A N 1 A0A1L4AGH8 UNP 65 W +ATOM 487 C CA . TRP A 1 65 ? -3.076 5.318 19.120 1.0 97.75 ? 65 TRP A CA 1 A0A1L4AGH8 UNP 65 W +ATOM 488 C C . TRP A 1 65 ? -4.445 5.781 19.622 1.0 97.75 ? 65 TRP A C 1 A0A1L4AGH8 UNP 65 W +ATOM 489 C CB . TRP A 1 65 ? -2.165 6.498 18.777 1.0 97.75 ? 65 TRP A CB 1 A0A1L4AGH8 UNP 65 W +ATOM 490 O O . TRP A 1 65 ? -4.735 5.674 20.810 1.0 97.75 ? 65 TRP A O 1 A0A1L4AGH8 UNP 65 W +ATOM 491 C CG . TRP A 1 65 ? -1.893 7.447 19.903 1.0 97.75 ? 65 TRP A CG 1 A0A1L4AGH8 UNP 65 W +ATOM 492 C CD1 . TRP A 1 65 ? -2.009 7.177 21.226 1.0 97.75 ? 65 TRP A CD1 1 A0A1L4AGH8 UNP 65 W +ATOM 493 C CD2 . TRP A 1 65 ? -1.478 8.842 19.820 1.0 97.75 ? 65 TRP A CD2 1 A0A1L4AGH8 UNP 65 W +ATOM 494 C CE2 . TRP A 1 65 ? -1.343 9.352 21.146 1.0 97.75 ? 65 TRP A CE2 1 A0A1L4AGH8 UNP 65 W +ATOM 495 C CE3 . TRP A 1 65 ? -1.211 9.731 18.756 1.0 97.75 ? 65 TRP A CE3 1 A0A1L4AGH8 UNP 65 W +ATOM 496 N NE1 . TRP A 1 65 ? -1.694 8.300 21.960 1.0 97.75 ? 65 TRP A NE1 1 A0A1L4AGH8 UNP 65 W +ATOM 497 C CH2 . TRP A 1 65 ? -0.662 11.521 20.326 1.0 97.75 ? 65 TRP A CH2 1 A0A1L4AGH8 UNP 65 W +ATOM 498 C CZ2 . TRP A 1 65 ? -0.942 10.668 21.407 1.0 97.75 ? 65 TRP A CZ2 1 A0A1L4AGH8 UNP 65 W +ATOM 499 C CZ3 . TRP A 1 65 ? -0.799 11.054 19.006 1.0 97.75 ? 65 TRP A CZ3 1 A0A1L4AGH8 UNP 65 W +ATOM 500 N N . LEU A 1 66 ? -5.286 6.306 18.732 1.0 98.50 ? 66 LEU A N 1 A0A1L4AGH8 UNP 66 L +ATOM 501 C CA . LEU A 1 66 ? -6.509 7.002 19.115 1.0 98.50 ? 66 LEU A CA 1 A0A1L4AGH8 UNP 66 L +ATOM 502 C C . LEU A 1 66 ? -7.709 6.067 19.259 1.0 98.50 ? 66 LEU A C 1 A0A1L4AGH8 UNP 66 L +ATOM 503 C CB . LEU A 1 66 ? -6.807 8.124 18.106 1.0 98.50 ? 66 LEU A CB 1 A0A1L4AGH8 UNP 66 L +ATOM 504 O O . LEU A 1 66 ? -8.557 6.345 20.101 1.0 98.50 ? 66 LEU A O 1 A0A1L4AGH8 UNP 66 L +ATOM 505 C CG . LEU A 1 66 ? -5.745 9.233 18.005 1.0 98.50 ? 66 LEU A CG 1 A0A1L4AGH8 UNP 66 L +ATOM 506 C CD1 . LEU A 1 66 ? -6.193 10.254 16.959 1.0 98.50 ? 66 LEU A CD1 1 A0A1L4AGH8 UNP 66 L +ATOM 507 C CD2 . LEU A 1 66 ? -5.532 9.965 19.332 1.0 98.50 ? 66 LEU A CD2 1 A0A1L4AGH8 UNP 66 L +ATOM 508 N N . VAL A 1 67 ? -7.803 4.973 18.491 1.0 98.56 ? 67 VAL A N 1 A0A1L4AGH8 UNP 67 V +ATOM 509 C CA . VAL A 1 67 ? -8.989 4.097 18.533 1.0 98.56 ? 67 VAL A CA 1 A0A1L4AGH8 UNP 67 V +ATOM 510 C C . VAL A 1 67 ? -9.203 3.487 19.923 1.0 98.56 ? 67 VAL A C 1 A0A1L4AGH8 UNP 67 V +ATOM 511 C CB . VAL A 1 67 ? -9.002 3.036 17.411 1.0 98.56 ? 67 VAL A CB 1 A0A1L4AGH8 UNP 67 V +ATOM 512 O O . VAL A 1 67 ? -10.294 3.683 20.459 1.0 98.56 ? 67 VAL A O 1 A0A1L4AGH8 UNP 67 V +ATOM 513 C CG1 . VAL A 1 67 ? -10.121 2.003 17.589 1.0 98.56 ? 67 VAL A CG1 1 A0A1L4AGH8 UNP 67 V +ATOM 514 C CG2 . VAL A 1 67 ? -9.195 3.707 16.047 1.0 98.56 ? 67 VAL A CG2 1 A0A1L4AGH8 UNP 67 V +ATOM 515 N N . PRO A 1 68 ? -8.216 2.829 20.571 1.0 98.00 ? 68 PRO A N 1 A0A1L4AGH8 UNP 68 P +ATOM 516 C CA . PRO A 1 68 ? -8.419 2.296 21.920 1.0 98.00 ? 68 PRO A CA 1 A0A1L4AGH8 UNP 68 P +ATOM 517 C C . PRO A 1 68 ? -8.798 3.384 22.925 1.0 98.00 ? 68 PRO A C 1 A0A1L4AGH8 UNP 68 P +ATOM 518 C CB . PRO A 1 68 ? -7.105 1.612 22.313 1.0 98.00 ? 68 PRO A CB 1 A0A1L4AGH8 UNP 68 P +ATOM 519 O O . PRO A 1 68 ? -9.756 3.222 23.678 1.0 98.00 ? 68 PRO A O 1 A0A1L4AGH8 UNP 68 P +ATOM 520 C CG . PRO A 1 68 ? -6.509 1.242 20.963 1.0 98.00 ? 68 PRO A CG 1 A0A1L4AGH8 UNP 68 P +ATOM 521 C CD . PRO A 1 68 ? -6.907 2.420 20.077 1.0 98.00 ? 68 PRO A CD 1 A0A1L4AGH8 UNP 68 P +ATOM 522 N N . LEU A 1 69 ? -8.116 4.534 22.873 1.0 98.06 ? 69 LEU A N 1 A0A1L4AGH8 UNP 69 L +ATOM 523 C CA . LEU A 1 69 ? -8.370 5.662 23.773 1.0 98.06 ? 69 LEU A CA 1 A0A1L4AGH8 UNP 69 L +ATOM 524 C C . LEU A 1 69 ? -9.792 6.211 23.622 1.0 98.06 ? 69 LEU A C 1 A0A1L4AGH8 UNP 69 L +ATOM 525 C CB . LEU A 1 69 ? -7.339 6.776 23.509 1.0 98.06 ? 69 LEU A CB 1 A0A1L4AGH8 UNP 69 L +ATOM 526 O O . LEU A 1 69 ? -10.477 6.436 24.617 1.0 98.06 ? 69 LEU A O 1 A0A1L4AGH8 UNP 69 L +ATOM 527 C CG . LEU A 1 69 ? -5.884 6.414 23.855 1.0 98.06 ? 69 LEU A CG 1 A0A1L4AGH8 UNP 69 L +ATOM 528 C CD1 . LEU A 1 69 ? -4.974 7.593 23.503 1.0 98.06 ? 69 LEU A CD1 1 A0A1L4AGH8 UNP 69 L +ATOM 529 C CD2 . LEU A 1 69 ? -5.700 6.104 25.342 1.0 98.06 ? 69 LEU A CD2 1 A0A1L4AGH8 UNP 69 L +ATOM 530 N N . MET A 1 70 ? -10.257 6.391 22.386 1.0 98.31 ? 70 MET A N 1 A0A1L4AGH8 UNP 70 M +ATOM 531 C CA . MET A 1 70 ? -11.600 6.892 22.083 1.0 98.31 ? 70 MET A CA 1 A0A1L4AGH8 UNP 70 M +ATOM 532 C C . MET A 1 70 ? -12.706 5.892 22.436 1.0 98.31 ? 70 MET A C 1 A0A1L4AGH8 UNP 70 M +ATOM 533 C CB . MET A 1 70 ? -11.673 7.248 20.594 1.0 98.31 ? 70 MET A CB 1 A0A1L4AGH8 UNP 70 M +ATOM 534 O O . MET A 1 70 ? -13.840 6.302 22.680 1.0 98.31 ? 70 MET A O 1 A0A1L4AGH8 UNP 70 M +ATOM 535 C CG . MET A 1 70 ? -10.929 8.548 20.280 1.0 98.31 ? 70 MET A CG 1 A0A1L4AGH8 UNP 70 M +ATOM 536 S SD . MET A 1 70 ? -11.036 9.025 18.536 1.0 98.31 ? 70 MET A SD 1 A0A1L4AGH8 UNP 70 M +ATOM 537 C CE . MET A 1 70 ? -10.061 10.551 18.576 1.0 98.31 ? 70 MET A CE 1 A0A1L4AGH8 UNP 70 M +ATOM 538 N N . LEU A 1 71 ? -12.390 4.597 22.474 1.0 98.06 ? 71 LEU A N 1 A0A1L4AGH8 UNP 71 L +ATOM 539 C CA . LEU A 1 71 ? -13.307 3.546 22.913 1.0 98.06 ? 71 LEU A CA 1 A0A1L4AGH8 UNP 71 L +ATOM 540 C C . LEU A 1 71 ? -13.280 3.309 24.429 1.0 98.06 ? 71 LEU A C 1 A0A1L4AGH8 UNP 71 L +ATOM 541 C CB . LEU A 1 71 ? -12.972 2.256 22.151 1.0 98.06 ? 71 LEU A CB 1 A0A1L4AGH8 UNP 71 L +ATOM 542 O O . LEU A 1 71 ? -14.176 2.640 24.943 1.0 98.06 ? 71 LEU A O 1 A0A1L4AGH8 UNP 71 L +ATOM 543 C CG . LEU A 1 71 ? -13.279 2.323 20.646 1.0 98.06 ? 71 LEU A CG 1 A0A1L4AGH8 UNP 71 L +ATOM 544 C CD1 . LEU A 1 71 ? -12.917 0.979 20.025 1.0 98.06 ? 71 LEU A CD1 1 A0A1L4AGH8 UNP 71 L +ATOM 545 C CD2 . LEU A 1 71 ? -14.748 2.656 20.368 1.0 98.06 ? 71 LEU A CD2 1 A0A1L4AGH8 UNP 71 L +ATOM 546 N N . GLY A 1 72 ? -12.279 3.837 25.139 1.0 97.25 ? 72 GLY A N 1 A0A1L4AGH8 UNP 72 G +ATOM 547 C CA . GLY A 1 72 ? -12.014 3.504 26.541 1.0 97.25 ? 72 GLY A CA 1 A0A1L4AGH8 UNP 72 G +ATOM 548 C C . GLY A 1 72 ? -11.448 2.091 26.734 1.0 97.25 ? 72 GLY A C 1 A0A1L4AGH8 UNP 72 G +ATOM 549 O O . GLY A 1 72 ? -11.587 1.522 27.815 1.0 97.25 ? 72 GLY A O 1 A0A1L4AGH8 UNP 72 G +ATOM 550 N N . ALA A 1 73 ? -10.846 1.513 25.692 1.0 97.44 ? 73 ALA A N 1 A0A1L4AGH8 UNP 73 A +ATOM 551 C CA . ALA A 1 73 ? -10.208 0.204 25.733 1.0 97.44 ? 73 ALA A CA 1 A0A1L4AGH8 UNP 73 A +ATOM 552 C C . ALA A 1 73 ? -8.766 0.314 26.269 1.0 97.44 ? 73 ALA A C 1 A0A1L4AGH8 UNP 73 A +ATOM 553 C CB . ALA A 1 73 ? -10.242 -0.414 24.331 1.0 97.44 ? 73 ALA A CB 1 A0A1L4AGH8 UNP 73 A +ATOM 554 O O . ALA A 1 73 ? -8.069 1.278 25.944 1.0 97.44 ? 73 ALA A O 1 A0A1L4AGH8 UNP 73 A +ATOM 555 N N . PRO A 1 74 ? -8.284 -0.668 27.055 1.0 95.88 ? 74 PRO A N 1 A0A1L4AGH8 UNP 74 P +ATOM 556 C CA . PRO A 1 74 ? -6.917 -0.649 27.582 1.0 95.88 ? 74 PRO A CA 1 A0A1L4AGH8 UNP 74 P +ATOM 557 C C . PRO A 1 74 ? -5.849 -0.874 26.499 1.0 95.88 ? 74 PRO A C 1 A0A1L4AGH8 UNP 74 P +ATOM 558 C CB . PRO A 1 74 ? -6.892 -1.758 28.639 1.0 95.88 ? 74 PRO A CB 1 A0A1L4AGH8 UNP 74 P +ATOM 559 O O . PRO A 1 74 ? -4.738 -0.372 26.628 1.0 95.88 ? 74 PRO A O 1 A0A1L4AGH8 UNP 74 P +ATOM 560 C CG . PRO A 1 74 ? -7.955 -2.747 28.157 1.0 95.88 ? 74 PRO A CG 1 A0A1L4AGH8 UNP 74 P +ATOM 561 C CD . PRO A 1 74 ? -9.009 -1.838 27.528 1.0 95.88 ? 74 PRO A CD 1 A0A1L4AGH8 UNP 74 P +ATOM 562 N N . ASP A 1 75 ? -6.180 -1.635 25.454 1.0 96.12 ? 75 ASP A N 1 A0A1L4AGH8 UNP 75 D +ATOM 563 C CA . ASP A 1 75 ? -5.331 -1.940 24.299 1.0 96.12 ? 75 ASP A CA 1 A0A1L4AGH8 UNP 75 D +ATOM 564 C C . ASP A 1 75 ? -6.222 -2.446 23.142 1.0 96.12 ? 75 ASP A C 1 A0A1L4AGH8 UNP 75 D +ATOM 565 C CB . ASP A 1 75 ? -4.269 -2.992 24.702 1.0 96.12 ? 75 ASP A CB 1 A0A1L4AGH8 UNP 75 D +ATOM 566 O O . ASP A 1 75 ? -7.447 -2.537 23.276 1.0 96.12 ? 75 ASP A O 1 A0A1L4AGH8 UNP 75 D +ATOM 567 C CG . ASP A 1 75 ? -3.057 -3.083 23.757 1.0 96.12 ? 75 ASP A CG 1 A0A1L4AGH8 UNP 75 D +ATOM 568 O OD1 . ASP A 1 75 ? -3.017 -2.354 22.736 1.0 96.12 ? 75 ASP A OD1 1 A0A1L4AGH8 UNP 75 D +ATOM 569 O OD2 . ASP A 1 75 ? -2.172 -3.922 24.034 1.0 96.12 ? 75 ASP A OD2 1 A0A1L4AGH8 UNP 75 D +ATOM 570 N N . MET A 1 76 ? -5.611 -2.790 22.012 1.0 98.00 ? 76 MET A N 1 A0A1L4AGH8 UNP 76 M +ATOM 571 C CA . MET A 1 76 ? -6.228 -3.485 20.883 1.0 98.00 ? 76 MET A CA 1 A0A1L4AGH8 UNP 76 M +ATOM 572 C C . MET A 1 76 ? -6.587 -4.945 21.222 1.0 98.00 ? 76 MET A C 1 A0A1L4AGH8 UNP 76 M +ATOM 573 C CB . MET A 1 76 ? -5.251 -3.459 19.700 1.0 98.00 ? 76 MET A CB 1 A0A1L4AGH8 UNP 76 M +ATOM 574 O O . MET A 1 76 ? -5.965 -5.570 22.079 1.0 98.00 ? 76 MET A O 1 A0A1L4AGH8 UNP 76 M +ATOM 575 C CG . MET A 1 76 ? -4.877 -2.051 19.211 1.0 98.00 ? 76 MET A CG 1 A0A1L4AGH8 UNP 76 M +ATOM 576 S SD . MET A 1 76 ? -6.230 -1.090 18.480 1.0 98.00 ? 76 MET A SD 1 A0A1L4AGH8 UNP 76 M +ATOM 577 C CE . MET A 1 76 ? -6.485 -1.983 16.932 1.0 98.00 ? 76 MET A CE 1 A0A1L4AGH8 UNP 76 M +ATOM 578 N N . ALA A 1 77 ? -7.530 -5.535 20.482 1.0 98.06 ? 77 ALA A N 1 A0A1L4AGH8 UNP 77 A +ATOM 579 C CA . ALA A 1 77 ? -7.983 -6.917 20.684 1.0 98.06 ? 77 ALA A CA 1 A0A1L4AGH8 UNP 77 A +ATOM 580 C C . ALA A 1 77 ? -6.878 -7.966 20.476 1.0 98.06 ? 77 ALA A C 1 A0A1L4AGH8 UNP 77 A +ATOM 581 C CB . ALA A 1 77 ? -9.165 -7.177 19.740 1.0 98.06 ? 77 ALA A CB 1 A0A1L4AGH8 UNP 77 A +ATOM 582 O O . ALA A 1 77 ? -6.817 -8.962 21.198 1.0 98.06 ? 77 ALA A O 1 A0A1L4AGH8 UNP 77 A +ATOM 583 N N . PHE A 1 78 ? -5.982 -7.743 19.510 1.0 98.31 ? 78 PHE A N 1 A0A1L4AGH8 UNP 78 F +ATOM 584 C CA . PHE A 1 78 ? -4.869 -8.642 19.194 1.0 98.31 ? 78 PHE A CA 1 A0A1L4AGH8 UNP 78 F +ATOM 585 C C . PHE A 1 78 ? -3.511 -7.911 19.244 1.0 98.31 ? 78 PHE A C 1 A0A1L4AGH8 UNP 78 F +ATOM 586 C CB . PHE A 1 78 ? -5.131 -9.313 17.834 1.0 98.31 ? 78 PHE A CB 1 A0A1L4AGH8 UNP 78 F +ATOM 587 O O . PHE A 1 78 ? -2.901 -7.667 18.198 1.0 98.31 ? 78 PHE A O 1 A0A1L4AGH8 UNP 78 F +ATOM 588 C CG . PHE A 1 78 ? -6.482 -9.986 17.686 1.0 98.31 ? 78 PHE A CG 1 A0A1L4AGH8 UNP 78 F +ATOM 589 C CD1 . PHE A 1 78 ? -6.859 -11.035 18.545 1.0 98.31 ? 78 PHE A CD1 1 A0A1L4AGH8 UNP 78 F +ATOM 590 C CD2 . PHE A 1 78 ? -7.364 -9.569 16.672 1.0 98.31 ? 78 PHE A CD2 1 A0A1L4AGH8 UNP 78 F +ATOM 591 C CE1 . PHE A 1 78 ? -8.111 -11.657 18.394 1.0 98.31 ? 78 PHE A CE1 1 A0A1L4AGH8 UNP 78 F +ATOM 592 C CE2 . PHE A 1 78 ? -8.616 -10.190 16.519 1.0 98.31 ? 78 PHE A CE2 1 A0A1L4AGH8 UNP 78 F +ATOM 593 C CZ . PHE A 1 78 ? -8.991 -11.234 17.382 1.0 98.31 ? 78 PHE A CZ 1 A0A1L4AGH8 UNP 78 F +ATOM 594 N N . PRO A 1 79 ? -2.961 -7.595 20.435 1.0 97.44 ? 79 PRO A N 1 A0A1L4AGH8 UNP 79 P +ATOM 595 C CA . PRO A 1 79 ? -1.754 -6.765 20.557 1.0 97.44 ? 79 PRO A CA 1 A0A1L4AGH8 UNP 79 P +ATOM 596 C C . PRO A 1 79 ? -0.510 -7.349 19.870 1.0 97.44 ? 79 PRO A C 1 A0A1L4AGH8 UNP 79 P +ATOM 597 C CB . PRO A 1 79 ? -1.520 -6.604 22.064 1.0 97.44 ? 79 PRO A CB 1 A0A1L4AGH8 UNP 79 P +ATOM 598 O O . PRO A 1 79 ? 0.278 -6.629 19.260 1.0 97.44 ? 79 PRO A O 1 A0A1L4AGH8 UNP 79 P +ATOM 599 C CG . PRO A 1 79 ? -2.914 -6.769 22.660 1.0 97.44 ? 79 PRO A CG 1 A0A1L4AGH8 UNP 79 P +ATOM 600 C CD . PRO A 1 79 ? -3.541 -7.823 21.754 1.0 97.44 ? 79 PRO A CD 1 A0A1L4AGH8 UNP 79 P +ATOM 601 N N . ARG A 1 80 ? -0.334 -8.678 19.906 1.0 98.19 ? 80 ARG A N 1 A0A1L4AGH8 UNP 80 R +ATOM 602 C CA . ARG A 1 80 ? 0.807 -9.347 19.249 1.0 98.19 ? 80 ARG A CA 1 A0A1L4AGH8 UNP 80 R +ATOM 603 C C . ARG A 1 80 ? 0.705 -9.317 17.725 1.0 98.19 ? 80 ARG A C 1 A0A1L4AGH8 UNP 80 R +ATOM 604 C CB . ARG A 1 80 ? 0.955 -10.793 19.735 1.0 98.19 ? 80 ARG A CB 1 A0A1L4AGH8 UNP 80 R +ATOM 605 O O . ARG A 1 80 ? 1.709 -9.087 17.061 1.0 98.19 ? 80 ARG A O 1 A0A1L4AGH8 UNP 80 R +ATOM 606 C CG . ARG A 1 80 ? 1.340 -10.880 21.217 1.0 98.19 ? 80 ARG A CG 1 A0A1L4AGH8 UNP 80 R +ATOM 607 C CD . ARG A 1 80 ? 1.540 -12.348 21.603 1.0 98.19 ? 80 ARG A CD 1 A0A1L4AGH8 UNP 80 R +ATOM 608 N NE . ARG A 1 80 ? 1.825 -12.498 23.041 1.0 98.19 ? 80 ARG A NE 1 A0A1L4AGH8 UNP 80 R +ATOM 609 N NH1 . ARG A 1 80 ? 1.669 -14.789 23.129 1.0 98.19 ? 80 ARG A NH1 1 A0A1L4AGH8 UNP 80 R +ATOM 610 N NH2 . ARG A 1 80 ? 2.103 -13.640 24.991 1.0 98.19 ? 80 ARG A NH2 1 A0A1L4AGH8 UNP 80 R +ATOM 611 C CZ . ARG A 1 80 ? 1.864 -13.636 23.710 1.0 98.19 ? 80 ARG A CZ 1 A0A1L4AGH8 UNP 80 R +ATOM 612 N N . MET A 1 81 ? -0.501 -9.510 17.188 1.0 97.62 ? 81 MET A N 1 A0A1L4AGH8 UNP 81 M +ATOM 613 C CA . MET A 1 81 ? -0.768 -9.365 15.754 1.0 97.62 ? 81 MET A CA 1 A0A1L4AGH8 UNP 81 M +ATOM 614 C C . MET A 1 81 ? -0.547 -7.913 15.318 1.0 97.62 ? 81 MET A C 1 A0A1L4AGH8 UNP 81 M +ATOM 615 C CB . MET A 1 81 ? -2.204 -9.817 15.462 1.0 97.62 ? 81 MET A CB 1 A0A1L4AGH8 UNP 81 M +ATOM 616 O O . MET A 1 81 ? 0.025 -7.674 14.261 1.0 97.62 ? 81 MET A O 1 A0A1L4AGH8 UNP 81 M +ATOM 617 C CG . MET A 1 81 ? -2.534 -9.808 13.967 1.0 97.62 ? 81 MET A CG 1 A0A1L4AGH8 UNP 81 M +ATOM 618 S SD . MET A 1 81 ? -4.287 -10.084 13.597 1.0 97.62 ? 81 MET A SD 1 A0A1L4AGH8 UNP 81 M +ATOM 619 C CE . MET A 1 81 ? -4.506 -11.787 14.176 1.0 97.62 ? 81 MET A CE 1 A0A1L4AGH8 UNP 81 M +ATOM 620 N N . ASN A 1 82 ? -0.914 -6.948 16.165 1.0 97.75 ? 82 ASN A N 1 A0A1L4AGH8 UNP 82 N +ATOM 621 C CA . ASN A 1 82 ? -0.649 -5.533 15.922 1.0 97.75 ? 82 ASN A CA 1 A0A1L4AGH8 UNP 82 N +ATOM 622 C C . ASN A 1 82 ? 0.849 -5.217 15.821 1.0 97.75 ? 82 ASN A C 1 A0A1L4AGH8 UNP 82 N +ATOM 623 C CB . ASN A 1 82 ? -1.255 -4.717 17.071 1.0 97.75 ? 82 ASN A CB 1 A0A1L4AGH8 UNP 82 N +ATOM 624 O O . ASN A 1 82 ? 1.286 -4.481 14.937 1.0 97.75 ? 82 ASN A O 1 A0A1L4AGH8 UNP 82 N +ATOM 625 C CG . ASN A 1 82 ? -1.484 -3.289 16.643 1.0 97.75 ? 82 ASN A CG 1 A0A1L4AGH8 UNP 82 N +ATOM 626 N ND2 . ASN A 1 82 ? -1.406 -2.354 17.554 1.0 97.75 ? 82 ASN A ND2 1 A0A1L4AGH8 UNP 82 N +ATOM 627 O OD1 . ASN A 1 82 ? -1.782 -3.015 15.495 1.0 97.75 ? 82 ASN A OD1 1 A0A1L4AGH8 UNP 82 N +ATOM 628 N N . ASN A 1 83 ? 1.644 -5.801 16.723 1.0 98.00 ? 83 ASN A N 1 A0A1L4AGH8 UNP 83 N +ATOM 629 C CA . ASN A 1 83 ? 3.095 -5.666 16.689 1.0 98.00 ? 83 ASN A CA 1 A0A1L4AGH8 UNP 83 N +ATOM 630 C C . ASN A 1 83 ? 3.677 -6.305 15.418 1.0 98.00 ? 83 ASN A C 1 A0A1L4AGH8 UNP 83 N +ATOM 631 C CB . ASN A 1 83 ? 3.677 -6.271 17.976 1.0 98.00 ? 83 ASN A CB 1 A0A1L4AGH8 UNP 83 N +ATOM 632 O O . ASN A 1 83 ? 4.487 -5.683 14.739 1.0 98.00 ? 83 ASN A O 1 A0A1L4AGH8 UNP 83 N +ATOM 633 C CG . ASN A 1 83 ? 5.169 -6.014 18.096 1.0 98.00 ? 83 ASN A CG 1 A0A1L4AGH8 UNP 83 N +ATOM 634 N ND2 . ASN A 1 83 ? 5.945 -7.018 18.436 1.0 98.00 ? 83 ASN A ND2 1 A0A1L4AGH8 UNP 83 N +ATOM 635 O OD1 . ASN A 1 83 ? 5.665 -4.922 17.895 1.0 98.00 ? 83 ASN A OD1 1 A0A1L4AGH8 UNP 83 N +ATOM 636 N N . LEU A 1 84 ? 3.230 -7.514 15.057 1.0 98.25 ? 84 LEU A N 1 A0A1L4AGH8 UNP 84 L +ATOM 637 C CA . LEU A 1 84 ? 3.657 -8.172 13.819 1.0 98.25 ? 84 LEU A CA 1 A0A1L4AGH8 UNP 84 L +ATOM 638 C C . LEU A 1 84 ? 3.292 -7.349 12.575 1.0 98.25 ? 84 LEU A C 1 A0A1L4AGH8 UNP 84 L +ATOM 639 C CB . LEU A 1 84 ? 3.051 -9.584 13.758 1.0 98.25 ? 84 LEU A CB 1 A0A1L4AGH8 UNP 84 L +ATOM 640 O O . LEU A 1 84 ? 4.126 -7.207 11.687 1.0 98.25 ? 84 LEU A O 1 A0A1L4AGH8 UNP 84 L +ATOM 641 C CG . LEU A 1 84 ? 3.441 -10.373 12.491 1.0 98.25 ? 84 LEU A CG 1 A0A1L4AGH8 UNP 84 L +ATOM 642 C CD1 . LEU A 1 84 ? 4.950 -10.596 12.379 1.0 98.25 ? 84 LEU A CD1 1 A0A1L4AGH8 UNP 84 L +ATOM 643 C CD2 . LEU A 1 84 ? 2.749 -11.734 12.508 1.0 98.25 ? 84 LEU A CD2 1 A0A1L4AGH8 UNP 84 L +ATOM 644 N N . SER A 1 85 ? 2.089 -6.767 12.538 1.0 98.06 ? 85 SER A N 1 A0A1L4AGH8 UNP 85 S +ATOM 645 C CA . SER A 1 85 ? 1.646 -5.872 11.465 1.0 98.06 ? 85 SER A CA 1 A0A1L4AGH8 UNP 85 S +ATOM 646 C C . SER A 1 85 ? 2.652 -4.739 11.238 1.0 98.06 ? 85 SER A C 1 A0A1L4AGH8 UNP 85 S +ATOM 647 C CB . SER A 1 85 ? 0.234 -5.356 11.780 1.0 98.06 ? 85 SER A CB 1 A0A1L4AGH8 UNP 85 S +ATOM 648 O O . SER A 1 85 ? 3.082 -4.542 10.102 1.0 98.06 ? 85 SER A O 1 A0A1L4AGH8 UNP 85 S +ATOM 649 O OG . SER A 1 85 ? -0.178 -4.325 10.912 1.0 98.06 ? 85 SER A OG 1 A0A1L4AGH8 UNP 85 S +ATOM 650 N N . PHE A 1 86 ? 3.149 -4.087 12.295 1.0 98.62 ? 86 PHE A N 1 A0A1L4AGH8 UNP 86 F +ATOM 651 C CA . PHE A 1 86 ? 4.195 -3.072 12.143 1.0 98.62 ? 86 PHE A CA 1 A0A1L4AGH8 UNP 86 F +ATOM 652 C C . PHE A 1 86 ? 5.491 -3.664 11.575 1.0 98.62 ? 86 PHE A C 1 A0A1L4AGH8 UNP 86 F +ATOM 653 C CB . PHE A 1 86 ? 4.477 -2.384 13.487 1.0 98.62 ? 86 PHE A CB 1 A0A1L4AGH8 UNP 86 F +ATOM 654 O O . PHE A 1 86 ? 6.068 -3.112 10.641 1.0 98.62 ? 86 PHE A O 1 A0A1L4AGH8 UNP 86 F +ATOM 655 C CG . PHE A 1 86 ? 5.665 -1.444 13.414 1.0 98.62 ? 86 PHE A CG 1 A0A1L4AGH8 UNP 86 F +ATOM 656 C CD1 . PHE A 1 86 ? 6.917 -1.859 13.908 1.0 98.62 ? 86 PHE A CD1 1 A0A1L4AGH8 UNP 86 F +ATOM 657 C CD2 . PHE A 1 86 ? 5.552 -0.215 12.738 1.0 98.62 ? 86 PHE A CD2 1 A0A1L4AGH8 UNP 86 F +ATOM 658 C CE1 . PHE A 1 86 ? 8.055 -1.062 13.703 1.0 98.62 ? 86 PHE A CE1 1 A0A1L4AGH8 UNP 86 F +ATOM 659 C CE2 . PHE A 1 86 ? 6.691 0.585 12.537 1.0 98.62 ? 86 PHE A CE2 1 A0A1L4AGH8 UNP 86 F +ATOM 660 C CZ . PHE A 1 86 ? 7.944 0.153 13.004 1.0 98.62 ? 86 PHE A CZ 1 A0A1L4AGH8 UNP 86 F +ATOM 661 N N . TRP A 1 87 ? 5.947 -4.793 12.121 1.0 98.56 ? 87 TRP A N 1 A0A1L4AGH8 UNP 87 W +ATOM 662 C CA . TRP A 1 87 ? 7.241 -5.384 11.771 1.0 98.56 ? 87 TRP A CA 1 A0A1L4AGH8 UNP 87 W +ATOM 663 C C . TRP A 1 87 ? 7.324 -5.959 10.355 1.0 98.56 ? 87 TRP A C 1 A0A1L4AGH8 UNP 87 W +ATOM 664 C CB . TRP A 1 87 ? 7.640 -6.413 12.832 1.0 98.56 ? 87 TRP A CB 1 A0A1L4AGH8 UNP 87 W +ATOM 665 O O . TRP A 1 87 ? 8.432 -6.212 9.887 1.0 98.56 ? 87 TRP A O 1 A0A1L4AGH8 UNP 87 W +ATOM 666 C CG . TRP A 1 87 ? 8.190 -5.784 14.072 1.0 98.56 ? 87 TRP A CG 1 A0A1L4AGH8 UNP 87 W +ATOM 667 C CD1 . TRP A 1 87 ? 7.597 -5.744 15.283 1.0 98.56 ? 87 TRP A CD1 1 A0A1L4AGH8 UNP 87 W +ATOM 668 C CD2 . TRP A 1 87 ? 9.442 -5.051 14.219 1.0 98.56 ? 87 TRP A CD2 1 A0A1L4AGH8 UNP 87 W +ATOM 669 C CE2 . TRP A 1 87 ? 9.534 -4.582 15.564 1.0 98.56 ? 87 TRP A CE2 1 A0A1L4AGH8 UNP 87 W +ATOM 670 C CE3 . TRP A 1 87 ? 10.503 -4.728 13.345 1.0 98.56 ? 87 TRP A CE3 1 A0A1L4AGH8 UNP 87 W +ATOM 671 N NE1 . TRP A 1 87 ? 8.366 -5.009 16.160 1.0 98.56 ? 87 TRP A NE1 1 A0A1L4AGH8 UNP 87 W +ATOM 672 C CH2 . TRP A 1 87 ? 11.679 -3.548 15.133 1.0 98.56 ? 87 TRP A CH2 1 A0A1L4AGH8 UNP 87 W +ATOM 673 C CZ2 . TRP A 1 87 ? 10.631 -3.840 16.025 1.0 98.56 ? 87 TRP A CZ2 1 A0A1L4AGH8 UNP 87 W +ATOM 674 C CZ3 . TRP A 1 87 ? 11.611 -3.987 13.798 1.0 98.56 ? 87 TRP A CZ3 1 A0A1L4AGH8 UNP 87 W +ATOM 675 N N . LEU A 1 88 ? 6.204 -6.105 9.646 1.0 98.69 ? 88 LEU A N 1 A0A1L4AGH8 UNP 88 L +ATOM 676 C CA . LEU A 1 88 ? 6.217 -6.414 8.215 1.0 98.69 ? 88 LEU A CA 1 A0A1L4AGH8 UNP 88 L +ATOM 677 C C . LEU A 1 88 ? 6.567 -5.202 7.333 1.0 98.69 ? 88 LEU A C 1 A0A1L4AGH8 UNP 88 L +ATOM 678 C CB . LEU A 1 88 ? 4.864 -7.007 7.800 1.0 98.69 ? 88 LEU A CB 1 A0A1L4AGH8 UNP 88 L +ATOM 679 O O . LEU A 1 88 ? 7.053 -5.396 6.220 1.0 98.69 ? 88 LEU A O 1 A0A1L4AGH8 UNP 88 L +ATOM 680 C CG . LEU A 1 88 ? 4.531 -8.397 8.370 1.0 98.69 ? 88 LEU A CG 1 A0A1L4AGH8 UNP 88 L +ATOM 681 C CD1 . LEU A 1 88 ? 3.269 -8.901 7.677 1.0 98.69 ? 88 LEU A CD1 1 A0A1L4AGH8 UNP 88 L +ATOM 682 C CD2 . LEU A 1 88 ? 5.633 -9.433 8.148 1.0 98.69 ? 88 LEU A CD2 1 A0A1L4AGH8 UNP 88 L +ATOM 683 N N . LEU A 1 89 ? 6.372 -3.964 7.804 1.0 98.69 ? 89 LEU A N 1 A0A1L4AGH8 UNP 89 L +ATOM 684 C CA . LEU A 1 89 ? 6.604 -2.765 6.987 1.0 98.69 ? 89 LEU A CA 1 A0A1L4AGH8 UNP 89 L +ATOM 685 C C . LEU A 1 89 ? 8.091 -2.482 6.701 1.0 98.69 ? 89 LEU A C 1 A0A1L4AGH8 UNP 89 L +ATOM 686 C CB . LEU A 1 89 ? 5.910 -1.531 7.592 1.0 98.69 ? 89 LEU A CB 1 A0A1L4AGH8 UNP 89 L +ATOM 687 O O . LEU A 1 89 ? 8.408 -2.204 5.545 1.0 98.69 ? 89 LEU A O 1 A0A1L4AGH8 UNP 89 L +ATOM 688 C CG . LEU A 1 89 ? 4.379 -1.597 7.668 1.0 98.69 ? 89 LEU A CG 1 A0A1L4AGH8 UNP 89 L +ATOM 689 C CD1 . LEU A 1 89 ? 3.890 -0.332 8.372 1.0 98.69 ? 89 LEU A CD1 1 A0A1L4AGH8 UNP 89 L +ATOM 690 C CD2 . LEU A 1 89 ? 3.732 -1.663 6.284 1.0 98.69 ? 89 LEU A CD2 1 A0A1L4AGH8 UNP 89 L +ATOM 691 N N . PRO A 1 90 ? 9.032 -2.572 7.666 1.0 98.69 ? 90 PRO A N 1 A0A1L4AGH8 UNP 90 P +ATOM 692 C CA . PRO A 1 90 ? 10.451 -2.382 7.369 1.0 98.69 ? 90 PRO A CA 1 A0A1L4AGH8 UNP 90 P +ATOM 693 C C . PRO A 1 90 ? 11.033 -3.356 6.327 1.0 98.69 ? 90 PRO A C 1 A0A1L4AGH8 UNP 90 P +ATOM 694 C CB . PRO A 1 90 ? 11.185 -2.437 8.713 1.0 98.69 ? 90 PRO A CB 1 A0A1L4AGH8 UNP 90 P +ATOM 695 O O . PRO A 1 90 ? 11.652 -2.872 5.379 1.0 98.69 ? 90 PRO A O 1 A0A1L4AGH8 UNP 90 P +ATOM 696 C CG . PRO A 1 90 ? 10.106 -2.049 9.720 1.0 98.69 ? 90 PRO A CG 1 A0A1L4AGH8 UNP 90 P +ATOM 697 C CD . PRO A 1 90 ? 8.839 -2.638 9.111 1.0 98.69 ? 90 PRO A CD 1 A0A1L4AGH8 UNP 90 P +ATOM 698 N N . PRO A 1 91 ? 10.841 -4.692 6.420 1.0 98.69 ? 91 PRO A N 1 A0A1L4AGH8 UNP 91 P +ATOM 699 C CA . PRO A 1 91 ? 11.328 -5.601 5.382 1.0 98.69 ? 91 PRO A CA 1 A0A1L4AGH8 UNP 91 P +ATOM 700 C C . PRO A 1 91 ? 10.596 -5.397 4.052 1.0 98.69 ? 91 PRO A C 1 A0A1L4AGH8 UNP 91 P +ATOM 701 C CB . PRO A 1 91 ? 11.146 -7.015 5.940 1.0 98.69 ? 91 PRO A CB 1 A0A1L4AGH8 UNP 91 P +ATOM 702 O O . PRO A 1 91 ? 11.223 -5.484 3.003 1.0 98.69 ? 91 PRO A O 1 A0A1L4AGH8 UNP 91 P +ATOM 703 C CG . PRO A 1 91 ? 10.014 -6.870 6.951 1.0 98.69 ? 91 PRO A CG 1 A0A1L4AGH8 UNP 91 P +ATOM 704 C CD . PRO A 1 91 ? 10.207 -5.454 7.488 1.0 98.69 ? 91 PRO A CD 1 A0A1L4AGH8 UNP 91 P +ATOM 705 N N . SER A 1 92 ? 9.305 -5.054 4.076 1.0 98.75 ? 92 SER A N 1 A0A1L4AGH8 UNP 92 S +ATOM 706 C CA . SER A 1 92 ? 8.555 -4.683 2.872 1.0 98.75 ? 92 SER A CA 1 A0A1L4AGH8 UNP 92 S +ATOM 707 C C . SER A 1 92 ? 9.186 -3.484 2.151 1.0 98.75 ? 92 SER A C 1 A0A1L4AGH8 UNP 92 S +ATOM 708 C CB . SER A 1 92 ? 7.114 -4.383 3.278 1.0 98.75 ? 92 SER A CB 1 A0A1L4AGH8 UNP 92 S +ATOM 709 O O . SER A 1 92 ? 9.451 -3.559 0.951 1.0 98.75 ? 92 SER A O 1 A0A1L4AGH8 UNP 92 S +ATOM 710 O OG . SER A 1 92 ? 6.359 -3.903 2.200 1.0 98.75 ? 92 SER A OG 1 A0A1L4AGH8 UNP 92 S +ATOM 711 N N . LEU A 1 93 ? 9.513 -2.408 2.871 1.0 98.75 ? 93 LEU A N 1 A0A1L4AGH8 UNP 93 L +ATOM 712 C CA . LEU A 1 93 ? 10.157 -1.230 2.285 1.0 98.75 ? 93 LEU A CA 1 A0A1L4AGH8 UNP 93 L +ATOM 713 C C . LEU A 1 93 ? 11.573 -1.537 1.784 1.0 98.75 ? 93 LEU A C 1 A0A1L4AGH8 UNP 93 L +ATOM 714 C CB . LEU A 1 93 ? 10.156 -0.103 3.327 1.0 98.75 ? 93 LEU A CB 1 A0A1L4AGH8 UNP 93 L +ATOM 715 O O . LEU A 1 93 ? 11.978 -1.040 0.737 1.0 98.75 ? 93 LEU A O 1 A0A1L4AGH8 UNP 93 L +ATOM 716 C CG . LEU A 1 93 ? 10.733 1.233 2.827 1.0 98.75 ? 93 LEU A CG 1 A0A1L4AGH8 UNP 93 L +ATOM 717 C CD1 . LEU A 1 93 ? 10.046 1.756 1.565 1.0 98.75 ? 93 LEU A CD1 1 A0A1L4AGH8 UNP 93 L +ATOM 718 C CD2 . LEU A 1 93 ? 10.551 2.289 3.917 1.0 98.75 ? 93 LEU A CD2 1 A0A1L4AGH8 UNP 93 L +ATOM 719 N N . LEU A 1 94 ? 12.312 -2.393 2.495 1.0 98.69 ? 94 LEU A N 1 A0A1L4AGH8 UNP 94 L +ATOM 720 C CA . LEU A 1 94 ? 13.625 -2.849 2.043 1.0 98.69 ? 94 LEU A CA 1 A0A1L4AGH8 UNP 94 L +ATOM 721 C C . LEU A 1 94 ? 13.531 -3.600 0.709 1.0 98.69 ? 94 LEU A C 1 A0A1L4AGH8 UNP 94 L +ATOM 722 C CB . LEU A 1 94 ? 14.264 -3.718 3.137 1.0 98.69 ? 94 LEU A CB 1 A0A1L4AGH8 UNP 94 L +ATOM 723 O O . LEU A 1 94 ? 14.327 -3.330 -0.184 1.0 98.69 ? 94 LEU A O 1 A0A1L4AGH8 UNP 94 L +ATOM 724 C CG . LEU A 1 94 ? 15.680 -4.208 2.784 1.0 98.69 ? 94 LEU A CG 1 A0A1L4AGH8 UNP 94 L +ATOM 725 C CD1 . LEU A 1 94 ? 16.680 -3.054 2.683 1.0 98.69 ? 94 LEU A CD1 1 A0A1L4AGH8 UNP 94 L +ATOM 726 C CD2 . LEU A 1 94 ? 16.163 -5.177 3.863 1.0 98.69 ? 94 LEU A CD2 1 A0A1L4AGH8 UNP 94 L +ATOM 727 N N . LEU A 1 95 ? 12.546 -4.490 0.548 1.0 98.81 ? 95 LEU A N 1 A0A1L4AGH8 UNP 95 L +ATOM 728 C CA . LEU A 1 95 ? 12.308 -5.183 -0.722 1.0 98.81 ? 95 LEU A CA 1 A0A1L4AGH8 UNP 95 L +ATOM 729 C C . LEU A 1 95 ? 11.976 -4.204 -1.852 1.0 98.81 ? 95 LEU A C 1 A0A1L4AGH8 UNP 95 L +ATOM 730 C CB . LEU A 1 95 ? 11.175 -6.209 -0.567 1.0 98.81 ? 95 LEU A CB 1 A0A1L4AGH8 UNP 95 L +ATOM 731 O O . LEU A 1 95 ? 12.441 -4.405 -2.967 1.0 98.81 ? 95 LEU A O 1 A0A1L4AGH8 UNP 95 L +ATOM 732 C CG . LEU A 1 95 ? 11.514 -7.425 0.307 1.0 98.81 ? 95 LEU A CG 1 A0A1L4AGH8 UNP 95 L +ATOM 733 C CD1 . LEU A 1 95 ? 10.233 -8.216 0.557 1.0 98.81 ? 95 LEU A CD1 1 A0A1L4AGH8 UNP 95 L +ATOM 734 C CD2 . LEU A 1 95 ? 12.526 -8.363 -0.348 1.0 98.81 ? 95 LEU A CD2 1 A0A1L4AGH8 UNP 95 L +ATOM 735 N N . LEU A 1 96 ? 11.245 -3.119 -1.573 1.0 98.62 ? 96 LEU A N 1 A0A1L4AGH8 UNP 96 L +ATOM 736 C CA . LEU A 1 96 ? 10.995 -2.076 -2.571 1.0 98.62 ? 96 LEU A CA 1 A0A1L4AGH8 UNP 96 L +ATOM 737 C C . LEU A 1 96 ? 12.285 -1.344 -2.975 1.0 98.62 ? 96 LEU A C 1 A0A1L4AGH8 UNP 96 L +ATOM 738 C CB . LEU A 1 96 ? 9.943 -1.085 -2.044 1.0 98.62 ? 96 LEU A CB 1 A0A1L4AGH8 UNP 96 L +ATOM 739 O O . LEU A 1 96 ? 12.477 -1.036 -4.148 1.0 98.62 ? 96 LEU A O 1 A0A1L4AGH8 UNP 96 L +ATOM 740 C CG . LEU A 1 96 ? 9.569 0.015 -3.052 1.0 98.62 ? 96 LEU A CG 1 A0A1L4AGH8 UNP 96 L +ATOM 741 C CD1 . LEU A 1 96 ? 8.904 -0.550 -4.308 1.0 98.62 ? 96 LEU A CD1 1 A0A1L4AGH8 UNP 96 L +ATOM 742 C CD2 . LEU A 1 96 ? 8.599 1.000 -2.404 1.0 98.62 ? 96 LEU A CD2 1 A0A1L4AGH8 UNP 96 L +ATOM 743 N N . PHE A 1 97 ? 13.194 -1.080 -2.035 1.0 98.44 ? 97 PHE A N 1 A0A1L4AGH8 UNP 97 F +ATOM 744 C CA . PHE A 1 97 ? 14.483 -0.483 -2.388 1.0 98.44 ? 97 PHE A CA 1 A0A1L4AGH8 UNP 97 F +ATOM 745 C C . PHE A 1 97 ? 15.375 -1.446 -3.166 1.0 98.44 ? 97 PHE A C 1 A0A1L4AGH8 UNP 97 F +ATOM 746 C CB . PHE A 1 97 ? 15.203 0.053 -1.149 1.0 98.44 ? 97 PHE A CB 1 A0A1L4AGH8 UNP 97 F +ATOM 747 O O . PHE A 1 97 ? 15.964 -1.031 -4.160 1.0 98.44 ? 97 PHE A O 1 A0A1L4AGH8 UNP 97 F +ATOM 748 C CG . PHE A 1 97 ? 14.534 1.229 -0.464 1.0 98.44 ? 97 PHE A CG 1 A0A1L4AGH8 UNP 97 F +ATOM 749 C CD1 . PHE A 1 97 ? 13.892 2.245 -1.205 1.0 98.44 ? 97 PHE A CD1 1 A0A1L4AGH8 UNP 97 F +ATOM 750 C CD2 . PHE A 1 97 ? 14.592 1.326 0.937 1.0 98.44 ? 97 PHE A CD2 1 A0A1L4AGH8 UNP 97 F +ATOM 751 C CE1 . PHE A 1 97 ? 13.287 3.327 -0.544 1.0 98.44 ? 97 PHE A CE1 1 A0A1L4AGH8 UNP 97 F +ATOM 752 C CE2 . PHE A 1 97 ? 14.001 2.416 1.596 1.0 98.44 ? 97 PHE A CE2 1 A0A1L4AGH8 UNP 97 F +ATOM 753 C CZ . PHE A 1 97 ? 13.340 3.411 0.857 1.0 98.44 ? 97 PHE A CZ 1 A0A1L4AGH8 UNP 97 F +ATOM 754 N N . ILE A 1 98 ? 15.419 -2.725 -2.784 1.0 98.56 ? 98 ILE A N 1 A0A1L4AGH8 UNP 98 I +ATOM 755 C CA . ILE A 1 98 ? 16.120 -3.755 -3.563 1.0 98.56 ? 98 ILE A CA 1 A0A1L4AGH8 UNP 98 I +ATOM 756 C C . ILE A 1 98 ? 15.530 -3.810 -4.974 1.0 98.56 ? 98 ILE A C 1 A0A1L4AGH8 UNP 98 I +ATOM 757 C CB . ILE A 1 98 ? 16.065 -5.124 -2.851 1.0 98.56 ? 98 ILE A CB 1 A0A1L4AGH8 UNP 98 I +ATOM 758 O O . ILE A 1 98 ? 16.274 -3.716 -5.938 1.0 98.56 ? 98 ILE A O 1 A0A1L4AGH8 UNP 98 I +ATOM 759 C CG1 . ILE A 1 98 ? 16.873 -5.073 -1.532 1.0 98.56 ? 98 ILE A CG1 1 A0A1L4AGH8 UNP 98 I +ATOM 760 C CG2 . ILE A 1 98 ? 16.624 -6.236 -3.758 1.0 98.56 ? 98 ILE A CG2 1 A0A1L4AGH8 UNP 98 I +ATOM 761 C CD1 . ILE A 1 98 ? 16.620 -6.268 -0.604 1.0 98.56 ? 98 ILE A CD1 1 A0A1L4AGH8 UNP 98 I +ATOM 762 N N . SER A 1 99 ? 14.202 -3.828 -5.098 1.0 98.50 ? 99 SER A N 1 A0A1L4AGH8 UNP 99 S +ATOM 763 C CA . SER A 1 99 ? 13.493 -3.760 -6.378 1.0 98.50 ? 99 SER A CA 1 A0A1L4AGH8 UNP 99 S +ATOM 764 C C . SER A 1 99 ? 13.918 -2.568 -7.240 1.0 98.50 ? 99 SER A C 1 A0A1L4AGH8 UNP 99 S +ATOM 765 C CB . SER A 1 99 ? 11.994 -3.675 -6.097 1.0 98.50 ? 99 SER A CB 1 A0A1L4AGH8 UNP 99 S +ATOM 766 O O . SER A 1 99 ? 14.033 -2.719 -8.447 1.0 98.50 ? 99 SER A O 1 A0A1L4AGH8 UNP 99 S +ATOM 767 O OG . SER A 1 99 ? 11.260 -3.496 -7.275 1.0 98.50 ? 99 SER A OG 1 A0A1L4AGH8 UNP 99 S +ATOM 768 N N . SER A 1 100 ? 14.184 -1.399 -6.646 1.0 96.69 ? 100 SER A N 1 A0A1L4AGH8 UNP 100 S +ATOM 769 C CA . SER A 1 100 ? 14.642 -0.212 -7.385 1.0 96.69 ? 100 SER A CA 1 A0A1L4AGH8 UNP 100 S +ATOM 770 C C . SER A 1 100 ? 16.124 -0.230 -7.779 1.0 96.69 ? 100 SER A C 1 A0A1L4AGH8 UNP 100 S +ATOM 771 C CB . SER A 1 100 ? 14.322 1.057 -6.590 1.0 96.69 ? 100 SER A CB 1 A0A1L4AGH8 UNP 100 S +ATOM 772 O O . SER A 1 100 ? 16.519 0.541 -8.648 1.0 96.69 ? 100 SER A O 1 A0A1L4AGH8 UNP 100 S +ATOM 773 O OG . SER A 1 100 ? 15.097 1.183 -5.407 1.0 96.69 ? 100 SER A OG 1 A0A1L4AGH8 UNP 100 S +ATOM 774 N N . MET A 1 101 ? 16.940 -1.065 -7.129 1.0 96.12 ? 101 MET A N 1 A0A1L4AGH8 UNP 101 M +ATOM 775 C CA . MET A 1 101 ? 18.395 -1.141 -7.327 1.0 96.12 ? 101 MET A CA 1 A0A1L4AGH8 UNP 101 M +ATOM 776 C C . MET A 1 101 ? 18.831 -2.388 -8.105 1.0 96.12 ? 101 MET A C 1 A0A1L4AGH8 UNP 101 M +ATOM 777 C CB . MET A 1 101 ? 19.093 -1.139 -5.958 1.0 96.12 ? 101 MET A CB 1 A0A1L4AGH8 UNP 101 M +ATOM 778 O O . MET A 1 101 ? 19.959 -2.437 -8.588 1.0 96.12 ? 101 MET A O 1 A0A1L4AGH8 UNP 101 M +ATOM 779 C CG . MET A 1 101 ? 18.901 0.169 -5.187 1.0 96.12 ? 101 MET A CG 1 A0A1L4AGH8 UNP 101 M +ATOM 780 S SD . MET A 1 101 ? 19.602 0.135 -3.511 1.0 96.12 ? 101 MET A SD 1 A0A1L4AGH8 UNP 101 M +ATOM 781 C CE . MET A 1 101 ? 19.087 1.779 -2.961 1.0 96.12 ? 101 MET A CE 1 A0A1L4AGH8 UNP 101 M +ATOM 782 N N . ASP A 1 102 ? 17.970 -3.399 -8.173 1.0 95.88 ? 102 ASP A N 1 A0A1L4AGH8 UNP 102 D +ATOM 783 C CA . ASP A 1 102 ? 18.212 -4.655 -8.867 1.0 95.88 ? 102 ASP A CA 1 A0A1L4AGH8 UNP 102 D +ATOM 784 C C . ASP A 1 102 ? 17.949 -4.507 -10.370 1.0 95.88 ? 102 ASP A C 1 A0A1L4AGH8 UNP 102 D +ATOM 785 C CB . ASP A 1 102 ? 17.333 -5.742 -8.234 1.0 95.88 ? 102 ASP A CB 1 A0A1L4AGH8 UNP 102 D +ATOM 786 O O . ASP A 1 102 ? 16.915 -3.970 -10.781 1.0 95.88 ? 102 ASP A O 1 A0A1L4AGH8 UNP 102 D +ATOM 787 C CG . ASP A 1 102 ? 17.665 -7.131 -8.766 1.0 95.88 ? 102 ASP A CG 1 A0A1L4AGH8 UNP 102 D +ATOM 788 O OD1 . ASP A 1 102 ? 18.863 -7.484 -8.710 1.0 95.88 ? 102 ASP A OD1 1 A0A1L4AGH8 UNP 102 D +ATOM 789 O OD2 . ASP A 1 102 ? 16.708 -7.846 -9.149 1.0 95.88 ? 102 ASP A OD2 1 A0A1L4AGH8 UNP 102 D +ATOM 790 N N . GLU A 1 103 ? 18.877 -5.006 -11.187 1.0 93.38 ? 103 GLU A N 1 A0A1L4AGH8 UNP 103 E +ATOM 791 C CA . GLU A 1 103 ? 18.834 -4.927 -12.652 1.0 93.38 ? 103 GLU A CA 1 A0A1L4AGH8 UNP 103 E +ATOM 792 C C . GLU A 1 103 ? 18.515 -3.502 -13.156 1.0 93.38 ? 103 GLU A C 1 A0A1L4AGH8 UNP 103 E +ATOM 793 C CB . GLU A 1 103 ? 17.894 -6.025 -13.201 1.0 93.38 ? 103 GLU A CB 1 A0A1L4AGH8 UNP 103 E +ATOM 794 O O . GLU A 1 103 ? 19.262 -2.563 -12.886 1.0 93.38 ? 103 GLU A O 1 A0A1L4AGH8 UNP 103 E +ATOM 795 C CG . GLU A 1 103 ? 18.359 -7.458 -12.881 1.0 93.38 ? 103 GLU A CG 1 A0A1L4AGH8 UNP 103 E +ATOM 796 C CD . GLU A 1 103 ? 19.657 -7.867 -13.598 1.0 93.38 ? 103 GLU A CD 1 A0A1L4AGH8 UNP 103 E +ATOM 797 O OE1 . GLU A 1 103 ? 20.149 -8.982 -13.316 1.0 93.38 ? 103 GLU A OE1 1 A0A1L4AGH8 UNP 103 E +ATOM 798 O OE2 . GLU A 1 103 ? 20.137 -7.091 -14.458 1.0 93.38 ? 103 GLU A OE2 1 A0A1L4AGH8 UNP 103 E +ATOM 799 N N . MET A 1 104 ? 17.407 -3.322 -13.886 1.0 93.75 ? 104 MET A N 1 A0A1L4AGH8 UNP 104 M +ATOM 800 C CA . MET A 1 104 ? 16.953 -2.017 -14.389 1.0 93.75 ? 104 MET A CA 1 A0A1L4AGH8 UNP 104 M +ATOM 801 C C . MET A 1 104 ? 15.867 -1.368 -13.514 1.0 93.75 ? 104 MET A C 1 A0A1L4AGH8 UNP 104 M +ATOM 802 C CB . MET A 1 104 ? 16.495 -2.130 -15.851 1.0 93.75 ? 104 MET A CB 1 A0A1L4AGH8 UNP 104 M +ATOM 803 O O . MET A 1 104 ? 15.207 -0.423 -13.949 1.0 93.75 ? 104 MET A O 1 A0A1L4AGH8 UNP 104 M +ATOM 804 C CG . MET A 1 104 ? 17.537 -2.774 -16.772 1.0 93.75 ? 104 MET A CG 1 A0A1L4AGH8 UNP 104 M +ATOM 805 S SD . MET A 1 104 ? 17.474 -2.212 -18.499 1.0 93.75 ? 104 MET A SD 1 A0A1L4AGH8 UNP 104 M +ATOM 806 C CE . MET A 1 104 ? 15.740 -2.524 -18.927 1.0 93.75 ? 104 MET A CE 1 A0A1L4AGH8 UNP 104 M +ATOM 807 N N . GLY A 1 105 ? 15.622 -1.896 -12.312 1.0 96.50 ? 105 GLY A N 1 A0A1L4AGH8 UNP 105 G +ATOM 808 C CA . GLY A 1 105 ? 14.538 -1.462 -11.434 1.0 96.50 ? 105 GLY A CA 1 A0A1L4AGH8 UNP 105 G +ATOM 809 C C . GLY A 1 105 ? 13.132 -1.778 -11.970 1.0 96.50 ? 105 GLY A C 1 A0A1L4AGH8 UNP 105 G +ATOM 810 O O . GLY A 1 105 ? 12.973 -2.351 -13.047 1.0 96.50 ? 105 GLY A O 1 A0A1L4AGH8 UNP 105 G +ATOM 811 N N . VAL A 1 106 ? 12.084 -1.430 -11.214 1.0 96.50 ? 106 VAL A N 1 A0A1L4AGH8 UNP 106 V +ATOM 812 C CA . VAL A 1 106 ? 10.683 -1.533 -11.678 1.0 96.50 ? 106 VAL A CA 1 A0A1L4AGH8 UNP 106 V +ATOM 813 C C . VAL A 1 106 ? 10.213 -0.201 -12.240 1.0 96.50 ? 106 VAL A C 1 A0A1L4AGH8 UNP 106 V +ATOM 814 C CB . VAL A 1 106 ? 9.729 -2.026 -10.578 1.0 96.50 ? 106 VAL A CB 1 A0A1L4AGH8 UNP 106 V +ATOM 815 O O . VAL A 1 106 ? 9.839 0.697 -11.489 1.0 96.50 ? 106 VAL A O 1 A0A1L4AGH8 UNP 106 V +ATOM 816 C CG1 . VAL A 1 106 ? 8.273 -2.137 -11.058 1.0 96.50 ? 106 VAL A CG1 1 A0A1L4AGH8 UNP 106 V +ATOM 817 C CG2 . VAL A 1 106 ? 10.164 -3.422 -10.180 1.0 96.50 ? 106 VAL A CG2 1 A0A1L4AGH8 UNP 106 V +ATOM 818 N N . GLY A 1 107 ? 10.203 -0.098 -13.568 1.0 96.00 ? 107 GLY A N 1 A0A1L4AGH8 UNP 107 G +ATOM 819 C CA . GLY A 1 107 ? 9.763 1.077 -14.326 1.0 96.00 ? 107 GLY A CA 1 A0A1L4AGH8 UNP 107 G +ATOM 820 C C . GLY A 1 107 ? 8.380 0.926 -14.966 1.0 96.00 ? 107 GLY A C 1 A0A1L4AGH8 UNP 107 G +ATOM 821 O O . GLY A 1 107 ? 8.091 1.584 -15.958 1.0 96.00 ? 107 GLY A O 1 A0A1L4AGH8 UNP 107 G +ATOM 822 N N . ALA A 1 108 ? 7.519 0.048 -14.443 1.0 95.56 ? 108 ALA A N 1 A0A1L4AGH8 UNP 108 A +ATOM 823 C CA . ALA A 1 108 ? 6.204 -0.252 -15.028 1.0 95.56 ? 108 ALA A CA 1 A0A1L4AGH8 UNP 108 A +ATOM 824 C C . ALA A 1 108 ? 5.054 0.646 -14.516 1.0 95.56 ? 108 ALA A C 1 A0A1L4AGH8 UNP 108 A +ATOM 825 C CB . ALA A 1 108 ? 5.922 -1.748 -14.841 1.0 95.56 ? 108 ALA A CB 1 A0A1L4AGH8 UNP 108 A +ATOM 826 O O . ALA A 1 108 ? 3.886 0.397 -14.821 1.0 95.56 ? 108 ALA A O 1 A0A1L4AGH8 UNP 108 A +ATOM 827 N N . GLY A 1 109 ? 5.364 1.674 -13.719 1.0 96.12 ? 109 GLY A N 1 A0A1L4AGH8 UNP 109 G +ATOM 828 C CA . GLY A 1 109 ? 4.373 2.481 -13.012 1.0 96.12 ? 109 GLY A CA 1 A0A1L4AGH8 UNP 109 G +ATOM 829 C C . GLY A 1 109 ? 3.812 1.773 -11.775 1.0 96.12 ? 109 GLY A C 1 A0A1L4AGH8 UNP 109 G +ATOM 830 O O . GLY A 1 109 ? 3.971 0.570 -11.584 1.0 96.12 ? 109 GLY A O 1 A0A1L4AGH8 UNP 109 G +ATOM 831 N N . TRP A 1 110 ? 3.117 2.528 -10.919 1.0 96.19 ? 110 TRP A N 1 A0A1L4AGH8 UNP 110 W +ATOM 832 C CA . TRP A 1 110 ? 2.558 2.001 -9.664 1.0 96.19 ? 110 TRP A CA 1 A0A1L4AGH8 UNP 110 W +ATOM 833 C C . TRP A 1 110 ? 1.440 0.966 -9.866 1.0 96.19 ? 110 TRP A C 1 A0A1L4AGH8 UNP 110 W +ATOM 834 C CB . TRP A 1 110 ? 2.064 3.166 -8.803 1.0 96.19 ? 110 TRP A CB 1 A0A1L4AGH8 UNP 110 W +ATOM 835 O O . TRP A 1 110 ? 1.117 0.227 -8.940 1.0 96.19 ? 110 TRP A O 1 A0A1L4AGH8 UNP 110 W +ATOM 836 C CG . TRP A 1 110 ? 0.705 3.702 -9.143 1.0 96.19 ? 110 TRP A CG 1 A0A1L4AGH8 UNP 110 W +ATOM 837 C CD1 . TRP A 1 110 ? 0.416 4.554 -10.154 1.0 96.19 ? 110 TRP A CD1 1 A0A1L4AGH8 UNP 110 W +ATOM 838 C CD2 . TRP A 1 110 ? -0.573 3.393 -8.504 1.0 96.19 ? 110 TRP A CD2 1 A0A1L4AGH8 UNP 110 W +ATOM 839 C CE2 . TRP A 1 110 ? -1.604 4.099 -9.192 1.0 96.19 ? 110 TRP A CE2 1 A0A1L4AGH8 UNP 110 W +ATOM 840 C CE3 . TRP A 1 110 ? -0.967 2.571 -7.426 1.0 96.19 ? 110 TRP A CE3 1 A0A1L4AGH8 UNP 110 W +ATOM 841 N NE1 . TRP A 1 110 ? -0.945 4.788 -10.187 1.0 96.19 ? 110 TRP A NE1 1 A0A1L4AGH8 UNP 110 W +ATOM 842 C CH2 . TRP A 1 110 ? -3.314 3.173 -7.755 1.0 96.19 ? 110 TRP A CH2 1 A0A1L4AGH8 UNP 110 W +ATOM 843 C CZ2 . TRP A 1 110 ? -2.955 3.998 -8.834 1.0 96.19 ? 110 TRP A CZ2 1 A0A1L4AGH8 UNP 110 W +ATOM 844 C CZ3 . TRP A 1 110 ? -2.322 2.465 -7.053 1.0 96.19 ? 110 TRP A CZ3 1 A0A1L4AGH8 UNP 110 W +ATOM 845 N N . THR A 1 111 ? 0.856 0.914 -11.066 1.0 96.00 ? 111 THR A N 1 A0A1L4AGH8 UNP 111 T +ATOM 846 C CA . THR A 1 111 ? -0.159 -0.074 -11.442 1.0 96.00 ? 111 THR A CA 1 A0A1L4AGH8 UNP 111 T +ATOM 847 C C . THR A 1 111 ? 0.438 -1.398 -11.902 1.0 96.00 ? 111 THR A C 1 A0A1L4AGH8 UNP 111 T +ATOM 848 C CB . THR A 1 111 ? -1.100 0.464 -12.523 1.0 96.00 ? 111 THR A CB 1 A0A1L4AGH8 UNP 111 T +ATOM 849 O O . THR A 1 111 ? -0.259 -2.399 -11.867 1.0 96.00 ? 111 THR A O 1 A0A1L4AGH8 UNP 111 T +ATOM 850 C CG2 . THR A 1 111 ? -1.829 1.738 -12.098 1.0 96.00 ? 111 THR A CG2 1 A0A1L4AGH8 UNP 111 T +ATOM 851 O OG1 . THR A 1 111 ? -0.369 0.789 -13.684 1.0 96.00 ? 111 THR A OG1 1 A0A1L4AGH8 UNP 111 T +ATOM 852 N N . VAL A 1 112 ? 1.720 -1.438 -12.293 1.0 96.81 ? 112 VAL A N 1 A0A1L4AGH8 UNP 112 V +ATOM 853 C CA . VAL A 1 112 ? 2.446 -2.680 -12.626 1.0 96.81 ? 112 VAL A CA 1 A0A1L4AGH8 UNP 112 V +ATOM 854 C C . VAL A 1 112 ? 1.736 -3.503 -13.716 1.0 96.81 ? 112 VAL A C 1 A0A1L4AGH8 UNP 112 V +ATOM 855 C CB . VAL A 1 112 ? 2.769 -3.500 -11.350 1.0 96.81 ? 112 VAL A CB 1 A0A1L4AGH8 UNP 112 V +ATOM 856 O O . VAL A 1 112 ? 1.589 -4.718 -13.611 1.0 96.81 ? 112 VAL A O 1 A0A1L4AGH8 UNP 112 V +ATOM 857 C CG1 . VAL A 1 112 ? 3.896 -4.517 -11.569 1.0 96.81 ? 112 VAL A CG1 1 A0A1L4AGH8 UNP 112 V +ATOM 858 C CG2 . VAL A 1 112 ? 3.239 -2.609 -10.197 1.0 96.81 ? 112 VAL A CG2 1 A0A1L4AGH8 UNP 112 V +ATOM 859 N N . TYR A 1 113 ? 1.264 -2.841 -14.776 1.0 97.31 ? 113 TYR A N 1 A0A1L4AGH8 UNP 113 Y +ATOM 860 C CA . TYR A 1 113 ? 0.472 -3.512 -15.808 1.0 97.31 ? 113 TYR A CA 1 A0A1L4AGH8 UNP 113 Y +ATOM 861 C C . TYR A 1 113 ? 1.304 -4.488 -16.669 1.0 97.31 ? 113 TYR A C 1 A0A1L4AGH8 UNP 113 Y +ATOM 862 C CB . TYR A 1 113 ? -0.266 -2.486 -16.691 1.0 97.31 ? 113 TYR A CB 1 A0A1L4AGH8 UNP 113 Y +ATOM 863 O O . TYR A 1 113 ? 2.344 -4.092 -17.208 1.0 97.31 ? 113 TYR A O 1 A0A1L4AGH8 UNP 113 Y +ATOM 864 C CG . TYR A 1 113 ? -1.404 -1.709 -16.039 1.0 97.31 ? 113 TYR A CG 1 A0A1L4AGH8 UNP 113 Y +ATOM 865 C CD1 . TYR A 1 113 ? -2.260 -2.335 -15.114 1.0 97.31 ? 113 TYR A CD1 1 A0A1L4AGH8 UNP 113 Y +ATOM 866 C CD2 . TYR A 1 113 ? -1.656 -0.372 -16.406 1.0 97.31 ? 113 TYR A CD2 1 A0A1L4AGH8 UNP 113 Y +ATOM 867 C CE1 . TYR A 1 113 ? -3.349 -1.649 -14.552 1.0 97.31 ? 113 TYR A CE1 1 A0A1L4AGH8 UNP 113 Y +ATOM 868 C CE2 . TYR A 1 113 ? -2.760 0.319 -15.864 1.0 97.31 ? 113 TYR A CE2 1 A0A1L4AGH8 UNP 113 Y +ATOM 869 O OH . TYR A 1 113 ? -4.689 0.321 -14.424 1.0 97.31 ? 113 TYR A OH 1 A0A1L4AGH8 UNP 113 Y +ATOM 870 C CZ . TYR A 1 113 ? -3.616 -0.326 -14.942 1.0 97.31 ? 113 TYR A CZ 1 A0A1L4AGH8 UNP 113 Y +ATOM 871 N N . PRO A 1 114 ? 0.851 -5.742 -16.875 1.0 96.31 ? 114 PRO A N 1 A0A1L4AGH8 UNP 114 P +ATOM 872 C CA . PRO A 1 114 ? 1.350 -6.591 -17.956 1.0 96.31 ? 114 PRO A CA 1 A0A1L4AGH8 UNP 114 P +ATOM 873 C C . PRO A 1 114 ? 0.902 -6.047 -19.335 1.0 96.31 ? 114 PRO A C 1 A0A1L4AGH8 UNP 114 P +ATOM 874 C CB . PRO A 1 114 ? 0.797 -7.989 -17.661 1.0 96.31 ? 114 PRO A CB 1 A0A1L4AGH8 UNP 114 P +ATOM 875 O O . PRO A 1 114 ? -0.107 -5.343 -19.414 1.0 96.31 ? 114 PRO A O 1 A0A1L4AGH8 UNP 114 P +ATOM 876 C CG . PRO A 1 114 ? -0.505 -7.711 -16.914 1.0 96.31 ? 114 PRO A CG 1 A0A1L4AGH8 UNP 114 P +ATOM 877 C CD . PRO A 1 114 ? -0.225 -6.416 -16.156 1.0 96.31 ? 114 PRO A CD 1 A0A1L4AGH8 UNP 114 P +ATOM 878 N N . PRO A 1 115 ? 1.634 -6.330 -20.432 1.0 95.81 ? 115 PRO A N 1 A0A1L4AGH8 UNP 115 P +ATOM 879 C CA . PRO A 1 115 ? 2.848 -7.151 -20.496 1.0 95.81 ? 115 PRO A CA 1 A0A1L4AGH8 UNP 115 P +ATOM 880 C C . PRO A 1 115 ? 4.127 -6.410 -20.068 1.0 95.81 ? 115 PRO A C 1 A0A1L4AGH8 UNP 115 P +ATOM 881 C CB . PRO A 1 115 ? 2.929 -7.606 -21.957 1.0 95.81 ? 115 PRO A CB 1 A0A1L4AGH8 UNP 115 P +ATOM 882 O O . PRO A 1 115 ? 5.174 -7.037 -19.934 1.0 95.81 ? 115 PRO A O 1 A0A1L4AGH8 UNP 115 P +ATOM 883 C CG . PRO A 1 115 ? 2.344 -6.417 -22.715 1.0 95.81 ? 115 PRO A CG 1 A0A1L4AGH8 UNP 115 P +ATOM 884 C CD . PRO A 1 115 ? 1.242 -5.921 -21.777 1.0 95.81 ? 115 PRO A CD 1 A0A1L4AGH8 UNP 115 P +ATOM 885 N N . LEU A 1 116 ? 4.070 -5.097 -19.794 1.0 97.06 ? 116 LEU A N 1 A0A1L4AGH8 UNP 116 L +ATOM 886 C CA . LEU A 1 116 ? 5.257 -4.318 -19.412 1.0 97.06 ? 116 LEU A CA 1 A0A1L4AGH8 UNP 116 L +ATOM 887 C C . LEU A 1 116 ? 5.894 -4.829 -18.113 1.0 97.06 ? 116 LEU A C 1 A0A1L4AGH8 UNP 116 L +ATOM 888 C CB . LEU A 1 116 ? 4.887 -2.826 -19.302 1.0 97.06 ? 116 LEU A CB 1 A0A1L4AGH8 UNP 116 L +ATOM 889 O O . LEU A 1 116 ? 7.115 -4.882 -18.004 1.0 97.06 ? 116 LEU A O 1 A0A1L4AGH8 UNP 116 L +ATOM 890 C CG . LEU A 1 116 ? 6.077 -1.906 -18.953 1.0 97.06 ? 116 LEU A CG 1 A0A1L4AGH8 UNP 116 L +ATOM 891 C CD1 . LEU A 1 116 ? 7.174 -1.941 -20.019 1.0 97.06 ? 116 LEU A CD1 1 A0A1L4AGH8 UNP 116 L +ATOM 892 C CD2 . LEU A 1 116 ? 5.587 -0.466 -18.818 1.0 97.06 ? 116 LEU A CD2 1 A0A1L4AGH8 UNP 116 L +ATOM 893 N N . ALA A 1 117 ? 5.076 -5.227 -17.140 1.0 97.00 ? 117 ALA A N 1 A0A1L4AGH8 UNP 117 A +ATOM 894 C CA . ALA A 1 117 ? 5.546 -5.853 -15.910 1.0 97.00 ? 117 ALA A CA 1 A0A1L4AGH8 UNP 117 A +ATOM 895 C C . ALA A 1 117 ? 5.832 -7.363 -16.042 1.0 97.00 ? 117 ALA A C 1 A0A1L4AGH8 UNP 117 A +ATOM 896 C CB . ALA A 1 117 ? 4.527 -5.568 -14.812 1.0 97.00 ? 117 ALA A CB 1 A0A1L4AGH8 UNP 117 A +ATOM 897 O O . ALA A 1 117 ? 6.311 -7.968 -15.085 1.0 97.00 ? 117 ALA A O 1 A0A1L4AGH8 UNP 117 A +ATOM 898 N N . SER A 1 118 ? 5.557 -7.991 -17.189 1.0 96.62 ? 118 SER A N 1 A0A1L4AGH8 UNP 118 S +ATOM 899 C CA . SER A 1 118 ? 5.912 -9.391 -17.471 1.0 96.62 ? 118 SER A CA 1 A0A1L4AGH8 UNP 118 S +ATOM 900 C C . SER A 1 118 ? 7.378 -9.511 -17.909 1.0 96.62 ? 118 SER A C 1 A0A1L4AGH8 UNP 118 S +ATOM 901 C CB . SER A 1 118 ? 4.973 -9.987 -18.531 1.0 96.62 ? 118 SER A CB 1 A0A1L4AGH8 UNP 118 S +ATOM 902 O O . SER A 1 118 ? 8.078 -8.505 -18.031 1.0 96.62 ? 118 SER A O 1 A0A1L4AGH8 UNP 118 S +ATOM 903 O OG . SER A 1 118 ? 3.629 -9.880 -18.106 1.0 96.62 ? 118 SER A OG 1 A0A1L4AGH8 UNP 118 S +ATOM 904 N N . LEU A 1 119 ? 7.861 -10.733 -18.163 1.0 95.56 ? 119 LEU A N 1 A0A1L4AGH8 UNP 119 L +ATOM 905 C CA . LEU A 1 119 ? 9.241 -10.959 -18.620 1.0 95.56 ? 119 LEU A CA 1 A0A1L4AGH8 UNP 119 L +ATOM 906 C C . LEU A 1 119 ? 9.568 -10.283 -19.964 1.0 95.56 ? 119 LEU A C 1 A0A1L4AGH8 UNP 119 L +ATOM 907 C CB . LEU A 1 119 ? 9.525 -12.468 -18.720 1.0 95.56 ? 119 LEU A CB 1 A0A1L4AGH8 UNP 119 L +ATOM 908 O O . LEU A 1 119 ? 10.735 -10.000 -20.216 1.0 95.56 ? 119 LEU A O 1 A0A1L4AGH8 UNP 119 L +ATOM 909 C CG . LEU A 1 119 ? 9.663 -13.226 -17.387 1.0 95.56 ? 119 LEU A CG 1 A0A1L4AGH8 UNP 119 L +ATOM 910 C CD1 . LEU A 1 119 ? 9.966 -14.687 -17.720 1.0 95.56 ? 119 LEU A CD1 1 A0A1L4AGH8 UNP 119 L +ATOM 911 C CD2 . LEU A 1 119 ? 10.793 -12.687 -16.507 1.0 95.56 ? 119 LEU A CD2 1 A0A1L4AGH8 UNP 119 L +ATOM 912 N N . GLU A 1 120 ? 8.563 -9.997 -20.799 1.0 91.81 ? 120 GLU A N 1 A0A1L4AGH8 UNP 120 E +ATOM 913 C CA . GLU A 1 120 ? 8.745 -9.281 -22.070 1.0 91.81 ? 120 GLU A CA 1 A0A1L4AGH8 UNP 120 E +ATOM 914 C C . GLU A 1 120 ? 9.184 -7.824 -21.876 1.0 91.81 ? 120 GLU A C 1 A0A1L4AGH8 UNP 120 E +ATOM 915 C CB . GLU A 1 120 ? 7.439 -9.285 -22.878 1.0 91.81 ? 120 GLU A CB 1 A0A1L4AGH8 UNP 120 E +ATOM 916 O O . GLU A 1 120 ? 10.004 -7.324 -22.643 1.0 91.81 ? 120 GLU A O 1 A0A1L4AGH8 UNP 120 E +ATOM 917 C CG . GLU A 1 120 ? 6.968 -10.688 -23.285 1.0 91.81 ? 120 GLU A CG 1 A0A1L4AGH8 UNP 120 E +ATOM 918 C CD . GLU A 1 120 ? 5.797 -10.638 -24.281 1.0 91.81 ? 120 GLU A CD 1 A0A1L4AGH8 UNP 120 E +ATOM 919 O OE1 . GLU A 1 120 ? 5.612 -11.654 -24.984 1.0 91.81 ? 120 GLU A OE1 1 A0A1L4AGH8 UNP 120 E +ATOM 920 O OE2 . GLU A 1 120 ? 5.123 -9.583 -24.358 1.0 91.81 ? 120 GLU A OE2 1 A0A1L4AGH8 UNP 120 E +ATOM 921 N N . GLY A 1 121 ? 8.646 -7.140 -20.859 1.0 93.69 ? 121 GLY A N 1 A0A1L4AGH8 UNP 121 G +ATOM 922 C CA . GLY A 1 121 ? 8.993 -5.749 -20.559 1.0 93.69 ? 121 GLY A CA 1 A0A1L4AGH8 UNP 121 G +ATOM 923 C C . GLY A 1 121 ? 10.057 -5.595 -19.470 1.0 93.69 ? 121 GLY A C 1 A0A1L4AGH8 UNP 121 G +ATOM 924 O O . GLY A 1 121 ? 10.874 -4.681 -19.539 1.0 93.69 ? 121 GLY A O 1 A0A1L4AGH8 UNP 121 G +ATOM 925 N N . HIS A 1 122 ? 10.070 -6.487 -18.477 1.0 96.50 ? 122 HIS A N 1 A0A1L4AGH8 UNP 122 H +ATOM 926 C CA . HIS A 1 122 ? 11.032 -6.498 -17.373 1.0 96.50 ? 122 HIS A CA 1 A0A1L4AGH8 UNP 122 H +ATOM 927 C C . HIS A 1 122 ? 11.492 -7.936 -17.089 1.0 96.50 ? 122 HIS A C 1 A0A1L4AGH8 UNP 122 H +ATOM 928 C CB . HIS A 1 122 ? 10.407 -5.860 -16.118 1.0 96.50 ? 122 HIS A CB 1 A0A1L4AGH8 UNP 122 H +ATOM 929 O O . HIS A 1 122 ? 10.863 -8.665 -16.320 1.0 96.50 ? 122 HIS A O 1 A0A1L4AGH8 UNP 122 H +ATOM 930 C CG . HIS A 1 122 ? 10.287 -4.355 -16.161 1.0 96.50 ? 122 HIS A CG 1 A0A1L4AGH8 UNP 122 H +ATOM 931 C CD2 . HIS A 1 122 ? 11.063 -3.446 -15.492 1.0 96.50 ? 122 HIS A CD2 1 A0A1L4AGH8 UNP 122 H +ATOM 932 N ND1 . HIS A 1 122 ? 9.354 -3.637 -16.866 1.0 96.50 ? 122 HIS A ND1 1 A0A1L4AGH8 UNP 122 H +ATOM 933 C CE1 . HIS A 1 122 ? 9.576 -2.330 -16.657 1.0 96.50 ? 122 HIS A CE1 1 A0A1L4AGH8 UNP 122 H +ATOM 934 N NE2 . HIS A 1 122 ? 10.590 -2.159 -15.790 1.0 96.50 ? 122 HIS A NE2 1 A0A1L4AGH8 UNP 122 H +ATOM 935 N N . SER A 1 123 ? 12.614 -8.348 -17.680 1.0 93.75 ? 123 SER A N 1 A0A1L4AGH8 UNP 123 S +ATOM 936 C CA . SER A 1 123 ? 13.134 -9.719 -17.560 1.0 93.75 ? 123 SER A CA 1 A0A1L4AGH8 UNP 123 S +ATOM 937 C C . SER A 1 123 ? 13.805 -10.036 -16.216 1.0 93.75 ? 123 SER A C 1 A0A1L4AGH8 UNP 123 S +ATOM 938 C CB . SER A 1 123 ? 14.119 -9.980 -18.702 1.0 93.75 ? 123 SER A CB 1 A0A1L4AGH8 UNP 123 S +ATOM 939 O O . SER A 1 123 ? 13.962 -11.204 -15.878 1.0 93.75 ? 123 SER A O 1 A0A1L4AGH8 UNP 123 S +ATOM 940 O OG . SER A 1 123 ? 15.206 -9.071 -18.638 1.0 93.75 ? 123 SER A OG 1 A0A1L4AGH8 UNP 123 S +ATOM 941 N N . GLY A 1 124 ? 14.233 -9.016 -15.466 1.0 94.38 ? 124 GLY A N 1 A0A1L4AGH8 UNP 124 G +ATOM 942 C CA . GLY A 1 124 ? 14.930 -9.169 -14.184 1.0 94.38 ? 124 GLY A CA 1 A0A1L4AGH8 UNP 124 G +ATOM 943 C C . GLY A 1 124 ? 14.004 -9.425 -12.991 1.0 94.38 ? 124 GLY A C 1 A0A1L4AGH8 UNP 124 G +ATOM 944 O O . GLY A 1 124 ? 12.783 -9.310 -13.102 1.0 94.38 ? 124 GLY A O 1 A0A1L4AGH8 UNP 124 G +ATOM 945 N N . SER A 1 125 ? 14.588 -9.703 -11.822 1.0 96.88 ? 125 SER A N 1 A0A1L4AGH8 UNP 125 S +ATOM 946 C CA . SER A 1 125 ? 13.870 -9.934 -10.554 1.0 96.88 ? 125 SER A CA 1 A0A1L4AGH8 UNP 125 S +ATOM 947 C C . SER A 1 125 ? 13.329 -8.667 -9.885 1.0 96.88 ? 125 SER A C 1 A0A1L4AGH8 UNP 125 S +ATOM 948 C CB . SER A 1 125 ? 14.756 -10.700 -9.562 1.0 96.88 ? 125 SER A CB 1 A0A1L4AGH8 UNP 125 S +ATOM 949 O O . SER A 1 125 ? 12.624 -8.759 -8.877 1.0 96.88 ? 125 SER A O 1 A0A1L4AGH8 UNP 125 S +ATOM 950 O OG . SER A 1 125 ? 16.118 -10.314 -9.619 1.0 96.88 ? 125 SER A OG 1 A0A1L4AGH8 UNP 125 S +ATOM 951 N N . SER A 1 126 ? 13.596 -7.483 -10.445 1.0 97.75 ? 126 SER A N 1 A0A1L4AGH8 UNP 126 S +ATOM 952 C CA . SER A 1 126 ? 13.150 -6.203 -9.887 1.0 97.75 ? 126 SER A CA 1 A0A1L4AGH8 UNP 126 S +ATOM 953 C C . SER A 1 126 ? 11.640 -6.185 -9.614 1.0 97.75 ? 126 SER A C 1 A0A1L4AGH8 UNP 126 S +ATOM 954 C CB . SER A 1 126 ? 13.570 -5.051 -10.811 1.0 97.75 ? 126 SER A CB 1 A0A1L4AGH8 UNP 126 S +ATOM 955 O O . SER A 1 126 ? 11.216 -5.806 -8.517 1.0 97.75 ? 126 SER A O 1 A0A1L4AGH8 UNP 126 S +ATOM 956 O OG . SER A 1 126 ? 12.936 -5.119 -12.079 1.0 97.75 ? 126 SER A OG 1 A0A1L4AGH8 UNP 126 S +ATOM 957 N N . VAL A 1 127 ? 10.820 -6.662 -10.559 1.0 98.44 ? 127 VAL A N 1 A0A1L4AGH8 UNP 127 V +ATOM 958 C CA . VAL A 1 127 ? 9.351 -6.736 -10.416 1.0 98.44 ? 127 VAL A CA 1 A0A1L4AGH8 UNP 127 V +ATOM 959 C C . VAL A 1 127 ? 8.944 -7.718 -9.321 1.0 98.44 ? 127 VAL A C 1 A0A1L4AGH8 UNP 127 V +ATOM 960 C CB . VAL A 1 127 ? 8.675 -7.090 -11.751 1.0 98.44 ? 127 VAL A CB 1 A0A1L4AGH8 UNP 127 V +ATOM 961 O O . VAL A 1 127 ? 8.025 -7.433 -8.556 1.0 98.44 ? 127 VAL A O 1 A0A1L4AGH8 UNP 127 V +ATOM 962 C CG1 . VAL A 1 127 ? 7.148 -7.174 -11.624 1.0 98.44 ? 127 VAL A CG1 1 A0A1L4AGH8 UNP 127 V +ATOM 963 C CG2 . VAL A 1 127 ? 8.983 -6.059 -12.843 1.0 98.44 ? 127 VAL A CG2 1 A0A1L4AGH8 UNP 127 V +ATOM 964 N N . ASP A 1 128 ? 9.662 -8.827 -9.172 1.0 98.44 ? 128 ASP A N 1 A0A1L4AGH8 UNP 128 D +ATOM 965 C CA . ASP A 1 128 ? 9.356 -9.841 -8.162 1.0 98.44 ? 128 ASP A CA 1 A0A1L4AGH8 UNP 128 D +ATOM 966 C C . ASP A 1 128 ? 9.587 -9.284 -6.753 1.0 98.44 ? 128 ASP A C 1 A0A1L4AGH8 UNP 128 D +ATOM 967 C CB . ASP A 1 128 ? 10.197 -11.104 -8.398 1.0 98.44 ? 128 ASP A CB 1 A0A1L4AGH8 UNP 128 D +ATOM 968 O O . ASP A 1 128 ? 8.746 -9.449 -5.866 1.0 98.44 ? 128 ASP A O 1 A0A1L4AGH8 UNP 128 D +ATOM 969 C CG . ASP A 1 128 ? 10.014 -11.730 -9.784 1.0 98.44 ? 128 ASP A CG 1 A0A1L4AGH8 UNP 128 D +ATOM 970 O OD1 . ASP A 1 128 ? 9.081 -11.355 -10.531 1.0 98.44 ? 128 ASP A OD1 1 A0A1L4AGH8 UNP 128 D +ATOM 971 O OD2 . ASP A 1 128 ? 10.810 -12.619 -10.123 1.0 98.44 ? 128 ASP A OD2 1 A0A1L4AGH8 UNP 128 D +ATOM 972 N N . PHE A 1 129 ? 10.674 -8.530 -6.551 1.0 98.69 ? 129 PHE A N 1 A0A1L4AGH8 UNP 129 F +ATOM 973 C CA . PHE A 1 129 ? 10.922 -7.822 -5.294 1.0 98.69 ? 129 PHE A CA 1 A0A1L4AGH8 UNP 129 F +ATOM 974 C C . PHE A 1 129 ? 9.839 -6.778 -4.980 1.0 98.69 ? 129 PHE A C 1 A0A1L4AGH8 UNP 129 F +ATOM 975 C CB . PHE A 1 129 ? 12.313 -7.176 -5.322 1.0 98.69 ? 129 PHE A CB 1 A0A1L4AGH8 UNP 129 F +ATOM 976 O O . PHE A 1 129 ? 9.417 -6.677 -3.823 1.0 98.69 ? 129 PHE A O 1 A0A1L4AGH8 UNP 129 F +ATOM 977 C CG . PHE A 1 129 ? 13.480 -8.134 -5.211 1.0 98.69 ? 129 PHE A CG 1 A0A1L4AGH8 UNP 129 F +ATOM 978 C CD1 . PHE A 1 129 ? 13.581 -8.994 -4.102 1.0 98.69 ? 129 PHE A CD1 1 A0A1L4AGH8 UNP 129 F +ATOM 979 C CD2 . PHE A 1 129 ? 14.491 -8.140 -6.190 1.0 98.69 ? 129 PHE A CD2 1 A0A1L4AGH8 UNP 129 F +ATOM 980 C CE1 . PHE A 1 129 ? 14.679 -9.861 -3.971 1.0 98.69 ? 129 PHE A CE1 1 A0A1L4AGH8 UNP 129 F +ATOM 981 C CE2 . PHE A 1 129 ? 15.591 -9.004 -6.059 1.0 98.69 ? 129 PHE A CE2 1 A0A1L4AGH8 UNP 129 F +ATOM 982 C CZ . PHE A 1 129 ? 15.686 -9.864 -4.952 1.0 98.69 ? 129 PHE A CZ 1 A0A1L4AGH8 UNP 129 F +ATOM 983 N N . ALA A 1 130 ? 9.333 -6.044 -5.980 1.0 98.50 ? 130 ALA A N 1 A0A1L4AGH8 UNP 130 A +ATOM 984 C CA . ALA A 1 130 ? 8.200 -5.133 -5.785 1.0 98.50 ? 130 ALA A CA 1 A0A1L4AGH8 UNP 130 A +ATOM 985 C C . ALA A 1 130 ? 6.922 -5.894 -5.406 1.0 98.50 ? 130 ALA A C 1 A0A1L4AGH8 UNP 130 A +ATOM 986 C CB . ALA A 1 130 ? 7.963 -4.288 -7.041 1.0 98.50 ? 130 ALA A CB 1 A0A1L4AGH8 UNP 130 A +ATOM 987 O O . ALA A 1 130 ? 6.224 -5.498 -4.471 1.0 98.50 ? 130 ALA A O 1 A0A1L4AGH8 UNP 130 A +ATOM 988 N N . ILE A 1 131 ? 6.641 -7.021 -6.065 1.0 98.69 ? 131 ILE A N 1 A0A1L4AGH8 UNP 131 I +ATOM 989 C CA . ILE A 1 131 ? 5.497 -7.876 -5.735 1.0 98.69 ? 131 ILE A CA 1 A0A1L4AGH8 UNP 131 I +ATOM 990 C C . ILE A 1 131 ? 5.608 -8.379 -4.289 1.0 98.69 ? 131 ILE A C 1 A0A1L4AGH8 UNP 131 I +ATOM 991 C CB . ILE A 1 131 ? 5.364 -9.025 -6.762 1.0 98.69 ? 131 ILE A CB 1 A0A1L4AGH8 UNP 131 I +ATOM 992 O O . ILE A 1 131 ? 4.640 -8.275 -3.532 1.0 98.69 ? 131 ILE A O 1 A0A1L4AGH8 UNP 131 I +ATOM 993 C CG1 . ILE A 1 131 ? 4.908 -8.475 -8.134 1.0 98.69 ? 131 ILE A CG1 1 A0A1L4AGH8 UNP 131 I +ATOM 994 C CG2 . ILE A 1 131 ? 4.361 -10.073 -6.253 1.0 98.69 ? 131 ILE A CG2 1 A0A1L4AGH8 UNP 131 I +ATOM 995 C CD1 . ILE A 1 131 ? 5.005 -9.491 -9.282 1.0 98.69 ? 131 ILE A CD1 1 A0A1L4AGH8 UNP 131 I +ATOM 996 N N . PHE A 1 132 ? 6.767 -8.884 -3.857 1.0 98.81 ? 132 PHE A N 1 A0A1L4AGH8 UNP 132 F +ATOM 997 C CA . PHE A 1 132 ? 6.956 -9.326 -2.470 1.0 98.81 ? 132 PHE A CA 1 A0A1L4AGH8 UNP 132 F +ATOM 998 C C . PHE A 1 132 ? 6.852 -8.174 -1.465 1.0 98.81 ? 132 PHE A C 1 A0A1L4AGH8 UNP 132 F +ATOM 999 C CB . PHE A 1 132 ? 8.299 -10.046 -2.312 1.0 98.81 ? 132 PHE A CB 1 A0A1L4AGH8 UNP 132 F +ATOM 1000 O O . PHE A 1 132 ? 6.271 -8.348 -0.391 1.0 98.81 ? 132 PHE A O 1 A0A1L4AGH8 UNP 132 F +ATOM 1001 C CG . PHE A 1 132 ? 8.380 -11.399 -2.986 1.0 98.81 ? 132 PHE A CG 1 A0A1L4AGH8 UNP 132 F +ATOM 1002 C CD1 . PHE A 1 132 ? 7.419 -12.389 -2.700 1.0 98.81 ? 132 PHE A CD1 1 A0A1L4AGH8 UNP 132 F +ATOM 1003 C CD2 . PHE A 1 132 ? 9.431 -11.685 -3.876 1.0 98.81 ? 132 PHE A CD2 1 A0A1L4AGH8 UNP 132 F +ATOM 1004 C CE1 . PHE A 1 132 ? 7.495 -13.647 -3.322 1.0 98.81 ? 132 PHE A CE1 1 A0A1L4AGH8 UNP 132 F +ATOM 1005 C CE2 . PHE A 1 132 ? 9.508 -12.944 -4.496 1.0 98.81 ? 132 PHE A CE2 1 A0A1L4AGH8 UNP 132 F +ATOM 1006 C CZ . PHE A 1 132 ? 8.540 -13.924 -4.220 1.0 98.81 ? 132 PHE A CZ 1 A0A1L4AGH8 UNP 132 F +ATOM 1007 N N . SER A 1 133 ? 7.352 -6.987 -1.817 1.0 98.81 ? 133 SER A N 1 A0A1L4AGH8 UNP 133 S +ATOM 1008 C CA . SER A 1 133 ? 7.162 -5.778 -1.018 1.0 98.81 ? 133 SER A CA 1 A0A1L4AGH8 UNP 133 S +ATOM 1009 C C . SER A 1 133 ? 5.673 -5.504 -0.780 1.0 98.81 ? 133 SER A C 1 A0A1L4AGH8 UNP 133 S +ATOM 1010 C CB . SER A 1 133 ? 7.819 -4.581 -1.705 1.0 98.81 ? 133 SER A CB 1 A0A1L4AGH8 UNP 133 S +ATOM 1011 O O . SER A 1 133 ? 5.240 -5.428 0.376 1.0 98.81 ? 133 SER A O 1 A0A1L4AGH8 UNP 133 S +ATOM 1012 O OG . SER A 1 133 ? 7.608 -3.439 -0.912 1.0 98.81 ? 133 SER A OG 1 A0A1L4AGH8 UNP 133 S +ATOM 1013 N N . LEU A 1 134 ? 4.871 -5.452 -1.848 1.0 98.44 ? 134 LEU A N 1 A0A1L4AGH8 UNP 134 L +ATOM 1014 C CA . LEU A 1 134 ? 3.433 -5.189 -1.770 1.0 98.44 ? 134 LEU A CA 1 A0A1L4AGH8 UNP 134 L +ATOM 1015 C C . LEU A 1 134 ? 2.668 -6.287 -1.021 1.0 98.44 ? 134 LEU A C 1 A0A1L4AGH8 UNP 134 L +ATOM 1016 C CB . LEU A 1 134 ? 2.867 -4.996 -3.185 1.0 98.44 ? 134 LEU A CB 1 A0A1L4AGH8 UNP 134 L +ATOM 1017 O O . LEU A 1 134 ? 1.750 -5.967 -0.268 1.0 98.44 ? 134 LEU A O 1 A0A1L4AGH8 UNP 134 L +ATOM 1018 C CG . LEU A 1 134 ? 3.361 -3.732 -3.912 1.0 98.44 ? 134 LEU A CG 1 A0A1L4AGH8 UNP 134 L +ATOM 1019 C CD1 . LEU A 1 134 ? 2.753 -3.701 -5.312 1.0 98.44 ? 134 LEU A CD1 1 A0A1L4AGH8 UNP 134 L +ATOM 1020 C CD2 . LEU A 1 134 ? 2.978 -2.442 -3.181 1.0 98.44 ? 134 LEU A CD2 1 A0A1L4AGH8 UNP 134 L +ATOM 1021 N N . HIS A 1 135 ? 3.073 -7.555 -1.133 1.0 98.81 ? 135 HIS A N 1 A0A1L4AGH8 UNP 135 H +ATOM 1022 C CA . HIS A 1 135 ? 2.497 -8.635 -0.325 1.0 98.81 ? 135 HIS A CA 1 A0A1L4AGH8 UNP 135 H +ATOM 1023 C C . HIS A 1 135 ? 2.704 -8.417 1.174 1.0 98.81 ? 135 HIS A C 1 A0A1L4AGH8 UNP 135 H +ATOM 1024 C CB . HIS A 1 135 ? 3.110 -9.980 -0.716 1.0 98.81 ? 135 HIS A CB 1 A0A1L4AGH8 UNP 135 H +ATOM 1025 O O . HIS A 1 135 ? 1.758 -8.554 1.952 1.0 98.81 ? 135 HIS A O 1 A0A1L4AGH8 UNP 135 H +ATOM 1026 C CG . HIS A 1 135 ? 2.473 -10.571 -1.933 1.0 98.81 ? 135 HIS A CG 1 A0A1L4AGH8 UNP 135 H +ATOM 1027 C CD2 . HIS A 1 135 ? 1.340 -11.332 -1.957 1.0 98.81 ? 135 HIS A CD2 1 A0A1L4AGH8 UNP 135 H +ATOM 1028 N ND1 . HIS A 1 135 ? 2.936 -10.480 -3.220 1.0 98.81 ? 135 HIS A ND1 1 A0A1L4AGH8 UNP 135 H +ATOM 1029 C CE1 . HIS A 1 135 ? 2.127 -11.211 -3.999 1.0 98.81 ? 135 HIS A CE1 1 A0A1L4AGH8 UNP 135 H +ATOM 1030 N NE2 . HIS A 1 135 ? 1.121 -11.714 -3.274 1.0 98.81 ? 135 HIS A NE2 1 A0A1L4AGH8 UNP 135 H +ATOM 1031 N N . LEU A 1 136 ? 3.921 -8.060 1.598 1.0 98.81 ? 136 LEU A N 1 A0A1L4AGH8 UNP 136 L +ATOM 1032 C CA . LEU A 1 136 ? 4.209 -7.819 3.013 1.0 98.81 ? 136 LEU A CA 1 A0A1L4AGH8 UNP 136 L +ATOM 1033 C C . LEU A 1 136 ? 3.472 -6.579 3.545 1.0 98.81 ? 136 LEU A C 1 A0A1L4AGH8 UNP 136 L +ATOM 1034 C CB . LEU A 1 136 ? 5.726 -7.694 3.222 1.0 98.81 ? 136 LEU A CB 1 A0A1L4AGH8 UNP 136 L +ATOM 1035 O O . LEU A 1 136 ? 2.918 -6.624 4.648 1.0 98.81 ? 136 LEU A O 1 A0A1L4AGH8 UNP 136 L +ATOM 1036 C CG . LEU A 1 136 ? 6.562 -8.970 3.029 1.0 98.81 ? 136 LEU A CG 1 A0A1L4AGH8 UNP 136 L +ATOM 1037 C CD1 . LEU A 1 136 ? 7.999 -8.674 3.464 1.0 98.81 ? 136 LEU A CD1 1 A0A1L4AGH8 UNP 136 L +ATOM 1038 C CD2 . LEU A 1 136 ? 6.053 -10.153 3.854 1.0 98.81 ? 136 LEU A CD2 1 A0A1L4AGH8 UNP 136 L +ATOM 1039 N N . ALA A 1 137 ? 3.403 -5.501 2.757 1.0 98.62 ? 137 ALA A N 1 A0A1L4AGH8 UNP 137 A +ATOM 1040 C CA . ALA A 1 137 ? 2.619 -4.313 3.102 1.0 98.62 ? 137 ALA A CA 1 A0A1L4AGH8 UNP 137 A +ATOM 1041 C C . ALA A 1 137 ? 1.112 -4.627 3.172 1.0 98.62 ? 137 ALA A C 1 A0A1L4AGH8 UNP 137 A +ATOM 1042 C CB . ALA A 1 137 ? 2.909 -3.206 2.081 1.0 98.62 ? 137 ALA A CB 1 A0A1L4AGH8 UNP 137 A +ATOM 1043 O O . ALA A 1 137 ? 0.431 -4.230 4.119 1.0 98.62 ? 137 ALA A O 1 A0A1L4AGH8 UNP 137 A +ATOM 1044 N N . GLY A 1 138 ? 0.591 -5.402 2.218 1.0 98.31 ? 138 GLY A N 1 A0A1L4AGH8 UNP 138 G +ATOM 1045 C CA . GLY A 1 138 ? -0.798 -5.860 2.205 1.0 98.31 ? 138 GLY A CA 1 A0A1L4AGH8 UNP 138 G +ATOM 1046 C C . GLY A 1 138 ? -1.132 -6.735 3.415 1.0 98.31 ? 138 GLY A C 1 A0A1L4AGH8 UNP 138 G +ATOM 1047 O O . GLY A 1 138 ? -2.128 -6.492 4.095 1.0 98.31 ? 138 GLY A O 1 A0A1L4AGH8 UNP 138 G +ATOM 1048 N N . ALA A 1 139 ? -0.267 -7.693 3.756 1.0 98.69 ? 139 ALA A N 1 A0A1L4AGH8 UNP 139 A +ATOM 1049 C CA . ALA A 1 139 ? -0.428 -8.541 4.937 1.0 98.69 ? 139 ALA A CA 1 A0A1L4AGH8 UNP 139 A +ATOM 1050 C C . ALA A 1 139 ? -0.422 -7.724 6.241 1.0 98.69 ? 139 ALA A C 1 A0A1L4AGH8 UNP 139 A +ATOM 1051 C CB . ALA A 1 139 ? 0.681 -9.599 4.932 1.0 98.69 ? 139 ALA A CB 1 A0A1L4AGH8 UNP 139 A +ATOM 1052 O O . ALA A 1 139 ? -1.245 -7.974 7.128 1.0 98.69 ? 139 ALA A O 1 A0A1L4AGH8 UNP 139 A +ATOM 1053 N N . SER A 1 140 ? 0.455 -6.715 6.343 1.0 98.62 ? 140 SER A N 1 A0A1L4AGH8 UNP 140 S +ATOM 1054 C CA . SER A 1 140 ? 0.453 -5.747 7.448 1.0 98.62 ? 140 SER A CA 1 A0A1L4AGH8 UNP 140 S +ATOM 1055 C C . SER A 1 140 ? -0.917 -5.077 7.600 1.0 98.62 ? 140 SER A C 1 A0A1L4AGH8 UNP 140 S +ATOM 1056 C CB . SER A 1 140 ? 1.531 -4.680 7.224 1.0 98.62 ? 140 SER A CB 1 A0A1L4AGH8 UNP 140 S +ATOM 1057 O O . SER A 1 140 ? -1.500 -5.123 8.690 1.0 98.62 ? 140 SER A O 1 A0A1L4AGH8 UNP 140 S +ATOM 1058 O OG . SER A 1 140 ? 1.478 -3.712 8.247 1.0 98.62 ? 140 SER A OG 1 A0A1L4AGH8 UNP 140 S +ATOM 1059 N N . SER A 1 141 ? -1.465 -4.530 6.510 1.0 98.31 ? 141 SER A N 1 A0A1L4AGH8 UNP 141 S +ATOM 1060 C CA . SER A 1 141 ? -2.756 -3.833 6.514 1.0 98.31 ? 141 SER A CA 1 A0A1L4AGH8 UNP 141 S +ATOM 1061 C C . SER A 1 141 ? -3.950 -4.760 6.776 1.0 98.31 ? 141 SER A C 1 A0A1L4AGH8 UNP 141 S +ATOM 1062 C CB . SER A 1 141 ? -2.956 -3.072 5.200 1.0 98.31 ? 141 SER A CB 1 A0A1L4AGH8 UNP 141 S +ATOM 1063 O O . SER A 1 141 ? -4.853 -4.362 7.510 1.0 98.31 ? 141 SER A O 1 A0A1L4AGH8 UNP 141 S +ATOM 1064 O OG . SER A 1 141 ? -2.167 -1.899 5.177 1.0 98.31 ? 141 SER A OG 1 A0A1L4AGH8 UNP 141 S +ATOM 1065 N N . ILE A 1 142 ? -3.958 -5.999 6.263 1.0 98.62 ? 142 ILE A N 1 A0A1L4AGH8 UNP 142 I +ATOM 1066 C CA . ILE A 1 142 ? -5.023 -6.986 6.541 1.0 98.62 ? 142 ILE A CA 1 A0A1L4AGH8 UNP 142 I +ATOM 1067 C C . ILE A 1 142 ? -5.049 -7.347 8.033 1.0 98.62 ? 142 ILE A C 1 A0A1L4AGH8 UNP 142 I +ATOM 1068 C CB . ILE A 1 142 ? -4.863 -8.248 5.654 1.0 98.62 ? 142 ILE A CB 1 A0A1L4AGH8 UNP 142 I +ATOM 1069 O O . ILE A 1 142 ? -6.111 -7.324 8.658 1.0 98.62 ? 142 ILE A O 1 A0A1L4AGH8 UNP 142 I +ATOM 1070 C CG1 . ILE A 1 142 ? -5.172 -7.909 4.178 1.0 98.62 ? 142 ILE A CG1 1 A0A1L4AGH8 UNP 142 I +ATOM 1071 C CG2 . ILE A 1 142 ? -5.787 -9.391 6.126 1.0 98.62 ? 142 ILE A CG2 1 A0A1L4AGH8 UNP 142 I +ATOM 1072 C CD1 . ILE A 1 142 ? -4.769 -9.008 3.184 1.0 98.62 ? 142 ILE A CD1 1 A0A1L4AGH8 UNP 142 I +ATOM 1073 N N . MET A 1 143 ? -3.889 -7.630 8.635 1.0 98.56 ? 143 MET A N 1 A0A1L4AGH8 UNP 143 M +ATOM 1074 C CA . MET A 1 143 ? -3.797 -7.900 10.077 1.0 98.56 ? 143 MET A CA 1 A0A1L4AGH8 UNP 143 M +ATOM 1075 C C . MET A 1 143 ? -4.259 -6.701 10.913 1.0 98.56 ? 143 MET A C 1 A0A1L4AGH8 UNP 143 M +ATOM 1076 C CB . MET A 1 143 ? -2.353 -8.242 10.448 1.0 98.56 ? 143 MET A CB 1 A0A1L4AGH8 UNP 143 M +ATOM 1077 O O . MET A 1 143 ? -5.004 -6.869 11.882 1.0 98.56 ? 143 MET A O 1 A0A1L4AGH8 UNP 143 M +ATOM 1078 C CG . MET A 1 143 ? -1.964 -9.666 10.049 1.0 98.56 ? 143 MET A CG 1 A0A1L4AGH8 UNP 143 M +ATOM 1079 S SD . MET A 1 143 ? -0.348 -10.162 10.702 1.0 98.56 ? 143 MET A SD 1 A0A1L4AGH8 UNP 143 M +ATOM 1080 C CE . MET A 1 143 ? 0.705 -9.124 9.664 1.0 98.56 ? 143 MET A CE 1 A0A1L4AGH8 UNP 143 M +ATOM 1081 N N . GLY A 1 144 ? -3.856 -5.489 10.518 1.0 98.19 ? 144 GLY A N 1 A0A1L4AGH8 UNP 144 G +ATOM 1082 C CA . GLY A 1 144 ? -4.323 -4.252 11.139 1.0 98.19 ? 144 GLY A CA 1 A0A1L4AGH8 UNP 144 G +ATOM 1083 C C . GLY A 1 144 ? -5.843 -4.105 11.046 1.0 98.19 ? 144 GLY A C 1 A0A1L4AGH8 UNP 144 G +ATOM 1084 O O . GLY A 1 144 ? -6.497 -3.853 12.056 1.0 98.19 ? 144 GLY A O 1 A0A1L4AGH8 UNP 144 G +ATOM 1085 N N . ALA A 1 145 ? -6.422 -4.338 9.866 1.0 98.69 ? 145 ALA A N 1 A0A1L4AGH8 UNP 145 A +ATOM 1086 C CA . ALA A 1 145 ? -7.859 -4.257 9.625 1.0 98.69 ? 145 ALA A CA 1 A0A1L4AGH8 UNP 145 A +ATOM 1087 C C . ALA A 1 145 ? -8.661 -5.236 10.497 1.0 98.69 ? 145 ALA A C 1 A0A1L4AGH8 UNP 145 A +ATOM 1088 C CB . ALA A 1 145 ? -8.115 -4.501 8.136 1.0 98.69 ? 145 ALA A CB 1 A0A1L4AGH8 UNP 145 A +ATOM 1089 O O . ALA A 1 145 ? -9.605 -4.820 11.172 1.0 98.69 ? 145 ALA A O 1 A0A1L4AGH8 UNP 145 A +ATOM 1090 N N . ILE A 1 146 ? -8.255 -6.509 10.553 1.0 98.75 ? 146 ILE A N 1 A0A1L4AGH8 UNP 146 I +ATOM 1091 C CA . ILE A 1 146 ? -8.886 -7.526 11.413 1.0 98.75 ? 146 ILE A CA 1 A0A1L4AGH8 UNP 146 I +ATOM 1092 C C . ILE A 1 146 ? -8.843 -7.083 12.881 1.0 98.75 ? 146 ILE A C 1 A0A1L4AGH8 UNP 146 I +ATOM 1093 C CB . ILE A 1 146 ? -8.190 -8.895 11.218 1.0 98.75 ? 146 ILE A CB 1 A0A1L4AGH8 UNP 146 I +ATOM 1094 O O . ILE A 1 146 ? -9.840 -7.183 13.603 1.0 98.75 ? 146 ILE A O 1 A0A1L4AGH8 UNP 146 I +ATOM 1095 C CG1 . ILE A 1 146 ? -8.459 -9.432 9.794 1.0 98.75 ? 146 ILE A CG1 1 A0A1L4AGH8 UNP 146 I +ATOM 1096 C CG2 . ILE A 1 146 ? -8.666 -9.924 12.266 1.0 98.75 ? 146 ILE A CG2 1 A0A1L4AGH8 UNP 146 I +ATOM 1097 C CD1 . ILE A 1 146 ? -7.571 -10.619 9.396 1.0 98.75 ? 146 ILE A CD1 1 A0A1L4AGH8 UNP 146 I +ATOM 1098 N N . ASN A 1 147 ? -7.700 -6.554 13.321 1.0 98.62 ? 147 ASN A N 1 A0A1L4AGH8 UNP 147 N +ATOM 1099 C CA . ASN A 1 147 ? -7.525 -6.080 14.686 1.0 98.62 ? 147 ASN A CA 1 A0A1L4AGH8 UNP 147 N +ATOM 1100 C C . ASN A 1 147 ? -8.395 -4.850 14.998 1.0 98.62 ? 147 ASN A C 1 A0A1L4AGH8 UNP 147 N +ATOM 1101 C CB . ASN A 1 147 ? -6.029 -5.834 14.909 1.0 98.62 ? 147 ASN A CB 1 A0A1L4AGH8 UNP 147 N +ATOM 1102 O O . ASN A 1 147 ? -9.038 -4.816 16.050 1.0 98.62 ? 147 ASN A O 1 A0A1L4AGH8 UNP 147 N +ATOM 1103 C CG . ASN A 1 147 ? -5.689 -5.594 16.361 1.0 98.62 ? 147 ASN A CG 1 A0A1L4AGH8 UNP 147 N +ATOM 1104 N ND2 . ASN A 1 147 ? -4.596 -4.922 16.614 1.0 98.62 ? 147 ASN A ND2 1 A0A1L4AGH8 UNP 147 N +ATOM 1105 O OD1 . ASN A 1 147 ? -6.378 -6.001 17.281 1.0 98.62 ? 147 ASN A OD1 1 A0A1L4AGH8 UNP 147 N +ATOM 1106 N N . PHE A 1 148 ? -8.489 -3.874 14.088 1.0 98.75 ? 148 PHE A N 1 A0A1L4AGH8 UNP 148 F +ATOM 1107 C CA . PHE A 1 148 ? -9.381 -2.719 14.243 1.0 98.75 ? 148 PHE A CA 1 A0A1L4AGH8 UNP 148 F +ATOM 1108 C C . PHE A 1 148 ? -10.846 -3.133 14.311 1.0 98.75 ? 148 PHE A C 1 A0A1L4AGH8 UNP 148 F +ATOM 1109 C CB . PHE A 1 148 ? -9.183 -1.699 13.110 1.0 98.75 ? 148 PHE A CB 1 A0A1L4AGH8 UNP 148 F +ATOM 1110 O O . PHE A 1 148 ? -11.539 -2.718 15.238 1.0 98.75 ? 148 PHE A O 1 A0A1L4AGH8 UNP 148 F +ATOM 1111 C CG . PHE A 1 148 ? -7.960 -0.829 13.286 1.0 98.75 ? 148 PHE A CG 1 A0A1L4AGH8 UNP 148 F +ATOM 1112 C CD1 . PHE A 1 148 ? -7.835 -0.031 14.438 1.0 98.75 ? 148 PHE A CD1 1 A0A1L4AGH8 UNP 148 F +ATOM 1113 C CD2 . PHE A 1 148 ? -6.938 -0.828 12.322 1.0 98.75 ? 148 PHE A CD2 1 A0A1L4AGH8 UNP 148 F +ATOM 1114 C CE1 . PHE A 1 148 ? -6.656 0.693 14.669 1.0 98.75 ? 148 PHE A CE1 1 A0A1L4AGH8 UNP 148 F +ATOM 1115 C CE2 . PHE A 1 148 ? -5.764 -0.092 12.546 1.0 98.75 ? 148 PHE A CE2 1 A0A1L4AGH8 UNP 148 F +ATOM 1116 C CZ . PHE A 1 148 ? -5.616 0.653 13.725 1.0 98.75 ? 148 PHE A CZ 1 A0A1L4AGH8 UNP 148 F +ATOM 1117 N N . ILE A 1 149 ? -11.307 -3.983 13.390 1.0 98.81 ? 149 ILE A N 1 A0A1L4AGH8 UNP 149 I +ATOM 1118 C CA . ILE A 1 149 ? -12.691 -4.473 13.381 1.0 98.81 ? 149 ILE A CA 1 A0A1L4AGH8 UNP 149 I +ATOM 1119 C C . ILE A 1 149 ? -13.006 -5.164 14.711 1.0 98.81 ? 149 ILE A C 1 A0A1L4AGH8 UNP 149 I +ATOM 1120 C CB . ILE A 1 149 ? -12.924 -5.403 12.168 1.0 98.81 ? 149 ILE A CB 1 A0A1L4AGH8 UNP 149 I +ATOM 1121 O O . ILE A 1 149 ? -13.983 -4.814 15.371 1.0 98.81 ? 149 ILE A O 1 A0A1L4AGH8 UNP 149 I +ATOM 1122 C CG1 . ILE A 1 149 ? -12.863 -4.595 10.852 1.0 98.81 ? 149 ILE A CG1 1 A0A1L4AGH8 UNP 149 I +ATOM 1123 C CG2 . ILE A 1 149 ? -14.286 -6.115 12.270 1.0 98.81 ? 149 ILE A CG2 1 A0A1L4AGH8 UNP 149 I +ATOM 1124 C CD1 . ILE A 1 149 ? -12.689 -5.467 9.602 1.0 98.81 ? 149 ILE A CD1 1 A0A1L4AGH8 UNP 149 I +ATOM 1125 N N . SER A 1 150 ? -12.148 -6.088 15.153 1.0 98.69 ? 150 SER A N 1 A0A1L4AGH8 UNP 150 S +ATOM 1126 C CA . SER A 1 150 ? -12.348 -6.803 16.418 1.0 98.69 ? 150 SER A CA 1 A0A1L4AGH8 UNP 150 S +ATOM 1127 C C . SER A 1 150 ? -12.363 -5.860 17.626 1.0 98.69 ? 150 SER A C 1 A0A1L4AGH8 UNP 150 S +ATOM 1128 C CB . SER A 1 150 ? -11.261 -7.863 16.583 1.0 98.69 ? 150 SER A CB 1 A0A1L4AGH8 UNP 150 S +ATOM 1129 O O . SER A 1 150 ? -13.251 -5.956 18.473 1.0 98.69 ? 150 SER A O 1 A0A1L4AGH8 UNP 150 S +ATOM 1130 O OG . SER A 1 150 ? -11.535 -8.654 17.721 1.0 98.69 ? 150 SER A OG 1 A0A1L4AGH8 UNP 150 S +ATOM 1131 N N . THR A 1 151 ? -11.434 -4.902 17.683 1.0 98.56 ? 151 THR A N 1 A0A1L4AGH8 UNP 151 T +ATOM 1132 C CA . THR A 1 151 ? -11.344 -3.924 18.781 1.0 98.56 ? 151 THR A CA 1 A0A1L4AGH8 UNP 151 T +ATOM 1133 C C . THR A 1 151 ? -12.589 -3.038 18.832 1.0 98.56 ? 151 THR A C 1 A0A1L4AGH8 UNP 151 T +ATOM 1134 C CB . THR A 1 151 ? -10.083 -3.054 18.639 1.0 98.56 ? 151 THR A CB 1 A0A1L4AGH8 UNP 151 T +ATOM 1135 O O . THR A 1 151 ? -13.218 -2.904 19.881 1.0 98.56 ? 151 THR A O 1 A0A1L4AGH8 UNP 151 T +ATOM 1136 C CG2 . THR A 1 151 ? -9.877 -2.123 19.832 1.0 98.56 ? 151 THR A CG2 1 A0A1L4AGH8 UNP 151 T +ATOM 1137 O OG1 . THR A 1 151 ? -8.936 -3.870 18.556 1.0 98.56 ? 151 THR A OG1 1 A0A1L4AGH8 UNP 151 T +ATOM 1138 N N . ILE A 1 152 ? -12.999 -2.477 17.691 1.0 98.62 ? 152 ILE A N 1 A0A1L4AGH8 UNP 152 I +ATOM 1139 C CA . ILE A 1 152 ? -14.143 -1.560 17.608 1.0 98.62 ? 152 ILE A CA 1 A0A1L4AGH8 UNP 152 I +ATOM 1140 C C . ILE A 1 152 ? -15.455 -2.280 17.911 1.0 98.62 ? 152 ILE A C 1 A0A1L4AGH8 UNP 152 I +ATOM 1141 C CB . ILE A 1 152 ? -14.169 -0.850 16.234 1.0 98.62 ? 152 ILE A CB 1 A0A1L4AGH8 UNP 152 I +ATOM 1142 O O . ILE A 1 152 ? -16.329 -1.705 18.563 1.0 98.62 ? 152 ILE A O 1 A0A1L4AGH8 UNP 152 I +ATOM 1143 C CG1 . ILE A 1 152 ? -12.917 0.045 16.072 1.0 98.62 ? 152 ILE A CG1 1 A0A1L4AGH8 UNP 152 I +ATOM 1144 C CG2 . ILE A 1 152 ? -15.444 0.004 16.079 1.0 98.62 ? 152 ILE A CG2 1 A0A1L4AGH8 UNP 152 I +ATOM 1145 C CD1 . ILE A 1 152 ? -12.693 0.572 14.650 1.0 98.62 ? 152 ILE A CD1 1 A0A1L4AGH8 UNP 152 I +ATOM 1146 N N . LEU A 1 153 ? -15.608 -3.534 17.477 1.0 98.31 ? 153 LEU A N 1 A0A1L4AGH8 UNP 153 L +ATOM 1147 C CA . LEU A 1 153 ? -16.836 -4.293 17.698 1.0 98.31 ? 153 LEU A CA 1 A0A1L4AGH8 UNP 153 L +ATOM 1148 C C . LEU A 1 153 ? -16.950 -4.858 19.119 1.0 98.31 ? 153 LEU A C 1 A0A1L4AGH8 UNP 153 L +ATOM 1149 C CB . LEU A 1 153 ? -16.994 -5.379 16.625 1.0 98.31 ? 153 LEU A CB 1 A0A1L4AGH8 UNP 153 L +ATOM 1150 O O . LEU A 1 153 ? -18.068 -4.886 19.642 1.0 98.31 ? 153 LEU A O 1 A0A1L4AGH8 UNP 153 L +ATOM 1151 C CG . LEU A 1 153 ? -17.238 -4.828 15.203 1.0 98.31 ? 153 LEU A CG 1 A0A1L4AGH8 UNP 153 L +ATOM 1152 C CD1 . LEU A 1 153 ? -17.421 -6.003 14.245 1.0 98.31 ? 153 LEU A CD1 1 A0A1L4AGH8 UNP 153 L +ATOM 1153 C CD2 . LEU A 1 153 ? -18.479 -3.934 15.100 1.0 98.31 ? 153 LEU A CD2 1 A0A1L4AGH8 UNP 153 L +ATOM 1154 N N . ASN A 1 154 ? -15.838 -5.237 19.757 1.0 98.06 ? 154 ASN A N 1 A0A1L4AGH8 UNP 154 N +ATOM 1155 C CA . ASN A 1 154 ? -15.871 -6.020 20.998 1.0 98.06 ? 154 ASN A CA 1 A0A1L4AGH8 UNP 154 N +ATOM 1156 C C . ASN A 1 154 ? -15.349 -5.297 22.249 1.0 98.06 ? 154 ASN A C 1 A0A1L4AGH8 UNP 154 N +ATOM 1157 C CB . ASN A 1 154 ? -15.112 -7.336 20.771 1.0 98.06 ? 154 ASN A CB 1 A0A1L4AGH8 UNP 154 N +ATOM 1158 O O . ASN A 1 154 ? -15.642 -5.747 23.352 1.0 98.06 ? 154 ASN A O 1 A0A1L4AGH8 UNP 154 N +ATOM 1159 C CG . ASN A 1 154 ? -15.720 -8.165 19.657 1.0 98.06 ? 154 ASN A CG 1 A0A1L4AGH8 UNP 154 N +ATOM 1160 N ND2 . ASN A 1 154 ? -14.945 -8.537 18.665 1.0 98.06 ? 154 ASN A ND2 1 A0A1L4AGH8 UNP 154 N +ATOM 1161 O OD1 . ASN A 1 154 ? -16.897 -8.476 19.657 1.0 98.06 ? 154 ASN A OD1 1 A0A1L4AGH8 UNP 154 N +ATOM 1162 N N . MET A 1 155 ? -14.594 -4.200 22.119 1.0 98.00 ? 155 MET A N 1 A0A1L4AGH8 UNP 155 M +ATOM 1163 C CA . MET A 1 155 ? -13.884 -3.580 23.255 1.0 98.00 ? 155 MET A CA 1 A0A1L4AGH8 UNP 155 M +ATOM 1164 C C . MET A 1 155 ? -14.355 -2.160 23.587 1.0 98.00 ? 155 MET A C 1 A0A1L4AGH8 UNP 155 M +ATOM 1165 C CB . MET A 1 155 ? -12.366 -3.639 23.043 1.0 98.00 ? 155 MET A CB 1 A0A1L4AGH8 UNP 155 M +ATOM 1166 O O . MET A 1 155 ? -13.622 -1.384 24.195 1.0 98.00 ? 155 MET A O 1 A0A1L4AGH8 UNP 155 M +ATOM 1167 C CG . MET A 1 155 ? -11.866 -5.071 22.849 1.0 98.00 ? 155 MET A CG 1 A0A1L4AGH8 UNP 155 M +ATOM 1168 S SD . MET A 1 155 ? -10.072 -5.187 22.697 1.0 98.00 ? 155 MET A SD 1 A0A1L4AGH8 UNP 155 M +ATOM 1169 C CE . MET A 1 155 ? -9.527 -4.794 24.380 1.0 98.00 ? 155 MET A CE 1 A0A1L4AGH8 UNP 155 M +ATOM 1170 N N . ARG A 1 156 ? -15.579 -1.795 23.196 1.0 97.44 ? 156 ARG A N 1 A0A1L4AGH8 UNP 156 R +ATOM 1171 C CA . ARG A 1 156 ? -16.150 -0.486 23.546 1.0 97.44 ? 156 ARG A CA 1 A0A1L4AGH8 UNP 156 R +ATOM 1172 C C . ARG A 1 156 ? -16.433 -0.396 25.045 1.0 97.44 ? 156 ARG A C 1 A0A1L4AGH8 UNP 156 R +ATOM 1173 C CB . ARG A 1 156 ? -17.422 -0.190 22.744 1.0 97.44 ? 156 ARG A CB 1 A0A1L4AGH8 UNP 156 R +ATOM 1174 O O . ARG A 1 156 ? -16.871 -1.370 25.657 1.0 97.44 ? 156 ARG A O 1 A0A1L4AGH8 UNP 156 R +ATOM 1175 C CG . ARG A 1 156 ? -17.201 -0.269 21.231 1.0 97.44 ? 156 ARG A CG 1 A0A1L4AGH8 UNP 156 R +ATOM 1176 C CD . ARG A 1 156 ? -18.412 0.268 20.454 1.0 97.44 ? 156 ARG A CD 1 A0A1L4AGH8 UNP 156 R +ATOM 1177 N NE . ARG A 1 156 ? -19.600 -0.583 20.654 1.0 97.44 ? 156 ARG A NE 1 A0A1L4AGH8 UNP 156 R +ATOM 1178 N NH1 . ARG A 1 156 ? -18.938 -2.284 19.263 1.0 97.44 ? 156 ARG A NH1 1 A0A1L4AGH8 UNP 156 R +ATOM 1179 N NH2 . ARG A 1 156 ? -20.733 -2.563 20.494 1.0 97.44 ? 156 ARG A NH2 1 A0A1L4AGH8 UNP 156 R +ATOM 1180 C CZ . ARG A 1 156 ? -19.757 -1.785 20.128 1.0 97.44 ? 156 ARG A CZ 1 A0A1L4AGH8 UNP 156 R +ATOM 1181 N N . GLY A 1 157 ? -16.244 0.793 25.612 1.0 95.69 ? 157 GLY A N 1 A0A1L4AGH8 UNP 157 G +ATOM 1182 C CA . GLY A 1 157 ? -16.575 1.086 27.003 1.0 95.69 ? 157 GLY A CA 1 A0A1L4AGH8 UNP 157 G +ATOM 1183 C C . GLY A 1 157 ? -18.045 0.817 27.350 1.0 95.69 ? 157 GLY A C 1 A0A1L4AGH8 UNP 157 G +ATOM 1184 O O . GLY A 1 157 ? -18.933 0.820 26.492 1.0 95.69 ? 157 GLY A O 1 A0A1L4AGH8 UNP 157 G +ATOM 1185 N N . TYR A 1 158 ? -18.313 0.596 28.637 1.0 94.19 ? 158 TYR A N 1 A0A1L4AGH8 UNP 158 Y +ATOM 1186 C CA . TYR A 1 158 ? -19.650 0.261 29.127 1.0 94.19 ? 158 TYR A CA 1 A0A1L4AGH8 UNP 158 Y +ATOM 1187 C C . TYR A 1 158 ? -20.691 1.325 28.735 1.0 94.19 ? 158 TYR A C 1 A0A1L4AGH8 UNP 158 Y +ATOM 1188 C CB . TYR A 1 158 ? -19.602 0.059 30.646 1.0 94.19 ? 158 TYR A CB 1 A0A1L4AGH8 UNP 158 Y +ATOM 1189 O O . TYR A 1 158 ? -20.491 2.519 28.945 1.0 94.19 ? 158 TYR A O 1 A0A1L4AGH8 UNP 158 Y +ATOM 1190 C CG . TYR A 1 158 ? -20.915 -0.424 31.227 1.0 94.19 ? 158 TYR A CG 1 A0A1L4AGH8 UNP 158 Y +ATOM 1191 C CD1 . TYR A 1 158 ? -21.814 0.494 31.804 1.0 94.19 ? 158 TYR A CD1 1 A0A1L4AGH8 UNP 158 Y +ATOM 1192 C CD2 . TYR A 1 158 ? -21.244 -1.792 31.170 1.0 94.19 ? 158 TYR A CD2 1 A0A1L4AGH8 UNP 158 Y +ATOM 1193 C CE1 . TYR A 1 158 ? -23.037 0.045 32.338 1.0 94.19 ? 158 TYR A CE1 1 A0A1L4AGH8 UNP 158 Y +ATOM 1194 C CE2 . TYR A 1 158 ? -22.468 -2.244 31.699 1.0 94.19 ? 158 TYR A CE2 1 A0A1L4AGH8 UNP 158 Y +ATOM 1195 O OH . TYR A 1 158 ? -24.538 -1.774 32.803 1.0 94.19 ? 158 TYR A OH 1 A0A1L4AGH8 UNP 158 Y +ATOM 1196 C CZ . TYR A 1 158 ? -23.363 -1.329 32.288 1.0 94.19 ? 158 TYR A CZ 1 A0A1L4AGH8 UNP 158 Y +ATOM 1197 N N . GLY A 1 159 ? -21.815 0.891 28.155 1.0 93.50 ? 159 GLY A N 1 A0A1L4AGH8 UNP 159 G +ATOM 1198 C CA . GLY A 1 159 ? -22.896 1.780 27.705 1.0 93.50 ? 159 GLY A CA 1 A0A1L4AGH8 UNP 159 G +ATOM 1199 C C . GLY A 1 159 ? -22.652 2.501 26.368 1.0 93.50 ? 159 GLY A C 1 A0A1L4AGH8 UNP 159 G +ATOM 1200 O O . GLY A 1 159 ? -23.531 3.244 25.915 1.0 93.50 ? 159 GLY A O 1 A0A1L4AGH8 UNP 159 G +ATOM 1201 N N . MET A 1 160 ? -21.507 2.276 25.707 1.0 97.31 ? 160 MET A N 1 A0A1L4AGH8 UNP 160 M +ATOM 1202 C CA . MET A 1 160 ? -21.210 2.823 24.380 1.0 97.31 ? 160 MET A CA 1 A0A1L4AGH8 UNP 160 M +ATOM 1203 C C . MET A 1 160 ? -21.843 1.967 23.268 1.0 97.31 ? 160 MET A C 1 A0A1L4AGH8 UNP 160 M +ATOM 1204 C CB . MET A 1 160 ? -19.693 2.984 24.206 1.0 97.31 ? 160 MET A CB 1 A0A1L4AGH8 UNP 160 M +ATOM 1205 O O . MET A 1 160 ? -21.319 0.929 22.849 1.0 97.31 ? 160 MET A O 1 A0A1L4AGH8 UNP 160 M +ATOM 1206 C CG . MET A 1 160 ? -19.340 3.724 22.909 1.0 97.31 ? 160 MET A CG 1 A0A1L4AGH8 UNP 160 M +ATOM 1207 S SD . MET A 1 160 ? -17.562 3.879 22.589 1.0 97.31 ? 160 MET A SD 1 A0A1L4AGH8 UNP 160 M +ATOM 1208 C CE . MET A 1 160 ? -17.071 5.049 23.886 1.0 97.31 ? 160 MET A CE 1 A0A1L4AGH8 UNP 160 M +ATOM 1209 N N . THR A 1 161 ? -22.986 2.428 22.762 1.0 97.12 ? 161 THR A N 1 A0A1L4AGH8 UNP 161 T +ATOM 1210 C CA . THR A 1 161 ? -23.612 1.892 21.544 1.0 97.12 ? 161 THR A CA 1 A0A1L4AGH8 UNP 161 T +ATOM 1211 C C . THR A 1 161 ? -22.857 2.361 20.295 1.0 97.12 ? 161 THR A C 1 A0A1L4AGH8 UNP 161 T +ATOM 1212 C CB . THR A 1 161 ? -25.098 2.281 21.461 1.0 97.12 ? 161 THR A CB 1 A0A1L4AGH8 UNP 161 T +ATOM 1213 O O . THR A 1 161 ? -22.149 3.365 20.341 1.0 97.12 ? 161 THR A O 1 A0A1L4AGH8 UNP 161 T +ATOM 1214 C CG2 . THR A 1 161 ? -25.898 1.727 22.641 1.0 97.12 ? 161 THR A CG2 1 A0A1L4AGH8 UNP 161 T +ATOM 1215 O OG1 . THR A 1 161 ? -25.264 3.681 21.474 1.0 97.12 ? 161 THR A OG1 1 A0A1L4AGH8 UNP 161 T +ATOM 1216 N N . MET A 1 162 ? -23.011 1.661 19.163 1.0 97.25 ? 162 MET A N 1 A0A1L4AGH8 UNP 162 M +ATOM 1217 C CA . MET A 1 162 ? -22.322 2.020 17.908 1.0 97.25 ? 162 MET A CA 1 A0A1L4AGH8 UNP 162 M +ATOM 1218 C C . MET A 1 162 ? -22.655 3.437 17.418 1.0 97.25 ? 162 MET A C 1 A0A1L4AGH8 UNP 162 M +ATOM 1219 C CB . MET A 1 162 ? -22.648 0.995 16.808 1.0 97.25 ? 162 MET A CB 1 A0A1L4AGH8 UNP 162 M +ATOM 1220 O O . MET A 1 162 ? -21.790 4.130 16.895 1.0 97.25 ? 162 MET A O 1 A0A1L4AGH8 UNP 162 M +ATOM 1221 C CG . MET A 1 162 ? -21.851 -0.306 16.956 1.0 97.25 ? 162 MET A CG 1 A0A1L4AGH8 UNP 162 M +ATOM 1222 S SD . MET A 1 162 ? -20.041 -0.129 16.934 1.0 97.25 ? 162 MET A SD 1 A0A1L4AGH8 UNP 162 M +ATOM 1223 C CE . MET A 1 162 ? -19.754 0.499 15.257 1.0 97.25 ? 162 MET A CE 1 A0A1L4AGH8 UNP 162 M +ATOM 1224 N N . GLU A 1 163 ? -23.878 3.908 17.655 1.0 96.81 ? 163 GLU A N 1 A0A1L4AGH8 UNP 163 E +ATOM 1225 C CA . GLU A 1 163 ? -24.312 5.272 17.314 1.0 96.81 ? 163 GLU A CA 1 A0A1L4AGH8 UNP 163 E +ATOM 1226 C C . GLU A 1 163 ? -23.563 6.364 18.094 1.0 96.81 ? 163 GLU A C 1 A0A1L4AGH8 UNP 163 E +ATOM 1227 C CB . GLU A 1 163 ? -25.807 5.397 17.622 1.0 96.81 ? 163 GLU A CB 1 A0A1L4AGH8 UNP 163 E +ATOM 1228 O O . GLU A 1 163 ? -23.504 7.508 17.656 1.0 96.81 ? 163 GLU A O 1 A0A1L4AGH8 UNP 163 E +ATOM 1229 C CG . GLU A 1 163 ? -26.675 4.456 16.771 1.0 96.81 ? 163 GLU A CG 1 A0A1L4AGH8 UNP 163 E +ATOM 1230 C CD . GLU A 1 163 ? -28.153 4.495 17.180 1.0 96.81 ? 163 GLU A CD 1 A0A1L4AGH8 UNP 163 E +ATOM 1231 O OE1 . GLU A 1 163 ? -28.938 3.794 16.509 1.0 96.81 ? 163 GLU A OE1 1 A0A1L4AGH8 UNP 163 E +ATOM 1232 O OE2 . GLU A 1 163 ? -28.466 5.144 18.206 1.0 96.81 ? 163 GLU A OE2 1 A0A1L4AGH8 UNP 163 E +ATOM 1233 N N . LYS A 1 164 ? -22.980 6.021 19.250 1.0 96.81 ? 164 LYS A N 1 A0A1L4AGH8 UNP 164 K +ATOM 1234 C CA . LYS A 1 164 ? -22.241 6.951 20.119 1.0 96.81 ? 164 LYS A CA 1 A0A1L4AGH8 UNP 164 K +ATOM 1235 C C . LYS A 1 164 ? -20.727 6.910 19.894 1.0 96.81 ? 164 LYS A C 1 A0A1L4AGH8 UNP 164 K +ATOM 1236 C CB . LYS A 1 164 ? -22.585 6.667 21.587 1.0 96.81 ? 164 LYS A CB 1 A0A1L4AGH8 UNP 164 K +ATOM 1237 O O . LYS A 1 164 ? -19.997 7.645 20.555 1.0 96.81 ? 164 LYS A O 1 A0A1L4AGH8 UNP 164 K +ATOM 1238 C CG . LYS A 1 164 ? -24.068 6.900 21.907 1.0 96.81 ? 164 LYS A CG 1 A0A1L4AGH8 UNP 164 K +ATOM 1239 C CD . LYS A 1 164 ? -24.339 6.522 23.366 1.0 96.81 ? 164 LYS A CD 1 A0A1L4AGH8 UNP 164 K +ATOM 1240 C CE . LYS A 1 164 ? -25.837 6.600 23.664 1.0 96.81 ? 164 LYS A CE 1 A0A1L4AGH8 UNP 164 K +ATOM 1241 N NZ . LYS A 1 164 ? -26.117 6.151 25.050 1.0 96.81 ? 164 LYS A NZ 1 A0A1L4AGH8 UNP 164 K +ATOM 1242 N N . VAL A 1 165 ? -20.243 6.038 19.010 1.0 97.94 ? 165 VAL A N 1 A0A1L4AGH8 UNP 165 V +ATOM 1243 C CA . VAL A 1 165 ? -18.814 5.914 18.696 1.0 97.94 ? 165 VAL A CA 1 A0A1L4AGH8 UNP 165 V +ATOM 1244 C C . VAL A 1 165 ? -18.338 7.166 17.938 1.0 97.94 ? 165 VAL A C 1 A0A1L4AGH8 UNP 165 V +ATOM 1245 C CB . VAL A 1 165 ? -18.556 4.619 17.905 1.0 97.94 ? 165 VAL A CB 1 A0A1L4AGH8 UNP 165 V +ATOM 1246 O O . VAL A 1 165 ? -19.040 7.621 17.032 1.0 97.94 ? 165 VAL A O 1 A0A1L4AGH8 UNP 165 V +ATOM 1247 C CG1 . VAL A 1 165 ? -17.138 4.522 17.351 1.0 97.94 ? 165 VAL A CG1 1 A0A1L4AGH8 UNP 165 V +ATOM 1248 C CG2 . VAL A 1 165 ? -18.769 3.392 18.799 1.0 97.94 ? 165 VAL A CG2 1 A0A1L4AGH8 UNP 165 V +ATOM 1249 N N . PRO A 1 166 ? -17.156 7.736 18.256 1.0 98.25 ? 166 PRO A N 1 A0A1L4AGH8 UNP 166 P +ATOM 1250 C CA . PRO A 1 166 ? -16.645 8.917 17.559 1.0 98.25 ? 166 PRO A CA 1 A0A1L4AGH8 UNP 166 P +ATOM 1251 C C . PRO A 1 166 ? -16.476 8.711 16.049 1.0 98.25 ? 166 PRO A C 1 A0A1L4AGH8 UNP 166 P +ATOM 1252 C CB . PRO A 1 166 ? -15.308 9.248 18.232 1.0 98.25 ? 166 PRO A CB 1 A0A1L4AGH8 UNP 166 P +ATOM 1253 O O . PRO A 1 166 ? -16.092 7.633 15.596 1.0 98.25 ? 166 PRO A O 1 A0A1L4AGH8 UNP 166 P +ATOM 1254 C CG . PRO A 1 166 ? -15.507 8.707 19.645 1.0 98.25 ? 166 PRO A CG 1 A0A1L4AGH8 UNP 166 P +ATOM 1255 C CD . PRO A 1 166 ? -16.305 7.431 19.400 1.0 98.25 ? 166 PRO A CD 1 A0A1L4AGH8 UNP 166 P +ATOM 1256 N N . LEU A 1 167 ? -16.674 9.776 15.263 1.0 98.44 ? 167 LEU A N 1 A0A1L4AGH8 UNP 167 L +ATOM 1257 C CA . LEU A 1 167 ? -16.600 9.718 13.794 1.0 98.44 ? 167 LEU A CA 1 A0A1L4AGH8 UNP 167 L +ATOM 1258 C C . LEU A 1 167 ? -15.239 9.246 13.262 1.0 98.44 ? 167 LEU A C 1 A0A1L4AGH8 UNP 167 L +ATOM 1259 C CB . LEU A 1 167 ? -16.935 11.095 13.195 1.0 98.44 ? 167 LEU A CB 1 A0A1L4AGH8 UNP 167 L +ATOM 1260 O O . LEU A 1 167 ? -15.188 8.565 12.244 1.0 98.44 ? 167 LEU A O 1 A0A1L4AGH8 UNP 167 L +ATOM 1261 C CG . LEU A 1 167 ? -18.396 11.544 13.370 1.0 98.44 ? 167 LEU A CG 1 A0A1L4AGH8 UNP 167 L +ATOM 1262 C CD1 . LEU A 1 167 ? -18.560 12.944 12.780 1.0 98.44 ? 167 LEU A CD1 1 A0A1L4AGH8 UNP 167 L +ATOM 1263 C CD2 . LEU A 1 167 ? -19.384 10.607 12.672 1.0 98.44 ? 167 LEU A CD2 1 A0A1L4AGH8 UNP 167 L +ATOM 1264 N N . PHE A 1 168 ? -14.143 9.557 13.961 1.0 98.56 ? 168 PHE A N 1 A0A1L4AGH8 UNP 168 F +ATOM 1265 C CA . PHE A 1 168 ? -12.822 9.032 13.609 1.0 98.56 ? 168 PHE A CA 1 A0A1L4AGH8 UNP 168 F +ATOM 1266 C C . PHE A 1 168 ? -12.751 7.502 13.746 1.0 98.56 ? 168 PHE A C 1 A0A1L4AGH8 UNP 168 F +ATOM 1267 C CB . PHE A 1 168 ? -11.756 9.705 14.484 1.0 98.56 ? 168 PHE A CB 1 A0A1L4AGH8 UNP 168 F +ATOM 1268 O O . PHE A 1 168 ? -12.193 6.820 12.897 1.0 98.56 ? 168 PHE A O 1 A0A1L4AGH8 UNP 168 F +ATOM 1269 C CG . PHE A 1 168 ? -10.369 9.145 14.239 1.0 98.56 ? 168 PHE A CG 1 A0A1L4AGH8 UNP 168 F +ATOM 1270 C CD1 . PHE A 1 168 ? -9.824 8.186 15.115 1.0 98.56 ? 168 PHE A CD1 1 A0A1L4AGH8 UNP 168 F +ATOM 1271 C CD2 . PHE A 1 168 ? -9.660 9.512 13.080 1.0 98.56 ? 168 PHE A CD2 1 A0A1L4AGH8 UNP 168 F +ATOM 1272 C CE1 . PHE A 1 168 ? -8.584 7.592 14.828 1.0 98.56 ? 168 PHE A CE1 1 A0A1L4AGH8 UNP 168 F +ATOM 1273 C CE2 . PHE A 1 168 ? -8.415 8.923 12.797 1.0 98.56 ? 168 PHE A CE2 1 A0A1L4AGH8 UNP 168 F +ATOM 1274 C CZ . PHE A 1 168 ? -7.881 7.958 13.668 1.0 98.56 ? 168 PHE A CZ 1 A0A1L4AGH8 UNP 168 F +ATOM 1275 N N . VAL A 1 169 ? -13.355 6.930 14.789 1.0 98.62 ? 169 VAL A N 1 A0A1L4AGH8 UNP 169 V +ATOM 1276 C CA . VAL A 1 169 ? -13.387 5.471 14.958 1.0 98.62 ? 169 VAL A CA 1 A0A1L4AGH8 UNP 169 V +ATOM 1277 C C . VAL A 1 169 ? -14.275 4.831 13.886 1.0 98.62 ? 169 VAL A C 1 A0A1L4AGH8 UNP 169 V +ATOM 1278 C CB . VAL A 1 169 ? -13.839 5.099 16.377 1.0 98.62 ? 169 VAL A CB 1 A0A1L4AGH8 UNP 169 V +ATOM 1279 O O . VAL A 1 169 ? -13.924 3.785 13.347 1.0 98.62 ? 169 VAL A O 1 A0A1L4AGH8 UNP 169 V +ATOM 1280 C CG1 . VAL A 1 169 ? -13.894 3.582 16.560 1.0 98.62 ? 169 VAL A CG1 1 A0A1L4AGH8 UNP 169 V +ATOM 1281 C CG2 . VAL A 1 169 ? -12.903 5.670 17.449 1.0 98.62 ? 169 VAL A CG2 1 A0A1L4AGH8 UNP 169 V +ATOM 1282 N N . TRP A 1 170 ? -15.376 5.488 13.506 1.0 98.56 ? 170 TRP A N 1 A0A1L4AGH8 UNP 170 W +ATOM 1283 C CA . TRP A 1 170 ? -16.189 5.075 12.358 1.0 98.56 ? 170 TRP A CA 1 A0A1L4AGH8 UNP 170 W +ATOM 1284 C C . TRP A 1 170 ? -15.416 5.098 11.036 1.0 98.56 ? 170 TRP A C 1 A0A1L4AGH8 UNP 170 W +ATOM 1285 C CB . TRP A 1 170 ? -17.440 5.954 12.258 1.0 98.56 ? 170 TRP A CB 1 A0A1L4AGH8 UNP 170 W +ATOM 1286 O O . TRP A 1 170 ? -15.511 4.139 10.270 1.0 98.56 ? 170 TRP A O 1 A0A1L4AGH8 UNP 170 W +ATOM 1287 C CG . TRP A 1 170 ? -18.610 5.436 13.024 1.0 98.56 ? 170 TRP A CG 1 A0A1L4AGH8 UNP 170 W +ATOM 1288 C CD1 . TRP A 1 170 ? -19.143 5.966 14.148 1.0 98.56 ? 170 TRP A CD1 1 A0A1L4AGH8 UNP 170 W +ATOM 1289 C CD2 . TRP A 1 170 ? -19.415 4.263 12.708 1.0 98.56 ? 170 TRP A CD2 1 A0A1L4AGH8 UNP 170 W +ATOM 1290 C CE2 . TRP A 1 170 ? -20.462 4.167 13.670 1.0 98.56 ? 170 TRP A CE2 1 A0A1L4AGH8 UNP 170 W +ATOM 1291 C CE3 . TRP A 1 170 ? -19.369 3.277 11.697 1.0 98.56 ? 170 TRP A CE3 1 A0A1L4AGH8 UNP 170 W +ATOM 1292 N NE1 . TRP A 1 170 ? -20.235 5.212 14.537 1.0 98.56 ? 170 TRP A NE1 1 A0A1L4AGH8 UNP 170 W +ATOM 1293 C CH2 . TRP A 1 170 ? -21.370 2.199 12.594 1.0 98.56 ? 170 TRP A CH2 1 A0A1L4AGH8 UNP 170 W +ATOM 1294 C CZ2 . TRP A 1 170 ? -21.440 3.166 13.611 1.0 98.56 ? 170 TRP A CZ2 1 A0A1L4AGH8 UNP 170 W +ATOM 1295 C CZ3 . TRP A 1 170 ? -20.333 2.251 11.646 1.0 98.56 ? 170 TRP A CZ3 1 A0A1L4AGH8 UNP 170 W +ATOM 1296 N N . SER A 1 171 ? -14.624 6.141 10.765 1.0 98.50 ? 171 SER A N 1 A0A1L4AGH8 UNP 171 S +ATOM 1297 C CA . SER A 1 171 ? -13.826 6.201 9.534 1.0 98.50 ? 171 SER A CA 1 A0A1L4AGH8 UNP 171 S +ATOM 1298 C C . SER A 1 171 ? -12.763 5.101 9.492 1.0 98.50 ? 171 SER A C 1 A0A1L4AGH8 UNP 171 S +ATOM 1299 C CB . SER A 1 171 ? -13.204 7.585 9.324 1.0 98.50 ? 171 SER A CB 1 A0A1L4AGH8 UNP 171 S +ATOM 1300 O O . SER A 1 171 ? -12.569 4.482 8.442 1.0 98.50 ? 171 SER A O 1 A0A1L4AGH8 UNP 171 S +ATOM 1301 O OG . SER A 1 171 ? -12.152 7.846 10.228 1.0 98.50 ? 171 SER A OG 1 A0A1L4AGH8 UNP 171 S +ATOM 1302 N N . VAL A 1 172 ? -12.135 4.785 10.632 1.0 98.69 ? 172 VAL A N 1 A0A1L4AGH8 UNP 172 V +ATOM 1303 C CA . VAL A 1 172 ? -11.209 3.648 10.745 1.0 98.69 ? 172 VAL A CA 1 A0A1L4AGH8 UNP 172 V +ATOM 1304 C C . VAL A 1 172 ? -11.937 2.319 10.542 1.0 98.69 ? 172 VAL A C 1 A0A1L4AGH8 UNP 172 V +ATOM 1305 C CB . VAL A 1 172 ? -10.434 3.665 12.078 1.0 98.69 ? 172 VAL A CB 1 A0A1L4AGH8 UNP 172 V +ATOM 1306 O O . VAL A 1 172 ? -11.421 1.471 9.820 1.0 98.69 ? 172 VAL A O 1 A0A1L4AGH8 UNP 172 V +ATOM 1307 C CG1 . VAL A 1 172 ? -9.545 2.421 12.227 1.0 98.69 ? 172 VAL A CG1 1 A0A1L4AGH8 UNP 172 V +ATOM 1308 C CG2 . VAL A 1 172 ? -9.506 4.885 12.154 1.0 98.69 ? 172 VAL A CG2 1 A0A1L4AGH8 UNP 172 V +ATOM 1309 N N . LEU A 1 173 ? -13.141 2.136 11.100 1.0 98.69 ? 173 LEU A N 1 A0A1L4AGH8 UNP 173 L +ATOM 1310 C CA . LEU A 1 173 ? -13.929 0.913 10.901 1.0 98.69 ? 173 LEU A CA 1 A0A1L4AGH8 UNP 173 L +ATOM 1311 C C . LEU A 1 173 ? -14.266 0.687 9.423 1.0 98.69 ? 173 LEU A C 1 A0A1L4AGH8 UNP 173 L +ATOM 1312 C CB . LEU A 1 173 ? -15.214 0.967 11.751 1.0 98.69 ? 173 LEU A CB 1 A0A1L4AGH8 UNP 173 L +ATOM 1313 O O . LEU A 1 173 ? -14.044 -0.408 8.909 1.0 98.69 ? 173 LEU A O 1 A0A1L4AGH8 UNP 173 L +ATOM 1314 C CG . LEU A 1 173 ? -16.108 -0.282 11.621 1.0 98.69 ? 173 LEU A CG 1 A0A1L4AGH8 UNP 173 L +ATOM 1315 C CD1 . LEU A 1 173 ? -15.397 -1.563 12.066 1.0 98.69 ? 173 LEU A CD1 1 A0A1L4AGH8 UNP 173 L +ATOM 1316 C CD2 . LEU A 1 173 ? -17.356 -0.111 12.486 1.0 98.69 ? 173 LEU A CD2 1 A0A1L4AGH8 UNP 173 L +ATOM 1317 N N . ILE A 1 174 ? -14.764 1.717 8.734 1.0 98.69 ? 174 ILE A N 1 A0A1L4AGH8 UNP 174 I +ATOM 1318 C CA . ILE A 1 174 ? -15.093 1.634 7.303 1.0 98.69 ? 174 ILE A CA 1 A0A1L4AGH8 UNP 174 I +ATOM 1319 C C . ILE A 1 174 ? -13.833 1.317 6.498 1.0 98.69 ? 174 ILE A C 1 A0A1L4AGH8 UNP 174 I +ATOM 1320 C CB . ILE A 1 174 ? -15.770 2.938 6.821 1.0 98.69 ? 174 ILE A CB 1 A0A1L4AGH8 UNP 174 I +ATOM 1321 O O . ILE A 1 174 ? -13.840 0.400 5.680 1.0 98.69 ? 174 ILE A O 1 A0A1L4AGH8 UNP 174 I +ATOM 1322 C CG1 . ILE A 1 174 ? -17.156 3.093 7.490 1.0 98.69 ? 174 ILE A CG1 1 A0A1L4AGH8 UNP 174 I +ATOM 1323 C CG2 . ILE A 1 174 ? -15.920 2.949 5.286 1.0 98.69 ? 174 ILE A CG2 1 A0A1L4AGH8 UNP 174 I +ATOM 1324 C CD1 . ILE A 1 174 ? -17.768 4.490 7.326 1.0 98.69 ? 174 ILE A CD1 1 A0A1L4AGH8 UNP 174 I +ATOM 1325 N N . THR A 1 175 ? -12.731 2.020 6.769 1.0 98.56 ? 175 THR A N 1 A0A1L4AGH8 UNP 175 T +ATOM 1326 C CA . THR A 1 175 ? -11.461 1.778 6.076 1.0 98.56 ? 175 THR A CA 1 A0A1L4AGH8 UNP 175 T +ATOM 1327 C C . THR A 1 175 ? -10.957 0.356 6.312 1.0 98.56 ? 175 THR A C 1 A0A1L4AGH8 UNP 175 T +ATOM 1328 C CB . THR A 1 175 ? -10.386 2.787 6.502 1.0 98.56 ? 175 THR A CB 1 A0A1L4AGH8 UNP 175 T +ATOM 1329 O O . THR A 1 175 ? -10.543 -0.305 5.367 1.0 98.56 ? 175 THR A O 1 A0A1L4AGH8 UNP 175 T +ATOM 1330 C CG2 . THR A 1 175 ? -9.126 2.633 5.650 1.0 98.56 ? 175 THR A CG2 1 A0A1L4AGH8 UNP 175 T +ATOM 1331 O OG1 . THR A 1 175 ? -10.845 4.108 6.331 1.0 98.56 ? 175 THR A OG1 1 A0A1L4AGH8 UNP 175 T +ATOM 1332 N N . ALA A 1 176 ? -11.037 -0.157 7.542 1.0 98.62 ? 176 ALA A N 1 A0A1L4AGH8 UNP 176 A +ATOM 1333 C CA . ALA A 1 176 ? -10.634 -1.522 7.862 1.0 98.62 ? 176 ALA A CA 1 A0A1L4AGH8 UNP 176 A +ATOM 1334 C C . ALA A 1 176 ? -11.471 -2.564 7.103 1.0 98.62 ? 176 ALA A C 1 A0A1L4AGH8 UNP 176 A +ATOM 1335 C CB . ALA A 1 176 ? -10.730 -1.711 9.379 1.0 98.62 ? 176 ALA A CB 1 A0A1L4AGH8 UNP 176 A +ATOM 1336 O O . ALA A 1 176 ? -10.913 -3.519 6.568 1.0 98.62 ? 176 ALA A O 1 A0A1L4AGH8 UNP 176 A +ATOM 1337 N N . VAL A 1 177 ? -12.788 -2.365 6.996 1.0 98.75 ? 177 VAL A N 1 A0A1L4AGH8 UNP 177 V +ATOM 1338 C CA . VAL A 1 177 ? -13.654 -3.246 6.194 1.0 98.75 ? 177 VAL A CA 1 A0A1L4AGH8 UNP 177 V +ATOM 1339 C C . VAL A 1 177 ? -13.255 -3.208 4.719 1.0 98.75 ? 177 VAL A C 1 A0A1L4AGH8 UNP 177 V +ATOM 1340 C CB . VAL A 1 177 ? -15.139 -2.882 6.383 1.0 98.75 ? 177 VAL A CB 1 A0A1L4AGH8 UNP 177 V +ATOM 1341 O O . VAL A 1 177 ? -13.119 -4.263 4.105 1.0 98.75 ? 177 VAL A O 1 A0A1L4AGH8 UNP 177 V +ATOM 1342 C CG1 . VAL A 1 177 ? -16.061 -3.620 5.404 1.0 98.75 ? 177 VAL A CG1 1 A0A1L4AGH8 UNP 177 V +ATOM 1343 C CG2 . VAL A 1 177 ? -15.593 -3.246 7.804 1.0 98.75 ? 177 VAL A CG2 1 A0A1L4AGH8 UNP 177 V +ATOM 1344 N N . LEU A 1 178 ? -13.012 -2.019 4.161 1.0 98.56 ? 178 LEU A N 1 A0A1L4AGH8 UNP 178 L +ATOM 1345 C CA . LEU A 1 178 ? -12.578 -1.881 2.770 1.0 98.56 ? 178 LEU A CA 1 A0A1L4AGH8 UNP 178 L +ATOM 1346 C C . LEU A 1 178 ? -11.235 -2.577 2.525 1.0 98.56 ? 178 LEU A C 1 A0A1L4AGH8 UNP 178 L +ATOM 1347 C CB . LEU A 1 178 ? -12.515 -0.396 2.377 1.0 98.56 ? 178 LEU A CB 1 A0A1L4AGH8 UNP 178 L +ATOM 1348 O O . LEU A 1 178 ? -11.140 -3.359 1.588 1.0 98.56 ? 178 LEU A O 1 A0A1L4AGH8 UNP 178 L +ATOM 1349 C CG . LEU A 1 178 ? -13.884 0.305 2.306 1.0 98.56 ? 178 LEU A CG 1 A0A1L4AGH8 UNP 178 L +ATOM 1350 C CD1 . LEU A 1 178 ? -13.673 1.797 2.047 1.0 98.56 ? 178 LEU A CD1 1 A0A1L4AGH8 UNP 178 L +ATOM 1351 C CD2 . LEU A 1 178 ? -14.778 -0.259 1.200 1.0 98.56 ? 178 LEU A CD2 1 A0A1L4AGH8 UNP 178 L +ATOM 1352 N N . LEU A 1 179 ? -10.238 -2.367 3.392 1.0 98.06 ? 179 LEU A N 1 A0A1L4AGH8 UNP 179 L +ATOM 1353 C CA . LEU A 1 179 ? -8.925 -3.017 3.288 1.0 98.06 ? 179 LEU A CA 1 A0A1L4AGH8 UNP 179 L +ATOM 1354 C C . LEU A 1 179 ? -9.029 -4.545 3.350 1.0 98.06 ? 179 LEU A C 1 A0A1L4AGH8 UNP 179 L +ATOM 1355 C CB . LEU A 1 179 ? -8.009 -2.523 4.425 1.0 98.06 ? 179 LEU A CB 1 A0A1L4AGH8 UNP 179 L +ATOM 1356 O O . LEU A 1 179 ? -8.354 -5.236 2.590 1.0 98.06 ? 179 LEU A O 1 A0A1L4AGH8 UNP 179 L +ATOM 1357 C CG . LEU A 1 179 ? -7.529 -1.067 4.305 1.0 98.06 ? 179 LEU A CG 1 A0A1L4AGH8 UNP 179 L +ATOM 1358 C CD1 . LEU A 1 179 ? -6.784 -0.680 5.587 1.0 98.06 ? 179 LEU A CD1 1 A0A1L4AGH8 UNP 179 L +ATOM 1359 C CD2 . LEU A 1 179 ? -6.590 -0.847 3.121 1.0 98.06 ? 179 LEU A CD2 1 A0A1L4AGH8 UNP 179 L +ATOM 1360 N N . LEU A 1 180 ? -9.874 -5.077 4.238 1.0 97.94 ? 180 LEU A N 1 A0A1L4AGH8 UNP 180 L +ATOM 1361 C CA . LEU A 1 180 ? -10.066 -6.519 4.377 1.0 97.94 ? 180 LEU A CA 1 A0A1L4AGH8 UNP 180 L +ATOM 1362 C C . LEU A 1 180 ? -10.684 -7.146 3.118 1.0 97.94 ? 180 LEU A C 1 A0A1L4AGH8 UNP 180 L +ATOM 1363 C CB . LEU A 1 180 ? -10.933 -6.779 5.622 1.0 97.94 ? 180 LEU A CB 1 A0A1L4AGH8 UNP 180 L +ATOM 1364 O O . LEU A 1 180 ? -10.363 -8.286 2.792 1.0 97.94 ? 180 LEU A O 1 A0A1L4AGH8 UNP 180 L +ATOM 1365 C CG . LEU A 1 180 ? -11.141 -8.270 5.948 1.0 97.94 ? 180 LEU A CG 1 A0A1L4AGH8 UNP 180 L +ATOM 1366 C CD1 . LEU A 1 180 ? -9.817 -8.980 6.241 1.0 97.94 ? 180 LEU A CD1 1 A0A1L4AGH8 UNP 180 L +ATOM 1367 C CD2 . LEU A 1 180 ? -12.037 -8.404 7.179 1.0 97.94 ? 180 LEU A CD2 1 A0A1L4AGH8 UNP 180 L +ATOM 1368 N N . LEU A 1 181 ? -11.559 -6.415 2.424 1.0 98.12 ? 181 LEU A N 1 A0A1L4AGH8 UNP 181 L +ATOM 1369 C CA . LEU A 1 181 ? -12.228 -6.892 1.213 1.0 98.12 ? 181 LEU A CA 1 A0A1L4AGH8 UNP 181 L +ATOM 1370 C C . LEU A 1 181 ? -11.405 -6.658 -0.062 1.0 98.12 ? 181 LEU A C 1 A0A1L4AGH8 UNP 181 L +ATOM 1371 C CB . LEU A 1 181 ? -13.613 -6.227 1.110 1.0 98.12 ? 181 LEU A CB 1 A0A1L4AGH8 UNP 181 L +ATOM 1372 O O . LEU A 1 181 ? -11.472 -7.481 -0.970 1.0 98.12 ? 181 LEU A O 1 A0A1L4AGH8 UNP 181 L +ATOM 1373 C CG . LEU A 1 181 ? -14.603 -6.615 2.226 1.0 98.12 ? 181 LEU A CG 1 A0A1L4AGH8 UNP 181 L +ATOM 1374 C CD1 . LEU A 1 181 ? -15.891 -5.805 2.065 1.0 98.12 ? 181 LEU A CD1 1 A0A1L4AGH8 UNP 181 L +ATOM 1375 C CD2 . LEU A 1 181 ? -14.966 -8.101 2.205 1.0 98.12 ? 181 LEU A CD2 1 A0A1L4AGH8 UNP 181 L +ATOM 1376 N N . SER A 1 182 ? -10.637 -5.567 -0.145 1.0 97.12 ? 182 SER A N 1 A0A1L4AGH8 UNP 182 S +ATOM 1377 C CA . SER A 1 182 ? -9.922 -5.185 -1.371 1.0 97.12 ? 182 SER A CA 1 A0A1L4AGH8 UNP 182 S +ATOM 1378 C C . SER A 1 182 ? -8.519 -5.783 -1.482 1.0 97.12 ? 182 SER A C 1 A0A1L4AGH8 UNP 182 S +ATOM 1379 C CB . SER A 1 182 ? -9.856 -3.660 -1.501 1.0 97.12 ? 182 SER A CB 1 A0A1L4AGH8 UNP 182 S +ATOM 1380 O O . SER A 1 182 ? -8.135 -6.246 -2.554 1.0 97.12 ? 182 SER A O 1 A0A1L4AGH8 UNP 182 S +ATOM 1381 O OG . SER A 1 182 ? -9.062 -3.073 -0.484 1.0 97.12 ? 182 SER A OG 1 A0A1L4AGH8 UNP 182 S +ATOM 1382 N N . LEU A 1 183 ? -7.747 -5.825 -0.391 1.0 96.94 ? 183 LEU A N 1 A0A1L4AGH8 UNP 183 L +ATOM 1383 C CA . LEU A 1 183 ? -6.351 -6.275 -0.441 1.0 96.94 ? 183 LEU A CA 1 A0A1L4AGH8 UNP 183 L +ATOM 1384 C C . LEU A 1 183 ? -6.166 -7.740 -0.871 1.0 96.94 ? 183 LEU A C 1 A0A1L4AGH8 UNP 183 L +ATOM 1385 C CB . LEU A 1 183 ? -5.648 -6.007 0.898 1.0 96.94 ? 183 LEU A CB 1 A0A1L4AGH8 UNP 183 L +ATOM 1386 O O . LEU A 1 183 ? -5.171 -8.011 -1.543 1.0 96.94 ? 183 LEU A O 1 A0A1L4AGH8 UNP 183 L +ATOM 1387 C CG . LEU A 1 183 ? -5.438 -4.520 1.224 1.0 96.94 ? 183 LEU A CG 1 A0A1L4AGH8 UNP 183 L +ATOM 1388 C CD1 . LEU A 1 183 ? -4.808 -4.412 2.612 1.0 96.94 ? 183 LEU A CD1 1 A0A1L4AGH8 UNP 183 L +ATOM 1389 C CD2 . LEU A 1 183 ? -4.503 -3.826 0.230 1.0 96.94 ? 183 LEU A CD2 1 A0A1L4AGH8 UNP 183 L +ATOM 1390 N N . PRO A 1 184 ? -7.075 -8.689 -0.561 1.0 98.00 ? 184 PRO A N 1 A0A1L4AGH8 UNP 184 P +ATOM 1391 C CA . PRO A 1 184 ? -6.984 -10.039 -1.113 1.0 98.00 ? 184 PRO A CA 1 A0A1L4AGH8 UNP 184 P +ATOM 1392 C C . PRO A 1 184 ? -7.075 -10.082 -2.644 1.0 98.00 ? 184 PRO A C 1 A0A1L4AGH8 UNP 184 P +ATOM 1393 C CB . PRO A 1 184 ? -8.129 -10.824 -0.466 1.0 98.00 ? 184 PRO A CB 1 A0A1L4AGH8 UNP 184 P +ATOM 1394 O O . PRO A 1 184 ? -6.414 -10.916 -3.258 1.0 98.00 ? 184 PRO A O 1 A0A1L4AGH8 UNP 184 P +ATOM 1395 C CG . PRO A 1 184 ? -8.358 -10.090 0.852 1.0 98.00 ? 184 PRO A CG 1 A0A1L4AGH8 UNP 184 P +ATOM 1396 C CD . PRO A 1 184 ? -8.118 -8.638 0.457 1.0 98.00 ? 184 PRO A CD 1 A0A1L4AGH8 UNP 184 P +ATOM 1397 N N . VAL A 1 185 ? -7.853 -9.184 -3.263 1.0 98.38 ? 185 VAL A N 1 A0A1L4AGH8 UNP 185 V +ATOM 1398 C CA . VAL A 1 185 ? -7.982 -9.107 -4.728 1.0 98.38 ? 185 VAL A CA 1 A0A1L4AGH8 UNP 185 V +ATOM 1399 C C . VAL A 1 185 ? -6.672 -8.618 -5.341 1.0 98.38 ? 185 VAL A C 1 A0A1L4AGH8 UNP 185 V +ATOM 1400 C CB . VAL A 1 185 ? -9.159 -8.211 -5.166 1.0 98.38 ? 185 VAL A CB 1 A0A1L4AGH8 UNP 185 V +ATOM 1401 O O . VAL A 1 185 ? -6.132 -9.289 -6.220 1.0 98.38 ? 185 VAL A O 1 A0A1L4AGH8 UNP 185 V +ATOM 1402 C CG1 . VAL A 1 185 ? -9.367 -8.283 -6.682 1.0 98.38 ? 185 VAL A CG1 1 A0A1L4AGH8 UNP 185 V +ATOM 1403 C CG2 . VAL A 1 185 ? -10.475 -8.643 -4.501 1.0 98.38 ? 185 VAL A CG2 1 A0A1L4AGH8 UNP 185 V +ATOM 1404 N N . LEU A 1 186 ? -6.103 -7.535 -4.797 1.0 97.12 ? 186 LEU A N 1 A0A1L4AGH8 UNP 186 L +ATOM 1405 C CA . LEU A 1 186 ? -4.788 -7.034 -5.206 1.0 97.12 ? 186 LEU A CA 1 A0A1L4AGH8 UNP 186 L +ATOM 1406 C C . LEU A 1 186 ? -3.711 -8.115 -5.056 1.0 97.12 ? 186 LEU A C 1 A0A1L4AGH8 UNP 186 L +ATOM 1407 C CB . LEU A 1 186 ? -4.435 -5.778 -4.386 1.0 97.12 ? 186 LEU A CB 1 A0A1L4AGH8 UNP 186 L +ATOM 1408 O O . LEU A 1 186 ? -2.972 -8.366 -6.003 1.0 97.12 ? 186 LEU A O 1 A0A1L4AGH8 UNP 186 L +ATOM 1409 C CG . LEU A 1 186 ? -3.018 -5.228 -4.655 1.0 97.12 ? 186 LEU A CG 1 A0A1L4AGH8 UNP 186 L +ATOM 1410 C CD1 . LEU A 1 186 ? -2.843 -4.744 -6.094 1.0 97.12 ? 186 LEU A CD1 1 A0A1L4AGH8 UNP 186 L +ATOM 1411 C CD2 . LEU A 1 186 ? -2.723 -4.066 -3.705 1.0 97.12 ? 186 LEU A CD2 1 A0A1L4AGH8 UNP 186 L +ATOM 1412 N N . ALA A 1 187 ? -3.642 -8.779 -3.894 1.0 98.06 ? 187 ALA A N 1 A0A1L4AGH8 UNP 187 A +ATOM 1413 C CA . ALA A 1 187 ? -2.685 -9.857 -3.633 1.0 98.06 ? 187 ALA A CA 1 A0A1L4AGH8 UNP 187 A +ATOM 1414 C C . ALA A 1 187 ? -2.832 -11.009 -4.641 1.0 98.06 ? 187 ALA A C 1 A0A1L4AGH8 UNP 187 A +ATOM 1415 C CB . ALA A 1 187 ? -2.868 -10.349 -2.192 1.0 98.06 ? 187 ALA A CB 1 A0A1L4AGH8 UNP 187 A +ATOM 1416 O O . ALA A 1 187 ? -1.832 -11.526 -5.139 1.0 98.06 ? 187 ALA A O 1 A0A1L4AGH8 UNP 187 A +ATOM 1417 N N . GLY A 1 188 ? -4.070 -11.369 -4.992 1.0 98.38 ? 188 GLY A N 1 A0A1L4AGH8 UNP 188 G +ATOM 1418 C CA . GLY A 1 188 ? -4.358 -12.335 -6.049 1.0 98.38 ? 188 GLY A CA 1 A0A1L4AGH8 UNP 188 G +ATOM 1419 C C . GLY A 1 188 ? -3.825 -11.888 -7.411 1.0 98.38 ? 188 GLY A C 1 A0A1L4AGH8 UNP 188 G +ATOM 1420 O O . GLY A 1 188 ? -3.129 -12.662 -8.065 1.0 98.38 ? 188 GLY A O 1 A0A1L4AGH8 UNP 188 G +ATOM 1421 N N . ALA A 1 189 ? -4.087 -10.640 -7.812 1.0 98.44 ? 189 ALA A N 1 A0A1L4AGH8 UNP 189 A +ATOM 1422 C CA . ALA A 1 189 ? -3.632 -10.079 -9.087 1.0 98.44 ? 189 ALA A CA 1 A0A1L4AGH8 UNP 189 A +ATOM 1423 C C . ALA A 1 189 ? -2.105 -10.123 -9.231 1.0 98.44 ? 189 ALA A C 1 A0A1L4AGH8 UNP 189 A +ATOM 1424 C CB . ALA A 1 189 ? -4.152 -8.641 -9.207 1.0 98.44 ? 189 ALA A CB 1 A0A1L4AGH8 UNP 189 A +ATOM 1425 O O . ALA A 1 189 ? -1.578 -10.663 -10.205 1.0 98.44 ? 189 ALA A O 1 A0A1L4AGH8 UNP 189 A +ATOM 1426 N N . ILE A 1 190 ? -1.383 -9.619 -8.227 1.0 98.44 ? 190 ILE A N 1 A0A1L4AGH8 UNP 190 I +ATOM 1427 C CA . ILE A 1 190 ? 0.084 -9.583 -8.258 1.0 98.44 ? 190 ILE A CA 1 A0A1L4AGH8 UNP 190 I +ATOM 1428 C C . ILE A 1 190 ? 0.710 -10.973 -8.059 1.0 98.44 ? 190 ILE A C 1 A0A1L4AGH8 UNP 190 I +ATOM 1429 C CB . ILE A 1 190 ? 0.646 -8.527 -7.282 1.0 98.44 ? 190 ILE A CB 1 A0A1L4AGH8 UNP 190 I +ATOM 1430 O O . ILE A 1 190 ? 1.814 -11.209 -8.542 1.0 98.44 ? 190 ILE A O 1 A0A1L4AGH8 UNP 190 I +ATOM 1431 C CG1 . ILE A 1 190 ? 0.350 -8.884 -5.815 1.0 98.44 ? 190 ILE A CG1 1 A0A1L4AGH8 UNP 190 I +ATOM 1432 C CG2 . ILE A 1 190 ? 0.129 -7.125 -7.653 1.0 98.44 ? 190 ILE A CG2 1 A0A1L4AGH8 UNP 190 I +ATOM 1433 C CD1 . ILE A 1 190 ? 0.954 -7.939 -4.772 1.0 98.44 ? 190 ILE A CD1 1 A0A1L4AGH8 UNP 190 I +ATOM 1434 N N . THR A 1 191 ? 0.016 -11.919 -7.411 1.0 98.62 ? 191 THR A N 1 A0A1L4AGH8 UNP 191 T +ATOM 1435 C CA . THR A 1 191 ? 0.443 -13.331 -7.371 1.0 98.62 ? 191 THR A CA 1 A0A1L4AGH8 UNP 191 T +ATOM 1436 C C . THR A 1 191 ? 0.297 -13.989 -8.737 1.0 98.62 ? 191 THR A C 1 A0A1L4AGH8 UNP 191 T +ATOM 1437 C CB . THR A 1 191 ? -0.340 -14.161 -6.343 1.0 98.62 ? 191 THR A CB 1 A0A1L4AGH8 UNP 191 T +ATOM 1438 O O . THR A 1 191 ? 1.226 -14.660 -9.171 1.0 98.62 ? 191 THR A O 1 A0A1L4AGH8 UNP 191 T +ATOM 1439 C CG2 . THR A 1 191 ? 0.128 -15.618 -6.280 1.0 98.62 ? 191 THR A CG2 1 A0A1L4AGH8 UNP 191 T +ATOM 1440 O OG1 . THR A 1 191 ? -0.136 -13.669 -5.049 1.0 98.62 ? 191 THR A OG1 1 A0A1L4AGH8 UNP 191 T +ATOM 1441 N N . MET A 1 192 ? -0.824 -13.780 -9.438 1.0 98.62 ? 192 MET A N 1 A0A1L4AGH8 UNP 192 M +ATOM 1442 C CA . MET A 1 192 ? -1.000 -14.279 -10.810 1.0 98.62 ? 192 MET A CA 1 A0A1L4AGH8 UNP 192 M +ATOM 1443 C C . MET A 1 192 ? 0.071 -13.711 -11.749 1.0 98.62 ? 192 MET A C 1 A0A1L4AGH8 UNP 192 M +ATOM 1444 C CB . MET A 1 192 ? -2.406 -13.940 -11.327 1.0 98.62 ? 192 MET A CB 1 A0A1L4AGH8 UNP 192 M +ATOM 1445 O O . MET A 1 192 ? 0.614 -14.432 -12.581 1.0 98.62 ? 192 MET A O 1 A0A1L4AGH8 UNP 192 M +ATOM 1446 C CG . MET A 1 192 ? -3.463 -14.852 -10.699 1.0 98.62 ? 192 MET A CG 1 A0A1L4AGH8 UNP 192 M +ATOM 1447 S SD . MET A 1 192 ? -5.158 -14.607 -11.297 1.0 98.62 ? 192 MET A SD 1 A0A1L4AGH8 UNP 192 M +ATOM 1448 C CE . MET A 1 192 ? -5.574 -13.060 -10.474 1.0 98.62 ? 192 MET A CE 1 A0A1L4AGH8 UNP 192 M +ATOM 1449 N N . LEU A 1 193 ? 0.450 -12.442 -11.566 1.0 98.50 ? 193 LEU A N 1 A0A1L4AGH8 UNP 193 L +ATOM 1450 C CA . LEU A 1 193 ? 1.531 -11.835 -12.340 1.0 98.50 ? 193 LEU A CA 1 A0A1L4AGH8 UNP 193 L +ATOM 1451 C C . LEU A 1 193 ? 2.879 -12.482 -12.000 1.0 98.50 ? 193 LEU A C 1 A0A1L4AGH8 UNP 193 L +ATOM 1452 C CB . LEU A 1 193 ? 1.538 -10.319 -12.095 1.0 98.50 ? 193 LEU A CB 1 A0A1L4AGH8 UNP 193 L +ATOM 1453 O O . LEU A 1 193 ? 3.658 -12.791 -12.897 1.0 98.50 ? 193 LEU A O 1 A0A1L4AGH8 UNP 193 L +ATOM 1454 C CG . LEU A 1 193 ? 2.663 -9.576 -12.840 1.0 98.50 ? 193 LEU A CG 1 A0A1L4AGH8 UNP 193 L +ATOM 1455 C CD1 . LEU A 1 193 ? 2.531 -9.688 -14.359 1.0 98.50 ? 193 LEU A CD1 1 A0A1L4AGH8 UNP 193 L +ATOM 1456 C CD2 . LEU A 1 193 ? 2.636 -8.099 -12.458 1.0 98.50 ? 193 LEU A CD2 1 A0A1L4AGH8 UNP 193 L +ATOM 1457 N N . LEU A 1 194 ? 3.149 -12.734 -10.716 1.0 98.56 ? 194 LEU A N 1 A0A1L4AGH8 UNP 194 L +ATOM 1458 C CA . LEU A 1 194 ? 4.354 -13.446 -10.288 1.0 98.56 ? 194 LEU A CA 1 A0A1L4AGH8 UNP 194 L +ATOM 1459 C C . LEU A 1 194 ? 4.423 -14.855 -10.893 1.0 98.56 ? 194 LEU A C 1 A0A1L4AGH8 UNP 194 L +ATOM 1460 C CB . LEU A 1 194 ? 4.379 -13.512 -8.752 1.0 98.56 ? 194 LEU A CB 1 A0A1L4AGH8 UNP 194 L +ATOM 1461 O O . LEU A 1 194 ? 5.509 -15.295 -11.274 1.0 98.56 ? 194 LEU A O 1 A0A1L4AGH8 UNP 194 L +ATOM 1462 C CG . LEU A 1 194 ? 5.686 -14.063 -8.159 1.0 98.56 ? 194 LEU A CG 1 A0A1L4AGH8 UNP 194 L +ATOM 1463 C CD1 . LEU A 1 194 ? 6.854 -13.094 -8.345 1.0 98.56 ? 194 LEU A CD1 1 A0A1L4AGH8 UNP 194 L +ATOM 1464 C CD2 . LEU A 1 194 ? 5.503 -14.301 -6.659 1.0 98.56 ? 194 LEU A CD2 1 A0A1L4AGH8 UNP 194 L +ATOM 1465 N N . THR A 1 195 ? 3.288 -15.557 -10.997 1.0 98.38 ? 195 THR A N 1 A0A1L4AGH8 UNP 195 T +ATOM 1466 C CA . THR A 1 195 ? 3.241 -16.885 -11.618 1.0 98.38 ? 195 THR A CA 1 A0A1L4AGH8 UNP 195 T +ATOM 1467 C C . THR A 1 195 ? 3.427 -16.841 -13.126 1.0 98.38 ? 195 THR A C 1 A0A1L4AGH8 UNP 195 T +ATOM 1468 C CB . THR A 1 195 ? 2.016 -17.721 -11.229 1.0 98.38 ? 195 THR A CB 1 A0A1L4AGH8 UNP 195 T +ATOM 1469 O O . THR A 1 195 ? 4.149 -17.689 -13.650 1.0 98.38 ? 195 THR A O 1 A0A1L4AGH8 UNP 195 T +ATOM 1470 C CG2 . THR A 1 195 ? 1.986 -18.020 -9.729 1.0 98.38 ? 195 THR A CG2 1 A0A1L4AGH8 UNP 195 T +ATOM 1471 O OG1 . THR A 1 195 ? 0.806 -17.099 -11.560 1.0 98.38 ? 195 THR A OG1 1 A0A1L4AGH8 UNP 195 T +ATOM 1472 N N . ASP A 1 196 ? 2.882 -15.833 -13.809 1.0 98.06 ? 196 ASP A N 1 A0A1L4AGH8 UNP 196 D +ATOM 1473 C CA . ASP A 1 196 ? 3.124 -15.643 -15.245 1.0 98.06 ? 196 ASP A CA 1 A0A1L4AGH8 UNP 196 D +ATOM 1474 C C . ASP A 1 196 ? 4.608 -15.379 -15.509 1.0 98.06 ? 196 ASP A C 1 A0A1L4AGH8 UNP 196 D +ATOM 1475 C CB . ASP A 1 196 ? 2.263 -14.489 -15.785 1.0 98.06 ? 196 ASP A CB 1 A0A1L4AGH8 UNP 196 D +ATOM 1476 O O . ASP A 1 196 ? 5.188 -15.906 -16.455 1.0 98.06 ? 196 ASP A O 1 A0A1L4AGH8 UNP 196 D +ATOM 1477 C CG . ASP A 1 196 ? 0.821 -14.890 -16.107 1.0 98.06 ? 196 ASP A CG 1 A0A1L4AGH8 UNP 196 D +ATOM 1478 O OD1 . ASP A 1 196 ? 0.389 -16.012 -15.750 1.0 98.06 ? 196 ASP A OD1 1 A0A1L4AGH8 UNP 196 D +ATOM 1479 O OD2 . ASP A 1 196 ? 0.115 -14.070 -16.731 1.0 98.06 ? 196 ASP A OD2 1 A0A1L4AGH8 UNP 196 D +ATOM 1480 N N . ARG A 1 197 ? 5.257 -14.625 -14.617 1.0 97.62 ? 197 ARG A N 1 A0A1L4AGH8 UNP 197 R +ATOM 1481 C CA . ARG A 1 197 ? 6.688 -14.328 -14.713 1.0 97.62 ? 197 ARG A CA 1 A0A1L4AGH8 UNP 197 R +ATOM 1482 C C . ARG A 1 197 ? 7.586 -15.530 -14.418 1.0 97.62 ? 197 ARG A C 1 A0A1L4AGH8 UNP 197 R +ATOM 1483 C CB . ARG A 1 197 ? 7.024 -13.162 -13.781 1.0 97.62 ? 197 ARG A CB 1 A0A1L4AGH8 UNP 197 R +ATOM 1484 O O . ARG A 1 197 ? 8.603 -15.683 -15.076 1.0 97.62 ? 197 ARG A O 1 A0A1L4AGH8 UNP 197 R +ATOM 1485 C CG . ARG A 1 197 ? 6.419 -11.836 -14.271 1.0 97.62 ? 197 ARG A CG 1 A0A1L4AGH8 UNP 197 R +ATOM 1486 C CD . ARG A 1 197 ? 6.606 -10.738 -13.218 1.0 97.62 ? 197 ARG A CD 1 A0A1L4AGH8 UNP 197 R +ATOM 1487 N NE . ARG A 1 197 ? 8.032 -10.517 -12.939 1.0 97.62 ? 197 ARG A NE 1 A0A1L4AGH8 UNP 197 R +ATOM 1488 N NH1 . ARG A 1 197 ? 8.648 -9.397 -14.848 1.0 97.62 ? 197 ARG A NH1 1 A0A1L4AGH8 UNP 197 R +ATOM 1489 N NH2 . ARG A 1 197 ? 10.191 -10.215 -13.468 1.0 97.62 ? 197 ARG A NH2 1 A0A1L4AGH8 UNP 197 R +ATOM 1490 C CZ . ARG A 1 197 ? 8.943 -10.044 -13.762 1.0 97.62 ? 197 ARG A CZ 1 A0A1L4AGH8 UNP 197 R +ATOM 1491 N N . ASN A 1 198 ? 7.255 -16.362 -13.429 1.0 98.12 ? 198 ASN A N 1 A0A1L4AGH8 UNP 198 N +ATOM 1492 C CA . ASN A 1 198 ? 8.217 -17.331 -12.877 1.0 98.12 ? 198 ASN A CA 1 A0A1L4AGH8 UNP 198 N +ATOM 1493 C C . ASN A 1 198 ? 7.824 -18.807 -13.022 1.0 98.12 ? 198 ASN A C 1 A0A1L4AGH8 UNP 198 N +ATOM 1494 C CB . ASN A 1 198 ? 8.473 -16.968 -11.408 1.0 98.12 ? 198 ASN A CB 1 A0A1L4AGH8 UNP 198 N +ATOM 1495 O O . ASN A 1 198 ? 8.663 -19.688 -12.837 1.0 98.12 ? 198 ASN A O 1 A0A1L4AGH8 UNP 198 N +ATOM 1496 C CG . ASN A 1 198 ? 9.321 -15.718 -11.286 1.0 98.12 ? 198 ASN A CG 1 A0A1L4AGH8 UNP 198 N +ATOM 1497 N ND2 . ASN A 1 198 ? 8.753 -14.601 -10.905 1.0 98.12 ? 198 ASN A ND2 1 A0A1L4AGH8 UNP 198 N +ATOM 1498 O OD1 . ASN A 1 198 ? 10.510 -15.758 -11.531 1.0 98.12 ? 198 ASN A OD1 1 A0A1L4AGH8 UNP 198 N +ATOM 1499 N N . PHE A 1 199 ? 6.562 -19.102 -13.329 1.0 97.75 ? 199 PHE A N 1 A0A1L4AGH8 UNP 199 F +ATOM 1500 C CA . PHE A 1 199 ? 6.019 -20.464 -13.302 1.0 97.75 ? 199 PHE A CA 1 A0A1L4AGH8 UNP 199 F +ATOM 1501 C C . PHE A 1 199 ? 5.352 -20.874 -14.622 1.0 97.75 ? 199 PHE A C 1 A0A1L4AGH8 UNP 199 F +ATOM 1502 C CB . PHE A 1 199 ? 5.109 -20.625 -12.073 1.0 97.75 ? 199 PHE A CB 1 A0A1L4AGH8 UNP 199 F +ATOM 1503 O O . PHE A 1 199 ? 4.668 -21.896 -14.663 1.0 97.75 ? 199 PHE A O 1 A0A1L4AGH8 UNP 199 F +ATOM 1504 C CG . PHE A 1 199 ? 5.838 -20.513 -10.743 1.0 97.75 ? 199 PHE A CG 1 A0A1L4AGH8 UNP 199 F +ATOM 1505 C CD1 . PHE A 1 199 ? 6.401 -21.655 -10.146 1.0 97.75 ? 199 PHE A CD1 1 A0A1L4AGH8 UNP 199 F +ATOM 1506 C CD2 . PHE A 1 199 ? 5.982 -19.268 -10.103 1.0 97.75 ? 199 PHE A CD2 1 A0A1L4AGH8 UNP 199 F +ATOM 1507 C CE1 . PHE A 1 199 ? 7.068 -21.553 -8.911 1.0 97.75 ? 199 PHE A CE1 1 A0A1L4AGH8 UNP 199 F +ATOM 1508 C CE2 . PHE A 1 199 ? 6.624 -19.164 -8.860 1.0 97.75 ? 199 PHE A CE2 1 A0A1L4AGH8 UNP 199 F +ATOM 1509 C CZ . PHE A 1 199 ? 7.167 -20.310 -8.261 1.0 97.75 ? 199 PHE A CZ 1 A0A1L4AGH8 UNP 199 F +ATOM 1510 N N . ASN A 1 200 ? 5.592 -20.123 -15.705 1.0 96.00 ? 200 ASN A N 1 A0A1L4AGH8 UNP 200 N +ATOM 1511 C CA . ASN A 1 200 ? 5.046 -20.367 -17.046 1.0 96.00 ? 200 ASN A CA 1 A0A1L4AGH8 UNP 200 N +ATOM 1512 C C . ASN A 1 200 ? 3.509 -20.478 -17.067 1.0 96.00 ? 200 ASN A C 1 A0A1L4AGH8 UNP 200 N +ATOM 1513 C CB . ASN A 1 200 ? 5.741 -21.578 -17.703 1.0 96.00 ? 200 ASN A CB 1 A0A1L4AGH8 UNP 200 N +ATOM 1514 O O . ASN A 1 200 ? 2.952 -21.266 -17.835 1.0 96.00 ? 200 ASN A O 1 A0A1L4AGH8 UNP 200 N +ATOM 1515 C CG . ASN A 1 200 ? 7.244 -21.442 -17.803 1.0 96.00 ? 200 ASN A CG 1 A0A1L4AGH8 UNP 200 N +ATOM 1516 N ND2 . ASN A 1 200 ? 7.988 -22.396 -17.292 1.0 96.00 ? 200 ASN A ND2 1 A0A1L4AGH8 UNP 200 N +ATOM 1517 O OD1 . ASN A 1 200 ? 7.786 -20.498 -18.340 1.0 96.00 ? 200 ASN A OD1 1 A0A1L4AGH8 UNP 200 N +ATOM 1518 N N . THR A 1 201 ? 2.819 -19.728 -16.202 1.0 97.81 ? 201 THR A N 1 A0A1L4AGH8 UNP 201 T +ATOM 1519 C CA . THR A 1 201 ? 1.373 -19.522 -16.348 1.0 97.81 ? 201 THR A CA 1 A0A1L4AGH8 UNP 201 T +ATOM 1520 C C . THR A 1 201 ? 1.102 -18.427 -17.384 1.0 97.81 ? 201 THR A C 1 A0A1L4AGH8 UNP 201 T +ATOM 1521 C CB . THR A 1 201 ? 0.665 -19.259 -15.007 1.0 97.81 ? 201 THR A CB 1 A0A1L4AGH8 UNP 201 T +ATOM 1522 O O . THR A 1 201 ? 2.022 -17.737 -17.819 1.0 97.81 ? 201 THR A O 1 A0A1L4AGH8 UNP 201 T +ATOM 1523 C CG2 . THR A 1 201 ? 0.930 -20.380 -13.997 1.0 97.81 ? 201 THR A CG2 1 A0A1L4AGH8 UNP 201 T +ATOM 1524 O OG1 . THR A 1 201 ? 1.064 -18.077 -14.373 1.0 97.81 ? 201 THR A OG1 1 A0A1L4AGH8 UNP 201 T +ATOM 1525 N N . SER A 1 202 ? -0.151 -18.293 -17.817 1.0 97.25 ? 202 SER A N 1 A0A1L4AGH8 UNP 202 S +ATOM 1526 C CA . SER A 1 202 ? -0.554 -17.326 -18.844 1.0 97.25 ? 202 SER A CA 1 A0A1L4AGH8 UNP 202 S +ATOM 1527 C C . SER A 1 202 ? -1.891 -16.656 -18.508 1.0 97.25 ? 202 SER A C 1 A0A1L4AGH8 UNP 202 S +ATOM 1528 C CB . SER A 1 202 ? -0.562 -18.010 -20.216 1.0 97.25 ? 202 SER A CB 1 A0A1L4AGH8 UNP 202 S +ATOM 1529 O O . SER A 1 202 ? -2.821 -16.661 -19.313 1.0 97.25 ? 202 SER A O 1 A0A1L4AGH8 UNP 202 S +ATOM 1530 O OG . SER A 1 202 ? -1.469 -19.103 -20.246 1.0 97.25 ? 202 SER A OG 1 A0A1L4AGH8 UNP 202 S +ATOM 1531 N N . PHE A 1 203 ? -2.018 -16.111 -17.295 1.0 98.19 ? 203 PHE A N 1 A0A1L4AGH8 UNP 203 F +ATOM 1532 C CA . PHE A 1 203 ? -3.212 -15.367 -16.872 1.0 98.19 ? 203 PHE A CA 1 A0A1L4AGH8 UNP 203 F +ATOM 1533 C C . PHE A 1 203 ? -3.399 -14.077 -17.679 1.0 98.19 ? 203 PHE A C 1 A0A1L4AGH8 UNP 203 F +ATOM 1534 C CB . PHE A 1 203 ? -3.116 -15.029 -15.375 1.0 98.19 ? 203 PHE A CB 1 A0A1L4AGH8 UNP 203 F +ATOM 1535 O O . PHE A 1 203 ? -4.522 -13.745 -18.068 1.0 98.19 ? 203 PHE A O 1 A0A1L4AGH8 UNP 203 F +ATOM 1536 C CG . PHE A 1 203 ? -3.273 -16.221 -14.452 1.0 98.19 ? 203 PHE A CG 1 A0A1L4AGH8 UNP 203 F +ATOM 1537 C CD1 . PHE A 1 203 ? -4.551 -16.762 -14.221 1.0 98.19 ? 203 PHE A CD1 1 A0A1L4AGH8 UNP 203 F +ATOM 1538 C CD2 . PHE A 1 203 ? -2.156 -16.781 -13.808 1.0 98.19 ? 203 PHE A CD2 1 A0A1L4AGH8 UNP 203 F +ATOM 1539 C CE1 . PHE A 1 203 ? -4.708 -17.865 -13.362 1.0 98.19 ? 203 PHE A CE1 1 A0A1L4AGH8 UNP 203 F +ATOM 1540 C CE2 . PHE A 1 203 ? -2.307 -17.890 -12.959 1.0 98.19 ? 203 PHE A CE2 1 A0A1L4AGH8 UNP 203 F +ATOM 1541 C CZ . PHE A 1 203 ? -3.584 -18.433 -12.735 1.0 98.19 ? 203 PHE A CZ 1 A0A1L4AGH8 UNP 203 F +ATOM 1542 N N . PHE A 1 204 ? -2.305 -13.362 -17.939 1.0 98.12 ? 204 PHE A N 1 A0A1L4AGH8 UNP 204 F +ATOM 1543 C CA . PHE A 1 204 ? -2.312 -12.045 -18.576 1.0 98.12 ? 204 PHE A CA 1 A0A1L4AGH8 UNP 204 F +ATOM 1544 C C . PHE A 1 204 ? -1.597 -12.013 -19.929 1.0 98.12 ? 204 PHE A C 1 A0A1L4AGH8 UNP 204 F +ATOM 1545 C CB . PHE A 1 204 ? -1.697 -11.022 -17.614 1.0 98.12 ? 204 PHE A CB 1 A0A1L4AGH8 UNP 204 F +ATOM 1546 O O . PHE A 1 204 ? -1.636 -10.981 -20.588 1.0 98.12 ? 204 PHE A O 1 A0A1L4AGH8 UNP 204 F +ATOM 1547 C CG . PHE A 1 204 ? -2.272 -11.050 -16.211 1.0 98.12 ? 204 PHE A CG 1 A0A1L4AGH8 UNP 204 F +ATOM 1548 C CD1 . PHE A 1 204 ? -3.649 -10.844 -16.003 1.0 98.12 ? 204 PHE A CD1 1 A0A1L4AGH8 UNP 204 F +ATOM 1549 C CD2 . PHE A 1 204 ? -1.434 -11.310 -15.113 1.0 98.12 ? 204 PHE A CD2 1 A0A1L4AGH8 UNP 204 F +ATOM 1550 C CE1 . PHE A 1 204 ? -4.184 -10.884 -14.704 1.0 98.12 ? 204 PHE A CE1 1 A0A1L4AGH8 UNP 204 F +ATOM 1551 C CE2 . PHE A 1 204 ? -1.973 -11.339 -13.817 1.0 98.12 ? 204 PHE A CE2 1 A0A1L4AGH8 UNP 204 F +ATOM 1552 C CZ . PHE A 1 204 ? -3.344 -11.127 -13.608 1.0 98.12 ? 204 PHE A CZ 1 A0A1L4AGH8 UNP 204 F +ATOM 1553 N N . ASP A 1 205 ? -0.951 -13.104 -20.348 1.0 96.25 ? 205 ASP A N 1 A0A1L4AGH8 UNP 205 D +ATOM 1554 C CA . ASP A 1 205 ? -0.268 -13.207 -21.644 1.0 96.25 ? 205 ASP A CA 1 A0A1L4AGH8 UNP 205 D +ATOM 1555 C C . ASP A 1 205 ? -1.236 -13.641 -22.770 1.0 96.25 ? 205 ASP A C 1 A0A1L4AGH8 UNP 205 D +ATOM 1556 C CB . ASP A 1 205 ? 0.926 -14.169 -21.529 1.0 96.25 ? 205 ASP A CB 1 A0A1L4AGH8 UNP 205 D +ATOM 1557 O O . ASP A 1 205 ? -1.679 -14.798 -22.776 1.0 96.25 ? 205 ASP A O 1 A0A1L4AGH8 UNP 205 D +ATOM 1558 C CG . ASP A 1 205 ? 1.639 -14.395 -22.872 1.0 96.25 ? 205 ASP A CG 1 A0A1L4AGH8 UNP 205 D +ATOM 1559 O OD1 . ASP A 1 205 ? 1.342 -13.657 -23.842 1.0 96.25 ? 205 ASP A OD1 1 A0A1L4AGH8 UNP 205 D +ATOM 1560 O OD2 . ASP A 1 205 ? 2.407 -15.374 -22.947 1.0 96.25 ? 205 ASP A OD2 1 A0A1L4AGH8 UNP 205 D +ATOM 1561 N N . PRO A 1 206 ? -1.528 -12.774 -23.766 1.0 95.75 ? 206 PRO A N 1 A0A1L4AGH8 UNP 206 P +ATOM 1562 C CA . PRO A 1 206 ? -2.375 -13.124 -24.906 1.0 95.75 ? 206 PRO A CA 1 A0A1L4AGH8 UNP 206 P +ATOM 1563 C C . PRO A 1 206 ? -1.867 -14.306 -25.738 1.0 95.75 ? 206 PRO A C 1 A0A1L4AGH8 UNP 206 P +ATOM 1564 C CB . PRO A 1 206 ? -2.447 -11.863 -25.774 1.0 95.75 ? 206 PRO A CB 1 A0A1L4AGH8 UNP 206 P +ATOM 1565 O O . PRO A 1 206 ? -2.686 -15.024 -26.317 1.0 95.75 ? 206 PRO A O 1 A0A1L4AGH8 UNP 206 P +ATOM 1566 C CG . PRO A 1 206 ? -2.138 -10.732 -24.803 1.0 95.75 ? 206 PRO A CG 1 A0A1L4AGH8 UNP 206 P +ATOM 1567 C CD . PRO A 1 206 ? -1.125 -11.377 -23.865 1.0 95.75 ? 206 PRO A CD 1 A0A1L4AGH8 UNP 206 P +ATOM 1568 N N . ALA A 1 207 ? -0.552 -14.544 -25.806 1.0 94.50 ? 207 ALA A N 1 A0A1L4AGH8 UNP 207 A +ATOM 1569 C CA . ALA A 1 207 ? 0.007 -15.665 -26.565 1.0 94.50 ? 207 ALA A CA 1 A0A1L4AGH8 UNP 207 A +ATOM 1570 C C . ALA A 1 207 ? -0.383 -17.024 -25.954 1.0 94.50 ? 207 ALA A C 1 A0A1L4AGH8 UNP 207 A +ATOM 1571 C CB . ALA A 1 207 ? 1.529 -15.497 -26.646 1.0 94.50 ? 207 ALA A CB 1 A0A1L4AGH8 UNP 207 A +ATOM 1572 O O . ALA A 1 207 ? -0.565 -18.003 -26.683 1.0 94.50 ? 207 ALA A O 1 A0A1L4AGH8 UNP 207 A +ATOM 1573 N N . GLY A 1 208 ? -0.576 -17.068 -24.632 1.0 94.31 ? 208 GLY A N 1 A0A1L4AGH8 UNP 208 G +ATOM 1574 C CA . GLY A 1 208 ? -1.113 -18.214 -23.894 1.0 94.31 ? 208 GLY A CA 1 A0A1L4AGH8 UNP 208 G +ATOM 1575 C C . GLY A 1 208 ? -2.630 -18.170 -23.660 1.0 94.31 ? 208 GLY A C 1 A0A1L4AGH8 UNP 208 G +ATOM 1576 O O . GLY A 1 208 ? -3.152 -19.013 -22.931 1.0 94.31 ? 208 GLY A O 1 A0A1L4AGH8 UNP 208 G +ATOM 1577 N N . GLY A 1 209 ? -3.348 -17.211 -24.260 1.0 96.12 ? 209 GLY A N 1 A0A1L4AGH8 UNP 209 G +ATOM 1578 C CA . GLY A 1 209 ? -4.802 -17.046 -24.125 1.0 96.12 ? 209 GLY A CA 1 A0A1L4AGH8 UNP 209 G +ATOM 1579 C C . GLY A 1 209 ? -5.270 -16.210 -22.924 1.0 96.12 ? 209 GLY A C 1 A0A1L4AGH8 UNP 209 G +ATOM 1580 O O . GLY A 1 209 ? -6.470 -16.187 -22.648 1.0 96.12 ? 209 GLY A O 1 A0A1L4AGH8 UNP 209 G +ATOM 1581 N N . GLY A 1 210 ? -4.352 -15.548 -22.217 1.0 97.44 ? 210 GLY A N 1 A0A1L4AGH8 UNP 210 G +ATOM 1582 C CA . GLY A 1 210 ? -4.644 -14.594 -21.147 1.0 97.44 ? 210 GLY A CA 1 A0A1L4AGH8 UNP 210 G +ATOM 1583 C C . GLY A 1 210 ? -5.082 -13.217 -21.658 1.0 97.44 ? 210 GLY A C 1 A0A1L4AGH8 UNP 210 G +ATOM 1584 O O . GLY A 1 210 ? -5.081 -12.947 -22.859 1.0 97.44 ? 210 GLY A O 1 A0A1L4AGH8 UNP 210 G +ATOM 1585 N N . ASP A 1 211 ? -5.449 -12.327 -20.733 1.0 97.69 ? 211 ASP A N 1 A0A1L4AGH8 UNP 211 D +ATOM 1586 C CA . ASP A 1 211 ? -5.891 -10.963 -21.058 1.0 97.69 ? 211 ASP A CA 1 A0A1L4AGH8 UNP 211 D +ATOM 1587 C C . ASP A 1 211 ? -5.261 -9.925 -20.108 1.0 97.69 ? 211 ASP A C 1 A0A1L4AGH8 UNP 211 D +ATOM 1588 C CB . ASP A 1 211 ? -7.429 -10.891 -21.033 1.0 97.69 ? 211 ASP A CB 1 A0A1L4AGH8 UNP 211 D +ATOM 1589 O O . ASP A 1 211 ? -5.590 -9.909 -18.919 1.0 97.69 ? 211 ASP A O 1 A0A1L4AGH8 UNP 211 D +ATOM 1590 C CG . ASP A 1 211 ? -7.985 -9.528 -21.475 1.0 97.69 ? 211 ASP A CG 1 A0A1L4AGH8 UNP 211 D +ATOM 1591 O OD1 . ASP A 1 211 ? -7.182 -8.621 -21.800 1.0 97.69 ? 211 ASP A OD1 1 A0A1L4AGH8 UNP 211 D +ATOM 1592 O OD2 . ASP A 1 211 ? -9.226 -9.381 -21.451 1.0 97.69 ? 211 ASP A OD2 1 A0A1L4AGH8 UNP 211 D +ATOM 1593 N N . PRO A 1 212 ? -4.403 -9.008 -20.591 1.0 96.31 ? 212 PRO A N 1 A0A1L4AGH8 UNP 212 P +ATOM 1594 C CA . PRO A 1 212 ? -3.868 -7.914 -19.782 1.0 96.31 ? 212 PRO A CA 1 A0A1L4AGH8 UNP 212 P +ATOM 1595 C C . PRO A 1 212 ? -4.946 -7.018 -19.152 1.0 96.31 ? 212 PRO A C 1 A0A1L4AGH8 UNP 212 P +ATOM 1596 C CB . PRO A 1 212 ? -2.989 -7.102 -20.737 1.0 96.31 ? 212 PRO A CB 1 A0A1L4AGH8 UNP 212 P +ATOM 1597 O O . PRO A 1 212 ? -4.711 -6.413 -18.104 1.0 96.31 ? 212 PRO A O 1 A0A1L4AGH8 UNP 212 P +ATOM 1598 C CG . PRO A 1 212 ? -2.588 -8.093 -21.826 1.0 96.31 ? 212 PRO A CG 1 A0A1L4AGH8 UNP 212 P +ATOM 1599 C CD . PRO A 1 212 ? -3.802 -9.013 -21.914 1.0 96.31 ? 212 PRO A CD 1 A0A1L4AGH8 UNP 212 P +ATOM 1600 N N . VAL A 1 213 ? -6.137 -6.925 -19.755 1.0 97.88 ? 213 VAL A N 1 A0A1L4AGH8 UNP 213 V +ATOM 1601 C CA . VAL A 1 213 ? -7.263 -6.145 -19.214 1.0 97.88 ? 213 VAL A CA 1 A0A1L4AGH8 UNP 213 V +ATOM 1602 C C . VAL A 1 213 ? -7.833 -6.796 -17.952 1.0 97.88 ? 213 VAL A C 1 A0A1L4AGH8 UNP 213 V +ATOM 1603 C CB . VAL A 1 213 ? -8.360 -5.940 -20.278 1.0 97.88 ? 213 VAL A CB 1 A0A1L4AGH8 UNP 213 V +ATOM 1604 O O . VAL A 1 213 ? -8.297 -6.086 -17.057 1.0 97.88 ? 213 VAL A O 1 A0A1L4AGH8 UNP 213 V +ATOM 1605 C CG1 . VAL A 1 213 ? -9.502 -5.056 -19.763 1.0 97.88 ? 213 VAL A CG1 1 A0A1L4AGH8 UNP 213 V +ATOM 1606 C CG2 . VAL A 1 213 ? -7.795 -5.253 -21.531 1.0 97.88 ? 213 VAL A CG2 1 A0A1L4AGH8 UNP 213 V +ATOM 1607 N N . LEU A 1 214 ? -7.719 -8.122 -17.799 1.0 98.00 ? 214 LEU A N 1 A0A1L4AGH8 UNP 214 L +ATOM 1608 C CA . LEU A 1 214 ? -8.086 -8.801 -16.554 1.0 98.00 ? 214 LEU A CA 1 A0A1L4AGH8 UNP 214 L +ATOM 1609 C C . LEU A 1 214 ? -7.292 -8.242 -15.369 1.0 98.00 ? 214 LEU A C 1 A0A1L4AGH8 UNP 214 L +ATOM 1610 C CB . LEU A 1 214 ? -7.861 -10.317 -16.693 1.0 98.00 ? 214 LEU A CB 1 A0A1L4AGH8 UNP 214 L +ATOM 1611 O O . LEU A 1 214 ? -7.870 -8.010 -14.310 1.0 98.00 ? 214 LEU A O 1 A0A1L4AGH8 UNP 214 L +ATOM 1612 C CG . LEU A 1 214 ? -8.179 -11.129 -15.425 1.0 98.00 ? 214 LEU A CG 1 A0A1L4AGH8 UNP 214 L +ATOM 1613 C CD1 . LEU A 1 214 ? -9.646 -11.018 -15.008 1.0 98.00 ? 214 LEU A CD1 1 A0A1L4AGH8 UNP 214 L +ATOM 1614 C CD2 . LEU A 1 214 ? -7.838 -12.599 -15.659 1.0 98.00 ? 214 LEU A CD2 1 A0A1L4AGH8 UNP 214 L +ATOM 1615 N N . PHE A 1 215 ? -5.995 -7.970 -15.549 1.0 98.06 ? 215 PHE A N 1 A0A1L4AGH8 UNP 215 F +ATOM 1616 C CA . PHE A 1 215 ? -5.186 -7.357 -14.497 1.0 98.06 ? 215 PHE A CA 1 A0A1L4AGH8 UNP 215 F +ATOM 1617 C C . PHE A 1 215 ? -5.749 -5.986 -14.100 1.0 98.06 ? 215 PHE A C 1 A0A1L4AGH8 UNP 215 F +ATOM 1618 C CB . PHE A 1 215 ? -3.722 -7.250 -14.944 1.0 98.06 ? 215 PHE A CB 1 A0A1L4AGH8 UNP 215 F +ATOM 1619 O O . PHE A 1 215 ? -5.877 -5.702 -12.914 1.0 98.06 ? 215 PHE A O 1 A0A1L4AGH8 UNP 215 F +ATOM 1620 C CG . PHE A 1 215 ? -2.794 -6.818 -13.827 1.0 98.06 ? 215 PHE A CG 1 A0A1L4AGH8 UNP 215 F +ATOM 1621 C CD1 . PHE A 1 215 ? -2.750 -5.471 -13.443 1.0 98.06 ? 215 PHE A CD1 1 A0A1L4AGH8 UNP 215 F +ATOM 1622 C CD2 . PHE A 1 215 ? -2.010 -7.757 -13.136 1.0 98.06 ? 215 PHE A CD2 1 A0A1L4AGH8 UNP 215 F +ATOM 1623 C CE1 . PHE A 1 215 ? -1.919 -5.060 -12.393 1.0 98.06 ? 215 PHE A CE1 1 A0A1L4AGH8 UNP 215 F +ATOM 1624 C CE2 . PHE A 1 215 ? -1.176 -7.349 -12.079 1.0 98.06 ? 215 PHE A CE2 1 A0A1L4AGH8 UNP 215 F +ATOM 1625 C CZ . PHE A 1 215 ? -1.117 -5.993 -11.718 1.0 98.06 ? 215 PHE A CZ 1 A0A1L4AGH8 UNP 215 F +ATOM 1626 N N . GLN A 1 216 ? -6.149 -5.161 -15.074 1.0 97.06 ? 216 GLN A N 1 A0A1L4AGH8 UNP 216 Q +ATOM 1627 C CA . GLN A 1 216 ? -6.727 -3.834 -14.813 1.0 97.06 ? 216 GLN A CA 1 A0A1L4AGH8 UNP 216 Q +ATOM 1628 C C . GLN A 1 216 ? -8.044 -3.900 -14.036 1.0 97.06 ? 216 GLN A C 1 A0A1L4AGH8 UNP 216 Q +ATOM 1629 C CB . GLN A 1 216 ? -6.992 -3.080 -16.125 1.0 97.06 ? 216 GLN A CB 1 A0A1L4AGH8 UNP 216 Q +ATOM 1630 O O . GLN A 1 216 ? -8.362 -2.979 -13.296 1.0 97.06 ? 216 GLN A O 1 A0A1L4AGH8 UNP 216 Q +ATOM 1631 C CG . GLN A 1 216 ? -5.756 -2.929 -17.015 1.0 97.06 ? 216 GLN A CG 1 A0A1L4AGH8 UNP 216 Q +ATOM 1632 C CD . GLN A 1 216 ? -6.039 -2.135 -18.283 1.0 97.06 ? 216 GLN A CD 1 A0A1L4AGH8 UNP 216 Q +ATOM 1633 N NE2 . GLN A 1 216 ? -5.230 -2.311 -19.304 1.0 97.06 ? 216 GLN A NE2 1 A0A1L4AGH8 UNP 216 Q +ATOM 1634 O OE1 . GLN A 1 216 ? -6.962 -1.344 -18.398 1.0 97.06 ? 216 GLN A OE1 1 A0A1L4AGH8 UNP 216 Q +ATOM 1635 N N . HIS A 1 217 ? -8.825 -4.968 -14.207 1.0 97.50 ? 217 HIS A N 1 A0A1L4AGH8 UNP 217 H +ATOM 1636 C CA . HIS A 1 217 ? -10.052 -5.171 -13.439 1.0 97.50 ? 217 HIS A CA 1 A0A1L4AGH8 UNP 217 H +ATOM 1637 C C . HIS A 1 217 ? -9.801 -5.633 -12.003 1.0 97.50 ? 217 HIS A C 1 A0A1L4AGH8 UNP 217 H +ATOM 1638 C CB . HIS A 1 217 ? -10.937 -6.189 -14.165 1.0 97.50 ? 217 HIS A CB 1 A0A1L4AGH8 UNP 217 H +ATOM 1639 O O . HIS A 1 217 ? -10.639 -5.395 -11.134 1.0 97.50 ? 217 HIS A O 1 A0A1L4AGH8 UNP 217 H +ATOM 1640 C CG . HIS A 1 217 ? -11.644 -5.597 -15.350 1.0 97.50 ? 217 HIS A CG 1 A0A1L4AGH8 UNP 217 H +ATOM 1641 C CD2 . HIS A 1 217 ? -11.579 -6.016 -16.650 1.0 97.50 ? 217 HIS A CD2 1 A0A1L4AGH8 UNP 217 H +ATOM 1642 N ND1 . HIS A 1 217 ? -12.500 -4.524 -15.306 1.0 97.50 ? 217 HIS A ND1 1 A0A1L4AGH8 UNP 217 H +ATOM 1643 C CE1 . HIS A 1 217 ? -12.942 -4.297 -16.551 1.0 97.50 ? 217 HIS A CE1 1 A0A1L4AGH8 UNP 217 H +ATOM 1644 N NE2 . HIS A 1 217 ? -12.425 -5.191 -17.404 1.0 97.50 ? 217 HIS A NE2 1 A0A1L4AGH8 UNP 217 H +ATOM 1645 N N . LEU A 1 218 ? -8.699 -6.342 -11.769 1.0 96.44 ? 218 LEU A N 1 A0A1L4AGH8 UNP 218 L +ATOM 1646 C CA . LEU A 1 218 ? -8.345 -6.860 -10.450 1.0 96.44 ? 218 LEU A CA 1 A0A1L4AGH8 UNP 218 L +ATOM 1647 C C . LEU A 1 218 ? -7.556 -5.850 -9.605 1.0 96.44 ? 218 LEU A C 1 A0A1L4AGH8 UNP 218 L +ATOM 1648 C CB . LEU A 1 218 ? -7.536 -8.147 -10.633 1.0 96.44 ? 218 LEU A CB 1 A0A1L4AGH8 UNP 218 L +ATOM 1649 O O . LEU A 1 218 ? -7.568 -5.962 -8.379 1.0 96.44 ? 218 LEU A O 1 A0A1L4AGH8 UNP 218 L +ATOM 1650 C CG . LEU A 1 218 ? -8.288 -9.315 -11.289 1.0 96.44 ? 218 LEU A CG 1 A0A1L4AGH8 UNP 218 L +ATOM 1651 C CD1 . LEU A 1 218 ? -7.268 -10.403 -11.608 1.0 96.44 ? 218 LEU A CD1 1 A0A1L4AGH8 UNP 218 L +ATOM 1652 C CD2 . LEU A 1 218 ? -9.352 -9.900 -10.358 1.0 96.44 ? 218 LEU A CD2 1 A0A1L4AGH8 UNP 218 L +ATOM 1653 N N . PHE A 1 219 ? -6.858 -4.917 -10.253 1.0 92.38 ? 219 PHE A N 1 A0A1L4AGH8 UNP 219 F +ATOM 1654 C CA . PHE A 1 219 ? -6.074 -3.856 -9.623 1.0 92.38 ? 219 PHE A CA 1 A0A1L4AGH8 UNP 219 F +ATOM 1655 C C . PHE A 1 219 ? -6.954 -2.677 -9.182 1.0 92.38 ? 219 PHE A C 1 A0A1L4AGH8 UNP 219 F +ATOM 1656 C CB . PHE A 1 219 ? -4.967 -3.435 -10.601 1.0 92.38 ? 219 PHE A CB 1 A0A1L4AGH8 UNP 219 F +ATOM 1657 O O . PHE A 1 219 ? -6.824 -2.261 -8.007 1.0 92.38 ? 219 PHE A O 1 A0A1L4AGH8 UNP 219 F +ATOM 1658 C CG . PHE A 1 219 ? -3.975 -2.482 -9.975 1.0 92.38 ? 219 PHE A CG 1 A0A1L4AGH8 UNP 219 F +ATOM 1659 C CD1 . PHE A 1 219 ? -4.221 -1.099 -9.986 1.0 92.38 ? 219 PHE A CD1 1 A0A1L4AGH8 UNP 219 F +ATOM 1660 C CD2 . PHE A 1 219 ? -2.841 -2.989 -9.315 1.0 92.38 ? 219 PHE A CD2 1 A0A1L4AGH8 UNP 219 F +ATOM 1661 C CE1 . PHE A 1 219 ? -3.346 -0.224 -9.318 1.0 92.38 ? 219 PHE A CE1 1 A0A1L4AGH8 UNP 219 F +ATOM 1662 C CE2 . PHE A 1 219 ? -1.959 -2.114 -8.656 1.0 92.38 ? 219 PHE A CE2 1 A0A1L4AGH8 UNP 219 F +ATOM 1663 C CZ . PHE A 1 219 ? -2.222 -0.734 -8.645 1.0 92.38 ? 219 PHE A CZ 1 A0A1L4AGH8 UNP 219 F +ATOM 1664 O OXT . PHE A 1 219 ? -7.720 -2.184 -10.036 1.0 92.38 ? 219 PHE A OXT 1 A0A1L4AGH8 UNP 219 F +# diff --git a/training/data/cifs/AF-A0A1L6UWI1-F1-model_v3.cif b/training/data/cifs/AF-A0A1L6UWI1-F1-model_v3.cif new file mode 100644 index 0000000..708e306 --- /dev/null +++ b/training/data/cifs/AF-A0A1L6UWI1-F1-model_v3.cif @@ -0,0 +1,2636 @@ +data_AF-A0A1L6UWI1-F1 +# +_entry.id AF-A0A1L6UWI1-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A1L6UWI1-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;MVGTALSLLIRAELAQPGALLGDDQIYNVIVTAHAFVMIFFMVMPIMIGGFGNWLVPLMIGAPDMAFPRMNNMSFWLLPP +SFLLLLASSGVEAGVGTGWTVYPPLAGNLAHAGASVDLAIFSLHLAGVSSILGAINFITTIINMKPPAISQYQTPLFVWA +ILITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHL +; +_entity_poly.pdbx_seq_one_letter_code_can +;MVGTALSLLIRAELAQPGALLGDDQIYNVIVTAHAFVMIFFMVMPIMIGGFGNWLVPLMIGAPDMAFPRMNNMSFWLLPP +SFLLLLASSGVEAGVGTGWTVYPPLAGNLAHAGASVDLAIFSLHLAGVSSILGAINFITTIINMKPPAISQYQTPLFVWA +ILITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHL +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n MET 1 +1 n VAL 2 +1 n GLY 3 +1 n THR 4 +1 n ALA 5 +1 n LEU 6 +1 n SER 7 +1 n LEU 8 +1 n LEU 9 +1 n ILE 10 +1 n ARG 11 +1 n ALA 12 +1 n GLU 13 +1 n LEU 14 +1 n ALA 15 +1 n GLN 16 +1 n PRO 17 +1 n GLY 18 +1 n ALA 19 +1 n LEU 20 +1 n LEU 21 +1 n GLY 22 +1 n ASP 23 +1 n ASP 24 +1 n GLN 25 +1 n ILE 26 +1 n TYR 27 +1 n ASN 28 +1 n VAL 29 +1 n ILE 30 +1 n VAL 31 +1 n THR 32 +1 n ALA 33 +1 n HIS 34 +1 n ALA 35 +1 n PHE 36 +1 n VAL 37 +1 n MET 38 +1 n ILE 39 +1 n PHE 40 +1 n PHE 41 +1 n MET 42 +1 n VAL 43 +1 n MET 44 +1 n PRO 45 +1 n ILE 46 +1 n MET 47 +1 n ILE 48 +1 n GLY 49 +1 n GLY 50 +1 n PHE 51 +1 n GLY 52 +1 n ASN 53 +1 n TRP 54 +1 n LEU 55 +1 n VAL 56 +1 n PRO 57 +1 n LEU 58 +1 n MET 59 +1 n ILE 60 +1 n GLY 61 +1 n ALA 62 +1 n PRO 63 +1 n ASP 64 +1 n MET 65 +1 n ALA 66 +1 n PHE 67 +1 n PRO 68 +1 n ARG 69 +1 n MET 70 +1 n ASN 71 +1 n ASN 72 +1 n MET 73 +1 n SER 74 +1 n PHE 75 +1 n TRP 76 +1 n LEU 77 +1 n LEU 78 +1 n PRO 79 +1 n PRO 80 +1 n SER 81 +1 n PHE 82 +1 n LEU 83 +1 n LEU 84 +1 n LEU 85 +1 n LEU 86 +1 n ALA 87 +1 n SER 88 +1 n SER 89 +1 n GLY 90 +1 n VAL 91 +1 n GLU 92 +1 n ALA 93 +1 n GLY 94 +1 n VAL 95 +1 n GLY 96 +1 n THR 97 +1 n GLY 98 +1 n TRP 99 +1 n THR 100 +1 n VAL 101 +1 n TYR 102 +1 n PRO 103 +1 n PRO 104 +1 n LEU 105 +1 n ALA 106 +1 n GLY 107 +1 n ASN 108 +1 n LEU 109 +1 n ALA 110 +1 n HIS 111 +1 n ALA 112 +1 n GLY 113 +1 n ALA 114 +1 n SER 115 +1 n VAL 116 +1 n ASP 117 +1 n LEU 118 +1 n ALA 119 +1 n ILE 120 +1 n PHE 121 +1 n SER 122 +1 n LEU 123 +1 n HIS 124 +1 n LEU 125 +1 n ALA 126 +1 n GLY 127 +1 n VAL 128 +1 n SER 129 +1 n SER 130 +1 n ILE 131 +1 n LEU 132 +1 n GLY 133 +1 n ALA 134 +1 n ILE 135 +1 n ASN 136 +1 n PHE 137 +1 n ILE 138 +1 n THR 139 +1 n THR 140 +1 n ILE 141 +1 n ILE 142 +1 n ASN 143 +1 n MET 144 +1 n LYS 145 +1 n PRO 146 +1 n PRO 147 +1 n ALA 148 +1 n ILE 149 +1 n SER 150 +1 n GLN 151 +1 n TYR 152 +1 n GLN 153 +1 n THR 154 +1 n PRO 155 +1 n LEU 156 +1 n PHE 157 +1 n VAL 158 +1 n TRP 159 +1 n ALA 160 +1 n ILE 161 +1 n LEU 162 +1 n ILE 163 +1 n THR 164 +1 n ALA 165 +1 n VAL 166 +1 n LEU 167 +1 n LEU 168 +1 n LEU 169 +1 n LEU 170 +1 n SER 171 +1 n LEU 172 +1 n PRO 173 +1 n VAL 174 +1 n LEU 175 +1 n ALA 176 +1 n ALA 177 +1 n GLY 178 +1 n ILE 179 +1 n THR 180 +1 n MET 181 +1 n LEU 182 +1 n LEU 183 +1 n THR 184 +1 n ASP 185 +1 n ARG 186 +1 n ASN 187 +1 n LEU 188 +1 n ASN 189 +1 n THR 190 +1 n THR 191 +1 n PHE 192 +1 n PHE 193 +1 n ASP 194 +1 n PRO 195 +1 n ALA 196 +1 n GLY 197 +1 n GLY 198 +1 n GLY 199 +1 n ASP 200 +1 n PRO 201 +1 n ILE 202 +1 n LEU 203 +1 n TYR 204 +1 n GLN 205 +1 n HIS 206 +1 n LEU 207 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 44.57 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A MET 1 2 52.53 1 1 +A VAL 2 2 39.97 1 2 +A GLY 3 2 41.41 1 3 +A THR 4 2 52.59 1 4 +A ALA 5 2 48.44 1 5 +A LEU 6 2 47.62 1 6 +A SER 7 2 48.59 1 7 +A LEU 8 2 61.53 1 8 +A LEU 9 2 54.00 1 9 +A ILE 10 2 55.97 1 10 +A ARG 11 2 59.56 1 11 +A ALA 12 2 58.69 1 12 +A GLU 13 2 55.12 1 13 +A LEU 14 2 51.56 1 14 +A ALA 15 2 55.69 1 15 +A GLN 16 2 45.84 1 16 +A PRO 17 2 43.53 1 17 +A GLY 18 2 55.56 1 18 +A ALA 19 2 55.72 1 19 +A LEU 20 2 53.97 1 20 +A LEU 21 2 52.44 1 21 +A GLY 22 2 48.44 1 22 +A ASP 23 2 44.84 1 23 +A ASP 24 2 51.81 1 24 +A GLN 25 2 47.53 1 25 +A ILE 26 2 42.22 1 26 +A TYR 27 2 40.34 1 27 +A ASN 28 2 43.03 1 28 +A VAL 29 2 44.53 1 29 +A ILE 30 2 43.41 1 30 +A VAL 31 2 40.00 1 31 +A THR 32 2 38.56 1 32 +A ALA 33 2 44.72 1 33 +A HIS 34 2 48.94 1 34 +A ALA 35 2 48.94 1 35 +A PHE 36 2 40.38 1 36 +A VAL 37 2 38.47 1 37 +A MET 38 2 43.62 1 38 +A ILE 39 2 37.44 1 39 +A PHE 40 2 35.91 1 40 +A PHE 41 2 33.44 1 41 +A MET 42 2 45.72 1 42 +A VAL 43 2 41.00 1 43 +A MET 44 2 29.86 1 44 +A PRO 45 2 38.38 1 45 +A ILE 46 2 28.39 1 46 +A MET 47 2 38.59 1 47 +A ILE 48 2 41.16 1 48 +A GLY 49 2 30.27 1 49 +A GLY 50 2 27.66 1 50 +A PHE 51 2 29.77 1 51 +A GLY 52 2 32.12 1 52 +A ASN 53 2 36.72 1 53 +A TRP 54 2 36.91 1 54 +A LEU 55 2 27.73 1 55 +A VAL 56 2 40.34 1 56 +A PRO 57 2 47.84 1 57 +A LEU 58 2 31.94 1 58 +A MET 59 2 37.94 1 59 +A ILE 60 2 37.31 1 60 +A GLY 61 2 29.67 1 61 +A ALA 62 2 34.38 1 62 +A PRO 63 2 28.47 1 63 +A ASP 64 2 38.03 1 64 +A MET 65 2 24.91 1 65 +A ALA 66 2 26.02 1 66 +A PHE 67 2 33.22 1 67 +A PRO 68 2 37.34 1 68 +A ARG 69 2 46.75 1 69 +A MET 70 2 41.78 1 70 +A ASN 71 2 40.38 1 71 +A ASN 72 2 36.00 1 72 +A MET 73 2 34.12 1 73 +A SER 74 2 49.59 1 74 +A PHE 75 2 40.09 1 75 +A TRP 76 2 41.97 1 76 +A LEU 77 2 47.12 1 77 +A LEU 78 2 43.53 1 78 +A PRO 79 2 44.06 1 79 +A PRO 80 2 41.94 1 80 +A SER 81 2 43.41 1 81 +A PHE 82 2 46.66 1 82 +A LEU 83 2 41.34 1 83 +A LEU 84 2 42.12 1 84 +A LEU 85 2 42.56 1 85 +A LEU 86 2 38.75 1 86 +A ALA 87 2 40.25 1 87 +A SER 88 2 43.34 1 88 +A SER 89 2 44.47 1 89 +A GLY 90 2 56.22 1 90 +A VAL 91 2 31.30 1 91 +A GLU 92 2 38.50 1 92 +A ALA 93 2 38.19 1 93 +A GLY 94 2 25.86 1 94 +A VAL 95 2 33.47 1 95 +A GLY 96 2 30.77 1 96 +A THR 97 2 34.75 1 97 +A GLY 98 2 32.78 1 98 +A TRP 99 2 32.34 1 99 +A THR 100 2 30.34 1 100 +A VAL 101 2 35.31 1 101 +A TYR 102 2 29.89 1 102 +A PRO 103 2 36.88 1 103 +A PRO 104 2 50.72 1 104 +A LEU 105 2 33.81 1 105 +A ALA 106 2 30.06 1 106 +A GLY 107 2 36.19 1 107 +A ASN 108 2 33.75 1 108 +A LEU 109 2 28.33 1 109 +A ALA 110 2 34.56 1 110 +A HIS 111 2 26.31 1 111 +A ALA 112 2 31.84 1 112 +A GLY 113 2 31.02 1 113 +A ALA 114 2 36.62 1 114 +A SER 115 2 30.28 1 115 +A VAL 116 2 38.38 1 116 +A ASP 117 2 38.59 1 117 +A LEU 118 2 30.83 1 118 +A ALA 119 2 34.72 1 119 +A ILE 120 2 43.16 1 120 +A PHE 121 2 33.22 1 121 +A SER 122 2 32.97 1 122 +A LEU 123 2 41.47 1 123 +A HIS 124 2 52.16 1 124 +A LEU 125 2 46.25 1 125 +A ALA 126 2 30.08 1 126 +A GLY 127 2 42.59 1 127 +A VAL 128 2 32.09 1 128 +A SER 129 2 44.09 1 129 +A SER 130 2 45.91 1 130 +A ILE 131 2 46.81 1 131 +A LEU 132 2 46.09 1 132 +A GLY 133 2 52.81 1 133 +A ALA 134 2 44.94 1 134 +A ILE 135 2 45.25 1 135 +A ASN 136 2 55.62 1 136 +A PHE 137 2 51.91 1 137 +A ILE 138 2 56.03 1 138 +A THR 139 2 50.84 1 139 +A THR 140 2 58.56 1 140 +A ILE 141 2 58.88 1 141 +A ILE 142 2 52.88 1 142 +A ASN 143 2 56.66 1 143 +A MET 144 2 53.34 1 144 +A LYS 145 2 47.22 1 145 +A PRO 146 2 46.28 1 146 +A PRO 147 2 52.44 1 147 +A ALA 148 2 60.41 1 148 +A ILE 149 2 60.97 1 149 +A SER 150 2 61.69 1 150 +A GLN 151 2 57.44 1 151 +A TYR 152 2 54.69 1 152 +A GLN 153 2 47.06 1 153 +A THR 154 2 55.81 1 154 +A PRO 155 2 55.53 1 155 +A LEU 156 2 54.94 1 156 +A PHE 157 2 59.12 1 157 +A VAL 158 2 55.91 1 158 +A TRP 159 2 57.56 1 159 +A ALA 160 2 61.00 1 160 +A ILE 161 2 61.31 1 161 +A LEU 162 2 64.00 1 162 +A ILE 163 2 58.03 1 163 +A THR 164 2 61.19 1 164 +A ALA 165 2 58.97 1 165 +A VAL 166 2 46.88 1 166 +A LEU 167 2 46.16 1 167 +A LEU 168 2 48.06 1 168 +A LEU 169 2 40.41 1 169 +A LEU 170 2 34.28 1 170 +A SER 171 2 44.34 1 171 +A LEU 172 2 38.16 1 172 +A PRO 173 2 44.53 1 173 +A VAL 174 2 45.81 1 174 +A LEU 175 2 38.44 1 175 +A ALA 176 2 37.66 1 176 +A ALA 177 2 40.53 1 177 +A GLY 178 2 59.16 1 178 +A ILE 179 2 49.34 1 179 +A THR 180 2 52.69 1 180 +A MET 181 2 55.88 1 181 +A LEU 182 2 54.00 1 182 +A LEU 183 2 52.25 1 183 +A THR 184 2 58.44 1 184 +A ASP 185 2 55.62 1 185 +A ARG 186 2 53.28 1 186 +A ASN 187 2 52.00 1 187 +A LEU 188 2 57.44 1 188 +A ASN 189 2 58.12 1 189 +A THR 190 2 46.94 1 190 +A THR 191 2 57.12 1 191 +A PHE 192 2 51.31 1 192 +A PHE 193 2 50.03 1 193 +A ASP 194 2 35.31 1 194 +A PRO 195 2 51.88 1 195 +A ALA 196 2 55.75 1 196 +A GLY 197 2 56.28 1 197 +A GLY 198 2 54.44 1 198 +A GLY 199 2 47.38 1 199 +A ASP 200 2 41.03 1 200 +A PRO 201 2 46.16 1 201 +A ILE 202 2 45.62 1 202 +A LEU 203 2 48.97 1 203 +A TYR 204 2 47.78 1 204 +A GLN 205 2 45.28 1 205 +A HIS 206 2 45.34 1 206 +A LEU 207 2 42.53 1 207 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A1L6UWI1 +_ma_target_ref_db_details.db_code A0A1L6UWI1_9TELE +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 1931780 +_ma_target_ref_db_details.organism_scientific "Astyanax sp. LBPV-47673" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 207 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 91734044474A2373 +_ma_target_ref_db_details.seq_db_sequence_version_date 2017-03-15 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A n 2 polymer 1 1 "reference database" 1 +2 A a 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6T0B PDB 1 +6HU9 PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A1L6UWI1-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n MET . MET 1 A 1 +A 2 1 n VAL . VAL 2 A 2 +A 3 1 n GLY . GLY 3 A 3 +A 4 1 n THR . THR 4 A 4 +A 5 1 n ALA . ALA 5 A 5 +A 6 1 n LEU . LEU 6 A 6 +A 7 1 n SER . SER 7 A 7 +A 8 1 n LEU . LEU 8 A 8 +A 9 1 n LEU . LEU 9 A 9 +A 10 1 n ILE . ILE 10 A 10 +A 11 1 n ARG . ARG 11 A 11 +A 12 1 n ALA . ALA 12 A 12 +A 13 1 n GLU . GLU 13 A 13 +A 14 1 n LEU . LEU 14 A 14 +A 15 1 n ALA . ALA 15 A 15 +A 16 1 n GLN . GLN 16 A 16 +A 17 1 n PRO . PRO 17 A 17 +A 18 1 n GLY . GLY 18 A 18 +A 19 1 n ALA . ALA 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n LEU . LEU 21 A 21 +A 22 1 n GLY . GLY 22 A 22 +A 23 1 n ASP . ASP 23 A 23 +A 24 1 n ASP . ASP 24 A 24 +A 25 1 n GLN . GLN 25 A 25 +A 26 1 n ILE . ILE 26 A 26 +A 27 1 n TYR . TYR 27 A 27 +A 28 1 n ASN . ASN 28 A 28 +A 29 1 n VAL . VAL 29 A 29 +A 30 1 n ILE . ILE 30 A 30 +A 31 1 n VAL . VAL 31 A 31 +A 32 1 n THR . THR 32 A 32 +A 33 1 n ALA . ALA 33 A 33 +A 34 1 n HIS . HIS 34 A 34 +A 35 1 n ALA . ALA 35 A 35 +A 36 1 n PHE . PHE 36 A 36 +A 37 1 n VAL . VAL 37 A 37 +A 38 1 n MET . MET 38 A 38 +A 39 1 n ILE . ILE 39 A 39 +A 40 1 n PHE . PHE 40 A 40 +A 41 1 n PHE . PHE 41 A 41 +A 42 1 n MET . MET 42 A 42 +A 43 1 n VAL . VAL 43 A 43 +A 44 1 n MET . MET 44 A 44 +A 45 1 n PRO . PRO 45 A 45 +A 46 1 n ILE . ILE 46 A 46 +A 47 1 n MET . MET 47 A 47 +A 48 1 n ILE . ILE 48 A 48 +A 49 1 n GLY . GLY 49 A 49 +A 50 1 n GLY . GLY 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n GLY . GLY 52 A 52 +A 53 1 n ASN . ASN 53 A 53 +A 54 1 n TRP . TRP 54 A 54 +A 55 1 n LEU . LEU 55 A 55 +A 56 1 n VAL . VAL 56 A 56 +A 57 1 n PRO . PRO 57 A 57 +A 58 1 n LEU . LEU 58 A 58 +A 59 1 n MET . MET 59 A 59 +A 60 1 n ILE . ILE 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n ALA . ALA 62 A 62 +A 63 1 n PRO . PRO 63 A 63 +A 64 1 n ASP . ASP 64 A 64 +A 65 1 n MET . MET 65 A 65 +A 66 1 n ALA . ALA 66 A 66 +A 67 1 n PHE . PHE 67 A 67 +A 68 1 n PRO . PRO 68 A 68 +A 69 1 n ARG . ARG 69 A 69 +A 70 1 n MET . MET 70 A 70 +A 71 1 n ASN . ASN 71 A 71 +A 72 1 n ASN . ASN 72 A 72 +A 73 1 n MET . MET 73 A 73 +A 74 1 n SER . SER 74 A 74 +A 75 1 n PHE . PHE 75 A 75 +A 76 1 n TRP . TRP 76 A 76 +A 77 1 n LEU . LEU 77 A 77 +A 78 1 n LEU . LEU 78 A 78 +A 79 1 n PRO . PRO 79 A 79 +A 80 1 n PRO . PRO 80 A 80 +A 81 1 n SER . SER 81 A 81 +A 82 1 n PHE . PHE 82 A 82 +A 83 1 n LEU . LEU 83 A 83 +A 84 1 n LEU . LEU 84 A 84 +A 85 1 n LEU . LEU 85 A 85 +A 86 1 n LEU . LEU 86 A 86 +A 87 1 n ALA . ALA 87 A 87 +A 88 1 n SER . SER 88 A 88 +A 89 1 n SER . SER 89 A 89 +A 90 1 n GLY . GLY 90 A 90 +A 91 1 n VAL . VAL 91 A 91 +A 92 1 n GLU . GLU 92 A 92 +A 93 1 n ALA . ALA 93 A 93 +A 94 1 n GLY . GLY 94 A 94 +A 95 1 n VAL . VAL 95 A 95 +A 96 1 n GLY . GLY 96 A 96 +A 97 1 n THR . THR 97 A 97 +A 98 1 n GLY . GLY 98 A 98 +A 99 1 n TRP . TRP 99 A 99 +A 100 1 n THR . THR 100 A 100 +A 101 1 n VAL . VAL 101 A 101 +A 102 1 n TYR . TYR 102 A 102 +A 103 1 n PRO . PRO 103 A 103 +A 104 1 n PRO . PRO 104 A 104 +A 105 1 n LEU . LEU 105 A 105 +A 106 1 n ALA . ALA 106 A 106 +A 107 1 n GLY . GLY 107 A 107 +A 108 1 n ASN . ASN 108 A 108 +A 109 1 n LEU . LEU 109 A 109 +A 110 1 n ALA . ALA 110 A 110 +A 111 1 n HIS . HIS 111 A 111 +A 112 1 n ALA . ALA 112 A 112 +A 113 1 n GLY . GLY 113 A 113 +A 114 1 n ALA . ALA 114 A 114 +A 115 1 n SER . SER 115 A 115 +A 116 1 n VAL . VAL 116 A 116 +A 117 1 n ASP . ASP 117 A 117 +A 118 1 n LEU . LEU 118 A 118 +A 119 1 n ALA . ALA 119 A 119 +A 120 1 n ILE . ILE 120 A 120 +A 121 1 n PHE . PHE 121 A 121 +A 122 1 n SER . SER 122 A 122 +A 123 1 n LEU . LEU 123 A 123 +A 124 1 n HIS . HIS 124 A 124 +A 125 1 n LEU . LEU 125 A 125 +A 126 1 n ALA . ALA 126 A 126 +A 127 1 n GLY . GLY 127 A 127 +A 128 1 n VAL . VAL 128 A 128 +A 129 1 n SER . SER 129 A 129 +A 130 1 n SER . SER 130 A 130 +A 131 1 n ILE . ILE 131 A 131 +A 132 1 n LEU . LEU 132 A 132 +A 133 1 n GLY . GLY 133 A 133 +A 134 1 n ALA . ALA 134 A 134 +A 135 1 n ILE . ILE 135 A 135 +A 136 1 n ASN . ASN 136 A 136 +A 137 1 n PHE . PHE 137 A 137 +A 138 1 n ILE . ILE 138 A 138 +A 139 1 n THR . THR 139 A 139 +A 140 1 n THR . THR 140 A 140 +A 141 1 n ILE . ILE 141 A 141 +A 142 1 n ILE . ILE 142 A 142 +A 143 1 n ASN . ASN 143 A 143 +A 144 1 n MET . MET 144 A 144 +A 145 1 n LYS . LYS 145 A 145 +A 146 1 n PRO . PRO 146 A 146 +A 147 1 n PRO . PRO 147 A 147 +A 148 1 n ALA . ALA 148 A 148 +A 149 1 n ILE . ILE 149 A 149 +A 150 1 n SER . SER 150 A 150 +A 151 1 n GLN . GLN 151 A 151 +A 152 1 n TYR . TYR 152 A 152 +A 153 1 n GLN . GLN 153 A 153 +A 154 1 n THR . THR 154 A 154 +A 155 1 n PRO . PRO 155 A 155 +A 156 1 n LEU . LEU 156 A 156 +A 157 1 n PHE . PHE 157 A 157 +A 158 1 n VAL . VAL 158 A 158 +A 159 1 n TRP . TRP 159 A 159 +A 160 1 n ALA . ALA 160 A 160 +A 161 1 n ILE . ILE 161 A 161 +A 162 1 n LEU . LEU 162 A 162 +A 163 1 n ILE . ILE 163 A 163 +A 164 1 n THR . THR 164 A 164 +A 165 1 n ALA . ALA 165 A 165 +A 166 1 n VAL . VAL 166 A 166 +A 167 1 n LEU . LEU 167 A 167 +A 168 1 n LEU . LEU 168 A 168 +A 169 1 n LEU . LEU 169 A 169 +A 170 1 n LEU . LEU 170 A 170 +A 171 1 n SER . SER 171 A 171 +A 172 1 n LEU . LEU 172 A 172 +A 173 1 n PRO . PRO 173 A 173 +A 174 1 n VAL . VAL 174 A 174 +A 175 1 n LEU . LEU 175 A 175 +A 176 1 n ALA . ALA 176 A 176 +A 177 1 n ALA . ALA 177 A 177 +A 178 1 n GLY . GLY 178 A 178 +A 179 1 n ILE . ILE 179 A 179 +A 180 1 n THR . THR 180 A 180 +A 181 1 n MET . MET 181 A 181 +A 182 1 n LEU . LEU 182 A 182 +A 183 1 n LEU . LEU 183 A 183 +A 184 1 n THR . THR 184 A 184 +A 185 1 n ASP . ASP 185 A 185 +A 186 1 n ARG . ARG 186 A 186 +A 187 1 n ASN . ASN 187 A 187 +A 188 1 n LEU . LEU 188 A 188 +A 189 1 n ASN . ASN 189 A 189 +A 190 1 n THR . THR 190 A 190 +A 191 1 n THR . THR 191 A 191 +A 192 1 n PHE . PHE 192 A 192 +A 193 1 n PHE . PHE 193 A 193 +A 194 1 n ASP . ASP 194 A 194 +A 195 1 n PRO . PRO 195 A 195 +A 196 1 n ALA . ALA 196 A 196 +A 197 1 n GLY . GLY 197 A 197 +A 198 1 n GLY . GLY 198 A 198 +A 199 1 n GLY . GLY 199 A 199 +A 200 1 n ASP . ASP 200 A 200 +A 201 1 n PRO . PRO 201 A 201 +A 202 1 n ILE . ILE 202 A 202 +A 203 1 n LEU . LEU 203 A 203 +A 204 1 n TYR . TYR 204 A 204 +A 205 1 n GLN . GLN 205 A 205 +A 206 1 n HIS . HIS 206 A 206 +A 207 1 n LEU . LEU 207 A 207 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A VAL 2 A VAL 2 HELX_RH_AL_P A GLU 13 A GLU 13 HELX_RH_AL_P1 ? ? +A LEU 14 A LEU 14 TURN_TY1_P A LEU 14 A LEU 14 TURN_TY1_P1 ? ? +A ALA 15 A ALA 15 BEND A GLY 18 A GLY 18 BEND1 ? ? +A LEU 20 A LEU 20 BEND A LEU 21 A LEU 21 BEND2 ? ? +A ASP 24 A ASP 24 TURN_TY1_P A GLN 25 A GLN 25 TURN_TY1_P2 ? ? +A ILE 26 A ILE 26 BEND A TYR 27 A TYR 27 BEND3 ? ? +A ASN 28 A ASN 28 TURN_TY1_P A VAL 29 A VAL 29 TURN_TY1_P3 ? ? +A ILE 30 A ILE 30 BEND A ILE 30 A ILE 30 BEND4 ? ? +A VAL 31 A VAL 31 TURN_TY1_P A HIS 34 A HIS 34 TURN_TY1_P4 ? ? +A ALA 35 A ALA 35 HELX_RH_AL_P A MET 38 A MET 38 HELX_RH_AL_P2 ? ? +A ILE 39 A ILE 39 TURN_TY1_P A ILE 39 A ILE 39 TURN_TY1_P5 ? ? +A PHE 40 A PHE 40 BEND A PRO 45 A PRO 45 BEND5 ? ? +A ARG 69 A ARG 69 BEND A MET 70 A MET 70 BEND6 ? ? +A SER 74 A SER 74 BEND A PHE 75 A PHE 75 BEND7 ? ? +A TRP 76 A TRP 76 TURN_TY1_P A LEU 77 A LEU 77 TURN_TY1_P6 ? ? +A LEU 78 A LEU 78 BEND A PRO 79 A PRO 79 BEND8 ? ? +A PRO 80 A PRO 80 TURN_TY1_P A PRO 80 A PRO 80 TURN_TY1_P7 ? ? +A SER 81 A SER 81 HELX_RH_AL_P A LEU 84 A LEU 84 HELX_RH_AL_P3 ? ? +A LEU 85 A LEU 85 TURN_TY1_P A ALA 87 A ALA 87 TURN_TY1_P8 ? ? +A GLY 90 A GLY 90 BEND A GLY 90 A GLY 90 BEND9 ? ? +A VAL 116 A VAL 116 BEND A VAL 116 A VAL 116 BEND10 ? ? +A ASP 117 A ASP 117 TURN_TY1_P A LEU 118 A LEU 118 TURN_TY1_P9 ? ? +A ALA 119 A ALA 119 BEND A ALA 119 A ALA 119 BEND11 ? ? +A PHE 121 A PHE 121 BEND A LEU 123 A LEU 123 BEND12 ? ? +A HIS 124 A HIS 124 TURN_TY1_P A LEU 125 A LEU 125 TURN_TY1_P10 ? ? +A GLY 127 A GLY 127 BEND A SER 129 A SER 129 BEND13 ? ? +A ILE 131 A ILE 131 BEND A LEU 132 A LEU 132 BEND14 ? ? +A GLY 133 A GLY 133 HELX_RH_AL_P A ASN 143 A ASN 143 HELX_RH_AL_P4 ? ? +A PRO 147 A PRO 147 TURN_TY1_P A ALA 148 A ALA 148 TURN_TY1_P11 ? ? +A GLN 151 A GLN 151 HELX_RH_3T_P A GLN 153 A GLN 153 HELX_RH_3T_P1 ? ? +A THR 154 A THR 154 BEND A THR 154 A THR 154 BEND15 ? ? +A LEU 156 A LEU 156 HELX_RH_AL_P A LEU 167 A LEU 167 HELX_RH_AL_P5 ? ? +A LEU 168 A LEU 168 HELX_RH_3T_P A LEU 170 A LEU 170 HELX_RH_3T_P2 ? ? +A SER 171 A SER 171 BEND A SER 171 A SER 171 BEND16 ? ? +A GLY 178 A GLY 178 BEND A ILE 179 A ILE 179 BEND17 ? ? +A THR 180 A THR 180 HELX_RH_AL_P A THR 184 A THR 184 HELX_RH_AL_P6 ? ? +A ASP 185 A ASP 185 TURN_TY1_P A ASN 187 A ASN 187 TURN_TY1_P12 ? ? +A LEU 188 A LEU 188 BEND A LEU 188 A LEU 188 BEND18 ? ? +A PHE 192 A PHE 192 BEND A PHE 193 A PHE 193 BEND19 ? ? +A PRO 195 A PRO 195 TURN_TY1_P A ALA 196 A ALA 196 TURN_TY1_P13 ? ? +A GLY 197 A GLY 197 BEND A GLY 197 A GLY 197 BEND20 ? ? +A GLN 205 A GLN 205 BEND A GLN 205 A GLN 205 BEND21 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A1L6UWI1_9TELE +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 207 +_struct_ref.pdbx_db_accession A0A1L6UWI1 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;MVGTALSLLIRAELAQPGALLGDDQIYNVIVTAHAFVMIFFMVMPIMIGGFGNWLVPLMIGAPDMAFPRMNNMSFWLLPP +SFLLLLASSGVEAGVGTGWTVYPPLAGNLAHAGASVDLAIFSLHLAGVSSILGAINFITTIINMKPPAISQYQTPLFVWA +ILITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHL +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 207 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A1L6UWI1-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 207 +_struct_ref_seq.pdbx_db_accession A0A1L6UWI1 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 207 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . MET A 1 1 ? 11.725 9.306 -45.493 1.0 52.53 ? 1 MET A N 1 A0A1L6UWI1 UNP 1 M +ATOM 2 C CA . MET A 1 1 ? 12.998 8.550 -45.477 1.0 52.53 ? 1 MET A CA 1 A0A1L6UWI1 UNP 1 M +ATOM 3 C C . MET A 1 1 ? 13.083 7.670 -44.235 1.0 52.53 ? 1 MET A C 1 A0A1L6UWI1 UNP 1 M +ATOM 4 C CB . MET A 1 1 ? 14.251 9.402 -45.760 1.0 52.53 ? 1 MET A CB 1 A0A1L6UWI1 UNP 1 M +ATOM 5 O O . MET A 1 1 ? 12.440 6.633 -44.265 1.0 52.53 ? 1 MET A O 1 A0A1L6UWI1 UNP 1 M +ATOM 6 C CG . MET A 1 1 ? 14.150 10.112 -47.118 1.0 52.53 ? 1 MET A CG 1 A0A1L6UWI1 UNP 1 M +ATOM 7 S SD . MET A 1 1 ? 13.532 9.080 -48.479 1.0 52.53 ? 1 MET A SD 1 A0A1L6UWI1 UNP 1 M +ATOM 8 C CE . MET A 1 1 ? 15.029 8.149 -48.919 1.0 52.53 ? 1 MET A CE 1 A0A1L6UWI1 UNP 1 M +ATOM 9 N N . VAL A 1 2 ? 13.758 8.055 -43.139 1.0 39.97 ? 2 VAL A N 1 A0A1L6UWI1 UNP 2 V +ATOM 10 C CA . VAL A 1 2 ? 14.036 7.138 -42.001 1.0 39.97 ? 2 VAL A CA 1 A0A1L6UWI1 UNP 2 V +ATOM 11 C C . VAL A 1 2 ? 12.778 6.478 -41.410 1.0 39.97 ? 2 VAL A C 1 A0A1L6UWI1 UNP 2 V +ATOM 12 C CB . VAL A 1 2 ? 14.852 7.843 -40.893 1.0 39.97 ? 2 VAL A CB 1 A0A1L6UWI1 UNP 2 V +ATOM 13 O O . VAL A 1 2 ? 12.707 5.254 -41.352 1.0 39.97 ? 2 VAL A O 1 A0A1L6UWI1 UNP 2 V +ATOM 14 C CG1 . VAL A 1 2 ? 15.215 6.884 -39.753 1.0 39.97 ? 2 VAL A CG1 1 A0A1L6UWI1 UNP 2 V +ATOM 15 C CG2 . VAL A 1 2 ? 16.161 8.421 -41.451 1.0 39.97 ? 2 VAL A CG2 1 A0A1L6UWI1 UNP 2 V +ATOM 16 N N . GLY A 1 3 ? 11.741 7.251 -41.063 1.0 41.41 ? 3 GLY A N 1 A0A1L6UWI1 UNP 3 G +ATOM 17 C CA . GLY A 1 3 ? 10.495 6.692 -40.507 1.0 41.41 ? 3 GLY A CA 1 A0A1L6UWI1 UNP 3 G +ATOM 18 C C . GLY A 1 3 ? 9.760 5.714 -41.440 1.0 41.41 ? 3 GLY A C 1 A0A1L6UWI1 UNP 3 G +ATOM 19 O O . GLY A 1 3 ? 9.080 4.804 -40.975 1.0 41.41 ? 3 GLY A O 1 A0A1L6UWI1 UNP 3 G +ATOM 20 N N . THR A 1 4 ? 9.947 5.843 -42.758 1.0 52.59 ? 4 THR A N 1 A0A1L6UWI1 UNP 4 T +ATOM 21 C CA . THR A 1 4 ? 9.389 4.916 -43.754 1.0 52.59 ? 4 THR A CA 1 A0A1L6UWI1 UNP 4 T +ATOM 22 C C . THR A 1 4 ? 10.060 3.541 -43.670 1.0 52.59 ? 4 THR A C 1 A0A1L6UWI1 UNP 4 T +ATOM 23 C CB . THR A 1 4 ? 9.542 5.479 -45.181 1.0 52.59 ? 4 THR A CB 1 A0A1L6UWI1 UNP 4 T +ATOM 24 O O . THR A 1 4 ? 9.375 2.531 -43.781 1.0 52.59 ? 4 THR A O 1 A0A1L6UWI1 UNP 4 T +ATOM 25 C CG2 . THR A 1 4 ? 8.582 4.811 -46.165 1.0 52.59 ? 4 THR A CG2 1 A0A1L6UWI1 UNP 4 T +ATOM 26 O OG1 . THR A 1 4 ? 9.283 6.876 -45.224 1.0 52.59 ? 4 THR A OG1 1 A0A1L6UWI1 UNP 4 T +ATOM 27 N N . ALA A 1 5 ? 11.373 3.489 -43.415 1.0 48.44 ? 5 ALA A N 1 A0A1L6UWI1 UNP 5 A +ATOM 28 C CA . ALA A 1 5 ? 12.106 2.234 -43.238 1.0 48.44 ? 5 ALA A CA 1 A0A1L6UWI1 UNP 5 A +ATOM 29 C C . ALA A 1 5 ? 11.713 1.523 -41.930 1.0 48.44 ? 5 ALA A C 1 A0A1L6UWI1 UNP 5 A +ATOM 30 C CB . ALA A 1 5 ? 13.610 2.533 -43.306 1.0 48.44 ? 5 ALA A CB 1 A0A1L6UWI1 UNP 5 A +ATOM 31 O O . ALA A 1 5 ? 11.441 0.324 -41.939 1.0 48.44 ? 5 ALA A O 1 A0A1L6UWI1 UNP 5 A +ATOM 32 N N . LEU A 1 6 ? 11.582 2.268 -40.825 1.0 47.62 ? 6 LEU A N 1 A0A1L6UWI1 UNP 6 L +ATOM 33 C CA . LEU A 1 6 ? 11.126 1.721 -39.538 1.0 47.62 ? 6 LEU A CA 1 A0A1L6UWI1 UNP 6 L +ATOM 34 C C . LEU A 1 6 ? 9.698 1.149 -39.629 1.0 47.62 ? 6 LEU A C 1 A0A1L6UWI1 UNP 6 L +ATOM 35 C CB . LEU A 1 6 ? 11.229 2.812 -38.455 1.0 47.62 ? 6 LEU A CB 1 A0A1L6UWI1 UNP 6 L +ATOM 36 O O . LEU A 1 6 ? 9.435 0.055 -39.133 1.0 47.62 ? 6 LEU A O 1 A0A1L6UWI1 UNP 6 L +ATOM 37 C CG . LEU A 1 6 ? 12.668 3.274 -38.145 1.0 47.62 ? 6 LEU A CG 1 A0A1L6UWI1 UNP 6 L +ATOM 38 C CD1 . LEU A 1 6 ? 12.635 4.464 -37.187 1.0 47.62 ? 6 LEU A CD1 1 A0A1L6UWI1 UNP 6 L +ATOM 39 C CD2 . LEU A 1 6 ? 13.511 2.170 -37.505 1.0 47.62 ? 6 LEU A CD2 1 A0A1L6UWI1 UNP 6 L +ATOM 40 N N . SER A 1 7 ? 8.794 1.829 -40.344 1.0 48.59 ? 7 SER A N 1 A0A1L6UWI1 UNP 7 S +ATOM 41 C CA . SER A 1 7 ? 7.436 1.325 -40.601 1.0 48.59 ? 7 SER A CA 1 A0A1L6UWI1 UNP 7 S +ATOM 42 C C . SER A 1 7 ? 7.388 0.072 -41.491 1.0 48.59 ? 7 SER A C 1 A0A1L6UWI1 UNP 7 S +ATOM 43 C CB . SER A 1 7 ? 6.577 2.421 -41.240 1.0 48.59 ? 7 SER A CB 1 A0A1L6UWI1 UNP 7 S +ATOM 44 O O . SER A 1 7 ? 6.351 -0.594 -41.507 1.0 48.59 ? 7 SER A O 1 A0A1L6UWI1 UNP 7 S +ATOM 45 O OG . SER A 1 7 ? 5.265 1.934 -41.471 1.0 48.59 ? 7 SER A OG 1 A0A1L6UWI1 UNP 7 S +ATOM 46 N N . LEU A 1 8 ? 8.442 -0.236 -42.252 1.0 61.53 ? 8 LEU A N 1 A0A1L6UWI1 UNP 8 L +ATOM 47 C CA . LEU A 1 8 ? 8.532 -1.466 -43.045 1.0 61.53 ? 8 LEU A CA 1 A0A1L6UWI1 UNP 8 L +ATOM 48 C C . LEU A 1 8 ? 9.095 -2.622 -42.211 1.0 61.53 ? 8 LEU A C 1 A0A1L6UWI1 UNP 8 L +ATOM 49 C CB . LEU A 1 8 ? 9.348 -1.206 -44.326 1.0 61.53 ? 8 LEU A CB 1 A0A1L6UWI1 UNP 8 L +ATOM 50 O O . LEU A 1 8 ? 8.536 -3.712 -42.267 1.0 61.53 ? 8 LEU A O 1 A0A1L6UWI1 UNP 8 L +ATOM 51 C CG . LEU A 1 8 ? 8.603 -0.357 -45.375 1.0 61.53 ? 8 LEU A CG 1 A0A1L6UWI1 UNP 8 L +ATOM 52 C CD1 . LEU A 1 8 ? 9.569 0.090 -46.474 1.0 61.53 ? 8 LEU A CD1 1 A0A1L6UWI1 UNP 8 L +ATOM 53 C CD2 . LEU A 1 8 ? 7.458 -1.127 -46.039 1.0 61.53 ? 8 LEU A CD2 1 A0A1L6UWI1 UNP 8 L +ATOM 54 N N . LEU A 1 9 ? 10.111 -2.372 -41.377 1.0 54.00 ? 9 LEU A N 1 A0A1L6UWI1 UNP 9 L +ATOM 55 C CA . LEU A 1 9 ? 10.671 -3.370 -40.453 1.0 54.00 ? 9 LEU A CA 1 A0A1L6UWI1 UNP 9 L +ATOM 56 C C . LEU A 1 9 ? 9.618 -3.910 -39.473 1.0 54.00 ? 9 LEU A C 1 A0A1L6UWI1 UNP 9 L +ATOM 57 C CB . LEU A 1 9 ? 11.868 -2.752 -39.706 1.0 54.00 ? 9 LEU A CB 1 A0A1L6UWI1 UNP 9 L +ATOM 58 O O . LEU A 1 9 ? 9.428 -5.119 -39.388 1.0 54.00 ? 9 LEU A O 1 A0A1L6UWI1 UNP 9 L +ATOM 59 C CG . LEU A 1 9 ? 13.141 -2.668 -40.567 1.0 54.00 ? 9 LEU A CG 1 A0A1L6UWI1 UNP 9 L +ATOM 60 C CD1 . LEU A 1 9 ? 14.142 -1.702 -39.933 1.0 54.00 ? 9 LEU A CD1 1 A0A1L6UWI1 UNP 9 L +ATOM 61 C CD2 . LEU A 1 9 ? 13.817 -4.034 -40.708 1.0 54.00 ? 9 LEU A CD2 1 A0A1L6UWI1 UNP 9 L +ATOM 62 N N . ILE A 1 10 ? 8.852 -3.029 -38.818 1.0 55.97 ? 10 ILE A N 1 A0A1L6UWI1 UNP 10 I +ATOM 63 C CA . ILE A 1 10 ? 7.787 -3.441 -37.879 1.0 55.97 ? 10 ILE A CA 1 A0A1L6UWI1 UNP 10 I +ATOM 64 C C . ILE A 1 10 ? 6.700 -4.278 -38.583 1.0 55.97 ? 10 ILE A C 1 A0A1L6UWI1 UNP 10 I +ATOM 65 C CB . ILE A 1 10 ? 7.198 -2.193 -37.172 1.0 55.97 ? 10 ILE A CB 1 A0A1L6UWI1 UNP 10 I +ATOM 66 O O . ILE A 1 10 ? 6.117 -5.176 -37.983 1.0 55.97 ? 10 ILE A O 1 A0A1L6UWI1 UNP 10 I +ATOM 67 C CG1 . ILE A 1 10 ? 8.276 -1.515 -36.290 1.0 55.97 ? 10 ILE A CG1 1 A0A1L6UWI1 UNP 10 I +ATOM 68 C CG2 . ILE A 1 10 ? 5.968 -2.547 -36.311 1.0 55.97 ? 10 ILE A CG2 1 A0A1L6UWI1 UNP 10 I +ATOM 69 C CD1 . ILE A 1 10 ? 7.892 -0.114 -35.793 1.0 55.97 ? 10 ILE A CD1 1 A0A1L6UWI1 UNP 10 I +ATOM 70 N N . ARG A 1 11 ? 6.430 -4.017 -39.870 1.0 59.56 ? 11 ARG A N 1 A0A1L6UWI1 UNP 11 R +ATOM 71 C CA . ARG A 1 11 ? 5.469 -4.802 -40.665 1.0 59.56 ? 11 ARG A CA 1 A0A1L6UWI1 UNP 11 R +ATOM 72 C C . ARG A 1 11 ? 6.038 -6.124 -41.178 1.0 59.56 ? 11 ARG A C 1 A0A1L6UWI1 UNP 11 R +ATOM 73 C CB . ARG A 1 11 ? 4.935 -3.965 -41.832 1.0 59.56 ? 11 ARG A CB 1 A0A1L6UWI1 UNP 11 R +ATOM 74 O O . ARG A 1 11 ? 5.250 -7.024 -41.438 1.0 59.56 ? 11 ARG A O 1 A0A1L6UWI1 UNP 11 R +ATOM 75 C CG . ARG A 1 11 ? 3.965 -2.881 -41.353 1.0 59.56 ? 11 ARG A CG 1 A0A1L6UWI1 UNP 11 R +ATOM 76 C CD . ARG A 1 11 ? 3.492 -2.064 -42.558 1.0 59.56 ? 11 ARG A CD 1 A0A1L6UWI1 UNP 11 R +ATOM 77 N NE . ARG A 1 11 ? 2.587 -0.975 -42.151 1.0 59.56 ? 11 ARG A NE 1 A0A1L6UWI1 UNP 11 R +ATOM 78 N NH1 . ARG A 1 11 ? 2.124 -0.186 -44.253 1.0 59.56 ? 11 ARG A NH1 1 A0A1L6UWI1 UNP 11 R +ATOM 79 N NH2 . ARG A 1 11 ? 1.212 0.807 -42.474 1.0 59.56 ? 11 ARG A NH2 1 A0A1L6UWI1 UNP 11 R +ATOM 80 C CZ . ARG A 1 11 ? 1.982 -0.126 -42.957 1.0 59.56 ? 11 ARG A CZ 1 A0A1L6UWI1 UNP 11 R +ATOM 81 N N . ALA A 1 12 ? 7.357 -6.241 -41.331 1.0 58.69 ? 12 ALA A N 1 A0A1L6UWI1 UNP 12 A +ATOM 82 C CA . ALA A 1 12 ? 8.016 -7.488 -41.705 1.0 58.69 ? 12 ALA A CA 1 A0A1L6UWI1 UNP 12 A +ATOM 83 C C . ALA A 1 12 ? 8.022 -8.484 -40.533 1.0 58.69 ? 12 ALA A C 1 A0A1L6UWI1 UNP 12 A +ATOM 84 C CB . ALA A 1 12 ? 9.426 -7.168 -42.215 1.0 58.69 ? 12 ALA A CB 1 A0A1L6UWI1 UNP 12 A +ATOM 85 O O . ALA A 1 12 ? 7.624 -9.630 -40.718 1.0 58.69 ? 12 ALA A O 1 A0A1L6UWI1 UNP 12 A +ATOM 86 N N . GLU A 1 13 ? 8.365 -8.026 -39.325 1.0 55.12 ? 13 GLU A N 1 A0A1L6UWI1 UNP 13 E +ATOM 87 C CA . GLU A 1 13 ? 8.406 -8.875 -38.121 1.0 55.12 ? 13 GLU A CA 1 A0A1L6UWI1 UNP 13 E +ATOM 88 C C . GLU A 1 13 ? 7.010 -9.355 -37.672 1.0 55.12 ? 13 GLU A C 1 A0A1L6UWI1 UNP 13 E +ATOM 89 C CB . GLU A 1 13 ? 9.109 -8.091 -36.996 1.0 55.12 ? 13 GLU A CB 1 A0A1L6UWI1 UNP 13 E +ATOM 90 O O . GLU A 1 13 ? 6.872 -10.385 -37.025 1.0 55.12 ? 13 GLU A O 1 A0A1L6UWI1 UNP 13 E +ATOM 91 C CG . GLU A 1 13 ? 9.794 -8.995 -35.957 1.0 55.12 ? 13 GLU A CG 1 A0A1L6UWI1 UNP 13 E +ATOM 92 C CD . GLU A 1 13 ? 10.893 -9.878 -36.577 1.0 55.12 ? 13 GLU A CD 1 A0A1L6UWI1 UNP 13 E +ATOM 93 O OE1 . GLU A 1 13 ? 11.040 -11.042 -36.152 1.0 55.12 ? 13 GLU A OE1 1 A0A1L6UWI1 UNP 13 E +ATOM 94 O OE2 . GLU A 1 13 ? 11.578 -9.413 -37.516 1.0 55.12 ? 13 GLU A OE2 1 A0A1L6UWI1 UNP 13 E +ATOM 95 N N . LEU A 1 14 ? 5.951 -8.629 -38.050 1.0 51.56 ? 14 LEU A N 1 A0A1L6UWI1 UNP 14 L +ATOM 96 C CA . LEU A 1 14 ? 4.553 -8.982 -37.767 1.0 51.56 ? 14 LEU A CA 1 A0A1L6UWI1 UNP 14 L +ATOM 97 C C . LEU A 1 14 ? 3.840 -9.675 -38.948 1.0 51.56 ? 14 LEU A C 1 A0A1L6UWI1 UNP 14 L +ATOM 98 C CB . LEU A 1 14 ? 3.810 -7.720 -37.279 1.0 51.56 ? 14 LEU A CB 1 A0A1L6UWI1 UNP 14 L +ATOM 99 O O . LEU A 1 14 ? 2.619 -9.836 -38.913 1.0 51.56 ? 14 LEU A O 1 A0A1L6UWI1 UNP 14 L +ATOM 100 C CG . LEU A 1 14 ? 4.299 -7.179 -35.920 1.0 51.56 ? 14 LEU A CG 1 A0A1L6UWI1 UNP 14 L +ATOM 101 C CD1 . LEU A 1 14 ? 3.634 -5.829 -35.637 1.0 51.56 ? 14 LEU A CD1 1 A0A1L6UWI1 UNP 14 L +ATOM 102 C CD2 . LEU A 1 14 ? 3.946 -8.117 -34.761 1.0 51.56 ? 14 LEU A CD2 1 A0A1L6UWI1 UNP 14 L +ATOM 103 N N . ALA A 1 15 ? 4.560 -10.059 -40.010 1.0 55.69 ? 15 ALA A N 1 A0A1L6UWI1 UNP 15 A +ATOM 104 C CA . ALA A 1 15 ? 3.949 -10.607 -41.225 1.0 55.69 ? 15 ALA A CA 1 A0A1L6UWI1 UNP 15 A +ATOM 105 C C . ALA A 1 15 ? 3.510 -12.078 -41.098 1.0 55.69 ? 15 ALA A C 1 A0A1L6UWI1 UNP 15 A +ATOM 106 C CB . ALA A 1 15 ? 4.929 -10.431 -42.391 1.0 55.69 ? 15 ALA A CB 1 A0A1L6UWI1 UNP 15 A +ATOM 107 O O . ALA A 1 15 ? 2.553 -12.484 -41.760 1.0 55.69 ? 15 ALA A O 1 A0A1L6UWI1 UNP 15 A +ATOM 108 N N . GLN A 1 16 ? 4.211 -12.883 -40.291 1.0 45.84 ? 16 GLN A N 1 A0A1L6UWI1 UNP 16 Q +ATOM 109 C CA . GLN A 1 16 ? 3.933 -14.306 -40.052 1.0 45.84 ? 16 GLN A CA 1 A0A1L6UWI1 UNP 16 Q +ATOM 110 C C . GLN A 1 16 ? 4.305 -14.689 -38.604 1.0 45.84 ? 16 GLN A C 1 A0A1L6UWI1 UNP 16 Q +ATOM 111 C CB . GLN A 1 16 ? 4.704 -15.194 -41.055 1.0 45.84 ? 16 GLN A CB 1 A0A1L6UWI1 UNP 16 Q +ATOM 112 O O . GLN A 1 16 ? 5.072 -13.965 -37.974 1.0 45.84 ? 16 GLN A O 1 A0A1L6UWI1 UNP 16 Q +ATOM 113 C CG . GLN A 1 16 ? 4.288 -14.941 -42.515 1.0 45.84 ? 16 GLN A CG 1 A0A1L6UWI1 UNP 16 Q +ATOM 114 C CD . GLN A 1 16 ? 4.830 -15.949 -43.522 1.0 45.84 ? 16 GLN A CD 1 A0A1L6UWI1 UNP 16 Q +ATOM 115 N NE2 . GLN A 1 16 ? 4.700 -15.670 -44.801 1.0 45.84 ? 16 GLN A NE2 1 A0A1L6UWI1 UNP 16 Q +ATOM 116 O OE1 . GLN A 1 16 ? 5.341 -17.010 -43.218 1.0 45.84 ? 16 GLN A OE1 1 A0A1L6UWI1 UNP 16 Q +ATOM 117 N N . PRO A 1 17 ? 3.785 -15.799 -38.041 1.0 43.53 ? 17 PRO A N 1 A0A1L6UWI1 UNP 17 P +ATOM 118 C CA . PRO A 1 17 ? 4.160 -16.240 -36.697 1.0 43.53 ? 17 PRO A CA 1 A0A1L6UWI1 UNP 17 P +ATOM 119 C C . PRO A 1 17 ? 5.581 -16.827 -36.657 1.0 43.53 ? 17 PRO A C 1 A0A1L6UWI1 UNP 17 P +ATOM 120 C CB . PRO A 1 17 ? 3.098 -17.270 -36.276 1.0 43.53 ? 17 PRO A CB 1 A0A1L6UWI1 UNP 17 P +ATOM 121 O O . PRO A 1 17 ? 5.841 -17.857 -37.278 1.0 43.53 ? 17 PRO A O 1 A0A1L6UWI1 UNP 17 P +ATOM 122 C CG . PRO A 1 17 ? 1.953 -17.058 -37.267 1.0 43.53 ? 17 PRO A CG 1 A0A1L6UWI1 UNP 17 P +ATOM 123 C CD . PRO A 1 17 ? 2.681 -16.607 -38.529 1.0 43.53 ? 17 PRO A CD 1 A0A1L6UWI1 UNP 17 P +ATOM 124 N N . GLY A 1 18 ? 6.467 -16.205 -35.876 1.0 55.56 ? 18 GLY A N 1 A0A1L6UWI1 UNP 18 G +ATOM 125 C CA . GLY A 1 18 ? 7.874 -16.594 -35.711 1.0 55.56 ? 18 GLY A CA 1 A0A1L6UWI1 UNP 18 G +ATOM 126 C C . GLY A 1 18 ? 8.820 -15.445 -36.070 1.0 55.56 ? 18 GLY A C 1 A0A1L6UWI1 UNP 18 G +ATOM 127 O O . GLY A 1 18 ? 8.476 -14.610 -36.899 1.0 55.56 ? 18 GLY A O 1 A0A1L6UWI1 UNP 18 G +ATOM 128 N N . ALA A 1 19 ? 9.992 -15.386 -35.431 1.0 55.72 ? 19 ALA A N 1 A0A1L6UWI1 UNP 19 A +ATOM 129 C CA . ALA A 1 19 ? 10.951 -14.304 -35.652 1.0 55.72 ? 19 ALA A CA 1 A0A1L6UWI1 UNP 19 A +ATOM 130 C C . ALA A 1 19 ? 11.544 -14.359 -37.072 1.0 55.72 ? 19 ALA A C 1 A0A1L6UWI1 UNP 19 A +ATOM 131 C CB . ALA A 1 19 ? 12.039 -14.362 -34.572 1.0 55.72 ? 19 ALA A CB 1 A0A1L6UWI1 UNP 19 A +ATOM 132 O O . ALA A 1 19 ? 12.056 -15.399 -37.499 1.0 55.72 ? 19 ALA A O 1 A0A1L6UWI1 UNP 19 A +ATOM 133 N N . LEU A 1 20 ? 11.497 -13.239 -37.794 1.0 53.97 ? 20 LEU A N 1 A0A1L6UWI1 UNP 20 L +ATOM 134 C CA . LEU A 1 20 ? 12.045 -13.107 -39.147 1.0 53.97 ? 20 LEU A CA 1 A0A1L6UWI1 UNP 20 L +ATOM 135 C C . LEU A 1 20 ? 13.519 -12.672 -39.112 1.0 53.97 ? 20 LEU A C 1 A0A1L6UWI1 UNP 20 L +ATOM 136 C CB . LEU A 1 20 ? 11.178 -12.108 -39.936 1.0 53.97 ? 20 LEU A CB 1 A0A1L6UWI1 UNP 20 L +ATOM 137 O O . LEU A 1 20 ? 14.309 -13.074 -39.968 1.0 53.97 ? 20 LEU A O 1 A0A1L6UWI1 UNP 20 L +ATOM 138 C CG . LEU A 1 20 ? 11.335 -12.263 -41.460 1.0 53.97 ? 20 LEU A CG 1 A0A1L6UWI1 UNP 20 L +ATOM 139 C CD1 . LEU A 1 20 ? 10.478 -13.415 -41.995 1.0 53.97 ? 20 LEU A CD1 1 A0A1L6UWI1 UNP 20 L +ATOM 140 C CD2 . LEU A 1 20 ? 10.907 -10.985 -42.180 1.0 53.97 ? 20 LEU A CD2 1 A0A1L6UWI1 UNP 20 L +ATOM 141 N N . LEU A 1 21 ? 13.895 -11.876 -38.109 1.0 52.44 ? 21 LEU A N 1 A0A1L6UWI1 UNP 21 L +ATOM 142 C CA . LEU A 1 21 ? 15.255 -11.376 -37.871 1.0 52.44 ? 21 LEU A CA 1 A0A1L6UWI1 UNP 21 L +ATOM 143 C C . LEU A 1 21 ? 15.909 -12.100 -36.681 1.0 52.44 ? 21 LEU A C 1 A0A1L6UWI1 UNP 21 L +ATOM 144 C CB . LEU A 1 21 ? 15.196 -9.844 -37.713 1.0 52.44 ? 21 LEU A CB 1 A0A1L6UWI1 UNP 21 L +ATOM 145 O O . LEU A 1 21 ? 16.368 -11.469 -35.734 1.0 52.44 ? 21 LEU A O 1 A0A1L6UWI1 UNP 21 L +ATOM 146 C CG . LEU A 1 21 ? 14.728 -9.092 -38.973 1.0 52.44 ? 21 LEU A CG 1 A0A1L6UWI1 UNP 21 L +ATOM 147 C CD1 . LEU A 1 21 ? 14.584 -7.601 -38.660 1.0 52.44 ? 21 LEU A CD1 1 A0A1L6UWI1 UNP 21 L +ATOM 148 C CD2 . LEU A 1 21 ? 15.721 -9.231 -40.133 1.0 52.44 ? 21 LEU A CD2 1 A0A1L6UWI1 UNP 21 L +ATOM 149 N N . GLY A 1 22 ? 15.893 -13.436 -36.722 1.0 48.44 ? 22 GLY A N 1 A0A1L6UWI1 UNP 22 G +ATOM 150 C CA . GLY A 1 22 ? 16.136 -14.313 -35.572 1.0 48.44 ? 22 GLY A CA 1 A0A1L6UWI1 UNP 22 G +ATOM 151 C C . GLY A 1 22 ? 17.456 -14.118 -34.812 1.0 48.44 ? 22 GLY A C 1 A0A1L6UWI1 UNP 22 G +ATOM 152 O O . GLY A 1 22 ? 18.476 -14.699 -35.180 1.0 48.44 ? 22 GLY A O 1 A0A1L6UWI1 UNP 22 G +ATOM 153 N N . ASP A 1 23 ? 17.369 -13.403 -33.690 1.0 44.84 ? 23 ASP A N 1 A0A1L6UWI1 UNP 23 D +ATOM 154 C CA . ASP A 1 23 ? 18.144 -13.604 -32.460 1.0 44.84 ? 23 ASP A CA 1 A0A1L6UWI1 UNP 23 D +ATOM 155 C C . ASP A 1 23 ? 17.291 -13.117 -31.269 1.0 44.84 ? 23 ASP A C 1 A0A1L6UWI1 UNP 23 D +ATOM 156 C CB . ASP A 1 23 ? 19.498 -12.874 -32.528 1.0 44.84 ? 23 ASP A CB 1 A0A1L6UWI1 UNP 23 D +ATOM 157 O O . ASP A 1 23 ? 16.765 -11.998 -31.287 1.0 44.84 ? 23 ASP A O 1 A0A1L6UWI1 UNP 23 D +ATOM 158 C CG . ASP A 1 23 ? 20.435 -13.232 -31.366 1.0 44.84 ? 23 ASP A CG 1 A0A1L6UWI1 UNP 23 D +ATOM 159 O OD1 . ASP A 1 23 ? 20.129 -14.200 -30.631 1.0 44.84 ? 23 ASP A OD1 1 A0A1L6UWI1 UNP 23 D +ATOM 160 O OD2 . ASP A 1 23 ? 21.468 -12.537 -31.233 1.0 44.84 ? 23 ASP A OD2 1 A0A1L6UWI1 UNP 23 D +ATOM 161 N N . ASP A 1 24 ? 17.109 -13.945 -30.237 1.0 51.81 ? 24 ASP A N 1 A0A1L6UWI1 UNP 24 D +ATOM 162 C CA . ASP A 1 24 ? 16.099 -13.758 -29.176 1.0 51.81 ? 24 ASP A CA 1 A0A1L6UWI1 UNP 24 D +ATOM 163 C C . ASP A 1 24 ? 16.529 -12.746 -28.085 1.0 51.81 ? 24 ASP A C 1 A0A1L6UWI1 UNP 24 D +ATOM 164 C CB . ASP A 1 24 ? 15.622 -15.128 -28.625 1.0 51.81 ? 24 ASP A CB 1 A0A1L6UWI1 UNP 24 D +ATOM 165 O O . ASP A 1 24 ? 16.308 -12.946 -26.886 1.0 51.81 ? 24 ASP A O 1 A0A1L6UWI1 UNP 24 D +ATOM 166 C CG . ASP A 1 24 ? 14.425 -15.729 -29.378 1.0 51.81 ? 24 ASP A CG 1 A0A1L6UWI1 UNP 24 D +ATOM 167 O OD1 . ASP A 1 24 ? 13.503 -14.959 -29.735 1.0 51.81 ? 24 ASP A OD1 1 A0A1L6UWI1 UNP 24 D +ATOM 168 O OD2 . ASP A 1 24 ? 14.399 -16.973 -29.521 1.0 51.81 ? 24 ASP A OD2 1 A0A1L6UWI1 UNP 24 D +ATOM 169 N N . GLN A 1 25 ? 17.141 -11.618 -28.478 1.0 47.53 ? 25 GLN A N 1 A0A1L6UWI1 UNP 25 Q +ATOM 170 C CA . GLN A 1 25 ? 17.556 -10.575 -27.526 1.0 47.53 ? 25 GLN A CA 1 A0A1L6UWI1 UNP 25 Q +ATOM 171 C C . GLN A 1 25 ? 17.357 -9.101 -27.946 1.0 47.53 ? 25 GLN A C 1 A0A1L6UWI1 UNP 25 Q +ATOM 172 C CB . GLN A 1 25 ? 18.975 -10.874 -26.989 1.0 47.53 ? 25 GLN A CB 1 A0A1L6UWI1 UNP 25 Q +ATOM 173 O O . GLN A 1 25 ? 17.734 -8.214 -27.177 1.0 47.53 ? 25 GLN A O 1 A0A1L6UWI1 UNP 25 Q +ATOM 174 C CG . GLN A 1 25 ? 19.009 -10.624 -25.469 1.0 47.53 ? 25 GLN A CG 1 A0A1L6UWI1 UNP 25 Q +ATOM 175 C CD . GLN A 1 25 ? 20.369 -10.836 -24.812 1.0 47.53 ? 25 GLN A CD 1 A0A1L6UWI1 UNP 25 Q +ATOM 176 N NE2 . GLN A 1 25 ? 20.718 -10.024 -23.837 1.0 47.53 ? 25 GLN A NE2 1 A0A1L6UWI1 UNP 25 Q +ATOM 177 O OE1 . GLN A 1 25 ? 21.138 -11.731 -25.103 1.0 47.53 ? 25 GLN A OE1 1 A0A1L6UWI1 UNP 25 Q +ATOM 178 N N . ILE A 1 26 ? 16.712 -8.783 -29.082 1.0 42.22 ? 26 ILE A N 1 A0A1L6UWI1 UNP 26 I +ATOM 179 C CA . ILE A 1 26 ? 16.418 -7.377 -29.471 1.0 42.22 ? 26 ILE A CA 1 A0A1L6UWI1 UNP 26 I +ATOM 180 C C . ILE A 1 26 ? 14.948 -7.164 -29.897 1.0 42.22 ? 26 ILE A C 1 A0A1L6UWI1 UNP 26 I +ATOM 181 C CB . ILE A 1 26 ? 17.446 -6.802 -30.490 1.0 42.22 ? 26 ILE A CB 1 A0A1L6UWI1 UNP 26 I +ATOM 182 O O . ILE A 1 26 ? 14.651 -6.799 -31.031 1.0 42.22 ? 26 ILE A O 1 A0A1L6UWI1 UNP 26 I +ATOM 183 C CG1 . ILE A 1 26 ? 18.909 -7.171 -30.137 1.0 42.22 ? 26 ILE A CG1 1 A0A1L6UWI1 UNP 26 I +ATOM 184 C CG2 . ILE A 1 26 ? 17.315 -5.260 -30.537 1.0 42.22 ? 26 ILE A CG2 1 A0A1L6UWI1 UNP 26 I +ATOM 185 C CD1 . ILE A 1 26 ? 19.976 -6.584 -31.072 1.0 42.22 ? 26 ILE A CD1 1 A0A1L6UWI1 UNP 26 I +ATOM 186 N N . TYR A 1 27 ? 14.008 -7.330 -28.956 1.0 40.34 ? 27 TYR A N 1 A0A1L6UWI1 UNP 27 Y +ATOM 187 C CA . TYR A 1 27 ? 12.596 -6.935 -29.158 1.0 40.34 ? 27 TYR A CA 1 A0A1L6UWI1 UNP 27 Y +ATOM 188 C C . TYR A 1 27 ? 11.972 -6.181 -27.964 1.0 40.34 ? 27 TYR A C 1 A0A1L6UWI1 UNP 27 Y +ATOM 189 C CB . TYR A 1 27 ? 11.770 -8.173 -29.552 1.0 40.34 ? 27 TYR A CB 1 A0A1L6UWI1 UNP 27 Y +ATOM 190 O O . TYR A 1 27 ? 11.269 -5.184 -28.141 1.0 40.34 ? 27 TYR A O 1 A0A1L6UWI1 UNP 27 Y +ATOM 191 C CG . TYR A 1 27 ? 10.436 -7.833 -30.191 1.0 40.34 ? 27 TYR A CG 1 A0A1L6UWI1 UNP 27 Y +ATOM 192 C CD1 . TYR A 1 27 ? 9.241 -7.925 -29.450 1.0 40.34 ? 27 TYR A CD1 1 A0A1L6UWI1 UNP 27 Y +ATOM 193 C CD2 . TYR A 1 27 ? 10.396 -7.424 -31.540 1.0 40.34 ? 27 TYR A CD2 1 A0A1L6UWI1 UNP 27 Y +ATOM 194 C CE1 . TYR A 1 27 ? 8.008 -7.608 -30.056 1.0 40.34 ? 27 TYR A CE1 1 A0A1L6UWI1 UNP 27 Y +ATOM 195 C CE2 . TYR A 1 27 ? 9.167 -7.096 -32.145 1.0 40.34 ? 27 TYR A CE2 1 A0A1L6UWI1 UNP 27 Y +ATOM 196 O OH . TYR A 1 27 ? 6.785 -6.870 -31.988 1.0 40.34 ? 27 TYR A OH 1 A0A1L6UWI1 UNP 27 Y +ATOM 197 C CZ . TYR A 1 27 ? 7.972 -7.188 -31.405 1.0 40.34 ? 27 TYR A CZ 1 A0A1L6UWI1 UNP 27 Y +ATOM 198 N N . ASN A 1 28 ? 12.282 -6.580 -26.726 1.0 43.03 ? 28 ASN A N 1 A0A1L6UWI1 UNP 28 N +ATOM 199 C CA . ASN A 1 28 ? 11.688 -6.014 -25.503 1.0 43.03 ? 28 ASN A CA 1 A0A1L6UWI1 UNP 28 N +ATOM 200 C C . ASN A 1 28 ? 12.334 -4.686 -25.046 1.0 43.03 ? 28 ASN A C 1 A0A1L6UWI1 UNP 28 N +ATOM 201 C CB . ASN A 1 28 ? 11.665 -7.102 -24.408 1.0 43.03 ? 28 ASN A CB 1 A0A1L6UWI1 UNP 28 N +ATOM 202 O O . ASN A 1 28 ? 12.838 -4.589 -23.930 1.0 43.03 ? 28 ASN A O 1 A0A1L6UWI1 UNP 28 N +ATOM 203 C CG . ASN A 1 28 ? 10.638 -8.184 -24.683 1.0 43.03 ? 28 ASN A CG 1 A0A1L6UWI1 UNP 28 N +ATOM 204 N ND2 . ASN A 1 28 ? 10.898 -9.405 -24.280 1.0 43.03 ? 28 ASN A ND2 1 A0A1L6UWI1 UNP 28 N +ATOM 205 O OD1 . ASN A 1 28 ? 9.588 -7.950 -25.254 1.0 43.03 ? 28 ASN A OD1 1 A0A1L6UWI1 UNP 28 N +ATOM 206 N N . VAL A 1 29 ? 12.319 -3.657 -25.906 1.0 44.53 ? 29 VAL A N 1 A0A1L6UWI1 UNP 29 V +ATOM 207 C CA . VAL A 1 29 ? 12.901 -2.326 -25.604 1.0 44.53 ? 29 VAL A CA 1 A0A1L6UWI1 UNP 29 V +ATOM 208 C C . VAL A 1 29 ? 11.952 -1.141 -25.888 1.0 44.53 ? 29 VAL A C 1 A0A1L6UWI1 UNP 29 V +ATOM 209 C CB . VAL A 1 29 ? 14.271 -2.168 -26.317 1.0 44.53 ? 29 VAL A CB 1 A0A1L6UWI1 UNP 29 V +ATOM 210 O O . VAL A 1 29 ? 12.105 -0.095 -25.266 1.0 44.53 ? 29 VAL A O 1 A0A1L6UWI1 UNP 29 V +ATOM 211 C CG1 . VAL A 1 29 ? 14.957 -0.819 -26.057 1.0 44.53 ? 29 VAL A CG1 1 A0A1L6UWI1 UNP 29 V +ATOM 212 C CG2 . VAL A 1 29 ? 15.268 -3.249 -25.865 1.0 44.53 ? 29 VAL A CG2 1 A0A1L6UWI1 UNP 29 V +ATOM 213 N N . ILE A 1 30 ? 10.959 -1.264 -26.786 1.0 43.41 ? 30 ILE A N 1 A0A1L6UWI1 UNP 30 I +ATOM 214 C CA . ILE A 1 30 ? 10.302 -0.078 -27.402 1.0 43.41 ? 30 ILE A CA 1 A0A1L6UWI1 UNP 30 I +ATOM 215 C C . ILE A 1 30 ? 8.801 0.116 -27.067 1.0 43.41 ? 30 ILE A C 1 A0A1L6UWI1 UNP 30 I +ATOM 216 C CB . ILE A 1 30 ? 10.622 -0.074 -28.925 1.0 43.41 ? 30 ILE A CB 1 A0A1L6UWI1 UNP 30 I +ATOM 217 O O . ILE A 1 30 ? 8.283 1.222 -27.198 1.0 43.41 ? 30 ILE A O 1 A0A1L6UWI1 UNP 30 I +ATOM 218 C CG1 . ILE A 1 30 ? 12.146 0.158 -29.113 1.0 43.41 ? 30 ILE A CG1 1 A0A1L6UWI1 UNP 30 I +ATOM 219 C CG2 . ILE A 1 30 ? 9.820 0.972 -29.725 1.0 43.41 ? 30 ILE A CG2 1 A0A1L6UWI1 UNP 30 I +ATOM 220 C CD1 . ILE A 1 30 ? 12.641 0.189 -30.564 1.0 43.41 ? 30 ILE A CD1 1 A0A1L6UWI1 UNP 30 I +ATOM 221 N N . VAL A 1 31 ? 8.074 -0.903 -26.596 1.0 40.00 ? 31 VAL A N 1 A0A1L6UWI1 UNP 31 V +ATOM 222 C CA . VAL A 1 31 ? 6.589 -0.868 -26.495 1.0 40.00 ? 31 VAL A CA 1 A0A1L6UWI1 UNP 31 V +ATOM 223 C C . VAL A 1 31 ? 6.030 0.116 -25.445 1.0 40.00 ? 31 VAL A C 1 A0A1L6UWI1 UNP 31 V +ATOM 224 C CB . VAL A 1 31 ? 6.070 -2.314 -26.277 1.0 40.00 ? 31 VAL A CB 1 A0A1L6UWI1 UNP 31 V +ATOM 225 O O . VAL A 1 31 ? 4.839 0.421 -25.436 1.0 40.00 ? 31 VAL A O 1 A0A1L6UWI1 UNP 31 V +ATOM 226 C CG1 . VAL A 1 31 ? 4.589 -2.464 -25.901 1.0 40.00 ? 31 VAL A CG1 1 A0A1L6UWI1 UNP 31 V +ATOM 227 C CG2 . VAL A 1 31 ? 6.279 -3.125 -27.565 1.0 40.00 ? 31 VAL A CG2 1 A0A1L6UWI1 UNP 31 V +ATOM 228 N N . THR A 1 32 ? 6.845 0.621 -24.522 1.0 38.56 ? 32 THR A N 1 A0A1L6UWI1 UNP 32 T +ATOM 229 C CA . THR A 1 32 ? 6.357 0.897 -23.159 1.0 38.56 ? 32 THR A CA 1 A0A1L6UWI1 UNP 32 T +ATOM 230 C C . THR A 1 32 ? 5.939 2.342 -22.868 1.0 38.56 ? 32 THR A C 1 A0A1L6UWI1 UNP 32 T +ATOM 231 C CB . THR A 1 32 ? 7.252 0.186 -22.137 1.0 38.56 ? 32 THR A CB 1 A0A1L6UWI1 UNP 32 T +ATOM 232 O O . THR A 1 32 ? 5.638 2.702 -21.727 1.0 38.56 ? 32 THR A O 1 A0A1L6UWI1 UNP 32 T +ATOM 233 C CG2 . THR A 1 32 ? 7.074 -1.321 -22.381 1.0 38.56 ? 32 THR A CG2 1 A0A1L6UWI1 UNP 32 T +ATOM 234 O OG1 . THR A 1 32 ? 8.617 0.468 -22.336 1.0 38.56 ? 32 THR A OG1 1 A0A1L6UWI1 UNP 32 T +ATOM 235 N N . ALA A 1 33 ? 5.710 3.115 -23.934 1.0 44.72 ? 33 ALA A N 1 A0A1L6UWI1 UNP 33 A +ATOM 236 C CA . ALA A 1 33 ? 4.926 4.353 -23.946 1.0 44.72 ? 33 ALA A CA 1 A0A1L6UWI1 UNP 33 A +ATOM 237 C C . ALA A 1 33 ? 3.405 4.112 -23.743 1.0 44.72 ? 33 ALA A C 1 A0A1L6UWI1 UNP 33 A +ATOM 238 C CB . ALA A 1 33 ? 5.255 5.119 -25.236 1.0 44.72 ? 33 ALA A CB 1 A0A1L6UWI1 UNP 33 A +ATOM 239 O O . ALA A 1 33 ? 2.572 4.554 -24.531 1.0 44.72 ? 33 ALA A O 1 A0A1L6UWI1 UNP 33 A +ATOM 240 N N . HIS A 1 34 ? 3.036 3.418 -22.662 1.0 48.94 ? 34 HIS A N 1 A0A1L6UWI1 UNP 34 H +ATOM 241 C CA . HIS A 1 34 ? 1.644 3.226 -22.216 1.0 48.94 ? 34 HIS A CA 1 A0A1L6UWI1 UNP 34 H +ATOM 242 C C . HIS A 1 34 ? 1.421 3.612 -20.739 1.0 48.94 ? 34 HIS A C 1 A0A1L6UWI1 UNP 34 H +ATOM 243 C CB . HIS A 1 34 ? 1.219 1.776 -22.500 1.0 48.94 ? 34 HIS A CB 1 A0A1L6UWI1 UNP 34 H +ATOM 244 O O . HIS A 1 34 ? 0.305 3.941 -20.340 1.0 48.94 ? 34 HIS A O 1 A0A1L6UWI1 UNP 34 H +ATOM 245 C CG . HIS A 1 34 ? -0.233 1.514 -22.178 1.0 48.94 ? 34 HIS A CG 1 A0A1L6UWI1 UNP 34 H +ATOM 246 C CD2 . HIS A 1 34 ? -0.719 0.769 -21.137 1.0 48.94 ? 34 HIS A CD2 1 A0A1L6UWI1 UNP 34 H +ATOM 247 N ND1 . HIS A 1 34 ? -1.322 2.045 -22.834 1.0 48.94 ? 34 HIS A ND1 1 A0A1L6UWI1 UNP 34 H +ATOM 248 C CE1 . HIS A 1 34 ? -2.433 1.633 -22.199 1.0 48.94 ? 34 HIS A CE1 1 A0A1L6UWI1 UNP 34 H +ATOM 249 N NE2 . HIS A 1 34 ? -2.114 0.849 -21.159 1.0 48.94 ? 34 HIS A NE2 1 A0A1L6UWI1 UNP 34 H +ATOM 250 N N . ALA A 1 35 ? 2.482 3.655 -19.922 1.0 48.94 ? 35 ALA A N 1 A0A1L6UWI1 UNP 35 A +ATOM 251 C CA . ALA A 1 35 ? 2.386 3.934 -18.483 1.0 48.94 ? 35 ALA A CA 1 A0A1L6UWI1 UNP 35 A +ATOM 252 C C . ALA A 1 35 ? 1.782 5.314 -18.129 1.0 48.94 ? 35 ALA A C 1 A0A1L6UWI1 UNP 35 A +ATOM 253 C CB . ALA A 1 35 ? 3.792 3.777 -17.889 1.0 48.94 ? 35 ALA A CB 1 A0A1L6UWI1 UNP 35 A +ATOM 254 O O . ALA A 1 35 ? 1.287 5.499 -17.019 1.0 48.94 ? 35 ALA A O 1 A0A1L6UWI1 UNP 35 A +ATOM 255 N N . PHE A 1 36 ? 1.783 6.270 -19.065 1.0 40.38 ? 36 PHE A N 1 A0A1L6UWI1 UNP 36 F +ATOM 256 C CA . PHE A 1 36 ? 1.410 7.667 -18.814 1.0 40.38 ? 36 PHE A CA 1 A0A1L6UWI1 UNP 36 F +ATOM 257 C C . PHE A 1 36 ? -0.094 7.908 -18.563 1.0 40.38 ? 36 PHE A C 1 A0A1L6UWI1 UNP 36 F +ATOM 258 C CB . PHE A 1 36 ? 1.943 8.536 -19.967 1.0 40.38 ? 36 PHE A CB 1 A0A1L6UWI1 UNP 36 F +ATOM 259 O O . PHE A 1 36 ? -0.463 8.966 -18.064 1.0 40.38 ? 36 PHE A O 1 A0A1L6UWI1 UNP 36 F +ATOM 260 C CG . PHE A 1 36 ? 2.413 9.903 -19.512 1.0 40.38 ? 36 PHE A CG 1 A0A1L6UWI1 UNP 36 F +ATOM 261 C CD1 . PHE A 1 36 ? 1.535 11.003 -19.514 1.0 40.38 ? 36 PHE A CD1 1 A0A1L6UWI1 UNP 36 F +ATOM 262 C CD2 . PHE A 1 36 ? 3.733 10.065 -19.048 1.0 40.38 ? 36 PHE A CD2 1 A0A1L6UWI1 UNP 36 F +ATOM 263 C CE1 . PHE A 1 36 ? 1.975 12.258 -19.054 1.0 40.38 ? 36 PHE A CE1 1 A0A1L6UWI1 UNP 36 F +ATOM 264 C CE2 . PHE A 1 36 ? 4.173 11.319 -18.589 1.0 40.38 ? 36 PHE A CE2 1 A0A1L6UWI1 UNP 36 F +ATOM 265 C CZ . PHE A 1 36 ? 3.294 12.416 -18.592 1.0 40.38 ? 36 PHE A CZ 1 A0A1L6UWI1 UNP 36 F +ATOM 266 N N . VAL A 1 37 ? -0.969 6.945 -18.883 1.0 38.47 ? 37 VAL A N 1 A0A1L6UWI1 UNP 37 V +ATOM 267 C CA . VAL A 1 37 ? -2.428 7.067 -18.662 1.0 38.47 ? 37 VAL A CA 1 A0A1L6UWI1 UNP 37 V +ATOM 268 C C . VAL A 1 37 ? -2.877 6.374 -17.369 1.0 38.47 ? 37 VAL A C 1 A0A1L6UWI1 UNP 37 V +ATOM 269 C CB . VAL A 1 37 ? -3.208 6.538 -19.886 1.0 38.47 ? 37 VAL A CB 1 A0A1L6UWI1 UNP 37 V +ATOM 270 O O . VAL A 1 37 ? -3.737 6.882 -16.653 1.0 38.47 ? 37 VAL A O 1 A0A1L6UWI1 UNP 37 V +ATOM 271 C CG1 . VAL A 1 37 ? -4.729 6.641 -19.711 1.0 38.47 ? 37 VAL A CG1 1 A0A1L6UWI1 UNP 37 V +ATOM 272 C CG2 . VAL A 1 37 ? -2.842 7.328 -21.153 1.0 38.47 ? 37 VAL A CG2 1 A0A1L6UWI1 UNP 37 V +ATOM 273 N N . MET A 1 38 ? -2.290 5.219 -17.042 1.0 43.62 ? 38 MET A N 1 A0A1L6UWI1 UNP 38 M +ATOM 274 C CA . MET A 1 38 ? -2.871 4.283 -16.065 1.0 43.62 ? 38 MET A CA 1 A0A1L6UWI1 UNP 38 M +ATOM 275 C C . MET A 1 38 ? -2.662 4.665 -14.591 1.0 43.62 ? 38 MET A C 1 A0A1L6UWI1 UNP 38 M +ATOM 276 C CB . MET A 1 38 ? -2.352 2.863 -16.350 1.0 43.62 ? 38 MET A CB 1 A0A1L6UWI1 UNP 38 M +ATOM 277 O O . MET A 1 38 ? -3.390 4.173 -13.731 1.0 43.62 ? 38 MET A O 1 A0A1L6UWI1 UNP 38 M +ATOM 278 C CG . MET A 1 38 ? -2.784 2.341 -17.730 1.0 43.62 ? 38 MET A CG 1 A0A1L6UWI1 UNP 38 M +ATOM 279 S SD . MET A 1 38 ? -4.578 2.264 -18.012 1.0 43.62 ? 38 MET A SD 1 A0A1L6UWI1 UNP 38 M +ATOM 280 C CE . MET A 1 38 ? -5.029 0.875 -16.937 1.0 43.62 ? 38 MET A CE 1 A0A1L6UWI1 UNP 38 M +ATOM 281 N N . ILE A 1 39 ? -1.703 5.545 -14.278 1.0 37.44 ? 39 ILE A N 1 A0A1L6UWI1 UNP 39 I +ATOM 282 C CA . ILE A 1 39 ? -1.387 5.925 -12.888 1.0 37.44 ? 39 ILE A CA 1 A0A1L6UWI1 UNP 39 I +ATOM 283 C C . ILE A 1 39 ? -2.463 6.836 -12.270 1.0 37.44 ? 39 ILE A C 1 A0A1L6UWI1 UNP 39 I +ATOM 284 C CB . ILE A 1 39 ? 0.042 6.526 -12.814 1.0 37.44 ? 39 ILE A CB 1 A0A1L6UWI1 UNP 39 I +ATOM 285 O O . ILE A 1 39 ? -2.735 6.730 -11.076 1.0 37.44 ? 39 ILE A O 1 A0A1L6UWI1 UNP 39 I +ATOM 286 C CG1 . ILE A 1 39 ? 1.069 5.403 -13.106 1.0 37.44 ? 39 ILE A CG1 1 A0A1L6UWI1 UNP 39 I +ATOM 287 C CG2 . ILE A 1 39 ? 0.335 7.189 -11.452 1.0 37.44 ? 39 ILE A CG2 1 A0A1L6UWI1 UNP 39 I +ATOM 288 C CD1 . ILE A 1 39 ? 2.539 5.843 -13.117 1.0 37.44 ? 39 ILE A CD1 1 A0A1L6UWI1 UNP 39 I +ATOM 289 N N . PHE A 1 40 ? -3.098 7.718 -13.050 1.0 35.91 ? 40 PHE A N 1 A0A1L6UWI1 UNP 40 F +ATOM 290 C CA . PHE A 1 40 ? -3.862 8.837 -12.480 1.0 35.91 ? 40 PHE A CA 1 A0A1L6UWI1 UNP 40 F +ATOM 291 C C . PHE A 1 40 ? -5.335 8.558 -12.127 1.0 35.91 ? 40 PHE A C 1 A0A1L6UWI1 UNP 40 F +ATOM 292 C CB . PHE A 1 40 ? -3.702 10.078 -13.377 1.0 35.91 ? 40 PHE A CB 1 A0A1L6UWI1 UNP 40 F +ATOM 293 O O . PHE A 1 40 ? -5.899 9.338 -11.364 1.0 35.91 ? 40 PHE A O 1 A0A1L6UWI1 UNP 40 F +ATOM 294 C CG . PHE A 1 40 ? -2.477 10.905 -13.031 1.0 35.91 ? 40 PHE A CG 1 A0A1L6UWI1 UNP 40 F +ATOM 295 C CD1 . PHE A 1 40 ? -2.499 11.711 -11.876 1.0 35.91 ? 40 PHE A CD1 1 A0A1L6UWI1 UNP 40 F +ATOM 296 C CD2 . PHE A 1 40 ? -1.318 10.864 -13.830 1.0 35.91 ? 40 PHE A CD2 1 A0A1L6UWI1 UNP 40 F +ATOM 297 C CE1 . PHE A 1 40 ? -1.369 12.466 -11.515 1.0 35.91 ? 40 PHE A CE1 1 A0A1L6UWI1 UNP 40 F +ATOM 298 C CE2 . PHE A 1 40 ? -0.188 11.622 -13.470 1.0 35.91 ? 40 PHE A CE2 1 A0A1L6UWI1 UNP 40 F +ATOM 299 C CZ . PHE A 1 40 ? -0.212 12.421 -12.312 1.0 35.91 ? 40 PHE A CZ 1 A0A1L6UWI1 UNP 40 F +ATOM 300 N N . PHE A 1 41 ? -5.974 7.494 -12.643 1.0 33.44 ? 41 PHE A N 1 A0A1L6UWI1 UNP 41 F +ATOM 301 C CA . PHE A 1 41 ? -7.452 7.427 -12.650 1.0 33.44 ? 41 PHE A CA 1 A0A1L6UWI1 UNP 41 F +ATOM 302 C C . PHE A 1 41 ? -8.141 6.082 -12.324 1.0 33.44 ? 41 PHE A C 1 A0A1L6UWI1 UNP 41 F +ATOM 303 C CB . PHE A 1 41 ? -7.965 8.030 -13.977 1.0 33.44 ? 41 PHE A CB 1 A0A1L6UWI1 UNP 41 F +ATOM 304 O O . PHE A 1 41 ? -9.357 6.018 -12.483 1.0 33.44 ? 41 PHE A O 1 A0A1L6UWI1 UNP 41 F +ATOM 305 C CG . PHE A 1 41 ? -7.796 9.536 -14.073 1.0 33.44 ? 41 PHE A CG 1 A0A1L6UWI1 UNP 41 F +ATOM 306 C CD1 . PHE A 1 41 ? -8.549 10.377 -13.230 1.0 33.44 ? 41 PHE A CD1 1 A0A1L6UWI1 UNP 41 F +ATOM 307 C CD2 . PHE A 1 41 ? -6.884 10.100 -14.985 1.0 33.44 ? 41 PHE A CD2 1 A0A1L6UWI1 UNP 41 F +ATOM 308 C CE1 . PHE A 1 41 ? -8.383 11.772 -13.288 1.0 33.44 ? 41 PHE A CE1 1 A0A1L6UWI1 UNP 41 F +ATOM 309 C CE2 . PHE A 1 41 ? -6.721 11.496 -15.046 1.0 33.44 ? 41 PHE A CE2 1 A0A1L6UWI1 UNP 41 F +ATOM 310 C CZ . PHE A 1 41 ? -7.467 12.331 -14.195 1.0 33.44 ? 41 PHE A CZ 1 A0A1L6UWI1 UNP 41 F +ATOM 311 N N . MET A 1 42 ? -7.459 5.022 -11.849 1.0 45.72 ? 42 MET A N 1 A0A1L6UWI1 UNP 42 M +ATOM 312 C CA . MET A 1 42 ? -8.179 3.763 -11.530 1.0 45.72 ? 42 MET A CA 1 A0A1L6UWI1 UNP 42 M +ATOM 313 C C . MET A 1 42 ? -7.781 3.001 -10.257 1.0 45.72 ? 42 MET A C 1 A0A1L6UWI1 UNP 42 M +ATOM 314 C CB . MET A 1 42 ? -8.183 2.831 -12.755 1.0 45.72 ? 42 MET A CB 1 A0A1L6UWI1 UNP 42 M +ATOM 315 O O . MET A 1 42 ? -8.672 2.570 -9.542 1.0 45.72 ? 42 MET A O 1 A0A1L6UWI1 UNP 42 M +ATOM 316 C CG . MET A 1 42 ? -9.299 1.785 -12.633 1.0 45.72 ? 42 MET A CG 1 A0A1L6UWI1 UNP 42 M +ATOM 317 S SD . MET A 1 42 ? -9.504 0.719 -14.082 1.0 45.72 ? 42 MET A SD 1 A0A1L6UWI1 UNP 42 M +ATOM 318 C CE . MET A 1 42 ? -10.952 -0.222 -13.529 1.0 45.72 ? 42 MET A CE 1 A0A1L6UWI1 UNP 42 M +ATOM 319 N N . VAL A 1 43 ? -6.497 2.812 -9.931 1.0 41.00 ? 43 VAL A N 1 A0A1L6UWI1 UNP 43 V +ATOM 320 C CA . VAL A 1 43 ? -6.116 1.874 -8.841 1.0 41.00 ? 43 VAL A CA 1 A0A1L6UWI1 UNP 43 V +ATOM 321 C C . VAL A 1 43 ? -6.412 2.415 -7.427 1.0 41.00 ? 43 VAL A C 1 A0A1L6UWI1 UNP 43 V +ATOM 322 C CB . VAL A 1 43 ? -4.650 1.406 -9.012 1.0 41.00 ? 43 VAL A CB 1 A0A1L6UWI1 UNP 43 V +ATOM 323 O O . VAL A 1 43 ? -6.442 1.648 -6.468 1.0 41.00 ? 43 VAL A O 1 A0A1L6UWI1 UNP 43 V +ATOM 324 C CG1 . VAL A 1 43 ? -4.167 0.412 -7.945 1.0 41.00 ? 43 VAL A CG1 1 A0A1L6UWI1 UNP 43 V +ATOM 325 C CG2 . VAL A 1 43 ? -4.473 0.703 -10.368 1.0 41.00 ? 43 VAL A CG2 1 A0A1L6UWI1 UNP 43 V +ATOM 326 N N . MET A 1 44 ? -6.654 3.724 -7.273 1.0 29.86 ? 44 MET A N 1 A0A1L6UWI1 UNP 44 M +ATOM 327 C CA . MET A 1 44 ? -6.895 4.342 -5.961 1.0 29.86 ? 44 MET A CA 1 A0A1L6UWI1 UNP 44 M +ATOM 328 C C . MET A 1 44 ? -8.356 4.349 -5.467 1.0 29.86 ? 44 MET A C 1 A0A1L6UWI1 UNP 44 M +ATOM 329 C CB . MET A 1 44 ? -6.214 5.726 -5.847 1.0 29.86 ? 44 MET A CB 1 A0A1L6UWI1 UNP 44 M +ATOM 330 O O . MET A 1 44 ? -8.585 4.859 -4.369 1.0 29.86 ? 44 MET A O 1 A0A1L6UWI1 UNP 44 M +ATOM 331 C CG . MET A 1 44 ? -5.004 5.688 -4.895 1.0 29.86 ? 44 MET A CG 1 A0A1L6UWI1 UNP 44 M +ATOM 332 S SD . MET A 1 44 ? -4.756 7.168 -3.873 1.0 29.86 ? 44 MET A SD 1 A0A1L6UWI1 UNP 44 M +ATOM 333 C CE . MET A 1 44 ? -4.410 8.417 -5.137 1.0 29.86 ? 44 MET A CE 1 A0A1L6UWI1 UNP 44 M +ATOM 334 N N . PRO A 1 45 ? -9.348 3.803 -6.203 1.0 38.38 ? 45 PRO A N 1 A0A1L6UWI1 UNP 45 P +ATOM 335 C CA . PRO A 1 45 ? -10.464 3.162 -5.491 1.0 38.38 ? 45 PRO A CA 1 A0A1L6UWI1 UNP 45 P +ATOM 336 C C . PRO A 1 45 ? -11.137 1.951 -6.195 1.0 38.38 ? 45 PRO A C 1 A0A1L6UWI1 UNP 45 P +ATOM 337 C CB . PRO A 1 45 ? -11.462 4.315 -5.305 1.0 38.38 ? 45 PRO A CB 1 A0A1L6UWI1 UNP 45 P +ATOM 338 O O . PRO A 1 45 ? -10.952 1.686 -7.375 1.0 38.38 ? 45 PRO A O 1 A0A1L6UWI1 UNP 45 P +ATOM 339 C CG . PRO A 1 45 ? -11.299 5.141 -6.587 1.0 38.38 ? 45 PRO A CG 1 A0A1L6UWI1 UNP 45 P +ATOM 340 C CD . PRO A 1 45 ? -9.971 4.670 -7.196 1.0 38.38 ? 45 PRO A CD 1 A0A1L6UWI1 UNP 45 P +ATOM 341 N N . ILE A 1 46 ? -12.067 1.328 -5.452 1.0 28.39 ? 46 ILE A N 1 A0A1L6UWI1 UNP 46 I +ATOM 342 C CA . ILE A 1 46 ? -13.167 0.430 -5.890 1.0 28.39 ? 46 ILE A CA 1 A0A1L6UWI1 UNP 46 I +ATOM 343 C C . ILE A 1 46 ? -12.869 -1.090 -6.015 1.0 28.39 ? 46 ILE A C 1 A0A1L6UWI1 UNP 46 I +ATOM 344 C CB . ILE A 1 46 ? -14.010 1.004 -7.075 1.0 28.39 ? 46 ILE A CB 1 A0A1L6UWI1 UNP 46 I +ATOM 345 O O . ILE A 1 46 ? -12.765 -1.621 -7.111 1.0 28.39 ? 46 ILE A O 1 A0A1L6UWI1 UNP 46 I +ATOM 346 C CG1 . ILE A 1 46 ? -14.314 2.516 -6.917 1.0 28.39 ? 46 ILE A CG1 1 A0A1L6UWI1 UNP 46 I +ATOM 347 C CG2 . ILE A 1 46 ? -15.346 0.241 -7.197 1.0 28.39 ? 46 ILE A CG2 1 A0A1L6UWI1 UNP 46 I +ATOM 348 C CD1 . ILE A 1 46 ? -15.203 3.149 -7.995 1.0 28.39 ? 46 ILE A CD1 1 A0A1L6UWI1 UNP 46 I +ATOM 349 N N . MET A 1 47 ? -12.962 -1.780 -4.859 1.0 38.59 ? 47 MET A N 1 A0A1L6UWI1 UNP 47 M +ATOM 350 C CA . MET A 1 47 ? -13.686 -3.065 -4.626 1.0 38.59 ? 47 MET A CA 1 A0A1L6UWI1 UNP 47 M +ATOM 351 C C . MET A 1 47 ? -13.158 -4.361 -5.312 1.0 38.59 ? 47 MET A C 1 A0A1L6UWI1 UNP 47 M +ATOM 352 C CB . MET A 1 47 ? -15.187 -2.813 -4.870 1.0 38.59 ? 47 MET A CB 1 A0A1L6UWI1 UNP 47 M +ATOM 353 O O . MET A 1 47 ? -12.685 -4.362 -6.435 1.0 38.59 ? 47 MET A O 1 A0A1L6UWI1 UNP 47 M +ATOM 354 C CG . MET A 1 47 ? -15.780 -1.686 -4.006 1.0 38.59 ? 47 MET A CG 1 A0A1L6UWI1 UNP 47 M +ATOM 355 S SD . MET A 1 47 ? -15.886 -2.022 -2.228 1.0 38.59 ? 47 MET A SD 1 A0A1L6UWI1 UNP 47 M +ATOM 356 C CE . MET A 1 47 ? -17.493 -2.860 -2.199 1.0 38.59 ? 47 MET A CE 1 A0A1L6UWI1 UNP 47 M +ATOM 357 N N . ILE A 1 48 ? -13.091 -5.536 -4.663 1.0 41.16 ? 48 ILE A N 1 A0A1L6UWI1 UNP 48 I +ATOM 358 C CA . ILE A 1 48 ? -14.180 -6.399 -4.139 1.0 41.16 ? 48 ILE A CA 1 A0A1L6UWI1 UNP 48 I +ATOM 359 C C . ILE A 1 48 ? -15.225 -6.740 -5.226 1.0 41.16 ? 48 ILE A C 1 A0A1L6UWI1 UNP 48 I +ATOM 360 C CB . ILE A 1 48 ? -14.797 -5.907 -2.797 1.0 41.16 ? 48 ILE A CB 1 A0A1L6UWI1 UNP 48 I +ATOM 361 O O . ILE A 1 48 ? -16.171 -5.985 -5.420 1.0 41.16 ? 48 ILE A O 1 A0A1L6UWI1 UNP 48 I +ATOM 362 C CG1 . ILE A 1 48 ? -13.709 -5.777 -1.705 1.0 41.16 ? 48 ILE A CG1 1 A0A1L6UWI1 UNP 48 I +ATOM 363 C CG2 . ILE A 1 48 ? -15.915 -6.861 -2.323 1.0 41.16 ? 48 ILE A CG2 1 A0A1L6UWI1 UNP 48 I +ATOM 364 C CD1 . ILE A 1 48 ? -14.215 -5.264 -0.348 1.0 41.16 ? 48 ILE A CD1 1 A0A1L6UWI1 UNP 48 I +ATOM 365 N N . GLY A 1 49 ? -15.095 -7.892 -5.915 1.0 30.27 ? 49 GLY A N 1 A0A1L6UWI1 UNP 49 G +ATOM 366 C CA . GLY A 1 49 ? -16.020 -8.204 -7.023 1.0 30.27 ? 49 GLY A CA 1 A0A1L6UWI1 UNP 49 G +ATOM 367 C C . GLY A 1 49 ? -15.920 -9.535 -7.800 1.0 30.27 ? 49 GLY A C 1 A0A1L6UWI1 UNP 49 G +ATOM 368 O O . GLY A 1 49 ? -16.187 -9.517 -8.992 1.0 30.27 ? 49 GLY A O 1 A0A1L6UWI1 UNP 49 G +ATOM 369 N N . GLY A 1 50 ? -15.635 -10.685 -7.169 1.0 27.66 ? 50 GLY A N 1 A0A1L6UWI1 UNP 50 G +ATOM 370 C CA . GLY A 1 50 ? -16.051 -12.006 -7.704 1.0 27.66 ? 50 GLY A CA 1 A0A1L6UWI1 UNP 50 G +ATOM 371 C C . GLY A 1 50 ? -15.088 -12.820 -8.603 1.0 27.66 ? 50 GLY A C 1 A0A1L6UWI1 UNP 50 G +ATOM 372 O O . GLY A 1 50 ? -14.450 -12.300 -9.502 1.0 27.66 ? 50 GLY A O 1 A0A1L6UWI1 UNP 50 G +ATOM 373 N N . PHE A 1 51 ? -15.059 -14.137 -8.329 1.0 29.77 ? 51 PHE A N 1 A0A1L6UWI1 UNP 51 F +ATOM 374 C CA . PHE A 1 51 ? -14.630 -15.304 -9.138 1.0 29.77 ? 51 PHE A CA 1 A0A1L6UWI1 UNP 51 F +ATOM 375 C C . PHE A 1 51 ? -13.417 -15.236 -10.098 1.0 29.77 ? 51 PHE A C 1 A0A1L6UWI1 UNP 51 F +ATOM 376 C CB . PHE A 1 51 ? -15.856 -15.880 -9.864 1.0 29.77 ? 51 PHE A CB 1 A0A1L6UWI1 UNP 51 F +ATOM 377 O O . PHE A 1 51 ? -13.437 -14.569 -11.123 1.0 29.77 ? 51 PHE A O 1 A0A1L6UWI1 UNP 51 F +ATOM 378 C CG . PHE A 1 51 ? -16.782 -16.633 -8.928 1.0 29.77 ? 51 PHE A CG 1 A0A1L6UWI1 UNP 51 F +ATOM 379 C CD1 . PHE A 1 51 ? -16.533 -17.991 -8.648 1.0 29.77 ? 51 PHE A CD1 1 A0A1L6UWI1 UNP 51 F +ATOM 380 C CD2 . PHE A 1 51 ? -17.857 -15.975 -8.301 1.0 29.77 ? 51 PHE A CD2 1 A0A1L6UWI1 UNP 51 F +ATOM 381 C CE1 . PHE A 1 51 ? -17.350 -18.687 -7.740 1.0 29.77 ? 51 PHE A CE1 1 A0A1L6UWI1 UNP 51 F +ATOM 382 C CE2 . PHE A 1 51 ? -18.673 -16.671 -7.390 1.0 29.77 ? 51 PHE A CE2 1 A0A1L6UWI1 UNP 51 F +ATOM 383 C CZ . PHE A 1 51 ? -18.419 -18.026 -7.109 1.0 29.77 ? 51 PHE A CZ 1 A0A1L6UWI1 UNP 51 F +ATOM 384 N N . GLY A 1 52 ? -12.428 -16.115 -9.854 1.0 32.12 ? 52 GLY A N 1 A0A1L6UWI1 UNP 52 G +ATOM 385 C CA . GLY A 1 52 ? -11.293 -16.345 -10.769 1.0 32.12 ? 52 GLY A CA 1 A0A1L6UWI1 UNP 52 G +ATOM 386 C C . GLY A 1 52 ? -10.384 -17.554 -10.466 1.0 32.12 ? 52 GLY A C 1 A0A1L6UWI1 UNP 52 G +ATOM 387 O O . GLY A 1 52 ? -9.237 -17.558 -10.892 1.0 32.12 ? 52 GLY A O 1 A0A1L6UWI1 UNP 52 G +ATOM 388 N N . ASN A 1 53 ? -10.843 -18.569 -9.717 1.0 36.72 ? 53 ASN A N 1 A0A1L6UWI1 UNP 53 N +ATOM 389 C CA . ASN A 1 53 ? -10.039 -19.756 -9.366 1.0 36.72 ? 53 ASN A CA 1 A0A1L6UWI1 UNP 53 N +ATOM 390 C C . ASN A 1 53 ? -10.492 -21.001 -10.150 1.0 36.72 ? 53 ASN A C 1 A0A1L6UWI1 UNP 53 N +ATOM 391 C CB . ASN A 1 53 ? -10.150 -20.033 -7.847 1.0 36.72 ? 53 ASN A CB 1 A0A1L6UWI1 UNP 53 N +ATOM 392 O O . ASN A 1 53 ? -11.450 -21.649 -9.725 1.0 36.72 ? 53 ASN A O 1 A0A1L6UWI1 UNP 53 N +ATOM 393 C CG . ASN A 1 53 ? -9.193 -19.240 -6.983 1.0 36.72 ? 53 ASN A CG 1 A0A1L6UWI1 UNP 53 N +ATOM 394 N ND2 . ASN A 1 53 ? -9.664 -18.669 -5.898 1.0 36.72 ? 53 ASN A ND2 1 A0A1L6UWI1 UNP 53 N +ATOM 395 O OD1 . ASN A 1 53 ? -8.004 -19.166 -7.223 1.0 36.72 ? 53 ASN A OD1 1 A0A1L6UWI1 UNP 53 N +ATOM 396 N N . TRP A 1 54 ? -9.794 -21.394 -11.226 1.0 36.91 ? 54 TRP A N 1 A0A1L6UWI1 UNP 54 W +ATOM 397 C CA . TRP A 1 54 ? -9.959 -22.743 -11.793 1.0 36.91 ? 54 TRP A CA 1 A0A1L6UWI1 UNP 54 W +ATOM 398 C C . TRP A 1 54 ? -8.752 -23.254 -12.607 1.0 36.91 ? 54 TRP A C 1 A0A1L6UWI1 UNP 54 W +ATOM 399 C CB . TRP A 1 54 ? -11.274 -22.841 -12.606 1.0 36.91 ? 54 TRP A CB 1 A0A1L6UWI1 UNP 54 W +ATOM 400 O O . TRP A 1 54 ? -8.289 -22.590 -13.524 1.0 36.91 ? 54 TRP A O 1 A0A1L6UWI1 UNP 54 W +ATOM 401 C CG . TRP A 1 54 ? -12.185 -24.003 -12.295 1.0 36.91 ? 54 TRP A CG 1 A0A1L6UWI1 UNP 54 W +ATOM 402 C CD1 . TRP A 1 54 ? -12.326 -24.615 -11.094 1.0 36.91 ? 54 TRP A CD1 1 A0A1L6UWI1 UNP 54 W +ATOM 403 C CD2 . TRP A 1 54 ? -13.179 -24.637 -13.166 1.0 36.91 ? 54 TRP A CD2 1 A0A1L6UWI1 UNP 54 W +ATOM 404 C CE2 . TRP A 1 54 ? -13.848 -25.661 -12.429 1.0 36.91 ? 54 TRP A CE2 1 A0A1L6UWI1 UNP 54 W +ATOM 405 C CE3 . TRP A 1 54 ? -13.612 -24.426 -14.494 1.0 36.91 ? 54 TRP A CE3 1 A0A1L6UWI1 UNP 54 W +ATOM 406 N NE1 . TRP A 1 54 ? -13.268 -25.620 -11.182 1.0 36.91 ? 54 TRP A NE1 1 A0A1L6UWI1 UNP 54 W +ATOM 407 C CH2 . TRP A 1 54 ? -15.281 -26.205 -14.301 1.0 36.91 ? 54 TRP A CH2 1 A0A1L6UWI1 UNP 54 W +ATOM 408 C CZ2 . TRP A 1 54 ? -14.877 -26.443 -12.977 1.0 36.91 ? 54 TRP A CZ2 1 A0A1L6UWI1 UNP 54 W +ATOM 409 C CZ3 . TRP A 1 54 ? -14.651 -25.198 -15.054 1.0 36.91 ? 54 TRP A CZ3 1 A0A1L6UWI1 UNP 54 W +ATOM 410 N N . LEU A 1 55 ? -8.350 -24.492 -12.287 1.0 27.73 ? 55 LEU A N 1 A0A1L6UWI1 UNP 55 L +ATOM 411 C CA . LEU A 1 55 ? -7.512 -25.442 -13.045 1.0 27.73 ? 55 LEU A CA 1 A0A1L6UWI1 UNP 55 L +ATOM 412 C C . LEU A 1 55 ? -5.995 -25.164 -13.215 1.0 27.73 ? 55 LEU A C 1 A0A1L6UWI1 UNP 55 L +ATOM 413 C CB . LEU A 1 55 ? -8.213 -25.834 -14.362 1.0 27.73 ? 55 LEU A CB 1 A0A1L6UWI1 UNP 55 L +ATOM 414 O O . LEU A 1 55 ? -5.551 -24.256 -13.906 1.0 27.73 ? 55 LEU A O 1 A0A1L6UWI1 UNP 55 L +ATOM 415 C CG . LEU A 1 55 ? -9.687 -26.274 -14.210 1.0 27.73 ? 55 LEU A CG 1 A0A1L6UWI1 UNP 55 L +ATOM 416 C CD1 . LEU A 1 55 ? -10.252 -26.703 -15.561 1.0 27.73 ? 55 LEU A CD1 1 A0A1L6UWI1 UNP 55 L +ATOM 417 C CD2 . LEU A 1 55 ? -9.870 -27.438 -13.229 1.0 27.73 ? 55 LEU A CD2 1 A0A1L6UWI1 UNP 55 L +ATOM 418 N N . VAL A 1 56 ? -5.209 -26.085 -12.642 1.0 40.34 ? 56 VAL A N 1 A0A1L6UWI1 UNP 56 V +ATOM 419 C CA . VAL A 1 56 ? -3.755 -26.306 -12.791 1.0 40.34 ? 56 VAL A CA 1 A0A1L6UWI1 UNP 56 V +ATOM 420 C C . VAL A 1 56 ? -3.550 -27.811 -13.016 1.0 40.34 ? 56 VAL A C 1 A0A1L6UWI1 UNP 56 V +ATOM 421 C CB . VAL A 1 56 ? -3.005 -25.911 -11.494 1.0 40.34 ? 56 VAL A CB 1 A0A1L6UWI1 UNP 56 V +ATOM 422 O O . VAL A 1 56 ? -4.257 -28.587 -12.366 1.0 40.34 ? 56 VAL A O 1 A0A1L6UWI1 UNP 56 V +ATOM 423 C CG1 . VAL A 1 56 ? -1.511 -26.274 -11.519 1.0 40.34 ? 56 VAL A CG1 1 A0A1L6UWI1 UNP 56 V +ATOM 424 C CG2 . VAL A 1 56 ? -3.112 -24.411 -11.200 1.0 40.34 ? 56 VAL A CG2 1 A0A1L6UWI1 UNP 56 V +ATOM 425 N N . PRO A 1 57 ? -2.599 -28.257 -13.861 1.0 47.84 ? 57 PRO A N 1 A0A1L6UWI1 UNP 57 P +ATOM 426 C CA . PRO A 1 57 ? -2.101 -29.630 -13.720 1.0 47.84 ? 57 PRO A CA 1 A0A1L6UWI1 UNP 57 P +ATOM 427 C C . PRO A 1 57 ? -0.582 -29.841 -13.917 1.0 47.84 ? 57 PRO A C 1 A0A1L6UWI1 UNP 57 P +ATOM 428 C CB . PRO A 1 57 ? -2.892 -30.417 -14.768 1.0 47.84 ? 57 PRO A CB 1 A0A1L6UWI1 UNP 57 P +ATOM 429 O O . PRO A 1 57 ? -0.023 -29.484 -14.946 1.0 47.84 ? 57 PRO A O 1 A0A1L6UWI1 UNP 57 P +ATOM 430 C CG . PRO A 1 57 ? -3.173 -29.393 -15.875 1.0 47.84 ? 57 PRO A CG 1 A0A1L6UWI1 UNP 57 P +ATOM 431 C CD . PRO A 1 57 ? -2.779 -28.030 -15.287 1.0 47.84 ? 57 PRO A CD 1 A0A1L6UWI1 UNP 57 P +ATOM 432 N N . LEU A 1 58 ? -0.009 -30.611 -12.975 1.0 31.94 ? 58 LEU A N 1 A0A1L6UWI1 UNP 58 L +ATOM 433 C CA . LEU A 1 58 ? 1.179 -31.485 -13.093 1.0 31.94 ? 58 LEU A CA 1 A0A1L6UWI1 UNP 58 L +ATOM 434 C C . LEU A 1 58 ? 2.553 -30.792 -13.277 1.0 31.94 ? 58 LEU A C 1 A0A1L6UWI1 UNP 58 L +ATOM 435 C CB . LEU A 1 58 ? 0.905 -32.549 -14.183 1.0 31.94 ? 58 LEU A CB 1 A0A1L6UWI1 UNP 58 L +ATOM 436 O O . LEU A 1 58 ? 2.877 -30.329 -14.361 1.0 31.94 ? 58 LEU A O 1 A0A1L6UWI1 UNP 58 L +ATOM 437 C CG . LEU A 1 58 ? -0.347 -33.416 -13.937 1.0 31.94 ? 58 LEU A CG 1 A0A1L6UWI1 UNP 58 L +ATOM 438 C CD1 . LEU A 1 58 ? -0.718 -34.196 -15.196 1.0 31.94 ? 58 LEU A CD1 1 A0A1L6UWI1 UNP 58 L +ATOM 439 C CD2 . LEU A 1 58 ? -0.136 -34.412 -12.794 1.0 31.94 ? 58 LEU A CD2 1 A0A1L6UWI1 UNP 58 L +ATOM 440 N N . MET A 1 59 ? 3.462 -30.772 -12.291 1.0 37.94 ? 59 MET A N 1 A0A1L6UWI1 UNP 59 M +ATOM 441 C CA . MET A 1 59 ? 3.517 -31.377 -10.932 1.0 37.94 ? 59 MET A CA 1 A0A1L6UWI1 UNP 59 M +ATOM 442 C C . MET A 1 59 ? 4.192 -30.359 -9.958 1.0 37.94 ? 59 MET A C 1 A0A1L6UWI1 UNP 59 M +ATOM 443 C CB . MET A 1 59 ? 4.269 -32.718 -11.029 1.0 37.94 ? 59 MET A CB 1 A0A1L6UWI1 UNP 59 M +ATOM 444 O O . MET A 1 59 ? 4.383 -29.220 -10.362 1.0 37.94 ? 59 MET A O 1 A0A1L6UWI1 UNP 59 M +ATOM 445 C CG . MET A 1 59 ? 3.688 -33.708 -12.044 1.0 37.94 ? 59 MET A CG 1 A0A1L6UWI1 UNP 59 M +ATOM 446 S SD . MET A 1 59 ? 4.319 -35.395 -11.858 1.0 37.94 ? 59 MET A SD 1 A0A1L6UWI1 UNP 59 M +ATOM 447 C CE . MET A 1 59 ? 3.799 -36.101 -13.443 1.0 37.94 ? 59 MET A CE 1 A0A1L6UWI1 UNP 59 M +ATOM 448 N N . ILE A 1 60 ? 4.556 -30.569 -8.681 1.0 37.31 ? 60 ILE A N 1 A0A1L6UWI1 UNP 60 I +ATOM 449 C CA . ILE A 1 60 ? 4.749 -31.710 -7.747 1.0 37.31 ? 60 ILE A CA 1 A0A1L6UWI1 UNP 60 I +ATOM 450 C C . ILE A 1 60 ? 4.246 -31.232 -6.355 1.0 37.31 ? 60 ILE A C 1 A0A1L6UWI1 UNP 60 I +ATOM 451 C CB . ILE A 1 60 ? 6.280 -32.027 -7.653 1.0 37.31 ? 60 ILE A CB 1 A0A1L6UWI1 UNP 60 I +ATOM 452 O O . ILE A 1 60 ? 4.341 -30.045 -6.062 1.0 37.31 ? 60 ILE A O 1 A0A1L6UWI1 UNP 60 I +ATOM 453 C CG1 . ILE A 1 60 ? 6.927 -32.369 -9.018 1.0 37.31 ? 60 ILE A CG1 1 A0A1L6UWI1 UNP 60 I +ATOM 454 C CG2 . ILE A 1 60 ? 6.614 -33.153 -6.654 1.0 37.31 ? 60 ILE A CG2 1 A0A1L6UWI1 UNP 60 I +ATOM 455 C CD1 . ILE A 1 60 ? 8.458 -32.497 -9.009 1.0 37.31 ? 60 ILE A CD1 1 A0A1L6UWI1 UNP 60 I +ATOM 456 N N . GLY A 1 61 ? 3.728 -32.041 -5.421 1.0 29.67 ? 61 GLY A N 1 A0A1L6UWI1 UNP 61 G +ATOM 457 C CA . GLY A 1 61 ? 3.458 -33.487 -5.449 1.0 29.67 ? 61 GLY A CA 1 A0A1L6UWI1 UNP 61 G +ATOM 458 C C . GLY A 1 61 ? 3.338 -34.118 -4.047 1.0 29.67 ? 61 GLY A C 1 A0A1L6UWI1 UNP 61 G +ATOM 459 O O . GLY A 1 61 ? 4.008 -35.106 -3.780 1.0 29.67 ? 61 GLY A O 1 A0A1L6UWI1 UNP 61 G +ATOM 460 N N . ALA A 1 62 ? 2.456 -33.560 -3.200 1.0 34.38 ? 62 ALA A N 1 A0A1L6UWI1 UNP 62 A +ATOM 461 C CA . ALA A 1 62 ? 2.159 -33.917 -1.795 1.0 34.38 ? 62 ALA A CA 1 A0A1L6UWI1 UNP 62 A +ATOM 462 C C . ALA A 1 62 ? 3.210 -33.530 -0.718 1.0 34.38 ? 62 ALA A C 1 A0A1L6UWI1 UNP 62 A +ATOM 463 C CB . ALA A 1 62 ? 1.761 -35.400 -1.685 1.0 34.38 ? 62 ALA A CB 1 A0A1L6UWI1 UNP 62 A +ATOM 464 O O . ALA A 1 62 ? 4.407 -33.617 -0.985 1.0 34.38 ? 62 ALA A O 1 A0A1L6UWI1 UNP 62 A +ATOM 465 N N . PRO A 1 63 ? 2.797 -33.210 0.534 1.0 28.47 ? 63 PRO A N 1 A0A1L6UWI1 UNP 63 P +ATOM 466 C CA . PRO A 1 63 ? 1.499 -32.693 1.008 1.0 28.47 ? 63 PRO A CA 1 A0A1L6UWI1 UNP 63 P +ATOM 467 C C . PRO A 1 63 ? 1.596 -31.260 1.611 1.0 28.47 ? 63 PRO A C 1 A0A1L6UWI1 UNP 63 P +ATOM 468 C CB . PRO A 1 63 ? 1.084 -33.717 2.067 1.0 28.47 ? 63 PRO A CB 1 A0A1L6UWI1 UNP 63 P +ATOM 469 O O . PRO A 1 63 ? 2.538 -30.951 2.332 1.0 28.47 ? 63 PRO A O 1 A0A1L6UWI1 UNP 63 P +ATOM 470 C CG . PRO A 1 63 ? 2.414 -34.122 2.717 1.0 28.47 ? 63 PRO A CG 1 A0A1L6UWI1 UNP 63 P +ATOM 471 C CD . PRO A 1 63 ? 3.497 -33.764 1.688 1.0 28.47 ? 63 PRO A CD 1 A0A1L6UWI1 UNP 63 P +ATOM 472 N N . ASP A 1 64 ? 0.609 -30.390 1.345 1.0 38.03 ? 64 ASP A N 1 A0A1L6UWI1 UNP 64 D +ATOM 473 C CA . ASP A 1 64 ? 0.475 -29.029 1.939 1.0 38.03 ? 64 ASP A CA 1 A0A1L6UWI1 UNP 64 D +ATOM 474 C C . ASP A 1 64 ? 0.026 -29.133 3.429 1.0 38.03 ? 64 ASP A C 1 A0A1L6UWI1 UNP 64 D +ATOM 475 C CB . ASP A 1 64 ? -0.486 -28.220 1.033 1.0 38.03 ? 64 ASP A CB 1 A0A1L6UWI1 UNP 64 D +ATOM 476 O O . ASP A 1 64 ? -0.453 -30.191 3.838 1.0 38.03 ? 64 ASP A O 1 A0A1L6UWI1 UNP 64 D +ATOM 477 C CG . ASP A 1 64 ? -0.218 -26.708 0.986 1.0 38.03 ? 64 ASP A CG 1 A0A1L6UWI1 UNP 64 D +ATOM 478 O OD1 . ASP A 1 64 ? 0.968 -26.317 0.938 1.0 38.03 ? 64 ASP A OD1 1 A0A1L6UWI1 UNP 64 D +ATOM 479 O OD2 . ASP A 1 64 ? -1.199 -25.934 1.020 1.0 38.03 ? 64 ASP A OD2 1 A0A1L6UWI1 UNP 64 D +ATOM 480 N N . MET A 1 65 ? 0.138 -28.160 4.349 1.0 24.91 ? 65 MET A N 1 A0A1L6UWI1 UNP 65 M +ATOM 481 C CA . MET A 1 65 ? 0.044 -26.681 4.309 1.0 24.91 ? 65 MET A CA 1 A0A1L6UWI1 UNP 65 M +ATOM 482 C C . MET A 1 65 ? 1.095 -26.037 5.272 1.0 24.91 ? 65 MET A C 1 A0A1L6UWI1 UNP 65 M +ATOM 483 C CB . MET A 1 65 ? -1.408 -26.327 4.710 1.0 24.91 ? 65 MET A CB 1 A0A1L6UWI1 UNP 65 M +ATOM 484 O O . MET A 1 65 ? 1.876 -26.766 5.875 1.0 24.91 ? 65 MET A O 1 A0A1L6UWI1 UNP 65 M +ATOM 485 C CG . MET A 1 65 ? -2.542 -27.033 3.950 1.0 24.91 ? 65 MET A CG 1 A0A1L6UWI1 UNP 65 M +ATOM 486 S SD . MET A 1 65 ? -4.202 -26.633 4.570 1.0 24.91 ? 65 MET A SD 1 A0A1L6UWI1 UNP 65 M +ATOM 487 C CE . MET A 1 65 ? -4.254 -27.688 6.043 1.0 24.91 ? 65 MET A CE 1 A0A1L6UWI1 UNP 65 M +ATOM 488 N N . ALA A 1 66 ? 1.219 -24.720 5.533 1.0 26.02 ? 66 ALA A N 1 A0A1L6UWI1 UNP 66 A +ATOM 489 C CA . ALA A 1 66 ? 0.348 -23.555 5.302 1.0 26.02 ? 66 ALA A CA 1 A0A1L6UWI1 UNP 66 A +ATOM 490 C C . ALA A 1 66 ? 1.127 -22.208 5.250 1.0 26.02 ? 66 ALA A C 1 A0A1L6UWI1 UNP 66 A +ATOM 491 C CB . ALA A 1 66 ? -0.651 -23.486 6.478 1.0 26.02 ? 66 ALA A CB 1 A0A1L6UWI1 UNP 66 A +ATOM 492 O O . ALA A 1 66 ? 2.346 -22.171 5.376 1.0 26.02 ? 66 ALA A O 1 A0A1L6UWI1 UNP 66 A +ATOM 493 N N . PHE A 1 67 ? 0.396 -21.091 5.088 1.0 33.22 ? 67 PHE A N 1 A0A1L6UWI1 UNP 67 F +ATOM 494 C CA . PHE A 1 67 ? 0.849 -19.681 5.153 1.0 33.22 ? 67 PHE A CA 1 A0A1L6UWI1 UNP 67 F +ATOM 495 C C . PHE A 1 67 ? 2.245 -19.302 4.566 1.0 33.22 ? 67 PHE A C 1 A0A1L6UWI1 UNP 67 F +ATOM 496 C CB . PHE A 1 67 ? 0.677 -19.144 6.594 1.0 33.22 ? 67 PHE A CB 1 A0A1L6UWI1 UNP 67 F +ATOM 497 O O . PHE A 1 67 ? 3.071 -18.748 5.293 1.0 33.22 ? 67 PHE A O 1 A0A1L6UWI1 UNP 67 F +ATOM 498 C CG . PHE A 1 67 ? -0.745 -18.945 7.089 1.0 33.22 ? 67 PHE A CG 1 A0A1L6UWI1 UNP 67 F +ATOM 499 C CD1 . PHE A 1 67 ? -1.608 -18.049 6.425 1.0 33.22 ? 67 PHE A CD1 1 A0A1L6UWI1 UNP 67 F +ATOM 500 C CD2 . PHE A 1 67 ? -1.174 -19.568 8.277 1.0 33.22 ? 67 PHE A CD2 1 A0A1L6UWI1 UNP 67 F +ATOM 501 C CE1 . PHE A 1 67 ? -2.895 -17.796 6.933 1.0 33.22 ? 67 PHE A CE1 1 A0A1L6UWI1 UNP 67 F +ATOM 502 C CE2 . PHE A 1 67 ? -2.458 -19.309 8.789 1.0 33.22 ? 67 PHE A CE2 1 A0A1L6UWI1 UNP 67 F +ATOM 503 C CZ . PHE A 1 67 ? -3.320 -18.426 8.115 1.0 33.22 ? 67 PHE A CZ 1 A0A1L6UWI1 UNP 67 F +ATOM 504 N N . PRO A 1 68 ? 2.510 -19.435 3.243 1.0 37.34 ? 68 PRO A N 1 A0A1L6UWI1 UNP 68 P +ATOM 505 C CA . PRO A 1 68 ? 3.787 -19.019 2.650 1.0 37.34 ? 68 PRO A CA 1 A0A1L6UWI1 UNP 68 P +ATOM 506 C C . PRO A 1 68 ? 3.625 -18.051 1.451 1.0 37.34 ? 68 PRO A C 1 A0A1L6UWI1 UNP 68 P +ATOM 507 C CB . PRO A 1 68 ? 4.420 -20.363 2.279 1.0 37.34 ? 68 PRO A CB 1 A0A1L6UWI1 UNP 68 P +ATOM 508 O O . PRO A 1 68 ? 4.158 -18.301 0.374 1.0 37.34 ? 68 PRO A O 1 A0A1L6UWI1 UNP 68 P +ATOM 509 C CG . PRO A 1 68 ? 3.220 -21.175 1.774 1.0 37.34 ? 68 PRO A CG 1 A0A1L6UWI1 UNP 68 P +ATOM 510 C CD . PRO A 1 68 ? 1.987 -20.464 2.351 1.0 37.34 ? 68 PRO A CD 1 A0A1L6UWI1 UNP 68 P +ATOM 511 N N . ARG A 1 69 ? 2.857 -16.952 1.585 1.0 46.75 ? 69 ARG A N 1 A0A1L6UWI1 UNP 69 R +ATOM 512 C CA . ARG A 1 69 ? 2.562 -16.016 0.462 1.0 46.75 ? 69 ARG A CA 1 A0A1L6UWI1 UNP 69 R +ATOM 513 C C . ARG A 1 69 ? 2.918 -14.531 0.678 1.0 46.75 ? 69 ARG A C 1 A0A1L6UWI1 UNP 69 R +ATOM 514 C CB . ARG A 1 69 ? 1.126 -16.225 -0.077 1.0 46.75 ? 69 ARG A CB 1 A0A1L6UWI1 UNP 69 R +ATOM 515 O O . ARG A 1 69 ? 2.432 -13.688 -0.065 1.0 46.75 ? 69 ARG A O 1 A0A1L6UWI1 UNP 69 R +ATOM 516 C CG . ARG A 1 69 ? 0.976 -17.536 -0.871 1.0 46.75 ? 69 ARG A CG 1 A0A1L6UWI1 UNP 69 R +ATOM 517 C CD . ARG A 1 69 ? -0.351 -17.555 -1.649 1.0 46.75 ? 69 ARG A CD 1 A0A1L6UWI1 UNP 69 R +ATOM 518 N NE . ARG A 1 69 ? -0.531 -18.816 -2.398 1.0 46.75 ? 69 ARG A NE 1 A0A1L6UWI1 UNP 69 R +ATOM 519 N NH1 . ARG A 1 69 ? -2.475 -18.267 -3.500 1.0 46.75 ? 69 ARG A NH1 1 A0A1L6UWI1 UNP 69 R +ATOM 520 N NH2 . ARG A 1 69 ? -1.577 -20.285 -3.790 1.0 46.75 ? 69 ARG A NH2 1 A0A1L6UWI1 UNP 69 R +ATOM 521 C CZ . ARG A 1 69 ? -1.522 -19.114 -3.222 1.0 46.75 ? 69 ARG A CZ 1 A0A1L6UWI1 UNP 69 R +ATOM 522 N N . MET A 1 70 ? 3.782 -14.197 1.644 1.0 41.78 ? 70 MET A N 1 A0A1L6UWI1 UNP 70 M +ATOM 523 C CA . MET A 1 70 ? 4.311 -12.823 1.823 1.0 41.78 ? 70 MET A CA 1 A0A1L6UWI1 UNP 70 M +ATOM 524 C C . MET A 1 70 ? 5.820 -12.752 2.150 1.0 41.78 ? 70 MET A C 1 A0A1L6UWI1 UNP 70 M +ATOM 525 C CB . MET A 1 70 ? 3.486 -12.037 2.868 1.0 41.78 ? 70 MET A CB 1 A0A1L6UWI1 UNP 70 M +ATOM 526 O O . MET A 1 70 ? 6.281 -11.727 2.636 1.0 41.78 ? 70 MET A O 1 A0A1L6UWI1 UNP 70 M +ATOM 527 C CG . MET A 1 70 ? 2.027 -11.796 2.461 1.0 41.78 ? 70 MET A CG 1 A0A1L6UWI1 UNP 70 M +ATOM 528 S SD . MET A 1 70 ? 1.179 -10.479 3.382 1.0 41.78 ? 70 MET A SD 1 A0A1L6UWI1 UNP 70 M +ATOM 529 C CE . MET A 1 70 ? 1.331 -11.059 5.093 1.0 41.78 ? 70 MET A CE 1 A0A1L6UWI1 UNP 70 M +ATOM 530 N N . ASN A 1 71 ? 6.604 -13.820 1.935 1.0 40.38 ? 71 ASN A N 1 A0A1L6UWI1 UNP 71 N +ATOM 531 C CA . ASN A 1 71 ? 7.997 -13.868 2.415 1.0 40.38 ? 71 ASN A CA 1 A0A1L6UWI1 UNP 71 N +ATOM 532 C C . ASN A 1 71 ? 8.973 -14.646 1.505 1.0 40.38 ? 71 ASN A C 1 A0A1L6UWI1 UNP 71 N +ATOM 533 C CB . ASN A 1 71 ? 8.010 -14.394 3.870 1.0 40.38 ? 71 ASN A CB 1 A0A1L6UWI1 UNP 71 N +ATOM 534 O O . ASN A 1 71 ? 9.533 -15.648 1.942 1.0 40.38 ? 71 ASN A O 1 A0A1L6UWI1 UNP 71 N +ATOM 535 C CG . ASN A 1 71 ? 9.377 -14.234 4.529 1.0 40.38 ? 71 ASN A CG 1 A0A1L6UWI1 UNP 71 N +ATOM 536 N ND2 . ASN A 1 71 ? 9.677 -15.011 5.547 1.0 40.38 ? 71 ASN A ND2 1 A0A1L6UWI1 UNP 71 N +ATOM 537 O OD1 . ASN A 1 71 ? 10.177 -13.395 4.156 1.0 40.38 ? 71 ASN A OD1 1 A0A1L6UWI1 UNP 71 N +ATOM 538 N N . ASN A 1 72 ? 9.182 -14.201 0.256 1.0 36.00 ? 72 ASN A N 1 A0A1L6UWI1 UNP 72 N +ATOM 539 C CA . ASN A 1 72 ? 10.498 -14.320 -0.401 1.0 36.00 ? 72 ASN A CA 1 A0A1L6UWI1 UNP 72 N +ATOM 540 C C . ASN A 1 72 ? 10.604 -13.452 -1.675 1.0 36.00 ? 72 ASN A C 1 A0A1L6UWI1 UNP 72 N +ATOM 541 C CB . ASN A 1 72 ? 10.854 -15.788 -0.758 1.0 36.00 ? 72 ASN A CB 1 A0A1L6UWI1 UNP 72 N +ATOM 542 O O . ASN A 1 72 ? 9.978 -13.770 -2.684 1.0 36.00 ? 72 ASN A O 1 A0A1L6UWI1 UNP 72 N +ATOM 543 C CG . ASN A 1 72 ? 12.354 -16.018 -0.716 1.0 36.00 ? 72 ASN A CG 1 A0A1L6UWI1 UNP 72 N +ATOM 544 N ND2 . ASN A 1 72 ? 12.783 -17.254 -0.606 1.0 36.00 ? 72 ASN A ND2 1 A0A1L6UWI1 UNP 72 N +ATOM 545 O OD1 . ASN A 1 72 ? 13.159 -15.100 -0.774 1.0 36.00 ? 72 ASN A OD1 1 A0A1L6UWI1 UNP 72 N +ATOM 546 N N . MET A 1 73 ? 11.422 -12.392 -1.665 1.0 34.12 ? 73 MET A N 1 A0A1L6UWI1 UNP 73 M +ATOM 547 C CA . MET A 1 73 ? 11.885 -11.738 -2.908 1.0 34.12 ? 73 MET A CA 1 A0A1L6UWI1 UNP 73 M +ATOM 548 C C . MET A 1 73 ? 13.245 -11.026 -2.763 1.0 34.12 ? 73 MET A C 1 A0A1L6UWI1 UNP 73 M +ATOM 549 C CB . MET A 1 73 ? 10.789 -10.822 -3.500 1.0 34.12 ? 73 MET A CB 1 A0A1L6UWI1 UNP 73 M +ATOM 550 O O . MET A 1 73 ? 13.593 -10.154 -3.553 1.0 34.12 ? 73 MET A O 1 A0A1L6UWI1 UNP 73 M +ATOM 551 C CG . MET A 1 73 ? 10.740 -10.988 -5.025 1.0 34.12 ? 73 MET A CG 1 A0A1L6UWI1 UNP 73 M +ATOM 552 S SD . MET A 1 73 ? 9.354 -10.154 -5.844 1.0 34.12 ? 73 MET A SD 1 A0A1L6UWI1 UNP 73 M +ATOM 553 C CE . MET A 1 73 ? 9.379 -11.023 -7.436 1.0 34.12 ? 73 MET A CE 1 A0A1L6UWI1 UNP 73 M +ATOM 554 N N . SER A 1 74 ? 14.033 -11.401 -1.751 1.0 49.59 ? 74 SER A N 1 A0A1L6UWI1 UNP 74 S +ATOM 555 C CA . SER A 1 74 ? 15.167 -10.597 -1.262 1.0 49.59 ? 74 SER A CA 1 A0A1L6UWI1 UNP 74 S +ATOM 556 C C . SER A 1 74 ? 16.533 -10.966 -1.861 1.0 49.59 ? 74 SER A C 1 A0A1L6UWI1 UNP 74 S +ATOM 557 C CB . SER A 1 74 ? 15.238 -10.688 0.270 1.0 49.59 ? 74 SER A CB 1 A0A1L6UWI1 UNP 74 S +ATOM 558 O O . SER A 1 74 ? 17.516 -10.288 -1.585 1.0 49.59 ? 74 SER A O 1 A0A1L6UWI1 UNP 74 S +ATOM 559 O OG . SER A 1 74 ? 13.940 -10.637 0.845 1.0 49.59 ? 74 SER A OG 1 A0A1L6UWI1 UNP 74 S +ATOM 560 N N . PHE A 1 75 ? 16.624 -12.051 -2.641 1.0 40.09 ? 75 PHE A N 1 A0A1L6UWI1 UNP 75 F +ATOM 561 C CA . PHE A 1 75 ? 17.909 -12.648 -3.047 1.0 40.09 ? 75 PHE A CA 1 A0A1L6UWI1 UNP 75 F +ATOM 562 C C . PHE A 1 75 ? 18.348 -12.319 -4.488 1.0 40.09 ? 75 PHE A C 1 A0A1L6UWI1 UNP 75 F +ATOM 563 C CB . PHE A 1 75 ? 17.822 -14.163 -2.805 1.0 40.09 ? 75 PHE A CB 1 A0A1L6UWI1 UNP 75 F +ATOM 564 O O . PHE A 1 75 ? 19.537 -12.164 -4.754 1.0 40.09 ? 75 PHE A O 1 A0A1L6UWI1 UNP 75 F +ATOM 565 C CG . PHE A 1 75 ? 19.126 -14.905 -3.027 1.0 40.09 ? 75 PHE A CG 1 A0A1L6UWI1 UNP 75 F +ATOM 566 C CD1 . PHE A 1 75 ? 19.267 -15.786 -4.117 1.0 40.09 ? 75 PHE A CD1 1 A0A1L6UWI1 UNP 75 F +ATOM 567 C CD2 . PHE A 1 75 ? 20.209 -14.705 -2.147 1.0 40.09 ? 75 PHE A CD2 1 A0A1L6UWI1 UNP 75 F +ATOM 568 C CE1 . PHE A 1 75 ? 20.481 -16.465 -4.323 1.0 40.09 ? 75 PHE A CE1 1 A0A1L6UWI1 UNP 75 F +ATOM 569 C CE2 . PHE A 1 75 ? 21.424 -15.379 -2.358 1.0 40.09 ? 75 PHE A CE2 1 A0A1L6UWI1 UNP 75 F +ATOM 570 C CZ . PHE A 1 75 ? 21.560 -16.261 -3.445 1.0 40.09 ? 75 PHE A CZ 1 A0A1L6UWI1 UNP 75 F +ATOM 571 N N . TRP A 1 76 ? 17.409 -12.158 -5.426 1.0 41.97 ? 76 TRP A N 1 A0A1L6UWI1 UNP 76 W +ATOM 572 C CA . TRP A 1 76 ? 17.721 -12.015 -6.861 1.0 41.97 ? 76 TRP A CA 1 A0A1L6UWI1 UNP 76 W +ATOM 573 C C . TRP A 1 76 ? 18.122 -10.599 -7.317 1.0 41.97 ? 76 TRP A C 1 A0A1L6UWI1 UNP 76 W +ATOM 574 C CB . TRP A 1 76 ? 16.594 -12.643 -7.696 1.0 41.97 ? 76 TRP A CB 1 A0A1L6UWI1 UNP 76 W +ATOM 575 O O . TRP A 1 76 ? 18.370 -10.383 -8.499 1.0 41.97 ? 76 TRP A O 1 A0A1L6UWI1 UNP 76 W +ATOM 576 C CG . TRP A 1 76 ? 16.698 -14.136 -7.785 1.0 41.97 ? 76 TRP A CG 1 A0A1L6UWI1 UNP 76 W +ATOM 577 C CD1 . TRP A 1 76 ? 15.917 -15.041 -7.152 1.0 41.97 ? 76 TRP A CD1 1 A0A1L6UWI1 UNP 76 W +ATOM 578 C CD2 . TRP A 1 76 ? 17.671 -14.913 -8.551 1.0 41.97 ? 76 TRP A CD2 1 A0A1L6UWI1 UNP 76 W +ATOM 579 C CE2 . TRP A 1 76 ? 17.425 -16.299 -8.323 1.0 41.97 ? 76 TRP A CE2 1 A0A1L6UWI1 UNP 76 W +ATOM 580 C CE3 . TRP A 1 76 ? 18.738 -14.581 -9.416 1.0 41.97 ? 76 TRP A CE3 1 A0A1L6UWI1 UNP 76 W +ATOM 581 N NE1 . TRP A 1 76 ? 16.344 -16.319 -7.467 1.0 41.97 ? 76 TRP A NE1 1 A0A1L6UWI1 UNP 76 W +ATOM 582 C CH2 . TRP A 1 76 ? 19.252 -16.944 -9.776 1.0 41.97 ? 76 TRP A CH2 1 A0A1L6UWI1 UNP 76 W +ATOM 583 C CZ2 . TRP A 1 76 ? 18.198 -17.307 -8.919 1.0 41.97 ? 76 TRP A CZ2 1 A0A1L6UWI1 UNP 76 W +ATOM 584 C CZ3 . TRP A 1 76 ? 19.519 -15.585 -10.022 1.0 41.97 ? 76 TRP A CZ3 1 A0A1L6UWI1 UNP 76 W +ATOM 585 N N . LEU A 1 77 ? 18.253 -9.642 -6.392 1.0 47.12 ? 77 LEU A N 1 A0A1L6UWI1 UNP 77 L +ATOM 586 C CA . LEU A 1 77 ? 18.673 -8.261 -6.680 1.0 47.12 ? 77 LEU A CA 1 A0A1L6UWI1 UNP 77 L +ATOM 587 C C . LEU A 1 77 ? 20.198 -8.032 -6.579 1.0 47.12 ? 77 LEU A C 1 A0A1L6UWI1 UNP 77 L +ATOM 588 C CB . LEU A 1 77 ? 17.868 -7.295 -5.784 1.0 47.12 ? 77 LEU A CB 1 A0A1L6UWI1 UNP 77 L +ATOM 589 O O . LEU A 1 77 ? 20.657 -6.901 -6.727 1.0 47.12 ? 77 LEU A O 1 A0A1L6UWI1 UNP 77 L +ATOM 590 C CG . LEU A 1 77 ? 16.357 -7.245 -6.093 1.0 47.12 ? 77 LEU A CG 1 A0A1L6UWI1 UNP 77 L +ATOM 591 C CD1 . LEU A 1 77 ? 15.651 -6.367 -5.060 1.0 47.12 ? 77 LEU A CD1 1 A0A1L6UWI1 UNP 77 L +ATOM 592 C CD2 . LEU A 1 77 ? 16.064 -6.670 -7.482 1.0 47.12 ? 77 LEU A CD2 1 A0A1L6UWI1 UNP 77 L +ATOM 593 N N . LEU A 1 78 ? 20.993 -9.079 -6.328 1.0 43.53 ? 78 LEU A N 1 A0A1L6UWI1 UNP 78 L +ATOM 594 C CA . LEU A 1 78 ? 22.430 -8.950 -6.046 1.0 43.53 ? 78 LEU A CA 1 A0A1L6UWI1 UNP 78 L +ATOM 595 C C . LEU A 1 78 ? 23.371 -8.923 -7.274 1.0 43.53 ? 78 LEU A C 1 A0A1L6UWI1 UNP 78 L +ATOM 596 C CB . LEU A 1 78 ? 22.841 -9.987 -4.978 1.0 43.53 ? 78 LEU A CB 1 A0A1L6UWI1 UNP 78 L +ATOM 597 O O . LEU A 1 78 ? 24.280 -8.097 -7.260 1.0 43.53 ? 78 LEU A O 1 A0A1L6UWI1 UNP 78 L +ATOM 598 C CG . LEU A 1 78 ? 22.942 -9.352 -3.577 1.0 43.53 ? 78 LEU A CG 1 A0A1L6UWI1 UNP 78 L +ATOM 599 C CD1 . LEU A 1 78 ? 22.973 -10.433 -2.498 1.0 43.53 ? 78 LEU A CD1 1 A0A1L6UWI1 UNP 78 L +ATOM 600 C CD2 . LEU A 1 78 ? 24.213 -8.507 -3.438 1.0 43.53 ? 78 LEU A CD2 1 A0A1L6UWI1 UNP 78 L +ATOM 601 N N . PRO A 1 79 ? 23.199 -9.741 -8.336 1.0 44.06 ? 79 PRO A N 1 A0A1L6UWI1 UNP 79 P +ATOM 602 C CA . PRO A 1 79 ? 24.148 -9.755 -9.463 1.0 44.06 ? 79 PRO A CA 1 A0A1L6UWI1 UNP 79 P +ATOM 603 C C . PRO A 1 79 ? 24.205 -8.498 -10.369 1.0 44.06 ? 79 PRO A C 1 A0A1L6UWI1 UNP 79 P +ATOM 604 C CB . PRO A 1 79 ? 23.839 -11.029 -10.261 1.0 44.06 ? 79 PRO A CB 1 A0A1L6UWI1 UNP 79 P +ATOM 605 O O . PRO A 1 79 ? 25.314 -8.105 -10.732 1.0 44.06 ? 79 PRO A O 1 A0A1L6UWI1 UNP 79 P +ATOM 606 C CG . PRO A 1 79 ? 23.166 -11.939 -9.234 1.0 44.06 ? 79 PRO A CG 1 A0A1L6UWI1 UNP 79 P +ATOM 607 C CD . PRO A 1 79 ? 22.393 -10.956 -8.357 1.0 44.06 ? 79 PRO A CD 1 A0A1L6UWI1 UNP 79 P +ATOM 608 N N . PRO A 1 80 ? 23.092 -7.837 -10.767 1.0 41.94 ? 80 PRO A N 1 A0A1L6UWI1 UNP 80 P +ATOM 609 C CA . PRO A 1 80 ? 23.149 -6.767 -11.782 1.0 41.94 ? 80 PRO A CA 1 A0A1L6UWI1 UNP 80 P +ATOM 610 C C . PRO A 1 80 ? 23.768 -5.441 -11.311 1.0 41.94 ? 80 PRO A C 1 A0A1L6UWI1 UNP 80 P +ATOM 611 C CB . PRO A 1 80 ? 21.699 -6.542 -12.234 1.0 41.94 ? 80 PRO A CB 1 A0A1L6UWI1 UNP 80 P +ATOM 612 O O . PRO A 1 80 ? 24.194 -4.625 -12.130 1.0 41.94 ? 80 PRO A O 1 A0A1L6UWI1 UNP 80 P +ATOM 613 C CG . PRO A 1 80 ? 20.989 -7.840 -11.861 1.0 41.94 ? 80 PRO A CG 1 A0A1L6UWI1 UNP 80 P +ATOM 614 C CD . PRO A 1 80 ? 21.705 -8.242 -10.577 1.0 41.94 ? 80 PRO A CD 1 A0A1L6UWI1 UNP 80 P +ATOM 615 N N . SER A 1 81 ? 23.805 -5.207 -9.997 1.0 43.41 ? 81 SER A N 1 A0A1L6UWI1 UNP 81 S +ATOM 616 C CA . SER A 1 81 ? 24.166 -3.918 -9.389 1.0 43.41 ? 81 SER A CA 1 A0A1L6UWI1 UNP 81 S +ATOM 617 C C . SER A 1 81 ? 25.620 -3.499 -9.642 1.0 43.41 ? 81 SER A C 1 A0A1L6UWI1 UNP 81 S +ATOM 618 C CB . SER A 1 81 ? 23.885 -3.983 -7.884 1.0 43.41 ? 81 SER A CB 1 A0A1L6UWI1 UNP 81 S +ATOM 619 O O . SER A 1 81 ? 25.901 -2.307 -9.749 1.0 43.41 ? 81 SER A O 1 A0A1L6UWI1 UNP 81 S +ATOM 620 O OG . SER A 1 81 ? 24.618 -5.047 -7.308 1.0 43.41 ? 81 SER A OG 1 A0A1L6UWI1 UNP 81 S +ATOM 621 N N . PHE A 1 82 ? 26.536 -4.459 -9.805 1.0 46.66 ? 82 PHE A N 1 A0A1L6UWI1 UNP 82 F +ATOM 622 C CA . PHE A 1 82 ? 27.952 -4.181 -10.059 1.0 46.66 ? 82 PHE A CA 1 A0A1L6UWI1 UNP 82 F +ATOM 623 C C . PHE A 1 82 ? 28.238 -3.727 -11.503 1.0 46.66 ? 82 PHE A C 1 A0A1L6UWI1 UNP 82 F +ATOM 624 C CB . PHE A 1 82 ? 28.767 -5.426 -9.680 1.0 46.66 ? 82 PHE A CB 1 A0A1L6UWI1 UNP 82 F +ATOM 625 O O . PHE A 1 82 ? 29.178 -2.972 -11.734 1.0 46.66 ? 82 PHE A O 1 A0A1L6UWI1 UNP 82 F +ATOM 626 C CG . PHE A 1 82 ? 30.270 -5.216 -9.713 1.0 46.66 ? 82 PHE A CG 1 A0A1L6UWI1 UNP 82 F +ATOM 627 C CD1 . PHE A 1 82 ? 31.064 -5.880 -10.669 1.0 46.66 ? 82 PHE A CD1 1 A0A1L6UWI1 UNP 82 F +ATOM 628 C CD2 . PHE A 1 82 ? 30.877 -4.342 -8.790 1.0 46.66 ? 82 PHE A CD2 1 A0A1L6UWI1 UNP 82 F +ATOM 629 C CE1 . PHE A 1 82 ? 32.454 -5.668 -10.701 1.0 46.66 ? 82 PHE A CE1 1 A0A1L6UWI1 UNP 82 F +ATOM 630 C CE2 . PHE A 1 82 ? 32.266 -4.127 -8.826 1.0 46.66 ? 82 PHE A CE2 1 A0A1L6UWI1 UNP 82 F +ATOM 631 C CZ . PHE A 1 82 ? 33.055 -4.790 -9.782 1.0 46.66 ? 82 PHE A CZ 1 A0A1L6UWI1 UNP 82 F +ATOM 632 N N . LEU A 1 83 ? 27.421 -4.144 -12.480 1.0 41.34 ? 83 LEU A N 1 A0A1L6UWI1 UNP 83 L +ATOM 633 C CA . LEU A 1 83 ? 27.641 -3.819 -13.897 1.0 41.34 ? 83 LEU A CA 1 A0A1L6UWI1 UNP 83 L +ATOM 634 C C . LEU A 1 83 ? 27.059 -2.453 -14.290 1.0 41.34 ? 83 LEU A C 1 A0A1L6UWI1 UNP 83 L +ATOM 635 C CB . LEU A 1 83 ? 27.093 -4.958 -14.776 1.0 41.34 ? 83 LEU A CB 1 A0A1L6UWI1 UNP 83 L +ATOM 636 O O . LEU A 1 83 ? 27.665 -1.731 -15.081 1.0 41.34 ? 83 LEU A O 1 A0A1L6UWI1 UNP 83 L +ATOM 637 C CG . LEU A 1 83 ? 27.859 -6.289 -14.634 1.0 41.34 ? 83 LEU A CG 1 A0A1L6UWI1 UNP 83 L +ATOM 638 C CD1 . LEU A 1 83 ? 27.162 -7.373 -15.457 1.0 41.34 ? 83 LEU A CD1 1 A0A1L6UWI1 UNP 83 L +ATOM 639 C CD2 . LEU A 1 83 ? 29.309 -6.188 -15.116 1.0 41.34 ? 83 LEU A CD2 1 A0A1L6UWI1 UNP 83 L +ATOM 640 N N . LEU A 1 84 ? 25.927 -2.053 -13.700 1.0 42.12 ? 84 LEU A N 1 A0A1L6UWI1 UNP 84 L +ATOM 641 C CA . LEU A 1 84 ? 25.315 -0.743 -13.970 1.0 42.12 ? 84 LEU A CA 1 A0A1L6UWI1 UNP 84 L +ATOM 642 C C . LEU A 1 84 ? 26.139 0.440 -13.425 1.0 42.12 ? 84 LEU A C 1 A0A1L6UWI1 UNP 84 L +ATOM 643 C CB . LEU A 1 84 ? 23.867 -0.735 -13.448 1.0 42.12 ? 84 LEU A CB 1 A0A1L6UWI1 UNP 84 L +ATOM 644 O O . LEU A 1 84 ? 26.009 1.550 -13.936 1.0 42.12 ? 84 LEU A O 1 A0A1L6UWI1 UNP 84 L +ATOM 645 C CG . LEU A 1 84 ? 22.907 -1.625 -14.262 1.0 42.12 ? 84 LEU A CG 1 A0A1L6UWI1 UNP 84 L +ATOM 646 C CD1 . LEU A 1 84 ? 21.542 -1.674 -13.575 1.0 42.12 ? 84 LEU A CD1 1 A0A1L6UWI1 UNP 84 L +ATOM 647 C CD2 . LEU A 1 84 ? 22.693 -1.107 -15.689 1.0 42.12 ? 84 LEU A CD2 1 A0A1L6UWI1 UNP 84 L +ATOM 648 N N . LEU A 1 85 ? 27.041 0.198 -12.466 1.0 42.56 ? 85 LEU A N 1 A0A1L6UWI1 UNP 85 L +ATOM 649 C CA . LEU A 1 85 ? 27.982 1.192 -11.932 1.0 42.56 ? 85 LEU A CA 1 A0A1L6UWI1 UNP 85 L +ATOM 650 C C . LEU A 1 85 ? 29.005 1.698 -12.973 1.0 42.56 ? 85 LEU A C 1 A0A1L6UWI1 UNP 85 L +ATOM 651 C CB . LEU A 1 85 ? 28.677 0.550 -10.712 1.0 42.56 ? 85 LEU A CB 1 A0A1L6UWI1 UNP 85 L +ATOM 652 O O . LEU A 1 85 ? 29.576 2.770 -12.793 1.0 42.56 ? 85 LEU A O 1 A0A1L6UWI1 UNP 85 L +ATOM 653 C CG . LEU A 1 85 ? 29.673 1.447 -9.948 1.0 42.56 ? 85 LEU A CG 1 A0A1L6UWI1 UNP 85 L +ATOM 654 C CD1 . LEU A 1 85 ? 29.020 2.714 -9.392 1.0 42.56 ? 85 LEU A CD1 1 A0A1L6UWI1 UNP 85 L +ATOM 655 C CD2 . LEU A 1 85 ? 30.263 0.664 -8.773 1.0 42.56 ? 85 LEU A CD2 1 A0A1L6UWI1 UNP 85 L +ATOM 656 N N . LEU A 1 86 ? 29.245 0.946 -14.054 1.0 38.75 ? 86 LEU A N 1 A0A1L6UWI1 UNP 86 L +ATOM 657 C CA . LEU A 1 86 ? 30.262 1.271 -15.066 1.0 38.75 ? 86 LEU A CA 1 A0A1L6UWI1 UNP 86 L +ATOM 658 C C . LEU A 1 86 ? 29.689 1.847 -16.373 1.0 38.75 ? 86 LEU A C 1 A0A1L6UWI1 UNP 86 L +ATOM 659 C CB . LEU A 1 86 ? 31.121 0.018 -15.328 1.0 38.75 ? 86 LEU A CB 1 A0A1L6UWI1 UNP 86 L +ATOM 660 O O . LEU A 1 86 ? 30.454 2.327 -17.206 1.0 38.75 ? 86 LEU A O 1 A0A1L6UWI1 UNP 86 L +ATOM 661 C CG . LEU A 1 86 ? 31.918 -0.485 -14.108 1.0 38.75 ? 86 LEU A CG 1 A0A1L6UWI1 UNP 86 L +ATOM 662 C CD1 . LEU A 1 86 ? 32.675 -1.760 -14.484 1.0 38.75 ? 86 LEU A CD1 1 A0A1L6UWI1 UNP 86 L +ATOM 663 C CD2 . LEU A 1 86 ? 32.941 0.540 -13.609 1.0 38.75 ? 86 LEU A CD2 1 A0A1L6UWI1 UNP 86 L +ATOM 664 N N . ALA A 1 87 ? 28.365 1.812 -16.560 1.0 40.25 ? 87 ALA A N 1 A0A1L6UWI1 UNP 87 A +ATOM 665 C CA . ALA A 1 87 ? 27.708 2.187 -17.819 1.0 40.25 ? 87 ALA A CA 1 A0A1L6UWI1 UNP 87 A +ATOM 666 C C . ALA A 1 87 ? 26.937 3.523 -17.768 1.0 40.25 ? 87 ALA A C 1 A0A1L6UWI1 UNP 87 A +ATOM 667 C CB . ALA A 1 87 ? 26.801 1.022 -18.235 1.0 40.25 ? 87 ALA A CB 1 A0A1L6UWI1 UNP 87 A +ATOM 668 O O . ALA A 1 87 ? 26.486 4.010 -18.802 1.0 40.25 ? 87 ALA A O 1 A0A1L6UWI1 UNP 87 A +ATOM 669 N N . SER A 1 88 ? 26.766 4.133 -16.590 1.0 43.34 ? 88 SER A N 1 A0A1L6UWI1 UNP 88 S +ATOM 670 C CA . SER A 1 88 ? 25.868 5.282 -16.373 1.0 43.34 ? 88 SER A CA 1 A0A1L6UWI1 UNP 88 S +ATOM 671 C C . SER A 1 88 ? 26.441 6.646 -16.808 1.0 43.34 ? 88 SER A C 1 A0A1L6UWI1 UNP 88 S +ATOM 672 C CB . SER A 1 88 ? 25.400 5.291 -14.911 1.0 43.34 ? 88 SER A CB 1 A0A1L6UWI1 UNP 88 S +ATOM 673 O O . SER A 1 88 ? 26.232 7.651 -16.128 1.0 43.34 ? 88 SER A O 1 A0A1L6UWI1 UNP 88 S +ATOM 674 O OG . SER A 1 88 ? 26.462 5.666 -14.058 1.0 43.34 ? 88 SER A OG 1 A0A1L6UWI1 UNP 88 S +ATOM 675 N N . SER A 1 89 ? 27.206 6.695 -17.901 1.0 44.47 ? 89 SER A N 1 A0A1L6UWI1 UNP 89 S +ATOM 676 C CA . SER A 1 89 ? 27.986 7.867 -18.333 1.0 44.47 ? 89 SER A CA 1 A0A1L6UWI1 UNP 89 S +ATOM 677 C C . SER A 1 89 ? 27.515 8.516 -19.646 1.0 44.47 ? 89 SER A C 1 A0A1L6UWI1 UNP 89 S +ATOM 678 C CB . SER A 1 89 ? 29.480 7.516 -18.345 1.0 44.47 ? 89 SER A CB 1 A0A1L6UWI1 UNP 89 S +ATOM 679 O O . SER A 1 89 ? 28.220 9.379 -20.170 1.0 44.47 ? 89 SER A O 1 A0A1L6UWI1 UNP 89 S +ATOM 680 O OG . SER A 1 89 ? 29.720 6.374 -19.146 1.0 44.47 ? 89 SER A OG 1 A0A1L6UWI1 UNP 89 S +ATOM 681 N N . GLY A 1 90 ? 26.325 8.173 -20.170 1.0 56.22 ? 90 GLY A N 1 A0A1L6UWI1 UNP 90 G +ATOM 682 C CA . GLY A 1 90 ? 25.812 8.792 -21.402 1.0 56.22 ? 90 GLY A CA 1 A0A1L6UWI1 UNP 90 G +ATOM 683 C C . GLY A 1 90 ? 24.299 8.714 -21.684 1.0 56.22 ? 90 GLY A C 1 A0A1L6UWI1 UNP 90 G +ATOM 684 O O . GLY A 1 90 ? 23.798 7.664 -22.068 1.0 56.22 ? 90 GLY A O 1 A0A1L6UWI1 UNP 90 G +ATOM 685 N N . VAL A 1 91 ? 23.663 9.898 -21.698 1.0 31.30 ? 91 VAL A N 1 A0A1L6UWI1 UNP 91 V +ATOM 686 C CA . VAL A 1 91 ? 22.481 10.288 -22.519 1.0 31.30 ? 91 VAL A CA 1 A0A1L6UWI1 UNP 91 V +ATOM 687 C C . VAL A 1 91 ? 21.091 9.751 -22.055 1.0 31.30 ? 91 VAL A C 1 A0A1L6UWI1 UNP 91 V +ATOM 688 C CB . VAL A 1 91 ? 22.825 10.174 -24.035 1.0 31.30 ? 91 VAL A CB 1 A0A1L6UWI1 UNP 91 V +ATOM 689 O O . VAL A 1 91 ? 20.978 9.109 -21.015 1.0 31.30 ? 91 VAL A O 1 A0A1L6UWI1 UNP 91 V +ATOM 690 C CG1 . VAL A 1 91 ? 21.888 10.981 -24.953 1.0 31.30 ? 91 VAL A CG1 1 A0A1L6UWI1 UNP 91 V +ATOM 691 C CG2 . VAL A 1 91 ? 24.238 10.721 -24.349 1.0 31.30 ? 91 VAL A CG2 1 A0A1L6UWI1 UNP 91 V +ATOM 692 N N . GLU A 1 92 ? 20.000 10.184 -22.709 1.0 38.50 ? 92 GLU A N 1 A0A1L6UWI1 UNP 92 E +ATOM 693 C CA . GLU A 1 92 ? 18.694 10.533 -22.101 1.0 38.50 ? 92 GLU A CA 1 A0A1L6UWI1 UNP 92 E +ATOM 694 C C . GLU A 1 92 ? 17.483 9.587 -22.407 1.0 38.50 ? 92 GLU A C 1 A0A1L6UWI1 UNP 92 E +ATOM 695 C CB . GLU A 1 92 ? 18.335 11.962 -22.589 1.0 38.50 ? 92 GLU A CB 1 A0A1L6UWI1 UNP 92 E +ATOM 696 O O . GLU A 1 92 ? 17.334 9.114 -23.529 1.0 38.50 ? 92 GLU A O 1 A0A1L6UWI1 UNP 92 E +ATOM 697 C CG . GLU A 1 92 ? 19.353 13.070 -22.240 1.0 38.50 ? 92 GLU A CG 1 A0A1L6UWI1 UNP 92 E +ATOM 698 C CD . GLU A 1 92 ? 19.129 14.339 -23.081 1.0 38.50 ? 92 GLU A CD 1 A0A1L6UWI1 UNP 92 E +ATOM 699 O OE1 . GLU A 1 92 ? 18.501 15.287 -22.558 1.0 38.50 ? 92 GLU A OE1 1 A0A1L6UWI1 UNP 92 E +ATOM 700 O OE2 . GLU A 1 92 ? 19.604 14.347 -24.240 1.0 38.50 ? 92 GLU A OE2 1 A0A1L6UWI1 UNP 92 E +ATOM 701 N N . ALA A 1 93 ? 16.547 9.469 -21.435 1.0 38.19 ? 93 ALA A N 1 A0A1L6UWI1 UNP 93 A +ATOM 702 C CA . ALA A 1 93 ? 15.127 8.991 -21.489 1.0 38.19 ? 93 ALA A CA 1 A0A1L6UWI1 UNP 93 A +ATOM 703 C C . ALA A 1 93 ? 14.756 7.461 -21.602 1.0 38.19 ? 93 ALA A C 1 A0A1L6UWI1 UNP 93 A +ATOM 704 C CB . ALA A 1 93 ? 14.352 9.871 -22.485 1.0 38.19 ? 93 ALA A CB 1 A0A1L6UWI1 UNP 93 A +ATOM 705 O O . ALA A 1 93 ? 15.372 6.706 -22.343 1.0 38.19 ? 93 ALA A O 1 A0A1L6UWI1 UNP 93 A +ATOM 706 N N . GLY A 1 94 ? 13.691 7.005 -20.887 1.0 25.86 ? 94 GLY A N 1 A0A1L6UWI1 UNP 94 G +ATOM 707 C CA . GLY A 1 94 ? 13.125 5.613 -20.806 1.0 25.86 ? 94 GLY A CA 1 A0A1L6UWI1 UNP 94 G +ATOM 708 C C . GLY A 1 94 ? 11.917 5.504 -19.814 1.0 25.86 ? 94 GLY A C 1 A0A1L6UWI1 UNP 94 G +ATOM 709 O O . GLY A 1 94 ? 11.520 6.552 -19.312 1.0 25.86 ? 94 GLY A O 1 A0A1L6UWI1 UNP 94 G +ATOM 710 N N . VAL A 1 95 ? 11.270 4.375 -19.413 1.0 33.47 ? 95 VAL A N 1 A0A1L6UWI1 UNP 95 V +ATOM 711 C CA . VAL A 1 95 ? 11.249 2.917 -19.774 1.0 33.47 ? 95 VAL A CA 1 A0A1L6UWI1 UNP 95 V +ATOM 712 C C . VAL A 1 95 ? 10.037 2.177 -19.076 1.0 33.47 ? 95 VAL A C 1 A0A1L6UWI1 UNP 95 V +ATOM 713 C CB . VAL A 1 95 ? 12.601 2.267 -19.384 1.0 33.47 ? 95 VAL A CB 1 A0A1L6UWI1 UNP 95 V +ATOM 714 O O . VAL A 1 95 ? 9.337 2.801 -18.281 1.0 33.47 ? 95 VAL A O 1 A0A1L6UWI1 UNP 95 V +ATOM 715 C CG1 . VAL A 1 95 ? 12.788 2.099 -17.871 1.0 33.47 ? 95 VAL A CG1 1 A0A1L6UWI1 UNP 95 V +ATOM 716 C CG2 . VAL A 1 95 ? 12.853 0.927 -20.086 1.0 33.47 ? 95 VAL A CG2 1 A0A1L6UWI1 UNP 95 V +ATOM 717 N N . GLY A 1 96 ? 9.766 0.872 -19.321 1.0 30.77 ? 96 GLY A N 1 A0A1L6UWI1 UNP 96 G +ATOM 718 C CA . GLY A 1 96 ? 8.717 -0.011 -18.695 1.0 30.77 ? 96 GLY A CA 1 A0A1L6UWI1 UNP 96 G +ATOM 719 C C . GLY A 1 96 ? 8.695 -1.434 -19.341 1.0 30.77 ? 96 GLY A C 1 A0A1L6UWI1 UNP 96 G +ATOM 720 O O . GLY A 1 96 ? 9.573 -1.639 -20.174 1.0 30.77 ? 96 GLY A O 1 A0A1L6UWI1 UNP 96 G +ATOM 721 N N . THR A 1 97 ? 7.814 -2.459 -19.158 1.0 34.75 ? 97 THR A N 1 A0A1L6UWI1 UNP 97 T +ATOM 722 C CA . THR A 1 97 ? 6.638 -2.877 -18.307 1.0 34.75 ? 97 THR A CA 1 A0A1L6UWI1 UNP 97 T +ATOM 723 C C . THR A 1 97 ? 6.443 -4.446 -18.416 1.0 34.75 ? 97 THR A C 1 A0A1L6UWI1 UNP 97 T +ATOM 724 C CB . THR A 1 97 ? 5.306 -2.209 -18.717 1.0 34.75 ? 97 THR A CB 1 A0A1L6UWI1 UNP 97 T +ATOM 725 O O . THR A 1 97 ? 7.403 -5.112 -18.792 1.0 34.75 ? 97 THR A O 1 A0A1L6UWI1 UNP 97 T +ATOM 726 C CG2 . THR A 1 97 ? 5.270 -0.690 -18.595 1.0 34.75 ? 97 THR A CG2 1 A0A1L6UWI1 UNP 97 T +ATOM 727 O OG1 . THR A 1 97 ? 4.966 -2.526 -20.043 1.0 34.75 ? 97 THR A OG1 1 A0A1L6UWI1 UNP 97 T +ATOM 728 N N . GLY A 1 98 ? 5.278 -5.090 -18.113 1.0 32.78 ? 98 GLY A N 1 A0A1L6UWI1 UNP 98 G +ATOM 729 C CA . GLY A 1 98 ? 5.049 -6.568 -18.297 1.0 32.78 ? 98 GLY A CA 1 A0A1L6UWI1 UNP 98 G +ATOM 730 C C . GLY A 1 98 ? 3.644 -7.138 -17.912 1.0 32.78 ? 98 GLY A C 1 A0A1L6UWI1 UNP 98 G +ATOM 731 O O . GLY A 1 98 ? 2.787 -6.320 -17.595 1.0 32.78 ? 98 GLY A O 1 A0A1L6UWI1 UNP 98 G +ATOM 732 N N . TRP A 1 99 ? 3.403 -8.487 -17.920 1.0 32.34 ? 99 TRP A N 1 A0A1L6UWI1 UNP 99 W +ATOM 733 C CA . TRP A 1 99 ? 2.367 -9.232 -17.105 1.0 32.34 ? 99 TRP A CA 1 A0A1L6UWI1 UNP 99 W +ATOM 734 C C . TRP A 1 99 ? 2.345 -10.819 -17.133 1.0 32.34 ? 99 TRP A C 1 A0A1L6UWI1 UNP 99 W +ATOM 735 C CB . TRP A 1 99 ? 0.917 -8.732 -17.364 1.0 32.34 ? 99 TRP A CB 1 A0A1L6UWI1 UNP 99 W +ATOM 736 O O . TRP A 1 99 ? 1.995 -11.426 -18.136 1.0 32.34 ? 99 TRP A O 1 A0A1L6UWI1 UNP 99 W +ATOM 737 C CG . TRP A 1 99 ? 0.230 -9.000 -18.678 1.0 32.34 ? 99 TRP A CG 1 A0A1L6UWI1 UNP 99 W +ATOM 738 C CD1 . TRP A 1 99 ? 0.745 -8.806 -19.913 1.0 32.34 ? 99 TRP A CD1 1 A0A1L6UWI1 UNP 99 W +ATOM 739 C CD2 . TRP A 1 99 ? -1.133 -9.494 -18.896 1.0 32.34 ? 99 TRP A CD2 1 A0A1L6UWI1 UNP 99 W +ATOM 740 C CE2 . TRP A 1 99 ? -1.363 -9.596 -20.301 1.0 32.34 ? 99 TRP A CE2 1 A0A1L6UWI1 UNP 99 W +ATOM 741 C CE3 . TRP A 1 99 ? -2.200 -9.873 -18.049 1.0 32.34 ? 99 TRP A CE3 1 A0A1L6UWI1 UNP 99 W +ATOM 742 N NE1 . TRP A 1 99 ? -0.185 -9.166 -20.871 1.0 32.34 ? 99 TRP A NE1 1 A0A1L6UWI1 UNP 99 W +ATOM 743 C CH2 . TRP A 1 99 ? -3.615 -10.422 -19.966 1.0 32.34 ? 99 TRP A CH2 1 A0A1L6UWI1 UNP 99 W +ATOM 744 C CZ2 . TRP A 1 99 ? -2.577 -10.053 -20.839 1.0 32.34 ? 99 TRP A CZ2 1 A0A1L6UWI1 UNP 99 W +ATOM 745 C CZ3 . TRP A 1 99 ? -3.426 -10.330 -18.576 1.0 32.34 ? 99 TRP A CZ3 1 A0A1L6UWI1 UNP 99 W +ATOM 746 N N . THR A 1 100 ? 2.530 -11.479 -15.962 1.0 30.34 ? 100 THR A N 1 A0A1L6UWI1 UNP 100 T +ATOM 747 C CA . THR A 1 100 ? 2.060 -12.847 -15.497 1.0 30.34 ? 100 THR A CA 1 A0A1L6UWI1 UNP 100 T +ATOM 748 C C . THR A 1 100 ? 2.663 -14.212 -15.981 1.0 30.34 ? 100 THR A C 1 A0A1L6UWI1 UNP 100 T +ATOM 749 C CB . THR A 1 100 ? 0.525 -12.929 -15.432 1.0 30.34 ? 100 THR A CB 1 A0A1L6UWI1 UNP 100 T +ATOM 750 O O . THR A 1 100 ? 3.090 -14.349 -17.119 1.0 30.34 ? 100 THR A O 1 A0A1L6UWI1 UNP 100 T +ATOM 751 C CG2 . THR A 1 100 ? -0.062 -11.885 -14.478 1.0 30.34 ? 100 THR A CG2 1 A0A1L6UWI1 UNP 100 T +ATOM 752 O OG1 . THR A 1 100 ? -0.076 -12.730 -16.684 1.0 30.34 ? 100 THR A OG1 1 A0A1L6UWI1 UNP 100 T +ATOM 753 N N . VAL A 1 101 ? 2.732 -15.219 -15.062 1.0 35.31 ? 101 VAL A N 1 A0A1L6UWI1 UNP 101 V +ATOM 754 C CA . VAL A 1 101 ? 3.503 -16.518 -15.094 1.0 35.31 ? 101 VAL A CA 1 A0A1L6UWI1 UNP 101 V +ATOM 755 C C . VAL A 1 101 ? 2.944 -17.555 -14.066 1.0 35.31 ? 101 VAL A C 1 A0A1L6UWI1 UNP 101 V +ATOM 756 C CB . VAL A 1 101 ? 4.982 -16.239 -14.686 1.0 35.31 ? 101 VAL A CB 1 A0A1L6UWI1 UNP 101 V +ATOM 757 O O . VAL A 1 101 ? 2.305 -17.110 -13.116 1.0 35.31 ? 101 VAL A O 1 A0A1L6UWI1 UNP 101 V +ATOM 758 C CG1 . VAL A 1 101 ? 5.882 -17.484 -14.584 1.0 35.31 ? 101 VAL A CG1 1 A0A1L6UWI1 UNP 101 V +ATOM 759 C CG2 . VAL A 1 101 ? 5.696 -15.284 -15.652 1.0 35.31 ? 101 VAL A CG2 1 A0A1L6UWI1 UNP 101 V +ATOM 760 N N . TYR A 1 102 ? 3.254 -18.877 -14.139 1.0 29.89 ? 102 TYR A N 1 A0A1L6UWI1 UNP 102 Y +ATOM 761 C CA . TYR A 1 102 ? 3.247 -19.798 -12.959 1.0 29.89 ? 102 TYR A CA 1 A0A1L6UWI1 UNP 102 Y +ATOM 762 C C . TYR A 1 102 ? 4.348 -20.921 -12.926 1.0 29.89 ? 102 TYR A C 1 A0A1L6UWI1 UNP 102 Y +ATOM 763 C CB . TYR A 1 102 ? 1.819 -20.334 -12.689 1.0 29.89 ? 102 TYR A CB 1 A0A1L6UWI1 UNP 102 Y +ATOM 764 O O . TYR A 1 102 ? 4.920 -21.210 -13.974 1.0 29.89 ? 102 TYR A O 1 A0A1L6UWI1 UNP 102 Y +ATOM 765 C CG . TYR A 1 102 ? 0.953 -19.485 -11.748 1.0 29.89 ? 102 TYR A CG 1 A0A1L6UWI1 UNP 102 Y +ATOM 766 C CD1 . TYR A 1 102 ? 1.498 -18.811 -10.625 1.0 29.89 ? 102 TYR A CD1 1 A0A1L6UWI1 UNP 102 Y +ATOM 767 C CD2 . TYR A 1 102 ? -0.426 -19.351 -12.006 1.0 29.89 ? 102 TYR A CD2 1 A0A1L6UWI1 UNP 102 Y +ATOM 768 C CE1 . TYR A 1 102 ? 0.698 -18.019 -9.790 1.0 29.89 ? 102 TYR A CE1 1 A0A1L6UWI1 UNP 102 Y +ATOM 769 C CE2 . TYR A 1 102 ? -1.234 -18.549 -11.174 1.0 29.89 ? 102 TYR A CE2 1 A0A1L6UWI1 UNP 102 Y +ATOM 770 O OH . TYR A 1 102 ? -1.428 -17.070 -9.283 1.0 29.89 ? 102 TYR A OH 1 A0A1L6UWI1 UNP 102 Y +ATOM 771 C CZ . TYR A 1 102 ? -0.670 -17.876 -10.071 1.0 29.89 ? 102 TYR A CZ 1 A0A1L6UWI1 UNP 102 Y +ATOM 772 N N . PRO A 1 103 ? 4.718 -21.472 -11.727 1.0 36.88 ? 103 PRO A N 1 A0A1L6UWI1 UNP 103 P +ATOM 773 C CA . PRO A 1 103 ? 6.077 -21.924 -11.323 1.0 36.88 ? 103 PRO A CA 1 A0A1L6UWI1 UNP 103 P +ATOM 774 C C . PRO A 1 103 ? 6.011 -23.370 -10.694 1.0 36.88 ? 103 PRO A C 1 A0A1L6UWI1 UNP 103 P +ATOM 775 C CB . PRO A 1 103 ? 6.440 -20.751 -10.388 1.0 36.88 ? 103 PRO A CB 1 A0A1L6UWI1 UNP 103 P +ATOM 776 O O . PRO A 1 103 ? 5.190 -24.121 -11.220 1.0 36.88 ? 103 PRO A O 1 A0A1L6UWI1 UNP 103 P +ATOM 777 C CG . PRO A 1 103 ? 5.124 -20.350 -9.702 1.0 36.88 ? 103 PRO A CG 1 A0A1L6UWI1 UNP 103 P +ATOM 778 C CD . PRO A 1 103 ? 4.098 -21.202 -10.439 1.0 36.88 ? 103 PRO A CD 1 A0A1L6UWI1 UNP 103 P +ATOM 779 N N . PRO A 1 104 ? 6.692 -23.834 -9.594 1.0 50.72 ? 104 PRO A N 1 A0A1L6UWI1 UNP 104 P +ATOM 780 C CA . PRO A 1 104 ? 7.817 -23.338 -8.758 1.0 50.72 ? 104 PRO A CA 1 A0A1L6UWI1 UNP 104 P +ATOM 781 C C . PRO A 1 104 ? 8.885 -24.399 -8.328 1.0 50.72 ? 104 PRO A C 1 A0A1L6UWI1 UNP 104 P +ATOM 782 C CB . PRO A 1 104 ? 7.072 -22.900 -7.490 1.0 50.72 ? 104 PRO A CB 1 A0A1L6UWI1 UNP 104 P +ATOM 783 O O . PRO A 1 104 ? 8.823 -25.564 -8.706 1.0 50.72 ? 104 PRO A O 1 A0A1L6UWI1 UNP 104 P +ATOM 784 C CG . PRO A 1 104 ? 6.094 -24.063 -7.279 1.0 50.72 ? 104 PRO A CG 1 A0A1L6UWI1 UNP 104 P +ATOM 785 C CD . PRO A 1 104 ? 5.920 -24.678 -8.674 1.0 50.72 ? 104 PRO A CD 1 A0A1L6UWI1 UNP 104 P +ATOM 786 N N . LEU A 1 105 ? 9.833 -24.007 -7.453 1.0 33.81 ? 105 LEU A N 1 A0A1L6UWI1 UNP 105 L +ATOM 787 C CA . LEU A 1 105 ? 10.675 -24.890 -6.609 1.0 33.81 ? 105 LEU A CA 1 A0A1L6UWI1 UNP 105 L +ATOM 788 C C . LEU A 1 105 ? 11.102 -24.153 -5.307 1.0 33.81 ? 105 LEU A C 1 A0A1L6UWI1 UNP 105 L +ATOM 789 C CB . LEU A 1 105 ? 11.885 -25.372 -7.440 1.0 33.81 ? 105 LEU A CB 1 A0A1L6UWI1 UNP 105 L +ATOM 790 O O . LEU A 1 105 ? 11.035 -22.924 -5.275 1.0 33.81 ? 105 LEU A O 1 A0A1L6UWI1 UNP 105 L +ATOM 791 C CG . LEU A 1 105 ? 12.763 -26.463 -6.791 1.0 33.81 ? 105 LEU A CG 1 A0A1L6UWI1 UNP 105 L +ATOM 792 C CD1 . LEU A 1 105 ? 11.976 -27.730 -6.442 1.0 33.81 ? 105 LEU A CD1 1 A0A1L6UWI1 UNP 105 L +ATOM 793 C CD2 . LEU A 1 105 ? 13.887 -26.858 -7.748 1.0 33.81 ? 105 LEU A CD2 1 A0A1L6UWI1 UNP 105 L +ATOM 794 N N . ALA A 1 106 ? 11.513 -24.857 -4.233 1.0 30.06 ? 106 ALA A N 1 A0A1L6UWI1 UNP 106 A +ATOM 795 C CA . ALA A 1 106 ? 11.854 -24.251 -2.926 1.0 30.06 ? 106 ALA A CA 1 A0A1L6UWI1 UNP 106 A +ATOM 796 C C . ALA A 1 106 ? 12.845 -25.069 -2.046 1.0 30.06 ? 106 ALA A C 1 A0A1L6UWI1 UNP 106 A +ATOM 797 C CB . ALA A 1 106 ? 10.542 -24.031 -2.155 1.0 30.06 ? 106 ALA A CB 1 A0A1L6UWI1 UNP 106 A +ATOM 798 O O . ALA A 1 106 ? 13.016 -26.269 -2.246 1.0 30.06 ? 106 ALA A O 1 A0A1L6UWI1 UNP 106 A +ATOM 799 N N . GLY A 1 107 ? 13.446 -24.415 -1.036 1.0 36.19 ? 107 GLY A N 1 A0A1L6UWI1 UNP 107 G +ATOM 800 C CA . GLY A 1 107 ? 14.319 -24.962 0.027 1.0 36.19 ? 107 GLY A CA 1 A0A1L6UWI1 UNP 107 G +ATOM 801 C C . GLY A 1 107 ? 14.813 -23.829 0.960 1.0 36.19 ? 107 GLY A C 1 A0A1L6UWI1 UNP 107 G +ATOM 802 O O . GLY A 1 107 ? 14.922 -22.700 0.494 1.0 36.19 ? 107 GLY A O 1 A0A1L6UWI1 UNP 107 G +ATOM 803 N N . ASN A 1 108 ? 15.063 -24.076 2.260 1.0 33.75 ? 108 ASN A N 1 A0A1L6UWI1 UNP 108 N +ATOM 804 C CA . ASN A 1 108 ? 15.169 -23.019 3.301 1.0 33.75 ? 108 ASN A CA 1 A0A1L6UWI1 UNP 108 N +ATOM 805 C C . ASN A 1 108 ? 16.301 -23.217 4.337 1.0 33.75 ? 108 ASN A C 1 A0A1L6UWI1 UNP 108 N +ATOM 806 C CB . ASN A 1 108 ? 13.840 -22.990 4.096 1.0 33.75 ? 108 ASN A CB 1 A0A1L6UWI1 UNP 108 N +ATOM 807 O O . ASN A 1 108 ? 16.540 -24.351 4.744 1.0 33.75 ? 108 ASN A O 1 A0A1L6UWI1 UNP 108 N +ATOM 808 C CG . ASN A 1 108 ? 12.765 -22.086 3.530 1.0 33.75 ? 108 ASN A CG 1 A0A1L6UWI1 UNP 108 N +ATOM 809 N ND2 . ASN A 1 108 ? 11.528 -22.299 3.914 1.0 33.75 ? 108 ASN A ND2 1 A0A1L6UWI1 UNP 108 N +ATOM 810 O OD1 . ASN A 1 108 ? 13.005 -21.152 2.793 1.0 33.75 ? 108 ASN A OD1 1 A0A1L6UWI1 UNP 108 N +ATOM 811 N N . LEU A 1 109 ? 16.875 -22.115 4.867 1.0 28.33 ? 109 LEU A N 1 A0A1L6UWI1 UNP 109 L +ATOM 812 C CA . LEU A 1 109 ? 17.528 -22.029 6.197 1.0 28.33 ? 109 LEU A CA 1 A0A1L6UWI1 UNP 109 L +ATOM 813 C C . LEU A 1 109 ? 17.849 -20.567 6.631 1.0 28.33 ? 109 LEU A C 1 A0A1L6UWI1 UNP 109 L +ATOM 814 C CB . LEU A 1 109 ? 18.810 -22.902 6.220 1.0 28.33 ? 109 LEU A CB 1 A0A1L6UWI1 UNP 109 L +ATOM 815 O O . LEU A 1 109 ? 18.120 -19.725 5.784 1.0 28.33 ? 109 LEU A O 1 A0A1L6UWI1 UNP 109 L +ATOM 816 C CG . LEU A 1 109 ? 18.669 -24.146 7.126 1.0 28.33 ? 109 LEU A CG 1 A0A1L6UWI1 UNP 109 L +ATOM 817 C CD1 . LEU A 1 109 ? 19.672 -25.226 6.730 1.0 28.33 ? 109 LEU A CD1 1 A0A1L6UWI1 UNP 109 L +ATOM 818 C CD2 . LEU A 1 109 ? 18.897 -23.793 8.598 1.0 28.33 ? 109 LEU A CD2 1 A0A1L6UWI1 UNP 109 L +ATOM 819 N N . ALA A 1 110 ? 17.885 -20.322 7.955 1.0 34.56 ? 110 ALA A N 1 A0A1L6UWI1 UNP 110 A +ATOM 820 C CA . ALA A 1 110 ? 18.303 -19.097 8.685 1.0 34.56 ? 110 ALA A CA 1 A0A1L6UWI1 UNP 110 A +ATOM 821 C C . ALA A 1 110 ? 17.435 -17.805 8.593 1.0 34.56 ? 110 ALA A C 1 A0A1L6UWI1 UNP 110 A +ATOM 822 C CB . ALA A 1 110 ? 19.790 -18.823 8.420 1.0 34.56 ? 110 ALA A CB 1 A0A1L6UWI1 UNP 110 A +ATOM 823 O O . ALA A 1 110 ? 16.960 -17.415 7.533 1.0 34.56 ? 110 ALA A O 1 A0A1L6UWI1 UNP 110 A +ATOM 824 N N . HIS A 1 111 ? 17.263 -17.119 9.737 1.0 26.31 ? 111 HIS A N 1 A0A1L6UWI1 UNP 111 H +ATOM 825 C CA . HIS A 1 111 ? 16.554 -15.837 9.986 1.0 26.31 ? 111 HIS A CA 1 A0A1L6UWI1 UNP 111 H +ATOM 826 C C . HIS A 1 111 ? 17.038 -15.268 11.353 1.0 26.31 ? 111 HIS A C 1 A0A1L6UWI1 UNP 111 H +ATOM 827 C CB . HIS A 1 111 ? 15.027 -16.100 10.087 1.0 26.31 ? 111 HIS A CB 1 A0A1L6UWI1 UNP 111 H +ATOM 828 O O . HIS A 1 111 ? 17.513 -16.056 12.169 1.0 26.31 ? 111 HIS A O 1 A0A1L6UWI1 UNP 111 H +ATOM 829 C CG . HIS A 1 111 ? 14.197 -15.843 8.845 1.0 26.31 ? 111 HIS A CG 1 A0A1L6UWI1 UNP 111 H +ATOM 830 C CD2 . HIS A 1 111 ? 12.920 -15.343 8.814 1.0 26.31 ? 111 HIS A CD2 1 A0A1L6UWI1 UNP 111 H +ATOM 831 N ND1 . HIS A 1 111 ? 14.545 -16.106 7.541 1.0 26.31 ? 111 HIS A ND1 1 A0A1L6UWI1 UNP 111 H +ATOM 832 C CE1 . HIS A 1 111 ? 13.514 -15.771 6.748 1.0 26.31 ? 111 HIS A CE1 1 A0A1L6UWI1 UNP 111 H +ATOM 833 N NE2 . HIS A 1 111 ? 12.491 -15.302 7.481 1.0 26.31 ? 111 HIS A NE2 1 A0A1L6UWI1 UNP 111 H +ATOM 834 N N . ALA A 1 112 ? 16.888 -13.992 11.749 1.0 31.84 ? 112 ALA A N 1 A0A1L6UWI1 UNP 112 A +ATOM 835 C CA . ALA A 1 112 ? 16.711 -12.707 11.042 1.0 31.84 ? 112 ALA A CA 1 A0A1L6UWI1 UNP 112 A +ATOM 836 C C . ALA A 1 112 ? 16.761 -11.532 12.069 1.0 31.84 ? 112 ALA A C 1 A0A1L6UWI1 UNP 112 A +ATOM 837 C CB . ALA A 1 112 ? 15.357 -12.665 10.317 1.0 31.84 ? 112 ALA A CB 1 A0A1L6UWI1 UNP 112 A +ATOM 838 O O . ALA A 1 112 ? 16.336 -11.713 13.209 1.0 31.84 ? 112 ALA A O 1 A0A1L6UWI1 UNP 112 A +ATOM 839 N N . GLY A 1 113 ? 17.219 -10.330 11.679 1.0 31.02 ? 113 GLY A N 1 A0A1L6UWI1 UNP 113 G +ATOM 840 C CA . GLY A 1 113 ? 17.145 -9.087 12.483 1.0 31.02 ? 113 GLY A CA 1 A0A1L6UWI1 UNP 113 G +ATOM 841 C C . GLY A 1 113 ? 18.226 -8.047 12.117 1.0 31.02 ? 113 GLY A C 1 A0A1L6UWI1 UNP 113 G +ATOM 842 O O . GLY A 1 113 ? 19.244 -8.423 11.549 1.0 31.02 ? 113 GLY A O 1 A0A1L6UWI1 UNP 113 G +ATOM 843 N N . ALA A 1 114 ? 18.100 -6.744 12.405 1.0 36.62 ? 114 ALA A N 1 A0A1L6UWI1 UNP 114 A +ATOM 844 C CA . ALA A 1 114 ? 16.930 -5.955 12.829 1.0 36.62 ? 114 ALA A CA 1 A0A1L6UWI1 UNP 114 A +ATOM 845 C C . ALA A 1 114 ? 17.210 -4.447 12.575 1.0 36.62 ? 114 ALA A C 1 A0A1L6UWI1 UNP 114 A +ATOM 846 C CB . ALA A 1 114 ? 16.655 -6.216 14.321 1.0 36.62 ? 114 ALA A CB 1 A0A1L6UWI1 UNP 114 A +ATOM 847 O O . ALA A 1 114 ? 17.839 -3.789 13.399 1.0 36.62 ? 114 ALA A O 1 A0A1L6UWI1 UNP 114 A +ATOM 848 N N . SER A 1 115 ? 16.810 -3.904 11.417 1.0 30.28 ? 115 SER A N 1 A0A1L6UWI1 UNP 115 S +ATOM 849 C CA . SER A 1 115 ? 17.342 -2.629 10.888 1.0 30.28 ? 115 SER A CA 1 A0A1L6UWI1 UNP 115 S +ATOM 850 C C . SER A 1 115 ? 16.266 -1.625 10.437 1.0 30.28 ? 115 SER A C 1 A0A1L6UWI1 UNP 115 S +ATOM 851 C CB . SER A 1 115 ? 18.323 -2.946 9.747 1.0 30.28 ? 115 SER A CB 1 A0A1L6UWI1 UNP 115 S +ATOM 852 O O . SER A 1 115 ? 16.207 -1.280 9.257 1.0 30.28 ? 115 SER A O 1 A0A1L6UWI1 UNP 115 S +ATOM 853 O OG . SER A 1 115 ? 17.634 -3.576 8.683 1.0 30.28 ? 115 SER A OG 1 A0A1L6UWI1 UNP 115 S +ATOM 854 N N . VAL A 1 116 ? 15.398 -1.174 11.353 1.0 38.38 ? 116 VAL A N 1 A0A1L6UWI1 UNP 116 V +ATOM 855 C CA . VAL A 1 116 ? 14.347 -0.179 11.041 1.0 38.38 ? 116 VAL A CA 1 A0A1L6UWI1 UNP 116 V +ATOM 856 C C . VAL A 1 116 ? 14.479 1.092 11.894 1.0 38.38 ? 116 VAL A C 1 A0A1L6UWI1 UNP 116 V +ATOM 857 C CB . VAL A 1 116 ? 12.926 -0.790 11.062 1.0 38.38 ? 116 VAL A CB 1 A0A1L6UWI1 UNP 116 V +ATOM 858 O O . VAL A 1 116 ? 14.973 2.104 11.408 1.0 38.38 ? 116 VAL A O 1 A0A1L6UWI1 UNP 116 V +ATOM 859 C CG1 . VAL A 1 116 ? 11.894 0.198 10.504 1.0 38.38 ? 116 VAL A CG1 1 A0A1L6UWI1 UNP 116 V +ATOM 860 C CG2 . VAL A 1 116 ? 12.832 -2.068 10.210 1.0 38.38 ? 116 VAL A CG2 1 A0A1L6UWI1 UNP 116 V +ATOM 861 N N . ASP A 1 117 ? 14.073 1.068 13.164 1.0 38.59 ? 117 ASP A N 1 A0A1L6UWI1 UNP 117 D +ATOM 862 C CA . ASP A 1 117 ? 13.579 2.291 13.828 1.0 38.59 ? 117 ASP A CA 1 A0A1L6UWI1 UNP 117 D +ATOM 863 C C . ASP A 1 117 ? 14.626 3.240 14.459 1.0 38.59 ? 117 ASP A C 1 A0A1L6UWI1 UNP 117 D +ATOM 864 C CB . ASP A 1 117 ? 12.490 1.878 14.831 1.0 38.59 ? 117 ASP A CB 1 A0A1L6UWI1 UNP 117 D +ATOM 865 O O . ASP A 1 117 ? 14.251 4.217 15.099 1.0 38.59 ? 117 ASP A O 1 A0A1L6UWI1 UNP 117 D +ATOM 866 C CG . ASP A 1 117 ? 11.383 1.090 14.130 1.0 38.59 ? 117 ASP A CG 1 A0A1L6UWI1 UNP 117 D +ATOM 867 O OD1 . ASP A 1 117 ? 10.582 1.726 13.411 1.0 38.59 ? 117 ASP A OD1 1 A0A1L6UWI1 UNP 117 D +ATOM 868 O OD2 . ASP A 1 117 ? 11.402 -0.155 14.259 1.0 38.59 ? 117 ASP A OD2 1 A0A1L6UWI1 UNP 117 D +ATOM 869 N N . LEU A 1 118 ? 15.933 2.986 14.304 1.0 30.83 ? 118 LEU A N 1 A0A1L6UWI1 UNP 118 L +ATOM 870 C CA . LEU A 1 118 ? 17.012 3.648 15.075 1.0 30.83 ? 118 LEU A CA 1 A0A1L6UWI1 UNP 118 L +ATOM 871 C C . LEU A 1 118 ? 17.764 4.774 14.322 1.0 30.83 ? 118 LEU A C 1 A0A1L6UWI1 UNP 118 L +ATOM 872 C CB . LEU A 1 118 ? 17.970 2.561 15.629 1.0 30.83 ? 118 LEU A CB 1 A0A1L6UWI1 UNP 118 L +ATOM 873 O O . LEU A 1 118 ? 18.718 5.333 14.859 1.0 30.83 ? 118 LEU A O 1 A0A1L6UWI1 UNP 118 L +ATOM 874 C CG . LEU A 1 118 ? 17.589 1.887 16.968 1.0 30.83 ? 118 LEU A CG 1 A0A1L6UWI1 UNP 118 L +ATOM 875 C CD1 . LEU A 1 118 ? 17.906 2.784 18.165 1.0 30.83 ? 118 LEU A CD1 1 A0A1L6UWI1 UNP 118 L +ATOM 876 C CD2 . LEU A 1 118 ? 16.132 1.428 17.051 1.0 30.83 ? 118 LEU A CD2 1 A0A1L6UWI1 UNP 118 L +ATOM 877 N N . ALA A 1 119 ? 17.366 5.116 13.091 1.0 34.72 ? 119 ALA A N 1 A0A1L6UWI1 UNP 119 A +ATOM 878 C CA . ALA A 1 119 ? 18.044 6.114 12.248 1.0 34.72 ? 119 ALA A CA 1 A0A1L6UWI1 UNP 119 A +ATOM 879 C C . ALA A 1 119 ? 17.064 7.159 11.681 1.0 34.72 ? 119 ALA A C 1 A0A1L6UWI1 UNP 119 A +ATOM 880 C CB . ALA A 1 119 ? 18.873 5.392 11.177 1.0 34.72 ? 119 ALA A CB 1 A0A1L6UWI1 UNP 119 A +ATOM 881 O O . ALA A 1 119 ? 16.932 7.338 10.471 1.0 34.72 ? 119 ALA A O 1 A0A1L6UWI1 UNP 119 A +ATOM 882 N N . ILE A 1 120 ? 16.355 7.838 12.584 1.0 43.16 ? 120 ILE A N 1 A0A1L6UWI1 UNP 120 I +ATOM 883 C CA . ILE A 1 120 ? 15.326 8.845 12.302 1.0 43.16 ? 120 ILE A CA 1 A0A1L6UWI1 UNP 120 I +ATOM 884 C C . ILE A 1 120 ? 15.503 9.923 13.398 1.0 43.16 ? 120 ILE A C 1 A0A1L6UWI1 UNP 120 I +ATOM 885 C CB . ILE A 1 120 ? 13.921 8.170 12.341 1.0 43.16 ? 120 ILE A CB 1 A0A1L6UWI1 UNP 120 I +ATOM 886 O O . ILE A 1 120 ? 15.408 9.581 14.569 1.0 43.16 ? 120 ILE A O 1 A0A1L6UWI1 UNP 120 I +ATOM 887 C CG1 . ILE A 1 120 ? 13.878 6.745 11.716 1.0 43.16 ? 120 ILE A CG1 1 A0A1L6UWI1 UNP 120 I +ATOM 888 C CG2 . ILE A 1 120 ? 12.923 9.082 11.622 1.0 43.16 ? 120 ILE A CG2 1 A0A1L6UWI1 UNP 120 I +ATOM 889 C CD1 . ILE A 1 120 ? 12.508 6.057 11.707 1.0 43.16 ? 120 ILE A CD1 1 A0A1L6UWI1 UNP 120 I +ATOM 890 N N . PHE A 1 121 ? 15.843 11.197 13.157 1.0 33.22 ? 121 PHE A N 1 A0A1L6UWI1 UNP 121 F +ATOM 891 C CA . PHE A 1 121 ? 15.704 12.036 11.957 1.0 33.22 ? 121 PHE A CA 1 A0A1L6UWI1 UNP 121 F +ATOM 892 C C . PHE A 1 121 ? 16.900 13.021 11.815 1.0 33.22 ? 121 PHE A C 1 A0A1L6UWI1 UNP 121 F +ATOM 893 C CB . PHE A 1 121 ? 14.399 12.830 12.169 1.0 33.22 ? 121 PHE A CB 1 A0A1L6UWI1 UNP 121 F +ATOM 894 O O . PHE A 1 121 ? 17.322 13.592 12.818 1.0 33.22 ? 121 PHE A O 1 A0A1L6UWI1 UNP 121 F +ATOM 895 C CG . PHE A 1 121 ? 13.633 13.306 10.958 1.0 33.22 ? 121 PHE A CG 1 A0A1L6UWI1 UNP 121 F +ATOM 896 C CD1 . PHE A 1 121 ? 13.174 15.034 10.824 1.0 33.22 ? 121 PHE A CD1 1 A0A1L6UWI1 UNP 121 F +ATOM 897 C CD2 . PHE A 1 121 ? 12.956 12.109 9.819 1.0 33.22 ? 121 PHE A CD2 1 A0A1L6UWI1 UNP 121 F +ATOM 898 C CE1 . PHE A 1 121 ? 12.036 15.560 9.550 1.0 33.22 ? 121 PHE A CE1 1 A0A1L6UWI1 UNP 121 F +ATOM 899 C CE2 . PHE A 1 121 ? 11.794 12.627 8.558 1.0 33.22 ? 121 PHE A CE2 1 A0A1L6UWI1 UNP 121 F +ATOM 900 C CZ . PHE A 1 121 ? 11.350 14.358 8.407 1.0 33.22 ? 121 PHE A CZ 1 A0A1L6UWI1 UNP 121 F +ATOM 901 N N . SER A 1 122 ? 17.441 13.268 10.608 1.0 32.97 ? 122 SER A N 1 A0A1L6UWI1 UNP 122 S +ATOM 902 C CA . SER A 1 122 ? 18.483 14.303 10.355 1.0 32.97 ? 122 SER A CA 1 A0A1L6UWI1 UNP 122 S +ATOM 903 C C . SER A 1 122 ? 18.637 14.794 8.891 1.0 32.97 ? 122 SER A C 1 A0A1L6UWI1 UNP 122 S +ATOM 904 C CB . SER A 1 122 ? 19.845 13.930 10.973 1.0 32.97 ? 122 SER A CB 1 A0A1L6UWI1 UNP 122 S +ATOM 905 O O . SER A 1 122 ? 18.059 15.824 8.562 1.0 32.97 ? 122 SER A O 1 A0A1L6UWI1 UNP 122 S +ATOM 906 O OG . SER A 1 122 ? 20.485 12.849 10.318 1.0 32.97 ? 122 SER A OG 1 A0A1L6UWI1 UNP 122 S +ATOM 907 N N . LEU A 1 123 ? 19.418 14.121 8.022 1.0 41.47 ? 123 LEU A N 1 A0A1L6UWI1 UNP 123 L +ATOM 908 C CA . LEU A 1 123 ? 19.824 14.588 6.672 1.0 41.47 ? 123 LEU A CA 1 A0A1L6UWI1 UNP 123 L +ATOM 909 C C . LEU A 1 123 ? 19.313 13.700 5.512 1.0 41.47 ? 123 LEU A C 1 A0A1L6UWI1 UNP 123 L +ATOM 910 C CB . LEU A 1 123 ? 21.343 14.855 6.655 1.0 41.47 ? 123 LEU A CB 1 A0A1L6UWI1 UNP 123 L +ATOM 911 O O . LEU A 1 123 ? 18.187 13.895 5.066 1.0 41.47 ? 123 LEU A O 1 A0A1L6UWI1 UNP 123 L +ATOM 912 C CG . LEU A 1 123 ? 21.877 15.492 5.354 1.0 41.47 ? 123 LEU A CG 1 A0A1L6UWI1 UNP 123 L +ATOM 913 C CD1 . LEU A 1 123 ? 21.257 16.860 5.064 1.0 41.47 ? 123 LEU A CD1 1 A0A1L6UWI1 UNP 123 L +ATOM 914 C CD2 . LEU A 1 123 ? 23.392 15.664 5.452 1.0 41.47 ? 123 LEU A CD2 1 A0A1L6UWI1 UNP 123 L +ATOM 915 N N . HIS A 1 124 ? 20.054 12.684 5.035 1.0 52.16 ? 124 HIS A N 1 A0A1L6UWI1 UNP 124 H +ATOM 916 C CA . HIS A 1 124 ? 19.439 11.583 4.260 1.0 52.16 ? 124 HIS A CA 1 A0A1L6UWI1 UNP 124 H +ATOM 917 C C . HIS A 1 124 ? 18.861 10.573 5.256 1.0 52.16 ? 124 HIS A C 1 A0A1L6UWI1 UNP 124 H +ATOM 918 C CB . HIS A 1 124 ? 20.372 10.973 3.212 1.0 52.16 ? 124 HIS A CB 1 A0A1L6UWI1 UNP 124 H +ATOM 919 O O . HIS A 1 124 ? 19.459 9.555 5.592 1.0 52.16 ? 124 HIS A O 1 A0A1L6UWI1 UNP 124 H +ATOM 920 C CG . HIS A 1 124 ? 19.585 10.111 2.252 1.0 52.16 ? 124 HIS A CG 1 A0A1L6UWI1 UNP 124 H +ATOM 921 C CD2 . HIS A 1 124 ? 19.651 8.749 2.125 1.0 52.16 ? 124 HIS A CD2 1 A0A1L6UWI1 UNP 124 H +ATOM 922 N ND1 . HIS A 1 124 ? 18.608 10.548 1.381 1.0 52.16 ? 124 HIS A ND1 1 A0A1L6UWI1 UNP 124 H +ATOM 923 C CE1 . HIS A 1 124 ? 18.110 9.478 0.739 1.0 52.16 ? 124 HIS A CE1 1 A0A1L6UWI1 UNP 124 H +ATOM 924 N NE2 . HIS A 1 124 ? 18.720 8.361 1.155 1.0 52.16 ? 124 HIS A NE2 1 A0A1L6UWI1 UNP 124 H +ATOM 925 N N . LEU A 1 125 ? 17.818 11.085 5.903 1.0 46.25 ? 125 LEU A N 1 A0A1L6UWI1 UNP 125 L +ATOM 926 C CA . LEU A 1 125 ? 17.429 10.848 7.291 1.0 46.25 ? 125 LEU A CA 1 A0A1L6UWI1 UNP 125 L +ATOM 927 C C . LEU A 1 125 ? 16.412 11.930 7.730 1.0 46.25 ? 125 LEU A C 1 A0A1L6UWI1 UNP 125 L +ATOM 928 C CB . LEU A 1 125 ? 18.690 10.953 8.196 1.0 46.25 ? 125 LEU A CB 1 A0A1L6UWI1 UNP 125 L +ATOM 929 O O . LEU A 1 125 ? 15.817 11.785 8.789 1.0 46.25 ? 125 LEU A O 1 A0A1L6UWI1 UNP 125 L +ATOM 930 C CG . LEU A 1 125 ? 19.066 9.676 8.972 1.0 46.25 ? 125 LEU A CG 1 A0A1L6UWI1 UNP 125 L +ATOM 931 C CD1 . LEU A 1 125 ? 20.575 9.424 8.915 1.0 46.25 ? 125 LEU A CD1 1 A0A1L6UWI1 UNP 125 L +ATOM 932 C CD2 . LEU A 1 125 ? 18.691 9.828 10.448 1.0 46.25 ? 125 LEU A CD2 1 A0A1L6UWI1 UNP 125 L +ATOM 933 N N . ALA A 1 126 ? 16.279 13.054 7.005 1.0 30.08 ? 126 ALA A N 1 A0A1L6UWI1 UNP 126 A +ATOM 934 C CA . ALA A 1 126 ? 15.482 14.224 7.379 1.0 30.08 ? 126 ALA A CA 1 A0A1L6UWI1 UNP 126 A +ATOM 935 C C . ALA A 1 126 ? 13.997 13.885 7.541 1.0 30.08 ? 126 ALA A C 1 A0A1L6UWI1 UNP 126 A +ATOM 936 C CB . ALA A 1 126 ? 15.679 15.332 6.335 1.0 30.08 ? 126 ALA A CB 1 A0A1L6UWI1 UNP 126 A +ATOM 937 O O . ALA A 1 126 ? 13.356 13.519 6.551 1.0 30.08 ? 126 ALA A O 1 A0A1L6UWI1 UNP 126 A +ATOM 938 N N . GLY A 1 127 ? 13.556 14.051 8.820 1.0 42.59 ? 127 GLY A N 1 A0A1L6UWI1 UNP 127 G +ATOM 939 C CA . GLY A 1 127 ? 11.385 13.611 10.580 1.0 42.59 ? 127 GLY A CA 1 A0A1L6UWI1 UNP 127 G +ATOM 940 C C . GLY A 1 127 ? 9.942 14.221 10.628 1.0 42.59 ? 127 GLY A C 1 A0A1L6UWI1 UNP 127 G +ATOM 941 O O . GLY A 1 127 ? 9.653 15.128 11.404 1.0 42.59 ? 127 GLY A O 1 A0A1L6UWI1 UNP 127 G +ATOM 942 N N . VAL A 1 128 ? 9.026 13.593 9.886 1.0 32.09 ? 128 VAL A N 1 A0A1L6UWI1 UNP 128 V +ATOM 943 C CA . VAL A 1 128 ? 7.567 13.752 10.009 1.0 32.09 ? 128 VAL A CA 1 A0A1L6UWI1 UNP 128 V +ATOM 944 C C . VAL A 1 128 ? 6.878 12.376 10.076 1.0 32.09 ? 128 VAL A C 1 A0A1L6UWI1 UNP 128 V +ATOM 945 C CB . VAL A 1 128 ? 7.014 14.626 8.857 1.0 32.09 ? 128 VAL A CB 1 A0A1L6UWI1 UNP 128 V +ATOM 946 O O . VAL A 1 128 ? 5.816 12.238 10.671 1.0 32.09 ? 128 VAL A O 1 A0A1L6UWI1 UNP 128 V +ATOM 947 C CG1 . VAL A 1 128 ? 5.515 14.910 9.016 1.0 32.09 ? 128 VAL A CG1 1 A0A1L6UWI1 UNP 128 V +ATOM 948 C CG2 . VAL A 1 128 ? 7.711 15.995 8.776 1.0 32.09 ? 128 VAL A CG2 1 A0A1L6UWI1 UNP 128 V +ATOM 949 N N . SER A 1 129 ? 7.497 11.320 9.537 1.0 44.09 ? 129 SER A N 1 A0A1L6UWI1 UNP 129 S +ATOM 950 C CA . SER A 1 129 ? 6.876 10.006 9.306 1.0 44.09 ? 129 SER A CA 1 A0A1L6UWI1 UNP 129 S +ATOM 951 C C . SER A 1 129 ? 6.924 9.001 10.472 1.0 44.09 ? 129 SER A C 1 A0A1L6UWI1 UNP 129 S +ATOM 952 C CB . SER A 1 129 ? 7.521 9.396 8.054 1.0 44.09 ? 129 SER A CB 1 A0A1L6UWI1 UNP 129 S +ATOM 953 O O . SER A 1 129 ? 6.552 7.847 10.268 1.0 44.09 ? 129 SER A O 1 A0A1L6UWI1 UNP 129 S +ATOM 954 O OG . SER A 1 129 ? 8.930 9.358 8.213 1.0 44.09 ? 129 SER A OG 1 A0A1L6UWI1 UNP 129 S +ATOM 955 N N . SER A 1 130 ? 7.407 9.366 11.669 1.0 45.91 ? 130 SER A N 1 A0A1L6UWI1 UNP 130 S +ATOM 956 C CA . SER A 1 130 ? 7.863 8.357 12.656 1.0 45.91 ? 130 SER A CA 1 A0A1L6UWI1 UNP 130 S +ATOM 957 C C . SER A 1 130 ? 7.602 8.685 14.135 1.0 45.91 ? 130 SER A C 1 A0A1L6UWI1 UNP 130 S +ATOM 958 C CB . SER A 1 130 ? 9.344 8.028 12.420 1.0 45.91 ? 130 SER A CB 1 A0A1L6UWI1 UNP 130 S +ATOM 959 O O . SER A 1 130 ? 8.410 8.343 14.990 1.0 45.91 ? 130 SER A O 1 A0A1L6UWI1 UNP 130 S +ATOM 960 O OG . SER A 1 130 ? 9.558 7.689 11.058 1.0 45.91 ? 130 SER A OG 1 A0A1L6UWI1 UNP 130 S +ATOM 961 N N . ILE A 1 131 ? 6.468 9.316 14.468 1.0 46.81 ? 131 ILE A N 1 A0A1L6UWI1 UNP 131 I +ATOM 962 C CA . ILE A 1 131 ? 6.097 9.615 15.874 1.0 46.81 ? 131 ILE A CA 1 A0A1L6UWI1 UNP 131 I +ATOM 963 C C . ILE A 1 131 ? 4.950 8.728 16.414 1.0 46.81 ? 131 ILE A C 1 A0A1L6UWI1 UNP 131 I +ATOM 964 C CB . ILE A 1 131 ? 5.919 11.148 16.051 1.0 46.81 ? 131 ILE A CB 1 A0A1L6UWI1 UNP 131 I +ATOM 965 O O . ILE A 1 131 ? 4.821 8.560 17.623 1.0 46.81 ? 131 ILE A O 1 A0A1L6UWI1 UNP 131 I +ATOM 966 C CG1 . ILE A 1 131 ? 7.317 11.809 15.914 1.0 46.81 ? 131 ILE A CG1 1 A0A1L6UWI1 UNP 131 I +ATOM 967 C CG2 . ILE A 1 131 ? 5.266 11.533 17.391 1.0 46.81 ? 131 ILE A CG2 1 A0A1L6UWI1 UNP 131 I +ATOM 968 C CD1 . ILE A 1 131 ? 7.356 13.336 16.057 1.0 46.81 ? 131 ILE A CD1 1 A0A1L6UWI1 UNP 131 I +ATOM 969 N N . LEU A 1 132 ? 4.160 8.070 15.553 1.0 46.09 ? 132 LEU A N 1 A0A1L6UWI1 UNP 132 L +ATOM 970 C CA . LEU A 1 132 ? 3.000 7.264 15.986 1.0 46.09 ? 132 LEU A CA 1 A0A1L6UWI1 UNP 132 L +ATOM 971 C C . LEU A 1 132 ? 3.276 5.758 16.191 1.0 46.09 ? 132 LEU A C 1 A0A1L6UWI1 UNP 132 L +ATOM 972 C CB . LEU A 1 132 ? 1.812 7.520 15.035 1.0 46.09 ? 132 LEU A CB 1 A0A1L6UWI1 UNP 132 L +ATOM 973 O O . LEU A 1 132 ? 2.430 5.056 16.741 1.0 46.09 ? 132 LEU A O 1 A0A1L6UWI1 UNP 132 L +ATOM 974 C CG . LEU A 1 132 ? 1.309 8.980 15.014 1.0 46.09 ? 132 LEU A CG 1 A0A1L6UWI1 UNP 132 L +ATOM 975 C CD1 . LEU A 1 132 ? 0.146 9.107 14.031 1.0 46.09 ? 132 LEU A CD1 1 A0A1L6UWI1 UNP 132 L +ATOM 976 C CD2 . LEU A 1 132 ? 0.827 9.464 16.384 1.0 46.09 ? 132 LEU A CD2 1 A0A1L6UWI1 UNP 132 L +ATOM 977 N N . GLY A 1 133 ? 4.445 5.245 15.790 1.0 52.81 ? 133 GLY A N 1 A0A1L6UWI1 UNP 133 G +ATOM 978 C CA . GLY A 1 133 ? 4.780 3.816 15.921 1.0 52.81 ? 133 GLY A CA 1 A0A1L6UWI1 UNP 133 G +ATOM 979 C C . GLY A 1 133 ? 5.190 3.389 17.338 1.0 52.81 ? 133 GLY A C 1 A0A1L6UWI1 UNP 133 G +ATOM 980 O O . GLY A 1 133 ? 4.669 2.412 17.875 1.0 52.81 ? 133 GLY A O 1 A0A1L6UWI1 UNP 133 G +ATOM 981 N N . ALA A 1 134 ? 6.103 4.136 17.969 1.0 44.94 ? 134 ALA A N 1 A0A1L6UWI1 UNP 134 A +ATOM 982 C CA . ALA A 1 134 ? 6.786 3.713 19.199 1.0 44.94 ? 134 ALA A CA 1 A0A1L6UWI1 UNP 134 A +ATOM 983 C C . ALA A 1 134 ? 5.850 3.523 20.413 1.0 44.94 ? 134 ALA A C 1 A0A1L6UWI1 UNP 134 A +ATOM 984 C CB . ALA A 1 134 ? 7.890 4.735 19.498 1.0 44.94 ? 134 ALA A CB 1 A0A1L6UWI1 UNP 134 A +ATOM 985 O O . ALA A 1 134 ? 5.988 2.555 21.162 1.0 44.94 ? 134 ALA A O 1 A0A1L6UWI1 UNP 134 A +ATOM 986 N N . ILE A 1 135 ? 4.858 4.407 20.582 1.0 45.25 ? 135 ILE A N 1 A0A1L6UWI1 UNP 135 I +ATOM 987 C CA . ILE A 1 135 ? 3.872 4.325 21.676 1.0 45.25 ? 135 ILE A CA 1 A0A1L6UWI1 UNP 135 I +ATOM 988 C C . ILE A 1 135 ? 3.014 3.053 21.543 1.0 45.25 ? 135 ILE A C 1 A0A1L6UWI1 UNP 135 I +ATOM 989 C CB . ILE A 1 135 ? 3.003 5.611 21.705 1.0 45.25 ? 135 ILE A CB 1 A0A1L6UWI1 UNP 135 I +ATOM 990 O O . ILE A 1 135 ? 2.670 2.416 22.544 1.0 45.25 ? 135 ILE A O 1 A0A1L6UWI1 UNP 135 I +ATOM 991 C CG1 . ILE A 1 135 ? 3.890 6.857 21.961 1.0 45.25 ? 135 ILE A CG1 1 A0A1L6UWI1 UNP 135 I +ATOM 992 C CG2 . ILE A 1 135 ? 1.891 5.515 22.769 1.0 45.25 ? 135 ILE A CG2 1 A0A1L6UWI1 UNP 135 I +ATOM 993 C CD1 . ILE A 1 135 ? 3.151 8.201 21.893 1.0 45.25 ? 135 ILE A CD1 1 A0A1L6UWI1 UNP 135 I +ATOM 994 N N . ASN A 1 136 ? 2.699 2.654 20.308 1.0 55.62 ? 136 ASN A N 1 A0A1L6UWI1 UNP 136 N +ATOM 995 C CA . ASN A 1 136 ? 1.795 1.544 20.021 1.0 55.62 ? 136 ASN A CA 1 A0A1L6UWI1 UNP 136 N +ATOM 996 C C . ASN A 1 136 ? 2.409 0.184 20.406 1.0 55.62 ? 136 ASN A C 1 A0A1L6UWI1 UNP 136 N +ATOM 997 C CB . ASN A 1 136 ? 1.404 1.633 18.533 1.0 55.62 ? 136 ASN A CB 1 A0A1L6UWI1 UNP 136 N +ATOM 998 O O . ASN A 1 136 ? 1.752 -0.635 21.046 1.0 55.62 ? 136 ASN A O 1 A0A1L6UWI1 UNP 136 N +ATOM 999 C CG . ASN A 1 136 ? 0.155 0.839 18.193 1.0 55.62 ? 136 ASN A CG 1 A0A1L6UWI1 UNP 136 N +ATOM 1000 N ND2 . ASN A 1 136 ? -0.179 0.733 16.929 1.0 55.62 ? 136 ASN A ND2 1 A0A1L6UWI1 UNP 136 N +ATOM 1001 O OD1 . ASN A 1 136 ? -0.551 0.325 19.038 1.0 55.62 ? 136 ASN A OD1 1 A0A1L6UWI1 UNP 136 N +ATOM 1002 N N . PHE A 1 137 ? 3.691 -0.055 20.105 1.0 51.91 ? 137 PHE A N 1 A0A1L6UWI1 UNP 137 F +ATOM 1003 C CA . PHE A 1 137 ? 4.329 -1.340 20.425 1.0 51.91 ? 137 PHE A CA 1 A0A1L6UWI1 UNP 137 F +ATOM 1004 C C . PHE A 1 137 ? 4.551 -1.565 21.927 1.0 51.91 ? 137 PHE A C 1 A0A1L6UWI1 UNP 137 F +ATOM 1005 C CB . PHE A 1 137 ? 5.631 -1.500 19.630 1.0 51.91 ? 137 PHE A CB 1 A0A1L6UWI1 UNP 137 F +ATOM 1006 O O . PHE A 1 137 ? 4.261 -2.657 22.421 1.0 51.91 ? 137 PHE A O 1 A0A1L6UWI1 UNP 137 F +ATOM 1007 C CG . PHE A 1 137 ? 5.400 -1.778 18.157 1.0 51.91 ? 137 PHE A CG 1 A0A1L6UWI1 UNP 137 F +ATOM 1008 C CD1 . PHE A 1 137 ? 4.719 -2.949 17.766 1.0 51.91 ? 137 PHE A CD1 1 A0A1L6UWI1 UNP 137 F +ATOM 1009 C CD2 . PHE A 1 137 ? 5.865 -0.883 17.175 1.0 51.91 ? 137 PHE A CD2 1 A0A1L6UWI1 UNP 137 F +ATOM 1010 C CE1 . PHE A 1 137 ? 4.492 -3.216 16.405 1.0 51.91 ? 137 PHE A CE1 1 A0A1L6UWI1 UNP 137 F +ATOM 1011 C CE2 . PHE A 1 137 ? 5.650 -1.158 15.812 1.0 51.91 ? 137 PHE A CE2 1 A0A1L6UWI1 UNP 137 F +ATOM 1012 C CZ . PHE A 1 137 ? 4.960 -2.321 15.427 1.0 51.91 ? 137 PHE A CZ 1 A0A1L6UWI1 UNP 137 F +ATOM 1013 N N . ILE A 1 138 ? 4.996 -0.546 22.674 1.0 56.03 ? 138 ILE A N 1 A0A1L6UWI1 UNP 138 I +ATOM 1014 C CA . ILE A 1 138 ? 5.198 -0.670 24.131 1.0 56.03 ? 138 ILE A CA 1 A0A1L6UWI1 UNP 138 I +ATOM 1015 C C . ILE A 1 138 ? 3.856 -0.940 24.829 1.0 56.03 ? 138 ILE A C 1 A0A1L6UWI1 UNP 138 I +ATOM 1016 C CB . ILE A 1 138 ? 5.918 0.579 24.700 1.0 56.03 ? 138 ILE A CB 1 A0A1L6UWI1 UNP 138 I +ATOM 1017 O O . ILE A 1 138 ? 3.751 -1.860 25.643 1.0 56.03 ? 138 ILE A O 1 A0A1L6UWI1 UNP 138 I +ATOM 1018 C CG1 . ILE A 1 138 ? 7.335 0.710 24.088 1.0 56.03 ? 138 ILE A CG1 1 A0A1L6UWI1 UNP 138 I +ATOM 1019 C CG2 . ILE A 1 138 ? 6.010 0.505 26.238 1.0 56.03 ? 138 ILE A CG2 1 A0A1L6UWI1 UNP 138 I +ATOM 1020 C CD1 . ILE A 1 138 ? 8.060 2.015 24.442 1.0 56.03 ? 138 ILE A CD1 1 A0A1L6UWI1 UNP 138 I +ATOM 1021 N N . THR A 1 139 ? 2.807 -0.192 24.473 1.0 50.84 ? 139 THR A N 1 A0A1L6UWI1 UNP 139 T +ATOM 1022 C CA . THR A 1 139 ? 1.471 -0.393 25.058 1.0 50.84 ? 139 THR A CA 1 A0A1L6UWI1 UNP 139 T +ATOM 1023 C C . THR A 1 139 ? 0.843 -1.725 24.642 1.0 50.84 ? 139 THR A C 1 A0A1L6UWI1 UNP 139 T +ATOM 1024 C CB . THR A 1 139 ? 0.517 0.769 24.754 1.0 50.84 ? 139 THR A CB 1 A0A1L6UWI1 UNP 139 T +ATOM 1025 O O . THR A 1 139 ? 0.256 -2.387 25.494 1.0 50.84 ? 139 THR A O 1 A0A1L6UWI1 UNP 139 T +ATOM 1026 C CG2 . THR A 1 139 ? 0.940 2.059 25.457 1.0 50.84 ? 139 THR A CG2 1 A0A1L6UWI1 UNP 139 T +ATOM 1027 O OG1 . THR A 1 139 ? 0.451 1.034 23.378 1.0 50.84 ? 139 THR A OG1 1 A0A1L6UWI1 UNP 139 T +ATOM 1028 N N . THR A 1 140 ? 1.035 -2.187 23.401 1.0 58.56 ? 140 THR A N 1 A0A1L6UWI1 UNP 140 T +ATOM 1029 C CA . THR A 1 140 ? 0.559 -3.506 22.939 1.0 58.56 ? 140 THR A CA 1 A0A1L6UWI1 UNP 140 T +ATOM 1030 C C . THR A 1 140 ? 1.184 -4.653 23.744 1.0 58.56 ? 140 THR A C 1 A0A1L6UWI1 UNP 140 T +ATOM 1031 C CB . THR A 1 140 ? 0.838 -3.691 21.435 1.0 58.56 ? 140 THR A CB 1 A0A1L6UWI1 UNP 140 T +ATOM 1032 O O . THR A 1 140 ? 0.466 -5.531 24.225 1.0 58.56 ? 140 THR A O 1 A0A1L6UWI1 UNP 140 T +ATOM 1033 C CG2 . THR A 1 140 ? 0.408 -5.057 20.900 1.0 58.56 ? 140 THR A CG2 1 A0A1L6UWI1 UNP 140 T +ATOM 1034 O OG1 . THR A 1 140 ? 0.103 -2.755 20.688 1.0 58.56 ? 140 THR A OG1 1 A0A1L6UWI1 UNP 140 T +ATOM 1035 N N . ILE A 1 141 ? 2.507 -4.637 23.955 1.0 58.88 ? 141 ILE A N 1 A0A1L6UWI1 UNP 141 I +ATOM 1036 C CA . ILE A 1 141 ? 3.225 -5.710 24.674 1.0 58.88 ? 141 ILE A CA 1 A0A1L6UWI1 UNP 141 I +ATOM 1037 C C . ILE A 1 141 ? 2.863 -5.750 26.171 1.0 58.88 ? 141 ILE A C 1 A0A1L6UWI1 UNP 141 I +ATOM 1038 C CB . ILE A 1 141 ? 4.753 -5.581 24.427 1.0 58.88 ? 141 ILE A CB 1 A0A1L6UWI1 UNP 141 I +ATOM 1039 O O . ILE A 1 141 ? 2.906 -6.821 26.786 1.0 58.88 ? 141 ILE A O 1 A0A1L6UWI1 UNP 141 I +ATOM 1040 C CG1 . ILE A 1 141 ? 5.069 -5.910 22.946 1.0 58.88 ? 141 ILE A CG1 1 A0A1L6UWI1 UNP 141 I +ATOM 1041 C CG2 . ILE A 1 141 ? 5.584 -6.502 25.347 1.0 58.88 ? 141 ILE A CG2 1 A0A1L6UWI1 UNP 141 I +ATOM 1042 C CD1 . ILE A 1 141 ? 6.510 -5.597 22.513 1.0 58.88 ? 141 ILE A CD1 1 A0A1L6UWI1 UNP 141 I +ATOM 1043 N N . ILE A 1 142 ? 2.498 -4.613 26.772 1.0 52.88 ? 142 ILE A N 1 A0A1L6UWI1 UNP 142 I +ATOM 1044 C CA . ILE A 1 142 ? 2.151 -4.532 28.200 1.0 52.88 ? 142 ILE A CA 1 A0A1L6UWI1 UNP 142 I +ATOM 1045 C C . ILE A 1 142 ? 0.652 -4.779 28.435 1.0 52.88 ? 142 ILE A C 1 A0A1L6UWI1 UNP 142 I +ATOM 1046 C CB . ILE A 1 142 ? 2.668 -3.203 28.802 1.0 52.88 ? 142 ILE A CB 1 A0A1L6UWI1 UNP 142 I +ATOM 1047 O O . ILE A 1 142 ? 0.305 -5.613 29.272 1.0 52.88 ? 142 ILE A O 1 A0A1L6UWI1 UNP 142 I +ATOM 1048 C CG1 . ILE A 1 142 ? 4.216 -3.167 28.726 1.0 52.88 ? 142 ILE A CG1 1 A0A1L6UWI1 UNP 142 I +ATOM 1049 C CG2 . ILE A 1 142 ? 2.215 -3.040 30.266 1.0 52.88 ? 142 ILE A CG2 1 A0A1L6UWI1 UNP 142 I +ATOM 1050 C CD1 . ILE A 1 142 ? 4.844 -1.835 29.152 1.0 52.88 ? 142 ILE A CD1 1 A0A1L6UWI1 UNP 142 I +ATOM 1051 N N . ASN A 1 143 ? -0.230 -4.105 27.690 1.0 56.66 ? 143 ASN A N 1 A0A1L6UWI1 UNP 143 N +ATOM 1052 C CA . ASN A 1 143 ? -1.660 -4.010 28.010 1.0 56.66 ? 143 ASN A CA 1 A0A1L6UWI1 UNP 143 N +ATOM 1053 C C . ASN A 1 143 ? -2.536 -5.099 27.360 1.0 56.66 ? 143 ASN A C 1 A0A1L6UWI1 UNP 143 N +ATOM 1054 C CB . ASN A 1 143 ? -2.168 -2.602 27.633 1.0 56.66 ? 143 ASN A CB 1 A0A1L6UWI1 UNP 143 N +ATOM 1055 O O . ASN A 1 143 ? -3.690 -5.246 27.756 1.0 56.66 ? 143 ASN A O 1 A0A1L6UWI1 UNP 143 N +ATOM 1056 C CG . ASN A 1 143 ? -1.498 -1.469 28.394 1.0 56.66 ? 143 ASN A CG 1 A0A1L6UWI1 UNP 143 N +ATOM 1057 N ND2 . ASN A 1 143 ? -1.568 -0.260 27.884 1.0 56.66 ? 143 ASN A ND2 1 A0A1L6UWI1 UNP 143 N +ATOM 1058 O OD1 . ASN A 1 143 ? -0.926 -1.627 29.456 1.0 56.66 ? 143 ASN A OD1 1 A0A1L6UWI1 UNP 143 N +ATOM 1059 N N . MET A 1 144 ? -2.038 -5.855 26.371 1.0 53.34 ? 144 MET A N 1 A0A1L6UWI1 UNP 144 M +ATOM 1060 C CA . MET A 1 144 ? -2.856 -6.796 25.582 1.0 53.34 ? 144 MET A CA 1 A0A1L6UWI1 UNP 144 M +ATOM 1061 C C . MET A 1 144 ? -2.369 -8.253 25.685 1.0 53.34 ? 144 MET A C 1 A0A1L6UWI1 UNP 144 M +ATOM 1062 C CB . MET A 1 144 ? -2.991 -6.301 24.129 1.0 53.34 ? 144 MET A CB 1 A0A1L6UWI1 UNP 144 M +ATOM 1063 O O . MET A 1 144 ? -1.927 -8.852 24.706 1.0 53.34 ? 144 MET A O 1 A0A1L6UWI1 UNP 144 M +ATOM 1064 C CG . MET A 1 144 ? -3.667 -4.924 24.055 1.0 53.34 ? 144 MET A CG 1 A0A1L6UWI1 UNP 144 M +ATOM 1065 S SD . MET A 1 144 ? -4.106 -4.370 22.384 1.0 53.34 ? 144 MET A SD 1 A0A1L6UWI1 UNP 144 M +ATOM 1066 C CE . MET A 1 144 ? -5.522 -5.444 22.024 1.0 53.34 ? 144 MET A CE 1 A0A1L6UWI1 UNP 144 M +ATOM 1067 N N . LYS A 1 145 ? -2.481 -8.854 26.881 1.0 47.22 ? 145 LYS A N 1 A0A1L6UWI1 UNP 145 K +ATOM 1068 C CA . LYS A 1 145 ? -2.205 -10.287 27.128 1.0 47.22 ? 145 LYS A CA 1 A0A1L6UWI1 UNP 145 K +ATOM 1069 C C . LYS A 1 145 ? -3.394 -11.006 27.795 1.0 47.22 ? 145 LYS A C 1 A0A1L6UWI1 UNP 145 K +ATOM 1070 C CB . LYS A 1 145 ? -0.932 -10.451 27.979 1.0 47.22 ? 145 LYS A CB 1 A0A1L6UWI1 UNP 145 K +ATOM 1071 O O . LYS A 1 145 ? -3.907 -10.494 28.789 1.0 47.22 ? 145 LYS A O 1 A0A1L6UWI1 UNP 145 K +ATOM 1072 C CG . LYS A 1 145 ? 0.313 -10.665 27.102 1.0 47.22 ? 145 LYS A CG 1 A0A1L6UWI1 UNP 145 K +ATOM 1073 C CD . LYS A 1 145 ? 1.606 -10.728 27.931 1.0 47.22 ? 145 LYS A CD 1 A0A1L6UWI1 UNP 145 K +ATOM 1074 C CE . LYS A 1 145 ? 2.004 -9.309 28.351 1.0 47.22 ? 145 LYS A CE 1 A0A1L6UWI1 UNP 145 K +ATOM 1075 N NZ . LYS A 1 145 ? 3.217 -9.264 29.205 1.0 47.22 ? 145 LYS A NZ 1 A0A1L6UWI1 UNP 145 K +ATOM 1076 N N . PRO A 1 146 ? -3.809 -12.199 27.317 1.0 46.28 ? 146 PRO A N 1 A0A1L6UWI1 UNP 146 P +ATOM 1077 C CA . PRO A 1 146 ? -4.820 -13.018 27.993 1.0 46.28 ? 146 PRO A CA 1 A0A1L6UWI1 UNP 146 P +ATOM 1078 C C . PRO A 1 146 ? -4.337 -13.612 29.338 1.0 46.28 ? 146 PRO A C 1 A0A1L6UWI1 UNP 146 P +ATOM 1079 C CB . PRO A 1 146 ? -5.208 -14.123 27.001 1.0 46.28 ? 146 PRO A CB 1 A0A1L6UWI1 UNP 146 P +ATOM 1080 O O . PRO A 1 146 ? -3.129 -13.790 29.517 1.0 46.28 ? 146 PRO A O 1 A0A1L6UWI1 UNP 146 P +ATOM 1081 C CG . PRO A 1 146 ? -4.787 -13.560 25.646 1.0 46.28 ? 146 PRO A CG 1 A0A1L6UWI1 UNP 146 P +ATOM 1082 C CD . PRO A 1 146 ? -3.542 -12.751 25.997 1.0 46.28 ? 146 PRO A CD 1 A0A1L6UWI1 UNP 146 P +ATOM 1083 N N . PRO A 1 147 ? -5.239 -13.990 30.272 1.0 52.44 ? 147 PRO A N 1 A0A1L6UWI1 UNP 147 P +ATOM 1084 C CA . PRO A 1 147 ? -4.904 -14.205 31.694 1.0 52.44 ? 147 PRO A CA 1 A0A1L6UWI1 UNP 147 P +ATOM 1085 C C . PRO A 1 147 ? -4.156 -15.506 32.074 1.0 52.44 ? 147 PRO A C 1 A0A1L6UWI1 UNP 147 P +ATOM 1086 C CB . PRO A 1 147 ? -6.236 -14.070 32.459 1.0 52.44 ? 147 PRO A CB 1 A0A1L6UWI1 UNP 147 P +ATOM 1087 O O . PRO A 1 147 ? -4.354 -16.008 33.177 1.0 52.44 ? 147 PRO A O 1 A0A1L6UWI1 UNP 147 P +ATOM 1088 C CG . PRO A 1 147 ? -7.152 -13.322 31.499 1.0 52.44 ? 147 PRO A CG 1 A0A1L6UWI1 UNP 147 P +ATOM 1089 C CD . PRO A 1 147 ? -6.692 -13.878 30.159 1.0 52.44 ? 147 PRO A CD 1 A0A1L6UWI1 UNP 147 P +ATOM 1090 N N . ALA A 1 148 ? -3.337 -16.092 31.190 1.0 60.41 ? 148 ALA A N 1 A0A1L6UWI1 UNP 148 A +ATOM 1091 C CA . ALA A 1 148 ? -2.838 -17.472 31.347 1.0 60.41 ? 148 ALA A CA 1 A0A1L6UWI1 UNP 148 A +ATOM 1092 C C . ALA A 1 148 ? -1.322 -17.695 31.130 1.0 60.41 ? 148 ALA A C 1 A0A1L6UWI1 UNP 148 A +ATOM 1093 C CB . ALA A 1 148 ? -3.684 -18.377 30.439 1.0 60.41 ? 148 ALA A CB 1 A0A1L6UWI1 UNP 148 A +ATOM 1094 O O . ALA A 1 148 ? -0.883 -18.843 31.130 1.0 60.41 ? 148 ALA A O 1 A0A1L6UWI1 UNP 148 A +ATOM 1095 N N . ILE A 1 149 ? -0.508 -16.646 30.936 1.0 60.97 ? 149 ILE A N 1 A0A1L6UWI1 UNP 149 I +ATOM 1096 C CA . ILE A 1 149 ? 0.942 -16.774 30.657 1.0 60.97 ? 149 ILE A CA 1 A0A1L6UWI1 UNP 149 I +ATOM 1097 C C . ILE A 1 149 ? 1.801 -15.802 31.479 1.0 60.97 ? 149 ILE A C 1 A0A1L6UWI1 UNP 149 I +ATOM 1098 C CB . ILE A 1 149 ? 1.249 -16.641 29.145 1.0 60.97 ? 149 ILE A CB 1 A0A1L6UWI1 UNP 149 I +ATOM 1099 O O . ILE A 1 149 ? 1.393 -14.670 31.739 1.0 60.97 ? 149 ILE A O 1 A0A1L6UWI1 UNP 149 I +ATOM 1100 C CG1 . ILE A 1 149 ? 0.727 -15.316 28.539 1.0 60.97 ? 149 ILE A CG1 1 A0A1L6UWI1 UNP 149 I +ATOM 1101 C CG2 . ILE A 1 149 ? 0.698 -17.859 28.383 1.0 60.97 ? 149 ILE A CG2 1 A0A1L6UWI1 UNP 149 I +ATOM 1102 C CD1 . ILE A 1 149 ? 1.234 -15.049 27.116 1.0 60.97 ? 149 ILE A CD1 1 A0A1L6UWI1 UNP 149 I +ATOM 1103 N N . SER A 1 150 ? 3.013 -16.225 31.863 1.0 61.69 ? 150 SER A N 1 A0A1L6UWI1 UNP 150 S +ATOM 1104 C CA . SER A 1 150 ? 3.958 -15.403 32.639 1.0 61.69 ? 150 SER A CA 1 A0A1L6UWI1 UNP 150 S +ATOM 1105 C C . SER A 1 150 ? 5.040 -14.743 31.769 1.0 61.69 ? 150 SER A C 1 A0A1L6UWI1 UNP 150 S +ATOM 1106 C CB . SER A 1 150 ? 4.575 -16.211 33.786 1.0 61.69 ? 150 SER A CB 1 A0A1L6UWI1 UNP 150 S +ATOM 1107 O O . SER A 1 150 ? 5.392 -15.234 30.695 1.0 61.69 ? 150 SER A O 1 A0A1L6UWI1 UNP 150 S +ATOM 1108 O OG . SER A 1 150 ? 5.613 -17.046 33.320 1.0 61.69 ? 150 SER A OG 1 A0A1L6UWI1 UNP 150 S +ATOM 1109 N N . GLN A 1 151 ? 5.610 -13.626 32.237 1.0 57.44 ? 151 GLN A N 1 A0A1L6UWI1 UNP 151 Q +ATOM 1110 C CA . GLN A 1 151 ? 6.556 -12.823 31.448 1.0 57.44 ? 151 GLN A CA 1 A0A1L6UWI1 UNP 151 Q +ATOM 1111 C C . GLN A 1 151 ? 7.858 -13.573 31.094 1.0 57.44 ? 151 GLN A C 1 A0A1L6UWI1 UNP 151 Q +ATOM 1112 C CB . GLN A 1 151 ? 6.824 -11.502 32.196 1.0 57.44 ? 151 GLN A CB 1 A0A1L6UWI1 UNP 151 Q +ATOM 1113 O O . GLN A 1 151 ? 8.418 -13.334 30.026 1.0 57.44 ? 151 GLN A O 1 A0A1L6UWI1 UNP 151 Q +ATOM 1114 C CG . GLN A 1 151 ? 7.673 -10.482 31.414 1.0 57.44 ? 151 GLN A CG 1 A0A1L6UWI1 UNP 151 Q +ATOM 1115 C CD . GLN A 1 151 ? 7.067 -10.017 30.087 1.0 57.44 ? 151 GLN A CD 1 A0A1L6UWI1 UNP 151 Q +ATOM 1116 N NE2 . GLN A 1 151 ? 7.881 -9.519 29.183 1.0 57.44 ? 151 GLN A NE2 1 A0A1L6UWI1 UNP 151 Q +ATOM 1117 O OE1 . GLN A 1 151 ? 5.866 -10.084 29.835 1.0 57.44 ? 151 GLN A OE1 1 A0A1L6UWI1 UNP 151 Q +ATOM 1118 N N . TYR A 1 152 ? 8.304 -14.523 31.924 1.0 54.69 ? 152 TYR A N 1 A0A1L6UWI1 UNP 152 Y +ATOM 1119 C CA . TYR A 1 152 ? 9.499 -15.345 31.670 1.0 54.69 ? 152 TYR A CA 1 A0A1L6UWI1 UNP 152 Y +ATOM 1120 C C . TYR A 1 152 ? 9.315 -16.404 30.568 1.0 54.69 ? 152 TYR A C 1 A0A1L6UWI1 UNP 152 Y +ATOM 1121 C CB . TYR A 1 152 ? 9.947 -16.005 32.982 1.0 54.69 ? 152 TYR A CB 1 A0A1L6UWI1 UNP 152 Y +ATOM 1122 O O . TYR A 1 152 ? 10.286 -17.028 30.154 1.0 54.69 ? 152 TYR A O 1 A0A1L6UWI1 UNP 152 Y +ATOM 1123 C CG . TYR A 1 152 ? 10.365 -15.012 34.048 1.0 54.69 ? 152 TYR A CG 1 A0A1L6UWI1 UNP 152 Y +ATOM 1124 C CD1 . TYR A 1 152 ? 11.596 -14.339 33.923 1.0 54.69 ? 152 TYR A CD1 1 A0A1L6UWI1 UNP 152 Y +ATOM 1125 C CD2 . TYR A 1 152 ? 9.525 -14.750 35.149 1.0 54.69 ? 152 TYR A CD2 1 A0A1L6UWI1 UNP 152 Y +ATOM 1126 C CE1 . TYR A 1 152 ? 11.990 -13.398 34.893 1.0 54.69 ? 152 TYR A CE1 1 A0A1L6UWI1 UNP 152 Y +ATOM 1127 C CE2 . TYR A 1 152 ? 9.915 -13.806 36.119 1.0 54.69 ? 152 TYR A CE2 1 A0A1L6UWI1 UNP 152 Y +ATOM 1128 O OH . TYR A 1 152 ? 11.513 -12.222 36.934 1.0 54.69 ? 152 TYR A OH 1 A0A1L6UWI1 UNP 152 Y +ATOM 1129 C CZ . TYR A 1 152 ? 11.147 -13.130 35.993 1.0 54.69 ? 152 TYR A CZ 1 A0A1L6UWI1 UNP 152 Y +ATOM 1130 N N . GLN A 1 153 ? 8.087 -16.604 30.078 1.0 47.06 ? 153 GLN A N 1 A0A1L6UWI1 UNP 153 Q +ATOM 1131 C CA . GLN A 1 153 ? 7.749 -17.576 29.027 1.0 47.06 ? 153 GLN A CA 1 A0A1L6UWI1 UNP 153 Q +ATOM 1132 C C . GLN A 1 153 ? 7.520 -16.905 27.658 1.0 47.06 ? 153 GLN A C 1 A0A1L6UWI1 UNP 153 Q +ATOM 1133 C CB . GLN A 1 153 ? 6.535 -18.400 29.489 1.0 47.06 ? 153 GLN A CB 1 A0A1L6UWI1 UNP 153 Q +ATOM 1134 O O . GLN A 1 153 ? 6.995 -17.524 26.734 1.0 47.06 ? 153 GLN A O 1 A0A1L6UWI1 UNP 153 Q +ATOM 1135 C CG . GLN A 1 153 ? 6.833 -19.232 30.748 1.0 47.06 ? 153 GLN A CG 1 A0A1L6UWI1 UNP 153 Q +ATOM 1136 C CD . GLN A 1 153 ? 5.556 -19.758 31.389 1.0 47.06 ? 153 GLN A CD 1 A0A1L6UWI1 UNP 153 Q +ATOM 1137 N NE2 . GLN A 1 153 ? 5.417 -21.052 31.570 1.0 47.06 ? 153 GLN A NE2 1 A0A1L6UWI1 UNP 153 Q +ATOM 1138 O OE1 . GLN A 1 153 ? 4.669 -19.004 31.767 1.0 47.06 ? 153 GLN A OE1 1 A0A1L6UWI1 UNP 153 Q +ATOM 1139 N N . THR A 1 154 ? 7.882 -15.627 27.516 1.0 55.81 ? 154 THR A N 1 A0A1L6UWI1 UNP 154 T +ATOM 1140 C CA . THR A 1 154 ? 7.728 -14.874 26.263 1.0 55.81 ? 154 THR A CA 1 A0A1L6UWI1 UNP 154 T +ATOM 1141 C C . THR A 1 154 ? 8.872 -15.181 25.276 1.0 55.81 ? 154 THR A C 1 A0A1L6UWI1 UNP 154 T +ATOM 1142 C CB . THR A 1 154 ? 7.592 -13.364 26.513 1.0 55.81 ? 154 THR A CB 1 A0A1L6UWI1 UNP 154 T +ATOM 1143 O O . THR A 1 154 ? 10.031 -15.231 25.693 1.0 55.81 ? 154 THR A O 1 A0A1L6UWI1 UNP 154 T +ATOM 1144 C CG2 . THR A 1 154 ? 6.261 -13.009 27.176 1.0 55.81 ? 154 THR A CG2 1 A0A1L6UWI1 UNP 154 T +ATOM 1145 O OG1 . THR A 1 154 ? 8.597 -12.876 27.362 1.0 55.81 ? 154 THR A OG1 1 A0A1L6UWI1 UNP 154 T +ATOM 1146 N N . PRO A 1 155 ? 8.599 -15.388 23.968 1.0 55.53 ? 155 PRO A N 1 A0A1L6UWI1 UNP 155 P +ATOM 1147 C CA . PRO A 1 155 ? 9.641 -15.711 22.991 1.0 55.53 ? 155 PRO A CA 1 A0A1L6UWI1 UNP 155 P +ATOM 1148 C C . PRO A 1 155 ? 10.712 -14.620 22.859 1.0 55.53 ? 155 PRO A C 1 A0A1L6UWI1 UNP 155 P +ATOM 1149 C CB . PRO A 1 155 ? 8.918 -15.935 21.657 1.0 55.53 ? 155 PRO A CB 1 A0A1L6UWI1 UNP 155 P +ATOM 1150 O O . PRO A 1 155 ? 10.405 -13.429 22.906 1.0 55.53 ? 155 PRO A O 1 A0A1L6UWI1 UNP 155 P +ATOM 1151 C CG . PRO A 1 155 ? 7.515 -16.357 22.084 1.0 55.53 ? 155 PRO A CG 1 A0A1L6UWI1 UNP 155 P +ATOM 1152 C CD . PRO A 1 155 ? 7.286 -15.533 23.350 1.0 55.53 ? 155 PRO A CD 1 A0A1L6UWI1 UNP 155 P +ATOM 1153 N N . LEU A 1 156 ? 11.960 -15.023 22.590 1.0 54.94 ? 156 LEU A N 1 A0A1L6UWI1 UNP 156 L +ATOM 1154 C CA . LEU A 1 156 ? 13.118 -14.120 22.462 1.0 54.94 ? 156 LEU A CA 1 A0A1L6UWI1 UNP 156 L +ATOM 1155 C C . LEU A 1 156 ? 12.921 -12.987 21.436 1.0 54.94 ? 156 LEU A C 1 A0A1L6UWI1 UNP 156 L +ATOM 1156 C CB . LEU A 1 156 ? 14.365 -14.952 22.098 1.0 54.94 ? 156 LEU A CB 1 A0A1L6UWI1 UNP 156 L +ATOM 1157 O O . LEU A 1 156 ? 13.452 -11.898 21.622 1.0 54.94 ? 156 LEU A O 1 A0A1L6UWI1 UNP 156 L +ATOM 1158 C CG . LEU A 1 156 ? 14.907 -15.828 23.245 1.0 54.94 ? 156 LEU A CG 1 A0A1L6UWI1 UNP 156 L +ATOM 1159 C CD1 . LEU A 1 156 ? 15.948 -16.807 22.704 1.0 54.94 ? 156 LEU A CD1 1 A0A1L6UWI1 UNP 156 L +ATOM 1160 C CD2 . LEU A 1 156 ? 15.567 -14.989 24.341 1.0 54.94 ? 156 LEU A CD2 1 A0A1L6UWI1 UNP 156 L +ATOM 1161 N N . PHE A 1 157 ? 12.113 -13.203 20.395 1.0 59.12 ? 157 PHE A N 1 A0A1L6UWI1 UNP 157 F +ATOM 1162 C CA . PHE A 1 157 ? 11.754 -12.171 19.415 1.0 59.12 ? 157 PHE A CA 1 A0A1L6UWI1 UNP 157 F +ATOM 1163 C C . PHE A 1 157 ? 10.971 -10.994 20.035 1.0 59.12 ? 157 PHE A C 1 A0A1L6UWI1 UNP 157 F +ATOM 1164 C CB . PHE A 1 157 ? 10.959 -12.853 18.292 1.0 59.12 ? 157 PHE A CB 1 A0A1L6UWI1 UNP 157 F +ATOM 1165 O O . PHE A 1 157 ? 11.189 -9.843 19.666 1.0 59.12 ? 157 PHE A O 1 A0A1L6UWI1 UNP 157 F +ATOM 1166 C CG . PHE A 1 157 ? 10.621 -11.948 17.124 1.0 59.12 ? 157 PHE A CG 1 A0A1L6UWI1 UNP 157 F +ATOM 1167 C CD1 . PHE A 1 157 ? 9.293 -11.532 16.907 1.0 59.12 ? 157 PHE A CD1 1 A0A1L6UWI1 UNP 157 F +ATOM 1168 C CD2 . PHE A 1 157 ? 11.638 -11.524 16.247 1.0 59.12 ? 157 PHE A CD2 1 A0A1L6UWI1 UNP 157 F +ATOM 1169 C CE1 . PHE A 1 157 ? 8.984 -10.701 15.816 1.0 59.12 ? 157 PHE A CE1 1 A0A1L6UWI1 UNP 157 F +ATOM 1170 C CE2 . PHE A 1 157 ? 11.329 -10.688 15.160 1.0 59.12 ? 157 PHE A CE2 1 A0A1L6UWI1 UNP 157 F +ATOM 1171 C CZ . PHE A 1 157 ? 10.002 -10.277 14.944 1.0 59.12 ? 157 PHE A CZ 1 A0A1L6UWI1 UNP 157 F +ATOM 1172 N N . VAL A 1 158 ? 10.116 -11.255 21.031 1.0 55.91 ? 158 VAL A N 1 A0A1L6UWI1 UNP 158 V +ATOM 1173 C CA . VAL A 1 158 ? 9.374 -10.207 21.760 1.0 55.91 ? 158 VAL A CA 1 A0A1L6UWI1 UNP 158 V +ATOM 1174 C C . VAL A 1 158 ? 10.307 -9.440 22.703 1.0 55.91 ? 158 VAL A C 1 A0A1L6UWI1 UNP 158 V +ATOM 1175 C CB . VAL A 1 158 ? 8.171 -10.803 22.522 1.0 55.91 ? 158 VAL A CB 1 A0A1L6UWI1 UNP 158 V +ATOM 1176 O O . VAL A 1 158 ? 10.206 -8.218 22.807 1.0 55.91 ? 158 VAL A O 1 A0A1L6UWI1 UNP 158 V +ATOM 1177 C CG1 . VAL A 1 158 ? 7.325 -9.715 23.198 1.0 55.91 ? 158 VAL A CG1 1 A0A1L6UWI1 UNP 158 V +ATOM 1178 C CG2 . VAL A 1 158 ? 7.243 -11.592 21.584 1.0 55.91 ? 158 VAL A CG2 1 A0A1L6UWI1 UNP 158 V +ATOM 1179 N N . TRP A 1 159 ? 11.268 -10.129 23.332 1.0 57.56 ? 159 TRP A N 1 A0A1L6UWI1 UNP 159 W +ATOM 1180 C CA . TRP A 1 159 ? 12.333 -9.480 24.107 1.0 57.56 ? 159 TRP A CA 1 A0A1L6UWI1 UNP 159 W +ATOM 1181 C C . TRP A 1 159 ? 13.237 -8.601 23.239 1.0 57.56 ? 159 TRP A C 1 A0A1L6UWI1 UNP 159 W +ATOM 1182 C CB . TRP A 1 159 ? 13.167 -10.523 24.860 1.0 57.56 ? 159 TRP A CB 1 A0A1L6UWI1 UNP 159 W +ATOM 1183 O O . TRP A 1 159 ? 13.596 -7.509 23.671 1.0 57.56 ? 159 TRP A O 1 A0A1L6UWI1 UNP 159 W +ATOM 1184 C CG . TRP A 1 159 ? 12.516 -11.050 26.096 1.0 57.56 ? 159 TRP A CG 1 A0A1L6UWI1 UNP 159 W +ATOM 1185 C CD1 . TRP A 1 159 ? 11.913 -12.251 26.228 1.0 57.56 ? 159 TRP A CD1 1 A0A1L6UWI1 UNP 159 W +ATOM 1186 C CD2 . TRP A 1 159 ? 12.346 -10.371 27.380 1.0 57.56 ? 159 TRP A CD2 1 A0A1L6UWI1 UNP 159 W +ATOM 1187 C CE2 . TRP A 1 159 ? 11.617 -11.233 28.253 1.0 57.56 ? 159 TRP A CE2 1 A0A1L6UWI1 UNP 159 W +ATOM 1188 C CE3 . TRP A 1 159 ? 12.709 -9.104 27.887 1.0 57.56 ? 159 TRP A CE3 1 A0A1L6UWI1 UNP 159 W +ATOM 1189 N NE1 . TRP A 1 159 ? 11.398 -12.367 27.502 1.0 57.56 ? 159 TRP A NE1 1 A0A1L6UWI1 UNP 159 W +ATOM 1190 C CH2 . TRP A 1 159 ? 11.634 -9.588 30.031 1.0 57.56 ? 159 TRP A CH2 1 A0A1L6UWI1 UNP 159 W +ATOM 1191 C CZ2 . TRP A 1 159 ? 11.256 -10.856 29.556 1.0 57.56 ? 159 TRP A CZ2 1 A0A1L6UWI1 UNP 159 W +ATOM 1192 C CZ3 . TRP A 1 159 ? 12.359 -8.717 29.196 1.0 57.56 ? 159 TRP A CZ3 1 A0A1L6UWI1 UNP 159 W +ATOM 1193 N N . ALA A 1 160 ? 13.565 -9.028 22.016 1.0 61.00 ? 160 ALA A N 1 A0A1L6UWI1 UNP 160 A +ATOM 1194 C CA . ALA A 1 160 ? 14.366 -8.232 21.088 1.0 61.00 ? 160 ALA A CA 1 A0A1L6UWI1 UNP 160 A +ATOM 1195 C C . ALA A 1 160 ? 13.689 -6.889 20.761 1.0 61.00 ? 160 ALA A C 1 A0A1L6UWI1 UNP 160 A +ATOM 1196 C CB . ALA A 1 160 ? 14.652 -9.066 19.833 1.0 61.00 ? 160 ALA A CB 1 A0A1L6UWI1 UNP 160 A +ATOM 1197 O O . ALA A 1 160 ? 14.321 -5.846 20.913 1.0 61.00 ? 160 ALA A O 1 A0A1L6UWI1 UNP 160 A +ATOM 1198 N N . ILE A 1 161 ? 12.392 -6.908 20.417 1.0 61.31 ? 161 ILE A N 1 A0A1L6UWI1 UNP 161 I +ATOM 1199 C CA . ILE A 1 161 ? 11.601 -5.695 20.136 1.0 61.31 ? 161 ILE A CA 1 A0A1L6UWI1 UNP 161 I +ATOM 1200 C C . ILE A 1 161 ? 11.530 -4.778 21.370 1.0 61.31 ? 161 ILE A C 1 A0A1L6UWI1 UNP 161 I +ATOM 1201 C CB . ILE A 1 161 ? 10.198 -6.083 19.604 1.0 61.31 ? 161 ILE A CB 1 A0A1L6UWI1 UNP 161 I +ATOM 1202 O O . ILE A 1 161 ? 11.726 -3.566 21.254 1.0 61.31 ? 161 ILE A O 1 A0A1L6UWI1 UNP 161 I +ATOM 1203 C CG1 . ILE A 1 161 ? 10.338 -6.760 18.217 1.0 61.31 ? 161 ILE A CG1 1 A0A1L6UWI1 UNP 161 I +ATOM 1204 C CG2 . ILE A 1 161 ? 9.266 -4.858 19.502 1.0 61.31 ? 161 ILE A CG2 1 A0A1L6UWI1 UNP 161 I +ATOM 1205 C CD1 . ILE A 1 161 ? 9.050 -7.405 17.691 1.0 61.31 ? 161 ILE A CD1 1 A0A1L6UWI1 UNP 161 I +ATOM 1206 N N . LEU A 1 162 ? 11.308 -5.352 22.561 1.0 64.00 ? 162 LEU A N 1 A0A1L6UWI1 UNP 162 L +ATOM 1207 C CA . LEU A 1 162 ? 11.287 -4.606 23.824 1.0 64.00 ? 162 LEU A CA 1 A0A1L6UWI1 UNP 162 L +ATOM 1208 C C . LEU A 1 162 ? 12.635 -3.924 24.120 1.0 64.00 ? 162 LEU A C 1 A0A1L6UWI1 UNP 162 L +ATOM 1209 C CB . LEU A 1 162 ? 10.865 -5.572 24.949 1.0 64.00 ? 162 LEU A CB 1 A0A1L6UWI1 UNP 162 L +ATOM 1210 O O . LEU A 1 162 ? 12.654 -2.776 24.556 1.0 64.00 ? 162 LEU A O 1 A0A1L6UWI1 UNP 162 L +ATOM 1211 C CG . LEU A 1 162 ? 10.773 -4.940 26.352 1.0 64.00 ? 162 LEU A CG 1 A0A1L6UWI1 UNP 162 L +ATOM 1212 C CD1 . LEU A 1 162 ? 9.723 -3.830 26.427 1.0 64.00 ? 162 LEU A CD1 1 A0A1L6UWI1 UNP 162 L +ATOM 1213 C CD2 . LEU A 1 162 ? 10.393 -6.019 27.368 1.0 64.00 ? 162 LEU A CD2 1 A0A1L6UWI1 UNP 162 L +ATOM 1214 N N . ILE A 1 163 ? 13.759 -4.595 23.853 1.0 58.03 ? 163 ILE A N 1 A0A1L6UWI1 UNP 163 I +ATOM 1215 C CA . ILE A 1 163 ? 15.105 -4.044 24.075 1.0 58.03 ? 163 ILE A CA 1 A0A1L6UWI1 UNP 163 I +ATOM 1216 C C . ILE A 1 163 ? 15.428 -2.941 23.057 1.0 58.03 ? 163 ILE A C 1 A0A1L6UWI1 UNP 163 I +ATOM 1217 C CB . ILE A 1 163 ? 16.146 -5.188 24.101 1.0 58.03 ? 163 ILE A CB 1 A0A1L6UWI1 UNP 163 I +ATOM 1218 O O . ILE A 1 163 ? 15.913 -1.881 23.455 1.0 58.03 ? 163 ILE A O 1 A0A1L6UWI1 UNP 163 I +ATOM 1219 C CG1 . ILE A 1 163 ? 15.963 -6.021 25.395 1.0 58.03 ? 163 ILE A CG1 1 A0A1L6UWI1 UNP 163 I +ATOM 1220 C CG2 . ILE A 1 163 ? 17.590 -4.655 24.022 1.0 58.03 ? 163 ILE A CG2 1 A0A1L6UWI1 UNP 163 I +ATOM 1221 C CD1 . ILE A 1 163 ? 16.634 -7.400 25.344 1.0 58.03 ? 163 ILE A CD1 1 A0A1L6UWI1 UNP 163 I +ATOM 1222 N N . THR A 1 164 ? 15.106 -3.114 21.769 1.0 61.19 ? 164 THR A N 1 A0A1L6UWI1 UNP 164 T +ATOM 1223 C CA . THR A 1 164 ? 15.308 -2.047 20.767 1.0 61.19 ? 164 THR A CA 1 A0A1L6UWI1 UNP 164 T +ATOM 1224 C C . THR A 1 164 ? 14.475 -0.798 21.060 1.0 61.19 ? 164 THR A C 1 A0A1L6UWI1 UNP 164 T +ATOM 1225 C CB . THR A 1 164 ? 15.042 -2.526 19.332 1.0 61.19 ? 164 THR A CB 1 A0A1L6UWI1 UNP 164 T +ATOM 1226 O O . THR A 1 164 ? 14.965 0.312 20.863 1.0 61.19 ? 164 THR A O 1 A0A1L6UWI1 UNP 164 T +ATOM 1227 C CG2 . THR A 1 164 ? 16.189 -3.403 18.832 1.0 61.19 ? 164 THR A CG2 1 A0A1L6UWI1 UNP 164 T +ATOM 1228 O OG1 . THR A 1 164 ? 13.871 -3.304 19.232 1.0 61.19 ? 164 THR A OG1 1 A0A1L6UWI1 UNP 164 T +ATOM 1229 N N . ALA A 1 165 ? 13.266 -0.955 21.614 1.0 58.97 ? 165 ALA A N 1 A0A1L6UWI1 UNP 165 A +ATOM 1230 C CA . ALA A 1 165 ? 12.433 0.169 22.044 1.0 58.97 ? 165 ALA A CA 1 A0A1L6UWI1 UNP 165 A +ATOM 1231 C C . ALA A 1 165 ? 13.018 0.947 23.244 1.0 58.97 ? 165 ALA A C 1 A0A1L6UWI1 UNP 165 A +ATOM 1232 C CB . ALA A 1 165 ? 11.029 -0.369 22.347 1.0 58.97 ? 165 ALA A CB 1 A0A1L6UWI1 UNP 165 A +ATOM 1233 O O . ALA A 1 165 ? 12.727 2.130 23.401 1.0 58.97 ? 165 ALA A O 1 A0A1L6UWI1 UNP 165 A +ATOM 1234 N N . VAL A 1 166 ? 13.864 0.316 24.071 1.0 46.88 ? 166 VAL A N 1 A0A1L6UWI1 UNP 166 V +ATOM 1235 C CA . VAL A 1 166 ? 14.567 0.971 25.193 1.0 46.88 ? 166 VAL A CA 1 A0A1L6UWI1 UNP 166 V +ATOM 1236 C C . VAL A 1 166 ? 15.856 1.663 24.734 1.0 46.88 ? 166 VAL A C 1 A0A1L6UWI1 UNP 166 V +ATOM 1237 C CB . VAL A 1 166 ? 14.830 -0.045 26.326 1.0 46.88 ? 166 VAL A CB 1 A0A1L6UWI1 UNP 166 V +ATOM 1238 O O . VAL A 1 166 ? 16.175 2.747 25.219 1.0 46.88 ? 166 VAL A O 1 A0A1L6UWI1 UNP 166 V +ATOM 1239 C CG1 . VAL A 1 166 ? 15.731 0.500 27.442 1.0 46.88 ? 166 VAL A CG1 1 A0A1L6UWI1 UNP 166 V +ATOM 1240 C CG2 . VAL A 1 166 ? 13.509 -0.465 26.984 1.0 46.88 ? 166 VAL A CG2 1 A0A1L6UWI1 UNP 166 V +ATOM 1241 N N . LEU A 1 167 ? 16.588 1.085 23.776 1.0 46.16 ? 167 LEU A N 1 A0A1L6UWI1 UNP 167 L +ATOM 1242 C CA . LEU A 1 167 ? 17.848 1.658 23.272 1.0 46.16 ? 167 LEU A CA 1 A0A1L6UWI1 UNP 167 L +ATOM 1243 C C . LEU A 1 167 ? 17.661 2.977 22.495 1.0 46.16 ? 167 LEU A C 1 A0A1L6UWI1 UNP 167 L +ATOM 1244 C CB . LEU A 1 167 ? 18.584 0.600 22.429 1.0 46.16 ? 167 LEU A CB 1 A0A1L6UWI1 UNP 167 L +ATOM 1245 O O . LEU A 1 167 ? 18.598 3.767 22.406 1.0 46.16 ? 167 LEU A O 1 A0A1L6UWI1 UNP 167 L +ATOM 1246 C CG . LEU A 1 167 ? 19.121 -0.594 23.244 1.0 46.16 ? 167 LEU A CG 1 A0A1L6UWI1 UNP 167 L +ATOM 1247 C CD1 . LEU A 1 167 ? 19.662 -1.662 22.293 1.0 46.16 ? 167 LEU A CD1 1 A0A1L6UWI1 UNP 167 L +ATOM 1248 C CD2 . LEU A 1 167 ? 20.249 -0.196 24.200 1.0 46.16 ? 167 LEU A CD2 1 A0A1L6UWI1 UNP 167 L +ATOM 1249 N N . LEU A 1 168 ? 16.448 3.253 22.005 1.0 48.06 ? 168 LEU A N 1 A0A1L6UWI1 UNP 168 L +ATOM 1250 C CA . LEU A 1 168 ? 16.055 4.525 21.379 1.0 48.06 ? 168 LEU A CA 1 A0A1L6UWI1 UNP 168 L +ATOM 1251 C C . LEU A 1 168 ? 16.123 5.755 22.308 1.0 48.06 ? 168 LEU A C 1 A0A1L6UWI1 UNP 168 L +ATOM 1252 C CB . LEU A 1 168 ? 14.617 4.361 20.835 1.0 48.06 ? 168 LEU A CB 1 A0A1L6UWI1 UNP 168 L +ATOM 1253 O O . LEU A 1 168 ? 16.070 6.885 21.831 1.0 48.06 ? 168 LEU A O 1 A0A1L6UWI1 UNP 168 L +ATOM 1254 C CG . LEU A 1 168 ? 14.583 3.958 19.355 1.0 48.06 ? 168 LEU A CG 1 A0A1L6UWI1 UNP 168 L +ATOM 1255 C CD1 . LEU A 1 168 ? 13.192 3.465 18.959 1.0 48.06 ? 168 LEU A CD1 1 A0A1L6UWI1 UNP 168 L +ATOM 1256 C CD2 . LEU A 1 168 ? 14.941 5.151 18.466 1.0 48.06 ? 168 LEU A CD2 1 A0A1L6UWI1 UNP 168 L +ATOM 1257 N N . LEU A 1 169 ? 16.213 5.564 23.627 1.0 40.41 ? 169 LEU A N 1 A0A1L6UWI1 UNP 169 L +ATOM 1258 C CA . LEU A 1 169 ? 15.937 6.609 24.621 1.0 40.41 ? 169 LEU A CA 1 A0A1L6UWI1 UNP 169 L +ATOM 1259 C C . LEU A 1 169 ? 17.069 7.645 24.826 1.0 40.41 ? 169 LEU A C 1 A0A1L6UWI1 UNP 169 L +ATOM 1260 C CB . LEU A 1 169 ? 15.542 5.871 25.917 1.0 40.41 ? 169 LEU A CB 1 A0A1L6UWI1 UNP 169 L +ATOM 1261 O O . LEU A 1 169 ? 16.873 8.626 25.540 1.0 40.41 ? 169 LEU A O 1 A0A1L6UWI1 UNP 169 L +ATOM 1262 C CG . LEU A 1 169 ? 14.911 6.712 27.042 1.0 40.41 ? 169 LEU A CG 1 A0A1L6UWI1 UNP 169 L +ATOM 1263 C CD1 . LEU A 1 169 ? 13.635 7.430 26.594 1.0 40.41 ? 169 LEU A CD1 1 A0A1L6UWI1 UNP 169 L +ATOM 1264 C CD2 . LEU A 1 169 ? 14.546 5.788 28.207 1.0 40.41 ? 169 LEU A CD2 1 A0A1L6UWI1 UNP 169 L +ATOM 1265 N N . LEU A 1 170 ? 18.256 7.444 24.238 1.0 34.28 ? 170 LEU A N 1 A0A1L6UWI1 UNP 170 L +ATOM 1266 C CA . LEU A 1 170 ? 19.495 8.144 24.632 1.0 34.28 ? 170 LEU A CA 1 A0A1L6UWI1 UNP 170 L +ATOM 1267 C C . LEU A 1 170 ? 19.989 9.270 23.691 1.0 34.28 ? 170 LEU A C 1 A0A1L6UWI1 UNP 170 L +ATOM 1268 C CB . LEU A 1 170 ? 20.580 7.091 24.964 1.0 34.28 ? 170 LEU A CB 1 A0A1L6UWI1 UNP 170 L +ATOM 1269 O O . LEU A 1 170 ? 21.121 9.720 23.856 1.0 34.28 ? 170 LEU A O 1 A0A1L6UWI1 UNP 170 L +ATOM 1270 C CG . LEU A 1 170 ? 20.386 6.395 26.327 1.0 34.28 ? 170 LEU A CG 1 A0A1L6UWI1 UNP 170 L +ATOM 1271 C CD1 . LEU A 1 170 ? 21.385 5.245 26.468 1.0 34.28 ? 170 LEU A CD1 1 A0A1L6UWI1 UNP 170 L +ATOM 1272 C CD2 . LEU A 1 170 ? 20.617 7.345 27.509 1.0 34.28 ? 170 LEU A CD2 1 A0A1L6UWI1 UNP 170 L +ATOM 1273 N N . SER A 1 171 ? 19.182 9.756 22.737 1.0 44.34 ? 171 SER A N 1 A0A1L6UWI1 UNP 171 S +ATOM 1274 C CA . SER A 1 171 ? 19.608 10.788 21.761 1.0 44.34 ? 171 SER A CA 1 A0A1L6UWI1 UNP 171 S +ATOM 1275 C C . SER A 1 171 ? 19.045 12.213 21.951 1.0 44.34 ? 171 SER A C 1 A0A1L6UWI1 UNP 171 S +ATOM 1276 C CB . SER A 1 171 ? 19.371 10.293 20.333 1.0 44.34 ? 171 SER A CB 1 A0A1L6UWI1 UNP 171 S +ATOM 1277 O O . SER A 1 171 ? 19.717 13.145 21.515 1.0 44.34 ? 171 SER A O 1 A0A1L6UWI1 UNP 171 S +ATOM 1278 O OG . SER A 1 171 ? 18.021 9.909 20.176 1.0 44.34 ? 171 SER A OG 1 A0A1L6UWI1 UNP 171 S +ATOM 1279 N N . LEU A 1 172 ? 17.917 12.402 22.668 1.0 38.16 ? 172 LEU A N 1 A0A1L6UWI1 UNP 172 L +ATOM 1280 C CA . LEU A 1 172 ? 17.322 13.708 23.076 1.0 38.16 ? 172 LEU A CA 1 A0A1L6UWI1 UNP 172 L +ATOM 1281 C C . LEU A 1 172 ? 16.912 14.668 21.914 1.0 38.16 ? 172 LEU A C 1 A0A1L6UWI1 UNP 172 L +ATOM 1282 C CB . LEU A 1 172 ? 18.311 14.396 24.052 1.0 38.16 ? 172 LEU A CB 1 A0A1L6UWI1 UNP 172 L +ATOM 1283 O O . LEU A 1 172 ? 17.212 14.383 20.757 1.0 38.16 ? 172 LEU A O 1 A0A1L6UWI1 UNP 172 L +ATOM 1284 C CG . LEU A 1 172 ? 18.679 13.621 25.330 1.0 38.16 ? 172 LEU A CG 1 A0A1L6UWI1 UNP 172 L +ATOM 1285 C CD1 . LEU A 1 172 ? 19.704 14.425 26.135 1.0 38.16 ? 172 LEU A CD1 1 A0A1L6UWI1 UNP 172 L +ATOM 1286 C CD2 . LEU A 1 172 ? 17.456 13.392 26.222 1.0 38.16 ? 172 LEU A CD2 1 A0A1L6UWI1 UNP 172 L +ATOM 1287 N N . PRO A 1 173 ? 16.306 15.860 22.159 1.0 44.53 ? 173 PRO A N 1 A0A1L6UWI1 UNP 173 P +ATOM 1288 C CA . PRO A 1 173 ? 15.310 16.316 23.158 1.0 44.53 ? 173 PRO A CA 1 A0A1L6UWI1 UNP 173 P +ATOM 1289 C C . PRO A 1 173 ? 13.989 16.791 22.446 1.0 44.53 ? 173 PRO A C 1 A0A1L6UWI1 UNP 173 P +ATOM 1290 C CB . PRO A 1 173 ? 16.063 17.466 23.832 1.0 44.53 ? 173 PRO A CB 1 A0A1L6UWI1 UNP 173 P +ATOM 1291 O O . PRO A 1 173 ? 13.829 16.559 21.255 1.0 44.53 ? 173 PRO A O 1 A0A1L6UWI1 UNP 173 P +ATOM 1292 C CG . PRO A 1 173 ? 16.866 18.115 22.698 1.0 44.53 ? 173 PRO A CG 1 A0A1L6UWI1 UNP 173 P +ATOM 1293 C CD . PRO A 1 173 ? 16.910 17.058 21.591 1.0 44.53 ? 173 PRO A CD 1 A0A1L6UWI1 UNP 173 P +ATOM 1294 N N . VAL A 1 174 ? 12.970 17.473 23.009 1.0 45.81 ? 174 VAL A N 1 A0A1L6UWI1 UNP 174 V +ATOM 1295 C CA . VAL A 1 174 ? 12.667 17.954 24.379 1.0 45.81 ? 174 VAL A CA 1 A0A1L6UWI1 UNP 174 V +ATOM 1296 C C . VAL A 1 174 ? 11.427 17.217 24.951 1.0 45.81 ? 174 VAL A C 1 A0A1L6UWI1 UNP 174 V +ATOM 1297 C CB . VAL A 1 174 ? 12.590 19.501 24.472 1.0 45.81 ? 174 VAL A CB 1 A0A1L6UWI1 UNP 174 V +ATOM 1298 O O . VAL A 1 174 ? 11.648 16.190 25.578 1.0 45.81 ? 174 VAL A O 1 A0A1L6UWI1 UNP 174 V +ATOM 1299 C CG1 . VAL A 1 174 ? 12.358 19.964 25.920 1.0 45.81 ? 174 VAL A CG1 1 A0A1L6UWI1 UNP 174 V +ATOM 1300 C CG2 . VAL A 1 174 ? 13.824 20.261 23.972 1.0 45.81 ? 174 VAL A CG2 1 A0A1L6UWI1 UNP 174 V +ATOM 1301 N N . LEU A 1 175 ? 10.132 17.569 24.806 1.0 38.44 ? 175 LEU A N 1 A0A1L6UWI1 UNP 175 L +ATOM 1302 C CA . LEU A 1 175 ? 9.391 18.764 24.328 1.0 38.44 ? 175 LEU A CA 1 A0A1L6UWI1 UNP 175 L +ATOM 1303 C C . LEU A 1 175 ? 7.985 18.798 24.995 1.0 38.44 ? 175 LEU A C 1 A0A1L6UWI1 UNP 175 L +ATOM 1304 C CB . LEU A 1 175 ? 9.306 18.721 22.786 1.0 38.44 ? 175 LEU A CB 1 A0A1L6UWI1 UNP 175 L +ATOM 1305 O O . LEU A 1 175 ? 7.496 17.749 25.409 1.0 38.44 ? 175 LEU A O 1 A0A1L6UWI1 UNP 175 L +ATOM 1306 C CG . LEU A 1 175 ? 8.648 19.942 22.113 1.0 38.44 ? 175 LEU A CG 1 A0A1L6UWI1 UNP 175 L +ATOM 1307 C CD1 . LEU A 1 175 ? 9.366 21.256 22.436 1.0 38.44 ? 175 LEU A CD1 1 A0A1L6UWI1 UNP 175 L +ATOM 1308 C CD2 . LEU A 1 175 ? 8.662 19.762 20.595 1.0 38.44 ? 175 LEU A CD2 1 A0A1L6UWI1 UNP 175 L +ATOM 1309 N N . ALA A 1 176 ? 7.340 19.970 25.146 1.0 37.66 ? 176 ALA A N 1 A0A1L6UWI1 UNP 176 A +ATOM 1310 C CA . ALA A 1 176 ? 6.193 20.144 26.061 1.0 37.66 ? 176 ALA A CA 1 A0A1L6UWI1 UNP 176 A +ATOM 1311 C C . ALA A 1 176 ? 5.021 21.006 25.535 1.0 37.66 ? 176 ALA A C 1 A0A1L6UWI1 UNP 176 A +ATOM 1312 C CB . ALA A 1 176 ? 6.732 20.756 27.363 1.0 37.66 ? 176 ALA A CB 1 A0A1L6UWI1 UNP 176 A +ATOM 1313 O O . ALA A 1 176 ? 5.254 22.047 24.930 1.0 37.66 ? 176 ALA A O 1 A0A1L6UWI1 UNP 176 A +ATOM 1314 N N . ALA A 1 177 ? 3.780 20.594 25.862 1.0 40.53 ? 177 ALA A N 1 A0A1L6UWI1 UNP 177 A +ATOM 1315 C CA . ALA A 1 177 ? 2.586 21.457 26.017 1.0 40.53 ? 177 ALA A CA 1 A0A1L6UWI1 UNP 177 A +ATOM 1316 C C . ALA A 1 177 ? 1.348 20.703 26.576 1.0 40.53 ? 177 ALA A C 1 A0A1L6UWI1 UNP 177 A +ATOM 1317 C CB . ALA A 1 177 ? 2.188 22.085 24.669 1.0 40.53 ? 177 ALA A CB 1 A0A1L6UWI1 UNP 177 A +ATOM 1318 O O . ALA A 1 177 ? 0.674 21.180 27.484 1.0 40.53 ? 177 ALA A O 1 A0A1L6UWI1 UNP 177 A +ATOM 1319 N N . GLY A 1 178 ? 1.015 19.532 26.016 1.0 59.16 ? 178 GLY A N 1 A0A1L6UWI1 UNP 178 G +ATOM 1320 C CA . GLY A 1 178 ? -0.389 19.086 25.926 1.0 59.16 ? 178 GLY A CA 1 A0A1L6UWI1 UNP 178 G +ATOM 1321 C C . GLY A 1 178 ? -1.031 18.285 27.072 1.0 59.16 ? 178 GLY A C 1 A0A1L6UWI1 UNP 178 G +ATOM 1322 O O . GLY A 1 178 ? -2.174 17.875 26.904 1.0 59.16 ? 178 GLY A O 1 A0A1L6UWI1 UNP 178 G +ATOM 1323 N N . ILE A 1 179 ? -0.354 17.999 28.193 1.0 49.34 ? 179 ILE A N 1 A0A1L6UWI1 UNP 179 I +ATOM 1324 C CA . ILE A 1 179 ? -0.840 16.989 29.170 1.0 49.34 ? 179 ILE A CA 1 A0A1L6UWI1 UNP 179 I +ATOM 1325 C C . ILE A 1 179 ? -1.397 17.577 30.481 1.0 49.34 ? 179 ILE A C 1 A0A1L6UWI1 UNP 179 I +ATOM 1326 C CB . ILE A 1 179 ? 0.232 15.881 29.360 1.0 49.34 ? 179 ILE A CB 1 A0A1L6UWI1 UNP 179 I +ATOM 1327 O O . ILE A 1 179 ? -2.294 16.982 31.076 1.0 49.34 ? 179 ILE A O 1 A0A1L6UWI1 UNP 179 I +ATOM 1328 C CG1 . ILE A 1 179 ? 0.299 15.046 28.054 1.0 49.34 ? 179 ILE A CG1 1 A0A1L6UWI1 UNP 179 I +ATOM 1329 C CG2 . ILE A 1 179 ? -0.047 14.962 30.567 1.0 49.34 ? 179 ILE A CG2 1 A0A1L6UWI1 UNP 179 I +ATOM 1330 C CD1 . ILE A 1 179 ? 1.357 13.936 28.032 1.0 49.34 ? 179 ILE A CD1 1 A0A1L6UWI1 UNP 179 I +ATOM 1331 N N . THR A 1 180 ? -0.940 18.749 30.932 1.0 52.69 ? 180 THR A N 1 A0A1L6UWI1 UNP 180 T +ATOM 1332 C CA . THR A 1 180 ? -1.266 19.255 32.282 1.0 52.69 ? 180 THR A CA 1 A0A1L6UWI1 UNP 180 T +ATOM 1333 C C . THR A 1 180 ? -2.753 19.583 32.480 1.0 52.69 ? 180 THR A C 1 A0A1L6UWI1 UNP 180 T +ATOM 1334 C CB . THR A 1 180 ? -0.416 20.494 32.625 1.0 52.69 ? 180 THR A CB 1 A0A1L6UWI1 UNP 180 T +ATOM 1335 O O . THR A 1 180 ? -3.289 19.359 33.561 1.0 52.69 ? 180 THR A O 1 A0A1L6UWI1 UNP 180 T +ATOM 1336 C CG2 . THR A 1 180 ? -0.206 20.650 34.130 1.0 52.69 ? 180 THR A CG2 1 A0A1L6UWI1 UNP 180 T +ATOM 1337 O OG1 . THR A 1 180 ? 0.868 20.396 32.044 1.0 52.69 ? 180 THR A OG1 1 A0A1L6UWI1 UNP 180 T +ATOM 1338 N N . MET A 1 181 ? -3.438 20.070 31.438 1.0 55.88 ? 181 MET A N 1 A0A1L6UWI1 UNP 181 M +ATOM 1339 C CA . MET A 1 181 ? -4.829 20.549 31.526 1.0 55.88 ? 181 MET A CA 1 A0A1L6UWI1 UNP 181 M +ATOM 1340 C C . MET A 1 181 ? -5.877 19.423 31.556 1.0 55.88 ? 181 MET A C 1 A0A1L6UWI1 UNP 181 M +ATOM 1341 C CB . MET A 1 181 ? -5.096 21.533 30.374 1.0 55.88 ? 181 MET A CB 1 A0A1L6UWI1 UNP 181 M +ATOM 1342 O O . MET A 1 181 ? -6.905 19.563 32.207 1.0 55.88 ? 181 MET A O 1 A0A1L6UWI1 UNP 181 M +ATOM 1343 C CG . MET A 1 181 ? -4.365 22.862 30.610 1.0 55.88 ? 181 MET A CG 1 A0A1L6UWI1 UNP 181 M +ATOM 1344 S SD . MET A 1 181 ? -4.425 24.034 29.228 1.0 55.88 ? 181 MET A SD 1 A0A1L6UWI1 UNP 181 M +ATOM 1345 C CE . MET A 1 181 ? -3.025 23.460 28.230 1.0 55.88 ? 181 MET A CE 1 A0A1L6UWI1 UNP 181 M +ATOM 1346 N N . LEU A 1 182 ? -5.611 18.266 30.934 1.0 54.00 ? 182 LEU A N 1 A0A1L6UWI1 UNP 182 L +ATOM 1347 C CA . LEU A 1 182 ? -6.529 17.114 30.989 1.0 54.00 ? 182 LEU A CA 1 A0A1L6UWI1 UNP 182 L +ATOM 1348 C C . LEU A 1 182 ? -6.506 16.407 32.363 1.0 54.00 ? 182 LEU A C 1 A0A1L6UWI1 UNP 182 L +ATOM 1349 C CB . LEU A 1 182 ? -6.191 16.166 29.819 1.0 54.00 ? 182 LEU A CB 1 A0A1L6UWI1 UNP 182 L +ATOM 1350 O O . LEU A 1 182 ? -7.367 15.576 32.661 1.0 54.00 ? 182 LEU A O 1 A0A1L6UWI1 UNP 182 L +ATOM 1351 C CG . LEU A 1 182 ? -7.180 15.002 29.592 1.0 54.00 ? 182 LEU A CG 1 A0A1L6UWI1 UNP 182 L +ATOM 1352 C CD1 . LEU A 1 182 ? -8.609 15.475 29.313 1.0 54.00 ? 182 LEU A CD1 1 A0A1L6UWI1 UNP 182 L +ATOM 1353 C CD2 . LEU A 1 182 ? -6.720 14.169 28.395 1.0 54.00 ? 182 LEU A CD2 1 A0A1L6UWI1 UNP 182 L +ATOM 1354 N N . LEU A 1 183 ? -5.514 16.723 33.203 1.0 52.25 ? 183 LEU A N 1 A0A1L6UWI1 UNP 183 L +ATOM 1355 C CA . LEU A 1 183 ? -5.303 16.089 34.502 1.0 52.25 ? 183 LEU A CA 1 A0A1L6UWI1 UNP 183 L +ATOM 1356 C C . LEU A 1 183 ? -6.044 16.801 35.648 1.0 52.25 ? 183 LEU A C 1 A0A1L6UWI1 UNP 183 L +ATOM 1357 C CB . LEU A 1 183 ? -3.783 16.002 34.743 1.0 52.25 ? 183 LEU A CB 1 A0A1L6UWI1 UNP 183 L +ATOM 1358 O O . LEU A 1 183 ? -6.429 16.134 36.609 1.0 52.25 ? 183 LEU A O 1 A0A1L6UWI1 UNP 183 L +ATOM 1359 C CG . LEU A 1 183 ? -3.370 14.962 35.802 1.0 52.25 ? 183 LEU A CG 1 A0A1L6UWI1 UNP 183 L +ATOM 1360 C CD1 . LEU A 1 183 ? -3.566 13.525 35.306 1.0 52.25 ? 183 LEU A CD1 1 A0A1L6UWI1 UNP 183 L +ATOM 1361 C CD2 . LEU A 1 183 ? -1.890 15.136 36.144 1.0 52.25 ? 183 LEU A CD2 1 A0A1L6UWI1 UNP 183 L +ATOM 1362 N N . THR A 1 184 ? -6.277 18.116 35.559 1.0 58.44 ? 184 THR A N 1 A0A1L6UWI1 UNP 184 T +ATOM 1363 C CA . THR A 1 184 ? -6.931 18.905 36.621 1.0 58.44 ? 184 THR A CA 1 A0A1L6UWI1 UNP 184 T +ATOM 1364 C C . THR A 1 184 ? -8.443 18.694 36.659 1.0 58.44 ? 184 THR A C 1 A0A1L6UWI1 UNP 184 T +ATOM 1365 C CB . THR A 1 184 ? -6.589 20.401 36.511 1.0 58.44 ? 184 THR A CB 1 A0A1L6UWI1 UNP 184 T +ATOM 1366 O O . THR A 1 184 ? -8.963 18.300 37.703 1.0 58.44 ? 184 THR A O 1 A0A1L6UWI1 UNP 184 T +ATOM 1367 C CG2 . THR A 1 184 ? -5.124 20.648 36.876 1.0 58.44 ? 184 THR A CG2 1 A0A1L6UWI1 UNP 184 T +ATOM 1368 O OG1 . THR A 1 184 ? -6.758 20.860 35.190 1.0 58.44 ? 184 THR A OG1 1 A0A1L6UWI1 UNP 184 T +ATOM 1369 N N . ASP A 1 185 ? -9.131 18.812 35.517 1.0 55.62 ? 185 ASP A N 1 A0A1L6UWI1 UNP 185 D +ATOM 1370 C CA . ASP A 1 185 ? -10.597 18.641 35.420 1.0 55.62 ? 185 ASP A CA 1 A0A1L6UWI1 UNP 185 D +ATOM 1371 C C . ASP A 1 185 ? -11.065 17.242 35.852 1.0 55.62 ? 185 ASP A C 1 A0A1L6UWI1 UNP 185 D +ATOM 1372 C CB . ASP A 1 185 ? -11.067 18.938 33.978 1.0 55.62 ? 185 ASP A CB 1 A0A1L6UWI1 UNP 185 D +ATOM 1373 O O . ASP A 1 185 ? -12.198 17.057 36.285 1.0 55.62 ? 185 ASP A O 1 A0A1L6UWI1 UNP 185 D +ATOM 1374 C CG . ASP A 1 185 ? -11.168 20.436 33.661 1.0 55.62 ? 185 ASP A CG 1 A0A1L6UWI1 UNP 185 D +ATOM 1375 O OD1 . ASP A 1 185 ? -10.682 21.238 34.490 1.0 55.62 ? 185 ASP A OD1 1 A0A1L6UWI1 UNP 185 D +ATOM 1376 O OD2 . ASP A 1 185 ? -11.715 20.784 32.592 1.0 55.62 ? 185 ASP A OD2 1 A0A1L6UWI1 UNP 185 D +ATOM 1377 N N . ARG A 1 186 ? -10.176 16.243 35.787 1.0 53.28 ? 186 ARG A N 1 A0A1L6UWI1 UNP 186 R +ATOM 1378 C CA . ARG A 1 186 ? -10.475 14.860 36.186 1.0 53.28 ? 186 ARG A CA 1 A0A1L6UWI1 UNP 186 R +ATOM 1379 C C . ARG A 1 186 ? -10.200 14.527 37.654 1.0 53.28 ? 186 ARG A C 1 A0A1L6UWI1 UNP 186 R +ATOM 1380 C CB . ARG A 1 186 ? -9.726 13.891 35.264 1.0 53.28 ? 186 ARG A CB 1 A0A1L6UWI1 UNP 186 R +ATOM 1381 O O . ARG A 1 186 ? -10.654 13.475 38.094 1.0 53.28 ? 186 ARG A O 1 A0A1L6UWI1 UNP 186 R +ATOM 1382 C CG . ARG A 1 186 ? -10.265 13.942 33.825 1.0 53.28 ? 186 ARG A CG 1 A0A1L6UWI1 UNP 186 R +ATOM 1383 C CD . ARG A 1 186 ? -9.725 12.772 32.993 1.0 53.28 ? 186 ARG A CD 1 A0A1L6UWI1 UNP 186 R +ATOM 1384 N NE . ARG A 1 186 ? -10.220 11.473 33.505 1.0 53.28 ? 186 ARG A NE 1 A0A1L6UWI1 UNP 186 R +ATOM 1385 N NH1 . ARG A 1 186 ? -11.965 11.148 32.045 1.0 53.28 ? 186 ARG A NH1 1 A0A1L6UWI1 UNP 186 R +ATOM 1386 N NH2 . ARG A 1 186 ? -11.661 9.728 33.736 1.0 53.28 ? 186 ARG A NH2 1 A0A1L6UWI1 UNP 186 R +ATOM 1387 C CZ . ARG A 1 186 ? -11.273 10.792 33.091 1.0 53.28 ? 186 ARG A CZ 1 A0A1L6UWI1 UNP 186 R +ATOM 1388 N N . ASN A 1 187 ? -9.433 15.344 38.383 1.0 52.00 ? 187 ASN A N 1 A0A1L6UWI1 UNP 187 N +ATOM 1389 C CA . ASN A 1 187 ? -8.928 14.982 39.720 1.0 52.00 ? 187 ASN A CA 1 A0A1L6UWI1 UNP 187 N +ATOM 1390 C C . ASN A 1 187 ? -9.035 16.098 40.778 1.0 52.00 ? 187 ASN A C 1 A0A1L6UWI1 UNP 187 N +ATOM 1391 C CB . ASN A 1 187 ? -7.473 14.489 39.601 1.0 52.00 ? 187 ASN A CB 1 A0A1L6UWI1 UNP 187 N +ATOM 1392 O O . ASN A 1 187 ? -8.829 15.817 41.956 1.0 52.00 ? 187 ASN A O 1 A0A1L6UWI1 UNP 187 N +ATOM 1393 C CG . ASN A 1 187 ? -7.304 13.282 38.695 1.0 52.00 ? 187 ASN A CG 1 A0A1L6UWI1 UNP 187 N +ATOM 1394 N ND2 . ASN A 1 187 ? -6.794 13.479 37.503 1.0 52.00 ? 187 ASN A ND2 1 A0A1L6UWI1 UNP 187 N +ATOM 1395 O OD1 . ASN A 1 187 ? -7.605 12.151 39.032 1.0 52.00 ? 187 ASN A OD1 1 A0A1L6UWI1 UNP 187 N +ATOM 1396 N N . LEU A 1 188 ? -9.337 17.344 40.389 1.0 57.44 ? 188 LEU A N 1 A0A1L6UWI1 UNP 188 L +ATOM 1397 C CA . LEU A 1 188 ? -9.435 18.505 41.290 1.0 57.44 ? 188 LEU A CA 1 A0A1L6UWI1 UNP 188 L +ATOM 1398 C C . LEU A 1 188 ? -10.749 19.301 41.136 1.0 57.44 ? 188 LEU A C 1 A0A1L6UWI1 UNP 188 L +ATOM 1399 C CB . LEU A 1 188 ? -8.191 19.403 41.110 1.0 57.44 ? 188 LEU A CB 1 A0A1L6UWI1 UNP 188 L +ATOM 1400 O O . LEU A 1 188 ? -10.885 20.361 41.738 1.0 57.44 ? 188 LEU A O 1 A0A1L6UWI1 UNP 188 L +ATOM 1401 C CG . LEU A 1 188 ? -6.851 18.760 41.520 1.0 57.44 ? 188 LEU A CG 1 A0A1L6UWI1 UNP 188 L +ATOM 1402 C CD1 . LEU A 1 188 ? -5.703 19.718 41.198 1.0 57.44 ? 188 LEU A CD1 1 A0A1L6UWI1 UNP 188 L +ATOM 1403 C CD2 . LEU A 1 188 ? -6.774 18.440 43.017 1.0 57.44 ? 188 LEU A CD2 1 A0A1L6UWI1 UNP 188 L +ATOM 1404 N N . ASN A 1 189 ? -11.721 18.786 40.370 1.0 58.12 ? 189 ASN A N 1 A0A1L6UWI1 UNP 189 N +ATOM 1405 C CA . ASN A 1 189 ? -13.044 19.391 40.137 1.0 58.12 ? 189 ASN A CA 1 A0A1L6UWI1 UNP 189 N +ATOM 1406 C C . ASN A 1 189 ? -13.004 20.845 39.613 1.0 58.12 ? 189 ASN A C 1 A0A1L6UWI1 UNP 189 N +ATOM 1407 C CB . ASN A 1 189 ? -13.944 19.197 41.375 1.0 58.12 ? 189 ASN A CB 1 A0A1L6UWI1 UNP 189 N +ATOM 1408 O O . ASN A 1 189 ? -13.765 21.702 40.063 1.0 58.12 ? 189 ASN A O 1 A0A1L6UWI1 UNP 189 N +ATOM 1409 C CG . ASN A 1 189 ? -14.257 17.748 41.697 1.0 58.12 ? 189 ASN A CG 1 A0A1L6UWI1 UNP 189 N +ATOM 1410 N ND2 . ASN A 1 189 ? -14.766 17.484 42.878 1.0 58.12 ? 189 ASN A ND2 1 A0A1L6UWI1 UNP 189 N +ATOM 1411 O OD1 . ASN A 1 189 ? -14.071 16.830 40.918 1.0 58.12 ? 189 ASN A OD1 1 A0A1L6UWI1 UNP 189 N +ATOM 1412 N N . THR A 1 190 ? -12.127 21.115 38.644 1.0 46.94 ? 190 THR A N 1 A0A1L6UWI1 UNP 190 T +ATOM 1413 C CA . THR A 1 190 ? -12.153 22.335 37.820 1.0 46.94 ? 190 THR A CA 1 A0A1L6UWI1 UNP 190 T +ATOM 1414 C C . THR A 1 190 ? -13.081 22.173 36.605 1.0 46.94 ? 190 THR A C 1 A0A1L6UWI1 UNP 190 T +ATOM 1415 C CB . THR A 1 190 ? -10.729 22.750 37.406 1.0 46.94 ? 190 THR A CB 1 A0A1L6UWI1 UNP 190 T +ATOM 1416 O O . THR A 1 190 ? -13.448 21.056 36.245 1.0 46.94 ? 190 THR A O 1 A0A1L6UWI1 UNP 190 T +ATOM 1417 C CG2 . THR A 1 190 ? -9.950 23.280 38.612 1.0 46.94 ? 190 THR A CG2 1 A0A1L6UWI1 UNP 190 T +ATOM 1418 O OG1 . THR A 1 190 ? -9.971 21.676 36.896 1.0 46.94 ? 190 THR A OG1 1 A0A1L6UWI1 UNP 190 T +ATOM 1419 N N . THR A 1 191 ? -13.502 23.288 35.994 1.0 57.12 ? 191 THR A N 1 A0A1L6UWI1 UNP 191 T +ATOM 1420 C CA . THR A 1 191 ? -14.491 23.310 34.898 1.0 57.12 ? 191 THR A CA 1 A0A1L6UWI1 UNP 191 T +ATOM 1421 C C . THR A 1 191 ? -14.075 24.286 33.792 1.0 57.12 ? 191 THR A C 1 A0A1L6UWI1 UNP 191 T +ATOM 1422 C CB . THR A 1 191 ? -15.890 23.703 35.427 1.0 57.12 ? 191 THR A CB 1 A0A1L6UWI1 UNP 191 T +ATOM 1423 O O . THR A 1 191 ? -14.388 25.474 33.880 1.0 57.12 ? 191 THR A O 1 A0A1L6UWI1 UNP 191 T +ATOM 1424 C CG2 . THR A 1 191 ? -16.491 22.670 36.378 1.0 57.12 ? 191 THR A CG2 1 A0A1L6UWI1 UNP 191 T +ATOM 1425 O OG1 . THR A 1 191 ? -15.833 24.929 36.124 1.0 57.12 ? 191 THR A OG1 1 A0A1L6UWI1 UNP 191 T +ATOM 1426 N N . PHE A 1 192 ? -13.381 23.815 32.748 1.0 51.31 ? 192 PHE A N 1 A0A1L6UWI1 UNP 192 F +ATOM 1427 C CA . PHE A 1 192 ? -12.880 24.701 31.679 1.0 51.31 ? 192 PHE A CA 1 A0A1L6UWI1 UNP 192 F +ATOM 1428 C C . PHE A 1 192 ? -13.722 24.765 30.389 1.0 51.31 ? 192 PHE A C 1 A0A1L6UWI1 UNP 192 F +ATOM 1429 C CB . PHE A 1 192 ? -11.403 24.382 31.399 1.0 51.31 ? 192 PHE A CB 1 A0A1L6UWI1 UNP 192 F +ATOM 1430 O O . PHE A 1 192 ? -13.494 25.669 29.590 1.0 51.31 ? 192 PHE A O 1 A0A1L6UWI1 UNP 192 F +ATOM 1431 C CG . PHE A 1 192 ? -10.462 25.075 32.368 1.0 51.31 ? 192 PHE A CG 1 A0A1L6UWI1 UNP 192 F +ATOM 1432 C CD1 . PHE A 1 192 ? -10.116 26.424 32.164 1.0 51.31 ? 192 PHE A CD1 1 A0A1L6UWI1 UNP 192 F +ATOM 1433 C CD2 . PHE A 1 192 ? -9.962 24.396 33.492 1.0 51.31 ? 192 PHE A CD2 1 A0A1L6UWI1 UNP 192 F +ATOM 1434 C CE1 . PHE A 1 192 ? -9.278 27.086 33.080 1.0 51.31 ? 192 PHE A CE1 1 A0A1L6UWI1 UNP 192 F +ATOM 1435 C CE2 . PHE A 1 192 ? -9.126 25.054 34.411 1.0 51.31 ? 192 PHE A CE2 1 A0A1L6UWI1 UNP 192 F +ATOM 1436 C CZ . PHE A 1 192 ? -8.784 26.402 34.205 1.0 51.31 ? 192 PHE A CZ 1 A0A1L6UWI1 UNP 192 F +ATOM 1437 N N . PHE A 1 193 ? -14.690 23.862 30.165 1.0 50.03 ? 193 PHE A N 1 A0A1L6UWI1 UNP 193 F +ATOM 1438 C CA . PHE A 1 193 ? -15.367 23.728 28.857 1.0 50.03 ? 193 PHE A CA 1 A0A1L6UWI1 UNP 193 F +ATOM 1439 C C . PHE A 1 193 ? -16.900 23.525 28.918 1.0 50.03 ? 193 PHE A C 1 A0A1L6UWI1 UNP 193 F +ATOM 1440 C CB . PHE A 1 193 ? -14.640 22.657 28.015 1.0 50.03 ? 193 PHE A CB 1 A0A1L6UWI1 UNP 193 F +ATOM 1441 O O . PHE A 1 193 ? -17.458 22.787 28.107 1.0 50.03 ? 193 PHE A O 1 A0A1L6UWI1 UNP 193 F +ATOM 1442 C CG . PHE A 1 193 ? -13.164 22.942 27.776 1.0 50.03 ? 193 PHE A CG 1 A0A1L6UWI1 UNP 193 F +ATOM 1443 C CD1 . PHE A 1 193 ? -12.780 23.981 26.906 1.0 50.03 ? 193 PHE A CD1 1 A0A1L6UWI1 UNP 193 F +ATOM 1444 C CD2 . PHE A 1 193 ? -12.175 22.211 28.463 1.0 50.03 ? 193 PHE A CD2 1 A0A1L6UWI1 UNP 193 F +ATOM 1445 C CE1 . PHE A 1 193 ? -11.419 24.289 26.725 1.0 50.03 ? 193 PHE A CE1 1 A0A1L6UWI1 UNP 193 F +ATOM 1446 C CE2 . PHE A 1 193 ? -10.814 22.516 28.279 1.0 50.03 ? 193 PHE A CE2 1 A0A1L6UWI1 UNP 193 F +ATOM 1447 C CZ . PHE A 1 193 ? -10.435 23.556 27.411 1.0 50.03 ? 193 PHE A CZ 1 A0A1L6UWI1 UNP 193 F +ATOM 1448 N N . ASP A 1 194 ? -17.594 24.192 29.850 1.0 35.31 ? 194 ASP A N 1 A0A1L6UWI1 UNP 194 D +ATOM 1449 C CA . ASP A 1 194 ? -19.070 24.269 29.897 1.0 35.31 ? 194 ASP A CA 1 A0A1L6UWI1 UNP 194 D +ATOM 1450 C C . ASP A 1 194 ? -19.543 25.737 29.712 1.0 35.31 ? 194 ASP A C 1 A0A1L6UWI1 UNP 194 D +ATOM 1451 C CB . ASP A 1 194 ? -19.597 23.646 31.204 1.0 35.31 ? 194 ASP A CB 1 A0A1L6UWI1 UNP 194 D +ATOM 1452 O O . ASP A 1 194 ? -19.114 26.608 30.480 1.0 35.31 ? 194 ASP A O 1 A0A1L6UWI1 UNP 194 D +ATOM 1453 C CG . ASP A 1 194 ? -21.124 23.457 31.217 1.0 35.31 ? 194 ASP A CG 1 A0A1L6UWI1 UNP 194 D +ATOM 1454 O OD1 . ASP A 1 194 ? -21.837 24.327 30.664 1.0 35.31 ? 194 ASP A OD1 1 A0A1L6UWI1 UNP 194 D +ATOM 1455 O OD2 . ASP A 1 194 ? -21.573 22.442 31.793 1.0 35.31 ? 194 ASP A OD2 1 A0A1L6UWI1 UNP 194 D +ATOM 1456 N N . PRO A 1 195 ? -20.407 26.057 28.720 1.0 51.88 ? 195 PRO A N 1 A0A1L6UWI1 UNP 195 P +ATOM 1457 C CA . PRO A 1 195 ? -20.841 27.430 28.429 1.0 51.88 ? 195 PRO A CA 1 A0A1L6UWI1 UNP 195 P +ATOM 1458 C C . PRO A 1 195 ? -21.595 28.175 29.543 1.0 51.88 ? 195 PRO A C 1 A0A1L6UWI1 UNP 195 P +ATOM 1459 C CB . PRO A 1 195 ? -21.711 27.335 27.170 1.0 51.88 ? 195 PRO A CB 1 A0A1L6UWI1 UNP 195 P +ATOM 1460 O O . PRO A 1 195 ? -21.841 29.371 29.389 1.0 51.88 ? 195 PRO A O 1 A0A1L6UWI1 UNP 195 P +ATOM 1461 C CG . PRO A 1 195 ? -21.195 26.080 26.477 1.0 51.88 ? 195 PRO A CG 1 A0A1L6UWI1 UNP 195 P +ATOM 1462 C CD . PRO A 1 195 ? -20.864 25.172 27.656 1.0 51.88 ? 195 PRO A CD 1 A0A1L6UWI1 UNP 195 P +ATOM 1463 N N . ALA A 1 196 ? -21.962 27.529 30.654 1.0 55.75 ? 196 ALA A N 1 A0A1L6UWI1 UNP 196 A +ATOM 1464 C CA . ALA A 1 196 ? -22.617 28.201 31.783 1.0 55.75 ? 196 ALA A CA 1 A0A1L6UWI1 UNP 196 A +ATOM 1465 C C . ALA A 1 196 ? -21.678 29.089 32.642 1.0 55.75 ? 196 ALA A C 1 A0A1L6UWI1 UNP 196 A +ATOM 1466 C CB . ALA A 1 196 ? -23.325 27.128 32.620 1.0 55.75 ? 196 ALA A CB 1 A0A1L6UWI1 UNP 196 A +ATOM 1467 O O . ALA A 1 196 ? -22.174 29.825 33.496 1.0 55.75 ? 196 ALA A O 1 A0A1L6UWI1 UNP 196 A +ATOM 1468 N N . GLY A 1 197 ? -20.348 29.017 32.450 1.0 56.28 ? 197 GLY A N 1 A0A1L6UWI1 UNP 197 G +ATOM 1469 C CA . GLY A 1 197 ? -19.346 29.686 33.308 1.0 56.28 ? 197 GLY A CA 1 A0A1L6UWI1 UNP 197 G +ATOM 1470 C C . GLY A 1 197 ? -18.623 30.917 32.730 1.0 56.28 ? 197 GLY A C 1 A0A1L6UWI1 UNP 197 G +ATOM 1471 O O . GLY A 1 197 ? -18.291 31.821 33.490 1.0 56.28 ? 197 GLY A O 1 A0A1L6UWI1 UNP 197 G +ATOM 1472 N N . GLY A 1 198 ? -18.413 30.980 31.408 1.0 54.44 ? 198 GLY A N 1 A0A1L6UWI1 UNP 198 G +ATOM 1473 C CA . GLY A 1 198 ? -17.885 32.153 30.686 1.0 54.44 ? 198 GLY A CA 1 A0A1L6UWI1 UNP 198 G +ATOM 1474 C C . GLY A 1 198 ? -16.368 32.425 30.783 1.0 54.44 ? 198 GLY A C 1 A0A1L6UWI1 UNP 198 G +ATOM 1475 O O . GLY A 1 198 ? -15.881 32.961 31.774 1.0 54.44 ? 198 GLY A O 1 A0A1L6UWI1 UNP 198 G +ATOM 1476 N N . GLY A 1 199 ? -15.632 32.170 29.693 1.0 47.38 ? 199 GLY A N 1 A0A1L6UWI1 UNP 199 G +ATOM 1477 C CA . GLY A 1 199 ? -14.240 32.603 29.503 1.0 47.38 ? 199 GLY A CA 1 A0A1L6UWI1 UNP 199 G +ATOM 1478 C C . GLY A 1 199 ? -13.820 32.515 28.029 1.0 47.38 ? 199 GLY A C 1 A0A1L6UWI1 UNP 199 G +ATOM 1479 O O . GLY A 1 199 ? -14.039 31.482 27.405 1.0 47.38 ? 199 GLY A O 1 A0A1L6UWI1 UNP 199 G +ATOM 1480 N N . ASP A 1 200 ? -13.264 33.598 27.478 1.0 41.03 ? 200 ASP A N 1 A0A1L6UWI1 UNP 200 D +ATOM 1481 C CA . ASP A 1 200 ? -12.908 33.780 26.052 1.0 41.03 ? 200 ASP A CA 1 A0A1L6UWI1 UNP 200 D +ATOM 1482 C C . ASP A 1 200 ? -11.680 34.753 25.955 1.0 41.03 ? 200 ASP A C 1 A0A1L6UWI1 UNP 200 D +ATOM 1483 C CB . ASP A 1 200 ? -14.192 34.220 25.303 1.0 41.03 ? 200 ASP A CB 1 A0A1L6UWI1 UNP 200 D +ATOM 1484 O O . ASP A 1 200 ? -11.153 35.114 27.015 1.0 41.03 ? 200 ASP A O 1 A0A1L6UWI1 UNP 200 D +ATOM 1485 C CG . ASP A 1 200 ? -14.369 33.612 23.898 1.0 41.03 ? 200 ASP A CG 1 A0A1L6UWI1 UNP 200 D +ATOM 1486 O OD1 . ASP A 1 200 ? -13.642 32.654 23.553 1.0 41.03 ? 200 ASP A OD1 1 A0A1L6UWI1 UNP 200 D +ATOM 1487 O OD2 . ASP A 1 200 ? -15.178 34.189 23.138 1.0 41.03 ? 200 ASP A OD2 1 A0A1L6UWI1 UNP 200 D +ATOM 1488 N N . PRO A 1 201 ? -11.080 35.121 24.796 1.0 46.16 ? 201 PRO A N 1 A0A1L6UWI1 UNP 201 P +ATOM 1489 C CA . PRO A 1 201 ? -9.684 34.729 24.593 1.0 46.16 ? 201 PRO A CA 1 A0A1L6UWI1 UNP 201 P +ATOM 1490 C C . PRO A 1 201 ? -8.723 35.846 24.114 1.0 46.16 ? 201 PRO A C 1 A0A1L6UWI1 UNP 201 P +ATOM 1491 C CB . PRO A 1 201 ? -9.834 33.643 23.520 1.0 46.16 ? 201 PRO A CB 1 A0A1L6UWI1 UNP 201 P +ATOM 1492 O O . PRO A 1 201 ? -9.131 36.875 23.583 1.0 46.16 ? 201 PRO A O 1 A0A1L6UWI1 UNP 201 P +ATOM 1493 C CG . PRO A 1 201 ? -10.895 34.224 22.578 1.0 46.16 ? 201 PRO A CG 1 A0A1L6UWI1 UNP 201 P +ATOM 1494 C CD . PRO A 1 201 ? -11.630 35.248 23.450 1.0 46.16 ? 201 PRO A CD 1 A0A1L6UWI1 UNP 201 P +ATOM 1495 N N . ILE A 1 202 ? -7.417 35.535 24.154 1.0 45.62 ? 202 ILE A N 1 A0A1L6UWI1 UNP 202 I +ATOM 1496 C CA . ILE A 1 202 ? -6.314 36.254 23.473 1.0 45.62 ? 202 ILE A CA 1 A0A1L6UWI1 UNP 202 I +ATOM 1497 C C . ILE A 1 202 ? -5.984 37.661 24.043 1.0 45.62 ? 202 ILE A C 1 A0A1L6UWI1 UNP 202 I +ATOM 1498 C CB . ILE A 1 202 ? -6.520 36.201 21.921 1.0 45.62 ? 202 ILE A CB 1 A0A1L6UWI1 UNP 202 I +ATOM 1499 O O . ILE A 1 202 ? -6.811 38.362 24.606 1.0 45.62 ? 202 ILE A O 1 A0A1L6UWI1 UNP 202 I +ATOM 1500 C CG1 . ILE A 1 202 ? -6.465 34.739 21.408 1.0 45.62 ? 202 ILE A CG1 1 A0A1L6UWI1 UNP 202 I +ATOM 1501 C CG2 . ILE A 1 202 ? -5.501 37.025 21.106 1.0 45.62 ? 202 ILE A CG2 1 A0A1L6UWI1 UNP 202 I +ATOM 1502 C CD1 . ILE A 1 202 ? -7.114 34.531 20.032 1.0 45.62 ? 202 ILE A CD1 1 A0A1L6UWI1 UNP 202 I +ATOM 1503 N N . LEU A 1 203 ? -4.724 38.070 23.825 1.0 48.97 ? 203 LEU A N 1 A0A1L6UWI1 UNP 203 L +ATOM 1504 C CA . LEU A 1 203 ? -4.149 39.412 24.012 1.0 48.97 ? 203 LEU A CA 1 A0A1L6UWI1 UNP 203 L +ATOM 1505 C C . LEU A 1 203 ? -3.789 39.852 25.453 1.0 48.97 ? 203 LEU A C 1 A0A1L6UWI1 UNP 203 L +ATOM 1506 C CB . LEU A 1 203 ? -5.003 40.470 23.262 1.0 48.97 ? 203 LEU A CB 1 A0A1L6UWI1 UNP 203 L +ATOM 1507 O O . LEU A 1 203 ? -4.647 40.118 26.286 1.0 48.97 ? 203 LEU A O 1 A0A1L6UWI1 UNP 203 L +ATOM 1508 C CG . LEU A 1 203 ? -4.189 41.502 22.465 1.0 48.97 ? 203 LEU A CG 1 A0A1L6UWI1 UNP 203 L +ATOM 1509 C CD1 . LEU A 1 203 ? -3.587 40.884 21.197 1.0 48.97 ? 203 LEU A CD1 1 A0A1L6UWI1 UNP 203 L +ATOM 1510 C CD2 . LEU A 1 203 ? -5.087 42.661 22.031 1.0 48.97 ? 203 LEU A CD2 1 A0A1L6UWI1 UNP 203 L +ATOM 1511 N N . TYR A 1 204 ? -2.478 40.060 25.674 1.0 47.78 ? 204 TYR A N 1 A0A1L6UWI1 UNP 204 Y +ATOM 1512 C CA . TYR A 1 204 ? -1.855 41.297 26.211 1.0 47.78 ? 204 TYR A CA 1 A0A1L6UWI1 UNP 204 Y +ATOM 1513 C C . TYR A 1 204 ? -0.731 41.114 27.262 1.0 47.78 ? 204 TYR A C 1 A0A1L6UWI1 UNP 204 Y +ATOM 1514 C CB . TYR A 1 204 ? -2.878 42.368 26.666 1.0 47.78 ? 204 TYR A CB 1 A0A1L6UWI1 UNP 204 Y +ATOM 1515 O O . TYR A 1 204 ? 0.047 42.046 27.461 1.0 47.78 ? 204 TYR A O 1 A0A1L6UWI1 UNP 204 Y +ATOM 1516 C CG . TYR A 1 204 ? -2.267 43.742 26.875 1.0 47.78 ? 204 TYR A CG 1 A0A1L6UWI1 UNP 204 Y +ATOM 1517 C CD1 . TYR A 1 204 ? -2.137 44.275 28.173 1.0 47.78 ? 204 TYR A CD1 1 A0A1L6UWI1 UNP 204 Y +ATOM 1518 C CD2 . TYR A 1 204 ? -1.754 44.451 25.770 1.0 47.78 ? 204 TYR A CD2 1 A0A1L6UWI1 UNP 204 Y +ATOM 1519 C CE1 . TYR A 1 204 ? -1.463 45.495 28.373 1.0 47.78 ? 204 TYR A CE1 1 A0A1L6UWI1 UNP 204 Y +ATOM 1520 C CE2 . TYR A 1 204 ? -1.074 45.668 25.966 1.0 47.78 ? 204 TYR A CE2 1 A0A1L6UWI1 UNP 204 Y +ATOM 1521 O OH . TYR A 1 204 ? -0.238 47.346 27.456 1.0 47.78 ? 204 TYR A OH 1 A0A1L6UWI1 UNP 204 Y +ATOM 1522 C CZ . TYR A 1 204 ? -0.918 46.184 27.268 1.0 47.78 ? 204 TYR A CZ 1 A0A1L6UWI1 UNP 204 Y +ATOM 1523 N N . GLN A 1 205 ? -0.576 39.952 27.913 1.0 45.28 ? 205 GLN A N 1 A0A1L6UWI1 UNP 205 Q +ATOM 1524 C CA . GLN A 1 205 ? 0.363 39.808 29.048 1.0 45.28 ? 205 GLN A CA 1 A0A1L6UWI1 UNP 205 Q +ATOM 1525 C C . GLN A 1 205 ? 1.252 38.547 28.959 1.0 45.28 ? 205 GLN A C 1 A0A1L6UWI1 UNP 205 Q +ATOM 1526 C CB . GLN A 1 205 ? -0.425 39.817 30.377 1.0 45.28 ? 205 GLN A CB 1 A0A1L6UWI1 UNP 205 Q +ATOM 1527 O O . GLN A 1 205 ? 0.734 37.447 29.113 1.0 45.28 ? 205 GLN A O 1 A0A1L6UWI1 UNP 205 Q +ATOM 1528 C CG . GLN A 1 205 ? -1.323 41.056 30.567 1.0 45.28 ? 205 GLN A CG 1 A0A1L6UWI1 UNP 205 Q +ATOM 1529 C CD . GLN A 1 205 ? -2.058 41.079 31.905 1.0 45.28 ? 205 GLN A CD 1 A0A1L6UWI1 UNP 205 Q +ATOM 1530 N NE2 . GLN A 1 205 ? -3.151 41.805 32.006 1.0 45.28 ? 205 GLN A NE2 1 A0A1L6UWI1 UNP 205 Q +ATOM 1531 O OE1 . GLN A 1 205 ? -1.694 40.459 32.887 1.0 45.28 ? 205 GLN A OE1 1 A0A1L6UWI1 UNP 205 Q +ATOM 1532 N N . HIS A 1 206 ? 2.576 38.606 28.753 1.0 45.34 ? 206 HIS A N 1 A0A1L6UWI1 UNP 206 H +ATOM 1533 C CA . HIS A 1 206 ? 3.461 39.692 28.289 1.0 45.34 ? 206 HIS A CA 1 A0A1L6UWI1 UNP 206 H +ATOM 1534 C C . HIS A 1 206 ? 4.663 39.074 27.532 1.0 45.34 ? 206 HIS A C 1 A0A1L6UWI1 UNP 206 H +ATOM 1535 C CB . HIS A 1 206 ? 4.019 40.510 29.474 1.0 45.34 ? 206 HIS A CB 1 A0A1L6UWI1 UNP 206 H +ATOM 1536 O O . HIS A 1 206 ? 5.158 38.037 27.970 1.0 45.34 ? 206 HIS A O 1 A0A1L6UWI1 UNP 206 H +ATOM 1537 C CG . HIS A 1 206 ? 3.129 41.617 29.979 1.0 45.34 ? 206 HIS A CG 1 A0A1L6UWI1 UNP 206 H +ATOM 1538 C CD2 . HIS A 1 206 ? 2.609 41.742 31.240 1.0 45.34 ? 206 HIS A CD2 1 A0A1L6UWI1 UNP 206 H +ATOM 1539 N ND1 . HIS A 1 206 ? 2.672 42.690 29.246 1.0 45.34 ? 206 HIS A ND1 1 A0A1L6UWI1 UNP 206 H +ATOM 1540 C CE1 . HIS A 1 206 ? 1.884 43.431 30.040 1.0 45.34 ? 206 HIS A CE1 1 A0A1L6UWI1 UNP 206 H +ATOM 1541 N NE2 . HIS A 1 206 ? 1.822 42.899 31.269 1.0 45.34 ? 206 HIS A NE2 1 A0A1L6UWI1 UNP 206 H +ATOM 1542 N N . LEU A 1 207 ? 5.157 39.777 26.496 1.0 42.53 ? 207 LEU A N 1 A0A1L6UWI1 UNP 207 L +ATOM 1543 C CA . LEU A 1 207 ? 6.095 39.325 25.440 1.0 42.53 ? 207 LEU A CA 1 A0A1L6UWI1 UNP 207 L +ATOM 1544 C C . LEU A 1 207 ? 5.489 38.294 24.470 1.0 42.53 ? 207 LEU A C 1 A0A1L6UWI1 UNP 207 L +ATOM 1545 C CB . LEU A 1 207 ? 7.487 38.936 26.000 1.0 42.53 ? 207 LEU A CB 1 A0A1L6UWI1 UNP 207 L +ATOM 1546 O O . LEU A 1 207 ? 5.614 37.078 24.715 1.0 42.53 ? 207 LEU A O 1 A0A1L6UWI1 UNP 207 L +ATOM 1547 C CG . LEU A 1 207 ? 8.291 40.059 26.671 1.0 42.53 ? 207 LEU A CG 1 A0A1L6UWI1 UNP 207 L +ATOM 1548 C CD1 . LEU A 1 207 ? 9.596 39.487 27.223 1.0 42.53 ? 207 LEU A CD1 1 A0A1L6UWI1 UNP 207 L +ATOM 1549 C CD2 . LEU A 1 207 ? 8.650 41.178 25.689 1.0 42.53 ? 207 LEU A CD2 1 A0A1L6UWI1 UNP 207 L +ATOM 1550 O OXT . LEU A 1 207 ? 4.924 38.789 23.470 1.0 42.53 ? 207 LEU A OXT 1 A0A1L6UWI1 UNP 207 L +# diff --git a/training/data/cifs/AF-A0A1U9AER4-F1-model_v3.cif b/training/data/cifs/AF-A0A1U9AER4-F1-model_v3.cif new file mode 100644 index 0000000..019b530 --- /dev/null +++ b/training/data/cifs/AF-A0A1U9AER4-F1-model_v3.cif @@ -0,0 +1,2821 @@ +data_AF-A0A1U9AER4-F1 +# +_entry.id AF-A0A1U9AER4-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A1U9AER4-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;GTLYFIFGAWAGMVGTSLSLLIRAELGQPGFLIGDDQIYNVIVTAHAFVMIFFMVMPIMIGGFGNWLVPLMLGAPDMAFP +RMNNMSFWLLPPSLTLLLASSLVENGAGTGWTVYPPLSAGIAHAGASVDLAIFSLHLAGISSILGAVNFMTTTINMRSPG +MNFDQMPLFVWSVAITALLLLLSLPVLAGAITMLLTDRNLNTSFFDPAGGGDPILYQHLFWFF +; +_entity_poly.pdbx_seq_one_letter_code_can +;GTLYFIFGAWAGMVGTSLSLLIRAELGQPGFLIGDDQIYNVIVTAHAFVMIFFMVMPIMIGGFGNWLVPLMLGAPDMAFP +RMNNMSFWLLPPSLTLLLASSLVENGAGTGWTVYPPLSAGIAHAGASVDLAIFSLHLAGISSILGAVNFMTTTINMRSPG +MNFDQMPLFVWSVAITALLLLLSLPVLAGAITMLLTDRNLNTSFFDPAGGGDPILYQHLFWFF +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n GLY 1 +1 n THR 2 +1 n LEU 3 +1 n TYR 4 +1 n PHE 5 +1 n ILE 6 +1 n PHE 7 +1 n GLY 8 +1 n ALA 9 +1 n TRP 10 +1 n ALA 11 +1 n GLY 12 +1 n MET 13 +1 n VAL 14 +1 n GLY 15 +1 n THR 16 +1 n SER 17 +1 n LEU 18 +1 n SER 19 +1 n LEU 20 +1 n LEU 21 +1 n ILE 22 +1 n ARG 23 +1 n ALA 24 +1 n GLU 25 +1 n LEU 26 +1 n GLY 27 +1 n GLN 28 +1 n PRO 29 +1 n GLY 30 +1 n PHE 31 +1 n LEU 32 +1 n ILE 33 +1 n GLY 34 +1 n ASP 35 +1 n ASP 36 +1 n GLN 37 +1 n ILE 38 +1 n TYR 39 +1 n ASN 40 +1 n VAL 41 +1 n ILE 42 +1 n VAL 43 +1 n THR 44 +1 n ALA 45 +1 n HIS 46 +1 n ALA 47 +1 n PHE 48 +1 n VAL 49 +1 n MET 50 +1 n ILE 51 +1 n PHE 52 +1 n PHE 53 +1 n MET 54 +1 n VAL 55 +1 n MET 56 +1 n PRO 57 +1 n ILE 58 +1 n MET 59 +1 n ILE 60 +1 n GLY 61 +1 n GLY 62 +1 n PHE 63 +1 n GLY 64 +1 n ASN 65 +1 n TRP 66 +1 n LEU 67 +1 n VAL 68 +1 n PRO 69 +1 n LEU 70 +1 n MET 71 +1 n LEU 72 +1 n GLY 73 +1 n ALA 74 +1 n PRO 75 +1 n ASP 76 +1 n MET 77 +1 n ALA 78 +1 n PHE 79 +1 n PRO 80 +1 n ARG 81 +1 n MET 82 +1 n ASN 83 +1 n ASN 84 +1 n MET 85 +1 n SER 86 +1 n PHE 87 +1 n TRP 88 +1 n LEU 89 +1 n LEU 90 +1 n PRO 91 +1 n PRO 92 +1 n SER 93 +1 n LEU 94 +1 n THR 95 +1 n LEU 96 +1 n LEU 97 +1 n LEU 98 +1 n ALA 99 +1 n SER 100 +1 n SER 101 +1 n LEU 102 +1 n VAL 103 +1 n GLU 104 +1 n ASN 105 +1 n GLY 106 +1 n ALA 107 +1 n GLY 108 +1 n THR 109 +1 n GLY 110 +1 n TRP 111 +1 n THR 112 +1 n VAL 113 +1 n TYR 114 +1 n PRO 115 +1 n PRO 116 +1 n LEU 117 +1 n SER 118 +1 n ALA 119 +1 n GLY 120 +1 n ILE 121 +1 n ALA 122 +1 n HIS 123 +1 n ALA 124 +1 n GLY 125 +1 n ALA 126 +1 n SER 127 +1 n VAL 128 +1 n ASP 129 +1 n LEU 130 +1 n ALA 131 +1 n ILE 132 +1 n PHE 133 +1 n SER 134 +1 n LEU 135 +1 n HIS 136 +1 n LEU 137 +1 n ALA 138 +1 n GLY 139 +1 n ILE 140 +1 n SER 141 +1 n SER 142 +1 n ILE 143 +1 n LEU 144 +1 n GLY 145 +1 n ALA 146 +1 n VAL 147 +1 n ASN 148 +1 n PHE 149 +1 n MET 150 +1 n THR 151 +1 n THR 152 +1 n THR 153 +1 n ILE 154 +1 n ASN 155 +1 n MET 156 +1 n ARG 157 +1 n SER 158 +1 n PRO 159 +1 n GLY 160 +1 n MET 161 +1 n ASN 162 +1 n PHE 163 +1 n ASP 164 +1 n GLN 165 +1 n MET 166 +1 n PRO 167 +1 n LEU 168 +1 n PHE 169 +1 n VAL 170 +1 n TRP 171 +1 n SER 172 +1 n VAL 173 +1 n ALA 174 +1 n ILE 175 +1 n THR 176 +1 n ALA 177 +1 n LEU 178 +1 n LEU 179 +1 n LEU 180 +1 n LEU 181 +1 n LEU 182 +1 n SER 183 +1 n LEU 184 +1 n PRO 185 +1 n VAL 186 +1 n LEU 187 +1 n ALA 188 +1 n GLY 189 +1 n ALA 190 +1 n ILE 191 +1 n THR 192 +1 n MET 193 +1 n LEU 194 +1 n LEU 195 +1 n THR 196 +1 n ASP 197 +1 n ARG 198 +1 n ASN 199 +1 n LEU 200 +1 n ASN 201 +1 n THR 202 +1 n SER 203 +1 n PHE 204 +1 n PHE 205 +1 n ASP 206 +1 n PRO 207 +1 n ALA 208 +1 n GLY 209 +1 n GLY 210 +1 n GLY 211 +1 n ASP 212 +1 n PRO 213 +1 n ILE 214 +1 n LEU 215 +1 n TYR 216 +1 n GLN 217 +1 n HIS 218 +1 n LEU 219 +1 n PHE 220 +1 n TRP 221 +1 n PHE 222 +1 n PHE 223 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 97.76 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A GLY 1 2 93.50 1 1 +A THR 2 2 98.25 1 2 +A LEU 3 2 98.62 1 3 +A TYR 4 2 98.69 1 4 +A PHE 5 2 98.75 1 5 +A ILE 6 2 98.75 1 6 +A PHE 7 2 98.81 1 7 +A GLY 8 2 98.62 1 8 +A ALA 9 2 98.62 1 9 +A TRP 10 2 98.69 1 10 +A ALA 11 2 98.69 1 11 +A GLY 12 2 98.56 1 12 +A MET 13 2 98.62 1 13 +A VAL 14 2 98.44 1 14 +A GLY 15 2 98.50 1 15 +A THR 16 2 98.56 1 16 +A SER 17 2 98.50 1 17 +A LEU 18 2 98.50 1 18 +A SER 19 2 98.50 1 19 +A LEU 20 2 98.38 1 20 +A LEU 21 2 97.94 1 21 +A ILE 22 2 98.31 1 22 +A ARG 23 2 98.06 1 23 +A ALA 24 2 97.00 1 24 +A GLU 25 2 96.81 1 25 +A LEU 26 2 97.31 1 26 +A GLY 27 2 96.56 1 27 +A GLN 28 2 94.00 1 28 +A PRO 29 2 93.12 1 29 +A GLY 30 2 90.44 1 30 +A PHE 31 2 88.75 1 31 +A LEU 32 2 93.00 1 32 +A ILE 33 2 94.75 1 33 +A GLY 34 2 93.88 1 34 +A ASP 35 2 95.62 1 35 +A ASP 36 2 95.50 1 36 +A GLN 37 2 97.50 1 37 +A ILE 38 2 97.88 1 38 +A TYR 39 2 97.88 1 39 +A ASN 40 2 98.31 1 40 +A VAL 41 2 98.62 1 41 +A ILE 42 2 98.56 1 42 +A VAL 43 2 98.62 1 43 +A THR 44 2 98.50 1 44 +A ALA 45 2 98.62 1 45 +A HIS 46 2 98.75 1 46 +A ALA 47 2 98.56 1 47 +A PHE 48 2 98.50 1 48 +A VAL 49 2 98.81 1 49 +A MET 50 2 98.69 1 50 +A ILE 51 2 97.75 1 51 +A PHE 52 2 98.12 1 52 +A PHE 53 2 98.69 1 53 +A MET 54 2 98.62 1 54 +A VAL 55 2 98.50 1 55 +A MET 56 2 97.81 1 56 +A PRO 57 2 98.38 1 57 +A ILE 58 2 98.69 1 58 +A MET 59 2 98.06 1 59 +A ILE 60 2 97.25 1 60 +A GLY 61 2 97.44 1 61 +A GLY 62 2 98.44 1 62 +A PHE 63 2 98.69 1 63 +A GLY 64 2 98.50 1 64 +A ASN 65 2 98.44 1 65 +A TRP 66 2 97.44 1 66 +A LEU 67 2 98.56 1 67 +A VAL 68 2 98.62 1 68 +A PRO 69 2 98.25 1 69 +A LEU 70 2 98.25 1 70 +A MET 71 2 98.38 1 71 +A LEU 72 2 98.25 1 72 +A GLY 73 2 97.50 1 73 +A ALA 74 2 97.75 1 74 +A PRO 75 2 96.56 1 75 +A ASP 76 2 96.94 1 76 +A MET 77 2 98.00 1 77 +A ALA 78 2 98.06 1 78 +A PHE 79 2 98.44 1 79 +A PRO 80 2 97.88 1 80 +A ARG 81 2 98.31 1 81 +A MET 82 2 97.88 1 82 +A ASN 83 2 98.25 1 83 +A ASN 84 2 98.25 1 84 +A MET 85 2 98.31 1 85 +A SER 86 2 98.38 1 86 +A PHE 87 2 98.81 1 87 +A TRP 88 2 98.69 1 88 +A LEU 89 2 98.75 1 89 +A LEU 90 2 98.81 1 90 +A PRO 91 2 98.81 1 91 +A PRO 92 2 98.75 1 92 +A SER 93 2 98.81 1 93 +A LEU 94 2 98.75 1 94 +A THR 95 2 98.69 1 95 +A LEU 96 2 98.81 1 96 +A LEU 97 2 98.69 1 97 +A LEU 98 2 98.31 1 98 +A ALA 99 2 98.50 1 99 +A SER 100 2 98.50 1 100 +A SER 101 2 96.56 1 101 +A LEU 102 2 96.06 1 102 +A VAL 103 2 96.38 1 103 +A GLU 104 2 94.88 1 104 +A ASN 105 2 94.25 1 105 +A GLY 106 2 97.25 1 106 +A ALA 107 2 97.69 1 107 +A GLY 108 2 97.19 1 108 +A THR 109 2 97.19 1 109 +A GLY 110 2 96.88 1 110 +A TRP 111 2 97.00 1 111 +A THR 112 2 97.31 1 112 +A VAL 113 2 97.69 1 113 +A TYR 114 2 98.06 1 114 +A PRO 115 2 97.00 1 115 +A PRO 116 2 96.50 1 116 +A LEU 117 2 97.50 1 117 +A SER 118 2 97.06 1 118 +A ALA 119 2 96.12 1 119 +A GLY 120 2 92.50 1 120 +A ILE 121 2 91.75 1 121 +A ALA 122 2 94.44 1 122 +A HIS 123 2 96.06 1 123 +A ALA 124 2 92.44 1 124 +A GLY 125 2 95.12 1 125 +A ALA 126 2 97.31 1 126 +A SER 127 2 98.19 1 127 +A VAL 128 2 98.62 1 128 +A ASP 129 2 98.56 1 129 +A LEU 130 2 98.75 1 130 +A ALA 131 2 98.62 1 131 +A ILE 132 2 98.75 1 132 +A PHE 133 2 98.81 1 133 +A SER 134 2 98.81 1 134 +A LEU 135 2 98.56 1 135 +A HIS 136 2 98.88 1 136 +A LEU 137 2 98.81 1 137 +A ALA 138 2 98.69 1 138 +A GLY 139 2 98.44 1 139 +A ILE 140 2 98.75 1 140 +A SER 141 2 98.75 1 141 +A SER 142 2 98.44 1 142 +A ILE 143 2 98.69 1 143 +A LEU 144 2 98.69 1 144 +A GLY 145 2 98.44 1 145 +A ALA 146 2 98.69 1 146 +A VAL 147 2 98.75 1 147 +A ASN 148 2 98.62 1 148 +A PHE 149 2 98.69 1 149 +A MET 150 2 98.44 1 150 +A THR 151 2 98.56 1 151 +A THR 152 2 98.50 1 152 +A THR 153 2 98.19 1 153 +A ILE 154 2 98.00 1 154 +A ASN 155 2 98.00 1 155 +A MET 156 2 98.00 1 156 +A ARG 157 2 97.44 1 157 +A SER 158 2 96.56 1 158 +A PRO 159 2 95.00 1 159 +A GLY 160 2 93.50 1 160 +A MET 161 2 97.31 1 161 +A ASN 162 2 96.25 1 162 +A PHE 163 2 96.50 1 163 +A ASP 164 2 96.31 1 164 +A GLN 165 2 97.12 1 165 +A MET 166 2 97.81 1 166 +A PRO 167 2 98.19 1 167 +A LEU 168 2 98.44 1 168 +A PHE 169 2 98.56 1 169 +A VAL 170 2 98.56 1 170 +A TRP 171 2 98.56 1 171 +A SER 172 2 98.50 1 172 +A VAL 173 2 98.56 1 173 +A ALA 174 2 98.38 1 174 +A ILE 175 2 98.69 1 175 +A THR 176 2 98.62 1 176 +A ALA 177 2 98.56 1 177 +A LEU 178 2 98.69 1 178 +A LEU 179 2 98.56 1 179 +A LEU 180 2 98.31 1 180 +A LEU 181 2 98.38 1 181 +A LEU 182 2 98.31 1 182 +A SER 183 2 97.69 1 183 +A LEU 184 2 97.62 1 184 +A PRO 185 2 98.38 1 185 +A VAL 186 2 98.56 1 186 +A LEU 187 2 98.12 1 187 +A ALA 188 2 98.38 1 188 +A GLY 189 2 98.56 1 189 +A ALA 190 2 98.62 1 190 +A ILE 191 2 98.56 1 191 +A THR 192 2 98.69 1 192 +A MET 193 2 98.69 1 193 +A LEU 194 2 98.62 1 194 +A LEU 195 2 98.56 1 195 +A THR 196 2 98.38 1 196 +A ASP 197 2 98.19 1 197 +A ARG 198 2 97.69 1 198 +A ASN 199 2 98.06 1 199 +A LEU 200 2 97.69 1 200 +A ASN 201 2 95.88 1 201 +A THR 202 2 97.94 1 202 +A SER 203 2 97.50 1 203 +A PHE 204 2 98.44 1 204 +A PHE 205 2 98.31 1 205 +A ASP 206 2 97.00 1 206 +A PRO 207 2 96.56 1 207 +A ALA 208 2 95.25 1 208 +A GLY 209 2 94.88 1 209 +A GLY 210 2 96.81 1 210 +A GLY 211 2 97.88 1 211 +A ASP 212 2 98.19 1 212 +A PRO 213 2 97.44 1 213 +A ILE 214 2 98.44 1 214 +A LEU 215 2 98.50 1 215 +A TYR 216 2 98.62 1 216 +A GLN 217 2 98.31 1 217 +A HIS 218 2 98.56 1 218 +A LEU 219 2 98.50 1 219 +A PHE 220 2 98.25 1 220 +A TRP 221 2 98.19 1 221 +A PHE 222 2 98.19 1 222 +A PHE 223 2 94.94 1 223 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A1U9AER4 +_ma_target_ref_db_details.db_code A0A1U9AER4_9ORTH +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 1855054 +_ma_target_ref_db_details.organism_scientific "Macrobaenetes sp. MVD533" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 223 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 1F195880AE9C3922 +_ma_target_ref_db_details.seq_db_sequence_version_date 2017-06-07 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A a 2 polymer 1 1 "reference database" 1 +2 A n 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6HU9 PDB 1 +6T0B PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A1U9AER4-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n GLY . GLY 1 A 1 +A 2 1 n THR . THR 2 A 2 +A 3 1 n LEU . LEU 3 A 3 +A 4 1 n TYR . TYR 4 A 4 +A 5 1 n PHE . PHE 5 A 5 +A 6 1 n ILE . ILE 6 A 6 +A 7 1 n PHE . PHE 7 A 7 +A 8 1 n GLY . GLY 8 A 8 +A 9 1 n ALA . ALA 9 A 9 +A 10 1 n TRP . TRP 10 A 10 +A 11 1 n ALA . ALA 11 A 11 +A 12 1 n GLY . GLY 12 A 12 +A 13 1 n MET . MET 13 A 13 +A 14 1 n VAL . VAL 14 A 14 +A 15 1 n GLY . GLY 15 A 15 +A 16 1 n THR . THR 16 A 16 +A 17 1 n SER . SER 17 A 17 +A 18 1 n LEU . LEU 18 A 18 +A 19 1 n SER . SER 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n LEU . LEU 21 A 21 +A 22 1 n ILE . ILE 22 A 22 +A 23 1 n ARG . ARG 23 A 23 +A 24 1 n ALA . ALA 24 A 24 +A 25 1 n GLU . GLU 25 A 25 +A 26 1 n LEU . LEU 26 A 26 +A 27 1 n GLY . GLY 27 A 27 +A 28 1 n GLN . GLN 28 A 28 +A 29 1 n PRO . PRO 29 A 29 +A 30 1 n GLY . GLY 30 A 30 +A 31 1 n PHE . PHE 31 A 31 +A 32 1 n LEU . LEU 32 A 32 +A 33 1 n ILE . ILE 33 A 33 +A 34 1 n GLY . GLY 34 A 34 +A 35 1 n ASP . ASP 35 A 35 +A 36 1 n ASP . ASP 36 A 36 +A 37 1 n GLN . GLN 37 A 37 +A 38 1 n ILE . ILE 38 A 38 +A 39 1 n TYR . TYR 39 A 39 +A 40 1 n ASN . ASN 40 A 40 +A 41 1 n VAL . VAL 41 A 41 +A 42 1 n ILE . ILE 42 A 42 +A 43 1 n VAL . VAL 43 A 43 +A 44 1 n THR . THR 44 A 44 +A 45 1 n ALA . ALA 45 A 45 +A 46 1 n HIS . HIS 46 A 46 +A 47 1 n ALA . ALA 47 A 47 +A 48 1 n PHE . PHE 48 A 48 +A 49 1 n VAL . VAL 49 A 49 +A 50 1 n MET . MET 50 A 50 +A 51 1 n ILE . ILE 51 A 51 +A 52 1 n PHE . PHE 52 A 52 +A 53 1 n PHE . PHE 53 A 53 +A 54 1 n MET . MET 54 A 54 +A 55 1 n VAL . VAL 55 A 55 +A 56 1 n MET . MET 56 A 56 +A 57 1 n PRO . PRO 57 A 57 +A 58 1 n ILE . ILE 58 A 58 +A 59 1 n MET . MET 59 A 59 +A 60 1 n ILE . ILE 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n GLY . GLY 62 A 62 +A 63 1 n PHE . PHE 63 A 63 +A 64 1 n GLY . GLY 64 A 64 +A 65 1 n ASN . ASN 65 A 65 +A 66 1 n TRP . TRP 66 A 66 +A 67 1 n LEU . LEU 67 A 67 +A 68 1 n VAL . VAL 68 A 68 +A 69 1 n PRO . PRO 69 A 69 +A 70 1 n LEU . LEU 70 A 70 +A 71 1 n MET . MET 71 A 71 +A 72 1 n LEU . LEU 72 A 72 +A 73 1 n GLY . GLY 73 A 73 +A 74 1 n ALA . ALA 74 A 74 +A 75 1 n PRO . PRO 75 A 75 +A 76 1 n ASP . ASP 76 A 76 +A 77 1 n MET . MET 77 A 77 +A 78 1 n ALA . ALA 78 A 78 +A 79 1 n PHE . PHE 79 A 79 +A 80 1 n PRO . PRO 80 A 80 +A 81 1 n ARG . ARG 81 A 81 +A 82 1 n MET . MET 82 A 82 +A 83 1 n ASN . ASN 83 A 83 +A 84 1 n ASN . ASN 84 A 84 +A 85 1 n MET . MET 85 A 85 +A 86 1 n SER . SER 86 A 86 +A 87 1 n PHE . PHE 87 A 87 +A 88 1 n TRP . TRP 88 A 88 +A 89 1 n LEU . LEU 89 A 89 +A 90 1 n LEU . LEU 90 A 90 +A 91 1 n PRO . PRO 91 A 91 +A 92 1 n PRO . PRO 92 A 92 +A 93 1 n SER . SER 93 A 93 +A 94 1 n LEU . LEU 94 A 94 +A 95 1 n THR . THR 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n LEU . LEU 97 A 97 +A 98 1 n LEU . LEU 98 A 98 +A 99 1 n ALA . ALA 99 A 99 +A 100 1 n SER . SER 100 A 100 +A 101 1 n SER . SER 101 A 101 +A 102 1 n LEU . LEU 102 A 102 +A 103 1 n VAL . VAL 103 A 103 +A 104 1 n GLU . GLU 104 A 104 +A 105 1 n ASN . ASN 105 A 105 +A 106 1 n GLY . GLY 106 A 106 +A 107 1 n ALA . ALA 107 A 107 +A 108 1 n GLY . GLY 108 A 108 +A 109 1 n THR . THR 109 A 109 +A 110 1 n GLY . GLY 110 A 110 +A 111 1 n TRP . TRP 111 A 111 +A 112 1 n THR . THR 112 A 112 +A 113 1 n VAL . VAL 113 A 113 +A 114 1 n TYR . TYR 114 A 114 +A 115 1 n PRO . PRO 115 A 115 +A 116 1 n PRO . PRO 116 A 116 +A 117 1 n LEU . LEU 117 A 117 +A 118 1 n SER . SER 118 A 118 +A 119 1 n ALA . ALA 119 A 119 +A 120 1 n GLY . GLY 120 A 120 +A 121 1 n ILE . ILE 121 A 121 +A 122 1 n ALA . ALA 122 A 122 +A 123 1 n HIS . HIS 123 A 123 +A 124 1 n ALA . ALA 124 A 124 +A 125 1 n GLY . GLY 125 A 125 +A 126 1 n ALA . ALA 126 A 126 +A 127 1 n SER . SER 127 A 127 +A 128 1 n VAL . VAL 128 A 128 +A 129 1 n ASP . ASP 129 A 129 +A 130 1 n LEU . LEU 130 A 130 +A 131 1 n ALA . ALA 131 A 131 +A 132 1 n ILE . ILE 132 A 132 +A 133 1 n PHE . PHE 133 A 133 +A 134 1 n SER . SER 134 A 134 +A 135 1 n LEU . LEU 135 A 135 +A 136 1 n HIS . HIS 136 A 136 +A 137 1 n LEU . LEU 137 A 137 +A 138 1 n ALA . ALA 138 A 138 +A 139 1 n GLY . GLY 139 A 139 +A 140 1 n ILE . ILE 140 A 140 +A 141 1 n SER . SER 141 A 141 +A 142 1 n SER . SER 142 A 142 +A 143 1 n ILE . ILE 143 A 143 +A 144 1 n LEU . LEU 144 A 144 +A 145 1 n GLY . GLY 145 A 145 +A 146 1 n ALA . ALA 146 A 146 +A 147 1 n VAL . VAL 147 A 147 +A 148 1 n ASN . ASN 148 A 148 +A 149 1 n PHE . PHE 149 A 149 +A 150 1 n MET . MET 150 A 150 +A 151 1 n THR . THR 151 A 151 +A 152 1 n THR . THR 152 A 152 +A 153 1 n THR . THR 153 A 153 +A 154 1 n ILE . ILE 154 A 154 +A 155 1 n ASN . ASN 155 A 155 +A 156 1 n MET . MET 156 A 156 +A 157 1 n ARG . ARG 157 A 157 +A 158 1 n SER . SER 158 A 158 +A 159 1 n PRO . PRO 159 A 159 +A 160 1 n GLY . GLY 160 A 160 +A 161 1 n MET . MET 161 A 161 +A 162 1 n ASN . ASN 162 A 162 +A 163 1 n PHE . PHE 163 A 163 +A 164 1 n ASP . ASP 164 A 164 +A 165 1 n GLN . GLN 165 A 165 +A 166 1 n MET . MET 166 A 166 +A 167 1 n PRO . PRO 167 A 167 +A 168 1 n LEU . LEU 168 A 168 +A 169 1 n PHE . PHE 169 A 169 +A 170 1 n VAL . VAL 170 A 170 +A 171 1 n TRP . TRP 171 A 171 +A 172 1 n SER . SER 172 A 172 +A 173 1 n VAL . VAL 173 A 173 +A 174 1 n ALA . ALA 174 A 174 +A 175 1 n ILE . ILE 175 A 175 +A 176 1 n THR . THR 176 A 176 +A 177 1 n ALA . ALA 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n LEU . LEU 179 A 179 +A 180 1 n LEU . LEU 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n LEU . LEU 182 A 182 +A 183 1 n SER . SER 183 A 183 +A 184 1 n LEU . LEU 184 A 184 +A 185 1 n PRO . PRO 185 A 185 +A 186 1 n VAL . VAL 186 A 186 +A 187 1 n LEU . LEU 187 A 187 +A 188 1 n ALA . ALA 188 A 188 +A 189 1 n GLY . GLY 189 A 189 +A 190 1 n ALA . ALA 190 A 190 +A 191 1 n ILE . ILE 191 A 191 +A 192 1 n THR . THR 192 A 192 +A 193 1 n MET . MET 193 A 193 +A 194 1 n LEU . LEU 194 A 194 +A 195 1 n LEU . LEU 195 A 195 +A 196 1 n THR . THR 196 A 196 +A 197 1 n ASP . ASP 197 A 197 +A 198 1 n ARG . ARG 198 A 198 +A 199 1 n ASN . ASN 199 A 199 +A 200 1 n LEU . LEU 200 A 200 +A 201 1 n ASN . ASN 201 A 201 +A 202 1 n THR . THR 202 A 202 +A 203 1 n SER . SER 203 A 203 +A 204 1 n PHE . PHE 204 A 204 +A 205 1 n PHE . PHE 205 A 205 +A 206 1 n ASP . ASP 206 A 206 +A 207 1 n PRO . PRO 207 A 207 +A 208 1 n ALA . ALA 208 A 208 +A 209 1 n GLY . GLY 209 A 209 +A 210 1 n GLY . GLY 210 A 210 +A 211 1 n GLY . GLY 211 A 211 +A 212 1 n ASP . ASP 212 A 212 +A 213 1 n PRO . PRO 213 A 213 +A 214 1 n ILE . ILE 214 A 214 +A 215 1 n LEU . LEU 215 A 215 +A 216 1 n TYR . TYR 216 A 216 +A 217 1 n GLN . GLN 217 A 217 +A 218 1 n HIS . HIS 218 A 218 +A 219 1 n LEU . LEU 219 A 219 +A 220 1 n PHE . PHE 220 A 220 +A 221 1 n TRP . TRP 221 A 221 +A 222 1 n PHE . PHE 222 A 222 +A 223 1 n PHE . PHE 223 A 223 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A THR 2 A THR 2 HELX_RH_AL_P A GLU 25 A GLU 25 HELX_RH_AL_P1 ? ? +A LEU 26 A LEU 26 TURN_TY1_P A GLY 27 A GLY 27 TURN_TY1_P1 ? ? +A GLN 28 A GLN 28 BEND A GLY 30 A GLY 30 BEND1 ? ? +A LEU 32 A LEU 32 BEND A ILE 33 A ILE 33 BEND2 ? ? +A ASP 36 A ASP 36 HELX_RH_AL_P A PHE 48 A PHE 48 HELX_RH_AL_P2 ? ? +A VAL 49 A VAL 49 HELX_RH_PI_P A VAL 55 A VAL 55 HELX_RH_PI_P1 ? ? +A MET 56 A MET 56 HELX_RH_AL_P A MET 56 A MET 56 HELX_RH_AL_P3 ? ? +A PRO 57 A PRO 57 HELX_RH_PI_P A GLY 64 A GLY 64 HELX_RH_PI_P2 ? ? +A ASN 65 A ASN 65 HELX_RH_AL_P A LEU 72 A LEU 72 HELX_RH_AL_P4 ? ? +A GLY 73 A GLY 73 TURN_TY1_P A GLY 73 A GLY 73 TURN_TY1_P2 ? ? +A PRO 75 A PRO 75 BEND A ASP 76 A ASP 76 BEND3 ? ? +A ALA 78 A ALA 78 BEND A ALA 78 A ALA 78 BEND4 ? ? +A PRO 80 A PRO 80 HELX_RH_AL_P A TRP 88 A TRP 88 HELX_RH_AL_P5 ? ? +A LEU 89 A LEU 89 TURN_TY1_P A LEU 89 A LEU 89 TURN_TY1_P3 ? ? +A LEU 90 A LEU 90 HELX_RH_AL_P A SER 100 A SER 100 HELX_RH_AL_P6 ? ? +A SER 101 A SER 101 TURN_TY1_P A LEU 102 A LEU 102 TURN_TY1_P4 ? ? +A VAL 103 A VAL 103 BEND A VAL 103 A VAL 103 BEND5 ? ? +A GLU 104 A GLU 104 TURN_TY1_P A ASN 105 A ASN 105 TURN_TY1_P5 ? ? +A THR 109 A THR 109 BEND A THR 109 A THR 109 BEND6 ? ? +A GLY 110 A GLY 110 TURN_TY1_P A VAL 113 A VAL 113 TURN_TY1_P6 ? ? +A PRO 115 A PRO 115 TURN_TY1_P A SER 118 A SER 118 TURN_TY1_P7 ? ? +A ALA 119 A ALA 119 BEND A ALA 119 A ALA 119 BEND7 ? ? +A GLY 120 A GLY 120 TURN_TY1_P A ALA 122 A ALA 122 TURN_TY1_P8 ? ? +A HIS 123 A HIS 123 BEND A HIS 123 A HIS 123 BEND8 ? ? +A GLY 125 A GLY 125 BEND A ALA 126 A ALA 126 BEND9 ? ? +A SER 127 A SER 127 HELX_RH_AL_P A ASN 155 A ASN 155 HELX_RH_AL_P7 ? ? +A ARG 157 A ARG 157 HELX_LH_PP_P A SER 158 A SER 158 HELX_LH_PP_P1 ? ? +A PRO 159 A PRO 159 TURN_TY1_P A GLY 160 A GLY 160 TURN_TY1_P9 ? ? +A PHE 163 A PHE 163 HELX_RH_3T_P A GLN 165 A GLN 165 HELX_RH_3T_P1 ? ? +A MET 166 A MET 166 BEND A MET 166 A MET 166 BEND10 ? ? +A LEU 168 A LEU 168 HELX_RH_AL_P A ASN 199 A ASN 199 HELX_RH_AL_P8 ? ? +A LEU 200 A LEU 200 BEND A LEU 200 A LEU 200 BEND11 ? ? +A PHE 204 A PHE 204 BEND A PHE 205 A PHE 205 BEND12 ? ? +A PRO 207 A PRO 207 HELX_RH_3T_P A GLY 209 A GLY 209 HELX_RH_3T_P2 ? ? +A GLY 210 A GLY 210 TURN_TY1_P A GLY 210 A GLY 210 TURN_TY1_P10 ? ? +A PRO 213 A PRO 213 HELX_RH_AL_P A PHE 222 A PHE 222 HELX_RH_AL_P9 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_PI_P +DSSP HELX_LH_PP_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A1U9AER4_9ORTH +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 223 +_struct_ref.pdbx_db_accession A0A1U9AER4 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;GTLYFIFGAWAGMVGTSLSLLIRAELGQPGFLIGDDQIYNVIVTAHAFVMIFFMVMPIMIGGFGNWLVPLMLGAPDMAFP +RMNNMSFWLLPPSLTLLLASSLVENGAGTGWTVYPPLSAGIAHAGASVDLAIFSLHLAGISSILGAVNFMTTTINMRSPG +MNFDQMPLFVWSVAITALLLLLSLPVLAGAITMLLTDRNLNTSFFDPAGGGDPILYQHLFWFF +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 223 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A1U9AER4-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 223 +_struct_ref_seq.pdbx_db_accession A0A1U9AER4 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 223 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . GLY A 1 1 ? -14.991 4.449 7.672 1.0 93.50 ? 1 GLY A N 1 A0A1U9AER4 UNP 1 G +ATOM 2 C CA . GLY A 1 1 ? -15.550 3.350 6.861 1.0 93.50 ? 1 GLY A CA 1 A0A1U9AER4 UNP 1 G +ATOM 3 C C . GLY A 1 1 ? -15.911 3.802 5.457 1.0 93.50 ? 1 GLY A C 1 A0A1U9AER4 UNP 1 G +ATOM 4 O O . GLY A 1 1 ? -15.158 3.537 4.536 1.0 93.50 ? 1 GLY A O 1 A0A1U9AER4 UNP 1 G +ATOM 5 N N . THR A 1 2 ? -17.024 4.519 5.276 1.0 98.25 ? 2 THR A N 1 A0A1U9AER4 UNP 2 T +ATOM 6 C CA . THR A 1 2 ? -17.617 4.824 3.953 1.0 98.25 ? 2 THR A CA 1 A0A1U9AER4 UNP 2 T +ATOM 7 C C . THR A 1 2 ? -16.653 5.388 2.908 1.0 98.25 ? 2 THR A C 1 A0A1U9AER4 UNP 2 T +ATOM 8 C CB . THR A 1 2 ? -18.785 5.808 4.121 1.0 98.25 ? 2 THR A CB 1 A0A1U9AER4 UNP 2 T +ATOM 9 O O . THR A 1 2 ? -16.644 4.912 1.778 1.0 98.25 ? 2 THR A O 1 A0A1U9AER4 UNP 2 T +ATOM 10 C CG2 . THR A 1 2 ? -19.698 5.858 2.901 1.0 98.25 ? 2 THR A CG2 1 A0A1U9AER4 UNP 2 T +ATOM 11 O OG1 . THR A 1 2 ? -19.555 5.401 5.226 1.0 98.25 ? 2 THR A OG1 1 A0A1U9AER4 UNP 2 T +ATOM 12 N N . LEU A 1 3 ? -15.807 6.357 3.273 1.0 98.62 ? 3 LEU A N 1 A0A1U9AER4 UNP 3 L +ATOM 13 C CA . LEU A 1 3 ? -14.844 6.942 2.334 1.0 98.62 ? 3 LEU A CA 1 A0A1U9AER4 UNP 3 L +ATOM 14 C C . LEU A 1 3 ? -13.834 5.914 1.796 1.0 98.62 ? 3 LEU A C 1 A0A1U9AER4 UNP 3 L +ATOM 15 C CB . LEU A 1 3 ? -14.120 8.119 3.006 1.0 98.62 ? 3 LEU A CB 1 A0A1U9AER4 UNP 3 L +ATOM 16 O O . LEU A 1 3 ? -13.549 5.923 0.603 1.0 98.62 ? 3 LEU A O 1 A0A1U9AER4 UNP 3 L +ATOM 17 C CG . LEU A 1 3 ? -14.973 9.373 3.257 1.0 98.62 ? 3 LEU A CG 1 A0A1U9AER4 UNP 3 L +ATOM 18 C CD1 . LEU A 1 3 ? -14.128 10.421 3.980 1.0 98.62 ? 3 LEU A CD1 1 A0A1U9AER4 UNP 3 L +ATOM 19 C CD2 . LEU A 1 3 ? -15.494 9.990 1.957 1.0 98.62 ? 3 LEU A CD2 1 A0A1U9AER4 UNP 3 L +ATOM 20 N N . TYR A 1 4 ? -13.366 4.982 2.634 1.0 98.69 ? 4 TYR A N 1 A0A1U9AER4 UNP 4 Y +ATOM 21 C CA . TYR A 1 4 ? -12.507 3.881 2.189 1.0 98.69 ? 4 TYR A CA 1 A0A1U9AER4 UNP 4 Y +ATOM 22 C C . TYR A 1 4 ? -13.223 2.951 1.207 1.0 98.69 ? 4 TYR A C 1 A0A1U9AER4 UNP 4 Y +ATOM 23 C CB . TYR A 1 4 ? -12.028 3.048 3.378 1.0 98.69 ? 4 TYR A CB 1 A0A1U9AER4 UNP 4 Y +ATOM 24 O O . TYR A 1 4 ? -12.603 2.499 0.252 1.0 98.69 ? 4 TYR A O 1 A0A1U9AER4 UNP 4 Y +ATOM 25 C CG . TYR A 1 4 ? -10.926 3.658 4.210 1.0 98.69 ? 4 TYR A CG 1 A0A1U9AER4 UNP 4 Y +ATOM 26 C CD1 . TYR A 1 4 ? -9.588 3.487 3.810 1.0 98.69 ? 4 TYR A CD1 1 A0A1U9AER4 UNP 4 Y +ATOM 27 C CD2 . TYR A 1 4 ? -11.226 4.313 5.419 1.0 98.69 ? 4 TYR A CD2 1 A0A1U9AER4 UNP 4 Y +ATOM 28 C CE1 . TYR A 1 4 ? -8.548 3.956 4.629 1.0 98.69 ? 4 TYR A CE1 1 A0A1U9AER4 UNP 4 Y +ATOM 29 C CE2 . TYR A 1 4 ? -10.185 4.783 6.241 1.0 98.69 ? 4 TYR A CE2 1 A0A1U9AER4 UNP 4 Y +ATOM 30 O OH . TYR A 1 4 ? -7.835 5.025 6.626 1.0 98.69 ? 4 TYR A OH 1 A0A1U9AER4 UNP 4 Y +ATOM 31 C CZ . TYR A 1 4 ? -8.846 4.599 5.842 1.0 98.69 ? 4 TYR A CZ 1 A0A1U9AER4 UNP 4 Y +ATOM 32 N N . PHE A 1 5 ? -14.520 2.686 1.404 1.0 98.75 ? 5 PHE A N 1 A0A1U9AER4 UNP 5 F +ATOM 33 C CA . PHE A 1 5 ? -15.295 1.874 0.462 1.0 98.75 ? 5 PHE A CA 1 A0A1U9AER4 UNP 5 F +ATOM 34 C C . PHE A 1 5 ? -15.459 2.559 -0.889 1.0 98.75 ? 5 PHE A C 1 A0A1U9AER4 UNP 5 F +ATOM 35 C CB . PHE A 1 5 ? -16.677 1.530 1.031 1.0 98.75 ? 5 PHE A CB 1 A0A1U9AER4 UNP 5 F +ATOM 36 O O . PHE A 1 5 ? -15.238 1.923 -1.913 1.0 98.75 ? 5 PHE A O 1 A0A1U9AER4 UNP 5 F +ATOM 37 C CG . PHE A 1 5 ? -16.679 0.516 2.153 1.0 98.75 ? 5 PHE A CG 1 A0A1U9AER4 UNP 5 F +ATOM 38 C CD1 . PHE A 1 5 ? -15.975 -0.694 2.006 1.0 98.75 ? 5 PHE A CD1 1 A0A1U9AER4 UNP 5 F +ATOM 39 C CD2 . PHE A 1 5 ? -17.470 0.729 3.298 1.0 98.75 ? 5 PHE A CD2 1 A0A1U9AER4 UNP 5 F +ATOM 40 C CE1 . PHE A 1 5 ? -16.042 -1.676 3.005 1.0 98.75 ? 5 PHE A CE1 1 A0A1U9AER4 UNP 5 F +ATOM 41 C CE2 . PHE A 1 5 ? -17.554 -0.270 4.283 1.0 98.75 ? 5 PHE A CE2 1 A0A1U9AER4 UNP 5 F +ATOM 42 C CZ . PHE A 1 5 ? -16.838 -1.463 4.138 1.0 98.75 ? 5 PHE A CZ 1 A0A1U9AER4 UNP 5 F +ATOM 43 N N . ILE A 1 6 ? -15.811 3.848 -0.901 1.0 98.75 ? 6 ILE A N 1 A0A1U9AER4 UNP 6 I +ATOM 44 C CA . ILE A 1 6 ? -15.963 4.612 -2.146 1.0 98.75 ? 6 ILE A CA 1 A0A1U9AER4 UNP 6 I +ATOM 45 C C . ILE A 1 6 ? -14.627 4.663 -2.891 1.0 98.75 ? 6 ILE A C 1 A0A1U9AER4 UNP 6 I +ATOM 46 C CB . ILE A 1 6 ? -16.511 6.027 -1.852 1.0 98.75 ? 6 ILE A CB 1 A0A1U9AER4 UNP 6 I +ATOM 47 O O . ILE A 1 6 ? -14.570 4.342 -4.076 1.0 98.75 ? 6 ILE A O 1 A0A1U9AER4 UNP 6 I +ATOM 48 C CG1 . ILE A 1 6 ? -17.951 5.933 -1.295 1.0 98.75 ? 6 ILE A CG1 1 A0A1U9AER4 UNP 6 I +ATOM 49 C CG2 . ILE A 1 6 ? -16.488 6.899 -3.123 1.0 98.75 ? 6 ILE A CG2 1 A0A1U9AER4 UNP 6 I +ATOM 50 C CD1 . ILE A 1 6 ? -18.485 7.257 -0.733 1.0 98.75 ? 6 ILE A CD1 1 A0A1U9AER4 UNP 6 I +ATOM 51 N N . PHE A 1 7 ? -13.550 5.014 -2.184 1.0 98.81 ? 7 PHE A N 1 A0A1U9AER4 UNP 7 F +ATOM 52 C CA . PHE A 1 7 ? -12.207 5.060 -2.748 1.0 98.81 ? 7 PHE A CA 1 A0A1U9AER4 UNP 7 F +ATOM 53 C C . PHE A 1 7 ? -11.767 3.695 -3.284 1.0 98.81 ? 7 PHE A C 1 A0A1U9AER4 UNP 7 F +ATOM 54 C CB . PHE A 1 7 ? -11.240 5.562 -1.674 1.0 98.81 ? 7 PHE A CB 1 A0A1U9AER4 UNP 7 F +ATOM 55 O O . PHE A 1 7 ? -11.354 3.592 -4.435 1.0 98.81 ? 7 PHE A O 1 A0A1U9AER4 UNP 7 F +ATOM 56 C CG . PHE A 1 7 ? -9.801 5.562 -2.135 1.0 98.81 ? 7 PHE A CG 1 A0A1U9AER4 UNP 7 F +ATOM 57 C CD1 . PHE A 1 7 ? -8.965 4.467 -1.843 1.0 98.81 ? 7 PHE A CD1 1 A0A1U9AER4 UNP 7 F +ATOM 58 C CD2 . PHE A 1 7 ? -9.319 6.631 -2.912 1.0 98.81 ? 7 PHE A CD2 1 A0A1U9AER4 UNP 7 F +ATOM 59 C CE1 . PHE A 1 7 ? -7.642 4.453 -2.310 1.0 98.81 ? 7 PHE A CE1 1 A0A1U9AER4 UNP 7 F +ATOM 60 C CE2 . PHE A 1 7 ? -7.994 6.617 -3.375 1.0 98.81 ? 7 PHE A CE2 1 A0A1U9AER4 UNP 7 F +ATOM 61 C CZ . PHE A 1 7 ? -7.155 5.538 -3.060 1.0 98.81 ? 7 PHE A CZ 1 A0A1U9AER4 UNP 7 F +ATOM 62 N N . GLY A 1 8 ? -11.904 2.640 -2.479 1.0 98.62 ? 8 GLY A N 1 A0A1U9AER4 UNP 8 G +ATOM 63 C CA . GLY A 1 8 ? -11.478 1.298 -2.852 1.0 98.62 ? 8 GLY A CA 1 A0A1U9AER4 UNP 8 G +ATOM 64 C C . GLY A 1 8 ? -12.295 0.699 -3.993 1.0 98.62 ? 8 GLY A C 1 A0A1U9AER4 UNP 8 G +ATOM 65 O O . GLY A 1 8 ? -11.732 0.031 -4.855 1.0 98.62 ? 8 GLY A O 1 A0A1U9AER4 UNP 8 G +ATOM 66 N N . ALA A 1 9 ? -13.601 0.977 -4.060 1.0 98.62 ? 9 ALA A N 1 A0A1U9AER4 UNP 9 A +ATOM 67 C CA . ALA A 1 9 ? -14.433 0.584 -5.194 1.0 98.62 ? 9 ALA A CA 1 A0A1U9AER4 UNP 9 A +ATOM 68 C C . ALA A 1 9 ? -14.007 1.313 -6.476 1.0 98.62 ? 9 ALA A C 1 A0A1U9AER4 UNP 9 A +ATOM 69 C CB . ALA A 1 9 ? -15.903 0.858 -4.855 1.0 98.62 ? 9 ALA A CB 1 A0A1U9AER4 UNP 9 A +ATOM 70 O O . ALA A 1 9 ? -13.879 0.686 -7.526 1.0 98.62 ? 9 ALA A O 1 A0A1U9AER4 UNP 9 A +ATOM 71 N N . TRP A 1 10 ? -13.730 2.618 -6.388 1.0 98.69 ? 10 TRP A N 1 A0A1U9AER4 UNP 10 W +ATOM 72 C CA . TRP A 1 10 ? -13.238 3.395 -7.525 1.0 98.69 ? 10 TRP A CA 1 A0A1U9AER4 UNP 10 W +ATOM 73 C C . TRP A 1 10 ? -11.871 2.899 -8.011 1.0 98.69 ? 10 TRP A C 1 A0A1U9AER4 UNP 10 W +ATOM 74 C CB . TRP A 1 10 ? -13.223 4.883 -7.166 1.0 98.69 ? 10 TRP A CB 1 A0A1U9AER4 UNP 10 W +ATOM 75 O O . TRP A 1 10 ? -11.713 2.595 -9.193 1.0 98.69 ? 10 TRP A O 1 A0A1U9AER4 UNP 10 W +ATOM 76 C CG . TRP A 1 10 ? -12.874 5.762 -8.323 1.0 98.69 ? 10 TRP A CG 1 A0A1U9AER4 UNP 10 W +ATOM 77 C CD1 . TRP A 1 10 ? -13.761 6.330 -9.170 1.0 98.69 ? 10 TRP A CD1 1 A0A1U9AER4 UNP 10 W +ATOM 78 C CD2 . TRP A 1 10 ? -11.549 6.133 -8.816 1.0 98.69 ? 10 TRP A CD2 1 A0A1U9AER4 UNP 10 W +ATOM 79 C CE2 . TRP A 1 10 ? -11.719 6.926 -9.991 1.0 98.69 ? 10 TRP A CE2 1 A0A1U9AER4 UNP 10 W +ATOM 80 C CE3 . TRP A 1 10 ? -10.223 5.880 -8.399 1.0 98.69 ? 10 TRP A CE3 1 A0A1U9AER4 UNP 10 W +ATOM 81 N NE1 . TRP A 1 10 ? -13.083 7.023 -10.153 1.0 98.69 ? 10 TRP A NE1 1 A0A1U9AER4 UNP 10 W +ATOM 82 C CH2 . TRP A 1 10 ? -9.333 7.156 -10.288 1.0 98.69 ? 10 TRP A CH2 1 A0A1U9AER4 UNP 10 W +ATOM 83 C CZ2 . TRP A 1 10 ? -10.637 7.432 -10.723 1.0 98.69 ? 10 TRP A CZ2 1 A0A1U9AER4 UNP 10 W +ATOM 84 C CZ3 . TRP A 1 10 ? -9.131 6.387 -9.131 1.0 98.69 ? 10 TRP A CZ3 1 A0A1U9AER4 UNP 10 W +ATOM 85 N N . ALA A 1 11 ? -10.910 2.725 -7.101 1.0 98.69 ? 11 ALA A N 1 A0A1U9AER4 UNP 11 A +ATOM 86 C CA . ALA A 1 11 ? -9.598 2.170 -7.417 1.0 98.69 ? 11 ALA A CA 1 A0A1U9AER4 UNP 11 A +ATOM 87 C C . ALA A 1 11 ? -9.714 0.747 -7.990 1.0 98.69 ? 11 ALA A C 1 A0A1U9AER4 UNP 11 A +ATOM 88 C CB . ALA A 1 11 ? -8.742 2.203 -6.148 1.0 98.69 ? 11 ALA A CB 1 A0A1U9AER4 UNP 11 A +ATOM 89 O O . ALA A 1 11 ? -9.060 0.422 -8.976 1.0 98.69 ? 11 ALA A O 1 A0A1U9AER4 UNP 11 A +ATOM 90 N N . GLY A 1 12 ? -10.611 -0.081 -7.449 1.0 98.56 ? 12 GLY A N 1 A0A1U9AER4 UNP 12 G +ATOM 91 C CA . GLY A 1 12 ? -10.901 -1.417 -7.969 1.0 98.56 ? 12 GLY A CA 1 A0A1U9AER4 UNP 12 G +ATOM 92 C C . GLY A 1 12 ? -11.427 -1.413 -9.408 1.0 98.56 ? 12 GLY A C 1 A0A1U9AER4 UNP 12 G +ATOM 93 O O . GLY A 1 12 ? -11.039 -2.274 -10.198 1.0 98.56 ? 12 GLY A O 1 A0A1U9AER4 UNP 12 G +ATOM 94 N N . MET A 1 13 ? -12.247 -0.429 -9.798 1.0 98.62 ? 13 MET A N 1 A0A1U9AER4 UNP 13 M +ATOM 95 C CA . MET A 1 13 ? -12.675 -0.260 -11.196 1.0 98.62 ? 13 MET A CA 1 A0A1U9AER4 UNP 13 M +ATOM 96 C C . MET A 1 13 ? -11.507 0.118 -12.119 1.0 98.62 ? 13 MET A C 1 A0A1U9AER4 UNP 13 M +ATOM 97 C CB . MET A 1 13 ? -13.785 0.795 -11.314 1.0 98.62 ? 13 MET A CB 1 A0A1U9AER4 UNP 13 M +ATOM 98 O O . MET A 1 13 ? -11.411 -0.414 -13.228 1.0 98.62 ? 13 MET A O 1 A0A1U9AER4 UNP 13 M +ATOM 99 C CG . MET A 1 13 ? -15.120 0.322 -10.732 1.0 98.62 ? 13 MET A CG 1 A0A1U9AER4 UNP 13 M +ATOM 100 S SD . MET A 1 13 ? -16.506 1.460 -11.026 1.0 98.62 ? 13 MET A SD 1 A0A1U9AER4 UNP 13 M +ATOM 101 C CE . MET A 1 13 ? -16.033 2.859 -9.978 1.0 98.62 ? 13 MET A CE 1 A0A1U9AER4 UNP 13 M +ATOM 102 N N . VAL A 1 14 ? -10.587 0.973 -11.657 1.0 98.44 ? 14 VAL A N 1 A0A1U9AER4 UNP 14 V +ATOM 103 C CA . VAL A 1 14 ? -9.347 1.292 -12.389 1.0 98.44 ? 14 VAL A CA 1 A0A1U9AER4 UNP 14 V +ATOM 104 C C . VAL A 1 14 ? -8.491 0.035 -12.554 1.0 98.44 ? 14 VAL A C 1 A0A1U9AER4 UNP 14 V +ATOM 105 C CB . VAL A 1 14 ? -8.552 2.422 -11.699 1.0 98.44 ? 14 VAL A CB 1 A0A1U9AER4 UNP 14 V +ATOM 106 O O . VAL A 1 14 ? -8.132 -0.327 -13.673 1.0 98.44 ? 14 VAL A O 1 A0A1U9AER4 UNP 14 V +ATOM 107 C CG1 . VAL A 1 14 ? -7.211 2.692 -12.394 1.0 98.44 ? 14 VAL A CG1 1 A0A1U9AER4 UNP 14 V +ATOM 108 C CG2 . VAL A 1 14 ? -9.351 3.730 -11.702 1.0 98.44 ? 14 VAL A CG2 1 A0A1U9AER4 UNP 14 V +ATOM 109 N N . GLY A 1 15 ? -8.235 -0.693 -11.464 1.0 98.50 ? 15 GLY A N 1 A0A1U9AER4 UNP 15 G +ATOM 110 C CA . GLY A 1 15 ? -7.457 -1.931 -11.484 1.0 98.50 ? 15 GLY A CA 1 A0A1U9AER4 UNP 15 G +ATOM 111 C C . GLY A 1 15 ? -8.080 -3.003 -12.379 1.0 98.50 ? 15 GLY A C 1 A0A1U9AER4 UNP 15 G +ATOM 112 O O . GLY A 1 15 ? -7.373 -3.650 -13.149 1.0 98.50 ? 15 GLY A O 1 A0A1U9AER4 UNP 15 G +ATOM 113 N N . THR A 1 16 ? -9.404 -3.153 -12.354 1.0 98.56 ? 16 THR A N 1 A0A1U9AER4 UNP 16 T +ATOM 114 C CA . THR A 1 16 ? -10.122 -4.097 -13.225 1.0 98.56 ? 16 THR A CA 1 A0A1U9AER4 UNP 16 T +ATOM 115 C C . THR A 1 16 ? -9.995 -3.707 -14.695 1.0 98.56 ? 16 THR A C 1 A0A1U9AER4 UNP 16 T +ATOM 116 C CB . THR A 1 16 ? -11.601 -4.206 -12.834 1.0 98.56 ? 16 THR A CB 1 A0A1U9AER4 UNP 16 T +ATOM 117 O O . THR A 1 16 ? -9.745 -4.575 -15.527 1.0 98.56 ? 16 THR A O 1 A0A1U9AER4 UNP 16 T +ATOM 118 C CG2 . THR A 1 16 ? -12.350 -5.251 -13.663 1.0 98.56 ? 16 THR A CG2 1 A0A1U9AER4 UNP 16 T +ATOM 119 O OG1 . THR A 1 16 ? -11.695 -4.615 -11.490 1.0 98.56 ? 16 THR A OG1 1 A0A1U9AER4 UNP 16 T +ATOM 120 N N . SER A 1 17 ? -10.083 -2.414 -15.016 1.0 98.50 ? 17 SER A N 1 A0A1U9AER4 UNP 17 S +ATOM 121 C CA . SER A 1 17 ? -9.866 -1.916 -16.381 1.0 98.50 ? 17 SER A CA 1 A0A1U9AER4 UNP 17 S +ATOM 122 C C . SER A 1 17 ? -8.463 -2.260 -16.896 1.0 98.50 ? 17 SER A C 1 A0A1U9AER4 UNP 17 S +ATOM 123 C CB . SER A 1 17 ? -10.095 -0.404 -16.447 1.0 98.50 ? 17 SER A CB 1 A0A1U9AER4 UNP 17 S +ATOM 124 O O . SER A 1 17 ? -8.334 -2.785 -17.999 1.0 98.50 ? 17 SER A O 1 A0A1U9AER4 UNP 17 S +ATOM 125 O OG . SER A 1 17 ? -11.402 -0.086 -16.003 1.0 98.50 ? 17 SER A OG 1 A0A1U9AER4 UNP 17 S +ATOM 126 N N . LEU A 1 18 ? -7.420 -2.075 -16.076 1.0 98.50 ? 18 LEU A N 1 A0A1U9AER4 UNP 18 L +ATOM 127 C CA . LEU A 1 18 ? -6.051 -2.496 -16.419 1.0 98.50 ? 18 LEU A CA 1 A0A1U9AER4 UNP 18 L +ATOM 128 C C . LEU A 1 18 ? -5.966 -4.018 -16.634 1.0 98.50 ? 18 LEU A C 1 A0A1U9AER4 UNP 18 L +ATOM 129 C CB . LEU A 1 18 ? -5.072 -2.050 -15.315 1.0 98.50 ? 18 LEU A CB 1 A0A1U9AER4 UNP 18 L +ATOM 130 O O . LEU A 1 18 ? -5.344 -4.484 -17.583 1.0 98.50 ? 18 LEU A O 1 A0A1U9AER4 UNP 18 L +ATOM 131 C CG . LEU A 1 18 ? -4.955 -0.530 -15.100 1.0 98.50 ? 18 LEU A CG 1 A0A1U9AER4 UNP 18 L +ATOM 132 C CD1 . LEU A 1 18 ? -4.112 -0.255 -13.855 1.0 98.50 ? 18 LEU A CD1 1 A0A1U9AER4 UNP 18 L +ATOM 133 C CD2 . LEU A 1 18 ? -4.301 0.185 -16.282 1.0 98.50 ? 18 LEU A CD2 1 A0A1U9AER4 UNP 18 L +ATOM 134 N N . SER A 1 19 ? -6.663 -4.801 -15.806 1.0 98.50 ? 19 SER A N 1 A0A1U9AER4 UNP 19 S +ATOM 135 C CA . SER A 1 19 ? -6.756 -6.261 -15.947 1.0 98.50 ? 19 SER A CA 1 A0A1U9AER4 UNP 19 S +ATOM 136 C C . SER A 1 19 ? -7.402 -6.698 -17.266 1.0 98.50 ? 19 SER A C 1 A0A1U9AER4 UNP 19 S +ATOM 137 C CB . SER A 1 19 ? -7.582 -6.825 -14.790 1.0 98.50 ? 19 SER A CB 1 A0A1U9AER4 UNP 19 S +ATOM 138 O O . SER A 1 19 ? -7.032 -7.729 -17.828 1.0 98.50 ? 19 SER A O 1 A0A1U9AER4 UNP 19 S +ATOM 139 O OG . SER A 1 19 ? -7.178 -8.141 -14.462 1.0 98.50 ? 19 SER A OG 1 A0A1U9AER4 UNP 19 S +ATOM 140 N N . LEU A 1 20 ? -8.383 -5.939 -17.763 1.0 98.38 ? 20 LEU A N 1 A0A1U9AER4 UNP 20 L +ATOM 141 C CA . LEU A 1 20 ? -9.011 -6.198 -19.057 1.0 98.38 ? 20 LEU A CA 1 A0A1U9AER4 UNP 20 L +ATOM 142 C C . LEU A 1 20 ? -8.047 -5.914 -20.210 1.0 98.38 ? 20 LEU A C 1 A0A1U9AER4 UNP 20 L +ATOM 143 C CB . LEU A 1 20 ? -10.306 -5.379 -19.202 1.0 98.38 ? 20 LEU A CB 1 A0A1U9AER4 UNP 20 L +ATOM 144 O O . LEU A 1 20 ? -8.002 -6.712 -21.138 1.0 98.38 ? 20 LEU A O 1 A0A1U9AER4 UNP 20 L +ATOM 145 C CG . LEU A 1 20 ? -11.452 -5.812 -18.272 1.0 98.38 ? 20 LEU A CG 1 A0A1U9AER4 UNP 20 L +ATOM 146 C CD1 . LEU A 1 20 ? -12.614 -4.828 -18.402 1.0 98.38 ? 20 LEU A CD1 1 A0A1U9AER4 UNP 20 L +ATOM 147 C CD2 . LEU A 1 20 ? -11.970 -7.215 -18.600 1.0 98.38 ? 20 LEU A CD2 1 A0A1U9AER4 UNP 20 L +ATOM 148 N N . LEU A 1 21 ? -7.238 -4.852 -20.126 1.0 97.94 ? 21 LEU A N 1 A0A1U9AER4 UNP 21 L +ATOM 149 C CA . LEU A 1 21 ? -6.198 -4.563 -21.123 1.0 97.94 ? 21 LEU A CA 1 A0A1U9AER4 UNP 21 L +ATOM 150 C C . LEU A 1 21 ? -5.146 -5.676 -21.183 1.0 97.94 ? 21 LEU A C 1 A0A1U9AER4 UNP 21 L +ATOM 151 C CB . LEU A 1 21 ? -5.532 -3.208 -20.823 1.0 97.94 ? 21 LEU A CB 1 A0A1U9AER4 UNP 21 L +ATOM 152 O O . LEU A 1 21 ? -4.827 -6.150 -22.268 1.0 97.94 ? 21 LEU A O 1 A0A1U9AER4 UNP 21 L +ATOM 153 C CG . LEU A 1 21 ? -6.455 -1.987 -20.968 1.0 97.94 ? 21 LEU A CG 1 A0A1U9AER4 UNP 21 L +ATOM 154 C CD1 . LEU A 1 21 ? -5.706 -0.733 -20.519 1.0 97.94 ? 21 LEU A CD1 1 A0A1U9AER4 UNP 21 L +ATOM 155 C CD2 . LEU A 1 21 ? -6.924 -1.783 -22.410 1.0 97.94 ? 21 LEU A CD2 1 A0A1U9AER4 UNP 21 L +ATOM 156 N N . ILE A 1 22 ? -4.684 -6.162 -20.026 1.0 98.31 ? 22 ILE A N 1 A0A1U9AER4 UNP 22 I +ATOM 157 C CA . ILE A 1 22 ? -3.746 -7.296 -19.945 1.0 98.31 ? 22 ILE A CA 1 A0A1U9AER4 UNP 22 I +ATOM 158 C C . ILE A 1 22 ? -4.338 -8.532 -20.632 1.0 98.31 ? 22 ILE A C 1 A0A1U9AER4 UNP 22 I +ATOM 159 C CB . ILE A 1 22 ? -3.398 -7.604 -18.468 1.0 98.31 ? 22 ILE A CB 1 A0A1U9AER4 UNP 22 I +ATOM 160 O O . ILE A 1 22 ? -3.680 -9.178 -21.442 1.0 98.31 ? 22 ILE A O 1 A0A1U9AER4 UNP 22 I +ATOM 161 C CG1 . ILE A 1 22 ? -2.641 -6.425 -17.826 1.0 98.31 ? 22 ILE A CG1 1 A0A1U9AER4 UNP 22 I +ATOM 162 C CG2 . ILE A 1 22 ? -2.558 -8.887 -18.330 1.0 98.31 ? 22 ILE A CG2 1 A0A1U9AER4 UNP 22 I +ATOM 163 C CD1 . ILE A 1 22 ? -2.619 -6.469 -16.292 1.0 98.31 ? 22 ILE A CD1 1 A0A1U9AER4 UNP 22 I +ATOM 164 N N . ARG A 1 23 ? -5.600 -8.867 -20.334 1.0 98.06 ? 23 ARG A N 1 A0A1U9AER4 UNP 23 R +ATOM 165 C CA . ARG A 1 23 ? -6.265 -10.030 -20.944 1.0 98.06 ? 23 ARG A CA 1 A0A1U9AER4 UNP 23 R +ATOM 166 C C . ARG A 1 23 ? -6.549 -9.842 -22.432 1.0 98.06 ? 23 ARG A C 1 A0A1U9AER4 UNP 23 R +ATOM 167 C CB . ARG A 1 23 ? -7.562 -10.365 -20.204 1.0 98.06 ? 23 ARG A CB 1 A0A1U9AER4 UNP 23 R +ATOM 168 O O . ARG A 1 23 ? -6.554 -10.834 -23.151 1.0 98.06 ? 23 ARG A O 1 A0A1U9AER4 UNP 23 R +ATOM 169 C CG . ARG A 1 23 ? -7.298 -10.971 -18.822 1.0 98.06 ? 23 ARG A CG 1 A0A1U9AER4 UNP 23 R +ATOM 170 C CD . ARG A 1 23 ? -8.629 -11.426 -18.211 1.0 98.06 ? 23 ARG A CD 1 A0A1U9AER4 UNP 23 R +ATOM 171 N NE . ARG A 1 23 ? -8.461 -11.868 -16.813 1.0 98.06 ? 23 ARG A NE 1 A0A1U9AER4 UNP 23 R +ATOM 172 N NH1 . ARG A 1 23 ? -8.866 -9.842 -15.840 1.0 98.06 ? 23 ARG A NH1 1 A0A1U9AER4 UNP 23 R +ATOM 173 N NH2 . ARG A 1 23 ? -8.292 -11.566 -14.556 1.0 98.06 ? 23 ARG A NH2 1 A0A1U9AER4 UNP 23 R +ATOM 174 C CZ . ARG A 1 23 ? -8.549 -11.098 -15.745 1.0 98.06 ? 23 ARG A CZ 1 A0A1U9AER4 UNP 23 R +ATOM 175 N N . ALA A 1 24 ? -6.800 -8.614 -22.880 1.0 97.00 ? 24 ALA A N 1 A0A1U9AER4 UNP 24 A +ATOM 176 C CA . ALA A 1 24 ? -6.981 -8.309 -24.293 1.0 97.00 ? 24 ALA A CA 1 A0A1U9AER4 UNP 24 A +ATOM 177 C C . ALA A 1 24 ? -5.673 -8.512 -25.073 1.0 97.00 ? 24 ALA A C 1 A0A1U9AER4 UNP 24 A +ATOM 178 C CB . ALA A 1 24 ? -7.533 -6.887 -24.437 1.0 97.00 ? 24 ALA A CB 1 A0A1U9AER4 UNP 24 A +ATOM 179 O O . ALA A 1 24 ? -5.711 -9.148 -26.123 1.0 97.00 ? 24 ALA A O 1 A0A1U9AER4 UNP 24 A +ATOM 180 N N . GLU A 1 25 ? -4.534 -8.062 -24.528 1.0 96.81 ? 25 GLU A N 1 A0A1U9AER4 UNP 25 E +ATOM 181 C CA . GLU A 1 25 ? -3.207 -8.317 -25.112 1.0 96.81 ? 25 GLU A CA 1 A0A1U9AER4 UNP 25 E +ATOM 182 C C . GLU A 1 25 ? -2.928 -9.819 -25.228 1.0 96.81 ? 25 GLU A C 1 A0A1U9AER4 UNP 25 E +ATOM 183 C CB . GLU A 1 25 ? -2.107 -7.653 -24.258 1.0 96.81 ? 25 GLU A CB 1 A0A1U9AER4 UNP 25 E +ATOM 184 O O . GLU A 1 25 ? -2.537 -10.311 -26.279 1.0 96.81 ? 25 GLU A O 1 A0A1U9AER4 UNP 25 E +ATOM 185 C CG . GLU A 1 25 ? -0.710 -7.740 -24.914 1.0 96.81 ? 25 GLU A CG 1 A0A1U9AER4 UNP 25 E +ATOM 186 C CD . GLU A 1 25 ? -0.663 -6.999 -26.256 1.0 96.81 ? 25 GLU A CD 1 A0A1U9AER4 UNP 25 E +ATOM 187 O OE1 . GLU A 1 25 ? 0.083 -7.353 -27.191 1.0 96.81 ? 25 GLU A OE1 1 A0A1U9AER4 UNP 25 E +ATOM 188 O OE2 . GLU A 1 25 ? -1.430 -6.028 -26.376 1.0 96.81 ? 25 GLU A OE2 1 A0A1U9AER4 UNP 25 E +ATOM 189 N N . LEU A 1 26 ? -3.203 -10.573 -24.161 1.0 97.31 ? 26 LEU A N 1 A0A1U9AER4 UNP 26 L +ATOM 190 C CA . LEU A 1 26 ? -2.936 -12.013 -24.099 1.0 97.31 ? 26 LEU A CA 1 A0A1U9AER4 UNP 26 L +ATOM 191 C C . LEU A 1 26 ? -4.015 -12.889 -24.763 1.0 97.31 ? 26 LEU A C 1 A0A1U9AER4 UNP 26 L +ATOM 192 C CB . LEU A 1 26 ? -2.723 -12.411 -22.630 1.0 97.31 ? 26 LEU A CB 1 A0A1U9AER4 UNP 26 L +ATOM 193 O O . LEU A 1 26 ? -3.957 -14.115 -24.659 1.0 97.31 ? 26 LEU A O 1 A0A1U9AER4 UNP 26 L +ATOM 194 C CG . LEU A 1 26 ? -1.523 -11.749 -21.929 1.0 97.31 ? 26 LEU A CG 1 A0A1U9AER4 UNP 26 L +ATOM 195 C CD1 . LEU A 1 26 ? -1.513 -12.254 -20.484 1.0 97.31 ? 26 LEU A CD1 1 A0A1U9AER4 UNP 26 L +ATOM 196 C CD2 . LEU A 1 26 ? -0.188 -12.095 -22.588 1.0 97.31 ? 26 LEU A CD2 1 A0A1U9AER4 UNP 26 L +ATOM 197 N N . GLY A 1 27 ? -5.024 -12.295 -25.409 1.0 96.56 ? 27 GLY A N 1 A0A1U9AER4 UNP 27 G +ATOM 198 C CA . GLY A 1 27 ? -6.172 -13.027 -25.953 1.0 96.56 ? 27 GLY A CA 1 A0A1U9AER4 UNP 27 G +ATOM 199 C C . GLY A 1 27 ? -5.834 -13.922 -27.150 1.0 96.56 ? 27 GLY A C 1 A0A1U9AER4 UNP 27 G +ATOM 200 O O . GLY A 1 27 ? -6.513 -14.921 -27.387 1.0 96.56 ? 27 GLY A O 1 A0A1U9AER4 UNP 27 G +ATOM 201 N N . GLN A 1 28 ? -4.783 -13.583 -27.896 1.0 94.00 ? 28 GLN A N 1 A0A1U9AER4 UNP 28 Q +ATOM 202 C CA . GLN A 1 28 ? -4.261 -14.362 -29.018 1.0 94.00 ? 28 GLN A CA 1 A0A1U9AER4 UNP 28 Q +ATOM 203 C C . GLN A 1 28 ? -2.768 -14.057 -29.220 1.0 94.00 ? 28 GLN A C 1 A0A1U9AER4 UNP 28 Q +ATOM 204 C CB . GLN A 1 28 ? -5.064 -14.061 -30.298 1.0 94.00 ? 28 GLN A CB 1 A0A1U9AER4 UNP 28 Q +ATOM 205 O O . GLN A 1 28 ? -2.327 -12.970 -28.854 1.0 94.00 ? 28 GLN A O 1 A0A1U9AER4 UNP 28 Q +ATOM 206 C CG . GLN A 1 28 ? -4.983 -12.592 -30.749 1.0 94.00 ? 28 GLN A CG 1 A0A1U9AER4 UNP 28 Q +ATOM 207 C CD . GLN A 1 28 ? -5.907 -12.268 -31.917 1.0 94.00 ? 28 GLN A CD 1 A0A1U9AER4 UNP 28 Q +ATOM 208 N NE2 . GLN A 1 28 ? -6.101 -11.001 -32.209 1.0 94.00 ? 28 GLN A NE2 1 A0A1U9AER4 UNP 28 Q +ATOM 209 O OE1 . GLN A 1 28 ? -6.476 -13.119 -32.585 1.0 94.00 ? 28 GLN A OE1 1 A0A1U9AER4 UNP 28 Q +ATOM 210 N N . PRO A 1 29 ? -1.982 -14.964 -29.827 1.0 93.12 ? 29 PRO A N 1 A0A1U9AER4 UNP 29 P +ATOM 211 C CA . PRO A 1 29 ? -0.605 -14.654 -30.202 1.0 93.12 ? 29 PRO A CA 1 A0A1U9AER4 UNP 29 P +ATOM 212 C C . PRO A 1 29 ? -0.538 -13.464 -31.173 1.0 93.12 ? 29 PRO A C 1 A0A1U9AER4 UNP 29 P +ATOM 213 C CB . PRO A 1 29 ? -0.052 -15.935 -30.838 1.0 93.12 ? 29 PRO A CB 1 A0A1U9AER4 UNP 29 P +ATOM 214 O O . PRO A 1 29 ? -1.311 -13.403 -32.129 1.0 93.12 ? 29 PRO A O 1 A0A1U9AER4 UNP 29 P +ATOM 215 C CG . PRO A 1 29 ? -0.966 -17.038 -30.303 1.0 93.12 ? 29 PRO A CG 1 A0A1U9AER4 UNP 29 P +ATOM 216 C CD . PRO A 1 29 ? -2.314 -16.336 -30.171 1.0 93.12 ? 29 PRO A CD 1 A0A1U9AER4 UNP 29 P +ATOM 217 N N . GLY A 1 30 ? 0.409 -12.550 -30.958 1.0 90.44 ? 30 GLY A N 1 A0A1U9AER4 UNP 30 G +ATOM 218 C CA . GLY A 1 30 ? 0.571 -11.321 -31.741 1.0 90.44 ? 30 GLY A CA 1 A0A1U9AER4 UNP 30 G +ATOM 219 C C . GLY A 1 30 ? 0.734 -10.103 -30.832 1.0 90.44 ? 30 GLY A C 1 A0A1U9AER4 UNP 30 G +ATOM 220 O O . GLY A 1 30 ? 0.942 -10.266 -29.636 1.0 90.44 ? 30 GLY A O 1 A0A1U9AER4 UNP 30 G +ATOM 221 N N . PHE A 1 31 ? 0.641 -8.904 -31.408 1.0 88.75 ? 31 PHE A N 1 A0A1U9AER4 UNP 31 F +ATOM 222 C CA . PHE A 1 31 ? 0.726 -7.642 -30.671 1.0 88.75 ? 31 PHE A CA 1 A0A1U9AER4 UNP 31 F +ATOM 223 C C . PHE A 1 31 ? -0.583 -6.864 -30.818 1.0 88.75 ? 31 PHE A C 1 A0A1U9AER4 UNP 31 F +ATOM 224 C CB . PHE A 1 31 ? 1.902 -6.813 -31.205 1.0 88.75 ? 31 PHE A CB 1 A0A1U9AER4 UNP 31 F +ATOM 225 O O . PHE A 1 31 ? -0.968 -6.541 -31.945 1.0 88.75 ? 31 PHE A O 1 A0A1U9AER4 UNP 31 F +ATOM 226 C CG . PHE A 1 31 ? 3.269 -7.442 -31.018 1.0 88.75 ? 31 PHE A CG 1 A0A1U9AER4 UNP 31 F +ATOM 227 C CD1 . PHE A 1 31 ? 3.863 -7.456 -29.742 1.0 88.75 ? 31 PHE A CD1 1 A0A1U9AER4 UNP 31 F +ATOM 228 C CD2 . PHE A 1 31 ? 3.956 -8.001 -32.114 1.0 88.75 ? 31 PHE A CD2 1 A0A1U9AER4 UNP 31 F +ATOM 229 C CE1 . PHE A 1 31 ? 5.137 -8.019 -29.563 1.0 88.75 ? 31 PHE A CE1 1 A0A1U9AER4 UNP 31 F +ATOM 230 C CE2 . PHE A 1 31 ? 5.228 -8.574 -31.933 1.0 88.75 ? 31 PHE A CE2 1 A0A1U9AER4 UNP 31 F +ATOM 231 C CZ . PHE A 1 31 ? 5.819 -8.580 -30.656 1.0 88.75 ? 31 PHE A CZ 1 A0A1U9AER4 UNP 31 F +ATOM 232 N N . LEU A 1 32 ? -1.250 -6.546 -29.705 1.0 93.00 ? 32 LEU A N 1 A0A1U9AER4 UNP 32 L +ATOM 233 C CA . LEU A 1 32 ? -2.384 -5.614 -29.693 1.0 93.00 ? 32 LEU A CA 1 A0A1U9AER4 UNP 32 L +ATOM 234 C C . LEU A 1 32 ? -1.930 -4.203 -29.270 1.0 93.00 ? 32 LEU A C 1 A0A1U9AER4 UNP 32 L +ATOM 235 C CB . LEU A 1 32 ? -3.529 -6.206 -28.845 1.0 93.00 ? 32 LEU A CB 1 A0A1U9AER4 UNP 32 L +ATOM 236 O O . LEU A 1 32 ? -2.271 -3.233 -29.943 1.0 93.00 ? 32 LEU A O 1 A0A1U9AER4 UNP 32 L +ATOM 237 C CG . LEU A 1 32 ? -4.719 -5.259 -28.612 1.0 93.00 ? 32 LEU A CG 1 A0A1U9AER4 UNP 32 L +ATOM 238 C CD1 . LEU A 1 32 ? -5.559 -5.117 -29.883 1.0 93.00 ? 32 LEU A CD1 1 A0A1U9AER4 UNP 32 L +ATOM 239 C CD2 . LEU A 1 32 ? -5.617 -5.792 -27.495 1.0 93.00 ? 32 LEU A CD2 1 A0A1U9AER4 UNP 32 L +ATOM 240 N N . ILE A 1 33 ? -1.138 -4.087 -28.203 1.0 94.75 ? 33 ILE A N 1 A0A1U9AER4 UNP 33 I +ATOM 241 C CA . ILE A 1 33 ? -0.537 -2.845 -27.693 1.0 94.75 ? 33 ILE A CA 1 A0A1U9AER4 UNP 33 I +ATOM 242 C C . ILE A 1 33 ? 0.672 -2.449 -28.549 1.0 94.75 ? 33 ILE A C 1 A0A1U9AER4 UNP 33 I +ATOM 243 C CB . ILE A 1 33 ? -0.157 -3.017 -26.196 1.0 94.75 ? 33 ILE A CB 1 A0A1U9AER4 UNP 33 I +ATOM 244 O O . ILE A 1 33 ? 0.845 -1.272 -28.855 1.0 94.75 ? 33 ILE A O 1 A0A1U9AER4 UNP 33 I +ATOM 245 C CG1 . ILE A 1 33 ? -1.421 -3.114 -25.306 1.0 94.75 ? 33 ILE A CG1 1 A0A1U9AER4 UNP 33 I +ATOM 246 C CG2 . ILE A 1 33 ? 0.710 -1.851 -25.675 1.0 94.75 ? 33 ILE A CG2 1 A0A1U9AER4 UNP 33 I +ATOM 247 C CD1 . ILE A 1 33 ? -1.145 -3.676 -23.902 1.0 94.75 ? 33 ILE A CD1 1 A0A1U9AER4 UNP 33 I +ATOM 248 N N . GLY A 1 34 ? 1.498 -3.421 -28.954 1.0 93.88 ? 34 GLY A N 1 A0A1U9AER4 UNP 34 G +ATOM 249 C CA . GLY A 1 34 ? 2.691 -3.177 -29.778 1.0 93.88 ? 34 GLY A CA 1 A0A1U9AER4 UNP 34 G +ATOM 250 C C . GLY A 1 34 ? 3.898 -2.604 -29.029 1.0 93.88 ? 34 GLY A C 1 A0A1U9AER4 UNP 34 G +ATOM 251 O O . GLY A 1 34 ? 4.875 -2.232 -29.674 1.0 93.88 ? 34 GLY A O 1 A0A1U9AER4 UNP 34 G +ATOM 252 N N . ASP A 1 35 ? 3.839 -2.545 -27.697 1.0 95.62 ? 35 ASP A N 1 A0A1U9AER4 UNP 35 D +ATOM 253 C CA . ASP A 1 35 ? 4.918 -2.080 -26.823 1.0 95.62 ? 35 ASP A CA 1 A0A1U9AER4 UNP 35 D +ATOM 254 C C . ASP A 1 35 ? 4.929 -2.890 -25.512 1.0 95.62 ? 35 ASP A C 1 A0A1U9AER4 UNP 35 D +ATOM 255 C CB . ASP A 1 35 ? 4.754 -0.571 -26.580 1.0 95.62 ? 35 ASP A CB 1 A0A1U9AER4 UNP 35 D +ATOM 256 O O . ASP A 1 35 ? 4.033 -2.772 -24.665 1.0 95.62 ? 35 ASP A O 1 A0A1U9AER4 UNP 35 D +ATOM 257 C CG . ASP A 1 35 ? 5.915 0.053 -25.797 1.0 95.62 ? 35 ASP A CG 1 A0A1U9AER4 UNP 35 D +ATOM 258 O OD1 . ASP A 1 35 ? 6.495 -0.644 -24.935 1.0 95.62 ? 35 ASP A OD1 1 A0A1U9AER4 UNP 35 D +ATOM 259 O OD2 . ASP A 1 35 ? 6.194 1.248 -26.028 1.0 95.62 ? 35 ASP A OD2 1 A0A1U9AER4 UNP 35 D +ATOM 260 N N . ASP A 1 36 ? 5.967 -3.712 -25.347 1.0 95.50 ? 36 ASP A N 1 A0A1U9AER4 UNP 36 D +ATOM 261 C CA . ASP A 1 36 ? 6.150 -4.588 -24.185 1.0 95.50 ? 36 ASP A CA 1 A0A1U9AER4 UNP 36 D +ATOM 262 C C . ASP A 1 36 ? 6.354 -3.796 -22.882 1.0 95.50 ? 36 ASP A C 1 A0A1U9AER4 UNP 36 D +ATOM 263 C CB . ASP A 1 36 ? 7.375 -5.495 -24.410 1.0 95.50 ? 36 ASP A CB 1 A0A1U9AER4 UNP 36 D +ATOM 264 O O . ASP A 1 36 ? 5.954 -4.240 -21.802 1.0 95.50 ? 36 ASP A O 1 A0A1U9AER4 UNP 36 D +ATOM 265 C CG . ASP A 1 36 ? 7.252 -6.481 -25.580 1.0 95.50 ? 36 ASP A CG 1 A0A1U9AER4 UNP 36 D +ATOM 266 O OD1 . ASP A 1 36 ? 6.115 -6.764 -26.014 1.0 95.50 ? 36 ASP A OD1 1 A0A1U9AER4 UNP 36 D +ATOM 267 O OD2 . ASP A 1 36 ? 8.319 -6.963 -26.023 1.0 95.50 ? 36 ASP A OD2 1 A0A1U9AER4 UNP 36 D +ATOM 268 N N . GLN A 1 37 ? 6.951 -2.605 -22.957 1.0 97.50 ? 37 GLN A N 1 A0A1U9AER4 UNP 37 Q +ATOM 269 C CA . GLN A 1 37 ? 7.169 -1.758 -21.791 1.0 97.50 ? 37 GLN A CA 1 A0A1U9AER4 UNP 37 Q +ATOM 270 C C . GLN A 1 37 ? 5.843 -1.173 -21.297 1.0 97.50 ? 37 GLN A C 1 A0A1U9AER4 UNP 37 Q +ATOM 271 C CB . GLN A 1 37 ? 8.226 -0.689 -22.122 1.0 97.50 ? 37 GLN A CB 1 A0A1U9AER4 UNP 37 Q +ATOM 272 O O . GLN A 1 37 ? 5.576 -1.202 -20.094 1.0 97.50 ? 37 GLN A O 1 A0A1U9AER4 UNP 37 Q +ATOM 273 C CG . GLN A 1 37 ? 8.419 0.365 -21.027 1.0 97.50 ? 37 GLN A CG 1 A0A1U9AER4 UNP 37 Q +ATOM 274 C CD . GLN A 1 37 ? 8.716 -0.211 -19.652 1.0 97.50 ? 37 GLN A CD 1 A0A1U9AER4 UNP 37 Q +ATOM 275 N NE2 . GLN A 1 37 ? 8.410 0.532 -18.617 1.0 97.50 ? 37 GLN A NE2 1 A0A1U9AER4 UNP 37 Q +ATOM 276 O OE1 . GLN A 1 37 ? 9.199 -1.316 -19.463 1.0 97.50 ? 37 GLN A OE1 1 A0A1U9AER4 UNP 37 Q +ATOM 277 N N . ILE A 1 38 ? 4.969 -0.725 -22.204 1.0 97.88 ? 38 ILE A N 1 A0A1U9AER4 UNP 38 I +ATOM 278 C CA . ILE A 1 38 ? 3.609 -0.291 -21.843 1.0 97.88 ? 38 ILE A CA 1 A0A1U9AER4 UNP 38 I +ATOM 279 C C . ILE A 1 38 ? 2.837 -1.443 -21.192 1.0 97.88 ? 38 ILE A C 1 A0A1U9AER4 UNP 38 I +ATOM 280 C CB . ILE A 1 38 ? 2.866 0.285 -23.069 1.0 97.88 ? 38 ILE A CB 1 A0A1U9AER4 UNP 38 I +ATOM 281 O O . ILE A 1 38 ? 2.189 -1.243 -20.160 1.0 97.88 ? 38 ILE A O 1 A0A1U9AER4 UNP 38 I +ATOM 282 C CG1 . ILE A 1 38 ? 3.538 1.614 -23.482 1.0 97.88 ? 38 ILE A CG1 1 A0A1U9AER4 UNP 38 I +ATOM 283 C CG2 . ILE A 1 38 ? 1.365 0.495 -22.776 1.0 97.88 ? 38 ILE A CG2 1 A0A1U9AER4 UNP 38 I +ATOM 284 C CD1 . ILE A 1 38 ? 2.921 2.300 -24.708 1.0 97.88 ? 38 ILE A CD1 1 A0A1U9AER4 UNP 38 I +ATOM 285 N N . TYR A 1 39 ? 2.947 -2.659 -21.732 1.0 97.88 ? 39 TYR A N 1 A0A1U9AER4 UNP 39 Y +ATOM 286 C CA . TYR A 1 39 ? 2.346 -3.841 -21.115 1.0 97.88 ? 39 TYR A CA 1 A0A1U9AER4 UNP 39 Y +ATOM 287 C C . TYR A 1 39 ? 2.850 -4.054 -19.675 1.0 97.88 ? 39 TYR A C 1 A0A1U9AER4 UNP 39 Y +ATOM 288 C CB . TYR A 1 39 ? 2.601 -5.062 -22.005 1.0 97.88 ? 39 TYR A CB 1 A0A1U9AER4 UNP 39 Y +ATOM 289 O O . TYR A 1 39 ? 2.044 -4.204 -18.752 1.0 97.88 ? 39 TYR A O 1 A0A1U9AER4 UNP 39 Y +ATOM 290 C CG . TYR A 1 39 ? 2.120 -6.354 -21.383 1.0 97.88 ? 39 TYR A CG 1 A0A1U9AER4 UNP 39 Y +ATOM 291 C CD1 . TYR A 1 39 ? 3.018 -7.150 -20.647 1.0 97.88 ? 39 TYR A CD1 1 A0A1U9AER4 UNP 39 Y +ATOM 292 C CD2 . TYR A 1 39 ? 0.773 -6.740 -21.517 1.0 97.88 ? 39 TYR A CD2 1 A0A1U9AER4 UNP 39 Y +ATOM 293 C CE1 . TYR A 1 39 ? 2.570 -8.335 -20.041 1.0 97.88 ? 39 TYR A CE1 1 A0A1U9AER4 UNP 39 Y +ATOM 294 C CE2 . TYR A 1 39 ? 0.320 -7.928 -20.916 1.0 97.88 ? 39 TYR A CE2 1 A0A1U9AER4 UNP 39 Y +ATOM 295 O OH . TYR A 1 39 ? 0.794 -9.852 -19.560 1.0 97.88 ? 39 TYR A OH 1 A0A1U9AER4 UNP 39 Y +ATOM 296 C CZ . TYR A 1 39 ? 1.219 -8.719 -20.171 1.0 97.88 ? 39 TYR A CZ 1 A0A1U9AER4 UNP 39 Y +ATOM 297 N N . ASN A 1 40 ? 4.164 -3.977 -19.444 1.0 98.31 ? 40 ASN A N 1 A0A1U9AER4 UNP 40 N +ATOM 298 C CA . ASN A 1 40 ? 4.747 -4.126 -18.107 1.0 98.31 ? 40 ASN A CA 1 A0A1U9AER4 UNP 40 N +ATOM 299 C C . ASN A 1 40 ? 4.294 -3.030 -17.129 1.0 98.31 ? 40 ASN A C 1 A0A1U9AER4 UNP 40 N +ATOM 300 C CB . ASN A 1 40 ? 6.278 -4.151 -18.222 1.0 98.31 ? 40 ASN A CB 1 A0A1U9AER4 UNP 40 N +ATOM 301 O O . ASN A 1 40 ? 4.054 -3.319 -15.951 1.0 98.31 ? 40 ASN A O 1 A0A1U9AER4 UNP 40 N +ATOM 302 C CG . ASN A 1 40 ? 6.802 -5.417 -18.871 1.0 98.31 ? 40 ASN A CG 1 A0A1U9AER4 UNP 40 N +ATOM 303 N ND2 . ASN A 1 40 ? 7.929 -5.335 -19.536 1.0 98.31 ? 40 ASN A ND2 1 A0A1U9AER4 UNP 40 N +ATOM 304 O OD1 . ASN A 1 40 ? 6.228 -6.490 -18.754 1.0 98.31 ? 40 ASN A OD1 1 A0A1U9AER4 UNP 40 N +ATOM 305 N N . VAL A 1 41 ? 4.131 -1.787 -17.593 1.0 98.62 ? 41 VAL A N 1 A0A1U9AER4 UNP 41 V +ATOM 306 C CA . VAL A 1 41 ? 3.585 -0.682 -16.787 1.0 98.62 ? 41 VAL A CA 1 A0A1U9AER4 UNP 41 V +ATOM 307 C C . VAL A 1 41 ? 2.141 -0.972 -16.378 1.0 98.62 ? 41 VAL A C 1 A0A1U9AER4 UNP 41 V +ATOM 308 C CB . VAL A 1 41 ? 3.687 0.657 -17.544 1.0 98.62 ? 41 VAL A CB 1 A0A1U9AER4 UNP 41 V +ATOM 309 O O . VAL A 1 41 ? 1.802 -0.842 -15.202 1.0 98.62 ? 41 VAL A O 1 A0A1U9AER4 UNP 41 V +ATOM 310 C CG1 . VAL A 1 41 ? 2.975 1.805 -16.817 1.0 98.62 ? 41 VAL A CG1 1 A0A1U9AER4 UNP 41 V +ATOM 311 C CG2 . VAL A 1 41 ? 5.151 1.072 -17.696 1.0 98.62 ? 41 VAL A CG2 1 A0A1U9AER4 UNP 41 V +ATOM 312 N N . ILE A 1 42 ? 1.300 -1.440 -17.308 1.0 98.56 ? 42 ILE A N 1 A0A1U9AER4 UNP 42 I +ATOM 313 C CA . ILE A 1 42 ? -0.097 -1.810 -17.026 1.0 98.56 ? 42 ILE A CA 1 A0A1U9AER4 UNP 42 I +ATOM 314 C C . ILE A 1 42 ? -0.161 -2.951 -16.002 1.0 98.56 ? 42 ILE A C 1 A0A1U9AER4 UNP 42 I +ATOM 315 C CB . ILE A 1 42 ? -0.836 -2.173 -18.338 1.0 98.56 ? 42 ILE A CB 1 A0A1U9AER4 UNP 42 I +ATOM 316 O O . ILE A 1 42 ? -0.938 -2.871 -15.048 1.0 98.56 ? 42 ILE A O 1 A0A1U9AER4 UNP 42 I +ATOM 317 C CG1 . ILE A 1 42 ? -0.983 -0.928 -19.242 1.0 98.56 ? 42 ILE A CG1 1 A0A1U9AER4 UNP 42 I +ATOM 318 C CG2 . ILE A 1 42 ? -2.237 -2.761 -18.075 1.0 98.56 ? 42 ILE A CG2 1 A0A1U9AER4 UNP 42 I +ATOM 319 C CD1 . ILE A 1 42 ? -1.439 -1.262 -20.668 1.0 98.56 ? 42 ILE A CD1 1 A0A1U9AER4 UNP 42 I +ATOM 320 N N . VAL A 1 43 ? 0.664 -3.992 -16.160 1.0 98.62 ? 43 VAL A N 1 A0A1U9AER4 UNP 43 V +ATOM 321 C CA . VAL A 1 43 ? 0.742 -5.126 -15.220 1.0 98.62 ? 43 VAL A CA 1 A0A1U9AER4 UNP 43 V +ATOM 322 C C . VAL A 1 43 ? 1.162 -4.661 -13.826 1.0 98.62 ? 43 VAL A C 1 A0A1U9AER4 UNP 43 V +ATOM 323 C CB . VAL A 1 43 ? 1.701 -6.210 -15.754 1.0 98.62 ? 43 VAL A CB 1 A0A1U9AER4 UNP 43 V +ATOM 324 O O . VAL A 1 43 ? 0.538 -5.037 -12.829 1.0 98.62 ? 43 VAL A O 1 A0A1U9AER4 UNP 43 V +ATOM 325 C CG1 . VAL A 1 43 ? 1.978 -7.314 -14.722 1.0 98.62 ? 43 VAL A CG1 1 A0A1U9AER4 UNP 43 V +ATOM 326 C CG2 . VAL A 1 43 ? 1.116 -6.901 -16.991 1.0 98.62 ? 43 VAL A CG2 1 A0A1U9AER4 UNP 43 V +ATOM 327 N N . THR A 1 44 ? 2.184 -3.810 -13.751 1.0 98.50 ? 44 THR A N 1 A0A1U9AER4 UNP 44 T +ATOM 328 C CA . THR A 1 44 ? 2.706 -3.274 -12.489 1.0 98.50 ? 44 THR A CA 1 A0A1U9AER4 UNP 44 T +ATOM 329 C C . THR A 1 44 ? 1.656 -2.414 -11.783 1.0 98.50 ? 44 THR A C 1 A0A1U9AER4 UNP 44 T +ATOM 330 C CB . THR A 1 44 ? 3.999 -2.483 -12.746 1.0 98.50 ? 44 THR A CB 1 A0A1U9AER4 UNP 44 T +ATOM 331 O O . THR A 1 44 ? 1.349 -2.643 -10.610 1.0 98.50 ? 44 THR A O 1 A0A1U9AER4 UNP 44 T +ATOM 332 C CG2 . THR A 1 44 ? 4.630 -1.980 -11.451 1.0 98.50 ? 44 THR A CG2 1 A0A1U9AER4 UNP 44 T +ATOM 333 O OG1 . THR A 1 44 ? 4.940 -3.322 -13.379 1.0 98.50 ? 44 THR A OG1 1 A0A1U9AER4 UNP 44 T +ATOM 334 N N . ALA A 1 45 ? 1.032 -1.479 -12.506 1.0 98.62 ? 45 ALA A N 1 A0A1U9AER4 UNP 45 A +ATOM 335 C CA . ALA A 1 45 ? -0.025 -0.624 -11.979 1.0 98.62 ? 45 ALA A CA 1 A0A1U9AER4 UNP 45 A +ATOM 336 C C . ALA A 1 45 ? -1.252 -1.435 -11.533 1.0 98.62 ? 45 ALA A C 1 A0A1U9AER4 UNP 45 A +ATOM 337 C CB . ALA A 1 45 ? -0.388 0.416 -13.044 1.0 98.62 ? 45 ALA A CB 1 A0A1U9AER4 UNP 45 A +ATOM 338 O O . ALA A 1 45 ? -1.779 -1.192 -10.449 1.0 98.62 ? 45 ALA A O 1 A0A1U9AER4 UNP 45 A +ATOM 339 N N . HIS A 1 46 ? -1.681 -2.433 -12.315 1.0 98.75 ? 46 HIS A N 1 A0A1U9AER4 UNP 46 H +ATOM 340 C CA . HIS A 1 46 ? -2.792 -3.317 -11.956 1.0 98.75 ? 46 HIS A CA 1 A0A1U9AER4 UNP 46 H +ATOM 341 C C . HIS A 1 46 ? -2.562 -3.979 -10.596 1.0 98.75 ? 46 HIS A C 1 A0A1U9AER4 UNP 46 H +ATOM 342 C CB . HIS A 1 46 ? -2.984 -4.391 -13.040 1.0 98.75 ? 46 HIS A CB 1 A0A1U9AER4 UNP 46 H +ATOM 343 O O . HIS A 1 46 ? -3.410 -3.876 -9.709 1.0 98.75 ? 46 HIS A O 1 A0A1U9AER4 UNP 46 H +ATOM 344 C CG . HIS A 1 46 ? -3.959 -5.471 -12.638 1.0 98.75 ? 46 HIS A CG 1 A0A1U9AER4 UNP 46 H +ATOM 345 C CD2 . HIS A 1 46 ? -3.675 -6.787 -12.386 1.0 98.75 ? 46 HIS A CD2 1 A0A1U9AER4 UNP 46 H +ATOM 346 N ND1 . HIS A 1 46 ? -5.296 -5.299 -12.381 1.0 98.75 ? 46 HIS A ND1 1 A0A1U9AER4 UNP 46 H +ATOM 347 C CE1 . HIS A 1 46 ? -5.804 -6.469 -11.972 1.0 98.75 ? 46 HIS A CE1 1 A0A1U9AER4 UNP 46 H +ATOM 348 N NE2 . HIS A 1 46 ? -4.863 -7.421 -11.994 1.0 98.75 ? 46 HIS A NE2 1 A0A1U9AER4 UNP 46 H +ATOM 349 N N . ALA A 1 47 ? -1.409 -4.625 -10.416 1.0 98.56 ? 47 ALA A N 1 A0A1U9AER4 UNP 47 A +ATOM 350 C CA . ALA A 1 47 ? -1.091 -5.333 -9.184 1.0 98.56 ? 47 ALA A CA 1 A0A1U9AER4 UNP 47 A +ATOM 351 C C . ALA A 1 47 ? -1.097 -4.396 -7.966 1.0 98.56 ? 47 ALA A C 1 A0A1U9AER4 UNP 47 A +ATOM 352 C CB . ALA A 1 47 ? 0.263 -6.010 -9.380 1.0 98.56 ? 47 ALA A CB 1 A0A1U9AER4 UNP 47 A +ATOM 353 O O . ALA A 1 47 ? -1.754 -4.690 -6.962 1.0 98.56 ? 47 ALA A O 1 A0A1U9AER4 UNP 47 A +ATOM 354 N N . PHE A 1 48 ? -0.446 -3.232 -8.070 1.0 98.50 ? 48 PHE A N 1 A0A1U9AER4 UNP 48 F +ATOM 355 C CA . PHE A 1 48 ? -0.430 -2.261 -6.978 1.0 98.50 ? 48 PHE A CA 1 A0A1U9AER4 UNP 48 F +ATOM 356 C C . PHE A 1 48 ? -1.817 -1.704 -6.662 1.0 98.50 ? 48 PHE A C 1 A0A1U9AER4 UNP 48 F +ATOM 357 C CB . PHE A 1 48 ? 0.553 -1.127 -7.286 1.0 98.50 ? 48 PHE A CB 1 A0A1U9AER4 UNP 48 F +ATOM 358 O O . PHE A 1 48 ? -2.204 -1.681 -5.492 1.0 98.50 ? 48 PHE A O 1 A0A1U9AER4 UNP 48 F +ATOM 359 C CG . PHE A 1 48 ? 2.011 -1.500 -7.149 1.0 98.50 ? 48 PHE A CG 1 A0A1U9AER4 UNP 48 F +ATOM 360 C CD1 . PHE A 1 48 ? 2.461 -2.155 -5.988 1.0 98.50 ? 48 PHE A CD1 1 A0A1U9AER4 UNP 48 F +ATOM 361 C CD2 . PHE A 1 48 ? 2.931 -1.150 -8.155 1.0 98.50 ? 48 PHE A CD2 1 A0A1U9AER4 UNP 48 F +ATOM 362 C CE1 . PHE A 1 48 ? 3.816 -2.471 -5.834 1.0 98.50 ? 48 PHE A CE1 1 A0A1U9AER4 UNP 48 F +ATOM 363 C CE2 . PHE A 1 48 ? 4.294 -1.444 -7.990 1.0 98.50 ? 48 PHE A CE2 1 A0A1U9AER4 UNP 48 F +ATOM 364 C CZ . PHE A 1 48 ? 4.727 -2.104 -6.832 1.0 98.50 ? 48 PHE A CZ 1 A0A1U9AER4 UNP 48 F +ATOM 365 N N . VAL A 1 49 ? -2.593 -1.312 -7.679 1.0 98.81 ? 49 VAL A N 1 A0A1U9AER4 UNP 49 V +ATOM 366 C CA . VAL A 1 49 ? -3.962 -0.802 -7.502 1.0 98.81 ? 49 VAL A CA 1 A0A1U9AER4 UNP 49 V +ATOM 367 C C . VAL A 1 49 ? -4.840 -1.832 -6.791 1.0 98.81 ? 49 VAL A C 1 A0A1U9AER4 UNP 49 V +ATOM 368 C CB . VAL A 1 49 ? -4.573 -0.354 -8.843 1.0 98.81 ? 49 VAL A CB 1 A0A1U9AER4 UNP 49 V +ATOM 369 O O . VAL A 1 49 ? -5.518 -1.496 -5.819 1.0 98.81 ? 49 VAL A O 1 A0A1U9AER4 UNP 49 V +ATOM 370 C CG1 . VAL A 1 49 ? -6.061 -0.022 -8.706 1.0 98.81 ? 49 VAL A CG1 1 A0A1U9AER4 UNP 49 V +ATOM 371 C CG2 . VAL A 1 49 ? -3.901 0.931 -9.347 1.0 98.81 ? 49 VAL A CG2 1 A0A1U9AER4 UNP 49 V +ATOM 372 N N . MET A 1 50 ? -4.805 -3.095 -7.218 1.0 98.69 ? 50 MET A N 1 A0A1U9AER4 UNP 50 M +ATOM 373 C CA . MET A 1 50 ? -5.659 -4.129 -6.633 1.0 98.69 ? 50 MET A CA 1 A0A1U9AER4 UNP 50 M +ATOM 374 C C . MET A 1 50 ? -5.304 -4.421 -5.171 1.0 98.69 ? 50 MET A C 1 A0A1U9AER4 UNP 50 M +ATOM 375 C CB . MET A 1 50 ? -5.594 -5.409 -7.475 1.0 98.69 ? 50 MET A CB 1 A0A1U9AER4 UNP 50 M +ATOM 376 O O . MET A 1 50 ? -6.200 -4.520 -4.334 1.0 98.69 ? 50 MET A O 1 A0A1U9AER4 UNP 50 M +ATOM 377 C CG . MET A 1 50 ? -6.213 -5.233 -8.868 1.0 98.69 ? 50 MET A CG 1 A0A1U9AER4 UNP 50 M +ATOM 378 S SD . MET A 1 50 ? -7.956 -4.735 -8.949 1.0 98.69 ? 50 MET A SD 1 A0A1U9AER4 UNP 50 M +ATOM 379 C CE . MET A 1 50 ? -8.742 -6.251 -8.348 1.0 98.69 ? 50 MET A CE 1 A0A1U9AER4 UNP 50 M +ATOM 380 N N . ILE A 1 51 ? -4.018 -4.522 -4.830 1.0 97.75 ? 51 ILE A N 1 A0A1U9AER4 UNP 51 I +ATOM 381 C CA . ILE A 1 51 ? -3.595 -4.881 -3.468 1.0 97.75 ? 51 ILE A CA 1 A0A1U9AER4 UNP 51 I +ATOM 382 C C . ILE A 1 51 ? -3.689 -3.671 -2.529 1.0 97.75 ? 51 ILE A C 1 A0A1U9AER4 UNP 51 I +ATOM 383 C CB . ILE A 1 51 ? -2.189 -5.528 -3.497 1.0 97.75 ? 51 ILE A CB 1 A0A1U9AER4 UNP 51 I +ATOM 384 O O . ILE A 1 51 ? -4.412 -3.707 -1.528 1.0 97.75 ? 51 ILE A O 1 A0A1U9AER4 UNP 51 I +ATOM 385 C CG1 . ILE A 1 51 ? -2.234 -6.854 -4.293 1.0 97.75 ? 51 ILE A CG1 1 A0A1U9AER4 UNP 51 I +ATOM 386 C CG2 . ILE A 1 51 ? -1.673 -5.772 -2.067 1.0 97.75 ? 51 ILE A CG2 1 A0A1U9AER4 UNP 51 I +ATOM 387 C CD1 . ILE A 1 51 ? -0.859 -7.494 -4.527 1.0 97.75 ? 51 ILE A CD1 1 A0A1U9AER4 UNP 51 I +ATOM 388 N N . PHE A 1 52 ? -2.991 -2.584 -2.864 1.0 98.12 ? 52 PHE A N 1 A0A1U9AER4 UNP 52 F +ATOM 389 C CA . PHE A 1 52 ? -2.797 -1.445 -1.964 1.0 98.12 ? 52 PHE A CA 1 A0A1U9AER4 UNP 52 F +ATOM 390 C C . PHE A 1 52 ? -3.939 -0.433 -1.992 1.0 98.12 ? 52 PHE A C 1 A0A1U9AER4 UNP 52 F +ATOM 391 C CB . PHE A 1 52 ? -1.445 -0.769 -2.245 1.0 98.12 ? 52 PHE A CB 1 A0A1U9AER4 UNP 52 F +ATOM 392 O O . PHE A 1 52 ? -4.131 0.281 -1.010 1.0 98.12 ? 52 PHE A O 1 A0A1U9AER4 UNP 52 F +ATOM 393 C CG . PHE A 1 52 ? -0.234 -1.617 -1.902 1.0 98.12 ? 52 PHE A CG 1 A0A1U9AER4 UNP 52 F +ATOM 394 C CD1 . PHE A 1 52 ? 0.349 -1.537 -0.624 1.0 98.12 ? 52 PHE A CD1 1 A0A1U9AER4 UNP 52 F +ATOM 395 C CD2 . PHE A 1 52 ? 0.320 -2.485 -2.859 1.0 98.12 ? 52 PHE A CD2 1 A0A1U9AER4 UNP 52 F +ATOM 396 C CE1 . PHE A 1 52 ? 1.444 -2.355 -0.290 1.0 98.12 ? 52 PHE A CE1 1 A0A1U9AER4 UNP 52 F +ATOM 397 C CE2 . PHE A 1 52 ? 1.432 -3.283 -2.535 1.0 98.12 ? 52 PHE A CE2 1 A0A1U9AER4 UNP 52 F +ATOM 398 C CZ . PHE A 1 52 ? 1.988 -3.227 -1.246 1.0 98.12 ? 52 PHE A CZ 1 A0A1U9AER4 UNP 52 F +ATOM 399 N N . PHE A 1 53 ? -4.723 -0.385 -3.072 1.0 98.69 ? 53 PHE A N 1 A0A1U9AER4 UNP 53 F +ATOM 400 C CA . PHE A 1 53 ? -5.750 0.647 -3.248 1.0 98.69 ? 53 PHE A CA 1 A0A1U9AER4 UNP 53 F +ATOM 401 C C . PHE A 1 53 ? -7.180 0.107 -3.319 1.0 98.69 ? 53 PHE A C 1 A0A1U9AER4 UNP 53 F +ATOM 402 C CB . PHE A 1 53 ? -5.386 1.546 -4.428 1.0 98.69 ? 53 PHE A CB 1 A0A1U9AER4 UNP 53 F +ATOM 403 O O . PHE A 1 53 ? -8.110 0.863 -3.054 1.0 98.69 ? 53 PHE A O 1 A0A1U9AER4 UNP 53 F +ATOM 404 C CG . PHE A 1 53 ? -4.049 2.225 -4.229 1.0 98.69 ? 53 PHE A CG 1 A0A1U9AER4 UNP 53 F +ATOM 405 C CD1 . PHE A 1 53 ? -3.975 3.402 -3.468 1.0 98.69 ? 53 PHE A CD1 1 A0A1U9AER4 UNP 53 F +ATOM 406 C CD2 . PHE A 1 53 ? -2.869 1.644 -4.725 1.0 98.69 ? 53 PHE A CD2 1 A0A1U9AER4 UNP 53 F +ATOM 407 C CE1 . PHE A 1 53 ? -2.738 4.027 -3.259 1.0 98.69 ? 53 PHE A CE1 1 A0A1U9AER4 UNP 53 F +ATOM 408 C CE2 . PHE A 1 53 ? -1.630 2.255 -4.496 1.0 98.69 ? 53 PHE A CE2 1 A0A1U9AER4 UNP 53 F +ATOM 409 C CZ . PHE A 1 53 ? -1.568 3.458 -3.786 1.0 98.69 ? 53 PHE A CZ 1 A0A1U9AER4 UNP 53 F +ATOM 410 N N . MET A 1 54 ? -7.374 -1.189 -3.578 1.0 98.62 ? 54 MET A N 1 A0A1U9AER4 UNP 54 M +ATOM 411 C CA . MET A 1 54 ? -8.680 -1.846 -3.487 1.0 98.62 ? 54 MET A CA 1 A0A1U9AER4 UNP 54 M +ATOM 412 C C . MET A 1 54 ? -8.782 -2.738 -2.244 1.0 98.62 ? 54 MET A C 1 A0A1U9AER4 UNP 54 M +ATOM 413 C CB . MET A 1 54 ? -8.990 -2.587 -4.795 1.0 98.62 ? 54 MET A CB 1 A0A1U9AER4 UNP 54 M +ATOM 414 O O . MET A 1 54 ? -9.544 -2.417 -1.333 1.0 98.62 ? 54 MET A O 1 A0A1U9AER4 UNP 54 M +ATOM 415 C CG . MET A 1 54 ? -10.334 -3.318 -4.741 1.0 98.62 ? 54 MET A CG 1 A0A1U9AER4 UNP 54 M +ATOM 416 S SD . MET A 1 54 ? -10.553 -4.515 -6.075 1.0 98.62 ? 54 MET A SD 1 A0A1U9AER4 UNP 54 M +ATOM 417 C CE . MET A 1 54 ? -11.951 -5.453 -5.410 1.0 98.62 ? 54 MET A CE 1 A0A1U9AER4 UNP 54 M +ATOM 418 N N . VAL A 1 55 ? -8.040 -3.851 -2.186 1.0 98.50 ? 55 VAL A N 1 A0A1U9AER4 UNP 55 V +ATOM 419 C CA . VAL A 1 55 ? -8.222 -4.884 -1.149 1.0 98.50 ? 55 VAL A CA 1 A0A1U9AER4 UNP 55 V +ATOM 420 C C . VAL A 1 55 ? -7.953 -4.329 0.247 1.0 98.50 ? 55 VAL A C 1 A0A1U9AER4 UNP 55 V +ATOM 421 C CB . VAL A 1 55 ? -7.362 -6.133 -1.435 1.0 98.50 ? 55 VAL A CB 1 A0A1U9AER4 UNP 55 V +ATOM 422 O O . VAL A 1 55 ? -8.831 -4.418 1.108 1.0 98.50 ? 55 VAL A O 1 A0A1U9AER4 UNP 55 V +ATOM 423 C CG1 . VAL A 1 55 ? -7.373 -7.136 -0.270 1.0 98.50 ? 55 VAL A CG1 1 A0A1U9AER4 UNP 55 V +ATOM 424 C CG2 . VAL A 1 55 ? -7.889 -6.875 -2.671 1.0 98.50 ? 55 VAL A CG2 1 A0A1U9AER4 UNP 55 V +ATOM 425 N N . MET A 1 56 ? -6.786 -3.720 0.480 1.0 97.81 ? 56 MET A N 1 A0A1U9AER4 UNP 56 M +ATOM 426 C CA . MET A 1 56 ? -6.454 -3.182 1.805 1.0 97.81 ? 56 MET A CA 1 A0A1U9AER4 UNP 56 M +ATOM 427 C C . MET A 1 56 ? -7.409 -2.058 2.248 1.0 97.81 ? 56 MET A C 1 A0A1U9AER4 UNP 56 M +ATOM 428 C CB . MET A 1 56 ? -4.973 -2.780 1.890 1.0 97.81 ? 56 MET A CB 1 A0A1U9AER4 UNP 56 M +ATOM 429 O O . MET A 1 56 ? -7.958 -2.158 3.353 1.0 97.81 ? 56 MET A O 1 A0A1U9AER4 UNP 56 M +ATOM 430 C CG . MET A 1 56 ? -4.093 -4.018 2.042 1.0 97.81 ? 56 MET A CG 1 A0A1U9AER4 UNP 56 M +ATOM 431 S SD . MET A 1 56 ? -2.405 -3.665 2.578 1.0 97.81 ? 56 MET A SD 1 A0A1U9AER4 UNP 56 M +ATOM 432 C CE . MET A 1 56 ? -1.692 -3.086 1.036 1.0 97.81 ? 56 MET A CE 1 A0A1U9AER4 UNP 56 M +ATOM 433 N N . PRO A 1 57 ? -7.715 -1.041 1.416 1.0 98.38 ? 57 PRO A N 1 A0A1U9AER4 UNP 57 P +ATOM 434 C CA . PRO A 1 57 ? -8.687 -0.015 1.776 1.0 98.38 ? 57 PRO A CA 1 A0A1U9AER4 UNP 57 P +ATOM 435 C C . PRO A 1 57 ? -10.088 -0.556 2.039 1.0 98.38 ? 57 PRO A C 1 A0A1U9AER4 UNP 57 P +ATOM 436 C CB . PRO A 1 57 ? -8.678 0.993 0.628 1.0 98.38 ? 57 PRO A CB 1 A0A1U9AER4 UNP 57 P +ATOM 437 O O . PRO A 1 57 ? -10.702 -0.119 3.000 1.0 98.38 ? 57 PRO A O 1 A0A1U9AER4 UNP 57 P +ATOM 438 C CG . PRO A 1 57 ? -7.225 0.913 0.189 1.0 98.38 ? 57 PRO A CG 1 A0A1U9AER4 UNP 57 P +ATOM 439 C CD . PRO A 1 57 ? -6.976 -0.592 0.243 1.0 98.38 ? 57 PRO A CD 1 A0A1U9AER4 UNP 57 P +ATOM 440 N N . ILE A 1 58 ? -10.607 -1.511 1.263 1.0 98.69 ? 58 ILE A N 1 A0A1U9AER4 UNP 58 I +ATOM 441 C CA . ILE A 1 58 ? -11.956 -2.058 1.493 1.0 98.69 ? 58 ILE A CA 1 A0A1U9AER4 UNP 58 I +ATOM 442 C C . ILE A 1 58 ? -11.992 -2.909 2.766 1.0 98.69 ? 58 ILE A C 1 A0A1U9AER4 UNP 58 I +ATOM 443 C CB . ILE A 1 58 ? -12.443 -2.844 0.252 1.0 98.69 ? 58 ILE A CB 1 A0A1U9AER4 UNP 58 I +ATOM 444 O O . ILE A 1 58 ? -12.849 -2.695 3.627 1.0 98.69 ? 58 ILE A O 1 A0A1U9AER4 UNP 58 I +ATOM 445 C CG1 . ILE A 1 58 ? -12.712 -1.854 -0.904 1.0 98.69 ? 58 ILE A CG1 1 A0A1U9AER4 UNP 58 I +ATOM 446 C CG2 . ILE A 1 58 ? -13.705 -3.681 0.541 1.0 98.69 ? 58 ILE A CG2 1 A0A1U9AER4 UNP 58 I +ATOM 447 C CD1 . ILE A 1 58 ? -13.060 -2.529 -2.236 1.0 98.69 ? 58 ILE A CD1 1 A0A1U9AER4 UNP 58 I +ATOM 448 N N . MET A 1 59 ? -11.069 -3.865 2.897 1.0 98.06 ? 59 MET A N 1 A0A1U9AER4 UNP 59 M +ATOM 449 C CA . MET A 1 59 ? -11.110 -4.864 3.968 1.0 98.06 ? 59 MET A CA 1 A0A1U9AER4 UNP 59 M +ATOM 450 C C . MET A 1 59 ? -10.699 -4.278 5.316 1.0 98.06 ? 59 MET A C 1 A0A1U9AER4 UNP 59 M +ATOM 451 C CB . MET A 1 59 ? -10.245 -6.079 3.601 1.0 98.06 ? 59 MET A CB 1 A0A1U9AER4 UNP 59 M +ATOM 452 O O . MET A 1 59 ? -11.417 -4.425 6.304 1.0 98.06 ? 59 MET A O 1 A0A1U9AER4 UNP 59 M +ATOM 453 C CG . MET A 1 59 ? -10.776 -6.826 2.369 1.0 98.06 ? 59 MET A CG 1 A0A1U9AER4 UNP 59 M +ATOM 454 S SD . MET A 1 59 ? -12.492 -7.417 2.480 1.0 98.06 ? 59 MET A SD 1 A0A1U9AER4 UNP 59 M +ATOM 455 C CE . MET A 1 59 ? -12.329 -8.676 3.776 1.0 98.06 ? 59 MET A CE 1 A0A1U9AER4 UNP 59 M +ATOM 456 N N . ILE A 1 60 ? -9.569 -3.575 5.361 1.0 97.25 ? 60 ILE A N 1 A0A1U9AER4 UNP 60 I +ATOM 457 C CA . ILE A 1 60 ? -9.023 -3.032 6.609 1.0 97.25 ? 60 ILE A CA 1 A0A1U9AER4 UNP 60 I +ATOM 458 C C . ILE A 1 60 ? -9.540 -1.612 6.839 1.0 97.25 ? 60 ILE A C 1 A0A1U9AER4 UNP 60 I +ATOM 459 C CB . ILE A 1 60 ? -7.481 -3.154 6.606 1.0 97.25 ? 60 ILE A CB 1 A0A1U9AER4 UNP 60 I +ATOM 460 O O . ILE A 1 60 ? -10.074 -1.306 7.903 1.0 97.25 ? 60 ILE A O 1 A0A1U9AER4 UNP 60 I +ATOM 461 C CG1 . ILE A 1 60 ? -7.004 -4.608 6.371 1.0 97.25 ? 60 ILE A CG1 1 A0A1U9AER4 UNP 60 I +ATOM 462 C CG2 . ILE A 1 60 ? -6.886 -2.602 7.909 1.0 97.25 ? 60 ILE A CG2 1 A0A1U9AER4 UNP 60 I +ATOM 463 C CD1 . ILE A 1 60 ? -7.550 -5.647 7.364 1.0 97.25 ? 60 ILE A CD1 1 A0A1U9AER4 UNP 60 I +ATOM 464 N N . GLY A 1 61 ? -9.476 -0.750 5.825 1.0 97.44 ? 61 GLY A N 1 A0A1U9AER4 UNP 61 G +ATOM 465 C CA . GLY A 1 61 ? -9.954 0.630 5.938 1.0 97.44 ? 61 GLY A CA 1 A0A1U9AER4 UNP 61 G +ATOM 466 C C . GLY A 1 61 ? -11.482 0.757 6.034 1.0 97.44 ? 61 GLY A C 1 A0A1U9AER4 UNP 61 G +ATOM 467 O O . GLY A 1 61 ? -11.993 1.511 6.860 1.0 97.44 ? 61 GLY A O 1 A0A1U9AER4 UNP 61 G +ATOM 468 N N . GLY A 1 62 ? -12.230 0.032 5.207 1.0 98.44 ? 62 GLY A N 1 A0A1U9AER4 UNP 62 G +ATOM 469 C CA . GLY A 1 62 ? -13.681 0.111 5.083 1.0 98.44 ? 62 GLY A CA 1 A0A1U9AER4 UNP 62 G +ATOM 470 C C . GLY A 1 62 ? -14.375 -0.663 6.190 1.0 98.44 ? 62 GLY A C 1 A0A1U9AER4 UNP 62 G +ATOM 471 O O . GLY A 1 62 ? -14.931 -0.052 7.108 1.0 98.44 ? 62 GLY A O 1 A0A1U9AER4 UNP 62 G +ATOM 472 N N . PHE A 1 63 ? -14.312 -1.997 6.113 1.0 98.69 ? 63 PHE A N 1 A0A1U9AER4 UNP 63 F +ATOM 473 C CA . PHE A 1 63 ? -14.951 -2.879 7.090 1.0 98.69 ? 63 PHE A CA 1 A0A1U9AER4 UNP 63 F +ATOM 474 C C . PHE A 1 63 ? -14.341 -2.726 8.479 1.0 98.69 ? 63 PHE A C 1 A0A1U9AER4 UNP 63 F +ATOM 475 C CB . PHE A 1 63 ? -14.892 -4.347 6.650 1.0 98.69 ? 63 PHE A CB 1 A0A1U9AER4 UNP 63 F +ATOM 476 O O . PHE A 1 63 ? -15.099 -2.603 9.437 1.0 98.69 ? 63 PHE A O 1 A0A1U9AER4 UNP 63 F +ATOM 477 C CG . PHE A 1 63 ? -15.821 -4.712 5.517 1.0 98.69 ? 63 PHE A CG 1 A0A1U9AER4 UNP 63 F +ATOM 478 C CD1 . PHE A 1 63 ? -17.213 -4.684 5.725 1.0 98.69 ? 63 PHE A CD1 1 A0A1U9AER4 UNP 63 F +ATOM 479 C CD2 . PHE A 1 63 ? -15.308 -5.114 4.271 1.0 98.69 ? 63 PHE A CD2 1 A0A1U9AER4 UNP 63 F +ATOM 480 C CE1 . PHE A 1 63 ? -18.087 -5.032 4.682 1.0 98.69 ? 63 PHE A CE1 1 A0A1U9AER4 UNP 63 F +ATOM 481 C CE2 . PHE A 1 63 ? -16.182 -5.476 3.233 1.0 98.69 ? 63 PHE A CE2 1 A0A1U9AER4 UNP 63 F +ATOM 482 C CZ . PHE A 1 63 ? -17.571 -5.430 3.437 1.0 98.69 ? 63 PHE A CZ 1 A0A1U9AER4 UNP 63 F +ATOM 483 N N . GLY A 1 64 ? -13.011 -2.657 8.603 1.0 98.50 ? 64 GLY A N 1 A0A1U9AER4 UNP 64 G +ATOM 484 C CA . GLY A 1 64 ? -12.356 -2.465 9.898 1.0 98.50 ? 64 GLY A CA 1 A0A1U9AER4 UNP 64 G +ATOM 485 C C . GLY A 1 64 ? -12.872 -1.221 10.625 1.0 98.50 ? 64 GLY A C 1 A0A1U9AER4 UNP 64 G +ATOM 486 O O . GLY A 1 64 ? -13.407 -1.329 11.726 1.0 98.50 ? 64 GLY A O 1 A0A1U9AER4 UNP 64 G +ATOM 487 N N . ASN A 1 65 ? -12.819 -0.045 9.991 1.0 98.44 ? 65 ASN A N 1 A0A1U9AER4 UNP 65 N +ATOM 488 C CA . ASN A 1 65 ? -13.274 1.197 10.633 1.0 98.44 ? 65 ASN A CA 1 A0A1U9AER4 UNP 65 N +ATOM 489 C C . ASN A 1 65 ? -14.787 1.290 10.838 1.0 98.44 ? 65 ASN A C 1 A0A1U9AER4 UNP 65 N +ATOM 490 C CB . ASN A 1 65 ? -12.821 2.414 9.823 1.0 98.44 ? 65 ASN A CB 1 A0A1U9AER4 UNP 65 N +ATOM 491 O O . ASN A 1 65 ? -15.235 2.159 11.578 1.0 98.44 ? 65 ASN A O 1 A0A1U9AER4 UNP 65 N +ATOM 492 C CG . ASN A 1 65 ? -11.354 2.677 10.027 1.0 98.44 ? 65 ASN A CG 1 A0A1U9AER4 UNP 65 N +ATOM 493 N ND2 . ASN A 1 65 ? -10.526 2.572 9.022 1.0 98.44 ? 65 ASN A ND2 1 A0A1U9AER4 UNP 65 N +ATOM 494 O OD1 . ASN A 1 65 ? -10.969 3.029 11.120 1.0 98.44 ? 65 ASN A OD1 1 A0A1U9AER4 UNP 65 N +ATOM 495 N N . TRP A 1 66 ? -15.584 0.490 10.131 1.0 97.44 ? 66 TRP A N 1 A0A1U9AER4 UNP 66 W +ATOM 496 C CA . TRP A 1 66 ? -17.032 0.489 10.324 1.0 97.44 ? 66 TRP A CA 1 A0A1U9AER4 UNP 66 W +ATOM 497 C C . TRP A 1 66 ? -17.431 -0.476 11.436 1.0 97.44 ? 66 TRP A C 1 A0A1U9AER4 UNP 66 W +ATOM 498 C CB . TRP A 1 66 ? -17.726 0.166 8.997 1.0 97.44 ? 66 TRP A CB 1 A0A1U9AER4 UNP 66 W +ATOM 499 O O . TRP A 1 66 ? -18.178 -0.114 12.337 1.0 97.44 ? 66 TRP A O 1 A0A1U9AER4 UNP 66 W +ATOM 500 C CG . TRP A 1 66 ? -19.154 0.605 8.891 1.0 97.44 ? 66 TRP A CG 1 A0A1U9AER4 UNP 66 W +ATOM 501 C CD1 . TRP A 1 66 ? -20.124 0.445 9.822 1.0 97.44 ? 66 TRP A CD1 1 A0A1U9AER4 UNP 66 W +ATOM 502 C CD2 . TRP A 1 66 ? -19.796 1.286 7.773 1.0 97.44 ? 66 TRP A CD2 1 A0A1U9AER4 UNP 66 W +ATOM 503 C CE2 . TRP A 1 66 ? -21.170 1.493 8.093 1.0 97.44 ? 66 TRP A CE2 1 A0A1U9AER4 UNP 66 W +ATOM 504 C CE3 . TRP A 1 66 ? -19.351 1.747 6.516 1.0 97.44 ? 66 TRP A CE3 1 A0A1U9AER4 UNP 66 W +ATOM 505 N NE1 . TRP A 1 66 ? -21.308 0.984 9.363 1.0 97.44 ? 66 TRP A NE1 1 A0A1U9AER4 UNP 66 W +ATOM 506 C CH2 . TRP A 1 66 ? -21.602 2.498 5.938 1.0 97.44 ? 66 TRP A CH2 1 A0A1U9AER4 UNP 66 W +ATOM 507 C CZ2 . TRP A 1 66 ? -22.066 2.096 7.201 1.0 97.44 ? 66 TRP A CZ2 1 A0A1U9AER4 UNP 66 W +ATOM 508 C CZ3 . TRP A 1 66 ? -20.248 2.324 5.598 1.0 97.44 ? 66 TRP A CZ3 1 A0A1U9AER4 UNP 66 W +ATOM 509 N N . LEU A 1 67 ? -16.940 -1.711 11.370 1.0 98.56 ? 67 LEU A N 1 A0A1U9AER4 UNP 67 L +ATOM 510 C CA . LEU A 1 67 ? -17.441 -2.809 12.183 1.0 98.56 ? 67 LEU A CA 1 A0A1U9AER4 UNP 67 L +ATOM 511 C C . LEU A 1 67 ? -16.683 -2.971 13.499 1.0 98.56 ? 67 LEU A C 1 A0A1U9AER4 UNP 67 L +ATOM 512 C CB . LEU A 1 67 ? -17.410 -4.106 11.360 1.0 98.56 ? 67 LEU A CB 1 A0A1U9AER4 UNP 67 L +ATOM 513 O O . LEU A 1 67 ? -17.319 -3.341 14.478 1.0 98.56 ? 67 LEU A O 1 A0A1U9AER4 UNP 67 L +ATOM 514 C CG . LEU A 1 67 ? -18.260 -4.107 10.076 1.0 98.56 ? 67 LEU A CG 1 A0A1U9AER4 UNP 67 L +ATOM 515 C CD1 . LEU A 1 67 ? -18.116 -5.461 9.382 1.0 98.56 ? 67 LEU A CD1 1 A0A1U9AER4 UNP 67 L +ATOM 516 C CD2 . LEU A 1 67 ? -19.744 -3.861 10.353 1.0 98.56 ? 67 LEU A CD2 1 A0A1U9AER4 UNP 67 L +ATOM 517 N N . VAL A 1 68 ? -15.373 -2.688 13.565 1.0 98.62 ? 68 VAL A N 1 A0A1U9AER4 UNP 68 V +ATOM 518 C CA . VAL A 1 68 ? -14.588 -2.942 14.790 1.0 98.62 ? 68 VAL A CA 1 A0A1U9AER4 UNP 68 V +ATOM 519 C C . VAL A 1 68 ? -15.119 -2.152 15.991 1.0 98.62 ? 68 VAL A C 1 A0A1U9AER4 UNP 68 V +ATOM 520 C CB . VAL A 1 68 ? -13.067 -2.764 14.588 1.0 98.62 ? 68 VAL A CB 1 A0A1U9AER4 UNP 68 V +ATOM 521 O O . VAL A 1 68 ? -15.426 -2.795 16.994 1.0 98.62 ? 68 VAL A O 1 A0A1U9AER4 UNP 68 V +ATOM 522 C CG1 . VAL A 1 68 ? -12.284 -2.831 15.905 1.0 98.62 ? 68 VAL A CG1 1 A0A1U9AER4 UNP 68 V +ATOM 523 C CG2 . VAL A 1 68 ? -12.528 -3.861 13.666 1.0 98.62 ? 68 VAL A CG2 1 A0A1U9AER4 UNP 68 V +ATOM 524 N N . PRO A 1 69 ? -15.322 -0.817 15.930 1.0 98.25 ? 69 PRO A N 1 A0A1U9AER4 UNP 69 P +ATOM 525 C CA . PRO A 1 69 ? -15.882 -0.085 17.068 1.0 98.25 ? 69 PRO A CA 1 A0A1U9AER4 UNP 69 P +ATOM 526 C C . PRO A 1 69 ? -17.264 -0.600 17.471 1.0 98.25 ? 69 PRO A C 1 A0A1U9AER4 UNP 69 P +ATOM 527 C CB . PRO A 1 69 ? -15.945 1.386 16.644 1.0 98.25 ? 69 PRO A CB 1 A0A1U9AER4 UNP 69 P +ATOM 528 O O . PRO A 1 69 ? -17.508 -0.855 18.646 1.0 98.25 ? 69 PRO A O 1 A0A1U9AER4 UNP 69 P +ATOM 529 C CG . PRO A 1 69 ? -14.844 1.473 15.600 1.0 98.25 ? 69 PRO A CG 1 A0A1U9AER4 UNP 69 P +ATOM 530 C CD . PRO A 1 69 ? -14.934 0.125 14.888 1.0 98.25 ? 69 PRO A CD 1 A0A1U9AER4 UNP 69 P +ATOM 531 N N . LEU A 1 70 ? -18.141 -0.841 16.489 1.0 98.25 ? 70 LEU A N 1 A0A1U9AER4 UNP 70 L +ATOM 532 C CA . LEU A 1 70 ? -19.506 -1.314 16.732 1.0 98.25 ? 70 LEU A CA 1 A0A1U9AER4 UNP 70 L +ATOM 533 C C . LEU A 1 70 ? -19.526 -2.685 17.416 1.0 98.25 ? 70 LEU A C 1 A0A1U9AER4 UNP 70 L +ATOM 534 C CB . LEU A 1 70 ? -20.277 -1.382 15.402 1.0 98.25 ? 70 LEU A CB 1 A0A1U9AER4 UNP 70 L +ATOM 535 O O . LEU A 1 70 ? -20.263 -2.887 18.375 1.0 98.25 ? 70 LEU A O 1 A0A1U9AER4 UNP 70 L +ATOM 536 C CG . LEU A 1 70 ? -20.494 -0.032 14.699 1.0 98.25 ? 70 LEU A CG 1 A0A1U9AER4 UNP 70 L +ATOM 537 C CD1 . LEU A 1 70 ? -21.255 -0.271 13.393 1.0 98.25 ? 70 LEU A CD1 1 A0A1U9AER4 UNP 70 L +ATOM 538 C CD2 . LEU A 1 70 ? -21.303 0.949 15.547 1.0 98.25 ? 70 LEU A CD2 1 A0A1U9AER4 UNP 70 L +ATOM 539 N N . MET A 1 71 ? -18.694 -3.615 16.948 1.0 98.38 ? 71 MET A N 1 A0A1U9AER4 UNP 71 M +ATOM 540 C CA . MET A 1 71 ? -18.579 -4.966 17.501 1.0 98.38 ? 71 MET A CA 1 A0A1U9AER4 UNP 71 M +ATOM 541 C C . MET A 1 71 ? -17.946 -4.989 18.895 1.0 98.38 ? 71 MET A C 1 A0A1U9AER4 UNP 71 M +ATOM 542 C CB . MET A 1 71 ? -17.753 -5.824 16.537 1.0 98.38 ? 71 MET A CB 1 A0A1U9AER4 UNP 71 M +ATOM 543 O O . MET A 1 71 ? -18.205 -5.914 19.661 1.0 98.38 ? 71 MET A O 1 A0A1U9AER4 UNP 71 M +ATOM 544 C CG . MET A 1 71 ? -18.558 -6.227 15.299 1.0 98.38 ? 71 MET A CG 1 A0A1U9AER4 UNP 71 M +ATOM 545 S SD . MET A 1 71 ? -17.629 -7.284 14.157 1.0 98.38 ? 71 MET A SD 1 A0A1U9AER4 UNP 71 M +ATOM 546 C CE . MET A 1 71 ? -18.894 -7.541 12.886 1.0 98.38 ? 71 MET A CE 1 A0A1U9AER4 UNP 71 M +ATOM 547 N N . LEU A 1 72 ? -17.135 -3.984 19.230 1.0 98.25 ? 72 LEU A N 1 A0A1U9AER4 UNP 72 L +ATOM 548 C CA . LEU A 1 72 ? -16.552 -3.813 20.560 1.0 98.25 ? 72 LEU A CA 1 A0A1U9AER4 UNP 72 L +ATOM 549 C C . LEU A 1 72 ? -17.440 -3.007 21.518 1.0 98.25 ? 72 LEU A C 1 A0A1U9AER4 UNP 72 L +ATOM 550 C CB . LEU A 1 72 ? -15.168 -3.161 20.403 1.0 98.25 ? 72 LEU A CB 1 A0A1U9AER4 UNP 72 L +ATOM 551 O O . LEU A 1 72 ? -17.132 -2.939 22.707 1.0 98.25 ? 72 LEU A O 1 A0A1U9AER4 UNP 72 L +ATOM 552 C CG . LEU A 1 72 ? -14.127 -4.081 19.742 1.0 98.25 ? 72 LEU A CG 1 A0A1U9AER4 UNP 72 L +ATOM 553 C CD1 . LEU A 1 72 ? -12.802 -3.331 19.647 1.0 98.25 ? 72 LEU A CD1 1 A0A1U9AER4 UNP 72 L +ATOM 554 C CD2 . LEU A 1 72 ? -13.947 -5.387 20.524 1.0 98.25 ? 72 LEU A CD2 1 A0A1U9AER4 UNP 72 L +ATOM 555 N N . GLY A 1 73 ? -18.517 -2.391 21.021 1.0 97.50 ? 73 GLY A N 1 A0A1U9AER4 UNP 73 G +ATOM 556 C CA . GLY A 1 73 ? -19.329 -1.439 21.782 1.0 97.50 ? 73 GLY A CA 1 A0A1U9AER4 UNP 73 G +ATOM 557 C C . GLY A 1 73 ? -18.619 -0.106 22.051 1.0 97.50 ? 73 GLY A C 1 A0A1U9AER4 UNP 73 G +ATOM 558 O O . GLY A 1 73 ? -18.991 0.607 22.982 1.0 97.50 ? 73 GLY A O 1 A0A1U9AER4 UNP 73 G +ATOM 559 N N . ALA A 1 74 ? -17.592 0.224 21.266 1.0 97.75 ? 74 ALA A N 1 A0A1U9AER4 UNP 74 A +ATOM 560 C CA . ALA A 1 74 ? -16.850 1.473 21.368 1.0 97.75 ? 74 ALA A CA 1 A0A1U9AER4 UNP 74 A +ATOM 561 C C . ALA A 1 74 ? -17.598 2.616 20.650 1.0 97.75 ? 74 ALA A C 1 A0A1U9AER4 UNP 74 A +ATOM 562 C CB . ALA A 1 74 ? -15.446 1.272 20.788 1.0 97.75 ? 74 ALA A CB 1 A0A1U9AER4 UNP 74 A +ATOM 563 O O . ALA A 1 74 ? -18.164 2.395 19.576 1.0 97.75 ? 74 ALA A O 1 A0A1U9AER4 UNP 74 A +ATOM 564 N N . PRO A 1 75 ? -17.578 3.850 21.189 1.0 96.56 ? 75 PRO A N 1 A0A1U9AER4 UNP 75 P +ATOM 565 C CA . PRO A 1 75 ? -18.225 4.998 20.548 1.0 96.56 ? 75 PRO A CA 1 A0A1U9AER4 UNP 75 P +ATOM 566 C C . PRO A 1 75 ? -17.524 5.446 19.255 1.0 96.56 ? 75 PRO A C 1 A0A1U9AER4 UNP 75 P +ATOM 567 C CB . PRO A 1 75 ? -18.204 6.102 21.612 1.0 96.56 ? 75 PRO A CB 1 A0A1U9AER4 UNP 75 P +ATOM 568 O O . PRO A 1 75 ? -18.176 5.973 18.359 1.0 96.56 ? 75 PRO A O 1 A0A1U9AER4 UNP 75 P +ATOM 569 C CG . PRO A 1 75 ? -16.990 5.757 22.476 1.0 96.56 ? 75 PRO A CG 1 A0A1U9AER4 UNP 75 P +ATOM 570 C CD . PRO A 1 75 ? -16.981 4.231 22.461 1.0 96.56 ? 75 PRO A CD 1 A0A1U9AER4 UNP 75 P +ATOM 571 N N . ASP A 1 76 ? -16.207 5.252 19.168 1.0 96.94 ? 76 ASP A N 1 A0A1U9AER4 UNP 76 D +ATOM 572 C CA . ASP A 1 76 ? -15.360 5.529 18.004 1.0 96.94 ? 76 ASP A CA 1 A0A1U9AER4 UNP 76 D +ATOM 573 C C . ASP A 1 76 ? -14.036 4.748 18.158 1.0 96.94 ? 76 ASP A C 1 A0A1U9AER4 UNP 76 D +ATOM 574 C CB . ASP A 1 76 ? -15.112 7.054 17.890 1.0 96.94 ? 76 ASP A CB 1 A0A1U9AER4 UNP 76 D +ATOM 575 O O . ASP A 1 76 ? -13.830 4.033 19.142 1.0 96.94 ? 76 ASP A O 1 A0A1U9AER4 UNP 76 D +ATOM 576 C CG . ASP A 1 76 ? -14.612 7.531 16.511 1.0 96.94 ? 76 ASP A CG 1 A0A1U9AER4 UNP 76 D +ATOM 577 O OD1 . ASP A 1 76 ? -14.415 6.690 15.600 1.0 96.94 ? 76 ASP A OD1 1 A0A1U9AER4 UNP 76 D +ATOM 578 O OD2 . ASP A 1 76 ? -14.384 8.753 16.370 1.0 96.94 ? 76 ASP A OD2 1 A0A1U9AER4 UNP 76 D +ATOM 579 N N . MET A 1 77 ? -13.128 4.897 17.198 1.0 98.00 ? 77 MET A N 1 A0A1U9AER4 UNP 77 M +ATOM 580 C CA . MET A 1 77 ? -11.735 4.468 17.277 1.0 98.00 ? 77 MET A CA 1 A0A1U9AER4 UNP 77 M +ATOM 581 C C . MET A 1 77 ? -10.941 5.274 18.322 1.0 98.00 ? 77 MET A C 1 A0A1U9AER4 UNP 77 M +ATOM 582 C CB . MET A 1 77 ? -11.086 4.650 15.899 1.0 98.00 ? 77 MET A CB 1 A0A1U9AER4 UNP 77 M +ATOM 583 O O . MET A 1 77 ? -11.240 6.437 18.588 1.0 98.00 ? 77 MET A O 1 A0A1U9AER4 UNP 77 M +ATOM 584 C CG . MET A 1 77 ? -11.733 3.835 14.770 1.0 98.00 ? 77 MET A CG 1 A0A1U9AER4 UNP 77 M +ATOM 585 S SD . MET A 1 77 ? -11.575 2.034 14.900 1.0 98.00 ? 77 MET A SD 1 A0A1U9AER4 UNP 77 M +ATOM 586 C CE . MET A 1 77 ? -9.801 1.825 14.643 1.0 98.00 ? 77 MET A CE 1 A0A1U9AER4 UNP 77 M +ATOM 587 N N . ALA A 1 78 ? -9.855 4.702 18.847 1.0 98.06 ? 78 ALA A N 1 A0A1U9AER4 UNP 78 A +ATOM 588 C CA . ALA A 1 78 ? -9.005 5.333 19.864 1.0 98.06 ? 78 ALA A CA 1 A0A1U9AER4 UNP 78 A +ATOM 589 C C . ALA A 1 78 ? -8.348 6.641 19.396 1.0 98.06 ? 78 ALA A C 1 A0A1U9AER4 UNP 78 A +ATOM 590 C CB . ALA A 1 78 ? -7.942 4.317 20.296 1.0 98.06 ? 78 ALA A CB 1 A0A1U9AER4 UNP 78 A +ATOM 591 O O . ALA A 1 78 ? -8.221 7.590 20.171 1.0 98.06 ? 78 ALA A O 1 A0A1U9AER4 UNP 78 A +ATOM 592 N N . PHE A 1 79 ? -7.951 6.715 18.123 1.0 98.44 ? 79 PHE A N 1 A0A1U9AER4 UNP 79 F +ATOM 593 C CA . PHE A 1 79 ? -7.317 7.892 17.529 1.0 98.44 ? 79 PHE A CA 1 A0A1U9AER4 UNP 79 F +ATOM 594 C C . PHE A 1 79 ? -8.087 8.390 16.292 1.0 98.44 ? 79 PHE A C 1 A0A1U9AER4 UNP 79 F +ATOM 595 C CB . PHE A 1 79 ? -5.848 7.574 17.215 1.0 98.44 ? 79 PHE A CB 1 A0A1U9AER4 UNP 79 F +ATOM 596 O O . PHE A 1 79 ? -7.622 8.215 15.161 1.0 98.44 ? 79 PHE A O 1 A0A1U9AER4 UNP 79 F +ATOM 597 C CG . PHE A 1 79 ? -5.039 7.009 18.363 1.0 98.44 ? 79 PHE A CG 1 A0A1U9AER4 UNP 79 F +ATOM 598 C CD1 . PHE A 1 79 ? -4.936 7.707 19.582 1.0 98.44 ? 79 PHE A CD1 1 A0A1U9AER4 UNP 79 F +ATOM 599 C CD2 . PHE A 1 79 ? -4.365 5.785 18.200 1.0 98.44 ? 79 PHE A CD2 1 A0A1U9AER4 UNP 79 F +ATOM 600 C CE1 . PHE A 1 79 ? -4.158 7.184 20.629 1.0 98.44 ? 79 PHE A CE1 1 A0A1U9AER4 UNP 79 F +ATOM 601 C CE2 . PHE A 1 79 ? -3.585 5.266 19.245 1.0 98.44 ? 79 PHE A CE2 1 A0A1U9AER4 UNP 79 F +ATOM 602 C CZ . PHE A 1 79 ? -3.476 5.968 20.457 1.0 98.44 ? 79 PHE A CZ 1 A0A1U9AER4 UNP 79 F +ATOM 603 N N . PRO A 1 80 ? -9.237 9.075 16.452 1.0 97.88 ? 80 PRO A N 1 A0A1U9AER4 UNP 80 P +ATOM 604 C CA . PRO A 1 80 ? -10.096 9.449 15.321 1.0 97.88 ? 80 PRO A CA 1 A0A1U9AER4 UNP 80 P +ATOM 605 C C . PRO A 1 80 ? -9.408 10.346 14.280 1.0 97.88 ? 80 PRO A C 1 A0A1U9AER4 UNP 80 P +ATOM 606 C CB . PRO A 1 80 ? -11.306 10.153 15.946 1.0 97.88 ? 80 PRO A CB 1 A0A1U9AER4 UNP 80 P +ATOM 607 O O . PRO A 1 80 ? -9.592 10.182 13.075 1.0 97.88 ? 80 PRO A O 1 A0A1U9AER4 UNP 80 P +ATOM 608 C CG . PRO A 1 80 ? -11.382 9.554 17.347 1.0 97.88 ? 80 PRO A CG 1 A0A1U9AER4 UNP 80 P +ATOM 609 C CD . PRO A 1 80 ? -9.913 9.370 17.711 1.0 97.88 ? 80 PRO A CD 1 A0A1U9AER4 UNP 80 P +ATOM 610 N N . ARG A 1 81 ? -8.549 11.279 14.717 1.0 98.31 ? 81 ARG A N 1 A0A1U9AER4 UNP 81 R +ATOM 611 C CA . ARG A 1 81 ? -7.809 12.171 13.801 1.0 98.31 ? 81 ARG A CA 1 A0A1U9AER4 UNP 81 R +ATOM 612 C C . ARG A 1 81 ? -6.707 11.444 13.033 1.0 98.31 ? 81 ARG A C 1 A0A1U9AER4 UNP 81 R +ATOM 613 C CB . ARG A 1 81 ? -7.224 13.373 14.551 1.0 98.31 ? 81 ARG A CB 1 A0A1U9AER4 UNP 81 R +ATOM 614 O O . ARG A 1 81 ? -6.532 11.701 11.846 1.0 98.31 ? 81 ARG A O 1 A0A1U9AER4 UNP 81 R +ATOM 615 C CG . ARG A 1 81 ? -8.312 14.299 15.109 1.0 98.31 ? 81 ARG A CG 1 A0A1U9AER4 UNP 81 R +ATOM 616 C CD . ARG A 1 81 ? -7.656 15.522 15.756 1.0 98.31 ? 81 ARG A CD 1 A0A1U9AER4 UNP 81 R +ATOM 617 N NE . ARG A 1 81 ? -8.655 16.401 16.387 1.0 98.31 ? 81 ARG A NE 1 A0A1U9AER4 UNP 81 R +ATOM 618 N NH1 . ARG A 1 81 ? -7.179 17.930 17.263 1.0 98.31 ? 81 ARG A NH1 1 A0A1U9AER4 UNP 81 R +ATOM 619 N NH2 . ARG A 1 81 ? -9.368 18.175 17.623 1.0 98.31 ? 81 ARG A NH2 1 A0A1U9AER4 UNP 81 R +ATOM 620 C CZ . ARG A 1 81 ? -8.396 17.494 17.085 1.0 98.31 ? 81 ARG A CZ 1 A0A1U9AER4 UNP 81 R +ATOM 621 N N . MET A 1 82 ? -6.005 10.521 13.692 1.0 97.88 ? 82 MET A N 1 A0A1U9AER4 UNP 82 M +ATOM 622 C CA . MET A 1 82 ? -5.024 9.650 13.039 1.0 97.88 ? 82 MET A CA 1 A0A1U9AER4 UNP 82 M +ATOM 623 C C . MET A 1 82 ? -5.716 8.744 12.015 1.0 97.88 ? 82 MET A C 1 A0A1U9AER4 UNP 82 M +ATOM 624 C CB . MET A 1 82 ? -4.305 8.820 14.108 1.0 97.88 ? 82 MET A CB 1 A0A1U9AER4 UNP 82 M +ATOM 625 O O . MET A 1 82 ? -5.206 8.556 10.916 1.0 97.88 ? 82 MET A O 1 A0A1U9AER4 UNP 82 M +ATOM 626 C CG . MET A 1 82 ? -3.165 7.987 13.526 1.0 97.88 ? 82 MET A CG 1 A0A1U9AER4 UNP 82 M +ATOM 627 S SD . MET A 1 82 ? -2.405 6.837 14.703 1.0 97.88 ? 82 MET A SD 1 A0A1U9AER4 UNP 82 M +ATOM 628 C CE . MET A 1 82 ? -1.608 7.981 15.860 1.0 97.88 ? 82 MET A CE 1 A0A1U9AER4 UNP 82 M +ATOM 629 N N . ASN A 1 83 ? -6.921 8.263 12.334 1.0 98.25 ? 83 ASN A N 1 A0A1U9AER4 UNP 83 N +ATOM 630 C CA . ASN A 1 83 ? -7.746 7.494 11.410 1.0 98.25 ? 83 ASN A CA 1 A0A1U9AER4 UNP 83 N +ATOM 631 C C . ASN A 1 83 ? -8.130 8.286 10.153 1.0 98.25 ? 83 ASN A C 1 A0A1U9AER4 UNP 83 N +ATOM 632 C CB . ASN A 1 83 ? -9.030 7.078 12.137 1.0 98.25 ? 83 ASN A CB 1 A0A1U9AER4 UNP 83 N +ATOM 633 O O . ASN A 1 83 ? -8.071 7.776 9.035 1.0 98.25 ? 83 ASN A O 1 A0A1U9AER4 UNP 83 N +ATOM 634 C CG . ASN A 1 83 ? -9.667 5.892 11.462 1.0 98.25 ? 83 ASN A CG 1 A0A1U9AER4 UNP 83 N +ATOM 635 N ND2 . ASN A 1 83 ? -10.963 5.757 11.569 1.0 98.25 ? 83 ASN A ND2 1 A0A1U9AER4 UNP 83 N +ATOM 636 O OD1 . ASN A 1 83 ? -9.002 5.061 10.871 1.0 98.25 ? 83 ASN A OD1 1 A0A1U9AER4 UNP 83 N +ATOM 637 N N . ASN A 1 84 ? -8.510 9.553 10.338 1.0 98.25 ? 84 ASN A N 1 A0A1U9AER4 UNP 84 N +ATOM 638 C CA . ASN A 1 84 ? -8.815 10.449 9.230 1.0 98.25 ? 84 ASN A CA 1 A0A1U9AER4 UNP 84 N +ATOM 639 C C . ASN A 1 84 ? -7.567 10.704 8.369 1.0 98.25 ? 84 ASN A C 1 A0A1U9AER4 UNP 84 N +ATOM 640 C CB . ASN A 1 84 ? -9.419 11.743 9.797 1.0 98.25 ? 84 ASN A CB 1 A0A1U9AER4 UNP 84 N +ATOM 641 O O . ASN A 1 84 ? -7.637 10.615 7.148 1.0 98.25 ? 84 ASN A O 1 A0A1U9AER4 UNP 84 N +ATOM 642 C CG . ASN A 1 84 ? -9.915 12.659 8.693 1.0 98.25 ? 84 ASN A CG 1 A0A1U9AER4 UNP 84 N +ATOM 643 N ND2 . ASN A 1 84 ? -9.510 13.907 8.691 1.0 98.25 ? 84 ASN A ND2 1 A0A1U9AER4 UNP 84 N +ATOM 644 O OD1 . ASN A 1 84 ? -10.664 12.271 7.815 1.0 98.25 ? 84 ASN A OD1 1 A0A1U9AER4 UNP 84 N +ATOM 645 N N . MET A 1 85 ? -6.412 10.955 8.995 1.0 98.31 ? 85 MET A N 1 A0A1U9AER4 UNP 85 M +ATOM 646 C CA . MET A 1 85 ? -5.141 11.107 8.280 1.0 98.31 ? 85 MET A CA 1 A0A1U9AER4 UNP 85 M +ATOM 647 C C . MET A 1 85 ? -4.773 9.848 7.487 1.0 98.31 ? 85 MET A C 1 A0A1U9AER4 UNP 85 M +ATOM 648 C CB . MET A 1 85 ? -4.035 11.474 9.277 1.0 98.31 ? 85 MET A CB 1 A0A1U9AER4 UNP 85 M +ATOM 649 O O . MET A 1 85 ? -4.374 9.965 6.333 1.0 98.31 ? 85 MET A O 1 A0A1U9AER4 UNP 85 M +ATOM 650 C CG . MET A 1 85 ? -2.689 11.696 8.581 1.0 98.31 ? 85 MET A CG 1 A0A1U9AER4 UNP 85 M +ATOM 651 S SD . MET A 1 85 ? -1.383 12.222 9.718 1.0 98.31 ? 85 MET A SD 1 A0A1U9AER4 UNP 85 M +ATOM 652 C CE . MET A 1 85 ? 0.003 12.301 8.553 1.0 98.31 ? 85 MET A CE 1 A0A1U9AER4 UNP 85 M +ATOM 653 N N . SER A 1 86 ? -4.959 8.659 8.071 1.0 98.38 ? 86 SER A N 1 A0A1U9AER4 UNP 86 S +ATOM 654 C CA . SER A 1 86 ? -4.743 7.378 7.391 1.0 98.38 ? 86 SER A CA 1 A0A1U9AER4 UNP 86 S +ATOM 655 C C . SER A 1 86 ? -5.520 7.316 6.068 1.0 98.38 ? 86 SER A C 1 A0A1U9AER4 UNP 86 S +ATOM 656 C CB . SER A 1 86 ? -5.109 6.230 8.342 1.0 98.38 ? 86 SER A CB 1 A0A1U9AER4 UNP 86 S +ATOM 657 O O . SER A 1 86 ? -4.925 7.005 5.038 1.0 98.38 ? 86 SER A O 1 A0A1U9AER4 UNP 86 S +ATOM 658 O OG . SER A 1 86 ? -5.105 4.979 7.699 1.0 98.38 ? 86 SER A OG 1 A0A1U9AER4 UNP 86 S +ATOM 659 N N . PHE A 1 87 ? -6.788 7.741 6.036 1.0 98.81 ? 87 PHE A N 1 A0A1U9AER4 UNP 87 F +ATOM 660 C CA . PHE A 1 87 ? -7.554 7.784 4.785 1.0 98.81 ? 87 PHE A CA 1 A0A1U9AER4 UNP 87 F +ATOM 661 C C . PHE A 1 87 ? -6.978 8.798 3.791 1.0 98.81 ? 87 PHE A C 1 A0A1U9AER4 UNP 87 F +ATOM 662 C CB . PHE A 1 87 ? -9.028 8.107 5.067 1.0 98.81 ? 87 PHE A CB 1 A0A1U9AER4 UNP 87 F +ATOM 663 O O . PHE A 1 87 ? -6.770 8.476 2.624 1.0 98.81 ? 87 PHE A O 1 A0A1U9AER4 UNP 87 F +ATOM 664 C CG . PHE A 1 87 ? -9.826 8.330 3.795 1.0 98.81 ? 87 PHE A CG 1 A0A1U9AER4 UNP 87 F +ATOM 665 C CD1 . PHE A 1 87 ? -10.146 9.641 3.391 1.0 98.81 ? 87 PHE A CD1 1 A0A1U9AER4 UNP 87 F +ATOM 666 C CD2 . PHE A 1 87 ? -10.138 7.244 2.957 1.0 98.81 ? 87 PHE A CD2 1 A0A1U9AER4 UNP 87 F +ATOM 667 C CE1 . PHE A 1 87 ? -10.754 9.867 2.144 1.0 98.81 ? 87 PHE A CE1 1 A0A1U9AER4 UNP 87 F +ATOM 668 C CE2 . PHE A 1 87 ? -10.746 7.471 1.710 1.0 98.81 ? 87 PHE A CE2 1 A0A1U9AER4 UNP 87 F +ATOM 669 C CZ . PHE A 1 87 ? -11.040 8.782 1.296 1.0 98.81 ? 87 PHE A CZ 1 A0A1U9AER4 UNP 87 F +ATOM 670 N N . TRP A 1 88 ? -6.707 10.023 4.245 1.0 98.69 ? 88 TRP A N 1 A0A1U9AER4 UNP 88 W +ATOM 671 C CA . TRP A 1 88 ? -6.311 11.127 3.366 1.0 98.69 ? 88 TRP A CA 1 A0A1U9AER4 UNP 88 W +ATOM 672 C C . TRP A 1 88 ? -4.926 10.976 2.730 1.0 98.69 ? 88 TRP A C 1 A0A1U9AER4 UNP 88 W +ATOM 673 C CB . TRP A 1 88 ? -6.458 12.455 4.113 1.0 98.69 ? 88 TRP A CB 1 A0A1U9AER4 UNP 88 W +ATOM 674 O O . TRP A 1 88 ? -4.623 11.691 1.778 1.0 98.69 ? 88 TRP A O 1 A0A1U9AER4 UNP 88 W +ATOM 675 C CG . TRP A 1 88 ? -7.877 12.916 4.199 1.0 98.69 ? 88 TRP A CG 1 A0A1U9AER4 UNP 88 W +ATOM 676 C CD1 . TRP A 1 88 ? -8.632 12.983 5.315 1.0 98.69 ? 88 TRP A CD1 1 A0A1U9AER4 UNP 88 W +ATOM 677 C CD2 . TRP A 1 88 ? -8.746 13.335 3.106 1.0 98.69 ? 88 TRP A CD2 1 A0A1U9AER4 UNP 88 W +ATOM 678 C CE2 . TRP A 1 88 ? -10.033 13.638 3.644 1.0 98.69 ? 88 TRP A CE2 1 A0A1U9AER4 UNP 88 W +ATOM 679 C CE3 . TRP A 1 88 ? -8.575 13.477 1.712 1.0 98.69 ? 88 TRP A CE3 1 A0A1U9AER4 UNP 88 W +ATOM 680 N NE1 . TRP A 1 88 ? -9.914 13.377 4.993 1.0 98.69 ? 88 TRP A NE1 1 A0A1U9AER4 UNP 88 W +ATOM 681 C CH2 . TRP A 1 88 ? -10.888 14.219 1.457 1.0 98.69 ? 88 TRP A CH2 1 A0A1U9AER4 UNP 88 W +ATOM 682 C CZ2 . TRP A 1 88 ? -11.096 14.074 2.840 1.0 98.69 ? 88 TRP A CZ2 1 A0A1U9AER4 UNP 88 W +ATOM 683 C CZ3 . TRP A 1 88 ? -9.634 13.916 0.896 1.0 98.69 ? 88 TRP A CZ3 1 A0A1U9AER4 UNP 88 W +ATOM 684 N N . LEU A 1 89 ? -4.115 10.023 3.188 1.0 98.75 ? 89 LEU A N 1 A0A1U9AER4 UNP 89 L +ATOM 685 C CA . LEU A 1 89 ? -2.869 9.643 2.521 1.0 98.75 ? 89 LEU A CA 1 A0A1U9AER4 UNP 89 L +ATOM 686 C C . LEU A 1 89 ? -3.092 8.763 1.277 1.0 98.75 ? 89 LEU A C 1 A0A1U9AER4 UNP 89 L +ATOM 687 C CB . LEU A 1 89 ? -1.961 8.946 3.545 1.0 98.75 ? 89 LEU A CB 1 A0A1U9AER4 UNP 89 L +ATOM 688 O O . LEU A 1 89 ? -2.230 8.737 0.400 1.0 98.75 ? 89 LEU A O 1 A0A1U9AER4 UNP 89 L +ATOM 689 C CG . LEU A 1 89 ? -1.413 9.875 4.643 1.0 98.75 ? 89 LEU A CG 1 A0A1U9AER4 UNP 89 L +ATOM 690 C CD1 . LEU A 1 89 ? -0.734 9.025 5.715 1.0 98.75 ? 89 LEU A CD1 1 A0A1U9AER4 UNP 89 L +ATOM 691 C CD2 . LEU A 1 89 ? -0.387 10.875 4.111 1.0 98.75 ? 89 LEU A CD2 1 A0A1U9AER4 UNP 89 L +ATOM 692 N N . LEU A 1 90 ? -4.237 8.079 1.151 1.0 98.81 ? 90 LEU A N 1 A0A1U9AER4 UNP 90 L +ATOM 693 C CA . LEU A 1 90 ? -4.502 7.172 0.027 1.0 98.81 ? 90 LEU A CA 1 A0A1U9AER4 UNP 90 L +ATOM 694 C C . LEU A 1 90 ? -4.755 7.889 -1.311 1.0 98.81 ? 90 LEU A C 1 A0A1U9AER4 UNP 90 L +ATOM 695 C CB . LEU A 1 90 ? -5.643 6.193 0.351 1.0 98.81 ? 90 LEU A CB 1 A0A1U9AER4 UNP 90 L +ATOM 696 O O . LEU A 1 90 ? -4.165 7.463 -2.304 1.0 98.81 ? 90 LEU A O 1 A0A1U9AER4 UNP 90 L +ATOM 697 C CG . LEU A 1 90 ? -5.373 5.206 1.494 1.0 98.81 ? 90 LEU A CG 1 A0A1U9AER4 UNP 90 L +ATOM 698 C CD1 . LEU A 1 90 ? -6.636 4.371 1.703 1.0 98.81 ? 90 LEU A CD1 1 A0A1U9AER4 UNP 90 L +ATOM 699 C CD2 . LEU A 1 90 ? -4.215 4.259 1.178 1.0 98.81 ? 90 LEU A CD2 1 A0A1U9AER4 UNP 90 L +ATOM 700 N N . PRO A 1 91 ? -5.559 8.971 -1.401 1.0 98.81 ? 91 PRO A N 1 A0A1U9AER4 UNP 91 P +ATOM 701 C CA . PRO A 1 91 ? -5.732 9.689 -2.663 1.0 98.81 ? 91 PRO A CA 1 A0A1U9AER4 UNP 91 P +ATOM 702 C C . PRO A 1 91 ? -4.428 10.222 -3.282 1.0 98.81 ? 91 PRO A C 1 A0A1U9AER4 UNP 91 P +ATOM 703 C CB . PRO A 1 91 ? -6.769 10.785 -2.399 1.0 98.81 ? 91 PRO A CB 1 A0A1U9AER4 UNP 91 P +ATOM 704 O O . PRO A 1 91 ? -4.186 9.919 -4.450 1.0 98.81 ? 91 PRO A O 1 A0A1U9AER4 UNP 91 P +ATOM 705 C CG . PRO A 1 91 ? -7.563 10.236 -1.216 1.0 98.81 ? 91 PRO A CG 1 A0A1U9AER4 UNP 91 P +ATOM 706 C CD . PRO A 1 91 ? -6.510 9.477 -0.417 1.0 98.81 ? 91 PRO A CD 1 A0A1U9AER4 UNP 91 P +ATOM 707 N N . PRO A 1 92 ? -3.546 10.954 -2.565 1.0 98.75 ? 92 PRO A N 1 A0A1U9AER4 UNP 92 P +ATOM 708 C CA . PRO A 1 92 ? -2.279 11.394 -3.150 1.0 98.75 ? 92 PRO A CA 1 A0A1U9AER4 UNP 92 P +ATOM 709 C C . PRO A 1 92 ? -1.354 10.215 -3.472 1.0 98.75 ? 92 PRO A C 1 A0A1U9AER4 UNP 92 P +ATOM 710 C CB . PRO A 1 92 ? -1.662 12.359 -2.134 1.0 98.75 ? 92 PRO A CB 1 A0A1U9AER4 UNP 92 P +ATOM 711 O O . PRO A 1 92 ? -0.665 10.251 -4.487 1.0 98.75 ? 92 PRO A O 1 A0A1U9AER4 UNP 92 P +ATOM 712 C CG . PRO A 1 92 ? -2.266 11.928 -0.801 1.0 98.75 ? 92 PRO A CG 1 A0A1U9AER4 UNP 92 P +ATOM 713 C CD . PRO A 1 92 ? -3.657 11.437 -1.193 1.0 98.75 ? 92 PRO A CD 1 A0A1U9AER4 UNP 92 P +ATOM 714 N N . SER A 1 93 ? -1.380 9.147 -2.670 1.0 98.81 ? 93 SER A N 1 A0A1U9AER4 UNP 93 S +ATOM 715 C CA . SER A 1 93 ? -0.644 7.913 -2.952 1.0 98.81 ? 93 SER A CA 1 A0A1U9AER4 UNP 93 S +ATOM 716 C C . SER A 1 93 ? -1.070 7.281 -4.284 1.0 98.81 ? 93 SER A C 1 A0A1U9AER4 UNP 93 S +ATOM 717 C CB . SER A 1 93 ? -0.860 6.950 -1.787 1.0 98.81 ? 93 SER A CB 1 A0A1U9AER4 UNP 93 S +ATOM 718 O O . SER A 1 93 ? -0.217 7.007 -5.128 1.0 98.81 ? 93 SER A O 1 A0A1U9AER4 UNP 93 S +ATOM 719 O OG . SER A 1 93 ? -0.250 5.712 -2.023 1.0 98.81 ? 93 SER A OG 1 A0A1U9AER4 UNP 93 S +ATOM 720 N N . LEU A 1 94 ? -2.373 7.124 -4.534 1.0 98.75 ? 94 LEU A N 1 A0A1U9AER4 UNP 94 L +ATOM 721 C CA . LEU A 1 94 ? -2.873 6.585 -5.801 1.0 98.75 ? 94 LEU A CA 1 A0A1U9AER4 UNP 94 L +ATOM 722 C C . LEU A 1 94 ? -2.540 7.507 -6.975 1.0 98.75 ? 94 LEU A C 1 A0A1U9AER4 UNP 94 L +ATOM 723 C CB . LEU A 1 94 ? -4.384 6.344 -5.689 1.0 98.75 ? 94 LEU A CB 1 A0A1U9AER4 UNP 94 L +ATOM 724 O O . LEU A 1 94 ? -2.133 7.030 -8.029 1.0 98.75 ? 94 LEU A O 1 A0A1U9AER4 UNP 94 L +ATOM 725 C CG . LEU A 1 94 ? -5.044 5.759 -6.952 1.0 98.75 ? 94 LEU A CG 1 A0A1U9AER4 UNP 94 L +ATOM 726 C CD1 . LEU A 1 94 ? -4.412 4.443 -7.410 1.0 98.75 ? 94 LEU A CD1 1 A0A1U9AER4 UNP 94 L +ATOM 727 C CD2 . LEU A 1 94 ? -6.517 5.481 -6.654 1.0 98.75 ? 94 LEU A CD2 1 A0A1U9AER4 UNP 94 L +ATOM 728 N N . THR A 1 95 ? -2.649 8.823 -6.791 1.0 98.69 ? 95 THR A N 1 A0A1U9AER4 UNP 95 T +ATOM 729 C CA . THR A 1 95 ? -2.248 9.793 -7.817 1.0 98.69 ? 95 THR A CA 1 A0A1U9AER4 UNP 95 T +ATOM 730 C C . THR A 1 95 ? -0.777 9.637 -8.192 1.0 98.69 ? 95 THR A C 1 A0A1U9AER4 UNP 95 T +ATOM 731 C CB . THR A 1 95 ? -2.523 11.227 -7.354 1.0 98.69 ? 95 THR A CB 1 A0A1U9AER4 UNP 95 T +ATOM 732 O O . THR A 1 95 ? -0.467 9.633 -9.378 1.0 98.69 ? 95 THR A O 1 A0A1U9AER4 UNP 95 T +ATOM 733 C CG2 . THR A 1 95 ? -2.145 12.279 -8.395 1.0 98.69 ? 95 THR A CG2 1 A0A1U9AER4 UNP 95 T +ATOM 734 O OG1 . THR A 1 95 ? -3.903 11.380 -7.123 1.0 98.69 ? 95 THR A OG1 1 A0A1U9AER4 UNP 95 T +ATOM 735 N N . LEU A 1 96 ? 0.125 9.451 -7.220 1.0 98.81 ? 96 LEU A N 1 A0A1U9AER4 UNP 96 L +ATOM 736 C CA . LEU A 1 96 ? 1.543 9.198 -7.495 1.0 98.81 ? 96 LEU A CA 1 A0A1U9AER4 UNP 96 L +ATOM 737 C C . LEU A 1 96 ? 1.761 7.891 -8.269 1.0 98.81 ? 96 LEU A C 1 A0A1U9AER4 UNP 96 L +ATOM 738 C CB . LEU A 1 96 ? 2.340 9.173 -6.180 1.0 98.81 ? 96 LEU A CB 1 A0A1U9AER4 UNP 96 L +ATOM 739 O O . LEU A 1 96 ? 2.580 7.871 -9.182 1.0 98.81 ? 96 LEU A O 1 A0A1U9AER4 UNP 96 L +ATOM 740 C CG . LEU A 1 96 ? 2.514 10.538 -5.495 1.0 98.81 ? 96 LEU A CG 1 A0A1U9AER4 UNP 96 L +ATOM 741 C CD1 . LEU A 1 96 ? 3.127 10.314 -4.114 1.0 98.81 ? 96 LEU A CD1 1 A0A1U9AER4 UNP 96 L +ATOM 742 C CD2 . LEU A 1 96 ? 3.438 11.472 -6.274 1.0 98.81 ? 96 LEU A CD2 1 A0A1U9AER4 UNP 96 L +ATOM 743 N N . LEU A 1 97 ? 1.008 6.829 -7.963 1.0 98.69 ? 97 LEU A N 1 A0A1U9AER4 UNP 97 L +ATOM 744 C CA . LEU A 1 97 ? 1.085 5.563 -8.705 1.0 98.69 ? 97 LEU A CA 1 A0A1U9AER4 UNP 97 L +ATOM 745 C C . LEU A 1 97 ? 0.583 5.700 -10.147 1.0 98.69 ? 97 LEU A C 1 A0A1U9AER4 UNP 97 L +ATOM 746 C CB . LEU A 1 97 ? 0.257 4.489 -7.979 1.0 98.69 ? 97 LEU A CB 1 A0A1U9AER4 UNP 97 L +ATOM 747 O O . LEU A 1 97 ? 1.147 5.133 -11.074 1.0 98.69 ? 97 LEU A O 1 A0A1U9AER4 UNP 97 L +ATOM 748 C CG . LEU A 1 97 ? 0.297 3.107 -8.653 1.0 98.69 ? 97 LEU A CG 1 A0A1U9AER4 UNP 97 L +ATOM 749 C CD1 . LEU A 1 97 ? 1.693 2.484 -8.593 1.0 98.69 ? 97 LEU A CD1 1 A0A1U9AER4 UNP 97 L +ATOM 750 C CD2 . LEU A 1 97 ? -0.677 2.173 -7.946 1.0 98.69 ? 97 LEU A CD2 1 A0A1U9AER4 UNP 97 L +ATOM 751 N N . LEU A 1 98 ? -0.502 6.438 -10.365 1.0 98.31 ? 98 LEU A N 1 A0A1U9AER4 UNP 98 L +ATOM 752 C CA . LEU A 1 98 ? -1.002 6.649 -11.722 1.0 98.31 ? 98 LEU A CA 1 A0A1U9AER4 UNP 98 L +ATOM 753 C C . LEU A 1 98 ? -0.067 7.584 -12.499 1.0 98.31 ? 98 LEU A C 1 A0A1U9AER4 UNP 98 L +ATOM 754 C CB . LEU A 1 98 ? -2.453 7.146 -11.671 1.0 98.31 ? 98 LEU A CB 1 A0A1U9AER4 UNP 98 L +ATOM 755 O O . LEU A 1 98 ? 0.238 7.317 -13.656 1.0 98.31 ? 98 LEU A O 1 A0A1U9AER4 UNP 98 L +ATOM 756 C CG . LEU A 1 98 ? -3.443 6.140 -11.048 1.0 98.31 ? 98 LEU A CG 1 A0A1U9AER4 UNP 98 L +ATOM 757 C CD1 . LEU A 1 98 ? -4.844 6.754 -11.040 1.0 98.31 ? 98 LEU A CD1 1 A0A1U9AER4 UNP 98 L +ATOM 758 C CD2 . LEU A 1 98 ? -3.507 4.803 -11.790 1.0 98.31 ? 98 LEU A CD2 1 A0A1U9AER4 UNP 98 L +ATOM 759 N N . ALA A 1 99 ? 0.468 8.622 -11.852 1.0 98.50 ? 99 ALA A N 1 A0A1U9AER4 UNP 99 A +ATOM 760 C CA . ALA A 1 99 ? 1.480 9.495 -12.440 1.0 98.50 ? 99 ALA A CA 1 A0A1U9AER4 UNP 99 A +ATOM 761 C C . ALA A 1 99 ? 2.771 8.735 -12.779 1.0 98.50 ? 99 ALA A C 1 A0A1U9AER4 UNP 99 A +ATOM 762 C CB . ALA A 1 99 ? 1.754 10.658 -11.480 1.0 98.50 ? 99 ALA A CB 1 A0A1U9AER4 UNP 99 A +ATOM 763 O O . ALA A 1 99 ? 3.352 8.980 -13.833 1.0 98.50 ? 99 ALA A O 1 A0A1U9AER4 UNP 99 A +ATOM 764 N N . SER A 1 100 ? 3.184 7.764 -11.954 1.0 98.50 ? 100 SER A N 1 A0A1U9AER4 UNP 100 S +ATOM 765 C CA . SER A 1 100 ? 4.347 6.917 -12.243 1.0 98.50 ? 100 SER A CA 1 A0A1U9AER4 UNP 100 S +ATOM 766 C C . SER A 1 100 ? 4.193 6.093 -13.517 1.0 98.50 ? 100 SER A C 1 A0A1U9AER4 UNP 100 S +ATOM 767 C CB . SER A 1 100 ? 4.660 5.961 -11.089 1.0 98.50 ? 100 SER A CB 1 A0A1U9AER4 UNP 100 S +ATOM 768 O O . SER A 1 100 ? 5.196 5.671 -14.079 1.0 98.50 ? 100 SER A O 1 A0A1U9AER4 UNP 100 S +ATOM 769 O OG . SER A 1 100 ? 3.840 4.819 -11.065 1.0 98.50 ? 100 SER A OG 1 A0A1U9AER4 UNP 100 S +ATOM 770 N N . SER A 1 101 ? 2.961 5.875 -13.980 1.0 96.56 ? 101 SER A N 1 A0A1U9AER4 UNP 101 S +ATOM 771 C CA . SER A 1 101 ? 2.659 5.170 -15.230 1.0 96.56 ? 101 SER A CA 1 A0A1U9AER4 UNP 101 S +ATOM 772 C C . SER A 1 101 ? 2.647 6.096 -16.453 1.0 96.56 ? 101 SER A C 1 A0A1U9AER4 UNP 101 S +ATOM 773 C CB . SER A 1 101 ? 1.306 4.464 -15.101 1.0 96.56 ? 101 SER A CB 1 A0A1U9AER4 UNP 101 S +ATOM 774 O O . SER A 1 101 ? 2.674 5.609 -17.576 1.0 96.56 ? 101 SER A O 1 A0A1U9AER4 UNP 101 S +ATOM 775 O OG . SER A 1 101 ? 1.281 3.618 -13.962 1.0 96.56 ? 101 SER A OG 1 A0A1U9AER4 UNP 101 S +ATOM 776 N N . LEU A 1 102 ? 2.587 7.417 -16.245 1.0 96.06 ? 102 LEU A N 1 A0A1U9AER4 UNP 102 L +ATOM 777 C CA . LEU A 1 102 ? 2.471 8.435 -17.300 1.0 96.06 ? 102 LEU A CA 1 A0A1U9AER4 UNP 102 L +ATOM 778 C C . LEU A 1 102 ? 3.763 9.234 -17.522 1.0 96.06 ? 102 LEU A C 1 A0A1U9AER4 UNP 102 L +ATOM 779 C CB . LEU A 1 102 ? 1.334 9.404 -16.923 1.0 96.06 ? 102 LEU A CB 1 A0A1U9AER4 UNP 102 L +ATOM 780 O O . LEU A 1 102 ? 3.890 9.928 -18.527 1.0 96.06 ? 102 LEU A O 1 A0A1U9AER4 UNP 102 L +ATOM 781 C CG . LEU A 1 102 ? -0.061 8.770 -16.799 1.0 96.06 ? 102 LEU A CG 1 A0A1U9AER4 UNP 102 L +ATOM 782 C CD1 . LEU A 1 102 ? -1.050 9.821 -16.288 1.0 96.06 ? 102 LEU A CD1 1 A0A1U9AER4 UNP 102 L +ATOM 783 C CD2 . LEU A 1 102 ? -0.574 8.224 -18.131 1.0 96.06 ? 102 LEU A CD2 1 A0A1U9AER4 UNP 102 L +ATOM 784 N N . VAL A 1 103 ? 4.683 9.192 -16.560 1.0 96.38 ? 103 VAL A N 1 A0A1U9AER4 UNP 103 V +ATOM 785 C CA . VAL A 1 103 ? 5.959 9.912 -16.593 1.0 96.38 ? 103 VAL A CA 1 A0A1U9AER4 UNP 103 V +ATOM 786 C C . VAL A 1 103 ? 7.051 9.006 -17.163 1.0 96.38 ? 103 VAL A C 1 A0A1U9AER4 UNP 103 V +ATOM 787 C CB . VAL A 1 103 ? 6.289 10.446 -15.184 1.0 96.38 ? 103 VAL A CB 1 A0A1U9AER4 UNP 103 V +ATOM 788 O O . VAL A 1 103 ? 7.176 7.850 -16.755 1.0 96.38 ? 103 VAL A O 1 A0A1U9AER4 UNP 103 V +ATOM 789 C CG1 . VAL A 1 103 ? 7.710 10.998 -15.053 1.0 96.38 ? 103 VAL A CG1 1 A0A1U9AER4 UNP 103 V +ATOM 790 C CG2 . VAL A 1 103 ? 5.321 11.575 -14.800 1.0 96.38 ? 103 VAL A CG2 1 A0A1U9AER4 UNP 103 V +ATOM 791 N N . GLU A 1 104 ? 7.868 9.552 -18.067 1.0 94.88 ? 104 GLU A N 1 A0A1U9AER4 UNP 104 E +ATOM 792 C CA . GLU A 1 104 ? 8.923 8.823 -18.786 1.0 94.88 ? 104 GLU A CA 1 A0A1U9AER4 UNP 104 E +ATOM 793 C C . GLU A 1 104 ? 8.379 7.533 -19.434 1.0 94.88 ? 104 GLU A C 1 A0A1U9AER4 UNP 104 E +ATOM 794 C CB . GLU A 1 104 ? 10.140 8.592 -17.859 1.0 94.88 ? 104 GLU A CB 1 A0A1U9AER4 UNP 104 E +ATOM 795 O O . GLU A 1 104 ? 7.298 7.538 -20.017 1.0 94.88 ? 104 GLU A O 1 A0A1U9AER4 UNP 104 E +ATOM 796 C CG . GLU A 1 104 ? 10.694 9.854 -17.181 1.0 94.88 ? 104 GLU A CG 1 A0A1U9AER4 UNP 104 E +ATOM 797 C CD . GLU A 1 104 ? 11.172 10.946 -18.143 1.0 94.88 ? 104 GLU A CD 1 A0A1U9AER4 UNP 104 E +ATOM 798 O OE1 . GLU A 1 104 ? 11.322 12.087 -17.655 1.0 94.88 ? 104 GLU A OE1 1 A0A1U9AER4 UNP 104 E +ATOM 799 O OE2 . GLU A 1 104 ? 11.385 10.640 -19.336 1.0 94.88 ? 104 GLU A OE2 1 A0A1U9AER4 UNP 104 E +ATOM 800 N N . ASN A 1 105 ? 9.095 6.412 -19.308 1.0 94.25 ? 105 ASN A N 1 A0A1U9AER4 UNP 105 N +ATOM 801 C CA . ASN A 1 105 ? 8.660 5.104 -19.810 1.0 94.25 ? 105 ASN A CA 1 A0A1U9AER4 UNP 105 N +ATOM 802 C C . ASN A 1 105 ? 7.758 4.339 -18.824 1.0 94.25 ? 105 ASN A C 1 A0A1U9AER4 UNP 105 N +ATOM 803 C CB . ASN A 1 105 ? 9.906 4.298 -20.209 1.0 94.25 ? 105 ASN A CB 1 A0A1U9AER4 UNP 105 N +ATOM 804 O O . ASN A 1 105 ? 7.496 3.152 -19.018 1.0 94.25 ? 105 ASN A O 1 A0A1U9AER4 UNP 105 N +ATOM 805 C CG . ASN A 1 105 ? 10.642 4.921 -21.380 1.0 94.25 ? 105 ASN A CG 1 A0A1U9AER4 UNP 105 N +ATOM 806 N ND2 . ASN A 1 105 ? 11.952 4.867 -21.386 1.0 94.25 ? 105 ASN A ND2 1 A0A1U9AER4 UNP 105 N +ATOM 807 O OD1 . ASN A 1 105 ? 10.066 5.462 -22.305 1.0 94.25 ? 105 ASN A OD1 1 A0A1U9AER4 UNP 105 N +ATOM 808 N N . GLY A 1 106 ? 7.320 4.977 -17.736 1.0 97.25 ? 106 GLY A N 1 A0A1U9AER4 UNP 106 G +ATOM 809 C CA . GLY A 1 106 ? 6.526 4.347 -16.688 1.0 97.25 ? 106 GLY A CA 1 A0A1U9AER4 UNP 106 G +ATOM 810 C C . GLY A 1 106 ? 7.298 3.353 -15.801 1.0 97.25 ? 106 GLY A C 1 A0A1U9AER4 UNP 106 G +ATOM 811 O O . GLY A 1 106 ? 8.434 2.958 -16.085 1.0 97.25 ? 106 GLY A O 1 A0A1U9AER4 UNP 106 G +ATOM 812 N N . ALA A 1 107 ? 6.695 2.957 -14.678 1.0 97.69 ? 107 ALA A N 1 A0A1U9AER4 UNP 107 A +ATOM 813 C CA . ALA A 1 107 ? 7.242 1.932 -13.786 1.0 97.69 ? 107 ALA A CA 1 A0A1U9AER4 UNP 107 A +ATOM 814 C C . ALA A 1 107 ? 6.867 0.520 -14.285 1.0 97.69 ? 107 ALA A C 1 A0A1U9AER4 UNP 107 A +ATOM 815 C CB . ALA A 1 107 ? 6.776 2.221 -12.352 1.0 97.69 ? 107 ALA A CB 1 A0A1U9AER4 UNP 107 A +ATOM 816 O O . ALA A 1 107 ? 5.846 -0.036 -13.890 1.0 97.69 ? 107 ALA A O 1 A0A1U9AER4 UNP 107 A +ATOM 817 N N . GLY A 1 108 ? 7.688 -0.047 -15.177 1.0 97.19 ? 108 GLY A N 1 A0A1U9AER4 UNP 108 G +ATOM 818 C CA . GLY A 1 108 ? 7.480 -1.371 -15.795 1.0 97.19 ? 108 GLY A CA 1 A0A1U9AER4 UNP 108 G +ATOM 819 C C . GLY A 1 108 ? 8.303 -2.500 -15.170 1.0 97.19 ? 108 GLY A C 1 A0A1U9AER4 UNP 108 G +ATOM 820 O O . GLY A 1 108 ? 8.748 -3.400 -15.869 1.0 97.19 ? 108 GLY A O 1 A0A1U9AER4 UNP 108 G +ATOM 821 N N . THR A 1 109 ? 8.550 -2.443 -13.865 1.0 97.19 ? 109 THR A N 1 A0A1U9AER4 UNP 109 T +ATOM 822 C CA . THR A 1 109 ? 9.499 -3.329 -13.164 1.0 97.19 ? 109 THR A CA 1 A0A1U9AER4 UNP 109 T +ATOM 823 C C . THR A 1 109 ? 8.847 -4.577 -12.560 1.0 97.19 ? 109 THR A C 1 A0A1U9AER4 UNP 109 T +ATOM 824 C CB . THR A 1 109 ? 10.220 -2.535 -12.069 1.0 97.19 ? 109 THR A CB 1 A0A1U9AER4 UNP 109 T +ATOM 825 O O . THR A 1 109 ? 9.527 -5.389 -11.930 1.0 97.19 ? 109 THR A O 1 A0A1U9AER4 UNP 109 T +ATOM 826 C CG2 . THR A 1 109 ? 11.036 -1.368 -12.623 1.0 97.19 ? 109 THR A CG2 1 A0A1U9AER4 UNP 109 T +ATOM 827 O OG1 . THR A 1 109 ? 9.269 -1.960 -11.202 1.0 97.19 ? 109 THR A OG1 1 A0A1U9AER4 UNP 109 T +ATOM 828 N N . GLY A 1 110 ? 7.528 -4.725 -12.717 1.0 96.88 ? 110 GLY A N 1 A0A1U9AER4 UNP 110 G +ATOM 829 C CA . GLY A 1 110 ? 6.714 -5.672 -11.962 1.0 96.88 ? 110 GLY A CA 1 A0A1U9AER4 UNP 110 G +ATOM 830 C C . GLY A 1 110 ? 6.389 -5.158 -10.556 1.0 96.88 ? 110 GLY A C 1 A0A1U9AER4 UNP 110 G +ATOM 831 O O . GLY A 1 110 ? 7.045 -4.267 -10.019 1.0 96.88 ? 110 GLY A O 1 A0A1U9AER4 UNP 110 G +ATOM 832 N N . TRP A 1 111 ? 5.371 -5.743 -9.921 1.0 97.00 ? 111 TRP A N 1 A0A1U9AER4 UNP 111 W +ATOM 833 C CA . TRP A 1 111 ? 4.906 -5.311 -8.591 1.0 97.00 ? 111 TRP A CA 1 A0A1U9AER4 UNP 111 W +ATOM 834 C C . TRP A 1 111 ? 5.925 -5.549 -7.464 1.0 97.00 ? 111 TRP A C 1 A0A1U9AER4 UNP 111 W +ATOM 835 C CB . TRP A 1 111 ? 3.581 -6.007 -8.276 1.0 97.00 ? 111 TRP A CB 1 A0A1U9AER4 UNP 111 W +ATOM 836 O O . TRP A 1 111 ? 5.810 -4.962 -6.392 1.0 97.00 ? 111 TRP A O 1 A0A1U9AER4 UNP 111 W +ATOM 837 C CG . TRP A 1 111 ? 3.690 -7.402 -7.740 1.0 97.00 ? 111 TRP A CG 1 A0A1U9AER4 UNP 111 W +ATOM 838 C CD1 . TRP A 1 111 ? 3.922 -8.520 -8.467 1.0 97.00 ? 111 TRP A CD1 1 A0A1U9AER4 UNP 111 W +ATOM 839 C CD2 . TRP A 1 111 ? 3.608 -7.840 -6.348 1.0 97.00 ? 111 TRP A CD2 1 A0A1U9AER4 UNP 111 W +ATOM 840 C CE2 . TRP A 1 111 ? 3.821 -9.250 -6.306 1.0 97.00 ? 111 TRP A CE2 1 A0A1U9AER4 UNP 111 W +ATOM 841 C CE3 . TRP A 1 111 ? 3.388 -7.187 -5.116 1.0 97.00 ? 111 TRP A CE3 1 A0A1U9AER4 UNP 111 W +ATOM 842 N NE1 . TRP A 1 111 ? 4.001 -9.611 -7.624 1.0 97.00 ? 111 TRP A NE1 1 A0A1U9AER4 UNP 111 W +ATOM 843 C CH2 . TRP A 1 111 ? 3.606 -9.296 -3.898 1.0 97.00 ? 111 TRP A CH2 1 A0A1U9AER4 UNP 111 W +ATOM 844 C CZ2 . TRP A 1 111 ? 3.827 -9.976 -5.107 1.0 97.00 ? 111 TRP A CZ2 1 A0A1U9AER4 UNP 111 W +ATOM 845 C CZ3 . TRP A 1 111 ? 3.377 -7.909 -3.905 1.0 97.00 ? 111 TRP A CZ3 1 A0A1U9AER4 UNP 111 W +ATOM 846 N N . THR A 1 112 ? 6.927 -6.398 -7.703 1.0 97.31 ? 112 THR A N 1 A0A1U9AER4 UNP 112 T +ATOM 847 C CA . THR A 1 112 ? 8.022 -6.646 -6.761 1.0 97.31 ? 112 THR A CA 1 A0A1U9AER4 UNP 112 T +ATOM 848 C C . THR A 1 112 ? 9.121 -5.590 -6.841 1.0 97.31 ? 112 THR A C 1 A0A1U9AER4 UNP 112 T +ATOM 849 C CB . THR A 1 112 ? 8.628 -8.038 -6.962 1.0 97.31 ? 112 THR A CB 1 A0A1U9AER4 UNP 112 T +ATOM 850 O O . THR A 1 112 ? 9.831 -5.385 -5.863 1.0 97.31 ? 112 THR A O 1 A0A1U9AER4 UNP 112 T +ATOM 851 C CG2 . THR A 1 112 ? 7.602 -9.161 -6.805 1.0 97.31 ? 112 THR A CG2 1 A0A1U9AER4 UNP 112 T +ATOM 852 O OG1 . THR A 1 112 ? 9.161 -8.148 -8.263 1.0 97.31 ? 112 THR A OG1 1 A0A1U9AER4 UNP 112 T +ATOM 853 N N . VAL A 1 113 ? 9.240 -4.869 -7.964 1.0 97.69 ? 113 VAL A N 1 A0A1U9AER4 UNP 113 V +ATOM 854 C CA . VAL A 1 113 ? 10.190 -3.756 -8.150 1.0 97.69 ? 113 VAL A CA 1 A0A1U9AER4 UNP 113 V +ATOM 855 C C . VAL A 1 113 ? 11.652 -4.189 -7.943 1.0 97.69 ? 113 VAL A C 1 A0A1U9AER4 UNP 113 V +ATOM 856 C CB . VAL A 1 113 ? 9.779 -2.515 -7.312 1.0 97.69 ? 113 VAL A CB 1 A0A1U9AER4 UNP 113 V +ATOM 857 O O . VAL A 1 113 ? 12.442 -3.493 -7.306 1.0 97.69 ? 113 VAL A O 1 A0A1U9AER4 UNP 113 V +ATOM 858 C CG1 . VAL A 1 113 ? 10.413 -1.206 -7.800 1.0 97.69 ? 113 VAL A CG1 1 A0A1U9AER4 UNP 113 V +ATOM 859 C CG2 . VAL A 1 113 ? 8.267 -2.279 -7.324 1.0 97.69 ? 113 VAL A CG2 1 A0A1U9AER4 UNP 113 V +ATOM 860 N N . TYR A 1 114 ? 12.042 -5.349 -8.482 1.0 98.06 ? 114 TYR A N 1 A0A1U9AER4 UNP 114 Y +ATOM 861 C CA . TYR A 1 114 ? 13.382 -5.901 -8.256 1.0 98.06 ? 114 TYR A CA 1 A0A1U9AER4 UNP 114 Y +ATOM 862 C C . TYR A 1 114 ? 14.515 -5.097 -8.916 1.0 98.06 ? 114 TYR A C 1 A0A1U9AER4 UNP 114 Y +ATOM 863 C CB . TYR A 1 114 ? 13.464 -7.368 -8.718 1.0 98.06 ? 114 TYR A CB 1 A0A1U9AER4 UNP 114 Y +ATOM 864 O O . TYR A 1 114 ? 14.458 -4.853 -10.125 1.0 98.06 ? 114 TYR A O 1 A0A1U9AER4 UNP 114 Y +ATOM 865 C CG . TYR A 1 114 ? 12.690 -8.385 -7.898 1.0 98.06 ? 114 TYR A CG 1 A0A1U9AER4 UNP 114 Y +ATOM 866 C CD1 . TYR A 1 114 ? 12.528 -8.212 -6.512 1.0 98.06 ? 114 TYR A CD1 1 A0A1U9AER4 UNP 114 Y +ATOM 867 C CD2 . TYR A 1 114 ? 12.177 -9.541 -8.516 1.0 98.06 ? 114 TYR A CD2 1 A0A1U9AER4 UNP 114 Y +ATOM 868 C CE1 . TYR A 1 114 ? 11.847 -9.159 -5.736 1.0 98.06 ? 114 TYR A CE1 1 A0A1U9AER4 UNP 114 Y +ATOM 869 C CE2 . TYR A 1 114 ? 11.502 -10.504 -7.746 1.0 98.06 ? 114 TYR A CE2 1 A0A1U9AER4 UNP 114 Y +ATOM 870 O OH . TYR A 1 114 ? 10.644 -11.211 -5.645 1.0 98.06 ? 114 TYR A OH 1 A0A1U9AER4 UNP 114 Y +ATOM 871 C CZ . TYR A 1 114 ? 11.339 -10.309 -6.361 1.0 98.06 ? 114 TYR A CZ 1 A0A1U9AER4 UNP 114 Y +ATOM 872 N N . PRO A 1 115 ? 15.589 -4.747 -8.178 1.0 97.00 ? 115 PRO A N 1 A0A1U9AER4 UNP 115 P +ATOM 873 C CA . PRO A 1 115 ? 16.853 -4.346 -8.786 1.0 97.00 ? 115 PRO A CA 1 A0A1U9AER4 UNP 115 P +ATOM 874 C C . PRO A 1 115 ? 17.542 -5.566 -9.439 1.0 97.00 ? 115 PRO A C 1 A0A1U9AER4 UNP 115 P +ATOM 875 C CB . PRO A 1 115 ? 17.674 -3.729 -7.650 1.0 97.00 ? 115 PRO A CB 1 A0A1U9AER4 UNP 115 P +ATOM 876 O O . PRO A 1 115 ? 17.281 -6.703 -9.040 1.0 97.00 ? 115 PRO A O 1 A0A1U9AER4 UNP 115 P +ATOM 877 C CG . PRO A 1 115 ? 17.174 -4.467 -6.409 1.0 97.00 ? 115 PRO A CG 1 A0A1U9AER4 UNP 115 P +ATOM 878 C CD . PRO A 1 115 ? 15.714 -4.776 -6.723 1.0 97.00 ? 115 PRO A CD 1 A0A1U9AER4 UNP 115 P +ATOM 879 N N . PRO A 1 116 ? 18.403 -5.377 -10.458 1.0 96.50 ? 116 PRO A N 1 A0A1U9AER4 UNP 116 P +ATOM 880 C CA . PRO A 1 116 ? 18.819 -4.096 -11.029 1.0 96.50 ? 116 PRO A CA 1 A0A1U9AER4 UNP 116 P +ATOM 881 C C . PRO A 1 116 ? 17.816 -3.506 -12.034 1.0 96.50 ? 116 PRO A C 1 A0A1U9AER4 UNP 116 P +ATOM 882 C CB . PRO A 1 116 ? 20.164 -4.396 -11.697 1.0 96.50 ? 116 PRO A CB 1 A0A1U9AER4 UNP 116 P +ATOM 883 O O . PRO A 1 116 ? 18.023 -2.382 -12.483 1.0 96.50 ? 116 PRO A O 1 A0A1U9AER4 UNP 116 P +ATOM 884 C CG . PRO A 1 116 ? 19.982 -5.830 -12.191 1.0 96.50 ? 116 PRO A CG 1 A0A1U9AER4 UNP 116 P +ATOM 885 C CD . PRO A 1 116 ? 19.142 -6.466 -11.084 1.0 96.50 ? 116 PRO A CD 1 A0A1U9AER4 UNP 116 P +ATOM 886 N N . LEU A 1 117 ? 16.726 -4.210 -12.376 1.0 97.50 ? 117 LEU A N 1 A0A1U9AER4 UNP 117 L +ATOM 887 C CA . LEU A 1 117 ? 15.722 -3.697 -13.319 1.0 97.50 ? 117 LEU A CA 1 A0A1U9AER4 UNP 117 L +ATOM 888 C C . LEU A 1 117 ? 15.114 -2.388 -12.800 1.0 97.50 ? 117 LEU A C 1 A0A1U9AER4 UNP 117 L +ATOM 889 C CB . LEU A 1 117 ? 14.652 -4.774 -13.587 1.0 97.50 ? 117 LEU A CB 1 A0A1U9AER4 UNP 117 L +ATOM 890 O O . LEU A 1 117 ? 15.078 -1.393 -13.505 1.0 97.50 ? 117 LEU A O 1 A0A1U9AER4 UNP 117 L +ATOM 891 C CG . LEU A 1 117 ? 13.568 -4.353 -14.603 1.0 97.50 ? 117 LEU A CG 1 A0A1U9AER4 UNP 117 L +ATOM 892 C CD1 . LEU A 1 117 ? 14.144 -4.115 -15.998 1.0 97.50 ? 117 LEU A CD1 1 A0A1U9AER4 UNP 117 L +ATOM 893 C CD2 . LEU A 1 117 ? 12.499 -5.440 -14.703 1.0 97.50 ? 117 LEU A CD2 1 A0A1U9AER4 UNP 117 L +ATOM 894 N N . SER A 1 118 ? 14.723 -2.334 -11.532 1.0 97.06 ? 118 SER A N 1 A0A1U9AER4 UNP 118 S +ATOM 895 C CA . SER A 1 118 ? 14.204 -1.108 -10.925 1.0 97.06 ? 118 SER A CA 1 A0A1U9AER4 UNP 118 S +ATOM 896 C C . SER A 1 118 ? 15.261 -0.052 -10.595 1.0 97.06 ? 118 SER A C 1 A0A1U9AER4 UNP 118 S +ATOM 897 C CB . SER A 1 118 ? 13.394 -1.460 -9.684 1.0 97.06 ? 118 SER A CB 1 A0A1U9AER4 UNP 118 S +ATOM 898 O O . SER A 1 118 ? 14.895 1.021 -10.119 1.0 97.06 ? 118 SER A O 1 A0A1U9AER4 UNP 118 S +ATOM 899 O OG . SER A 1 118 ? 14.236 -2.035 -8.712 1.0 97.06 ? 118 SER A OG 1 A0A1U9AER4 UNP 118 S +ATOM 900 N N . ALA A 1 119 ? 16.551 -0.297 -10.843 1.0 96.12 ? 119 ALA A N 1 A0A1U9AER4 UNP 119 A +ATOM 901 C CA . ALA A 1 119 ? 17.614 0.681 -10.618 1.0 96.12 ? 119 ALA A CA 1 A0A1U9AER4 UNP 119 A +ATOM 902 C C . ALA A 1 119 ? 17.741 1.669 -11.794 1.0 96.12 ? 119 ALA A C 1 A0A1U9AER4 UNP 119 A +ATOM 903 C CB . ALA A 1 119 ? 18.926 -0.058 -10.325 1.0 96.12 ? 119 ALA A CB 1 A0A1U9AER4 UNP 119 A +ATOM 904 O O . ALA A 1 119 ? 17.218 1.439 -12.886 1.0 96.12 ? 119 ALA A O 1 A0A1U9AER4 UNP 119 A +ATOM 905 N N . GLY A 1 120 ? 18.468 2.772 -11.585 1.0 92.50 ? 120 GLY A N 1 A0A1U9AER4 UNP 120 G +ATOM 906 C CA . GLY A 1 120 ? 18.631 3.834 -12.591 1.0 92.50 ? 120 GLY A CA 1 A0A1U9AER4 UNP 120 G +ATOM 907 C C . GLY A 1 120 ? 19.311 3.383 -13.891 1.0 92.50 ? 120 GLY A C 1 A0A1U9AER4 UNP 120 G +ATOM 908 O O . GLY A 1 120 ? 19.129 4.022 -14.922 1.0 92.50 ? 120 GLY A O 1 A0A1U9AER4 UNP 120 G +ATOM 909 N N . ILE A 1 121 ? 20.045 2.263 -13.859 1.0 91.75 ? 121 ILE A N 1 A0A1U9AER4 UNP 121 I +ATOM 910 C CA . ILE A 1 121 ? 20.726 1.679 -15.026 1.0 91.75 ? 121 ILE A CA 1 A0A1U9AER4 UNP 121 I +ATOM 911 C C . ILE A 1 121 ? 19.719 1.141 -16.057 1.0 91.75 ? 121 ILE A C 1 A0A1U9AER4 UNP 121 I +ATOM 912 C CB . ILE A 1 121 ? 21.715 0.574 -14.569 1.0 91.75 ? 121 ILE A CB 1 A0A1U9AER4 UNP 121 I +ATOM 913 O O . ILE A 1 121 ? 19.949 1.278 -17.255 1.0 91.75 ? 121 ILE A O 1 A0A1U9AER4 UNP 121 I +ATOM 914 C CG1 . ILE A 1 121 ? 22.783 1.152 -13.608 1.0 91.75 ? 121 ILE A CG1 1 A0A1U9AER4 UNP 121 I +ATOM 915 C CG2 . ILE A 1 121 ? 22.396 -0.099 -15.778 1.0 91.75 ? 121 ILE A CG2 1 A0A1U9AER4 UNP 121 I +ATOM 916 C CD1 . ILE A 1 121 ? 23.693 0.098 -12.961 1.0 91.75 ? 121 ILE A CD1 1 A0A1U9AER4 UNP 121 I +ATOM 917 N N . ALA A 1 122 ? 18.614 0.537 -15.608 1.0 94.44 ? 122 ALA A N 1 A0A1U9AER4 UNP 122 A +ATOM 918 C CA . ALA A 1 122 ? 17.611 -0.072 -16.487 1.0 94.44 ? 122 ALA A CA 1 A0A1U9AER4 UNP 122 A +ATOM 919 C C . ALA A 1 122 ? 16.313 0.749 -16.577 1.0 94.44 ? 122 ALA A C 1 A0A1U9AER4 UNP 122 A +ATOM 920 C CB . ALA A 1 122 ? 17.371 -1.503 -16.006 1.0 94.44 ? 122 ALA A CB 1 A0A1U9AER4 UNP 122 A +ATOM 921 O O . ALA A 1 122 ? 15.717 0.838 -17.647 1.0 94.44 ? 122 ALA A O 1 A0A1U9AER4 UNP 122 A +ATOM 922 N N . HIS A 1 123 ? 15.906 1.404 -15.488 1.0 96.06 ? 123 HIS A N 1 A0A1U9AER4 UNP 123 H +ATOM 923 C CA . HIS A 1 123 ? 14.785 2.342 -15.466 1.0 96.06 ? 123 HIS A CA 1 A0A1U9AER4 UNP 123 H +ATOM 924 C C . HIS A 1 123 ? 15.265 3.729 -15.032 1.0 96.06 ? 123 HIS A C 1 A0A1U9AER4 UNP 123 H +ATOM 925 C CB . HIS A 1 123 ? 13.650 1.795 -14.592 1.0 96.06 ? 123 HIS A CB 1 A0A1U9AER4 UNP 123 H +ATOM 926 O O . HIS A 1 123 ? 15.176 4.108 -13.858 1.0 96.06 ? 123 HIS A O 1 A0A1U9AER4 UNP 123 H +ATOM 927 C CG . HIS A 1 123 ? 12.744 0.844 -15.331 1.0 96.06 ? 123 HIS A CG 1 A0A1U9AER4 UNP 123 H +ATOM 928 C CD2 . HIS A 1 123 ? 12.945 -0.491 -15.551 1.0 96.06 ? 123 HIS A CD2 1 A0A1U9AER4 UNP 123 H +ATOM 929 N ND1 . HIS A 1 123 ? 11.584 1.180 -15.995 1.0 96.06 ? 123 HIS A ND1 1 A0A1U9AER4 UNP 123 H +ATOM 930 C CE1 . HIS A 1 123 ? 11.112 0.066 -16.576 1.0 96.06 ? 123 HIS A CE1 1 A0A1U9AER4 UNP 123 H +ATOM 931 N NE2 . HIS A 1 123 ? 11.878 -0.987 -16.290 1.0 96.06 ? 123 HIS A NE2 1 A0A1U9AER4 UNP 123 H +ATOM 932 N N . ALA A 1 124 ? 15.776 4.491 -15.997 1.0 92.44 ? 124 ALA A N 1 A0A1U9AER4 UNP 124 A +ATOM 933 C CA . ALA A 1 124 ? 16.114 5.896 -15.807 1.0 92.44 ? 124 ALA A CA 1 A0A1U9AER4 UNP 124 A +ATOM 934 C C . ALA A 1 124 ? 14.853 6.764 -15.615 1.0 92.44 ? 124 ALA A C 1 A0A1U9AER4 UNP 124 A +ATOM 935 C CB . ALA A 1 124 ? 16.966 6.365 -16.992 1.0 92.44 ? 124 ALA A CB 1 A0A1U9AER4 UNP 124 A +ATOM 936 O O . ALA A 1 124 ? 13.750 6.392 -16.019 1.0 92.44 ? 124 ALA A O 1 A0A1U9AER4 UNP 124 A +ATOM 937 N N . GLY A 1 125 ? 15.032 7.942 -15.015 1.0 95.12 ? 125 GLY A N 1 A0A1U9AER4 UNP 125 G +ATOM 938 C CA . GLY A 1 125 ? 13.957 8.911 -14.795 1.0 95.12 ? 125 GLY A CA 1 A0A1U9AER4 UNP 125 G +ATOM 939 C C . GLY A 1 125 ? 13.099 8.634 -13.556 1.0 95.12 ? 125 GLY A C 1 A0A1U9AER4 UNP 125 G +ATOM 940 O O . GLY A 1 125 ? 13.371 7.722 -12.779 1.0 95.12 ? 125 GLY A O 1 A0A1U9AER4 UNP 125 G +ATOM 941 N N . ALA A 1 126 ? 12.060 9.449 -13.361 1.0 97.31 ? 126 ALA A N 1 A0A1U9AER4 UNP 126 A +ATOM 942 C CA . ALA A 1 126 ? 11.345 9.545 -12.084 1.0 97.31 ? 126 ALA A CA 1 A0A1U9AER4 UNP 126 A +ATOM 943 C C . ALA A 1 126 ? 10.193 8.537 -11.897 1.0 97.31 ? 126 ALA A C 1 A0A1U9AER4 UNP 126 A +ATOM 944 C CB . ALA A 1 126 ? 10.863 10.992 -11.921 1.0 97.31 ? 126 ALA A CB 1 A0A1U9AER4 UNP 126 A +ATOM 945 O O . ALA A 1 126 ? 9.547 8.534 -10.849 1.0 97.31 ? 126 ALA A O 1 A0A1U9AER4 UNP 126 A +ATOM 946 N N . SER A 1 127 ? 9.890 7.693 -12.890 1.0 98.19 ? 127 SER A N 1 A0A1U9AER4 UNP 127 S +ATOM 947 C CA . SER A 1 127 ? 8.715 6.810 -12.848 1.0 98.19 ? 127 SER A CA 1 A0A1U9AER4 UNP 127 S +ATOM 948 C C . SER A 1 127 ? 8.761 5.843 -11.659 1.0 98.19 ? 127 SER A C 1 A0A1U9AER4 UNP 127 S +ATOM 949 C CB . SER A 1 127 ? 8.564 6.055 -14.171 1.0 98.19 ? 127 SER A CB 1 A0A1U9AER4 UNP 127 S +ATOM 950 O O . SER A 1 127 ? 7.838 5.796 -10.850 1.0 98.19 ? 127 SER A O 1 A0A1U9AER4 UNP 127 S +ATOM 951 O OG . SER A 1 127 ? 9.673 5.209 -14.424 1.0 98.19 ? 127 SER A OG 1 A0A1U9AER4 UNP 127 S +ATOM 952 N N . VAL A 1 128 ? 9.869 5.125 -11.475 1.0 98.62 ? 128 VAL A N 1 A0A1U9AER4 UNP 128 V +ATOM 953 C CA . VAL A 1 128 ? 10.039 4.209 -10.335 1.0 98.62 ? 128 VAL A CA 1 A0A1U9AER4 UNP 128 V +ATOM 954 C C . VAL A 1 128 ? 10.052 4.971 -9.004 1.0 98.62 ? 128 VAL A C 1 A0A1U9AER4 UNP 128 V +ATOM 955 C CB . VAL A 1 128 ? 11.304 3.353 -10.511 1.0 98.62 ? 128 VAL A CB 1 A0A1U9AER4 UNP 128 V +ATOM 956 O O . VAL A 1 128 ? 9.494 4.483 -8.025 1.0 98.62 ? 128 VAL A O 1 A0A1U9AER4 UNP 128 V +ATOM 957 C CG1 . VAL A 1 128 ? 11.531 2.391 -9.339 1.0 98.62 ? 128 VAL A CG1 1 A0A1U9AER4 UNP 128 V +ATOM 958 C CG2 . VAL A 1 128 ? 11.235 2.513 -11.795 1.0 98.62 ? 128 VAL A CG2 1 A0A1U9AER4 UNP 128 V +ATOM 959 N N . ASP A 1 129 ? 10.590 6.193 -8.965 1.0 98.56 ? 129 ASP A N 1 A0A1U9AER4 UNP 129 D +ATOM 960 C CA . ASP A 1 129 ? 10.621 7.009 -7.744 1.0 98.56 ? 129 ASP A CA 1 A0A1U9AER4 UNP 129 D +ATOM 961 C C . ASP A 1 129 ? 9.205 7.412 -7.306 1.0 98.56 ? 129 ASP A C 1 A0A1U9AER4 UNP 129 D +ATOM 962 C CB . ASP A 1 129 ? 11.495 8.256 -7.946 1.0 98.56 ? 129 ASP A CB 1 A0A1U9AER4 UNP 129 D +ATOM 963 O O . ASP A 1 129 ? 8.852 7.288 -6.134 1.0 98.56 ? 129 ASP A O 1 A0A1U9AER4 UNP 129 D +ATOM 964 C CG . ASP A 1 129 ? 12.901 7.934 -8.455 1.0 98.56 ? 129 ASP A CG 1 A0A1U9AER4 UNP 129 D +ATOM 965 O OD1 . ASP A 1 129 ? 13.496 6.917 -8.031 1.0 98.56 ? 129 ASP A OD1 1 A0A1U9AER4 UNP 129 D +ATOM 966 O OD2 . ASP A 1 129 ? 13.384 8.671 -9.330 1.0 98.56 ? 129 ASP A OD2 1 A0A1U9AER4 UNP 129 D +ATOM 967 N N . LEU A 1 130 ? 8.349 7.818 -8.251 1.0 98.75 ? 130 LEU A N 1 A0A1U9AER4 UNP 130 L +ATOM 968 C CA . LEU A 1 130 ? 6.936 8.118 -7.990 1.0 98.75 ? 130 LEU A CA 1 A0A1U9AER4 UNP 130 L +ATOM 969 C C . LEU A 1 130 ? 6.174 6.885 -7.481 1.0 98.75 ? 130 LEU A C 1 A0A1U9AER4 UNP 130 L +ATOM 970 C CB . LEU A 1 130 ? 6.279 8.660 -9.272 1.0 98.75 ? 130 LEU A CB 1 A0A1U9AER4 UNP 130 L +ATOM 971 O O . LEU A 1 130 ? 5.369 7.003 -6.553 1.0 98.75 ? 130 LEU A O 1 A0A1U9AER4 UNP 130 L +ATOM 972 C CG . LEU A 1 130 ? 6.745 10.056 -9.719 1.0 98.75 ? 130 LEU A CG 1 A0A1U9AER4 UNP 130 L +ATOM 973 C CD1 . LEU A 1 130 ? 6.119 10.375 -11.079 1.0 98.75 ? 130 LEU A CD1 1 A0A1U9AER4 UNP 130 L +ATOM 974 C CD2 . LEU A 1 130 ? 6.332 11.152 -8.737 1.0 98.75 ? 130 LEU A CD2 1 A0A1U9AER4 UNP 130 L +ATOM 975 N N . ALA A 1 131 ? 6.450 5.700 -8.036 1.0 98.62 ? 131 ALA A N 1 A0A1U9AER4 UNP 131 A +ATOM 976 C CA . ALA A 1 131 ? 5.882 4.447 -7.539 1.0 98.62 ? 131 ALA A CA 1 A0A1U9AER4 UNP 131 A +ATOM 977 C C . ALA A 1 131 ? 6.351 4.147 -6.103 1.0 98.62 ? 131 ALA A C 1 A0A1U9AER4 UNP 131 A +ATOM 978 C CB . ALA A 1 131 ? 6.236 3.311 -8.507 1.0 98.62 ? 131 ALA A CB 1 A0A1U9AER4 UNP 131 A +ATOM 979 O O . ALA A 1 131 ? 5.533 3.817 -5.245 1.0 98.62 ? 131 ALA A O 1 A0A1U9AER4 UNP 131 A +ATOM 980 N N . ILE A 1 132 ? 7.639 4.342 -5.802 1.0 98.75 ? 132 ILE A N 1 A0A1U9AER4 UNP 132 I +ATOM 981 C CA . ILE A 1 132 ? 8.182 4.194 -4.446 1.0 98.75 ? 132 ILE A CA 1 A0A1U9AER4 UNP 132 I +ATOM 982 C C . ILE A 1 132 ? 7.507 5.177 -3.477 1.0 98.75 ? 132 ILE A C 1 A0A1U9AER4 UNP 132 I +ATOM 983 C CB . ILE A 1 132 ? 9.723 4.343 -4.463 1.0 98.75 ? 132 ILE A CB 1 A0A1U9AER4 UNP 132 I +ATOM 984 O O . ILE A 1 132 ? 7.081 4.771 -2.395 1.0 98.75 ? 132 ILE A O 1 A0A1U9AER4 UNP 132 I +ATOM 985 C CG1 . ILE A 1 132 ? 10.384 3.120 -5.140 1.0 98.75 ? 132 ILE A CG1 1 A0A1U9AER4 UNP 132 I +ATOM 986 C CG2 . ILE A 1 132 ? 10.257 4.507 -3.032 1.0 98.75 ? 132 ILE A CG2 1 A0A1U9AER4 UNP 132 I +ATOM 987 C CD1 . ILE A 1 132 ? 11.872 3.320 -5.462 1.0 98.75 ? 132 ILE A CD1 1 A0A1U9AER4 UNP 132 I +ATOM 988 N N . PHE A 1 133 ? 7.359 6.455 -3.835 1.0 98.81 ? 133 PHE A N 1 A0A1U9AER4 UNP 133 F +ATOM 989 C CA . PHE A 1 133 ? 6.671 7.432 -2.984 1.0 98.81 ? 133 PHE A CA 1 A0A1U9AER4 UNP 133 F +ATOM 990 C C . PHE A 1 133 ? 5.194 7.090 -2.773 1.0 98.81 ? 133 PHE A C 1 A0A1U9AER4 UNP 133 F +ATOM 991 C CB . PHE A 1 133 ? 6.803 8.844 -3.566 1.0 98.81 ? 133 PHE A CB 1 A0A1U9AER4 UNP 133 F +ATOM 992 O O . PHE A 1 133 ? 4.681 7.249 -1.664 1.0 98.81 ? 133 PHE A O 1 A0A1U9AER4 UNP 133 F +ATOM 993 C CG . PHE A 1 133 ? 8.187 9.448 -3.455 1.0 98.81 ? 133 PHE A CG 1 A0A1U9AER4 UNP 133 F +ATOM 994 C CD1 . PHE A 1 133 ? 8.819 9.538 -2.199 1.0 98.81 ? 133 PHE A CD1 1 A0A1U9AER4 UNP 133 F +ATOM 995 C CD2 . PHE A 1 133 ? 8.836 9.949 -4.599 1.0 98.81 ? 133 PHE A CD2 1 A0A1U9AER4 UNP 133 F +ATOM 996 C CE1 . PHE A 1 133 ? 10.100 10.106 -2.093 1.0 98.81 ? 133 PHE A CE1 1 A0A1U9AER4 UNP 133 F +ATOM 997 C CE2 . PHE A 1 133 ? 10.115 10.518 -4.492 1.0 98.81 ? 133 PHE A CE2 1 A0A1U9AER4 UNP 133 F +ATOM 998 C CZ . PHE A 1 133 ? 10.747 10.596 -3.240 1.0 98.81 ? 133 PHE A CZ 1 A0A1U9AER4 UNP 133 F +ATOM 999 N N . SER A 1 134 ? 4.519 6.571 -3.801 1.0 98.81 ? 134 SER A N 1 A0A1U9AER4 UNP 134 S +ATOM 1000 C CA . SER A 1 134 ? 3.160 6.052 -3.663 1.0 98.81 ? 134 SER A CA 1 A0A1U9AER4 UNP 134 S +ATOM 1001 C C . SER A 1 134 ? 3.084 4.971 -2.582 1.0 98.81 ? 134 SER A C 1 A0A1U9AER4 UNP 134 S +ATOM 1002 C CB . SER A 1 134 ? 2.669 5.491 -4.994 1.0 98.81 ? 134 SER A CB 1 A0A1U9AER4 UNP 134 S +ATOM 1003 O O . SER A 1 134 ? 2.300 5.109 -1.636 1.0 98.81 ? 134 SER A O 1 A0A1U9AER4 UNP 134 S +ATOM 1004 O OG . SER A 1 134 ? 1.384 4.965 -4.787 1.0 98.81 ? 134 SER A OG 1 A0A1U9AER4 UNP 134 S +ATOM 1005 N N . LEU A 1 135 ? 3.944 3.951 -2.661 1.0 98.56 ? 135 LEU A N 1 A0A1U9AER4 UNP 135 L +ATOM 1006 C CA . LEU A 1 135 ? 3.972 2.846 -1.700 1.0 98.56 ? 135 LEU A CA 1 A0A1U9AER4 UNP 135 L +ATOM 1007 C C . LEU A 1 135 ? 4.318 3.308 -0.282 1.0 98.56 ? 135 LEU A C 1 A0A1U9AER4 UNP 135 L +ATOM 1008 C CB . LEU A 1 135 ? 4.956 1.767 -2.177 1.0 98.56 ? 135 LEU A CB 1 A0A1U9AER4 UNP 135 L +ATOM 1009 O O . LEU A 1 135 ? 3.718 2.814 0.671 1.0 98.56 ? 135 LEU A O 1 A0A1U9AER4 UNP 135 L +ATOM 1010 C CG . LEU A 1 135 ? 4.547 1.054 -3.476 1.0 98.56 ? 135 LEU A CG 1 A0A1U9AER4 UNP 135 L +ATOM 1011 C CD1 . LEU A 1 135 ? 5.639 0.054 -3.853 1.0 98.56 ? 135 LEU A CD1 1 A0A1U9AER4 UNP 135 L +ATOM 1012 C CD2 . LEU A 1 135 ? 3.212 0.317 -3.348 1.0 98.56 ? 135 LEU A CD2 1 A0A1U9AER4 UNP 135 L +ATOM 1013 N N . HIS A 1 136 ? 5.196 4.302 -0.121 1.0 98.88 ? 136 HIS A N 1 A0A1U9AER4 UNP 136 H +ATOM 1014 C CA . HIS A 1 136 ? 5.449 4.910 1.187 1.0 98.88 ? 136 HIS A CA 1 A0A1U9AER4 UNP 136 H +ATOM 1015 C C . HIS A 1 136 ? 4.187 5.529 1.790 1.0 98.88 ? 136 HIS A C 1 A0A1U9AER4 UNP 136 H +ATOM 1016 C CB . HIS A 1 136 ? 6.535 5.982 1.084 1.0 98.88 ? 136 HIS A CB 1 A0A1U9AER4 UNP 136 H +ATOM 1017 O O . HIS A 1 136 ? 3.865 5.260 2.946 1.0 98.88 ? 136 HIS A O 1 A0A1U9AER4 UNP 136 H +ATOM 1018 C CG . HIS A 1 136 ? 7.915 5.406 1.032 1.0 98.88 ? 136 HIS A CG 1 A0A1U9AER4 UNP 136 H +ATOM 1019 C CD2 . HIS A 1 136 ? 8.679 5.048 2.106 1.0 98.88 ? 136 HIS A CD2 1 A0A1U9AER4 UNP 136 H +ATOM 1020 N ND1 . HIS A 1 136 ? 8.657 5.171 -0.097 1.0 98.88 ? 136 HIS A ND1 1 A0A1U9AER4 UNP 136 H +ATOM 1021 C CE1 . HIS A 1 136 ? 9.862 4.727 0.289 1.0 98.88 ? 136 HIS A CE1 1 A0A1U9AER4 UNP 136 H +ATOM 1022 N NE2 . HIS A 1 136 ? 9.902 4.603 1.620 1.0 98.88 ? 136 HIS A NE2 1 A0A1U9AER4 UNP 136 H +ATOM 1023 N N . LEU A 1 137 ? 3.441 6.332 1.025 1.0 98.81 ? 137 LEU A N 1 A0A1U9AER4 UNP 137 L +ATOM 1024 C CA . LEU A 1 137 ? 2.220 6.966 1.529 1.0 98.81 ? 137 LEU A CA 1 A0A1U9AER4 UNP 137 L +ATOM 1025 C C . LEU A 1 137 ? 1.132 5.934 1.874 1.0 98.81 ? 137 LEU A C 1 A0A1U9AER4 UNP 137 L +ATOM 1026 C CB . LEU A 1 137 ? 1.703 7.991 0.508 1.0 98.81 ? 137 LEU A CB 1 A0A1U9AER4 UNP 137 L +ATOM 1027 O O . LEU A 1 137 ? 0.487 6.054 2.920 1.0 98.81 ? 137 LEU A O 1 A0A1U9AER4 UNP 137 L +ATOM 1028 C CG . LEU A 1 137 ? 2.570 9.239 0.273 1.0 98.81 ? 137 LEU A CG 1 A0A1U9AER4 UNP 137 L +ATOM 1029 C CD1 . LEU A 1 137 ? 1.803 10.191 -0.647 1.0 98.81 ? 137 LEU A CD1 1 A0A1U9AER4 UNP 137 L +ATOM 1030 C CD2 . LEU A 1 137 ? 2.903 10.001 1.555 1.0 98.81 ? 137 LEU A CD2 1 A0A1U9AER4 UNP 137 L +ATOM 1031 N N . ALA A 1 138 ? 0.962 4.897 1.048 1.0 98.69 ? 138 ALA A N 1 A0A1U9AER4 UNP 138 A +ATOM 1032 C CA . ALA A 1 138 ? 0.045 3.789 1.331 1.0 98.69 ? 138 ALA A CA 1 A0A1U9AER4 UNP 138 A +ATOM 1033 C C . ALA A 1 138 ? 0.486 2.976 2.566 1.0 98.69 ? 138 ALA A C 1 A0A1U9AER4 UNP 138 A +ATOM 1034 C CB . ALA A 1 138 ? -0.051 2.899 0.087 1.0 98.69 ? 138 ALA A CB 1 A0A1U9AER4 UNP 138 A +ATOM 1035 O O . ALA A 1 138 ? -0.344 2.582 3.392 1.0 98.69 ? 138 ALA A O 1 A0A1U9AER4 UNP 138 A +ATOM 1036 N N . GLY A 1 139 ? 1.794 2.772 2.734 1.0 98.44 ? 139 GLY A N 1 A0A1U9AER4 UNP 139 G +ATOM 1037 C CA . GLY A 1 139 ? 2.386 2.127 3.903 1.0 98.44 ? 139 GLY A CA 1 A0A1U9AER4 UNP 139 G +ATOM 1038 C C . GLY A 1 139 ? 2.143 2.923 5.185 1.0 98.44 ? 139 GLY A C 1 A0A1U9AER4 UNP 139 G +ATOM 1039 O O . GLY A 1 139 ? 1.658 2.364 6.167 1.0 98.44 ? 139 GLY A O 1 A0A1U9AER4 UNP 139 G +ATOM 1040 N N . ILE A 1 140 ? 2.375 4.242 5.169 1.0 98.75 ? 140 ILE A N 1 A0A1U9AER4 UNP 140 I +ATOM 1041 C CA . ILE A 1 140 ? 2.092 5.125 6.313 1.0 98.75 ? 140 ILE A CA 1 A0A1U9AER4 UNP 140 I +ATOM 1042 C C . ILE A 1 140 ? 0.600 5.087 6.655 1.0 98.75 ? 140 ILE A C 1 A0A1U9AER4 UNP 140 I +ATOM 1043 C CB . ILE A 1 140 ? 2.566 6.573 6.044 1.0 98.75 ? 140 ILE A CB 1 A0A1U9AER4 UNP 140 I +ATOM 1044 O O . ILE A 1 140 ? 0.251 4.924 7.823 1.0 98.75 ? 140 ILE A O 1 A0A1U9AER4 UNP 140 I +ATOM 1045 C CG1 . ILE A 1 140 ? 4.103 6.641 5.898 1.0 98.75 ? 140 ILE A CG1 1 A0A1U9AER4 UNP 140 I +ATOM 1046 C CG2 . ILE A 1 140 ? 2.142 7.515 7.192 1.0 98.75 ? 140 ILE A CG2 1 A0A1U9AER4 UNP 140 I +ATOM 1047 C CD1 . ILE A 1 140 ? 4.591 7.933 5.228 1.0 98.75 ? 140 ILE A CD1 1 A0A1U9AER4 UNP 140 I +ATOM 1048 N N . SER A 1 141 ? -0.283 5.182 5.653 1.0 98.75 ? 141 SER A N 1 A0A1U9AER4 UNP 141 S +ATOM 1049 C CA . SER A 1 141 ? -1.732 5.030 5.845 1.0 98.75 ? 141 SER A CA 1 A0A1U9AER4 UNP 141 S +ATOM 1050 C C . SER A 1 141 ? -2.056 3.749 6.622 1.0 98.75 ? 141 SER A C 1 A0A1U9AER4 UNP 141 S +ATOM 1051 C CB . SER A 1 141 ? -2.438 5.009 4.484 1.0 98.75 ? 141 SER A CB 1 A0A1U9AER4 UNP 141 S +ATOM 1052 O O . SER A 1 141 ? -2.750 3.798 7.642 1.0 98.75 ? 141 SER A O 1 A0A1U9AER4 UNP 141 S +ATOM 1053 O OG . SER A 1 141 ? -3.805 4.702 4.637 1.0 98.75 ? 141 SER A OG 1 A0A1U9AER4 UNP 141 S +ATOM 1054 N N . SER A 1 142 ? -1.484 2.623 6.197 1.0 98.44 ? 142 SER A N 1 A0A1U9AER4 UNP 142 S +ATOM 1055 C CA . SER A 1 142 ? -1.742 1.304 6.775 1.0 98.44 ? 142 SER A CA 1 A0A1U9AER4 UNP 142 S +ATOM 1056 C C . SER A 1 142 ? -1.161 1.146 8.184 1.0 98.44 ? 142 SER A C 1 A0A1U9AER4 UNP 142 S +ATOM 1057 C CB . SER A 1 142 ? -1.203 0.228 5.832 1.0 98.44 ? 142 SER A CB 1 A0A1U9AER4 UNP 142 S +ATOM 1058 O O . SER A 1 142 ? -1.844 0.612 9.055 1.0 98.44 ? 142 SER A O 1 A0A1U9AER4 UNP 142 S +ATOM 1059 O OG . SER A 1 142 ? -1.821 0.344 4.564 1.0 98.44 ? 142 SER A OG 1 A0A1U9AER4 UNP 142 S +ATOM 1060 N N . ILE A 1 143 ? 0.039 1.676 8.456 1.0 98.69 ? 143 ILE A N 1 A0A1U9AER4 UNP 143 I +ATOM 1061 C CA . ILE A 1 143 ? 0.651 1.684 9.798 1.0 98.69 ? 143 ILE A CA 1 A0A1U9AER4 UNP 143 I +ATOM 1062 C C . ILE A 1 143 ? -0.195 2.512 10.772 1.0 98.69 ? 143 ILE A C 1 A0A1U9AER4 UNP 143 I +ATOM 1063 C CB . ILE A 1 143 ? 2.112 2.197 9.737 1.0 98.69 ? 143 ILE A CB 1 A0A1U9AER4 UNP 143 I +ATOM 1064 O O . ILE A 1 143 ? -0.514 2.037 11.861 1.0 98.69 ? 143 ILE A O 1 A0A1U9AER4 UNP 143 I +ATOM 1065 C CG1 . ILE A 1 143 ? 3.008 1.161 9.023 1.0 98.69 ? 143 ILE A CG1 1 A0A1U9AER4 UNP 143 I +ATOM 1066 C CG2 . ILE A 1 143 ? 2.676 2.491 11.144 1.0 98.69 ? 143 ILE A CG2 1 A0A1U9AER4 UNP 143 I +ATOM 1067 C CD1 . ILE A 1 143 ? 4.412 1.672 8.672 1.0 98.69 ? 143 ILE A CD1 1 A0A1U9AER4 UNP 143 I +ATOM 1068 N N . LEU A 1 144 ? -0.606 3.726 10.385 1.0 98.69 ? 144 LEU A N 1 A0A1U9AER4 UNP 144 L +ATOM 1069 C CA . LEU A 1 144 ? -1.463 4.579 11.219 1.0 98.69 ? 144 LEU A CA 1 A0A1U9AER4 UNP 144 L +ATOM 1070 C C . LEU A 1 144 ? -2.802 3.895 11.531 1.0 98.69 ? 144 LEU A C 1 A0A1U9AER4 UNP 144 L +ATOM 1071 C CB . LEU A 1 144 ? -1.707 5.922 10.505 1.0 98.69 ? 144 LEU A CB 1 A0A1U9AER4 UNP 144 L +ATOM 1072 O O . LEU A 1 144 ? -3.270 3.926 12.671 1.0 98.69 ? 144 LEU A O 1 A0A1U9AER4 UNP 144 L +ATOM 1073 C CG . LEU A 1 144 ? -0.488 6.855 10.374 1.0 98.69 ? 144 LEU A CG 1 A0A1U9AER4 UNP 144 L +ATOM 1074 C CD1 . LEU A 1 144 ? -0.933 8.139 9.668 1.0 98.69 ? 144 LEU A CD1 1 A0A1U9AER4 UNP 144 L +ATOM 1075 C CD2 . LEU A 1 144 ? 0.147 7.225 11.713 1.0 98.69 ? 144 LEU A CD2 1 A0A1U9AER4 UNP 144 L +ATOM 1076 N N . GLY A 1 145 ? -3.397 3.239 10.530 1.0 98.44 ? 145 GLY A N 1 A0A1U9AER4 UNP 145 G +ATOM 1077 C CA . GLY A 1 145 ? -4.597 2.427 10.708 1.0 98.44 ? 145 GLY A CA 1 A0A1U9AER4 UNP 145 G +ATOM 1078 C C . GLY A 1 145 ? -4.365 1.266 11.677 1.0 98.44 ? 145 GLY A C 1 A0A1U9AER4 UNP 145 G +ATOM 1079 O O . GLY A 1 145 ? -5.141 1.084 12.611 1.0 98.44 ? 145 GLY A O 1 A0A1U9AER4 UNP 145 G +ATOM 1080 N N . ALA A 1 146 ? -3.273 0.521 11.508 1.0 98.69 ? 146 ALA A N 1 A0A1U9AER4 UNP 146 A +ATOM 1081 C CA . ALA A 1 146 ? -2.933 -0.633 12.333 1.0 98.69 ? 146 ALA A CA 1 A0A1U9AER4 UNP 146 A +ATOM 1082 C C . ALA A 1 146 ? -2.680 -0.264 13.804 1.0 98.69 ? 146 ALA A C 1 A0A1U9AER4 UNP 146 A +ATOM 1083 C CB . ALA A 1 146 ? -1.729 -1.332 11.702 1.0 98.69 ? 146 ALA A CB 1 A0A1U9AER4 UNP 146 A +ATOM 1084 O O . ALA A 1 146 ? -3.237 -0.912 14.692 1.0 98.69 ? 146 ALA A O 1 A0A1U9AER4 UNP 146 A +ATOM 1085 N N . VAL A 1 147 ? -1.932 0.815 14.079 1.0 98.75 ? 147 VAL A N 1 A0A1U9AER4 UNP 147 V +ATOM 1086 C CA . VAL A 1 147 ? -1.766 1.350 15.445 1.0 98.75 ? 147 VAL A CA 1 A0A1U9AER4 UNP 147 V +ATOM 1087 C C . VAL A 1 147 ? -3.134 1.649 16.056 1.0 98.75 ? 147 VAL A C 1 A0A1U9AER4 UNP 147 V +ATOM 1088 C CB . VAL A 1 147 ? -0.893 2.627 15.466 1.0 98.75 ? 147 VAL A CB 1 A0A1U9AER4 UNP 147 V +ATOM 1089 O O . VAL A 1 147 ? -3.433 1.222 17.170 1.0 98.75 ? 147 VAL A O 1 A0A1U9AER4 UNP 147 V +ATOM 1090 C CG1 . VAL A 1 147 ? -0.871 3.291 16.852 1.0 98.75 ? 147 VAL A CG1 1 A0A1U9AER4 UNP 147 V +ATOM 1091 C CG2 . VAL A 1 147 ? 0.565 2.330 15.101 1.0 98.75 ? 147 VAL A CG2 1 A0A1U9AER4 UNP 147 V +ATOM 1092 N N . ASN A 1 148 ? -3.998 2.336 15.308 1.0 98.62 ? 148 ASN A N 1 A0A1U9AER4 UNP 148 N +ATOM 1093 C CA . ASN A 1 148 ? -5.321 2.707 15.786 1.0 98.62 ? 148 ASN A CA 1 A0A1U9AER4 UNP 148 N +ATOM 1094 C C . ASN A 1 148 ? -6.224 1.485 16.044 1.0 98.62 ? 148 ASN A C 1 A0A1U9AER4 UNP 148 N +ATOM 1095 C CB . ASN A 1 148 ? -5.911 3.688 14.769 1.0 98.62 ? 148 ASN A CB 1 A0A1U9AER4 UNP 148 N +ATOM 1096 O O . ASN A 1 148 ? -6.899 1.433 17.074 1.0 98.62 ? 148 ASN A O 1 A0A1U9AER4 UNP 148 N +ATOM 1097 C CG . ASN A 1 148 ? -7.182 4.338 15.258 1.0 98.62 ? 148 ASN A CG 1 A0A1U9AER4 UNP 148 N +ATOM 1098 N ND2 . ASN A 1 148 ? -8.003 4.788 14.348 1.0 98.62 ? 148 ASN A ND2 1 A0A1U9AER4 UNP 148 N +ATOM 1099 O OD1 . ASN A 1 148 ? -7.460 4.462 16.439 1.0 98.62 ? 148 ASN A OD1 1 A0A1U9AER4 UNP 148 N +ATOM 1100 N N . PHE A 1 149 ? -6.212 0.475 15.167 1.0 98.69 ? 149 PHE A N 1 A0A1U9AER4 UNP 149 F +ATOM 1101 C CA . PHE A 1 149 ? -6.946 -0.779 15.376 1.0 98.69 ? 149 PHE A CA 1 A0A1U9AER4 UNP 149 F +ATOM 1102 C C . PHE A 1 149 ? -6.458 -1.538 16.606 1.0 98.69 ? 149 PHE A C 1 A0A1U9AER4 UNP 149 F +ATOM 1103 C CB . PHE A 1 149 ? -6.859 -1.688 14.139 1.0 98.69 ? 149 PHE A CB 1 A0A1U9AER4 UNP 149 F +ATOM 1104 O O . PHE A 1 149 ? -7.289 -1.985 17.400 1.0 98.69 ? 149 PHE A O 1 A0A1U9AER4 UNP 149 F +ATOM 1105 C CG . PHE A 1 149 ? -7.749 -1.255 12.994 1.0 98.69 ? 149 PHE A CG 1 A0A1U9AER4 UNP 149 F +ATOM 1106 C CD1 . PHE A 1 149 ? -9.134 -1.124 13.201 1.0 98.69 ? 149 PHE A CD1 1 A0A1U9AER4 UNP 149 F +ATOM 1107 C CD2 . PHE A 1 149 ? -7.205 -0.977 11.728 1.0 98.69 ? 149 PHE A CD2 1 A0A1U9AER4 UNP 149 F +ATOM 1108 C CE1 . PHE A 1 149 ? -9.957 -0.629 12.179 1.0 98.69 ? 149 PHE A CE1 1 A0A1U9AER4 UNP 149 F +ATOM 1109 C CE2 . PHE A 1 149 ? -8.033 -0.505 10.696 1.0 98.69 ? 149 PHE A CE2 1 A0A1U9AER4 UNP 149 F +ATOM 1110 C CZ . PHE A 1 149 ? -9.405 -0.320 10.925 1.0 98.69 ? 149 PHE A CZ 1 A0A1U9AER4 UNP 149 F +ATOM 1111 N N . MET A 1 150 ? -5.142 -1.640 16.804 1.0 98.44 ? 150 MET A N 1 A0A1U9AER4 UNP 150 M +ATOM 1112 C CA . MET A 1 150 ? -4.570 -2.295 17.981 1.0 98.44 ? 150 MET A CA 1 A0A1U9AER4 UNP 150 M +ATOM 1113 C C . MET A 1 150 ? -4.982 -1.579 19.266 1.0 98.44 ? 150 MET A C 1 A0A1U9AER4 UNP 150 M +ATOM 1114 C CB . MET A 1 150 ? -3.039 -2.369 17.861 1.0 98.44 ? 150 MET A CB 1 A0A1U9AER4 UNP 150 M +ATOM 1115 O O . MET A 1 150 ? -5.513 -2.210 20.181 1.0 98.44 ? 150 MET A O 1 A0A1U9AER4 UNP 150 M +ATOM 1116 C CG . MET A 1 150 ? -2.592 -3.438 16.858 1.0 98.44 ? 150 MET A CG 1 A0A1U9AER4 UNP 150 M +ATOM 1117 S SD . MET A 1 150 ? -3.192 -5.117 17.199 1.0 98.44 ? 150 MET A SD 1 A0A1U9AER4 UNP 150 M +ATOM 1118 C CE . MET A 1 150 ? -2.279 -5.508 18.713 1.0 98.44 ? 150 MET A CE 1 A0A1U9AER4 UNP 150 M +ATOM 1119 N N . THR A 1 151 ? -4.823 -0.255 19.323 1.0 98.56 ? 151 THR A N 1 A0A1U9AER4 UNP 151 T +ATOM 1120 C CA . THR A 1 151 ? -5.191 0.523 20.510 1.0 98.56 ? 151 THR A CA 1 A0A1U9AER4 UNP 151 T +ATOM 1121 C C . THR A 1 151 ? -6.689 0.455 20.795 1.0 98.56 ? 151 THR A C 1 A0A1U9AER4 UNP 151 T +ATOM 1122 C CB . THR A 1 151 ? -4.745 1.982 20.372 1.0 98.56 ? 151 THR A CB 1 A0A1U9AER4 UNP 151 T +ATOM 1123 O O . THR A 1 151 ? -7.066 0.272 21.953 1.0 98.56 ? 151 THR A O 1 A0A1U9AER4 UNP 151 T +ATOM 1124 C CG2 . THR A 1 151 ? -4.977 2.784 21.652 1.0 98.56 ? 151 THR A CG2 1 A0A1U9AER4 UNP 151 T +ATOM 1125 O OG1 . THR A 1 151 ? -3.360 2.015 20.143 1.0 98.56 ? 151 THR A OG1 1 A0A1U9AER4 UNP 151 T +ATOM 1126 N N . THR A 1 152 ? -7.537 0.553 19.766 1.0 98.50 ? 152 THR A N 1 A0A1U9AER4 UNP 152 T +ATOM 1127 C CA . THR A 1 152 ? -9.001 0.448 19.908 1.0 98.50 ? 152 THR A CA 1 A0A1U9AER4 UNP 152 T +ATOM 1128 C C . THR A 1 152 ? -9.390 -0.931 20.431 1.0 98.50 ? 152 THR A C 1 A0A1U9AER4 UNP 152 T +ATOM 1129 C CB . THR A 1 152 ? -9.715 0.714 18.572 1.0 98.50 ? 152 THR A CB 1 A0A1U9AER4 UNP 152 T +ATOM 1130 O O . THR A 1 152 ? -10.109 -1.039 21.421 1.0 98.50 ? 152 THR A O 1 A0A1U9AER4 UNP 152 T +ATOM 1131 C CG2 . THR A 1 152 ? -11.237 0.742 18.712 1.0 98.50 ? 152 THR A CG2 1 A0A1U9AER4 UNP 152 T +ATOM 1132 O OG1 . THR A 1 152 ? -9.326 1.969 18.064 1.0 98.50 ? 152 THR A OG1 1 A0A1U9AER4 UNP 152 T +ATOM 1133 N N . THR A 1 153 ? -8.849 -1.991 19.824 1.0 98.19 ? 153 THR A N 1 A0A1U9AER4 UNP 153 T +ATOM 1134 C CA . THR A 1 153 ? -9.168 -3.371 20.202 1.0 98.19 ? 153 THR A CA 1 A0A1U9AER4 UNP 153 T +ATOM 1135 C C . THR A 1 153 ? -8.735 -3.686 21.624 1.0 98.19 ? 153 THR A C 1 A0A1U9AER4 UNP 153 T +ATOM 1136 C CB . THR A 1 153 ? -8.554 -4.386 19.229 1.0 98.19 ? 153 THR A CB 1 A0A1U9AER4 UNP 153 T +ATOM 1137 O O . THR A 1 153 ? -9.475 -4.353 22.339 1.0 98.19 ? 153 THR A O 1 A0A1U9AER4 UNP 153 T +ATOM 1138 C CG2 . THR A 1 153 ? -8.982 -5.817 19.555 1.0 98.19 ? 153 THR A CG2 1 A0A1U9AER4 UNP 153 T +ATOM 1139 O OG1 . THR A 1 153 ? -8.987 -4.103 17.921 1.0 98.19 ? 153 THR A OG1 1 A0A1U9AER4 UNP 153 T +ATOM 1140 N N . ILE A 1 154 ? -7.567 -3.199 22.057 1.0 98.00 ? 154 ILE A N 1 A0A1U9AER4 UNP 154 I +ATOM 1141 C CA . ILE A 1 154 ? -7.031 -3.468 23.396 1.0 98.00 ? 154 ILE A CA 1 A0A1U9AER4 UNP 154 I +ATOM 1142 C C . ILE A 1 154 ? -7.761 -2.667 24.483 1.0 98.00 ? 154 ILE A C 1 A0A1U9AER4 UNP 154 I +ATOM 1143 C CB . ILE A 1 154 ? -5.499 -3.260 23.417 1.0 98.00 ? 154 ILE A CB 1 A0A1U9AER4 UNP 154 I +ATOM 1144 O O . ILE A 1 154 ? -8.022 -3.222 25.552 1.0 98.00 ? 154 ILE A O 1 A0A1U9AER4 UNP 154 I +ATOM 1145 C CG1 . ILE A 1 154 ? -4.820 -4.380 22.591 1.0 98.00 ? 154 ILE A CG1 1 A0A1U9AER4 UNP 154 I +ATOM 1146 C CG2 . ILE A 1 154 ? -4.942 -3.286 24.855 1.0 98.00 ? 154 ILE A CG2 1 A0A1U9AER4 UNP 154 I +ATOM 1147 C CD1 . ILE A 1 154 ? -3.368 -4.072 22.209 1.0 98.00 ? 154 ILE A CD1 1 A0A1U9AER4 UNP 154 I +ATOM 1148 N N . ASN A 1 155 ? -8.088 -1.396 24.226 1.0 98.00 ? 155 ASN A N 1 A0A1U9AER4 UNP 155 N +ATOM 1149 C CA . ASN A 1 155 ? -8.468 -0.452 25.285 1.0 98.00 ? 155 ASN A CA 1 A0A1U9AER4 UNP 155 N +ATOM 1150 C C . ASN A 1 155 ? -9.941 -0.029 25.289 1.0 98.00 ? 155 ASN A C 1 A0A1U9AER4 UNP 155 N +ATOM 1151 C CB . ASN A 1 155 ? -7.565 0.787 25.205 1.0 98.00 ? 155 ASN A CB 1 A0A1U9AER4 UNP 155 N +ATOM 1152 O O . ASN A 1 155 ? -10.387 0.536 26.282 1.0 98.00 ? 155 ASN A O 1 A0A1U9AER4 UNP 155 N +ATOM 1153 C CG . ASN A 1 155 ? -6.104 0.448 25.403 1.0 98.00 ? 155 ASN A CG 1 A0A1U9AER4 UNP 155 N +ATOM 1154 N ND2 . ASN A 1 155 ? -5.300 0.586 24.379 1.0 98.00 ? 155 ASN A ND2 1 A0A1U9AER4 UNP 155 N +ATOM 1155 O OD1 . ASN A 1 155 ? -5.674 0.022 26.458 1.0 98.00 ? 155 ASN A OD1 1 A0A1U9AER4 UNP 155 N +ATOM 1156 N N . MET A 1 156 ? -10.696 -0.255 24.210 1.0 98.00 ? 156 MET A N 1 A0A1U9AER4 UNP 156 M +ATOM 1157 C CA . MET A 1 156 ? -12.046 0.314 24.054 1.0 98.00 ? 156 MET A CA 1 A0A1U9AER4 UNP 156 M +ATOM 1158 C C . MET A 1 156 ? -13.163 -0.729 24.004 1.0 98.00 ? 156 MET A C 1 A0A1U9AER4 UNP 156 M +ATOM 1159 C CB . MET A 1 156 ? -12.098 1.265 22.854 1.0 98.00 ? 156 MET A CB 1 A0A1U9AER4 UNP 156 M +ATOM 1160 O O . MET A 1 156 ? -14.266 -0.434 23.551 1.0 98.00 ? 156 MET A O 1 A0A1U9AER4 UNP 156 M +ATOM 1161 C CG . MET A 1 156 ? -11.085 2.401 22.987 1.0 98.00 ? 156 MET A CG 1 A0A1U9AER4 UNP 156 M +ATOM 1162 S SD . MET A 1 156 ? -11.256 3.662 21.708 1.0 98.00 ? 156 MET A SD 1 A0A1U9AER4 UNP 156 M +ATOM 1163 C CE . MET A 1 156 ? -12.800 4.476 22.195 1.0 98.00 ? 156 MET A CE 1 A0A1U9AER4 UNP 156 M +ATOM 1164 N N . ARG A 1 157 ? -12.900 -1.952 24.472 1.0 97.44 ? 157 ARG A N 1 A0A1U9AER4 UNP 157 R +ATOM 1165 C CA . ARG A 1 157 ? -13.939 -2.979 24.610 1.0 97.44 ? 157 ARG A CA 1 A0A1U9AER4 UNP 157 R +ATOM 1166 C C . ARG A 1 157 ? -14.982 -2.568 25.646 1.0 97.44 ? 157 ARG A C 1 A0A1U9AER4 UNP 157 R +ATOM 1167 C CB . ARG A 1 157 ? -13.336 -4.329 25.007 1.0 97.44 ? 157 ARG A CB 1 A0A1U9AER4 UNP 157 R +ATOM 1168 O O . ARG A 1 157 ? -14.654 -1.932 26.648 1.0 97.44 ? 157 ARG A O 1 A0A1U9AER4 UNP 157 R +ATOM 1169 C CG . ARG A 1 157 ? -12.315 -4.842 23.989 1.0 97.44 ? 157 ARG A CG 1 A0A1U9AER4 UNP 157 R +ATOM 1170 C CD . ARG A 1 157 ? -11.898 -6.272 24.336 1.0 97.44 ? 157 ARG A CD 1 A0A1U9AER4 UNP 157 R +ATOM 1171 N NE . ARG A 1 157 ? -11.071 -6.297 25.551 1.0 97.44 ? 157 ARG A NE 1 A0A1U9AER4 UNP 157 R +ATOM 1172 N NH1 . ARG A 1 157 ? -9.084 -5.906 24.497 1.0 97.44 ? 157 ARG A NH1 1 A0A1U9AER4 UNP 157 R +ATOM 1173 N NH2 . ARG A 1 157 ? -9.135 -5.884 26.694 1.0 97.44 ? 157 ARG A NH2 1 A0A1U9AER4 UNP 157 R +ATOM 1174 C CZ . ARG A 1 157 ? -9.777 -6.045 25.577 1.0 97.44 ? 157 ARG A CZ 1 A0A1U9AER4 UNP 157 R +ATOM 1175 N N . SER A 1 158 ? -16.222 -3.004 25.443 1.0 96.56 ? 158 SER A N 1 A0A1U9AER4 UNP 158 S +ATOM 1176 C CA . SER A 1 158 ? -17.292 -2.836 26.423 1.0 96.56 ? 158 SER A CA 1 A0A1U9AER4 UNP 158 S +ATOM 1177 C C . SER A 1 158 ? -16.916 -3.445 27.785 1.0 96.56 ? 158 SER A C 1 A0A1U9AER4 UNP 158 S +ATOM 1178 C CB . SER A 1 158 ? -18.587 -3.473 25.915 1.0 96.56 ? 158 SER A CB 1 A0A1U9AER4 UNP 158 S +ATOM 1179 O O . SER A 1 158 ? -16.277 -4.505 27.818 1.0 96.56 ? 158 SER A O 1 A0A1U9AER4 UNP 158 S +ATOM 1180 O OG . SER A 1 158 ? -18.423 -4.866 25.748 1.0 96.56 ? 158 SER A OG 1 A0A1U9AER4 UNP 158 S +ATOM 1181 N N . PRO A 1 159 ? -17.352 -2.852 28.912 1.0 95.00 ? 159 PRO A N 1 A0A1U9AER4 UNP 159 P +ATOM 1182 C CA . PRO A 1 159 ? -17.092 -3.402 30.240 1.0 95.00 ? 159 PRO A CA 1 A0A1U9AER4 UNP 159 P +ATOM 1183 C C . PRO A 1 159 ? -17.516 -4.873 30.355 1.0 95.00 ? 159 PRO A C 1 A0A1U9AER4 UNP 159 P +ATOM 1184 C CB . PRO A 1 159 ? -17.871 -2.510 31.214 1.0 95.00 ? 159 PRO A CB 1 A0A1U9AER4 UNP 159 P +ATOM 1185 O O . PRO A 1 159 ? -18.628 -5.235 29.978 1.0 95.00 ? 159 PRO A O 1 A0A1U9AER4 UNP 159 P +ATOM 1186 C CG . PRO A 1 159 ? -17.965 -1.176 30.475 1.0 95.00 ? 159 PRO A CG 1 A0A1U9AER4 UNP 159 P +ATOM 1187 C CD . PRO A 1 159 ? -18.087 -1.598 29.015 1.0 95.00 ? 159 PRO A CD 1 A0A1U9AER4 UNP 159 P +ATOM 1188 N N . GLY A 1 160 ? -16.627 -5.722 30.876 1.0 93.50 ? 160 GLY A N 1 A0A1U9AER4 UNP 160 G +ATOM 1189 C CA . GLY A 1 160 ? -16.880 -7.158 31.057 1.0 93.50 ? 160 GLY A CA 1 A0A1U9AER4 UNP 160 G +ATOM 1190 C C . GLY A 1 160 ? -16.610 -8.042 29.833 1.0 93.50 ? 160 GLY A C 1 A0A1U9AER4 UNP 160 G +ATOM 1191 O O . GLY A 1 160 ? -16.714 -9.259 29.958 1.0 93.50 ? 160 GLY A O 1 A0A1U9AER4 UNP 160 G +ATOM 1192 N N . MET A 1 161 ? -16.230 -7.475 28.680 1.0 97.31 ? 161 MET A N 1 A0A1U9AER4 UNP 161 M +ATOM 1193 C CA . MET A 1 161 ? -15.799 -8.253 27.512 1.0 97.31 ? 161 MET A CA 1 A0A1U9AER4 UNP 161 M +ATOM 1194 C C . MET A 1 161 ? -14.324 -8.662 27.640 1.0 97.31 ? 161 MET A C 1 A0A1U9AER4 UNP 161 M +ATOM 1195 C CB . MET A 1 161 ? -16.062 -7.453 26.229 1.0 97.31 ? 161 MET A CB 1 A0A1U9AER4 UNP 161 M +ATOM 1196 O O . MET A 1 161 ? -13.413 -7.835 27.521 1.0 97.31 ? 161 MET A O 1 A0A1U9AER4 UNP 161 M +ATOM 1197 C CG . MET A 1 161 ? -15.719 -8.227 24.947 1.0 97.31 ? 161 MET A CG 1 A0A1U9AER4 UNP 161 M +ATOM 1198 S SD . MET A 1 161 ? -15.804 -7.220 23.438 1.0 97.31 ? 161 MET A SD 1 A0A1U9AER4 UNP 161 M +ATOM 1199 C CE . MET A 1 161 ? -17.600 -7.050 23.225 1.0 97.31 ? 161 MET A CE 1 A0A1U9AER4 UNP 161 M +ATOM 1200 N N . ASN A 1 162 ? -14.091 -9.959 27.834 1.0 96.25 ? 162 ASN A N 1 A0A1U9AER4 UNP 162 N +ATOM 1201 C CA . ASN A 1 162 ? -12.760 -10.563 27.777 1.0 96.25 ? 162 ASN A CA 1 A0A1U9AER4 UNP 162 N +ATOM 1202 C C . ASN A 1 162 ? -12.299 -10.748 26.320 1.0 96.25 ? 162 ASN A C 1 A0A1U9AER4 UNP 162 N +ATOM 1203 C CB . ASN A 1 162 ? -12.778 -11.890 28.555 1.0 96.25 ? 162 ASN A CB 1 A0A1U9AER4 UNP 162 N +ATOM 1204 O O . ASN A 1 162 ? -13.112 -10.789 25.397 1.0 96.25 ? 162 ASN A O 1 A0A1U9AER4 UNP 162 N +ATOM 1205 C CG . ASN A 1 162 ? -13.025 -11.699 30.043 1.0 96.25 ? 162 ASN A CG 1 A0A1U9AER4 UNP 162 N +ATOM 1206 N ND2 . ASN A 1 162 ? -13.576 -12.689 30.704 1.0 96.25 ? 162 ASN A ND2 1 A0A1U9AER4 UNP 162 N +ATOM 1207 O OD1 . ASN A 1 162 ? -12.695 -10.687 30.637 1.0 96.25 ? 162 ASN A OD1 1 A0A1U9AER4 UNP 162 N +ATOM 1208 N N . PHE A 1 163 ? -10.989 -10.904 26.103 1.0 96.50 ? 163 PHE A N 1 A0A1U9AER4 UNP 163 F +ATOM 1209 C CA . PHE A 1 163 ? -10.416 -11.101 24.762 1.0 96.50 ? 163 PHE A CA 1 A0A1U9AER4 UNP 163 F +ATOM 1210 C C . PHE A 1 163 ? -11.005 -12.325 24.037 1.0 96.50 ? 163 PHE A C 1 A0A1U9AER4 UNP 163 F +ATOM 1211 C CB . PHE A 1 163 ? -8.890 -11.214 24.876 1.0 96.50 ? 163 PHE A CB 1 A0A1U9AER4 UNP 163 F +ATOM 1212 O O . PHE A 1 163 ? -11.354 -12.233 22.861 1.0 96.50 ? 163 PHE A O 1 A0A1U9AER4 UNP 163 F +ATOM 1213 C CG . PHE A 1 163 ? -8.161 -9.887 24.962 1.0 96.50 ? 163 PHE A CG 1 A0A1U9AER4 UNP 163 F +ATOM 1214 C CD1 . PHE A 1 163 ? -7.831 -9.198 23.781 1.0 96.50 ? 163 PHE A CD1 1 A0A1U9AER4 UNP 163 F +ATOM 1215 C CD2 . PHE A 1 163 ? -7.733 -9.378 26.202 1.0 96.50 ? 163 PHE A CD2 1 A0A1U9AER4 UNP 163 F +ATOM 1216 C CE1 . PHE A 1 163 ? -7.064 -8.022 23.827 1.0 96.50 ? 163 PHE A CE1 1 A0A1U9AER4 UNP 163 F +ATOM 1217 C CE2 . PHE A 1 163 ? -6.958 -8.204 26.252 1.0 96.50 ? 163 PHE A CE2 1 A0A1U9AER4 UNP 163 F +ATOM 1218 C CZ . PHE A 1 163 ? -6.613 -7.531 25.066 1.0 96.50 ? 163 PHE A CZ 1 A0A1U9AER4 UNP 163 F +ATOM 1219 N N . ASP A 1 164 ? -11.210 -13.435 24.748 1.0 96.31 ? 164 ASP A N 1 A0A1U9AER4 UNP 164 D +ATOM 1220 C CA . ASP A 1 164 ? -11.758 -14.678 24.180 1.0 96.31 ? 164 ASP A CA 1 A0A1U9AER4 UNP 164 D +ATOM 1221 C C . ASP A 1 164 ? -13.225 -14.553 23.736 1.0 96.31 ? 164 ASP A C 1 A0A1U9AER4 UNP 164 D +ATOM 1222 C CB . ASP A 1 164 ? -11.625 -15.811 25.209 1.0 96.31 ? 164 ASP A CB 1 A0A1U9AER4 UNP 164 D +ATOM 1223 O O . ASP A 1 164 ? -13.743 -15.407 23.022 1.0 96.31 ? 164 ASP A O 1 A0A1U9AER4 UNP 164 D +ATOM 1224 C CG . ASP A 1 164 ? -10.188 -16.040 25.686 1.0 96.31 ? 164 ASP A CG 1 A0A1U9AER4 UNP 164 D +ATOM 1225 O OD1 . ASP A 1 164 ? -9.252 -15.672 24.942 1.0 96.31 ? 164 ASP A OD1 1 A0A1U9AER4 UNP 164 D +ATOM 1226 O OD2 . ASP A 1 164 ? -10.049 -16.511 26.834 1.0 96.31 ? 164 ASP A OD2 1 A0A1U9AER4 UNP 164 D +ATOM 1227 N N . GLN A 1 165 ? -13.904 -13.479 24.148 1.0 97.12 ? 165 GLN A N 1 A0A1U9AER4 UNP 165 Q +ATOM 1228 C CA . GLN A 1 165 ? -15.294 -13.190 23.796 1.0 97.12 ? 165 GLN A CA 1 A0A1U9AER4 UNP 165 Q +ATOM 1229 C C . GLN A 1 165 ? -15.413 -12.206 22.624 1.0 97.12 ? 165 GLN A C 1 A0A1U9AER4 UNP 165 Q +ATOM 1230 C CB . GLN A 1 165 ? -16.021 -12.654 25.036 1.0 97.12 ? 165 GLN A CB 1 A0A1U9AER4 UNP 165 Q +ATOM 1231 O O . GLN A 1 165 ? -16.527 -11.925 22.179 1.0 97.12 ? 165 GLN A O 1 A0A1U9AER4 UNP 165 Q +ATOM 1232 C CG . GLN A 1 165 ? -16.058 -13.665 26.192 1.0 97.12 ? 165 GLN A CG 1 A0A1U9AER4 UNP 165 Q +ATOM 1233 C CD . GLN A 1 165 ? -16.594 -13.030 27.466 1.0 97.12 ? 165 GLN A CD 1 A0A1U9AER4 UNP 165 Q +ATOM 1234 N NE2 . GLN A 1 165 ? -17.477 -13.684 28.187 1.0 97.12 ? 165 GLN A NE2 1 A0A1U9AER4 UNP 165 Q +ATOM 1235 O OE1 . GLN A 1 165 ? -16.209 -11.941 27.856 1.0 97.12 ? 165 GLN A OE1 1 A0A1U9AER4 UNP 165 Q +ATOM 1236 N N . MET A 1 166 ? -14.299 -11.657 22.122 1.0 97.81 ? 166 MET A N 1 A0A1U9AER4 UNP 166 M +ATOM 1237 C CA . MET A 1 166 ? -14.339 -10.747 20.977 1.0 97.81 ? 166 MET A CA 1 A0A1U9AER4 UNP 166 M +ATOM 1238 C C . MET A 1 166 ? -14.804 -11.480 19.708 1.0 97.81 ? 166 MET A C 1 A0A1U9AER4 UNP 166 M +ATOM 1239 C CB . MET A 1 166 ? -12.977 -10.106 20.707 1.0 97.81 ? 166 MET A CB 1 A0A1U9AER4 UNP 166 M +ATOM 1240 O O . MET A 1 166 ? -14.377 -12.611 19.461 1.0 97.81 ? 166 MET A O 1 A0A1U9AER4 UNP 166 M +ATOM 1241 C CG . MET A 1 166 ? -12.520 -9.160 21.818 1.0 97.81 ? 166 MET A CG 1 A0A1U9AER4 UNP 166 M +ATOM 1242 S SD . MET A 1 166 ? -11.043 -8.193 21.390 1.0 97.81 ? 166 MET A SD 1 A0A1U9AER4 UNP 166 M +ATOM 1243 C CE . MET A 1 166 ? -9.901 -9.508 20.895 1.0 97.81 ? 166 MET A CE 1 A0A1U9AER4 UNP 166 M +ATOM 1244 N N . PRO A 1 167 ? -15.618 -10.840 18.847 1.0 98.19 ? 167 PRO A N 1 A0A1U9AER4 UNP 167 P +ATOM 1245 C CA . PRO A 1 167 ? -16.015 -11.430 17.573 1.0 98.19 ? 167 PRO A CA 1 A0A1U9AER4 UNP 167 P +ATOM 1246 C C . PRO A 1 167 ? -14.814 -11.798 16.692 1.0 98.19 ? 167 PRO A C 1 A0A1U9AER4 UNP 167 P +ATOM 1247 C CB . PRO A 1 167 ? -16.920 -10.389 16.905 1.0 98.19 ? 167 PRO A CB 1 A0A1U9AER4 UNP 167 P +ATOM 1248 O O . PRO A 1 167 ? -13.824 -11.068 16.633 1.0 98.19 ? 167 PRO A O 1 A0A1U9AER4 UNP 167 P +ATOM 1249 C CG . PRO A 1 167 ? -17.517 -9.656 18.105 1.0 98.19 ? 167 PRO A CG 1 A0A1U9AER4 UNP 167 P +ATOM 1250 C CD . PRO A 1 167 ? -16.340 -9.594 19.072 1.0 98.19 ? 167 PRO A CD 1 A0A1U9AER4 UNP 167 P +ATOM 1251 N N . LEU A 1 168 ? -14.930 -12.892 15.932 1.0 98.44 ? 168 LEU A N 1 A0A1U9AER4 UNP 168 L +ATOM 1252 C CA . LEU A 1 168 ? -13.849 -13.394 15.068 1.0 98.44 ? 168 LEU A CA 1 A0A1U9AER4 UNP 168 L +ATOM 1253 C C . LEU A 1 168 ? -13.360 -12.361 14.045 1.0 98.44 ? 168 LEU A C 1 A0A1U9AER4 UNP 168 L +ATOM 1254 C CB . LEU A 1 168 ? -14.318 -14.657 14.325 1.0 98.44 ? 168 LEU A CB 1 A0A1U9AER4 UNP 168 L +ATOM 1255 O O . LEU A 1 168 ? -12.174 -12.319 13.731 1.0 98.44 ? 168 LEU A O 1 A0A1U9AER4 UNP 168 L +ATOM 1256 C CG . LEU A 1 168 ? -14.561 -15.887 15.215 1.0 98.44 ? 168 LEU A CG 1 A0A1U9AER4 UNP 168 L +ATOM 1257 C CD1 . LEU A 1 168 ? -15.080 -17.034 14.348 1.0 98.44 ? 168 LEU A CD1 1 A0A1U9AER4 UNP 168 L +ATOM 1258 C CD2 . LEU A 1 168 ? -13.287 -16.353 15.921 1.0 98.44 ? 168 LEU A CD2 1 A0A1U9AER4 UNP 168 L +ATOM 1259 N N . PHE A 1 169 ? -14.251 -11.497 13.550 1.0 98.56 ? 169 PHE A N 1 A0A1U9AER4 UNP 169 F +ATOM 1260 C CA . PHE A 1 169 ? -13.857 -10.407 12.659 1.0 98.56 ? 169 PHE A CA 1 A0A1U9AER4 UNP 169 F +ATOM 1261 C C . PHE A 1 169 ? -12.918 -9.405 13.351 1.0 98.56 ? 169 PHE A C 1 A0A1U9AER4 UNP 169 F +ATOM 1262 C CB . PHE A 1 169 ? -15.109 -9.709 12.114 1.0 98.56 ? 169 PHE A CB 1 A0A1U9AER4 UNP 169 F +ATOM 1263 O O . PHE A 1 169 ? -11.914 -9.008 12.767 1.0 98.56 ? 169 PHE A O 1 A0A1U9AER4 UNP 169 F +ATOM 1264 C CG . PHE A 1 169 ? -14.761 -8.560 11.190 1.0 98.56 ? 169 PHE A CG 1 A0A1U9AER4 UNP 169 F +ATOM 1265 C CD1 . PHE A 1 169 ? -14.804 -7.233 11.660 1.0 98.56 ? 169 PHE A CD1 1 A0A1U9AER4 UNP 169 F +ATOM 1266 C CD2 . PHE A 1 169 ? -14.294 -8.826 9.889 1.0 98.56 ? 169 PHE A CD2 1 A0A1U9AER4 UNP 169 F +ATOM 1267 C CE1 . PHE A 1 169 ? -14.364 -6.182 10.837 1.0 98.56 ? 169 PHE A CE1 1 A0A1U9AER4 UNP 169 F +ATOM 1268 C CE2 . PHE A 1 169 ? -13.864 -7.773 9.065 1.0 98.56 ? 169 PHE A CE2 1 A0A1U9AER4 UNP 169 F +ATOM 1269 C CZ . PHE A 1 169 ? -13.889 -6.453 9.543 1.0 98.56 ? 169 PHE A CZ 1 A0A1U9AER4 UNP 169 F +ATOM 1270 N N . VAL A 1 170 ? -13.190 -9.043 14.611 1.0 98.56 ? 170 VAL A N 1 A0A1U9AER4 UNP 170 V +ATOM 1271 C CA . VAL A 1 170 ? -12.315 -8.154 15.394 1.0 98.56 ? 170 VAL A CA 1 A0A1U9AER4 UNP 170 V +ATOM 1272 C C . VAL A 1 170 ? -10.955 -8.812 15.618 1.0 98.56 ? 170 VAL A C 1 A0A1U9AER4 UNP 170 V +ATOM 1273 C CB . VAL A 1 170 ? -12.958 -7.766 16.739 1.0 98.56 ? 170 VAL A CB 1 A0A1U9AER4 UNP 170 V +ATOM 1274 O O . VAL A 1 170 ? -9.929 -8.165 15.425 1.0 98.56 ? 170 VAL A O 1 A0A1U9AER4 UNP 170 V +ATOM 1275 C CG1 . VAL A 1 170 ? -12.021 -6.886 17.571 1.0 98.56 ? 170 VAL A CG1 1 A0A1U9AER4 UNP 170 V +ATOM 1276 C CG2 . VAL A 1 170 ? -14.269 -6.996 16.523 1.0 98.56 ? 170 VAL A CG2 1 A0A1U9AER4 UNP 170 V +ATOM 1277 N N . TRP A 1 171 ? -10.933 -10.110 15.937 1.0 98.56 ? 171 TRP A N 1 A0A1U9AER4 UNP 171 W +ATOM 1278 C CA . TRP A 1 171 ? -9.692 -10.882 16.026 1.0 98.56 ? 171 TRP A CA 1 A0A1U9AER4 UNP 171 W +ATOM 1279 C C . TRP A 1 171 ? -8.907 -10.889 14.713 1.0 98.56 ? 171 TRP A C 1 A0A1U9AER4 UNP 171 W +ATOM 1280 C CB . TRP A 1 171 ? -10.000 -12.315 16.470 1.0 98.56 ? 171 TRP A CB 1 A0A1U9AER4 UNP 171 W +ATOM 1281 O O . TRP A 1 171 ? -7.701 -10.650 14.725 1.0 98.56 ? 171 TRP A O 1 A0A1U9AER4 UNP 171 W +ATOM 1282 C CG . TRP A 1 171 ? -9.981 -12.502 17.948 1.0 98.56 ? 171 TRP A CG 1 A0A1U9AER4 UNP 171 W +ATOM 1283 C CD1 . TRP A 1 171 ? -11.028 -12.831 18.738 1.0 98.56 ? 171 TRP A CD1 1 A0A1U9AER4 UNP 171 W +ATOM 1284 C CD2 . TRP A 1 171 ? -8.828 -12.375 18.833 1.0 98.56 ? 171 TRP A CD2 1 A0A1U9AER4 UNP 171 W +ATOM 1285 C CE2 . TRP A 1 171 ? -9.246 -12.693 20.156 1.0 98.56 ? 171 TRP A CE2 1 A0A1U9AER4 UNP 171 W +ATOM 1286 C CE3 . TRP A 1 171 ? -7.470 -12.029 18.647 1.0 98.56 ? 171 TRP A CE3 1 A0A1U9AER4 UNP 171 W +ATOM 1287 N NE1 . TRP A 1 171 ? -10.594 -12.946 20.045 1.0 98.56 ? 171 TRP A NE1 1 A0A1U9AER4 UNP 171 W +ATOM 1288 C CH2 . TRP A 1 171 ? -7.018 -12.343 21.028 1.0 98.56 ? 171 TRP A CH2 1 A0A1U9AER4 UNP 171 W +ATOM 1289 C CZ2 . TRP A 1 171 ? -8.361 -12.698 21.239 1.0 98.56 ? 171 TRP A CZ2 1 A0A1U9AER4 UNP 171 W +ATOM 1290 C CZ3 . TRP A 1 171 ? -6.577 -12.003 19.736 1.0 98.56 ? 171 TRP A CZ3 1 A0A1U9AER4 UNP 171 W +ATOM 1291 N N . SER A 1 172 ? -9.579 -11.104 13.580 1.0 98.50 ? 172 SER A N 1 A0A1U9AER4 UNP 172 S +ATOM 1292 C CA . SER A 1 172 ? -8.943 -11.054 12.263 1.0 98.50 ? 172 SER A CA 1 A0A1U9AER4 UNP 172 S +ATOM 1293 C C . SER A 1 172 ? -8.310 -9.688 11.996 1.0 98.50 ? 172 SER A C 1 A0A1U9AER4 UNP 172 S +ATOM 1294 C CB . SER A 1 172 ? -9.955 -11.400 11.170 1.0 98.50 ? 172 SER A CB 1 A0A1U9AER4 UNP 172 S +ATOM 1295 O O . SER A 1 172 ? -7.158 -9.639 11.573 1.0 98.50 ? 172 SER A O 1 A0A1U9AER4 UNP 172 S +ATOM 1296 O OG . SER A 1 172 ? -9.372 -11.269 9.888 1.0 98.50 ? 172 SER A OG 1 A0A1U9AER4 UNP 172 S +ATOM 1297 N N . VAL A 1 173 ? -9.010 -8.585 12.285 1.0 98.56 ? 173 VAL A N 1 A0A1U9AER4 UNP 173 V +ATOM 1298 C CA . VAL A 1 173 ? -8.458 -7.233 12.106 1.0 98.56 ? 173 VAL A CA 1 A0A1U9AER4 UNP 173 V +ATOM 1299 C C . VAL A 1 173 ? -7.290 -6.977 13.060 1.0 98.56 ? 173 VAL A C 1 A0A1U9AER4 UNP 173 V +ATOM 1300 C CB . VAL A 1 173 ? -9.545 -6.148 12.251 1.0 98.56 ? 173 VAL A CB 1 A0A1U9AER4 UNP 173 V +ATOM 1301 O O . VAL A 1 173 ? -6.297 -6.391 12.639 1.0 98.56 ? 173 VAL A O 1 A0A1U9AER4 UNP 173 V +ATOM 1302 C CG1 . VAL A 1 173 ? -8.950 -4.734 12.156 1.0 98.56 ? 173 VAL A CG1 1 A0A1U9AER4 UNP 173 V +ATOM 1303 C CG2 . VAL A 1 173 ? -10.590 -6.268 11.133 1.0 98.56 ? 173 VAL A CG2 1 A0A1U9AER4 UNP 173 V +ATOM 1304 N N . ALA A 1 174 ? -7.364 -7.438 14.310 1.0 98.38 ? 174 ALA A N 1 A0A1U9AER4 UNP 174 A +ATOM 1305 C CA . ALA A 1 174 ? -6.284 -7.283 15.284 1.0 98.38 ? 174 ALA A CA 1 A0A1U9AER4 UNP 174 A +ATOM 1306 C C . ALA A 1 174 ? -5.010 -8.035 14.867 1.0 98.38 ? 174 ALA A C 1 A0A1U9AER4 UNP 174 A +ATOM 1307 C CB . ALA A 1 174 ? -6.794 -7.752 16.650 1.0 98.38 ? 174 ALA A CB 1 A0A1U9AER4 UNP 174 A +ATOM 1308 O O . ALA A 1 174 ? -3.918 -7.475 14.924 1.0 98.38 ? 174 ALA A O 1 A0A1U9AER4 UNP 174 A +ATOM 1309 N N . ILE A 1 175 ? -5.142 -9.276 14.387 1.0 98.69 ? 175 ILE A N 1 A0A1U9AER4 UNP 175 I +ATOM 1310 C CA . ILE A 1 175 ? -4.008 -10.057 13.874 1.0 98.69 ? 175 ILE A CA 1 A0A1U9AER4 UNP 175 I +ATOM 1311 C C . ILE A 1 175 ? -3.420 -9.379 12.635 1.0 98.69 ? 175 ILE A C 1 A0A1U9AER4 UNP 175 I +ATOM 1312 C CB . ILE A 1 175 ? -4.426 -11.517 13.595 1.0 98.69 ? 175 ILE A CB 1 A0A1U9AER4 UNP 175 I +ATOM 1313 O O . ILE A 1 175 ? -2.210 -9.179 12.571 1.0 98.69 ? 175 ILE A O 1 A0A1U9AER4 UNP 175 I +ATOM 1314 C CG1 . ILE A 1 175 ? -4.750 -12.233 14.927 1.0 98.69 ? 175 ILE A CG1 1 A0A1U9AER4 UNP 175 I +ATOM 1315 C CG2 . ILE A 1 175 ? -3.314 -12.276 12.841 1.0 98.69 ? 175 ILE A CG2 1 A0A1U9AER4 UNP 175 I +ATOM 1316 C CD1 . ILE A 1 175 ? -5.477 -13.571 14.746 1.0 98.69 ? 175 ILE A CD1 1 A0A1U9AER4 UNP 175 I +ATOM 1317 N N . THR A 1 176 ? -4.254 -8.959 11.679 1.0 98.62 ? 176 THR A N 1 A0A1U9AER4 UNP 176 T +ATOM 1318 C CA . THR A 1 176 ? -3.767 -8.239 10.496 1.0 98.62 ? 176 THR A CA 1 A0A1U9AER4 UNP 176 T +ATOM 1319 C C . THR A 1 176 ? -3.065 -6.939 10.880 1.0 98.62 ? 176 THR A C 1 A0A1U9AER4 UNP 176 T +ATOM 1320 C CB . THR A 1 176 ? -4.901 -7.949 9.508 1.0 98.62 ? 176 THR A CB 1 A0A1U9AER4 UNP 176 T +ATOM 1321 O O . THR A 1 176 ? -2.001 -6.647 10.347 1.0 98.62 ? 176 THR A O 1 A0A1U9AER4 UNP 176 T +ATOM 1322 C CG2 . THR A 1 176 ? -4.387 -7.256 8.244 1.0 98.62 ? 176 THR A CG2 1 A0A1U9AER4 UNP 176 T +ATOM 1323 O OG1 . THR A 1 176 ? -5.489 -9.158 9.095 1.0 98.62 ? 176 THR A OG1 1 A0A1U9AER4 UNP 176 T +ATOM 1324 N N . ALA A 1 177 ? -3.602 -6.170 11.830 1.0 98.56 ? 177 ALA A N 1 A0A1U9AER4 UNP 177 A +ATOM 1325 C CA . ALA A 1 177 ? -2.963 -4.952 12.314 1.0 98.56 ? 177 ALA A CA 1 A0A1U9AER4 UNP 177 A +ATOM 1326 C C . ALA A 1 177 ? -1.586 -5.239 12.934 1.0 98.56 ? 177 ALA A C 1 A0A1U9AER4 UNP 177 A +ATOM 1327 C CB . ALA A 1 177 ? -3.906 -4.258 13.302 1.0 98.56 ? 177 ALA A CB 1 A0A1U9AER4 UNP 177 A +ATOM 1328 O O . ALA A 1 177 ? -0.628 -4.532 12.634 1.0 98.56 ? 177 ALA A O 1 A0A1U9AER4 UNP 177 A +ATOM 1329 N N . LEU A 1 178 ? -1.457 -6.302 13.733 1.0 98.69 ? 178 LEU A N 1 A0A1U9AER4 UNP 178 L +ATOM 1330 C CA . LEU A 1 178 ? -0.162 -6.731 14.262 1.0 98.69 ? 178 LEU A CA 1 A0A1U9AER4 UNP 178 L +ATOM 1331 C C . LEU A 1 178 ? 0.827 -7.067 13.137 1.0 98.69 ? 178 LEU A C 1 A0A1U9AER4 UNP 178 L +ATOM 1332 C CB . LEU A 1 178 ? -0.375 -7.925 15.208 1.0 98.69 ? 178 LEU A CB 1 A0A1U9AER4 UNP 178 L +ATOM 1333 O O . LEU A 1 178 ? 1.961 -6.597 13.171 1.0 98.69 ? 178 LEU A O 1 A0A1U9AER4 UNP 178 L +ATOM 1334 C CG . LEU A 1 178 ? 0.926 -8.470 15.824 1.0 98.69 ? 178 LEU A CG 1 A0A1U9AER4 UNP 178 L +ATOM 1335 C CD1 . LEU A 1 178 ? 1.603 -7.442 16.733 1.0 98.69 ? 178 LEU A CD1 1 A0A1U9AER4 UNP 178 L +ATOM 1336 C CD2 . LEU A 1 178 ? 0.614 -9.719 16.647 1.0 98.69 ? 178 LEU A CD2 1 A0A1U9AER4 UNP 178 L +ATOM 1337 N N . LEU A 1 179 ? 0.398 -7.834 12.131 1.0 98.56 ? 179 LEU A N 1 A0A1U9AER4 UNP 179 L +ATOM 1338 C CA . LEU A 1 179 ? 1.245 -8.188 10.990 1.0 98.56 ? 179 LEU A CA 1 A0A1U9AER4 UNP 179 L +ATOM 1339 C C . LEU A 1 179 ? 1.689 -6.945 10.212 1.0 98.56 ? 179 LEU A C 1 A0A1U9AER4 UNP 179 L +ATOM 1340 C CB . LEU A 1 179 ? 0.517 -9.188 10.077 1.0 98.56 ? 179 LEU A CB 1 A0A1U9AER4 UNP 179 L +ATOM 1341 O O . LEU A 1 179 ? 2.877 -6.801 9.956 1.0 98.56 ? 179 LEU A O 1 A0A1U9AER4 UNP 179 L +ATOM 1342 C CG . LEU A 1 179 ? 0.269 -10.572 10.706 1.0 98.56 ? 179 LEU A CG 1 A0A1U9AER4 UNP 179 L +ATOM 1343 C CD1 . LEU A 1 179 ? -0.560 -11.423 9.745 1.0 98.56 ? 179 LEU A CD1 1 A0A1U9AER4 UNP 179 L +ATOM 1344 C CD2 . LEU A 1 179 ? 1.567 -11.317 11.023 1.0 98.56 ? 179 LEU A CD2 1 A0A1U9AER4 UNP 179 L +ATOM 1345 N N . LEU A 1 180 ? 0.779 -6.008 9.927 1.0 98.31 ? 180 LEU A N 1 A0A1U9AER4 UNP 180 L +ATOM 1346 C CA . LEU A 1 180 ? 1.103 -4.755 9.234 1.0 98.31 ? 180 LEU A CA 1 A0A1U9AER4 UNP 180 L +ATOM 1347 C C . LEU A 1 180 ? 2.140 -3.917 9.997 1.0 98.31 ? 180 LEU A C 1 A0A1U9AER4 UNP 180 L +ATOM 1348 C CB . LEU A 1 180 ? -0.182 -3.931 9.022 1.0 98.31 ? 180 LEU A CB 1 A0A1U9AER4 UNP 180 L +ATOM 1349 O O . LEU A 1 180 ? 3.022 -3.330 9.375 1.0 98.31 ? 180 LEU A O 1 A0A1U9AER4 UNP 180 L +ATOM 1350 C CG . LEU A 1 180 ? -1.180 -4.507 8.000 1.0 98.31 ? 180 LEU A CG 1 A0A1U9AER4 UNP 180 L +ATOM 1351 C CD1 . LEU A 1 180 ? -2.467 -3.676 8.037 1.0 98.31 ? 180 LEU A CD1 1 A0A1U9AER4 UNP 180 L +ATOM 1352 C CD2 . LEU A 1 180 ? -0.651 -4.500 6.567 1.0 98.31 ? 180 LEU A CD2 1 A0A1U9AER4 UNP 180 L +ATOM 1353 N N . LEU A 1 181 ? 2.061 -3.865 11.333 1.0 98.38 ? 181 LEU A N 1 A0A1U9AER4 UNP 181 L +ATOM 1354 C CA . LEU A 1 181 ? 3.042 -3.147 12.157 1.0 98.38 ? 181 LEU A CA 1 A0A1U9AER4 UNP 181 L +ATOM 1355 C C . LEU A 1 181 ? 4.434 -3.784 12.115 1.0 98.38 ? 181 LEU A C 1 A0A1U9AER4 UNP 181 L +ATOM 1356 C CB . LEU A 1 181 ? 2.556 -3.074 13.618 1.0 98.38 ? 181 LEU A CB 1 A0A1U9AER4 UNP 181 L +ATOM 1357 O O . LEU A 1 181 ? 5.426 -3.069 12.238 1.0 98.38 ? 181 LEU A O 1 A0A1U9AER4 UNP 181 L +ATOM 1358 C CG . LEU A 1 181 ? 1.347 -2.157 13.841 1.0 98.38 ? 181 LEU A CG 1 A0A1U9AER4 UNP 181 L +ATOM 1359 C CD1 . LEU A 1 181 ? 0.849 -2.276 15.282 1.0 98.38 ? 181 LEU A CD1 1 A0A1U9AER4 UNP 181 L +ATOM 1360 C CD2 . LEU A 1 181 ? 1.662 -0.691 13.562 1.0 98.38 ? 181 LEU A CD2 1 A0A1U9AER4 UNP 181 L +ATOM 1361 N N . LEU A 1 182 ? 4.508 -5.105 11.954 1.0 98.31 ? 182 LEU A N 1 A0A1U9AER4 UNP 182 L +ATOM 1362 C CA . LEU A 1 182 ? 5.769 -5.843 11.900 1.0 98.31 ? 182 LEU A CA 1 A0A1U9AER4 UNP 182 L +ATOM 1363 C C . LEU A 1 182 ? 6.364 -5.893 10.485 1.0 98.31 ? 182 LEU A C 1 A0A1U9AER4 UNP 182 L +ATOM 1364 C CB . LEU A 1 182 ? 5.539 -7.259 12.460 1.0 98.31 ? 182 LEU A CB 1 A0A1U9AER4 UNP 182 L +ATOM 1365 O O . LEU A 1 182 ? 7.584 -5.866 10.347 1.0 98.31 ? 182 LEU A O 1 A0A1U9AER4 UNP 182 L +ATOM 1366 C CG . LEU A 1 182 ? 5.168 -7.308 13.956 1.0 98.31 ? 182 LEU A CG 1 A0A1U9AER4 UNP 182 L +ATOM 1367 C CD1 . LEU A 1 182 ? 4.835 -8.747 14.354 1.0 98.31 ? 182 LEU A CD1 1 A0A1U9AER4 UNP 182 L +ATOM 1368 C CD2 . LEU A 1 182 ? 6.300 -6.812 14.859 1.0 98.31 ? 182 LEU A CD2 1 A0A1U9AER4 UNP 182 L +ATOM 1369 N N . SER A 1 183 ? 5.526 -5.954 9.447 1.0 97.69 ? 183 SER A N 1 A0A1U9AER4 UNP 183 S +ATOM 1370 C CA . SER A 1 183 ? 5.963 -6.213 8.072 1.0 97.69 ? 183 SER A CA 1 A0A1U9AER4 UNP 183 S +ATOM 1371 C C . SER A 1 183 ? 6.212 -4.940 7.255 1.0 97.69 ? 183 SER A C 1 A0A1U9AER4 UNP 183 S +ATOM 1372 C CB . SER A 1 183 ? 4.965 -7.156 7.386 1.0 97.69 ? 183 SER A CB 1 A0A1U9AER4 UNP 183 S +ATOM 1373 O O . SER A 1 183 ? 7.231 -4.833 6.571 1.0 97.69 ? 183 SER A O 1 A0A1U9AER4 UNP 183 S +ATOM 1374 O OG . SER A 1 183 ? 3.753 -6.522 7.024 1.0 97.69 ? 183 SER A OG 1 A0A1U9AER4 UNP 183 S +ATOM 1375 N N . LEU A 1 184 ? 5.346 -3.922 7.356 1.0 97.62 ? 184 LEU A N 1 A0A1U9AER4 UNP 184 L +ATOM 1376 C CA . LEU A 1 184 ? 5.457 -2.703 6.539 1.0 97.62 ? 184 LEU A CA 1 A0A1U9AER4 UNP 184 L +ATOM 1377 C C . LEU A 1 184 ? 6.752 -1.899 6.743 1.0 97.62 ? 184 LEU A C 1 A0A1U9AER4 UNP 184 L +ATOM 1378 C CB . LEU A 1 184 ? 4.243 -1.784 6.754 1.0 97.62 ? 184 LEU A CB 1 A0A1U9AER4 UNP 184 L +ATOM 1379 O O . LEU A 1 184 ? 7.245 -1.352 5.753 1.0 97.62 ? 184 LEU A O 1 A0A1U9AER4 UNP 184 L +ATOM 1380 C CG . LEU A 1 184 ? 2.947 -2.290 6.110 1.0 97.62 ? 184 LEU A CG 1 A0A1U9AER4 UNP 184 L +ATOM 1381 C CD1 . LEU A 1 184 ? 1.791 -1.404 6.567 1.0 97.62 ? 184 LEU A CD1 1 A0A1U9AER4 UNP 184 L +ATOM 1382 C CD2 . LEU A 1 184 ? 2.998 -2.186 4.583 1.0 97.62 ? 184 LEU A CD2 1 A0A1U9AER4 UNP 184 L +ATOM 1383 N N . PRO A 1 185 ? 7.342 -1.807 7.954 1.0 98.38 ? 185 PRO A N 1 A0A1U9AER4 UNP 185 P +ATOM 1384 C CA . PRO A 1 185 ? 8.631 -1.138 8.120 1.0 98.38 ? 185 PRO A CA 1 A0A1U9AER4 UNP 185 P +ATOM 1385 C C . PRO A 1 185 ? 9.755 -1.776 7.293 1.0 98.38 ? 185 PRO A C 1 A0A1U9AER4 UNP 185 P +ATOM 1386 C CB . PRO A 1 185 ? 8.934 -1.203 9.620 1.0 98.38 ? 185 PRO A CB 1 A0A1U9AER4 UNP 185 P +ATOM 1387 O O . PRO A 1 185 ? 10.635 -1.061 6.816 1.0 98.38 ? 185 PRO A O 1 A0A1U9AER4 UNP 185 P +ATOM 1388 C CG . PRO A 1 185 ? 7.550 -1.293 10.257 1.0 98.38 ? 185 PRO A CG 1 A0A1U9AER4 UNP 185 P +ATOM 1389 C CD . PRO A 1 185 ? 6.792 -2.160 9.258 1.0 98.38 ? 185 PRO A CD 1 A0A1U9AER4 UNP 185 P +ATOM 1390 N N . VAL A 1 186 ? 9.715 -3.098 7.083 1.0 98.56 ? 186 VAL A N 1 A0A1U9AER4 UNP 186 V +ATOM 1391 C CA . VAL A 1 186 ? 10.726 -3.811 6.288 1.0 98.56 ? 186 VAL A CA 1 A0A1U9AER4 UNP 186 V +ATOM 1392 C C . VAL A 1 186 ? 10.580 -3.482 4.806 1.0 98.56 ? 186 VAL A C 1 A0A1U9AER4 UNP 186 V +ATOM 1393 C CB . VAL A 1 186 ? 10.685 -5.330 6.540 1.0 98.56 ? 186 VAL A CB 1 A0A1U9AER4 UNP 186 V +ATOM 1394 O O . VAL A 1 186 ? 11.576 -3.132 4.171 1.0 98.56 ? 186 VAL A O 1 A0A1U9AER4 UNP 186 V +ATOM 1395 C CG1 . VAL A 1 186 ? 11.793 -6.047 5.760 1.0 98.56 ? 186 VAL A CG1 1 A0A1U9AER4 UNP 186 V +ATOM 1396 C CG2 . VAL A 1 186 ? 10.897 -5.605 8.036 1.0 98.56 ? 186 VAL A CG2 1 A0A1U9AER4 UNP 186 V +ATOM 1397 N N . LEU A 1 187 ? 9.348 -3.477 4.277 1.0 98.12 ? 187 LEU A N 1 A0A1U9AER4 UNP 187 L +ATOM 1398 C CA . LEU A 1 187 ? 9.086 -3.008 2.913 1.0 98.12 ? 187 LEU A CA 1 A0A1U9AER4 UNP 187 L +ATOM 1399 C C . LEU A 1 187 ? 9.562 -1.567 2.729 1.0 98.12 ? 187 LEU A C 1 A0A1U9AER4 UNP 187 L +ATOM 1400 C CB . LEU A 1 187 ? 7.590 -3.119 2.576 1.0 98.12 ? 187 LEU A CB 1 A0A1U9AER4 UNP 187 L +ATOM 1401 O O . LEU A 1 187 ? 10.302 -1.298 1.788 1.0 98.12 ? 187 LEU A O 1 A0A1U9AER4 UNP 187 L +ATOM 1402 C CG . LEU A 1 187 ? 7.229 -2.602 1.166 1.0 98.12 ? 187 LEU A CG 1 A0A1U9AER4 UNP 187 L +ATOM 1403 C CD1 . LEU A 1 187 ? 7.842 -3.462 0.059 1.0 98.12 ? 187 LEU A CD1 1 A0A1U9AER4 UNP 187 L +ATOM 1404 C CD2 . LEU A 1 187 ? 5.713 -2.573 0.990 1.0 98.12 ? 187 LEU A CD2 1 A0A1U9AER4 UNP 187 L +ATOM 1405 N N . ALA A 1 188 ? 9.171 -0.657 3.631 1.0 98.38 ? 188 ALA A N 1 A0A1U9AER4 UNP 188 A +ATOM 1406 C CA . ALA A 1 188 ? 9.558 0.753 3.577 1.0 98.38 ? 188 ALA A CA 1 A0A1U9AER4 UNP 188 A +ATOM 1407 C C . ALA A 1 188 ? 11.086 0.922 3.563 1.0 98.38 ? 188 ALA A C 1 A0A1U9AER4 UNP 188 A +ATOM 1408 C CB . ALA A 1 188 ? 8.919 1.488 4.761 1.0 98.38 ? 188 ALA A CB 1 A0A1U9AER4 UNP 188 A +ATOM 1409 O O . ALA A 1 188 ? 11.614 1.707 2.775 1.0 98.38 ? 188 ALA A O 1 A0A1U9AER4 UNP 188 A +ATOM 1410 N N . GLY A 1 189 ? 11.802 0.138 4.376 1.0 98.56 ? 189 GLY A N 1 A0A1U9AER4 UNP 189 G +ATOM 1411 C CA . GLY A 1 189 ? 13.262 0.076 4.355 1.0 98.56 ? 189 GLY A CA 1 A0A1U9AER4 UNP 189 G +ATOM 1412 C C . GLY A 1 189 ? 13.812 -0.372 2.999 1.0 98.56 ? 189 GLY A C 1 A0A1U9AER4 UNP 189 G +ATOM 1413 O O . GLY A 1 189 ? 14.678 0.305 2.447 1.0 98.56 ? 189 GLY A O 1 A0A1U9AER4 UNP 189 G +ATOM 1414 N N . ALA A 1 190 ? 13.284 -1.461 2.431 1.0 98.62 ? 190 ALA A N 1 A0A1U9AER4 UNP 190 A +ATOM 1415 C CA . ALA A 1 190 ? 13.710 -1.995 1.135 1.0 98.62 ? 190 ALA A CA 1 A0A1U9AER4 UNP 190 A +ATOM 1416 C C . ALA A 1 190 ? 13.561 -0.972 0.001 1.0 98.62 ? 190 ALA A C 1 A0A1U9AER4 UNP 190 A +ATOM 1417 C CB . ALA A 1 190 ? 12.910 -3.267 0.833 1.0 98.62 ? 190 ALA A CB 1 A0A1U9AER4 UNP 190 A +ATOM 1418 O O . ALA A 1 190 ? 14.515 -0.697 -0.729 1.0 98.62 ? 190 ALA A O 1 A0A1U9AER4 UNP 190 A +ATOM 1419 N N . ILE A 1 191 ? 12.380 -0.361 -0.119 1.0 98.56 ? 191 ILE A N 1 A0A1U9AER4 UNP 191 I +ATOM 1420 C CA . ILE A 1 191 ? 12.104 0.608 -1.185 1.0 98.56 ? 191 ILE A CA 1 A0A1U9AER4 UNP 191 I +ATOM 1421 C C . ILE A 1 191 ? 12.799 1.958 -0.943 1.0 98.56 ? 191 ILE A C 1 A0A1U9AER4 UNP 191 I +ATOM 1422 C CB . ILE A 1 191 ? 10.590 0.748 -1.451 1.0 98.56 ? 191 ILE A CB 1 A0A1U9AER4 UNP 191 I +ATOM 1423 O O . ILE A 1 191 ? 13.106 2.653 -1.907 1.0 98.56 ? 191 ILE A O 1 A0A1U9AER4 UNP 191 I +ATOM 1424 C CG1 . ILE A 1 191 ? 9.844 1.343 -0.242 1.0 98.56 ? 191 ILE A CG1 1 A0A1U9AER4 UNP 191 I +ATOM 1425 C CG2 . ILE A 1 191 ? 9.996 -0.604 -1.886 1.0 98.56 ? 191 ILE A CG2 1 A0A1U9AER4 UNP 191 I +ATOM 1426 C CD1 . ILE A 1 191 ? 8.357 1.634 -0.468 1.0 98.56 ? 191 ILE A CD1 1 A0A1U9AER4 UNP 191 I +ATOM 1427 N N . THR A 1 192 ? 13.116 2.320 0.309 1.0 98.69 ? 192 THR A N 1 A0A1U9AER4 UNP 192 T +ATOM 1428 C CA . THR A 1 192 ? 13.974 3.481 0.611 1.0 98.69 ? 192 THR A CA 1 A0A1U9AER4 UNP 192 T +ATOM 1429 C C . THR A 1 192 ? 15.416 3.223 0.187 1.0 98.69 ? 192 THR A C 1 A0A1U9AER4 UNP 192 T +ATOM 1430 C CB . THR A 1 192 ? 13.960 3.862 2.099 1.0 98.69 ? 192 THR A CB 1 A0A1U9AER4 UNP 192 T +ATOM 1431 O O . THR A 1 192 ? 15.993 4.069 -0.485 1.0 98.69 ? 192 THR A O 1 A0A1U9AER4 UNP 192 T +ATOM 1432 C CG2 . THR A 1 192 ? 14.831 5.084 2.403 1.0 98.69 ? 192 THR A CG2 1 A0A1U9AER4 UNP 192 T +ATOM 1433 O OG1 . THR A 1 192 ? 12.673 4.233 2.505 1.0 98.69 ? 192 THR A OG1 1 A0A1U9AER4 UNP 192 T +ATOM 1434 N N . MET A 1 193 ? 15.989 2.060 0.518 1.0 98.69 ? 193 MET A N 1 A0A1U9AER4 UNP 193 M +ATOM 1435 C CA . MET A 1 193 ? 17.334 1.679 0.057 1.0 98.69 ? 193 MET A CA 1 A0A1U9AER4 UNP 193 M +ATOM 1436 C C . MET A 1 193 ? 17.419 1.673 -1.473 1.0 98.69 ? 193 MET A C 1 A0A1U9AER4 UNP 193 M +ATOM 1437 C CB . MET A 1 193 ? 17.711 0.294 0.606 1.0 98.69 ? 193 MET A CB 1 A0A1U9AER4 UNP 193 M +ATOM 1438 O O . MET A 1 193 ? 18.394 2.145 -2.048 1.0 98.69 ? 193 MET A O 1 A0A1U9AER4 UNP 193 M +ATOM 1439 C CG . MET A 1 193 ? 18.085 0.358 2.089 1.0 98.69 ? 193 MET A CG 1 A0A1U9AER4 UNP 193 M +ATOM 1440 S SD . MET A 1 193 ? 18.623 -1.216 2.815 1.0 98.69 ? 193 MET A SD 1 A0A1U9AER4 UNP 193 M +ATOM 1441 C CE . MET A 1 193 ? 17.033 -2.033 3.030 1.0 98.69 ? 193 MET A CE 1 A0A1U9AER4 UNP 193 M +ATOM 1442 N N . LEU A 1 194 ? 16.360 1.217 -2.149 1.0 98.62 ? 194 LEU A N 1 A0A1U9AER4 UNP 194 L +ATOM 1443 C CA . LEU A 1 194 ? 16.295 1.264 -3.607 1.0 98.62 ? 194 LEU A CA 1 A0A1U9AER4 UNP 194 L +ATOM 1444 C C . LEU A 1 194 ? 16.247 2.711 -4.114 1.0 98.62 ? 194 LEU A C 1 A0A1U9AER4 UNP 194 L +ATOM 1445 C CB . LEU A 1 194 ? 15.078 0.453 -4.076 1.0 98.62 ? 194 LEU A CB 1 A0A1U9AER4 UNP 194 L +ATOM 1446 O O . LEU A 1 194 ? 16.934 3.053 -5.072 1.0 98.62 ? 194 LEU A O 1 A0A1U9AER4 UNP 194 L +ATOM 1447 C CG . LEU A 1 194 ? 14.879 0.476 -5.601 1.0 98.62 ? 194 LEU A CG 1 A0A1U9AER4 UNP 194 L +ATOM 1448 C CD1 . LEU A 1 194 ? 16.047 -0.162 -6.354 1.0 98.62 ? 194 LEU A CD1 1 A0A1U9AER4 UNP 194 L +ATOM 1449 C CD2 . LEU A 1 194 ? 13.597 -0.271 -5.951 1.0 98.62 ? 194 LEU A CD2 1 A0A1U9AER4 UNP 194 L +ATOM 1450 N N . LEU A 1 195 ? 15.462 3.577 -3.468 1.0 98.56 ? 195 LEU A N 1 A0A1U9AER4 UNP 195 L +ATOM 1451 C CA . LEU A 1 195 ? 15.394 4.996 -3.814 1.0 98.56 ? 195 LEU A CA 1 A0A1U9AER4 UNP 195 L +ATOM 1452 C C . LEU A 1 195 ? 16.757 5.681 -3.654 1.0 98.56 ? 195 LEU A C 1 A0A1U9AER4 UNP 195 L +ATOM 1453 C CB . LEU A 1 195 ? 14.331 5.673 -2.932 1.0 98.56 ? 195 LEU A CB 1 A0A1U9AER4 UNP 195 L +ATOM 1454 O O . LEU A 1 195 ? 17.117 6.512 -4.490 1.0 98.56 ? 195 LEU A O 1 A0A1U9AER4 UNP 195 L +ATOM 1455 C CG . LEU A 1 195 ? 14.007 7.127 -3.314 1.0 98.56 ? 195 LEU A CG 1 A0A1U9AER4 UNP 195 L +ATOM 1456 C CD1 . LEU A 1 195 ? 13.277 7.219 -4.653 1.0 98.56 ? 195 LEU A CD1 1 A0A1U9AER4 UNP 195 L +ATOM 1457 C CD2 . LEU A 1 195 ? 13.106 7.747 -2.244 1.0 98.56 ? 195 LEU A CD2 1 A0A1U9AER4 UNP 195 L +ATOM 1458 N N . THR A 1 196 ? 17.523 5.333 -2.614 1.0 98.38 ? 196 THR A N 1 A0A1U9AER4 UNP 196 T +ATOM 1459 C CA . THR A 1 196 ? 18.869 5.881 -2.412 1.0 98.38 ? 196 THR A CA 1 A0A1U9AER4 UNP 196 T +ATOM 1460 C C . THR A 1 196 ? 19.877 5.322 -3.411 1.0 98.38 ? 196 THR A C 1 A0A1U9AER4 UNP 196 T +ATOM 1461 C CB . THR A 1 196 ? 19.386 5.725 -0.974 1.0 98.38 ? 196 THR A CB 1 A0A1U9AER4 UNP 196 T +ATOM 1462 O O . THR A 1 196 ? 20.702 6.092 -3.897 1.0 98.38 ? 196 THR A O 1 A0A1U9AER4 UNP 196 T +ATOM 1463 C CG2 . THR A 1 196 ? 18.466 6.405 0.043 1.0 98.38 ? 196 THR A CG2 1 A0A1U9AER4 UNP 196 T +ATOM 1464 O OG1 . THR A 1 196 ? 19.524 4.385 -0.584 1.0 98.38 ? 196 THR A OG1 1 A0A1U9AER4 UNP 196 T +ATOM 1465 N N . ASP A 1 197 ? 19.779 4.046 -3.800 1.0 98.19 ? 197 ASP A N 1 A0A1U9AER4 UNP 197 D +ATOM 1466 C CA . ASP A 1 197 ? 20.628 3.474 -4.858 1.0 98.19 ? 197 ASP A CA 1 A0A1U9AER4 UNP 197 D +ATOM 1467 C C . ASP A 1 197 ? 20.372 4.170 -6.199 1.0 98.19 ? 197 ASP A C 1 A0A1U9AER4 UNP 197 D +ATOM 1468 C CB . ASP A 1 197 ? 20.376 1.961 -4.985 1.0 98.19 ? 197 ASP A CB 1 A0A1U9AER4 UNP 197 D +ATOM 1469 O O . ASP A 1 197 ? 21.294 4.446 -6.962 1.0 98.19 ? 197 ASP A O 1 A0A1U9AER4 UNP 197 D +ATOM 1470 C CG . ASP A 1 197 ? 21.161 1.108 -3.985 1.0 98.19 ? 197 ASP A CG 1 A0A1U9AER4 UNP 197 D +ATOM 1471 O OD1 . ASP A 1 197 ? 21.747 1.653 -3.020 1.0 98.19 ? 197 ASP A OD1 1 A0A1U9AER4 UNP 197 D +ATOM 1472 O OD2 . ASP A 1 197 ? 21.191 -0.126 -4.177 1.0 98.19 ? 197 ASP A OD2 1 A0A1U9AER4 UNP 197 D +ATOM 1473 N N . ARG A 1 198 ? 19.112 4.528 -6.469 1.0 97.69 ? 198 ARG A N 1 A0A1U9AER4 UNP 198 R +ATOM 1474 C CA . ARG A 1 198 ? 18.721 5.254 -7.682 1.0 97.69 ? 198 ARG A CA 1 A0A1U9AER4 UNP 198 R +ATOM 1475 C C . ARG A 1 198 ? 19.188 6.711 -7.705 1.0 97.69 ? 198 ARG A C 1 A0A1U9AER4 UNP 198 R +ATOM 1476 C CB . ARG A 1 198 ? 17.200 5.180 -7.835 1.0 97.69 ? 198 ARG A CB 1 A0A1U9AER4 UNP 198 R +ATOM 1477 O O . ARG A 1 198 ? 19.538 7.201 -8.775 1.0 97.69 ? 198 ARG A O 1 A0A1U9AER4 UNP 198 R +ATOM 1478 C CG . ARG A 1 198 ? 16.707 3.773 -8.210 1.0 97.69 ? 198 ARG A CG 1 A0A1U9AER4 UNP 198 R +ATOM 1479 C CD . ARG A 1 198 ? 15.174 3.726 -8.200 1.0 97.69 ? 198 ARG A CD 1 A0A1U9AER4 UNP 198 R +ATOM 1480 N NE . ARG A 1 198 ? 14.607 4.666 -9.180 1.0 97.69 ? 198 ARG A NE 1 A0A1U9AER4 UNP 198 R +ATOM 1481 N NH1 . ARG A 1 198 ? 15.090 3.544 -11.128 1.0 97.69 ? 198 ARG A NH1 1 A0A1U9AER4 UNP 198 R +ATOM 1482 N NH2 . ARG A 1 198 ? 14.377 5.627 -11.216 1.0 97.69 ? 198 ARG A NH2 1 A0A1U9AER4 UNP 198 R +ATOM 1483 C CZ . ARG A 1 198 ? 14.700 4.605 -10.493 1.0 97.69 ? 198 ARG A CZ 1 A0A1U9AER4 UNP 198 R +ATOM 1484 N N . ASN A 1 199 ? 19.155 7.411 -6.567 1.0 98.06 ? 199 ASN A N 1 A0A1U9AER4 UNP 199 N +ATOM 1485 C CA . ASN A 1 199 ? 19.230 8.881 -6.545 1.0 98.06 ? 199 ASN A CA 1 A0A1U9AER4 UNP 199 N +ATOM 1486 C C . ASN A 1 199 ? 20.394 9.469 -5.734 1.0 98.06 ? 199 ASN A C 1 A0A1U9AER4 UNP 199 N +ATOM 1487 C CB . ASN A 1 199 ? 17.890 9.431 -6.029 1.0 98.06 ? 199 ASN A CB 1 A0A1U9AER4 UNP 199 N +ATOM 1488 O O . ASN A 1 199 ? 20.736 10.633 -5.928 1.0 98.06 ? 199 ASN A O 1 A0A1U9AER4 UNP 199 N +ATOM 1489 C CG . ASN A 1 199 ? 16.747 9.140 -6.980 1.0 98.06 ? 199 ASN A CG 1 A0A1U9AER4 UNP 199 N +ATOM 1490 N ND2 . ASN A 1 199 ? 15.921 8.167 -6.677 1.0 98.06 ? 199 ASN A ND2 1 A0A1U9AER4 UNP 199 N +ATOM 1491 O OD1 . ASN A 1 199 ? 16.605 9.790 -7.997 1.0 98.06 ? 199 ASN A OD1 1 A0A1U9AER4 UNP 199 N +ATOM 1492 N N . LEU A 1 200 ? 20.989 8.709 -4.813 1.0 97.69 ? 200 LEU A N 1 A0A1U9AER4 UNP 200 L +ATOM 1493 C CA . LEU A 1 200 ? 21.998 9.196 -3.861 1.0 97.69 ? 200 LEU A CA 1 A0A1U9AER4 UNP 200 L +ATOM 1494 C C . LEU A 1 200 ? 23.338 8.450 -3.958 1.0 97.69 ? 200 LEU A C 1 A0A1U9AER4 UNP 200 L +ATOM 1495 C CB . LEU A 1 200 ? 21.431 9.186 -2.427 1.0 97.69 ? 200 LEU A CB 1 A0A1U9AER4 UNP 200 L +ATOM 1496 O O . LEU A 1 200 ? 24.172 8.590 -3.066 1.0 97.69 ? 200 LEU A O 1 A0A1U9AER4 UNP 200 L +ATOM 1497 C CG . LEU A 1 200 ? 20.160 10.025 -2.199 1.0 97.69 ? 200 LEU A CG 1 A0A1U9AER4 UNP 200 L +ATOM 1498 C CD1 . LEU A 1 200 ? 19.784 9.968 -0.718 1.0 97.69 ? 200 LEU A CD1 1 A0A1U9AER4 UNP 200 L +ATOM 1499 C CD2 . LEU A 1 200 ? 20.329 11.506 -2.548 1.0 97.69 ? 200 LEU A CD2 1 A0A1U9AER4 UNP 200 L +ATOM 1500 N N . ASN A 1 201 ? 23.564 7.697 -5.040 1.0 95.88 ? 201 ASN A N 1 A0A1U9AER4 UNP 201 N +ATOM 1501 C CA . ASN A 1 201 ? 24.791 6.930 -5.291 1.0 95.88 ? 201 ASN A CA 1 A0A1U9AER4 UNP 201 N +ATOM 1502 C C . ASN A 1 201 ? 25.151 5.949 -4.156 1.0 95.88 ? 201 ASN A C 1 A0A1U9AER4 UNP 201 N +ATOM 1503 C CB . ASN A 1 201 ? 25.956 7.875 -5.655 1.0 95.88 ? 201 ASN A CB 1 A0A1U9AER4 UNP 201 N +ATOM 1504 O O . ASN A 1 201 ? 26.331 5.723 -3.884 1.0 95.88 ? 201 ASN A O 1 A0A1U9AER4 UNP 201 N +ATOM 1505 C CG . ASN A 1 201 ? 25.664 8.787 -6.828 1.0 95.88 ? 201 ASN A CG 1 A0A1U9AER4 UNP 201 N +ATOM 1506 N ND2 . ASN A 1 201 ? 25.812 10.081 -6.661 1.0 95.88 ? 201 ASN A ND2 1 A0A1U9AER4 UNP 201 N +ATOM 1507 O OD1 . ASN A 1 201 ? 25.311 8.367 -7.913 1.0 95.88 ? 201 ASN A OD1 1 A0A1U9AER4 UNP 201 N +ATOM 1508 N N . THR A 1 202 ? 24.151 5.386 -3.469 1.0 97.94 ? 202 THR A N 1 A0A1U9AER4 UNP 202 T +ATOM 1509 C CA . THR A 1 202 ? 24.371 4.219 -2.601 1.0 97.94 ? 202 THR A CA 1 A0A1U9AER4 UNP 202 T +ATOM 1510 C C . THR A 1 202 ? 24.428 2.940 -3.441 1.0 97.94 ? 202 THR A C 1 A0A1U9AER4 UNP 202 T +ATOM 1511 C CB . THR A 1 202 ? 23.348 4.126 -1.455 1.0 97.94 ? 202 THR A CB 1 A0A1U9AER4 UNP 202 T +ATOM 1512 O O . THR A 1 202 ? 24.119 2.959 -4.632 1.0 97.94 ? 202 THR A O 1 A0A1U9AER4 UNP 202 T +ATOM 1513 C CG2 . THR A 1 202 ? 23.339 5.395 -0.598 1.0 97.94 ? 202 THR A CG2 1 A0A1U9AER4 UNP 202 T +ATOM 1514 O OG1 . THR A 1 202 ? 22.028 3.953 -1.890 1.0 97.94 ? 202 THR A OG1 1 A0A1U9AER4 UNP 202 T +ATOM 1515 N N . SER A 1 203 ? 24.861 1.833 -2.836 1.0 97.50 ? 203 SER A N 1 A0A1U9AER4 UNP 203 S +ATOM 1516 C CA . SER A 1 203 ? 25.022 0.543 -3.519 1.0 97.50 ? 203 SER A CA 1 A0A1U9AER4 UNP 203 S +ATOM 1517 C C . SER A 1 203 ? 24.546 -0.633 -2.660 1.0 97.50 ? 203 SER A C 1 A0A1U9AER4 UNP 203 S +ATOM 1518 C CB . SER A 1 203 ? 26.474 0.379 -3.984 1.0 97.50 ? 203 SER A CB 1 A0A1U9AER4 UNP 203 S +ATOM 1519 O O . SER A 1 203 ? 25.261 -1.618 -2.490 1.0 97.50 ? 203 SER A O 1 A0A1U9AER4 UNP 203 S +ATOM 1520 O OG . SER A 1 203 ? 27.389 0.455 -2.899 1.0 97.50 ? 203 SER A OG 1 A0A1U9AER4 UNP 203 S +ATOM 1521 N N . PHE A 1 204 ? 23.344 -0.537 -2.086 1.0 98.44 ? 204 PHE A N 1 A0A1U9AER4 UNP 204 F +ATOM 1522 C CA . PHE A 1 204 ? 22.744 -1.625 -1.303 1.0 98.44 ? 204 PHE A CA 1 A0A1U9AER4 UNP 204 F +ATOM 1523 C C . PHE A 1 204 ? 22.481 -2.872 -2.155 1.0 98.44 ? 204 PHE A C 1 A0A1U9AER4 UNP 204 F +ATOM 1524 C CB . PHE A 1 204 ? 21.425 -1.152 -0.673 1.0 98.44 ? 204 PHE A CB 1 A0A1U9AER4 UNP 204 F +ATOM 1525 O O . PHE A 1 204 ? 22.725 -3.995 -1.710 1.0 98.44 ? 204 PHE A O 1 A0A1U9AER4 UNP 204 F +ATOM 1526 C CG . PHE A 1 204 ? 21.596 -0.170 0.468 1.0 98.44 ? 204 PHE A CG 1 A0A1U9AER4 UNP 204 F +ATOM 1527 C CD1 . PHE A 1 204 ? 21.994 -0.636 1.734 1.0 98.44 ? 204 PHE A CD1 1 A0A1U9AER4 UNP 204 F +ATOM 1528 C CD2 . PHE A 1 204 ? 21.340 1.200 0.277 1.0 98.44 ? 204 PHE A CD2 1 A0A1U9AER4 UNP 204 F +ATOM 1529 C CE1 . PHE A 1 204 ? 22.144 0.265 2.803 1.0 98.44 ? 204 PHE A CE1 1 A0A1U9AER4 UNP 204 F +ATOM 1530 C CE2 . PHE A 1 204 ? 21.495 2.103 1.343 1.0 98.44 ? 204 PHE A CE2 1 A0A1U9AER4 UNP 204 F +ATOM 1531 C CZ . PHE A 1 204 ? 21.899 1.636 2.606 1.0 98.44 ? 204 PHE A CZ 1 A0A1U9AER4 UNP 204 F +ATOM 1532 N N . PHE A 1 205 ? 21.995 -2.676 -3.380 1.0 98.31 ? 205 PHE A N 1 A0A1U9AER4 UNP 205 F +ATOM 1533 C CA . PHE A 1 205 ? 21.566 -3.745 -4.279 1.0 98.31 ? 205 PHE A CA 1 A0A1U9AER4 UNP 205 F +ATOM 1534 C C . PHE A 1 205 ? 22.377 -3.820 -5.573 1.0 98.31 ? 205 PHE A C 1 A0A1U9AER4 UNP 205 F +ATOM 1535 C CB . PHE A 1 205 ? 20.074 -3.575 -4.587 1.0 98.31 ? 205 PHE A CB 1 A0A1U9AER4 UNP 205 F +ATOM 1536 O O . PHE A 1 205 ? 22.112 -4.701 -6.383 1.0 98.31 ? 205 PHE A O 1 A0A1U9AER4 UNP 205 F +ATOM 1537 C CG . PHE A 1 205 ? 19.188 -3.376 -3.373 1.0 98.31 ? 205 PHE A CG 1 A0A1U9AER4 UNP 205 F +ATOM 1538 C CD1 . PHE A 1 205 ? 19.207 -4.308 -2.318 1.0 98.31 ? 205 PHE A CD1 1 A0A1U9AER4 UNP 205 F +ATOM 1539 C CD2 . PHE A 1 205 ? 18.356 -2.245 -3.289 1.0 98.31 ? 205 PHE A CD2 1 A0A1U9AER4 UNP 205 F +ATOM 1540 C CE1 . PHE A 1 205 ? 18.392 -4.117 -1.189 1.0 98.31 ? 205 PHE A CE1 1 A0A1U9AER4 UNP 205 F +ATOM 1541 C CE2 . PHE A 1 205 ? 17.534 -2.066 -2.164 1.0 98.31 ? 205 PHE A CE2 1 A0A1U9AER4 UNP 205 F +ATOM 1542 C CZ . PHE A 1 205 ? 17.550 -2.997 -1.115 1.0 98.31 ? 205 PHE A CZ 1 A0A1U9AER4 UNP 205 F +ATOM 1543 N N . ASP A 1 206 ? 23.341 -2.922 -5.791 1.0 97.00 ? 206 ASP A N 1 A0A1U9AER4 UNP 206 D +ATOM 1544 C CA . ASP A 1 206 ? 24.209 -2.931 -6.973 1.0 97.00 ? 206 ASP A CA 1 A0A1U9AER4 UNP 206 D +ATOM 1545 C C . ASP A 1 206 ? 25.470 -3.792 -6.745 1.0 97.00 ? 206 ASP A C 1 A0A1U9AER4 UNP 206 D +ATOM 1546 C CB . ASP A 1 206 ? 24.581 -1.494 -7.375 1.0 97.00 ? 206 ASP A CB 1 A0A1U9AER4 UNP 206 D +ATOM 1547 O O . ASP A 1 206 ? 26.352 -3.380 -5.980 1.0 97.00 ? 206 ASP A O 1 A0A1U9AER4 UNP 206 D +ATOM 1548 C CG . ASP A 1 206 ? 25.469 -1.442 -8.631 1.0 97.00 ? 206 ASP A CG 1 A0A1U9AER4 UNP 206 D +ATOM 1549 O OD1 . ASP A 1 206 ? 25.707 -2.506 -9.253 1.0 97.00 ? 206 ASP A OD1 1 A0A1U9AER4 UNP 206 D +ATOM 1550 O OD2 . ASP A 1 206 ? 25.937 -0.334 -8.960 1.0 97.00 ? 206 ASP A OD2 1 A0A1U9AER4 UNP 206 D +ATOM 1551 N N . PRO A 1 207 ? 25.627 -4.941 -7.441 1.0 96.56 ? 207 PRO A N 1 A0A1U9AER4 UNP 207 P +ATOM 1552 C CA . PRO A 1 207 ? 26.820 -5.779 -7.333 1.0 96.56 ? 207 PRO A CA 1 A0A1U9AER4 UNP 207 P +ATOM 1553 C C . PRO A 1 207 ? 28.129 -5.064 -7.678 1.0 96.56 ? 207 PRO A C 1 A0A1U9AER4 UNP 207 P +ATOM 1554 C CB . PRO A 1 207 ? 26.589 -6.958 -8.286 1.0 96.56 ? 207 PRO A CB 1 A0A1U9AER4 UNP 207 P +ATOM 1555 O O . PRO A 1 207 ? 29.171 -5.422 -7.130 1.0 96.56 ? 207 PRO A O 1 A0A1U9AER4 UNP 207 P +ATOM 1556 C CG . PRO A 1 207 ? 25.071 -7.040 -8.395 1.0 96.56 ? 207 PRO A CG 1 A0A1U9AER4 UNP 207 P +ATOM 1557 C CD . PRO A 1 207 ? 24.666 -5.572 -8.338 1.0 96.56 ? 207 PRO A CD 1 A0A1U9AER4 UNP 207 P +ATOM 1558 N N . ALA A 1 208 ? 28.109 -4.048 -8.551 1.0 95.25 ? 208 ALA A N 1 A0A1U9AER4 UNP 208 A +ATOM 1559 C CA . ALA A 1 208 ? 29.316 -3.297 -8.905 1.0 95.25 ? 208 ALA A CA 1 A0A1U9AER4 UNP 208 A +ATOM 1560 C C . ALA A 1 208 ? 29.869 -2.485 -7.720 1.0 95.25 ? 208 ALA A C 1 A0A1U9AER4 UNP 208 A +ATOM 1561 C CB . ALA A 1 208 ? 28.999 -2.396 -10.104 1.0 95.25 ? 208 ALA A CB 1 A0A1U9AER4 UNP 208 A +ATOM 1562 O O . ALA A 1 208 ? 31.079 -2.279 -7.624 1.0 95.25 ? 208 ALA A O 1 A0A1U9AER4 UNP 208 A +ATOM 1563 N N . GLY A 1 209 ? 28.994 -2.071 -6.797 1.0 94.88 ? 209 GLY A N 1 A0A1U9AER4 UNP 209 G +ATOM 1564 C CA . GLY A 1 209 ? 29.347 -1.418 -5.535 1.0 94.88 ? 209 GLY A CA 1 A0A1U9AER4 UNP 209 G +ATOM 1565 C C . GLY A 1 209 ? 29.376 -2.362 -4.326 1.0 94.88 ? 209 GLY A C 1 A0A1U9AER4 UNP 209 G +ATOM 1566 O O . GLY A 1 209 ? 29.437 -1.883 -3.195 1.0 94.88 ? 209 GLY A O 1 A0A1U9AER4 UNP 209 G +ATOM 1567 N N . GLY A 1 210 ? 29.317 -3.683 -4.542 1.0 96.81 ? 210 GLY A N 1 A0A1U9AER4 UNP 210 G +ATOM 1568 C CA . GLY A 1 210 ? 29.329 -4.704 -3.486 1.0 96.81 ? 210 GLY A CA 1 A0A1U9AER4 UNP 210 G +ATOM 1569 C C . GLY A 1 210 ? 27.966 -5.024 -2.856 1.0 96.81 ? 210 GLY A C 1 A0A1U9AER4 UNP 210 G +ATOM 1570 O O . GLY A 1 210 ? 27.927 -5.749 -1.863 1.0 96.81 ? 210 GLY A O 1 A0A1U9AER4 UNP 210 G +ATOM 1571 N N . GLY A 1 211 ? 26.872 -4.496 -3.408 1.0 97.88 ? 211 GLY A N 1 A0A1U9AER4 UNP 211 G +ATOM 1572 C CA . GLY A 1 211 ? 25.501 -4.807 -3.004 1.0 97.88 ? 211 GLY A CA 1 A0A1U9AER4 UNP 211 G +ATOM 1573 C C . GLY A 1 211 ? 24.994 -6.148 -3.539 1.0 97.88 ? 211 GLY A C 1 A0A1U9AER4 UNP 211 G +ATOM 1574 O O . GLY A 1 211 ? 25.636 -6.792 -4.369 1.0 97.88 ? 211 GLY A O 1 A0A1U9AER4 UNP 211 G +ATOM 1575 N N . ASP A 1 212 ? 23.813 -6.564 -3.081 1.0 98.19 ? 212 ASP A N 1 A0A1U9AER4 UNP 212 D +ATOM 1576 C CA . ASP A 1 212 ? 23.197 -7.834 -3.489 1.0 98.19 ? 212 ASP A CA 1 A0A1U9AER4 UNP 212 D +ATOM 1577 C C . ASP A 1 212 ? 21.702 -7.662 -3.822 1.0 98.19 ? 212 ASP A C 1 A0A1U9AER4 UNP 212 D +ATOM 1578 C CB . ASP A 1 212 ? 23.418 -8.898 -2.399 1.0 98.19 ? 212 ASP A CB 1 A0A1U9AER4 UNP 212 D +ATOM 1579 O O . ASP A 1 212 ? 20.895 -7.420 -2.920 1.0 98.19 ? 212 ASP A O 1 A0A1U9AER4 UNP 212 D +ATOM 1580 C CG . ASP A 1 212 ? 22.927 -10.293 -2.810 1.0 98.19 ? 212 ASP A CG 1 A0A1U9AER4 UNP 212 D +ATOM 1581 O OD1 . ASP A 1 212 ? 22.414 -10.443 -3.946 1.0 98.19 ? 212 ASP A OD1 1 A0A1U9AER4 UNP 212 D +ATOM 1582 O OD2 . ASP A 1 212 ? 23.019 -11.207 -1.964 1.0 98.19 ? 212 ASP A OD2 1 A0A1U9AER4 UNP 212 D +ATOM 1583 N N . PRO A 1 213 ? 21.274 -7.834 -5.087 1.0 97.44 ? 213 PRO A N 1 A0A1U9AER4 UNP 213 P +ATOM 1584 C CA . PRO A 1 213 ? 19.859 -7.842 -5.452 1.0 97.44 ? 213 PRO A CA 1 A0A1U9AER4 UNP 213 P +ATOM 1585 C C . PRO A 1 213 ? 19.018 -8.889 -4.703 1.0 97.44 ? 213 PRO A C 1 A0A1U9AER4 UNP 213 P +ATOM 1586 C CB . PRO A 1 213 ? 19.836 -8.124 -6.957 1.0 97.44 ? 213 PRO A CB 1 A0A1U9AER4 UNP 213 P +ATOM 1587 O O . PRO A 1 213 ? 17.809 -8.709 -4.545 1.0 97.44 ? 213 PRO A O 1 A0A1U9AER4 UNP 213 P +ATOM 1588 C CG . PRO A 1 213 ? 21.198 -7.653 -7.457 1.0 97.44 ? 213 PRO A CG 1 A0A1U9AER4 UNP 213 P +ATOM 1589 C CD . PRO A 1 213 ? 22.114 -7.934 -6.269 1.0 97.44 ? 213 PRO A CD 1 A0A1U9AER4 UNP 213 P +ATOM 1590 N N . ILE A 1 214 ? 19.623 -9.982 -4.223 1.0 98.44 ? 214 ILE A N 1 A0A1U9AER4 UNP 214 I +ATOM 1591 C CA . ILE A 1 214 ? 18.934 -11.017 -3.438 1.0 98.44 ? 214 ILE A CA 1 A0A1U9AER4 UNP 214 I +ATOM 1592 C C . ILE A 1 214 ? 18.544 -10.479 -2.055 1.0 98.44 ? 214 ILE A C 1 A0A1U9AER4 UNP 214 I +ATOM 1593 C CB . ILE A 1 214 ? 19.793 -12.302 -3.346 1.0 98.44 ? 214 ILE A CB 1 A0A1U9AER4 UNP 214 I +ATOM 1594 O O . ILE A 1 214 ? 17.486 -10.843 -1.537 1.0 98.44 ? 214 ILE A O 1 A0A1U9AER4 UNP 214 I +ATOM 1595 C CG1 . ILE A 1 214 ? 20.085 -12.868 -4.757 1.0 98.44 ? 214 ILE A CG1 1 A0A1U9AER4 UNP 214 I +ATOM 1596 C CG2 . ILE A 1 214 ? 19.093 -13.367 -2.484 1.0 98.44 ? 214 ILE A CG2 1 A0A1U9AER4 UNP 214 I +ATOM 1597 C CD1 . ILE A 1 214 ? 21.087 -14.030 -4.773 1.0 98.44 ? 214 ILE A CD1 1 A0A1U9AER4 UNP 214 I +ATOM 1598 N N . LEU A 1 215 ? 19.311 -9.539 -1.486 1.0 98.50 ? 215 LEU A N 1 A0A1U9AER4 UNP 215 L +ATOM 1599 C CA . LEU A 1 215 ? 18.924 -8.849 -0.252 1.0 98.50 ? 215 LEU A CA 1 A0A1U9AER4 UNP 215 L +ATOM 1600 C C . LEU A 1 215 ? 17.566 -8.160 -0.415 1.0 98.50 ? 215 LEU A C 1 A0A1U9AER4 UNP 215 L +ATOM 1601 C CB . LEU A 1 215 ? 20.008 -7.833 0.150 1.0 98.50 ? 215 LEU A CB 1 A0A1U9AER4 UNP 215 L +ATOM 1602 O O . LEU A 1 215 ? 16.709 -8.291 0.458 1.0 98.50 ? 215 LEU A O 1 A0A1U9AER4 UNP 215 L +ATOM 1603 C CG . LEU A 1 215 ? 19.673 -7.005 1.404 1.0 98.50 ? 215 LEU A CG 1 A0A1U9AER4 UNP 215 L +ATOM 1604 C CD1 . LEU A 1 215 ? 19.507 -7.870 2.653 1.0 98.50 ? 215 LEU A CD1 1 A0A1U9AER4 UNP 215 L +ATOM 1605 C CD2 . LEU A 1 215 ? 20.778 -5.980 1.650 1.0 98.50 ? 215 LEU A CD2 1 A0A1U9AER4 UNP 215 L +ATOM 1606 N N . TYR A 1 216 ? 17.334 -7.483 -1.545 1.0 98.62 ? 216 TYR A N 1 A0A1U9AER4 UNP 216 Y +ATOM 1607 C CA . TYR A 1 216 ? 16.034 -6.873 -1.823 1.0 98.62 ? 216 TYR A CA 1 A0A1U9AER4 UNP 216 Y +ATOM 1608 C C . TYR A 1 216 ? 14.922 -7.929 -1.825 1.0 98.62 ? 216 TYR A C 1 A0A1U9AER4 UNP 216 Y +ATOM 1609 C CB . TYR A 1 216 ? 16.064 -6.105 -3.152 1.0 98.62 ? 216 TYR A CB 1 A0A1U9AER4 UNP 216 Y +ATOM 1610 O O . TYR A 1 216 ? 13.870 -7.708 -1.231 1.0 98.62 ? 216 TYR A O 1 A0A1U9AER4 UNP 216 Y +ATOM 1611 C CG . TYR A 1 216 ? 14.764 -5.385 -3.441 1.0 98.62 ? 216 TYR A CG 1 A0A1U9AER4 UNP 216 Y +ATOM 1612 C CD1 . TYR A 1 216 ? 13.675 -6.116 -3.936 1.0 98.62 ? 216 TYR A CD1 1 A0A1U9AER4 UNP 216 Y +ATOM 1613 C CD2 . TYR A 1 216 ? 14.615 -4.013 -3.169 1.0 98.62 ? 216 TYR A CD2 1 A0A1U9AER4 UNP 216 Y +ATOM 1614 C CE1 . TYR A 1 216 ? 12.442 -5.488 -4.159 1.0 98.62 ? 216 TYR A CE1 1 A0A1U9AER4 UNP 216 Y +ATOM 1615 C CE2 . TYR A 1 216 ? 13.382 -3.372 -3.399 1.0 98.62 ? 216 TYR A CE2 1 A0A1U9AER4 UNP 216 Y +ATOM 1616 O OH . TYR A 1 216 ? 11.096 -3.517 -4.133 1.0 98.62 ? 216 TYR A OH 1 A0A1U9AER4 UNP 216 Y +ATOM 1617 C CZ . TYR A 1 216 ? 12.293 -4.111 -3.906 1.0 98.62 ? 216 TYR A CZ 1 A0A1U9AER4 UNP 216 Y +ATOM 1618 N N . GLN A 1 217 ? 15.147 -9.092 -2.449 1.0 98.31 ? 217 GLN A N 1 A0A1U9AER4 UNP 217 Q +ATOM 1619 C CA . GLN A 1 217 ? 14.150 -10.168 -2.474 1.0 98.31 ? 217 GLN A CA 1 A0A1U9AER4 UNP 217 Q +ATOM 1620 C C . GLN A 1 217 ? 13.809 -10.653 -1.064 1.0 98.31 ? 217 GLN A C 1 A0A1U9AER4 UNP 217 Q +ATOM 1621 C CB . GLN A 1 217 ? 14.620 -11.362 -3.315 1.0 98.31 ? 217 GLN A CB 1 A0A1U9AER4 UNP 217 Q +ATOM 1622 O O . GLN A 1 217 ? 12.633 -10.824 -0.753 1.0 98.31 ? 217 GLN A O 1 A0A1U9AER4 UNP 217 Q +ATOM 1623 C CG . GLN A 1 217 ? 14.919 -10.998 -4.772 1.0 98.31 ? 217 GLN A CG 1 A0A1U9AER4 UNP 217 Q +ATOM 1624 C CD . GLN A 1 217 ? 15.287 -12.218 -5.606 1.0 98.31 ? 217 GLN A CD 1 A0A1U9AER4 UNP 217 Q +ATOM 1625 N NE2 . GLN A 1 217 ? 16.147 -12.060 -6.586 1.0 98.31 ? 217 GLN A NE2 1 A0A1U9AER4 UNP 217 Q +ATOM 1626 O OE1 . GLN A 1 217 ? 14.808 -13.323 -5.409 1.0 98.31 ? 217 GLN A OE1 1 A0A1U9AER4 UNP 217 Q +ATOM 1627 N N . HIS A 1 218 ? 14.810 -10.833 -0.200 1.0 98.56 ? 218 HIS A N 1 A0A1U9AER4 UNP 218 H +ATOM 1628 C CA . HIS A 1 218 ? 14.579 -11.219 1.191 1.0 98.56 ? 218 HIS A CA 1 A0A1U9AER4 UNP 218 H +ATOM 1629 C C . HIS A 1 218 ? 13.760 -10.181 1.955 1.0 98.56 ? 218 HIS A C 1 A0A1U9AER4 UNP 218 H +ATOM 1630 C CB . HIS A 1 218 ? 15.916 -11.460 1.898 1.0 98.56 ? 218 HIS A CB 1 A0A1U9AER4 UNP 218 H +ATOM 1631 O O . HIS A 1 218 ? 12.827 -10.550 2.661 1.0 98.56 ? 218 HIS A O 1 A0A1U9AER4 UNP 218 H +ATOM 1632 C CG . HIS A 1 218 ? 16.543 -12.768 1.512 1.0 98.56 ? 218 HIS A CG 1 A0A1U9AER4 UNP 218 H +ATOM 1633 C CD2 . HIS A 1 218 ? 17.777 -12.959 0.954 1.0 98.56 ? 218 HIS A CD2 1 A0A1U9AER4 UNP 218 H +ATOM 1634 N ND1 . HIS A 1 218 ? 15.972 -14.008 1.677 1.0 98.56 ? 218 HIS A ND1 1 A0A1U9AER4 UNP 218 H +ATOM 1635 C CE1 . HIS A 1 218 ? 16.838 -14.926 1.222 1.0 98.56 ? 218 HIS A CE1 1 A0A1U9AER4 UNP 218 H +ATOM 1636 N NE2 . HIS A 1 218 ? 17.956 -14.336 0.781 1.0 98.56 ? 218 HIS A NE2 1 A0A1U9AER4 UNP 218 H +ATOM 1637 N N . LEU A 1 219 ? 14.078 -8.895 1.802 1.0 98.50 ? 219 LEU A N 1 A0A1U9AER4 UNP 219 L +ATOM 1638 C CA . LEU A 1 219 ? 13.339 -7.826 2.473 1.0 98.50 ? 219 LEU A CA 1 A0A1U9AER4 UNP 219 L +ATOM 1639 C C . LEU A 1 219 ? 11.905 -7.710 1.943 1.0 98.50 ? 219 LEU A C 1 A0A1U9AER4 UNP 219 L +ATOM 1640 C CB . LEU A 1 219 ? 14.083 -6.501 2.283 1.0 98.50 ? 219 LEU A CB 1 A0A1U9AER4 UNP 219 L +ATOM 1641 O O . LEU A 1 219 ? 10.973 -7.549 2.726 1.0 98.50 ? 219 LEU A O 1 A0A1U9AER4 UNP 219 L +ATOM 1642 C CG . LEU A 1 219 ? 15.482 -6.441 2.914 1.0 98.50 ? 219 LEU A CG 1 A0A1U9AER4 UNP 219 L +ATOM 1643 C CD1 . LEU A 1 219 ? 16.185 -5.193 2.394 1.0 98.50 ? 219 LEU A CD1 1 A0A1U9AER4 UNP 219 L +ATOM 1644 C CD2 . LEU A 1 219 ? 15.419 -6.371 4.439 1.0 98.50 ? 219 LEU A CD2 1 A0A1U9AER4 UNP 219 L +ATOM 1645 N N . PHE A 1 220 ? 11.724 -7.828 0.627 1.0 98.25 ? 220 PHE A N 1 A0A1U9AER4 UNP 220 F +ATOM 1646 C CA . PHE A 1 220 ? 10.416 -7.749 -0.013 1.0 98.25 ? 220 PHE A CA 1 A0A1U9AER4 UNP 220 F +ATOM 1647 C C . PHE A 1 220 ? 9.512 -8.922 0.369 1.0 98.25 ? 220 PHE A C 1 A0A1U9AER4 UNP 220 F +ATOM 1648 C CB . PHE A 1 220 ? 10.592 -7.671 -1.534 1.0 98.25 ? 220 PHE A CB 1 A0A1U9AER4 UNP 220 F +ATOM 1649 O O . PHE A 1 220 ? 8.342 -8.704 0.634 1.0 98.25 ? 220 PHE A O 1 A0A1U9AER4 UNP 220 F +ATOM 1650 C CG . PHE A 1 220 ? 9.277 -7.475 -2.260 1.0 98.25 ? 220 PHE A CG 1 A0A1U9AER4 UNP 220 F +ATOM 1651 C CD1 . PHE A 1 220 ? 8.491 -8.587 -2.623 1.0 98.25 ? 220 PHE A CD1 1 A0A1U9AER4 UNP 220 F +ATOM 1652 C CD2 . PHE A 1 220 ? 8.804 -6.172 -2.504 1.0 98.25 ? 220 PHE A CD2 1 A0A1U9AER4 UNP 220 F +ATOM 1653 C CE1 . PHE A 1 220 ? 7.230 -8.394 -3.211 1.0 98.25 ? 220 PHE A CE1 1 A0A1U9AER4 UNP 220 F +ATOM 1654 C CE2 . PHE A 1 220 ? 7.549 -5.980 -3.104 1.0 98.25 ? 220 PHE A CE2 1 A0A1U9AER4 UNP 220 F +ATOM 1655 C CZ . PHE A 1 220 ? 6.762 -7.091 -3.450 1.0 98.25 ? 220 PHE A CZ 1 A0A1U9AER4 UNP 220 F +ATOM 1656 N N . TRP A 1 221 ? 10.037 -10.150 0.407 1.0 98.19 ? 221 TRP A N 1 A0A1U9AER4 UNP 221 W +ATOM 1657 C CA . TRP A 1 221 ? 9.249 -11.341 0.752 1.0 98.19 ? 221 TRP A CA 1 A0A1U9AER4 UNP 221 W +ATOM 1658 C C . TRP A 1 221 ? 9.105 -11.586 2.251 1.0 98.19 ? 221 TRP A C 1 A0A1U9AER4 UNP 221 W +ATOM 1659 C CB . TRP A 1 221 ? 9.865 -12.574 0.092 1.0 98.19 ? 221 TRP A CB 1 A0A1U9AER4 UNP 221 W +ATOM 1660 O O . TRP A 1 221 ? 8.304 -12.426 2.658 1.0 98.19 ? 221 TRP A O 1 A0A1U9AER4 UNP 221 W +ATOM 1661 C CG . TRP A 1 221 ? 9.697 -12.648 -1.387 1.0 98.19 ? 221 TRP A CG 1 A0A1U9AER4 UNP 221 W +ATOM 1662 C CD1 . TRP A 1 221 ? 10.697 -12.757 -2.286 1.0 98.19 ? 221 TRP A CD1 1 A0A1U9AER4 UNP 221 W +ATOM 1663 C CD2 . TRP A 1 221 ? 8.453 -12.676 -2.150 1.0 98.19 ? 221 TRP A CD2 1 A0A1U9AER4 UNP 221 W +ATOM 1664 C CE2 . TRP A 1 221 ? 8.785 -12.799 -3.530 1.0 98.19 ? 221 TRP A CE2 1 A0A1U9AER4 UNP 221 W +ATOM 1665 C CE3 . TRP A 1 221 ? 7.081 -12.620 -1.823 1.0 98.19 ? 221 TRP A CE3 1 A0A1U9AER4 UNP 221 W +ATOM 1666 N NE1 . TRP A 1 221 ? 10.159 -12.885 -3.545 1.0 98.19 ? 221 TRP A NE1 1 A0A1U9AER4 UNP 221 W +ATOM 1667 C CH2 . TRP A 1 221 ? 6.457 -12.776 -4.181 1.0 98.19 ? 221 TRP A CH2 1 A0A1U9AER4 UNP 221 W +ATOM 1668 C CZ2 . TRP A 1 221 ? 7.814 -12.836 -4.540 1.0 98.19 ? 221 TRP A CZ2 1 A0A1U9AER4 UNP 221 W +ATOM 1669 C CZ3 . TRP A 1 221 ? 6.094 -12.673 -2.826 1.0 98.19 ? 221 TRP A CZ3 1 A0A1U9AER4 UNP 221 W +ATOM 1670 N N . PHE A 1 222 ? 9.898 -10.903 3.077 1.0 98.19 ? 222 PHE A N 1 A0A1U9AER4 UNP 222 F +ATOM 1671 C CA . PHE A 1 222 ? 9.619 -10.830 4.506 1.0 98.19 ? 222 PHE A CA 1 A0A1U9AER4 UNP 222 F +ATOM 1672 C C . PHE A 1 222 ? 8.344 -10.023 4.775 1.0 98.19 ? 222 PHE A C 1 A0A1U9AER4 UNP 222 F +ATOM 1673 C CB . PHE A 1 222 ? 10.818 -10.204 5.226 1.0 98.19 ? 222 PHE A CB 1 A0A1U9AER4 UNP 222 F +ATOM 1674 O O . PHE A 1 222 ? 7.608 -10.340 5.711 1.0 98.19 ? 222 PHE A O 1 A0A1U9AER4 UNP 222 F +ATOM 1675 C CG . PHE A 1 222 ? 10.599 -10.075 6.718 1.0 98.19 ? 222 PHE A CG 1 A0A1U9AER4 UNP 222 F +ATOM 1676 C CD1 . PHE A 1 222 ? 9.929 -8.953 7.241 1.0 98.19 ? 222 PHE A CD1 1 A0A1U9AER4 UNP 222 F +ATOM 1677 C CD2 . PHE A 1 222 ? 10.995 -11.114 7.578 1.0 98.19 ? 222 PHE A CD2 1 A0A1U9AER4 UNP 222 F +ATOM 1678 C CE1 . PHE A 1 222 ? 9.658 -8.868 8.617 1.0 98.19 ? 222 PHE A CE1 1 A0A1U9AER4 UNP 222 F +ATOM 1679 C CE2 . PHE A 1 222 ? 10.735 -11.025 8.956 1.0 98.19 ? 222 PHE A CE2 1 A0A1U9AER4 UNP 222 F +ATOM 1680 C CZ . PHE A 1 222 ? 10.068 -9.902 9.476 1.0 98.19 ? 222 PHE A CZ 1 A0A1U9AER4 UNP 222 F +ATOM 1681 N N . PHE A 1 223 ? 8.122 -8.972 3.982 1.0 94.94 ? 223 PHE A N 1 A0A1U9AER4 UNP 223 F +ATOM 1682 C CA . PHE A 1 223 ? 6.888 -8.199 4.007 1.0 94.94 ? 223 PHE A CA 1 A0A1U9AER4 UNP 223 F +ATOM 1683 C C . PHE A 1 223 ? 5.695 -9.021 3.492 1.0 94.94 ? 223 PHE A C 1 A0A1U9AER4 UNP 223 F +ATOM 1684 C CB . PHE A 1 223 ? 7.089 -6.878 3.252 1.0 94.94 ? 223 PHE A CB 1 A0A1U9AER4 UNP 223 F +ATOM 1685 O O . PHE A 1 223 ? 4.639 -8.954 4.169 1.0 94.94 ? 223 PHE A O 1 A0A1U9AER4 UNP 223 F +ATOM 1686 C CG . PHE A 1 223 ? 5.790 -6.288 2.746 1.0 94.94 ? 223 PHE A CG 1 A0A1U9AER4 UNP 223 F +ATOM 1687 C CD1 . PHE A 1 223 ? 5.438 -6.421 1.390 1.0 94.94 ? 223 PHE A CD1 1 A0A1U9AER4 UNP 223 F +ATOM 1688 C CD2 . PHE A 1 223 ? 4.889 -5.700 3.649 1.0 94.94 ? 223 PHE A CD2 1 A0A1U9AER4 UNP 223 F +ATOM 1689 C CE1 . PHE A 1 223 ? 4.192 -5.953 0.936 1.0 94.94 ? 223 PHE A CE1 1 A0A1U9AER4 UNP 223 F +ATOM 1690 C CE2 . PHE A 1 223 ? 3.632 -5.259 3.202 1.0 94.94 ? 223 PHE A CE2 1 A0A1U9AER4 UNP 223 F +ATOM 1691 C CZ . PHE A 1 223 ? 3.288 -5.370 1.843 1.0 94.94 ? 223 PHE A CZ 1 A0A1U9AER4 UNP 223 F +ATOM 1692 O OXT . PHE A 1 223 ? 5.854 -9.669 2.436 1.0 94.94 ? 223 PHE A OXT 1 A0A1U9AER4 UNP 223 F +# diff --git a/training/data/cifs/AF-A0A1Y0A0Q3-F1-model_v3.cif b/training/data/cifs/AF-A0A1Y0A0Q3-F1-model_v3.cif new file mode 100644 index 0000000..30b7586 --- /dev/null +++ b/training/data/cifs/AF-A0A1Y0A0Q3-F1-model_v3.cif @@ -0,0 +1,2773 @@ +data_AF-A0A1Y0A0Q3-F1 +# +_entry.id AF-A0A1Y0A0Q3-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A1Y0A0Q3-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;TLYFIFGAWSGMVGTSLSILIRAELGHPGALIGDDQIYNVIVTAHAFIMIFFMVMPIMIGGFGNWLVPLMLGAPDMAFPR +MNNMSFWLLPPALTLLLVSSMVENGAGTGWTVYPPLSSNIAHGGASVDLAIFSLHLAGISSILGAVNFITTVINMRSTGI +TFDRMPLFVWSVVITALLLLLSLPVLAGAITMLLTDRNLNTSFFDPAGGGDPILYQHLF +; +_entity_poly.pdbx_seq_one_letter_code_can +;TLYFIFGAWSGMVGTSLSILIRAELGHPGALIGDDQIYNVIVTAHAFIMIFFMVMPIMIGGFGNWLVPLMLGAPDMAFPR +MNNMSFWLLPPALTLLLVSSMVENGAGTGWTVYPPLSSNIAHGGASVDLAIFSLHLAGISSILGAVNFITTVINMRSTGI +TFDRMPLFVWSVVITALLLLLSLPVLAGAITMLLTDRNLNTSFFDPAGGGDPILYQHLF +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n THR 1 +1 n LEU 2 +1 n TYR 3 +1 n PHE 4 +1 n ILE 5 +1 n PHE 6 +1 n GLY 7 +1 n ALA 8 +1 n TRP 9 +1 n SER 10 +1 n GLY 11 +1 n MET 12 +1 n VAL 13 +1 n GLY 14 +1 n THR 15 +1 n SER 16 +1 n LEU 17 +1 n SER 18 +1 n ILE 19 +1 n LEU 20 +1 n ILE 21 +1 n ARG 22 +1 n ALA 23 +1 n GLU 24 +1 n LEU 25 +1 n GLY 26 +1 n HIS 27 +1 n PRO 28 +1 n GLY 29 +1 n ALA 30 +1 n LEU 31 +1 n ILE 32 +1 n GLY 33 +1 n ASP 34 +1 n ASP 35 +1 n GLN 36 +1 n ILE 37 +1 n TYR 38 +1 n ASN 39 +1 n VAL 40 +1 n ILE 41 +1 n VAL 42 +1 n THR 43 +1 n ALA 44 +1 n HIS 45 +1 n ALA 46 +1 n PHE 47 +1 n ILE 48 +1 n MET 49 +1 n ILE 50 +1 n PHE 51 +1 n PHE 52 +1 n MET 53 +1 n VAL 54 +1 n MET 55 +1 n PRO 56 +1 n ILE 57 +1 n MET 58 +1 n ILE 59 +1 n GLY 60 +1 n GLY 61 +1 n PHE 62 +1 n GLY 63 +1 n ASN 64 +1 n TRP 65 +1 n LEU 66 +1 n VAL 67 +1 n PRO 68 +1 n LEU 69 +1 n MET 70 +1 n LEU 71 +1 n GLY 72 +1 n ALA 73 +1 n PRO 74 +1 n ASP 75 +1 n MET 76 +1 n ALA 77 +1 n PHE 78 +1 n PRO 79 +1 n ARG 80 +1 n MET 81 +1 n ASN 82 +1 n ASN 83 +1 n MET 84 +1 n SER 85 +1 n PHE 86 +1 n TRP 87 +1 n LEU 88 +1 n LEU 89 +1 n PRO 90 +1 n PRO 91 +1 n ALA 92 +1 n LEU 93 +1 n THR 94 +1 n LEU 95 +1 n LEU 96 +1 n LEU 97 +1 n VAL 98 +1 n SER 99 +1 n SER 100 +1 n MET 101 +1 n VAL 102 +1 n GLU 103 +1 n ASN 104 +1 n GLY 105 +1 n ALA 106 +1 n GLY 107 +1 n THR 108 +1 n GLY 109 +1 n TRP 110 +1 n THR 111 +1 n VAL 112 +1 n TYR 113 +1 n PRO 114 +1 n PRO 115 +1 n LEU 116 +1 n SER 117 +1 n SER 118 +1 n ASN 119 +1 n ILE 120 +1 n ALA 121 +1 n HIS 122 +1 n GLY 123 +1 n GLY 124 +1 n ALA 125 +1 n SER 126 +1 n VAL 127 +1 n ASP 128 +1 n LEU 129 +1 n ALA 130 +1 n ILE 131 +1 n PHE 132 +1 n SER 133 +1 n LEU 134 +1 n HIS 135 +1 n LEU 136 +1 n ALA 137 +1 n GLY 138 +1 n ILE 139 +1 n SER 140 +1 n SER 141 +1 n ILE 142 +1 n LEU 143 +1 n GLY 144 +1 n ALA 145 +1 n VAL 146 +1 n ASN 147 +1 n PHE 148 +1 n ILE 149 +1 n THR 150 +1 n THR 151 +1 n VAL 152 +1 n ILE 153 +1 n ASN 154 +1 n MET 155 +1 n ARG 156 +1 n SER 157 +1 n THR 158 +1 n GLY 159 +1 n ILE 160 +1 n THR 161 +1 n PHE 162 +1 n ASP 163 +1 n ARG 164 +1 n MET 165 +1 n PRO 166 +1 n LEU 167 +1 n PHE 168 +1 n VAL 169 +1 n TRP 170 +1 n SER 171 +1 n VAL 172 +1 n VAL 173 +1 n ILE 174 +1 n THR 175 +1 n ALA 176 +1 n LEU 177 +1 n LEU 178 +1 n LEU 179 +1 n LEU 180 +1 n LEU 181 +1 n SER 182 +1 n LEU 183 +1 n PRO 184 +1 n VAL 185 +1 n LEU 186 +1 n ALA 187 +1 n GLY 188 +1 n ALA 189 +1 n ILE 190 +1 n THR 191 +1 n MET 192 +1 n LEU 193 +1 n LEU 194 +1 n THR 195 +1 n ASP 196 +1 n ARG 197 +1 n ASN 198 +1 n LEU 199 +1 n ASN 200 +1 n THR 201 +1 n SER 202 +1 n PHE 203 +1 n PHE 204 +1 n ASP 205 +1 n PRO 206 +1 n ALA 207 +1 n GLY 208 +1 n GLY 209 +1 n GLY 210 +1 n ASP 211 +1 n PRO 212 +1 n ILE 213 +1 n LEU 214 +1 n TYR 215 +1 n GLN 216 +1 n HIS 217 +1 n LEU 218 +1 n PHE 219 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 97.62 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A THR 1 2 85.81 1 1 +A LEU 2 2 98.12 1 2 +A TYR 3 2 98.50 1 3 +A PHE 4 2 98.62 1 4 +A ILE 5 2 98.62 1 5 +A PHE 6 2 98.75 1 6 +A GLY 7 2 98.56 1 7 +A ALA 8 2 98.56 1 8 +A TRP 9 2 98.62 1 9 +A SER 10 2 98.56 1 10 +A GLY 11 2 98.56 1 11 +A MET 12 2 98.56 1 12 +A VAL 13 2 98.56 1 13 +A GLY 14 2 98.56 1 14 +A THR 15 2 98.62 1 15 +A SER 16 2 98.50 1 16 +A LEU 17 2 98.50 1 17 +A SER 18 2 98.44 1 18 +A ILE 19 2 98.38 1 19 +A LEU 20 2 98.00 1 20 +A ILE 21 2 98.31 1 21 +A ARG 22 2 98.06 1 22 +A ALA 23 2 96.94 1 23 +A GLU 24 2 96.88 1 24 +A LEU 25 2 97.12 1 25 +A GLY 26 2 96.31 1 26 +A HIS 27 2 92.25 1 27 +A PRO 28 2 91.94 1 28 +A GLY 29 2 89.88 1 29 +A ALA 30 2 86.12 1 30 +A LEU 31 2 92.06 1 31 +A ILE 32 2 94.56 1 32 +A GLY 33 2 92.94 1 33 +A ASP 34 2 95.69 1 34 +A ASP 35 2 95.75 1 35 +A GLN 36 2 97.69 1 36 +A ILE 37 2 97.94 1 37 +A TYR 38 2 97.94 1 38 +A ASN 39 2 98.38 1 39 +A VAL 40 2 98.69 1 40 +A ILE 41 2 98.62 1 41 +A VAL 42 2 98.69 1 42 +A THR 43 2 98.56 1 43 +A ALA 44 2 98.69 1 44 +A HIS 45 2 98.81 1 45 +A ALA 46 2 98.69 1 46 +A PHE 47 2 98.56 1 47 +A ILE 48 2 98.88 1 48 +A MET 49 2 98.69 1 49 +A ILE 50 2 97.88 1 50 +A PHE 51 2 98.12 1 51 +A PHE 52 2 98.69 1 52 +A MET 53 2 98.56 1 53 +A VAL 54 2 98.44 1 54 +A MET 55 2 97.69 1 55 +A PRO 56 2 98.12 1 56 +A ILE 57 2 98.56 1 57 +A MET 58 2 97.69 1 58 +A ILE 59 2 96.75 1 59 +A GLY 60 2 96.81 1 60 +A GLY 61 2 98.00 1 61 +A PHE 62 2 98.50 1 62 +A GLY 63 2 98.19 1 63 +A ASN 64 2 98.12 1 64 +A TRP 65 2 97.94 1 65 +A LEU 66 2 98.44 1 66 +A VAL 67 2 98.44 1 67 +A PRO 68 2 97.88 1 68 +A LEU 69 2 98.00 1 69 +A MET 70 2 98.19 1 70 +A LEU 71 2 97.75 1 71 +A GLY 72 2 97.00 1 72 +A ALA 73 2 97.25 1 73 +A PRO 74 2 95.88 1 74 +A ASP 75 2 96.19 1 75 +A MET 76 2 97.94 1 76 +A ALA 77 2 98.00 1 77 +A PHE 78 2 98.31 1 78 +A PRO 79 2 97.44 1 79 +A ARG 80 2 98.12 1 80 +A MET 81 2 97.44 1 81 +A ASN 82 2 97.88 1 82 +A ASN 83 2 98.00 1 83 +A MET 84 2 98.06 1 84 +A SER 85 2 98.12 1 85 +A PHE 86 2 98.69 1 86 +A TRP 87 2 98.62 1 87 +A LEU 88 2 98.69 1 88 +A LEU 89 2 98.75 1 89 +A PRO 90 2 98.75 1 90 +A PRO 91 2 98.75 1 91 +A ALA 92 2 98.81 1 92 +A LEU 93 2 98.81 1 93 +A THR 94 2 98.69 1 94 +A LEU 95 2 98.81 1 95 +A LEU 96 2 98.69 1 96 +A LEU 97 2 98.50 1 97 +A VAL 98 2 98.56 1 98 +A SER 99 2 98.50 1 99 +A SER 100 2 96.94 1 100 +A MET 101 2 96.69 1 101 +A VAL 102 2 96.62 1 102 +A GLU 103 2 95.12 1 103 +A ASN 104 2 94.44 1 104 +A GLY 105 2 97.38 1 105 +A ALA 106 2 97.81 1 106 +A GLY 107 2 97.25 1 107 +A THR 108 2 97.25 1 108 +A GLY 109 2 97.00 1 109 +A TRP 110 2 97.06 1 110 +A THR 111 2 97.25 1 111 +A VAL 112 2 97.69 1 112 +A TYR 113 2 97.88 1 113 +A PRO 114 2 96.94 1 114 +A PRO 115 2 96.44 1 115 +A LEU 116 2 97.44 1 116 +A SER 117 2 97.31 1 117 +A SER 118 2 96.62 1 118 +A ASN 119 2 95.38 1 119 +A ILE 120 2 92.31 1 120 +A ALA 121 2 94.56 1 121 +A HIS 122 2 95.88 1 122 +A GLY 123 2 92.44 1 123 +A GLY 124 2 95.69 1 124 +A ALA 125 2 97.44 1 125 +A SER 126 2 98.19 1 126 +A VAL 127 2 98.62 1 127 +A ASP 128 2 98.62 1 128 +A LEU 129 2 98.75 1 129 +A ALA 130 2 98.62 1 130 +A ILE 131 2 98.75 1 131 +A PHE 132 2 98.81 1 132 +A SER 133 2 98.81 1 133 +A LEU 134 2 98.50 1 134 +A HIS 135 2 98.81 1 135 +A LEU 136 2 98.81 1 136 +A ALA 137 2 98.62 1 137 +A GLY 138 2 98.38 1 138 +A ILE 139 2 98.75 1 139 +A SER 140 2 98.69 1 140 +A SER 141 2 98.38 1 141 +A ILE 142 2 98.62 1 142 +A LEU 143 2 98.62 1 143 +A GLY 144 2 98.25 1 144 +A ALA 145 2 98.62 1 145 +A VAL 146 2 98.69 1 146 +A ASN 147 2 98.56 1 147 +A PHE 148 2 98.69 1 148 +A ILE 149 2 98.69 1 149 +A THR 150 2 98.62 1 150 +A THR 151 2 98.38 1 151 +A VAL 152 2 98.25 1 152 +A ILE 153 2 97.94 1 153 +A ASN 154 2 97.94 1 154 +A MET 155 2 97.81 1 155 +A ARG 156 2 97.12 1 156 +A SER 157 2 96.06 1 157 +A THR 158 2 94.62 1 158 +A GLY 159 2 93.38 1 159 +A ILE 160 2 96.69 1 160 +A THR 161 2 95.94 1 161 +A PHE 162 2 96.12 1 162 +A ASP 163 2 96.19 1 163 +A ARG 164 2 96.19 1 164 +A MET 165 2 97.56 1 165 +A PRO 166 2 97.88 1 166 +A LEU 167 2 98.31 1 167 +A PHE 168 2 98.44 1 168 +A VAL 169 2 98.44 1 169 +A TRP 170 2 98.44 1 170 +A SER 171 2 98.38 1 171 +A VAL 172 2 98.38 1 172 +A VAL 173 2 97.88 1 173 +A ILE 174 2 98.56 1 174 +A THR 175 2 98.62 1 175 +A ALA 176 2 98.50 1 176 +A LEU 177 2 98.69 1 177 +A LEU 178 2 98.62 1 178 +A LEU 179 2 98.19 1 179 +A LEU 180 2 98.00 1 180 +A LEU 181 2 98.25 1 181 +A SER 182 2 97.69 1 182 +A LEU 183 2 97.44 1 183 +A PRO 184 2 98.25 1 184 +A VAL 185 2 98.50 1 185 +A LEU 186 2 97.75 1 186 +A ALA 187 2 98.25 1 187 +A GLY 188 2 98.44 1 188 +A ALA 189 2 98.56 1 189 +A ILE 190 2 98.50 1 190 +A THR 191 2 98.69 1 191 +A MET 192 2 98.69 1 192 +A LEU 193 2 98.62 1 193 +A LEU 194 2 98.62 1 194 +A THR 195 2 98.50 1 195 +A ASP 196 2 98.31 1 196 +A ARG 197 2 97.94 1 197 +A ASN 198 2 98.25 1 198 +A LEU 199 2 97.94 1 199 +A ASN 200 2 96.12 1 200 +A THR 201 2 98.00 1 201 +A SER 202 2 97.50 1 202 +A PHE 203 2 98.38 1 203 +A PHE 204 2 98.31 1 204 +A ASP 205 2 96.62 1 205 +A PRO 206 2 96.12 1 206 +A ALA 207 2 94.56 1 207 +A GLY 208 2 94.50 1 208 +A GLY 209 2 96.31 1 209 +A GLY 210 2 97.62 1 210 +A ASP 211 2 98.00 1 211 +A PRO 212 2 97.12 1 212 +A ILE 213 2 98.19 1 213 +A LEU 214 2 98.31 1 214 +A TYR 215 2 98.44 1 215 +A GLN 216 2 97.75 1 216 +A HIS 217 2 97.94 1 217 +A LEU 218 2 97.44 1 218 +A PHE 219 2 94.44 1 219 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A1Y0A0Q3 +_ma_target_ref_db_details.db_code A0A1Y0A0Q3_9MUSC +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 1996728 +_ma_target_ref_db_details.organism_scientific "Anthomyiinae sp. BIOUG02376-C12" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 219 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 8F9DC336404162EF +_ma_target_ref_db_details.seq_db_sequence_version_date 2017-08-30 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A n 2 polymer 1 1 "reference database" 1 +2 A a 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6T0B PDB 1 +6HU9 PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A1Y0A0Q3-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n THR . THR 1 A 1 +A 2 1 n LEU . LEU 2 A 2 +A 3 1 n TYR . TYR 3 A 3 +A 4 1 n PHE . PHE 4 A 4 +A 5 1 n ILE . ILE 5 A 5 +A 6 1 n PHE . PHE 6 A 6 +A 7 1 n GLY . GLY 7 A 7 +A 8 1 n ALA . ALA 8 A 8 +A 9 1 n TRP . TRP 9 A 9 +A 10 1 n SER . SER 10 A 10 +A 11 1 n GLY . GLY 11 A 11 +A 12 1 n MET . MET 12 A 12 +A 13 1 n VAL . VAL 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n THR . THR 15 A 15 +A 16 1 n SER . SER 16 A 16 +A 17 1 n LEU . LEU 17 A 17 +A 18 1 n SER . SER 18 A 18 +A 19 1 n ILE . ILE 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n ILE . ILE 21 A 21 +A 22 1 n ARG . ARG 22 A 22 +A 23 1 n ALA . ALA 23 A 23 +A 24 1 n GLU . GLU 24 A 24 +A 25 1 n LEU . LEU 25 A 25 +A 26 1 n GLY . GLY 26 A 26 +A 27 1 n HIS . HIS 27 A 27 +A 28 1 n PRO . PRO 28 A 28 +A 29 1 n GLY . GLY 29 A 29 +A 30 1 n ALA . ALA 30 A 30 +A 31 1 n LEU . LEU 31 A 31 +A 32 1 n ILE . ILE 32 A 32 +A 33 1 n GLY . GLY 33 A 33 +A 34 1 n ASP . ASP 34 A 34 +A 35 1 n ASP . ASP 35 A 35 +A 36 1 n GLN . GLN 36 A 36 +A 37 1 n ILE . ILE 37 A 37 +A 38 1 n TYR . TYR 38 A 38 +A 39 1 n ASN . ASN 39 A 39 +A 40 1 n VAL . VAL 40 A 40 +A 41 1 n ILE . ILE 41 A 41 +A 42 1 n VAL . VAL 42 A 42 +A 43 1 n THR . THR 43 A 43 +A 44 1 n ALA . ALA 44 A 44 +A 45 1 n HIS . HIS 45 A 45 +A 46 1 n ALA . ALA 46 A 46 +A 47 1 n PHE . PHE 47 A 47 +A 48 1 n ILE . ILE 48 A 48 +A 49 1 n MET . MET 49 A 49 +A 50 1 n ILE . ILE 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n PHE . PHE 52 A 52 +A 53 1 n MET . MET 53 A 53 +A 54 1 n VAL . VAL 54 A 54 +A 55 1 n MET . MET 55 A 55 +A 56 1 n PRO . PRO 56 A 56 +A 57 1 n ILE . ILE 57 A 57 +A 58 1 n MET . MET 58 A 58 +A 59 1 n ILE . ILE 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n PHE . PHE 62 A 62 +A 63 1 n GLY . GLY 63 A 63 +A 64 1 n ASN . ASN 64 A 64 +A 65 1 n TRP . TRP 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n VAL . VAL 67 A 67 +A 68 1 n PRO . PRO 68 A 68 +A 69 1 n LEU . LEU 69 A 69 +A 70 1 n MET . MET 70 A 70 +A 71 1 n LEU . LEU 71 A 71 +A 72 1 n GLY . GLY 72 A 72 +A 73 1 n ALA . ALA 73 A 73 +A 74 1 n PRO . PRO 74 A 74 +A 75 1 n ASP . ASP 75 A 75 +A 76 1 n MET . MET 76 A 76 +A 77 1 n ALA . ALA 77 A 77 +A 78 1 n PHE . PHE 78 A 78 +A 79 1 n PRO . PRO 79 A 79 +A 80 1 n ARG . ARG 80 A 80 +A 81 1 n MET . MET 81 A 81 +A 82 1 n ASN . ASN 82 A 82 +A 83 1 n ASN . ASN 83 A 83 +A 84 1 n MET . MET 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n PHE . PHE 86 A 86 +A 87 1 n TRP . TRP 87 A 87 +A 88 1 n LEU . LEU 88 A 88 +A 89 1 n LEU . LEU 89 A 89 +A 90 1 n PRO . PRO 90 A 90 +A 91 1 n PRO . PRO 91 A 91 +A 92 1 n ALA . ALA 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n THR . THR 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n LEU . LEU 97 A 97 +A 98 1 n VAL . VAL 98 A 98 +A 99 1 n SER . SER 99 A 99 +A 100 1 n SER . SER 100 A 100 +A 101 1 n MET . MET 101 A 101 +A 102 1 n VAL . VAL 102 A 102 +A 103 1 n GLU . GLU 103 A 103 +A 104 1 n ASN . ASN 104 A 104 +A 105 1 n GLY . GLY 105 A 105 +A 106 1 n ALA . ALA 106 A 106 +A 107 1 n GLY . GLY 107 A 107 +A 108 1 n THR . THR 108 A 108 +A 109 1 n GLY . GLY 109 A 109 +A 110 1 n TRP . TRP 110 A 110 +A 111 1 n THR . THR 111 A 111 +A 112 1 n VAL . VAL 112 A 112 +A 113 1 n TYR . TYR 113 A 113 +A 114 1 n PRO . PRO 114 A 114 +A 115 1 n PRO . PRO 115 A 115 +A 116 1 n LEU . LEU 116 A 116 +A 117 1 n SER . SER 117 A 117 +A 118 1 n SER . SER 118 A 118 +A 119 1 n ASN . ASN 119 A 119 +A 120 1 n ILE . ILE 120 A 120 +A 121 1 n ALA . ALA 121 A 121 +A 122 1 n HIS . HIS 122 A 122 +A 123 1 n GLY . GLY 123 A 123 +A 124 1 n GLY . GLY 124 A 124 +A 125 1 n ALA . ALA 125 A 125 +A 126 1 n SER . SER 126 A 126 +A 127 1 n VAL . VAL 127 A 127 +A 128 1 n ASP . ASP 128 A 128 +A 129 1 n LEU . LEU 129 A 129 +A 130 1 n ALA . ALA 130 A 130 +A 131 1 n ILE . ILE 131 A 131 +A 132 1 n PHE . PHE 132 A 132 +A 133 1 n SER . SER 133 A 133 +A 134 1 n LEU . LEU 134 A 134 +A 135 1 n HIS . HIS 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n ALA . ALA 137 A 137 +A 138 1 n GLY . GLY 138 A 138 +A 139 1 n ILE . ILE 139 A 139 +A 140 1 n SER . SER 140 A 140 +A 141 1 n SER . SER 141 A 141 +A 142 1 n ILE . ILE 142 A 142 +A 143 1 n LEU . LEU 143 A 143 +A 144 1 n GLY . GLY 144 A 144 +A 145 1 n ALA . ALA 145 A 145 +A 146 1 n VAL . VAL 146 A 146 +A 147 1 n ASN . ASN 147 A 147 +A 148 1 n PHE . PHE 148 A 148 +A 149 1 n ILE . ILE 149 A 149 +A 150 1 n THR . THR 150 A 150 +A 151 1 n THR . THR 151 A 151 +A 152 1 n VAL . VAL 152 A 152 +A 153 1 n ILE . ILE 153 A 153 +A 154 1 n ASN . ASN 154 A 154 +A 155 1 n MET . MET 155 A 155 +A 156 1 n ARG . ARG 156 A 156 +A 157 1 n SER . SER 157 A 157 +A 158 1 n THR . THR 158 A 158 +A 159 1 n GLY . GLY 159 A 159 +A 160 1 n ILE . ILE 160 A 160 +A 161 1 n THR . THR 161 A 161 +A 162 1 n PHE . PHE 162 A 162 +A 163 1 n ASP . ASP 163 A 163 +A 164 1 n ARG . ARG 164 A 164 +A 165 1 n MET . MET 165 A 165 +A 166 1 n PRO . PRO 166 A 166 +A 167 1 n LEU . LEU 167 A 167 +A 168 1 n PHE . PHE 168 A 168 +A 169 1 n VAL . VAL 169 A 169 +A 170 1 n TRP . TRP 170 A 170 +A 171 1 n SER . SER 171 A 171 +A 172 1 n VAL . VAL 172 A 172 +A 173 1 n VAL . VAL 173 A 173 +A 174 1 n ILE . ILE 174 A 174 +A 175 1 n THR . THR 175 A 175 +A 176 1 n ALA . ALA 176 A 176 +A 177 1 n LEU . LEU 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n LEU . LEU 179 A 179 +A 180 1 n LEU . LEU 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n SER . SER 182 A 182 +A 183 1 n LEU . LEU 183 A 183 +A 184 1 n PRO . PRO 184 A 184 +A 185 1 n VAL . VAL 185 A 185 +A 186 1 n LEU . LEU 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n GLY . GLY 188 A 188 +A 189 1 n ALA . ALA 189 A 189 +A 190 1 n ILE . ILE 190 A 190 +A 191 1 n THR . THR 191 A 191 +A 192 1 n MET . MET 192 A 192 +A 193 1 n LEU . LEU 193 A 193 +A 194 1 n LEU . LEU 194 A 194 +A 195 1 n THR . THR 195 A 195 +A 196 1 n ASP . ASP 196 A 196 +A 197 1 n ARG . ARG 197 A 197 +A 198 1 n ASN . ASN 198 A 198 +A 199 1 n LEU . LEU 199 A 199 +A 200 1 n ASN . ASN 200 A 200 +A 201 1 n THR . THR 201 A 201 +A 202 1 n SER . SER 202 A 202 +A 203 1 n PHE . PHE 203 A 203 +A 204 1 n PHE . PHE 204 A 204 +A 205 1 n ASP . ASP 205 A 205 +A 206 1 n PRO . PRO 206 A 206 +A 207 1 n ALA . ALA 207 A 207 +A 208 1 n GLY . GLY 208 A 208 +A 209 1 n GLY . GLY 209 A 209 +A 210 1 n GLY . GLY 210 A 210 +A 211 1 n ASP . ASP 211 A 211 +A 212 1 n PRO . PRO 212 A 212 +A 213 1 n ILE . ILE 213 A 213 +A 214 1 n LEU . LEU 214 A 214 +A 215 1 n TYR . TYR 215 A 215 +A 216 1 n GLN . GLN 216 A 216 +A 217 1 n HIS . HIS 217 A 217 +A 218 1 n LEU . LEU 218 A 218 +A 219 1 n PHE . PHE 219 A 219 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A LEU 2 A LEU 2 HELX_RH_AL_P A GLU 24 A GLU 24 HELX_RH_AL_P1 ? ? +A LEU 25 A LEU 25 TURN_TY1_P A GLY 26 A GLY 26 TURN_TY1_P1 ? ? +A HIS 27 A HIS 27 BEND A GLY 29 A GLY 29 BEND1 ? ? +A LEU 31 A LEU 31 BEND A ILE 32 A ILE 32 BEND2 ? ? +A ASP 35 A ASP 35 HELX_RH_AL_P A PHE 47 A PHE 47 HELX_RH_AL_P2 ? ? +A ILE 48 A ILE 48 HELX_RH_PI_P A VAL 54 A VAL 54 HELX_RH_PI_P1 ? ? +A MET 55 A MET 55 HELX_RH_AL_P A MET 55 A MET 55 HELX_RH_AL_P3 ? ? +A PRO 56 A PRO 56 HELX_RH_PI_P A GLY 63 A GLY 63 HELX_RH_PI_P2 ? ? +A ASN 64 A ASN 64 HELX_RH_AL_P A LEU 71 A LEU 71 HELX_RH_AL_P4 ? ? +A GLY 72 A GLY 72 TURN_TY1_P A GLY 72 A GLY 72 TURN_TY1_P2 ? ? +A PRO 74 A PRO 74 BEND A ASP 75 A ASP 75 BEND3 ? ? +A ALA 77 A ALA 77 BEND A ALA 77 A ALA 77 BEND4 ? ? +A PRO 79 A PRO 79 HELX_RH_AL_P A TRP 87 A TRP 87 HELX_RH_AL_P5 ? ? +A LEU 88 A LEU 88 TURN_TY1_P A LEU 88 A LEU 88 TURN_TY1_P3 ? ? +A LEU 89 A LEU 89 HELX_RH_AL_P A MET 101 A MET 101 HELX_RH_AL_P6 ? ? +A VAL 102 A VAL 102 BEND A VAL 102 A VAL 102 BEND5 ? ? +A GLU 103 A GLU 103 TURN_TY1_P A ASN 104 A ASN 104 TURN_TY1_P4 ? ? +A THR 108 A THR 108 BEND A THR 108 A THR 108 BEND6 ? ? +A GLY 109 A GLY 109 TURN_TY1_P A VAL 112 A VAL 112 TURN_TY1_P5 ? ? +A PRO 114 A PRO 114 TURN_TY1_P A SER 117 A SER 117 TURN_TY1_P6 ? ? +A SER 118 A SER 118 BEND A SER 118 A SER 118 BEND7 ? ? +A ASN 119 A ASN 119 TURN_TY1_P A ALA 121 A ALA 121 TURN_TY1_P7 ? ? +A HIS 122 A HIS 122 BEND A HIS 122 A HIS 122 BEND8 ? ? +A GLY 124 A GLY 124 BEND A ALA 125 A ALA 125 BEND9 ? ? +A SER 126 A SER 126 HELX_RH_AL_P A ASN 154 A ASN 154 HELX_RH_AL_P7 ? ? +A ARG 156 A ARG 156 HELX_LH_PP_P A SER 157 A SER 157 HELX_LH_PP_P1 ? ? +A THR 158 A THR 158 TURN_TY1_P A GLY 159 A GLY 159 TURN_TY1_P8 ? ? +A PHE 162 A PHE 162 HELX_RH_3T_P A ARG 164 A ARG 164 HELX_RH_3T_P1 ? ? +A MET 165 A MET 165 BEND A MET 165 A MET 165 BEND10 ? ? +A LEU 167 A LEU 167 HELX_RH_AL_P A ASN 198 A ASN 198 HELX_RH_AL_P8 ? ? +A LEU 199 A LEU 199 BEND A LEU 199 A LEU 199 BEND11 ? ? +A PHE 203 A PHE 203 BEND A PHE 204 A PHE 204 BEND12 ? ? +A PRO 206 A PRO 206 HELX_RH_3T_P A GLY 208 A GLY 208 HELX_RH_3T_P2 ? ? +A GLY 209 A GLY 209 TURN_TY1_P A GLY 209 A GLY 209 TURN_TY1_P9 ? ? +A PRO 212 A PRO 212 HELX_RH_AL_P A LEU 218 A LEU 218 HELX_RH_AL_P9 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_PI_P +DSSP HELX_LH_PP_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A1Y0A0Q3_9MUSC +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 219 +_struct_ref.pdbx_db_accession A0A1Y0A0Q3 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;TLYFIFGAWSGMVGTSLSILIRAELGHPGALIGDDQIYNVIVTAHAFIMIFFMVMPIMIGGFGNWLVPLMLGAPDMAFPR +MNNMSFWLLPPALTLLLVSSMVENGAGTGWTVYPPLSSNIAHGGASVDLAIFSLHLAGISSILGAVNFITTVINMRSTGI +TFDRMPLFVWSVVITALLLLLSLPVLAGAITMLLTDRNLNTSFFDPAGGGDPILYQHLF +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 219 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A1Y0A0Q3-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 219 +_struct_ref_seq.pdbx_db_accession A0A1Y0A0Q3 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 219 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . THR A 1 1 ? -16.257 7.851 5.424 1.0 85.81 ? 1 THR A N 1 A0A1Y0A0Q3 UNP 1 T +ATOM 2 C CA . THR A 1 1 ? -16.699 8.527 4.180 1.0 85.81 ? 1 THR A CA 1 A0A1Y0A0Q3 UNP 1 T +ATOM 3 C C . THR A 1 1 ? -15.557 8.849 3.230 1.0 85.81 ? 1 THR A C 1 A0A1Y0A0Q3 UNP 1 T +ATOM 4 C CB . THR A 1 1 ? -17.551 9.755 4.476 1.0 85.81 ? 1 THR A CB 1 A0A1Y0A0Q3 UNP 1 T +ATOM 5 O O . THR A 1 1 ? -15.613 8.388 2.101 1.0 85.81 ? 1 THR A O 1 A0A1Y0A0Q3 UNP 1 T +ATOM 6 C CG2 . THR A 1 1 ? -18.360 10.211 3.268 1.0 85.81 ? 1 THR A CG2 1 A0A1Y0A0Q3 UNP 1 T +ATOM 7 O OG1 . THR A 1 1 ? -18.447 9.360 5.479 1.0 85.81 ? 1 THR A OG1 1 A0A1Y0A0Q3 UNP 1 T +ATOM 8 N N . LEU A 1 2 ? -14.506 9.568 3.652 1.0 98.12 ? 2 LEU A N 1 A0A1Y0A0Q3 UNP 2 L +ATOM 9 C CA . LEU A 1 2 ? -13.398 9.952 2.756 1.0 98.12 ? 2 LEU A CA 1 A0A1Y0A0Q3 UNP 2 L +ATOM 10 C C . LEU A 1 2 ? -12.677 8.759 2.099 1.0 98.12 ? 2 LEU A C 1 A0A1Y0A0Q3 UNP 2 L +ATOM 11 C CB . LEU A 1 2 ? -12.396 10.824 3.528 1.0 98.12 ? 2 LEU A CB 1 A0A1Y0A0Q3 UNP 2 L +ATOM 12 O O . LEU A 1 2 ? -12.459 8.780 0.893 1.0 98.12 ? 2 LEU A O 1 A0A1Y0A0Q3 UNP 2 L +ATOM 13 C CG . LEU A 1 2 ? -12.905 12.207 3.967 1.0 98.12 ? 2 LEU A CG 1 A0A1Y0A0Q3 UNP 2 L +ATOM 14 C CD1 . LEU A 1 2 ? -11.836 12.906 4.804 1.0 98.12 ? 2 LEU A CD1 1 A0A1Y0A0Q3 UNP 2 L +ATOM 15 C CD2 . LEU A 1 2 ? -13.243 13.097 2.770 1.0 98.12 ? 2 LEU A CD2 1 A0A1Y0A0Q3 UNP 2 L +ATOM 16 N N . TYR A 1 3 ? -12.408 7.688 2.854 1.0 98.50 ? 3 TYR A N 1 A0A1Y0A0Q3 UNP 3 Y +ATOM 17 C CA . TYR A 1 3 ? -11.848 6.440 2.314 1.0 98.50 ? 3 TYR A CA 1 A0A1Y0A0Q3 UNP 3 Y +ATOM 18 C C . TYR A 1 3 ? -12.670 5.837 1.165 1.0 98.50 ? 3 TYR A C 1 A0A1Y0A0Q3 UNP 3 Y +ATOM 19 C CB . TYR A 1 3 ? -11.749 5.409 3.441 1.0 98.50 ? 3 TYR A CB 1 A0A1Y0A0Q3 UNP 3 Y +ATOM 20 O O . TYR A 1 3 ? -12.093 5.361 0.195 1.0 98.50 ? 3 TYR A O 1 A0A1Y0A0Q3 UNP 3 Y +ATOM 21 C CG . TYR A 1 3 ? -10.549 5.577 4.345 1.0 98.50 ? 3 TYR A CG 1 A0A1Y0A0Q3 UNP 3 Y +ATOM 22 C CD1 . TYR A 1 3 ? -9.280 5.176 3.889 1.0 98.50 ? 3 TYR A CD1 1 A0A1Y0A0Q3 UNP 3 Y +ATOM 23 C CD2 . TYR A 1 3 ? -10.705 6.071 5.655 1.0 98.50 ? 3 TYR A CD2 1 A0A1Y0A0Q3 UNP 3 Y +ATOM 24 C CE1 . TYR A 1 3 ? -8.168 5.260 4.746 1.0 98.50 ? 3 TYR A CE1 1 A0A1Y0A0Q3 UNP 3 Y +ATOM 25 C CE2 . TYR A 1 3 ? -9.591 6.161 6.511 1.0 98.50 ? 3 TYR A CE2 1 A0A1Y0A0Q3 UNP 3 Y +ATOM 26 O OH . TYR A 1 3 ? -7.248 5.813 6.868 1.0 98.50 ? 3 TYR A OH 1 A0A1Y0A0Q3 UNP 3 Y +ATOM 27 C CZ . TYR A 1 3 ? -8.323 5.752 6.054 1.0 98.50 ? 3 TYR A CZ 1 A0A1Y0A0Q3 UNP 3 Y +ATOM 28 N N . PHE A 1 4 ? -14.006 5.883 1.243 1.0 98.62 ? 4 PHE A N 1 A0A1Y0A0Q3 UNP 4 F +ATOM 29 C CA . PHE A 1 4 ? -14.869 5.363 0.179 1.0 98.62 ? 4 PHE A CA 1 A0A1Y0A0Q3 UNP 4 F +ATOM 30 C C . PHE A 1 4 ? -14.804 6.223 -1.078 1.0 98.62 ? 4 PHE A C 1 A0A1Y0A0Q3 UNP 4 F +ATOM 31 C CB . PHE A 1 4 ? -16.326 5.269 0.650 1.0 98.62 ? 4 PHE A CB 1 A0A1Y0A0Q3 UNP 4 F +ATOM 32 O O . PHE A 1 4 ? -14.706 5.682 -2.171 1.0 98.62 ? 4 PHE A O 1 A0A1Y0A0Q3 UNP 4 F +ATOM 33 C CG . PHE A 1 4 ? -16.592 4.209 1.695 1.0 98.62 ? 4 PHE A CG 1 A0A1Y0A0Q3 UNP 4 F +ATOM 34 C CD1 . PHE A 1 4 ? -16.291 2.864 1.410 1.0 98.62 ? 4 PHE A CD1 1 A0A1Y0A0Q3 UNP 4 F +ATOM 35 C CD2 . PHE A 1 4 ? -17.201 4.547 2.918 1.0 98.62 ? 4 PHE A CD2 1 A0A1Y0A0Q3 UNP 4 F +ATOM 36 C CE1 . PHE A 1 4 ? -16.596 1.863 2.345 1.0 98.62 ? 4 PHE A CE1 1 A0A1Y0A0Q3 UNP 4 F +ATOM 37 C CE2 . PHE A 1 4 ? -17.503 3.544 3.855 1.0 98.62 ? 4 PHE A CE2 1 A0A1Y0A0Q3 UNP 4 F +ATOM 38 C CZ . PHE A 1 4 ? -17.211 2.202 3.560 1.0 98.62 ? 4 PHE A CZ 1 A0A1Y0A0Q3 UNP 4 F +ATOM 39 N N . ILE A 1 5 ? -14.832 7.550 -0.927 1.0 98.62 ? 5 ILE A N 1 A0A1Y0A0Q3 UNP 5 I +ATOM 40 C CA . ILE A 1 5 ? -14.745 8.475 -2.065 1.0 98.62 ? 5 ILE A CA 1 A0A1Y0A0Q3 UNP 5 I +ATOM 41 C C . ILE A 1 5 ? -13.391 8.313 -2.757 1.0 98.62 ? 5 ILE A C 1 A0A1Y0A0Q3 UNP 5 I +ATOM 42 C CB . ILE A 1 5 ? -14.981 9.930 -1.605 1.0 98.62 ? 5 ILE A CB 1 A0A1Y0A0Q3 UNP 5 I +ATOM 43 O O . ILE A 1 5 ? -13.337 8.135 -3.971 1.0 98.62 ? 5 ILE A O 1 A0A1Y0A0Q3 UNP 5 I +ATOM 44 C CG1 . ILE A 1 5 ? -16.420 10.095 -1.064 1.0 98.62 ? 5 ILE A CG1 1 A0A1Y0A0Q3 UNP 5 I +ATOM 45 C CG2 . ILE A 1 5 ? -14.731 10.915 -2.764 1.0 98.62 ? 5 ILE A CG2 1 A0A1Y0A0Q3 UNP 5 I +ATOM 46 C CD1 . ILE A 1 5 ? -16.648 11.412 -0.310 1.0 98.62 ? 5 ILE A CD1 1 A0A1Y0A0Q3 UNP 5 I +ATOM 47 N N . PHE A 1 6 ? -12.309 8.320 -1.976 1.0 98.75 ? 6 PHE A N 1 A0A1Y0A0Q3 UNP 6 F +ATOM 48 C CA . PHE A 1 6 ? -10.957 8.122 -2.484 1.0 98.75 ? 6 PHE A CA 1 A0A1Y0A0Q3 UNP 6 F +ATOM 49 C C . PHE A 1 6 ? -10.807 6.765 -3.176 1.0 98.75 ? 6 PHE A C 1 A0A1Y0A0Q3 UNP 6 F +ATOM 50 C CB . PHE A 1 6 ? -9.968 8.262 -1.323 1.0 98.75 ? 6 PHE A CB 1 A0A1Y0A0Q3 UNP 6 F +ATOM 51 O O . PHE A 1 6 ? -10.359 6.716 -4.316 1.0 98.75 ? 6 PHE A O 1 A0A1Y0A0Q3 UNP 6 F +ATOM 52 C CG . PHE A 1 6 ? -8.539 8.004 -1.740 1.0 98.75 ? 6 PHE A CG 1 A0A1Y0A0Q3 UNP 6 F +ATOM 53 C CD1 . PHE A 1 6 ? -7.975 6.724 -1.574 1.0 98.75 ? 6 PHE A CD1 1 A0A1Y0A0Q3 UNP 6 F +ATOM 54 C CD2 . PHE A 1 6 ? -7.793 9.029 -2.350 1.0 98.75 ? 6 PHE A CD2 1 A0A1Y0A0Q3 UNP 6 F +ATOM 55 C CE1 . PHE A 1 6 ? -6.659 6.479 -1.996 1.0 98.75 ? 6 PHE A CE1 1 A0A1Y0A0Q3 UNP 6 F +ATOM 56 C CE2 . PHE A 1 6 ? -6.476 8.783 -2.768 1.0 98.75 ? 6 PHE A CE2 1 A0A1Y0A0Q3 UNP 6 F +ATOM 57 C CZ . PHE A 1 6 ? -5.906 7.515 -2.576 1.0 98.75 ? 6 PHE A CZ 1 A0A1Y0A0Q3 UNP 6 F +ATOM 58 N N . GLY A 1 7 ? -11.233 5.684 -2.517 1.0 98.56 ? 7 GLY A N 1 A0A1Y0A0Q3 UNP 7 G +ATOM 59 C CA . GLY A 1 7 ? -11.131 4.327 -3.045 1.0 98.56 ? 7 GLY A CA 1 A0A1Y0A0Q3 UNP 7 G +ATOM 60 C C . GLY A 1 7 ? -11.987 4.087 -4.289 1.0 98.56 ? 7 GLY A C 1 A0A1Y0A0Q3 UNP 7 G +ATOM 61 O O . GLY A 1 7 ? -11.559 3.396 -5.206 1.0 98.56 ? 7 GLY A O 1 A0A1Y0A0Q3 UNP 7 G +ATOM 62 N N . ALA A 1 8 ? -13.182 4.677 -4.362 1.0 98.56 ? 8 ALA A N 1 A0A1Y0A0Q3 UNP 8 A +ATOM 63 C CA . ALA A 1 8 ? -14.012 4.610 -5.562 1.0 98.56 ? 8 ALA A CA 1 A0A1Y0A0Q3 UNP 8 A +ATOM 64 C C . ALA A 1 8 ? -13.367 5.380 -6.723 1.0 98.56 ? 8 ALA A C 1 A0A1Y0A0Q3 UNP 8 A +ATOM 65 C CB . ALA A 1 8 ? -15.409 5.150 -5.237 1.0 98.56 ? 8 ALA A CB 1 A0A1Y0A0Q3 UNP 8 A +ATOM 66 O O . ALA A 1 8 ? -13.329 4.883 -7.846 1.0 98.56 ? 8 ALA A O 1 A0A1Y0A0Q3 UNP 8 A +ATOM 67 N N . TRP A 1 9 ? -12.825 6.572 -6.453 1.0 98.62 ? 9 TRP A N 1 A0A1Y0A0Q3 UNP 9 W +ATOM 68 C CA . TRP A 1 9 ? -12.149 7.375 -7.469 1.0 98.62 ? 9 TRP A CA 1 A0A1Y0A0Q3 UNP 9 W +ATOM 69 C C . TRP A 1 9 ? -10.890 6.686 -8.005 1.0 98.62 ? 9 TRP A C 1 A0A1Y0A0Q3 UNP 9 W +ATOM 70 C CB . TRP A 1 9 ? -11.849 8.769 -6.914 1.0 98.62 ? 9 TRP A CB 1 A0A1Y0A0Q3 UNP 9 W +ATOM 71 O O . TRP A 1 9 ? -10.757 6.514 -9.216 1.0 98.62 ? 9 TRP A O 1 A0A1Y0A0Q3 UNP 9 W +ATOM 72 C CG . TRP A 1 9 ? -11.251 9.685 -7.933 1.0 98.62 ? 9 TRP A CG 1 A0A1Y0A0Q3 UNP 9 W +ATOM 73 C CD1 . TRP A 1 9 ? -11.946 10.495 -8.763 1.0 98.62 ? 9 TRP A CD1 1 A0A1Y0A0Q3 UNP 9 W +ATOM 74 C CD2 . TRP A 1 9 ? -9.845 9.840 -8.302 1.0 98.62 ? 9 TRP A CD2 1 A0A1Y0A0Q3 UNP 9 W +ATOM 75 C CE2 . TRP A 1 9 ? -9.769 10.763 -9.387 1.0 98.62 ? 9 TRP A CE2 1 A0A1Y0A0Q3 UNP 9 W +ATOM 76 C CE3 . TRP A 1 9 ? -8.628 9.290 -7.841 1.0 98.62 ? 9 TRP A CE3 1 A0A1Y0A0Q3 UNP 9 W +ATOM 77 N NE1 . TRP A 1 9 ? -11.074 11.140 -9.617 1.0 98.62 ? 9 TRP A NE1 1 A0A1Y0A0Q3 UNP 9 W +ATOM 78 C CH2 . TRP A 1 9 ? -7.367 10.548 -9.518 1.0 98.62 ? 9 TRP A CH2 1 A0A1Y0A0Q3 UNP 9 W +ATOM 79 C CZ2 . TRP A 1 9 ? -8.558 11.117 -9.994 1.0 98.62 ? 9 TRP A CZ2 1 A0A1Y0A0Q3 UNP 9 W +ATOM 80 C CZ3 . TRP A 1 9 ? -7.406 9.643 -8.446 1.0 98.62 ? 9 TRP A CZ3 1 A0A1Y0A0Q3 UNP 9 W +ATOM 81 N N . SER A 1 10 ? -10.004 6.220 -7.123 1.0 98.56 ? 10 SER A N 1 A0A1Y0A0Q3 UNP 10 S +ATOM 82 C CA . SER A 1 10 ? -8.807 5.469 -7.512 1.0 98.56 ? 10 SER A CA 1 A0A1Y0A0Q3 UNP 10 S +ATOM 83 C C . SER A 1 10 ? -9.182 4.170 -8.234 1.0 98.56 ? 10 SER A C 1 A0A1Y0A0Q3 UNP 10 S +ATOM 84 C CB . SER A 1 10 ? -7.956 5.171 -6.275 1.0 98.56 ? 10 SER A CB 1 A0A1Y0A0Q3 UNP 10 S +ATOM 85 O O . SER A 1 10 ? -8.580 3.840 -9.251 1.0 98.56 ? 10 SER A O 1 A0A1Y0A0Q3 UNP 10 S +ATOM 86 O OG . SER A 1 10 ? -8.712 4.344 -5.424 1.0 98.56 ? 10 SER A OG 1 A0A1Y0A0Q3 UNP 10 S +ATOM 87 N N . GLY A 1 11 ? -10.234 3.477 -7.791 1.0 98.56 ? 11 GLY A N 1 A0A1Y0A0Q3 UNP 11 G +ATOM 88 C CA . GLY A 1 11 ? -10.767 2.283 -8.443 1.0 98.56 ? 11 GLY A CA 1 A0A1Y0A0Q3 UNP 11 G +ATOM 89 C C . GLY A 1 11 ? -11.247 2.530 -9.874 1.0 98.56 ? 11 GLY A C 1 A0A1Y0A0Q3 UNP 11 G +ATOM 90 O O . GLY A 1 11 ? -11.010 1.694 -10.748 1.0 98.56 ? 11 GLY A O 1 A0A1Y0A0Q3 UNP 11 G +ATOM 91 N N . MET A 1 12 ? -11.854 3.688 -10.161 1.0 98.56 ? 12 MET A N 1 A0A1Y0A0Q3 UNP 12 M +ATOM 92 C CA . MET A 1 12 ? -12.198 4.078 -11.535 1.0 98.56 ? 12 MET A CA 1 A0A1Y0A0Q3 UNP 12 M +ATOM 93 C C . MET A 1 12 ? -10.946 4.286 -12.396 1.0 98.56 ? 12 MET A C 1 A0A1Y0A0Q3 UNP 12 M +ATOM 94 C CB . MET A 1 12 ? -13.062 5.348 -11.558 1.0 98.56 ? 12 MET A CB 1 A0A1Y0A0Q3 UNP 12 M +ATOM 95 O O . MET A 1 12 ? -10.907 3.806 -13.531 1.0 98.56 ? 12 MET A O 1 A0A1Y0A0Q3 UNP 12 M +ATOM 96 C CG . MET A 1 12 ? -14.489 5.100 -11.060 1.0 98.56 ? 12 MET A CG 1 A0A1Y0A0Q3 UNP 12 M +ATOM 97 S SD . MET A 1 12 ? -15.605 6.522 -11.238 1.0 98.56 ? 12 MET A SD 1 A0A1Y0A0Q3 UNP 12 M +ATOM 98 C CE . MET A 1 12 ? -14.876 7.684 -10.055 1.0 98.56 ? 12 MET A CE 1 A0A1Y0A0Q3 UNP 12 M +ATOM 99 N N . VAL A 1 13 ? -9.903 4.929 -11.859 1.0 98.56 ? 13 VAL A N 1 A0A1Y0A0Q3 UNP 13 V +ATOM 100 C CA . VAL A 1 13 ? -8.606 5.071 -12.551 1.0 98.56 ? 13 VAL A CA 1 A0A1Y0A0Q3 UNP 13 V +ATOM 101 C C . VAL A 1 13 ? -8.002 3.694 -12.837 1.0 98.56 ? 13 VAL A C 1 A0A1Y0A0Q3 UNP 13 V +ATOM 102 C CB . VAL A 1 13 ? -7.621 5.951 -11.751 1.0 98.56 ? 13 VAL A CB 1 A0A1Y0A0Q3 UNP 13 V +ATOM 103 O O . VAL A 1 13 ? -7.689 3.384 -13.984 1.0 98.56 ? 13 VAL A O 1 A0A1Y0A0Q3 UNP 13 V +ATOM 104 C CG1 . VAL A 1 13 ? -6.267 6.080 -12.461 1.0 98.56 ? 13 VAL A CG1 1 A0A1Y0A0Q3 UNP 13 V +ATOM 105 C CG2 . VAL A 1 13 ? -8.172 7.369 -11.552 1.0 98.56 ? 13 VAL A CG2 1 A0A1Y0A0Q3 UNP 13 V +ATOM 106 N N . GLY A 1 14 ? -7.920 2.824 -11.828 1.0 98.56 ? 14 GLY A N 1 A0A1Y0A0Q3 UNP 14 G +ATOM 107 C CA . GLY A 1 14 ? -7.393 1.466 -11.970 1.0 98.56 ? 14 GLY A CA 1 A0A1Y0A0Q3 UNP 14 G +ATOM 108 C C . GLY A 1 14 ? -8.184 0.630 -12.978 1.0 98.56 ? 14 GLY A C 1 A0A1Y0A0Q3 UNP 14 G +ATOM 109 O O . GLY A 1 14 ? -7.594 -0.046 -13.818 1.0 98.56 ? 14 GLY A O 1 A0A1Y0A0Q3 UNP 14 G +ATOM 110 N N . THR A 1 15 ? -9.513 0.717 -12.969 1.0 98.62 ? 15 THR A N 1 A0A1Y0A0Q3 UNP 15 T +ATOM 111 C CA . THR A 1 15 ? -10.370 0.018 -13.941 1.0 98.62 ? 15 THR A CA 1 A0A1Y0A0Q3 UNP 15 T +ATOM 112 C C . THR A 1 15 ? -10.147 0.535 -15.359 1.0 98.62 ? 15 THR A C 1 A0A1Y0A0Q3 UNP 15 T +ATOM 113 C CB . THR A 1 15 ? -11.851 0.145 -13.564 1.0 98.62 ? 15 THR A CB 1 A0A1Y0A0Q3 UNP 15 T +ATOM 114 O O . THR A 1 15 ? -10.096 -0.261 -16.293 1.0 98.62 ? 15 THR A O 1 A0A1Y0A0Q3 UNP 15 T +ATOM 115 C CG2 . THR A 1 15 ? -12.767 -0.644 -14.501 1.0 98.62 ? 15 THR A CG2 1 A0A1Y0A0Q3 UNP 15 T +ATOM 116 O OG1 . THR A 1 15 ? -12.045 -0.382 -12.272 1.0 98.62 ? 15 THR A OG1 1 A0A1Y0A0Q3 UNP 15 T +ATOM 117 N N . SER A 1 16 ? -9.933 1.842 -15.522 1.0 98.50 ? 16 SER A N 1 A0A1Y0A0Q3 UNP 16 S +ATOM 118 C CA . SER A 1 16 ? -9.627 2.445 -16.824 1.0 98.50 ? 16 SER A CA 1 A0A1Y0A0Q3 UNP 16 S +ATOM 119 C C . SER A 1 16 ? -8.310 1.904 -17.393 1.0 98.50 ? 16 SER A C 1 A0A1Y0A0Q3 UNP 16 S +ATOM 120 C CB . SER A 1 16 ? -9.586 3.973 -16.715 1.0 98.50 ? 16 SER A CB 1 A0A1Y0A0Q3 UNP 16 S +ATOM 121 O O . SER A 1 16 ? -8.269 1.495 -18.551 1.0 98.50 ? 16 SER A O 1 A0A1Y0A0Q3 UNP 16 S +ATOM 122 O OG . SER A 1 16 ? -10.802 4.468 -16.185 1.0 98.50 ? 16 SER A OG 1 A0A1Y0A0Q3 UNP 16 S +ATOM 123 N N . LEU A 1 17 ? -7.265 1.777 -16.563 1.0 98.50 ? 17 LEU A N 1 A0A1Y0A0Q3 UNP 17 L +ATOM 124 C CA . LEU A 1 17 ? -6.011 1.115 -16.953 1.0 98.50 ? 17 LEU A CA 1 A0A1Y0A0Q3 UNP 17 L +ATOM 125 C C . LEU A 1 17 ? -6.236 -0.361 -17.321 1.0 98.50 ? 17 LEU A C 1 A0A1Y0A0Q3 UNP 17 L +ATOM 126 C CB . LEU A 1 17 ? -4.980 1.230 -15.815 1.0 98.50 ? 17 LEU A CB 1 A0A1Y0A0Q3 UNP 17 L +ATOM 127 O O . LEU A 1 17 ? -5.694 -0.849 -18.306 1.0 98.50 ? 17 LEU A O 1 A0A1Y0A0Q3 UNP 17 L +ATOM 128 C CG . LEU A 1 17 ? -4.568 2.661 -15.424 1.0 98.50 ? 17 LEU A CG 1 A0A1Y0A0Q3 UNP 17 L +ATOM 129 C CD1 . LEU A 1 17 ? -3.610 2.588 -14.238 1.0 98.50 ? 17 LEU A CD1 1 A0A1Y0A0Q3 UNP 17 L +ATOM 130 C CD2 . LEU A 1 17 ? -3.883 3.433 -16.550 1.0 98.50 ? 17 LEU A CD2 1 A0A1Y0A0Q3 UNP 17 L +ATOM 131 N N . SER A 1 18 ? -7.104 -1.063 -16.587 1.0 98.44 ? 18 SER A N 1 A0A1Y0A0Q3 UNP 18 S +ATOM 132 C CA . SER A 1 18 ? -7.487 -2.450 -16.886 1.0 98.44 ? 18 SER A CA 1 A0A1Y0A0Q3 UNP 18 S +ATOM 133 C C . SER A 1 18 ? -8.160 -2.606 -18.254 1.0 98.44 ? 18 SER A C 1 A0A1Y0A0Q3 UNP 18 S +ATOM 134 C CB . SER A 1 18 ? -8.455 -2.948 -15.812 1.0 98.44 ? 18 SER A CB 1 A0A1Y0A0Q3 UNP 18 S +ATOM 135 O O . SER A 1 18 ? -7.999 -3.631 -18.916 1.0 98.44 ? 18 SER A O 1 A0A1Y0A0Q3 UNP 18 S +ATOM 136 O OG . SER A 1 18 ? -8.340 -4.345 -15.623 1.0 98.44 ? 18 SER A OG 1 A0A1Y0A0Q3 UNP 18 S +ATOM 137 N N . ILE A 1 19 ? -8.940 -1.608 -18.678 1.0 98.38 ? 19 ILE A N 1 A0A1Y0A0Q3 UNP 19 I +ATOM 138 C CA . ILE A 1 19 ? -9.563 -1.584 -20.004 1.0 98.38 ? 19 ILE A CA 1 A0A1Y0A0Q3 UNP 19 I +ATOM 139 C C . ILE A 1 19 ? -8.494 -1.392 -21.081 1.0 98.38 ? 19 ILE A C 1 A0A1Y0A0Q3 UNP 19 I +ATOM 140 C CB . ILE A 1 19 ? -10.683 -0.520 -20.072 1.0 98.38 ? 19 ILE A CB 1 A0A1Y0A0Q3 UNP 19 I +ATOM 141 O O . ILE A 1 19 ? -8.532 -2.117 -22.068 1.0 98.38 ? 19 ILE A O 1 A0A1Y0A0Q3 UNP 19 I +ATOM 142 C CG1 . ILE A 1 19 ? -11.862 -0.942 -19.164 1.0 98.38 ? 19 ILE A CG1 1 A0A1Y0A0Q3 UNP 19 I +ATOM 143 C CG2 . ILE A 1 19 ? -11.179 -0.325 -21.518 1.0 98.38 ? 19 ILE A CG2 1 A0A1Y0A0Q3 UNP 19 I +ATOM 144 C CD1 . ILE A 1 19 ? -12.880 0.177 -18.910 1.0 98.38 ? 19 ILE A CD1 1 A0A1Y0A0Q3 UNP 19 I +ATOM 145 N N . LEU A 1 20 ? -7.516 -0.501 -20.875 1.0 98.00 ? 20 LEU A N 1 A0A1Y0A0Q3 UNP 20 L +ATOM 146 C CA . LEU A 1 20 ? -6.397 -0.320 -21.811 1.0 98.00 ? 20 LEU A CA 1 A0A1Y0A0Q3 UNP 20 L +ATOM 147 C C . LEU A 1 20 ? -5.579 -1.606 -21.982 1.0 98.00 ? 20 LEU A C 1 A0A1Y0A0Q3 UNP 20 L +ATOM 148 C CB . LEU A 1 20 ? -5.487 0.831 -21.346 1.0 98.00 ? 20 LEU A CB 1 A0A1Y0A0Q3 UNP 20 L +ATOM 149 O O . LEU A 1 20 ? -5.311 -2.005 -23.109 1.0 98.00 ? 20 LEU A O 1 A0A1Y0A0Q3 UNP 20 L +ATOM 150 C CG . LEU A 1 20 ? -6.136 2.224 -21.379 1.0 98.00 ? 20 LEU A CG 1 A0A1Y0A0Q3 UNP 20 L +ATOM 151 C CD1 . LEU A 1 20 ? -5.162 3.247 -20.795 1.0 98.00 ? 20 LEU A CD1 1 A0A1Y0A0Q3 UNP 20 L +ATOM 152 C CD2 . LEU A 1 20 ? -6.504 2.659 -22.799 1.0 98.00 ? 20 LEU A CD2 1 A0A1Y0A0Q3 UNP 20 L +ATOM 153 N N . ILE A 1 21 ? -5.272 -2.303 -20.883 1.0 98.31 ? 21 ILE A N 1 A0A1Y0A0Q3 UNP 21 I +ATOM 154 C CA . ILE A 1 21 ? -4.576 -3.601 -20.920 1.0 98.31 ? 21 ILE A CA 1 A0A1Y0A0Q3 UNP 21 I +ATOM 155 C C . ILE A 1 21 ? -5.365 -4.610 -21.764 1.0 98.31 ? 21 ILE A C 1 A0A1Y0A0Q3 UNP 21 I +ATOM 156 C CB . ILE A 1 21 ? -4.359 -4.139 -19.484 1.0 98.31 ? 21 ILE A CB 1 A0A1Y0A0Q3 UNP 21 I +ATOM 157 O O . ILE A 1 21 ? -4.808 -5.277 -22.630 1.0 98.31 ? 21 ILE A O 1 A0A1Y0A0Q3 UNP 21 I +ATOM 158 C CG1 . ILE A 1 21 ? -3.407 -3.220 -18.692 1.0 98.31 ? 21 ILE A CG1 1 A0A1Y0A0Q3 UNP 21 I +ATOM 159 C CG2 . ILE A 1 21 ? -3.801 -5.575 -19.484 1.0 98.31 ? 21 ILE A CG2 1 A0A1Y0A0Q3 UNP 21 I +ATOM 160 C CD1 . ILE A 1 21 ? -3.459 -3.441 -17.174 1.0 98.31 ? 21 ILE A CD1 1 A0A1Y0A0Q3 UNP 21 I +ATOM 161 N N . ARG A 1 22 ? -6.679 -4.728 -21.534 1.0 98.06 ? 22 ARG A N 1 A0A1Y0A0Q3 UNP 22 R +ATOM 162 C CA . ARG A 1 22 ? -7.520 -5.669 -22.292 1.0 98.06 ? 22 ARG A CA 1 A0A1Y0A0Q3 UNP 22 R +ATOM 163 C C . ARG A 1 22 ? -7.714 -5.257 -23.750 1.0 98.06 ? 22 ARG A C 1 A0A1Y0A0Q3 UNP 22 R +ATOM 164 C CB . ARG A 1 22 ? -8.880 -5.853 -21.616 1.0 98.06 ? 22 ARG A CB 1 A0A1Y0A0Q3 UNP 22 R +ATOM 165 O O . ARG A 1 22 ? -7.886 -6.137 -24.583 1.0 98.06 ? 22 ARG A O 1 A0A1Y0A0Q3 UNP 22 R +ATOM 166 C CG . ARG A 1 22 ? -8.773 -6.649 -20.312 1.0 98.06 ? 22 ARG A CG 1 A0A1Y0A0Q3 UNP 22 R +ATOM 167 C CD . ARG A 1 22 ? -10.181 -6.931 -19.776 1.0 98.06 ? 22 ARG A CD 1 A0A1Y0A0Q3 UNP 22 R +ATOM 168 N NE . ARG A 1 22 ? -10.142 -7.504 -18.417 1.0 98.06 ? 22 ARG A NE 1 A0A1Y0A0Q3 UNP 22 R +ATOM 169 N NH1 . ARG A 1 22 ? -10.208 -5.518 -17.292 1.0 98.06 ? 22 ARG A NH1 1 A0A1Y0A0Q3 UNP 22 R +ATOM 170 N NH2 . ARG A 1 22 ? -10.002 -7.408 -16.140 1.0 98.06 ? 22 ARG A NH2 1 A0A1Y0A0Q3 UNP 22 R +ATOM 171 C CZ . ARG A 1 22 ? -10.129 -6.814 -17.293 1.0 98.06 ? 22 ARG A CZ 1 A0A1Y0A0Q3 UNP 22 R +ATOM 172 N N . ALA A 1 23 ? -7.708 -3.959 -24.046 1.0 96.94 ? 23 ALA A N 1 A0A1Y0A0Q3 UNP 23 A +ATOM 173 C CA . ALA A 1 23 ? -7.771 -3.455 -25.411 1.0 96.94 ? 23 ALA A CA 1 A0A1Y0A0Q3 UNP 23 A +ATOM 174 C C . ALA A 1 23 ? -6.493 -3.807 -26.184 1.0 96.94 ? 23 ALA A C 1 A0A1Y0A0Q3 UNP 23 A +ATOM 175 C CB . ALA A 1 23 ? -8.041 -1.946 -25.379 1.0 96.94 ? 23 ALA A CB 1 A0A1Y0A0Q3 UNP 23 A +ATOM 176 O O . ALA A 1 23 ? -6.602 -4.310 -27.298 1.0 96.94 ? 23 ALA A O 1 A0A1Y0A0Q3 UNP 23 A +ATOM 177 N N . GLU A 1 24 ? -5.314 -3.641 -25.569 1.0 96.88 ? 24 GLU A N 1 A0A1Y0A0Q3 UNP 24 E +ATOM 178 C CA . GLU A 1 24 ? -4.031 -4.069 -26.149 1.0 96.88 ? 24 GLU A CA 1 A0A1Y0A0Q3 UNP 24 E +ATOM 179 C C . GLU A 1 24 ? -4.027 -5.570 -26.459 1.0 96.88 ? 24 GLU A C 1 A0A1Y0A0Q3 UNP 24 E +ATOM 180 C CB . GLU A 1 24 ? -2.879 -3.740 -25.177 1.0 96.88 ? 24 GLU A CB 1 A0A1Y0A0Q3 UNP 24 E +ATOM 181 O O . GLU A 1 24 ? -3.646 -5.993 -27.543 1.0 96.88 ? 24 GLU A O 1 A0A1Y0A0Q3 UNP 24 E +ATOM 182 C CG . GLU A 1 24 ? -1.486 -3.987 -25.796 1.0 96.88 ? 24 GLU A CG 1 A0A1Y0A0Q3 UNP 24 E +ATOM 183 C CD . GLU A 1 24 ? -1.238 -3.092 -27.013 1.0 96.88 ? 24 GLU A CD 1 A0A1Y0A0Q3 UNP 24 E +ATOM 184 O OE1 . GLU A 1 24 ? -0.479 -3.434 -27.942 1.0 96.88 ? 24 GLU A OE1 1 A0A1Y0A0Q3 UNP 24 E +ATOM 185 O OE2 . GLU A 1 24 ? -1.844 -2.007 -27.043 1.0 96.88 ? 24 GLU A OE2 1 A0A1Y0A0Q3 UNP 24 E +ATOM 186 N N . LEU A 1 25 ? -4.522 -6.385 -25.525 1.0 97.12 ? 25 LEU A N 1 A0A1Y0A0Q3 UNP 25 L +ATOM 187 C CA . LEU A 1 25 ? -4.552 -7.845 -25.654 1.0 97.12 ? 25 LEU A CA 1 A0A1Y0A0Q3 UNP 25 L +ATOM 188 C C . LEU A 1 25 ? -5.747 -8.383 -26.466 1.0 97.12 ? 25 LEU A C 1 A0A1Y0A0Q3 UNP 25 L +ATOM 189 C CB . LEU A 1 25 ? -4.506 -8.461 -24.246 1.0 97.12 ? 25 LEU A CB 1 A0A1Y0A0Q3 UNP 25 L +ATOM 190 O O . LEU A 1 25 ? -5.938 -9.599 -26.540 1.0 97.12 ? 25 LEU A O 1 A0A1Y0A0Q3 UNP 25 L +ATOM 191 C CG . LEU A 1 25 ? -3.239 -8.149 -23.428 1.0 97.12 ? 25 LEU A CG 1 A0A1Y0A0Q3 UNP 25 L +ATOM 192 C CD1 . LEU A 1 25 ? -3.413 -8.795 -22.051 1.0 97.12 ? 25 LEU A CD1 1 A0A1Y0A0Q3 UNP 25 L +ATOM 193 C CD2 . LEU A 1 25 ? -1.968 -8.697 -24.077 1.0 97.12 ? 25 LEU A CD2 1 A0A1Y0A0Q3 UNP 25 L +ATOM 194 N N . GLY A 1 26 ? -6.582 -7.513 -27.042 1.0 96.31 ? 26 GLY A N 1 A0A1Y0A0Q3 UNP 26 G +ATOM 195 C CA . GLY A 1 26 ? -7.827 -7.906 -27.708 1.0 96.31 ? 26 GLY A CA 1 A0A1Y0A0Q3 UNP 26 G +ATOM 196 C C . GLY A 1 26 ? -7.626 -8.651 -29.032 1.0 96.31 ? 26 GLY A C 1 A0A1Y0A0Q3 UNP 26 G +ATOM 197 O O . GLY A 1 26 ? -8.475 -9.450 -29.427 1.0 96.31 ? 26 GLY A O 1 A0A1Y0A0Q3 UNP 26 G +ATOM 198 N N . HIS A 1 27 ? -6.507 -8.413 -29.715 1.0 92.25 ? 27 HIS A N 1 A0A1Y0A0Q3 UNP 27 H +ATOM 199 C CA . HIS A 1 27 ? -6.120 -9.090 -30.951 1.0 92.25 ? 27 HIS A CA 1 A0A1Y0A0Q3 UNP 27 H +ATOM 200 C C . HIS A 1 27 ? -4.591 -9.071 -31.118 1.0 92.25 ? 27 HIS A C 1 A0A1Y0A0Q3 UNP 27 H +ATOM 201 C CB . HIS A 1 27 ? -6.808 -8.417 -32.152 1.0 92.25 ? 27 HIS A CB 1 A0A1Y0A0Q3 UNP 27 H +ATOM 202 O O . HIS A 1 27 ? -3.943 -8.158 -30.611 1.0 92.25 ? 27 HIS A O 1 A0A1Y0A0Q3 UNP 27 H +ATOM 203 C CG . HIS A 1 27 ? -6.629 -6.919 -32.223 1.0 92.25 ? 27 HIS A CG 1 A0A1Y0A0Q3 UNP 27 H +ATOM 204 C CD2 . HIS A 1 27 ? -7.626 -5.982 -32.225 1.0 92.25 ? 27 HIS A CD2 1 A0A1Y0A0Q3 UNP 27 H +ATOM 205 N ND1 . HIS A 1 27 ? -5.436 -6.233 -32.241 1.0 92.25 ? 27 HIS A ND1 1 A0A1Y0A0Q3 UNP 27 H +ATOM 206 C CE1 . HIS A 1 27 ? -5.710 -4.918 -32.247 1.0 92.25 ? 27 HIS A CE1 1 A0A1Y0A0Q3 UNP 27 H +ATOM 207 N NE2 . HIS A 1 27 ? -7.039 -4.715 -32.259 1.0 92.25 ? 27 HIS A NE2 1 A0A1Y0A0Q3 UNP 27 H +ATOM 208 N N . PRO A 1 28 ? -3.992 -10.018 -31.863 1.0 91.94 ? 28 PRO A N 1 A0A1Y0A0Q3 UNP 28 P +ATOM 209 C CA . PRO A 1 28 ? -2.573 -9.944 -32.208 1.0 91.94 ? 28 PRO A CA 1 A0A1Y0A0Q3 UNP 28 P +ATOM 210 C C . PRO A 1 28 ? -2.225 -8.638 -32.942 1.0 91.94 ? 28 PRO A C 1 A0A1Y0A0Q3 UNP 28 P +ATOM 211 C CB . PRO A 1 28 ? -2.296 -11.174 -33.080 1.0 91.94 ? 28 PRO A CB 1 A0A1Y0A0Q3 UNP 28 P +ATOM 212 O O . PRO A 1 28 ? -3.012 -8.158 -33.759 1.0 91.94 ? 28 PRO A O 1 A0A1Y0A0Q3 UNP 28 P +ATOM 213 C CG . PRO A 1 28 ? -3.418 -12.145 -32.712 1.0 91.94 ? 28 PRO A CG 1 A0A1Y0A0Q3 UNP 28 P +ATOM 214 C CD . PRO A 1 28 ? -4.594 -11.219 -32.417 1.0 91.94 ? 28 PRO A CD 1 A0A1Y0A0Q3 UNP 28 P +ATOM 215 N N . GLY A 1 29 ? -1.036 -8.092 -32.683 1.0 89.88 ? 29 GLY A N 1 A0A1Y0A0Q3 UNP 29 G +ATOM 216 C CA . GLY A 1 29 ? -0.607 -6.767 -33.149 1.0 89.88 ? 29 GLY A CA 1 A0A1Y0A0Q3 UNP 29 G +ATOM 217 C C . GLY A 1 29 ? -0.402 -5.809 -31.975 1.0 89.88 ? 29 GLY A C 1 A0A1Y0A0Q3 UNP 29 G +ATOM 218 O O . GLY A 1 29 ? -0.583 -6.215 -30.834 1.0 89.88 ? 29 GLY A O 1 A0A1Y0A0Q3 UNP 29 G +ATOM 219 N N . ALA A 1 30 ? -0.007 -4.565 -32.253 1.0 86.12 ? 30 ALA A N 1 A0A1Y0A0Q3 UNP 30 A +ATOM 220 C CA . ALA A 1 30 ? 0.218 -3.553 -31.221 1.0 86.12 ? 30 ALA A CA 1 A0A1Y0A0Q3 UNP 30 A +ATOM 221 C C . ALA A 1 30 ? -0.786 -2.402 -31.374 1.0 86.12 ? 30 ALA A C 1 A0A1Y0A0Q3 UNP 30 A +ATOM 222 C CB . ALA A 1 30 ? 1.675 -3.082 -31.295 1.0 86.12 ? 30 ALA A CB 1 A0A1Y0A0Q3 UNP 30 A +ATOM 223 O O . ALA A 1 30 ? -0.869 -1.805 -32.451 1.0 86.12 ? 30 ALA A O 1 A0A1Y0A0Q3 UNP 30 A +ATOM 224 N N . LEU A 1 31 ? -1.543 -2.098 -30.316 1.0 92.06 ? 31 LEU A N 1 A0A1Y0A0Q3 UNP 31 L +ATOM 225 C CA . LEU A 1 31 ? -2.441 -0.936 -30.260 1.0 92.06 ? 31 LEU A CA 1 A0A1Y0A0Q3 UNP 31 L +ATOM 226 C C . LEU A 1 31 ? -1.723 0.272 -29.630 1.0 92.06 ? 31 LEU A C 1 A0A1Y0A0Q3 UNP 31 L +ATOM 227 C CB . LEU A 1 31 ? -3.756 -1.342 -29.556 1.0 92.06 ? 31 LEU A CB 1 A0A1Y0A0Q3 UNP 31 L +ATOM 228 O O . LEU A 1 31 ? -1.798 1.372 -30.171 1.0 92.06 ? 31 LEU A O 1 A0A1Y0A0Q3 UNP 31 L +ATOM 229 C CG . LEU A 1 31 ? -4.706 -0.180 -29.215 1.0 92.06 ? 31 LEU A CG 1 A0A1Y0A0Q3 UNP 31 L +ATOM 230 C CD1 . LEU A 1 31 ? -5.412 0.329 -30.473 1.0 92.06 ? 31 LEU A CD1 1 A0A1Y0A0Q3 UNP 31 L +ATOM 231 C CD2 . LEU A 1 31 ? -5.766 -0.632 -28.208 1.0 92.06 ? 31 LEU A CD2 1 A0A1Y0A0Q3 UNP 31 L +ATOM 232 N N . ILE A 1 32 ? -0.998 0.068 -28.529 1.0 94.56 ? 32 ILE A N 1 A0A1Y0A0Q3 UNP 32 I +ATOM 233 C CA . ILE A 1 32 ? -0.161 1.059 -27.838 1.0 94.56 ? 32 ILE A CA 1 A0A1Y0A0Q3 UNP 32 I +ATOM 234 C C . ILE A 1 32 ? 1.141 1.287 -28.615 1.0 94.56 ? 32 ILE A C 1 A0A1Y0A0Q3 UNP 32 I +ATOM 235 C CB . ILE A 1 32 ? 0.103 0.598 -26.377 1.0 94.56 ? 32 ILE A CB 1 A0A1Y0A0Q3 UNP 32 I +ATOM 236 O O . ILE A 1 32 ? 1.591 2.424 -28.733 1.0 94.56 ? 32 ILE A O 1 A0A1Y0A0Q3 UNP 32 I +ATOM 237 C CG1 . ILE A 1 32 ? -1.193 0.660 -25.531 1.0 94.56 ? 32 ILE A CG1 1 A0A1Y0A0Q3 UNP 32 I +ATOM 238 C CG2 . ILE A 1 32 ? 1.179 1.454 -25.678 1.0 94.56 ? 32 ILE A CG2 1 A0A1Y0A0Q3 UNP 32 I +ATOM 239 C CD1 . ILE A 1 32 ? -1.116 -0.145 -24.225 1.0 94.56 ? 32 ILE A CD1 1 A0A1Y0A0Q3 UNP 32 I +ATOM 240 N N . GLY A 1 33 ? 1.736 0.222 -29.166 1.0 92.94 ? 33 GLY A N 1 A0A1Y0A0Q3 UNP 33 G +ATOM 241 C CA . GLY A 1 33 ? 2.975 0.305 -29.952 1.0 92.94 ? 33 GLY A CA 1 A0A1Y0A0Q3 UNP 33 G +ATOM 242 C C . GLY A 1 33 ? 4.260 0.470 -29.131 1.0 92.94 ? 33 GLY A C 1 A0A1Y0A0Q3 UNP 33 G +ATOM 243 O O . GLY A 1 33 ? 5.326 0.626 -29.722 1.0 92.94 ? 33 GLY A O 1 A0A1Y0A0Q3 UNP 33 G +ATOM 244 N N . ASP A 1 34 ? 4.163 0.426 -27.800 1.0 95.69 ? 34 ASP A N 1 A0A1Y0A0Q3 UNP 34 D +ATOM 245 C CA . ASP A 1 34 ? 5.281 0.542 -26.862 1.0 95.69 ? 34 ASP A CA 1 A0A1Y0A0Q3 UNP 34 D +ATOM 246 C C . ASP A 1 34 ? 5.073 -0.407 -25.665 1.0 95.69 ? 34 ASP A C 1 A0A1Y0A0Q3 UNP 34 D +ATOM 247 C CB . ASP A 1 34 ? 5.426 2.010 -26.427 1.0 95.69 ? 34 ASP A CB 1 A0A1Y0A0Q3 UNP 34 D +ATOM 248 O O . ASP A 1 34 ? 4.196 -0.203 -24.816 1.0 95.69 ? 34 ASP A O 1 A0A1Y0A0Q3 UNP 34 D +ATOM 249 C CG . ASP A 1 34 ? 6.666 2.271 -25.563 1.0 95.69 ? 34 ASP A CG 1 A0A1Y0A0Q3 UNP 34 D +ATOM 250 O OD1 . ASP A 1 34 ? 7.033 1.380 -24.765 1.0 95.69 ? 34 ASP A OD1 1 A0A1Y0A0Q3 UNP 34 D +ATOM 251 O OD2 . ASP A 1 34 ? 7.222 3.384 -25.667 1.0 95.69 ? 34 ASP A OD2 1 A0A1Y0A0Q3 UNP 34 D +ATOM 252 N N . ASP A 1 35 ? 5.905 -1.448 -25.602 1.0 95.75 ? 35 ASP A N 1 A0A1Y0A0Q3 UNP 35 D +ATOM 253 C CA . ASP A 1 35 ? 5.857 -2.482 -24.563 1.0 95.75 ? 35 ASP A CA 1 A0A1Y0A0Q3 UNP 35 D +ATOM 254 C C . ASP A 1 35 ? 6.162 -1.923 -23.164 1.0 95.75 ? 35 ASP A C 1 A0A1Y0A0Q3 UNP 35 D +ATOM 255 C CB . ASP A 1 35 ? 6.879 -3.588 -24.889 1.0 95.75 ? 35 ASP A CB 1 A0A1Y0A0Q3 UNP 35 D +ATOM 256 O O . ASP A 1 35 ? 5.635 -2.406 -22.157 1.0 95.75 ? 35 ASP A O 1 A0A1Y0A0Q3 UNP 35 D +ATOM 257 C CG . ASP A 1 35 ? 6.601 -4.370 -26.179 1.0 95.75 ? 35 ASP A CG 1 A0A1Y0A0Q3 UNP 35 D +ATOM 258 O OD1 . ASP A 1 35 ? 5.452 -4.335 -26.668 1.0 95.75 ? 35 ASP A OD1 1 A0A1Y0A0Q3 UNP 35 D +ATOM 259 O OD2 . ASP A 1 35 ? 7.558 -5.017 -26.661 1.0 95.75 ? 35 ASP A OD2 1 A0A1Y0A0Q3 UNP 35 D +ATOM 260 N N . GLN A 1 36 ? 6.993 -0.883 -23.072 1.0 97.69 ? 36 GLN A N 1 A0A1Y0A0Q3 UNP 36 Q +ATOM 261 C CA . GLN A 1 36 ? 7.342 -0.260 -21.802 1.0 97.69 ? 36 GLN A CA 1 A0A1Y0A0Q3 UNP 36 Q +ATOM 262 C C . GLN A 1 36 ? 6.153 0.524 -21.241 1.0 97.69 ? 36 GLN A C 1 A0A1Y0A0Q3 UNP 36 Q +ATOM 263 C CB . GLN A 1 36 ? 8.614 0.588 -21.985 1.0 97.69 ? 36 GLN A CB 1 A0A1Y0A0Q3 UNP 36 Q +ATOM 264 O O . GLN A 1 36 ? 5.843 0.398 -20.054 1.0 97.69 ? 36 GLN A O 1 A0A1Y0A0Q3 UNP 36 Q +ATOM 265 C CG . GLN A 1 36 ? 8.987 1.434 -20.765 1.0 97.69 ? 36 GLN A CG 1 A0A1Y0A0Q3 UNP 36 Q +ATOM 266 C CD . GLN A 1 36 ? 9.062 0.642 -19.470 1.0 97.69 ? 36 GLN A CD 1 A0A1Y0A0Q3 UNP 36 Q +ATOM 267 N NE2 . GLN A 1 36 ? 8.815 1.289 -18.358 1.0 97.69 ? 36 GLN A NE2 1 A0A1Y0A0Q3 UNP 36 Q +ATOM 268 O OE1 . GLN A 1 36 ? 9.319 -0.550 -19.414 1.0 97.69 ? 36 GLN A OE1 1 A0A1Y0A0Q3 UNP 36 Q +ATOM 269 N N . ILE A 1 37 ? 5.425 1.263 -22.083 1.0 97.94 ? 37 ILE A N 1 A0A1Y0A0Q3 UNP 37 I +ATOM 270 C CA . ILE A 1 37 ? 4.178 1.929 -21.672 1.0 97.94 ? 37 ILE A CA 1 A0A1Y0A0Q3 UNP 37 I +ATOM 271 C C . ILE A 1 37 ? 3.150 0.896 -21.199 1.0 97.94 ? 37 ILE A C 1 A0A1Y0A0Q3 UNP 37 I +ATOM 272 C CB . ILE A 1 37 ? 3.622 2.818 -22.807 1.0 97.94 ? 37 ILE A CB 1 A0A1Y0A0Q3 UNP 37 I +ATOM 273 O O . ILE A 1 37 ? 2.516 1.092 -20.158 1.0 97.94 ? 37 ILE A O 1 A0A1Y0A0Q3 UNP 37 I +ATOM 274 C CG1 . ILE A 1 37 ? 4.595 3.992 -23.055 1.0 97.94 ? 37 ILE A CG1 1 A0A1Y0A0Q3 UNP 37 I +ATOM 275 C CG2 . ILE A 1 37 ? 2.209 3.338 -22.466 1.0 97.94 ? 37 ILE A CG2 1 A0A1Y0A0Q3 UNP 37 I +ATOM 276 C CD1 . ILE A 1 37 ? 4.179 4.942 -24.185 1.0 97.94 ? 37 ILE A CD1 1 A0A1Y0A0Q3 UNP 37 I +ATOM 277 N N . TYR A 1 38 ? 3.018 -0.231 -21.904 1.0 97.94 ? 38 TYR A N 1 A0A1Y0A0Q3 UNP 38 Y +ATOM 278 C CA . TYR A 1 38 ? 2.155 -1.328 -21.467 1.0 97.94 ? 38 TYR A CA 1 A0A1Y0A0Q3 UNP 38 Y +ATOM 279 C C . TYR A 1 38 ? 2.539 -1.830 -20.063 1.0 97.94 ? 38 TYR A C 1 A0A1Y0A0Q3 UNP 38 Y +ATOM 280 C CB . TYR A 1 38 ? 2.189 -2.448 -22.511 1.0 97.94 ? 38 TYR A CB 1 A0A1Y0A0Q3 UNP 38 Y +ATOM 281 O O . TYR A 1 38 ? 1.678 -1.928 -19.183 1.0 97.94 ? 38 TYR A O 1 A0A1Y0A0Q3 UNP 38 Y +ATOM 282 C CG . TYR A 1 38 ? 1.430 -3.683 -22.077 1.0 97.94 ? 38 TYR A CG 1 A0A1Y0A0Q3 UNP 38 Y +ATOM 283 C CD1 . TYR A 1 38 ? 2.115 -4.737 -21.444 1.0 97.94 ? 38 TYR A CD1 1 A0A1Y0A0Q3 UNP 38 Y +ATOM 284 C CD2 . TYR A 1 38 ? 0.040 -3.763 -22.283 1.0 97.94 ? 38 TYR A CD2 1 A0A1Y0A0Q3 UNP 38 Y +ATOM 285 C CE1 . TYR A 1 38 ? 1.412 -5.874 -21.015 1.0 97.94 ? 38 TYR A CE1 1 A0A1Y0A0Q3 UNP 38 Y +ATOM 286 C CE2 . TYR A 1 38 ? -0.669 -4.903 -21.862 1.0 97.94 ? 38 TYR A CE2 1 A0A1Y0A0Q3 UNP 38 Y +ATOM 287 O OH . TYR A 1 38 ? -0.652 -7.051 -20.789 1.0 97.94 ? 38 TYR A OH 1 A0A1Y0A0Q3 UNP 38 Y +ATOM 288 C CZ . TYR A 1 38 ? 0.019 -5.955 -21.222 1.0 97.94 ? 38 TYR A CZ 1 A0A1Y0A0Q3 UNP 38 Y +ATOM 289 N N . ASN A 1 39 ? 3.829 -2.057 -19.800 1.0 98.38 ? 39 ASN A N 1 A0A1Y0A0Q3 UNP 39 N +ATOM 290 C CA . ASN A 1 39 ? 4.307 -2.496 -18.486 1.0 98.38 ? 39 ASN A CA 1 A0A1Y0A0Q3 UNP 39 N +ATOM 291 C C . ASN A 1 39 ? 4.044 -1.465 -17.376 1.0 98.38 ? 39 ASN A C 1 A0A1Y0A0Q3 UNP 39 N +ATOM 292 C CB . ASN A 1 39 ? 5.801 -2.833 -18.577 1.0 98.38 ? 39 ASN A CB 1 A0A1Y0A0Q3 UNP 39 N +ATOM 293 O O . ASN A 1 39 ? 3.688 -1.845 -16.255 1.0 98.38 ? 39 ASN A O 1 A0A1Y0A0Q3 UNP 39 N +ATOM 294 C CG . ASN A 1 39 ? 6.079 -4.083 -19.388 1.0 98.38 ? 39 ASN A CG 1 A0A1Y0A0Q3 UNP 39 N +ATOM 295 N ND2 . ASN A 1 39 ? 7.233 -4.161 -20.005 1.0 98.38 ? 39 ASN A ND2 1 A0A1Y0A0Q3 UNP 39 N +ATOM 296 O OD1 . ASN A 1 39 ? 5.283 -5.009 -19.443 1.0 98.38 ? 39 ASN A OD1 1 A0A1Y0A0Q3 UNP 39 N +ATOM 297 N N . VAL A 1 40 ? 4.167 -0.166 -17.667 1.0 98.69 ? 40 VAL A N 1 A0A1Y0A0Q3 UNP 40 V +ATOM 298 C CA . VAL A 1 40 ? 3.823 0.914 -16.724 1.0 98.69 ? 40 VAL A CA 1 A0A1Y0A0Q3 UNP 40 V +ATOM 299 C C . VAL A 1 40 ? 2.330 0.890 -16.394 1.0 98.69 ? 40 VAL A C 1 A0A1Y0A0Q3 UNP 40 V +ATOM 300 C CB . VAL A 1 40 ? 4.239 2.290 -17.279 1.0 98.69 ? 40 VAL A CB 1 A0A1Y0A0Q3 UNP 40 V +ATOM 301 O O . VAL A 1 40 ? 1.962 0.944 -15.220 1.0 98.69 ? 40 VAL A O 1 A0A1Y0A0Q3 UNP 40 V +ATOM 302 C CG1 . VAL A 1 40 ? 3.762 3.453 -16.399 1.0 98.69 ? 40 VAL A CG1 1 A0A1Y0A0Q3 UNP 40 V +ATOM 303 C CG2 . VAL A 1 40 ? 5.762 2.393 -17.359 1.0 98.69 ? 40 VAL A CG2 1 A0A1Y0A0Q3 UNP 40 V +ATOM 304 N N . ILE A 1 41 ? 1.463 0.736 -17.400 1.0 98.62 ? 41 ILE A N 1 A0A1Y0A0Q3 UNP 41 I +ATOM 305 C CA . ILE A 1 41 ? 0.006 0.636 -17.213 1.0 98.62 ? 41 ILE A CA 1 A0A1Y0A0Q3 UNP 41 I +ATOM 306 C C . ILE A 1 41 ? -0.345 -0.580 -16.346 1.0 98.62 ? 41 ILE A C 1 A0A1Y0A0Q3 UNP 41 I +ATOM 307 C CB . ILE A 1 41 ? -0.710 0.597 -18.585 1.0 98.62 ? 41 ILE A CB 1 A0A1Y0A0Q3 UNP 41 I +ATOM 308 O O . ILE A 1 41 ? -1.139 -0.452 -15.410 1.0 98.62 ? 41 ILE A O 1 A0A1Y0A0Q3 UNP 41 I +ATOM 309 C CG1 . ILE A 1 41 ? -0.574 1.960 -19.303 1.0 98.62 ? 41 ILE A CG1 1 A0A1Y0A0Q3 UNP 41 I +ATOM 310 C CG2 . ILE A 1 41 ? -2.207 0.249 -18.460 1.0 98.62 ? 41 ILE A CG2 1 A0A1Y0A0Q3 UNP 41 I +ATOM 311 C CD1 . ILE A 1 41 ? -1.035 1.930 -20.765 1.0 98.62 ? 41 ILE A CD1 1 A0A1Y0A0Q3 UNP 41 I +ATOM 312 N N . VAL A 1 42 ? 0.254 -1.746 -16.614 1.0 98.69 ? 42 VAL A N 1 A0A1Y0A0Q3 UNP 42 V +ATOM 313 C CA . VAL A 1 42 ? 0.050 -2.975 -15.825 1.0 98.69 ? 42 VAL A CA 1 A0A1Y0A0Q3 UNP 42 V +ATOM 314 C C . VAL A 1 42 ? 0.486 -2.779 -14.373 1.0 98.69 ? 42 VAL A C 1 A0A1Y0A0Q3 UNP 42 V +ATOM 315 C CB . VAL A 1 42 ? 0.793 -4.164 -16.470 1.0 98.69 ? 42 VAL A CB 1 A0A1Y0A0Q3 UNP 42 V +ATOM 316 O O . VAL A 1 42 ? -0.254 -3.127 -13.448 1.0 98.69 ? 42 VAL A O 1 A0A1Y0A0Q3 UNP 42 V +ATOM 317 C CG1 . VAL A 1 42 ? 0.786 -5.415 -15.578 1.0 98.69 ? 42 VAL A CG1 1 A0A1Y0A0Q3 UNP 42 V +ATOM 318 C CG2 . VAL A 1 42 ? 0.142 -4.565 -17.799 1.0 98.69 ? 42 VAL A CG2 1 A0A1Y0A0Q3 UNP 42 V +ATOM 319 N N . THR A 1 43 ? 1.658 -2.182 -14.165 1.0 98.56 ? 43 THR A N 1 A0A1Y0A0Q3 UNP 43 T +ATOM 320 C CA . THR A 1 43 ? 2.221 -1.928 -12.833 1.0 98.56 ? 43 THR A CA 1 A0A1Y0A0Q3 UNP 43 T +ATOM 321 C C . THR A 1 43 ? 1.338 -0.962 -12.039 1.0 98.56 ? 43 THR A C 1 A0A1Y0A0Q3 UNP 43 T +ATOM 322 C CB . THR A 1 43 ? 3.659 -1.400 -12.959 1.0 98.56 ? 43 THR A CB 1 A0A1Y0A0Q3 UNP 43 T +ATOM 323 O O . THR A 1 43 ? 0.925 -1.271 -10.917 1.0 98.56 ? 43 THR A O 1 A0A1Y0A0Q3 UNP 43 T +ATOM 324 C CG2 . THR A 1 43 ? 4.320 -1.214 -11.597 1.0 98.56 ? 43 THR A CG2 1 A0A1Y0A0Q3 UNP 43 T +ATOM 325 O OG1 . THR A 1 43 ? 4.433 -2.330 -13.684 1.0 98.56 ? 43 THR A OG1 1 A0A1Y0A0Q3 UNP 43 T +ATOM 326 N N . ALA A 1 44 ? 0.963 0.171 -12.639 1.0 98.69 ? 44 ALA A N 1 A0A1Y0A0Q3 UNP 44 A +ATOM 327 C CA . ALA A 1 44 ? 0.086 1.160 -12.020 1.0 98.69 ? 44 ALA A CA 1 A0A1Y0A0Q3 UNP 44 A +ATOM 328 C C . ALA A 1 44 ? -1.311 0.592 -11.728 1.0 98.69 ? 44 ALA A C 1 A0A1Y0A0Q3 UNP 44 A +ATOM 329 C CB . ALA A 1 44 ? 0.016 2.389 -12.932 1.0 98.69 ? 44 ALA A CB 1 A0A1Y0A0Q3 UNP 44 A +ATOM 330 O O . ALA A 1 44 ? -1.841 0.810 -10.638 1.0 98.69 ? 44 ALA A O 1 A0A1Y0A0Q3 UNP 44 A +ATOM 331 N N . HIS A 1 45 ? -1.894 -0.183 -12.652 1.0 98.81 ? 45 HIS A N 1 A0A1Y0A0Q3 UNP 45 H +ATOM 332 C CA . HIS A 1 45 ? -3.177 -0.859 -12.444 1.0 98.81 ? 45 HIS A CA 1 A0A1Y0A0Q3 UNP 45 H +ATOM 333 C C . HIS A 1 45 ? -3.148 -1.727 -11.184 1.0 98.81 ? 45 HIS A C 1 A0A1Y0A0Q3 UNP 45 H +ATOM 334 C CB . HIS A 1 45 ? -3.531 -1.715 -13.671 1.0 98.81 ? 45 HIS A CB 1 A0A1Y0A0Q3 UNP 45 H +ATOM 335 O O . HIS A 1 45 ? -3.991 -1.558 -10.302 1.0 98.81 ? 45 HIS A O 1 A0A1Y0A0Q3 UNP 45 H +ATOM 336 C CG . HIS A 1 45 ? -4.721 -2.614 -13.441 1.0 98.81 ? 45 HIS A CG 1 A0A1Y0A0Q3 UNP 45 H +ATOM 337 C CD2 . HIS A 1 45 ? -4.723 -3.982 -13.356 1.0 98.81 ? 45 HIS A CD2 1 A0A1Y0A0Q3 UNP 45 H +ATOM 338 N ND1 . HIS A 1 45 ? -6.006 -2.202 -13.201 1.0 98.81 ? 45 HIS A ND1 1 A0A1Y0A0Q3 UNP 45 H +ATOM 339 C CE1 . HIS A 1 45 ? -6.762 -3.281 -12.962 1.0 98.81 ? 45 HIS A CE1 1 A0A1Y0A0Q3 UNP 45 H +ATOM 340 N NE2 . HIS A 1 45 ? -6.035 -4.399 -13.081 1.0 98.81 ? 45 HIS A NE2 1 A0A1Y0A0Q3 UNP 45 H +ATOM 341 N N . ALA A 1 46 ? -2.168 -2.625 -11.077 1.0 98.69 ? 46 ALA A N 1 A0A1Y0A0Q3 UNP 46 A +ATOM 342 C CA . ALA A 1 46 ? -2.068 -3.546 -9.952 1.0 98.69 ? 46 ALA A CA 1 A0A1Y0A0Q3 UNP 46 A +ATOM 343 C C . ALA A 1 46 ? -1.938 -2.803 -8.612 1.0 98.69 ? 46 ALA A C 1 A0A1Y0A0Q3 UNP 46 A +ATOM 344 C CB . ALA A 1 46 ? -0.879 -4.467 -10.214 1.0 98.69 ? 46 ALA A CB 1 A0A1Y0A0Q3 UNP 46 A +ATOM 345 O O . ALA A 1 46 ? -2.691 -3.085 -7.673 1.0 98.69 ? 46 ALA A O 1 A0A1Y0A0Q3 UNP 46 A +ATOM 346 N N . PHE A 1 47 ? -1.054 -1.802 -8.537 1.0 98.56 ? 47 PHE A N 1 A0A1Y0A0Q3 UNP 47 F +ATOM 347 C CA . PHE A 1 47 ? -0.892 -1.012 -7.319 1.0 98.56 ? 47 PHE A CA 1 A0A1Y0A0Q3 UNP 47 F +ATOM 348 C C . PHE A 1 47 ? -2.149 -0.224 -6.956 1.0 98.56 ? 47 PHE A C 1 A0A1Y0A0Q3 UNP 47 F +ATOM 349 C CB . PHE A 1 47 ? 0.318 -0.079 -7.439 1.0 98.56 ? 47 PHE A CB 1 A0A1Y0A0Q3 UNP 47 F +ATOM 350 O O . PHE A 1 47 ? -2.563 -0.249 -5.795 1.0 98.56 ? 47 PHE A O 1 A0A1Y0A0Q3 UNP 47 F +ATOM 351 C CG . PHE A 1 47 ? 1.667 -0.765 -7.379 1.0 98.56 ? 47 PHE A CG 1 A0A1Y0A0Q3 UNP 47 F +ATOM 352 C CD1 . PHE A 1 47 ? 1.912 -1.773 -6.426 1.0 98.56 ? 47 PHE A CD1 1 A0A1Y0A0Q3 UNP 47 F +ATOM 353 C CD2 . PHE A 1 47 ? 2.699 -0.364 -8.248 1.0 98.56 ? 47 PHE A CD2 1 A0A1Y0A0Q3 UNP 47 F +ATOM 354 C CE1 . PHE A 1 47 ? 3.169 -2.385 -6.353 1.0 98.56 ? 47 PHE A CE1 1 A0A1Y0A0Q3 UNP 47 F +ATOM 355 C CE2 . PHE A 1 47 ? 3.966 -0.962 -8.158 1.0 98.56 ? 47 PHE A CE2 1 A0A1Y0A0Q3 UNP 47 F +ATOM 356 C CZ . PHE A 1 47 ? 4.192 -1.976 -7.217 1.0 98.56 ? 47 PHE A CZ 1 A0A1Y0A0Q3 UNP 47 F +ATOM 357 N N . ILE A 1 48 ? -2.799 0.422 -7.928 1.0 98.88 ? 48 ILE A N 1 A0A1Y0A0Q3 UNP 48 I +ATOM 358 C CA . ILE A 1 48 ? -4.039 1.172 -7.700 1.0 98.88 ? 48 ILE A CA 1 A0A1Y0A0Q3 UNP 48 I +ATOM 359 C C . ILE A 1 48 ? -5.134 0.259 -7.149 1.0 98.88 ? 48 ILE A C 1 A0A1Y0A0Q3 UNP 48 I +ATOM 360 C CB . ILE A 1 48 ? -4.470 1.932 -8.970 1.0 98.88 ? 48 ILE A CB 1 A0A1Y0A0Q3 UNP 48 I +ATOM 361 O O . ILE A 1 48 ? -5.760 0.590 -6.140 1.0 98.88 ? 48 ILE A O 1 A0A1Y0A0Q3 UNP 48 I +ATOM 362 C CG1 . ILE A 1 48 ? -3.502 3.114 -9.205 1.0 98.88 ? 48 ILE A CG1 1 A0A1Y0A0Q3 UNP 48 I +ATOM 363 C CG2 . ILE A 1 48 ? -5.901 2.471 -8.820 1.0 98.88 ? 48 ILE A CG2 1 A0A1Y0A0Q3 UNP 48 I +ATOM 364 C CD1 . ILE A 1 48 ? -3.665 3.808 -10.560 1.0 98.88 ? 48 ILE A CD1 1 A0A1Y0A0Q3 UNP 48 I +ATOM 365 N N . MET A 1 49 ? -5.347 -0.906 -7.759 1.0 98.69 ? 49 MET A N 1 A0A1Y0A0Q3 UNP 49 M +ATOM 366 C CA . MET A 1 49 ? -6.430 -1.799 -7.347 1.0 98.69 ? 49 MET A CA 1 A0A1Y0A0Q3 UNP 49 M +ATOM 367 C C . MET A 1 49 ? -6.225 -2.337 -5.927 1.0 98.69 ? 49 MET A C 1 A0A1Y0A0Q3 UNP 49 M +ATOM 368 C CB . MET A 1 49 ? -6.591 -2.942 -8.355 1.0 98.69 ? 49 MET A CB 1 A0A1Y0A0Q3 UNP 49 M +ATOM 369 O O . MET A 1 49 ? -7.179 -2.379 -5.151 1.0 98.69 ? 49 MET A O 1 A0A1Y0A0Q3 UNP 49 M +ATOM 370 C CG . MET A 1 49 ? -7.056 -2.449 -9.733 1.0 98.69 ? 49 MET A CG 1 A0A1Y0A0Q3 UNP 49 M +ATOM 371 S SD . MET A 1 49 ? -8.592 -1.487 -9.784 1.0 98.69 ? 49 MET A SD 1 A0A1Y0A0Q3 UNP 49 M +ATOM 372 C CE . MET A 1 49 ? -9.791 -2.829 -9.618 1.0 98.69 ? 49 MET A CE 1 A0A1Y0A0Q3 UNP 49 M +ATOM 373 N N . ILE A 1 50 ? -5.000 -2.703 -5.549 1.0 97.88 ? 50 ILE A N 1 A0A1Y0A0Q3 UNP 50 I +ATOM 374 C CA . ILE A 1 50 ? -4.722 -3.286 -4.230 1.0 97.88 ? 50 ILE A CA 1 A0A1Y0A0Q3 UNP 50 I +ATOM 375 C C . ILE A 1 50 ? -4.594 -2.193 -3.160 1.0 97.88 ? 50 ILE A C 1 A0A1Y0A0Q3 UNP 50 I +ATOM 376 C CB . ILE A 1 50 ? -3.490 -4.218 -4.313 1.0 97.88 ? 50 ILE A CB 1 A0A1Y0A0Q3 UNP 50 I +ATOM 377 O O . ILE A 1 50 ? -5.373 -2.161 -2.202 1.0 97.88 ? 50 ILE A O 1 A0A1Y0A0Q3 UNP 50 I +ATOM 378 C CG1 . ILE A 1 50 ? -3.811 -5.440 -5.206 1.0 97.88 ? 50 ILE A CG1 1 A0A1Y0A0Q3 UNP 50 I +ATOM 379 C CG2 . ILE A 1 50 ? -3.051 -4.677 -2.911 1.0 97.88 ? 50 ILE A CG2 1 A0A1Y0A0Q3 UNP 50 I +ATOM 380 C CD1 . ILE A 1 50 ? -2.576 -6.256 -5.609 1.0 97.88 ? 50 ILE A CD1 1 A0A1Y0A0Q3 UNP 50 I +ATOM 381 N N . PHE A 1 51 ? -3.636 -1.280 -3.332 1.0 98.12 ? 51 PHE A N 1 A0A1Y0A0Q3 UNP 51 F +ATOM 382 C CA . PHE A 1 51 ? -3.239 -0.320 -2.299 1.0 98.12 ? 51 PHE A CA 1 A0A1Y0A0Q3 UNP 51 F +ATOM 383 C C . PHE A 1 51 ? -4.127 0.916 -2.236 1.0 98.12 ? 51 PHE A C 1 A0A1Y0A0Q3 UNP 51 F +ATOM 384 C CB . PHE A 1 51 ? -1.762 0.069 -2.471 1.0 98.12 ? 51 PHE A CB 1 A0A1Y0A0Q3 UNP 51 F +ATOM 385 O O . PHE A 1 51 ? -4.223 1.536 -1.178 1.0 98.12 ? 51 PHE A O 1 A0A1Y0A0Q3 UNP 51 F +ATOM 386 C CG . PHE A 1 51 ? -0.788 -1.071 -2.241 1.0 98.12 ? 51 PHE A CG 1 A0A1Y0A0Q3 UNP 51 F +ATOM 387 C CD1 . PHE A 1 51 ? -0.304 -1.338 -0.947 1.0 98.12 ? 51 PHE A CD1 1 A0A1Y0A0Q3 UNP 51 F +ATOM 388 C CD2 . PHE A 1 51 ? -0.362 -1.870 -3.316 1.0 98.12 ? 51 PHE A CD2 1 A0A1Y0A0Q3 UNP 51 F +ATOM 389 C CE1 . PHE A 1 51 ? 0.561 -2.425 -0.722 1.0 98.12 ? 51 PHE A CE1 1 A0A1Y0A0Q3 UNP 51 F +ATOM 390 C CE2 . PHE A 1 51 ? 0.521 -2.943 -3.097 1.0 98.12 ? 51 PHE A CE2 1 A0A1Y0A0Q3 UNP 51 F +ATOM 391 C CZ . PHE A 1 51 ? 0.974 -3.228 -1.798 1.0 98.12 ? 51 PHE A CZ 1 A0A1Y0A0Q3 UNP 51 F +ATOM 392 N N . PHE A 1 52 ? -4.807 1.261 -3.330 1.0 98.69 ? 52 PHE A N 1 A0A1Y0A0Q3 UNP 52 F +ATOM 393 C CA . PHE A 1 52 ? -5.576 2.500 -3.408 1.0 98.69 ? 52 PHE A CA 1 A0A1Y0A0Q3 UNP 52 F +ATOM 394 C C . PHE A 1 52 ? -7.084 2.290 -3.544 1.0 98.69 ? 52 PHE A C 1 A0A1Y0A0Q3 UNP 52 F +ATOM 395 C CB . PHE A 1 52 ? -4.975 3.411 -4.479 1.0 98.69 ? 52 PHE A CB 1 A0A1Y0A0Q3 UNP 52 F +ATOM 396 O O . PHE A 1 52 ? -7.824 3.216 -3.217 1.0 98.69 ? 52 PHE A O 1 A0A1Y0A0Q3 UNP 52 F +ATOM 397 C CG . PHE A 1 52 ? -3.538 3.778 -4.161 1.0 98.69 ? 52 PHE A CG 1 A0A1Y0A0Q3 UNP 52 F +ATOM 398 C CD1 . PHE A 1 52 ? -3.288 4.784 -3.216 1.0 98.69 ? 52 PHE A CD1 1 A0A1Y0A0Q3 UNP 52 F +ATOM 399 C CD2 . PHE A 1 52 ? -2.453 3.076 -4.721 1.0 98.69 ? 52 PHE A CD2 1 A0A1Y0A0Q3 UNP 52 F +ATOM 400 C CE1 . PHE A 1 52 ? -1.973 5.116 -2.866 1.0 98.69 ? 52 PHE A CE1 1 A0A1Y0A0Q3 UNP 52 F +ATOM 401 C CE2 . PHE A 1 52 ? -1.135 3.404 -4.366 1.0 98.69 ? 52 PHE A CE2 1 A0A1Y0A0Q3 UNP 52 F +ATOM 402 C CZ . PHE A 1 52 ? -0.892 4.432 -3.445 1.0 98.69 ? 52 PHE A CZ 1 A0A1Y0A0Q3 UNP 52 F +ATOM 403 N N . MET A 1 53 ? -7.553 1.101 -3.935 1.0 98.56 ? 53 MET A N 1 A0A1Y0A0Q3 UNP 53 M +ATOM 404 C CA . MET A 1 53 ? -8.978 0.750 -3.985 1.0 98.56 ? 53 MET A CA 1 A0A1Y0A0Q3 UNP 53 M +ATOM 405 C C . MET A 1 53 ? -9.363 -0.261 -2.894 1.0 98.56 ? 53 MET A C 1 A0A1Y0A0Q3 UNP 53 M +ATOM 406 C CB . MET A 1 53 ? -9.362 0.282 -5.397 1.0 98.56 ? 53 MET A CB 1 A0A1Y0A0Q3 UNP 53 M +ATOM 407 O O . MET A 1 53 ? -10.081 0.107 -1.964 1.0 98.56 ? 53 MET A O 1 A0A1Y0A0Q3 UNP 53 M +ATOM 408 C CG . MET A 1 53 ? -10.864 -0.001 -5.517 1.0 98.56 ? 53 MET A CG 1 A0A1Y0A0Q3 UNP 53 M +ATOM 409 S SD . MET A 1 53 ? -11.356 -0.935 -6.988 1.0 98.56 ? 53 MET A SD 1 A0A1Y0A0Q3 UNP 53 M +ATOM 410 C CE . MET A 1 53 ? -10.871 -2.600 -6.468 1.0 98.56 ? 53 MET A CE 1 A0A1Y0A0Q3 UNP 53 M +ATOM 411 N N . VAL A 1 54 ? -8.902 -1.518 -2.972 1.0 98.44 ? 54 VAL A N 1 A0A1Y0A0Q3 UNP 54 V +ATOM 412 C CA . VAL A 1 54 ? -9.354 -2.601 -2.073 1.0 98.44 ? 54 VAL A CA 1 A0A1Y0A0Q3 UNP 54 V +ATOM 413 C C . VAL A 1 54 ? -9.044 -2.284 -0.613 1.0 98.44 ? 54 VAL A C 1 A0A1Y0A0Q3 UNP 54 V +ATOM 414 C CB . VAL A 1 54 ? -8.766 -3.975 -2.468 1.0 98.44 ? 54 VAL A CB 1 A0A1Y0A0Q3 UNP 54 V +ATOM 415 O O . VAL A 1 54 ? -9.961 -2.281 0.210 1.0 98.44 ? 54 VAL A O 1 A0A1Y0A0Q3 UNP 54 V +ATOM 416 C CG1 . VAL A 1 54 ? -9.060 -5.066 -1.426 1.0 98.44 ? 54 VAL A CG1 1 A0A1Y0A0Q3 UNP 54 V +ATOM 417 C CG2 . VAL A 1 54 ? -9.367 -4.466 -3.789 1.0 98.44 ? 54 VAL A CG2 1 A0A1Y0A0Q3 UNP 54 V +ATOM 418 N N . MET A 1 55 ? -7.785 -1.986 -0.276 1.0 97.69 ? 55 MET A N 1 A0A1Y0A0Q3 UNP 55 M +ATOM 419 C CA . MET A 1 55 ? -7.410 -1.710 1.116 1.0 97.69 ? 55 MET A CA 1 A0A1Y0A0Q3 UNP 55 M +ATOM 420 C C . MET A 1 55 ? -8.106 -0.458 1.680 1.0 97.69 ? 55 MET A C 1 A0A1Y0A0Q3 UNP 55 M +ATOM 421 C CB . MET A 1 55 ? -5.882 -1.682 1.289 1.0 97.69 ? 55 MET A CB 1 A0A1Y0A0Q3 UNP 55 M +ATOM 422 O O . MET A 1 55 ? -8.718 -0.561 2.750 1.0 97.69 ? 55 MET A O 1 A0A1Y0A0Q3 UNP 55 M +ATOM 423 C CG . MET A 1 55 ? -5.327 -3.106 1.296 1.0 97.69 ? 55 MET A CG 1 A0A1Y0A0Q3 UNP 55 M +ATOM 424 S SD . MET A 1 55 ? -3.601 -3.241 1.816 1.0 97.69 ? 55 MET A SD 1 A0A1Y0A0Q3 UNP 55 M +ATOM 425 C CE . MET A 1 55 ? -2.777 -2.679 0.323 1.0 97.69 ? 55 MET A CE 1 A0A1Y0A0Q3 UNP 55 M +ATOM 426 N N . PRO A 1 56 ? -8.132 0.692 0.977 1.0 98.12 ? 56 PRO A N 1 A0A1Y0A0Q3 UNP 56 P +ATOM 427 C CA . PRO A 1 56 ? -8.865 1.864 1.445 1.0 98.12 ? 56 PRO A CA 1 A0A1Y0A0Q3 UNP 56 P +ATOM 428 C C . PRO A 1 56 ? -10.367 1.641 1.600 1.0 98.12 ? 56 PRO A C 1 A0A1Y0A0Q3 UNP 56 P +ATOM 429 C CB . PRO A 1 56 ? -8.559 2.975 0.441 1.0 98.12 ? 56 PRO A CB 1 A0A1Y0A0Q3 UNP 56 P +ATOM 430 O O . PRO A 1 56 ? -10.927 2.136 2.568 1.0 98.12 ? 56 PRO A O 1 A0A1Y0A0Q3 UNP 56 P +ATOM 431 C CG . PRO A 1 56 ? -7.144 2.607 0.023 1.0 98.12 ? 56 PRO A CG 1 A0A1Y0A0Q3 UNP 56 P +ATOM 432 C CD . PRO A 1 56 ? -7.253 1.093 -0.114 1.0 98.12 ? 56 PRO A CD 1 A0A1Y0A0Q3 UNP 56 P +ATOM 433 N N . ILE A 1 57 ? -11.037 0.891 0.721 1.0 98.56 ? 57 ILE A N 1 A0A1Y0A0Q3 UNP 57 I +ATOM 434 C CA . ILE A 1 57 ? -12.483 0.635 0.851 1.0 98.56 ? 57 ILE A CA 1 A0A1Y0A0Q3 UNP 57 I +ATOM 435 C C . ILE A 1 57 ? -12.768 -0.340 1.995 1.0 98.56 ? 57 ILE A C 1 A0A1Y0A0Q3 UNP 57 I +ATOM 436 C CB . ILE A 1 57 ? -13.080 0.147 -0.490 1.0 98.56 ? 57 ILE A CB 1 A0A1Y0A0Q3 UNP 57 I +ATOM 437 O O . ILE A 1 57 ? -13.595 -0.044 2.861 1.0 98.56 ? 57 ILE A O 1 A0A1Y0A0Q3 UNP 57 I +ATOM 438 C CG1 . ILE A 1 57 ? -13.069 1.312 -1.506 1.0 98.56 ? 57 ILE A CG1 1 A0A1Y0A0Q3 UNP 57 I +ATOM 439 C CG2 . ILE A 1 57 ? -14.511 -0.403 -0.318 1.0 98.56 ? 57 ILE A CG2 1 A0A1Y0A0Q3 UNP 57 I +ATOM 440 C CD1 . ILE A 1 57 ? -13.516 0.915 -2.918 1.0 98.56 ? 57 ILE A CD1 1 A0A1Y0A0Q3 UNP 57 I +ATOM 441 N N . MET A 1 58 ? -12.096 -1.493 2.011 1.0 97.69 ? 58 MET A N 1 A0A1Y0A0Q3 UNP 58 M +ATOM 442 C CA . MET A 1 58 ? -12.410 -2.584 2.938 1.0 97.69 ? 58 MET A CA 1 A0A1Y0A0Q3 UNP 58 M +ATOM 443 C C . MET A 1 58 ? -11.930 -2.286 4.356 1.0 97.69 ? 58 MET A C 1 A0A1Y0A0Q3 UNP 58 M +ATOM 444 C CB . MET A 1 58 ? -11.825 -3.910 2.424 1.0 97.69 ? 58 MET A CB 1 A0A1Y0A0Q3 UNP 58 M +ATOM 445 O O . MET A 1 58 ? -12.705 -2.376 5.307 1.0 97.69 ? 58 MET A O 1 A0A1Y0A0Q3 UNP 58 M +ATOM 446 C CG . MET A 1 58 ? -12.454 -4.357 1.097 1.0 97.69 ? 58 MET A CG 1 A0A1Y0A0Q3 UNP 58 M +ATOM 447 S SD . MET A 1 58 ? -14.261 -4.556 1.109 1.0 97.69 ? 58 MET A SD 1 A0A1Y0A0Q3 UNP 58 M +ATOM 448 C CE . MET A 1 58 ? -14.436 -5.970 2.232 1.0 97.69 ? 58 MET A CE 1 A0A1Y0A0Q3 UNP 58 M +ATOM 449 N N . ILE A 1 59 ? -10.667 -1.892 4.504 1.0 96.75 ? 59 ILE A N 1 A0A1Y0A0Q3 UNP 59 I +ATOM 450 C CA . ILE A 1 59 ? -10.060 -1.655 5.816 1.0 96.75 ? 59 ILE A CA 1 A0A1Y0A0Q3 UNP 59 I +ATOM 451 C C . ILE A 1 59 ? -10.256 -0.199 6.231 1.0 96.75 ? 59 ILE A C 1 A0A1Y0A0Q3 UNP 59 I +ATOM 452 C CB . ILE A 1 59 ? -8.584 -2.114 5.808 1.0 96.75 ? 59 ILE A CB 1 A0A1Y0A0Q3 UNP 59 I +ATOM 453 O O . ILE A 1 59 ? -10.743 0.074 7.326 1.0 96.75 ? 59 ILE A O 1 A0A1Y0A0Q3 UNP 59 I +ATOM 454 C CG1 . ILE A 1 59 ? -8.431 -3.593 5.374 1.0 96.75 ? 59 ILE A CG1 1 A0A1Y0A0Q3 UNP 59 I +ATOM 455 C CG2 . ILE A 1 59 ? -7.934 -1.892 7.182 1.0 96.75 ? 59 ILE A CG2 1 A0A1Y0A0Q3 UNP 59 I +ATOM 456 C CD1 . ILE A 1 59 ? -9.232 -4.607 6.206 1.0 96.75 ? 59 ILE A CD1 1 A0A1Y0A0Q3 UNP 59 I +ATOM 457 N N . GLY A 1 60 ? -9.968 0.748 5.339 1.0 96.81 ? 60 GLY A N 1 A0A1Y0A0Q3 UNP 60 G +ATOM 458 C CA . GLY A 1 60 ? -10.144 2.172 5.625 1.0 96.81 ? 60 GLY A CA 1 A0A1Y0A0Q3 UNP 60 G +ATOM 459 C C . GLY A 1 60 ? -11.613 2.597 5.747 1.0 96.81 ? 60 GLY A C 1 A0A1Y0A0Q3 UNP 60 G +ATOM 460 O O . GLY A 1 60 ? -11.983 3.272 6.701 1.0 96.81 ? 60 GLY A O 1 A0A1Y0A0Q3 UNP 60 G +ATOM 461 N N . GLY A 1 61 ? -12.467 2.218 4.799 1.0 98.00 ? 61 GLY A N 1 A0A1Y0A0Q3 UNP 61 G +ATOM 462 C CA . GLY A 1 61 ? -13.862 2.643 4.712 1.0 98.00 ? 61 GLY A CA 1 A0A1Y0A0Q3 UNP 61 G +ATOM 463 C C . GLY A 1 61 ? -14.762 1.861 5.656 1.0 98.00 ? 61 GLY A C 1 A0A1Y0A0Q3 UNP 61 G +ATOM 464 O O . GLY A 1 61 ? -15.262 2.417 6.637 1.0 98.00 ? 61 GLY A O 1 A0A1Y0A0Q3 UNP 61 G +ATOM 465 N N . PHE A 1 62 ? -14.969 0.575 5.364 1.0 98.50 ? 62 PHE A N 1 A0A1Y0A0Q3 UNP 62 F +ATOM 466 C CA . PHE A 1 62 ? -15.842 -0.278 6.169 1.0 98.50 ? 62 PHE A CA 1 A0A1Y0A0Q3 UNP 62 F +ATOM 467 C C . PHE A 1 62 ? -15.289 -0.498 7.574 1.0 98.50 ? 62 PHE A C 1 A0A1Y0A0Q3 UNP 62 F +ATOM 468 C CB . PHE A 1 62 ? -16.101 -1.621 5.478 1.0 98.50 ? 62 PHE A CB 1 A0A1Y0A0Q3 UNP 62 F +ATOM 469 O O . PHE A 1 62 ? -16.060 -0.408 8.524 1.0 98.50 ? 62 PHE A O 1 A0A1Y0A0Q3 UNP 62 F +ATOM 470 C CG . PHE A 1 62 ? -17.036 -1.549 4.294 1.0 98.50 ? 62 PHE A CG 1 A0A1Y0A0Q3 UNP 62 F +ATOM 471 C CD1 . PHE A 1 62 ? -18.386 -1.207 4.496 1.0 98.50 ? 62 PHE A CD1 1 A0A1Y0A0Q3 UNP 62 F +ATOM 472 C CD2 . PHE A 1 62 ? -16.580 -1.864 3.001 1.0 98.50 ? 62 PHE A CD2 1 A0A1Y0A0Q3 UNP 62 F +ATOM 473 C CE1 . PHE A 1 62 ? -19.274 -1.171 3.407 1.0 98.50 ? 62 PHE A CE1 1 A0A1Y0A0Q3 UNP 62 F +ATOM 474 C CE2 . PHE A 1 62 ? -17.469 -1.836 1.914 1.0 98.50 ? 62 PHE A CE2 1 A0A1Y0A0Q3 UNP 62 F +ATOM 475 C CZ . PHE A 1 62 ? -18.815 -1.487 2.117 1.0 98.50 ? 62 PHE A CZ 1 A0A1Y0A0Q3 UNP 62 F +ATOM 476 N N . GLY A 1 63 ? -13.980 -0.717 7.728 1.0 98.19 ? 63 GLY A N 1 A0A1Y0A0Q3 UNP 63 G +ATOM 477 C CA . GLY A 1 63 ? -13.359 -0.873 9.044 1.0 98.19 ? 63 GLY A CA 1 A0A1Y0A0Q3 UNP 63 G +ATOM 478 C C . GLY A 1 63 ? -13.631 0.324 9.957 1.0 98.19 ? 63 GLY A C 1 A0A1Y0A0Q3 UNP 63 G +ATOM 479 O O . GLY A 1 63 ? -14.239 0.160 11.012 1.0 98.19 ? 63 GLY A O 1 A0A1Y0A0Q3 UNP 63 G +ATOM 480 N N . ASN A 1 64 ? -13.264 1.541 9.539 1.0 98.12 ? 64 ASN A N 1 A0A1Y0A0Q3 UNP 64 N +ATOM 481 C CA . ASN A 1 64 ? -13.454 2.733 10.379 1.0 98.12 ? 64 ASN A CA 1 A0A1Y0A0Q3 UNP 64 N +ATOM 482 C C . ASN A 1 64 ? -14.919 3.096 10.616 1.0 98.12 ? 64 ASN A C 1 A0A1Y0A0Q3 UNP 64 N +ATOM 483 C CB . ASN A 1 64 ? -12.735 3.936 9.765 1.0 98.12 ? 64 ASN A CB 1 A0A1Y0A0Q3 UNP 64 N +ATOM 484 O O . ASN A 1 64 ? -15.230 3.750 11.606 1.0 98.12 ? 64 ASN A O 1 A0A1Y0A0Q3 UNP 64 N +ATOM 485 C CG . ASN A 1 64 ? -11.250 3.845 9.999 1.0 98.12 ? 64 ASN A CG 1 A0A1Y0A0Q3 UNP 64 N +ATOM 486 N ND2 . ASN A 1 64 ? -10.436 3.749 8.981 1.0 98.12 ? 64 ASN A ND2 1 A0A1Y0A0Q3 UNP 64 N +ATOM 487 O OD1 . ASN A 1 64 ? -10.819 3.893 11.132 1.0 98.12 ? 64 ASN A OD1 1 A0A1Y0A0Q3 UNP 64 N +ATOM 488 N N . TRP A 1 65 ? -15.818 2.712 9.709 1.0 97.94 ? 65 TRP A N 1 A0A1Y0A0Q3 UNP 65 W +ATOM 489 C CA . TRP A 1 65 ? -17.237 2.992 9.881 1.0 97.94 ? 65 TRP A CA 1 A0A1Y0A0Q3 UNP 65 W +ATOM 490 C C . TRP A 1 65 ? -17.922 1.971 10.789 1.0 97.94 ? 65 TRP A C 1 A0A1Y0A0Q3 UNP 65 W +ATOM 491 C CB . TRP A 1 65 ? -17.907 3.076 8.509 1.0 97.94 ? 65 TRP A CB 1 A0A1Y0A0Q3 UNP 65 W +ATOM 492 O O . TRP A 1 65 ? -18.606 2.347 11.736 1.0 97.94 ? 65 TRP A O 1 A0A1Y0A0Q3 UNP 65 W +ATOM 493 C CG . TRP A 1 65 ? -19.365 3.412 8.531 1.0 97.94 ? 65 TRP A CG 1 A0A1Y0A0Q3 UNP 65 W +ATOM 494 C CD1 . TRP A 1 65 ? -20.019 4.079 9.513 1.0 97.94 ? 65 TRP A CD1 1 A0A1Y0A0Q3 UNP 65 W +ATOM 495 C CD2 . TRP A 1 65 ? -20.380 3.075 7.540 1.0 97.94 ? 65 TRP A CD2 1 A0A1Y0A0Q3 UNP 65 W +ATOM 496 C CE2 . TRP A 1 65 ? -21.635 3.583 7.989 1.0 97.94 ? 65 TRP A CE2 1 A0A1Y0A0Q3 UNP 65 W +ATOM 497 C CE3 . TRP A 1 65 ? -20.365 2.383 6.309 1.0 97.94 ? 65 TRP A CE3 1 A0A1Y0A0Q3 UNP 65 W +ATOM 498 N NE1 . TRP A 1 65 ? -21.357 4.176 9.199 1.0 97.94 ? 65 TRP A NE1 1 A0A1Y0A0Q3 UNP 65 W +ATOM 499 C CH2 . TRP A 1 65 ? -22.767 2.741 6.027 1.0 97.94 ? 65 TRP A CH2 1 A0A1Y0A0Q3 UNP 65 W +ATOM 500 C CZ2 . TRP A 1 65 ? -22.816 3.425 7.253 1.0 97.94 ? 65 TRP A CZ2 1 A0A1Y0A0Q3 UNP 65 W +ATOM 501 C CZ3 . TRP A 1 65 ? -21.546 2.222 5.559 1.0 97.94 ? 65 TRP A CZ3 1 A0A1Y0A0Q3 UNP 65 W +ATOM 502 N N . LEU A 1 66 ? -17.756 0.681 10.505 1.0 98.44 ? 66 LEU A N 1 A0A1Y0A0Q3 UNP 66 L +ATOM 503 C CA . LEU A 1 66 ? -18.553 -0.372 11.124 1.0 98.44 ? 66 LEU A CA 1 A0A1Y0A0Q3 UNP 66 L +ATOM 504 C C . LEU A 1 66 ? -17.944 -0.896 12.424 1.0 98.44 ? 66 LEU A C 1 A0A1Y0A0Q3 UNP 66 L +ATOM 505 C CB . LEU A 1 66 ? -18.774 -1.512 10.117 1.0 98.44 ? 66 LEU A CB 1 A0A1Y0A0Q3 UNP 66 L +ATOM 506 O O . LEU A 1 66 ? -18.707 -1.274 13.308 1.0 98.44 ? 66 LEU A O 1 A0A1Y0A0Q3 UNP 66 L +ATOM 507 C CG . LEU A 1 66 ? -19.541 -1.135 8.836 1.0 98.44 ? 66 LEU A CG 1 A0A1Y0A0Q3 UNP 66 L +ATOM 508 C CD1 . LEU A 1 66 ? -19.659 -2.373 7.946 1.0 98.44 ? 66 LEU A CD1 1 A0A1Y0A0Q3 UNP 66 L +ATOM 509 C CD2 . LEU A 1 66 ? -20.949 -0.611 9.126 1.0 98.44 ? 66 LEU A CD2 1 A0A1Y0A0Q3 UNP 66 L +ATOM 510 N N . VAL A 1 67 ? -16.613 -0.916 12.583 1.0 98.44 ? 67 VAL A N 1 A0A1Y0A0Q3 UNP 67 V +ATOM 511 C CA . VAL A 1 67 ? -15.985 -1.505 13.782 1.0 98.44 ? 67 VAL A CA 1 A0A1Y0A0Q3 UNP 67 V +ATOM 512 C C . VAL A 1 67 ? -16.411 -0.790 15.070 1.0 98.44 ? 67 VAL A C 1 A0A1Y0A0Q3 UNP 67 V +ATOM 513 C CB . VAL A 1 67 ? -14.452 -1.638 13.659 1.0 98.44 ? 67 VAL A CB 1 A0A1Y0A0Q3 UNP 67 V +ATOM 514 O O . VAL A 1 67 ? -16.895 -1.487 15.964 1.0 98.44 ? 67 VAL A O 1 A0A1Y0A0Q3 UNP 67 V +ATOM 515 C CG1 . VAL A 1 67 ? -13.789 -2.055 14.977 1.0 98.44 ? 67 VAL A CG1 1 A0A1Y0A0Q3 UNP 67 V +ATOM 516 C CG2 . VAL A 1 67 ? -14.097 -2.692 12.606 1.0 98.44 ? 67 VAL A CG2 1 A0A1Y0A0Q3 UNP 67 V +ATOM 517 N N . PRO A 1 68 ? -16.325 0.552 15.199 1.0 97.88 ? 68 PRO A N 1 A0A1Y0A0Q3 UNP 68 P +ATOM 518 C CA . PRO A 1 68 ? -16.784 1.228 16.414 1.0 97.88 ? 68 PRO A CA 1 A0A1Y0A0Q3 UNP 68 P +ATOM 519 C C . PRO A 1 68 ? -18.267 0.981 16.692 1.0 97.88 ? 68 PRO A C 1 A0A1Y0A0Q3 UNP 68 P +ATOM 520 C CB . PRO A 1 68 ? -16.497 2.720 16.208 1.0 97.88 ? 68 PRO A CB 1 A0A1Y0A0Q3 UNP 68 P +ATOM 521 O O . PRO A 1 68 ? -18.634 0.623 17.810 1.0 97.88 ? 68 PRO A O 1 A0A1Y0A0Q3 UNP 68 P +ATOM 522 C CG . PRO A 1 68 ? -15.342 2.702 15.219 1.0 97.88 ? 68 PRO A CG 1 A0A1Y0A0Q3 UNP 68 P +ATOM 523 C CD . PRO A 1 68 ? -15.683 1.519 14.316 1.0 97.88 ? 68 PRO A CD 1 A0A1Y0A0Q3 UNP 68 P +ATOM 524 N N . LEU A 1 69 ? -19.110 1.071 15.656 1.0 98.00 ? 69 LEU A N 1 A0A1Y0A0Q3 UNP 69 L +ATOM 525 C CA . LEU A 1 69 ? -20.556 0.869 15.774 1.0 98.00 ? 69 LEU A CA 1 A0A1Y0A0Q3 UNP 69 L +ATOM 526 C C . LEU A 1 69 ? -20.903 -0.542 16.260 1.0 98.00 ? 69 LEU A C 1 A0A1Y0A0Q3 UNP 69 L +ATOM 527 C CB . LEU A 1 69 ? -21.228 1.141 14.415 1.0 98.00 ? 69 LEU A CB 1 A0A1Y0A0Q3 UNP 69 L +ATOM 528 O O . LEU A 1 69 ? -21.712 -0.704 17.169 1.0 98.00 ? 69 LEU A O 1 A0A1Y0A0Q3 UNP 69 L +ATOM 529 C CG . LEU A 1 69 ? -21.137 2.595 13.920 1.0 98.00 ? 69 LEU A CG 1 A0A1Y0A0Q3 UNP 69 L +ATOM 530 C CD1 . LEU A 1 69 ? -21.816 2.705 12.553 1.0 98.00 ? 69 LEU A CD1 1 A0A1Y0A0Q3 UNP 69 L +ATOM 531 C CD2 . LEU A 1 69 ? -21.824 3.576 14.871 1.0 98.00 ? 69 LEU A CD2 1 A0A1Y0A0Q3 UNP 69 L +ATOM 532 N N . MET A 1 70 ? -20.260 -1.562 15.692 1.0 98.19 ? 70 MET A N 1 A0A1Y0A0Q3 UNP 70 M +ATOM 533 C CA . MET A 1 70 ? -20.472 -2.964 16.055 1.0 98.19 ? 70 MET A CA 1 A0A1Y0A0Q3 UNP 70 M +ATOM 534 C C . MET A 1 70 ? -19.961 -3.310 17.459 1.0 98.19 ? 70 MET A C 1 A0A1Y0A0Q3 UNP 70 M +ATOM 535 C CB . MET A 1 70 ? -19.785 -3.856 15.015 1.0 98.19 ? 70 MET A CB 1 A0A1Y0A0Q3 UNP 70 M +ATOM 536 O O . MET A 1 70 ? -20.425 -4.281 18.051 1.0 98.19 ? 70 MET A O 1 A0A1Y0A0Q3 UNP 70 M +ATOM 537 C CG . MET A 1 70 ? -20.563 -3.905 13.698 1.0 98.19 ? 70 MET A CG 1 A0A1Y0A0Q3 UNP 70 M +ATOM 538 S SD . MET A 1 70 ? -19.814 -5.009 12.472 1.0 98.19 ? 70 MET A SD 1 A0A1Y0A0Q3 UNP 70 M +ATOM 539 C CE . MET A 1 70 ? -20.989 -4.794 11.111 1.0 98.19 ? 70 MET A CE 1 A0A1Y0A0Q3 UNP 70 M +ATOM 540 N N . LEU A 1 71 ? -19.017 -2.534 17.996 1.0 97.75 ? 71 LEU A N 1 A0A1Y0A0Q3 UNP 71 L +ATOM 541 C CA . LEU A 1 71 ? -18.516 -2.685 19.362 1.0 97.75 ? 71 LEU A CA 1 A0A1Y0A0Q3 UNP 71 L +ATOM 542 C C . LEU A 1 71 ? -19.269 -1.831 20.391 1.0 97.75 ? 71 LEU A C 1 A0A1Y0A0Q3 UNP 71 L +ATOM 543 C CB . LEU A 1 71 ? -17.013 -2.371 19.363 1.0 97.75 ? 71 LEU A CB 1 A0A1Y0A0Q3 UNP 71 L +ATOM 544 O O . LEU A 1 71 ? -19.089 -2.030 21.597 1.0 97.75 ? 71 LEU A O 1 A0A1Y0A0Q3 UNP 71 L +ATOM 545 C CG . LEU A 1 71 ? -16.163 -3.408 18.610 1.0 97.75 ? 71 LEU A CG 1 A0A1Y0A0Q3 UNP 71 L +ATOM 546 C CD1 . LEU A 1 71 ? -14.697 -3.021 18.761 1.0 97.75 ? 71 LEU A CD1 1 A0A1Y0A0Q3 UNP 71 L +ATOM 547 C CD2 . LEU A 1 71 ? -16.387 -4.834 19.132 1.0 97.75 ? 71 LEU A CD2 1 A0A1Y0A0Q3 UNP 71 L +ATOM 548 N N . GLY A 1 72 ? -20.105 -0.896 19.935 1.0 97.00 ? 72 GLY A N 1 A0A1Y0A0Q3 UNP 72 G +ATOM 549 C CA . GLY A 1 72 ? -20.723 0.126 20.780 1.0 97.00 ? 72 GLY A CA 1 A0A1Y0A0Q3 UNP 72 G +ATOM 550 C C . GLY A 1 72 ? -19.725 1.178 21.280 1.0 97.00 ? 72 GLY A C 1 A0A1Y0A0Q3 UNP 72 G +ATOM 551 O O . GLY A 1 72 ? -19.949 1.779 22.328 1.0 97.00 ? 72 GLY A O 1 A0A1Y0A0Q3 UNP 72 G +ATOM 552 N N . ALA A 1 73 ? -18.615 1.374 20.565 1.0 97.25 ? 73 ALA A N 1 A0A1Y0A0Q3 UNP 73 A +ATOM 553 C CA . ALA A 1 73 ? -17.619 2.392 20.867 1.0 97.25 ? 73 ALA A CA 1 A0A1Y0A0Q3 UNP 73 A +ATOM 554 C C . ALA A 1 73 ? -18.045 3.756 20.286 1.0 97.25 ? 73 ALA A C 1 A0A1Y0A0Q3 UNP 73 A +ATOM 555 C CB . ALA A 1 73 ? -16.259 1.947 20.318 1.0 97.25 ? 73 ALA A CB 1 A0A1Y0A0Q3 UNP 73 A +ATOM 556 O O . ALA A 1 73 ? -18.592 3.800 19.181 1.0 97.25 ? 73 ALA A O 1 A0A1Y0A0Q3 UNP 73 A +ATOM 557 N N . PRO A 1 74 ? -17.778 4.877 20.983 1.0 95.88 ? 74 PRO A N 1 A0A1Y0A0Q3 UNP 74 P +ATOM 558 C CA . PRO A 1 74 ? -18.125 6.211 20.487 1.0 95.88 ? 74 PRO A CA 1 A0A1Y0A0Q3 UNP 74 P +ATOM 559 C C . PRO A 1 74 ? -17.287 6.645 19.273 1.0 95.88 ? 74 PRO A C 1 A0A1Y0A0Q3 UNP 74 P +ATOM 560 C CB . PRO A 1 74 ? -17.911 7.142 21.685 1.0 95.88 ? 74 PRO A CB 1 A0A1Y0A0Q3 UNP 74 P +ATOM 561 O O . PRO A 1 74 ? -17.773 7.398 18.436 1.0 95.88 ? 74 PRO A O 1 A0A1Y0A0Q3 UNP 74 P +ATOM 562 C CG . PRO A 1 74 ? -16.849 6.427 22.523 1.0 95.88 ? 74 PRO A CG 1 A0A1Y0A0Q3 UNP 74 P +ATOM 563 C CD . PRO A 1 74 ? -17.179 4.953 22.308 1.0 95.88 ? 74 PRO A CD 1 A0A1Y0A0Q3 UNP 74 P +ATOM 564 N N . ASP A 1 75 ? -16.037 6.184 19.187 1.0 96.19 ? 75 ASP A N 1 A0A1Y0A0Q3 UNP 75 D +ATOM 565 C CA . ASP A 1 75 ? -15.094 6.418 18.088 1.0 96.19 ? 75 ASP A CA 1 A0A1Y0A0Q3 UNP 75 D +ATOM 566 C C . ASP A 1 75 ? -13.965 5.364 18.169 1.0 96.19 ? 75 ASP A C 1 A0A1Y0A0Q3 UNP 75 D +ATOM 567 C CB . ASP A 1 75 ? -14.536 7.860 18.182 1.0 96.19 ? 75 ASP A CB 1 A0A1Y0A0Q3 UNP 75 D +ATOM 568 O O . ASP A 1 75 ? -13.975 4.488 19.040 1.0 96.19 ? 75 ASP A O 1 A0A1Y0A0Q3 UNP 75 D +ATOM 569 C CG . ASP A 1 75 ? -13.871 8.384 16.894 1.0 96.19 ? 75 ASP A CG 1 A0A1Y0A0Q3 UNP 75 D +ATOM 570 O OD1 . ASP A 1 75 ? -13.818 7.643 15.883 1.0 96.19 ? 75 ASP A OD1 1 A0A1Y0A0Q3 UNP 75 D +ATOM 571 O OD2 . ASP A 1 75 ? -13.368 9.529 16.928 1.0 96.19 ? 75 ASP A OD2 1 A0A1Y0A0Q3 UNP 75 D +ATOM 572 N N . MET A 1 76 ? -12.983 5.453 17.276 1.0 97.94 ? 76 MET A N 1 A0A1Y0A0Q3 UNP 76 M +ATOM 573 C CA . MET A 1 76 ? -11.713 4.731 17.323 1.0 97.94 ? 76 MET A CA 1 A0A1Y0A0Q3 UNP 76 M +ATOM 574 C C . MET A 1 76 ? -10.821 5.198 18.490 1.0 97.94 ? 76 MET A C 1 A0A1Y0A0Q3 UNP 76 M +ATOM 575 C CB . MET A 1 76 ? -10.977 4.953 15.994 1.0 97.94 ? 76 MET A CB 1 A0A1Y0A0Q3 UNP 76 M +ATOM 576 O O . MET A 1 76 ? -10.892 6.347 18.923 1.0 97.94 ? 76 MET A O 1 A0A1Y0A0Q3 UNP 76 M +ATOM 577 C CG . MET A 1 76 ? -11.733 4.438 14.759 1.0 97.94 ? 76 MET A CG 1 A0A1Y0A0Q3 UNP 76 M +ATOM 578 S SD . MET A 1 76 ? -11.971 2.642 14.672 1.0 97.94 ? 76 MET A SD 1 A0A1Y0A0Q3 UNP 76 M +ATOM 579 C CE . MET A 1 76 ? -10.272 2.091 14.408 1.0 97.94 ? 76 MET A CE 1 A0A1Y0A0Q3 UNP 76 M +ATOM 580 N N . ALA A 1 77 ? -9.901 4.342 18.943 1.0 98.00 ? 77 ALA A N 1 A0A1Y0A0Q3 UNP 77 A +ATOM 581 C CA . ALA A 1 77 ? -8.988 4.631 20.055 1.0 98.00 ? 77 ALA A CA 1 A0A1Y0A0Q3 UNP 77 A +ATOM 582 C C . ALA A 1 77 ? -8.047 5.814 19.785 1.0 98.00 ? 77 ALA A C 1 A0A1Y0A0Q3 UNP 77 A +ATOM 583 C CB . ALA A 1 77 ? -8.187 3.361 20.368 1.0 98.00 ? 77 ALA A CB 1 A0A1Y0A0Q3 UNP 77 A +ATOM 584 O O . ALA A 1 77 ? -7.768 6.610 20.682 1.0 98.00 ? 77 ALA A O 1 A0A1Y0A0Q3 UNP 77 A +ATOM 585 N N . PHE A 1 78 ? -7.578 5.960 18.543 1.0 98.31 ? 78 PHE A N 1 A0A1Y0A0Q3 UNP 78 F +ATOM 586 C CA . PHE A 1 78 ? -6.686 7.040 18.124 1.0 98.31 ? 78 PHE A CA 1 A0A1Y0A0Q3 UNP 78 F +ATOM 587 C C . PHE A 1 78 ? -7.273 7.838 16.945 1.0 98.31 ? 78 PHE A C 1 A0A1Y0A0Q3 UNP 78 F +ATOM 588 C CB . PHE A 1 78 ? -5.301 6.459 17.807 1.0 98.31 ? 78 PHE A CB 1 A0A1Y0A0Q3 UNP 78 F +ATOM 589 O O . PHE A 1 78 ? -6.804 7.703 15.810 1.0 98.31 ? 78 PHE A O 1 A0A1Y0A0Q3 UNP 78 F +ATOM 590 C CG . PHE A 1 78 ? -4.693 5.584 18.883 1.0 98.31 ? 78 PHE A CG 1 A0A1Y0A0Q3 UNP 78 F +ATOM 591 C CD1 . PHE A 1 78 ? -4.510 6.075 20.190 1.0 98.31 ? 78 PHE A CD1 1 A0A1Y0A0Q3 UNP 78 F +ATOM 592 C CD2 . PHE A 1 78 ? -4.288 4.277 18.565 1.0 98.31 ? 78 PHE A CD2 1 A0A1Y0A0Q3 UNP 78 F +ATOM 593 C CE1 . PHE A 1 78 ? -3.919 5.260 21.171 1.0 98.31 ? 78 PHE A CE1 1 A0A1Y0A0Q3 UNP 78 F +ATOM 594 C CE2 . PHE A 1 78 ? -3.695 3.465 19.543 1.0 98.31 ? 78 PHE A CE2 1 A0A1Y0A0Q3 UNP 78 F +ATOM 595 C CZ . PHE A 1 78 ? -3.504 3.958 20.845 1.0 98.31 ? 78 PHE A CZ 1 A0A1Y0A0Q3 UNP 78 F +ATOM 596 N N . PRO A 1 79 ? -8.255 8.735 17.169 1.0 97.44 ? 79 PRO A N 1 A0A1Y0A0Q3 UNP 79 P +ATOM 597 C CA . PRO A 1 79 ? -8.948 9.434 16.079 1.0 97.44 ? 79 PRO A CA 1 A0A1Y0A0Q3 UNP 79 P +ATOM 598 C C . PRO A 1 79 ? -8.023 10.289 15.196 1.0 97.44 ? 79 PRO A C 1 A0A1Y0A0Q3 UNP 79 P +ATOM 599 C CB . PRO A 1 79 ? -10.016 10.294 16.764 1.0 97.44 ? 79 PRO A CB 1 A0A1Y0A0Q3 UNP 79 P +ATOM 600 O O . PRO A 1 79 ? -8.164 10.331 13.975 1.0 97.44 ? 79 PRO A O 1 A0A1Y0A0Q3 UNP 79 P +ATOM 601 C CG . PRO A 1 79 ? -10.293 9.551 18.067 1.0 97.44 ? 79 PRO A CG 1 A0A1Y0A0Q3 UNP 79 P +ATOM 602 C CD . PRO A 1 79 ? -8.919 9.006 18.439 1.0 97.44 ? 79 PRO A CD 1 A0A1Y0A0Q3 UNP 79 P +ATOM 603 N N . ARG A 1 80 ? -7.014 10.944 15.789 1.0 98.12 ? 80 ARG A N 1 A0A1Y0A0Q3 UNP 80 R +ATOM 604 C CA . ARG A 1 80 ? -6.046 11.764 15.033 1.0 98.12 ? 80 ARG A CA 1 A0A1Y0A0Q3 UNP 80 R +ATOM 605 C C . ARG A 1 80 ? -5.085 10.920 14.197 1.0 98.12 ? 80 ARG A C 1 A0A1Y0A0Q3 UNP 80 R +ATOM 606 C CB . ARG A 1 80 ? -5.258 12.690 15.966 1.0 98.12 ? 80 ARG A CB 1 A0A1Y0A0Q3 UNP 80 R +ATOM 607 O O . ARG A 1 80 ? -4.789 11.292 13.066 1.0 98.12 ? 80 ARG A O 1 A0A1Y0A0Q3 UNP 80 R +ATOM 608 C CG . ARG A 1 80 ? -6.145 13.756 16.621 1.0 98.12 ? 80 ARG A CG 1 A0A1Y0A0Q3 UNP 80 R +ATOM 609 C CD . ARG A 1 80 ? -5.277 14.700 17.459 1.0 98.12 ? 80 ARG A CD 1 A0A1Y0A0Q3 UNP 80 R +ATOM 610 N NE . ARG A 1 80 ? -6.092 15.699 18.173 1.0 98.12 ? 80 ARG A NE 1 A0A1Y0A0Q3 UNP 80 R +ATOM 611 N NH1 . ARG A 1 80 ? -4.375 16.704 19.323 1.0 98.12 ? 80 ARG A NH1 1 A0A1Y0A0Q3 UNP 80 R +ATOM 612 N NH2 . ARG A 1 80 ? -6.468 17.414 19.621 1.0 98.12 ? 80 ARG A NH2 1 A0A1Y0A0Q3 UNP 80 R +ATOM 613 C CZ . ARG A 1 80 ? -5.642 16.597 19.031 1.0 98.12 ? 80 ARG A CZ 1 A0A1Y0A0Q3 UNP 80 R +ATOM 614 N N . MET A 1 81 ? -4.641 9.781 14.730 1.0 97.44 ? 81 MET A N 1 A0A1Y0A0Q3 UNP 81 M +ATOM 615 C CA . MET A 1 81 ? -3.836 8.811 13.981 1.0 97.44 ? 81 MET A CA 1 A0A1Y0A0Q3 UNP 81 M +ATOM 616 C C . MET A 1 81 ? -4.645 8.233 12.815 1.0 97.44 ? 81 MET A C 1 A0A1Y0A0Q3 UNP 81 M +ATOM 617 C CB . MET A 1 81 ? -3.376 7.699 14.929 1.0 97.44 ? 81 MET A CB 1 A0A1Y0A0Q3 UNP 81 M +ATOM 618 O O . MET A 1 81 ? -4.118 8.085 11.718 1.0 97.44 ? 81 MET A O 1 A0A1Y0A0Q3 UNP 81 M +ATOM 619 C CG . MET A 1 81 ? -2.423 6.713 14.254 1.0 97.44 ? 81 MET A CG 1 A0A1Y0A0Q3 UNP 81 M +ATOM 620 S SD . MET A 1 81 ? -1.997 5.277 15.274 1.0 97.44 ? 81 MET A SD 1 A0A1Y0A0Q3 UNP 81 M +ATOM 621 C CE . MET A 1 81 ? -0.997 6.047 16.574 1.0 97.44 ? 81 MET A CE 1 A0A1Y0A0Q3 UNP 81 M +ATOM 622 N N . ASN A 1 82 ? -5.943 7.994 13.021 1.0 97.88 ? 82 ASN A N 1 A0A1Y0A0Q3 UNP 82 N +ATOM 623 C CA . ASN A 1 82 ? -6.851 7.564 11.964 1.0 97.88 ? 82 ASN A CA 1 A0A1Y0A0Q3 UNP 82 N +ATOM 624 C C . ASN A 1 82 ? -6.967 8.591 10.829 1.0 97.88 ? 82 ASN A C 1 A0A1Y0A0Q3 UNP 82 N +ATOM 625 C CB . ASN A 1 82 ? -8.238 7.334 12.574 1.0 97.88 ? 82 ASN A CB 1 A0A1Y0A0Q3 UNP 82 N +ATOM 626 O O . ASN A 1 82 ? -6.922 8.246 9.650 1.0 97.88 ? 82 ASN A O 1 A0A1Y0A0Q3 UNP 82 N +ATOM 627 C CG . ASN A 1 82 ? -9.082 6.463 11.676 1.0 97.88 ? 82 ASN A CG 1 A0A1Y0A0Q3 UNP 82 N +ATOM 628 N ND2 . ASN A 1 82 ? -10.381 6.582 11.767 1.0 97.88 ? 82 ASN A ND2 1 A0A1Y0A0Q3 UNP 82 N +ATOM 629 O OD1 . ASN A 1 82 ? -8.582 5.650 10.919 1.0 97.88 ? 82 ASN A OD1 1 A0A1Y0A0Q3 UNP 82 N +ATOM 630 N N . ASN A 1 83 ? -7.083 9.873 11.189 1.0 98.00 ? 83 ASN A N 1 A0A1Y0A0Q3 UNP 83 N +ATOM 631 C CA . ASN A 1 83 ? -7.107 10.957 10.214 1.0 98.00 ? 83 ASN A CA 1 A0A1Y0A0Q3 UNP 83 N +ATOM 632 C C . ASN A 1 83 ? -5.778 11.036 9.444 1.0 98.00 ? 83 ASN A C 1 A0A1Y0A0Q3 UNP 83 N +ATOM 633 C CB . ASN A 1 83 ? -7.450 12.266 10.941 1.0 98.00 ? 83 ASN A CB 1 A0A1Y0A0Q3 UNP 83 N +ATOM 634 O O . ASN A 1 83 ? -5.784 11.142 8.222 1.0 98.00 ? 83 ASN A O 1 A0A1Y0A0Q3 UNP 83 N +ATOM 635 C CG . ASN A 1 83 ? -7.665 13.411 9.969 1.0 98.00 ? 83 ASN A CG 1 A0A1Y0A0Q3 UNP 83 N +ATOM 636 N ND2 . ASN A 1 83 ? -7.010 14.530 10.173 1.0 98.00 ? 83 ASN A ND2 1 A0A1Y0A0Q3 UNP 83 N +ATOM 637 O OD1 . ASN A 1 83 ? -8.416 13.325 9.014 1.0 98.00 ? 83 ASN A OD1 1 A0A1Y0A0Q3 UNP 83 N +ATOM 638 N N . MET A 1 84 ? -4.640 10.923 10.137 1.0 98.06 ? 84 MET A N 1 A0A1Y0A0Q3 UNP 84 M +ATOM 639 C CA . MET A 1 84 ? -3.322 10.874 9.496 1.0 98.06 ? 84 MET A CA 1 A0A1Y0A0Q3 UNP 84 M +ATOM 640 C C . MET A 1 84 ? -3.196 9.686 8.534 1.0 98.06 ? 84 MET A C 1 A0A1Y0A0Q3 UNP 84 M +ATOM 641 C CB . MET A 1 84 ? -2.229 10.823 10.571 1.0 98.06 ? 84 MET A CB 1 A0A1Y0A0Q3 UNP 84 M +ATOM 642 O O . MET A 1 84 ? -2.715 9.867 7.420 1.0 98.06 ? 84 MET A O 1 A0A1Y0A0Q3 UNP 84 M +ATOM 643 C CG . MET A 1 84 ? -0.825 10.867 9.961 1.0 98.06 ? 84 MET A CG 1 A0A1Y0A0Q3 UNP 84 M +ATOM 644 S SD . MET A 1 84 ? 0.489 10.806 11.203 1.0 98.06 ? 84 MET A SD 1 A0A1Y0A0Q3 UNP 84 M +ATOM 645 C CE . MET A 1 84 ? 1.929 10.807 10.102 1.0 98.06 ? 84 MET A CE 1 A0A1Y0A0Q3 UNP 84 M +ATOM 646 N N . SER A 1 85 ? -3.673 8.502 8.933 1.0 98.12 ? 85 SER A N 1 A0A1Y0A0Q3 UNP 85 S +ATOM 647 C CA . SER A 1 85 ? -3.705 7.309 8.083 1.0 98.12 ? 85 SER A CA 1 A0A1Y0A0Q3 UNP 85 S +ATOM 648 C C . SER A 1 85 ? -4.404 7.602 6.750 1.0 98.12 ? 85 SER A C 1 A0A1Y0A0Q3 UNP 85 S +ATOM 649 C CB . SER A 1 85 ? -4.365 6.153 8.847 1.0 98.12 ? 85 SER A CB 1 A0A1Y0A0Q3 UNP 85 S +ATOM 650 O O . SER A 1 85 ? -3.833 7.320 5.698 1.0 98.12 ? 85 SER A O 1 A0A1Y0A0Q3 UNP 85 S +ATOM 651 O OG . SER A 1 85 ? -4.609 5.038 8.024 1.0 98.12 ? 85 SER A OG 1 A0A1Y0A0Q3 UNP 85 S +ATOM 652 N N . PHE A 1 86 ? -5.554 8.288 6.755 1.0 98.69 ? 86 PHE A N 1 A0A1Y0A0Q3 UNP 86 F +ATOM 653 C CA . PHE A 1 86 ? -6.224 8.673 5.508 1.0 98.69 ? 86 PHE A CA 1 A0A1Y0A0Q3 UNP 86 F +ATOM 654 C C . PHE A 1 86 ? -5.384 9.653 4.680 1.0 98.69 ? 86 PHE A C 1 A0A1Y0A0Q3 UNP 86 F +ATOM 655 C CB . PHE A 1 86 ? -7.604 9.280 5.801 1.0 98.69 ? 86 PHE A CB 1 A0A1Y0A0Q3 UNP 86 F +ATOM 656 O O . PHE A 1 86 ? -5.199 9.451 3.481 1.0 98.69 ? 86 PHE A O 1 A0A1Y0A0Q3 UNP 86 F +ATOM 657 C CG . PHE A 1 86 ? -8.260 9.845 4.554 1.0 98.69 ? 86 PHE A CG 1 A0A1Y0A0Q3 UNP 86 F +ATOM 658 C CD1 . PHE A 1 86 ? -8.233 11.232 4.315 1.0 98.69 ? 86 PHE A CD1 1 A0A1Y0A0Q3 UNP 86 F +ATOM 659 C CD2 . PHE A 1 86 ? -8.776 8.977 3.573 1.0 98.69 ? 86 PHE A CD2 1 A0A1Y0A0Q3 UNP 86 F +ATOM 660 C CE1 . PHE A 1 86 ? -8.689 11.747 3.090 1.0 98.69 ? 86 PHE A CE1 1 A0A1Y0A0Q3 UNP 86 F +ATOM 661 C CE2 . PHE A 1 86 ? -9.236 9.492 2.348 1.0 98.69 ? 86 PHE A CE2 1 A0A1Y0A0Q3 UNP 86 F +ATOM 662 C CZ . PHE A 1 86 ? -9.174 10.875 2.099 1.0 98.69 ? 86 PHE A CZ 1 A0A1Y0A0Q3 UNP 86 F +ATOM 663 N N . TRP A 1 87 ? -4.866 10.711 5.305 1.0 98.62 ? 87 TRP A N 1 A0A1Y0A0Q3 UNP 87 W +ATOM 664 C CA . TRP A 1 87 ? -4.183 11.799 4.596 1.0 98.62 ? 87 TRP A CA 1 A0A1Y0A0Q3 UNP 87 W +ATOM 665 C C . TRP A 1 87 ? -2.836 11.417 3.982 1.0 98.62 ? 87 TRP A C 1 A0A1Y0A0Q3 UNP 87 W +ATOM 666 C CB . TRP A 1 87 ? -4.066 13.018 5.514 1.0 98.62 ? 87 TRP A CB 1 A0A1Y0A0Q3 UNP 87 W +ATOM 667 O O . TRP A 1 87 ? -2.327 12.159 3.146 1.0 98.62 ? 87 TRP A O 1 A0A1Y0A0Q3 UNP 87 W +ATOM 668 C CG . TRP A 1 87 ? -5.349 13.775 5.634 1.0 98.62 ? 87 TRP A CG 1 A0A1Y0A0Q3 UNP 87 W +ATOM 669 C CD1 . TRP A 1 87 ? -6.115 13.880 6.739 1.0 98.62 ? 87 TRP A CD1 1 A0A1Y0A0Q3 UNP 87 W +ATOM 670 C CD2 . TRP A 1 87 ? -6.058 14.504 4.589 1.0 98.62 ? 87 TRP A CD2 1 A0A1Y0A0Q3 UNP 87 W +ATOM 671 C CE2 . TRP A 1 87 ? -7.269 15.019 5.140 1.0 98.62 ? 87 TRP A CE2 1 A0A1Y0A0Q3 UNP 87 W +ATOM 672 C CE3 . TRP A 1 87 ? -5.800 14.768 3.227 1.0 98.62 ? 87 TRP A CE3 1 A0A1Y0A0Q3 UNP 87 W +ATOM 673 N NE1 . TRP A 1 87 ? -7.267 14.580 6.448 1.0 98.62 ? 87 TRP A NE1 1 A0A1Y0A0Q3 UNP 87 W +ATOM 674 C CH2 . TRP A 1 87 ? -7.883 16.030 3.030 1.0 98.62 ? 87 TRP A CH2 1 A0A1Y0A0Q3 UNP 87 W +ATOM 675 C CZ2 . TRP A 1 87 ? -8.176 15.771 4.381 1.0 98.62 ? 87 TRP A CZ2 1 A0A1Y0A0Q3 UNP 87 W +ATOM 676 C CZ3 . TRP A 1 87 ? -6.702 15.525 2.455 1.0 98.62 ? 87 TRP A CZ3 1 A0A1Y0A0Q3 UNP 87 W +ATOM 677 N N . LEU A 1 88 ? -2.289 10.251 4.323 1.0 98.69 ? 88 LEU A N 1 A0A1Y0A0Q3 UNP 88 L +ATOM 678 C CA . LEU A 1 88 ? -1.133 9.676 3.637 1.0 98.69 ? 88 LEU A CA 1 A0A1Y0A0Q3 UNP 88 L +ATOM 679 C C . LEU A 1 88 ? -1.484 9.049 2.276 1.0 98.69 ? 88 LEU A C 1 A0A1Y0A0Q3 UNP 88 L +ATOM 680 C CB . LEU A 1 88 ? -0.475 8.653 4.573 1.0 98.69 ? 88 LEU A CB 1 A0A1Y0A0Q3 UNP 88 L +ATOM 681 O O . LEU A 1 88 ? -0.603 8.935 1.426 1.0 98.69 ? 88 LEU A O 1 A0A1Y0A0Q3 UNP 88 L +ATOM 682 C CG . LEU A 1 88 ? 0.259 9.271 5.776 1.0 98.69 ? 88 LEU A CG 1 A0A1Y0A0Q3 UNP 88 L +ATOM 683 C CD1 . LEU A 1 88 ? 0.772 8.144 6.667 1.0 98.69 ? 88 LEU A CD1 1 A0A1Y0A0Q3 UNP 88 L +ATOM 684 C CD2 . LEU A 1 88 ? 1.447 10.135 5.351 1.0 98.69 ? 88 LEU A CD2 1 A0A1Y0A0Q3 UNP 88 L +ATOM 685 N N . LEU A 1 89 ? -2.747 8.683 2.023 1.0 98.75 ? 89 LEU A N 1 A0A1Y0A0Q3 UNP 89 L +ATOM 686 C CA . LEU A 1 89 ? -3.146 8.024 0.773 1.0 98.75 ? 89 LEU A CA 1 A0A1Y0A0Q3 UNP 89 L +ATOM 687 C C . LEU A 1 89 ? -3.152 8.952 -0.455 1.0 98.75 ? 89 LEU A C 1 A0A1Y0A0Q3 UNP 89 L +ATOM 688 C CB . LEU A 1 89 ? -4.497 7.307 0.926 1.0 98.75 ? 89 LEU A CB 1 A0A1Y0A0Q3 UNP 89 L +ATOM 689 O O . LEU A 1 89 ? -2.637 8.530 -1.491 1.0 98.75 ? 89 LEU A O 1 A0A1Y0A0Q3 UNP 89 L +ATOM 690 C CG . LEU A 1 89 ? -4.526 6.151 1.933 1.0 98.75 ? 89 LEU A CG 1 A0A1Y0A0Q3 UNP 89 L +ATOM 691 C CD1 . LEU A 1 89 ? -5.958 5.619 1.997 1.0 98.75 ? 89 LEU A CD1 1 A0A1Y0A0Q3 UNP 89 L +ATOM 692 C CD2 . LEU A 1 89 ? -3.603 5.003 1.520 1.0 98.75 ? 89 LEU A CD2 1 A0A1Y0A0Q3 UNP 89 L +ATOM 693 N N . PRO A 1 90 ? -3.672 10.198 -0.402 1.0 98.75 ? 90 PRO A N 1 A0A1Y0A0Q3 UNP 90 P +ATOM 694 C CA . PRO A 1 90 ? -3.594 11.106 -1.545 1.0 98.75 ? 90 PRO A CA 1 A0A1Y0A0Q3 UNP 90 P +ATOM 695 C C . PRO A 1 90 ? -2.165 11.387 -2.041 1.0 98.75 ? 90 PRO A C 1 A0A1Y0A0Q3 UNP 90 P +ATOM 696 C CB . PRO A 1 90 ? -4.354 12.374 -1.143 1.0 98.75 ? 90 PRO A CB 1 A0A1Y0A0Q3 UNP 90 P +ATOM 697 O O . PRO A 1 90 ? -1.932 11.204 -3.234 1.0 98.75 ? 90 PRO A O 1 A0A1Y0A0Q3 UNP 90 P +ATOM 698 C CG . PRO A 1 90 ? -5.325 11.874 -0.077 1.0 98.75 ? 90 PRO A CG 1 A0A1Y0A0Q3 UNP 90 P +ATOM 699 C CD . PRO A 1 90 ? -4.532 10.777 0.624 1.0 98.75 ? 90 PRO A CD 1 A0A1Y0A0Q3 UNP 90 P +ATOM 700 N N . PRO A 1 91 ? -1.180 11.769 -1.196 1.0 98.75 ? 91 PRO A N 1 A0A1Y0A0Q3 UNP 91 P +ATOM 701 C CA . PRO A 1 91 ? 0.187 11.961 -1.672 1.0 98.75 ? 91 PRO A CA 1 A0A1Y0A0Q3 UNP 91 P +ATOM 702 C C . PRO A 1 91 ? 0.824 10.651 -2.149 1.0 98.75 ? 91 PRO A C 1 A0A1Y0A0Q3 UNP 91 P +ATOM 703 C CB . PRO A 1 91 ? 0.953 12.601 -0.511 1.0 98.75 ? 91 PRO A CB 1 A0A1Y0A0Q3 UNP 91 P +ATOM 704 O O . PRO A 1 91 ? 1.552 10.673 -3.137 1.0 98.75 ? 91 PRO A O 1 A0A1Y0A0Q3 UNP 91 P +ATOM 705 C CG . PRO A 1 91 ? 0.180 12.160 0.727 1.0 98.75 ? 91 PRO A CG 1 A0A1Y0A0Q3 UNP 91 P +ATOM 706 C CD . PRO A 1 91 ? -1.260 12.073 0.228 1.0 98.75 ? 91 PRO A CD 1 A0A1Y0A0Q3 UNP 91 P +ATOM 707 N N . ALA A 1 92 ? 0.508 9.508 -1.527 1.0 98.81 ? 92 ALA A N 1 A0A1Y0A0Q3 UNP 92 A +ATOM 708 C CA . ALA A 1 92 ? 0.958 8.204 -2.007 1.0 98.81 ? 92 ALA A CA 1 A0A1Y0A0Q3 UNP 92 A +ATOM 709 C C . ALA A 1 92 ? 0.468 7.925 -3.438 1.0 98.81 ? 92 ALA A C 1 A0A1Y0A0Q3 UNP 92 A +ATOM 710 C CB . ALA A 1 92 ? 0.482 7.132 -1.024 1.0 98.81 ? 92 ALA A CB 1 A0A1Y0A0Q3 UNP 92 A +ATOM 711 O O . ALA A 1 92 ? 1.269 7.579 -4.306 1.0 98.81 ? 92 ALA A O 1 A0A1Y0A0Q3 UNP 92 A +ATOM 712 N N . LEU A 1 93 ? -0.821 8.133 -3.723 1.0 98.81 ? 93 LEU A N 1 A0A1Y0A0Q3 UNP 93 L +ATOM 713 C CA . LEU A 1 93 ? -1.366 7.936 -5.067 1.0 98.81 ? 93 LEU A CA 1 A0A1Y0A0Q3 UNP 93 L +ATOM 714 C C . LEU A 1 93 ? -0.761 8.921 -6.069 1.0 98.81 ? 93 LEU A C 1 A0A1Y0A0Q3 UNP 93 L +ATOM 715 C CB . LEU A 1 93 ? -2.895 8.046 -5.016 1.0 98.81 ? 93 LEU A CB 1 A0A1Y0A0Q3 UNP 93 L +ATOM 716 O O . LEU A 1 93 ? -0.406 8.523 -7.174 1.0 98.81 ? 93 LEU A O 1 A0A1Y0A0Q3 UNP 93 L +ATOM 717 C CG . LEU A 1 93 ? -3.600 7.820 -6.367 1.0 98.81 ? 93 LEU A CG 1 A0A1Y0A0Q3 UNP 93 L +ATOM 718 C CD1 . LEU A 1 93 ? -3.255 6.475 -7.009 1.0 98.81 ? 93 LEU A CD1 1 A0A1Y0A0Q3 UNP 93 L +ATOM 719 C CD2 . LEU A 1 93 ? -5.111 7.843 -6.141 1.0 98.81 ? 93 LEU A CD2 1 A0A1Y0A0Q3 UNP 93 L +ATOM 720 N N . THR A 1 94 ? -0.581 10.184 -5.680 1.0 98.69 ? 94 THR A N 1 A0A1Y0A0Q3 UNP 94 T +ATOM 721 C CA . THR A 1 94 ? 0.095 11.174 -6.527 1.0 98.69 ? 94 THR A CA 1 A0A1Y0A0Q3 UNP 94 T +ATOM 722 C C . THR A 1 94 ? 1.505 10.720 -6.894 1.0 98.69 ? 94 THR A C 1 A0A1Y0A0Q3 UNP 94 T +ATOM 723 C CB . THR A 1 94 ? 0.144 12.544 -5.842 1.0 98.69 ? 94 THR A CB 1 A0A1Y0A0Q3 UNP 94 T +ATOM 724 O O . THR A 1 94 ? 1.858 10.776 -8.067 1.0 98.69 ? 94 THR A O 1 A0A1Y0A0Q3 UNP 94 T +ATOM 725 C CG2 . THR A 1 94 ? 0.816 13.616 -6.698 1.0 98.69 ? 94 THR A CG2 1 A0A1Y0A0Q3 UNP 94 T +ATOM 726 O OG1 . THR A 1 94 ? -1.170 12.992 -5.607 1.0 98.69 ? 94 THR A OG1 1 A0A1Y0A0Q3 UNP 94 T +ATOM 727 N N . LEU A 1 95 ? 2.294 10.215 -5.941 1.0 98.81 ? 95 LEU A N 1 A0A1Y0A0Q3 UNP 95 L +ATOM 728 C CA . LEU A 1 95 ? 3.635 9.691 -6.223 1.0 98.81 ? 95 LEU A CA 1 A0A1Y0A0Q3 UNP 95 L +ATOM 729 C C . LEU A 1 95 ? 3.605 8.517 -7.209 1.0 98.81 ? 95 LEU A C 1 A0A1Y0A0Q3 UNP 95 L +ATOM 730 C CB . LEU A 1 95 ? 4.320 9.263 -4.916 1.0 98.81 ? 95 LEU A CB 1 A0A1Y0A0Q3 UNP 95 L +ATOM 731 O O . LEU A 1 95 ? 4.452 8.464 -8.094 1.0 98.81 ? 95 LEU A O 1 A0A1Y0A0Q3 UNP 95 L +ATOM 732 C CG . LEU A 1 95 ? 4.755 10.419 -4.002 1.0 98.81 ? 95 LEU A CG 1 A0A1Y0A0Q3 UNP 95 L +ATOM 733 C CD1 . LEU A 1 95 ? 5.214 9.835 -2.668 1.0 98.81 ? 95 LEU A CD1 1 A0A1Y0A0Q3 UNP 95 L +ATOM 734 C CD2 . LEU A 1 95 ? 5.911 11.228 -4.589 1.0 98.81 ? 95 LEU A CD2 1 A0A1Y0A0Q3 UNP 95 L +ATOM 735 N N . LEU A 1 96 ? 2.616 7.622 -7.115 1.0 98.69 ? 96 LEU A N 1 A0A1Y0A0Q3 UNP 96 L +ATOM 736 C CA . LEU A 1 96 ? 2.456 6.515 -8.067 1.0 98.69 ? 96 LEU A CA 1 A0A1Y0A0Q3 UNP 96 L +ATOM 737 C C . LEU A 1 96 ? 2.100 7.007 -9.478 1.0 98.69 ? 96 LEU A C 1 A0A1Y0A0Q3 UNP 96 L +ATOM 738 C CB . LEU A 1 96 ? 1.371 5.557 -7.549 1.0 98.69 ? 96 LEU A CB 1 A0A1Y0A0Q3 UNP 96 L +ATOM 739 O O . LEU A 1 96 ? 2.632 6.516 -10.474 1.0 98.69 ? 96 LEU A O 1 A0A1Y0A0Q3 UNP 96 L +ATOM 740 C CG . LEU A 1 96 ? 1.114 4.349 -8.462 1.0 98.69 ? 96 LEU A CG 1 A0A1Y0A0Q3 UNP 96 L +ATOM 741 C CD1 . LEU A 1 96 ? 2.336 3.437 -8.571 1.0 98.69 ? 96 LEU A CD1 1 A0A1Y0A0Q3 UNP 96 L +ATOM 742 C CD2 . LEU A 1 96 ? -0.043 3.531 -7.899 1.0 98.69 ? 96 LEU A CD2 1 A0A1Y0A0Q3 UNP 96 L +ATOM 743 N N . LEU A 1 97 ? 1.204 7.988 -9.580 1.0 98.50 ? 97 LEU A N 1 A0A1Y0A0Q3 UNP 97 L +ATOM 744 C CA . LEU A 1 97 ? 0.831 8.560 -10.872 1.0 98.50 ? 97 LEU A CA 1 A0A1Y0A0Q3 UNP 97 L +ATOM 745 C C . LEU A 1 97 ? 2.011 9.319 -11.491 1.0 98.50 ? 97 LEU A C 1 A0A1Y0A0Q3 UNP 97 L +ATOM 746 C CB . LEU A 1 97 ? -0.409 9.454 -10.711 1.0 98.50 ? 97 LEU A CB 1 A0A1Y0A0Q3 UNP 97 L +ATOM 747 O O . LEU A 1 97 ? 2.300 9.136 -12.668 1.0 98.50 ? 97 LEU A O 1 A0A1Y0A0Q3 UNP 97 L +ATOM 748 C CG . LEU A 1 97 ? -1.691 8.705 -10.295 1.0 98.50 ? 97 LEU A CG 1 A0A1Y0A0Q3 UNP 97 L +ATOM 749 C CD1 . LEU A 1 97 ? -2.825 9.713 -10.101 1.0 98.50 ? 97 LEU A CD1 1 A0A1Y0A0Q3 UNP 97 L +ATOM 750 C CD2 . LEU A 1 97 ? -2.140 7.666 -11.325 1.0 98.50 ? 97 LEU A CD2 1 A0A1Y0A0Q3 UNP 97 L +ATOM 751 N N . VAL A 1 98 ? 2.744 10.108 -10.700 1.0 98.56 ? 98 VAL A N 1 A0A1Y0A0Q3 UNP 98 V +ATOM 752 C CA . VAL A 1 98 ? 3.955 10.808 -11.161 1.0 98.56 ? 98 VAL A CA 1 A0A1Y0A0Q3 UNP 98 V +ATOM 753 C C . VAL A 1 98 ? 5.053 9.814 -11.540 1.0 98.56 ? 98 VAL A C 1 A0A1Y0A0Q3 UNP 98 V +ATOM 754 C CB . VAL A 1 98 ? 4.444 11.827 -10.114 1.0 98.56 ? 98 VAL A CB 1 A0A1Y0A0Q3 UNP 98 V +ATOM 755 O O . VAL A 1 98 ? 5.685 9.992 -12.575 1.0 98.56 ? 98 VAL A O 1 A0A1Y0A0Q3 UNP 98 V +ATOM 756 C CG1 . VAL A 1 98 ? 5.743 12.524 -10.538 1.0 98.56 ? 98 VAL A CG1 1 A0A1Y0A0Q3 UNP 98 V +ATOM 757 C CG2 . VAL A 1 98 ? 3.416 12.954 -9.919 1.0 98.56 ? 98 VAL A CG2 1 A0A1Y0A0Q3 UNP 98 V +ATOM 758 N N . SER A 1 99 ? 5.219 8.727 -10.783 1.0 98.50 ? 99 SER A N 1 A0A1Y0A0Q3 UNP 99 S +ATOM 759 C CA . SER A 1 99 ? 6.106 7.609 -11.132 1.0 98.50 ? 99 SER A CA 1 A0A1Y0A0Q3 UNP 99 S +ATOM 760 C C . SER A 1 99 ? 5.816 7.049 -12.525 1.0 98.50 ? 99 SER A C 1 A0A1Y0A0Q3 UNP 99 S +ATOM 761 C CB . SER A 1 99 ? 5.946 6.491 -10.097 1.0 98.50 ? 99 SER A CB 1 A0A1Y0A0Q3 UNP 99 S +ATOM 762 O O . SER A 1 99 ? 6.743 6.638 -13.208 1.0 98.50 ? 99 SER A O 1 A0A1Y0A0Q3 UNP 99 S +ATOM 763 O OG . SER A 1 99 ? 6.555 5.298 -10.521 1.0 98.50 ? 99 SER A OG 1 A0A1Y0A0Q3 UNP 99 S +ATOM 764 N N . SER A 1 100 ? 4.558 7.079 -12.973 1.0 96.94 ? 100 SER A N 1 A0A1Y0A0Q3 UNP 100 S +ATOM 765 C CA . SER A 1 100 ? 4.150 6.599 -14.300 1.0 96.94 ? 100 SER A CA 1 A0A1Y0A0Q3 UNP 100 S +ATOM 766 C C . SER A 1 100 ? 4.386 7.618 -15.425 1.0 96.94 ? 100 SER A C 1 A0A1Y0A0Q3 UNP 100 S +ATOM 767 C CB . SER A 1 100 ? 2.669 6.207 -14.272 1.0 96.94 ? 100 SER A CB 1 A0A1Y0A0Q3 UNP 100 S +ATOM 768 O O . SER A 1 100 ? 4.324 7.249 -16.591 1.0 96.94 ? 100 SER A O 1 A0A1Y0A0Q3 UNP 100 S +ATOM 769 O OG . SER A 1 100 ? 2.389 5.302 -13.215 1.0 96.94 ? 100 SER A OG 1 A0A1Y0A0Q3 UNP 100 S +ATOM 770 N N . MET A 1 101 ? 4.627 8.891 -15.092 1.0 96.69 ? 101 MET A N 1 A0A1Y0A0Q3 UNP 101 M +ATOM 771 C CA . MET A 1 101 ? 4.774 10.000 -16.051 1.0 96.69 ? 101 MET A CA 1 A0A1Y0A0Q3 UNP 101 M +ATOM 772 C C . MET A 1 101 ? 6.210 10.530 -16.167 1.0 96.69 ? 101 MET A C 1 A0A1Y0A0Q3 UNP 101 M +ATOM 773 C CB . MET A 1 101 ? 3.851 11.158 -15.637 1.0 96.69 ? 101 MET A CB 1 A0A1Y0A0Q3 UNP 101 M +ATOM 774 O O . MET A 1 101 ? 6.500 11.309 -17.071 1.0 96.69 ? 101 MET A O 1 A0A1Y0A0Q3 UNP 101 M +ATOM 775 C CG . MET A 1 101 ? 2.361 10.805 -15.699 1.0 96.69 ? 101 MET A CG 1 A0A1Y0A0Q3 UNP 101 M +ATOM 776 S SD . MET A 1 101 ? 1.239 12.185 -15.309 1.0 96.69 ? 101 MET A SD 1 A0A1Y0A0Q3 UNP 101 M +ATOM 777 C CE . MET A 1 101 ? 1.578 12.433 -13.547 1.0 96.69 ? 101 MET A CE 1 A0A1Y0A0Q3 UNP 101 M +ATOM 778 N N . VAL A 1 102 ? 7.086 10.171 -15.228 1.0 96.62 ? 102 VAL A N 1 A0A1Y0A0Q3 UNP 102 V +ATOM 779 C CA . VAL A 1 102 ? 8.482 10.620 -15.172 1.0 96.62 ? 102 VAL A CA 1 A0A1Y0A0Q3 UNP 102 V +ATOM 780 C C . VAL A 1 102 ? 9.395 9.547 -15.764 1.0 96.62 ? 102 VAL A C 1 A0A1Y0A0Q3 UNP 102 V +ATOM 781 C CB . VAL A 1 102 ? 8.852 11.011 -13.727 1.0 96.62 ? 102 VAL A CB 1 A0A1Y0A0Q3 UNP 102 V +ATOM 782 O O . VAL A 1 102 ? 9.209 8.355 -15.509 1.0 96.62 ? 102 VAL A O 1 A0A1Y0A0Q3 UNP 102 V +ATOM 783 C CG1 . VAL A 1 102 ? 10.345 11.270 -13.518 1.0 96.62 ? 102 VAL A CG1 1 A0A1Y0A0Q3 UNP 102 V +ATOM 784 C CG2 . VAL A 1 102 ? 8.108 12.288 -13.313 1.0 96.62 ? 102 VAL A CG2 1 A0A1Y0A0Q3 UNP 102 V +ATOM 785 N N . GLU A 1 103 ? 10.399 9.976 -16.532 1.0 95.12 ? 103 GLU A N 1 A0A1Y0A0Q3 UNP 103 E +ATOM 786 C CA . GLU A 1 103 ? 11.281 9.098 -17.313 1.0 95.12 ? 103 GLU A CA 1 A0A1Y0A0Q3 UNP 103 E +ATOM 787 C C . GLU A 1 103 ? 10.471 8.105 -18.169 1.0 95.12 ? 103 GLU A C 1 A0A1Y0A0Q3 UNP 103 E +ATOM 788 C CB . GLU A 1 103 ? 12.324 8.418 -16.395 1.0 95.12 ? 103 GLU A CB 1 A0A1Y0A0Q3 UNP 103 E +ATOM 789 O O . GLU A 1 103 ? 9.485 8.482 -18.796 1.0 95.12 ? 103 GLU A O 1 A0A1Y0A0Q3 UNP 103 E +ATOM 790 C CG . GLU A 1 103 ? 13.117 9.356 -15.477 1.0 95.12 ? 103 GLU A CG 1 A0A1Y0A0Q3 UNP 103 E +ATOM 791 C CD . GLU A 1 103 ? 13.839 10.501 -16.194 1.0 95.12 ? 103 GLU A CD 1 A0A1Y0A0Q3 UNP 103 E +ATOM 792 O OE1 . GLU A 1 103 ? 14.145 11.491 -15.494 1.0 95.12 ? 103 GLU A OE1 1 A0A1Y0A0Q3 UNP 103 E +ATOM 793 O OE2 . GLU A 1 103 ? 14.085 10.381 -17.414 1.0 95.12 ? 103 GLU A OE2 1 A0A1Y0A0Q3 UNP 103 E +ATOM 794 N N . ASN A 1 104 ? 10.854 6.826 -18.172 1.0 94.44 ? 104 ASN A N 1 A0A1Y0A0Q3 UNP 104 N +ATOM 795 C CA . ASN A 1 104 ? 10.133 5.758 -18.868 1.0 94.44 ? 104 ASN A CA 1 A0A1Y0A0Q3 UNP 104 N +ATOM 796 C C . ASN A 1 104 ? 9.038 5.104 -18.004 1.0 94.44 ? 104 ASN A C 1 A0A1Y0A0Q3 UNP 104 N +ATOM 797 C CB . ASN A 1 104 ? 11.162 4.741 -19.388 1.0 94.44 ? 104 ASN A CB 1 A0A1Y0A0Q3 UNP 104 N +ATOM 798 O O . ASN A 1 104 ? 8.505 4.060 -18.374 1.0 94.44 ? 104 ASN A O 1 A0A1Y0A0Q3 UNP 104 N +ATOM 799 C CG . ASN A 1 104 ? 12.108 5.348 -20.407 1.0 94.44 ? 104 ASN A CG 1 A0A1Y0A0Q3 UNP 104 N +ATOM 800 N ND2 . ASN A 1 104 ? 13.356 4.944 -20.407 1.0 94.44 ? 104 ASN A ND2 1 A0A1Y0A0Q3 UNP 104 N +ATOM 801 O OD1 . ASN A 1 104 ? 11.757 6.187 -21.214 1.0 94.44 ? 104 ASN A OD1 1 A0A1Y0A0Q3 UNP 104 N +ATOM 802 N N . GLY A 1 105 ? 8.728 5.664 -16.832 1.0 97.38 ? 105 GLY A N 1 A0A1Y0A0Q3 UNP 105 G +ATOM 803 C CA . GLY A 1 105 ? 7.788 5.088 -15.876 1.0 97.38 ? 105 GLY A CA 1 A0A1Y0A0Q3 UNP 105 G +ATOM 804 C C . GLY A 1 105 ? 8.306 3.846 -15.132 1.0 97.38 ? 105 GLY A C 1 A0A1Y0A0Q3 UNP 105 G +ATOM 805 O O . GLY A 1 105 ? 9.328 3.248 -15.485 1.0 97.38 ? 105 GLY A O 1 A0A1Y0A0Q3 UNP 105 G +ATOM 806 N N . ALA A 1 106 ? 7.616 3.451 -14.059 1.0 97.81 ? 106 ALA A N 1 A0A1Y0A0Q3 UNP 106 A +ATOM 807 C CA . ALA A 1 106 ? 7.897 2.203 -13.343 1.0 97.81 ? 106 ALA A CA 1 A0A1Y0A0Q3 UNP 106 A +ATOM 808 C C . ALA A 1 106 ? 7.224 1.011 -14.053 1.0 97.81 ? 106 ALA A C 1 A0A1Y0A0Q3 UNP 106 A +ATOM 809 C CB . ALA A 1 106 ? 7.480 2.354 -11.876 1.0 97.81 ? 106 ALA A CB 1 A0A1Y0A0Q3 UNP 106 A +ATOM 810 O O . ALA A 1 106 ? 6.080 0.667 -13.764 1.0 97.81 ? 106 ALA A O 1 A0A1Y0A0Q3 UNP 106 A +ATOM 811 N N . GLY A 1 107 ? 7.936 0.398 -15.004 1.0 97.25 ? 107 GLY A N 1 A0A1Y0A0Q3 UNP 107 G +ATOM 812 C CA . GLY A 1 107 ? 7.472 -0.753 -15.801 1.0 97.25 ? 107 GLY A CA 1 A0A1Y0A0Q3 UNP 107 G +ATOM 813 C C . GLY A 1 107 ? 7.974 -2.109 -15.301 1.0 97.25 ? 107 GLY A C 1 A0A1Y0A0Q3 UNP 107 G +ATOM 814 O O . GLY A 1 107 ? 8.223 -3.007 -16.094 1.0 97.25 ? 107 GLY A O 1 A0A1Y0A0Q3 UNP 107 G +ATOM 815 N N . THR A 1 108 ? 8.170 -2.260 -13.994 1.0 97.25 ? 108 THR A N 1 A0A1Y0A0Q3 UNP 108 T +ATOM 816 C CA . THR A 1 108 ? 8.846 -3.423 -13.390 1.0 97.25 ? 108 THR A CA 1 A0A1Y0A0Q3 UNP 108 T +ATOM 817 C C . THR A 1 108 ? 7.890 -4.549 -12.981 1.0 97.25 ? 108 THR A C 1 A0A1Y0A0Q3 UNP 108 T +ATOM 818 C CB . THR A 1 108 ? 9.658 -2.964 -12.174 1.0 97.25 ? 108 THR A CB 1 A0A1Y0A0Q3 UNP 108 T +ATOM 819 O O . THR A 1 108 ? 8.329 -5.575 -12.459 1.0 97.25 ? 108 THR A O 1 A0A1Y0A0Q3 UNP 108 T +ATOM 820 C CG2 . THR A 1 108 ? 10.771 -1.983 -12.545 1.0 97.25 ? 108 THR A CG2 1 A0A1Y0A0Q3 UNP 108 T +ATOM 821 O OG1 . THR A 1 108 ? 8.815 -2.274 -11.279 1.0 97.25 ? 108 THR A OG1 1 A0A1Y0A0Q3 UNP 108 T +ATOM 822 N N . GLY A 1 109 ? 6.583 -4.361 -13.186 1.0 97.00 ? 109 GLY A N 1 A0A1Y0A0Q3 UNP 109 G +ATOM 823 C CA . GLY A 1 109 ? 5.538 -5.190 -12.597 1.0 97.00 ? 109 GLY A CA 1 A0A1Y0A0Q3 UNP 109 G +ATOM 824 C C . GLY A 1 109 ? 5.267 -4.823 -11.134 1.0 97.00 ? 109 GLY A C 1 A0A1Y0A0Q3 UNP 109 G +ATOM 825 O O . GLY A 1 109 ? 6.054 -4.150 -10.470 1.0 97.00 ? 109 GLY A O 1 A0A1Y0A0Q3 UNP 109 G +ATOM 826 N N . TRP A 1 110 ? 4.136 -5.290 -10.601 1.0 97.06 ? 110 TRP A N 1 A0A1Y0A0Q3 UNP 110 W +ATOM 827 C CA . TRP A 1 110 ? 3.715 -4.969 -9.228 1.0 97.06 ? 110 TRP A CA 1 A0A1Y0A0Q3 UNP 110 W +ATOM 828 C C . TRP A 1 110 ? 4.631 -5.558 -8.142 1.0 97.06 ? 110 TRP A C 1 A0A1Y0A0Q3 UNP 110 W +ATOM 829 C CB . TRP A 1 110 ? 2.271 -5.430 -9.025 1.0 97.06 ? 110 TRP A CB 1 A0A1Y0A0Q3 UNP 110 W +ATOM 830 O O . TRP A 1 110 ? 4.599 -5.105 -7.001 1.0 97.06 ? 110 TRP A O 1 A0A1Y0A0Q3 UNP 110 W +ATOM 831 C CG . TRP A 1 110 ? 2.089 -6.880 -8.695 1.0 97.06 ? 110 TRP A CG 1 A0A1Y0A0Q3 UNP 110 W +ATOM 832 C CD1 . TRP A 1 110 ? 2.123 -7.908 -9.574 1.0 97.06 ? 110 TRP A CD1 1 A0A1Y0A0Q3 UNP 110 W +ATOM 833 C CD2 . TRP A 1 110 ? 1.886 -7.486 -7.381 1.0 97.06 ? 110 TRP A CD2 1 A0A1Y0A0Q3 UNP 110 W +ATOM 834 C CE2 . TRP A 1 110 ? 1.813 -8.901 -7.543 1.0 97.06 ? 110 TRP A CE2 1 A0A1Y0A0Q3 UNP 110 W +ATOM 835 C CE3 . TRP A 1 110 ? 1.775 -6.983 -6.066 1.0 97.06 ? 110 TRP A CE3 1 A0A1Y0A0Q3 UNP 110 W +ATOM 836 N NE1 . TRP A 1 110 ? 1.962 -9.101 -8.898 1.0 97.06 ? 110 TRP A NE1 1 A0A1Y0A0Q3 UNP 110 W +ATOM 837 C CH2 . TRP A 1 110 ? 1.535 -9.243 -5.166 1.0 97.06 ? 110 TRP A CH2 1 A0A1Y0A0Q3 UNP 110 W +ATOM 838 C CZ2 . TRP A 1 110 ? 1.644 -9.776 -6.461 1.0 97.06 ? 110 TRP A CZ2 1 A0A1Y0A0Q3 UNP 110 W +ATOM 839 C CZ3 . TRP A 1 110 ? 1.597 -7.852 -4.971 1.0 97.06 ? 110 TRP A CZ3 1 A0A1Y0A0Q3 UNP 110 W +ATOM 840 N N . THR A 1 111 ? 5.445 -6.555 -8.494 1.0 97.25 ? 111 THR A N 1 A0A1Y0A0Q3 UNP 111 T +ATOM 841 C CA . THR A 1 111 ? 6.425 -7.168 -7.594 1.0 97.25 ? 111 THR A CA 1 A0A1Y0A0Q3 UNP 111 T +ATOM 842 C C . THR A 1 111 ? 7.747 -6.413 -7.541 1.0 97.25 ? 111 THR A C 1 A0A1Y0A0Q3 UNP 111 T +ATOM 843 C CB . THR A 1 111 ? 6.704 -8.624 -7.972 1.0 97.25 ? 111 THR A CB 1 A0A1Y0A0Q3 UNP 111 T +ATOM 844 O O . THR A 1 111 ? 8.509 -6.621 -6.612 1.0 97.25 ? 111 THR A O 1 A0A1Y0A0Q3 UNP 111 T +ATOM 845 C CG2 . THR A 1 111 ? 5.449 -9.495 -7.970 1.0 97.25 ? 111 THR A CG2 1 A0A1Y0A0Q3 UNP 111 T +ATOM 846 O OG1 . THR A 1 111 ? 7.235 -8.683 -9.277 1.0 97.25 ? 111 THR A OG1 1 A0A1Y0A0Q3 UNP 111 T +ATOM 847 N N . VAL A 1 112 ? 8.033 -5.525 -8.503 1.0 97.69 ? 112 VAL A N 1 A0A1Y0A0Q3 UNP 112 V +ATOM 848 C CA . VAL A 1 112 ? 9.221 -4.649 -8.499 1.0 97.69 ? 112 VAL A CA 1 A0A1Y0A0Q3 UNP 112 V +ATOM 849 C C . VAL A 1 112 ? 10.546 -5.425 -8.355 1.0 97.69 ? 112 VAL A C 1 A0A1Y0A0Q3 UNP 112 V +ATOM 850 C CB . VAL A 1 112 ? 9.073 -3.498 -7.468 1.0 97.69 ? 112 VAL A CB 1 A0A1Y0A0Q3 UNP 112 V +ATOM 851 O O . VAL A 1 112 ? 11.474 -4.982 -7.677 1.0 97.69 ? 112 VAL A O 1 A0A1Y0A0Q3 UNP 112 V +ATOM 852 C CG1 . VAL A 1 112 ? 9.959 -2.286 -7.792 1.0 97.69 ? 112 VAL A CG1 1 A0A1Y0A0Q3 UNP 112 V +ATOM 853 C CG2 . VAL A 1 112 ? 7.644 -2.953 -7.388 1.0 97.69 ? 112 VAL A CG2 1 A0A1Y0A0Q3 UNP 112 V +ATOM 854 N N . TYR A 1 113 ? 10.662 -6.586 -9.008 1.0 97.88 ? 113 TYR A N 1 A0A1Y0A0Q3 UNP 113 Y +ATOM 855 C CA . TYR A 1 113 ? 11.821 -7.468 -8.838 1.0 97.88 ? 113 TYR A CA 1 A0A1Y0A0Q3 UNP 113 Y +ATOM 856 C C . TYR A 1 113 ? 13.138 -6.875 -9.384 1.0 97.88 ? 113 TYR A C 1 A0A1Y0A0Q3 UNP 113 Y +ATOM 857 C CB . TYR A 1 113 ? 11.559 -8.849 -9.473 1.0 97.88 ? 113 TYR A CB 1 A0A1Y0A0Q3 UNP 113 Y +ATOM 858 O O . TYR A 1 113 ? 13.186 -6.459 -10.547 1.0 97.88 ? 113 TYR A O 1 A0A1Y0A0Q3 UNP 113 Y +ATOM 859 C CG . TYR A 1 113 ? 10.546 -9.743 -8.769 1.0 97.88 ? 113 TYR A CG 1 A0A1Y0A0Q3 UNP 113 Y +ATOM 860 C CD1 . TYR A 1 113 ? 10.499 -9.785 -7.364 1.0 97.88 ? 113 TYR A CD1 1 A0A1Y0A0Q3 UNP 113 Y +ATOM 861 C CD2 . TYR A 1 113 ? 9.689 -10.582 -9.509 1.0 97.88 ? 113 TYR A CD2 1 A0A1Y0A0Q3 UNP 113 Y +ATOM 862 C CE1 . TYR A 1 113 ? 9.595 -10.622 -6.689 1.0 97.88 ? 113 TYR A CE1 1 A0A1Y0A0Q3 UNP 113 Y +ATOM 863 C CE2 . TYR A 1 113 ? 8.796 -11.445 -8.839 1.0 97.88 ? 113 TYR A CE2 1 A0A1Y0A0Q3 UNP 113 Y +ATOM 864 O OH . TYR A 1 113 ? 7.883 -12.297 -6.789 1.0 97.88 ? 113 TYR A OH 1 A0A1Y0A0Q3 UNP 113 Y +ATOM 865 C CZ . TYR A 1 113 ? 8.750 -11.471 -7.428 1.0 97.88 ? 113 TYR A CZ 1 A0A1Y0A0Q3 UNP 113 Y +ATOM 866 N N . PRO A 1 114 ? 14.239 -6.878 -8.603 1.0 96.94 ? 114 PRO A N 1 A0A1Y0A0Q3 UNP 114 P +ATOM 867 C CA . PRO A 1 114 ? 15.583 -6.693 -9.143 1.0 96.94 ? 114 PRO A CA 1 A0A1Y0A0Q3 UNP 114 P +ATOM 868 C C . PRO A 1 114 ? 16.016 -7.941 -9.948 1.0 96.94 ? 114 PRO A C 1 A0A1Y0A0Q3 UNP 114 P +ATOM 869 C CB . PRO A 1 114 ? 16.476 -6.421 -7.929 1.0 96.94 ? 114 PRO A CB 1 A0A1Y0A0Q3 UNP 114 P +ATOM 870 O O . PRO A 1 114 ? 15.501 -9.033 -9.710 1.0 96.94 ? 114 PRO A O 1 A0A1Y0A0Q3 UNP 114 P +ATOM 871 C CG . PRO A 1 114 ? 15.781 -7.181 -6.800 1.0 96.94 ? 114 PRO A CG 1 A0A1Y0A0Q3 UNP 114 P +ATOM 872 C CD . PRO A 1 114 ? 14.300 -7.113 -7.164 1.0 96.94 ? 114 PRO A CD 1 A0A1Y0A0Q3 UNP 114 P +ATOM 873 N N . PRO A 1 115 ? 16.941 -7.816 -10.920 1.0 96.44 ? 115 PRO A N 1 A0A1Y0A0Q3 UNP 115 P +ATOM 874 C CA . PRO A 1 115 ? 17.657 -6.599 -11.300 1.0 96.44 ? 115 PRO A CA 1 A0A1Y0A0Q3 UNP 115 P +ATOM 875 C C . PRO A 1 115 ? 16.856 -5.671 -12.228 1.0 96.44 ? 115 PRO A C 1 A0A1Y0A0Q3 UNP 115 P +ATOM 876 C CB . PRO A 1 115 ? 18.937 -7.105 -11.973 1.0 96.44 ? 115 PRO A CB 1 A0A1Y0A0Q3 UNP 115 P +ATOM 877 O O . PRO A 1 115 ? 17.329 -4.573 -12.513 1.0 96.44 ? 115 PRO A O 1 A0A1Y0A0Q3 UNP 115 P +ATOM 878 C CG . PRO A 1 115 ? 18.471 -8.384 -12.667 1.0 96.44 ? 115 PRO A CG 1 A0A1Y0A0Q3 UNP 115 P +ATOM 879 C CD . PRO A 1 115 ? 17.451 -8.952 -11.680 1.0 96.44 ? 115 PRO A CD 1 A0A1Y0A0Q3 UNP 115 P +ATOM 880 N N . LEU A 1 116 ? 15.650 -6.055 -12.675 1.0 97.44 ? 116 LEU A N 1 A0A1Y0A0Q3 UNP 116 L +ATOM 881 C CA . LEU A 1 116 ? 14.821 -5.218 -13.554 1.0 97.44 ? 116 LEU A CA 1 A0A1Y0A0Q3 UNP 116 L +ATOM 882 C C . LEU A 1 116 ? 14.506 -3.869 -12.893 1.0 97.44 ? 116 LEU A C 1 A0A1Y0A0Q3 UNP 116 L +ATOM 883 C CB . LEU A 1 116 ? 13.537 -5.979 -13.943 1.0 97.44 ? 116 LEU A CB 1 A0A1Y0A0Q3 UNP 116 L +ATOM 884 O O . LEU A 1 116 ? 14.675 -2.822 -13.500 1.0 97.44 ? 116 LEU A O 1 A0A1Y0A0Q3 UNP 116 L +ATOM 885 C CG . LEU A 1 116 ? 12.618 -5.229 -14.930 1.0 97.44 ? 116 LEU A CG 1 A0A1Y0A0Q3 UNP 116 L +ATOM 886 C CD1 . LEU A 1 116 ? 13.292 -4.998 -16.281 1.0 97.44 ? 116 LEU A CD1 1 A0A1Y0A0Q3 UNP 116 L +ATOM 887 C CD2 . LEU A 1 116 ? 11.344 -6.039 -15.164 1.0 97.44 ? 116 LEU A CD2 1 A0A1Y0A0Q3 UNP 116 L +ATOM 888 N N . SER A 1 117 ? 14.142 -3.868 -11.615 1.0 97.31 ? 117 SER A N 1 A0A1Y0A0Q3 UNP 117 S +ATOM 889 C CA . SER A 1 117 ? 13.900 -2.638 -10.859 1.0 97.31 ? 117 SER A CA 1 A0A1Y0A0Q3 UNP 117 S +ATOM 890 C C . SER A 1 117 ? 15.159 -1.898 -10.397 1.0 97.31 ? 117 SER A C 1 A0A1Y0A0Q3 UNP 117 S +ATOM 891 C CB . SER A 1 117 ? 12.990 -2.949 -9.678 1.0 97.31 ? 117 SER A CB 1 A0A1Y0A0Q3 UNP 117 S +ATOM 892 O O . SER A 1 117 ? 15.037 -0.882 -9.716 1.0 97.31 ? 117 SER A O 1 A0A1Y0A0Q3 UNP 117 S +ATOM 893 O OG . SER A 1 117 ? 13.642 -3.838 -8.800 1.0 97.31 ? 117 SER A OG 1 A0A1Y0A0Q3 UNP 117 S +ATOM 894 N N . SER A 1 118 ? 16.365 -2.351 -10.752 1.0 96.62 ? 118 SER A N 1 A0A1Y0A0Q3 UNP 118 S +ATOM 895 C CA . SER A 1 118 ? 17.623 -1.657 -10.437 1.0 96.62 ? 118 SER A CA 1 A0A1Y0A0Q3 UNP 118 S +ATOM 896 C C . SER A 1 118 ? 17.964 -0.588 -11.486 1.0 96.62 ? 118 SER A C 1 A0A1Y0A0Q3 UNP 118 S +ATOM 897 C CB . SER A 1 118 ? 18.770 -2.662 -10.287 1.0 96.62 ? 118 SER A CB 1 A0A1Y0A0Q3 UNP 118 S +ATOM 898 O O . SER A 1 118 ? 17.374 -0.557 -12.566 1.0 96.62 ? 118 SER A O 1 A0A1Y0A0Q3 UNP 118 S +ATOM 899 O OG . SER A 1 118 ? 19.257 -3.045 -11.558 1.0 96.62 ? 118 SER A OG 1 A0A1Y0A0Q3 UNP 118 S +ATOM 900 N N . ASN A 1 119 ? 18.953 0.267 -11.205 1.0 95.38 ? 119 ASN A N 1 A0A1Y0A0Q3 UNP 119 N +ATOM 901 C CA . ASN A 1 119 ? 19.378 1.326 -12.132 1.0 95.38 ? 119 ASN A CA 1 A0A1Y0A0Q3 UNP 119 N +ATOM 902 C C . ASN A 1 119 ? 20.012 0.812 -13.436 1.0 95.38 ? 119 ASN A C 1 A0A1Y0A0Q3 UNP 119 N +ATOM 903 C CB . ASN A 1 119 ? 20.308 2.307 -11.387 1.0 95.38 ? 119 ASN A CB 1 A0A1Y0A0Q3 UNP 119 N +ATOM 904 O O . ASN A 1 119 ? 20.135 1.583 -14.385 1.0 95.38 ? 119 ASN A O 1 A0A1Y0A0Q3 UNP 119 N +ATOM 905 C CG . ASN A 1 119 ? 19.536 3.421 -10.702 1.0 95.38 ? 119 ASN A CG 1 A0A1Y0A0Q3 UNP 119 N +ATOM 906 N ND2 . ASN A 1 119 ? 20.036 3.987 -9.640 1.0 95.38 ? 119 ASN A ND2 1 A0A1Y0A0Q3 UNP 119 N +ATOM 907 O OD1 . ASN A 1 119 ? 18.469 3.828 -11.125 1.0 95.38 ? 119 ASN A OD1 1 A0A1Y0A0Q3 UNP 119 N +ATOM 908 N N . ILE A 1 120 ? 20.378 -0.473 -13.509 1.0 92.31 ? 120 ILE A N 1 A0A1Y0A0Q3 UNP 120 I +ATOM 909 C CA . ILE A 1 120 ? 20.922 -1.086 -14.730 1.0 92.31 ? 120 ILE A CA 1 A0A1Y0A0Q3 UNP 120 I +ATOM 910 C C . ILE A 1 120 ? 19.836 -1.213 -15.808 1.0 92.31 ? 120 ILE A C 1 A0A1Y0A0Q3 UNP 120 I +ATOM 911 C CB . ILE A 1 120 ? 21.568 -2.455 -14.401 1.0 92.31 ? 120 ILE A CB 1 A0A1Y0A0Q3 UNP 120 I +ATOM 912 O O . ILE A 1 120 ? 20.117 -1.005 -16.985 1.0 92.31 ? 120 ILE A O 1 A0A1Y0A0Q3 UNP 120 I +ATOM 913 C CG1 . ILE A 1 120 ? 22.717 -2.284 -13.376 1.0 92.31 ? 120 ILE A CG1 1 A0A1Y0A0Q3 UNP 120 I +ATOM 914 C CG2 . ILE A 1 120 ? 22.090 -3.137 -15.682 1.0 92.31 ? 120 ILE A CG2 1 A0A1Y0A0Q3 UNP 120 I +ATOM 915 C CD1 . ILE A 1 120 ? 23.309 -3.603 -12.864 1.0 92.31 ? 120 ILE A CD1 1 A0A1Y0A0Q3 UNP 120 I +ATOM 916 N N . ALA A 1 121 ? 18.601 -1.541 -15.414 1.0 94.56 ? 121 ALA A N 1 A0A1Y0A0Q3 UNP 121 A +ATOM 917 C CA . ALA A 1 121 ? 17.488 -1.759 -16.339 1.0 94.56 ? 121 ALA A CA 1 A0A1Y0A0Q3 UNP 121 A +ATOM 918 C C . ALA A 1 121 ? 16.435 -0.638 -16.289 1.0 94.56 ? 121 ALA A C 1 A0A1Y0A0Q3 UNP 121 A +ATOM 919 C CB . ALA A 1 121 ? 16.900 -3.136 -16.037 1.0 94.56 ? 121 ALA A CB 1 A0A1Y0A0Q3 UNP 121 A +ATOM 920 O O . ALA A 1 121 ? 15.907 -0.246 -17.326 1.0 94.56 ? 121 ALA A O 1 A0A1Y0A0Q3 UNP 121 A +ATOM 921 N N . HIS A 1 122 ? 16.171 -0.074 -15.109 1.0 95.88 ? 122 HIS A N 1 A0A1Y0A0Q3 UNP 122 H +ATOM 922 C CA . HIS A 1 122 ? 15.289 1.074 -14.909 1.0 95.88 ? 122 HIS A CA 1 A0A1Y0A0Q3 UNP 122 H +ATOM 923 C C . HIS A 1 122 ? 16.043 2.214 -14.220 1.0 95.88 ? 122 HIS A C 1 A0A1Y0A0Q3 UNP 122 H +ATOM 924 C CB . HIS A 1 122 ? 14.036 0.647 -14.133 1.0 95.88 ? 122 HIS A CB 1 A0A1Y0A0Q3 UNP 122 H +ATOM 925 O O . HIS A 1 122 ? 15.978 2.386 -13.000 1.0 95.88 ? 122 HIS A O 1 A0A1Y0A0Q3 UNP 122 H +ATOM 926 C CG . HIS A 1 122 ? 12.956 0.097 -15.023 1.0 95.88 ? 122 HIS A CG 1 A0A1Y0A0Q3 UNP 122 H +ATOM 927 C CD2 . HIS A 1 122 ? 12.800 -1.198 -15.438 1.0 95.88 ? 122 HIS A CD2 1 A0A1Y0A0Q3 UNP 122 H +ATOM 928 N ND1 . HIS A 1 122 ? 11.970 0.836 -15.637 1.0 95.88 ? 122 HIS A ND1 1 A0A1Y0A0Q3 UNP 122 H +ATOM 929 C CE1 . HIS A 1 122 ? 11.256 -0.003 -16.400 1.0 95.88 ? 122 HIS A CE1 1 A0A1Y0A0Q3 UNP 122 H +ATOM 930 N NE2 . HIS A 1 122 ? 11.691 -1.258 -16.274 1.0 95.88 ? 122 HIS A NE2 1 A0A1Y0A0Q3 UNP 122 H +ATOM 931 N N . GLY A 1 123 ? 16.768 3.001 -15.014 1.0 92.44 ? 123 GLY A N 1 A0A1Y0A0Q3 UNP 123 G +ATOM 932 C CA . GLY A 1 123 ? 17.394 4.238 -14.550 1.0 92.44 ? 123 GLY A CA 1 A0A1Y0A0Q3 UNP 123 G +ATOM 933 C C . GLY A 1 123 ? 16.379 5.341 -14.217 1.0 92.44 ? 123 GLY A C 1 A0A1Y0A0Q3 UNP 123 G +ATOM 934 O O . GLY A 1 123 ? 15.213 5.282 -14.610 1.0 92.44 ? 123 GLY A O 1 A0A1Y0A0Q3 UNP 123 G +ATOM 935 N N . GLY A 1 124 ? 16.847 6.371 -13.510 1.0 95.69 ? 124 GLY A N 1 A0A1Y0A0Q3 UNP 124 G +ATOM 936 C CA . GLY A 1 124 ? 16.053 7.556 -13.174 1.0 95.69 ? 124 GLY A CA 1 A0A1Y0A0Q3 UNP 124 G +ATOM 937 C C . GLY A 1 124 ? 15.090 7.357 -11.998 1.0 95.69 ? 124 GLY A C 1 A0A1Y0A0Q3 UNP 124 G +ATOM 938 O O . GLY A 1 124 ? 15.131 6.347 -11.304 1.0 95.69 ? 124 GLY A O 1 A0A1Y0A0Q3 UNP 124 G +ATOM 939 N N . ALA A 1 125 ? 14.225 8.344 -11.750 1.0 97.44 ? 125 ALA A N 1 A0A1Y0A0Q3 UNP 125 A +ATOM 940 C CA . ALA A 1 125 ? 13.469 8.437 -10.495 1.0 97.44 ? 125 ALA A CA 1 A0A1Y0A0Q3 UNP 125 A +ATOM 941 C C . ALA A 1 125 ? 12.118 7.692 -10.487 1.0 97.44 ? 125 ALA A C 1 A0A1Y0A0Q3 UNP 125 A +ATOM 942 C CB . ALA A 1 125 ? 13.299 9.922 -10.155 1.0 97.44 ? 125 ALA A CB 1 A0A1Y0A0Q3 UNP 125 A +ATOM 943 O O . ALA A 1 125 ? 11.434 7.677 -9.463 1.0 97.44 ? 125 ALA A O 1 A0A1Y0A0Q3 UNP 125 A +ATOM 944 N N . SER A 1 126 ? 11.689 7.094 -11.605 1.0 98.19 ? 126 SER A N 1 A0A1Y0A0Q3 UNP 126 S +ATOM 945 C CA . SER A 1 126 ? 10.341 6.516 -11.725 1.0 98.19 ? 126 SER A CA 1 A0A1Y0A0Q3 UNP 126 S +ATOM 946 C C . SER A 1 126 ? 10.094 5.397 -10.707 1.0 98.19 ? 126 SER A C 1 A0A1Y0A0Q3 UNP 126 S +ATOM 947 C CB . SER A 1 126 ? 10.087 6.024 -13.152 1.0 98.19 ? 126 SER A CB 1 A0A1Y0A0Q3 UNP 126 S +ATOM 948 O O . SER A 1 126 ? 9.095 5.426 -9.986 1.0 98.19 ? 126 SER A O 1 A0A1Y0A0Q3 UNP 126 S +ATOM 949 O OG . SER A 1 126 ? 10.966 4.970 -13.500 1.0 98.19 ? 126 SER A OG 1 A0A1Y0A0Q3 UNP 126 S +ATOM 950 N N . VAL A 1 127 ? 11.026 4.450 -10.575 1.0 98.62 ? 127 VAL A N 1 A0A1Y0A0Q3 UNP 127 V +ATOM 951 C CA . VAL A 1 127 ? 10.941 3.355 -9.593 1.0 98.62 ? 127 VAL A CA 1 A0A1Y0A0Q3 UNP 127 V +ATOM 952 C C . VAL A 1 127 ? 11.053 3.884 -8.159 1.0 98.62 ? 127 VAL A C 1 A0A1Y0A0Q3 UNP 127 V +ATOM 953 C CB . VAL A 1 127 ? 12.006 2.281 -9.881 1.0 98.62 ? 127 VAL A CB 1 A0A1Y0A0Q3 UNP 127 V +ATOM 954 O O . VAL A 1 127 ? 10.337 3.407 -7.283 1.0 98.62 ? 127 VAL A O 1 A0A1Y0A0Q3 UNP 127 V +ATOM 955 C CG1 . VAL A 1 127 ? 11.988 1.139 -8.858 1.0 98.62 ? 127 VAL A CG1 1 A0A1Y0A0Q3 UNP 127 V +ATOM 956 C CG2 . VAL A 1 127 ? 11.808 1.661 -11.271 1.0 98.62 ? 127 VAL A CG2 1 A0A1Y0A0Q3 UNP 127 V +ATOM 957 N N . ASP A 1 128 ? 11.867 4.914 -7.916 1.0 98.62 ? 128 ASP A N 1 A0A1Y0A0Q3 UNP 128 D +ATOM 958 C CA . ASP A 1 128 ? 12.013 5.513 -6.582 1.0 98.62 ? 128 ASP A CA 1 A0A1Y0A0Q3 UNP 128 D +ATOM 959 C C . ASP A 1 128 ? 10.696 6.144 -6.109 1.0 98.62 ? 128 ASP A C 1 A0A1Y0A0Q3 UNP 128 D +ATOM 960 C CB . ASP A 1 128 ? 13.126 6.572 -6.580 1.0 98.62 ? 128 ASP A CB 1 A0A1Y0A0Q3 UNP 128 D +ATOM 961 O O . ASP A 1 128 ? 10.266 5.943 -4.974 1.0 98.62 ? 128 ASP A O 1 A0A1Y0A0Q3 UNP 128 D +ATOM 962 C CG . ASP A 1 128 ? 14.476 6.049 -7.071 1.0 98.62 ? 128 ASP A CG 1 A0A1Y0A0Q3 UNP 128 D +ATOM 963 O OD1 . ASP A 1 128 ? 14.799 4.861 -6.847 1.0 98.62 ? 128 ASP A OD1 1 A0A1Y0A0Q3 UNP 128 D +ATOM 964 O OD2 . ASP A 1 128 ? 15.197 6.832 -7.711 1.0 98.62 ? 128 ASP A OD2 1 A0A1Y0A0Q3 UNP 128 D +ATOM 965 N N . LEU A 1 129 ? 9.998 6.855 -7.001 1.0 98.75 ? 129 LEU A N 1 A0A1Y0A0Q3 UNP 129 L +ATOM 966 C CA . LEU A 1 129 ? 8.682 7.433 -6.725 1.0 98.75 ? 129 LEU A CA 1 A0A1Y0A0Q3 UNP 129 L +ATOM 967 C C . LEU A 1 129 ? 7.621 6.357 -6.444 1.0 98.75 ? 129 LEU A C 1 A0A1Y0A0Q3 UNP 129 L +ATOM 968 C CB . LEU A 1 129 ? 8.266 8.315 -7.911 1.0 98.75 ? 129 LEU A CB 1 A0A1Y0A0Q3 UNP 129 L +ATOM 969 O O . LEU A 1 129 ? 6.802 6.536 -5.538 1.0 98.75 ? 129 LEU A O 1 A0A1Y0A0Q3 UNP 129 L +ATOM 970 C CG . LEU A 1 129 ? 9.078 9.609 -8.085 1.0 98.75 ? 129 LEU A CG 1 A0A1Y0A0Q3 UNP 129 L +ATOM 971 C CD1 . LEU A 1 129 ? 8.676 10.245 -9.414 1.0 98.75 ? 129 LEU A CD1 1 A0A1Y0A0Q3 UNP 129 L +ATOM 972 C CD2 . LEU A 1 129 ? 8.804 10.620 -6.970 1.0 98.75 ? 129 LEU A CD2 1 A0A1Y0A0Q3 UNP 129 L +ATOM 973 N N . ALA A 1 130 ? 7.652 5.225 -7.160 1.0 98.62 ? 130 ALA A N 1 A0A1Y0A0Q3 UNP 130 A +ATOM 974 C CA . ALA A 1 130 ? 6.785 4.082 -6.859 1.0 98.62 ? 130 ALA A CA 1 A0A1Y0A0Q3 UNP 130 A +ATOM 975 C C . ALA A 1 130 ? 7.099 3.494 -5.474 1.0 98.62 ? 130 ALA A C 1 A0A1Y0A0Q3 UNP 130 A +ATOM 976 C CB . ALA A 1 130 ? 6.922 3.013 -7.950 1.0 98.62 ? 130 ALA A CB 1 A0A1Y0A0Q3 UNP 130 A +ATOM 977 O O . ALA A 1 130 ? 6.185 3.243 -4.688 1.0 98.62 ? 130 ALA A O 1 A0A1Y0A0Q3 UNP 130 A +ATOM 978 N N . ILE A 1 131 ? 8.381 3.346 -5.129 1.0 98.75 ? 131 ILE A N 1 A0A1Y0A0Q3 UNP 131 I +ATOM 979 C CA . ILE A 1 131 ? 8.808 2.895 -3.800 1.0 98.75 ? 131 ILE A CA 1 A0A1Y0A0Q3 UNP 131 I +ATOM 980 C C . ILE A 1 131 ? 8.307 3.860 -2.716 1.0 98.75 ? 131 ILE A C 1 A0A1Y0A0Q3 UNP 131 I +ATOM 981 C CB . ILE A 1 131 ? 10.342 2.694 -3.765 1.0 98.75 ? 131 ILE A CB 1 A0A1Y0A0Q3 UNP 131 I +ATOM 982 O O . ILE A 1 131 ? 7.743 3.412 -1.716 1.0 98.75 ? 131 ILE A O 1 A0A1Y0A0Q3 UNP 131 I +ATOM 983 C CG1 . ILE A 1 131 ? 10.749 1.460 -4.604 1.0 98.75 ? 131 ILE A CG1 1 A0A1Y0A0Q3 UNP 131 I +ATOM 984 C CG2 . ILE A 1 131 ? 10.824 2.533 -2.316 1.0 98.75 ? 131 ILE A CG2 1 A0A1Y0A0Q3 UNP 131 I +ATOM 985 C CD1 . ILE A 1 131 ? 12.261 1.351 -4.856 1.0 98.75 ? 131 ILE A CD1 1 A0A1Y0A0Q3 UNP 131 I +ATOM 986 N N . PHE A 1 132 ? 8.448 5.177 -2.887 1.0 98.81 ? 132 PHE A N 1 A0A1Y0A0Q3 UNP 132 F +ATOM 987 C CA . PHE A 1 132 ? 7.931 6.152 -1.920 1.0 98.81 ? 132 PHE A CA 1 A0A1Y0A0Q3 UNP 132 F +ATOM 988 C C . PHE A 1 132 ? 6.402 6.120 -1.806 1.0 98.81 ? 132 PHE A C 1 A0A1Y0A0Q3 UNP 132 F +ATOM 989 C CB . PHE A 1 132 ? 8.407 7.567 -2.269 1.0 98.81 ? 132 PHE A CB 1 A0A1Y0A0Q3 UNP 132 F +ATOM 990 O O . PHE A 1 132 ? 5.870 6.233 -0.701 1.0 98.81 ? 132 PHE A O 1 A0A1Y0A0Q3 UNP 132 F +ATOM 991 C CG . PHE A 1 132 ? 9.877 7.825 -2.018 1.0 98.81 ? 132 PHE A CG 1 A0A1Y0A0Q3 UNP 132 F +ATOM 992 C CD1 . PHE A 1 132 ? 10.425 7.603 -0.739 1.0 98.81 ? 132 PHE A CD1 1 A0A1Y0A0Q3 UNP 132 F +ATOM 993 C CD2 . PHE A 1 132 ? 10.697 8.321 -3.048 1.0 98.81 ? 132 PHE A CD2 1 A0A1Y0A0Q3 UNP 132 F +ATOM 994 C CE1 . PHE A 1 132 ? 11.786 7.855 -0.499 1.0 98.81 ? 132 PHE A CE1 1 A0A1Y0A0Q3 UNP 132 F +ATOM 995 C CE2 . PHE A 1 132 ? 12.057 8.576 -2.809 1.0 98.81 ? 132 PHE A CE2 1 A0A1Y0A0Q3 UNP 132 F +ATOM 996 C CZ . PHE A 1 132 ? 12.602 8.343 -1.534 1.0 98.81 ? 132 PHE A CZ 1 A0A1Y0A0Q3 UNP 132 F +ATOM 997 N N . SER A 1 133 ? 5.689 5.911 -2.915 1.0 98.81 ? 133 SER A N 1 A0A1Y0A0Q3 UNP 133 S +ATOM 998 C CA . SER A 1 133 ? 4.239 5.700 -2.902 1.0 98.81 ? 133 SER A CA 1 A0A1Y0A0Q3 UNP 133 S +ATOM 999 C C . SER A 1 133 ? 3.848 4.522 -2.003 1.0 98.81 ? 133 SER A C 1 A0A1Y0A0Q3 UNP 133 S +ATOM 1000 C CB . SER A 1 133 ? 3.738 5.447 -4.322 1.0 98.81 ? 133 SER A CB 1 A0A1Y0A0Q3 UNP 133 S +ATOM 1001 O O . SER A 1 133 ? 3.012 4.675 -1.105 1.0 98.81 ? 133 SER A O 1 A0A1Y0A0Q3 UNP 133 S +ATOM 1002 O OG . SER A 1 133 ? 2.353 5.216 -4.266 1.0 98.81 ? 133 SER A OG 1 A0A1Y0A0Q3 UNP 133 S +ATOM 1003 N N . LEU A 1 134 ? 4.502 3.370 -2.184 1.0 98.50 ? 134 LEU A N 1 A0A1Y0A0Q3 UNP 134 L +ATOM 1004 C CA . LEU A 1 134 ? 4.246 2.169 -1.390 1.0 98.50 ? 134 LEU A CA 1 A0A1Y0A0Q3 UNP 134 L +ATOM 1005 C C . LEU A 1 134 ? 4.616 2.354 0.084 1.0 98.50 ? 134 LEU A C 1 A0A1Y0A0Q3 UNP 134 L +ATOM 1006 C CB . LEU A 1 134 ? 4.997 0.973 -1.996 1.0 98.50 ? 134 LEU A CB 1 A0A1Y0A0Q3 UNP 134 L +ATOM 1007 O O . LEU A 1 134 ? 3.878 1.885 0.948 1.0 98.50 ? 134 LEU A O 1 A0A1Y0A0Q3 UNP 134 L +ATOM 1008 C CG . LEU A 1 134 ? 4.499 0.538 -3.385 1.0 98.50 ? 134 LEU A CG 1 A0A1Y0A0Q3 UNP 134 L +ATOM 1009 C CD1 . LEU A 1 134 ? 5.360 -0.628 -3.866 1.0 98.50 ? 134 LEU A CD1 1 A0A1Y0A0Q3 UNP 134 L +ATOM 1010 C CD2 . LEU A 1 134 ? 3.030 0.105 -3.377 1.0 98.50 ? 134 LEU A CD2 1 A0A1Y0A0Q3 UNP 134 L +ATOM 1011 N N . HIS A 1 135 ? 5.683 3.095 0.399 1.0 98.81 ? 135 HIS A N 1 A0A1Y0A0Q3 UNP 135 H +ATOM 1012 C CA . HIS A 1 135 ? 6.002 3.451 1.784 1.0 98.81 ? 135 HIS A CA 1 A0A1Y0A0Q3 UNP 135 H +ATOM 1013 C C . HIS A 1 135 ? 4.880 4.254 2.445 1.0 98.81 ? 135 HIS A C 1 A0A1Y0A0Q3 UNP 135 H +ATOM 1014 C CB . HIS A 1 135 ? 7.302 4.255 1.854 1.0 98.81 ? 135 HIS A CB 1 A0A1Y0A0Q3 UNP 135 H +ATOM 1015 O O . HIS A 1 135 ? 4.445 3.909 3.542 1.0 98.81 ? 135 HIS A O 1 A0A1Y0A0Q3 UNP 135 H +ATOM 1016 C CG . HIS A 1 135 ? 8.526 3.400 1.761 1.0 98.81 ? 135 HIS A CG 1 A0A1Y0A0Q3 UNP 135 H +ATOM 1017 C CD2 . HIS A 1 135 ? 9.148 2.768 2.800 1.0 98.81 ? 135 HIS A CD2 1 A0A1Y0A0Q3 UNP 135 H +ATOM 1018 N ND1 . HIS A 1 135 ? 9.258 3.145 0.630 1.0 98.81 ? 135 HIS A ND1 1 A0A1Y0A0Q3 UNP 135 H +ATOM 1019 C CE1 . HIS A 1 135 ? 10.325 2.415 0.985 1.0 98.81 ? 135 HIS A CE1 1 A0A1Y0A0Q3 UNP 135 H +ATOM 1020 N NE2 . HIS A 1 135 ? 10.275 2.134 2.292 1.0 98.81 ? 135 HIS A NE2 1 A0A1Y0A0Q3 UNP 135 H +ATOM 1021 N N . LEU A 1 136 ? 4.376 5.304 1.790 1.0 98.81 ? 136 LEU A N 1 A0A1Y0A0Q3 UNP 136 L +ATOM 1022 C CA . LEU A 1 136 ? 3.304 6.128 2.355 1.0 98.81 ? 136 LEU A CA 1 A0A1Y0A0Q3 UNP 136 L +ATOM 1023 C C . LEU A 1 136 ? 1.998 5.333 2.523 1.0 98.81 ? 136 LEU A C 1 A0A1Y0A0Q3 UNP 136 L +ATOM 1024 C CB . LEU A 1 136 ? 3.089 7.371 1.478 1.0 98.81 ? 136 LEU A CB 1 A0A1Y0A0Q3 UNP 136 L +ATOM 1025 O O . LEU A 1 136 ? 1.346 5.436 3.567 1.0 98.81 ? 136 LEU A O 1 A0A1Y0A0Q3 UNP 136 L +ATOM 1026 C CG . LEU A 1 136 ? 4.219 8.414 1.448 1.0 98.81 ? 136 LEU A CG 1 A0A1Y0A0Q3 UNP 136 L +ATOM 1027 C CD1 . LEU A 1 136 ? 3.712 9.651 0.701 1.0 98.81 ? 136 LEU A CD1 1 A0A1Y0A0Q3 UNP 136 L +ATOM 1028 C CD2 . LEU A 1 136 ? 4.681 8.857 2.836 1.0 98.81 ? 136 LEU A CD2 1 A0A1Y0A0Q3 UNP 136 L +ATOM 1029 N N . ALA A 1 137 ? 1.641 4.494 1.545 1.0 98.62 ? 137 ALA A N 1 A0A1Y0A0Q3 UNP 137 A +ATOM 1030 C CA . ALA A 1 137 ? 0.489 3.593 1.643 1.0 98.62 ? 137 ALA A CA 1 A0A1Y0A0Q3 UNP 137 A +ATOM 1031 C C . ALA A 1 137 ? 0.669 2.525 2.745 1.0 98.62 ? 137 ALA A C 1 A0A1Y0A0Q3 UNP 137 A +ATOM 1032 C CB . ALA A 1 137 ? 0.262 2.956 0.266 1.0 98.62 ? 137 ALA A CB 1 A0A1Y0A0Q3 UNP 137 A +ATOM 1033 O O . ALA A 1 137 ? -0.277 2.200 3.471 1.0 98.62 ? 137 ALA A O 1 A0A1Y0A0Q3 UNP 137 A +ATOM 1034 N N . GLY A 1 138 ? 1.891 2.018 2.921 1.0 98.38 ? 138 GLY A N 1 A0A1Y0A0Q3 UNP 138 G +ATOM 1035 C CA . GLY A 1 138 ? 2.261 1.092 3.990 1.0 98.38 ? 138 GLY A CA 1 A0A1Y0A0Q3 UNP 138 G +ATOM 1036 C C . GLY A 1 138 ? 2.136 1.728 5.374 1.0 98.38 ? 138 GLY A C 1 A0A1Y0A0Q3 UNP 138 G +ATOM 1037 O O . GLY A 1 138 ? 1.483 1.163 6.249 1.0 98.38 ? 138 GLY A O 1 A0A1Y0A0Q3 UNP 138 G +ATOM 1038 N N . ILE A 1 139 ? 2.664 2.943 5.564 1.0 98.75 ? 139 ILE A N 1 A0A1Y0A0Q3 UNP 139 I +ATOM 1039 C CA . ILE A 1 139 ? 2.533 3.696 6.823 1.0 98.75 ? 139 ILE A CA 1 A0A1Y0A0Q3 UNP 139 I +ATOM 1040 C C . ILE A 1 139 ? 1.055 3.955 7.134 1.0 98.75 ? 139 ILE A C 1 A0A1Y0A0Q3 UNP 139 I +ATOM 1041 C CB . ILE A 1 139 ? 3.337 5.017 6.776 1.0 98.75 ? 139 ILE A CB 1 A0A1Y0A0Q3 UNP 139 I +ATOM 1042 O O . ILE A 1 139 ? 0.621 3.712 8.259 1.0 98.75 ? 139 ILE A O 1 A0A1Y0A0Q3 UNP 139 I +ATOM 1043 C CG1 . ILE A 1 139 ? 4.855 4.745 6.673 1.0 98.75 ? 139 ILE A CG1 1 A0A1Y0A0Q3 UNP 139 I +ATOM 1044 C CG2 . ILE A 1 139 ? 3.075 5.867 8.039 1.0 98.75 ? 139 ILE A CG2 1 A0A1Y0A0Q3 UNP 139 I +ATOM 1045 C CD1 . ILE A 1 139 ? 5.659 5.969 6.214 1.0 98.75 ? 139 ILE A CD1 1 A0A1Y0A0Q3 UNP 139 I +ATOM 1046 N N . SER A 1 140 ? 0.266 4.390 6.144 1.0 98.69 ? 140 SER A N 1 A0A1Y0A0Q3 UNP 140 S +ATOM 1047 C CA . SER A 1 140 ? -1.188 4.549 6.286 1.0 98.69 ? 140 SER A CA 1 A0A1Y0A0Q3 UNP 140 S +ATOM 1048 C C . SER A 1 140 ? -1.836 3.283 6.860 1.0 98.69 ? 140 SER A C 1 A0A1Y0A0Q3 UNP 140 S +ATOM 1049 C CB . SER A 1 140 ? -1.807 4.879 4.922 1.0 98.69 ? 140 SER A CB 1 A0A1Y0A0Q3 UNP 140 S +ATOM 1050 O O . SER A 1 140 ? -2.558 3.353 7.861 1.0 98.69 ? 140 SER A O 1 A0A1Y0A0Q3 UNP 140 S +ATOM 1051 O OG . SER A 1 140 ? -3.213 4.889 5.005 1.0 98.69 ? 140 SER A OG 1 A0A1Y0A0Q3 UNP 140 S +ATOM 1052 N N . SER A 1 141 ? -1.512 2.123 6.289 1.0 98.38 ? 141 SER A N 1 A0A1Y0A0Q3 UNP 141 S +ATOM 1053 C CA . SER A 1 141 ? -2.075 0.830 6.681 1.0 98.38 ? 141 SER A CA 1 A0A1Y0A0Q3 UNP 141 S +ATOM 1054 C C . SER A 1 141 ? -1.606 0.363 8.065 1.0 98.38 ? 141 SER A C 1 A0A1Y0A0Q3 UNP 141 S +ATOM 1055 C CB . SER A 1 141 ? -1.735 -0.213 5.617 1.0 98.38 ? 141 SER A CB 1 A0A1Y0A0Q3 UNP 141 S +ATOM 1056 O O . SER A 1 141 ? -2.423 -0.134 8.837 1.0 98.38 ? 141 SER A O 1 A0A1Y0A0Q3 UNP 141 S +ATOM 1057 O OG . SER A 1 141 ? -2.276 0.168 4.367 1.0 98.38 ? 141 SER A OG 1 A0A1Y0A0Q3 UNP 141 S +ATOM 1058 N N . ILE A 1 142 ? -0.334 0.578 8.429 1.0 98.62 ? 142 ILE A N 1 A0A1Y0A0Q3 UNP 142 I +ATOM 1059 C CA . ILE A 1 142 ? 0.202 0.257 9.766 1.0 98.62 ? 142 ILE A CA 1 A0A1Y0A0Q3 UNP 142 I +ATOM 1060 C C . ILE A 1 142 ? -0.473 1.115 10.844 1.0 98.62 ? 142 ILE A C 1 A0A1Y0A0Q3 UNP 142 I +ATOM 1061 C CB . ILE A 1 142 ? 1.744 0.413 9.797 1.0 98.62 ? 142 ILE A CB 1 A0A1Y0A0Q3 UNP 142 I +ATOM 1062 O O . ILE A 1 142 ? -0.913 0.585 11.865 1.0 98.62 ? 142 ILE A O 1 A0A1Y0A0Q3 UNP 142 I +ATOM 1063 C CG1 . ILE A 1 142 ? 2.413 -0.679 8.931 1.0 98.62 ? 142 ILE A CG1 1 A0A1Y0A0Q3 UNP 142 I +ATOM 1064 C CG2 . ILE A 1 142 ? 2.288 0.337 11.240 1.0 98.62 ? 142 ILE A CG2 1 A0A1Y0A0Q3 UNP 142 I +ATOM 1065 C CD1 . ILE A 1 142 ? 3.912 -0.456 8.686 1.0 98.62 ? 142 ILE A CD1 1 A0A1Y0A0Q3 UNP 142 I +ATOM 1066 N N . LEU A 1 143 ? -0.612 2.427 10.618 1.0 98.62 ? 143 LEU A N 1 A0A1Y0A0Q3 UNP 143 L +ATOM 1067 C CA . LEU A 1 143 ? -1.307 3.326 11.549 1.0 98.62 ? 143 LEU A CA 1 A0A1Y0A0Q3 UNP 143 L +ATOM 1068 C C . LEU A 1 143 ? -2.771 2.904 11.743 1.0 98.62 ? 143 LEU A C 1 A0A1Y0A0Q3 UNP 143 L +ATOM 1069 C CB . LEU A 1 143 ? -1.234 4.772 11.024 1.0 98.62 ? 143 LEU A CB 1 A0A1Y0A0Q3 UNP 143 L +ATOM 1070 O O . LEU A 1 143 ? -3.270 2.876 12.870 1.0 98.62 ? 143 LEU A O 1 A0A1Y0A0Q3 UNP 143 L +ATOM 1071 C CG . LEU A 1 143 ? 0.157 5.431 11.042 1.0 98.62 ? 143 LEU A CG 1 A0A1Y0A0Q3 UNP 143 L +ATOM 1072 C CD1 . LEU A 1 143 ? 0.028 6.857 10.501 1.0 98.62 ? 143 LEU A CD1 1 A0A1Y0A0Q3 UNP 143 L +ATOM 1073 C CD2 . LEU A 1 143 ? 0.783 5.490 12.435 1.0 98.62 ? 143 LEU A CD2 1 A0A1Y0A0Q3 UNP 143 L +ATOM 1074 N N . GLY A 1 144 ? -3.447 2.529 10.652 1.0 98.25 ? 144 GLY A N 1 A0A1Y0A0Q3 UNP 144 G +ATOM 1075 C CA . GLY A 1 144 ? -4.796 1.970 10.700 1.0 98.25 ? 144 GLY A CA 1 A0A1Y0A0Q3 UNP 144 G +ATOM 1076 C C . GLY A 1 144 ? -4.850 0.669 11.505 1.0 98.25 ? 144 GLY A C 1 A0A1Y0A0Q3 UNP 144 G +ATOM 1077 O O . GLY A 1 144 ? -5.681 0.539 12.401 1.0 98.25 ? 144 GLY A O 1 A0A1Y0A0Q3 UNP 144 G +ATOM 1078 N N . ALA A 1 145 ? -3.934 -0.265 11.244 1.0 98.62 ? 145 ALA A N 1 A0A1Y0A0Q3 UNP 145 A +ATOM 1079 C CA . ALA A 1 145 ? -3.860 -1.557 11.921 1.0 98.62 ? 145 ALA A CA 1 A0A1Y0A0Q3 UNP 145 A +ATOM 1080 C C . ALA A 1 145 ? -3.674 -1.421 13.439 1.0 98.62 ? 145 ALA A C 1 A0A1Y0A0Q3 UNP 145 A +ATOM 1081 C CB . ALA A 1 145 ? -2.721 -2.367 11.296 1.0 98.62 ? 145 ALA A CB 1 A0A1Y0A0Q3 UNP 145 A +ATOM 1082 O O . ALA A 1 145 ? -4.440 -2.011 14.203 1.0 98.62 ? 145 ALA A O 1 A0A1Y0A0Q3 UNP 145 A +ATOM 1083 N N . VAL A 1 146 ? -2.719 -0.596 13.883 1.0 98.69 ? 146 VAL A N 1 A0A1Y0A0Q3 UNP 146 V +ATOM 1084 C CA . VAL A 1 146 ? -2.501 -0.309 15.311 1.0 98.69 ? 146 VAL A CA 1 A0A1Y0A0Q3 UNP 146 V +ATOM 1085 C C . VAL A 1 146 ? -3.780 0.243 15.940 1.0 98.69 ? 146 VAL A C 1 A0A1Y0A0Q3 UNP 146 V +ATOM 1086 C CB . VAL A 1 146 ? -1.324 0.670 15.501 1.0 98.69 ? 146 VAL A CB 1 A0A1Y0A0Q3 UNP 146 V +ATOM 1087 O O . VAL A 1 146 ? -4.219 -0.244 16.981 1.0 98.69 ? 146 VAL A O 1 A0A1Y0A0Q3 UNP 146 V +ATOM 1088 C CG1 . VAL A 1 146 ? -1.183 1.144 16.955 1.0 98.69 ? 146 VAL A CG1 1 A0A1Y0A0Q3 UNP 146 V +ATOM 1089 C CG2 . VAL A 1 146 ? -0.001 0.003 15.107 1.0 98.69 ? 146 VAL A CG2 1 A0A1Y0A0Q3 UNP 146 V +ATOM 1090 N N . ASN A 1 147 ? -4.429 1.202 15.277 1.0 98.56 ? 147 ASN A N 1 A0A1Y0A0Q3 UNP 147 N +ATOM 1091 C CA . ASN A 1 147 ? -5.662 1.799 15.771 1.0 98.56 ? 147 ASN A CA 1 A0A1Y0A0Q3 UNP 147 N +ATOM 1092 C C . ASN A 1 147 ? -6.822 0.790 15.857 1.0 98.56 ? 147 ASN A C 1 A0A1Y0A0Q3 UNP 147 N +ATOM 1093 C CB . ASN A 1 147 ? -5.987 3.002 14.878 1.0 98.56 ? 147 ASN A CB 1 A0A1Y0A0Q3 UNP 147 N +ATOM 1094 O O . ASN A 1 147 ? -7.531 0.765 16.865 1.0 98.56 ? 147 ASN A O 1 A0A1Y0A0Q3 UNP 147 N +ATOM 1095 C CG . ASN A 1 147 ? -7.121 3.844 15.417 1.0 98.56 ? 147 ASN A CG 1 A0A1Y0A0Q3 UNP 147 N +ATOM 1096 N ND2 . ASN A 1 147 ? -7.770 4.586 14.559 1.0 98.56 ? 147 ASN A ND2 1 A0A1Y0A0Q3 UNP 147 N +ATOM 1097 O OD1 . ASN A 1 147 ? -7.440 3.866 16.593 1.0 98.56 ? 147 ASN A OD1 1 A0A1Y0A0Q3 UNP 147 N +ATOM 1098 N N . PHE A 1 148 ? -7.001 -0.081 14.857 1.0 98.69 ? 148 PHE A N 1 A0A1Y0A0Q3 UNP 148 F +ATOM 1099 C CA . PHE A 1 148 ? -8.008 -1.148 14.900 1.0 98.69 ? 148 PHE A CA 1 A0A1Y0A0Q3 UNP 148 F +ATOM 1100 C C . PHE A 1 148 ? -7.760 -2.117 16.049 1.0 98.69 ? 148 PHE A C 1 A0A1Y0A0Q3 UNP 148 F +ATOM 1101 C CB . PHE A 1 148 ? -8.064 -1.920 13.572 1.0 98.69 ? 148 PHE A CB 1 A0A1Y0A0Q3 UNP 148 F +ATOM 1102 O O . PHE A 1 148 ? -8.680 -2.383 16.820 1.0 98.69 ? 148 PHE A O 1 A0A1Y0A0Q3 UNP 148 F +ATOM 1103 C CG . PHE A 1 148 ? -8.788 -1.182 12.468 1.0 98.69 ? 148 PHE A CG 1 A0A1Y0A0Q3 UNP 148 F +ATOM 1104 C CD1 . PHE A 1 148 ? -10.127 -0.797 12.653 1.0 98.69 ? 148 PHE A CD1 1 A0A1Y0A0Q3 UNP 148 F +ATOM 1105 C CD2 . PHE A 1 148 ? -8.130 -0.862 11.267 1.0 98.69 ? 148 PHE A CD2 1 A0A1Y0A0Q3 UNP 148 F +ATOM 1106 C CE1 . PHE A 1 148 ? -10.776 -0.015 11.686 1.0 98.69 ? 148 PHE A CE1 1 A0A1Y0A0Q3 UNP 148 F +ATOM 1107 C CE2 . PHE A 1 148 ? -8.786 -0.098 10.289 1.0 98.69 ? 148 PHE A CE2 1 A0A1Y0A0Q3 UNP 148 F +ATOM 1108 C CZ . PHE A 1 148 ? -10.103 0.338 10.504 1.0 98.69 ? 148 PHE A CZ 1 A0A1Y0A0Q3 UNP 148 F +ATOM 1109 N N . ILE A 1 149 ? -6.527 -2.601 16.210 1.0 98.69 ? 149 ILE A N 1 A0A1Y0A0Q3 UNP 149 I +ATOM 1110 C CA . ILE A 1 149 ? -6.167 -3.526 17.290 1.0 98.69 ? 149 ILE A CA 1 A0A1Y0A0Q3 UNP 149 I +ATOM 1111 C C . ILE A 1 149 ? -6.471 -2.887 18.648 1.0 98.69 ? 149 ILE A C 1 A0A1Y0A0Q3 UNP 149 I +ATOM 1112 C CB . ILE A 1 149 ? -4.687 -3.950 17.154 1.0 98.69 ? 149 ILE A CB 1 A0A1Y0A0Q3 UNP 149 I +ATOM 1113 O O . ILE A 1 149 ? -7.162 -3.485 19.473 1.0 98.69 ? 149 ILE A O 1 A0A1Y0A0Q3 UNP 149 I +ATOM 1114 C CG1 . ILE A 1 149 ? -4.491 -4.828 15.896 1.0 98.69 ? 149 ILE A CG1 1 A0A1Y0A0Q3 UNP 149 I +ATOM 1115 C CG2 . ILE A 1 149 ? -4.215 -4.724 18.398 1.0 98.69 ? 149 ILE A CG2 1 A0A1Y0A0Q3 UNP 149 I +ATOM 1116 C CD1 . ILE A 1 149 ? -3.026 -4.931 15.453 1.0 98.69 ? 149 ILE A CD1 1 A0A1Y0A0Q3 UNP 149 I +ATOM 1117 N N . THR A 1 150 ? -6.026 -1.648 18.878 1.0 98.62 ? 150 THR A N 1 A0A1Y0A0Q3 UNP 150 T +ATOM 1118 C CA . THR A 1 150 ? -6.268 -0.956 20.151 1.0 98.62 ? 150 THR A CA 1 A0A1Y0A0Q3 UNP 150 T +ATOM 1119 C C . THR A 1 150 ? -7.754 -0.708 20.400 1.0 98.62 ? 150 THR A C 1 A0A1Y0A0Q3 UNP 150 T +ATOM 1120 C CB . THR A 1 150 ? -5.506 0.371 20.220 1.0 98.62 ? 150 THR A CB 1 A0A1Y0A0Q3 UNP 150 T +ATOM 1121 O O . THR A 1 150 ? -8.218 -0.949 21.516 1.0 98.62 ? 150 THR A O 1 A0A1Y0A0Q3 UNP 150 T +ATOM 1122 C CG2 . THR A 1 150 ? -5.603 1.009 21.606 1.0 98.62 ? 150 THR A CG2 1 A0A1Y0A0Q3 UNP 150 T +ATOM 1123 O OG1 . THR A 1 150 ? -4.137 0.150 19.982 1.0 98.62 ? 150 THR A OG1 1 A0A1Y0A0Q3 UNP 150 T +ATOM 1124 N N . THR A 1 151 ? -8.501 -0.273 19.381 1.0 98.38 ? 151 THR A N 1 A0A1Y0A0Q3 UNP 151 T +ATOM 1125 C CA . THR A 1 151 ? -9.951 -0.032 19.478 1.0 98.38 ? 151 THR A CA 1 A0A1Y0A0Q3 UNP 151 T +ATOM 1126 C C . THR A 1 151 ? -10.677 -1.315 19.845 1.0 98.38 ? 151 THR A C 1 A0A1Y0A0Q3 UNP 151 T +ATOM 1127 C CB . THR A 1 151 ? -10.525 0.509 18.158 1.0 98.38 ? 151 THR A CB 1 A0A1Y0A0Q3 UNP 151 T +ATOM 1128 O O . THR A 1 151 ? -11.437 -1.348 20.812 1.0 98.38 ? 151 THR A O 1 A0A1Y0A0Q3 UNP 151 T +ATOM 1129 C CG2 . THR A 1 151 ? -12.014 0.845 18.257 1.0 98.38 ? 151 THR A CG2 1 A0A1Y0A0Q3 UNP 151 T +ATOM 1130 O OG1 . THR A 1 151 ? -9.860 1.695 17.803 1.0 98.38 ? 151 THR A OG1 1 A0A1Y0A0Q3 UNP 151 T +ATOM 1131 N N . VAL A 1 152 ? -10.402 -2.401 19.121 1.0 98.25 ? 152 VAL A N 1 A0A1Y0A0Q3 UNP 152 V +ATOM 1132 C CA . VAL A 1 152 ? -11.103 -3.661 19.343 1.0 98.25 ? 152 VAL A CA 1 A0A1Y0A0Q3 UNP 152 V +ATOM 1133 C C . VAL A 1 152 ? -10.752 -4.249 20.697 1.0 98.25 ? 152 VAL A C 1 A0A1Y0A0Q3 UNP 152 V +ATOM 1134 C CB . VAL A 1 152 ? -10.884 -4.672 18.206 1.0 98.25 ? 152 VAL A CB 1 A0A1Y0A0Q3 UNP 152 V +ATOM 1135 O O . VAL A 1 152 ? -11.651 -4.777 21.336 1.0 98.25 ? 152 VAL A O 1 A0A1Y0A0Q3 UNP 152 V +ATOM 1136 C CG1 . VAL A 1 152 ? -11.630 -5.975 18.534 1.0 98.25 ? 152 VAL A CG1 1 A0A1Y0A0Q3 UNP 152 V +ATOM 1137 C CG2 . VAL A 1 152 ? -11.431 -4.121 16.880 1.0 98.25 ? 152 VAL A CG2 1 A0A1Y0A0Q3 UNP 152 V +ATOM 1138 N N . ILE A 1 153 ? -9.508 -4.142 21.173 1.0 97.94 ? 153 ILE A N 1 A0A1Y0A0Q3 UNP 153 I +ATOM 1139 C CA . ILE A 1 153 ? -9.108 -4.675 22.484 1.0 97.94 ? 153 ILE A CA 1 A0A1Y0A0Q3 UNP 153 I +ATOM 1140 C C . ILE A 1 153 ? -9.725 -3.881 23.644 1.0 97.94 ? 153 ILE A C 1 A0A1Y0A0Q3 UNP 153 I +ATOM 1141 C CB . ILE A 1 153 ? -7.571 -4.796 22.583 1.0 97.94 ? 153 ILE A CB 1 A0A1Y0A0Q3 UNP 153 I +ATOM 1142 O O . ILE A 1 153 ? -10.177 -4.500 24.610 1.0 97.94 ? 153 ILE A O 1 A0A1Y0A0Q3 UNP 153 I +ATOM 1143 C CG1 . ILE A 1 153 ? -7.105 -5.928 21.635 1.0 97.94 ? 153 ILE A CG1 1 A0A1Y0A0Q3 UNP 153 I +ATOM 1144 C CG2 . ILE A 1 153 ? -7.108 -5.104 24.023 1.0 97.94 ? 153 ILE A CG2 1 A0A1Y0A0Q3 UNP 153 I +ATOM 1145 C CD1 . ILE A 1 153 ? -5.583 -6.045 21.505 1.0 97.94 ? 153 ILE A CD1 1 A0A1Y0A0Q3 UNP 153 I +ATOM 1146 N N . ASN A 1 154 ? -9.753 -2.548 23.554 1.0 97.94 ? 154 ASN A N 1 A0A1Y0A0Q3 UNP 154 N +ATOM 1147 C CA . ASN A 1 154 ? -9.981 -1.685 24.719 1.0 97.94 ? 154 ASN A CA 1 A0A1Y0A0Q3 UNP 154 N +ATOM 1148 C C . ASN A 1 154 ? -11.335 -0.967 24.746 1.0 97.94 ? 154 ASN A C 1 A0A1Y0A0Q3 UNP 154 N +ATOM 1149 C CB . ASN A 1 154 ? -8.837 -0.666 24.819 1.0 97.94 ? 154 ASN A CB 1 A0A1Y0A0Q3 UNP 154 N +ATOM 1150 O O . ASN A 1 154 ? -11.729 -0.495 25.807 1.0 97.94 ? 154 ASN A O 1 A0A1Y0A0Q3 UNP 154 N +ATOM 1151 C CG . ASN A 1 154 ? -7.500 -1.336 25.046 1.0 97.94 ? 154 ASN A CG 1 A0A1Y0A0Q3 UNP 154 N +ATOM 1152 N ND2 . ASN A 1 154 ? -6.639 -1.335 24.058 1.0 97.94 ? 154 ASN A ND2 1 A0A1Y0A0Q3 UNP 154 N +ATOM 1153 O OD1 . ASN A 1 154 ? -7.228 -1.901 26.088 1.0 97.94 ? 154 ASN A OD1 1 A0A1Y0A0Q3 UNP 154 N +ATOM 1154 N N . MET A 1 155 ? -12.046 -0.857 23.621 1.0 97.81 ? 155 MET A N 1 A0A1Y0A0Q3 UNP 155 M +ATOM 1155 C CA . MET A 1 155 ? -13.239 0.001 23.519 1.0 97.81 ? 155 MET A CA 1 A0A1Y0A0Q3 UNP 155 M +ATOM 1156 C C . MET A 1 155 ? -14.549 -0.766 23.331 1.0 97.81 ? 155 MET A C 1 A0A1Y0A0Q3 UNP 155 M +ATOM 1157 C CB . MET A 1 155 ? -13.047 1.068 22.438 1.0 97.81 ? 155 MET A CB 1 A0A1Y0A0Q3 UNP 155 M +ATOM 1158 O O . MET A 1 155 ? -15.564 -0.181 22.960 1.0 97.81 ? 155 MET A O 1 A0A1Y0A0Q3 UNP 155 M +ATOM 1159 C CG . MET A 1 155 ? -11.816 1.932 22.708 1.0 97.81 ? 155 MET A CG 1 A0A1Y0A0Q3 UNP 155 M +ATOM 1160 S SD . MET A 1 155 ? -11.672 3.331 21.582 1.0 97.81 ? 155 MET A SD 1 A0A1Y0A0Q3 UNP 155 M +ATOM 1161 C CE . MET A 1 155 ? -13.025 4.401 22.139 1.0 97.81 ? 155 MET A CE 1 A0A1Y0A0Q3 UNP 155 M +ATOM 1162 N N . ARG A 1 156 ? -14.555 -2.077 23.584 1.0 97.12 ? 156 ARG A N 1 A0A1Y0A0Q3 UNP 156 R +ATOM 1163 C CA . ARG A 1 156 ? -15.789 -2.871 23.538 1.0 97.12 ? 156 ARG A CA 1 A0A1Y0A0Q3 UNP 156 R +ATOM 1164 C C . ARG A 1 156 ? -16.732 -2.458 24.659 1.0 97.12 ? 156 ARG A C 1 A0A1Y0A0Q3 UNP 156 R +ATOM 1165 C CB . ARG A 1 156 ? -15.508 -4.370 23.636 1.0 97.12 ? 156 ARG A CB 1 A0A1Y0A0Q3 UNP 156 R +ATOM 1166 O O . ARG A 1 156 ? -16.308 -2.290 25.803 1.0 97.12 ? 156 ARG A O 1 A0A1Y0A0Q3 UNP 156 R +ATOM 1167 C CG . ARG A 1 156 ? -14.570 -4.843 22.527 1.0 97.12 ? 156 ARG A CG 1 A0A1Y0A0Q3 UNP 156 R +ATOM 1168 C CD . ARG A 1 156 ? -14.420 -6.364 22.543 1.0 97.12 ? 156 ARG A CD 1 A0A1Y0A0Q3 UNP 156 R +ATOM 1169 N NE . ARG A 1 156 ? -13.745 -6.795 23.779 1.0 97.12 ? 156 ARG A NE 1 A0A1Y0A0Q3 UNP 156 R +ATOM 1170 N NH1 . ARG A 1 156 ? -11.628 -6.866 22.934 1.0 97.12 ? 156 ARG A NH1 1 A0A1Y0A0Q3 UNP 156 R +ATOM 1171 N NH2 . ARG A 1 156 ? -11.895 -7.039 25.100 1.0 97.12 ? 156 ARG A NH2 1 A0A1Y0A0Q3 UNP 156 R +ATOM 1172 C CZ . ARG A 1 156 ? -12.441 -6.908 23.931 1.0 97.12 ? 156 ARG A CZ 1 A0A1Y0A0Q3 UNP 156 R +ATOM 1173 N N . SER A 1 157 ? -18.016 -2.372 24.340 1.0 96.06 ? 157 SER A N 1 A0A1Y0A0Q3 UNP 157 S +ATOM 1174 C CA . SER A 1 157 ? -19.059 -2.185 25.344 1.0 96.06 ? 157 SER A CA 1 A0A1Y0A0Q3 UNP 157 S +ATOM 1175 C C . SER A 1 157 ? -19.147 -3.372 26.313 1.0 96.06 ? 157 SER A C 1 A0A1Y0A0Q3 UNP 157 S +ATOM 1176 C CB . SER A 1 157 ? -20.407 -1.900 24.679 1.0 96.06 ? 157 SER A CB 1 A0A1Y0A0Q3 UNP 157 S +ATOM 1177 O O . SER A 1 157 ? -18.753 -4.507 26.017 1.0 96.06 ? 157 SER A O 1 A0A1Y0A0Q3 UNP 157 S +ATOM 1178 O OG . SER A 1 157 ? -20.776 -2.955 23.822 1.0 96.06 ? 157 SER A OG 1 A0A1Y0A0Q3 UNP 157 S +ATOM 1179 N N . THR A 1 158 ? -19.667 -3.104 27.511 1.0 94.62 ? 158 THR A N 1 A0A1Y0A0Q3 UNP 158 T +ATOM 1180 C CA . THR A 1 158 ? -19.846 -4.117 28.553 1.0 94.62 ? 158 THR A CA 1 A0A1Y0A0Q3 UNP 158 T +ATOM 1181 C C . THR A 1 158 ? -20.733 -5.259 28.050 1.0 94.62 ? 158 THR A C 1 A0A1Y0A0Q3 UNP 158 T +ATOM 1182 C CB . THR A 1 158 ? -20.462 -3.489 29.811 1.0 94.62 ? 158 THR A CB 1 A0A1Y0A0Q3 UNP 158 T +ATOM 1183 O O . THR A 1 158 ? -21.825 -5.031 27.542 1.0 94.62 ? 158 THR A O 1 A0A1Y0A0Q3 UNP 158 T +ATOM 1184 C CG2 . THR A 1 158 ? -20.430 -4.432 31.012 1.0 94.62 ? 158 THR A CG2 1 A0A1Y0A0Q3 UNP 158 T +ATOM 1185 O OG1 . THR A 1 158 ? -19.745 -2.330 30.173 1.0 94.62 ? 158 THR A OG1 1 A0A1Y0A0Q3 UNP 158 T +ATOM 1186 N N . GLY A 1 159 ? -20.271 -6.502 28.209 1.0 93.38 ? 159 GLY A N 1 A0A1Y0A0Q3 UNP 159 G +ATOM 1187 C CA . GLY A 1 159 ? -20.992 -7.702 27.763 1.0 93.38 ? 159 GLY A CA 1 A0A1Y0A0Q3 UNP 159 G +ATOM 1188 C C . GLY A 1 159 ? -20.566 -8.242 26.392 1.0 93.38 ? 159 GLY A C 1 A0A1Y0A0Q3 UNP 159 G +ATOM 1189 O O . GLY A 1 159 ? -20.860 -9.405 26.099 1.0 93.38 ? 159 GLY A O 1 A0A1Y0A0Q3 UNP 159 G +ATOM 1190 N N . ILE A 1 160 ? -19.810 -7.472 25.596 1.0 96.69 ? 160 ILE A N 1 A0A1Y0A0Q3 UNP 160 I +ATOM 1191 C CA . ILE A 1 160 ? -19.143 -7.968 24.382 1.0 96.69 ? 160 ILE A CA 1 A0A1Y0A0Q3 UNP 160 I +ATOM 1192 C C . ILE A 1 160 ? -17.779 -8.560 24.766 1.0 96.69 ? 160 ILE A C 1 A0A1Y0A0Q3 UNP 160 I +ATOM 1193 C CB . ILE A 1 160 ? -19.045 -6.888 23.278 1.0 96.69 ? 160 ILE A CB 1 A0A1Y0A0Q3 UNP 160 I +ATOM 1194 O O . ILE A 1 160 ? -16.745 -7.885 24.782 1.0 96.69 ? 160 ILE A O 1 A0A1Y0A0Q3 UNP 160 I +ATOM 1195 C CG1 . ILE A 1 160 ? -20.440 -6.309 22.946 1.0 96.69 ? 160 ILE A CG1 1 A0A1Y0A0Q3 UNP 160 I +ATOM 1196 C CG2 . ILE A 1 160 ? -18.402 -7.497 22.012 1.0 96.69 ? 160 ILE A CG2 1 A0A1Y0A0Q3 UNP 160 I +ATOM 1197 C CD1 . ILE A 1 160 ? -20.433 -5.292 21.797 1.0 96.69 ? 160 ILE A CD1 1 A0A1Y0A0Q3 UNP 160 I +ATOM 1198 N N . THR A 1 161 ? -17.779 -9.851 25.095 1.0 95.94 ? 161 THR A N 1 A0A1Y0A0Q3 UNP 161 T +ATOM 1199 C CA . THR A 1 161 ? -16.548 -10.647 25.204 1.0 95.94 ? 161 THR A CA 1 A0A1Y0A0Q3 UNP 161 T +ATOM 1200 C C . THR A 1 161 ? -15.979 -10.947 23.813 1.0 95.94 ? 161 THR A C 1 A0A1Y0A0Q3 UNP 161 T +ATOM 1201 C CB . THR A 1 161 ? -16.785 -11.949 25.987 1.0 95.94 ? 161 THR A CB 1 A0A1Y0A0Q3 UNP 161 T +ATOM 1202 O O . THR A 1 161 ? -16.685 -10.821 22.813 1.0 95.94 ? 161 THR A O 1 A0A1Y0A0Q3 UNP 161 T +ATOM 1203 C CG2 . THR A 1 161 ? -17.261 -11.680 27.415 1.0 95.94 ? 161 THR A CG2 1 A0A1Y0A0Q3 UNP 161 T +ATOM 1204 O OG1 . THR A 1 161 ? -17.762 -12.747 25.361 1.0 95.94 ? 161 THR A OG1 1 A0A1Y0A0Q3 UNP 161 T +ATOM 1205 N N . PHE A 1 162 ? -14.708 -11.359 23.728 1.0 96.12 ? 162 PHE A N 1 A0A1Y0A0Q3 UNP 162 F +ATOM 1206 C CA . PHE A 1 162 ? -14.061 -11.683 22.447 1.0 96.12 ? 162 PHE A CA 1 A0A1Y0A0Q3 UNP 162 F +ATOM 1207 C C . PHE A 1 162 ? -14.849 -12.726 21.634 1.0 96.12 ? 162 PHE A C 1 A0A1Y0A0Q3 UNP 162 F +ATOM 1208 C CB . PHE A 1 162 ? -12.623 -12.154 22.705 1.0 96.12 ? 162 PHE A CB 1 A0A1Y0A0Q3 UNP 162 F +ATOM 1209 O O . PHE A 1 162 ? -15.104 -12.514 20.449 1.0 96.12 ? 162 PHE A O 1 A0A1Y0A0Q3 UNP 162 F +ATOM 1210 C CG . PHE A 1 162 ? -11.638 -11.037 23.004 1.0 96.12 ? 162 PHE A CG 1 A0A1Y0A0Q3 UNP 162 F +ATOM 1211 C CD1 . PHE A 1 162 ? -11.093 -10.293 21.943 1.0 96.12 ? 162 PHE A CD1 1 A0A1Y0A0Q3 UNP 162 F +ATOM 1212 C CD2 . PHE A 1 162 ? -11.198 -10.791 24.318 1.0 96.12 ? 162 PHE A CD2 1 A0A1Y0A0Q3 UNP 162 F +ATOM 1213 C CE1 . PHE A 1 162 ? -10.101 -9.327 22.181 1.0 96.12 ? 162 PHE A CE1 1 A0A1Y0A0Q3 UNP 162 F +ATOM 1214 C CE2 . PHE A 1 162 ? -10.208 -9.821 24.561 1.0 96.12 ? 162 PHE A CE2 1 A0A1Y0A0Q3 UNP 162 F +ATOM 1215 C CZ . PHE A 1 162 ? -9.648 -9.097 23.493 1.0 96.12 ? 162 PHE A CZ 1 A0A1Y0A0Q3 UNP 162 F +ATOM 1216 N N . ASP A 1 163 ? -15.338 -13.782 22.286 1.0 96.19 ? 163 ASP A N 1 A0A1Y0A0Q3 UNP 163 D +ATOM 1217 C CA . ASP A 1 163 ? -16.121 -14.850 21.639 1.0 96.19 ? 163 ASP A CA 1 A0A1Y0A0Q3 UNP 163 D +ATOM 1218 C C . ASP A 1 163 ? -17.489 -14.383 21.120 1.0 96.19 ? 163 ASP A C 1 A0A1Y0A0Q3 UNP 163 D +ATOM 1219 C CB . ASP A 1 163 ? -16.339 -15.999 22.633 1.0 96.19 ? 163 ASP A CB 1 A0A1Y0A0Q3 UNP 163 D +ATOM 1220 O O . ASP A 1 163 ? -18.130 -15.069 20.327 1.0 96.19 ? 163 ASP A O 1 A0A1Y0A0Q3 UNP 163 D +ATOM 1221 C CG . ASP A 1 163 ? -15.037 -16.522 23.236 1.0 96.19 ? 163 ASP A CG 1 A0A1Y0A0Q3 UNP 163 D +ATOM 1222 O OD1 . ASP A 1 163 ? -14.015 -16.515 22.520 1.0 96.19 ? 163 ASP A OD1 1 A0A1Y0A0Q3 UNP 163 D +ATOM 1223 O OD2 . ASP A 1 163 ? -15.074 -16.820 24.449 1.0 96.19 ? 163 ASP A OD2 1 A0A1Y0A0Q3 UNP 163 D +ATOM 1224 N N . ARG A 1 164 ? -17.957 -13.214 21.570 1.0 96.19 ? 164 ARG A N 1 A0A1Y0A0Q3 UNP 164 R +ATOM 1225 C CA . ARG A 1 164 ? -19.235 -12.614 21.168 1.0 96.19 ? 164 ARG A CA 1 A0A1Y0A0Q3 UNP 164 R +ATOM 1226 C C . ARG A 1 164 ? -19.068 -11.470 20.167 1.0 96.19 ? 164 ARG A C 1 A0A1Y0A0Q3 UNP 164 R +ATOM 1227 C CB . ARG A 1 164 ? -20.011 -12.173 22.416 1.0 96.19 ? 164 ARG A CB 1 A0A1Y0A0Q3 UNP 164 R +ATOM 1228 O O . ARG A 1 164 ? -20.064 -10.850 19.800 1.0 96.19 ? 164 ARG A O 1 A0A1Y0A0Q3 UNP 164 R +ATOM 1229 C CG . ARG A 1 164 ? -20.433 -13.365 23.283 1.0 96.19 ? 164 ARG A CG 1 A0A1Y0A0Q3 UNP 164 R +ATOM 1230 C CD . ARG A 1 164 ? -21.224 -12.853 24.487 1.0 96.19 ? 164 ARG A CD 1 A0A1Y0A0Q3 UNP 164 R +ATOM 1231 N NE . ARG A 1 164 ? -21.685 -13.962 25.342 1.0 96.19 ? 164 ARG A NE 1 A0A1Y0A0Q3 UNP 164 R +ATOM 1232 N NH1 . ARG A 1 164 ? -22.985 -12.692 26.737 1.0 96.19 ? 164 ARG A NH1 1 A0A1Y0A0Q3 UNP 164 R +ATOM 1233 N NH2 . ARG A 1 164 ? -22.855 -14.902 27.052 1.0 96.19 ? 164 ARG A NH2 1 A0A1Y0A0Q3 UNP 164 R +ATOM 1234 C CZ . ARG A 1 164 ? -22.505 -13.848 26.369 1.0 96.19 ? 164 ARG A CZ 1 A0A1Y0A0Q3 UNP 164 R +ATOM 1235 N N . MET A 1 165 ? -17.844 -11.159 19.732 1.0 97.56 ? 165 MET A N 1 A0A1Y0A0Q3 UNP 165 M +ATOM 1236 C CA . MET A 1 165 ? -17.630 -10.116 18.727 1.0 97.56 ? 165 MET A CA 1 A0A1Y0A0Q3 UNP 165 M +ATOM 1237 C C . MET A 1 165 ? -18.190 -10.542 17.360 1.0 97.56 ? 165 MET A C 1 A0A1Y0A0Q3 UNP 165 M +ATOM 1238 C CB . MET A 1 165 ? -16.149 -9.762 18.577 1.0 97.56 ? 165 MET A CB 1 A0A1Y0A0Q3 UNP 165 M +ATOM 1239 O O . MET A 1 165 ? -18.022 -11.699 16.965 1.0 97.56 ? 165 MET A O 1 A0A1Y0A0Q3 UNP 165 M +ATOM 1240 C CG . MET A 1 165 ? -15.580 -9.083 19.822 1.0 97.56 ? 165 MET A CG 1 A0A1Y0A0Q3 UNP 165 M +ATOM 1241 S SD . MET A 1 165 ? -13.916 -8.395 19.602 1.0 97.56 ? 165 MET A SD 1 A0A1Y0A0Q3 UNP 165 M +ATOM 1242 C CE . MET A 1 165 ? -13.024 -9.832 18.952 1.0 97.56 ? 165 MET A CE 1 A0A1Y0A0Q3 UNP 165 M +ATOM 1243 N N . PRO A 1 166 ? -18.796 -9.619 16.588 1.0 97.88 ? 166 PRO A N 1 A0A1Y0A0Q3 UNP 166 P +ATOM 1244 C CA . PRO A 1 166 ? -19.244 -9.914 15.231 1.0 97.88 ? 166 PRO A CA 1 A0A1Y0A0Q3 UNP 166 P +ATOM 1245 C C . PRO A 1 166 ? -18.103 -10.403 14.330 1.0 97.88 ? 166 PRO A C 1 A0A1Y0A0Q3 UNP 166 P +ATOM 1246 C CB . PRO A 1 166 ? -19.866 -8.612 14.711 1.0 97.88 ? 166 PRO A CB 1 A0A1Y0A0Q3 UNP 166 P +ATOM 1247 O O . PRO A 1 166 ? -16.978 -9.906 14.410 1.0 97.88 ? 166 PRO A O 1 A0A1Y0A0Q3 UNP 166 P +ATOM 1248 C CG . PRO A 1 166 ? -20.326 -7.924 15.994 1.0 97.88 ? 166 PRO A CG 1 A0A1Y0A0Q3 UNP 166 P +ATOM 1249 C CD . PRO A 1 166 ? -19.216 -8.279 16.977 1.0 97.88 ? 166 PRO A CD 1 A0A1Y0A0Q3 UNP 166 P +ATOM 1250 N N . LEU A 1 167 ? -18.405 -11.327 13.411 1.0 98.31 ? 167 LEU A N 1 A0A1Y0A0Q3 UNP 167 L +ATOM 1251 C CA . LEU A 1 167 ? -17.409 -11.919 12.504 1.0 98.31 ? 167 LEU A CA 1 A0A1Y0A0Q3 UNP 167 L +ATOM 1252 C C . LEU A 1 167 ? -16.676 -10.877 11.648 1.0 98.31 ? 167 LEU A C 1 A0A1Y0A0Q3 UNP 167 L +ATOM 1253 C CB . LEU A 1 167 ? -18.088 -12.947 11.583 1.0 98.31 ? 167 LEU A CB 1 A0A1Y0A0Q3 UNP 167 L +ATOM 1254 O O . LEU A 1 167 ? -15.485 -11.024 11.383 1.0 98.31 ? 167 LEU A O 1 A0A1Y0A0Q3 UNP 167 L +ATOM 1255 C CG . LEU A 1 167 ? -18.621 -14.206 12.289 1.0 98.31 ? 167 LEU A CG 1 A0A1Y0A0Q3 UNP 167 L +ATOM 1256 C CD1 . LEU A 1 167 ? -19.320 -15.094 11.260 1.0 98.31 ? 167 LEU A CD1 1 A0A1Y0A0Q3 UNP 167 L +ATOM 1257 C CD2 . LEU A 1 167 ? -17.505 -15.015 12.952 1.0 98.31 ? 167 LEU A CD2 1 A0A1Y0A0Q3 UNP 167 L +ATOM 1258 N N . PHE A 1 168 ? -17.358 -9.796 11.257 1.0 98.44 ? 168 PHE A N 1 A0A1Y0A0Q3 UNP 168 F +ATOM 1259 C CA . PHE A 1 168 ? -16.712 -8.693 10.549 1.0 98.44 ? 168 PHE A CA 1 A0A1Y0A0Q3 UNP 168 F +ATOM 1260 C C . PHE A 1 168 ? -15.604 -8.045 11.396 1.0 98.44 ? 168 PHE A C 1 A0A1Y0A0Q3 UNP 168 F +ATOM 1261 C CB . PHE A 1 168 ? -17.759 -7.662 10.116 1.0 98.44 ? 168 PHE A CB 1 A0A1Y0A0Q3 UNP 168 F +ATOM 1262 O O . PHE A 1 168 ? -14.491 -7.868 10.908 1.0 98.44 ? 168 PHE A O 1 A0A1Y0A0Q3 UNP 168 F +ATOM 1263 C CG . PHE A 1 168 ? -17.132 -6.469 9.422 1.0 98.44 ? 168 PHE A CG 1 A0A1Y0A0Q3 UNP 168 F +ATOM 1264 C CD1 . PHE A 1 168 ? -16.946 -5.260 10.119 1.0 98.44 ? 168 PHE A CD1 1 A0A1Y0A0Q3 UNP 168 F +ATOM 1265 C CD2 . PHE A 1 168 ? -16.646 -6.598 8.107 1.0 98.44 ? 168 PHE A CD2 1 A0A1Y0A0Q3 UNP 168 F +ATOM 1266 C CE1 . PHE A 1 168 ? -16.275 -4.189 9.504 1.0 98.44 ? 168 PHE A CE1 1 A0A1Y0A0Q3 UNP 168 F +ATOM 1267 C CE2 . PHE A 1 168 ? -15.985 -5.522 7.490 1.0 98.44 ? 168 PHE A CE2 1 A0A1Y0A0Q3 UNP 168 F +ATOM 1268 C CZ . PHE A 1 168 ? -15.795 -4.319 8.191 1.0 98.44 ? 168 PHE A CZ 1 A0A1Y0A0Q3 UNP 168 F +ATOM 1269 N N . VAL A 1 169 ? -15.859 -7.769 12.680 1.0 98.44 ? 169 VAL A N 1 A0A1Y0A0Q3 UNP 169 V +ATOM 1270 C CA . VAL A 1 169 ? -14.848 -7.208 13.593 1.0 98.44 ? 169 VAL A CA 1 A0A1Y0A0Q3 UNP 169 V +ATOM 1271 C C . VAL A 1 169 ? -13.663 -8.165 13.741 1.0 98.44 ? 169 VAL A C 1 A0A1Y0A0Q3 UNP 169 V +ATOM 1272 C CB . VAL A 1 169 ? -15.456 -6.866 14.968 1.0 98.44 ? 169 VAL A CB 1 A0A1Y0A0Q3 UNP 169 V +ATOM 1273 O O . VAL A 1 169 ? -12.516 -7.728 13.666 1.0 98.44 ? 169 VAL A O 1 A0A1Y0A0Q3 UNP 169 V +ATOM 1274 C CG1 . VAL A 1 169 ? -14.396 -6.297 15.916 1.0 98.44 ? 169 VAL A CG1 1 A0A1Y0A0Q3 UNP 169 V +ATOM 1275 C CG2 . VAL A 1 169 ? -16.577 -5.825 14.836 1.0 98.44 ? 169 VAL A CG2 1 A0A1Y0A0Q3 UNP 169 V +ATOM 1276 N N . TRP A 1 170 ? -13.922 -9.471 13.856 1.0 98.44 ? 170 TRP A N 1 A0A1Y0A0Q3 UNP 170 W +ATOM 1277 C CA . TRP A 1 170 ? -12.869 -10.492 13.848 1.0 98.44 ? 170 TRP A CA 1 A0A1Y0A0Q3 UNP 170 W +ATOM 1278 C C . TRP A 1 170 ? -12.021 -10.456 12.572 1.0 98.44 ? 170 TRP A C 1 A0A1Y0A0Q3 UNP 170 W +ATOM 1279 C CB . TRP A 1 170 ? -13.486 -11.880 14.054 1.0 98.44 ? 170 TRP A CB 1 A0A1Y0A0Q3 UNP 170 W +ATOM 1280 O O . TRP A 1 170 ? -10.794 -10.446 12.660 1.0 98.44 ? 170 TRP A O 1 A0A1Y0A0Q3 UNP 170 W +ATOM 1281 C CG . TRP A 1 170 ? -13.600 -12.284 15.485 1.0 98.44 ? 170 TRP A CG 1 A0A1Y0A0Q3 UNP 170 W +ATOM 1282 C CD1 . TRP A 1 170 ? -14.739 -12.488 16.186 1.0 98.44 ? 170 TRP A CD1 1 A0A1Y0A0Q3 UNP 170 W +ATOM 1283 C CD2 . TRP A 1 170 ? -12.504 -12.549 16.410 1.0 98.44 ? 170 TRP A CD2 1 A0A1Y0A0Q3 UNP 170 W +ATOM 1284 C CE2 . TRP A 1 170 ? -13.058 -12.945 17.661 1.0 98.44 ? 170 TRP A CE2 1 A0A1Y0A0Q3 UNP 170 W +ATOM 1285 C CE3 . TRP A 1 170 ? -11.096 -12.493 16.312 1.0 98.44 ? 170 TRP A CE3 1 A0A1Y0A0Q3 UNP 170 W +ATOM 1286 N NE1 . TRP A 1 170 ? -14.420 -12.885 17.471 1.0 98.44 ? 170 TRP A NE1 1 A0A1Y0A0Q3 UNP 170 W +ATOM 1287 C CH2 . TRP A 1 170 ? -10.862 -13.216 18.635 1.0 98.44 ? 170 TRP A CH2 1 A0A1Y0A0Q3 UNP 170 W +ATOM 1288 C CZ2 . TRP A 1 170 ? -12.259 -13.283 18.760 1.0 98.44 ? 170 TRP A CZ2 1 A0A1Y0A0Q3 UNP 170 W +ATOM 1289 C CZ3 . TRP A 1 170 ? -10.283 -12.819 17.415 1.0 98.44 ? 170 TRP A CZ3 1 A0A1Y0A0Q3 UNP 170 W +ATOM 1290 N N . SER A 1 171 ? -12.652 -10.370 11.397 1.0 98.38 ? 171 SER A N 1 A0A1Y0A0Q3 UNP 171 S +ATOM 1291 C CA . SER A 1 171 ? -11.928 -10.284 10.122 1.0 98.38 ? 171 SER A CA 1 A0A1Y0A0Q3 UNP 171 S +ATOM 1292 C C . SER A 1 171 ? -11.022 -9.049 10.044 1.0 98.38 ? 171 SER A C 1 A0A1Y0A0Q3 UNP 171 S +ATOM 1293 C CB . SER A 1 171 ? -12.899 -10.342 8.935 1.0 98.38 ? 171 SER A CB 1 A0A1Y0A0Q3 UNP 171 S +ATOM 1294 O O . SER A 1 171 ? -9.881 -9.153 9.588 1.0 98.38 ? 171 SER A O 1 A0A1Y0A0Q3 UNP 171 S +ATOM 1295 O OG . SER A 1 171 ? -13.627 -9.145 8.735 1.0 98.38 ? 171 SER A OG 1 A0A1Y0A0Q3 UNP 171 S +ATOM 1296 N N . VAL A 1 172 ? -11.478 -7.902 10.564 1.0 98.38 ? 172 VAL A N 1 A0A1Y0A0Q3 UNP 172 V +ATOM 1297 C CA . VAL A 1 172 ? -10.685 -6.665 10.605 1.0 98.38 ? 172 VAL A CA 1 A0A1Y0A0Q3 UNP 172 V +ATOM 1298 C C . VAL A 1 172 ? -9.511 -6.792 11.574 1.0 98.38 ? 172 VAL A C 1 A0A1Y0A0Q3 UNP 172 V +ATOM 1299 C CB . VAL A 1 172 ? -11.558 -5.438 10.935 1.0 98.38 ? 172 VAL A CB 1 A0A1Y0A0Q3 UNP 172 V +ATOM 1300 O O . VAL A 1 172 ? -8.408 -6.392 11.215 1.0 98.38 ? 172 VAL A O 1 A0A1Y0A0Q3 UNP 172 V +ATOM 1301 C CG1 . VAL A 1 172 ? -10.710 -4.166 11.086 1.0 98.38 ? 172 VAL A CG1 1 A0A1Y0A0Q3 UNP 172 V +ATOM 1302 C CG2 . VAL A 1 172 ? -12.576 -5.175 9.817 1.0 98.38 ? 172 VAL A CG2 1 A0A1Y0A0Q3 UNP 172 V +ATOM 1303 N N . VAL A 1 173 ? -9.693 -7.384 12.760 1.0 97.88 ? 173 VAL A N 1 A0A1Y0A0Q3 UNP 173 V +ATOM 1304 C CA . VAL A 1 173 ? -8.587 -7.596 13.717 1.0 97.88 ? 173 VAL A CA 1 A0A1Y0A0Q3 UNP 173 V +ATOM 1305 C C . VAL A 1 173 ? -7.526 -8.530 13.156 1.0 97.88 ? 173 VAL A C 1 A0A1Y0A0Q3 UNP 173 V +ATOM 1306 C CB . VAL A 1 173 ? -9.080 -8.161 15.058 1.0 97.88 ? 173 VAL A CB 1 A0A1Y0A0Q3 UNP 173 V +ATOM 1307 O O . VAL A 1 173 ? -6.341 -8.221 13.254 1.0 97.88 ? 173 VAL A O 1 A0A1Y0A0Q3 UNP 173 V +ATOM 1308 C CG1 . VAL A 1 173 ? -7.942 -8.575 16.005 1.0 97.88 ? 173 VAL A CG1 1 A0A1Y0A0Q3 UNP 173 V +ATOM 1309 C CG2 . VAL A 1 173 ? -9.880 -7.105 15.801 1.0 97.88 ? 173 VAL A CG2 1 A0A1Y0A0Q3 UNP 173 V +ATOM 1310 N N . ILE A 1 174 ? -7.929 -9.654 12.559 1.0 98.56 ? 174 ILE A N 1 A0A1Y0A0Q3 UNP 174 I +ATOM 1311 C CA . ILE A 1 174 ? -6.982 -10.600 11.957 1.0 98.56 ? 174 ILE A CA 1 A0A1Y0A0Q3 UNP 174 I +ATOM 1312 C C . ILE A 1 174 ? -6.214 -9.905 10.832 1.0 98.56 ? 174 ILE A C 1 A0A1Y0A0Q3 UNP 174 I +ATOM 1313 C CB . ILE A 1 174 ? -7.708 -11.874 11.475 1.0 98.56 ? 174 ILE A CB 1 A0A1Y0A0Q3 UNP 174 I +ATOM 1314 O O . ILE A 1 174 ? -4.989 -9.966 10.801 1.0 98.56 ? 174 ILE A O 1 A0A1Y0A0Q3 UNP 174 I +ATOM 1315 C CG1 . ILE A 1 174 ? -8.240 -12.663 12.695 1.0 98.56 ? 174 ILE A CG1 1 A0A1Y0A0Q3 UNP 174 I +ATOM 1316 C CG2 . ILE A 1 174 ? -6.766 -12.760 10.636 1.0 98.56 ? 174 ILE A CG2 1 A0A1Y0A0Q3 UNP 174 I +ATOM 1317 C CD1 . ILE A 1 174 ? -9.216 -13.788 12.327 1.0 98.56 ? 174 ILE A CD1 1 A0A1Y0A0Q3 UNP 174 I +ATOM 1318 N N . THR A 1 175 ? -6.911 -9.172 9.961 1.0 98.62 ? 175 THR A N 1 A0A1Y0A0Q3 UNP 175 T +ATOM 1319 C CA . THR A 1 175 ? -6.257 -8.410 8.890 1.0 98.62 ? 175 THR A CA 1 A0A1Y0A0Q3 UNP 175 T +ATOM 1320 C C . THR A 1 175 ? -5.304 -7.354 9.449 1.0 98.62 ? 175 THR A C 1 A0A1Y0A0Q3 UNP 175 T +ATOM 1321 C CB . THR A 1 175 ? -7.280 -7.748 7.959 1.0 98.62 ? 175 THR A CB 1 A0A1Y0A0Q3 UNP 175 T +ATOM 1322 O O . THR A 1 175 ? -4.184 -7.237 8.970 1.0 98.62 ? 175 THR A O 1 A0A1Y0A0Q3 UNP 175 T +ATOM 1323 C CG2 . THR A 1 175 ? -6.588 -7.107 6.756 1.0 98.62 ? 175 THR A CG2 1 A0A1Y0A0Q3 UNP 175 T +ATOM 1324 O OG1 . THR A 1 175 ? -8.184 -8.707 7.461 1.0 98.62 ? 175 THR A OG1 1 A0A1Y0A0Q3 UNP 175 T +ATOM 1325 N N . ALA A 1 176 ? -5.696 -6.619 10.492 1.0 98.50 ? 176 ALA A N 1 A0A1Y0A0Q3 UNP 176 A +ATOM 1326 C CA . ALA A 1 176 ? -4.838 -5.630 11.138 1.0 98.50 ? 176 ALA A CA 1 A0A1Y0A0Q3 UNP 176 A +ATOM 1327 C C . ALA A 1 176 ? -3.567 -6.262 11.730 1.0 98.50 ? 176 ALA A C 1 A0A1Y0A0Q3 UNP 176 A +ATOM 1328 C CB . ALA A 1 176 ? -5.659 -4.899 12.206 1.0 98.50 ? 176 ALA A CB 1 A0A1Y0A0Q3 UNP 176 A +ATOM 1329 O O . ALA A 1 176 ? -2.481 -5.711 11.564 1.0 98.50 ? 176 ALA A O 1 A0A1Y0A0Q3 UNP 176 A +ATOM 1330 N N . LEU A 1 177 ? -3.672 -7.433 12.365 1.0 98.69 ? 177 LEU A N 1 A0A1Y0A0Q3 UNP 177 L +ATOM 1331 C CA . LEU A 1 177 ? -2.507 -8.175 12.854 1.0 98.69 ? 177 LEU A CA 1 A0A1Y0A0Q3 UNP 177 L +ATOM 1332 C C . LEU A 1 177 ? -1.581 -8.589 11.707 1.0 98.69 ? 177 LEU A C 1 A0A1Y0A0Q3 UNP 177 L +ATOM 1333 C CB . LEU A 1 177 ? -2.966 -9.413 13.642 1.0 98.69 ? 177 LEU A CB 1 A0A1Y0A0Q3 UNP 177 L +ATOM 1334 O O . LEU A 1 177 ? -0.373 -8.391 11.805 1.0 98.69 ? 177 LEU A O 1 A0A1Y0A0Q3 UNP 177 L +ATOM 1335 C CG . LEU A 1 177 ? -3.544 -9.096 15.031 1.0 98.69 ? 177 LEU A CG 1 A0A1Y0A0Q3 UNP 177 L +ATOM 1336 C CD1 . LEU A 1 177 ? -4.212 -10.348 15.600 1.0 98.69 ? 177 LEU A CD1 1 A0A1Y0A0Q3 UNP 177 L +ATOM 1337 C CD2 . LEU A 1 177 ? -2.456 -8.652 16.012 1.0 98.69 ? 177 LEU A CD2 1 A0A1Y0A0Q3 UNP 177 L +ATOM 1338 N N . LEU A 1 178 ? -2.140 -9.111 10.613 1.0 98.62 ? 178 LEU A N 1 A0A1Y0A0Q3 UNP 178 L +ATOM 1339 C CA . LEU A 1 178 ? -1.357 -9.483 9.435 1.0 98.62 ? 178 LEU A CA 1 A0A1Y0A0Q3 UNP 178 L +ATOM 1340 C C . LEU A 1 178 ? -0.643 -8.269 8.835 1.0 98.62 ? 178 LEU A C 1 A0A1Y0A0Q3 UNP 178 L +ATOM 1341 C CB . LEU A 1 178 ? -2.254 -10.177 8.397 1.0 98.62 ? 178 LEU A CB 1 A0A1Y0A0Q3 UNP 178 L +ATOM 1342 O O . LEU A 1 178 ? 0.559 -8.342 8.621 1.0 98.62 ? 178 LEU A O 1 A0A1Y0A0Q3 UNP 178 L +ATOM 1343 C CG . LEU A 1 178 ? -2.791 -11.554 8.830 1.0 98.62 ? 178 LEU A CG 1 A0A1Y0A0Q3 UNP 178 L +ATOM 1344 C CD1 . LEU A 1 178 ? -3.764 -12.072 7.771 1.0 98.62 ? 178 LEU A CD1 1 A0A1Y0A0Q3 UNP 178 L +ATOM 1345 C CD2 . LEU A 1 178 ? -1.679 -12.587 9.017 1.0 98.62 ? 178 LEU A CD2 1 A0A1Y0A0Q3 UNP 178 L +ATOM 1346 N N . LEU A 1 179 ? -1.339 -7.141 8.650 1.0 98.19 ? 179 LEU A N 1 A0A1Y0A0Q3 UNP 179 L +ATOM 1347 C CA . LEU A 1 179 ? -0.748 -5.901 8.133 1.0 98.19 ? 179 LEU A CA 1 A0A1Y0A0Q3 UNP 179 L +ATOM 1348 C C . LEU A 1 179 ? 0.390 -5.389 9.024 1.0 98.19 ? 179 LEU A C 1 A0A1Y0A0Q3 UNP 179 L +ATOM 1349 C CB . LEU A 1 179 ? -1.835 -4.814 8.015 1.0 98.19 ? 179 LEU A CB 1 A0A1Y0A0Q3 UNP 179 L +ATOM 1350 O O . LEU A 1 179 ? 1.428 -4.973 8.514 1.0 98.19 ? 179 LEU A O 1 A0A1Y0A0Q3 UNP 179 L +ATOM 1351 C CG . LEU A 1 179 ? -2.880 -5.037 6.907 1.0 98.19 ? 179 LEU A CG 1 A0A1Y0A0Q3 UNP 179 L +ATOM 1352 C CD1 . LEU A 1 179 ? -3.986 -3.986 7.044 1.0 98.19 ? 179 LEU A CD1 1 A0A1Y0A0Q3 UNP 179 L +ATOM 1353 C CD2 . LEU A 1 179 ? -2.290 -4.927 5.503 1.0 98.19 ? 179 LEU A CD2 1 A0A1Y0A0Q3 UNP 179 L +ATOM 1354 N N . LEU A 1 180 ? 0.213 -5.427 10.348 1.0 98.00 ? 180 LEU A N 1 A0A1Y0A0Q3 UNP 180 L +ATOM 1355 C CA . LEU A 1 180 ? 1.232 -4.977 11.296 1.0 98.00 ? 180 LEU A CA 1 A0A1Y0A0Q3 UNP 180 L +ATOM 1356 C C . LEU A 1 180 ? 2.500 -5.843 11.241 1.0 98.00 ? 180 LEU A C 1 A0A1Y0A0Q3 UNP 180 L +ATOM 1357 C CB . LEU A 1 180 ? 0.616 -4.962 12.707 1.0 98.00 ? 180 LEU A CB 1 A0A1Y0A0Q3 UNP 180 L +ATOM 1358 O O . LEU A 1 180 ? 3.595 -5.321 11.427 1.0 98.00 ? 180 LEU A O 1 A0A1Y0A0Q3 UNP 180 L +ATOM 1359 C CG . LEU A 1 180 ? 1.548 -4.406 13.801 1.0 98.00 ? 180 LEU A CG 1 A0A1Y0A0Q3 UNP 180 L +ATOM 1360 C CD1 . LEU A 1 180 ? 1.920 -2.944 13.545 1.0 98.00 ? 180 LEU A CD1 1 A0A1Y0A0Q3 UNP 180 L +ATOM 1361 C CD2 . LEU A 1 180 ? 0.849 -4.488 15.159 1.0 98.00 ? 180 LEU A CD2 1 A0A1Y0A0Q3 UNP 180 L +ATOM 1362 N N . LEU A 1 181 ? 2.355 -7.145 10.987 1.0 98.25 ? 181 LEU A N 1 A0A1Y0A0Q3 UNP 181 L +ATOM 1363 C CA . LEU A 1 181 ? 3.474 -8.085 10.911 1.0 98.25 ? 181 LEU A CA 1 A0A1Y0A0Q3 UNP 181 L +ATOM 1364 C C . LEU A 1 181 ? 4.124 -8.135 9.520 1.0 98.25 ? 181 LEU A C 1 A0A1Y0A0Q3 UNP 181 L +ATOM 1365 C CB . LEU A 1 181 ? 2.988 -9.480 11.344 1.0 98.25 ? 181 LEU A CB 1 A0A1Y0A0Q3 UNP 181 L +ATOM 1366 O O . LEU A 1 181 ? 5.335 -8.317 9.434 1.0 98.25 ? 181 LEU A O 1 A0A1Y0A0Q3 UNP 181 L +ATOM 1367 C CG . LEU A 1 181 ? 2.550 -9.588 12.818 1.0 98.25 ? 181 LEU A CG 1 A0A1Y0A0Q3 UNP 181 L +ATOM 1368 C CD1 . LEU A 1 181 ? 1.958 -10.977 13.070 1.0 98.25 ? 181 LEU A CD1 1 A0A1Y0A0Q3 UNP 181 L +ATOM 1369 C CD2 . LEU A 1 181 ? 3.709 -9.376 13.794 1.0 98.25 ? 181 LEU A CD2 1 A0A1Y0A0Q3 UNP 181 L +ATOM 1370 N N . SER A 1 182 ? 3.352 -7.977 8.441 1.0 97.69 ? 182 SER A N 1 A0A1Y0A0Q3 UNP 182 S +ATOM 1371 C CA . SER A 1 182 ? 3.843 -8.159 7.069 1.0 97.69 ? 182 SER A CA 1 A0A1Y0A0Q3 UNP 182 S +ATOM 1372 C C . SER A 1 182 ? 4.406 -6.884 6.443 1.0 97.69 ? 182 SER A C 1 A0A1Y0A0Q3 UNP 182 S +ATOM 1373 C CB . SER A 1 182 ? 2.744 -8.747 6.177 1.0 97.69 ? 182 SER A CB 1 A0A1Y0A0Q3 UNP 182 S +ATOM 1374 O O . SER A 1 182 ? 5.443 -6.929 5.783 1.0 97.69 ? 182 SER A O 1 A0A1Y0A0Q3 UNP 182 S +ATOM 1375 O OG . SER A 1 182 ? 1.711 -7.810 5.920 1.0 97.69 ? 182 SER A OG 1 A0A1Y0A0Q3 UNP 182 S +ATOM 1376 N N . LEU A 1 183 ? 3.770 -5.726 6.654 1.0 97.44 ? 183 LEU A N 1 A0A1Y0A0Q3 UNP 183 L +ATOM 1377 C CA . LEU A 1 183 ? 4.178 -4.481 5.996 1.0 97.44 ? 183 LEU A CA 1 A0A1Y0A0Q3 UNP 183 L +ATOM 1378 C C . LEU A 1 183 ? 5.588 -3.997 6.371 1.0 97.44 ? 183 LEU A C 1 A0A1Y0A0Q3 UNP 183 L +ATOM 1379 C CB . LEU A 1 183 ? 3.141 -3.375 6.237 1.0 97.44 ? 183 LEU A CB 1 A0A1Y0A0Q3 UNP 183 L +ATOM 1380 O O . LEU A 1 183 ? 6.244 -3.438 5.492 1.0 97.44 ? 183 LEU A O 1 A0A1Y0A0Q3 UNP 183 L +ATOM 1381 C CG . LEU A 1 183 ? 1.788 -3.610 5.545 1.0 97.44 ? 183 LEU A CG 1 A0A1Y0A0Q3 UNP 183 L +ATOM 1382 C CD1 . LEU A 1 183 ? 0.845 -2.479 5.944 1.0 97.44 ? 183 LEU A CD1 1 A0A1Y0A0Q3 UNP 183 L +ATOM 1383 C CD2 . LEU A 1 183 ? 1.900 -3.612 4.018 1.0 97.44 ? 183 LEU A CD2 1 A0A1Y0A0Q3 UNP 183 L +ATOM 1384 N N . PRO A 1 184 ? 6.108 -4.210 7.598 1.0 98.25 ? 184 PRO A N 1 A0A1Y0A0Q3 UNP 184 P +ATOM 1385 C CA . PRO A 1 184 ? 7.505 -3.903 7.896 1.0 98.25 ? 184 PRO A CA 1 A0A1Y0A0Q3 UNP 184 P +ATOM 1386 C C . PRO A 1 184 ? 8.503 -4.698 7.043 1.0 98.25 ? 184 PRO A C 1 A0A1Y0A0Q3 UNP 184 P +ATOM 1387 C CB . PRO A 1 184 ? 7.680 -4.205 9.388 1.0 98.25 ? 184 PRO A CB 1 A0A1Y0A0Q3 UNP 184 P +ATOM 1388 O O . PRO A 1 184 ? 9.540 -4.153 6.673 1.0 98.25 ? 184 PRO A O 1 A0A1Y0A0Q3 UNP 184 P +ATOM 1389 C CG . PRO A 1 184 ? 6.274 -4.018 9.952 1.0 98.25 ? 184 PRO A CG 1 A0A1Y0A0Q3 UNP 184 P +ATOM 1390 C CD . PRO A 1 184 ? 5.402 -4.559 8.825 1.0 98.25 ? 184 PRO A CD 1 A0A1Y0A0Q3 UNP 184 P +ATOM 1391 N N . VAL A 1 185 ? 8.190 -5.954 6.698 1.0 98.50 ? 185 VAL A N 1 A0A1Y0A0Q3 UNP 185 V +ATOM 1392 C CA . VAL A 1 185 ? 9.052 -6.792 5.845 1.0 98.50 ? 185 VAL A CA 1 A0A1Y0A0Q3 UNP 185 V +ATOM 1393 C C . VAL A 1 185 ? 9.072 -6.242 4.421 1.0 98.50 ? 185 VAL A C 1 A0A1Y0A0Q3 UNP 185 V +ATOM 1394 C CB . VAL A 1 185 ? 8.618 -8.273 5.858 1.0 98.50 ? 185 VAL A CB 1 A0A1Y0A0Q3 UNP 185 V +ATOM 1395 O O . VAL A 1 185 ? 10.152 -5.985 3.889 1.0 98.50 ? 185 VAL A O 1 A0A1Y0A0Q3 UNP 185 V +ATOM 1396 C CG1 . VAL A 1 185 ? 9.597 -9.141 5.062 1.0 98.50 ? 185 VAL A CG1 1 A0A1Y0A0Q3 UNP 185 V +ATOM 1397 C CG2 . VAL A 1 185 ? 8.570 -8.829 7.289 1.0 98.50 ? 185 VAL A CG2 1 A0A1Y0A0Q3 UNP 185 V +ATOM 1398 N N . LEU A 1 186 ? 7.894 -5.945 3.856 1.0 97.75 ? 186 LEU A N 1 A0A1Y0A0Q3 UNP 186 L +ATOM 1399 C CA . LEU A 1 186 ? 7.779 -5.296 2.548 1.0 97.75 ? 186 LEU A CA 1 A0A1Y0A0Q3 UNP 186 L +ATOM 1400 C C . LEU A 1 186 ? 8.538 -3.963 2.521 1.0 97.75 ? 186 LEU A C 1 A0A1Y0A0Q3 UNP 186 L +ATOM 1401 C CB . LEU A 1 186 ? 6.291 -5.099 2.199 1.0 97.75 ? 186 LEU A CB 1 A0A1Y0A0Q3 UNP 186 L +ATOM 1402 O O . LEU A 1 186 ? 9.336 -3.741 1.615 1.0 97.75 ? 186 LEU A O 1 A0A1Y0A0Q3 UNP 186 L +ATOM 1403 C CG . LEU A 1 186 ? 6.049 -4.312 0.893 1.0 97.75 ? 186 LEU A CG 1 A0A1Y0A0Q3 UNP 186 L +ATOM 1404 C CD1 . LEU A 1 186 ? 6.590 -5.038 -0.339 1.0 97.75 ? 186 LEU A CD1 1 A0A1Y0A0Q3 UNP 186 L +ATOM 1405 C CD2 . LEU A 1 186 ? 4.551 -4.069 0.704 1.0 97.75 ? 186 LEU A CD2 1 A0A1Y0A0Q3 UNP 186 L +ATOM 1406 N N . ALA A 1 187 ? 8.326 -3.097 3.521 1.0 98.25 ? 187 ALA A N 1 A0A1Y0A0Q3 UNP 187 A +ATOM 1407 C CA . ALA A 1 187 ? 9.007 -1.807 3.640 1.0 98.25 ? 187 ALA A CA 1 A0A1Y0A0Q3 UNP 187 A +ATOM 1408 C C . ALA A 1 187 ? 10.535 -1.969 3.695 1.0 98.25 ? 187 ALA A C 1 A0A1Y0A0Q3 UNP 187 A +ATOM 1409 C CB . ALA A 1 187 ? 8.481 -1.077 4.881 1.0 98.25 ? 187 ALA A CB 1 A0A1Y0A0Q3 UNP 187 A +ATOM 1410 O O . ALA A 1 187 ? 11.259 -1.216 3.043 1.0 98.25 ? 187 ALA A O 1 A0A1Y0A0Q3 UNP 187 A +ATOM 1411 N N . GLY A 1 188 ? 11.024 -2.982 4.415 1.0 98.44 ? 188 GLY A N 1 A0A1Y0A0Q3 UNP 188 G +ATOM 1412 C CA . GLY A 1 188 ? 12.435 -3.357 4.428 1.0 98.44 ? 188 GLY A CA 1 A0A1Y0A0Q3 UNP 188 G +ATOM 1413 C C . GLY A 1 188 ? 12.947 -3.743 3.040 1.0 98.44 ? 188 GLY A C 1 A0A1Y0A0Q3 UNP 188 G +ATOM 1414 O O . GLY A 1 188 ? 13.959 -3.201 2.600 1.0 98.44 ? 188 GLY A O 1 A0A1Y0A0Q3 UNP 188 G +ATOM 1415 N N . ALA A 1 189 ? 12.230 -4.614 2.323 1.0 98.56 ? 189 ALA A N 1 A0A1Y0A0Q3 UNP 189 A +ATOM 1416 C CA . ALA A 1 189 ? 12.599 -5.064 0.978 1.0 98.56 ? 189 ALA A CA 1 A0A1Y0A0Q3 UNP 189 A +ATOM 1417 C C . ALA A 1 189 ? 12.729 -3.898 -0.014 1.0 98.56 ? 189 ALA A C 1 A0A1Y0A0Q3 UNP 189 A +ATOM 1418 C CB . ALA A 1 189 ? 11.560 -6.081 0.491 1.0 98.56 ? 189 ALA A CB 1 A0A1Y0A0Q3 UNP 189 A +ATOM 1419 O O . ALA A 1 189 ? 13.754 -3.744 -0.681 1.0 98.56 ? 189 ALA A O 1 A0A1Y0A0Q3 UNP 189 A +ATOM 1420 N N . ILE A 1 190 ? 11.714 -3.032 -0.075 1.0 98.50 ? 190 ILE A N 1 A0A1Y0A0Q3 UNP 190 I +ATOM 1421 C CA . ILE A 1 190 ? 11.712 -1.888 -0.996 1.0 98.50 ? 190 ILE A CA 1 A0A1Y0A0Q3 UNP 190 I +ATOM 1422 C C . ILE A 1 190 ? 12.676 -0.776 -0.555 1.0 98.50 ? 190 ILE A C 1 A0A1Y0A0Q3 UNP 190 I +ATOM 1423 C CB . ILE A 1 190 ? 10.282 -1.367 -1.261 1.0 98.50 ? 190 ILE A CB 1 A0A1Y0A0Q3 UNP 190 I +ATOM 1424 O O . ILE A 1 190 ? 13.175 -0.048 -1.409 1.0 98.50 ? 190 ILE A O 1 A0A1Y0A0Q3 UNP 190 I +ATOM 1425 C CG1 . ILE A 1 190 ? 9.632 -0.795 0.011 1.0 98.50 ? 190 ILE A CG1 1 A0A1Y0A0Q3 UNP 190 I +ATOM 1426 C CG2 . ILE A 1 190 ? 9.420 -2.468 -1.900 1.0 98.50 ? 190 ILE A CG2 1 A0A1Y0A0Q3 UNP 190 I +ATOM 1427 C CD1 . ILE A 1 190 ? 8.248 -0.168 -0.185 1.0 98.50 ? 190 ILE A CD1 1 A0A1Y0A0Q3 UNP 190 I +ATOM 1428 N N . THR A 1 191 ? 12.998 -0.660 0.741 1.0 98.69 ? 191 THR A N 1 A0A1Y0A0Q3 UNP 191 T +ATOM 1429 C CA . THR A 1 191 ? 14.067 0.236 1.223 1.0 98.69 ? 191 THR A CA 1 A0A1Y0A0Q3 UNP 191 T +ATOM 1430 C C . THR A 1 191 ? 15.439 -0.275 0.800 1.0 98.69 ? 191 THR A C 1 A0A1Y0A0Q3 UNP 191 T +ATOM 1431 C CB . THR A 1 191 ? 14.054 0.416 2.748 1.0 98.69 ? 191 THR A CB 1 A0A1Y0A0Q3 UNP 191 T +ATOM 1432 O O . THR A 1 191 ? 16.217 0.506 0.266 1.0 98.69 ? 191 THR A O 1 A0A1Y0A0Q3 UNP 191 T +ATOM 1433 C CG2 . THR A 1 191 ? 15.156 1.357 3.242 1.0 98.69 ? 191 THR A CG2 1 A0A1Y0A0Q3 UNP 191 T +ATOM 1434 O OG1 . THR A 1 191 ? 12.860 1.017 3.165 1.0 98.69 ? 191 THR A OG1 1 A0A1Y0A0Q3 UNP 191 T +ATOM 1435 N N . MET A 1 192 ? 15.730 -1.569 0.977 1.0 98.69 ? 192 MET A N 1 A0A1Y0A0Q3 UNP 192 M +ATOM 1436 C CA . MET A 1 192 ? 16.985 -2.172 0.501 1.0 98.69 ? 192 MET A CA 1 A0A1Y0A0Q3 UNP 192 M +ATOM 1437 C C . MET A 1 192 ? 17.152 -1.990 -1.011 1.0 98.69 ? 192 MET A C 1 A0A1Y0A0Q3 UNP 192 M +ATOM 1438 C CB . MET A 1 192 ? 17.029 -3.665 0.863 1.0 98.69 ? 192 MET A CB 1 A0A1Y0A0Q3 UNP 192 M +ATOM 1439 O O . MET A 1 192 ? 18.236 -1.667 -1.486 1.0 98.69 ? 192 MET A O 1 A0A1Y0A0Q3 UNP 192 M +ATOM 1440 C CG . MET A 1 192 ? 17.318 -3.870 2.352 1.0 98.69 ? 192 MET A CG 1 A0A1Y0A0Q3 UNP 192 M +ATOM 1441 S SD . MET A 1 192 ? 17.495 -5.598 2.873 1.0 98.69 ? 192 MET A SD 1 A0A1Y0A0Q3 UNP 192 M +ATOM 1442 C CE . MET A 1 192 ? 15.773 -6.130 2.838 1.0 98.69 ? 192 MET A CE 1 A0A1Y0A0Q3 UNP 192 M +ATOM 1443 N N . LEU A 1 193 ? 16.061 -2.104 -1.774 1.0 98.62 ? 193 LEU A N 1 A0A1Y0A0Q3 UNP 193 L +ATOM 1444 C CA . LEU A 1 193 ? 16.091 -1.847 -3.212 1.0 98.62 ? 193 LEU A CA 1 A0A1Y0A0Q3 UNP 193 L +ATOM 1445 C C . LEU A 1 193 ? 16.381 -0.369 -3.505 1.0 98.62 ? 193 LEU A C 1 A0A1Y0A0Q3 UNP 193 L +ATOM 1446 C CB . LEU A 1 193 ? 14.759 -2.306 -3.825 1.0 98.62 ? 193 LEU A CB 1 A0A1Y0A0Q3 UNP 193 L +ATOM 1447 O O . LEU A 1 193 ? 17.178 -0.056 -4.385 1.0 98.62 ? 193 LEU A O 1 A0A1Y0A0Q3 UNP 193 L +ATOM 1448 C CG . LEU A 1 193 ? 14.645 -2.029 -5.334 1.0 98.62 ? 193 LEU A CG 1 A0A1Y0A0Q3 UNP 193 L +ATOM 1449 C CD1 . LEU A 1 193 ? 15.693 -2.791 -6.148 1.0 98.62 ? 193 LEU A CD1 1 A0A1Y0A0Q3 UNP 193 L +ATOM 1450 C CD2 . LEU A 1 193 ? 13.254 -2.431 -5.814 1.0 98.62 ? 193 LEU A CD2 1 A0A1Y0A0Q3 UNP 193 L +ATOM 1451 N N . LEU A 1 194 ? 15.765 0.552 -2.760 1.0 98.62 ? 194 LEU A N 1 A0A1Y0A0Q3 UNP 194 L +ATOM 1452 C CA . LEU A 1 194 ? 16.017 1.986 -2.897 1.0 98.62 ? 194 LEU A CA 1 A0A1Y0A0Q3 UNP 194 L +ATOM 1453 C C . LEU A 1 194 ? 17.479 2.341 -2.592 1.0 98.62 ? 194 LEU A C 1 A0A1Y0A0Q3 UNP 194 L +ATOM 1454 C CB . LEU A 1 194 ? 15.056 2.749 -1.970 1.0 98.62 ? 194 LEU A CB 1 A0A1Y0A0Q3 UNP 194 L +ATOM 1455 O O . LEU A 1 194 ? 18.046 3.197 -3.276 1.0 98.62 ? 194 LEU A O 1 A0A1Y0A0Q3 UNP 194 L +ATOM 1456 C CG . LEU A 1 194 ? 15.065 4.275 -2.156 1.0 98.62 ? 194 LEU A CG 1 A0A1Y0A0Q3 UNP 194 L +ATOM 1457 C CD1 . LEU A 1 194 ? 14.454 4.690 -3.494 1.0 98.62 ? 194 LEU A CD1 1 A0A1Y0A0Q3 UNP 194 L +ATOM 1458 C CD2 . LEU A 1 194 ? 14.245 4.930 -1.044 1.0 98.62 ? 194 LEU A CD2 1 A0A1Y0A0Q3 UNP 194 L +ATOM 1459 N N . THR A 1 195 ? 18.098 1.694 -1.598 1.0 98.50 ? 195 THR A N 1 A0A1Y0A0Q3 UNP 195 T +ATOM 1460 C CA . THR A 1 195 ? 19.516 1.899 -1.276 1.0 98.50 ? 195 THR A CA 1 A0A1Y0A0Q3 UNP 195 T +ATOM 1461 C C . THR A 1 195 ? 20.440 1.264 -2.312 1.0 98.50 ? 195 THR A C 1 A0A1Y0A0Q3 UNP 195 T +ATOM 1462 C CB . THR A 1 195 ? 19.893 1.437 0.141 1.0 98.50 ? 195 THR A CB 1 A0A1Y0A0Q3 UNP 195 T +ATOM 1463 O O . THR A 1 195 ? 21.445 1.884 -2.652 1.0 98.50 ? 195 THR A O 1 A0A1Y0A0Q3 UNP 195 T +ATOM 1464 C CG2 . THR A 1 195 ? 19.071 2.144 1.220 1.0 98.50 ? 195 THR A CG2 1 A0A1Y0A0Q3 UNP 195 T +ATOM 1465 O OG1 . THR A 1 195 ? 19.712 0.060 0.334 1.0 98.50 ? 195 THR A OG1 1 A0A1Y0A0Q3 UNP 195 T +ATOM 1466 N N . ASP A 1 196 ? 20.087 0.110 -2.885 1.0 98.31 ? 196 ASP A N 1 A0A1Y0A0Q3 UNP 196 D +ATOM 1467 C CA . ASP A 1 196 ? 20.851 -0.491 -3.991 1.0 98.31 ? 196 ASP A CA 1 A0A1Y0A0Q3 UNP 196 D +ATOM 1468 C C . ASP A 1 196 ? 20.832 0.422 -5.219 1.0 98.31 ? 196 ASP A C 1 A0A1Y0A0Q3 UNP 196 D +ATOM 1469 C CB . ASP A 1 196 ? 20.283 -1.875 -4.354 1.0 98.31 ? 196 ASP A CB 1 A0A1Y0A0Q3 UNP 196 D +ATOM 1470 O O . ASP A 1 196 ? 21.843 0.609 -5.891 1.0 98.31 ? 196 ASP A O 1 A0A1Y0A0Q3 UNP 196 D +ATOM 1471 C CG . ASP A 1 196 ? 20.806 -3.016 -3.478 1.0 98.31 ? 196 ASP A CG 1 A0A1Y0A0Q3 UNP 196 D +ATOM 1472 O OD1 . ASP A 1 196 ? 21.444 -2.757 -2.430 1.0 98.31 ? 196 ASP A OD1 1 A0A1Y0A0Q3 UNP 196 D +ATOM 1473 O OD2 . ASP A 1 196 ? 20.576 -4.185 -3.853 1.0 98.31 ? 196 ASP A OD2 1 A0A1Y0A0Q3 UNP 196 D +ATOM 1474 N N . ARG A 1 197 ? 19.692 1.068 -5.479 1.0 97.94 ? 197 ARG A N 1 A0A1Y0A0Q3 UNP 197 R +ATOM 1475 C CA . ARG A 1 197 ? 19.564 2.054 -6.555 1.0 97.94 ? 197 ARG A CA 1 A0A1Y0A0Q3 UNP 197 R +ATOM 1476 C C . ARG A 1 197 ? 20.384 3.317 -6.278 1.0 97.94 ? 197 ARG A C 1 A0A1Y0A0Q3 UNP 197 R +ATOM 1477 C CB . ARG A 1 197 ? 18.079 2.365 -6.785 1.0 97.94 ? 197 ARG A CB 1 A0A1Y0A0Q3 UNP 197 R +ATOM 1478 O O . ARG A 1 197 ? 21.094 3.779 -7.166 1.0 97.94 ? 197 ARG A O 1 A0A1Y0A0Q3 UNP 197 R +ATOM 1479 C CG . ARG A 1 197 ? 17.317 1.173 -7.390 1.0 97.94 ? 197 ARG A CG 1 A0A1Y0A0Q3 UNP 197 R +ATOM 1480 C CD . ARG A 1 197 ? 15.806 1.439 -7.415 1.0 97.94 ? 197 ARG A CD 1 A0A1Y0A0Q3 UNP 197 R +ATOM 1481 N NE . ARG A 1 197 ? 15.481 2.598 -8.261 1.0 97.94 ? 197 ARG A NE 1 A0A1Y0A0Q3 UNP 197 R +ATOM 1482 N NH1 . ARG A 1 197 ? 15.811 1.660 -10.330 1.0 97.94 ? 197 ARG A NH1 1 A0A1Y0A0Q3 UNP 197 R +ATOM 1483 N NH2 . ARG A 1 197 ? 15.545 3.837 -10.157 1.0 97.94 ? 197 ARG A NH2 1 A0A1Y0A0Q3 UNP 197 R +ATOM 1484 C CZ . ARG A 1 197 ? 15.618 2.690 -9.567 1.0 97.94 ? 197 ARG A CZ 1 A0A1Y0A0Q3 UNP 197 R +ATOM 1485 N N . ASN A 1 198 ? 20.293 3.893 -5.079 1.0 98.25 ? 198 ASN A N 1 A0A1Y0A0Q3 UNP 198 N +ATOM 1486 C CA . ASN A 1 198 ? 20.705 5.287 -4.858 1.0 98.25 ? 198 ASN A CA 1 A0A1Y0A0Q3 UNP 198 N +ATOM 1487 C C . ASN A 1 198 ? 21.932 5.483 -3.957 1.0 98.25 ? 198 ASN A C 1 A0A1Y0A0Q3 UNP 198 N +ATOM 1488 C CB . ASN A 1 198 ? 19.492 6.066 -4.329 1.0 98.25 ? 198 ASN A CB 1 A0A1Y0A0Q3 UNP 198 N +ATOM 1489 O O . ASN A 1 198 ? 22.526 6.559 -3.973 1.0 98.25 ? 198 ASN A O 1 A0A1Y0A0Q3 UNP 198 N +ATOM 1490 C CG . ASN A 1 198 ? 18.399 6.152 -5.376 1.0 98.25 ? 198 ASN A CG 1 A0A1Y0A0Q3 UNP 198 N +ATOM 1491 N ND2 . ASN A 1 198 ? 17.342 5.388 -5.236 1.0 98.25 ? 198 ASN A ND2 1 A0A1Y0A0Q3 UNP 198 N +ATOM 1492 O OD1 . ASN A 1 198 ? 18.521 6.885 -6.338 1.0 98.25 ? 198 ASN A OD1 1 A0A1Y0A0Q3 UNP 198 N +ATOM 1493 N N . LEU A 1 199 ? 22.309 4.485 -3.157 1.0 97.94 ? 199 LEU A N 1 A0A1Y0A0Q3 UNP 199 L +ATOM 1494 C CA . LEU A 1 199 ? 23.351 4.595 -2.128 1.0 97.94 ? 199 LEU A CA 1 A0A1Y0A0Q3 UNP 199 L +ATOM 1495 C C . LEU A 1 199 ? 24.497 3.587 -2.311 1.0 97.94 ? 199 LEU A C 1 A0A1Y0A0Q3 UNP 199 L +ATOM 1496 C CB . LEU A 1 199 ? 22.719 4.508 -0.723 1.0 97.94 ? 199 LEU A CB 1 A0A1Y0A0Q3 UNP 199 L +ATOM 1497 O O . LEU A 1 199 ? 25.298 3.412 -1.396 1.0 97.94 ? 199 LEU A O 1 A0A1Y0A0Q3 UNP 199 L +ATOM 1498 C CG . LEU A 1 199 ? 21.652 5.570 -0.404 1.0 97.94 ? 199 LEU A CG 1 A0A1Y0A0Q3 UNP 199 L +ATOM 1499 C CD1 . LEU A 1 199 ? 21.172 5.379 1.036 1.0 97.94 ? 199 LEU A CD1 1 A0A1Y0A0Q3 UNP 199 L +ATOM 1500 C CD2 . LEU A 1 199 ? 22.173 7.006 -0.509 1.0 97.94 ? 199 LEU A CD2 1 A0A1Y0A0Q3 UNP 199 L +ATOM 1501 N N . ASN A 1 200 ? 24.604 2.962 -3.489 1.0 96.12 ? 200 ASN A N 1 A0A1Y0A0Q3 UNP 200 N +ATOM 1502 C CA . ASN A 1 200 ? 25.642 1.982 -3.831 1.0 96.12 ? 200 ASN A CA 1 A0A1Y0A0Q3 UNP 200 N +ATOM 1503 C C . ASN A 1 200 ? 25.727 0.797 -2.847 1.0 96.12 ? 200 ASN A C 1 A0A1Y0A0Q3 UNP 200 N +ATOM 1504 C CB . ASN A 1 200 ? 27.002 2.683 -4.038 1.0 96.12 ? 200 ASN A CB 1 A0A1Y0A0Q3 UNP 200 N +ATOM 1505 O O . ASN A 1 200 ? 26.817 0.284 -2.589 1.0 96.12 ? 200 ASN A O 1 A0A1Y0A0Q3 UNP 200 N +ATOM 1506 C CG . ASN A 1 200 ? 26.970 3.791 -5.067 1.0 96.12 ? 200 ASN A CG 1 A0A1Y0A0Q3 UNP 200 N +ATOM 1507 N ND2 . ASN A 1 200 ? 27.401 4.979 -4.709 1.0 96.12 ? 200 ASN A ND2 1 A0A1Y0A0Q3 UNP 200 N +ATOM 1508 O OD1 . ASN A 1 200 ? 26.572 3.622 -6.202 1.0 96.12 ? 200 ASN A OD1 1 A0A1Y0A0Q3 UNP 200 N +ATOM 1509 N N . THR A 1 201 ? 24.597 0.376 -2.269 1.0 98.00 ? 201 THR A N 1 A0A1Y0A0Q3 UNP 201 T +ATOM 1510 C CA . THR A 1 201 ? 24.522 -0.920 -1.579 1.0 98.00 ? 201 THR A CA 1 A0A1Y0A0Q3 UNP 201 T +ATOM 1511 C C . THR A 1 201 ? 24.353 -2.052 -2.598 1.0 98.00 ? 201 THR A C 1 A0A1Y0A0Q3 UNP 201 T +ATOM 1512 C CB . THR A 1 201 ? 23.447 -0.948 -0.477 1.0 98.00 ? 201 THR A CB 1 A0A1Y0A0Q3 UNP 201 T +ATOM 1513 O O . THR A 1 201 ? 24.120 -1.800 -3.779 1.0 98.00 ? 201 THR A O 1 A0A1Y0A0Q3 UNP 201 T +ATOM 1514 C CG2 . THR A 1 201 ? 23.665 0.160 0.554 1.0 98.00 ? 201 THR A CG2 1 A0A1Y0A0Q3 UNP 201 T +ATOM 1515 O OG1 . THR A 1 201 ? 22.143 -0.764 -0.952 1.0 98.00 ? 201 THR A OG1 1 A0A1Y0A0Q3 UNP 201 T +ATOM 1516 N N . SER A 1 202 ? 24.512 -3.300 -2.155 1.0 97.50 ? 202 SER A N 1 A0A1Y0A0Q3 UNP 202 S +ATOM 1517 C CA . SER A 1 202 ? 24.430 -4.484 -3.019 1.0 97.50 ? 202 SER A CA 1 A0A1Y0A0Q3 UNP 202 S +ATOM 1518 C C . SER A 1 202 ? 23.664 -5.635 -2.358 1.0 97.50 ? 202 SER A C 1 A0A1Y0A0Q3 UNP 202 S +ATOM 1519 C CB . SER A 1 202 ? 25.836 -4.897 -3.472 1.0 97.50 ? 202 SER A CB 1 A0A1Y0A0Q3 UNP 202 S +ATOM 1520 O O . SER A 1 202 ? 24.144 -6.766 -2.313 1.0 97.50 ? 202 SER A O 1 A0A1Y0A0Q3 UNP 202 S +ATOM 1521 O OG . SER A 1 202 ? 26.680 -5.188 -2.369 1.0 97.50 ? 202 SER A OG 1 A0A1Y0A0Q3 UNP 202 S +ATOM 1522 N N . PHE A 1 203 ? 22.478 -5.359 -1.810 1.0 98.38 ? 203 PHE A N 1 A0A1Y0A0Q3 UNP 203 F +ATOM 1523 C CA . PHE A 1 203 ? 21.617 -6.385 -1.207 1.0 98.38 ? 203 PHE A CA 1 A0A1Y0A0Q3 UNP 203 F +ATOM 1524 C C . PHE A 1 203 ? 21.132 -7.410 -2.239 1.0 98.38 ? 203 PHE A C 1 A0A1Y0A0Q3 UNP 203 F +ATOM 1525 C CB . PHE A 1 203 ? 20.405 -5.721 -0.534 1.0 98.38 ? 203 PHE A CB 1 A0A1Y0A0Q3 UNP 203 F +ATOM 1526 O O . PHE A 1 203 ? 21.103 -8.610 -1.957 1.0 98.38 ? 203 PHE A O 1 A0A1Y0A0Q3 UNP 203 F +ATOM 1527 C CG . PHE A 1 203 ? 20.736 -4.952 0.728 1.0 98.38 ? 203 PHE A CG 1 A0A1Y0A0Q3 UNP 203 F +ATOM 1528 C CD1 . PHE A 1 203 ? 20.991 -5.650 1.923 1.0 98.38 ? 203 PHE A CD1 1 A0A1Y0A0Q3 UNP 203 F +ATOM 1529 C CD2 . PHE A 1 203 ? 20.774 -3.546 0.721 1.0 98.38 ? 203 PHE A CD2 1 A0A1Y0A0Q3 UNP 203 F +ATOM 1530 C CE1 . PHE A 1 203 ? 21.291 -4.945 3.103 1.0 98.38 ? 203 PHE A CE1 1 A0A1Y0A0Q3 UNP 203 F +ATOM 1531 C CE2 . PHE A 1 203 ? 21.086 -2.841 1.896 1.0 98.38 ? 203 PHE A CE2 1 A0A1Y0A0Q3 UNP 203 F +ATOM 1532 C CZ . PHE A 1 203 ? 21.344 -3.540 3.088 1.0 98.38 ? 203 PHE A CZ 1 A0A1Y0A0Q3 UNP 203 F +ATOM 1533 N N . PHE A 1 204 ? 20.768 -6.945 -3.433 1.0 98.31 ? 204 PHE A N 1 A0A1Y0A0Q3 UNP 204 F +ATOM 1534 C CA . PHE A 1 204 ? 20.155 -7.757 -4.483 1.0 98.31 ? 204 PHE A CA 1 A0A1Y0A0Q3 UNP 204 F +ATOM 1535 C C . PHE A 1 204 ? 20.994 -7.849 -5.759 1.0 98.31 ? 204 PHE A C 1 A0A1Y0A0Q3 UNP 204 F +ATOM 1536 C CB . PHE A 1 204 ? 18.759 -7.205 -4.791 1.0 98.31 ? 204 PHE A CB 1 A0A1Y0A0Q3 UNP 204 F +ATOM 1537 O O . PHE A 1 204 ? 20.583 -8.542 -6.683 1.0 98.31 ? 204 PHE A O 1 A0A1Y0A0Q3 UNP 204 F +ATOM 1538 C CG . PHE A 1 204 ? 17.876 -6.987 -3.578 1.0 98.31 ? 204 PHE A CG 1 A0A1Y0A0Q3 UNP 204 F +ATOM 1539 C CD1 . PHE A 1 204 ? 17.597 -8.054 -2.702 1.0 98.31 ? 204 PHE A CD1 1 A0A1Y0A0Q3 UNP 204 F +ATOM 1540 C CD2 . PHE A 1 204 ? 17.343 -5.712 -3.315 1.0 98.31 ? 204 PHE A CD2 1 A0A1Y0A0Q3 UNP 204 F +ATOM 1541 C CE1 . PHE A 1 204 ? 16.779 -7.852 -1.577 1.0 98.31 ? 204 PHE A CE1 1 A0A1Y0A0Q3 UNP 204 F +ATOM 1542 C CE2 . PHE A 1 204 ? 16.516 -5.520 -2.196 1.0 98.31 ? 204 PHE A CE2 1 A0A1Y0A0Q3 UNP 204 F +ATOM 1543 C CZ . PHE A 1 204 ? 16.231 -6.585 -1.329 1.0 98.31 ? 204 PHE A CZ 1 A0A1Y0A0Q3 UNP 204 F +ATOM 1544 N N . ASP A 1 205 ? 22.139 -7.165 -5.840 1.0 96.62 ? 205 ASP A N 1 A0A1Y0A0Q3 UNP 205 D +ATOM 1545 C CA . ASP A 1 205 ? 23.036 -7.216 -7.002 1.0 96.62 ? 205 ASP A CA 1 A0A1Y0A0Q3 UNP 205 D +ATOM 1546 C C . ASP A 1 205 ? 24.068 -8.357 -6.875 1.0 96.62 ? 205 ASP A C 1 A0A1Y0A0Q3 UNP 205 D +ATOM 1547 C CB . ASP A 1 205 ? 23.729 -5.859 -7.206 1.0 96.62 ? 205 ASP A CB 1 A0A1Y0A0Q3 UNP 205 D +ATOM 1548 O O . ASP A 1 205 ? 24.981 -8.256 -6.044 1.0 96.62 ? 205 ASP A O 1 A0A1Y0A0Q3 UNP 205 D +ATOM 1549 C CG . ASP A 1 205 ? 24.660 -5.846 -8.432 1.0 96.62 ? 205 ASP A CG 1 A0A1Y0A0Q3 UNP 205 D +ATOM 1550 O OD1 . ASP A 1 205 ? 24.683 -6.847 -9.190 1.0 96.62 ? 205 ASP A OD1 1 A0A1Y0A0Q3 UNP 205 D +ATOM 1551 O OD2 . ASP A 1 205 ? 25.379 -4.841 -8.599 1.0 96.62 ? 205 ASP A OD2 1 A0A1Y0A0Q3 UNP 205 D +ATOM 1552 N N . PRO A 1 206 ? 24.006 -9.408 -7.724 1.0 96.12 ? 206 PRO A N 1 A0A1Y0A0Q3 UNP 206 P +ATOM 1553 C CA . PRO A 1 206 ? 24.986 -10.494 -7.720 1.0 96.12 ? 206 PRO A CA 1 A0A1Y0A0Q3 UNP 206 P +ATOM 1554 C C . PRO A 1 206 ? 26.432 -10.042 -7.938 1.0 96.12 ? 206 PRO A C 1 A0A1Y0A0Q3 UNP 206 P +ATOM 1555 C CB . PRO A 1 206 ? 24.555 -11.448 -8.840 1.0 96.12 ? 206 PRO A CB 1 A0A1Y0A0Q3 UNP 206 P +ATOM 1556 O O . PRO A 1 206 ? 27.347 -10.688 -7.426 1.0 96.12 ? 206 PRO A O 1 A0A1Y0A0Q3 UNP 206 P +ATOM 1557 C CG . PRO A 1 206 ? 23.063 -11.183 -8.986 1.0 96.12 ? 206 PRO A CG 1 A0A1Y0A0Q3 UNP 206 P +ATOM 1558 C CD . PRO A 1 206 ? 22.972 -9.686 -8.713 1.0 96.12 ? 206 PRO A CD 1 A0A1Y0A0Q3 UNP 206 P +ATOM 1559 N N . ALA A 1 207 ? 26.670 -8.943 -8.664 1.0 94.56 ? 207 ALA A N 1 A0A1Y0A0Q3 UNP 207 A +ATOM 1560 C CA . ALA A 1 207 ? 28.024 -8.435 -8.892 1.0 94.56 ? 207 ALA A CA 1 A0A1Y0A0Q3 UNP 207 A +ATOM 1561 C C . ALA A 1 207 ? 28.684 -7.931 -7.595 1.0 94.56 ? 207 ALA A C 1 A0A1Y0A0Q3 UNP 207 A +ATOM 1562 C CB . ALA A 1 207 ? 27.963 -7.335 -9.958 1.0 94.56 ? 207 ALA A CB 1 A0A1Y0A0Q3 UNP 207 A +ATOM 1563 O O . ALA A 1 207 ? 29.904 -8.010 -7.454 1.0 94.56 ? 207 ALA A O 1 A0A1Y0A0Q3 UNP 207 A +ATOM 1564 N N . GLY A 1 208 ? 27.877 -7.465 -6.636 1.0 94.50 ? 208 GLY A N 1 A0A1Y0A0Q3 UNP 208 G +ATOM 1565 C CA . GLY A 1 208 ? 28.300 -7.077 -5.289 1.0 94.50 ? 208 GLY A CA 1 A0A1Y0A0Q3 UNP 208 G +ATOM 1566 C C . GLY A 1 208 ? 28.077 -8.158 -4.224 1.0 94.50 ? 208 GLY A C 1 A0A1Y0A0Q3 UNP 208 G +ATOM 1567 O O . GLY A 1 208 ? 28.195 -7.862 -3.036 1.0 94.50 ? 208 GLY A O 1 A0A1Y0A0Q3 UNP 208 G +ATOM 1568 N N . GLY A 1 209 ? 27.743 -9.392 -4.623 1.0 96.31 ? 209 GLY A N 1 A0A1Y0A0Q3 UNP 209 G +ATOM 1569 C CA . GLY A 1 209 ? 27.489 -10.522 -3.719 1.0 96.31 ? 209 GLY A CA 1 A0A1Y0A0Q3 UNP 209 G +ATOM 1570 C C . GLY A 1 209 ? 26.065 -10.610 -3.151 1.0 96.31 ? 209 GLY A C 1 A0A1Y0A0Q3 UNP 209 G +ATOM 1571 O O . GLY A 1 209 ? 25.831 -11.430 -2.264 1.0 96.31 ? 209 GLY A O 1 A0A1Y0A0Q3 UNP 209 G +ATOM 1572 N N . GLY A 1 210 ? 25.135 -9.786 -3.638 1.0 97.62 ? 210 GLY A N 1 A0A1Y0A0Q3 UNP 210 G +ATOM 1573 C CA . GLY A 1 210 ? 23.711 -9.845 -3.303 1.0 97.62 ? 210 GLY A CA 1 A0A1Y0A0Q3 UNP 210 G +ATOM 1574 C C . GLY A 1 210 ? 22.957 -10.953 -4.043 1.0 97.62 ? 210 GLY A C 1 A0A1Y0A0Q3 UNP 210 G +ATOM 1575 O O . GLY A 1 210 ? 23.497 -11.614 -4.930 1.0 97.62 ? 210 GLY A O 1 A0A1Y0A0Q3 UNP 210 G +ATOM 1576 N N . ASP A 1 211 ? 21.684 -11.146 -3.695 1.0 98.00 ? 211 ASP A N 1 A0A1Y0A0Q3 UNP 211 D +ATOM 1577 C CA . ASP A 1 211 ? 20.834 -12.177 -4.304 1.0 98.00 ? 211 ASP A CA 1 A0A1Y0A0Q3 UNP 211 D +ATOM 1578 C C . ASP A 1 211 ? 19.436 -11.631 -4.657 1.0 98.00 ? 211 ASP A C 1 A0A1Y0A0Q3 UNP 211 D +ATOM 1579 C CB . ASP A 1 211 ? 20.745 -13.399 -3.372 1.0 98.00 ? 211 ASP A CB 1 A0A1Y0A0Q3 UNP 211 D +ATOM 1580 O O . ASP A 1 211 ? 18.654 -11.318 -3.756 1.0 98.00 ? 211 ASP A O 1 A0A1Y0A0Q3 UNP 211 D +ATOM 1581 C CG . ASP A 1 211 ? 19.987 -14.580 -3.995 1.0 98.00 ? 211 ASP A CG 1 A0A1Y0A0Q3 UNP 211 D +ATOM 1582 O OD1 . ASP A 1 211 ? 19.535 -14.462 -5.160 1.0 98.00 ? 211 ASP A OD1 1 A0A1Y0A0Q3 UNP 211 D +ATOM 1583 O OD2 . ASP A 1 211 ? 19.821 -15.593 -3.284 1.0 98.00 ? 211 ASP A OD2 1 A0A1Y0A0Q3 UNP 211 D +ATOM 1584 N N . PRO A 1 212 ? 19.056 -11.547 -5.946 1.0 97.12 ? 212 PRO A N 1 A0A1Y0A0Q3 UNP 212 P +ATOM 1585 C CA . PRO A 1 212 ? 17.701 -11.182 -6.353 1.0 97.12 ? 212 PRO A CA 1 A0A1Y0A0Q3 UNP 212 P +ATOM 1586 C C . PRO A 1 212 ? 16.605 -12.095 -5.780 1.0 97.12 ? 212 PRO A C 1 A0A1Y0A0Q3 UNP 212 P +ATOM 1587 C CB . PRO A 1 212 ? 17.709 -11.256 -7.882 1.0 97.12 ? 212 PRO A CB 1 A0A1Y0A0Q3 UNP 212 P +ATOM 1588 O O . PRO A 1 212 ? 15.465 -11.657 -5.620 1.0 97.12 ? 212 PRO A O 1 A0A1Y0A0Q3 UNP 212 P +ATOM 1589 C CG . PRO A 1 212 ? 19.171 -11.055 -8.268 1.0 97.12 ? 212 PRO A CG 1 A0A1Y0A0Q3 UNP 212 P +ATOM 1590 C CD . PRO A 1 212 ? 19.923 -11.689 -7.102 1.0 97.12 ? 212 PRO A CD 1 A0A1Y0A0Q3 UNP 212 P +ATOM 1591 N N . ILE A 1 213 ? 16.918 -13.353 -5.451 1.0 98.19 ? 213 ILE A N 1 A0A1Y0A0Q3 UNP 213 I +ATOM 1592 C CA . ILE A 1 213 ? 15.968 -14.298 -4.843 1.0 98.19 ? 213 ILE A CA 1 A0A1Y0A0Q3 UNP 213 I +ATOM 1593 C C . ILE A 1 213 ? 15.642 -13.884 -3.402 1.0 98.19 ? 213 ILE A C 1 A0A1Y0A0Q3 UNP 213 I +ATOM 1594 C CB . ILE A 1 213 ? 16.508 -15.747 -4.923 1.0 98.19 ? 213 ILE A CB 1 A0A1Y0A0Q3 UNP 213 I +ATOM 1595 O O . ILE A 1 213 ? 14.509 -14.072 -2.958 1.0 98.19 ? 213 ILE A O 1 A0A1Y0A0Q3 UNP 213 I +ATOM 1596 C CG1 . ILE A 1 213 ? 16.709 -16.171 -6.398 1.0 98.19 ? 213 ILE A CG1 1 A0A1Y0A0Q3 UNP 213 I +ATOM 1597 C CG2 . ILE A 1 213 ? 15.556 -16.728 -4.216 1.0 98.19 ? 213 ILE A CG2 1 A0A1Y0A0Q3 UNP 213 I +ATOM 1598 C CD1 . ILE A 1 213 ? 17.473 -17.491 -6.567 1.0 98.19 ? 213 ILE A CD1 1 A0A1Y0A0Q3 UNP 213 I +ATOM 1599 N N . LEU A 1 214 ? 16.569 -13.229 -2.692 1.0 98.31 ? 214 LEU A N 1 A0A1Y0A0Q3 UNP 214 L +ATOM 1600 C CA . LEU A 1 214 ? 16.287 -12.660 -1.372 1.0 98.31 ? 214 LEU A CA 1 A0A1Y0A0Q3 UNP 214 L +ATOM 1601 C C . LEU A 1 214 ? 15.117 -11.673 -1.440 1.0 98.31 ? 214 LEU A C 1 A0A1Y0A0Q3 UNP 214 L +ATOM 1602 C CB . LEU A 1 214 ? 17.547 -11.978 -0.811 1.0 98.31 ? 214 LEU A CB 1 A0A1Y0A0Q3 UNP 214 L +ATOM 1603 O O . LEU A 1 214 ? 14.241 -11.716 -0.580 1.0 98.31 ? 214 LEU A O 1 A0A1Y0A0Q3 UNP 214 L +ATOM 1604 C CG . LEU A 1 214 ? 17.348 -11.303 0.558 1.0 98.31 ? 214 LEU A CG 1 A0A1Y0A0Q3 UNP 214 L +ATOM 1605 C CD1 . LEU A 1 214 ? 16.958 -12.296 1.653 1.0 98.31 ? 214 LEU A CD1 1 A0A1Y0A0Q3 UNP 214 L +ATOM 1606 C CD2 . LEU A 1 214 ? 18.636 -10.591 0.968 1.0 98.31 ? 214 LEU A CD2 1 A0A1Y0A0Q3 UNP 214 L +ATOM 1607 N N . TYR A 1 215 ? 15.058 -10.830 -2.476 1.0 98.44 ? 215 TYR A N 1 A0A1Y0A0Q3 UNP 215 Y +ATOM 1608 C CA . TYR A 1 215 ? 13.926 -9.923 -2.666 1.0 98.44 ? 215 TYR A CA 1 A0A1Y0A0Q3 UNP 215 Y +ATOM 1609 C C . TYR A 1 215 ? 12.612 -10.705 -2.786 1.0 98.44 ? 215 TYR A C 1 A0A1Y0A0Q3 UNP 215 Y +ATOM 1610 C CB . TYR A 1 215 ? 14.149 -9.032 -3.896 1.0 98.44 ? 215 TYR A CB 1 A0A1Y0A0Q3 UNP 215 Y +ATOM 1611 O O . TYR A 1 215 ? 11.629 -10.345 -2.148 1.0 98.44 ? 215 TYR A O 1 A0A1Y0A0Q3 UNP 215 Y +ATOM 1612 C CG . TYR A 1 215 ? 13.096 -7.952 -4.044 1.0 98.44 ? 215 TYR A CG 1 A0A1Y0A0Q3 UNP 215 Y +ATOM 1613 C CD1 . TYR A 1 215 ? 11.814 -8.288 -4.505 1.0 98.44 ? 215 TYR A CD1 1 A0A1Y0A0Q3 UNP 215 Y +ATOM 1614 C CD2 . TYR A 1 215 ? 13.375 -6.624 -3.675 1.0 98.44 ? 215 TYR A CD2 1 A0A1Y0A0Q3 UNP 215 Y +ATOM 1615 C CE1 . TYR A 1 215 ? 10.815 -7.309 -4.609 1.0 98.44 ? 215 TYR A CE1 1 A0A1Y0A0Q3 UNP 215 Y +ATOM 1616 C CE2 . TYR A 1 215 ? 12.380 -5.634 -3.778 1.0 98.44 ? 215 TYR A CE2 1 A0A1Y0A0Q3 UNP 215 Y +ATOM 1617 O OH . TYR A 1 215 ? 10.132 -5.028 -4.335 1.0 98.44 ? 215 TYR A OH 1 A0A1Y0A0Q3 UNP 215 Y +ATOM 1618 C CZ . TYR A 1 215 ? 11.097 -5.977 -4.256 1.0 98.44 ? 215 TYR A CZ 1 A0A1Y0A0Q3 UNP 215 Y +ATOM 1619 N N . GLN A 1 216 ? 12.594 -11.796 -3.560 1.0 97.75 ? 216 GLN A N 1 A0A1Y0A0Q3 UNP 216 Q +ATOM 1620 C CA . GLN A 1 216 ? 11.394 -12.622 -3.745 1.0 97.75 ? 216 GLN A CA 1 A0A1Y0A0Q3 UNP 216 Q +ATOM 1621 C C . GLN A 1 216 ? 10.908 -13.272 -2.448 1.0 97.75 ? 216 GLN A C 1 A0A1Y0A0Q3 UNP 216 Q +ATOM 1622 C CB . GLN A 1 216 ? 11.639 -13.739 -4.769 1.0 97.75 ? 216 GLN A CB 1 A0A1Y0A0Q3 UNP 216 Q +ATOM 1623 O O . GLN A 1 216 ? 9.718 -13.509 -2.307 1.0 97.75 ? 216 GLN A O 1 A0A1Y0A0Q3 UNP 216 Q +ATOM 1624 C CG . GLN A 1 216 ? 12.096 -13.238 -6.142 1.0 97.75 ? 216 GLN A CG 1 A0A1Y0A0Q3 UNP 216 Q +ATOM 1625 C CD . GLN A 1 216 ? 12.256 -14.366 -7.153 1.0 97.75 ? 216 GLN A CD 1 A0A1Y0A0Q3 UNP 216 Q +ATOM 1626 N NE2 . GLN A 1 216 ? 13.065 -14.167 -8.168 1.0 97.75 ? 216 GLN A NE2 1 A0A1Y0A0Q3 UNP 216 Q +ATOM 1627 O OE1 . GLN A 1 216 ? 11.668 -15.432 -7.074 1.0 97.75 ? 216 GLN A OE1 1 A0A1Y0A0Q3 UNP 216 Q +ATOM 1628 N N . HIS A 1 217 ? 11.811 -13.575 -1.515 1.0 97.94 ? 217 HIS A N 1 A0A1Y0A0Q3 UNP 217 H +ATOM 1629 C CA . HIS A 1 217 ? 11.438 -14.104 -0.204 1.0 97.94 ? 217 HIS A CA 1 A0A1Y0A0Q3 UNP 217 H +ATOM 1630 C C . HIS A 1 217 ? 10.893 -13.040 0.748 1.0 97.94 ? 217 HIS A C 1 A0A1Y0A0Q3 UNP 217 H +ATOM 1631 C CB . HIS A 1 217 ? 12.655 -14.783 0.429 1.0 97.94 ? 217 HIS A CB 1 A0A1Y0A0Q3 UNP 217 H +ATOM 1632 O O . HIS A 1 217 ? 10.110 -13.364 1.639 1.0 97.94 ? 217 HIS A O 1 A0A1Y0A0Q3 UNP 217 H +ATOM 1633 C CG . HIS A 1 217 ? 12.946 -16.125 -0.176 1.0 97.94 ? 217 HIS A CG 1 A0A1Y0A0Q3 UNP 217 H +ATOM 1634 C CD2 . HIS A 1 217 ? 14.104 -16.527 -0.781 1.0 97.94 ? 217 HIS A CD2 1 A0A1Y0A0Q3 UNP 217 H +ATOM 1635 N ND1 . HIS A 1 217 ? 12.078 -17.189 -0.200 1.0 97.94 ? 217 HIS A ND1 1 A0A1Y0A0Q3 UNP 217 H +ATOM 1636 C CE1 . HIS A 1 217 ? 12.696 -18.211 -0.810 1.0 97.94 ? 217 HIS A CE1 1 A0A1Y0A0Q3 UNP 217 H +ATOM 1637 N NE2 . HIS A 1 217 ? 13.939 -17.863 -1.168 1.0 97.94 ? 217 HIS A NE2 1 A0A1Y0A0Q3 UNP 217 H +ATOM 1638 N N . LEU A 1 218 ? 11.353 -11.798 0.608 1.0 97.44 ? 218 LEU A N 1 A0A1Y0A0Q3 UNP 218 L +ATOM 1639 C CA . LEU A 1 218 ? 10.911 -10.689 1.448 1.0 97.44 ? 218 LEU A CA 1 A0A1Y0A0Q3 UNP 218 L +ATOM 1640 C C . LEU A 1 218 ? 9.600 -10.062 0.958 1.0 97.44 ? 218 LEU A C 1 A0A1Y0A0Q3 UNP 218 L +ATOM 1641 C CB . LEU A 1 218 ? 12.019 -9.633 1.489 1.0 97.44 ? 218 LEU A CB 1 A0A1Y0A0Q3 UNP 218 L +ATOM 1642 O O . LEU A 1 218 ? 8.884 -9.468 1.763 1.0 97.44 ? 218 LEU A O 1 A0A1Y0A0Q3 UNP 218 L +ATOM 1643 C CG . LEU A 1 218 ? 13.331 -10.077 2.151 1.0 97.44 ? 218 LEU A CG 1 A0A1Y0A0Q3 UNP 218 L +ATOM 1644 C CD1 . LEU A 1 218 ? 14.378 -9.004 1.871 1.0 97.44 ? 218 LEU A CD1 1 A0A1Y0A0Q3 UNP 218 L +ATOM 1645 C CD2 . LEU A 1 218 ? 13.180 -10.228 3.666 1.0 97.44 ? 218 LEU A CD2 1 A0A1Y0A0Q3 UNP 218 L +ATOM 1646 N N . PHE A 1 219 ? 9.324 -10.161 -0.342 1.0 94.44 ? 219 PHE A N 1 A0A1Y0A0Q3 UNP 219 F +ATOM 1647 C CA . PHE A 1 219 ? 8.108 -9.671 -0.985 1.0 94.44 ? 219 PHE A CA 1 A0A1Y0A0Q3 UNP 219 F +ATOM 1648 C C . PHE A 1 219 ? 6.943 -10.656 -0.826 1.0 94.44 ? 219 PHE A C 1 A0A1Y0A0Q3 UNP 219 F +ATOM 1649 C CB . PHE A 1 219 ? 8.427 -9.376 -2.457 1.0 94.44 ? 219 PHE A CB 1 A0A1Y0A0Q3 UNP 219 F +ATOM 1650 O O . PHE A 1 219 ? 5.864 -10.214 -0.368 1.0 94.44 ? 219 PHE A O 1 A0A1Y0A0Q3 UNP 219 F +ATOM 1651 C CG . PHE A 1 219 ? 7.275 -8.711 -3.174 1.0 94.44 ? 219 PHE A CG 1 A0A1Y0A0Q3 UNP 219 F +ATOM 1652 C CD1 . PHE A 1 219 ? 6.250 -9.491 -3.738 1.0 94.44 ? 219 PHE A CD1 1 A0A1Y0A0Q3 UNP 219 F +ATOM 1653 C CD2 . PHE A 1 219 ? 7.192 -7.308 -3.209 1.0 94.44 ? 219 PHE A CD2 1 A0A1Y0A0Q3 UNP 219 F +ATOM 1654 C CE1 . PHE A 1 219 ? 5.135 -8.867 -4.323 1.0 94.44 ? 219 PHE A CE1 1 A0A1Y0A0Q3 UNP 219 F +ATOM 1655 C CE2 . PHE A 1 219 ? 6.079 -6.684 -3.798 1.0 94.44 ? 219 PHE A CE2 1 A0A1Y0A0Q3 UNP 219 F +ATOM 1656 C CZ . PHE A 1 219 ? 5.046 -7.464 -4.343 1.0 94.44 ? 219 PHE A CZ 1 A0A1Y0A0Q3 UNP 219 F +ATOM 1657 O OXT . PHE A 1 219 ? 7.134 -11.825 -1.221 1.0 94.44 ? 219 PHE A OXT 1 A0A1Y0A0Q3 UNP 219 F +# diff --git a/training/data/cifs/AF-A0A2I7FRI6-F1-model_v3.cif b/training/data/cifs/AF-A0A2I7FRI6-F1-model_v3.cif new file mode 100644 index 0000000..82398e1 --- /dev/null +++ b/training/data/cifs/AF-A0A2I7FRI6-F1-model_v3.cif @@ -0,0 +1,2660 @@ +data_AF-A0A2I7FRI6-F1 +# +_entry.id AF-A0A2I7FRI6-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A2I7FRI6-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Ribulose bisphosphate carboxylase large chain" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;FKAGVKDYKLTYYTPEYETKDTDILAAFRVTPQPGVPPEEAGAAVAAESSTGTWTTVWTDGLTSLDRYKGRCYNIEPVAG +EENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRLEDLRIPTAYTKTFQGPPHGIQVERDKLNKYGRPLLGC +TIKPKLGLSAKNYGRAVYECLRGGLDFTKDDENVNSQPFMR +; +_entity_poly.pdbx_seq_one_letter_code_can +;FKAGVKDYKLTYYTPEYETKDTDILAAFRVTPQPGVPPEEAGAAVAAESSTGTWTTVWTDGLTSLDRYKGRCYNIEPVAG +EENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRLEDLRIPTAYTKTFQGPPHGIQVERDKLNKYGRPLLGC +TIKPKLGLSAKNYGRAVYECLRGGLDFTKDDENVNSQPFMR +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n PHE 1 +1 n LYS 2 +1 n ALA 3 +1 n GLY 4 +1 n VAL 5 +1 n LYS 6 +1 n ASP 7 +1 n TYR 8 +1 n LYS 9 +1 n LEU 10 +1 n THR 11 +1 n TYR 12 +1 n TYR 13 +1 n THR 14 +1 n PRO 15 +1 n GLU 16 +1 n TYR 17 +1 n GLU 18 +1 n THR 19 +1 n LYS 20 +1 n ASP 21 +1 n THR 22 +1 n ASP 23 +1 n ILE 24 +1 n LEU 25 +1 n ALA 26 +1 n ALA 27 +1 n PHE 28 +1 n ARG 29 +1 n VAL 30 +1 n THR 31 +1 n PRO 32 +1 n GLN 33 +1 n PRO 34 +1 n GLY 35 +1 n VAL 36 +1 n PRO 37 +1 n PRO 38 +1 n GLU 39 +1 n GLU 40 +1 n ALA 41 +1 n GLY 42 +1 n ALA 43 +1 n ALA 44 +1 n VAL 45 +1 n ALA 46 +1 n ALA 47 +1 n GLU 48 +1 n SER 49 +1 n SER 50 +1 n THR 51 +1 n GLY 52 +1 n THR 53 +1 n TRP 54 +1 n THR 55 +1 n THR 56 +1 n VAL 57 +1 n TRP 58 +1 n THR 59 +1 n ASP 60 +1 n GLY 61 +1 n LEU 62 +1 n THR 63 +1 n SER 64 +1 n LEU 65 +1 n ASP 66 +1 n ARG 67 +1 n TYR 68 +1 n LYS 69 +1 n GLY 70 +1 n ARG 71 +1 n CYS 72 +1 n TYR 73 +1 n ASN 74 +1 n ILE 75 +1 n GLU 76 +1 n PRO 77 +1 n VAL 78 +1 n ALA 79 +1 n GLY 80 +1 n GLU 81 +1 n GLU 82 +1 n ASN 83 +1 n GLN 84 +1 n TYR 85 +1 n ILE 86 +1 n CYS 87 +1 n TYR 88 +1 n VAL 89 +1 n ALA 90 +1 n TYR 91 +1 n PRO 92 +1 n LEU 93 +1 n ASP 94 +1 n LEU 95 +1 n PHE 96 +1 n GLU 97 +1 n GLU 98 +1 n GLY 99 +1 n SER 100 +1 n VAL 101 +1 n THR 102 +1 n ASN 103 +1 n MET 104 +1 n PHE 105 +1 n THR 106 +1 n SER 107 +1 n ILE 108 +1 n VAL 109 +1 n GLY 110 +1 n ASN 111 +1 n VAL 112 +1 n PHE 113 +1 n GLY 114 +1 n PHE 115 +1 n LYS 116 +1 n ALA 117 +1 n LEU 118 +1 n ARG 119 +1 n ALA 120 +1 n LEU 121 +1 n ARG 122 +1 n LEU 123 +1 n GLU 124 +1 n ASP 125 +1 n LEU 126 +1 n ARG 127 +1 n ILE 128 +1 n PRO 129 +1 n THR 130 +1 n ALA 131 +1 n TYR 132 +1 n THR 133 +1 n LYS 134 +1 n THR 135 +1 n PHE 136 +1 n GLN 137 +1 n GLY 138 +1 n PRO 139 +1 n PRO 140 +1 n HIS 141 +1 n GLY 142 +1 n ILE 143 +1 n GLN 144 +1 n VAL 145 +1 n GLU 146 +1 n ARG 147 +1 n ASP 148 +1 n LYS 149 +1 n LEU 150 +1 n ASN 151 +1 n LYS 152 +1 n TYR 153 +1 n GLY 154 +1 n ARG 155 +1 n PRO 156 +1 n LEU 157 +1 n LEU 158 +1 n GLY 159 +1 n CYS 160 +1 n THR 161 +1 n ILE 162 +1 n LYS 163 +1 n PRO 164 +1 n LYS 165 +1 n LEU 166 +1 n GLY 167 +1 n LEU 168 +1 n SER 169 +1 n ALA 170 +1 n LYS 171 +1 n ASN 172 +1 n TYR 173 +1 n GLY 174 +1 n ARG 175 +1 n ALA 176 +1 n VAL 177 +1 n TYR 178 +1 n GLU 179 +1 n CYS 180 +1 n LEU 181 +1 n ARG 182 +1 n GLY 183 +1 n GLY 184 +1 n LEU 185 +1 n ASP 186 +1 n PHE 187 +1 n THR 188 +1 n LYS 189 +1 n ASP 190 +1 n ASP 191 +1 n GLU 192 +1 n ASN 193 +1 n VAL 194 +1 n ASN 195 +1 n SER 196 +1 n GLN 197 +1 n PRO 198 +1 n PHE 199 +1 n MET 200 +1 n ARG 201 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 97.67 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A PHE 1 2 84.06 1 1 +A LYS 2 2 89.38 1 2 +A ALA 3 2 94.06 1 3 +A GLY 4 2 95.56 1 4 +A VAL 5 2 96.94 1 5 +A LYS 6 2 95.62 1 6 +A ASP 7 2 97.50 1 7 +A TYR 8 2 98.31 1 8 +A LYS 9 2 97.88 1 9 +A LEU 10 2 96.88 1 10 +A THR 11 2 97.12 1 11 +A TYR 12 2 98.56 1 12 +A TYR 13 2 98.56 1 13 +A THR 14 2 98.06 1 14 +A PRO 15 2 97.75 1 15 +A GLU 16 2 97.31 1 16 +A TYR 17 2 98.19 1 17 +A GLU 18 2 98.06 1 18 +A THR 19 2 98.31 1 19 +A LYS 20 2 98.25 1 20 +A ASP 21 2 98.38 1 21 +A THR 22 2 98.50 1 22 +A ASP 23 2 98.69 1 23 +A ILE 24 2 98.81 1 24 +A LEU 25 2 98.88 1 25 +A ALA 26 2 98.81 1 26 +A ALA 27 2 98.88 1 27 +A PHE 28 2 98.81 1 28 +A ARG 29 2 98.69 1 29 +A VAL 30 2 98.69 1 30 +A THR 31 2 98.56 1 31 +A PRO 32 2 98.38 1 32 +A GLN 33 2 98.31 1 33 +A PRO 34 2 97.12 1 34 +A GLY 35 2 96.31 1 35 +A VAL 36 2 98.19 1 36 +A PRO 37 2 97.94 1 37 +A PRO 38 2 97.88 1 38 +A GLU 39 2 98.50 1 39 +A GLU 40 2 98.62 1 40 +A ALA 41 2 98.50 1 41 +A GLY 42 2 98.38 1 42 +A ALA 43 2 98.69 1 43 +A ALA 44 2 98.56 1 44 +A VAL 45 2 98.69 1 45 +A ALA 46 2 98.69 1 46 +A ALA 47 2 98.44 1 47 +A GLU 48 2 98.31 1 48 +A SER 49 2 98.56 1 49 +A SER 50 2 98.31 1 50 +A THR 51 2 97.88 1 51 +A GLY 52 2 95.88 1 52 +A THR 53 2 96.88 1 53 +A TRP 54 2 96.31 1 54 +A THR 55 2 96.06 1 55 +A THR 56 2 94.00 1 56 +A VAL 57 2 95.12 1 57 +A TRP 58 2 95.44 1 58 +A THR 59 2 95.94 1 59 +A ASP 60 2 92.81 1 60 +A GLY 61 2 92.62 1 61 +A LEU 62 2 96.19 1 62 +A THR 63 2 95.56 1 63 +A SER 64 2 94.19 1 64 +A LEU 65 2 93.00 1 65 +A ASP 66 2 92.19 1 66 +A ARG 67 2 94.62 1 67 +A TYR 68 2 97.38 1 68 +A LYS 69 2 97.94 1 69 +A GLY 70 2 98.31 1 70 +A ARG 71 2 98.62 1 71 +A CYS 72 2 98.75 1 72 +A TYR 73 2 98.69 1 73 +A ASN 74 2 98.56 1 74 +A ILE 75 2 98.62 1 75 +A GLU 76 2 98.19 1 76 +A PRO 77 2 98.19 1 77 +A VAL 78 2 98.31 1 78 +A ALA 79 2 96.81 1 79 +A GLY 80 2 96.00 1 80 +A GLU 81 2 96.25 1 81 +A GLU 82 2 90.50 1 82 +A ASN 83 2 95.25 1 83 +A GLN 84 2 98.25 1 84 +A TYR 85 2 98.62 1 85 +A ILE 86 2 98.81 1 86 +A CYS 87 2 98.75 1 87 +A TYR 88 2 98.88 1 88 +A VAL 89 2 98.88 1 89 +A ALA 90 2 98.88 1 90 +A TYR 91 2 98.81 1 91 +A PRO 92 2 98.38 1 92 +A LEU 93 2 98.31 1 93 +A ASP 94 2 97.75 1 94 +A LEU 95 2 98.38 1 95 +A PHE 96 2 98.62 1 96 +A GLU 97 2 98.75 1 97 +A GLU 98 2 98.69 1 98 +A GLY 99 2 98.12 1 99 +A SER 100 2 98.44 1 100 +A VAL 101 2 97.94 1 101 +A THR 102 2 98.38 1 102 +A ASN 103 2 98.56 1 103 +A MET 104 2 98.31 1 104 +A PHE 105 2 97.88 1 105 +A THR 106 2 97.81 1 106 +A SER 107 2 97.50 1 107 +A ILE 108 2 98.06 1 108 +A VAL 109 2 96.75 1 109 +A GLY 110 2 95.44 1 110 +A ASN 111 2 96.88 1 111 +A VAL 112 2 97.75 1 112 +A PHE 113 2 98.00 1 113 +A GLY 114 2 96.75 1 114 +A PHE 115 2 96.56 1 115 +A LYS 116 2 97.62 1 116 +A ALA 117 2 96.75 1 117 +A LEU 118 2 97.88 1 118 +A ARG 119 2 97.81 1 119 +A ALA 120 2 98.19 1 120 +A LEU 121 2 98.62 1 121 +A ARG 122 2 98.62 1 122 +A LEU 123 2 98.69 1 123 +A GLU 124 2 98.62 1 124 +A ASP 125 2 98.69 1 125 +A LEU 126 2 98.62 1 126 +A ARG 127 2 98.69 1 127 +A ILE 128 2 98.69 1 128 +A PRO 129 2 98.56 1 129 +A THR 130 2 98.62 1 130 +A ALA 131 2 98.44 1 131 +A TYR 132 2 98.62 1 132 +A THR 133 2 98.56 1 133 +A LYS 134 2 98.44 1 134 +A THR 135 2 98.62 1 135 +A PHE 136 2 98.62 1 136 +A GLN 137 2 98.06 1 137 +A GLY 138 2 96.94 1 138 +A PRO 139 2 97.75 1 139 +A PRO 140 2 97.25 1 140 +A HIS 141 2 96.62 1 141 +A GLY 142 2 97.62 1 142 +A ILE 143 2 98.25 1 143 +A GLN 144 2 97.81 1 144 +A VAL 145 2 98.38 1 145 +A GLU 146 2 98.50 1 146 +A ARG 147 2 98.50 1 147 +A ASP 148 2 98.31 1 148 +A LYS 149 2 98.12 1 149 +A LEU 150 2 98.19 1 150 +A ASN 151 2 98.44 1 151 +A LYS 152 2 98.00 1 152 +A TYR 153 2 98.31 1 153 +A GLY 154 2 98.12 1 154 +A ARG 155 2 98.31 1 155 +A PRO 156 2 98.38 1 156 +A LEU 157 2 98.44 1 157 +A LEU 158 2 98.62 1 158 +A GLY 159 2 98.44 1 159 +A CYS 160 2 98.44 1 160 +A THR 161 2 98.69 1 161 +A ILE 162 2 98.56 1 162 +A LYS 163 2 98.19 1 163 +A PRO 164 2 97.88 1 164 +A LYS 165 2 97.62 1 165 +A LEU 166 2 98.06 1 166 +A GLY 167 2 97.75 1 167 +A LEU 168 2 98.31 1 168 +A SER 169 2 98.38 1 169 +A ALA 170 2 98.25 1 170 +A LYS 171 2 98.50 1 171 +A ASN 172 2 98.62 1 172 +A TYR 173 2 98.69 1 173 +A GLY 174 2 98.50 1 174 +A ARG 175 2 98.69 1 175 +A ALA 176 2 98.50 1 176 +A VAL 177 2 98.81 1 177 +A TYR 178 2 98.75 1 178 +A GLU 179 2 98.75 1 179 +A CYS 180 2 98.62 1 180 +A LEU 181 2 98.62 1 181 +A ARG 182 2 98.50 1 182 +A GLY 183 2 98.50 1 183 +A GLY 184 2 98.00 1 184 +A LEU 185 2 98.62 1 185 +A ASP 186 2 98.56 1 186 +A PHE 187 2 98.75 1 187 +A THR 188 2 98.62 1 188 +A LYS 189 2 98.62 1 189 +A ASP 190 2 98.56 1 190 +A ASP 191 2 98.31 1 191 +A GLU 192 2 97.88 1 192 +A ASN 193 2 97.31 1 193 +A VAL 194 2 97.69 1 194 +A ASN 195 2 97.38 1 195 +A SER 196 2 97.75 1 196 +A GLN 197 2 98.50 1 197 +A PRO 198 2 98.50 1 198 +A PHE 199 2 96.56 1 199 +A MET 200 2 97.50 1 200 +A ARG 201 2 94.12 1 201 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A2I7FRI6 +_ma_target_ref_db_details.db_code A0A2I7FRI6_9ASTR +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name rbcl +_ma_target_ref_db_details.ncbi_taxonomy_id 119188 +_ma_target_ref_db_details.organism_scientific "Pulicaria incisa" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 201 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum B7B3C0D5250056D4 +_ma_target_ref_db_details.seq_db_sequence_version_date 2018-03-28 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A A 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +3 A F 2 polymer 3 1 "reference database" 1 +4 A C 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +5MZ2 PDB 1 +5OYA PDB 2 +5NV3 PDB 3 +6URA PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A2I7FRI6-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n PHE . PHE 1 A 1 +A 2 1 n LYS . LYS 2 A 2 +A 3 1 n ALA . ALA 3 A 3 +A 4 1 n GLY . GLY 4 A 4 +A 5 1 n VAL . VAL 5 A 5 +A 6 1 n LYS . LYS 6 A 6 +A 7 1 n ASP . ASP 7 A 7 +A 8 1 n TYR . TYR 8 A 8 +A 9 1 n LYS . LYS 9 A 9 +A 10 1 n LEU . LEU 10 A 10 +A 11 1 n THR . THR 11 A 11 +A 12 1 n TYR . TYR 12 A 12 +A 13 1 n TYR . TYR 13 A 13 +A 14 1 n THR . THR 14 A 14 +A 15 1 n PRO . PRO 15 A 15 +A 16 1 n GLU . GLU 16 A 16 +A 17 1 n TYR . TYR 17 A 17 +A 18 1 n GLU . GLU 18 A 18 +A 19 1 n THR . THR 19 A 19 +A 20 1 n LYS . LYS 20 A 20 +A 21 1 n ASP . ASP 21 A 21 +A 22 1 n THR . THR 22 A 22 +A 23 1 n ASP . ASP 23 A 23 +A 24 1 n ILE . ILE 24 A 24 +A 25 1 n LEU . LEU 25 A 25 +A 26 1 n ALA . ALA 26 A 26 +A 27 1 n ALA . ALA 27 A 27 +A 28 1 n PHE . PHE 28 A 28 +A 29 1 n ARG . ARG 29 A 29 +A 30 1 n VAL . VAL 30 A 30 +A 31 1 n THR . THR 31 A 31 +A 32 1 n PRO . PRO 32 A 32 +A 33 1 n GLN . GLN 33 A 33 +A 34 1 n PRO . PRO 34 A 34 +A 35 1 n GLY . GLY 35 A 35 +A 36 1 n VAL . VAL 36 A 36 +A 37 1 n PRO . PRO 37 A 37 +A 38 1 n PRO . PRO 38 A 38 +A 39 1 n GLU . GLU 39 A 39 +A 40 1 n GLU . GLU 40 A 40 +A 41 1 n ALA . ALA 41 A 41 +A 42 1 n GLY . GLY 42 A 42 +A 43 1 n ALA . ALA 43 A 43 +A 44 1 n ALA . ALA 44 A 44 +A 45 1 n VAL . VAL 45 A 45 +A 46 1 n ALA . ALA 46 A 46 +A 47 1 n ALA . ALA 47 A 47 +A 48 1 n GLU . GLU 48 A 48 +A 49 1 n SER . SER 49 A 49 +A 50 1 n SER . SER 50 A 50 +A 51 1 n THR . THR 51 A 51 +A 52 1 n GLY . GLY 52 A 52 +A 53 1 n THR . THR 53 A 53 +A 54 1 n TRP . TRP 54 A 54 +A 55 1 n THR . THR 55 A 55 +A 56 1 n THR . THR 56 A 56 +A 57 1 n VAL . VAL 57 A 57 +A 58 1 n TRP . TRP 58 A 58 +A 59 1 n THR . THR 59 A 59 +A 60 1 n ASP . ASP 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n LEU . LEU 62 A 62 +A 63 1 n THR . THR 63 A 63 +A 64 1 n SER . SER 64 A 64 +A 65 1 n LEU . LEU 65 A 65 +A 66 1 n ASP . ASP 66 A 66 +A 67 1 n ARG . ARG 67 A 67 +A 68 1 n TYR . TYR 68 A 68 +A 69 1 n LYS . LYS 69 A 69 +A 70 1 n GLY . GLY 70 A 70 +A 71 1 n ARG . ARG 71 A 71 +A 72 1 n CYS . CYS 72 A 72 +A 73 1 n TYR . TYR 73 A 73 +A 74 1 n ASN . ASN 74 A 74 +A 75 1 n ILE . ILE 75 A 75 +A 76 1 n GLU . GLU 76 A 76 +A 77 1 n PRO . PRO 77 A 77 +A 78 1 n VAL . VAL 78 A 78 +A 79 1 n ALA . ALA 79 A 79 +A 80 1 n GLY . GLY 80 A 80 +A 81 1 n GLU . GLU 81 A 81 +A 82 1 n GLU . GLU 82 A 82 +A 83 1 n ASN . ASN 83 A 83 +A 84 1 n GLN . GLN 84 A 84 +A 85 1 n TYR . TYR 85 A 85 +A 86 1 n ILE . ILE 86 A 86 +A 87 1 n CYS . CYS 87 A 87 +A 88 1 n TYR . TYR 88 A 88 +A 89 1 n VAL . VAL 89 A 89 +A 90 1 n ALA . ALA 90 A 90 +A 91 1 n TYR . TYR 91 A 91 +A 92 1 n PRO . PRO 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n ASP . ASP 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n PHE . PHE 96 A 96 +A 97 1 n GLU . GLU 97 A 97 +A 98 1 n GLU . GLU 98 A 98 +A 99 1 n GLY . GLY 99 A 99 +A 100 1 n SER . SER 100 A 100 +A 101 1 n VAL . VAL 101 A 101 +A 102 1 n THR . THR 102 A 102 +A 103 1 n ASN . ASN 103 A 103 +A 104 1 n MET . MET 104 A 104 +A 105 1 n PHE . PHE 105 A 105 +A 106 1 n THR . THR 106 A 106 +A 107 1 n SER . SER 107 A 107 +A 108 1 n ILE . ILE 108 A 108 +A 109 1 n VAL . VAL 109 A 109 +A 110 1 n GLY . GLY 110 A 110 +A 111 1 n ASN . ASN 111 A 111 +A 112 1 n VAL . VAL 112 A 112 +A 113 1 n PHE . PHE 113 A 113 +A 114 1 n GLY . GLY 114 A 114 +A 115 1 n PHE . PHE 115 A 115 +A 116 1 n LYS . LYS 116 A 116 +A 117 1 n ALA . ALA 117 A 117 +A 118 1 n LEU . LEU 118 A 118 +A 119 1 n ARG . ARG 119 A 119 +A 120 1 n ALA . ALA 120 A 120 +A 121 1 n LEU . LEU 121 A 121 +A 122 1 n ARG . ARG 122 A 122 +A 123 1 n LEU . LEU 123 A 123 +A 124 1 n GLU . GLU 124 A 124 +A 125 1 n ASP . ASP 125 A 125 +A 126 1 n LEU . LEU 126 A 126 +A 127 1 n ARG . ARG 127 A 127 +A 128 1 n ILE . ILE 128 A 128 +A 129 1 n PRO . PRO 129 A 129 +A 130 1 n THR . THR 130 A 130 +A 131 1 n ALA . ALA 131 A 131 +A 132 1 n TYR . TYR 132 A 132 +A 133 1 n THR . THR 133 A 133 +A 134 1 n LYS . LYS 134 A 134 +A 135 1 n THR . THR 135 A 135 +A 136 1 n PHE . PHE 136 A 136 +A 137 1 n GLN . GLN 137 A 137 +A 138 1 n GLY . GLY 138 A 138 +A 139 1 n PRO . PRO 139 A 139 +A 140 1 n PRO . PRO 140 A 140 +A 141 1 n HIS . HIS 141 A 141 +A 142 1 n GLY . GLY 142 A 142 +A 143 1 n ILE . ILE 143 A 143 +A 144 1 n GLN . GLN 144 A 144 +A 145 1 n VAL . VAL 145 A 145 +A 146 1 n GLU . GLU 146 A 146 +A 147 1 n ARG . ARG 147 A 147 +A 148 1 n ASP . ASP 148 A 148 +A 149 1 n LYS . LYS 149 A 149 +A 150 1 n LEU . LEU 150 A 150 +A 151 1 n ASN . ASN 151 A 151 +A 152 1 n LYS . LYS 152 A 152 +A 153 1 n TYR . TYR 153 A 153 +A 154 1 n GLY . GLY 154 A 154 +A 155 1 n ARG . ARG 155 A 155 +A 156 1 n PRO . PRO 156 A 156 +A 157 1 n LEU . LEU 157 A 157 +A 158 1 n LEU . LEU 158 A 158 +A 159 1 n GLY . GLY 159 A 159 +A 160 1 n CYS . CYS 160 A 160 +A 161 1 n THR . THR 161 A 161 +A 162 1 n ILE . ILE 162 A 162 +A 163 1 n LYS . LYS 163 A 163 +A 164 1 n PRO . PRO 164 A 164 +A 165 1 n LYS . LYS 165 A 165 +A 166 1 n LEU . LEU 166 A 166 +A 167 1 n GLY . GLY 167 A 167 +A 168 1 n LEU . LEU 168 A 168 +A 169 1 n SER . SER 169 A 169 +A 170 1 n ALA . ALA 170 A 170 +A 171 1 n LYS . LYS 171 A 171 +A 172 1 n ASN . ASN 172 A 172 +A 173 1 n TYR . TYR 173 A 173 +A 174 1 n GLY . GLY 174 A 174 +A 175 1 n ARG . ARG 175 A 175 +A 176 1 n ALA . ALA 176 A 176 +A 177 1 n VAL . VAL 177 A 177 +A 178 1 n TYR . TYR 178 A 178 +A 179 1 n GLU . GLU 179 A 179 +A 180 1 n CYS . CYS 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n ARG . ARG 182 A 182 +A 183 1 n GLY . GLY 183 A 183 +A 184 1 n GLY . GLY 184 A 184 +A 185 1 n LEU . LEU 185 A 185 +A 186 1 n ASP . ASP 186 A 186 +A 187 1 n PHE . PHE 187 A 187 +A 188 1 n THR . THR 188 A 188 +A 189 1 n LYS . LYS 189 A 189 +A 190 1 n ASP . ASP 190 A 190 +A 191 1 n ASP . ASP 191 A 191 +A 192 1 n GLU . GLU 192 A 192 +A 193 1 n ASN . ASN 193 A 193 +A 194 1 n VAL . VAL 194 A 194 +A 195 1 n ASN . ASN 195 A 195 +A 196 1 n SER . SER 196 A 196 +A 197 1 n GLN . GLN 197 A 197 +A 198 1 n PRO . PRO 198 A 198 +A 199 1 n PHE . PHE 199 A 199 +A 200 1 n MET . MET 200 A 200 +A 201 1 n ARG . ARG 201 A 201 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A GLY 4 A GLY 4 BEND A GLY 4 A GLY 4 BEND1 ? ? +A TYR 8 A TYR 8 TURN_TY1_P A TYR 8 A TYR 8 TURN_TY1_P1 ? ? +A LYS 9 A LYS 9 HELX_RH_AL_P A TYR 12 A TYR 12 HELX_RH_AL_P1 ? ? +A TYR 13 A TYR 13 STRN A TYR 13 A TYR 13 STRN1 ? ? +A PRO 15 A PRO 15 TURN_TY1_P A GLU 16 A GLU 16 TURN_TY1_P2 ? ? +A ASP 21 A ASP 21 TURN_TY1_P A THR 22 A THR 22 TURN_TY1_P3 ? ? +A ILE 24 A ILE 24 STRN A PRO 32 A PRO 32 STRN2 ? ? +A GLN 33 A GLN 33 HELX_LH_PP_P A GLN 33 A GLN 33 HELX_LH_PP_P1 ? ? +A PRO 34 A PRO 34 TURN_TY1_P A GLY 35 A GLY 35 TURN_TY1_P4 ? ? +A PRO 38 A PRO 38 HELX_RH_AL_P A GLU 48 A GLU 48 HELX_RH_AL_P2 ? ? +A SER 49 A SER 49 TURN_TY1_P A THR 51 A THR 51 TURN_TY1_P5 ? ? +A TRP 54 A TRP 54 BEND A THR 55 A THR 55 BEND2 ? ? +A TRP 58 A TRP 58 HELX_RH_3T_P A LEU 62 A LEU 62 HELX_RH_3T_P1 ? ? +A THR 63 A THR 63 TURN_TY1_P A SER 64 A SER 64 TURN_TY1_P6 ? ? +A LEU 65 A LEU 65 HELX_RH_AL_P A TYR 68 A TYR 68 HELX_RH_AL_P3 ? ? +A ARG 71 A ARG 71 STRN A PRO 77 A PRO 77 STRN3 ? ? +A VAL 78 A VAL 78 HELX_LH_PP_P A VAL 78 A VAL 78 HELX_LH_PP_P2 ? ? +A ALA 79 A ALA 79 TURN_TY1_P A GLY 80 A GLY 80 TURN_TY1_P7 ? ? +A GLU 82 A GLU 82 BEND A ASN 83 A ASN 83 BEND3 ? ? +A TYR 85 A TYR 85 STRN A TYR 91 A TYR 91 STRN4 ? ? +A LEU 93 A LEU 93 HELX_RH_3T_P A LEU 95 A LEU 95 HELX_RH_3T_P2 ? ? +A PHE 96 A PHE 96 BEND A PHE 96 A PHE 96 BEND4 ? ? +A GLU 98 A GLU 98 TURN_TY1_P A GLY 99 A GLY 99 TURN_TY1_P8 ? ? +A VAL 101 A VAL 101 HELX_RH_AL_P A VAL 109 A VAL 109 HELX_RH_AL_P4 ? ? +A GLY 110 A GLY 110 BEND A ASN 111 A ASN 111 BEND5 ? ? +A VAL 112 A VAL 112 HELX_RH_3T_P A GLY 114 A GLY 114 HELX_RH_3T_P3 ? ? +A LYS 116 A LYS 116 TURN_TY1_P A ALA 117 A ALA 117 TURN_TY1_P9 ? ? +A LEU 118 A LEU 118 STRN A ARG 127 A ARG 127 STRN5 ? ? +A THR 130 A THR 130 HELX_RH_AL_P A THR 133 A THR 133 HELX_RH_AL_P5 ? ? +A LYS 134 A LYS 134 TURN_TY1_P A THR 135 A THR 135 TURN_TY1_P10 ? ? +A PHE 136 A PHE 136 BEND A PHE 136 A PHE 136 BEND6 ? ? +A PRO 140 A PRO 140 BEND A HIS 141 A HIS 141 BEND7 ? ? +A GLY 142 A GLY 142 HELX_RH_AL_P A LEU 150 A LEU 150 HELX_RH_AL_P6 ? ? +A ASN 151 A ASN 151 TURN_TY1_P A ASN 151 A ASN 151 TURN_TY1_P11 ? ? +A GLY 154 A GLY 154 BEND A ARG 155 A ARG 155 BEND8 ? ? +A PRO 156 A PRO 156 HELX_LH_PP_P A LEU 158 A LEU 158 HELX_LH_PP_P3 ? ? +A GLY 159 A GLY 159 STRN A THR 161 A THR 161 STRN6 ? ? +A LYS 163 A LYS 163 BEND A LEU 166 A LEU 166 BEND9 ? ? +A ALA 170 A ALA 170 HELX_RH_AL_P A ARG 182 A ARG 182 HELX_RH_AL_P7 ? ? +A GLY 183 A GLY 183 TURN_TY1_P A GLY 184 A GLY 184 TURN_TY1_P12 ? ? +A ASP 186 A ASP 186 BEND A ASP 186 A ASP 186 BEND10 ? ? +A PHE 187 A PHE 187 STRN A LYS 189 A LYS 189 STRN7 ? ? +A GLU 192 A GLU 192 TURN_TY1_P A ASN 193 A ASN 193 TURN_TY1_P13 ? ? +A ASN 195 A ASN 195 BEND A SER 196 A SER 196 BEND11 ? ? +A GLN 197 A GLN 197 STRN A GLN 197 A GLN 197 STRN8 ? ? +A PRO 198 A PRO 198 TURN_TY1_P A PHE 199 A PHE 199 TURN_TY1_P14 ? ? +A MET 200 A MET 200 STRN A MET 200 A MET 200 STRN9 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP BEND +DSSP TURN_TY1_P +DSSP HELX_RH_AL_P +DSSP STRN +DSSP HELX_LH_PP_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A2I7FRI6_9ASTR +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 201 +_struct_ref.pdbx_db_accession A0A2I7FRI6 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;FKAGVKDYKLTYYTPEYETKDTDILAAFRVTPQPGVPPEEAGAAVAAESSTGTWTTVWTDGLTSLDRYKGRCYNIEPVAG +EENQYICYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRLEDLRIPTAYTKTFQGPPHGIQVERDKLNKYGRPLLGC +TIKPKLGLSAKNYGRAVYECLRGGLDFTKDDENVNSQPFMR +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 201 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A2I7FRI6-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 201 +_struct_ref_seq.pdbx_db_accession A0A2I7FRI6 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 201 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . PHE A 1 1 ? -18.390 17.348 25.358 1.0 84.06 ? 1 PHE A N 1 A0A2I7FRI6 UNP 1 F +ATOM 2 C CA . PHE A 1 1 ? -16.977 16.914 25.395 1.0 84.06 ? 1 PHE A CA 1 A0A2I7FRI6 UNP 1 F +ATOM 3 C C . PHE A 1 1 ? -16.570 16.640 26.841 1.0 84.06 ? 1 PHE A C 1 A0A2I7FRI6 UNP 1 F +ATOM 4 C CB . PHE A 1 1 ? -16.087 17.989 24.758 1.0 84.06 ? 1 PHE A CB 1 A0A2I7FRI6 UNP 1 F +ATOM 5 O O . PHE A 1 1 ? -16.979 17.396 27.713 1.0 84.06 ? 1 PHE A O 1 A0A2I7FRI6 UNP 1 F +ATOM 6 C CG . PHE A 1 1 ? -14.604 17.749 24.937 1.0 84.06 ? 1 PHE A CG 1 A0A2I7FRI6 UNP 1 F +ATOM 7 C CD1 . PHE A 1 1 ? -13.872 18.514 25.867 1.0 84.06 ? 1 PHE A CD1 1 A0A2I7FRI6 UNP 1 F +ATOM 8 C CD2 . PHE A 1 1 ? -13.956 16.748 24.189 1.0 84.06 ? 1 PHE A CD2 1 A0A2I7FRI6 UNP 1 F +ATOM 9 C CE1 . PHE A 1 1 ? -12.495 18.287 26.039 1.0 84.06 ? 1 PHE A CE1 1 A0A2I7FRI6 UNP 1 F +ATOM 10 C CE2 . PHE A 1 1 ? -12.586 16.516 24.377 1.0 84.06 ? 1 PHE A CE2 1 A0A2I7FRI6 UNP 1 F +ATOM 11 C CZ . PHE A 1 1 ? -11.851 17.286 25.293 1.0 84.06 ? 1 PHE A CZ 1 A0A2I7FRI6 UNP 1 F +ATOM 12 N N . LYS A 1 2 ? -15.806 15.572 27.105 1.0 89.38 ? 2 LYS A N 1 A0A2I7FRI6 UNP 2 K +ATOM 13 C CA . LYS A 1 2 ? -15.194 15.289 28.415 1.0 89.38 ? 2 LYS A CA 1 A0A2I7FRI6 UNP 2 K +ATOM 14 C C . LYS A 1 2 ? -13.747 14.879 28.167 1.0 89.38 ? 2 LYS A C 1 A0A2I7FRI6 UNP 2 K +ATOM 15 C CB . LYS A 1 2 ? -15.975 14.189 29.168 1.0 89.38 ? 2 LYS A CB 1 A0A2I7FRI6 UNP 2 K +ATOM 16 O O . LYS A 1 2 ? -13.545 13.885 27.475 1.0 89.38 ? 2 LYS A O 1 A0A2I7FRI6 UNP 2 K +ATOM 17 C CG . LYS A 1 2 ? -15.379 13.898 30.561 1.0 89.38 ? 2 LYS A CG 1 A0A2I7FRI6 UNP 2 K +ATOM 18 C CD . LYS A 1 2 ? -16.149 12.801 31.316 1.0 89.38 ? 2 LYS A CD 1 A0A2I7FRI6 UNP 2 K +ATOM 19 C CE . LYS A 1 2 ? -15.507 12.562 32.692 1.0 89.38 ? 2 LYS A CE 1 A0A2I7FRI6 UNP 2 K +ATOM 20 N NZ . LYS A 1 2 ? -16.184 11.480 33.456 1.0 89.38 ? 2 LYS A NZ 1 A0A2I7FRI6 UNP 2 K +ATOM 21 N N . ALA A 1 3 ? -12.806 15.645 28.716 1.0 94.06 ? 3 ALA A N 1 A0A2I7FRI6 UNP 3 A +ATOM 22 C CA . ALA A 1 3 ? -11.375 15.401 28.575 1.0 94.06 ? 3 ALA A CA 1 A0A2I7FRI6 UNP 3 A +ATOM 23 C C . ALA A 1 3 ? -10.935 14.109 29.288 1.0 94.06 ? 3 ALA A C 1 A0A2I7FRI6 UNP 3 A +ATOM 24 C CB . ALA A 1 3 ? -10.614 16.623 29.109 1.0 94.06 ? 3 ALA A CB 1 A0A2I7FRI6 UNP 3 A +ATOM 25 O O . ALA A 1 3 ? -11.522 13.734 30.308 1.0 94.06 ? 3 ALA A O 1 A0A2I7FRI6 UNP 3 A +ATOM 26 N N . GLY A 1 4 ? -9.882 13.473 28.771 1.0 95.56 ? 4 GLY A N 1 A0A2I7FRI6 UNP 4 G +ATOM 27 C CA . GLY A 1 4 ? -9.222 12.317 29.375 1.0 95.56 ? 4 GLY A CA 1 A0A2I7FRI6 UNP 4 G +ATOM 28 C C . GLY A 1 4 ? -8.813 11.253 28.356 1.0 95.56 ? 4 GLY A C 1 A0A2I7FRI6 UNP 4 G +ATOM 29 O O . GLY A 1 4 ? -9.222 11.286 27.196 1.0 95.56 ? 4 GLY A O 1 A0A2I7FRI6 UNP 4 G +ATOM 30 N N . VAL A 1 5 ? -8.025 10.287 28.824 1.0 96.94 ? 5 VAL A N 1 A0A2I7FRI6 UNP 5 V +ATOM 31 C CA . VAL A 1 5 ? -7.663 9.084 28.062 1.0 96.94 ? 5 VAL A CA 1 A0A2I7FRI6 UNP 5 V +ATOM 32 C C . VAL A 1 5 ? -8.864 8.140 28.015 1.0 96.94 ? 5 VAL A C 1 A0A2I7FRI6 UNP 5 V +ATOM 33 C CB . VAL A 1 5 ? -6.428 8.395 28.671 1.0 96.94 ? 5 VAL A CB 1 A0A2I7FRI6 UNP 5 V +ATOM 34 O O . VAL A 1 5 ? -9.575 7.986 29.011 1.0 96.94 ? 5 VAL A O 1 A0A2I7FRI6 UNP 5 V +ATOM 35 C CG1 . VAL A 1 5 ? -6.016 7.140 27.893 1.0 96.94 ? 5 VAL A CG1 1 A0A2I7FRI6 UNP 5 V +ATOM 36 C CG2 . VAL A 1 5 ? -5.235 9.362 28.690 1.0 96.94 ? 5 VAL A CG2 1 A0A2I7FRI6 UNP 5 V +ATOM 37 N N . LYS A 1 6 ? -9.101 7.530 26.854 1.0 95.62 ? 6 LYS A N 1 A0A2I7FRI6 UNP 6 K +ATOM 38 C CA . LYS A 1 6 ? -10.150 6.531 26.634 1.0 95.62 ? 6 LYS A CA 1 A0A2I7FRI6 UNP 6 K +ATOM 39 C C . LYS A 1 6 ? -9.623 5.430 25.726 1.0 95.62 ? 6 LYS A C 1 A0A2I7FRI6 UNP 6 K +ATOM 40 C CB . LYS A 1 6 ? -11.377 7.167 25.970 1.0 95.62 ? 6 LYS A CB 1 A0A2I7FRI6 UNP 6 K +ATOM 41 O O . LYS A 1 6 ? -8.841 5.725 24.829 1.0 95.62 ? 6 LYS A O 1 A0A2I7FRI6 UNP 6 K +ATOM 42 C CG . LYS A 1 6 ? -12.079 8.202 26.854 1.0 95.62 ? 6 LYS A CG 1 A0A2I7FRI6 UNP 6 K +ATOM 43 C CD . LYS A 1 6 ? -13.356 8.657 26.151 1.0 95.62 ? 6 LYS A CD 1 A0A2I7FRI6 UNP 6 K +ATOM 44 C CE . LYS A 1 6 ? -14.044 9.752 26.961 1.0 95.62 ? 6 LYS A CE 1 A0A2I7FRI6 UNP 6 K +ATOM 45 N NZ . LYS A 1 6 ? -15.219 10.250 26.213 1.0 95.62 ? 6 LYS A NZ 1 A0A2I7FRI6 UNP 6 K +ATOM 46 N N . ASP A 1 7 ? -10.118 4.218 25.934 1.0 97.50 ? 7 ASP A N 1 A0A2I7FRI6 UNP 7 D +ATOM 47 C CA . ASP A 1 7 ? -9.881 3.079 25.047 1.0 97.50 ? 7 ASP A CA 1 A0A2I7FRI6 UNP 7 D +ATOM 48 C C . ASP A 1 7 ? -10.310 3.418 23.607 1.0 97.50 ? 7 ASP A C 1 A0A2I7FRI6 UNP 7 D +ATOM 49 C CB . ASP A 1 7 ? -10.679 1.864 25.552 1.0 97.50 ? 7 ASP A CB 1 A0A2I7FRI6 UNP 7 D +ATOM 50 O O . ASP A 1 7 ? -11.420 3.926 23.382 1.0 97.50 ? 7 ASP A O 1 A0A2I7FRI6 UNP 7 D +ATOM 51 C CG . ASP A 1 7 ? -10.269 1.284 26.908 1.0 97.50 ? 7 ASP A CG 1 A0A2I7FRI6 UNP 7 D +ATOM 52 O OD1 . ASP A 1 7 ? -9.422 1.891 27.600 1.0 97.50 ? 7 ASP A OD1 1 A0A2I7FRI6 UNP 7 D +ATOM 53 O OD2 . ASP A 1 7 ? -10.896 0.259 27.283 1.0 97.50 ? 7 ASP A OD2 1 A0A2I7FRI6 UNP 7 D +ATOM 54 N N . TYR A 1 8 ? -9.461 3.108 22.627 1.0 98.31 ? 8 TYR A N 1 A0A2I7FRI6 UNP 8 Y +ATOM 55 C CA . TYR A 1 8 ? -9.741 3.342 21.210 1.0 98.31 ? 8 TYR A CA 1 A0A2I7FRI6 UNP 8 Y +ATOM 56 C C . TYR A 1 8 ? -10.946 2.525 20.733 1.0 98.31 ? 8 TYR A C 1 A0A2I7FRI6 UNP 8 Y +ATOM 57 C CB . TYR A 1 8 ? -8.513 3.005 20.354 1.0 98.31 ? 8 TYR A CB 1 A0A2I7FRI6 UNP 8 Y +ATOM 58 O O . TYR A 1 8 ? -11.730 3.018 19.910 1.0 98.31 ? 8 TYR A O 1 A0A2I7FRI6 UNP 8 Y +ATOM 59 C CG . TYR A 1 8 ? -7.319 3.924 20.542 1.0 98.31 ? 8 TYR A CG 1 A0A2I7FRI6 UNP 8 Y +ATOM 60 C CD1 . TYR A 1 8 ? -7.290 5.193 19.929 1.0 98.31 ? 8 TYR A CD1 1 A0A2I7FRI6 UNP 8 Y +ATOM 61 C CD2 . TYR A 1 8 ? -6.212 3.490 21.291 1.0 98.31 ? 8 TYR A CD2 1 A0A2I7FRI6 UNP 8 Y +ATOM 62 C CE1 . TYR A 1 8 ? -6.138 6.005 20.023 1.0 98.31 ? 8 TYR A CE1 1 A0A2I7FRI6 UNP 8 Y +ATOM 63 C CE2 . TYR A 1 8 ? -5.080 4.314 21.424 1.0 98.31 ? 8 TYR A CE2 1 A0A2I7FRI6 UNP 8 Y +ATOM 64 O OH . TYR A 1 8 ? -3.887 6.295 20.887 1.0 98.31 ? 8 TYR A OH 1 A0A2I7FRI6 UNP 8 Y +ATOM 65 C CZ . TYR A 1 8 ? -5.027 5.562 20.774 1.0 98.31 ? 8 TYR A CZ 1 A0A2I7FRI6 UNP 8 Y +ATOM 66 N N . LYS A 1 9 ? -11.151 1.311 21.273 1.0 97.88 ? 9 LYS A N 1 A0A2I7FRI6 UNP 9 K +ATOM 67 C CA . LYS A 1 9 ? -12.262 0.418 20.894 1.0 97.88 ? 9 LYS A CA 1 A0A2I7FRI6 UNP 9 K +ATOM 68 C C . LYS A 1 9 ? -13.641 1.047 21.072 1.0 97.88 ? 9 LYS A C 1 A0A2I7FRI6 UNP 9 K +ATOM 69 C CB . LYS A 1 9 ? -12.167 -0.917 21.653 1.0 97.88 ? 9 LYS A CB 1 A0A2I7FRI6 UNP 9 K +ATOM 70 O O . LYS A 1 9 ? -14.574 0.653 20.392 1.0 97.88 ? 9 LYS A O 1 A0A2I7FRI6 UNP 9 K +ATOM 71 C CG . LYS A 1 9 ? -12.575 -0.779 23.127 1.0 97.88 ? 9 LYS A CG 1 A0A2I7FRI6 UNP 9 K +ATOM 72 C CD . LYS A 1 9 ? -12.251 -2.037 23.930 1.0 97.88 ? 9 LYS A CD 1 A0A2I7FRI6 UNP 9 K +ATOM 73 C CE . LYS A 1 9 ? -12.601 -1.758 25.392 1.0 97.88 ? 9 LYS A CE 1 A0A2I7FRI6 UNP 9 K +ATOM 74 N NZ . LYS A 1 9 ? -12.152 -2.855 26.272 1.0 97.88 ? 9 LYS A NZ 1 A0A2I7FRI6 UNP 9 K +ATOM 75 N N . LEU A 1 10 ? -13.782 2.051 21.940 1.0 96.88 ? 10 LEU A N 1 A0A2I7FRI6 UNP 10 L +ATOM 76 C CA . LEU A 1 10 ? -15.061 2.738 22.148 1.0 96.88 ? 10 LEU A CA 1 A0A2I7FRI6 UNP 10 L +ATOM 77 C C . LEU A 1 10 ? -15.512 3.559 20.929 1.0 96.88 ? 10 LEU A C 1 A0A2I7FRI6 UNP 10 L +ATOM 78 C CB . LEU A 1 10 ? -14.953 3.647 23.383 1.0 96.88 ? 10 LEU A CB 1 A0A2I7FRI6 UNP 10 L +ATOM 79 O O . LEU A 1 10 ? -16.691 3.883 20.823 1.0 96.88 ? 10 LEU A O 1 A0A2I7FRI6 UNP 10 L +ATOM 80 C CG . LEU A 1 10 ? -14.667 2.910 24.701 1.0 96.88 ? 10 LEU A CG 1 A0A2I7FRI6 UNP 10 L +ATOM 81 C CD1 . LEU A 1 10 ? -14.510 3.936 25.825 1.0 96.88 ? 10 LEU A CD1 1 A0A2I7FRI6 UNP 10 L +ATOM 82 C CD2 . LEU A 1 10 ? -15.786 1.940 25.088 1.0 96.88 ? 10 LEU A CD2 1 A0A2I7FRI6 UNP 10 L +ATOM 83 N N . THR A 1 11 ? -14.584 3.919 20.037 1.0 97.12 ? 11 THR A N 1 A0A2I7FRI6 UNP 11 T +ATOM 84 C CA . THR A 1 11 ? -14.856 4.787 18.880 1.0 97.12 ? 11 THR A CA 1 A0A2I7FRI6 UNP 11 T +ATOM 85 C C . THR A 1 11 ? -14.502 4.120 17.553 1.0 97.12 ? 11 THR A C 1 A0A2I7FRI6 UNP 11 T +ATOM 86 C CB . THR A 1 11 ? -14.069 6.101 19.013 1.0 97.12 ? 11 THR A CB 1 A0A2I7FRI6 UNP 11 T +ATOM 87 O O . THR A 1 11 ? -15.214 4.323 16.564 1.0 97.12 ? 11 THR A O 1 A0A2I7FRI6 UNP 11 T +ATOM 88 C CG2 . THR A 1 11 ? -14.373 7.108 17.904 1.0 97.12 ? 11 THR A CG2 1 A0A2I7FRI6 UNP 11 T +ATOM 89 O OG1 . THR A 1 11 ? -14.353 6.749 20.234 1.0 97.12 ? 11 THR A OG1 1 A0A2I7FRI6 UNP 11 T +ATOM 90 N N . TYR A 1 12 ? -13.400 3.366 17.527 1.0 98.56 ? 12 TYR A N 1 A0A2I7FRI6 UNP 12 Y +ATOM 91 C CA . TYR A 1 12 ? -12.767 2.863 16.306 1.0 98.56 ? 12 TYR A CA 1 A0A2I7FRI6 UNP 12 Y +ATOM 92 C C . TYR A 1 12 ? -12.953 1.353 16.087 1.0 98.56 ? 12 TYR A C 1 A0A2I7FRI6 UNP 12 Y +ATOM 93 C CB . TYR A 1 12 ? -11.281 3.264 16.309 1.0 98.56 ? 12 TYR A CB 1 A0A2I7FRI6 UNP 12 Y +ATOM 94 O O . TYR A 1 12 ? -12.625 0.877 15.003 1.0 98.56 ? 12 TYR A O 1 A0A2I7FRI6 UNP 12 Y +ATOM 95 C CG . TYR A 1 12 ? -11.026 4.760 16.248 1.0 98.56 ? 12 TYR A CG 1 A0A2I7FRI6 UNP 12 Y +ATOM 96 C CD1 . TYR A 1 12 ? -10.893 5.396 15.001 1.0 98.56 ? 12 TYR A CD1 1 A0A2I7FRI6 UNP 12 Y +ATOM 97 C CD2 . TYR A 1 12 ? -10.878 5.513 17.430 1.0 98.56 ? 12 TYR A CD2 1 A0A2I7FRI6 UNP 12 Y +ATOM 98 C CE1 . TYR A 1 12 ? -10.655 6.780 14.926 1.0 98.56 ? 12 TYR A CE1 1 A0A2I7FRI6 UNP 12 Y +ATOM 99 C CE2 . TYR A 1 12 ? -10.642 6.902 17.362 1.0 98.56 ? 12 TYR A CE2 1 A0A2I7FRI6 UNP 12 Y +ATOM 100 O OH . TYR A 1 12 ? -10.341 8.881 16.012 1.0 98.56 ? 12 TYR A OH 1 A0A2I7FRI6 UNP 12 Y +ATOM 101 C CZ . TYR A 1 12 ? -10.542 7.539 16.105 1.0 98.56 ? 12 TYR A CZ 1 A0A2I7FRI6 UNP 12 Y +ATOM 102 N N . TYR A 1 13 ? -13.493 0.605 17.059 1.0 98.56 ? 13 TYR A N 1 A0A2I7FRI6 UNP 13 Y +ATOM 103 C CA . TYR A 1 13 ? -13.984 -0.759 16.832 1.0 98.56 ? 13 TYR A CA 1 A0A2I7FRI6 UNP 13 Y +ATOM 104 C C . TYR A 1 13 ? -15.483 -0.703 16.537 1.0 98.56 ? 13 TYR A C 1 A0A2I7FRI6 UNP 13 Y +ATOM 105 C CB . TYR A 1 13 ? -13.670 -1.666 18.028 1.0 98.56 ? 13 TYR A CB 1 A0A2I7FRI6 UNP 13 Y +ATOM 106 O O . TYR A 1 13 ? -16.274 -0.327 17.398 1.0 98.56 ? 13 TYR A O 1 A0A2I7FRI6 UNP 13 Y +ATOM 107 C CG . TYR A 1 13 ? -14.109 -3.104 17.860 1.0 98.56 ? 13 TYR A CG 1 A0A2I7FRI6 UNP 13 Y +ATOM 108 C CD1 . TYR A 1 13 ? -14.972 -3.694 18.804 1.0 98.56 ? 13 TYR A CD1 1 A0A2I7FRI6 UNP 13 Y +ATOM 109 C CD2 . TYR A 1 13 ? -13.639 -3.858 16.767 1.0 98.56 ? 13 TYR A CD2 1 A0A2I7FRI6 UNP 13 Y +ATOM 110 C CE1 . TYR A 1 13 ? -15.351 -5.044 18.666 1.0 98.56 ? 13 TYR A CE1 1 A0A2I7FRI6 UNP 13 Y +ATOM 111 C CE2 . TYR A 1 13 ? -14.033 -5.198 16.616 1.0 98.56 ? 13 TYR A CE2 1 A0A2I7FRI6 UNP 13 Y +ATOM 112 O OH . TYR A 1 13 ? -15.222 -7.102 17.428 1.0 98.56 ? 13 TYR A OH 1 A0A2I7FRI6 UNP 13 Y +ATOM 113 C CZ . TYR A 1 13 ? -14.877 -5.797 17.570 1.0 98.56 ? 13 TYR A CZ 1 A0A2I7FRI6 UNP 13 Y +ATOM 114 N N . THR A 1 14 ? -15.857 -1.019 15.301 1.0 98.06 ? 14 THR A N 1 A0A2I7FRI6 UNP 14 T +ATOM 115 C CA . THR A 1 14 ? -17.236 -0.924 14.799 1.0 98.06 ? 14 THR A CA 1 A0A2I7FRI6 UNP 14 T +ATOM 116 C C . THR A 1 14 ? -17.578 -2.209 14.041 1.0 98.06 ? 14 THR A C 1 A0A2I7FRI6 UNP 14 T +ATOM 117 C CB . THR A 1 14 ? -17.438 0.325 13.921 1.0 98.06 ? 14 THR A CB 1 A0A2I7FRI6 UNP 14 T +ATOM 118 O O . THR A 1 14 ? -17.583 -2.193 12.806 1.0 98.06 ? 14 THR A O 1 A0A2I7FRI6 UNP 14 T +ATOM 119 C CG2 . THR A 1 14 ? -17.221 1.638 14.673 1.0 98.06 ? 14 THR A CG2 1 A0A2I7FRI6 UNP 14 T +ATOM 120 O OG1 . THR A 1 14 ? -16.539 0.331 12.836 1.0 98.06 ? 14 THR A OG1 1 A0A2I7FRI6 UNP 14 T +ATOM 121 N N . PRO A 1 15 ? -17.780 -3.340 14.743 1.0 97.75 ? 15 PRO A N 1 A0A2I7FRI6 UNP 15 P +ATOM 122 C CA . PRO A 1 15 ? -18.003 -4.649 14.121 1.0 97.75 ? 15 PRO A CA 1 A0A2I7FRI6 UNP 15 P +ATOM 123 C C . PRO A 1 15 ? -19.271 -4.722 13.255 1.0 97.75 ? 15 PRO A C 1 A0A2I7FRI6 UNP 15 P +ATOM 124 C CB . PRO A 1 15 ? -18.049 -5.646 15.282 1.0 97.75 ? 15 PRO A CB 1 A0A2I7FRI6 UNP 15 P +ATOM 125 O O . PRO A 1 15 ? -19.397 -5.580 12.391 1.0 97.75 ? 15 PRO A O 1 A0A2I7FRI6 UNP 15 P +ATOM 126 C CG . PRO A 1 15 ? -18.498 -4.798 16.471 1.0 97.75 ? 15 PRO A CG 1 A0A2I7FRI6 UNP 15 P +ATOM 127 C CD . PRO A 1 15 ? -17.821 -3.459 16.195 1.0 97.75 ? 15 PRO A CD 1 A0A2I7FRI6 UNP 15 P +ATOM 128 N N . GLU A 1 16 ? -20.214 -3.812 13.475 1.0 97.31 ? 16 GLU A N 1 A0A2I7FRI6 UNP 16 E +ATOM 129 C CA . GLU A 1 16 ? -21.445 -3.652 12.703 1.0 97.31 ? 16 GLU A CA 1 A0A2I7FRI6 UNP 16 E +ATOM 130 C C . GLU A 1 16 ? -21.284 -2.803 11.431 1.0 97.31 ? 16 GLU A C 1 A0A2I7FRI6 UNP 16 E +ATOM 131 C CB . GLU A 1 16 ? -22.550 -3.095 13.623 1.0 97.31 ? 16 GLU A CB 1 A0A2I7FRI6 UNP 16 E +ATOM 132 O O . GLU A 1 16 ? -22.258 -2.583 10.713 1.0 97.31 ? 16 GLU A O 1 A0A2I7FRI6 UNP 16 E +ATOM 133 C CG . GLU A 1 16 ? -22.388 -1.627 14.081 1.0 97.31 ? 16 GLU A CG 1 A0A2I7FRI6 UNP 16 E +ATOM 134 C CD . GLU A 1 16 ? -21.262 -1.353 15.097 1.0 97.31 ? 16 GLU A CD 1 A0A2I7FRI6 UNP 16 E +ATOM 135 O OE1 . GLU A 1 16 ? -20.906 -0.166 15.268 1.0 97.31 ? 16 GLU A OE1 1 A0A2I7FRI6 UNP 16 E +ATOM 136 O OE2 . GLU A 1 16 ? -20.730 -2.312 15.699 1.0 97.31 ? 16 GLU A OE2 1 A0A2I7FRI6 UNP 16 E +ATOM 137 N N . TYR A 1 17 ? -20.087 -2.274 11.156 1.0 98.19 ? 17 TYR A N 1 A0A2I7FRI6 UNP 17 Y +ATOM 138 C CA . TYR A 1 17 ? -19.876 -1.414 9.998 1.0 98.19 ? 17 TYR A CA 1 A0A2I7FRI6 UNP 17 Y +ATOM 139 C C . TYR A 1 17 ? -19.911 -2.201 8.687 1.0 98.19 ? 17 TYR A C 1 A0A2I7FRI6 UNP 17 Y +ATOM 140 C CB . TYR A 1 17 ? -18.567 -0.633 10.124 1.0 98.19 ? 17 TYR A CB 1 A0A2I7FRI6 UNP 17 Y +ATOM 141 O O . TYR A 1 17 ? -19.043 -3.028 8.410 1.0 98.19 ? 17 TYR A O 1 A0A2I7FRI6 UNP 17 Y +ATOM 142 C CG . TYR A 1 17 ? -18.342 0.329 8.974 1.0 98.19 ? 17 TYR A CG 1 A0A2I7FRI6 UNP 17 Y +ATOM 143 C CD1 . TYR A 1 17 ? -17.363 0.071 7.993 1.0 98.19 ? 17 TYR A CD1 1 A0A2I7FRI6 UNP 17 Y +ATOM 144 C CD2 . TYR A 1 17 ? -19.136 1.489 8.892 1.0 98.19 ? 17 TYR A CD2 1 A0A2I7FRI6 UNP 17 Y +ATOM 145 C CE1 . TYR A 1 17 ? -17.150 0.997 6.952 1.0 98.19 ? 17 TYR A CE1 1 A0A2I7FRI6 UNP 17 Y +ATOM 146 C CE2 . TYR A 1 17 ? -18.925 2.416 7.857 1.0 98.19 ? 17 TYR A CE2 1 A0A2I7FRI6 UNP 17 Y +ATOM 147 O OH . TYR A 1 17 ? -17.678 3.118 5.952 1.0 98.19 ? 17 TYR A OH 1 A0A2I7FRI6 UNP 17 Y +ATOM 148 C CZ . TYR A 1 17 ? -17.925 2.173 6.891 1.0 98.19 ? 17 TYR A CZ 1 A0A2I7FRI6 UNP 17 Y +ATOM 149 N N . GLU A 1 18 ? -20.872 -1.863 7.832 1.0 98.06 ? 18 GLU A N 1 A0A2I7FRI6 UNP 18 E +ATOM 150 C CA . GLU A 1 18 ? -20.908 -2.330 6.451 1.0 98.06 ? 18 GLU A CA 1 A0A2I7FRI6 UNP 18 E +ATOM 151 C C . GLU A 1 18 ? -19.937 -1.508 5.593 1.0 98.06 ? 18 GLU A C 1 A0A2I7FRI6 UNP 18 E +ATOM 152 C CB . GLU A 1 18 ? -22.338 -2.270 5.902 1.0 98.06 ? 18 GLU A CB 1 A0A2I7FRI6 UNP 18 E +ATOM 153 O O . GLU A 1 18 ? -20.105 -0.298 5.409 1.0 98.06 ? 18 GLU A O 1 A0A2I7FRI6 UNP 18 E +ATOM 154 C CG . GLU A 1 18 ? -23.279 -3.241 6.637 1.0 98.06 ? 18 GLU A CG 1 A0A2I7FRI6 UNP 18 E +ATOM 155 C CD . GLU A 1 18 ? -24.701 -3.271 6.049 1.0 98.06 ? 18 GLU A CD 1 A0A2I7FRI6 UNP 18 E +ATOM 156 O OE1 . GLU A 1 18 ? -25.499 -4.113 6.518 1.0 98.06 ? 18 GLU A OE1 1 A0A2I7FRI6 UNP 18 E +ATOM 157 O OE2 . GLU A 1 18 ? -24.996 -2.457 5.143 1.0 98.06 ? 18 GLU A OE2 1 A0A2I7FRI6 UNP 18 E +ATOM 158 N N . THR A 1 19 ? -18.903 -2.167 5.063 1.0 98.31 ? 19 THR A N 1 A0A2I7FRI6 UNP 19 T +ATOM 159 C CA . THR A 1 19 ? -17.910 -1.513 4.201 1.0 98.31 ? 19 THR A CA 1 A0A2I7FRI6 UNP 19 T +ATOM 160 C C . THR A 1 19 ? -18.545 -0.985 2.925 1.0 98.31 ? 19 THR A C 1 A0A2I7FRI6 UNP 19 T +ATOM 161 C CB . THR A 1 19 ? -16.767 -2.449 3.794 1.0 98.31 ? 19 THR A CB 1 A0A2I7FRI6 UNP 19 T +ATOM 162 O O . THR A 1 19 ? -19.388 -1.651 2.323 1.0 98.31 ? 19 THR A O 1 A0A2I7FRI6 UNP 19 T +ATOM 163 C CG2 . THR A 1 19 ? -16.014 -3.022 4.991 1.0 98.31 ? 19 THR A CG2 1 A0A2I7FRI6 UNP 19 T +ATOM 164 O OG1 . THR A 1 19 ? -17.241 -3.527 3.015 1.0 98.31 ? 19 THR A OG1 1 A0A2I7FRI6 UNP 19 T +ATOM 165 N N . LYS A 1 20 ? -18.064 0.158 2.442 1.0 98.25 ? 20 LYS A N 1 A0A2I7FRI6 UNP 20 K +ATOM 166 C CA . LYS A 1 20 ? -18.496 0.741 1.172 1.0 98.25 ? 20 LYS A CA 1 A0A2I7FRI6 UNP 20 K +ATOM 167 C C . LYS A 1 20 ? -17.576 0.320 0.028 1.0 98.25 ? 20 LYS A C 1 A0A2I7FRI6 UNP 20 K +ATOM 168 C CB . LYS A 1 20 ? -18.591 2.267 1.313 1.0 98.25 ? 20 LYS A CB 1 A0A2I7FRI6 UNP 20 K +ATOM 169 O O . LYS A 1 20 ? -16.383 0.048 0.203 1.0 98.25 ? 20 LYS A O 1 A0A2I7FRI6 UNP 20 K +ATOM 170 C CG . LYS A 1 20 ? -19.520 2.675 2.468 1.0 98.25 ? 20 LYS A CG 1 A0A2I7FRI6 UNP 20 K +ATOM 171 C CD . LYS A 1 20 ? -19.528 4.191 2.639 1.0 98.25 ? 20 LYS A CD 1 A0A2I7FRI6 UNP 20 K +ATOM 172 C CE . LYS A 1 20 ? -20.401 4.529 3.847 1.0 98.25 ? 20 LYS A CE 1 A0A2I7FRI6 UNP 20 K +ATOM 173 N NZ . LYS A 1 20 ? -20.365 5.982 4.128 1.0 98.25 ? 20 LYS A NZ 1 A0A2I7FRI6 UNP 20 K +ATOM 174 N N . ASP A 1 21 ? -18.101 0.361 -1.191 1.0 98.38 ? 21 ASP A N 1 A0A2I7FRI6 UNP 21 D +ATOM 175 C CA . ASP A 1 21 ? -17.311 0.136 -2.412 1.0 98.38 ? 21 ASP A CA 1 A0A2I7FRI6 UNP 21 D +ATOM 176 C C . ASP A 1 21 ? -16.211 1.190 -2.602 1.0 98.38 ? 21 ASP A C 1 A0A2I7FRI6 UNP 21 D +ATOM 177 C CB . ASP A 1 21 ? -18.239 0.158 -3.633 1.0 98.38 ? 21 ASP A CB 1 A0A2I7FRI6 UNP 21 D +ATOM 178 O O . ASP A 1 21 ? -15.207 0.943 -3.267 1.0 98.38 ? 21 ASP A O 1 A0A2I7FRI6 UNP 21 D +ATOM 179 C CG . ASP A 1 21 ? -19.200 -1.029 -3.687 1.0 98.38 ? 21 ASP A CG 1 A0A2I7FRI6 UNP 21 D +ATOM 180 O OD1 . ASP A 1 21 ? -18.932 -2.030 -2.988 1.0 98.38 ? 21 ASP A OD1 1 A0A2I7FRI6 UNP 21 D +ATOM 181 O OD2 . ASP A 1 21 ? -20.188 -0.904 -4.440 1.0 98.38 ? 21 ASP A OD2 1 A0A2I7FRI6 UNP 21 D +ATOM 182 N N . THR A 1 22 ? -16.379 2.362 -1.989 1.0 98.50 ? 22 THR A N 1 A0A2I7FRI6 UNP 22 T +ATOM 183 C CA . THR A 1 22 ? -15.418 3.468 -2.029 1.0 98.50 ? 22 THR A CA 1 A0A2I7FRI6 UNP 22 T +ATOM 184 C C . THR A 1 22 ? -14.356 3.404 -0.942 1.0 98.50 ? 22 THR A C 1 A0A2I7FRI6 UNP 22 T +ATOM 185 C CB . THR A 1 22 ? -16.139 4.816 -1.921 1.0 98.50 ? 22 THR A CB 1 A0A2I7FRI6 UNP 22 T +ATOM 186 O O . THR A 1 22 ? -13.411 4.178 -1.013 1.0 98.50 ? 22 THR A O 1 A0A2I7FRI6 UNP 22 T +ATOM 187 C CG2 . THR A 1 22 ? -17.005 5.076 -3.154 1.0 98.50 ? 22 THR A CG2 1 A0A2I7FRI6 UNP 22 T +ATOM 188 O OG1 . THR A 1 22 ? -16.977 4.834 -0.781 1.0 98.50 ? 22 THR A OG1 1 A0A2I7FRI6 UNP 22 T +ATOM 189 N N . ASP A 1 23 ? -14.490 2.540 0.063 1.0 98.69 ? 23 ASP A N 1 A0A2I7FRI6 UNP 23 D +ATOM 190 C CA . ASP A 1 23 ? -13.504 2.484 1.143 1.0 98.69 ? 23 ASP A CA 1 A0A2I7FRI6 UNP 23 D +ATOM 191 C C . ASP A 1 23 ? -12.194 1.854 0.655 1.0 98.69 ? 23 ASP A C 1 A0A2I7FRI6 UNP 23 D +ATOM 192 C CB . ASP A 1 23 ? -14.054 1.736 2.365 1.0 98.69 ? 23 ASP A CB 1 A0A2I7FRI6 UNP 23 D +ATOM 193 O O . ASP A 1 23 ? -12.193 0.898 -0.135 1.0 98.69 ? 23 ASP A O 1 A0A2I7FRI6 UNP 23 D +ATOM 194 C CG . ASP A 1 23 ? -15.259 2.417 3.021 1.0 98.69 ? 23 ASP A CG 1 A0A2I7FRI6 UNP 23 D +ATOM 195 O OD1 . ASP A 1 23 ? -15.443 3.648 2.853 1.0 98.69 ? 23 ASP A OD1 1 A0A2I7FRI6 UNP 23 D +ATOM 196 O OD2 . ASP A 1 23 ? -16.031 1.669 3.661 1.0 98.69 ? 23 ASP A OD2 1 A0A2I7FRI6 UNP 23 D +ATOM 197 N N . ILE A 1 24 ? -11.073 2.362 1.172 1.0 98.81 ? 24 ILE A N 1 A0A2I7FRI6 UNP 24 I +ATOM 198 C CA . ILE A 1 24 ? -9.821 1.604 1.185 1.0 98.81 ? 24 ILE A CA 1 A0A2I7FRI6 UNP 24 I +ATOM 199 C C . ILE A 1 24 ? -9.908 0.629 2.355 1.0 98.81 ? 24 ILE A C 1 A0A2I7FRI6 UNP 24 I +ATOM 200 C CB . ILE A 1 24 ? -8.572 2.514 1.265 1.0 98.81 ? 24 ILE A CB 1 A0A2I7FRI6 UNP 24 I +ATOM 201 O O . ILE A 1 24 ? -10.182 1.047 3.480 1.0 98.81 ? 24 ILE A O 1 A0A2I7FRI6 UNP 24 I +ATOM 202 C CG1 . ILE A 1 24 ? -8.555 3.500 0.075 1.0 98.81 ? 24 ILE A CG1 1 A0A2I7FRI6 UNP 24 I +ATOM 203 C CG2 . ILE A 1 24 ? -7.304 1.639 1.316 1.0 98.81 ? 24 ILE A CG2 1 A0A2I7FRI6 UNP 24 I +ATOM 204 C CD1 . ILE A 1 24 ? -7.253 4.278 -0.148 1.0 98.81 ? 24 ILE A CD1 1 A0A2I7FRI6 UNP 24 I +ATOM 205 N N . LEU A 1 25 ? -9.683 -0.662 2.107 1.0 98.88 ? 25 LEU A N 1 A0A2I7FRI6 UNP 25 L +ATOM 206 C CA . LEU A 1 25 ? -9.650 -1.665 3.174 1.0 98.88 ? 25 LEU A CA 1 A0A2I7FRI6 UNP 25 L +ATOM 207 C C . LEU A 1 25 ? -8.225 -2.160 3.375 1.0 98.88 ? 25 LEU A C 1 A0A2I7FRI6 UNP 25 L +ATOM 208 C CB . LEU A 1 25 ? -10.605 -2.840 2.914 1.0 98.88 ? 25 LEU A CB 1 A0A2I7FRI6 UNP 25 L +ATOM 209 O O . LEU A 1 25 ? -7.543 -2.456 2.399 1.0 98.88 ? 25 LEU A O 1 A0A2I7FRI6 UNP 25 L +ATOM 210 C CG . LEU A 1 25 ? -12.030 -2.469 2.472 1.0 98.88 ? 25 LEU A CG 1 A0A2I7FRI6 UNP 25 L +ATOM 211 C CD1 . LEU A 1 25 ? -12.829 -3.760 2.289 1.0 98.88 ? 25 LEU A CD1 1 A0A2I7FRI6 UNP 25 L +ATOM 212 C CD2 . LEU A 1 25 ? -12.752 -1.609 3.505 1.0 98.88 ? 25 LEU A CD2 1 A0A2I7FRI6 UNP 25 L +ATOM 213 N N . ALA A 1 26 ? -7.805 -2.297 4.626 1.0 98.81 ? 26 ALA A N 1 A0A2I7FRI6 UNP 26 A +ATOM 214 C CA . ALA A 1 26 ? -6.524 -2.880 4.992 1.0 98.81 ? 26 ALA A CA 1 A0A2I7FRI6 UNP 26 A +ATOM 215 C C . ALA A 1 26 ? -6.726 -4.113 5.868 1.0 98.81 ? 26 ALA A C 1 A0A2I7FRI6 UNP 26 A +ATOM 216 C CB . ALA A 1 26 ? -5.674 -1.825 5.699 1.0 98.81 ? 26 ALA A CB 1 A0A2I7FRI6 UNP 26 A +ATOM 217 O O . ALA A 1 26 ? -7.526 -4.090 6.804 1.0 98.81 ? 26 ALA A O 1 A0A2I7FRI6 UNP 26 A +ATOM 218 N N . ALA A 1 27 ? -5.967 -5.166 5.585 1.0 98.88 ? 27 ALA A N 1 A0A2I7FRI6 UNP 27 A +ATOM 219 C CA . ALA A 1 27 ? -5.844 -6.325 6.455 1.0 98.88 ? 27 ALA A CA 1 A0A2I7FRI6 UNP 27 A +ATOM 220 C C . ALA A 1 27 ? -4.512 -6.234 7.202 1.0 98.88 ? 27 ALA A C 1 A0A2I7FRI6 UNP 27 A +ATOM 221 C CB . ALA A 1 27 ? -5.969 -7.597 5.611 1.0 98.88 ? 27 ALA A CB 1 A0A2I7FRI6 UNP 27 A +ATOM 222 O O . ALA A 1 27 ? -3.443 -6.316 6.595 1.0 98.88 ? 27 ALA A O 1 A0A2I7FRI6 UNP 27 A +ATOM 223 N N . PHE A 1 28 ? -4.564 -6.065 8.521 1.0 98.81 ? 28 PHE A N 1 A0A2I7FRI6 UNP 28 F +ATOM 224 C CA . PHE A 1 28 ? -3.376 -6.060 9.364 1.0 98.81 ? 28 PHE A CA 1 A0A2I7FRI6 UNP 28 F +ATOM 225 C C . PHE A 1 28 ? -3.284 -7.356 10.153 1.0 98.81 ? 28 PHE A C 1 A0A2I7FRI6 UNP 28 F +ATOM 226 C CB . PHE A 1 28 ? -3.393 -4.858 10.307 1.0 98.81 ? 28 PHE A CB 1 A0A2I7FRI6 UNP 28 F +ATOM 227 O O . PHE A 1 28 ? -4.179 -7.669 10.930 1.0 98.81 ? 28 PHE A O 1 A0A2I7FRI6 UNP 28 F +ATOM 228 C CG . PHE A 1 28 ? -3.134 -3.535 9.621 1.0 98.81 ? 28 PHE A CG 1 A0A2I7FRI6 UNP 28 F +ATOM 229 C CD1 . PHE A 1 28 ? -1.812 -3.109 9.394 1.0 98.81 ? 28 PHE A CD1 1 A0A2I7FRI6 UNP 28 F +ATOM 230 C CD2 . PHE A 1 28 ? -4.213 -2.717 9.241 1.0 98.81 ? 28 PHE A CD2 1 A0A2I7FRI6 UNP 28 F +ATOM 231 C CE1 . PHE A 1 28 ? -1.568 -1.847 8.825 1.0 98.81 ? 28 PHE A CE1 1 A0A2I7FRI6 UNP 28 F +ATOM 232 C CE2 . PHE A 1 28 ? -3.967 -1.455 8.677 1.0 98.81 ? 28 PHE A CE2 1 A0A2I7FRI6 UNP 28 F +ATOM 233 C CZ . PHE A 1 28 ? -2.647 -1.017 8.481 1.0 98.81 ? 28 PHE A CZ 1 A0A2I7FRI6 UNP 28 F +ATOM 234 N N . ARG A 1 29 ? -2.170 -8.075 10.034 1.0 98.69 ? 29 ARG A N 1 A0A2I7FRI6 UNP 29 R +ATOM 235 C CA . ARG A 1 29 ? -1.798 -9.101 11.005 1.0 98.69 ? 29 ARG A CA 1 A0A2I7FRI6 UNP 29 R +ATOM 236 C C . ARG A 1 29 ? -1.228 -8.416 12.244 1.0 98.69 ? 29 ARG A C 1 A0A2I7FRI6 UNP 29 R +ATOM 237 C CB . ARG A 1 29 ? -0.844 -10.108 10.364 1.0 98.69 ? 29 ARG A CB 1 A0A2I7FRI6 UNP 29 R +ATOM 238 O O . ARG A 1 29 ? -0.154 -7.813 12.194 1.0 98.69 ? 29 ARG A O 1 A0A2I7FRI6 UNP 29 R +ATOM 239 C CG . ARG A 1 29 ? -0.385 -11.191 11.352 1.0 98.69 ? 29 ARG A CG 1 A0A2I7FRI6 UNP 29 R +ATOM 240 C CD . ARG A 1 29 ? 0.687 -12.070 10.706 1.0 98.69 ? 29 ARG A CD 1 A0A2I7FRI6 UNP 29 R +ATOM 241 N NE . ARG A 1 29 ? 0.138 -12.887 9.617 1.0 98.69 ? 29 ARG A NE 1 A0A2I7FRI6 UNP 29 R +ATOM 242 N NH1 . ARG A 1 29 ? 0.311 -14.961 10.580 1.0 98.69 ? 29 ARG A NH1 1 A0A2I7FRI6 UNP 29 R +ATOM 243 N NH2 . ARG A 1 29 ? -0.543 -14.733 8.516 1.0 98.69 ? 29 ARG A NH2 1 A0A2I7FRI6 UNP 29 R +ATOM 244 C CZ . ARG A 1 29 ? -0.031 -14.191 9.584 1.0 98.69 ? 29 ARG A CZ 1 A0A2I7FRI6 UNP 29 R +ATOM 245 N N . VAL A 1 30 ? -1.958 -8.512 13.346 1.0 98.69 ? 30 VAL A N 1 A0A2I7FRI6 UNP 30 V +ATOM 246 C CA . VAL A 1 30 ? -1.674 -7.858 14.623 1.0 98.69 ? 30 VAL A CA 1 A0A2I7FRI6 UNP 30 V +ATOM 247 C C . VAL A 1 30 ? -1.264 -8.901 15.658 1.0 98.69 ? 30 VAL A C 1 A0A2I7FRI6 UNP 30 V +ATOM 248 C CB . VAL A 1 30 ? -2.902 -7.058 15.109 1.0 98.69 ? 30 VAL A CB 1 A0A2I7FRI6 UNP 30 V +ATOM 249 O O . VAL A 1 30 ? -1.979 -9.877 15.884 1.0 98.69 ? 30 VAL A O 1 A0A2I7FRI6 UNP 30 V +ATOM 250 C CG1 . VAL A 1 30 ? -2.554 -6.232 16.351 1.0 98.69 ? 30 VAL A CG1 1 A0A2I7FRI6 UNP 30 V +ATOM 251 C CG2 . VAL A 1 30 ? -3.421 -6.076 14.051 1.0 98.69 ? 30 VAL A CG2 1 A0A2I7FRI6 UNP 30 V +ATOM 252 N N . THR A 1 31 ? -0.136 -8.671 16.329 1.0 98.56 ? 31 THR A N 1 A0A2I7FRI6 UNP 31 T +ATOM 253 C CA . THR A 1 31 ? 0.259 -9.391 17.549 1.0 98.56 ? 31 THR A CA 1 A0A2I7FRI6 UNP 31 T +ATOM 254 C C . THR A 1 31 ? 0.220 -8.408 18.721 1.0 98.56 ? 31 THR A C 1 A0A2I7FRI6 UNP 31 T +ATOM 255 C CB . THR A 1 31 ? 1.662 -10.000 17.420 1.0 98.56 ? 31 THR A CB 1 A0A2I7FRI6 UNP 31 T +ATOM 256 O O . THR A 1 31 ? 1.162 -7.623 18.880 1.0 98.56 ? 31 THR A O 1 A0A2I7FRI6 UNP 31 T +ATOM 257 C CG2 . THR A 1 31 ? 2.008 -10.927 18.586 1.0 98.56 ? 31 THR A CG2 1 A0A2I7FRI6 UNP 31 T +ATOM 258 O OG1 . THR A 1 31 ? 1.777 -10.783 16.260 1.0 98.56 ? 31 THR A OG1 1 A0A2I7FRI6 UNP 31 T +ATOM 259 N N . PRO A 1 32 ? -0.838 -8.406 19.549 1.0 98.38 ? 32 PRO A N 1 A0A2I7FRI6 UNP 32 P +ATOM 260 C CA . PRO A 1 32 ? -0.919 -7.531 20.717 1.0 98.38 ? 32 PRO A CA 1 A0A2I7FRI6 UNP 32 P +ATOM 261 C C . PRO A 1 32 ? 0.131 -7.889 21.780 1.0 98.38 ? 32 PRO A C 1 A0A2I7FRI6 UNP 32 P +ATOM 262 C CB . PRO A 1 32 ? -2.348 -7.684 21.256 1.0 98.38 ? 32 PRO A CB 1 A0A2I7FRI6 UNP 32 P +ATOM 263 O O . PRO A 1 32 ? 0.590 -9.033 21.863 1.0 98.38 ? 32 PRO A O 1 A0A2I7FRI6 UNP 32 P +ATOM 264 C CG . PRO A 1 32 ? -3.134 -8.286 20.091 1.0 98.38 ? 32 PRO A CG 1 A0A2I7FRI6 UNP 32 P +ATOM 265 C CD . PRO A 1 32 ? -2.087 -9.135 19.381 1.0 98.38 ? 32 PRO A CD 1 A0A2I7FRI6 UNP 32 P +ATOM 266 N N . GLN A 1 33 ? 0.502 -6.925 22.624 1.0 98.31 ? 33 GLN A N 1 A0A2I7FRI6 UNP 33 Q +ATOM 267 C CA . GLN A 1 33 ? 1.225 -7.229 23.864 1.0 98.31 ? 33 GLN A CA 1 A0A2I7FRI6 UNP 33 Q +ATOM 268 C C . GLN A 1 33 ? 0.335 -8.024 24.840 1.0 98.31 ? 33 GLN A C 1 A0A2I7FRI6 UNP 33 Q +ATOM 269 C CB . GLN A 1 33 ? 1.706 -5.939 24.544 1.0 98.31 ? 33 GLN A CB 1 A0A2I7FRI6 UNP 33 Q +ATOM 270 O O . GLN A 1 33 ? -0.892 -7.895 24.791 1.0 98.31 ? 33 GLN A O 1 A0A2I7FRI6 UNP 33 Q +ATOM 271 C CG . GLN A 1 33 ? 2.846 -5.228 23.807 1.0 98.31 ? 33 GLN A CG 1 A0A2I7FRI6 UNP 33 Q +ATOM 272 C CD . GLN A 1 33 ? 4.198 -5.933 23.874 1.0 98.31 ? 33 GLN A CD 1 A0A2I7FRI6 UNP 33 Q +ATOM 273 N NE2 . GLN A 1 33 ? 5.242 -5.264 23.441 1.0 98.31 ? 33 GLN A NE2 1 A0A2I7FRI6 UNP 33 Q +ATOM 274 O OE1 . GLN A 1 33 ? 4.356 -7.070 24.294 1.0 98.31 ? 33 GLN A OE1 1 A0A2I7FRI6 UNP 33 Q +ATOM 275 N N . PRO A 1 34 ? 0.915 -8.816 25.764 1.0 97.12 ? 34 PRO A N 1 A0A2I7FRI6 UNP 34 P +ATOM 276 C CA . PRO A 1 34 ? 0.145 -9.497 26.802 1.0 97.12 ? 34 PRO A CA 1 A0A2I7FRI6 UNP 34 P +ATOM 277 C C . PRO A 1 34 ? -0.767 -8.532 27.572 1.0 97.12 ? 34 PRO A C 1 A0A2I7FRI6 UNP 34 P +ATOM 278 C CB . PRO A 1 34 ? 1.179 -10.154 27.722 1.0 97.12 ? 34 PRO A CB 1 A0A2I7FRI6 UNP 34 P +ATOM 279 O O . PRO A 1 34 ? -0.322 -7.485 28.038 1.0 97.12 ? 34 PRO A O 1 A0A2I7FRI6 UNP 34 P +ATOM 280 C CG . PRO A 1 34 ? 2.381 -10.364 26.803 1.0 97.12 ? 34 PRO A CG 1 A0A2I7FRI6 UNP 34 P +ATOM 281 C CD . PRO A 1 34 ? 2.330 -9.142 25.889 1.0 97.12 ? 34 PRO A CD 1 A0A2I7FRI6 UNP 34 P +ATOM 282 N N . GLY A 1 35 ? -2.043 -8.895 27.709 1.0 96.31 ? 35 GLY A N 1 A0A2I7FRI6 UNP 35 G +ATOM 283 C CA . GLY A 1 35 ? -3.052 -8.086 28.400 1.0 96.31 ? 35 GLY A CA 1 A0A2I7FRI6 UNP 35 G +ATOM 284 C C . GLY A 1 35 ? -3.733 -7.013 27.543 1.0 96.31 ? 35 GLY A C 1 A0A2I7FRI6 UNP 35 G +ATOM 285 O O . GLY A 1 35 ? -4.680 -6.398 28.026 1.0 96.31 ? 35 GLY A O 1 A0A2I7FRI6 UNP 35 G +ATOM 286 N N . VAL A 1 36 ? -3.311 -6.803 26.290 1.0 98.19 ? 36 VAL A N 1 A0A2I7FRI6 UNP 36 V +ATOM 287 C CA . VAL A 1 36 ? -4.005 -5.917 25.341 1.0 98.19 ? 36 VAL A CA 1 A0A2I7FRI6 UNP 36 V +ATOM 288 C C . VAL A 1 36 ? -5.050 -6.729 24.562 1.0 98.19 ? 36 VAL A C 1 A0A2I7FRI6 UNP 36 V +ATOM 289 C CB . VAL A 1 36 ? -3.019 -5.218 24.386 1.0 98.19 ? 36 VAL A CB 1 A0A2I7FRI6 UNP 36 V +ATOM 290 O O . VAL A 1 36 ? -4.664 -7.648 23.837 1.0 98.19 ? 36 VAL A O 1 A0A2I7FRI6 UNP 36 V +ATOM 291 C CG1 . VAL A 1 36 ? -3.748 -4.263 23.431 1.0 98.19 ? 36 VAL A CG1 1 A0A2I7FRI6 UNP 36 V +ATOM 292 C CG2 . VAL A 1 36 ? -1.987 -4.394 25.169 1.0 98.19 ? 36 VAL A CG2 1 A0A2I7FRI6 UNP 36 V +ATOM 293 N N . PRO A 1 37 ? -6.358 -6.419 24.677 1.0 97.94 ? 37 PRO A N 1 A0A2I7FRI6 UNP 37 P +ATOM 294 C CA . PRO A 1 37 ? -7.397 -7.103 23.908 1.0 97.94 ? 37 PRO A CA 1 A0A2I7FRI6 UNP 37 P +ATOM 295 C C . PRO A 1 37 ? -7.253 -6.857 22.396 1.0 97.94 ? 37 PRO A C 1 A0A2I7FRI6 UNP 37 P +ATOM 296 C CB . PRO A 1 37 ? -8.737 -6.568 24.426 1.0 97.94 ? 37 PRO A CB 1 A0A2I7FRI6 UNP 37 P +ATOM 297 O O . PRO A 1 37 ? -6.849 -5.757 22.000 1.0 97.94 ? 37 PRO A O 1 A0A2I7FRI6 UNP 37 P +ATOM 298 C CG . PRO A 1 37 ? -8.394 -6.002 25.802 1.0 97.94 ? 37 PRO A CG 1 A0A2I7FRI6 UNP 37 P +ATOM 299 C CD . PRO A 1 37 ? -6.970 -5.491 25.614 1.0 97.94 ? 37 PRO A CD 1 A0A2I7FRI6 UNP 37 P +ATOM 300 N N . PRO A 1 38 ? -7.616 -7.823 21.536 1.0 97.88 ? 38 PRO A N 1 A0A2I7FRI6 UNP 38 P +ATOM 301 C CA . PRO A 1 38 ? -7.510 -7.665 20.087 1.0 97.88 ? 38 PRO A CA 1 A0A2I7FRI6 UNP 38 P +ATOM 302 C C . PRO A 1 38 ? -8.387 -6.528 19.543 1.0 97.88 ? 38 PRO A C 1 A0A2I7FRI6 UNP 38 P +ATOM 303 C CB . PRO A 1 38 ? -7.902 -9.025 19.507 1.0 97.88 ? 38 PRO A CB 1 A0A2I7FRI6 UNP 38 P +ATOM 304 O O . PRO A 1 38 ? -7.958 -5.821 18.632 1.0 97.88 ? 38 PRO A O 1 A0A2I7FRI6 UNP 38 P +ATOM 305 C CG . PRO A 1 38 ? -8.795 -9.650 20.577 1.0 97.88 ? 38 PRO A CG 1 A0A2I7FRI6 UNP 38 P +ATOM 306 C CD . PRO A 1 38 ? -8.192 -9.119 21.874 1.0 97.88 ? 38 PRO A CD 1 A0A2I7FRI6 UNP 38 P +ATOM 307 N N . GLU A 1 39 ? -9.560 -6.281 20.133 1.0 98.50 ? 39 GLU A N 1 A0A2I7FRI6 UNP 39 E +ATOM 308 C CA . GLU A 1 39 ? -10.448 -5.175 19.753 1.0 98.50 ? 39 GLU A CA 1 A0A2I7FRI6 UNP 39 E +ATOM 309 C C . GLU A 1 39 ? -9.781 -3.820 19.986 1.0 98.50 ? 39 GLU A C 1 A0A2I7FRI6 UNP 39 E +ATOM 310 C CB . GLU A 1 39 ? -11.775 -5.211 20.531 1.0 98.50 ? 39 GLU A CB 1 A0A2I7FRI6 UNP 39 E +ATOM 311 O O . GLU A 1 39 ? -9.868 -2.930 19.143 1.0 98.50 ? 39 GLU A O 1 A0A2I7FRI6 UNP 39 E +ATOM 312 C CG . GLU A 1 39 ? -12.577 -6.518 20.400 1.0 98.50 ? 39 GLU A CG 1 A0A2I7FRI6 UNP 39 E +ATOM 313 C CD . GLU A 1 39 ? -12.084 -7.661 21.304 1.0 98.50 ? 39 GLU A CD 1 A0A2I7FRI6 UNP 39 E +ATOM 314 O OE1 . GLU A 1 39 ? -12.681 -8.753 21.222 1.0 98.50 ? 39 GLU A OE1 1 A0A2I7FRI6 UNP 39 E +ATOM 315 O OE2 . GLU A 1 39 ? -11.128 -7.442 22.092 1.0 98.50 ? 39 GLU A OE2 1 A0A2I7FRI6 UNP 39 E +ATOM 316 N N . GLU A 1 40 ? -9.069 -3.676 21.107 1.0 98.62 ? 40 GLU A N 1 A0A2I7FRI6 UNP 40 E +ATOM 317 C CA . GLU A 1 40 ? -8.320 -2.459 21.419 1.0 98.62 ? 40 GLU A CA 1 A0A2I7FRI6 UNP 40 E +ATOM 318 C C . GLU A 1 40 ? -7.108 -2.303 20.502 1.0 98.62 ? 40 GLU A C 1 A0A2I7FRI6 UNP 40 E +ATOM 319 C CB . GLU A 1 40 ? -7.910 -2.472 22.902 1.0 98.62 ? 40 GLU A CB 1 A0A2I7FRI6 UNP 40 E +ATOM 320 O O . GLU A 1 40 ? -6.852 -1.212 20.000 1.0 98.62 ? 40 GLU A O 1 A0A2I7FRI6 UNP 40 E +ATOM 321 C CG . GLU A 1 40 ? -7.212 -1.181 23.366 1.0 98.62 ? 40 GLU A CG 1 A0A2I7FRI6 UNP 40 E +ATOM 322 C CD . GLU A 1 40 ? -8.073 0.084 23.215 1.0 98.62 ? 40 GLU A CD 1 A0A2I7FRI6 UNP 40 E +ATOM 323 O OE1 . GLU A 1 40 ? -7.513 1.194 23.317 1.0 98.62 ? 40 GLU A OE1 1 A0A2I7FRI6 UNP 40 E +ATOM 324 O OE2 . GLU A 1 40 ? -9.304 -0.027 23.005 1.0 98.62 ? 40 GLU A OE2 1 A0A2I7FRI6 UNP 40 E +ATOM 325 N N . ALA A 1 41 ? -6.393 -3.395 20.223 1.0 98.50 ? 41 ALA A N 1 A0A2I7FRI6 UNP 41 A +ATOM 326 C CA . ALA A 1 41 ? -5.251 -3.381 19.318 1.0 98.50 ? 41 ALA A CA 1 A0A2I7FRI6 UNP 41 A +ATOM 327 C C . ALA A 1 41 ? -5.657 -2.987 17.885 1.0 98.50 ? 41 ALA A C 1 A0A2I7FRI6 UNP 41 A +ATOM 328 C CB . ALA A 1 41 ? -4.582 -4.757 19.377 1.0 98.50 ? 41 ALA A CB 1 A0A2I7FRI6 UNP 41 A +ATOM 329 O O . ALA A 1 41 ? -5.038 -2.106 17.288 1.0 98.50 ? 41 ALA A O 1 A0A2I7FRI6 UNP 41 A +ATOM 330 N N . GLY A 1 42 ? -6.720 -3.591 17.344 1.0 98.38 ? 42 GLY A N 1 A0A2I7FRI6 UNP 42 G +ATOM 331 C CA . GLY A 1 42 ? -7.258 -3.249 16.025 1.0 98.38 ? 42 GLY A CA 1 A0A2I7FRI6 UNP 42 G +ATOM 332 C C . GLY A 1 42 ? -7.814 -1.824 15.967 1.0 98.38 ? 42 GLY A C 1 A0A2I7FRI6 UNP 42 G +ATOM 333 O O . GLY A 1 42 ? -7.554 -1.096 15.008 1.0 98.38 ? 42 GLY A O 1 A0A2I7FRI6 UNP 42 G +ATOM 334 N N . ALA A 1 43 ? -8.519 -1.387 17.014 1.0 98.69 ? 43 ALA A N 1 A0A2I7FRI6 UNP 43 A +ATOM 335 C CA . ALA A 1 43 ? -9.020 -0.021 17.116 1.0 98.69 ? 43 ALA A CA 1 A0A2I7FRI6 UNP 43 A +ATOM 336 C C . ALA A 1 43 ? -7.899 1.020 17.212 1.0 98.69 ? 43 ALA A C 1 A0A2I7FRI6 UNP 43 A +ATOM 337 C CB . ALA A 1 43 ? -9.930 0.072 18.335 1.0 98.69 ? 43 ALA A CB 1 A0A2I7FRI6 UNP 43 A +ATOM 338 O O . ALA A 1 43 ? -8.015 2.076 16.599 1.0 98.69 ? 43 ALA A O 1 A0A2I7FRI6 UNP 43 A +ATOM 339 N N . ALA A 1 44 ? -6.813 0.730 17.932 1.0 98.56 ? 44 ALA A N 1 A0A2I7FRI6 UNP 44 A +ATOM 340 C CA . ALA A 1 44 ? -5.651 1.609 18.020 1.0 98.56 ? 44 ALA A CA 1 A0A2I7FRI6 UNP 44 A +ATOM 341 C C . ALA A 1 44 ? -4.973 1.781 16.653 1.0 98.56 ? 44 ALA A C 1 A0A2I7FRI6 UNP 44 A +ATOM 342 C CB . ALA A 1 44 ? -4.680 1.042 19.060 1.0 98.56 ? 44 ALA A CB 1 A0A2I7FRI6 UNP 44 A +ATOM 343 O O . ALA A 1 44 ? -4.659 2.906 16.265 1.0 98.56 ? 44 ALA A O 1 A0A2I7FRI6 UNP 44 A +ATOM 344 N N . VAL A 1 45 ? -4.820 0.688 15.888 1.0 98.69 ? 45 VAL A N 1 A0A2I7FRI6 UNP 45 V +ATOM 345 C CA . VAL A 1 45 ? -4.336 0.754 14.499 1.0 98.69 ? 45 VAL A CA 1 A0A2I7FRI6 UNP 45 V +ATOM 346 C C . VAL A 1 45 ? -5.262 1.636 13.667 1.0 98.69 ? 45 VAL A C 1 A0A2I7FRI6 UNP 45 V +ATOM 347 C CB . VAL A 1 45 ? -4.181 -0.645 13.864 1.0 98.69 ? 45 VAL A CB 1 A0A2I7FRI6 UNP 45 V +ATOM 348 O O . VAL A 1 45 ? -4.783 2.570 13.032 1.0 98.69 ? 45 VAL A O 1 A0A2I7FRI6 UNP 45 V +ATOM 349 C CG1 . VAL A 1 45 ? -3.820 -0.573 12.373 1.0 98.69 ? 45 VAL A CG1 1 A0A2I7FRI6 UNP 45 V +ATOM 350 C CG2 . VAL A 1 45 ? -3.068 -1.444 14.554 1.0 98.69 ? 45 VAL A CG2 1 A0A2I7FRI6 UNP 45 V +ATOM 351 N N . ALA A 1 46 ? -6.578 1.404 13.703 1.0 98.69 ? 46 ALA A N 1 A0A2I7FRI6 UNP 46 A +ATOM 352 C CA . ALA A 1 46 ? -7.549 2.195 12.946 1.0 98.69 ? 46 ALA A CA 1 A0A2I7FRI6 UNP 46 A +ATOM 353 C C . ALA A 1 46 ? -7.538 3.684 13.330 1.0 98.69 ? 46 ALA A C 1 A0A2I7FRI6 UNP 46 A +ATOM 354 C CB . ALA A 1 46 ? -8.937 1.579 13.152 1.0 98.69 ? 46 ALA A CB 1 A0A2I7FRI6 UNP 46 A +ATOM 355 O O . ALA A 1 46 ? -7.613 4.547 12.457 1.0 98.69 ? 46 ALA A O 1 A0A2I7FRI6 UNP 46 A +ATOM 356 N N . ALA A 1 47 ? -7.415 3.992 14.619 1.0 98.44 ? 47 ALA A N 1 A0A2I7FRI6 UNP 47 A +ATOM 357 C CA . ALA A 1 47 ? -7.393 5.350 15.136 1.0 98.44 ? 47 ALA A CA 1 A0A2I7FRI6 UNP 47 A +ATOM 358 C C . ALA A 1 47 ? -6.164 6.130 14.658 1.0 98.44 ? 47 ALA A C 1 A0A2I7FRI6 UNP 47 A +ATOM 359 C CB . ALA A 1 47 ? -7.466 5.271 16.663 1.0 98.44 ? 47 ALA A CB 1 A0A2I7FRI6 UNP 47 A +ATOM 360 O O . ALA A 1 47 ? -6.302 7.173 14.025 1.0 98.44 ? 47 ALA A O 1 A0A2I7FRI6 UNP 47 A +ATOM 361 N N . GLU A 1 48 ? -4.968 5.606 14.910 1.0 98.31 ? 48 GLU A N 1 A0A2I7FRI6 UNP 48 E +ATOM 362 C CA . GLU A 1 48 ? -3.690 6.305 14.689 1.0 98.31 ? 48 GLU A CA 1 A0A2I7FRI6 UNP 48 E +ATOM 363 C C . GLU A 1 48 ? -3.218 6.257 13.226 1.0 98.31 ? 48 GLU A C 1 A0A2I7FRI6 UNP 48 E +ATOM 364 C CB . GLU A 1 48 ? -2.650 5.698 15.635 1.0 98.31 ? 48 GLU A CB 1 A0A2I7FRI6 UNP 48 E +ATOM 365 O O . GLU A 1 48 ? -2.218 6.877 12.870 1.0 98.31 ? 48 GLU A O 1 A0A2I7FRI6 UNP 48 E +ATOM 366 C CG . GLU A 1 48 ? -2.993 5.966 17.112 1.0 98.31 ? 48 GLU A CG 1 A0A2I7FRI6 UNP 48 E +ATOM 367 C CD . GLU A 1 48 ? -2.437 7.276 17.702 1.0 98.31 ? 48 GLU A CD 1 A0A2I7FRI6 UNP 48 E +ATOM 368 O OE1 . GLU A 1 48 ? -2.779 7.560 18.878 1.0 98.31 ? 48 GLU A OE1 1 A0A2I7FRI6 UNP 48 E +ATOM 369 O OE2 . GLU A 1 48 ? -1.659 7.986 17.029 1.0 98.31 ? 48 GLU A OE2 1 A0A2I7FRI6 UNP 48 E +ATOM 370 N N . SER A 1 49 ? -3.953 5.543 12.368 1.0 98.56 ? 49 SER A N 1 A0A2I7FRI6 UNP 49 S +ATOM 371 C CA . SER A 1 49 ? -3.829 5.604 10.904 1.0 98.56 ? 49 SER A CA 1 A0A2I7FRI6 UNP 49 S +ATOM 372 C C . SER A 1 49 ? -4.957 6.400 10.230 1.0 98.56 ? 49 SER A C 1 A0A2I7FRI6 UNP 49 S +ATOM 373 C CB . SER A 1 49 ? -3.702 4.202 10.306 1.0 98.56 ? 49 SER A CB 1 A0A2I7FRI6 UNP 49 S +ATOM 374 O O . SER A 1 49 ? -5.075 6.385 9.005 1.0 98.56 ? 49 SER A O 1 A0A2I7FRI6 UNP 49 S +ATOM 375 O OG . SER A 1 49 ? -4.833 3.414 10.617 1.0 98.56 ? 49 SER A OG 1 A0A2I7FRI6 UNP 49 S +ATOM 376 N N . SER A 1 50 ? -5.800 7.092 11.008 1.0 98.31 ? 50 SER A N 1 A0A2I7FRI6 UNP 50 S +ATOM 377 C CA . SER A 1 50 ? -6.848 7.980 10.489 1.0 98.31 ? 50 SER A CA 1 A0A2I7FRI6 UNP 50 S +ATOM 378 C C . SER A 1 50 ? -6.885 9.323 11.226 1.0 98.31 ? 50 SER A C 1 A0A2I7FRI6 UNP 50 S +ATOM 379 C CB . SER A 1 50 ? -8.210 7.273 10.443 1.0 98.31 ? 50 SER A CB 1 A0A2I7FRI6 UNP 50 S +ATOM 380 O O . SER A 1 50 ? -6.258 10.281 10.785 1.0 98.31 ? 50 SER A O 1 A0A2I7FRI6 UNP 50 S +ATOM 381 O OG . SER A 1 50 ? -8.649 6.847 11.726 1.0 98.31 ? 50 SER A OG 1 A0A2I7FRI6 UNP 50 S +ATOM 382 N N . THR A 1 51 ? -7.618 9.416 12.336 1.0 97.88 ? 51 THR A N 1 A0A2I7FRI6 UNP 51 T +ATOM 383 C CA . THR A 1 51 ? -7.954 10.688 13.002 1.0 97.88 ? 51 THR A CA 1 A0A2I7FRI6 UNP 51 T +ATOM 384 C C . THR A 1 51 ? -7.704 10.697 14.509 1.0 97.88 ? 51 THR A C 1 A0A2I7FRI6 UNP 51 T +ATOM 385 C CB . THR A 1 51 ? -9.429 11.049 12.745 1.0 97.88 ? 51 THR A CB 1 A0A2I7FRI6 UNP 51 T +ATOM 386 O O . THR A 1 51 ? -7.910 11.719 15.157 1.0 97.88 ? 51 THR A O 1 A0A2I7FRI6 UNP 51 T +ATOM 387 C CG2 . THR A 1 51 ? -9.732 11.261 11.261 1.0 97.88 ? 51 THR A CG2 1 A0A2I7FRI6 UNP 51 T +ATOM 388 O OG1 . THR A 1 51 ? -10.295 10.024 13.198 1.0 97.88 ? 51 THR A OG1 1 A0A2I7FRI6 UNP 51 T +ATOM 389 N N . GLY A 1 52 ? -7.334 9.562 15.098 1.0 95.88 ? 52 GLY A N 1 A0A2I7FRI6 UNP 52 G +ATOM 390 C CA . GLY A 1 52 ? -7.216 9.400 16.543 1.0 95.88 ? 52 GLY A CA 1 A0A2I7FRI6 UNP 52 G +ATOM 391 C C . GLY A 1 52 ? -5.888 9.876 17.124 1.0 95.88 ? 52 GLY A C 1 A0A2I7FRI6 UNP 52 G +ATOM 392 O O . GLY A 1 52 ? -4.891 10.029 16.428 1.0 95.88 ? 52 GLY A O 1 A0A2I7FRI6 UNP 52 G +ATOM 393 N N . THR A 1 53 ? -5.892 10.077 18.442 1.0 96.88 ? 53 THR A N 1 A0A2I7FRI6 UNP 53 T +ATOM 394 C CA . THR A 1 53 ? -4.696 10.257 19.273 1.0 96.88 ? 53 THR A CA 1 A0A2I7FRI6 UNP 53 T +ATOM 395 C C . THR A 1 53 ? -4.953 9.681 20.674 1.0 96.88 ? 53 THR A C 1 A0A2I7FRI6 UNP 53 T +ATOM 396 C CB . THR A 1 53 ? -4.270 11.735 19.306 1.0 96.88 ? 53 THR A CB 1 A0A2I7FRI6 UNP 53 T +ATOM 397 O O . THR A 1 53 ? -6.070 9.264 20.982 1.0 96.88 ? 53 THR A O 1 A0A2I7FRI6 UNP 53 T +ATOM 398 C CG2 . THR A 1 53 ? -5.157 12.633 20.172 1.0 96.88 ? 53 THR A CG2 1 A0A2I7FRI6 UNP 53 T +ATOM 399 O OG1 . THR A 1 53 ? -2.944 11.824 19.782 1.0 96.88 ? 53 THR A OG1 1 A0A2I7FRI6 UNP 53 T +ATOM 400 N N . TRP A 1 54 ? -3.948 9.684 21.549 1.0 96.31 ? 54 TRP A N 1 A0A2I7FRI6 UNP 54 W +ATOM 401 C CA . TRP A 1 54 ? -3.952 9.025 22.867 1.0 96.31 ? 54 TRP A CA 1 A0A2I7FRI6 UNP 54 W +ATOM 402 C C . TRP A 1 54 ? -4.922 9.609 23.918 1.0 96.31 ? 54 TRP A C 1 A0A2I7FRI6 UNP 54 W +ATOM 403 C CB . TRP A 1 54 ? -2.513 9.057 23.400 1.0 96.31 ? 54 TRP A CB 1 A0A2I7FRI6 UNP 54 W +ATOM 404 O O . TRP A 1 54 ? -5.084 9.043 24.999 1.0 96.31 ? 54 TRP A O 1 A0A2I7FRI6 UNP 54 W +ATOM 405 C CG . TRP A 1 54 ? -2.005 10.428 23.746 1.0 96.31 ? 54 TRP A CG 1 A0A2I7FRI6 UNP 54 W +ATOM 406 C CD1 . TRP A 1 54 ? -1.430 11.300 22.887 1.0 96.31 ? 54 TRP A CD1 1 A0A2I7FRI6 UNP 54 W +ATOM 407 C CD2 . TRP A 1 54 ? -2.076 11.123 25.028 1.0 96.31 ? 54 TRP A CD2 1 A0A2I7FRI6 UNP 54 W +ATOM 408 C CE2 . TRP A 1 54 ? -1.529 12.431 24.866 1.0 96.31 ? 54 TRP A CE2 1 A0A2I7FRI6 UNP 54 W +ATOM 409 C CE3 . TRP A 1 54 ? -2.562 10.785 26.308 1.0 96.31 ? 54 TRP A CE3 1 A0A2I7FRI6 UNP 54 W +ATOM 410 N NE1 . TRP A 1 54 ? -1.144 12.481 23.543 1.0 96.31 ? 54 TRP A NE1 1 A0A2I7FRI6 UNP 54 W +ATOM 411 C CH2 . TRP A 1 54 ? -1.971 12.989 27.180 1.0 96.31 ? 54 TRP A CH2 1 A0A2I7FRI6 UNP 54 W +ATOM 412 C CZ2 . TRP A 1 54 ? -1.473 13.357 25.918 1.0 96.31 ? 54 TRP A CZ2 1 A0A2I7FRI6 UNP 54 W +ATOM 413 C CZ3 . TRP A 1 54 ? -2.514 11.706 27.373 1.0 96.31 ? 54 TRP A CZ3 1 A0A2I7FRI6 UNP 54 W +ATOM 414 N N . THR A 1 55 ? -5.549 10.756 23.655 1.0 96.06 ? 55 THR A N 1 A0A2I7FRI6 UNP 55 T +ATOM 415 C CA . THR A 1 55 ? -6.494 11.422 24.567 1.0 96.06 ? 55 THR A CA 1 A0A2I7FRI6 UNP 55 T +ATOM 416 C C . THR A 1 55 ? -7.600 12.107 23.776 1.0 96.06 ? 55 THR A C 1 A0A2I7FRI6 UNP 55 T +ATOM 417 C CB . THR A 1 55 ? -5.765 12.417 25.483 1.0 96.06 ? 55 THR A CB 1 A0A2I7FRI6 UNP 55 T +ATOM 418 O O . THR A 1 55 ? -7.407 12.488 22.624 1.0 96.06 ? 55 THR A O 1 A0A2I7FRI6 UNP 55 T +ATOM 419 C CG2 . THR A 1 55 ? -5.237 13.663 24.770 1.0 96.06 ? 55 THR A CG2 1 A0A2I7FRI6 UNP 55 T +ATOM 420 O OG1 . THR A 1 55 ? -6.598 12.875 26.527 1.0 96.06 ? 55 THR A OG1 1 A0A2I7FRI6 UNP 55 T +ATOM 421 N N . THR A 1 56 ? -8.771 12.298 24.382 1.0 94.00 ? 56 THR A N 1 A0A2I7FRI6 UNP 56 T +ATOM 422 C CA . THR A 1 56 ? -9.872 13.003 23.712 1.0 94.00 ? 56 THR A CA 1 A0A2I7FRI6 UNP 56 T +ATOM 423 C C . THR A 1 56 ? -9.519 14.467 23.458 1.0 94.00 ? 56 THR A C 1 A0A2I7FRI6 UNP 56 T +ATOM 424 C CB . THR A 1 56 ? -11.153 12.975 24.545 1.0 94.00 ? 56 THR A CB 1 A0A2I7FRI6 UNP 56 T +ATOM 425 O O . THR A 1 56 ? -9.079 15.159 24.383 1.0 94.00 ? 56 THR A O 1 A0A2I7FRI6 UNP 56 T +ATOM 426 C CG2 . THR A 1 56 ? -11.697 11.571 24.781 1.0 94.00 ? 56 THR A CG2 1 A0A2I7FRI6 UNP 56 T +ATOM 427 O OG1 . THR A 1 56 ? -10.900 13.585 25.788 1.0 94.00 ? 56 THR A OG1 1 A0A2I7FRI6 UNP 56 T +ATOM 428 N N . VAL A 1 57 ? -9.843 14.978 22.272 1.0 95.12 ? 57 VAL A N 1 A0A2I7FRI6 UNP 57 V +ATOM 429 C CA . VAL A 1 57 ? -9.653 16.387 21.908 1.0 95.12 ? 57 VAL A CA 1 A0A2I7FRI6 UNP 57 V +ATOM 430 C C . VAL A 1 57 ? -10.994 17.044 21.584 1.0 95.12 ? 57 VAL A C 1 A0A2I7FRI6 UNP 57 V +ATOM 431 C CB . VAL A 1 57 ? -8.623 16.537 20.773 1.0 95.12 ? 57 VAL A CB 1 A0A2I7FRI6 UNP 57 V +ATOM 432 O O . VAL A 1 57 ? -11.879 16.444 20.985 1.0 95.12 ? 57 VAL A O 1 A0A2I7FRI6 UNP 57 V +ATOM 433 C CG1 . VAL A 1 57 ? -7.242 16.048 21.233 1.0 95.12 ? 57 VAL A CG1 1 A0A2I7FRI6 UNP 57 V +ATOM 434 C CG2 . VAL A 1 57 ? -9.013 15.788 19.498 1.0 95.12 ? 57 VAL A CG2 1 A0A2I7FRI6 UNP 57 V +ATOM 435 N N . TRP A 1 58 ? -11.204 18.282 22.037 1.0 95.44 ? 58 TRP A N 1 A0A2I7FRI6 UNP 58 W +ATOM 436 C CA . TRP A 1 58 ? -12.493 18.962 21.845 1.0 95.44 ? 58 TRP A CA 1 A0A2I7FRI6 UNP 58 W +ATOM 437 C C . TRP A 1 58 ? -12.732 19.352 20.381 1.0 95.44 ? 58 TRP A C 1 A0A2I7FRI6 UNP 58 W +ATOM 438 C CB . TRP A 1 58 ? -12.569 20.184 22.764 1.0 95.44 ? 58 TRP A CB 1 A0A2I7FRI6 UNP 58 W +ATOM 439 O O . TRP A 1 58 ? -13.880 19.505 19.965 1.0 95.44 ? 58 TRP A O 1 A0A2I7FRI6 UNP 58 W +ATOM 440 C CG . TRP A 1 58 ? -11.658 21.300 22.370 1.0 95.44 ? 58 TRP A CG 1 A0A2I7FRI6 UNP 58 W +ATOM 441 C CD1 . TRP A 1 58 ? -10.383 21.477 22.787 1.0 95.44 ? 58 TRP A CD1 1 A0A2I7FRI6 UNP 58 W +ATOM 442 C CD2 . TRP A 1 58 ? -11.927 22.379 21.424 1.0 95.44 ? 58 TRP A CD2 1 A0A2I7FRI6 UNP 58 W +ATOM 443 C CE2 . TRP A 1 58 ? -10.752 23.178 21.311 1.0 95.44 ? 58 TRP A CE2 1 A0A2I7FRI6 UNP 58 W +ATOM 444 C CE3 . TRP A 1 58 ? -13.040 22.752 20.642 1.0 95.44 ? 58 TRP A CE3 1 A0A2I7FRI6 UNP 58 W +ATOM 445 N NE1 . TRP A 1 58 ? -9.844 22.582 22.159 1.0 95.44 ? 58 TRP A NE1 1 A0A2I7FRI6 UNP 58 W +ATOM 446 C CH2 . TRP A 1 58 ? -11.811 24.649 19.712 1.0 95.44 ? 58 TRP A CH2 1 A0A2I7FRI6 UNP 58 W +ATOM 447 C CZ2 . TRP A 1 58 ? -10.681 24.295 20.468 1.0 95.44 ? 58 TRP A CZ2 1 A0A2I7FRI6 UNP 58 W +ATOM 448 C CZ3 . TRP A 1 58 ? -12.986 23.881 19.804 1.0 95.44 ? 58 TRP A CZ3 1 A0A2I7FRI6 UNP 58 W +ATOM 449 N N . THR A 1 59 ? -11.651 19.474 19.607 1.0 95.94 ? 59 THR A N 1 A0A2I7FRI6 UNP 59 T +ATOM 450 C CA . THR A 1 59 ? -11.652 19.799 18.178 1.0 95.94 ? 59 THR A CA 1 A0A2I7FRI6 UNP 59 T +ATOM 451 C C . THR A 1 59 ? -12.330 18.735 17.321 1.0 95.94 ? 59 THR A C 1 A0A2I7FRI6 UNP 59 T +ATOM 452 C CB . THR A 1 59 ? -10.216 20.019 17.684 1.0 95.94 ? 59 THR A CB 1 A0A2I7FRI6 UNP 59 T +ATOM 453 O O . THR A 1 59 ? -12.793 19.071 16.236 1.0 95.94 ? 59 THR A O 1 A0A2I7FRI6 UNP 59 T +ATOM 454 C CG2 . THR A 1 59 ? -9.644 21.324 18.240 1.0 95.94 ? 59 THR A CG2 1 A0A2I7FRI6 UNP 59 T +ATOM 455 O OG1 . THR A 1 59 ? -9.377 18.980 18.144 1.0 95.94 ? 59 THR A OG1 1 A0A2I7FRI6 UNP 59 T +ATOM 456 N N . ASP A 1 60 ? -12.502 17.504 17.817 1.0 92.81 ? 60 ASP A N 1 A0A2I7FRI6 UNP 60 D +ATOM 457 C CA . ASP A 1 60 ? -13.326 16.483 17.151 1.0 92.81 ? 60 ASP A CA 1 A0A2I7FRI6 UNP 60 D +ATOM 458 C C . ASP A 1 60 ? -14.770 16.970 16.939 1.0 92.81 ? 60 ASP A C 1 A0A2I7FRI6 UNP 60 D +ATOM 459 C CB . ASP A 1 60 ? -13.358 15.191 17.989 1.0 92.81 ? 60 ASP A CB 1 A0A2I7FRI6 UNP 60 D +ATOM 460 O O . ASP A 1 60 ? -15.421 16.586 15.973 1.0 92.81 ? 60 ASP A O 1 A0A2I7FRI6 UNP 60 D +ATOM 461 C CG . ASP A 1 60 ? -12.024 14.444 18.057 1.0 92.81 ? 60 ASP A CG 1 A0A2I7FRI6 UNP 60 D +ATOM 462 O OD1 . ASP A 1 60 ? -11.141 14.753 17.230 1.0 92.81 ? 60 ASP A OD1 1 A0A2I7FRI6 UNP 60 D +ATOM 463 O OD2 . ASP A 1 60 ? -11.906 13.586 18.964 1.0 92.81 ? 60 ASP A OD2 1 A0A2I7FRI6 UNP 60 D +ATOM 464 N N . GLY A 1 61 ? -15.269 17.862 17.807 1.0 92.62 ? 61 GLY A N 1 A0A2I7FRI6 UNP 61 G +ATOM 465 C CA . GLY A 1 61 ? -16.594 18.477 17.679 1.0 92.62 ? 61 GLY A CA 1 A0A2I7FRI6 UNP 61 G +ATOM 466 C C . GLY A 1 61 ? -16.707 19.540 16.579 1.0 92.62 ? 61 GLY A C 1 A0A2I7FRI6 UNP 61 G +ATOM 467 O O . GLY A 1 61 ? -17.806 20.032 16.337 1.0 92.62 ? 61 GLY A O 1 A0A2I7FRI6 UNP 61 G +ATOM 468 N N . LEU A 1 62 ? -15.598 19.907 15.929 1.0 96.19 ? 62 LEU A N 1 A0A2I7FRI6 UNP 62 L +ATOM 469 C CA . LEU A 1 62 ? -15.566 20.852 14.806 1.0 96.19 ? 62 LEU A CA 1 A0A2I7FRI6 UNP 62 L +ATOM 470 C C . LEU A 1 62 ? -15.627 20.154 13.439 1.0 96.19 ? 62 LEU A C 1 A0A2I7FRI6 UNP 62 L +ATOM 471 C CB . LEU A 1 62 ? -14.308 21.734 14.898 1.0 96.19 ? 62 LEU A CB 1 A0A2I7FRI6 UNP 62 L +ATOM 472 O O . LEU A 1 62 ? -15.648 20.825 12.410 1.0 96.19 ? 62 LEU A O 1 A0A2I7FRI6 UNP 62 L +ATOM 473 C CG . LEU A 1 62 ? -14.153 22.537 16.199 1.0 96.19 ? 62 LEU A CG 1 A0A2I7FRI6 UNP 62 L +ATOM 474 C CD1 . LEU A 1 62 ? -12.864 23.356 16.118 1.0 96.19 ? 62 LEU A CD1 1 A0A2I7FRI6 UNP 62 L +ATOM 475 C CD2 . LEU A 1 62 ? -15.328 23.491 16.427 1.0 96.19 ? 62 LEU A CD2 1 A0A2I7FRI6 UNP 62 L +ATOM 476 N N . THR A 1 63 ? -15.641 18.822 13.414 1.0 95.56 ? 63 THR A N 1 A0A2I7FRI6 UNP 63 T +ATOM 477 C CA . THR A 1 63 ? -15.687 18.018 12.191 1.0 95.56 ? 63 THR A CA 1 A0A2I7FRI6 UNP 63 T +ATOM 478 C C . THR A 1 63 ? -16.681 16.867 12.336 1.0 95.56 ? 63 THR A C 1 A0A2I7FRI6 UNP 63 T +ATOM 479 C CB . THR A 1 63 ? -14.276 17.536 11.813 1.0 95.56 ? 63 THR A CB 1 A0A2I7FRI6 UNP 63 T +ATOM 480 O O . THR A 1 63 ? -17.192 16.581 13.418 1.0 95.56 ? 63 THR A O 1 A0A2I7FRI6 UNP 63 T +ATOM 481 C CG2 . THR A 1 63 ? -13.682 16.510 12.779 1.0 95.56 ? 63 THR A CG2 1 A0A2I7FRI6 UNP 63 T +ATOM 482 O OG1 . THR A 1 63 ? -14.309 16.953 10.530 1.0 95.56 ? 63 THR A OG1 1 A0A2I7FRI6 UNP 63 T +ATOM 483 N N . SER A 1 64 ? -16.976 16.183 11.235 1.0 94.19 ? 64 SER A N 1 A0A2I7FRI6 UNP 64 S +ATOM 484 C CA . SER A 1 64 ? -17.745 14.943 11.272 1.0 94.19 ? 64 SER A CA 1 A0A2I7FRI6 UNP 64 S +ATOM 485 C C . SER A 1 64 ? -16.797 13.774 11.531 1.0 94.19 ? 64 SER A C 1 A0A2I7FRI6 UNP 64 S +ATOM 486 C CB . SER A 1 64 ? -18.551 14.778 9.984 1.0 94.19 ? 64 SER A CB 1 A0A2I7FRI6 UNP 64 S +ATOM 487 O O . SER A 1 64 ? -16.348 13.115 10.597 1.0 94.19 ? 64 SER A O 1 A0A2I7FRI6 UNP 64 S +ATOM 488 O OG . SER A 1 64 ? -19.399 13.651 10.088 1.0 94.19 ? 64 SER A OG 1 A0A2I7FRI6 UNP 64 S +ATOM 489 N N . LEU A 1 65 ? -16.480 13.515 12.805 1.0 93.00 ? 65 LEU A N 1 A0A2I7FRI6 UNP 65 L +ATOM 490 C CA . LEU A 1 65 ? -15.619 12.386 13.185 1.0 93.00 ? 65 LEU A CA 1 A0A2I7FRI6 UNP 65 L +ATOM 491 C C . LEU A 1 65 ? -16.131 11.068 12.592 1.0 93.00 ? 65 LEU A C 1 A0A2I7FRI6 UNP 65 L +ATOM 492 C CB . LEU A 1 65 ? -15.529 12.292 14.719 1.0 93.00 ? 65 LEU A CB 1 A0A2I7FRI6 UNP 65 L +ATOM 493 O O . LEU A 1 65 ? -15.341 10.268 12.106 1.0 93.00 ? 65 LEU A O 1 A0A2I7FRI6 UNP 65 L +ATOM 494 C CG . LEU A 1 65 ? -14.657 11.122 15.225 1.0 93.00 ? 65 LEU A CG 1 A0A2I7FRI6 UNP 65 L +ATOM 495 C CD1 . LEU A 1 65 ? -13.191 11.269 14.822 1.0 93.00 ? 65 LEU A CD1 1 A0A2I7FRI6 UNP 65 L +ATOM 496 C CD2 . LEU A 1 65 ? -14.733 11.041 16.749 1.0 93.00 ? 65 LEU A CD2 1 A0A2I7FRI6 UNP 65 L +ATOM 497 N N . ASP A 1 66 ? -17.451 10.863 12.570 1.0 92.19 ? 66 ASP A N 1 A0A2I7FRI6 UNP 66 D +ATOM 498 C CA . ASP A 1 66 ? -18.020 9.662 11.966 1.0 92.19 ? 66 ASP A CA 1 A0A2I7FRI6 UNP 66 D +ATOM 499 C C . ASP A 1 66 ? -17.726 9.577 10.462 1.0 92.19 ? 66 ASP A C 1 A0A2I7FRI6 UNP 66 D +ATOM 500 C CB . ASP A 1 66 ? -19.520 9.564 12.260 1.0 92.19 ? 66 ASP A CB 1 A0A2I7FRI6 UNP 66 D +ATOM 501 O O . ASP A 1 66 ? -17.400 8.507 9.970 1.0 92.19 ? 66 ASP A O 1 A0A2I7FRI6 UNP 66 D +ATOM 502 C CG . ASP A 1 66 ? -20.007 8.159 11.902 1.0 92.19 ? 66 ASP A CG 1 A0A2I7FRI6 UNP 66 D +ATOM 503 O OD1 . ASP A 1 66 ? -19.505 7.205 12.544 1.0 92.19 ? 66 ASP A OD1 1 A0A2I7FRI6 UNP 66 D +ATOM 504 O OD2 . ASP A 1 66 ? -20.804 8.046 10.949 1.0 92.19 ? 66 ASP A OD2 1 A0A2I7FRI6 UNP 66 D +ATOM 505 N N . ARG A 1 67 ? -17.709 10.686 9.715 1.0 94.62 ? 67 ARG A N 1 A0A2I7FRI6 UNP 67 R +ATOM 506 C CA . ARG A 1 67 ? -17.320 10.653 8.297 1.0 94.62 ? 67 ARG A CA 1 A0A2I7FRI6 UNP 67 R +ATOM 507 C C . ARG A 1 67 ? -15.859 10.247 8.092 1.0 94.62 ? 67 ARG A C 1 A0A2I7FRI6 UNP 67 R +ATOM 508 C CB . ARG A 1 67 ? -17.609 12.011 7.647 1.0 94.62 ? 67 ARG A CB 1 A0A2I7FRI6 UNP 67 R +ATOM 509 O O . ARG A 1 67 ? -15.589 9.539 7.129 1.0 94.62 ? 67 ARG A O 1 A0A2I7FRI6 UNP 67 R +ATOM 510 C CG . ARG A 1 67 ? -17.290 12.018 6.144 1.0 94.62 ? 67 ARG A CG 1 A0A2I7FRI6 UNP 67 R +ATOM 511 C CD . ARG A 1 67 ? -17.683 13.363 5.541 1.0 94.62 ? 67 ARG A CD 1 A0A2I7FRI6 UNP 67 R +ATOM 512 N NE . ARG A 1 67 ? -17.374 13.429 4.101 1.0 94.62 ? 67 ARG A NE 1 A0A2I7FRI6 UNP 67 R +ATOM 513 N NH1 . ARG A 1 67 ? -18.674 15.254 3.599 1.0 94.62 ? 67 ARG A NH1 1 A0A2I7FRI6 UNP 67 R +ATOM 514 N NH2 . ARG A 1 67 ? -17.469 14.260 2.003 1.0 94.62 ? 67 ARG A NH2 1 A0A2I7FRI6 UNP 67 R +ATOM 515 C CZ . ARG A 1 67 ? -17.843 14.312 3.243 1.0 94.62 ? 67 ARG A CZ 1 A0A2I7FRI6 UNP 67 R +ATOM 516 N N . TYR A 1 68 ? -14.948 10.695 8.956 1.0 97.38 ? 68 TYR A N 1 A0A2I7FRI6 UNP 68 Y +ATOM 517 C CA . TYR A 1 68 ? -13.501 10.616 8.712 1.0 97.38 ? 68 TYR A CA 1 A0A2I7FRI6 UNP 68 Y +ATOM 518 C C . TYR A 1 68 ? -12.771 9.513 9.482 1.0 97.38 ? 68 TYR A C 1 A0A2I7FRI6 UNP 68 Y +ATOM 519 C CB . TYR A 1 68 ? -12.874 11.986 8.992 1.0 97.38 ? 68 TYR A CB 1 A0A2I7FRI6 UNP 68 Y +ATOM 520 O O . TYR A 1 68 ? -11.676 9.134 9.083 1.0 97.38 ? 68 TYR A O 1 A0A2I7FRI6 UNP 68 Y +ATOM 521 C CG . TYR A 1 68 ? -13.381 13.084 8.079 1.0 97.38 ? 68 TYR A CG 1 A0A2I7FRI6 UNP 68 Y +ATOM 522 C CD1 . TYR A 1 68 ? -13.126 13.013 6.695 1.0 97.38 ? 68 TYR A CD1 1 A0A2I7FRI6 UNP 68 Y +ATOM 523 C CD2 . TYR A 1 68 ? -14.106 14.169 8.605 1.0 97.38 ? 68 TYR A CD2 1 A0A2I7FRI6 UNP 68 Y +ATOM 524 C CE1 . TYR A 1 68 ? -13.602 14.019 5.835 1.0 97.38 ? 68 TYR A CE1 1 A0A2I7FRI6 UNP 68 Y +ATOM 525 C CE2 . TYR A 1 68 ? -14.593 15.174 7.748 1.0 97.38 ? 68 TYR A CE2 1 A0A2I7FRI6 UNP 68 Y +ATOM 526 O OH . TYR A 1 68 ? -14.811 16.067 5.534 1.0 97.38 ? 68 TYR A OH 1 A0A2I7FRI6 UNP 68 Y +ATOM 527 C CZ . TYR A 1 68 ? -14.338 15.101 6.363 1.0 97.38 ? 68 TYR A CZ 1 A0A2I7FRI6 UNP 68 Y +ATOM 528 N N . LYS A 1 69 ? -13.338 8.970 10.562 1.0 97.94 ? 69 LYS A N 1 A0A2I7FRI6 UNP 69 K +ATOM 529 C CA . LYS A 1 69 ? -12.654 7.935 11.345 1.0 97.94 ? 69 LYS A CA 1 A0A2I7FRI6 UNP 69 K +ATOM 530 C C . LYS A 1 69 ? -12.416 6.663 10.523 1.0 97.94 ? 69 LYS A C 1 A0A2I7FRI6 UNP 69 K +ATOM 531 C CB . LYS A 1 69 ? -13.393 7.654 12.664 1.0 97.94 ? 69 LYS A CB 1 A0A2I7FRI6 UNP 69 K +ATOM 532 O O . LYS A 1 69 ? -13.300 6.202 9.796 1.0 97.94 ? 69 LYS A O 1 A0A2I7FRI6 UNP 69 K +ATOM 533 C CG . LYS A 1 69 ? -14.760 6.971 12.495 1.0 97.94 ? 69 LYS A CG 1 A0A2I7FRI6 UNP 69 K +ATOM 534 C CD . LYS A 1 69 ? -15.406 6.706 13.858 1.0 97.94 ? 69 LYS A CD 1 A0A2I7FRI6 UNP 69 K +ATOM 535 C CE . LYS A 1 69 ? -16.694 5.902 13.655 1.0 97.94 ? 69 LYS A CE 1 A0A2I7FRI6 UNP 69 K +ATOM 536 N NZ . LYS A 1 69 ? -17.284 5.470 14.943 1.0 97.94 ? 69 LYS A NZ 1 A0A2I7FRI6 UNP 69 K +ATOM 537 N N . GLY A 1 70 ? -11.242 6.063 10.696 1.0 98.31 ? 70 GLY A N 1 A0A2I7FRI6 UNP 70 G +ATOM 538 C CA . GLY A 1 70 ? -11.002 4.669 10.336 1.0 98.31 ? 70 GLY A CA 1 A0A2I7FRI6 UNP 70 G +ATOM 539 C C . GLY A 1 70 ? -11.842 3.737 11.211 1.0 98.31 ? 70 GLY A C 1 A0A2I7FRI6 UNP 70 G +ATOM 540 O O . GLY A 1 70 ? -12.295 4.113 12.294 1.0 98.31 ? 70 GLY A O 1 A0A2I7FRI6 UNP 70 G +ATOM 541 N N . ARG A 1 71 ? -12.091 2.519 10.736 1.0 98.62 ? 71 ARG A N 1 A0A2I7FRI6 UNP 71 R +ATOM 542 C CA . ARG A 1 71 ? -12.979 1.564 11.410 1.0 98.62 ? 71 ARG A CA 1 A0A2I7FRI6 UNP 71 R +ATOM 543 C C . ARG A 1 71 ? -12.391 0.170 11.388 1.0 98.62 ? 71 ARG A C 1 A0A2I7FRI6 UNP 71 R +ATOM 544 C CB . ARG A 1 71 ? -14.327 1.567 10.688 1.0 98.62 ? 71 ARG A CB 1 A0A2I7FRI6 UNP 71 R +ATOM 545 O O . ARG A 1 71 ? -12.330 -0.436 10.325 1.0 98.62 ? 71 ARG A O 1 A0A2I7FRI6 UNP 71 R +ATOM 546 C CG . ARG A 1 71 ? -15.113 2.858 10.926 1.0 98.62 ? 71 ARG A CG 1 A0A2I7FRI6 UNP 71 R +ATOM 547 C CD . ARG A 1 71 ? -16.398 2.750 10.116 1.0 98.62 ? 71 ARG A CD 1 A0A2I7FRI6 UNP 71 R +ATOM 548 N NE . ARG A 1 71 ? -17.172 3.995 10.091 1.0 98.62 ? 71 ARG A NE 1 A0A2I7FRI6 UNP 71 R +ATOM 549 N NH1 . ARG A 1 71 ? -15.799 5.239 8.714 1.0 98.62 ? 71 ARG A NH1 1 A0A2I7FRI6 UNP 71 R +ATOM 550 N NH2 . ARG A 1 71 ? -17.786 6.014 9.367 1.0 98.62 ? 71 ARG A NH2 1 A0A2I7FRI6 UNP 71 R +ATOM 551 C CZ . ARG A 1 71 ? -16.902 5.071 9.385 1.0 98.62 ? 71 ARG A CZ 1 A0A2I7FRI6 UNP 71 R +ATOM 552 N N . CYS A 1 72 ? -11.987 -0.346 12.543 1.0 98.75 ? 72 CYS A N 1 A0A2I7FRI6 UNP 72 C +ATOM 553 C CA . CYS A 1 72 ? -11.736 -1.772 12.709 1.0 98.75 ? 72 CYS A CA 1 A0A2I7FRI6 UNP 72 C +ATOM 554 C C . CYS A 1 72 ? -13.097 -2.477 12.739 1.0 98.75 ? 72 CYS A C 1 A0A2I7FRI6 UNP 72 C +ATOM 555 C CB . CYS A 1 72 ? -10.922 -1.996 13.987 1.0 98.75 ? 72 CYS A CB 1 A0A2I7FRI6 UNP 72 C +ATOM 556 O O . CYS A 1 72 ? -13.819 -2.376 13.732 1.0 98.75 ? 72 CYS A O 1 A0A2I7FRI6 UNP 72 C +ATOM 557 S SG . CYS A 1 72 ? -10.476 -3.751 14.085 1.0 98.75 ? 72 CYS A SG 1 A0A2I7FRI6 UNP 72 C +ATOM 558 N N . TYR A 1 73 ? -13.480 -3.101 11.626 1.0 98.69 ? 73 TYR A N 1 A0A2I7FRI6 UNP 73 Y +ATOM 559 C CA . TYR A 1 73 ? -14.834 -3.632 11.427 1.0 98.69 ? 73 TYR A CA 1 A0A2I7FRI6 UNP 73 Y +ATOM 560 C C . TYR A 1 73 ? -14.908 -5.155 11.526 1.0 98.69 ? 73 TYR A C 1 A0A2I7FRI6 UNP 73 Y +ATOM 561 C CB . TYR A 1 73 ? -15.397 -3.136 10.090 1.0 98.69 ? 73 TYR A CB 1 A0A2I7FRI6 UNP 73 Y +ATOM 562 O O . TYR A 1 73 ? -15.990 -5.708 11.666 1.0 98.69 ? 73 TYR A O 1 A0A2I7FRI6 UNP 73 Y +ATOM 563 C CG . TYR A 1 73 ? -14.753 -3.777 8.877 1.0 98.69 ? 73 TYR A CG 1 A0A2I7FRI6 UNP 73 Y +ATOM 564 C CD1 . TYR A 1 73 ? -13.607 -3.202 8.296 1.0 98.69 ? 73 TYR A CD1 1 A0A2I7FRI6 UNP 73 Y +ATOM 565 C CD2 . TYR A 1 73 ? -15.288 -4.969 8.350 1.0 98.69 ? 73 TYR A CD2 1 A0A2I7FRI6 UNP 73 Y +ATOM 566 C CE1 . TYR A 1 73 ? -12.996 -3.813 7.185 1.0 98.69 ? 73 TYR A CE1 1 A0A2I7FRI6 UNP 73 Y +ATOM 567 C CE2 . TYR A 1 73 ? -14.674 -5.591 7.248 1.0 98.69 ? 73 TYR A CE2 1 A0A2I7FRI6 UNP 73 Y +ATOM 568 O OH . TYR A 1 73 ? -12.936 -5.615 5.601 1.0 98.69 ? 73 TYR A OH 1 A0A2I7FRI6 UNP 73 Y +ATOM 569 C CZ . TYR A 1 73 ? -13.531 -5.012 6.663 1.0 98.69 ? 73 TYR A CZ 1 A0A2I7FRI6 UNP 73 Y +ATOM 570 N N . ASN A 1 74 ? -13.776 -5.851 11.455 1.0 98.56 ? 74 ASN A N 1 A0A2I7FRI6 UNP 74 N +ATOM 571 C CA . ASN A 1 74 ? -13.733 -7.295 11.639 1.0 98.56 ? 74 ASN A CA 1 A0A2I7FRI6 UNP 74 N +ATOM 572 C C . ASN A 1 74 ? -12.380 -7.712 12.222 1.0 98.56 ? 74 ASN A C 1 A0A2I7FRI6 UNP 74 N +ATOM 573 C CB . ASN A 1 74 ? -14.058 -7.991 10.302 1.0 98.56 ? 74 ASN A CB 1 A0A2I7FRI6 UNP 74 N +ATOM 574 O O . ASN A 1 74 ? -11.356 -7.076 11.953 1.0 98.56 ? 74 ASN A O 1 A0A2I7FRI6 UNP 74 N +ATOM 575 C CG . ASN A 1 74 ? -14.198 -9.498 10.446 1.0 98.56 ? 74 ASN A CG 1 A0A2I7FRI6 UNP 74 N +ATOM 576 N ND2 . ASN A 1 74 ? -13.920 -10.237 9.395 1.0 98.56 ? 74 ASN A ND2 1 A0A2I7FRI6 UNP 74 N +ATOM 577 O OD1 . ASN A 1 74 ? -14.529 -10.004 11.505 1.0 98.56 ? 74 ASN A OD1 1 A0A2I7FRI6 UNP 74 N +ATOM 578 N N . ILE A 1 75 ? -12.383 -8.774 13.023 1.0 98.62 ? 75 ILE A N 1 A0A2I7FRI6 UNP 75 I +ATOM 579 C CA . ILE A 1 75 ? -11.193 -9.349 13.645 1.0 98.62 ? 75 ILE A CA 1 A0A2I7FRI6 UNP 75 I +ATOM 580 C C . ILE A 1 75 ? -11.306 -10.868 13.580 1.0 98.62 ? 75 ILE A C 1 A0A2I7FRI6 UNP 75 I +ATOM 581 C CB . ILE A 1 75 ? -11.005 -8.864 15.099 1.0 98.62 ? 75 ILE A CB 1 A0A2I7FRI6 UNP 75 I +ATOM 582 O O . ILE A 1 75 ? -12.246 -11.452 14.113 1.0 98.62 ? 75 ILE A O 1 A0A2I7FRI6 UNP 75 I +ATOM 583 C CG1 . ILE A 1 75 ? -10.909 -7.323 15.156 1.0 98.62 ? 75 ILE A CG1 1 A0A2I7FRI6 UNP 75 I +ATOM 584 C CG2 . ILE A 1 75 ? -9.738 -9.499 15.703 1.0 98.62 ? 75 ILE A CG2 1 A0A2I7FRI6 UNP 75 I +ATOM 585 C CD1 . ILE A 1 75 ? -10.751 -6.752 16.564 1.0 98.62 ? 75 ILE A CD1 1 A0A2I7FRI6 UNP 75 I +ATOM 586 N N . GLU A 1 76 ? -10.314 -11.509 12.972 1.0 98.19 ? 76 GLU A N 1 A0A2I7FRI6 UNP 76 E +ATOM 587 C CA . GLU A 1 76 ? -10.265 -12.964 12.826 1.0 98.19 ? 76 GLU A CA 1 A0A2I7FRI6 UNP 76 E +ATOM 588 C C . GLU A 1 76 ? -8.996 -13.522 13.478 1.0 98.19 ? 76 GLU A C 1 A0A2I7FRI6 UNP 76 E +ATOM 589 C CB . GLU A 1 76 ? -10.329 -13.339 11.340 1.0 98.19 ? 76 GLU A CB 1 A0A2I7FRI6 UNP 76 E +ATOM 590 O O . GLU A 1 76 ? -7.911 -12.982 13.249 1.0 98.19 ? 76 GLU A O 1 A0A2I7FRI6 UNP 76 E +ATOM 591 C CG . GLU A 1 76 ? -11.721 -13.049 10.757 1.0 98.19 ? 76 GLU A CG 1 A0A2I7FRI6 UNP 76 E +ATOM 592 C CD . GLU A 1 76 ? -11.796 -13.181 9.231 1.0 98.19 ? 76 GLU A CD 1 A0A2I7FRI6 UNP 76 E +ATOM 593 O OE1 . GLU A 1 76 ? -12.905 -12.931 8.709 1.0 98.19 ? 76 GLU A OE1 1 A0A2I7FRI6 UNP 76 E +ATOM 594 O OE2 . GLU A 1 76 ? -10.750 -13.424 8.580 1.0 98.19 ? 76 GLU A OE2 1 A0A2I7FRI6 UNP 76 E +ATOM 595 N N . PRO A 1 77 ? -9.074 -14.596 14.283 1.0 98.19 ? 77 PRO A N 1 A0A2I7FRI6 UNP 77 P +ATOM 596 C CA . PRO A 1 77 ? -7.875 -15.254 14.788 1.0 98.19 ? 77 PRO A CA 1 A0A2I7FRI6 UNP 77 P +ATOM 597 C C . PRO A 1 77 ? -7.090 -15.884 13.630 1.0 98.19 ? 77 PRO A C 1 A0A2I7FRI6 UNP 77 P +ATOM 598 C CB . PRO A 1 77 ? -8.373 -16.295 15.791 1.0 98.19 ? 77 PRO A CB 1 A0A2I7FRI6 UNP 77 P +ATOM 599 O O . PRO A 1 77 ? -7.662 -16.496 12.726 1.0 98.19 ? 77 PRO A O 1 A0A2I7FRI6 UNP 77 P +ATOM 600 C CG . PRO A 1 77 ? -9.765 -16.652 15.265 1.0 98.19 ? 77 PRO A CG 1 A0A2I7FRI6 UNP 77 P +ATOM 601 C CD . PRO A 1 77 ? -10.268 -15.338 14.666 1.0 98.19 ? 77 PRO A CD 1 A0A2I7FRI6 UNP 77 P +ATOM 602 N N . VAL A 1 78 ? -5.763 -15.771 13.663 1.0 98.31 ? 78 VAL A N 1 A0A2I7FRI6 UNP 78 V +ATOM 603 C CA . VAL A 1 78 ? -4.902 -16.437 12.680 1.0 98.31 ? 78 VAL A CA 1 A0A2I7FRI6 UNP 78 V +ATOM 604 C C . VAL A 1 78 ? -4.821 -17.928 13.008 1.0 98.31 ? 78 VAL A C 1 A0A2I7FRI6 UNP 78 V +ATOM 605 C CB . VAL A 1 78 ? -3.509 -15.796 12.641 1.0 98.31 ? 78 VAL A CB 1 A0A2I7FRI6 UNP 78 V +ATOM 606 O O . VAL A 1 78 ? -4.425 -18.318 14.104 1.0 98.31 ? 78 VAL A O 1 A0A2I7FRI6 UNP 78 V +ATOM 607 C CG1 . VAL A 1 78 ? -2.554 -16.548 11.707 1.0 98.31 ? 78 VAL A CG1 1 A0A2I7FRI6 UNP 78 V +ATOM 608 C CG2 . VAL A 1 78 ? -3.566 -14.341 12.155 1.0 98.31 ? 78 VAL A CG2 1 A0A2I7FRI6 UNP 78 V +ATOM 609 N N . ALA A 1 79 ? -5.161 -18.781 12.041 1.0 96.81 ? 79 ALA A N 1 A0A2I7FRI6 UNP 79 A +ATOM 610 C CA . ALA A 1 79 ? -5.112 -20.229 12.219 1.0 96.81 ? 79 ALA A CA 1 A0A2I7FRI6 UNP 79 A +ATOM 611 C C . ALA A 1 79 ? -3.702 -20.712 12.612 1.0 96.81 ? 79 ALA A C 1 A0A2I7FRI6 UNP 79 A +ATOM 612 C CB . ALA A 1 79 ? -5.603 -20.909 10.935 1.0 96.81 ? 79 ALA A CB 1 A0A2I7FRI6 UNP 79 A +ATOM 613 O O . ALA A 1 79 ? -2.722 -20.416 11.930 1.0 96.81 ? 79 ALA A O 1 A0A2I7FRI6 UNP 79 A +ATOM 614 N N . GLY A 1 80 ? -3.621 -21.491 13.695 1.0 96.00 ? 80 GLY A N 1 A0A2I7FRI6 UNP 80 G +ATOM 615 C CA . GLY A 1 80 ? -2.366 -22.049 14.209 1.0 96.00 ? 80 GLY A CA 1 A0A2I7FRI6 UNP 80 G +ATOM 616 C C . GLY A 1 80 ? -1.542 -21.104 15.092 1.0 96.00 ? 80 GLY A C 1 A0A2I7FRI6 UNP 80 G +ATOM 617 O O . GLY A 1 80 ? -0.484 -21.511 15.560 1.0 96.00 ? 80 GLY A O 1 A0A2I7FRI6 UNP 80 G +ATOM 618 N N . GLU A 1 81 ? -2.014 -19.883 15.353 1.0 96.25 ? 81 GLU A N 1 A0A2I7FRI6 UNP 81 E +ATOM 619 C CA . GLU A 1 81 ? -1.342 -18.897 16.204 1.0 96.25 ? 81 GLU A CA 1 A0A2I7FRI6 UNP 81 E +ATOM 620 C C . GLU A 1 81 ? -2.201 -18.577 17.436 1.0 96.25 ? 81 GLU A C 1 A0A2I7FRI6 UNP 81 E +ATOM 621 C CB . GLU A 1 81 ? -1.090 -17.621 15.394 1.0 96.25 ? 81 GLU A CB 1 A0A2I7FRI6 UNP 81 E +ATOM 622 O O . GLU A 1 81 ? -3.398 -18.332 17.319 1.0 96.25 ? 81 GLU A O 1 A0A2I7FRI6 UNP 81 E +ATOM 623 C CG . GLU A 1 81 ? -0.096 -17.786 14.231 1.0 96.25 ? 81 GLU A CG 1 A0A2I7FRI6 UNP 81 E +ATOM 624 C CD . GLU A 1 81 ? 1.369 -17.927 14.670 1.0 96.25 ? 81 GLU A CD 1 A0A2I7FRI6 UNP 81 E +ATOM 625 O OE1 . GLU A 1 81 ? 2.188 -18.333 13.816 1.0 96.25 ? 81 GLU A OE1 1 A0A2I7FRI6 UNP 81 E +ATOM 626 O OE2 . GLU A 1 81 ? 1.701 -17.475 15.795 1.0 96.25 ? 81 GLU A OE2 1 A0A2I7FRI6 UNP 81 E +ATOM 627 N N . GLU A 1 82 ? -1.604 -18.542 18.630 1.0 90.50 ? 82 GLU A N 1 A0A2I7FRI6 UNP 82 E +ATOM 628 C CA . GLU A 1 82 ? -2.361 -18.333 19.880 1.0 90.50 ? 82 GLU A CA 1 A0A2I7FRI6 UNP 82 E +ATOM 629 C C . GLU A 1 82 ? -2.738 -16.864 20.139 1.0 90.50 ? 82 GLU A C 1 A0A2I7FRI6 UNP 82 E +ATOM 630 C CB . GLU A 1 82 ? -1.557 -18.864 21.077 1.0 90.50 ? 82 GLU A CB 1 A0A2I7FRI6 UNP 82 E +ATOM 631 O O . GLU A 1 82 ? -3.739 -16.588 20.792 1.0 90.50 ? 82 GLU A O 1 A0A2I7FRI6 UNP 82 E +ATOM 632 C CG . GLU A 1 82 ? -1.387 -20.392 21.073 1.0 90.50 ? 82 GLU A CG 1 A0A2I7FRI6 UNP 82 E +ATOM 633 C CD . GLU A 1 82 ? -0.641 -20.916 22.314 1.0 90.50 ? 82 GLU A CD 1 A0A2I7FRI6 UNP 82 E +ATOM 634 O OE1 . GLU A 1 82 ? -0.624 -22.155 22.491 1.0 90.50 ? 82 GLU A OE1 1 A0A2I7FRI6 UNP 82 E +ATOM 635 O OE2 . GLU A 1 82 ? -0.072 -20.091 23.068 1.0 90.50 ? 82 GLU A OE2 1 A0A2I7FRI6 UNP 82 E +ATOM 636 N N . ASN A 1 83 ? -1.934 -15.909 19.657 1.0 95.25 ? 83 ASN A N 1 A0A2I7FRI6 UNP 83 N +ATOM 637 C CA . ASN A 1 83 ? -2.117 -14.477 19.933 1.0 95.25 ? 83 ASN A CA 1 A0A2I7FRI6 UNP 83 N +ATOM 638 C C . ASN A 1 83 ? -1.824 -13.602 18.700 1.0 95.25 ? 83 ASN A C 1 A0A2I7FRI6 UNP 83 N +ATOM 639 C CB . ASN A 1 83 ? -1.296 -14.088 21.179 1.0 95.25 ? 83 ASN A CB 1 A0A2I7FRI6 UNP 83 N +ATOM 640 O O . ASN A 1 83 ? -1.149 -12.572 18.790 1.0 95.25 ? 83 ASN A O 1 A0A2I7FRI6 UNP 83 N +ATOM 641 C CG . ASN A 1 83 ? -1.687 -12.719 21.718 1.0 95.25 ? 83 ASN A CG 1 A0A2I7FRI6 UNP 83 N +ATOM 642 N ND2 . ASN A 1 83 ? -0.730 -11.905 22.102 1.0 95.25 ? 83 ASN A ND2 1 A0A2I7FRI6 UNP 83 N +ATOM 643 O OD1 . ASN A 1 83 ? -2.849 -12.359 21.801 1.0 95.25 ? 83 ASN A OD1 1 A0A2I7FRI6 UNP 83 N +ATOM 644 N N . GLN A 1 84 ? -2.284 -14.048 17.530 1.0 98.25 ? 84 GLN A N 1 A0A2I7FRI6 UNP 84 Q +ATOM 645 C CA . GLN A 1 84 ? -2.257 -13.264 16.296 1.0 98.25 ? 84 GLN A CA 1 A0A2I7FRI6 UNP 84 Q +ATOM 646 C C . GLN A 1 84 ? -3.657 -13.161 15.702 1.0 98.25 ? 84 GLN A C 1 A0A2I7FRI6 UNP 84 Q +ATOM 647 C CB . GLN A 1 84 ? -1.309 -13.854 15.247 1.0 98.25 ? 84 GLN A CB 1 A0A2I7FRI6 UNP 84 Q +ATOM 648 O O . GLN A 1 84 ? -4.409 -14.134 15.683 1.0 98.25 ? 84 GLN A O 1 A0A2I7FRI6 UNP 84 Q +ATOM 649 C CG . GLN A 1 84 ? 0.158 -13.923 15.680 1.0 98.25 ? 84 GLN A CG 1 A0A2I7FRI6 UNP 84 Q +ATOM 650 C CD . GLN A 1 84 ? 1.089 -14.295 14.525 1.0 98.25 ? 84 GLN A CD 1 A0A2I7FRI6 UNP 84 Q +ATOM 651 N NE2 . GLN A 1 84 ? 2.232 -14.868 14.806 1.0 98.25 ? 84 GLN A NE2 1 A0A2I7FRI6 UNP 84 Q +ATOM 652 O OE1 . GLN A 1 84 ? 0.820 -14.080 13.348 1.0 98.25 ? 84 GLN A OE1 1 A0A2I7FRI6 UNP 84 Q +ATOM 653 N N . TYR A 1 85 ? -3.966 -11.987 15.164 1.0 98.62 ? 85 TYR A N 1 A0A2I7FRI6 UNP 85 Y +ATOM 654 C CA . TYR A 1 85 ? -5.272 -11.677 14.597 1.0 98.62 ? 85 TYR A CA 1 A0A2I7FRI6 UNP 85 Y +ATOM 655 C C . TYR A 1 85 ? -5.104 -10.960 13.262 1.0 98.62 ? 85 TYR A C 1 A0A2I7FRI6 UNP 85 Y +ATOM 656 C CB . TYR A 1 85 ? -6.071 -10.817 15.585 1.0 98.62 ? 85 TYR A CB 1 A0A2I7FRI6 UNP 85 Y +ATOM 657 O O . TYR A 1 85 ? -4.152 -10.200 13.093 1.0 98.62 ? 85 TYR A O 1 A0A2I7FRI6 UNP 85 Y +ATOM 658 C CG . TYR A 1 85 ? -6.169 -11.408 16.980 1.0 98.62 ? 85 TYR A CG 1 A0A2I7FRI6 UNP 85 Y +ATOM 659 C CD1 . TYR A 1 85 ? -7.257 -12.233 17.323 1.0 98.62 ? 85 TYR A CD1 1 A0A2I7FRI6 UNP 85 Y +ATOM 660 C CD2 . TYR A 1 85 ? -5.146 -11.164 17.919 1.0 98.62 ? 85 TYR A CD2 1 A0A2I7FRI6 UNP 85 Y +ATOM 661 C CE1 . TYR A 1 85 ? -7.322 -12.812 18.606 1.0 98.62 ? 85 TYR A CE1 1 A0A2I7FRI6 UNP 85 Y +ATOM 662 C CE2 . TYR A 1 85 ? -5.199 -11.754 19.195 1.0 98.62 ? 85 TYR A CE2 1 A0A2I7FRI6 UNP 85 Y +ATOM 663 O OH . TYR A 1 85 ? -6.349 -13.138 20.776 1.0 98.62 ? 85 TYR A OH 1 A0A2I7FRI6 UNP 85 Y +ATOM 664 C CZ . TYR A 1 85 ? -6.292 -12.577 19.541 1.0 98.62 ? 85 TYR A CZ 1 A0A2I7FRI6 UNP 85 Y +ATOM 665 N N . ILE A 1 86 ? -6.024 -11.171 12.326 1.0 98.81 ? 86 ILE A N 1 A0A2I7FRI6 UNP 86 I +ATOM 666 C CA . ILE A 1 86 ? -6.217 -10.278 11.189 1.0 98.81 ? 86 ILE A CA 1 A0A2I7FRI6 UNP 86 I +ATOM 667 C C . ILE A 1 86 ? -7.264 -9.245 11.596 1.0 98.81 ? 86 ILE A C 1 A0A2I7FRI6 UNP 86 I +ATOM 668 C CB . ILE A 1 86 ? -6.606 -11.036 9.904 1.0 98.81 ? 86 ILE A CB 1 A0A2I7FRI6 UNP 86 I +ATOM 669 O O . ILE A 1 86 ? -8.433 -9.579 11.764 1.0 98.81 ? 86 ILE A O 1 A0A2I7FRI6 UNP 86 I +ATOM 670 C CG1 . ILE A 1 86 ? -5.611 -12.162 9.543 1.0 98.81 ? 86 ILE A CG1 1 A0A2I7FRI6 UNP 86 I +ATOM 671 C CG2 . ILE A 1 86 ? -6.723 -10.037 8.738 1.0 98.81 ? 86 ILE A CG2 1 A0A2I7FRI6 UNP 86 I +ATOM 672 C CD1 . ILE A 1 86 ? -4.139 -11.737 9.414 1.0 98.81 ? 86 ILE A CD1 1 A0A2I7FRI6 UNP 86 I +ATOM 673 N N . CYS A 1 87 ? -6.835 -8.000 11.774 1.0 98.75 ? 87 CYS A N 1 A0A2I7FRI6 UNP 87 C +ATOM 674 C CA . CYS A 1 87 ? -7.715 -6.862 12.005 1.0 98.75 ? 87 CYS A CA 1 A0A2I7FRI6 UNP 87 C +ATOM 675 C C . CYS A 1 87 ? -7.983 -6.173 10.667 1.0 98.75 ? 87 CYS A C 1 A0A2I7FRI6 UNP 87 C +ATOM 676 C CB . CYS A 1 87 ? -7.082 -5.901 13.020 1.0 98.75 ? 87 CYS A CB 1 A0A2I7FRI6 UNP 87 C +ATOM 677 O O . CYS A 1 87 ? -7.055 -5.667 10.026 1.0 98.75 ? 87 CYS A O 1 A0A2I7FRI6 UNP 87 C +ATOM 678 S SG . CYS A 1 87 ? -6.865 -6.730 14.624 1.0 98.75 ? 87 CYS A SG 1 A0A2I7FRI6 UNP 87 C +ATOM 679 N N . TYR A 1 88 ? -9.247 -6.140 10.259 1.0 98.88 ? 88 TYR A N 1 A0A2I7FRI6 UNP 88 Y +ATOM 680 C CA . TYR A 1 88 ? -9.671 -5.474 9.037 1.0 98.88 ? 88 TYR A CA 1 A0A2I7FRI6 UNP 88 Y +ATOM 681 C C . TYR A 1 88 ? -10.099 -4.043 9.341 1.0 98.88 ? 88 TYR A C 1 A0A2I7FRI6 UNP 88 Y +ATOM 682 C CB . TYR A 1 88 ? -10.787 -6.251 8.348 1.0 98.88 ? 88 TYR A CB 1 A0A2I7FRI6 UNP 88 Y +ATOM 683 O O . TYR A 1 88 ? -11.000 -3.806 10.150 1.0 98.88 ? 88 TYR A O 1 A0A2I7FRI6 UNP 88 Y +ATOM 684 C CG . TYR A 1 88 ? -10.427 -7.669 7.963 1.0 98.88 ? 88 TYR A CG 1 A0A2I7FRI6 UNP 88 Y +ATOM 685 C CD1 . TYR A 1 88 ? -9.847 -7.939 6.707 1.0 98.88 ? 88 TYR A CD1 1 A0A2I7FRI6 UNP 88 Y +ATOM 686 C CD2 . TYR A 1 88 ? -10.679 -8.723 8.859 1.0 98.88 ? 88 TYR A CD2 1 A0A2I7FRI6 UNP 88 Y +ATOM 687 C CE1 . TYR A 1 88 ? -9.554 -9.269 6.340 1.0 98.88 ? 88 TYR A CE1 1 A0A2I7FRI6 UNP 88 Y +ATOM 688 C CE2 . TYR A 1 88 ? -10.396 -10.047 8.490 1.0 98.88 ? 88 TYR A CE2 1 A0A2I7FRI6 UNP 88 Y +ATOM 689 O OH . TYR A 1 88 ? -9.598 -11.620 6.864 1.0 98.88 ? 88 TYR A OH 1 A0A2I7FRI6 UNP 88 Y +ATOM 690 C CZ . TYR A 1 88 ? -9.849 -10.332 7.224 1.0 98.88 ? 88 TYR A CZ 1 A0A2I7FRI6 UNP 88 Y +ATOM 691 N N . VAL A 1 89 ? -9.456 -3.086 8.673 1.0 98.88 ? 89 VAL A N 1 A0A2I7FRI6 UNP 89 V +ATOM 692 C CA . VAL A 1 89 ? -9.699 -1.655 8.856 1.0 98.88 ? 89 VAL A CA 1 A0A2I7FRI6 UNP 89 V +ATOM 693 C C . VAL A 1 89 ? -10.249 -1.048 7.572 1.0 98.88 ? 89 VAL A C 1 A0A2I7FRI6 UNP 89 V +ATOM 694 C CB . VAL A 1 89 ? -8.445 -0.912 9.351 1.0 98.88 ? 89 VAL A CB 1 A0A2I7FRI6 UNP 89 V +ATOM 695 O O . VAL A 1 89 ? -9.660 -1.218 6.507 1.0 98.88 ? 89 VAL A O 1 A0A2I7FRI6 UNP 89 V +ATOM 696 C CG1 . VAL A 1 89 ? -8.793 0.546 9.679 1.0 98.88 ? 89 VAL A CG1 1 A0A2I7FRI6 UNP 89 V +ATOM 697 C CG2 . VAL A 1 89 ? -7.869 -1.552 10.624 1.0 98.88 ? 89 VAL A CG2 1 A0A2I7FRI6 UNP 89 V +ATOM 698 N N . ALA A 1 90 ? -11.368 -0.335 7.670 1.0 98.88 ? 90 ALA A N 1 A0A2I7FRI6 UNP 90 A +ATOM 699 C CA . ALA A 1 90 ? -11.946 0.448 6.586 1.0 98.88 ? 90 ALA A CA 1 A0A2I7FRI6 UNP 90 A +ATOM 700 C C . ALA A 1 90 ? -11.604 1.934 6.754 1.0 98.88 ? 90 ALA A C 1 A0A2I7FRI6 UNP 90 A +ATOM 701 C CB . ALA A 1 90 ? -13.458 0.203 6.532 1.0 98.88 ? 90 ALA A CB 1 A0A2I7FRI6 UNP 90 A +ATOM 702 O O . ALA A 1 90 ? -11.784 2.504 7.836 1.0 98.88 ? 90 ALA A O 1 A0A2I7FRI6 UNP 90 A +ATOM 703 N N . TYR A 1 91 ? -11.144 2.558 5.671 1.0 98.81 ? 91 TYR A N 1 A0A2I7FRI6 UNP 91 Y +ATOM 704 C CA . TYR A 1 91 ? -10.796 3.971 5.602 1.0 98.81 ? 91 TYR A CA 1 A0A2I7FRI6 UNP 91 Y +ATOM 705 C C . TYR A 1 91 ? -11.688 4.688 4.581 1.0 98.81 ? 91 TYR A C 1 A0A2I7FRI6 UNP 91 Y +ATOM 706 C CB . TYR A 1 91 ? -9.331 4.145 5.212 1.0 98.81 ? 91 TYR A CB 1 A0A2I7FRI6 UNP 91 Y +ATOM 707 O O . TYR A 1 91 ? -11.696 4.303 3.406 1.0 98.81 ? 91 TYR A O 1 A0A2I7FRI6 UNP 91 Y +ATOM 708 C CG . TYR A 1 91 ? -8.347 3.498 6.152 1.0 98.81 ? 91 TYR A CG 1 A0A2I7FRI6 UNP 91 Y +ATOM 709 C CD1 . TYR A 1 91 ? -7.857 4.215 7.258 1.0 98.81 ? 91 TYR A CD1 1 A0A2I7FRI6 UNP 91 Y +ATOM 710 C CD2 . TYR A 1 91 ? -7.916 2.182 5.910 1.0 98.81 ? 91 TYR A CD2 1 A0A2I7FRI6 UNP 91 Y +ATOM 711 C CE1 . TYR A 1 91 ? -6.930 3.613 8.125 1.0 98.81 ? 91 TYR A CE1 1 A0A2I7FRI6 UNP 91 Y +ATOM 712 C CE2 . TYR A 1 91 ? -6.990 1.581 6.776 1.0 98.81 ? 91 TYR A CE2 1 A0A2I7FRI6 UNP 91 Y +ATOM 713 O OH . TYR A 1 91 ? -5.587 1.703 8.700 1.0 98.81 ? 91 TYR A OH 1 A0A2I7FRI6 UNP 91 Y +ATOM 714 C CZ . TYR A 1 91 ? -6.488 2.296 7.879 1.0 98.81 ? 91 TYR A CZ 1 A0A2I7FRI6 UNP 91 Y +ATOM 715 N N . PRO A 1 92 ? -12.402 5.750 4.994 1.0 98.38 ? 92 PRO A N 1 A0A2I7FRI6 UNP 92 P +ATOM 716 C CA . PRO A 1 92 ? -13.135 6.608 4.072 1.0 98.38 ? 92 PRO A CA 1 A0A2I7FRI6 UNP 92 P +ATOM 717 C C . PRO A 1 92 ? -12.219 7.196 2.992 1.0 98.38 ? 92 PRO A C 1 A0A2I7FRI6 UNP 92 P +ATOM 718 C CB . PRO A 1 92 ? -13.752 7.710 4.943 1.0 98.38 ? 92 PRO A CB 1 A0A2I7FRI6 UNP 92 P +ATOM 719 O O . PRO A 1 92 ? -11.126 7.672 3.297 1.0 98.38 ? 92 PRO A O 1 A0A2I7FRI6 UNP 92 P +ATOM 720 C CG . PRO A 1 92 ? -13.846 7.063 6.324 1.0 98.38 ? 92 PRO A CG 1 A0A2I7FRI6 UNP 92 P +ATOM 721 C CD . PRO A 1 92 ? -12.620 6.167 6.370 1.0 98.38 ? 92 PRO A CD 1 A0A2I7FRI6 UNP 92 P +ATOM 722 N N . LEU A 1 93 ? -12.685 7.208 1.739 1.0 98.31 ? 93 LEU A N 1 A0A2I7FRI6 UNP 93 L +ATOM 723 C CA . LEU A 1 93 ? -11.908 7.680 0.584 1.0 98.31 ? 93 LEU A CA 1 A0A2I7FRI6 UNP 93 L +ATOM 724 C C . LEU A 1 93 ? -11.383 9.114 0.747 1.0 98.31 ? 93 LEU A C 1 A0A2I7FRI6 UNP 93 L +ATOM 725 C CB . LEU A 1 93 ? -12.796 7.587 -0.667 1.0 98.31 ? 93 LEU A CB 1 A0A2I7FRI6 UNP 93 L +ATOM 726 O O . LEU A 1 93 ? -10.249 9.396 0.375 1.0 98.31 ? 93 LEU A O 1 A0A2I7FRI6 UNP 93 L +ATOM 727 C CG . LEU A 1 93 ? -12.084 7.941 -1.986 1.0 98.31 ? 93 LEU A CG 1 A0A2I7FRI6 UNP 93 L +ATOM 728 C CD1 . LEU A 1 93 ? -10.852 7.075 -2.245 1.0 98.31 ? 93 LEU A CD1 1 A0A2I7FRI6 UNP 93 L +ATOM 729 C CD2 . LEU A 1 93 ? -13.055 7.726 -3.148 1.0 98.31 ? 93 LEU A CD2 1 A0A2I7FRI6 UNP 93 L +ATOM 730 N N . ASP A 1 94 ? -12.191 9.989 1.347 1.0 97.75 ? 94 ASP A N 1 A0A2I7FRI6 UNP 94 D +ATOM 731 C CA . ASP A 1 94 ? -11.895 11.417 1.530 1.0 97.75 ? 94 ASP A CA 1 A0A2I7FRI6 UNP 94 D +ATOM 732 C C . ASP A 1 94 ? -10.657 11.691 2.409 1.0 97.75 ? 94 ASP A C 1 A0A2I7FRI6 UNP 94 D +ATOM 733 C CB . ASP A 1 94 ? -13.111 12.118 2.167 1.0 97.75 ? 94 ASP A CB 1 A0A2I7FRI6 UNP 94 D +ATOM 734 O O . ASP A 1 94 ? -10.232 12.839 2.521 1.0 97.75 ? 94 ASP A O 1 A0A2I7FRI6 UNP 94 D +ATOM 735 C CG . ASP A 1 94 ? -14.412 12.107 1.357 1.0 97.75 ? 94 ASP A CG 1 A0A2I7FRI6 UNP 94 D +ATOM 736 O OD1 . ASP A 1 94 ? -14.417 11.715 0.174 1.0 97.75 ? 94 ASP A OD1 1 A0A2I7FRI6 UNP 94 D +ATOM 737 O OD2 . ASP A 1 94 ? -15.447 12.494 1.961 1.0 97.75 ? 94 ASP A OD2 1 A0A2I7FRI6 UNP 94 D +ATOM 738 N N . LEU A 1 95 ? -10.089 10.669 3.062 1.0 98.38 ? 95 LEU A N 1 A0A2I7FRI6 UNP 95 L +ATOM 739 C CA . LEU A 1 95 ? -8.827 10.788 3.796 1.0 98.38 ? 95 LEU A CA 1 A0A2I7FRI6 UNP 95 L +ATOM 740 C C . LEU A 1 95 ? -7.602 10.876 2.879 1.0 98.38 ? 95 LEU A C 1 A0A2I7FRI6 UNP 95 L +ATOM 741 C CB . LEU A 1 95 ? -8.662 9.576 4.727 1.0 98.38 ? 95 LEU A CB 1 A0A2I7FRI6 UNP 95 L +ATOM 742 O O . LEU A 1 95 ? -6.534 11.279 3.341 1.0 98.38 ? 95 LEU A O 1 A0A2I7FRI6 UNP 95 L +ATOM 743 C CG . LEU A 1 95 ? -9.662 9.492 5.889 1.0 98.38 ? 95 LEU A CG 1 A0A2I7FRI6 UNP 95 L +ATOM 744 C CD1 . LEU A 1 95 ? -9.334 8.240 6.705 1.0 98.38 ? 95 LEU A CD1 1 A0A2I7FRI6 UNP 95 L +ATOM 745 C CD2 . LEU A 1 95 ? -9.574 10.721 6.798 1.0 98.38 ? 95 LEU A CD2 1 A0A2I7FRI6 UNP 95 L +ATOM 746 N N . PHE A 1 96 ? -7.732 10.461 1.617 1.0 98.62 ? 96 PHE A N 1 A0A2I7FRI6 UNP 96 F +ATOM 747 C CA . PHE A 1 96 ? -6.595 10.214 0.742 1.0 98.62 ? 96 PHE A CA 1 A0A2I7FRI6 UNP 96 F +ATOM 748 C C . PHE A 1 96 ? -6.509 11.224 -0.394 1.0 98.62 ? 96 PHE A C 1 A0A2I7FRI6 UNP 96 F +ATOM 749 C CB . PHE A 1 96 ? -6.641 8.776 0.224 1.0 98.62 ? 96 PHE A CB 1 A0A2I7FRI6 UNP 96 F +ATOM 750 O O . PHE A 1 96 ? -7.467 11.460 -1.126 1.0 98.62 ? 96 PHE A O 1 A0A2I7FRI6 UNP 96 F +ATOM 751 C CG . PHE A 1 96 ? -6.665 7.751 1.336 1.0 98.62 ? 96 PHE A CG 1 A0A2I7FRI6 UNP 96 F +ATOM 752 C CD1 . PHE A 1 96 ? -5.494 7.475 2.061 1.0 98.62 ? 96 PHE A CD1 1 A0A2I7FRI6 UNP 96 F +ATOM 753 C CD2 . PHE A 1 96 ? -7.867 7.113 1.683 1.0 98.62 ? 96 PHE A CD2 1 A0A2I7FRI6 UNP 96 F +ATOM 754 C CE1 . PHE A 1 96 ? -5.507 6.519 3.093 1.0 98.62 ? 96 PHE A CE1 1 A0A2I7FRI6 UNP 96 F +ATOM 755 C CE2 . PHE A 1 96 ? -7.890 6.176 2.727 1.0 98.62 ? 96 PHE A CE2 1 A0A2I7FRI6 UNP 96 F +ATOM 756 C CZ . PHE A 1 96 ? -6.707 5.865 3.425 1.0 98.62 ? 96 PHE A CZ 1 A0A2I7FRI6 UNP 96 F +ATOM 757 N N . GLU A 1 97 ? -5.311 11.771 -0.575 1.0 98.75 ? 97 GLU A N 1 A0A2I7FRI6 UNP 97 E +ATOM 758 C CA . GLU A 1 97 ? -4.975 12.616 -1.715 1.0 98.75 ? 97 GLU A CA 1 A0A2I7FRI6 UNP 97 E +ATOM 759 C C . GLU A 1 97 ? -5.004 11.797 -3.015 1.0 98.75 ? 97 GLU A C 1 A0A2I7FRI6 UNP 97 E +ATOM 760 C CB . GLU A 1 97 ? -3.603 13.256 -1.471 1.0 98.75 ? 97 GLU A CB 1 A0A2I7FRI6 UNP 97 E +ATOM 761 O O . GLU A 1 97 ? -4.429 10.704 -3.114 1.0 98.75 ? 97 GLU A O 1 A0A2I7FRI6 UNP 97 E +ATOM 762 C CG . GLU A 1 97 ? -3.136 14.189 -2.600 1.0 98.75 ? 97 GLU A CG 1 A0A2I7FRI6 UNP 97 E +ATOM 763 C CD . GLU A 1 97 ? -1.686 14.669 -2.413 1.0 98.75 ? 97 GLU A CD 1 A0A2I7FRI6 UNP 97 E +ATOM 764 O OE1 . GLU A 1 97 ? -1.311 15.661 -3.073 1.0 98.75 ? 97 GLU A OE1 1 A0A2I7FRI6 UNP 97 E +ATOM 765 O OE2 . GLU A 1 97 ? -0.923 14.015 -1.652 1.0 98.75 ? 97 GLU A OE2 1 A0A2I7FRI6 UNP 97 E +ATOM 766 N N . GLU A 1 98 ? -5.666 12.348 -4.026 1.0 98.69 ? 98 GLU A N 1 A0A2I7FRI6 UNP 98 E +ATOM 767 C CA . GLU A 1 98 ? -5.814 11.764 -5.356 1.0 98.69 ? 98 GLU A CA 1 A0A2I7FRI6 UNP 98 E +ATOM 768 C C . GLU A 1 98 ? -4.439 11.585 -6.020 1.0 98.69 ? 98 GLU A C 1 A0A2I7FRI6 UNP 98 E +ATOM 769 C CB . GLU A 1 98 ? -6.718 12.684 -6.193 1.0 98.69 ? 98 GLU A CB 1 A0A2I7FRI6 UNP 98 E +ATOM 770 O O . GLU A 1 98 ? -3.625 12.502 -6.082 1.0 98.69 ? 98 GLU A O 1 A0A2I7FRI6 UNP 98 E +ATOM 771 C CG . GLU A 1 98 ? -8.139 12.821 -5.599 1.0 98.69 ? 98 GLU A CG 1 A0A2I7FRI6 UNP 98 E +ATOM 772 C CD . GLU A 1 98 ? -8.880 14.093 -6.041 1.0 98.69 ? 98 GLU A CD 1 A0A2I7FRI6 UNP 98 E +ATOM 773 O OE1 . GLU A 1 98 ? -10.130 14.048 -6.069 1.0 98.69 ? 98 GLU A OE1 1 A0A2I7FRI6 UNP 98 E +ATOM 774 O OE2 . GLU A 1 98 ? -8.209 15.108 -6.333 1.0 98.69 ? 98 GLU A OE2 1 A0A2I7FRI6 UNP 98 E +ATOM 775 N N . GLY A 1 99 ? -4.155 10.384 -6.524 1.0 98.12 ? 99 GLY A N 1 A0A2I7FRI6 UNP 99 G +ATOM 776 C CA . GLY A 1 99 ? -2.917 10.105 -7.261 1.0 98.12 ? 99 GLY A CA 1 A0A2I7FRI6 UNP 99 G +ATOM 777 C C . GLY A 1 99 ? -1.648 10.020 -6.399 1.0 98.12 ? 99 GLY A C 1 A0A2I7FRI6 UNP 99 G +ATOM 778 O O . GLY A 1 99 ? -0.548 9.936 -6.949 1.0 98.12 ? 99 GLY A O 1 A0A2I7FRI6 UNP 99 G +ATOM 779 N N . SER A 1 100 ? -1.768 9.993 -5.066 1.0 98.44 ? 100 SER A N 1 A0A2I7FRI6 UNP 100 S +ATOM 780 C CA . SER A 1 100 ? -0.630 10.073 -4.139 1.0 98.44 ? 100 SER A CA 1 A0A2I7FRI6 UNP 100 S +ATOM 781 C C . SER A 1 100 ? -0.413 8.781 -3.344 1.0 98.44 ? 100 SER A C 1 A0A2I7FRI6 UNP 100 S +ATOM 782 C CB . SER A 1 100 ? -0.839 11.283 -3.231 1.0 98.44 ? 100 SER A CB 1 A0A2I7FRI6 UNP 100 S +ATOM 783 O O . SER A 1 100 ? -0.946 8.581 -2.252 1.0 98.44 ? 100 SER A O 1 A0A2I7FRI6 UNP 100 S +ATOM 784 O OG . SER A 1 100 ? 0.286 11.564 -2.418 1.0 98.44 ? 100 SER A OG 1 A0A2I7FRI6 UNP 100 S +ATOM 785 N N . VAL A 1 101 ? 0.460 7.903 -3.860 1.0 97.94 ? 101 VAL A N 1 A0A2I7FRI6 UNP 101 V +ATOM 786 C CA . VAL A 1 101 ? 0.912 6.701 -3.126 1.0 97.94 ? 101 VAL A CA 1 A0A2I7FRI6 UNP 101 V +ATOM 787 C C . VAL A 1 101 ? 1.566 7.089 -1.793 1.0 97.94 ? 101 VAL A C 1 A0A2I7FRI6 UNP 101 V +ATOM 788 C CB . VAL A 1 101 ? 1.888 5.862 -3.980 1.0 97.94 ? 101 VAL A CB 1 A0A2I7FRI6 UNP 101 V +ATOM 789 O O . VAL A 1 101 ? 1.378 6.412 -0.782 1.0 97.94 ? 101 VAL A O 1 A0A2I7FRI6 UNP 101 V +ATOM 790 C CG1 . VAL A 1 101 ? 2.433 4.648 -3.225 1.0 97.94 ? 101 VAL A CG1 1 A0A2I7FRI6 UNP 101 V +ATOM 791 C CG2 . VAL A 1 101 ? 1.215 5.340 -5.255 1.0 97.94 ? 101 VAL A CG2 1 A0A2I7FRI6 UNP 101 V +ATOM 792 N N . THR A 1 102 ? 2.302 8.205 -1.778 1.0 98.38 ? 102 THR A N 1 A0A2I7FRI6 UNP 102 T +ATOM 793 C CA . THR A 1 102 ? 2.963 8.736 -0.581 1.0 98.38 ? 102 THR A CA 1 A0A2I7FRI6 UNP 102 T +ATOM 794 C C . THR A 1 102 ? 1.959 9.104 0.506 1.0 98.38 ? 102 THR A C 1 A0A2I7FRI6 UNP 102 T +ATOM 795 C CB . THR A 1 102 ? 3.804 9.971 -0.932 1.0 98.38 ? 102 THR A CB 1 A0A2I7FRI6 UNP 102 T +ATOM 796 O O . THR A 1 102 ? 2.153 8.708 1.655 1.0 98.38 ? 102 THR A O 1 A0A2I7FRI6 UNP 102 T +ATOM 797 C CG2 . THR A 1 102 ? 4.620 10.490 0.252 1.0 98.38 ? 102 THR A CG2 1 A0A2I7FRI6 UNP 102 T +ATOM 798 O OG1 . THR A 1 102 ? 4.722 9.646 -1.952 1.0 98.38 ? 102 THR A OG1 1 A0A2I7FRI6 UNP 102 T +ATOM 799 N N . ASN A 1 103 ? 0.885 9.827 0.170 1.0 98.56 ? 103 ASN A N 1 A0A2I7FRI6 UNP 103 N +ATOM 800 C CA . ASN A 1 103 ? -0.140 10.203 1.143 1.0 98.56 ? 103 ASN A CA 1 A0A2I7FRI6 UNP 103 N +ATOM 801 C C . ASN A 1 103 ? -0.836 8.963 1.725 1.0 98.56 ? 103 ASN A C 1 A0A2I7FRI6 UNP 103 N +ATOM 802 C CB . ASN A 1 103 ? -1.129 11.159 0.469 1.0 98.56 ? 103 ASN A CB 1 A0A2I7FRI6 UNP 103 N +ATOM 803 O O . ASN A 1 103 ? -0.905 8.824 2.945 1.0 98.56 ? 103 ASN A O 1 A0A2I7FRI6 UNP 103 N +ATOM 804 C CG . ASN A 1 103 ? -2.275 11.518 1.389 1.0 98.56 ? 103 ASN A CG 1 A0A2I7FRI6 UNP 103 N +ATOM 805 N ND2 . ASN A 1 103 ? -2.116 12.492 2.250 1.0 98.56 ? 103 ASN A ND2 1 A0A2I7FRI6 UNP 103 N +ATOM 806 O OD1 . ASN A 1 103 ? -3.320 10.897 1.356 1.0 98.56 ? 103 ASN A OD1 1 A0A2I7FRI6 UNP 103 N +ATOM 807 N N . MET A 1 104 ? -1.237 8.014 0.869 1.0 98.31 ? 104 MET A N 1 A0A2I7FRI6 UNP 104 M +ATOM 808 C CA . MET A 1 104 ? -1.868 6.766 1.305 1.0 98.31 ? 104 MET A CA 1 A0A2I7FRI6 UNP 104 M +ATOM 809 C C . MET A 1 104 ? -1.001 5.988 2.304 1.0 98.31 ? 104 MET A C 1 A0A2I7FRI6 UNP 104 M +ATOM 810 C CB . MET A 1 104 ? -2.219 5.922 0.073 1.0 98.31 ? 104 MET A CB 1 A0A2I7FRI6 UNP 104 M +ATOM 811 O O . MET A 1 104 ? -1.486 5.602 3.370 1.0 98.31 ? 104 MET A O 1 A0A2I7FRI6 UNP 104 M +ATOM 812 C CG . MET A 1 104 ? -2.987 4.648 0.448 1.0 98.31 ? 104 MET A CG 1 A0A2I7FRI6 UNP 104 M +ATOM 813 S SD . MET A 1 104 ? -3.339 3.537 -0.942 1.0 98.31 ? 104 MET A SD 1 A0A2I7FRI6 UNP 104 M +ATOM 814 C CE . MET A 1 104 ? -1.670 2.952 -1.341 1.0 98.31 ? 104 MET A CE 1 A0A2I7FRI6 UNP 104 M +ATOM 815 N N . PHE A 1 105 ? 0.288 5.788 2.009 1.0 97.88 ? 105 PHE A N 1 A0A2I7FRI6 UNP 105 F +ATOM 816 C CA . PHE A 1 105 ? 1.175 5.078 2.935 1.0 97.88 ? 105 PHE A CA 1 A0A2I7FRI6 UNP 105 F +ATOM 817 C C . PHE A 1 105 ? 1.521 5.890 4.186 1.0 97.88 ? 105 PHE A C 1 A0A2I7FRI6 UNP 105 F +ATOM 818 C CB . PHE A 1 105 ? 2.441 4.598 2.218 1.0 97.88 ? 105 PHE A CB 1 A0A2I7FRI6 UNP 105 F +ATOM 819 O O . PHE A 1 105 ? 1.656 5.303 5.258 1.0 97.88 ? 105 PHE A O 1 A0A2I7FRI6 UNP 105 F +ATOM 820 C CG . PHE A 1 105 ? 2.240 3.322 1.422 1.0 97.88 ? 105 PHE A CG 1 A0A2I7FRI6 UNP 105 F +ATOM 821 C CD1 . PHE A 1 105 ? 1.872 2.128 2.071 1.0 97.88 ? 105 PHE A CD1 1 A0A2I7FRI6 UNP 105 F +ATOM 822 C CD2 . PHE A 1 105 ? 2.445 3.315 0.034 1.0 97.88 ? 105 PHE A CD2 1 A0A2I7FRI6 UNP 105 F +ATOM 823 C CE1 . PHE A 1 105 ? 1.715 0.939 1.340 1.0 97.88 ? 105 PHE A CE1 1 A0A2I7FRI6 UNP 105 F +ATOM 824 C CE2 . PHE A 1 105 ? 2.289 2.127 -0.702 1.0 97.88 ? 105 PHE A CE2 1 A0A2I7FRI6 UNP 105 F +ATOM 825 C CZ . PHE A 1 105 ? 1.926 0.937 -0.048 1.0 97.88 ? 105 PHE A CZ 1 A0A2I7FRI6 UNP 105 F +ATOM 826 N N . THR A 1 106 ? 1.610 7.218 4.096 1.0 97.81 ? 106 THR A N 1 A0A2I7FRI6 UNP 106 T +ATOM 827 C CA . THR A 1 106 ? 1.830 8.061 5.284 1.0 97.81 ? 106 THR A CA 1 A0A2I7FRI6 UNP 106 T +ATOM 828 C C . THR A 1 106 ? 0.711 7.868 6.309 1.0 97.81 ? 106 THR A C 1 A0A2I7FRI6 UNP 106 T +ATOM 829 C CB . THR A 1 106 ? 1.960 9.542 4.906 1.0 97.81 ? 106 THR A CB 1 A0A2I7FRI6 UNP 106 T +ATOM 830 O O . THR A 1 106 ? 0.995 7.770 7.500 1.0 97.81 ? 106 THR A O 1 A0A2I7FRI6 UNP 106 T +ATOM 831 C CG2 . THR A 1 106 ? 2.244 10.437 6.112 1.0 97.81 ? 106 THR A CG2 1 A0A2I7FRI6 UNP 106 T +ATOM 832 O OG1 . THR A 1 106 ? 3.044 9.709 4.019 1.0 97.81 ? 106 THR A OG1 1 A0A2I7FRI6 UNP 106 T +ATOM 833 N N . SER A 1 107 ? -0.537 7.725 5.856 1.0 97.50 ? 107 SER A N 1 A0A2I7FRI6 UNP 107 S +ATOM 834 C CA . SER A 1 107 ? -1.671 7.420 6.735 1.0 97.50 ? 107 SER A CA 1 A0A2I7FRI6 UNP 107 S +ATOM 835 C C . SER A 1 107 ? -1.647 5.968 7.226 1.0 97.50 ? 107 SER A C 1 A0A2I7FRI6 UNP 107 S +ATOM 836 C CB . SER A 1 107 ? -2.993 7.732 6.024 1.0 97.50 ? 107 SER A CB 1 A0A2I7FRI6 UNP 107 S +ATOM 837 O O . SER A 1 107 ? -1.604 5.719 8.428 1.0 97.50 ? 107 SER A O 1 A0A2I7FRI6 UNP 107 S +ATOM 838 O OG . SER A 1 107 ? -3.007 9.084 5.604 1.0 97.50 ? 107 SER A OG 1 A0A2I7FRI6 UNP 107 S +ATOM 839 N N . ILE A 1 108 ? -1.632 4.990 6.312 1.0 98.06 ? 108 ILE A N 1 A0A2I7FRI6 UNP 108 I +ATOM 840 C CA . ILE A 1 108 ? -1.867 3.571 6.648 1.0 98.06 ? 108 ILE A CA 1 A0A2I7FRI6 UNP 108 I +ATOM 841 C C . ILE A 1 108 ? -0.699 2.944 7.420 1.0 98.06 ? 108 ILE A C 1 A0A2I7FRI6 UNP 108 I +ATOM 842 C CB . ILE A 1 108 ? -2.207 2.777 5.362 1.0 98.06 ? 108 ILE A CB 1 A0A2I7FRI6 UNP 108 I +ATOM 843 O O . ILE A 1 108 ? -0.920 2.134 8.320 1.0 98.06 ? 108 ILE A O 1 A0A2I7FRI6 UNP 108 I +ATOM 844 C CG1 . ILE A 1 108 ? -3.550 3.285 4.783 1.0 98.06 ? 108 ILE A CG1 1 A0A2I7FRI6 UNP 108 I +ATOM 845 C CG2 . ILE A 1 108 ? -2.301 1.259 5.603 1.0 98.06 ? 108 ILE A CG2 1 A0A2I7FRI6 UNP 108 I +ATOM 846 C CD1 . ILE A 1 108 ? -3.984 2.599 3.482 1.0 98.06 ? 108 ILE A CD1 1 A0A2I7FRI6 UNP 108 I +ATOM 847 N N . VAL A 1 109 ? 0.548 3.288 7.080 1.0 96.75 ? 109 VAL A N 1 A0A2I7FRI6 UNP 109 V +ATOM 848 C CA . VAL A 1 109 ? 1.744 2.646 7.657 1.0 96.75 ? 109 VAL A CA 1 A0A2I7FRI6 UNP 109 V +ATOM 849 C C . VAL A 1 109 ? 2.691 3.619 8.359 1.0 96.75 ? 109 VAL A C 1 A0A2I7FRI6 UNP 109 V +ATOM 850 C CB . VAL A 1 109 ? 2.484 1.744 6.643 1.0 96.75 ? 109 VAL A CB 1 A0A2I7FRI6 UNP 109 V +ATOM 851 O O . VAL A 1 109 ? 3.762 3.197 8.786 1.0 96.75 ? 109 VAL A O 1 A0A2I7FRI6 UNP 109 V +ATOM 852 C CG1 . VAL A 1 109 ? 1.545 0.735 5.965 1.0 96.75 ? 109 VAL A CG1 1 A0A2I7FRI6 UNP 109 V +ATOM 853 C CG2 . VAL A 1 109 ? 3.206 2.517 5.537 1.0 96.75 ? 109 VAL A CG2 1 A0A2I7FRI6 UNP 109 V +ATOM 854 N N . GLY A 1 110 ? 2.313 4.894 8.513 1.0 95.44 ? 110 GLY A N 1 A0A2I7FRI6 UNP 110 G +ATOM 855 C CA . GLY A 1 110 ? 3.194 5.939 9.044 1.0 95.44 ? 110 GLY A CA 1 A0A2I7FRI6 UNP 110 G +ATOM 856 C C . GLY A 1 110 ? 3.699 5.662 10.461 1.0 95.44 ? 110 GLY A C 1 A0A2I7FRI6 UNP 110 G +ATOM 857 O O . GLY A 1 110 ? 4.897 5.488 10.669 1.0 95.44 ? 110 GLY A O 1 A0A2I7FRI6 UNP 110 G +ATOM 858 N N . ASN A 1 111 ? 2.787 5.599 11.438 1.0 96.88 ? 111 ASN A N 1 A0A2I7FRI6 UNP 111 N +ATOM 859 C CA . ASN A 1 111 ? 3.154 5.522 12.863 1.0 96.88 ? 111 ASN A CA 1 A0A2I7FRI6 UNP 111 N +ATOM 860 C C . ASN A 1 111 ? 2.808 4.181 13.529 1.0 96.88 ? 111 ASN A C 1 A0A2I7FRI6 UNP 111 N +ATOM 861 C CB . ASN A 1 111 ? 2.478 6.692 13.597 1.0 96.88 ? 111 ASN A CB 1 A0A2I7FRI6 UNP 111 N +ATOM 862 O O . ASN A 1 111 ? 3.455 3.779 14.499 1.0 96.88 ? 111 ASN A O 1 A0A2I7FRI6 UNP 111 N +ATOM 863 C CG . ASN A 1 111 ? 2.972 8.053 13.138 1.0 96.88 ? 111 ASN A CG 1 A0A2I7FRI6 UNP 111 N +ATOM 864 N ND2 . ASN A 1 111 ? 2.135 9.059 13.213 1.0 96.88 ? 111 ASN A ND2 1 A0A2I7FRI6 UNP 111 N +ATOM 865 O OD1 . ASN A 1 111 ? 4.104 8.240 12.725 1.0 96.88 ? 111 ASN A OD1 1 A0A2I7FRI6 UNP 111 N +ATOM 866 N N . VAL A 1 112 ? 1.799 3.469 13.018 1.0 97.75 ? 112 VAL A N 1 A0A2I7FRI6 UNP 112 V +ATOM 867 C CA . VAL A 1 112 ? 1.163 2.327 13.706 1.0 97.75 ? 112 VAL A CA 1 A0A2I7FRI6 UNP 112 V +ATOM 868 C C . VAL A 1 112 ? 2.097 1.136 13.953 1.0 97.75 ? 112 VAL A C 1 A0A2I7FRI6 UNP 112 V +ATOM 869 C CB . VAL A 1 112 ? -0.106 1.868 12.960 1.0 97.75 ? 112 VAL A CB 1 A0A2I7FRI6 UNP 112 V +ATOM 870 O O . VAL A 1 112 ? 1.886 0.373 14.891 1.0 97.75 ? 112 VAL A O 1 A0A2I7FRI6 UNP 112 V +ATOM 871 C CG1 . VAL A 1 112 ? -1.180 2.961 12.997 1.0 97.75 ? 112 VAL A CG1 1 A0A2I7FRI6 UNP 112 V +ATOM 872 C CG2 . VAL A 1 112 ? 0.157 1.487 11.497 1.0 97.75 ? 112 VAL A CG2 1 A0A2I7FRI6 UNP 112 V +ATOM 873 N N . PHE A 1 113 ? 3.177 0.995 13.182 1.0 98.00 ? 113 PHE A N 1 A0A2I7FRI6 UNP 113 F +ATOM 874 C CA . PHE A 1 113 ? 4.161 -0.080 13.368 1.0 98.00 ? 113 PHE A CA 1 A0A2I7FRI6 UNP 113 F +ATOM 875 C C . PHE A 1 113 ? 5.061 0.120 14.598 1.0 98.00 ? 113 PHE A C 1 A0A2I7FRI6 UNP 113 F +ATOM 876 C CB . PHE A 1 113 ? 4.992 -0.230 12.087 1.0 98.00 ? 113 PHE A CB 1 A0A2I7FRI6 UNP 113 F +ATOM 877 O O . PHE A 1 113 ? 5.690 -0.832 15.054 1.0 98.00 ? 113 PHE A O 1 A0A2I7FRI6 UNP 113 F +ATOM 878 C CG . PHE A 1 113 ? 4.229 -0.895 10.960 1.0 98.00 ? 113 PHE A CG 1 A0A2I7FRI6 UNP 113 F +ATOM 879 C CD1 . PHE A 1 113 ? 4.425 -2.261 10.687 1.0 98.00 ? 113 PHE A CD1 1 A0A2I7FRI6 UNP 113 F +ATOM 880 C CD2 . PHE A 1 113 ? 3.294 -0.164 10.204 1.0 98.00 ? 113 PHE A CD2 1 A0A2I7FRI6 UNP 113 F +ATOM 881 C CE1 . PHE A 1 113 ? 3.700 -2.887 9.660 1.0 98.00 ? 113 PHE A CE1 1 A0A2I7FRI6 UNP 113 F +ATOM 882 C CE2 . PHE A 1 113 ? 2.531 -0.807 9.217 1.0 98.00 ? 113 PHE A CE2 1 A0A2I7FRI6 UNP 113 F +ATOM 883 C CZ . PHE A 1 113 ? 2.741 -2.165 8.932 1.0 98.00 ? 113 PHE A CZ 1 A0A2I7FRI6 UNP 113 F +ATOM 884 N N . GLY A 1 114 ? 5.119 1.336 15.150 1.0 96.75 ? 114 GLY A N 1 A0A2I7FRI6 UNP 114 G +ATOM 885 C CA . GLY A 1 114 ? 5.891 1.665 16.353 1.0 96.75 ? 114 GLY A CA 1 A0A2I7FRI6 UNP 114 G +ATOM 886 C C . GLY A 1 114 ? 5.080 1.641 17.653 1.0 96.75 ? 114 GLY A C 1 A0A2I7FRI6 UNP 114 G +ATOM 887 O O . GLY A 1 114 ? 5.593 2.045 18.700 1.0 96.75 ? 114 GLY A O 1 A0A2I7FRI6 UNP 114 G +ATOM 888 N N . PHE A 1 115 ? 3.810 1.228 17.612 1.0 96.56 ? 115 PHE A N 1 A0A2I7FRI6 UNP 115 F +ATOM 889 C CA . PHE A 1 115 ? 2.910 1.315 18.760 1.0 96.56 ? 115 PHE A CA 1 A0A2I7FRI6 UNP 115 F +ATOM 890 C C . PHE A 1 115 ? 3.312 0.347 19.880 1.0 96.56 ? 115 PHE A C 1 A0A2I7FRI6 UNP 115 F +ATOM 891 C CB . PHE A 1 115 ? 1.453 1.105 18.305 1.0 96.56 ? 115 PHE A CB 1 A0A2I7FRI6 UNP 115 F +ATOM 892 O O . PHE A 1 115 ? 3.308 -0.865 19.698 1.0 96.56 ? 115 PHE A O 1 A0A2I7FRI6 UNP 115 F +ATOM 893 C CG . PHE A 1 115 ? 0.540 2.247 18.683 1.0 96.56 ? 115 PHE A CG 1 A0A2I7FRI6 UNP 115 F +ATOM 894 C CD1 . PHE A 1 115 ? -0.599 2.020 19.479 1.0 96.56 ? 115 PHE A CD1 1 A0A2I7FRI6 UNP 115 F +ATOM 895 C CD2 . PHE A 1 115 ? 0.838 3.549 18.235 1.0 96.56 ? 115 PHE A CD2 1 A0A2I7FRI6 UNP 115 F +ATOM 896 C CE1 . PHE A 1 115 ? -1.398 3.104 19.879 1.0 96.56 ? 115 PHE A CE1 1 A0A2I7FRI6 UNP 115 F +ATOM 897 C CE2 . PHE A 1 115 ? 0.040 4.630 18.639 1.0 96.56 ? 115 PHE A CE2 1 A0A2I7FRI6 UNP 115 F +ATOM 898 C CZ . PHE A 1 115 ? -1.058 4.408 19.486 1.0 96.56 ? 115 PHE A CZ 1 A0A2I7FRI6 UNP 115 F +ATOM 899 N N . LYS A 1 116 ? 3.601 0.868 21.082 1.0 97.62 ? 116 LYS A N 1 A0A2I7FRI6 UNP 116 K +ATOM 900 C CA . LYS A 1 116 ? 4.091 0.060 22.222 1.0 97.62 ? 116 LYS A CA 1 A0A2I7FRI6 UNP 116 K +ATOM 901 C C . LYS A 1 116 ? 3.123 -1.037 22.676 1.0 97.62 ? 116 LYS A C 1 A0A2I7FRI6 UNP 116 K +ATOM 902 C CB . LYS A 1 116 ? 4.414 0.961 23.422 1.0 97.62 ? 116 LYS A CB 1 A0A2I7FRI6 UNP 116 K +ATOM 903 O O . LYS A 1 116 ? 3.569 -2.028 23.247 1.0 97.62 ? 116 LYS A O 1 A0A2I7FRI6 UNP 116 K +ATOM 904 C CG . LYS A 1 116 ? 5.654 1.833 23.196 1.0 97.62 ? 116 LYS A CG 1 A0A2I7FRI6 UNP 116 K +ATOM 905 C CD . LYS A 1 116 ? 5.970 2.625 24.471 1.0 97.62 ? 116 LYS A CD 1 A0A2I7FRI6 UNP 116 K +ATOM 906 C CE . LYS A 1 116 ? 7.228 3.472 24.262 1.0 97.62 ? 116 LYS A CE 1 A0A2I7FRI6 UNP 116 K +ATOM 907 N NZ . LYS A 1 116 ? 7.542 4.277 25.468 1.0 97.62 ? 116 LYS A NZ 1 A0A2I7FRI6 UNP 116 K +ATOM 908 N N . ALA A 1 117 ? 1.823 -0.852 22.445 1.0 96.75 ? 117 ALA A N 1 A0A2I7FRI6 UNP 117 A +ATOM 909 C CA . ALA A 1 117 ? 0.783 -1.833 22.761 1.0 96.75 ? 117 ALA A CA 1 A0A2I7FRI6 UNP 117 A +ATOM 910 C C . ALA A 1 117 ? 0.795 -3.052 21.817 1.0 96.75 ? 117 ALA A C 1 A0A2I7FRI6 UNP 117 A +ATOM 911 C CB . ALA A 1 117 ? -0.570 -1.112 22.731 1.0 96.75 ? 117 ALA A CB 1 A0A2I7FRI6 UNP 117 A +ATOM 912 O O . ALA A 1 117 ? 0.139 -4.055 22.100 1.0 96.75 ? 117 ALA A O 1 A0A2I7FRI6 UNP 117 A +ATOM 913 N N . LEU A 1 118 ? 1.549 -2.986 20.716 1.0 97.88 ? 118 LEU A N 1 A0A2I7FRI6 UNP 118 L +ATOM 914 C CA . LEU A 1 118 ? 1.690 -4.051 19.733 1.0 97.88 ? 118 LEU A CA 1 A0A2I7FRI6 UNP 118 L +ATOM 915 C C . LEU A 1 118 ? 3.093 -4.652 19.839 1.0 97.88 ? 118 LEU A C 1 A0A2I7FRI6 UNP 118 L +ATOM 916 C CB . LEU A 1 118 ? 1.398 -3.503 18.324 1.0 97.88 ? 118 LEU A CB 1 A0A2I7FRI6 UNP 118 L +ATOM 917 O O . LEU A 1 118 ? 4.096 -3.942 19.875 1.0 97.88 ? 118 LEU A O 1 A0A2I7FRI6 UNP 118 L +ATOM 918 C CG . LEU A 1 118 ? 0.068 -2.733 18.192 1.0 97.88 ? 118 LEU A CG 1 A0A2I7FRI6 UNP 118 L +ATOM 919 C CD1 . LEU A 1 118 ? -0.122 -2.281 16.748 1.0 97.88 ? 118 LEU A CD1 1 A0A2I7FRI6 UNP 118 L +ATOM 920 C CD2 . LEU A 1 118 ? -1.141 -3.568 18.613 1.0 97.88 ? 118 LEU A CD2 1 A0A2I7FRI6 UNP 118 L +ATOM 921 N N . ARG A 1 119 ? 3.172 -5.980 19.894 1.0 97.81 ? 119 ARG A N 1 A0A2I7FRI6 UNP 119 R +ATOM 922 C CA . ARG A 1 119 ? 4.444 -6.708 19.829 1.0 97.81 ? 119 ARG A CA 1 A0A2I7FRI6 UNP 119 R +ATOM 923 C C . ARG A 1 119 ? 4.955 -6.789 18.390 1.0 97.81 ? 119 ARG A C 1 A0A2I7FRI6 UNP 119 R +ATOM 924 C CB . ARG A 1 119 ? 4.250 -8.095 20.455 1.0 97.81 ? 119 ARG A CB 1 A0A2I7FRI6 UNP 119 R +ATOM 925 O O . ARG A 1 119 ? 6.161 -6.722 18.170 1.0 97.81 ? 119 ARG A O 1 A0A2I7FRI6 UNP 119 R +ATOM 926 C CG . ARG A 1 119 ? 5.538 -8.925 20.400 1.0 97.81 ? 119 ARG A CG 1 A0A2I7FRI6 UNP 119 R +ATOM 927 C CD . ARG A 1 119 ? 5.327 -10.295 21.040 1.0 97.81 ? 119 ARG A CD 1 A0A2I7FRI6 UNP 119 R +ATOM 928 N NE . ARG A 1 119 ? 6.498 -11.161 20.809 1.0 97.81 ? 119 ARG A NE 1 A0A2I7FRI6 UNP 119 R +ATOM 929 N NH1 . ARG A 1 119 ? 5.613 -13.085 21.690 1.0 97.81 ? 119 ARG A NH1 1 A0A2I7FRI6 UNP 119 R +ATOM 930 N NH2 . ARG A 1 119 ? 7.656 -13.122 20.794 1.0 97.81 ? 119 ARG A NH2 1 A0A2I7FRI6 UNP 119 R +ATOM 931 C CZ . ARG A 1 119 ? 6.584 -12.447 21.099 1.0 97.81 ? 119 ARG A CZ 1 A0A2I7FRI6 UNP 119 R +ATOM 932 N N . ALA A 1 120 ? 4.047 -6.967 17.435 1.0 98.19 ? 120 ALA A N 1 A0A2I7FRI6 UNP 120 A +ATOM 933 C CA . ALA A 1 120 ? 4.334 -6.971 16.008 1.0 98.19 ? 120 ALA A CA 1 A0A2I7FRI6 UNP 120 A +ATOM 934 C C . ALA A 1 120 ? 3.098 -6.526 15.218 1.0 98.19 ? 120 ALA A C 1 A0A2I7FRI6 UNP 120 A +ATOM 935 C CB . ALA A 1 120 ? 4.799 -8.369 15.573 1.0 98.19 ? 120 ALA A CB 1 A0A2I7FRI6 UNP 120 A +ATOM 936 O O . ALA A 1 120 ? 1.960 -6.727 15.652 1.0 98.19 ? 120 ALA A O 1 A0A2I7FRI6 UNP 120 A +ATOM 937 N N . LEU A 1 121 ? 3.340 -5.943 14.047 1.0 98.62 ? 121 LEU A N 1 A0A2I7FRI6 UNP 121 L +ATOM 938 C CA . LEU A 1 121 ? 2.315 -5.535 13.097 1.0 98.62 ? 121 LEU A CA 1 A0A2I7FRI6 UNP 121 L +ATOM 939 C C . LEU A 1 121 ? 2.814 -5.823 11.680 1.0 98.62 ? 121 LEU A C 1 A0A2I7FRI6 UNP 121 L +ATOM 940 C CB . LEU A 1 121 ? 2.007 -4.039 13.306 1.0 98.62 ? 121 LEU A CB 1 A0A2I7FRI6 UNP 121 L +ATOM 941 O O . LEU A 1 121 ? 3.981 -5.578 11.371 1.0 98.62 ? 121 LEU A O 1 A0A2I7FRI6 UNP 121 L +ATOM 942 C CG . LEU A 1 121 ? 0.826 -3.509 12.472 1.0 98.62 ? 121 LEU A CG 1 A0A2I7FRI6 UNP 121 L +ATOM 943 C CD1 . LEU A 1 121 ? -0.489 -4.156 12.893 1.0 98.62 ? 121 LEU A CD1 1 A0A2I7FRI6 UNP 121 L +ATOM 944 C CD2 . LEU A 1 121 ? 0.684 -2.002 12.654 1.0 98.62 ? 121 LEU A CD2 1 A0A2I7FRI6 UNP 121 L +ATOM 945 N N . ARG A 1 122 ? 1.934 -6.329 10.818 1.0 98.62 ? 122 ARG A N 1 A0A2I7FRI6 UNP 122 R +ATOM 946 C CA . ARG A 1 122 ? 2.188 -6.513 9.387 1.0 98.62 ? 122 ARG A CA 1 A0A2I7FRI6 UNP 122 R +ATOM 947 C C . ARG A 1 122 ? 0.952 -6.111 8.597 1.0 98.62 ? 122 ARG A C 1 A0A2I7FRI6 UNP 122 R +ATOM 948 C CB . ARG A 1 122 ? 2.610 -7.967 9.137 1.0 98.62 ? 122 ARG A CB 1 A0A2I7FRI6 UNP 122 R +ATOM 949 O O . ARG A 1 122 ? -0.136 -6.594 8.882 1.0 98.62 ? 122 ARG A O 1 A0A2I7FRI6 UNP 122 R +ATOM 950 C CG . ARG A 1 122 ? 2.806 -8.287 7.651 1.0 98.62 ? 122 ARG A CG 1 A0A2I7FRI6 UNP 122 R +ATOM 951 C CD . ARG A 1 122 ? 3.247 -9.740 7.492 1.0 98.62 ? 122 ARG A CD 1 A0A2I7FRI6 UNP 122 R +ATOM 952 N NE . ARG A 1 122 ? 3.523 -10.052 6.081 1.0 98.62 ? 122 ARG A NE 1 A0A2I7FRI6 UNP 122 R +ATOM 953 N NH1 . ARG A 1 122 ? 2.928 -12.262 6.157 1.0 98.62 ? 122 ARG A NH1 1 A0A2I7FRI6 UNP 122 R +ATOM 954 N NH2 . ARG A 1 122 ? 3.779 -11.409 4.277 1.0 98.62 ? 122 ARG A NH2 1 A0A2I7FRI6 UNP 122 R +ATOM 955 C CZ . ARG A 1 122 ? 3.415 -11.240 5.518 1.0 98.62 ? 122 ARG A CZ 1 A0A2I7FRI6 UNP 122 R +ATOM 956 N N . LEU A 1 123 ? 1.127 -5.262 7.590 1.0 98.69 ? 123 LEU A N 1 A0A2I7FRI6 UNP 123 L +ATOM 957 C CA . LEU A 1 123 ? 0.106 -5.031 6.571 1.0 98.69 ? 123 LEU A CA 1 A0A2I7FRI6 UNP 123 L +ATOM 958 C C . LEU A 1 123 ? 0.145 -6.213 5.592 1.0 98.69 ? 123 LEU A C 1 A0A2I7FRI6 UNP 123 L +ATOM 959 C CB . LEU A 1 123 ? 0.386 -3.672 5.906 1.0 98.69 ? 123 LEU A CB 1 A0A2I7FRI6 UNP 123 L +ATOM 960 O O . LEU A 1 123 ? 1.168 -6.425 4.941 1.0 98.69 ? 123 LEU A O 1 A0A2I7FRI6 UNP 123 L +ATOM 961 C CG . LEU A 1 123 ? -0.585 -3.313 4.769 1.0 98.69 ? 123 LEU A CG 1 A0A2I7FRI6 UNP 123 L +ATOM 962 C CD1 . LEU A 1 123 ? -2.022 -3.157 5.262 1.0 98.69 ? 123 LEU A CD1 1 A0A2I7FRI6 UNP 123 L +ATOM 963 C CD2 . LEU A 1 123 ? -0.147 -1.987 4.147 1.0 98.69 ? 123 LEU A CD2 1 A0A2I7FRI6 UNP 123 L +ATOM 964 N N . GLU A 1 124 ? -0.918 -7.012 5.556 1.0 98.62 ? 124 GLU A N 1 A0A2I7FRI6 UNP 124 E +ATOM 965 C CA . GLU A 1 124 ? -1.023 -8.207 4.707 1.0 98.62 ? 124 GLU A CA 1 A0A2I7FRI6 UNP 124 E +ATOM 966 C C . GLU A 1 124 ? -1.579 -7.868 3.325 1.0 98.62 ? 124 GLU A C 1 A0A2I7FRI6 UNP 124 E +ATOM 967 C CB . GLU A 1 124 ? -1.911 -9.272 5.379 1.0 98.62 ? 124 GLU A CB 1 A0A2I7FRI6 UNP 124 E +ATOM 968 O O . GLU A 1 124 ? -1.044 -8.342 2.325 1.0 98.62 ? 124 GLU A O 1 A0A2I7FRI6 UNP 124 E +ATOM 969 C CG . GLU A 1 124 ? -1.284 -9.929 6.621 1.0 98.62 ? 124 GLU A CG 1 A0A2I7FRI6 UNP 124 E +ATOM 970 C CD . GLU A 1 124 ? -0.125 -10.901 6.324 1.0 98.62 ? 124 GLU A CD 1 A0A2I7FRI6 UNP 124 E +ATOM 971 O OE1 . GLU A 1 124 ? 0.363 -11.564 7.273 1.0 98.62 ? 124 GLU A OE1 1 A0A2I7FRI6 UNP 124 E +ATOM 972 O OE2 . GLU A 1 124 ? 0.364 -11.012 5.182 1.0 98.62 ? 124 GLU A OE2 1 A0A2I7FRI6 UNP 124 E +ATOM 973 N N . ASP A 1 125 ? -2.623 -7.037 3.265 1.0 98.69 ? 125 ASP A N 1 A0A2I7FRI6 UNP 125 D +ATOM 974 C CA . ASP A 1 125 ? -3.282 -6.687 2.006 1.0 98.69 ? 125 ASP A CA 1 A0A2I7FRI6 UNP 125 D +ATOM 975 C C . ASP A 1 125 ? -3.978 -5.319 2.064 1.0 98.69 ? 125 ASP A C 1 A0A2I7FRI6 UNP 125 D +ATOM 976 C CB . ASP A 1 125 ? -4.276 -7.801 1.623 1.0 98.69 ? 125 ASP A CB 1 A0A2I7FRI6 UNP 125 D +ATOM 977 O O . ASP A 1 125 ? -4.317 -4.815 3.142 1.0 98.69 ? 125 ASP A O 1 A0A2I7FRI6 UNP 125 D +ATOM 978 C CG . ASP A 1 125 ? -4.692 -7.763 0.146 1.0 98.69 ? 125 ASP A CG 1 A0A2I7FRI6 UNP 125 D +ATOM 979 O OD1 . ASP A 1 125 ? -4.025 -7.050 -0.641 1.0 98.69 ? 125 ASP A OD1 1 A0A2I7FRI6 UNP 125 D +ATOM 980 O OD2 . ASP A 1 125 ? -5.687 -8.440 -0.186 1.0 98.69 ? 125 ASP A OD2 1 A0A2I7FRI6 UNP 125 D +ATOM 981 N N . LEU A 1 126 ? -4.201 -4.738 0.882 1.0 98.62 ? 126 LEU A N 1 A0A2I7FRI6 UNP 126 L +ATOM 982 C CA . LEU A 1 126 ? -4.965 -3.518 0.657 1.0 98.62 ? 126 LEU A CA 1 A0A2I7FRI6 UNP 126 L +ATOM 983 C C . LEU A 1 126 ? -5.976 -3.720 -0.476 1.0 98.62 ? 126 LEU A C 1 A0A2I7FRI6 UNP 126 L +ATOM 984 C CB . LEU A 1 126 ? -4.031 -2.345 0.306 1.0 98.62 ? 126 LEU A CB 1 A0A2I7FRI6 UNP 126 L +ATOM 985 O O . LEU A 1 126 ? -5.602 -3.895 -1.637 1.0 98.62 ? 126 LEU A O 1 A0A2I7FRI6 UNP 126 L +ATOM 986 C CG . LEU A 1 126 ? -3.178 -1.797 1.458 1.0 98.62 ? 126 LEU A CG 1 A0A2I7FRI6 UNP 126 L +ATOM 987 C CD1 . LEU A 1 126 ? -2.212 -0.740 0.913 1.0 98.62 ? 126 LEU A CD1 1 A0A2I7FRI6 UNP 126 L +ATOM 988 C CD2 . LEU A 1 126 ? -4.036 -1.125 2.527 1.0 98.62 ? 126 LEU A CD2 1 A0A2I7FRI6 UNP 126 L +ATOM 989 N N . ARG A 1 127 ? -7.268 -3.553 -0.178 1.0 98.69 ? 127 ARG A N 1 A0A2I7FRI6 UNP 127 R +ATOM 990 C CA . ARG A 1 127 ? -8.284 -3.354 -1.216 1.0 98.69 ? 127 ARG A CA 1 A0A2I7FRI6 UNP 127 R +ATOM 991 C C . ARG A 1 127 ? -8.331 -1.878 -1.580 1.0 98.69 ? 127 ARG A C 1 A0A2I7FRI6 UNP 127 R +ATOM 992 C CB . ARG A 1 127 ? -9.649 -3.909 -0.785 1.0 98.69 ? 127 ARG A CB 1 A0A2I7FRI6 UNP 127 R +ATOM 993 O O . ARG A 1 127 ? -8.844 -1.062 -0.815 1.0 98.69 ? 127 ARG A O 1 A0A2I7FRI6 UNP 127 R +ATOM 994 C CG . ARG A 1 127 ? -10.686 -3.837 -1.923 1.0 98.69 ? 127 ARG A CG 1 A0A2I7FRI6 UNP 127 R +ATOM 995 C CD . ARG A 1 127 ? -11.666 -2.656 -1.791 1.0 98.69 ? 127 ARG A CD 1 A0A2I7FRI6 UNP 127 R +ATOM 996 N NE . ARG A 1 127 ? -12.835 -2.998 -0.955 1.0 98.69 ? 127 ARG A NE 1 A0A2I7FRI6 UNP 127 R +ATOM 997 N NH1 . ARG A 1 127 ? -13.998 -1.031 -1.204 1.0 98.69 ? 127 ARG A NH1 1 A0A2I7FRI6 UNP 127 R +ATOM 998 N NH2 . ARG A 1 127 ? -14.962 -2.687 -0.144 1.0 98.69 ? 127 ARG A NH2 1 A0A2I7FRI6 UNP 127 R +ATOM 999 C CZ . ARG A 1 127 ? -13.914 -2.250 -0.779 1.0 98.69 ? 127 ARG A CZ 1 A0A2I7FRI6 UNP 127 R +ATOM 1000 N N . ILE A 1 128 ? -7.837 -1.552 -2.769 1.0 98.69 ? 128 ILE A N 1 A0A2I7FRI6 UNP 128 I +ATOM 1001 C CA . ILE A 1 128 ? -7.916 -0.203 -3.332 1.0 98.69 ? 128 ILE A CA 1 A0A2I7FRI6 UNP 128 I +ATOM 1002 C C . ILE A 1 128 ? -9.198 -0.077 -4.177 1.0 98.69 ? 128 ILE A C 1 A0A2I7FRI6 UNP 128 I +ATOM 1003 C CB . ILE A 1 128 ? -6.644 0.139 -4.132 1.0 98.69 ? 128 ILE A CB 1 A0A2I7FRI6 UNP 128 I +ATOM 1004 O O . ILE A 1 128 ? -9.385 -0.860 -5.110 1.0 98.69 ? 128 ILE A O 1 A0A2I7FRI6 UNP 128 I +ATOM 1005 C CG1 . ILE A 1 128 ? -5.338 -0.095 -3.335 1.0 98.69 ? 128 ILE A CG1 1 A0A2I7FRI6 UNP 128 I +ATOM 1006 C CG2 . ILE A 1 128 ? -6.723 1.600 -4.599 1.0 98.69 ? 128 ILE A CG2 1 A0A2I7FRI6 UNP 128 I +ATOM 1007 C CD1 . ILE A 1 128 ? -5.253 0.620 -1.978 1.0 98.69 ? 128 ILE A CD1 1 A0A2I7FRI6 UNP 128 I +ATOM 1008 N N . PRO A 1 129 ? -10.098 0.874 -3.876 1.0 98.56 ? 129 PRO A N 1 A0A2I7FRI6 UNP 129 P +ATOM 1009 C CA . PRO A 1 129 ? -11.362 1.032 -4.581 1.0 98.56 ? 129 PRO A CA 1 A0A2I7FRI6 UNP 129 P +ATOM 1010 C C . PRO A 1 129 ? -11.144 1.639 -5.970 1.0 98.56 ? 129 PRO A C 1 A0A2I7FRI6 UNP 129 P +ATOM 1011 C CB . PRO A 1 129 ? -12.204 1.939 -3.678 1.0 98.56 ? 129 PRO A CB 1 A0A2I7FRI6 UNP 129 P +ATOM 1012 O O . PRO A 1 129 ? -10.250 2.463 -6.178 1.0 98.56 ? 129 PRO A O 1 A0A2I7FRI6 UNP 129 P +ATOM 1013 C CG . PRO A 1 129 ? -11.151 2.833 -3.030 1.0 98.56 ? 129 PRO A CG 1 A0A2I7FRI6 UNP 129 P +ATOM 1014 C CD . PRO A 1 129 ? -9.984 1.878 -2.836 1.0 98.56 ? 129 PRO A CD 1 A0A2I7FRI6 UNP 129 P +ATOM 1015 N N . THR A 1 130 ? -12.024 1.310 -6.921 1.0 98.62 ? 130 THR A N 1 A0A2I7FRI6 UNP 130 T +ATOM 1016 C CA . THR A 1 130 ? -11.942 1.821 -8.303 1.0 98.62 ? 130 THR A CA 1 A0A2I7FRI6 UNP 130 T +ATOM 1017 C C . THR A 1 130 ? -11.937 3.349 -8.371 1.0 98.62 ? 130 THR A C 1 A0A2I7FRI6 UNP 130 T +ATOM 1018 C CB . THR A 1 130 ? -13.121 1.298 -9.137 1.0 98.62 ? 130 THR A CB 1 A0A2I7FRI6 UNP 130 T +ATOM 1019 O O . THR A 1 130 ? -11.265 3.914 -9.234 1.0 98.62 ? 130 THR A O 1 A0A2I7FRI6 UNP 130 T +ATOM 1020 C CG2 . THR A 1 130 ? -13.044 1.681 -10.616 1.0 98.62 ? 130 THR A CG2 1 A0A2I7FRI6 UNP 130 T +ATOM 1021 O OG1 . THR A 1 130 ? -13.173 -0.105 -9.078 1.0 98.62 ? 130 THR A OG1 1 A0A2I7FRI6 UNP 130 T +ATOM 1022 N N . ALA A 1 131 ? -12.660 4.020 -7.467 1.0 98.44 ? 131 ALA A N 1 A0A2I7FRI6 UNP 131 A +ATOM 1023 C CA . ALA A 1 131 ? -12.681 5.479 -7.380 1.0 98.44 ? 131 ALA A CA 1 A0A2I7FRI6 UNP 131 A +ATOM 1024 C C . ALA A 1 131 ? -11.279 6.062 -7.134 1.0 98.44 ? 131 ALA A C 1 A0A2I7FRI6 UNP 131 A +ATOM 1025 C CB . ALA A 1 131 ? -13.668 5.885 -6.280 1.0 98.44 ? 131 ALA A CB 1 A0A2I7FRI6 UNP 131 A +ATOM 1026 O O . ALA A 1 131 ? -10.910 7.025 -7.799 1.0 98.44 ? 131 ALA A O 1 A0A2I7FRI6 UNP 131 A +ATOM 1027 N N . TYR A 1 132 ? -10.477 5.430 -6.269 1.0 98.62 ? 132 TYR A N 1 A0A2I7FRI6 UNP 132 Y +ATOM 1028 C CA . TYR A 1 132 ? -9.098 5.843 -6.013 1.0 98.62 ? 132 TYR A CA 1 A0A2I7FRI6 UNP 132 Y +ATOM 1029 C C . TYR A 1 132 ? -8.159 5.402 -7.137 1.0 98.62 ? 132 TYR A C 1 A0A2I7FRI6 UNP 132 Y +ATOM 1030 C CB . TYR A 1 132 ? -8.627 5.297 -4.657 1.0 98.62 ? 132 TYR A CB 1 A0A2I7FRI6 UNP 132 Y +ATOM 1031 O O . TYR A 1 132 ? -7.377 6.198 -7.634 1.0 98.62 ? 132 TYR A O 1 A0A2I7FRI6 UNP 132 Y +ATOM 1032 C CG . TYR A 1 132 ? -7.400 6.000 -4.108 1.0 98.62 ? 132 TYR A CG 1 A0A2I7FRI6 UNP 132 Y +ATOM 1033 C CD1 . TYR A 1 132 ? -6.228 5.278 -3.805 1.0 98.62 ? 132 TYR A CD1 1 A0A2I7FRI6 UNP 132 Y +ATOM 1034 C CD2 . TYR A 1 132 ? -7.436 7.389 -3.878 1.0 98.62 ? 132 TYR A CD2 1 A0A2I7FRI6 UNP 132 Y +ATOM 1035 C CE1 . TYR A 1 132 ? -5.099 5.940 -3.288 1.0 98.62 ? 132 TYR A CE1 1 A0A2I7FRI6 UNP 132 Y +ATOM 1036 C CE2 . TYR A 1 132 ? -6.306 8.055 -3.377 1.0 98.62 ? 132 TYR A CE2 1 A0A2I7FRI6 UNP 132 Y +ATOM 1037 O OH . TYR A 1 132 ? -4.022 7.986 -2.653 1.0 98.62 ? 132 TYR A OH 1 A0A2I7FRI6 UNP 132 Y +ATOM 1038 C CZ . TYR A 1 132 ? -5.130 7.335 -3.088 1.0 98.62 ? 132 TYR A CZ 1 A0A2I7FRI6 UNP 132 Y +ATOM 1039 N N . THR A 1 133 ? -8.263 4.163 -7.635 1.0 98.56 ? 133 THR A N 1 A0A2I7FRI6 UNP 133 T +ATOM 1040 C CA . THR A 1 133 ? -7.391 3.688 -8.729 1.0 98.56 ? 133 THR A CA 1 A0A2I7FRI6 UNP 133 T +ATOM 1041 C C . THR A 1 133 ? -7.473 4.576 -9.976 1.0 98.56 ? 133 THR A C 1 A0A2I7FRI6 UNP 133 T +ATOM 1042 C CB . THR A 1 133 ? -7.733 2.246 -9.124 1.0 98.56 ? 133 THR A CB 1 A0A2I7FRI6 UNP 133 T +ATOM 1043 O O . THR A 1 133 ? -6.458 4.796 -10.633 1.0 98.56 ? 133 THR A O 1 A0A2I7FRI6 UNP 133 T +ATOM 1044 C CG2 . THR A 1 133 ? -6.780 1.657 -10.163 1.0 98.56 ? 133 THR A CG2 1 A0A2I7FRI6 UNP 133 T +ATOM 1045 O OG1 . THR A 1 133 ? -7.672 1.403 -8.002 1.0 98.56 ? 133 THR A OG1 1 A0A2I7FRI6 UNP 133 T +ATOM 1046 N N . LYS A 1 134 ? -8.652 5.134 -10.288 1.0 98.44 ? 134 LYS A N 1 A0A2I7FRI6 UNP 134 K +ATOM 1047 C CA . LYS A 1 134 ? -8.850 6.035 -11.436 1.0 98.44 ? 134 LYS A CA 1 A0A2I7FRI6 UNP 134 K +ATOM 1048 C C . LYS A 1 134 ? -8.122 7.377 -11.330 1.0 98.44 ? 134 LYS A C 1 A0A2I7FRI6 UNP 134 K +ATOM 1049 C CB . LYS A 1 134 ? -10.349 6.271 -11.660 1.0 98.44 ? 134 LYS A CB 1 A0A2I7FRI6 UNP 134 K +ATOM 1050 O O . LYS A 1 134 ? -8.023 8.066 -12.340 1.0 98.44 ? 134 LYS A O 1 A0A2I7FRI6 UNP 134 K +ATOM 1051 C CG . LYS A 1 134 ? -10.995 5.094 -12.398 1.0 98.44 ? 134 LYS A CG 1 A0A2I7FRI6 UNP 134 K +ATOM 1052 C CD . LYS A 1 134 ? -12.456 5.424 -12.713 1.0 98.44 ? 134 LYS A CD 1 A0A2I7FRI6 UNP 134 K +ATOM 1053 C CE . LYS A 1 134 ? -13.082 4.291 -13.527 1.0 98.44 ? 134 LYS A CE 1 A0A2I7FRI6 UNP 134 K +ATOM 1054 N NZ . LYS A 1 134 ? -14.481 4.615 -13.898 1.0 98.44 ? 134 LYS A NZ 1 A0A2I7FRI6 UNP 134 K +ATOM 1055 N N . THR A 1 135 ? -7.601 7.745 -10.161 1.0 98.62 ? 135 THR A N 1 A0A2I7FRI6 UNP 135 T +ATOM 1056 C CA . THR A 1 135 ? -6.793 8.963 -10.003 1.0 98.62 ? 135 THR A CA 1 A0A2I7FRI6 UNP 135 T +ATOM 1057 C C . THR A 1 135 ? -5.330 8.753 -10.404 1.0 98.62 ? 135 THR A C 1 A0A2I7FRI6 UNP 135 T +ATOM 1058 C CB . THR A 1 135 ? -6.879 9.524 -8.575 1.0 98.62 ? 135 THR A CB 1 A0A2I7FRI6 UNP 135 T +ATOM 1059 O O . THR A 1 135 ? -4.561 9.707 -10.429 1.0 98.62 ? 135 THR A O 1 A0A2I7FRI6 UNP 135 T +ATOM 1060 C CG2 . THR A 1 135 ? -8.317 9.643 -8.068 1.0 98.62 ? 135 THR A CG2 1 A0A2I7FRI6 UNP 135 T +ATOM 1061 O OG1 . THR A 1 135 ? -6.189 8.714 -7.655 1.0 98.62 ? 135 THR A OG1 1 A0A2I7FRI6 UNP 135 T +ATOM 1062 N N . PHE A 1 136 ? -4.912 7.515 -10.689 1.0 98.62 ? 136 PHE A N 1 A0A2I7FRI6 UNP 136 F +ATOM 1063 C CA . PHE A 1 136 ? -3.537 7.173 -11.056 1.0 98.62 ? 136 PHE A CA 1 A0A2I7FRI6 UNP 136 F +ATOM 1064 C C . PHE A 1 136 ? -3.415 6.886 -12.553 1.0 98.62 ? 136 PHE A C 1 A0A2I7FRI6 UNP 136 F +ATOM 1065 C CB . PHE A 1 136 ? -3.047 5.971 -10.237 1.0 98.62 ? 136 PHE A CB 1 A0A2I7FRI6 UNP 136 F +ATOM 1066 O O . PHE A 1 136 ? -4.312 6.321 -13.173 1.0 98.62 ? 136 PHE A O 1 A0A2I7FRI6 UNP 136 F +ATOM 1067 C CG . PHE A 1 136 ? -2.977 6.228 -8.747 1.0 98.62 ? 136 PHE A CG 1 A0A2I7FRI6 UNP 136 F +ATOM 1068 C CD1 . PHE A 1 136 ? -1.772 6.634 -8.145 1.0 98.62 ? 136 PHE A CD1 1 A0A2I7FRI6 UNP 136 F +ATOM 1069 C CD2 . PHE A 1 136 ? -4.135 6.097 -7.962 1.0 98.62 ? 136 PHE A CD2 1 A0A2I7FRI6 UNP 136 F +ATOM 1070 C CE1 . PHE A 1 136 ? -1.733 6.898 -6.766 1.0 98.62 ? 136 PHE A CE1 1 A0A2I7FRI6 UNP 136 F +ATOM 1071 C CE2 . PHE A 1 136 ? -4.099 6.386 -6.590 1.0 98.62 ? 136 PHE A CE2 1 A0A2I7FRI6 UNP 136 F +ATOM 1072 C CZ . PHE A 1 136 ? -2.894 6.779 -5.986 1.0 98.62 ? 136 PHE A CZ 1 A0A2I7FRI6 UNP 136 F +ATOM 1073 N N . GLN A 1 137 ? -2.248 7.196 -13.122 1.0 98.06 ? 137 GLN A N 1 A0A2I7FRI6 UNP 137 Q +ATOM 1074 C CA . GLN A 1 137 ? -1.940 6.888 -14.522 1.0 98.06 ? 137 GLN A CA 1 A0A2I7FRI6 UNP 137 Q +ATOM 1075 C C . GLN A 1 137 ? -1.842 5.373 -14.789 1.0 98.06 ? 137 GLN A C 1 A0A2I7FRI6 UNP 137 Q +ATOM 1076 C CB . GLN A 1 137 ? -0.630 7.606 -14.884 1.0 98.06 ? 137 GLN A CB 1 A0A2I7FRI6 UNP 137 Q +ATOM 1077 O O . GLN A 1 137 ? -2.176 4.912 -15.879 1.0 98.06 ? 137 GLN A O 1 A0A2I7FRI6 UNP 137 Q +ATOM 1078 C CG . GLN A 1 137 ? -0.238 7.414 -16.357 1.0 98.06 ? 137 GLN A CG 1 A0A2I7FRI6 UNP 137 Q +ATOM 1079 C CD . GLN A 1 137 ? 1.054 8.134 -16.725 1.0 98.06 ? 137 GLN A CD 1 A0A2I7FRI6 UNP 137 Q +ATOM 1080 N NE2 . GLN A 1 137 ? 1.811 7.609 -17.663 1.0 98.06 ? 137 GLN A NE2 1 A0A2I7FRI6 UNP 137 Q +ATOM 1081 O OE1 . GLN A 1 137 ? 1.414 9.173 -16.201 1.0 98.06 ? 137 GLN A OE1 1 A0A2I7FRI6 UNP 137 Q +ATOM 1082 N N . GLY A 1 138 ? -1.365 4.598 -13.809 1.0 96.94 ? 138 GLY A N 1 A0A2I7FRI6 UNP 138 G +ATOM 1083 C CA . GLY A 1 138 ? -1.023 3.188 -14.000 1.0 96.94 ? 138 GLY A CA 1 A0A2I7FRI6 UNP 138 G +ATOM 1084 C C . GLY A 1 138 ? 0.246 2.981 -14.849 1.0 96.94 ? 138 GLY A C 1 A0A2I7FRI6 UNP 138 G +ATOM 1085 O O . GLY A 1 138 ? 1.033 3.913 -15.038 1.0 96.94 ? 138 GLY A O 1 A0A2I7FRI6 UNP 138 G +ATOM 1086 N N . PRO A 1 139 ? 0.495 1.750 -15.336 1.0 97.75 ? 139 PRO A N 1 A0A2I7FRI6 UNP 139 P +ATOM 1087 C CA . PRO A 1 139 ? 1.678 1.441 -16.137 1.0 97.75 ? 139 PRO A CA 1 A0A2I7FRI6 UNP 139 P +ATOM 1088 C C . PRO A 1 139 ? 1.699 2.218 -17.470 1.0 97.75 ? 139 PRO A C 1 A0A2I7FRI6 UNP 139 P +ATOM 1089 C CB . PRO A 1 139 ? 1.640 -0.076 -16.367 1.0 97.75 ? 139 PRO A CB 1 A0A2I7FRI6 UNP 139 P +ATOM 1090 O O . PRO A 1 139 ? 0.720 2.157 -18.210 1.0 97.75 ? 139 PRO A O 1 A0A2I7FRI6 UNP 139 P +ATOM 1091 C CG . PRO A 1 139 ? 0.775 -0.594 -15.219 1.0 97.75 ? 139 PRO A CG 1 A0A2I7FRI6 UNP 139 P +ATOM 1092 C CD . PRO A 1 139 ? -0.237 0.532 -15.027 1.0 97.75 ? 139 PRO A CD 1 A0A2I7FRI6 UNP 139 P +ATOM 1093 N N . PRO A 1 140 ? 2.814 2.875 -17.852 1.0 97.25 ? 140 PRO A N 1 A0A2I7FRI6 UNP 140 P +ATOM 1094 C CA . PRO A 1 140 ? 2.877 3.705 -19.065 1.0 97.25 ? 140 PRO A CA 1 A0A2I7FRI6 UNP 140 P +ATOM 1095 C C . PRO A 1 140 ? 2.730 2.923 -20.380 1.0 97.25 ? 140 PRO A C 1 A0A2I7FRI6 UNP 140 P +ATOM 1096 C CB . PRO A 1 140 ? 4.237 4.411 -18.993 1.0 97.25 ? 140 PRO A CB 1 A0A2I7FRI6 UNP 140 P +ATOM 1097 O O . PRO A 1 140 ? 2.329 3.489 -21.392 1.0 97.25 ? 140 PRO A O 1 A0A2I7FRI6 UNP 140 P +ATOM 1098 C CG . PRO A 1 140 ? 5.085 3.497 -18.108 1.0 97.25 ? 140 PRO A CG 1 A0A2I7FRI6 UNP 140 P +ATOM 1099 C CD . PRO A 1 140 ? 4.064 2.957 -17.112 1.0 97.25 ? 140 PRO A CD 1 A0A2I7FRI6 UNP 140 P +ATOM 1100 N N . HIS A 1 141 ? 3.068 1.632 -20.382 1.0 96.62 ? 141 HIS A N 1 A0A2I7FRI6 UNP 141 H +ATOM 1101 C CA . HIS A 1 141 ? 2.901 0.748 -21.542 1.0 96.62 ? 141 HIS A CA 1 A0A2I7FRI6 UNP 141 H +ATOM 1102 C C . HIS A 1 141 ? 2.029 -0.464 -21.198 1.0 96.62 ? 141 HIS A C 1 A0A2I7FRI6 UNP 141 H +ATOM 1103 C CB . HIS A 1 141 ? 4.286 0.317 -22.056 1.0 96.62 ? 141 HIS A CB 1 A0A2I7FRI6 UNP 141 H +ATOM 1104 O O . HIS A 1 141 ? 1.156 -0.852 -21.970 1.0 96.62 ? 141 HIS A O 1 A0A2I7FRI6 UNP 141 H +ATOM 1105 C CG . HIS A 1 141 ? 5.177 1.457 -22.491 1.0 96.62 ? 141 HIS A CG 1 A0A2I7FRI6 UNP 141 H +ATOM 1106 C CD2 . HIS A 1 141 ? 4.857 2.466 -23.360 1.0 96.62 ? 141 HIS A CD2 1 A0A2I7FRI6 UNP 141 H +ATOM 1107 N ND1 . HIS A 1 141 ? 6.479 1.665 -22.094 1.0 96.62 ? 141 HIS A ND1 1 A0A2I7FRI6 UNP 141 H +ATOM 1108 C CE1 . HIS A 1 141 ? 6.935 2.769 -22.705 1.0 96.62 ? 141 HIS A CE1 1 A0A2I7FRI6 UNP 141 H +ATOM 1109 N NE2 . HIS A 1 141 ? 5.997 3.268 -23.529 1.0 96.62 ? 141 HIS A NE2 1 A0A2I7FRI6 UNP 141 H +ATOM 1110 N N . GLY A 1 142 ? 2.248 -1.067 -20.028 1.0 97.62 ? 142 GLY A N 1 A0A2I7FRI6 UNP 142 G +ATOM 1111 C CA . GLY A 1 142 ? 1.627 -2.345 -19.695 1.0 97.62 ? 142 GLY A CA 1 A0A2I7FRI6 UNP 142 G +ATOM 1112 C C . GLY A 1 142 ? 2.116 -3.482 -20.600 1.0 97.62 ? 142 GLY A C 1 A0A2I7FRI6 UNP 142 G +ATOM 1113 O O . GLY A 1 142 ? 2.888 -3.288 -21.539 1.0 97.62 ? 142 GLY A O 1 A0A2I7FRI6 UNP 142 G +ATOM 1114 N N . ILE A 1 143 ? 1.655 -4.696 -20.305 1.0 98.25 ? 143 ILE A N 1 A0A2I7FRI6 UNP 143 I +ATOM 1115 C CA . ILE A 1 143 ? 2.185 -5.923 -20.919 1.0 98.25 ? 143 ILE A CA 1 A0A2I7FRI6 UNP 143 I +ATOM 1116 C C . ILE A 1 143 ? 1.931 -5.968 -22.432 1.0 98.25 ? 143 ILE A C 1 A0A2I7FRI6 UNP 143 I +ATOM 1117 C CB . ILE A 1 143 ? 1.582 -7.158 -20.204 1.0 98.25 ? 143 ILE A CB 1 A0A2I7FRI6 UNP 143 I +ATOM 1118 O O . ILE A 1 143 ? 2.790 -6.421 -23.183 1.0 98.25 ? 143 ILE A O 1 A0A2I7FRI6 UNP 143 I +ATOM 1119 C CG1 . ILE A 1 143 ? 2.031 -7.188 -18.722 1.0 98.25 ? 143 ILE A CG1 1 A0A2I7FRI6 UNP 143 I +ATOM 1120 C CG2 . ILE A 1 143 ? 1.976 -8.471 -20.913 1.0 98.25 ? 143 ILE A CG2 1 A0A2I7FRI6 UNP 143 I +ATOM 1121 C CD1 . ILE A 1 143 ? 1.317 -8.244 -17.869 1.0 98.25 ? 143 ILE A CD1 1 A0A2I7FRI6 UNP 143 I +ATOM 1122 N N . GLN A 1 144 ? 0.756 -5.527 -22.886 1.0 97.81 ? 144 GLN A N 1 A0A2I7FRI6 UNP 144 Q +ATOM 1123 C CA . GLN A 1 144 ? 0.375 -5.606 -24.300 1.0 97.81 ? 144 GLN A CA 1 A0A2I7FRI6 UNP 144 Q +ATOM 1124 C C . GLN A 1 144 ? 1.244 -4.686 -25.162 1.0 97.81 ? 144 GLN A C 1 A0A2I7FRI6 UNP 144 Q +ATOM 1125 C CB . GLN A 1 144 ? -1.118 -5.295 -24.463 1.0 97.81 ? 144 GLN A CB 1 A0A2I7FRI6 UNP 144 Q +ATOM 1126 O O . GLN A 1 144 ? 1.955 -5.171 -26.035 1.0 97.81 ? 144 GLN A O 1 A0A2I7FRI6 UNP 144 Q +ATOM 1127 C CG . GLN A 1 144 ? -2.004 -6.418 -23.898 1.0 97.81 ? 144 GLN A CG 1 A0A2I7FRI6 UNP 144 Q +ATOM 1128 C CD . GLN A 1 144 ? -3.494 -6.110 -24.015 1.0 97.81 ? 144 GLN A CD 1 A0A2I7FRI6 UNP 144 Q +ATOM 1129 N NE2 . GLN A 1 144 ? -4.356 -7.089 -23.851 1.0 97.81 ? 144 GLN A NE2 1 A0A2I7FRI6 UNP 144 Q +ATOM 1130 O OE1 . GLN A 1 144 ? -3.923 -4.990 -24.219 1.0 97.81 ? 144 GLN A OE1 1 A0A2I7FRI6 UNP 144 Q +ATOM 1131 N N . VAL A 1 145 ? 1.288 -3.387 -24.845 1.0 98.38 ? 145 VAL A N 1 A0A2I7FRI6 UNP 145 V +ATOM 1132 C CA . VAL A 1 145 ? 2.078 -2.417 -25.620 1.0 98.38 ? 145 VAL A CA 1 A0A2I7FRI6 UNP 145 V +ATOM 1133 C C . VAL A 1 145 ? 3.573 -2.729 -25.546 1.0 98.38 ? 145 VAL A C 1 A0A2I7FRI6 UNP 145 V +ATOM 1134 C CB . VAL A 1 145 ? 1.822 -0.976 -25.143 1.0 98.38 ? 145 VAL A CB 1 A0A2I7FRI6 UNP 145 V +ATOM 1135 O O . VAL A 1 145 ? 4.283 -2.541 -26.530 1.0 98.38 ? 145 VAL A O 1 A0A2I7FRI6 UNP 145 V +ATOM 1136 C CG1 . VAL A 1 145 ? 2.602 0.068 -25.951 1.0 98.38 ? 145 VAL A CG1 1 A0A2I7FRI6 UNP 145 V +ATOM 1137 C CG2 . VAL A 1 145 ? 0.333 -0.610 -25.203 1.0 98.38 ? 145 VAL A CG2 1 A0A2I7FRI6 UNP 145 V +ATOM 1138 N N . GLU A 1 146 ? 4.078 -3.221 -24.409 1.0 98.50 ? 146 GLU A N 1 A0A2I7FRI6 UNP 146 E +ATOM 1139 C CA . GLU A 1 146 ? 5.472 -3.665 -24.311 1.0 98.50 ? 146 GLU A CA 1 A0A2I7FRI6 UNP 146 E +ATOM 1140 C C . GLU A 1 146 ? 5.769 -4.818 -25.283 1.0 98.50 ? 146 GLU A C 1 A0A2I7FRI6 UNP 146 E +ATOM 1141 C CB . GLU A 1 146 ? 5.790 -4.041 -22.858 1.0 98.50 ? 146 GLU A CB 1 A0A2I7FRI6 UNP 146 E +ATOM 1142 O O . GLU A 1 146 ? 6.762 -4.770 -26.009 1.0 98.50 ? 146 GLU A O 1 A0A2I7FRI6 UNP 146 E +ATOM 1143 C CG . GLU A 1 146 ? 7.265 -4.434 -22.678 1.0 98.50 ? 146 GLU A CG 1 A0A2I7FRI6 UNP 146 E +ATOM 1144 C CD . GLU A 1 146 ? 7.656 -4.676 -21.213 1.0 98.50 ? 146 GLU A CD 1 A0A2I7FRI6 UNP 146 E +ATOM 1145 O OE1 . GLU A 1 146 ? 8.877 -4.797 -20.975 1.0 98.50 ? 146 GLU A OE1 1 A0A2I7FRI6 UNP 146 E +ATOM 1146 O OE2 . GLU A 1 146 ? 6.749 -4.755 -20.352 1.0 98.50 ? 146 GLU A OE2 1 A0A2I7FRI6 UNP 146 E +ATOM 1147 N N . ARG A 1 147 ? 4.888 -5.822 -25.372 1.0 98.50 ? 147 ARG A N 1 A0A2I7FRI6 UNP 147 R +ATOM 1148 C CA . ARG A 1 147 ? 5.041 -6.931 -26.328 1.0 98.50 ? 147 ARG A CA 1 A0A2I7FRI6 UNP 147 R +ATOM 1149 C C . ARG A 1 147 ? 4.930 -6.480 -27.778 1.0 98.50 ? 147 ARG A C 1 A0A2I7FRI6 UNP 147 R +ATOM 1150 C CB . ARG A 1 147 ? 4.014 -8.025 -26.035 1.0 98.50 ? 147 ARG A CB 1 A0A2I7FRI6 UNP 147 R +ATOM 1151 O O . ARG A 1 147 ? 5.729 -6.940 -28.595 1.0 98.50 ? 147 ARG A O 1 A0A2I7FRI6 UNP 147 R +ATOM 1152 C CG . ARG A 1 147 ? 4.411 -8.792 -24.775 1.0 98.50 ? 147 ARG A CG 1 A0A2I7FRI6 UNP 147 R +ATOM 1153 C CD . ARG A 1 147 ? 3.389 -9.894 -24.504 1.0 98.50 ? 147 ARG A CD 1 A0A2I7FRI6 UNP 147 R +ATOM 1154 N NE . ARG A 1 147 ? 3.764 -10.687 -23.321 1.0 98.50 ? 147 ARG A NE 1 A0A2I7FRI6 UNP 147 R +ATOM 1155 N NH1 . ARG A 1 147 ? 5.505 -11.891 -24.260 1.0 98.50 ? 147 ARG A NH1 1 A0A2I7FRI6 UNP 147 R +ATOM 1156 N NH2 . ARG A 1 147 ? 4.923 -12.249 -22.147 1.0 98.50 ? 147 ARG A NH2 1 A0A2I7FRI6 UNP 147 R +ATOM 1157 C CZ . ARG A 1 147 ? 4.724 -11.593 -23.253 1.0 98.50 ? 147 ARG A CZ 1 A0A2I7FRI6 UNP 147 R +ATOM 1158 N N . ASP A 1 148 ? 4.018 -5.556 -28.066 1.0 98.31 ? 148 ASP A N 1 A0A2I7FRI6 UNP 148 D +ATOM 1159 C CA . ASP A 1 148 ? 3.833 -4.989 -29.402 1.0 98.31 ? 148 ASP A CA 1 A0A2I7FRI6 UNP 148 D +ATOM 1160 C C . ASP A 1 148 ? 5.082 -4.231 -29.858 1.0 98.31 ? 148 ASP A C 1 A0A2I7FRI6 UNP 148 D +ATOM 1161 C CB . ASP A 1 148 ? 2.597 -4.078 -29.441 1.0 98.31 ? 148 ASP A CB 1 A0A2I7FRI6 UNP 148 D +ATOM 1162 O O . ASP A 1 148 ? 5.589 -4.456 -30.958 1.0 98.31 ? 148 ASP A O 1 A0A2I7FRI6 UNP 148 D +ATOM 1163 C CG . ASP A 1 148 ? 1.261 -4.796 -29.199 1.0 98.31 ? 148 ASP A CG 1 A0A2I7FRI6 UNP 148 D +ATOM 1164 O OD1 . ASP A 1 148 ? 1.221 -6.046 -29.248 1.0 98.31 ? 148 ASP A OD1 1 A0A2I7FRI6 UNP 148 D +ATOM 1165 O OD2 . ASP A 1 148 ? 0.279 -4.061 -28.957 1.0 98.31 ? 148 ASP A OD2 1 A0A2I7FRI6 UNP 148 D +ATOM 1166 N N . LYS A 1 149 ? 5.651 -3.401 -28.973 1.0 98.12 ? 149 LYS A N 1 A0A2I7FRI6 UNP 149 K +ATOM 1167 C CA . LYS A 1 149 ? 6.894 -2.661 -29.236 1.0 98.12 ? 149 LYS A CA 1 A0A2I7FRI6 UNP 149 K +ATOM 1168 C C . LYS A 1 149 ? 8.091 -3.575 -29.497 1.0 98.12 ? 149 LYS A C 1 A0A2I7FRI6 UNP 149 K +ATOM 1169 C CB . LYS A 1 149 ? 7.194 -1.723 -28.058 1.0 98.12 ? 149 LYS A CB 1 A0A2I7FRI6 UNP 149 K +ATOM 1170 O O . LYS A 1 149 ? 8.975 -3.210 -30.266 1.0 98.12 ? 149 LYS A O 1 A0A2I7FRI6 UNP 149 K +ATOM 1171 C CG . LYS A 1 149 ? 6.288 -0.486 -28.084 1.0 98.12 ? 149 LYS A CG 1 A0A2I7FRI6 UNP 149 K +ATOM 1172 C CD . LYS A 1 149 ? 6.624 0.471 -26.935 1.0 98.12 ? 149 LYS A CD 1 A0A2I7FRI6 UNP 149 K +ATOM 1173 C CE . LYS A 1 149 ? 5.777 1.737 -27.097 1.0 98.12 ? 149 LYS A CE 1 A0A2I7FRI6 UNP 149 K +ATOM 1174 N NZ . LYS A 1 149 ? 6.343 2.891 -26.359 1.0 98.12 ? 149 LYS A NZ 1 A0A2I7FRI6 UNP 149 K +ATOM 1175 N N . LEU A 1 150 ? 8.138 -4.743 -28.857 1.0 98.19 ? 150 LEU A N 1 A0A2I7FRI6 UNP 150 L +ATOM 1176 C CA . LEU A 1 150 ? 9.235 -5.704 -28.996 1.0 98.19 ? 150 LEU A CA 1 A0A2I7FRI6 UNP 150 L +ATOM 1177 C C . LEU A 1 150 ? 9.019 -6.720 -30.123 1.0 98.19 ? 150 LEU A C 1 A0A2I7FRI6 UNP 150 L +ATOM 1178 C CB . LEU A 1 150 ? 9.427 -6.429 -27.657 1.0 98.19 ? 150 LEU A CB 1 A0A2I7FRI6 UNP 150 L +ATOM 1179 O O . LEU A 1 150 ? 9.966 -7.424 -30.475 1.0 98.19 ? 150 LEU A O 1 A0A2I7FRI6 UNP 150 L +ATOM 1180 C CG . LEU A 1 150 ? 9.853 -5.510 -26.500 1.0 98.19 ? 150 LEU A CG 1 A0A2I7FRI6 UNP 150 L +ATOM 1181 C CD1 . LEU A 1 150 ? 9.719 -6.296 -25.197 1.0 98.19 ? 150 LEU A CD1 1 A0A2I7FRI6 UNP 150 L +ATOM 1182 C CD2 . LEU A 1 150 ? 11.288 -5.001 -26.664 1.0 98.19 ? 150 LEU A CD2 1 A0A2I7FRI6 UNP 150 L +ATOM 1183 N N . ASN A 1 151 ? 7.795 -6.829 -30.650 1.0 98.44 ? 151 ASN A N 1 A0A2I7FRI6 UNP 151 N +ATOM 1184 C CA . ASN A 1 151 ? 7.362 -7.876 -31.576 1.0 98.44 ? 151 ASN A CA 1 A0A2I7FRI6 UNP 151 N +ATOM 1185 C C . ASN A 1 151 ? 7.700 -9.297 -31.067 1.0 98.44 ? 151 ASN A C 1 A0A2I7FRI6 UNP 151 N +ATOM 1186 C CB . ASN A 1 151 ? 7.891 -7.549 -32.983 1.0 98.44 ? 151 ASN A CB 1 A0A2I7FRI6 UNP 151 N +ATOM 1187 O O . ASN A 1 151 ? 8.256 -10.128 -31.788 1.0 98.44 ? 151 ASN A O 1 A0A2I7FRI6 UNP 151 N +ATOM 1188 C CG . ASN A 1 151 ? 7.268 -8.425 -34.053 1.0 98.44 ? 151 ASN A CG 1 A0A2I7FRI6 UNP 151 N +ATOM 1189 N ND2 . ASN A 1 151 ? 7.994 -8.729 -35.103 1.0 98.44 ? 151 ASN A ND2 1 A0A2I7FRI6 UNP 151 N +ATOM 1190 O OD1 . ASN A 1 151 ? 6.120 -8.829 -33.982 1.0 98.44 ? 151 ASN A OD1 1 A0A2I7FRI6 UNP 151 N +ATOM 1191 N N . LYS A 1 152 ? 7.419 -9.564 -29.783 1.0 98.00 ? 152 LYS A N 1 A0A2I7FRI6 UNP 152 K +ATOM 1192 C CA . LYS A 1 152 ? 7.745 -10.834 -29.106 1.0 98.00 ? 152 LYS A CA 1 A0A2I7FRI6 UNP 152 K +ATOM 1193 C C . LYS A 1 152 ? 6.546 -11.380 -28.328 1.0 98.00 ? 152 LYS A C 1 A0A2I7FRI6 UNP 152 K +ATOM 1194 C CB . LYS A 1 152 ? 8.975 -10.654 -28.195 1.0 98.00 ? 152 LYS A CB 1 A0A2I7FRI6 UNP 152 K +ATOM 1195 O O . LYS A 1 152 ? 6.144 -10.842 -27.294 1.0 98.00 ? 152 LYS A O 1 A0A2I7FRI6 UNP 152 K +ATOM 1196 C CG . LYS A 1 152 ? 10.280 -10.548 -28.998 1.0 98.00 ? 152 LYS A CG 1 A0A2I7FRI6 UNP 152 K +ATOM 1197 C CD . LYS A 1 152 ? 11.485 -10.233 -28.103 1.0 98.00 ? 152 LYS A CD 1 A0A2I7FRI6 UNP 152 K +ATOM 1198 C CE . LYS A 1 152 ? 12.712 -9.973 -28.989 1.0 98.00 ? 152 LYS A CE 1 A0A2I7FRI6 UNP 152 K +ATOM 1199 N NZ . LYS A 1 152 ? 13.928 -9.666 -28.199 1.0 98.00 ? 152 LYS A NZ 1 A0A2I7FRI6 UNP 152 K +ATOM 1200 N N . TYR A 1 153 ? 6.030 -12.521 -28.783 1.0 98.31 ? 153 TYR A N 1 A0A2I7FRI6 UNP 153 Y +ATOM 1201 C CA . TYR A 1 153 ? 4.809 -13.145 -28.261 1.0 98.31 ? 153 TYR A CA 1 A0A2I7FRI6 UNP 153 Y +ATOM 1202 C C . TYR A 1 153 ? 5.009 -14.630 -27.957 1.0 98.31 ? 153 TYR A C 1 A0A2I7FRI6 UNP 153 Y +ATOM 1203 C CB . TYR A 1 153 ? 3.660 -12.956 -29.259 1.0 98.31 ? 153 TYR A CB 1 A0A2I7FRI6 UNP 153 Y +ATOM 1204 O O . TYR A 1 153 ? 5.995 -15.237 -28.371 1.0 98.31 ? 153 TYR A O 1 A0A2I7FRI6 UNP 153 Y +ATOM 1205 C CG . TYR A 1 153 ? 3.493 -11.533 -29.743 1.0 98.31 ? 153 TYR A CG 1 A0A2I7FRI6 UNP 153 Y +ATOM 1206 C CD1 . TYR A 1 153 ? 2.704 -10.611 -29.024 1.0 98.31 ? 153 TYR A CD1 1 A0A2I7FRI6 UNP 153 Y +ATOM 1207 C CD2 . TYR A 1 153 ? 4.140 -11.140 -30.929 1.0 98.31 ? 153 TYR A CD2 1 A0A2I7FRI6 UNP 153 Y +ATOM 1208 C CE1 . TYR A 1 153 ? 2.545 -9.299 -29.514 1.0 98.31 ? 153 TYR A CE1 1 A0A2I7FRI6 UNP 153 Y +ATOM 1209 C CE2 . TYR A 1 153 ? 3.979 -9.836 -31.416 1.0 98.31 ? 153 TYR A CE2 1 A0A2I7FRI6 UNP 153 Y +ATOM 1210 O OH . TYR A 1 153 ? 2.972 -7.695 -31.250 1.0 98.31 ? 153 TYR A OH 1 A0A2I7FRI6 UNP 153 Y +ATOM 1211 C CZ . TYR A 1 153 ? 3.171 -8.920 -30.719 1.0 98.31 ? 153 TYR A CZ 1 A0A2I7FRI6 UNP 153 Y +ATOM 1212 N N . GLY A 1 154 ? 4.070 -15.217 -27.211 1.0 98.12 ? 154 GLY A N 1 A0A2I7FRI6 UNP 154 G +ATOM 1213 C CA . GLY A 1 154 ? 4.012 -16.666 -26.973 1.0 98.12 ? 154 GLY A CA 1 A0A2I7FRI6 UNP 154 G +ATOM 1214 C C . GLY A 1 154 ? 5.104 -17.236 -26.063 1.0 98.12 ? 154 GLY A C 1 A0A2I7FRI6 UNP 154 G +ATOM 1215 O O . GLY A 1 154 ? 5.104 -18.433 -25.801 1.0 98.12 ? 154 GLY A O 1 A0A2I7FRI6 UNP 154 G +ATOM 1216 N N . ARG A 1 155 ? 6.017 -16.400 -25.552 1.0 98.31 ? 155 ARG A N 1 A0A2I7FRI6 UNP 155 R +ATOM 1217 C CA . ARG A 1 155 ? 7.050 -16.804 -24.592 1.0 98.31 ? 155 ARG A CA 1 A0A2I7FRI6 UNP 155 R +ATOM 1218 C C . ARG A 1 155 ? 7.349 -15.722 -23.545 1.0 98.31 ? 155 ARG A C 1 A0A2I7FRI6 UNP 155 R +ATOM 1219 C CB . ARG A 1 155 ? 8.320 -17.254 -25.338 1.0 98.31 ? 155 ARG A CB 1 A0A2I7FRI6 UNP 155 R +ATOM 1220 O O . ARG A 1 155 ? 7.077 -14.534 -23.784 1.0 98.31 ? 155 ARG A O 1 A0A2I7FRI6 UNP 155 R +ATOM 1221 C CG . ARG A 1 155 ? 9.012 -16.143 -26.142 1.0 98.31 ? 155 ARG A CG 1 A0A2I7FRI6 UNP 155 R +ATOM 1222 C CD . ARG A 1 155 ? 10.376 -16.646 -26.627 1.0 98.31 ? 155 ARG A CD 1 A0A2I7FRI6 UNP 155 R +ATOM 1223 N NE . ARG A 1 155 ? 11.135 -15.595 -27.325 1.0 98.31 ? 155 ARG A NE 1 A0A2I7FRI6 UNP 155 R +ATOM 1224 N NH1 . ARG A 1 155 ? 11.847 -14.422 -25.474 1.0 98.31 ? 155 ARG A NH1 1 A0A2I7FRI6 UNP 155 R +ATOM 1225 N NH2 . ARG A 1 155 ? 12.549 -13.831 -27.486 1.0 98.31 ? 155 ARG A NH2 1 A0A2I7FRI6 UNP 155 R +ATOM 1226 C CZ . ARG A 1 155 ? 11.833 -14.629 -26.755 1.0 98.31 ? 155 ARG A CZ 1 A0A2I7FRI6 UNP 155 R +ATOM 1227 N N . PRO A 1 156 ? 7.927 -16.107 -22.393 1.0 98.38 ? 156 PRO A N 1 A0A2I7FRI6 UNP 156 P +ATOM 1228 C CA . PRO A 1 156 ? 8.573 -15.171 -21.480 1.0 98.38 ? 156 PRO A CA 1 A0A2I7FRI6 UNP 156 P +ATOM 1229 C C . PRO A 1 156 ? 9.695 -14.387 -22.172 1.0 98.38 ? 156 PRO A C 1 A0A2I7FRI6 UNP 156 P +ATOM 1230 C CB . PRO A 1 156 ? 9.115 -16.019 -20.323 1.0 98.38 ? 156 PRO A CB 1 A0A2I7FRI6 UNP 156 P +ATOM 1231 O O . PRO A 1 156 ? 10.330 -14.890 -23.105 1.0 98.38 ? 156 PRO A O 1 A0A2I7FRI6 UNP 156 P +ATOM 1232 C CG . PRO A 1 156 ? 8.243 -17.273 -20.359 1.0 98.38 ? 156 PRO A CG 1 A0A2I7FRI6 UNP 156 P +ATOM 1233 C CD . PRO A 1 156 ? 7.999 -17.460 -21.853 1.0 98.38 ? 156 PRO A CD 1 A0A2I7FRI6 UNP 156 P +ATOM 1234 N N . LEU A 1 157 ? 9.931 -13.161 -21.704 1.0 98.44 ? 157 LEU A N 1 A0A2I7FRI6 UNP 157 L +ATOM 1235 C CA . LEU A 1 157 ? 11.084 -12.362 -22.108 1.0 98.44 ? 157 LEU A CA 1 A0A2I7FRI6 UNP 157 L +ATOM 1236 C C . LEU A 1 157 ? 12.284 -12.771 -21.246 1.0 98.44 ? 157 LEU A C 1 A0A2I7FRI6 UNP 157 L +ATOM 1237 C CB . LEU A 1 157 ? 10.761 -10.856 -22.020 1.0 98.44 ? 157 LEU A CB 1 A0A2I7FRI6 UNP 157 L +ATOM 1238 O O . LEU A 1 157 ? 12.155 -12.927 -20.033 1.0 98.44 ? 157 LEU A O 1 A0A2I7FRI6 UNP 157 L +ATOM 1239 C CG . LEU A 1 157 ? 9.599 -10.417 -22.936 1.0 98.44 ? 157 LEU A CG 1 A0A2I7FRI6 UNP 157 L +ATOM 1240 C CD1 . LEU A 1 157 ? 9.177 -8.976 -22.668 1.0 98.44 ? 157 LEU A CD1 1 A0A2I7FRI6 UNP 157 L +ATOM 1241 C CD2 . LEU A 1 157 ? 9.952 -10.537 -24.422 1.0 98.44 ? 157 LEU A CD2 1 A0A2I7FRI6 UNP 157 L +ATOM 1242 N N . LEU A 1 158 ? 13.432 -12.987 -21.878 1.0 98.62 ? 158 LEU A N 1 A0A2I7FRI6 UNP 158 L +ATOM 1243 C CA . LEU A 1 158 ? 14.666 -13.412 -21.229 1.0 98.62 ? 158 LEU A CA 1 A0A2I7FRI6 UNP 158 L +ATOM 1244 C C . LEU A 1 158 ? 15.562 -12.200 -20.985 1.0 98.62 ? 158 LEU A C 1 A0A2I7FRI6 UNP 158 L +ATOM 1245 C CB . LEU A 1 158 ? 15.380 -14.468 -22.091 1.0 98.62 ? 158 LEU A CB 1 A0A2I7FRI6 UNP 158 L +ATOM 1246 O O . LEU A 1 158 ? 15.825 -11.425 -21.906 1.0 98.62 ? 158 LEU A O 1 A0A2I7FRI6 UNP 158 L +ATOM 1247 C CG . LEU A 1 158 ? 14.567 -15.737 -22.399 1.0 98.62 ? 158 LEU A CG 1 A0A2I7FRI6 UNP 158 L +ATOM 1248 C CD1 . LEU A 1 158 ? 15.420 -16.681 -23.246 1.0 98.62 ? 158 LEU A CD1 1 A0A2I7FRI6 UNP 158 L +ATOM 1249 C CD2 . LEU A 1 158 ? 14.137 -16.478 -21.131 1.0 98.62 ? 158 LEU A CD2 1 A0A2I7FRI6 UNP 158 L +ATOM 1250 N N . GLY A 1 159 ? 16.078 -12.060 -19.767 1.0 98.44 ? 159 GLY A N 1 A0A2I7FRI6 UNP 159 G +ATOM 1251 C CA . GLY A 1 159 ? 17.018 -10.997 -19.430 1.0 98.44 ? 159 GLY A CA 1 A0A2I7FRI6 UNP 159 G +ATOM 1252 C C . GLY A 1 159 ? 18.063 -11.426 -18.410 1.0 98.44 ? 159 GLY A C 1 A0A2I7FRI6 UNP 159 G +ATOM 1253 O O . GLY A 1 159 ? 17.898 -12.438 -17.729 1.0 98.44 ? 159 GLY A O 1 A0A2I7FRI6 UNP 159 G +ATOM 1254 N N . CYS A 1 160 ? 19.144 -10.654 -18.301 1.0 98.44 ? 160 CYS A N 1 A0A2I7FRI6 UNP 160 C +ATOM 1255 C CA . CYS A 1 160 ? 20.172 -10.868 -17.283 1.0 98.44 ? 160 CYS A CA 1 A0A2I7FRI6 UNP 160 C +ATOM 1256 C C . CYS A 1 160 ? 20.672 -9.553 -16.669 1.0 98.44 ? 160 CYS A C 1 A0A2I7FRI6 UNP 160 C +ATOM 1257 C CB . CYS A 1 160 ? 21.323 -11.704 -17.866 1.0 98.44 ? 160 CYS A CB 1 A0A2I7FRI6 UNP 160 C +ATOM 1258 O O . CYS A 1 160 ? 20.671 -8.503 -17.310 1.0 98.44 ? 160 CYS A O 1 A0A2I7FRI6 UNP 160 C +ATOM 1259 S SG . CYS A 1 160 ? 22.329 -10.711 -19.005 1.0 98.44 ? 160 CYS A SG 1 A0A2I7FRI6 UNP 160 C +ATOM 1260 N N . THR A 1 161 ? 21.134 -9.627 -15.422 1.0 98.69 ? 161 THR A N 1 A0A2I7FRI6 UNP 161 T +ATOM 1261 C CA . THR A 1 161 ? 21.909 -8.557 -14.778 1.0 98.69 ? 161 THR A CA 1 A0A2I7FRI6 UNP 161 T +ATOM 1262 C C . THR A 1 161 ? 23.386 -8.758 -15.103 1.0 98.69 ? 161 THR A C 1 A0A2I7FRI6 UNP 161 T +ATOM 1263 C CB . THR A 1 161 ? 21.710 -8.571 -13.256 1.0 98.69 ? 161 THR A CB 1 A0A2I7FRI6 UNP 161 T +ATOM 1264 O O . THR A 1 161 ? 23.899 -9.861 -14.899 1.0 98.69 ? 161 THR A O 1 A0A2I7FRI6 UNP 161 T +ATOM 1265 C CG2 . THR A 1 161 ? 22.356 -7.373 -12.572 1.0 98.69 ? 161 THR A CG2 1 A0A2I7FRI6 UNP 161 T +ATOM 1266 O OG1 . THR A 1 161 ? 20.340 -8.537 -12.919 1.0 98.69 ? 161 THR A OG1 1 A0A2I7FRI6 UNP 161 T +ATOM 1267 N N . ILE A 1 162 ? 24.082 -7.720 -15.570 1.0 98.56 ? 162 ILE A N 1 A0A2I7FRI6 UNP 162 I +ATOM 1268 C CA . ILE A 1 162 ? 25.518 -7.818 -15.877 1.0 98.56 ? 162 ILE A CA 1 A0A2I7FRI6 UNP 162 I +ATOM 1269 C C . ILE A 1 162 ? 26.328 -8.049 -14.594 1.0 98.56 ? 162 ILE A C 1 A0A2I7FRI6 UNP 162 I +ATOM 1270 C CB . ILE A 1 162 ? 26.001 -6.576 -16.651 1.0 98.56 ? 162 ILE A CB 1 A0A2I7FRI6 UNP 162 I +ATOM 1271 O O . ILE A 1 162 ? 26.037 -7.479 -13.542 1.0 98.56 ? 162 ILE A O 1 A0A2I7FRI6 UNP 162 I +ATOM 1272 C CG1 . ILE A 1 162 ? 25.227 -6.346 -17.969 1.0 98.56 ? 162 ILE A CG1 1 A0A2I7FRI6 UNP 162 I +ATOM 1273 C CG2 . ILE A 1 162 ? 27.516 -6.595 -16.921 1.0 98.56 ? 162 ILE A CG2 1 A0A2I7FRI6 UNP 162 I +ATOM 1274 C CD1 . ILE A 1 162 ? 25.291 -7.503 -18.977 1.0 98.56 ? 162 ILE A CD1 1 A0A2I7FRI6 UNP 162 I +ATOM 1275 N N . LYS A 1 163 ? 27.350 -8.910 -14.681 1.0 98.19 ? 163 LYS A N 1 A0A2I7FRI6 UNP 163 K +ATOM 1276 C CA . LYS A 1 163 ? 28.241 -9.275 -13.570 1.0 98.19 ? 163 LYS A CA 1 A0A2I7FRI6 UNP 163 K +ATOM 1277 C C . LYS A 1 163 ? 29.721 -9.067 -13.943 1.0 98.19 ? 163 LYS A C 1 A0A2I7FRI6 UNP 163 K +ATOM 1278 C CB . LYS A 1 163 ? 27.961 -10.722 -13.117 1.0 98.19 ? 163 LYS A CB 1 A0A2I7FRI6 UNP 163 K +ATOM 1279 O O . LYS A 1 163 ? 30.049 -9.163 -15.125 1.0 98.19 ? 163 LYS A O 1 A0A2I7FRI6 UNP 163 K +ATOM 1280 C CG . LYS A 1 163 ? 26.543 -10.962 -12.569 1.0 98.19 ? 163 LYS A CG 1 A0A2I7FRI6 UNP 163 K +ATOM 1281 C CD . LYS A 1 163 ? 26.194 -10.132 -11.321 1.0 98.19 ? 163 LYS A CD 1 A0A2I7FRI6 UNP 163 K +ATOM 1282 C CE . LYS A 1 163 ? 24.745 -10.409 -10.908 1.0 98.19 ? 163 LYS A CE 1 A0A2I7FRI6 UNP 163 K +ATOM 1283 N NZ . LYS A 1 163 ? 24.323 -9.538 -9.783 1.0 98.19 ? 163 LYS A NZ 1 A0A2I7FRI6 UNP 163 K +ATOM 1284 N N . PRO A 1 164 ? 30.627 -8.847 -12.964 1.0 97.88 ? 164 PRO A N 1 A0A2I7FRI6 UNP 164 P +ATOM 1285 C CA . PRO A 1 164 ? 30.362 -8.697 -11.528 1.0 97.88 ? 164 PRO A CA 1 A0A2I7FRI6 UNP 164 P +ATOM 1286 C C . PRO A 1 164 ? 29.527 -7.448 -11.222 1.0 97.88 ? 164 PRO A C 1 A0A2I7FRI6 UNP 164 P +ATOM 1287 C CB . PRO A 1 164 ? 31.742 -8.608 -10.868 1.0 97.88 ? 164 PRO A CB 1 A0A2I7FRI6 UNP 164 P +ATOM 1288 O O . PRO A 1 164 ? 29.415 -6.552 -12.049 1.0 97.88 ? 164 PRO A O 1 A0A2I7FRI6 UNP 164 P +ATOM 1289 C CG . PRO A 1 164 ? 32.587 -7.944 -11.952 1.0 97.88 ? 164 PRO A CG 1 A0A2I7FRI6 UNP 164 P +ATOM 1290 C CD . PRO A 1 164 ? 32.032 -8.574 -13.228 1.0 97.88 ? 164 PRO A CD 1 A0A2I7FRI6 UNP 164 P +ATOM 1291 N N . LYS A 1 165 ? 28.925 -7.417 -10.028 1.0 97.62 ? 165 LYS A N 1 A0A2I7FRI6 UNP 165 K +ATOM 1292 C CA . LYS A 1 165 ? 27.968 -6.380 -9.605 1.0 97.62 ? 165 LYS A CA 1 A0A2I7FRI6 UNP 165 K +ATOM 1293 C C . LYS A 1 165 ? 28.518 -4.954 -9.748 1.0 97.62 ? 165 LYS A C 1 A0A2I7FRI6 UNP 165 K +ATOM 1294 C CB . LYS A 1 165 ? 27.530 -6.728 -8.171 1.0 97.62 ? 165 LYS A CB 1 A0A2I7FRI6 UNP 165 K +ATOM 1295 O O . LYS A 1 165 ? 27.796 -4.069 -10.175 1.0 97.62 ? 165 LYS A O 1 A0A2I7FRI6 UNP 165 K +ATOM 1296 C CG . LYS A 1 165 ? 26.604 -5.718 -7.473 1.0 97.62 ? 165 LYS A CG 1 A0A2I7FRI6 UNP 165 K +ATOM 1297 C CD . LYS A 1 165 ? 25.823 -6.430 -6.354 1.0 97.62 ? 165 LYS A CD 1 A0A2I7FRI6 UNP 165 K +ATOM 1298 C CE . LYS A 1 165 ? 24.950 -5.548 -5.455 1.0 97.62 ? 165 LYS A CE 1 A0A2I7FRI6 UNP 165 K +ATOM 1299 N NZ . LYS A 1 165 ? 23.867 -4.898 -6.204 1.0 97.62 ? 165 LYS A NZ 1 A0A2I7FRI6 UNP 165 K +ATOM 1300 N N . LEU A 1 166 ? 29.797 -4.738 -9.426 1.0 98.06 ? 166 LEU A N 1 A0A2I7FRI6 UNP 166 L +ATOM 1301 C CA . LEU A 1 166 ? 30.494 -3.453 -9.563 1.0 98.06 ? 166 LEU A CA 1 A0A2I7FRI6 UNP 166 L +ATOM 1302 C C . LEU A 1 166 ? 31.917 -3.662 -10.102 1.0 98.06 ? 166 LEU A C 1 A0A2I7FRI6 UNP 166 L +ATOM 1303 C CB . LEU A 1 166 ? 30.552 -2.731 -8.199 1.0 98.06 ? 166 LEU A CB 1 A0A2I7FRI6 UNP 166 L +ATOM 1304 O O . LEU A 1 166 ? 32.454 -4.768 -10.043 1.0 98.06 ? 166 LEU A O 1 A0A2I7FRI6 UNP 166 L +ATOM 1305 C CG . LEU A 1 166 ? 29.201 -2.360 -7.561 1.0 98.06 ? 166 LEU A CG 1 A0A2I7FRI6 UNP 166 L +ATOM 1306 C CD1 . LEU A 1 166 ? 29.453 -1.780 -6.168 1.0 98.06 ? 166 LEU A CD1 1 A0A2I7FRI6 UNP 166 L +ATOM 1307 C CD2 . LEU A 1 166 ? 28.414 -1.322 -8.355 1.0 98.06 ? 166 LEU A CD2 1 A0A2I7FRI6 UNP 166 L +ATOM 1308 N N . GLY A 1 167 ? 32.545 -2.579 -10.570 1.0 97.75 ? 167 GLY A N 1 A0A2I7FRI6 UNP 167 G +ATOM 1309 C CA . GLY A 1 167 ? 33.970 -2.546 -10.922 1.0 97.75 ? 167 GLY A CA 1 A0A2I7FRI6 UNP 167 G +ATOM 1310 C C . GLY A 1 167 ? 34.292 -2.774 -12.401 1.0 97.75 ? 167 GLY A C 1 A0A2I7FRI6 UNP 167 G +ATOM 1311 O O . GLY A 1 167 ? 35.453 -2.668 -12.791 1.0 97.75 ? 167 GLY A O 1 A0A2I7FRI6 UNP 167 G +ATOM 1312 N N . LEU A 1 168 ? 33.293 -3.041 -13.244 1.0 98.31 ? 168 LEU A N 1 A0A2I7FRI6 UNP 168 L +ATOM 1313 C CA . LEU A 1 168 ? 33.474 -3.001 -14.694 1.0 98.31 ? 168 LEU A CA 1 A0A2I7FRI6 UNP 168 L +ATOM 1314 C C . LEU A 1 168 ? 33.622 -1.552 -15.173 1.0 98.31 ? 168 LEU A C 1 A0A2I7FRI6 UNP 168 L +ATOM 1315 C CB . LEU A 1 168 ? 32.290 -3.684 -15.394 1.0 98.31 ? 168 LEU A CB 1 A0A2I7FRI6 UNP 168 L +ATOM 1316 O O . LEU A 1 168 ? 32.896 -0.671 -14.727 1.0 98.31 ? 168 LEU A O 1 A0A2I7FRI6 UNP 168 L +ATOM 1317 C CG . LEU A 1 168 ? 32.219 -5.211 -15.236 1.0 98.31 ? 168 LEU A CG 1 A0A2I7FRI6 UNP 168 L +ATOM 1318 C CD1 . LEU A 1 168 ? 30.984 -5.721 -15.975 1.0 98.31 ? 168 LEU A CD1 1 A0A2I7FRI6 UNP 168 L +ATOM 1319 C CD2 . LEU A 1 168 ? 33.452 -5.910 -15.817 1.0 98.31 ? 168 LEU A CD2 1 A0A2I7FRI6 UNP 168 L +ATOM 1320 N N . SER A 1 169 ? 34.529 -1.321 -16.122 1.0 98.38 ? 169 SER A N 1 A0A2I7FRI6 UNP 169 S +ATOM 1321 C CA . SER A 1 169 ? 34.559 -0.074 -16.890 1.0 98.38 ? 169 SER A CA 1 A0A2I7FRI6 UNP 169 S +ATOM 1322 C C . SER A 1 169 ? 33.412 -0.040 -17.903 1.0 98.38 ? 169 SER A C 1 A0A2I7FRI6 UNP 169 S +ATOM 1323 C CB . SER A 1 169 ? 35.908 0.075 -17.603 1.0 98.38 ? 169 SER A CB 1 A0A2I7FRI6 UNP 169 S +ATOM 1324 O O . SER A 1 169 ? 32.974 -1.097 -18.362 1.0 98.38 ? 169 SER A O 1 A0A2I7FRI6 UNP 169 S +ATOM 1325 O OG . SER A 1 169 ? 36.078 -0.911 -18.615 1.0 98.38 ? 169 SER A OG 1 A0A2I7FRI6 UNP 169 S +ATOM 1326 N N . ALA A 1 170 ? 32.998 1.153 -18.346 1.0 98.25 ? 170 ALA A N 1 A0A2I7FRI6 UNP 170 A +ATOM 1327 C CA . ALA A 1 170 ? 31.939 1.317 -19.355 1.0 98.25 ? 170 ALA A CA 1 A0A2I7FRI6 UNP 170 A +ATOM 1328 C C . ALA A 1 170 ? 32.183 0.473 -20.621 1.0 98.25 ? 170 ALA A C 1 A0A2I7FRI6 UNP 170 A +ATOM 1329 C CB . ALA A 1 170 ? 31.846 2.804 -19.724 1.0 98.25 ? 170 ALA A CB 1 A0A2I7FRI6 UNP 170 A +ATOM 1330 O O . ALA A 1 170 ? 31.274 -0.164 -21.151 1.0 98.25 ? 170 ALA A O 1 A0A2I7FRI6 UNP 170 A +ATOM 1331 N N . LYS A 1 171 ? 33.444 0.401 -21.074 1.0 98.50 ? 171 LYS A N 1 A0A2I7FRI6 UNP 171 K +ATOM 1332 C CA . LYS A 1 171 ? 33.837 -0.404 -22.239 1.0 98.50 ? 171 LYS A CA 1 A0A2I7FRI6 UNP 171 K +ATOM 1333 C C . LYS A 1 171 ? 33.564 -1.895 -22.025 1.0 98.50 ? 171 LYS A C 1 A0A2I7FRI6 UNP 171 K +ATOM 1334 C CB . LYS A 1 171 ? 35.317 -0.144 -22.563 1.0 98.50 ? 171 LYS A CB 1 A0A2I7FRI6 UNP 171 K +ATOM 1335 O O . LYS A 1 171 ? 33.012 -2.551 -22.906 1.0 98.50 ? 171 LYS A O 1 A0A2I7FRI6 UNP 171 K +ATOM 1336 C CG . LYS A 1 171 ? 35.768 -0.912 -23.816 1.0 98.50 ? 171 LYS A CG 1 A0A2I7FRI6 UNP 171 K +ATOM 1337 C CD . LYS A 1 171 ? 37.236 -0.625 -24.147 1.0 98.50 ? 171 LYS A CD 1 A0A2I7FRI6 UNP 171 K +ATOM 1338 C CE . LYS A 1 171 ? 37.653 -1.445 -25.373 1.0 98.50 ? 171 LYS A CE 1 A0A2I7FRI6 UNP 171 K +ATOM 1339 N NZ . LYS A 1 171 ? 39.074 -1.209 -25.733 1.0 98.50 ? 171 LYS A NZ 1 A0A2I7FRI6 UNP 171 K +ATOM 1340 N N . ASN A 1 172 ? 33.954 -2.432 -20.872 1.0 98.62 ? 172 ASN A N 1 A0A2I7FRI6 UNP 172 N +ATOM 1341 C CA . ASN A 1 172 ? 33.753 -3.849 -20.570 1.0 98.62 ? 172 ASN A CA 1 A0A2I7FRI6 UNP 172 N +ATOM 1342 C C . ASN A 1 172 ? 32.284 -4.154 -20.263 1.0 98.62 ? 172 ASN A C 1 A0A2I7FRI6 UNP 172 N +ATOM 1343 C CB . ASN A 1 172 ? 34.688 -4.262 -19.426 1.0 98.62 ? 172 ASN A CB 1 A0A2I7FRI6 UNP 172 N +ATOM 1344 O O . ASN A 1 172 ? 31.804 -5.227 -20.620 1.0 98.62 ? 172 ASN A O 1 A0A2I7FRI6 UNP 172 N +ATOM 1345 C CG . ASN A 1 172 ? 36.149 -4.309 -19.841 1.0 98.62 ? 172 ASN A CG 1 A0A2I7FRI6 UNP 172 N +ATOM 1346 N ND2 . ASN A 1 172 ? 37.049 -4.366 -18.889 1.0 98.62 ? 172 ASN A ND2 1 A0A2I7FRI6 UNP 172 N +ATOM 1347 O OD1 . ASN A 1 172 ? 36.511 -4.303 -21.007 1.0 98.62 ? 172 ASN A OD1 1 A0A2I7FRI6 UNP 172 N +ATOM 1348 N N . TYR A 1 173 ? 31.559 -3.194 -19.688 1.0 98.69 ? 173 TYR A N 1 A0A2I7FRI6 UNP 173 Y +ATOM 1349 C CA . TYR A 1 173 ? 30.117 -3.280 -19.493 1.0 98.69 ? 173 TYR A CA 1 A0A2I7FRI6 UNP 173 Y +ATOM 1350 C C . TYR A 1 173 ? 29.384 -3.435 -20.827 1.0 98.69 ? 173 TYR A C 1 A0A2I7FRI6 UNP 173 Y +ATOM 1351 C CB . TYR A 1 173 ? 29.631 -2.034 -18.745 1.0 98.69 ? 173 TYR A CB 1 A0A2I7FRI6 UNP 173 Y +ATOM 1352 O O . TYR A 1 173 ? 28.654 -4.402 -21.029 1.0 98.69 ? 173 TYR A O 1 A0A2I7FRI6 UNP 173 Y +ATOM 1353 C CG . TYR A 1 173 ? 28.449 -2.352 -17.871 1.0 98.69 ? 173 TYR A CG 1 A0A2I7FRI6 UNP 173 Y +ATOM 1354 C CD1 . TYR A 1 173 ? 27.141 -2.391 -18.391 1.0 98.69 ? 173 TYR A CD1 1 A0A2I7FRI6 UNP 173 Y +ATOM 1355 C CD2 . TYR A 1 173 ? 28.692 -2.655 -16.523 1.0 98.69 ? 173 TYR A CD2 1 A0A2I7FRI6 UNP 173 Y +ATOM 1356 C CE1 . TYR A 1 173 ? 26.072 -2.735 -17.543 1.0 98.69 ? 173 TYR A CE1 1 A0A2I7FRI6 UNP 173 Y +ATOM 1357 C CE2 . TYR A 1 173 ? 27.636 -3.011 -15.679 1.0 98.69 ? 173 TYR A CE2 1 A0A2I7FRI6 UNP 173 Y +ATOM 1358 O OH . TYR A 1 173 ? 25.355 -3.443 -15.352 1.0 98.69 ? 173 TYR A OH 1 A0A2I7FRI6 UNP 173 Y +ATOM 1359 C CZ . TYR A 1 173 ? 26.329 -3.047 -16.191 1.0 98.69 ? 173 TYR A CZ 1 A0A2I7FRI6 UNP 173 Y +ATOM 1360 N N . GLY A 1 174 ? 29.672 -2.549 -21.788 1.0 98.50 ? 174 GLY A N 1 A0A2I7FRI6 UNP 174 G +ATOM 1361 C CA . GLY A 1 174 ? 29.109 -2.623 -23.136 1.0 98.50 ? 174 GLY A CA 1 A0A2I7FRI6 UNP 174 G +ATOM 1362 C C . GLY A 1 174 ? 29.480 -3.917 -23.861 1.0 98.50 ? 174 GLY A C 1 A0A2I7FRI6 UNP 174 G +ATOM 1363 O O . GLY A 1 174 ? 28.652 -4.484 -24.574 1.0 98.50 ? 174 GLY A O 1 A0A2I7FRI6 UNP 174 G +ATOM 1364 N N . ARG A 1 175 ? 30.694 -4.442 -23.638 1.0 98.69 ? 175 ARG A N 1 A0A2I7FRI6 UNP 175 R +ATOM 1365 C CA . ARG A 1 175 ? 31.081 -5.751 -24.180 1.0 98.69 ? 175 ARG A CA 1 A0A2I7FRI6 UNP 175 R +ATOM 1366 C C . ARG A 1 175 ? 30.214 -6.875 -23.615 1.0 98.69 ? 175 ARG A C 1 A0A2I7FRI6 UNP 175 R +ATOM 1367 C CB . ARG A 1 175 ? 32.579 -6.024 -23.955 1.0 98.69 ? 175 ARG A CB 1 A0A2I7FRI6 UNP 175 R +ATOM 1368 O O . ARG A 1 175 ? 29.757 -7.707 -24.391 1.0 98.69 ? 175 ARG A O 1 A0A2I7FRI6 UNP 175 R +ATOM 1369 C CG . ARG A 1 175 ? 33.050 -7.362 -24.559 1.0 98.69 ? 175 ARG A CG 1 A0A2I7FRI6 UNP 175 R +ATOM 1370 C CD . ARG A 1 175 ? 32.819 -7.414 -26.076 1.0 98.69 ? 175 ARG A CD 1 A0A2I7FRI6 UNP 175 R +ATOM 1371 N NE . ARG A 1 175 ? 33.242 -8.695 -26.664 1.0 98.69 ? 175 ARG A NE 1 A0A2I7FRI6 UNP 175 R +ATOM 1372 N NH1 . ARG A 1 175 ? 33.946 -7.926 -28.714 1.0 98.69 ? 175 ARG A NH1 1 A0A2I7FRI6 UNP 175 R +ATOM 1373 N NH2 . ARG A 1 175 ? 33.930 -10.109 -28.288 1.0 98.69 ? 175 ARG A NH2 1 A0A2I7FRI6 UNP 175 R +ATOM 1374 C CZ . ARG A 1 175 ? 33.717 -8.899 -27.877 1.0 98.69 ? 175 ARG A CZ 1 A0A2I7FRI6 UNP 175 R +ATOM 1375 N N . ALA A 1 176 ? 29.979 -6.895 -22.306 1.0 98.50 ? 176 ALA A N 1 A0A2I7FRI6 UNP 176 A +ATOM 1376 C CA . ALA A 1 176 ? 29.131 -7.902 -21.676 1.0 98.50 ? 176 ALA A CA 1 A0A2I7FRI6 UNP 176 A +ATOM 1377 C C . ALA A 1 176 ? 27.681 -7.816 -22.181 1.0 98.50 ? 176 ALA A C 1 A0A2I7FRI6 UNP 176 A +ATOM 1378 C CB . ALA A 1 176 ? 29.229 -7.739 -20.156 1.0 98.50 ? 176 ALA A CB 1 A0A2I7FRI6 UNP 176 A +ATOM 1379 O O . ALA A 1 176 ? 27.110 -8.834 -22.567 1.0 98.50 ? 176 ALA A O 1 A0A2I7FRI6 UNP 176 A +ATOM 1380 N N . VAL A 1 177 ? 27.126 -6.601 -22.272 1.0 98.81 ? 177 VAL A N 1 A0A2I7FRI6 UNP 177 V +ATOM 1381 C CA . VAL A 1 177 ? 25.793 -6.354 -22.848 1.0 98.81 ? 177 VAL A CA 1 A0A2I7FRI6 UNP 177 V +ATOM 1382 C C . VAL A 1 177 ? 25.697 -6.909 -24.268 1.0 98.81 ? 177 VAL A C 1 A0A2I7FRI6 UNP 177 V +ATOM 1383 C CB . VAL A 1 177 ? 25.455 -4.849 -22.824 1.0 98.81 ? 177 VAL A CB 1 A0A2I7FRI6 UNP 177 V +ATOM 1384 O O . VAL A 1 177 ? 24.778 -7.664 -24.581 1.0 98.81 ? 177 VAL A O 1 A0A2I7FRI6 UNP 177 V +ATOM 1385 C CG1 . VAL A 1 177 ? 24.194 -4.515 -23.630 1.0 98.81 ? 177 VAL A CG1 1 A0A2I7FRI6 UNP 177 V +ATOM 1386 C CG2 . VAL A 1 177 ? 25.250 -4.366 -21.383 1.0 98.81 ? 177 VAL A CG2 1 A0A2I7FRI6 UNP 177 V +ATOM 1387 N N . TYR A 1 178 ? 26.676 -6.587 -25.115 1.0 98.75 ? 178 TYR A N 1 A0A2I7FRI6 UNP 178 Y +ATOM 1388 C CA . TYR A 1 178 ? 26.712 -7.049 -26.499 1.0 98.75 ? 178 TYR A CA 1 A0A2I7FRI6 UNP 178 Y +ATOM 1389 C C . TYR A 1 178 ? 26.691 -8.581 -26.612 1.0 98.75 ? 178 TYR A C 1 A0A2I7FRI6 UNP 178 Y +ATOM 1390 C CB . TYR A 1 178 ? 27.944 -6.454 -27.188 1.0 98.75 ? 178 TYR A CB 1 A0A2I7FRI6 UNP 178 Y +ATOM 1391 O O . TYR A 1 178 ? 25.884 -9.118 -27.370 1.0 98.75 ? 178 TYR A O 1 A0A2I7FRI6 UNP 178 Y +ATOM 1392 C CG . TYR A 1 178 ? 28.233 -7.077 -28.536 1.0 98.75 ? 178 TYR A CG 1 A0A2I7FRI6 UNP 178 Y +ATOM 1393 C CD1 . TYR A 1 178 ? 29.173 -8.120 -28.630 1.0 98.75 ? 178 TYR A CD1 1 A0A2I7FRI6 UNP 178 Y +ATOM 1394 C CD2 . TYR A 1 178 ? 27.519 -6.661 -29.676 1.0 98.75 ? 178 TYR A CD2 1 A0A2I7FRI6 UNP 178 Y +ATOM 1395 C CE1 . TYR A 1 178 ? 29.422 -8.735 -29.867 1.0 98.75 ? 178 TYR A CE1 1 A0A2I7FRI6 UNP 178 Y +ATOM 1396 C CE2 . TYR A 1 178 ? 27.768 -7.270 -30.921 1.0 98.75 ? 178 TYR A CE2 1 A0A2I7FRI6 UNP 178 Y +ATOM 1397 O OH . TYR A 1 178 ? 29.010 -8.874 -32.210 1.0 98.75 ? 178 TYR A OH 1 A0A2I7FRI6 UNP 178 Y +ATOM 1398 C CZ . TYR A 1 178 ? 28.730 -8.297 -31.015 1.0 98.75 ? 178 TYR A CZ 1 A0A2I7FRI6 UNP 178 Y +ATOM 1399 N N . GLU A 1 179 ? 27.538 -9.287 -25.857 1.0 98.75 ? 179 GLU A N 1 A0A2I7FRI6 UNP 179 E +ATOM 1400 C CA . GLU A 1 179 ? 27.596 -10.756 -25.915 1.0 98.75 ? 179 GLU A CA 1 A0A2I7FRI6 UNP 179 E +ATOM 1401 C C . GLU A 1 179 ? 26.292 -11.400 -25.429 1.0 98.75 ? 179 GLU A C 1 A0A2I7FRI6 UNP 179 E +ATOM 1402 C CB . GLU A 1 179 ? 28.779 -11.285 -25.089 1.0 98.75 ? 179 GLU A CB 1 A0A2I7FRI6 UNP 179 E +ATOM 1403 O O . GLU A 1 179 ? 25.798 -12.344 -26.043 1.0 98.75 ? 179 GLU A O 1 A0A2I7FRI6 UNP 179 E +ATOM 1404 C CG . GLU A 1 179 ? 30.162 -10.886 -25.628 1.0 98.75 ? 179 GLU A CG 1 A0A2I7FRI6 UNP 179 E +ATOM 1405 C CD . GLU A 1 179 ? 30.481 -11.376 -27.047 1.0 98.75 ? 179 GLU A CD 1 A0A2I7FRI6 UNP 179 E +ATOM 1406 O OE1 . GLU A 1 179 ? 31.461 -10.831 -27.612 1.0 98.75 ? 179 GLU A OE1 1 A0A2I7FRI6 UNP 179 E +ATOM 1407 O OE2 . GLU A 1 179 ? 29.798 -12.269 -27.584 1.0 98.75 ? 179 GLU A OE2 1 A0A2I7FRI6 UNP 179 E +ATOM 1408 N N . CYS A 1 180 ? 25.685 -10.858 -24.371 1.0 98.62 ? 180 CYS A N 1 A0A2I7FRI6 UNP 180 C +ATOM 1409 C CA . CYS A 1 180 ? 24.414 -11.345 -23.840 1.0 98.62 ? 180 CYS A CA 1 A0A2I7FRI6 UNP 180 C +ATOM 1410 C C . CYS A 1 180 ? 23.258 -11.202 -24.843 1.0 98.62 ? 180 CYS A C 1 A0A2I7FRI6 UNP 180 C +ATOM 1411 C CB . CYS A 1 180 ? 24.131 -10.579 -22.543 1.0 98.62 ? 180 CYS A CB 1 A0A2I7FRI6 UNP 180 C +ATOM 1412 O O . CYS A 1 180 ? 22.509 -12.156 -25.062 1.0 98.62 ? 180 CYS A O 1 A0A2I7FRI6 UNP 180 C +ATOM 1413 S SG . CYS A 1 180 ? 25.143 -11.252 -21.194 1.0 98.62 ? 180 CYS A SG 1 A0A2I7FRI6 UNP 180 C +ATOM 1414 N N . LEU A 1 181 ? 23.126 -10.036 -25.481 1.0 98.62 ? 181 LEU A N 1 A0A2I7FRI6 UNP 181 L +ATOM 1415 C CA . LEU A 1 181 ? 22.064 -9.790 -26.462 1.0 98.62 ? 181 LEU A CA 1 A0A2I7FRI6 UNP 181 L +ATOM 1416 C C . LEU A 1 181 ? 22.283 -10.600 -27.742 1.0 98.62 ? 181 LEU A C 1 A0A2I7FRI6 UNP 181 L +ATOM 1417 C CB . LEU A 1 181 ? 21.989 -8.288 -26.775 1.0 98.62 ? 181 LEU A CB 1 A0A2I7FRI6 UNP 181 L +ATOM 1418 O O . LEU A 1 181 ? 21.358 -11.232 -28.249 1.0 98.62 ? 181 LEU A O 1 A0A2I7FRI6 UNP 181 L +ATOM 1419 C CG . LEU A 1 181 ? 21.569 -7.405 -25.586 1.0 98.62 ? 181 LEU A CG 1 A0A2I7FRI6 UNP 181 L +ATOM 1420 C CD1 . LEU A 1 181 ? 21.586 -5.941 -26.025 1.0 98.62 ? 181 LEU A CD1 1 A0A2I7FRI6 UNP 181 L +ATOM 1421 C CD2 . LEU A 1 181 ? 20.173 -7.743 -25.059 1.0 98.62 ? 181 LEU A CD2 1 A0A2I7FRI6 UNP 181 L +ATOM 1422 N N . ARG A 1 182 ? 23.525 -10.650 -28.239 1.0 98.50 ? 182 ARG A N 1 A0A2I7FRI6 UNP 182 R +ATOM 1423 C CA . ARG A 1 182 ? 23.883 -11.480 -29.398 1.0 98.50 ? 182 ARG A CA 1 A0A2I7FRI6 UNP 182 R +ATOM 1424 C C . ARG A 1 182 ? 23.649 -12.969 -29.129 1.0 98.50 ? 182 ARG A C 1 A0A2I7FRI6 UNP 182 R +ATOM 1425 C CB . ARG A 1 182 ? 25.341 -11.195 -29.778 1.0 98.50 ? 182 ARG A CB 1 A0A2I7FRI6 UNP 182 R +ATOM 1426 O O . ARG A 1 182 ? 23.291 -13.697 -30.050 1.0 98.50 ? 182 ARG A O 1 A0A2I7FRI6 UNP 182 R +ATOM 1427 C CG . ARG A 1 182 ? 25.756 -11.974 -31.032 1.0 98.50 ? 182 ARG A CG 1 A0A2I7FRI6 UNP 182 R +ATOM 1428 C CD . ARG A 1 182 ? 27.183 -11.612 -31.434 1.0 98.50 ? 182 ARG A CD 1 A0A2I7FRI6 UNP 182 R +ATOM 1429 N NE . ARG A 1 182 ? 27.603 -12.395 -32.612 1.0 98.50 ? 182 ARG A NE 1 A0A2I7FRI6 UNP 182 R +ATOM 1430 N NH1 . ARG A 1 182 ? 27.946 -10.679 -34.115 1.0 98.50 ? 182 ARG A NH1 1 A0A2I7FRI6 UNP 182 R +ATOM 1431 N NH2 . ARG A 1 182 ? 28.160 -12.788 -34.781 1.0 98.50 ? 182 ARG A NH2 1 A0A2I7FRI6 UNP 182 R +ATOM 1432 C CZ . ARG A 1 182 ? 27.896 -11.948 -33.820 1.0 98.50 ? 182 ARG A CZ 1 A0A2I7FRI6 UNP 182 R +ATOM 1433 N N . GLY A 1 183 ? 23.827 -13.405 -27.884 1.0 98.50 ? 183 GLY A N 1 A0A2I7FRI6 UNP 183 G +ATOM 1434 C CA . GLY A 1 183 ? 23.553 -14.767 -27.428 1.0 98.50 ? 183 GLY A CA 1 A0A2I7FRI6 UNP 183 G +ATOM 1435 C C . GLY A 1 183 ? 22.067 -15.137 -27.358 1.0 98.50 ? 183 GLY A C 1 A0A2I7FRI6 UNP 183 G +ATOM 1436 O O . GLY A 1 183 ? 21.759 -16.301 -27.117 1.0 98.50 ? 183 GLY A O 1 A0A2I7FRI6 UNP 183 G +ATOM 1437 N N . GLY A 1 184 ? 21.152 -14.188 -27.587 1.0 98.00 ? 184 GLY A N 1 A0A2I7FRI6 UNP 184 G +ATOM 1438 C CA . GLY A 1 184 ? 19.714 -14.448 -27.701 1.0 98.00 ? 184 GLY A CA 1 A0A2I7FRI6 UNP 184 G +ATOM 1439 C C . GLY A 1 184 ? 18.861 -13.963 -26.528 1.0 98.00 ? 184 GLY A C 1 A0A2I7FRI6 UNP 184 G +ATOM 1440 O O . GLY A 1 184 ? 17.666 -14.259 -26.506 1.0 98.00 ? 184 GLY A O 1 A0A2I7FRI6 UNP 184 G +ATOM 1441 N N . LEU A 1 185 ? 19.425 -13.221 -25.565 1.0 98.62 ? 185 LEU A N 1 A0A2I7FRI6 UNP 185 L +ATOM 1442 C CA . LEU A 1 185 ? 18.612 -12.544 -24.550 1.0 98.62 ? 185 LEU A CA 1 A0A2I7FRI6 UNP 185 L +ATOM 1443 C C . LEU A 1 185 ? 17.837 -11.373 -25.161 1.0 98.62 ? 185 LEU A C 1 A0A2I7FRI6 UNP 185 L +ATOM 1444 C CB . LEU A 1 185 ? 19.464 -12.088 -23.355 1.0 98.62 ? 185 LEU A CB 1 A0A2I7FRI6 UNP 185 L +ATOM 1445 O O . LEU A 1 185 ? 18.307 -10.701 -26.079 1.0 98.62 ? 185 LEU A O 1 A0A2I7FRI6 UNP 185 L +ATOM 1446 C CG . LEU A 1 185 ? 20.134 -13.231 -22.574 1.0 98.62 ? 185 LEU A CG 1 A0A2I7FRI6 UNP 185 L +ATOM 1447 C CD1 . LEU A 1 185 ? 20.838 -12.654 -21.351 1.0 98.62 ? 185 LEU A CD1 1 A0A2I7FRI6 UNP 185 L +ATOM 1448 C CD2 . LEU A 1 185 ? 19.139 -14.270 -22.051 1.0 98.62 ? 185 LEU A CD2 1 A0A2I7FRI6 UNP 185 L +ATOM 1449 N N . ASP A 1 186 ? 16.647 -11.108 -24.625 1.0 98.56 ? 186 ASP A N 1 A0A2I7FRI6 UNP 186 D +ATOM 1450 C CA . ASP A 1 186 ? 15.834 -9.969 -25.047 1.0 98.56 ? 186 ASP A CA 1 A0A2I7FRI6 UNP 186 D +ATOM 1451 C C . ASP A 1 186 ? 16.330 -8.667 -24.422 1.0 98.56 ? 186 ASP A C 1 A0A2I7FRI6 UNP 186 D +ATOM 1452 C CB . ASP A 1 186 ? 14.362 -10.200 -24.684 1.0 98.56 ? 186 ASP A CB 1 A0A2I7FRI6 UNP 186 D +ATOM 1453 O O . ASP A 1 186 ? 16.262 -7.622 -25.066 1.0 98.56 ? 186 ASP A O 1 A0A2I7FRI6 UNP 186 D +ATOM 1454 C CG . ASP A 1 186 ? 13.824 -11.495 -25.277 1.0 98.56 ? 186 ASP A CG 1 A0A2I7FRI6 UNP 186 D +ATOM 1455 O OD1 . ASP A 1 186 ? 13.924 -11.692 -26.506 1.0 98.56 ? 186 ASP A OD1 1 A0A2I7FRI6 UNP 186 D +ATOM 1456 O OD2 . ASP A 1 186 ? 13.222 -12.302 -24.549 1.0 98.56 ? 186 ASP A OD2 1 A0A2I7FRI6 UNP 186 D +ATOM 1457 N N . PHE A 1 187 ? 16.841 -8.752 -23.190 1.0 98.75 ? 187 PHE A N 1 A0A2I7FRI6 UNP 187 F +ATOM 1458 C CA . PHE A 1 187 ? 17.322 -7.616 -22.417 1.0 98.75 ? 187 PHE A CA 1 A0A2I7FRI6 UNP 187 F +ATOM 1459 C C . PHE A 1 187 ? 18.574 -7.939 -21.608 1.0 98.75 ? 187 PHE A C 1 A0A2I7FRI6 UNP 187 F +ATOM 1460 C CB . PHE A 1 187 ? 16.220 -7.144 -21.462 1.0 98.75 ? 187 PHE A CB 1 A0A2I7FRI6 UNP 187 F +ATOM 1461 O O . PHE A 1 187 ? 18.850 -9.078 -21.233 1.0 98.75 ? 187 PHE A O 1 A0A2I7FRI6 UNP 187 F +ATOM 1462 C CG . PHE A 1 187 ? 14.970 -6.668 -22.161 1.0 98.75 ? 187 PHE A CG 1 A0A2I7FRI6 UNP 187 F +ATOM 1463 C CD1 . PHE A 1 187 ? 15.009 -5.489 -22.929 1.0 98.75 ? 187 PHE A CD1 1 A0A2I7FRI6 UNP 187 F +ATOM 1464 C CD2 . PHE A 1 187 ? 13.770 -7.386 -22.027 1.0 98.75 ? 187 PHE A CD2 1 A0A2I7FRI6 UNP 187 F +ATOM 1465 C CE1 . PHE A 1 187 ? 13.842 -5.009 -23.540 1.0 98.75 ? 187 PHE A CE1 1 A0A2I7FRI6 UNP 187 F +ATOM 1466 C CE2 . PHE A 1 187 ? 12.599 -6.889 -22.615 1.0 98.75 ? 187 PHE A CE2 1 A0A2I7FRI6 UNP 187 F +ATOM 1467 C CZ . PHE A 1 187 ? 12.635 -5.698 -23.358 1.0 98.75 ? 187 PHE A CZ 1 A0A2I7FRI6 UNP 187 F +ATOM 1468 N N . THR A 1 188 ? 19.276 -6.880 -21.239 1.0 98.62 ? 188 THR A N 1 A0A2I7FRI6 UNP 188 T +ATOM 1469 C CA . THR A 1 188 ? 20.215 -6.862 -20.120 1.0 98.62 ? 188 THR A CA 1 A0A2I7FRI6 UNP 188 T +ATOM 1470 C C . THR A 1 188 ? 19.823 -5.722 -19.192 1.0 98.62 ? 188 THR A C 1 A0A2I7FRI6 UNP 188 T +ATOM 1471 C CB . THR A 1 188 ? 21.661 -6.696 -20.594 1.0 98.62 ? 188 THR A CB 1 A0A2I7FRI6 UNP 188 T +ATOM 1472 O O . THR A 1 188 ? 19.150 -4.786 -19.625 1.0 98.62 ? 188 THR A O 1 A0A2I7FRI6 UNP 188 T +ATOM 1473 C CG2 . THR A 1 188 ? 22.080 -7.836 -21.520 1.0 98.62 ? 188 THR A CG2 1 A0A2I7FRI6 UNP 188 T +ATOM 1474 O OG1 . THR A 1 188 ? 21.810 -5.495 -21.316 1.0 98.62 ? 188 THR A OG1 1 A0A2I7FRI6 UNP 188 T +ATOM 1475 N N . LYS A 1 189 ? 20.248 -5.765 -17.932 1.0 98.62 ? 189 LYS A N 1 A0A2I7FRI6 UNP 189 K +ATOM 1476 C CA . LYS A 1 189 ? 20.029 -4.669 -16.987 1.0 98.62 ? 189 LYS A CA 1 A0A2I7FRI6 UNP 189 K +ATOM 1477 C C . LYS A 1 189 ? 21.269 -4.351 -16.176 1.0 98.62 ? 189 LYS A C 1 A0A2I7FRI6 UNP 189 K +ATOM 1478 C CB . LYS A 1 189 ? 18.819 -4.959 -16.082 1.0 98.62 ? 189 LYS A CB 1 A0A2I7FRI6 UNP 189 K +ATOM 1479 O O . LYS A 1 189 ? 22.078 -5.241 -15.885 1.0 98.62 ? 189 LYS A O 1 A0A2I7FRI6 UNP 189 K +ATOM 1480 C CG . LYS A 1 189 ? 19.033 -6.133 -15.107 1.0 98.62 ? 189 LYS A CG 1 A0A2I7FRI6 UNP 189 K +ATOM 1481 C CD . LYS A 1 189 ? 17.825 -6.374 -14.191 1.0 98.62 ? 189 LYS A CD 1 A0A2I7FRI6 UNP 189 K +ATOM 1482 C CE . LYS A 1 189 ? 17.501 -5.206 -13.244 1.0 98.62 ? 189 LYS A CE 1 A0A2I7FRI6 UNP 189 K +ATOM 1483 N NZ . LYS A 1 189 ? 18.571 -4.963 -12.245 1.0 98.62 ? 189 LYS A NZ 1 A0A2I7FRI6 UNP 189 K +ATOM 1484 N N . ASP A 1 190 ? 21.312 -3.104 -15.733 1.0 98.56 ? 190 ASP A N 1 A0A2I7FRI6 UNP 190 D +ATOM 1485 C CA . ASP A 1 190 ? 22.241 -2.673 -14.708 1.0 98.56 ? 190 ASP A CA 1 A0A2I7FRI6 UNP 190 D +ATOM 1486 C C . ASP A 1 190 ? 21.959 -3.385 -13.386 1.0 98.56 ? 190 ASP A C 1 A0A2I7FRI6 UNP 190 D +ATOM 1487 C CB . ASP A 1 190 ? 22.277 -1.145 -14.586 1.0 98.56 ? 190 ASP A CB 1 A0A2I7FRI6 UNP 190 D +ATOM 1488 O O . ASP A 1 190 ? 20.826 -3.791 -13.104 1.0 98.56 ? 190 ASP A O 1 A0A2I7FRI6 UNP 190 D +ATOM 1489 C CG . ASP A 1 190 ? 22.758 -0.453 -15.871 1.0 98.56 ? 190 ASP A CG 1 A0A2I7FRI6 UNP 190 D +ATOM 1490 O OD1 . ASP A 1 190 ? 23.400 -1.127 -16.709 1.0 98.56 ? 190 ASP A OD1 1 A0A2I7FRI6 UNP 190 D +ATOM 1491 O OD2 . ASP A 1 190 ? 22.431 0.740 -16.027 1.0 98.56 ? 190 ASP A OD2 1 A0A2I7FRI6 UNP 190 D +ATOM 1492 N N . ASP A 1 191 ? 22.989 -3.593 -12.575 1.0 98.31 ? 191 ASP A N 1 A0A2I7FRI6 UNP 191 D +ATOM 1493 C CA . ASP A 1 191 ? 22.822 -4.097 -11.212 1.0 98.31 ? 191 ASP A CA 1 A0A2I7FRI6 UNP 191 D +ATOM 1494 C C . ASP A 1 191 ? 22.241 -2.980 -10.322 1.0 98.31 ? 191 ASP A C 1 A0A2I7FRI6 UNP 191 D +ATOM 1495 C CB . ASP A 1 191 ? 24.166 -4.660 -10.735 1.0 98.31 ? 191 ASP A CB 1 A0A2I7FRI6 UNP 191 D +ATOM 1496 O O . ASP A 1 191 ? 22.514 -1.811 -10.570 1.0 98.31 ? 191 ASP A O 1 A0A2I7FRI6 UNP 191 D +ATOM 1497 C CG . ASP A 1 191 ? 23.970 -5.756 -9.702 1.0 98.31 ? 191 ASP A CG 1 A0A2I7FRI6 UNP 191 D +ATOM 1498 O OD1 . ASP A 1 191 ? 23.361 -5.465 -8.665 1.0 98.31 ? 191 ASP A OD1 1 A0A2I7FRI6 UNP 191 D +ATOM 1499 O OD2 . ASP A 1 191 ? 24.459 -6.895 -9.888 1.0 98.31 ? 191 ASP A OD2 1 A0A2I7FRI6 UNP 191 D +ATOM 1500 N N . GLU A 1 192 ? 21.434 -3.280 -9.296 1.0 97.88 ? 192 GLU A N 1 A0A2I7FRI6 UNP 192 E +ATOM 1501 C CA . GLU A 1 192 ? 20.647 -2.248 -8.583 1.0 97.88 ? 192 GLU A CA 1 A0A2I7FRI6 UNP 192 E +ATOM 1502 C C . GLU A 1 192 ? 21.480 -1.213 -7.812 1.0 97.88 ? 192 GLU A C 1 A0A2I7FRI6 UNP 192 E +ATOM 1503 C CB . GLU A 1 192 ? 19.592 -2.883 -7.658 1.0 97.88 ? 192 GLU A CB 1 A0A2I7FRI6 UNP 192 E +ATOM 1504 O O . GLU A 1 192 ? 20.948 -0.222 -7.321 1.0 97.88 ? 192 GLU A O 1 A0A2I7FRI6 UNP 192 E +ATOM 1505 C CG . GLU A 1 192 ? 20.132 -3.581 -6.393 1.0 97.88 ? 192 GLU A CG 1 A0A2I7FRI6 UNP 192 E +ATOM 1506 C CD . GLU A 1 192 ? 20.741 -4.966 -6.632 1.0 97.88 ? 192 GLU A CD 1 A0A2I7FRI6 UNP 192 E +ATOM 1507 O OE1 . GLU A 1 192 ? 21.399 -5.457 -5.683 1.0 97.88 ? 192 GLU A OE1 1 A0A2I7FRI6 UNP 192 E +ATOM 1508 O OE2 . GLU A 1 192 ? 20.611 -5.511 -7.752 1.0 97.88 ? 192 GLU A OE2 1 A0A2I7FRI6 UNP 192 E +ATOM 1509 N N . ASN A 1 193 ? 22.787 -1.447 -7.684 1.0 97.31 ? 193 ASN A N 1 A0A2I7FRI6 UNP 193 N +ATOM 1510 C CA . ASN A 1 193 ? 23.729 -0.507 -7.088 1.0 97.31 ? 193 ASN A CA 1 A0A2I7FRI6 UNP 193 N +ATOM 1511 C C . ASN A 1 193 ? 24.742 0.058 -8.096 1.0 97.31 ? 193 ASN A C 1 A0A2I7FRI6 UNP 193 N +ATOM 1512 C CB . ASN A 1 193 ? 24.393 -1.155 -5.864 1.0 97.31 ? 193 ASN A CB 1 A0A2I7FRI6 UNP 193 N +ATOM 1513 O O . ASN A 1 193 ? 25.683 0.723 -7.668 1.0 97.31 ? 193 ASN A O 1 A0A2I7FRI6 UNP 193 N +ATOM 1514 C CG . ASN A 1 193 ? 25.379 -2.243 -6.229 1.0 97.31 ? 193 ASN A CG 1 A0A2I7FRI6 UNP 193 N +ATOM 1515 N ND2 . ASN A 1 193 ? 26.206 -2.654 -5.300 1.0 97.31 ? 193 ASN A ND2 1 A0A2I7FRI6 UNP 193 N +ATOM 1516 O OD1 . ASN A 1 193 ? 25.388 -2.808 -7.306 1.0 97.31 ? 193 ASN A OD1 1 A0A2I7FRI6 UNP 193 N +ATOM 1517 N N . VAL A 1 194 ? 24.588 -0.197 -9.399 1.0 97.69 ? 194 VAL A N 1 A0A2I7FRI6 UNP 194 V +ATOM 1518 C CA . VAL A 1 194 ? 25.308 0.506 -10.470 1.0 97.69 ? 194 VAL A CA 1 A0A2I7FRI6 UNP 194 V +ATOM 1519 C C . VAL A 1 194 ? 24.535 1.784 -10.769 1.0 97.69 ? 194 VAL A C 1 A0A2I7FRI6 UNP 194 V +ATOM 1520 C CB . VAL A 1 194 ? 25.436 -0.368 -11.732 1.0 97.69 ? 194 VAL A CB 1 A0A2I7FRI6 UNP 194 V +ATOM 1521 O O . VAL A 1 194 ? 23.408 1.729 -11.242 1.0 97.69 ? 194 VAL A O 1 A0A2I7FRI6 UNP 194 V +ATOM 1522 C CG1 . VAL A 1 194 ? 26.020 0.409 -12.917 1.0 97.69 ? 194 VAL A CG1 1 A0A2I7FRI6 UNP 194 V +ATOM 1523 C CG2 . VAL A 1 194 ? 26.369 -1.556 -11.479 1.0 97.69 ? 194 VAL A CG2 1 A0A2I7FRI6 UNP 194 V +ATOM 1524 N N . ASN A 1 195 ? 25.145 2.927 -10.459 1.0 97.38 ? 195 ASN A N 1 A0A2I7FRI6 UNP 195 N +ATOM 1525 C CA . ASN A 1 195 ? 24.548 4.246 -10.647 1.0 97.38 ? 195 ASN A CA 1 A0A2I7FRI6 UNP 195 N +ATOM 1526 C C . ASN A 1 195 ? 25.518 5.077 -11.496 1.0 97.38 ? 195 ASN A C 1 A0A2I7FRI6 UNP 195 N +ATOM 1527 C CB . ASN A 1 195 ? 24.207 4.866 -9.272 1.0 97.38 ? 195 ASN A CB 1 A0A2I7FRI6 UNP 195 N +ATOM 1528 O O . ASN A 1 195 ? 25.609 4.888 -12.701 1.0 97.38 ? 195 ASN A O 1 A0A2I7FRI6 UNP 195 N +ATOM 1529 C CG . ASN A 1 195 ? 23.137 4.116 -8.497 1.0 97.38 ? 195 ASN A CG 1 A0A2I7FRI6 UNP 195 N +ATOM 1530 N ND2 . ASN A 1 195 ? 23.195 4.131 -7.186 1.0 97.38 ? 195 ASN A ND2 1 A0A2I7FRI6 UNP 195 N +ATOM 1531 O OD1 . ASN A 1 195 ? 22.212 3.540 -9.025 1.0 97.38 ? 195 ASN A OD1 1 A0A2I7FRI6 UNP 195 N +ATOM 1532 N N . SER A 1 196 ? 26.312 5.940 -10.857 1.0 97.75 ? 196 SER A N 1 A0A2I7FRI6 UNP 196 S +ATOM 1533 C CA . SER A 1 196 ? 27.470 6.585 -11.477 1.0 97.75 ? 196 SER A CA 1 A0A2I7FRI6 UNP 196 S +ATOM 1534 C C . SER A 1 196 ? 28.619 6.611 -10.473 1.0 97.75 ? 196 SER A C 1 A0A2I7FRI6 UNP 196 S +ATOM 1535 C CB . SER A 1 196 ? 27.106 7.983 -11.979 1.0 97.75 ? 196 SER A CB 1 A0A2I7FRI6 UNP 196 S +ATOM 1536 O O . SER A 1 196 ? 28.638 7.389 -9.514 1.0 97.75 ? 196 SER A O 1 A0A2I7FRI6 UNP 196 S +ATOM 1537 O OG . SER A 1 196 ? 28.193 8.533 -12.701 1.0 97.75 ? 196 SER A OG 1 A0A2I7FRI6 UNP 196 S +ATOM 1538 N N . GLN A 1 197 ? 29.586 5.721 -10.667 1.0 98.50 ? 197 GLN A N 1 A0A2I7FRI6 UNP 197 Q +ATOM 1539 C CA . GLN A 1 197 ? 30.712 5.517 -9.760 1.0 98.50 ? 197 GLN A CA 1 A0A2I7FRI6 UNP 197 Q +ATOM 1540 C C . GLN A 1 197 ? 32.032 5.957 -10.404 1.0 98.50 ? 197 GLN A C 1 A0A2I7FRI6 UNP 197 Q +ATOM 1541 C CB . GLN A 1 197 ? 30.776 4.048 -9.322 1.0 98.50 ? 197 GLN A CB 1 A0A2I7FRI6 UNP 197 Q +ATOM 1542 O O . GLN A 1 197 ? 32.122 6.075 -11.622 1.0 98.50 ? 197 GLN A O 1 A0A2I7FRI6 UNP 197 Q +ATOM 1543 C CG . GLN A 1 197 ? 29.725 3.675 -8.268 1.0 98.50 ? 197 GLN A CG 1 A0A2I7FRI6 UNP 197 Q +ATOM 1544 C CD . GLN A 1 197 ? 28.404 3.146 -8.816 1.0 98.50 ? 197 GLN A CD 1 A0A2I7FRI6 UNP 197 Q +ATOM 1545 N NE2 . GLN A 1 197 ? 27.612 2.586 -7.938 1.0 98.50 ? 197 GLN A NE2 1 A0A2I7FRI6 UNP 197 Q +ATOM 1546 O OE1 . GLN A 1 197 ? 28.071 3.201 -9.985 1.0 98.50 ? 197 GLN A OE1 1 A0A2I7FRI6 UNP 197 Q +ATOM 1547 N N . PRO A 1 198 ? 33.109 6.171 -9.622 1.0 98.50 ? 198 PRO A N 1 A0A2I7FRI6 UNP 198 P +ATOM 1548 C CA . PRO A 1 198 ? 34.405 6.552 -10.187 1.0 98.50 ? 198 PRO A CA 1 A0A2I7FRI6 UNP 198 P +ATOM 1549 C C . PRO A 1 198 ? 34.946 5.603 -11.272 1.0 98.50 ? 198 PRO A C 1 A0A2I7FRI6 UNP 198 P +ATOM 1550 C CB . PRO A 1 198 ? 35.355 6.624 -8.989 1.0 98.50 ? 198 PRO A CB 1 A0A2I7FRI6 UNP 198 P +ATOM 1551 O O . PRO A 1 198 ? 35.667 6.052 -12.155 1.0 98.50 ? 198 PRO A O 1 A0A2I7FRI6 UNP 198 P +ATOM 1552 C CG . PRO A 1 198 ? 34.430 6.992 -7.830 1.0 98.50 ? 198 PRO A CG 1 A0A2I7FRI6 UNP 198 P +ATOM 1553 C CD . PRO A 1 198 ? 33.153 6.226 -8.165 1.0 98.50 ? 198 PRO A CD 1 A0A2I7FRI6 UNP 198 P +ATOM 1554 N N . PHE A 1 199 ? 34.596 4.313 -11.231 1.0 96.56 ? 199 PHE A N 1 A0A2I7FRI6 UNP 199 F +ATOM 1555 C CA . PHE A 1 199 ? 35.042 3.318 -12.215 1.0 96.56 ? 199 PHE A CA 1 A0A2I7FRI6 UNP 199 F +ATOM 1556 C C . PHE A 1 199 ? 34.204 3.295 -13.511 1.0 96.56 ? 199 PHE A C 1 A0A2I7FRI6 UNP 199 F +ATOM 1557 C CB . PHE A 1 199 ? 35.094 1.940 -11.532 1.0 96.56 ? 199 PHE A CB 1 A0A2I7FRI6 UNP 199 F +ATOM 1558 O O . PHE A 1 199 ? 34.641 2.709 -14.502 1.0 96.56 ? 199 PHE A O 1 A0A2I7FRI6 UNP 199 F +ATOM 1559 C CG . PHE A 1 199 ? 33.780 1.477 -10.924 1.0 96.56 ? 199 PHE A CG 1 A0A2I7FRI6 UNP 199 F +ATOM 1560 C CD1 . PHE A 1 199 ? 33.579 1.519 -9.531 1.0 96.56 ? 199 PHE A CD1 1 A0A2I7FRI6 UNP 199 F +ATOM 1561 C CD2 . PHE A 1 199 ? 32.748 1.015 -11.760 1.0 96.56 ? 199 PHE A CD2 1 A0A2I7FRI6 UNP 199 F +ATOM 1562 C CE1 . PHE A 1 199 ? 32.345 1.119 -8.985 1.0 96.56 ? 199 PHE A CE1 1 A0A2I7FRI6 UNP 199 F +ATOM 1563 C CE2 . PHE A 1 199 ? 31.508 0.642 -11.222 1.0 96.56 ? 199 PHE A CE2 1 A0A2I7FRI6 UNP 199 F +ATOM 1564 C CZ . PHE A 1 199 ? 31.307 0.700 -9.835 1.0 96.56 ? 199 PHE A CZ 1 A0A2I7FRI6 UNP 199 F +ATOM 1565 N N . MET A 1 200 ? 33.011 3.904 -13.514 1.0 97.50 ? 200 MET A N 1 A0A2I7FRI6 UNP 200 M +ATOM 1566 C CA . MET A 1 200 ? 32.079 3.939 -14.646 1.0 97.50 ? 200 MET A CA 1 A0A2I7FRI6 UNP 200 M +ATOM 1567 C C . MET A 1 200 ? 31.077 5.087 -14.448 1.0 97.50 ? 200 MET A C 1 A0A2I7FRI6 UNP 200 M +ATOM 1568 C CB . MET A 1 200 ? 31.365 2.581 -14.740 1.0 97.50 ? 200 MET A CB 1 A0A2I7FRI6 UNP 200 M +ATOM 1569 O O . MET A 1 200 ? 30.252 5.026 -13.533 1.0 97.50 ? 200 MET A O 1 A0A2I7FRI6 UNP 200 M +ATOM 1570 C CG . MET A 1 200 ? 30.484 2.463 -15.982 1.0 97.50 ? 200 MET A CG 1 A0A2I7FRI6 UNP 200 M +ATOM 1571 S SD . MET A 1 200 ? 29.915 0.771 -16.290 1.0 97.50 ? 200 MET A SD 1 A0A2I7FRI6 UNP 200 M +ATOM 1572 C CE . MET A 1 200 ? 28.595 0.678 -15.054 1.0 97.50 ? 200 MET A CE 1 A0A2I7FRI6 UNP 200 M +ATOM 1573 N N . ARG A 1 201 ? 31.212 6.142 -15.264 1.0 94.12 ? 201 ARG A N 1 A0A2I7FRI6 UNP 201 R +ATOM 1574 C CA . ARG A 1 201 ? 30.397 7.361 -15.195 1.0 94.12 ? 201 ARG A CA 1 A0A2I7FRI6 UNP 201 R +ATOM 1575 C C . ARG A 1 201 ? 29.162 7.300 -16.062 1.0 94.12 ? 201 ARG A C 1 A0A2I7FRI6 UNP 201 R +ATOM 1576 C CB . ARG A 1 201 ? 31.209 8.621 -15.544 1.0 94.12 ? 201 ARG A CB 1 A0A2I7FRI6 UNP 201 R +ATOM 1577 O O . ARG A 1 201 ? 29.290 6.780 -17.192 1.0 94.12 ? 201 ARG A O 1 A0A2I7FRI6 UNP 201 R +ATOM 1578 C CG . ARG A 1 201 ? 32.220 9.014 -14.465 1.0 94.12 ? 201 ARG A CG 1 A0A2I7FRI6 UNP 201 R +ATOM 1579 C CD . ARG A 1 201 ? 31.509 9.324 -13.145 1.0 94.12 ? 201 ARG A CD 1 A0A2I7FRI6 UNP 201 R +ATOM 1580 N NE . ARG A 1 201 ? 32.449 9.761 -12.105 1.0 94.12 ? 201 ARG A NE 1 A0A2I7FRI6 UNP 201 R +ATOM 1581 N NH1 . ARG A 1 201 ? 31.105 9.169 -10.347 1.0 94.12 ? 201 ARG A NH1 1 A0A2I7FRI6 UNP 201 R +ATOM 1582 N NH2 . ARG A 1 201 ? 33.107 10.094 -9.962 1.0 94.12 ? 201 ARG A NH2 1 A0A2I7FRI6 UNP 201 R +ATOM 1583 C CZ . ARG A 1 201 ? 32.217 9.669 -10.813 1.0 94.12 ? 201 ARG A CZ 1 A0A2I7FRI6 UNP 201 R +ATOM 1584 O OXT . ARG A 1 201 ? 28.173 7.847 -15.530 1.0 94.12 ? 201 ARG A OXT 1 A0A2I7FRI6 UNP 201 R +# diff --git a/training/data/cifs/AF-A0A2P1IXR7-F1-model_v3.cif b/training/data/cifs/AF-A0A2P1IXR7-F1-model_v3.cif new file mode 100644 index 0000000..88b9fea --- /dev/null +++ b/training/data/cifs/AF-A0A2P1IXR7-F1-model_v3.cif @@ -0,0 +1,2479 @@ +data_AF-A0A2P1IXR7-F1 +# +_entry.id AF-A0A2P1IXR7-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A2P1IXR7-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;TLYFIFGAWAGMVGTSLSILIRAELGHPGALIGNDQIYNVIVTAHAFVMIFFMVMPIMIGGFGNWLVPLMLGAPDMAFPR +MNNMSFWMLPPSLSLLLISSLVENGAGTGWTVYPPLASNIAHSGASVDLAIFSLHLAGISSILGAVNFITTIINMRSKGI +TFDRMPLFVWSVLITAILLLLSLPVLAGAITM +; +_entity_poly.pdbx_seq_one_letter_code_can +;TLYFIFGAWAGMVGTSLSILIRAELGHPGALIGNDQIYNVIVTAHAFVMIFFMVMPIMIGGFGNWLVPLMLGAPDMAFPR +MNNMSFWMLPPSLSLLLISSLVENGAGTGWTVYPPLASNIAHSGASVDLAIFSLHLAGISSILGAVNFITTIINMRSKGI +TFDRMPLFVWSVLITAILLLLSLPVLAGAITM +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n THR 1 +1 n LEU 2 +1 n TYR 3 +1 n PHE 4 +1 n ILE 5 +1 n PHE 6 +1 n GLY 7 +1 n ALA 8 +1 n TRP 9 +1 n ALA 10 +1 n GLY 11 +1 n MET 12 +1 n VAL 13 +1 n GLY 14 +1 n THR 15 +1 n SER 16 +1 n LEU 17 +1 n SER 18 +1 n ILE 19 +1 n LEU 20 +1 n ILE 21 +1 n ARG 22 +1 n ALA 23 +1 n GLU 24 +1 n LEU 25 +1 n GLY 26 +1 n HIS 27 +1 n PRO 28 +1 n GLY 29 +1 n ALA 30 +1 n LEU 31 +1 n ILE 32 +1 n GLY 33 +1 n ASN 34 +1 n ASP 35 +1 n GLN 36 +1 n ILE 37 +1 n TYR 38 +1 n ASN 39 +1 n VAL 40 +1 n ILE 41 +1 n VAL 42 +1 n THR 43 +1 n ALA 44 +1 n HIS 45 +1 n ALA 46 +1 n PHE 47 +1 n VAL 48 +1 n MET 49 +1 n ILE 50 +1 n PHE 51 +1 n PHE 52 +1 n MET 53 +1 n VAL 54 +1 n MET 55 +1 n PRO 56 +1 n ILE 57 +1 n MET 58 +1 n ILE 59 +1 n GLY 60 +1 n GLY 61 +1 n PHE 62 +1 n GLY 63 +1 n ASN 64 +1 n TRP 65 +1 n LEU 66 +1 n VAL 67 +1 n PRO 68 +1 n LEU 69 +1 n MET 70 +1 n LEU 71 +1 n GLY 72 +1 n ALA 73 +1 n PRO 74 +1 n ASP 75 +1 n MET 76 +1 n ALA 77 +1 n PHE 78 +1 n PRO 79 +1 n ARG 80 +1 n MET 81 +1 n ASN 82 +1 n ASN 83 +1 n MET 84 +1 n SER 85 +1 n PHE 86 +1 n TRP 87 +1 n MET 88 +1 n LEU 89 +1 n PRO 90 +1 n PRO 91 +1 n SER 92 +1 n LEU 93 +1 n SER 94 +1 n LEU 95 +1 n LEU 96 +1 n LEU 97 +1 n ILE 98 +1 n SER 99 +1 n SER 100 +1 n LEU 101 +1 n VAL 102 +1 n GLU 103 +1 n ASN 104 +1 n GLY 105 +1 n ALA 106 +1 n GLY 107 +1 n THR 108 +1 n GLY 109 +1 n TRP 110 +1 n THR 111 +1 n VAL 112 +1 n TYR 113 +1 n PRO 114 +1 n PRO 115 +1 n LEU 116 +1 n ALA 117 +1 n SER 118 +1 n ASN 119 +1 n ILE 120 +1 n ALA 121 +1 n HIS 122 +1 n SER 123 +1 n GLY 124 +1 n ALA 125 +1 n SER 126 +1 n VAL 127 +1 n ASP 128 +1 n LEU 129 +1 n ALA 130 +1 n ILE 131 +1 n PHE 132 +1 n SER 133 +1 n LEU 134 +1 n HIS 135 +1 n LEU 136 +1 n ALA 137 +1 n GLY 138 +1 n ILE 139 +1 n SER 140 +1 n SER 141 +1 n ILE 142 +1 n LEU 143 +1 n GLY 144 +1 n ALA 145 +1 n VAL 146 +1 n ASN 147 +1 n PHE 148 +1 n ILE 149 +1 n THR 150 +1 n THR 151 +1 n ILE 152 +1 n ILE 153 +1 n ASN 154 +1 n MET 155 +1 n ARG 156 +1 n SER 157 +1 n LYS 158 +1 n GLY 159 +1 n ILE 160 +1 n THR 161 +1 n PHE 162 +1 n ASP 163 +1 n ARG 164 +1 n MET 165 +1 n PRO 166 +1 n LEU 167 +1 n PHE 168 +1 n VAL 169 +1 n TRP 170 +1 n SER 171 +1 n VAL 172 +1 n LEU 173 +1 n ILE 174 +1 n THR 175 +1 n ALA 176 +1 n ILE 177 +1 n LEU 178 +1 n LEU 179 +1 n LEU 180 +1 n LEU 181 +1 n SER 182 +1 n LEU 183 +1 n PRO 184 +1 n VAL 185 +1 n LEU 186 +1 n ALA 187 +1 n GLY 188 +1 n ALA 189 +1 n ILE 190 +1 n THR 191 +1 n MET 192 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 97.49 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A THR 1 2 85.06 1 1 +A LEU 2 2 98.12 1 2 +A TYR 3 2 98.50 1 3 +A PHE 4 2 98.62 1 4 +A ILE 5 2 98.62 1 5 +A PHE 6 2 98.75 1 6 +A GLY 7 2 98.56 1 7 +A ALA 8 2 98.62 1 8 +A TRP 9 2 98.62 1 9 +A ALA 10 2 98.62 1 10 +A GLY 11 2 98.56 1 11 +A MET 12 2 98.56 1 12 +A VAL 13 2 98.44 1 13 +A GLY 14 2 98.56 1 14 +A THR 15 2 98.62 1 15 +A SER 16 2 98.44 1 16 +A LEU 17 2 98.50 1 17 +A SER 18 2 98.50 1 18 +A ILE 19 2 98.44 1 19 +A LEU 20 2 97.94 1 20 +A ILE 21 2 98.31 1 21 +A ARG 22 2 98.12 1 22 +A ALA 23 2 97.12 1 23 +A GLU 24 2 96.94 1 24 +A LEU 25 2 97.31 1 25 +A GLY 26 2 96.56 1 26 +A HIS 27 2 93.69 1 27 +A PRO 28 2 93.06 1 28 +A GLY 29 2 90.38 1 29 +A ALA 30 2 87.25 1 30 +A LEU 31 2 92.50 1 31 +A ILE 32 2 94.31 1 32 +A GLY 33 2 93.69 1 33 +A ASN 34 2 95.75 1 34 +A ASP 35 2 95.81 1 35 +A GLN 36 2 97.56 1 36 +A ILE 37 2 97.88 1 37 +A TYR 38 2 97.94 1 38 +A ASN 39 2 98.31 1 39 +A VAL 40 2 98.62 1 40 +A ILE 41 2 98.56 1 41 +A VAL 42 2 98.62 1 42 +A THR 43 2 98.50 1 43 +A ALA 44 2 98.62 1 44 +A HIS 45 2 98.75 1 45 +A ALA 46 2 98.69 1 46 +A PHE 47 2 98.62 1 47 +A VAL 48 2 98.81 1 48 +A MET 49 2 98.69 1 49 +A ILE 50 2 98.06 1 50 +A PHE 51 2 98.25 1 51 +A PHE 52 2 98.69 1 52 +A MET 53 2 98.56 1 53 +A VAL 54 2 98.50 1 54 +A MET 55 2 97.88 1 55 +A PRO 56 2 98.19 1 56 +A ILE 57 2 98.62 1 57 +A MET 58 2 98.00 1 58 +A ILE 59 2 97.12 1 59 +A GLY 60 2 96.69 1 60 +A GLY 61 2 98.06 1 61 +A PHE 62 2 98.56 1 62 +A GLY 63 2 98.31 1 63 +A ASN 64 2 98.25 1 64 +A TRP 65 2 98.12 1 65 +A LEU 66 2 98.50 1 66 +A VAL 67 2 98.50 1 67 +A PRO 68 2 98.06 1 68 +A LEU 69 2 98.12 1 69 +A MET 70 2 98.25 1 70 +A LEU 71 2 97.88 1 71 +A GLY 72 2 97.19 1 72 +A ALA 73 2 97.56 1 73 +A PRO 74 2 96.44 1 74 +A ASP 75 2 96.75 1 75 +A MET 76 2 98.12 1 76 +A ALA 77 2 98.25 1 77 +A PHE 78 2 98.44 1 78 +A PRO 79 2 97.81 1 79 +A ARG 80 2 98.19 1 80 +A MET 81 2 97.88 1 81 +A ASN 82 2 98.12 1 82 +A ASN 83 2 98.00 1 83 +A MET 84 2 98.12 1 84 +A SER 85 2 98.12 1 85 +A PHE 86 2 98.69 1 86 +A TRP 87 2 98.56 1 87 +A MET 88 2 98.44 1 88 +A LEU 89 2 98.69 1 89 +A PRO 90 2 98.69 1 90 +A PRO 91 2 98.69 1 91 +A SER 92 2 98.75 1 92 +A LEU 93 2 98.75 1 93 +A SER 94 2 98.50 1 94 +A LEU 95 2 98.75 1 95 +A LEU 96 2 98.56 1 96 +A LEU 97 2 98.12 1 97 +A ILE 98 2 98.38 1 98 +A SER 99 2 98.38 1 99 +A SER 100 2 95.88 1 100 +A LEU 101 2 96.06 1 101 +A VAL 102 2 96.06 1 102 +A GLU 103 2 94.94 1 103 +A ASN 104 2 94.62 1 104 +A GLY 105 2 97.12 1 105 +A ALA 106 2 97.50 1 106 +A GLY 107 2 97.06 1 107 +A THR 108 2 96.94 1 108 +A GLY 109 2 96.81 1 109 +A TRP 110 2 97.31 1 110 +A THR 111 2 96.81 1 111 +A VAL 112 2 96.75 1 112 +A TYR 113 2 95.88 1 113 +A PRO 114 2 94.19 1 114 +A PRO 115 2 95.31 1 115 +A LEU 116 2 96.62 1 116 +A ALA 117 2 95.31 1 117 +A SER 118 2 94.69 1 118 +A ASN 119 2 93.56 1 119 +A ILE 120 2 94.50 1 120 +A ALA 121 2 94.50 1 121 +A HIS 122 2 95.38 1 122 +A SER 123 2 92.06 1 123 +A GLY 124 2 93.81 1 124 +A ALA 125 2 96.62 1 125 +A SER 126 2 97.75 1 126 +A VAL 127 2 98.12 1 127 +A ASP 128 2 97.94 1 128 +A LEU 129 2 98.50 1 129 +A ALA 130 2 98.25 1 130 +A ILE 131 2 98.31 1 131 +A PHE 132 2 98.50 1 132 +A SER 133 2 98.69 1 133 +A LEU 134 2 98.38 1 134 +A HIS 135 2 98.75 1 135 +A LEU 136 2 98.69 1 136 +A ALA 137 2 98.62 1 137 +A GLY 138 2 98.31 1 138 +A ILE 139 2 98.69 1 139 +A SER 140 2 98.69 1 140 +A SER 141 2 98.38 1 141 +A ILE 142 2 98.69 1 142 +A LEU 143 2 98.69 1 143 +A GLY 144 2 98.31 1 144 +A ALA 145 2 98.69 1 145 +A VAL 146 2 98.75 1 146 +A ASN 147 2 98.69 1 147 +A PHE 148 2 98.75 1 148 +A ILE 149 2 98.81 1 149 +A THR 150 2 98.75 1 150 +A THR 151 2 98.56 1 151 +A ILE 152 2 98.62 1 152 +A ILE 153 2 98.31 1 153 +A ASN 154 2 98.19 1 154 +A MET 155 2 98.00 1 155 +A ARG 156 2 97.38 1 156 +A SER 157 2 96.00 1 157 +A LYS 158 2 94.75 1 158 +A GLY 159 2 93.44 1 159 +A ILE 160 2 97.12 1 160 +A THR 161 2 96.44 1 161 +A PHE 162 2 96.56 1 162 +A ASP 163 2 96.62 1 163 +A ARG 164 2 96.56 1 164 +A MET 165 2 97.81 1 165 +A PRO 166 2 98.12 1 166 +A LEU 167 2 98.38 1 167 +A PHE 168 2 98.50 1 168 +A VAL 169 2 98.56 1 169 +A TRP 170 2 98.56 1 170 +A SER 171 2 98.56 1 171 +A VAL 172 2 98.62 1 172 +A LEU 173 2 98.69 1 173 +A ILE 174 2 98.75 1 174 +A THR 175 2 98.69 1 175 +A ALA 176 2 98.62 1 176 +A ILE 177 2 98.81 1 177 +A LEU 178 2 98.69 1 178 +A LEU 179 2 98.38 1 179 +A LEU 180 2 98.31 1 180 +A LEU 181 2 98.50 1 181 +A SER 182 2 98.12 1 182 +A LEU 183 2 97.62 1 183 +A PRO 184 2 98.00 1 184 +A VAL 185 2 98.19 1 185 +A LEU 186 2 96.50 1 186 +A ALA 187 2 96.44 1 187 +A GLY 188 2 96.12 1 188 +A ALA 189 2 96.19 1 189 +A ILE 190 2 94.69 1 190 +A THR 191 2 92.31 1 191 +A MET 192 2 92.12 1 192 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A2P1IXR7 +_ma_target_ref_db_details.db_code A0A2P1IXR7_9DIPT +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 2122963 +_ma_target_ref_db_details.organism_scientific "Dasyhelea sp. BIOUG20706-G06" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 192 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 7C97BE94CF061211 +_ma_target_ref_db_details.seq_db_sequence_version_date 2018-05-23 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A a 2 polymer 1 1 "reference database" 1 +2 A n 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6HU9 PDB 1 +6T0B PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A2P1IXR7-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n THR . THR 1 A 1 +A 2 1 n LEU . LEU 2 A 2 +A 3 1 n TYR . TYR 3 A 3 +A 4 1 n PHE . PHE 4 A 4 +A 5 1 n ILE . ILE 5 A 5 +A 6 1 n PHE . PHE 6 A 6 +A 7 1 n GLY . GLY 7 A 7 +A 8 1 n ALA . ALA 8 A 8 +A 9 1 n TRP . TRP 9 A 9 +A 10 1 n ALA . ALA 10 A 10 +A 11 1 n GLY . GLY 11 A 11 +A 12 1 n MET . MET 12 A 12 +A 13 1 n VAL . VAL 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n THR . THR 15 A 15 +A 16 1 n SER . SER 16 A 16 +A 17 1 n LEU . LEU 17 A 17 +A 18 1 n SER . SER 18 A 18 +A 19 1 n ILE . ILE 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n ILE . ILE 21 A 21 +A 22 1 n ARG . ARG 22 A 22 +A 23 1 n ALA . ALA 23 A 23 +A 24 1 n GLU . GLU 24 A 24 +A 25 1 n LEU . LEU 25 A 25 +A 26 1 n GLY . GLY 26 A 26 +A 27 1 n HIS . HIS 27 A 27 +A 28 1 n PRO . PRO 28 A 28 +A 29 1 n GLY . GLY 29 A 29 +A 30 1 n ALA . ALA 30 A 30 +A 31 1 n LEU . LEU 31 A 31 +A 32 1 n ILE . ILE 32 A 32 +A 33 1 n GLY . GLY 33 A 33 +A 34 1 n ASN . ASN 34 A 34 +A 35 1 n ASP . ASP 35 A 35 +A 36 1 n GLN . GLN 36 A 36 +A 37 1 n ILE . ILE 37 A 37 +A 38 1 n TYR . TYR 38 A 38 +A 39 1 n ASN . ASN 39 A 39 +A 40 1 n VAL . VAL 40 A 40 +A 41 1 n ILE . ILE 41 A 41 +A 42 1 n VAL . VAL 42 A 42 +A 43 1 n THR . THR 43 A 43 +A 44 1 n ALA . ALA 44 A 44 +A 45 1 n HIS . HIS 45 A 45 +A 46 1 n ALA . ALA 46 A 46 +A 47 1 n PHE . PHE 47 A 47 +A 48 1 n VAL . VAL 48 A 48 +A 49 1 n MET . MET 49 A 49 +A 50 1 n ILE . ILE 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n PHE . PHE 52 A 52 +A 53 1 n MET . MET 53 A 53 +A 54 1 n VAL . VAL 54 A 54 +A 55 1 n MET . MET 55 A 55 +A 56 1 n PRO . PRO 56 A 56 +A 57 1 n ILE . ILE 57 A 57 +A 58 1 n MET . MET 58 A 58 +A 59 1 n ILE . ILE 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n PHE . PHE 62 A 62 +A 63 1 n GLY . GLY 63 A 63 +A 64 1 n ASN . ASN 64 A 64 +A 65 1 n TRP . TRP 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n VAL . VAL 67 A 67 +A 68 1 n PRO . PRO 68 A 68 +A 69 1 n LEU . LEU 69 A 69 +A 70 1 n MET . MET 70 A 70 +A 71 1 n LEU . LEU 71 A 71 +A 72 1 n GLY . GLY 72 A 72 +A 73 1 n ALA . ALA 73 A 73 +A 74 1 n PRO . PRO 74 A 74 +A 75 1 n ASP . ASP 75 A 75 +A 76 1 n MET . MET 76 A 76 +A 77 1 n ALA . ALA 77 A 77 +A 78 1 n PHE . PHE 78 A 78 +A 79 1 n PRO . PRO 79 A 79 +A 80 1 n ARG . ARG 80 A 80 +A 81 1 n MET . MET 81 A 81 +A 82 1 n ASN . ASN 82 A 82 +A 83 1 n ASN . ASN 83 A 83 +A 84 1 n MET . MET 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n PHE . PHE 86 A 86 +A 87 1 n TRP . TRP 87 A 87 +A 88 1 n MET . MET 88 A 88 +A 89 1 n LEU . LEU 89 A 89 +A 90 1 n PRO . PRO 90 A 90 +A 91 1 n PRO . PRO 91 A 91 +A 92 1 n SER . SER 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n SER . SER 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n LEU . LEU 97 A 97 +A 98 1 n ILE . ILE 98 A 98 +A 99 1 n SER . SER 99 A 99 +A 100 1 n SER . SER 100 A 100 +A 101 1 n LEU . LEU 101 A 101 +A 102 1 n VAL . VAL 102 A 102 +A 103 1 n GLU . GLU 103 A 103 +A 104 1 n ASN . ASN 104 A 104 +A 105 1 n GLY . GLY 105 A 105 +A 106 1 n ALA . ALA 106 A 106 +A 107 1 n GLY . GLY 107 A 107 +A 108 1 n THR . THR 108 A 108 +A 109 1 n GLY . GLY 109 A 109 +A 110 1 n TRP . TRP 110 A 110 +A 111 1 n THR . THR 111 A 111 +A 112 1 n VAL . VAL 112 A 112 +A 113 1 n TYR . TYR 113 A 113 +A 114 1 n PRO . PRO 114 A 114 +A 115 1 n PRO . PRO 115 A 115 +A 116 1 n LEU . LEU 116 A 116 +A 117 1 n ALA . ALA 117 A 117 +A 118 1 n SER . SER 118 A 118 +A 119 1 n ASN . ASN 119 A 119 +A 120 1 n ILE . ILE 120 A 120 +A 121 1 n ALA . ALA 121 A 121 +A 122 1 n HIS . HIS 122 A 122 +A 123 1 n SER . SER 123 A 123 +A 124 1 n GLY . GLY 124 A 124 +A 125 1 n ALA . ALA 125 A 125 +A 126 1 n SER . SER 126 A 126 +A 127 1 n VAL . VAL 127 A 127 +A 128 1 n ASP . ASP 128 A 128 +A 129 1 n LEU . LEU 129 A 129 +A 130 1 n ALA . ALA 130 A 130 +A 131 1 n ILE . ILE 131 A 131 +A 132 1 n PHE . PHE 132 A 132 +A 133 1 n SER . SER 133 A 133 +A 134 1 n LEU . LEU 134 A 134 +A 135 1 n HIS . HIS 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n ALA . ALA 137 A 137 +A 138 1 n GLY . GLY 138 A 138 +A 139 1 n ILE . ILE 139 A 139 +A 140 1 n SER . SER 140 A 140 +A 141 1 n SER . SER 141 A 141 +A 142 1 n ILE . ILE 142 A 142 +A 143 1 n LEU . LEU 143 A 143 +A 144 1 n GLY . GLY 144 A 144 +A 145 1 n ALA . ALA 145 A 145 +A 146 1 n VAL . VAL 146 A 146 +A 147 1 n ASN . ASN 147 A 147 +A 148 1 n PHE . PHE 148 A 148 +A 149 1 n ILE . ILE 149 A 149 +A 150 1 n THR . THR 150 A 150 +A 151 1 n THR . THR 151 A 151 +A 152 1 n ILE . ILE 152 A 152 +A 153 1 n ILE . ILE 153 A 153 +A 154 1 n ASN . ASN 154 A 154 +A 155 1 n MET . MET 155 A 155 +A 156 1 n ARG . ARG 156 A 156 +A 157 1 n SER . SER 157 A 157 +A 158 1 n LYS . LYS 158 A 158 +A 159 1 n GLY . GLY 159 A 159 +A 160 1 n ILE . ILE 160 A 160 +A 161 1 n THR . THR 161 A 161 +A 162 1 n PHE . PHE 162 A 162 +A 163 1 n ASP . ASP 163 A 163 +A 164 1 n ARG . ARG 164 A 164 +A 165 1 n MET . MET 165 A 165 +A 166 1 n PRO . PRO 166 A 166 +A 167 1 n LEU . LEU 167 A 167 +A 168 1 n PHE . PHE 168 A 168 +A 169 1 n VAL . VAL 169 A 169 +A 170 1 n TRP . TRP 170 A 170 +A 171 1 n SER . SER 171 A 171 +A 172 1 n VAL . VAL 172 A 172 +A 173 1 n LEU . LEU 173 A 173 +A 174 1 n ILE . ILE 174 A 174 +A 175 1 n THR . THR 175 A 175 +A 176 1 n ALA . ALA 176 A 176 +A 177 1 n ILE . ILE 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n LEU . LEU 179 A 179 +A 180 1 n LEU . LEU 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n SER . SER 182 A 182 +A 183 1 n LEU . LEU 183 A 183 +A 184 1 n PRO . PRO 184 A 184 +A 185 1 n VAL . VAL 185 A 185 +A 186 1 n LEU . LEU 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n GLY . GLY 188 A 188 +A 189 1 n ALA . ALA 189 A 189 +A 190 1 n ILE . ILE 190 A 190 +A 191 1 n THR . THR 191 A 191 +A 192 1 n MET . MET 192 A 192 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A LEU 2 A LEU 2 HELX_RH_AL_P A GLU 24 A GLU 24 HELX_RH_AL_P1 ? ? +A LEU 25 A LEU 25 TURN_TY1_P A GLY 26 A GLY 26 TURN_TY1_P1 ? ? +A HIS 27 A HIS 27 BEND A GLY 29 A GLY 29 BEND1 ? ? +A LEU 31 A LEU 31 BEND A ILE 32 A ILE 32 BEND2 ? ? +A ASP 35 A ASP 35 HELX_RH_AL_P A PHE 47 A PHE 47 HELX_RH_AL_P2 ? ? +A VAL 48 A VAL 48 HELX_RH_PI_P A VAL 54 A VAL 54 HELX_RH_PI_P1 ? ? +A MET 55 A MET 55 HELX_RH_AL_P A MET 55 A MET 55 HELX_RH_AL_P3 ? ? +A PRO 56 A PRO 56 HELX_RH_PI_P A GLY 63 A GLY 63 HELX_RH_PI_P2 ? ? +A ASN 64 A ASN 64 HELX_RH_AL_P A LEU 71 A LEU 71 HELX_RH_AL_P4 ? ? +A GLY 72 A GLY 72 TURN_TY1_P A GLY 72 A GLY 72 TURN_TY1_P2 ? ? +A PRO 74 A PRO 74 BEND A ASP 75 A ASP 75 BEND3 ? ? +A ALA 77 A ALA 77 BEND A ALA 77 A ALA 77 BEND4 ? ? +A PRO 79 A PRO 79 HELX_RH_AL_P A TRP 87 A TRP 87 HELX_RH_AL_P5 ? ? +A MET 88 A MET 88 TURN_TY1_P A MET 88 A MET 88 TURN_TY1_P3 ? ? +A LEU 89 A LEU 89 HELX_RH_AL_P A SER 99 A SER 99 HELX_RH_AL_P6 ? ? +A SER 100 A SER 100 TURN_TY1_P A LEU 101 A LEU 101 TURN_TY1_P4 ? ? +A VAL 102 A VAL 102 BEND A VAL 102 A VAL 102 BEND5 ? ? +A GLU 103 A GLU 103 TURN_TY1_P A ASN 104 A ASN 104 TURN_TY1_P5 ? ? +A THR 108 A THR 108 BEND A THR 108 A THR 108 BEND6 ? ? +A GLY 109 A GLY 109 TURN_TY1_P A VAL 112 A VAL 112 TURN_TY1_P6 ? ? +A PRO 114 A PRO 114 TURN_TY1_P A ALA 117 A ALA 117 TURN_TY1_P7 ? ? +A SER 118 A SER 118 BEND A SER 118 A SER 118 BEND7 ? ? +A ASN 119 A ASN 119 TURN_TY1_P A ALA 121 A ALA 121 TURN_TY1_P8 ? ? +A HIS 122 A HIS 122 BEND A HIS 122 A HIS 122 BEND8 ? ? +A GLY 124 A GLY 124 BEND A ALA 125 A ALA 125 BEND9 ? ? +A SER 126 A SER 126 HELX_RH_AL_P A ASN 154 A ASN 154 HELX_RH_AL_P7 ? ? +A ARG 156 A ARG 156 HELX_LH_PP_P A SER 157 A SER 157 HELX_LH_PP_P1 ? ? +A LYS 158 A LYS 158 TURN_TY1_P A GLY 159 A GLY 159 TURN_TY1_P9 ? ? +A PHE 162 A PHE 162 HELX_RH_3T_P A ARG 164 A ARG 164 HELX_RH_3T_P1 ? ? +A MET 165 A MET 165 BEND A MET 165 A MET 165 BEND10 ? ? +A LEU 167 A LEU 167 HELX_RH_AL_P A THR 191 A THR 191 HELX_RH_AL_P8 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_PI_P +DSSP HELX_LH_PP_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A2P1IXR7_9DIPT +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 192 +_struct_ref.pdbx_db_accession A0A2P1IXR7 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;TLYFIFGAWAGMVGTSLSILIRAELGHPGALIGNDQIYNVIVTAHAFVMIFFMVMPIMIGGFGNWLVPLMLGAPDMAFPR +MNNMSFWMLPPSLSLLLISSLVENGAGTGWTVYPPLASNIAHSGASVDLAIFSLHLAGISSILGAVNFITTIINMRSKGI +TFDRMPLFVWSVLITAILLLLSLPVLAGAITM +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 192 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A2P1IXR7-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 192 +_struct_ref_seq.pdbx_db_accession A0A2P1IXR7 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 192 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . THR A 1 1 ? -13.735 6.759 2.690 1.0 85.06 ? 1 THR A N 1 A0A2P1IXR7 UNP 1 T +ATOM 2 C CA . THR A 1 1 ? -14.021 7.284 1.332 1.0 85.06 ? 1 THR A CA 1 A0A2P1IXR7 UNP 1 T +ATOM 3 C C . THR A 1 1 ? -12.768 7.577 0.523 1.0 85.06 ? 1 THR A C 1 A0A2P1IXR7 UNP 1 T +ATOM 4 C CB . THR A 1 1 ? -14.958 8.486 1.378 1.0 85.06 ? 1 THR A CB 1 A0A2P1IXR7 UNP 1 T +ATOM 5 O O . THR A 1 1 ? -12.640 7.009 -0.550 1.0 85.06 ? 1 THR A O 1 A0A2P1IXR7 UNP 1 T +ATOM 6 C CG2 . THR A 1 1 ? -15.619 8.763 0.034 1.0 85.06 ? 1 THR A CG2 1 A0A2P1IXR7 UNP 1 T +ATOM 7 O OG1 . THR A 1 1 ? -15.962 8.148 2.298 1.0 85.06 ? 1 THR A OG1 1 A0A2P1IXR7 UNP 1 T +ATOM 8 N N . LEU A 1 2 ? -11.818 8.385 1.016 1.0 98.12 ? 2 LEU A N 1 A0A2P1IXR7 UNP 2 L +ATOM 9 C CA . LEU A 1 2 ? -10.612 8.747 0.249 1.0 98.12 ? 2 LEU A CA 1 A0A2P1IXR7 UNP 2 L +ATOM 10 C C . LEU A 1 2 ? -9.756 7.543 -0.192 1.0 98.12 ? 2 LEU A C 1 A0A2P1IXR7 UNP 2 L +ATOM 11 C CB . LEU A 1 2 ? -9.766 9.739 1.064 1.0 98.12 ? 2 LEU A CB 1 A0A2P1IXR7 UNP 2 L +ATOM 12 O O . LEU A 1 2 ? -9.374 7.475 -1.354 1.0 98.12 ? 2 LEU A O 1 A0A2P1IXR7 UNP 2 L +ATOM 13 C CG . LEU A 1 2 ? -10.394 11.123 1.298 1.0 98.12 ? 2 LEU A CG 1 A0A2P1IXR7 UNP 2 L +ATOM 14 C CD1 . LEU A 1 2 ? -9.480 11.954 2.195 1.0 98.12 ? 2 LEU A CD1 1 A0A2P1IXR7 UNP 2 L +ATOM 15 C CD2 . LEU A 1 2 ? -10.611 11.882 -0.012 1.0 98.12 ? 2 LEU A CD2 1 A0A2P1IXR7 UNP 2 L +ATOM 16 N N . TYR A 1 3 ? -9.545 6.553 0.685 1.0 98.50 ? 3 TYR A N 1 A0A2P1IXR7 UNP 3 Y +ATOM 17 C CA . TYR A 1 3 ? -8.848 5.307 0.334 1.0 98.50 ? 3 TYR A CA 1 A0A2P1IXR7 UNP 3 Y +ATOM 18 C C . TYR A 1 3 ? -9.478 4.557 -0.850 1.0 98.50 ? 3 TYR A C 1 A0A2P1IXR7 UNP 3 Y +ATOM 19 C CB . TYR A 1 3 ? -8.830 4.373 1.547 1.0 98.50 ? 3 TYR A CB 1 A0A2P1IXR7 UNP 3 Y +ATOM 20 O O . TYR A 1 3 ? -8.751 4.021 -1.676 1.0 98.50 ? 3 TYR A O 1 A0A2P1IXR7 UNP 3 Y +ATOM 21 C CG . TYR A 1 3 ? -7.794 4.703 2.598 1.0 98.50 ? 3 TYR A CG 1 A0A2P1IXR7 UNP 3 Y +ATOM 22 C CD1 . TYR A 1 3 ? -6.454 4.305 2.411 1.0 98.50 ? 3 TYR A CD1 1 A0A2P1IXR7 UNP 3 Y +ATOM 23 C CD2 . TYR A 1 3 ? -8.176 5.338 3.794 1.0 98.50 ? 3 TYR A CD2 1 A0A2P1IXR7 UNP 3 Y +ATOM 24 C CE1 . TYR A 1 3 ? -5.502 4.520 3.427 1.0 98.50 ? 3 TYR A CE1 1 A0A2P1IXR7 UNP 3 Y +ATOM 25 C CE2 . TYR A 1 3 ? -7.222 5.568 4.800 1.0 98.50 ? 3 TYR A CE2 1 A0A2P1IXR7 UNP 3 Y +ATOM 26 O OH . TYR A 1 3 ? -5.012 5.351 5.637 1.0 98.50 ? 3 TYR A OH 1 A0A2P1IXR7 UNP 3 Y +ATOM 27 C CZ . TYR A 1 3 ? -5.888 5.153 4.624 1.0 98.50 ? 3 TYR A CZ 1 A0A2P1IXR7 UNP 3 Y +ATOM 28 N N . PHE A 1 4 ? -10.813 4.538 -0.963 1.0 98.62 ? 4 PHE A N 1 A0A2P1IXR7 UNP 4 F +ATOM 29 C CA . PHE A 1 4 ? -11.494 3.881 -2.082 1.0 98.62 ? 4 PHE A CA 1 A0A2P1IXR7 UNP 4 F +ATOM 30 C C . PHE A 1 4 ? -11.285 4.629 -3.392 1.0 98.62 ? 4 PHE A C 1 A0A2P1IXR7 UNP 4 F +ATOM 31 C CB . PHE A 1 4 ? -12.999 3.750 -1.813 1.0 98.62 ? 4 PHE A CB 1 A0A2P1IXR7 UNP 4 F +ATOM 32 O O . PHE A 1 4 ? -10.996 4.001 -4.401 1.0 98.62 ? 4 PHE A O 1 A0A2P1IXR7 UNP 4 F +ATOM 33 C CG . PHE A 1 4 ? -13.366 2.759 -0.732 1.0 98.62 ? 4 PHE A CG 1 A0A2P1IXR7 UNP 4 F +ATOM 34 C CD1 . PHE A 1 4 ? -12.993 1.410 -0.874 1.0 98.62 ? 4 PHE A CD1 1 A0A2P1IXR7 UNP 4 F +ATOM 35 C CD2 . PHE A 1 4 ? -14.139 3.161 0.374 1.0 98.62 ? 4 PHE A CD2 1 A0A2P1IXR7 UNP 4 F +ATOM 36 C CE1 . PHE A 1 4 ? -13.389 0.466 0.086 1.0 98.62 ? 4 PHE A CE1 1 A0A2P1IXR7 UNP 4 F +ATOM 37 C CE2 . PHE A 1 4 ? -14.535 2.216 1.335 1.0 98.62 ? 4 PHE A CE2 1 A0A2P1IXR7 UNP 4 F +ATOM 38 C CZ . PHE A 1 4 ? -14.169 0.869 1.182 1.0 98.62 ? 4 PHE A CZ 1 A0A2P1IXR7 UNP 4 F +ATOM 39 N N . ILE A 1 5 ? -11.401 5.960 -3.372 1.0 98.62 ? 5 ILE A N 1 A0A2P1IXR7 UNP 5 I +ATOM 40 C CA . ILE A 1 5 ? -11.195 6.791 -4.566 1.0 98.62 ? 5 ILE A CA 1 A0A2P1IXR7 UNP 5 I +ATOM 41 C C . ILE A 1 5 ? -9.749 6.651 -5.046 1.0 98.62 ? 5 ILE A C 1 A0A2P1IXR7 UNP 5 I +ATOM 42 C CB . ILE A 1 5 ? -11.559 8.264 -4.273 1.0 98.62 ? 5 ILE A CB 1 A0A2P1IXR7 UNP 5 I +ATOM 43 O O . ILE A 1 5 ? -9.512 6.364 -6.217 1.0 98.62 ? 5 ILE A O 1 A0A2P1IXR7 UNP 5 I +ATOM 44 C CG1 . ILE A 1 5 ? -13.061 8.384 -3.921 1.0 98.62 ? 5 ILE A CG1 1 A0A2P1IXR7 UNP 5 I +ATOM 45 C CG2 . ILE A 1 5 ? -11.216 9.157 -5.481 1.0 98.62 ? 5 ILE A CG2 1 A0A2P1IXR7 UNP 5 I +ATOM 46 C CD1 . ILE A 1 5 ? -13.473 9.771 -3.412 1.0 98.62 ? 5 ILE A CD1 1 A0A2P1IXR7 UNP 5 I +ATOM 47 N N . PHE A 1 6 ? -8.794 6.798 -4.127 1.0 98.75 ? 6 PHE A N 1 A0A2P1IXR7 UNP 6 F +ATOM 48 C CA . PHE A 1 6 ? -7.375 6.637 -4.417 1.0 98.75 ? 6 PHE A CA 1 A0A2P1IXR7 UNP 6 F +ATOM 49 C C . PHE A 1 6 ? -7.064 5.235 -4.946 1.0 98.75 ? 6 PHE A C 1 A0A2P1IXR7 UNP 6 F +ATOM 50 C CB . PHE A 1 6 ? -6.577 6.932 -3.143 1.0 98.75 ? 6 PHE A CB 1 A0A2P1IXR7 UNP 6 F +ATOM 51 O O . PHE A 1 6 ? -6.451 5.101 -6.001 1.0 98.75 ? 6 PHE A O 1 A0A2P1IXR7 UNP 6 F +ATOM 52 C CG . PHE A 1 6 ? -5.093 6.714 -3.324 1.0 98.75 ? 6 PHE A CG 1 A0A2P1IXR7 UNP 6 F +ATOM 53 C CD1 . PHE A 1 6 ? -4.508 5.485 -2.960 1.0 98.75 ? 6 PHE A CD1 1 A0A2P1IXR7 UNP 6 F +ATOM 54 C CD2 . PHE A 1 6 ? -4.308 7.720 -3.916 1.0 98.75 ? 6 PHE A CD2 1 A0A2P1IXR7 UNP 6 F +ATOM 55 C CE1 . PHE A 1 6 ? -3.137 5.273 -3.169 1.0 98.75 ? 6 PHE A CE1 1 A0A2P1IXR7 UNP 6 F +ATOM 56 C CE2 . PHE A 1 6 ? -2.935 7.509 -4.119 1.0 98.75 ? 6 PHE A CE2 1 A0A2P1IXR7 UNP 6 F +ATOM 57 C CZ . PHE A 1 6 ? -2.350 6.294 -3.731 1.0 98.75 ? 6 PHE A CZ 1 A0A2P1IXR7 UNP 6 F +ATOM 58 N N . GLY A 1 7 ? -7.532 4.195 -4.253 1.0 98.56 ? 7 GLY A N 1 A0A2P1IXR7 UNP 7 G +ATOM 59 C CA . GLY A 1 7 ? -7.269 2.812 -4.631 1.0 98.56 ? 7 GLY A CA 1 A0A2P1IXR7 UNP 7 G +ATOM 60 C C . GLY A 1 7 ? -7.910 2.417 -5.958 1.0 98.56 ? 7 GLY A C 1 A0A2P1IXR7 UNP 7 G +ATOM 61 O O . GLY A 1 7 ? -7.277 1.731 -6.753 1.0 98.56 ? 7 GLY A O 1 A0A2P1IXR7 UNP 7 G +ATOM 62 N N . ALA A 1 8 ? -9.128 2.885 -6.245 1.0 98.62 ? 8 ALA A N 1 A0A2P1IXR7 UNP 8 A +ATOM 63 C CA . ALA A 1 8 ? -9.774 2.667 -7.538 1.0 98.62 ? 8 ALA A CA 1 A0A2P1IXR7 UNP 8 A +ATOM 64 C C . ALA A 1 8 ? -9.008 3.369 -8.668 1.0 98.62 ? 8 ALA A C 1 A0A2P1IXR7 UNP 8 A +ATOM 65 C CB . ALA A 1 8 ? -11.226 3.153 -7.461 1.0 98.62 ? 8 ALA A CB 1 A0A2P1IXR7 UNP 8 A +ATOM 66 O O . ALA A 1 8 ? -8.775 2.769 -9.716 1.0 98.62 ? 8 ALA A O 1 A0A2P1IXR7 UNP 8 A +ATOM 67 N N . TRP A 1 9 ? -8.565 4.610 -8.445 1.0 98.62 ? 9 TRP A N 1 A0A2P1IXR7 UNP 9 W +ATOM 68 C CA . TRP A 1 9 ? -7.755 5.340 -9.418 1.0 98.62 ? 9 TRP A CA 1 A0A2P1IXR7 UNP 9 W +ATOM 69 C C . TRP A 1 9 ? -6.407 4.655 -9.676 1.0 98.62 ? 9 TRP A C 1 A0A2P1IXR7 UNP 9 W +ATOM 70 C CB . TRP A 1 9 ? -7.584 6.792 -8.966 1.0 98.62 ? 9 TRP A CB 1 A0A2P1IXR7 UNP 9 W +ATOM 71 O O . TRP A 1 9 ? -6.075 4.376 -10.828 1.0 98.62 ? 9 TRP A O 1 A0A2P1IXR7 UNP 9 W +ATOM 72 C CG . TRP A 1 9 ? -6.847 7.628 -9.960 1.0 98.62 ? 9 TRP A CG 1 A0A2P1IXR7 UNP 9 W +ATOM 73 C CD1 . TRP A 1 9 ? -7.411 8.319 -10.976 1.0 98.62 ? 9 TRP A CD1 1 A0A2P1IXR7 UNP 9 W +ATOM 74 C CD2 . TRP A 1 9 ? -5.403 7.815 -10.097 1.0 98.62 ? 9 TRP A CD2 1 A0A2P1IXR7 UNP 9 W +ATOM 75 C CE2 . TRP A 1 9 ? -5.168 8.634 -11.242 1.0 98.62 ? 9 TRP A CE2 1 A0A2P1IXR7 UNP 9 W +ATOM 76 C CE3 . TRP A 1 9 ? -4.269 7.374 -9.380 1.0 98.62 ? 9 TRP A CE3 1 A0A2P1IXR7 UNP 9 W +ATOM 77 N NE1 . TRP A 1 9 ? -6.424 8.920 -11.731 1.0 98.62 ? 9 TRP A NE1 1 A0A2P1IXR7 UNP 9 W +ATOM 78 C CH2 . TRP A 1 9 ? -2.776 8.538 -10.931 1.0 98.62 ? 9 TRP A CH2 1 A0A2P1IXR7 UNP 9 W +ATOM 79 C CZ2 . TRP A 1 9 ? -3.882 8.993 -11.663 1.0 98.62 ? 9 TRP A CZ2 1 A0A2P1IXR7 UNP 9 W +ATOM 80 C CZ3 . TRP A 1 9 ? -2.973 7.737 -9.796 1.0 98.62 ? 9 TRP A CZ3 1 A0A2P1IXR7 UNP 9 W +ATOM 81 N N . ALA A 1 10 ? -5.673 4.300 -8.619 1.0 98.62 ? 10 ALA A N 1 A0A2P1IXR7 UNP 10 A +ATOM 82 C CA . ALA A 1 10 ? -4.422 3.556 -8.730 1.0 98.62 ? 10 ALA A CA 1 A0A2P1IXR7 UNP 10 A +ATOM 83 C C . ALA A 1 10 ? -4.639 2.196 -9.416 1.0 98.62 ? 10 ALA A C 1 A0A2P1IXR7 UNP 10 A +ATOM 84 C CB . ALA A 1 10 ? -3.830 3.394 -7.326 1.0 98.62 ? 10 ALA A CB 1 A0A2P1IXR7 UNP 10 A +ATOM 85 O O . ALA A 1 10 ? -3.857 1.805 -10.278 1.0 98.62 ? 10 ALA A O 1 A0A2P1IXR7 UNP 10 A +ATOM 86 N N . GLY A 1 11 ? -5.742 1.508 -9.115 1.0 98.56 ? 11 GLY A N 1 A0A2P1IXR7 UNP 11 G +ATOM 87 C CA . GLY A 1 11 ? -6.133 0.263 -9.776 1.0 98.56 ? 11 GLY A CA 1 A0A2P1IXR7 UNP 11 G +ATOM 88 C C . GLY A 1 11 ? -6.372 0.416 -11.279 1.0 98.56 ? 11 GLY A C 1 A0A2P1IXR7 UNP 11 G +ATOM 89 O O . GLY A 1 11 ? -5.971 -0.460 -12.047 1.0 98.56 ? 11 GLY A O 1 A0A2P1IXR7 UNP 11 G +ATOM 90 N N . MET A 1 12 ? -6.951 1.535 -11.732 1.0 98.56 ? 12 MET A N 1 A0A2P1IXR7 UNP 12 M +ATOM 91 C CA . MET A 1 12 ? -7.069 1.830 -13.168 1.0 98.56 ? 12 MET A CA 1 A0A2P1IXR7 UNP 12 M +ATOM 92 C C . MET A 1 12 ? -5.691 2.016 -13.817 1.0 98.56 ? 12 MET A C 1 A0A2P1IXR7 UNP 12 M +ATOM 93 C CB . MET A 1 12 ? -7.941 3.069 -13.422 1.0 98.56 ? 12 MET A CB 1 A0A2P1IXR7 UNP 12 M +ATOM 94 O O . MET A 1 12 ? -5.447 1.454 -14.886 1.0 98.56 ? 12 MET A O 1 A0A2P1IXR7 UNP 12 M +ATOM 95 C CG . MET A 1 12 ? -9.421 2.819 -13.116 1.0 98.56 ? 12 MET A CG 1 A0A2P1IXR7 UNP 12 M +ATOM 96 S SD . MET A 1 12 ? -10.530 4.179 -13.584 1.0 98.56 ? 12 MET A SD 1 A0A2P1IXR7 UNP 12 M +ATOM 97 C CE . MET A 1 12 ? -10.038 5.456 -12.399 1.0 98.56 ? 12 MET A CE 1 A0A2P1IXR7 UNP 12 M +ATOM 98 N N . VAL A 1 13 ? -4.768 2.731 -13.162 1.0 98.44 ? 13 VAL A N 1 A0A2P1IXR7 UNP 13 V +ATOM 99 C CA . VAL A 1 13 ? -3.376 2.870 -13.633 1.0 98.44 ? 13 VAL A CA 1 A0A2P1IXR7 UNP 13 V +ATOM 100 C C . VAL A 1 13 ? -2.702 1.498 -13.729 1.0 98.44 ? 13 VAL A C 1 A0A2P1IXR7 UNP 13 V +ATOM 101 C CB . VAL A 1 13 ? -2.559 3.819 -12.729 1.0 98.44 ? 13 VAL A CB 1 A0A2P1IXR7 UNP 13 V +ATOM 102 O O . VAL A 1 13 ? -2.198 1.132 -14.789 1.0 98.44 ? 13 VAL A O 1 A0A2P1IXR7 UNP 13 V +ATOM 103 C CG1 . VAL A 1 13 ? -1.093 3.919 -13.171 1.0 98.44 ? 13 VAL A CG1 1 A0A2P1IXR7 UNP 13 V +ATOM 104 C CG2 . VAL A 1 13 ? -3.147 5.235 -12.741 1.0 98.44 ? 13 VAL A CG2 1 A0A2P1IXR7 UNP 13 V +ATOM 105 N N . GLY A 1 14 ? -2.761 0.695 -12.665 1.0 98.56 ? 14 GLY A N 1 A0A2P1IXR7 UNP 14 G +ATOM 106 C CA . GLY A 1 14 ? -2.177 -0.646 -12.634 1.0 98.56 ? 14 GLY A CA 1 A0A2P1IXR7 UNP 14 G +ATOM 107 C C . GLY A 1 14 ? -2.773 -1.577 -13.692 1.0 98.56 ? 14 GLY A C 1 A0A2P1IXR7 UNP 14 G +ATOM 108 O O . GLY A 1 14 ? -2.038 -2.287 -14.375 1.0 98.56 ? 14 GLY A O 1 A0A2P1IXR7 UNP 14 G +ATOM 109 N N . THR A 1 15 ? -4.088 -1.536 -13.902 1.0 98.62 ? 15 THR A N 1 A0A2P1IXR7 UNP 15 T +ATOM 110 C CA . THR A 1 15 ? -4.756 -2.324 -14.952 1.0 98.62 ? 15 THR A CA 1 A0A2P1IXR7 UNP 15 T +ATOM 111 C C . THR A 1 15 ? -4.323 -1.877 -16.346 1.0 98.62 ? 15 THR A C 1 A0A2P1IXR7 UNP 15 T +ATOM 112 C CB . THR A 1 15 ? -6.281 -2.234 -14.824 1.0 98.62 ? 15 THR A CB 1 A0A2P1IXR7 UNP 15 T +ATOM 113 O O . THR A 1 15 ? -4.097 -2.717 -17.212 1.0 98.62 ? 15 THR A O 1 A0A2P1IXR7 UNP 15 T +ATOM 114 C CG2 . THR A 1 15 ? -7.012 -3.122 -15.833 1.0 98.62 ? 15 THR A CG2 1 A0A2P1IXR7 UNP 15 T +ATOM 115 O OG1 . THR A 1 15 ? -6.664 -2.673 -13.542 1.0 98.62 ? 15 THR A OG1 1 A0A2P1IXR7 UNP 15 T +ATOM 116 N N . SER A 1 16 ? -4.126 -0.574 -16.554 1.0 98.44 ? 16 SER A N 1 A0A2P1IXR7 UNP 16 S +ATOM 117 C CA . SER A 1 16 ? -3.635 -0.041 -17.830 1.0 98.44 ? 16 SER A CA 1 A0A2P1IXR7 UNP 16 S +ATOM 118 C C . SER A 1 16 ? -2.224 -0.555 -18.141 1.0 98.44 ? 16 SER A C 1 A0A2P1IXR7 UNP 16 S +ATOM 119 C CB . SER A 1 16 ? -3.666 1.492 -17.824 1.0 98.44 ? 16 SER A CB 1 A0A2P1IXR7 UNP 16 S +ATOM 120 O O . SER A 1 16 ? -1.970 -1.001 -19.257 1.0 98.44 ? 16 SER A O 1 A0A2P1IXR7 UNP 16 S +ATOM 121 O OG . SER A 1 16 ? -4.967 1.969 -17.530 1.0 98.44 ? 16 SER A OG 1 A0A2P1IXR7 UNP 16 S +ATOM 122 N N . LEU A 1 17 ? -1.335 -0.605 -17.140 1.0 98.50 ? 17 LEU A N 1 A0A2P1IXR7 UNP 17 L +ATOM 123 C CA . LEU A 1 17 ? -0.011 -1.229 -17.274 1.0 98.50 ? 17 LEU A CA 1 A0A2P1IXR7 UNP 17 L +ATOM 124 C C . LEU A 1 17 ? -0.116 -2.734 -17.586 1.0 98.50 ? 17 LEU A C 1 A0A2P1IXR7 UNP 17 L +ATOM 125 C CB . LEU A 1 17 ? 0.815 -0.994 -15.994 1.0 98.50 ? 17 LEU A CB 1 A0A2P1IXR7 UNP 17 L +ATOM 126 O O . LEU A 1 17 ? 0.611 -3.235 -18.437 1.0 98.50 ? 17 LEU A O 1 A0A2P1IXR7 UNP 17 L +ATOM 127 C CG . LEU A 1 17 ? 1.109 0.478 -15.647 1.0 98.50 ? 17 LEU A CG 1 A0A2P1IXR7 UNP 17 L +ATOM 128 C CD1 . LEU A 1 17 ? 1.805 0.548 -14.288 1.0 98.50 ? 17 LEU A CD1 1 A0A2P1IXR7 UNP 17 L +ATOM 129 C CD2 . LEU A 1 17 ? 1.999 1.174 -16.675 1.0 98.50 ? 17 LEU A CD2 1 A0A2P1IXR7 UNP 17 L +ATOM 130 N N . SER A 1 18 ? -1.065 -3.448 -16.969 1.0 98.50 ? 18 SER A N 1 A0A2P1IXR7 UNP 18 S +ATOM 131 C CA . SER A 1 18 ? -1.331 -4.866 -17.272 1.0 98.50 ? 18 SER A CA 1 A0A2P1IXR7 UNP 18 S +ATOM 132 C C . SER A 1 18 ? -1.738 -5.089 -18.727 1.0 98.50 ? 18 SER A C 1 A0A2P1IXR7 UNP 18 S +ATOM 133 C CB . SER A 1 18 ? -2.439 -5.407 -16.370 1.0 98.50 ? 18 SER A CB 1 A0A2P1IXR7 UNP 18 S +ATOM 134 O O . SER A 1 18 ? -1.282 -6.039 -19.362 1.0 98.50 ? 18 SER A O 1 A0A2P1IXR7 UNP 18 S +ATOM 135 O OG . SER A 1 18 ? -2.511 -6.818 -16.447 1.0 98.50 ? 18 SER A OG 1 A0A2P1IXR7 UNP 18 S +ATOM 136 N N . ILE A 1 19 ? -2.565 -4.197 -19.278 1.0 98.44 ? 19 ILE A N 1 A0A2P1IXR7 UNP 19 I +ATOM 137 C CA . ILE A 1 19 ? -2.974 -4.259 -20.684 1.0 98.44 ? 19 ILE A CA 1 A0A2P1IXR7 UNP 19 I +ATOM 138 C C . ILE A 1 19 ? -1.759 -4.088 -21.601 1.0 98.44 ? 19 ILE A C 1 A0A2P1IXR7 UNP 19 I +ATOM 139 C CB . ILE A 1 19 ? -4.093 -3.235 -20.977 1.0 98.44 ? 19 ILE A CB 1 A0A2P1IXR7 UNP 19 I +ATOM 140 O O . ILE A 1 19 ? -1.635 -4.850 -22.554 1.0 98.44 ? 19 ILE A O 1 A0A2P1IXR7 UNP 19 I +ATOM 141 C CG1 . ILE A 1 19 ? -5.386 -3.641 -20.231 1.0 98.44 ? 19 ILE A CG1 1 A0A2P1IXR7 UNP 19 I +ATOM 142 C CG2 . ILE A 1 19 ? -4.376 -3.134 -22.489 1.0 98.44 ? 19 ILE A CG2 1 A0A2P1IXR7 UNP 19 I +ATOM 143 C CD1 . ILE A 1 19 ? -6.457 -2.544 -20.205 1.0 98.44 ? 19 ILE A CD1 1 A0A2P1IXR7 UNP 19 I +ATOM 144 N N . LEU A 1 20 ? -0.834 -3.170 -21.294 1.0 97.94 ? 20 LEU A N 1 A0A2P1IXR7 UNP 20 L +ATOM 145 C CA . LEU A 1 20 ? 0.406 -3.006 -22.067 1.0 97.94 ? 20 LEU A CA 1 A0A2P1IXR7 UNP 20 L +ATOM 146 C C . LEU A 1 20 ? 1.282 -4.265 -22.025 1.0 97.94 ? 20 LEU A C 1 A0A2P1IXR7 UNP 20 L +ATOM 147 C CB . LEU A 1 20 ? 1.200 -1.791 -21.558 1.0 97.94 ? 20 LEU A CB 1 A0A2P1IXR7 UNP 20 L +ATOM 148 O O . LEU A 1 20 ? 1.739 -4.723 -23.068 1.0 97.94 ? 20 LEU A O 1 A0A2P1IXR7 UNP 20 L +ATOM 149 C CG . LEU A 1 20 ? 0.513 -0.431 -21.763 1.0 97.94 ? 20 LEU A CG 1 A0A2P1IXR7 UNP 20 L +ATOM 150 C CD1 . LEU A 1 20 ? 1.367 0.665 -21.127 1.0 97.94 ? 20 LEU A CD1 1 A0A2P1IXR7 UNP 20 L +ATOM 151 C CD2 . LEU A 1 20 ? 0.314 -0.096 -23.242 1.0 97.94 ? 20 LEU A CD2 1 A0A2P1IXR7 UNP 20 L +ATOM 152 N N . ILE A 1 21 ? 1.446 -4.872 -20.845 1.0 98.31 ? 21 ILE A N 1 A0A2P1IXR7 UNP 21 I +ATOM 153 C CA . ILE A 1 21 ? 2.181 -6.140 -20.683 1.0 98.31 ? 21 ILE A CA 1 A0A2P1IXR7 UNP 21 I +ATOM 154 C C . ILE A 1 21 ? 1.543 -7.236 -21.544 1.0 98.31 ? 21 ILE A C 1 A0A2P1IXR7 UNP 21 I +ATOM 155 C CB . ILE A 1 21 ? 2.202 -6.561 -19.194 1.0 98.31 ? 21 ILE A CB 1 A0A2P1IXR7 UNP 21 I +ATOM 156 O O . ILE A 1 21 ? 2.228 -7.963 -22.259 1.0 98.31 ? 21 ILE A O 1 A0A2P1IXR7 UNP 21 I +ATOM 157 C CG1 . ILE A 1 21 ? 2.988 -5.542 -18.345 1.0 98.31 ? 21 ILE A CG1 1 A0A2P1IXR7 UNP 21 I +ATOM 158 C CG2 . ILE A 1 21 ? 2.804 -7.965 -18.995 1.0 98.31 ? 21 ILE A CG2 1 A0A2P1IXR7 UNP 21 I +ATOM 159 C CD1 . ILE A 1 21 ? 2.702 -5.645 -16.841 1.0 98.31 ? 21 ILE A CD1 1 A0A2P1IXR7 UNP 21 I +ATOM 160 N N . ARG A 1 22 ? 0.214 -7.363 -21.493 1.0 98.12 ? 22 ARG A N 1 A0A2P1IXR7 UNP 22 R +ATOM 161 C CA . ARG A 1 22 ? -0.522 -8.382 -22.254 1.0 98.12 ? 22 ARG A CA 1 A0A2P1IXR7 UNP 22 R +ATOM 162 C C . ARG A 1 22 ? -0.510 -8.115 -23.757 1.0 98.12 ? 22 ARG A C 1 A0A2P1IXR7 UNP 22 R +ATOM 163 C CB . ARG A 1 22 ? -1.961 -8.475 -21.727 1.0 98.12 ? 22 ARG A CB 1 A0A2P1IXR7 UNP 22 R +ATOM 164 O O . ARG A 1 22 ? -0.520 -9.077 -24.517 1.0 98.12 ? 22 ARG A O 1 A0A2P1IXR7 UNP 22 R +ATOM 165 C CG . ARG A 1 22 ? -2.054 -9.060 -20.310 1.0 98.12 ? 22 ARG A CG 1 A0A2P1IXR7 UNP 22 R +ATOM 166 C CD . ARG A 1 22 ? -1.781 -10.566 -20.289 1.0 98.12 ? 22 ARG A CD 1 A0A2P1IXR7 UNP 22 R +ATOM 167 N NE . ARG A 1 22 ? -1.936 -11.101 -18.923 1.0 98.12 ? 22 ARG A NE 1 A0A2P1IXR7 UNP 22 R +ATOM 168 N NH1 . ARG A 1 22 ? -2.502 -13.251 -19.489 1.0 98.12 ? 22 ARG A NH1 1 A0A2P1IXR7 UNP 22 R +ATOM 169 N NH2 . ARG A 1 22 ? -2.358 -12.676 -17.337 1.0 98.12 ? 22 ARG A NH2 1 A0A2P1IXR7 UNP 22 R +ATOM 170 C CZ . ARG A 1 22 ? -2.265 -12.334 -18.592 1.0 98.12 ? 22 ARG A CZ 1 A0A2P1IXR7 UNP 22 R +ATOM 171 N N . ALA A 1 23 ? -0.485 -6.851 -24.175 1.0 97.12 ? 23 ALA A N 1 A0A2P1IXR7 UNP 23 A +ATOM 172 C CA . ALA A 1 23 ? -0.350 -6.470 -25.575 1.0 97.12 ? 23 ALA A CA 1 A0A2P1IXR7 UNP 23 A +ATOM 173 C C . ALA A 1 23 ? 1.035 -6.847 -26.123 1.0 97.12 ? 23 ALA A C 1 A0A2P1IXR7 UNP 23 A +ATOM 174 C CB . ALA A 1 23 ? -0.642 -4.971 -25.717 1.0 97.12 ? 23 ALA A CB 1 A0A2P1IXR7 UNP 23 A +ATOM 175 O O . ALA A 1 23 ? 1.100 -7.450 -27.194 1.0 97.12 ? 23 ALA A O 1 A0A2P1IXR7 UNP 23 A +ATOM 176 N N . GLU A 1 24 ? 2.108 -6.584 -25.364 1.0 96.94 ? 24 GLU A N 1 A0A2P1IXR7 UNP 24 E +ATOM 177 C CA . GLU A 1 24 ? 3.471 -7.014 -25.716 1.0 96.94 ? 24 GLU A CA 1 A0A2P1IXR7 UNP 24 E +ATOM 178 C C . GLU A 1 24 ? 3.548 -8.535 -25.886 1.0 96.94 ? 24 GLU A C 1 A0A2P1IXR7 UNP 24 E +ATOM 179 C CB . GLU A 1 24 ? 4.470 -6.565 -24.628 1.0 96.94 ? 24 GLU A CB 1 A0A2P1IXR7 UNP 24 E +ATOM 180 O O . GLU A 1 24 ? 4.059 -9.038 -26.880 1.0 96.94 ? 24 GLU A O 1 A0A2P1IXR7 UNP 24 E +ATOM 181 C CG . GLU A 1 24 ? 5.941 -6.842 -25.011 1.0 96.94 ? 24 GLU A CG 1 A0A2P1IXR7 UNP 24 E +ATOM 182 C CD . GLU A 1 24 ? 6.363 -6.065 -26.261 1.0 96.94 ? 24 GLU A CD 1 A0A2P1IXR7 UNP 24 E +ATOM 183 O OE1 . GLU A 1 24 ? 7.297 -6.449 -26.994 1.0 96.94 ? 24 GLU A OE1 1 A0A2P1IXR7 UNP 24 E +ATOM 184 O OE2 . GLU A 1 24 ? 5.733 -5.023 -26.512 1.0 96.94 ? 24 GLU A OE2 1 A0A2P1IXR7 UNP 24 E +ATOM 185 N N . LEU A 1 25 ? 2.962 -9.280 -24.947 1.0 97.31 ? 25 LEU A N 1 A0A2P1IXR7 UNP 25 L +ATOM 186 C CA . LEU A 1 25 ? 2.997 -10.744 -24.935 1.0 97.31 ? 25 LEU A CA 1 A0A2P1IXR7 UNP 25 L +ATOM 187 C C . LEU A 1 25 ? 1.959 -11.416 -25.853 1.0 97.31 ? 25 LEU A C 1 A0A2P1IXR7 UNP 25 L +ATOM 188 C CB . LEU A 1 25 ? 2.844 -11.224 -23.484 1.0 97.31 ? 25 LEU A CB 1 A0A2P1IXR7 UNP 25 L +ATOM 189 O O . LEU A 1 25 ? 1.812 -12.639 -25.815 1.0 97.31 ? 25 LEU A O 1 A0A2P1IXR7 UNP 25 L +ATOM 190 C CG . LEU A 1 25 ? 3.971 -10.810 -22.523 1.0 97.31 ? 25 LEU A CG 1 A0A2P1IXR7 UNP 25 L +ATOM 191 C CD1 . LEU A 1 25 ? 3.593 -11.352 -21.141 1.0 97.31 ? 25 LEU A CD1 1 A0A2P1IXR7 UNP 25 L +ATOM 192 C CD2 . LEU A 1 25 ? 5.332 -11.376 -22.929 1.0 97.31 ? 25 LEU A CD2 1 A0A2P1IXR7 UNP 25 L +ATOM 193 N N . GLY A 1 26 ? 1.204 -10.655 -26.650 1.0 96.56 ? 26 GLY A N 1 A0A2P1IXR7 UNP 26 G +ATOM 194 C CA . GLY A 1 26 ? 0.107 -11.198 -27.459 1.0 96.56 ? 26 GLY A CA 1 A0A2P1IXR7 UNP 26 G +ATOM 195 C C . GLY A 1 26 ? 0.559 -12.095 -28.619 1.0 96.56 ? 26 GLY A C 1 A0A2P1IXR7 UNP 26 G +ATOM 196 O O . GLY A 1 26 ? -0.219 -12.913 -29.106 1.0 96.56 ? 26 GLY A O 1 A0A2P1IXR7 UNP 26 G +ATOM 197 N N . HIS A 1 27 ? 1.804 -11.944 -29.069 1.0 93.69 ? 27 HIS A N 1 A0A2P1IXR7 UNP 27 H +ATOM 198 C CA . HIS A 1 27 ? 2.398 -12.671 -30.191 1.0 93.69 ? 27 HIS A CA 1 A0A2P1IXR7 UNP 27 H +ATOM 199 C C . HIS A 1 27 ? 3.931 -12.601 -30.098 1.0 93.69 ? 27 HIS A C 1 A0A2P1IXR7 UNP 27 H +ATOM 200 C CB . HIS A 1 27 ? 1.901 -12.105 -31.538 1.0 93.69 ? 27 HIS A CB 1 A0A2P1IXR7 UNP 27 H +ATOM 201 O O . HIS A 1 27 ? 4.451 -11.648 -29.523 1.0 93.69 ? 27 HIS A O 1 A0A2P1IXR7 UNP 27 H +ATOM 202 C CG . HIS A 1 27 ? 2.041 -10.610 -31.735 1.0 93.69 ? 27 HIS A CG 1 A0A2P1IXR7 UNP 27 H +ATOM 203 C CD2 . HIS A 1 27 ? 2.436 -9.973 -32.881 1.0 93.69 ? 27 HIS A CD2 1 A0A2P1IXR7 UNP 27 H +ATOM 204 N ND1 . HIS A 1 27 ? 1.727 -9.620 -30.827 1.0 93.69 ? 27 HIS A ND1 1 A0A2P1IXR7 UNP 27 H +ATOM 205 C CE1 . HIS A 1 27 ? 1.939 -8.429 -31.402 1.0 93.69 ? 27 HIS A CE1 1 A0A2P1IXR7 UNP 27 H +ATOM 206 N NE2 . HIS A 1 27 ? 2.348 -8.593 -32.668 1.0 93.69 ? 27 HIS A NE2 1 A0A2P1IXR7 UNP 27 H +ATOM 207 N N . PRO A 1 28 ? 4.674 -13.584 -30.641 1.0 93.06 ? 28 PRO A N 1 A0A2P1IXR7 UNP 28 P +ATOM 208 C CA . PRO A 1 28 ? 6.130 -13.498 -30.705 1.0 93.06 ? 28 PRO A CA 1 A0A2P1IXR7 UNP 28 P +ATOM 209 C C . PRO A 1 28 ? 6.588 -12.299 -31.546 1.0 93.06 ? 28 PRO A C 1 A0A2P1IXR7 UNP 28 P +ATOM 210 C CB . PRO A 1 28 ? 6.604 -14.823 -31.315 1.0 93.06 ? 28 PRO A CB 1 A0A2P1IXR7 UNP 28 P +ATOM 211 O O . PRO A 1 28 ? 6.041 -12.050 -32.620 1.0 93.06 ? 28 PRO A O 1 A0A2P1IXR7 UNP 28 P +ATOM 212 C CG . PRO A 1 28 ? 5.434 -15.776 -31.073 1.0 93.06 ? 28 PRO A CG 1 A0A2P1IXR7 UNP 28 P +ATOM 213 C CD . PRO A 1 28 ? 4.217 -14.860 -31.165 1.0 93.06 ? 28 PRO A CD 1 A0A2P1IXR7 UNP 28 P +ATOM 214 N N . GLY A 1 29 ? 7.621 -11.600 -31.081 1.0 90.38 ? 29 GLY A N 1 A0A2P1IXR7 UNP 29 G +ATOM 215 C CA . GLY A 1 29 ? 8.107 -10.350 -31.668 1.0 90.38 ? 29 GLY A CA 1 A0A2P1IXR7 UNP 29 G +ATOM 216 C C . GLY A 1 29 ? 8.257 -9.281 -30.589 1.0 90.38 ? 29 GLY A C 1 A0A2P1IXR7 UNP 29 G +ATOM 217 O O . GLY A 1 29 ? 8.135 -9.593 -29.409 1.0 90.38 ? 29 GLY A O 1 A0A2P1IXR7 UNP 29 G +ATOM 218 N N . ALA A 1 30 ? 8.537 -8.043 -30.992 1.0 87.25 ? 30 ALA A N 1 A0A2P1IXR7 UNP 30 A +ATOM 219 C CA . ALA A 1 30 ? 8.624 -6.913 -30.073 1.0 87.25 ? 30 ALA A CA 1 A0A2P1IXR7 UNP 30 A +ATOM 220 C C . ALA A 1 30 ? 7.655 -5.813 -30.520 1.0 87.25 ? 30 ALA A C 1 A0A2P1IXR7 UNP 30 A +ATOM 221 C CB . ALA A 1 30 ? 10.080 -6.441 -29.999 1.0 87.25 ? 30 ALA A CB 1 A0A2P1IXR7 UNP 30 A +ATOM 222 O O . ALA A 1 30 ? 7.809 -5.273 -31.620 1.0 87.25 ? 30 ALA A O 1 A0A2P1IXR7 UNP 30 A +ATOM 223 N N . LEU A 1 31 ? 6.664 -5.493 -29.684 1.0 92.50 ? 31 LEU A N 1 A0A2P1IXR7 UNP 31 L +ATOM 224 C CA . LEU A 1 31 ? 5.732 -4.385 -29.924 1.0 92.50 ? 31 LEU A CA 1 A0A2P1IXR7 UNP 31 L +ATOM 225 C C . LEU A 1 31 ? 6.287 -3.082 -29.316 1.0 92.50 ? 31 LEU A C 1 A0A2P1IXR7 UNP 31 L +ATOM 226 C CB . LEU A 1 31 ? 4.328 -4.790 -29.423 1.0 92.50 ? 31 LEU A CB 1 A0A2P1IXR7 UNP 31 L +ATOM 227 O O . LEU A 1 31 ? 6.289 -2.049 -29.983 1.0 92.50 ? 31 LEU A O 1 A0A2P1IXR7 UNP 31 L +ATOM 228 C CG . LEU A 1 31 ? 3.283 -3.661 -29.415 1.0 92.50 ? 31 LEU A CG 1 A0A2P1IXR7 UNP 31 L +ATOM 229 C CD1 . LEU A 1 31 ? 2.817 -3.344 -30.836 1.0 92.50 ? 31 LEU A CD1 1 A0A2P1IXR7 UNP 31 L +ATOM 230 C CD2 . LEU A 1 31 ? 2.066 -4.065 -28.580 1.0 92.50 ? 31 LEU A CD2 1 A0A2P1IXR7 UNP 31 L +ATOM 231 N N . ILE A 1 32 ? 6.810 -3.134 -28.090 1.0 94.31 ? 32 ILE A N 1 A0A2P1IXR7 UNP 32 I +ATOM 232 C CA . ILE A 1 32 ? 7.490 -2.036 -27.384 1.0 94.31 ? 32 ILE A CA 1 A0A2P1IXR7 UNP 32 I +ATOM 233 C C . ILE A 1 32 ? 8.910 -1.842 -27.932 1.0 94.31 ? 32 ILE A C 1 A0A2P1IXR7 UNP 32 I +ATOM 234 C CB . ILE A 1 32 ? 7.496 -2.322 -25.856 1.0 94.31 ? 32 ILE A CB 1 A0A2P1IXR7 UNP 32 I +ATOM 235 O O . ILE A 1 32 ? 9.391 -0.713 -28.011 1.0 94.31 ? 32 ILE A O 1 A0A2P1IXR7 UNP 32 I +ATOM 236 C CG1 . ILE A 1 32 ? 6.072 -2.200 -25.259 1.0 94.31 ? 32 ILE A CG1 1 A0A2P1IXR7 UNP 32 I +ATOM 237 C CG2 . ILE A 1 32 ? 8.424 -1.366 -25.077 1.0 94.31 ? 32 ILE A CG2 1 A0A2P1IXR7 UNP 32 I +ATOM 238 C CD1 . ILE A 1 32 ? 5.928 -2.847 -23.872 1.0 94.31 ? 32 ILE A CD1 1 A0A2P1IXR7 UNP 32 I +ATOM 239 N N . GLY A 1 33 ? 9.599 -2.929 -28.301 1.0 93.69 ? 33 GLY A N 1 A0A2P1IXR7 UNP 33 G +ATOM 240 C CA . GLY A 1 33 ? 10.959 -2.869 -28.857 1.0 93.69 ? 33 GLY A CA 1 A0A2P1IXR7 UNP 33 G +ATOM 241 C C . GLY A 1 33 ? 12.061 -2.529 -27.845 1.0 93.69 ? 33 GLY A C 1 A0A2P1IXR7 UNP 33 G +ATOM 242 O O . GLY A 1 33 ? 13.192 -2.265 -28.247 1.0 93.69 ? 33 GLY A O 1 A0A2P1IXR7 UNP 33 G +ATOM 243 N N . ASN A 1 34 ? 11.745 -2.508 -26.546 1.0 95.75 ? 34 ASN A N 1 A0A2P1IXR7 UNP 34 N +ATOM 244 C CA . ASN A 1 34 ? 12.690 -2.219 -25.470 1.0 95.75 ? 34 ASN A CA 1 A0A2P1IXR7 UNP 34 N +ATOM 245 C C . ASN A 1 34 ? 12.352 -3.030 -24.209 1.0 95.75 ? 34 ASN A C 1 A0A2P1IXR7 UNP 34 N +ATOM 246 C CB . ASN A 1 34 ? 12.693 -0.700 -25.217 1.0 95.75 ? 34 ASN A CB 1 A0A2P1IXR7 UNP 34 N +ATOM 247 O O . ASN A 1 34 ? 11.395 -2.726 -23.490 1.0 95.75 ? 34 ASN A O 1 A0A2P1IXR7 UNP 34 N +ATOM 248 C CG . ASN A 1 34 ? 13.716 -0.265 -24.181 1.0 95.75 ? 34 ASN A CG 1 A0A2P1IXR7 UNP 34 N +ATOM 249 N ND2 . ASN A 1 34 ? 14.242 0.930 -24.299 1.0 95.75 ? 34 ASN A ND2 1 A0A2P1IXR7 UNP 34 N +ATOM 250 O OD1 . ASN A 1 34 ? 14.047 -0.963 -23.240 1.0 95.75 ? 34 ASN A OD1 1 A0A2P1IXR7 UNP 34 N +ATOM 251 N N . ASP A 1 35 ? 13.189 -4.026 -23.922 1.0 95.81 ? 35 ASP A N 1 A0A2P1IXR7 UNP 35 D +ATOM 252 C CA . ASP A 1 35 ? 13.009 -4.956 -22.803 1.0 95.81 ? 35 ASP A CA 1 A0A2P1IXR7 UNP 35 D +ATOM 253 C C . ASP A 1 35 ? 13.068 -4.262 -21.433 1.0 95.81 ? 35 ASP A C 1 A0A2P1IXR7 UNP 35 D +ATOM 254 C CB . ASP A 1 35 ? 14.095 -6.044 -22.867 1.0 95.81 ? 35 ASP A CB 1 A0A2P1IXR7 UNP 35 D +ATOM 255 O O . ASP A 1 35 ? 12.364 -4.654 -20.502 1.0 95.81 ? 35 ASP A O 1 A0A2P1IXR7 UNP 35 D +ATOM 256 C CG . ASP A 1 35 ? 14.075 -6.887 -24.148 1.0 95.81 ? 35 ASP A CG 1 A0A2P1IXR7 UNP 35 D +ATOM 257 O OD1 . ASP A 1 35 ? 13.056 -6.847 -24.870 1.0 95.81 ? 35 ASP A OD1 1 A0A2P1IXR7 UNP 35 D +ATOM 258 O OD2 . ASP A 1 35 ? 15.109 -7.541 -24.406 1.0 95.81 ? 35 ASP A OD2 1 A0A2P1IXR7 UNP 35 D +ATOM 259 N N . GLN A 1 36 ? 13.861 -3.194 -21.296 1.0 97.56 ? 36 GLN A N 1 A0A2P1IXR7 UNP 36 Q +ATOM 260 C CA . GLN A 1 36 ? 13.934 -2.440 -20.043 1.0 97.56 ? 36 GLN A CA 1 A0A2P1IXR7 UNP 36 Q +ATOM 261 C C . GLN A 1 36 ? 12.614 -1.720 -19.760 1.0 97.56 ? 36 GLN A C 1 A0A2P1IXR7 UNP 36 Q +ATOM 262 C CB . GLN A 1 36 ? 15.121 -1.463 -20.075 1.0 97.56 ? 36 GLN A CB 1 A0A2P1IXR7 UNP 36 Q +ATOM 263 O O . GLN A 1 36 ? 12.114 -1.780 -18.639 1.0 97.56 ? 36 GLN A O 1 A0A2P1IXR7 UNP 36 Q +ATOM 264 C CG . GLN A 1 36 ? 15.213 -0.570 -18.826 1.0 97.56 ? 36 GLN A CG 1 A0A2P1IXR7 UNP 36 Q +ATOM 265 C CD . GLN A 1 36 ? 15.440 -1.320 -17.514 1.0 97.56 ? 36 GLN A CD 1 A0A2P1IXR7 UNP 36 Q +ATOM 266 N NE2 . GLN A 1 36 ? 15.337 -0.641 -16.394 1.0 97.56 ? 36 GLN A NE2 1 A0A2P1IXR7 UNP 36 Q +ATOM 267 O OE1 . GLN A 1 36 ? 15.744 -2.504 -17.478 1.0 97.56 ? 36 GLN A OE1 1 A0A2P1IXR7 UNP 36 Q +ATOM 268 N N . ILE A 1 37 ? 12.009 -1.089 -20.771 1.0 97.88 ? 37 ILE A N 1 A0A2P1IXR7 UNP 37 I +ATOM 269 C CA . ILE A 1 37 ? 10.699 -0.437 -20.615 1.0 97.88 ? 37 ILE A CA 1 A0A2P1IXR7 UNP 37 I +ATOM 270 C C . ILE A 1 37 ? 9.640 -1.471 -20.224 1.0 97.88 ? 37 ILE A C 1 A0A2P1IXR7 UNP 37 I +ATOM 271 C CB . ILE A 1 37 ? 10.309 0.336 -21.894 1.0 97.88 ? 37 ILE A CB 1 A0A2P1IXR7 UNP 37 I +ATOM 272 O O . ILE A 1 37 ? 8.836 -1.217 -19.326 1.0 97.88 ? 37 ILE A O 1 A0A2P1IXR7 UNP 37 I +ATOM 273 C CG1 . ILE A 1 37 ? 11.273 1.530 -22.076 1.0 97.88 ? 37 ILE A CG1 1 A0A2P1IXR7 UNP 37 I +ATOM 274 C CG2 . ILE A 1 37 ? 8.846 0.820 -21.834 1.0 97.88 ? 37 ILE A CG2 1 A0A2P1IXR7 UNP 37 I +ATOM 275 C CD1 . ILE A 1 37 ? 11.038 2.354 -23.349 1.0 97.88 ? 37 ILE A CD1 1 A0A2P1IXR7 UNP 37 I +ATOM 276 N N . TYR A 1 38 ? 9.671 -2.657 -20.836 1.0 97.94 ? 38 TYR A N 1 A0A2P1IXR7 UNP 38 Y +ATOM 277 C CA . TYR A 1 38 ? 8.795 -3.757 -20.441 1.0 97.94 ? 38 TYR A CA 1 A0A2P1IXR7 UNP 38 Y +ATOM 278 C C . TYR A 1 38 ? 8.977 -4.124 -18.956 1.0 97.94 ? 38 TYR A C 1 A0A2P1IXR7 UNP 38 Y +ATOM 279 C CB . TYR A 1 38 ? 9.040 -4.949 -21.371 1.0 97.94 ? 38 TYR A CB 1 A0A2P1IXR7 UNP 38 Y +ATOM 280 O O . TYR A 1 38 ? 7.995 -4.181 -18.210 1.0 97.94 ? 38 TYR A O 1 A0A2P1IXR7 UNP 38 Y +ATOM 281 C CG . TYR A 1 38 ? 8.268 -6.179 -20.959 1.0 97.94 ? 38 TYR A CG 1 A0A2P1IXR7 UNP 38 Y +ATOM 282 C CD1 . TYR A 1 38 ? 8.882 -7.143 -20.136 1.0 97.94 ? 38 TYR A CD1 1 A0A2P1IXR7 UNP 38 Y +ATOM 283 C CD2 . TYR A 1 38 ? 6.931 -6.337 -21.367 1.0 97.94 ? 38 TYR A CD2 1 A0A2P1IXR7 UNP 38 Y +ATOM 284 C CE1 . TYR A 1 38 ? 8.155 -8.270 -19.718 1.0 97.94 ? 38 TYR A CE1 1 A0A2P1IXR7 UNP 38 Y +ATOM 285 C CE2 . TYR A 1 38 ? 6.202 -7.468 -20.959 1.0 97.94 ? 38 TYR A CE2 1 A0A2P1IXR7 UNP 38 Y +ATOM 286 O OH . TYR A 1 38 ? 6.120 -9.510 -19.697 1.0 97.94 ? 38 TYR A OH 1 A0A2P1IXR7 UNP 38 Y +ATOM 287 C CZ . TYR A 1 38 ? 6.815 -8.428 -20.128 1.0 97.94 ? 38 TYR A CZ 1 A0A2P1IXR7 UNP 38 Y +ATOM 288 N N . ASN A 1 39 ? 10.218 -4.277 -18.486 1.0 98.31 ? 39 ASN A N 1 A0A2P1IXR7 UNP 39 N +ATOM 289 C CA . ASN A 1 39 ? 10.503 -4.586 -17.081 1.0 98.31 ? 39 ASN A CA 1 A0A2P1IXR7 UNP 39 N +ATOM 290 C C . ASN A 1 39 ? 10.042 -3.481 -16.118 1.0 98.31 ? 39 ASN A C 1 A0A2P1IXR7 UNP 39 N +ATOM 291 C CB . ASN A 1 39 ? 12.005 -4.857 -16.913 1.0 98.31 ? 39 ASN A CB 1 A0A2P1IXR7 UNP 39 N +ATOM 292 O O . ASN A 1 39 ? 9.522 -3.785 -15.040 1.0 98.31 ? 39 ASN A O 1 A0A2P1IXR7 UNP 39 N +ATOM 293 C CG . ASN A 1 39 ? 12.455 -6.141 -17.577 1.0 98.31 ? 39 ASN A CG 1 A0A2P1IXR7 UNP 39 N +ATOM 294 N ND2 . ASN A 1 39 ? 13.701 -6.209 -17.981 1.0 98.31 ? 39 ASN A ND2 1 A0A2P1IXR7 UNP 39 N +ATOM 295 O OD1 . ASN A 1 39 ? 11.710 -7.101 -17.709 1.0 98.31 ? 39 ASN A OD1 1 A0A2P1IXR7 UNP 39 N +ATOM 296 N N . VAL A 1 40 ? 10.180 -2.209 -16.499 1.0 98.62 ? 40 VAL A N 1 A0A2P1IXR7 UNP 40 V +ATOM 297 C CA . VAL A 1 40 ? 9.677 -1.066 -15.719 1.0 98.62 ? 40 VAL A CA 1 A0A2P1IXR7 UNP 40 V +ATOM 298 C C . VAL A 1 40 ? 8.153 -1.117 -15.606 1.0 98.62 ? 40 VAL A C 1 A0A2P1IXR7 UNP 40 V +ATOM 299 C CB . VAL A 1 40 ? 10.143 0.266 -16.339 1.0 98.62 ? 40 VAL A CB 1 A0A2P1IXR7 UNP 40 V +ATOM 300 O O . VAL A 1 40 ? 7.618 -0.995 -14.504 1.0 98.62 ? 40 VAL A O 1 A0A2P1IXR7 UNP 40 V +ATOM 301 C CG1 . VAL A 1 40 ? 9.503 1.487 -15.667 1.0 98.62 ? 40 VAL A CG1 1 A0A2P1IXR7 UNP 40 V +ATOM 302 C CG2 . VAL A 1 40 ? 11.658 0.424 -16.195 1.0 98.62 ? 40 VAL A CG2 1 A0A2P1IXR7 UNP 40 V +ATOM 303 N N . ILE A 1 41 ? 7.441 -1.377 -16.710 1.0 98.56 ? 41 ILE A N 1 A0A2P1IXR7 UNP 41 I +ATOM 304 C CA . ILE A 1 41 ? 5.974 -1.508 -16.716 1.0 98.56 ? 41 ILE A CA 1 A0A2P1IXR7 UNP 41 I +ATOM 305 C C . ILE A 1 41 ? 5.530 -2.671 -15.816 1.0 98.56 ? 41 ILE A C 1 A0A2P1IXR7 UNP 41 I +ATOM 306 C CB . ILE A 1 41 ? 5.453 -1.667 -18.165 1.0 98.56 ? 41 ILE A CB 1 A0A2P1IXR7 UNP 41 I +ATOM 307 O O . ILE A 1 41 ? 4.604 -2.503 -15.019 1.0 98.56 ? 41 ILE A O 1 A0A2P1IXR7 UNP 41 I +ATOM 308 C CG1 . ILE A 1 41 ? 5.683 -0.372 -18.977 1.0 98.56 ? 41 ILE A CG1 1 A0A2P1IXR7 UNP 41 I +ATOM 309 C CG2 . ILE A 1 41 ? 3.950 -2.008 -18.213 1.0 98.56 ? 41 ILE A CG2 1 A0A2P1IXR7 UNP 41 I +ATOM 310 C CD1 . ILE A 1 41 ? 5.460 -0.548 -20.484 1.0 98.56 ? 41 ILE A CD1 1 A0A2P1IXR7 UNP 41 I +ATOM 311 N N . VAL A 1 42 ? 6.193 -3.831 -15.900 1.0 98.62 ? 42 VAL A N 1 A0A2P1IXR7 UNP 42 V +ATOM 312 C CA . VAL A 1 42 ? 5.905 -5.003 -15.050 1.0 98.62 ? 42 VAL A CA 1 A0A2P1IXR7 UNP 42 V +ATOM 313 C C . VAL A 1 42 ? 6.118 -4.683 -13.570 1.0 98.62 ? 42 VAL A C 1 A0A2P1IXR7 UNP 42 V +ATOM 314 C CB . VAL A 1 42 ? 6.761 -6.212 -15.481 1.0 98.62 ? 42 VAL A CB 1 A0A2P1IXR7 UNP 42 V +ATOM 315 O O . VAL A 1 42 ? 5.264 -4.996 -12.735 1.0 98.62 ? 42 VAL A O 1 A0A2P1IXR7 UNP 42 V +ATOM 316 C CG1 . VAL A 1 42 ? 6.648 -7.391 -14.504 1.0 98.62 ? 42 VAL A CG1 1 A0A2P1IXR7 UNP 42 V +ATOM 317 C CG2 . VAL A 1 42 ? 6.331 -6.738 -16.856 1.0 98.62 ? 42 VAL A CG2 1 A0A2P1IXR7 UNP 42 V +ATOM 318 N N . THR A 1 43 ? 7.233 -4.031 -13.246 1.0 98.50 ? 43 THR A N 1 A0A2P1IXR7 UNP 43 T +ATOM 319 C CA . THR A 1 43 ? 7.588 -3.654 -11.873 1.0 98.50 ? 43 THR A CA 1 A0A2P1IXR7 UNP 43 T +ATOM 320 C C . THR A 1 43 ? 6.577 -2.658 -11.302 1.0 98.50 ? 43 THR A C 1 A0A2P1IXR7 UNP 43 T +ATOM 321 C CB . THR A 1 43 ? 9.017 -3.089 -11.835 1.0 98.50 ? 43 THR A CB 1 A0A2P1IXR7 UNP 43 T +ATOM 322 O O . THR A 1 43 ? 6.007 -2.892 -10.232 1.0 98.50 ? 43 THR A O 1 A0A2P1IXR7 UNP 43 T +ATOM 323 C CG2 . THR A 1 43 ? 9.472 -2.774 -10.414 1.0 98.50 ? 43 THR A CG2 1 A0A2P1IXR7 UNP 43 T +ATOM 324 O OG1 . THR A 1 43 ? 9.904 -4.049 -12.364 1.0 98.50 ? 43 THR A OG1 1 A0A2P1IXR7 UNP 43 T +ATOM 325 N N . ALA A 1 44 ? 6.270 -1.594 -12.049 1.0 98.62 ? 44 ALA A N 1 A0A2P1IXR7 UNP 44 A +ATOM 326 C CA . ALA A 1 44 ? 5.286 -0.591 -11.663 1.0 98.62 ? 44 ALA A CA 1 A0A2P1IXR7 UNP 44 A +ATOM 327 C C . ALA A 1 44 ? 3.877 -1.189 -11.518 1.0 98.62 ? 44 ALA A C 1 A0A2P1IXR7 UNP 44 A +ATOM 328 C CB . ALA A 1 44 ? 5.319 0.545 -12.691 1.0 98.62 ? 44 ALA A CB 1 A0A2P1IXR7 UNP 44 A +ATOM 329 O O . ALA A 1 44 ? 3.202 -0.911 -10.528 1.0 98.62 ? 44 ALA A O 1 A0A2P1IXR7 UNP 44 A +ATOM 330 N N . HIS A 1 45 ? 3.443 -2.054 -12.444 1.0 98.75 ? 45 HIS A N 1 A0A2P1IXR7 UNP 45 H +ATOM 331 C CA . HIS A 1 45 ? 2.155 -2.749 -12.360 1.0 98.75 ? 45 HIS A CA 1 A0A2P1IXR7 UNP 45 H +ATOM 332 C C . HIS A 1 45 ? 2.010 -3.493 -11.030 1.0 98.75 ? 45 HIS A C 1 A0A2P1IXR7 UNP 45 H +ATOM 333 C CB . HIS A 1 45 ? 2.008 -3.736 -13.531 1.0 98.75 ? 45 HIS A CB 1 A0A2P1IXR7 UNP 45 H +ATOM 334 O O . HIS A 1 45 ? 1.037 -3.281 -10.303 1.0 98.75 ? 45 HIS A O 1 A0A2P1IXR7 UNP 45 H +ATOM 335 C CG . HIS A 1 45 ? 0.843 -4.679 -13.360 1.0 98.75 ? 45 HIS A CG 1 A0A2P1IXR7 UNP 45 H +ATOM 336 C CD2 . HIS A 1 45 ? 0.900 -6.009 -13.035 1.0 98.75 ? 45 HIS A CD2 1 A0A2P1IXR7 UNP 45 H +ATOM 337 N ND1 . HIS A 1 45 ? -0.484 -4.335 -13.390 1.0 98.75 ? 45 HIS A ND1 1 A0A2P1IXR7 UNP 45 H +ATOM 338 C CE1 . HIS A 1 45 ? -1.209 -5.419 -13.086 1.0 98.75 ? 45 HIS A CE1 1 A0A2P1IXR7 UNP 45 H +ATOM 339 N NE2 . HIS A 1 45 ? -0.412 -6.475 -12.872 1.0 98.75 ? 45 HIS A NE2 1 A0A2P1IXR7 UNP 45 H +ATOM 340 N N . ALA A 1 46 ? 2.987 -4.337 -10.693 1.0 98.69 ? 46 ALA A N 1 A0A2P1IXR7 UNP 46 A +ATOM 341 C CA . ALA A 1 46 ? 2.940 -5.145 -9.482 1.0 98.69 ? 46 ALA A CA 1 A0A2P1IXR7 UNP 46 A +ATOM 342 C C . ALA A 1 46 ? 2.867 -4.273 -8.217 1.0 98.69 ? 46 ALA A C 1 A0A2P1IXR7 UNP 46 A +ATOM 343 C CB . ALA A 1 46 ? 4.169 -6.050 -9.483 1.0 98.69 ? 46 ALA A CB 1 A0A2P1IXR7 UNP 46 A +ATOM 344 O O . ALA A 1 46 ? 2.004 -4.496 -7.360 1.0 98.69 ? 46 ALA A O 1 A0A2P1IXR7 UNP 46 A +ATOM 345 N N . PHE A 1 47 ? 3.709 -3.239 -8.124 1.0 98.62 ? 47 PHE A N 1 A0A2P1IXR7 UNP 47 F +ATOM 346 C CA . PHE A 1 47 ? 3.689 -2.332 -6.979 1.0 98.62 ? 47 PHE A CA 1 A0A2P1IXR7 UNP 47 F +ATOM 347 C C . PHE A 1 47 ? 2.380 -1.550 -6.869 1.0 98.62 ? 47 PHE A C 1 A0A2P1IXR7 UNP 47 F +ATOM 348 C CB . PHE A 1 47 ? 4.895 -1.389 -7.023 1.0 98.62 ? 47 PHE A CB 1 A0A2P1IXR7 UNP 47 F +ATOM 349 O O . PHE A 1 47 ? 1.791 -1.518 -5.786 1.0 98.62 ? 47 PHE A O 1 A0A2P1IXR7 UNP 47 F +ATOM 350 C CG . PHE A 1 47 ? 6.229 -2.034 -6.708 1.0 98.62 ? 47 PHE A CG 1 A0A2P1IXR7 UNP 47 F +ATOM 351 C CD1 . PHE A 1 47 ? 6.354 -2.915 -5.615 1.0 98.62 ? 47 PHE A CD1 1 A0A2P1IXR7 UNP 47 F +ATOM 352 C CD2 . PHE A 1 47 ? 7.366 -1.710 -7.471 1.0 98.62 ? 47 PHE A CD2 1 A0A2P1IXR7 UNP 47 F +ATOM 353 C CE1 . PHE A 1 47 ? 7.597 -3.477 -5.298 1.0 98.62 ? 47 PHE A CE1 1 A0A2P1IXR7 UNP 47 F +ATOM 354 C CE2 . PHE A 1 47 ? 8.617 -2.249 -7.134 1.0 98.62 ? 47 PHE A CE2 1 A0A2P1IXR7 UNP 47 F +ATOM 355 C CZ . PHE A 1 47 ? 8.725 -3.135 -6.054 1.0 98.62 ? 47 PHE A CZ 1 A0A2P1IXR7 UNP 47 F +ATOM 356 N N . VAL A 1 48 ? 1.880 -0.985 -7.973 1.0 98.81 ? 48 VAL A N 1 A0A2P1IXR7 UNP 48 V +ATOM 357 C CA . VAL A 1 48 ? 0.599 -0.263 -8.008 1.0 98.81 ? 48 VAL A CA 1 A0A2P1IXR7 UNP 48 V +ATOM 358 C C . VAL A 1 48 ? -0.546 -1.160 -7.538 1.0 98.81 ? 48 VAL A C 1 A0A2P1IXR7 UNP 48 V +ATOM 359 C CB . VAL A 1 48 ? 0.329 0.336 -9.400 1.0 98.81 ? 48 VAL A CB 1 A0A2P1IXR7 UNP 48 V +ATOM 360 O O . VAL A 1 48 ? -1.318 -0.768 -6.660 1.0 98.81 ? 48 VAL A O 1 A0A2P1IXR7 UNP 48 V +ATOM 361 C CG1 . VAL A 1 48 ? -1.081 0.919 -9.498 1.0 98.81 ? 48 VAL A CG1 1 A0A2P1IXR7 UNP 48 V +ATOM 362 C CG2 . VAL A 1 48 ? 1.284 1.502 -9.686 1.0 98.81 ? 48 VAL A CG2 1 A0A2P1IXR7 UNP 48 V +ATOM 363 N N . MET A 1 49 ? -0.642 -2.383 -8.057 1.0 98.69 ? 49 MET A N 1 A0A2P1IXR7 UNP 49 M +ATOM 364 C CA . MET A 1 49 ? -1.749 -3.278 -7.717 1.0 98.69 ? 49 MET A CA 1 A0A2P1IXR7 UNP 49 M +ATOM 365 C C . MET A 1 49 ? -1.725 -3.705 -6.245 1.0 98.69 ? 49 MET A C 1 A0A2P1IXR7 UNP 49 M +ATOM 366 C CB . MET A 1 49 ? -1.744 -4.501 -8.640 1.0 98.69 ? 49 MET A CB 1 A0A2P1IXR7 UNP 49 M +ATOM 367 O O . MET A 1 49 ? -2.771 -3.710 -5.596 1.0 98.69 ? 49 MET A O 1 A0A2P1IXR7 UNP 49 M +ATOM 368 C CG . MET A 1 49 ? -2.066 -4.136 -10.094 1.0 98.69 ? 49 MET A CG 1 A0A2P1IXR7 UNP 49 M +ATOM 369 S SD . MET A 1 49 ? -3.657 -3.320 -10.398 1.0 98.69 ? 49 MET A SD 1 A0A2P1IXR7 UNP 49 M +ATOM 370 C CE . MET A 1 49 ? -4.764 -4.742 -10.254 1.0 98.69 ? 49 MET A CE 1 A0A2P1IXR7 UNP 49 M +ATOM 371 N N . ILE A 1 50 ? -0.558 -4.029 -5.686 1.0 98.06 ? 50 ILE A N 1 A0A2P1IXR7 UNP 50 I +ATOM 372 C CA . ILE A 1 50 ? -0.465 -4.518 -4.303 1.0 98.06 ? 50 ILE A CA 1 A0A2P1IXR7 UNP 50 I +ATOM 373 C C . ILE A 1 50 ? -0.539 -3.355 -3.305 1.0 98.06 ? 50 ILE A C 1 A0A2P1IXR7 UNP 50 I +ATOM 374 C CB . ILE A 1 50 ? 0.796 -5.397 -4.129 1.0 98.06 ? 50 ILE A CB 1 A0A2P1IXR7 UNP 50 I +ATOM 375 O O . ILE A 1 50 ? -1.430 -3.320 -2.449 1.0 98.06 ? 50 ILE A O 1 A0A2P1IXR7 UNP 50 I +ATOM 376 C CG1 . ILE A 1 50 ? 0.688 -6.658 -5.020 1.0 98.06 ? 50 ILE A CG1 1 A0A2P1IXR7 UNP 50 I +ATOM 377 C CG2 . ILE A 1 50 ? 0.988 -5.793 -2.654 1.0 98.06 ? 50 ILE A CG2 1 A0A2P1IXR7 UNP 50 I +ATOM 378 C CD1 . ILE A 1 50 ? 1.964 -7.511 -5.059 1.0 98.06 ? 50 ILE A CD1 1 A0A2P1IXR7 UNP 50 I +ATOM 379 N N . PHE A 1 51 ? 0.375 -2.390 -3.427 1.0 98.25 ? 51 PHE A N 1 A0A2P1IXR7 UNP 51 F +ATOM 380 C CA . PHE A 1 51 ? 0.579 -1.340 -2.426 1.0 98.25 ? 51 PHE A CA 1 A0A2P1IXR7 UNP 51 F +ATOM 381 C C . PHE A 1 51 ? -0.369 -0.155 -2.571 1.0 98.25 ? 51 PHE A C 1 A0A2P1IXR7 UNP 51 F +ATOM 382 C CB . PHE A 1 51 ? 2.050 -0.892 -2.413 1.0 98.25 ? 51 PHE A CB 1 A0A2P1IXR7 UNP 51 F +ATOM 383 O O . PHE A 1 51 ? -0.632 0.525 -1.580 1.0 98.25 ? 51 PHE A O 1 A0A2P1IXR7 UNP 51 F +ATOM 384 C CG . PHE A 1 51 ? 3.026 -1.956 -1.947 1.0 98.25 ? 51 PHE A CG 1 A0A2P1IXR7 UNP 51 F +ATOM 385 C CD1 . PHE A 1 51 ? 3.372 -2.054 -0.587 1.0 98.25 ? 51 PHE A CD1 1 A0A2P1IXR7 UNP 51 F +ATOM 386 C CD2 . PHE A 1 51 ? 3.600 -2.849 -2.870 1.0 98.25 ? 51 PHE A CD2 1 A0A2P1IXR7 UNP 51 F +ATOM 387 C CE1 . PHE A 1 51 ? 4.241 -3.068 -0.145 1.0 98.25 ? 51 PHE A CE1 1 A0A2P1IXR7 UNP 51 F +ATOM 388 C CE2 . PHE A 1 51 ? 4.489 -3.849 -2.434 1.0 98.25 ? 51 PHE A CE2 1 A0A2P1IXR7 UNP 51 F +ATOM 389 C CZ . PHE A 1 51 ? 4.801 -3.965 -1.069 1.0 98.25 ? 51 PHE A CZ 1 A0A2P1IXR7 UNP 51 F +ATOM 390 N N . PHE A 1 52 ? -0.924 0.069 -3.763 1.0 98.69 ? 52 PHE A N 1 A0A2P1IXR7 UNP 52 F +ATOM 391 C CA . PHE A 1 52 ? -1.734 1.257 -4.037 1.0 98.69 ? 52 PHE A CA 1 A0A2P1IXR7 UNP 52 F +ATOM 392 C C . PHE A 1 52 ? -3.190 0.953 -4.398 1.0 98.69 ? 52 PHE A C 1 A0A2P1IXR7 UNP 52 F +ATOM 393 C CB . PHE A 1 52 ? -1.021 2.141 -5.057 1.0 98.69 ? 52 PHE A CB 1 A0A2P1IXR7 UNP 52 F +ATOM 394 O O . PHE A 1 52 ? -4.033 1.831 -4.231 1.0 98.69 ? 52 PHE A O 1 A0A2P1IXR7 UNP 52 F +ATOM 395 C CG . PHE A 1 52 ? 0.350 2.564 -4.576 1.0 98.69 ? 52 PHE A CG 1 A0A2P1IXR7 UNP 52 F +ATOM 396 C CD1 . PHE A 1 52 ? 0.473 3.656 -3.705 1.0 98.69 ? 52 PHE A CD1 1 A0A2P1IXR7 UNP 52 F +ATOM 397 C CD2 . PHE A 1 52 ? 1.496 1.828 -4.927 1.0 98.69 ? 52 PHE A CD2 1 A0A2P1IXR7 UNP 52 F +ATOM 398 C CE1 . PHE A 1 52 ? 1.737 4.052 -3.249 1.0 98.69 ? 52 PHE A CE1 1 A0A2P1IXR7 UNP 52 F +ATOM 399 C CE2 . PHE A 1 52 ? 2.760 2.215 -4.464 1.0 98.69 ? 52 PHE A CE2 1 A0A2P1IXR7 UNP 52 F +ATOM 400 C CZ . PHE A 1 52 ? 2.881 3.342 -3.647 1.0 98.69 ? 52 PHE A CZ 1 A0A2P1IXR7 UNP 52 F +ATOM 401 N N . MET A 1 53 ? -3.521 -0.281 -4.793 1.0 98.56 ? 53 MET A N 1 A0A2P1IXR7 UNP 53 M +ATOM 402 C CA . MET A 1 53 ? -4.905 -0.727 -4.987 1.0 98.56 ? 53 MET A CA 1 A0A2P1IXR7 UNP 53 M +ATOM 403 C C . MET A 1 53 ? -5.381 -1.650 -3.856 1.0 98.56 ? 53 MET A C 1 A0A2P1IXR7 UNP 53 M +ATOM 404 C CB . MET A 1 53 ? -5.081 -1.344 -6.383 1.0 98.56 ? 53 MET A CB 1 A0A2P1IXR7 UNP 53 M +ATOM 405 O O . MET A 1 53 ? -6.237 -1.245 -3.068 1.0 98.56 ? 53 MET A O 1 A0A2P1IXR7 UNP 53 M +ATOM 406 C CG . MET A 1 53 ? -6.546 -1.692 -6.665 1.0 98.56 ? 53 MET A CG 1 A0A2P1IXR7 UNP 53 M +ATOM 407 S SD . MET A 1 53 ? -6.816 -2.808 -8.064 1.0 98.56 ? 53 MET A SD 1 A0A2P1IXR7 UNP 53 M +ATOM 408 C CE . MET A 1 53 ? -6.436 -4.395 -7.280 1.0 98.56 ? 53 MET A CE 1 A0A2P1IXR7 UNP 53 M +ATOM 409 N N . VAL A 1 54 ? -4.852 -2.878 -3.752 1.0 98.50 ? 54 VAL A N 1 A0A2P1IXR7 UNP 54 V +ATOM 410 C CA . VAL A 1 54 ? -5.379 -3.907 -2.831 1.0 98.50 ? 54 VAL A CA 1 A0A2P1IXR7 UNP 54 V +ATOM 411 C C . VAL A 1 54 ? -5.292 -3.456 -1.376 1.0 98.50 ? 54 VAL A C 1 A0A2P1IXR7 UNP 54 V +ATOM 412 C CB . VAL A 1 54 ? -4.678 -5.272 -3.014 1.0 98.50 ? 54 VAL A CB 1 A0A2P1IXR7 UNP 54 V +ATOM 413 O O . VAL A 1 54 ? -6.315 -3.440 -0.688 1.0 98.50 ? 54 VAL A O 1 A0A2P1IXR7 UNP 54 V +ATOM 414 C CG1 . VAL A 1 54 ? -5.104 -6.299 -1.952 1.0 98.50 ? 54 VAL A CG1 1 A0A2P1IXR7 UNP 54 V +ATOM 415 C CG2 . VAL A 1 54 ? -5.022 -5.889 -4.373 1.0 98.50 ? 54 VAL A CG2 1 A0A2P1IXR7 UNP 54 V +ATOM 416 N N . MET A 1 55 ? -4.106 -3.066 -0.898 1.0 97.88 ? 55 MET A N 1 A0A2P1IXR7 UNP 55 M +ATOM 417 C CA . MET A 1 55 ? -3.944 -2.667 0.505 1.0 97.88 ? 55 MET A CA 1 A0A2P1IXR7 UNP 55 M +ATOM 418 C C . MET A 1 55 ? -4.769 -1.419 0.867 1.0 97.88 ? 55 MET A C 1 A0A2P1IXR7 UNP 55 M +ATOM 419 C CB . MET A 1 55 ? -2.458 -2.538 0.882 1.0 97.88 ? 55 MET A CB 1 A0A2P1IXR7 UNP 55 M +ATOM 420 O O . MET A 1 55 ? -5.515 -1.478 1.853 1.0 97.88 ? 55 MET A O 1 A0A2P1IXR7 UNP 55 M +ATOM 421 C CG . MET A 1 55 ? -1.837 -3.922 1.052 1.0 97.88 ? 55 MET A CG 1 A0A2P1IXR7 UNP 55 M +ATOM 422 S SD . MET A 1 55 ? -0.202 -3.924 1.824 1.0 97.88 ? 55 MET A SD 1 A0A2P1IXR7 UNP 55 M +ATOM 423 C CE . MET A 1 55 ? 0.797 -3.358 0.445 1.0 97.88 ? 55 MET A CE 1 A0A2P1IXR7 UNP 55 M +ATOM 424 N N . PRO A 1 56 ? -4.753 -0.327 0.076 1.0 98.19 ? 56 PRO A N 1 A0A2P1IXR7 UNP 56 P +ATOM 425 C CA . PRO A 1 56 ? -5.595 0.833 0.344 1.0 98.19 ? 56 PRO A CA 1 A0A2P1IXR7 UNP 56 P +ATOM 426 C C . PRO A 1 56 ? -7.091 0.536 0.309 1.0 98.19 ? 56 PRO A C 1 A0A2P1IXR7 UNP 56 P +ATOM 427 C CB . PRO A 1 56 ? -5.208 1.882 -0.698 1.0 98.19 ? 56 PRO A CB 1 A0A2P1IXR7 UNP 56 P +ATOM 428 O O . PRO A 1 56 ? -7.800 1.052 1.162 1.0 98.19 ? 56 PRO A O 1 A0A2P1IXR7 UNP 56 P +ATOM 429 C CG . PRO A 1 56 ? -3.735 1.564 -0.892 1.0 98.19 ? 56 PRO A CG 1 A0A2P1IXR7 UNP 56 P +ATOM 430 C CD . PRO A 1 56 ? -3.759 0.040 -0.924 1.0 98.19 ? 56 PRO A CD 1 A0A2P1IXR7 UNP 56 P +ATOM 431 N N . ILE A 1 57 ? -7.596 -0.297 -0.605 1.0 98.62 ? 57 ILE A N 1 A0A2P1IXR7 UNP 57 I +ATOM 432 C CA . ILE A 1 57 ? -9.033 -0.619 -0.656 1.0 98.62 ? 57 ILE A CA 1 A0A2P1IXR7 UNP 57 I +ATOM 433 C C . ILE A 1 57 ? -9.437 -1.516 0.517 1.0 98.62 ? 57 ILE A C 1 A0A2P1IXR7 UNP 57 I +ATOM 434 C CB . ILE A 1 57 ? -9.409 -1.245 -2.021 1.0 98.62 ? 57 ILE A CB 1 A0A2P1IXR7 UNP 57 I +ATOM 435 O O . ILE A 1 57 ? -10.393 -1.201 1.229 1.0 98.62 ? 57 ILE A O 1 A0A2P1IXR7 UNP 57 I +ATOM 436 C CG1 . ILE A 1 57 ? -9.305 -0.163 -3.120 1.0 98.62 ? 57 ILE A CG1 1 A0A2P1IXR7 UNP 57 I +ATOM 437 C CG2 . ILE A 1 57 ? -10.822 -1.864 -2.006 1.0 98.62 ? 57 ILE A CG2 1 A0A2P1IXR7 UNP 57 I +ATOM 438 C CD1 . ILE A 1 57 ? -9.538 -0.689 -4.542 1.0 98.62 ? 57 ILE A CD1 1 A0A2P1IXR7 UNP 57 I +ATOM 439 N N . MET A 1 58 ? -8.718 -2.621 0.729 1.0 98.00 ? 58 MET A N 1 A0A2P1IXR7 UNP 58 M +ATOM 440 C CA . MET A 1 58 ? -9.116 -3.651 1.692 1.0 98.00 ? 58 MET A CA 1 A0A2P1IXR7 UNP 58 M +ATOM 441 C C . MET A 1 58 ? -8.876 -3.215 3.135 1.0 98.00 ? 58 MET A C 1 A0A2P1IXR7 UNP 58 M +ATOM 442 C CB . MET A 1 58 ? -8.401 -4.978 1.386 1.0 98.00 ? 58 MET A CB 1 A0A2P1IXR7 UNP 58 M +ATOM 443 O O . MET A 1 58 ? -9.781 -3.293 3.965 1.0 98.00 ? 58 MET A O 1 A0A2P1IXR7 UNP 58 M +ATOM 444 C CG . MET A 1 58 ? -8.804 -5.564 0.025 1.0 98.00 ? 58 MET A CG 1 A0A2P1IXR7 UNP 58 M +ATOM 445 S SD . MET A 1 58 ? -10.583 -5.850 -0.215 1.0 98.00 ? 58 MET A SD 1 A0A2P1IXR7 UNP 58 M +ATOM 446 C CE . MET A 1 58 ? -10.885 -7.159 1.004 1.0 98.00 ? 58 MET A CE 1 A0A2P1IXR7 UNP 58 M +ATOM 447 N N . ILE A 1 59 ? -7.677 -2.719 3.437 1.0 97.12 ? 59 ILE A N 1 A0A2P1IXR7 UNP 59 I +ATOM 448 C CA . ILE A 1 59 ? -7.299 -2.340 4.802 1.0 97.12 ? 59 ILE A CA 1 A0A2P1IXR7 UNP 59 I +ATOM 449 C C . ILE A 1 59 ? -7.626 -0.869 5.052 1.0 97.12 ? 59 ILE A C 1 A0A2P1IXR7 UNP 59 I +ATOM 450 C CB . ILE A 1 59 ? -5.821 -2.705 5.068 1.0 97.12 ? 59 ILE A CB 1 A0A2P1IXR7 UNP 59 I +ATOM 451 O O . ILE A 1 59 ? -8.287 -0.538 6.034 1.0 97.12 ? 59 ILE A O 1 A0A2P1IXR7 UNP 59 I +ATOM 452 C CG1 . ILE A 1 59 ? -5.530 -4.203 4.802 1.0 97.12 ? 59 ILE A CG1 1 A0A2P1IXR7 UNP 59 I +ATOM 453 C CG2 . ILE A 1 59 ? -5.411 -2.330 6.500 1.0 97.12 ? 59 ILE A CG2 1 A0A2P1IXR7 UNP 59 I +ATOM 454 C CD1 . ILE A 1 59 ? -6.402 -5.192 5.593 1.0 97.12 ? 59 ILE A CD1 1 A0A2P1IXR7 UNP 59 I +ATOM 455 N N . GLY A 1 60 ? -7.243 0.018 4.135 1.0 96.69 ? 60 GLY A N 1 A0A2P1IXR7 UNP 60 G +ATOM 456 C CA . GLY A 1 60 ? -7.517 1.449 4.270 1.0 96.69 ? 60 GLY A CA 1 A0A2P1IXR7 UNP 60 G +ATOM 457 C C . GLY A 1 60 ? -8.998 1.813 4.106 1.0 96.69 ? 60 GLY A C 1 A0A2P1IXR7 UNP 60 G +ATOM 458 O O . GLY A 1 60 ? -9.531 2.584 4.895 1.0 96.69 ? 60 GLY A O 1 A0A2P1IXR7 UNP 60 G +ATOM 459 N N . GLY A 1 61 ? -9.682 1.278 3.098 1.0 98.06 ? 61 GLY A N 1 A0A2P1IXR7 UNP 61 G +ATOM 460 C CA . GLY A 1 61 ? -11.063 1.607 2.758 1.0 98.06 ? 61 GLY A CA 1 A0A2P1IXR7 UNP 61 G +ATOM 461 C C . GLY A 1 61 ? -12.057 0.859 3.632 1.0 98.06 ? 61 GLY A C 1 A0A2P1IXR7 UNP 61 G +ATOM 462 O O . GLY A 1 61 ? -12.712 1.464 4.485 1.0 98.06 ? 61 GLY A O 1 A0A2P1IXR7 UNP 61 G +ATOM 463 N N . PHE A 1 62 ? -12.168 -0.455 3.425 1.0 98.56 ? 62 PHE A N 1 A0A2P1IXR7 UNP 62 F +ATOM 464 C CA . PHE A 1 62 ? -13.115 -1.286 4.168 1.0 98.56 ? 62 PHE A CA 1 A0A2P1IXR7 UNP 62 F +ATOM 465 C C . PHE A 1 62 ? -12.774 -1.358 5.652 1.0 98.56 ? 62 PHE A C 1 A0A2P1IXR7 UNP 62 F +ATOM 466 C CB . PHE A 1 62 ? -13.205 -2.694 3.571 1.0 98.56 ? 62 PHE A CB 1 A0A2P1IXR7 UNP 62 F +ATOM 467 O O . PHE A 1 62 ? -13.684 -1.241 6.467 1.0 98.56 ? 62 PHE A O 1 A0A2P1IXR7 UNP 62 F +ATOM 468 C CG . PHE A 1 62 ? -13.945 -2.774 2.257 1.0 98.56 ? 62 PHE A CG 1 A0A2P1IXR7 UNP 62 F +ATOM 469 C CD1 . PHE A 1 62 ? -15.320 -2.477 2.215 1.0 98.56 ? 62 PHE A CD1 1 A0A2P1IXR7 UNP 62 F +ATOM 470 C CD2 . PHE A 1 62 ? -13.282 -3.184 1.086 1.0 98.56 ? 62 PHE A CD2 1 A0A2P1IXR7 UNP 62 F +ATOM 471 C CE1 . PHE A 1 62 ? -16.026 -2.578 1.005 1.0 98.56 ? 62 PHE A CE1 1 A0A2P1IXR7 UNP 62 F +ATOM 472 C CE2 . PHE A 1 62 ? -13.989 -3.295 -0.122 1.0 98.56 ? 62 PHE A CE2 1 A0A2P1IXR7 UNP 62 F +ATOM 473 C CZ . PHE A 1 62 ? -15.360 -2.988 -0.163 1.0 98.56 ? 62 PHE A CZ 1 A0A2P1IXR7 UNP 62 F +ATOM 474 N N . GLY A 1 63 ? -11.494 -1.486 6.017 1.0 98.31 ? 63 GLY A N 1 A0A2P1IXR7 UNP 63 G +ATOM 475 C CA . GLY A 1 63 ? -11.078 -1.492 7.420 1.0 98.31 ? 63 GLY A CA 1 A0A2P1IXR7 UNP 63 G +ATOM 476 C C . GLY A 1 63 ? -11.537 -0.236 8.162 1.0 98.31 ? 63 GLY A C 1 A0A2P1IXR7 UNP 63 G +ATOM 477 O O . GLY A 1 63 ? -12.289 -0.342 9.129 1.0 98.31 ? 63 GLY A O 1 A0A2P1IXR7 UNP 63 G +ATOM 478 N N . ASN A 1 64 ? -11.167 0.959 7.687 1.0 98.25 ? 64 ASN A N 1 A0A2P1IXR7 UNP 64 N +ATOM 479 C CA . ASN A 1 64 ? -11.526 2.208 8.376 1.0 98.25 ? 64 ASN A CA 1 A0A2P1IXR7 UNP 64 N +ATOM 480 C C . ASN A 1 64 ? -13.025 2.498 8.377 1.0 98.25 ? 64 ASN A C 1 A0A2P1IXR7 UNP 64 N +ATOM 481 C CB . ASN A 1 64 ? -10.794 3.393 7.743 1.0 98.25 ? 64 ASN A CB 1 A0A2P1IXR7 UNP 64 N +ATOM 482 O O . ASN A 1 64 ? -13.509 3.197 9.262 1.0 98.25 ? 64 ASN A O 1 A0A2P1IXR7 UNP 64 N +ATOM 483 C CG . ASN A 1 64 ? -9.361 3.444 8.202 1.0 98.25 ? 64 ASN A CG 1 A0A2P1IXR7 UNP 64 N +ATOM 484 N ND2 . ASN A 1 64 ? -8.391 3.335 7.334 1.0 98.25 ? 64 ASN A ND2 1 A0A2P1IXR7 UNP 64 N +ATOM 485 O OD1 . ASN A 1 64 ? -9.119 3.619 9.377 1.0 98.25 ? 64 ASN A OD1 1 A0A2P1IXR7 UNP 64 N +ATOM 486 N N . TRP A 1 65 ? -13.760 2.001 7.382 1.0 98.12 ? 65 TRP A N 1 A0A2P1IXR7 UNP 65 W +ATOM 487 C CA . TRP A 1 65 ? -15.198 2.213 7.323 1.0 98.12 ? 65 TRP A CA 1 A0A2P1IXR7 UNP 65 W +ATOM 488 C C . TRP A 1 65 ? -15.964 1.227 8.207 1.0 98.12 ? 65 TRP A C 1 A0A2P1IXR7 UNP 65 W +ATOM 489 C CB . TRP A 1 65 ? -15.658 2.153 5.866 1.0 98.12 ? 65 TRP A CB 1 A0A2P1IXR7 UNP 65 W +ATOM 490 O O . TRP A 1 65 ? -16.783 1.637 9.025 1.0 98.12 ? 65 TRP A O 1 A0A2P1IXR7 UNP 65 W +ATOM 491 C CG . TRP A 1 65 ? -17.115 2.409 5.648 1.0 98.12 ? 65 TRP A CG 1 A0A2P1IXR7 UNP 65 W +ATOM 492 C CD1 . TRP A 1 65 ? -17.941 3.099 6.472 1.0 98.12 ? 65 TRP A CD1 1 A0A2P1IXR7 UNP 65 W +ATOM 493 C CD2 . TRP A 1 65 ? -17.949 1.954 4.541 1.0 98.12 ? 65 TRP A CD2 1 A0A2P1IXR7 UNP 65 W +ATOM 494 C CE2 . TRP A 1 65 ? -19.280 2.419 4.760 1.0 98.12 ? 65 TRP A CE2 1 A0A2P1IXR7 UNP 65 W +ATOM 495 C CE3 . TRP A 1 65 ? -17.714 1.189 3.378 1.0 98.12 ? 65 TRP A CE3 1 A0A2P1IXR7 UNP 65 W +ATOM 496 N NE1 . TRP A 1 65 ? -19.218 3.103 5.954 1.0 98.12 ? 65 TRP A NE1 1 A0A2P1IXR7 UNP 65 W +ATOM 497 C CH2 . TRP A 1 65 ? -20.057 1.397 2.713 1.0 98.12 ? 65 TRP A CH2 1 A0A2P1IXR7 UNP 65 W +ATOM 498 C CZ2 . TRP A 1 65 ? -20.325 2.151 3.868 1.0 98.12 ? 65 TRP A CZ2 1 A0A2P1IXR7 UNP 65 W +ATOM 499 C CZ3 . TRP A 1 65 ? -18.756 0.917 2.472 1.0 98.12 ? 65 TRP A CZ3 1 A0A2P1IXR7 UNP 65 W +ATOM 500 N N . LEU A 1 66 ? -15.714 -0.071 8.044 1.0 98.50 ? 66 LEU A N 1 A0A2P1IXR7 UNP 66 L +ATOM 501 C CA . LEU A 1 66 ? -16.550 -1.112 8.631 1.0 98.50 ? 66 LEU A CA 1 A0A2P1IXR7 UNP 66 L +ATOM 502 C C . LEU A 1 66 ? -16.126 -1.489 10.050 1.0 98.50 ? 66 LEU A C 1 A0A2P1IXR7 UNP 66 L +ATOM 503 C CB . LEU A 1 66 ? -16.561 -2.347 7.714 1.0 98.50 ? 66 LEU A CB 1 A0A2P1IXR7 UNP 66 L +ATOM 504 O O . LEU A 1 66 ? -16.999 -1.830 10.842 1.0 98.50 ? 66 LEU A O 1 A0A2P1IXR7 UNP 66 L +ATOM 505 C CG . LEU A 1 66 ? -17.146 -2.128 6.307 1.0 98.50 ? 66 LEU A CG 1 A0A2P1IXR7 UNP 66 L +ATOM 506 C CD1 . LEU A 1 66 ? -17.042 -3.433 5.516 1.0 98.50 ? 66 LEU A CD1 1 A0A2P1IXR7 UNP 66 L +ATOM 507 C CD2 . LEU A 1 66 ? -18.614 -1.698 6.342 1.0 98.50 ? 66 LEU A CD2 1 A0A2P1IXR7 UNP 66 L +ATOM 508 N N . VAL A 1 67 ? -14.835 -1.424 10.405 1.0 98.50 ? 67 VAL A N 1 A0A2P1IXR7 UNP 67 V +ATOM 509 C CA . VAL A 1 67 ? -14.374 -1.876 11.733 1.0 98.50 ? 67 VAL A CA 1 A0A2P1IXR7 UNP 67 V +ATOM 510 C C . VAL A 1 67 ? -15.019 -1.080 12.873 1.0 98.50 ? 67 VAL A C 1 A0A2P1IXR7 UNP 67 V +ATOM 511 C CB . VAL A 1 67 ? -12.836 -1.930 11.851 1.0 98.50 ? 67 VAL A CB 1 A0A2P1IXR7 UNP 67 V +ATOM 512 O O . VAL A 1 67 ? -15.597 -1.724 13.751 1.0 98.50 ? 67 VAL A O 1 A0A2P1IXR7 UNP 67 V +ATOM 513 C CG1 . VAL A 1 67 ? -12.359 -2.191 13.284 1.0 98.50 ? 67 VAL A CG1 1 A0A2P1IXR7 UNP 67 V +ATOM 514 C CG2 . VAL A 1 67 ? -12.278 -3.046 10.964 1.0 98.50 ? 67 VAL A CG2 1 A0A2P1IXR7 UNP 67 V +ATOM 515 N N . PRO A 1 68 ? -15.014 0.271 12.887 1.0 98.06 ? 68 PRO A N 1 A0A2P1IXR7 UNP 68 P +ATOM 516 C CA . PRO A 1 68 ? -15.679 1.022 13.953 1.0 98.06 ? 68 PRO A CA 1 A0A2P1IXR7 UNP 68 P +ATOM 517 C C . PRO A 1 68 ? -17.176 0.720 14.029 1.0 98.06 ? 68 PRO A C 1 A0A2P1IXR7 UNP 68 P +ATOM 518 C CB . PRO A 1 68 ? -15.426 2.505 13.657 1.0 98.06 ? 68 PRO A CB 1 A0A2P1IXR7 UNP 68 P +ATOM 519 O O . PRO A 1 68 ? -17.694 0.445 15.108 1.0 98.06 ? 68 PRO A O 1 A0A2P1IXR7 UNP 68 P +ATOM 520 C CG . PRO A 1 68 ? -14.135 2.465 12.854 1.0 98.06 ? 68 PRO A CG 1 A0A2P1IXR7 UNP 68 P +ATOM 521 C CD . PRO A 1 68 ? -14.292 1.196 12.020 1.0 98.06 ? 68 PRO A CD 1 A0A2P1IXR7 UNP 68 P +ATOM 522 N N . LEU A 1 69 ? -17.852 0.673 12.875 1.0 98.12 ? 69 LEU A N 1 A0A2P1IXR7 UNP 69 L +ATOM 523 C CA . LEU A 1 69 ? -19.290 0.406 12.795 1.0 98.12 ? 69 LEU A CA 1 A0A2P1IXR7 UNP 69 L +ATOM 524 C C . LEU A 1 69 ? -19.649 -0.977 13.348 1.0 98.12 ? 69 LEU A C 1 A0A2P1IXR7 UNP 69 L +ATOM 525 C CB . LEU A 1 69 ? -19.756 0.533 11.332 1.0 98.12 ? 69 LEU A CB 1 A0A2P1IXR7 UNP 69 L +ATOM 526 O O . LEU A 1 69 ? -20.577 -1.106 14.142 1.0 98.12 ? 69 LEU A O 1 A0A2P1IXR7 UNP 69 L +ATOM 527 C CG . LEU A 1 69 ? -19.649 1.946 10.734 1.0 98.12 ? 69 LEU A CG 1 A0A2P1IXR7 UNP 69 L +ATOM 528 C CD1 . LEU A 1 69 ? -20.108 1.912 9.275 1.0 98.12 ? 69 LEU A CD1 1 A0A2P1IXR7 UNP 69 L +ATOM 529 C CD2 . LEU A 1 69 ? -20.516 2.961 11.480 1.0 98.12 ? 69 LEU A CD2 1 A0A2P1IXR7 UNP 69 L +ATOM 530 N N . MET A 1 70 ? -18.888 -2.005 12.972 1.0 98.25 ? 70 MET A N 1 A0A2P1IXR7 UNP 70 M +ATOM 531 C CA . MET A 1 70 ? -19.093 -3.381 13.430 1.0 98.25 ? 70 MET A CA 1 A0A2P1IXR7 UNP 70 M +ATOM 532 C C . MET A 1 70 ? -18.784 -3.573 14.920 1.0 98.25 ? 70 MET A C 1 A0A2P1IXR7 UNP 70 M +ATOM 533 C CB . MET A 1 70 ? -18.215 -4.319 12.594 1.0 98.25 ? 70 MET A CB 1 A0A2P1IXR7 UNP 70 M +ATOM 534 O O . MET A 1 70 ? -19.297 -4.510 15.529 1.0 98.25 ? 70 MET A O 1 A0A2P1IXR7 UNP 70 M +ATOM 535 C CG . MET A 1 70 ? -18.766 -4.525 11.181 1.0 98.25 ? 70 MET A CG 1 A0A2P1IXR7 UNP 70 M +ATOM 536 S SD . MET A 1 70 ? -17.787 -5.692 10.200 1.0 98.25 ? 70 MET A SD 1 A0A2P1IXR7 UNP 70 M +ATOM 537 C CE . MET A 1 70 ? -18.760 -5.693 8.672 1.0 98.25 ? 70 MET A CE 1 A0A2P1IXR7 UNP 70 M +ATOM 538 N N . LEU A 1 71 ? -17.957 -2.706 15.507 1.0 97.88 ? 71 LEU A N 1 A0A2P1IXR7 UNP 71 L +ATOM 539 C CA . LEU A 1 71 ? -17.639 -2.710 16.936 1.0 97.88 ? 71 LEU A CA 1 A0A2P1IXR7 UNP 71 L +ATOM 540 C C . LEU A 1 71 ? -18.538 -1.787 17.769 1.0 97.88 ? 71 LEU A C 1 A0A2P1IXR7 UNP 71 L +ATOM 541 C CB . LEU A 1 71 ? -16.156 -2.341 17.107 1.0 97.88 ? 71 LEU A CB 1 A0A2P1IXR7 UNP 71 L +ATOM 542 O O . LEU A 1 71 ? -18.419 -1.786 18.996 1.0 97.88 ? 71 LEU A O 1 A0A2P1IXR7 UNP 71 L +ATOM 543 C CG . LEU A 1 71 ? -15.185 -3.421 16.604 1.0 97.88 ? 71 LEU A CG 1 A0A2P1IXR7 UNP 71 L +ATOM 544 C CD1 . LEU A 1 71 ? -13.759 -2.947 16.862 1.0 97.88 ? 71 LEU A CD1 1 A0A2P1IXR7 UNP 71 L +ATOM 545 C CD2 . LEU A 1 71 ? -15.421 -4.770 17.297 1.0 97.88 ? 71 LEU A CD2 1 A0A2P1IXR7 UNP 71 L +ATOM 546 N N . GLY A 1 72 ? -19.405 -0.997 17.127 1.0 97.19 ? 72 GLY A N 1 A0A2P1IXR7 UNP 72 G +ATOM 547 C CA . GLY A 1 72 ? -20.183 0.051 17.788 1.0 97.19 ? 72 GLY A CA 1 A0A2P1IXR7 UNP 72 G +ATOM 548 C C . GLY A 1 72 ? -19.324 1.204 18.324 1.0 97.19 ? 72 GLY A C 1 A0A2P1IXR7 UNP 72 G +ATOM 549 O O . GLY A 1 72 ? -19.733 1.879 19.269 1.0 97.19 ? 72 GLY A O 1 A0A2P1IXR7 UNP 72 G +ATOM 550 N N . ALA A 1 73 ? -18.130 1.408 17.763 1.0 97.56 ? 73 ALA A N 1 A0A2P1IXR7 UNP 73 A +ATOM 551 C CA . ALA A 1 73 ? -17.232 2.496 18.124 1.0 97.56 ? 73 ALA A CA 1 A0A2P1IXR7 UNP 73 A +ATOM 552 C C . ALA A 1 73 ? -17.618 3.789 17.375 1.0 97.56 ? 73 ALA A C 1 A0A2P1IXR7 UNP 73 A +ATOM 553 C CB . ALA A 1 73 ? -15.787 2.078 17.829 1.0 97.56 ? 73 ALA A CB 1 A0A2P1IXR7 UNP 73 A +ATOM 554 O O . ALA A 1 73 ? -17.994 3.723 16.203 1.0 97.56 ? 73 ALA A O 1 A0A2P1IXR7 UNP 73 A +ATOM 555 N N . PRO A 1 74 ? -17.504 4.970 18.013 1.0 96.44 ? 74 PRO A N 1 A0A2P1IXR7 UNP 74 P +ATOM 556 C CA . PRO A 1 74 ? -17.833 6.242 17.366 1.0 96.44 ? 74 PRO A CA 1 A0A2P1IXR7 UNP 74 P +ATOM 557 C C . PRO A 1 74 ? -16.844 6.629 16.255 1.0 96.44 ? 74 PRO A C 1 A0A2P1IXR7 UNP 74 P +ATOM 558 C CB . PRO A 1 74 ? -17.836 7.270 18.504 1.0 96.44 ? 74 PRO A CB 1 A0A2P1IXR7 UNP 74 P +ATOM 559 O O . PRO A 1 74 ? -17.235 7.291 15.300 1.0 96.44 ? 74 PRO A O 1 A0A2P1IXR7 UNP 74 P +ATOM 560 C CG . PRO A 1 74 ? -16.871 6.680 19.534 1.0 96.44 ? 74 PRO A CG 1 A0A2P1IXR7 UNP 74 P +ATOM 561 C CD . PRO A 1 74 ? -17.099 5.177 19.396 1.0 96.44 ? 74 PRO A CD 1 A0A2P1IXR7 UNP 74 P +ATOM 562 N N . ASP A 1 75 ? -15.577 6.231 16.389 1.0 96.75 ? 75 ASP A N 1 A0A2P1IXR7 UNP 75 D +ATOM 563 C CA . ASP A 1 75 ? -14.493 6.436 15.423 1.0 96.75 ? 75 ASP A CA 1 A0A2P1IXR7 UNP 75 D +ATOM 564 C C . ASP A 1 75 ? -13.332 5.470 15.764 1.0 96.75 ? 75 ASP A C 1 A0A2P1IXR7 UNP 75 D +ATOM 565 C CB . ASP A 1 75 ? -14.033 7.915 15.466 1.0 96.75 ? 75 ASP A CB 1 A0A2P1IXR7 UNP 75 D +ATOM 566 O O . ASP A 1 75 ? -13.431 4.660 16.693 1.0 96.75 ? 75 ASP A O 1 A0A2P1IXR7 UNP 75 D +ATOM 567 C CG . ASP A 1 75 ? -13.218 8.377 14.242 1.0 96.75 ? 75 ASP A CG 1 A0A2P1IXR7 UNP 75 D +ATOM 568 O OD1 . ASP A 1 75 ? -12.969 7.556 13.326 1.0 96.75 ? 75 ASP A OD1 1 A0A2P1IXR7 UNP 75 D +ATOM 569 O OD2 . ASP A 1 75 ? -12.796 9.554 14.239 1.0 96.75 ? 75 ASP A OD2 1 A0A2P1IXR7 UNP 75 D +ATOM 570 N N . MET A 1 76 ? -12.228 5.565 15.029 1.0 98.12 ? 76 MET A N 1 A0A2P1IXR7 UNP 76 M +ATOM 571 C CA . MET A 1 76 ? -10.942 4.933 15.319 1.0 98.12 ? 76 MET A CA 1 A0A2P1IXR7 UNP 76 M +ATOM 572 C C . MET A 1 76 ? -10.264 5.535 16.565 1.0 98.12 ? 76 MET A C 1 A0A2P1IXR7 UNP 76 M +ATOM 573 C CB . MET A 1 76 ? -10.024 5.111 14.102 1.0 98.12 ? 76 MET A CB 1 A0A2P1IXR7 UNP 76 M +ATOM 574 O O . MET A 1 76 ? -10.466 6.700 16.901 1.0 98.12 ? 76 MET A O 1 A0A2P1IXR7 UNP 76 M +ATOM 575 C CG . MET A 1 76 ? -10.559 4.481 12.806 1.0 98.12 ? 76 MET A CG 1 A0A2P1IXR7 UNP 76 M +ATOM 576 S SD . MET A 1 76 ? -10.730 2.676 12.824 1.0 98.12 ? 76 MET A SD 1 A0A2P1IXR7 UNP 76 M +ATOM 577 C CE . MET A 1 76 ? -8.997 2.174 12.843 1.0 98.12 ? 76 MET A CE 1 A0A2P1IXR7 UNP 76 M +ATOM 578 N N . ALA A 1 77 ? -9.374 4.775 17.208 1.0 98.25 ? 77 ALA A N 1 A0A2P1IXR7 UNP 77 A +ATOM 579 C CA . ALA A 1 77 ? -8.652 5.202 18.412 1.0 98.25 ? 77 ALA A CA 1 A0A2P1IXR7 UNP 77 A +ATOM 580 C C . ALA A 1 77 ? -7.734 6.413 18.185 1.0 98.25 ? 77 ALA A C 1 A0A2P1IXR7 UNP 77 A +ATOM 581 C CB . ALA A 1 77 ? -7.850 4.007 18.941 1.0 98.25 ? 77 ALA A CB 1 A0A2P1IXR7 UNP 77 A +ATOM 582 O O . ALA A 1 77 ? -7.629 7.287 19.047 1.0 98.25 ? 77 ALA A O 1 A0A2P1IXR7 UNP 77 A +ATOM 583 N N . PHE A 1 78 ? -7.087 6.492 17.019 1.0 98.44 ? 78 PHE A N 1 A0A2P1IXR7 UNP 78 F +ATOM 584 C CA . PHE A 1 78 ? -6.185 7.585 16.652 1.0 98.44 ? 78 PHE A CA 1 A0A2P1IXR7 UNP 78 F +ATOM 585 C C . PHE A 1 78 ? -6.610 8.255 15.330 1.0 98.44 ? 78 PHE A C 1 A0A2P1IXR7 UNP 78 F +ATOM 586 C CB . PHE A 1 78 ? -4.742 7.057 16.603 1.0 98.44 ? 78 PHE A CB 1 A0A2P1IXR7 UNP 78 F +ATOM 587 O O . PHE A 1 78 ? -5.946 8.073 14.305 1.0 98.44 ? 78 PHE A O 1 A0A2P1IXR7 UNP 78 F +ATOM 588 C CG . PHE A 1 78 ? -4.269 6.305 17.830 1.0 98.44 ? 78 PHE A CG 1 A0A2P1IXR7 UNP 78 F +ATOM 589 C CD1 . PHE A 1 78 ? -4.334 6.896 19.107 1.0 98.44 ? 78 PHE A CD1 1 A0A2P1IXR7 UNP 78 F +ATOM 590 C CD2 . PHE A 1 78 ? -3.733 5.012 17.688 1.0 98.44 ? 78 PHE A CD2 1 A0A2P1IXR7 UNP 78 F +ATOM 591 C CE1 . PHE A 1 78 ? -3.867 6.197 20.233 1.0 98.44 ? 78 PHE A CE1 1 A0A2P1IXR7 UNP 78 F +ATOM 592 C CE2 . PHE A 1 78 ? -3.265 4.315 18.813 1.0 98.44 ? 78 PHE A CE2 1 A0A2P1IXR7 UNP 78 F +ATOM 593 C CZ . PHE A 1 78 ? -3.328 4.908 20.084 1.0 98.44 ? 78 PHE A CZ 1 A0A2P1IXR7 UNP 78 F +ATOM 594 N N . PRO A 1 79 ? -7.669 9.089 15.310 1.0 97.81 ? 79 PRO A N 1 A0A2P1IXR7 UNP 79 P +ATOM 595 C CA . PRO A 1 79 ? -8.219 9.636 14.062 1.0 97.81 ? 79 PRO A CA 1 A0A2P1IXR7 UNP 79 P +ATOM 596 C C . PRO A 1 79 ? -7.226 10.481 13.249 1.0 97.81 ? 79 PRO A C 1 A0A2P1IXR7 UNP 79 P +ATOM 597 C CB . PRO A 1 79 ? -9.438 10.465 14.483 1.0 97.81 ? 79 PRO A CB 1 A0A2P1IXR7 UNP 79 P +ATOM 598 O O . PRO A 1 79 ? -7.180 10.405 12.023 1.0 97.81 ? 79 PRO A O 1 A0A2P1IXR7 UNP 79 P +ATOM 599 C CG . PRO A 1 79 ? -9.879 9.813 15.790 1.0 97.81 ? 79 PRO A CG 1 A0A2P1IXR7 UNP 79 P +ATOM 600 C CD . PRO A 1 79 ? -8.552 9.411 16.426 1.0 97.81 ? 79 PRO A CD 1 A0A2P1IXR7 UNP 79 P +ATOM 601 N N . ARG A 1 80 ? -6.363 11.262 13.916 1.0 98.19 ? 80 ARG A N 1 A0A2P1IXR7 UNP 80 R +ATOM 602 C CA . ARG A 1 80 ? -5.345 12.085 13.231 1.0 98.19 ? 80 ARG A CA 1 A0A2P1IXR7 UNP 80 R +ATOM 603 C C . ARG A 1 80 ? -4.219 11.247 12.628 1.0 98.19 ? 80 ARG A C 1 A0A2P1IXR7 UNP 80 R +ATOM 604 C CB . ARG A 1 80 ? -4.766 13.147 14.173 1.0 98.19 ? 80 ARG A CB 1 A0A2P1IXR7 UNP 80 R +ATOM 605 O O . ARG A 1 80 ? -3.780 11.536 11.519 1.0 98.19 ? 80 ARG A O 1 A0A2P1IXR7 UNP 80 R +ATOM 606 C CG . ARG A 1 80 ? -5.810 14.190 14.592 1.0 98.19 ? 80 ARG A CG 1 A0A2P1IXR7 UNP 80 R +ATOM 607 C CD . ARG A 1 80 ? -5.143 15.265 15.455 1.0 98.19 ? 80 ARG A CD 1 A0A2P1IXR7 UNP 80 R +ATOM 608 N NE . ARG A 1 80 ? -6.122 16.244 15.961 1.0 98.19 ? 80 ARG A NE 1 A0A2P1IXR7 UNP 80 R +ATOM 609 N NH1 . ARG A 1 80 ? -4.682 17.423 17.308 1.0 98.19 ? 80 ARG A NH1 1 A0A2P1IXR7 UNP 80 R +ATOM 610 N NH2 . ARG A 1 80 ? -6.833 18.004 17.217 1.0 98.19 ? 80 ARG A NH2 1 A0A2P1IXR7 UNP 80 R +ATOM 611 C CZ . ARG A 1 80 ? -5.875 17.214 16.822 1.0 98.19 ? 80 ARG A CZ 1 A0A2P1IXR7 UNP 80 R +ATOM 612 N N . MET A 1 81 ? -3.789 10.198 13.332 1.0 97.88 ? 81 MET A N 1 A0A2P1IXR7 UNP 81 M +ATOM 613 C CA . MET A 1 81 ? -2.825 9.227 12.805 1.0 97.88 ? 81 MET A CA 1 A0A2P1IXR7 UNP 81 M +ATOM 614 C C . MET A 1 81 ? -3.417 8.486 11.603 1.0 97.88 ? 81 MET A C 1 A0A2P1IXR7 UNP 81 M +ATOM 615 C CB . MET A 1 81 ? -2.448 8.238 13.915 1.0 97.88 ? 81 MET A CB 1 A0A2P1IXR7 UNP 81 M +ATOM 616 O O . MET A 1 81 ? -2.724 8.265 10.615 1.0 97.88 ? 81 MET A O 1 A0A2P1IXR7 UNP 81 M +ATOM 617 C CG . MET A 1 81 ? -1.336 7.281 13.487 1.0 97.88 ? 81 MET A CG 1 A0A2P1IXR7 UNP 81 M +ATOM 618 S SD . MET A 1 81 ? -1.011 5.943 14.665 1.0 97.88 ? 81 MET A SD 1 A0A2P1IXR7 UNP 81 M +ATOM 619 C CE . MET A 1 81 ? -0.347 6.868 16.075 1.0 97.88 ? 81 MET A CE 1 A0A2P1IXR7 UNP 81 M +ATOM 620 N N . ASN A 1 82 ? -4.716 8.182 11.650 1.0 98.12 ? 82 ASN A N 1 A0A2P1IXR7 UNP 82 N +ATOM 621 C CA . ASN A 1 82 ? -5.435 7.591 10.530 1.0 98.12 ? 82 ASN A CA 1 A0A2P1IXR7 UNP 82 N +ATOM 622 C C . ASN A 1 82 ? -5.431 8.490 9.288 1.0 98.12 ? 82 ASN A C 1 A0A2P1IXR7 UNP 82 N +ATOM 623 C CB . ASN A 1 82 ? -6.882 7.332 10.966 1.0 98.12 ? 82 ASN A CB 1 A0A2P1IXR7 UNP 82 N +ATOM 624 O O . ASN A 1 82 ? -5.162 8.042 8.178 1.0 98.12 ? 82 ASN A O 1 A0A2P1IXR7 UNP 82 N +ATOM 625 C CG . ASN A 1 82 ? -7.502 6.248 10.125 1.0 98.12 ? 82 ASN A CG 1 A0A2P1IXR7 UNP 82 N +ATOM 626 N ND2 . ASN A 1 82 ? -8.778 6.338 9.858 1.0 98.12 ? 82 ASN A ND2 1 A0A2P1IXR7 UNP 82 N +ATOM 627 O OD1 . ASN A 1 82 ? -6.850 5.286 9.762 1.0 98.12 ? 82 ASN A OD1 1 A0A2P1IXR7 UNP 82 N +ATOM 628 N N . ASN A 1 83 ? -5.682 9.788 9.481 1.0 98.00 ? 83 ASN A N 1 A0A2P1IXR7 UNP 83 N +ATOM 629 C CA . ASN A 1 83 ? -5.609 10.758 8.394 1.0 98.00 ? 83 ASN A CA 1 A0A2P1IXR7 UNP 83 N +ATOM 630 C C . ASN A 1 83 ? -4.183 10.848 7.824 1.0 98.00 ? 83 ASN A C 1 A0A2P1IXR7 UNP 83 N +ATOM 631 C CB . ASN A 1 83 ? -6.124 12.109 8.911 1.0 98.00 ? 83 ASN A CB 1 A0A2P1IXR7 UNP 83 N +ATOM 632 O O . ASN A 1 83 ? -4.001 10.830 6.611 1.0 98.00 ? 83 ASN A O 1 A0A2P1IXR7 UNP 83 N +ATOM 633 C CG . ASN A 1 83 ? -6.217 13.136 7.798 1.0 98.00 ? 83 ASN A CG 1 A0A2P1IXR7 UNP 83 N +ATOM 634 N ND2 . ASN A 1 83 ? -5.643 14.302 7.983 1.0 98.00 ? 83 ASN A ND2 1 A0A2P1IXR7 UNP 83 N +ATOM 635 O OD1 . ASN A 1 83 ? -6.794 12.913 6.750 1.0 98.00 ? 83 ASN A OD1 1 A0A2P1IXR7 UNP 83 N +ATOM 636 N N . MET A 1 84 ? -3.163 10.884 8.687 1.0 98.12 ? 84 MET A N 1 A0A2P1IXR7 UNP 84 M +ATOM 637 C CA . MET A 1 84 ? -1.760 10.867 8.259 1.0 98.12 ? 84 MET A CA 1 A0A2P1IXR7 UNP 84 M +ATOM 638 C C . MET A 1 84 ? -1.411 9.597 7.471 1.0 98.12 ? 84 MET A C 1 A0A2P1IXR7 UNP 84 M +ATOM 639 C CB . MET A 1 84 ? -0.856 11.024 9.487 1.0 98.12 ? 84 MET A CB 1 A0A2P1IXR7 UNP 84 M +ATOM 640 O O . MET A 1 84 ? -0.730 9.698 6.455 1.0 98.12 ? 84 MET A O 1 A0A2P1IXR7 UNP 84 M +ATOM 641 C CG . MET A 1 84 ? 0.630 11.102 9.124 1.0 98.12 ? 84 MET A CG 1 A0A2P1IXR7 UNP 84 M +ATOM 642 S SD . MET A 1 84 ? 1.671 11.340 10.587 1.0 98.12 ? 84 MET A SD 1 A0A2P1IXR7 UNP 84 M +ATOM 643 C CE . MET A 1 84 ? 3.313 11.311 9.828 1.0 98.12 ? 84 MET A CE 1 A0A2P1IXR7 UNP 84 M +ATOM 644 N N . SER A 1 85 ? -1.911 8.427 7.889 1.0 98.12 ? 85 SER A N 1 A0A2P1IXR7 UNP 85 S +ATOM 645 C CA . SER A 1 85 ? -1.743 7.169 7.151 1.0 98.12 ? 85 SER A CA 1 A0A2P1IXR7 UNP 85 S +ATOM 646 C C . SER A 1 85 ? -2.218 7.318 5.704 1.0 98.12 ? 85 SER A C 1 A0A2P1IXR7 UNP 85 S +ATOM 647 C CB . SER A 1 85 ? -2.480 6.019 7.854 1.0 98.12 ? 85 SER A CB 1 A0A2P1IXR7 UNP 85 S +ATOM 648 O O . SER A 1 85 ? -1.465 6.989 4.788 1.0 98.12 ? 85 SER A O 1 A0A2P1IXR7 UNP 85 S +ATOM 649 O OG . SER A 1 85 ? -2.518 4.863 7.040 1.0 98.12 ? 85 SER A OG 1 A0A2P1IXR7 UNP 85 S +ATOM 650 N N . PHE A 1 86 ? -3.405 7.886 5.468 1.0 98.69 ? 86 PHE A N 1 A0A2P1IXR7 UNP 86 F +ATOM 651 C CA . PHE A 1 86 ? -3.893 8.115 4.106 1.0 98.69 ? 86 PHE A CA 1 A0A2P1IXR7 UNP 86 F +ATOM 652 C C . PHE A 1 86 ? -2.967 9.046 3.316 1.0 98.69 ? 86 PHE A C 1 A0A2P1IXR7 UNP 86 F +ATOM 653 C CB . PHE A 1 86 ? -5.318 8.688 4.133 1.0 98.69 ? 86 PHE A CB 1 A0A2P1IXR7 UNP 86 F +ATOM 654 O O . PHE A 1 86 ? -2.589 8.731 2.189 1.0 98.69 ? 86 PHE A O 1 A0A2P1IXR7 UNP 86 F +ATOM 655 C CG . PHE A 1 86 ? -5.798 9.093 2.752 1.0 98.69 ? 86 PHE A CG 1 A0A2P1IXR7 UNP 86 F +ATOM 656 C CD1 . PHE A 1 86 ? -5.782 10.450 2.377 1.0 98.69 ? 86 PHE A CD1 1 A0A2P1IXR7 UNP 86 F +ATOM 657 C CD2 . PHE A 1 86 ? -6.130 8.108 1.803 1.0 98.69 ? 86 PHE A CD2 1 A0A2P1IXR7 UNP 86 F +ATOM 658 C CE1 . PHE A 1 86 ? -6.068 10.819 1.052 1.0 98.69 ? 86 PHE A CE1 1 A0A2P1IXR7 UNP 86 F +ATOM 659 C CE2 . PHE A 1 86 ? -6.419 8.478 0.477 1.0 98.69 ? 86 PHE A CE2 1 A0A2P1IXR7 UNP 86 F +ATOM 660 C CZ . PHE A 1 86 ? -6.369 9.831 0.098 1.0 98.69 ? 86 PHE A CZ 1 A0A2P1IXR7 UNP 86 F +ATOM 661 N N . TRP A 1 87 ? -2.575 10.175 3.907 1.0 98.56 ? 87 TRP A N 1 A0A2P1IXR7 UNP 87 W +ATOM 662 C CA . TRP A 1 87 ? -1.809 11.211 3.208 1.0 98.56 ? 87 TRP A CA 1 A0A2P1IXR7 UNP 87 W +ATOM 663 C C . TRP A 1 87 ? -0.371 10.819 2.856 1.0 98.56 ? 87 TRP A C 1 A0A2P1IXR7 UNP 87 W +ATOM 664 C CB . TRP A 1 87 ? -1.878 12.520 3.998 1.0 98.56 ? 87 TRP A CB 1 A0A2P1IXR7 UNP 87 W +ATOM 665 O O . TRP A 1 87 ? 0.243 11.497 2.036 1.0 98.56 ? 87 TRP A O 1 A0A2P1IXR7 UNP 87 W +ATOM 666 C CG . TRP A 1 87 ? -3.190 13.219 3.839 1.0 98.56 ? 87 TRP A CG 1 A0A2P1IXR7 UNP 87 W +ATOM 667 C CD1 . TRP A 1 87 ? -4.132 13.385 4.791 1.0 98.56 ? 87 TRP A CD1 1 A0A2P1IXR7 UNP 87 W +ATOM 668 C CD2 . TRP A 1 87 ? -3.741 13.817 2.628 1.0 98.56 ? 87 TRP A CD2 1 A0A2P1IXR7 UNP 87 W +ATOM 669 C CE2 . TRP A 1 87 ? -5.044 14.320 2.926 1.0 98.56 ? 87 TRP A CE2 1 A0A2P1IXR7 UNP 87 W +ATOM 670 C CE3 . TRP A 1 87 ? -3.271 13.975 1.307 1.0 98.56 ? 87 TRP A CE3 1 A0A2P1IXR7 UNP 87 W +ATOM 671 N NE1 . TRP A 1 87 ? -5.243 13.998 4.253 1.0 98.56 ? 87 TRP A NE1 1 A0A2P1IXR7 UNP 87 W +ATOM 672 C CH2 . TRP A 1 87 ? -5.332 15.116 0.659 1.0 98.56 ? 87 TRP A CH2 1 A0A2P1IXR7 UNP 87 W +ATOM 673 C CZ2 . TRP A 1 87 ? -5.836 14.960 1.963 1.0 98.56 ? 87 TRP A CZ2 1 A0A2P1IXR7 UNP 87 W +ATOM 674 C CZ3 . TRP A 1 87 ? -4.057 14.619 0.333 1.0 98.56 ? 87 TRP A CZ3 1 A0A2P1IXR7 UNP 87 W +ATOM 675 N N . MET A 1 88 ? 0.142 9.706 3.383 1.0 98.44 ? 88 MET A N 1 A0A2P1IXR7 UNP 88 M +ATOM 676 C CA . MET A 1 88 ? 1.405 9.123 2.918 1.0 98.44 ? 88 MET A CA 1 A0A2P1IXR7 UNP 88 M +ATOM 677 C C . MET A 1 88 ? 1.279 8.407 1.563 1.0 98.44 ? 88 MET A C 1 A0A2P1IXR7 UNP 88 M +ATOM 678 C CB . MET A 1 88 ? 1.960 8.171 3.988 1.0 98.44 ? 88 MET A CB 1 A0A2P1IXR7 UNP 88 M +ATOM 679 O O . MET A 1 88 ? 2.277 8.274 0.858 1.0 98.44 ? 88 MET A O 1 A0A2P1IXR7 UNP 88 M +ATOM 680 C CG . MET A 1 88 ? 2.426 8.907 5.246 1.0 98.44 ? 88 MET A CG 1 A0A2P1IXR7 UNP 88 M +ATOM 681 S SD . MET A 1 88 ? 3.743 10.115 4.951 1.0 98.44 ? 88 MET A SD 1 A0A2P1IXR7 UNP 88 M +ATOM 682 C CE . MET A 1 88 ? 3.849 10.850 6.594 1.0 98.44 ? 88 MET A CE 1 A0A2P1IXR7 UNP 88 M +ATOM 683 N N . LEU A 1 89 ? 0.077 7.976 1.156 1.0 98.69 ? 89 LEU A N 1 A0A2P1IXR7 UNP 89 L +ATOM 684 C CA . LEU A 1 89 ? -0.113 7.200 -0.078 1.0 98.69 ? 89 LEU A CA 1 A0A2P1IXR7 UNP 89 L +ATOM 685 C C . LEU A 1 89 ? 0.023 8.024 -1.371 1.0 98.69 ? 89 LEU A C 1 A0A2P1IXR7 UNP 89 L +ATOM 686 C CB . LEU A 1 89 ? -1.445 6.431 -0.056 1.0 98.69 ? 89 LEU A CB 1 A0A2P1IXR7 UNP 89 L +ATOM 687 O O . LEU A 1 89 ? 0.706 7.550 -2.278 1.0 98.69 ? 89 LEU A O 1 A0A2P1IXR7 UNP 89 L +ATOM 688 C CG . LEU A 1 89 ? -1.587 5.372 1.042 1.0 98.69 ? 89 LEU A CG 1 A0A2P1IXR7 UNP 89 L +ATOM 689 C CD1 . LEU A 1 89 ? -2.997 4.787 0.957 1.0 98.69 ? 89 LEU A CD1 1 A0A2P1IXR7 UNP 89 L +ATOM 690 C CD2 . LEU A 1 89 ? -0.581 4.232 0.877 1.0 98.69 ? 89 LEU A CD2 1 A0A2P1IXR7 UNP 89 L +ATOM 691 N N . PRO A 1 90 ? -0.551 9.239 -1.505 1.0 98.69 ? 90 PRO A N 1 A0A2P1IXR7 UNP 90 P +ATOM 692 C CA . PRO A 1 90 ? -0.356 10.045 -2.709 1.0 98.69 ? 90 PRO A CA 1 A0A2P1IXR7 UNP 90 P +ATOM 693 C C . PRO A 1 90 ? 1.113 10.380 -3.030 1.0 98.69 ? 90 PRO A C 1 A0A2P1IXR7 UNP 90 P +ATOM 694 C CB . PRO A 1 90 ? -1.234 11.290 -2.545 1.0 98.69 ? 90 PRO A CB 1 A0A2P1IXR7 UNP 90 P +ATOM 695 O O . PRO A 1 90 ? 1.520 10.120 -4.161 1.0 98.69 ? 90 PRO A O 1 A0A2P1IXR7 UNP 90 P +ATOM 696 C CG . PRO A 1 90 ? -2.319 10.825 -1.576 1.0 98.69 ? 90 PRO A CG 1 A0A2P1IXR7 UNP 90 P +ATOM 697 C CD . PRO A 1 90 ? -1.572 9.857 -0.666 1.0 98.69 ? 90 PRO A CD 1 A0A2P1IXR7 UNP 90 P +ATOM 698 N N . PRO A 1 91 ? 1.945 10.896 -2.098 1.0 98.69 ? 91 PRO A N 1 A0A2P1IXR7 UNP 91 P +ATOM 699 C CA . PRO A 1 91 ? 3.353 11.152 -2.400 1.0 98.69 ? 91 PRO A CA 1 A0A2P1IXR7 UNP 91 P +ATOM 700 C C . PRO A 1 91 ? 4.128 9.858 -2.674 1.0 98.69 ? 91 PRO A C 1 A0A2P1IXR7 UNP 91 P +ATOM 701 C CB . PRO A 1 91 ? 3.908 11.922 -1.197 1.0 98.69 ? 91 PRO A CB 1 A0A2P1IXR7 UNP 91 P +ATOM 702 O O . PRO A 1 91 ? 4.984 9.846 -3.552 1.0 98.69 ? 91 PRO A O 1 A0A2P1IXR7 UNP 91 P +ATOM 703 C CG . PRO A 1 91 ? 2.993 11.518 -0.046 1.0 98.69 ? 91 PRO A CG 1 A0A2P1IXR7 UNP 91 P +ATOM 704 C CD . PRO A 1 91 ? 1.647 11.302 -0.729 1.0 98.69 ? 91 PRO A CD 1 A0A2P1IXR7 UNP 91 P +ATOM 705 N N . SER A 1 92 ? 3.792 8.760 -1.992 1.0 98.75 ? 92 SER A N 1 A0A2P1IXR7 UNP 92 S +ATOM 706 C CA . SER A 1 92 ? 4.359 7.434 -2.255 1.0 98.75 ? 92 SER A CA 1 A0A2P1IXR7 UNP 92 S +ATOM 707 C C . SER A 1 92 ? 4.098 6.974 -3.697 1.0 98.75 ? 92 SER A C 1 A0A2P1IXR7 UNP 92 S +ATOM 708 C CB . SER A 1 92 ? 3.759 6.468 -1.235 1.0 98.75 ? 92 SER A CB 1 A0A2P1IXR7 UNP 92 S +ATOM 709 O O . SER A 1 92 ? 5.037 6.658 -4.427 1.0 98.75 ? 92 SER A O 1 A0A2P1IXR7 UNP 92 S +ATOM 710 O OG . SER A 1 92 ? 4.159 5.142 -1.438 1.0 98.75 ? 92 SER A OG 1 A0A2P1IXR7 UNP 92 S +ATOM 711 N N . LEU A 1 93 ? 2.848 7.041 -4.167 1.0 98.75 ? 93 LEU A N 1 A0A2P1IXR7 UNP 93 L +ATOM 712 C CA . LEU A 1 93 ? 2.512 6.681 -5.546 1.0 98.75 ? 93 LEU A CA 1 A0A2P1IXR7 UNP 93 L +ATOM 713 C C . LEU A 1 93 ? 3.198 7.603 -6.556 1.0 98.75 ? 93 LEU A C 1 A0A2P1IXR7 UNP 93 L +ATOM 714 C CB . LEU A 1 93 ? 0.987 6.695 -5.717 1.0 98.75 ? 93 LEU A CB 1 A0A2P1IXR7 UNP 93 L +ATOM 715 O O . LEU A 1 93 ? 3.713 7.124 -7.562 1.0 98.75 ? 93 LEU A O 1 A0A2P1IXR7 UNP 93 L +ATOM 716 C CG . LEU A 1 93 ? 0.489 6.289 -7.117 1.0 98.75 ? 93 LEU A CG 1 A0A2P1IXR7 UNP 93 L +ATOM 717 C CD1 . LEU A 1 93 ? 1.005 4.925 -7.578 1.0 98.75 ? 93 LEU A CD1 1 A0A2P1IXR7 UNP 93 L +ATOM 718 C CD2 . LEU A 1 93 ? -1.037 6.205 -7.085 1.0 98.75 ? 93 LEU A CD2 1 A0A2P1IXR7 UNP 93 L +ATOM 719 N N . SER A 1 94 ? 3.260 8.906 -6.279 1.0 98.50 ? 94 SER A N 1 A0A2P1IXR7 UNP 94 S +ATOM 720 C CA . SER A 1 94 ? 3.991 9.850 -7.128 1.0 98.50 ? 94 SER A CA 1 A0A2P1IXR7 UNP 94 S +ATOM 721 C C . SER A 1 94 ? 5.468 9.479 -7.250 1.0 98.50 ? 94 SER A C 1 A0A2P1IXR7 UNP 94 S +ATOM 722 C CB . SER A 1 94 ? 3.867 11.272 -6.586 1.0 98.50 ? 94 SER A CB 1 A0A2P1IXR7 UNP 94 S +ATOM 723 O O . SER A 1 94 ? 5.982 9.459 -8.364 1.0 98.50 ? 94 SER A O 1 A0A2P1IXR7 UNP 94 S +ATOM 724 O OG . SER A 1 94 ? 2.519 11.692 -6.645 1.0 98.50 ? 94 SER A OG 1 A0A2P1IXR7 UNP 94 S +ATOM 725 N N . LEU A 1 95 ? 6.139 9.123 -6.149 1.0 98.75 ? 95 LEU A N 1 A0A2P1IXR7 UNP 95 L +ATOM 726 C CA . LEU A 1 95 ? 7.528 8.654 -6.188 1.0 98.75 ? 95 LEU A CA 1 A0A2P1IXR7 UNP 95 L +ATOM 727 C C . LEU A 1 95 ? 7.675 7.391 -7.042 1.0 98.75 ? 95 LEU A C 1 A0A2P1IXR7 UNP 95 L +ATOM 728 C CB . LEU A 1 95 ? 8.043 8.387 -4.766 1.0 98.75 ? 95 LEU A CB 1 A0A2P1IXR7 UNP 95 L +ATOM 729 O O . LEU A 1 95 ? 8.600 7.319 -7.844 1.0 98.75 ? 95 LEU A O 1 A0A2P1IXR7 UNP 95 L +ATOM 730 C CG . LEU A 1 95 ? 8.302 9.639 -3.917 1.0 98.75 ? 95 LEU A CG 1 A0A2P1IXR7 UNP 95 L +ATOM 731 C CD1 . LEU A 1 95 ? 8.610 9.196 -2.489 1.0 98.75 ? 95 LEU A CD1 1 A0A2P1IXR7 UNP 95 L +ATOM 732 C CD2 . LEU A 1 95 ? 9.488 10.458 -4.423 1.0 98.75 ? 95 LEU A CD2 1 A0A2P1IXR7 UNP 95 L +ATOM 733 N N . LEU A 1 96 ? 6.742 6.437 -6.942 1.0 98.56 ? 96 LEU A N 1 A0A2P1IXR7 UNP 96 L +ATOM 734 C CA . LEU A 1 96 ? 6.761 5.239 -7.787 1.0 98.56 ? 96 LEU A CA 1 A0A2P1IXR7 UNP 96 L +ATOM 735 C C . LEU A 1 96 ? 6.616 5.585 -9.274 1.0 98.56 ? 96 LEU A C 1 A0A2P1IXR7 UNP 96 L +ATOM 736 C CB . LEU A 1 96 ? 5.631 4.281 -7.375 1.0 98.56 ? 96 LEU A CB 1 A0A2P1IXR7 UNP 96 L +ATOM 737 O O . LEU A 1 96 ? 7.352 5.061 -10.106 1.0 98.56 ? 96 LEU A O 1 A0A2P1IXR7 UNP 96 L +ATOM 738 C CG . LEU A 1 96 ? 5.652 2.946 -8.138 1.0 98.56 ? 96 LEU A CG 1 A0A2P1IXR7 UNP 96 L +ATOM 739 C CD1 . LEU A 1 96 ? 6.882 2.104 -7.799 1.0 98.56 ? 96 LEU A CD1 1 A0A2P1IXR7 UNP 96 L +ATOM 740 C CD2 . LEU A 1 96 ? 4.406 2.142 -7.780 1.0 98.56 ? 96 LEU A CD2 1 A0A2P1IXR7 UNP 96 L +ATOM 741 N N . LEU A 1 97 ? 5.679 6.465 -9.625 1.0 98.12 ? 97 LEU A N 1 A0A2P1IXR7 UNP 97 L +ATOM 742 C CA . LEU A 1 97 ? 5.468 6.848 -11.020 1.0 98.12 ? 97 LEU A CA 1 A0A2P1IXR7 UNP 97 L +ATOM 743 C C . LEU A 1 97 ? 6.665 7.637 -11.563 1.0 98.12 ? 97 LEU A C 1 A0A2P1IXR7 UNP 97 L +ATOM 744 C CB . LEU A 1 97 ? 4.149 7.625 -11.155 1.0 98.12 ? 97 LEU A CB 1 A0A2P1IXR7 UNP 97 L +ATOM 745 O O . LEU A 1 97 ? 7.123 7.357 -12.665 1.0 98.12 ? 97 LEU A O 1 A0A2P1IXR7 UNP 97 L +ATOM 746 C CG . LEU A 1 97 ? 2.885 6.809 -10.819 1.0 98.12 ? 97 LEU A CG 1 A0A2P1IXR7 UNP 97 L +ATOM 747 C CD1 . LEU A 1 97 ? 1.652 7.702 -10.967 1.0 98.12 ? 97 LEU A CD1 1 A0A2P1IXR7 UNP 97 L +ATOM 748 C CD2 . LEU A 1 97 ? 2.701 5.580 -11.712 1.0 98.12 ? 97 LEU A CD2 1 A0A2P1IXR7 UNP 97 L +ATOM 749 N N . ILE A 1 98 ? 7.235 8.551 -10.773 1.0 98.38 ? 98 ILE A N 1 A0A2P1IXR7 UNP 98 I +ATOM 750 C CA . ILE A 1 98 ? 8.464 9.273 -11.136 1.0 98.38 ? 98 ILE A CA 1 A0A2P1IXR7 UNP 98 I +ATOM 751 C C . ILE A 1 98 ? 9.637 8.295 -11.279 1.0 98.38 ? 98 ILE A C 1 A0A2P1IXR7 UNP 98 I +ATOM 752 C CB . ILE A 1 98 ? 8.759 10.399 -10.118 1.0 98.38 ? 98 ILE A CB 1 A0A2P1IXR7 UNP 98 I +ATOM 753 O O . ILE A 1 98 ? 10.417 8.433 -12.218 1.0 98.38 ? 98 ILE A O 1 A0A2P1IXR7 UNP 98 I +ATOM 754 C CG1 . ILE A 1 98 ? 7.655 11.483 -10.165 1.0 98.38 ? 98 ILE A CG1 1 A0A2P1IXR7 UNP 98 I +ATOM 755 C CG2 . ILE A 1 98 ? 10.108 11.084 -10.408 1.0 98.38 ? 98 ILE A CG2 1 A0A2P1IXR7 UNP 98 I +ATOM 756 C CD1 . ILE A 1 98 ? 7.688 12.442 -8.968 1.0 98.38 ? 98 ILE A CD1 1 A0A2P1IXR7 UNP 98 I +ATOM 757 N N . SER A 1 99 ? 9.723 7.258 -10.436 1.0 98.38 ? 99 SER A N 1 A0A2P1IXR7 UNP 99 S +ATOM 758 C CA . SER A 1 99 ? 10.749 6.209 -10.552 1.0 98.38 ? 99 SER A CA 1 A0A2P1IXR7 UNP 99 S +ATOM 759 C C . SER A 1 99 ? 10.729 5.498 -11.905 1.0 98.38 ? 99 SER A C 1 A0A2P1IXR7 UNP 99 S +ATOM 760 C CB . SER A 1 99 ? 10.613 5.158 -9.440 1.0 98.38 ? 99 SER A CB 1 A0A2P1IXR7 UNP 99 S +ATOM 761 O O . SER A 1 99 ? 11.754 4.983 -12.326 1.0 98.38 ? 99 SER A O 1 A0A2P1IXR7 UNP 99 S +ATOM 762 O OG . SER A 1 99 ? 9.714 4.112 -9.751 1.0 98.38 ? 99 SER A OG 1 A0A2P1IXR7 UNP 99 S +ATOM 763 N N . SER A 1 100 ? 9.580 5.479 -12.591 1.0 95.88 ? 100 SER A N 1 A0A2P1IXR7 UNP 100 S +ATOM 764 C CA . SER A 1 100 ? 9.422 4.879 -13.923 1.0 95.88 ? 100 SER A CA 1 A0A2P1IXR7 UNP 100 S +ATOM 765 C C . SER A 1 100 ? 9.767 5.843 -15.066 1.0 95.88 ? 100 SER A C 1 A0A2P1IXR7 UNP 100 S +ATOM 766 C CB . SER A 1 100 ? 7.980 4.390 -14.098 1.0 95.88 ? 100 SER A CB 1 A0A2P1IXR7 UNP 100 S +ATOM 767 O O . SER A 1 100 ? 9.875 5.411 -16.209 1.0 95.88 ? 100 SER A O 1 A0A2P1IXR7 UNP 100 S +ATOM 768 O OG . SER A 1 100 ? 7.609 3.509 -13.053 1.0 95.88 ? 100 SER A OG 1 A0A2P1IXR7 UNP 100 S +ATOM 769 N N . LEU A 1 101 ? 9.900 7.141 -14.775 1.0 96.06 ? 101 LEU A N 1 A0A2P1IXR7 UNP 101 L +ATOM 770 C CA . LEU A 1 101 ? 10.132 8.211 -15.754 1.0 96.06 ? 101 LEU A CA 1 A0A2P1IXR7 UNP 101 L +ATOM 771 C C . LEU A 1 101 ? 11.550 8.793 -15.685 1.0 96.06 ? 101 LEU A C 1 A0A2P1IXR7 UNP 101 L +ATOM 772 C CB . LEU A 1 101 ? 9.108 9.335 -15.509 1.0 96.06 ? 101 LEU A CB 1 A0A2P1IXR7 UNP 101 L +ATOM 773 O O . LEU A 1 101 ? 11.987 9.455 -16.624 1.0 96.06 ? 101 LEU A O 1 A0A2P1IXR7 UNP 101 L +ATOM 774 C CG . LEU A 1 101 ? 7.634 8.935 -15.691 1.0 96.06 ? 101 LEU A CG 1 A0A2P1IXR7 UNP 101 L +ATOM 775 C CD1 . LEU A 1 101 ? 6.740 10.110 -15.287 1.0 96.06 ? 101 LEU A CD1 1 A0A2P1IXR7 UNP 101 L +ATOM 776 C CD2 . LEU A 1 101 ? 7.308 8.546 -17.133 1.0 96.06 ? 101 LEU A CD2 1 A0A2P1IXR7 UNP 101 L +ATOM 777 N N . VAL A 1 102 ? 12.245 8.599 -14.565 1.0 96.06 ? 102 VAL A N 1 A0A2P1IXR7 UNP 102 V +ATOM 778 C CA . VAL A 1 102 ? 13.623 9.051 -14.362 1.0 96.06 ? 102 VAL A CA 1 A0A2P1IXR7 UNP 102 V +ATOM 779 C C . VAL A 1 102 ? 14.590 7.971 -14.846 1.0 96.06 ? 102 VAL A C 1 A0A2P1IXR7 UNP 102 V +ATOM 780 C CB . VAL A 1 102 ? 13.846 9.450 -12.890 1.0 96.06 ? 102 VAL A CB 1 A0A2P1IXR7 UNP 102 V +ATOM 781 O O . VAL A 1 102 ? 14.400 6.787 -14.570 1.0 96.06 ? 102 VAL A O 1 A0A2P1IXR7 UNP 102 V +ATOM 782 C CG1 . VAL A 1 102 ? 15.308 9.775 -12.567 1.0 96.06 ? 102 VAL A CG1 1 A0A2P1IXR7 UNP 102 V +ATOM 783 C CG2 . VAL A 1 102 ? 13.022 10.703 -12.554 1.0 96.06 ? 102 VAL A CG2 1 A0A2P1IXR7 UNP 102 V +ATOM 784 N N . GLU A 1 103 ? 15.644 8.397 -15.547 1.0 94.94 ? 103 GLU A N 1 A0A2P1IXR7 UNP 103 E +ATOM 785 C CA . GLU A 1 103 ? 16.695 7.525 -16.094 1.0 94.94 ? 103 GLU A CA 1 A0A2P1IXR7 UNP 103 E +ATOM 786 C C . GLU A 1 103 ? 16.114 6.393 -16.958 1.0 94.94 ? 103 GLU A C 1 A0A2P1IXR7 UNP 103 E +ATOM 787 C CB . GLU A 1 103 ? 17.586 7.009 -14.956 1.0 94.94 ? 103 GLU A CB 1 A0A2P1IXR7 UNP 103 E +ATOM 788 O O . GLU A 1 103 ? 15.362 6.660 -17.891 1.0 94.94 ? 103 GLU A O 1 A0A2P1IXR7 UNP 103 E +ATOM 789 C CG . GLU A 1 103 ? 18.302 8.126 -14.192 1.0 94.94 ? 103 GLU A CG 1 A0A2P1IXR7 UNP 103 E +ATOM 790 C CD . GLU A 1 103 ? 18.679 7.696 -12.778 1.0 94.94 ? 103 GLU A CD 1 A0A2P1IXR7 UNP 103 E +ATOM 791 O OE1 . GLU A 1 103 ? 19.307 8.534 -12.093 1.0 94.94 ? 103 GLU A OE1 1 A0A2P1IXR7 UNP 103 E +ATOM 792 O OE2 . GLU A 1 103 ? 18.303 6.577 -12.349 1.0 94.94 ? 103 GLU A OE2 1 A0A2P1IXR7 UNP 103 E +ATOM 793 N N . ASN A 1 104 ? 16.466 5.139 -16.663 1.0 94.62 ? 104 ASN A N 1 A0A2P1IXR7 UNP 104 N +ATOM 794 C CA . ASN A 1 104 ? 15.975 3.949 -17.357 1.0 94.62 ? 104 ASN A CA 1 A0A2P1IXR7 UNP 104 N +ATOM 795 C C . ASN A 1 104 ? 14.822 3.261 -16.609 1.0 94.62 ? 104 ASN A C 1 A0A2P1IXR7 UNP 104 N +ATOM 796 C CB . ASN A 1 104 ? 17.165 3.007 -17.595 1.0 94.62 ? 104 ASN A CB 1 A0A2P1IXR7 UNP 104 N +ATOM 797 O O . ASN A 1 104 ? 14.430 2.153 -16.979 1.0 94.62 ? 104 ASN A O 1 A0A2P1IXR7 UNP 104 N +ATOM 798 C CG . ASN A 1 104 ? 18.181 3.582 -18.562 1.0 94.62 ? 104 ASN A CG 1 A0A2P1IXR7 UNP 104 N +ATOM 799 N ND2 . ASN A 1 104 ? 19.451 3.357 -18.320 1.0 94.62 ? 104 ASN A ND2 1 A0A2P1IXR7 UNP 104 N +ATOM 800 O OD1 . ASN A 1 104 ? 17.867 4.217 -19.553 1.0 94.62 ? 104 ASN A OD1 1 A0A2P1IXR7 UNP 104 N +ATOM 801 N N . GLY A 1 105 ? 14.302 3.896 -15.556 1.0 97.12 ? 105 GLY A N 1 A0A2P1IXR7 UNP 105 G +ATOM 802 C CA . GLY A 1 105 ? 13.254 3.370 -14.696 1.0 97.12 ? 105 GLY A CA 1 A0A2P1IXR7 UNP 105 G +ATOM 803 C C . GLY A 1 105 ? 13.667 2.183 -13.813 1.0 97.12 ? 105 GLY A C 1 A0A2P1IXR7 UNP 105 G +ATOM 804 O O . GLY A 1 105 ? 14.625 1.462 -14.092 1.0 97.12 ? 105 GLY A O 1 A0A2P1IXR7 UNP 105 G +ATOM 805 N N . ALA A 1 106 ? 12.897 1.938 -12.749 1.0 97.50 ? 106 ALA A N 1 A0A2P1IXR7 UNP 106 A +ATOM 806 C CA . ALA A 1 106 ? 13.077 0.767 -11.889 1.0 97.50 ? 106 ALA A CA 1 A0A2P1IXR7 UNP 106 A +ATOM 807 C C . ALA A 1 106 ? 12.579 -0.524 -12.580 1.0 97.50 ? 106 ALA A C 1 A0A2P1IXR7 UNP 106 A +ATOM 808 C CB . ALA A 1 106 ? 12.397 1.039 -10.540 1.0 97.50 ? 106 ALA A CB 1 A0A2P1IXR7 UNP 106 A +ATOM 809 O O . ALA A 1 106 ? 11.428 -0.930 -12.417 1.0 97.50 ? 106 ALA A O 1 A0A2P1IXR7 UNP 106 A +ATOM 810 N N . GLY A 1 107 ? 13.448 -1.165 -13.366 1.0 97.06 ? 107 GLY A N 1 A0A2P1IXR7 UNP 107 G +ATOM 811 C CA . GLY A 1 107 ? 13.174 -2.391 -14.132 1.0 97.06 ? 107 GLY A CA 1 A0A2P1IXR7 UNP 107 G +ATOM 812 C C . GLY A 1 107 ? 13.655 -3.680 -13.457 1.0 97.06 ? 107 GLY A C 1 A0A2P1IXR7 UNP 107 G +ATOM 813 O O . GLY A 1 107 ? 14.088 -4.610 -14.131 1.0 97.06 ? 107 GLY A O 1 A0A2P1IXR7 UNP 107 G +ATOM 814 N N . THR A 1 108 ? 13.618 -3.743 -12.127 1.0 96.94 ? 108 THR A N 1 A0A2P1IXR7 UNP 108 T +ATOM 815 C CA . THR A 1 108 ? 14.251 -4.813 -11.330 1.0 96.94 ? 108 THR A CA 1 A0A2P1IXR7 UNP 108 T +ATOM 816 C C . THR A 1 108 ? 13.304 -5.962 -10.968 1.0 96.94 ? 108 THR A C 1 A0A2P1IXR7 UNP 108 T +ATOM 817 C CB . THR A 1 108 ? 14.864 -4.217 -10.056 1.0 96.94 ? 108 THR A CB 1 A0A2P1IXR7 UNP 108 T +ATOM 818 O O . THR A 1 108 ? 13.722 -6.947 -10.354 1.0 96.94 ? 108 THR A O 1 A0A2P1IXR7 UNP 108 T +ATOM 819 C CG2 . THR A 1 108 ? 15.889 -3.124 -10.351 1.0 96.94 ? 108 THR A CG2 1 A0A2P1IXR7 UNP 108 T +ATOM 820 O OG1 . THR A 1 108 ? 13.861 -3.601 -9.283 1.0 96.94 ? 108 THR A OG1 1 A0A2P1IXR7 UNP 108 T +ATOM 821 N N . GLY A 1 109 ? 12.024 -5.849 -11.336 1.0 96.81 ? 109 GLY A N 1 A0A2P1IXR7 UNP 109 G +ATOM 822 C CA . GLY A 1 109 ? 10.950 -6.698 -10.833 1.0 96.81 ? 109 GLY A CA 1 A0A2P1IXR7 UNP 109 G +ATOM 823 C C . GLY A 1 109 ? 10.474 -6.260 -9.445 1.0 96.81 ? 109 GLY A C 1 A0A2P1IXR7 UNP 109 G +ATOM 824 O O . GLY A 1 109 ? 11.162 -5.565 -8.704 1.0 96.81 ? 109 GLY A O 1 A0A2P1IXR7 UNP 109 G +ATOM 825 N N . TRP A 1 110 ? 9.274 -6.698 -9.056 1.0 97.31 ? 110 TRP A N 1 A0A2P1IXR7 UNP 110 W +ATOM 826 C CA . TRP A 1 110 ? 8.648 -6.269 -7.794 1.0 97.31 ? 110 TRP A CA 1 A0A2P1IXR7 UNP 110 W +ATOM 827 C C . TRP A 1 110 ? 9.365 -6.762 -6.525 1.0 97.31 ? 110 TRP A C 1 A0A2P1IXR7 UNP 110 W +ATOM 828 C CB . TRP A 1 110 ? 7.184 -6.712 -7.792 1.0 97.31 ? 110 TRP A CB 1 A0A2P1IXR7 UNP 110 W +ATOM 829 O O . TRP A 1 110 ? 9.110 -6.259 -5.435 1.0 97.31 ? 110 TRP A O 1 A0A2P1IXR7 UNP 110 W +ATOM 830 C CG . TRP A 1 110 ? 6.939 -8.141 -7.413 1.0 97.31 ? 110 TRP A CG 1 A0A2P1IXR7 UNP 110 W +ATOM 831 C CD1 . TRP A 1 110 ? 7.094 -9.217 -8.218 1.0 97.31 ? 110 TRP A CD1 1 A0A2P1IXR7 UNP 110 W +ATOM 832 C CD2 . TRP A 1 110 ? 6.520 -8.669 -6.116 1.0 97.31 ? 110 TRP A CD2 1 A0A2P1IXR7 UNP 110 W +ATOM 833 C CE2 . TRP A 1 110 ? 6.435 -10.089 -6.215 1.0 97.31 ? 110 TRP A CE2 1 A0A2P1IXR7 UNP 110 W +ATOM 834 C CE3 . TRP A 1 110 ? 6.215 -8.091 -4.865 1.0 97.31 ? 110 TRP A CE3 1 A0A2P1IXR7 UNP 110 W +ATOM 835 N NE1 . TRP A 1 110 ? 6.801 -10.368 -7.514 1.0 97.31 ? 110 TRP A NE1 1 A0A2P1IXR7 UNP 110 W +ATOM 836 C CH2 . TRP A 1 110 ? 5.744 -10.289 -3.905 1.0 97.31 ? 110 TRP A CH2 1 A0A2P1IXR7 UNP 110 W +ATOM 837 C CZ2 . TRP A 1 110 ? 6.054 -10.897 -5.134 1.0 97.31 ? 110 TRP A CZ2 1 A0A2P1IXR7 UNP 110 W +ATOM 838 C CZ3 . TRP A 1 110 ? 5.826 -8.890 -3.773 1.0 97.31 ? 110 TRP A CZ3 1 A0A2P1IXR7 UNP 110 W +ATOM 839 N N . THR A 1 111 ? 10.251 -7.750 -6.651 1.0 96.81 ? 111 THR A N 1 A0A2P1IXR7 UNP 111 T +ATOM 840 C CA . THR A 1 111 ? 11.061 -8.274 -5.545 1.0 96.81 ? 111 THR A CA 1 A0A2P1IXR7 UNP 111 T +ATOM 841 C C . THR A 1 111 ? 12.353 -7.490 -5.323 1.0 96.81 ? 111 THR A C 1 A0A2P1IXR7 UNP 111 T +ATOM 842 C CB . THR A 1 111 ? 11.419 -9.743 -5.783 1.0 96.81 ? 111 THR A CB 1 A0A2P1IXR7 UNP 111 T +ATOM 843 O O . THR A 1 111 ? 12.945 -7.632 -4.259 1.0 96.81 ? 111 THR A O 1 A0A2P1IXR7 UNP 111 T +ATOM 844 C CG2 . THR A 1 111 ? 10.187 -10.646 -5.837 1.0 96.81 ? 111 THR A CG2 1 A0A2P1IXR7 UNP 111 T +ATOM 845 O OG1 . THR A 1 111 ? 12.080 -9.875 -7.020 1.0 96.81 ? 111 THR A OG1 1 A0A2P1IXR7 UNP 111 T +ATOM 846 N N . VAL A 1 112 ? 12.783 -6.676 -6.298 1.0 96.75 ? 112 VAL A N 1 A0A2P1IXR7 UNP 112 V +ATOM 847 C CA . VAL A 1 112 ? 13.948 -5.778 -6.196 1.0 96.75 ? 112 VAL A CA 1 A0A2P1IXR7 UNP 112 V +ATOM 848 C C . VAL A 1 112 ? 15.230 -6.521 -5.780 1.0 96.75 ? 112 VAL A C 1 A0A2P1IXR7 UNP 112 V +ATOM 849 C CB . VAL A 1 112 ? 13.629 -4.545 -5.312 1.0 96.75 ? 112 VAL A CB 1 A0A2P1IXR7 UNP 112 V +ATOM 850 O O . VAL A 1 112 ? 15.935 -6.126 -4.857 1.0 96.75 ? 112 VAL A O 1 A0A2P1IXR7 UNP 112 V +ATOM 851 C CG1 . VAL A 1 112 ? 14.619 -3.393 -5.528 1.0 96.75 ? 112 VAL A CG1 1 A0A2P1IXR7 UNP 112 V +ATOM 852 C CG2 . VAL A 1 112 ? 12.237 -3.978 -5.616 1.0 96.75 ? 112 VAL A CG2 1 A0A2P1IXR7 UNP 112 V +ATOM 853 N N . TYR A 1 113 ? 15.539 -7.644 -6.439 1.0 95.88 ? 113 TYR A N 1 A0A2P1IXR7 UNP 113 Y +ATOM 854 C CA . TYR A 1 113 ? 16.691 -8.465 -6.048 1.0 95.88 ? 113 TYR A CA 1 A0A2P1IXR7 UNP 113 Y +ATOM 855 C C . TYR A 1 113 ? 18.046 -7.820 -6.413 1.0 95.88 ? 113 TYR A C 1 A0A2P1IXR7 UNP 113 Y +ATOM 856 C CB . TYR A 1 113 ? 16.606 -9.880 -6.645 1.0 95.88 ? 113 TYR A CB 1 A0A2P1IXR7 UNP 113 Y +ATOM 857 O O . TYR A 1 113 ? 18.248 -7.416 -7.564 1.0 95.88 ? 113 TYR A O 1 A0A2P1IXR7 UNP 113 Y +ATOM 858 C CG . TYR A 1 113 ? 15.631 -10.815 -5.952 1.0 95.88 ? 113 TYR A CG 1 A0A2P1IXR7 UNP 113 Y +ATOM 859 C CD1 . TYR A 1 113 ? 15.787 -11.097 -4.580 1.0 95.88 ? 113 TYR A CD1 1 A0A2P1IXR7 UNP 113 Y +ATOM 860 C CD2 . TYR A 1 113 ? 14.603 -11.441 -6.682 1.0 95.88 ? 113 TYR A CD2 1 A0A2P1IXR7 UNP 113 Y +ATOM 861 C CE1 . TYR A 1 113 ? 14.897 -11.968 -3.926 1.0 95.88 ? 113 TYR A CE1 1 A0A2P1IXR7 UNP 113 Y +ATOM 862 C CE2 . TYR A 1 113 ? 13.708 -12.315 -6.031 1.0 95.88 ? 113 TYR A CE2 1 A0A2P1IXR7 UNP 113 Y +ATOM 863 O OH . TYR A 1 113 ? 12.975 -13.401 -4.023 1.0 95.88 ? 113 TYR A OH 1 A0A2P1IXR7 UNP 113 Y +ATOM 864 C CZ . TYR A 1 113 ? 13.849 -12.571 -4.651 1.0 95.88 ? 113 TYR A CZ 1 A0A2P1IXR7 UNP 113 Y +ATOM 865 N N . PRO A 1 114 ? 19.034 -7.806 -5.497 1.0 94.19 ? 114 PRO A N 1 A0A2P1IXR7 UNP 114 P +ATOM 866 C CA . PRO A 1 114 ? 20.433 -7.597 -5.859 1.0 94.19 ? 114 PRO A CA 1 A0A2P1IXR7 UNP 114 P +ATOM 867 C C . PRO A 1 114 ? 21.016 -8.840 -6.577 1.0 94.19 ? 114 PRO A C 1 A0A2P1IXR7 UNP 114 P +ATOM 868 C CB . PRO A 1 114 ? 21.143 -7.283 -4.539 1.0 94.19 ? 114 PRO A CB 1 A0A2P1IXR7 UNP 114 P +ATOM 869 O O . PRO A 1 114 ? 20.541 -9.955 -6.358 1.0 94.19 ? 114 PRO A O 1 A0A2P1IXR7 UNP 114 P +ATOM 870 C CG . PRO A 1 114 ? 20.326 -8.052 -3.502 1.0 94.19 ? 114 PRO A CG 1 A0A2P1IXR7 UNP 114 P +ATOM 871 C CD . PRO A 1 114 ? 18.903 -8.009 -4.058 1.0 94.19 ? 114 PRO A CD 1 A0A2P1IXR7 UNP 114 P +ATOM 872 N N . PRO A 1 115 ? 22.048 -8.687 -7.435 1.0 95.31 ? 115 PRO A N 1 A0A2P1IXR7 UNP 115 P +ATOM 873 C CA . PRO A 1 115 ? 22.741 -7.440 -7.759 1.0 95.31 ? 115 PRO A CA 1 A0A2P1IXR7 UNP 115 P +ATOM 874 C C . PRO A 1 115 ? 22.026 -6.584 -8.818 1.0 95.31 ? 115 PRO A C 1 A0A2P1IXR7 UNP 115 P +ATOM 875 C CB . PRO A 1 115 ? 24.125 -7.888 -8.242 1.0 95.31 ? 115 PRO A CB 1 A0A2P1IXR7 UNP 115 P +ATOM 876 O O . PRO A 1 115 ? 22.488 -5.478 -9.083 1.0 95.31 ? 115 PRO A O 1 A0A2P1IXR7 UNP 115 P +ATOM 877 C CG . PRO A 1 115 ? 23.821 -9.201 -8.960 1.0 95.31 ? 115 PRO A CG 1 A0A2P1IXR7 UNP 115 P +ATOM 878 C CD . PRO A 1 115 ? 22.703 -9.806 -8.108 1.0 95.31 ? 115 PRO A CD 1 A0A2P1IXR7 UNP 115 P +ATOM 879 N N . LEU A 1 116 ? 20.913 -7.045 -9.407 1.0 96.62 ? 116 LEU A N 1 A0A2P1IXR7 UNP 116 L +ATOM 880 C CA . LEU A 1 116 ? 20.210 -6.320 -10.476 1.0 96.62 ? 116 LEU A CA 1 A0A2P1IXR7 UNP 116 L +ATOM 881 C C . LEU A 1 116 ? 19.717 -4.937 -10.021 1.0 96.62 ? 116 LEU A C 1 A0A2P1IXR7 UNP 116 L +ATOM 882 C CB . LEU A 1 116 ? 19.045 -7.183 -10.997 1.0 96.62 ? 116 LEU A CB 1 A0A2P1IXR7 UNP 116 L +ATOM 883 O O . LEU A 1 116 ? 19.860 -3.967 -10.755 1.0 96.62 ? 116 LEU A O 1 A0A2P1IXR7 UNP 116 L +ATOM 884 C CG . LEU A 1 116 ? 18.241 -6.532 -12.143 1.0 96.62 ? 116 LEU A CG 1 A0A2P1IXR7 UNP 116 L +ATOM 885 C CD1 . LEU A 1 116 ? 19.098 -6.284 -13.385 1.0 96.62 ? 116 LEU A CD1 1 A0A2P1IXR7 UNP 116 L +ATOM 886 C CD2 . LEU A 1 116 ? 17.078 -7.441 -12.535 1.0 96.62 ? 116 LEU A CD2 1 A0A2P1IXR7 UNP 116 L +ATOM 887 N N . ALA A 1 117 ? 19.192 -4.843 -8.799 1.0 95.31 ? 117 ALA A N 1 A0A2P1IXR7 UNP 117 A +ATOM 888 C CA . ALA A 1 117 ? 18.752 -3.579 -8.211 1.0 95.31 ? 117 ALA A CA 1 A0A2P1IXR7 UNP 117 A +ATOM 889 C C . ALA A 1 117 ? 19.888 -2.683 -7.682 1.0 95.31 ? 117 ALA A C 1 A0A2P1IXR7 UNP 117 A +ATOM 890 C CB . ALA A 1 117 ? 17.728 -3.903 -7.118 1.0 95.31 ? 117 ALA A CB 1 A0A2P1IXR7 UNP 117 A +ATOM 891 O O . ALA A 1 117 ? 19.623 -1.577 -7.226 1.0 95.31 ? 117 ALA A O 1 A0A2P1IXR7 UNP 117 A +ATOM 892 N N . SER A 1 118 ? 21.142 -3.145 -7.720 1.0 94.69 ? 118 SER A N 1 A0A2P1IXR7 UNP 118 S +ATOM 893 C CA . SER A 1 118 ? 22.290 -2.361 -7.251 1.0 94.69 ? 118 SER A CA 1 A0A2P1IXR7 UNP 118 S +ATOM 894 C C . SER A 1 118 ? 22.840 -1.445 -8.346 1.0 94.69 ? 118 SER A C 1 A0A2P1IXR7 UNP 118 S +ATOM 895 C CB . SER A 1 118 ? 23.392 -3.280 -6.707 1.0 94.69 ? 118 SER A CB 1 A0A2P1IXR7 UNP 118 S +ATOM 896 O O . SER A 1 118 ? 22.666 -1.713 -9.536 1.0 94.69 ? 118 SER A O 1 A0A2P1IXR7 UNP 118 S +ATOM 897 O OG . SER A 1 118 ? 24.137 -3.885 -7.751 1.0 94.69 ? 118 SER A OG 1 A0A2P1IXR7 UNP 118 S +ATOM 898 N N . ASN A 1 119 ? 23.630 -0.443 -7.946 1.0 93.56 ? 119 ASN A N 1 A0A2P1IXR7 UNP 119 N +ATOM 899 C CA . ASN A 1 119 ? 24.299 0.506 -8.849 1.0 93.56 ? 119 ASN A CA 1 A0A2P1IXR7 UNP 119 N +ATOM 900 C C . ASN A 1 119 ? 25.208 -0.134 -9.917 1.0 93.56 ? 119 ASN A C 1 A0A2P1IXR7 UNP 119 N +ATOM 901 C CB . ASN A 1 119 ? 25.100 1.508 -7.995 1.0 93.56 ? 119 ASN A CB 1 A0A2P1IXR7 UNP 119 N +ATOM 902 O O . ASN A 1 119 ? 25.592 0.540 -10.870 1.0 93.56 ? 119 ASN A O 1 A0A2P1IXR7 UNP 119 N +ATOM 903 C CG . ASN A 1 119 ? 24.217 2.607 -7.435 1.0 93.56 ? 119 ASN A CG 1 A0A2P1IXR7 UNP 119 N +ATOM 904 N ND2 . ASN A 1 119 ? 24.337 2.940 -6.172 1.0 93.56 ? 119 ASN A ND2 1 A0A2P1IXR7 UNP 119 N +ATOM 905 O OD1 . ASN A 1 119 ? 23.433 3.204 -8.141 1.0 93.56 ? 119 ASN A OD1 1 A0A2P1IXR7 UNP 119 N +ATOM 906 N N . ILE A 1 120 ? 25.557 -1.420 -9.781 1.0 94.50 ? 120 ILE A N 1 A0A2P1IXR7 UNP 120 I +ATOM 907 C CA . ILE A 1 120 ? 26.316 -2.161 -10.797 1.0 94.50 ? 120 ILE A CA 1 A0A2P1IXR7 UNP 120 I +ATOM 908 C C . ILE A 1 120 ? 25.462 -2.401 -12.053 1.0 94.50 ? 120 ILE A C 1 A0A2P1IXR7 UNP 120 I +ATOM 909 C CB . ILE A 1 120 ? 26.842 -3.494 -10.206 1.0 94.50 ? 120 ILE A CB 1 A0A2P1IXR7 UNP 120 I +ATOM 910 O O . ILE A 1 120 ? 25.992 -2.387 -13.161 1.0 94.50 ? 120 ILE A O 1 A0A2P1IXR7 UNP 120 I +ATOM 911 C CG1 . ILE A 1 120 ? 27.738 -3.243 -8.968 1.0 94.50 ? 120 ILE A CG1 1 A0A2P1IXR7 UNP 120 I +ATOM 912 C CG2 . ILE A 1 120 ? 27.626 -4.290 -11.270 1.0 94.50 ? 120 ILE A CG2 1 A0A2P1IXR7 UNP 120 I +ATOM 913 C CD1 . ILE A 1 120 ? 28.137 -4.516 -8.208 1.0 94.50 ? 120 ILE A CD1 1 A0A2P1IXR7 UNP 120 I +ATOM 914 N N . ALA A 1 121 ? 24.155 -2.628 -11.890 1.0 94.50 ? 121 ALA A N 1 A0A2P1IXR7 UNP 121 A +ATOM 915 C CA . ALA A 1 121 ? 23.245 -3.006 -12.973 1.0 94.50 ? 121 ALA A CA 1 A0A2P1IXR7 UNP 121 A +ATOM 916 C C . ALA A 1 121 ? 22.113 -1.993 -13.213 1.0 94.50 ? 121 ALA A C 1 A0A2P1IXR7 UNP 121 A +ATOM 917 C CB . ALA A 1 121 ? 22.703 -4.400 -12.654 1.0 94.50 ? 121 ALA A CB 1 A0A2P1IXR7 UNP 121 A +ATOM 918 O O . ALA A 1 121 ? 21.605 -1.908 -14.329 1.0 94.50 ? 121 ALA A O 1 A0A2P1IXR7 UNP 121 A +ATOM 919 N N . HIS A 1 122 ? 21.719 -1.221 -12.201 1.0 95.38 ? 122 HIS A N 1 A0A2P1IXR7 UNP 122 H +ATOM 920 C CA . HIS A 1 122 ? 20.792 -0.096 -12.309 1.0 95.38 ? 122 HIS A CA 1 A0A2P1IXR7 UNP 122 H +ATOM 921 C C . HIS A 1 122 ? 21.437 1.123 -11.654 1.0 95.38 ? 122 HIS A C 1 A0A2P1IXR7 UNP 122 H +ATOM 922 C CB . HIS A 1 122 ? 19.436 -0.447 -11.676 1.0 95.38 ? 122 HIS A CB 1 A0A2P1IXR7 UNP 122 H +ATOM 923 O O . HIS A 1 122 ? 21.314 1.341 -10.453 1.0 95.38 ? 122 HIS A O 1 A0A2P1IXR7 UNP 122 H +ATOM 924 C CG . HIS A 1 122 ? 18.489 -1.149 -12.618 1.0 95.38 ? 122 HIS A CG 1 A0A2P1IXR7 UNP 122 H +ATOM 925 C CD2 . HIS A 1 122 ? 17.147 -0.908 -12.740 1.0 95.38 ? 122 HIS A CD2 1 A0A2P1IXR7 UNP 122 H +ATOM 926 N ND1 . HIS A 1 122 ? 18.813 -2.089 -13.568 1.0 95.38 ? 122 HIS A ND1 1 A0A2P1IXR7 UNP 122 H +ATOM 927 C CE1 . HIS A 1 122 ? 17.693 -2.426 -14.227 1.0 95.38 ? 122 HIS A CE1 1 A0A2P1IXR7 UNP 122 H +ATOM 928 N NE2 . HIS A 1 122 ? 16.642 -1.732 -13.754 1.0 95.38 ? 122 HIS A NE2 1 A0A2P1IXR7 UNP 122 H +ATOM 929 N N . SER A 1 123 ? 22.180 1.891 -12.449 1.0 92.06 ? 123 SER A N 1 A0A2P1IXR7 UNP 123 S +ATOM 930 C CA . SER A 1 123 ? 22.769 3.148 -11.997 1.0 92.06 ? 123 SER A CA 1 A0A2P1IXR7 UNP 123 S +ATOM 931 C C . SER A 1 123 ? 21.717 4.250 -11.932 1.0 92.06 ? 123 SER A C 1 A0A2P1IXR7 UNP 123 S +ATOM 932 C CB . SER A 1 123 ? 23.892 3.578 -12.944 1.0 92.06 ? 123 SER A CB 1 A0A2P1IXR7 UNP 123 S +ATOM 933 O O . SER A 1 123 ? 20.937 4.394 -12.877 1.0 92.06 ? 123 SER A O 1 A0A2P1IXR7 UNP 123 S +ATOM 934 O OG . SER A 1 123 ? 23.377 3.778 -14.251 1.0 92.06 ? 123 SER A OG 1 A0A2P1IXR7 UNP 123 S +ATOM 935 N N . GLY A 1 124 ? 21.805 5.082 -10.898 1.0 93.81 ? 124 GLY A N 1 A0A2P1IXR7 UNP 124 G +ATOM 936 C CA . GLY A 1 124 ? 21.018 6.302 -10.763 1.0 93.81 ? 124 GLY A CA 1 A0A2P1IXR7 UNP 124 G +ATOM 937 C C . GLY A 1 124 ? 19.859 6.188 -9.765 1.0 93.81 ? 124 GLY A C 1 A0A2P1IXR7 UNP 124 G +ATOM 938 O O . GLY A 1 124 ? 19.749 5.212 -9.032 1.0 93.81 ? 124 GLY A O 1 A0A2P1IXR7 UNP 124 G +ATOM 939 N N . ALA A 1 125 ? 19.025 7.222 -9.694 1.0 96.62 ? 125 ALA A N 1 A0A2P1IXR7 UNP 125 A +ATOM 940 C CA . ALA A 1 125 ? 18.003 7.424 -8.673 1.0 96.62 ? 125 ALA A CA 1 A0A2P1IXR7 UNP 125 A +ATOM 941 C C . ALA A 1 125 ? 16.675 6.683 -8.921 1.0 96.62 ? 125 ALA A C 1 A0A2P1IXR7 UNP 125 A +ATOM 942 C CB . ALA A 1 125 ? 17.775 8.935 -8.549 1.0 96.62 ? 125 ALA A CB 1 A0A2P1IXR7 UNP 125 A +ATOM 943 O O . ALA A 1 125 ? 15.792 6.721 -8.061 1.0 96.62 ? 125 ALA A O 1 A0A2P1IXR7 UNP 125 A +ATOM 944 N N . SER A 1 126 ? 16.474 6.039 -10.075 1.0 97.75 ? 126 SER A N 1 A0A2P1IXR7 UNP 126 S +ATOM 945 C CA . SER A 1 126 ? 15.199 5.361 -10.375 1.0 97.75 ? 126 SER A CA 1 A0A2P1IXR7 UNP 126 S +ATOM 946 C C . SER A 1 126 ? 14.836 4.286 -9.335 1.0 97.75 ? 126 SER A C 1 A0A2P1IXR7 UNP 126 S +ATOM 947 C CB . SER A 1 126 ? 15.212 4.778 -11.789 1.0 97.75 ? 126 SER A CB 1 A0A2P1IXR7 UNP 126 S +ATOM 948 O O . SER A 1 126 ? 13.730 4.302 -8.795 1.0 97.75 ? 126 SER A O 1 A0A2P1IXR7 UNP 126 S +ATOM 949 O OG . SER A 1 126 ? 16.317 3.917 -11.977 1.0 97.75 ? 126 SER A OG 1 A0A2P1IXR7 UNP 126 S +ATOM 950 N N . VAL A 1 127 ? 15.766 3.399 -8.972 1.0 98.12 ? 127 VAL A N 1 A0A2P1IXR7 UNP 127 V +ATOM 951 C CA . VAL A 1 127 ? 15.526 2.376 -7.936 1.0 98.12 ? 127 VAL A CA 1 A0A2P1IXR7 UNP 127 V +ATOM 952 C C . VAL A 1 127 ? 15.353 3.016 -6.553 1.0 98.12 ? 127 VAL A C 1 A0A2P1IXR7 UNP 127 V +ATOM 953 C CB . VAL A 1 127 ? 16.635 1.305 -7.942 1.0 98.12 ? 127 VAL A CB 1 A0A2P1IXR7 UNP 127 V +ATOM 954 O O . VAL A 1 127 ? 14.450 2.620 -5.814 1.0 98.12 ? 127 VAL A O 1 A0A2P1IXR7 UNP 127 V +ATOM 955 C CG1 . VAL A 1 127 ? 16.394 0.232 -6.874 1.0 98.12 ? 127 VAL A CG1 1 A0A2P1IXR7 UNP 127 V +ATOM 956 C CG2 . VAL A 1 127 ? 16.684 0.589 -9.301 1.0 98.12 ? 127 VAL A CG2 1 A0A2P1IXR7 UNP 127 V +ATOM 957 N N . ASP A 1 128 ? 16.118 4.063 -6.237 1.0 97.94 ? 128 ASP A N 1 A0A2P1IXR7 UNP 128 D +ATOM 958 C CA . ASP A 1 128 ? 16.006 4.793 -4.968 1.0 97.94 ? 128 ASP A CA 1 A0A2P1IXR7 UNP 128 D +ATOM 959 C C . ASP A 1 128 ? 14.606 5.394 -4.777 1.0 97.94 ? 128 ASP A C 1 A0A2P1IXR7 UNP 128 D +ATOM 960 C CB . ASP A 1 128 ? 17.045 5.926 -4.899 1.0 97.94 ? 128 ASP A CB 1 A0A2P1IXR7 UNP 128 D +ATOM 961 O O . ASP A 1 128 ? 14.003 5.273 -3.709 1.0 97.94 ? 128 ASP A O 1 A0A2P1IXR7 UNP 128 D +ATOM 962 C CG . ASP A 1 128 ? 18.502 5.461 -4.934 1.0 97.94 ? 128 ASP A CG 1 A0A2P1IXR7 UNP 128 D +ATOM 963 O OD1 . ASP A 1 128 ? 18.755 4.290 -4.578 1.0 97.94 ? 128 ASP A OD1 1 A0A2P1IXR7 UNP 128 D +ATOM 964 O OD2 . ASP A 1 128 ? 19.347 6.315 -5.283 1.0 97.94 ? 128 ASP A OD2 1 A0A2P1IXR7 UNP 128 D +ATOM 965 N N . LEU A 1 129 ? 14.037 6.001 -5.823 1.0 98.50 ? 129 LEU A N 1 A0A2P1IXR7 UNP 129 L +ATOM 966 C CA . LEU A 1 129 ? 12.680 6.556 -5.792 1.0 98.50 ? 129 LEU A CA 1 A0A2P1IXR7 UNP 129 L +ATOM 967 C C . LEU A 1 129 ? 11.617 5.472 -5.568 1.0 98.50 ? 129 LEU A C 1 A0A2P1IXR7 UNP 129 L +ATOM 968 C CB . LEU A 1 129 ? 12.408 7.305 -7.105 1.0 98.50 ? 129 LEU A CB 1 A0A2P1IXR7 UNP 129 L +ATOM 969 O O . LEU A 1 129 ? 10.657 5.696 -4.822 1.0 98.50 ? 129 LEU A O 1 A0A2P1IXR7 UNP 129 L +ATOM 970 C CG . LEU A 1 129 ? 13.188 8.619 -7.275 1.0 98.50 ? 129 LEU A CG 1 A0A2P1IXR7 UNP 129 L +ATOM 971 C CD1 . LEU A 1 129 ? 12.965 9.122 -8.700 1.0 98.50 ? 129 LEU A CD1 1 A0A2P1IXR7 UNP 129 L +ATOM 972 C CD2 . LEU A 1 129 ? 12.710 9.706 -6.310 1.0 98.50 ? 129 LEU A CD2 1 A0A2P1IXR7 UNP 129 L +ATOM 973 N N . ALA A 1 130 ? 11.789 4.291 -6.169 1.0 98.25 ? 130 ALA A N 1 A0A2P1IXR7 UNP 130 A +ATOM 974 C CA . ALA A 1 130 ? 10.913 3.148 -5.920 1.0 98.25 ? 130 ALA A CA 1 A0A2P1IXR7 UNP 130 A +ATOM 975 C C . ALA A 1 130 ? 11.031 2.659 -4.463 1.0 98.25 ? 130 ALA A C 1 A0A2P1IXR7 UNP 130 A +ATOM 976 C CB . ALA A 1 130 ? 11.227 2.043 -6.935 1.0 98.25 ? 130 ALA A CB 1 A0A2P1IXR7 UNP 130 A +ATOM 977 O O . ALA A 1 130 ? 10.014 2.416 -3.810 1.0 98.25 ? 130 ALA A O 1 A0A2P1IXR7 UNP 130 A +ATOM 978 N N . ILE A 1 131 ? 12.246 2.600 -3.911 1.0 98.31 ? 131 ILE A N 1 A0A2P1IXR7 UNP 131 I +ATOM 979 C CA . ILE A 1 131 ? 12.487 2.255 -2.503 1.0 98.31 ? 131 ILE A CA 1 A0A2P1IXR7 UNP 131 I +ATOM 980 C C . ILE A 1 131 ? 11.840 3.287 -1.567 1.0 98.31 ? 131 ILE A C 1 A0A2P1IXR7 UNP 131 I +ATOM 981 C CB . ILE A 1 131 ? 14.005 2.087 -2.250 1.0 98.31 ? 131 ILE A CB 1 A0A2P1IXR7 UNP 131 I +ATOM 982 O O . ILE A 1 131 ? 11.141 2.907 -0.623 1.0 98.31 ? 131 ILE A O 1 A0A2P1IXR7 UNP 131 I +ATOM 983 C CG1 . ILE A 1 131 ? 14.515 0.802 -2.943 1.0 98.31 ? 131 ILE A CG1 1 A0A2P1IXR7 UNP 131 I +ATOM 984 C CG2 . ILE A 1 131 ? 14.318 2.035 -0.743 1.0 98.31 ? 131 ILE A CG2 1 A0A2P1IXR7 UNP 131 I +ATOM 985 C CD1 . ILE A 1 131 ? 16.044 0.698 -3.007 1.0 98.31 ? 131 ILE A CD1 1 A0A2P1IXR7 UNP 131 I +ATOM 986 N N . PHE A 1 132 ? 12.000 4.589 -1.820 1.0 98.50 ? 132 PHE A N 1 A0A2P1IXR7 UNP 132 F +ATOM 987 C CA . PHE A 1 132 ? 11.355 5.638 -1.019 1.0 98.50 ? 132 PHE A CA 1 A0A2P1IXR7 UNP 132 F +ATOM 988 C C . PHE A 1 132 ? 9.827 5.584 -1.102 1.0 98.50 ? 132 PHE A C 1 A0A2P1IXR7 UNP 132 F +ATOM 989 C CB . PHE A 1 132 ? 11.848 7.026 -1.444 1.0 98.50 ? 132 PHE A CB 1 A0A2P1IXR7 UNP 132 F +ATOM 990 O O . PHE A 1 132 ? 9.145 5.779 -0.091 1.0 98.50 ? 132 PHE A O 1 A0A2P1IXR7 UNP 132 F +ATOM 991 C CG . PHE A 1 132 ? 13.177 7.425 -0.843 1.0 98.50 ? 132 PHE A CG 1 A0A2P1IXR7 UNP 132 F +ATOM 992 C CD1 . PHE A 1 132 ? 13.293 7.563 0.554 1.0 98.50 ? 132 PHE A CD1 1 A0A2P1IXR7 UNP 132 F +ATOM 993 C CD2 . PHE A 1 132 ? 14.288 7.684 -1.665 1.0 98.50 ? 132 PHE A CD2 1 A0A2P1IXR7 UNP 132 F +ATOM 994 C CE1 . PHE A 1 132 ? 14.520 7.936 1.127 1.0 98.50 ? 132 PHE A CE1 1 A0A2P1IXR7 UNP 132 F +ATOM 995 C CE2 . PHE A 1 132 ? 15.516 8.053 -1.092 1.0 98.50 ? 132 PHE A CE2 1 A0A2P1IXR7 UNP 132 F +ATOM 996 C CZ . PHE A 1 132 ? 15.633 8.177 0.303 1.0 98.50 ? 132 PHE A CZ 1 A0A2P1IXR7 UNP 132 F +ATOM 997 N N . SER A 1 133 ? 9.278 5.272 -2.278 1.0 98.69 ? 133 SER A N 1 A0A2P1IXR7 UNP 133 S +ATOM 998 C CA . SER A 1 133 ? 7.850 5.004 -2.434 1.0 98.69 ? 133 SER A CA 1 A0A2P1IXR7 UNP 133 S +ATOM 999 C C . SER A 1 133 ? 7.388 3.891 -1.487 1.0 98.69 ? 133 SER A C 1 A0A2P1IXR7 UNP 133 S +ATOM 1000 C CB . SER A 1 133 ? 7.539 4.641 -3.884 1.0 98.69 ? 133 SER A CB 1 A0A2P1IXR7 UNP 133 S +ATOM 1001 O O . SER A 1 133 ? 6.468 4.113 -0.691 1.0 98.69 ? 133 SER A O 1 A0A2P1IXR7 UNP 133 S +ATOM 1002 O OG . SER A 1 133 ? 6.249 4.083 -3.945 1.0 98.69 ? 133 SER A OG 1 A0A2P1IXR7 UNP 133 S +ATOM 1003 N N . LEU A 1 134 ? 8.058 2.734 -1.503 1.0 98.38 ? 134 LEU A N 1 A0A2P1IXR7 UNP 134 L +ATOM 1004 C CA . LEU A 1 134 ? 7.704 1.595 -0.651 1.0 98.38 ? 134 LEU A CA 1 A0A2P1IXR7 UNP 134 L +ATOM 1005 C C . LEU A 1 134 ? 7.840 1.914 0.842 1.0 98.38 ? 134 LEU A C 1 A0A2P1IXR7 UNP 134 L +ATOM 1006 C CB . LEU A 1 134 ? 8.559 0.375 -1.027 1.0 98.38 ? 134 LEU A CB 1 A0A2P1IXR7 UNP 134 L +ATOM 1007 O O . LEU A 1 134 ? 7.001 1.475 1.630 1.0 98.38 ? 134 LEU A O 1 A0A2P1IXR7 UNP 134 L +ATOM 1008 C CG . LEU A 1 134 ? 8.279 -0.200 -2.427 1.0 98.38 ? 134 LEU A CG 1 A0A2P1IXR7 UNP 134 L +ATOM 1009 C CD1 . LEU A 1 134 ? 9.226 -1.372 -2.672 1.0 98.38 ? 134 LEU A CD1 1 A0A2P1IXR7 UNP 134 L +ATOM 1010 C CD2 . LEU A 1 134 ? 6.836 -0.684 -2.591 1.0 98.38 ? 134 LEU A CD2 1 A0A2P1IXR7 UNP 134 L +ATOM 1011 N N . HIS A 1 135 ? 8.814 2.736 1.237 1.0 98.75 ? 135 HIS A N 1 A0A2P1IXR7 UNP 135 H +ATOM 1012 C CA . HIS A 1 135 ? 8.920 3.224 2.613 1.0 98.75 ? 135 HIS A CA 1 A0A2P1IXR7 UNP 135 H +ATOM 1013 C C . HIS A 1 135 ? 7.703 4.049 3.038 1.0 98.75 ? 135 HIS A C 1 A0A2P1IXR7 UNP 135 H +ATOM 1014 C CB . HIS A 1 135 ? 10.194 4.052 2.782 1.0 98.75 ? 135 HIS A CB 1 A0A2P1IXR7 UNP 135 H +ATOM 1015 O O . HIS A 1 135 ? 7.130 3.791 4.098 1.0 98.75 ? 135 HIS A O 1 A0A2P1IXR7 UNP 135 H +ATOM 1016 C CG . HIS A 1 135 ? 11.408 3.195 2.960 1.0 98.75 ? 135 HIS A CG 1 A0A2P1IXR7 UNP 135 H +ATOM 1017 C CD2 . HIS A 1 135 ? 11.875 2.713 4.150 1.0 98.75 ? 135 HIS A CD2 1 A0A2P1IXR7 UNP 135 H +ATOM 1018 N ND1 . HIS A 1 135 ? 12.269 2.770 1.978 1.0 98.75 ? 135 HIS A ND1 1 A0A2P1IXR7 UNP 135 H +ATOM 1019 C CE1 . HIS A 1 135 ? 13.262 2.088 2.572 1.0 98.75 ? 135 HIS A CE1 1 A0A2P1IXR7 UNP 135 H +ATOM 1020 N NE2 . HIS A 1 135 ? 13.034 1.996 3.890 1.0 98.75 ? 135 HIS A NE2 1 A0A2P1IXR7 UNP 135 H +ATOM 1021 N N . LEU A 1 136 ? 7.263 5.012 2.222 1.0 98.69 ? 136 LEU A N 1 A0A2P1IXR7 UNP 136 L +ATOM 1022 C CA . LEU A 1 136 ? 6.088 5.829 2.546 1.0 98.69 ? 136 LEU A CA 1 A0A2P1IXR7 UNP 136 L +ATOM 1023 C C . LEU A 1 136 ? 4.798 4.990 2.603 1.0 98.69 ? 136 LEU A C 1 A0A2P1IXR7 UNP 136 L +ATOM 1024 C CB . LEU A 1 136 ? 5.956 6.977 1.534 1.0 98.69 ? 136 LEU A CB 1 A0A2P1IXR7 UNP 136 L +ATOM 1025 O O . LEU A 1 136 ? 3.992 5.162 3.524 1.0 98.69 ? 136 LEU A O 1 A0A2P1IXR7 UNP 136 L +ATOM 1026 C CG . LEU A 1 136 ? 7.004 8.100 1.615 1.0 98.69 ? 136 LEU A CG 1 A0A2P1IXR7 UNP 136 L +ATOM 1027 C CD1 . LEU A 1 136 ? 6.623 9.188 0.609 1.0 98.69 ? 136 LEU A CD1 1 A0A2P1IXR7 UNP 136 L +ATOM 1028 C CD2 . LEU A 1 136 ? 7.070 8.754 2.996 1.0 98.69 ? 136 LEU A CD2 1 A0A2P1IXR7 UNP 136 L +ATOM 1029 N N . ALA A 1 137 ? 4.621 4.036 1.682 1.0 98.62 ? 137 ALA A N 1 A0A2P1IXR7 UNP 137 A +ATOM 1030 C CA . ALA A 1 137 ? 3.506 3.085 1.724 1.0 98.62 ? 137 ALA A CA 1 A0A2P1IXR7 UNP 137 A +ATOM 1031 C C . ALA A 1 137 ? 3.578 2.162 2.959 1.0 98.62 ? 137 ALA A C 1 A0A2P1IXR7 UNP 137 A +ATOM 1032 C CB . ALA A 1 137 ? 3.501 2.268 0.426 1.0 98.62 ? 137 ALA A CB 1 A0A2P1IXR7 UNP 137 A +ATOM 1033 O O . ALA A 1 137 ? 2.555 1.857 3.585 1.0 98.62 ? 137 ALA A O 1 A0A2P1IXR7 UNP 137 A +ATOM 1034 N N . GLY A 1 138 ? 4.788 1.757 3.352 1.0 98.31 ? 138 GLY A N 1 A0A2P1IXR7 UNP 138 G +ATOM 1035 C CA . GLY A 1 138 ? 5.051 0.996 4.570 1.0 98.31 ? 138 GLY A CA 1 A0A2P1IXR7 UNP 138 G +ATOM 1036 C C . GLY A 1 138 ? 4.671 1.774 5.830 1.0 98.31 ? 138 GLY A C 1 A0A2P1IXR7 UNP 138 G +ATOM 1037 O O . GLY A 1 138 ? 3.932 1.255 6.666 1.0 98.31 ? 138 GLY A O 1 A0A2P1IXR7 UNP 138 G +ATOM 1038 N N . ILE A 1 139 ? 5.078 3.044 5.936 1.0 98.69 ? 139 ILE A N 1 A0A2P1IXR7 UNP 139 I +ATOM 1039 C CA . ILE A 1 139 ? 4.700 3.936 7.046 1.0 98.69 ? 139 ILE A CA 1 A0A2P1IXR7 UNP 139 I +ATOM 1040 C C . ILE A 1 139 ? 3.178 4.085 7.115 1.0 98.69 ? 139 ILE A C 1 A0A2P1IXR7 UNP 139 I +ATOM 1041 C CB . ILE A 1 139 ? 5.399 5.311 6.915 1.0 98.69 ? 139 ILE A CB 1 A0A2P1IXR7 UNP 139 I +ATOM 1042 O O . ILE A 1 139 ? 2.602 3.925 8.192 1.0 98.69 ? 139 ILE A O 1 A0A2P1IXR7 UNP 139 I +ATOM 1043 C CG1 . ILE A 1 139 ? 6.921 5.162 7.141 1.0 98.69 ? 139 ILE A CG1 1 A0A2P1IXR7 UNP 139 I +ATOM 1044 C CG2 . ILE A 1 139 ? 4.824 6.330 7.923 1.0 98.69 ? 139 ILE A CG2 1 A0A2P1IXR7 UNP 139 I +ATOM 1045 C CD1 . ILE A 1 139 ? 7.731 6.385 6.692 1.0 98.69 ? 139 ILE A CD1 1 A0A2P1IXR7 UNP 139 I +ATOM 1046 N N . SER A 1 140 ? 2.516 4.332 5.978 1.0 98.69 ? 140 SER A N 1 A0A2P1IXR7 UNP 140 S +ATOM 1047 C CA . SER A 1 140 ? 1.049 4.379 5.898 1.0 98.69 ? 140 SER A CA 1 A0A2P1IXR7 UNP 140 S +ATOM 1048 C C . SER A 1 140 ? 0.414 3.139 6.537 1.0 98.69 ? 140 SER A C 1 A0A2P1IXR7 UNP 140 S +ATOM 1049 C CB . SER A 1 140 ? 0.604 4.470 4.434 1.0 98.69 ? 140 SER A CB 1 A0A2P1IXR7 UNP 140 S +ATOM 1050 O O . SER A 1 140 ? -0.454 3.254 7.410 1.0 98.69 ? 140 SER A O 1 A0A2P1IXR7 UNP 140 S +ATOM 1051 O OG . SER A 1 140 ? -0.803 4.518 4.355 1.0 98.69 ? 140 SER A OG 1 A0A2P1IXR7 UNP 140 S +ATOM 1052 N N . SER A 1 141 ? 0.898 1.956 6.158 1.0 98.38 ? 141 SER A N 1 A0A2P1IXR7 UNP 141 S +ATOM 1053 C CA . SER A 1 141 ? 0.361 0.669 6.601 1.0 98.38 ? 141 SER A CA 1 A0A2P1IXR7 UNP 141 S +ATOM 1054 C C . SER A 1 141 ? 0.658 0.372 8.076 1.0 98.38 ? 141 SER A C 1 A0A2P1IXR7 UNP 141 S +ATOM 1055 C CB . SER A 1 141 ? 0.912 -0.437 5.703 1.0 98.38 ? 141 SER A CB 1 A0A2P1IXR7 UNP 141 S +ATOM 1056 O O . SER A 1 141 ? -0.227 -0.120 8.775 1.0 98.38 ? 141 SER A O 1 A0A2P1IXR7 UNP 141 S +ATOM 1057 O OG . SER A 1 141 ? 0.535 -0.215 4.358 1.0 98.38 ? 141 SER A OG 1 A0A2P1IXR7 UNP 141 S +ATOM 1058 N N . ILE A 1 142 ? 1.846 0.723 8.587 1.0 98.69 ? 142 ILE A N 1 A0A2P1IXR7 UNP 142 I +ATOM 1059 C CA . ILE A 1 142 ? 2.205 0.571 10.010 1.0 98.69 ? 142 ILE A CA 1 A0A2P1IXR7 UNP 142 I +ATOM 1060 C C . ILE A 1 142 ? 1.330 1.474 10.890 1.0 98.69 ? 142 ILE A C 1 A0A2P1IXR7 UNP 142 I +ATOM 1061 C CB . ILE A 1 142 ? 3.714 0.847 10.235 1.0 98.69 ? 142 ILE A CB 1 A0A2P1IXR7 UNP 142 I +ATOM 1062 O O . ILE A 1 142 ? 0.770 1.007 11.883 1.0 98.69 ? 142 ILE A O 1 A0A2P1IXR7 UNP 142 I +ATOM 1063 C CG1 . ILE A 1 142 ? 4.568 -0.269 9.591 1.0 98.69 ? 142 ILE A CG1 1 A0A2P1IXR7 UNP 142 I +ATOM 1064 C CG2 . ILE A 1 142 ? 4.049 0.949 11.738 1.0 98.69 ? 142 ILE A CG2 1 A0A2P1IXR7 UNP 142 I +ATOM 1065 C CD1 . ILE A 1 142 ? 6.067 0.054 9.514 1.0 98.69 ? 142 ILE A CD1 1 A0A2P1IXR7 UNP 142 I +ATOM 1066 N N . LEU A 1 143 ? 1.159 2.748 10.515 1.0 98.69 ? 143 LEU A N 1 A0A2P1IXR7 UNP 143 L +ATOM 1067 C CA . LEU A 1 143 ? 0.290 3.681 11.244 1.0 98.69 ? 143 LEU A CA 1 A0A2P1IXR7 UNP 143 L +ATOM 1068 C C . LEU A 1 143 ? -1.162 3.179 11.278 1.0 98.69 ? 143 LEU A C 1 A0A2P1IXR7 UNP 143 L +ATOM 1069 C CB . LEU A 1 143 ? 0.360 5.072 10.588 1.0 98.69 ? 143 LEU A CB 1 A0A2P1IXR7 UNP 143 L +ATOM 1070 O O . LEU A 1 143 ? -1.808 3.200 12.328 1.0 98.69 ? 143 LEU A O 1 A0A2P1IXR7 UNP 143 L +ATOM 1071 C CG . LEU A 1 143 ? 1.701 5.818 10.724 1.0 98.69 ? 143 LEU A CG 1 A0A2P1IXR7 UNP 143 L +ATOM 1072 C CD1 . LEU A 1 143 ? 1.595 7.157 9.989 1.0 98.69 ? 143 LEU A CD1 1 A0A2P1IXR7 UNP 143 L +ATOM 1073 C CD2 . LEU A 1 143 ? 2.098 6.087 12.175 1.0 98.69 ? 143 LEU A CD2 1 A0A2P1IXR7 UNP 143 L +ATOM 1074 N N . GLY A 1 144 ? -1.657 2.675 10.143 1.0 98.31 ? 144 GLY A N 1 A0A2P1IXR7 UNP 144 G +ATOM 1075 C CA . GLY A 1 144 ? -2.973 2.043 10.058 1.0 98.31 ? 144 GLY A CA 1 A0A2P1IXR7 UNP 144 G +ATOM 1076 C C . GLY A 1 144 ? -3.085 0.815 10.965 1.0 98.31 ? 144 GLY A C 1 A0A2P1IXR7 UNP 144 G +ATOM 1077 O O . GLY A 1 144 ? -4.039 0.706 11.733 1.0 98.31 ? 144 GLY A O 1 A0A2P1IXR7 UNP 144 G +ATOM 1078 N N . ALA A 1 145 ? -2.092 -0.076 10.940 1.0 98.69 ? 145 ALA A N 1 A0A2P1IXR7 UNP 145 A +ATOM 1079 C CA . ALA A 1 145 ? -2.064 -1.291 11.750 1.0 98.69 ? 145 ALA A CA 1 A0A2P1IXR7 UNP 145 A +ATOM 1080 C C . ALA A 1 145 ? -2.116 -1.002 13.260 1.0 98.69 ? 145 ALA A C 1 A0A2P1IXR7 UNP 145 A +ATOM 1081 C CB . ALA A 1 145 ? -0.811 -2.089 11.378 1.0 98.69 ? 145 ALA A CB 1 A0A2P1IXR7 UNP 145 A +ATOM 1082 O O . ALA A 1 145 ? -2.955 -1.569 13.965 1.0 98.69 ? 145 ALA A O 1 A0A2P1IXR7 UNP 145 A +ATOM 1083 N N . VAL A 1 146 ? -1.287 -0.077 13.755 1.0 98.75 ? 146 VAL A N 1 A0A2P1IXR7 UNP 146 V +ATOM 1084 C CA . VAL A 1 146 ? -1.292 0.341 15.172 1.0 98.75 ? 146 VAL A CA 1 A0A2P1IXR7 UNP 146 V +ATOM 1085 C C . VAL A 1 146 ? -2.656 0.907 15.578 1.0 98.75 ? 146 VAL A C 1 A0A2P1IXR7 UNP 146 V +ATOM 1086 C CB . VAL A 1 146 ? -0.179 1.379 15.428 1.0 98.75 ? 146 VAL A CB 1 A0A2P1IXR7 UNP 146 V +ATOM 1087 O O . VAL A 1 146 ? -3.173 0.596 16.660 1.0 98.75 ? 146 VAL A O 1 A0A2P1IXR7 UNP 146 V +ATOM 1088 C CG1 . VAL A 1 146 ? -0.251 1.980 16.839 1.0 98.75 ? 146 VAL A CG1 1 A0A2P1IXR7 UNP 146 V +ATOM 1089 C CG2 . VAL A 1 146 ? 1.205 0.738 15.273 1.0 98.75 ? 146 VAL A CG2 1 A0A2P1IXR7 UNP 146 V +ATOM 1090 N N . ASN A 1 147 ? -3.269 1.702 14.698 1.0 98.69 ? 147 ASN A N 1 A0A2P1IXR7 UNP 147 N +ATOM 1091 C CA . ASN A 1 147 ? -4.588 2.274 14.933 1.0 98.69 ? 147 ASN A CA 1 A0A2P1IXR7 UNP 147 N +ATOM 1092 C C . ASN A 1 147 ? -5.689 1.199 14.957 1.0 98.69 ? 147 ASN A C 1 A0A2P1IXR7 UNP 147 N +ATOM 1093 C CB . ASN A 1 147 ? -4.832 3.360 13.876 1.0 98.69 ? 147 ASN A CB 1 A0A2P1IXR7 UNP 147 N +ATOM 1094 O O . ASN A 1 147 ? -6.516 1.197 15.872 1.0 98.69 ? 147 ASN A O 1 A0A2P1IXR7 UNP 147 N +ATOM 1095 C CG . ASN A 1 147 ? -6.078 4.171 14.154 1.0 98.69 ? 147 ASN A CG 1 A0A2P1IXR7 UNP 147 N +ATOM 1096 N ND2 . ASN A 1 147 ? -6.645 4.768 13.137 1.0 98.69 ? 147 ASN A ND2 1 A0A2P1IXR7 UNP 147 N +ATOM 1097 O OD1 . ASN A 1 147 ? -6.561 4.286 15.268 1.0 98.69 ? 147 ASN A OD1 1 A0A2P1IXR7 UNP 147 N +ATOM 1098 N N . PHE A 1 148 ? -5.679 0.243 14.020 1.0 98.75 ? 148 PHE A N 1 A0A2P1IXR7 UNP 148 F +ATOM 1099 C CA . PHE A 1 148 ? -6.627 -0.876 14.009 1.0 98.75 ? 148 PHE A CA 1 A0A2P1IXR7 UNP 148 F +ATOM 1100 C C . PHE A 1 148 ? -6.510 -1.740 15.258 1.0 98.75 ? 148 PHE A C 1 A0A2P1IXR7 UNP 148 F +ATOM 1101 C CB . PHE A 1 148 ? -6.450 -1.756 12.761 1.0 98.75 ? 148 PHE A CB 1 A0A2P1IXR7 UNP 148 F +ATOM 1102 O O . PHE A 1 148 ? -7.524 -1.996 15.900 1.0 98.75 ? 148 PHE A O 1 A0A2P1IXR7 UNP 148 F +ATOM 1103 C CG . PHE A 1 148 ? -7.085 -1.179 11.518 1.0 98.75 ? 148 PHE A CG 1 A0A2P1IXR7 UNP 148 F +ATOM 1104 C CD1 . PHE A 1 148 ? -8.465 -0.905 11.504 1.0 98.75 ? 148 PHE A CD1 1 A0A2P1IXR7 UNP 148 F +ATOM 1105 C CD2 . PHE A 1 148 ? -6.305 -0.899 10.382 1.0 98.75 ? 148 PHE A CD2 1 A0A2P1IXR7 UNP 148 F +ATOM 1106 C CE1 . PHE A 1 148 ? -9.045 -0.268 10.398 1.0 98.75 ? 148 PHE A CE1 1 A0A2P1IXR7 UNP 148 F +ATOM 1107 C CE2 . PHE A 1 148 ? -6.891 -0.284 9.264 1.0 98.75 ? 148 PHE A CE2 1 A0A2P1IXR7 UNP 148 F +ATOM 1108 C CZ . PHE A 1 148 ? -8.254 0.048 9.280 1.0 98.75 ? 148 PHE A CZ 1 A0A2P1IXR7 UNP 148 F +ATOM 1109 N N . ILE A 1 149 ? -5.295 -2.140 15.640 1.0 98.81 ? 149 ILE A N 1 A0A2P1IXR7 UNP 149 I +ATOM 1110 C CA . ILE A 1 149 ? -5.068 -2.957 16.839 1.0 98.81 ? 149 ILE A CA 1 A0A2P1IXR7 UNP 149 I +ATOM 1111 C C . ILE A 1 149 ? -5.637 -2.245 18.069 1.0 98.81 ? 149 ILE A C 1 A0A2P1IXR7 UNP 149 I +ATOM 1112 C CB . ILE A 1 149 ? -3.561 -3.271 16.988 1.0 98.81 ? 149 ILE A CB 1 A0A2P1IXR7 UNP 149 I +ATOM 1113 O O . ILE A 1 149 ? -6.441 -2.820 18.802 1.0 98.81 ? 149 ILE A O 1 A0A2P1IXR7 UNP 149 I +ATOM 1114 C CG1 . ILE A 1 149 ? -3.108 -4.237 15.872 1.0 98.81 ? 149 ILE A CG1 1 A0A2P1IXR7 UNP 149 I +ATOM 1115 C CG2 . ILE A 1 149 ? -3.251 -3.893 18.361 1.0 98.81 ? 149 ILE A CG2 1 A0A2P1IXR7 UNP 149 I +ATOM 1116 C CD1 . ILE A 1 149 ? -1.585 -4.306 15.702 1.0 98.81 ? 149 ILE A CD1 1 A0A2P1IXR7 UNP 149 I +ATOM 1117 N N . THR A 1 150 ? -5.292 -0.970 18.260 1.0 98.75 ? 150 THR A N 1 A0A2P1IXR7 UNP 150 T +ATOM 1118 C CA . THR A 1 150 ? -5.772 -0.190 19.411 1.0 98.75 ? 150 THR A CA 1 A0A2P1IXR7 UNP 150 T +ATOM 1119 C C . THR A 1 150 ? -7.293 -0.037 19.404 1.0 98.75 ? 150 THR A C 1 A0A2P1IXR7 UNP 150 T +ATOM 1120 C CB . THR A 1 150 ? -5.109 1.192 19.455 1.0 98.75 ? 150 THR A CB 1 A0A2P1IXR7 UNP 150 T +ATOM 1121 O O . THR A 1 150 ? -7.928 -0.229 20.442 1.0 98.75 ? 150 THR A O 1 A0A2P1IXR7 UNP 150 T +ATOM 1122 C CG2 . THR A 1 150 ? -5.475 1.944 20.739 1.0 98.75 ? 150 THR A CG2 1 A0A2P1IXR7 UNP 150 T +ATOM 1123 O OG1 . THR A 1 150 ? -3.709 1.031 19.429 1.0 98.75 ? 150 THR A OG1 1 A0A2P1IXR7 UNP 150 T +ATOM 1124 N N . THR A 1 151 ? -7.886 0.263 18.246 1.0 98.56 ? 151 THR A N 1 A0A2P1IXR7 UNP 151 T +ATOM 1125 C CA . THR A 1 151 ? -9.343 0.416 18.091 1.0 98.56 ? 151 THR A CA 1 A0A2P1IXR7 UNP 151 T +ATOM 1126 C C . THR A 1 151 ? -10.060 -0.891 18.416 1.0 98.56 ? 151 THR A C 1 A0A2P1IXR7 UNP 151 T +ATOM 1127 C CB . THR A 1 151 ? -9.707 0.859 16.663 1.0 98.56 ? 151 THR A CB 1 A0A2P1IXR7 UNP 151 T +ATOM 1128 O O . THR A 1 151 ? -10.967 -0.916 19.248 1.0 98.56 ? 151 THR A O 1 A0A2P1IXR7 UNP 151 T +ATOM 1129 C CG2 . THR A 1 151 ? -11.201 1.141 16.501 1.0 98.56 ? 151 THR A CG2 1 A0A2P1IXR7 UNP 151 T +ATOM 1130 O OG1 . THR A 1 151 ? -9.024 2.047 16.339 1.0 98.56 ? 151 THR A OG1 1 A0A2P1IXR7 UNP 151 T +ATOM 1131 N N . ILE A 1 152 ? -9.615 -1.997 17.815 1.0 98.62 ? 152 ILE A N 1 A0A2P1IXR7 UNP 152 I +ATOM 1132 C CA . ILE A 1 152 ? -10.241 -3.308 17.984 1.0 98.62 ? 152 ILE A CA 1 A0A2P1IXR7 UNP 152 I +ATOM 1133 C C . ILE A 1 152 ? -10.106 -3.793 19.422 1.0 98.62 ? 152 ILE A C 1 A0A2P1IXR7 UNP 152 I +ATOM 1134 C CB . ILE A 1 152 ? -9.676 -4.327 16.968 1.0 98.62 ? 152 ILE A CB 1 A0A2P1IXR7 UNP 152 I +ATOM 1135 O O . ILE A 1 152 ? -11.056 -4.371 19.942 1.0 98.62 ? 152 ILE A O 1 A0A2P1IXR7 UNP 152 I +ATOM 1136 C CG1 . ILE A 1 152 ? -10.068 -3.915 15.529 1.0 98.62 ? 152 ILE A CG1 1 A0A2P1IXR7 UNP 152 I +ATOM 1137 C CG2 . ILE A 1 152 ? -10.200 -5.746 17.264 1.0 98.62 ? 152 ILE A CG2 1 A0A2P1IXR7 UNP 152 I +ATOM 1138 C CD1 . ILE A 1 152 ? -9.359 -4.706 14.424 1.0 98.62 ? 152 ILE A CD1 1 A0A2P1IXR7 UNP 152 I +ATOM 1139 N N . ILE A 1 153 ? -8.972 -3.555 20.088 1.0 98.31 ? 153 ILE A N 1 A0A2P1IXR7 UNP 153 I +ATOM 1140 C CA . ILE A 1 153 ? -8.747 -4.012 21.464 1.0 98.31 ? 153 ILE A CA 1 A0A2P1IXR7 UNP 153 I +ATOM 1141 C C . ILE A 1 153 ? -9.524 -3.168 22.485 1.0 98.31 ? 153 ILE A C 1 A0A2P1IXR7 UNP 153 I +ATOM 1142 C CB . ILE A 1 153 ? -7.239 -4.115 21.780 1.0 98.31 ? 153 ILE A CB 1 A0A2P1IXR7 UNP 153 I +ATOM 1143 O O . ILE A 1 153 ? -10.092 -3.750 23.412 1.0 98.31 ? 153 ILE A O 1 A0A2P1IXR7 UNP 153 I +ATOM 1144 C CG1 . ILE A 1 153 ? -6.640 -5.273 20.944 1.0 98.31 ? 153 ILE A CG1 1 A0A2P1IXR7 UNP 153 I +ATOM 1145 C CG2 . ILE A 1 153 ? -6.988 -4.375 23.280 1.0 98.31 ? 153 ILE A CG2 1 A0A2P1IXR7 UNP 153 I +ATOM 1146 C CD1 . ILE A 1 153 ? -5.122 -5.422 21.078 1.0 98.31 ? 153 ILE A CD1 1 A0A2P1IXR7 UNP 153 I +ATOM 1147 N N . ASN A 1 154 ? -9.589 -1.845 22.315 1.0 98.19 ? 154 ASN A N 1 A0A2P1IXR7 UNP 154 N +ATOM 1148 C CA . ASN A 1 154 ? -10.033 -0.940 23.383 1.0 98.19 ? 154 ASN A CA 1 A0A2P1IXR7 UNP 154 N +ATOM 1149 C C . ASN A 1 154 ? -11.410 -0.299 23.172 1.0 98.19 ? 154 ASN A C 1 A0A2P1IXR7 UNP 154 N +ATOM 1150 C CB . ASN A 1 154 ? -8.958 0.135 23.598 1.0 98.19 ? 154 ASN A CB 1 A0A2P1IXR7 UNP 154 N +ATOM 1151 O O . ASN A 1 154 ? -11.992 0.179 24.141 1.0 98.19 ? 154 ASN A O 1 A0A2P1IXR7 UNP 154 N +ATOM 1152 C CG . ASN A 1 154 ? -7.655 -0.460 24.090 1.0 98.19 ? 154 ASN A CG 1 A0A2P1IXR7 UNP 154 N +ATOM 1153 N ND2 . ASN A 1 154 ? -6.560 -0.192 23.420 1.0 98.19 ? 154 ASN A ND2 1 A0A2P1IXR7 UNP 154 N +ATOM 1154 O OD1 . ASN A 1 154 ? -7.605 -1.185 25.065 1.0 98.19 ? 154 ASN A OD1 1 A0A2P1IXR7 UNP 154 N +ATOM 1155 N N . MET A 1 155 ? -11.943 -0.269 21.947 1.0 98.00 ? 155 MET A N 1 A0A2P1IXR7 UNP 155 M +ATOM 1156 C CA . MET A 1 155 ? -13.148 0.518 21.630 1.0 98.00 ? 155 MET A CA 1 A0A2P1IXR7 UNP 155 M +ATOM 1157 C C . MET A 1 155 ? -14.389 -0.323 21.318 1.0 98.00 ? 155 MET A C 1 A0A2P1IXR7 UNP 155 M +ATOM 1158 C CB . MET A 1 155 ? -12.855 1.535 20.522 1.0 98.00 ? 155 MET A CB 1 A0A2P1IXR7 UNP 155 M +ATOM 1159 O O . MET A 1 155 ? -15.368 0.194 20.785 1.0 98.00 ? 155 MET A O 1 A0A2P1IXR7 UNP 155 M +ATOM 1160 C CG . MET A 1 155 ? -11.725 2.487 20.915 1.0 98.00 ? 155 MET A CG 1 A0A2P1IXR7 UNP 155 M +ATOM 1161 S SD . MET A 1 155 ? -11.445 3.805 19.716 1.0 98.00 ? 155 MET A SD 1 A0A2P1IXR7 UNP 155 M +ATOM 1162 C CE . MET A 1 155 ? -12.939 4.813 19.908 1.0 98.00 ? 155 MET A CE 1 A0A2P1IXR7 UNP 155 M +ATOM 1163 N N . ARG A 1 156 ? -14.380 -1.617 21.652 1.0 97.38 ? 156 ARG A N 1 A0A2P1IXR7 UNP 156 R +ATOM 1164 C CA . ARG A 1 156 ? -15.554 -2.483 21.466 1.0 97.38 ? 156 ARG A CA 1 A0A2P1IXR7 UNP 156 R +ATOM 1165 C C . ARG A 1 156 ? -16.696 -2.059 22.384 1.0 97.38 ? 156 ARG A C 1 A0A2P1IXR7 UNP 156 R +ATOM 1166 C CB . ARG A 1 156 ? -15.217 -3.959 21.702 1.0 97.38 ? 156 ARG A CB 1 A0A2P1IXR7 UNP 156 R +ATOM 1167 O O . ARG A 1 156 ? -16.478 -1.781 23.566 1.0 97.38 ? 156 ARG A O 1 A0A2P1IXR7 UNP 156 R +ATOM 1168 C CG . ARG A 1 156 ? -14.052 -4.427 20.829 1.0 97.38 ? 156 ARG A CG 1 A0A2P1IXR7 UNP 156 R +ATOM 1169 C CD . ARG A 1 156 ? -13.888 -5.951 20.853 1.0 97.38 ? 156 ARG A CD 1 A0A2P1IXR7 UNP 156 R +ATOM 1170 N NE . ARG A 1 156 ? -13.563 -6.443 22.203 1.0 97.38 ? 156 ARG A NE 1 A0A2P1IXR7 UNP 156 R +ATOM 1171 N NH1 . ARG A 1 156 ? -11.353 -5.861 22.157 1.0 97.38 ? 156 ARG A NH1 1 A0A2P1IXR7 UNP 156 R +ATOM 1172 N NH2 . ARG A 1 156 ? -12.205 -6.554 24.045 1.0 97.38 ? 156 ARG A NH2 1 A0A2P1IXR7 UNP 156 R +ATOM 1173 C CZ . ARG A 1 156 ? -12.386 -6.306 22.783 1.0 97.38 ? 156 ARG A CZ 1 A0A2P1IXR7 UNP 156 R +ATOM 1174 N N . SER A 1 157 ? -17.922 -2.080 21.869 1.0 96.00 ? 157 SER A N 1 A0A2P1IXR7 UNP 157 S +ATOM 1175 C CA . SER A 1 157 ? -19.110 -1.854 22.685 1.0 96.00 ? 157 SER A CA 1 A0A2P1IXR7 UNP 157 S +ATOM 1176 C C . SER A 1 157 ? -19.281 -2.943 23.751 1.0 96.00 ? 157 SER A C 1 A0A2P1IXR7 UNP 157 S +ATOM 1177 C CB . SER A 1 157 ? -20.357 -1.726 21.803 1.0 96.00 ? 157 SER A CB 1 A0A2P1IXR7 UNP 157 S +ATOM 1178 O O . SER A 1 157 ? -18.839 -4.089 23.605 1.0 96.00 ? 157 SER A O 1 A0A2P1IXR7 UNP 157 S +ATOM 1179 O OG . SER A 1 157 ? -20.719 -2.966 21.234 1.0 96.00 ? 157 SER A OG 1 A0A2P1IXR7 UNP 157 S +ATOM 1180 N N . LYS A 1 158 ? -19.985 -2.605 24.839 1.0 94.75 ? 158 LYS A N 1 A0A2P1IXR7 UNP 158 K +ATOM 1181 C CA . LYS A 1 158 ? -20.341 -3.581 25.879 1.0 94.75 ? 158 LYS A CA 1 A0A2P1IXR7 UNP 158 K +ATOM 1182 C C . LYS A 1 158 ? -21.095 -4.759 25.250 1.0 94.75 ? 158 LYS A C 1 A0A2P1IXR7 UNP 158 K +ATOM 1183 C CB . LYS A 1 158 ? -21.181 -2.923 26.986 1.0 94.75 ? 158 LYS A CB 1 A0A2P1IXR7 UNP 158 K +ATOM 1184 O O . LYS A 1 158 ? -22.011 -4.556 24.461 1.0 94.75 ? 158 LYS A O 1 A0A2P1IXR7 UNP 158 K +ATOM 1185 C CG . LYS A 1 158 ? -20.388 -1.888 27.798 1.0 94.75 ? 158 LYS A CG 1 A0A2P1IXR7 UNP 158 K +ATOM 1186 C CD . LYS A 1 158 ? -21.246 -1.319 28.938 1.0 94.75 ? 158 LYS A CD 1 A0A2P1IXR7 UNP 158 K +ATOM 1187 C CE . LYS A 1 158 ? -20.455 -0.268 29.727 1.0 94.75 ? 158 LYS A CE 1 A0A2P1IXR7 UNP 158 K +ATOM 1188 N NZ . LYS A 1 158 ? -21.263 0.318 30.828 1.0 94.75 ? 158 LYS A NZ 1 A0A2P1IXR7 UNP 158 K +ATOM 1189 N N . GLY A 1 159 ? -20.704 -5.981 25.608 1.0 93.44 ? 159 GLY A N 1 A0A2P1IXR7 UNP 159 G +ATOM 1190 C CA . GLY A 1 159 ? -21.292 -7.218 25.079 1.0 93.44 ? 159 GLY A CA 1 A0A2P1IXR7 UNP 159 G +ATOM 1191 C C . GLY A 1 159 ? -20.561 -7.828 23.876 1.0 93.44 ? 159 GLY A C 1 A0A2P1IXR7 UNP 159 G +ATOM 1192 O O . GLY A 1 159 ? -20.779 -9.009 23.602 1.0 93.44 ? 159 GLY A O 1 A0A2P1IXR7 UNP 159 G +ATOM 1193 N N . ILE A 1 160 ? -19.656 -7.092 23.214 1.0 97.12 ? 160 ILE A N 1 A0A2P1IXR7 UNP 160 I +ATOM 1194 C CA . ILE A 1 160 ? -18.764 -7.643 22.180 1.0 97.12 ? 160 ILE A CA 1 A0A2P1IXR7 UNP 160 I +ATOM 1195 C C . ILE A 1 160 ? -17.459 -8.112 22.838 1.0 97.12 ? 160 ILE A C 1 A0A2P1IXR7 UNP 160 I +ATOM 1196 C CB . ILE A 1 160 ? -18.536 -6.660 21.009 1.0 97.12 ? 160 ILE A CB 1 A0A2P1IXR7 UNP 160 I +ATOM 1197 O O . ILE A 1 160 ? -16.467 -7.382 22.959 1.0 97.12 ? 160 ILE A O 1 A0A2P1IXR7 UNP 160 I +ATOM 1198 C CG1 . ILE A 1 160 ? -19.881 -6.210 20.393 1.0 97.12 ? 160 ILE A CG1 1 A0A2P1IXR7 UNP 160 I +ATOM 1199 C CG2 . ILE A 1 160 ? -17.662 -7.334 19.930 1.0 97.12 ? 160 ILE A CG2 1 A0A2P1IXR7 UNP 160 I +ATOM 1200 C CD1 . ILE A 1 160 ? -19.731 -5.236 19.217 1.0 97.12 ? 160 ILE A CD1 1 A0A2P1IXR7 UNP 160 I +ATOM 1201 N N . THR A 1 161 ? -17.468 -9.360 23.295 1.0 96.44 ? 161 THR A N 1 A0A2P1IXR7 UNP 161 T +ATOM 1202 C CA . THR A 1 161 ? -16.262 -10.087 23.706 1.0 96.44 ? 161 THR A CA 1 A0A2P1IXR7 UNP 161 T +ATOM 1203 C C . THR A 1 161 ? -15.456 -10.529 22.475 1.0 96.44 ? 161 THR A C 1 A0A2P1IXR7 UNP 161 T +ATOM 1204 C CB . THR A 1 161 ? -16.644 -11.275 24.601 1.0 96.44 ? 161 THR A CB 1 A0A2P1IXR7 UNP 161 T +ATOM 1205 O O . THR A 1 161 ? -15.961 -10.500 21.352 1.0 96.44 ? 161 THR A O 1 A0A2P1IXR7 UNP 161 T +ATOM 1206 C CG2 . THR A 1 161 ? -17.244 -10.816 25.931 1.0 96.44 ? 161 THR A CG2 1 A0A2P1IXR7 UNP 161 T +ATOM 1207 O OG1 . THR A 1 161 ? -17.620 -12.063 23.972 1.0 96.44 ? 161 THR A OG1 1 A0A2P1IXR7 UNP 161 T +ATOM 1208 N N . PHE A 1 162 ? -14.185 -10.908 22.652 1.0 96.56 ? 162 PHE A N 1 A0A2P1IXR7 UNP 162 F +ATOM 1209 C CA . PHE A 1 162 ? -13.301 -11.273 21.531 1.0 96.56 ? 162 PHE A CA 1 A0A2P1IXR7 UNP 162 F +ATOM 1210 C C . PHE A 1 162 ? -13.857 -12.436 20.690 1.0 96.56 ? 162 PHE A C 1 A0A2P1IXR7 UNP 162 F +ATOM 1211 C CB . PHE A 1 162 ? -11.901 -11.613 22.067 1.0 96.56 ? 162 PHE A CB 1 A0A2P1IXR7 UNP 162 F +ATOM 1212 O O . PHE A 1 162 ? -13.836 -12.377 19.462 1.0 96.56 ? 162 PHE A O 1 A0A2P1IXR7 UNP 162 F +ATOM 1213 C CG . PHE A 1 162 ? -11.026 -10.405 22.353 1.0 96.56 ? 162 PHE A CG 1 A0A2P1IXR7 UNP 162 F +ATOM 1214 C CD1 . PHE A 1 162 ? -10.404 -9.740 21.281 1.0 96.56 ? 162 PHE A CD1 1 A0A2P1IXR7 UNP 162 F +ATOM 1215 C CD2 . PHE A 1 162 ? -10.780 -9.975 23.670 1.0 96.56 ? 162 PHE A CD2 1 A0A2P1IXR7 UNP 162 F +ATOM 1216 C CE1 . PHE A 1 162 ? -9.558 -8.642 21.512 1.0 96.56 ? 162 PHE A CE1 1 A0A2P1IXR7 UNP 162 F +ATOM 1217 C CE2 . PHE A 1 162 ? -9.913 -8.890 23.907 1.0 96.56 ? 162 PHE A CE2 1 A0A2P1IXR7 UNP 162 F +ATOM 1218 C CZ . PHE A 1 162 ? -9.304 -8.223 22.829 1.0 96.56 ? 162 PHE A CZ 1 A0A2P1IXR7 UNP 162 F +ATOM 1219 N N . ASP A 1 163 ? -14.424 -13.452 21.338 1.0 96.62 ? 163 ASP A N 1 A0A2P1IXR7 UNP 163 D +ATOM 1220 C CA . ASP A 1 163 ? -15.075 -14.612 20.713 1.0 96.62 ? 163 ASP A CA 1 A0A2P1IXR7 UNP 163 D +ATOM 1221 C C . ASP A 1 163 ? -16.332 -14.252 19.904 1.0 96.62 ? 163 ASP A C 1 A0A2P1IXR7 UNP 163 D +ATOM 1222 C CB . ASP A 1 163 ? -15.422 -15.640 21.812 1.0 96.62 ? 163 ASP A CB 1 A0A2P1IXR7 UNP 163 D +ATOM 1223 O O . ASP A 1 163 ? -16.744 -15.013 19.033 1.0 96.62 ? 163 ASP A O 1 A0A2P1IXR7 UNP 163 D +ATOM 1224 C CG . ASP A 1 163 ? -16.382 -15.092 22.880 1.0 96.62 ? 163 ASP A CG 1 A0A2P1IXR7 UNP 163 D +ATOM 1225 O OD1 . ASP A 1 163 ? -16.068 -14.014 23.439 1.0 96.62 ? 163 ASP A OD1 1 A0A2P1IXR7 UNP 163 D +ATOM 1226 O OD2 . ASP A 1 163 ? -17.444 -15.698 23.132 1.0 96.62 ? 163 ASP A OD2 1 A0A2P1IXR7 UNP 163 D +ATOM 1227 N N . ARG A 1 164 ? -16.922 -13.077 20.155 1.0 96.56 ? 164 ARG A N 1 A0A2P1IXR7 UNP 164 R +ATOM 1228 C CA . ARG A 1 164 ? -18.136 -12.589 19.484 1.0 96.56 ? 164 ARG A CA 1 A0A2P1IXR7 UNP 164 R +ATOM 1229 C C . ARG A 1 164 ? -17.869 -11.508 18.439 1.0 96.56 ? 164 ARG A C 1 A0A2P1IXR7 UNP 164 R +ATOM 1230 C CB . ARG A 1 164 ? -19.148 -12.114 20.533 1.0 96.56 ? 164 ARG A CB 1 A0A2P1IXR7 UNP 164 R +ATOM 1231 O O . ARG A 1 164 ? -18.820 -10.979 17.867 1.0 96.56 ? 164 ARG A O 1 A0A2P1IXR7 UNP 164 R +ATOM 1232 C CG . ARG A 1 164 ? -19.601 -13.260 21.440 1.0 96.56 ? 164 ARG A CG 1 A0A2P1IXR7 UNP 164 R +ATOM 1233 C CD . ARG A 1 164 ? -20.664 -12.748 22.407 1.0 96.56 ? 164 ARG A CD 1 A0A2P1IXR7 UNP 164 R +ATOM 1234 N NE . ARG A 1 164 ? -21.113 -13.828 23.296 1.0 96.56 ? 164 ARG A NE 1 A0A2P1IXR7 UNP 164 R +ATOM 1235 N NH1 . ARG A 1 164 ? -22.844 -12.678 24.254 1.0 96.56 ? 164 ARG A NH1 1 A0A2P1IXR7 UNP 164 R +ATOM 1236 N NH2 . ARG A 1 164 ? -22.466 -14.805 24.836 1.0 96.56 ? 164 ARG A NH2 1 A0A2P1IXR7 UNP 164 R +ATOM 1237 C CZ . ARG A 1 164 ? -22.137 -13.768 24.120 1.0 96.56 ? 164 ARG A CZ 1 A0A2P1IXR7 UNP 164 R +ATOM 1238 N N . MET A 1 165 ? -16.609 -11.144 18.189 1.0 97.81 ? 165 MET A N 1 A0A2P1IXR7 UNP 165 M +ATOM 1239 C CA . MET A 1 165 ? -16.295 -10.169 17.142 1.0 97.81 ? 165 MET A CA 1 A0A2P1IXR7 UNP 165 M +ATOM 1240 C C . MET A 1 165 ? -16.627 -10.730 15.748 1.0 97.81 ? 165 MET A C 1 A0A2P1IXR7 UNP 165 M +ATOM 1241 C CB . MET A 1 165 ? -14.826 -9.747 17.176 1.0 97.81 ? 165 MET A CB 1 A0A2P1IXR7 UNP 165 M +ATOM 1242 O O . MET A 1 165 ? -16.335 -11.898 15.479 1.0 97.81 ? 165 MET A O 1 A0A2P1IXR7 UNP 165 M +ATOM 1243 C CG . MET A 1 165 ? -14.468 -8.946 18.426 1.0 97.81 ? 165 MET A CG 1 A0A2P1IXR7 UNP 165 M +ATOM 1244 S SD . MET A 1 165 ? -12.819 -8.191 18.370 1.0 97.81 ? 165 MET A SD 1 A0A2P1IXR7 UNP 165 M +ATOM 1245 C CE . MET A 1 165 ? -11.794 -9.636 17.994 1.0 97.81 ? 165 MET A CE 1 A0A2P1IXR7 UNP 165 M +ATOM 1246 N N . PRO A 1 166 ? -17.167 -9.912 14.824 1.0 98.12 ? 166 PRO A N 1 A0A2P1IXR7 UNP 166 P +ATOM 1247 C CA . PRO A 1 166 ? -17.389 -10.333 13.443 1.0 98.12 ? 166 PRO A CA 1 A0A2P1IXR7 UNP 166 P +ATOM 1248 C C . PRO A 1 166 ? -16.100 -10.823 12.768 1.0 98.12 ? 166 PRO A C 1 A0A2P1IXR7 UNP 166 P +ATOM 1249 C CB . PRO A 1 166 ? -17.977 -9.111 12.729 1.0 98.12 ? 166 PRO A CB 1 A0A2P1IXR7 UNP 166 P +ATOM 1250 O O . PRO A 1 166 ? -15.024 -10.262 12.980 1.0 98.12 ? 166 PRO A O 1 A0A2P1IXR7 UNP 166 P +ATOM 1251 C CG . PRO A 1 166 ? -18.657 -8.351 13.866 1.0 98.12 ? 166 PRO A CG 1 A0A2P1IXR7 UNP 166 P +ATOM 1252 C CD . PRO A 1 166 ? -17.704 -8.573 15.035 1.0 98.12 ? 166 PRO A CD 1 A0A2P1IXR7 UNP 166 P +ATOM 1253 N N . LEU A 1 167 ? -16.210 -11.828 11.892 1.0 98.38 ? 167 LEU A N 1 A0A2P1IXR7 UNP 167 L +ATOM 1254 C CA . LEU A 1 167 ? -15.053 -12.434 11.213 1.0 98.38 ? 167 LEU A CA 1 A0A2P1IXR7 UNP 167 L +ATOM 1255 C C . LEU A 1 167 ? -14.234 -11.428 10.394 1.0 98.38 ? 167 LEU A C 1 A0A2P1IXR7 UNP 167 L +ATOM 1256 C CB . LEU A 1 167 ? -15.522 -13.578 10.297 1.0 98.38 ? 167 LEU A CB 1 A0A2P1IXR7 UNP 167 L +ATOM 1257 O O . LEU A 1 167 ? -13.013 -11.539 10.325 1.0 98.38 ? 167 LEU A O 1 A0A2P1IXR7 UNP 167 L +ATOM 1258 C CG . LEU A 1 167 ? -16.098 -14.805 11.026 1.0 98.38 ? 167 LEU A CG 1 A0A2P1IXR7 UNP 167 L +ATOM 1259 C CD1 . LEU A 1 167 ? -16.560 -15.827 9.988 1.0 98.38 ? 167 LEU A CD1 1 A0A2P1IXR7 UNP 167 L +ATOM 1260 C CD2 . LEU A 1 167 ? -15.071 -15.474 11.941 1.0 98.38 ? 167 LEU A CD2 1 A0A2P1IXR7 UNP 167 L +ATOM 1261 N N . PHE A 1 168 ? -14.884 -10.417 9.812 1.0 98.50 ? 168 PHE A N 1 A0A2P1IXR7 UNP 168 F +ATOM 1262 C CA . PHE A 1 168 ? -14.180 -9.338 9.121 1.0 98.50 ? 168 PHE A CA 1 A0A2P1IXR7 UNP 168 F +ATOM 1263 C C . PHE A 1 168 ? -13.265 -8.548 10.072 1.0 98.50 ? 168 PHE A C 1 A0A2P1IXR7 UNP 168 F +ATOM 1264 C CB . PHE A 1 168 ? -15.196 -8.417 8.434 1.0 98.50 ? 168 PHE A CB 1 A0A2P1IXR7 UNP 168 F +ATOM 1265 O O . PHE A 1 168 ? -12.110 -8.296 9.743 1.0 98.50 ? 168 PHE A O 1 A0A2P1IXR7 UNP 168 F +ATOM 1266 C CG . PHE A 1 168 ? -14.527 -7.257 7.725 1.0 98.50 ? 168 PHE A CG 1 A0A2P1IXR7 UNP 168 F +ATOM 1267 C CD1 . PHE A 1 168 ? -14.526 -5.975 8.307 1.0 98.50 ? 168 PHE A CD1 1 A0A2P1IXR7 UNP 168 F +ATOM 1268 C CD2 . PHE A 1 168 ? -13.826 -7.481 6.525 1.0 98.50 ? 168 PHE A CD2 1 A0A2P1IXR7 UNP 168 F +ATOM 1269 C CE1 . PHE A 1 168 ? -13.818 -4.926 7.695 1.0 98.50 ? 168 PHE A CE1 1 A0A2P1IXR7 UNP 168 F +ATOM 1270 C CE2 . PHE A 1 168 ? -13.125 -6.429 5.911 1.0 98.50 ? 168 PHE A CE2 1 A0A2P1IXR7 UNP 168 F +ATOM 1271 C CZ . PHE A 1 168 ? -13.116 -5.154 6.500 1.0 98.50 ? 168 PHE A CZ 1 A0A2P1IXR7 UNP 168 F +ATOM 1272 N N . VAL A 1 169 ? -13.737 -8.221 11.280 1.0 98.56 ? 169 VAL A N 1 A0A2P1IXR7 UNP 169 V +ATOM 1273 C CA . VAL A 1 169 ? -12.927 -7.525 12.294 1.0 98.56 ? 169 VAL A CA 1 A0A2P1IXR7 UNP 169 V +ATOM 1274 C C . VAL A 1 169 ? -11.747 -8.395 12.734 1.0 98.56 ? 169 VAL A C 1 A0A2P1IXR7 UNP 169 V +ATOM 1275 C CB . VAL A 1 169 ? -13.784 -7.106 13.505 1.0 98.56 ? 169 VAL A CB 1 A0A2P1IXR7 UNP 169 V +ATOM 1276 O O . VAL A 1 169 ? -10.631 -7.894 12.852 1.0 98.56 ? 169 VAL A O 1 A0A2P1IXR7 UNP 169 V +ATOM 1277 C CG1 . VAL A 1 169 ? -12.940 -6.385 14.560 1.0 98.56 ? 169 VAL A CG1 1 A0A2P1IXR7 UNP 169 V +ATOM 1278 C CG2 . VAL A 1 169 ? -14.917 -6.156 13.086 1.0 98.56 ? 169 VAL A CG2 1 A0A2P1IXR7 UNP 169 V +ATOM 1279 N N . TRP A 1 170 ? -11.959 -9.705 12.896 1.0 98.56 ? 170 TRP A N 1 A0A2P1IXR7 UNP 170 W +ATOM 1280 C CA . TRP A 1 170 ? -10.876 -10.663 13.147 1.0 98.56 ? 170 TRP A CA 1 A0A2P1IXR7 UNP 170 W +ATOM 1281 C C . TRP A 1 170 ? -9.838 -10.693 12.021 1.0 98.56 ? 170 TRP A C 1 A0A2P1IXR7 UNP 170 W +ATOM 1282 C CB . TRP A 1 170 ? -11.462 -12.062 13.370 1.0 98.56 ? 170 TRP A CB 1 A0A2P1IXR7 UNP 170 W +ATOM 1283 O O . TRP A 1 170 ? -8.639 -10.648 12.293 1.0 98.56 ? 170 TRP A O 1 A0A2P1IXR7 UNP 170 W +ATOM 1284 C CG . TRP A 1 170 ? -11.757 -12.375 14.797 1.0 98.56 ? 170 TRP A CG 1 A0A2P1IXR7 UNP 170 W +ATOM 1285 C CD1 . TRP A 1 170 ? -12.976 -12.552 15.357 1.0 98.56 ? 170 TRP A CD1 1 A0A2P1IXR7 UNP 170 W +ATOM 1286 C CD2 . TRP A 1 170 ? -10.788 -12.558 15.871 1.0 98.56 ? 170 TRP A CD2 1 A0A2P1IXR7 UNP 170 W +ATOM 1287 C CE2 . TRP A 1 170 ? -11.497 -12.866 17.068 1.0 98.56 ? 170 TRP A CE2 1 A0A2P1IXR7 UNP 170 W +ATOM 1288 C CE3 . TRP A 1 170 ? -9.379 -12.490 15.951 1.0 98.56 ? 170 TRP A CE3 1 A0A2P1IXR7 UNP 170 W +ATOM 1289 N NE1 . TRP A 1 170 ? -12.823 -12.849 16.698 1.0 98.56 ? 170 TRP A NE1 1 A0A2P1IXR7 UNP 170 W +ATOM 1290 C CH2 . TRP A 1 170 ? -9.443 -13.020 18.337 1.0 98.56 ? 170 TRP A CH2 1 A0A2P1IXR7 UNP 170 W +ATOM 1291 C CZ2 . TRP A 1 170 ? -10.845 -13.098 18.286 1.0 98.56 ? 170 TRP A CZ2 1 A0A2P1IXR7 UNP 170 W +ATOM 1292 C CZ3 . TRP A 1 170 ? -8.715 -12.717 17.172 1.0 98.56 ? 170 TRP A CZ3 1 A0A2P1IXR7 UNP 170 W +ATOM 1293 N N . SER A 1 171 ? -10.281 -10.722 10.763 1.0 98.56 ? 171 SER A N 1 A0A2P1IXR7 UNP 171 S +ATOM 1294 C CA . SER A 1 171 ? -9.392 -10.680 9.598 1.0 98.56 ? 171 SER A CA 1 A0A2P1IXR7 UNP 171 S +ATOM 1295 C C . SER A 1 171 ? -8.540 -9.407 9.577 1.0 98.56 ? 171 SER A C 1 A0A2P1IXR7 UNP 171 S +ATOM 1296 C CB . SER A 1 171 ? -10.225 -10.803 8.318 1.0 98.56 ? 171 SER A CB 1 A0A2P1IXR7 UNP 171 S +ATOM 1297 O O . SER A 1 171 ? -7.325 -9.488 9.371 1.0 98.56 ? 171 SER A O 1 A0A2P1IXR7 UNP 171 S +ATOM 1298 O OG . SER A 1 171 ? -9.431 -10.594 7.169 1.0 98.56 ? 171 SER A OG 1 A0A2P1IXR7 UNP 171 S +ATOM 1299 N N . VAL A 1 172 ? -9.140 -8.244 9.860 1.0 98.62 ? 172 VAL A N 1 A0A2P1IXR7 UNP 172 V +ATOM 1300 C CA . VAL A 1 172 ? -8.405 -6.973 9.948 1.0 98.62 ? 172 VAL A CA 1 A0A2P1IXR7 UNP 172 V +ATOM 1301 C C . VAL A 1 172 ? -7.428 -6.980 11.124 1.0 98.62 ? 172 VAL A C 1 A0A2P1IXR7 UNP 172 V +ATOM 1302 C CB . VAL A 1 172 ? -9.357 -5.762 10.022 1.0 98.62 ? 172 VAL A CB 1 A0A2P1IXR7 UNP 172 V +ATOM 1303 O O . VAL A 1 172 ? -6.293 -6.543 10.953 1.0 98.62 ? 172 VAL A O 1 A0A2P1IXR7 UNP 172 V +ATOM 1304 C CG1 . VAL A 1 172 ? -8.578 -4.449 10.202 1.0 98.62 ? 172 VAL A CG1 1 A0A2P1IXR7 UNP 172 V +ATOM 1305 C CG2 . VAL A 1 172 ? -10.174 -5.627 8.730 1.0 98.62 ? 172 VAL A CG2 1 A0A2P1IXR7 UNP 172 V +ATOM 1306 N N . LEU A 1 173 ? -7.814 -7.517 12.287 1.0 98.69 ? 173 LEU A N 1 A0A2P1IXR7 UNP 173 L +ATOM 1307 C CA . LEU A 1 173 ? -6.928 -7.615 13.451 1.0 98.69 ? 173 LEU A CA 1 A0A2P1IXR7 UNP 173 L +ATOM 1308 C C . LEU A 1 173 ? -5.683 -8.457 13.150 1.0 98.69 ? 173 LEU A C 1 A0A2P1IXR7 UNP 173 L +ATOM 1309 C CB . LEU A 1 173 ? -7.705 -8.192 14.649 1.0 98.69 ? 173 LEU A CB 1 A0A2P1IXR7 UNP 173 L +ATOM 1310 O O . LEU A 1 173 ? -4.566 -8.014 13.411 1.0 98.69 ? 173 LEU A O 1 A0A2P1IXR7 UNP 173 L +ATOM 1311 C CG . LEU A 1 173 ? -6.867 -8.329 15.936 1.0 98.69 ? 173 LEU A CG 1 A0A2P1IXR7 UNP 173 L +ATOM 1312 C CD1 . LEU A 1 173 ? -6.313 -6.986 16.421 1.0 98.69 ? 173 LEU A CD1 1 A0A2P1IXR7 UNP 173 L +ATOM 1313 C CD2 . LEU A 1 173 ? -7.729 -8.925 17.049 1.0 98.69 ? 173 LEU A CD2 1 A0A2P1IXR7 UNP 173 L +ATOM 1314 N N . ILE A 1 174 ? -5.866 -9.649 12.573 1.0 98.75 ? 174 ILE A N 1 A0A2P1IXR7 UNP 174 I +ATOM 1315 C CA . ILE A 1 174 ? -4.753 -10.536 12.206 1.0 98.75 ? 174 ILE A CA 1 A0A2P1IXR7 UNP 174 I +ATOM 1316 C C . ILE A 1 174 ? -3.862 -9.851 11.170 1.0 98.75 ? 174 ILE A C 1 A0A2P1IXR7 UNP 174 I +ATOM 1317 C CB . ILE A 1 174 ? -5.284 -11.896 11.700 1.0 98.75 ? 174 ILE A CB 1 A0A2P1IXR7 UNP 174 I +ATOM 1318 O O . ILE A 1 174 ? -2.644 -9.819 11.332 1.0 98.75 ? 174 ILE A O 1 A0A2P1IXR7 UNP 174 I +ATOM 1319 C CG1 . ILE A 1 174 ? -5.970 -12.658 12.859 1.0 98.75 ? 174 ILE A CG1 1 A0A2P1IXR7 UNP 174 I +ATOM 1320 C CG2 . ILE A 1 174 ? -4.145 -12.749 11.105 1.0 98.75 ? 174 ILE A CG2 1 A0A2P1IXR7 UNP 174 I +ATOM 1321 C CD1 . ILE A 1 174 ? -6.784 -13.875 12.402 1.0 98.75 ? 174 ILE A CD1 1 A0A2P1IXR7 UNP 174 I +ATOM 1322 N N . THR A 1 175 ? -4.458 -9.247 10.141 1.0 98.69 ? 175 THR A N 1 A0A2P1IXR7 UNP 175 T +ATOM 1323 C CA . THR A 1 175 ? -3.695 -8.536 9.107 1.0 98.69 ? 175 THR A CA 1 A0A2P1IXR7 UNP 175 T +ATOM 1324 C C . THR A 1 175 ? -2.896 -7.377 9.698 1.0 98.69 ? 175 THR A C 1 A0A2P1IXR7 UNP 175 T +ATOM 1325 C CB . THR A 1 175 ? -4.606 -8.020 7.987 1.0 98.69 ? 175 THR A CB 1 A0A2P1IXR7 UNP 175 T +ATOM 1326 O O . THR A 1 175 ? -1.724 -7.224 9.374 1.0 98.69 ? 175 THR A O 1 A0A2P1IXR7 UNP 175 T +ATOM 1327 C CG2 . THR A 1 175 ? -3.781 -7.428 6.843 1.0 98.69 ? 175 THR A CG2 1 A0A2P1IXR7 UNP 175 T +ATOM 1328 O OG1 . THR A 1 175 ? -5.372 -9.077 7.456 1.0 98.69 ? 175 THR A OG1 1 A0A2P1IXR7 UNP 175 T +ATOM 1329 N N . ALA A 1 176 ? -3.480 -6.591 10.604 1.0 98.62 ? 176 ALA A N 1 A0A2P1IXR7 UNP 176 A +ATOM 1330 C CA . ALA A 1 176 ? -2.785 -5.494 11.269 1.0 98.62 ? 176 ALA A CA 1 A0A2P1IXR7 UNP 176 A +ATOM 1331 C C . ALA A 1 176 ? -1.584 -5.988 12.095 1.0 98.62 ? 176 ALA A C 1 A0A2P1IXR7 UNP 176 A +ATOM 1332 C CB . ALA A 1 176 ? -3.796 -4.732 12.130 1.0 98.62 ? 176 ALA A CB 1 A0A2P1IXR7 UNP 176 A +ATOM 1333 O O . ALA A 1 176 ? -0.513 -5.386 12.030 1.0 98.62 ? 176 ALA A O 1 A0A2P1IXR7 UNP 176 A +ATOM 1334 N N . ILE A 1 177 ? -1.722 -7.106 12.815 1.0 98.81 ? 177 ILE A N 1 A0A2P1IXR7 UNP 177 I +ATOM 1335 C CA . ILE A 1 177 ? -0.601 -7.724 13.541 1.0 98.81 ? 177 ILE A CA 1 A0A2P1IXR7 UNP 177 I +ATOM 1336 C C . ILE A 1 177 ? 0.502 -8.143 12.566 1.0 98.81 ? 177 ILE A C 1 A0A2P1IXR7 UNP 177 I +ATOM 1337 C CB . ILE A 1 177 ? -1.094 -8.913 14.396 1.0 98.81 ? 177 ILE A CB 1 A0A2P1IXR7 UNP 177 I +ATOM 1338 O O . ILE A 1 177 ? 1.669 -7.827 12.794 1.0 98.81 ? 177 ILE A O 1 A0A2P1IXR7 UNP 177 I +ATOM 1339 C CG1 . ILE A 1 177 ? -1.975 -8.394 15.557 1.0 98.81 ? 177 ILE A CG1 1 A0A2P1IXR7 UNP 177 I +ATOM 1340 C CG2 . ILE A 1 177 ? 0.087 -9.734 14.953 1.0 98.81 ? 177 ILE A CG2 1 A0A2P1IXR7 UNP 177 I +ATOM 1341 C CD1 . ILE A 1 177 ? -2.770 -9.496 16.268 1.0 98.81 ? 177 ILE A CD1 1 A0A2P1IXR7 UNP 177 I +ATOM 1342 N N . LEU A 1 178 ? 0.144 -8.810 11.465 1.0 98.69 ? 178 LEU A N 1 A0A2P1IXR7 UNP 178 L +ATOM 1343 C CA . LEU A 1 178 ? 1.116 -9.231 10.457 1.0 98.69 ? 178 LEU A CA 1 A0A2P1IXR7 UNP 178 L +ATOM 1344 C C . LEU A 1 178 ? 1.847 -8.032 9.847 1.0 98.69 ? 178 LEU A C 1 A0A2P1IXR7 UNP 178 L +ATOM 1345 C CB . LEU A 1 178 ? 0.430 -10.076 9.372 1.0 98.69 ? 178 LEU A CB 1 A0A2P1IXR7 UNP 178 L +ATOM 1346 O O . LEU A 1 178 ? 3.070 -8.045 9.819 1.0 98.69 ? 178 LEU A O 1 A0A2P1IXR7 UNP 178 L +ATOM 1347 C CG . LEU A 1 178 ? -0.076 -11.447 9.853 1.0 98.69 ? 178 LEU A CG 1 A0A2P1IXR7 UNP 178 L +ATOM 1348 C CD1 . LEU A 1 178 ? -0.836 -12.129 8.716 1.0 98.69 ? 178 LEU A CD1 1 A0A2P1IXR7 UNP 178 L +ATOM 1349 C CD2 . LEU A 1 178 ? 1.060 -12.370 10.300 1.0 98.69 ? 178 LEU A CD2 1 A0A2P1IXR7 UNP 178 L +ATOM 1350 N N . LEU A 1 179 ? 1.128 -6.978 9.447 1.0 98.38 ? 179 LEU A N 1 A0A2P1IXR7 UNP 179 L +ATOM 1351 C CA . LEU A 1 179 ? 1.725 -5.758 8.894 1.0 98.38 ? 179 LEU A CA 1 A0A2P1IXR7 UNP 179 L +ATOM 1352 C C . LEU A 1 179 ? 2.695 -5.095 9.879 1.0 98.38 ? 179 LEU A C 1 A0A2P1IXR7 UNP 179 L +ATOM 1353 C CB . LEU A 1 179 ? 0.613 -4.761 8.513 1.0 98.38 ? 179 LEU A CB 1 A0A2P1IXR7 UNP 179 L +ATOM 1354 O O . LEU A 1 179 ? 3.788 -4.693 9.483 1.0 98.38 ? 179 LEU A O 1 A0A2P1IXR7 UNP 179 L +ATOM 1355 C CG . LEU A 1 179 ? -0.238 -5.154 7.293 1.0 98.38 ? 179 LEU A CG 1 A0A2P1IXR7 UNP 179 L +ATOM 1356 C CD1 . LEU A 1 179 ? -1.394 -4.160 7.151 1.0 98.38 ? 179 LEU A CD1 1 A0A2P1IXR7 UNP 179 L +ATOM 1357 C CD2 . LEU A 1 179 ? 0.559 -5.153 5.989 1.0 98.38 ? 179 LEU A CD2 1 A0A2P1IXR7 UNP 179 L +ATOM 1358 N N . LEU A 1 180 ? 2.318 -5.003 11.158 1.0 98.31 ? 180 LEU A N 1 A0A2P1IXR7 UNP 180 L +ATOM 1359 C CA . LEU A 1 180 ? 3.164 -4.406 12.191 1.0 98.31 ? 180 LEU A CA 1 A0A2P1IXR7 UNP 180 L +ATOM 1360 C C . LEU A 1 180 ? 4.470 -5.188 12.392 1.0 98.31 ? 180 LEU A C 1 A0A2P1IXR7 UNP 180 L +ATOM 1361 C CB . LEU A 1 180 ? 2.352 -4.313 13.497 1.0 98.31 ? 180 LEU A CB 1 A0A2P1IXR7 UNP 180 L +ATOM 1362 O O . LEU A 1 180 ? 5.509 -4.581 12.636 1.0 98.31 ? 180 LEU A O 1 A0A2P1IXR7 UNP 180 L +ATOM 1363 C CG . LEU A 1 180 ? 3.092 -3.610 14.650 1.0 98.31 ? 180 LEU A CG 1 A0A2P1IXR7 UNP 180 L +ATOM 1364 C CD1 . LEU A 1 180 ? 3.439 -2.160 14.304 1.0 98.31 ? 180 LEU A CD1 1 A0A2P1IXR7 UNP 180 L +ATOM 1365 C CD2 . LEU A 1 180 ? 2.209 -3.606 15.898 1.0 98.31 ? 180 LEU A CD2 1 A0A2P1IXR7 UNP 180 L +ATOM 1366 N N . LEU A 1 181 ? 4.424 -6.517 12.274 1.0 98.50 ? 181 LEU A N 1 A0A2P1IXR7 UNP 181 L +ATOM 1367 C CA . LEU A 1 181 ? 5.591 -7.384 12.447 1.0 98.50 ? 181 LEU A CA 1 A0A2P1IXR7 UNP 181 L +ATOM 1368 C C . LEU A 1 181 ? 6.432 -7.524 11.169 1.0 98.50 ? 181 LEU A C 1 A0A2P1IXR7 UNP 181 L +ATOM 1369 C CB . LEU A 1 181 ? 5.118 -8.758 12.955 1.0 98.50 ? 181 LEU A CB 1 A0A2P1IXR7 UNP 181 L +ATOM 1370 O O . LEU A 1 181 ? 7.651 -7.651 11.258 1.0 98.50 ? 181 LEU A O 1 A0A2P1IXR7 UNP 181 L +ATOM 1371 C CG . LEU A 1 181 ? 4.470 -8.746 14.354 1.0 98.50 ? 181 LEU A CG 1 A0A2P1IXR7 UNP 181 L +ATOM 1372 C CD1 . LEU A 1 181 ? 3.976 -10.153 14.695 1.0 98.50 ? 181 LEU A CD1 1 A0A2P1IXR7 UNP 181 L +ATOM 1373 C CD2 . LEU A 1 181 ? 5.438 -8.296 15.450 1.0 98.50 ? 181 LEU A CD2 1 A0A2P1IXR7 UNP 181 L +ATOM 1374 N N . SER A 1 182 ? 5.815 -7.506 9.985 1.0 98.12 ? 182 SER A N 1 A0A2P1IXR7 UNP 182 S +ATOM 1375 C CA . SER A 1 182 ? 6.499 -7.790 8.718 1.0 98.12 ? 182 SER A CA 1 A0A2P1IXR7 UNP 182 S +ATOM 1376 C C . SER A 1 182 ? 7.092 -6.551 8.048 1.0 98.12 ? 182 SER A C 1 A0A2P1IXR7 UNP 182 S +ATOM 1377 C CB . SER A 1 182 ? 5.554 -8.520 7.755 1.0 98.12 ? 182 SER A CB 1 A0A2P1IXR7 UNP 182 S +ATOM 1378 O O . SER A 1 182 ? 8.158 -6.634 7.441 1.0 98.12 ? 182 SER A O 1 A0A2P1IXR7 UNP 182 S +ATOM 1379 O OG . SER A 1 182 ? 4.525 -7.676 7.265 1.0 98.12 ? 182 SER A OG 1 A0A2P1IXR7 UNP 182 S +ATOM 1380 N N . LEU A 1 183 ? 6.425 -5.395 8.125 1.0 97.62 ? 183 LEU A N 1 A0A2P1IXR7 UNP 183 L +ATOM 1381 C CA . LEU A 1 183 ? 6.865 -4.193 7.406 1.0 97.62 ? 183 LEU A CA 1 A0A2P1IXR7 UNP 183 L +ATOM 1382 C C . LEU A 1 183 ? 8.186 -3.593 7.913 1.0 97.62 ? 183 LEU A C 1 A0A2P1IXR7 UNP 183 L +ATOM 1383 C CB . LEU A 1 183 ? 5.751 -3.140 7.381 1.0 97.62 ? 183 LEU A CB 1 A0A2P1IXR7 UNP 183 L +ATOM 1384 O O . LEU A 1 183 ? 8.946 -3.120 7.070 1.0 97.62 ? 183 LEU A O 1 A0A2P1IXR7 UNP 183 L +ATOM 1385 C CG . LEU A 1 183 ? 4.537 -3.529 6.523 1.0 97.62 ? 183 LEU A CG 1 A0A2P1IXR7 UNP 183 L +ATOM 1386 C CD1 . LEU A 1 183 ? 3.476 -2.446 6.676 1.0 97.62 ? 183 LEU A CD1 1 A0A2P1IXR7 UNP 183 L +ATOM 1387 C CD2 . LEU A 1 183 ? 4.878 -3.649 5.035 1.0 97.62 ? 183 LEU A CD2 1 A0A2P1IXR7 UNP 183 L +ATOM 1388 N N . PRO A 1 184 ? 8.535 -3.642 9.215 1.0 98.00 ? 184 PRO A N 1 A0A2P1IXR7 UNP 184 P +ATOM 1389 C CA . PRO A 1 184 ? 9.868 -3.236 9.662 1.0 98.00 ? 184 PRO A CA 1 A0A2P1IXR7 UNP 184 P +ATOM 1390 C C . PRO A 1 184 ? 10.987 -4.084 9.044 1.0 98.00 ? 184 PRO A C 1 A0A2P1IXR7 UNP 184 P +ATOM 1391 C CB . PRO A 1 184 ? 9.844 -3.362 11.188 1.0 98.00 ? 184 PRO A CB 1 A0A2P1IXR7 UNP 184 P +ATOM 1392 O O . PRO A 1 184 ? 12.038 -3.551 8.698 1.0 98.00 ? 184 PRO A O 1 A0A2P1IXR7 UNP 184 P +ATOM 1393 C CG . PRO A 1 184 ? 8.365 -3.195 11.533 1.0 98.00 ? 184 PRO A CG 1 A0A2P1IXR7 UNP 184 P +ATOM 1394 C CD . PRO A 1 184 ? 7.677 -3.894 10.366 1.0 98.00 ? 184 PRO A CD 1 A0A2P1IXR7 UNP 184 P +ATOM 1395 N N . VAL A 1 185 ? 10.746 -5.389 8.852 1.0 98.19 ? 185 VAL A N 1 A0A2P1IXR7 UNP 185 V +ATOM 1396 C CA . VAL A 1 185 ? 11.703 -6.291 8.192 1.0 98.19 ? 185 VAL A CA 1 A0A2P1IXR7 UNP 185 V +ATOM 1397 C C . VAL A 1 185 ? 11.859 -5.917 6.721 1.0 98.19 ? 185 VAL A C 1 A0A2P1IXR7 UNP 185 V +ATOM 1398 C CB . VAL A 1 185 ? 11.293 -7.771 8.332 1.0 98.19 ? 185 VAL A CB 1 A0A2P1IXR7 UNP 185 V +ATOM 1399 O O . VAL A 1 185 ? 12.985 -5.802 6.249 1.0 98.19 ? 185 VAL A O 1 A0A2P1IXR7 UNP 185 V +ATOM 1400 C CG1 . VAL A 1 185 ? 12.310 -8.707 7.665 1.0 98.19 ? 185 VAL A CG1 1 A0A2P1IXR7 UNP 185 V +ATOM 1401 C CG2 . VAL A 1 185 ? 11.172 -8.177 9.807 1.0 98.19 ? 185 VAL A CG2 1 A0A2P1IXR7 UNP 185 V +ATOM 1402 N N . LEU A 1 186 ? 10.748 -5.668 6.015 1.0 96.50 ? 186 LEU A N 1 A0A2P1IXR7 UNP 186 L +ATOM 1403 C CA . LEU A 1 186 ? 10.785 -5.191 4.630 1.0 96.50 ? 186 LEU A CA 1 A0A2P1IXR7 UNP 186 L +ATOM 1404 C C . LEU A 1 186 ? 11.562 -3.874 4.513 1.0 96.50 ? 186 LEU A C 1 A0A2P1IXR7 UNP 186 L +ATOM 1405 C CB . LEU A 1 186 ? 9.349 -5.042 4.092 1.0 96.50 ? 186 LEU A CB 1 A0A2P1IXR7 UNP 186 L +ATOM 1406 O O . LEU A 1 186 ? 12.452 -3.787 3.677 1.0 96.50 ? 186 LEU A O 1 A0A2P1IXR7 UNP 186 L +ATOM 1407 C CG . LEU A 1 186 ? 9.269 -4.464 2.663 1.0 96.50 ? 186 LEU A CG 1 A0A2P1IXR7 UNP 186 L +ATOM 1408 C CD1 . LEU A 1 186 ? 9.881 -5.403 1.623 1.0 96.50 ? 186 LEU A CD1 1 A0A2P1IXR7 UNP 186 L +ATOM 1409 C CD2 . LEU A 1 186 ? 7.806 -4.216 2.293 1.0 96.50 ? 186 LEU A CD2 1 A0A2P1IXR7 UNP 186 L +ATOM 1410 N N . ALA A 1 187 ? 11.254 -2.883 5.355 1.0 96.44 ? 187 ALA A N 1 A0A2P1IXR7 UNP 187 A +ATOM 1411 C CA . ALA A 1 187 ? 11.914 -1.577 5.348 1.0 96.44 ? 187 ALA A CA 1 A0A2P1IXR7 UNP 187 A +ATOM 1412 C C . ALA A 1 187 ? 13.426 -1.698 5.593 1.0 96.44 ? 187 ALA A C 1 A0A2P1IXR7 UNP 187 A +ATOM 1413 C CB . ALA A 1 187 ? 11.245 -0.689 6.404 1.0 96.44 ? 187 ALA A CB 1 A0A2P1IXR7 UNP 187 A +ATOM 1414 O O . ALA A 1 187 ? 14.219 -1.095 4.874 1.0 96.44 ? 187 ALA A O 1 A0A2P1IXR7 UNP 187 A +ATOM 1415 N N . GLY A 1 188 ? 13.830 -2.531 6.559 1.0 96.12 ? 188 GLY A N 1 A0A2P1IXR7 UNP 188 G +ATOM 1416 C CA . GLY A 1 188 ? 15.240 -2.843 6.782 1.0 96.12 ? 188 GLY A CA 1 A0A2P1IXR7 UNP 188 G +ATOM 1417 C C . GLY A 1 188 ? 15.883 -3.493 5.557 1.0 96.12 ? 188 GLY A C 1 A0A2P1IXR7 UNP 188 G +ATOM 1418 O O . GLY A 1 188 ? 16.947 -3.061 5.131 1.0 96.12 ? 188 GLY A O 1 A0A2P1IXR7 UNP 188 G +ATOM 1419 N N . ALA A 1 189 ? 15.218 -4.482 4.955 1.0 96.19 ? 189 ALA A N 1 A0A2P1IXR7 UNP 189 A +ATOM 1420 C CA . ALA A 1 189 ? 15.742 -5.220 3.809 1.0 96.19 ? 189 ALA A CA 1 A0A2P1IXR7 UNP 189 A +ATOM 1421 C C . ALA A 1 189 ? 15.950 -4.354 2.559 1.0 96.19 ? 189 ALA A C 1 A0A2P1IXR7 UNP 189 A +ATOM 1422 C CB . ALA A 1 189 ? 14.816 -6.405 3.516 1.0 96.19 ? 189 ALA A CB 1 A0A2P1IXR7 UNP 189 A +ATOM 1423 O O . ALA A 1 189 ? 16.947 -4.543 1.880 1.0 96.19 ? 189 ALA A O 1 A0A2P1IXR7 UNP 189 A +ATOM 1424 N N . ILE A 1 190 ? 15.046 -3.415 2.261 1.0 94.69 ? 190 ILE A N 1 A0A2P1IXR7 UNP 190 I +ATOM 1425 C CA . ILE A 1 190 ? 15.172 -2.528 1.088 1.0 94.69 ? 190 ILE A CA 1 A0A2P1IXR7 UNP 190 I +ATOM 1426 C C . ILE A 1 190 ? 16.058 -1.296 1.345 1.0 94.69 ? 190 ILE A C 1 A0A2P1IXR7 UNP 190 I +ATOM 1427 C CB . ILE A 1 190 ? 13.787 -2.123 0.534 1.0 94.69 ? 190 ILE A CB 1 A0A2P1IXR7 UNP 190 I +ATOM 1428 O O . ILE A 1 190 ? 16.318 -0.539 0.418 1.0 94.69 ? 190 ILE A O 1 A0A2P1IXR7 UNP 190 I +ATOM 1429 C CG1 . ILE A 1 190 ? 13.021 -1.237 1.539 1.0 94.69 ? 190 ILE A CG1 1 A0A2P1IXR7 UNP 190 I +ATOM 1430 C CG2 . ILE A 1 190 ? 12.984 -3.367 0.112 1.0 94.69 ? 190 ILE A CG2 1 A0A2P1IXR7 UNP 190 I +ATOM 1431 C CD1 . ILE A 1 190 ? 11.641 -0.758 1.079 1.0 94.69 ? 190 ILE A CD1 1 A0A2P1IXR7 UNP 190 I +ATOM 1432 N N . THR A 1 191 ? 16.473 -1.060 2.595 1.0 92.31 ? 191 THR A N 1 A0A2P1IXR7 UNP 191 T +ATOM 1433 C CA . THR A 1 191 ? 17.439 -0.003 2.953 1.0 92.31 ? 191 THR A CA 1 A0A2P1IXR7 UNP 191 T +ATOM 1434 C C . THR A 1 191 ? 18.888 -0.496 2.876 1.0 92.31 ? 191 THR A C 1 A0A2P1IXR7 UNP 191 T +ATOM 1435 C CB . THR A 1 191 ? 17.160 0.523 4.372 1.0 92.31 ? 191 THR A CB 1 A0A2P1IXR7 UNP 191 T +ATOM 1436 O O . THR A 1 191 ? 19.791 0.317 2.685 1.0 92.31 ? 191 THR A O 1 A0A2P1IXR7 UNP 191 T +ATOM 1437 C CG2 . THR A 1 191 ? 18.087 1.654 4.824 1.0 92.31 ? 191 THR A CG2 1 A0A2P1IXR7 UNP 191 T +ATOM 1438 O OG1 . THR A 1 191 ? 15.868 1.068 4.462 1.0 92.31 ? 191 THR A OG1 1 A0A2P1IXR7 UNP 191 T +ATOM 1439 N N . MET A 1 192 ? 19.113 -1.799 3.086 1.0 92.12 ? 192 MET A N 1 A0A2P1IXR7 UNP 192 M +ATOM 1440 C CA . MET A 1 192 ? 20.432 -2.449 3.035 1.0 92.12 ? 192 MET A CA 1 A0A2P1IXR7 UNP 192 M +ATOM 1441 C C . MET A 1 192 ? 20.891 -2.696 1.600 1.0 92.12 ? 192 MET A C 1 A0A2P1IXR7 UNP 192 M +ATOM 1442 C CB . MET A 1 192 ? 20.390 -3.785 3.792 1.0 92.12 ? 192 MET A CB 1 A0A2P1IXR7 UNP 192 M +ATOM 1443 O O . MET A 1 192 ? 22.110 -2.538 1.367 1.0 92.12 ? 192 MET A O 1 A0A2P1IXR7 UNP 192 M +ATOM 1444 C CG . MET A 1 192 ? 20.302 -3.611 5.311 1.0 92.12 ? 192 MET A CG 1 A0A2P1IXR7 UNP 192 M +ATOM 1445 S SD . MET A 1 192 ? 20.411 -5.157 6.267 1.0 92.12 ? 192 MET A SD 1 A0A2P1IXR7 UNP 192 M +ATOM 1446 C CE . MET A 1 192 ? 18.890 -5.988 5.742 1.0 92.12 ? 192 MET A CE 1 A0A2P1IXR7 UNP 192 M +ATOM 1447 O OXT . MET A 1 192 ? 20.036 -3.133 0.804 1.0 92.12 ? 192 MET A OXT 1 A0A2P1IXR7 UNP 192 M +# diff --git a/training/data/cifs/AF-A0A2P1LGK0-F1-model_v3.cif b/training/data/cifs/AF-A0A2P1LGK0-F1-model_v3.cif new file mode 100644 index 0000000..3f38b6d --- /dev/null +++ b/training/data/cifs/AF-A0A2P1LGK0-F1-model_v3.cif @@ -0,0 +1,2043 @@ +data_AF-A0A2P1LGK0-F1 +# +_entry.id AF-A0A2P1LGK0-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A2P1LGK0-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;MIFFFVMPVMMGGFGNYLIPLILGVPDMAFPRMNNMSFWLLPPSLMLLISSMFVGSGTGTGWTVYPPLSSNLSHTGPSVD +LSIFSLHIAGISSIMGSINFITTIINMKIYKIENIPLLAWSMLLTAILLLLSLPVLAGAITMLLFDRNLN +; +_entity_poly.pdbx_seq_one_letter_code_can +;MIFFFVMPVMMGGFGNYLIPLILGVPDMAFPRMNNMSFWLLPPSLMLLISSMFVGSGTGTGWTVYPPLSSNLSHTGPSVD +LSIFSLHIAGISSIMGSINFITTIINMKIYKIENIPLLAWSMLLTAILLLLSLPVLAGAITMLLFDRNLN +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n MET 1 +1 n ILE 2 +1 n PHE 3 +1 n PHE 4 +1 n PHE 5 +1 n VAL 6 +1 n MET 7 +1 n PRO 8 +1 n VAL 9 +1 n MET 10 +1 n MET 11 +1 n GLY 12 +1 n GLY 13 +1 n PHE 14 +1 n GLY 15 +1 n ASN 16 +1 n TYR 17 +1 n LEU 18 +1 n ILE 19 +1 n PRO 20 +1 n LEU 21 +1 n ILE 22 +1 n LEU 23 +1 n GLY 24 +1 n VAL 25 +1 n PRO 26 +1 n ASP 27 +1 n MET 28 +1 n ALA 29 +1 n PHE 30 +1 n PRO 31 +1 n ARG 32 +1 n MET 33 +1 n ASN 34 +1 n ASN 35 +1 n MET 36 +1 n SER 37 +1 n PHE 38 +1 n TRP 39 +1 n LEU 40 +1 n LEU 41 +1 n PRO 42 +1 n PRO 43 +1 n SER 44 +1 n LEU 45 +1 n MET 46 +1 n LEU 47 +1 n LEU 48 +1 n ILE 49 +1 n SER 50 +1 n SER 51 +1 n MET 52 +1 n PHE 53 +1 n VAL 54 +1 n GLY 55 +1 n SER 56 +1 n GLY 57 +1 n THR 58 +1 n GLY 59 +1 n THR 60 +1 n GLY 61 +1 n TRP 62 +1 n THR 63 +1 n VAL 64 +1 n TYR 65 +1 n PRO 66 +1 n PRO 67 +1 n LEU 68 +1 n SER 69 +1 n SER 70 +1 n ASN 71 +1 n LEU 72 +1 n SER 73 +1 n HIS 74 +1 n THR 75 +1 n GLY 76 +1 n PRO 77 +1 n SER 78 +1 n VAL 79 +1 n ASP 80 +1 n LEU 81 +1 n SER 82 +1 n ILE 83 +1 n PHE 84 +1 n SER 85 +1 n LEU 86 +1 n HIS 87 +1 n ILE 88 +1 n ALA 89 +1 n GLY 90 +1 n ILE 91 +1 n SER 92 +1 n SER 93 +1 n ILE 94 +1 n MET 95 +1 n GLY 96 +1 n SER 97 +1 n ILE 98 +1 n ASN 99 +1 n PHE 100 +1 n ILE 101 +1 n THR 102 +1 n THR 103 +1 n ILE 104 +1 n ILE 105 +1 n ASN 106 +1 n MET 107 +1 n LYS 108 +1 n ILE 109 +1 n TYR 110 +1 n LYS 111 +1 n ILE 112 +1 n GLU 113 +1 n ASN 114 +1 n ILE 115 +1 n PRO 116 +1 n LEU 117 +1 n LEU 118 +1 n ALA 119 +1 n TRP 120 +1 n SER 121 +1 n MET 122 +1 n LEU 123 +1 n LEU 124 +1 n THR 125 +1 n ALA 126 +1 n ILE 127 +1 n LEU 128 +1 n LEU 129 +1 n LEU 130 +1 n LEU 131 +1 n SER 132 +1 n LEU 133 +1 n PRO 134 +1 n VAL 135 +1 n LEU 136 +1 n ALA 137 +1 n GLY 138 +1 n ALA 139 +1 n ILE 140 +1 n THR 141 +1 n MET 142 +1 n LEU 143 +1 n LEU 144 +1 n PHE 145 +1 n ASP 146 +1 n ARG 147 +1 n ASN 148 +1 n LEU 149 +1 n ASN 150 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 95.57 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A MET 1 2 92.12 1 1 +A ILE 2 2 92.19 1 2 +A PHE 3 2 92.12 1 3 +A PHE 4 2 95.62 1 4 +A PHE 5 2 95.25 1 5 +A VAL 6 2 94.00 1 6 +A MET 7 2 94.06 1 7 +A PRO 8 2 93.62 1 8 +A VAL 9 2 96.56 1 9 +A MET 10 2 94.75 1 10 +A MET 11 2 92.88 1 11 +A GLY 12 2 90.38 1 12 +A GLY 13 2 94.38 1 13 +A PHE 14 2 96.94 1 14 +A GLY 15 2 96.81 1 15 +A ASN 16 2 96.88 1 16 +A TYR 17 2 97.06 1 17 +A LEU 18 2 97.81 1 18 +A ILE 19 2 97.56 1 19 +A PRO 20 2 96.69 1 20 +A LEU 21 2 96.69 1 21 +A ILE 22 2 96.00 1 22 +A LEU 23 2 95.31 1 23 +A GLY 24 2 94.94 1 24 +A VAL 25 2 96.00 1 25 +A PRO 26 2 94.81 1 26 +A ASP 27 2 96.00 1 27 +A MET 28 2 97.69 1 28 +A ALA 29 2 97.88 1 29 +A PHE 30 2 98.19 1 30 +A PRO 31 2 97.31 1 31 +A ARG 32 2 98.06 1 32 +A MET 33 2 97.56 1 33 +A ASN 34 2 97.81 1 34 +A ASN 35 2 97.69 1 35 +A MET 36 2 97.56 1 36 +A SER 37 2 97.00 1 37 +A PHE 38 2 97.69 1 38 +A TRP 39 2 98.12 1 39 +A LEU 40 2 98.19 1 40 +A LEU 41 2 97.56 1 41 +A PRO 42 2 98.00 1 42 +A PRO 43 2 98.00 1 43 +A SER 44 2 98.12 1 44 +A LEU 45 2 97.94 1 45 +A MET 46 2 98.06 1 46 +A LEU 47 2 97.94 1 47 +A LEU 48 2 96.75 1 48 +A ILE 49 2 97.00 1 49 +A SER 50 2 96.19 1 50 +A SER 51 2 96.12 1 51 +A MET 52 2 93.50 1 52 +A PHE 53 2 93.25 1 53 +A VAL 54 2 93.00 1 54 +A GLY 55 2 87.25 1 55 +A SER 56 2 87.75 1 56 +A GLY 57 2 91.44 1 57 +A THR 58 2 90.06 1 58 +A GLY 59 2 89.81 1 59 +A THR 60 2 90.62 1 60 +A GLY 61 2 92.81 1 61 +A TRP 62 2 93.50 1 62 +A THR 63 2 93.06 1 63 +A VAL 64 2 93.62 1 64 +A TYR 65 2 93.44 1 65 +A PRO 66 2 91.25 1 66 +A PRO 67 2 92.38 1 67 +A LEU 68 2 93.44 1 68 +A SER 69 2 92.81 1 69 +A SER 70 2 91.25 1 70 +A ASN 71 2 89.75 1 71 +A LEU 72 2 88.31 1 72 +A SER 73 2 89.25 1 73 +A HIS 74 2 91.44 1 74 +A THR 75 2 86.69 1 75 +A GLY 76 2 89.94 1 76 +A PRO 77 2 94.44 1 77 +A SER 78 2 95.88 1 78 +A VAL 79 2 96.56 1 79 +A ASP 80 2 96.62 1 80 +A LEU 81 2 97.50 1 81 +A SER 82 2 97.12 1 82 +A ILE 83 2 97.50 1 83 +A PHE 84 2 98.25 1 84 +A SER 85 2 98.25 1 85 +A LEU 86 2 97.62 1 86 +A HIS 87 2 98.44 1 87 +A ILE 88 2 98.56 1 88 +A ALA 89 2 97.94 1 89 +A GLY 90 2 97.50 1 90 +A ILE 91 2 98.19 1 91 +A SER 92 2 97.94 1 92 +A SER 93 2 97.38 1 93 +A ILE 94 2 98.19 1 94 +A MET 95 2 98.12 1 95 +A GLY 96 2 97.69 1 96 +A SER 97 2 98.19 1 97 +A ILE 98 2 98.50 1 98 +A ASN 99 2 98.31 1 99 +A PHE 100 2 98.25 1 100 +A ILE 101 2 98.38 1 101 +A THR 102 2 98.12 1 102 +A THR 103 2 97.62 1 103 +A ILE 104 2 97.50 1 104 +A ILE 105 2 96.81 1 105 +A ASN 106 2 96.50 1 106 +A MET 107 2 95.94 1 107 +A LYS 108 2 90.69 1 108 +A ILE 109 2 91.38 1 109 +A TYR 110 2 88.75 1 110 +A LYS 111 2 92.75 1 111 +A ILE 112 2 93.06 1 112 +A GLU 113 2 93.75 1 113 +A ASN 114 2 93.44 1 114 +A ILE 115 2 94.81 1 115 +A PRO 116 2 96.00 1 116 +A LEU 117 2 96.88 1 117 +A LEU 118 2 96.31 1 118 +A ALA 119 2 96.06 1 119 +A TRP 120 2 97.44 1 120 +A SER 121 2 97.19 1 121 +A MET 122 2 97.25 1 122 +A LEU 123 2 97.75 1 123 +A LEU 124 2 98.19 1 124 +A THR 125 2 97.75 1 125 +A ALA 126 2 98.00 1 126 +A ILE 127 2 98.62 1 127 +A LEU 128 2 98.38 1 128 +A LEU 129 2 97.38 1 129 +A LEU 130 2 97.88 1 130 +A LEU 131 2 98.19 1 131 +A SER 132 2 97.38 1 132 +A LEU 133 2 96.69 1 133 +A PRO 134 2 97.75 1 134 +A VAL 135 2 98.12 1 135 +A LEU 136 2 96.50 1 136 +A ALA 137 2 97.25 1 137 +A GLY 138 2 97.69 1 138 +A ALA 139 2 97.44 1 139 +A ILE 140 2 97.38 1 140 +A THR 141 2 97.56 1 141 +A MET 142 2 97.19 1 142 +A LEU 143 2 95.81 1 143 +A LEU 144 2 96.75 1 144 +A PHE 145 2 96.62 1 145 +A ASP 146 2 94.81 1 146 +A ARG 147 2 94.50 1 147 +A ASN 148 2 94.94 1 148 +A LEU 149 2 91.25 1 149 +A ASN 150 2 80.00 1 150 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A2P1LGK0 +_ma_target_ref_db_details.db_code A0A2P1LGK0_9HYME +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 2089667 +_ma_target_ref_db_details.organism_scientific "Pteromalidae sp. BIOUG24324-B12" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 150 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 89F878E2830E9F0E +_ma_target_ref_db_details.seq_db_sequence_version_date 2018-05-23 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A a 2 polymer 1 1 "reference database" 1 +2 A n 2 polymer 2 1 "reference database" 1 +3 A A 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6HU9 PDB 1 +6T0B PDB 2 +6WTI PDB 3 +6KOC PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A2P1LGK0-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n MET . MET 1 A 1 +A 2 1 n ILE . ILE 2 A 2 +A 3 1 n PHE . PHE 3 A 3 +A 4 1 n PHE . PHE 4 A 4 +A 5 1 n PHE . PHE 5 A 5 +A 6 1 n VAL . VAL 6 A 6 +A 7 1 n MET . MET 7 A 7 +A 8 1 n PRO . PRO 8 A 8 +A 9 1 n VAL . VAL 9 A 9 +A 10 1 n MET . MET 10 A 10 +A 11 1 n MET . MET 11 A 11 +A 12 1 n GLY . GLY 12 A 12 +A 13 1 n GLY . GLY 13 A 13 +A 14 1 n PHE . PHE 14 A 14 +A 15 1 n GLY . GLY 15 A 15 +A 16 1 n ASN . ASN 16 A 16 +A 17 1 n TYR . TYR 17 A 17 +A 18 1 n LEU . LEU 18 A 18 +A 19 1 n ILE . ILE 19 A 19 +A 20 1 n PRO . PRO 20 A 20 +A 21 1 n LEU . LEU 21 A 21 +A 22 1 n ILE . ILE 22 A 22 +A 23 1 n LEU . LEU 23 A 23 +A 24 1 n GLY . GLY 24 A 24 +A 25 1 n VAL . VAL 25 A 25 +A 26 1 n PRO . PRO 26 A 26 +A 27 1 n ASP . ASP 27 A 27 +A 28 1 n MET . MET 28 A 28 +A 29 1 n ALA . ALA 29 A 29 +A 30 1 n PHE . PHE 30 A 30 +A 31 1 n PRO . PRO 31 A 31 +A 32 1 n ARG . ARG 32 A 32 +A 33 1 n MET . MET 33 A 33 +A 34 1 n ASN . ASN 34 A 34 +A 35 1 n ASN . ASN 35 A 35 +A 36 1 n MET . MET 36 A 36 +A 37 1 n SER . SER 37 A 37 +A 38 1 n PHE . PHE 38 A 38 +A 39 1 n TRP . TRP 39 A 39 +A 40 1 n LEU . LEU 40 A 40 +A 41 1 n LEU . LEU 41 A 41 +A 42 1 n PRO . PRO 42 A 42 +A 43 1 n PRO . PRO 43 A 43 +A 44 1 n SER . SER 44 A 44 +A 45 1 n LEU . LEU 45 A 45 +A 46 1 n MET . MET 46 A 46 +A 47 1 n LEU . LEU 47 A 47 +A 48 1 n LEU . LEU 48 A 48 +A 49 1 n ILE . ILE 49 A 49 +A 50 1 n SER . SER 50 A 50 +A 51 1 n SER . SER 51 A 51 +A 52 1 n MET . MET 52 A 52 +A 53 1 n PHE . PHE 53 A 53 +A 54 1 n VAL . VAL 54 A 54 +A 55 1 n GLY . GLY 55 A 55 +A 56 1 n SER . SER 56 A 56 +A 57 1 n GLY . GLY 57 A 57 +A 58 1 n THR . THR 58 A 58 +A 59 1 n GLY . GLY 59 A 59 +A 60 1 n THR . THR 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n TRP . TRP 62 A 62 +A 63 1 n THR . THR 63 A 63 +A 64 1 n VAL . VAL 64 A 64 +A 65 1 n TYR . TYR 65 A 65 +A 66 1 n PRO . PRO 66 A 66 +A 67 1 n PRO . PRO 67 A 67 +A 68 1 n LEU . LEU 68 A 68 +A 69 1 n SER . SER 69 A 69 +A 70 1 n SER . SER 70 A 70 +A 71 1 n ASN . ASN 71 A 71 +A 72 1 n LEU . LEU 72 A 72 +A 73 1 n SER . SER 73 A 73 +A 74 1 n HIS . HIS 74 A 74 +A 75 1 n THR . THR 75 A 75 +A 76 1 n GLY . GLY 76 A 76 +A 77 1 n PRO . PRO 77 A 77 +A 78 1 n SER . SER 78 A 78 +A 79 1 n VAL . VAL 79 A 79 +A 80 1 n ASP . ASP 80 A 80 +A 81 1 n LEU . LEU 81 A 81 +A 82 1 n SER . SER 82 A 82 +A 83 1 n ILE . ILE 83 A 83 +A 84 1 n PHE . PHE 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n LEU . LEU 86 A 86 +A 87 1 n HIS . HIS 87 A 87 +A 88 1 n ILE . ILE 88 A 88 +A 89 1 n ALA . ALA 89 A 89 +A 90 1 n GLY . GLY 90 A 90 +A 91 1 n ILE . ILE 91 A 91 +A 92 1 n SER . SER 92 A 92 +A 93 1 n SER . SER 93 A 93 +A 94 1 n ILE . ILE 94 A 94 +A 95 1 n MET . MET 95 A 95 +A 96 1 n GLY . GLY 96 A 96 +A 97 1 n SER . SER 97 A 97 +A 98 1 n ILE . ILE 98 A 98 +A 99 1 n ASN . ASN 99 A 99 +A 100 1 n PHE . PHE 100 A 100 +A 101 1 n ILE . ILE 101 A 101 +A 102 1 n THR . THR 102 A 102 +A 103 1 n THR . THR 103 A 103 +A 104 1 n ILE . ILE 104 A 104 +A 105 1 n ILE . ILE 105 A 105 +A 106 1 n ASN . ASN 106 A 106 +A 107 1 n MET . MET 107 A 107 +A 108 1 n LYS . LYS 108 A 108 +A 109 1 n ILE . ILE 109 A 109 +A 110 1 n TYR . TYR 110 A 110 +A 111 1 n LYS . LYS 111 A 111 +A 112 1 n ILE . ILE 112 A 112 +A 113 1 n GLU . GLU 113 A 113 +A 114 1 n ASN . ASN 114 A 114 +A 115 1 n ILE . ILE 115 A 115 +A 116 1 n PRO . PRO 116 A 116 +A 117 1 n LEU . LEU 117 A 117 +A 118 1 n LEU . LEU 118 A 118 +A 119 1 n ALA . ALA 119 A 119 +A 120 1 n TRP . TRP 120 A 120 +A 121 1 n SER . SER 121 A 121 +A 122 1 n MET . MET 122 A 122 +A 123 1 n LEU . LEU 123 A 123 +A 124 1 n LEU . LEU 124 A 124 +A 125 1 n THR . THR 125 A 125 +A 126 1 n ALA . ALA 126 A 126 +A 127 1 n ILE . ILE 127 A 127 +A 128 1 n LEU . LEU 128 A 128 +A 129 1 n LEU . LEU 129 A 129 +A 130 1 n LEU . LEU 130 A 130 +A 131 1 n LEU . LEU 131 A 131 +A 132 1 n SER . SER 132 A 132 +A 133 1 n LEU . LEU 133 A 133 +A 134 1 n PRO . PRO 134 A 134 +A 135 1 n VAL . VAL 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n ALA . ALA 137 A 137 +A 138 1 n GLY . GLY 138 A 138 +A 139 1 n ALA . ALA 139 A 139 +A 140 1 n ILE . ILE 140 A 140 +A 141 1 n THR . THR 141 A 141 +A 142 1 n MET . MET 142 A 142 +A 143 1 n LEU . LEU 143 A 143 +A 144 1 n LEU . LEU 144 A 144 +A 145 1 n PHE . PHE 145 A 145 +A 146 1 n ASP . ASP 146 A 146 +A 147 1 n ARG . ARG 147 A 147 +A 148 1 n ASN . ASN 148 A 148 +A 149 1 n LEU . LEU 149 A 149 +A 150 1 n ASN . ASN 150 A 150 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A ILE 2 A ILE 2 HELX_RH_PI_P A VAL 6 A VAL 6 HELX_RH_PI_P1 ? ? +A MET 7 A MET 7 HELX_RH_AL_P A MET 7 A MET 7 HELX_RH_AL_P1 ? ? +A PRO 8 A PRO 8 HELX_RH_PI_P A GLY 15 A GLY 15 HELX_RH_PI_P2 ? ? +A ASN 16 A ASN 16 HELX_RH_AL_P A LEU 23 A LEU 23 HELX_RH_AL_P2 ? ? +A GLY 24 A GLY 24 TURN_TY1_P A GLY 24 A GLY 24 TURN_TY1_P1 ? ? +A PRO 26 A PRO 26 BEND A ASP 27 A ASP 27 BEND1 ? ? +A ALA 29 A ALA 29 BEND A ALA 29 A ALA 29 BEND2 ? ? +A PRO 31 A PRO 31 HELX_RH_AL_P A PHE 53 A PHE 53 HELX_RH_AL_P3 ? ? +A VAL 54 A VAL 54 BEND A VAL 54 A VAL 54 BEND3 ? ? +A GLY 55 A GLY 55 TURN_TY1_P A SER 56 A SER 56 TURN_TY1_P2 ? ? +A THR 60 A THR 60 BEND A THR 60 A THR 60 BEND4 ? ? +A GLY 61 A GLY 61 TURN_TY1_P A VAL 64 A VAL 64 TURN_TY1_P3 ? ? +A PRO 66 A PRO 66 TURN_TY1_P A SER 69 A SER 69 TURN_TY1_P4 ? ? +A SER 70 A SER 70 BEND A SER 70 A SER 70 BEND5 ? ? +A ASN 71 A ASN 71 TURN_TY1_P A SER 73 A SER 73 TURN_TY1_P5 ? ? +A GLY 76 A GLY 76 BEND A GLY 76 A GLY 76 BEND6 ? ? +A PRO 77 A PRO 77 TURN_TY1_P A PRO 77 A PRO 77 TURN_TY1_P6 ? ? +A SER 78 A SER 78 HELX_RH_AL_P A ASN 106 A ASN 106 HELX_RH_AL_P4 ? ? +A MET 107 A MET 107 BEND A MET 107 A MET 107 BEND7 ? ? +A ILE 109 A ILE 109 BEND A TYR 110 A TYR 110 BEND8 ? ? +A ILE 112 A ILE 112 HELX_RH_3T_P A ASN 114 A ASN 114 HELX_RH_3T_P1 ? ? +A ILE 115 A ILE 115 BEND A ILE 115 A ILE 115 BEND9 ? ? +A LEU 117 A LEU 117 HELX_RH_AL_P A ASN 148 A ASN 148 HELX_RH_AL_P5 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_PI_P +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A2P1LGK0_9HYME +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 150 +_struct_ref.pdbx_db_accession A0A2P1LGK0 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;MIFFFVMPVMMGGFGNYLIPLILGVPDMAFPRMNNMSFWLLPPSLMLLISSMFVGSGTGTGWTVYPPLSSNLSHTGPSVD +LSIFSLHIAGISSIMGSINFITTIINMKIYKIENIPLLAWSMLLTAILLLLSLPVLAGAITMLLFDRNLN +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 150 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A2P1LGK0-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 150 +_struct_ref_seq.pdbx_db_accession A0A2P1LGK0 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 150 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . MET A 1 1 ? -1.191 -11.366 -8.803 1.0 92.12 ? 1 MET A N 1 A0A2P1LGK0 UNP 1 M +ATOM 2 C CA . MET A 1 1 ? -2.010 -12.169 -7.864 1.0 92.12 ? 1 MET A CA 1 A0A2P1LGK0 UNP 1 M +ATOM 3 C C . MET A 1 1 ? -1.911 -11.672 -6.425 1.0 92.12 ? 1 MET A C 1 A0A2P1LGK0 UNP 1 M +ATOM 4 C CB . MET A 1 1 ? -1.724 -13.673 -7.978 1.0 92.12 ? 1 MET A CB 1 A0A2P1LGK0 UNP 1 M +ATOM 5 O O . MET A 1 1 ? -2.930 -11.313 -5.862 1.0 92.12 ? 1 MET A O 1 A0A2P1LGK0 UNP 1 M +ATOM 6 C CG . MET A 1 1 ? -2.177 -14.220 -9.338 1.0 92.12 ? 1 MET A CG 1 A0A2P1LGK0 UNP 1 M +ATOM 7 S SD . MET A 1 1 ? -3.920 -13.890 -9.719 1.0 92.12 ? 1 MET A SD 1 A0A2P1LGK0 UNP 1 M +ATOM 8 C CE . MET A 1 1 ? -3.836 -12.506 -10.892 1.0 92.12 ? 1 MET A CE 1 A0A2P1LGK0 UNP 1 M +ATOM 9 N N . ILE A 1 2 ? -0.725 -11.587 -5.818 1.0 92.19 ? 2 ILE A N 1 A0A2P1LGK0 UNP 2 I +ATOM 10 C CA . ILE A 1 2 ? -0.601 -11.228 -4.390 1.0 92.19 ? 2 ILE A CA 1 A0A2P1LGK0 UNP 2 I +ATOM 11 C C . ILE A 1 2 ? -1.113 -9.801 -4.099 1.0 92.19 ? 2 ILE A C 1 A0A2P1LGK0 UNP 2 I +ATOM 12 C CB . ILE A 1 2 ? 0.855 -11.458 -3.917 1.0 92.19 ? 2 ILE A CB 1 A0A2P1LGK0 UNP 2 I +ATOM 13 O O . ILE A 1 2 ? -2.110 -9.631 -3.403 1.0 92.19 ? 2 ILE A O 1 A0A2P1LGK0 UNP 2 I +ATOM 14 C CG1 . ILE A 1 2 ? 1.261 -12.939 -4.129 1.0 92.19 ? 2 ILE A CG1 1 A0A2P1LGK0 UNP 2 I +ATOM 15 C CG2 . ILE A 1 2 ? 1.022 -11.055 -2.442 1.0 92.19 ? 2 ILE A CG2 1 A0A2P1LGK0 UNP 2 I +ATOM 16 C CD1 . ILE A 1 2 ? 2.743 -13.225 -3.863 1.0 92.19 ? 2 ILE A CD1 1 A0A2P1LGK0 UNP 2 I +ATOM 17 N N . PHE A 1 3 ? -0.483 -8.785 -4.698 1.0 92.12 ? 3 PHE A N 1 A0A2P1LGK0 UNP 3 F +ATOM 18 C CA . PHE A 1 3 ? -0.732 -7.371 -4.375 1.0 92.12 ? 3 PHE A CA 1 A0A2P1LGK0 UNP 3 F +ATOM 19 C C . PHE A 1 3 ? -2.064 -6.798 -4.882 1.0 92.12 ? 3 PHE A C 1 A0A2P1LGK0 UNP 3 F +ATOM 20 C CB . PHE A 1 3 ? 0.435 -6.538 -4.921 1.0 92.12 ? 3 PHE A CB 1 A0A2P1LGK0 UNP 3 F +ATOM 21 O O . PHE A 1 3 ? -2.556 -5.832 -4.318 1.0 92.12 ? 3 PHE A O 1 A0A2P1LGK0 UNP 3 F +ATOM 22 C CG . PHE A 1 3 ? 1.762 -6.876 -4.272 1.0 92.12 ? 3 PHE A CG 1 A0A2P1LGK0 UNP 3 F +ATOM 23 C CD1 . PHE A 1 3 ? 2.043 -6.392 -2.981 1.0 92.12 ? 3 PHE A CD1 1 A0A2P1LGK0 UNP 3 F +ATOM 24 C CD2 . PHE A 1 3 ? 2.710 -7.674 -4.943 1.0 92.12 ? 3 PHE A CD2 1 A0A2P1LGK0 UNP 3 F +ATOM 25 C CE1 . PHE A 1 3 ? 3.265 -6.705 -2.361 1.0 92.12 ? 3 PHE A CE1 1 A0A2P1LGK0 UNP 3 F +ATOM 26 C CE2 . PHE A 1 3 ? 3.929 -7.992 -4.318 1.0 92.12 ? 3 PHE A CE2 1 A0A2P1LGK0 UNP 3 F +ATOM 27 C CZ . PHE A 1 3 ? 4.207 -7.506 -3.029 1.0 92.12 ? 3 PHE A CZ 1 A0A2P1LGK0 UNP 3 F +ATOM 28 N N . PHE A 1 4 ? -2.657 -7.395 -5.920 1.0 95.62 ? 4 PHE A N 1 A0A2P1LGK0 UNP 4 F +ATOM 29 C CA . PHE A 1 4 ? -3.858 -6.862 -6.588 1.0 95.62 ? 4 PHE A CA 1 A0A2P1LGK0 UNP 4 F +ATOM 30 C C . PHE A 1 4 ? -5.080 -7.779 -6.516 1.0 95.62 ? 4 PHE A C 1 A0A2P1LGK0 UNP 4 F +ATOM 31 C CB . PHE A 1 4 ? -3.533 -6.509 -8.041 1.0 95.62 ? 4 PHE A CB 1 A0A2P1LGK0 UNP 4 F +ATOM 32 O O . PHE A 1 4 ? -6.133 -7.429 -7.033 1.0 95.62 ? 4 PHE A O 1 A0A2P1LGK0 UNP 4 F +ATOM 33 C CG . PHE A 1 4 ? -2.503 -5.414 -8.159 1.0 95.62 ? 4 PHE A CG 1 A0A2P1LGK0 UNP 4 F +ATOM 34 C CD1 . PHE A 1 4 ? -2.880 -4.072 -7.959 1.0 95.62 ? 4 PHE A CD1 1 A0A2P1LGK0 UNP 4 F +ATOM 35 C CD2 . PHE A 1 4 ? -1.164 -5.740 -8.439 1.0 95.62 ? 4 PHE A CD2 1 A0A2P1LGK0 UNP 4 F +ATOM 36 C CE1 . PHE A 1 4 ? -1.920 -3.056 -8.073 1.0 95.62 ? 4 PHE A CE1 1 A0A2P1LGK0 UNP 4 F +ATOM 37 C CE2 . PHE A 1 4 ? -0.204 -4.723 -8.530 1.0 95.62 ? 4 PHE A CE2 1 A0A2P1LGK0 UNP 4 F +ATOM 38 C CZ . PHE A 1 4 ? -0.588 -3.387 -8.374 1.0 95.62 ? 4 PHE A CZ 1 A0A2P1LGK0 UNP 4 F +ATOM 39 N N . PHE A 1 5 ? -4.954 -8.953 -5.896 1.0 95.25 ? 5 PHE A N 1 A0A2P1LGK0 UNP 5 F +ATOM 40 C CA . PHE A 1 5 ? -6.093 -9.842 -5.679 1.0 95.25 ? 5 PHE A CA 1 A0A2P1LGK0 UNP 5 F +ATOM 41 C C . PHE A 1 5 ? -6.177 -10.270 -4.218 1.0 95.25 ? 5 PHE A C 1 A0A2P1LGK0 UNP 5 F +ATOM 42 C CB . PHE A 1 5 ? -6.062 -11.007 -6.676 1.0 95.25 ? 5 PHE A CB 1 A0A2P1LGK0 UNP 5 F +ATOM 43 O O . PHE A 1 5 ? -7.063 -9.806 -3.511 1.0 95.25 ? 5 PHE A O 1 A0A2P1LGK0 UNP 5 F +ATOM 44 C CG . PHE A 1 5 ? -7.207 -11.970 -6.498 1.0 95.25 ? 5 PHE A CG 1 A0A2P1LGK0 UNP 5 F +ATOM 45 C CD1 . PHE A 1 5 ? -7.001 -13.218 -5.880 1.0 95.25 ? 5 PHE A CD1 1 A0A2P1LGK0 UNP 5 F +ATOM 46 C CD2 . PHE A 1 5 ? -8.488 -11.603 -6.942 1.0 95.25 ? 5 PHE A CD2 1 A0A2P1LGK0 UNP 5 F +ATOM 47 C CE1 . PHE A 1 5 ? -8.080 -14.102 -5.713 1.0 95.25 ? 5 PHE A CE1 1 A0A2P1LGK0 UNP 5 F +ATOM 48 C CE2 . PHE A 1 5 ? -9.564 -12.488 -6.776 1.0 95.25 ? 5 PHE A CE2 1 A0A2P1LGK0 UNP 5 F +ATOM 49 C CZ . PHE A 1 5 ? -9.361 -13.736 -6.164 1.0 95.25 ? 5 PHE A CZ 1 A0A2P1LGK0 UNP 5 F +ATOM 50 N N . VAL A 1 6 ? -5.219 -11.064 -3.728 1.0 94.00 ? 6 VAL A N 1 A0A2P1LGK0 UNP 6 V +ATOM 51 C CA . VAL A 1 6 ? -5.274 -11.599 -2.354 1.0 94.00 ? 6 VAL A CA 1 A0A2P1LGK0 UNP 6 V +ATOM 52 C C . VAL A 1 6 ? -5.327 -10.472 -1.321 1.0 94.00 ? 6 VAL A C 1 A0A2P1LGK0 UNP 6 V +ATOM 53 C CB . VAL A 1 6 ? -4.086 -12.537 -2.067 1.0 94.00 ? 6 VAL A CB 1 A0A2P1LGK0 UNP 6 V +ATOM 54 O O . VAL A 1 6 ? -6.216 -10.451 -0.473 1.0 94.00 ? 6 VAL A O 1 A0A2P1LGK0 UNP 6 V +ATOM 55 C CG1 . VAL A 1 6 ? -4.126 -13.087 -0.636 1.0 94.00 ? 6 VAL A CG1 1 A0A2P1LGK0 UNP 6 V +ATOM 56 C CG2 . VAL A 1 6 ? -4.081 -13.729 -3.035 1.0 94.00 ? 6 VAL A CG2 1 A0A2P1LGK0 UNP 6 V +ATOM 57 N N . MET A 1 7 ? -4.414 -9.505 -1.423 1.0 94.06 ? 7 MET A N 1 A0A2P1LGK0 UNP 7 M +ATOM 58 C CA . MET A 1 7 ? -4.331 -8.390 -0.479 1.0 94.06 ? 7 MET A CA 1 A0A2P1LGK0 UNP 7 M +ATOM 59 C C . MET A 1 7 ? -5.572 -7.475 -0.526 1.0 94.06 ? 7 MET A C 1 A0A2P1LGK0 UNP 7 M +ATOM 60 C CB . MET A 1 7 ? -3.002 -7.645 -0.689 1.0 94.06 ? 7 MET A CB 1 A0A2P1LGK0 UNP 7 M +ATOM 61 O O . MET A 1 7 ? -6.182 -7.274 0.527 1.0 94.06 ? 7 MET A O 1 A0A2P1LGK0 UNP 7 M +ATOM 62 C CG . MET A 1 7 ? -1.822 -8.434 -0.117 1.0 94.06 ? 7 MET A CG 1 A0A2P1LGK0 UNP 7 M +ATOM 63 S SD . MET A 1 7 ? -1.719 -8.381 1.684 1.0 94.06 ? 7 MET A SD 1 A0A2P1LGK0 UNP 7 M +ATOM 64 C CE . MET A 1 7 ? -1.056 -6.702 1.840 1.0 94.06 ? 7 MET A CE 1 A0A2P1LGK0 UNP 7 M +ATOM 65 N N . PRO A 1 8 ? -6.027 -6.972 -1.694 1.0 93.62 ? 8 PRO A N 1 A0A2P1LGK0 UNP 8 P +ATOM 66 C CA . PRO A 1 8 ? -7.237 -6.156 -1.762 1.0 93.62 ? 8 PRO A CA 1 A0A2P1LGK0 UNP 8 P +ATOM 67 C C . PRO A 1 8 ? -8.508 -6.896 -1.357 1.0 93.62 ? 8 PRO A C 1 A0A2P1LGK0 UNP 8 P +ATOM 68 C CB . PRO A 1 8 ? -7.343 -5.662 -3.205 1.0 93.62 ? 8 PRO A CB 1 A0A2P1LGK0 UNP 8 P +ATOM 69 O O . PRO A 1 8 ? -9.363 -6.293 -0.723 1.0 93.62 ? 8 PRO A O 1 A0A2P1LGK0 UNP 8 P +ATOM 70 C CG . PRO A 1 8 ? -5.895 -5.664 -3.665 1.0 93.62 ? 8 PRO A CG 1 A0A2P1LGK0 UNP 8 P +ATOM 71 C CD . PRO A 1 8 ? -5.342 -6.904 -2.976 1.0 93.62 ? 8 PRO A CD 1 A0A2P1LGK0 UNP 8 P +ATOM 72 N N . VAL A 1 9 ? -8.652 -8.185 -1.671 1.0 96.56 ? 9 VAL A N 1 A0A2P1LGK0 UNP 9 V +ATOM 73 C CA . VAL A 1 9 ? -9.856 -8.944 -1.300 1.0 96.56 ? 9 VAL A CA 1 A0A2P1LGK0 UNP 9 V +ATOM 74 C C . VAL A 1 9 ? -9.895 -9.197 0.205 1.0 96.56 ? 9 VAL A C 1 A0A2P1LGK0 UNP 9 V +ATOM 75 C CB . VAL A 1 9 ? -9.955 -10.254 -2.105 1.0 96.56 ? 9 VAL A CB 1 A0A2P1LGK0 UNP 9 V +ATOM 76 O O . VAL A 1 9 ? -10.904 -8.903 0.845 1.0 96.56 ? 9 VAL A O 1 A0A2P1LGK0 UNP 9 V +ATOM 77 C CG1 . VAL A 1 9 ? -11.085 -11.163 -1.608 1.0 96.56 ? 9 VAL A CG1 1 A0A2P1LGK0 UNP 9 V +ATOM 78 C CG2 . VAL A 1 9 ? -10.229 -9.954 -3.586 1.0 96.56 ? 9 VAL A CG2 1 A0A2P1LGK0 UNP 9 V +ATOM 79 N N . MET A 1 10 ? -8.802 -9.703 0.784 1.0 94.75 ? 10 MET A N 1 A0A2P1LGK0 UNP 10 M +ATOM 80 C CA . MET A 1 10 ? -8.770 -10.075 2.201 1.0 94.75 ? 10 MET A CA 1 A0A2P1LGK0 UNP 10 M +ATOM 81 C C . MET A 1 10 ? -8.716 -8.848 3.110 1.0 94.75 ? 10 MET A C 1 A0A2P1LGK0 UNP 10 M +ATOM 82 C CB . MET A 1 10 ? -7.596 -11.024 2.491 1.0 94.75 ? 10 MET A CB 1 A0A2P1LGK0 UNP 10 M +ATOM 83 O O . MET A 1 10 ? -9.562 -8.701 3.990 1.0 94.75 ? 10 MET A O 1 A0A2P1LGK0 UNP 10 M +ATOM 84 C CG . MET A 1 10 ? -7.724 -12.364 1.754 1.0 94.75 ? 10 MET A CG 1 A0A2P1LGK0 UNP 10 M +ATOM 85 S SD . MET A 1 10 ? -9.217 -13.328 2.124 1.0 94.75 ? 10 MET A SD 1 A0A2P1LGK0 UNP 10 M +ATOM 86 C CE . MET A 1 10 ? -8.864 -13.866 3.820 1.0 94.75 ? 10 MET A CE 1 A0A2P1LGK0 UNP 10 M +ATOM 87 N N . MET A 1 11 ? -7.756 -7.945 2.887 1.0 92.88 ? 11 MET A N 1 A0A2P1LGK0 UNP 11 M +ATOM 88 C CA . MET A 1 11 ? -7.598 -6.765 3.740 1.0 92.88 ? 11 MET A CA 1 A0A2P1LGK0 UNP 11 M +ATOM 89 C C . MET A 1 11 ? -8.558 -5.646 3.338 1.0 92.88 ? 11 MET A C 1 A0A2P1LGK0 UNP 11 M +ATOM 90 C CB . MET A 1 11 ? -6.145 -6.263 3.755 1.0 92.88 ? 11 MET A CB 1 A0A2P1LGK0 UNP 11 M +ATOM 91 O O . MET A 1 11 ? -9.221 -5.063 4.189 1.0 92.88 ? 11 MET A O 1 A0A2P1LGK0 UNP 11 M +ATOM 92 C CG . MET A 1 11 ? -5.142 -7.270 4.335 1.0 92.88 ? 11 MET A CG 1 A0A2P1LGK0 UNP 11 M +ATOM 93 S SD . MET A 1 11 ? -5.314 -7.665 6.098 1.0 92.88 ? 11 MET A SD 1 A0A2P1LGK0 UNP 11 M +ATOM 94 C CE . MET A 1 11 ? -4.801 -6.110 6.881 1.0 92.88 ? 11 MET A CE 1 A0A2P1LGK0 UNP 11 M +ATOM 95 N N . GLY A 1 12 ? -8.650 -5.353 2.041 1.0 90.38 ? 12 GLY A N 1 A0A2P1LGK0 UNP 12 G +ATOM 96 C CA . GLY A 1 12 ? -9.468 -4.251 1.536 1.0 90.38 ? 12 GLY A CA 1 A0A2P1LGK0 UNP 12 G +ATOM 97 C C . GLY A 1 12 ? -10.970 -4.541 1.559 1.0 90.38 ? 12 GLY A C 1 A0A2P1LGK0 UNP 12 G +ATOM 98 O O . GLY A 1 12 ? -11.732 -3.698 2.013 1.0 90.38 ? 12 GLY A O 1 A0A2P1LGK0 UNP 12 G +ATOM 99 N N . GLY A 1 13 ? -11.398 -5.712 1.087 1.0 94.38 ? 13 GLY A N 1 A0A2P1LGK0 UNP 13 G +ATOM 100 C CA . GLY A 1 13 ? -12.805 -6.103 1.006 1.0 94.38 ? 13 GLY A CA 1 A0A2P1LGK0 UNP 13 G +ATOM 101 C C . GLY A 1 13 ? -13.330 -6.627 2.338 1.0 94.38 ? 13 GLY A C 1 A0A2P1LGK0 UNP 13 G +ATOM 102 O O . GLY A 1 13 ? -14.072 -5.938 3.038 1.0 94.38 ? 13 GLY A O 1 A0A2P1LGK0 UNP 13 G +ATOM 103 N N . PHE A 1 14 ? -12.926 -7.846 2.703 1.0 96.94 ? 14 PHE A N 1 A0A2P1LGK0 UNP 14 F +ATOM 104 C CA . PHE A 1 14 ? -13.411 -8.499 3.922 1.0 96.94 ? 14 PHE A CA 1 A0A2P1LGK0 UNP 14 F +ATOM 105 C C . PHE A 1 14 ? -13.025 -7.734 5.185 1.0 96.94 ? 14 PHE A C 1 A0A2P1LGK0 UNP 14 F +ATOM 106 C CB . PHE A 1 14 ? -12.898 -9.940 4.000 1.0 96.94 ? 14 PHE A CB 1 A0A2P1LGK0 UNP 14 F +ATOM 107 O O . PHE A 1 14 ? -13.874 -7.538 6.048 1.0 96.94 ? 14 PHE A O 1 A0A2P1LGK0 UNP 14 F +ATOM 108 C CG . PHE A 1 14 ? -13.606 -10.888 3.060 1.0 96.94 ? 14 PHE A CG 1 A0A2P1LGK0 UNP 14 F +ATOM 109 C CD1 . PHE A 1 14 ? -14.959 -11.204 3.283 1.0 96.94 ? 14 PHE A CD1 1 A0A2P1LGK0 UNP 14 F +ATOM 110 C CD2 . PHE A 1 14 ? -12.922 -11.463 1.974 1.0 96.94 ? 14 PHE A CD2 1 A0A2P1LGK0 UNP 14 F +ATOM 111 C CE1 . PHE A 1 14 ? -15.627 -12.094 2.426 1.0 96.94 ? 14 PHE A CE1 1 A0A2P1LGK0 UNP 14 F +ATOM 112 C CE2 . PHE A 1 14 ? -13.591 -12.353 1.115 1.0 96.94 ? 14 PHE A CE2 1 A0A2P1LGK0 UNP 14 F +ATOM 113 C CZ . PHE A 1 14 ? -14.942 -12.669 1.342 1.0 96.94 ? 14 PHE A CZ 1 A0A2P1LGK0 UNP 14 F +ATOM 114 N N . GLY A 1 15 ? -11.777 -7.274 5.287 1.0 96.81 ? 15 GLY A N 1 A0A2P1LGK0 UNP 15 G +ATOM 115 C CA . GLY A 1 15 ? -11.301 -6.521 6.442 1.0 96.81 ? 15 GLY A CA 1 A0A2P1LGK0 UNP 15 G +ATOM 116 C C . GLY A 1 15 ? -12.126 -5.266 6.711 1.0 96.81 ? 15 GLY A C 1 A0A2P1LGK0 UNP 15 G +ATOM 117 O O . GLY A 1 15 ? -12.708 -5.138 7.785 1.0 96.81 ? 15 GLY A O 1 A0A2P1LGK0 UNP 15 G +ATOM 118 N N . ASN A 1 16 ? -12.216 -4.356 5.738 1.0 96.88 ? 16 ASN A N 1 A0A2P1LGK0 UNP 16 N +ATOM 119 C CA . ASN A 1 16 ? -12.924 -3.086 5.935 1.0 96.88 ? 16 ASN A CA 1 A0A2P1LGK0 UNP 16 N +ATOM 120 C C . ASN A 1 16 ? -14.423 -3.264 6.165 1.0 96.88 ? 16 ASN A C 1 A0A2P1LGK0 UNP 16 N +ATOM 121 C CB . ASN A 1 16 ? -12.705 -2.174 4.727 1.0 96.88 ? 16 ASN A CB 1 A0A2P1LGK0 UNP 16 N +ATOM 122 O O . ASN A 1 16 ? -15.028 -2.444 6.847 1.0 96.88 ? 16 ASN A O 1 A0A2P1LGK0 UNP 16 N +ATOM 123 C CG . ASN A 1 16 ? -11.313 -1.597 4.702 1.0 96.88 ? 16 ASN A CG 1 A0A2P1LGK0 UNP 16 N +ATOM 124 N ND2 . ASN A 1 16 ? -10.677 -1.539 3.562 1.0 96.88 ? 16 ASN A ND2 1 A0A2P1LGK0 UNP 16 N +ATOM 125 O OD1 . ASN A 1 16 ? -10.818 -1.119 5.705 1.0 96.88 ? 16 ASN A OD1 1 A0A2P1LGK0 UNP 16 N +ATOM 126 N N . TYR A 1 17 ? -15.018 -4.320 5.610 1.0 97.06 ? 17 TYR A N 1 A0A2P1LGK0 UNP 17 Y +ATOM 127 C CA . TYR A 1 17 ? -16.434 -4.594 5.805 1.0 97.06 ? 17 TYR A CA 1 A0A2P1LGK0 UNP 17 Y +ATOM 128 C C . TYR A 1 17 ? -16.718 -5.252 7.162 1.0 97.06 ? 17 TYR A C 1 A0A2P1LGK0 UNP 17 Y +ATOM 129 C CB . TYR A 1 17 ? -16.929 -5.448 4.636 1.0 97.06 ? 17 TYR A CB 1 A0A2P1LGK0 UNP 17 Y +ATOM 130 O O . TYR A 1 17 ? -17.596 -4.812 7.901 1.0 97.06 ? 17 TYR A O 1 A0A2P1LGK0 UNP 17 Y +ATOM 131 C CG . TYR A 1 17 ? -18.427 -5.649 4.659 1.0 97.06 ? 17 TYR A CG 1 A0A2P1LGK0 UNP 17 Y +ATOM 132 C CD1 . TYR A 1 17 ? -18.972 -6.873 5.089 1.0 97.06 ? 17 TYR A CD1 1 A0A2P1LGK0 UNP 17 Y +ATOM 133 C CD2 . TYR A 1 17 ? -19.273 -4.587 4.289 1.0 97.06 ? 17 TYR A CD2 1 A0A2P1LGK0 UNP 17 Y +ATOM 134 C CE1 . TYR A 1 17 ? -20.368 -7.034 5.153 1.0 97.06 ? 17 TYR A CE1 1 A0A2P1LGK0 UNP 17 Y +ATOM 135 C CE2 . TYR A 1 17 ? -20.670 -4.746 4.349 1.0 97.06 ? 17 TYR A CE2 1 A0A2P1LGK0 UNP 17 Y +ATOM 136 O OH . TYR A 1 17 ? -22.564 -6.132 4.847 1.0 97.06 ? 17 TYR A OH 1 A0A2P1LGK0 UNP 17 Y +ATOM 137 C CZ . TYR A 1 17 ? -21.217 -5.972 4.783 1.0 97.06 ? 17 TYR A CZ 1 A0A2P1LGK0 UNP 17 Y +ATOM 138 N N . LEU A 1 18 ? -15.978 -6.307 7.512 1.0 97.81 ? 18 LEU A N 1 A0A2P1LGK0 UNP 18 L +ATOM 139 C CA . LEU A 1 18 ? -16.290 -7.140 8.673 1.0 97.81 ? 18 LEU A CA 1 A0A2P1LGK0 UNP 18 L +ATOM 140 C C . LEU A 1 18 ? -15.731 -6.586 9.983 1.0 97.81 ? 18 LEU A C 1 A0A2P1LGK0 UNP 18 L +ATOM 141 C CB . LEU A 1 18 ? -15.803 -8.582 8.441 1.0 97.81 ? 18 LEU A CB 1 A0A2P1LGK0 UNP 18 L +ATOM 142 O O . LEU A 1 18 ? -16.353 -6.800 11.019 1.0 97.81 ? 18 LEU A O 1 A0A2P1LGK0 UNP 18 L +ATOM 143 C CG . LEU A 1 18 ? -16.498 -9.320 7.282 1.0 97.81 ? 18 LEU A CG 1 A0A2P1LGK0 UNP 18 L +ATOM 144 C CD1 . LEU A 1 18 ? -15.839 -10.682 7.071 1.0 97.81 ? 18 LEU A CD1 1 A0A2P1LGK0 UNP 18 L +ATOM 145 C CD2 . LEU A 1 18 ? -17.984 -9.563 7.563 1.0 97.81 ? 18 LEU A CD2 1 A0A2P1LGK0 UNP 18 L +ATOM 146 N N . ILE A 1 19 ? -14.590 -5.889 9.983 1.0 97.56 ? 19 ILE A N 1 A0A2P1LGK0 UNP 19 I +ATOM 147 C CA . ILE A 1 19 ? -13.970 -5.419 11.233 1.0 97.56 ? 19 ILE A CA 1 A0A2P1LGK0 UNP 19 I +ATOM 148 C C . ILE A 1 19 ? -14.872 -4.439 12.000 1.0 97.56 ? 19 ILE A C 1 A0A2P1LGK0 UNP 19 I +ATOM 149 C CB . ILE A 1 19 ? -12.534 -4.891 11.002 1.0 97.56 ? 19 ILE A CB 1 A0A2P1LGK0 UNP 19 I +ATOM 150 O O . ILE A 1 19 ? -15.099 -4.693 13.186 1.0 97.56 ? 19 ILE A O 1 A0A2P1LGK0 UNP 19 I +ATOM 151 C CG1 . ILE A 1 19 ? -11.564 -6.038 10.635 1.0 97.56 ? 19 ILE A CG1 1 A0A2P1LGK0 UNP 19 I +ATOM 152 C CG2 . ILE A 1 19 ? -11.998 -4.101 12.208 1.0 97.56 ? 19 ILE A CG2 1 A0A2P1LGK0 UNP 19 I +ATOM 153 C CD1 . ILE A 1 19 ? -11.309 -7.075 11.734 1.0 97.56 ? 19 ILE A CD1 1 A0A2P1LGK0 UNP 19 I +ATOM 154 N N . PRO A 1 20 ? -15.448 -3.388 11.381 1.0 96.69 ? 20 PRO A N 1 A0A2P1LGK0 UNP 20 P +ATOM 155 C CA . PRO A 1 20 ? -16.370 -2.502 12.087 1.0 96.69 ? 20 PRO A CA 1 A0A2P1LGK0 UNP 20 P +ATOM 156 C C . PRO A 1 20 ? -17.585 -3.246 12.652 1.0 96.69 ? 20 PRO A C 1 A0A2P1LGK0 UNP 20 P +ATOM 157 C CB . PRO A 1 20 ? -16.777 -1.422 11.079 1.0 96.69 ? 20 PRO A CB 1 A0A2P1LGK0 UNP 20 P +ATOM 158 O O . PRO A 1 20 ? -17.929 -3.079 13.822 1.0 96.69 ? 20 PRO A O 1 A0A2P1LGK0 UNP 20 P +ATOM 159 C CG . PRO A 1 20 ? -15.589 -1.382 10.126 1.0 96.69 ? 20 PRO A CG 1 A0A2P1LGK0 UNP 20 P +ATOM 160 C CD . PRO A 1 20 ? -15.174 -2.850 10.054 1.0 96.69 ? 20 PRO A CD 1 A0A2P1LGK0 UNP 20 P +ATOM 161 N N . LEU A 1 21 ? -18.169 -4.147 11.852 1.0 96.69 ? 21 LEU A N 1 A0A2P1LGK0 UNP 21 L +ATOM 162 C CA . LEU A 1 21 ? -19.329 -4.955 12.242 1.0 96.69 ? 21 LEU A CA 1 A0A2P1LGK0 UNP 21 L +ATOM 163 C C . LEU A 1 21 ? -19.024 -5.876 13.428 1.0 96.69 ? 21 LEU A C 1 A0A2P1LGK0 UNP 21 L +ATOM 164 C CB . LEU A 1 21 ? -19.805 -5.784 11.033 1.0 96.69 ? 21 LEU A CB 1 A0A2P1LGK0 UNP 21 L +ATOM 165 O O . LEU A 1 21 ? -19.812 -5.954 14.366 1.0 96.69 ? 21 LEU A O 1 A0A2P1LGK0 UNP 21 L +ATOM 166 C CG . LEU A 1 21 ? -20.383 -4.963 9.867 1.0 96.69 ? 21 LEU A CG 1 A0A2P1LGK0 UNP 21 L +ATOM 167 C CD1 . LEU A 1 21 ? -20.697 -5.897 8.696 1.0 96.69 ? 21 LEU A CD1 1 A0A2P1LGK0 UNP 21 L +ATOM 168 C CD2 . LEU A 1 21 ? -21.674 -4.241 10.259 1.0 96.69 ? 21 LEU A CD2 1 A0A2P1LGK0 UNP 21 L +ATOM 169 N N . ILE A 1 22 ? -17.869 -6.545 13.414 1.0 96.00 ? 22 ILE A N 1 A0A2P1LGK0 UNP 22 I +ATOM 170 C CA . ILE A 1 22 ? -17.423 -7.438 14.492 1.0 96.00 ? 22 ILE A CA 1 A0A2P1LGK0 UNP 22 I +ATOM 171 C C . ILE A 1 22 ? -17.196 -6.670 15.797 1.0 96.00 ? 22 ILE A C 1 A0A2P1LGK0 UNP 22 I +ATOM 172 C CB . ILE A 1 22 ? -16.143 -8.176 14.038 1.0 96.00 ? 22 ILE A CB 1 A0A2P1LGK0 UNP 22 I +ATOM 173 O O . ILE A 1 22 ? -17.500 -7.175 16.877 1.0 96.00 ? 22 ILE A O 1 A0A2P1LGK0 UNP 22 I +ATOM 174 C CG1 . ILE A 1 22 ? -16.514 -9.280 13.026 1.0 96.00 ? 22 ILE A CG1 1 A0A2P1LGK0 UNP 22 I +ATOM 175 C CG2 . ILE A 1 22 ? -15.393 -8.784 15.232 1.0 96.00 ? 22 ILE A CG2 1 A0A2P1LGK0 UNP 22 I +ATOM 176 C CD1 . ILE A 1 22 ? -15.313 -9.852 12.265 1.0 96.00 ? 22 ILE A CD1 1 A0A2P1LGK0 UNP 22 I +ATOM 177 N N . LEU A 1 23 ? -16.641 -5.462 15.709 1.0 95.31 ? 23 LEU A N 1 A0A2P1LGK0 UNP 23 L +ATOM 178 C CA . LEU A 1 23 ? -16.354 -4.630 16.876 1.0 95.31 ? 23 LEU A CA 1 A0A2P1LGK0 UNP 23 L +ATOM 179 C C . LEU A 1 23 ? -17.583 -3.857 17.376 1.0 95.31 ? 23 LEU A C 1 A0A2P1LGK0 UNP 23 L +ATOM 180 C CB . LEU A 1 23 ? -15.187 -3.692 16.534 1.0 95.31 ? 23 LEU A CB 1 A0A2P1LGK0 UNP 23 L +ATOM 181 O O . LEU A 1 23 ? -17.521 -3.291 18.467 1.0 95.31 ? 23 LEU A O 1 A0A2P1LGK0 UNP 23 L +ATOM 182 C CG . LEU A 1 23 ? -13.853 -4.403 16.250 1.0 95.31 ? 23 LEU A CG 1 A0A2P1LGK0 UNP 23 L +ATOM 183 C CD1 . LEU A 1 23 ? -12.840 -3.369 15.766 1.0 95.31 ? 23 LEU A CD1 1 A0A2P1LGK0 UNP 23 L +ATOM 184 C CD2 . LEU A 1 23 ? -13.282 -5.107 17.484 1.0 95.31 ? 23 LEU A CD2 1 A0A2P1LGK0 UNP 23 L +ATOM 185 N N . GLY A 1 24 ? -18.677 -3.837 16.606 1.0 94.94 ? 24 GLY A N 1 A0A2P1LGK0 UNP 24 G +ATOM 186 C CA . GLY A 1 24 ? -19.881 -3.062 16.904 1.0 94.94 ? 24 GLY A CA 1 A0A2P1LGK0 UNP 24 G +ATOM 187 C C . GLY A 1 24 ? -19.688 -1.552 16.740 1.0 94.94 ? 24 GLY A C 1 A0A2P1LGK0 UNP 24 G +ATOM 188 O O . GLY A 1 24 ? -20.380 -0.775 17.396 1.0 94.94 ? 24 GLY A O 1 A0A2P1LGK0 UNP 24 G +ATOM 189 N N . VAL A 1 25 ? -18.737 -1.129 15.904 1.0 96.00 ? 25 VAL A N 1 A0A2P1LGK0 UNP 25 V +ATOM 190 C CA . VAL A 1 25 ? -18.392 0.285 15.684 1.0 96.00 ? 25 VAL A CA 1 A0A2P1LGK0 UNP 25 V +ATOM 191 C C . VAL A 1 25 ? -18.939 0.776 14.343 1.0 96.00 ? 25 VAL A C 1 A0A2P1LGK0 UNP 25 V +ATOM 192 C CB . VAL A 1 25 ? -16.882 0.548 15.813 1.0 96.00 ? 25 VAL A CB 1 A0A2P1LGK0 UNP 25 V +ATOM 193 O O . VAL A 1 25 ? -19.057 -0.014 13.407 1.0 96.00 ? 25 VAL A O 1 A0A2P1LGK0 UNP 25 V +ATOM 194 C CG1 . VAL A 1 25 ? -16.396 0.156 17.205 1.0 96.00 ? 25 VAL A CG1 1 A0A2P1LGK0 UNP 25 V +ATOM 195 C CG2 . VAL A 1 25 ? -16.034 -0.183 14.776 1.0 96.00 ? 25 VAL A CG2 1 A0A2P1LGK0 UNP 25 V +ATOM 196 N N . PRO A 1 26 ? -19.278 2.072 14.220 1.0 94.81 ? 26 PRO A N 1 A0A2P1LGK0 UNP 26 P +ATOM 197 C CA . PRO A 1 26 ? -19.945 2.586 13.024 1.0 94.81 ? 26 PRO A CA 1 A0A2P1LGK0 UNP 26 P +ATOM 198 C C . PRO A 1 26 ? -19.043 2.630 11.782 1.0 94.81 ? 26 PRO A C 1 A0A2P1LGK0 UNP 26 P +ATOM 199 C CB . PRO A 1 26 ? -20.436 3.984 13.416 1.0 94.81 ? 26 PRO A CB 1 A0A2P1LGK0 UNP 26 P +ATOM 200 O O . PRO A 1 26 ? -19.550 2.527 10.671 1.0 94.81 ? 26 PRO A O 1 A0A2P1LGK0 UNP 26 P +ATOM 201 C CG . PRO A 1 26 ? -19.469 4.418 14.517 1.0 94.81 ? 26 PRO A CG 1 A0A2P1LGK0 UNP 26 P +ATOM 202 C CD . PRO A 1 26 ? -19.181 3.108 15.241 1.0 94.81 ? 26 PRO A CD 1 A0A2P1LGK0 UNP 26 P +ATOM 203 N N . ASP A 1 27 ? -17.732 2.807 11.959 1.0 96.00 ? 27 ASP A N 1 A0A2P1LGK0 UNP 27 D +ATOM 204 C CA . ASP A 1 27 ? -16.752 2.898 10.873 1.0 96.00 ? 27 ASP A CA 1 A0A2P1LGK0 UNP 27 D +ATOM 205 C C . ASP A 1 27 ? -15.335 2.612 11.413 1.0 96.00 ? 27 ASP A C 1 A0A2P1LGK0 UNP 27 D +ATOM 206 C CB . ASP A 1 27 ? -16.837 4.302 10.227 1.0 96.00 ? 27 ASP A CB 1 A0A2P1LGK0 UNP 27 D +ATOM 207 O O . ASP A 1 27 ? -15.134 2.416 12.617 1.0 96.00 ? 27 ASP A O 1 A0A2P1LGK0 UNP 27 D +ATOM 208 C CG . ASP A 1 27 ? -16.242 4.403 8.811 1.0 96.00 ? 27 ASP A CG 1 A0A2P1LGK0 UNP 27 D +ATOM 209 O OD1 . ASP A 1 27 ? -15.696 3.397 8.297 1.0 96.00 ? 27 ASP A OD1 1 A0A2P1LGK0 UNP 27 D +ATOM 210 O OD2 . ASP A 1 27 ? -16.289 5.520 8.250 1.0 96.00 ? 27 ASP A OD2 1 A0A2P1LGK0 UNP 27 D +ATOM 211 N N . MET A 1 28 ? -14.348 2.604 10.522 1.0 97.69 ? 28 MET A N 1 A0A2P1LGK0 UNP 28 M +ATOM 212 C CA . MET A 1 28 ? -12.921 2.555 10.827 1.0 97.69 ? 28 MET A CA 1 A0A2P1LGK0 UNP 28 M +ATOM 213 C C . MET A 1 28 ? -12.430 3.850 11.495 1.0 97.69 ? 28 MET A C 1 A0A2P1LGK0 UNP 28 M +ATOM 214 C CB . MET A 1 28 ? -12.142 2.314 9.526 1.0 97.69 ? 28 MET A CB 1 A0A2P1LGK0 UNP 28 M +ATOM 215 O O . MET A 1 28 ? -12.991 4.927 11.295 1.0 97.69 ? 28 MET A O 1 A0A2P1LGK0 UNP 28 M +ATOM 216 C CG . MET A 1 28 ? -12.519 1.016 8.797 1.0 97.69 ? 28 MET A CG 1 A0A2P1LGK0 UNP 28 M +ATOM 217 S SD . MET A 1 28 ? -12.119 -0.521 9.674 1.0 97.69 ? 28 MET A SD 1 A0A2P1LGK0 UNP 28 M +ATOM 218 C CE . MET A 1 28 ? -10.319 -0.543 9.499 1.0 97.69 ? 28 MET A CE 1 A0A2P1LGK0 UNP 28 M +ATOM 219 N N . ALA A 1 29 ? -11.314 3.779 12.223 1.0 97.88 ? 29 ALA A N 1 A0A2P1LGK0 UNP 29 A +ATOM 220 C CA . ALA A 1 29 ? -10.736 4.925 12.933 1.0 97.88 ? 29 ALA A CA 1 A0A2P1LGK0 UNP 29 A +ATOM 221 C C . ALA A 1 29 ? -10.326 6.081 12.003 1.0 97.88 ? 29 ALA A C 1 A0A2P1LGK0 UNP 29 A +ATOM 222 C CB . ALA A 1 29 ? -9.530 4.426 13.737 1.0 97.88 ? 29 ALA A CB 1 A0A2P1LGK0 UNP 29 A +ATOM 223 O O . ALA A 1 29 ? -10.471 7.252 12.358 1.0 97.88 ? 29 ALA A O 1 A0A2P1LGK0 UNP 29 A +ATOM 224 N N . PHE A 1 30 ? -9.827 5.768 10.802 1.0 98.19 ? 30 PHE A N 1 A0A2P1LGK0 UNP 30 F +ATOM 225 C CA . PHE A 1 30 ? -9.403 6.751 9.802 1.0 98.19 ? 30 PHE A CA 1 A0A2P1LGK0 UNP 30 F +ATOM 226 C C . PHE A 1 30 ? -10.117 6.546 8.451 1.0 98.19 ? 30 PHE A C 1 A0A2P1LGK0 UNP 30 F +ATOM 227 C CB . PHE A 1 30 ? -7.873 6.707 9.659 1.0 98.19 ? 30 PHE A CB 1 A0A2P1LGK0 UNP 30 F +ATOM 228 O O . PHE A 1 30 ? -9.493 6.089 7.487 1.0 98.19 ? 30 PHE A O 1 A0A2P1LGK0 UNP 30 F +ATOM 229 C CG . PHE A 1 30 ? -7.082 6.814 10.946 1.0 98.19 ? 30 PHE A CG 1 A0A2P1LGK0 UNP 30 F +ATOM 230 C CD1 . PHE A 1 30 ? -7.274 7.900 11.820 1.0 98.19 ? 30 PHE A CD1 1 A0A2P1LGK0 UNP 30 F +ATOM 231 C CD2 . PHE A 1 30 ? -6.123 5.832 11.251 1.0 98.19 ? 30 PHE A CD2 1 A0A2P1LGK0 UNP 30 F +ATOM 232 C CE1 . PHE A 1 30 ? -6.516 7.995 13.001 1.0 98.19 ? 30 PHE A CE1 1 A0A2P1LGK0 UNP 30 F +ATOM 233 C CE2 . PHE A 1 30 ? -5.356 5.937 12.421 1.0 98.19 ? 30 PHE A CE2 1 A0A2P1LGK0 UNP 30 F +ATOM 234 C CZ . PHE A 1 30 ? -5.557 7.014 13.302 1.0 98.19 ? 30 PHE A CZ 1 A0A2P1LGK0 UNP 30 F +ATOM 235 N N . PRO A 1 31 ? -11.397 6.941 8.305 1.0 97.31 ? 31 PRO A N 1 A0A2P1LGK0 UNP 31 P +ATOM 236 C CA . PRO A 1 31 ? -12.185 6.654 7.099 1.0 97.31 ? 31 PRO A CA 1 A0A2P1LGK0 UNP 31 P +ATOM 237 C C . PRO A 1 31 ? -11.596 7.249 5.813 1.0 97.31 ? 31 PRO A C 1 A0A2P1LGK0 UNP 31 P +ATOM 238 C CB . PRO A 1 31 ? -13.579 7.224 7.380 1.0 97.31 ? 31 PRO A CB 1 A0A2P1LGK0 UNP 31 P +ATOM 239 O O . PRO A 1 31 ? -11.561 6.607 4.766 1.0 97.31 ? 31 PRO A O 1 A0A2P1LGK0 UNP 31 P +ATOM 240 C CG . PRO A 1 31 ? -13.678 7.185 8.902 1.0 97.31 ? 31 PRO A CG 1 A0A2P1LGK0 UNP 31 P +ATOM 241 C CD . PRO A 1 31 ? -12.255 7.515 9.336 1.0 97.31 ? 31 PRO A CD 1 A0A2P1LGK0 UNP 31 P +ATOM 242 N N . ARG A 1 32 ? -11.052 8.474 5.882 1.0 98.06 ? 32 ARG A N 1 A0A2P1LGK0 UNP 32 R +ATOM 243 C CA . ARG A 1 32 ? -10.427 9.132 4.717 1.0 98.06 ? 32 ARG A CA 1 A0A2P1LGK0 UNP 32 R +ATOM 244 C C . ARG A 1 32 ? -9.125 8.455 4.293 1.0 98.06 ? 32 ARG A C 1 A0A2P1LGK0 UNP 32 R +ATOM 245 C CB . ARG A 1 32 ? -10.175 10.620 4.989 1.0 98.06 ? 32 ARG A CB 1 A0A2P1LGK0 UNP 32 R +ATOM 246 O O . ARG A 1 32 ? -8.875 8.319 3.100 1.0 98.06 ? 32 ARG A O 1 A0A2P1LGK0 UNP 32 R +ATOM 247 C CG . ARG A 1 32 ? -11.470 11.414 5.198 1.0 98.06 ? 32 ARG A CG 1 A0A2P1LGK0 UNP 32 R +ATOM 248 C CD . ARG A 1 32 ? -11.134 12.901 5.353 1.0 98.06 ? 32 ARG A CD 1 A0A2P1LGK0 UNP 32 R +ATOM 249 N NE . ARG A 1 32 ? -12.327 13.690 5.708 1.0 98.06 ? 32 ARG A NE 1 A0A2P1LGK0 UNP 32 R +ATOM 250 N NH1 . ARG A 1 32 ? -11.276 15.722 5.925 1.0 98.06 ? 32 ARG A NH1 1 A0A2P1LGK0 UNP 32 R +ATOM 251 N NH2 . ARG A 1 32 ? -13.464 15.565 6.323 1.0 98.06 ? 32 ARG A NH2 1 A0A2P1LGK0 UNP 32 R +ATOM 252 C CZ . ARG A 1 32 ? -12.350 14.983 5.981 1.0 98.06 ? 32 ARG A CZ 1 A0A2P1LGK0 UNP 32 R +ATOM 253 N N . MET A 1 33 ? -8.318 8.016 5.261 1.0 97.56 ? 33 MET A N 1 A0A2P1LGK0 UNP 33 M +ATOM 254 C CA . MET A 1 33 ? -7.104 7.239 4.997 1.0 97.56 ? 33 MET A CA 1 A0A2P1LGK0 UNP 33 M +ATOM 255 C C . MET A 1 33 ? -7.461 5.889 4.368 1.0 97.56 ? 33 MET A C 1 A0A2P1LGK0 UNP 33 M +ATOM 256 C CB . MET A 1 33 ? -6.331 7.045 6.310 1.0 97.56 ? 33 MET A CB 1 A0A2P1LGK0 UNP 33 M +ATOM 257 O O . MET A 1 33 ? -6.778 5.447 3.449 1.0 97.56 ? 33 MET A O 1 A0A2P1LGK0 UNP 33 M +ATOM 258 C CG . MET A 1 33 ? -4.963 6.398 6.090 1.0 97.56 ? 33 MET A CG 1 A0A2P1LGK0 UNP 33 M +ATOM 259 S SD . MET A 1 33 ? -4.037 6.005 7.595 1.0 97.56 ? 33 MET A SD 1 A0A2P1LGK0 UNP 33 M +ATOM 260 C CE . MET A 1 33 ? -3.659 7.669 8.206 1.0 97.56 ? 33 MET A CE 1 A0A2P1LGK0 UNP 33 M +ATOM 261 N N . ASN A 1 34 ? -8.564 5.283 4.814 1.0 97.81 ? 34 ASN A N 1 A0A2P1LGK0 UNP 34 N +ATOM 262 C CA . ASN A 1 34 ? -9.090 4.045 4.253 1.0 97.81 ? 34 ASN A CA 1 A0A2P1LGK0 UNP 34 N +ATOM 263 C C . ASN A 1 34 ? -9.557 4.195 2.802 1.0 97.81 ? 34 ASN A C 1 A0A2P1LGK0 UNP 34 N +ATOM 264 C CB . ASN A 1 34 ? -10.270 3.583 5.119 1.0 97.81 ? 34 ASN A CB 1 A0A2P1LGK0 UNP 34 N +ATOM 265 O O . ASN A 1 34 ? -9.307 3.339 1.963 1.0 97.81 ? 34 ASN A O 1 A0A2P1LGK0 UNP 34 N +ATOM 266 C CG . ASN A 1 34 ? -10.436 2.085 5.044 1.0 97.81 ? 34 ASN A CG 1 A0A2P1LGK0 UNP 34 N +ATOM 267 N ND2 . ASN A 1 34 ? -11.637 1.589 5.189 1.0 97.81 ? 34 ASN A ND2 1 A0A2P1LGK0 UNP 34 N +ATOM 268 O OD1 . ASN A 1 34 ? -9.467 1.352 4.935 1.0 97.81 ? 34 ASN A OD1 1 A0A2P1LGK0 UNP 34 N +ATOM 269 N N . ASN A 1 35 ? -10.222 5.305 2.483 1.0 97.69 ? 35 ASN A N 1 A0A2P1LGK0 UNP 35 N +ATOM 270 C CA . ASN A 1 35 ? -10.613 5.581 1.105 1.0 97.69 ? 35 ASN A CA 1 A0A2P1LGK0 UNP 35 N +ATOM 271 C C . ASN A 1 35 ? -9.372 5.811 0.228 1.0 97.69 ? 35 ASN A C 1 A0A2P1LGK0 UNP 35 N +ATOM 272 C CB . ASN A 1 35 ? -11.571 6.780 1.103 1.0 97.69 ? 35 ASN A CB 1 A0A2P1LGK0 UNP 35 N +ATOM 273 O O . ASN A 1 35 ? -9.270 5.282 -0.876 1.0 97.69 ? 35 ASN A O 1 A0A2P1LGK0 UNP 35 N +ATOM 274 C CG . ASN A 1 35 ? -12.236 6.981 -0.247 1.0 97.69 ? 35 ASN A CG 1 A0A2P1LGK0 UNP 35 N +ATOM 275 N ND2 . ASN A 1 35 ? -12.545 8.206 -0.603 1.0 97.69 ? 35 ASN A ND2 1 A0A2P1LGK0 UNP 35 N +ATOM 276 O OD1 . ASN A 1 35 ? -12.502 6.067 -1.001 1.0 97.69 ? 35 ASN A OD1 1 A0A2P1LGK0 UNP 35 N +ATOM 277 N N . MET A 1 36 ? -8.390 6.561 0.739 1.0 97.56 ? 36 MET A N 1 A0A2P1LGK0 UNP 36 M +ATOM 278 C CA . MET A 1 36 ? -7.147 6.812 0.014 1.0 97.56 ? 36 MET A CA 1 A0A2P1LGK0 UNP 36 M +ATOM 279 C C . MET A 1 36 ? -6.354 5.525 -0.250 1.0 97.56 ? 36 MET A C 1 A0A2P1LGK0 UNP 36 M +ATOM 280 C CB . MET A 1 36 ? -6.310 7.844 0.780 1.0 97.56 ? 36 MET A CB 1 A0A2P1LGK0 UNP 36 M +ATOM 281 O O . MET A 1 36 ? -5.823 5.374 -1.348 1.0 97.56 ? 36 MET A O 1 A0A2P1LGK0 UNP 36 M +ATOM 282 C CG . MET A 1 36 ? -5.066 8.279 -0.004 1.0 97.56 ? 36 MET A CG 1 A0A2P1LGK0 UNP 36 M +ATOM 283 S SD . MET A 1 36 ? -5.425 9.097 -1.581 1.0 97.56 ? 36 MET A SD 1 A0A2P1LGK0 UNP 36 M +ATOM 284 C CE . MET A 1 36 ? -3.732 9.354 -2.160 1.0 97.56 ? 36 MET A CE 1 A0A2P1LGK0 UNP 36 M +ATOM 285 N N . SER A 1 37 ? -6.297 4.583 0.700 1.0 97.00 ? 37 SER A N 1 A0A2P1LGK0 UNP 37 S +ATOM 286 C CA . SER A 1 37 ? -5.603 3.306 0.478 1.0 97.00 ? 37 SER A CA 1 A0A2P1LGK0 UNP 37 S +ATOM 287 C C . SER A 1 37 ? -6.202 2.549 -0.709 1.0 97.00 ? 37 SER A C 1 A0A2P1LGK0 UNP 37 S +ATOM 288 C CB . SER A 1 37 ? -5.576 2.437 1.741 1.0 97.00 ? 37 SER A CB 1 A0A2P1LGK0 UNP 37 S +ATOM 289 O O . SER A 1 37 ? -5.467 2.144 -1.606 1.0 97.00 ? 37 SER A O 1 A0A2P1LGK0 UNP 37 S +ATOM 290 O OG . SER A 1 37 ? -6.867 2.019 2.120 1.0 97.00 ? 37 SER A OG 1 A0A2P1LGK0 UNP 37 S +ATOM 291 N N . PHE A 1 38 ? -7.532 2.469 -0.807 1.0 97.69 ? 38 PHE A N 1 A0A2P1LGK0 UNP 38 F +ATOM 292 C CA . PHE A 1 38 ? -8.192 1.894 -1.979 1.0 97.69 ? 38 PHE A CA 1 A0A2P1LGK0 UNP 38 F +ATOM 293 C C . PHE A 1 38 ? -7.824 2.626 -3.279 1.0 97.69 ? 38 PHE A C 1 A0A2P1LGK0 UNP 38 F +ATOM 294 C CB . PHE A 1 38 ? -9.709 1.880 -1.762 1.0 97.69 ? 38 PHE A CB 1 A0A2P1LGK0 UNP 38 F +ATOM 295 O O . PHE A 1 38 ? -7.436 1.983 -4.254 1.0 97.69 ? 38 PHE A O 1 A0A2P1LGK0 UNP 38 F +ATOM 296 C CG . PHE A 1 38 ? -10.471 1.428 -2.991 1.0 97.69 ? 38 PHE A CG 1 A0A2P1LGK0 UNP 38 F +ATOM 297 C CD1 . PHE A 1 38 ? -11.084 2.378 -3.831 1.0 97.69 ? 38 PHE A CD1 1 A0A2P1LGK0 UNP 38 F +ATOM 298 C CD2 . PHE A 1 38 ? -10.519 0.062 -3.325 1.0 97.69 ? 38 PHE A CD2 1 A0A2P1LGK0 UNP 38 F +ATOM 299 C CE1 . PHE A 1 38 ? -11.747 1.961 -4.998 1.0 97.69 ? 38 PHE A CE1 1 A0A2P1LGK0 UNP 38 F +ATOM 300 C CE2 . PHE A 1 38 ? -11.186 -0.355 -4.491 1.0 97.69 ? 38 PHE A CE2 1 A0A2P1LGK0 UNP 38 F +ATOM 301 C CZ . PHE A 1 38 ? -11.801 0.595 -5.326 1.0 97.69 ? 38 PHE A CZ 1 A0A2P1LGK0 UNP 38 F +ATOM 302 N N . TRP A 1 39 ? -7.885 3.960 -3.298 1.0 98.12 ? 39 TRP A N 1 A0A2P1LGK0 UNP 39 W +ATOM 303 C CA . TRP A 1 39 ? -7.639 4.755 -4.509 1.0 98.12 ? 39 TRP A CA 1 A0A2P1LGK0 UNP 39 W +ATOM 304 C C . TRP A 1 39 ? -6.192 4.755 -5.004 1.0 98.12 ? 39 TRP A C 1 A0A2P1LGK0 UNP 39 W +ATOM 305 C CB . TRP A 1 39 ? -8.141 6.185 -4.304 1.0 98.12 ? 39 TRP A CB 1 A0A2P1LGK0 UNP 39 W +ATOM 306 O O . TRP A 1 39 ? -5.948 5.115 -6.154 1.0 98.12 ? 39 TRP A O 1 A0A2P1LGK0 UNP 39 W +ATOM 307 C CG . TRP A 1 39 ? -9.619 6.305 -4.471 1.0 98.12 ? 39 TRP A CG 1 A0A2P1LGK0 UNP 39 W +ATOM 308 C CD1 . TRP A 1 39 ? -10.510 6.565 -3.493 1.0 98.12 ? 39 TRP A CD1 1 A0A2P1LGK0 UNP 39 W +ATOM 309 C CD2 . TRP A 1 39 ? -10.404 6.108 -5.684 1.0 98.12 ? 39 TRP A CD2 1 A0A2P1LGK0 UNP 39 W +ATOM 310 C CE2 . TRP A 1 39 ? -11.784 6.256 -5.354 1.0 98.12 ? 39 TRP A CE2 1 A0A2P1LGK0 UNP 39 W +ATOM 311 C CE3 . TRP A 1 39 ? -10.085 5.806 -7.026 1.0 98.12 ? 39 TRP A CE3 1 A0A2P1LGK0 UNP 39 W +ATOM 312 N NE1 . TRP A 1 39 ? -11.790 6.500 -3.997 1.0 98.12 ? 39 TRP A NE1 1 A0A2P1LGK0 UNP 39 W +ATOM 313 C CH2 . TRP A 1 39 ? -12.450 5.833 -7.640 1.0 98.12 ? 39 TRP A CH2 1 A0A2P1LGK0 UNP 39 W +ATOM 314 C CZ2 . TRP A 1 39 ? -12.800 6.124 -6.310 1.0 98.12 ? 39 TRP A CZ2 1 A0A2P1LGK0 UNP 39 W +ATOM 315 C CZ3 . TRP A 1 39 ? -11.098 5.669 -7.994 1.0 98.12 ? 39 TRP A CZ3 1 A0A2P1LGK0 UNP 39 W +ATOM 316 N N . LEU A 1 40 ? -5.236 4.308 -4.193 1.0 98.19 ? 40 LEU A N 1 A0A2P1LGK0 UNP 40 L +ATOM 317 C CA . LEU A 1 40 ? -3.862 4.080 -4.640 1.0 98.19 ? 40 LEU A CA 1 A0A2P1LGK0 UNP 40 L +ATOM 318 C C . LEU A 1 40 ? -3.715 2.785 -5.464 1.0 98.19 ? 40 LEU A C 1 A0A2P1LGK0 UNP 40 L +ATOM 319 C CB . LEU A 1 40 ? -2.949 4.094 -3.405 1.0 98.19 ? 40 LEU A CB 1 A0A2P1LGK0 UNP 40 L +ATOM 320 O O . LEU A 1 40 ? -2.786 2.674 -6.268 1.0 98.19 ? 40 LEU A O 1 A0A2P1LGK0 UNP 40 L +ATOM 321 C CG . LEU A 1 40 ? -2.720 5.484 -2.785 1.0 98.19 ? 40 LEU A CG 1 A0A2P1LGK0 UNP 40 L +ATOM 322 C CD1 . LEU A 1 40 ? -1.881 5.322 -1.517 1.0 98.19 ? 40 LEU A CD1 1 A0A2P1LGK0 UNP 40 L +ATOM 323 C CD2 . LEU A 1 40 ? -1.994 6.447 -3.730 1.0 98.19 ? 40 LEU A CD2 1 A0A2P1LGK0 UNP 40 L +ATOM 324 N N . LEU A 1 41 ? -4.632 1.819 -5.337 1.0 97.56 ? 41 LEU A N 1 A0A2P1LGK0 UNP 41 L +ATOM 325 C CA . LEU A 1 41 ? -4.546 0.549 -6.068 1.0 97.56 ? 41 LEU A CA 1 A0A2P1LGK0 UNP 41 L +ATOM 326 C C . LEU A 1 41 ? -4.772 0.689 -7.588 1.0 97.56 ? 41 LEU A C 1 A0A2P1LGK0 UNP 41 L +ATOM 327 C CB . LEU A 1 41 ? -5.475 -0.510 -5.446 1.0 97.56 ? 41 LEU A CB 1 A0A2P1LGK0 UNP 41 L +ATOM 328 O O . LEU A 1 41 ? -3.996 0.084 -8.330 1.0 97.56 ? 41 LEU A O 1 A0A2P1LGK0 UNP 41 L +ATOM 329 C CG . LEU A 1 41 ? -5.138 -0.902 -3.998 1.0 97.56 ? 41 LEU A CG 1 A0A2P1LGK0 UNP 41 L +ATOM 330 C CD1 . LEU A 1 41 ? -6.236 -1.828 -3.472 1.0 97.56 ? 41 LEU A CD1 1 A0A2P1LGK0 UNP 41 L +ATOM 331 C CD2 . LEU A 1 41 ? -3.797 -1.637 -3.902 1.0 97.56 ? 41 LEU A CD2 1 A0A2P1LGK0 UNP 41 L +ATOM 332 N N . PRO A 1 42 ? -5.747 1.471 -8.103 1.0 98.00 ? 42 PRO A N 1 A0A2P1LGK0 UNP 42 P +ATOM 333 C CA . PRO A 1 42 ? -5.919 1.631 -9.547 1.0 98.00 ? 42 PRO A CA 1 A0A2P1LGK0 UNP 42 P +ATOM 334 C C . PRO A 1 42 ? -4.710 2.265 -10.258 1.0 98.00 ? 42 PRO A C 1 A0A2P1LGK0 UNP 42 P +ATOM 335 C CB . PRO A 1 42 ? -7.229 2.400 -9.764 1.0 98.00 ? 42 PRO A CB 1 A0A2P1LGK0 UNP 42 P +ATOM 336 O O . PRO A 1 42 ? -4.255 1.673 -11.237 1.0 98.00 ? 42 PRO A O 1 A0A2P1LGK0 UNP 42 P +ATOM 337 C CG . PRO A 1 42 ? -7.989 2.209 -8.453 1.0 98.00 ? 42 PRO A CG 1 A0A2P1LGK0 UNP 42 P +ATOM 338 C CD . PRO A 1 42 ? -6.892 2.041 -7.408 1.0 98.00 ? 42 PRO A CD 1 A0A2P1LGK0 UNP 42 P +ATOM 339 N N . PRO A 1 43 ? -4.112 3.383 -9.786 1.0 98.00 ? 43 PRO A N 1 A0A2P1LGK0 UNP 43 P +ATOM 340 C CA . PRO A 1 43 ? -2.889 3.923 -10.387 1.0 98.00 ? 43 PRO A CA 1 A0A2P1LGK0 UNP 43 P +ATOM 341 C C . PRO A 1 43 ? -1.719 2.936 -10.328 1.0 98.00 ? 43 PRO A C 1 A0A2P1LGK0 UNP 43 P +ATOM 342 C CB . PRO A 1 43 ? -2.565 5.203 -9.605 1.0 98.00 ? 43 PRO A CB 1 A0A2P1LGK0 UNP 43 P +ATOM 343 O O . PRO A 1 43 ? -0.979 2.785 -11.299 1.0 98.00 ? 43 PRO A O 1 A0A2P1LGK0 UNP 43 P +ATOM 344 C CG . PRO A 1 43 ? -3.913 5.626 -9.029 1.0 98.00 ? 43 PRO A CG 1 A0A2P1LGK0 UNP 43 P +ATOM 345 C CD . PRO A 1 43 ? -4.586 4.289 -8.749 1.0 98.00 ? 43 PRO A CD 1 A0A2P1LGK0 UNP 43 P +ATOM 346 N N . SER A 1 44 ? -1.581 2.211 -9.214 1.0 98.12 ? 44 SER A N 1 A0A2P1LGK0 UNP 44 S +ATOM 347 C CA . SER A 1 44 ? -0.576 1.157 -9.068 1.0 98.12 ? 44 SER A CA 1 A0A2P1LGK0 UNP 44 S +ATOM 348 C C . SER A 1 44 ? -0.761 0.042 -10.106 1.0 98.12 ? 44 SER A C 1 A0A2P1LGK0 UNP 44 S +ATOM 349 C CB . SER A 1 44 ? -0.668 0.603 -7.647 1.0 98.12 ? 44 SER A CB 1 A0A2P1LGK0 UNP 44 S +ATOM 350 O O . SER A 1 44 ? 0.205 -0.365 -10.756 1.0 98.12 ? 44 SER A O 1 A0A2P1LGK0 UNP 44 S +ATOM 351 O OG . SER A 1 44 ? 0.204 -0.480 -7.470 1.0 98.12 ? 44 SER A OG 1 A0A2P1LGK0 UNP 44 S +ATOM 352 N N . LEU A 1 45 ? -1.997 -0.412 -10.329 1.0 97.94 ? 45 LEU A N 1 A0A2P1LGK0 UNP 45 L +ATOM 353 C CA . LEU A 1 45 ? -2.309 -1.422 -11.339 1.0 97.94 ? 45 LEU A CA 1 A0A2P1LGK0 UNP 45 L +ATOM 354 C C . LEU A 1 45 ? -2.057 -0.895 -12.757 1.0 97.94 ? 45 LEU A C 1 A0A2P1LGK0 UNP 45 L +ATOM 355 C CB . LEU A 1 45 ? -3.767 -1.877 -11.155 1.0 97.94 ? 45 LEU A CB 1 A0A2P1LGK0 UNP 45 L +ATOM 356 O O . LEU A 1 45 ? -1.513 -1.623 -13.584 1.0 97.94 ? 45 LEU A O 1 A0A2P1LGK0 UNP 45 L +ATOM 357 C CG . LEU A 1 45 ? -4.194 -2.995 -12.125 1.0 97.94 ? 45 LEU A CG 1 A0A2P1LGK0 UNP 45 L +ATOM 358 C CD1 . LEU A 1 45 ? -3.428 -4.299 -11.886 1.0 97.94 ? 45 LEU A CD1 1 A0A2P1LGK0 UNP 45 L +ATOM 359 C CD2 . LEU A 1 45 ? -5.687 -3.276 -11.962 1.0 97.94 ? 45 LEU A CD2 1 A0A2P1LGK0 UNP 45 L +ATOM 360 N N . MET A 1 46 ? -2.400 0.366 -13.035 1.0 98.06 ? 46 MET A N 1 A0A2P1LGK0 UNP 46 M +ATOM 361 C CA . MET A 1 46 ? -2.119 0.998 -14.327 1.0 98.06 ? 46 MET A CA 1 A0A2P1LGK0 UNP 46 M +ATOM 362 C C . MET A 1 46 ? -0.619 1.023 -14.634 1.0 98.06 ? 46 MET A C 1 A0A2P1LGK0 UNP 46 M +ATOM 363 C CB . MET A 1 46 ? -2.682 2.424 -14.373 1.0 98.06 ? 46 MET A CB 1 A0A2P1LGK0 UNP 46 M +ATOM 364 O O . MET A 1 46 ? -0.244 0.703 -15.758 1.0 98.06 ? 46 MET A O 1 A0A2P1LGK0 UNP 46 M +ATOM 365 C CG . MET A 1 46 ? -4.204 2.449 -14.525 1.0 98.06 ? 46 MET A CG 1 A0A2P1LGK0 UNP 46 M +ATOM 366 S SD . MET A 1 46 ? -4.869 4.132 -14.611 1.0 98.06 ? 46 MET A SD 1 A0A2P1LGK0 UNP 46 M +ATOM 367 C CE . MET A 1 46 ? -6.613 3.760 -14.924 1.0 98.06 ? 46 MET A CE 1 A0A2P1LGK0 UNP 46 M +ATOM 368 N N . LEU A 1 47 ? 0.234 1.328 -13.649 1.0 97.94 ? 47 LEU A N 1 A0A2P1LGK0 UNP 47 L +ATOM 369 C CA . LEU A 1 47 ? 1.694 1.268 -13.812 1.0 97.94 ? 47 LEU A CA 1 A0A2P1LGK0 UNP 47 L +ATOM 370 C C . LEU A 1 47 ? 2.201 -0.155 -14.078 1.0 97.94 ? 47 LEU A C 1 A0A2P1LGK0 UNP 47 L +ATOM 371 C CB . LEU A 1 47 ? 2.388 1.834 -12.565 1.0 97.94 ? 47 LEU A CB 1 A0A2P1LGK0 UNP 47 L +ATOM 372 O O . LEU A 1 47 ? 3.119 -0.347 -14.871 1.0 97.94 ? 47 LEU A O 1 A0A2P1LGK0 UNP 47 L +ATOM 373 C CG . LEU A 1 47 ? 2.256 3.352 -12.372 1.0 97.94 ? 47 LEU A CG 1 A0A2P1LGK0 UNP 47 L +ATOM 374 C CD1 . LEU A 1 47 ? 2.877 3.712 -11.026 1.0 97.94 ? 47 LEU A CD1 1 A0A2P1LGK0 UNP 47 L +ATOM 375 C CD2 . LEU A 1 47 ? 2.978 4.155 -13.454 1.0 97.94 ? 47 LEU A CD2 1 A0A2P1LGK0 UNP 47 L +ATOM 376 N N . LEU A 1 48 ? 1.603 -1.166 -13.441 1.0 96.75 ? 48 LEU A N 1 A0A2P1LGK0 UNP 48 L +ATOM 377 C CA . LEU A 1 48 ? 1.970 -2.559 -13.703 1.0 96.75 ? 48 LEU A CA 1 A0A2P1LGK0 UNP 48 L +ATOM 378 C C . LEU A 1 48 ? 1.553 -2.998 -15.109 1.0 96.75 ? 48 LEU A C 1 A0A2P1LGK0 UNP 48 L +ATOM 379 C CB . LEU A 1 48 ? 1.320 -3.479 -12.659 1.0 96.75 ? 48 LEU A CB 1 A0A2P1LGK0 UNP 48 L +ATOM 380 O O . LEU A 1 48 ? 2.273 -3.731 -15.772 1.0 96.75 ? 48 LEU A O 1 A0A2P1LGK0 UNP 48 L +ATOM 381 C CG . LEU A 1 48 ? 1.810 -4.934 -12.758 1.0 96.75 ? 48 LEU A CG 1 A0A2P1LGK0 UNP 48 L +ATOM 382 C CD1 . LEU A 1 48 ? 3.279 -5.073 -12.346 1.0 96.75 ? 48 LEU A CD1 1 A0A2P1LGK0 UNP 48 L +ATOM 383 C CD2 . LEU A 1 48 ? 0.970 -5.827 -11.847 1.0 96.75 ? 48 LEU A CD2 1 A0A2P1LGK0 UNP 48 L +ATOM 384 N N . ILE A 1 49 ? 0.375 -2.581 -15.567 1.0 97.00 ? 49 ILE A N 1 A0A2P1LGK0 UNP 49 I +ATOM 385 C CA . ILE A 1 49 ? -0.099 -2.916 -16.910 1.0 97.00 ? 49 ILE A CA 1 A0A2P1LGK0 UNP 49 I +ATOM 386 C C . ILE A 1 49 ? 0.742 -2.174 -17.953 1.0 97.00 ? 49 ILE A C 1 A0A2P1LGK0 UNP 49 I +ATOM 387 C CB . ILE A 1 49 ? -1.610 -2.630 -17.023 1.0 97.00 ? 49 ILE A CB 1 A0A2P1LGK0 UNP 49 I +ATOM 388 O O . ILE A 1 49 ? 1.163 -2.780 -18.936 1.0 97.00 ? 49 ILE A O 1 A0A2P1LGK0 UNP 49 I +ATOM 389 C CG1 . ILE A 1 49 ? -2.400 -3.619 -16.134 1.0 97.00 ? 49 ILE A CG1 1 A0A2P1LGK0 UNP 49 I +ATOM 390 C CG2 . ILE A 1 49 ? -2.082 -2.750 -18.480 1.0 97.00 ? 49 ILE A CG2 1 A0A2P1LGK0 UNP 49 I +ATOM 391 C CD1 . ILE A 1 49 ? -3.883 -3.264 -15.982 1.0 97.00 ? 49 ILE A CD1 1 A0A2P1LGK0 UNP 49 I +ATOM 392 N N . SER A 1 50 ? 1.048 -0.892 -17.733 1.0 96.19 ? 50 SER A N 1 A0A2P1LGK0 UNP 50 S +ATOM 393 C CA . SER A 1 50 ? 1.896 -0.127 -18.649 1.0 96.19 ? 50 SER A CA 1 A0A2P1LGK0 UNP 50 S +ATOM 394 C C . SER A 1 50 ? 3.309 -0.700 -18.732 1.0 96.19 ? 50 SER A C 1 A0A2P1LGK0 UNP 50 S +ATOM 395 C CB . SER A 1 50 ? 1.927 1.359 -18.284 1.0 96.19 ? 50 SER A CB 1 A0A2P1LGK0 UNP 50 S +ATOM 396 O O . SER A 1 50 ? 3.879 -0.711 -19.822 1.0 96.19 ? 50 SER A O 1 A0A2P1LGK0 UNP 50 S +ATOM 397 O OG . SER A 1 50 ? 2.629 1.591 -17.083 1.0 96.19 ? 50 SER A OG 1 A0A2P1LGK0 UNP 50 S +ATOM 398 N N . SER A 1 51 ? 3.846 -1.267 -17.643 1.0 96.12 ? 51 SER A N 1 A0A2P1LGK0 UNP 51 S +ATOM 399 C CA . SER A 1 51 ? 5.161 -1.913 -17.673 1.0 96.12 ? 51 SER A CA 1 A0A2P1LGK0 UNP 51 S +ATOM 400 C C . SER A 1 51 ? 5.240 -3.073 -18.664 1.0 96.12 ? 51 SER A C 1 A0A2P1LGK0 UNP 51 S +ATOM 401 C CB . SER A 1 51 ? 5.605 -2.389 -16.287 1.0 96.12 ? 51 SER A CB 1 A0A2P1LGK0 UNP 51 S +ATOM 402 O O . SER A 1 51 ? 6.308 -3.296 -19.224 1.0 96.12 ? 51 SER A O 1 A0A2P1LGK0 UNP 51 S +ATOM 403 O OG . SER A 1 51 ? 5.081 -3.651 -15.936 1.0 96.12 ? 51 SER A OG 1 A0A2P1LGK0 UNP 51 S +ATOM 404 N N . MET A 1 52 ? 4.131 -3.773 -18.928 1.0 93.50 ? 52 MET A N 1 A0A2P1LGK0 UNP 52 M +ATOM 405 C CA . MET A 1 52 ? 4.072 -4.872 -19.901 1.0 93.50 ? 52 MET A CA 1 A0A2P1LGK0 UNP 52 M +ATOM 406 C C . MET A 1 52 ? 4.136 -4.384 -21.350 1.0 93.50 ? 52 MET A C 1 A0A2P1LGK0 UNP 52 M +ATOM 407 C CB . MET A 1 52 ? 2.785 -5.689 -19.713 1.0 93.50 ? 52 MET A CB 1 A0A2P1LGK0 UNP 52 M +ATOM 408 O O . MET A 1 52 ? 4.604 -5.114 -22.219 1.0 93.50 ? 52 MET A O 1 A0A2P1LGK0 UNP 52 M +ATOM 409 C CG . MET A 1 52 ? 2.655 -6.280 -18.309 1.0 93.50 ? 52 MET A CG 1 A0A2P1LGK0 UNP 52 M +ATOM 410 S SD . MET A 1 52 ? 1.198 -7.337 -18.098 1.0 93.50 ? 52 MET A SD 1 A0A2P1LGK0 UNP 52 M +ATOM 411 C CE . MET A 1 52 ? 1.367 -7.682 -16.331 1.0 93.50 ? 52 MET A CE 1 A0A2P1LGK0 UNP 52 M +ATOM 412 N N . PHE A 1 53 ? 3.670 -3.161 -21.610 1.0 93.25 ? 53 PHE A N 1 A0A2P1LGK0 UNP 53 F +ATOM 413 C CA . PHE A 1 53 ? 3.616 -2.579 -22.953 1.0 93.25 ? 53 PHE A CA 1 A0A2P1LGK0 UNP 53 F +ATOM 414 C C . PHE A 1 53 ? 4.845 -1.736 -23.305 1.0 93.25 ? 53 PHE A C 1 A0A2P1LGK0 UNP 53 F +ATOM 415 C CB . PHE A 1 53 ? 2.321 -1.770 -23.094 1.0 93.25 ? 53 PHE A CB 1 A0A2P1LGK0 UNP 53 F +ATOM 416 O O . PHE A 1 53 ? 4.978 -1.300 -24.447 1.0 93.25 ? 53 PHE A O 1 A0A2P1LGK0 UNP 53 F +ATOM 417 C CG . PHE A 1 53 ? 1.065 -2.615 -23.024 1.0 93.25 ? 53 PHE A CG 1 A0A2P1LGK0 UNP 53 F +ATOM 418 C CD1 . PHE A 1 53 ? 0.776 -3.523 -24.060 1.0 93.25 ? 53 PHE A CD1 1 A0A2P1LGK0 UNP 53 F +ATOM 419 C CD2 . PHE A 1 53 ? 0.180 -2.495 -21.938 1.0 93.25 ? 53 PHE A CD2 1 A0A2P1LGK0 UNP 53 F +ATOM 420 C CE1 . PHE A 1 53 ? -0.384 -4.315 -24.006 1.0 93.25 ? 53 PHE A CE1 1 A0A2P1LGK0 UNP 53 F +ATOM 421 C CE2 . PHE A 1 53 ? -0.982 -3.285 -21.889 1.0 93.25 ? 53 PHE A CE2 1 A0A2P1LGK0 UNP 53 F +ATOM 422 C CZ . PHE A 1 53 ? -1.262 -4.199 -22.917 1.0 93.25 ? 53 PHE A CZ 1 A0A2P1LGK0 UNP 53 F +ATOM 423 N N . VAL A 1 54 ? 5.745 -1.496 -22.348 1.0 93.00 ? 54 VAL A N 1 A0A2P1LGK0 UNP 54 V +ATOM 424 C CA . VAL A 1 54 ? 6.968 -0.719 -22.564 1.0 93.00 ? 54 VAL A CA 1 A0A2P1LGK0 UNP 54 V +ATOM 425 C C . VAL A 1 54 ? 8.180 -1.651 -22.640 1.0 93.00 ? 54 VAL A C 1 A0A2P1LGK0 UNP 54 V +ATOM 426 C CB . VAL A 1 54 ? 7.116 0.379 -21.495 1.0 93.00 ? 54 VAL A CB 1 A0A2P1LGK0 UNP 54 V +ATOM 427 O O . VAL A 1 54 ? 8.390 -2.499 -21.775 1.0 93.00 ? 54 VAL A O 1 A0A2P1LGK0 UNP 54 V +ATOM 428 C CG1 . VAL A 1 54 ? 8.383 1.198 -21.751 1.0 93.00 ? 54 VAL A CG1 1 A0A2P1LGK0 UNP 54 V +ATOM 429 C CG2 . VAL A 1 54 ? 5.944 1.373 -21.530 1.0 93.00 ? 54 VAL A CG2 1 A0A2P1LGK0 UNP 54 V +ATOM 430 N N . GLY A 1 55 ? 9.013 -1.483 -23.671 1.0 87.25 ? 55 GLY A N 1 A0A2P1LGK0 UNP 55 G +ATOM 431 C CA . GLY A 1 55 ? 10.190 -2.329 -23.893 1.0 87.25 ? 55 GLY A CA 1 A0A2P1LGK0 UNP 55 G +ATOM 432 C C . GLY A 1 55 ? 9.814 -3.799 -24.116 1.0 87.25 ? 55 GLY A C 1 A0A2P1LGK0 UNP 55 G +ATOM 433 O O . GLY A 1 55 ? 8.905 -4.099 -24.882 1.0 87.25 ? 55 GLY A O 1 A0A2P1LGK0 UNP 55 G +ATOM 434 N N . SER A 1 56 ? 10.514 -4.714 -23.440 1.0 87.75 ? 56 SER A N 1 A0A2P1LGK0 UNP 56 S +ATOM 435 C CA . SER A 1 56 ? 10.221 -6.157 -23.435 1.0 87.75 ? 56 SER A CA 1 A0A2P1LGK0 UNP 56 S +ATOM 436 C C . SER A 1 56 ? 9.388 -6.609 -22.224 1.0 87.75 ? 56 SER A C 1 A0A2P1LGK0 UNP 56 S +ATOM 437 C CB . SER A 1 56 ? 11.531 -6.948 -23.535 1.0 87.75 ? 56 SER A CB 1 A0A2P1LGK0 UNP 56 S +ATOM 438 O O . SER A 1 56 ? 9.295 -7.806 -21.948 1.0 87.75 ? 56 SER A O 1 A0A2P1LGK0 UNP 56 S +ATOM 439 O OG . SER A 1 56 ? 12.422 -6.584 -22.491 1.0 87.75 ? 56 SER A OG 1 A0A2P1LGK0 UNP 56 S +ATOM 440 N N . GLY A 1 57 ? 8.801 -5.671 -21.474 1.0 91.44 ? 57 GLY A N 1 A0A2P1LGK0 UNP 57 G +ATOM 441 C CA . GLY A 1 57 ? 8.124 -5.975 -20.217 1.0 91.44 ? 57 GLY A CA 1 A0A2P1LGK0 UNP 57 G +ATOM 442 C C . GLY A 1 57 ? 9.082 -6.301 -19.066 1.0 91.44 ? 57 GLY A C 1 A0A2P1LGK0 UNP 57 G +ATOM 443 O O . GLY A 1 57 ? 10.304 -6.154 -19.168 1.0 91.44 ? 57 GLY A O 1 A0A2P1LGK0 UNP 57 G +ATOM 444 N N . THR A 1 58 ? 8.523 -6.723 -17.931 1.0 90.06 ? 58 THR A N 1 A0A2P1LGK0 UNP 58 T +ATOM 445 C CA . THR A 1 58 ? 9.283 -7.127 -16.736 1.0 90.06 ? 58 THR A CA 1 A0A2P1LGK0 UNP 58 T +ATOM 446 C C . THR A 1 58 ? 9.432 -8.641 -16.665 1.0 90.06 ? 58 THR A C 1 A0A2P1LGK0 UNP 58 T +ATOM 447 C CB . THR A 1 58 ? 8.665 -6.560 -15.454 1.0 90.06 ? 58 THR A CB 1 A0A2P1LGK0 UNP 58 T +ATOM 448 O O . THR A 1 58 ? 8.660 -9.330 -15.999 1.0 90.06 ? 58 THR A O 1 A0A2P1LGK0 UNP 58 T +ATOM 449 C CG2 . THR A 1 58 ? 8.742 -5.047 -15.509 1.0 90.06 ? 58 THR A CG2 1 A0A2P1LGK0 UNP 58 T +ATOM 450 O OG1 . THR A 1 58 ? 7.311 -6.929 -15.332 1.0 90.06 ? 58 THR A OG1 1 A0A2P1LGK0 UNP 58 T +ATOM 451 N N . GLY A 1 59 ? 10.439 -9.158 -17.371 1.0 89.81 ? 59 GLY A N 1 A0A2P1LGK0 UNP 59 G +ATOM 452 C CA . GLY A 1 59 ? 10.758 -10.589 -17.472 1.0 89.81 ? 59 GLY A CA 1 A0A2P1LGK0 UNP 59 G +ATOM 453 C C . GLY A 1 59 ? 11.615 -11.152 -16.331 1.0 89.81 ? 59 GLY A C 1 A0A2P1LGK0 UNP 59 G +ATOM 454 O O . GLY A 1 59 ? 12.199 -12.218 -16.475 1.0 89.81 ? 59 GLY A O 1 A0A2P1LGK0 UNP 59 G +ATOM 455 N N . THR A 1 60 ? 11.711 -10.453 -15.201 1.0 90.62 ? 60 THR A N 1 A0A2P1LGK0 UNP 60 T +ATOM 456 C CA . THR A 1 60 ? 12.661 -10.740 -14.109 1.0 90.62 ? 60 THR A CA 1 A0A2P1LGK0 UNP 60 T +ATOM 457 C C . THR A 1 60 ? 12.110 -11.699 -13.045 1.0 90.62 ? 60 THR A C 1 A0A2P1LGK0 UNP 60 T +ATOM 458 C CB . THR A 1 60 ? 13.093 -9.421 -13.459 1.0 90.62 ? 60 THR A CB 1 A0A2P1LGK0 UNP 60 T +ATOM 459 O O . THR A 1 60 ? 12.771 -11.979 -12.045 1.0 90.62 ? 60 THR A O 1 A0A2P1LGK0 UNP 60 T +ATOM 460 C CG2 . THR A 1 60 ? 13.760 -8.475 -14.454 1.0 90.62 ? 60 THR A CG2 1 A0A2P1LGK0 UNP 60 T +ATOM 461 O OG1 . THR A 1 60 ? 11.957 -8.731 -12.993 1.0 90.62 ? 60 THR A OG1 1 A0A2P1LGK0 UNP 60 T +ATOM 462 N N . GLY A 1 61 ? 10.885 -12.199 -13.245 1.0 92.81 ? 61 GLY A N 1 A0A2P1LGK0 UNP 61 G +ATOM 463 C CA . GLY A 1 61 ? 10.120 -12.917 -12.227 1.0 92.81 ? 61 GLY A CA 1 A0A2P1LGK0 UNP 61 G +ATOM 464 C C . GLY A 1 61 ? 9.539 -11.984 -11.156 1.0 92.81 ? 61 GLY A C 1 A0A2P1LGK0 UNP 61 G +ATOM 465 O O . GLY A 1 61 ? 9.816 -10.790 -11.116 1.0 92.81 ? 61 GLY A O 1 A0A2P1LGK0 UNP 61 G +ATOM 466 N N . TRP A 1 62 ? 8.704 -12.526 -10.264 1.0 93.50 ? 62 TRP A N 1 A0A2P1LGK0 UNP 62 W +ATOM 467 C CA . TRP A 1 62 ? 8.016 -11.718 -9.244 1.0 93.50 ? 62 TRP A CA 1 A0A2P1LGK0 UNP 62 W +ATOM 468 C C . TRP A 1 62 ? 8.936 -11.225 -8.113 1.0 93.50 ? 62 TRP A C 1 A0A2P1LGK0 UNP 62 W +ATOM 469 C CB . TRP A 1 62 ? 6.832 -12.510 -8.678 1.0 93.50 ? 62 TRP A CB 1 A0A2P1LGK0 UNP 62 W +ATOM 470 O O . TRP A 1 62 ? 8.576 -10.281 -7.416 1.0 93.50 ? 62 TRP A O 1 A0A2P1LGK0 UNP 62 W +ATOM 471 C CG . TRP A 1 62 ? 7.200 -13.600 -7.718 1.0 93.50 ? 62 TRP A CG 1 A0A2P1LGK0 UNP 62 W +ATOM 472 C CD1 . TRP A 1 62 ? 7.570 -14.861 -8.040 1.0 93.50 ? 62 TRP A CD1 1 A0A2P1LGK0 UNP 62 W +ATOM 473 C CD2 . TRP A 1 62 ? 7.275 -13.522 -6.259 1.0 93.50 ? 62 TRP A CD2 1 A0A2P1LGK0 UNP 62 W +ATOM 474 C CE2 . TRP A 1 62 ? 7.694 -14.792 -5.762 1.0 93.50 ? 62 TRP A CE2 1 A0A2P1LGK0 UNP 62 W +ATOM 475 C CE3 . TRP A 1 62 ? 7.047 -12.502 -5.310 1.0 93.50 ? 62 TRP A CE3 1 A0A2P1LGK0 UNP 62 W +ATOM 476 N NE1 . TRP A 1 62 ? 7.867 -15.565 -6.889 1.0 93.50 ? 62 TRP A NE1 1 A0A2P1LGK0 UNP 62 W +ATOM 477 C CH2 . TRP A 1 62 ? 7.620 -14.011 -3.474 1.0 93.50 ? 62 TRP A CH2 1 A0A2P1LGK0 UNP 62 W +ATOM 478 C CZ2 . TRP A 1 62 ? 7.867 -15.044 -4.394 1.0 93.50 ? 62 TRP A CZ2 1 A0A2P1LGK0 UNP 62 W +ATOM 479 C CZ3 . TRP A 1 62 ? 7.213 -12.745 -3.932 1.0 93.50 ? 62 TRP A CZ3 1 A0A2P1LGK0 UNP 62 W +ATOM 480 N N . THR A 1 63 ? 10.102 -11.852 -7.924 1.0 93.06 ? 63 THR A N 1 A0A2P1LGK0 UNP 63 T +ATOM 481 C CA . THR A 1 63 ? 11.105 -11.469 -6.916 1.0 93.06 ? 63 THR A CA 1 A0A2P1LGK0 UNP 63 T +ATOM 482 C C . THR A 1 63 ? 12.062 -10.377 -7.393 1.0 93.06 ? 63 THR A C 1 A0A2P1LGK0 UNP 63 T +ATOM 483 C CB . THR A 1 63 ? 11.947 -12.680 -6.496 1.0 93.06 ? 63 THR A CB 1 A0A2P1LGK0 UNP 63 T +ATOM 484 O O . THR A 1 63 ? 12.714 -9.754 -6.563 1.0 93.06 ? 63 THR A O 1 A0A2P1LGK0 UNP 63 T +ATOM 485 C CG2 . THR A 1 63 ? 11.129 -13.747 -5.772 1.0 93.06 ? 63 THR A CG2 1 A0A2P1LGK0 UNP 63 T +ATOM 486 O OG1 . THR A 1 63 ? 12.498 -13.288 -7.642 1.0 93.06 ? 63 THR A OG1 1 A0A2P1LGK0 UNP 63 T +ATOM 487 N N . VAL A 1 64 ? 12.141 -10.128 -8.707 1.0 93.62 ? 64 VAL A N 1 A0A2P1LGK0 UNP 64 V +ATOM 488 C CA . VAL A 1 64 ? 12.913 -9.026 -9.310 1.0 93.62 ? 64 VAL A CA 1 A0A2P1LGK0 UNP 64 V +ATOM 489 C C . VAL A 1 64 ? 14.410 -9.060 -8.928 1.0 93.62 ? 64 VAL A C 1 A0A2P1LGK0 UNP 64 V +ATOM 490 C CB . VAL A 1 64 ? 12.213 -7.663 -9.056 1.0 93.62 ? 64 VAL A CB 1 A0A2P1LGK0 UNP 64 V +ATOM 491 O O . VAL A 1 64 ? 15.012 -8.046 -8.576 1.0 93.62 ? 64 VAL A O 1 A0A2P1LGK0 UNP 64 V +ATOM 492 C CG1 . VAL A 1 64 ? 12.697 -6.575 -10.022 1.0 93.62 ? 64 VAL A CG1 1 A0A2P1LGK0 UNP 64 V +ATOM 493 C CG2 . VAL A 1 64 ? 10.687 -7.731 -9.250 1.0 93.62 ? 64 VAL A CG2 1 A0A2P1LGK0 UNP 64 V +ATOM 494 N N . TYR A 1 65 ? 15.040 -10.239 -9.003 1.0 93.44 ? 65 TYR A N 1 A0A2P1LGK0 UNP 65 Y +ATOM 495 C CA . TYR A 1 65 ? 16.434 -10.427 -8.575 1.0 93.44 ? 65 TYR A CA 1 A0A2P1LGK0 UNP 65 Y +ATOM 496 C C . TYR A 1 65 ? 17.474 -9.781 -9.514 1.0 93.44 ? 65 TYR A C 1 A0A2P1LGK0 UNP 65 Y +ATOM 497 C CB . TYR A 1 65 ? 16.769 -11.919 -8.417 1.0 93.44 ? 65 TYR A CB 1 A0A2P1LGK0 UNP 65 Y +ATOM 498 O O . TYR A 1 65 ? 17.449 -10.034 -10.723 1.0 93.44 ? 65 TYR A O 1 A0A2P1LGK0 UNP 65 Y +ATOM 499 C CG . TYR A 1 65 ? 16.214 -12.577 -7.169 1.0 93.44 ? 65 TYR A CG 1 A0A2P1LGK0 UNP 65 Y +ATOM 500 C CD1 . TYR A 1 65 ? 16.511 -12.035 -5.902 1.0 93.44 ? 65 TYR A CD1 1 A0A2P1LGK0 UNP 65 Y +ATOM 501 C CD2 . TYR A 1 65 ? 15.453 -13.758 -7.266 1.0 93.44 ? 65 TYR A CD2 1 A0A2P1LGK0 UNP 65 Y +ATOM 502 C CE1 . TYR A 1 65 ? 16.019 -12.644 -4.735 1.0 93.44 ? 65 TYR A CE1 1 A0A2P1LGK0 UNP 65 Y +ATOM 503 C CE2 . TYR A 1 65 ? 14.960 -14.374 -6.098 1.0 93.44 ? 65 TYR A CE2 1 A0A2P1LGK0 UNP 65 Y +ATOM 504 O OH . TYR A 1 65 ? 14.750 -14.404 -3.711 1.0 93.44 ? 65 TYR A OH 1 A0A2P1LGK0 UNP 65 Y +ATOM 505 C CZ . TYR A 1 65 ? 15.237 -13.814 -4.833 1.0 93.44 ? 65 TYR A CZ 1 A0A2P1LGK0 UNP 65 Y +ATOM 506 N N . PRO A 1 66 ? 18.461 -9.037 -8.977 1.0 91.25 ? 66 PRO A N 1 A0A2P1LGK0 UNP 66 P +ATOM 507 C CA . PRO A 1 66 ? 19.692 -8.703 -9.696 1.0 91.25 ? 66 PRO A CA 1 A0A2P1LGK0 UNP 66 P +ATOM 508 C C . PRO A 1 66 ? 20.555 -9.959 -9.946 1.0 91.25 ? 66 PRO A C 1 A0A2P1LGK0 UNP 66 P +ATOM 509 C CB . PRO A 1 66 ? 20.436 -7.690 -8.815 1.0 91.25 ? 66 PRO A CB 1 A0A2P1LGK0 UNP 66 P +ATOM 510 O O . PRO A 1 66 ? 20.478 -10.905 -9.161 1.0 91.25 ? 66 PRO A O 1 A0A2P1LGK0 UNP 66 P +ATOM 511 C CG . PRO A 1 66 ? 19.367 -7.182 -7.852 1.0 91.25 ? 66 PRO A CG 1 A0A2P1LGK0 UNP 66 P +ATOM 512 C CD . PRO A 1 66 ? 18.453 -8.385 -7.678 1.0 91.25 ? 66 PRO A CD 1 A0A2P1LGK0 UNP 66 P +ATOM 513 N N . PRO A 1 67 ? 21.393 -10.002 -11.004 1.0 92.38 ? 67 PRO A N 1 A0A2P1LGK0 UNP 67 P +ATOM 514 C CA . PRO A 1 67 ? 21.610 -8.962 -12.013 1.0 92.38 ? 67 PRO A CA 1 A0A2P1LGK0 UNP 67 P +ATOM 515 C C . PRO A 1 67 ? 20.578 -8.993 -13.154 1.0 92.38 ? 67 PRO A C 1 A0A2P1LGK0 UNP 67 P +ATOM 516 C CB . PRO A 1 67 ? 23.023 -9.236 -12.540 1.0 92.38 ? 67 PRO A CB 1 A0A2P1LGK0 UNP 67 P +ATOM 517 O O . PRO A 1 67 ? 20.651 -8.167 -14.059 1.0 92.38 ? 67 PRO A O 1 A0A2P1LGK0 UNP 67 P +ATOM 518 C CG . PRO A 1 67 ? 23.102 -10.761 -12.501 1.0 92.38 ? 67 PRO A CG 1 A0A2P1LGK0 UNP 67 P +ATOM 519 C CD . PRO A 1 67 ? 22.310 -11.113 -11.240 1.0 92.38 ? 67 PRO A CD 1 A0A2P1LGK0 UNP 67 P +ATOM 520 N N . LEU A 1 68 ? 19.612 -9.919 -13.140 1.0 93.44 ? 68 LEU A N 1 A0A2P1LGK0 UNP 68 L +ATOM 521 C CA . LEU A 1 68 ? 18.587 -9.999 -14.186 1.0 93.44 ? 68 LEU A CA 1 A0A2P1LGK0 UNP 68 L +ATOM 522 C C . LEU A 1 68 ? 17.654 -8.779 -14.165 1.0 93.44 ? 68 LEU A C 1 A0A2P1LGK0 UNP 68 L +ATOM 523 C CB . LEU A 1 68 ? 17.796 -11.307 -14.030 1.0 93.44 ? 68 LEU A CB 1 A0A2P1LGK0 UNP 68 L +ATOM 524 O O . LEU A 1 68 ? 17.132 -8.364 -15.185 1.0 93.44 ? 68 LEU A O 1 A0A2P1LGK0 UNP 68 L +ATOM 525 C CG . LEU A 1 68 ? 16.789 -11.564 -15.171 1.0 93.44 ? 68 LEU A CG 1 A0A2P1LGK0 UNP 68 L +ATOM 526 C CD1 . LEU A 1 68 ? 17.483 -11.779 -16.518 1.0 93.44 ? 68 LEU A CD1 1 A0A2P1LGK0 UNP 68 L +ATOM 527 C CD2 . LEU A 1 68 ? 15.958 -12.804 -14.848 1.0 93.44 ? 68 LEU A CD2 1 A0A2P1LGK0 UNP 68 L +ATOM 528 N N . SER A 1 69 ? 17.433 -8.174 -13.005 1.0 92.81 ? 69 SER A N 1 A0A2P1LGK0 UNP 69 S +ATOM 529 C CA . SER A 1 69 ? 16.660 -6.940 -12.907 1.0 92.81 ? 69 SER A CA 1 A0A2P1LGK0 UNP 69 S +ATOM 530 C C . SER A 1 69 ? 17.478 -5.669 -13.094 1.0 92.81 ? 69 SER A C 1 A0A2P1LGK0 UNP 69 S +ATOM 531 C CB . SER A 1 69 ? 15.874 -6.921 -11.601 1.0 92.81 ? 69 SER A CB 1 A0A2P1LGK0 UNP 69 S +ATOM 532 O O . SER A 1 69 ? 16.904 -4.593 -12.973 1.0 92.81 ? 69 SER A O 1 A0A2P1LGK0 UNP 69 S +ATOM 533 O OG . SER A 1 69 ? 16.749 -6.934 -10.496 1.0 92.81 ? 69 SER A OG 1 A0A2P1LGK0 UNP 69 S +ATOM 534 N N . SER A 1 70 ? 18.778 -5.739 -13.398 1.0 91.25 ? 70 SER A N 1 A0A2P1LGK0 UNP 70 S +ATOM 535 C CA . SER A 1 70 ? 19.603 -4.545 -13.621 1.0 91.25 ? 70 SER A CA 1 A0A2P1LGK0 UNP 70 S +ATOM 536 C C . SER A 1 70 ? 19.537 -4.054 -15.074 1.0 91.25 ? 70 SER A C 1 A0A2P1LGK0 UNP 70 S +ATOM 537 C CB . SER A 1 70 ? 21.043 -4.779 -13.155 1.0 91.25 ? 70 SER A CB 1 A0A2P1LGK0 UNP 70 S +ATOM 538 O O . SER A 1 70 ? 19.007 -4.727 -15.963 1.0 91.25 ? 70 SER A O 1 A0A2P1LGK0 UNP 70 S +ATOM 539 O OG . SER A 1 70 ? 21.766 -5.520 -14.113 1.0 91.25 ? 70 SER A OG 1 A0A2P1LGK0 UNP 70 S +ATOM 540 N N . ASN A 1 71 ? 20.079 -2.861 -15.323 1.0 89.75 ? 71 ASN A N 1 A0A2P1LGK0 UNP 71 N +ATOM 541 C CA . ASN A 1 71 ? 20.080 -2.231 -16.646 1.0 89.75 ? 71 ASN A CA 1 A0A2P1LGK0 UNP 71 N +ATOM 542 C C . ASN A 1 71 ? 20.901 -3.036 -17.686 1.0 89.75 ? 71 ASN A C 1 A0A2P1LGK0 UNP 71 N +ATOM 543 C CB . ASN A 1 71 ? 20.564 -0.776 -16.454 1.0 89.75 ? 71 ASN A CB 1 A0A2P1LGK0 UNP 71 N +ATOM 544 O O . ASN A 1 71 ? 20.677 -2.918 -18.882 1.0 89.75 ? 71 ASN A O 1 A0A2P1LGK0 UNP 71 N +ATOM 545 C CG . ASN A 1 71 ? 19.977 0.215 -17.444 1.0 89.75 ? 71 ASN A CG 1 A0A2P1LGK0 UNP 71 N +ATOM 546 N ND2 . ASN A 1 71 ? 20.107 1.491 -17.186 1.0 89.75 ? 71 ASN A ND2 1 A0A2P1LGK0 UNP 71 N +ATOM 547 O OD1 . ASN A 1 71 ? 19.361 -0.130 -18.430 1.0 89.75 ? 71 ASN A OD1 1 A0A2P1LGK0 UNP 71 N +ATOM 548 N N . LEU A 1 72 ? 21.798 -3.927 -17.238 1.0 88.31 ? 72 LEU A N 1 A0A2P1LGK0 UNP 72 L +ATOM 549 C CA . LEU A 1 72 ? 22.618 -4.791 -18.104 1.0 88.31 ? 72 LEU A CA 1 A0A2P1LGK0 UNP 72 L +ATOM 550 C C . LEU A 1 72 ? 21.793 -5.812 -18.903 1.0 88.31 ? 72 LEU A C 1 A0A2P1LGK0 UNP 72 L +ATOM 551 C CB . LEU A 1 72 ? 23.621 -5.547 -17.215 1.0 88.31 ? 72 LEU A CB 1 A0A2P1LGK0 UNP 72 L +ATOM 552 O O . LEU A 1 72 ? 22.171 -6.180 -20.011 1.0 88.31 ? 72 LEU A O 1 A0A2P1LGK0 UNP 72 L +ATOM 553 C CG . LEU A 1 72 ? 24.756 -4.656 -16.678 1.0 88.31 ? 72 LEU A CG 1 A0A2P1LGK0 UNP 72 L +ATOM 554 C CD1 . LEU A 1 72 ? 25.215 -5.143 -15.304 1.0 88.31 ? 72 LEU A CD1 1 A0A2P1LGK0 UNP 72 L +ATOM 555 C CD2 . LEU A 1 72 ? 25.955 -4.678 -17.626 1.0 88.31 ? 72 LEU A CD2 1 A0A2P1LGK0 UNP 72 L +ATOM 556 N N . SER A 1 73 ? 20.697 -6.302 -18.325 1.0 89.25 ? 73 SER A N 1 A0A2P1LGK0 UNP 73 S +ATOM 557 C CA . SER A 1 73 ? 19.875 -7.381 -18.889 1.0 89.25 ? 73 SER A CA 1 A0A2P1LGK0 UNP 73 S +ATOM 558 C C . SER A 1 73 ? 18.465 -6.912 -19.252 1.0 89.25 ? 73 SER A C 1 A0A2P1LGK0 UNP 73 S +ATOM 559 C CB . SER A 1 73 ? 19.832 -8.540 -17.896 1.0 89.25 ? 73 SER A CB 1 A0A2P1LGK0 UNP 73 S +ATOM 560 O O . SER A 1 73 ? 17.909 -7.363 -20.252 1.0 89.25 ? 73 SER A O 1 A0A2P1LGK0 UNP 73 S +ATOM 561 O OG . SER A 1 73 ? 19.433 -8.046 -16.639 1.0 89.25 ? 73 SER A OG 1 A0A2P1LGK0 UNP 73 S +ATOM 562 N N . HIS A 1 74 ? 17.910 -5.957 -18.500 1.0 91.44 ? 74 HIS A N 1 A0A2P1LGK0 UNP 74 H +ATOM 563 C CA . HIS A 1 74 ? 16.646 -5.290 -18.806 1.0 91.44 ? 74 HIS A CA 1 A0A2P1LGK0 UNP 74 H +ATOM 564 C C . HIS A 1 74 ? 16.856 -3.774 -18.897 1.0 91.44 ? 74 HIS A C 1 A0A2P1LGK0 UNP 74 H +ATOM 565 C CB . HIS A 1 74 ? 15.586 -5.681 -17.765 1.0 91.44 ? 74 HIS A CB 1 A0A2P1LGK0 UNP 74 H +ATOM 566 O O . HIS A 1 74 ? 16.752 -3.062 -17.895 1.0 91.44 ? 74 HIS A O 1 A0A2P1LGK0 UNP 74 H +ATOM 567 C CG . HIS A 1 74 ? 14.909 -6.993 -18.070 1.0 91.44 ? 74 HIS A CG 1 A0A2P1LGK0 UNP 74 H +ATOM 568 C CD2 . HIS A 1 74 ? 15.348 -8.248 -17.744 1.0 91.44 ? 74 HIS A CD2 1 A0A2P1LGK0 UNP 74 H +ATOM 569 N ND1 . HIS A 1 74 ? 13.753 -7.156 -18.802 1.0 91.44 ? 74 HIS A ND1 1 A0A2P1LGK0 UNP 74 H +ATOM 570 C CE1 . HIS A 1 74 ? 13.503 -8.471 -18.900 1.0 91.44 ? 74 HIS A CE1 1 A0A2P1LGK0 UNP 74 H +ATOM 571 N NE2 . HIS A 1 74 ? 14.424 -9.178 -18.235 1.0 91.44 ? 74 HIS A NE2 1 A0A2P1LGK0 UNP 74 H +ATOM 572 N N . THR A 1 75 ? 17.114 -3.287 -20.115 1.0 86.69 ? 75 THR A N 1 A0A2P1LGK0 UNP 75 T +ATOM 573 C CA . THR A 1 75 ? 17.471 -1.883 -20.391 1.0 86.69 ? 75 THR A CA 1 A0A2P1LGK0 UNP 75 T +ATOM 574 C C . THR A 1 75 ? 16.292 -0.906 -20.398 1.0 86.69 ? 75 THR A C 1 A0A2P1LGK0 UNP 75 T +ATOM 575 C CB . THR A 1 75 ? 18.208 -1.752 -21.731 1.0 86.69 ? 75 THR A CB 1 A0A2P1LGK0 UNP 75 T +ATOM 576 O O . THR A 1 75 ? 16.466 0.301 -20.268 1.0 86.69 ? 75 THR A O 1 A0A2P1LGK0 UNP 75 T +ATOM 577 C CG2 . THR A 1 75 ? 19.580 -2.418 -21.749 1.0 86.69 ? 75 THR A CG2 1 A0A2P1LGK0 UNP 75 T +ATOM 578 O OG1 . THR A 1 75 ? 17.450 -2.364 -22.754 1.0 86.69 ? 75 THR A OG1 1 A0A2P1LGK0 UNP 75 T +ATOM 579 N N . GLY A 1 76 ? 15.069 -1.408 -20.579 1.0 89.94 ? 76 GLY A N 1 A0A2P1LGK0 UNP 76 G +ATOM 580 C CA . GLY A 1 76 ? 13.872 -0.571 -20.655 1.0 89.94 ? 76 GLY A CA 1 A0A2P1LGK0 UNP 76 G +ATOM 581 C C . GLY A 1 76 ? 13.362 -0.103 -19.284 1.0 89.94 ? 76 GLY A C 1 A0A2P1LGK0 UNP 76 G +ATOM 582 O O . GLY A 1 76 ? 13.635 -0.745 -18.268 1.0 89.94 ? 76 GLY A O 1 A0A2P1LGK0 UNP 76 G +ATOM 583 N N . PRO A 1 77 ? 12.511 0.939 -19.247 1.0 94.44 ? 77 PRO A N 1 A0A2P1LGK0 UNP 77 P +ATOM 584 C CA . PRO A 1 77 ? 11.901 1.437 -18.010 1.0 94.44 ? 77 PRO A CA 1 A0A2P1LGK0 UNP 77 P +ATOM 585 C C . PRO A 1 77 ? 10.759 0.537 -17.498 1.0 94.44 ? 77 PRO A C 1 A0A2P1LGK0 UNP 77 P +ATOM 586 C CB . PRO A 1 77 ? 11.421 2.848 -18.360 1.0 94.44 ? 77 PRO A CB 1 A0A2P1LGK0 UNP 77 P +ATOM 587 O O . PRO A 1 77 ? 10.058 0.895 -16.556 1.0 94.44 ? 77 PRO A O 1 A0A2P1LGK0 UNP 77 P +ATOM 588 C CG . PRO A 1 77 ? 11.007 2.691 -19.818 1.0 94.44 ? 77 PRO A CG 1 A0A2P1LGK0 UNP 77 P +ATOM 589 C CD . PRO A 1 77 ? 12.066 1.742 -20.381 1.0 94.44 ? 77 PRO A CD 1 A0A2P1LGK0 UNP 77 P +ATOM 590 N N . SER A 1 78 ? 10.534 -0.635 -18.106 1.0 95.88 ? 78 SER A N 1 A0A2P1LGK0 UNP 78 S +ATOM 591 C CA . SER A 1 78 ? 9.502 -1.584 -17.676 1.0 95.88 ? 78 SER A CA 1 A0A2P1LGK0 UNP 78 S +ATOM 592 C C . SER A 1 78 ? 9.701 -2.003 -16.220 1.0 95.88 ? 78 SER A C 1 A0A2P1LGK0 UNP 78 S +ATOM 593 C CB . SER A 1 78 ? 9.507 -2.820 -18.584 1.0 95.88 ? 78 SER A CB 1 A0A2P1LGK0 UNP 78 S +ATOM 594 O O . SER A 1 78 ? 8.757 -1.983 -15.429 1.0 95.88 ? 78 SER A O 1 A0A2P1LGK0 UNP 78 S +ATOM 595 O OG . SER A 1 78 ? 10.783 -3.441 -18.627 1.0 95.88 ? 78 SER A OG 1 A0A2P1LGK0 UNP 78 S +ATOM 596 N N . VAL A 1 79 ? 10.938 -2.330 -15.835 1.0 96.56 ? 79 VAL A N 1 A0A2P1LGK0 UNP 79 V +ATOM 597 C CA . VAL A 1 79 ? 11.267 -2.713 -14.454 1.0 96.56 ? 79 VAL A CA 1 A0A2P1LGK0 UNP 79 V +ATOM 598 C C . VAL A 1 79 ? 10.990 -1.548 -13.506 1.0 96.56 ? 79 VAL A C 1 A0A2P1LGK0 UNP 79 V +ATOM 599 C CB . VAL A 1 79 ? 12.712 -3.225 -14.350 1.0 96.56 ? 79 VAL A CB 1 A0A2P1LGK0 UNP 79 V +ATOM 600 O O . VAL A 1 79 ? 10.370 -1.754 -12.466 1.0 96.56 ? 79 VAL A O 1 A0A2P1LGK0 UNP 79 V +ATOM 601 C CG1 . VAL A 1 79 ? 13.074 -3.636 -12.918 1.0 96.56 ? 79 VAL A CG1 1 A0A2P1LGK0 UNP 79 V +ATOM 602 C CG2 . VAL A 1 79 ? 12.934 -4.448 -15.255 1.0 96.56 ? 79 VAL A CG2 1 A0A2P1LGK0 UNP 79 V +ATOM 603 N N . ASP A 1 80 ? 11.309 -0.320 -13.903 1.0 96.62 ? 80 ASP A N 1 A0A2P1LGK0 UNP 80 D +ATOM 604 C CA . ASP A 1 80 ? 11.082 0.873 -13.084 1.0 96.62 ? 80 ASP A CA 1 A0A2P1LGK0 UNP 80 D +ATOM 605 C C . ASP A 1 80 ? 9.585 1.127 -12.859 1.0 96.62 ? 80 ASP A C 1 A0A2P1LGK0 UNP 80 D +ATOM 606 C CB . ASP A 1 80 ? 11.747 2.091 -13.737 1.0 96.62 ? 80 ASP A CB 1 A0A2P1LGK0 UNP 80 D +ATOM 607 O O . ASP A 1 80 ? 9.157 1.360 -11.729 1.0 96.62 ? 80 ASP A O 1 A0A2P1LGK0 UNP 80 D +ATOM 608 C CG . ASP A 1 80 ? 13.240 1.907 -14.027 1.0 96.62 ? 80 ASP A CG 1 A0A2P1LGK0 UNP 80 D +ATOM 609 O OD1 . ASP A 1 80 ? 13.869 0.956 -13.508 1.0 96.62 ? 80 ASP A OD1 1 A0A2P1LGK0 UNP 80 D +ATOM 610 O OD2 . ASP A 1 80 ? 13.761 2.704 -14.823 1.0 96.62 ? 80 ASP A OD2 1 A0A2P1LGK0 UNP 80 D +ATOM 611 N N . LEU A 1 81 ? 8.756 0.987 -13.900 1.0 97.50 ? 81 LEU A N 1 A0A2P1LGK0 UNP 81 L +ATOM 612 C CA . LEU A 1 81 ? 7.295 1.078 -13.784 1.0 97.50 ? 81 LEU A CA 1 A0A2P1LGK0 UNP 81 L +ATOM 613 C C . LEU A 1 81 ? 6.730 0.019 -12.826 1.0 97.50 ? 81 LEU A C 1 A0A2P1LGK0 UNP 81 L +ATOM 614 C CB . LEU A 1 81 ? 6.656 0.942 -15.177 1.0 97.50 ? 81 LEU A CB 1 A0A2P1LGK0 UNP 81 L +ATOM 615 O O . LEU A 1 81 ? 5.846 0.325 -12.021 1.0 97.50 ? 81 LEU A O 1 A0A2P1LGK0 UNP 81 L +ATOM 616 C CG . LEU A 1 81 ? 6.875 2.144 -16.112 1.0 97.50 ? 81 LEU A CG 1 A0A2P1LGK0 UNP 81 L +ATOM 617 C CD1 . LEU A 1 81 ? 6.373 1.790 -17.513 1.0 97.50 ? 81 LEU A CD1 1 A0A2P1LGK0 UNP 81 L +ATOM 618 C CD2 . LEU A 1 81 ? 6.120 3.388 -15.638 1.0 97.50 ? 81 LEU A CD2 1 A0A2P1LGK0 UNP 81 L +ATOM 619 N N . SER A 1 82 ? 7.265 -1.206 -12.851 1.0 97.12 ? 82 SER A N 1 A0A2P1LGK0 UNP 82 S +ATOM 620 C CA . SER A 1 82 ? 6.868 -2.237 -11.884 1.0 97.12 ? 82 SER A CA 1 A0A2P1LGK0 UNP 82 S +ATOM 621 C C . SER A 1 82 ? 7.316 -1.915 -10.456 1.0 97.12 ? 82 SER A C 1 A0A2P1LGK0 UNP 82 S +ATOM 622 C CB . SER A 1 82 ? 7.355 -3.618 -12.311 1.0 97.12 ? 82 SER A CB 1 A0A2P1LGK0 UNP 82 S +ATOM 623 O O . SER A 1 82 ? 6.550 -2.134 -9.517 1.0 97.12 ? 82 SER A O 1 A0A2P1LGK0 UNP 82 S +ATOM 624 O OG . SER A 1 82 ? 8.742 -3.813 -12.104 1.0 97.12 ? 82 SER A OG 1 A0A2P1LGK0 UNP 82 S +ATOM 625 N N . ILE A 1 83 ? 8.503 -1.322 -10.281 1.0 97.50 ? 83 ILE A N 1 A0A2P1LGK0 UNP 83 I +ATOM 626 C CA . ILE A 1 83 ? 8.988 -0.857 -8.978 1.0 97.50 ? 83 ILE A CA 1 A0A2P1LGK0 UNP 83 I +ATOM 627 C C . ILE A 1 83 ? 8.061 0.240 -8.443 1.0 97.50 ? 83 ILE A C 1 A0A2P1LGK0 UNP 83 I +ATOM 628 C CB . ILE A 1 83 ? 10.466 -0.400 -9.066 1.0 97.50 ? 83 ILE A CB 1 A0A2P1LGK0 UNP 83 I +ATOM 629 O O . ILE A 1 83 ? 7.616 0.153 -7.297 1.0 97.50 ? 83 ILE A O 1 A0A2P1LGK0 UNP 83 I +ATOM 630 C CG1 . ILE A 1 83 ? 11.408 -1.609 -9.276 1.0 97.50 ? 83 ILE A CG1 1 A0A2P1LGK0 UNP 83 I +ATOM 631 C CG2 . ILE A 1 83 ? 10.863 0.357 -7.788 1.0 97.50 ? 83 ILE A CG2 1 A0A2P1LGK0 UNP 83 I +ATOM 632 C CD1 . ILE A 1 83 ? 12.839 -1.222 -9.682 1.0 97.50 ? 83 ILE A CD1 1 A0A2P1LGK0 UNP 83 I +ATOM 633 N N . PHE A 1 84 ? 7.706 1.243 -9.251 1.0 98.25 ? 84 PHE A N 1 A0A2P1LGK0 UNP 84 F +ATOM 634 C CA . PHE A 1 84 ? 6.766 2.291 -8.836 1.0 98.25 ? 84 PHE A CA 1 A0A2P1LGK0 UNP 84 F +ATOM 635 C C . PHE A 1 84 ? 5.372 1.735 -8.531 1.0 98.25 ? 84 PHE A C 1 A0A2P1LGK0 UNP 84 F +ATOM 636 C CB . PHE A 1 84 ? 6.681 3.387 -9.904 1.0 98.25 ? 84 PHE A CB 1 A0A2P1LGK0 UNP 84 F +ATOM 637 O O . PHE A 1 84 ? 4.762 2.124 -7.534 1.0 98.25 ? 84 PHE A O 1 A0A2P1LGK0 UNP 84 F +ATOM 638 C CG . PHE A 1 84 ? 7.901 4.281 -9.974 1.0 98.25 ? 84 PHE A CG 1 A0A2P1LGK0 UNP 84 F +ATOM 639 C CD1 . PHE A 1 84 ? 8.276 5.043 -8.850 1.0 98.25 ? 84 PHE A CD1 1 A0A2P1LGK0 UNP 84 F +ATOM 640 C CD2 . PHE A 1 84 ? 8.648 4.375 -11.162 1.0 98.25 ? 84 PHE A CD2 1 A0A2P1LGK0 UNP 84 F +ATOM 641 C CE1 . PHE A 1 84 ? 9.404 5.879 -8.910 1.0 98.25 ? 84 PHE A CE1 1 A0A2P1LGK0 UNP 84 F +ATOM 642 C CE2 . PHE A 1 84 ? 9.777 5.210 -11.221 1.0 98.25 ? 84 PHE A CE2 1 A0A2P1LGK0 UNP 84 F +ATOM 643 C CZ . PHE A 1 84 ? 10.154 5.962 -10.096 1.0 98.25 ? 84 PHE A CZ 1 A0A2P1LGK0 UNP 84 F +ATOM 644 N N . SER A 1 85 ? 4.885 0.781 -9.326 1.0 98.25 ? 85 SER A N 1 A0A2P1LGK0 UNP 85 S +ATOM 645 C CA . SER A 1 85 ? 3.636 0.074 -9.039 1.0 98.25 ? 85 SER A CA 1 A0A2P1LGK0 UNP 85 S +ATOM 646 C C . SER A 1 85 ? 3.659 -0.556 -7.641 1.0 98.25 ? 85 SER A C 1 A0A2P1LGK0 UNP 85 S +ATOM 647 C CB . SER A 1 85 ? 3.392 -1.000 -10.099 1.0 98.25 ? 85 SER A CB 1 A0A2P1LGK0 UNP 85 S +ATOM 648 O O . SER A 1 85 ? 2.766 -0.285 -6.829 1.0 98.25 ? 85 SER A O 1 A0A2P1LGK0 UNP 85 S +ATOM 649 O OG . SER A 1 85 ? 2.235 -1.726 -9.763 1.0 98.25 ? 85 SER A OG 1 A0A2P1LGK0 UNP 85 S +ATOM 650 N N . LEU A 1 86 ? 4.707 -1.324 -7.322 1.0 97.62 ? 86 LEU A N 1 A0A2P1LGK0 UNP 86 L +ATOM 651 C CA . LEU A 1 86 ? 4.858 -1.989 -6.025 1.0 97.62 ? 86 LEU A CA 1 A0A2P1LGK0 UNP 86 L +ATOM 652 C C . LEU A 1 86 ? 4.983 -0.998 -4.862 1.0 97.62 ? 86 LEU A C 1 A0A2P1LGK0 UNP 86 L +ATOM 653 C CB . LEU A 1 86 ? 6.067 -2.939 -6.069 1.0 97.62 ? 86 LEU A CB 1 A0A2P1LGK0 UNP 86 L +ATOM 654 O O . LEU A 1 86 ? 4.410 -1.250 -3.802 1.0 97.62 ? 86 LEU A O 1 A0A2P1LGK0 UNP 86 L +ATOM 655 C CG . LEU A 1 86 ? 5.870 -4.189 -6.948 1.0 97.62 ? 86 LEU A CG 1 A0A2P1LGK0 UNP 86 L +ATOM 656 C CD1 . LEU A 1 86 ? 7.185 -4.965 -7.017 1.0 97.62 ? 86 LEU A CD1 1 A0A2P1LGK0 UNP 86 L +ATOM 657 C CD2 . LEU A 1 86 ? 4.787 -5.125 -6.401 1.0 97.62 ? 86 LEU A CD2 1 A0A2P1LGK0 UNP 86 L +ATOM 658 N N . HIS A 1 87 ? 5.642 0.148 -5.054 1.0 98.44 ? 87 HIS A N 1 A0A2P1LGK0 UNP 87 H +ATOM 659 C CA . HIS A 1 87 ? 5.670 1.214 -4.047 1.0 98.44 ? 87 HIS A CA 1 A0A2P1LGK0 UNP 87 H +ATOM 660 C C . HIS A 1 87 ? 4.272 1.725 -3.714 1.0 98.44 ? 87 HIS A C 1 A0A2P1LGK0 UNP 87 H +ATOM 661 C CB . HIS A 1 87 ? 6.517 2.393 -4.528 1.0 98.44 ? 87 HIS A CB 1 A0A2P1LGK0 UNP 87 H +ATOM 662 O O . HIS A 1 87 ? 3.903 1.791 -2.542 1.0 98.44 ? 87 HIS A O 1 A0A2P1LGK0 UNP 87 H +ATOM 663 C CG . HIS A 1 87 ? 7.980 2.167 -4.339 1.0 98.44 ? 87 HIS A CG 1 A0A2P1LGK0 UNP 87 H +ATOM 664 C CD2 . HIS A 1 87 ? 8.711 2.537 -3.248 1.0 98.44 ? 87 HIS A CD2 1 A0A2P1LGK0 UNP 87 H +ATOM 665 N ND1 . HIS A 1 87 ? 8.838 1.594 -5.241 1.0 98.44 ? 87 HIS A ND1 1 A0A2P1LGK0 UNP 87 H +ATOM 666 C CE1 . HIS A 1 87 ? 10.072 1.653 -4.727 1.0 98.44 ? 87 HIS A CE1 1 A0A2P1LGK0 UNP 87 H +ATOM 667 N NE2 . HIS A 1 87 ? 10.031 2.190 -3.502 1.0 98.44 ? 87 HIS A NE2 1 A0A2P1LGK0 UNP 87 H +ATOM 668 N N . ILE A 1 88 ? 3.472 2.057 -4.729 1.0 98.56 ? 88 ILE A N 1 A0A2P1LGK0 UNP 88 I +ATOM 669 C CA . ILE A 1 88 ? 2.128 2.603 -4.519 1.0 98.56 ? 88 ILE A CA 1 A0A2P1LGK0 UNP 88 I +ATOM 670 C C . ILE A 1 88 ? 1.217 1.562 -3.842 1.0 98.56 ? 88 ILE A C 1 A0A2P1LGK0 UNP 88 I +ATOM 671 C CB . ILE A 1 88 ? 1.563 3.135 -5.852 1.0 98.56 ? 88 ILE A CB 1 A0A2P1LGK0 UNP 88 I +ATOM 672 O O . ILE A 1 88 ? 0.500 1.892 -2.892 1.0 98.56 ? 88 ILE A O 1 A0A2P1LGK0 UNP 88 I +ATOM 673 C CG1 . ILE A 1 88 ? 2.420 4.299 -6.403 1.0 98.56 ? 88 ILE A CG1 1 A0A2P1LGK0 UNP 88 I +ATOM 674 C CG2 . ILE A 1 88 ? 0.130 3.633 -5.638 1.0 98.56 ? 88 ILE A CG2 1 A0A2P1LGK0 UNP 88 I +ATOM 675 C CD1 . ILE A 1 88 ? 1.934 4.824 -7.759 1.0 98.56 ? 88 ILE A CD1 1 A0A2P1LGK0 UNP 88 I +ATOM 676 N N . ALA A 1 89 ? 1.290 0.291 -4.257 1.0 97.94 ? 89 ALA A N 1 A0A2P1LGK0 UNP 89 A +ATOM 677 C CA . ALA A 1 89 ? 0.568 -0.801 -3.595 1.0 97.94 ? 89 ALA A CA 1 A0A2P1LGK0 UNP 89 A +ATOM 678 C C . ALA A 1 89 ? 1.033 -1.014 -2.139 1.0 97.94 ? 89 ALA A C 1 A0A2P1LGK0 UNP 89 A +ATOM 679 C CB . ALA A 1 89 ? 0.749 -2.084 -4.414 1.0 97.94 ? 89 ALA A CB 1 A0A2P1LGK0 UNP 89 A +ATOM 680 O O . ALA A 1 89 ? 0.220 -1.301 -1.250 1.0 97.94 ? 89 ALA A O 1 A0A2P1LGK0 UNP 89 A +ATOM 681 N N . GLY A 1 90 ? 2.333 -0.843 -1.883 1.0 97.50 ? 90 GLY A N 1 A0A2P1LGK0 UNP 90 G +ATOM 682 C CA . GLY A 1 90 ? 2.925 -0.872 -0.548 1.0 97.50 ? 90 GLY A CA 1 A0A2P1LGK0 UNP 90 G +ATOM 683 C C . GLY A 1 90 ? 2.383 0.241 0.347 1.0 97.50 ? 90 GLY A C 1 A0A2P1LGK0 UNP 90 G +ATOM 684 O O . GLY A 1 90 ? 1.924 -0.043 1.452 1.0 97.50 ? 90 GLY A O 1 A0A2P1LGK0 UNP 90 G +ATOM 685 N N . ILE A 1 91 ? 2.338 1.483 -0.145 1.0 98.19 ? 91 ILE A N 1 A0A2P1LGK0 UNP 91 I +ATOM 686 C CA . ILE A 1 91 ? 1.788 2.636 0.591 1.0 98.19 ? 91 ILE A CA 1 A0A2P1LGK0 UNP 91 I +ATOM 687 C C . ILE A 1 91 ? 0.317 2.399 0.949 1.0 98.19 ? 91 ILE A C 1 A0A2P1LGK0 UNP 91 I +ATOM 688 C CB . ILE A 1 91 ? 1.973 3.947 -0.209 1.0 98.19 ? 91 ILE A CB 1 A0A2P1LGK0 UNP 91 I +ATOM 689 O O . ILE A 1 91 ? -0.055 2.560 2.112 1.0 98.19 ? 91 ILE A O 1 A0A2P1LGK0 UNP 91 I +ATOM 690 C CG1 . ILE A 1 91 ? 3.473 4.290 -0.357 1.0 98.19 ? 91 ILE A CG1 1 A0A2P1LGK0 UNP 91 I +ATOM 691 C CG2 . ILE A 1 91 ? 1.255 5.124 0.482 1.0 98.19 ? 91 ILE A CG2 1 A0A2P1LGK0 UNP 91 I +ATOM 692 C CD1 . ILE A 1 91 ? 3.753 5.366 -1.415 1.0 98.19 ? 91 ILE A CD1 1 A0A2P1LGK0 UNP 91 I +ATOM 693 N N . SER A 1 92 ? -0.500 1.942 -0.008 1.0 97.94 ? 92 SER A N 1 A0A2P1LGK0 UNP 92 S +ATOM 694 C CA . SER A 1 92 ? -1.894 1.542 0.247 1.0 97.94 ? 92 SER A CA 1 A0A2P1LGK0 UNP 92 S +ATOM 695 C C . SER A 1 92 ? -2.000 0.566 1.426 1.0 97.94 ? 92 SER A C 1 A0A2P1LGK0 UNP 92 S +ATOM 696 C CB . SER A 1 92 ? -2.472 0.891 -1.016 1.0 97.94 ? 92 SER A CB 1 A0A2P1LGK0 UNP 92 S +ATOM 697 O O . SER A 1 92 ? -2.779 0.767 2.361 1.0 97.94 ? 92 SER A O 1 A0A2P1LGK0 UNP 92 S +ATOM 698 O OG . SER A 1 92 ? -3.638 0.154 -0.710 1.0 97.94 ? 92 SER A OG 1 A0A2P1LGK0 UNP 92 S +ATOM 699 N N . SER A 1 93 ? -1.173 -0.480 1.413 1.0 97.38 ? 93 SER A N 1 A0A2P1LGK0 UNP 93 S +ATOM 700 C CA . SER A 1 93 ? -1.209 -1.538 2.425 1.0 97.38 ? 93 SER A CA 1 A0A2P1LGK0 UNP 93 S +ATOM 701 C C . SER A 1 93 ? -0.719 -1.059 3.798 1.0 97.38 ? 93 SER A C 1 A0A2P1LGK0 UNP 93 S +ATOM 702 C CB . SER A 1 93 ? -0.392 -2.735 1.939 1.0 97.38 ? 93 SER A CB 1 A0A2P1LGK0 UNP 93 S +ATOM 703 O O . SER A 1 93 ? -1.283 -1.466 4.814 1.0 97.38 ? 93 SER A O 1 A0A2P1LGK0 UNP 93 S +ATOM 704 O OG . SER A 1 93 ? -0.887 -3.222 0.705 1.0 97.38 ? 93 SER A OG 1 A0A2P1LGK0 UNP 93 S +ATOM 705 N N . ILE A 1 94 ? 0.271 -0.158 3.853 1.0 98.19 ? 94 ILE A N 1 A0A2P1LGK0 UNP 94 I +ATOM 706 C CA . ILE A 1 94 ? 0.732 0.480 5.100 1.0 98.19 ? 94 ILE A CA 1 A0A2P1LGK0 UNP 94 I +ATOM 707 C C . ILE A 1 94 ? -0.383 1.346 5.698 1.0 98.19 ? 94 ILE A C 1 A0A2P1LGK0 UNP 94 I +ATOM 708 C CB . ILE A 1 94 ? 2.024 1.301 4.855 1.0 98.19 ? 94 ILE A CB 1 A0A2P1LGK0 UNP 94 I +ATOM 709 O O . ILE A 1 94 ? -0.697 1.205 6.880 1.0 98.19 ? 94 ILE A O 1 A0A2P1LGK0 UNP 94 I +ATOM 710 C CG1 . ILE A 1 94 ? 3.208 0.356 4.547 1.0 98.19 ? 94 ILE A CG1 1 A0A2P1LGK0 UNP 94 I +ATOM 711 C CG2 . ILE A 1 94 ? 2.369 2.185 6.070 1.0 98.19 ? 94 ILE A CG2 1 A0A2P1LGK0 UNP 94 I +ATOM 712 C CD1 . ILE A 1 94 ? 4.456 1.066 4.005 1.0 98.19 ? 94 ILE A CD1 1 A0A2P1LGK0 UNP 94 I +ATOM 713 N N . MET A 1 95 ? -1.026 2.192 4.885 1.0 98.12 ? 95 MET A N 1 A0A2P1LGK0 UNP 95 M +ATOM 714 C CA . MET A 1 95 ? -2.146 3.037 5.320 1.0 98.12 ? 95 MET A CA 1 A0A2P1LGK0 UNP 95 M +ATOM 715 C C . MET A 1 95 ? -3.303 2.197 5.874 1.0 98.12 ? 95 MET A C 1 A0A2P1LGK0 UNP 95 M +ATOM 716 C CB . MET A 1 95 ? -2.640 3.887 4.141 1.0 98.12 ? 95 MET A CB 1 A0A2P1LGK0 UNP 95 M +ATOM 717 O O . MET A 1 95 ? -3.818 2.481 6.957 1.0 98.12 ? 95 MET A O 1 A0A2P1LGK0 UNP 95 M +ATOM 718 C CG . MET A 1 95 ? -1.646 4.980 3.744 1.0 98.12 ? 95 MET A CG 1 A0A2P1LGK0 UNP 95 M +ATOM 719 S SD . MET A 1 95 ? -2.154 5.944 2.294 1.0 98.12 ? 95 MET A SD 1 A0A2P1LGK0 UNP 95 M +ATOM 720 C CE . MET A 1 95 ? -3.426 6.990 3.034 1.0 98.12 ? 95 MET A CE 1 A0A2P1LGK0 UNP 95 M +ATOM 721 N N . GLY A 1 96 ? -3.673 1.124 5.168 1.0 97.69 ? 96 GLY A N 1 A0A2P1LGK0 UNP 96 G +ATOM 722 C CA . GLY A 1 96 ? -4.680 0.176 5.640 1.0 97.69 ? 96 GLY A CA 1 A0A2P1LGK0 UNP 96 G +ATOM 723 C C . GLY A 1 96 ? -4.277 -0.496 6.954 1.0 97.69 ? 96 GLY A C 1 A0A2P1LGK0 UNP 96 G +ATOM 724 O O . GLY A 1 96 ? -5.082 -0.569 7.877 1.0 97.69 ? 96 GLY A O 1 A0A2P1LGK0 UNP 96 G +ATOM 725 N N . SER A 1 97 ? -3.021 -0.928 7.078 1.0 98.19 ? 97 SER A N 1 A0A2P1LGK0 UNP 97 S +ATOM 726 C CA . SER A 1 97 ? -2.516 -1.604 8.280 1.0 98.19 ? 97 SER A CA 1 A0A2P1LGK0 UNP 97 S +ATOM 727 C C . SER A 1 97 ? -2.568 -0.710 9.517 1.0 98.19 ? 97 SER A C 1 A0A2P1LGK0 UNP 97 S +ATOM 728 C CB . SER A 1 97 ? -1.081 -2.084 8.066 1.0 98.19 ? 97 SER A CB 1 A0A2P1LGK0 UNP 97 S +ATOM 729 O O . SER A 1 97 ? -3.054 -1.140 10.561 1.0 98.19 ? 97 SER A O 1 A0A2P1LGK0 UNP 97 S +ATOM 730 O OG . SER A 1 97 ? -1.052 -3.014 7.004 1.0 98.19 ? 97 SER A OG 1 A0A2P1LGK0 UNP 97 S +ATOM 731 N N . ILE A 1 98 ? -2.143 0.552 9.393 1.0 98.50 ? 98 ILE A N 1 A0A2P1LGK0 UNP 98 I +ATOM 732 C CA . ILE A 1 98 ? -2.244 1.536 10.480 1.0 98.50 ? 98 ILE A CA 1 A0A2P1LGK0 UNP 98 I +ATOM 733 C C . ILE A 1 98 ? -3.709 1.700 10.899 1.0 98.50 ? 98 ILE A C 1 A0A2P1LGK0 UNP 98 I +ATOM 734 C CB . ILE A 1 98 ? -1.609 2.880 10.054 1.0 98.50 ? 98 ILE A CB 1 A0A2P1LGK0 UNP 98 I +ATOM 735 O O . ILE A 1 98 ? -4.009 1.650 12.090 1.0 98.50 ? 98 ILE A O 1 A0A2P1LGK0 UNP 98 I +ATOM 736 C CG1 . ILE A 1 98 ? -0.085 2.708 9.855 1.0 98.50 ? 98 ILE A CG1 1 A0A2P1LGK0 UNP 98 I +ATOM 737 C CG2 . ILE A 1 98 ? -1.882 3.979 11.100 1.0 98.50 ? 98 ILE A CG2 1 A0A2P1LGK0 UNP 98 I +ATOM 738 C CD1 . ILE A 1 98 ? 0.590 3.890 9.150 1.0 98.50 ? 98 ILE A CD1 1 A0A2P1LGK0 UNP 98 I +ATOM 739 N N . ASN A 1 99 ? -4.621 1.829 9.932 1.0 98.31 ? 99 ASN A N 1 A0A2P1LGK0 UNP 99 N +ATOM 740 C CA . ASN A 1 99 ? -6.049 1.981 10.199 1.0 98.31 ? 99 ASN A CA 1 A0A2P1LGK0 UNP 99 N +ATOM 741 C C . ASN A 1 99 ? -6.674 0.743 10.872 1.0 98.31 ? 99 ASN A C 1 A0A2P1LGK0 UNP 99 N +ATOM 742 C CB . ASN A 1 99 ? -6.736 2.337 8.871 1.0 98.31 ? 99 ASN A CB 1 A0A2P1LGK0 UNP 99 N +ATOM 743 O O . ASN A 1 99 ? -7.469 0.884 11.800 1.0 98.31 ? 99 ASN A O 1 A0A2P1LGK0 UNP 99 N +ATOM 744 C CG . ASN A 1 99 ? -8.175 2.765 9.058 1.0 98.31 ? 99 ASN A CG 1 A0A2P1LGK0 UNP 99 N +ATOM 745 N ND2 . ASN A 1 99 ? -9.004 2.550 8.068 1.0 98.31 ? 99 ASN A ND2 1 A0A2P1LGK0 UNP 99 N +ATOM 746 O OD1 . ASN A 1 99 ? -8.576 3.310 10.072 1.0 98.31 ? 99 ASN A OD1 1 A0A2P1LGK0 UNP 99 N +ATOM 747 N N . PHE A 1 100 ? -6.302 -0.475 10.465 1.0 98.25 ? 100 PHE A N 1 A0A2P1LGK0 UNP 100 F +ATOM 748 C CA . PHE A 1 100 ? -6.769 -1.702 11.123 1.0 98.25 ? 100 PHE A CA 1 A0A2P1LGK0 UNP 100 F +ATOM 749 C C . PHE A 1 100 ? -6.281 -1.801 12.564 1.0 98.25 ? 100 PHE A C 1 A0A2P1LGK0 UNP 100 F +ATOM 750 C CB . PHE A 1 100 ? -6.331 -2.950 10.343 1.0 98.25 ? 100 PHE A CB 1 A0A2P1LGK0 UNP 100 F +ATOM 751 O O . PHE A 1 100 ? -7.082 -2.074 13.460 1.0 98.25 ? 100 PHE A O 1 A0A2P1LGK0 UNP 100 F +ATOM 752 C CG . PHE A 1 100 ? -7.248 -3.277 9.188 1.0 98.25 ? 100 PHE A CG 1 A0A2P1LGK0 UNP 100 F +ATOM 753 C CD1 . PHE A 1 100 ? -8.592 -3.605 9.446 1.0 98.25 ? 100 PHE A CD1 1 A0A2P1LGK0 UNP 100 F +ATOM 754 C CD2 . PHE A 1 100 ? -6.781 -3.218 7.864 1.0 98.25 ? 100 PHE A CD2 1 A0A2P1LGK0 UNP 100 F +ATOM 755 C CE1 . PHE A 1 100 ? -9.484 -3.795 8.381 1.0 98.25 ? 100 PHE A CE1 1 A0A2P1LGK0 UNP 100 F +ATOM 756 C CE2 . PHE A 1 100 ? -7.670 -3.428 6.797 1.0 98.25 ? 100 PHE A CE2 1 A0A2P1LGK0 UNP 100 F +ATOM 757 C CZ . PHE A 1 100 ? -9.023 -3.690 7.060 1.0 98.25 ? 100 PHE A CZ 1 A0A2P1LGK0 UNP 100 F +ATOM 758 N N . ILE A 1 101 ? -4.991 -1.547 12.798 1.0 98.38 ? 101 ILE A N 1 A0A2P1LGK0 UNP 101 I +ATOM 759 C CA . ILE A 1 101 ? -4.400 -1.595 14.139 1.0 98.38 ? 101 ILE A CA 1 A0A2P1LGK0 UNP 101 I +ATOM 760 C C . ILE A 1 101 ? -5.119 -0.604 15.058 1.0 98.38 ? 101 ILE A C 1 A0A2P1LGK0 UNP 101 I +ATOM 761 C CB . ILE A 1 101 ? -2.879 -1.327 14.066 1.0 98.38 ? 101 ILE A CB 1 A0A2P1LGK0 UNP 101 I +ATOM 762 O O . ILE A 1 101 ? -5.558 -0.985 16.144 1.0 98.38 ? 101 ILE A O 1 A0A2P1LGK0 UNP 101 I +ATOM 763 C CG1 . ILE A 1 101 ? -2.161 -2.501 13.364 1.0 98.38 ? 101 ILE A CG1 1 A0A2P1LGK0 UNP 101 I +ATOM 764 C CG2 . ILE A 1 101 ? -2.271 -1.138 15.467 1.0 98.38 ? 101 ILE A CG2 1 A0A2P1LGK0 UNP 101 I +ATOM 765 C CD1 . ILE A 1 101 ? -0.729 -2.169 12.924 1.0 98.38 ? 101 ILE A CD1 1 A0A2P1LGK0 UNP 101 I +ATOM 766 N N . THR A 1 102 ? -5.295 0.648 14.624 1.0 98.12 ? 102 THR A N 1 A0A2P1LGK0 UNP 102 T +ATOM 767 C CA . THR A 1 102 ? -5.966 1.659 15.451 1.0 98.12 ? 102 THR A CA 1 A0A2P1LGK0 UNP 102 T +ATOM 768 C C . THR A 1 102 ? -7.437 1.338 15.679 1.0 98.12 ? 102 THR A C 1 A0A2P1LGK0 UNP 102 T +ATOM 769 C CB . THR A 1 102 ? -5.827 3.073 14.878 1.0 98.12 ? 102 THR A CB 1 A0A2P1LGK0 UNP 102 T +ATOM 770 O O . THR A 1 102 ? -7.902 1.465 16.811 1.0 98.12 ? 102 THR A O 1 A0A2P1LGK0 UNP 102 T +ATOM 771 C CG2 . THR A 1 102 ? -4.373 3.541 14.930 1.0 98.12 ? 102 THR A CG2 1 A0A2P1LGK0 UNP 102 T +ATOM 772 O OG1 . THR A 1 102 ? -6.283 3.124 13.550 1.0 98.12 ? 102 THR A OG1 1 A0A2P1LGK0 UNP 102 T +ATOM 773 N N . THR A 1 103 ? -8.159 0.860 14.664 1.0 97.62 ? 103 THR A N 1 A0A2P1LGK0 UNP 103 T +ATOM 774 C CA . THR A 1 103 ? -9.578 0.490 14.800 1.0 97.62 ? 103 THR A CA 1 A0A2P1LGK0 UNP 103 T +ATOM 775 C C . THR A 1 103 ? -9.757 -0.651 15.805 1.0 97.62 ? 103 THR A C 1 A0A2P1LGK0 UNP 103 T +ATOM 776 C CB . THR A 1 103 ? -10.191 0.119 13.440 1.0 97.62 ? 103 THR A CB 1 A0A2P1LGK0 UNP 103 T +ATOM 777 O O . THR A 1 103 ? -10.528 -0.523 16.755 1.0 97.62 ? 103 THR A O 1 A0A2P1LGK0 UNP 103 T +ATOM 778 C CG2 . THR A 1 103 ? -11.698 -0.119 13.537 1.0 97.62 ? 103 THR A CG2 1 A0A2P1LGK0 UNP 103 T +ATOM 779 O OG1 . THR A 1 103 ? -10.006 1.174 12.525 1.0 97.62 ? 103 THR A OG1 1 A0A2P1LGK0 UNP 103 T +ATOM 780 N N . ILE A 1 104 ? -9.000 -1.743 15.660 1.0 97.50 ? 104 ILE A N 1 A0A2P1LGK0 UNP 104 I +ATOM 781 C CA . ILE A 1 104 ? -9.141 -2.932 16.515 1.0 97.50 ? 104 ILE A CA 1 A0A2P1LGK0 UNP 104 I +ATOM 782 C C . ILE A 1 104 ? -8.683 -2.652 17.951 1.0 97.50 ? 104 ILE A C 1 A0A2P1LGK0 UNP 104 I +ATOM 783 C CB . ILE A 1 104 ? -8.398 -4.136 15.886 1.0 97.50 ? 104 ILE A CB 1 A0A2P1LGK0 UNP 104 I +ATOM 784 O O . ILE A 1 104 ? -9.304 -3.125 18.905 1.0 97.50 ? 104 ILE A O 1 A0A2P1LGK0 UNP 104 I +ATOM 785 C CG1 . ILE A 1 104 ? -9.021 -4.523 14.522 1.0 97.50 ? 104 ILE A CG1 1 A0A2P1LGK0 UNP 104 I +ATOM 786 C CG2 . ILE A 1 104 ? -8.423 -5.354 16.831 1.0 97.50 ? 104 ILE A CG2 1 A0A2P1LGK0 UNP 104 I +ATOM 787 C CD1 . ILE A 1 104 ? -8.163 -5.489 13.695 1.0 97.50 ? 104 ILE A CD1 1 A0A2P1LGK0 UNP 104 I +ATOM 788 N N . ILE A 1 105 ? -7.609 -1.881 18.143 1.0 96.81 ? 105 ILE A N 1 A0A2P1LGK0 UNP 105 I +ATOM 789 C CA . ILE A 1 105 ? -7.083 -1.621 19.488 1.0 96.81 ? 105 ILE A CA 1 A0A2P1LGK0 UNP 105 I +ATOM 790 C C . ILE A 1 105 ? -7.900 -0.549 20.215 1.0 96.81 ? 105 ILE A C 1 A0A2P1LGK0 UNP 105 I +ATOM 791 C CB . ILE A 1 105 ? -5.571 -1.306 19.450 1.0 96.81 ? 105 ILE A CB 1 A0A2P1LGK0 UNP 105 I +ATOM 792 O O . ILE A 1 105 ? -8.189 -0.746 21.399 1.0 96.81 ? 105 ILE A O 1 A0A2P1LGK0 UNP 105 I +ATOM 793 C CG1 . ILE A 1 105 ? -4.804 -2.552 18.941 1.0 96.81 ? 105 ILE A CG1 1 A0A2P1LGK0 UNP 105 I +ATOM 794 C CG2 . ILE A 1 105 ? -5.050 -0.902 20.845 1.0 96.81 ? 105 ILE A CG2 1 A0A2P1LGK0 UNP 105 I +ATOM 795 C CD1 . ILE A 1 105 ? -3.291 -2.344 18.813 1.0 96.81 ? 105 ILE A CD1 1 A0A2P1LGK0 UNP 105 I +ATOM 796 N N . ASN A 1 106 ? -8.281 0.544 19.547 1.0 96.50 ? 106 ASN A N 1 A0A2P1LGK0 UNP 106 N +ATOM 797 C CA . ASN A 1 106 ? -8.833 1.722 20.225 1.0 96.50 ? 106 ASN A CA 1 A0A2P1LGK0 UNP 106 N +ATOM 798 C C . ASN A 1 106 ? -10.359 1.801 20.199 1.0 96.50 ? 106 ASN A C 1 A0A2P1LGK0 UNP 106 N +ATOM 799 C CB . ASN A 1 106 ? -8.228 3.006 19.634 1.0 96.50 ? 106 ASN A CB 1 A0A2P1LGK0 UNP 106 N +ATOM 800 O O . ASN A 1 106 ? -10.933 2.373 21.120 1.0 96.50 ? 106 ASN A O 1 A0A2P1LGK0 UNP 106 N +ATOM 801 C CG . ASN A 1 106 ? -6.730 3.111 19.832 1.0 96.50 ? 106 ASN A CG 1 A0A2P1LGK0 UNP 106 N +ATOM 802 N ND2 . ASN A 1 106 ? -6.053 3.867 18.998 1.0 96.50 ? 106 ASN A ND2 1 A0A2P1LGK0 UNP 106 N +ATOM 803 O OD1 . ASN A 1 106 ? -6.143 2.546 20.736 1.0 96.50 ? 106 ASN A OD1 1 A0A2P1LGK0 UNP 106 N +ATOM 804 N N . MET A 1 107 ? -11.021 1.255 19.176 1.0 95.94 ? 107 MET A N 1 A0A2P1LGK0 UNP 107 M +ATOM 805 C CA . MET A 1 107 ? -12.479 1.382 19.043 1.0 95.94 ? 107 MET A CA 1 A0A2P1LGK0 UNP 107 M +ATOM 806 C C . MET A 1 107 ? -13.242 0.161 19.571 1.0 95.94 ? 107 MET A C 1 A0A2P1LGK0 UNP 107 M +ATOM 807 C CB . MET A 1 107 ? -12.870 1.728 17.601 1.0 95.94 ? 107 MET A CB 1 A0A2P1LGK0 UNP 107 M +ATOM 808 O O . MET A 1 107 ? -14.468 0.161 19.573 1.0 95.94 ? 107 MET A O 1 A0A2P1LGK0 UNP 107 M +ATOM 809 C CG . MET A 1 107 ? -12.180 2.990 17.076 1.0 95.94 ? 107 MET A CG 1 A0A2P1LGK0 UNP 107 M +ATOM 810 S SD . MET A 1 107 ? -12.631 3.408 15.375 1.0 95.94 ? 107 MET A SD 1 A0A2P1LGK0 UNP 107 M +ATOM 811 C CE . MET A 1 107 ? -14.375 3.876 15.541 1.0 95.94 ? 107 MET A CE 1 A0A2P1LGK0 UNP 107 M +ATOM 812 N N . LYS A 1 108 ? -12.546 -0.883 20.040 1.0 90.69 ? 108 LYS A N 1 A0A2P1LGK0 UNP 108 K +ATOM 813 C CA . LYS A 1 108 ? -13.188 -2.092 20.572 1.0 90.69 ? 108 LYS A CA 1 A0A2P1LGK0 UNP 108 K +ATOM 814 C C . LYS A 1 108 ? -14.098 -1.781 21.767 1.0 90.69 ? 108 LYS A C 1 A0A2P1LGK0 UNP 108 K +ATOM 815 C CB . LYS A 1 108 ? -12.148 -3.177 20.903 1.0 90.69 ? 108 LYS A CB 1 A0A2P1LGK0 UNP 108 K +ATOM 816 O O . LYS A 1 108 ? -13.683 -1.147 22.732 1.0 90.69 ? 108 LYS A O 1 A0A2P1LGK0 UNP 108 K +ATOM 817 C CG . LYS A 1 108 ? -11.138 -2.781 21.996 1.0 90.69 ? 108 LYS A CG 1 A0A2P1LGK0 UNP 108 K +ATOM 818 C CD . LYS A 1 108 ? -10.151 -3.920 22.265 1.0 90.69 ? 108 LYS A CD 1 A0A2P1LGK0 UNP 108 K +ATOM 819 C CE . LYS A 1 108 ? -9.222 -3.568 23.432 1.0 90.69 ? 108 LYS A CE 1 A0A2P1LGK0 UNP 108 K +ATOM 820 N NZ . LYS A 1 108 ? -7.936 -3.016 22.955 1.0 90.69 ? 108 LYS A NZ 1 A0A2P1LGK0 UNP 108 K +ATOM 821 N N . ILE A 1 109 ? -15.321 -2.305 21.716 1.0 91.38 ? 109 ILE A N 1 A0A2P1LGK0 UNP 109 I +ATOM 822 C CA . ILE A 1 109 ? -16.282 -2.249 22.830 1.0 91.38 ? 109 ILE A CA 1 A0A2P1LGK0 UNP 109 I +ATOM 823 C C . ILE A 1 109 ? -15.994 -3.371 23.840 1.0 91.38 ? 109 ILE A C 1 A0A2P1LGK0 UNP 109 I +ATOM 824 C CB . ILE A 1 109 ? -17.722 -2.320 22.266 1.0 91.38 ? 109 ILE A CB 1 A0A2P1LGK0 UNP 109 I +ATOM 825 O O . ILE A 1 109 ? -16.143 -3.204 25.049 1.0 91.38 ? 109 ILE A O 1 A0A2P1LGK0 UNP 109 I +ATOM 826 C CG1 . ILE A 1 109 ? -17.968 -1.161 21.268 1.0 91.38 ? 109 ILE A CG1 1 A0A2P1LGK0 UNP 109 I +ATOM 827 C CG2 . ILE A 1 109 ? -18.755 -2.283 23.409 1.0 91.38 ? 109 ILE A CG2 1 A0A2P1LGK0 UNP 109 I +ATOM 828 C CD1 . ILE A 1 109 ? -19.319 -1.221 20.550 1.0 91.38 ? 109 ILE A CD1 1 A0A2P1LGK0 UNP 109 I +ATOM 829 N N . TYR A 1 110 ? -15.548 -4.526 23.342 1.0 88.75 ? 110 TYR A N 1 A0A2P1LGK0 UNP 110 Y +ATOM 830 C CA . TYR A 1 110 ? -15.226 -5.703 24.145 1.0 88.75 ? 110 TYR A CA 1 A0A2P1LGK0 UNP 110 Y +ATOM 831 C C . TYR A 1 110 ? -13.748 -5.736 24.554 1.0 88.75 ? 110 TYR A C 1 A0A2P1LGK0 UNP 110 Y +ATOM 832 C CB . TYR A 1 110 ? -15.625 -6.970 23.374 1.0 88.75 ? 110 TYR A CB 1 A0A2P1LGK0 UNP 110 Y +ATOM 833 O O . TYR A 1 110 ? -12.886 -5.098 23.944 1.0 88.75 ? 110 TYR A O 1 A0A2P1LGK0 UNP 110 Y +ATOM 834 C CG . TYR A 1 110 ? -17.047 -6.942 22.844 1.0 88.75 ? 110 TYR A CG 1 A0A2P1LGK0 UNP 110 Y +ATOM 835 C CD1 . TYR A 1 110 ? -18.136 -7.015 23.736 1.0 88.75 ? 110 TYR A CD1 1 A0A2P1LGK0 UNP 110 Y +ATOM 836 C CD2 . TYR A 1 110 ? -17.279 -6.802 21.462 1.0 88.75 ? 110 TYR A CD2 1 A0A2P1LGK0 UNP 110 Y +ATOM 837 C CE1 . TYR A 1 110 ? -19.456 -6.954 23.246 1.0 88.75 ? 110 TYR A CE1 1 A0A2P1LGK0 UNP 110 Y +ATOM 838 C CE2 . TYR A 1 110 ? -18.596 -6.738 20.970 1.0 88.75 ? 110 TYR A CE2 1 A0A2P1LGK0 UNP 110 Y +ATOM 839 O OH . TYR A 1 110 ? -20.954 -6.761 21.378 1.0 88.75 ? 110 TYR A OH 1 A0A2P1LGK0 UNP 110 Y +ATOM 840 C CZ . TYR A 1 110 ? -19.686 -6.817 21.859 1.0 88.75 ? 110 TYR A CZ 1 A0A2P1LGK0 UNP 110 Y +ATOM 841 N N . LYS A 1 111 ? -13.425 -6.553 25.564 1.0 92.75 ? 111 LYS A N 1 A0A2P1LGK0 UNP 111 K +ATOM 842 C CA . LYS A 1 111 ? -12.030 -6.916 25.856 1.0 92.75 ? 111 LYS A CA 1 A0A2P1LGK0 UNP 111 K +ATOM 843 C C . LYS A 1 111 ? -11.408 -7.622 24.646 1.0 92.75 ? 111 LYS A C 1 A0A2P1LGK0 UNP 111 K +ATOM 844 C CB . LYS A 1 111 ? -11.941 -7.804 27.106 1.0 92.75 ? 111 LYS A CB 1 A0A2P1LGK0 UNP 111 K +ATOM 845 O O . LYS A 1 111 ? -12.088 -8.369 23.949 1.0 92.75 ? 111 LYS A O 1 A0A2P1LGK0 UNP 111 K +ATOM 846 C CG . LYS A 1 111 ? -12.305 -7.050 28.395 1.0 92.75 ? 111 LYS A CG 1 A0A2P1LGK0 UNP 111 K +ATOM 847 C CD . LYS A 1 111 ? -12.049 -7.951 29.610 1.0 92.75 ? 111 LYS A CD 1 A0A2P1LGK0 UNP 111 K +ATOM 848 C CE . LYS A 1 111 ? -12.352 -7.222 30.924 1.0 92.75 ? 111 LYS A CE 1 A0A2P1LGK0 UNP 111 K +ATOM 849 N NZ . LYS A 1 111 ? -12.044 -8.093 32.087 1.0 92.75 ? 111 LYS A NZ 1 A0A2P1LGK0 UNP 111 K +ATOM 850 N N . ILE A 1 112 ? -10.105 -7.424 24.432 1.0 93.06 ? 112 ILE A N 1 A0A2P1LGK0 UNP 112 I +ATOM 851 C CA . ILE A 1 112 ? -9.370 -7.995 23.286 1.0 93.06 ? 112 ILE A CA 1 A0A2P1LGK0 UNP 112 I +ATOM 852 C C . ILE A 1 112 ? -9.395 -9.536 23.278 1.0 93.06 ? 112 ILE A C 1 A0A2P1LGK0 UNP 112 I +ATOM 853 C CB . ILE A 1 112 ? -7.924 -7.442 23.278 1.0 93.06 ? 112 ILE A CB 1 A0A2P1LGK0 UNP 112 I +ATOM 854 O O . ILE A 1 112 ? -9.357 -10.164 22.231 1.0 93.06 ? 112 ILE A O 1 A0A2P1LGK0 UNP 112 I +ATOM 855 C CG1 . ILE A 1 112 ? -7.255 -7.522 21.888 1.0 93.06 ? 112 ILE A CG1 1 A0A2P1LGK0 UNP 112 I +ATOM 856 C CG2 . ILE A 1 112 ? -7.035 -8.129 24.330 1.0 93.06 ? 112 ILE A CG2 1 A0A2P1LGK0 UNP 112 I +ATOM 857 C CD1 . ILE A 1 112 ? -7.630 -6.350 20.976 1.0 93.06 ? 112 ILE A CD1 1 A0A2P1LGK0 UNP 112 I +ATOM 858 N N . GLU A 1 113 ? -9.512 -10.166 24.443 1.0 93.75 ? 113 GLU A N 1 A0A2P1LGK0 UNP 113 E +ATOM 859 C CA . GLU A 1 113 ? -9.612 -11.626 24.565 1.0 93.75 ? 113 GLU A CA 1 A0A2P1LGK0 UNP 113 E +ATOM 860 C C . GLU A 1 113 ? -10.929 -12.173 23.993 1.0 93.75 ? 113 GLU A C 1 A0A2P1LGK0 UNP 113 E +ATOM 861 C CB . GLU A 1 113 ? -9.481 -11.987 26.050 1.0 93.75 ? 113 GLU A CB 1 A0A2P1LGK0 UNP 113 E +ATOM 862 O O . GLU A 1 113 ? -10.996 -13.334 23.604 1.0 93.75 ? 113 GLU A O 1 A0A2P1LGK0 UNP 113 E +ATOM 863 C CG . GLU A 1 113 ? -8.079 -11.662 26.599 1.0 93.75 ? 113 GLU A CG 1 A0A2P1LGK0 UNP 113 E +ATOM 864 C CD . GLU A 1 113 ? -8.017 -11.660 28.134 1.0 93.75 ? 113 GLU A CD 1 A0A2P1LGK0 UNP 113 E +ATOM 865 O OE1 . GLU A 1 113 ? -7.025 -11.103 28.652 1.0 93.75 ? 113 GLU A OE1 1 A0A2P1LGK0 UNP 113 E +ATOM 866 O OE2 . GLU A 1 113 ? -8.993 -12.099 28.784 1.0 93.75 ? 113 GLU A OE2 1 A0A2P1LGK0 UNP 113 E +ATOM 867 N N . ASN A 1 114 ? -11.958 -11.325 23.883 1.0 93.44 ? 114 ASN A N 1 A0A2P1LGK0 UNP 114 N +ATOM 868 C CA . ASN A 1 114 ? -13.306 -11.720 23.483 1.0 93.44 ? 114 ASN A CA 1 A0A2P1LGK0 UNP 114 N +ATOM 869 C C . ASN A 1 114 ? -13.644 -11.353 22.027 1.0 93.44 ? 114 ASN A C 1 A0A2P1LGK0 UNP 114 N +ATOM 870 C CB . ASN A 1 114 ? -14.318 -11.112 24.472 1.0 93.44 ? 114 ASN A CB 1 A0A2P1LGK0 UNP 114 N +ATOM 871 O O . ASN A 1 114 ? -14.765 -11.612 21.591 1.0 93.44 ? 114 ASN A O 1 A0A2P1LGK0 UNP 114 N +ATOM 872 C CG . ASN A 1 114 ? -14.195 -11.636 25.892 1.0 93.44 ? 114 ASN A CG 1 A0A2P1LGK0 UNP 114 N +ATOM 873 N ND2 . ASN A 1 114 ? -14.961 -11.090 26.808 1.0 93.44 ? 114 ASN A ND2 1 A0A2P1LGK0 UNP 114 N +ATOM 874 O OD1 . ASN A 1 114 ? -13.446 -12.528 26.228 1.0 93.44 ? 114 ASN A OD1 1 A0A2P1LGK0 UNP 114 N +ATOM 875 N N . ILE A 1 115 ? -12.727 -10.736 21.269 1.0 94.81 ? 115 ILE A N 1 A0A2P1LGK0 UNP 115 I +ATOM 876 C CA . ILE A 1 115 ? -12.968 -10.475 19.841 1.0 94.81 ? 115 ILE A CA 1 A0A2P1LGK0 UNP 115 I +ATOM 877 C C . ILE A 1 115 ? -12.796 -11.767 19.012 1.0 94.81 ? 115 ILE A C 1 A0A2P1LGK0 UNP 115 I +ATOM 878 C CB . ILE A 1 115 ? -12.141 -9.298 19.274 1.0 94.81 ? 115 ILE A CB 1 A0A2P1LGK0 UNP 115 I +ATOM 879 O O . ILE A 1 115 ? -11.914 -12.574 19.312 1.0 94.81 ? 115 ILE A O 1 A0A2P1LGK0 UNP 115 I +ATOM 880 C CG1 . ILE A 1 115 ? -10.634 -9.432 19.537 1.0 94.81 ? 115 ILE A CG1 1 A0A2P1LGK0 UNP 115 I +ATOM 881 C CG2 . ILE A 1 115 ? -12.650 -7.971 19.865 1.0 94.81 ? 115 ILE A CG2 1 A0A2P1LGK0 UNP 115 I +ATOM 882 C CD1 . ILE A 1 115 ? -9.721 -8.679 18.566 1.0 94.81 ? 115 ILE A CD1 1 A0A2P1LGK0 UNP 115 I +ATOM 883 N N . PRO A 1 116 ? -13.600 -11.980 17.951 1.0 96.00 ? 116 PRO A N 1 A0A2P1LGK0 UNP 116 P +ATOM 884 C CA . PRO A 1 116 ? -13.493 -13.152 17.083 1.0 96.00 ? 116 PRO A CA 1 A0A2P1LGK0 UNP 116 P +ATOM 885 C C . PRO A 1 116 ? -12.102 -13.352 16.472 1.0 96.00 ? 116 PRO A C 1 A0A2P1LGK0 UNP 116 P +ATOM 886 C CB . PRO A 1 116 ? -14.537 -12.949 15.979 1.0 96.00 ? 116 PRO A CB 1 A0A2P1LGK0 UNP 116 P +ATOM 887 O O . PRO A 1 116 ? -11.383 -12.394 16.183 1.0 96.00 ? 116 PRO A O 1 A0A2P1LGK0 UNP 116 P +ATOM 888 C CG . PRO A 1 116 ? -15.594 -12.093 16.664 1.0 96.00 ? 116 PRO A CG 1 A0A2P1LGK0 UNP 116 P +ATOM 889 C CD . PRO A 1 116 ? -14.766 -11.195 17.581 1.0 96.00 ? 116 PRO A CD 1 A0A2P1LGK0 UNP 116 P +ATOM 890 N N . LEU A 1 117 ? -11.766 -14.609 16.165 1.0 96.88 ? 117 LEU A N 1 A0A2P1LGK0 UNP 117 L +ATOM 891 C CA . LEU A 1 117 ? -10.468 -14.986 15.589 1.0 96.88 ? 117 LEU A CA 1 A0A2P1LGK0 UNP 117 L +ATOM 892 C C . LEU A 1 117 ? -10.153 -14.279 14.264 1.0 96.88 ? 117 LEU A C 1 A0A2P1LGK0 UNP 117 L +ATOM 893 C CB . LEU A 1 117 ? -10.410 -16.510 15.392 1.0 96.88 ? 117 LEU A CB 1 A0A2P1LGK0 UNP 117 L +ATOM 894 O O . LEU A 1 117 ? -8.988 -14.007 13.994 1.0 96.88 ? 117 LEU A O 1 A0A2P1LGK0 UNP 117 L +ATOM 895 C CG . LEU A 1 117 ? -10.359 -17.327 16.695 1.0 96.88 ? 117 LEU A CG 1 A0A2P1LGK0 UNP 117 L +ATOM 896 C CD1 . LEU A 1 117 ? -10.425 -18.816 16.358 1.0 96.88 ? 117 LEU A CD1 1 A0A2P1LGK0 UNP 117 L +ATOM 897 C CD2 . LEU A 1 117 ? -9.078 -17.068 17.493 1.0 96.88 ? 117 LEU A CD2 1 A0A2P1LGK0 UNP 117 L +ATOM 898 N N . LEU A 1 118 ? -11.166 -13.925 13.465 1.0 96.31 ? 118 LEU A N 1 A0A2P1LGK0 UNP 118 L +ATOM 899 C CA . LEU A 1 118 ? -10.960 -13.141 12.245 1.0 96.31 ? 118 LEU A CA 1 A0A2P1LGK0 UNP 118 L +ATOM 900 C C . LEU A 1 118 ? -10.366 -11.755 12.553 1.0 96.31 ? 118 LEU A C 1 A0A2P1LGK0 UNP 118 L +ATOM 901 C CB . LEU A 1 118 ? -12.291 -13.025 11.480 1.0 96.31 ? 118 LEU A CB 1 A0A2P1LGK0 UNP 118 L +ATOM 902 O O . LEU A 1 118 ? -9.443 -11.312 11.872 1.0 96.31 ? 118 LEU A O 1 A0A2P1LGK0 UNP 118 L +ATOM 903 C CG . LEU A 1 118 ? -12.167 -12.257 10.146 1.0 96.31 ? 118 LEU A CG 1 A0A2P1LGK0 UNP 118 L +ATOM 904 C CD1 . LEU A 1 118 ? -11.310 -13.000 9.122 1.0 96.31 ? 118 LEU A CD1 1 A0A2P1LGK0 UNP 118 L +ATOM 905 C CD2 . LEU A 1 118 ? -13.547 -12.052 9.533 1.0 96.31 ? 118 LEU A CD2 1 A0A2P1LGK0 UNP 118 L +ATOM 906 N N . ALA A 1 119 ? -10.849 -11.079 13.601 1.0 96.06 ? 119 ALA A N 1 A0A2P1LGK0 UNP 119 A +ATOM 907 C CA . ALA A 1 119 ? -10.308 -9.785 14.011 1.0 96.06 ? 119 ALA A CA 1 A0A2P1LGK0 UNP 119 A +ATOM 908 C C . ALA A 1 119 ? -8.871 -9.923 14.536 1.0 96.06 ? 119 ALA A C 1 A0A2P1LGK0 UNP 119 A +ATOM 909 C CB . ALA A 1 119 ? -11.257 -9.141 15.029 1.0 96.06 ? 119 ALA A CB 1 A0A2P1LGK0 UNP 119 A +ATOM 910 O O . ALA A 1 119 ? -8.018 -9.100 14.212 1.0 96.06 ? 119 ALA A O 1 A0A2P1LGK0 UNP 119 A +ATOM 911 N N . TRP A 1 120 ? -8.569 -11.011 15.250 1.0 97.44 ? 120 TRP A N 1 A0A2P1LGK0 UNP 120 W +ATOM 912 C CA . TRP A 1 120 ? -7.197 -11.346 15.643 1.0 97.44 ? 120 TRP A CA 1 A0A2P1LGK0 UNP 120 W +ATOM 913 C C . TRP A 1 120 ? -6.276 -11.601 14.449 1.0 97.44 ? 120 TRP A C 1 A0A2P1LGK0 UNP 120 W +ATOM 914 C CB . TRP A 1 120 ? -7.206 -12.559 16.574 1.0 97.44 ? 120 TRP A CB 1 A0A2P1LGK0 UNP 120 W +ATOM 915 O O . TRP A 1 120 ? -5.176 -11.048 14.406 1.0 97.44 ? 120 TRP A O 1 A0A2P1LGK0 UNP 120 W +ATOM 916 C CG . TRP A 1 120 ? -7.371 -12.207 18.010 1.0 97.44 ? 120 TRP A CG 1 A0A2P1LGK0 UNP 120 W +ATOM 917 C CD1 . TRP A 1 120 ? -8.481 -12.372 18.765 1.0 97.44 ? 120 TRP A CD1 1 A0A2P1LGK0 UNP 120 W +ATOM 918 C CD2 . TRP A 1 120 ? -6.373 -11.599 18.883 1.0 97.44 ? 120 TRP A CD2 1 A0A2P1LGK0 UNP 120 W +ATOM 919 C CE2 . TRP A 1 120 ? -6.944 -11.449 20.179 1.0 97.44 ? 120 TRP A CE2 1 A0A2P1LGK0 UNP 120 W +ATOM 920 C CE3 . TRP A 1 120 ? -5.042 -11.161 18.703 1.0 97.44 ? 120 TRP A CE3 1 A0A2P1LGK0 UNP 120 W +ATOM 921 N NE1 . TRP A 1 120 ? -8.228 -11.927 20.049 1.0 97.44 ? 120 TRP A NE1 1 A0A2P1LGK0 UNP 120 W +ATOM 922 C CH2 . TRP A 1 120 ? -4.901 -10.488 21.048 1.0 97.44 ? 120 TRP A CH2 1 A0A2P1LGK0 UNP 120 W +ATOM 923 C CZ2 . TRP A 1 120 ? -6.225 -10.911 21.254 1.0 97.44 ? 120 TRP A CZ2 1 A0A2P1LGK0 UNP 120 W +ATOM 924 C CZ3 . TRP A 1 120 ? -4.315 -10.608 19.775 1.0 97.44 ? 120 TRP A CZ3 1 A0A2P1LGK0 UNP 120 W +ATOM 925 N N . SER A 1 121 ? -6.712 -12.388 13.460 1.0 97.19 ? 121 SER A N 1 A0A2P1LGK0 UNP 121 S +ATOM 926 C CA . SER A 1 121 ? -5.899 -12.645 12.267 1.0 97.19 ? 121 SER A CA 1 A0A2P1LGK0 UNP 121 S +ATOM 927 C C . SER A 1 121 ? -5.624 -11.360 11.494 1.0 97.19 ? 121 SER A C 1 A0A2P1LGK0 UNP 121 S +ATOM 928 C CB . SER A 1 121 ? -6.524 -13.711 11.356 1.0 97.19 ? 121 SER A CB 1 A0A2P1LGK0 UNP 121 S +ATOM 929 O O . SER A 1 121 ? -4.495 -11.144 11.070 1.0 97.19 ? 121 SER A O 1 A0A2P1LGK0 UNP 121 S +ATOM 930 O OG . SER A 1 121 ? -7.790 -13.360 10.829 1.0 97.19 ? 121 SER A OG 1 A0A2P1LGK0 UNP 121 S +ATOM 931 N N . MET A 1 122 ? -6.622 -10.480 11.381 1.0 97.25 ? 122 MET A N 1 A0A2P1LGK0 UNP 122 M +ATOM 932 C CA . MET A 1 122 ? -6.499 -9.182 10.713 1.0 97.25 ? 122 MET A CA 1 A0A2P1LGK0 UNP 122 M +ATOM 933 C C . MET A 1 122 ? -5.571 -8.218 11.459 1.0 97.25 ? 122 MET A C 1 A0A2P1LGK0 UNP 122 M +ATOM 934 C CB . MET A 1 122 ? -7.898 -8.573 10.581 1.0 97.25 ? 122 MET A CB 1 A0A2P1LGK0 UNP 122 M +ATOM 935 O O . MET A 1 122 ? -4.817 -7.469 10.838 1.0 97.25 ? 122 MET A O 1 A0A2P1LGK0 UNP 122 M +ATOM 936 C CG . MET A 1 122 ? -8.738 -9.298 9.518 1.0 97.25 ? 122 MET A CG 1 A0A2P1LGK0 UNP 122 M +ATOM 937 S SD . MET A 1 122 ? -8.154 -9.145 7.814 1.0 97.25 ? 122 MET A SD 1 A0A2P1LGK0 UNP 122 M +ATOM 938 C CE . MET A 1 122 ? -8.207 -7.340 7.698 1.0 97.25 ? 122 MET A CE 1 A0A2P1LGK0 UNP 122 M +ATOM 939 N N . LEU A 1 123 ? -5.595 -8.242 12.794 1.0 97.75 ? 123 LEU A N 1 A0A2P1LGK0 UNP 123 L +ATOM 940 C CA . LEU A 1 123 ? -4.673 -7.458 13.611 1.0 97.75 ? 123 LEU A CA 1 A0A2P1LGK0 UNP 123 L +ATOM 941 C C . LEU A 1 123 ? -3.226 -7.928 13.413 1.0 97.75 ? 123 LEU A C 1 A0A2P1LGK0 UNP 123 L +ATOM 942 C CB . LEU A 1 123 ? -5.110 -7.554 15.083 1.0 97.75 ? 123 LEU A CB 1 A0A2P1LGK0 UNP 123 L +ATOM 943 O O . LEU A 1 123 ? -2.335 -7.108 13.192 1.0 97.75 ? 123 LEU A O 1 A0A2P1LGK0 UNP 123 L +ATOM 944 C CG . LEU A 1 123 ? -4.231 -6.743 16.050 1.0 97.75 ? 123 LEU A CG 1 A0A2P1LGK0 UNP 123 L +ATOM 945 C CD1 . LEU A 1 123 ? -4.275 -5.243 15.753 1.0 97.75 ? 123 LEU A CD1 1 A0A2P1LGK0 UNP 123 L +ATOM 946 C CD2 . LEU A 1 123 ? -4.706 -6.970 17.485 1.0 97.75 ? 123 LEU A CD2 1 A0A2P1LGK0 UNP 123 L +ATOM 947 N N . LEU A 1 124 ? -2.991 -9.243 13.457 1.0 98.19 ? 124 LEU A N 1 A0A2P1LGK0 UNP 124 L +ATOM 948 C CA . LEU A 1 124 ? -1.659 -9.818 13.259 1.0 98.19 ? 124 LEU A CA 1 A0A2P1LGK0 UNP 124 L +ATOM 949 C C . LEU A 1 124 ? -1.126 -9.550 11.849 1.0 98.19 ? 124 LEU A C 1 A0A2P1LGK0 UNP 124 L +ATOM 950 C CB . LEU A 1 124 ? -1.694 -11.328 13.551 1.0 98.19 ? 124 LEU A CB 1 A0A2P1LGK0 UNP 124 L +ATOM 951 O O . LEU A 1 124 ? 0.024 -9.135 11.707 1.0 98.19 ? 124 LEU A O 1 A0A2P1LGK0 UNP 124 L +ATOM 952 C CG . LEU A 1 124 ? -1.782 -11.681 15.046 1.0 98.19 ? 124 LEU A CG 1 A0A2P1LGK0 UNP 124 L +ATOM 953 C CD1 . LEU A 1 124 ? -2.026 -13.183 15.197 1.0 98.19 ? 124 LEU A CD1 1 A0A2P1LGK0 UNP 124 L +ATOM 954 C CD2 . LEU A 1 124 ? -0.492 -11.332 15.796 1.0 98.19 ? 124 LEU A CD2 1 A0A2P1LGK0 UNP 124 L +ATOM 955 N N . THR A 1 125 ? -1.944 -9.730 10.808 1.0 97.75 ? 125 THR A N 1 A0A2P1LGK0 UNP 125 T +ATOM 956 C CA . THR A 1 125 ? -1.527 -9.420 9.433 1.0 97.75 ? 125 THR A CA 1 A0A2P1LGK0 UNP 125 T +ATOM 957 C C . THR A 1 125 ? -1.202 -7.940 9.270 1.0 97.75 ? 125 THR A C 1 A0A2P1LGK0 UNP 125 T +ATOM 958 C CB . THR A 1 125 ? -2.573 -9.819 8.385 1.0 97.75 ? 125 THR A CB 1 A0A2P1LGK0 UNP 125 T +ATOM 959 O O . THR A 1 125 ? -0.175 -7.624 8.676 1.0 97.75 ? 125 THR A O 1 A0A2P1LGK0 UNP 125 T +ATOM 960 C CG2 . THR A 1 125 ? -2.737 -11.334 8.270 1.0 97.75 ? 125 THR A CG2 1 A0A2P1LGK0 UNP 125 T +ATOM 961 O OG1 . THR A 1 125 ? -3.820 -9.252 8.687 1.0 97.75 ? 125 THR A OG1 1 A0A2P1LGK0 UNP 125 T +ATOM 962 N N . ALA A 1 126 ? -2.000 -7.030 9.836 1.0 98.00 ? 126 ALA A N 1 A0A2P1LGK0 UNP 126 A +ATOM 963 C CA . ALA A 1 126 ? -1.717 -5.597 9.792 1.0 98.00 ? 126 ALA A CA 1 A0A2P1LGK0 UNP 126 A +ATOM 964 C C . ALA A 1 126 ? -0.372 -5.245 10.455 1.0 98.00 ? 126 ALA A C 1 A0A2P1LGK0 UNP 126 A +ATOM 965 C CB . ALA A 1 126 ? -2.886 -4.851 10.441 1.0 98.00 ? 126 ALA A CB 1 A0A2P1LGK0 UNP 126 A +ATOM 966 O O . ALA A 1 126 ? 0.405 -4.470 9.897 1.0 98.00 ? 126 ALA A O 1 A0A2P1LGK0 UNP 126 A +ATOM 967 N N . ILE A 1 127 ? -0.048 -5.852 11.603 1.0 98.62 ? 127 ILE A N 1 A0A2P1LGK0 UNP 127 I +ATOM 968 C CA . ILE A 1 127 ? 1.256 -5.659 12.261 1.0 98.62 ? 127 ILE A CA 1 A0A2P1LGK0 UNP 127 I +ATOM 969 C C . ILE A 1 127 ? 2.395 -6.151 11.360 1.0 98.62 ? 127 ILE A C 1 A0A2P1LGK0 UNP 127 I +ATOM 970 C CB . ILE A 1 127 ? 1.273 -6.347 13.646 1.0 98.62 ? 127 ILE A CB 1 A0A2P1LGK0 UNP 127 I +ATOM 971 O O . ILE A 1 127 ? 3.373 -5.432 11.151 1.0 98.62 ? 127 ILE A O 1 A0A2P1LGK0 UNP 127 I +ATOM 972 C CG1 . ILE A 1 127 ? 0.313 -5.612 14.611 1.0 98.62 ? 127 ILE A CG1 1 A0A2P1LGK0 UNP 127 I +ATOM 973 C CG2 . ILE A 1 127 ? 2.696 -6.374 14.240 1.0 98.62 ? 127 ILE A CG2 1 A0A2P1LGK0 UNP 127 I +ATOM 974 C CD1 . ILE A 1 127 ? -0.009 -6.405 15.884 1.0 98.62 ? 127 ILE A CD1 1 A0A2P1LGK0 UNP 127 I +ATOM 975 N N . LEU A 1 128 ? 2.267 -7.350 10.786 1.0 98.38 ? 128 LEU A N 1 A0A2P1LGK0 UNP 128 L +ATOM 976 C CA . LEU A 1 128 ? 3.290 -7.913 9.902 1.0 98.38 ? 128 LEU A CA 1 A0A2P1LGK0 UNP 128 L +ATOM 977 C C . LEU A 1 128 ? 3.497 -7.062 8.646 1.0 98.38 ? 128 LEU A C 1 A0A2P1LGK0 UNP 128 L +ATOM 978 C CB . LEU A 1 128 ? 2.907 -9.350 9.514 1.0 98.38 ? 128 LEU A CB 1 A0A2P1LGK0 UNP 128 L +ATOM 979 O O . LEU A 1 128 ? 4.635 -6.838 8.238 1.0 98.38 ? 128 LEU A O 1 A0A2P1LGK0 UNP 128 L +ATOM 980 C CG . LEU A 1 128 ? 2.980 -10.364 10.668 1.0 98.38 ? 128 LEU A CG 1 A0A2P1LGK0 UNP 128 L +ATOM 981 C CD1 . LEU A 1 128 ? 2.433 -11.710 10.192 1.0 98.38 ? 128 LEU A CD1 1 A0A2P1LGK0 UNP 128 L +ATOM 982 C CD2 . LEU A 1 128 ? 4.412 -10.572 11.164 1.0 98.38 ? 128 LEU A CD2 1 A0A2P1LGK0 UNP 128 L +ATOM 983 N N . LEU A 1 129 ? 2.423 -6.558 8.042 1.0 97.38 ? 129 LEU A N 1 A0A2P1LGK0 UNP 129 L +ATOM 984 C CA . LEU A 1 129 ? 2.492 -5.683 6.872 1.0 97.38 ? 129 LEU A CA 1 A0A2P1LGK0 UNP 129 L +ATOM 985 C C . LEU A 1 129 ? 3.173 -4.354 7.195 1.0 97.38 ? 129 LEU A C 1 A0A2P1LGK0 UNP 129 L +ATOM 986 C CB . LEU A 1 129 ? 1.071 -5.446 6.352 1.0 97.38 ? 129 LEU A CB 1 A0A2P1LGK0 UNP 129 L +ATOM 987 O O . LEU A 1 129 ? 4.049 -3.926 6.445 1.0 97.38 ? 129 LEU A O 1 A0A2P1LGK0 UNP 129 L +ATOM 988 C CG . LEU A 1 129 ? 0.449 -6.672 5.668 1.0 97.38 ? 129 LEU A CG 1 A0A2P1LGK0 UNP 129 L +ATOM 989 C CD1 . LEU A 1 129 ? -1.037 -6.394 5.445 1.0 97.38 ? 129 LEU A CD1 1 A0A2P1LGK0 UNP 129 L +ATOM 990 C CD2 . LEU A 1 129 ? 1.143 -6.996 4.344 1.0 97.38 ? 129 LEU A CD2 1 A0A2P1LGK0 UNP 129 L +ATOM 991 N N . LEU A 1 130 ? 2.828 -3.736 8.326 1.0 97.88 ? 130 LEU A N 1 A0A2P1LGK0 UNP 130 L +ATOM 992 C CA . LEU A 1 130 ? 3.447 -2.485 8.760 1.0 97.88 ? 130 LEU A CA 1 A0A2P1LGK0 UNP 130 L +ATOM 993 C C . LEU A 1 130 ? 4.964 -2.629 8.955 1.0 97.88 ? 130 LEU A C 1 A0A2P1LGK0 UNP 130 L +ATOM 994 C CB . LEU A 1 130 ? 2.752 -2.017 10.050 1.0 97.88 ? 130 LEU A CB 1 A0A2P1LGK0 UNP 130 L +ATOM 995 O O . LEU A 1 130 ? 5.707 -1.709 8.626 1.0 97.88 ? 130 LEU A O 1 A0A2P1LGK0 UNP 130 L +ATOM 996 C CG . LEU A 1 130 ? 3.239 -0.649 10.563 1.0 97.88 ? 130 LEU A CG 1 A0A2P1LGK0 UNP 130 L +ATOM 997 C CD1 . LEU A 1 130 ? 2.964 0.464 9.551 1.0 97.88 ? 130 LEU A CD1 1 A0A2P1LGK0 UNP 130 L +ATOM 998 C CD2 . LEU A 1 130 ? 2.519 -0.304 11.866 1.0 97.88 ? 130 LEU A CD2 1 A0A2P1LGK0 UNP 130 L +ATOM 999 N N . LEU A 1 131 ? 5.422 -3.779 9.458 1.0 98.19 ? 131 LEU A N 1 A0A2P1LGK0 UNP 131 L +ATOM 1000 C CA . LEU A 1 131 ? 6.844 -4.046 9.690 1.0 98.19 ? 131 LEU A CA 1 A0A2P1LGK0 UNP 131 L +ATOM 1001 C C . LEU A 1 131 ? 7.591 -4.499 8.424 1.0 98.19 ? 131 LEU A C 1 A0A2P1LGK0 UNP 131 L +ATOM 1002 C CB . LEU A 1 131 ? 6.972 -5.094 10.810 1.0 98.19 ? 131 LEU A CB 1 A0A2P1LGK0 UNP 131 L +ATOM 1003 O O . LEU A 1 131 ? 8.754 -4.149 8.245 1.0 98.19 ? 131 LEU A O 1 A0A2P1LGK0 UNP 131 L +ATOM 1004 C CG . LEU A 1 131 ? 6.485 -4.621 12.194 1.0 98.19 ? 131 LEU A CG 1 A0A2P1LGK0 UNP 131 L +ATOM 1005 C CD1 . LEU A 1 131 ? 6.554 -5.788 13.181 1.0 98.19 ? 131 LEU A CD1 1 A0A2P1LGK0 UNP 131 L +ATOM 1006 C CD2 . LEU A 1 131 ? 7.328 -3.471 12.748 1.0 98.19 ? 131 LEU A CD2 1 A0A2P1LGK0 UNP 131 L +ATOM 1007 N N . SER A 1 132 ? 6.948 -5.271 7.545 1.0 97.38 ? 132 SER A N 1 A0A2P1LGK0 UNP 132 S +ATOM 1008 C CA . SER A 1 132 ? 7.605 -5.876 6.372 1.0 97.38 ? 132 SER A CA 1 A0A2P1LGK0 UNP 132 S +ATOM 1009 C C . SER A 1 132 ? 7.660 -4.963 5.146 1.0 97.38 ? 132 SER A C 1 A0A2P1LGK0 UNP 132 S +ATOM 1010 C CB . SER A 1 132 ? 6.936 -7.201 5.992 1.0 97.38 ? 132 SER A CB 1 A0A2P1LGK0 UNP 132 S +ATOM 1011 O O . SER A 1 132 ? 8.652 -4.974 4.415 1.0 97.38 ? 132 SER A O 1 A0A2P1LGK0 UNP 132 S +ATOM 1012 O OG . SER A 1 132 ? 5.555 -7.027 5.754 1.0 97.38 ? 132 SER A OG 1 A0A2P1LGK0 UNP 132 S +ATOM 1013 N N . LEU A 1 133 ? 6.626 -4.154 4.900 1.0 96.69 ? 133 LEU A N 1 A0A2P1LGK0 UNP 133 L +ATOM 1014 C CA . LEU A 1 133 ? 6.544 -3.328 3.692 1.0 96.69 ? 133 LEU A CA 1 A0A2P1LGK0 UNP 133 L +ATOM 1015 C C . LEU A 1 133 ? 7.609 -2.221 3.607 1.0 96.69 ? 133 LEU A C 1 A0A2P1LGK0 UNP 133 L +ATOM 1016 C CB . LEU A 1 133 ? 5.127 -2.759 3.545 1.0 96.69 ? 133 LEU A CB 1 A0A2P1LGK0 UNP 133 L +ATOM 1017 O O . LEU A 1 133 ? 8.093 -1.987 2.499 1.0 96.69 ? 133 LEU A O 1 A0A2P1LGK0 UNP 133 L +ATOM 1018 C CG . LEU A 1 133 ? 4.069 -3.825 3.218 1.0 96.69 ? 133 LEU A CG 1 A0A2P1LGK0 UNP 133 L +ATOM 1019 C CD1 . LEU A 1 133 ? 2.691 -3.182 3.309 1.0 96.69 ? 133 LEU A CD1 1 A0A2P1LGK0 UNP 133 L +ATOM 1020 C CD2 . LEU A 1 133 ? 4.232 -4.398 1.807 1.0 96.69 ? 133 LEU A CD2 1 A0A2P1LGK0 UNP 133 L +ATOM 1021 N N . PRO A 1 134 ? 8.047 -1.577 4.709 1.0 97.75 ? 134 PRO A N 1 A0A2P1LGK0 UNP 134 P +ATOM 1022 C CA . PRO A 1 134 ? 9.177 -0.651 4.661 1.0 97.75 ? 134 PRO A CA 1 A0A2P1LGK0 UNP 134 P +ATOM 1023 C C . PRO A 1 134 ? 10.480 -1.318 4.204 1.0 97.75 ? 134 PRO A C 1 A0A2P1LGK0 UNP 134 P +ATOM 1024 C CB . PRO A 1 134 ? 9.307 -0.088 6.081 1.0 97.75 ? 134 PRO A CB 1 A0A2P1LGK0 UNP 134 P +ATOM 1025 O O . PRO A 1 134 ? 11.248 -0.713 3.458 1.0 97.75 ? 134 PRO A O 1 A0A2P1LGK0 UNP 134 P +ATOM 1026 C CG . PRO A 1 134 ? 7.893 -0.216 6.643 1.0 97.75 ? 134 PRO A CG 1 A0A2P1LGK0 UNP 134 P +ATOM 1027 C CD . PRO A 1 134 ? 7.417 -1.523 6.022 1.0 97.75 ? 134 PRO A CD 1 A0A2P1LGK0 UNP 134 P +ATOM 1028 N N . VAL A 1 135 ? 10.709 -2.578 4.596 1.0 98.12 ? 135 VAL A N 1 A0A2P1LGK0 UNP 135 V +ATOM 1029 C CA . VAL A 1 135 ? 11.889 -3.349 4.171 1.0 98.12 ? 135 VAL A CA 1 A0A2P1LGK0 UNP 135 V +ATOM 1030 C C . VAL A 1 135 ? 11.819 -3.647 2.676 1.0 98.12 ? 135 VAL A C 1 A0A2P1LGK0 UNP 135 V +ATOM 1031 C CB . VAL A 1 135 ? 12.039 -4.657 4.974 1.0 98.12 ? 135 VAL A CB 1 A0A2P1LGK0 UNP 135 V +ATOM 1032 O O . VAL A 1 135 ? 12.797 -3.422 1.965 1.0 98.12 ? 135 VAL A O 1 A0A2P1LGK0 UNP 135 V +ATOM 1033 C CG1 . VAL A 1 135 ? 13.298 -5.431 4.560 1.0 98.12 ? 135 VAL A CG1 1 A0A2P1LGK0 UNP 135 V +ATOM 1034 C CG2 . VAL A 1 135 ? 12.125 -4.383 6.480 1.0 98.12 ? 135 VAL A CG2 1 A0A2P1LGK0 UNP 135 V +ATOM 1035 N N . LEU A 1 136 ? 10.655 -4.093 2.183 1.0 96.50 ? 136 LEU A N 1 A0A2P1LGK0 UNP 136 L +ATOM 1036 C CA . LEU A 1 136 ? 10.437 -4.290 0.749 1.0 96.50 ? 136 LEU A CA 1 A0A2P1LGK0 UNP 136 L +ATOM 1037 C C . LEU A 1 136 ? 10.696 -2.992 -0.020 1.0 96.50 ? 136 LEU A C 1 A0A2P1LGK0 UNP 136 L +ATOM 1038 C CB . LEU A 1 136 ? 9.015 -4.826 0.491 1.0 96.50 ? 136 LEU A CB 1 A0A2P1LGK0 UNP 136 L +ATOM 1039 O O . LEU A 1 136 ? 11.474 -3.020 -0.967 1.0 96.50 ? 136 LEU A O 1 A0A2P1LGK0 UNP 136 L +ATOM 1040 C CG . LEU A 1 136 ? 8.644 -4.925 -1.005 1.0 96.50 ? 136 LEU A CG 1 A0A2P1LGK0 UNP 136 L +ATOM 1041 C CD1 . LEU A 1 136 ? 9.514 -5.933 -1.757 1.0 96.50 ? 136 LEU A CD1 1 A0A2P1LGK0 UNP 136 L +ATOM 1042 C CD2 . LEU A 1 136 ? 7.181 -5.346 -1.155 1.0 96.50 ? 136 LEU A CD2 1 A0A2P1LGK0 UNP 136 L +ATOM 1043 N N . ALA A 1 137 ? 10.089 -1.878 0.406 1.0 97.25 ? 137 ALA A N 1 A0A2P1LGK0 UNP 137 A +ATOM 1044 C CA . ALA A 1 137 ? 10.254 -0.571 -0.225 1.0 97.25 ? 137 ALA A CA 1 A0A2P1LGK0 UNP 137 A +ATOM 1045 C C . ALA A 1 137 ? 11.732 -0.162 -0.290 1.0 97.25 ? 137 ALA A C 1 A0A2P1LGK0 UNP 137 A +ATOM 1046 C CB . ALA A 1 137 ? 9.407 0.461 0.529 1.0 97.25 ? 137 ALA A CB 1 A0A2P1LGK0 UNP 137 A +ATOM 1047 O O . ALA A 1 137 ? 12.207 0.203 -1.358 1.0 97.25 ? 137 ALA A O 1 A0A2P1LGK0 UNP 137 A +ATOM 1048 N N . GLY A 1 138 ? 12.480 -0.314 0.808 1.0 97.69 ? 138 GLY A N 1 A0A2P1LGK0 UNP 138 G +ATOM 1049 C CA . GLY A 1 138 ? 13.922 -0.059 0.831 1.0 97.69 ? 138 GLY A CA 1 A0A2P1LGK0 UNP 138 G +ATOM 1050 C C . GLY A 1 138 ? 14.710 -0.923 -0.159 1.0 97.69 ? 138 GLY A C 1 A0A2P1LGK0 UNP 138 G +ATOM 1051 O O . GLY A 1 138 ? 15.599 -0.428 -0.845 1.0 97.69 ? 138 GLY A O 1 A0A2P1LGK0 UNP 138 G +ATOM 1052 N N . ALA A 1 139 ? 14.378 -2.209 -0.284 1.0 97.44 ? 139 ALA A N 1 A0A2P1LGK0 UNP 139 A +ATOM 1053 C CA . ALA A 1 139 ? 15.055 -3.097 -1.227 1.0 97.44 ? 139 ALA A CA 1 A0A2P1LGK0 UNP 139 A +ATOM 1054 C C . ALA A 1 139 ? 14.813 -2.699 -2.692 1.0 97.44 ? 139 ALA A C 1 A0A2P1LGK0 UNP 139 A +ATOM 1055 C CB . ALA A 1 139 ? 14.627 -4.539 -0.939 1.0 97.44 ? 139 ALA A CB 1 A0A2P1LGK0 UNP 139 A +ATOM 1056 O O . ALA A 1 139 ? 15.751 -2.645 -3.489 1.0 97.44 ? 139 ALA A O 1 A0A2P1LGK0 UNP 139 A +ATOM 1057 N N . ILE A 1 140 ? 13.566 -2.388 -3.052 1.0 97.38 ? 140 ILE A N 1 A0A2P1LGK0 UNP 140 I +ATOM 1058 C CA . ILE A 1 140 ? 13.227 -2.020 -4.433 1.0 97.38 ? 140 ILE A CA 1 A0A2P1LGK0 UNP 140 I +ATOM 1059 C C . ILE A 1 140 ? 13.620 -0.575 -4.778 1.0 97.38 ? 140 ILE A C 1 A0A2P1LGK0 UNP 140 I +ATOM 1060 C CB . ILE A 1 140 ? 11.755 -2.338 -4.772 1.0 97.38 ? 140 ILE A CB 1 A0A2P1LGK0 UNP 140 I +ATOM 1061 O O . ILE A 1 140 ? 13.860 -0.299 -5.953 1.0 97.38 ? 140 ILE A O 1 A0A2P1LGK0 UNP 140 I +ATOM 1062 C CG1 . ILE A 1 140 ? 10.776 -1.538 -3.895 1.0 97.38 ? 140 ILE A CG1 1 A0A2P1LGK0 UNP 140 I +ATOM 1063 C CG2 . ILE A 1 140 ? 11.498 -3.851 -4.669 1.0 97.38 ? 140 ILE A CG2 1 A0A2P1LGK0 UNP 140 I +ATOM 1064 C CD1 . ILE A 1 140 ? 9.300 -1.659 -4.281 1.0 97.38 ? 140 ILE A CD1 1 A0A2P1LGK0 UNP 140 I +ATOM 1065 N N . THR A 1 141 ? 13.748 0.338 -3.804 1.0 97.56 ? 141 THR A N 1 A0A2P1LGK0 UNP 141 T +ATOM 1066 C CA . THR A 1 141 ? 14.388 1.642 -4.050 1.0 97.56 ? 141 THR A CA 1 A0A2P1LGK0 UNP 141 T +ATOM 1067 C C . THR A 1 141 ? 15.873 1.479 -4.320 1.0 97.56 ? 141 THR A C 1 A0A2P1LGK0 UNP 141 T +ATOM 1068 C CB . THR A 1 141 ? 14.241 2.669 -2.920 1.0 97.56 ? 141 THR A CB 1 A0A2P1LGK0 UNP 141 T +ATOM 1069 O O . THR A 1 141 ? 16.343 2.048 -5.299 1.0 97.56 ? 141 THR A O 1 A0A2P1LGK0 UNP 141 T +ATOM 1070 C CG2 . THR A 1 141 ? 12.837 3.215 -2.741 1.0 97.56 ? 141 THR A CG2 1 A0A2P1LGK0 UNP 141 T +ATOM 1071 O OG1 . THR A 1 141 ? 14.634 2.145 -1.684 1.0 97.56 ? 141 THR A OG1 1 A0A2P1LGK0 UNP 141 T +ATOM 1072 N N . MET A 1 142 ? 16.605 0.683 -3.530 1.0 97.19 ? 142 MET A N 1 A0A2P1LGK0 UNP 142 M +ATOM 1073 C CA . MET A 1 142 ? 18.026 0.410 -3.797 1.0 97.19 ? 142 MET A CA 1 A0A2P1LGK0 UNP 142 M +ATOM 1074 C C . MET A 1 142 ? 18.228 -0.121 -5.221 1.0 97.19 ? 142 MET A C 1 A0A2P1LGK0 UNP 142 M +ATOM 1075 C CB . MET A 1 142 ? 18.605 -0.576 -2.771 1.0 97.19 ? 142 MET A CB 1 A0A2P1LGK0 UNP 142 M +ATOM 1076 O O . MET A 1 142 ? 19.060 0.404 -5.952 1.0 97.19 ? 142 MET A O 1 A0A2P1LGK0 UNP 142 M +ATOM 1077 C CG . MET A 1 142 ? 18.832 0.085 -1.407 1.0 97.19 ? 142 MET A CG 1 A0A2P1LGK0 UNP 142 M +ATOM 1078 S SD . MET A 1 142 ? 19.630 -0.965 -0.155 1.0 97.19 ? 142 MET A SD 1 A0A2P1LGK0 UNP 142 M +ATOM 1079 C CE . MET A 1 142 ? 18.355 -2.213 0.141 1.0 97.19 ? 142 MET A CE 1 A0A2P1LGK0 UNP 142 M +ATOM 1080 N N . LEU A 1 143 ? 17.385 -1.060 -5.663 1.0 95.81 ? 143 LEU A N 1 A0A2P1LGK0 UNP 143 L +ATOM 1081 C CA . LEU A 1 143 ? 17.408 -1.543 -7.044 1.0 95.81 ? 143 LEU A CA 1 A0A2P1LGK0 UNP 143 L +ATOM 1082 C C . LEU A 1 143 ? 17.124 -0.437 -8.075 1.0 95.81 ? 143 LEU A C 1 A0A2P1LGK0 UNP 143 L +ATOM 1083 C CB . LEU A 1 143 ? 16.392 -2.687 -7.180 1.0 95.81 ? 143 LEU A CB 1 A0A2P1LGK0 UNP 143 L +ATOM 1084 O O . LEU A 1 143 ? 17.763 -0.394 -9.124 1.0 95.81 ? 143 LEU A O 1 A0A2P1LGK0 UNP 143 L +ATOM 1085 C CG . LEU A 1 143 ? 16.307 -3.248 -8.610 1.0 95.81 ? 143 LEU A CG 1 A0A2P1LGK0 UNP 143 L +ATOM 1086 C CD1 . LEU A 1 143 ? 17.649 -3.802 -9.085 1.0 95.81 ? 143 LEU A CD1 1 A0A2P1LGK0 UNP 143 L +ATOM 1087 C CD2 . LEU A 1 143 ? 15.264 -4.358 -8.662 1.0 95.81 ? 143 LEU A CD2 1 A0A2P1LGK0 UNP 143 L +ATOM 1088 N N . LEU A 1 144 ? 16.162 0.451 -7.810 1.0 96.75 ? 144 LEU A N 1 A0A2P1LGK0 UNP 144 L +ATOM 1089 C CA . LEU A 1 144 ? 15.857 1.569 -8.707 1.0 96.75 ? 144 LEU A CA 1 A0A2P1LGK0 UNP 144 L +ATOM 1090 C C . LEU A 1 144 ? 17.063 2.505 -8.870 1.0 96.75 ? 144 LEU A C 1 A0A2P1LGK0 UNP 144 L +ATOM 1091 C CB . LEU A 1 144 ? 14.645 2.339 -8.159 1.0 96.75 ? 144 LEU A CB 1 A0A2P1LGK0 UNP 144 L +ATOM 1092 O O . LEU A 1 144 ? 17.338 2.947 -9.987 1.0 96.75 ? 144 LEU A O 1 A0A2P1LGK0 UNP 144 L +ATOM 1093 C CG . LEU A 1 144 ? 14.120 3.434 -9.104 1.0 96.75 ? 144 LEU A CG 1 A0A2P1LGK0 UNP 144 L +ATOM 1094 C CD1 . LEU A 1 144 ? 13.411 2.844 -10.324 1.0 96.75 ? 144 LEU A CD1 1 A0A2P1LGK0 UNP 144 L +ATOM 1095 C CD2 . LEU A 1 144 ? 13.128 4.319 -8.349 1.0 96.75 ? 144 LEU A CD2 1 A0A2P1LGK0 UNP 144 L +ATOM 1096 N N . PHE A 1 145 ? 17.773 2.782 -7.772 1.0 96.62 ? 145 PHE A N 1 A0A2P1LGK0 UNP 145 F +ATOM 1097 C CA . PHE A 1 145 ? 19.017 3.552 -7.781 1.0 96.62 ? 145 PHE A CA 1 A0A2P1LGK0 UNP 145 F +ATOM 1098 C C . PHE A 1 145 ? 20.118 2.811 -8.549 1.0 96.62 ? 145 PHE A C 1 A0A2P1LGK0 UNP 145 F +ATOM 1099 C CB . PHE A 1 145 ? 19.445 3.904 -6.343 1.0 96.62 ? 145 PHE A CB 1 A0A2P1LGK0 UNP 145 F +ATOM 1100 O O . PHE A 1 145 ? 20.706 3.402 -9.448 1.0 96.62 ? 145 PHE A O 1 A0A2P1LGK0 UNP 145 F +ATOM 1101 C CG . PHE A 1 145 ? 18.735 5.118 -5.768 1.0 96.62 ? 145 PHE A CG 1 A0A2P1LGK0 UNP 145 F +ATOM 1102 C CD1 . PHE A 1 145 ? 19.187 6.403 -6.100 1.0 96.62 ? 145 PHE A CD1 1 A0A2P1LGK0 UNP 145 F +ATOM 1103 C CD2 . PHE A 1 145 ? 17.643 4.985 -4.892 1.0 96.62 ? 145 PHE A CD2 1 A0A2P1LGK0 UNP 145 F +ATOM 1104 C CE1 . PHE A 1 145 ? 18.500 7.544 -5.642 1.0 96.62 ? 145 PHE A CE1 1 A0A2P1LGK0 UNP 145 F +ATOM 1105 C CE2 . PHE A 1 145 ? 16.956 6.119 -4.425 1.0 96.62 ? 145 PHE A CE2 1 A0A2P1LGK0 UNP 145 F +ATOM 1106 C CZ . PHE A 1 145 ? 17.372 7.402 -4.817 1.0 96.62 ? 145 PHE A CZ 1 A0A2P1LGK0 UNP 145 F +ATOM 1107 N N . ASP A 1 146 ? 20.320 1.514 -8.304 1.0 94.81 ? 146 ASP A N 1 A0A2P1LGK0 UNP 146 D +ATOM 1108 C CA . ASP A 1 146 ? 21.310 0.704 -9.032 1.0 94.81 ? 146 ASP A CA 1 A0A2P1LGK0 UNP 146 D +ATOM 1109 C C . ASP A 1 146 ? 21.049 0.642 -10.545 1.0 94.81 ? 146 ASP A C 1 A0A2P1LGK0 UNP 146 D +ATOM 1110 C CB . ASP A 1 146 ? 21.317 -0.737 -8.492 1.0 94.81 ? 146 ASP A CB 1 A0A2P1LGK0 UNP 146 D +ATOM 1111 O O . ASP A 1 146 ? 21.979 0.484 -11.332 1.0 94.81 ? 146 ASP A O 1 A0A2P1LGK0 UNP 146 D +ATOM 1112 C CG . ASP A 1 146 ? 22.082 -0.945 -7.183 1.0 94.81 ? 146 ASP A CG 1 A0A2P1LGK0 UNP 146 D +ATOM 1113 O OD1 . ASP A 1 146 ? 22.853 -0.046 -6.783 1.0 94.81 ? 146 ASP A OD1 1 A0A2P1LGK0 UNP 146 D +ATOM 1114 O OD2 . ASP A 1 146 ? 21.936 -2.060 -6.632 1.0 94.81 ? 146 ASP A OD2 1 A0A2P1LGK0 UNP 146 D +ATOM 1115 N N . ARG A 1 147 ? 19.788 0.739 -10.978 1.0 94.50 ? 147 ARG A N 1 A0A2P1LGK0 UNP 147 R +ATOM 1116 C CA . ARG A 1 147 ? 19.435 0.735 -12.405 1.0 94.50 ? 147 ARG A CA 1 A0A2P1LGK0 UNP 147 R +ATOM 1117 C C . ARG A 1 147 ? 19.700 2.068 -13.102 1.0 94.50 ? 147 ARG A C 1 A0A2P1LGK0 UNP 147 R +ATOM 1118 C CB . ARG A 1 147 ? 17.960 0.354 -12.567 1.0 94.50 ? 147 ARG A CB 1 A0A2P1LGK0 UNP 147 R +ATOM 1119 O O . ARG A 1 147 ? 20.010 2.058 -14.293 1.0 94.50 ? 147 ARG A O 1 A0A2P1LGK0 UNP 147 R +ATOM 1120 C CG . ARG A 1 147 ? 17.717 -1.145 -12.346 1.0 94.50 ? 147 ARG A CG 1 A0A2P1LGK0 UNP 147 R +ATOM 1121 C CD . ARG A 1 147 ? 16.220 -1.471 -12.442 1.0 94.50 ? 147 ARG A CD 1 A0A2P1LGK0 UNP 147 R +ATOM 1122 N NE . ARG A 1 147 ? 15.675 -1.151 -13.774 1.0 94.50 ? 147 ARG A NE 1 A0A2P1LGK0 UNP 147 R +ATOM 1123 N NH1 . ARG A 1 147 ? 16.527 -2.892 -15.033 1.0 94.50 ? 147 ARG A NH1 1 A0A2P1LGK0 UNP 147 R +ATOM 1124 N NH2 . ARG A 1 147 ? 15.554 -1.210 -16.040 1.0 94.50 ? 147 ARG A NH2 1 A0A2P1LGK0 UNP 147 R +ATOM 1125 C CZ . ARG A 1 147 ? 15.923 -1.749 -14.925 1.0 94.50 ? 147 ARG A CZ 1 A0A2P1LGK0 UNP 147 R +ATOM 1126 N N . ASN A 1 148 ? 19.513 3.181 -12.393 1.0 94.94 ? 148 ASN A N 1 A0A2P1LGK0 UNP 148 N +ATOM 1127 C CA . ASN A 1 148 ? 19.383 4.507 -13.005 1.0 94.94 ? 148 ASN A CA 1 A0A2P1LGK0 UNP 148 N +ATOM 1128 C C . ASN A 1 148 ? 20.473 5.507 -12.600 1.0 94.94 ? 148 ASN A C 1 A0A2P1LGK0 UNP 148 N +ATOM 1129 C CB . ASN A 1 148 ? 17.984 5.051 -12.668 1.0 94.94 ? 148 ASN A CB 1 A0A2P1LGK0 UNP 148 N +ATOM 1130 O O . ASN A 1 148 ? 20.622 6.527 -13.268 1.0 94.94 ? 148 ASN A O 1 A0A2P1LGK0 UNP 148 N +ATOM 1131 C CG . ASN A 1 148 ? 16.891 4.304 -13.408 1.0 94.94 ? 148 ASN A CG 1 A0A2P1LGK0 UNP 148 N +ATOM 1132 N ND2 . ASN A 1 148 ? 15.991 3.646 -12.718 1.0 94.94 ? 148 ASN A ND2 1 A0A2P1LGK0 UNP 148 N +ATOM 1133 O OD1 . ASN A 1 148 ? 16.846 4.299 -14.622 1.0 94.94 ? 148 ASN A OD1 1 A0A2P1LGK0 UNP 148 N +ATOM 1134 N N . LEU A 1 149 ? 21.182 5.264 -11.496 1.0 91.25 ? 149 LEU A N 1 A0A2P1LGK0 UNP 149 L +ATOM 1135 C CA . LEU A 1 149 ? 22.104 6.219 -10.871 1.0 91.25 ? 149 LEU A CA 1 A0A2P1LGK0 UNP 149 L +ATOM 1136 C C . LEU A 1 149 ? 23.475 5.611 -10.508 1.0 91.25 ? 149 LEU A C 1 A0A2P1LGK0 UNP 149 L +ATOM 1137 C CB . LEU A 1 149 ? 21.398 6.868 -9.657 1.0 91.25 ? 149 LEU A CB 1 A0A2P1LGK0 UNP 149 L +ATOM 1138 O O . LEU A 1 149 ? 24.269 6.291 -9.861 1.0 91.25 ? 149 LEU A O 1 A0A2P1LGK0 UNP 149 L +ATOM 1139 C CG . LEU A 1 149 ? 20.182 7.743 -10.026 1.0 91.25 ? 149 LEU A CG 1 A0A2P1LGK0 UNP 149 L +ATOM 1140 C CD1 . LEU A 1 149 ? 19.433 8.199 -8.779 1.0 91.25 ? 149 LEU A CD1 1 A0A2P1LGK0 UNP 149 L +ATOM 1141 C CD2 . LEU A 1 149 ? 20.572 9.005 -10.795 1.0 91.25 ? 149 LEU A CD2 1 A0A2P1LGK0 UNP 149 L +ATOM 1142 N N . ASN A 1 150 ? 23.747 4.376 -10.944 1.0 80.00 ? 150 ASN A N 1 A0A2P1LGK0 UNP 150 N +ATOM 1143 C CA . ASN A 1 150 ? 25.075 3.741 -10.970 1.0 80.00 ? 150 ASN A CA 1 A0A2P1LGK0 UNP 150 N +ATOM 1144 C C . ASN A 1 150 ? 25.624 3.732 -12.398 1.0 80.00 ? 150 ASN A C 1 A0A2P1LGK0 UNP 150 N +ATOM 1145 C CB . ASN A 1 150 ? 24.983 2.296 -10.426 1.0 80.00 ? 150 ASN A CB 1 A0A2P1LGK0 UNP 150 N +ATOM 1146 O O . ASN A 1 150 ? 26.857 3.879 -12.545 1.0 80.00 ? 150 ASN A O 1 A0A2P1LGK0 UNP 150 N +ATOM 1147 C CG . ASN A 1 150 ? 25.387 2.103 -8.976 1.0 80.00 ? 150 ASN A CG 1 A0A2P1LGK0 UNP 150 N +ATOM 1148 N ND2 . ASN A 1 150 ? 25.033 0.967 -8.424 1.0 80.00 ? 150 ASN A ND2 1 A0A2P1LGK0 UNP 150 N +ATOM 1149 O OD1 . ASN A 1 150 ? 26.027 2.916 -8.329 1.0 80.00 ? 150 ASN A OD1 1 A0A2P1LGK0 UNP 150 N +ATOM 1150 O OXT . ASN A 1 150 ? 24.791 3.526 -13.309 1.0 80.00 ? 150 ASN A OXT 1 A0A2P1LGK0 UNP 150 N +# diff --git a/training/data/cifs/AF-A0A2R3WI66-F1-model_v3.cif b/training/data/cifs/AF-A0A2R3WI66-F1-model_v3.cif new file mode 100644 index 0000000..eccb016 --- /dev/null +++ b/training/data/cifs/AF-A0A2R3WI66-F1-model_v3.cif @@ -0,0 +1,2535 @@ +data_AF-A0A2R3WI66-F1 +# +_entry.id AF-A0A2R3WI66-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A2R3WI66-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;TLYFIFGIWAGMTGTSLSMLIRLELSSPGTMISNDQIYNVIVTAHAFIMIFFMVMPIMIGGFGNWLMPLMLGAPDMAFPR +MNNMSFWMLPPSLTLLIMSSLVESGTGTGWTVYPPLSSSIAHSGSSVDLSIFSLHMAGISSILGAINFITTMINMRVKNI +SYEQMPLFSWSLVITAILLLLSLPVLAGAITMLLTD +; +_entity_poly.pdbx_seq_one_letter_code_can +;TLYFIFGIWAGMTGTSLSMLIRLELSSPGTMISNDQIYNVIVTAHAFIMIFFMVMPIMIGGFGNWLMPLMLGAPDMAFPR +MNNMSFWMLPPSLTLLIMSSLVESGTGTGWTVYPPLSSSIAHSGSSVDLSIFSLHMAGISSILGAINFITTMINMRVKNI +SYEQMPLFSWSLVITAILLLLSLPVLAGAITMLLTD +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n THR 1 +1 n LEU 2 +1 n TYR 3 +1 n PHE 4 +1 n ILE 5 +1 n PHE 6 +1 n GLY 7 +1 n ILE 8 +1 n TRP 9 +1 n ALA 10 +1 n GLY 11 +1 n MET 12 +1 n THR 13 +1 n GLY 14 +1 n THR 15 +1 n SER 16 +1 n LEU 17 +1 n SER 18 +1 n MET 19 +1 n LEU 20 +1 n ILE 21 +1 n ARG 22 +1 n LEU 23 +1 n GLU 24 +1 n LEU 25 +1 n SER 26 +1 n SER 27 +1 n PRO 28 +1 n GLY 29 +1 n THR 30 +1 n MET 31 +1 n ILE 32 +1 n SER 33 +1 n ASN 34 +1 n ASP 35 +1 n GLN 36 +1 n ILE 37 +1 n TYR 38 +1 n ASN 39 +1 n VAL 40 +1 n ILE 41 +1 n VAL 42 +1 n THR 43 +1 n ALA 44 +1 n HIS 45 +1 n ALA 46 +1 n PHE 47 +1 n ILE 48 +1 n MET 49 +1 n ILE 50 +1 n PHE 51 +1 n PHE 52 +1 n MET 53 +1 n VAL 54 +1 n MET 55 +1 n PRO 56 +1 n ILE 57 +1 n MET 58 +1 n ILE 59 +1 n GLY 60 +1 n GLY 61 +1 n PHE 62 +1 n GLY 63 +1 n ASN 64 +1 n TRP 65 +1 n LEU 66 +1 n MET 67 +1 n PRO 68 +1 n LEU 69 +1 n MET 70 +1 n LEU 71 +1 n GLY 72 +1 n ALA 73 +1 n PRO 74 +1 n ASP 75 +1 n MET 76 +1 n ALA 77 +1 n PHE 78 +1 n PRO 79 +1 n ARG 80 +1 n MET 81 +1 n ASN 82 +1 n ASN 83 +1 n MET 84 +1 n SER 85 +1 n PHE 86 +1 n TRP 87 +1 n MET 88 +1 n LEU 89 +1 n PRO 90 +1 n PRO 91 +1 n SER 92 +1 n LEU 93 +1 n THR 94 +1 n LEU 95 +1 n LEU 96 +1 n ILE 97 +1 n MET 98 +1 n SER 99 +1 n SER 100 +1 n LEU 101 +1 n VAL 102 +1 n GLU 103 +1 n SER 104 +1 n GLY 105 +1 n THR 106 +1 n GLY 107 +1 n THR 108 +1 n GLY 109 +1 n TRP 110 +1 n THR 111 +1 n VAL 112 +1 n TYR 113 +1 n PRO 114 +1 n PRO 115 +1 n LEU 116 +1 n SER 117 +1 n SER 118 +1 n SER 119 +1 n ILE 120 +1 n ALA 121 +1 n HIS 122 +1 n SER 123 +1 n GLY 124 +1 n SER 125 +1 n SER 126 +1 n VAL 127 +1 n ASP 128 +1 n LEU 129 +1 n SER 130 +1 n ILE 131 +1 n PHE 132 +1 n SER 133 +1 n LEU 134 +1 n HIS 135 +1 n MET 136 +1 n ALA 137 +1 n GLY 138 +1 n ILE 139 +1 n SER 140 +1 n SER 141 +1 n ILE 142 +1 n LEU 143 +1 n GLY 144 +1 n ALA 145 +1 n ILE 146 +1 n ASN 147 +1 n PHE 148 +1 n ILE 149 +1 n THR 150 +1 n THR 151 +1 n MET 152 +1 n ILE 153 +1 n ASN 154 +1 n MET 155 +1 n ARG 156 +1 n VAL 157 +1 n LYS 158 +1 n ASN 159 +1 n ILE 160 +1 n SER 161 +1 n TYR 162 +1 n GLU 163 +1 n GLN 164 +1 n MET 165 +1 n PRO 166 +1 n LEU 167 +1 n PHE 168 +1 n SER 169 +1 n TRP 170 +1 n SER 171 +1 n LEU 172 +1 n VAL 173 +1 n ILE 174 +1 n THR 175 +1 n ALA 176 +1 n ILE 177 +1 n LEU 178 +1 n LEU 179 +1 n LEU 180 +1 n LEU 181 +1 n SER 182 +1 n LEU 183 +1 n PRO 184 +1 n VAL 185 +1 n LEU 186 +1 n ALA 187 +1 n GLY 188 +1 n ALA 189 +1 n ILE 190 +1 n THR 191 +1 n MET 192 +1 n LEU 193 +1 n LEU 194 +1 n THR 195 +1 n ASP 196 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 96.69 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A THR 1 2 87.81 1 1 +A LEU 2 2 98.12 1 2 +A TYR 3 2 98.50 1 3 +A PHE 4 2 98.62 1 4 +A ILE 5 2 98.69 1 5 +A PHE 6 2 98.75 1 6 +A GLY 7 2 98.56 1 7 +A ILE 8 2 98.62 1 8 +A TRP 9 2 98.62 1 9 +A ALA 10 2 98.62 1 10 +A GLY 11 2 98.56 1 11 +A MET 12 2 98.50 1 12 +A THR 13 2 98.31 1 13 +A GLY 14 2 98.50 1 14 +A THR 15 2 98.50 1 15 +A SER 16 2 98.44 1 16 +A LEU 17 2 98.44 1 17 +A SER 18 2 98.38 1 18 +A MET 19 2 98.25 1 19 +A LEU 20 2 97.56 1 20 +A ILE 21 2 98.00 1 21 +A ARG 22 2 97.81 1 22 +A LEU 23 2 96.44 1 23 +A GLU 24 2 96.19 1 24 +A LEU 25 2 96.50 1 25 +A SER 26 2 96.50 1 26 +A SER 27 2 93.94 1 27 +A PRO 28 2 91.12 1 28 +A GLY 29 2 88.62 1 29 +A THR 30 2 85.88 1 30 +A MET 31 2 90.81 1 31 +A ILE 32 2 92.00 1 32 +A SER 33 2 92.44 1 33 +A ASN 34 2 94.88 1 34 +A ASP 35 2 94.81 1 35 +A GLN 36 2 96.62 1 36 +A ILE 37 2 97.19 1 37 +A TYR 38 2 97.25 1 38 +A ASN 39 2 97.88 1 39 +A VAL 40 2 98.31 1 40 +A ILE 41 2 98.38 1 41 +A VAL 42 2 98.56 1 42 +A THR 43 2 98.38 1 43 +A ALA 44 2 98.56 1 44 +A HIS 45 2 98.69 1 45 +A ALA 46 2 98.56 1 46 +A PHE 47 2 98.56 1 47 +A ILE 48 2 98.81 1 48 +A MET 49 2 98.69 1 49 +A ILE 50 2 98.06 1 50 +A PHE 51 2 98.38 1 51 +A PHE 52 2 98.69 1 52 +A MET 53 2 98.56 1 53 +A VAL 54 2 98.50 1 54 +A MET 55 2 97.75 1 55 +A PRO 56 2 98.19 1 56 +A ILE 57 2 98.56 1 57 +A MET 58 2 97.81 1 58 +A ILE 59 2 96.94 1 59 +A GLY 60 2 96.94 1 60 +A GLY 61 2 97.94 1 61 +A PHE 62 2 98.38 1 62 +A GLY 63 2 97.88 1 63 +A ASN 64 2 97.81 1 64 +A TRP 65 2 97.50 1 65 +A LEU 66 2 97.75 1 66 +A MET 67 2 96.38 1 67 +A PRO 68 2 96.19 1 68 +A LEU 69 2 96.31 1 69 +A MET 70 2 95.50 1 70 +A LEU 71 2 94.75 1 71 +A GLY 72 2 94.50 1 72 +A ALA 73 2 95.38 1 73 +A PRO 74 2 94.75 1 74 +A ASP 75 2 95.69 1 75 +A MET 76 2 97.69 1 76 +A ALA 77 2 97.69 1 77 +A PHE 78 2 98.31 1 78 +A PRO 79 2 97.44 1 79 +A ARG 80 2 98.19 1 80 +A MET 81 2 97.62 1 81 +A ASN 82 2 97.88 1 82 +A ASN 83 2 98.00 1 83 +A MET 84 2 98.06 1 84 +A SER 85 2 98.12 1 85 +A PHE 86 2 98.69 1 86 +A TRP 87 2 98.56 1 87 +A MET 88 2 98.50 1 88 +A LEU 89 2 98.69 1 89 +A PRO 90 2 98.69 1 90 +A PRO 91 2 98.62 1 91 +A SER 92 2 98.69 1 92 +A LEU 93 2 98.69 1 93 +A THR 94 2 98.50 1 94 +A LEU 95 2 98.69 1 95 +A LEU 96 2 98.50 1 96 +A ILE 97 2 98.06 1 97 +A MET 98 2 98.00 1 98 +A SER 99 2 97.88 1 99 +A SER 100 2 95.06 1 100 +A LEU 101 2 95.25 1 101 +A VAL 102 2 95.44 1 102 +A GLU 103 2 93.81 1 103 +A SER 104 2 93.81 1 104 +A GLY 105 2 96.06 1 105 +A THR 106 2 96.38 1 106 +A GLY 107 2 96.06 1 107 +A THR 108 2 95.94 1 108 +A GLY 109 2 96.00 1 109 +A TRP 110 2 96.44 1 110 +A THR 111 2 95.81 1 111 +A VAL 112 2 95.94 1 112 +A TYR 113 2 95.12 1 113 +A PRO 114 2 93.69 1 114 +A PRO 115 2 94.50 1 115 +A LEU 116 2 95.31 1 116 +A SER 117 2 94.25 1 117 +A SER 118 2 93.25 1 118 +A SER 119 2 91.25 1 119 +A ILE 120 2 91.31 1 120 +A ALA 121 2 91.81 1 121 +A HIS 122 2 93.62 1 122 +A SER 123 2 86.81 1 123 +A GLY 124 2 90.44 1 124 +A SER 125 2 95.38 1 125 +A SER 126 2 97.19 1 126 +A VAL 127 2 97.81 1 127 +A ASP 128 2 97.69 1 128 +A LEU 129 2 98.38 1 129 +A SER 130 2 98.12 1 130 +A ILE 131 2 98.31 1 131 +A PHE 132 2 98.62 1 132 +A SER 133 2 98.69 1 133 +A LEU 134 2 98.31 1 134 +A HIS 135 2 98.75 1 135 +A MET 136 2 98.69 1 136 +A ALA 137 2 98.62 1 137 +A GLY 138 2 98.44 1 138 +A ILE 139 2 98.69 1 139 +A SER 140 2 98.69 1 140 +A SER 141 2 98.38 1 141 +A ILE 142 2 98.69 1 142 +A LEU 143 2 98.62 1 143 +A GLY 144 2 98.19 1 144 +A ALA 145 2 98.56 1 145 +A ILE 146 2 98.69 1 146 +A ASN 147 2 98.38 1 147 +A PHE 148 2 98.44 1 148 +A ILE 149 2 98.38 1 149 +A THR 150 2 98.19 1 150 +A THR 151 2 97.44 1 151 +A MET 152 2 95.50 1 152 +A ILE 153 2 95.31 1 153 +A ASN 154 2 95.81 1 154 +A MET 155 2 95.50 1 155 +A ARG 156 2 93.19 1 156 +A VAL 157 2 91.06 1 157 +A LYS 158 2 85.94 1 158 +A ASN 159 2 87.12 1 159 +A ILE 160 2 90.56 1 160 +A SER 161 2 92.06 1 161 +A TYR 162 2 92.50 1 162 +A GLU 163 2 94.06 1 163 +A GLN 164 2 93.50 1 164 +A MET 165 2 94.62 1 165 +A PRO 166 2 95.88 1 166 +A LEU 167 2 97.38 1 167 +A PHE 168 2 97.44 1 168 +A SER 169 2 95.94 1 169 +A TRP 170 2 97.56 1 170 +A SER 171 2 97.88 1 171 +A LEU 172 2 97.62 1 172 +A VAL 173 2 97.19 1 173 +A ILE 174 2 98.44 1 174 +A THR 175 2 98.44 1 175 +A ALA 176 2 98.31 1 176 +A ILE 177 2 98.69 1 177 +A LEU 178 2 98.62 1 178 +A LEU 179 2 98.19 1 179 +A LEU 180 2 97.94 1 180 +A LEU 181 2 98.38 1 181 +A SER 182 2 98.00 1 182 +A LEU 183 2 97.56 1 183 +A PRO 184 2 98.19 1 184 +A VAL 185 2 98.38 1 185 +A LEU 186 2 97.38 1 186 +A ALA 187 2 97.81 1 187 +A GLY 188 2 97.88 1 188 +A ALA 189 2 97.62 1 189 +A ILE 190 2 97.25 1 190 +A THR 191 2 97.81 1 191 +A MET 192 2 97.25 1 192 +A LEU 193 2 95.06 1 193 +A LEU 194 2 95.56 1 194 +A THR 195 2 94.81 1 195 +A ASP 196 2 88.94 1 196 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A2R3WI66 +_ma_target_ref_db_details.db_code A0A2R3WI66_9DIPT +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 2130754 +_ma_target_ref_db_details.organism_scientific "Cecidomyiidae sp. BIOUG21251-H02" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 196 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum F31EFEA6A3BFCE41 +_ma_target_ref_db_details.seq_db_sequence_version_date 2018-06-20 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A n 2 polymer 1 1 "reference database" 1 +2 A a 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6T0B PDB 1 +6HU9 PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A2R3WI66-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n THR . THR 1 A 1 +A 2 1 n LEU . LEU 2 A 2 +A 3 1 n TYR . TYR 3 A 3 +A 4 1 n PHE . PHE 4 A 4 +A 5 1 n ILE . ILE 5 A 5 +A 6 1 n PHE . PHE 6 A 6 +A 7 1 n GLY . GLY 7 A 7 +A 8 1 n ILE . ILE 8 A 8 +A 9 1 n TRP . TRP 9 A 9 +A 10 1 n ALA . ALA 10 A 10 +A 11 1 n GLY . GLY 11 A 11 +A 12 1 n MET . MET 12 A 12 +A 13 1 n THR . THR 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n THR . THR 15 A 15 +A 16 1 n SER . SER 16 A 16 +A 17 1 n LEU . LEU 17 A 17 +A 18 1 n SER . SER 18 A 18 +A 19 1 n MET . MET 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n ILE . ILE 21 A 21 +A 22 1 n ARG . ARG 22 A 22 +A 23 1 n LEU . LEU 23 A 23 +A 24 1 n GLU . GLU 24 A 24 +A 25 1 n LEU . LEU 25 A 25 +A 26 1 n SER . SER 26 A 26 +A 27 1 n SER . SER 27 A 27 +A 28 1 n PRO . PRO 28 A 28 +A 29 1 n GLY . GLY 29 A 29 +A 30 1 n THR . THR 30 A 30 +A 31 1 n MET . MET 31 A 31 +A 32 1 n ILE . ILE 32 A 32 +A 33 1 n SER . SER 33 A 33 +A 34 1 n ASN . ASN 34 A 34 +A 35 1 n ASP . ASP 35 A 35 +A 36 1 n GLN . GLN 36 A 36 +A 37 1 n ILE . ILE 37 A 37 +A 38 1 n TYR . TYR 38 A 38 +A 39 1 n ASN . ASN 39 A 39 +A 40 1 n VAL . VAL 40 A 40 +A 41 1 n ILE . ILE 41 A 41 +A 42 1 n VAL . VAL 42 A 42 +A 43 1 n THR . THR 43 A 43 +A 44 1 n ALA . ALA 44 A 44 +A 45 1 n HIS . HIS 45 A 45 +A 46 1 n ALA . ALA 46 A 46 +A 47 1 n PHE . PHE 47 A 47 +A 48 1 n ILE . ILE 48 A 48 +A 49 1 n MET . MET 49 A 49 +A 50 1 n ILE . ILE 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n PHE . PHE 52 A 52 +A 53 1 n MET . MET 53 A 53 +A 54 1 n VAL . VAL 54 A 54 +A 55 1 n MET . MET 55 A 55 +A 56 1 n PRO . PRO 56 A 56 +A 57 1 n ILE . ILE 57 A 57 +A 58 1 n MET . MET 58 A 58 +A 59 1 n ILE . ILE 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n PHE . PHE 62 A 62 +A 63 1 n GLY . GLY 63 A 63 +A 64 1 n ASN . ASN 64 A 64 +A 65 1 n TRP . TRP 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n MET . MET 67 A 67 +A 68 1 n PRO . PRO 68 A 68 +A 69 1 n LEU . LEU 69 A 69 +A 70 1 n MET . MET 70 A 70 +A 71 1 n LEU . LEU 71 A 71 +A 72 1 n GLY . GLY 72 A 72 +A 73 1 n ALA . ALA 73 A 73 +A 74 1 n PRO . PRO 74 A 74 +A 75 1 n ASP . ASP 75 A 75 +A 76 1 n MET . MET 76 A 76 +A 77 1 n ALA . ALA 77 A 77 +A 78 1 n PHE . PHE 78 A 78 +A 79 1 n PRO . PRO 79 A 79 +A 80 1 n ARG . ARG 80 A 80 +A 81 1 n MET . MET 81 A 81 +A 82 1 n ASN . ASN 82 A 82 +A 83 1 n ASN . ASN 83 A 83 +A 84 1 n MET . MET 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n PHE . PHE 86 A 86 +A 87 1 n TRP . TRP 87 A 87 +A 88 1 n MET . MET 88 A 88 +A 89 1 n LEU . LEU 89 A 89 +A 90 1 n PRO . PRO 90 A 90 +A 91 1 n PRO . PRO 91 A 91 +A 92 1 n SER . SER 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n THR . THR 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n ILE . ILE 97 A 97 +A 98 1 n MET . MET 98 A 98 +A 99 1 n SER . SER 99 A 99 +A 100 1 n SER . SER 100 A 100 +A 101 1 n LEU . LEU 101 A 101 +A 102 1 n VAL . VAL 102 A 102 +A 103 1 n GLU . GLU 103 A 103 +A 104 1 n SER . SER 104 A 104 +A 105 1 n GLY . GLY 105 A 105 +A 106 1 n THR . THR 106 A 106 +A 107 1 n GLY . GLY 107 A 107 +A 108 1 n THR . THR 108 A 108 +A 109 1 n GLY . GLY 109 A 109 +A 110 1 n TRP . TRP 110 A 110 +A 111 1 n THR . THR 111 A 111 +A 112 1 n VAL . VAL 112 A 112 +A 113 1 n TYR . TYR 113 A 113 +A 114 1 n PRO . PRO 114 A 114 +A 115 1 n PRO . PRO 115 A 115 +A 116 1 n LEU . LEU 116 A 116 +A 117 1 n SER . SER 117 A 117 +A 118 1 n SER . SER 118 A 118 +A 119 1 n SER . SER 119 A 119 +A 120 1 n ILE . ILE 120 A 120 +A 121 1 n ALA . ALA 121 A 121 +A 122 1 n HIS . HIS 122 A 122 +A 123 1 n SER . SER 123 A 123 +A 124 1 n GLY . GLY 124 A 124 +A 125 1 n SER . SER 125 A 125 +A 126 1 n SER . SER 126 A 126 +A 127 1 n VAL . VAL 127 A 127 +A 128 1 n ASP . ASP 128 A 128 +A 129 1 n LEU . LEU 129 A 129 +A 130 1 n SER . SER 130 A 130 +A 131 1 n ILE . ILE 131 A 131 +A 132 1 n PHE . PHE 132 A 132 +A 133 1 n SER . SER 133 A 133 +A 134 1 n LEU . LEU 134 A 134 +A 135 1 n HIS . HIS 135 A 135 +A 136 1 n MET . MET 136 A 136 +A 137 1 n ALA . ALA 137 A 137 +A 138 1 n GLY . GLY 138 A 138 +A 139 1 n ILE . ILE 139 A 139 +A 140 1 n SER . SER 140 A 140 +A 141 1 n SER . SER 141 A 141 +A 142 1 n ILE . ILE 142 A 142 +A 143 1 n LEU . LEU 143 A 143 +A 144 1 n GLY . GLY 144 A 144 +A 145 1 n ALA . ALA 145 A 145 +A 146 1 n ILE . ILE 146 A 146 +A 147 1 n ASN . ASN 147 A 147 +A 148 1 n PHE . PHE 148 A 148 +A 149 1 n ILE . ILE 149 A 149 +A 150 1 n THR . THR 150 A 150 +A 151 1 n THR . THR 151 A 151 +A 152 1 n MET . MET 152 A 152 +A 153 1 n ILE . ILE 153 A 153 +A 154 1 n ASN . ASN 154 A 154 +A 155 1 n MET . MET 155 A 155 +A 156 1 n ARG . ARG 156 A 156 +A 157 1 n VAL . VAL 157 A 157 +A 158 1 n LYS . LYS 158 A 158 +A 159 1 n ASN . ASN 159 A 159 +A 160 1 n ILE . ILE 160 A 160 +A 161 1 n SER . SER 161 A 161 +A 162 1 n TYR . TYR 162 A 162 +A 163 1 n GLU . GLU 163 A 163 +A 164 1 n GLN . GLN 164 A 164 +A 165 1 n MET . MET 165 A 165 +A 166 1 n PRO . PRO 166 A 166 +A 167 1 n LEU . LEU 167 A 167 +A 168 1 n PHE . PHE 168 A 168 +A 169 1 n SER . SER 169 A 169 +A 170 1 n TRP . TRP 170 A 170 +A 171 1 n SER . SER 171 A 171 +A 172 1 n LEU . LEU 172 A 172 +A 173 1 n VAL . VAL 173 A 173 +A 174 1 n ILE . ILE 174 A 174 +A 175 1 n THR . THR 175 A 175 +A 176 1 n ALA . ALA 176 A 176 +A 177 1 n ILE . ILE 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n LEU . LEU 179 A 179 +A 180 1 n LEU . LEU 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n SER . SER 182 A 182 +A 183 1 n LEU . LEU 183 A 183 +A 184 1 n PRO . PRO 184 A 184 +A 185 1 n VAL . VAL 185 A 185 +A 186 1 n LEU . LEU 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n GLY . GLY 188 A 188 +A 189 1 n ALA . ALA 189 A 189 +A 190 1 n ILE . ILE 190 A 190 +A 191 1 n THR . THR 191 A 191 +A 192 1 n MET . MET 192 A 192 +A 193 1 n LEU . LEU 193 A 193 +A 194 1 n LEU . LEU 194 A 194 +A 195 1 n THR . THR 195 A 195 +A 196 1 n ASP . ASP 196 A 196 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A LEU 2 A LEU 2 HELX_RH_AL_P A GLU 24 A GLU 24 HELX_RH_AL_P1 ? ? +A LEU 25 A LEU 25 TURN_TY1_P A SER 26 A SER 26 TURN_TY1_P1 ? ? +A SER 27 A SER 27 BEND A GLY 29 A GLY 29 BEND1 ? ? +A MET 31 A MET 31 BEND A ILE 32 A ILE 32 BEND2 ? ? +A ASP 35 A ASP 35 HELX_RH_AL_P A PHE 47 A PHE 47 HELX_RH_AL_P2 ? ? +A ILE 48 A ILE 48 HELX_RH_PI_P A VAL 54 A VAL 54 HELX_RH_PI_P1 ? ? +A MET 55 A MET 55 HELX_RH_AL_P A MET 55 A MET 55 HELX_RH_AL_P3 ? ? +A PRO 56 A PRO 56 HELX_RH_PI_P A GLY 63 A GLY 63 HELX_RH_PI_P2 ? ? +A ASN 64 A ASN 64 HELX_RH_AL_P A LEU 71 A LEU 71 HELX_RH_AL_P4 ? ? +A GLY 72 A GLY 72 TURN_TY1_P A GLY 72 A GLY 72 TURN_TY1_P2 ? ? +A PRO 74 A PRO 74 BEND A ASP 75 A ASP 75 BEND3 ? ? +A ALA 77 A ALA 77 BEND A ALA 77 A ALA 77 BEND4 ? ? +A PRO 79 A PRO 79 HELX_RH_AL_P A LEU 101 A LEU 101 HELX_RH_AL_P5 ? ? +A VAL 102 A VAL 102 BEND A VAL 102 A VAL 102 BEND5 ? ? +A GLU 103 A GLU 103 TURN_TY1_P A SER 104 A SER 104 TURN_TY1_P3 ? ? +A THR 108 A THR 108 BEND A THR 108 A THR 108 BEND6 ? ? +A GLY 109 A GLY 109 TURN_TY1_P A VAL 112 A VAL 112 TURN_TY1_P4 ? ? +A PRO 114 A PRO 114 TURN_TY1_P A SER 117 A SER 117 TURN_TY1_P5 ? ? +A SER 118 A SER 118 BEND A SER 118 A SER 118 BEND7 ? ? +A SER 119 A SER 119 TURN_TY1_P A ALA 121 A ALA 121 TURN_TY1_P6 ? ? +A GLY 124 A GLY 124 BEND A GLY 124 A GLY 124 BEND8 ? ? +A SER 125 A SER 125 HELX_RH_AL_P A ASN 154 A ASN 154 HELX_RH_AL_P6 ? ? +A MET 155 A MET 155 BEND A ARG 156 A ARG 156 BEND9 ? ? +A VAL 157 A VAL 157 HELX_LH_PP_P A VAL 157 A VAL 157 HELX_LH_PP_P1 ? ? +A LYS 158 A LYS 158 TURN_TY1_P A ASN 159 A ASN 159 TURN_TY1_P7 ? ? +A TYR 162 A TYR 162 HELX_RH_3T_P A GLN 164 A GLN 164 HELX_RH_3T_P1 ? ? +A MET 165 A MET 165 BEND A MET 165 A MET 165 BEND10 ? ? +A LEU 167 A LEU 167 HELX_RH_AL_P A THR 195 A THR 195 HELX_RH_AL_P7 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_PI_P +DSSP HELX_LH_PP_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A2R3WI66_9DIPT +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 196 +_struct_ref.pdbx_db_accession A0A2R3WI66 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;TLYFIFGIWAGMTGTSLSMLIRLELSSPGTMISNDQIYNVIVTAHAFIMIFFMVMPIMIGGFGNWLMPLMLGAPDMAFPR +MNNMSFWMLPPSLTLLIMSSLVESGTGTGWTVYPPLSSSIAHSGSSVDLSIFSLHMAGISSILGAINFITTMINMRVKNI +SYEQMPLFSWSLVITAILLLLSLPVLAGAITMLLTD +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 196 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A2R3WI66-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 196 +_struct_ref_seq.pdbx_db_accession A0A2R3WI66 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 196 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . THR A 1 1 ? -13.182 7.125 4.046 1.0 87.81 ? 1 THR A N 1 A0A2R3WI66 UNP 1 T +ATOM 2 C CA . THR A 1 1 ? -13.453 7.730 2.719 1.0 87.81 ? 1 THR A CA 1 A0A2R3WI66 UNP 1 T +ATOM 3 C C . THR A 1 1 ? -12.204 7.919 1.876 1.0 87.81 ? 1 THR A C 1 A0A2R3WI66 UNP 1 T +ATOM 4 C CB . THR A 1 1 ? -14.247 9.026 2.838 1.0 87.81 ? 1 THR A CB 1 A0A2R3WI66 UNP 1 T +ATOM 5 O O . THR A 1 1 ? -12.174 7.390 0.775 1.0 87.81 ? 1 THR A O 1 A0A2R3WI66 UNP 1 T +ATOM 6 C CG2 . THR A 1 1 ? -14.922 9.418 1.529 1.0 87.81 ? 1 THR A CG2 1 A0A2R3WI66 UNP 1 T +ATOM 7 O OG1 . THR A 1 1 ? -15.244 8.773 3.790 1.0 87.81 ? 1 THR A OG1 1 A0A2R3WI66 UNP 1 T +ATOM 8 N N . LEU A 1 2 ? -11.158 8.599 2.367 1.0 98.12 ? 2 LEU A N 1 A0A2R3WI66 UNP 2 L +ATOM 9 C CA . LEU A 1 2 ? -9.943 8.861 1.577 1.0 98.12 ? 2 LEU A CA 1 A0A2R3WI66 UNP 2 L +ATOM 10 C C . LEU A 1 2 ? -9.241 7.590 1.060 1.0 98.12 ? 2 LEU A C 1 A0A2R3WI66 UNP 2 L +ATOM 11 C CB . LEU A 1 2 ? -8.972 9.717 2.406 1.0 98.12 ? 2 LEU A CB 1 A0A2R3WI66 UNP 2 L +ATOM 12 O O . LEU A 1 2 ? -8.894 7.536 -0.115 1.0 98.12 ? 2 LEU A O 1 A0A2R3WI66 UNP 2 L +ATOM 13 C CG . LEU A 1 2 ? -9.433 11.151 2.715 1.0 98.12 ? 2 LEU A CG 1 A0A2R3WI66 UNP 2 L +ATOM 14 C CD1 . LEU A 1 2 ? -8.414 11.833 3.626 1.0 98.12 ? 2 LEU A CD1 1 A0A2R3WI66 UNP 2 L +ATOM 15 C CD2 . LEU A 1 2 ? -9.584 11.989 1.445 1.0 98.12 ? 2 LEU A CD2 1 A0A2R3WI66 UNP 2 L +ATOM 16 N N . TYR A 1 3 ? -9.134 6.538 1.882 1.0 98.50 ? 3 TYR A N 1 A0A2R3WI66 UNP 3 Y +ATOM 17 C CA . TYR A 1 3 ? -8.608 5.234 1.453 1.0 98.50 ? 3 TYR A CA 1 A0A2R3WI66 UNP 3 Y +ATOM 18 C C . TYR A 1 3 ? -9.350 4.631 0.251 1.0 98.50 ? 3 TYR A C 1 A0A2R3WI66 UNP 3 Y +ATOM 19 C CB . TYR A 1 3 ? -8.687 4.237 2.612 1.0 98.50 ? 3 TYR A CB 1 A0A2R3WI66 UNP 3 Y +ATOM 20 O O . TYR A 1 3 ? -8.711 4.058 -0.622 1.0 98.50 ? 3 TYR A O 1 A0A2R3WI66 UNP 3 Y +ATOM 21 C CG . TYR A 1 3 ? -7.605 4.384 3.658 1.0 98.50 ? 3 TYR A CG 1 A0A2R3WI66 UNP 3 Y +ATOM 22 C CD1 . TYR A 1 3 ? -6.327 3.833 3.430 1.0 98.50 ? 3 TYR A CD1 1 A0A2R3WI66 UNP 3 Y +ATOM 23 C CD2 . TYR A 1 3 ? -7.892 5.014 4.883 1.0 98.50 ? 3 TYR A CD2 1 A0A2R3WI66 UNP 3 Y +ATOM 24 C CE1 . TYR A 1 3 ? -5.341 3.890 4.435 1.0 98.50 ? 3 TYR A CE1 1 A0A2R3WI66 UNP 3 Y +ATOM 25 C CE2 . TYR A 1 3 ? -6.903 5.086 5.877 1.0 98.50 ? 3 TYR A CE2 1 A0A2R3WI66 UNP 3 Y +ATOM 26 O OH . TYR A 1 3 ? -4.735 4.582 6.669 1.0 98.50 ? 3 TYR A OH 1 A0A2R3WI66 UNP 3 Y +ATOM 27 C CZ . TYR A 1 3 ? -5.634 4.520 5.661 1.0 98.50 ? 3 TYR A CZ 1 A0A2R3WI66 UNP 3 Y +ATOM 28 N N . PHE A 1 4 ? -10.680 4.775 0.177 1.0 98.62 ? 4 PHE A N 1 A0A2R3WI66 UNP 4 F +ATOM 29 C CA . PHE A 1 4 ? -11.455 4.264 -0.958 1.0 98.62 ? 4 PHE A CA 1 A0A2R3WI66 UNP 4 F +ATOM 30 C C . PHE A 1 4 ? -11.176 5.057 -2.228 1.0 98.62 ? 4 PHE A C 1 A0A2R3WI66 UNP 4 F +ATOM 31 C CB . PHE A 1 4 ? -12.960 4.293 -0.660 1.0 98.62 ? 4 PHE A CB 1 A0A2R3WI66 UNP 4 F +ATOM 32 O O . PHE A 1 4 ? -10.942 4.461 -3.271 1.0 98.62 ? 4 PHE A O 1 A0A2R3WI66 UNP 4 F +ATOM 33 C CG . PHE A 1 4 ? -13.423 3.291 0.372 1.0 98.62 ? 4 PHE A CG 1 A0A2R3WI66 UNP 4 F +ATOM 34 C CD1 . PHE A 1 4 ? -13.226 1.917 0.141 1.0 98.62 ? 4 PHE A CD1 1 A0A2R3WI66 UNP 4 F +ATOM 35 C CD2 . PHE A 1 4 ? -14.105 3.717 1.527 1.0 98.62 ? 4 PHE A CD2 1 A0A2R3WI66 UNP 4 F +ATOM 36 C CE1 . PHE A 1 4 ? -13.709 0.973 1.062 1.0 98.62 ? 4 PHE A CE1 1 A0A2R3WI66 UNP 4 F +ATOM 37 C CE2 . PHE A 1 4 ? -14.586 2.772 2.450 1.0 98.62 ? 4 PHE A CE2 1 A0A2R3WI66 UNP 4 F +ATOM 38 C CZ . PHE A 1 4 ? -14.396 1.401 2.209 1.0 98.62 ? 4 PHE A CZ 1 A0A2R3WI66 UNP 4 F +ATOM 39 N N . ILE A 1 5 ? -11.165 6.390 -2.139 1.0 98.69 ? 5 ILE A N 1 A0A2R3WI66 UNP 5 I +ATOM 40 C CA . ILE A 1 5 ? -10.886 7.256 -3.293 1.0 98.69 ? 5 ILE A CA 1 A0A2R3WI66 UNP 5 I +ATOM 41 C C . ILE A 1 5 ? -9.485 6.960 -3.834 1.0 98.69 ? 5 ILE A C 1 A0A2R3WI66 UNP 5 I +ATOM 42 C CB . ILE A 1 5 ? -11.048 8.744 -2.909 1.0 98.69 ? 5 ILE A CB 1 A0A2R3WI66 UNP 5 I +ATOM 43 O O . ILE A 1 5 ? -9.323 6.708 -5.025 1.0 98.69 ? 5 ILE A O 1 A0A2R3WI66 UNP 5 I +ATOM 44 C CG1 . ILE A 1 5 ? -12.510 9.034 -2.496 1.0 98.69 ? 5 ILE A CG1 1 A0A2R3WI66 UNP 5 I +ATOM 45 C CG2 . ILE A 1 5 ? -10.625 9.655 -4.079 1.0 98.69 ? 5 ILE A CG2 1 A0A2R3WI66 UNP 5 I +ATOM 46 C CD1 . ILE A 1 5 ? -12.724 10.431 -1.901 1.0 98.69 ? 5 ILE A CD1 1 A0A2R3WI66 UNP 5 I +ATOM 47 N N . PHE A 1 6 ? -8.492 6.931 -2.943 1.0 98.75 ? 6 PHE A N 1 A0A2R3WI66 UNP 6 F +ATOM 48 C CA . PHE A 1 6 ? -7.116 6.600 -3.292 1.0 98.75 ? 6 PHE A CA 1 A0A2R3WI66 UNP 6 F +ATOM 49 C C . PHE A 1 6 ? -7.004 5.197 -3.894 1.0 98.75 ? 6 PHE A C 1 A0A2R3WI66 UNP 6 F +ATOM 50 C CB . PHE A 1 6 ? -6.250 6.725 -2.035 1.0 98.75 ? 6 PHE A CB 1 A0A2R3WI66 UNP 6 F +ATOM 51 O O . PHE A 1 6 ? -6.438 5.037 -4.970 1.0 98.75 ? 6 PHE A O 1 A0A2R3WI66 UNP 6 F +ATOM 52 C CG . PHE A 1 6 ? -4.817 6.311 -2.275 1.0 98.75 ? 6 PHE A CG 1 A0A2R3WI66 UNP 6 F +ATOM 53 C CD1 . PHE A 1 6 ? -4.398 5.000 -1.975 1.0 98.75 ? 6 PHE A CD1 1 A0A2R3WI66 UNP 6 F +ATOM 54 C CD2 . PHE A 1 6 ? -3.923 7.219 -2.870 1.0 98.75 ? 6 PHE A CD2 1 A0A2R3WI66 UNP 6 F +ATOM 55 C CE1 . PHE A 1 6 ? -3.079 4.607 -2.250 1.0 98.75 ? 6 PHE A CE1 1 A0A2R3WI66 UNP 6 F +ATOM 56 C CE2 . PHE A 1 6 ? -2.604 6.825 -3.141 1.0 98.75 ? 6 PHE A CE2 1 A0A2R3WI66 UNP 6 F +ATOM 57 C CZ . PHE A 1 6 ? -2.181 5.528 -2.816 1.0 98.75 ? 6 PHE A CZ 1 A0A2R3WI66 UNP 6 F +ATOM 58 N N . GLY A 1 7 ? -7.579 4.192 -3.230 1.0 98.56 ? 7 GLY A N 1 A0A2R3WI66 UNP 7 G +ATOM 59 C CA . GLY A 1 7 ? -7.483 2.802 -3.656 1.0 98.56 ? 7 GLY A CA 1 A0A2R3WI66 UNP 7 G +ATOM 60 C C . GLY A 1 7 ? -8.184 2.526 -4.983 1.0 98.56 ? 7 GLY A C 1 A0A2R3WI66 UNP 7 G +ATOM 61 O O . GLY A 1 7 ? -7.659 1.773 -5.794 1.0 98.56 ? 7 GLY A O 1 A0A2R3WI66 UNP 7 G +ATOM 62 N N . ILE A 1 8 ? -9.328 3.163 -5.253 1.0 98.62 ? 8 ILE A N 1 A0A2R3WI66 UNP 8 I +ATOM 63 C CA . ILE A 1 8 ? -10.006 3.073 -6.555 1.0 98.62 ? 8 ILE A CA 1 A0A2R3WI66 UNP 8 I +ATOM 64 C C . ILE A 1 8 ? -9.165 3.754 -7.633 1.0 98.62 ? 8 ILE A C 1 A0A2R3WI66 UNP 8 I +ATOM 65 C CB . ILE A 1 8 ? -11.430 3.671 -6.476 1.0 98.62 ? 8 ILE A CB 1 A0A2R3WI66 UNP 8 I +ATOM 66 O O . ILE A 1 8 ? -8.992 3.194 -8.712 1.0 98.62 ? 8 ILE A O 1 A0A2R3WI66 UNP 8 I +ATOM 67 C CG1 . ILE A 1 8 ? -12.334 2.759 -5.614 1.0 98.62 ? 8 ILE A CG1 1 A0A2R3WI66 UNP 8 I +ATOM 68 C CG2 . ILE A 1 8 ? -12.052 3.845 -7.877 1.0 98.62 ? 8 ILE A CG2 1 A0A2R3WI66 UNP 8 I +ATOM 69 C CD1 . ILE A 1 8 ? -13.658 3.418 -5.202 1.0 98.62 ? 8 ILE A CD1 1 A0A2R3WI66 UNP 8 I +ATOM 70 N N . TRP A 1 9 ? -8.610 4.935 -7.348 1.0 98.62 ? 9 TRP A N 1 A0A2R3WI66 UNP 9 W +ATOM 71 C CA . TRP A 1 9 ? -7.750 5.637 -8.298 1.0 98.62 ? 9 TRP A CA 1 A0A2R3WI66 UNP 9 W +ATOM 72 C C . TRP A 1 9 ? -6.499 4.820 -8.647 1.0 98.62 ? 9 TRP A C 1 A0A2R3WI66 UNP 9 W +ATOM 73 C CB . TRP A 1 9 ? -7.411 7.027 -7.757 1.0 98.62 ? 9 TRP A CB 1 A0A2R3WI66 UNP 9 W +ATOM 74 O O . TRP A 1 9 ? -6.235 4.584 -9.824 1.0 98.62 ? 9 TRP A O 1 A0A2R3WI66 UNP 9 W +ATOM 75 C CG . TRP A 1 9 ? -6.660 7.871 -8.734 1.0 98.62 ? 9 TRP A CG 1 A0A2R3WI66 UNP 9 W +ATOM 76 C CD1 . TRP A 1 9 ? -7.216 8.712 -9.633 1.0 98.62 ? 9 TRP A CD1 1 A0A2R3WI66 UNP 9 W +ATOM 77 C CD2 . TRP A 1 9 ? -5.219 7.921 -8.969 1.0 98.62 ? 9 TRP A CD2 1 A0A2R3WI66 UNP 9 W +ATOM 78 C CE2 . TRP A 1 9 ? -4.977 8.824 -10.047 1.0 98.62 ? 9 TRP A CE2 1 A0A2R3WI66 UNP 9 W +ATOM 79 C CE3 . TRP A 1 9 ? -4.093 7.294 -8.390 1.0 98.62 ? 9 TRP A CE3 1 A0A2R3WI66 UNP 9 W +ATOM 80 N NE1 . TRP A 1 9 ? -6.224 9.283 -10.406 1.0 98.62 ? 9 TRP A NE1 1 A0A2R3WI66 UNP 9 W +ATOM 81 C CH2 . TRP A 1 9 ? -2.593 8.448 -9.940 1.0 98.62 ? 9 TRP A CH2 1 A0A2R3WI66 UNP 9 W +ATOM 82 C CZ2 . TRP A 1 9 ? -3.690 9.090 -10.532 1.0 98.62 ? 9 TRP A CZ2 1 A0A2R3WI66 UNP 9 W +ATOM 83 C CZ3 . TRP A 1 9 ? -2.797 7.556 -8.874 1.0 98.62 ? 9 TRP A CZ3 1 A0A2R3WI66 UNP 9 W +ATOM 84 N N . ALA A 1 10 ? -5.792 4.303 -7.640 1.0 98.62 ? 10 ALA A N 1 A0A2R3WI66 UNP 10 A +ATOM 85 C CA . ALA A 1 10 ? -4.658 3.404 -7.832 1.0 98.62 ? 10 ALA A CA 1 A0A2R3WI66 UNP 10 A +ATOM 86 C C . ALA A 1 10 ? -5.082 2.089 -8.514 1.0 98.62 ? 10 ALA A C 1 A0A2R3WI66 UNP 10 A +ATOM 87 C CB . ALA A 1 10 ? -4.014 3.152 -6.466 1.0 98.62 ? 10 ALA A CB 1 A0A2R3WI66 UNP 10 A +ATOM 88 O O . ALA A 1 10 ? -4.389 1.577 -9.382 1.0 98.62 ? 10 ALA A O 1 A0A2R3WI66 UNP 10 A +ATOM 89 N N . GLY A 1 11 ? -6.259 1.552 -8.199 1.0 98.56 ? 11 GLY A N 1 A0A2R3WI66 UNP 11 G +ATOM 90 C CA . GLY A 1 11 ? -6.800 0.372 -8.874 1.0 98.56 ? 11 GLY A CA 1 A0A2R3WI66 UNP 11 G +ATOM 91 C C . GLY A 1 11 ? -7.036 0.596 -10.369 1.0 98.56 ? 11 GLY A C 1 A0A2R3WI66 UNP 11 G +ATOM 92 O O . GLY A 1 11 ? -6.742 -0.286 -11.177 1.0 98.56 ? 11 GLY A O 1 A0A2R3WI66 UNP 11 G +ATOM 93 N N . MET A 1 12 ? -7.504 1.784 -10.766 1.0 98.50 ? 12 MET A N 1 A0A2R3WI66 UNP 12 M +ATOM 94 C CA . MET A 1 12 ? -7.652 2.144 -12.179 1.0 98.50 ? 12 MET A CA 1 A0A2R3WI66 UNP 12 M +ATOM 95 C C . MET A 1 12 ? -6.296 2.224 -12.890 1.0 98.50 ? 12 MET A C 1 A0A2R3WI66 UNP 12 M +ATOM 96 C CB . MET A 1 12 ? -8.418 3.465 -12.338 1.0 98.50 ? 12 MET A CB 1 A0A2R3WI66 UNP 12 M +ATOM 97 O O . MET A 1 12 ? -6.182 1.715 -14.006 1.0 98.50 ? 12 MET A O 1 A0A2R3WI66 UNP 12 M +ATOM 98 C CG . MET A 1 12 ? -9.904 3.329 -11.987 1.0 98.50 ? 12 MET A CG 1 A0A2R3WI66 UNP 12 M +ATOM 99 S SD . MET A 1 12 ? -10.903 4.807 -12.328 1.0 98.50 ? 12 MET A SD 1 A0A2R3WI66 UNP 12 M +ATOM 100 C CE . MET A 1 12 ? -10.205 5.980 -11.137 1.0 98.50 ? 12 MET A CE 1 A0A2R3WI66 UNP 12 M +ATOM 101 N N . THR A 1 13 ? -5.260 2.785 -12.250 1.0 98.31 ? 13 THR A N 1 A0A2R3WI66 UNP 13 T +ATOM 102 C CA . THR A 1 13 ? -3.902 2.803 -12.825 1.0 98.31 ? 13 THR A CA 1 A0A2R3WI66 UNP 13 T +ATOM 103 C C . THR A 1 13 ? -3.303 1.398 -12.913 1.0 98.31 ? 13 THR A C 1 A0A2R3WI66 UNP 13 T +ATOM 104 C CB . THR A 1 13 ? -2.936 3.739 -12.076 1.0 98.31 ? 13 THR A CB 1 A0A2R3WI66 UNP 13 T +ATOM 105 O O . THR A 1 13 ? -2.740 1.027 -13.936 1.0 98.31 ? 13 THR A O 1 A0A2R3WI66 UNP 13 T +ATOM 106 C CG2 . THR A 1 13 ? -3.434 5.180 -11.988 1.0 98.31 ? 13 THR A CG2 1 A0A2R3WI66 UNP 13 T +ATOM 107 O OG1 . THR A 1 13 ? -2.704 3.325 -10.757 1.0 98.31 ? 13 THR A OG1 1 A0A2R3WI66 UNP 13 T +ATOM 108 N N . GLY A 1 14 ? -3.487 0.557 -11.896 1.0 98.50 ? 14 GLY A N 1 A0A2R3WI66 UNP 14 G +ATOM 109 C CA . GLY A 1 14 ? -3.054 -0.840 -11.939 1.0 98.50 ? 14 GLY A CA 1 A0A2R3WI66 UNP 14 G +ATOM 110 C C . GLY A 1 14 ? -3.777 -1.635 -13.030 1.0 98.50 ? 14 GLY A C 1 A0A2R3WI66 UNP 14 G +ATOM 111 O O . GLY A 1 14 ? -3.159 -2.415 -13.754 1.0 98.50 ? 14 GLY A O 1 A0A2R3WI66 UNP 14 G +ATOM 112 N N . THR A 1 15 ? -5.078 -1.411 -13.206 1.0 98.50 ? 15 THR A N 1 A0A2R3WI66 UNP 15 T +ATOM 113 C CA . THR A 1 15 ? -5.873 -2.101 -14.231 1.0 98.50 ? 15 THR A CA 1 A0A2R3WI66 UNP 15 T +ATOM 114 C C . THR A 1 15 ? -5.475 -1.672 -15.642 1.0 98.50 ? 15 THR A C 1 A0A2R3WI66 UNP 15 T +ATOM 115 C CB . THR A 1 15 ? -7.377 -1.893 -14.008 1.0 98.50 ? 15 THR A CB 1 A0A2R3WI66 UNP 15 T +ATOM 116 O O . THR A 1 15 ? -5.406 -2.528 -16.523 1.0 98.50 ? 15 THR A O 1 A0A2R3WI66 UNP 15 T +ATOM 117 C CG2 . THR A 1 15 ? -8.227 -2.737 -14.957 1.0 98.50 ? 15 THR A CG2 1 A0A2R3WI66 UNP 15 T +ATOM 118 O OG1 . THR A 1 15 ? -7.729 -2.312 -12.711 1.0 98.50 ? 15 THR A OG1 1 A0A2R3WI66 UNP 15 T +ATOM 119 N N . SER A 1 16 ? -5.149 -0.395 -15.874 1.0 98.44 ? 16 SER A N 1 A0A2R3WI66 UNP 16 S +ATOM 120 C CA . SER A 1 16 ? -4.666 0.047 -17.189 1.0 98.44 ? 16 SER A CA 1 A0A2R3WI66 UNP 16 S +ATOM 121 C C . SER A 1 16 ? -3.332 -0.612 -17.561 1.0 98.44 ? 16 SER A C 1 A0A2R3WI66 UNP 16 S +ATOM 122 C CB . SER A 1 16 ? -4.580 1.574 -17.275 1.0 98.44 ? 16 SER A CB 1 A0A2R3WI66 UNP 16 S +ATOM 123 O O . SER A 1 16 ? -3.187 -1.074 -18.692 1.0 98.44 ? 16 SER A O 1 A0A2R3WI66 UNP 16 S +ATOM 124 O OG . SER A 1 16 ? -3.580 2.088 -16.427 1.0 98.44 ? 16 SER A OG 1 A0A2R3WI66 UNP 16 S +ATOM 125 N N . LEU A 1 17 ? -2.410 -0.780 -16.604 1.0 98.44 ? 17 LEU A N 1 A0A2R3WI66 UNP 17 L +ATOM 126 C CA . LEU A 1 17 ? -1.183 -1.564 -16.809 1.0 98.44 ? 17 LEU A CA 1 A0A2R3WI66 UNP 17 L +ATOM 127 C C . LEU A 1 17 ? -1.495 -3.035 -17.129 1.0 98.44 ? 17 LEU A C 1 A0A2R3WI66 UNP 17 L +ATOM 128 C CB . LEU A 1 17 ? -0.271 -1.463 -15.574 1.0 98.44 ? 17 LEU A CB 1 A0A2R3WI66 UNP 17 L +ATOM 129 O O . LEU A 1 17 ? -0.889 -3.611 -18.028 1.0 98.44 ? 17 LEU A O 1 A0A2R3WI66 UNP 17 L +ATOM 130 C CG . LEU A 1 17 ? 0.245 -0.053 -15.232 1.0 98.44 ? 17 LEU A CG 1 A0A2R3WI66 UNP 17 L +ATOM 131 C CD1 . LEU A 1 17 ? 1.001 -0.121 -13.908 1.0 98.44 ? 17 LEU A CD1 1 A0A2R3WI66 UNP 17 L +ATOM 132 C CD2 . LEU A 1 17 ? 1.185 0.534 -16.283 1.0 98.44 ? 17 LEU A CD2 1 A0A2R3WI66 UNP 17 L +ATOM 133 N N . SER A 1 18 ? -2.493 -3.634 -16.466 1.0 98.38 ? 18 SER A N 1 A0A2R3WI66 UNP 18 S +ATOM 134 C CA . SER A 1 18 ? -2.953 -4.999 -16.780 1.0 98.38 ? 18 SER A CA 1 A0A2R3WI66 UNP 18 S +ATOM 135 C C . SER A 1 18 ? -3.455 -5.132 -18.218 1.0 98.38 ? 18 SER A C 1 A0A2R3WI66 UNP 18 S +ATOM 136 C CB . SER A 1 18 ? -4.087 -5.423 -15.845 1.0 98.38 ? 18 SER A CB 1 A0A2R3WI66 UNP 18 S +ATOM 137 O O . SER A 1 18 ? -3.186 -6.135 -18.879 1.0 98.38 ? 18 SER A O 1 A0A2R3WI66 UNP 18 S +ATOM 138 O OG . SER A 1 18 ? -4.179 -6.836 -15.786 1.0 98.38 ? 18 SER A OG 1 A0A2R3WI66 UNP 18 S +ATOM 139 N N . MET A 1 19 ? -4.171 -4.120 -18.719 1.0 98.25 ? 19 MET A N 1 A0A2R3WI66 UNP 19 M +ATOM 140 C CA . MET A 1 19 ? -4.623 -4.103 -20.110 1.0 98.25 ? 19 MET A CA 1 A0A2R3WI66 UNP 19 M +ATOM 141 C C . MET A 1 19 ? -3.438 -4.046 -21.075 1.0 98.25 ? 19 MET A C 1 A0A2R3WI66 UNP 19 M +ATOM 142 C CB . MET A 1 19 ? -5.589 -2.943 -20.382 1.0 98.25 ? 19 MET A CB 1 A0A2R3WI66 UNP 19 M +ATOM 143 O O . MET A 1 19 ? -3.435 -4.807 -22.036 1.0 98.25 ? 19 MET A O 1 A0A2R3WI66 UNP 19 M +ATOM 144 C CG . MET A 1 19 ? -6.905 -3.063 -19.610 1.0 98.25 ? 19 MET A CG 1 A0A2R3WI66 UNP 19 M +ATOM 145 S SD . MET A 1 19 ? -8.127 -1.823 -20.114 1.0 98.25 ? 19 MET A SD 1 A0A2R3WI66 UNP 19 M +ATOM 146 C CE . MET A 1 19 ? -9.307 -1.947 -18.747 1.0 98.25 ? 19 MET A CE 1 A0A2R3WI66 UNP 19 M +ATOM 147 N N . LEU A 1 20 ? -2.414 -3.230 -20.801 1.0 97.56 ? 20 LEU A N 1 A0A2R3WI66 UNP 20 L +ATOM 148 C CA . LEU A 1 20 ? -1.196 -3.177 -21.622 1.0 97.56 ? 20 LEU A CA 1 A0A2R3WI66 UNP 20 L +ATOM 149 C C . LEU A 1 20 ? -0.471 -4.528 -21.666 1.0 97.56 ? 20 LEU A C 1 A0A2R3WI66 UNP 20 L +ATOM 150 C CB . LEU A 1 20 ? -0.249 -2.080 -21.107 1.0 97.56 ? 20 LEU A CB 1 A0A2R3WI66 UNP 20 L +ATOM 151 O O . LEU A 1 20 ? -0.113 -4.985 -22.747 1.0 97.56 ? 20 LEU A O 1 A0A2R3WI66 UNP 20 L +ATOM 152 C CG . LEU A 1 20 ? -0.761 -0.644 -21.300 1.0 97.56 ? 20 LEU A CG 1 A0A2R3WI66 UNP 20 L +ATOM 153 C CD1 . LEU A 1 20 ? 0.207 0.330 -20.629 1.0 97.56 ? 20 LEU A CD1 1 A0A2R3WI66 UNP 20 L +ATOM 154 C CD2 . LEU A 1 20 ? -0.880 -0.263 -22.778 1.0 97.56 ? 20 LEU A CD2 1 A0A2R3WI66 UNP 20 L +ATOM 155 N N . ILE A 1 21 ? -0.336 -5.205 -20.522 1.0 98.00 ? 21 ILE A N 1 A0A2R3WI66 UNP 21 I +ATOM 156 C CA . ILE A 1 21 ? 0.260 -6.551 -20.448 1.0 98.00 ? 21 ILE A CA 1 A0A2R3WI66 UNP 21 I +ATOM 157 C C . ILE A 1 21 ? -0.519 -7.530 -21.334 1.0 98.00 ? 21 ILE A C 1 A0A2R3WI66 UNP 21 I +ATOM 158 C CB . ILE A 1 21 ? 0.298 -7.044 -18.982 1.0 98.00 ? 21 ILE A CB 1 A0A2R3WI66 UNP 21 I +ATOM 159 O O . ILE A 1 21 ? 0.065 -8.281 -22.109 1.0 98.00 ? 21 ILE A O 1 A0A2R3WI66 UNP 21 I +ATOM 160 C CG1 . ILE A 1 21 ? 1.227 -6.158 -18.126 1.0 98.00 ? 21 ILE A CG1 1 A0A2R3WI66 UNP 21 I +ATOM 161 C CG2 . ILE A 1 21 ? 0.758 -8.510 -18.879 1.0 98.00 ? 21 ILE A CG2 1 A0A2R3WI66 UNP 21 I +ATOM 162 C CD1 . ILE A 1 21 ? 0.994 -6.305 -16.616 1.0 98.00 ? 21 ILE A CD1 1 A0A2R3WI66 UNP 21 I +ATOM 163 N N . ARG A 1 22 ? -1.855 -7.524 -21.249 1.0 97.81 ? 22 ARG A N 1 A0A2R3WI66 UNP 22 R +ATOM 164 C CA . ARG A 1 22 ? -2.700 -8.429 -22.044 1.0 97.81 ? 22 ARG A CA 1 A0A2R3WI66 UNP 22 R +ATOM 165 C C . ARG A 1 22 ? -2.710 -8.086 -23.532 1.0 97.81 ? 22 ARG A C 1 A0A2R3WI66 UNP 22 R +ATOM 166 C CB . ARG A 1 22 ? -4.129 -8.435 -21.498 1.0 97.81 ? 22 ARG A CB 1 A0A2R3WI66 UNP 22 R +ATOM 167 O O . ARG A 1 22 ? -2.870 -8.993 -24.341 1.0 97.81 ? 22 ARG A O 1 A0A2R3WI66 UNP 22 R +ATOM 168 C CG . ARG A 1 22 ? -4.213 -9.107 -20.124 1.0 97.81 ? 22 ARG A CG 1 A0A2R3WI66 UNP 22 R +ATOM 169 C CD . ARG A 1 22 ? -5.664 -9.066 -19.647 1.0 97.81 ? 22 ARG A CD 1 A0A2R3WI66 UNP 22 R +ATOM 170 N NE . ARG A 1 22 ? -5.780 -9.505 -18.247 1.0 97.81 ? 22 ARG A NE 1 A0A2R3WI66 UNP 22 R +ATOM 171 N NH1 . ARG A 1 22 ? -7.947 -10.257 -18.333 1.0 97.81 ? 22 ARG A NH1 1 A0A2R3WI66 UNP 22 R +ATOM 172 N NH2 . ARG A 1 22 ? -6.814 -10.350 -16.409 1.0 97.81 ? 22 ARG A NH2 1 A0A2R3WI66 UNP 22 R +ATOM 173 C CZ . ARG A 1 22 ? -6.843 -10.036 -17.673 1.0 97.81 ? 22 ARG A CZ 1 A0A2R3WI66 UNP 22 R +ATOM 174 N N . LEU A 1 23 ? -2.559 -6.810 -23.886 1.0 96.44 ? 23 LEU A N 1 A0A2R3WI66 UNP 23 L +ATOM 175 C CA . LEU A 1 23 ? -2.424 -6.377 -25.276 1.0 96.44 ? 23 LEU A CA 1 A0A2R3WI66 UNP 23 L +ATOM 176 C C . LEU A 1 23 ? -1.099 -6.859 -25.873 1.0 96.44 ? 23 LEU A C 1 A0A2R3WI66 UNP 23 L +ATOM 177 C CB . LEU A 1 23 ? -2.571 -4.848 -25.373 1.0 96.44 ? 23 LEU A CB 1 A0A2R3WI66 UNP 23 L +ATOM 178 O O . LEU A 1 23 ? -1.130 -7.430 -26.961 1.0 96.44 ? 23 LEU A O 1 A0A2R3WI66 UNP 23 L +ATOM 179 C CG . LEU A 1 23 ? -4.016 -4.340 -25.217 1.0 96.44 ? 23 LEU A CG 1 A0A2R3WI66 UNP 23 L +ATOM 180 C CD1 . LEU A 1 23 ? -4.011 -2.817 -25.079 1.0 96.44 ? 23 LEU A CD1 1 A0A2R3WI66 UNP 23 L +ATOM 181 C CD2 . LEU A 1 23 ? -4.896 -4.706 -26.416 1.0 96.44 ? 23 LEU A CD2 1 A0A2R3WI66 UNP 23 L +ATOM 182 N N . GLU A 1 24 ? 0.015 -6.738 -25.142 1.0 96.19 ? 24 GLU A N 1 A0A2R3WI66 UNP 24 E +ATOM 183 C CA . GLU A 1 24 ? 1.312 -7.289 -25.569 1.0 96.19 ? 24 GLU A CA 1 A0A2R3WI66 UNP 24 E +ATOM 184 C C . GLU A 1 24 ? 1.226 -8.803 -25.807 1.0 96.19 ? 24 GLU A C 1 A0A2R3WI66 UNP 24 E +ATOM 185 C CB . GLU A 1 24 ? 2.393 -6.986 -24.512 1.0 96.19 ? 24 GLU A CB 1 A0A2R3WI66 UNP 24 E +ATOM 186 O O . GLU A 1 24 ? 1.715 -9.313 -26.807 1.0 96.19 ? 24 GLU A O 1 A0A2R3WI66 UNP 24 E +ATOM 187 C CG . GLU A 1 24 ? 3.815 -7.387 -24.966 1.0 96.19 ? 24 GLU A CG 1 A0A2R3WI66 UNP 24 E +ATOM 188 C CD . GLU A 1 24 ? 4.286 -6.603 -26.199 1.0 96.19 ? 24 GLU A CD 1 A0A2R3WI66 UNP 24 E +ATOM 189 O OE1 . GLU A 1 24 ? 5.160 -7.050 -26.973 1.0 96.19 ? 24 GLU A OE1 1 A0A2R3WI66 UNP 24 E +ATOM 190 O OE2 . GLU A 1 24 ? 3.781 -5.482 -26.389 1.0 96.19 ? 24 GLU A OE2 1 A0A2R3WI66 UNP 24 E +ATOM 191 N N . LEU A 1 25 ? 0.527 -9.525 -24.926 1.0 96.50 ? 25 LEU A N 1 A0A2R3WI66 UNP 25 L +ATOM 192 C CA . LEU A 1 25 ? 0.379 -10.982 -24.996 1.0 96.50 ? 25 LEU A CA 1 A0A2R3WI66 UNP 25 L +ATOM 193 C C . LEU A 1 25 ? -0.753 -11.465 -25.924 1.0 96.50 ? 25 LEU A C 1 A0A2R3WI66 UNP 25 L +ATOM 194 C CB . LEU A 1 25 ? 0.198 -11.521 -23.568 1.0 96.50 ? 25 LEU A CB 1 A0A2R3WI66 UNP 25 L +ATOM 195 O O . LEU A 1 25 ? -1.054 -12.659 -25.953 1.0 96.50 ? 25 LEU A O 1 A0A2R3WI66 UNP 25 L +ATOM 196 C CG . LEU A 1 25 ? 1.396 -11.297 -22.626 1.0 96.50 ? 25 LEU A CG 1 A0A2R3WI66 UNP 25 L +ATOM 197 C CD1 . LEU A 1 25 ? 0.984 -11.776 -21.232 1.0 96.50 ? 25 LEU A CD1 1 A0A2R3WI66 UNP 25 L +ATOM 198 C CD2 . LEU A 1 25 ? 2.638 -12.072 -23.068 1.0 96.50 ? 25 LEU A CD2 1 A0A2R3WI66 UNP 25 L +ATOM 199 N N . SER A 1 26 ? -1.421 -10.569 -26.657 1.0 96.50 ? 26 SER A N 1 A0A2R3WI66 UNP 26 S +ATOM 200 C CA . SER A 1 26 ? -2.612 -10.919 -27.448 1.0 96.50 ? 26 SER A CA 1 A0A2R3WI66 UNP 26 S +ATOM 201 C C . SER A 1 26 ? -2.308 -11.729 -28.714 1.0 96.50 ? 26 SER A C 1 A0A2R3WI66 UNP 26 S +ATOM 202 C CB . SER A 1 26 ? -3.408 -9.663 -27.808 1.0 96.50 ? 26 SER A CB 1 A0A2R3WI66 UNP 26 S +ATOM 203 O O . SER A 1 26 ? -3.174 -12.457 -29.202 1.0 96.50 ? 26 SER A O 1 A0A2R3WI66 UNP 26 S +ATOM 204 O OG . SER A 1 26 ? -2.682 -8.815 -28.675 1.0 96.50 ? 26 SER A OG 1 A0A2R3WI66 UNP 26 S +ATOM 205 N N . SER A 1 27 ? -1.086 -11.634 -29.242 1.0 93.94 ? 27 SER A N 1 A0A2R3WI66 UNP 27 S +ATOM 206 C CA . SER A 1 27 ? -0.620 -12.408 -30.396 1.0 93.94 ? 27 SER A CA 1 A0A2R3WI66 UNP 27 S +ATOM 207 C C . SER A 1 27 ? 0.900 -12.602 -30.344 1.0 93.94 ? 27 SER A C 1 A0A2R3WI66 UNP 27 S +ATOM 208 C CB . SER A 1 27 ? -1.035 -11.721 -31.703 1.0 93.94 ? 27 SER A CB 1 A0A2R3WI66 UNP 27 S +ATOM 209 O O . SER A 1 27 ? 1.583 -11.785 -29.730 1.0 93.94 ? 27 SER A O 1 A0A2R3WI66 UNP 27 S +ATOM 210 O OG . SER A 1 27 ? -0.439 -10.450 -31.850 1.0 93.94 ? 27 SER A OG 1 A0A2R3WI66 UNP 27 S +ATOM 211 N N . PRO A 1 28 ? 1.459 -13.656 -30.969 1.0 91.12 ? 28 PRO A N 1 A0A2R3WI66 UNP 28 P +ATOM 212 C CA . PRO A 1 28 ? 2.907 -13.801 -31.090 1.0 91.12 ? 28 PRO A CA 1 A0A2R3WI66 UNP 28 P +ATOM 213 C C . PRO A 1 28 ? 3.521 -12.640 -31.886 1.0 91.12 ? 28 PRO A C 1 A0A2R3WI66 UNP 28 P +ATOM 214 C CB . PRO A 1 28 ? 3.137 -15.150 -31.785 1.0 91.12 ? 28 PRO A CB 1 A0A2R3WI66 UNP 28 P +ATOM 215 O O . PRO A 1 28 ? 3.051 -12.320 -32.977 1.0 91.12 ? 28 PRO A O 1 A0A2R3WI66 UNP 28 P +ATOM 216 C CG . PRO A 1 28 ? 1.831 -15.911 -31.556 1.0 91.12 ? 28 PRO A CG 1 A0A2R3WI66 UNP 28 P +ATOM 217 C CD . PRO A 1 28 ? 0.782 -14.803 -31.549 1.0 91.12 ? 28 PRO A CD 1 A0A2R3WI66 UNP 28 P +ATOM 218 N N . GLY A 1 29 ? 4.589 -12.042 -31.362 1.0 88.62 ? 29 GLY A N 1 A0A2R3WI66 UNP 29 G +ATOM 219 C CA . GLY A 1 29 ? 5.228 -10.843 -31.911 1.0 88.62 ? 29 GLY A CA 1 A0A2R3WI66 UNP 29 G +ATOM 220 C C . GLY A 1 29 ? 5.571 -9.862 -30.790 1.0 88.62 ? 29 GLY A C 1 A0A2R3WI66 UNP 29 G +ATOM 221 O O . GLY A 1 29 ? 5.380 -10.188 -29.623 1.0 88.62 ? 29 GLY A O 1 A0A2R3WI66 UNP 29 G +ATOM 222 N N . THR A 1 30 ? 6.088 -8.682 -31.133 1.0 85.88 ? 30 THR A N 1 A0A2R3WI66 UNP 30 T +ATOM 223 C CA . THR A 1 30 ? 6.386 -7.623 -30.158 1.0 85.88 ? 30 THR A CA 1 A0A2R3WI66 UNP 30 T +ATOM 224 C C . THR A 1 30 ? 5.601 -6.359 -30.501 1.0 85.88 ? 30 THR A C 1 A0A2R3WI66 UNP 30 T +ATOM 225 C CB . THR A 1 30 ? 7.895 -7.343 -30.067 1.0 85.88 ? 30 THR A CB 1 A0A2R3WI66 UNP 30 T +ATOM 226 O O . THR A 1 30 ? 5.785 -5.783 -31.575 1.0 85.88 ? 30 THR A O 1 A0A2R3WI66 UNP 30 T +ATOM 227 C CG2 . THR A 1 30 ? 8.673 -8.519 -29.481 1.0 85.88 ? 30 THR A CG2 1 A0A2R3WI66 UNP 30 T +ATOM 228 O OG1 . THR A 1 30 ? 8.484 -7.085 -31.325 1.0 85.88 ? 30 THR A OG1 1 A0A2R3WI66 UNP 30 T +ATOM 229 N N . MET A 1 31 ? 4.712 -5.919 -29.606 1.0 90.81 ? 31 MET A N 1 A0A2R3WI66 UNP 31 M +ATOM 230 C CA . MET A 1 31 ? 3.977 -4.654 -29.765 1.0 90.81 ? 31 MET A CA 1 A0A2R3WI66 UNP 31 M +ATOM 231 C C . MET A 1 31 ? 4.729 -3.503 -29.079 1.0 90.81 ? 31 MET A C 1 A0A2R3WI66 UNP 31 M +ATOM 232 C CB . MET A 1 31 ? 2.513 -4.821 -29.309 1.0 90.81 ? 31 MET A CB 1 A0A2R3WI66 UNP 31 M +ATOM 233 O O . MET A 1 31 ? 4.912 -2.448 -29.683 1.0 90.81 ? 31 MET A O 1 A0A2R3WI66 UNP 31 M +ATOM 234 C CG . MET A 1 31 ? 1.720 -3.509 -29.325 1.0 90.81 ? 31 MET A CG 1 A0A2R3WI66 UNP 31 M +ATOM 235 S SD . MET A 1 31 ? 0.059 -3.630 -28.602 1.0 90.81 ? 31 MET A SD 1 A0A2R3WI66 UNP 31 M +ATOM 236 C CE . MET A 1 31 ? -0.507 -1.935 -28.883 1.0 90.81 ? 31 MET A CE 1 A0A2R3WI66 UNP 31 M +ATOM 237 N N . ILE A 1 32 ? 5.226 -3.708 -27.858 1.0 92.00 ? 32 ILE A N 1 A0A2R3WI66 UNP 32 I +ATOM 238 C CA . ILE A 1 32 ? 6.045 -2.752 -27.096 1.0 92.00 ? 32 ILE A CA 1 A0A2R3WI66 UNP 32 I +ATOM 239 C C . ILE A 1 32 ? 7.480 -2.703 -27.639 1.0 92.00 ? 32 ILE A C 1 A0A2R3WI66 UNP 32 I +ATOM 240 C CB . ILE A 1 32 ? 5.993 -3.111 -25.587 1.0 92.00 ? 32 ILE A CB 1 A0A2R3WI66 UNP 32 I +ATOM 241 O O . ILE A 1 32 ? 8.130 -1.663 -27.555 1.0 92.00 ? 32 ILE A O 1 A0A2R3WI66 UNP 32 I +ATOM 242 C CG1 . ILE A 1 32 ? 4.594 -2.796 -25.005 1.0 92.00 ? 32 ILE A CG1 1 A0A2R3WI66 UNP 32 I +ATOM 243 C CG2 . ILE A 1 32 ? 7.045 -2.349 -24.754 1.0 92.00 ? 32 ILE A CG2 1 A0A2R3WI66 UNP 32 I +ATOM 244 C CD1 . ILE A 1 32 ? 4.323 -3.475 -23.654 1.0 92.00 ? 32 ILE A CD1 1 A0A2R3WI66 UNP 32 I +ATOM 245 N N . SER A 1 33 ? 7.982 -3.798 -28.224 1.0 92.44 ? 33 SER A N 1 A0A2R3WI66 UNP 33 S +ATOM 246 C CA . SER A 1 33 ? 9.350 -3.932 -28.776 1.0 92.44 ? 33 SER A CA 1 A0A2R3WI66 UNP 33 S +ATOM 247 C C . SER A 1 33 ? 10.500 -3.709 -27.776 1.0 92.44 ? 33 SER A C 1 A0A2R3WI66 UNP 33 S +ATOM 248 C CB . SER A 1 33 ? 9.510 -3.103 -30.062 1.0 92.44 ? 33 SER A CB 1 A0A2R3WI66 UNP 33 S +ATOM 249 O O . SER A 1 33 ? 11.654 -3.570 -28.175 1.0 92.44 ? 33 SER A O 1 A0A2R3WI66 UNP 33 S +ATOM 250 O OG . SER A 1 33 ? 9.531 -1.713 -29.798 1.0 92.44 ? 33 SER A OG 1 A0A2R3WI66 UNP 33 S +ATOM 251 N N . ASN A 1 34 ? 10.198 -3.693 -26.475 1.0 94.88 ? 34 ASN A N 1 A0A2R3WI66 UNP 34 N +ATOM 252 C CA . ASN A 1 34 ? 11.166 -3.520 -25.398 1.0 94.88 ? 34 ASN A CA 1 A0A2R3WI66 UNP 34 N +ATOM 253 C C . ASN A 1 34 ? 10.763 -4.349 -24.167 1.0 94.88 ? 34 ASN A C 1 A0A2R3WI66 UNP 34 N +ATOM 254 C CB . ASN A 1 34 ? 11.290 -2.016 -25.093 1.0 94.88 ? 34 ASN A CB 1 A0A2R3WI66 UNP 34 N +ATOM 255 O O . ASN A 1 34 ? 9.863 -3.973 -23.409 1.0 94.88 ? 34 ASN A O 1 A0A2R3WI66 UNP 34 N +ATOM 256 C CG . ASN A 1 34 ? 12.365 -1.705 -24.067 1.0 94.88 ? 34 ASN A CG 1 A0A2R3WI66 UNP 34 N +ATOM 257 N ND2 . ASN A 1 34 ? 12.965 -0.541 -24.136 1.0 94.88 ? 34 ASN A ND2 1 A0A2R3WI66 UNP 34 N +ATOM 258 O OD1 . ASN A 1 34 ? 12.678 -2.478 -23.181 1.0 94.88 ? 34 ASN A OD1 1 A0A2R3WI66 UNP 34 N +ATOM 259 N N . ASP A 1 35 ? 11.474 -5.455 -23.957 1.0 94.81 ? 35 ASP A N 1 A0A2R3WI66 UNP 35 D +ATOM 260 C CA . ASP A 1 35 ? 11.207 -6.416 -22.880 1.0 94.81 ? 35 ASP A CA 1 A0A2R3WI66 UNP 35 D +ATOM 261 C C . ASP A 1 35 ? 11.368 -5.798 -21.485 1.0 94.81 ? 35 ASP A C 1 A0A2R3WI66 UNP 35 D +ATOM 262 C CB . ASP A 1 35 ? 12.164 -7.614 -23.020 1.0 94.81 ? 35 ASP A CB 1 A0A2R3WI66 UNP 35 D +ATOM 263 O O . ASP A 1 35 ? 10.642 -6.143 -20.552 1.0 94.81 ? 35 ASP A O 1 A0A2R3WI66 UNP 35 D +ATOM 264 C CG . ASP A 1 35 ? 12.043 -8.365 -24.352 1.0 94.81 ? 35 ASP A CG 1 A0A2R3WI66 UNP 35 D +ATOM 265 O OD1 . ASP A 1 35 ? 11.026 -8.172 -25.054 1.0 94.81 ? 35 ASP A OD1 1 A0A2R3WI66 UNP 35 D +ATOM 266 O OD2 . ASP A 1 35 ? 13.003 -9.097 -24.674 1.0 94.81 ? 35 ASP A OD2 1 A0A2R3WI66 UNP 35 D +ATOM 267 N N . GLN A 1 36 ? 12.277 -4.831 -21.336 1.0 96.62 ? 36 GLN A N 1 A0A2R3WI66 UNP 36 Q +ATOM 268 C CA . GLN A 1 36 ? 12.486 -4.150 -20.063 1.0 96.62 ? 36 GLN A CA 1 A0A2R3WI66 UNP 36 Q +ATOM 269 C C . GLN A 1 36 ? 11.270 -3.304 -19.680 1.0 96.62 ? 36 GLN A C 1 A0A2R3WI66 UNP 36 Q +ATOM 270 C CB . GLN A 1 36 ? 13.780 -3.322 -20.131 1.0 96.62 ? 36 GLN A CB 1 A0A2R3WI66 UNP 36 Q +ATOM 271 O O . GLN A 1 36 ? 10.808 -3.368 -18.543 1.0 96.62 ? 36 GLN A O 1 A0A2R3WI66 UNP 36 Q +ATOM 272 C CG . GLN A 1 36 ? 14.047 -2.515 -18.857 1.0 96.62 ? 36 GLN A CG 1 A0A2R3WI66 UNP 36 Q +ATOM 273 C CD . GLN A 1 36 ? 14.124 -3.372 -17.603 1.0 96.62 ? 36 GLN A CD 1 A0A2R3WI66 UNP 36 Q +ATOM 274 N NE2 . GLN A 1 36 ? 13.974 -2.780 -16.449 1.0 96.62 ? 36 GLN A NE2 1 A0A2R3WI66 UNP 36 Q +ATOM 275 O OE1 . GLN A 1 36 ? 14.314 -4.577 -17.628 1.0 96.62 ? 36 GLN A OE1 1 A0A2R3WI66 UNP 36 Q +ATOM 276 N N . ILE A 1 37 ? 10.699 -2.559 -20.632 1.0 97.19 ? 37 ILE A N 1 A0A2R3WI66 UNP 37 I +ATOM 277 C CA . ILE A 1 37 ? 9.476 -1.777 -20.392 1.0 97.19 ? 37 ILE A CA 1 A0A2R3WI66 UNP 37 I +ATOM 278 C C . ILE A 1 37 ? 8.317 -2.707 -20.022 1.0 97.19 ? 37 ILE A C 1 A0A2R3WI66 UNP 37 I +ATOM 279 C CB . ILE A 1 37 ? 9.141 -0.892 -21.613 1.0 97.19 ? 37 ILE A CB 1 A0A2R3WI66 UNP 37 I +ATOM 280 O O . ILE A 1 37 ? 7.569 -2.411 -19.089 1.0 97.19 ? 37 ILE A O 1 A0A2R3WI66 UNP 37 I +ATOM 281 C CG1 . ILE A 1 37 ? 10.228 0.197 -21.763 1.0 97.19 ? 37 ILE A CG1 1 A0A2R3WI66 UNP 37 I +ATOM 282 C CG2 . ILE A 1 37 ? 7.745 -0.252 -21.478 1.0 97.19 ? 37 ILE A CG2 1 A0A2R3WI66 UNP 37 I +ATOM 283 C CD1 . ILE A 1 37 ? 10.062 1.097 -22.995 1.0 97.19 ? 37 ILE A CD1 1 A0A2R3WI66 UNP 37 I +ATOM 284 N N . TYR A 1 38 ? 8.195 -3.855 -20.694 1.0 97.25 ? 38 TYR A N 1 A0A2R3WI66 UNP 38 Y +ATOM 285 C CA . TYR A 1 38 ? 7.203 -4.866 -20.333 1.0 97.25 ? 38 TYR A CA 1 A0A2R3WI66 UNP 38 Y +ATOM 286 C C . TYR A 1 38 ? 7.372 -5.328 -18.874 1.0 97.25 ? 38 TYR A C 1 A0A2R3WI66 UNP 38 Y +ATOM 287 C CB . TYR A 1 38 ? 7.283 -6.031 -21.324 1.0 97.25 ? 38 TYR A CB 1 A0A2R3WI66 UNP 38 Y +ATOM 288 O O . TYR A 1 38 ? 6.408 -5.312 -18.105 1.0 97.25 ? 38 TYR A O 1 A0A2R3WI66 UNP 38 Y +ATOM 289 C CG . TYR A 1 38 ? 6.383 -7.186 -20.947 1.0 97.25 ? 38 TYR A CG 1 A0A2R3WI66 UNP 38 Y +ATOM 290 C CD1 . TYR A 1 38 ? 6.901 -8.258 -20.194 1.0 97.25 ? 38 TYR A CD1 1 A0A2R3WI66 UNP 38 Y +ATOM 291 C CD2 . TYR A 1 38 ? 5.027 -7.172 -21.322 1.0 97.25 ? 38 TYR A CD2 1 A0A2R3WI66 UNP 38 Y +ATOM 292 C CE1 . TYR A 1 38 ? 6.061 -9.320 -19.817 1.0 97.25 ? 38 TYR A CE1 1 A0A2R3WI66 UNP 38 Y +ATOM 293 C CE2 . TYR A 1 38 ? 4.184 -8.236 -20.953 1.0 97.25 ? 38 TYR A CE2 1 A0A2R3WI66 UNP 38 Y +ATOM 294 O OH . TYR A 1 38 ? 3.897 -10.332 -19.817 1.0 97.25 ? 38 TYR A OH 1 A0A2R3WI66 UNP 38 Y +ATOM 295 C CZ . TYR A 1 38 ? 4.702 -9.307 -20.196 1.0 97.25 ? 38 TYR A CZ 1 A0A2R3WI66 UNP 38 Y +ATOM 296 N N . ASN A 1 39 ? 8.598 -5.645 -18.447 1.0 97.88 ? 39 ASN A N 1 A0A2R3WI66 UNP 39 N +ATOM 297 C CA . ASN A 1 39 ? 8.873 -6.062 -17.070 1.0 97.88 ? 39 ASN A CA 1 A0A2R3WI66 UNP 39 N +ATOM 298 C C . ASN A 1 39 ? 8.577 -4.960 -16.041 1.0 97.88 ? 39 ASN A C 1 A0A2R3WI66 UNP 39 N +ATOM 299 C CB . ASN A 1 39 ? 10.330 -6.529 -16.965 1.0 97.88 ? 39 ASN A CB 1 A0A2R3WI66 UNP 39 N +ATOM 300 O O . ASN A 1 39 ? 8.051 -5.251 -14.962 1.0 97.88 ? 39 ASN A O 1 A0A2R3WI66 UNP 39 N +ATOM 301 C CG . ASN A 1 39 ? 10.597 -7.821 -17.711 1.0 97.88 ? 39 ASN A CG 1 A0A2R3WI66 UNP 39 N +ATOM 302 N ND2 . ASN A 1 39 ? 11.820 -8.034 -18.132 1.0 97.88 ? 39 ASN A ND2 1 A0A2R3WI66 UNP 39 N +ATOM 303 O OD1 . ASN A 1 39 ? 9.726 -8.659 -17.891 1.0 97.88 ? 39 ASN A OD1 1 A0A2R3WI66 UNP 39 N +ATOM 304 N N . VAL A 1 40 ? 8.861 -3.695 -16.365 1.0 98.31 ? 40 VAL A N 1 A0A2R3WI66 UNP 40 V +ATOM 305 C CA . VAL A 1 40 ? 8.515 -2.543 -15.516 1.0 98.31 ? 40 VAL A CA 1 A0A2R3WI66 UNP 40 V +ATOM 306 C C . VAL A 1 40 ? 6.999 -2.422 -15.354 1.0 98.31 ? 40 VAL A C 1 A0A2R3WI66 UNP 40 V +ATOM 307 C CB . VAL A 1 40 ? 9.119 -1.243 -16.081 1.0 98.31 ? 40 VAL A CB 1 A0A2R3WI66 UNP 40 V +ATOM 308 O O . VAL A 1 40 ? 6.513 -2.268 -14.233 1.0 98.31 ? 40 VAL A O 1 A0A2R3WI66 UNP 40 V +ATOM 309 C CG1 . VAL A 1 40 ? 8.648 0.003 -15.318 1.0 98.31 ? 40 VAL A CG1 1 A0A2R3WI66 UNP 40 V +ATOM 310 C CG2 . VAL A 1 40 ? 10.645 -1.267 -15.980 1.0 98.31 ? 40 VAL A CG2 1 A0A2R3WI66 UNP 40 V +ATOM 311 N N . ILE A 1 41 ? 6.232 -2.564 -16.441 1.0 98.38 ? 41 ILE A N 1 A0A2R3WI66 UNP 41 I +ATOM 312 C CA . ILE A 1 41 ? 4.760 -2.534 -16.414 1.0 98.38 ? 41 ILE A CA 1 A0A2R3WI66 UNP 41 I +ATOM 313 C C . ILE A 1 41 ? 4.211 -3.676 -15.548 1.0 98.38 ? 41 ILE A C 1 A0A2R3WI66 UNP 41 I +ATOM 314 C CB . ILE A 1 41 ? 4.197 -2.579 -17.857 1.0 98.38 ? 41 ILE A CB 1 A0A2R3WI66 UNP 41 I +ATOM 315 O O . ILE A 1 41 ? 3.339 -3.440 -14.709 1.0 98.38 ? 41 ILE A O 1 A0A2R3WI66 UNP 41 I +ATOM 316 C CG1 . ILE A 1 41 ? 4.528 -1.269 -18.609 1.0 98.38 ? 41 ILE A CG1 1 A0A2R3WI66 UNP 41 I +ATOM 317 C CG2 . ILE A 1 41 ? 2.671 -2.796 -17.893 1.0 98.38 ? 41 ILE A CG2 1 A0A2R3WI66 UNP 41 I +ATOM 318 C CD1 . ILE A 1 41 ? 4.264 -1.349 -20.118 1.0 98.38 ? 41 ILE A CD1 1 A0A2R3WI66 UNP 41 I +ATOM 319 N N . VAL A 1 42 ? 4.728 -4.900 -15.711 1.0 98.56 ? 42 VAL A N 1 A0A2R3WI66 UNP 42 V +ATOM 320 C CA . VAL A 1 42 ? 4.329 -6.073 -14.909 1.0 98.56 ? 42 VAL A CA 1 A0A2R3WI66 UNP 42 V +ATOM 321 C C . VAL A 1 42 ? 4.610 -5.849 -13.424 1.0 98.56 ? 42 VAL A C 1 A0A2R3WI66 UNP 42 V +ATOM 322 C CB . VAL A 1 42 ? 5.035 -7.347 -15.420 1.0 98.56 ? 42 VAL A CB 1 A0A2R3WI66 UNP 42 V +ATOM 323 O O . VAL A 1 42 ? 3.744 -6.098 -12.580 1.0 98.56 ? 42 VAL A O 1 A0A2R3WI66 UNP 42 V +ATOM 324 C CG1 . VAL A 1 42 ? 4.808 -8.554 -14.498 1.0 98.56 ? 42 VAL A CG1 1 A0A2R3WI66 UNP 42 V +ATOM 325 C CG2 . VAL A 1 42 ? 4.520 -7.749 -16.808 1.0 98.56 ? 42 VAL A CG2 1 A0A2R3WI66 UNP 42 V +ATOM 326 N N . THR A 1 43 ? 5.798 -5.341 -13.102 1.0 98.38 ? 43 THR A N 1 A0A2R3WI66 UNP 43 T +ATOM 327 C CA . THR A 1 43 ? 6.226 -5.079 -11.723 1.0 98.38 ? 43 THR A CA 1 A0A2R3WI66 UNP 43 T +ATOM 328 C C . THR A 1 43 ? 5.365 -3.994 -11.074 1.0 98.38 ? 43 THR A C 1 A0A2R3WI66 UNP 43 T +ATOM 329 C CB . THR A 1 43 ? 7.716 -4.702 -11.696 1.0 98.38 ? 43 THR A CB 1 A0A2R3WI66 UNP 43 T +ATOM 330 O O . THR A 1 43 ? 4.814 -4.202 -9.990 1.0 98.38 ? 43 THR A O 1 A0A2R3WI66 UNP 43 T +ATOM 331 C CG2 . THR A 1 43 ? 8.241 -4.538 -10.274 1.0 98.38 ? 43 THR A CG2 1 A0A2R3WI66 UNP 43 T +ATOM 332 O OG1 . THR A 1 43 ? 8.465 -5.729 -12.307 1.0 98.38 ? 43 THR A OG1 1 A0A2R3WI66 UNP 43 T +ATOM 333 N N . ALA A 1 44 ? 5.159 -2.868 -11.765 1.0 98.56 ? 44 ALA A N 1 A0A2R3WI66 UNP 44 A +ATOM 334 C CA . ALA A 1 44 ? 4.320 -1.772 -11.291 1.0 98.56 ? 44 ALA A CA 1 A0A2R3WI66 UNP 44 A +ATOM 335 C C . ALA A 1 44 ? 2.854 -2.199 -11.118 1.0 98.56 ? 44 ALA A C 1 A0A2R3WI66 UNP 44 A +ATOM 336 C CB . ALA A 1 44 ? 4.456 -0.596 -12.263 1.0 98.56 ? 44 ALA A CB 1 A0A2R3WI66 UNP 44 A +ATOM 337 O O . ALA A 1 44 ? 2.249 -1.886 -10.093 1.0 98.56 ? 44 ALA A O 1 A0A2R3WI66 UNP 44 A +ATOM 338 N N . HIS A 1 45 ? 2.290 -2.962 -12.063 1.0 98.69 ? 45 HIS A N 1 A0A2R3WI66 UNP 45 H +ATOM 339 C CA . HIS A 1 45 ? 0.938 -3.514 -11.952 1.0 98.69 ? 45 HIS A CA 1 A0A2R3WI66 UNP 45 H +ATOM 340 C C . HIS A 1 45 ? 0.770 -4.313 -10.657 1.0 98.69 ? 45 HIS A C 1 A0A2R3WI66 UNP 45 H +ATOM 341 C CB . HIS A 1 45 ? 0.633 -4.406 -13.168 1.0 98.69 ? 45 HIS A CB 1 A0A2R3WI66 UNP 45 H +ATOM 342 O O . HIS A 1 45 ? -0.140 -4.037 -9.874 1.0 98.69 ? 45 HIS A O 1 A0A2R3WI66 UNP 45 H +ATOM 343 C CG . HIS A 1 45 ? -0.626 -5.222 -13.004 1.0 98.69 ? 45 HIS A CG 1 A0A2R3WI66 UNP 45 H +ATOM 344 C CD2 . HIS A 1 45 ? -0.713 -6.575 -12.814 1.0 98.69 ? 45 HIS A CD2 1 A0A2R3WI66 UNP 45 H +ATOM 345 N ND1 . HIS A 1 45 ? -1.904 -4.729 -12.938 1.0 98.69 ? 45 HIS A ND1 1 A0A2R3WI66 UNP 45 H +ATOM 346 C CE1 . HIS A 1 45 ? -2.741 -5.749 -12.709 1.0 98.69 ? 45 HIS A CE1 1 A0A2R3WI66 UNP 45 H +ATOM 347 N NE2 . HIS A 1 45 ? -2.067 -6.905 -12.648 1.0 98.69 ? 45 HIS A NE2 1 A0A2R3WI66 UNP 45 H +ATOM 348 N N . ALA A 1 46 ? 1.660 -5.275 -10.409 1.0 98.56 ? 46 ALA A N 1 A0A2R3WI66 UNP 46 A +ATOM 349 C CA . ALA A 1 46 ? 1.578 -6.136 -9.237 1.0 98.56 ? 46 ALA A CA 1 A0A2R3WI66 UNP 46 A +ATOM 350 C C . ALA A 1 46 ? 1.649 -5.332 -7.927 1.0 98.56 ? 46 ALA A C 1 A0A2R3WI66 UNP 46 A +ATOM 351 C CB . ALA A 1 46 ? 2.700 -7.167 -9.340 1.0 98.56 ? 46 ALA A CB 1 A0A2R3WI66 UNP 46 A +ATOM 352 O O . ALA A 1 46 ? 0.801 -5.509 -7.047 1.0 98.56 ? 46 ALA A O 1 A0A2R3WI66 UNP 46 A +ATOM 353 N N . PHE A 1 47 ? 2.600 -4.398 -7.818 1.0 98.56 ? 47 PHE A N 1 A0A2R3WI66 UNP 47 F +ATOM 354 C CA . PHE A 1 47 ? 2.719 -3.553 -6.632 1.0 98.56 ? 47 PHE A CA 1 A0A2R3WI66 UNP 47 F +ATOM 355 C C . PHE A 1 47 ? 1.500 -2.658 -6.419 1.0 98.56 ? 47 PHE A C 1 A0A2R3WI66 UNP 47 F +ATOM 356 C CB . PHE A 1 47 ? 4.006 -2.720 -6.698 1.0 98.56 ? 47 PHE A CB 1 A0A2R3WI66 UNP 47 F +ATOM 357 O O . PHE A 1 47 ? 0.973 -2.614 -5.306 1.0 98.56 ? 47 PHE A O 1 A0A2R3WI66 UNP 47 F +ATOM 358 C CG . PHE A 1 47 ? 5.296 -3.484 -6.474 1.0 98.56 ? 47 PHE A CG 1 A0A2R3WI66 UNP 47 F +ATOM 359 C CD1 . PHE A 1 47 ? 5.375 -4.488 -5.489 1.0 98.56 ? 47 PHE A CD1 1 A0A2R3WI66 UNP 47 F +ATOM 360 C CD2 . PHE A 1 47 ? 6.447 -3.149 -7.211 1.0 98.56 ? 47 PHE A CD2 1 A0A2R3WI66 UNP 47 F +ATOM 361 C CE1 . PHE A 1 47 ? 6.586 -5.147 -5.242 1.0 98.56 ? 47 PHE A CE1 1 A0A2R3WI66 UNP 47 F +ATOM 362 C CE2 . PHE A 1 47 ? 7.668 -3.790 -6.946 1.0 98.56 ? 47 PHE A CE2 1 A0A2R3WI66 UNP 47 F +ATOM 363 C CZ . PHE A 1 47 ? 7.730 -4.789 -5.965 1.0 98.56 ? 47 PHE A CZ 1 A0A2R3WI66 UNP 47 F +ATOM 364 N N . ILE A 1 48 ? 1.009 -1.998 -7.472 1.0 98.81 ? 48 ILE A N 1 A0A2R3WI66 UNP 48 I +ATOM 365 C CA . ILE A 1 48 ? -0.176 -1.136 -7.404 1.0 98.81 ? 48 ILE A CA 1 A0A2R3WI66 UNP 48 I +ATOM 366 C C . ILE A 1 48 ? -1.397 -1.928 -6.932 1.0 98.81 ? 48 ILE A C 1 A0A2R3WI66 UNP 48 I +ATOM 367 C CB . ILE A 1 48 ? -0.410 -0.410 -8.744 1.0 98.81 ? 48 ILE A CB 1 A0A2R3WI66 UNP 48 I +ATOM 368 O O . ILE A 1 48 ? -2.081 -1.512 -5.996 1.0 98.81 ? 48 ILE A O 1 A0A2R3WI66 UNP 48 I +ATOM 369 C CG1 . ILE A 1 48 ? 0.694 0.652 -8.952 1.0 98.81 ? 48 ILE A CG1 1 A0A2R3WI66 UNP 48 I +ATOM 370 C CG2 . ILE A 1 48 ? -1.778 0.283 -8.741 1.0 98.81 ? 48 ILE A CG2 1 A0A2R3WI66 UNP 48 I +ATOM 371 C CD1 . ILE A 1 48 ? 0.714 1.288 -10.346 1.0 98.81 ? 48 ILE A CD1 1 A0A2R3WI66 UNP 48 I +ATOM 372 N N . MET A 1 49 ? -1.656 -3.094 -7.525 1.0 98.69 ? 49 MET A N 1 A0A2R3WI66 UNP 49 M +ATOM 373 C CA . MET A 1 49 ? -2.850 -3.871 -7.195 1.0 98.69 ? 49 MET A CA 1 A0A2R3WI66 UNP 49 M +ATOM 374 C C . MET A 1 49 ? -2.838 -4.370 -5.747 1.0 98.69 ? 49 MET A C 1 A0A2R3WI66 UNP 49 M +ATOM 375 C CB . MET A 1 49 ? -3.014 -5.036 -8.178 1.0 98.69 ? 49 MET A CB 1 A0A2R3WI66 UNP 49 M +ATOM 376 O O . MET A 1 49 ? -3.865 -4.302 -5.074 1.0 98.69 ? 49 MET A O 1 A0A2R3WI66 UNP 49 M +ATOM 377 C CG . MET A 1 49 ? -3.315 -4.562 -9.605 1.0 98.69 ? 49 MET A CG 1 A0A2R3WI66 UNP 49 M +ATOM 378 S SD . MET A 1 49 ? -4.775 -3.511 -9.830 1.0 98.69 ? 49 MET A SD 1 A0A2R3WI66 UNP 49 M +ATOM 379 C CE . MET A 1 49 ? -6.075 -4.759 -9.693 1.0 98.69 ? 49 MET A CE 1 A0A2R3WI66 UNP 49 M +ATOM 380 N N . ILE A 1 50 ? -1.695 -4.828 -5.231 1.0 98.06 ? 50 ILE A N 1 A0A2R3WI66 UNP 50 I +ATOM 381 C CA . ILE A 1 50 ? -1.617 -5.367 -3.866 1.0 98.06 ? 50 ILE A CA 1 A0A2R3WI66 UNP 50 I +ATOM 382 C C . ILE A 1 50 ? -1.536 -4.234 -2.837 1.0 98.06 ? 50 ILE A C 1 A0A2R3WI66 UNP 50 I +ATOM 383 C CB . ILE A 1 50 ? -0.459 -6.385 -3.744 1.0 98.06 ? 50 ILE A CB 1 A0A2R3WI66 UNP 50 I +ATOM 384 O O . ILE A 1 50 ? -2.417 -4.101 -1.983 1.0 98.06 ? 50 ILE A O 1 A0A2R3WI66 UNP 50 I +ATOM 385 C CG1 . ILE A 1 50 ? -0.724 -7.590 -4.681 1.0 98.06 ? 50 ILE A CG1 1 A0A2R3WI66 UNP 50 I +ATOM 386 C CG2 . ILE A 1 50 ? -0.303 -6.856 -2.284 1.0 98.06 ? 50 ILE A CG2 1 A0A2R3WI66 UNP 50 I +ATOM 387 C CD1 . ILE A 1 50 ? 0.423 -8.605 -4.745 1.0 98.06 ? 50 ILE A CD1 1 A0A2R3WI66 UNP 50 I +ATOM 388 N N . PHE A 1 51 ? -0.497 -3.403 -2.922 1.0 98.38 ? 51 PHE A N 1 A0A2R3WI66 UNP 51 F +ATOM 389 C CA . PHE A 1 51 ? -0.154 -2.445 -1.870 1.0 98.38 ? 51 PHE A CA 1 A0A2R3WI66 UNP 51 F +ATOM 390 C C . PHE A 1 51 ? -0.936 -1.136 -1.953 1.0 98.38 ? 51 PHE A C 1 A0A2R3WI66 UNP 51 F +ATOM 391 C CB . PHE A 1 51 ? 1.357 -2.184 -1.884 1.0 98.38 ? 51 PHE A CB 1 A0A2R3WI66 UNP 51 F +ATOM 392 O O . PHE A 1 51 ? -1.070 -0.452 -0.940 1.0 98.38 ? 51 PHE A O 1 A0A2R3WI66 UNP 51 F +ATOM 393 C CG . PHE A 1 51 ? 2.182 -3.405 -1.533 1.0 98.38 ? 51 PHE A CG 1 A0A2R3WI66 UNP 51 F +ATOM 394 C CD1 . PHE A 1 51 ? 2.236 -3.852 -0.199 1.0 98.38 ? 51 PHE A CD1 1 A0A2R3WI66 UNP 51 F +ATOM 395 C CD2 . PHE A 1 51 ? 2.891 -4.098 -2.530 1.0 98.38 ? 51 PHE A CD2 1 A0A2R3WI66 UNP 51 F +ATOM 396 C CE1 . PHE A 1 51 ? 2.999 -4.984 0.136 1.0 98.38 ? 51 PHE A CE1 1 A0A2R3WI66 UNP 51 F +ATOM 397 C CE2 . PHE A 1 51 ? 3.651 -5.234 -2.195 1.0 98.38 ? 51 PHE A CE2 1 A0A2R3WI66 UNP 51 F +ATOM 398 C CZ . PHE A 1 51 ? 3.707 -5.674 -0.862 1.0 98.38 ? 51 PHE A CZ 1 A0A2R3WI66 UNP 51 F +ATOM 399 N N . PHE A 1 52 ? -1.487 -0.796 -3.123 1.0 98.69 ? 52 PHE A N 1 A0A2R3WI66 UNP 52 F +ATOM 400 C CA . PHE A 1 52 ? -2.152 0.491 -3.340 1.0 98.69 ? 52 PHE A CA 1 A0A2R3WI66 UNP 52 F +ATOM 401 C C . PHE A 1 52 ? -3.642 0.382 -3.685 1.0 98.69 ? 52 PHE A C 1 A0A2R3WI66 UNP 52 F +ATOM 402 C CB . PHE A 1 52 ? -1.362 1.317 -4.354 1.0 98.69 ? 52 PHE A CB 1 A0A2R3WI66 UNP 52 F +ATOM 403 O O . PHE A 1 52 ? -4.363 1.358 -3.494 1.0 98.69 ? 52 PHE A O 1 A0A2R3WI66 UNP 52 F +ATOM 404 C CG . PHE A 1 52 ? 0.062 1.572 -3.908 1.0 98.69 ? 52 PHE A CG 1 A0A2R3WI66 UNP 52 F +ATOM 405 C CD1 . PHE A 1 52 ? 0.333 2.630 -3.027 1.0 98.69 ? 52 PHE A CD1 1 A0A2R3WI66 UNP 52 F +ATOM 406 C CD2 . PHE A 1 52 ? 1.108 0.723 -4.310 1.0 98.69 ? 52 PHE A CD2 1 A0A2R3WI66 UNP 52 F +ATOM 407 C CE1 . PHE A 1 52 ? 1.648 2.881 -2.613 1.0 98.69 ? 52 PHE A CE1 1 A0A2R3WI66 UNP 52 F +ATOM 408 C CE2 . PHE A 1 52 ? 2.421 0.963 -3.887 1.0 98.69 ? 52 PHE A CE2 1 A0A2R3WI66 UNP 52 F +ATOM 409 C CZ . PHE A 1 52 ? 2.694 2.056 -3.060 1.0 98.69 ? 52 PHE A CZ 1 A0A2R3WI66 UNP 52 F +ATOM 410 N N . MET A 1 53 ? -4.135 -0.793 -4.091 1.0 98.56 ? 53 MET A N 1 A0A2R3WI66 UNP 53 M +ATOM 411 C CA . MET A 1 53 ? -5.568 -1.057 -4.266 1.0 98.56 ? 53 MET A CA 1 A0A2R3WI66 UNP 53 M +ATOM 412 C C . MET A 1 53 ? -6.129 -1.963 -3.160 1.0 98.56 ? 53 MET A C 1 A0A2R3WI66 UNP 53 M +ATOM 413 C CB . MET A 1 53 ? -5.854 -1.590 -5.678 1.0 98.56 ? 53 MET A CB 1 A0A2R3WI66 UNP 53 M +ATOM 414 O O . MET A 1 53 ? -6.905 -1.489 -2.330 1.0 98.56 ? 53 MET A O 1 A0A2R3WI66 UNP 53 M +ATOM 415 C CG . MET A 1 53 ? -7.360 -1.729 -5.927 1.0 98.56 ? 53 MET A CG 1 A0A2R3WI66 UNP 53 M +ATOM 416 S SD . MET A 1 53 ? -7.816 -2.728 -7.367 1.0 98.56 ? 53 MET A SD 1 A0A2R3WI66 UNP 53 M +ATOM 417 C CE . MET A 1 53 ? -7.638 -4.388 -6.666 1.0 98.56 ? 53 MET A CE 1 A0A2R3WI66 UNP 53 M +ATOM 418 N N . VAL A 1 54 ? -5.757 -3.251 -3.123 1.0 98.50 ? 54 VAL A N 1 A0A2R3WI66 UNP 54 V +ATOM 419 C CA . VAL A 1 54 ? -6.369 -4.239 -2.210 1.0 98.50 ? 54 VAL A CA 1 A0A2R3WI66 UNP 54 V +ATOM 420 C C . VAL A 1 54 ? -6.168 -3.842 -0.752 1.0 98.50 ? 54 VAL A C 1 A0A2R3WI66 UNP 54 V +ATOM 421 C CB . VAL A 1 54 ? -5.832 -5.666 -2.459 1.0 98.50 ? 54 VAL A CB 1 A0A2R3WI66 UNP 54 V +ATOM 422 O O . VAL A 1 54 ? -7.145 -3.734 -0.009 1.0 98.50 ? 54 VAL A O 1 A0A2R3WI66 UNP 54 V +ATOM 423 C CG1 . VAL A 1 54 ? -6.310 -6.670 -1.398 1.0 98.50 ? 54 VAL A CG1 1 A0A2R3WI66 UNP 54 V +ATOM 424 C CG2 . VAL A 1 54 ? -6.310 -6.201 -3.813 1.0 98.50 ? 54 VAL A CG2 1 A0A2R3WI66 UNP 54 V +ATOM 425 N N . MET A 1 55 ? -4.925 -3.584 -0.344 1.0 97.75 ? 55 MET A N 1 A0A2R3WI66 UNP 55 M +ATOM 426 C CA . MET A 1 55 ? -4.604 -3.249 1.044 1.0 97.75 ? 55 MET A CA 1 A0A2R3WI66 UNP 55 M +ATOM 427 C C . MET A 1 55 ? -5.289 -1.944 1.503 1.0 97.75 ? 55 MET A C 1 A0A2R3WI66 UNP 55 M +ATOM 428 C CB . MET A 1 55 ? -3.076 -3.257 1.239 1.0 97.75 ? 55 MET A CB 1 A0A2R3WI66 UNP 55 M +ATOM 429 O O . MET A 1 55 ? -5.990 -1.971 2.522 1.0 97.75 ? 55 MET A O 1 A0A2R3WI66 UNP 55 M +ATOM 430 C CG . MET A 1 55 ? -2.512 -4.680 1.246 1.0 97.75 ? 55 MET A CG 1 A0A2R3WI66 UNP 55 M +ATOM 431 S SD . MET A 1 55 ? -2.990 -5.669 2.682 1.0 97.75 ? 55 MET A SD 1 A0A2R3WI66 UNP 55 M +ATOM 432 C CE . MET A 1 55 ? -1.968 -4.845 3.927 1.0 97.75 ? 55 MET A CE 1 A0A2R3WI66 UNP 55 M +ATOM 433 N N . PRO A 1 56 ? -5.213 -0.821 0.757 1.0 98.19 ? 56 PRO A N 1 A0A2R3WI66 UNP 56 P +ATOM 434 C CA . PRO A 1 56 ? -5.920 0.401 1.126 1.0 98.19 ? 56 PRO A CA 1 A0A2R3WI66 UNP 56 P +ATOM 435 C C . PRO A 1 56 ? -7.438 0.267 1.134 1.0 98.19 ? 56 PRO A C 1 A0A2R3WI66 UNP 56 P +ATOM 436 C CB . PRO A 1 56 ? -5.467 1.470 0.130 1.0 98.19 ? 56 PRO A CB 1 A0A2R3WI66 UNP 56 P +ATOM 437 O O . PRO A 1 56 ? -8.059 0.833 2.022 1.0 98.19 ? 56 PRO A O 1 A0A2R3WI66 UNP 56 P +ATOM 438 C CG . PRO A 1 56 ? -4.053 1.009 -0.176 1.0 98.19 ? 56 PRO A CG 1 A0A2R3WI66 UNP 56 P +ATOM 439 C CD . PRO A 1 56 ? -4.254 -0.497 -0.291 1.0 98.19 ? 56 PRO A CD 1 A0A2R3WI66 UNP 56 P +ATOM 440 N N . ILE A 1 57 ? -8.060 -0.470 0.209 1.0 98.56 ? 57 ILE A N 1 A0A2R3WI66 UNP 57 I +ATOM 441 C CA . ILE A 1 57 ? -9.526 -0.619 0.185 1.0 98.56 ? 57 ILE A CA 1 A0A2R3WI66 UNP 57 I +ATOM 442 C C . ILE A 1 57 ? -10.002 -1.520 1.328 1.0 98.56 ? 57 ILE A C 1 A0A2R3WI66 UNP 57 I +ATOM 443 C CB . ILE A 1 57 ? -10.009 -1.125 -1.195 1.0 98.56 ? 57 ILE A CB 1 A0A2R3WI66 UNP 57 I +ATOM 444 O O . ILE A 1 57 ? -10.891 -1.128 2.087 1.0 98.56 ? 57 ILE A O 1 A0A2R3WI66 UNP 57 I +ATOM 445 C CG1 . ILE A 1 57 ? -9.799 -0.013 -2.248 1.0 98.56 ? 57 ILE A CG1 1 A0A2R3WI66 UNP 57 I +ATOM 446 C CG2 . ILE A 1 57 ? -11.489 -1.561 -1.164 1.0 98.56 ? 57 ILE A CG2 1 A0A2R3WI66 UNP 57 I +ATOM 447 C CD1 . ILE A 1 57 ? -10.141 -0.435 -3.683 1.0 98.56 ? 57 ILE A CD1 1 A0A2R3WI66 UNP 57 I +ATOM 448 N N . MET A 1 58 ? -9.419 -2.713 1.461 1.0 97.81 ? 58 MET A N 1 A0A2R3WI66 UNP 58 M +ATOM 449 C CA . MET A 1 58 ? -9.900 -3.733 2.398 1.0 97.81 ? 58 MET A CA 1 A0A2R3WI66 UNP 58 M +ATOM 450 C C . MET A 1 58 ? -9.541 -3.397 3.842 1.0 97.81 ? 58 MET A C 1 A0A2R3WI66 UNP 58 M +ATOM 451 C CB . MET A 1 58 ? -9.366 -5.120 2.007 1.0 97.81 ? 58 MET A CB 1 A0A2R3WI66 UNP 58 M +ATOM 452 O O . MET A 1 58 ? -10.408 -3.401 4.714 1.0 97.81 ? 58 MET A O 1 A0A2R3WI66 UNP 58 M +ATOM 453 C CG . MET A 1 58 ? -9.896 -5.592 0.646 1.0 97.81 ? 58 MET A CG 1 A0A2R3WI66 UNP 58 M +ATOM 454 S SD . MET A 1 58 ? -11.706 -5.649 0.479 1.0 97.81 ? 58 MET A SD 1 A0A2R3WI66 UNP 58 M +ATOM 455 C CE . MET A 1 58 ? -12.117 -6.944 1.681 1.0 97.81 ? 58 MET A CE 1 A0A2R3WI66 UNP 58 M +ATOM 456 N N . ILE A 1 59 ? -8.275 -3.069 4.095 1.0 96.94 ? 59 ILE A N 1 A0A2R3WI66 UNP 59 I +ATOM 457 C CA . ILE A 1 59 ? -7.783 -2.816 5.451 1.0 96.94 ? 59 ILE A CA 1 A0A2R3WI66 UNP 59 I +ATOM 458 C C . ILE A 1 59 ? -7.960 -1.341 5.805 1.0 96.94 ? 59 ILE A C 1 A0A2R3WI66 UNP 59 I +ATOM 459 C CB . ILE A 1 59 ? -6.327 -3.318 5.594 1.0 96.94 ? 59 ILE A CB 1 A0A2R3WI66 UNP 59 I +ATOM 460 O O . ILE A 1 59 ? -8.545 -1.012 6.833 1.0 96.94 ? 59 ILE A O 1 A0A2R3WI66 UNP 59 I +ATOM 461 C CG1 . ILE A 1 59 ? -6.153 -4.789 5.149 1.0 96.94 ? 59 ILE A CG1 1 A0A2R3WI66 UNP 59 I +ATOM 462 C CG2 . ILE A 1 59 ? -5.832 -3.135 7.035 1.0 96.94 ? 59 ILE A CG2 1 A0A2R3WI66 UNP 59 I +ATOM 463 C CD1 . ILE A 1 59 ? -7.068 -5.797 5.859 1.0 96.94 ? 59 ILE A CD1 1 A0A2R3WI66 UNP 59 I +ATOM 464 N N . GLY A 1 60 ? -7.533 -0.435 4.925 1.0 96.94 ? 60 GLY A N 1 A0A2R3WI66 UNP 60 G +ATOM 465 C CA . GLY A 1 60 ? -7.657 1.004 5.158 1.0 96.94 ? 60 GLY A CA 1 A0A2R3WI66 UNP 60 G +ATOM 466 C C . GLY A 1 60 ? -9.098 1.523 5.075 1.0 96.94 ? 60 GLY A C 1 A0A2R3WI66 UNP 60 G +ATOM 467 O O . GLY A 1 60 ? -9.545 2.244 5.960 1.0 96.94 ? 60 GLY A O 1 A0A2R3WI66 UNP 60 G +ATOM 468 N N . GLY A 1 61 ? -9.840 1.180 4.025 1.0 97.94 ? 61 GLY A N 1 A0A2R3WI66 UNP 61 G +ATOM 469 C CA . GLY A 1 61 ? -11.176 1.698 3.739 1.0 97.94 ? 61 GLY A CA 1 A0A2R3WI66 UNP 61 G +ATOM 470 C C . GLY A 1 61 ? -12.239 1.045 4.607 1.0 97.94 ? 61 GLY A C 1 A0A2R3WI66 UNP 61 G +ATOM 471 O O . GLY A 1 61 ? -12.811 1.697 5.483 1.0 97.94 ? 61 GLY A O 1 A0A2R3WI66 UNP 61 G +ATOM 472 N N . PHE A 1 62 ? -12.495 -0.244 4.373 1.0 98.38 ? 62 PHE A N 1 A0A2R3WI66 UNP 62 F +ATOM 473 C CA . PHE A 1 62 ? -13.498 -0.985 5.134 1.0 98.38 ? 62 PHE A CA 1 A0A2R3WI66 UNP 62 F +ATOM 474 C C . PHE A 1 62 ? -13.107 -1.132 6.600 1.0 98.38 ? 62 PHE A C 1 A0A2R3WI66 UNP 62 F +ATOM 475 C CB . PHE A 1 62 ? -13.769 -2.355 4.506 1.0 98.38 ? 62 PHE A CB 1 A0A2R3WI66 UNP 62 F +ATOM 476 O O . PHE A 1 62 ? -13.972 -0.963 7.454 1.0 98.38 ? 62 PHE A O 1 A0A2R3WI66 UNP 62 F +ATOM 477 C CG . PHE A 1 62 ? -14.557 -2.309 3.219 1.0 98.38 ? 62 PHE A CG 1 A0A2R3WI66 UNP 62 F +ATOM 478 C CD1 . PHE A 1 62 ? -15.893 -1.870 3.240 1.0 98.38 ? 62 PHE A CD1 1 A0A2R3WI66 UNP 62 F +ATOM 479 C CD2 . PHE A 1 62 ? -13.982 -2.744 2.012 1.0 98.38 ? 62 PHE A CD2 1 A0A2R3WI66 UNP 62 F +ATOM 480 C CE1 . PHE A 1 62 ? -16.647 -1.853 2.055 1.0 98.38 ? 62 PHE A CE1 1 A0A2R3WI66 UNP 62 F +ATOM 481 C CE2 . PHE A 1 62 ? -14.738 -2.738 0.829 1.0 98.38 ? 62 PHE A CE2 1 A0A2R3WI66 UNP 62 F +ATOM 482 C CZ . PHE A 1 62 ? -16.070 -2.289 0.850 1.0 98.38 ? 62 PHE A CZ 1 A0A2R3WI66 UNP 62 F +ATOM 483 N N . GLY A 1 63 ? -11.831 -1.372 6.914 1.0 97.88 ? 63 GLY A N 1 A0A2R3WI66 UNP 63 G +ATOM 484 C CA . GLY A 1 63 ? -11.388 -1.485 8.303 1.0 97.88 ? 63 GLY A CA 1 A0A2R3WI66 UNP 63 G +ATOM 485 C C . GLY A 1 63 ? -11.649 -0.228 9.121 1.0 97.88 ? 63 GLY A C 1 A0A2R3WI66 UNP 63 G +ATOM 486 O O . GLY A 1 63 ? -12.332 -0.303 10.140 1.0 97.88 ? 63 GLY A O 1 A0A2R3WI66 UNP 63 G +ATOM 487 N N . ASN A 1 64 ? -11.196 0.939 8.656 1.0 97.81 ? 64 ASN A N 1 A0A2R3WI66 UNP 64 N +ATOM 488 C CA . ASN A 1 64 ? -11.419 2.186 9.395 1.0 97.81 ? 64 ASN A CA 1 A0A2R3WI66 UNP 64 N +ATOM 489 C C . ASN A 1 64 ? -12.881 2.625 9.433 1.0 97.81 ? 64 ASN A C 1 A0A2R3WI66 UNP 64 N +ATOM 490 C CB . ASN A 1 64 ? -10.563 3.306 8.801 1.0 97.81 ? 64 ASN A CB 1 A0A2R3WI66 UNP 64 N +ATOM 491 O O . ASN A 1 64 ? -13.273 3.348 10.344 1.0 97.81 ? 64 ASN A O 1 A0A2R3WI66 UNP 64 N +ATOM 492 C CG . ASN A 1 64 ? -9.123 3.128 9.204 1.0 97.81 ? 64 ASN A CG 1 A0A2R3WI66 UNP 64 N +ATOM 493 N ND2 . ASN A 1 64 ? -8.198 3.008 8.289 1.0 97.81 ? 64 ASN A ND2 1 A0A2R3WI66 UNP 64 N +ATOM 494 O OD1 . ASN A 1 64 ? -8.829 3.136 10.381 1.0 97.81 ? 64 ASN A OD1 1 A0A2R3WI66 UNP 64 N +ATOM 495 N N . TRP A 1 65 ? -13.685 2.227 8.447 1.0 97.50 ? 65 TRP A N 1 A0A2R3WI66 UNP 65 W +ATOM 496 C CA . TRP A 1 65 ? -15.097 2.583 8.430 1.0 97.50 ? 65 TRP A CA 1 A0A2R3WI66 UNP 65 W +ATOM 497 C C . TRP A 1 65 ? -15.934 1.665 9.323 1.0 97.50 ? 65 TRP A C 1 A0A2R3WI66 UNP 65 W +ATOM 498 C CB . TRP A 1 65 ? -15.605 2.590 6.988 1.0 97.50 ? 65 TRP A CB 1 A0A2R3WI66 UNP 65 W +ATOM 499 O O . TRP A 1 65 ? -16.688 2.141 10.168 1.0 97.50 ? 65 TRP A O 1 A0A2R3WI66 UNP 65 W +ATOM 500 C CG . TRP A 1 65 ? -17.035 2.998 6.817 1.0 97.50 ? 65 TRP A CG 1 A0A2R3WI66 UNP 65 W +ATOM 501 C CD1 . TRP A 1 65 ? -17.774 3.721 7.692 1.0 97.50 ? 65 TRP A CD1 1 A0A2R3WI66 UNP 65 W +ATOM 502 C CD2 . TRP A 1 65 ? -17.926 2.693 5.704 1.0 97.50 ? 65 TRP A CD2 1 A0A2R3WI66 UNP 65 W +ATOM 503 C CE2 . TRP A 1 65 ? -19.200 3.278 5.975 1.0 97.50 ? 65 TRP A CE2 1 A0A2R3WI66 UNP 65 W +ATOM 504 C CE3 . TRP A 1 65 ? -17.788 1.978 4.495 1.0 97.50 ? 65 TRP A CE3 1 A0A2R3WI66 UNP 65 W +ATOM 505 N NE1 . TRP A 1 65 ? -19.053 3.879 7.203 1.0 97.50 ? 65 TRP A NE1 1 A0A2R3WI66 UNP 65 W +ATOM 506 C CH2 . TRP A 1 65 ? -20.105 2.464 3.887 1.0 97.50 ? 65 TRP A CH2 1 A0A2R3WI66 UNP 65 W +ATOM 507 C CZ2 . TRP A 1 65 ? -20.279 3.172 5.088 1.0 97.50 ? 65 TRP A CZ2 1 A0A2R3WI66 UNP 65 W +ATOM 508 C CZ3 . TRP A 1 65 ? -18.865 1.868 3.594 1.0 97.50 ? 65 TRP A CZ3 1 A0A2R3WI66 UNP 65 W +ATOM 509 N N . LEU A 1 66 ? -15.818 0.353 9.135 1.0 97.75 ? 66 LEU A N 1 A0A2R3WI66 UNP 66 L +ATOM 510 C CA . LEU A 1 66 ? -16.720 -0.615 9.745 1.0 97.75 ? 66 LEU A CA 1 A0A2R3WI66 UNP 66 L +ATOM 511 C C . LEU A 1 66 ? -16.262 -1.056 11.134 1.0 97.75 ? 66 LEU A C 1 A0A2R3WI66 UNP 66 L +ATOM 512 C CB . LEU A 1 66 ? -16.885 -1.823 8.809 1.0 97.75 ? 66 LEU A CB 1 A0A2R3WI66 UNP 66 L +ATOM 513 O O . LEU A 1 66 ? -17.124 -1.354 11.955 1.0 97.75 ? 66 LEU A O 1 A0A2R3WI66 UNP 66 L +ATOM 514 C CG . LEU A 1 66 ? -17.512 -1.529 7.436 1.0 97.75 ? 66 LEU A CG 1 A0A2R3WI66 UNP 66 L +ATOM 515 C CD1 . LEU A 1 66 ? -17.551 -2.821 6.619 1.0 97.75 ? 66 LEU A CD1 1 A0A2R3WI66 UNP 66 L +ATOM 516 C CD2 . LEU A 1 66 ? -18.938 -0.987 7.553 1.0 97.75 ? 66 LEU A CD2 1 A0A2R3WI66 UNP 66 L +ATOM 517 N N . MET A 1 67 ? -14.955 -1.087 11.432 1.0 96.38 ? 67 MET A N 1 A0A2R3WI66 UNP 67 M +ATOM 518 C CA . MET A 1 67 ? -14.487 -1.597 12.727 1.0 96.38 ? 67 MET A CA 1 A0A2R3WI66 UNP 67 M +ATOM 519 C C . MET A 1 67 ? -15.049 -0.792 13.912 1.0 96.38 ? 67 MET A C 1 A0A2R3WI66 UNP 67 M +ATOM 520 C CB . MET A 1 67 ? -12.956 -1.773 12.782 1.0 96.38 ? 67 MET A CB 1 A0A2R3WI66 UNP 67 M +ATOM 521 O O . MET A 1 67 ? -15.668 -1.420 14.771 1.0 96.38 ? 67 MET A O 1 A0A2R3WI66 UNP 67 M +ATOM 522 C CG . MET A 1 67 ? -12.545 -2.336 14.149 1.0 96.38 ? 67 MET A CG 1 A0A2R3WI66 UNP 67 M +ATOM 523 S SD . MET A 1 67 ? -10.787 -2.658 14.428 1.0 96.38 ? 67 MET A SD 1 A0A2R3WI66 UNP 67 M +ATOM 524 C CE . MET A 1 67 ? -10.475 -3.951 13.202 1.0 96.38 ? 67 MET A CE 1 A0A2R3WI66 UNP 67 M +ATOM 525 N N . PRO A 1 68 ? -14.931 0.552 13.986 1.0 96.19 ? 68 PRO A N 1 A0A2R3WI66 UNP 68 P +ATOM 526 C CA . PRO A 1 68 ? -15.498 1.301 15.110 1.0 96.19 ? 68 PRO A CA 1 A0A2R3WI66 UNP 68 P +ATOM 527 C C . PRO A 1 68 ? -17.006 1.095 15.246 1.0 96.19 ? 68 PRO A C 1 A0A2R3WI66 UNP 68 P +ATOM 528 C CB . PRO A 1 68 ? -15.164 2.775 14.856 1.0 96.19 ? 68 PRO A CB 1 A0A2R3WI66 UNP 68 P +ATOM 529 O O . PRO A 1 68 ? -17.496 0.823 16.340 1.0 96.19 ? 68 PRO A O 1 A0A2R3WI66 UNP 68 P +ATOM 530 C CG . PRO A 1 68 ? -13.920 2.691 13.984 1.0 96.19 ? 68 PRO A CG 1 A0A2R3WI66 UNP 68 P +ATOM 531 C CD . PRO A 1 68 ? -14.187 1.459 13.121 1.0 96.19 ? 68 PRO A CD 1 A0A2R3WI66 UNP 68 P +ATOM 532 N N . LEU A 1 69 ? -17.730 1.123 14.121 1.0 96.31 ? 69 LEU A N 1 A0A2R3WI66 UNP 69 L +ATOM 533 C CA . LEU A 1 69 ? -19.182 0.944 14.089 1.0 96.31 ? 69 LEU A CA 1 A0A2R3WI66 UNP 69 L +ATOM 534 C C . LEU A 1 69 ? -19.603 -0.430 14.623 1.0 96.31 ? 69 LEU A C 1 A0A2R3WI66 UNP 69 L +ATOM 535 C CB . LEU A 1 69 ? -19.689 1.135 12.647 1.0 96.31 ? 69 LEU A CB 1 A0A2R3WI66 UNP 69 L +ATOM 536 O O . LEU A 1 69 ? -20.514 -0.524 15.440 1.0 96.31 ? 69 LEU A O 1 A0A2R3WI66 UNP 69 L +ATOM 537 C CG . LEU A 1 69 ? -19.479 2.544 12.064 1.0 96.31 ? 69 LEU A CG 1 A0A2R3WI66 UNP 69 L +ATOM 538 C CD1 . LEU A 1 69 ? -19.974 2.573 10.616 1.0 96.31 ? 69 LEU A CD1 1 A0A2R3WI66 UNP 69 L +ATOM 539 C CD2 . LEU A 1 69 ? -20.240 3.614 12.849 1.0 96.31 ? 69 LEU A CD2 1 A0A2R3WI66 UNP 69 L +ATOM 540 N N . MET A 1 70 ? -18.912 -1.490 14.203 1.0 95.50 ? 70 MET A N 1 A0A2R3WI66 UNP 70 M +ATOM 541 C CA . MET A 1 70 ? -19.182 -2.862 14.638 1.0 95.50 ? 70 MET A CA 1 A0A2R3WI66 UNP 70 M +ATOM 542 C C . MET A 1 70 ? -18.827 -3.110 16.106 1.0 95.50 ? 70 MET A C 1 A0A2R3WI66 UNP 70 M +ATOM 543 C CB . MET A 1 70 ? -18.396 -3.829 13.747 1.0 95.50 ? 70 MET A CB 1 A0A2R3WI66 UNP 70 M +ATOM 544 O O . MET A 1 70 ? -19.421 -3.982 16.735 1.0 95.50 ? 70 MET A O 1 A0A2R3WI66 UNP 70 M +ATOM 545 C CG . MET A 1 70 ? -19.041 -3.980 12.368 1.0 95.50 ? 70 MET A CG 1 A0A2R3WI66 UNP 70 M +ATOM 546 S SD . MET A 1 70 ? -18.196 -5.200 11.333 1.0 95.50 ? 70 MET A SD 1 A0A2R3WI66 UNP 70 M +ATOM 547 C CE . MET A 1 70 ? -19.200 -5.093 9.831 1.0 95.50 ? 70 MET A CE 1 A0A2R3WI66 UNP 70 M +ATOM 548 N N . LEU A 1 71 ? -17.866 -2.364 16.657 1.0 94.75 ? 71 LEU A N 1 A0A2R3WI66 UNP 71 L +ATOM 549 C CA . LEU A 1 71 ? -17.479 -2.451 18.068 1.0 94.75 ? 71 LEU A CA 1 A0A2R3WI66 UNP 71 L +ATOM 550 C C . LEU A 1 71 ? -18.284 -1.506 18.972 1.0 94.75 ? 71 LEU A C 1 A0A2R3WI66 UNP 71 L +ATOM 551 C CB . LEU A 1 71 ? -15.972 -2.181 18.197 1.0 94.75 ? 71 LEU A CB 1 A0A2R3WI66 UNP 71 L +ATOM 552 O O . LEU A 1 71 ? -18.136 -1.588 20.191 1.0 94.75 ? 71 LEU A O 1 A0A2R3WI66 UNP 71 L +ATOM 553 C CG . LEU A 1 71 ? -15.062 -3.168 17.440 1.0 94.75 ? 71 LEU A CG 1 A0A2R3WI66 UNP 71 L +ATOM 554 C CD1 . LEU A 1 71 ? -13.630 -2.658 17.554 1.0 94.75 ? 71 LEU A CD1 1 A0A2R3WI66 UNP 71 L +ATOM 555 C CD2 . LEU A 1 71 ? -15.107 -4.604 17.959 1.0 94.75 ? 71 LEU A CD2 1 A0A2R3WI66 UNP 71 L +ATOM 556 N N . GLY A 1 72 ? -19.105 -0.619 18.393 1.0 94.50 ? 72 GLY A N 1 A0A2R3WI66 UNP 72 G +ATOM 557 C CA . GLY A 1 72 ? -19.804 0.457 19.101 1.0 94.50 ? 72 GLY A CA 1 A0A2R3WI66 UNP 72 G +ATOM 558 C C . GLY A 1 72 ? -18.870 1.549 19.638 1.0 94.50 ? 72 GLY A C 1 A0A2R3WI66 UNP 72 G +ATOM 559 O O . GLY A 1 72 ? -19.214 2.233 20.601 1.0 94.50 ? 72 GLY A O 1 A0A2R3WI66 UNP 72 G +ATOM 560 N N . ALA A 1 73 ? -17.683 1.691 19.046 1.0 95.38 ? 73 ALA A N 1 A0A2R3WI66 UNP 73 A +ATOM 561 C CA . ALA A 1 73 ? -16.695 2.697 19.408 1.0 95.38 ? 73 ALA A CA 1 A0A2R3WI66 UNP 73 A +ATOM 562 C C . ALA A 1 73 ? -16.984 4.032 18.691 1.0 95.38 ? 73 ALA A C 1 A0A2R3WI66 UNP 73 A +ATOM 563 C CB . ALA A 1 73 ? -15.298 2.164 19.075 1.0 95.38 ? 73 ALA A CB 1 A0A2R3WI66 UNP 73 A +ATOM 564 O O . ALA A 1 73 ? -17.391 4.023 17.527 1.0 95.38 ? 73 ALA A O 1 A0A2R3WI66 UNP 73 A +ATOM 565 N N . PRO A 1 74 ? -16.747 5.188 19.342 1.0 94.75 ? 74 PRO A N 1 A0A2R3WI66 UNP 74 P +ATOM 566 C CA . PRO A 1 74 ? -16.953 6.495 18.714 1.0 94.75 ? 74 PRO A CA 1 A0A2R3WI66 UNP 74 P +ATOM 567 C C . PRO A 1 74 ? -15.948 6.788 17.588 1.0 94.75 ? 74 PRO A C 1 A0A2R3WI66 UNP 74 P +ATOM 568 C CB . PRO A 1 74 ? -16.824 7.504 19.860 1.0 94.75 ? 74 PRO A CB 1 A0A2R3WI66 UNP 74 P +ATOM 569 O O . PRO A 1 74 ? -16.276 7.512 16.653 1.0 94.75 ? 74 PRO A O 1 A0A2R3WI66 UNP 74 P +ATOM 570 C CG . PRO A 1 74 ? -15.907 6.804 20.864 1.0 94.75 ? 74 PRO A CG 1 A0A2R3WI66 UNP 74 P +ATOM 571 C CD . PRO A 1 74 ? -16.297 5.336 20.718 1.0 94.75 ? 74 PRO A CD 1 A0A2R3WI66 UNP 74 P +ATOM 572 N N . ASP A 1 75 ? -14.733 6.245 17.689 1.0 95.69 ? 75 ASP A N 1 A0A2R3WI66 UNP 75 D +ATOM 573 C CA . ASP A 1 75 ? -13.651 6.347 16.705 1.0 95.69 ? 75 ASP A CA 1 A0A2R3WI66 UNP 75 D +ATOM 574 C C . ASP A 1 75 ? -12.613 5.236 16.986 1.0 95.69 ? 75 ASP A C 1 A0A2R3WI66 UNP 75 D +ATOM 575 C CB . ASP A 1 75 ? -13.013 7.757 16.783 1.0 95.69 ? 75 ASP A CB 1 A0A2R3WI66 UNP 75 D +ATOM 576 O O . ASP A 1 75 ? -12.790 4.417 17.892 1.0 95.69 ? 75 ASP A O 1 A0A2R3WI66 UNP 75 D +ATOM 577 C CG . ASP A 1 75 ? -12.174 8.155 15.553 1.0 95.69 ? 75 ASP A CG 1 A0A2R3WI66 UNP 75 D +ATOM 578 O OD1 . ASP A 1 75 ? -12.052 7.343 14.604 1.0 95.69 ? 75 ASP A OD1 1 A0A2R3WI66 UNP 75 D +ATOM 579 O OD2 . ASP A 1 75 ? -11.605 9.268 15.578 1.0 95.69 ? 75 ASP A OD2 1 A0A2R3WI66 UNP 75 D +ATOM 580 N N . MET A 1 76 ? -11.524 5.215 16.222 1.0 97.69 ? 76 MET A N 1 A0A2R3WI66 UNP 76 M +ATOM 581 C CA . MET A 1 76 ? -10.324 4.412 16.449 1.0 97.69 ? 76 MET A CA 1 A0A2R3WI66 UNP 76 M +ATOM 582 C C . MET A 1 76 ? -9.536 4.869 17.691 1.0 97.69 ? 76 MET A C 1 A0A2R3WI66 UNP 76 M +ATOM 583 C CB . MET A 1 76 ? -9.426 4.521 15.209 1.0 97.69 ? 76 MET A CB 1 A0A2R3WI66 UNP 76 M +ATOM 584 O O . MET A 1 76 ? -9.577 6.037 18.075 1.0 97.69 ? 76 MET A O 1 A0A2R3WI66 UNP 76 M +ATOM 585 C CG . MET A 1 76 ? -10.067 4.005 13.911 1.0 97.69 ? 76 MET A CG 1 A0A2R3WI66 UNP 76 M +ATOM 586 S SD . MET A 1 76 ? -10.503 2.246 13.894 1.0 97.69 ? 76 MET A SD 1 A0A2R3WI66 UNP 76 M +ATOM 587 C CE . MET A 1 76 ? -8.866 1.489 13.945 1.0 97.69 ? 76 MET A CE 1 A0A2R3WI66 UNP 76 M +ATOM 588 N N . ALA A 1 77 ? -8.726 3.978 18.271 1.0 97.69 ? 77 ALA A N 1 A0A2R3WI66 UNP 77 A +ATOM 589 C CA . ALA A 1 77 ? -7.924 4.263 19.469 1.0 97.69 ? 77 ALA A CA 1 A0A2R3WI66 UNP 77 A +ATOM 590 C C . ALA A 1 77 ? -6.872 5.361 19.258 1.0 97.69 ? 77 ALA A C 1 A0A2R3WI66 UNP 77 A +ATOM 591 C CB . ALA A 1 77 ? -7.270 2.956 19.935 1.0 97.69 ? 77 ALA A CB 1 A0A2R3WI66 UNP 77 A +ATOM 592 O O . ALA A 1 77 ? -6.638 6.182 20.146 1.0 97.69 ? 77 ALA A O 1 A0A2R3WI66 UNP 77 A +ATOM 593 N N . PHE A 1 78 ? -6.257 5.407 18.073 1.0 98.31 ? 78 PHE A N 1 A0A2R3WI66 UNP 78 F +ATOM 594 C CA . PHE A 1 78 ? -5.243 6.396 17.712 1.0 98.31 ? 78 PHE A CA 1 A0A2R3WI66 UNP 78 F +ATOM 595 C C . PHE A 1 78 ? -5.625 7.168 16.434 1.0 98.31 ? 78 PHE A C 1 A0A2R3WI66 UNP 78 F +ATOM 596 C CB . PHE A 1 78 ? -3.878 5.699 17.591 1.0 98.31 ? 78 PHE A CB 1 A0A2R3WI66 UNP 78 F +ATOM 597 O O . PHE A 1 78 ? -5.024 6.950 15.378 1.0 98.31 ? 78 PHE A O 1 A0A2R3WI66 UNP 78 F +ATOM 598 C CG . PHE A 1 78 ? -3.453 4.868 18.784 1.0 98.31 ? 78 PHE A CG 1 A0A2R3WI66 UNP 78 F +ATOM 599 C CD1 . PHE A 1 78 ? -3.375 5.443 20.067 1.0 98.31 ? 78 PHE A CD1 1 A0A2R3WI66 UNP 78 F +ATOM 600 C CD2 . PHE A 1 78 ? -3.104 3.517 18.604 1.0 98.31 ? 78 PHE A CD2 1 A0A2R3WI66 UNP 78 F +ATOM 601 C CE1 . PHE A 1 78 ? -2.953 4.672 21.163 1.0 98.31 ? 78 PHE A CE1 1 A0A2R3WI66 UNP 78 F +ATOM 602 C CE2 . PHE A 1 78 ? -2.671 2.750 19.697 1.0 98.31 ? 78 PHE A CE2 1 A0A2R3WI66 UNP 78 F +ATOM 603 C CZ . PHE A 1 78 ? -2.593 3.327 20.976 1.0 98.31 ? 78 PHE A CZ 1 A0A2R3WI66 UNP 78 F +ATOM 604 N N . PRO A 1 79 ? -6.571 8.128 16.487 1.0 97.44 ? 79 PRO A N 1 A0A2R3WI66 UNP 79 P +ATOM 605 C CA . PRO A 1 79 ? -7.084 8.798 15.284 1.0 97.44 ? 79 PRO A CA 1 A0A2R3WI66 UNP 79 P +ATOM 606 C C . PRO A 1 79 ? -6.013 9.545 14.475 1.0 97.44 ? 79 PRO A C 1 A0A2R3WI66 UNP 79 P +ATOM 607 C CB . PRO A 1 79 ? -8.169 9.758 15.786 1.0 97.44 ? 79 PRO A CB 1 A0A2R3WI66 UNP 79 P +ATOM 608 O O . PRO A 1 79 ? -6.014 9.528 13.246 1.0 97.44 ? 79 PRO A O 1 A0A2R3WI66 UNP 79 P +ATOM 609 C CG . PRO A 1 79 ? -8.649 9.110 17.080 1.0 97.44 ? 79 PRO A CG 1 A0A2R3WI66 UNP 79 P +ATOM 610 C CD . PRO A 1 79 ? -7.368 8.510 17.648 1.0 97.44 ? 79 PRO A CD 1 A0A2R3WI66 UNP 79 P +ATOM 611 N N . ARG A 1 80 ? -5.035 10.171 15.147 1.0 98.19 ? 80 ARG A N 1 A0A2R3WI66 UNP 80 R +ATOM 612 C CA . ARG A 1 80 ? -3.938 10.889 14.468 1.0 98.19 ? 80 ARG A CA 1 A0A2R3WI66 UNP 80 R +ATOM 613 C C . ARG A 1 80 ? -2.950 9.943 13.788 1.0 98.19 ? 80 ARG A C 1 A0A2R3WI66 UNP 80 R +ATOM 614 C CB . ARG A 1 80 ? -3.197 11.816 15.439 1.0 98.19 ? 80 ARG A CB 1 A0A2R3WI66 UNP 80 R +ATOM 615 O O . ARG A 1 80 ? -2.511 10.227 12.678 1.0 98.19 ? 80 ARG A O 1 A0A2R3WI66 UNP 80 R +ATOM 616 C CG . ARG A 1 80 ? -4.085 12.953 15.959 1.0 98.19 ? 80 ARG A CG 1 A0A2R3WI66 UNP 80 R +ATOM 617 C CD . ARG A 1 80 ? -3.251 13.890 16.838 1.0 98.19 ? 80 ARG A CD 1 A0A2R3WI66 UNP 80 R +ATOM 618 N NE . ARG A 1 80 ? -4.084 14.937 17.458 1.0 98.19 ? 80 ARG A NE 1 A0A2R3WI66 UNP 80 R +ATOM 619 N NH1 . ARG A 1 80 ? -2.419 15.936 18.687 1.0 98.19 ? 80 ARG A NH1 1 A0A2R3WI66 UNP 80 R +ATOM 620 N NH2 . ARG A 1 80 ? -4.509 16.707 18.825 1.0 98.19 ? 80 ARG A NH2 1 A0A2R3WI66 UNP 80 R +ATOM 621 C CZ . ARG A 1 80 ? -3.668 15.851 18.316 1.0 98.19 ? 80 ARG A CZ 1 A0A2R3WI66 UNP 80 R +ATOM 622 N N . MET A 1 81 ? -2.640 8.814 14.428 1.0 97.62 ? 81 MET A N 1 A0A2R3WI66 UNP 81 M +ATOM 623 C CA . MET A 1 81 ? -1.824 7.756 13.826 1.0 97.62 ? 81 MET A CA 1 A0A2R3WI66 UNP 81 M +ATOM 624 C C . MET A 1 81 ? -2.537 7.159 12.608 1.0 97.62 ? 81 MET A C 1 A0A2R3WI66 UNP 81 M +ATOM 625 C CB . MET A 1 81 ? -1.550 6.676 14.878 1.0 97.62 ? 81 MET A CB 1 A0A2R3WI66 UNP 81 M +ATOM 626 O O . MET A 1 81 ? -1.903 6.906 11.589 1.0 97.62 ? 81 MET A O 1 A0A2R3WI66 UNP 81 M +ATOM 627 C CG . MET A 1 81 ? -0.581 5.610 14.369 1.0 97.62 ? 81 MET A CG 1 A0A2R3WI66 UNP 81 M +ATOM 628 S SD . MET A 1 81 ? -0.376 4.192 15.478 1.0 97.62 ? 81 MET A SD 1 A0A2R3WI66 UNP 81 M +ATOM 629 C CE . MET A 1 81 ? 0.473 4.960 16.881 1.0 97.62 ? 81 MET A CE 1 A0A2R3WI66 UNP 81 M +ATOM 630 N N . ASN A 1 82 ? -3.862 7.016 12.682 1.0 97.88 ? 82 ASN A N 1 A0A2R3WI66 UNP 82 N +ATOM 631 C CA . ASN A 1 82 ? -4.682 6.578 11.558 1.0 97.88 ? 82 ASN A CA 1 A0A2R3WI66 UNP 82 N +ATOM 632 C C . ASN A 1 82 ? -4.600 7.537 10.364 1.0 97.88 ? 82 ASN A C 1 A0A2R3WI66 UNP 82 N +ATOM 633 C CB . ASN A 1 82 ? -6.138 6.480 12.033 1.0 97.88 ? 82 ASN A CB 1 A0A2R3WI66 UNP 82 N +ATOM 634 O O . ASN A 1 82 ? -4.424 7.121 9.223 1.0 97.88 ? 82 ASN A O 1 A0A2R3WI66 UNP 82 N +ATOM 635 C CG . ASN A 1 82 ? -6.931 5.556 11.146 1.0 97.88 ? 82 ASN A CG 1 A0A2R3WI66 UNP 82 N +ATOM 636 N ND2 . ASN A 1 82 ? -8.213 5.784 11.018 1.0 97.88 ? 82 ASN A ND2 1 A0A2R3WI66 UNP 82 N +ATOM 637 O OD1 . ASN A 1 82 ? -6.412 4.590 10.618 1.0 97.88 ? 82 ASN A OD1 1 A0A2R3WI66 UNP 82 N +ATOM 638 N N . ASN A 1 83 ? -4.676 8.843 10.631 1.0 98.00 ? 83 ASN A N 1 A0A2R3WI66 UNP 83 N +ATOM 639 C CA . ASN A 1 83 ? -4.516 9.854 9.591 1.0 98.00 ? 83 ASN A CA 1 A0A2R3WI66 UNP 83 N +ATOM 640 C C . ASN A 1 83 ? -3.109 9.794 8.972 1.0 98.00 ? 83 ASN A C 1 A0A2R3WI66 UNP 83 N +ATOM 641 C CB . ASN A 1 83 ? -4.838 11.230 10.192 1.0 98.00 ? 83 ASN A CB 1 A0A2R3WI66 UNP 83 N +ATOM 642 O O . ASN A 1 83 ? -2.967 9.819 7.754 1.0 98.00 ? 83 ASN A O 1 A0A2R3WI66 UNP 83 N +ATOM 643 C CG . ASN A 1 83 ? -4.898 12.316 9.131 1.0 98.00 ? 83 ASN A CG 1 A0A2R3WI66 UNP 83 N +ATOM 644 N ND2 . ASN A 1 83 ? -4.348 13.477 9.403 1.0 98.00 ? 83 ASN A ND2 1 A0A2R3WI66 UNP 83 N +ATOM 645 O OD1 . ASN A 1 83 ? -5.440 12.152 8.054 1.0 98.00 ? 83 ASN A OD1 1 A0A2R3WI66 UNP 83 N +ATOM 646 N N . MET A 1 84 ? -2.067 9.649 9.799 1.0 98.06 ? 84 MET A N 1 A0A2R3WI66 UNP 84 M +ATOM 647 C CA . MET A 1 84 ? -0.692 9.476 9.320 1.0 98.06 ? 84 MET A CA 1 A0A2R3WI66 UNP 84 M +ATOM 648 C C . MET A 1 84 ? -0.530 8.211 8.465 1.0 98.06 ? 84 MET A C 1 A0A2R3WI66 UNP 84 M +ATOM 649 C CB . MET A 1 84 ? 0.263 9.465 10.519 1.0 98.06 ? 84 MET A CB 1 A0A2R3WI66 UNP 84 M +ATOM 650 O O . MET A 1 84 ? 0.132 8.272 7.432 1.0 98.06 ? 84 MET A O 1 A0A2R3WI66 UNP 84 M +ATOM 651 C CG . MET A 1 84 ? 1.733 9.402 10.096 1.0 98.06 ? 84 MET A CG 1 A0A2R3WI66 UNP 84 M +ATOM 652 S SD . MET A 1 84 ? 2.860 9.482 11.511 1.0 98.06 ? 84 MET A SD 1 A0A2R3WI66 UNP 84 M +ATOM 653 C CE . MET A 1 84 ? 4.452 9.383 10.653 1.0 98.06 ? 84 MET A CE 1 A0A2R3WI66 UNP 84 M +ATOM 654 N N . SER A 1 85 ? -1.168 7.096 8.846 1.0 98.12 ? 85 SER A N 1 A0A2R3WI66 UNP 85 S +ATOM 655 C CA . SER A 1 85 ? -1.194 5.866 8.044 1.0 98.12 ? 85 SER A CA 1 A0A2R3WI66 UNP 85 S +ATOM 656 C C . SER A 1 85 ? -1.687 6.155 6.625 1.0 98.12 ? 85 SER A C 1 A0A2R3WI66 UNP 85 S +ATOM 657 C CB . SER A 1 85 ? -2.066 4.792 8.713 1.0 98.12 ? 85 SER A CB 1 A0A2R3WI66 UNP 85 S +ATOM 658 O O . SER A 1 85 ? -1.013 5.781 5.667 1.0 98.12 ? 85 SER A O 1 A0A2R3WI66 UNP 85 S +ATOM 659 O OG . SER A 1 85 ? -2.331 3.724 7.822 1.0 98.12 ? 85 SER A OG 1 A0A2R3WI66 UNP 85 S +ATOM 660 N N . PHE A 1 86 ? -2.799 6.879 6.464 1.0 98.69 ? 86 PHE A N 1 A0A2R3WI66 UNP 86 F +ATOM 661 C CA . PHE A 1 86 ? -3.297 7.240 5.135 1.0 98.69 ? 86 PHE A CA 1 A0A2R3WI66 UNP 86 F +ATOM 662 C C . PHE A 1 86 ? -2.287 8.091 4.360 1.0 98.69 ? 86 PHE A C 1 A0A2R3WI66 UNP 86 F +ATOM 663 C CB . PHE A 1 86 ? -4.641 7.977 5.239 1.0 98.69 ? 86 PHE A CB 1 A0A2R3WI66 UNP 86 F +ATOM 664 O O . PHE A 1 86 ? -1.980 7.788 3.209 1.0 98.69 ? 86 PHE A O 1 A0A2R3WI66 UNP 86 F +ATOM 665 C CG . PHE A 1 86 ? -5.104 8.509 3.897 1.0 98.69 ? 86 PHE A CG 1 A0A2R3WI66 UNP 86 F +ATOM 666 C CD1 . PHE A 1 86 ? -4.938 9.874 3.592 1.0 98.69 ? 86 PHE A CD1 1 A0A2R3WI66 UNP 86 F +ATOM 667 C CD2 . PHE A 1 86 ? -5.568 7.623 2.907 1.0 98.69 ? 86 PHE A CD2 1 A0A2R3WI66 UNP 86 F +ATOM 668 C CE1 . PHE A 1 86 ? -5.206 10.345 2.295 1.0 98.69 ? 86 PHE A CE1 1 A0A2R3WI66 UNP 86 F +ATOM 669 C CE2 . PHE A 1 86 ? -5.837 8.094 1.610 1.0 98.69 ? 86 PHE A CE2 1 A0A2R3WI66 UNP 86 F +ATOM 670 C CZ . PHE A 1 86 ? -5.637 9.451 1.299 1.0 98.69 ? 86 PHE A CZ 1 A0A2R3WI66 UNP 86 F +ATOM 671 N N . TRP A 1 87 ? -1.744 9.136 4.987 1.0 98.56 ? 87 TRP A N 1 A0A2R3WI66 UNP 87 W +ATOM 672 C CA . TRP A 1 87 ? -0.880 10.106 4.309 1.0 98.56 ? 87 TRP A CA 1 A0A2R3WI66 UNP 87 W +ATOM 673 C C . TRP A 1 87 ? 0.487 9.566 3.883 1.0 98.56 ? 87 TRP A C 1 A0A2R3WI66 UNP 87 W +ATOM 674 C CB . TRP A 1 87 ? -0.761 11.371 5.161 1.0 98.56 ? 87 TRP A CB 1 A0A2R3WI66 UNP 87 W +ATOM 675 O O . TRP A 1 87 ? 1.141 10.193 3.054 1.0 98.56 ? 87 TRP A O 1 A0A2R3WI66 UNP 87 W +ATOM 676 C CG . TRP A 1 87 ? -1.975 12.238 5.073 1.0 98.56 ? 87 TRP A CG 1 A0A2R3WI66 UNP 87 W +ATOM 677 C CD1 . TRP A 1 87 ? -2.867 12.470 6.058 1.0 98.56 ? 87 TRP A CD1 1 A0A2R3WI66 UNP 87 W +ATOM 678 C CD2 . TRP A 1 87 ? -2.470 12.963 3.908 1.0 98.56 ? 87 TRP A CD2 1 A0A2R3WI66 UNP 87 W +ATOM 679 C CE2 . TRP A 1 87 ? -3.690 13.612 4.267 1.0 98.56 ? 87 TRP A CE2 1 A0A2R3WI66 UNP 87 W +ATOM 680 C CE3 . TRP A 1 87 ? -2.012 13.127 2.583 1.0 98.56 ? 87 TRP A CE3 1 A0A2R3WI66 UNP 87 W +ATOM 681 N NE1 . TRP A 1 87 ? -3.899 13.251 5.581 1.0 98.56 ? 87 TRP A NE1 1 A0A2R3WI66 UNP 87 W +ATOM 682 C CH2 . TRP A 1 87 ? -3.924 14.552 2.050 1.0 98.56 ? 87 TRP A CH2 1 A0A2R3WI66 UNP 87 W +ATOM 683 C CZ2 . TRP A 1 87 ? -4.414 14.396 3.358 1.0 98.56 ? 87 TRP A CZ2 1 A0A2R3WI66 UNP 87 W +ATOM 684 C CZ3 . TRP A 1 87 ? -2.731 13.914 1.664 1.0 98.56 ? 87 TRP A CZ3 1 A0A2R3WI66 UNP 87 W +ATOM 685 N N . MET A 1 88 ? 0.893 8.389 4.361 1.0 98.50 ? 88 MET A N 1 A0A2R3WI66 UNP 88 M +ATOM 686 C CA . MET A 1 88 ? 2.064 7.686 3.830 1.0 98.50 ? 88 MET A CA 1 A0A2R3WI66 UNP 88 M +ATOM 687 C C . MET A 1 88 ? 1.815 7.055 2.448 1.0 98.50 ? 88 MET A C 1 A0A2R3WI66 UNP 88 M +ATOM 688 C CB . MET A 1 88 ? 2.525 6.627 4.843 1.0 98.50 ? 88 MET A CB 1 A0A2R3WI66 UNP 88 M +ATOM 689 O O . MET A 1 88 ? 2.769 6.853 1.696 1.0 98.50 ? 88 MET A O 1 A0A2R3WI66 UNP 88 M +ATOM 690 C CG . MET A 1 88 ? 3.184 7.244 6.080 1.0 98.50 ? 88 MET A CG 1 A0A2R3WI66 UNP 88 M +ATOM 691 S SD . MET A 1 88 ? 4.693 8.178 5.712 1.0 98.50 ? 88 MET A SD 1 A0A2R3WI66 UNP 88 M +ATOM 692 C CE . MET A 1 88 ? 5.187 8.654 7.381 1.0 98.50 ? 88 MET A CE 1 A0A2R3WI66 UNP 88 M +ATOM 693 N N . LEU A 1 89 ? 0.558 6.776 2.073 1.0 98.69 ? 89 LEU A N 1 A0A2R3WI66 UNP 89 L +ATOM 694 C CA . LEU A 1 89 ? 0.235 6.088 0.817 1.0 98.69 ? 89 LEU A CA 1 A0A2R3WI66 UNP 89 L +ATOM 695 C C . LEU A 1 89 ? 0.429 6.950 -0.443 1.0 98.69 ? 89 LEU A C 1 A0A2R3WI66 UNP 89 L +ATOM 696 C CB . LEU A 1 89 ? -1.180 5.484 0.848 1.0 98.69 ? 89 LEU A CB 1 A0A2R3WI66 UNP 89 L +ATOM 697 O O . LEU A 1 89 ? 1.031 6.441 -1.388 1.0 98.69 ? 89 LEU A O 1 A0A2R3WI66 UNP 89 L +ATOM 698 C CG . LEU A 1 89 ? -1.417 4.390 1.896 1.0 98.69 ? 89 LEU A CG 1 A0A2R3WI66 UNP 89 L +ATOM 699 C CD1 . LEU A 1 89 ? -2.894 3.999 1.850 1.0 98.69 ? 89 LEU A CD1 1 A0A2R3WI66 UNP 89 L +ATOM 700 C CD2 . LEU A 1 89 ? -0.576 3.142 1.623 1.0 98.69 ? 89 LEU A CD2 1 A0A2R3WI66 UNP 89 L +ATOM 701 N N . PRO A 1 90 ? -0.016 8.225 -0.515 1.0 98.69 ? 90 PRO A N 1 A0A2R3WI66 UNP 90 P +ATOM 702 C CA . PRO A 1 90 ? 0.191 9.020 -1.722 1.0 98.69 ? 90 PRO A CA 1 A0A2R3WI66 UNP 90 P +ATOM 703 C C . PRO A 1 90 ? 1.672 9.217 -2.073 1.0 98.69 ? 90 PRO A C 1 A0A2R3WI66 UNP 90 P +ATOM 704 C CB . PRO A 1 90 ? -0.590 10.327 -1.545 1.0 98.69 ? 90 PRO A CB 1 A0A2R3WI66 UNP 90 P +ATOM 705 O O . PRO A 1 90 ? 2.034 8.907 -3.207 1.0 98.69 ? 90 PRO A O 1 A0A2R3WI66 UNP 90 P +ATOM 706 C CG . PRO A 1 90 ? -1.618 9.981 -0.468 1.0 98.69 ? 90 PRO A CG 1 A0A2R3WI66 UNP 90 P +ATOM 707 C CD . PRO A 1 90 ? -0.917 8.931 0.387 1.0 98.69 ? 90 PRO A CD 1 A0A2R3WI66 UNP 90 P +ATOM 708 N N . PRO A 1 91 ? 2.564 9.624 -1.145 1.0 98.62 ? 91 PRO A N 1 A0A2R3WI66 UNP 91 P +ATOM 709 C CA . PRO A 1 91 ? 3.980 9.748 -1.472 1.0 98.62 ? 91 PRO A CA 1 A0A2R3WI66 UNP 91 P +ATOM 710 C C . PRO A 1 91 ? 4.618 8.393 -1.817 1.0 98.62 ? 91 PRO A C 1 A0A2R3WI66 UNP 91 P +ATOM 711 C CB . PRO A 1 91 ? 4.636 10.409 -0.261 1.0 98.62 ? 91 PRO A CB 1 A0A2R3WI66 UNP 91 P +ATOM 712 O O . PRO A 1 91 ? 5.423 8.307 -2.742 1.0 98.62 ? 91 PRO A O 1 A0A2R3WI66 UNP 91 P +ATOM 713 C CG . PRO A 1 91 ? 3.484 11.072 0.486 1.0 98.62 ? 91 PRO A CG 1 A0A2R3WI66 UNP 91 P +ATOM 714 C CD . PRO A 1 91 ? 2.331 10.117 0.205 1.0 98.62 ? 91 PRO A CD 1 A0A2R3WI66 UNP 91 P +ATOM 715 N N . SER A 1 92 ? 4.202 7.311 -1.151 1.0 98.69 ? 92 SER A N 1 A0A2R3WI66 UNP 92 S +ATOM 716 C CA . SER A 1 92 ? 4.626 5.948 -1.491 1.0 98.69 ? 92 SER A CA 1 A0A2R3WI66 UNP 92 S +ATOM 717 C C . SER A 1 92 ? 4.277 5.578 -2.940 1.0 98.69 ? 92 SER A C 1 A0A2R3WI66 UNP 92 S +ATOM 718 C CB . SER A 1 92 ? 3.974 4.979 -0.506 1.0 98.69 ? 92 SER A CB 1 A0A2R3WI66 UNP 92 S +ATOM 719 O O . SER A 1 92 ? 5.151 5.135 -3.687 1.0 98.69 ? 92 SER A O 1 A0A2R3WI66 UNP 92 S +ATOM 720 O OG . SER A 1 92 ? 4.235 3.644 -0.843 1.0 98.69 ? 92 SER A OG 1 A0A2R3WI66 UNP 92 S +ATOM 721 N N . LEU A 1 93 ? 3.045 5.837 -3.389 1.0 98.69 ? 93 LEU A N 1 A0A2R3WI66 UNP 93 L +ATOM 722 C CA . LEU A 1 93 ? 2.643 5.579 -4.774 1.0 98.69 ? 93 LEU A CA 1 A0A2R3WI66 UNP 93 L +ATOM 723 C C . LEU A 1 93 ? 3.402 6.471 -5.760 1.0 98.69 ? 93 LEU A C 1 A0A2R3WI66 UNP 93 L +ATOM 724 C CB . LEU A 1 93 ? 1.125 5.763 -4.903 1.0 98.69 ? 93 LEU A CB 1 A0A2R3WI66 UNP 93 L +ATOM 725 O O . LEU A 1 93 ? 3.781 6.007 -6.832 1.0 98.69 ? 93 LEU A O 1 A0A2R3WI66 UNP 93 L +ATOM 726 C CG . LEU A 1 93 ? 0.557 5.475 -6.306 1.0 98.69 ? 93 LEU A CG 1 A0A2R3WI66 UNP 93 L +ATOM 727 C CD1 . LEU A 1 93 ? 0.843 4.052 -6.790 1.0 98.69 ? 93 LEU A CD1 1 A0A2R3WI66 UNP 93 L +ATOM 728 C CD2 . LEU A 1 93 ? -0.959 5.653 -6.276 1.0 98.69 ? 93 LEU A CD2 1 A0A2R3WI66 UNP 93 L +ATOM 729 N N . THR A 1 94 ? 3.672 7.731 -5.402 1.0 98.50 ? 94 THR A N 1 A0A2R3WI66 UNP 94 T +ATOM 730 C CA . THR A 1 94 ? 4.485 8.605 -6.261 1.0 98.50 ? 94 THR A CA 1 A0A2R3WI66 UNP 94 T +ATOM 731 C C . THR A 1 94 ? 5.906 8.081 -6.426 1.0 98.50 ? 94 THR A C 1 A0A2R3WI66 UNP 94 T +ATOM 732 C CB . THR A 1 94 ? 4.524 10.069 -5.808 1.0 98.50 ? 94 THR A CB 1 A0A2R3WI66 UNP 94 T +ATOM 733 O O . THR A 1 94 ? 6.403 8.088 -7.545 1.0 98.50 ? 94 THR A O 1 A0A2R3WI66 UNP 94 T +ATOM 734 C CG2 . THR A 1 94 ? 3.148 10.731 -5.843 1.0 98.50 ? 94 THR A CG2 1 A0A2R3WI66 UNP 94 T +ATOM 735 O OG1 . THR A 1 94 ? 5.064 10.260 -4.525 1.0 98.50 ? 94 THR A OG1 1 A0A2R3WI66 UNP 94 T +ATOM 736 N N . LEU A 1 95 ? 6.534 7.556 -5.366 1.0 98.69 ? 95 LEU A N 1 A0A2R3WI66 UNP 95 L +ATOM 737 C CA . LEU A 1 95 ? 7.854 6.925 -5.456 1.0 98.69 ? 95 LEU A CA 1 A0A2R3WI66 UNP 95 L +ATOM 738 C C . LEU A 1 95 ? 7.826 5.702 -6.376 1.0 98.69 ? 95 LEU A C 1 A0A2R3WI66 UNP 95 L +ATOM 739 C CB . LEU A 1 95 ? 8.345 6.527 -4.054 1.0 98.69 ? 95 LEU A CB 1 A0A2R3WI66 UNP 95 L +ATOM 740 O O . LEU A 1 95 ? 8.724 5.544 -7.197 1.0 98.69 ? 95 LEU A O 1 A0A2R3WI66 UNP 95 L +ATOM 741 C CG . LEU A 1 95 ? 8.756 7.705 -3.156 1.0 98.69 ? 95 LEU A CG 1 A0A2R3WI66 UNP 95 L +ATOM 742 C CD1 . LEU A 1 95 ? 8.962 7.192 -1.731 1.0 98.69 ? 95 LEU A CD1 1 A0A2R3WI66 UNP 95 L +ATOM 743 C CD2 . LEU A 1 95 ? 10.052 8.361 -3.630 1.0 98.69 ? 95 LEU A CD2 1 A0A2R3WI66 UNP 95 L +ATOM 744 N N . LEU A 1 96 ? 6.768 4.885 -6.306 1.0 98.50 ? 96 LEU A N 1 A0A2R3WI66 UNP 96 L +ATOM 745 C CA . LEU A 1 96 ? 6.608 3.745 -7.209 1.0 98.50 ? 96 LEU A CA 1 A0A2R3WI66 UNP 96 L +ATOM 746 C C . LEU A 1 96 ? 6.469 4.192 -8.669 1.0 98.50 ? 96 LEU A C 1 A0A2R3WI66 UNP 96 L +ATOM 747 C CB . LEU A 1 96 ? 5.384 2.914 -6.796 1.0 98.50 ? 96 LEU A CB 1 A0A2R3WI66 UNP 96 L +ATOM 748 O O . LEU A 1 96 ? 7.125 3.646 -9.550 1.0 98.50 ? 96 LEU A O 1 A0A2R3WI66 UNP 96 L +ATOM 749 C CG . LEU A 1 96 ? 5.228 1.628 -7.621 1.0 98.50 ? 96 LEU A CG 1 A0A2R3WI66 UNP 96 L +ATOM 750 C CD1 . LEU A 1 96 ? 6.362 0.634 -7.371 1.0 98.50 ? 96 LEU A CD1 1 A0A2R3WI66 UNP 96 L +ATOM 751 C CD2 . LEU A 1 96 ? 3.916 0.948 -7.254 1.0 98.50 ? 96 LEU A CD2 1 A0A2R3WI66 UNP 96 L +ATOM 752 N N . ILE A 1 97 ? 5.644 5.200 -8.945 1.0 98.06 ? 97 ILE A N 1 A0A2R3WI66 UNP 97 I +ATOM 753 C CA . ILE A 1 97 ? 5.481 5.710 -10.311 1.0 98.06 ? 97 ILE A CA 1 A0A2R3WI66 UNP 97 I +ATOM 754 C C . ILE A 1 97 ? 6.797 6.325 -10.803 1.0 98.06 ? 97 ILE A C 1 A0A2R3WI66 UNP 97 I +ATOM 755 C CB . ILE A 1 97 ? 4.287 6.682 -10.394 1.0 98.06 ? 97 ILE A CB 1 A0A2R3WI66 UNP 97 I +ATOM 756 O O . ILE A 1 97 ? 7.223 6.026 -11.914 1.0 98.06 ? 97 ILE A O 1 A0A2R3WI66 UNP 97 I +ATOM 757 C CG1 . ILE A 1 97 ? 2.967 5.918 -10.121 1.0 98.06 ? 97 ILE A CG1 1 A0A2R3WI66 UNP 97 I +ATOM 758 C CG2 . ILE A 1 97 ? 4.232 7.352 -11.781 1.0 98.06 ? 97 ILE A CG2 1 A0A2R3WI66 UNP 97 I +ATOM 759 C CD1 . ILE A 1 97 ? 1.755 6.831 -9.900 1.0 98.06 ? 97 ILE A CD1 1 A0A2R3WI66 UNP 97 I +ATOM 760 N N . MET A 1 98 ? 7.498 7.100 -9.972 1.0 98.00 ? 98 MET A N 1 A0A2R3WI66 UNP 98 M +ATOM 761 C CA . MET A 1 98 ? 8.821 7.629 -10.320 1.0 98.00 ? 98 MET A CA 1 A0A2R3WI66 UNP 98 M +ATOM 762 C C . MET A 1 98 ? 9.833 6.510 -10.584 1.0 98.00 ? 98 MET A C 1 A0A2R3WI66 UNP 98 M +ATOM 763 C CB . MET A 1 98 ? 9.332 8.575 -9.224 1.0 98.00 ? 98 MET A CB 1 A0A2R3WI66 UNP 98 M +ATOM 764 O O . MET A 1 98 ? 10.583 6.604 -11.551 1.0 98.00 ? 98 MET A O 1 A0A2R3WI66 UNP 98 M +ATOM 765 C CG . MET A 1 98 ? 8.553 9.894 -9.171 1.0 98.00 ? 98 MET A CG 1 A0A2R3WI66 UNP 98 M +ATOM 766 S SD . MET A 1 98 ? 8.629 10.887 -10.686 1.0 98.00 ? 98 MET A SD 1 A0A2R3WI66 UNP 98 M +ATOM 767 C CE . MET A 1 98 ? 7.780 12.377 -10.111 1.0 98.00 ? 98 MET A CE 1 A0A2R3WI66 UNP 98 M +ATOM 768 N N . SER A 1 99 ? 9.794 5.413 -9.819 1.0 97.88 ? 99 SER A N 1 A0A2R3WI66 UNP 99 S +ATOM 769 C CA . SER A 1 99 ? 10.658 4.247 -10.055 1.0 97.88 ? 99 SER A CA 1 A0A2R3WI66 UNP 99 S +ATOM 770 C C . SER A 1 99 ? 10.469 3.626 -11.439 1.0 97.88 ? 99 SER A C 1 A0A2R3WI66 UNP 99 S +ATOM 771 C CB . SER A 1 99 ? 10.464 3.167 -8.983 1.0 97.88 ? 99 SER A CB 1 A0A2R3WI66 UNP 99 S +ATOM 772 O O . SER A 1 99 ? 11.400 3.033 -11.960 1.0 97.88 ? 99 SER A O 1 A0A2R3WI66 UNP 99 S +ATOM 773 O OG . SER A 1 99 ? 9.320 2.359 -9.166 1.0 97.88 ? 99 SER A OG 1 A0A2R3WI66 UNP 99 S +ATOM 774 N N . SER A 1 100 ? 9.292 3.784 -12.057 1.0 95.06 ? 100 SER A N 1 A0A2R3WI66 UNP 100 S +ATOM 775 C CA . SER A 1 100 ? 9.018 3.304 -13.419 1.0 95.06 ? 100 SER A CA 1 A0A2R3WI66 UNP 100 S +ATOM 776 C C . SER A 1 100 ? 9.456 4.270 -14.527 1.0 95.06 ? 100 SER A C 1 A0A2R3WI66 UNP 100 S +ATOM 777 C CB . SER A 1 100 ? 7.535 2.942 -13.567 1.0 95.06 ? 100 SER A CB 1 A0A2R3WI66 UNP 100 S +ATOM 778 O O . SER A 1 100 ? 9.520 3.871 -15.686 1.0 95.06 ? 100 SER A O 1 A0A2R3WI66 UNP 100 S +ATOM 779 O OG . SER A 1 100 ? 6.665 4.063 -13.579 1.0 95.06 ? 100 SER A OG 1 A0A2R3WI66 UNP 100 S +ATOM 780 N N . LEU A 1 101 ? 9.741 5.530 -14.183 1.0 95.25 ? 101 LEU A N 1 A0A2R3WI66 UNP 101 L +ATOM 781 C CA . LEU A 1 101 ? 10.082 6.602 -15.126 1.0 95.25 ? 101 LEU A CA 1 A0A2R3WI66 UNP 101 L +ATOM 782 C C . LEU A 1 101 ? 11.575 6.951 -15.129 1.0 95.25 ? 101 LEU A C 1 A0A2R3WI66 UNP 101 L +ATOM 783 C CB . LEU A 1 101 ? 9.263 7.856 -14.765 1.0 95.25 ? 101 LEU A CB 1 A0A2R3WI66 UNP 101 L +ATOM 784 O O . LEU A 1 101 ? 12.065 7.538 -16.092 1.0 95.25 ? 101 LEU A O 1 A0A2R3WI66 UNP 101 L +ATOM 785 C CG . LEU A 1 101 ? 7.737 7.705 -14.881 1.0 95.25 ? 101 LEU A CG 1 A0A2R3WI66 UNP 101 L +ATOM 786 C CD1 . LEU A 1 101 ? 7.063 8.980 -14.369 1.0 95.25 ? 101 LEU A CD1 1 A0A2R3WI66 UNP 101 L +ATOM 787 C CD2 . LEU A 1 101 ? 7.286 7.462 -16.321 1.0 95.25 ? 101 LEU A CD2 1 A0A2R3WI66 UNP 101 L +ATOM 788 N N . VAL A 1 102 ? 12.284 6.646 -14.043 1.0 95.44 ? 102 VAL A N 1 A0A2R3WI66 UNP 102 V +ATOM 789 C CA . VAL A 1 102 ? 13.715 6.920 -13.899 1.0 95.44 ? 102 VAL A CA 1 A0A2R3WI66 UNP 102 V +ATOM 790 C C . VAL A 1 102 ? 14.533 5.776 -14.507 1.0 95.44 ? 102 VAL A C 1 A0A2R3WI66 UNP 102 V +ATOM 791 C CB . VAL A 1 102 ? 14.059 7.206 -12.423 1.0 95.44 ? 102 VAL A CB 1 A0A2R3WI66 UNP 102 V +ATOM 792 O O . VAL A 1 102 ? 14.240 4.602 -14.288 1.0 95.44 ? 102 VAL A O 1 A0A2R3WI66 UNP 102 V +ATOM 793 C CG1 . VAL A 1 102 ? 15.561 7.393 -12.204 1.0 95.44 ? 102 VAL A CG1 1 A0A2R3WI66 UNP 102 V +ATOM 794 C CG2 . VAL A 1 102 ? 13.376 8.499 -11.948 1.0 95.44 ? 102 VAL A CG2 1 A0A2R3WI66 UNP 102 V +ATOM 795 N N . GLU A 1 103 ? 15.574 6.135 -15.266 1.0 93.81 ? 103 GLU A N 1 A0A2R3WI66 UNP 103 E +ATOM 796 C CA . GLU A 1 103 ? 16.501 5.209 -15.941 1.0 93.81 ? 103 GLU A CA 1 A0A2R3WI66 UNP 103 E +ATOM 797 C C . GLU A 1 103 ? 15.772 4.152 -16.799 1.0 93.81 ? 103 GLU A C 1 A0A2R3WI66 UNP 103 E +ATOM 798 C CB . GLU A 1 103 ? 17.462 4.579 -14.924 1.0 93.81 ? 103 GLU A CB 1 A0A2R3WI66 UNP 103 E +ATOM 799 O O . GLU A 1 103 ? 15.049 4.511 -17.724 1.0 93.81 ? 103 GLU A O 1 A0A2R3WI66 UNP 103 E +ATOM 800 C CG . GLU A 1 103 ? 18.288 5.575 -14.085 1.0 93.81 ? 103 GLU A CG 1 A0A2R3WI66 UNP 103 E +ATOM 801 C CD . GLU A 1 103 ? 18.519 5.072 -12.658 1.0 93.81 ? 103 GLU A CD 1 A0A2R3WI66 UNP 103 E +ATOM 802 O OE1 . GLU A 1 103 ? 19.279 5.723 -11.907 1.0 93.81 ? 103 GLU A OE1 1 A0A2R3WI66 UNP 103 E +ATOM 803 O OE2 . GLU A 1 103 ? 17.877 4.072 -12.262 1.0 93.81 ? 103 GLU A OE2 1 A0A2R3WI66 UNP 103 E +ATOM 804 N N . SER A 1 104 ? 15.979 2.858 -16.531 1.0 93.81 ? 104 SER A N 1 A0A2R3WI66 UNP 104 S +ATOM 805 C CA . SER A 1 104 ? 15.319 1.728 -17.194 1.0 93.81 ? 104 SER A CA 1 A0A2R3WI66 UNP 104 S +ATOM 806 C C . SER A 1 104 ? 14.133 1.164 -16.405 1.0 93.81 ? 104 SER A C 1 A0A2R3WI66 UNP 104 S +ATOM 807 C CB . SER A 1 104 ? 16.348 0.625 -17.448 1.0 93.81 ? 104 SER A CB 1 A0A2R3WI66 UNP 104 S +ATOM 808 O O . SER A 1 104 ? 13.545 0.163 -16.822 1.0 93.81 ? 104 SER A O 1 A0A2R3WI66 UNP 104 S +ATOM 809 O OG . SER A 1 104 ? 16.962 0.235 -16.234 1.0 93.81 ? 104 SER A OG 1 A0A2R3WI66 UNP 104 S +ATOM 810 N N . GLY A 1 105 ? 13.786 1.789 -15.278 1.0 96.06 ? 105 GLY A N 1 A0A2R3WI66 UNP 105 G +ATOM 811 C CA . GLY A 1 105 ? 12.708 1.382 -14.387 1.0 96.06 ? 105 GLY A CA 1 A0A2R3WI66 UNP 105 G +ATOM 812 C C . GLY A 1 105 ? 12.936 0.070 -13.621 1.0 96.06 ? 105 GLY A C 1 A0A2R3WI66 UNP 105 G +ATOM 813 O O . GLY A 1 105 ? 13.779 -0.756 -13.972 1.0 96.06 ? 105 GLY A O 1 A0A2R3WI66 UNP 105 G +ATOM 814 N N . THR A 1 106 ? 12.128 -0.169 -12.584 1.0 96.38 ? 106 THR A N 1 A0A2R3WI66 UNP 106 T +ATOM 815 C CA . THR A 1 106 ? 12.170 -1.420 -11.801 1.0 96.38 ? 106 THR A CA 1 A0A2R3WI66 UNP 106 T +ATOM 816 C C . THR A 1 106 ? 11.519 -2.582 -12.557 1.0 96.38 ? 106 THR A C 1 A0A2R3WI66 UNP 106 T +ATOM 817 C CB . THR A 1 106 ? 11.524 -1.249 -10.419 1.0 96.38 ? 106 THR A CB 1 A0A2R3WI66 UNP 106 T +ATOM 818 O O . THR A 1 106 ? 10.325 -2.845 -12.418 1.0 96.38 ? 106 THR A O 1 A0A2R3WI66 UNP 106 T +ATOM 819 C CG2 . THR A 1 106 ? 11.786 -2.445 -9.501 1.0 96.38 ? 106 THR A CG2 1 A0A2R3WI66 UNP 106 T +ATOM 820 O OG1 . THR A 1 106 ? 12.090 -0.125 -9.803 1.0 96.38 ? 106 THR A OG1 1 A0A2R3WI66 UNP 106 T +ATOM 821 N N . GLY A 1 107 ? 12.312 -3.287 -13.365 1.0 96.06 ? 107 GLY A N 1 A0A2R3WI66 UNP 107 G +ATOM 822 C CA . GLY A 1 107 ? 11.893 -4.437 -14.182 1.0 96.06 ? 107 GLY A CA 1 A0A2R3WI66 UNP 107 G +ATOM 823 C C . GLY A 1 107 ? 12.240 -5.803 -13.584 1.0 96.06 ? 107 GLY A C 1 A0A2R3WI66 UNP 107 G +ATOM 824 O O . GLY A 1 107 ? 12.498 -6.748 -14.320 1.0 96.06 ? 107 GLY A O 1 A0A2R3WI66 UNP 107 G +ATOM 825 N N . THR A 1 108 ? 12.279 -5.919 -12.258 1.0 95.94 ? 108 THR A N 1 A0A2R3WI66 UNP 108 T +ATOM 826 C CA . THR A 1 108 ? 12.794 -7.106 -11.546 1.0 95.94 ? 108 THR A CA 1 A0A2R3WI66 UNP 108 T +ATOM 827 C C . THR A 1 108 ? 11.712 -8.132 -11.189 1.0 95.94 ? 108 THR A C 1 A0A2R3WI66 UNP 108 T +ATOM 828 C CB . THR A 1 108 ? 13.534 -6.661 -10.277 1.0 95.94 ? 108 THR A CB 1 A0A2R3WI66 UNP 108 T +ATOM 829 O O . THR A 1 108 ? 12.016 -9.202 -10.657 1.0 95.94 ? 108 THR A O 1 A0A2R3WI66 UNP 108 T +ATOM 830 C CG2 . THR A 1 108 ? 14.708 -5.727 -10.572 1.0 95.94 ? 108 THR A CG2 1 A0A2R3WI66 UNP 108 T +ATOM 831 O OG1 . THR A 1 108 ? 12.658 -5.930 -9.451 1.0 95.94 ? 108 THR A OG1 1 A0A2R3WI66 UNP 108 T +ATOM 832 N N . GLY A 1 109 ? 10.443 -7.821 -11.467 1.0 96.00 ? 109 GLY A N 1 A0A2R3WI66 UNP 109 G +ATOM 833 C CA . GLY A 1 109 ? 9.289 -8.546 -10.946 1.0 96.00 ? 109 GLY A CA 1 A0A2R3WI66 UNP 109 G +ATOM 834 C C . GLY A 1 109 ? 8.938 -8.122 -9.516 1.0 96.00 ? 109 GLY A C 1 A0A2R3WI66 UNP 109 G +ATOM 835 O O . GLY A 1 109 ? 9.751 -7.572 -8.778 1.0 96.00 ? 109 GLY A O 1 A0A2R3WI66 UNP 109 G +ATOM 836 N N . TRP A 1 110 ? 7.703 -8.400 -9.090 1.0 96.44 ? 110 TRP A N 1 A0A2R3WI66 UNP 110 W +ATOM 837 C CA . TRP A 1 110 ? 7.195 -7.945 -7.785 1.0 96.44 ? 110 TRP A CA 1 A0A2R3WI66 UNP 110 W +ATOM 838 C C . TRP A 1 110 ? 7.900 -8.573 -6.569 1.0 96.44 ? 110 TRP A C 1 A0A2R3WI66 UNP 110 W +ATOM 839 C CB . TRP A 1 110 ? 5.688 -8.204 -7.720 1.0 96.44 ? 110 TRP A CB 1 A0A2R3WI66 UNP 110 W +ATOM 840 O O . TRP A 1 110 ? 7.782 -8.064 -5.459 1.0 96.44 ? 110 TRP A O 1 A0A2R3WI66 UNP 110 W +ATOM 841 C CG . TRP A 1 110 ? 5.285 -9.600 -7.348 1.0 96.44 ? 110 TRP A CG 1 A0A2R3WI66 UNP 110 W +ATOM 842 C CD1 . TRP A 1 110 ? 5.317 -10.682 -8.159 1.0 96.44 ? 110 TRP A CD1 1 A0A2R3WI66 UNP 110 W +ATOM 843 C CD2 . TRP A 1 110 ? 4.825 -10.087 -6.050 1.0 96.44 ? 110 TRP A CD2 1 A0A2R3WI66 UNP 110 W +ATOM 844 C CE2 . TRP A 1 110 ? 4.590 -11.491 -6.152 1.0 96.44 ? 110 TRP A CE2 1 A0A2R3WI66 UNP 110 W +ATOM 845 C CE3 . TRP A 1 110 ? 4.594 -9.487 -4.793 1.0 96.44 ? 110 TRP A CE3 1 A0A2R3WI66 UNP 110 W +ATOM 846 N NE1 . TRP A 1 110 ? 4.909 -11.799 -7.457 1.0 96.44 ? 110 TRP A NE1 1 A0A2R3WI66 UNP 110 W +ATOM 847 C CH2 . TRP A 1 110 ? 3.909 -11.630 -3.835 1.0 96.44 ? 110 TRP A CH2 1 A0A2R3WI66 UNP 110 W +ATOM 848 C CZ2 . TRP A 1 110 ? 4.141 -12.260 -5.069 1.0 96.44 ? 110 TRP A CZ2 1 A0A2R3WI66 UNP 110 W +ATOM 849 C CZ3 . TRP A 1 110 ? 4.136 -10.248 -3.699 1.0 96.44 ? 110 TRP A CZ3 1 A0A2R3WI66 UNP 110 W +ATOM 850 N N . THR A 1 111 ? 8.621 -9.680 -6.762 1.0 95.81 ? 111 THR A N 1 A0A2R3WI66 UNP 111 T +ATOM 851 C CA . THR A 1 111 ? 9.406 -10.341 -5.711 1.0 95.81 ? 111 THR A CA 1 A0A2R3WI66 UNP 111 T +ATOM 852 C C . THR A 1 111 ? 10.789 -9.725 -5.514 1.0 95.81 ? 111 THR A C 1 A0A2R3WI66 UNP 111 T +ATOM 853 C CB . THR A 1 111 ? 9.578 -11.833 -6.013 1.0 95.81 ? 111 THR A CB 1 A0A2R3WI66 UNP 111 T +ATOM 854 O O . THR A 1 111 ? 11.389 -9.957 -4.470 1.0 95.81 ? 111 THR A O 1 A0A2R3WI66 UNP 111 T +ATOM 855 C CG2 . THR A 1 111 ? 8.248 -12.585 -6.029 1.0 95.81 ? 111 THR A CG2 1 A0A2R3WI66 UNP 111 T +ATOM 856 O OG1 . THR A 1 111 ? 10.156 -11.997 -7.287 1.0 95.81 ? 111 THR A OG1 1 A0A2R3WI66 UNP 111 T +ATOM 857 N N . VAL A 1 112 ? 11.285 -8.945 -6.485 1.0 95.94 ? 112 VAL A N 1 A0A2R3WI66 UNP 112 V +ATOM 858 C CA . VAL A 1 112 ? 12.547 -8.188 -6.405 1.0 95.94 ? 112 VAL A CA 1 A0A2R3WI66 UNP 112 V +ATOM 859 C C . VAL A 1 112 ? 13.744 -9.077 -6.021 1.0 95.94 ? 112 VAL A C 1 A0A2R3WI66 UNP 112 V +ATOM 860 C CB . VAL A 1 112 ? 12.389 -6.938 -5.504 1.0 95.94 ? 112 VAL A CB 1 A0A2R3WI66 UNP 112 V +ATOM 861 O O . VAL A 1 112 ? 14.481 -8.795 -5.077 1.0 95.94 ? 112 VAL A O 1 A0A2R3WI66 UNP 112 V +ATOM 862 C CG1 . VAL A 1 112 ? 13.494 -5.908 -5.756 1.0 95.94 ? 112 VAL A CG1 1 A0A2R3WI66 UNP 112 V +ATOM 863 C CG2 . VAL A 1 112 ? 11.069 -6.203 -5.755 1.0 95.94 ? 112 VAL A CG2 1 A0A2R3WI66 UNP 112 V +ATOM 864 N N . TYR A 1 113 ? 13.926 -10.196 -6.732 1.0 95.12 ? 113 TYR A N 1 A0A2R3WI66 UNP 113 Y +ATOM 865 C CA . TYR A 1 113 ? 14.980 -11.163 -6.406 1.0 95.12 ? 113 TYR A CA 1 A0A2R3WI66 UNP 113 Y +ATOM 866 C C . TYR A 1 113 ? 16.386 -10.686 -6.824 1.0 95.12 ? 113 TYR A C 1 A0A2R3WI66 UNP 113 Y +ATOM 867 C CB . TYR A 1 113 ? 14.697 -12.536 -7.040 1.0 95.12 ? 113 TYR A CB 1 A0A2R3WI66 UNP 113 Y +ATOM 868 O O . TYR A 1 113 ? 16.589 -10.365 -8.001 1.0 95.12 ? 113 TYR A O 1 A0A2R3WI66 UNP 113 Y +ATOM 869 C CG . TYR A 1 113 ? 13.629 -13.366 -6.351 1.0 95.12 ? 113 TYR A CG 1 A0A2R3WI66 UNP 113 Y +ATOM 870 C CD1 . TYR A 1 113 ? 13.763 -13.683 -4.984 1.0 95.12 ? 113 TYR A CD1 1 A0A2R3WI66 UNP 113 Y +ATOM 871 C CD2 . TYR A 1 113 ? 12.536 -13.871 -7.083 1.0 95.12 ? 113 TYR A CD2 1 A0A2R3WI66 UNP 113 Y +ATOM 872 C CE1 . TYR A 1 113 ? 12.792 -14.469 -4.337 1.0 95.12 ? 113 TYR A CE1 1 A0A2R3WI66 UNP 113 Y +ATOM 873 C CE2 . TYR A 1 113 ? 11.562 -14.661 -6.439 1.0 95.12 ? 113 TYR A CE2 1 A0A2R3WI66 UNP 113 Y +ATOM 874 O OH . TYR A 1 113 ? 10.739 -15.704 -4.442 1.0 95.12 ? 113 TYR A OH 1 A0A2R3WI66 UNP 113 Y +ATOM 875 C CZ . TYR A 1 113 ? 11.685 -14.954 -5.064 1.0 95.12 ? 113 TYR A CZ 1 A0A2R3WI66 UNP 113 Y +ATOM 876 N N . PRO A 1 114 ? 17.394 -10.745 -5.931 1.0 93.69 ? 114 PRO A N 1 A0A2R3WI66 UNP 114 P +ATOM 877 C CA . PRO A 1 114 ? 18.795 -10.672 -6.335 1.0 93.69 ? 114 PRO A CA 1 A0A2R3WI66 UNP 114 P +ATOM 878 C C . PRO A 1 114 ? 19.225 -11.962 -7.073 1.0 93.69 ? 114 PRO A C 1 A0A2R3WI66 UNP 114 P +ATOM 879 C CB . PRO A 1 114 ? 19.579 -10.428 -5.043 1.0 93.69 ? 114 PRO A CB 1 A0A2R3WI66 UNP 114 P +ATOM 880 O O . PRO A 1 114 ? 18.644 -13.026 -6.840 1.0 93.69 ? 114 PRO A O 1 A0A2R3WI66 UNP 114 P +ATOM 881 C CG . PRO A 1 114 ? 18.711 -11.079 -3.967 1.0 93.69 ? 114 PRO A CG 1 A0A2R3WI66 UNP 114 P +ATOM 882 C CD . PRO A 1 114 ? 17.286 -10.885 -4.483 1.0 93.69 ? 114 PRO A CD 1 A0A2R3WI66 UNP 114 P +ATOM 883 N N . PRO A 1 115 ? 20.233 -11.907 -7.969 1.0 94.50 ? 115 PRO A N 1 A0A2R3WI66 UNP 115 P +ATOM 884 C CA . PRO A 1 115 ? 21.057 -10.740 -8.299 1.0 94.50 ? 115 PRO A CA 1 A0A2R3WI66 UNP 115 P +ATOM 885 C C . PRO A 1 115 ? 20.424 -9.806 -9.345 1.0 94.50 ? 115 PRO A C 1 A0A2R3WI66 UNP 115 P +ATOM 886 C CB . PRO A 1 115 ? 22.369 -11.340 -8.816 1.0 94.50 ? 115 PRO A CB 1 A0A2R3WI66 UNP 115 P +ATOM 887 O O . PRO A 1 115 ? 21.039 -8.815 -9.716 1.0 94.50 ? 115 PRO A O 1 A0A2R3WI66 UNP 115 P +ATOM 888 C CG . PRO A 1 115 ? 21.890 -12.589 -9.557 1.0 94.50 ? 115 PRO A CG 1 A0A2R3WI66 UNP 115 P +ATOM 889 C CD . PRO A 1 115 ? 20.730 -13.077 -8.687 1.0 94.50 ? 115 PRO A CD 1 A0A2R3WI66 UNP 115 P +ATOM 890 N N . LEU A 1 116 ? 19.214 -10.096 -9.844 1.0 95.31 ? 116 LEU A N 1 A0A2R3WI66 UNP 116 L +ATOM 891 C CA . LEU A 1 116 ? 18.572 -9.251 -10.856 1.0 95.31 ? 116 LEU A CA 1 A0A2R3WI66 UNP 116 L +ATOM 892 C C . LEU A 1 116 ? 18.245 -7.858 -10.303 1.0 95.31 ? 116 LEU A C 1 A0A2R3WI66 UNP 116 L +ATOM 893 C CB . LEU A 1 116 ? 17.312 -9.952 -11.397 1.0 95.31 ? 116 LEU A CB 1 A0A2R3WI66 UNP 116 L +ATOM 894 O O . LEU A 1 116 ? 18.379 -6.871 -11.010 1.0 95.31 ? 116 LEU A O 1 A0A2R3WI66 UNP 116 L +ATOM 895 C CG . LEU A 1 116 ? 16.604 -9.183 -12.532 1.0 95.31 ? 116 LEU A CG 1 A0A2R3WI66 UNP 116 L +ATOM 896 C CD1 . LEU A 1 116 ? 17.469 -9.077 -13.788 1.0 95.31 ? 116 LEU A CD1 1 A0A2R3WI66 UNP 116 L +ATOM 897 C CD2 . LEU A 1 116 ? 15.306 -9.899 -12.905 1.0 95.31 ? 116 LEU A CD2 1 A0A2R3WI66 UNP 116 L +ATOM 898 N N . SER A 1 117 ? 17.837 -7.768 -9.041 1.0 94.25 ? 117 SER A N 1 A0A2R3WI66 UNP 117 S +ATOM 899 C CA . SER A 1 117 ? 17.549 -6.492 -8.388 1.0 94.25 ? 117 SER A CA 1 A0A2R3WI66 UNP 117 S +ATOM 900 C C . SER A 1 117 ? 18.765 -5.756 -7.826 1.0 94.25 ? 117 SER A C 1 A0A2R3WI66 UNP 117 S +ATOM 901 C CB . SER A 1 117 ? 16.523 -6.712 -7.282 1.0 94.25 ? 117 SER A CB 1 A0A2R3WI66 UNP 117 S +ATOM 902 O O . SER A 1 117 ? 18.587 -4.645 -7.339 1.0 94.25 ? 117 SER A O 1 A0A2R3WI66 UNP 117 S +ATOM 903 O OG . SER A 1 117 ? 17.012 -7.654 -6.347 1.0 94.25 ? 117 SER A OG 1 A0A2R3WI66 UNP 117 S +ATOM 904 N N . SER A 1 118 ? 19.968 -6.339 -7.870 1.0 93.25 ? 118 SER A N 1 A0A2R3WI66 UNP 118 S +ATOM 905 C CA . SER A 1 118 ? 21.170 -5.681 -7.348 1.0 93.25 ? 118 SER A CA 1 A0A2R3WI66 UNP 118 S +ATOM 906 C C . SER A 1 118 ? 21.842 -4.797 -8.399 1.0 93.25 ? 118 SER A C 1 A0A2R3WI66 UNP 118 S +ATOM 907 C CB . SER A 1 118 ? 22.149 -6.697 -6.746 1.0 93.25 ? 118 SER A CB 1 A0A2R3WI66 UNP 118 S +ATOM 908 O O . SER A 1 118 ? 21.560 -4.889 -9.599 1.0 93.25 ? 118 SER A O 1 A0A2R3WI66 UNP 118 S +ATOM 909 O OG . SER A 1 118 ? 22.831 -7.452 -7.732 1.0 93.25 ? 118 SER A OG 1 A0A2R3WI66 UNP 118 S +ATOM 910 N N . SER A 1 119 ? 22.801 -3.984 -7.949 1.0 91.25 ? 119 SER A N 1 A0A2R3WI66 UNP 119 S +ATOM 911 C CA . SER A 1 119 ? 23.574 -3.046 -8.777 1.0 91.25 ? 119 SER A CA 1 A0A2R3WI66 UNP 119 S +ATOM 912 C C . SER A 1 119 ? 24.300 -3.684 -9.973 1.0 91.25 ? 119 SER A C 1 A0A2R3WI66 UNP 119 S +ATOM 913 C CB . SER A 1 119 ? 24.581 -2.314 -7.882 1.0 91.25 ? 119 SER A CB 1 A0A2R3WI66 UNP 119 S +ATOM 914 O O . SER A 1 119 ? 24.662 -2.985 -10.919 1.0 91.25 ? 119 SER A O 1 A0A2R3WI66 UNP 119 S +ATOM 915 O OG . SER A 1 119 ? 25.455 -3.236 -7.253 1.0 91.25 ? 119 SER A OG 1 A0A2R3WI66 UNP 119 S +ATOM 916 N N . ILE A 1 120 ? 24.473 -5.012 -9.967 1.0 91.31 ? 120 ILE A N 1 A0A2R3WI66 UNP 120 I +ATOM 917 C CA . ILE A 1 120 ? 25.086 -5.783 -11.058 1.0 91.31 ? 120 ILE A CA 1 A0A2R3WI66 UNP 120 I +ATOM 918 C C . ILE A 1 120 ? 24.196 -5.784 -12.310 1.0 91.31 ? 120 ILE A C 1 A0A2R3WI66 UNP 120 I +ATOM 919 C CB . ILE A 1 120 ? 25.378 -7.232 -10.591 1.0 91.31 ? 120 ILE A CB 1 A0A2R3WI66 UNP 120 I +ATOM 920 O O . ILE A 1 120 ? 24.709 -5.682 -13.423 1.0 91.31 ? 120 ILE A O 1 A0A2R3WI66 UNP 120 I +ATOM 921 C CG1 . ILE A 1 120 ? 26.304 -7.242 -9.350 1.0 91.31 ? 120 ILE A CG1 1 A0A2R3WI66 UNP 120 I +ATOM 922 C CG2 . ILE A 1 120 ? 26.008 -8.061 -11.731 1.0 91.31 ? 120 ILE A CG2 1 A0A2R3WI66 UNP 120 I +ATOM 923 C CD1 . ILE A 1 120 ? 26.479 -8.625 -8.709 1.0 91.31 ? 120 ILE A CD1 1 A0A2R3WI66 UNP 120 I +ATOM 924 N N . ALA A 1 121 ? 22.878 -5.919 -12.139 1.0 91.81 ? 121 ALA A N 1 A0A2R3WI66 UNP 121 A +ATOM 925 C CA . ALA A 1 121 ? 21.918 -6.000 -13.243 1.0 91.81 ? 121 ALA A CA 1 A0A2R3WI66 UNP 121 A +ATOM 926 C C . ALA A 1 121 ? 21.045 -4.741 -13.363 1.0 91.81 ? 121 ALA A C 1 A0A2R3WI66 UNP 121 A +ATOM 927 C CB . ALA A 1 121 ? 21.087 -7.267 -13.047 1.0 91.81 ? 121 ALA A CB 1 A0A2R3WI66 UNP 121 A +ATOM 928 O O . ALA A 1 121 ? 20.653 -4.365 -14.467 1.0 91.81 ? 121 ALA A O 1 A0A2R3WI66 UNP 121 A +ATOM 929 N N . HIS A 1 122 ? 20.790 -4.061 -12.245 1.0 93.62 ? 122 HIS A N 1 A0A2R3WI66 UNP 122 H +ATOM 930 C CA . HIS A 1 122 ? 20.059 -2.804 -12.163 1.0 93.62 ? 122 HIS A CA 1 A0A2R3WI66 UNP 122 H +ATOM 931 C C . HIS A 1 122 ? 20.913 -1.765 -11.426 1.0 93.62 ? 122 HIS A C 1 A0A2R3WI66 UNP 122 H +ATOM 932 C CB . HIS A 1 122 ? 18.706 -3.063 -11.484 1.0 93.62 ? 122 HIS A CB 1 A0A2R3WI66 UNP 122 H +ATOM 933 O O . HIS A 1 122 ? 20.772 -1.551 -10.229 1.0 93.62 ? 122 HIS A O 1 A0A2R3WI66 UNP 122 H +ATOM 934 C CG . HIS A 1 122 ? 17.616 -3.400 -12.462 1.0 93.62 ? 122 HIS A CG 1 A0A2R3WI66 UNP 122 H +ATOM 935 C CD2 . HIS A 1 122 ? 17.289 -4.622 -12.990 1.0 93.62 ? 122 HIS A CD2 1 A0A2R3WI66 UNP 122 H +ATOM 936 N ND1 . HIS A 1 122 ? 16.768 -2.480 -13.023 1.0 93.62 ? 122 HIS A ND1 1 A0A2R3WI66 UNP 122 H +ATOM 937 C CE1 . HIS A 1 122 ? 15.952 -3.131 -13.853 1.0 93.62 ? 122 HIS A CE1 1 A0A2R3WI66 UNP 122 H +ATOM 938 N NE2 . HIS A 1 122 ? 16.199 -4.447 -13.853 1.0 93.62 ? 122 HIS A NE2 1 A0A2R3WI66 UNP 122 H +ATOM 939 N N . SER A 1 123 ? 21.815 -1.098 -12.149 1.0 86.81 ? 123 SER A N 1 A0A2R3WI66 UNP 123 S +ATOM 940 C CA . SER A 1 123 ? 22.785 -0.145 -11.578 1.0 86.81 ? 123 SER A CA 1 A0A2R3WI66 UNP 123 S +ATOM 941 C C . SER A 1 123 ? 22.206 1.231 -11.227 1.0 86.81 ? 123 SER A C 1 A0A2R3WI66 UNP 123 S +ATOM 942 C CB . SER A 1 123 ? 23.958 0.014 -12.549 1.0 86.81 ? 123 SER A CB 1 A0A2R3WI66 UNP 123 S +ATOM 943 O O . SER A 1 123 ? 22.954 2.190 -11.048 1.0 86.81 ? 123 SER A O 1 A0A2R3WI66 UNP 123 S +ATOM 944 O OG . SER A 1 123 ? 23.542 0.713 -13.711 1.0 86.81 ? 123 SER A OG 1 A0A2R3WI66 UNP 123 S +ATOM 945 N N . GLY A 1 124 ? 20.888 1.368 -11.256 1.0 90.44 ? 124 GLY A N 1 A0A2R3WI66 UNP 124 G +ATOM 946 C CA . GLY A 1 124 ? 20.206 2.645 -11.227 1.0 90.44 ? 124 GLY A CA 1 A0A2R3WI66 UNP 124 G +ATOM 947 C C . GLY A 1 124 ? 19.275 2.796 -10.024 1.0 90.44 ? 124 GLY A C 1 A0A2R3WI66 UNP 124 G +ATOM 948 O O . GLY A 1 124 ? 18.823 1.813 -9.443 1.0 90.44 ? 124 GLY A O 1 A0A2R3WI66 UNP 124 G +ATOM 949 N N . SER A 1 125 ? 18.952 4.043 -9.689 1.0 95.38 ? 125 SER A N 1 A0A2R3WI66 UNP 125 S +ATOM 950 C CA . SER A 1 125 ? 18.063 4.457 -8.598 1.0 95.38 ? 125 SER A CA 1 A0A2R3WI66 UNP 125 S +ATOM 951 C C . SER A 1 125 ? 16.605 3.990 -8.719 1.0 95.38 ? 125 SER A C 1 A0A2R3WI66 UNP 125 S +ATOM 952 C CB . SER A 1 125 ? 18.095 5.984 -8.498 1.0 95.38 ? 125 SER A CB 1 A0A2R3WI66 UNP 125 S +ATOM 953 O O . SER A 1 125 ? 15.838 4.121 -7.763 1.0 95.38 ? 125 SER A O 1 A0A2R3WI66 UNP 125 S +ATOM 954 O OG . SER A 1 125 ? 17.662 6.599 -9.704 1.0 95.38 ? 125 SER A OG 1 A0A2R3WI66 UNP 125 S +ATOM 955 N N . SER A 1 126 ? 16.187 3.448 -9.868 1.0 97.19 ? 126 SER A N 1 A0A2R3WI66 UNP 126 S +ATOM 956 C CA . SER A 1 126 ? 14.833 2.898 -10.043 1.0 97.19 ? 126 SER A CA 1 A0A2R3WI66 UNP 126 S +ATOM 957 C C . SER A 1 126 ? 14.470 1.858 -8.970 1.0 97.19 ? 126 SER A C 1 A0A2R3WI66 UNP 126 S +ATOM 958 C CB . SER A 1 126 ? 14.659 2.313 -11.448 1.0 97.19 ? 126 SER A CB 1 A0A2R3WI66 UNP 126 S +ATOM 959 O O . SER A 1 126 ? 13.436 1.991 -8.307 1.0 97.19 ? 126 SER A O 1 A0A2R3WI66 UNP 126 S +ATOM 960 O OG . SER A 1 126 ? 15.694 1.404 -11.777 1.0 97.19 ? 126 SER A OG 1 A0A2R3WI66 UNP 126 S +ATOM 961 N N . VAL A 1 127 ? 15.337 0.872 -8.713 1.0 97.81 ? 127 VAL A N 1 A0A2R3WI66 UNP 127 V +ATOM 962 C CA . VAL A 1 127 ? 15.082 -0.155 -7.686 1.0 97.81 ? 127 VAL A CA 1 A0A2R3WI66 UNP 127 V +ATOM 963 C C . VAL A 1 127 ? 15.004 0.482 -6.296 1.0 97.81 ? 127 VAL A C 1 A0A2R3WI66 UNP 127 V +ATOM 964 C CB . VAL A 1 127 ? 16.113 -1.298 -7.736 1.0 97.81 ? 127 VAL A CB 1 A0A2R3WI66 UNP 127 V +ATOM 965 O O . VAL A 1 127 ? 14.053 0.202 -5.563 1.0 97.81 ? 127 VAL A O 1 A0A2R3WI66 UNP 127 V +ATOM 966 C CG1 . VAL A 1 127 ? 15.796 -2.369 -6.683 1.0 97.81 ? 127 VAL A CG1 1 A0A2R3WI66 UNP 127 V +ATOM 967 C CG2 . VAL A 1 127 ? 16.098 -1.989 -9.109 1.0 97.81 ? 127 VAL A CG2 1 A0A2R3WI66 UNP 127 V +ATOM 968 N N . ASP A 1 128 ? 15.890 1.423 -5.973 1.0 97.69 ? 128 ASP A N 1 A0A2R3WI66 UNP 128 D +ATOM 969 C CA . ASP A 1 128 ? 15.893 2.135 -4.689 1.0 97.69 ? 128 ASP A CA 1 A0A2R3WI66 UNP 128 D +ATOM 970 C C . ASP A 1 128 ? 14.573 2.874 -4.438 1.0 97.69 ? 128 ASP A C 1 A0A2R3WI66 UNP 128 D +ATOM 971 C CB . ASP A 1 128 ? 17.041 3.156 -4.635 1.0 97.69 ? 128 ASP A CB 1 A0A2R3WI66 UNP 128 D +ATOM 972 O O . ASP A 1 128 ? 13.979 2.768 -3.363 1.0 97.69 ? 128 ASP A O 1 A0A2R3WI66 UNP 128 D +ATOM 973 C CG . ASP A 1 128 ? 18.431 2.566 -4.868 1.0 97.69 ? 128 ASP A CG 1 A0A2R3WI66 UNP 128 D +ATOM 974 O OD1 . ASP A 1 128 ? 18.554 1.326 -4.806 1.0 97.69 ? 128 ASP A OD1 1 A0A2R3WI66 UNP 128 D +ATOM 975 O OD2 . ASP A 1 128 ? 19.334 3.391 -5.126 1.0 97.69 ? 128 ASP A OD2 1 A0A2R3WI66 UNP 128 D +ATOM 976 N N . LEU A 1 129 ? 14.052 3.581 -5.447 1.0 98.38 ? 129 LEU A N 1 A0A2R3WI66 UNP 129 L +ATOM 977 C CA . LEU A 1 129 ? 12.763 4.275 -5.361 1.0 98.38 ? 129 LEU A CA 1 A0A2R3WI66 UNP 129 L +ATOM 978 C C . LEU A 1 129 ? 11.607 3.300 -5.104 1.0 98.38 ? 129 LEU A C 1 A0A2R3WI66 UNP 129 L +ATOM 979 C CB . LEU A 1 129 ? 12.519 5.065 -6.657 1.0 98.38 ? 129 LEU A CB 1 A0A2R3WI66 UNP 129 L +ATOM 980 O O . LEU A 1 129 ? 10.706 3.602 -4.313 1.0 98.38 ? 129 LEU A O 1 A0A2R3WI66 UNP 129 L +ATOM 981 C CG . LEU A 1 129 ? 13.415 6.299 -6.854 1.0 98.38 ? 129 LEU A CG 1 A0A2R3WI66 UNP 129 L +ATOM 982 C CD1 . LEU A 1 129 ? 13.152 6.884 -8.243 1.0 98.38 ? 129 LEU A CD1 1 A0A2R3WI66 UNP 129 L +ATOM 983 C CD2 . LEU A 1 129 ? 13.127 7.386 -5.816 1.0 98.38 ? 129 LEU A CD2 1 A0A2R3WI66 UNP 129 L +ATOM 984 N N . SER A 1 130 ? 11.639 2.117 -5.724 1.0 98.12 ? 130 SER A N 1 A0A2R3WI66 UNP 130 S +ATOM 985 C CA . SER A 1 130 ? 10.645 1.071 -5.462 1.0 98.12 ? 130 SER A CA 1 A0A2R3WI66 UNP 130 S +ATOM 986 C C . SER A 1 130 ? 10.762 0.509 -4.040 1.0 98.12 ? 130 SER A C 1 A0A2R3WI66 UNP 130 S +ATOM 987 C CB . SER A 1 130 ? 10.703 -0.022 -6.532 1.0 98.12 ? 130 SER A CB 1 A0A2R3WI66 UNP 130 S +ATOM 988 O O . SER A 1 130 ? 9.747 0.328 -3.366 1.0 98.12 ? 130 SER A O 1 A0A2R3WI66 UNP 130 S +ATOM 989 O OG . SER A 1 130 ? 11.815 -0.886 -6.408 1.0 98.12 ? 130 SER A OG 1 A0A2R3WI66 UNP 130 S +ATOM 990 N N . ILE A 1 131 ? 11.984 0.344 -3.523 1.0 98.31 ? 131 ILE A N 1 A0A2R3WI66 UNP 131 I +ATOM 991 C CA . ILE A 1 131 ? 12.235 -0.064 -2.138 1.0 98.31 ? 131 ILE A CA 1 A0A2R3WI66 UNP 131 I +ATOM 992 C C . ILE A 1 131 ? 11.700 0.995 -1.164 1.0 98.31 ? 131 ILE A C 1 A0A2R3WI66 UNP 131 I +ATOM 993 C CB . ILE A 1 131 ? 13.739 -0.367 -1.931 1.0 98.31 ? 131 ILE A CB 1 A0A2R3WI66 UNP 131 I +ATOM 994 O O . ILE A 1 131 ? 10.987 0.652 -0.217 1.0 98.31 ? 131 ILE A O 1 A0A2R3WI66 UNP 131 I +ATOM 995 C CG1 . ILE A 1 131 ? 14.135 -1.659 -2.684 1.0 98.31 ? 131 ILE A CG1 1 A0A2R3WI66 UNP 131 I +ATOM 996 C CG2 . ILE A 1 131 ? 14.059 -0.495 -0.433 1.0 98.31 ? 131 ILE A CG2 1 A0A2R3WI66 UNP 131 I +ATOM 997 C CD1 . ILE A 1 131 ? 15.649 -1.911 -2.738 1.0 98.31 ? 131 ILE A CD1 1 A0A2R3WI66 UNP 131 I +ATOM 998 N N . PHE A 1 132 ? 11.973 2.284 -1.384 1.0 98.62 ? 132 PHE A N 1 A0A2R3WI66 UNP 132 F +ATOM 999 C CA . PHE A 1 132 ? 11.439 3.361 -0.541 1.0 98.62 ? 132 PHE A CA 1 A0A2R3WI66 UNP 132 F +ATOM 1000 C C . PHE A 1 132 ? 9.911 3.449 -0.602 1.0 98.62 ? 132 PHE A C 1 A0A2R3WI66 UNP 132 F +ATOM 1001 C CB . PHE A 1 132 ? 12.058 4.707 -0.935 1.0 98.62 ? 132 PHE A CB 1 A0A2R3WI66 UNP 132 F +ATOM 1002 O O . PHE A 1 132 ? 9.262 3.685 0.422 1.0 98.62 ? 132 PHE A O 1 A0A2R3WI66 UNP 132 F +ATOM 1003 C CG . PHE A 1 132 ? 13.501 4.881 -0.513 1.0 98.62 ? 132 PHE A CG 1 A0A2R3WI66 UNP 132 F +ATOM 1004 C CD1 . PHE A 1 132 ? 13.852 4.773 0.847 1.0 98.62 ? 132 PHE A CD1 1 A0A2R3WI66 UNP 132 F +ATOM 1005 C CD2 . PHE A 1 132 ? 14.494 5.169 -1.467 1.0 98.62 ? 132 PHE A CD2 1 A0A2R3WI66 UNP 132 F +ATOM 1006 C CE1 . PHE A 1 132 ? 15.190 4.928 1.246 1.0 98.62 ? 132 PHE A CE1 1 A0A2R3WI66 UNP 132 F +ATOM 1007 C CE2 . PHE A 1 132 ? 15.832 5.324 -1.068 1.0 98.62 ? 132 PHE A CE2 1 A0A2R3WI66 UNP 132 F +ATOM 1008 C CZ . PHE A 1 132 ? 16.180 5.203 0.288 1.0 98.62 ? 132 PHE A CZ 1 A0A2R3WI66 UNP 132 F +ATOM 1009 N N . SER A 1 133 ? 9.320 3.209 -1.775 1.0 98.69 ? 133 SER A N 1 A0A2R3WI66 UNP 133 S +ATOM 1010 C CA . SER A 1 133 ? 7.870 3.097 -1.919 1.0 98.69 ? 133 SER A CA 1 A0A2R3WI66 UNP 133 S +ATOM 1011 C C . SER A 1 133 ? 7.304 2.006 -1.005 1.0 98.69 ? 133 SER A C 1 A0A2R3WI66 UNP 133 S +ATOM 1012 C CB . SER A 1 133 ? 7.499 2.806 -3.371 1.0 98.69 ? 133 SER A CB 1 A0A2R3WI66 UNP 133 S +ATOM 1013 O O . SER A 1 133 ? 6.416 2.290 -0.193 1.0 98.69 ? 133 SER A O 1 A0A2R3WI66 UNP 133 S +ATOM 1014 O OG . SER A 1 133 ? 6.099 2.688 -3.440 1.0 98.69 ? 133 SER A OG 1 A0A2R3WI66 UNP 133 S +ATOM 1015 N N . LEU A 1 134 ? 7.857 0.790 -1.069 1.0 98.31 ? 134 LEU A N 1 A0A2R3WI66 UNP 134 L +ATOM 1016 C CA . LEU A 1 134 ? 7.407 -0.345 -0.260 1.0 98.31 ? 134 LEU A CA 1 A0A2R3WI66 UNP 134 L +ATOM 1017 C C . LEU A 1 134 ? 7.615 -0.116 1.242 1.0 98.31 ? 134 LEU A C 1 A0A2R3WI66 UNP 134 L +ATOM 1018 C CB . LEU A 1 134 ? 8.120 -1.625 -0.723 1.0 98.31 ? 134 LEU A CB 1 A0A2R3WI66 UNP 134 L +ATOM 1019 O O . LEU A 1 134 ? 6.738 -0.473 2.028 1.0 98.31 ? 134 LEU A O 1 A0A2R3WI66 UNP 134 L +ATOM 1020 C CG . LEU A 1 134 ? 7.732 -2.109 -2.132 1.0 98.31 ? 134 LEU A CG 1 A0A2R3WI66 UNP 134 L +ATOM 1021 C CD1 . LEU A 1 134 ? 8.573 -3.336 -2.478 1.0 98.31 ? 134 LEU A CD1 1 A0A2R3WI66 UNP 134 L +ATOM 1022 C CD2 . LEU A 1 134 ? 6.251 -2.480 -2.242 1.0 98.31 ? 134 LEU A CD2 1 A0A2R3WI66 UNP 134 L +ATOM 1023 N N . HIS A 1 135 ? 8.699 0.547 1.653 1.0 98.75 ? 135 HIS A N 1 A0A2R3WI66 UNP 135 H +ATOM 1024 C CA . HIS A 1 135 ? 8.888 0.959 3.048 1.0 98.75 ? 135 HIS A CA 1 A0A2R3WI66 UNP 135 H +ATOM 1025 C C . HIS A 1 135 ? 7.759 1.869 3.532 1.0 98.75 ? 135 HIS A C 1 A0A2R3WI66 UNP 135 H +ATOM 1026 C CB . HIS A 1 135 ? 10.225 1.682 3.219 1.0 98.75 ? 135 HIS A CB 1 A0A2R3WI66 UNP 135 H +ATOM 1027 O O . HIS A 1 135 ? 7.164 1.619 4.579 1.0 98.75 ? 135 HIS A O 1 A0A2R3WI66 UNP 135 H +ATOM 1028 C CG . HIS A 1 135 ? 11.381 0.738 3.328 1.0 98.75 ? 135 HIS A CG 1 A0A2R3WI66 UNP 135 H +ATOM 1029 C CD2 . HIS A 1 135 ? 11.821 0.136 4.472 1.0 98.75 ? 135 HIS A CD2 1 A0A2R3WI66 UNP 135 H +ATOM 1030 N ND1 . HIS A 1 135 ? 12.215 0.348 2.312 1.0 98.75 ? 135 HIS A ND1 1 A0A2R3WI66 UNP 135 H +ATOM 1031 C CE1 . HIS A 1 135 ? 13.169 -0.433 2.841 1.0 98.75 ? 135 HIS A CE1 1 A0A2R3WI66 UNP 135 H +ATOM 1032 N NE2 . HIS A 1 135 ? 12.935 -0.627 4.146 1.0 98.75 ? 135 HIS A NE2 1 A0A2R3WI66 UNP 135 H +ATOM 1033 N N . MET A 1 136 ? 7.420 2.905 2.764 1.0 98.69 ? 136 MET A N 1 A0A2R3WI66 UNP 136 M +ATOM 1034 C CA . MET A 1 136 ? 6.373 3.861 3.135 1.0 98.69 ? 136 MET A CA 1 A0A2R3WI66 UNP 136 M +ATOM 1035 C C . MET A 1 136 ? 4.985 3.198 3.206 1.0 98.69 ? 136 MET A C 1 A0A2R3WI66 UNP 136 M +ATOM 1036 C CB . MET A 1 136 ? 6.396 5.016 2.131 1.0 98.69 ? 136 MET A CB 1 A0A2R3WI66 UNP 136 M +ATOM 1037 O O . MET A 1 136 ? 4.232 3.430 4.157 1.0 98.69 ? 136 MET A O 1 A0A2R3WI66 UNP 136 M +ATOM 1038 C CG . MET A 1 136 ? 7.653 5.885 2.260 1.0 98.69 ? 136 MET A CG 1 A0A2R3WI66 UNP 136 M +ATOM 1039 S SD . MET A 1 136 ? 7.398 7.427 3.169 1.0 98.69 ? 136 MET A SD 1 A0A2R3WI66 UNP 136 M +ATOM 1040 C CE . MET A 1 136 ? 6.530 8.347 1.885 1.0 98.69 ? 136 MET A CE 1 A0A2R3WI66 UNP 136 M +ATOM 1041 N N . ALA A 1 137 ? 4.665 2.309 2.259 1.0 98.62 ? 137 ALA A N 1 A0A2R3WI66 UNP 137 A +ATOM 1042 C CA . ALA A 1 137 ? 3.441 1.501 2.298 1.0 98.62 ? 137 ALA A CA 1 A0A2R3WI66 UNP 137 A +ATOM 1043 C C . ALA A 1 137 ? 3.432 0.514 3.485 1.0 98.62 ? 137 ALA A C 1 A0A2R3WI66 UNP 137 A +ATOM 1044 C CB . ALA A 1 137 ? 3.300 0.758 0.964 1.0 98.62 ? 137 ALA A CB 1 A0A2R3WI66 UNP 137 A +ATOM 1045 O O . ALA A 1 137 ? 2.396 0.303 4.127 1.0 98.62 ? 137 ALA A O 1 A0A2R3WI66 UNP 137 A +ATOM 1046 N N . GLY A 1 138 ? 4.593 -0.053 3.823 1.0 98.44 ? 138 GLY A N 1 A0A2R3WI66 UNP 138 G +ATOM 1047 C CA . GLY A 1 138 ? 4.790 -0.900 4.996 1.0 98.44 ? 138 GLY A CA 1 A0A2R3WI66 UNP 138 G +ATOM 1048 C C . GLY A 1 138 ? 4.528 -0.146 6.299 1.0 98.44 ? 138 GLY A C 1 A0A2R3WI66 UNP 138 G +ATOM 1049 O O . GLY A 1 138 ? 3.742 -0.608 7.124 1.0 98.44 ? 138 GLY A O 1 A0A2R3WI66 UNP 138 G +ATOM 1050 N N . ILE A 1 139 ? 5.093 1.056 6.455 1.0 98.69 ? 139 ILE A N 1 A0A2R3WI66 UNP 139 I +ATOM 1051 C CA . ILE A 1 139 ? 4.855 1.929 7.618 1.0 98.69 ? 139 ILE A CA 1 A0A2R3WI66 UNP 139 I +ATOM 1052 C C . ILE A 1 139 ? 3.365 2.258 7.740 1.0 98.69 ? 139 ILE A C 1 A0A2R3WI66 UNP 139 I +ATOM 1053 C CB . ILE A 1 139 ? 5.711 3.216 7.534 1.0 98.69 ? 139 ILE A CB 1 A0A2R3WI66 UNP 139 I +ATOM 1054 O O . ILE A 1 139 ? 2.797 2.109 8.823 1.0 98.69 ? 139 ILE A O 1 A0A2R3WI66 UNP 139 I +ATOM 1055 C CG1 . ILE A 1 139 ? 7.215 2.879 7.654 1.0 98.69 ? 139 ILE A CG1 1 A0A2R3WI66 UNP 139 I +ATOM 1056 C CG2 . ILE A 1 139 ? 5.317 4.219 8.639 1.0 98.69 ? 139 ILE A CG2 1 A0A2R3WI66 UNP 139 I +ATOM 1057 C CD1 . ILE A 1 139 ? 8.137 4.051 7.291 1.0 98.69 ? 139 ILE A CD1 1 A0A2R3WI66 UNP 139 I +ATOM 1058 N N . SER A 1 140 ? 2.708 2.640 6.637 1.0 98.69 ? 140 SER A N 1 A0A2R3WI66 UNP 140 S +ATOM 1059 C CA . SER A 1 140 ? 1.256 2.873 6.607 1.0 98.69 ? 140 SER A CA 1 A0A2R3WI66 UNP 140 S +ATOM 1060 C C . SER A 1 140 ? 0.477 1.691 7.200 1.0 98.69 ? 140 SER A C 1 A0A2R3WI66 UNP 140 S +ATOM 1061 C CB . SER A 1 140 ? 0.793 3.097 5.164 1.0 98.69 ? 140 SER A CB 1 A0A2R3WI66 UNP 140 S +ATOM 1062 O O . SER A 1 140 ? -0.379 1.878 8.072 1.0 98.69 ? 140 SER A O 1 A0A2R3WI66 UNP 140 S +ATOM 1063 O OG . SER A 1 140 ? -0.603 3.283 5.125 1.0 98.69 ? 140 SER A OG 1 A0A2R3WI66 UNP 140 S +ATOM 1064 N N . SER A 1 141 ? 0.818 0.475 6.770 1.0 98.38 ? 141 SER A N 1 A0A2R3WI66 UNP 141 S +ATOM 1065 C CA . SER A 1 141 ? 0.143 -0.761 7.175 1.0 98.38 ? 141 SER A CA 1 A0A2R3WI66 UNP 141 S +ATOM 1066 C C . SER A 1 141 ? 0.440 -1.155 8.627 1.0 98.38 ? 141 SER A C 1 A0A2R3WI66 UNP 141 S +ATOM 1067 C CB . SER A 1 141 ? 0.534 -1.892 6.223 1.0 98.38 ? 141 SER A CB 1 A0A2R3WI66 UNP 141 S +ATOM 1068 O O . SER A 1 141 ? -0.476 -1.575 9.330 1.0 98.38 ? 141 SER A O 1 A0A2R3WI66 UNP 141 S +ATOM 1069 O OG . SER A 1 141 ? 0.138 -1.594 4.898 1.0 98.38 ? 141 SER A OG 1 A0A2R3WI66 UNP 141 S +ATOM 1070 N N . ILE A 1 142 ? 1.674 -0.963 9.114 1.0 98.69 ? 142 ILE A N 1 A0A2R3WI66 UNP 142 I +ATOM 1071 C CA . ILE A 1 142 ? 2.051 -1.215 10.518 1.0 98.69 ? 142 ILE A CA 1 A0A2R3WI66 UNP 142 I +ATOM 1072 C C . ILE A 1 142 ? 1.299 -0.265 11.459 1.0 98.69 ? 142 ILE A C 1 A0A2R3WI66 UNP 142 I +ATOM 1073 C CB . ILE A 1 142 ? 3.586 -1.104 10.705 1.0 98.69 ? 142 ILE A CB 1 A0A2R3WI66 UNP 142 I +ATOM 1074 O O . ILE A 1 142 ? 0.713 -0.711 12.446 1.0 98.69 ? 142 ILE A O 1 A0A2R3WI66 UNP 142 I +ATOM 1075 C CG1 . ILE A 1 142 ? 4.304 -2.270 9.988 1.0 98.69 ? 142 ILE A CG1 1 A0A2R3WI66 UNP 142 I +ATOM 1076 C CG2 . ILE A 1 142 ? 3.970 -1.101 12.199 1.0 98.69 ? 142 ILE A CG2 1 A0A2R3WI66 UNP 142 I +ATOM 1077 C CD1 . ILE A 1 142 ? 5.826 -2.097 9.875 1.0 98.69 ? 142 ILE A CD1 1 A0A2R3WI66 UNP 142 I +ATOM 1078 N N . LEU A 1 143 ? 1.259 1.034 11.139 1.0 98.62 ? 143 LEU A N 1 A0A2R3WI66 UNP 143 L +ATOM 1079 C CA . LEU A 1 143 ? 0.521 2.027 11.928 1.0 98.62 ? 143 LEU A CA 1 A0A2R3WI66 UNP 143 L +ATOM 1080 C C . LEU A 1 143 ? -0.976 1.690 11.990 1.0 98.62 ? 143 LEU A C 1 A0A2R3WI66 UNP 143 L +ATOM 1081 C CB . LEU A 1 143 ? 0.733 3.427 11.321 1.0 98.62 ? 143 LEU A CB 1 A0A2R3WI66 UNP 143 L +ATOM 1082 O O . LEU A 1 143 ? -1.585 1.741 13.060 1.0 98.62 ? 143 LEU A O 1 A0A2R3WI66 UNP 143 L +ATOM 1083 C CG . LEU A 1 143 ? 2.156 4.005 11.441 1.0 98.62 ? 143 LEU A CG 1 A0A2R3WI66 UNP 143 L +ATOM 1084 C CD1 . LEU A 1 143 ? 2.182 5.383 10.774 1.0 98.62 ? 143 LEU A CD1 1 A0A2R3WI66 UNP 143 L +ATOM 1085 C CD2 . LEU A 1 143 ? 2.636 4.148 12.885 1.0 98.62 ? 143 LEU A CD2 1 A0A2R3WI66 UNP 143 L +ATOM 1086 N N . GLY A 1 144 ? -1.558 1.291 10.854 1.0 98.19 ? 144 GLY A N 1 A0A2R3WI66 UNP 144 G +ATOM 1087 C CA . GLY A 1 144 ? -2.938 0.813 10.791 1.0 98.19 ? 144 GLY A CA 1 A0A2R3WI66 UNP 144 G +ATOM 1088 C C . GLY A 1 144 ? -3.162 -0.431 11.653 1.0 98.19 ? 144 GLY A C 1 A0A2R3WI66 UNP 144 G +ATOM 1089 O O . GLY A 1 144 ? -4.092 -0.463 12.456 1.0 98.19 ? 144 GLY A O 1 A0A2R3WI66 UNP 144 G +ATOM 1090 N N . ALA A 1 145 ? -2.281 -1.429 11.552 1.0 98.56 ? 145 ALA A N 1 A0A2R3WI66 UNP 145 A +ATOM 1091 C CA . ALA A 1 145 ? -2.368 -2.677 12.306 1.0 98.56 ? 145 ALA A CA 1 A0A2R3WI66 UNP 145 A +ATOM 1092 C C . ALA A 1 145 ? -2.351 -2.455 13.828 1.0 98.56 ? 145 ALA A C 1 A0A2R3WI66 UNP 145 A +ATOM 1093 C CB . ALA A 1 145 ? -1.222 -3.592 11.864 1.0 98.56 ? 145 ALA A CB 1 A0A2R3WI66 UNP 145 A +ATOM 1094 O O . ALA A 1 145 ? -3.225 -2.964 14.533 1.0 98.56 ? 145 ALA A O 1 A0A2R3WI66 UNP 145 A +ATOM 1095 N N . ILE A 1 146 ? -1.414 -1.644 14.331 1.0 98.69 ? 146 ILE A N 1 A0A2R3WI66 UNP 146 I +ATOM 1096 C CA . ILE A 1 146 ? -1.332 -1.284 15.758 1.0 98.69 ? 146 ILE A CA 1 A0A2R3WI66 UNP 146 I +ATOM 1097 C C . ILE A 1 146 ? -2.636 -0.623 16.217 1.0 98.69 ? 146 ILE A C 1 A0A2R3WI66 UNP 146 I +ATOM 1098 C CB . ILE A 1 146 ? -0.120 -0.353 16.005 1.0 98.69 ? 146 ILE A CB 1 A0A2R3WI66 UNP 146 I +ATOM 1099 O O . ILE A 1 146 ? -3.171 -0.950 17.282 1.0 98.69 ? 146 ILE A O 1 A0A2R3WI66 UNP 146 I +ATOM 1100 C CG1 . ILE A 1 146 ? 1.198 -1.120 15.755 1.0 98.69 ? 146 ILE A CG1 1 A0A2R3WI66 UNP 146 I +ATOM 1101 C CG2 . ILE A 1 146 ? -0.133 0.230 17.435 1.0 98.69 ? 146 ILE A CG2 1 A0A2R3WI66 UNP 146 I +ATOM 1102 C CD1 . ILE A 1 146 ? 2.431 -0.212 15.675 1.0 98.69 ? 146 ILE A CD1 1 A0A2R3WI66 UNP 146 I +ATOM 1103 N N . ASN A 1 147 ? -3.179 0.281 15.401 1.0 98.38 ? 147 ASN A N 1 A0A2R3WI66 UNP 147 N +ATOM 1104 C CA . ASN A 1 147 ? -4.413 0.981 15.717 1.0 98.38 ? 147 ASN A CA 1 A0A2R3WI66 UNP 147 N +ATOM 1105 C C . ASN A 1 147 ? -5.630 0.038 15.736 1.0 98.38 ? 147 ASN A C 1 A0A2R3WI66 UNP 147 N +ATOM 1106 C CB . ASN A 1 147 ? -4.559 2.134 14.720 1.0 98.38 ? 147 ASN A CB 1 A0A2R3WI66 UNP 147 N +ATOM 1107 O O . ASN A 1 147 ? -6.423 0.092 16.677 1.0 98.38 ? 147 ASN A O 1 A0A2R3WI66 UNP 147 N +ATOM 1108 C CG . ASN A 1 147 ? -5.667 3.090 15.095 1.0 98.38 ? 147 ASN A CG 1 A0A2R3WI66 UNP 147 N +ATOM 1109 N ND2 . ASN A 1 147 ? -6.188 3.797 14.126 1.0 98.38 ? 147 ASN A ND2 1 A0A2R3WI66 UNP 147 N +ATOM 1110 O OD1 . ASN A 1 147 ? -6.072 3.226 16.237 1.0 98.38 ? 147 ASN A OD1 1 A0A2R3WI66 UNP 147 N +ATOM 1111 N N . PHE A 1 148 ? -5.762 -0.869 14.760 1.0 98.44 ? 148 PHE A N 1 A0A2R3WI66 UNP 148 F +ATOM 1112 C CA . PHE A 1 148 ? -6.848 -1.858 14.714 1.0 98.44 ? 148 PHE A CA 1 A0A2R3WI66 UNP 148 F +ATOM 1113 C C . PHE A 1 148 ? -6.828 -2.807 15.912 1.0 98.44 ? 148 PHE A C 1 A0A2R3WI66 UNP 148 F +ATOM 1114 C CB . PHE A 1 148 ? -6.790 -2.663 13.404 1.0 98.44 ? 148 PHE A CB 1 A0A2R3WI66 UNP 148 F +ATOM 1115 O O . PHE A 1 148 ? -7.856 -2.987 16.568 1.0 98.44 ? 148 PHE A O 1 A0A2R3WI66 UNP 148 F +ATOM 1116 C CG . PHE A 1 148 ? -7.221 -1.898 12.167 1.0 98.44 ? 148 PHE A CG 1 A0A2R3WI66 UNP 148 F +ATOM 1117 C CD1 . PHE A 1 148 ? -8.464 -1.245 12.142 1.0 98.44 ? 148 PHE A CD1 1 A0A2R3WI66 UNP 148 F +ATOM 1118 C CD2 . PHE A 1 148 ? -6.388 -1.827 11.036 1.0 98.44 ? 148 PHE A CD2 1 A0A2R3WI66 UNP 148 F +ATOM 1119 C CE1 . PHE A 1 148 ? -8.856 -0.478 11.038 1.0 98.44 ? 148 PHE A CE1 1 A0A2R3WI66 UNP 148 F +ATOM 1120 C CE2 . PHE A 1 148 ? -6.777 -1.056 9.927 1.0 98.44 ? 148 PHE A CE2 1 A0A2R3WI66 UNP 148 F +ATOM 1121 C CZ . PHE A 1 148 ? -8.007 -0.378 9.928 1.0 98.44 ? 148 PHE A CZ 1 A0A2R3WI66 UNP 148 F +ATOM 1122 N N . ILE A 1 149 ? -5.657 -3.360 16.244 1.0 98.38 ? 149 ILE A N 1 A0A2R3WI66 UNP 149 I +ATOM 1123 C CA . ILE A 1 149 ? -5.486 -4.239 17.409 1.0 98.38 ? 149 ILE A CA 1 A0A2R3WI66 UNP 149 I +ATOM 1124 C C . ILE A 1 149 ? -5.896 -3.497 18.685 1.0 98.38 ? 149 ILE A C 1 A0A2R3WI66 UNP 149 I +ATOM 1125 C CB . ILE A 1 149 ? -4.026 -4.748 17.476 1.0 98.38 ? 149 ILE A CB 1 A0A2R3WI66 UNP 149 I +ATOM 1126 O O . ILE A 1 149 ? -6.711 -3.993 19.464 1.0 98.38 ? 149 ILE A O 1 A0A2R3WI66 UNP 149 I +ATOM 1127 C CG1 . ILE A 1 149 ? -3.732 -5.699 16.294 1.0 98.38 ? 149 ILE A CG1 1 A0A2R3WI66 UNP 149 I +ATOM 1128 C CG2 . ILE A 1 149 ? -3.753 -5.473 18.806 1.0 98.38 ? 149 ILE A CG2 1 A0A2R3WI66 UNP 149 I +ATOM 1129 C CD1 . ILE A 1 149 ? -2.238 -5.975 16.082 1.0 98.38 ? 149 ILE A CD1 1 A0A2R3WI66 UNP 149 I +ATOM 1130 N N . THR A 1 150 ? -5.392 -2.277 18.873 1.0 98.19 ? 150 THR A N 1 A0A2R3WI66 UNP 150 T +ATOM 1131 C CA . THR A 1 150 ? -5.687 -1.486 20.076 1.0 98.19 ? 150 THR A CA 1 A0A2R3WI66 UNP 150 T +ATOM 1132 C C . THR A 1 150 ? -7.169 -1.124 20.171 1.0 98.19 ? 150 THR A C 1 A0A2R3WI66 UNP 150 T +ATOM 1133 C CB . THR A 1 150 ? -4.830 -0.216 20.125 1.0 98.19 ? 150 THR A CB 1 A0A2R3WI66 UNP 150 T +ATOM 1134 O O . THR A 1 150 ? -7.759 -1.231 21.247 1.0 98.19 ? 150 THR A O 1 A0A2R3WI66 UNP 150 T +ATOM 1135 C CG2 . THR A 1 150 ? -4.953 0.477 21.481 1.0 98.19 ? 150 THR A CG2 1 A0A2R3WI66 UNP 150 T +ATOM 1136 O OG1 . THR A 1 150 ? -3.473 -0.555 19.962 1.0 98.19 ? 150 THR A OG1 1 A0A2R3WI66 UNP 150 T +ATOM 1137 N N . THR A 1 151 ? -7.793 -0.742 19.054 1.0 97.44 ? 151 THR A N 1 A0A2R3WI66 UNP 151 T +ATOM 1138 C CA . THR A 1 151 ? -9.220 -0.386 18.998 1.0 97.44 ? 151 THR A CA 1 A0A2R3WI66 UNP 151 T +ATOM 1139 C C . THR A 1 151 ? -10.091 -1.580 19.379 1.0 97.44 ? 151 THR A C 1 A0A2R3WI66 UNP 151 T +ATOM 1140 C CB . THR A 1 151 ? -9.606 0.138 17.604 1.0 97.44 ? 151 THR A CB 1 A0A2R3WI66 UNP 151 T +ATOM 1141 O O . THR A 1 151 ? -10.949 -1.458 20.253 1.0 97.44 ? 151 THR A O 1 A0A2R3WI66 UNP 151 T +ATOM 1142 C CG2 . THR A 1 151 ? -11.052 0.628 17.535 1.0 97.44 ? 151 THR A CG2 1 A0A2R3WI66 UNP 151 T +ATOM 1143 O OG1 . THR A 1 151 ? -8.788 1.237 17.270 1.0 97.44 ? 151 THR A OG1 1 A0A2R3WI66 UNP 151 T +ATOM 1144 N N . MET A 1 152 ? -9.837 -2.758 18.802 1.0 95.50 ? 152 MET A N 1 A0A2R3WI66 UNP 152 M +ATOM 1145 C CA . MET A 1 152 ? -10.618 -3.955 19.119 1.0 95.50 ? 152 MET A CA 1 A0A2R3WI66 UNP 152 M +ATOM 1146 C C . MET A 1 152 ? -10.423 -4.431 20.557 1.0 95.50 ? 152 MET A C 1 A0A2R3WI66 UNP 152 M +ATOM 1147 C CB . MET A 1 152 ? -10.327 -5.061 18.103 1.0 95.50 ? 152 MET A CB 1 A0A2R3WI66 UNP 152 M +ATOM 1148 O O . MET A 1 152 ? -11.387 -4.856 21.184 1.0 95.50 ? 152 MET A O 1 A0A2R3WI66 UNP 152 M +ATOM 1149 C CG . MET A 1 152 ? -11.172 -6.324 18.353 1.0 95.50 ? 152 MET A CG 1 A0A2R3WI66 UNP 152 M +ATOM 1150 S SD . MET A 1 152 ? -11.451 -7.290 16.844 1.0 95.50 ? 152 MET A SD 1 A0A2R3WI66 UNP 152 M +ATOM 1151 C CE . MET A 1 152 ? -11.524 -9.014 17.376 1.0 95.50 ? 152 MET A CE 1 A0A2R3WI66 UNP 152 M +ATOM 1152 N N . ILE A 1 153 ? -9.219 -4.349 21.121 1.0 95.31 ? 153 ILE A N 1 A0A2R3WI66 UNP 153 I +ATOM 1153 C CA . ILE A 1 153 ? -8.994 -4.800 22.501 1.0 95.31 ? 153 ILE A CA 1 A0A2R3WI66 UNP 153 I +ATOM 1154 C C . ILE A 1 153 ? -9.651 -3.837 23.505 1.0 95.31 ? 153 ILE A C 1 A0A2R3WI66 UNP 153 I +ATOM 1155 C CB . ILE A 1 153 ? -7.485 -5.031 22.739 1.0 95.31 ? 153 ILE A CB 1 A0A2R3WI66 UNP 153 I +ATOM 1156 O O . ILE A 1 153 ? -10.353 -4.294 24.415 1.0 95.31 ? 153 ILE A O 1 A0A2R3WI66 UNP 153 I +ATOM 1157 C CG1 . ILE A 1 153 ? -7.015 -6.231 21.880 1.0 95.31 ? 153 ILE A CG1 1 A0A2R3WI66 UNP 153 I +ATOM 1158 C CG2 . ILE A 1 153 ? -7.175 -5.307 24.222 1.0 95.31 ? 153 ILE A CG2 1 A0A2R3WI66 UNP 153 I +ATOM 1159 C CD1 . ILE A 1 153 ? -5.498 -6.445 21.885 1.0 95.31 ? 153 ILE A CD1 1 A0A2R3WI66 UNP 153 I +ATOM 1160 N N . ASN A 1 154 ? -9.481 -2.523 23.313 1.0 95.81 ? 154 ASN A N 1 A0A2R3WI66 UNP 154 N +ATOM 1161 C CA . ASN A 1 154 ? -9.757 -1.522 24.350 1.0 95.81 ? 154 ASN A CA 1 A0A2R3WI66 UNP 154 N +ATOM 1162 C C . ASN A 1 154 ? -11.068 -0.741 24.188 1.0 95.81 ? 154 ASN A C 1 A0A2R3WI66 UNP 154 N +ATOM 1163 C CB . ASN A 1 154 ? -8.565 -0.552 24.425 1.0 95.81 ? 154 ASN A CB 1 A0A2R3WI66 UNP 154 N +ATOM 1164 O O . ASN A 1 154 ? -11.559 -0.206 25.178 1.0 95.81 ? 154 ASN A O 1 A0A2R3WI66 UNP 154 N +ATOM 1165 C CG . ASN A 1 154 ? -7.297 -1.215 24.928 1.0 95.81 ? 154 ASN A CG 1 A0A2R3WI66 UNP 154 N +ATOM 1166 N ND2 . ASN A 1 154 ? -6.147 -0.772 24.481 1.0 95.81 ? 154 ASN A ND2 1 A0A2R3WI66 UNP 154 N +ATOM 1167 O OD1 . ASN A 1 154 ? -7.313 -2.117 25.745 1.0 95.81 ? 154 ASN A OD1 1 A0A2R3WI66 UNP 154 N +ATOM 1168 N N . MET A 1 155 ? -11.637 -0.639 22.983 1.0 95.50 ? 155 MET A N 1 A0A2R3WI66 UNP 155 M +ATOM 1169 C CA . MET A 1 155 ? -12.761 0.278 22.711 1.0 95.50 ? 155 MET A CA 1 A0A2R3WI66 UNP 155 M +ATOM 1170 C C . MET A 1 155 ? -14.105 -0.416 22.477 1.0 95.50 ? 155 MET A C 1 A0A2R3WI66 UNP 155 M +ATOM 1171 C CB . MET A 1 155 ? -12.419 1.239 21.570 1.0 95.50 ? 155 MET A CB 1 A0A2R3WI66 UNP 155 M +ATOM 1172 O O . MET A 1 155 ? -15.050 0.201 21.994 1.0 95.50 ? 155 MET A O 1 A0A2R3WI66 UNP 155 M +ATOM 1173 C CG . MET A 1 155 ? -11.182 2.072 21.894 1.0 95.50 ? 155 MET A CG 1 A0A2R3WI66 UNP 155 M +ATOM 1174 S SD . MET A 1 155 ? -10.875 3.364 20.679 1.0 95.50 ? 155 MET A SD 1 A0A2R3WI66 UNP 155 M +ATOM 1175 C CE . MET A 1 155 ? -12.218 4.534 21.011 1.0 95.50 ? 155 MET A CE 1 A0A2R3WI66 UNP 155 M +ATOM 1176 N N . ARG A 1 156 ? -14.212 -1.697 22.830 1.0 93.19 ? 156 ARG A N 1 A0A2R3WI66 UNP 156 R +ATOM 1177 C CA . ARG A 1 156 ? -15.473 -2.445 22.749 1.0 93.19 ? 156 ARG A CA 1 A0A2R3WI66 UNP 156 R +ATOM 1178 C C . ARG A 1 156 ? -16.504 -1.919 23.737 1.0 93.19 ? 156 ARG A C 1 A0A2R3WI66 UNP 156 R +ATOM 1179 C CB . ARG A 1 156 ? -15.218 -3.930 23.014 1.0 93.19 ? 156 ARG A CB 1 A0A2R3WI66 UNP 156 R +ATOM 1180 O O . ARG A 1 156 ? -16.165 -1.495 24.844 1.0 93.19 ? 156 ARG A O 1 A0A2R3WI66 UNP 156 R +ATOM 1181 C CG . ARG A 1 156 ? -14.467 -4.533 21.830 1.0 93.19 ? 156 ARG A CG 1 A0A2R3WI66 UNP 156 R +ATOM 1182 C CD . ARG A 1 156 ? -14.029 -5.970 22.084 1.0 93.19 ? 156 ARG A CD 1 A0A2R3WI66 UNP 156 R +ATOM 1183 N NE . ARG A 1 156 ? -13.161 -6.078 23.262 1.0 93.19 ? 156 ARG A NE 1 A0A2R3WI66 UNP 156 R +ATOM 1184 N NH1 . ARG A 1 156 ? -13.487 -8.301 23.632 1.0 93.19 ? 156 ARG A NH1 1 A0A2R3WI66 UNP 156 R +ATOM 1185 N NH2 . ARG A 1 156 ? -12.245 -7.081 25.052 1.0 93.19 ? 156 ARG A NH2 1 A0A2R3WI66 UNP 156 R +ATOM 1186 C CZ . ARG A 1 156 ? -12.968 -7.157 23.976 1.0 93.19 ? 156 ARG A CZ 1 A0A2R3WI66 UNP 156 R +ATOM 1187 N N . VAL A 1 157 ? -17.778 -2.047 23.372 1.0 91.06 ? 157 VAL A N 1 A0A2R3WI66 UNP 157 V +ATOM 1188 C CA . VAL A 1 157 ? -18.891 -1.858 24.311 1.0 91.06 ? 157 VAL A CA 1 A0A2R3WI66 UNP 157 V +ATOM 1189 C C . VAL A 1 157 ? -18.729 -2.793 25.515 1.0 91.06 ? 157 VAL A C 1 A0A2R3WI66 UNP 157 V +ATOM 1190 C CB . VAL A 1 157 ? -20.248 -2.063 23.615 1.0 91.06 ? 157 VAL A CB 1 A0A2R3WI66 UNP 157 V +ATOM 1191 O O . VAL A 1 157 ? -18.344 -3.960 25.390 1.0 91.06 ? 157 VAL A O 1 A0A2R3WI66 UNP 157 V +ATOM 1192 C CG1 . VAL A 1 157 ? -21.442 -2.012 24.576 1.0 91.06 ? 157 VAL A CG1 1 A0A2R3WI66 UNP 157 V +ATOM 1193 C CG2 . VAL A 1 157 ? -20.496 -0.973 22.571 1.0 91.06 ? 157 VAL A CG2 1 A0A2R3WI66 UNP 157 V +ATOM 1194 N N . LYS A 1 158 ? -19.036 -2.265 26.704 1.0 85.94 ? 158 LYS A N 1 A0A2R3WI66 UNP 158 K +ATOM 1195 C CA . LYS A 1 158 ? -18.984 -3.025 27.958 1.0 85.94 ? 158 LYS A CA 1 A0A2R3WI66 UNP 158 K +ATOM 1196 C C . LYS A 1 158 ? -19.866 -4.275 27.860 1.0 85.94 ? 158 LYS A C 1 A0A2R3WI66 UNP 158 K +ATOM 1197 C CB . LYS A 1 158 ? -19.408 -2.143 29.145 1.0 85.94 ? 158 LYS A CB 1 A0A2R3WI66 UNP 158 K +ATOM 1198 O O . LYS A 1 158 ? -20.991 -4.201 27.379 1.0 85.94 ? 158 LYS A O 1 A0A2R3WI66 UNP 158 K +ATOM 1199 C CG . LYS A 1 158 ? -18.388 -1.033 29.446 1.0 85.94 ? 158 LYS A CG 1 A0A2R3WI66 UNP 158 K +ATOM 1200 C CD . LYS A 1 158 ? -18.819 -0.207 30.666 1.0 85.94 ? 158 LYS A CD 1 A0A2R3WI66 UNP 158 K +ATOM 1201 C CE . LYS A 1 158 ? -17.777 0.878 30.963 1.0 85.94 ? 158 LYS A CE 1 A0A2R3WI66 UNP 158 K +ATOM 1202 N NZ . LYS A 1 158 ? -18.172 1.717 32.123 1.0 85.94 ? 158 LYS A NZ 1 A0A2R3WI66 UNP 158 K +ATOM 1203 N N . ASN A 1 159 ? -19.364 -5.393 28.383 1.0 87.12 ? 159 ASN A N 1 A0A2R3WI66 UNP 159 N +ATOM 1204 C CA . ASN A 1 159 ? -20.036 -6.698 28.458 1.0 87.12 ? 159 ASN A CA 1 A0A2R3WI66 UNP 159 N +ATOM 1205 C C . ASN A 1 159 ? -20.193 -7.475 27.135 1.0 87.12 ? 159 ASN A C 1 A0A2R3WI66 UNP 159 N +ATOM 1206 C CB . ASN A 1 159 ? -21.362 -6.593 29.244 1.0 87.12 ? 159 ASN A CB 1 A0A2R3WI66 UNP 159 N +ATOM 1207 O O . ASN A 1 159 ? -20.830 -8.524 27.151 1.0 87.12 ? 159 ASN A O 1 A0A2R3WI66 UNP 159 N +ATOM 1208 C CG . ASN A 1 159 ? -21.240 -5.920 30.597 1.0 87.12 ? 159 ASN A CG 1 A0A2R3WI66 UNP 159 N +ATOM 1209 N ND2 . ASN A 1 159 ? -22.328 -5.408 31.121 1.0 87.12 ? 159 ASN A ND2 1 A0A2R3WI66 UNP 159 N +ATOM 1210 O OD1 . ASN A 1 159 ? -20.186 -5.838 31.206 1.0 87.12 ? 159 ASN A OD1 1 A0A2R3WI66 UNP 159 N +ATOM 1211 N N . ILE A 1 160 ? -19.588 -7.038 26.022 1.0 90.56 ? 160 ILE A N 1 A0A2R3WI66 UNP 160 I +ATOM 1212 C CA . ILE A 1 160 ? -19.448 -7.889 24.826 1.0 90.56 ? 160 ILE A CA 1 A0A2R3WI66 UNP 160 I +ATOM 1213 C C . ILE A 1 160 ? -18.242 -8.819 25.009 1.0 90.56 ? 160 ILE A C 1 A0A2R3WI66 UNP 160 I +ATOM 1214 C CB . ILE A 1 160 ? -19.361 -7.043 23.533 1.0 90.56 ? 160 ILE A CB 1 A0A2R3WI66 UNP 160 I +ATOM 1215 O O . ILE A 1 160 ? -17.115 -8.352 25.205 1.0 90.56 ? 160 ILE A O 1 A0A2R3WI66 UNP 160 I +ATOM 1216 C CG1 . ILE A 1 160 ? -20.676 -6.250 23.346 1.0 90.56 ? 160 ILE A CG1 1 A0A2R3WI66 UNP 160 I +ATOM 1217 C CG2 . ILE A 1 160 ? -19.074 -7.939 22.311 1.0 90.56 ? 160 ILE A CG2 1 A0A2R3WI66 UNP 160 I +ATOM 1218 C CD1 . ILE A 1 160 ? -20.763 -5.454 22.037 1.0 90.56 ? 160 ILE A CD1 1 A0A2R3WI66 UNP 160 I +ATOM 1219 N N . SER A 1 161 ? -18.460 -10.137 24.939 1.0 92.06 ? 161 SER A N 1 A0A2R3WI66 UNP 161 S +ATOM 1220 C CA . SER A 1 161 ? -17.363 -11.112 24.963 1.0 92.06 ? 161 SER A CA 1 A0A2R3WI66 UNP 161 S +ATOM 1221 C C . SER A 1 161 ? -16.619 -11.148 23.620 1.0 92.06 ? 161 SER A C 1 A0A2R3WI66 UNP 161 S +ATOM 1222 C CB . SER A 1 161 ? -17.855 -12.502 25.389 1.0 92.06 ? 161 SER A CB 1 A0A2R3WI66 UNP 161 S +ATOM 1223 O O . SER A 1 161 ? -17.134 -10.734 22.583 1.0 92.06 ? 161 SER A O 1 A0A2R3WI66 UNP 161 S +ATOM 1224 O OG . SER A 1 161 ? -18.436 -13.191 24.305 1.0 92.06 ? 161 SER A OG 1 A0A2R3WI66 UNP 161 S +ATOM 1225 N N . TYR A 1 162 ? -15.380 -11.651 23.611 1.0 92.50 ? 162 TYR A N 1 A0A2R3WI66 UNP 162 Y +ATOM 1226 C CA . TYR A 1 162 ? -14.594 -11.756 22.374 1.0 92.50 ? 162 TYR A CA 1 A0A2R3WI66 UNP 162 Y +ATOM 1227 C C . TYR A 1 162 ? -15.263 -12.652 21.318 1.0 92.50 ? 162 TYR A C 1 A0A2R3WI66 UNP 162 Y +ATOM 1228 C CB . TYR A 1 162 ? -13.171 -12.236 22.710 1.0 92.50 ? 162 TYR A CB 1 A0A2R3WI66 UNP 162 Y +ATOM 1229 O O . TYR A 1 162 ? -15.253 -12.332 20.132 1.0 92.50 ? 162 TYR A O 1 A0A2R3WI66 UNP 162 Y +ATOM 1230 C CG . TYR A 1 162 ? -12.210 -11.137 23.129 1.0 92.50 ? 162 TYR A CG 1 A0A2R3WI66 UNP 162 Y +ATOM 1231 C CD1 . TYR A 1 162 ? -11.568 -10.365 22.145 1.0 92.50 ? 162 TYR A CD1 1 A0A2R3WI66 UNP 162 Y +ATOM 1232 C CD2 . TYR A 1 162 ? -11.905 -10.922 24.486 1.0 92.50 ? 162 TYR A CD2 1 A0A2R3WI66 UNP 162 Y +ATOM 1233 C CE1 . TYR A 1 162 ? -10.716 -9.304 22.503 1.0 92.50 ? 162 TYR A CE1 1 A0A2R3WI66 UNP 162 Y +ATOM 1234 C CE2 . TYR A 1 162 ? -10.980 -9.922 24.850 1.0 92.50 ? 162 TYR A CE2 1 A0A2R3WI66 UNP 162 Y +ATOM 1235 O OH . TYR A 1 162 ? -9.551 -8.092 24.200 1.0 92.50 ? 162 TYR A OH 1 A0A2R3WI66 UNP 162 Y +ATOM 1236 C CZ . TYR A 1 162 ? -10.398 -9.097 23.857 1.0 92.50 ? 162 TYR A CZ 1 A0A2R3WI66 UNP 162 Y +ATOM 1237 N N . GLU A 1 163 ? -15.896 -13.735 21.757 1.0 94.06 ? 163 GLU A N 1 A0A2R3WI66 UNP 163 E +ATOM 1238 C CA . GLU A 1 163 ? -16.581 -14.707 20.896 1.0 94.06 ? 163 GLU A CA 1 A0A2R3WI66 UNP 163 E +ATOM 1239 C C . GLU A 1 163 ? -17.839 -14.135 20.231 1.0 94.06 ? 163 GLU A C 1 A0A2R3WI66 UNP 163 E +ATOM 1240 C CB . GLU A 1 163 ? -16.965 -15.915 21.755 1.0 94.06 ? 163 GLU A CB 1 A0A2R3WI66 UNP 163 E +ATOM 1241 O O . GLU A 1 163 ? -18.259 -14.611 19.183 1.0 94.06 ? 163 GLU A O 1 A0A2R3WI66 UNP 163 E +ATOM 1242 C CG . GLU A 1 163 ? -15.731 -16.637 22.323 1.0 94.06 ? 163 GLU A CG 1 A0A2R3WI66 UNP 163 E +ATOM 1243 C CD . GLU A 1 163 ? -16.093 -17.768 23.293 1.0 94.06 ? 163 GLU A CD 1 A0A2R3WI66 UNP 163 E +ATOM 1244 O OE1 . GLU A 1 163 ? -15.138 -18.375 23.819 1.0 94.06 ? 163 GLU A OE1 1 A0A2R3WI66 UNP 163 E +ATOM 1245 O OE2 . GLU A 1 163 ? -17.303 -17.967 23.551 1.0 94.06 ? 163 GLU A OE2 1 A0A2R3WI66 UNP 163 E +ATOM 1246 N N . GLN A 1 164 ? -18.420 -13.085 20.815 1.0 93.50 ? 164 GLN A N 1 A0A2R3WI66 UNP 164 Q +ATOM 1247 C CA . GLN A 1 164 ? -19.608 -12.413 20.292 1.0 93.50 ? 164 GLN A CA 1 A0A2R3WI66 UNP 164 Q +ATOM 1248 C C . GLN A 1 164 ? -19.280 -11.333 19.252 1.0 93.50 ? 164 GLN A C 1 A0A2R3WI66 UNP 164 Q +ATOM 1249 C CB . GLN A 1 164 ? -20.383 -11.819 21.472 1.0 93.50 ? 164 GLN A CB 1 A0A2R3WI66 UNP 164 Q +ATOM 1250 O O . GLN A 1 164 ? -20.193 -10.729 18.689 1.0 93.50 ? 164 GLN A O 1 A0A2R3WI66 UNP 164 Q +ATOM 1251 C CG . GLN A 1 164 ? -21.031 -12.909 22.335 1.0 93.50 ? 164 GLN A CG 1 A0A2R3WI66 UNP 164 Q +ATOM 1252 C CD . GLN A 1 164 ? -21.585 -12.360 23.645 1.0 93.50 ? 164 GLN A CD 1 A0A2R3WI66 UNP 164 Q +ATOM 1253 N NE2 . GLN A 1 164 ? -22.548 -13.035 24.233 1.0 93.50 ? 164 GLN A NE2 1 A0A2R3WI66 UNP 164 Q +ATOM 1254 O OE1 . GLN A 1 164 ? -21.170 -11.340 24.176 1.0 93.50 ? 164 GLN A OE1 1 A0A2R3WI66 UNP 164 Q +ATOM 1255 N N . MET A 1 165 ? -17.998 -11.049 18.995 1.0 94.62 ? 165 MET A N 1 A0A2R3WI66 UNP 165 M +ATOM 1256 C CA . MET A 1 165 ? -17.622 -10.028 18.019 1.0 94.62 ? 165 MET A CA 1 A0A2R3WI66 UNP 165 M +ATOM 1257 C C . MET A 1 165 ? -17.884 -10.468 16.572 1.0 94.62 ? 165 MET A C 1 A0A2R3WI66 UNP 165 M +ATOM 1258 C CB . MET A 1 165 ? -16.162 -9.613 18.176 1.0 94.62 ? 165 MET A CB 1 A0A2R3WI66 UNP 165 M +ATOM 1259 O O . MET A 1 165 ? -17.696 -11.641 16.243 1.0 94.62 ? 165 MET A O 1 A0A2R3WI66 UNP 165 M +ATOM 1260 C CG . MET A 1 165 ? -15.982 -8.748 19.418 1.0 94.62 ? 165 MET A CG 1 A0A2R3WI66 UNP 165 M +ATOM 1261 S SD . MET A 1 165 ? -14.425 -7.849 19.354 1.0 94.62 ? 165 MET A SD 1 A0A2R3WI66 UNP 165 M +ATOM 1262 C CE . MET A 1 165 ? -13.344 -9.144 19.952 1.0 94.62 ? 165 MET A CE 1 A0A2R3WI66 UNP 165 M +ATOM 1263 N N . PRO A 1 166 ? -18.241 -9.531 15.670 1.0 95.88 ? 166 PRO A N 1 A0A2R3WI66 UNP 166 P +ATOM 1264 C CA . PRO A 1 166 ? -18.459 -9.848 14.263 1.0 95.88 ? 166 PRO A CA 1 A0A2R3WI66 UNP 166 P +ATOM 1265 C C . PRO A 1 166 ? -17.236 -10.490 13.599 1.0 95.88 ? 166 PRO A C 1 A0A2R3WI66 UNP 166 P +ATOM 1266 C CB . PRO A 1 166 ? -18.831 -8.521 13.591 1.0 95.88 ? 166 PRO A CB 1 A0A2R3WI66 UNP 166 P +ATOM 1267 O O . PRO A 1 166 ? -16.097 -10.070 13.819 1.0 95.88 ? 166 PRO A O 1 A0A2R3WI66 UNP 166 P +ATOM 1268 C CG . PRO A 1 166 ? -19.459 -7.733 14.737 1.0 95.88 ? 166 PRO A CG 1 A0A2R3WI66 UNP 166 P +ATOM 1269 C CD . PRO A 1 166 ? -18.593 -8.138 15.925 1.0 95.88 ? 166 PRO A CD 1 A0A2R3WI66 UNP 166 P +ATOM 1270 N N . LEU A 1 167 ? -17.481 -11.457 12.709 1.0 97.38 ? 167 LEU A N 1 A0A2R3WI66 UNP 167 L +ATOM 1271 C CA . LEU A 1 167 ? -16.427 -12.162 11.966 1.0 97.38 ? 167 LEU A CA 1 A0A2R3WI66 UNP 167 L +ATOM 1272 C C . LEU A 1 167 ? -15.538 -11.217 11.149 1.0 97.38 ? 167 LEU A C 1 A0A2R3WI66 UNP 167 L +ATOM 1273 C CB . LEU A 1 167 ? -17.060 -13.203 11.026 1.0 97.38 ? 167 LEU A CB 1 A0A2R3WI66 UNP 167 L +ATOM 1274 O O . LEU A 1 167 ? -14.341 -11.457 11.015 1.0 97.38 ? 167 LEU A O 1 A0A2R3WI66 UNP 167 L +ATOM 1275 C CG . LEU A 1 167 ? -17.736 -14.393 11.728 1.0 97.38 ? 167 LEU A CG 1 A0A2R3WI66 UNP 167 L +ATOM 1276 C CD1 . LEU A 1 167 ? -18.388 -15.289 10.674 1.0 97.38 ? 167 LEU A CD1 1 A0A2R3WI66 UNP 167 L +ATOM 1277 C CD2 . LEU A 1 167 ? -16.742 -15.232 12.531 1.0 97.38 ? 167 LEU A CD2 1 A0A2R3WI66 UNP 167 L +ATOM 1278 N N . PHE A 1 168 ? -16.098 -10.118 10.640 1.0 97.44 ? 168 PHE A N 1 A0A2R3WI66 UNP 168 F +ATOM 1279 C CA . PHE A 1 168 ? -15.320 -9.101 9.940 1.0 97.44 ? 168 PHE A CA 1 A0A2R3WI66 UNP 168 F +ATOM 1280 C C . PHE A 1 168 ? -14.268 -8.452 10.855 1.0 97.44 ? 168 PHE A C 1 A0A2R3WI66 UNP 168 F +ATOM 1281 C CB . PHE A 1 168 ? -16.268 -8.065 9.336 1.0 97.44 ? 168 PHE A CB 1 A0A2R3WI66 UNP 168 F +ATOM 1282 O O . PHE A 1 168 ? -13.096 -8.400 10.484 1.0 97.44 ? 168 PHE A O 1 A0A2R3WI66 UNP 168 F +ATOM 1283 C CG . PHE A 1 168 ? -15.530 -6.960 8.615 1.0 97.44 ? 168 PHE A CG 1 A0A2R3WI66 UNP 168 F +ATOM 1284 C CD1 . PHE A 1 168 ? -15.350 -5.714 9.239 1.0 97.44 ? 168 PHE A CD1 1 A0A2R3WI66 UNP 168 F +ATOM 1285 C CD2 . PHE A 1 168 ? -14.964 -7.198 7.348 1.0 97.44 ? 168 PHE A CD2 1 A0A2R3WI66 UNP 168 F +ATOM 1286 C CE1 . PHE A 1 168 ? -14.642 -4.699 8.583 1.0 97.44 ? 168 PHE A CE1 1 A0A2R3WI66 UNP 168 F +ATOM 1287 C CE2 . PHE A 1 168 ? -14.234 -6.186 6.702 1.0 97.44 ? 168 PHE A CE2 1 A0A2R3WI66 UNP 168 F +ATOM 1288 C CZ . PHE A 1 168 ? -14.078 -4.935 7.318 1.0 97.44 ? 168 PHE A CZ 1 A0A2R3WI66 UNP 168 F +ATOM 1289 N N . SER A 1 169 ? -14.639 -8.044 12.074 1.0 95.94 ? 169 SER A N 1 A0A2R3WI66 UNP 169 S +ATOM 1290 C CA . SER A 1 169 ? -13.692 -7.494 13.055 1.0 95.94 ? 169 SER A CA 1 A0A2R3WI66 UNP 169 S +ATOM 1291 C C . SER A 1 169 ? -12.597 -8.502 13.412 1.0 95.94 ? 169 SER A C 1 A0A2R3WI66 UNP 169 S +ATOM 1292 C CB . SER A 1 169 ? -14.423 -7.060 14.329 1.0 95.94 ? 169 SER A CB 1 A0A2R3WI66 UNP 169 S +ATOM 1293 O O . SER A 1 169 ? -11.422 -8.140 13.464 1.0 95.94 ? 169 SER A O 1 A0A2R3WI66 UNP 169 S +ATOM 1294 O OG . SER A 1 169 ? -15.412 -6.096 14.016 1.0 95.94 ? 169 SER A OG 1 A0A2R3WI66 UNP 169 S +ATOM 1295 N N . TRP A 1 170 ? -12.958 -9.781 13.561 1.0 97.56 ? 170 TRP A N 1 A0A2R3WI66 UNP 170 W +ATOM 1296 C CA . TRP A 1 170 ? -11.985 -10.861 13.744 1.0 97.56 ? 170 TRP A CA 1 A0A2R3WI66 UNP 170 W +ATOM 1297 C C . TRP A 1 170 ? -11.018 -11.001 12.566 1.0 97.56 ? 170 TRP A C 1 A0A2R3WI66 UNP 170 W +ATOM 1298 C CB . TRP A 1 170 ? -12.713 -12.179 14.016 1.0 97.56 ? 170 TRP A CB 1 A0A2R3WI66 UNP 170 W +ATOM 1299 O O . TRP A 1 170 ? -9.807 -11.054 12.778 1.0 97.56 ? 170 TRP A O 1 A0A2R3WI66 UNP 170 W +ATOM 1300 C CG . TRP A 1 170 ? -13.045 -12.387 15.454 1.0 97.56 ? 170 TRP A CG 1 A0A2R3WI66 UNP 170 W +ATOM 1301 C CD1 . TRP A 1 170 ? -14.280 -12.454 16.004 1.0 97.56 ? 170 TRP A CD1 1 A0A2R3WI66 UNP 170 W +ATOM 1302 C CD2 . TRP A 1 170 ? -12.100 -12.566 16.551 1.0 97.56 ? 170 TRP A CD2 1 A0A2R3WI66 UNP 170 W +ATOM 1303 C CE2 . TRP A 1 170 ? -12.844 -12.783 17.744 1.0 97.56 ? 170 TRP A CE2 1 A0A2R3WI66 UNP 170 W +ATOM 1304 C CE3 . TRP A 1 170 ? -10.690 -12.578 16.655 1.0 97.56 ? 170 TRP A CE3 1 A0A2R3WI66 UNP 170 W +ATOM 1305 N NE1 . TRP A 1 170 ? -14.163 -12.695 17.359 1.0 97.56 ? 170 TRP A NE1 1 A0A2R3WI66 UNP 170 W +ATOM 1306 C CH2 . TRP A 1 170 ? -10.822 -13.037 19.051 1.0 97.56 ? 170 TRP A CH2 1 A0A2R3WI66 UNP 170 W +ATOM 1307 C CZ2 . TRP A 1 170 ? -12.224 -13.039 18.970 1.0 97.56 ? 170 TRP A CZ2 1 A0A2R3WI66 UNP 170 W +ATOM 1308 C CZ3 . TRP A 1 170 ? -10.058 -12.798 17.894 1.0 97.56 ? 170 TRP A CZ3 1 A0A2R3WI66 UNP 170 W +ATOM 1309 N N . SER A 1 171 ? -11.525 -11.005 11.330 1.0 97.88 ? 171 SER A N 1 A0A2R3WI66 UNP 171 S +ATOM 1310 C CA . SER A 1 171 ? -10.689 -11.101 10.127 1.0 97.88 ? 171 SER A CA 1 A0A2R3WI66 UNP 171 S +ATOM 1311 C C . SER A 1 171 ? -9.688 -9.948 10.025 1.0 97.88 ? 171 SER A C 1 A0A2R3WI66 UNP 171 S +ATOM 1312 C CB . SER A 1 171 ? -11.570 -11.185 8.873 1.0 97.88 ? 171 SER A CB 1 A0A2R3WI66 UNP 171 S +ATOM 1313 O O . SER A 1 171 ? -8.518 -10.165 9.698 1.0 97.88 ? 171 SER A O 1 A0A2R3WI66 UNP 171 S +ATOM 1314 O OG . SER A 1 171 ? -12.151 -9.946 8.508 1.0 97.88 ? 171 SER A OG 1 A0A2R3WI66 UNP 171 S +ATOM 1315 N N . LEU A 1 172 ? -10.111 -8.733 10.390 1.0 97.62 ? 172 LEU A N 1 A0A2R3WI66 UNP 172 L +ATOM 1316 C CA . LEU A 1 172 ? -9.244 -7.562 10.408 1.0 97.62 ? 172 LEU A CA 1 A0A2R3WI66 UNP 172 L +ATOM 1317 C C . LEU A 1 172 ? -8.165 -7.666 11.474 1.0 97.62 ? 172 LEU A C 1 A0A2R3WI66 UNP 172 L +ATOM 1318 C CB . LEU A 1 172 ? -10.072 -6.298 10.647 1.0 97.62 ? 172 LEU A CB 1 A0A2R3WI66 UNP 172 L +ATOM 1319 O O . LEU A 1 172 ? -7.018 -7.348 11.183 1.0 97.62 ? 172 LEU A O 1 A0A2R3WI66 UNP 172 L +ATOM 1320 C CG . LEU A 1 172 ? -10.825 -5.811 9.409 1.0 97.62 ? 172 LEU A CG 1 A0A2R3WI66 UNP 172 L +ATOM 1321 C CD1 . LEU A 1 172 ? -11.679 -4.637 9.851 1.0 97.62 ? 172 LEU A CD1 1 A0A2R3WI66 UNP 172 L +ATOM 1322 C CD2 . LEU A 1 172 ? -9.888 -5.309 8.304 1.0 97.62 ? 172 LEU A CD2 1 A0A2R3WI66 UNP 172 L +ATOM 1323 N N . VAL A 1 173 ? -8.492 -8.125 12.684 1.0 97.19 ? 173 VAL A N 1 A0A2R3WI66 UNP 173 V +ATOM 1324 C CA . VAL A 1 173 ? -7.485 -8.254 13.746 1.0 97.19 ? 173 VAL A CA 1 A0A2R3WI66 UNP 173 V +ATOM 1325 C C . VAL A 1 173 ? -6.486 -9.363 13.459 1.0 97.19 ? 173 VAL A C 1 A0A2R3WI66 UNP 173 V +ATOM 1326 C CB . VAL A 1 173 ? -8.134 -8.391 15.131 1.0 97.19 ? 173 VAL A CB 1 A0A2R3WI66 UNP 173 V +ATOM 1327 O O . VAL A 1 173 ? -5.294 -9.149 13.663 1.0 97.19 ? 173 VAL A O 1 A0A2R3WI66 UNP 173 V +ATOM 1328 C CG1 . VAL A 1 173 ? -7.191 -8.927 16.218 1.0 97.19 ? 173 VAL A CG1 1 A0A2R3WI66 UNP 173 V +ATOM 1329 C CG2 . VAL A 1 173 ? -8.559 -6.985 15.555 1.0 97.19 ? 173 VAL A CG2 1 A0A2R3WI66 UNP 173 V +ATOM 1330 N N . ILE A 1 174 ? -6.922 -10.504 12.919 1.0 98.44 ? 174 ILE A N 1 A0A2R3WI66 UNP 174 I +ATOM 1331 C CA . ILE A 1 174 ? -5.993 -11.552 12.471 1.0 98.44 ? 174 ILE A CA 1 A0A2R3WI66 UNP 174 I +ATOM 1332 C C . ILE A 1 174 ? -5.055 -10.983 11.402 1.0 98.44 ? 174 ILE A C 1 A0A2R3WI66 UNP 174 I +ATOM 1333 C CB . ILE A 1 174 ? -6.763 -12.793 11.968 1.0 98.44 ? 174 ILE A CB 1 A0A2R3WI66 UNP 174 I +ATOM 1334 O O . ILE A 1 174 ? -3.839 -11.125 11.510 1.0 98.44 ? 174 ILE A O 1 A0A2R3WI66 UNP 174 I +ATOM 1335 C CG1 . ILE A 1 174 ? -7.490 -13.473 13.152 1.0 98.44 ? 174 ILE A CG1 1 A0A2R3WI66 UNP 174 I +ATOM 1336 C CG2 . ILE A 1 174 ? -5.807 -13.794 11.288 1.0 98.44 ? 174 ILE A CG2 1 A0A2R3WI66 UNP 174 I +ATOM 1337 C CD1 . ILE A 1 174 ? -8.511 -14.534 12.723 1.0 98.44 ? 174 ILE A CD1 1 A0A2R3WI66 UNP 174 I +ATOM 1338 N N . THR A 1 175 ? -5.599 -10.265 10.418 1.0 98.44 ? 175 THR A N 1 A0A2R3WI66 UNP 175 T +ATOM 1339 C CA . THR A 1 175 ? -4.786 -9.619 9.381 1.0 98.44 ? 175 THR A CA 1 A0A2R3WI66 UNP 175 T +ATOM 1340 C C . THR A 1 175 ? -3.824 -8.590 9.977 1.0 98.44 ? 175 THR A C 1 A0A2R3WI66 UNP 175 T +ATOM 1341 C CB . THR A 1 175 ? -5.666 -8.966 8.308 1.0 98.44 ? 175 THR A CB 1 A0A2R3WI66 UNP 175 T +ATOM 1342 O O . THR A 1 175 ? -2.649 -8.586 9.633 1.0 98.44 ? 175 THR A O 1 A0A2R3WI66 UNP 175 T +ATOM 1343 C CG2 . THR A 1 175 ? -4.818 -8.461 7.143 1.0 98.44 ? 175 THR A CG2 1 A0A2R3WI66 UNP 175 T +ATOM 1344 O OG1 . THR A 1 175 ? -6.574 -9.904 7.777 1.0 98.44 ? 175 THR A OG1 1 A0A2R3WI66 UNP 175 T +ATOM 1345 N N . ALA A 1 176 ? -4.274 -7.754 10.915 1.0 98.31 ? 176 ALA A N 1 A0A2R3WI66 UNP 176 A +ATOM 1346 C CA . ALA A 1 176 ? -3.433 -6.769 11.588 1.0 98.31 ? 176 ALA A CA 1 A0A2R3WI66 UNP 176 A +ATOM 1347 C C . ALA A 1 176 ? -2.269 -7.425 12.351 1.0 98.31 ? 176 ALA A C 1 A0A2R3WI66 UNP 176 A +ATOM 1348 C CB . ALA A 1 176 ? -4.316 -5.930 12.516 1.0 98.31 ? 176 ALA A CB 1 A0A2R3WI66 UNP 176 A +ATOM 1349 O O . ALA A 1 176 ? -1.140 -6.949 12.262 1.0 98.31 ? 176 ALA A O 1 A0A2R3WI66 UNP 176 A +ATOM 1350 N N . ILE A 1 177 ? -2.512 -8.542 13.043 1.0 98.69 ? 177 ILE A N 1 A0A2R3WI66 UNP 177 I +ATOM 1351 C CA . ILE A 1 177 ? -1.456 -9.312 13.716 1.0 98.69 ? 177 ILE A CA 1 A0A2R3WI66 UNP 177 I +ATOM 1352 C C . ILE A 1 177 ? -0.447 -9.836 12.690 1.0 98.69 ? 177 ILE A C 1 A0A2R3WI66 UNP 177 I +ATOM 1353 C CB . ILE A 1 177 ? -2.072 -10.452 14.559 1.0 98.69 ? 177 ILE A CB 1 A0A2R3WI66 UNP 177 I +ATOM 1354 O O . ILE A 1 177 ? 0.758 -9.670 12.876 1.0 98.69 ? 177 ILE A O 1 A0A2R3WI66 UNP 177 I +ATOM 1355 C CG1 . ILE A 1 177 ? -2.843 -9.864 15.764 1.0 98.69 ? 177 ILE A CG1 1 A0A2R3WI66 UNP 177 I +ATOM 1356 C CG2 . ILE A 1 177 ? -0.989 -11.431 15.056 1.0 98.69 ? 177 ILE A CG2 1 A0A2R3WI66 UNP 177 I +ATOM 1357 C CD1 . ILE A 1 177 ? -3.777 -10.871 16.447 1.0 98.69 ? 177 ILE A CD1 1 A0A2R3WI66 UNP 177 I +ATOM 1358 N N . LEU A 1 178 ? -0.920 -10.417 11.583 1.0 98.62 ? 178 LEU A N 1 A0A2R3WI66 UNP 178 L +ATOM 1359 C CA . LEU A 1 178 ? -0.040 -10.908 10.521 1.0 98.62 ? 178 LEU A CA 1 A0A2R3WI66 UNP 178 L +ATOM 1360 C C . LEU A 1 178 ? 0.799 -9.781 9.909 1.0 98.62 ? 178 LEU A C 1 A0A2R3WI66 UNP 178 L +ATOM 1361 C CB . LEU A 1 178 ? -0.866 -11.621 9.438 1.0 98.62 ? 178 LEU A CB 1 A0A2R3WI66 UNP 178 L +ATOM 1362 O O . LEU A 1 178 ? 1.997 -9.965 9.710 1.0 98.62 ? 178 LEU A O 1 A0A2R3WI66 UNP 178 L +ATOM 1363 C CG . LEU A 1 178 ? -1.512 -12.943 9.889 1.0 98.62 ? 178 LEU A CG 1 A0A2R3WI66 UNP 178 L +ATOM 1364 C CD1 . LEU A 1 178 ? -2.417 -13.464 8.773 1.0 98.62 ? 178 LEU A CD1 1 A0A2R3WI66 UNP 178 L +ATOM 1365 C CD2 . LEU A 1 178 ? -0.474 -14.018 10.217 1.0 98.62 ? 178 LEU A CD2 1 A0A2R3WI66 UNP 178 L +ATOM 1366 N N . LEU A 1 179 ? 0.216 -8.608 9.652 1.0 98.19 ? 179 LEU A N 1 A0A2R3WI66 UNP 179 L +ATOM 1367 C CA . LEU A 1 179 ? 0.943 -7.447 9.129 1.0 98.19 ? 179 LEU A CA 1 A0A2R3WI66 UNP 179 L +ATOM 1368 C C . LEU A 1 179 ? 2.009 -6.955 10.109 1.0 98.19 ? 179 LEU A C 1 A0A2R3WI66 UNP 179 L +ATOM 1369 C CB . LEU A 1 179 ? -0.043 -6.309 8.815 1.0 98.19 ? 179 LEU A CB 1 A0A2R3WI66 UNP 179 L +ATOM 1370 O O . LEU A 1 179 ? 3.139 -6.702 9.701 1.0 98.19 ? 179 LEU A O 1 A0A2R3WI66 UNP 179 L +ATOM 1371 C CG . LEU A 1 179 ? -0.983 -6.588 7.632 1.0 98.19 ? 179 LEU A CG 1 A0A2R3WI66 UNP 179 L +ATOM 1372 C CD1 . LEU A 1 179 ? -2.051 -5.491 7.588 1.0 98.19 ? 179 LEU A CD1 1 A0A2R3WI66 UNP 179 L +ATOM 1373 C CD2 . LEU A 1 179 ? -0.244 -6.653 6.294 1.0 98.19 ? 179 LEU A CD2 1 A0A2R3WI66 UNP 179 L +ATOM 1374 N N . LEU A 1 180 ? 1.673 -6.863 11.398 1.0 97.94 ? 180 LEU A N 1 A0A2R3WI66 UNP 180 L +ATOM 1375 C CA . LEU A 1 180 ? 2.604 -6.414 12.432 1.0 97.94 ? 180 LEU A CA 1 A0A2R3WI66 UNP 180 L +ATOM 1376 C C . LEU A 1 180 ? 3.815 -7.350 12.565 1.0 97.94 ? 180 LEU A C 1 A0A2R3WI66 UNP 180 L +ATOM 1377 C CB . LEU A 1 180 ? 1.831 -6.287 13.756 1.0 97.94 ? 180 LEU A CB 1 A0A2R3WI66 UNP 180 L +ATOM 1378 O O . LEU A 1 180 ? 4.920 -6.878 12.815 1.0 97.94 ? 180 LEU A O 1 A0A2R3WI66 UNP 180 L +ATOM 1379 C CG . LEU A 1 180 ? 2.649 -5.672 14.907 1.0 97.94 ? 180 LEU A CG 1 A0A2R3WI66 UNP 180 L +ATOM 1380 C CD1 . LEU A 1 180 ? 3.086 -4.240 14.591 1.0 97.94 ? 180 LEU A CD1 1 A0A2R3WI66 UNP 180 L +ATOM 1381 C CD2 . LEU A 1 180 ? 1.799 -5.645 16.177 1.0 97.94 ? 180 LEU A CD2 1 A0A2R3WI66 UNP 180 L +ATOM 1382 N N . LEU A 1 181 ? 3.617 -8.657 12.377 1.0 98.38 ? 181 LEU A N 1 A0A2R3WI66 UNP 181 L +ATOM 1383 C CA . LEU A 1 181 ? 4.686 -9.655 12.457 1.0 98.38 ? 181 LEU A CA 1 A0A2R3WI66 UNP 181 L +ATOM 1384 C C . LEU A 1 181 ? 5.482 -9.799 11.149 1.0 98.38 ? 181 LEU A C 1 A0A2R3WI66 UNP 181 L +ATOM 1385 C CB . LEU A 1 181 ? 4.073 -11.002 12.882 1.0 98.38 ? 181 LEU A CB 1 A0A2R3WI66 UNP 181 L +ATOM 1386 O O . LEU A 1 181 ? 6.686 -10.036 11.194 1.0 98.38 ? 181 LEU A O 1 A0A2R3WI66 UNP 181 L +ATOM 1387 C CG . LEU A 1 181 ? 3.472 -11.022 14.301 1.0 98.38 ? 181 LEU A CG 1 A0A2R3WI66 UNP 181 L +ATOM 1388 C CD1 . LEU A 1 181 ? 2.805 -12.377 14.547 1.0 98.38 ? 181 LEU A CD1 1 A0A2R3WI66 UNP 181 L +ATOM 1389 C CD2 . LEU A 1 181 ? 4.526 -10.800 15.387 1.0 98.38 ? 181 LEU A CD2 1 A0A2R3WI66 UNP 181 L +ATOM 1390 N N . SER A 1 182 ? 4.835 -9.664 9.988 1.0 98.00 ? 182 SER A N 1 A0A2R3WI66 UNP 182 S +ATOM 1391 C CA . SER A 1 182 ? 5.463 -9.931 8.683 1.0 98.00 ? 182 SER A CA 1 A0A2R3WI66 UNP 182 S +ATOM 1392 C C . SER A 1 182 ? 6.162 -8.720 8.065 1.0 98.00 ? 182 SER A C 1 A0A2R3WI66 UNP 182 S +ATOM 1393 C CB . SER A 1 182 ? 4.446 -10.502 7.689 1.0 98.00 ? 182 SER A CB 1 A0A2R3WI66 UNP 182 S +ATOM 1394 O O . SER A 1 182 ? 7.232 -8.870 7.473 1.0 98.00 ? 182 SER A O 1 A0A2R3WI66 UNP 182 S +ATOM 1395 O OG . SER A 1 182 ? 3.367 -9.612 7.483 1.0 98.00 ? 182 SER A OG 1 A0A2R3WI66 UNP 182 S +ATOM 1396 N N . LEU A 1 183 ? 5.607 -7.513 8.203 1.0 97.56 ? 183 LEU A N 1 A0A2R3WI66 UNP 183 L +ATOM 1397 C CA . LEU A 1 183 ? 6.151 -6.323 7.543 1.0 97.56 ? 183 LEU A CA 1 A0A2R3WI66 UNP 183 L +ATOM 1398 C C . LEU A 1 183 ? 7.539 -5.898 8.049 1.0 97.56 ? 183 LEU A C 1 A0A2R3WI66 UNP 183 L +ATOM 1399 C CB . LEU A 1 183 ? 5.150 -5.162 7.619 1.0 97.56 ? 183 LEU A CB 1 A0A2R3WI66 UNP 183 L +ATOM 1400 O O . LEU A 1 183 ? 8.330 -5.459 7.215 1.0 97.56 ? 183 LEU A O 1 A0A2R3WI66 UNP 183 L +ATOM 1401 C CG . LEU A 1 183 ? 3.870 -5.383 6.795 1.0 97.56 ? 183 LEU A CG 1 A0A2R3WI66 UNP 183 L +ATOM 1402 C CD1 . LEU A 1 183 ? 2.916 -4.224 7.061 1.0 97.56 ? 183 LEU A CD1 1 A0A2R3WI66 UNP 183 L +ATOM 1403 C CD2 . LEU A 1 183 ? 4.143 -5.434 5.290 1.0 97.56 ? 183 LEU A CD2 1 A0A2R3WI66 UNP 183 L +ATOM 1404 N N . PRO A 1 184 ? 7.905 -6.055 9.338 1.0 98.19 ? 184 PRO A N 1 A0A2R3WI66 UNP 184 P +ATOM 1405 C CA . PRO A 1 184 ? 9.279 -5.808 9.774 1.0 98.19 ? 184 PRO A CA 1 A0A2R3WI66 UNP 184 P +ATOM 1406 C C . PRO A 1 184 ? 10.300 -6.730 9.096 1.0 98.19 ? 184 PRO A C 1 A0A2R3WI66 UNP 184 P +ATOM 1407 C CB . PRO A 1 184 ? 9.270 -6.007 11.293 1.0 98.19 ? 184 PRO A CB 1 A0A2R3WI66 UNP 184 P +ATOM 1408 O O . PRO A 1 184 ? 11.400 -6.288 8.773 1.0 98.19 ? 184 PRO A O 1 A0A2R3WI66 UNP 184 P +ATOM 1409 C CG . PRO A 1 184 ? 7.823 -5.709 11.678 1.0 98.19 ? 184 PRO A CG 1 A0A2R3WI66 UNP 184 P +ATOM 1410 C CD . PRO A 1 184 ? 7.048 -6.279 10.495 1.0 98.19 ? 184 PRO A CD 1 A0A2R3WI66 UNP 184 P +ATOM 1411 N N . VAL A 1 185 ? 9.929 -7.990 8.834 1.0 98.38 ? 185 VAL A N 1 A0A2R3WI66 UNP 185 V +ATOM 1412 C CA . VAL A 1 185 ? 10.789 -8.946 8.117 1.0 98.38 ? 185 VAL A CA 1 A0A2R3WI66 UNP 185 V +ATOM 1413 C C . VAL A 1 185 ? 10.964 -8.512 6.665 1.0 98.38 ? 185 VAL A C 1 A0A2R3WI66 UNP 185 V +ATOM 1414 C CB . VAL A 1 185 ? 10.236 -10.383 8.187 1.0 98.38 ? 185 VAL A CB 1 A0A2R3WI66 UNP 185 V +ATOM 1415 O O . VAL A 1 185 ? 12.092 -8.473 6.178 1.0 98.38 ? 185 VAL A O 1 A0A2R3WI66 UNP 185 V +ATOM 1416 C CG1 . VAL A 1 185 ? 11.156 -11.379 7.468 1.0 98.38 ? 185 VAL A CG1 1 A0A2R3WI66 UNP 185 V +ATOM 1417 C CG2 . VAL A 1 185 ? 10.081 -10.848 9.641 1.0 98.38 ? 185 VAL A CG2 1 A0A2R3WI66 UNP 185 V +ATOM 1418 N N . LEU A 1 186 ? 9.871 -8.127 5.993 1.0 97.38 ? 186 LEU A N 1 A0A2R3WI66 UNP 186 L +ATOM 1419 C CA . LEU A 1 186 ? 9.934 -7.577 4.637 1.0 97.38 ? 186 LEU A CA 1 A0A2R3WI66 UNP 186 L +ATOM 1420 C C . LEU A 1 186 ? 10.840 -6.342 4.590 1.0 97.38 ? 186 LEU A C 1 A0A2R3WI66 UNP 186 L +ATOM 1421 C CB . LEU A 1 186 ? 8.515 -7.254 4.130 1.0 97.38 ? 186 LEU A CB 1 A0A2R3WI66 UNP 186 L +ATOM 1422 O O . LEU A 1 186 ? 11.750 -6.311 3.772 1.0 97.38 ? 186 LEU A O 1 A0A2R3WI66 UNP 186 L +ATOM 1423 C CG . LEU A 1 186 ? 8.483 -6.573 2.745 1.0 97.38 ? 186 LEU A CG 1 A0A2R3WI66 UNP 186 L +ATOM 1424 C CD1 . LEU A 1 186 ? 9.018 -7.482 1.638 1.0 97.38 ? 186 LEU A CD1 1 A0A2R3WI66 UNP 186 L +ATOM 1425 C CD2 . LEU A 1 186 ? 7.047 -6.179 2.401 1.0 97.38 ? 186 LEU A CD2 1 A0A2R3WI66 UNP 186 L +ATOM 1426 N N . ALA A 1 187 ? 10.619 -5.366 5.477 1.0 97.81 ? 187 ALA A N 1 A0A2R3WI66 UNP 187 A +ATOM 1427 C CA . ALA A 1 187 ? 11.404 -4.134 5.550 1.0 97.81 ? 187 ALA A CA 1 A0A2R3WI66 UNP 187 A +ATOM 1428 C C . ALA A 1 187 ? 12.899 -4.421 5.760 1.0 97.81 ? 187 ALA A C 1 A0A2R3WI66 UNP 187 A +ATOM 1429 C CB . ALA A 1 187 ? 10.840 -3.255 6.672 1.0 97.81 ? 187 ALA A CB 1 A0A2R3WI66 UNP 187 A +ATOM 1430 O O . ALA A 1 187 ? 13.735 -3.846 5.067 1.0 97.81 ? 187 ALA A O 1 A0A2R3WI66 UNP 187 A +ATOM 1431 N N . GLY A 1 188 ? 13.236 -5.358 6.653 1.0 97.88 ? 188 GLY A N 1 A0A2R3WI66 UNP 188 G +ATOM 1432 C CA . GLY A 1 188 ? 14.612 -5.815 6.841 1.0 97.88 ? 188 GLY A CA 1 A0A2R3WI66 UNP 188 G +ATOM 1433 C C . GLY A 1 188 ? 15.209 -6.414 5.566 1.0 97.88 ? 188 GLY A C 1 A0A2R3WI66 UNP 188 G +ATOM 1434 O O . GLY A 1 188 ? 16.313 -6.042 5.183 1.0 97.88 ? 188 GLY A O 1 A0A2R3WI66 UNP 188 G +ATOM 1435 N N . ALA A 1 189 ? 14.467 -7.279 4.868 1.0 97.62 ? 189 ALA A N 1 A0A2R3WI66 UNP 189 A +ATOM 1436 C CA . ALA A 1 189 ? 14.922 -7.906 3.626 1.0 97.62 ? 189 ALA A CA 1 A0A2R3WI66 UNP 189 A +ATOM 1437 C C . ALA A 1 189 ? 15.197 -6.892 2.506 1.0 97.62 ? 189 ALA A C 1 A0A2R3WI66 UNP 189 A +ATOM 1438 C CB . ALA A 1 189 ? 13.904 -8.972 3.203 1.0 97.62 ? 189 ALA A CB 1 A0A2R3WI66 UNP 189 A +ATOM 1439 O O . ALA A 1 189 ? 16.264 -6.926 1.897 1.0 97.62 ? 189 ALA A O 1 A0A2R3WI66 UNP 189 A +ATOM 1440 N N . ILE A 1 190 ? 14.275 -5.959 2.259 1.0 97.25 ? 190 ILE A N 1 A0A2R3WI66 UNP 190 I +ATOM 1441 C CA . ILE A 1 190 ? 14.461 -4.938 1.216 1.0 97.25 ? 190 ILE A CA 1 A0A2R3WI66 UNP 190 I +ATOM 1442 C C . ILE A 1 190 ? 15.459 -3.845 1.630 1.0 97.25 ? 190 ILE A C 1 A0A2R3WI66 UNP 190 I +ATOM 1443 C CB . ILE A 1 190 ? 13.115 -4.358 0.732 1.0 97.25 ? 190 ILE A CB 1 A0A2R3WI66 UNP 190 I +ATOM 1444 O O . ILE A 1 190 ? 16.036 -3.203 0.761 1.0 97.25 ? 190 ILE A O 1 A0A2R3WI66 UNP 190 I +ATOM 1445 C CG1 . ILE A 1 190 ? 12.376 -3.609 1.857 1.0 97.25 ? 190 ILE A CG1 1 A0A2R3WI66 UNP 190 I +ATOM 1446 C CG2 . ILE A 1 190 ? 12.242 -5.465 0.114 1.0 97.25 ? 190 ILE A CG2 1 A0A2R3WI66 UNP 190 I +ATOM 1447 C CD1 . ILE A 1 190 ? 11.090 -2.888 1.439 1.0 97.25 ? 190 ILE A CD1 1 A0A2R3WI66 UNP 190 I +ATOM 1448 N N . THR A 1 191 ? 15.707 -3.647 2.931 1.0 97.81 ? 191 THR A N 1 A0A2R3WI66 UNP 191 T +ATOM 1449 C CA . THR A 1 191 ? 16.811 -2.795 3.409 1.0 97.81 ? 191 THR A CA 1 A0A2R3WI66 UNP 191 T +ATOM 1450 C C . THR A 1 191 ? 18.161 -3.456 3.166 1.0 97.81 ? 191 THR A C 1 A0A2R3WI66 UNP 191 T +ATOM 1451 C CB . THR A 1 191 ? 16.700 -2.461 4.903 1.0 97.81 ? 191 THR A CB 1 A0A2R3WI66 UNP 191 T +ATOM 1452 O O . THR A 1 191 ? 19.069 -2.770 2.718 1.0 97.81 ? 191 THR A O 1 A0A2R3WI66 UNP 191 T +ATOM 1453 C CG2 . THR A 1 191 ? 17.814 -1.533 5.390 1.0 97.81 ? 191 THR A CG2 1 A0A2R3WI66 UNP 191 T +ATOM 1454 O OG1 . THR A 1 191 ? 15.513 -1.764 5.171 1.0 97.81 ? 191 THR A OG1 1 A0A2R3WI66 UNP 191 T +ATOM 1455 N N . MET A 1 192 ? 18.294 -4.766 3.418 1.0 97.25 ? 192 MET A N 1 A0A2R3WI66 UNP 192 M +ATOM 1456 C CA . MET A 1 192 ? 19.526 -5.497 3.087 1.0 97.25 ? 192 MET A CA 1 A0A2R3WI66 UNP 192 M +ATOM 1457 C C . MET A 1 192 ? 19.838 -5.359 1.596 1.0 97.25 ? 192 MET A C 1 A0A2R3WI66 UNP 192 M +ATOM 1458 C CB . MET A 1 192 ? 19.437 -6.976 3.492 1.0 97.25 ? 192 MET A CB 1 A0A2R3WI66 UNP 192 M +ATOM 1459 O O . MET A 1 192 ? 20.933 -4.935 1.259 1.0 97.25 ? 192 MET A O 1 A0A2R3WI66 UNP 192 M +ATOM 1460 C CG . MET A 1 192 ? 19.531 -7.155 5.012 1.0 97.25 ? 192 MET A CG 1 A0A2R3WI66 UNP 192 M +ATOM 1461 S SD . MET A 1 192 ? 19.537 -8.874 5.610 1.0 97.25 ? 192 MET A SD 1 A0A2R3WI66 UNP 192 M +ATOM 1462 C CE . MET A 1 192 ? 17.872 -9.409 5.152 1.0 97.25 ? 192 MET A CE 1 A0A2R3WI66 UNP 192 M +ATOM 1463 N N . LEU A 1 193 ? 18.836 -5.564 0.732 1.0 95.06 ? 193 LEU A N 1 A0A2R3WI66 UNP 193 L +ATOM 1464 C CA . LEU A 1 193 ? 18.988 -5.371 -0.712 1.0 95.06 ? 193 LEU A CA 1 A0A2R3WI66 UNP 193 L +ATOM 1465 C C . LEU A 1 193 ? 19.403 -3.938 -1.093 1.0 95.06 ? 193 LEU A C 1 A0A2R3WI66 UNP 193 L +ATOM 1466 C CB . LEU A 1 193 ? 17.666 -5.756 -1.397 1.0 95.06 ? 193 LEU A CB 1 A0A2R3WI66 UNP 193 L +ATOM 1467 O O . LEU A 1 193 ? 20.198 -3.767 -2.005 1.0 95.06 ? 193 LEU A O 1 A0A2R3WI66 UNP 193 L +ATOM 1468 C CG . LEU A 1 193 ? 17.696 -5.590 -2.928 1.0 95.06 ? 193 LEU A CG 1 A0A2R3WI66 UNP 193 L +ATOM 1469 C CD1 . LEU A 1 193 ? 18.665 -6.564 -3.602 1.0 95.06 ? 193 LEU A CD1 1 A0A2R3WI66 UNP 193 L +ATOM 1470 C CD2 . LEU A 1 193 ? 16.299 -5.827 -3.497 1.0 95.06 ? 193 LEU A CD2 1 A0A2R3WI66 UNP 193 L +ATOM 1471 N N . LEU A 1 194 ? 18.872 -2.913 -0.419 1.0 95.56 ? 194 LEU A N 1 A0A2R3WI66 UNP 194 L +ATOM 1472 C CA . LEU A 1 194 ? 19.250 -1.512 -0.663 1.0 95.56 ? 194 LEU A CA 1 A0A2R3WI66 UNP 194 L +ATOM 1473 C C . LEU A 1 194 ? 20.718 -1.228 -0.304 1.0 95.56 ? 194 LEU A C 1 A0A2R3WI66 UNP 194 L +ATOM 1474 C CB . LEU A 1 194 ? 18.308 -0.614 0.163 1.0 95.56 ? 194 LEU A CB 1 A0A2R3WI66 UNP 194 L +ATOM 1475 O O . LEU A 1 194 ? 21.310 -0.281 -0.813 1.0 95.56 ? 194 LEU A O 1 A0A2R3WI66 UNP 194 L +ATOM 1476 C CG . LEU A 1 194 ? 18.483 0.903 -0.038 1.0 95.56 ? 194 LEU A CG 1 A0A2R3WI66 UNP 194 L +ATOM 1477 C CD1 . LEU A 1 194 ? 18.099 1.345 -1.449 1.0 95.56 ? 194 LEU A CD1 1 A0A2R3WI66 UNP 194 L +ATOM 1478 C CD2 . LEU A 1 194 ? 17.586 1.651 0.952 1.0 95.56 ? 194 LEU A CD2 1 A0A2R3WI66 UNP 194 L +ATOM 1479 N N . THR A 1 195 ? 21.280 -2.002 0.624 1.0 94.81 ? 195 THR A N 1 A0A2R3WI66 UNP 195 T +ATOM 1480 C CA . THR A 1 195 ? 22.656 -1.839 1.111 1.0 94.81 ? 195 THR A CA 1 A0A2R3WI66 UNP 195 T +ATOM 1481 C C . THR A 1 195 ? 23.659 -2.815 0.491 1.0 94.81 ? 195 THR A C 1 A0A2R3WI66 UNP 195 T +ATOM 1482 C CB . THR A 1 195 ? 22.711 -1.925 2.644 1.0 94.81 ? 195 THR A CB 1 A0A2R3WI66 UNP 195 T +ATOM 1483 O O . THR A 1 195 ? 24.842 -2.705 0.814 1.0 94.81 ? 195 THR A O 1 A0A2R3WI66 UNP 195 T +ATOM 1484 C CG2 . THR A 1 195 ? 21.937 -0.783 3.310 1.0 94.81 ? 195 THR A CG2 1 A0A2R3WI66 UNP 195 T +ATOM 1485 O OG1 . THR A 1 195 ? 22.170 -3.131 3.138 1.0 94.81 ? 195 THR A OG1 1 A0A2R3WI66 UNP 195 T +ATOM 1486 N N . ASP A 1 196 ? 23.194 -3.744 -0.351 1.0 88.94 ? 196 ASP A N 1 A0A2R3WI66 UNP 196 D +ATOM 1487 C CA . ASP A 1 196 ? 24.000 -4.752 -1.060 1.0 88.94 ? 196 ASP A CA 1 A0A2R3WI66 UNP 196 D +ATOM 1488 C C . ASP A 1 196 ? 24.596 -4.196 -2.369 1.0 88.94 ? 196 ASP A C 1 A0A2R3WI66 UNP 196 D +ATOM 1489 C CB . ASP A 1 196 ? 23.143 -6.018 -1.340 1.0 88.94 ? 196 ASP A CB 1 A0A2R3WI66 UNP 196 D +ATOM 1490 O O . ASP A 1 196 ? 25.823 -4.365 -2.573 1.0 88.94 ? 196 ASP A O 1 A0A2R3WI66 UNP 196 D +ATOM 1491 C CG . ASP A 1 196 ? 22.899 -7.001 -0.172 1.0 88.94 ? 196 ASP A CG 1 A0A2R3WI66 UNP 196 D +ATOM 1492 O OD1 . ASP A 1 196 ? 23.613 -6.959 0.860 1.0 88.94 ? 196 ASP A OD1 1 A0A2R3WI66 UNP 196 D +ATOM 1493 O OD2 . ASP A 1 196 ? 22.028 -7.893 -0.354 1.0 88.94 ? 196 ASP A OD2 1 A0A2R3WI66 UNP 196 D +ATOM 1494 O OXT . ASP A 1 196 ? 23.825 -3.652 -3.191 1.0 88.94 ? 196 ASP A OXT 1 A0A2R3WI66 UNP 196 D +# diff --git a/training/data/cifs/AF-A0A2S1KDK4-F1-model_v3.cif b/training/data/cifs/AF-A0A2S1KDK4-F1-model_v3.cif new file mode 100644 index 0000000..094b790 --- /dev/null +++ b/training/data/cifs/AF-A0A2S1KDK4-F1-model_v3.cif @@ -0,0 +1,2535 @@ +data_AF-A0A2S1KDK4-F1 +# +_entry.id AF-A0A2S1KDK4-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A2S1KDK4-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;TLYFMFGAWAGMVGTSLSILIRAELGHPGSLIGDDQIYNVIVTAHAFVMIFFMVMPIMIGGFGNWLVPLMLGAPDMAFPR +MNNMSFWLLPPSLTLLMMSSMVDNGAGTGWTVYPPLSSNIAHEGASVDLAIFSLHLAGISSILGAVNFITTVINMRSTGI +TFDRMPLFVWAVVITALLLLLSLPVLAGAITMLLTDR +; +_entity_poly.pdbx_seq_one_letter_code_can +;TLYFMFGAWAGMVGTSLSILIRAELGHPGSLIGDDQIYNVIVTAHAFVMIFFMVMPIMIGGFGNWLVPLMLGAPDMAFPR +MNNMSFWLLPPSLTLLMMSSMVDNGAGTGWTVYPPLSSNIAHEGASVDLAIFSLHLAGISSILGAVNFITTVINMRSTGI +TFDRMPLFVWAVVITALLLLLSLPVLAGAITMLLTDR +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n THR 1 +1 n LEU 2 +1 n TYR 3 +1 n PHE 4 +1 n MET 5 +1 n PHE 6 +1 n GLY 7 +1 n ALA 8 +1 n TRP 9 +1 n ALA 10 +1 n GLY 11 +1 n MET 12 +1 n VAL 13 +1 n GLY 14 +1 n THR 15 +1 n SER 16 +1 n LEU 17 +1 n SER 18 +1 n ILE 19 +1 n LEU 20 +1 n ILE 21 +1 n ARG 22 +1 n ALA 23 +1 n GLU 24 +1 n LEU 25 +1 n GLY 26 +1 n HIS 27 +1 n PRO 28 +1 n GLY 29 +1 n SER 30 +1 n LEU 31 +1 n ILE 32 +1 n GLY 33 +1 n ASP 34 +1 n ASP 35 +1 n GLN 36 +1 n ILE 37 +1 n TYR 38 +1 n ASN 39 +1 n VAL 40 +1 n ILE 41 +1 n VAL 42 +1 n THR 43 +1 n ALA 44 +1 n HIS 45 +1 n ALA 46 +1 n PHE 47 +1 n VAL 48 +1 n MET 49 +1 n ILE 50 +1 n PHE 51 +1 n PHE 52 +1 n MET 53 +1 n VAL 54 +1 n MET 55 +1 n PRO 56 +1 n ILE 57 +1 n MET 58 +1 n ILE 59 +1 n GLY 60 +1 n GLY 61 +1 n PHE 62 +1 n GLY 63 +1 n ASN 64 +1 n TRP 65 +1 n LEU 66 +1 n VAL 67 +1 n PRO 68 +1 n LEU 69 +1 n MET 70 +1 n LEU 71 +1 n GLY 72 +1 n ALA 73 +1 n PRO 74 +1 n ASP 75 +1 n MET 76 +1 n ALA 77 +1 n PHE 78 +1 n PRO 79 +1 n ARG 80 +1 n MET 81 +1 n ASN 82 +1 n ASN 83 +1 n MET 84 +1 n SER 85 +1 n PHE 86 +1 n TRP 87 +1 n LEU 88 +1 n LEU 89 +1 n PRO 90 +1 n PRO 91 +1 n SER 92 +1 n LEU 93 +1 n THR 94 +1 n LEU 95 +1 n LEU 96 +1 n MET 97 +1 n MET 98 +1 n SER 99 +1 n SER 100 +1 n MET 101 +1 n VAL 102 +1 n ASP 103 +1 n ASN 104 +1 n GLY 105 +1 n ALA 106 +1 n GLY 107 +1 n THR 108 +1 n GLY 109 +1 n TRP 110 +1 n THR 111 +1 n VAL 112 +1 n TYR 113 +1 n PRO 114 +1 n PRO 115 +1 n LEU 116 +1 n SER 117 +1 n SER 118 +1 n ASN 119 +1 n ILE 120 +1 n ALA 121 +1 n HIS 122 +1 n GLU 123 +1 n GLY 124 +1 n ALA 125 +1 n SER 126 +1 n VAL 127 +1 n ASP 128 +1 n LEU 129 +1 n ALA 130 +1 n ILE 131 +1 n PHE 132 +1 n SER 133 +1 n LEU 134 +1 n HIS 135 +1 n LEU 136 +1 n ALA 137 +1 n GLY 138 +1 n ILE 139 +1 n SER 140 +1 n SER 141 +1 n ILE 142 +1 n LEU 143 +1 n GLY 144 +1 n ALA 145 +1 n VAL 146 +1 n ASN 147 +1 n PHE 148 +1 n ILE 149 +1 n THR 150 +1 n THR 151 +1 n VAL 152 +1 n ILE 153 +1 n ASN 154 +1 n MET 155 +1 n ARG 156 +1 n SER 157 +1 n THR 158 +1 n GLY 159 +1 n ILE 160 +1 n THR 161 +1 n PHE 162 +1 n ASP 163 +1 n ARG 164 +1 n MET 165 +1 n PRO 166 +1 n LEU 167 +1 n PHE 168 +1 n VAL 169 +1 n TRP 170 +1 n ALA 171 +1 n VAL 172 +1 n VAL 173 +1 n ILE 174 +1 n THR 175 +1 n ALA 176 +1 n LEU 177 +1 n LEU 178 +1 n LEU 179 +1 n LEU 180 +1 n LEU 181 +1 n SER 182 +1 n LEU 183 +1 n PRO 184 +1 n VAL 185 +1 n LEU 186 +1 n ALA 187 +1 n GLY 188 +1 n ALA 189 +1 n ILE 190 +1 n THR 191 +1 n MET 192 +1 n LEU 193 +1 n LEU 194 +1 n THR 195 +1 n ASP 196 +1 n ARG 197 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 97.72 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A THR 1 2 84.62 1 1 +A LEU 2 2 98.06 1 2 +A TYR 3 2 98.50 1 3 +A PHE 4 2 98.62 1 4 +A MET 5 2 98.56 1 5 +A PHE 6 2 98.75 1 6 +A GLY 7 2 98.56 1 7 +A ALA 8 2 98.56 1 8 +A TRP 9 2 98.69 1 9 +A ALA 10 2 98.62 1 10 +A GLY 11 2 98.56 1 11 +A MET 12 2 98.62 1 12 +A VAL 13 2 98.50 1 13 +A GLY 14 2 98.56 1 14 +A THR 15 2 98.69 1 15 +A SER 16 2 98.56 1 16 +A LEU 17 2 98.56 1 17 +A SER 18 2 98.56 1 18 +A ILE 19 2 98.50 1 19 +A LEU 20 2 98.12 1 20 +A ILE 21 2 98.44 1 21 +A ARG 22 2 98.25 1 22 +A ALA 23 2 97.50 1 23 +A GLU 24 2 97.31 1 24 +A LEU 25 2 97.56 1 25 +A GLY 26 2 97.06 1 26 +A HIS 27 2 94.62 1 27 +A PRO 28 2 94.31 1 28 +A GLY 29 2 91.50 1 29 +A SER 30 2 91.06 1 30 +A LEU 31 2 94.31 1 31 +A ILE 32 2 95.12 1 32 +A GLY 33 2 93.88 1 33 +A ASP 34 2 95.94 1 34 +A ASP 35 2 95.94 1 35 +A GLN 36 2 97.75 1 36 +A ILE 37 2 98.00 1 37 +A TYR 38 2 98.06 1 38 +A ASN 39 2 98.38 1 39 +A VAL 40 2 98.69 1 40 +A ILE 41 2 98.62 1 41 +A VAL 42 2 98.69 1 42 +A THR 43 2 98.56 1 43 +A ALA 44 2 98.69 1 44 +A HIS 45 2 98.75 1 45 +A ALA 46 2 98.69 1 46 +A PHE 47 2 98.56 1 47 +A VAL 48 2 98.81 1 48 +A MET 49 2 98.69 1 49 +A ILE 50 2 98.00 1 50 +A PHE 51 2 98.25 1 51 +A PHE 52 2 98.69 1 52 +A MET 53 2 98.62 1 53 +A VAL 54 2 98.50 1 54 +A MET 55 2 97.88 1 55 +A PRO 56 2 98.19 1 56 +A ILE 57 2 98.62 1 57 +A MET 58 2 98.00 1 58 +A ILE 59 2 96.81 1 59 +A GLY 60 2 96.75 1 60 +A GLY 61 2 98.06 1 61 +A PHE 62 2 98.56 1 62 +A GLY 63 2 98.19 1 63 +A ASN 64 2 98.19 1 64 +A TRP 65 2 98.06 1 65 +A LEU 66 2 98.50 1 66 +A VAL 67 2 98.50 1 67 +A PRO 68 2 98.00 1 68 +A LEU 69 2 98.12 1 69 +A MET 70 2 98.25 1 70 +A LEU 71 2 97.94 1 71 +A GLY 72 2 97.25 1 72 +A ALA 73 2 97.56 1 73 +A PRO 74 2 96.44 1 74 +A ASP 75 2 96.88 1 75 +A MET 76 2 98.06 1 76 +A ALA 77 2 98.19 1 77 +A PHE 78 2 98.44 1 78 +A PRO 79 2 97.75 1 79 +A ARG 80 2 98.25 1 80 +A MET 81 2 97.81 1 81 +A ASN 82 2 98.00 1 82 +A ASN 83 2 98.00 1 83 +A MET 84 2 98.19 1 84 +A SER 85 2 98.19 1 85 +A PHE 86 2 98.69 1 86 +A TRP 87 2 98.62 1 87 +A LEU 88 2 98.62 1 88 +A LEU 89 2 98.75 1 89 +A PRO 90 2 98.75 1 90 +A PRO 91 2 98.75 1 91 +A SER 92 2 98.75 1 92 +A LEU 93 2 98.75 1 93 +A THR 94 2 98.56 1 94 +A LEU 95 2 98.75 1 95 +A LEU 96 2 98.62 1 96 +A MET 97 2 98.31 1 97 +A MET 98 2 98.44 1 98 +A SER 99 2 98.44 1 99 +A SER 100 2 96.69 1 100 +A MET 101 2 96.38 1 101 +A VAL 102 2 96.94 1 102 +A ASP 103 2 95.12 1 103 +A ASN 104 2 94.94 1 104 +A GLY 105 2 97.38 1 105 +A ALA 106 2 97.75 1 106 +A GLY 107 2 97.12 1 107 +A THR 108 2 97.12 1 108 +A GLY 109 2 97.06 1 109 +A TRP 110 2 97.50 1 110 +A THR 111 2 97.25 1 111 +A VAL 112 2 97.25 1 112 +A TYR 113 2 97.25 1 113 +A PRO 114 2 95.88 1 114 +A PRO 115 2 96.31 1 115 +A LEU 116 2 97.31 1 116 +A SER 117 2 96.50 1 117 +A SER 118 2 96.44 1 118 +A ASN 119 2 95.62 1 119 +A ILE 120 2 95.44 1 120 +A ALA 121 2 95.00 1 121 +A HIS 122 2 96.19 1 122 +A GLU 123 2 92.75 1 123 +A GLY 124 2 94.88 1 124 +A ALA 125 2 97.44 1 125 +A SER 126 2 98.12 1 126 +A VAL 127 2 98.50 1 127 +A ASP 128 2 98.50 1 128 +A LEU 129 2 98.69 1 129 +A ALA 130 2 98.50 1 130 +A ILE 131 2 98.62 1 131 +A PHE 132 2 98.75 1 132 +A SER 133 2 98.81 1 133 +A LEU 134 2 98.50 1 134 +A HIS 135 2 98.81 1 135 +A LEU 136 2 98.75 1 136 +A ALA 137 2 98.62 1 137 +A GLY 138 2 98.44 1 138 +A ILE 139 2 98.75 1 139 +A SER 140 2 98.69 1 140 +A SER 141 2 98.44 1 141 +A ILE 142 2 98.75 1 142 +A LEU 143 2 98.69 1 143 +A GLY 144 2 98.31 1 144 +A ALA 145 2 98.69 1 145 +A VAL 146 2 98.81 1 146 +A ASN 147 2 98.62 1 147 +A PHE 148 2 98.69 1 148 +A ILE 149 2 98.75 1 149 +A THR 150 2 98.69 1 150 +A THR 151 2 98.50 1 151 +A VAL 152 2 98.38 1 152 +A ILE 153 2 98.12 1 153 +A ASN 154 2 98.12 1 154 +A MET 155 2 97.94 1 155 +A ARG 156 2 97.31 1 156 +A SER 157 2 95.88 1 157 +A THR 158 2 94.75 1 158 +A GLY 159 2 93.06 1 159 +A ILE 160 2 96.94 1 160 +A THR 161 2 96.31 1 161 +A PHE 162 2 96.56 1 162 +A ASP 163 2 96.44 1 163 +A ARG 164 2 96.38 1 164 +A MET 165 2 97.75 1 165 +A PRO 166 2 98.06 1 166 +A LEU 167 2 98.38 1 167 +A PHE 168 2 98.50 1 168 +A VAL 169 2 98.50 1 169 +A TRP 170 2 98.50 1 170 +A ALA 171 2 98.50 1 171 +A VAL 172 2 98.44 1 172 +A VAL 173 2 98.19 1 173 +A ILE 174 2 98.62 1 174 +A THR 175 2 98.62 1 175 +A ALA 176 2 98.56 1 176 +A LEU 177 2 98.75 1 177 +A LEU 178 2 98.69 1 178 +A LEU 179 2 98.38 1 179 +A LEU 180 2 98.31 1 180 +A LEU 181 2 98.50 1 181 +A SER 182 2 98.19 1 182 +A LEU 183 2 97.88 1 183 +A PRO 184 2 98.38 1 184 +A VAL 185 2 98.50 1 185 +A LEU 186 2 97.62 1 186 +A ALA 187 2 98.06 1 187 +A GLY 188 2 98.31 1 188 +A ALA 189 2 98.31 1 189 +A ILE 190 2 98.06 1 190 +A THR 191 2 98.44 1 191 +A MET 192 2 98.50 1 192 +A LEU 193 2 97.81 1 193 +A LEU 194 2 97.81 1 194 +A THR 195 2 97.50 1 195 +A ASP 196 2 96.00 1 196 +A ARG 197 2 94.94 1 197 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A2S1KDK4 +_ma_target_ref_db_details.db_code A0A2S1KDK4_9MUSC +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 2166402 +_ma_target_ref_db_details.organism_scientific "Eudorylas sp. BIOUG21603-A05" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 197 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 23AEA0361BF4A582 +_ma_target_ref_db_details.seq_db_sequence_version_date 2018-07-18 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A a 2 polymer 1 1 "reference database" 1 +2 A n 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6HU9 PDB 1 +6T0B PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A2S1KDK4-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n THR . THR 1 A 1 +A 2 1 n LEU . LEU 2 A 2 +A 3 1 n TYR . TYR 3 A 3 +A 4 1 n PHE . PHE 4 A 4 +A 5 1 n MET . MET 5 A 5 +A 6 1 n PHE . PHE 6 A 6 +A 7 1 n GLY . GLY 7 A 7 +A 8 1 n ALA . ALA 8 A 8 +A 9 1 n TRP . TRP 9 A 9 +A 10 1 n ALA . ALA 10 A 10 +A 11 1 n GLY . GLY 11 A 11 +A 12 1 n MET . MET 12 A 12 +A 13 1 n VAL . VAL 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n THR . THR 15 A 15 +A 16 1 n SER . SER 16 A 16 +A 17 1 n LEU . LEU 17 A 17 +A 18 1 n SER . SER 18 A 18 +A 19 1 n ILE . ILE 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n ILE . ILE 21 A 21 +A 22 1 n ARG . ARG 22 A 22 +A 23 1 n ALA . ALA 23 A 23 +A 24 1 n GLU . GLU 24 A 24 +A 25 1 n LEU . LEU 25 A 25 +A 26 1 n GLY . GLY 26 A 26 +A 27 1 n HIS . HIS 27 A 27 +A 28 1 n PRO . PRO 28 A 28 +A 29 1 n GLY . GLY 29 A 29 +A 30 1 n SER . SER 30 A 30 +A 31 1 n LEU . LEU 31 A 31 +A 32 1 n ILE . ILE 32 A 32 +A 33 1 n GLY . GLY 33 A 33 +A 34 1 n ASP . ASP 34 A 34 +A 35 1 n ASP . ASP 35 A 35 +A 36 1 n GLN . GLN 36 A 36 +A 37 1 n ILE . ILE 37 A 37 +A 38 1 n TYR . TYR 38 A 38 +A 39 1 n ASN . ASN 39 A 39 +A 40 1 n VAL . VAL 40 A 40 +A 41 1 n ILE . ILE 41 A 41 +A 42 1 n VAL . VAL 42 A 42 +A 43 1 n THR . THR 43 A 43 +A 44 1 n ALA . ALA 44 A 44 +A 45 1 n HIS . HIS 45 A 45 +A 46 1 n ALA . ALA 46 A 46 +A 47 1 n PHE . PHE 47 A 47 +A 48 1 n VAL . VAL 48 A 48 +A 49 1 n MET . MET 49 A 49 +A 50 1 n ILE . ILE 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n PHE . PHE 52 A 52 +A 53 1 n MET . MET 53 A 53 +A 54 1 n VAL . VAL 54 A 54 +A 55 1 n MET . MET 55 A 55 +A 56 1 n PRO . PRO 56 A 56 +A 57 1 n ILE . ILE 57 A 57 +A 58 1 n MET . MET 58 A 58 +A 59 1 n ILE . ILE 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n PHE . PHE 62 A 62 +A 63 1 n GLY . GLY 63 A 63 +A 64 1 n ASN . ASN 64 A 64 +A 65 1 n TRP . TRP 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n VAL . VAL 67 A 67 +A 68 1 n PRO . PRO 68 A 68 +A 69 1 n LEU . LEU 69 A 69 +A 70 1 n MET . MET 70 A 70 +A 71 1 n LEU . LEU 71 A 71 +A 72 1 n GLY . GLY 72 A 72 +A 73 1 n ALA . ALA 73 A 73 +A 74 1 n PRO . PRO 74 A 74 +A 75 1 n ASP . ASP 75 A 75 +A 76 1 n MET . MET 76 A 76 +A 77 1 n ALA . ALA 77 A 77 +A 78 1 n PHE . PHE 78 A 78 +A 79 1 n PRO . PRO 79 A 79 +A 80 1 n ARG . ARG 80 A 80 +A 81 1 n MET . MET 81 A 81 +A 82 1 n ASN . ASN 82 A 82 +A 83 1 n ASN . ASN 83 A 83 +A 84 1 n MET . MET 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n PHE . PHE 86 A 86 +A 87 1 n TRP . TRP 87 A 87 +A 88 1 n LEU . LEU 88 A 88 +A 89 1 n LEU . LEU 89 A 89 +A 90 1 n PRO . PRO 90 A 90 +A 91 1 n PRO . PRO 91 A 91 +A 92 1 n SER . SER 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n THR . THR 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n MET . MET 97 A 97 +A 98 1 n MET . MET 98 A 98 +A 99 1 n SER . SER 99 A 99 +A 100 1 n SER . SER 100 A 100 +A 101 1 n MET . MET 101 A 101 +A 102 1 n VAL . VAL 102 A 102 +A 103 1 n ASP . ASP 103 A 103 +A 104 1 n ASN . ASN 104 A 104 +A 105 1 n GLY . GLY 105 A 105 +A 106 1 n ALA . ALA 106 A 106 +A 107 1 n GLY . GLY 107 A 107 +A 108 1 n THR . THR 108 A 108 +A 109 1 n GLY . GLY 109 A 109 +A 110 1 n TRP . TRP 110 A 110 +A 111 1 n THR . THR 111 A 111 +A 112 1 n VAL . VAL 112 A 112 +A 113 1 n TYR . TYR 113 A 113 +A 114 1 n PRO . PRO 114 A 114 +A 115 1 n PRO . PRO 115 A 115 +A 116 1 n LEU . LEU 116 A 116 +A 117 1 n SER . SER 117 A 117 +A 118 1 n SER . SER 118 A 118 +A 119 1 n ASN . ASN 119 A 119 +A 120 1 n ILE . ILE 120 A 120 +A 121 1 n ALA . ALA 121 A 121 +A 122 1 n HIS . HIS 122 A 122 +A 123 1 n GLU . GLU 123 A 123 +A 124 1 n GLY . GLY 124 A 124 +A 125 1 n ALA . ALA 125 A 125 +A 126 1 n SER . SER 126 A 126 +A 127 1 n VAL . VAL 127 A 127 +A 128 1 n ASP . ASP 128 A 128 +A 129 1 n LEU . LEU 129 A 129 +A 130 1 n ALA . ALA 130 A 130 +A 131 1 n ILE . ILE 131 A 131 +A 132 1 n PHE . PHE 132 A 132 +A 133 1 n SER . SER 133 A 133 +A 134 1 n LEU . LEU 134 A 134 +A 135 1 n HIS . HIS 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n ALA . ALA 137 A 137 +A 138 1 n GLY . GLY 138 A 138 +A 139 1 n ILE . ILE 139 A 139 +A 140 1 n SER . SER 140 A 140 +A 141 1 n SER . SER 141 A 141 +A 142 1 n ILE . ILE 142 A 142 +A 143 1 n LEU . LEU 143 A 143 +A 144 1 n GLY . GLY 144 A 144 +A 145 1 n ALA . ALA 145 A 145 +A 146 1 n VAL . VAL 146 A 146 +A 147 1 n ASN . ASN 147 A 147 +A 148 1 n PHE . PHE 148 A 148 +A 149 1 n ILE . ILE 149 A 149 +A 150 1 n THR . THR 150 A 150 +A 151 1 n THR . THR 151 A 151 +A 152 1 n VAL . VAL 152 A 152 +A 153 1 n ILE . ILE 153 A 153 +A 154 1 n ASN . ASN 154 A 154 +A 155 1 n MET . MET 155 A 155 +A 156 1 n ARG . ARG 156 A 156 +A 157 1 n SER . SER 157 A 157 +A 158 1 n THR . THR 158 A 158 +A 159 1 n GLY . GLY 159 A 159 +A 160 1 n ILE . ILE 160 A 160 +A 161 1 n THR . THR 161 A 161 +A 162 1 n PHE . PHE 162 A 162 +A 163 1 n ASP . ASP 163 A 163 +A 164 1 n ARG . ARG 164 A 164 +A 165 1 n MET . MET 165 A 165 +A 166 1 n PRO . PRO 166 A 166 +A 167 1 n LEU . LEU 167 A 167 +A 168 1 n PHE . PHE 168 A 168 +A 169 1 n VAL . VAL 169 A 169 +A 170 1 n TRP . TRP 170 A 170 +A 171 1 n ALA . ALA 171 A 171 +A 172 1 n VAL . VAL 172 A 172 +A 173 1 n VAL . VAL 173 A 173 +A 174 1 n ILE . ILE 174 A 174 +A 175 1 n THR . THR 175 A 175 +A 176 1 n ALA . ALA 176 A 176 +A 177 1 n LEU . LEU 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n LEU . LEU 179 A 179 +A 180 1 n LEU . LEU 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n SER . SER 182 A 182 +A 183 1 n LEU . LEU 183 A 183 +A 184 1 n PRO . PRO 184 A 184 +A 185 1 n VAL . VAL 185 A 185 +A 186 1 n LEU . LEU 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n GLY . GLY 188 A 188 +A 189 1 n ALA . ALA 189 A 189 +A 190 1 n ILE . ILE 190 A 190 +A 191 1 n THR . THR 191 A 191 +A 192 1 n MET . MET 192 A 192 +A 193 1 n LEU . LEU 193 A 193 +A 194 1 n LEU . LEU 194 A 194 +A 195 1 n THR . THR 195 A 195 +A 196 1 n ASP . ASP 196 A 196 +A 197 1 n ARG . ARG 197 A 197 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A LEU 2 A LEU 2 HELX_RH_AL_P A GLU 24 A GLU 24 HELX_RH_AL_P1 ? ? +A LEU 25 A LEU 25 TURN_TY1_P A GLY 26 A GLY 26 TURN_TY1_P1 ? ? +A HIS 27 A HIS 27 BEND A GLY 29 A GLY 29 BEND1 ? ? +A LEU 31 A LEU 31 BEND A GLY 33 A GLY 33 BEND2 ? ? +A ASP 35 A ASP 35 HELX_RH_AL_P A PHE 47 A PHE 47 HELX_RH_AL_P2 ? ? +A VAL 48 A VAL 48 HELX_RH_PI_P A VAL 54 A VAL 54 HELX_RH_PI_P1 ? ? +A MET 55 A MET 55 HELX_RH_AL_P A MET 55 A MET 55 HELX_RH_AL_P3 ? ? +A PRO 56 A PRO 56 HELX_RH_PI_P A GLY 63 A GLY 63 HELX_RH_PI_P2 ? ? +A ASN 64 A ASN 64 HELX_RH_AL_P A LEU 71 A LEU 71 HELX_RH_AL_P4 ? ? +A GLY 72 A GLY 72 TURN_TY1_P A GLY 72 A GLY 72 TURN_TY1_P2 ? ? +A PRO 74 A PRO 74 BEND A ASP 75 A ASP 75 BEND3 ? ? +A ALA 77 A ALA 77 BEND A ALA 77 A ALA 77 BEND4 ? ? +A PRO 79 A PRO 79 HELX_RH_AL_P A TRP 87 A TRP 87 HELX_RH_AL_P5 ? ? +A LEU 88 A LEU 88 TURN_TY1_P A LEU 88 A LEU 88 TURN_TY1_P3 ? ? +A LEU 89 A LEU 89 HELX_RH_AL_P A SER 99 A SER 99 HELX_RH_AL_P6 ? ? +A SER 100 A SER 100 TURN_TY1_P A MET 101 A MET 101 TURN_TY1_P4 ? ? +A VAL 102 A VAL 102 BEND A VAL 102 A VAL 102 BEND5 ? ? +A ASP 103 A ASP 103 TURN_TY1_P A ASN 104 A ASN 104 TURN_TY1_P5 ? ? +A THR 108 A THR 108 BEND A THR 108 A THR 108 BEND6 ? ? +A GLY 109 A GLY 109 TURN_TY1_P A VAL 112 A VAL 112 TURN_TY1_P6 ? ? +A PRO 114 A PRO 114 TURN_TY1_P A SER 117 A SER 117 TURN_TY1_P7 ? ? +A SER 118 A SER 118 BEND A SER 118 A SER 118 BEND7 ? ? +A ASN 119 A ASN 119 TURN_TY1_P A ALA 121 A ALA 121 TURN_TY1_P8 ? ? +A HIS 122 A HIS 122 BEND A HIS 122 A HIS 122 BEND8 ? ? +A GLY 124 A GLY 124 BEND A ALA 125 A ALA 125 BEND9 ? ? +A SER 126 A SER 126 HELX_RH_AL_P A ASN 154 A ASN 154 HELX_RH_AL_P7 ? ? +A ARG 156 A ARG 156 HELX_LH_PP_P A SER 157 A SER 157 HELX_LH_PP_P1 ? ? +A THR 158 A THR 158 TURN_TY1_P A GLY 159 A GLY 159 TURN_TY1_P9 ? ? +A PHE 162 A PHE 162 HELX_RH_3T_P A ARG 164 A ARG 164 HELX_RH_3T_P1 ? ? +A MET 165 A MET 165 BEND A MET 165 A MET 165 BEND10 ? ? +A LEU 167 A LEU 167 HELX_RH_AL_P A ASP 196 A ASP 196 HELX_RH_AL_P8 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_PI_P +DSSP HELX_LH_PP_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A2S1KDK4_9MUSC +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 197 +_struct_ref.pdbx_db_accession A0A2S1KDK4 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;TLYFMFGAWAGMVGTSLSILIRAELGHPGSLIGDDQIYNVIVTAHAFVMIFFMVMPIMIGGFGNWLVPLMLGAPDMAFPR +MNNMSFWLLPPSLTLLMMSSMVDNGAGTGWTVYPPLSSNIAHEGASVDLAIFSLHLAGISSILGAVNFITTVINMRSTGI +TFDRMPLFVWAVVITALLLLLSLPVLAGAITMLLTDR +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 197 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A2S1KDK4-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 197 +_struct_ref_seq.pdbx_db_accession A0A2S1KDK4 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 197 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . THR A 1 1 ? -16.395 1.869 1.756 1.0 84.62 ? 1 THR A N 1 A0A2S1KDK4 UNP 1 T +ATOM 2 C CA . THR A 1 1 ? -16.837 1.986 0.344 1.0 84.62 ? 1 THR A CA 1 A0A2S1KDK4 UNP 1 T +ATOM 3 C C . THR A 1 1 ? -15.755 2.510 -0.587 1.0 84.62 ? 1 THR A C 1 A0A2S1KDK4 UNP 1 T +ATOM 4 C CB . THR A 1 1 ? -18.124 2.795 0.220 1.0 84.62 ? 1 THR A CB 1 A0A2S1KDK4 UNP 1 T +ATOM 5 O O . THR A 1 1 ? -15.455 1.828 -1.555 1.0 84.62 ? 1 THR A O 1 A0A2S1KDK4 UNP 1 T +ATOM 6 C CG2 . THR A 1 1 ? -18.849 2.533 -1.095 1.0 84.62 ? 1 THR A CG2 1 A0A2S1KDK4 UNP 1 T +ATOM 7 O OG1 . THR A 1 1 ? -18.950 2.364 1.268 1.0 84.62 ? 1 THR A OG1 1 A0A2S1KDK4 UNP 1 T +ATOM 8 N N . LEU A 1 2 ? -15.124 3.660 -0.306 1.0 98.06 ? 2 LEU A N 1 A0A2S1KDK4 UNP 2 L +ATOM 9 C CA . LEU A 1 2 ? -14.081 4.238 -1.175 1.0 98.06 ? 2 LEU A CA 1 A0A2S1KDK4 UNP 2 L +ATOM 10 C C . LEU A 1 2 ? -12.891 3.294 -1.439 1.0 98.06 ? 2 LEU A C 1 A0A2S1KDK4 UNP 2 L +ATOM 11 C CB . LEU A 1 2 ? -13.601 5.566 -0.563 1.0 98.06 ? 2 LEU A CB 1 A0A2S1KDK4 UNP 2 L +ATOM 12 O O . LEU A 1 2 ? -12.521 3.102 -2.592 1.0 98.06 ? 2 LEU A O 1 A0A2S1KDK4 UNP 2 L +ATOM 13 C CG . LEU A 1 2 ? -14.606 6.731 -0.601 1.0 98.06 ? 2 LEU A CG 1 A0A2S1KDK4 UNP 2 L +ATOM 14 C CD1 . LEU A 1 2 ? -14.059 7.917 0.188 1.0 98.06 ? 2 LEU A CD1 1 A0A2S1KDK4 UNP 2 L +ATOM 15 C CD2 . LEU A 1 2 ? -14.877 7.215 -2.024 1.0 98.06 ? 2 LEU A CD2 1 A0A2S1KDK4 UNP 2 L +ATOM 16 N N . TYR A 1 3 ? -12.373 2.623 -0.403 1.0 98.50 ? 3 TYR A N 1 A0A2S1KDK4 UNP 3 Y +ATOM 17 C CA . TYR A 1 3 ? -11.322 1.605 -0.543 1.0 98.50 ? 3 TYR A CA 1 A0A2S1KDK4 UNP 3 Y +ATOM 18 C C . TYR A 1 3 ? -11.675 0.472 -1.517 1.0 98.50 ? 3 TYR A C 1 A0A2S1KDK4 UNP 3 Y +ATOM 19 C CB . TYR A 1 3 ? -11.027 0.993 0.829 1.0 98.50 ? 3 TYR A CB 1 A0A2S1KDK4 UNP 3 Y +ATOM 20 O O . TYR A 1 3 ? -10.816 0.038 -2.275 1.0 98.50 ? 3 TYR A O 1 A0A2S1KDK4 UNP 3 Y +ATOM 21 C CG . TYR A 1 3 ? -10.140 1.836 1.715 1.0 98.50 ? 3 TYR A CG 1 A0A2S1KDK4 UNP 3 Y +ATOM 22 C CD1 . TYR A 1 3 ? -8.758 1.884 1.457 1.0 98.50 ? 3 TYR A CD1 1 A0A2S1KDK4 UNP 3 Y +ATOM 23 C CD2 . TYR A 1 3 ? -10.675 2.519 2.825 1.0 98.50 ? 3 TYR A CD2 1 A0A2S1KDK4 UNP 3 Y +ATOM 24 C CE1 . TYR A 1 3 ? -7.910 2.607 2.314 1.0 98.50 ? 3 TYR A CE1 1 A0A2S1KDK4 UNP 3 Y +ATOM 25 C CE2 . TYR A 1 3 ? -9.828 3.249 3.678 1.0 98.50 ? 3 TYR A CE2 1 A0A2S1KDK4 UNP 3 Y +ATOM 26 O OH . TYR A 1 3 ? -7.611 3.965 4.241 1.0 98.50 ? 3 TYR A OH 1 A0A2S1KDK4 UNP 3 Y +ATOM 27 C CZ . TYR A 1 3 ? -8.443 3.289 3.421 1.0 98.50 ? 3 TYR A CZ 1 A0A2S1KDK4 UNP 3 Y +ATOM 28 N N . PHE A 1 4 ? -12.932 0.010 -1.532 1.0 98.62 ? 4 PHE A N 1 A0A2S1KDK4 UNP 4 F +ATOM 29 C CA . PHE A 1 4 ? -13.362 -1.045 -2.453 1.0 98.62 ? 4 PHE A CA 1 A0A2S1KDK4 UNP 4 F +ATOM 30 C C . PHE A 1 4 ? -13.409 -0.555 -3.895 1.0 98.62 ? 4 PHE A C 1 A0A2S1KDK4 UNP 4 F +ATOM 31 C CB . PHE A 1 4 ? -14.739 -1.594 -2.058 1.0 98.62 ? 4 PHE A CB 1 A0A2S1KDK4 UNP 4 F +ATOM 32 O O . PHE A 1 4 ? -12.926 -1.250 -4.778 1.0 98.62 ? 4 PHE A O 1 A0A2S1KDK4 UNP 4 F +ATOM 33 C CG . PHE A 1 4 ? -14.758 -2.405 -0.782 1.0 98.62 ? 4 PHE A CG 1 A0A2S1KDK4 UNP 4 F +ATOM 34 C CD1 . PHE A 1 4 ? -13.956 -3.557 -0.679 1.0 98.62 ? 4 PHE A CD1 1 A0A2S1KDK4 UNP 4 F +ATOM 35 C CD2 . PHE A 1 4 ? -15.622 -2.055 0.272 1.0 98.62 ? 4 PHE A CD2 1 A0A2S1KDK4 UNP 4 F +ATOM 36 C CE1 . PHE A 1 4 ? -14.016 -4.353 0.476 1.0 98.62 ? 4 PHE A CE1 1 A0A2S1KDK4 UNP 4 F +ATOM 37 C CE2 . PHE A 1 4 ? -15.679 -2.851 1.430 1.0 98.62 ? 4 PHE A CE2 1 A0A2S1KDK4 UNP 4 F +ATOM 38 C CZ . PHE A 1 4 ? -14.884 -4.005 1.522 1.0 98.62 ? 4 PHE A CZ 1 A0A2S1KDK4 UNP 4 F +ATOM 39 N N . MET A 1 5 ? -13.957 0.640 -4.135 1.0 98.56 ? 5 MET A N 1 A0A2S1KDK4 UNP 5 M +ATOM 40 C CA . MET A 1 5 ? -14.013 1.209 -5.485 1.0 98.56 ? 5 MET A CA 1 A0A2S1KDK4 UNP 5 M +ATOM 41 C C . MET A 1 5 ? -12.608 1.465 -6.031 1.0 98.56 ? 5 MET A C 1 A0A2S1KDK4 UNP 5 M +ATOM 42 C CB . MET A 1 5 ? -14.832 2.505 -5.489 1.0 98.56 ? 5 MET A CB 1 A0A2S1KDK4 UNP 5 M +ATOM 43 O O . MET A 1 5 ? -12.301 1.062 -7.150 1.0 98.56 ? 5 MET A O 1 A0A2S1KDK4 UNP 5 M +ATOM 44 C CG . MET A 1 5 ? -16.306 2.237 -5.171 1.0 98.56 ? 5 MET A CG 1 A0A2S1KDK4 UNP 5 M +ATOM 45 S SD . MET A 1 5 ? -17.399 3.676 -5.316 1.0 98.56 ? 5 MET A SD 1 A0A2S1KDK4 UNP 5 M +ATOM 46 C CE . MET A 1 5 ? -16.702 4.762 -4.056 1.0 98.56 ? 5 MET A CE 1 A0A2S1KDK4 UNP 5 M +ATOM 47 N N . PHE A 1 6 ? -11.741 2.071 -5.215 1.0 98.75 ? 6 PHE A N 1 A0A2S1KDK4 UNP 6 F +ATOM 48 C CA . PHE A 1 6 ? -10.345 2.304 -5.568 1.0 98.75 ? 6 PHE A CA 1 A0A2S1KDK4 UNP 6 F +ATOM 49 C C . PHE A 1 6 ? -9.599 0.990 -5.821 1.0 98.75 ? 6 PHE A C 1 A0A2S1KDK4 UNP 6 F +ATOM 50 C CB . PHE A 1 6 ? -9.679 3.107 -4.448 1.0 98.75 ? 6 PHE A CB 1 A0A2S1KDK4 UNP 6 F +ATOM 51 O O . PHE A 1 6 ? -8.986 0.829 -6.871 1.0 98.75 ? 6 PHE A O 1 A0A2S1KDK4 UNP 6 F +ATOM 52 C CG . PHE A 1 6 ? -8.206 3.343 -4.697 1.0 98.75 ? 6 PHE A CG 1 A0A2S1KDK4 UNP 6 F +ATOM 53 C CD1 . PHE A 1 6 ? -7.246 2.489 -4.121 1.0 98.75 ? 6 PHE A CD1 1 A0A2S1KDK4 UNP 6 F +ATOM 54 C CD2 . PHE A 1 6 ? -7.801 4.381 -5.555 1.0 98.75 ? 6 PHE A CD2 1 A0A2S1KDK4 UNP 6 F +ATOM 55 C CE1 . PHE A 1 6 ? -5.882 2.689 -4.386 1.0 98.75 ? 6 PHE A CE1 1 A0A2S1KDK4 UNP 6 F +ATOM 56 C CE2 . PHE A 1 6 ? -6.436 4.583 -5.815 1.0 98.75 ? 6 PHE A CE2 1 A0A2S1KDK4 UNP 6 F +ATOM 57 C CZ . PHE A 1 6 ? -5.480 3.747 -5.219 1.0 98.75 ? 6 PHE A CZ 1 A0A2S1KDK4 UNP 6 F +ATOM 58 N N . GLY A 1 7 ? -9.696 0.034 -4.895 1.0 98.56 ? 7 GLY A N 1 A0A2S1KDK4 UNP 7 G +ATOM 59 C CA . GLY A 1 7 ? -8.998 -1.242 -5.000 1.0 98.56 ? 7 GLY A CA 1 A0A2S1KDK4 UNP 7 G +ATOM 60 C C . GLY A 1 7 ? -9.481 -2.098 -6.168 1.0 98.56 ? 7 GLY A C 1 A0A2S1KDK4 UNP 7 G +ATOM 61 O O . GLY A 1 7 ? -8.664 -2.708 -6.848 1.0 98.56 ? 7 GLY A O 1 A0A2S1KDK4 UNP 7 G +ATOM 62 N N . ALA A 1 8 ? -10.785 -2.107 -6.458 1.0 98.56 ? 8 ALA A N 1 A0A2S1KDK4 UNP 8 A +ATOM 63 C CA . ALA A 1 8 ? -11.326 -2.789 -7.632 1.0 98.56 ? 8 ALA A CA 1 A0A2S1KDK4 UNP 8 A +ATOM 64 C C . ALA A 1 8 ? -10.826 -2.146 -8.933 1.0 98.56 ? 8 ALA A C 1 A0A2S1KDK4 UNP 8 A +ATOM 65 C CB . ALA A 1 8 ? -12.857 -2.779 -7.558 1.0 98.56 ? 8 ALA A CB 1 A0A2S1KDK4 UNP 8 A +ATOM 66 O O . ALA A 1 8 ? -10.412 -2.855 -9.848 1.0 98.56 ? 8 ALA A O 1 A0A2S1KDK4 UNP 8 A +ATOM 67 N N . TRP A 1 9 ? -10.806 -0.811 -9.002 1.0 98.69 ? 9 TRP A N 1 A0A2S1KDK4 UNP 9 W +ATOM 68 C CA . TRP A 1 9 ? -10.275 -0.095 -10.160 1.0 98.69 ? 9 TRP A CA 1 A0A2S1KDK4 UNP 9 W +ATOM 69 C C . TRP A 1 9 ? -8.778 -0.356 -10.364 1.0 98.69 ? 9 TRP A C 1 A0A2S1KDK4 UNP 9 W +ATOM 70 C CB . TRP A 1 9 ? -10.591 1.397 -10.036 1.0 98.69 ? 9 TRP A CB 1 A0A2S1KDK4 UNP 9 W +ATOM 71 O O . TRP A 1 9 ? -8.372 -0.762 -11.453 1.0 98.69 ? 9 TRP A O 1 A0A2S1KDK4 UNP 9 W +ATOM 72 C CG . TRP A 1 9 ? -10.157 2.188 -11.225 1.0 98.69 ? 9 TRP A CG 1 A0A2S1KDK4 UNP 9 W +ATOM 73 C CD1 . TRP A 1 9 ? -10.901 2.419 -12.330 1.0 98.69 ? 9 TRP A CD1 1 A0A2S1KDK4 UNP 9 W +ATOM 74 C CD2 . TRP A 1 9 ? -8.855 2.801 -11.480 1.0 98.69 ? 9 TRP A CD2 1 A0A2S1KDK4 UNP 9 W +ATOM 75 C CE2 . TRP A 1 9 ? -8.885 3.382 -12.783 1.0 98.69 ? 9 TRP A CE2 1 A0A2S1KDK4 UNP 9 W +ATOM 76 C CE3 . TRP A 1 9 ? -7.653 2.922 -10.749 1.0 98.69 ? 9 TRP A CE3 1 A0A2S1KDK4 UNP 9 W +ATOM 77 N NE1 . TRP A 1 9 ? -10.155 3.128 -13.250 1.0 98.69 ? 9 TRP A NE1 1 A0A2S1KDK4 UNP 9 W +ATOM 78 C CH2 . TRP A 1 9 ? -6.601 4.143 -12.593 1.0 98.69 ? 9 TRP A CH2 1 A0A2S1KDK4 UNP 9 W +ATOM 79 C CZ2 . TRP A 1 9 ? -7.782 4.041 -13.342 1.0 98.69 ? 9 TRP A CZ2 1 A0A2S1KDK4 UNP 9 W +ATOM 80 C CZ3 . TRP A 1 9 ? -6.543 3.590 -11.304 1.0 98.69 ? 9 TRP A CZ3 1 A0A2S1KDK4 UNP 9 W +ATOM 81 N N . ALA A 1 10 ? -7.969 -0.223 -9.310 1.0 98.62 ? 10 ALA A N 1 A0A2S1KDK4 UNP 10 A +ATOM 82 C CA . ALA A 1 10 ? -6.542 -0.535 -9.353 1.0 98.62 ? 10 ALA A CA 1 A0A2S1KDK4 UNP 10 A +ATOM 83 C C . ALA A 1 10 ? -6.302 -2.010 -9.720 1.0 98.62 ? 10 ALA A C 1 A0A2S1KDK4 UNP 10 A +ATOM 84 C CB . ALA A 1 10 ? -5.930 -0.183 -7.993 1.0 98.62 ? 10 ALA A CB 1 A0A2S1KDK4 UNP 10 A +ATOM 85 O O . ALA A 1 10 ? -5.427 -2.313 -10.525 1.0 98.62 ? 10 ALA A O 1 A0A2S1KDK4 UNP 10 A +ATOM 86 N N . GLY A 1 11 ? -7.127 -2.928 -9.213 1.0 98.56 ? 11 GLY A N 1 A0A2S1KDK4 UNP 11 G +ATOM 87 C CA . GLY A 1 11 ? -7.088 -4.345 -9.571 1.0 98.56 ? 11 GLY A CA 1 A0A2S1KDK4 UNP 11 G +ATOM 88 C C . GLY A 1 11 ? -7.360 -4.609 -11.054 1.0 98.56 ? 11 GLY A C 1 A0A2S1KDK4 UNP 11 G +ATOM 89 O O . GLY A 1 11 ? -6.695 -5.459 -11.649 1.0 98.56 ? 11 GLY A O 1 A0A2S1KDK4 UNP 11 G +ATOM 90 N N . MET A 1 12 ? -8.269 -3.859 -11.690 1.0 98.62 ? 12 MET A N 1 A0A2S1KDK4 UNP 12 M +ATOM 91 C CA . MET A 1 12 ? -8.477 -3.937 -13.144 1.0 98.62 ? 12 MET A CA 1 A0A2S1KDK4 UNP 12 M +ATOM 92 C C . MET A 1 12 ? -7.244 -3.454 -13.917 1.0 98.62 ? 12 MET A C 1 A0A2S1KDK4 UNP 12 M +ATOM 93 C CB . MET A 1 12 ? -9.715 -3.138 -13.580 1.0 98.62 ? 12 MET A CB 1 A0A2S1KDK4 UNP 12 M +ATOM 94 O O . MET A 1 12 ? -6.833 -4.116 -14.873 1.0 98.62 ? 12 MET A O 1 A0A2S1KDK4 UNP 12 M +ATOM 95 C CG . MET A 1 12 ? -11.025 -3.787 -13.125 1.0 98.62 ? 12 MET A CG 1 A0A2S1KDK4 UNP 12 M +ATOM 96 S SD . MET A 1 12 ? -12.525 -2.989 -13.769 1.0 98.62 ? 12 MET A SD 1 A0A2S1KDK4 UNP 12 M +ATOM 97 C CE . MET A 1 12 ? -12.483 -1.406 -12.892 1.0 98.62 ? 12 MET A CE 1 A0A2S1KDK4 UNP 12 M +ATOM 98 N N . VAL A 1 13 ? -6.608 -2.360 -13.483 1.0 98.50 ? 13 VAL A N 1 A0A2S1KDK4 UNP 13 V +ATOM 99 C CA . VAL A 1 13 ? -5.340 -1.877 -14.066 1.0 98.50 ? 13 VAL A CA 1 A0A2S1KDK4 UNP 13 V +ATOM 100 C C . VAL A 1 13 ? -4.250 -2.943 -13.930 1.0 98.50 ? 13 VAL A C 1 A0A2S1KDK4 UNP 13 V +ATOM 101 C CB . VAL A 1 13 ? -4.893 -0.544 -13.427 1.0 98.50 ? 13 VAL A CB 1 A0A2S1KDK4 UNP 13 V +ATOM 102 O O . VAL A 1 13 ? -3.657 -3.354 -14.926 1.0 98.50 ? 13 VAL A O 1 A0A2S1KDK4 UNP 13 V +ATOM 103 C CG1 . VAL A 1 13 ? -3.528 -0.078 -13.952 1.0 98.50 ? 13 VAL A CG1 1 A0A2S1KDK4 UNP 13 V +ATOM 104 C CG2 . VAL A 1 13 ? -5.909 0.568 -13.711 1.0 98.50 ? 13 VAL A CG2 1 A0A2S1KDK4 UNP 13 V +ATOM 105 N N . GLY A 1 14 ? -4.039 -3.468 -12.722 1.0 98.56 ? 14 GLY A N 1 A0A2S1KDK4 UNP 14 G +ATOM 106 C CA . GLY A 1 14 ? -3.047 -4.508 -12.456 1.0 98.56 ? 14 GLY A CA 1 A0A2S1KDK4 UNP 14 G +ATOM 107 C C . GLY A 1 14 ? -3.304 -5.785 -13.257 1.0 98.56 ? 14 GLY A C 1 A0A2S1KDK4 UNP 14 G +ATOM 108 O O . GLY A 1 14 ? -2.374 -6.348 -13.831 1.0 98.56 ? 14 GLY A O 1 A0A2S1KDK4 UNP 14 G +ATOM 109 N N . THR A 1 15 ? -4.558 -6.220 -13.376 1.0 98.69 ? 15 THR A N 1 A0A2S1KDK4 UNP 15 T +ATOM 110 C CA . THR A 1 15 ? -4.926 -7.391 -14.189 1.0 98.69 ? 15 THR A CA 1 A0A2S1KDK4 UNP 15 T +ATOM 111 C C . THR A 1 15 ? -4.652 -7.152 -15.671 1.0 98.69 ? 15 THR A C 1 A0A2S1KDK4 UNP 15 T +ATOM 112 C CB . THR A 1 15 ? -6.397 -7.773 -13.982 1.0 98.69 ? 15 THR A CB 1 A0A2S1KDK4 UNP 15 T +ATOM 113 O O . THR A 1 15 ? -4.144 -8.046 -16.342 1.0 98.69 ? 15 THR A O 1 A0A2S1KDK4 UNP 15 T +ATOM 114 C CG2 . THR A 1 15 ? -6.790 -9.042 -14.740 1.0 98.69 ? 15 THR A CG2 1 A0A2S1KDK4 UNP 15 T +ATOM 115 O OG1 . THR A 1 15 ? -6.616 -8.034 -12.615 1.0 98.69 ? 15 THR A OG1 1 A0A2S1KDK4 UNP 15 T +ATOM 116 N N . SER A 1 16 ? -4.902 -5.939 -16.168 1.0 98.56 ? 16 SER A N 1 A0A2S1KDK4 UNP 16 S +ATOM 117 C CA . SER A 1 16 ? -4.606 -5.563 -17.555 1.0 98.56 ? 16 SER A CA 1 A0A2S1KDK4 UNP 16 S +ATOM 118 C C . SER A 1 16 ? -3.103 -5.653 -17.850 1.0 98.56 ? 16 SER A C 1 A0A2S1KDK4 UNP 16 S +ATOM 119 C CB . SER A 1 16 ? -5.136 -4.158 -17.860 1.0 98.56 ? 16 SER A CB 1 A0A2S1KDK4 UNP 16 S +ATOM 120 O O . SER A 1 16 ? -2.715 -6.266 -18.841 1.0 98.56 ? 16 SER A O 1 A0A2S1KDK4 UNP 16 S +ATOM 121 O OG . SER A 1 16 ? -6.523 -4.075 -17.588 1.0 98.56 ? 16 SER A OG 1 A0A2S1KDK4 UNP 16 S +ATOM 122 N N . LEU A 1 17 ? -2.247 -5.163 -16.943 1.0 98.56 ? 17 LEU A N 1 A0A2S1KDK4 UNP 17 L +ATOM 123 C CA . LEU A 1 17 ? -0.789 -5.343 -17.036 1.0 98.56 ? 17 LEU A CA 1 A0A2S1KDK4 UNP 17 L +ATOM 124 C C . LEU A 1 17 ? -0.401 -6.832 -17.020 1.0 98.56 ? 17 LEU A C 1 A0A2S1KDK4 UNP 17 L +ATOM 125 C CB . LEU A 1 17 ? -0.096 -4.595 -15.880 1.0 98.56 ? 17 LEU A CB 1 A0A2S1KDK4 UNP 17 L +ATOM 126 O O . LEU A 1 17 ? 0.435 -7.275 -17.800 1.0 98.56 ? 17 LEU A O 1 A0A2S1KDK4 UNP 17 L +ATOM 127 C CG . LEU A 1 17 ? -0.299 -3.069 -15.852 1.0 98.56 ? 17 LEU A CG 1 A0A2S1KDK4 UNP 17 L +ATOM 128 C CD1 . LEU A 1 17 ? 0.317 -2.499 -14.575 1.0 98.56 ? 17 LEU A CD1 1 A0A2S1KDK4 UNP 17 L +ATOM 129 C CD2 . LEU A 1 17 ? 0.334 -2.361 -17.049 1.0 98.56 ? 17 LEU A CD2 1 A0A2S1KDK4 UNP 17 L +ATOM 130 N N . SER A 1 18 ? -1.068 -7.635 -16.189 1.0 98.56 ? 18 SER A N 1 A0A2S1KDK4 UNP 18 S +ATOM 131 C CA . SER A 1 18 ? -0.866 -9.089 -16.118 1.0 98.56 ? 18 SER A CA 1 A0A2S1KDK4 UNP 18 S +ATOM 132 C C . SER A 1 18 ? -1.219 -9.818 -17.420 1.0 98.56 ? 18 SER A C 1 A0A2S1KDK4 UNP 18 S +ATOM 133 C CB . SER A 1 18 ? -1.725 -9.657 -14.987 1.0 98.56 ? 18 SER A CB 1 A0A2S1KDK4 UNP 18 S +ATOM 134 O O . SER A 1 18 ? -0.624 -10.852 -17.733 1.0 98.56 ? 18 SER A O 1 A0A2S1KDK4 UNP 18 S +ATOM 135 O OG . SER A 1 18 ? -1.056 -10.707 -14.317 1.0 98.56 ? 18 SER A OG 1 A0A2S1KDK4 UNP 18 S +ATOM 136 N N . ILE A 1 19 ? -2.202 -9.314 -18.169 1.0 98.50 ? 19 ILE A N 1 A0A2S1KDK4 UNP 19 I +ATOM 137 C CA . ILE A 1 19 ? -2.566 -9.844 -19.487 1.0 98.50 ? 19 ILE A CA 1 A0A2S1KDK4 UNP 19 I +ATOM 138 C C . ILE A 1 19 ? -1.468 -9.514 -20.500 1.0 98.50 ? 19 ILE A C 1 A0A2S1KDK4 UNP 19 I +ATOM 139 C CB . ILE A 1 19 ? -3.960 -9.338 -19.923 1.0 98.50 ? 19 ILE A CB 1 A0A2S1KDK4 UNP 19 I +ATOM 140 O O . ILE A 1 19 ? -1.080 -10.408 -21.244 1.0 98.50 ? 19 ILE A O 1 A0A2S1KDK4 UNP 19 I +ATOM 141 C CG1 . ILE A 1 19 ? -5.051 -9.966 -19.025 1.0 98.50 ? 19 ILE A CG1 1 A0A2S1KDK4 UNP 19 I +ATOM 142 C CG2 . ILE A 1 19 ? -4.241 -9.675 -21.400 1.0 98.50 ? 19 ILE A CG2 1 A0A2S1KDK4 UNP 19 I +ATOM 143 C CD1 . ILE A 1 19 ? -6.423 -9.292 -19.152 1.0 98.50 ? 19 ILE A CD1 1 A0A2S1KDK4 UNP 19 I +ATOM 144 N N . LEU A 1 20 ? -0.914 -8.296 -20.485 1.0 98.12 ? 20 LEU A N 1 A0A2S1KDK4 UNP 20 L +ATOM 145 C CA . LEU A 1 20 ? 0.206 -7.919 -21.361 1.0 98.12 ? 20 LEU A CA 1 A0A2S1KDK4 UNP 20 L +ATOM 146 C C . LEU A 1 20 ? 1.444 -8.790 -21.117 1.0 98.12 ? 20 LEU A C 1 A0A2S1KDK4 UNP 20 L +ATOM 147 C CB . LEU A 1 20 ? 0.557 -6.432 -21.174 1.0 98.12 ? 20 LEU A CB 1 A0A2S1KDK4 UNP 20 L +ATOM 148 O O . LEU A 1 20 ? 2.019 -9.307 -22.069 1.0 98.12 ? 20 LEU A O 1 A0A2S1KDK4 UNP 20 L +ATOM 149 C CG . LEU A 1 20 ? -0.545 -5.444 -21.593 1.0 98.12 ? 20 LEU A CG 1 A0A2S1KDK4 UNP 20 L +ATOM 150 C CD1 . LEU A 1 20 ? -0.098 -4.020 -21.264 1.0 98.12 ? 20 LEU A CD1 1 A0A2S1KDK4 UNP 20 L +ATOM 151 C CD2 . LEU A 1 20 ? -0.860 -5.523 -23.088 1.0 98.12 ? 20 LEU A CD2 1 A0A2S1KDK4 UNP 20 L +ATOM 152 N N . ILE A 1 21 ? 1.792 -9.038 -19.849 1.0 98.44 ? 21 ILE A N 1 A0A2S1KDK4 UNP 21 I +ATOM 153 C CA . ILE A 1 21 ? 2.899 -9.939 -19.479 1.0 98.44 ? 21 ILE A CA 1 A0A2S1KDK4 UNP 21 I +ATOM 154 C C . ILE A 1 21 ? 2.670 -11.338 -20.061 1.0 98.44 ? 21 ILE A C 1 A0A2S1KDK4 UNP 21 I +ATOM 155 C CB . ILE A 1 21 ? 3.047 -10.009 -17.940 1.0 98.44 ? 21 ILE A CB 1 A0A2S1KDK4 UNP 21 I +ATOM 156 O O . ILE A 1 21 ? 3.564 -11.926 -20.660 1.0 98.44 ? 21 ILE A O 1 A0A2S1KDK4 UNP 21 I +ATOM 157 C CG1 . ILE A 1 21 ? 3.450 -8.636 -17.366 1.0 98.44 ? 21 ILE A CG1 1 A0A2S1KDK4 UNP 21 I +ATOM 158 C CG2 . ILE A 1 21 ? 4.079 -11.067 -17.505 1.0 98.44 ? 21 ILE A CG2 1 A0A2S1KDK4 UNP 21 I +ATOM 159 C CD1 . ILE A 1 21 ? 3.234 -8.514 -15.851 1.0 98.44 ? 21 ILE A CD1 1 A0A2S1KDK4 UNP 21 I +ATOM 160 N N . ARG A 1 22 ? 1.459 -11.889 -19.904 1.0 98.25 ? 22 ARG A N 1 A0A2S1KDK4 UNP 22 R +ATOM 161 C CA . ARG A 1 22 ? 1.139 -13.228 -20.424 1.0 98.25 ? 22 ARG A CA 1 A0A2S1KDK4 UNP 22 R +ATOM 162 C C . ARG A 1 22 ? 1.054 -13.274 -21.947 1.0 98.25 ? 22 ARG A C 1 A0A2S1KDK4 UNP 22 R +ATOM 163 C CB . ARG A 1 22 ? -0.158 -13.754 -19.808 1.0 98.25 ? 22 ARG A CB 1 A0A2S1KDK4 UNP 22 R +ATOM 164 O O . ARG A 1 22 ? 1.335 -14.323 -22.511 1.0 98.25 ? 22 ARG A O 1 A0A2S1KDK4 UNP 22 R +ATOM 165 C CG . ARG A 1 22 ? 0.036 -14.144 -18.340 1.0 98.25 ? 22 ARG A CG 1 A0A2S1KDK4 UNP 22 R +ATOM 166 C CD . ARG A 1 22 ? -1.255 -14.778 -17.811 1.0 98.25 ? 22 ARG A CD 1 A0A2S1KDK4 UNP 22 R +ATOM 167 N NE . ARG A 1 22 ? -1.175 -15.036 -16.360 1.0 98.25 ? 22 ARG A NE 1 A0A2S1KDK4 UNP 22 R +ATOM 168 N NH1 . ARG A 1 22 ? -1.758 -12.933 -15.722 1.0 98.25 ? 22 ARG A NH1 1 A0A2S1KDK4 UNP 22 R +ATOM 169 N NH2 . ARG A 1 22 ? -1.267 -14.437 -14.156 1.0 98.25 ? 22 ARG A NH2 1 A0A2S1KDK4 UNP 22 R +ATOM 170 C CZ . ARG A 1 22 ? -1.407 -14.143 -15.418 1.0 98.25 ? 22 ARG A CZ 1 A0A2S1KDK4 UNP 22 R +ATOM 171 N N . ALA A 1 23 ? 0.665 -12.177 -22.592 1.0 97.50 ? 23 ALA A N 1 A0A2S1KDK4 UNP 23 A +ATOM 172 C CA . ALA A 1 23 ? 0.664 -12.069 -24.044 1.0 97.50 ? 23 ALA A CA 1 A0A2S1KDK4 UNP 23 A +ATOM 173 C C . ALA A 1 23 ? 2.097 -12.098 -24.596 1.0 97.50 ? 23 ALA A C 1 A0A2S1KDK4 UNP 23 A +ATOM 174 C CB . ALA A 1 23 ? -0.099 -10.805 -24.457 1.0 97.50 ? 23 ALA A CB 1 A0A2S1KDK4 UNP 23 A +ATOM 175 O O . ALA A 1 23 ? 2.351 -12.859 -25.526 1.0 97.50 ? 23 ALA A O 1 A0A2S1KDK4 UNP 23 A +ATOM 176 N N . GLU A 1 24 ? 3.030 -11.361 -23.977 1.0 97.31 ? 24 GLU A N 1 A0A2S1KDK4 UNP 24 E +ATOM 177 C CA . GLU A 1 24 ? 4.460 -11.412 -24.324 1.0 97.31 ? 24 GLU A CA 1 A0A2S1KDK4 UNP 24 E +ATOM 178 C C . GLU A 1 24 ? 5.022 -12.830 -24.178 1.0 97.31 ? 24 GLU A C 1 A0A2S1KDK4 UNP 24 E +ATOM 179 C CB . GLU A 1 24 ? 5.259 -10.442 -23.428 1.0 97.31 ? 24 GLU A CB 1 A0A2S1KDK4 UNP 24 E +ATOM 180 O O . GLU A 1 24 ? 5.693 -13.340 -25.067 1.0 97.31 ? 24 GLU A O 1 A0A2S1KDK4 UNP 24 E +ATOM 181 C CG . GLU A 1 24 ? 6.753 -10.341 -23.813 1.0 97.31 ? 24 GLU A CG 1 A0A2S1KDK4 UNP 24 E +ATOM 182 C CD . GLU A 1 24 ? 6.958 -9.791 -25.229 1.0 97.31 ? 24 GLU A CD 1 A0A2S1KDK4 UNP 24 E +ATOM 183 O OE1 . GLU A 1 24 ? 8.005 -10.005 -25.875 1.0 97.31 ? 24 GLU A OE1 1 A0A2S1KDK4 UNP 24 E +ATOM 184 O OE2 . GLU A 1 24 ? 6.028 -9.121 -25.710 1.0 97.31 ? 24 GLU A OE2 1 A0A2S1KDK4 UNP 24 E +ATOM 185 N N . LEU A 1 25 ? 4.686 -13.508 -23.078 1.0 97.56 ? 25 LEU A N 1 A0A2S1KDK4 UNP 25 L +ATOM 186 C CA . LEU A 1 25 ? 5.185 -14.852 -22.773 1.0 97.56 ? 25 LEU A CA 1 A0A2S1KDK4 UNP 25 L +ATOM 187 C C . LEU A 1 25 ? 4.421 -15.990 -23.477 1.0 97.56 ? 25 LEU A C 1 A0A2S1KDK4 UNP 25 L +ATOM 188 C CB . LEU A 1 25 ? 5.188 -15.041 -21.248 1.0 97.56 ? 25 LEU A CB 1 A0A2S1KDK4 UNP 25 L +ATOM 189 O O . LEU A 1 25 ? 4.671 -17.162 -23.188 1.0 97.56 ? 25 LEU A O 1 A0A2S1KDK4 UNP 25 L +ATOM 190 C CG . LEU A 1 25 ? 6.115 -14.093 -20.466 1.0 97.56 ? 25 LEU A CG 1 A0A2S1KDK4 UNP 25 L +ATOM 191 C CD1 . LEU A 1 25 ? 5.927 -14.404 -18.979 1.0 97.56 ? 25 LEU A CD1 1 A0A2S1KDK4 UNP 25 L +ATOM 192 C CD2 . LEU A 1 25 ? 7.588 -14.275 -20.831 1.0 97.56 ? 25 LEU A CD2 1 A0A2S1KDK4 UNP 25 L +ATOM 193 N N . GLY A 1 26 ? 3.471 -15.681 -24.364 1.0 97.06 ? 26 GLY A N 1 A0A2S1KDK4 UNP 26 G +ATOM 194 C CA . GLY A 1 26 ? 2.614 -16.685 -25.002 1.0 97.06 ? 26 GLY A CA 1 A0A2S1KDK4 UNP 26 G +ATOM 195 C C . GLY A 1 26 ? 3.366 -17.616 -25.957 1.0 97.06 ? 26 GLY A C 1 A0A2S1KDK4 UNP 26 G +ATOM 196 O O . GLY A 1 26 ? 3.043 -18.802 -26.048 1.0 97.06 ? 26 GLY A O 1 A0A2S1KDK4 UNP 26 G +ATOM 197 N N . HIS A 1 27 ? 4.391 -17.099 -26.637 1.0 94.62 ? 27 HIS A N 1 A0A2S1KDK4 UNP 27 H +ATOM 198 C CA . HIS A 1 27 ? 5.249 -17.842 -27.559 1.0 94.62 ? 27 HIS A CA 1 A0A2S1KDK4 UNP 27 H +ATOM 199 C C . HIS A 1 27 ? 6.685 -17.296 -27.511 1.0 94.62 ? 27 HIS A C 1 A0A2S1KDK4 UNP 27 H +ATOM 200 C CB . HIS A 1 27 ? 4.694 -17.737 -28.990 1.0 94.62 ? 27 HIS A CB 1 A0A2S1KDK4 UNP 27 H +ATOM 201 O O . HIS A 1 27 ? 6.869 -16.122 -27.204 1.0 94.62 ? 27 HIS A O 1 A0A2S1KDK4 UNP 27 H +ATOM 202 C CG . HIS A 1 27 ? 3.317 -18.332 -29.154 1.0 94.62 ? 27 HIS A CG 1 A0A2S1KDK4 UNP 27 H +ATOM 203 C CD2 . HIS A 1 27 ? 2.165 -17.659 -29.458 1.0 94.62 ? 27 HIS A CD2 1 A0A2S1KDK4 UNP 27 H +ATOM 204 N ND1 . HIS A 1 27 ? 2.971 -19.644 -28.931 1.0 94.62 ? 27 HIS A ND1 1 A0A2S1KDK4 UNP 27 H +ATOM 205 C CE1 . HIS A 1 27 ? 1.643 -19.755 -29.086 1.0 94.62 ? 27 HIS A CE1 1 A0A2S1KDK4 UNP 27 H +ATOM 206 N NE2 . HIS A 1 27 ? 1.106 -18.576 -29.429 1.0 94.62 ? 27 HIS A NE2 1 A0A2S1KDK4 UNP 27 H +ATOM 207 N N . PRO A 1 28 ? 7.711 -18.103 -27.842 1.0 94.31 ? 28 PRO A N 1 A0A2S1KDK4 UNP 28 P +ATOM 208 C CA . PRO A 1 28 ? 9.068 -17.591 -28.007 1.0 94.31 ? 28 PRO A CA 1 A0A2S1KDK4 UNP 28 P +ATOM 209 C C . PRO A 1 28 ? 9.138 -16.514 -29.099 1.0 94.31 ? 28 PRO A C 1 A0A2S1KDK4 UNP 28 P +ATOM 210 C CB . PRO A 1 28 ? 9.935 -18.802 -28.369 1.0 94.31 ? 28 PRO A CB 1 A0A2S1KDK4 UNP 28 P +ATOM 211 O O . PRO A 1 28 ? 8.504 -16.651 -30.146 1.0 94.31 ? 28 PRO A O 1 A0A2S1KDK4 UNP 28 P +ATOM 212 C CG . PRO A 1 28 ? 9.120 -19.997 -27.876 1.0 94.31 ? 28 PRO A CG 1 A0A2S1KDK4 UNP 28 P +ATOM 213 C CD . PRO A 1 28 ? 7.678 -19.538 -28.069 1.0 94.31 ? 28 PRO A CD 1 A0A2S1KDK4 UNP 28 P +ATOM 214 N N . GLY A 1 29 ? 9.953 -15.486 -28.877 1.0 91.50 ? 29 GLY A N 1 A0A2S1KDK4 UNP 29 G +ATOM 215 C CA . GLY A 1 29 ? 10.039 -14.301 -29.731 1.0 91.50 ? 29 GLY A CA 1 A0A2S1KDK4 UNP 29 G +ATOM 216 C C . GLY A 1 29 ? 9.848 -13.040 -28.896 1.0 91.50 ? 29 GLY A C 1 A0A2S1KDK4 UNP 29 G +ATOM 217 O O . GLY A 1 29 ? 9.921 -13.111 -27.674 1.0 91.50 ? 29 GLY A O 1 A0A2S1KDK4 UNP 29 G +ATOM 218 N N . SER A 1 30 ? 9.615 -11.903 -29.550 1.0 91.06 ? 30 SER A N 1 A0A2S1KDK4 UNP 30 S +ATOM 219 C CA . SER A 1 30 ? 9.262 -10.666 -28.856 1.0 91.06 ? 30 SER A CA 1 A0A2S1KDK4 UNP 30 S +ATOM 220 C C . SER A 1 30 ? 8.022 -10.046 -29.487 1.0 91.06 ? 30 SER A C 1 A0A2S1KDK4 UNP 30 S +ATOM 221 C CB . SER A 1 30 ? 10.435 -9.691 -28.845 1.0 91.06 ? 30 SER A CB 1 A0A2S1KDK4 UNP 30 S +ATOM 222 O O . SER A 1 30 ? 8.006 -9.801 -30.696 1.0 91.06 ? 30 SER A O 1 A0A2S1KDK4 UNP 30 S +ATOM 223 O OG . SER A 1 30 ? 10.109 -8.633 -27.978 1.0 91.06 ? 30 SER A OG 1 A0A2S1KDK4 UNP 30 S +ATOM 224 N N . LEU A 1 31 ? 6.978 -9.841 -28.682 1.0 94.31 ? 31 LEU A N 1 A0A2S1KDK4 UNP 31 L +ATOM 225 C CA . LEU A 1 31 ? 5.738 -9.181 -29.103 1.0 94.31 ? 31 LEU A CA 1 A0A2S1KDK4 UNP 31 L +ATOM 226 C C . LEU A 1 31 ? 5.805 -7.671 -28.809 1.0 94.31 ? 31 LEU A C 1 A0A2S1KDK4 UNP 31 L +ATOM 227 C CB . LEU A 1 31 ? 4.539 -9.912 -28.456 1.0 94.31 ? 31 LEU A CB 1 A0A2S1KDK4 UNP 31 L +ATOM 228 O O . LEU A 1 31 ? 5.413 -6.874 -29.659 1.0 94.31 ? 31 LEU A O 1 A0A2S1KDK4 UNP 31 L +ATOM 229 C CG . LEU A 1 31 ? 3.179 -9.211 -28.607 1.0 94.31 ? 31 LEU A CG 1 A0A2S1KDK4 UNP 31 L +ATOM 230 C CD1 . LEU A 1 31 ? 2.659 -9.341 -30.040 1.0 94.31 ? 31 LEU A CD1 1 A0A2S1KDK4 UNP 31 L +ATOM 231 C CD2 . LEU A 1 31 ? 2.151 -9.828 -27.656 1.0 94.31 ? 31 LEU A CD2 1 A0A2S1KDK4 UNP 31 L +ATOM 232 N N . ILE A 1 32 ? 6.325 -7.277 -27.645 1.0 95.12 ? 32 ILE A N 1 A0A2S1KDK4 UNP 32 I +ATOM 233 C CA . ILE A 1 32 ? 6.542 -5.890 -27.210 1.0 95.12 ? 32 ILE A CA 1 A0A2S1KDK4 UNP 32 I +ATOM 234 C C . ILE A 1 32 ? 7.754 -5.277 -27.925 1.0 95.12 ? 32 ILE A C 1 A0A2S1KDK4 UNP 32 I +ATOM 235 C CB . ILE A 1 32 ? 6.684 -5.846 -25.662 1.0 95.12 ? 32 ILE A CB 1 A0A2S1KDK4 UNP 32 I +ATOM 236 O O . ILE A 1 32 ? 7.723 -4.097 -28.268 1.0 95.12 ? 32 ILE A O 1 A0A2S1KDK4 UNP 32 I +ATOM 237 C CG1 . ILE A 1 32 ? 5.320 -6.129 -24.983 1.0 95.12 ? 32 ILE A CG1 1 A0A2S1KDK4 UNP 32 I +ATOM 238 C CG2 . ILE A 1 32 ? 7.210 -4.487 -25.153 1.0 95.12 ? 32 ILE A CG2 1 A0A2S1KDK4 UNP 32 I +ATOM 239 C CD1 . ILE A 1 32 ? 5.424 -6.452 -23.485 1.0 95.12 ? 32 ILE A CD1 1 A0A2S1KDK4 UNP 32 I +ATOM 240 N N . GLY A 1 33 ? 8.805 -6.060 -28.177 1.0 93.88 ? 33 GLY A N 1 A0A2S1KDK4 UNP 33 G +ATOM 241 C CA . GLY A 1 33 ? 10.025 -5.609 -28.856 1.0 93.88 ? 33 GLY A CA 1 A0A2S1KDK4 UNP 33 G +ATOM 242 C C . GLY A 1 33 ? 11.023 -4.854 -27.972 1.0 93.88 ? 33 GLY A C 1 A0A2S1KDK4 UNP 33 G +ATOM 243 O O . GLY A 1 33 ? 12.059 -4.431 -28.478 1.0 93.88 ? 33 GLY A O 1 A0A2S1KDK4 UNP 33 G +ATOM 244 N N . ASP A 1 34 ? 10.721 -4.679 -26.682 1.0 95.94 ? 34 ASP A N 1 A0A2S1KDK4 UNP 34 D +ATOM 245 C CA . ASP A 1 34 ? 11.540 -3.941 -25.719 1.0 95.94 ? 34 ASP A CA 1 A0A2S1KDK4 UNP 34 D +ATOM 246 C C . ASP A 1 34 ? 11.472 -4.591 -24.324 1.0 95.94 ? 34 ASP A C 1 A0A2S1KDK4 UNP 34 D +ATOM 247 C CB . ASP A 1 34 ? 11.087 -2.471 -25.694 1.0 95.94 ? 34 ASP A CB 1 A0A2S1KDK4 UNP 34 D +ATOM 248 O O . ASP A 1 34 ? 10.447 -4.548 -23.630 1.0 95.94 ? 34 ASP A O 1 A0A2S1KDK4 UNP 34 D +ATOM 249 C CG . ASP A 1 34 ? 11.989 -1.565 -24.847 1.0 95.94 ? 34 ASP A CG 1 A0A2S1KDK4 UNP 34 D +ATOM 250 O OD1 . ASP A 1 34 ? 12.652 -2.080 -23.919 1.0 95.94 ? 34 ASP A OD1 1 A0A2S1KDK4 UNP 34 D +ATOM 251 O OD2 . ASP A 1 34 ? 11.979 -0.343 -25.103 1.0 95.94 ? 34 ASP A OD2 1 A0A2S1KDK4 UNP 34 D +ATOM 252 N N . ASP A 1 35 ? 12.595 -5.181 -23.910 1.0 95.94 ? 35 ASP A N 1 A0A2S1KDK4 UNP 35 D +ATOM 253 C CA . ASP A 1 35 ? 12.745 -5.868 -22.624 1.0 95.94 ? 35 ASP A CA 1 A0A2S1KDK4 UNP 35 D +ATOM 254 C C . ASP A 1 35 ? 12.580 -4.917 -21.428 1.0 95.94 ? 35 ASP A C 1 A0A2S1KDK4 UNP 35 D +ATOM 255 C CB . ASP A 1 35 ? 14.138 -6.522 -22.552 1.0 95.94 ? 35 ASP A CB 1 A0A2S1KDK4 UNP 35 D +ATOM 256 O O . ASP A 1 35 ? 12.093 -5.316 -20.365 1.0 95.94 ? 35 ASP A O 1 A0A2S1KDK4 UNP 35 D +ATOM 257 C CG . ASP A 1 35 ? 14.381 -7.645 -23.569 1.0 95.94 ? 35 ASP A CG 1 A0A2S1KDK4 UNP 35 D +ATOM 258 O OD1 . ASP A 1 35 ? 13.396 -8.194 -24.107 1.0 95.94 ? 35 ASP A OD1 1 A0A2S1KDK4 UNP 35 D +ATOM 259 O OD2 . ASP A 1 35 ? 15.573 -7.967 -23.779 1.0 95.94 ? 35 ASP A OD2 1 A0A2S1KDK4 UNP 35 D +ATOM 260 N N . GLN A 1 36 ? 12.948 -3.643 -21.581 1.0 97.75 ? 36 GLN A N 1 A0A2S1KDK4 UNP 36 Q +ATOM 261 C CA . GLN A 1 36 ? 12.821 -2.652 -20.519 1.0 97.75 ? 36 GLN A CA 1 A0A2S1KDK4 UNP 36 Q +ATOM 262 C C . GLN A 1 36 ? 11.350 -2.304 -20.278 1.0 97.75 ? 36 GLN A C 1 A0A2S1KDK4 UNP 36 Q +ATOM 263 C CB . GLN A 1 36 ? 13.697 -1.433 -20.857 1.0 97.75 ? 36 GLN A CB 1 A0A2S1KDK4 UNP 36 Q +ATOM 264 O O . GLN A 1 36 ? 10.905 -2.280 -19.128 1.0 97.75 ? 36 GLN A O 1 A0A2S1KDK4 UNP 36 Q +ATOM 265 C CG . GLN A 1 36 ? 13.527 -0.248 -19.903 1.0 97.75 ? 36 GLN A CG 1 A0A2S1KDK4 UNP 36 Q +ATOM 266 C CD . GLN A 1 36 ? 13.679 -0.608 -18.435 1.0 97.75 ? 36 GLN A CD 1 A0A2S1KDK4 UNP 36 Q +ATOM 267 N NE2 . GLN A 1 36 ? 13.066 0.164 -17.575 1.0 97.75 ? 36 GLN A NE2 1 A0A2S1KDK4 UNP 36 Q +ATOM 268 O OE1 . GLN A 1 36 ? 14.301 -1.577 -18.028 1.0 97.75 ? 36 GLN A OE1 1 A0A2S1KDK4 UNP 36 Q +ATOM 269 N N . ILE A 1 37 ? 10.560 -2.126 -21.341 1.0 98.00 ? 37 ILE A N 1 A0A2S1KDK4 UNP 37 I +ATOM 270 C CA . ILE A 1 37 ? 9.107 -1.922 -21.221 1.0 98.00 ? 37 ILE A CA 1 A0A2S1KDK4 UNP 37 I +ATOM 271 C C . ILE A 1 37 ? 8.453 -3.131 -20.545 1.0 98.00 ? 37 ILE A C 1 A0A2S1KDK4 UNP 37 I +ATOM 272 C CB . ILE A 1 37 ? 8.476 -1.621 -22.599 1.0 98.00 ? 37 ILE A CB 1 A0A2S1KDK4 UNP 37 I +ATOM 273 O O . ILE A 1 37 ? 7.616 -2.960 -19.652 1.0 98.00 ? 37 ILE A O 1 A0A2S1KDK4 UNP 37 I +ATOM 274 C CG1 . ILE A 1 37 ? 8.980 -0.247 -23.097 1.0 98.00 ? 37 ILE A CG1 1 A0A2S1KDK4 UNP 37 I +ATOM 275 C CG2 . ILE A 1 37 ? 6.935 -1.645 -22.530 1.0 98.00 ? 37 ILE A CG2 1 A0A2S1KDK4 UNP 37 I +ATOM 276 C CD1 . ILE A 1 37 ? 8.466 0.163 -24.483 1.0 98.00 ? 37 ILE A CD1 1 A0A2S1KDK4 UNP 37 I +ATOM 277 N N . TYR A 1 38 ? 8.862 -4.351 -20.903 1.0 98.06 ? 38 TYR A N 1 A0A2S1KDK4 UNP 38 Y +ATOM 278 C CA . TYR A 1 38 ? 8.387 -5.560 -20.231 1.0 98.06 ? 38 TYR A CA 1 A0A2S1KDK4 UNP 38 Y +ATOM 279 C C . TYR A 1 38 ? 8.676 -5.521 -18.719 1.0 98.06 ? 38 TYR A C 1 A0A2S1KDK4 UNP 38 Y +ATOM 280 C CB . TYR A 1 38 ? 9.003 -6.792 -20.902 1.0 98.06 ? 38 TYR A CB 1 A0A2S1KDK4 UNP 38 Y +ATOM 281 O O . TYR A 1 38 ? 7.768 -5.736 -17.908 1.0 98.06 ? 38 TYR A O 1 A0A2S1KDK4 UNP 38 Y +ATOM 282 C CG . TYR A 1 38 ? 8.678 -8.080 -20.179 1.0 98.06 ? 38 TYR A CG 1 A0A2S1KDK4 UNP 38 Y +ATOM 283 C CD1 . TYR A 1 38 ? 9.584 -8.597 -19.233 1.0 98.06 ? 38 TYR A CD1 1 A0A2S1KDK4 UNP 38 Y +ATOM 284 C CD2 . TYR A 1 38 ? 7.461 -8.742 -20.432 1.0 98.06 ? 38 TYR A CD2 1 A0A2S1KDK4 UNP 38 Y +ATOM 285 C CE1 . TYR A 1 38 ? 9.276 -9.778 -18.539 1.0 98.06 ? 38 TYR A CE1 1 A0A2S1KDK4 UNP 38 Y +ATOM 286 C CE2 . TYR A 1 38 ? 7.151 -9.931 -19.746 1.0 98.06 ? 38 TYR A CE2 1 A0A2S1KDK4 UNP 38 Y +ATOM 287 O OH . TYR A 1 38 ? 7.765 -11.571 -18.102 1.0 98.06 ? 38 TYR A OH 1 A0A2S1KDK4 UNP 38 Y +ATOM 288 C CZ . TYR A 1 38 ? 8.058 -10.442 -18.794 1.0 98.06 ? 38 TYR A CZ 1 A0A2S1KDK4 UNP 38 Y +ATOM 289 N N . ASN A 1 39 ? 9.898 -5.161 -18.318 1.0 98.38 ? 39 ASN A N 1 A0A2S1KDK4 UNP 39 N +ATOM 290 C CA . ASN A 1 39 ? 10.269 -5.060 -16.904 1.0 98.38 ? 39 ASN A CA 1 A0A2S1KDK4 UNP 39 N +ATOM 291 C C . ASN A 1 39 ? 9.476 -3.980 -16.152 1.0 98.38 ? 39 ASN A C 1 A0A2S1KDK4 UNP 39 N +ATOM 292 C CB . ASN A 1 39 ? 11.777 -4.806 -16.795 1.0 98.38 ? 39 ASN A CB 1 A0A2S1KDK4 UNP 39 N +ATOM 293 O O . ASN A 1 39 ? 9.086 -4.195 -14.998 1.0 98.38 ? 39 ASN A O 1 A0A2S1KDK4 UNP 39 N +ATOM 294 C CG . ASN A 1 39 ? 12.609 -6.004 -17.203 1.0 98.38 ? 39 ASN A CG 1 A0A2S1KDK4 UNP 39 N +ATOM 295 N ND2 . ASN A 1 39 ? 13.789 -5.773 -17.724 1.0 98.38 ? 39 ASN A ND2 1 A0A2S1KDK4 UNP 39 N +ATOM 296 O OD1 . ASN A 1 39 ? 12.224 -7.151 -17.023 1.0 98.38 ? 39 ASN A OD1 1 A0A2S1KDK4 UNP 39 N +ATOM 297 N N . VAL A 1 40 ? 9.186 -2.842 -16.789 1.0 98.69 ? 40 VAL A N 1 A0A2S1KDK4 UNP 40 V +ATOM 298 C CA . VAL A 1 40 ? 8.333 -1.783 -16.219 1.0 98.69 ? 40 VAL A CA 1 A0A2S1KDK4 UNP 40 V +ATOM 299 C C . VAL A 1 40 ? 6.916 -2.301 -15.981 1.0 98.69 ? 40 VAL A C 1 A0A2S1KDK4 UNP 40 V +ATOM 300 C CB . VAL A 1 40 ? 8.317 -0.538 -17.128 1.0 98.69 ? 40 VAL A CB 1 A0A2S1KDK4 UNP 40 V +ATOM 301 O O . VAL A 1 40 ? 6.375 -2.128 -14.887 1.0 98.69 ? 40 VAL A O 1 A0A2S1KDK4 UNP 40 V +ATOM 302 C CG1 . VAL A 1 40 ? 7.317 0.525 -16.655 1.0 98.69 ? 40 VAL A CG1 1 A0A2S1KDK4 UNP 40 V +ATOM 303 C CG2 . VAL A 1 40 ? 9.692 0.130 -17.145 1.0 98.69 ? 40 VAL A CG2 1 A0A2S1KDK4 UNP 40 V +ATOM 304 N N . ILE A 1 41 ? 6.328 -3.006 -16.953 1.0 98.62 ? 41 ILE A N 1 A0A2S1KDK4 UNP 41 I +ATOM 305 C CA . ILE A 1 41 ? 4.986 -3.598 -16.828 1.0 98.62 ? 41 ILE A CA 1 A0A2S1KDK4 UNP 41 I +ATOM 306 C C . ILE A 1 41 ? 4.948 -4.621 -15.684 1.0 98.62 ? 41 ILE A C 1 A0A2S1KDK4 UNP 41 I +ATOM 307 C CB . ILE A 1 41 ? 4.547 -4.223 -18.175 1.0 98.62 ? 41 ILE A CB 1 A0A2S1KDK4 UNP 41 I +ATOM 308 O O . ILE A 1 41 ? 4.014 -4.599 -14.877 1.0 98.62 ? 41 ILE A O 1 A0A2S1KDK4 UNP 41 I +ATOM 309 C CG1 . ILE A 1 41 ? 4.343 -3.128 -19.247 1.0 98.62 ? 41 ILE A CG1 1 A0A2S1KDK4 UNP 41 I +ATOM 310 C CG2 . ILE A 1 41 ? 3.239 -5.028 -18.038 1.0 98.62 ? 41 ILE A CG2 1 A0A2S1KDK4 UNP 41 I +ATOM 311 C CD1 . ILE A 1 41 ? 4.205 -3.688 -20.669 1.0 98.62 ? 41 ILE A CD1 1 A0A2S1KDK4 UNP 41 I +ATOM 312 N N . VAL A 1 42 ? 5.954 -5.495 -15.578 1.0 98.69 ? 42 VAL A N 1 A0A2S1KDK4 UNP 42 V +ATOM 313 C CA . VAL A 1 42 ? 6.066 -6.489 -14.493 1.0 98.69 ? 42 VAL A CA 1 A0A2S1KDK4 UNP 42 V +ATOM 314 C C . VAL A 1 42 ? 6.158 -5.809 -13.127 1.0 98.69 ? 42 VAL A C 1 A0A2S1KDK4 UNP 42 V +ATOM 315 C CB . VAL A 1 42 ? 7.272 -7.421 -14.730 1.0 98.69 ? 42 VAL A CB 1 A0A2S1KDK4 UNP 42 V +ATOM 316 O O . VAL A 1 42 ? 5.453 -6.194 -12.189 1.0 98.69 ? 42 VAL A O 1 A0A2S1KDK4 UNP 42 V +ATOM 317 C CG1 . VAL A 1 42 ? 7.552 -8.336 -13.529 1.0 98.69 ? 42 VAL A CG1 1 A0A2S1KDK4 UNP 42 V +ATOM 318 C CG2 . VAL A 1 42 ? 7.036 -8.336 -15.937 1.0 98.69 ? 42 VAL A CG2 1 A0A2S1KDK4 UNP 42 V +ATOM 319 N N . THR A 1 43 ? 6.992 -4.776 -13.020 1.0 98.56 ? 43 THR A N 1 A0A2S1KDK4 UNP 43 T +ATOM 320 C CA . THR A 1 43 ? 7.204 -4.017 -11.781 1.0 98.56 ? 43 THR A CA 1 A0A2S1KDK4 UNP 43 T +ATOM 321 C C . THR A 1 43 ? 5.921 -3.301 -11.353 1.0 98.56 ? 43 THR A C 1 A0A2S1KDK4 UNP 43 T +ATOM 322 C CB . THR A 1 43 ? 8.366 -3.027 -11.964 1.0 98.56 ? 43 THR A CB 1 A0A2S1KDK4 UNP 43 T +ATOM 323 O O . THR A 1 43 ? 5.461 -3.471 -10.219 1.0 98.56 ? 43 THR A O 1 A0A2S1KDK4 UNP 43 T +ATOM 324 C CG2 . THR A 1 43 ? 8.693 -2.280 -10.676 1.0 98.56 ? 43 THR A CG2 1 A0A2S1KDK4 UNP 43 T +ATOM 325 O OG1 . THR A 1 43 ? 9.521 -3.739 -12.346 1.0 98.56 ? 43 THR A OG1 1 A0A2S1KDK4 UNP 43 T +ATOM 326 N N . ALA A 1 44 ? 5.282 -2.578 -12.276 1.0 98.69 ? 44 ALA A N 1 A0A2S1KDK4 UNP 44 A +ATOM 327 C CA . ALA A 1 44 ? 4.021 -1.886 -12.038 1.0 98.69 ? 44 ALA A CA 1 A0A2S1KDK4 UNP 44 A +ATOM 328 C C . ALA A 1 44 ? 2.891 -2.860 -11.670 1.0 98.69 ? 44 ALA A C 1 A0A2S1KDK4 UNP 44 A +ATOM 329 C CB . ALA A 1 44 ? 3.677 -1.062 -13.284 1.0 98.69 ? 44 ALA A CB 1 A0A2S1KDK4 UNP 44 A +ATOM 330 O O . ALA A 1 44 ? 2.167 -2.613 -10.706 1.0 98.69 ? 44 ALA A O 1 A0A2S1KDK4 UNP 44 A +ATOM 331 N N . HIS A 1 45 ? 2.764 -3.996 -12.367 1.0 98.75 ? 45 HIS A N 1 A0A2S1KDK4 UNP 45 H +ATOM 332 C CA . HIS A 1 45 ? 1.773 -5.029 -12.051 1.0 98.75 ? 45 HIS A CA 1 A0A2S1KDK4 UNP 45 H +ATOM 333 C C . HIS A 1 45 ? 1.884 -5.482 -10.593 1.0 98.75 ? 45 HIS A C 1 A0A2S1KDK4 UNP 45 H +ATOM 334 C CB . HIS A 1 45 ? 1.949 -6.235 -12.990 1.0 98.75 ? 45 HIS A CB 1 A0A2S1KDK4 UNP 45 H +ATOM 335 O O . HIS A 1 45 ? 0.893 -5.459 -9.861 1.0 98.75 ? 45 HIS A O 1 A0A2S1KDK4 UNP 45 H +ATOM 336 C CG . HIS A 1 45 ? 1.124 -7.430 -12.577 1.0 98.75 ? 45 HIS A CG 1 A0A2S1KDK4 UNP 45 H +ATOM 337 C CD2 . HIS A 1 45 ? 1.585 -8.634 -12.114 1.0 98.75 ? 45 HIS A CD2 1 A0A2S1KDK4 UNP 45 H +ATOM 338 N ND1 . HIS A 1 45 ? -0.244 -7.484 -12.524 1.0 98.75 ? 45 HIS A ND1 1 A0A2S1KDK4 UNP 45 H +ATOM 339 C CE1 . HIS A 1 45 ? -0.606 -8.673 -12.030 1.0 98.75 ? 45 HIS A CE1 1 A0A2S1KDK4 UNP 45 H +ATOM 340 N NE2 . HIS A 1 45 ? 0.473 -9.432 -11.801 1.0 98.75 ? 45 HIS A NE2 1 A0A2S1KDK4 UNP 45 H +ATOM 341 N N . ALA A 1 46 ? 3.085 -5.866 -10.161 1.0 98.69 ? 46 ALA A N 1 A0A2S1KDK4 UNP 46 A +ATOM 342 C CA . ALA A 1 46 ? 3.310 -6.361 -8.810 1.0 98.69 ? 46 ALA A CA 1 A0A2S1KDK4 UNP 46 A +ATOM 343 C C . ALA A 1 46 ? 2.949 -5.309 -7.748 1.0 98.69 ? 46 ALA A C 1 A0A2S1KDK4 UNP 46 A +ATOM 344 C CB . ALA A 1 46 ? 4.770 -6.795 -8.714 1.0 98.69 ? 46 ALA A CB 1 A0A2S1KDK4 UNP 46 A +ATOM 345 O O . ALA A 1 46 ? 2.204 -5.609 -6.808 1.0 98.69 ? 46 ALA A O 1 A0A2S1KDK4 UNP 46 A +ATOM 346 N N . PHE A 1 47 ? 3.404 -4.064 -7.923 1.0 98.56 ? 47 PHE A N 1 A0A2S1KDK4 UNP 47 F +ATOM 347 C CA . PHE A 1 47 ? 3.085 -2.991 -6.985 1.0 98.56 ? 47 PHE A CA 1 A0A2S1KDK4 UNP 47 F +ATOM 348 C C . PHE A 1 47 ? 1.592 -2.664 -6.950 1.0 98.56 ? 47 PHE A C 1 A0A2S1KDK4 UNP 47 F +ATOM 349 C CB . PHE A 1 47 ? 3.917 -1.742 -7.294 1.0 98.56 ? 47 PHE A CB 1 A0A2S1KDK4 UNP 47 F +ATOM 350 O O . PHE A 1 47 ? 1.018 -2.600 -5.860 1.0 98.56 ? 47 PHE A O 1 A0A2S1KDK4 UNP 47 F +ATOM 351 C CG . PHE A 1 47 ? 5.382 -1.839 -6.922 1.0 98.56 ? 47 PHE A CG 1 A0A2S1KDK4 UNP 47 F +ATOM 352 C CD1 . PHE A 1 47 ? 5.763 -2.341 -5.662 1.0 98.56 ? 47 PHE A CD1 1 A0A2S1KDK4 UNP 47 F +ATOM 353 C CD2 . PHE A 1 47 ? 6.368 -1.374 -7.812 1.0 98.56 ? 47 PHE A CD2 1 A0A2S1KDK4 UNP 47 F +ATOM 354 C CE1 . PHE A 1 47 ? 7.115 -2.393 -5.300 1.0 98.56 ? 47 PHE A CE1 1 A0A2S1KDK4 UNP 47 F +ATOM 355 C CE2 . PHE A 1 47 ? 7.722 -1.402 -7.439 1.0 98.56 ? 47 PHE A CE2 1 A0A2S1KDK4 UNP 47 F +ATOM 356 C CZ . PHE A 1 47 ? 8.088 -1.915 -6.186 1.0 98.56 ? 47 PHE A CZ 1 A0A2S1KDK4 UNP 47 F +ATOM 357 N N . VAL A 1 48 ? 0.940 -2.531 -8.110 1.0 98.81 ? 48 VAL A N 1 A0A2S1KDK4 UNP 48 V +ATOM 358 C CA . VAL A 1 48 ? -0.506 -2.278 -8.207 1.0 98.81 ? 48 VAL A CA 1 A0A2S1KDK4 UNP 48 V +ATOM 359 C C . VAL A 1 48 ? -1.300 -3.369 -7.490 1.0 98.81 ? 48 VAL A C 1 A0A2S1KDK4 UNP 48 V +ATOM 360 C CB . VAL A 1 48 ? -0.950 -2.112 -9.673 1.0 98.81 ? 48 VAL A CB 1 A0A2S1KDK4 UNP 48 V +ATOM 361 O O . VAL A 1 48 ? -2.165 -3.066 -6.666 1.0 98.81 ? 48 VAL A O 1 A0A2S1KDK4 UNP 48 V +ATOM 362 C CG1 . VAL A 1 48 ? -2.475 -2.049 -9.798 1.0 98.81 ? 48 VAL A CG1 1 A0A2S1KDK4 UNP 48 V +ATOM 363 C CG2 . VAL A 1 48 ? -0.423 -0.794 -10.256 1.0 98.81 ? 48 VAL A CG2 1 A0A2S1KDK4 UNP 48 V +ATOM 364 N N . MET A 1 49 ? -0.989 -4.642 -7.737 1.0 98.69 ? 49 MET A N 1 A0A2S1KDK4 UNP 49 M +ATOM 365 C CA . MET A 1 49 ? -1.749 -5.745 -7.147 1.0 98.69 ? 49 MET A CA 1 A0A2S1KDK4 UNP 49 M +ATOM 366 C C . MET A 1 49 ? -1.593 -5.815 -5.624 1.0 98.69 ? 49 MET A C 1 A0A2S1KDK4 UNP 49 M +ATOM 367 C CB . MET A 1 49 ? -1.351 -7.074 -7.799 1.0 98.69 ? 49 MET A CB 1 A0A2S1KDK4 UNP 49 M +ATOM 368 O O . MET A 1 49 ? -2.583 -6.013 -4.921 1.0 98.69 ? 49 MET A O 1 A0A2S1KDK4 UNP 49 M +ATOM 369 C CG . MET A 1 49 ? -1.774 -7.152 -9.271 1.0 98.69 ? 49 MET A CG 1 A0A2S1KDK4 UNP 49 M +ATOM 370 S SD . MET A 1 49 ? -3.542 -6.968 -9.628 1.0 98.69 ? 49 MET A SD 1 A0A2S1KDK4 UNP 49 M +ATOM 371 C CE . MET A 1 49 ? -4.142 -8.580 -9.071 1.0 98.69 ? 49 MET A CE 1 A0A2S1KDK4 UNP 49 M +ATOM 372 N N . ILE A 1 50 ? -0.388 -5.623 -5.086 1.0 98.00 ? 50 ILE A N 1 A0A2S1KDK4 UNP 50 I +ATOM 373 C CA . ILE A 1 50 ? -0.152 -5.752 -3.641 1.0 98.00 ? 50 ILE A CA 1 A0A2S1KDK4 UNP 50 I +ATOM 374 C C . ILE A 1 50 ? -0.597 -4.487 -2.897 1.0 98.00 ? 50 ILE A C 1 A0A2S1KDK4 UNP 50 I +ATOM 375 C CB . ILE A 1 50 ? 1.321 -6.137 -3.367 1.0 98.00 ? 50 ILE A CB 1 A0A2S1KDK4 UNP 50 I +ATOM 376 O O . ILE A 1 50 ? -1.446 -4.554 -2.002 1.0 98.00 ? 50 ILE A O 1 A0A2S1KDK4 UNP 50 I +ATOM 377 C CG1 . ILE A 1 50 ? 1.633 -7.519 -3.990 1.0 98.00 ? 50 ILE A CG1 1 A0A2S1KDK4 UNP 50 I +ATOM 378 C CG2 . ILE A 1 50 ? 1.606 -6.150 -1.854 1.0 98.00 ? 50 ILE A CG2 1 A0A2S1KDK4 UNP 50 I +ATOM 379 C CD1 . ILE A 1 50 ? 3.111 -7.925 -3.910 1.0 98.00 ? 50 ILE A CD1 1 A0A2S1KDK4 UNP 50 I +ATOM 380 N N . PHE A 1 51 ? -0.051 -3.332 -3.279 1.0 98.25 ? 51 PHE A N 1 A0A2S1KDK4 UNP 51 F +ATOM 381 C CA . PHE A 1 51 ? -0.202 -2.081 -2.532 1.0 98.25 ? 51 PHE A CA 1 A0A2S1KDK4 UNP 51 F +ATOM 382 C C . PHE A 1 51 ? -1.486 -1.324 -2.853 1.0 98.25 ? 51 PHE A C 1 A0A2S1KDK4 UNP 51 F +ATOM 383 C CB . PHE A 1 51 ? 1.040 -1.196 -2.719 1.0 98.25 ? 51 PHE A CB 1 A0A2S1KDK4 UNP 51 F +ATOM 384 O O . PHE A 1 51 ? -1.962 -0.569 -2.007 1.0 98.25 ? 51 PHE A O 1 A0A2S1KDK4 UNP 51 F +ATOM 385 C CG . PHE A 1 51 ? 2.308 -1.759 -2.103 1.0 98.25 ? 51 PHE A CG 1 A0A2S1KDK4 UNP 51 F +ATOM 386 C CD1 . PHE A 1 51 ? 2.658 -1.433 -0.781 1.0 98.25 ? 51 PHE A CD1 1 A0A2S1KDK4 UNP 51 F +ATOM 387 C CD2 . PHE A 1 51 ? 3.146 -2.607 -2.849 1.0 98.25 ? 51 PHE A CD2 1 A0A2S1KDK4 UNP 51 F +ATOM 388 C CE1 . PHE A 1 51 ? 3.810 -1.987 -0.193 1.0 98.25 ? 51 PHE A CE1 1 A0A2S1KDK4 UNP 51 F +ATOM 389 C CE2 . PHE A 1 51 ? 4.309 -3.145 -2.271 1.0 98.25 ? 51 PHE A CE2 1 A0A2S1KDK4 UNP 51 F +ATOM 390 C CZ . PHE A 1 51 ? 4.637 -2.844 -0.938 1.0 98.25 ? 51 PHE A CZ 1 A0A2S1KDK4 UNP 51 F +ATOM 391 N N . PHE A 1 52 ? -2.080 -1.549 -4.027 1.0 98.69 ? 52 PHE A N 1 A0A2S1KDK4 UNP 52 F +ATOM 392 C CA . PHE A 1 52 ? -3.236 -0.773 -4.483 1.0 98.69 ? 52 PHE A CA 1 A0A2S1KDK4 UNP 52 F +ATOM 393 C C . PHE A 1 52 ? -4.510 -1.601 -4.681 1.0 98.69 ? 52 PHE A C 1 A0A2S1KDK4 UNP 52 F +ATOM 394 C CB . PHE A 1 52 ? -2.849 0.058 -5.704 1.0 98.69 ? 52 PHE A CB 1 A0A2S1KDK4 UNP 52 F +ATOM 395 O O . PHE A 1 52 ? -5.595 -1.026 -4.657 1.0 98.69 ? 52 PHE A O 1 A0A2S1KDK4 UNP 52 F +ATOM 396 C CG . PHE A 1 52 ? -1.698 0.995 -5.407 1.0 98.69 ? 52 PHE A CG 1 A0A2S1KDK4 UNP 52 F +ATOM 397 C CD1 . PHE A 1 52 ? -1.947 2.234 -4.795 1.0 98.69 ? 52 PHE A CD1 1 A0A2S1KDK4 UNP 52 F +ATOM 398 C CD2 . PHE A 1 52 ? -0.371 0.605 -5.665 1.0 98.69 ? 52 PHE A CD2 1 A0A2S1KDK4 UNP 52 F +ATOM 399 C CE1 . PHE A 1 52 ? -0.884 3.101 -4.508 1.0 98.69 ? 52 PHE A CE1 1 A0A2S1KDK4 UNP 52 F +ATOM 400 C CE2 . PHE A 1 52 ? 0.692 1.466 -5.369 1.0 98.69 ? 52 PHE A CE2 1 A0A2S1KDK4 UNP 52 F +ATOM 401 C CZ . PHE A 1 52 ? 0.434 2.722 -4.813 1.0 98.69 ? 52 PHE A CZ 1 A0A2S1KDK4 UNP 52 F +ATOM 402 N N . MET A 1 53 ? -4.415 -2.932 -4.774 1.0 98.62 ? 53 MET A N 1 A0A2S1KDK4 UNP 53 M +ATOM 403 C CA . MET A 1 53 ? -5.575 -3.831 -4.772 1.0 98.62 ? 53 MET A CA 1 A0A2S1KDK4 UNP 53 M +ATOM 404 C C . MET A 1 53 ? -5.715 -4.596 -3.448 1.0 98.62 ? 53 MET A C 1 A0A2S1KDK4 UNP 53 M +ATOM 405 C CB . MET A 1 53 ? -5.545 -4.755 -5.999 1.0 98.62 ? 53 MET A CB 1 A0A2S1KDK4 UNP 53 M +ATOM 406 O O . MET A 1 53 ? -6.653 -4.328 -2.695 1.0 98.62 ? 53 MET A O 1 A0A2S1KDK4 UNP 53 M +ATOM 407 C CG . MET A 1 53 ? -6.824 -5.592 -6.101 1.0 98.62 ? 53 MET A CG 1 A0A2S1KDK4 UNP 53 M +ATOM 408 S SD . MET A 1 53 ? -6.727 -7.021 -7.207 1.0 98.62 ? 53 MET A SD 1 A0A2S1KDK4 UNP 53 M +ATOM 409 C CE . MET A 1 53 ? -5.905 -8.208 -6.115 1.0 98.62 ? 53 MET A CE 1 A0A2S1KDK4 UNP 53 M +ATOM 410 N N . VAL A 1 54 ? -4.814 -5.541 -3.142 1.0 98.50 ? 54 VAL A N 1 A0A2S1KDK4 UNP 54 V +ATOM 411 C CA . VAL A 1 54 ? -4.972 -6.468 -2.002 1.0 98.50 ? 54 VAL A CA 1 A0A2S1KDK4 UNP 54 V +ATOM 412 C C . VAL A 1 54 ? -5.046 -5.718 -0.676 1.0 98.50 ? 54 VAL A C 1 A0A2S1KDK4 UNP 54 V +ATOM 413 C CB . VAL A 1 54 ? -3.855 -7.535 -1.953 1.0 98.50 ? 54 VAL A CB 1 A0A2S1KDK4 UNP 54 V +ATOM 414 O O . VAL A 1 54 ? -6.018 -5.892 0.062 1.0 98.50 ? 54 VAL A O 1 A0A2S1KDK4 UNP 54 V +ATOM 415 C CG1 . VAL A 1 54 ? -3.920 -8.396 -0.681 1.0 98.50 ? 54 VAL A CG1 1 A0A2S1KDK4 UNP 54 V +ATOM 416 C CG2 . VAL A 1 54 ? -3.962 -8.503 -3.136 1.0 98.50 ? 54 VAL A CG2 1 A0A2S1KDK4 UNP 54 V +ATOM 417 N N . MET A 1 55 ? -4.060 -4.870 -0.367 1.0 97.88 ? 55 MET A N 1 A0A2S1KDK4 UNP 55 M +ATOM 418 C CA . MET A 1 55 ? -4.043 -4.150 0.911 1.0 97.88 ? 55 MET A CA 1 A0A2S1KDK4 UNP 55 M +ATOM 419 C C . MET A 1 55 ? -5.236 -3.188 1.064 1.0 97.88 ? 55 MET A C 1 A0A2S1KDK4 UNP 55 M +ATOM 420 C CB . MET A 1 55 ? -2.684 -3.473 1.156 1.0 97.88 ? 55 MET A CB 1 A0A2S1KDK4 UNP 55 M +ATOM 421 O O . MET A 1 55 ? -5.930 -3.277 2.084 1.0 97.88 ? 55 MET A O 1 A0A2S1KDK4 UNP 55 M +ATOM 422 C CG . MET A 1 55 ? -1.638 -4.513 1.552 1.0 97.88 ? 55 MET A CG 1 A0A2S1KDK4 UNP 55 M +ATOM 423 S SD . MET A 1 55 ? -0.114 -3.824 2.236 1.0 97.88 ? 55 MET A SD 1 A0A2S1KDK4 UNP 55 M +ATOM 424 C CE . MET A 1 55 ? 0.648 -3.193 0.737 1.0 97.88 ? 55 MET A CE 1 A0A2S1KDK4 UNP 55 M +ATOM 425 N N . PRO A 1 56 ? -5.573 -2.342 0.069 1.0 98.19 ? 56 PRO A N 1 A0A2S1KDK4 UNP 56 P +ATOM 426 C CA . PRO A 1 56 ? -6.751 -1.484 0.152 1.0 98.19 ? 56 PRO A CA 1 A0A2S1KDK4 UNP 56 P +ATOM 427 C C . PRO A 1 56 ? -8.068 -2.243 0.275 1.0 98.19 ? 56 PRO A C 1 A0A2S1KDK4 UNP 56 P +ATOM 428 C CB . PRO A 1 56 ? -6.723 -0.615 -1.104 1.0 98.19 ? 56 PRO A CB 1 A0A2S1KDK4 UNP 56 P +ATOM 429 O O . PRO A 1 56 ? -8.916 -1.808 1.041 1.0 98.19 ? 56 PRO A O 1 A0A2S1KDK4 UNP 56 P +ATOM 430 C CG . PRO A 1 56 ? -5.227 -0.476 -1.328 1.0 98.19 ? 56 PRO A CG 1 A0A2S1KDK4 UNP 56 P +ATOM 431 C CD . PRO A 1 56 ? -4.745 -1.894 -1.043 1.0 98.19 ? 56 PRO A CD 1 A0A2S1KDK4 UNP 56 P +ATOM 432 N N . ILE A 1 57 ? -8.268 -3.371 -0.412 1.0 98.62 ? 57 ILE A N 1 A0A2S1KDK4 UNP 57 I +ATOM 433 C CA . ILE A 1 57 ? -9.520 -4.140 -0.303 1.0 98.62 ? 57 ILE A CA 1 A0A2S1KDK4 UNP 57 I +ATOM 434 C C . ILE A 1 57 ? -9.612 -4.846 1.053 1.0 98.62 ? 57 ILE A C 1 A0A2S1KDK4 UNP 57 I +ATOM 435 C CB . ILE A 1 57 ? -9.666 -5.130 -1.483 1.0 98.62 ? 57 ILE A CB 1 A0A2S1KDK4 UNP 57 I +ATOM 436 O O . ILE A 1 57 ? -10.622 -4.710 1.747 1.0 98.62 ? 57 ILE A O 1 A0A2S1KDK4 UNP 57 I +ATOM 437 C CG1 . ILE A 1 57 ? -9.913 -4.335 -2.785 1.0 98.62 ? 57 ILE A CG1 1 A0A2S1KDK4 UNP 57 I +ATOM 438 C CG2 . ILE A 1 57 ? -10.804 -6.145 -1.249 1.0 98.62 ? 57 ILE A CG2 1 A0A2S1KDK4 UNP 57 I +ATOM 439 C CD1 . ILE A 1 57 ? -9.967 -5.203 -4.047 1.0 98.62 ? 57 ILE A CD1 1 A0A2S1KDK4 UNP 57 I +ATOM 440 N N . MET A 1 58 ? -8.574 -5.592 1.436 1.0 98.00 ? 58 MET A N 1 A0A2S1KDK4 UNP 58 M +ATOM 441 C CA . MET A 1 58 ? -8.617 -6.462 2.615 1.0 98.00 ? 58 MET A CA 1 A0A2S1KDK4 UNP 58 M +ATOM 442 C C . MET A 1 58 ? -8.539 -5.669 3.917 1.0 98.00 ? 58 MET A C 1 A0A2S1KDK4 UNP 58 M +ATOM 443 C CB . MET A 1 58 ? -7.502 -7.517 2.544 1.0 98.00 ? 58 MET A CB 1 A0A2S1KDK4 UNP 58 M +ATOM 444 O O . MET A 1 58 ? -9.368 -5.853 4.806 1.0 98.00 ? 58 MET A O 1 A0A2S1KDK4 UNP 58 M +ATOM 445 C CG . MET A 1 58 ? -7.693 -8.496 1.377 1.0 98.00 ? 58 MET A CG 1 A0A2S1KDK4 UNP 58 M +ATOM 446 S SD . MET A 1 58 ? -9.264 -9.412 1.366 1.0 98.00 ? 58 MET A SD 1 A0A2S1KDK4 UNP 58 M +ATOM 447 C CE . MET A 1 58 ? -9.066 -10.444 2.845 1.0 98.00 ? 58 MET A CE 1 A0A2S1KDK4 UNP 58 M +ATOM 448 N N . ILE A 1 59 ? -7.570 -4.762 4.025 1.0 96.81 ? 59 ILE A N 1 A0A2S1KDK4 UNP 59 I +ATOM 449 C CA . ILE A 1 59 ? -7.336 -3.996 5.253 1.0 96.81 ? 59 ILE A CA 1 A0A2S1KDK4 UNP 59 I +ATOM 450 C C . ILE A 1 59 ? -8.123 -2.688 5.217 1.0 96.81 ? 59 ILE A C 1 A0A2S1KDK4 UNP 59 I +ATOM 451 C CB . ILE A 1 59 ? -5.818 -3.810 5.481 1.0 96.81 ? 59 ILE A CB 1 A0A2S1KDK4 UNP 59 I +ATOM 452 O O . ILE A 1 59 ? -8.863 -2.384 6.149 1.0 96.81 ? 59 ILE A O 1 A0A2S1KDK4 UNP 59 I +ATOM 453 C CG1 . ILE A 1 59 ? -5.056 -5.158 5.511 1.0 96.81 ? 59 ILE A CG1 1 A0A2S1KDK4 UNP 59 I +ATOM 454 C CG2 . ILE A 1 59 ? -5.549 -3.019 6.770 1.0 96.81 ? 59 ILE A CG2 1 A0A2S1KDK4 UNP 59 I +ATOM 455 C CD1 . ILE A 1 59 ? -5.558 -6.172 6.552 1.0 96.81 ? 59 ILE A CD1 1 A0A2S1KDK4 UNP 59 I +ATOM 456 N N . GLY A 1 60 ? -8.049 -1.944 4.114 1.0 96.75 ? 60 GLY A N 1 A0A2S1KDK4 UNP 60 G +ATOM 457 C CA . GLY A 1 60 ? -8.781 -0.686 3.969 1.0 96.75 ? 60 GLY A CA 1 A0A2S1KDK4 UNP 60 G +ATOM 458 C C . GLY A 1 60 ? -10.300 -0.866 3.851 1.0 96.75 ? 60 GLY A C 1 A0A2S1KDK4 UNP 60 G +ATOM 459 O O . GLY A 1 60 ? -11.056 -0.171 4.521 1.0 96.75 ? 60 GLY A O 1 A0A2S1KDK4 UNP 60 G +ATOM 460 N N . GLY A 1 61 ? -10.772 -1.787 3.015 1.0 98.06 ? 61 GLY A N 1 A0A2S1KDK4 UNP 61 G +ATOM 461 C CA . GLY A 1 61 ? -12.186 -2.001 2.715 1.0 98.06 ? 61 GLY A CA 1 A0A2S1KDK4 UNP 61 G +ATOM 462 C C . GLY A 1 61 ? -12.881 -2.828 3.786 1.0 98.06 ? 61 GLY A C 1 A0A2S1KDK4 UNP 61 G +ATOM 463 O O . GLY A 1 61 ? -13.700 -2.300 4.541 1.0 98.06 ? 61 GLY A O 1 A0A2S1KDK4 UNP 61 G +ATOM 464 N N . PHE A 1 62 ? -12.554 -4.120 3.855 1.0 98.56 ? 62 PHE A N 1 A0A2S1KDK4 UNP 62 F +ATOM 465 C CA . PHE A 1 62 ? -13.178 -5.033 4.813 1.0 98.56 ? 62 PHE A CA 1 A0A2S1KDK4 UNP 62 F +ATOM 466 C C . PHE A 1 62 ? -12.829 -4.676 6.254 1.0 98.56 ? 62 PHE A C 1 A0A2S1KDK4 UNP 62 F +ATOM 467 C CB . PHE A 1 62 ? -12.803 -6.490 4.518 1.0 98.56 ? 62 PHE A CB 1 A0A2S1KDK4 UNP 62 F +ATOM 468 O O . PHE A 1 62 ? -13.727 -4.682 7.090 1.0 98.56 ? 62 PHE A O 1 A0A2S1KDK4 UNP 62 F +ATOM 469 C CG . PHE A 1 62 ? -13.467 -7.076 3.294 1.0 98.56 ? 62 PHE A CG 1 A0A2S1KDK4 UNP 62 F +ATOM 470 C CD1 . PHE A 1 62 ? -14.866 -7.228 3.266 1.0 98.56 ? 62 PHE A CD1 1 A0A2S1KDK4 UNP 62 F +ATOM 471 C CD2 . PHE A 1 62 ? -12.694 -7.513 2.203 1.0 98.56 ? 62 PHE A CD2 1 A0A2S1KDK4 UNP 62 F +ATOM 472 C CE1 . PHE A 1 62 ? -15.490 -7.798 2.144 1.0 98.56 ? 62 PHE A CE1 1 A0A2S1KDK4 UNP 62 F +ATOM 473 C CE2 . PHE A 1 62 ? -13.317 -8.094 1.086 1.0 98.56 ? 62 PHE A CE2 1 A0A2S1KDK4 UNP 62 F +ATOM 474 C CZ . PHE A 1 62 ? -14.715 -8.233 1.055 1.0 98.56 ? 62 PHE A CZ 1 A0A2S1KDK4 UNP 62 F +ATOM 475 N N . GLY A 1 63 ? -11.577 -4.311 6.546 1.0 98.19 ? 63 GLY A N 1 A0A2S1KDK4 UNP 63 G +ATOM 476 C CA . GLY A 1 63 ? -11.177 -3.888 7.888 1.0 98.19 ? 63 GLY A CA 1 A0A2S1KDK4 UNP 63 G +ATOM 477 C C . GLY A 1 63 ? -12.021 -2.719 8.397 1.0 98.19 ? 63 GLY A C 1 A0A2S1KDK4 UNP 63 G +ATOM 478 O O . GLY A 1 63 ? -12.703 -2.857 9.410 1.0 98.19 ? 63 GLY A O 1 A0A2S1KDK4 UNP 63 G +ATOM 479 N N . ASN A 1 64 ? -12.056 -1.592 7.677 1.0 98.19 ? 64 ASN A N 1 A0A2S1KDK4 UNP 64 N +ATOM 480 C CA . ASN A 1 64 ? -12.809 -0.413 8.131 1.0 98.19 ? 64 ASN A CA 1 A0A2S1KDK4 UNP 64 N +ATOM 481 C C . ASN A 1 64 ? -14.322 -0.622 8.164 1.0 98.19 ? 64 ASN A C 1 A0A2S1KDK4 UNP 64 N +ATOM 482 C CB . ASN A 1 64 ? -12.494 0.793 7.244 1.0 98.19 ? 64 ASN A CB 1 A0A2S1KDK4 UNP 64 N +ATOM 483 O O . ASN A 1 64 ? -15.012 0.062 8.913 1.0 98.19 ? 64 ASN A O 1 A0A2S1KDK4 UNP 64 N +ATOM 484 C CG . ASN A 1 64 ? -11.146 1.369 7.585 1.0 98.19 ? 64 ASN A CG 1 A0A2S1KDK4 UNP 64 N +ATOM 485 N ND2 . ASN A 1 64 ? -10.189 1.359 6.696 1.0 98.19 ? 64 ASN A ND2 1 A0A2S1KDK4 UNP 64 N +ATOM 486 O OD1 . ASN A 1 64 ? -10.965 1.865 8.677 1.0 98.19 ? 64 ASN A OD1 1 A0A2S1KDK4 UNP 64 N +ATOM 487 N N . TRP A 1 65 ? -14.850 -1.528 7.341 1.0 98.06 ? 65 TRP A N 1 A0A2S1KDK4 UNP 65 W +ATOM 488 C CA . TRP A 1 65 ? -16.280 -1.800 7.332 1.0 98.06 ? 65 TRP A CA 1 A0A2S1KDK4 UNP 65 W +ATOM 489 C C . TRP A 1 65 ? -16.694 -2.765 8.444 1.0 98.06 ? 65 TRP A C 1 A0A2S1KDK4 UNP 65 W +ATOM 490 C CB . TRP A 1 65 ? -16.688 -2.314 5.951 1.0 98.06 ? 65 TRP A CB 1 A0A2S1KDK4 UNP 65 W +ATOM 491 O O . TRP A 1 65 ? -17.627 -2.483 9.191 1.0 98.06 ? 65 TRP A O 1 A0A2S1KDK4 UNP 65 W +ATOM 492 C CG . TRP A 1 65 ? -18.149 -2.590 5.783 1.0 98.06 ? 65 TRP A CG 1 A0A2S1KDK4 UNP 65 W +ATOM 493 C CD1 . TRP A 1 65 ? -19.158 -2.003 6.471 1.0 98.06 ? 65 TRP A CD1 1 A0A2S1KDK4 UNP 65 W +ATOM 494 C CD2 . TRP A 1 65 ? -18.783 -3.558 4.897 1.0 98.06 ? 65 TRP A CD2 1 A0A2S1KDK4 UNP 65 W +ATOM 495 C CE2 . TRP A 1 65 ? -20.195 -3.493 5.097 1.0 98.06 ? 65 TRP A CE2 1 A0A2S1KDK4 UNP 65 W +ATOM 496 C CE3 . TRP A 1 65 ? -18.306 -4.491 3.951 1.0 98.06 ? 65 TRP A CE3 1 A0A2S1KDK4 UNP 65 W +ATOM 497 N NE1 . TRP A 1 65 ? -20.365 -2.534 6.069 1.0 98.06 ? 65 TRP A NE1 1 A0A2S1KDK4 UNP 65 W +ATOM 498 C CH2 . TRP A 1 65 ? -20.586 -5.215 3.448 1.0 98.06 ? 65 TRP A CH2 1 A0A2S1KDK4 UNP 65 W +ATOM 499 C CZ2 . TRP A 1 65 ? -21.091 -4.303 4.389 1.0 98.06 ? 65 TRP A CZ2 1 A0A2S1KDK4 UNP 65 W +ATOM 500 C CZ3 . TRP A 1 65 ? -19.198 -5.309 3.232 1.0 98.06 ? 65 TRP A CZ3 1 A0A2S1KDK4 UNP 65 W +ATOM 501 N N . LEU A 1 66 ? -16.017 -3.906 8.557 1.0 98.50 ? 66 LEU A N 1 A0A2S1KDK4 UNP 66 L +ATOM 502 C CA . LEU A 1 66 ? -16.465 -5.009 9.400 1.0 98.50 ? 66 LEU A CA 1 A0A2S1KDK4 UNP 66 L +ATOM 503 C C . LEU A 1 66 ? -15.940 -4.915 10.833 1.0 98.50 ? 66 LEU A C 1 A0A2S1KDK4 UNP 66 L +ATOM 504 C CB . LEU A 1 66 ? -16.068 -6.347 8.755 1.0 98.50 ? 66 LEU A CB 1 A0A2S1KDK4 UNP 66 L +ATOM 505 O O . LEU A 1 66 ? -16.649 -5.345 11.736 1.0 98.50 ? 66 LEU A O 1 A0A2S1KDK4 UNP 66 L +ATOM 506 C CG . LEU A 1 66 ? -16.670 -6.624 7.365 1.0 98.50 ? 66 LEU A CG 1 A0A2S1KDK4 UNP 66 L +ATOM 507 C CD1 . LEU A 1 66 ? -16.150 -7.968 6.855 1.0 98.50 ? 66 LEU A CD1 1 A0A2S1KDK4 UNP 66 L +ATOM 508 C CD2 . LEU A 1 66 ? -18.199 -6.674 7.387 1.0 98.50 ? 66 LEU A CD2 1 A0A2S1KDK4 UNP 66 L +ATOM 509 N N . VAL A 1 67 ? -14.745 -4.358 11.073 1.0 98.50 ? 67 VAL A N 1 A0A2S1KDK4 UNP 67 V +ATOM 510 C CA . VAL A 1 67 ? -14.154 -4.336 12.426 1.0 98.50 ? 67 VAL A CA 1 A0A2S1KDK4 UNP 67 V +ATOM 511 C C . VAL A 1 67 ? -15.029 -3.572 13.428 1.0 98.50 ? 67 VAL A C 1 A0A2S1KDK4 UNP 67 V +ATOM 512 C CB . VAL A 1 67 ? -12.690 -3.844 12.436 1.0 98.50 ? 67 VAL A CB 1 A0A2S1KDK4 UNP 67 V +ATOM 513 O O . VAL A 1 67 ? -15.354 -4.169 14.455 1.0 98.50 ? 67 VAL A O 1 A0A2S1KDK4 UNP 67 V +ATOM 514 C CG1 . VAL A 1 67 ? -12.149 -3.606 13.851 1.0 98.50 ? 67 VAL A CG1 1 A0A2S1KDK4 UNP 67 V +ATOM 515 C CG2 . VAL A 1 67 ? -11.778 -4.869 11.756 1.0 98.50 ? 67 VAL A CG2 1 A0A2S1KDK4 UNP 67 V +ATOM 516 N N . PRO A 1 68 ? -15.478 -2.325 13.169 1.0 98.00 ? 68 PRO A N 1 A0A2S1KDK4 UNP 68 P +ATOM 517 C CA . PRO A 1 68 ? -16.352 -1.624 14.111 1.0 98.00 ? 68 PRO A CA 1 A0A2S1KDK4 UNP 68 P +ATOM 518 C C . PRO A 1 68 ? -17.660 -2.376 14.356 1.0 98.00 ? 68 PRO A C 1 A0A2S1KDK4 UNP 68 P +ATOM 519 C CB . PRO A 1 68 ? -16.616 -0.239 13.509 1.0 98.00 ? 68 PRO A CB 1 A0A2S1KDK4 UNP 68 P +ATOM 520 O O . PRO A 1 68 ? -18.051 -2.573 15.504 1.0 98.00 ? 68 PRO A O 1 A0A2S1KDK4 UNP 68 P +ATOM 521 C CG . PRO A 1 68 ? -15.397 -0.025 12.625 1.0 98.00 ? 68 PRO A CG 1 A0A2S1KDK4 UNP 68 P +ATOM 522 C CD . PRO A 1 68 ? -15.120 -1.424 12.080 1.0 98.00 ? 68 PRO A CD 1 A0A2S1KDK4 UNP 68 P +ATOM 523 N N . LEU A 1 69 ? -18.287 -2.881 13.287 1.0 98.12 ? 69 LEU A N 1 A0A2S1KDK4 UNP 69 L +ATOM 524 C CA . LEU A 1 69 ? -19.552 -3.613 13.366 1.0 98.12 ? 69 LEU A CA 1 A0A2S1KDK4 UNP 69 L +ATOM 525 C C . LEU A 1 69 ? -19.428 -4.886 14.209 1.0 98.12 ? 69 LEU A C 1 A0A2S1KDK4 UNP 69 L +ATOM 526 C CB . LEU A 1 69 ? -20.035 -3.963 11.946 1.0 98.12 ? 69 LEU A CB 1 A0A2S1KDK4 UNP 69 L +ATOM 527 O O . LEU A 1 69 ? -20.260 -5.143 15.075 1.0 98.12 ? 69 LEU A O 1 A0A2S1KDK4 UNP 69 L +ATOM 528 C CG . LEU A 1 69 ? -20.409 -2.759 11.065 1.0 98.12 ? 69 LEU A CG 1 A0A2S1KDK4 UNP 69 L +ATOM 529 C CD1 . LEU A 1 69 ? -20.848 -3.262 9.687 1.0 98.12 ? 69 LEU A CD1 1 A0A2S1KDK4 UNP 69 L +ATOM 530 C CD2 . LEU A 1 69 ? -21.556 -1.940 11.660 1.0 98.12 ? 69 LEU A CD2 1 A0A2S1KDK4 UNP 69 L +ATOM 531 N N . MET A 1 70 ? -18.369 -5.664 13.990 1.0 98.25 ? 70 MET A N 1 A0A2S1KDK4 UNP 70 M +ATOM 532 C CA . MET A 1 70 ? -18.097 -6.902 14.724 1.0 98.25 ? 70 MET A CA 1 A0A2S1KDK4 UNP 70 M +ATOM 533 C C . MET A 1 70 ? -17.731 -6.666 16.194 1.0 98.25 ? 70 MET A C 1 A0A2S1KDK4 UNP 70 M +ATOM 534 C CB . MET A 1 70 ? -16.962 -7.654 14.019 1.0 98.25 ? 70 MET A CB 1 A0A2S1KDK4 UNP 70 M +ATOM 535 O O . MET A 1 70 ? -17.874 -7.577 17.006 1.0 98.25 ? 70 MET A O 1 A0A2S1KDK4 UNP 70 M +ATOM 536 C CG . MET A 1 70 ? -17.435 -8.333 12.731 1.0 98.25 ? 70 MET A CG 1 A0A2S1KDK4 UNP 70 M +ATOM 537 S SD . MET A 1 70 ? -16.133 -9.289 11.910 1.0 98.25 ? 70 MET A SD 1 A0A2S1KDK4 UNP 70 M +ATOM 538 C CE . MET A 1 70 ? -17.069 -9.916 10.491 1.0 98.25 ? 70 MET A CE 1 A0A2S1KDK4 UNP 70 M +ATOM 539 N N . LEU A 1 71 ? -17.261 -5.465 16.539 1.0 97.94 ? 71 LEU A N 1 A0A2S1KDK4 UNP 71 L +ATOM 540 C CA . LEU A 1 71 ? -16.957 -5.062 17.912 1.0 97.94 ? 71 LEU A CA 1 A0A2S1KDK4 UNP 71 L +ATOM 541 C C . LEU A 1 71 ? -18.101 -4.314 18.606 1.0 97.94 ? 71 LEU A C 1 A0A2S1KDK4 UNP 71 L +ATOM 542 C CB . LEU A 1 71 ? -15.676 -4.216 17.899 1.0 97.94 ? 71 LEU A CB 1 A0A2S1KDK4 UNP 71 L +ATOM 543 O O . LEU A 1 71 ? -17.973 -3.996 19.789 1.0 97.94 ? 71 LEU A O 1 A0A2S1KDK4 UNP 71 L +ATOM 544 C CG . LEU A 1 71 ? -14.405 -5.011 17.565 1.0 97.94 ? 71 LEU A CG 1 A0A2S1KDK4 UNP 71 L +ATOM 545 C CD1 . LEU A 1 71 ? -13.216 -4.067 17.688 1.0 97.94 ? 71 LEU A CD1 1 A0A2S1KDK4 UNP 71 L +ATOM 546 C CD2 . LEU A 1 71 ? -14.213 -6.213 18.501 1.0 97.94 ? 71 LEU A CD2 1 A0A2S1KDK4 UNP 71 L +ATOM 547 N N . GLY A 1 72 ? -19.188 -4.009 17.891 1.0 97.25 ? 72 GLY A N 1 A0A2S1KDK4 UNP 72 G +ATOM 548 C CA . GLY A 1 72 ? -20.262 -3.149 18.389 1.0 97.25 ? 72 GLY A CA 1 A0A2S1KDK4 UNP 72 G +ATOM 549 C C . GLY A 1 72 ? -19.834 -1.690 18.599 1.0 97.25 ? 72 GLY A C 1 A0A2S1KDK4 UNP 72 G +ATOM 550 O O . GLY A 1 72 ? -20.454 -0.983 19.391 1.0 97.25 ? 72 GLY A O 1 A0A2S1KDK4 UNP 72 G +ATOM 551 N N . ALA A 1 73 ? -18.770 -1.244 17.927 1.0 97.56 ? 73 ALA A N 1 A0A2S1KDK4 UNP 73 A +ATOM 552 C CA . ALA A 1 73 ? -18.285 0.129 17.983 1.0 97.56 ? 73 ALA A CA 1 A0A2S1KDK4 UNP 73 A +ATOM 553 C C . ALA A 1 73 ? -19.079 1.027 17.010 1.0 97.56 ? 73 ALA A C 1 A0A2S1KDK4 UNP 73 A +ATOM 554 C CB . ALA A 1 73 ? -16.784 0.149 17.673 1.0 97.56 ? 73 ALA A CB 1 A0A2S1KDK4 UNP 73 A +ATOM 555 O O . ALA A 1 73 ? -19.409 0.584 15.907 1.0 97.56 ? 73 ALA A O 1 A0A2S1KDK4 UNP 73 A +ATOM 556 N N . PRO A 1 74 ? -19.362 2.294 17.371 1.0 96.44 ? 74 PRO A N 1 A0A2S1KDK4 UNP 74 P +ATOM 557 C CA . PRO A 1 74 ? -20.089 3.214 16.494 1.0 96.44 ? 74 PRO A CA 1 A0A2S1KDK4 UNP 74 P +ATOM 558 C C . PRO A 1 74 ? -19.283 3.633 15.253 1.0 96.44 ? 74 PRO A C 1 A0A2S1KDK4 UNP 74 P +ATOM 559 C CB . PRO A 1 74 ? -20.424 4.418 17.382 1.0 96.44 ? 74 PRO A CB 1 A0A2S1KDK4 UNP 74 P +ATOM 560 O O . PRO A 1 74 ? -19.869 3.900 14.209 1.0 96.44 ? 74 PRO A O 1 A0A2S1KDK4 UNP 74 P +ATOM 561 C CG . PRO A 1 74 ? -19.321 4.413 18.441 1.0 96.44 ? 74 PRO A CG 1 A0A2S1KDK4 UNP 74 P +ATOM 562 C CD . PRO A 1 74 ? -19.051 2.924 18.646 1.0 96.44 ? 74 PRO A CD 1 A0A2S1KDK4 UNP 74 P +ATOM 563 N N . ASP A 1 75 ? -17.956 3.703 15.373 1.0 96.88 ? 75 ASP A N 1 A0A2S1KDK4 UNP 75 D +ATOM 564 C CA . ASP A 1 75 ? -16.998 4.014 14.307 1.0 96.88 ? 75 ASP A CA 1 A0A2S1KDK4 UNP 75 D +ATOM 565 C C . ASP A 1 75 ? -15.588 3.561 14.757 1.0 96.88 ? 75 ASP A C 1 A0A2S1KDK4 UNP 75 D +ATOM 566 C CB . ASP A 1 75 ? -17.038 5.532 13.999 1.0 96.88 ? 75 ASP A CB 1 A0A2S1KDK4 UNP 75 D +ATOM 567 O O . ASP A 1 75 ? -15.418 3.002 15.845 1.0 96.88 ? 75 ASP A O 1 A0A2S1KDK4 UNP 75 D +ATOM 568 C CG . ASP A 1 75 ? -16.405 5.940 12.654 1.0 96.88 ? 75 ASP A CG 1 A0A2S1KDK4 UNP 75 D +ATOM 569 O OD1 . ASP A 1 75 ? -15.918 5.054 11.911 1.0 96.88 ? 75 ASP A OD1 1 A0A2S1KDK4 UNP 75 D +ATOM 570 O OD2 . ASP A 1 75 ? -16.365 7.160 12.379 1.0 96.88 ? 75 ASP A OD2 1 A0A2S1KDK4 UNP 75 D +ATOM 571 N N . MET A 1 76 ? -14.575 3.816 13.933 1.0 98.06 ? 76 MET A N 1 A0A2S1KDK4 UNP 76 M +ATOM 572 C CA . MET A 1 76 ? -13.155 3.703 14.261 1.0 98.06 ? 76 MET A CA 1 A0A2S1KDK4 UNP 76 M +ATOM 573 C C . MET A 1 76 ? -12.709 4.760 15.290 1.0 98.06 ? 76 MET A C 1 A0A2S1KDK4 UNP 76 M +ATOM 574 C CB . MET A 1 76 ? -12.340 3.870 12.971 1.0 98.06 ? 76 MET A CB 1 A0A2S1KDK4 UNP 76 M +ATOM 575 O O . MET A 1 76 ? -13.271 5.851 15.365 1.0 98.06 ? 76 MET A O 1 A0A2S1KDK4 UNP 76 M +ATOM 576 C CG . MET A 1 76 ? -12.637 2.819 11.889 1.0 98.06 ? 76 MET A CG 1 A0A2S1KDK4 UNP 76 M +ATOM 577 S SD . MET A 1 76 ? -12.209 1.109 12.314 1.0 98.06 ? 76 MET A SD 1 A0A2S1KDK4 UNP 76 M +ATOM 578 C CE . MET A 1 76 ? -10.408 1.205 12.347 1.0 98.06 ? 76 MET A CE 1 A0A2S1KDK4 UNP 76 M +ATOM 579 N N . ALA A 1 77 ? -11.627 4.488 16.024 1.0 98.19 ? 77 ALA A N 1 A0A2S1KDK4 UNP 77 A +ATOM 580 C CA . ALA A 1 77 ? -11.090 5.380 17.059 1.0 98.19 ? 77 ALA A CA 1 A0A2S1KDK4 UNP 77 A +ATOM 581 C C . ALA A 1 77 ? -10.627 6.743 16.524 1.0 98.19 ? 77 ALA A C 1 A0A2S1KDK4 UNP 77 A +ATOM 582 C CB . ALA A 1 77 ? -9.939 4.657 17.770 1.0 98.19 ? 77 ALA A CB 1 A0A2S1KDK4 UNP 77 A +ATOM 583 O O . ALA A 1 77 ? -10.823 7.769 17.176 1.0 98.19 ? 77 ALA A O 1 A0A2S1KDK4 UNP 77 A +ATOM 584 N N . PHE A 1 78 ? -10.036 6.772 15.327 1.0 98.44 ? 78 PHE A N 1 A0A2S1KDK4 UNP 78 F +ATOM 585 C CA . PHE A 1 78 ? -9.546 7.992 14.684 1.0 98.44 ? 78 PHE A CA 1 A0A2S1KDK4 UNP 78 F +ATOM 586 C C . PHE A 1 78 ? -10.167 8.190 13.288 1.0 98.44 ? 78 PHE A C 1 A0A2S1KDK4 UNP 78 F +ATOM 587 C CB . PHE A 1 78 ? -8.011 7.963 14.641 1.0 98.44 ? 78 PHE A CB 1 A0A2S1KDK4 UNP 78 F +ATOM 588 O O . PHE A 1 78 ? -9.484 8.006 12.275 1.0 98.44 ? 78 PHE A O 1 A0A2S1KDK4 UNP 78 F +ATOM 589 C CG . PHE A 1 78 ? -7.321 7.698 15.963 1.0 98.44 ? 78 PHE A CG 1 A0A2S1KDK4 UNP 78 F +ATOM 590 C CD1 . PHE A 1 78 ? -7.552 8.530 17.075 1.0 98.44 ? 78 PHE A CD1 1 A0A2S1KDK4 UNP 78 F +ATOM 591 C CD2 . PHE A 1 78 ? -6.424 6.621 16.072 1.0 98.44 ? 78 PHE A CD2 1 A0A2S1KDK4 UNP 78 F +ATOM 592 C CE1 . PHE A 1 78 ? -6.886 8.286 18.288 1.0 98.44 ? 78 PHE A CE1 1 A0A2S1KDK4 UNP 78 F +ATOM 593 C CE2 . PHE A 1 78 ? -5.757 6.378 17.282 1.0 98.44 ? 78 PHE A CE2 1 A0A2S1KDK4 UNP 78 F +ATOM 594 C CZ . PHE A 1 78 ? -5.983 7.214 18.389 1.0 98.44 ? 78 PHE A CZ 1 A0A2S1KDK4 UNP 78 F +ATOM 595 N N . PRO A 1 79 ? -11.437 8.629 13.176 1.0 97.75 ? 79 PRO A N 1 A0A2S1KDK4 UNP 79 P +ATOM 596 C CA . PRO A 1 79 ? -12.137 8.700 11.887 1.0 97.75 ? 79 PRO A CA 1 A0A2S1KDK4 UNP 79 P +ATOM 597 C C . PRO A 1 79 ? -11.467 9.624 10.858 1.0 97.75 ? 79 PRO A C 1 A0A2S1KDK4 UNP 79 P +ATOM 598 C CB . PRO A 1 79 ? -13.555 9.178 12.220 1.0 97.75 ? 79 PRO A CB 1 A0A2S1KDK4 UNP 79 P +ATOM 599 O O . PRO A 1 79 ? -11.395 9.312 9.671 1.0 97.75 ? 79 PRO A O 1 A0A2S1KDK4 UNP 79 P +ATOM 600 C CG . PRO A 1 79 ? -13.759 8.713 13.658 1.0 97.75 ? 79 PRO A CG 1 A0A2S1KDK4 UNP 79 P +ATOM 601 C CD . PRO A 1 79 ? -12.372 8.889 14.266 1.0 97.75 ? 79 PRO A CD 1 A0A2S1KDK4 UNP 79 P +ATOM 602 N N . ARG A 1 80 ? -10.903 10.758 11.300 1.0 98.25 ? 80 ARG A N 1 A0A2S1KDK4 UNP 80 R +ATOM 603 C CA . ARG A 1 80 ? -10.202 11.698 10.402 1.0 98.25 ? 80 ARG A CA 1 A0A2S1KDK4 UNP 80 R +ATOM 604 C C . ARG A 1 80 ? -8.866 11.148 9.906 1.0 98.25 ? 80 ARG A C 1 A0A2S1KDK4 UNP 80 R +ATOM 605 C CB . ARG A 1 80 ? -9.997 13.058 11.080 1.0 98.25 ? 80 ARG A CB 1 A0A2S1KDK4 UNP 80 R +ATOM 606 O O . ARG A 1 80 ? -8.545 11.314 8.733 1.0 98.25 ? 80 ARG A O 1 A0A2S1KDK4 UNP 80 R +ATOM 607 C CG . ARG A 1 80 ? -11.321 13.779 11.358 1.0 98.25 ? 80 ARG A CG 1 A0A2S1KDK4 UNP 80 R +ATOM 608 C CD . ARG A 1 80 ? -11.033 15.160 11.953 1.0 98.25 ? 80 ARG A CD 1 A0A2S1KDK4 UNP 80 R +ATOM 609 N NE . ARG A 1 80 ? -12.276 15.865 12.315 1.0 98.25 ? 80 ARG A NE 1 A0A2S1KDK4 UNP 80 R +ATOM 610 N NH1 . ARG A 1 80 ? -11.295 17.727 13.240 1.0 98.25 ? 80 ARG A NH1 1 A0A2S1KDK4 UNP 80 R +ATOM 611 N NH2 . ARG A 1 80 ? -13.519 17.551 13.207 1.0 98.25 ? 80 ARG A NH2 1 A0A2S1KDK4 UNP 80 R +ATOM 612 C CZ . ARG A 1 80 ? -12.356 17.040 12.916 1.0 98.25 ? 80 ARG A CZ 1 A0A2S1KDK4 UNP 80 R +ATOM 613 N N . MET A 1 81 ? -8.121 10.464 10.776 1.0 97.81 ? 81 MET A N 1 A0A2S1KDK4 UNP 81 M +ATOM 614 C CA . MET A 1 81 ? -6.893 9.763 10.393 1.0 97.81 ? 81 MET A CA 1 A0A2S1KDK4 UNP 81 M +ATOM 615 C C . MET A 1 81 ? -7.206 8.642 9.395 1.0 97.81 ? 81 MET A C 1 A0A2S1KDK4 UNP 81 M +ATOM 616 C CB . MET A 1 81 ? -6.219 9.202 11.651 1.0 97.81 ? 81 MET A CB 1 A0A2S1KDK4 UNP 81 M +ATOM 617 O O . MET A 1 81 ? -6.483 8.468 8.420 1.0 97.81 ? 81 MET A O 1 A0A2S1KDK4 UNP 81 M +ATOM 618 C CG . MET A 1 81 ? -4.858 8.579 11.342 1.0 97.81 ? 81 MET A CG 1 A0A2S1KDK4 UNP 81 M +ATOM 619 S SD . MET A 1 81 ? -4.090 7.707 12.732 1.0 97.81 ? 81 MET A SD 1 A0A2S1KDK4 UNP 81 M +ATOM 620 C CE . MET A 1 81 ? -3.845 9.066 13.906 1.0 97.81 ? 81 MET A CE 1 A0A2S1KDK4 UNP 81 M +ATOM 621 N N . ASN A 1 82 ? -8.329 7.945 9.584 1.0 98.00 ? 82 ASN A N 1 A0A2S1KDK4 UNP 82 N +ATOM 622 C CA . ASN A 1 82 ? -8.808 6.930 8.653 1.0 98.00 ? 82 ASN A CA 1 A0A2S1KDK4 UNP 82 N +ATOM 623 C C . ASN A 1 82 ? -9.113 7.496 7.259 1.0 98.00 ? 82 ASN A C 1 A0A2S1KDK4 UNP 82 N +ATOM 624 C CB . ASN A 1 82 ? -10.083 6.310 9.235 1.0 98.00 ? 82 ASN A CB 1 A0A2S1KDK4 UNP 82 N +ATOM 625 O O . ASN A 1 82 ? -8.752 6.908 6.240 1.0 98.00 ? 82 ASN A O 1 A0A2S1KDK4 UNP 82 N +ATOM 626 C CG . ASN A 1 82 ? -10.361 4.965 8.613 1.0 98.00 ? 82 ASN A CG 1 A0A2S1KDK4 UNP 82 N +ATOM 627 N ND2 . ASN A 1 82 ? -11.606 4.571 8.554 1.0 98.00 ? 82 ASN A ND2 1 A0A2S1KDK4 UNP 82 N +ATOM 628 O OD1 . ASN A 1 82 ? -9.458 4.249 8.216 1.0 98.00 ? 82 ASN A OD1 1 A0A2S1KDK4 UNP 82 N +ATOM 629 N N . ASN A 1 83 ? -9.754 8.667 7.212 1.0 98.00 ? 83 ASN A N 1 A0A2S1KDK4 UNP 83 N +ATOM 630 C CA . ASN A 1 83 ? -10.014 9.364 5.957 1.0 98.00 ? 83 ASN A CA 1 A0A2S1KDK4 UNP 83 N +ATOM 631 C C . ASN A 1 83 ? -8.702 9.793 5.279 1.0 98.00 ? 83 ASN A C 1 A0A2S1KDK4 UNP 83 N +ATOM 632 C CB . ASN A 1 83 ? -10.954 10.546 6.238 1.0 98.00 ? 83 ASN A CB 1 A0A2S1KDK4 UNP 83 N +ATOM 633 O O . ASN A 1 83 ? -8.533 9.581 4.083 1.0 98.00 ? 83 ASN A O 1 A0A2S1KDK4 UNP 83 N +ATOM 634 C CG . ASN A 1 83 ? -11.417 11.210 4.954 1.0 98.00 ? 83 ASN A CG 1 A0A2S1KDK4 UNP 83 N +ATOM 635 N ND2 . ASN A 1 83 ? -11.304 12.515 4.855 1.0 98.00 ? 83 ASN A ND2 1 A0A2S1KDK4 UNP 83 N +ATOM 636 O OD1 . ASN A 1 83 ? -11.882 10.578 4.024 1.0 98.00 ? 83 ASN A OD1 1 A0A2S1KDK4 UNP 83 N +ATOM 637 N N . MET A 1 84 ? -7.745 10.335 6.040 1.0 98.19 ? 84 MET A N 1 A0A2S1KDK4 UNP 84 M +ATOM 638 C CA . MET A 1 84 ? -6.417 10.678 5.516 1.0 98.19 ? 84 MET A CA 1 A0A2S1KDK4 UNP 84 M +ATOM 639 C C . MET A 1 84 ? -5.683 9.448 4.966 1.0 98.19 ? 84 MET A C 1 A0A2S1KDK4 UNP 84 M +ATOM 640 C CB . MET A 1 84 ? -5.593 11.363 6.613 1.0 98.19 ? 84 MET A CB 1 A0A2S1KDK4 UNP 84 M +ATOM 641 O O . MET A 1 84 ? -5.105 9.528 3.887 1.0 98.19 ? 84 MET A O 1 A0A2S1KDK4 UNP 84 M +ATOM 642 C CG . MET A 1 84 ? -4.227 11.826 6.097 1.0 98.19 ? 84 MET A CG 1 A0A2S1KDK4 UNP 84 M +ATOM 643 S SD . MET A 1 84 ? -3.245 12.682 7.353 1.0 98.19 ? 84 MET A SD 1 A0A2S1KDK4 UNP 84 M +ATOM 644 C CE . MET A 1 84 ? -1.771 13.047 6.363 1.0 98.19 ? 84 MET A CE 1 A0A2S1KDK4 UNP 84 M +ATOM 645 N N . SER A 1 85 ? -5.754 8.310 5.665 1.0 98.19 ? 85 SER A N 1 A0A2S1KDK4 UNP 85 S +ATOM 646 C CA . SER A 1 85 ? -5.189 7.037 5.205 1.0 98.19 ? 85 SER A CA 1 A0A2S1KDK4 UNP 85 S +ATOM 647 C C . SER A 1 85 ? -5.701 6.683 3.803 1.0 98.19 ? 85 SER A C 1 A0A2S1KDK4 UNP 85 S +ATOM 648 C CB . SER A 1 85 ? -5.493 5.936 6.230 1.0 98.19 ? 85 SER A CB 1 A0A2S1KDK4 UNP 85 S +ATOM 649 O O . SER A 1 85 ? -4.890 6.395 2.925 1.0 98.19 ? 85 SER A O 1 A0A2S1KDK4 UNP 85 S +ATOM 650 O OG . SER A 1 85 ? -5.154 4.655 5.754 1.0 98.19 ? 85 SER A OG 1 A0A2S1KDK4 UNP 85 S +ATOM 651 N N . PHE A 1 86 ? -7.004 6.827 3.529 1.0 98.69 ? 86 PHE A N 1 A0A2S1KDK4 UNP 86 F +ATOM 652 C CA . PHE A 1 86 ? -7.538 6.589 2.183 1.0 98.69 ? 86 PHE A CA 1 A0A2S1KDK4 UNP 86 F +ATOM 653 C C . PHE A 1 86 ? -6.984 7.585 1.158 1.0 98.69 ? 86 PHE A C 1 A0A2S1KDK4 UNP 86 F +ATOM 654 C CB . PHE A 1 86 ? -9.074 6.639 2.192 1.0 98.69 ? 86 PHE A CB 1 A0A2S1KDK4 UNP 86 F +ATOM 655 O O . PHE A 1 86 ? -6.528 7.185 0.089 1.0 98.69 ? 86 PHE A O 1 A0A2S1KDK4 UNP 86 F +ATOM 656 C CG . PHE A 1 86 ? -9.663 6.581 0.794 1.0 98.69 ? 86 PHE A CG 1 A0A2S1KDK4 UNP 86 F +ATOM 657 C CD1 . PHE A 1 86 ? -10.104 7.764 0.169 1.0 98.69 ? 86 PHE A CD1 1 A0A2S1KDK4 UNP 86 F +ATOM 658 C CD2 . PHE A 1 86 ? -9.647 5.374 0.070 1.0 98.69 ? 86 PHE A CD2 1 A0A2S1KDK4 UNP 86 F +ATOM 659 C CE1 . PHE A 1 86 ? -10.497 7.746 -1.181 1.0 98.69 ? 86 PHE A CE1 1 A0A2S1KDK4 UNP 86 F +ATOM 660 C CE2 . PHE A 1 86 ? -10.042 5.356 -1.279 1.0 98.69 ? 86 PHE A CE2 1 A0A2S1KDK4 UNP 86 F +ATOM 661 C CZ . PHE A 1 86 ? -10.449 6.546 -1.910 1.0 98.69 ? 86 PHE A CZ 1 A0A2S1KDK4 UNP 86 F +ATOM 662 N N . TRP A 1 87 ? -7.010 8.881 1.473 1.0 98.62 ? 87 TRP A N 1 A0A2S1KDK4 UNP 87 W +ATOM 663 C CA . TRP A 1 87 ? -6.667 9.939 0.517 1.0 98.62 ? 87 TRP A CA 1 A0A2S1KDK4 UNP 87 W +ATOM 664 C C . TRP A 1 87 ? -5.189 9.994 0.121 1.0 98.62 ? 87 TRP A C 1 A0A2S1KDK4 UNP 87 W +ATOM 665 C CB . TRP A 1 87 ? -7.169 11.286 1.041 1.0 98.62 ? 87 TRP A CB 1 A0A2S1KDK4 UNP 87 W +ATOM 666 O O . TRP A 1 87 ? -4.858 10.642 -0.869 1.0 98.62 ? 87 TRP A O 1 A0A2S1KDK4 UNP 87 W +ATOM 667 C CG . TRP A 1 87 ? -8.640 11.467 0.852 1.0 98.62 ? 87 TRP A CG 1 A0A2S1KDK4 UNP 87 W +ATOM 668 C CD1 . TRP A 1 87 ? -9.575 11.504 1.825 1.0 98.62 ? 87 TRP A CD1 1 A0A2S1KDK4 UNP 87 W +ATOM 669 C CD2 . TRP A 1 87 ? -9.371 11.586 -0.405 1.0 98.62 ? 87 TRP A CD2 1 A0A2S1KDK4 UNP 87 W +ATOM 670 C CE2 . TRP A 1 87 ? -10.764 11.684 -0.109 1.0 98.62 ? 87 TRP A CE2 1 A0A2S1KDK4 UNP 87 W +ATOM 671 C CE3 . TRP A 1 87 ? -8.993 11.608 -1.765 1.0 98.62 ? 87 TRP A CE3 1 A0A2S1KDK4 UNP 87 W +ATOM 672 N NE1 . TRP A 1 87 ? -10.832 11.596 1.266 1.0 98.62 ? 87 TRP A NE1 1 A0A2S1KDK4 UNP 87 W +ATOM 673 C CH2 . TRP A 1 87 ? -11.325 11.844 -2.456 1.0 98.62 ? 87 TRP A CH2 1 A0A2S1KDK4 UNP 87 W +ATOM 674 C CZ2 . TRP A 1 87 ? -11.734 11.813 -1.112 1.0 98.62 ? 87 TRP A CZ2 1 A0A2S1KDK4 UNP 87 W +ATOM 675 C CZ3 . TRP A 1 87 ? -9.960 11.735 -2.780 1.0 98.62 ? 87 TRP A CZ3 1 A0A2S1KDK4 UNP 87 W +ATOM 676 N N . LEU A 1 88 ? -4.313 9.278 0.825 1.0 98.62 ? 88 LEU A N 1 A0A2S1KDK4 UNP 88 L +ATOM 677 C CA . LEU A 1 88 ? -2.924 9.083 0.410 1.0 98.62 ? 88 LEU A CA 1 A0A2S1KDK4 UNP 88 L +ATOM 678 C C . LEU A 1 88 ? -2.772 8.051 -0.723 1.0 98.62 ? 88 LEU A C 1 A0A2S1KDK4 UNP 88 L +ATOM 679 C CB . LEU A 1 88 ? -2.099 8.688 1.644 1.0 98.62 ? 88 LEU A CB 1 A0A2S1KDK4 UNP 88 L +ATOM 680 O O . LEU A 1 88 ? -1.773 8.091 -1.440 1.0 98.62 ? 88 LEU A O 1 A0A2S1KDK4 UNP 88 L +ATOM 681 C CG . LEU A 1 88 ? -1.913 9.822 2.669 1.0 98.62 ? 88 LEU A CG 1 A0A2S1KDK4 UNP 88 L +ATOM 682 C CD1 . LEU A 1 88 ? -1.284 9.243 3.934 1.0 98.62 ? 88 LEU A CD1 1 A0A2S1KDK4 UNP 88 L +ATOM 683 C CD2 . LEU A 1 88 ? -1.005 10.939 2.157 1.0 98.62 ? 88 LEU A CD2 1 A0A2S1KDK4 UNP 88 L +ATOM 684 N N . LEU A 1 89 ? -3.747 7.158 -0.936 1.0 98.75 ? 89 LEU A N 1 A0A2S1KDK4 UNP 89 L +ATOM 685 C CA . LEU A 1 89 ? -3.652 6.106 -1.955 1.0 98.75 ? 89 LEU A CA 1 A0A2S1KDK4 UNP 89 L +ATOM 686 C C . LEU A 1 89 ? -3.788 6.616 -3.400 1.0 98.75 ? 89 LEU A C 1 A0A2S1KDK4 UNP 89 L +ATOM 687 C CB . LEU A 1 89 ? -4.644 4.964 -1.679 1.0 98.75 ? 89 LEU A CB 1 A0A2S1KDK4 UNP 89 L +ATOM 688 O O . LEU A 1 89 ? -2.972 6.208 -4.225 1.0 98.75 ? 89 LEU A O 1 A0A2S1KDK4 UNP 89 L +ATOM 689 C CG . LEU A 1 89 ? -4.417 4.182 -0.380 1.0 98.75 ? 89 LEU A CG 1 A0A2S1KDK4 UNP 89 L +ATOM 690 C CD1 . LEU A 1 89 ? -5.535 3.148 -0.254 1.0 98.75 ? 89 LEU A CD1 1 A0A2S1KDK4 UNP 89 L +ATOM 691 C CD2 . LEU A 1 89 ? -3.075 3.447 -0.376 1.0 98.75 ? 89 LEU A CD2 1 A0A2S1KDK4 UNP 89 L +ATOM 692 N N . PRO A 1 90 ? -4.738 7.508 -3.754 1.0 98.75 ? 90 PRO A N 1 A0A2S1KDK4 UNP 90 P +ATOM 693 C CA . PRO A 1 90 ? -4.808 8.046 -5.112 1.0 98.75 ? 90 PRO A CA 1 A0A2S1KDK4 UNP 90 P +ATOM 694 C C . PRO A 1 90 ? -3.528 8.757 -5.588 1.0 98.75 ? 90 PRO A C 1 A0A2S1KDK4 UNP 90 P +ATOM 695 C CB . PRO A 1 90 ? -6.050 8.943 -5.159 1.0 98.75 ? 90 PRO A CB 1 A0A2S1KDK4 UNP 90 P +ATOM 696 O O . PRO A 1 90 ? -3.036 8.386 -6.651 1.0 98.75 ? 90 PRO A O 1 A0A2S1KDK4 UNP 90 P +ATOM 697 C CG . PRO A 1 90 ? -6.932 8.372 -4.051 1.0 98.75 ? 90 PRO A CG 1 A0A2S1KDK4 UNP 90 P +ATOM 698 C CD . PRO A 1 90 ? -5.920 7.920 -3.005 1.0 98.75 ? 90 PRO A CD 1 A0A2S1KDK4 UNP 90 P +ATOM 699 N N . PRO A 1 91 ? -2.928 9.716 -4.847 1.0 98.75 ? 91 PRO A N 1 A0A2S1KDK4 UNP 91 P +ATOM 700 C CA . PRO A 1 91 ? -1.677 10.336 -5.286 1.0 98.75 ? 91 PRO A CA 1 A0A2S1KDK4 UNP 91 P +ATOM 701 C C . PRO A 1 91 ? -0.517 9.334 -5.311 1.0 98.75 ? 91 PRO A C 1 A0A2S1KDK4 UNP 91 P +ATOM 702 C CB . PRO A 1 91 ? -1.426 11.498 -4.321 1.0 98.75 ? 91 PRO A CB 1 A0A2S1KDK4 UNP 91 P +ATOM 703 O O . PRO A 1 91 ? 0.315 9.398 -6.209 1.0 98.75 ? 91 PRO A O 1 A0A2S1KDK4 UNP 91 P +ATOM 704 C CG . PRO A 1 91 ? -2.162 11.086 -3.050 1.0 98.75 ? 91 PRO A CG 1 A0A2S1KDK4 UNP 91 P +ATOM 705 C CD . PRO A 1 91 ? -3.356 10.299 -3.581 1.0 98.75 ? 91 PRO A CD 1 A0A2S1KDK4 UNP 91 P +ATOM 706 N N . SER A 1 92 ? -0.489 8.369 -4.386 1.0 98.75 ? 92 SER A N 1 A0A2S1KDK4 UNP 92 S +ATOM 707 C CA . SER A 1 92 ? 0.488 7.278 -4.394 1.0 98.75 ? 92 SER A CA 1 A0A2S1KDK4 UNP 92 S +ATOM 708 C C . SER A 1 92 ? 0.412 6.447 -5.682 1.0 98.75 ? 92 SER A C 1 A0A2S1KDK4 UNP 92 S +ATOM 709 C CB . SER A 1 92 ? 0.245 6.414 -3.160 1.0 98.75 ? 92 SER A CB 1 A0A2S1KDK4 UNP 92 S +ATOM 710 O O . SER A 1 92 ? 1.432 6.250 -6.342 1.0 98.75 ? 92 SER A O 1 A0A2S1KDK4 UNP 92 S +ATOM 711 O OG . SER A 1 92 ? 1.080 5.289 -3.133 1.0 98.75 ? 92 SER A OG 1 A0A2S1KDK4 UNP 92 S +ATOM 712 N N . LEU A 1 93 ? -0.785 6.027 -6.103 1.0 98.75 ? 93 LEU A N 1 A0A2S1KDK4 UNP 93 L +ATOM 713 C CA . LEU A 1 93 ? -0.961 5.282 -7.351 1.0 98.75 ? 93 LEU A CA 1 A0A2S1KDK4 UNP 93 L +ATOM 714 C C . LEU A 1 93 ? -0.594 6.134 -8.566 1.0 98.75 ? 93 LEU A C 1 A0A2S1KDK4 UNP 93 L +ATOM 715 C CB . LEU A 1 93 ? -2.404 4.770 -7.435 1.0 98.75 ? 93 LEU A CB 1 A0A2S1KDK4 UNP 93 L +ATOM 716 O O . LEU A 1 93 ? 0.068 5.645 -9.474 1.0 98.75 ? 93 LEU A O 1 A0A2S1KDK4 UNP 93 L +ATOM 717 C CG . LEU A 1 93 ? -2.723 3.930 -8.687 1.0 98.75 ? 93 LEU A CG 1 A0A2S1KDK4 UNP 93 L +ATOM 718 C CD1 . LEU A 1 93 ? -1.782 2.740 -8.881 1.0 98.75 ? 93 LEU A CD1 1 A0A2S1KDK4 UNP 93 L +ATOM 719 C CD2 . LEU A 1 93 ? -4.137 3.367 -8.547 1.0 98.75 ? 93 LEU A CD2 1 A0A2S1KDK4 UNP 93 L +ATOM 720 N N . THR A 1 94 ? -0.956 7.417 -8.569 1.0 98.56 ? 94 THR A N 1 A0A2S1KDK4 UNP 94 T +ATOM 721 C CA . THR A 1 94 ? -0.557 8.344 -9.634 1.0 98.56 ? 94 THR A CA 1 A0A2S1KDK4 UNP 94 T +ATOM 722 C C . THR A 1 94 ? 0.962 8.427 -9.769 1.0 98.56 ? 94 THR A C 1 A0A2S1KDK4 UNP 94 T +ATOM 723 C CB . THR A 1 94 ? -1.146 9.737 -9.391 1.0 98.56 ? 94 THR A CB 1 A0A2S1KDK4 UNP 94 T +ATOM 724 O O . THR A 1 94 ? 1.460 8.336 -10.888 1.0 98.56 ? 94 THR A O 1 A0A2S1KDK4 UNP 94 T +ATOM 725 C CG2 . THR A 1 94 ? -0.771 10.741 -10.477 1.0 98.56 ? 94 THR A CG2 1 A0A2S1KDK4 UNP 94 T +ATOM 726 O OG1 . THR A 1 94 ? -2.551 9.657 -9.398 1.0 98.56 ? 94 THR A OG1 1 A0A2S1KDK4 UNP 94 T +ATOM 727 N N . LEU A 1 95 ? 1.709 8.526 -8.663 1.0 98.75 ? 95 LEU A N 1 A0A2S1KDK4 UNP 95 L +ATOM 728 C CA . LEU A 1 95 ? 3.176 8.516 -8.697 1.0 98.75 ? 95 LEU A CA 1 A0A2S1KDK4 UNP 95 L +ATOM 729 C C . LEU A 1 95 ? 3.734 7.207 -9.271 1.0 98.75 ? 95 LEU A C 1 A0A2S1KDK4 UNP 95 L +ATOM 730 C CB . LEU A 1 95 ? 3.746 8.751 -7.288 1.0 98.75 ? 95 LEU A CB 1 A0A2S1KDK4 UNP 95 L +ATOM 731 O O . LEU A 1 95 ? 4.684 7.252 -10.045 1.0 98.75 ? 95 LEU A O 1 A0A2S1KDK4 UNP 95 L +ATOM 732 C CG . LEU A 1 95 ? 3.562 10.171 -6.731 1.0 98.75 ? 95 LEU A CG 1 A0A2S1KDK4 UNP 95 L +ATOM 733 C CD1 . LEU A 1 95 ? 4.034 10.184 -5.279 1.0 98.75 ? 95 LEU A CD1 1 A0A2S1KDK4 UNP 95 L +ATOM 734 C CD2 . LEU A 1 95 ? 4.370 11.217 -7.497 1.0 98.75 ? 95 LEU A CD2 1 A0A2S1KDK4 UNP 95 L +ATOM 735 N N . LEU A 1 96 ? 3.125 6.057 -8.959 1.0 98.62 ? 96 LEU A N 1 A0A2S1KDK4 UNP 96 L +ATOM 736 C CA . LEU A 1 96 ? 3.532 4.769 -9.535 1.0 98.62 ? 96 LEU A CA 1 A0A2S1KDK4 UNP 96 L +ATOM 737 C C . LEU A 1 96 ? 3.270 4.702 -11.047 1.0 98.62 ? 96 LEU A C 1 A0A2S1KDK4 UNP 96 L +ATOM 738 C CB . LEU A 1 96 ? 2.789 3.629 -8.819 1.0 98.62 ? 96 LEU A CB 1 A0A2S1KDK4 UNP 96 L +ATOM 739 O O . LEU A 1 96 ? 4.100 4.210 -11.811 1.0 98.62 ? 96 LEU A O 1 A0A2S1KDK4 UNP 96 L +ATOM 740 C CG . LEU A 1 96 ? 3.190 2.227 -9.304 1.0 98.62 ? 96 LEU A CG 1 A0A2S1KDK4 UNP 96 L +ATOM 741 C CD1 . LEU A 1 96 ? 4.647 1.898 -8.974 1.0 98.62 ? 96 LEU A CD1 1 A0A2S1KDK4 UNP 96 L +ATOM 742 C CD2 . LEU A 1 96 ? 2.299 1.188 -8.631 1.0 98.62 ? 96 LEU A CD2 1 A0A2S1KDK4 UNP 96 L +ATOM 743 N N . MET A 1 97 ? 2.123 5.211 -11.499 1.0 98.31 ? 97 MET A N 1 A0A2S1KDK4 UNP 97 M +ATOM 744 C CA . MET A 1 97 ? 1.815 5.250 -12.929 1.0 98.31 ? 97 MET A CA 1 A0A2S1KDK4 UNP 97 M +ATOM 745 C C . MET A 1 97 ? 2.739 6.231 -13.662 1.0 98.31 ? 97 MET A C 1 A0A2S1KDK4 UNP 97 M +ATOM 746 C CB . MET A 1 97 ? 0.336 5.587 -13.162 1.0 98.31 ? 97 MET A CB 1 A0A2S1KDK4 UNP 97 M +ATOM 747 O O . MET A 1 97 ? 3.263 5.893 -14.718 1.0 98.31 ? 97 MET A O 1 A0A2S1KDK4 UNP 97 M +ATOM 748 C CG . MET A 1 97 ? -0.637 4.550 -12.577 1.0 98.31 ? 97 MET A CG 1 A0A2S1KDK4 UNP 97 M +ATOM 749 S SD . MET A 1 97 ? -0.371 2.806 -13.013 1.0 98.31 ? 97 MET A SD 1 A0A2S1KDK4 UNP 97 M +ATOM 750 C CE . MET A 1 97 ? -0.607 2.865 -14.808 1.0 98.31 ? 97 MET A CE 1 A0A2S1KDK4 UNP 97 M +ATOM 751 N N . MET A 1 98 ? 3.018 7.401 -13.078 1.0 98.44 ? 98 MET A N 1 A0A2S1KDK4 UNP 98 M +ATOM 752 C CA . MET A 1 98 ? 3.997 8.357 -13.612 1.0 98.44 ? 98 MET A CA 1 A0A2S1KDK4 UNP 98 M +ATOM 753 C C . MET A 1 98 ? 5.406 7.760 -13.658 1.0 98.44 ? 98 MET A C 1 A0A2S1KDK4 UNP 98 M +ATOM 754 C CB . MET A 1 98 ? 4.012 9.639 -12.770 1.0 98.44 ? 98 MET A CB 1 A0A2S1KDK4 UNP 98 M +ATOM 755 O O . MET A 1 98 ? 6.089 7.902 -14.664 1.0 98.44 ? 98 MET A O 1 A0A2S1KDK4 UNP 98 M +ATOM 756 C CG . MET A 1 98 ? 2.776 10.507 -13.008 1.0 98.44 ? 98 MET A CG 1 A0A2S1KDK4 UNP 98 M +ATOM 757 S SD . MET A 1 98 ? 2.754 12.002 -11.983 1.0 98.44 ? 98 MET A SD 1 A0A2S1KDK4 UNP 98 M +ATOM 758 C CE . MET A 1 98 ? 1.269 12.800 -12.642 1.0 98.44 ? 98 MET A CE 1 A0A2S1KDK4 UNP 98 M +ATOM 759 N N . SER A 1 99 ? 5.811 7.024 -12.621 1.0 98.44 ? 99 SER A N 1 A0A2S1KDK4 UNP 99 S +ATOM 760 C CA . SER A 1 99 ? 7.066 6.264 -12.577 1.0 98.44 ? 99 SER A CA 1 A0A2S1KDK4 UNP 99 S +ATOM 761 C C . SER A 1 99 ? 7.229 5.312 -13.765 1.0 98.44 ? 99 SER A C 1 A0A2S1KDK4 UNP 99 S +ATOM 762 C CB . SER A 1 99 ? 7.100 5.471 -11.266 1.0 98.44 ? 99 SER A CB 1 A0A2S1KDK4 UNP 99 S +ATOM 763 O O . SER A 1 99 ? 8.350 5.078 -14.198 1.0 98.44 ? 99 SER A O 1 A0A2S1KDK4 UNP 99 S +ATOM 764 O OG . SER A 1 99 ? 7.961 4.365 -11.334 1.0 98.44 ? 99 SER A OG 1 A0A2S1KDK4 UNP 99 S +ATOM 765 N N . SER A 1 100 ? 6.130 4.792 -14.316 1.0 96.69 ? 100 SER A N 1 A0A2S1KDK4 UNP 100 S +ATOM 766 C CA . SER A 1 100 ? 6.150 3.893 -15.478 1.0 96.69 ? 100 SER A CA 1 A0A2S1KDK4 UNP 100 S +ATOM 767 C C . SER A 1 100 ? 6.227 4.631 -16.823 1.0 96.69 ? 100 SER A C 1 A0A2S1KDK4 UNP 100 S +ATOM 768 C CB . SER A 1 100 ? 4.902 3.006 -15.461 1.0 96.69 ? 100 SER A CB 1 A0A2S1KDK4 UNP 100 S +ATOM 769 O O . SER A 1 100 ? 6.464 3.999 -17.845 1.0 96.69 ? 100 SER A O 1 A0A2S1KDK4 UNP 100 S +ATOM 770 O OG . SER A 1 100 ? 4.759 2.335 -14.219 1.0 96.69 ? 100 SER A OG 1 A0A2S1KDK4 UNP 100 S +ATOM 771 N N . MET A 1 101 ? 5.988 5.947 -16.837 1.0 96.38 ? 101 MET A N 1 A0A2S1KDK4 UNP 101 M +ATOM 772 C CA . MET A 1 101 ? 5.896 6.775 -18.050 1.0 96.38 ? 101 MET A CA 1 A0A2S1KDK4 UNP 101 M +ATOM 773 C C . MET A 1 101 ? 7.017 7.816 -18.166 1.0 96.38 ? 101 MET A C 1 A0A2S1KDK4 UNP 101 M +ATOM 774 C CB . MET A 1 101 ? 4.543 7.504 -18.063 1.0 96.38 ? 101 MET A CB 1 A0A2S1KDK4 UNP 101 M +ATOM 775 O O . MET A 1 101 ? 7.210 8.385 -19.237 1.0 96.38 ? 101 MET A O 1 A0A2S1KDK4 UNP 101 M +ATOM 776 C CG . MET A 1 101 ? 3.334 6.563 -18.096 1.0 96.38 ? 101 MET A CG 1 A0A2S1KDK4 UNP 101 M +ATOM 777 S SD . MET A 1 101 ? 1.728 7.413 -18.026 1.0 96.38 ? 101 MET A SD 1 A0A2S1KDK4 UNP 101 M +ATOM 778 C CE . MET A 1 101 ? 1.644 8.069 -19.714 1.0 96.38 ? 101 MET A CE 1 A0A2S1KDK4 UNP 101 M +ATOM 779 N N . VAL A 1 102 ? 7.702 8.117 -17.062 1.0 96.94 ? 102 VAL A N 1 A0A2S1KDK4 UNP 102 V +ATOM 780 C CA . VAL A 1 102 ? 8.828 9.054 -17.004 1.0 96.94 ? 102 VAL A CA 1 A0A2S1KDK4 UNP 102 V +ATOM 781 C C . VAL A 1 102 ? 10.129 8.303 -17.287 1.0 96.94 ? 102 VAL A C 1 A0A2S1KDK4 UNP 102 V +ATOM 782 C CB . VAL A 1 102 ? 8.845 9.785 -15.647 1.0 96.94 ? 102 VAL A CB 1 A0A2S1KDK4 UNP 102 V +ATOM 783 O O . VAL A 1 102 ? 10.325 7.189 -16.799 1.0 96.94 ? 102 VAL A O 1 A0A2S1KDK4 UNP 102 V +ATOM 784 C CG1 . VAL A 1 102 ? 10.099 10.636 -15.433 1.0 96.94 ? 102 VAL A CG1 1 A0A2S1KDK4 UNP 102 V +ATOM 785 C CG2 . VAL A 1 102 ? 7.640 10.732 -15.530 1.0 96.94 ? 102 VAL A CG2 1 A0A2S1KDK4 UNP 102 V +ATOM 786 N N . ASP A 1 103 ? 11.024 8.934 -18.049 1.0 95.12 ? 103 ASP A N 1 A0A2S1KDK4 UNP 103 D +ATOM 787 C CA . ASP A 1 103 ? 12.293 8.357 -18.504 1.0 95.12 ? 103 ASP A CA 1 A0A2S1KDK4 UNP 103 D +ATOM 788 C C . ASP A 1 103 ? 12.084 6.972 -19.152 1.0 95.12 ? 103 ASP A C 1 A0A2S1KDK4 UNP 103 D +ATOM 789 C CB . ASP A 1 103 ? 13.322 8.384 -17.353 1.0 95.12 ? 103 ASP A CB 1 A0A2S1KDK4 UNP 103 D +ATOM 790 O O . ASP A 1 103 ? 11.167 6.793 -19.950 1.0 95.12 ? 103 ASP A O 1 A0A2S1KDK4 UNP 103 D +ATOM 791 C CG . ASP A 1 103 ? 13.479 9.774 -16.734 1.0 95.12 ? 103 ASP A CG 1 A0A2S1KDK4 UNP 103 D +ATOM 792 O OD1 . ASP A 1 103 ? 13.557 10.757 -17.504 1.0 95.12 ? 103 ASP A OD1 1 A0A2S1KDK4 UNP 103 D +ATOM 793 O OD2 . ASP A 1 103 ? 13.487 9.846 -15.483 1.0 95.12 ? 103 ASP A OD2 1 A0A2S1KDK4 UNP 103 D +ATOM 794 N N . ASN A 1 104 ? 12.904 5.980 -18.794 1.0 94.94 ? 104 ASN A N 1 A0A2S1KDK4 UNP 104 N +ATOM 795 C CA . ASN A 1 104 ? 12.755 4.591 -19.246 1.0 94.94 ? 104 ASN A CA 1 A0A2S1KDK4 UNP 104 N +ATOM 796 C C . ASN A 1 104 ? 11.855 3.742 -18.326 1.0 94.94 ? 104 ASN A C 1 A0A2S1KDK4 UNP 104 N +ATOM 797 C CB . ASN A 1 104 ? 14.156 3.983 -19.425 1.0 94.94 ? 104 ASN A CB 1 A0A2S1KDK4 UNP 104 N +ATOM 798 O O . ASN A 1 104 ? 11.796 2.521 -18.473 1.0 94.94 ? 104 ASN A O 1 A0A2S1KDK4 UNP 104 N +ATOM 799 C CG . ASN A 1 104 ? 14.934 4.639 -20.550 1.0 94.94 ? 104 ASN A CG 1 A0A2S1KDK4 UNP 104 N +ATOM 800 N ND2 . ASN A 1 104 ? 16.237 4.736 -20.421 1.0 94.94 ? 104 ASN A ND2 1 A0A2S1KDK4 UNP 104 N +ATOM 801 O OD1 . ASN A 1 104 ? 14.402 5.071 -21.555 1.0 94.94 ? 104 ASN A OD1 1 A0A2S1KDK4 UNP 104 N +ATOM 802 N N . GLY A 1 105 ? 11.179 4.365 -17.358 1.0 97.38 ? 105 GLY A N 1 A0A2S1KDK4 UNP 105 G +ATOM 803 C CA . GLY A 1 105 ? 10.343 3.695 -16.370 1.0 97.38 ? 105 GLY A CA 1 A0A2S1KDK4 UNP 105 G +ATOM 804 C C . GLY A 1 105 ? 11.105 2.888 -15.304 1.0 97.38 ? 105 GLY A C 1 A0A2S1KDK4 UNP 105 G +ATOM 805 O O . GLY A 1 105 ? 12.256 2.477 -15.478 1.0 97.38 ? 105 GLY A O 1 A0A2S1KDK4 UNP 105 G +ATOM 806 N N . ALA A 1 106 ? 10.443 2.616 -14.175 1.0 97.75 ? 106 ALA A N 1 A0A2S1KDK4 UNP 106 A +ATOM 807 C CA . ALA A 1 106 ? 10.994 1.763 -13.119 1.0 97.75 ? 106 ALA A CA 1 A0A2S1KDK4 UNP 106 A +ATOM 808 C C . ALA A 1 106 ? 10.929 0.270 -13.507 1.0 97.75 ? 106 ALA A C 1 A0A2S1KDK4 UNP 106 A +ATOM 809 C CB . ALA A 1 106 ? 10.283 2.071 -11.796 1.0 97.75 ? 106 ALA A CB 1 A0A2S1KDK4 UNP 106 A +ATOM 810 O O . ALA A 1 106 ? 9.966 -0.429 -13.197 1.0 97.75 ? 106 ALA A O 1 A0A2S1KDK4 UNP 106 A +ATOM 811 N N . GLY A 1 107 ? 11.969 -0.215 -14.192 1.0 97.12 ? 107 GLY A N 1 A0A2S1KDK4 UNP 107 G +ATOM 812 C CA . GLY A 1 107 ? 12.114 -1.604 -14.665 1.0 97.12 ? 107 GLY A CA 1 A0A2S1KDK4 UNP 107 G +ATOM 813 C C . GLY A 1 107 ? 12.950 -2.511 -13.757 1.0 97.12 ? 107 GLY A C 1 A0A2S1KDK4 UNP 107 G +ATOM 814 O O . GLY A 1 107 ? 13.596 -3.436 -14.232 1.0 97.12 ? 107 GLY A O 1 A0A2S1KDK4 UNP 107 G +ATOM 815 N N . THR A 1 108 ? 12.980 -2.249 -12.452 1.0 97.12 ? 108 THR A N 1 A0A2S1KDK4 UNP 108 T +ATOM 816 C CA . THR A 1 108 ? 13.920 -2.891 -11.511 1.0 97.12 ? 108 THR A CA 1 A0A2S1KDK4 UNP 108 T +ATOM 817 C C . THR A 1 108 ? 13.372 -4.163 -10.851 1.0 97.12 ? 108 THR A C 1 A0A2S1KDK4 UNP 108 T +ATOM 818 C CB . THR A 1 108 ? 14.337 -1.883 -10.434 1.0 97.12 ? 108 THR A CB 1 A0A2S1KDK4 UNP 108 T +ATOM 819 O O . THR A 1 108 ? 14.068 -4.807 -10.063 1.0 97.12 ? 108 THR A O 1 A0A2S1KDK4 UNP 108 T +ATOM 820 C CG2 . THR A 1 108 ? 15.039 -0.655 -11.014 1.0 97.12 ? 108 THR A CG2 1 A0A2S1KDK4 UNP 108 T +ATOM 821 O OG1 . THR A 1 108 ? 13.196 -1.399 -9.764 1.0 97.12 ? 108 THR A OG1 1 A0A2S1KDK4 UNP 108 T +ATOM 822 N N . GLY A 1 109 ? 12.121 -4.526 -11.145 1.0 97.06 ? 109 GLY A N 1 A0A2S1KDK4 UNP 109 G +ATOM 823 C CA . GLY A 1 109 ? 11.362 -5.530 -10.408 1.0 97.06 ? 109 GLY A CA 1 A0A2S1KDK4 UNP 109 G +ATOM 824 C C . GLY A 1 109 ? 10.797 -4.982 -9.093 1.0 97.06 ? 109 GLY A C 1 A0A2S1KDK4 UNP 109 G +ATOM 825 O O . GLY A 1 109 ? 11.247 -3.976 -8.552 1.0 97.06 ? 109 GLY A O 1 A0A2S1KDK4 UNP 109 G +ATOM 826 N N . TRP A 1 110 ? 9.795 -5.668 -8.536 1.0 97.50 ? 110 TRP A N 1 A0A2S1KDK4 UNP 110 W +ATOM 827 C CA . TRP A 1 110 ? 9.080 -5.192 -7.339 1.0 97.50 ? 110 TRP A CA 1 A0A2S1KDK4 UNP 110 W +ATOM 828 C C . TRP A 1 110 ? 9.931 -5.157 -6.057 1.0 97.50 ? 110 TRP A C 1 A0A2S1KDK4 UNP 110 W +ATOM 829 C CB . TRP A 1 110 ? 7.832 -6.051 -7.128 1.0 97.50 ? 110 TRP A CB 1 A0A2S1KDK4 UNP 110 W +ATOM 830 O O . TRP A 1 110 ? 9.552 -4.514 -5.081 1.0 97.50 ? 110 TRP A O 1 A0A2S1KDK4 UNP 110 W +ATOM 831 C CG . TRP A 1 110 ? 8.050 -7.349 -6.410 1.0 97.50 ? 110 TRP A CG 1 A0A2S1KDK4 UNP 110 W +ATOM 832 C CD1 . TRP A 1 110 ? 8.581 -8.474 -6.941 1.0 97.50 ? 110 TRP A CD1 1 A0A2S1KDK4 UNP 110 W +ATOM 833 C CD2 . TRP A 1 110 ? 7.782 -7.657 -5.007 1.0 97.50 ? 110 TRP A CD2 1 A0A2S1KDK4 UNP 110 W +ATOM 834 C CE2 . TRP A 1 110 ? 8.174 -9.006 -4.759 1.0 97.50 ? 110 TRP A CE2 1 A0A2S1KDK4 UNP 110 W +ATOM 835 C CE3 . TRP A 1 110 ? 7.258 -6.928 -3.917 1.0 97.50 ? 110 TRP A CE3 1 A0A2S1KDK4 UNP 110 W +ATOM 836 N NE1 . TRP A 1 110 ? 8.657 -9.453 -5.970 1.0 97.50 ? 110 TRP A NE1 1 A0A2S1KDK4 UNP 110 W +ATOM 837 C CH2 . TRP A 1 110 ? 7.507 -8.858 -2.438 1.0 97.50 ? 110 TRP A CH2 1 A0A2S1KDK4 UNP 110 W +ATOM 838 C CZ2 . TRP A 1 110 ? 8.044 -9.608 -3.499 1.0 97.50 ? 110 TRP A CZ2 1 A0A2S1KDK4 UNP 110 W +ATOM 839 C CZ3 . TRP A 1 110 ? 7.117 -7.523 -2.648 1.0 97.50 ? 110 TRP A CZ3 1 A0A2S1KDK4 UNP 110 W +ATOM 840 N N . THR A 1 111 ? 11.071 -5.850 -6.042 1.0 97.25 ? 111 THR A N 1 A0A2S1KDK4 UNP 111 T +ATOM 841 C CA . THR A 1 111 ? 12.020 -5.840 -4.921 1.0 97.25 ? 111 THR A CA 1 A0A2S1KDK4 UNP 111 T +ATOM 842 C C . THR A 1 111 ? 12.976 -4.652 -4.959 1.0 97.25 ? 111 THR A C 1 A0A2S1KDK4 UNP 111 T +ATOM 843 C CB . THR A 1 111 ? 12.846 -7.129 -4.889 1.0 97.25 ? 111 THR A CB 1 A0A2S1KDK4 UNP 111 T +ATOM 844 O O . THR A 1 111 ? 13.555 -4.334 -3.925 1.0 97.25 ? 111 THR A O 1 A0A2S1KDK4 UNP 111 T +ATOM 845 C CG2 . THR A 1 111 ? 11.983 -8.370 -4.666 1.0 97.25 ? 111 THR A CG2 1 A0A2S1KDK4 UNP 111 T +ATOM 846 O OG1 . THR A 1 111 ? 13.507 -7.304 -6.120 1.0 97.25 ? 111 THR A OG1 1 A0A2S1KDK4 UNP 111 T +ATOM 847 N N . VAL A 1 112 ? 13.130 -3.994 -6.118 1.0 97.25 ? 112 VAL A N 1 A0A2S1KDK4 UNP 112 V +ATOM 848 C CA . VAL A 1 112 ? 13.924 -2.767 -6.299 1.0 97.25 ? 112 VAL A CA 1 A0A2S1KDK4 UNP 112 V +ATOM 849 C C . VAL A 1 112 ? 15.366 -2.926 -5.786 1.0 97.25 ? 112 VAL A C 1 A0A2S1KDK4 UNP 112 V +ATOM 850 C CB . VAL A 1 112 ? 13.192 -1.538 -5.703 1.0 97.25 ? 112 VAL A CB 1 A0A2S1KDK4 UNP 112 V +ATOM 851 O O . VAL A 1 112 ? 15.836 -2.162 -4.946 1.0 97.25 ? 112 VAL A O 1 A0A2S1KDK4 UNP 112 V +ATOM 852 C CG1 . VAL A 1 112 ? 13.737 -0.221 -6.264 1.0 97.25 ? 112 VAL A CG1 1 A0A2S1KDK4 UNP 112 V +ATOM 853 C CG2 . VAL A 1 112 ? 11.691 -1.542 -6.011 1.0 97.25 ? 112 VAL A CG2 1 A0A2S1KDK4 UNP 112 V +ATOM 854 N N . TYR A 1 113 ? 16.067 -3.968 -6.250 1.0 97.25 ? 113 TYR A N 1 A0A2S1KDK4 UNP 113 Y +ATOM 855 C CA . TYR A 1 113 ? 17.420 -4.268 -5.768 1.0 97.25 ? 113 TYR A CA 1 A0A2S1KDK4 UNP 113 Y +ATOM 856 C C . TYR A 1 113 ? 18.492 -3.341 -6.374 1.0 97.25 ? 113 TYR A C 1 A0A2S1KDK4 UNP 113 Y +ATOM 857 C CB . TYR A 1 113 ? 17.799 -5.735 -6.035 1.0 97.25 ? 113 TYR A CB 1 A0A2S1KDK4 UNP 113 Y +ATOM 858 O O . TYR A 1 113 ? 18.588 -3.247 -7.603 1.0 97.25 ? 113 TYR A O 1 A0A2S1KDK4 UNP 113 Y +ATOM 859 C CG . TYR A 1 113 ? 17.195 -6.746 -5.077 1.0 97.25 ? 113 TYR A CG 1 A0A2S1KDK4 UNP 113 Y +ATOM 860 C CD1 . TYR A 1 113 ? 17.436 -6.630 -3.694 1.0 97.25 ? 113 TYR A CD1 1 A0A2S1KDK4 UNP 113 Y +ATOM 861 C CD2 . TYR A 1 113 ? 16.443 -7.832 -5.567 1.0 97.25 ? 113 TYR A CD2 1 A0A2S1KDK4 UNP 113 Y +ATOM 862 C CE1 . TYR A 1 113 ? 16.896 -7.569 -2.795 1.0 97.25 ? 113 TYR A CE1 1 A0A2S1KDK4 UNP 113 Y +ATOM 863 C CE2 . TYR A 1 113 ? 15.901 -8.775 -4.671 1.0 97.25 ? 113 TYR A CE2 1 A0A2S1KDK4 UNP 113 Y +ATOM 864 O OH . TYR A 1 113 ? 15.588 -9.543 -2.421 1.0 97.25 ? 113 TYR A OH 1 A0A2S1KDK4 UNP 113 Y +ATOM 865 C CZ . TYR A 1 113 ? 16.120 -8.640 -3.284 1.0 97.25 ? 113 TYR A CZ 1 A0A2S1KDK4 UNP 113 Y +ATOM 866 N N . PRO A 1 114 ? 19.385 -2.749 -5.556 1.0 95.88 ? 114 PRO A N 1 A0A2S1KDK4 UNP 114 P +ATOM 867 C CA . PRO A 1 114 ? 20.637 -2.183 -6.051 1.0 95.88 ? 114 PRO A CA 1 A0A2S1KDK4 UNP 114 P +ATOM 868 C C . PRO A 1 114 ? 21.622 -3.303 -6.465 1.0 95.88 ? 114 PRO A C 1 A0A2S1KDK4 UNP 114 P +ATOM 869 C CB . PRO A 1 114 ? 21.165 -1.314 -4.906 1.0 95.88 ? 114 PRO A CB 1 A0A2S1KDK4 UNP 114 P +ATOM 870 O O . PRO A 1 114 ? 21.540 -4.417 -5.941 1.0 95.88 ? 114 PRO A O 1 A0A2S1KDK4 UNP 114 P +ATOM 871 C CG . PRO A 1 114 ? 20.627 -2.007 -3.656 1.0 95.88 ? 114 PRO A CG 1 A0A2S1KDK4 UNP 114 P +ATOM 872 C CD . PRO A 1 114 ? 19.287 -2.584 -4.110 1.0 95.88 ? 114 PRO A CD 1 A0A2S1KDK4 UNP 114 P +ATOM 873 N N . PRO A 1 115 ? 22.562 -3.044 -7.398 1.0 96.31 ? 115 PRO A N 1 A0A2S1KDK4 UNP 115 P +ATOM 874 C CA . PRO A 1 115 ? 22.828 -1.753 -8.039 1.0 96.31 ? 115 PRO A CA 1 A0A2S1KDK4 UNP 115 P +ATOM 875 C C . PRO A 1 115 ? 21.909 -1.445 -9.233 1.0 96.31 ? 115 PRO A C 1 A0A2S1KDK4 UNP 115 P +ATOM 876 C CB . PRO A 1 115 ? 24.294 -1.842 -8.476 1.0 96.31 ? 115 PRO A CB 1 A0A2S1KDK4 UNP 115 P +ATOM 877 O O . PRO A 1 115 ? 22.011 -0.360 -9.798 1.0 96.31 ? 115 PRO A O 1 A0A2S1KDK4 UNP 115 P +ATOM 878 C CG . PRO A 1 115 ? 24.442 -3.315 -8.854 1.0 96.31 ? 115 PRO A CG 1 A0A2S1KDK4 UNP 115 P +ATOM 879 C CD . PRO A 1 115 ? 23.558 -4.022 -7.825 1.0 96.31 ? 115 PRO A CD 1 A0A2S1KDK4 UNP 115 P +ATOM 880 N N . LEU A 1 116 ? 21.012 -2.363 -9.625 1.0 97.31 ? 116 LEU A N 1 A0A2S1KDK4 UNP 116 L +ATOM 881 C CA . LEU A 1 116 ? 20.106 -2.151 -10.761 1.0 97.31 ? 116 LEU A CA 1 A0A2S1KDK4 UNP 116 L +ATOM 882 C C . LEU A 1 116 ? 19.196 -0.941 -10.524 1.0 97.31 ? 116 LEU A C 1 A0A2S1KDK4 UNP 116 L +ATOM 883 C CB . LEU A 1 116 ? 19.287 -3.429 -11.024 1.0 97.31 ? 116 LEU A CB 1 A0A2S1KDK4 UNP 116 L +ATOM 884 O O . LEU A 1 116 ? 19.022 -0.108 -11.400 1.0 97.31 ? 116 LEU A O 1 A0A2S1KDK4 UNP 116 L +ATOM 885 C CG . LEU A 1 116 ? 18.368 -3.344 -12.260 1.0 97.31 ? 116 LEU A CG 1 A0A2S1KDK4 UNP 116 L +ATOM 886 C CD1 . LEU A 1 116 ? 19.163 -3.151 -13.551 1.0 97.31 ? 116 LEU A CD1 1 A0A2S1KDK4 UNP 116 L +ATOM 887 C CD2 . LEU A 1 116 ? 17.550 -4.629 -12.380 1.0 97.31 ? 116 LEU A CD2 1 A0A2S1KDK4 UNP 116 L +ATOM 888 N N . SER A 1 117 ? 18.666 -0.793 -9.313 1.0 96.50 ? 117 SER A N 1 A0A2S1KDK4 UNP 117 S +ATOM 889 C CA . SER A 1 117 ? 17.857 0.361 -8.927 1.0 96.50 ? 117 SER A CA 1 A0A2S1KDK4 UNP 117 S +ATOM 890 C C . SER A 1 117 ? 18.659 1.605 -8.538 1.0 96.50 ? 117 SER A C 1 A0A2S1KDK4 UNP 117 S +ATOM 891 C CB . SER A 1 117 ? 16.917 -0.040 -7.795 1.0 96.50 ? 117 SER A CB 1 A0A2S1KDK4 UNP 117 S +ATOM 892 O O . SER A 1 117 ? 18.067 2.525 -7.982 1.0 96.50 ? 117 SER A O 1 A0A2S1KDK4 UNP 117 S +ATOM 893 O OG . SER A 1 117 ? 17.673 -0.343 -6.643 1.0 96.50 ? 117 SER A OG 1 A0A2S1KDK4 UNP 117 S +ATOM 894 N N . SER A 1 118 ? 19.970 1.663 -8.783 1.0 96.44 ? 118 SER A N 1 A0A2S1KDK4 UNP 118 S +ATOM 895 C CA . SER A 1 118 ? 20.813 2.843 -8.529 1.0 96.44 ? 118 SER A CA 1 A0A2S1KDK4 UNP 118 S +ATOM 896 C C . SER A 1 118 ? 21.026 3.662 -9.810 1.0 96.44 ? 118 SER A C 1 A0A2S1KDK4 UNP 118 S +ATOM 897 C CB . SER A 1 118 ? 22.156 2.428 -7.919 1.0 96.44 ? 118 SER A CB 1 A0A2S1KDK4 UNP 118 S +ATOM 898 O O . SER A 1 118 ? 20.774 3.165 -10.909 1.0 96.44 ? 118 SER A O 1 A0A2S1KDK4 UNP 118 S +ATOM 899 O OG . SER A 1 118 ? 21.960 1.736 -6.698 1.0 96.44 ? 118 SER A OG 1 A0A2S1KDK4 UNP 118 S +ATOM 900 N N . ASN A 1 119 ? 21.542 4.893 -9.696 1.0 95.62 ? 119 ASN A N 1 A0A2S1KDK4 UNP 119 N +ATOM 901 C CA . ASN A 1 119 ? 21.801 5.764 -10.855 1.0 95.62 ? 119 ASN A CA 1 A0A2S1KDK4 UNP 119 N +ATOM 902 C C . ASN A 1 119 ? 22.848 5.213 -11.841 1.0 95.62 ? 119 ASN A C 1 A0A2S1KDK4 UNP 119 N +ATOM 903 C CB . ASN A 1 119 ? 22.152 7.185 -10.358 1.0 95.62 ? 119 ASN A CB 1 A0A2S1KDK4 UNP 119 N +ATOM 904 O O . ASN A 1 119 ? 22.960 5.712 -12.947 1.0 95.62 ? 119 ASN A O 1 A0A2S1KDK4 UNP 119 N +ATOM 905 C CG . ASN A 1 119 ? 20.925 8.063 -10.155 1.0 95.62 ? 119 ASN A CG 1 A0A2S1KDK4 UNP 119 N +ATOM 906 N ND2 . ASN A 1 119 ? 21.044 9.175 -9.488 1.0 95.62 ? 119 ASN A ND2 1 A0A2S1KDK4 UNP 119 N +ATOM 907 O OD1 . ASN A 1 119 ? 19.835 7.777 -10.623 1.0 95.62 ? 119 ASN A OD1 1 A0A2S1KDK4 UNP 119 N +ATOM 908 N N . ILE A 1 120 ? 23.573 4.146 -11.492 1.0 95.44 ? 120 ILE A N 1 A0A2S1KDK4 UNP 120 I +ATOM 909 C CA . ILE A 1 120 ? 24.505 3.476 -12.413 1.0 95.44 ? 120 ILE A CA 1 A0A2S1KDK4 UNP 120 I +ATOM 910 C C . ILE A 1 120 ? 23.763 2.718 -13.530 1.0 95.44 ? 120 ILE A C 1 A0A2S1KDK4 UNP 120 I +ATOM 911 C CB . ILE A 1 120 ? 25.449 2.541 -11.617 1.0 95.44 ? 120 ILE A CB 1 A0A2S1KDK4 UNP 120 I +ATOM 912 O O . ILE A 1 120 ? 24.288 2.597 -14.633 1.0 95.44 ? 120 ILE A O 1 A0A2S1KDK4 UNP 120 I +ATOM 913 C CG1 . ILE A 1 120 ? 26.241 3.340 -10.551 1.0 95.44 ? 120 ILE A CG1 1 A0A2S1KDK4 UNP 120 I +ATOM 914 C CG2 . ILE A 1 120 ? 26.423 1.799 -12.555 1.0 95.44 ? 120 ILE A CG2 1 A0A2S1KDK4 UNP 120 I +ATOM 915 C CD1 . ILE A 1 120 ? 27.077 2.472 -9.602 1.0 95.44 ? 120 ILE A CD1 1 A0A2S1KDK4 UNP 120 I +ATOM 916 N N . ALA A 1 121 ? 22.571 2.175 -13.251 1.0 95.00 ? 121 ALA A N 1 A0A2S1KDK4 UNP 121 A +ATOM 917 C CA . ALA A 1 121 ? 21.827 1.337 -14.200 1.0 95.00 ? 121 ALA A CA 1 A0A2S1KDK4 UNP 121 A +ATOM 918 C C . ALA A 1 121 ? 20.427 1.878 -14.530 1.0 95.00 ? 121 ALA A C 1 A0A2S1KDK4 UNP 121 A +ATOM 919 C CB . ALA A 1 121 ? 21.763 -0.080 -13.629 1.0 95.00 ? 121 ALA A CB 1 A0A2S1KDK4 UNP 121 A +ATOM 920 O O . ALA A 1 121 ? 19.923 1.648 -15.625 1.0 95.00 ? 121 ALA A O 1 A0A2S1KDK4 UNP 121 A +ATOM 921 N N . HIS A 1 122 ? 19.814 2.618 -13.608 1.0 96.19 ? 122 HIS A N 1 A0A2S1KDK4 UNP 122 H +ATOM 922 C CA . HIS A 1 122 ? 18.557 3.324 -13.819 1.0 96.19 ? 122 HIS A CA 1 A0A2S1KDK4 UNP 122 H +ATOM 923 C C . HIS A 1 122 ? 18.755 4.796 -13.480 1.0 96.19 ? 122 HIS A C 1 A0A2S1KDK4 UNP 122 H +ATOM 924 C CB . HIS A 1 122 ? 17.445 2.676 -12.983 1.0 96.19 ? 122 HIS A CB 1 A0A2S1KDK4 UNP 122 H +ATOM 925 O O . HIS A 1 122 ? 18.503 5.209 -12.349 1.0 96.19 ? 122 HIS A O 1 A0A2S1KDK4 UNP 122 H +ATOM 926 C CG . HIS A 1 122 ? 16.716 1.595 -13.726 1.0 96.19 ? 122 HIS A CG 1 A0A2S1KDK4 UNP 122 H +ATOM 927 C CD2 . HIS A 1 122 ? 17.065 0.276 -13.837 1.0 96.19 ? 122 HIS A CD2 1 A0A2S1KDK4 UNP 122 H +ATOM 928 N ND1 . HIS A 1 122 ? 15.582 1.780 -14.479 1.0 96.19 ? 122 HIS A ND1 1 A0A2S1KDK4 UNP 122 H +ATOM 929 C CE1 . HIS A 1 122 ? 15.265 0.599 -15.021 1.0 96.19 ? 122 HIS A CE1 1 A0A2S1KDK4 UNP 122 H +ATOM 930 N NE2 . HIS A 1 122 ? 16.104 -0.361 -14.621 1.0 96.19 ? 122 HIS A NE2 1 A0A2S1KDK4 UNP 122 H +ATOM 931 N N . GLU A 1 123 ? 19.215 5.577 -14.451 1.0 92.75 ? 123 GLU A N 1 A0A2S1KDK4 UNP 123 E +ATOM 932 C CA . GLU A 1 123 ? 19.245 7.038 -14.356 1.0 92.75 ? 123 GLU A CA 1 A0A2S1KDK4 UNP 123 E +ATOM 933 C C . GLU A 1 123 ? 17.822 7.625 -14.426 1.0 92.75 ? 123 GLU A C 1 A0A2S1KDK4 UNP 123 E +ATOM 934 C CB . GLU A 1 123 ? 20.140 7.626 -15.462 1.0 92.75 ? 123 GLU A CB 1 A0A2S1KDK4 UNP 123 E +ATOM 935 O O . GLU A 1 123 ? 16.885 6.992 -14.925 1.0 92.75 ? 123 GLU A O 1 A0A2S1KDK4 UNP 123 E +ATOM 936 C CG . GLU A 1 123 ? 21.624 7.262 -15.274 1.0 92.75 ? 123 GLU A CG 1 A0A2S1KDK4 UNP 123 E +ATOM 937 C CD . GLU A 1 123 ? 22.565 7.887 -16.320 1.0 92.75 ? 123 GLU A CD 1 A0A2S1KDK4 UNP 123 E +ATOM 938 O OE1 . GLU A 1 123 ? 23.793 7.660 -16.215 1.0 92.75 ? 123 GLU A OE1 1 A0A2S1KDK4 UNP 123 E +ATOM 939 O OE2 . GLU A 1 123 ? 22.067 8.603 -17.220 1.0 92.75 ? 123 GLU A OE2 1 A0A2S1KDK4 UNP 123 E +ATOM 940 N N . GLY A 1 124 ? 17.661 8.850 -13.926 1.0 94.88 ? 124 GLY A N 1 A0A2S1KDK4 UNP 124 G +ATOM 941 C CA . GLY A 1 124 ? 16.401 9.590 -13.983 1.0 94.88 ? 124 GLY A CA 1 A0A2S1KDK4 UNP 124 G +ATOM 942 C C . GLY A 1 124 ? 15.483 9.390 -12.774 1.0 94.88 ? 124 GLY A C 1 A0A2S1KDK4 UNP 124 G +ATOM 943 O O . GLY A 1 124 ? 15.825 8.736 -11.787 1.0 94.88 ? 124 GLY A O 1 A0A2S1KDK4 UNP 124 G +ATOM 944 N N . ALA A 1 125 ? 14.293 9.981 -12.855 1.0 97.44 ? 125 ALA A N 1 A0A2S1KDK4 UNP 125 A +ATOM 945 C CA . ALA A 1 125 ? 13.349 10.114 -11.746 1.0 97.44 ? 125 ALA A CA 1 A0A2S1KDK4 UNP 125 A +ATOM 946 C C . ALA A 1 125 ? 12.349 8.948 -11.646 1.0 97.44 ? 125 ALA A C 1 A0A2S1KDK4 UNP 125 A +ATOM 947 C CB . ALA A 1 125 ? 12.633 11.461 -11.899 1.0 97.44 ? 125 ALA A CB 1 A0A2S1KDK4 UNP 125 A +ATOM 948 O O . ALA A 1 125 ? 11.561 8.884 -10.702 1.0 97.44 ? 125 ALA A O 1 A0A2S1KDK4 UNP 125 A +ATOM 949 N N . SER A 1 126 ? 12.343 8.023 -12.610 1.0 98.12 ? 126 SER A N 1 A0A2S1KDK4 UNP 126 S +ATOM 950 C CA . SER A 1 126 ? 11.368 6.923 -12.673 1.0 98.12 ? 126 SER A CA 1 A0A2S1KDK4 UNP 126 S +ATOM 951 C C . SER A 1 126 ? 11.340 6.049 -11.409 1.0 98.12 ? 126 SER A C 1 A0A2S1KDK4 UNP 126 S +ATOM 952 C CB . SER A 1 126 ? 11.642 6.060 -13.906 1.0 98.12 ? 126 SER A CB 1 A0A2S1KDK4 UNP 126 S +ATOM 953 O O . SER A 1 126 ? 10.263 5.749 -10.883 1.0 98.12 ? 126 SER A O 1 A0A2S1KDK4 UNP 126 S +ATOM 954 O OG . SER A 1 126 ? 12.915 5.442 -13.833 1.0 98.12 ? 126 SER A OG 1 A0A2S1KDK4 UNP 126 S +ATOM 955 N N . VAL A 1 127 ? 12.509 5.676 -10.879 1.0 98.50 ? 127 VAL A N 1 A0A2S1KDK4 UNP 127 V +ATOM 956 C CA . VAL A 1 127 ? 12.640 4.897 -9.635 1.0 98.50 ? 127 VAL A CA 1 A0A2S1KDK4 UNP 127 V +ATOM 957 C C . VAL A 1 127 ? 12.322 5.761 -8.412 1.0 98.50 ? 127 VAL A C 1 A0A2S1KDK4 UNP 127 V +ATOM 958 C CB . VAL A 1 127 ? 14.042 4.268 -9.532 1.0 98.50 ? 127 VAL A CB 1 A0A2S1KDK4 UNP 127 V +ATOM 959 O O . VAL A 1 127 ? 11.666 5.281 -7.490 1.0 98.50 ? 127 VAL A O 1 A0A2S1KDK4 UNP 127 V +ATOM 960 C CG1 . VAL A 1 127 ? 14.263 3.497 -8.223 1.0 98.50 ? 127 VAL A CG1 1 A0A2S1KDK4 UNP 127 V +ATOM 961 C CG2 . VAL A 1 127 ? 14.308 3.296 -10.690 1.0 98.50 ? 127 VAL A CG2 1 A0A2S1KDK4 UNP 127 V +ATOM 962 N N . ASP A 1 128 ? 12.685 7.043 -8.420 1.0 98.50 ? 128 ASP A N 1 A0A2S1KDK4 UNP 128 D +ATOM 963 C CA . ASP A 1 128 ? 12.402 7.970 -7.316 1.0 98.50 ? 128 ASP A CA 1 A0A2S1KDK4 UNP 128 D +ATOM 964 C C . ASP A 1 128 ? 10.890 8.147 -7.128 1.0 98.50 ? 128 ASP A C 1 A0A2S1KDK4 UNP 128 D +ATOM 965 C CB . ASP A 1 128 ? 13.050 9.341 -7.573 1.0 98.50 ? 128 ASP A CB 1 A0A2S1KDK4 UNP 128 D +ATOM 966 O O . ASP A 1 128 ? 10.373 8.082 -6.011 1.0 98.50 ? 128 ASP A O 1 A0A2S1KDK4 UNP 128 D +ATOM 967 C CG . ASP A 1 128 ? 14.554 9.303 -7.859 1.0 98.50 ? 128 ASP A CG 1 A0A2S1KDK4 UNP 128 D +ATOM 968 O OD1 . ASP A 1 128 ? 15.180 8.233 -7.668 1.0 98.50 ? 128 ASP A OD1 1 A0A2S1KDK4 UNP 128 D +ATOM 969 O OD2 . ASP A 1 128 ? 15.041 10.347 -8.333 1.0 98.50 ? 128 ASP A OD2 1 A0A2S1KDK4 UNP 128 D +ATOM 970 N N . LEU A 1 129 ? 10.147 8.280 -8.231 1.0 98.69 ? 129 LEU A N 1 A0A2S1KDK4 UNP 129 L +ATOM 971 C CA . LEU A 1 129 ? 8.685 8.337 -8.230 1.0 98.69 ? 129 LEU A CA 1 A0A2S1KDK4 UNP 129 L +ATOM 972 C C . LEU A 1 129 ? 8.056 7.043 -7.686 1.0 98.69 ? 129 LEU A C 1 A0A2S1KDK4 UNP 129 L +ATOM 973 C CB . LEU A 1 129 ? 8.196 8.631 -9.659 1.0 98.69 ? 129 LEU A CB 1 A0A2S1KDK4 UNP 129 L +ATOM 974 O O . LEU A 1 129 ? 7.088 7.115 -6.923 1.0 98.69 ? 129 LEU A O 1 A0A2S1KDK4 UNP 129 L +ATOM 975 C CG . LEU A 1 129 ? 8.481 10.052 -10.175 1.0 98.69 ? 129 LEU A CG 1 A0A2S1KDK4 UNP 129 L +ATOM 976 C CD1 . LEU A 1 129 ? 8.102 10.128 -11.655 1.0 98.69 ? 129 LEU A CD1 1 A0A2S1KDK4 UNP 129 L +ATOM 977 C CD2 . LEU A 1 129 ? 7.674 11.115 -9.428 1.0 98.69 ? 129 LEU A CD2 1 A0A2S1KDK4 UNP 129 L +ATOM 978 N N . ALA A 1 130 ? 8.614 5.870 -8.013 1.0 98.50 ? 130 ALA A N 1 A0A2S1KDK4 UNP 130 A +ATOM 979 C CA . ALA A 1 130 ? 8.176 4.602 -7.421 1.0 98.50 ? 130 ALA A CA 1 A0A2S1KDK4 UNP 130 A +ATOM 980 C C . ALA A 1 130 ? 8.446 4.570 -5.909 1.0 98.50 ? 130 ALA A C 1 A0A2S1KDK4 UNP 130 A +ATOM 981 C CB . ALA A 1 130 ? 8.865 3.418 -8.114 1.0 98.50 ? 130 ALA A CB 1 A0A2S1KDK4 UNP 130 A +ATOM 982 O O . ALA A 1 130 ? 7.573 4.179 -5.132 1.0 98.50 ? 130 ALA A O 1 A0A2S1KDK4 UNP 130 A +ATOM 983 N N . ILE A 1 131 ? 9.615 5.042 -5.470 1.0 98.62 ? 131 ILE A N 1 A0A2S1KDK4 UNP 131 I +ATOM 984 C CA . ILE A 1 131 ? 9.958 5.144 -4.048 1.0 98.62 ? 131 ILE A CA 1 A0A2S1KDK4 UNP 131 I +ATOM 985 C C . ILE A 1 131 ? 8.978 6.079 -3.325 1.0 98.62 ? 131 ILE A C 1 A0A2S1KDK4 UNP 131 I +ATOM 986 C CB . ILE A 1 131 ? 11.434 5.574 -3.872 1.0 98.62 ? 131 ILE A CB 1 A0A2S1KDK4 UNP 131 I +ATOM 987 O O . ILE A 1 131 ? 8.449 5.712 -2.273 1.0 98.62 ? 131 ILE A O 1 A0A2S1KDK4 UNP 131 I +ATOM 988 C CG1 . ILE A 1 131 ? 12.388 4.441 -4.318 1.0 98.62 ? 131 ILE A CG1 1 A0A2S1KDK4 UNP 131 I +ATOM 989 C CG2 . ILE A 1 131 ? 11.700 5.948 -2.405 1.0 98.62 ? 131 ILE A CG2 1 A0A2S1KDK4 UNP 131 I +ATOM 990 C CD1 . ILE A 1 131 ? 13.851 4.883 -4.465 1.0 98.62 ? 131 ILE A CD1 1 A0A2S1KDK4 UNP 131 I +ATOM 991 N N . PHE A 1 132 ? 8.673 7.258 -3.872 1.0 98.75 ? 132 PHE A N 1 A0A2S1KDK4 UNP 132 F +ATOM 992 C CA . PHE A 1 132 ? 7.693 8.172 -3.273 1.0 98.75 ? 132 PHE A CA 1 A0A2S1KDK4 UNP 132 F +ATOM 993 C C . PHE A 1 132 ? 6.279 7.585 -3.254 1.0 98.75 ? 132 PHE A C 1 A0A2S1KDK4 UNP 132 F +ATOM 994 C CB . PHE A 1 132 ? 7.698 9.519 -4.004 1.0 98.75 ? 132 PHE A CB 1 A0A2S1KDK4 UNP 132 F +ATOM 995 O O . PHE A 1 132 ? 5.560 7.750 -2.264 1.0 98.75 ? 132 PHE A O 1 A0A2S1KDK4 UNP 132 F +ATOM 996 C CG . PHE A 1 132 ? 8.931 10.365 -3.765 1.0 98.75 ? 132 PHE A CG 1 A0A2S1KDK4 UNP 132 F +ATOM 997 C CD1 . PHE A 1 132 ? 9.325 10.686 -2.450 1.0 98.75 ? 132 PHE A CD1 1 A0A2S1KDK4 UNP 132 F +ATOM 998 C CD2 . PHE A 1 132 ? 9.674 10.856 -4.854 1.0 98.75 ? 132 PHE A CD2 1 A0A2S1KDK4 UNP 132 F +ATOM 999 C CE1 . PHE A 1 132 ? 10.467 11.474 -2.228 1.0 98.75 ? 132 PHE A CE1 1 A0A2S1KDK4 UNP 132 F +ATOM 1000 C CE2 . PHE A 1 132 ? 10.814 11.646 -4.631 1.0 98.75 ? 132 PHE A CE2 1 A0A2S1KDK4 UNP 132 F +ATOM 1001 C CZ . PHE A 1 132 ? 11.210 11.955 -3.319 1.0 98.75 ? 132 PHE A CZ 1 A0A2S1KDK4 UNP 132 F +ATOM 1002 N N . SER A 1 133 ? 5.887 6.851 -4.297 1.0 98.81 ? 133 SER A N 1 A0A2S1KDK4 UNP 133 S +ATOM 1003 C CA . SER A 1 133 ? 4.630 6.102 -4.308 1.0 98.81 ? 133 SER A CA 1 A0A2S1KDK4 UNP 133 S +ATOM 1004 C C . SER A 1 133 ? 4.547 5.143 -3.117 1.0 98.81 ? 133 SER A C 1 A0A2S1KDK4 UNP 133 S +ATOM 1005 C CB . SER A 1 133 ? 4.485 5.324 -5.614 1.0 98.81 ? 133 SER A CB 1 A0A2S1KDK4 UNP 133 S +ATOM 1006 O O . SER A 1 133 ? 3.597 5.223 -2.329 1.0 98.81 ? 133 SER A O 1 A0A2S1KDK4 UNP 133 S +ATOM 1007 O OG . SER A 1 133 ? 3.289 4.589 -5.545 1.0 98.81 ? 133 SER A OG 1 A0A2S1KDK4 UNP 133 S +ATOM 1008 N N . LEU A 1 134 ? 5.567 4.301 -2.926 1.0 98.50 ? 134 LEU A N 1 A0A2S1KDK4 UNP 134 L +ATOM 1009 C CA . LEU A 1 134 ? 5.617 3.327 -1.835 1.0 98.50 ? 134 LEU A CA 1 A0A2S1KDK4 UNP 134 L +ATOM 1010 C C . LEU A 1 134 ? 5.647 3.988 -0.453 1.0 98.50 ? 134 LEU A C 1 A0A2S1KDK4 UNP 134 L +ATOM 1011 C CB . LEU A 1 134 ? 6.831 2.403 -2.026 1.0 98.50 ? 134 LEU A CB 1 A0A2S1KDK4 UNP 134 L +ATOM 1012 O O . LEU A 1 134 ? 5.013 3.476 0.469 1.0 98.50 ? 134 LEU A O 1 A0A2S1KDK4 UNP 134 L +ATOM 1013 C CG . LEU A 1 134 ? 6.746 1.478 -3.254 1.0 98.50 ? 134 LEU A CG 1 A0A2S1KDK4 UNP 134 L +ATOM 1014 C CD1 . LEU A 1 134 ? 8.041 0.675 -3.353 1.0 98.50 ? 134 LEU A CD1 1 A0A2S1KDK4 UNP 134 L +ATOM 1015 C CD2 . LEU A 1 134 ? 5.564 0.508 -3.182 1.0 98.50 ? 134 LEU A CD2 1 A0A2S1KDK4 UNP 134 L +ATOM 1016 N N . HIS A 1 135 ? 6.289 5.150 -0.304 1.0 98.81 ? 135 HIS A N 1 A0A2S1KDK4 UNP 135 H +ATOM 1017 C CA . HIS A 1 135 ? 6.216 5.932 0.933 1.0 98.81 ? 135 HIS A CA 1 A0A2S1KDK4 UNP 135 H +ATOM 1018 C C . HIS A 1 135 ? 4.784 6.360 1.256 1.0 98.81 ? 135 HIS A C 1 A0A2S1KDK4 UNP 135 H +ATOM 1019 C CB . HIS A 1 135 ? 7.113 7.168 0.847 1.0 98.81 ? 135 HIS A CB 1 A0A2S1KDK4 UNP 135 H +ATOM 1020 O O . HIS A 1 135 ? 4.321 6.145 2.376 1.0 98.81 ? 135 HIS A O 1 A0A2S1KDK4 UNP 135 H +ATOM 1021 C CG . HIS A 1 135 ? 8.554 6.860 1.113 1.0 98.81 ? 135 HIS A CG 1 A0A2S1KDK4 UNP 135 H +ATOM 1022 C CD2 . HIS A 1 135 ? 9.160 6.821 2.337 1.0 98.81 ? 135 HIS A CD2 1 A0A2S1KDK4 UNP 135 H +ATOM 1023 N ND1 . HIS A 1 135 ? 9.519 6.612 0.171 1.0 98.81 ? 135 HIS A ND1 1 A0A2S1KDK4 UNP 135 H +ATOM 1024 C CE1 . HIS A 1 135 ? 10.692 6.479 0.808 1.0 98.81 ? 135 HIS A CE1 1 A0A2S1KDK4 UNP 135 H +ATOM 1025 N NE2 . HIS A 1 135 ? 10.509 6.552 2.134 1.0 98.81 ? 135 HIS A NE2 1 A0A2S1KDK4 UNP 135 H +ATOM 1026 N N . LEU A 1 136 ? 4.052 6.929 0.293 1.0 98.75 ? 136 LEU A N 1 A0A2S1KDK4 UNP 136 L +ATOM 1027 C CA . LEU A 1 136 ? 2.672 7.367 0.522 1.0 98.75 ? 136 LEU A CA 1 A0A2S1KDK4 UNP 136 L +ATOM 1028 C C . LEU A 1 136 ? 1.736 6.188 0.844 1.0 98.75 ? 136 LEU A C 1 A0A2S1KDK4 UNP 136 L +ATOM 1029 C CB . LEU A 1 136 ? 2.168 8.157 -0.695 1.0 98.75 ? 136 LEU A CB 1 A0A2S1KDK4 UNP 136 L +ATOM 1030 O O . LEU A 1 136 ? 0.929 6.282 1.773 1.0 98.75 ? 136 LEU A O 1 A0A2S1KDK4 UNP 136 L +ATOM 1031 C CG . LEU A 1 136 ? 2.824 9.523 -0.958 1.0 98.75 ? 136 LEU A CG 1 A0A2S1KDK4 UNP 136 L +ATOM 1032 C CD1 . LEU A 1 136 ? 2.104 10.186 -2.135 1.0 98.75 ? 136 LEU A CD1 1 A0A2S1KDK4 UNP 136 L +ATOM 1033 C CD2 . LEU A 1 136 ? 2.733 10.478 0.232 1.0 98.75 ? 136 LEU A CD2 1 A0A2S1KDK4 UNP 136 L +ATOM 1034 N N . ALA A 1 137 ? 1.879 5.059 0.141 1.0 98.62 ? 137 ALA A N 1 A0A2S1KDK4 UNP 137 A +ATOM 1035 C CA . ALA A 1 137 ? 1.137 3.829 0.441 1.0 98.62 ? 137 ALA A CA 1 A0A2S1KDK4 UNP 137 A +ATOM 1036 C C . ALA A 1 137 ? 1.509 3.249 1.821 1.0 98.62 ? 137 ALA A C 1 A0A2S1KDK4 UNP 137 A +ATOM 1037 C CB . ALA A 1 137 ? 1.399 2.809 -0.674 1.0 98.62 ? 137 ALA A CB 1 A0A2S1KDK4 UNP 137 A +ATOM 1038 O O . ALA A 1 137 ? 0.644 2.766 2.562 1.0 98.62 ? 137 ALA A O 1 A0A2S1KDK4 UNP 137 A +ATOM 1039 N N . GLY A 1 138 ? 2.786 3.342 2.200 1.0 98.44 ? 138 GLY A N 1 A0A2S1KDK4 UNP 138 G +ATOM 1040 C CA . GLY A 1 138 ? 3.291 2.963 3.516 1.0 98.44 ? 138 GLY A CA 1 A0A2S1KDK4 UNP 138 G +ATOM 1041 C C . GLY A 1 138 ? 2.689 3.814 4.633 1.0 98.44 ? 138 GLY A C 1 A0A2S1KDK4 UNP 138 G +ATOM 1042 O O . GLY A 1 138 ? 2.158 3.265 5.597 1.0 98.44 ? 138 GLY A O 1 A0A2S1KDK4 UNP 138 G +ATOM 1043 N N . ILE A 1 139 ? 2.676 5.143 4.482 1.0 98.75 ? 139 ILE A N 1 A0A2S1KDK4 UNP 139 I +ATOM 1044 C CA . ILE A 1 139 ? 2.055 6.063 5.449 1.0 98.75 ? 139 ILE A CA 1 A0A2S1KDK4 UNP 139 I +ATOM 1045 C C . ILE A 1 139 ? 0.560 5.760 5.581 1.0 98.75 ? 139 ILE A C 1 A0A2S1KDK4 UNP 139 I +ATOM 1046 C CB . ILE A 1 139 ? 2.298 7.539 5.056 1.0 98.75 ? 139 ILE A CB 1 A0A2S1KDK4 UNP 139 I +ATOM 1047 O O . ILE A 1 139 ? 0.065 5.630 6.701 1.0 98.75 ? 139 ILE A O 1 A0A2S1KDK4 UNP 139 I +ATOM 1048 C CG1 . ILE A 1 139 ? 3.802 7.891 5.119 1.0 98.75 ? 139 ILE A CG1 1 A0A2S1KDK4 UNP 139 I +ATOM 1049 C CG2 . ILE A 1 139 ? 1.527 8.495 5.992 1.0 98.75 ? 139 ILE A CG2 1 A0A2S1KDK4 UNP 139 I +ATOM 1050 C CD1 . ILE A 1 139 ? 4.156 9.183 4.371 1.0 98.75 ? 139 ILE A CD1 1 A0A2S1KDK4 UNP 139 I +ATOM 1051 N N . SER A 1 140 ? -0.151 5.582 4.461 1.0 98.69 ? 140 SER A N 1 A0A2S1KDK4 UNP 140 S +ATOM 1052 C CA . SER A 1 140 ? -1.560 5.165 4.460 1.0 98.69 ? 140 SER A CA 1 A0A2S1KDK4 UNP 140 S +ATOM 1053 C C . SER A 1 140 ? -1.780 3.926 5.338 1.0 98.69 ? 140 SER A C 1 A0A2S1KDK4 UNP 140 S +ATOM 1054 C CB . SER A 1 140 ? -2.011 4.870 3.025 1.0 98.69 ? 140 SER A CB 1 A0A2S1KDK4 UNP 140 S +ATOM 1055 O O . SER A 1 140 ? -2.635 3.938 6.230 1.0 98.69 ? 140 SER A O 1 A0A2S1KDK4 UNP 140 S +ATOM 1056 O OG . SER A 1 140 ? -3.312 4.329 3.020 1.0 98.69 ? 140 SER A OG 1 A0A2S1KDK4 UNP 140 S +ATOM 1057 N N . SER A 1 141 ? -0.955 2.895 5.148 1.0 98.44 ? 141 SER A N 1 A0A2S1KDK4 UNP 141 S +ATOM 1058 C CA . SER A 1 141 ? -1.059 1.622 5.864 1.0 98.44 ? 141 SER A CA 1 A0A2S1KDK4 UNP 141 S +ATOM 1059 C C . SER A 1 141 ? -0.689 1.733 7.349 1.0 98.44 ? 141 SER A C 1 A0A2S1KDK4 UNP 141 S +ATOM 1060 C CB . SER A 1 141 ? -0.185 0.579 5.170 1.0 98.44 ? 141 SER A CB 1 A0A2S1KDK4 UNP 141 S +ATOM 1061 O O . SER A 1 141 ? -1.362 1.123 8.179 1.0 98.44 ? 141 SER A O 1 A0A2S1KDK4 UNP 141 S +ATOM 1062 O OG . SER A 1 141 ? -0.606 0.388 3.834 1.0 98.44 ? 141 SER A OG 1 A0A2S1KDK4 UNP 141 S +ATOM 1063 N N . ILE A 1 142 ? 0.314 2.542 7.715 1.0 98.75 ? 142 ILE A N 1 A0A2S1KDK4 UNP 142 I +ATOM 1064 C CA . ILE A 1 142 ? 0.685 2.801 9.121 1.0 98.75 ? 142 ILE A CA 1 A0A2S1KDK4 UNP 142 I +ATOM 1065 C C . ILE A 1 142 ? -0.444 3.537 9.853 1.0 98.75 ? 142 ILE A C 1 A0A2S1KDK4 UNP 142 I +ATOM 1066 C CB . ILE A 1 142 ? 2.021 3.580 9.214 1.0 98.75 ? 142 ILE A CB 1 A0A2S1KDK4 UNP 142 I +ATOM 1067 O O . ILE A 1 142 ? -0.829 3.129 10.949 1.0 98.75 ? 142 ILE A O 1 A0A2S1KDK4 UNP 142 I +ATOM 1068 C CG1 . ILE A 1 142 ? 3.197 2.693 8.745 1.0 98.75 ? 142 ILE A CG1 1 A0A2S1KDK4 UNP 142 I +ATOM 1069 C CG2 . ILE A 1 142 ? 2.286 4.070 10.654 1.0 98.75 ? 142 ILE A CG2 1 A0A2S1KDK4 UNP 142 I +ATOM 1070 C CD1 . ILE A 1 142 ? 4.521 3.449 8.566 1.0 98.75 ? 142 ILE A CD1 1 A0A2S1KDK4 UNP 142 I +ATOM 1071 N N . LEU A 1 143 ? -1.015 4.585 9.247 1.0 98.69 ? 143 LEU A N 1 A0A2S1KDK4 UNP 143 L +ATOM 1072 C CA . LEU A 1 143 ? -2.147 5.319 9.828 1.0 98.69 ? 143 LEU A CA 1 A0A2S1KDK4 UNP 143 L +ATOM 1073 C C . LEU A 1 143 ? -3.356 4.396 10.047 1.0 98.69 ? 143 LEU A C 1 A0A2S1KDK4 UNP 143 L +ATOM 1074 C CB . LEU A 1 143 ? -2.531 6.492 8.907 1.0 98.69 ? 143 LEU A CB 1 A0A2S1KDK4 UNP 143 L +ATOM 1075 O O . LEU A 1 143 ? -3.984 4.430 11.107 1.0 98.69 ? 143 LEU A O 1 A0A2S1KDK4 UNP 143 L +ATOM 1076 C CG . LEU A 1 143 ? -1.516 7.646 8.809 1.0 98.69 ? 143 LEU A CG 1 A0A2S1KDK4 UNP 143 L +ATOM 1077 C CD1 . LEU A 1 143 ? -2.090 8.719 7.879 1.0 98.69 ? 143 LEU A CD1 1 A0A2S1KDK4 UNP 143 L +ATOM 1078 C CD2 . LEU A 1 143 ? -1.189 8.287 10.157 1.0 98.69 ? 143 LEU A CD2 1 A0A2S1KDK4 UNP 143 L +ATOM 1079 N N . GLY A 1 144 ? -3.651 3.534 9.069 1.0 98.31 ? 144 GLY A N 1 A0A2S1KDK4 UNP 144 G +ATOM 1080 C CA . GLY A 1 144 ? -4.682 2.506 9.193 1.0 98.31 ? 144 GLY A CA 1 A0A2S1KDK4 UNP 144 G +ATOM 1081 C C . GLY A 1 144 ? -4.385 1.524 10.328 1.0 98.31 ? 144 GLY A C 1 A0A2S1KDK4 UNP 144 G +ATOM 1082 O O . GLY A 1 144 ? -5.250 1.276 11.165 1.0 98.31 ? 144 GLY A O 1 A0A2S1KDK4 UNP 144 G +ATOM 1083 N N . ALA A 1 145 ? -3.154 1.013 10.407 1.0 98.69 ? 145 ALA A N 1 A0A2S1KDK4 UNP 145 A +ATOM 1084 C CA . ALA A 1 145 ? -2.728 0.064 11.430 1.0 98.69 ? 145 ALA A CA 1 A0A2S1KDK4 UNP 145 A +ATOM 1085 C C . ALA A 1 145 ? -2.870 0.622 12.854 1.0 98.69 ? 145 ALA A C 1 A0A2S1KDK4 UNP 145 A +ATOM 1086 C CB . ALA A 1 145 ? -1.282 -0.348 11.141 1.0 98.69 ? 145 ALA A CB 1 A0A2S1KDK4 UNP 145 A +ATOM 1087 O O . ALA A 1 145 ? -3.475 -0.030 13.707 1.0 98.69 ? 145 ALA A O 1 A0A2S1KDK4 UNP 145 A +ATOM 1088 N N . VAL A 1 146 ? -2.385 1.844 13.102 1.0 98.81 ? 146 VAL A N 1 A0A2S1KDK4 UNP 146 V +ATOM 1089 C CA . VAL A 1 146 ? -2.542 2.521 14.401 1.0 98.81 ? 146 VAL A CA 1 A0A2S1KDK4 UNP 146 V +ATOM 1090 C C . VAL A 1 146 ? -4.022 2.642 14.760 1.0 98.81 ? 146 VAL A C 1 A0A2S1KDK4 UNP 146 V +ATOM 1091 C CB . VAL A 1 146 ? -1.863 3.907 14.389 1.0 98.81 ? 146 VAL A CB 1 A0A2S1KDK4 UNP 146 V +ATOM 1092 O O . VAL A 1 146 ? -4.423 2.281 15.867 1.0 98.81 ? 146 VAL A O 1 A0A2S1KDK4 UNP 146 V +ATOM 1093 C CG1 . VAL A 1 146 ? -2.148 4.704 15.670 1.0 98.81 ? 146 VAL A CG1 1 A0A2S1KDK4 UNP 146 V +ATOM 1094 C CG2 . VAL A 1 146 ? -0.341 3.760 14.273 1.0 98.81 ? 146 VAL A CG2 1 A0A2S1KDK4 UNP 146 V +ATOM 1095 N N . ASN A 1 147 ? -4.853 3.071 13.809 1.0 98.62 ? 147 ASN A N 1 A0A2S1KDK4 UNP 147 N +ATOM 1096 C CA . ASN A 1 147 ? -6.287 3.214 14.023 1.0 98.62 ? 147 ASN A CA 1 A0A2S1KDK4 UNP 147 N +ATOM 1097 C C . ASN A 1 147 ? -6.982 1.873 14.326 1.0 98.62 ? 147 ASN A C 1 A0A2S1KDK4 UNP 147 N +ATOM 1098 C CB . ASN A 1 147 ? -6.871 3.924 12.796 1.0 98.62 ? 147 ASN A CB 1 A0A2S1KDK4 UNP 147 N +ATOM 1099 O O . ASN A 1 147 ? -7.785 1.804 15.259 1.0 98.62 ? 147 ASN A O 1 A0A2S1KDK4 UNP 147 N +ATOM 1100 C CG . ASN A 1 147 ? -8.317 4.324 12.986 1.0 98.62 ? 147 ASN A CG 1 A0A2S1KDK4 UNP 147 N +ATOM 1101 N ND2 . ASN A 1 147 ? -9.040 4.476 11.907 1.0 98.62 ? 147 ASN A ND2 1 A0A2S1KDK4 UNP 147 N +ATOM 1102 O OD1 . ASN A 1 147 ? -8.819 4.511 14.080 1.0 98.62 ? 147 ASN A OD1 1 A0A2S1KDK4 UNP 147 N +ATOM 1103 N N . PHE A 1 148 ? -6.652 0.793 13.609 1.0 98.69 ? 148 PHE A N 1 A0A2S1KDK4 UNP 148 F +ATOM 1104 C CA . PHE A 1 148 ? -7.180 -0.546 13.897 1.0 98.69 ? 148 PHE A CA 1 A0A2S1KDK4 UNP 148 F +ATOM 1105 C C . PHE A 1 148 ? -6.789 -1.025 15.289 1.0 98.69 ? 148 PHE A C 1 A0A2S1KDK4 UNP 148 F +ATOM 1106 C CB . PHE A 1 148 ? -6.717 -1.573 12.850 1.0 98.69 ? 148 PHE A CB 1 A0A2S1KDK4 UNP 148 F +ATOM 1107 O O . PHE A 1 148 ? -7.662 -1.444 16.046 1.0 98.69 ? 148 PHE A O 1 A0A2S1KDK4 UNP 148 F +ATOM 1108 C CG . PHE A 1 148 ? -7.476 -1.495 11.545 1.0 98.69 ? 148 PHE A CG 1 A0A2S1KDK4 UNP 148 F +ATOM 1109 C CD1 . PHE A 1 148 ? -8.871 -1.672 11.543 1.0 98.69 ? 148 PHE A CD1 1 A0A2S1KDK4 UNP 148 F +ATOM 1110 C CD2 . PHE A 1 148 ? -6.804 -1.226 10.340 1.0 98.69 ? 148 PHE A CD2 1 A0A2S1KDK4 UNP 148 F +ATOM 1111 C CE1 . PHE A 1 148 ? -9.602 -1.487 10.362 1.0 98.69 ? 148 PHE A CE1 1 A0A2S1KDK4 UNP 148 F +ATOM 1112 C CE2 . PHE A 1 148 ? -7.535 -1.060 9.152 1.0 98.69 ? 148 PHE A CE2 1 A0A2S1KDK4 UNP 148 F +ATOM 1113 C CZ . PHE A 1 148 ? -8.933 -1.174 9.167 1.0 98.69 ? 148 PHE A CZ 1 A0A2S1KDK4 UNP 148 F +ATOM 1114 N N . ILE A 1 149 ? -5.512 -0.917 15.655 1.0 98.75 ? 149 ILE A N 1 A0A2S1KDK4 UNP 149 I +ATOM 1115 C CA . ILE A 1 149 ? -5.025 -1.330 16.976 1.0 98.75 ? 149 ILE A CA 1 A0A2S1KDK4 UNP 149 I +ATOM 1116 C C . ILE A 1 149 ? -5.778 -0.567 18.070 1.0 98.75 ? 149 ILE A C 1 A0A2S1KDK4 UNP 149 I +ATOM 1117 C CB . ILE A 1 149 ? -3.495 -1.130 17.064 1.0 98.75 ? 149 ILE A CB 1 A0A2S1KDK4 UNP 149 I +ATOM 1118 O O . ILE A 1 149 ? -6.326 -1.181 18.986 1.0 98.75 ? 149 ILE A O 1 A0A2S1KDK4 UNP 149 I +ATOM 1119 C CG1 . ILE A 1 149 ? -2.766 -2.114 16.120 1.0 98.75 ? 149 ILE A CG1 1 A0A2S1KDK4 UNP 149 I +ATOM 1120 C CG2 . ILE A 1 149 ? -2.985 -1.333 18.502 1.0 98.75 ? 149 ILE A CG2 1 A0A2S1KDK4 UNP 149 I +ATOM 1121 C CD1 . ILE A 1 149 ? -1.313 -1.713 15.837 1.0 98.75 ? 149 ILE A CD1 1 A0A2S1KDK4 UNP 149 I +ATOM 1122 N N . THR A 1 150 ? -5.876 0.761 17.965 1.0 98.69 ? 150 THR A N 1 A0A2S1KDK4 UNP 150 T +ATOM 1123 C CA . THR A 1 150 ? -6.577 1.572 18.969 1.0 98.69 ? 150 THR A CA 1 A0A2S1KDK4 UNP 150 T +ATOM 1124 C C . THR A 1 150 ? -8.068 1.251 19.038 1.0 98.69 ? 150 THR A C 1 A0A2S1KDK4 UNP 150 T +ATOM 1125 C CB . THR A 1 150 ? -6.381 3.069 18.709 1.0 98.69 ? 150 THR A CB 1 A0A2S1KDK4 UNP 150 T +ATOM 1126 O O . THR A 1 150 ? -8.597 1.122 20.143 1.0 98.69 ? 150 THR A O 1 A0A2S1KDK4 UNP 150 T +ATOM 1127 C CG2 . THR A 1 150 ? -6.953 3.925 19.838 1.0 98.69 ? 150 THR A CG2 1 A0A2S1KDK4 UNP 150 T +ATOM 1128 O OG1 . THR A 1 150 ? -5.006 3.366 18.648 1.0 98.69 ? 150 THR A OG1 1 A0A2S1KDK4 UNP 150 T +ATOM 1129 N N . THR A 1 151 ? -8.733 1.083 17.892 1.0 98.50 ? 151 THR A N 1 A0A2S1KDK4 UNP 151 T +ATOM 1130 C CA . THR A 1 151 ? -10.162 0.730 17.822 1.0 98.50 ? 151 THR A CA 1 A0A2S1KDK4 UNP 151 T +ATOM 1131 C C . THR A 1 151 ? -10.408 -0.610 18.496 1.0 98.50 ? 151 THR A C 1 A0A2S1KDK4 UNP 151 T +ATOM 1132 C CB . THR A 1 151 ? -10.658 0.660 16.368 1.0 98.50 ? 151 THR A CB 1 A0A2S1KDK4 UNP 151 T +ATOM 1133 O O . THR A 1 151 ? -11.248 -0.716 19.389 1.0 98.50 ? 151 THR A O 1 A0A2S1KDK4 UNP 151 T +ATOM 1134 C CG2 . THR A 1 151 ? -12.159 0.387 16.272 1.0 98.50 ? 151 THR A CG2 1 A0A2S1KDK4 UNP 151 T +ATOM 1135 O OG1 . THR A 1 151 ? -10.419 1.887 15.724 1.0 98.50 ? 151 THR A OG1 1 A0A2S1KDK4 UNP 151 T +ATOM 1136 N N . VAL A 1 152 ? -9.629 -1.629 18.128 1.0 98.38 ? 152 VAL A N 1 A0A2S1KDK4 UNP 152 V +ATOM 1137 C CA . VAL A 1 152 ? -9.829 -2.973 18.658 1.0 98.38 ? 152 VAL A CA 1 A0A2S1KDK4 UNP 152 V +ATOM 1138 C C . VAL A 1 152 ? -9.500 -3.034 20.137 1.0 98.38 ? 152 VAL A C 1 A0A2S1KDK4 UNP 152 V +ATOM 1139 C CB . VAL A 1 152 ? -9.069 -4.043 17.858 1.0 98.38 ? 152 VAL A CB 1 A0A2S1KDK4 UNP 152 V +ATOM 1140 O O . VAL A 1 152 ? -10.213 -3.725 20.850 1.0 98.38 ? 152 VAL A O 1 A0A2S1KDK4 UNP 152 V +ATOM 1141 C CG1 . VAL A 1 152 ? -9.307 -5.426 18.485 1.0 98.38 ? 152 VAL A CG1 1 A0A2S1KDK4 UNP 152 V +ATOM 1142 C CG2 . VAL A 1 152 ? -9.568 -4.069 16.404 1.0 98.38 ? 152 VAL A CG2 1 A0A2S1KDK4 UNP 152 V +ATOM 1143 N N . ILE A 1 153 ? -8.493 -2.306 20.632 1.0 98.12 ? 153 ILE A N 1 A0A2S1KDK4 UNP 153 I +ATOM 1144 C CA . ILE A 1 153 ? -8.141 -2.302 22.059 1.0 98.12 ? 153 ILE A CA 1 A0A2S1KDK4 UNP 153 I +ATOM 1145 C C . ILE A 1 153 ? -9.181 -1.558 22.908 1.0 98.12 ? 153 ILE A C 1 A0A2S1KDK4 UNP 153 I +ATOM 1146 C CB . ILE A 1 153 ? -6.702 -1.789 22.282 1.0 98.12 ? 153 ILE A CB 1 A0A2S1KDK4 UNP 153 I +ATOM 1147 O O . ILE A 1 153 ? -9.523 -2.062 23.980 1.0 98.12 ? 153 ILE A O 1 A0A2S1KDK4 UNP 153 I +ATOM 1148 C CG1 . ILE A 1 153 ? -5.713 -2.838 21.717 1.0 98.12 ? 153 ILE A CG1 1 A0A2S1KDK4 UNP 153 I +ATOM 1149 C CG2 . ILE A 1 153 ? -6.405 -1.550 23.778 1.0 98.12 ? 153 ILE A CG2 1 A0A2S1KDK4 UNP 153 I +ATOM 1150 C CD1 . ILE A 1 153 ? -4.245 -2.401 21.757 1.0 98.12 ? 153 ILE A CD1 1 A0A2S1KDK4 UNP 153 I +ATOM 1151 N N . ASN A 1 154 ? -9.695 -0.415 22.446 1.0 98.12 ? 154 ASN A N 1 A0A2S1KDK4 UNP 154 N +ATOM 1152 C CA . ASN A 1 154 ? -10.427 0.523 23.307 1.0 98.12 ? 154 ASN A CA 1 A0A2S1KDK4 UNP 154 N +ATOM 1153 C C . ASN A 1 154 ? -11.935 0.614 23.051 1.0 98.12 ? 154 ASN A C 1 A0A2S1KDK4 UNP 154 N +ATOM 1154 C CB . ASN A 1 154 ? -9.783 1.912 23.196 1.0 98.12 ? 154 ASN A CB 1 A0A2S1KDK4 UNP 154 N +ATOM 1155 O O . ASN A 1 154 ? -12.647 1.124 23.909 1.0 98.12 ? 154 ASN A O 1 A0A2S1KDK4 UNP 154 N +ATOM 1156 C CG . ASN A 1 154 ? -8.358 1.917 23.705 1.0 98.12 ? 154 ASN A CG 1 A0A2S1KDK4 UNP 154 N +ATOM 1157 N ND2 . ASN A 1 154 ? -7.398 2.124 22.838 1.0 98.12 ? 154 ASN A ND2 1 A0A2S1KDK4 UNP 154 N +ATOM 1158 O OD1 . ASN A 1 154 ? -8.086 1.701 24.870 1.0 98.12 ? 154 ASN A OD1 1 A0A2S1KDK4 UNP 154 N +ATOM 1159 N N . MET A 1 155 ? -12.440 0.154 21.903 1.0 97.94 ? 155 MET A N 1 A0A2S1KDK4 UNP 155 M +ATOM 1160 C CA . MET A 1 155 ? -13.832 0.410 21.495 1.0 97.94 ? 155 MET A CA 1 A0A2S1KDK4 UNP 155 M +ATOM 1161 C C . MET A 1 155 ? -14.716 -0.839 21.445 1.0 97.94 ? 155 MET A C 1 A0A2S1KDK4 UNP 155 M +ATOM 1162 C CB . MET A 1 155 ? -13.875 1.185 20.174 1.0 97.94 ? 155 MET A CB 1 A0A2S1KDK4 UNP 155 M +ATOM 1163 O O . MET A 1 155 ? -15.799 -0.804 20.869 1.0 97.94 ? 155 MET A O 1 A0A2S1KDK4 UNP 155 M +ATOM 1164 C CG . MET A 1 155 ? -13.118 2.509 20.271 1.0 97.94 ? 155 MET A CG 1 A0A2S1KDK4 UNP 155 M +ATOM 1165 S SD . MET A 1 155 ? -13.294 3.539 18.803 1.0 97.94 ? 155 MET A SD 1 A0A2S1KDK4 UNP 155 M +ATOM 1166 C CE . MET A 1 155 ? -15.028 4.054 18.916 1.0 97.94 ? 155 MET A CE 1 A0A2S1KDK4 UNP 155 M +ATOM 1167 N N . ARG A 1 156 ? -14.279 -1.951 22.044 1.0 97.31 ? 156 ARG A N 1 A0A2S1KDK4 UNP 156 R +ATOM 1168 C CA . ARG A 1 156 ? -15.104 -3.164 22.137 1.0 97.31 ? 156 ARG A CA 1 A0A2S1KDK4 UNP 156 R +ATOM 1169 C C . ARG A 1 156 ? -16.318 -2.916 23.026 1.0 97.31 ? 156 ARG A C 1 A0A2S1KDK4 UNP 156 R +ATOM 1170 C CB . ARG A 1 156 ? -14.305 -4.358 22.672 1.0 97.31 ? 156 ARG A CB 1 A0A2S1KDK4 UNP 156 R +ATOM 1171 O O . ARG A 1 156 ? -16.184 -2.333 24.103 1.0 97.31 ? 156 ARG A O 1 A0A2S1KDK4 UNP 156 R +ATOM 1172 C CG . ARG A 1 156 ? -13.053 -4.634 21.837 1.0 97.31 ? 156 ARG A CG 1 A0A2S1KDK4 UNP 156 R +ATOM 1173 C CD . ARG A 1 156 ? -12.366 -5.949 22.224 1.0 97.31 ? 156 ARG A CD 1 A0A2S1KDK4 UNP 156 R +ATOM 1174 N NE . ARG A 1 156 ? -11.897 -5.933 23.622 1.0 97.31 ? 156 ARG A NE 1 A0A2S1KDK4 UNP 156 R +ATOM 1175 N NH1 . ARG A 1 156 ? -9.985 -4.730 23.268 1.0 97.31 ? 156 ARG A NH1 1 A0A2S1KDK4 UNP 156 R +ATOM 1176 N NH2 . ARG A 1 156 ? -10.588 -5.122 25.320 1.0 97.31 ? 156 ARG A NH2 1 A0A2S1KDK4 UNP 156 R +ATOM 1177 C CZ . ARG A 1 156 ? -10.829 -5.291 24.056 1.0 97.31 ? 156 ARG A CZ 1 A0A2S1KDK4 UNP 156 R +ATOM 1178 N N . SER A 1 157 ? -17.478 -3.418 22.616 1.0 95.88 ? 157 SER A N 1 A0A2S1KDK4 UNP 157 S +ATOM 1179 C CA . SER A 1 157 ? -18.671 -3.392 23.456 1.0 95.88 ? 157 SER A CA 1 A0A2S1KDK4 UNP 157 S +ATOM 1180 C C . SER A 1 157 ? -18.485 -4.229 24.724 1.0 95.88 ? 157 SER A C 1 A0A2S1KDK4 UNP 157 S +ATOM 1181 C CB . SER A 1 157 ? -19.902 -3.847 22.665 1.0 95.88 ? 157 SER A CB 1 A0A2S1KDK4 UNP 157 S +ATOM 1182 O O . SER A 1 157 ? -17.716 -5.198 24.769 1.0 95.88 ? 157 SER A O 1 A0A2S1KDK4 UNP 157 S +ATOM 1183 O OG . SER A 1 157 ? -19.854 -5.229 22.375 1.0 95.88 ? 157 SER A OG 1 A0A2S1KDK4 UNP 157 S +ATOM 1184 N N . THR A 1 158 ? -19.239 -3.892 25.769 1.0 94.75 ? 158 THR A N 1 A0A2S1KDK4 UNP 158 T +ATOM 1185 C CA . THR A 1 158 ? -19.263 -4.666 27.014 1.0 94.75 ? 158 THR A CA 1 A0A2S1KDK4 UNP 158 T +ATOM 1186 C C . THR A 1 158 ? -19.593 -6.134 26.724 1.0 94.75 ? 158 THR A C 1 A0A2S1KDK4 UNP 158 T +ATOM 1187 C CB . THR A 1 158 ? -20.286 -4.075 27.994 1.0 94.75 ? 158 THR A CB 1 A0A2S1KDK4 UNP 158 T +ATOM 1188 O O . THR A 1 158 ? -20.514 -6.436 25.970 1.0 94.75 ? 158 THR A O 1 A0A2S1KDK4 UNP 158 T +ATOM 1189 C CG2 . THR A 1 158 ? -20.136 -4.643 29.404 1.0 94.75 ? 158 THR A CG2 1 A0A2S1KDK4 UNP 158 T +ATOM 1190 O OG1 . THR A 1 158 ? -20.113 -2.679 28.086 1.0 94.75 ? 158 THR A OG1 1 A0A2S1KDK4 UNP 158 T +ATOM 1191 N N . GLY A 1 159 ? -18.824 -7.056 27.309 1.0 93.06 ? 159 GLY A N 1 A0A2S1KDK4 UNP 159 G +ATOM 1192 C CA . GLY A 1 159 ? -18.984 -8.501 27.103 1.0 93.06 ? 159 GLY A CA 1 A0A2S1KDK4 UNP 159 G +ATOM 1193 C C . GLY A 1 159 ? -18.122 -9.108 25.987 1.0 93.06 ? 159 GLY A C 1 A0A2S1KDK4 UNP 159 G +ATOM 1194 O O . GLY A 1 159 ? -17.962 -10.330 25.974 1.0 93.06 ? 159 GLY A O 1 A0A2S1KDK4 UNP 159 G +ATOM 1195 N N . ILE A 1 160 ? -17.503 -8.296 25.116 1.0 96.94 ? 160 ILE A N 1 A0A2S1KDK4 UNP 160 I +ATOM 1196 C CA . ILE A 1 160 ? -16.493 -8.760 24.149 1.0 96.94 ? 160 ILE A CA 1 A0A2S1KDK4 UNP 160 I +ATOM 1197 C C . ILE A 1 160 ? -15.098 -8.655 24.781 1.0 96.94 ? 160 ILE A C 1 A0A2S1KDK4 UNP 160 I +ATOM 1198 C CB . ILE A 1 160 ? -16.595 -8.036 22.786 1.0 96.94 ? 160 ILE A CB 1 A0A2S1KDK4 UNP 160 I +ATOM 1199 O O . ILE A 1 160 ? -14.389 -7.647 24.683 1.0 96.94 ? 160 ILE A O 1 A0A2S1KDK4 UNP 160 I +ATOM 1200 C CG1 . ILE A 1 160 ? -18.016 -8.168 22.193 1.0 96.94 ? 160 ILE A CG1 1 A0A2S1KDK4 UNP 160 I +ATOM 1201 C CG2 . ILE A 1 160 ? -15.558 -8.627 21.804 1.0 96.94 ? 160 ILE A CG2 1 A0A2S1KDK4 UNP 160 I +ATOM 1202 C CD1 . ILE A 1 160 ? -18.183 -7.471 20.836 1.0 96.94 ? 160 ILE A CD1 1 A0A2S1KDK4 UNP 160 I +ATOM 1203 N N . THR A 1 161 ? -14.699 -9.727 25.458 1.0 96.31 ? 161 THR A N 1 A0A2S1KDK4 UNP 161 T +ATOM 1204 C CA . THR A 1 161 ? -13.320 -9.942 25.908 1.0 96.31 ? 161 THR A CA 1 A0A2S1KDK4 UNP 161 T +ATOM 1205 C C . THR A 1 161 ? -12.427 -10.361 24.731 1.0 96.31 ? 161 THR A C 1 A0A2S1KDK4 UNP 161 T +ATOM 1206 C CB . THR A 1 161 ? -13.290 -10.974 27.044 1.0 96.31 ? 161 THR A CB 1 A0A2S1KDK4 UNP 161 T +ATOM 1207 O O . THR A 1 161 ? -12.924 -10.748 23.672 1.0 96.31 ? 161 THR A O 1 A0A2S1KDK4 UNP 161 T +ATOM 1208 C CG2 . THR A 1 161 ? -14.007 -10.468 28.295 1.0 96.31 ? 161 THR A CG2 1 A0A2S1KDK4 UNP 161 T +ATOM 1209 O OG1 . THR A 1 161 ? -13.952 -12.147 26.649 1.0 96.31 ? 161 THR A OG1 1 A0A2S1KDK4 UNP 161 T +ATOM 1210 N N . PHE A 1 162 ? -11.100 -10.263 24.876 1.0 96.56 ? 162 PHE A N 1 A0A2S1KDK4 UNP 162 F +ATOM 1211 C CA . PHE A 1 162 ? -10.157 -10.558 23.785 1.0 96.56 ? 162 PHE A CA 1 A0A2S1KDK4 UNP 162 F +ATOM 1212 C C . PHE A 1 162 ? -10.294 -11.994 23.243 1.0 96.56 ? 162 PHE A C 1 A0A2S1KDK4 UNP 162 F +ATOM 1213 C CB . PHE A 1 162 ? -8.721 -10.302 24.265 1.0 96.56 ? 162 PHE A CB 1 A0A2S1KDK4 UNP 162 F +ATOM 1214 O O . PHE A 1 162 ? -10.292 -12.202 22.032 1.0 96.56 ? 162 PHE A O 1 A0A2S1KDK4 UNP 162 F +ATOM 1215 C CG . PHE A 1 162 ? -8.321 -8.838 24.322 1.0 96.56 ? 162 PHE A CG 1 A0A2S1KDK4 UNP 162 F +ATOM 1216 C CD1 . PHE A 1 162 ? -8.051 -8.147 23.127 1.0 96.56 ? 162 PHE A CD1 1 A0A2S1KDK4 UNP 162 F +ATOM 1217 C CD2 . PHE A 1 162 ? -8.148 -8.180 25.554 1.0 96.56 ? 162 PHE A CD2 1 A0A2S1KDK4 UNP 162 F +ATOM 1218 C CE1 . PHE A 1 162 ? -7.612 -6.814 23.154 1.0 96.56 ? 162 PHE A CE1 1 A0A2S1KDK4 UNP 162 F +ATOM 1219 C CE2 . PHE A 1 162 ? -7.699 -6.846 25.585 1.0 96.56 ? 162 PHE A CE2 1 A0A2S1KDK4 UNP 162 F +ATOM 1220 C CZ . PHE A 1 162 ? -7.425 -6.165 24.385 1.0 96.56 ? 162 PHE A CZ 1 A0A2S1KDK4 UNP 162 F +ATOM 1221 N N . ASP A 1 163 ? -10.488 -12.972 24.126 1.0 96.44 ? 163 ASP A N 1 A0A2S1KDK4 UNP 163 D +ATOM 1222 C CA . ASP A 1 163 ? -10.726 -14.387 23.806 1.0 96.44 ? 163 ASP A CA 1 A0A2S1KDK4 UNP 163 D +ATOM 1223 C C . ASP A 1 163 ? -12.035 -14.633 23.038 1.0 96.44 ? 163 ASP A C 1 A0A2S1KDK4 UNP 163 D +ATOM 1224 C CB . ASP A 1 163 ? -10.709 -15.204 25.117 1.0 96.44 ? 163 ASP A CB 1 A0A2S1KDK4 UNP 163 D +ATOM 1225 O O . ASP A 1 163 ? -12.178 -15.656 22.373 1.0 96.44 ? 163 ASP A O 1 A0A2S1KDK4 UNP 163 D +ATOM 1226 C CG . ASP A 1 163 ? -11.782 -14.764 26.124 1.0 96.44 ? 163 ASP A CG 1 A0A2S1KDK4 UNP 163 D +ATOM 1227 O OD1 . ASP A 1 163 ? -11.835 -13.546 26.413 1.0 96.44 ? 163 ASP A OD1 1 A0A2S1KDK4 UNP 163 D +ATOM 1228 O OD2 . ASP A 1 163 ? -12.577 -15.605 26.595 1.0 96.44 ? 163 ASP A OD2 1 A0A2S1KDK4 UNP 163 D +ATOM 1229 N N . ARG A 1 164 ? -12.977 -13.684 23.085 1.0 96.38 ? 164 ARG A N 1 A0A2S1KDK4 UNP 164 R +ATOM 1230 C CA . ARG A 1 164 ? -14.282 -13.760 22.413 1.0 96.38 ? 164 ARG A CA 1 A0A2S1KDK4 UNP 164 R +ATOM 1231 C C . ARG A 1 164 ? -14.374 -12.906 21.151 1.0 96.38 ? 164 ARG A C 1 A0A2S1KDK4 UNP 164 R +ATOM 1232 C CB . ARG A 1 164 ? -15.389 -13.401 23.411 1.0 96.38 ? 164 ARG A CB 1 A0A2S1KDK4 UNP 164 R +ATOM 1233 O O . ARG A 1 164 ? -15.440 -12.846 20.541 1.0 96.38 ? 164 ARG A O 1 A0A2S1KDK4 UNP 164 R +ATOM 1234 C CG . ARG A 1 164 ? -15.454 -14.404 24.566 1.0 96.38 ? 164 ARG A CG 1 A0A2S1KDK4 UNP 164 R +ATOM 1235 C CD . ARG A 1 164 ? -16.610 -14.031 25.489 1.0 96.38 ? 164 ARG A CD 1 A0A2S1KDK4 UNP 164 R +ATOM 1236 N NE . ARG A 1 164 ? -16.687 -14.964 26.622 1.0 96.38 ? 164 ARG A NE 1 A0A2S1KDK4 UNP 164 R +ATOM 1237 N NH1 . ARG A 1 164 ? -18.732 -14.277 27.394 1.0 96.38 ? 164 ARG A NH1 1 A0A2S1KDK4 UNP 164 R +ATOM 1238 N NH2 . ARG A 1 164 ? -17.660 -15.960 28.414 1.0 96.38 ? 164 ARG A NH2 1 A0A2S1KDK4 UNP 164 R +ATOM 1239 C CZ . ARG A 1 164 ? -17.690 -15.064 27.468 1.0 96.38 ? 164 ARG A CZ 1 A0A2S1KDK4 UNP 164 R +ATOM 1240 N N . MET A 1 165 ? -13.297 -12.228 20.750 1.0 97.75 ? 165 MET A N 1 A0A2S1KDK4 UNP 165 M +ATOM 1241 C CA . MET A 1 165 ? -13.309 -11.444 19.514 1.0 97.75 ? 165 MET A CA 1 A0A2S1KDK4 UNP 165 M +ATOM 1242 C C . MET A 1 165 ? -13.437 -12.356 18.283 1.0 97.75 ? 165 MET A C 1 A0A2S1KDK4 UNP 165 M +ATOM 1243 C CB . MET A 1 165 ? -12.058 -10.579 19.373 1.0 97.75 ? 165 MET A CB 1 A0A2S1KDK4 UNP 165 M +ATOM 1244 O O . MET A 1 165 ? -12.790 -13.406 18.231 1.0 97.75 ? 165 MET A O 1 A0A2S1KDK4 UNP 165 M +ATOM 1245 C CG . MET A 1 165 ? -11.997 -9.463 20.415 1.0 97.75 ? 165 MET A CG 1 A0A2S1KDK4 UNP 165 M +ATOM 1246 S SD . MET A 1 165 ? -10.684 -8.246 20.125 1.0 97.75 ? 165 MET A SD 1 A0A2S1KDK4 UNP 165 M +ATOM 1247 C CE . MET A 1 165 ? -9.241 -9.322 19.925 1.0 97.75 ? 165 MET A CE 1 A0A2S1KDK4 UNP 165 M +ATOM 1248 N N . PRO A 1 166 ? -14.204 -11.954 17.251 1.0 98.06 ? 166 PRO A N 1 A0A2S1KDK4 UNP 166 P +ATOM 1249 C CA . PRO A 1 166 ? -14.282 -12.703 16.001 1.0 98.06 ? 166 PRO A CA 1 A0A2S1KDK4 UNP 166 P +ATOM 1250 C C . PRO A 1 166 ? -12.906 -12.903 15.354 1.0 98.06 ? 166 PRO A C 1 A0A2S1KDK4 UNP 166 P +ATOM 1251 C CB . PRO A 1 166 ? -15.228 -11.900 15.100 1.0 98.06 ? 166 PRO A CB 1 A0A2S1KDK4 UNP 166 P +ATOM 1252 O O . PRO A 1 166 ? -12.066 -12.001 15.364 1.0 98.06 ? 166 PRO A O 1 A0A2S1KDK4 UNP 166 P +ATOM 1253 C CG . PRO A 1 166 ? -16.122 -11.187 16.113 1.0 98.06 ? 166 PRO A CG 1 A0A2S1KDK4 UNP 166 P +ATOM 1254 C CD . PRO A 1 166 ? -15.144 -10.840 17.229 1.0 98.06 ? 166 PRO A CD 1 A0A2S1KDK4 UNP 166 P +ATOM 1255 N N . LEU A 1 167 ? -12.693 -14.061 14.721 1.0 98.38 ? 167 LEU A N 1 A0A2S1KDK4 UNP 167 L +ATOM 1256 C CA . LEU A 1 167 ? -11.409 -14.411 14.093 1.0 98.38 ? 167 LEU A CA 1 A0A2S1KDK4 UNP 167 L +ATOM 1257 C C . LEU A 1 167 ? -10.961 -13.400 13.029 1.0 98.38 ? 167 LEU A C 1 A0A2S1KDK4 UNP 167 L +ATOM 1258 C CB . LEU A 1 167 ? -11.499 -15.811 13.461 1.0 98.38 ? 167 LEU A CB 1 A0A2S1KDK4 UNP 167 L +ATOM 1259 O O . LEU A 1 167 ? -9.770 -13.140 12.893 1.0 98.38 ? 167 LEU A O 1 A0A2S1KDK4 UNP 167 L +ATOM 1260 C CG . LEU A 1 167 ? -11.645 -16.972 14.459 1.0 98.38 ? 167 LEU A CG 1 A0A2S1KDK4 UNP 167 L +ATOM 1261 C CD1 . LEU A 1 167 ? -11.774 -18.281 13.681 1.0 98.38 ? 167 LEU A CD1 1 A0A2S1KDK4 UNP 167 L +ATOM 1262 C CD2 . LEU A 1 167 ? -10.447 -17.084 15.402 1.0 98.38 ? 167 LEU A CD2 1 A0A2S1KDK4 UNP 167 L +ATOM 1263 N N . PHE A 1 168 ? -11.905 -12.791 12.306 1.0 98.50 ? 168 PHE A N 1 A0A2S1KDK4 UNP 168 F +ATOM 1264 C CA . PHE A 1 168 ? -11.588 -11.727 11.354 1.0 98.50 ? 168 PHE A CA 1 A0A2S1KDK4 UNP 168 F +ATOM 1265 C C . PHE A 1 168 ? -10.967 -10.501 12.042 1.0 98.50 ? 168 PHE A C 1 A0A2S1KDK4 UNP 168 F +ATOM 1266 C CB . PHE A 1 168 ? -12.854 -11.342 10.579 1.0 98.50 ? 168 PHE A CB 1 A0A2S1KDK4 UNP 168 F +ATOM 1267 O O . PHE A 1 168 ? -9.970 -9.969 11.563 1.0 98.50 ? 168 PHE A O 1 A0A2S1KDK4 UNP 168 F +ATOM 1268 C CG . PHE A 1 168 ? -12.605 -10.214 9.600 1.0 98.50 ? 168 PHE A CG 1 A0A2S1KDK4 UNP 168 F +ATOM 1269 C CD1 . PHE A 1 168 ? -12.973 -8.894 9.927 1.0 98.50 ? 168 PHE A CD1 1 A0A2S1KDK4 UNP 168 F +ATOM 1270 C CD2 . PHE A 1 168 ? -11.921 -10.471 8.397 1.0 98.50 ? 168 PHE A CD2 1 A0A2S1KDK4 UNP 168 F +ATOM 1271 C CE1 . PHE A 1 168 ? -12.646 -7.838 9.060 1.0 98.50 ? 168 PHE A CE1 1 A0A2S1KDK4 UNP 168 F +ATOM 1272 C CE2 . PHE A 1 168 ? -11.601 -9.413 7.528 1.0 98.50 ? 168 PHE A CE2 1 A0A2S1KDK4 UNP 168 F +ATOM 1273 C CZ . PHE A 1 168 ? -11.957 -8.097 7.864 1.0 98.50 ? 168 PHE A CZ 1 A0A2S1KDK4 UNP 168 F +ATOM 1274 N N . VAL A 1 169 ? -11.502 -10.081 13.194 1.0 98.50 ? 169 VAL A N 1 A0A2S1KDK4 UNP 169 V +ATOM 1275 C CA . VAL A 1 169 ? -10.951 -8.956 13.969 1.0 98.50 ? 169 VAL A CA 1 A0A2S1KDK4 UNP 169 V +ATOM 1276 C C . VAL A 1 169 ? -9.550 -9.295 14.483 1.0 98.50 ? 169 VAL A C 1 A0A2S1KDK4 UNP 169 V +ATOM 1277 C CB . VAL A 1 169 ? -11.885 -8.567 15.132 1.0 98.50 ? 169 VAL A CB 1 A0A2S1KDK4 UNP 169 V +ATOM 1278 O O . VAL A 1 169 ? -8.652 -8.457 14.407 1.0 98.50 ? 169 VAL A O 1 A0A2S1KDK4 UNP 169 V +ATOM 1279 C CG1 . VAL A 1 169 ? -11.298 -7.414 15.950 1.0 98.50 ? 169 VAL A CG1 1 A0A2S1KDK4 UNP 169 V +ATOM 1280 C CG2 . VAL A 1 169 ? -13.262 -8.124 14.618 1.0 98.50 ? 169 VAL A CG2 1 A0A2S1KDK4 UNP 169 V +ATOM 1281 N N . TRP A 1 170 ? -9.336 -10.536 14.931 1.0 98.50 ? 170 TRP A N 1 A0A2S1KDK4 UNP 170 W +ATOM 1282 C CA . TRP A 1 170 ? -8.006 -11.033 15.290 1.0 98.50 ? 170 TRP A CA 1 A0A2S1KDK4 UNP 170 W +ATOM 1283 C C . TRP A 1 170 ? -7.022 -10.972 14.120 1.0 98.50 ? 170 TRP A C 1 A0A2S1KDK4 UNP 170 W +ATOM 1284 C CB . TRP A 1 170 ? -8.108 -12.463 15.831 1.0 98.50 ? 170 TRP A CB 1 A0A2S1KDK4 UNP 170 W +ATOM 1285 O O . TRP A 1 170 ? -5.916 -10.459 14.287 1.0 98.50 ? 170 TRP A O 1 A0A2S1KDK4 UNP 170 W +ATOM 1286 C CG . TRP A 1 170 ? -8.304 -12.537 17.306 1.0 98.50 ? 170 TRP A CG 1 A0A2S1KDK4 UNP 170 W +ATOM 1287 C CD1 . TRP A 1 170 ? -9.391 -13.007 17.959 1.0 98.50 ? 170 TRP A CD1 1 A0A2S1KDK4 UNP 170 W +ATOM 1288 C CD2 . TRP A 1 170 ? -7.361 -12.118 18.336 1.0 98.50 ? 170 TRP A CD2 1 A0A2S1KDK4 UNP 170 W +ATOM 1289 C CE2 . TRP A 1 170 ? -7.936 -12.394 19.609 1.0 98.50 ? 170 TRP A CE2 1 A0A2S1KDK4 UNP 170 W +ATOM 1290 C CE3 . TRP A 1 170 ? -6.078 -11.527 18.318 1.0 98.50 ? 170 TRP A CE3 1 A0A2S1KDK4 UNP 170 W +ATOM 1291 N NE1 . TRP A 1 170 ? -9.172 -12.930 19.322 1.0 98.50 ? 170 TRP A NE1 1 A0A2S1KDK4 UNP 170 W +ATOM 1292 C CH2 . TRP A 1 170 ? -5.998 -11.515 20.760 1.0 98.50 ? 170 TRP A CH2 1 A0A2S1KDK4 UNP 170 W +ATOM 1293 C CZ2 . TRP A 1 170 ? -7.270 -12.110 20.808 1.0 98.50 ? 170 TRP A CZ2 1 A0A2S1KDK4 UNP 170 W +ATOM 1294 C CZ3 . TRP A 1 170 ? -5.406 -11.224 19.518 1.0 98.50 ? 170 TRP A CZ3 1 A0A2S1KDK4 UNP 170 W +ATOM 1295 N N . ALA A 1 171 ? -7.427 -11.440 12.937 1.0 98.50 ? 171 ALA A N 1 A0A2S1KDK4 UNP 171 A +ATOM 1296 C CA . ALA A 1 171 ? -6.597 -11.378 11.739 1.0 98.50 ? 171 ALA A CA 1 A0A2S1KDK4 UNP 171 A +ATOM 1297 C C . ALA A 1 171 ? -6.200 -9.930 11.411 1.0 98.50 ? 171 ALA A C 1 A0A2S1KDK4 UNP 171 A +ATOM 1298 C CB . ALA A 1 171 ? -7.339 -12.055 10.580 1.0 98.50 ? 171 ALA A CB 1 A0A2S1KDK4 UNP 171 A +ATOM 1299 O O . ALA A 1 171 ? -5.019 -9.653 11.216 1.0 98.50 ? 171 ALA A O 1 A0A2S1KDK4 UNP 171 A +ATOM 1300 N N . VAL A 1 172 ? -7.155 -8.992 11.445 1.0 98.44 ? 172 VAL A N 1 A0A2S1KDK4 UNP 172 V +ATOM 1301 C CA . VAL A 1 172 ? -6.881 -7.568 11.190 1.0 98.44 ? 172 VAL A CA 1 A0A2S1KDK4 UNP 172 V +ATOM 1302 C C . VAL A 1 172 ? -5.927 -6.975 12.230 1.0 98.44 ? 172 VAL A C 1 A0A2S1KDK4 UNP 172 V +ATOM 1303 C CB . VAL A 1 172 ? -8.182 -6.744 11.094 1.0 98.44 ? 172 VAL A CB 1 A0A2S1KDK4 UNP 172 V +ATOM 1304 O O . VAL A 1 172 ? -5.008 -6.258 11.844 1.0 98.44 ? 172 VAL A O 1 A0A2S1KDK4 UNP 172 V +ATOM 1305 C CG1 . VAL A 1 172 ? -7.888 -5.243 10.953 1.0 98.44 ? 172 VAL A CG1 1 A0A2S1KDK4 UNP 172 V +ATOM 1306 C CG2 . VAL A 1 172 ? -9.005 -7.156 9.866 1.0 98.44 ? 172 VAL A CG2 1 A0A2S1KDK4 UNP 172 V +ATOM 1307 N N . VAL A 1 173 ? -6.082 -7.281 13.524 1.0 98.19 ? 173 VAL A N 1 A0A2S1KDK4 UNP 173 V +ATOM 1308 C CA . VAL A 1 173 ? -5.152 -6.796 14.565 1.0 98.19 ? 173 VAL A CA 1 A0A2S1KDK4 UNP 173 V +ATOM 1309 C C . VAL A 1 173 ? -3.743 -7.324 14.363 1.0 98.19 ? 173 VAL A C 1 A0A2S1KDK4 UNP 173 V +ATOM 1310 C CB . VAL A 1 173 ? -5.633 -7.158 15.982 1.0 98.19 ? 173 VAL A CB 1 A0A2S1KDK4 UNP 173 V +ATOM 1311 O O . VAL A 1 173 ? -2.790 -6.554 14.467 1.0 98.19 ? 173 VAL A O 1 A0A2S1KDK4 UNP 173 V +ATOM 1312 C CG1 . VAL A 1 173 ? -4.549 -7.105 17.070 1.0 98.19 ? 173 VAL A CG1 1 A0A2S1KDK4 UNP 173 V +ATOM 1313 C CG2 . VAL A 1 173 ? -6.710 -6.166 16.386 1.0 98.19 ? 173 VAL A CG2 1 A0A2S1KDK4 UNP 173 V +ATOM 1314 N N . ILE A 1 174 ? -3.595 -8.617 14.071 1.0 98.62 ? 174 ILE A N 1 A0A2S1KDK4 UNP 174 I +ATOM 1315 C CA . ILE A 1 174 ? -2.276 -9.212 13.838 1.0 98.62 ? 174 ILE A CA 1 A0A2S1KDK4 UNP 174 I +ATOM 1316 C C . ILE A 1 174 ? -1.634 -8.559 12.613 1.0 98.62 ? 174 ILE A C 1 A0A2S1KDK4 UNP 174 I +ATOM 1317 C CB . ILE A 1 174 ? -2.382 -10.746 13.715 1.0 98.62 ? 174 ILE A CB 1 A0A2S1KDK4 UNP 174 I +ATOM 1318 O O . ILE A 1 174 ? -0.488 -8.122 12.690 1.0 98.62 ? 174 ILE A O 1 A0A2S1KDK4 UNP 174 I +ATOM 1319 C CG1 . ILE A 1 174 ? -2.778 -11.351 15.084 1.0 98.62 ? 174 ILE A CG1 1 A0A2S1KDK4 UNP 174 I +ATOM 1320 C CG2 . ILE A 1 174 ? -1.047 -11.350 13.236 1.0 98.62 ? 174 ILE A CG2 1 A0A2S1KDK4 UNP 174 I +ATOM 1321 C CD1 . ILE A 1 174 ? -3.196 -12.825 15.011 1.0 98.62 ? 174 ILE A CD1 1 A0A2S1KDK4 UNP 174 I +ATOM 1322 N N . THR A 1 175 ? -2.372 -8.406 11.510 1.0 98.62 ? 175 THR A N 1 A0A2S1KDK4 UNP 175 T +ATOM 1323 C CA . THR A 1 175 ? -1.863 -7.698 10.330 1.0 98.62 ? 175 THR A CA 1 A0A2S1KDK4 UNP 175 T +ATOM 1324 C C . THR A 1 175 ? -1.500 -6.248 10.648 1.0 98.62 ? 175 THR A C 1 A0A2S1KDK4 UNP 175 T +ATOM 1325 C CB . THR A 1 175 ? -2.863 -7.746 9.168 1.0 98.62 ? 175 THR A CB 1 A0A2S1KDK4 UNP 175 T +ATOM 1326 O O . THR A 1 175 ? -0.439 -5.798 10.234 1.0 98.62 ? 175 THR A O 1 A0A2S1KDK4 UNP 175 T +ATOM 1327 C CG2 . THR A 1 175 ? -2.287 -7.102 7.907 1.0 98.62 ? 175 THR A CG2 1 A0A2S1KDK4 UNP 175 T +ATOM 1328 O OG1 . THR A 1 175 ? -3.162 -9.080 8.834 1.0 98.62 ? 175 THR A OG1 1 A0A2S1KDK4 UNP 175 T +ATOM 1329 N N . ALA A 1 176 ? -2.316 -5.522 11.414 1.0 98.56 ? 176 ALA A N 1 A0A2S1KDK4 UNP 176 A +ATOM 1330 C CA . ALA A 1 176 ? -2.020 -4.146 11.807 1.0 98.56 ? 176 ALA A CA 1 A0A2S1KDK4 UNP 176 A +ATOM 1331 C C . ALA A 1 176 ? -0.727 -4.046 12.634 1.0 98.56 ? 176 ALA A C 1 A0A2S1KDK4 UNP 176 A +ATOM 1332 C CB . ALA A 1 176 ? -3.228 -3.581 12.563 1.0 98.56 ? 176 ALA A CB 1 A0A2S1KDK4 UNP 176 A +ATOM 1333 O O . ALA A 1 176 ? 0.097 -3.171 12.374 1.0 98.56 ? 176 ALA A O 1 A0A2S1KDK4 UNP 176 A +ATOM 1334 N N . LEU A 1 177 ? -0.504 -4.964 13.580 1.0 98.75 ? 177 LEU A N 1 A0A2S1KDK4 UNP 177 L +ATOM 1335 C CA . LEU A 1 177 ? 0.748 -5.033 14.340 1.0 98.75 ? 177 LEU A CA 1 A0A2S1KDK4 UNP 177 L +ATOM 1336 C C . LEU A 1 177 ? 1.947 -5.297 13.428 1.0 98.75 ? 177 LEU A C 1 A0A2S1KDK4 UNP 177 L +ATOM 1337 C CB . LEU A 1 177 ? 0.646 -6.130 15.414 1.0 98.75 ? 177 LEU A CB 1 A0A2S1KDK4 UNP 177 L +ATOM 1338 O O . LEU A 1 177 ? 2.960 -4.611 13.540 1.0 98.75 ? 177 LEU A O 1 A0A2S1KDK4 UNP 177 L +ATOM 1339 C CG . LEU A 1 177 ? -0.246 -5.760 16.609 1.0 98.75 ? 177 LEU A CG 1 A0A2S1KDK4 UNP 177 L +ATOM 1340 C CD1 . LEU A 1 177 ? -0.497 -7.006 17.460 1.0 98.75 ? 177 LEU A CD1 1 A0A2S1KDK4 UNP 177 L +ATOM 1341 C CD2 . LEU A 1 177 ? 0.410 -4.702 17.501 1.0 98.75 ? 177 LEU A CD2 1 A0A2S1KDK4 UNP 177 L +ATOM 1342 N N . LEU A 1 178 ? 1.823 -6.249 12.500 1.0 98.69 ? 178 LEU A N 1 A0A2S1KDK4 UNP 178 L +ATOM 1343 C CA . LEU A 1 178 ? 2.885 -6.547 11.541 1.0 98.69 ? 178 LEU A CA 1 A0A2S1KDK4 UNP 178 L +ATOM 1344 C C . LEU A 1 178 ? 3.199 -5.332 10.663 1.0 98.69 ? 178 LEU A C 1 A0A2S1KDK4 UNP 178 L +ATOM 1345 C CB . LEU A 1 178 ? 2.508 -7.771 10.692 1.0 98.69 ? 178 LEU A CB 1 A0A2S1KDK4 UNP 178 L +ATOM 1346 O O . LEU A 1 178 ? 4.363 -4.970 10.560 1.0 98.69 ? 178 LEU A O 1 A0A2S1KDK4 UNP 178 L +ATOM 1347 C CG . LEU A 1 178 ? 2.460 -9.098 11.471 1.0 98.69 ? 178 LEU A CG 1 A0A2S1KDK4 UNP 178 L +ATOM 1348 C CD1 . LEU A 1 178 ? 1.953 -10.204 10.545 1.0 98.69 ? 178 LEU A CD1 1 A0A2S1KDK4 UNP 178 L +ATOM 1349 C CD2 . LEU A 1 178 ? 3.827 -9.511 12.019 1.0 98.69 ? 178 LEU A CD2 1 A0A2S1KDK4 UNP 178 L +ATOM 1350 N N . LEU A 1 179 ? 2.184 -4.660 10.109 1.0 98.38 ? 179 LEU A N 1 A0A2S1KDK4 UNP 179 L +ATOM 1351 C CA . LEU A 1 179 ? 2.363 -3.456 9.291 1.0 98.38 ? 179 LEU A CA 1 A0A2S1KDK4 UNP 179 L +ATOM 1352 C C . LEU A 1 179 ? 3.054 -2.331 10.070 1.0 98.38 ? 179 LEU A C 1 A0A2S1KDK4 UNP 179 L +ATOM 1353 C CB . LEU A 1 179 ? 0.996 -2.966 8.776 1.0 98.38 ? 179 LEU A CB 1 A0A2S1KDK4 UNP 179 L +ATOM 1354 O O . LEU A 1 179 ? 3.974 -1.702 9.548 1.0 98.38 ? 179 LEU A O 1 A0A2S1KDK4 UNP 179 L +ATOM 1355 C CG . LEU A 1 179 ? 0.335 -3.851 7.705 1.0 98.38 ? 179 LEU A CG 1 A0A2S1KDK4 UNP 179 L +ATOM 1356 C CD1 . LEU A 1 179 ? -1.081 -3.335 7.434 1.0 98.38 ? 179 LEU A CD1 1 A0A2S1KDK4 UNP 179 L +ATOM 1357 C CD2 . LEU A 1 179 ? 1.101 -3.859 6.383 1.0 98.38 ? 179 LEU A CD2 1 A0A2S1KDK4 UNP 179 L +ATOM 1358 N N . LEU A 1 180 ? 2.641 -2.092 11.318 1.0 98.31 ? 180 LEU A N 1 A0A2S1KDK4 UNP 180 L +ATOM 1359 C CA . LEU A 1 180 ? 3.230 -1.054 12.164 1.0 98.31 ? 180 LEU A CA 1 A0A2S1KDK4 UNP 180 L +ATOM 1360 C C . LEU A 1 180 ? 4.716 -1.318 12.450 1.0 98.31 ? 180 LEU A C 1 A0A2S1KDK4 UNP 180 L +ATOM 1361 C CB . LEU A 1 180 ? 2.411 -0.957 13.464 1.0 98.31 ? 180 LEU A CB 1 A0A2S1KDK4 UNP 180 L +ATOM 1362 O O . LEU A 1 180 ? 5.499 -0.374 12.517 1.0 98.31 ? 180 LEU A O 1 A0A2S1KDK4 UNP 180 L +ATOM 1363 C CG . LEU A 1 180 ? 2.865 0.169 14.414 1.0 98.31 ? 180 LEU A CG 1 A0A2S1KDK4 UNP 180 L +ATOM 1364 C CD1 . LEU A 1 180 ? 2.725 1.549 13.770 1.0 98.31 ? 180 LEU A CD1 1 A0A2S1KDK4 UNP 180 L +ATOM 1365 C CD2 . LEU A 1 180 ? 2.013 0.147 15.683 1.0 98.31 ? 180 LEU A CD2 1 A0A2S1KDK4 UNP 180 L +ATOM 1366 N N . LEU A 1 181 ? 5.104 -2.586 12.600 1.0 98.50 ? 181 LEU A N 1 A0A2S1KDK4 UNP 181 L +ATOM 1367 C CA . LEU A 1 181 ? 6.487 -2.980 12.871 1.0 98.50 ? 181 LEU A CA 1 A0A2S1KDK4 UNP 181 L +ATOM 1368 C C . LEU A 1 181 ? 7.340 -3.091 11.598 1.0 98.50 ? 181 LEU A C 1 A0A2S1KDK4 UNP 181 L +ATOM 1369 C CB . LEU A 1 181 ? 6.478 -4.306 13.653 1.0 98.50 ? 181 LEU A CB 1 A0A2S1KDK4 UNP 181 L +ATOM 1370 O O . LEU A 1 181 ? 8.532 -2.795 11.640 1.0 98.50 ? 181 LEU A O 1 A0A2S1KDK4 UNP 181 L +ATOM 1371 C CG . LEU A 1 181 ? 5.856 -4.221 15.062 1.0 98.50 ? 181 LEU A CG 1 A0A2S1KDK4 UNP 181 L +ATOM 1372 C CD1 . LEU A 1 181 ? 5.791 -5.623 15.672 1.0 98.50 ? 181 LEU A CD1 1 A0A2S1KDK4 UNP 181 L +ATOM 1373 C CD2 . LEU A 1 181 ? 6.655 -3.321 16.005 1.0 98.50 ? 181 LEU A CD2 1 A0A2S1KDK4 UNP 181 L +ATOM 1374 N N . SER A 1 182 ? 6.763 -3.508 10.468 1.0 98.19 ? 182 SER A N 1 A0A2S1KDK4 UNP 182 S +ATOM 1375 C CA . SER A 1 182 ? 7.516 -3.801 9.243 1.0 98.19 ? 182 SER A CA 1 A0A2S1KDK4 UNP 182 S +ATOM 1376 C C . SER A 1 182 ? 7.674 -2.597 8.315 1.0 98.19 ? 182 SER A C 1 A0A2S1KDK4 UNP 182 S +ATOM 1377 C CB . SER A 1 182 ? 6.874 -4.975 8.492 1.0 98.19 ? 182 SER A CB 1 A0A2S1KDK4 UNP 182 S +ATOM 1378 O O . SER A 1 182 ? 8.720 -2.439 7.687 1.0 98.19 ? 182 SER A O 1 A0A2S1KDK4 UNP 182 S +ATOM 1379 O OG . SER A 1 182 ? 5.629 -4.628 7.908 1.0 98.19 ? 182 SER A OG 1 A0A2S1KDK4 UNP 182 S +ATOM 1380 N N . LEU A 1 183 ? 6.658 -1.737 8.196 1.0 97.88 ? 183 LEU A N 1 A0A2S1KDK4 UNP 183 L +ATOM 1381 C CA . LEU A 1 183 ? 6.682 -0.627 7.238 1.0 97.88 ? 183 LEU A CA 1 A0A2S1KDK4 UNP 183 L +ATOM 1382 C C . LEU A 1 183 ? 7.728 0.455 7.546 1.0 97.88 ? 183 LEU A C 1 A0A2S1KDK4 UNP 183 L +ATOM 1383 C CB . LEU A 1 183 ? 5.283 -0.017 7.080 1.0 97.88 ? 183 LEU A CB 1 A0A2S1KDK4 UNP 183 L +ATOM 1384 O O . LEU A 1 183 ? 8.298 0.970 6.586 1.0 97.88 ? 183 LEU A O 1 A0A2S1KDK4 UNP 183 L +ATOM 1385 C CG . LEU A 1 183 ? 4.266 -0.940 6.389 1.0 97.88 ? 183 LEU A CG 1 A0A2S1KDK4 UNP 183 L +ATOM 1386 C CD1 . LEU A 1 183 ? 2.906 -0.253 6.403 1.0 97.88 ? 183 LEU A CD1 1 A0A2S1KDK4 UNP 183 L +ATOM 1387 C CD2 . LEU A 1 183 ? 4.630 -1.233 4.931 1.0 97.88 ? 183 LEU A CD2 1 A0A2S1KDK4 UNP 183 L +ATOM 1388 N N . PRO A 1 184 ? 8.063 0.781 8.811 1.0 98.38 ? 184 PRO A N 1 A0A2S1KDK4 UNP 184 P +ATOM 1389 C CA . PRO A 1 184 ? 9.182 1.678 9.098 1.0 98.38 ? 184 PRO A CA 1 A0A2S1KDK4 UNP 184 P +ATOM 1390 C C . PRO A 1 184 ? 10.525 1.147 8.582 1.0 98.38 ? 184 PRO A C 1 A0A2S1KDK4 UNP 184 P +ATOM 1391 C CB . PRO A 1 184 ? 9.193 1.846 10.620 1.0 98.38 ? 184 PRO A CB 1 A0A2S1KDK4 UNP 184 P +ATOM 1392 O O . PRO A 1 184 ? 11.342 1.925 8.095 1.0 98.38 ? 184 PRO A O 1 A0A2S1KDK4 UNP 184 P +ATOM 1393 C CG . PRO A 1 184 ? 7.739 1.592 11.012 1.0 98.38 ? 184 PRO A CG 1 A0A2S1KDK4 UNP 184 P +ATOM 1394 C CD . PRO A 1 184 ? 7.326 0.495 10.037 1.0 98.38 ? 184 PRO A CD 1 A0A2S1KDK4 UNP 184 P +ATOM 1395 N N . VAL A 1 185 ? 10.739 -0.174 8.632 1.0 98.50 ? 185 VAL A N 1 A0A2S1KDK4 UNP 185 V +ATOM 1396 C CA . VAL A 1 185 ? 11.954 -0.809 8.095 1.0 98.50 ? 185 VAL A CA 1 A0A2S1KDK4 UNP 185 V +ATOM 1397 C C . VAL A 1 185 ? 11.996 -0.675 6.575 1.0 98.50 ? 185 VAL A C 1 A0A2S1KDK4 UNP 185 V +ATOM 1398 C CB . VAL A 1 185 ? 12.062 -2.290 8.512 1.0 98.50 ? 185 VAL A CB 1 A0A2S1KDK4 UNP 185 V +ATOM 1399 O O . VAL A 1 185 ? 13.019 -0.266 6.031 1.0 98.50 ? 185 VAL A O 1 A0A2S1KDK4 UNP 185 V +ATOM 1400 C CG1 . VAL A 1 185 ? 13.353 -2.930 7.988 1.0 98.50 ? 185 VAL A CG1 1 A0A2S1KDK4 UNP 185 V +ATOM 1401 C CG2 . VAL A 1 185 ? 12.044 -2.441 10.039 1.0 98.50 ? 185 VAL A CG2 1 A0A2S1KDK4 UNP 185 V +ATOM 1402 N N . LEU A 1 186 ? 10.876 -0.953 5.895 1.0 97.62 ? 186 LEU A N 1 A0A2S1KDK4 UNP 186 L +ATOM 1403 C CA . LEU A 1 186 ? 10.763 -0.754 4.449 1.0 97.62 ? 186 LEU A CA 1 A0A2S1KDK4 UNP 186 L +ATOM 1404 C C . LEU A 1 186 ? 11.036 0.704 4.070 1.0 97.62 ? 186 LEU A C 1 A0A2S1KDK4 UNP 186 L +ATOM 1405 C CB . LEU A 1 186 ? 9.375 -1.210 3.962 1.0 97.62 ? 186 LEU A CB 1 A0A2S1KDK4 UNP 186 L +ATOM 1406 O O . LEU A 1 186 ? 11.874 0.940 3.209 1.0 97.62 ? 186 LEU A O 1 A0A2S1KDK4 UNP 186 L +ATOM 1407 C CG . LEU A 1 186 ? 9.122 -0.964 2.458 1.0 97.62 ? 186 LEU A CG 1 A0A2S1KDK4 UNP 186 L +ATOM 1408 C CD1 . LEU A 1 186 ? 10.066 -1.775 1.569 1.0 97.62 ? 186 LEU A CD1 1 A0A2S1KDK4 UNP 186 L +ATOM 1409 C CD2 . LEU A 1 186 ? 7.682 -1.348 2.115 1.0 97.62 ? 186 LEU A CD2 1 A0A2S1KDK4 UNP 186 L +ATOM 1410 N N . ALA A 1 187 ? 10.374 1.662 4.729 1.0 98.06 ? 187 ALA A N 1 A0A2S1KDK4 UNP 187 A +ATOM 1411 C CA . ALA A 1 187 ? 10.545 3.093 4.481 1.0 98.06 ? 187 ALA A CA 1 A0A2S1KDK4 UNP 187 A +ATOM 1412 C C . ALA A 1 187 ? 12.007 3.528 4.665 1.0 98.06 ? 187 ALA A C 1 A0A2S1KDK4 UNP 187 A +ATOM 1413 C CB . ALA A 1 187 ? 9.595 3.868 5.403 1.0 98.06 ? 187 ALA A CB 1 A0A2S1KDK4 UNP 187 A +ATOM 1414 O O . ALA A 1 187 ? 12.553 4.219 3.807 1.0 98.06 ? 187 ALA A O 1 A0A2S1KDK4 UNP 187 A +ATOM 1415 N N . GLY A 1 188 ? 12.669 3.055 5.728 1.0 98.31 ? 188 GLY A N 1 A0A2S1KDK4 UNP 188 G +ATOM 1416 C CA . GLY A 1 188 ? 14.097 3.284 5.946 1.0 98.31 ? 188 GLY A CA 1 A0A2S1KDK4 UNP 188 G +ATOM 1417 C C . GLY A 1 188 ? 14.952 2.738 4.802 1.0 98.31 ? 188 GLY A C 1 A0A2S1KDK4 UNP 188 G +ATOM 1418 O O . GLY A 1 188 ? 15.800 3.455 4.279 1.0 98.31 ? 188 GLY A O 1 A0A2S1KDK4 UNP 188 G +ATOM 1419 N N . ALA A 1 189 ? 14.693 1.504 4.362 1.0 98.31 ? 189 ALA A N 1 A0A2S1KDK4 UNP 189 A +ATOM 1420 C CA . ALA A 1 189 ? 15.432 0.870 3.272 1.0 98.31 ? 189 ALA A CA 1 A0A2S1KDK4 UNP 189 A +ATOM 1421 C C . ALA A 1 189 ? 15.298 1.624 1.941 1.0 98.31 ? 189 ALA A C 1 A0A2S1KDK4 UNP 189 A +ATOM 1422 C CB . ALA A 1 189 ? 14.988 -0.592 3.152 1.0 98.31 ? 189 ALA A CB 1 A0A2S1KDK4 UNP 189 A +ATOM 1423 O O . ALA A 1 189 ? 16.303 1.918 1.297 1.0 98.31 ? 189 ALA A O 1 A0A2S1KDK4 UNP 189 A +ATOM 1424 N N . ILE A 1 190 ? 14.077 1.986 1.542 1.0 98.06 ? 190 ILE A N 1 A0A2S1KDK4 UNP 190 I +ATOM 1425 C CA . ILE A 1 190 ? 13.857 2.713 0.283 1.0 98.06 ? 190 ILE A CA 1 A0A2S1KDK4 UNP 190 I +ATOM 1426 C C . ILE A 1 190 ? 14.272 4.190 0.375 1.0 98.06 ? 190 ILE A C 1 A0A2S1KDK4 UNP 190 I +ATOM 1427 C CB . ILE A 1 190 ? 12.418 2.526 -0.244 1.0 98.06 ? 190 ILE A CB 1 A0A2S1KDK4 UNP 190 I +ATOM 1428 O O . ILE A 1 190 ? 14.589 4.785 -0.648 1.0 98.06 ? 190 ILE A O 1 A0A2S1KDK4 UNP 190 I +ATOM 1429 C CG1 . ILE A 1 190 ? 11.377 3.137 0.711 1.0 98.06 ? 190 ILE A CG1 1 A0A2S1KDK4 UNP 190 I +ATOM 1430 C CG2 . ILE A 1 190 ? 12.142 1.038 -0.520 1.0 98.06 ? 190 ILE A CG2 1 A0A2S1KDK4 UNP 190 I +ATOM 1431 C CD1 . ILE A 1 190 ? 9.925 3.088 0.224 1.0 98.06 ? 190 ILE A CD1 1 A0A2S1KDK4 UNP 190 I +ATOM 1432 N N . THR A 1 191 ? 14.333 4.776 1.578 1.0 98.44 ? 191 THR A N 1 A0A2S1KDK4 UNP 191 T +ATOM 1433 C CA . THR A 1 191 ? 14.958 6.094 1.791 1.0 98.44 ? 191 THR A CA 1 A0A2S1KDK4 UNP 191 T +ATOM 1434 C C . THR A 1 191 ? 16.469 6.024 1.616 1.0 98.44 ? 191 THR A C 1 A0A2S1KDK4 UNP 191 T +ATOM 1435 C CB . THR A 1 191 ? 14.652 6.670 3.178 1.0 98.44 ? 191 THR A CB 1 A0A2S1KDK4 UNP 191 T +ATOM 1436 O O . THR A 1 191 ? 17.022 6.880 0.938 1.0 98.44 ? 191 THR A O 1 A0A2S1KDK4 UNP 191 T +ATOM 1437 C CG2 . THR A 1 191 ? 15.287 8.043 3.401 1.0 98.44 ? 191 THR A CG2 1 A0A2S1KDK4 UNP 191 T +ATOM 1438 O OG1 . THR A 1 191 ? 13.273 6.877 3.322 1.0 98.44 ? 191 THR A OG1 1 A0A2S1KDK4 UNP 191 T +ATOM 1439 N N . MET A 1 192 ? 17.131 5.004 2.175 1.0 98.50 ? 192 MET A N 1 A0A2S1KDK4 UNP 192 M +ATOM 1440 C CA . MET A 1 192 ? 18.569 4.797 1.956 1.0 98.50 ? 192 MET A CA 1 A0A2S1KDK4 UNP 192 M +ATOM 1441 C C . MET A 1 192 ? 18.874 4.633 0.465 1.0 98.50 ? 192 MET A C 1 A0A2S1KDK4 UNP 192 M +ATOM 1442 C CB . MET A 1 192 ? 19.079 3.578 2.738 1.0 98.50 ? 192 MET A CB 1 A0A2S1KDK4 UNP 192 M +ATOM 1443 O O . MET A 1 192 ? 19.775 5.285 -0.050 1.0 98.50 ? 192 MET A O 1 A0A2S1KDK4 UNP 192 M +ATOM 1444 C CG . MET A 1 192 ? 19.167 3.851 4.244 1.0 98.50 ? 192 MET A CG 1 A0A2S1KDK4 UNP 192 M +ATOM 1445 S SD . MET A 1 192 ? 19.856 2.495 5.244 1.0 98.50 ? 192 MET A SD 1 A0A2S1KDK4 UNP 192 M +ATOM 1446 C CE . MET A 1 192 ? 18.576 1.232 5.056 1.0 98.50 ? 192 MET A CE 1 A0A2S1KDK4 UNP 192 M +ATOM 1447 N N . LEU A 1 193 ? 18.062 3.847 -0.252 1.0 97.81 ? 193 LEU A N 1 A0A2S1KDK4 UNP 193 L +ATOM 1448 C CA . LEU A 1 193 ? 18.193 3.733 -1.704 1.0 97.81 ? 193 LEU A CA 1 A0A2S1KDK4 UNP 193 L +ATOM 1449 C C . LEU A 1 193 ? 18.013 5.087 -2.406 1.0 97.81 ? 193 LEU A C 1 A0A2S1KDK4 UNP 193 L +ATOM 1450 C CB . LEU A 1 193 ? 17.197 2.690 -2.237 1.0 97.81 ? 193 LEU A CB 1 A0A2S1KDK4 UNP 193 L +ATOM 1451 O O . LEU A 1 193 ? 18.798 5.406 -3.287 1.0 97.81 ? 193 LEU A O 1 A0A2S1KDK4 UNP 193 L +ATOM 1452 C CG . LEU A 1 193 ? 17.230 2.551 -3.772 1.0 97.81 ? 193 LEU A CG 1 A0A2S1KDK4 UNP 193 L +ATOM 1453 C CD1 . LEU A 1 193 ? 18.574 2.038 -4.295 1.0 97.81 ? 193 LEU A CD1 1 A0A2S1KDK4 UNP 193 L +ATOM 1454 C CD2 . LEU A 1 193 ? 16.139 1.587 -4.228 1.0 97.81 ? 193 LEU A CD2 1 A0A2S1KDK4 UNP 193 L +ATOM 1455 N N . LEU A 1 194 ? 17.006 5.881 -2.028 1.0 97.81 ? 194 LEU A N 1 A0A2S1KDK4 UNP 194 L +ATOM 1456 C CA . LEU A 1 194 ? 16.786 7.208 -2.610 1.0 97.81 ? 194 LEU A CA 1 A0A2S1KDK4 UNP 194 L +ATOM 1457 C C . LEU A 1 194 ? 17.976 8.148 -2.379 1.0 97.81 ? 194 LEU A C 1 A0A2S1KDK4 UNP 194 L +ATOM 1458 C CB . LEU A 1 194 ? 15.497 7.804 -2.020 1.0 97.81 ? 194 LEU A CB 1 A0A2S1KDK4 UNP 194 L +ATOM 1459 O O . LEU A 1 194 ? 18.274 8.957 -3.245 1.0 97.81 ? 194 LEU A O 1 A0A2S1KDK4 UNP 194 L +ATOM 1460 C CG . LEU A 1 194 ? 15.091 9.173 -2.596 1.0 97.81 ? 194 LEU A CG 1 A0A2S1KDK4 UNP 194 L +ATOM 1461 C CD1 . LEU A 1 194 ? 14.727 9.092 -4.079 1.0 97.81 ? 194 LEU A CD1 1 A0A2S1KDK4 UNP 194 L +ATOM 1462 C CD2 . LEU A 1 194 ? 13.870 9.693 -1.834 1.0 97.81 ? 194 LEU A CD2 1 A0A2S1KDK4 UNP 194 L +ATOM 1463 N N . THR A 1 195 ? 18.650 8.056 -1.230 1.0 97.50 ? 195 THR A N 1 A0A2S1KDK4 UNP 195 T +ATOM 1464 C CA . THR A 1 195 ? 19.844 8.868 -0.946 1.0 97.50 ? 195 THR A CA 1 A0A2S1KDK4 UNP 195 T +ATOM 1465 C C . THR A 1 195 ? 21.110 8.363 -1.636 1.0 97.50 ? 195 THR A C 1 A0A2S1KDK4 UNP 195 T +ATOM 1466 C CB . THR A 1 195 ? 20.104 8.993 0.562 1.0 97.50 ? 195 THR A CB 1 A0A2S1KDK4 UNP 195 T +ATOM 1467 O O . THR A 1 195 ? 22.031 9.150 -1.829 1.0 97.50 ? 195 THR A O 1 A0A2S1KDK4 UNP 195 T +ATOM 1468 C CG2 . THR A 1 195 ? 19.007 9.803 1.256 1.0 97.50 ? 195 THR A CG2 1 A0A2S1KDK4 UNP 195 T +ATOM 1469 O OG1 . THR A 1 195 ? 20.148 7.750 1.225 1.0 97.50 ? 195 THR A OG1 1 A0A2S1KDK4 UNP 195 T +ATOM 1470 N N . ASP A 1 196 ? 21.158 7.077 -1.994 1.0 96.00 ? 196 ASP A N 1 A0A2S1KDK4 UNP 196 D +ATOM 1471 C CA . ASP A 1 196 ? 22.274 6.448 -2.716 1.0 96.00 ? 196 ASP A CA 1 A0A2S1KDK4 UNP 196 D +ATOM 1472 C C . ASP A 1 196 ? 22.147 6.562 -4.247 1.0 96.00 ? 196 ASP A C 1 A0A2S1KDK4 UNP 196 D +ATOM 1473 C CB . ASP A 1 196 ? 22.362 4.959 -2.332 1.0 96.00 ? 196 ASP A CB 1 A0A2S1KDK4 UNP 196 D +ATOM 1474 O O . ASP A 1 196 ? 23.092 6.234 -4.969 1.0 96.00 ? 196 ASP A O 1 A0A2S1KDK4 UNP 196 D +ATOM 1475 C CG . ASP A 1 196 ? 22.950 4.665 -0.946 1.0 96.00 ? 196 ASP A CG 1 A0A2S1KDK4 UNP 196 D +ATOM 1476 O OD1 . ASP A 1 196 ? 23.493 5.586 -0.294 1.0 96.00 ? 196 ASP A OD1 1 A0A2S1KDK4 UNP 196 D +ATOM 1477 O OD2 . ASP A 1 196 ? 22.896 3.472 -0.562 1.0 96.00 ? 196 ASP A OD2 1 A0A2S1KDK4 UNP 196 D +ATOM 1478 N N . ARG A 1 197 ? 20.974 6.962 -4.750 1.0 94.94 ? 197 ARG A N 1 A0A2S1KDK4 UNP 197 R +ATOM 1479 C CA . ARG A 1 197 ? 20.745 7.271 -6.163 1.0 94.94 ? 197 ARG A CA 1 A0A2S1KDK4 UNP 197 R +ATOM 1480 C C . ARG A 1 197 ? 21.326 8.643 -6.472 1.0 94.94 ? 197 ARG A C 1 A0A2S1KDK4 UNP 197 R +ATOM 1481 C CB . ARG A 1 197 ? 19.245 7.165 -6.492 1.0 94.94 ? 197 ARG A CB 1 A0A2S1KDK4 UNP 197 R +ATOM 1482 O O . ARG A 1 197 ? 22.302 8.669 -7.254 1.0 94.94 ? 197 ARG A O 1 A0A2S1KDK4 UNP 197 R +ATOM 1483 C CG . ARG A 1 197 ? 18.806 5.700 -6.618 1.0 94.94 ? 197 ARG A CG 1 A0A2S1KDK4 UNP 197 R +ATOM 1484 C CD . ARG A 1 197 ? 17.305 5.541 -6.892 1.0 94.94 ? 197 ARG A CD 1 A0A2S1KDK4 UNP 197 R +ATOM 1485 N NE . ARG A 1 197 ? 16.914 6.126 -8.183 1.0 94.94 ? 197 ARG A NE 1 A0A2S1KDK4 UNP 197 R +ATOM 1486 N NH1 . ARG A 1 197 ? 17.847 4.615 -9.652 1.0 94.94 ? 197 ARG A NH1 1 A0A2S1KDK4 UNP 197 R +ATOM 1487 N NH2 . ARG A 1 197 ? 16.998 6.466 -10.426 1.0 94.94 ? 197 ARG A NH2 1 A0A2S1KDK4 UNP 197 R +ATOM 1488 C CZ . ARG A 1 197 ? 17.260 5.740 -9.393 1.0 94.94 ? 197 ARG A CZ 1 A0A2S1KDK4 UNP 197 R +ATOM 1489 O OXT . ARG A 1 197 ? 20.768 9.636 -5.974 1.0 94.94 ? 197 ARG A OXT 1 A0A2S1KDK4 UNP 197 R +# diff --git a/training/data/cifs/AF-A0A2Z4YYV6-F1-model_v3.cif b/training/data/cifs/AF-A0A2Z4YYV6-F1-model_v3.cif new file mode 100644 index 0000000..955a118 --- /dev/null +++ b/training/data/cifs/AF-A0A2Z4YYV6-F1-model_v3.cif @@ -0,0 +1,2057 @@ +data_AF-A0A2Z4YYV6-F1 +# +_entry.id AF-A0A2Z4YYV6-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A2Z4YYV6-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;MIFFFVMPMMMGGFGNWLMPMMINSPDMAFPRLNNMSFWLLPPSLLLLLMSMMMGTGSGTGWTIYPPLSNNLFHSSLSVD +FTIFSLHIAGISSILGAMNMITSIINIRSDKMIMSKISLFSWSILLTSILLLLSLPVLAGAITMLLFDRN +; +_entity_poly.pdbx_seq_one_letter_code_can +;MIFFFVMPMMMGGFGNWLMPMMINSPDMAFPRLNNMSFWLLPPSLLLLLMSMMMGTGSGTGWTIYPPLSNNLFHSSLSVD +FTIFSLHIAGISSILGAMNMITSIINIRSDKMIMSKISLFSWSILLTSILLLLSLPVLAGAITMLLFDRN +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n MET 1 +1 n ILE 2 +1 n PHE 3 +1 n PHE 4 +1 n PHE 5 +1 n VAL 6 +1 n MET 7 +1 n PRO 8 +1 n MET 9 +1 n MET 10 +1 n MET 11 +1 n GLY 12 +1 n GLY 13 +1 n PHE 14 +1 n GLY 15 +1 n ASN 16 +1 n TRP 17 +1 n LEU 18 +1 n MET 19 +1 n PRO 20 +1 n MET 21 +1 n MET 22 +1 n ILE 23 +1 n ASN 24 +1 n SER 25 +1 n PRO 26 +1 n ASP 27 +1 n MET 28 +1 n ALA 29 +1 n PHE 30 +1 n PRO 31 +1 n ARG 32 +1 n LEU 33 +1 n ASN 34 +1 n ASN 35 +1 n MET 36 +1 n SER 37 +1 n PHE 38 +1 n TRP 39 +1 n LEU 40 +1 n LEU 41 +1 n PRO 42 +1 n PRO 43 +1 n SER 44 +1 n LEU 45 +1 n LEU 46 +1 n LEU 47 +1 n LEU 48 +1 n LEU 49 +1 n MET 50 +1 n SER 51 +1 n MET 52 +1 n MET 53 +1 n MET 54 +1 n GLY 55 +1 n THR 56 +1 n GLY 57 +1 n SER 58 +1 n GLY 59 +1 n THR 60 +1 n GLY 61 +1 n TRP 62 +1 n THR 63 +1 n ILE 64 +1 n TYR 65 +1 n PRO 66 +1 n PRO 67 +1 n LEU 68 +1 n SER 69 +1 n ASN 70 +1 n ASN 71 +1 n LEU 72 +1 n PHE 73 +1 n HIS 74 +1 n SER 75 +1 n SER 76 +1 n LEU 77 +1 n SER 78 +1 n VAL 79 +1 n ASP 80 +1 n PHE 81 +1 n THR 82 +1 n ILE 83 +1 n PHE 84 +1 n SER 85 +1 n LEU 86 +1 n HIS 87 +1 n ILE 88 +1 n ALA 89 +1 n GLY 90 +1 n ILE 91 +1 n SER 92 +1 n SER 93 +1 n ILE 94 +1 n LEU 95 +1 n GLY 96 +1 n ALA 97 +1 n MET 98 +1 n ASN 99 +1 n MET 100 +1 n ILE 101 +1 n THR 102 +1 n SER 103 +1 n ILE 104 +1 n ILE 105 +1 n ASN 106 +1 n ILE 107 +1 n ARG 108 +1 n SER 109 +1 n ASP 110 +1 n LYS 111 +1 n MET 112 +1 n ILE 113 +1 n MET 114 +1 n SER 115 +1 n LYS 116 +1 n ILE 117 +1 n SER 118 +1 n LEU 119 +1 n PHE 120 +1 n SER 121 +1 n TRP 122 +1 n SER 123 +1 n ILE 124 +1 n LEU 125 +1 n LEU 126 +1 n THR 127 +1 n SER 128 +1 n ILE 129 +1 n LEU 130 +1 n LEU 131 +1 n LEU 132 +1 n LEU 133 +1 n SER 134 +1 n LEU 135 +1 n PRO 136 +1 n VAL 137 +1 n LEU 138 +1 n ALA 139 +1 n GLY 140 +1 n ALA 141 +1 n ILE 142 +1 n THR 143 +1 n MET 144 +1 n LEU 145 +1 n LEU 146 +1 n PHE 147 +1 n ASP 148 +1 n ARG 149 +1 n ASN 150 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 95.49 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A MET 1 2 93.19 1 1 +A ILE 2 2 93.50 1 2 +A PHE 3 2 92.81 1 3 +A PHE 4 2 95.81 1 4 +A PHE 5 2 95.62 1 5 +A VAL 6 2 95.69 1 6 +A MET 7 2 94.75 1 7 +A PRO 8 2 94.06 1 8 +A MET 9 2 96.69 1 9 +A MET 10 2 95.38 1 10 +A MET 11 2 93.94 1 11 +A GLY 12 2 91.31 1 12 +A GLY 13 2 94.69 1 13 +A PHE 14 2 97.12 1 14 +A GLY 15 2 96.69 1 15 +A ASN 16 2 96.31 1 16 +A TRP 17 2 95.88 1 17 +A LEU 18 2 97.38 1 18 +A MET 19 2 96.31 1 19 +A PRO 20 2 95.38 1 20 +A MET 21 2 95.12 1 21 +A MET 22 2 95.44 1 22 +A ILE 23 2 95.44 1 23 +A ASN 24 2 94.56 1 24 +A SER 25 2 93.69 1 25 +A PRO 26 2 91.50 1 26 +A ASP 27 2 93.12 1 27 +A MET 28 2 96.19 1 28 +A ALA 29 2 96.81 1 29 +A PHE 30 2 97.75 1 30 +A PRO 31 2 96.50 1 31 +A ARG 32 2 97.69 1 32 +A LEU 33 2 96.56 1 33 +A ASN 34 2 97.31 1 34 +A ASN 35 2 97.50 1 35 +A MET 36 2 97.31 1 36 +A SER 37 2 96.88 1 37 +A PHE 38 2 97.62 1 38 +A TRP 39 2 98.06 1 39 +A LEU 40 2 98.12 1 40 +A LEU 41 2 97.44 1 41 +A PRO 42 2 97.94 1 42 +A PRO 43 2 98.00 1 43 +A SER 44 2 98.12 1 44 +A LEU 45 2 97.94 1 45 +A LEU 46 2 97.94 1 46 +A LEU 47 2 97.69 1 47 +A LEU 48 2 96.62 1 48 +A LEU 49 2 96.75 1 49 +A MET 50 2 96.06 1 50 +A SER 51 2 95.69 1 51 +A MET 52 2 92.56 1 52 +A MET 53 2 92.69 1 53 +A MET 54 2 91.44 1 54 +A GLY 55 2 87.62 1 55 +A THR 56 2 86.62 1 56 +A GLY 57 2 90.62 1 57 +A SER 58 2 86.25 1 58 +A GLY 59 2 88.31 1 59 +A THR 60 2 89.00 1 60 +A GLY 61 2 92.25 1 61 +A TRP 62 2 92.94 1 62 +A THR 63 2 93.31 1 63 +A ILE 64 2 94.25 1 64 +A TYR 65 2 93.75 1 65 +A PRO 66 2 92.06 1 66 +A PRO 67 2 93.12 1 67 +A LEU 68 2 93.25 1 68 +A SER 69 2 93.44 1 69 +A ASN 70 2 93.00 1 70 +A ASN 71 2 92.50 1 71 +A LEU 72 2 91.50 1 72 +A PHE 73 2 91.25 1 73 +A HIS 74 2 92.31 1 74 +A SER 75 2 90.06 1 75 +A SER 76 2 92.25 1 76 +A LEU 77 2 94.31 1 77 +A SER 78 2 95.56 1 78 +A VAL 79 2 96.12 1 79 +A ASP 80 2 96.25 1 80 +A PHE 81 2 97.00 1 81 +A THR 82 2 96.94 1 82 +A ILE 83 2 97.38 1 83 +A PHE 84 2 98.06 1 84 +A SER 85 2 98.12 1 85 +A LEU 86 2 97.69 1 86 +A HIS 87 2 98.31 1 87 +A ILE 88 2 98.44 1 88 +A ALA 89 2 98.00 1 89 +A GLY 90 2 97.62 1 90 +A ILE 91 2 98.19 1 91 +A SER 92 2 97.88 1 92 +A SER 93 2 97.56 1 93 +A ILE 94 2 98.12 1 94 +A LEU 95 2 98.06 1 95 +A GLY 96 2 97.44 1 96 +A ALA 97 2 98.00 1 97 +A MET 98 2 98.25 1 98 +A ASN 99 2 98.00 1 99 +A MET 100 2 97.88 1 100 +A ILE 101 2 98.06 1 101 +A THR 102 2 97.56 1 102 +A SER 103 2 96.50 1 103 +A ILE 104 2 96.62 1 104 +A ILE 105 2 95.50 1 105 +A ASN 106 2 94.88 1 106 +A ILE 107 2 93.50 1 107 +A ARG 108 2 93.19 1 108 +A SER 109 2 90.38 1 109 +A ASP 110 2 81.69 1 110 +A LYS 111 2 87.50 1 111 +A MET 112 2 91.62 1 112 +A ILE 113 2 92.75 1 113 +A MET 114 2 92.94 1 114 +A SER 115 2 93.06 1 115 +A LYS 116 2 92.38 1 116 +A ILE 117 2 95.12 1 117 +A SER 118 2 96.00 1 118 +A LEU 119 2 97.31 1 119 +A PHE 120 2 97.62 1 120 +A SER 121 2 96.38 1 121 +A TRP 122 2 97.50 1 122 +A SER 123 2 97.69 1 123 +A ILE 124 2 98.06 1 124 +A LEU 125 2 97.88 1 125 +A LEU 126 2 98.19 1 126 +A THR 127 2 97.94 1 127 +A SER 128 2 98.00 1 128 +A ILE 129 2 98.56 1 129 +A LEU 130 2 98.31 1 130 +A LEU 131 2 97.56 1 131 +A LEU 132 2 97.56 1 132 +A LEU 133 2 98.00 1 133 +A SER 134 2 97.31 1 134 +A LEU 135 2 96.75 1 135 +A PRO 136 2 97.81 1 136 +A VAL 137 2 98.12 1 137 +A LEU 138 2 96.62 1 138 +A ALA 139 2 97.06 1 139 +A GLY 140 2 97.56 1 140 +A ALA 141 2 97.25 1 141 +A ILE 142 2 97.25 1 142 +A THR 143 2 97.69 1 143 +A MET 144 2 97.75 1 144 +A LEU 145 2 95.94 1 145 +A LEU 146 2 96.88 1 146 +A PHE 147 2 97.00 1 147 +A ASP 148 2 95.00 1 148 +A ARG 149 2 95.12 1 149 +A ASN 150 2 93.62 1 150 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A2Z4YYV6 +_ma_target_ref_db_details.db_code A0A2Z4YYV6_9HYME +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 2226226 +_ma_target_ref_db_details.organism_scientific "Diapriidae sp. BIOUG27167-F10" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 150 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 6EA176BB1747FE1C +_ma_target_ref_db_details.seq_db_sequence_version_date 2018-10-10 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A n 2 polymer 1 1 "reference database" 1 +2 A a 2 polymer 2 1 "reference database" 1 +3 A A 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6T0B PDB 1 +6HU9 PDB 2 +6WTI PDB 3 +6KOC PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A2Z4YYV6-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n MET . MET 1 A 1 +A 2 1 n ILE . ILE 2 A 2 +A 3 1 n PHE . PHE 3 A 3 +A 4 1 n PHE . PHE 4 A 4 +A 5 1 n PHE . PHE 5 A 5 +A 6 1 n VAL . VAL 6 A 6 +A 7 1 n MET . MET 7 A 7 +A 8 1 n PRO . PRO 8 A 8 +A 9 1 n MET . MET 9 A 9 +A 10 1 n MET . MET 10 A 10 +A 11 1 n MET . MET 11 A 11 +A 12 1 n GLY . GLY 12 A 12 +A 13 1 n GLY . GLY 13 A 13 +A 14 1 n PHE . PHE 14 A 14 +A 15 1 n GLY . GLY 15 A 15 +A 16 1 n ASN . ASN 16 A 16 +A 17 1 n TRP . TRP 17 A 17 +A 18 1 n LEU . LEU 18 A 18 +A 19 1 n MET . MET 19 A 19 +A 20 1 n PRO . PRO 20 A 20 +A 21 1 n MET . MET 21 A 21 +A 22 1 n MET . MET 22 A 22 +A 23 1 n ILE . ILE 23 A 23 +A 24 1 n ASN . ASN 24 A 24 +A 25 1 n SER . SER 25 A 25 +A 26 1 n PRO . PRO 26 A 26 +A 27 1 n ASP . ASP 27 A 27 +A 28 1 n MET . MET 28 A 28 +A 29 1 n ALA . ALA 29 A 29 +A 30 1 n PHE . PHE 30 A 30 +A 31 1 n PRO . PRO 31 A 31 +A 32 1 n ARG . ARG 32 A 32 +A 33 1 n LEU . LEU 33 A 33 +A 34 1 n ASN . ASN 34 A 34 +A 35 1 n ASN . ASN 35 A 35 +A 36 1 n MET . MET 36 A 36 +A 37 1 n SER . SER 37 A 37 +A 38 1 n PHE . PHE 38 A 38 +A 39 1 n TRP . TRP 39 A 39 +A 40 1 n LEU . LEU 40 A 40 +A 41 1 n LEU . LEU 41 A 41 +A 42 1 n PRO . PRO 42 A 42 +A 43 1 n PRO . PRO 43 A 43 +A 44 1 n SER . SER 44 A 44 +A 45 1 n LEU . LEU 45 A 45 +A 46 1 n LEU . LEU 46 A 46 +A 47 1 n LEU . LEU 47 A 47 +A 48 1 n LEU . LEU 48 A 48 +A 49 1 n LEU . LEU 49 A 49 +A 50 1 n MET . MET 50 A 50 +A 51 1 n SER . SER 51 A 51 +A 52 1 n MET . MET 52 A 52 +A 53 1 n MET . MET 53 A 53 +A 54 1 n MET . MET 54 A 54 +A 55 1 n GLY . GLY 55 A 55 +A 56 1 n THR . THR 56 A 56 +A 57 1 n GLY . GLY 57 A 57 +A 58 1 n SER . SER 58 A 58 +A 59 1 n GLY . GLY 59 A 59 +A 60 1 n THR . THR 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n TRP . TRP 62 A 62 +A 63 1 n THR . THR 63 A 63 +A 64 1 n ILE . ILE 64 A 64 +A 65 1 n TYR . TYR 65 A 65 +A 66 1 n PRO . PRO 66 A 66 +A 67 1 n PRO . PRO 67 A 67 +A 68 1 n LEU . LEU 68 A 68 +A 69 1 n SER . SER 69 A 69 +A 70 1 n ASN . ASN 70 A 70 +A 71 1 n ASN . ASN 71 A 71 +A 72 1 n LEU . LEU 72 A 72 +A 73 1 n PHE . PHE 73 A 73 +A 74 1 n HIS . HIS 74 A 74 +A 75 1 n SER . SER 75 A 75 +A 76 1 n SER . SER 76 A 76 +A 77 1 n LEU . LEU 77 A 77 +A 78 1 n SER . SER 78 A 78 +A 79 1 n VAL . VAL 79 A 79 +A 80 1 n ASP . ASP 80 A 80 +A 81 1 n PHE . PHE 81 A 81 +A 82 1 n THR . THR 82 A 82 +A 83 1 n ILE . ILE 83 A 83 +A 84 1 n PHE . PHE 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n LEU . LEU 86 A 86 +A 87 1 n HIS . HIS 87 A 87 +A 88 1 n ILE . ILE 88 A 88 +A 89 1 n ALA . ALA 89 A 89 +A 90 1 n GLY . GLY 90 A 90 +A 91 1 n ILE . ILE 91 A 91 +A 92 1 n SER . SER 92 A 92 +A 93 1 n SER . SER 93 A 93 +A 94 1 n ILE . ILE 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n GLY . GLY 96 A 96 +A 97 1 n ALA . ALA 97 A 97 +A 98 1 n MET . MET 98 A 98 +A 99 1 n ASN . ASN 99 A 99 +A 100 1 n MET . MET 100 A 100 +A 101 1 n ILE . ILE 101 A 101 +A 102 1 n THR . THR 102 A 102 +A 103 1 n SER . SER 103 A 103 +A 104 1 n ILE . ILE 104 A 104 +A 105 1 n ILE . ILE 105 A 105 +A 106 1 n ASN . ASN 106 A 106 +A 107 1 n ILE . ILE 107 A 107 +A 108 1 n ARG . ARG 108 A 108 +A 109 1 n SER . SER 109 A 109 +A 110 1 n ASP . ASP 110 A 110 +A 111 1 n LYS . LYS 111 A 111 +A 112 1 n MET . MET 112 A 112 +A 113 1 n ILE . ILE 113 A 113 +A 114 1 n MET . MET 114 A 114 +A 115 1 n SER . SER 115 A 115 +A 116 1 n LYS . LYS 116 A 116 +A 117 1 n ILE . ILE 117 A 117 +A 118 1 n SER . SER 118 A 118 +A 119 1 n LEU . LEU 119 A 119 +A 120 1 n PHE . PHE 120 A 120 +A 121 1 n SER . SER 121 A 121 +A 122 1 n TRP . TRP 122 A 122 +A 123 1 n SER . SER 123 A 123 +A 124 1 n ILE . ILE 124 A 124 +A 125 1 n LEU . LEU 125 A 125 +A 126 1 n LEU . LEU 126 A 126 +A 127 1 n THR . THR 127 A 127 +A 128 1 n SER . SER 128 A 128 +A 129 1 n ILE . ILE 129 A 129 +A 130 1 n LEU . LEU 130 A 130 +A 131 1 n LEU . LEU 131 A 131 +A 132 1 n LEU . LEU 132 A 132 +A 133 1 n LEU . LEU 133 A 133 +A 134 1 n SER . SER 134 A 134 +A 135 1 n LEU . LEU 135 A 135 +A 136 1 n PRO . PRO 136 A 136 +A 137 1 n VAL . VAL 137 A 137 +A 138 1 n LEU . LEU 138 A 138 +A 139 1 n ALA . ALA 139 A 139 +A 140 1 n GLY . GLY 140 A 140 +A 141 1 n ALA . ALA 141 A 141 +A 142 1 n ILE . ILE 142 A 142 +A 143 1 n THR . THR 143 A 143 +A 144 1 n MET . MET 144 A 144 +A 145 1 n LEU . LEU 145 A 145 +A 146 1 n LEU . LEU 146 A 146 +A 147 1 n PHE . PHE 147 A 147 +A 148 1 n ASP . ASP 148 A 148 +A 149 1 n ARG . ARG 149 A 149 +A 150 1 n ASN . ASN 150 A 150 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A ILE 2 A ILE 2 HELX_RH_PI_P A VAL 6 A VAL 6 HELX_RH_PI_P1 ? ? +A MET 7 A MET 7 HELX_RH_AL_P A MET 7 A MET 7 HELX_RH_AL_P1 ? ? +A PRO 8 A PRO 8 HELX_RH_PI_P A GLY 15 A GLY 15 HELX_RH_PI_P2 ? ? +A ASN 16 A ASN 16 HELX_RH_AL_P A MET 22 A MET 22 HELX_RH_AL_P2 ? ? +A ILE 23 A ILE 23 TURN_TY1_P A ASN 24 A ASN 24 TURN_TY1_P1 ? ? +A PRO 26 A PRO 26 BEND A ASP 27 A ASP 27 BEND1 ? ? +A ALA 29 A ALA 29 BEND A ALA 29 A ALA 29 BEND2 ? ? +A PRO 31 A PRO 31 HELX_RH_AL_P A TRP 39 A TRP 39 HELX_RH_AL_P3 ? ? +A LEU 40 A LEU 40 TURN_TY1_P A LEU 40 A LEU 40 TURN_TY1_P2 ? ? +A LEU 41 A LEU 41 HELX_RH_AL_P A MET 53 A MET 53 HELX_RH_AL_P4 ? ? +A MET 54 A MET 54 BEND A MET 54 A MET 54 BEND3 ? ? +A GLY 55 A GLY 55 TURN_TY1_P A THR 56 A THR 56 TURN_TY1_P3 ? ? +A GLY 59 A GLY 59 TURN_TY1_P A ILE 64 A ILE 64 TURN_TY1_P4 ? ? +A PRO 66 A PRO 66 TURN_TY1_P A SER 69 A SER 69 TURN_TY1_P5 ? ? +A ASN 70 A ASN 70 BEND A ASN 70 A ASN 70 BEND4 ? ? +A ASN 71 A ASN 71 TURN_TY1_P A PHE 73 A PHE 73 TURN_TY1_P6 ? ? +A SER 76 A SER 76 BEND A SER 76 A SER 76 BEND5 ? ? +A LEU 77 A LEU 77 TURN_TY1_P A LEU 77 A LEU 77 TURN_TY1_P7 ? ? +A SER 78 A SER 78 HELX_RH_AL_P A ASN 106 A ASN 106 HELX_RH_AL_P5 ? ? +A ILE 107 A ILE 107 TURN_TY1_P A ILE 107 A ILE 107 TURN_TY1_P8 ? ? +A ARG 108 A ARG 108 BEND A ARG 108 A ARG 108 BEND6 ? ? +A ASP 110 A ASP 110 TURN_TY1_P A LYS 111 A LYS 111 TURN_TY1_P9 ? ? +A MET 114 A MET 114 HELX_RH_3T_P A LYS 116 A LYS 116 HELX_RH_3T_P1 ? ? +A ILE 117 A ILE 117 BEND A ILE 117 A ILE 117 BEND7 ? ? +A LEU 119 A LEU 119 HELX_RH_AL_P A ARG 149 A ARG 149 HELX_RH_AL_P6 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_PI_P +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A2Z4YYV6_9HYME +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 150 +_struct_ref.pdbx_db_accession A0A2Z4YYV6 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;MIFFFVMPMMMGGFGNWLMPMMINSPDMAFPRLNNMSFWLLPPSLLLLLMSMMMGTGSGTGWTIYPPLSNNLFHSSLSVD +FTIFSLHIAGISSILGAMNMITSIINIRSDKMIMSKISLFSWSILLTSILLLLSLPVLAGAITMLLFDRN +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 150 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A2Z4YYV6-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 150 +_struct_ref_seq.pdbx_db_accession A0A2Z4YYV6 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 150 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . MET A 1 1 ? -0.587 8.790 -6.796 1.0 93.19 ? 1 MET A N 1 A0A2Z4YYV6 UNP 1 M +ATOM 2 C CA . MET A 1 1 ? -1.864 9.136 -6.124 1.0 93.19 ? 1 MET A CA 1 A0A2Z4YYV6 UNP 1 M +ATOM 3 C C . MET A 1 1 ? -2.381 8.015 -5.222 1.0 93.19 ? 1 MET A C 1 A0A2Z4YYV6 UNP 1 M +ATOM 4 C CB . MET A 1 1 ? -2.945 9.588 -7.114 1.0 93.19 ? 1 MET A CB 1 A0A2Z4YYV6 UNP 1 M +ATOM 5 O O . MET A 1 1 ? -2.572 8.258 -4.043 1.0 93.19 ? 1 MET A O 1 A0A2Z4YYV6 UNP 1 M +ATOM 6 C CG . MET A 1 1 ? -2.556 10.903 -7.798 1.0 93.19 ? 1 MET A CG 1 A0A2Z4YYV6 UNP 1 M +ATOM 7 S SD . MET A 1 1 ? -3.782 11.497 -8.984 1.0 93.19 ? 1 MET A SD 1 A0A2Z4YYV6 UNP 1 M +ATOM 8 C CE . MET A 1 1 ? -5.060 12.149 -7.872 1.0 93.19 ? 1 MET A CE 1 A0A2Z4YYV6 UNP 1 M +ATOM 9 N N . ILE A 1 2 ? -2.588 6.791 -5.713 1.0 93.50 ? 2 ILE A N 1 A0A2Z4YYV6 UNP 2 I +ATOM 10 C CA . ILE A 1 2 ? -3.219 5.726 -4.905 1.0 93.50 ? 2 ILE A CA 1 A0A2Z4YYV6 UNP 2 I +ATOM 11 C C . ILE A 1 2 ? -2.332 5.296 -3.719 1.0 93.50 ? 2 ILE A C 1 A0A2Z4YYV6 UNP 2 I +ATOM 12 C CB . ILE A 1 2 ? -3.637 4.546 -5.816 1.0 93.50 ? 2 ILE A CB 1 A0A2Z4YYV6 UNP 2 I +ATOM 13 O O . ILE A 1 2 ? -2.681 5.542 -2.567 1.0 93.50 ? 2 ILE A O 1 A0A2Z4YYV6 UNP 2 I +ATOM 14 C CG1 . ILE A 1 2 ? -4.639 5.031 -6.895 1.0 93.50 ? 2 ILE A CG1 1 A0A2Z4YYV6 UNP 2 I +ATOM 15 C CG2 . ILE A 1 2 ? -4.247 3.408 -4.979 1.0 93.50 ? 2 ILE A CG2 1 A0A2Z4YYV6 UNP 2 I +ATOM 16 C CD1 . ILE A 1 2 ? -4.932 3.994 -7.986 1.0 93.50 ? 2 ILE A CD1 1 A0A2Z4YYV6 UNP 2 I +ATOM 17 N N . PHE A 1 3 ? -1.154 4.731 -4.001 1.0 92.81 ? 3 PHE A N 1 A0A2Z4YYV6 UNP 3 F +ATOM 18 C CA . PHE A 1 3 ? -0.293 4.097 -2.989 1.0 92.81 ? 3 PHE A CA 1 A0A2Z4YYV6 UNP 3 F +ATOM 19 C C . PHE A 1 3 ? 0.410 5.058 -2.022 1.0 92.81 ? 3 PHE A C 1 A0A2Z4YYV6 UNP 3 F +ATOM 20 C CB . PHE A 1 3 ? 0.745 3.228 -3.710 1.0 92.81 ? 3 PHE A CB 1 A0A2Z4YYV6 UNP 3 F +ATOM 21 O O . PHE A 1 3 ? 0.739 4.661 -0.914 1.0 92.81 ? 3 PHE A O 1 A0A2Z4YYV6 UNP 3 F +ATOM 22 C CG . PHE A 1 3 ? 0.129 2.071 -4.468 1.0 92.81 ? 3 PHE A CG 1 A0A2Z4YYV6 UNP 3 F +ATOM 23 C CD1 . PHE A 1 3 ? -0.335 0.948 -3.757 1.0 92.81 ? 3 PHE A CD1 1 A0A2Z4YYV6 UNP 3 F +ATOM 24 C CD2 . PHE A 1 3 ? 0.008 2.111 -5.871 1.0 92.81 ? 3 PHE A CD2 1 A0A2Z4YYV6 UNP 3 F +ATOM 25 C CE1 . PHE A 1 3 ? -0.918 -0.130 -4.444 1.0 92.81 ? 3 PHE A CE1 1 A0A2Z4YYV6 UNP 3 F +ATOM 26 C CE2 . PHE A 1 3 ? -0.580 1.033 -6.557 1.0 92.81 ? 3 PHE A CE2 1 A0A2Z4YYV6 UNP 3 F +ATOM 27 C CZ . PHE A 1 3 ? -1.041 -0.087 -5.843 1.0 92.81 ? 3 PHE A CZ 1 A0A2Z4YYV6 UNP 3 F +ATOM 28 N N . PHE A 1 4 ? 0.618 6.317 -2.418 1.0 95.81 ? 4 PHE A N 1 A0A2Z4YYV6 UNP 4 F +ATOM 29 C CA . PHE A 1 4 ? 1.400 7.292 -1.639 1.0 95.81 ? 4 PHE A CA 1 A0A2Z4YYV6 UNP 4 F +ATOM 30 C C . PHE A 1 4 ? 0.598 8.499 -1.148 1.0 95.81 ? 4 PHE A C 1 A0A2Z4YYV6 UNP 4 F +ATOM 31 C CB . PHE A 1 4 ? 2.619 7.744 -2.445 1.0 95.81 ? 4 PHE A CB 1 A0A2Z4YYV6 UNP 4 F +ATOM 32 O O . PHE A 1 4 ? 1.151 9.357 -0.472 1.0 95.81 ? 4 PHE A O 1 A0A2Z4YYV6 UNP 4 F +ATOM 33 C CG . PHE A 1 4 ? 3.582 6.618 -2.729 1.0 95.81 ? 4 PHE A CG 1 A0A2Z4YYV6 UNP 4 F +ATOM 34 C CD1 . PHE A 1 4 ? 4.471 6.186 -1.727 1.0 95.81 ? 4 PHE A CD1 1 A0A2Z4YYV6 UNP 4 F +ATOM 35 C CD2 . PHE A 1 4 ? 3.566 5.984 -3.985 1.0 95.81 ? 4 PHE A CD2 1 A0A2Z4YYV6 UNP 4 F +ATOM 36 C CE1 . PHE A 1 4 ? 5.365 5.139 -1.995 1.0 95.81 ? 4 PHE A CE1 1 A0A2Z4YYV6 UNP 4 F +ATOM 37 C CE2 . PHE A 1 4 ? 4.449 4.927 -4.242 1.0 95.81 ? 4 PHE A CE2 1 A0A2Z4YYV6 UNP 4 F +ATOM 38 C CZ . PHE A 1 4 ? 5.361 4.527 -3.260 1.0 95.81 ? 4 PHE A CZ 1 A0A2Z4YYV6 UNP 4 F +ATOM 39 N N . PHE A 1 5 ? -0.690 8.589 -1.485 1.0 95.62 ? 5 PHE A N 1 A0A2Z4YYV6 UNP 5 F +ATOM 40 C CA . PHE A 1 5 ? -1.547 9.663 -0.984 1.0 95.62 ? 5 PHE A CA 1 A0A2Z4YYV6 UNP 5 F +ATOM 41 C C . PHE A 1 5 ? -2.826 9.105 -0.368 1.0 95.62 ? 5 PHE A C 1 A0A2Z4YYV6 UNP 5 F +ATOM 42 C CB . PHE A 1 5 ? -1.772 10.722 -2.071 1.0 95.62 ? 5 PHE A CB 1 A0A2Z4YYV6 UNP 5 F +ATOM 43 O O . PHE A 1 5 ? -2.964 9.137 0.850 1.0 95.62 ? 5 PHE A O 1 A0A2Z4YYV6 UNP 5 F +ATOM 44 C CG . PHE A 1 5 ? -2.677 11.846 -1.637 1.0 95.62 ? 5 PHE A CG 1 A0A2Z4YYV6 UNP 5 F +ATOM 45 C CD1 . PHE A 1 5 ? -4.023 11.884 -2.051 1.0 95.62 ? 5 PHE A CD1 1 A0A2Z4YYV6 UNP 5 F +ATOM 46 C CD2 . PHE A 1 5 ? -2.168 12.850 -0.797 1.0 95.62 ? 5 PHE A CD2 1 A0A2Z4YYV6 UNP 5 F +ATOM 47 C CE1 . PHE A 1 5 ? -4.857 12.930 -1.623 1.0 95.62 ? 5 PHE A CE1 1 A0A2Z4YYV6 UNP 5 F +ATOM 48 C CE2 . PHE A 1 5 ? -3.003 13.895 -0.372 1.0 95.62 ? 5 PHE A CE2 1 A0A2Z4YYV6 UNP 5 F +ATOM 49 C CZ . PHE A 1 5 ? -4.346 13.935 -0.784 1.0 95.62 ? 5 PHE A CZ 1 A0A2Z4YYV6 UNP 5 F +ATOM 50 N N . VAL A 1 6 ? -3.715 8.508 -1.170 1.0 95.69 ? 6 VAL A N 1 A0A2Z4YYV6 UNP 6 V +ATOM 51 C CA . VAL A 1 6 ? -5.016 8.021 -0.672 1.0 95.69 ? 6 VAL A CA 1 A0A2Z4YYV6 UNP 6 V +ATOM 52 C C . VAL A 1 6 ? -4.832 6.952 0.405 1.0 95.69 ? 6 VAL A C 1 A0A2Z4YYV6 UNP 6 V +ATOM 53 C CB . VAL A 1 6 ? -5.892 7.483 -1.820 1.0 95.69 ? 6 VAL A CB 1 A0A2Z4YYV6 UNP 6 V +ATOM 54 O O . VAL A 1 6 ? -5.390 7.068 1.493 1.0 95.69 ? 6 VAL A O 1 A0A2Z4YYV6 UNP 6 V +ATOM 55 C CG1 . VAL A 1 6 ? -7.239 6.952 -1.312 1.0 95.69 ? 6 VAL A CG1 1 A0A2Z4YYV6 UNP 6 V +ATOM 56 C CG2 . VAL A 1 6 ? -6.176 8.579 -2.856 1.0 95.69 ? 6 VAL A CG2 1 A0A2Z4YYV6 UNP 6 V +ATOM 57 N N . MET A 1 7 ? -4.013 5.936 0.126 1.0 94.75 ? 7 MET A N 1 A0A2Z4YYV6 UNP 7 M +ATOM 58 C CA . MET A 1 7 ? -3.787 4.824 1.051 1.0 94.75 ? 7 MET A CA 1 A0A2Z4YYV6 UNP 7 M +ATOM 59 C C . MET A 1 7 ? -3.113 5.267 2.364 1.0 94.75 ? 7 MET A C 1 A0A2Z4YYV6 UNP 7 M +ATOM 60 C CB . MET A 1 7 ? -3.031 3.699 0.322 1.0 94.75 ? 7 MET A CB 1 A0A2Z4YYV6 UNP 7 M +ATOM 61 O O . MET A 1 7 ? -3.676 4.990 3.428 1.0 94.75 ? 7 MET A O 1 A0A2Z4YYV6 UNP 7 M +ATOM 62 C CG . MET A 1 7 ? -3.953 2.914 -0.614 1.0 94.75 ? 7 MET A CG 1 A0A2Z4YYV6 UNP 7 M +ATOM 63 S SD . MET A 1 7 ? -5.176 1.899 0.243 1.0 94.75 ? 7 MET A SD 1 A0A2Z4YYV6 UNP 7 M +ATOM 64 C CE . MET A 1 7 ? -4.061 0.604 0.841 1.0 94.75 ? 7 MET A CE 1 A0A2Z4YYV6 UNP 7 M +ATOM 65 N N . PRO A 1 8 ? -1.985 6.010 2.348 1.0 94.06 ? 8 PRO A N 1 A0A2Z4YYV6 UNP 8 P +ATOM 66 C CA . PRO A 1 8 ? -1.373 6.504 3.577 1.0 94.06 ? 8 PRO A CA 1 A0A2Z4YYV6 UNP 8 P +ATOM 67 C C . PRO A 1 8 ? -2.257 7.484 4.341 1.0 94.06 ? 8 PRO A C 1 A0A2Z4YYV6 UNP 8 P +ATOM 68 C CB . PRO A 1 8 ? -0.058 7.170 3.169 1.0 94.06 ? 8 PRO A CB 1 A0A2Z4YYV6 UNP 8 P +ATOM 69 O O . PRO A 1 8 ? -2.266 7.439 5.563 1.0 94.06 ? 8 PRO A O 1 A0A2Z4YYV6 UNP 8 P +ATOM 70 C CG . PRO A 1 8 ? 0.293 6.458 1.873 1.0 94.06 ? 8 PRO A CG 1 A0A2Z4YYV6 UNP 8 P +ATOM 71 C CD . PRO A 1 8 ? -1.079 6.264 1.239 1.0 94.06 ? 8 PRO A CD 1 A0A2Z4YYV6 UNP 8 P +ATOM 72 N N . MET A 1 9 ? -3.028 8.341 3.669 1.0 96.69 ? 9 MET A N 1 A0A2Z4YYV6 UNP 9 M +ATOM 73 C CA . MET A 1 9 ? -3.896 9.299 4.356 1.0 96.69 ? 9 MET A CA 1 A0A2Z4YYV6 UNP 9 M +ATOM 74 C C . MET A 1 9 ? -5.069 8.602 5.053 1.0 96.69 ? 9 MET A C 1 A0A2Z4YYV6 UNP 9 M +ATOM 75 C CB . MET A 1 9 ? -4.379 10.354 3.354 1.0 96.69 ? 9 MET A CB 1 A0A2Z4YYV6 UNP 9 M +ATOM 76 O O . MET A 1 9 ? -5.308 8.838 6.237 1.0 96.69 ? 9 MET A O 1 A0A2Z4YYV6 UNP 9 M +ATOM 77 C CG . MET A 1 9 ? -5.125 11.502 4.033 1.0 96.69 ? 9 MET A CG 1 A0A2Z4YYV6 UNP 9 M +ATOM 78 S SD . MET A 1 9 ? -5.622 12.793 2.864 1.0 96.69 ? 9 MET A SD 1 A0A2Z4YYV6 UNP 9 M +ATOM 79 C CE . MET A 1 9 ? -6.079 14.104 4.027 1.0 96.69 ? 9 MET A CE 1 A0A2Z4YYV6 UNP 9 M +ATOM 80 N N . MET A 1 10 ? -5.777 7.720 4.341 1.0 95.38 ? 10 MET A N 1 A0A2Z4YYV6 UNP 10 M +ATOM 81 C CA . MET A 1 10 ? -6.980 7.065 4.861 1.0 95.38 ? 10 MET A CA 1 A0A2Z4YYV6 UNP 10 M +ATOM 82 C C . MET A 1 10 ? -6.650 5.971 5.875 1.0 95.38 ? 10 MET A C 1 A0A2Z4YYV6 UNP 10 M +ATOM 83 C CB . MET A 1 10 ? -7.832 6.508 3.710 1.0 95.38 ? 10 MET A CB 1 A0A2Z4YYV6 UNP 10 M +ATOM 84 O O . MET A 1 10 ? -7.179 5.987 6.983 1.0 95.38 ? 10 MET A O 1 A0A2Z4YYV6 UNP 10 M +ATOM 85 C CG . MET A 1 10 ? -8.391 7.611 2.800 1.0 95.38 ? 10 MET A CG 1 A0A2Z4YYV6 UNP 10 M +ATOM 86 S SD . MET A 1 10 ? -9.429 8.862 3.612 1.0 95.38 ? 10 MET A SD 1 A0A2Z4YYV6 UNP 10 M +ATOM 87 C CE . MET A 1 10 ? -10.860 7.860 4.098 1.0 95.38 ? 10 MET A CE 1 A0A2Z4YYV6 UNP 10 M +ATOM 88 N N . MET A 1 11 ? -5.763 5.036 5.526 1.0 93.94 ? 11 MET A N 1 A0A2Z4YYV6 UNP 11 M +ATOM 89 C CA . MET A 1 11 ? -5.434 3.907 6.404 1.0 93.94 ? 11 MET A CA 1 A0A2Z4YYV6 UNP 11 M +ATOM 90 C C . MET A 1 11 ? -4.329 4.264 7.399 1.0 93.94 ? 11 MET A C 1 A0A2Z4YYV6 UNP 11 M +ATOM 91 C CB . MET A 1 11 ? -5.039 2.676 5.573 1.0 93.94 ? 11 MET A CB 1 A0A2Z4YYV6 UNP 11 M +ATOM 92 O O . MET A 1 11 ? -4.421 3.920 8.573 1.0 93.94 ? 11 MET A O 1 A0A2Z4YYV6 UNP 11 M +ATOM 93 C CG . MET A 1 11 ? -6.186 2.156 4.697 1.0 93.94 ? 11 MET A CG 1 A0A2Z4YYV6 UNP 11 M +ATOM 94 S SD . MET A 1 11 ? -7.672 1.618 5.593 1.0 93.94 ? 11 MET A SD 1 A0A2Z4YYV6 UNP 11 M +ATOM 95 C CE . MET A 1 11 ? -7.060 0.114 6.406 1.0 93.94 ? 11 MET A CE 1 A0A2Z4YYV6 UNP 11 M +ATOM 96 N N . GLY A 1 12 ? -3.294 4.972 6.943 1.0 91.31 ? 12 GLY A N 1 A0A2Z4YYV6 UNP 12 G +ATOM 97 C CA . GLY A 1 12 ? -2.155 5.343 7.784 1.0 91.31 ? 12 GLY A CA 1 A0A2Z4YYV6 UNP 12 G +ATOM 98 C C . GLY A 1 12 ? -2.441 6.526 8.710 1.0 91.31 ? 12 GLY A C 1 A0A2Z4YYV6 UNP 12 G +ATOM 99 O O . GLY A 1 12 ? -2.112 6.456 9.886 1.0 91.31 ? 12 GLY A O 1 A0A2Z4YYV6 UNP 12 G +ATOM 100 N N . GLY A 1 13 ? -3.050 7.600 8.209 1.0 94.69 ? 13 GLY A N 1 A0A2Z4YYV6 UNP 13 G +ATOM 101 C CA . GLY A 1 13 ? -3.351 8.809 8.977 1.0 94.69 ? 13 GLY A CA 1 A0A2Z4YYV6 UNP 13 G +ATOM 102 C C . GLY A 1 13 ? -4.620 8.648 9.804 1.0 94.69 ? 13 GLY A C 1 A0A2Z4YYV6 UNP 13 G +ATOM 103 O O . GLY A 1 13 ? -4.564 8.455 11.018 1.0 94.69 ? 13 GLY A O 1 A0A2Z4YYV6 UNP 13 G +ATOM 104 N N . PHE A 1 14 ? -5.778 8.696 9.139 1.0 97.12 ? 14 PHE A N 1 A0A2Z4YYV6 UNP 14 F +ATOM 105 C CA . PHE A 1 14 ? -7.068 8.595 9.823 1.0 97.12 ? 14 PHE A CA 1 A0A2Z4YYV6 UNP 14 F +ATOM 106 C C . PHE A 1 14 ? -7.252 7.245 10.510 1.0 97.12 ? 14 PHE A C 1 A0A2Z4YYV6 UNP 14 F +ATOM 107 C CB . PHE A 1 14 ? -8.217 8.853 8.845 1.0 97.12 ? 14 PHE A CB 1 A0A2Z4YYV6 UNP 14 F +ATOM 108 O O . PHE A 1 14 ? -7.737 7.208 11.638 1.0 97.12 ? 14 PHE A O 1 A0A2Z4YYV6 UNP 14 F +ATOM 109 C CG . PHE A 1 14 ? -8.305 10.278 8.355 1.0 97.12 ? 14 PHE A CG 1 A0A2Z4YYV6 UNP 14 F +ATOM 110 C CD1 . PHE A 1 14 ? -8.569 11.314 9.270 1.0 97.12 ? 14 PHE A CD1 1 A0A2Z4YYV6 UNP 14 F +ATOM 111 C CD2 . PHE A 1 14 ? -8.163 10.571 6.987 1.0 97.12 ? 14 PHE A CD2 1 A0A2Z4YYV6 UNP 14 F +ATOM 112 C CE1 . PHE A 1 14 ? -8.688 12.639 8.819 1.0 97.12 ? 14 PHE A CE1 1 A0A2Z4YYV6 UNP 14 F +ATOM 113 C CE2 . PHE A 1 14 ? -8.291 11.894 6.535 1.0 97.12 ? 14 PHE A CE2 1 A0A2Z4YYV6 UNP 14 F +ATOM 114 C CZ . PHE A 1 14 ? -8.551 12.929 7.451 1.0 97.12 ? 14 PHE A CZ 1 A0A2Z4YYV6 UNP 14 F +ATOM 115 N N . GLY A 1 15 ? -6.844 6.149 9.869 1.0 96.69 ? 15 GLY A N 1 A0A2Z4YYV6 UNP 15 G +ATOM 116 C CA . GLY A 1 15 ? -6.945 4.819 10.455 1.0 96.69 ? 15 GLY A CA 1 A0A2Z4YYV6 UNP 15 G +ATOM 117 C C . GLY A 1 15 ? -6.171 4.694 11.760 1.0 96.69 ? 15 GLY A C 1 A0A2Z4YYV6 UNP 15 G +ATOM 118 O O . GLY A 1 15 ? -6.770 4.372 12.778 1.0 96.69 ? 15 GLY A O 1 A0A2Z4YYV6 UNP 15 G +ATOM 119 N N . ASN A 1 16 ? -4.875 5.012 11.782 1.0 96.31 ? 16 ASN A N 1 A0A2Z4YYV6 UNP 16 N +ATOM 120 C CA . ASN A 1 16 ? -4.087 4.876 13.015 1.0 96.31 ? 16 ASN A CA 1 A0A2Z4YYV6 UNP 16 N +ATOM 121 C C . ASN A 1 16 ? -4.496 5.852 14.115 1.0 96.31 ? 16 ASN A C 1 A0A2Z4YYV6 UNP 16 N +ATOM 122 C CB . ASN A 1 16 ? -2.599 5.049 12.711 1.0 96.31 ? 16 ASN A CB 1 A0A2Z4YYV6 UNP 16 N +ATOM 123 O O . ASN A 1 16 ? -4.303 5.547 15.288 1.0 96.31 ? 16 ASN A O 1 A0A2Z4YYV6 UNP 16 N +ATOM 124 C CG . ASN A 1 16 ? -2.022 3.851 11.999 1.0 96.31 ? 16 ASN A CG 1 A0A2Z4YYV6 UNP 16 N +ATOM 125 N ND2 . ASN A 1 16 ? -1.157 4.034 11.038 1.0 96.31 ? 16 ASN A ND2 1 A0A2Z4YYV6 UNP 16 N +ATOM 126 O OD1 . ASN A 1 16 ? -2.279 2.724 12.378 1.0 96.31 ? 16 ASN A OD1 1 A0A2Z4YYV6 UNP 16 N +ATOM 127 N N . TRP A 1 17 ? -5.037 7.015 13.756 1.0 95.88 ? 17 TRP A N 1 A0A2Z4YYV6 UNP 17 W +ATOM 128 C CA . TRP A 1 17 ? -5.389 8.030 14.739 1.0 95.88 ? 17 TRP A CA 1 A0A2Z4YYV6 UNP 17 W +ATOM 129 C C . TRP A 1 17 ? -6.805 7.856 15.294 1.0 95.88 ? 17 TRP A C 1 A0A2Z4YYV6 UNP 17 W +ATOM 130 C CB . TRP A 1 17 ? -5.172 9.409 14.117 1.0 95.88 ? 17 TRP A CB 1 A0A2Z4YYV6 UNP 17 W +ATOM 131 O O . TRP A 1 17 ? -6.992 7.758 16.505 1.0 95.88 ? 17 TRP A O 1 A0A2Z4YYV6 UNP 17 W +ATOM 132 C CG . TRP A 1 17 ? -5.423 10.541 15.054 1.0 95.88 ? 17 TRP A CG 1 A0A2Z4YYV6 UNP 17 W +ATOM 133 C CD1 . TRP A 1 17 ? -4.907 10.657 16.299 1.0 95.88 ? 17 TRP A CD1 1 A0A2Z4YYV6 UNP 17 W +ATOM 134 C CD2 . TRP A 1 17 ? -6.267 11.713 14.857 1.0 95.88 ? 17 TRP A CD2 1 A0A2Z4YYV6 UNP 17 W +ATOM 135 C CE2 . TRP A 1 17 ? -6.232 12.494 16.050 1.0 95.88 ? 17 TRP A CE2 1 A0A2Z4YYV6 UNP 17 W +ATOM 136 C CE3 . TRP A 1 17 ? -7.055 12.199 13.791 1.0 95.88 ? 17 TRP A CE3 1 A0A2Z4YYV6 UNP 17 W +ATOM 137 N NE1 . TRP A 1 17 ? -5.373 11.815 16.884 1.0 95.88 ? 17 TRP A NE1 1 A0A2Z4YYV6 UNP 17 W +ATOM 138 C CH2 . TRP A 1 17 ? -7.742 14.134 15.116 1.0 95.88 ? 17 TRP A CH2 1 A0A2Z4YYV6 UNP 17 W +ATOM 139 C CZ2 . TRP A 1 17 ? -6.957 13.684 16.191 1.0 95.88 ? 17 TRP A CZ2 1 A0A2Z4YYV6 UNP 17 W +ATOM 140 C CZ3 . TRP A 1 17 ? -7.784 13.397 13.919 1.0 95.88 ? 17 TRP A CZ3 1 A0A2Z4YYV6 UNP 17 W +ATOM 141 N N . LEU A 1 18 ? -7.812 7.800 14.420 1.0 97.38 ? 18 LEU A N 1 A0A2Z4YYV6 UNP 18 L +ATOM 142 C CA . LEU A 1 18 ? -9.217 7.815 14.826 1.0 97.38 ? 18 LEU A CA 1 A0A2Z4YYV6 UNP 18 L +ATOM 143 C C . LEU A 1 18 ? -9.727 6.439 15.244 1.0 97.38 ? 18 LEU A C 1 A0A2Z4YYV6 UNP 18 L +ATOM 144 C CB . LEU A 1 18 ? -10.087 8.362 13.683 1.0 97.38 ? 18 LEU A CB 1 A0A2Z4YYV6 UNP 18 L +ATOM 145 O O . LEU A 1 18 ? -10.579 6.358 16.127 1.0 97.38 ? 18 LEU A O 1 A0A2Z4YYV6 UNP 18 L +ATOM 146 C CG . LEU A 1 18 ? -9.861 9.836 13.319 1.0 97.38 ? 18 LEU A CG 1 A0A2Z4YYV6 UNP 18 L +ATOM 147 C CD1 . LEU A 1 18 ? -10.739 10.189 12.118 1.0 97.38 ? 18 LEU A CD1 1 A0A2Z4YYV6 UNP 18 L +ATOM 148 C CD2 . LEU A 1 18 ? -10.225 10.771 14.472 1.0 97.38 ? 18 LEU A CD2 1 A0A2Z4YYV6 UNP 18 L +ATOM 149 N N . MET A 1 19 ? -9.249 5.356 14.624 1.0 96.31 ? 19 MET A N 1 A0A2Z4YYV6 UNP 19 M +ATOM 150 C CA . MET A 1 19 ? -9.791 4.025 14.907 1.0 96.31 ? 19 MET A CA 1 A0A2Z4YYV6 UNP 19 M +ATOM 151 C C . MET A 1 19 ? -9.587 3.613 16.371 1.0 96.31 ? 19 MET A C 1 A0A2Z4YYV6 UNP 19 M +ATOM 152 C CB . MET A 1 19 ? -9.287 3.001 13.886 1.0 96.31 ? 19 MET A CB 1 A0A2Z4YYV6 UNP 19 M +ATOM 153 O O . MET A 1 19 ? -10.603 3.286 16.988 1.0 96.31 ? 19 MET A O 1 A0A2Z4YYV6 UNP 19 M +ATOM 154 C CG . MET A 1 19 ? -9.815 1.580 14.071 1.0 96.31 ? 19 MET A CG 1 A0A2Z4YYV6 UNP 19 M +ATOM 155 S SD . MET A 1 19 ? -9.066 0.671 15.445 1.0 96.31 ? 19 MET A SD 1 A0A2Z4YYV6 UNP 19 M +ATOM 156 C CE . MET A 1 19 ? -7.377 0.468 14.856 1.0 96.31 ? 19 MET A CE 1 A0A2Z4YYV6 UNP 19 M +ATOM 157 N N . PRO A 1 20 ? -8.376 3.702 16.969 1.0 95.38 ? 20 PRO A N 1 A0A2Z4YYV6 UNP 20 P +ATOM 158 C CA . PRO A 1 20 ? -8.164 3.351 18.378 1.0 95.38 ? 20 PRO A CA 1 A0A2Z4YYV6 UNP 20 P +ATOM 159 C C . PRO A 1 20 ? -9.068 4.144 19.320 1.0 95.38 ? 20 PRO A C 1 A0A2Z4YYV6 UNP 20 P +ATOM 160 C CB . PRO A 1 20 ? -6.687 3.649 18.665 1.0 95.38 ? 20 PRO A CB 1 A0A2Z4YYV6 UNP 20 P +ATOM 161 O O . PRO A 1 20 ? -9.727 3.579 20.192 1.0 95.38 ? 20 PRO A O 1 A0A2Z4YYV6 UNP 20 P +ATOM 162 C CG . PRO A 1 20 ? -6.051 3.442 17.303 1.0 95.38 ? 20 PRO A CG 1 A0A2Z4YYV6 UNP 20 P +ATOM 163 C CD . PRO A 1 20 ? -7.091 4.042 16.366 1.0 95.38 ? 20 PRO A CD 1 A0A2Z4YYV6 UNP 20 P +ATOM 164 N N . MET A 1 21 ? -9.187 5.453 19.070 1.0 95.12 ? 21 MET A N 1 A0A2Z4YYV6 UNP 21 M +ATOM 165 C CA . MET A 1 21 ? -10.056 6.333 19.850 1.0 95.12 ? 21 MET A CA 1 A0A2Z4YYV6 UNP 21 M +ATOM 166 C C . MET A 1 21 ? -11.525 5.911 19.751 1.0 95.12 ? 21 MET A C 1 A0A2Z4YYV6 UNP 21 M +ATOM 167 C CB . MET A 1 21 ? -9.896 7.787 19.385 1.0 95.12 ? 21 MET A CB 1 A0A2Z4YYV6 UNP 21 M +ATOM 168 O O . MET A 1 21 ? -12.229 5.880 20.755 1.0 95.12 ? 21 MET A O 1 A0A2Z4YYV6 UNP 21 M +ATOM 169 C CG . MET A 1 21 ? -8.485 8.327 19.621 1.0 95.12 ? 21 MET A CG 1 A0A2Z4YYV6 UNP 21 M +ATOM 170 S SD . MET A 1 21 ? -8.332 10.097 19.264 1.0 95.12 ? 21 MET A SD 1 A0A2Z4YYV6 UNP 21 M +ATOM 171 C CE . MET A 1 21 ? -6.552 10.266 19.525 1.0 95.12 ? 21 MET A CE 1 A0A2Z4YYV6 UNP 21 M +ATOM 172 N N . MET A 1 22 ? -11.996 5.534 18.559 1.0 95.44 ? 22 MET A N 1 A0A2Z4YYV6 UNP 22 M +ATOM 173 C CA . MET A 1 22 ? -13.387 5.120 18.348 1.0 95.44 ? 22 MET A CA 1 A0A2Z4YYV6 UNP 22 M +ATOM 174 C C . MET A 1 22 ? -13.724 3.744 18.938 1.0 95.44 ? 22 MET A C 1 A0A2Z4YYV6 UNP 22 M +ATOM 175 C CB . MET A 1 22 ? -13.716 5.140 16.853 1.0 95.44 ? 22 MET A CB 1 A0A2Z4YYV6 UNP 22 M +ATOM 176 O O . MET A 1 22 ? -14.893 3.501 19.239 1.0 95.44 ? 22 MET A O 1 A0A2Z4YYV6 UNP 22 M +ATOM 177 C CG . MET A 1 22 ? -13.833 6.566 16.309 1.0 95.44 ? 22 MET A CG 1 A0A2Z4YYV6 UNP 22 M +ATOM 178 S SD . MET A 1 22 ? -14.346 6.604 14.574 1.0 95.44 ? 22 MET A SD 1 A0A2Z4YYV6 UNP 22 M +ATOM 179 C CE . MET A 1 22 ? -14.229 8.382 14.248 1.0 95.44 ? 22 MET A CE 1 A0A2Z4YYV6 UNP 22 M +ATOM 180 N N . ILE A 1 23 ? -12.741 2.852 19.112 1.0 95.44 ? 23 ILE A N 1 A0A2Z4YYV6 UNP 23 I +ATOM 181 C CA . ILE A 1 23 ? -12.928 1.555 19.795 1.0 95.44 ? 23 ILE A CA 1 A0A2Z4YYV6 UNP 23 I +ATOM 182 C C . ILE A 1 23 ? -12.564 1.599 21.288 1.0 95.44 ? 23 ILE A C 1 A0A2Z4YYV6 UNP 23 I +ATOM 183 C CB . ILE A 1 23 ? -12.230 0.397 19.048 1.0 95.44 ? 23 ILE A CB 1 A0A2Z4YYV6 UNP 23 I +ATOM 184 O O . ILE A 1 23 ? -12.638 0.569 21.970 1.0 95.44 ? 23 ILE A O 1 A0A2Z4YYV6 UNP 23 I +ATOM 185 C CG1 . ILE A 1 23 ? -10.693 0.521 19.071 1.0 95.44 ? 23 ILE A CG1 1 A0A2Z4YYV6 UNP 23 I +ATOM 186 C CG2 . ILE A 1 23 ? -12.791 0.276 17.617 1.0 95.44 ? 23 ILE A CG2 1 A0A2Z4YYV6 UNP 23 I +ATOM 187 C CD1 . ILE A 1 23 ? -9.963 -0.735 18.587 1.0 95.44 ? 23 ILE A CD1 1 A0A2Z4YYV6 UNP 23 I +ATOM 188 N N . ASN A 1 24 ? -12.217 2.785 21.803 1.0 94.56 ? 24 ASN A N 1 A0A2Z4YYV6 UNP 24 N +ATOM 189 C CA . ASN A 1 24 ? -11.771 3.016 23.175 1.0 94.56 ? 24 ASN A CA 1 A0A2Z4YYV6 UNP 24 N +ATOM 190 C C . ASN A 1 24 ? -10.530 2.183 23.565 1.0 94.56 ? 24 ASN A C 1 A0A2Z4YYV6 UNP 24 N +ATOM 191 C CB . ASN A 1 24 ? -12.980 2.896 24.140 1.0 94.56 ? 24 ASN A CB 1 A0A2Z4YYV6 UNP 24 N +ATOM 192 O O . ASN A 1 24 ? -10.440 1.694 24.693 1.0 94.56 ? 24 ASN A O 1 A0A2Z4YYV6 UNP 24 N +ATOM 193 C CG . ASN A 1 24 ? -13.519 4.222 24.635 1.0 94.56 ? 24 ASN A CG 1 A0A2Z4YYV6 UNP 24 N +ATOM 194 N ND2 . ASN A 1 24 ? -14.360 4.185 25.643 1.0 94.56 ? 24 ASN A ND2 1 A0A2Z4YYV6 UNP 24 N +ATOM 195 O OD1 . ASN A 1 24 ? -13.226 5.300 24.161 1.0 94.56 ? 24 ASN A OD1 1 A0A2Z4YYV6 UNP 24 N +ATOM 196 N N . SER A 1 25 ? -9.573 2.015 22.646 1.0 93.69 ? 25 SER A N 1 A0A2Z4YYV6 UNP 25 S +ATOM 197 C CA . SER A 1 25 ? -8.286 1.381 22.946 1.0 93.69 ? 25 SER A CA 1 A0A2Z4YYV6 UNP 25 S +ATOM 198 C C . SER A 1 25 ? -7.202 2.427 23.250 1.0 93.69 ? 25 SER A C 1 A0A2Z4YYV6 UNP 25 S +ATOM 199 C CB . SER A 1 25 ? -7.851 0.402 21.849 1.0 93.69 ? 25 SER A CB 1 A0A2Z4YYV6 UNP 25 S +ATOM 200 O O . SER A 1 25 ? -7.189 3.497 22.638 1.0 93.69 ? 25 SER A O 1 A0A2Z4YYV6 UNP 25 S +ATOM 201 O OG . SER A 1 25 ? -7.412 1.029 20.666 1.0 93.69 ? 25 SER A OG 1 A0A2Z4YYV6 UNP 25 S +ATOM 202 N N . PRO A 1 26 ? -6.275 2.144 24.186 1.0 91.50 ? 26 PRO A N 1 A0A2Z4YYV6 UNP 26 P +ATOM 203 C CA . PRO A 1 26 ? -5.177 3.061 24.500 1.0 91.50 ? 26 PRO A CA 1 A0A2Z4YYV6 UNP 26 P +ATOM 204 C C . PRO A 1 26 ? -4.124 3.131 23.384 1.0 91.50 ? 26 PRO A C 1 A0A2Z4YYV6 UNP 26 P +ATOM 205 C CB . PRO A 1 26 ? -4.583 2.526 25.808 1.0 91.50 ? 26 PRO A CB 1 A0A2Z4YYV6 UNP 26 P +ATOM 206 O O . PRO A 1 26 ? -3.460 4.151 23.237 1.0 91.50 ? 26 PRO A O 1 A0A2Z4YYV6 UNP 26 P +ATOM 207 C CG . PRO A 1 26 ? -4.876 1.026 25.754 1.0 91.50 ? 26 PRO A CG 1 A0A2Z4YYV6 UNP 26 P +ATOM 208 C CD . PRO A 1 26 ? -6.224 0.963 25.039 1.0 91.50 ? 26 PRO A CD 1 A0A2Z4YYV6 UNP 26 P +ATOM 209 N N . ASP A 1 27 ? -3.968 2.053 22.611 1.0 93.12 ? 27 ASP A N 1 A0A2Z4YYV6 UNP 27 D +ATOM 210 C CA . ASP A 1 27 ? -3.065 1.955 21.461 1.0 93.12 ? 27 ASP A CA 1 A0A2Z4YYV6 UNP 27 D +ATOM 211 C C . ASP A 1 27 ? -3.551 0.838 20.506 1.0 93.12 ? 27 ASP A C 1 A0A2Z4YYV6 UNP 27 D +ATOM 212 C CB . ASP A 1 27 ? -1.621 1.707 21.966 1.0 93.12 ? 27 ASP A CB 1 A0A2Z4YYV6 UNP 27 D +ATOM 213 O O . ASP A 1 27 ? -4.595 0.206 20.723 1.0 93.12 ? 27 ASP A O 1 A0A2Z4YYV6 UNP 27 D +ATOM 214 C CG . ASP A 1 27 ? -0.508 2.045 20.954 1.0 93.12 ? 27 ASP A CG 1 A0A2Z4YYV6 UNP 27 D +ATOM 215 O OD1 . ASP A 1 27 ? -0.822 2.432 19.802 1.0 93.12 ? 27 ASP A OD1 1 A0A2Z4YYV6 UNP 27 D +ATOM 216 O OD2 . ASP A 1 27 ? 0.676 1.862 21.312 1.0 93.12 ? 27 ASP A OD2 1 A0A2Z4YYV6 UNP 27 D +ATOM 217 N N . MET A 1 28 ? -2.791 0.604 19.440 1.0 96.19 ? 28 MET A N 1 A0A2Z4YYV6 UNP 28 M +ATOM 218 C CA . MET A 1 28 ? -2.885 -0.520 18.514 1.0 96.19 ? 28 MET A CA 1 A0A2Z4YYV6 UNP 28 M +ATOM 219 C C . MET A 1 28 ? -2.327 -1.818 19.120 1.0 96.19 ? 28 MET A C 1 A0A2Z4YYV6 UNP 28 M +ATOM 220 C CB . MET A 1 28 ? -2.079 -0.176 17.254 1.0 96.19 ? 28 MET A CB 1 A0A2Z4YYV6 UNP 28 M +ATOM 221 O O . MET A 1 28 ? -1.513 -1.797 20.038 1.0 96.19 ? 28 MET A O 1 A0A2Z4YYV6 UNP 28 M +ATOM 222 C CG . MET A 1 28 ? -2.610 1.044 16.497 1.0 96.19 ? 28 MET A CG 1 A0A2Z4YYV6 UNP 28 M +ATOM 223 S SD . MET A 1 28 ? -4.261 0.830 15.801 1.0 96.19 ? 28 MET A SD 1 A0A2Z4YYV6 UNP 28 M +ATOM 224 C CE . MET A 1 28 ? -3.946 -0.328 14.453 1.0 96.19 ? 28 MET A CE 1 A0A2Z4YYV6 UNP 28 M +ATOM 225 N N . ALA A 1 29 ? -2.688 -2.966 18.539 1.0 96.81 ? 29 ALA A N 1 A0A2Z4YYV6 UNP 29 A +ATOM 226 C CA . ALA A 1 29 ? -2.214 -4.273 19.002 1.0 96.81 ? 29 ALA A CA 1 A0A2Z4YYV6 UNP 29 A +ATOM 227 C C . ALA A 1 29 ? -0.716 -4.494 18.809 1.0 96.81 ? 29 ALA A C 1 A0A2Z4YYV6 UNP 29 A +ATOM 228 C CB . ALA A 1 29 ? -3.029 -5.361 18.289 1.0 96.81 ? 29 ALA A CB 1 A0A2Z4YYV6 UNP 29 A +ATOM 229 O O . ALA A 1 29 ? -0.044 -5.047 19.679 1.0 96.81 ? 29 ALA A O 1 A0A2Z4YYV6 UNP 29 A +ATOM 230 N N . PHE A 1 30 ? -0.180 -4.024 17.685 1.0 97.75 ? 30 PHE A N 1 A0A2Z4YYV6 UNP 30 F +ATOM 231 C CA . PHE A 1 30 ? 1.233 -4.141 17.354 1.0 97.75 ? 30 PHE A CA 1 A0A2Z4YYV6 UNP 30 F +ATOM 232 C C . PHE A 1 30 ? 1.834 -2.765 17.030 1.0 97.75 ? 30 PHE A C 1 A0A2Z4YYV6 UNP 30 F +ATOM 233 C CB . PHE A 1 30 ? 1.390 -5.149 16.210 1.0 97.75 ? 30 PHE A CB 1 A0A2Z4YYV6 UNP 30 F +ATOM 234 O O . PHE A 1 30 ? 2.057 -2.446 15.858 1.0 97.75 ? 30 PHE A O 1 A0A2Z4YYV6 UNP 30 F +ATOM 235 C CG . PHE A 1 30 ? 0.734 -6.494 16.439 1.0 97.75 ? 30 PHE A CG 1 A0A2Z4YYV6 UNP 30 F +ATOM 236 C CD1 . PHE A 1 30 ? 1.129 -7.314 17.513 1.0 97.75 ? 30 PHE A CD1 1 A0A2Z4YYV6 UNP 30 F +ATOM 237 C CD2 . PHE A 1 30 ? -0.273 -6.930 15.563 1.0 97.75 ? 30 PHE A CD2 1 A0A2Z4YYV6 UNP 30 F +ATOM 238 C CE1 . PHE A 1 30 ? 0.520 -8.567 17.704 1.0 97.75 ? 30 PHE A CE1 1 A0A2Z4YYV6 UNP 30 F +ATOM 239 C CE2 . PHE A 1 30 ? -0.867 -8.186 15.745 1.0 97.75 ? 30 PHE A CE2 1 A0A2Z4YYV6 UNP 30 F +ATOM 240 C CZ . PHE A 1 30 ? -0.479 -9.005 16.818 1.0 97.75 ? 30 PHE A CZ 1 A0A2Z4YYV6 UNP 30 F +ATOM 241 N N . PRO A 1 31 ? 2.164 -1.934 18.039 1.0 96.50 ? 31 PRO A N 1 A0A2Z4YYV6 UNP 31 P +ATOM 242 C CA . PRO A 1 31 ? 2.652 -0.569 17.811 1.0 96.50 ? 31 PRO A CA 1 A0A2Z4YYV6 UNP 31 P +ATOM 243 C C . PRO A 1 31 ? 3.953 -0.515 16.996 1.0 96.50 ? 31 PRO A C 1 A0A2Z4YYV6 UNP 31 P +ATOM 244 C CB . PRO A 1 31 ? 2.831 0.037 19.208 1.0 96.50 ? 31 PRO A CB 1 A0A2Z4YYV6 UNP 31 P +ATOM 245 O O . PRO A 1 31 ? 4.119 0.325 16.114 1.0 96.50 ? 31 PRO A O 1 A0A2Z4YYV6 UNP 31 P +ATOM 246 C CG . PRO A 1 31 ? 1.844 -0.753 20.063 1.0 96.50 ? 31 PRO A CG 1 A0A2Z4YYV6 UNP 31 P +ATOM 247 C CD . PRO A 1 31 ? 1.914 -2.148 19.460 1.0 96.50 ? 31 PRO A CD 1 A0A2Z4YYV6 UNP 31 P +ATOM 248 N N . ARG A 1 32 ? 4.874 -1.465 17.221 1.0 97.69 ? 32 ARG A N 1 A0A2Z4YYV6 UNP 32 R +ATOM 249 C CA . ARG A 1 32 ? 6.137 -1.551 16.459 1.0 97.69 ? 32 ARG A CA 1 A0A2Z4YYV6 UNP 32 R +ATOM 250 C C . ARG A 1 32 ? 5.916 -1.943 15.000 1.0 97.69 ? 32 ARG A C 1 A0A2Z4YYV6 UNP 32 R +ATOM 251 C CB . ARG A 1 32 ? 7.111 -2.536 17.117 1.0 97.69 ? 32 ARG A CB 1 A0A2Z4YYV6 UNP 32 R +ATOM 252 O O . ARG A 1 32 ? 6.577 -1.402 14.119 1.0 97.69 ? 32 ARG A O 1 A0A2Z4YYV6 UNP 32 R +ATOM 253 C CG . ARG A 1 32 ? 7.572 -2.070 18.503 1.0 97.69 ? 32 ARG A CG 1 A0A2Z4YYV6 UNP 32 R +ATOM 254 C CD . ARG A 1 32 ? 8.607 -3.055 19.055 1.0 97.69 ? 32 ARG A CD 1 A0A2Z4YYV6 UNP 32 R +ATOM 255 N NE . ARG A 1 32 ? 9.003 -2.710 20.432 1.0 97.69 ? 32 ARG A NE 1 A0A2Z4YYV6 UNP 32 R +ATOM 256 N NH1 . ARG A 1 32 ? 10.421 -4.486 20.784 1.0 97.69 ? 32 ARG A NH1 1 A0A2Z4YYV6 UNP 32 R +ATOM 257 N NH2 . ARG A 1 32 ? 10.078 -3.006 22.416 1.0 97.69 ? 32 ARG A NH2 1 A0A2Z4YYV6 UNP 32 R +ATOM 258 C CZ . ARG A 1 32 ? 9.829 -3.399 21.199 1.0 97.69 ? 32 ARG A CZ 1 A0A2Z4YYV6 UNP 32 R +ATOM 259 N N . LEU A 1 33 ? 4.977 -2.853 14.748 1.0 96.56 ? 33 LEU A N 1 A0A2Z4YYV6 UNP 33 L +ATOM 260 C CA . LEU A 1 33 ? 4.594 -3.257 13.397 1.0 96.56 ? 33 LEU A CA 1 A0A2Z4YYV6 UNP 33 L +ATOM 261 C C . LEU A 1 33 ? 3.916 -2.089 12.669 1.0 96.56 ? 33 LEU A C 1 A0A2Z4YYV6 UNP 33 L +ATOM 262 C CB . LEU A 1 33 ? 3.715 -4.511 13.522 1.0 96.56 ? 33 LEU A CB 1 A0A2Z4YYV6 UNP 33 L +ATOM 263 O O . LEU A 1 33 ? 4.194 -1.856 11.494 1.0 96.56 ? 33 LEU A O 1 A0A2Z4YYV6 UNP 33 L +ATOM 264 C CG . LEU A 1 33 ? 3.451 -5.240 12.199 1.0 96.56 ? 33 LEU A CG 1 A0A2Z4YYV6 UNP 33 L +ATOM 265 C CD1 . LEU A 1 33 ? 3.174 -6.723 12.454 1.0 96.56 ? 33 LEU A CD1 1 A0A2Z4YYV6 UNP 33 L +ATOM 266 C CD2 . LEU A 1 33 ? 2.214 -4.705 11.504 1.0 96.56 ? 33 LEU A CD2 1 A0A2Z4YYV6 UNP 33 L +ATOM 267 N N . ASN A 1 34 ? 3.123 -1.293 13.392 1.0 97.31 ? 34 ASN A N 1 A0A2Z4YYV6 UNP 34 N +ATOM 268 C CA . ASN A 1 34 ? 2.560 -0.051 12.875 1.0 97.31 ? 34 ASN A CA 1 A0A2Z4YYV6 UNP 34 N +ATOM 269 C C . ASN A 1 34 ? 3.645 0.940 12.446 1.0 97.31 ? 34 ASN A C 1 A0A2Z4YYV6 UNP 34 N +ATOM 270 C CB . ASN A 1 34 ? 1.677 0.608 13.948 1.0 97.31 ? 34 ASN A CB 1 A0A2Z4YYV6 UNP 34 N +ATOM 271 O O . ASN A 1 34 ? 3.612 1.463 11.335 1.0 97.31 ? 34 ASN A O 1 A0A2Z4YYV6 UNP 34 N +ATOM 272 C CG . ASN A 1 34 ? 0.601 1.466 13.320 1.0 97.31 ? 34 ASN A CG 1 A0A2Z4YYV6 UNP 34 N +ATOM 273 N ND2 . ASN A 1 34 ? -0.012 2.337 14.078 1.0 97.31 ? 34 ASN A ND2 1 A0A2Z4YYV6 UNP 34 N +ATOM 274 O OD1 . ASN A 1 34 ? 0.263 1.316 12.160 1.0 97.31 ? 34 ASN A OD1 1 A0A2Z4YYV6 UNP 34 N +ATOM 275 N N . ASN A 1 35 ? 4.646 1.153 13.302 1.0 97.50 ? 35 ASN A N 1 A0A2Z4YYV6 UNP 35 N +ATOM 276 C CA . ASN A 1 35 ? 5.759 2.043 12.992 1.0 97.50 ? 35 ASN A CA 1 A0A2Z4YYV6 UNP 35 N +ATOM 277 C C . ASN A 1 35 ? 6.542 1.540 11.767 1.0 97.50 ? 35 ASN A C 1 A0A2Z4YYV6 UNP 35 N +ATOM 278 C CB . ASN A 1 35 ? 6.638 2.174 14.246 1.0 97.50 ? 35 ASN A CB 1 A0A2Z4YYV6 UNP 35 N +ATOM 279 O O . ASN A 1 35 ? 6.833 2.310 10.856 1.0 97.50 ? 35 ASN A O 1 A0A2Z4YYV6 UNP 35 N +ATOM 280 C CG . ASN A 1 35 ? 7.634 3.314 14.139 1.0 97.50 ? 35 ASN A CG 1 A0A2Z4YYV6 UNP 35 N +ATOM 281 N ND2 . ASN A 1 35 ? 8.746 3.223 14.830 1.0 97.50 ? 35 ASN A ND2 1 A0A2Z4YYV6 UNP 35 N +ATOM 282 O OD1 . ASN A 1 35 ? 7.438 4.303 13.461 1.0 97.50 ? 35 ASN A OD1 1 A0A2Z4YYV6 UNP 35 N +ATOM 283 N N . MET A 1 36 ? 6.806 0.231 11.691 1.0 97.31 ? 36 MET A N 1 A0A2Z4YYV6 UNP 36 M +ATOM 284 C CA . MET A 1 36 ? 7.444 -0.374 10.519 1.0 97.31 ? 36 MET A CA 1 A0A2Z4YYV6 UNP 36 M +ATOM 285 C C . MET A 1 36 ? 6.627 -0.149 9.239 1.0 97.31 ? 36 MET A C 1 A0A2Z4YYV6 UNP 36 M +ATOM 286 C CB . MET A 1 36 ? 7.665 -1.875 10.762 1.0 97.31 ? 36 MET A CB 1 A0A2Z4YYV6 UNP 36 M +ATOM 287 O O . MET A 1 36 ? 7.200 0.175 8.201 1.0 97.31 ? 36 MET A O 1 A0A2Z4YYV6 UNP 36 M +ATOM 288 C CG . MET A 1 36 ? 8.540 -2.494 9.667 1.0 97.31 ? 36 MET A CG 1 A0A2Z4YYV6 UNP 36 M +ATOM 289 S SD . MET A 1 36 ? 10.238 -1.858 9.661 1.0 97.31 ? 36 MET A SD 1 A0A2Z4YYV6 UNP 36 M +ATOM 290 C CE . MET A 1 36 ? 10.839 -2.594 8.126 1.0 97.31 ? 36 MET A CE 1 A0A2Z4YYV6 UNP 36 M +ATOM 291 N N . SER A 1 37 ? 5.295 -0.266 9.310 1.0 96.88 ? 37 SER A N 1 A0A2Z4YYV6 UNP 37 S +ATOM 292 C CA . SER A 1 37 ? 4.424 -0.016 8.158 1.0 96.88 ? 37 SER A CA 1 A0A2Z4YYV6 UNP 37 S +ATOM 293 C C . SER A 1 37 ? 4.615 1.395 7.594 1.0 96.88 ? 37 SER A C 1 A0A2Z4YYV6 UNP 37 S +ATOM 294 C CB . SER A 1 37 ? 2.952 -0.292 8.497 1.0 96.88 ? 37 SER A CB 1 A0A2Z4YYV6 UNP 37 S +ATOM 295 O O . SER A 1 37 ? 4.737 1.553 6.381 1.0 96.88 ? 37 SER A O 1 A0A2Z4YYV6 UNP 37 S +ATOM 296 O OG . SER A 1 37 ? 2.313 0.764 9.183 1.0 96.88 ? 37 SER A OG 1 A0A2Z4YYV6 UNP 37 S +ATOM 297 N N . PHE A 1 38 ? 4.750 2.410 8.452 1.0 97.62 ? 38 PHE A N 1 A0A2Z4YYV6 UNP 38 F +ATOM 298 C CA . PHE A 1 38 ? 5.031 3.776 8.021 1.0 97.62 ? 38 PHE A CA 1 A0A2Z4YYV6 UNP 38 F +ATOM 299 C C . PHE A 1 38 ? 6.430 3.903 7.403 1.0 97.62 ? 38 PHE A C 1 A0A2Z4YYV6 UNP 38 F +ATOM 300 C CB . PHE A 1 38 ? 4.850 4.728 9.208 1.0 97.62 ? 38 PHE A CB 1 A0A2Z4YYV6 UNP 38 F +ATOM 301 O O . PHE A 1 38 ? 6.566 4.435 6.303 1.0 97.62 ? 38 PHE A O 1 A0A2Z4YYV6 UNP 38 F +ATOM 302 C CG . PHE A 1 38 ? 5.282 6.147 8.902 1.0 97.62 ? 38 PHE A CG 1 A0A2Z4YYV6 UNP 38 F +ATOM 303 C CD1 . PHE A 1 38 ? 6.529 6.617 9.356 1.0 97.62 ? 38 PHE A CD1 1 A0A2Z4YYV6 UNP 38 F +ATOM 304 C CD2 . PHE A 1 38 ? 4.460 6.981 8.121 1.0 97.62 ? 38 PHE A CD2 1 A0A2Z4YYV6 UNP 38 F +ATOM 305 C CE1 . PHE A 1 38 ? 6.948 7.920 9.038 1.0 97.62 ? 38 PHE A CE1 1 A0A2Z4YYV6 UNP 38 F +ATOM 306 C CE2 . PHE A 1 38 ? 4.878 8.286 7.806 1.0 97.62 ? 38 PHE A CE2 1 A0A2Z4YYV6 UNP 38 F +ATOM 307 C CZ . PHE A 1 38 ? 6.122 8.755 8.266 1.0 97.62 ? 38 PHE A CZ 1 A0A2Z4YYV6 UNP 38 F +ATOM 308 N N . TRP A 1 39 ? 7.463 3.372 8.063 1.0 98.06 ? 39 TRP A N 1 A0A2Z4YYV6 UNP 39 W +ATOM 309 C CA . TRP A 1 39 ? 8.857 3.529 7.627 1.0 98.06 ? 39 TRP A CA 1 A0A2Z4YYV6 UNP 39 W +ATOM 310 C C . TRP A 1 39 ? 9.214 2.815 6.323 1.0 98.06 ? 39 TRP A C 1 A0A2Z4YYV6 UNP 39 W +ATOM 311 C CB . TRP A 1 39 ? 9.801 3.100 8.751 1.0 98.06 ? 39 TRP A CB 1 A0A2Z4YYV6 UNP 39 W +ATOM 312 O O . TRP A 1 39 ? 10.225 3.149 5.712 1.0 98.06 ? 39 TRP A O 1 A0A2Z4YYV6 UNP 39 W +ATOM 313 C CG . TRP A 1 39 ? 9.946 4.145 9.805 1.0 98.06 ? 39 TRP A CG 1 A0A2Z4YYV6 UNP 39 W +ATOM 314 C CD1 . TRP A 1 39 ? 9.466 4.077 11.062 1.0 98.06 ? 39 TRP A CD1 1 A0A2Z4YYV6 UNP 39 W +ATOM 315 C CD2 . TRP A 1 39 ? 10.571 5.458 9.687 1.0 98.06 ? 39 TRP A CD2 1 A0A2Z4YYV6 UNP 39 W +ATOM 316 C CE2 . TRP A 1 39 ? 10.416 6.141 10.930 1.0 98.06 ? 39 TRP A CE2 1 A0A2Z4YYV6 UNP 39 W +ATOM 317 C CE3 . TRP A 1 39 ? 11.240 6.141 8.649 1.0 98.06 ? 39 TRP A CE3 1 A0A2Z4YYV6 UNP 39 W +ATOM 318 N NE1 . TRP A 1 39 ? 9.703 5.265 11.718 1.0 98.06 ? 39 TRP A NE1 1 A0A2Z4YYV6 UNP 39 W +ATOM 319 C CH2 . TRP A 1 39 ? 11.586 8.084 10.091 1.0 98.06 ? 39 TRP A CH2 1 A0A2Z4YYV6 UNP 39 W +ATOM 320 C CZ2 . TRP A 1 39 ? 10.912 7.435 11.140 1.0 98.06 ? 39 TRP A CZ2 1 A0A2Z4YYV6 UNP 39 W +ATOM 321 C CZ3 . TRP A 1 39 ? 11.743 7.441 8.849 1.0 98.06 ? 39 TRP A CZ3 1 A0A2Z4YYV6 UNP 39 W +ATOM 322 N N . LEU A 1 40 ? 8.385 1.885 5.854 1.0 98.12 ? 40 LEU A N 1 A0A2Z4YYV6 UNP 40 L +ATOM 323 C CA . LEU A 1 40 ? 8.532 1.291 4.525 1.0 98.12 ? 40 LEU A CA 1 A0A2Z4YYV6 UNP 40 L +ATOM 324 C C . LEU A 1 40 ? 8.078 2.234 3.393 1.0 98.12 ? 40 LEU A C 1 A0A2Z4YYV6 UNP 40 L +ATOM 325 C CB . LEU A 1 40 ? 7.767 -0.041 4.510 1.0 98.12 ? 40 LEU A CB 1 A0A2Z4YYV6 UNP 40 L +ATOM 326 O O . LEU A 1 40 ? 8.550 2.100 2.262 1.0 98.12 ? 40 LEU A O 1 A0A2Z4YYV6 UNP 40 L +ATOM 327 C CG . LEU A 1 40 ? 8.438 -1.171 5.312 1.0 98.12 ? 40 LEU A CG 1 A0A2Z4YYV6 UNP 40 L +ATOM 328 C CD1 . LEU A 1 40 ? 7.499 -2.375 5.338 1.0 98.12 ? 40 LEU A CD1 1 A0A2Z4YYV6 UNP 40 L +ATOM 329 C CD2 . LEU A 1 40 ? 9.771 -1.624 4.709 1.0 98.12 ? 40 LEU A CD2 1 A0A2Z4YYV6 UNP 40 L +ATOM 330 N N . LEU A 1 41 ? 7.216 3.221 3.666 1.0 97.44 ? 41 LEU A N 1 A0A2Z4YYV6 UNP 41 L +ATOM 331 C CA . LEU A 1 41 ? 6.709 4.132 2.631 1.0 97.44 ? 41 LEU A CA 1 A0A2Z4YYV6 UNP 41 L +ATOM 332 C C . LEU A 1 41 ? 7.778 5.095 2.075 1.0 97.44 ? 41 LEU A C 1 A0A2Z4YYV6 UNP 41 L +ATOM 333 C CB . LEU A 1 41 ? 5.456 4.885 3.118 1.0 97.44 ? 41 LEU A CB 1 A0A2Z4YYV6 UNP 41 L +ATOM 334 O O . LEU A 1 41 ? 7.825 5.241 0.853 1.0 97.44 ? 41 LEU A O 1 A0A2Z4YYV6 UNP 41 L +ATOM 335 C CG . LEU A 1 41 ? 4.231 3.995 3.384 1.0 97.44 ? 41 LEU A CG 1 A0A2Z4YYV6 UNP 41 L +ATOM 336 C CD1 . LEU A 1 41 ? 3.135 4.837 4.040 1.0 97.44 ? 41 LEU A CD1 1 A0A2Z4YYV6 UNP 41 L +ATOM 337 C CD2 . LEU A 1 41 ? 3.668 3.391 2.094 1.0 97.44 ? 41 LEU A CD2 1 A0A2Z4YYV6 UNP 41 L +ATOM 338 N N . PRO A 1 42 ? 8.665 5.726 2.877 1.0 97.94 ? 42 PRO A N 1 A0A2Z4YYV6 UNP 42 P +ATOM 339 C CA . PRO A 1 42 ? 9.705 6.598 2.332 1.0 97.94 ? 42 PRO A CA 1 A0A2Z4YYV6 UNP 42 P +ATOM 340 C C . PRO A 1 42 ? 10.701 5.882 1.397 1.0 97.94 ? 42 PRO A C 1 A0A2Z4YYV6 UNP 42 P +ATOM 341 C CB . PRO A 1 42 ? 10.374 7.300 3.521 1.0 97.94 ? 42 PRO A CB 1 A0A2Z4YYV6 UNP 42 P +ATOM 342 O O . PRO A 1 42 ? 10.902 6.381 0.290 1.0 97.94 ? 42 PRO A O 1 A0A2Z4YYV6 UNP 42 P +ATOM 343 C CG . PRO A 1 42 ? 9.356 7.161 4.652 1.0 97.94 ? 42 PRO A CG 1 A0A2Z4YYV6 UNP 42 P +ATOM 344 C CD . PRO A 1 42 ? 8.605 5.876 4.324 1.0 97.94 ? 42 PRO A CD 1 A0A2Z4YYV6 UNP 42 P +ATOM 345 N N . PRO A 1 43 ? 11.276 4.707 1.738 1.0 98.00 ? 43 PRO A N 1 A0A2Z4YYV6 UNP 43 P +ATOM 346 C CA . PRO A 1 43 ? 12.116 3.948 0.805 1.0 98.00 ? 43 PRO A CA 1 A0A2Z4YYV6 UNP 43 P +ATOM 347 C C . PRO A 1 43 ? 11.371 3.536 -0.470 1.0 98.00 ? 43 PRO A C 1 A0A2Z4YYV6 UNP 43 P +ATOM 348 C CB . PRO A 1 43 ? 12.597 2.716 1.581 1.0 98.00 ? 43 PRO A CB 1 A0A2Z4YYV6 UNP 43 P +ATOM 349 O O . PRO A 1 43 ? 11.920 3.625 -1.566 1.0 98.00 ? 43 PRO A O 1 A0A2Z4YYV6 UNP 43 P +ATOM 350 C CG . PRO A 1 43 ? 12.518 3.155 3.039 1.0 98.00 ? 43 PRO A CG 1 A0A2Z4YYV6 UNP 43 P +ATOM 351 C CD . PRO A 1 43 ? 11.292 4.058 3.041 1.0 98.00 ? 43 PRO A CD 1 A0A2Z4YYV6 UNP 43 P +ATOM 352 N N . SER A 1 44 ? 10.100 3.138 -0.344 1.0 98.12 ? 44 SER A N 1 A0A2Z4YYV6 UNP 44 S +ATOM 353 C CA . SER A 1 44 ? 9.244 2.820 -1.491 1.0 98.12 ? 44 SER A CA 1 A0A2Z4YYV6 UNP 44 S +ATOM 354 C C . SER A 1 44 ? 9.048 4.027 -2.418 1.0 98.12 ? 44 SER A C 1 A0A2Z4YYV6 UNP 44 S +ATOM 355 C CB . SER A 1 44 ? 7.900 2.317 -0.967 1.0 98.12 ? 44 SER A CB 1 A0A2Z4YYV6 UNP 44 S +ATOM 356 O O . SER A 1 44 ? 9.163 3.893 -3.640 1.0 98.12 ? 44 SER A O 1 A0A2Z4YYV6 UNP 44 S +ATOM 357 O OG . SER A 1 44 ? 6.981 2.144 -2.011 1.0 98.12 ? 44 SER A OG 1 A0A2Z4YYV6 UNP 44 S +ATOM 358 N N . LEU A 1 45 ? 8.816 5.217 -1.856 1.0 97.94 ? 45 LEU A N 1 A0A2Z4YYV6 UNP 45 L +ATOM 359 C CA . LEU A 1 45 ? 8.682 6.453 -2.625 1.0 97.94 ? 45 LEU A CA 1 A0A2Z4YYV6 UNP 45 L +ATOM 360 C C . LEU A 1 45 ? 10.002 6.838 -3.300 1.0 97.94 ? 45 LEU A C 1 A0A2Z4YYV6 UNP 45 L +ATOM 361 C CB . LEU A 1 45 ? 8.185 7.573 -1.695 1.0 97.94 ? 45 LEU A CB 1 A0A2Z4YYV6 UNP 45 L +ATOM 362 O O . LEU A 1 45 ? 9.995 7.243 -4.460 1.0 97.94 ? 45 LEU A O 1 A0A2Z4YYV6 UNP 45 L +ATOM 363 C CG . LEU A 1 45 ? 7.952 8.919 -2.408 1.0 97.94 ? 45 LEU A CG 1 A0A2Z4YYV6 UNP 45 L +ATOM 364 C CD1 . LEU A 1 45 ? 6.807 8.849 -3.422 1.0 97.94 ? 45 LEU A CD1 1 A0A2Z4YYV6 UNP 45 L +ATOM 365 C CD2 . LEU A 1 45 ? 7.614 9.992 -1.375 1.0 97.94 ? 45 LEU A CD2 1 A0A2Z4YYV6 UNP 45 L +ATOM 366 N N . LEU A 1 46 ? 11.133 6.676 -2.609 1.0 97.94 ? 46 LEU A N 1 A0A2Z4YYV6 UNP 46 L +ATOM 367 C CA . LEU A 1 46 ? 12.454 6.935 -3.183 1.0 97.94 ? 46 LEU A CA 1 A0A2Z4YYV6 UNP 46 L +ATOM 368 C C . LEU A 1 46 ? 12.722 6.040 -4.395 1.0 97.94 ? 46 LEU A C 1 A0A2Z4YYV6 UNP 46 L +ATOM 369 C CB . LEU A 1 46 ? 13.544 6.748 -2.115 1.0 97.94 ? 46 LEU A CB 1 A0A2Z4YYV6 UNP 46 L +ATOM 370 O O . LEU A 1 46 ? 13.162 6.545 -5.422 1.0 97.94 ? 46 LEU A O 1 A0A2Z4YYV6 UNP 46 L +ATOM 371 C CG . LEU A 1 46 ? 13.612 7.881 -1.077 1.0 97.94 ? 46 LEU A CG 1 A0A2Z4YYV6 UNP 46 L +ATOM 372 C CD1 . LEU A 1 46 ? 14.561 7.478 0.052 1.0 97.94 ? 46 LEU A CD1 1 A0A2Z4YYV6 UNP 46 L +ATOM 373 C CD2 . LEU A 1 46 ? 14.126 9.187 -1.687 1.0 97.94 ? 46 LEU A CD2 1 A0A2Z4YYV6 UNP 46 L +ATOM 374 N N . LEU A 1 47 ? 12.395 4.747 -4.324 1.0 97.69 ? 47 LEU A N 1 A0A2Z4YYV6 UNP 47 L +ATOM 375 C CA . LEU A 1 47 ? 12.507 3.845 -5.476 1.0 97.69 ? 47 LEU A CA 1 A0A2Z4YYV6 UNP 47 L +ATOM 376 C C . LEU A 1 47 ? 11.618 4.288 -6.641 1.0 97.69 ? 47 LEU A C 1 A0A2Z4YYV6 UNP 47 L +ATOM 377 C CB . LEU A 1 47 ? 12.141 2.419 -5.051 1.0 97.69 ? 47 LEU A CB 1 A0A2Z4YYV6 UNP 47 L +ATOM 378 O O . LEU A 1 47 ? 12.055 4.250 -7.790 1.0 97.69 ? 47 LEU A O 1 A0A2Z4YYV6 UNP 47 L +ATOM 379 C CG . LEU A 1 47 ? 13.206 1.761 -4.163 1.0 97.69 ? 47 LEU A CG 1 A0A2Z4YYV6 UNP 47 L +ATOM 380 C CD1 . LEU A 1 47 ? 12.592 0.520 -3.539 1.0 97.69 ? 47 LEU A CD1 1 A0A2Z4YYV6 UNP 47 L +ATOM 381 C CD2 . LEU A 1 47 ? 14.449 1.347 -4.949 1.0 97.69 ? 47 LEU A CD2 1 A0A2Z4YYV6 UNP 47 L +ATOM 382 N N . LEU A 1 48 ? 10.403 4.770 -6.359 1.0 96.62 ? 48 LEU A N 1 A0A2Z4YYV6 UNP 48 L +ATOM 383 C CA . LEU A 1 48 ? 9.536 5.313 -7.403 1.0 96.62 ? 48 LEU A CA 1 A0A2Z4YYV6 UNP 48 L +ATOM 384 C C . LEU A 1 48 ? 10.154 6.560 -8.050 1.0 96.62 ? 48 LEU A C 1 A0A2Z4YYV6 UNP 48 L +ATOM 385 C CB . LEU A 1 48 ? 8.144 5.632 -6.831 1.0 96.62 ? 48 LEU A CB 1 A0A2Z4YYV6 UNP 48 L +ATOM 386 O O . LEU A 1 48 ? 10.145 6.681 -9.270 1.0 96.62 ? 48 LEU A O 1 A0A2Z4YYV6 UNP 48 L +ATOM 387 C CG . LEU A 1 48 ? 7.118 5.984 -7.923 1.0 96.62 ? 48 LEU A CG 1 A0A2Z4YYV6 UNP 48 L +ATOM 388 C CD1 . LEU A 1 48 ? 6.724 4.771 -8.767 1.0 96.62 ? 48 LEU A CD1 1 A0A2Z4YYV6 UNP 48 L +ATOM 389 C CD2 . LEU A 1 48 ? 5.846 6.544 -7.291 1.0 96.62 ? 48 LEU A CD2 1 A0A2Z4YYV6 UNP 48 L +ATOM 390 N N . LEU A 1 49 ? 10.725 7.473 -7.267 1.0 96.75 ? 49 LEU A N 1 A0A2Z4YYV6 UNP 49 L +ATOM 391 C CA . LEU A 1 49 ? 11.388 8.664 -7.807 1.0 96.75 ? 49 LEU A CA 1 A0A2Z4YYV6 UNP 49 L +ATOM 392 C C . LEU A 1 49 ? 12.637 8.294 -8.620 1.0 96.75 ? 49 LEU A C 1 A0A2Z4YYV6 UNP 49 L +ATOM 393 C CB . LEU A 1 49 ? 11.725 9.627 -6.657 1.0 96.75 ? 49 LEU A CB 1 A0A2Z4YYV6 UNP 49 L +ATOM 394 O O . LEU A 1 49 ? 12.828 8.823 -9.713 1.0 96.75 ? 49 LEU A O 1 A0A2Z4YYV6 UNP 49 L +ATOM 395 C CG . LEU A 1 49 ? 10.493 10.255 -5.979 1.0 96.75 ? 49 LEU A CG 1 A0A2Z4YYV6 UNP 49 L +ATOM 396 C CD1 . LEU A 1 49 ? 10.934 11.025 -4.733 1.0 96.75 ? 49 LEU A CD1 1 A0A2Z4YYV6 UNP 49 L +ATOM 397 C CD2 . LEU A 1 49 ? 9.745 11.216 -6.906 1.0 96.75 ? 49 LEU A CD2 1 A0A2Z4YYV6 UNP 49 L +ATOM 398 N N . MET A 1 50 ? 13.435 7.332 -8.149 1.0 96.06 ? 50 MET A N 1 A0A2Z4YYV6 UNP 50 M +ATOM 399 C CA . MET A 1 50 ? 14.574 6.802 -8.907 1.0 96.06 ? 50 MET A CA 1 A0A2Z4YYV6 UNP 50 M +ATOM 400 C C . MET A 1 50 ? 14.125 6.165 -10.223 1.0 96.06 ? 50 MET A C 1 A0A2Z4YYV6 UNP 50 M +ATOM 401 C CB . MET A 1 50 ? 15.363 5.784 -8.068 1.0 96.06 ? 50 MET A CB 1 A0A2Z4YYV6 UNP 50 M +ATOM 402 O O . MET A 1 50 ? 14.779 6.362 -11.244 1.0 96.06 ? 50 MET A O 1 A0A2Z4YYV6 UNP 50 M +ATOM 403 C CG . MET A 1 50 ? 16.112 6.431 -6.899 1.0 96.06 ? 50 MET A CG 1 A0A2Z4YYV6 UNP 50 M +ATOM 404 S SD . MET A 1 50 ? 17.332 7.685 -7.375 1.0 96.06 ? 50 MET A SD 1 A0A2Z4YYV6 UNP 50 M +ATOM 405 C CE . MET A 1 50 ? 17.988 8.102 -5.740 1.0 96.06 ? 50 MET A CE 1 A0A2Z4YYV6 UNP 50 M +ATOM 406 N N . SER A 1 51 ? 12.978 5.478 -10.240 1.0 95.69 ? 51 SER A N 1 A0A2Z4YYV6 UNP 51 S +ATOM 407 C CA . SER A 1 51 ? 12.420 4.915 -11.474 1.0 95.69 ? 51 SER A CA 1 A0A2Z4YYV6 UNP 51 S +ATOM 408 C C . SER A 1 51 ? 12.154 5.974 -12.545 1.0 95.69 ? 51 SER A C 1 A0A2Z4YYV6 UNP 51 S +ATOM 409 C CB . SER A 1 51 ? 11.138 4.122 -11.198 1.0 95.69 ? 51 SER A CB 1 A0A2Z4YYV6 UNP 51 S +ATOM 410 O O . SER A 1 51 ? 12.364 5.698 -13.721 1.0 95.69 ? 51 SER A O 1 A0A2Z4YYV6 UNP 51 S +ATOM 411 O OG . SER A 1 51 ? 9.977 4.922 -11.114 1.0 95.69 ? 51 SER A OG 1 A0A2Z4YYV6 UNP 51 S +ATOM 412 N N . MET A 1 52 ? 11.739 7.184 -12.147 1.0 92.56 ? 52 MET A N 1 A0A2Z4YYV6 UNP 52 M +ATOM 413 C CA . MET A 1 52 ? 11.465 8.295 -13.065 1.0 92.56 ? 52 MET A CA 1 A0A2Z4YYV6 UNP 52 M +ATOM 414 C C . MET A 1 52 ? 12.746 8.942 -13.594 1.0 92.56 ? 52 MET A C 1 A0A2Z4YYV6 UNP 52 M +ATOM 415 C CB . MET A 1 52 ? 10.610 9.365 -12.370 1.0 92.56 ? 52 MET A CB 1 A0A2Z4YYV6 UNP 52 M +ATOM 416 O O . MET A 1 52 ? 12.751 9.453 -14.708 1.0 92.56 ? 52 MET A O 1 A0A2Z4YYV6 UNP 52 M +ATOM 417 C CG . MET A 1 52 ? 9.228 8.854 -11.960 1.0 92.56 ? 52 MET A CG 1 A0A2Z4YYV6 UNP 52 M +ATOM 418 S SD . MET A 1 52 ? 8.188 10.134 -11.204 1.0 92.56 ? 52 MET A SD 1 A0A2Z4YYV6 UNP 52 M +ATOM 419 C CE . MET A 1 52 ? 6.736 9.131 -10.812 1.0 92.56 ? 52 MET A CE 1 A0A2Z4YYV6 UNP 52 M +ATOM 420 N N . MET A 1 53 ? 13.823 8.913 -12.807 1.0 92.69 ? 53 MET A N 1 A0A2Z4YYV6 UNP 53 M +ATOM 421 C CA . MET A 1 53 ? 15.125 9.464 -13.196 1.0 92.69 ? 53 MET A CA 1 A0A2Z4YYV6 UNP 53 M +ATOM 422 C C . MET A 1 53 ? 15.943 8.503 -14.069 1.0 92.69 ? 53 MET A C 1 A0A2Z4YYV6 UNP 53 M +ATOM 423 C CB . MET A 1 53 ? 15.920 9.828 -11.934 1.0 92.69 ? 53 MET A CB 1 A0A2Z4YYV6 UNP 53 M +ATOM 424 O O . MET A 1 53 ? 16.887 8.924 -14.733 1.0 92.69 ? 53 MET A O 1 A0A2Z4YYV6 UNP 53 M +ATOM 425 C CG . MET A 1 53 ? 15.267 10.929 -11.091 1.0 92.69 ? 53 MET A CG 1 A0A2Z4YYV6 UNP 53 M +ATOM 426 S SD . MET A 1 53 ? 15.118 12.534 -11.923 1.0 92.69 ? 53 MET A SD 1 A0A2Z4YYV6 UNP 53 M +ATOM 427 C CE . MET A 1 53 ? 14.716 13.576 -10.500 1.0 92.69 ? 53 MET A CE 1 A0A2Z4YYV6 UNP 53 M +ATOM 428 N N . MET A 1 54 ? 15.614 7.210 -14.056 1.0 91.44 ? 54 MET A N 1 A0A2Z4YYV6 UNP 54 M +ATOM 429 C CA . MET A 1 54 ? 16.342 6.180 -14.793 1.0 91.44 ? 54 MET A CA 1 A0A2Z4YYV6 UNP 54 M +ATOM 430 C C . MET A 1 54 ? 15.770 5.982 -16.200 1.0 91.44 ? 54 MET A C 1 A0A2Z4YYV6 UNP 54 M +ATOM 431 C CB . MET A 1 54 ? 16.332 4.875 -13.987 1.0 91.44 ? 54 MET A CB 1 A0A2Z4YYV6 UNP 54 M +ATOM 432 O O . MET A 1 54 ? 14.583 5.699 -16.374 1.0 91.44 ? 54 MET A O 1 A0A2Z4YYV6 UNP 54 M +ATOM 433 C CG . MET A 1 54 ? 17.239 4.973 -12.755 1.0 91.44 ? 54 MET A CG 1 A0A2Z4YYV6 UNP 54 M +ATOM 434 S SD . MET A 1 54 ? 19.013 4.920 -13.127 1.0 91.44 ? 54 MET A SD 1 A0A2Z4YYV6 UNP 54 M +ATOM 435 C CE . MET A 1 54 ? 19.675 4.679 -11.457 1.0 91.44 ? 54 MET A CE 1 A0A2Z4YYV6 UNP 54 M +ATOM 436 N N . GLY A 1 55 ? 16.633 6.055 -17.218 1.0 87.62 ? 55 GLY A N 1 A0A2Z4YYV6 UNP 55 G +ATOM 437 C CA . GLY A 1 55 ? 16.243 5.854 -18.616 1.0 87.62 ? 55 GLY A CA 1 A0A2Z4YYV6 UNP 55 G +ATOM 438 C C . GLY A 1 55 ? 15.168 6.849 -19.066 1.0 87.62 ? 55 GLY A C 1 A0A2Z4YYV6 UNP 55 G +ATOM 439 O O . GLY A 1 55 ? 15.337 8.054 -18.919 1.0 87.62 ? 55 GLY A O 1 A0A2Z4YYV6 UNP 55 G +ATOM 440 N N . THR A 1 56 ? 14.062 6.340 -19.611 1.0 86.62 ? 56 THR A N 1 A0A2Z4YYV6 UNP 56 T +ATOM 441 C CA . THR A 1 56 ? 12.888 7.135 -20.021 1.0 86.62 ? 56 THR A CA 1 A0A2Z4YYV6 UNP 56 T +ATOM 442 C C . THR A 1 56 ? 11.744 7.094 -18.999 1.0 86.62 ? 56 THR A C 1 A0A2Z4YYV6 UNP 56 T +ATOM 443 C CB . THR A 1 56 ? 12.393 6.699 -21.410 1.0 86.62 ? 56 THR A CB 1 A0A2Z4YYV6 UNP 56 T +ATOM 444 O O . THR A 1 56 ? 10.629 7.517 -19.302 1.0 86.62 ? 56 THR A O 1 A0A2Z4YYV6 UNP 56 T +ATOM 445 C CG2 . THR A 1 56 ? 13.419 7.006 -22.500 1.0 86.62 ? 56 THR A CG2 1 A0A2Z4YYV6 UNP 56 T +ATOM 446 O OG1 . THR A 1 56 ? 12.166 5.305 -21.440 1.0 86.62 ? 56 THR A OG1 1 A0A2Z4YYV6 UNP 56 T +ATOM 447 N N . GLY A 1 57 ? 11.994 6.582 -17.789 1.0 90.62 ? 57 GLY A N 1 A0A2Z4YYV6 UNP 57 G +ATOM 448 C CA . GLY A 1 57 ? 10.953 6.340 -16.794 1.0 90.62 ? 57 GLY A CA 1 A0A2Z4YYV6 UNP 57 G +ATOM 449 C C . GLY A 1 57 ? 10.102 5.098 -17.090 1.0 90.62 ? 57 GLY A C 1 A0A2Z4YYV6 UNP 57 G +ATOM 450 O O . GLY A 1 57 ? 10.368 4.323 -18.013 1.0 90.62 ? 57 GLY A O 1 A0A2Z4YYV6 UNP 57 G +ATOM 451 N N . SER A 1 58 ? 9.085 4.864 -16.262 1.0 86.25 ? 58 SER A N 1 A0A2Z4YYV6 UNP 58 S +ATOM 452 C CA . SER A 1 58 ? 8.101 3.789 -16.436 1.0 86.25 ? 58 SER A CA 1 A0A2Z4YYV6 UNP 58 S +ATOM 453 C C . SER A 1 58 ? 6.919 4.277 -17.281 1.0 86.25 ? 58 SER A C 1 A0A2Z4YYV6 UNP 58 S +ATOM 454 C CB . SER A 1 58 ? 7.678 3.243 -15.071 1.0 86.25 ? 58 SER A CB 1 A0A2Z4YYV6 UNP 58 S +ATOM 455 O O . SER A 1 58 ? 5.879 4.702 -16.782 1.0 86.25 ? 58 SER A O 1 A0A2Z4YYV6 UNP 58 S +ATOM 456 O OG . SER A 1 58 ? 7.362 4.307 -14.190 1.0 86.25 ? 58 SER A OG 1 A0A2Z4YYV6 UNP 58 S +ATOM 457 N N . GLY A 1 59 ? 7.089 4.226 -18.604 1.0 88.31 ? 59 GLY A N 1 A0A2Z4YYV6 UNP 59 G +ATOM 458 C CA . GLY A 1 59 ? 6.095 4.665 -19.595 1.0 88.31 ? 59 GLY A CA 1 A0A2Z4YYV6 UNP 59 G +ATOM 459 C C . GLY A 1 59 ? 4.946 3.681 -19.857 1.0 88.31 ? 59 GLY A C 1 A0A2Z4YYV6 UNP 59 G +ATOM 460 O O . GLY A 1 59 ? 4.225 3.829 -20.837 1.0 88.31 ? 59 GLY A O 1 A0A2Z4YYV6 UNP 59 G +ATOM 461 N N . THR A 1 60 ? 4.761 2.673 -19.006 1.0 89.00 ? 60 THR A N 1 A0A2Z4YYV6 UNP 60 T +ATOM 462 C CA . THR A 1 60 ? 3.854 1.531 -19.230 1.0 89.00 ? 60 THR A CA 1 A0A2Z4YYV6 UNP 60 T +ATOM 463 C C . THR A 1 60 ? 2.425 1.761 -18.726 1.0 89.00 ? 60 THR A C 1 A0A2Z4YYV6 UNP 60 T +ATOM 464 C CB . THR A 1 60 ? 4.442 0.273 -18.579 1.0 89.00 ? 60 THR A CB 1 A0A2Z4YYV6 UNP 60 T +ATOM 465 O O . THR A 1 60 ? 1.576 0.874 -18.824 1.0 89.00 ? 60 THR A O 1 A0A2Z4YYV6 UNP 60 T +ATOM 466 C CG2 . THR A 1 60 ? 5.776 -0.134 -19.197 1.0 89.00 ? 60 THR A CG2 1 A0A2Z4YYV6 UNP 60 T +ATOM 467 O OG1 . THR A 1 60 ? 4.710 0.520 -17.217 1.0 89.00 ? 60 THR A OG1 1 A0A2Z4YYV6 UNP 60 T +ATOM 468 N N . GLY A 1 61 ? 2.145 2.946 -18.172 1.0 92.25 ? 61 GLY A N 1 A0A2Z4YYV6 UNP 61 G +ATOM 469 C CA . GLY A 1 61 ? 0.907 3.239 -17.451 1.0 92.25 ? 61 GLY A CA 1 A0A2Z4YYV6 UNP 61 G +ATOM 470 C C . GLY A 1 61 ? 0.871 2.607 -16.053 1.0 92.25 ? 61 GLY A C 1 A0A2Z4YYV6 UNP 61 G +ATOM 471 O O . GLY A 1 61 ? 1.741 1.834 -15.665 1.0 92.25 ? 61 GLY A O 1 A0A2Z4YYV6 UNP 61 G +ATOM 472 N N . TRP A 1 62 ? -0.154 2.939 -15.263 1.0 92.94 ? 62 TRP A N 1 A0A2Z4YYV6 UNP 62 W +ATOM 473 C CA . TRP A 1 62 ? -0.242 2.492 -13.863 1.0 92.94 ? 62 TRP A CA 1 A0A2Z4YYV6 UNP 62 W +ATOM 474 C C . TRP A 1 62 ? -0.543 0.992 -13.697 1.0 92.94 ? 62 TRP A C 1 A0A2Z4YYV6 UNP 62 W +ATOM 475 C CB . TRP A 1 62 ? -1.275 3.345 -13.118 1.0 92.94 ? 62 TRP A CB 1 A0A2Z4YYV6 UNP 62 W +ATOM 476 O O . TRP A 1 62 ? -0.315 0.452 -12.618 1.0 92.94 ? 62 TRP A O 1 A0A2Z4YYV6 UNP 62 W +ATOM 477 C CG . TRP A 1 62 ? -2.706 3.042 -13.449 1.0 92.94 ? 62 TRP A CG 1 A0A2Z4YYV6 UNP 62 W +ATOM 478 C CD1 . TRP A 1 62 ? -3.408 3.540 -14.493 1.0 92.94 ? 62 TRP A CD1 1 A0A2Z4YYV6 UNP 62 W +ATOM 479 C CD2 . TRP A 1 62 ? -3.618 2.138 -12.750 1.0 92.94 ? 62 TRP A CD2 1 A0A2Z4YYV6 UNP 62 W +ATOM 480 C CE2 . TRP A 1 62 ? -4.871 2.146 -13.432 1.0 92.94 ? 62 TRP A CE2 1 A0A2Z4YYV6 UNP 62 W +ATOM 481 C CE3 . TRP A 1 62 ? -3.508 1.300 -11.618 1.0 92.94 ? 62 TRP A CE3 1 A0A2Z4YYV6 UNP 62 W +ATOM 482 N NE1 . TRP A 1 62 ? -4.682 3.009 -14.490 1.0 92.94 ? 62 TRP A NE1 1 A0A2Z4YYV6 UNP 62 W +ATOM 483 C CH2 . TRP A 1 62 ? -5.824 0.564 -11.872 1.0 92.94 ? 62 TRP A CH2 1 A0A2Z4YYV6 UNP 62 W +ATOM 484 C CZ2 . TRP A 1 62 ? -5.963 1.377 -13.010 1.0 92.94 ? 62 TRP A CZ2 1 A0A2Z4YYV6 UNP 62 W +ATOM 485 C CZ3 . TRP A 1 62 ? -4.600 0.526 -11.181 1.0 92.94 ? 62 TRP A CZ3 1 A0A2Z4YYV6 UNP 62 W +ATOM 486 N N . THR A 1 63 ? -1.051 0.324 -14.739 1.0 93.31 ? 63 THR A N 1 A0A2Z4YYV6 UNP 63 T +ATOM 487 C CA . THR A 1 63 ? -1.353 -1.118 -14.742 1.0 93.31 ? 63 THR A CA 1 A0A2Z4YYV6 UNP 63 T +ATOM 488 C C . THR A 1 63 ? -0.162 -1.992 -15.135 1.0 93.31 ? 63 THR A C 1 A0A2Z4YYV6 UNP 63 T +ATOM 489 C CB . THR A 1 63 ? -2.510 -1.436 -15.696 1.0 93.31 ? 63 THR A CB 1 A0A2Z4YYV6 UNP 63 T +ATOM 490 O O . THR A 1 63 ? -0.191 -3.185 -14.860 1.0 93.31 ? 63 THR A O 1 A0A2Z4YYV6 UNP 63 T +ATOM 491 C CG2 . THR A 1 63 ? -3.829 -0.805 -15.255 1.0 93.31 ? 63 THR A CG2 1 A0A2Z4YYV6 UNP 63 T +ATOM 492 O OG1 . THR A 1 63 ? -2.219 -0.932 -16.980 1.0 93.31 ? 63 THR A OG1 1 A0A2Z4YYV6 UNP 63 T +ATOM 493 N N . ILE A 1 64 ? 0.882 -1.418 -15.751 1.0 94.25 ? 64 ILE A N 1 A0A2Z4YYV6 UNP 64 I +ATOM 494 C CA . ILE A 1 64 ? 2.144 -2.101 -16.087 1.0 94.25 ? 64 ILE A CA 1 A0A2Z4YYV6 UNP 64 I +ATOM 495 C C . ILE A 1 64 ? 1.915 -3.361 -16.957 1.0 94.25 ? 64 ILE A C 1 A0A2Z4YYV6 UNP 64 I +ATOM 496 C CB . ILE A 1 64 ? 3.007 -2.333 -14.812 1.0 94.25 ? 64 ILE A CB 1 A0A2Z4YYV6 UNP 64 I +ATOM 497 O O . ILE A 1 64 ? 2.468 -4.433 -16.710 1.0 94.25 ? 64 ILE A O 1 A0A2Z4YYV6 UNP 64 I +ATOM 498 C CG1 . ILE A 1 64 ? 3.022 -1.095 -13.878 1.0 94.25 ? 64 ILE A CG1 1 A0A2Z4YYV6 UNP 64 I +ATOM 499 C CG2 . ILE A 1 64 ? 4.465 -2.673 -15.176 1.0 94.25 ? 64 ILE A CG2 1 A0A2Z4YYV6 UNP 64 I +ATOM 500 C CD1 . ILE A 1 64 ? 3.801 -1.286 -12.572 1.0 94.25 ? 64 ILE A CD1 1 A0A2Z4YYV6 UNP 64 I +ATOM 501 N N . TYR A 1 65 ? 1.082 -3.245 -17.998 1.0 93.75 ? 65 TYR A N 1 A0A2Z4YYV6 UNP 65 Y +ATOM 502 C CA . TYR A 1 65 ? 0.715 -4.395 -18.831 1.0 93.75 ? 65 TYR A CA 1 A0A2Z4YYV6 UNP 65 Y +ATOM 503 C C . TYR A 1 65 ? 1.867 -4.907 -19.719 1.0 93.75 ? 65 TYR A C 1 A0A2Z4YYV6 UNP 65 Y +ATOM 504 C CB . TYR A 1 65 ? -0.506 -4.087 -19.714 1.0 93.75 ? 65 TYR A CB 1 A0A2Z4YYV6 UNP 65 Y +ATOM 505 O O . TYR A 1 65 ? 2.472 -4.115 -20.452 1.0 93.75 ? 65 TYR A O 1 A0A2Z4YYV6 UNP 65 Y +ATOM 506 C CG . TYR A 1 65 ? -1.843 -4.118 -19.000 1.0 93.75 ? 65 TYR A CG 1 A0A2Z4YYV6 UNP 65 Y +ATOM 507 C CD1 . TYR A 1 65 ? -2.226 -5.269 -18.280 1.0 93.75 ? 65 TYR A CD1 1 A0A2Z4YYV6 UNP 65 Y +ATOM 508 C CD2 . TYR A 1 65 ? -2.731 -3.030 -19.105 1.0 93.75 ? 65 TYR A CD2 1 A0A2Z4YYV6 UNP 65 Y +ATOM 509 C CE1 . TYR A 1 65 ? -3.474 -5.321 -17.634 1.0 93.75 ? 65 TYR A CE1 1 A0A2Z4YYV6 UNP 65 Y +ATOM 510 C CE2 . TYR A 1 65 ? -3.983 -3.079 -18.461 1.0 93.75 ? 65 TYR A CE2 1 A0A2Z4YYV6 UNP 65 Y +ATOM 511 O OH . TYR A 1 65 ? -5.557 -4.261 -17.094 1.0 93.75 ? 65 TYR A OH 1 A0A2Z4YYV6 UNP 65 Y +ATOM 512 C CZ . TYR A 1 65 ? -4.353 -4.222 -17.720 1.0 93.75 ? 65 TYR A CZ 1 A0A2Z4YYV6 UNP 65 Y +ATOM 513 N N . PRO A 1 66 ? 2.118 -6.231 -19.752 1.0 92.06 ? 66 PRO A N 1 A0A2Z4YYV6 UNP 66 P +ATOM 514 C CA . PRO A 1 66 ? 2.896 -6.847 -20.821 1.0 92.06 ? 66 PRO A CA 1 A0A2Z4YYV6 UNP 66 P +ATOM 515 C C . PRO A 1 66 ? 2.094 -6.847 -22.146 1.0 92.06 ? 66 PRO A C 1 A0A2Z4YYV6 UNP 66 P +ATOM 516 C CB . PRO A 1 66 ? 3.235 -8.252 -20.314 1.0 92.06 ? 66 PRO A CB 1 A0A2Z4YYV6 UNP 66 P +ATOM 517 O O . PRO A 1 66 ? 0.861 -6.827 -22.117 1.0 92.06 ? 66 PRO A O 1 A0A2Z4YYV6 UNP 66 P +ATOM 518 C CG . PRO A 1 66 ? 2.072 -8.593 -19.384 1.0 92.06 ? 66 PRO A CG 1 A0A2Z4YYV6 UNP 66 P +ATOM 519 C CD . PRO A 1 66 ? 1.658 -7.241 -18.806 1.0 92.06 ? 66 PRO A CD 1 A0A2Z4YYV6 UNP 66 P +ATOM 520 N N . PRO A 1 67 ? 2.756 -6.852 -23.323 1.0 93.12 ? 67 PRO A N 1 A0A2Z4YYV6 UNP 67 P +ATOM 521 C CA . PRO A 1 67 ? 4.205 -6.938 -23.510 1.0 93.12 ? 67 PRO A CA 1 A0A2Z4YYV6 UNP 67 P +ATOM 522 C C . PRO A 1 67 ? 4.926 -5.589 -23.380 1.0 93.12 ? 67 PRO A C 1 A0A2Z4YYV6 UNP 67 P +ATOM 523 C CB . PRO A 1 67 ? 4.370 -7.512 -24.920 1.0 93.12 ? 67 PRO A CB 1 A0A2Z4YYV6 UNP 67 P +ATOM 524 O O . PRO A 1 67 ? 6.150 -5.575 -23.356 1.0 93.12 ? 67 PRO A O 1 A0A2Z4YYV6 UNP 67 P +ATOM 525 C CG . PRO A 1 67 ? 3.195 -6.892 -25.676 1.0 93.12 ? 67 PRO A CG 1 A0A2Z4YYV6 UNP 67 P +ATOM 526 C CD . PRO A 1 67 ? 2.087 -6.881 -24.621 1.0 93.12 ? 67 PRO A CD 1 A0A2Z4YYV6 UNP 67 P +ATOM 527 N N . LEU A 1 68 ? 4.208 -4.462 -23.285 1.0 93.25 ? 68 LEU A N 1 A0A2Z4YYV6 UNP 68 L +ATOM 528 C CA . LEU A 1 68 ? 4.817 -3.126 -23.234 1.0 93.25 ? 68 LEU A CA 1 A0A2Z4YYV6 UNP 68 L +ATOM 529 C C . LEU A 1 68 ? 5.778 -2.982 -22.046 1.0 93.25 ? 68 LEU A C 1 A0A2Z4YYV6 UNP 68 L +ATOM 530 C CB . LEU A 1 68 ? 3.694 -2.074 -23.161 1.0 93.25 ? 68 LEU A CB 1 A0A2Z4YYV6 UNP 68 L +ATOM 531 O O . LEU A 1 68 ? 6.822 -2.351 -22.163 1.0 93.25 ? 68 LEU A O 1 A0A2Z4YYV6 UNP 68 L +ATOM 532 C CG . LEU A 1 68 ? 4.188 -0.616 -23.252 1.0 93.25 ? 68 LEU A CG 1 A0A2Z4YYV6 UNP 68 L +ATOM 533 C CD1 . LEU A 1 68 ? 4.693 -0.277 -24.655 1.0 93.25 ? 68 LEU A CD1 1 A0A2Z4YYV6 UNP 68 L +ATOM 534 C CD2 . LEU A 1 68 ? 3.047 0.339 -22.905 1.0 93.25 ? 68 LEU A CD2 1 A0A2Z4YYV6 UNP 68 L +ATOM 535 N N . SER A 1 69 ? 5.450 -3.599 -20.913 1.0 93.44 ? 69 SER A N 1 A0A2Z4YYV6 UNP 69 S +ATOM 536 C CA . SER A 1 69 ? 6.314 -3.630 -19.740 1.0 93.44 ? 69 SER A CA 1 A0A2Z4YYV6 UNP 69 S +ATOM 537 C C . SER A 1 69 ? 7.448 -4.652 -19.798 1.0 93.44 ? 69 SER A C 1 A0A2Z4YYV6 UNP 69 S +ATOM 538 C CB . SER A 1 69 ? 5.474 -3.801 -18.473 1.0 93.44 ? 69 SER A CB 1 A0A2Z4YYV6 UNP 69 S +ATOM 539 O O . SER A 1 69 ? 8.185 -4.727 -18.825 1.0 93.44 ? 69 SER A O 1 A0A2Z4YYV6 UNP 69 S +ATOM 540 O OG . SER A 1 69 ? 4.745 -5.006 -18.520 1.0 93.44 ? 69 SER A OG 1 A0A2Z4YYV6 UNP 69 S +ATOM 541 N N . ASN A 1 70 ? 7.659 -5.390 -20.894 1.0 93.00 ? 70 ASN A N 1 A0A2Z4YYV6 UNP 70 N +ATOM 542 C CA . ASN A 1 70 ? 8.796 -6.310 -21.037 1.0 93.00 ? 70 ASN A CA 1 A0A2Z4YYV6 UNP 70 N +ATOM 543 C C . ASN A 1 70 ? 10.065 -5.597 -21.531 1.0 93.00 ? 70 ASN A C 1 A0A2Z4YYV6 UNP 70 N +ATOM 544 C CB . ASN A 1 70 ? 8.428 -7.524 -21.917 1.0 93.00 ? 70 ASN A CB 1 A0A2Z4YYV6 UNP 70 N +ATOM 545 O O . ASN A 1 70 ? 10.018 -4.491 -22.075 1.0 93.00 ? 70 ASN A O 1 A0A2Z4YYV6 UNP 70 N +ATOM 546 C CG . ASN A 1 70 ? 7.492 -8.495 -21.218 1.0 93.00 ? 70 ASN A CG 1 A0A2Z4YYV6 UNP 70 N +ATOM 547 N ND2 . ASN A 1 70 ? 7.155 -9.597 -21.844 1.0 93.00 ? 70 ASN A ND2 1 A0A2Z4YYV6 UNP 70 N +ATOM 548 O OD1 . ASN A 1 70 ? 7.057 -8.292 -20.104 1.0 93.00 ? 70 ASN A OD1 1 A0A2Z4YYV6 UNP 70 N +ATOM 549 N N . ASN A 1 71 ? 11.211 -6.264 -21.374 1.0 92.50 ? 71 ASN A N 1 A0A2Z4YYV6 UNP 71 N +ATOM 550 C CA . ASN A 1 71 ? 12.540 -5.743 -21.717 1.0 92.50 ? 71 ASN A CA 1 A0A2Z4YYV6 UNP 71 N +ATOM 551 C C . ASN A 1 71 ? 12.667 -5.321 -23.202 1.0 92.50 ? 71 ASN A C 1 A0A2Z4YYV6 UNP 71 N +ATOM 552 C CB . ASN A 1 71 ? 13.547 -6.833 -21.303 1.0 92.50 ? 71 ASN A CB 1 A0A2Z4YYV6 UNP 71 N +ATOM 553 O O . ASN A 1 71 ? 13.365 -4.365 -23.522 1.0 92.50 ? 71 ASN A O 1 A0A2Z4YYV6 UNP 71 N +ATOM 554 C CG . ASN A 1 71 ? 14.988 -6.367 -21.196 1.0 92.50 ? 71 ASN A CG 1 A0A2Z4YYV6 UNP 71 N +ATOM 555 N ND2 . ASN A 1 71 ? 15.882 -7.256 -20.848 1.0 92.50 ? 71 ASN A ND2 1 A0A2Z4YYV6 UNP 71 N +ATOM 556 O OD1 . ASN A 1 71 ? 15.330 -5.219 -21.395 1.0 92.50 ? 71 ASN A OD1 1 A0A2Z4YYV6 UNP 71 N +ATOM 557 N N . LEU A 1 72 ? 11.909 -5.960 -24.105 1.0 91.50 ? 72 LEU A N 1 A0A2Z4YYV6 UNP 72 L +ATOM 558 C CA . LEU A 1 72 ? 11.875 -5.624 -25.538 1.0 91.50 ? 72 LEU A CA 1 A0A2Z4YYV6 UNP 72 L +ATOM 559 C C . LEU A 1 72 ? 11.414 -4.185 -25.828 1.0 91.50 ? 72 LEU A C 1 A0A2Z4YYV6 UNP 72 L +ATOM 560 C CB . LEU A 1 72 ? 10.938 -6.607 -26.268 1.0 91.50 ? 72 LEU A CB 1 A0A2Z4YYV6 UNP 72 L +ATOM 561 O O . LEU A 1 72 ? 11.920 -3.566 -26.759 1.0 91.50 ? 72 LEU A O 1 A0A2Z4YYV6 UNP 72 L +ATOM 562 C CG . LEU A 1 72 ? 11.447 -8.057 -26.347 1.0 91.50 ? 72 LEU A CG 1 A0A2Z4YYV6 UNP 72 L +ATOM 563 C CD1 . LEU A 1 72 ? 10.334 -8.957 -26.886 1.0 91.50 ? 72 LEU A CD1 1 A0A2Z4YYV6 UNP 72 L +ATOM 564 C CD2 . LEU A 1 72 ? 12.660 -8.193 -27.271 1.0 91.50 ? 72 LEU A CD2 1 A0A2Z4YYV6 UNP 72 L +ATOM 565 N N . PHE A 1 73 ? 10.454 -3.664 -25.055 1.0 91.25 ? 73 PHE A N 1 A0A2Z4YYV6 UNP 73 F +ATOM 566 C CA . PHE A 1 73 ? 9.884 -2.324 -25.256 1.0 91.25 ? 73 PHE A CA 1 A0A2Z4YYV6 UNP 73 F +ATOM 567 C C . PHE A 1 73 ? 10.373 -1.315 -24.209 1.0 91.25 ? 73 PHE A C 1 A0A2Z4YYV6 UNP 73 F +ATOM 568 C CB . PHE A 1 73 ? 8.353 -2.415 -25.254 1.0 91.25 ? 73 PHE A CB 1 A0A2Z4YYV6 UNP 73 F +ATOM 569 O O . PHE A 1 73 ? 10.549 -0.140 -24.523 1.0 91.25 ? 73 PHE A O 1 A0A2Z4YYV6 UNP 73 F +ATOM 570 C CG . PHE A 1 73 ? 7.763 -3.198 -26.412 1.0 91.25 ? 73 PHE A CG 1 A0A2Z4YYV6 UNP 73 F +ATOM 571 C CD1 . PHE A 1 73 ? 7.639 -2.602 -27.680 1.0 91.25 ? 73 PHE A CD1 1 A0A2Z4YYV6 UNP 73 F +ATOM 572 C CD2 . PHE A 1 73 ? 7.342 -4.526 -26.225 1.0 91.25 ? 73 PHE A CD2 1 A0A2Z4YYV6 UNP 73 F +ATOM 573 C CE1 . PHE A 1 73 ? 7.083 -3.328 -28.749 1.0 91.25 ? 73 PHE A CE1 1 A0A2Z4YYV6 UNP 73 F +ATOM 574 C CE2 . PHE A 1 73 ? 6.774 -5.249 -27.289 1.0 91.25 ? 73 PHE A CE2 1 A0A2Z4YYV6 UNP 73 F +ATOM 575 C CZ . PHE A 1 73 ? 6.642 -4.648 -28.552 1.0 91.25 ? 73 PHE A CZ 1 A0A2Z4YYV6 UNP 73 F +ATOM 576 N N . HIS A 1 74 ? 10.635 -1.773 -22.983 1.0 92.31 ? 74 HIS A N 1 A0A2Z4YYV6 UNP 74 H +ATOM 577 C CA . HIS A 1 74 ? 11.198 -0.971 -21.900 1.0 92.31 ? 74 HIS A CA 1 A0A2Z4YYV6 UNP 74 H +ATOM 578 C C . HIS A 1 74 ? 12.428 -1.665 -21.308 1.0 92.31 ? 74 HIS A C 1 A0A2Z4YYV6 UNP 74 H +ATOM 579 C CB . HIS A 1 74 ? 10.117 -0.685 -20.844 1.0 92.31 ? 74 HIS A CB 1 A0A2Z4YYV6 UNP 74 H +ATOM 580 O O . HIS A 1 74 ? 12.325 -2.418 -20.337 1.0 92.31 ? 74 HIS A O 1 A0A2Z4YYV6 UNP 74 H +ATOM 581 C CG . HIS A 1 74 ? 9.355 0.584 -21.119 1.0 92.31 ? 74 HIS A CG 1 A0A2Z4YYV6 UNP 74 H +ATOM 582 C CD2 . HIS A 1 74 ? 8.069 0.702 -21.572 1.0 92.31 ? 74 HIS A CD2 1 A0A2Z4YYV6 UNP 74 H +ATOM 583 N ND1 . HIS A 1 74 ? 9.836 1.863 -20.942 1.0 92.31 ? 74 HIS A ND1 1 A0A2Z4YYV6 UNP 74 H +ATOM 584 C CE1 . HIS A 1 74 ? 8.866 2.724 -21.281 1.0 92.31 ? 74 HIS A CE1 1 A0A2Z4YYV6 UNP 74 H +ATOM 585 N NE2 . HIS A 1 74 ? 7.755 2.065 -21.640 1.0 92.31 ? 74 HIS A NE2 1 A0A2Z4YYV6 UNP 74 H +ATOM 586 N N . SER A 1 75 ? 13.599 -1.386 -21.881 1.0 90.06 ? 75 SER A N 1 A0A2Z4YYV6 UNP 75 S +ATOM 587 C CA . SER A 1 75 ? 14.863 -2.027 -21.500 1.0 90.06 ? 75 SER A CA 1 A0A2Z4YYV6 UNP 75 S +ATOM 588 C C . SER A 1 75 ? 15.562 -1.416 -20.284 1.0 90.06 ? 75 SER A C 1 A0A2Z4YYV6 UNP 75 S +ATOM 589 C CB . SER A 1 75 ? 15.808 -2.049 -22.700 1.0 90.06 ? 75 SER A CB 1 A0A2Z4YYV6 UNP 75 S +ATOM 590 O O . SER A 1 75 ? 16.483 -2.002 -19.723 1.0 90.06 ? 75 SER A O 1 A0A2Z4YYV6 UNP 75 S +ATOM 591 O OG . SER A 1 75 ? 16.032 -0.727 -23.171 1.0 90.06 ? 75 SER A OG 1 A0A2Z4YYV6 UNP 75 S +ATOM 592 N N . SER A 1 76 ? 15.134 -0.234 -19.840 1.0 92.25 ? 76 SER A N 1 A0A2Z4YYV6 UNP 76 S +ATOM 593 C CA . SER A 1 76 ? 15.682 0.408 -18.648 1.0 92.25 ? 76 SER A CA 1 A0A2Z4YYV6 UNP 76 S +ATOM 594 C C . SER A 1 76 ? 15.220 -0.270 -17.355 1.0 92.25 ? 76 SER A C 1 A0A2Z4YYV6 UNP 76 S +ATOM 595 C CB . SER A 1 76 ? 15.333 1.902 -18.640 1.0 92.25 ? 76 SER A CB 1 A0A2Z4YYV6 UNP 76 S +ATOM 596 O O . SER A 1 76 ? 14.093 -0.750 -17.250 1.0 92.25 ? 76 SER A O 1 A0A2Z4YYV6 UNP 76 S +ATOM 597 O OG . SER A 1 76 ? 13.954 2.134 -18.865 1.0 92.25 ? 76 SER A OG 1 A0A2Z4YYV6 UNP 76 S +ATOM 598 N N . LEU A 1 77 ? 16.047 -0.162 -16.311 1.0 94.31 ? 77 LEU A N 1 A0A2Z4YYV6 UNP 77 L +ATOM 599 C CA . LEU A 1 77 ? 15.734 -0.563 -14.927 1.0 94.31 ? 77 LEU A CA 1 A0A2Z4YYV6 UNP 77 L +ATOM 600 C C . LEU A 1 77 ? 14.582 0.242 -14.286 1.0 94.31 ? 77 LEU A C 1 A0A2Z4YYV6 UNP 77 L +ATOM 601 C CB . LEU A 1 77 ? 17.018 -0.409 -14.086 1.0 94.31 ? 77 LEU A CB 1 A0A2Z4YYV6 UNP 77 L +ATOM 602 O O . LEU A 1 77 ? 14.224 0.010 -13.135 1.0 94.31 ? 77 LEU A O 1 A0A2Z4YYV6 UNP 77 L +ATOM 603 C CG . LEU A 1 77 ? 18.086 -1.483 -14.369 1.0 94.31 ? 77 LEU A CG 1 A0A2Z4YYV6 UNP 77 L +ATOM 604 C CD1 . LEU A 1 77 ? 19.460 -0.971 -13.935 1.0 94.31 ? 77 LEU A CD1 1 A0A2Z4YYV6 UNP 77 L +ATOM 605 C CD2 . LEU A 1 77 ? 17.791 -2.772 -13.605 1.0 94.31 ? 77 LEU A CD2 1 A0A2Z4YYV6 UNP 77 L +ATOM 606 N N . SER A 1 78 ? 13.998 1.211 -15.000 1.0 95.56 ? 78 SER A N 1 A0A2Z4YYV6 UNP 78 S +ATOM 607 C CA . SER A 1 78 ? 12.887 2.030 -14.505 1.0 95.56 ? 78 SER A CA 1 A0A2Z4YYV6 UNP 78 S +ATOM 608 C C . SER A 1 78 ? 11.688 1.174 -14.095 1.0 95.56 ? 78 SER A C 1 A0A2Z4YYV6 UNP 78 S +ATOM 609 C CB . SER A 1 78 ? 12.463 3.062 -15.557 1.0 95.56 ? 78 SER A CB 1 A0A2Z4YYV6 UNP 78 S +ATOM 610 O O . SER A 1 78 ? 11.150 1.358 -13.005 1.0 95.56 ? 78 SER A O 1 A0A2Z4YYV6 UNP 78 S +ATOM 611 O OG . SER A 1 78 ? 12.127 2.452 -16.795 1.0 95.56 ? 78 SER A OG 1 A0A2Z4YYV6 UNP 78 S +ATOM 612 N N . VAL A 1 79 ? 11.295 0.197 -14.916 1.0 96.12 ? 79 VAL A N 1 A0A2Z4YYV6 UNP 79 V +ATOM 613 C CA . VAL A 1 79 ? 10.171 -0.698 -14.598 1.0 96.12 ? 79 VAL A CA 1 A0A2Z4YYV6 UNP 79 V +ATOM 614 C C . VAL A 1 79 ? 10.493 -1.545 -13.362 1.0 96.12 ? 79 VAL A C 1 A0A2Z4YYV6 UNP 79 V +ATOM 615 C CB . VAL A 1 79 ? 9.794 -1.571 -15.806 1.0 96.12 ? 79 VAL A CB 1 A0A2Z4YYV6 UNP 79 V +ATOM 616 O O . VAL A 1 79 ? 9.661 -1.657 -12.466 1.0 96.12 ? 79 VAL A O 1 A0A2Z4YYV6 UNP 79 V +ATOM 617 C CG1 . VAL A 1 79 ? 8.614 -2.501 -15.499 1.0 96.12 ? 79 VAL A CG1 1 A0A2Z4YYV6 UNP 79 V +ATOM 618 C CG2 . VAL A 1 79 ? 9.404 -0.711 -17.018 1.0 96.12 ? 79 VAL A CG2 1 A0A2Z4YYV6 UNP 79 V +ATOM 619 N N . ASP A 1 80 ? 11.720 -2.036 -13.233 1.0 96.25 ? 80 ASP A N 1 A0A2Z4YYV6 UNP 80 D +ATOM 620 C CA . ASP A 1 80 ? 12.148 -2.848 -12.091 1.0 96.25 ? 80 ASP A CA 1 A0A2Z4YYV6 UNP 80 D +ATOM 621 C C . ASP A 1 80 ? 12.085 -2.041 -10.784 1.0 96.25 ? 80 ASP A C 1 A0A2Z4YYV6 UNP 80 D +ATOM 622 C CB . ASP A 1 80 ? 13.564 -3.387 -12.340 1.0 96.25 ? 80 ASP A CB 1 A0A2Z4YYV6 UNP 80 D +ATOM 623 O O . ASP A 1 80 ? 11.527 -2.502 -9.786 1.0 96.25 ? 80 ASP A O 1 A0A2Z4YYV6 UNP 80 D +ATOM 624 C CG . ASP A 1 80 ? 13.702 -4.277 -13.585 1.0 96.25 ? 80 ASP A CG 1 A0A2Z4YYV6 UNP 80 D +ATOM 625 O OD1 . ASP A 1 80 ? 12.790 -4.295 -14.448 1.0 96.25 ? 80 ASP A OD1 1 A0A2Z4YYV6 UNP 80 D +ATOM 626 O OD2 . ASP A 1 80 ? 14.765 -4.910 -13.695 1.0 96.25 ? 80 ASP A OD2 1 A0A2Z4YYV6 UNP 80 D +ATOM 627 N N . PHE A 1 81 ? 12.546 -0.785 -10.794 1.0 97.00 ? 81 PHE A N 1 A0A2Z4YYV6 UNP 81 F +ATOM 628 C CA . PHE A 1 81 ? 12.401 0.109 -9.641 1.0 97.00 ? 81 PHE A CA 1 A0A2Z4YYV6 UNP 81 F +ATOM 629 C C . PHE A 1 81 ? 10.937 0.408 -9.298 1.0 97.00 ? 81 PHE A C 1 A0A2Z4YYV6 UNP 81 F +ATOM 630 C CB . PHE A 1 81 ? 13.179 1.413 -9.867 1.0 97.00 ? 81 PHE A CB 1 A0A2Z4YYV6 UNP 81 F +ATOM 631 O O . PHE A 1 81 ? 10.601 0.483 -8.112 1.0 97.00 ? 81 PHE A O 1 A0A2Z4YYV6 UNP 81 F +ATOM 632 C CG . PHE A 1 81 ? 14.689 1.290 -9.808 1.0 97.00 ? 81 PHE A CG 1 A0A2Z4YYV6 UNP 81 F +ATOM 633 C CD1 . PHE A 1 81 ? 15.307 0.595 -8.750 1.0 97.00 ? 81 PHE A CD1 1 A0A2Z4YYV6 UNP 81 F +ATOM 634 C CD2 . PHE A 1 81 ? 15.486 1.888 -10.803 1.0 97.00 ? 81 PHE A CD2 1 A0A2Z4YYV6 UNP 81 F +ATOM 635 C CE1 . PHE A 1 81 ? 16.706 0.478 -8.697 1.0 97.00 ? 81 PHE A CE1 1 A0A2Z4YYV6 UNP 81 F +ATOM 636 C CE2 . PHE A 1 81 ? 16.886 1.764 -10.751 1.0 97.00 ? 81 PHE A CE2 1 A0A2Z4YYV6 UNP 81 F +ATOM 637 C CZ . PHE A 1 81 ? 17.496 1.064 -9.698 1.0 97.00 ? 81 PHE A CZ 1 A0A2Z4YYV6 UNP 81 F +ATOM 638 N N . THR A 1 82 ? 10.043 0.522 -10.290 1.0 96.94 ? 82 THR A N 1 A0A2Z4YYV6 UNP 82 T +ATOM 639 C CA . THR A 1 82 ? 8.603 0.627 -9.996 1.0 96.94 ? 82 THR A CA 1 A0A2Z4YYV6 UNP 82 T +ATOM 640 C C . THR A 1 82 ? 8.042 -0.637 -9.360 1.0 96.94 ? 82 THR A C 1 A0A2Z4YYV6 UNP 82 T +ATOM 641 C CB . THR A 1 82 ? 7.720 0.989 -11.194 1.0 96.94 ? 82 THR A CB 1 A0A2Z4YYV6 UNP 82 T +ATOM 642 O O . THR A 1 82 ? 7.277 -0.536 -8.400 1.0 96.94 ? 82 THR A O 1 A0A2Z4YYV6 UNP 82 T +ATOM 643 C CG2 . THR A 1 82 ? 8.041 2.351 -11.769 1.0 96.94 ? 82 THR A CG2 1 A0A2Z4YYV6 UNP 82 T +ATOM 644 O OG1 . THR A 1 82 ? 7.726 0.078 -12.264 1.0 96.94 ? 82 THR A OG1 1 A0A2Z4YYV6 UNP 82 T +ATOM 645 N N . ILE A 1 83 ? 8.457 -1.818 -9.827 1.0 97.38 ? 83 ILE A N 1 A0A2Z4YYV6 UNP 83 I +ATOM 646 C CA . ILE A 1 83 ? 8.037 -3.098 -9.255 1.0 97.38 ? 83 ILE A CA 1 A0A2Z4YYV6 UNP 83 I +ATOM 647 C C . ILE A 1 83 ? 8.498 -3.184 -7.795 1.0 97.38 ? 83 ILE A C 1 A0A2Z4YYV6 UNP 83 I +ATOM 648 C CB . ILE A 1 83 ? 8.542 -4.276 -10.123 1.0 97.38 ? 83 ILE A CB 1 A0A2Z4YYV6 UNP 83 I +ATOM 649 O O . ILE A 1 83 ? 7.682 -3.466 -6.916 1.0 97.38 ? 83 ILE A O 1 A0A2Z4YYV6 UNP 83 I +ATOM 650 C CG1 . ILE A 1 83 ? 7.804 -4.310 -11.483 1.0 97.38 ? 83 ILE A CG1 1 A0A2Z4YYV6 UNP 83 I +ATOM 651 C CG2 . ILE A 1 83 ? 8.338 -5.606 -9.381 1.0 97.38 ? 83 ILE A CG2 1 A0A2Z4YYV6 UNP 83 I +ATOM 652 C CD1 . ILE A 1 83 ? 8.438 -5.257 -12.513 1.0 97.38 ? 83 ILE A CD1 1 A0A2Z4YYV6 UNP 83 I +ATOM 653 N N . PHE A 1 84 ? 9.765 -2.884 -7.495 1.0 98.06 ? 84 PHE A N 1 A0A2Z4YYV6 UNP 84 F +ATOM 654 C CA . PHE A 1 84 ? 10.267 -2.895 -6.114 1.0 98.06 ? 84 PHE A CA 1 A0A2Z4YYV6 UNP 84 F +ATOM 655 C C . PHE A 1 84 ? 9.588 -1.849 -5.222 1.0 98.06 ? 84 PHE A C 1 A0A2Z4YYV6 UNP 84 F +ATOM 656 C CB . PHE A 1 84 ? 11.787 -2.697 -6.102 1.0 98.06 ? 84 PHE A CB 1 A0A2Z4YYV6 UNP 84 F +ATOM 657 O O . PHE A 1 84 ? 9.258 -2.140 -4.070 1.0 98.06 ? 84 PHE A O 1 A0A2Z4YYV6 UNP 84 F +ATOM 658 C CG . PHE A 1 84 ? 12.567 -3.897 -6.598 1.0 98.06 ? 84 PHE A CG 1 A0A2Z4YYV6 UNP 84 F +ATOM 659 C CD1 . PHE A 1 84 ? 12.423 -5.144 -5.956 1.0 98.06 ? 84 PHE A CD1 1 A0A2Z4YYV6 UNP 84 F +ATOM 660 C CD2 . PHE A 1 84 ? 13.448 -3.774 -7.688 1.0 98.06 ? 84 PHE A CD2 1 A0A2Z4YYV6 UNP 84 F +ATOM 661 C CE1 . PHE A 1 84 ? 13.140 -6.262 -6.415 1.0 98.06 ? 84 PHE A CE1 1 A0A2Z4YYV6 UNP 84 F +ATOM 662 C CE2 . PHE A 1 84 ? 14.166 -4.893 -8.145 1.0 98.06 ? 84 PHE A CE2 1 A0A2Z4YYV6 UNP 84 F +ATOM 663 C CZ . PHE A 1 84 ? 14.011 -6.136 -7.510 1.0 98.06 ? 84 PHE A CZ 1 A0A2Z4YYV6 UNP 84 F +ATOM 664 N N . SER A 1 85 ? 9.318 -0.653 -5.751 1.0 98.12 ? 85 SER A N 1 A0A2Z4YYV6 UNP 85 S +ATOM 665 C CA . SER A 1 85 ? 8.546 0.369 -5.043 1.0 98.12 ? 85 SER A CA 1 A0A2Z4YYV6 UNP 85 S +ATOM 666 C C . SER A 1 85 ? 7.170 -0.161 -4.623 1.0 98.12 ? 85 SER A C 1 A0A2Z4YYV6 UNP 85 S +ATOM 667 C CB . SER A 1 85 ? 8.386 1.602 -5.933 1.0 98.12 ? 85 SER A CB 1 A0A2Z4YYV6 UNP 85 S +ATOM 668 O O . SER A 1 85 ? 6.820 -0.091 -3.439 1.0 98.12 ? 85 SER A O 1 A0A2Z4YYV6 UNP 85 S +ATOM 669 O OG . SER A 1 85 ? 7.551 2.538 -5.292 1.0 98.12 ? 85 SER A OG 1 A0A2Z4YYV6 UNP 85 S +ATOM 670 N N . LEU A 1 86 ? 6.422 -0.754 -5.561 1.0 97.69 ? 86 LEU A N 1 A0A2Z4YYV6 UNP 86 L +ATOM 671 C CA . LEU A 1 86 ? 5.088 -1.299 -5.306 1.0 97.69 ? 86 LEU A CA 1 A0A2Z4YYV6 UNP 86 L +ATOM 672 C C . LEU A 1 86 ? 5.110 -2.479 -4.328 1.0 97.69 ? 86 LEU A C 1 A0A2Z4YYV6 UNP 86 L +ATOM 673 C CB . LEU A 1 86 ? 4.430 -1.702 -6.637 1.0 97.69 ? 86 LEU A CB 1 A0A2Z4YYV6 UNP 86 L +ATOM 674 O O . LEU A 1 86 ? 4.221 -2.562 -3.482 1.0 97.69 ? 86 LEU A O 1 A0A2Z4YYV6 UNP 86 L +ATOM 675 C CG . LEU A 1 86 ? 4.030 -0.520 -7.541 1.0 97.69 ? 86 LEU A CG 1 A0A2Z4YYV6 UNP 86 L +ATOM 676 C CD1 . LEU A 1 86 ? 3.490 -1.062 -8.863 1.0 97.69 ? 86 LEU A CD1 1 A0A2Z4YYV6 UNP 86 L +ATOM 677 C CD2 . LEU A 1 86 ? 2.948 0.363 -6.911 1.0 97.69 ? 86 LEU A CD2 1 A0A2Z4YYV6 UNP 86 L +ATOM 678 N N . HIS A 1 87 ? 6.135 -3.335 -4.365 1.0 98.31 ? 87 HIS A N 1 A0A2Z4YYV6 UNP 87 H +ATOM 679 C CA . HIS A 1 87 ? 6.310 -4.392 -3.363 1.0 98.31 ? 87 HIS A CA 1 A0A2Z4YYV6 UNP 87 H +ATOM 680 C C . HIS A 1 87 ? 6.420 -3.828 -1.950 1.0 98.31 ? 87 HIS A C 1 A0A2Z4YYV6 UNP 87 H +ATOM 681 C CB . HIS A 1 87 ? 7.569 -5.209 -3.656 1.0 98.31 ? 87 HIS A CB 1 A0A2Z4YYV6 UNP 87 H +ATOM 682 O O . HIS A 1 87 ? 5.712 -4.271 -1.048 1.0 98.31 ? 87 HIS A O 1 A0A2Z4YYV6 UNP 87 H +ATOM 683 C CG . HIS A 1 87 ? 7.343 -6.251 -4.699 1.0 98.31 ? 87 HIS A CG 1 A0A2Z4YYV6 UNP 87 H +ATOM 684 C CD2 . HIS A 1 87 ? 6.934 -7.533 -4.472 1.0 98.31 ? 87 HIS A CD2 1 A0A2Z4YYV6 UNP 87 H +ATOM 685 N ND1 . HIS A 1 87 ? 7.542 -6.110 -6.048 1.0 98.31 ? 87 HIS A ND1 1 A0A2Z4YYV6 UNP 87 H +ATOM 686 C CE1 . HIS A 1 87 ? 7.304 -7.295 -6.623 1.0 98.31 ? 87 HIS A CE1 1 A0A2Z4YYV6 UNP 87 H +ATOM 687 N NE2 . HIS A 1 87 ? 6.898 -8.175 -5.701 1.0 98.31 ? 87 HIS A NE2 1 A0A2Z4YYV6 UNP 87 H +ATOM 688 N N . ILE A 1 88 ? 7.282 -2.831 -1.749 1.0 98.44 ? 88 ILE A N 1 A0A2Z4YYV6 UNP 88 I +ATOM 689 C CA . ILE A 1 88 ? 7.523 -2.266 -0.418 1.0 98.44 ? 88 ILE A CA 1 A0A2Z4YYV6 UNP 88 I +ATOM 690 C C . ILE A 1 88 ? 6.277 -1.523 0.095 1.0 98.44 ? 88 ILE A C 1 A0A2Z4YYV6 UNP 88 I +ATOM 691 C CB . ILE A 1 88 ? 8.797 -1.401 -0.453 1.0 98.44 ? 88 ILE A CB 1 A0A2Z4YYV6 UNP 88 I +ATOM 692 O O . ILE A 1 88 ? 5.913 -1.669 1.265 1.0 98.44 ? 88 ILE A O 1 A0A2Z4YYV6 UNP 88 I +ATOM 693 C CG1 . ILE A 1 88 ? 10.036 -2.287 -0.723 1.0 98.44 ? 88 ILE A CG1 1 A0A2Z4YYV6 UNP 88 I +ATOM 694 C CG2 . ILE A 1 88 ? 8.993 -0.685 0.889 1.0 98.44 ? 88 ILE A CG2 1 A0A2Z4YYV6 UNP 88 I +ATOM 695 C CD1 . ILE A 1 88 ? 11.270 -1.475 -1.108 1.0 98.44 ? 88 ILE A CD1 1 A0A2Z4YYV6 UNP 88 I +ATOM 696 N N . ALA A 1 89 ? 5.566 -0.796 -0.775 1.0 98.00 ? 89 ALA A N 1 A0A2Z4YYV6 UNP 89 A +ATOM 697 C CA . ALA A 1 89 ? 4.273 -0.191 -0.434 1.0 98.00 ? 89 ALA A CA 1 A0A2Z4YYV6 UNP 89 A +ATOM 698 C C . ALA A 1 89 ? 3.195 -1.252 -0.122 1.0 98.00 ? 89 ALA A C 1 A0A2Z4YYV6 UNP 89 A +ATOM 699 C CB . ALA A 1 89 ? 3.830 0.713 -1.590 1.0 98.00 ? 89 ALA A CB 1 A0A2Z4YYV6 UNP 89 A +ATOM 700 O O . ALA A 1 89 ? 2.377 -1.076 0.788 1.0 98.00 ? 89 ALA A O 1 A0A2Z4YYV6 UNP 89 A +ATOM 701 N N . GLY A 1 90 ? 3.209 -2.377 -0.840 1.0 97.62 ? 90 GLY A N 1 A0A2Z4YYV6 UNP 90 G +ATOM 702 C CA . GLY A 1 90 ? 2.351 -3.531 -0.576 1.0 97.62 ? 90 GLY A CA 1 A0A2Z4YYV6 UNP 90 G +ATOM 703 C C . GLY A 1 90 ? 2.622 -4.146 0.798 1.0 97.62 ? 90 GLY A C 1 A0A2Z4YYV6 UNP 90 G +ATOM 704 O O . GLY A 1 90 ? 1.698 -4.340 1.581 1.0 97.62 ? 90 GLY A O 1 A0A2Z4YYV6 UNP 90 G +ATOM 705 N N . ILE A 1 91 ? 3.890 -4.365 1.150 1.0 98.19 ? 91 ILE A N 1 A0A2Z4YYV6 UNP 91 I +ATOM 706 C CA . ILE A 1 91 ? 4.274 -4.895 2.468 1.0 98.19 ? 91 ILE A CA 1 A0A2Z4YYV6 UNP 91 I +ATOM 707 C C . ILE A 1 91 ? 3.846 -3.931 3.581 1.0 98.19 ? 91 ILE A C 1 A0A2Z4YYV6 UNP 91 I +ATOM 708 C CB . ILE A 1 91 ? 5.788 -5.196 2.520 1.0 98.19 ? 91 ILE A CB 1 A0A2Z4YYV6 UNP 91 I +ATOM 709 O O . ILE A 1 91 ? 3.246 -4.366 4.562 1.0 98.19 ? 91 ILE A O 1 A0A2Z4YYV6 UNP 91 I +ATOM 710 C CG1 . ILE A 1 91 ? 6.152 -6.332 1.536 1.0 98.19 ? 91 ILE A CG1 1 A0A2Z4YYV6 UNP 91 I +ATOM 711 C CG2 . ILE A 1 91 ? 6.219 -5.603 3.944 1.0 98.19 ? 91 ILE A CG2 1 A0A2Z4YYV6 UNP 91 I +ATOM 712 C CD1 . ILE A 1 91 ? 7.652 -6.414 1.228 1.0 98.19 ? 91 ILE A CD1 1 A0A2Z4YYV6 UNP 91 I +ATOM 713 N N . SER A 1 92 ? 4.087 -2.626 3.414 1.0 97.88 ? 92 SER A N 1 A0A2Z4YYV6 UNP 92 S +ATOM 714 C CA . SER A 1 92 ? 3.609 -1.587 4.339 1.0 97.88 ? 92 SER A CA 1 A0A2Z4YYV6 UNP 92 S +ATOM 715 C C . SER A 1 92 ? 2.107 -1.725 4.621 1.0 97.88 ? 92 SER A C 1 A0A2Z4YYV6 UNP 92 S +ATOM 716 C CB . SER A 1 92 ? 3.904 -0.208 3.736 1.0 97.88 ? 92 SER A CB 1 A0A2Z4YYV6 UNP 92 S +ATOM 717 O O . SER A 1 92 ? 1.686 -1.797 5.777 1.0 97.88 ? 92 SER A O 1 A0A2Z4YYV6 UNP 92 S +ATOM 718 O OG . SER A 1 92 ? 3.221 0.814 4.428 1.0 97.88 ? 92 SER A OG 1 A0A2Z4YYV6 UNP 92 S +ATOM 719 N N . SER A 1 93 ? 1.294 -1.839 3.572 1.0 97.56 ? 93 SER A N 1 A0A2Z4YYV6 UNP 93 S +ATOM 720 C CA . SER A 1 93 ? -0.163 -1.926 3.707 1.0 97.56 ? 93 SER A CA 1 A0A2Z4YYV6 UNP 93 S +ATOM 721 C C . SER A 1 93 ? -0.652 -3.270 4.261 1.0 97.56 ? 93 SER A C 1 A0A2Z4YYV6 UNP 93 S +ATOM 722 C CB . SER A 1 93 ? -0.858 -1.540 2.399 1.0 97.56 ? 93 SER A CB 1 A0A2Z4YYV6 UNP 93 S +ATOM 723 O O . SER A 1 93 ? -1.603 -3.265 5.042 1.0 97.56 ? 93 SER A O 1 A0A2Z4YYV6 UNP 93 S +ATOM 724 O OG . SER A 1 93 ? -0.244 -2.101 1.261 1.0 97.56 ? 93 SER A OG 1 A0A2Z4YYV6 UNP 93 S +ATOM 725 N N . ILE A 1 94 ? 0.017 -4.392 3.966 1.0 98.12 ? 94 ILE A N 1 A0A2Z4YYV6 UNP 94 I +ATOM 726 C CA . ILE A 1 94 ? -0.265 -5.700 4.593 1.0 98.12 ? 94 ILE A CA 1 A0A2Z4YYV6 UNP 94 I +ATOM 727 C C . ILE A 1 94 ? 0.008 -5.649 6.103 1.0 98.12 ? 94 ILE A C 1 A0A2Z4YYV6 UNP 94 I +ATOM 728 C CB . ILE A 1 94 ? 0.554 -6.828 3.915 1.0 98.12 ? 94 ILE A CB 1 A0A2Z4YYV6 UNP 94 I +ATOM 729 O O . ILE A 1 94 ? -0.828 -6.085 6.898 1.0 98.12 ? 94 ILE A O 1 A0A2Z4YYV6 UNP 94 I +ATOM 730 C CG1 . ILE A 1 94 ? 0.047 -7.087 2.482 1.0 98.12 ? 94 ILE A CG1 1 A0A2Z4YYV6 UNP 94 I +ATOM 731 C CG2 . ILE A 1 94 ? 0.486 -8.137 4.726 1.0 98.12 ? 94 ILE A CG2 1 A0A2Z4YYV6 UNP 94 I +ATOM 732 C CD1 . ILE A 1 94 ? 0.986 -7.957 1.633 1.0 98.12 ? 94 ILE A CD1 1 A0A2Z4YYV6 UNP 94 I +ATOM 733 N N . LEU A 1 95 ? 1.149 -5.085 6.511 1.0 98.06 ? 95 LEU A N 1 A0A2Z4YYV6 UNP 95 L +ATOM 734 C CA . LEU A 1 95 ? 1.499 -4.911 7.922 1.0 98.06 ? 95 LEU A CA 1 A0A2Z4YYV6 UNP 95 L +ATOM 735 C C . LEU A 1 95 ? 0.446 -4.053 8.644 1.0 98.06 ? 95 LEU A C 1 A0A2Z4YYV6 UNP 95 L +ATOM 736 C CB . LEU A 1 95 ? 2.912 -4.297 8.026 1.0 98.06 ? 95 LEU A CB 1 A0A2Z4YYV6 UNP 95 L +ATOM 737 O O . LEU A 1 95 ? -0.111 -4.470 9.664 1.0 98.06 ? 95 LEU A O 1 A0A2Z4YYV6 UNP 95 L +ATOM 738 C CG . LEU A 1 95 ? 4.083 -5.224 7.643 1.0 98.06 ? 95 LEU A CG 1 A0A2Z4YYV6 UNP 95 L +ATOM 739 C CD1 . LEU A 1 95 ? 5.394 -4.457 7.822 1.0 98.06 ? 95 LEU A CD1 1 A0A2Z4YYV6 UNP 95 L +ATOM 740 C CD2 . LEU A 1 95 ? 4.169 -6.497 8.482 1.0 98.06 ? 95 LEU A CD2 1 A0A2Z4YYV6 UNP 95 L +ATOM 741 N N . GLY A 1 96 ? 0.108 -2.892 8.079 1.0 97.44 ? 96 GLY A N 1 A0A2Z4YYV6 UNP 96 G +ATOM 742 C CA . GLY A 1 96 ? -0.944 -2.031 8.620 1.0 97.44 ? 96 GLY A CA 1 A0A2Z4YYV6 UNP 96 G +ATOM 743 C C . GLY A 1 96 ? -2.294 -2.749 8.728 1.0 97.44 ? 96 GLY A C 1 A0A2Z4YYV6 UNP 96 G +ATOM 744 O O . GLY A 1 96 ? -2.944 -2.681 9.770 1.0 97.44 ? 96 GLY A O 1 A0A2Z4YYV6 UNP 96 G +ATOM 745 N N . ALA A 1 97 ? -2.691 -3.497 7.695 1.0 98.00 ? 97 ALA A N 1 A0A2Z4YYV6 UNP 97 A +ATOM 746 C CA . ALA A 1 97 ? -3.943 -4.246 7.677 1.0 98.00 ? 97 ALA A CA 1 A0A2Z4YYV6 UNP 97 A +ATOM 747 C C . ALA A 1 97 ? -4.015 -5.304 8.788 1.0 98.00 ? 97 ALA A C 1 A0A2Z4YYV6 UNP 97 A +ATOM 748 C CB . ALA A 1 97 ? -4.119 -4.877 6.293 1.0 98.00 ? 97 ALA A CB 1 A0A2Z4YYV6 UNP 97 A +ATOM 749 O O . ALA A 1 97 ? -5.004 -5.344 9.519 1.0 98.00 ? 97 ALA A O 1 A0A2Z4YYV6 UNP 97 A +ATOM 750 N N . MET A 1 98 ? -2.964 -6.109 8.976 1.0 98.25 ? 98 MET A N 1 A0A2Z4YYV6 UNP 98 M +ATOM 751 C CA . MET A 1 98 ? -2.920 -7.094 10.065 1.0 98.25 ? 98 MET A CA 1 A0A2Z4YYV6 UNP 98 M +ATOM 752 C C . MET A 1 98 ? -3.079 -6.424 11.432 1.0 98.25 ? 98 MET A C 1 A0A2Z4YYV6 UNP 98 M +ATOM 753 C CB . MET A 1 98 ? -1.606 -7.885 10.027 1.0 98.25 ? 98 MET A CB 1 A0A2Z4YYV6 UNP 98 M +ATOM 754 O O . MET A 1 98 ? -3.875 -6.878 12.254 1.0 98.25 ? 98 MET A O 1 A0A2Z4YYV6 UNP 98 M +ATOM 755 C CG . MET A 1 98 ? -1.556 -8.846 8.837 1.0 98.25 ? 98 MET A CG 1 A0A2Z4YYV6 UNP 98 M +ATOM 756 S SD . MET A 1 98 ? -0.119 -9.950 8.821 1.0 98.25 ? 98 MET A SD 1 A0A2Z4YYV6 UNP 98 M +ATOM 757 C CE . MET A 1 98 ? 1.207 -8.745 8.592 1.0 98.25 ? 98 MET A CE 1 A0A2Z4YYV6 UNP 98 M +ATOM 758 N N . ASN A 1 99 ? -2.384 -5.305 11.656 1.0 98.00 ? 99 ASN A N 1 A0A2Z4YYV6 UNP 99 N +ATOM 759 C CA . ASN A 1 99 ? -2.493 -4.560 12.906 1.0 98.00 ? 99 ASN A CA 1 A0A2Z4YYV6 UNP 99 N +ATOM 760 C C . ASN A 1 99 ? -3.925 -4.055 13.154 1.0 98.00 ? 99 ASN A C 1 A0A2Z4YYV6 UNP 99 N +ATOM 761 C CB . ASN A 1 99 ? -1.479 -3.411 12.875 1.0 98.00 ? 99 ASN A CB 1 A0A2Z4YYV6 UNP 99 N +ATOM 762 O O . ASN A 1 99 ? -4.465 -4.281 14.234 1.0 98.00 ? 99 ASN A O 1 A0A2Z4YYV6 UNP 99 N +ATOM 763 C CG . ASN A 1 99 ? -1.294 -2.758 14.226 1.0 98.00 ? 99 ASN A CG 1 A0A2Z4YYV6 UNP 99 N +ATOM 764 N ND2 . ASN A 1 99 ? -0.849 -1.529 14.231 1.0 98.00 ? 99 ASN A ND2 1 A0A2Z4YYV6 UNP 99 N +ATOM 765 O OD1 . ASN A 1 99 ? -1.533 -3.315 15.284 1.0 98.00 ? 99 ASN A OD1 1 A0A2Z4YYV6 UNP 99 N +ATOM 766 N N . MET A 1 100 ? -4.559 -3.449 12.144 1.0 97.88 ? 100 MET A N 1 A0A2Z4YYV6 UNP 100 M +ATOM 767 C CA . MET A 1 100 ? -5.938 -2.937 12.218 1.0 97.88 ? 100 MET A CA 1 A0A2Z4YYV6 UNP 100 M +ATOM 768 C C . MET A 1 100 ? -6.968 -4.031 12.509 1.0 97.88 ? 100 MET A C 1 A0A2Z4YYV6 UNP 100 M +ATOM 769 C CB . MET A 1 100 ? -6.312 -2.251 10.896 1.0 97.88 ? 100 MET A CB 1 A0A2Z4YYV6 UNP 100 M +ATOM 770 O O . MET A 1 100 ? -7.862 -3.839 13.330 1.0 97.88 ? 100 MET A O 1 A0A2Z4YYV6 UNP 100 M +ATOM 771 C CG . MET A 1 100 ? -5.539 -0.956 10.651 1.0 97.88 ? 100 MET A CG 1 A0A2Z4YYV6 UNP 100 M +ATOM 772 S SD . MET A 1 100 ? -5.992 0.403 11.743 1.0 97.88 ? 100 MET A SD 1 A0A2Z4YYV6 UNP 100 M +ATOM 773 C CE . MET A 1 100 ? -4.763 1.590 11.181 1.0 97.88 ? 100 MET A CE 1 A0A2Z4YYV6 UNP 100 M +ATOM 774 N N . ILE A 1 101 ? -6.840 -5.193 11.862 1.0 98.06 ? 101 ILE A N 1 A0A2Z4YYV6 UNP 101 I +ATOM 775 C CA . ILE A 1 101 ? -7.736 -6.330 12.106 1.0 98.06 ? 101 ILE A CA 1 A0A2Z4YYV6 UNP 101 I +ATOM 776 C C . ILE A 1 101 ? -7.611 -6.770 13.565 1.0 98.06 ? 101 ILE A C 1 A0A2Z4YYV6 UNP 101 I +ATOM 777 C CB . ILE A 1 101 ? -7.425 -7.482 11.122 1.0 98.06 ? 101 ILE A CB 1 A0A2Z4YYV6 UNP 101 I +ATOM 778 O O . ILE A 1 101 ? -8.610 -6.889 14.276 1.0 98.06 ? 101 ILE A O 1 A0A2Z4YYV6 UNP 101 I +ATOM 779 C CG1 . ILE A 1 101 ? -7.799 -7.065 9.684 1.0 98.06 ? 101 ILE A CG1 1 A0A2Z4YYV6 UNP 101 I +ATOM 780 C CG2 . ILE A 1 101 ? -8.186 -8.765 11.500 1.0 98.06 ? 101 ILE A CG2 1 A0A2Z4YYV6 UNP 101 I +ATOM 781 C CD1 . ILE A 1 101 ? -7.226 -7.981 8.597 1.0 98.06 ? 101 ILE A CD1 1 A0A2Z4YYV6 UNP 101 I +ATOM 782 N N . THR A 1 102 ? -6.379 -6.971 14.036 1.0 97.56 ? 102 THR A N 1 A0A2Z4YYV6 UNP 102 T +ATOM 783 C CA . THR A 1 102 ? -6.151 -7.451 15.403 1.0 97.56 ? 102 THR A CA 1 A0A2Z4YYV6 UNP 102 T +ATOM 784 C C . THR A 1 102 ? -6.562 -6.447 16.476 1.0 97.56 ? 102 THR A C 1 A0A2Z4YYV6 UNP 102 T +ATOM 785 C CB . THR A 1 102 ? -4.705 -7.897 15.622 1.0 97.56 ? 102 THR A CB 1 A0A2Z4YYV6 UNP 102 T +ATOM 786 O O . THR A 1 102 ? -7.121 -6.864 17.488 1.0 97.56 ? 102 THR A O 1 A0A2Z4YYV6 UNP 102 T +ATOM 787 C CG2 . THR A 1 102 ? -4.387 -9.122 14.763 1.0 97.56 ? 102 THR A CG2 1 A0A2Z4YYV6 UNP 102 T +ATOM 788 O OG1 . THR A 1 102 ? -3.791 -6.866 15.332 1.0 97.56 ? 102 THR A OG1 1 A0A2Z4YYV6 UNP 102 T +ATOM 789 N N . SER A 1 103 ? -6.365 -5.143 16.272 1.0 96.50 ? 103 SER A N 1 A0A2Z4YYV6 UNP 103 S +ATOM 790 C CA . SER A 1 103 ? -6.777 -4.127 17.246 1.0 96.50 ? 103 SER A CA 1 A0A2Z4YYV6 UNP 103 S +ATOM 791 C C . SER A 1 103 ? -8.298 -4.040 17.383 1.0 96.50 ? 103 SER A C 1 A0A2Z4YYV6 UNP 103 S +ATOM 792 C CB . SER A 1 103 ? -6.183 -2.764 16.887 1.0 96.50 ? 103 SER A CB 1 A0A2Z4YYV6 UNP 103 S +ATOM 793 O O . SER A 1 103 ? -8.802 -4.050 18.506 1.0 96.50 ? 103 SER A O 1 A0A2Z4YYV6 UNP 103 S +ATOM 794 O OG . SER A 1 103 ? -6.530 -2.406 15.571 1.0 96.50 ? 103 SER A OG 1 A0A2Z4YYV6 UNP 103 S +ATOM 795 N N . ILE A 1 104 ? -9.038 -4.038 16.268 1.0 96.62 ? 104 ILE A N 1 A0A2Z4YYV6 UNP 104 I +ATOM 796 C CA . ILE A 1 104 ? -10.508 -3.951 16.278 1.0 96.62 ? 104 ILE A CA 1 A0A2Z4YYV6 UNP 104 I +ATOM 797 C C . ILE A 1 104 ? -11.146 -5.198 16.904 1.0 96.62 ? 104 ILE A C 1 A0A2Z4YYV6 UNP 104 I +ATOM 798 C CB . ILE A 1 104 ? -11.037 -3.701 14.845 1.0 96.62 ? 104 ILE A CB 1 A0A2Z4YYV6 UNP 104 I +ATOM 799 O O . ILE A 1 104 ? -12.157 -5.085 17.606 1.0 96.62 ? 104 ILE A O 1 A0A2Z4YYV6 UNP 104 I +ATOM 800 C CG1 . ILE A 1 104 ? -10.577 -2.311 14.349 1.0 96.62 ? 104 ILE A CG1 1 A0A2Z4YYV6 UNP 104 I +ATOM 801 C CG2 . ILE A 1 104 ? -12.577 -3.795 14.781 1.0 96.62 ? 104 ILE A CG2 1 A0A2Z4YYV6 UNP 104 I +ATOM 802 C CD1 . ILE A 1 104 ? -10.830 -2.062 12.858 1.0 96.62 ? 104 ILE A CD1 1 A0A2Z4YYV6 UNP 104 I +ATOM 803 N N . ILE A 1 105 ? -10.580 -6.381 16.649 1.0 95.50 ? 105 ILE A N 1 A0A2Z4YYV6 UNP 105 I +ATOM 804 C CA . ILE A 1 105 ? -11.129 -7.645 17.156 1.0 95.50 ? 105 ILE A CA 1 A0A2Z4YYV6 UNP 105 I +ATOM 805 C C . ILE A 1 105 ? -10.756 -7.865 18.628 1.0 95.50 ? 105 ILE A C 1 A0A2Z4YYV6 UNP 105 I +ATOM 806 C CB . ILE A 1 105 ? -10.726 -8.825 16.239 1.0 95.50 ? 105 ILE A CB 1 A0A2Z4YYV6 UNP 105 I +ATOM 807 O O . ILE A 1 105 ? -11.630 -8.253 19.401 1.0 95.50 ? 105 ILE A O 1 A0A2Z4YYV6 UNP 105 I +ATOM 808 C CG1 . ILE A 1 105 ? -11.332 -8.628 14.826 1.0 95.50 ? 105 ILE A CG1 1 A0A2Z4YYV6 UNP 105 I +ATOM 809 C CG2 . ILE A 1 105 ? -11.211 -10.171 16.814 1.0 95.50 ? 105 ILE A CG2 1 A0A2Z4YYV6 UNP 105 I +ATOM 810 C CD1 . ILE A 1 105 ? -10.872 -9.667 13.797 1.0 95.50 ? 105 ILE A CD1 1 A0A2Z4YYV6 UNP 105 I +ATOM 811 N N . ASN A 1 106 ? -9.504 -7.598 19.024 1.0 94.88 ? 106 ASN A N 1 A0A2Z4YYV6 UNP 106 N +ATOM 812 C CA . ASN A 1 106 ? -8.980 -8.039 20.325 1.0 94.88 ? 106 ASN A CA 1 A0A2Z4YYV6 UNP 106 N +ATOM 813 C C . ASN A 1 106 ? -8.840 -6.939 21.388 1.0 94.88 ? 106 ASN A C 1 A0A2Z4YYV6 UNP 106 N +ATOM 814 C CB . ASN A 1 106 ? -7.621 -8.734 20.121 1.0 94.88 ? 106 ASN A CB 1 A0A2Z4YYV6 UNP 106 N +ATOM 815 O O . ASN A 1 106 ? -8.826 -7.270 22.567 1.0 94.88 ? 106 ASN A O 1 A0A2Z4YYV6 UNP 106 N +ATOM 816 C CG . ASN A 1 106 ? -7.685 -9.996 19.284 1.0 94.88 ? 106 ASN A CG 1 A0A2Z4YYV6 UNP 106 N +ATOM 817 N ND2 . ASN A 1 106 ? -6.595 -10.366 18.650 1.0 94.88 ? 106 ASN A ND2 1 A0A2Z4YYV6 UNP 106 N +ATOM 818 O OD1 . ASN A 1 106 ? -8.681 -10.687 19.194 1.0 94.88 ? 106 ASN A OD1 1 A0A2Z4YYV6 UNP 106 N +ATOM 819 N N . ILE A 1 107 ? -8.678 -5.664 21.012 1.0 93.50 ? 107 ILE A N 1 A0A2Z4YYV6 UNP 107 I +ATOM 820 C CA . ILE A 1 107 ? -8.329 -4.575 21.963 1.0 93.50 ? 107 ILE A CA 1 A0A2Z4YYV6 UNP 107 I +ATOM 821 C C . ILE A 1 107 ? -9.469 -3.566 22.124 1.0 93.50 ? 107 ILE A C 1 A0A2Z4YYV6 UNP 107 I +ATOM 822 C CB . ILE A 1 107 ? -6.977 -3.920 21.588 1.0 93.50 ? 107 ILE A CB 1 A0A2Z4YYV6 UNP 107 I +ATOM 823 O O . ILE A 1 107 ? -9.409 -2.637 22.928 1.0 93.50 ? 107 ILE A O 1 A0A2Z4YYV6 UNP 107 I +ATOM 824 C CG1 . ILE A 1 107 ? -5.949 -5.051 21.374 1.0 93.50 ? 107 ILE A CG1 1 A0A2Z4YYV6 UNP 107 I +ATOM 825 C CG2 . ILE A 1 107 ? -6.438 -2.955 22.669 1.0 93.50 ? 107 ILE A CG2 1 A0A2Z4YYV6 UNP 107 I +ATOM 826 C CD1 . ILE A 1 107 ? -4.519 -4.576 21.210 1.0 93.50 ? 107 ILE A CD1 1 A0A2Z4YYV6 UNP 107 I +ATOM 827 N N . ARG A 1 108 ? -10.566 -3.761 21.395 1.0 93.19 ? 108 ARG A N 1 A0A2Z4YYV6 UNP 108 R +ATOM 828 C CA . ARG A 1 108 ? -11.803 -3.036 21.660 1.0 93.19 ? 108 ARG A CA 1 A0A2Z4YYV6 UNP 108 R +ATOM 829 C C . ARG A 1 108 ? -12.250 -3.265 23.107 1.0 93.19 ? 108 ARG A C 1 A0A2Z4YYV6 UNP 108 R +ATOM 830 C CB . ARG A 1 108 ? -12.853 -3.512 20.662 1.0 93.19 ? 108 ARG A CB 1 A0A2Z4YYV6 UNP 108 R +ATOM 831 O O . ARG A 1 108 ? -12.171 -4.379 23.611 1.0 93.19 ? 108 ARG A O 1 A0A2Z4YYV6 UNP 108 R +ATOM 832 C CG . ARG A 1 108 ? -14.182 -2.789 20.888 1.0 93.19 ? 108 ARG A CG 1 A0A2Z4YYV6 UNP 108 R +ATOM 833 C CD . ARG A 1 108 ? -15.229 -3.316 19.928 1.0 93.19 ? 108 ARG A CD 1 A0A2Z4YYV6 UNP 108 R +ATOM 834 N NE . ARG A 1 108 ? -15.652 -4.671 20.306 1.0 93.19 ? 108 ARG A NE 1 A0A2Z4YYV6 UNP 108 R +ATOM 835 N NH1 . ARG A 1 108 ? -15.498 -5.648 18.269 1.0 93.19 ? 108 ARG A NH1 1 A0A2Z4YYV6 UNP 108 R +ATOM 836 N NH2 . ARG A 1 108 ? -16.217 -6.845 20.012 1.0 93.19 ? 108 ARG A NH2 1 A0A2Z4YYV6 UNP 108 R +ATOM 837 C CZ . ARG A 1 108 ? -15.791 -5.714 19.528 1.0 93.19 ? 108 ARG A CZ 1 A0A2Z4YYV6 UNP 108 R +ATOM 838 N N . SER A 1 109 ? -12.793 -2.223 23.738 1.0 90.38 ? 109 SER A N 1 A0A2Z4YYV6 UNP 109 S +ATOM 839 C CA . SER A 1 109 ? -13.336 -2.327 25.099 1.0 90.38 ? 109 SER A CA 1 A0A2Z4YYV6 UNP 109 S +ATOM 840 C C . SER A 1 109 ? -14.364 -3.463 25.259 1.0 90.38 ? 109 SER A C 1 A0A2Z4YYV6 UNP 109 S +ATOM 841 C CB . SER A 1 109 ? -13.934 -0.986 25.540 1.0 90.38 ? 109 SER A CB 1 A0A2Z4YYV6 UNP 109 S +ATOM 842 O O . SER A 1 109 ? -15.271 -3.612 24.436 1.0 90.38 ? 109 SER A O 1 A0A2Z4YYV6 UNP 109 S +ATOM 843 O OG . SER A 1 109 ? -15.088 -0.636 24.796 1.0 90.38 ? 109 SER A OG 1 A0A2Z4YYV6 UNP 109 S +ATOM 844 N N . ASP A 1 110 ? -14.278 -4.213 26.362 1.0 81.69 ? 110 ASP A N 1 A0A2Z4YYV6 UNP 110 D +ATOM 845 C CA . ASP A 1 110 ? -15.091 -5.421 26.612 1.0 81.69 ? 110 ASP A CA 1 A0A2Z4YYV6 UNP 110 D +ATOM 846 C C . ASP A 1 110 ? -16.608 -5.184 26.540 1.0 81.69 ? 110 ASP A C 1 A0A2Z4YYV6 UNP 110 D +ATOM 847 C CB . ASP A 1 110 ? -14.770 -5.966 28.015 1.0 81.69 ? 110 ASP A CB 1 A0A2Z4YYV6 UNP 110 D +ATOM 848 O O . ASP A 1 110 ? -17.384 -6.070 26.183 1.0 81.69 ? 110 ASP A O 1 A0A2Z4YYV6 UNP 110 D +ATOM 849 C CG . ASP A 1 110 ? -13.333 -6.461 28.181 1.0 81.69 ? 110 ASP A CG 1 A0A2Z4YYV6 UNP 110 D +ATOM 850 O OD1 . ASP A 1 110 ? -12.725 -6.831 27.157 1.0 81.69 ? 110 ASP A OD1 1 A0A2Z4YYV6 UNP 110 D +ATOM 851 O OD2 . ASP A 1 110 ? -12.867 -6.424 29.339 1.0 81.69 ? 110 ASP A OD2 1 A0A2Z4YYV6 UNP 110 D +ATOM 852 N N . LYS A 1 111 ? -17.059 -3.967 26.870 1.0 87.50 ? 111 LYS A N 1 A0A2Z4YYV6 UNP 111 K +ATOM 853 C CA . LYS A 1 111 ? -18.484 -3.598 26.848 1.0 87.50 ? 111 LYS A CA 1 A0A2Z4YYV6 UNP 111 K +ATOM 854 C C . LYS A 1 111 ? -18.999 -3.261 25.445 1.0 87.50 ? 111 LYS A C 1 A0A2Z4YYV6 UNP 111 K +ATOM 855 C CB . LYS A 1 111 ? -18.750 -2.448 27.830 1.0 87.50 ? 111 LYS A CB 1 A0A2Z4YYV6 UNP 111 K +ATOM 856 O O . LYS A 1 111 ? -20.215 -3.202 25.241 1.0 87.50 ? 111 LYS A O 1 A0A2Z4YYV6 UNP 111 K +ATOM 857 C CG . LYS A 1 111 ? -18.451 -2.843 29.285 1.0 87.50 ? 111 LYS A CG 1 A0A2Z4YYV6 UNP 111 K +ATOM 858 C CD . LYS A 1 111 ? -18.826 -1.708 30.247 1.0 87.50 ? 111 LYS A CD 1 A0A2Z4YYV6 UNP 111 K +ATOM 859 C CE . LYS A 1 111 ? -18.455 -2.108 31.680 1.0 87.50 ? 111 LYS A CE 1 A0A2Z4YYV6 UNP 111 K +ATOM 860 N NZ . LYS A 1 111 ? -18.750 -1.024 32.651 1.0 87.50 ? 111 LYS A NZ 1 A0A2Z4YYV6 UNP 111 K +ATOM 861 N N . MET A 1 112 ? -18.113 -3.016 24.479 1.0 91.62 ? 112 MET A N 1 A0A2Z4YYV6 UNP 112 M +ATOM 862 C CA . MET A 1 112 ? -18.498 -2.771 23.092 1.0 91.62 ? 112 MET A CA 1 A0A2Z4YYV6 UNP 112 M +ATOM 863 C C . MET A 1 112 ? -18.623 -4.102 22.349 1.0 91.62 ? 112 MET A C 1 A0A2Z4YYV6 UNP 112 M +ATOM 864 C CB . MET A 1 112 ? -17.508 -1.830 22.396 1.0 91.62 ? 112 MET A CB 1 A0A2Z4YYV6 UNP 112 M +ATOM 865 O O . MET A 1 112 ? -17.647 -4.801 22.098 1.0 91.62 ? 112 MET A O 1 A0A2Z4YYV6 UNP 112 M +ATOM 866 C CG . MET A 1 112 ? -17.652 -0.368 22.819 1.0 91.62 ? 112 MET A CG 1 A0A2Z4YYV6 UNP 112 M +ATOM 867 S SD . MET A 1 112 ? -16.505 0.706 21.914 1.0 91.62 ? 112 MET A SD 1 A0A2Z4YYV6 UNP 112 M +ATOM 868 C CE . MET A 1 112 ? -16.865 2.310 22.677 1.0 91.62 ? 112 MET A CE 1 A0A2Z4YYV6 UNP 112 M +ATOM 869 N N . ILE A 1 113 ? -19.846 -4.444 21.953 1.0 92.75 ? 113 ILE A N 1 A0A2Z4YYV6 UNP 113 I +ATOM 870 C CA . ILE A 1 113 ? -20.115 -5.564 21.042 1.0 92.75 ? 113 ILE A CA 1 A0A2Z4YYV6 UNP 113 I +ATOM 871 C C . ILE A 1 113 ? -19.759 -5.126 19.614 1.0 92.75 ? 113 ILE A C 1 A0A2Z4YYV6 UNP 113 I +ATOM 872 C CB . ILE A 1 113 ? -21.583 -6.035 21.177 1.0 92.75 ? 113 ILE A CB 1 A0A2Z4YYV6 UNP 113 I +ATOM 873 O O . ILE A 1 113 ? -19.886 -3.950 19.278 1.0 92.75 ? 113 ILE A O 1 A0A2Z4YYV6 UNP 113 I +ATOM 874 C CG1 . ILE A 1 113 ? -21.904 -6.421 22.643 1.0 92.75 ? 113 ILE A CG1 1 A0A2Z4YYV6 UNP 113 I +ATOM 875 C CG2 . ILE A 1 113 ? -21.880 -7.225 20.242 1.0 92.75 ? 113 ILE A CG2 1 A0A2Z4YYV6 UNP 113 I +ATOM 876 C CD1 . ILE A 1 113 ? -23.393 -6.667 22.913 1.0 92.75 ? 113 ILE A CD1 1 A0A2Z4YYV6 UNP 113 I +ATOM 877 N N . MET A 1 114 ? -19.370 -6.067 18.751 1.0 92.94 ? 114 MET A N 1 A0A2Z4YYV6 UNP 114 M +ATOM 878 C CA . MET A 1 114 ? -19.023 -5.805 17.347 1.0 92.94 ? 114 MET A CA 1 A0A2Z4YYV6 UNP 114 M +ATOM 879 C C . MET A 1 114 ? -20.098 -5.013 16.583 1.0 92.94 ? 114 MET A C 1 A0A2Z4YYV6 UNP 114 M +ATOM 880 C CB . MET A 1 114 ? -18.783 -7.157 16.655 1.0 92.94 ? 114 MET A CB 1 A0A2Z4YYV6 UNP 114 M +ATOM 881 O O . MET A 1 114 ? -19.786 -4.126 15.801 1.0 92.94 ? 114 MET A O 1 A0A2Z4YYV6 UNP 114 M +ATOM 882 C CG . MET A 1 114 ? -18.076 -6.986 15.314 1.0 92.94 ? 114 MET A CG 1 A0A2Z4YYV6 UNP 114 M +ATOM 883 S SD . MET A 1 114 ? -16.379 -6.431 15.514 1.0 92.94 ? 114 MET A SD 1 A0A2Z4YYV6 UNP 114 M +ATOM 884 C CE . MET A 1 114 ? -15.930 -6.159 13.805 1.0 92.94 ? 114 MET A CE 1 A0A2Z4YYV6 UNP 114 M +ATOM 885 N N . SER A 1 115 ? -21.380 -5.275 16.844 1.0 93.06 ? 115 SER A N 1 A0A2Z4YYV6 UNP 115 S +ATOM 886 C CA . SER A 1 115 ? -22.494 -4.552 16.215 1.0 93.06 ? 115 SER A CA 1 A0A2Z4YYV6 UNP 115 S +ATOM 887 C C . SER A 1 115 ? -22.616 -3.084 16.639 1.0 93.06 ? 115 SER A C 1 A0A2Z4YYV6 UNP 115 S +ATOM 888 C CB . SER A 1 115 ? -23.806 -5.278 16.520 1.0 93.06 ? 115 SER A CB 1 A0A2Z4YYV6 UNP 115 S +ATOM 889 O O . SER A 1 115 ? -23.367 -2.340 16.016 1.0 93.06 ? 115 SER A O 1 A0A2Z4YYV6 UNP 115 S +ATOM 890 O OG . SER A 1 115 ? -23.988 -5.427 17.920 1.0 93.06 ? 115 SER A OG 1 A0A2Z4YYV6 UNP 115 S +ATOM 891 N N . LYS A 1 116 ? -21.902 -2.659 17.689 1.0 92.38 ? 116 LYS A N 1 A0A2Z4YYV6 UNP 116 K +ATOM 892 C CA . LYS A 1 116 ? -21.970 -1.308 18.264 1.0 92.38 ? 116 LYS A CA 1 A0A2Z4YYV6 UNP 116 K +ATOM 893 C C . LYS A 1 116 ? -20.737 -0.446 17.971 1.0 92.38 ? 116 LYS A C 1 A0A2Z4YYV6 UNP 116 K +ATOM 894 C CB . LYS A 1 116 ? -22.234 -1.392 19.777 1.0 92.38 ? 116 LYS A CB 1 A0A2Z4YYV6 UNP 116 K +ATOM 895 O O . LYS A 1 116 ? -20.686 0.684 18.446 1.0 92.38 ? 116 LYS A O 1 A0A2Z4YYV6 UNP 116 K +ATOM 896 C CG . LYS A 1 116 ? -23.583 -2.040 20.122 1.0 92.38 ? 116 LYS A CG 1 A0A2Z4YYV6 UNP 116 K +ATOM 897 C CD . LYS A 1 116 ? -23.828 -1.958 21.635 1.0 92.38 ? 116 LYS A CD 1 A0A2Z4YYV6 UNP 116 K +ATOM 898 C CE . LYS A 1 116 ? -25.182 -2.579 21.993 1.0 92.38 ? 116 LYS A CE 1 A0A2Z4YYV6 UNP 116 K +ATOM 899 N NZ . LYS A 1 116 ? -25.443 -2.502 23.453 1.0 92.38 ? 116 LYS A NZ 1 A0A2Z4YYV6 UNP 116 K +ATOM 900 N N . ILE A 1 117 ? -19.743 -0.950 17.235 1.0 95.12 ? 117 ILE A N 1 A0A2Z4YYV6 UNP 117 I +ATOM 901 C CA . ILE A 1 117 ? -18.583 -0.133 16.844 1.0 95.12 ? 117 ILE A CA 1 A0A2Z4YYV6 UNP 117 I +ATOM 902 C C . ILE A 1 117 ? -18.976 0.898 15.778 1.0 95.12 ? 117 ILE A C 1 A0A2Z4YYV6 UNP 117 I +ATOM 903 C CB . ILE A 1 117 ? -17.365 -0.984 16.425 1.0 95.12 ? 117 ILE A CB 1 A0A2Z4YYV6 UNP 117 I +ATOM 904 O O . ILE A 1 117 ? -19.950 0.712 15.045 1.0 95.12 ? 117 ILE A O 1 A0A2Z4YYV6 UNP 117 I +ATOM 905 C CG1 . ILE A 1 117 ? -17.560 -1.649 15.055 1.0 95.12 ? 117 ILE A CG1 1 A0A2Z4YYV6 UNP 117 I +ATOM 906 C CG2 . ILE A 1 117 ? -17.031 -1.996 17.523 1.0 95.12 ? 117 ILE A CG2 1 A0A2Z4YYV6 UNP 117 I +ATOM 907 C CD1 . ILE A 1 117 ? -16.423 -2.560 14.584 1.0 95.12 ? 117 ILE A CD1 1 A0A2Z4YYV6 UNP 117 I +ATOM 908 N N . SER A 1 118 ? -18.217 1.991 15.677 1.0 96.00 ? 118 SER A N 1 A0A2Z4YYV6 UNP 118 S +ATOM 909 C CA . SER A 1 118 ? -18.499 3.058 14.712 1.0 96.00 ? 118 SER A CA 1 A0A2Z4YYV6 UNP 118 S +ATOM 910 C C . SER A 1 118 ? -18.411 2.556 13.265 1.0 96.00 ? 118 SER A C 1 A0A2Z4YYV6 UNP 118 S +ATOM 911 C CB . SER A 1 118 ? -17.557 4.251 14.933 1.0 96.00 ? 118 SER A CB 1 A0A2Z4YYV6 UNP 118 S +ATOM 912 O O . SER A 1 118 ? -17.582 1.702 12.940 1.0 96.00 ? 118 SER A O 1 A0A2Z4YYV6 UNP 118 S +ATOM 913 O OG . SER A 1 118 ? -16.249 3.970 14.465 1.0 96.00 ? 118 SER A OG 1 A0A2Z4YYV6 UNP 118 S +ATOM 914 N N . LEU A 1 119 ? -19.206 3.139 12.361 1.0 97.31 ? 119 LEU A N 1 A0A2Z4YYV6 UNP 119 L +ATOM 915 C CA . LEU A 1 119 ? -19.154 2.805 10.929 1.0 97.31 ? 119 LEU A CA 1 A0A2Z4YYV6 UNP 119 L +ATOM 916 C C . LEU A 1 119 ? -17.765 3.039 10.318 1.0 97.31 ? 119 LEU A C 1 A0A2Z4YYV6 UNP 119 L +ATOM 917 C CB . LEU A 1 119 ? -20.206 3.625 10.163 1.0 97.31 ? 119 LEU A CB 1 A0A2Z4YYV6 UNP 119 L +ATOM 918 O O . LEU A 1 119 ? -17.353 2.311 9.420 1.0 97.31 ? 119 LEU A O 1 A0A2Z4YYV6 UNP 119 L +ATOM 919 C CG . LEU A 1 119 ? -21.665 3.231 10.454 1.0 97.31 ? 119 LEU A CG 1 A0A2Z4YYV6 UNP 119 L +ATOM 920 C CD1 . LEU A 1 119 ? -22.598 4.196 9.725 1.0 97.31 ? 119 LEU A CD1 1 A0A2Z4YYV6 UNP 119 L +ATOM 921 C CD2 . LEU A 1 119 ? -21.987 1.808 9.991 1.0 97.31 ? 119 LEU A CD2 1 A0A2Z4YYV6 UNP 119 L +ATOM 922 N N . PHE A 1 120 ? -17.013 4.011 10.837 1.0 97.62 ? 120 PHE A N 1 A0A2Z4YYV6 UNP 120 F +ATOM 923 C CA . PHE A 1 120 ? -15.633 4.243 10.424 1.0 97.62 ? 120 PHE A CA 1 A0A2Z4YYV6 UNP 120 F +ATOM 924 C C . PHE A 1 120 ? -14.722 3.063 10.789 1.0 97.62 ? 120 PHE A C 1 A0A2Z4YYV6 UNP 120 F +ATOM 925 C CB . PHE A 1 120 ? -15.140 5.547 11.049 1.0 97.62 ? 120 PHE A CB 1 A0A2Z4YYV6 UNP 120 F +ATOM 926 O O . PHE A 1 120 ? -14.025 2.546 9.917 1.0 97.62 ? 120 PHE A O 1 A0A2Z4YYV6 UNP 120 F +ATOM 927 C CG . PHE A 1 120 ? -13.698 5.854 10.713 1.0 97.62 ? 120 PHE A CG 1 A0A2Z4YYV6 UNP 120 F +ATOM 928 C CD1 . PHE A 1 120 ? -12.685 5.637 11.666 1.0 97.62 ? 120 PHE A CD1 1 A0A2Z4YYV6 UNP 120 F +ATOM 929 C CD2 . PHE A 1 120 ? -13.364 6.325 9.429 1.0 97.62 ? 120 PHE A CD2 1 A0A2Z4YYV6 UNP 120 F +ATOM 930 C CE1 . PHE A 1 120 ? -11.353 5.941 11.353 1.0 97.62 ? 120 PHE A CE1 1 A0A2Z4YYV6 UNP 120 F +ATOM 931 C CE2 . PHE A 1 120 ? -12.026 6.612 9.111 1.0 97.62 ? 120 PHE A CE2 1 A0A2Z4YYV6 UNP 120 F +ATOM 932 C CZ . PHE A 1 120 ? -11.026 6.437 10.080 1.0 97.62 ? 120 PHE A CZ 1 A0A2Z4YYV6 UNP 120 F +ATOM 933 N N . SER A 1 121 ? -14.774 2.572 12.034 1.0 96.38 ? 121 SER A N 1 A0A2Z4YYV6 UNP 121 S +ATOM 934 C CA . SER A 1 121 ? -14.000 1.388 12.441 1.0 96.38 ? 121 SER A CA 1 A0A2Z4YYV6 UNP 121 S +ATOM 935 C C . SER A 1 121 ? -14.403 0.134 11.652 1.0 96.38 ? 121 SER A C 1 A0A2Z4YYV6 UNP 121 S +ATOM 936 C CB . SER A 1 121 ? -14.105 1.164 13.953 1.0 96.38 ? 121 SER A CB 1 A0A2Z4YYV6 UNP 121 S +ATOM 937 O O . SER A 1 121 ? -13.535 -0.619 11.217 1.0 96.38 ? 121 SER A O 1 A0A2Z4YYV6 UNP 121 S +ATOM 938 O OG . SER A 1 121 ? -15.419 0.837 14.358 1.0 96.38 ? 121 SER A OG 1 A0A2Z4YYV6 UNP 121 S +ATOM 939 N N . TRP A 1 122 ? -15.694 -0.030 11.343 1.0 97.50 ? 122 TRP A N 1 A0A2Z4YYV6 UNP 122 W +ATOM 940 C CA . TRP A 1 122 ? -16.174 -1.062 10.418 1.0 97.50 ? 122 TRP A CA 1 A0A2Z4YYV6 UNP 122 W +ATOM 941 C C . TRP A 1 122 ? -15.579 -0.923 9.015 1.0 97.50 ? 122 TRP A C 1 A0A2Z4YYV6 UNP 122 W +ATOM 942 C CB . TRP A 1 122 ? -17.704 -1.014 10.333 1.0 97.50 ? 122 TRP A CB 1 A0A2Z4YYV6 UNP 122 W +ATOM 943 O O . TRP A 1 122 ? -15.139 -1.916 8.437 1.0 97.50 ? 122 TRP A O 1 A0A2Z4YYV6 UNP 122 W +ATOM 944 C CG . TRP A 1 122 ? -18.408 -1.929 11.272 1.0 97.50 ? 122 TRP A CG 1 A0A2Z4YYV6 UNP 122 W +ATOM 945 C CD1 . TRP A 1 122 ? -19.214 -1.568 12.295 1.0 97.50 ? 122 TRP A CD1 1 A0A2Z4YYV6 UNP 122 W +ATOM 946 C CD2 . TRP A 1 122 ? -18.397 -3.388 11.259 1.0 97.50 ? 122 TRP A CD2 1 A0A2Z4YYV6 UNP 122 W +ATOM 947 C CE2 . TRP A 1 122 ? -19.236 -3.849 12.313 1.0 97.50 ? 122 TRP A CE2 1 A0A2Z4YYV6 UNP 122 W +ATOM 948 C CE3 . TRP A 1 122 ? -17.773 -4.365 10.452 1.0 97.50 ? 122 TRP A CE3 1 A0A2Z4YYV6 UNP 122 W +ATOM 949 N NE1 . TRP A 1 122 ? -19.701 -2.702 12.914 1.0 97.50 ? 122 TRP A NE1 1 A0A2Z4YYV6 UNP 122 W +ATOM 950 C CH2 . TRP A 1 122 ? -18.825 -6.161 11.734 1.0 97.50 ? 122 TRP A CH2 1 A0A2Z4YYV6 UNP 122 W +ATOM 951 C CZ2 . TRP A 1 122 ? -19.462 -5.210 12.549 1.0 97.50 ? 122 TRP A CZ2 1 A0A2Z4YYV6 UNP 122 W +ATOM 952 C CZ3 . TRP A 1 122 ? -17.984 -5.737 10.689 1.0 97.50 ? 122 TRP A CZ3 1 A0A2Z4YYV6 UNP 122 W +ATOM 953 N N . SER A 1 123 ? -15.534 0.295 8.468 1.0 97.69 ? 123 SER A N 1 A0A2Z4YYV6 UNP 123 S +ATOM 954 C CA . SER A 1 123 ? -14.955 0.535 7.144 1.0 97.69 ? 123 SER A CA 1 A0A2Z4YYV6 UNP 123 S +ATOM 955 C C . SER A 1 123 ? -13.468 0.175 7.100 1.0 97.69 ? 123 SER A C 1 A0A2Z4YYV6 UNP 123 S +ATOM 956 C CB . SER A 1 123 ? -15.213 1.973 6.678 1.0 97.69 ? 123 SER A CB 1 A0A2Z4YYV6 UNP 123 S +ATOM 957 O O . SER A 1 123 ? -13.042 -0.482 6.156 1.0 97.69 ? 123 SER A O 1 A0A2Z4YYV6 UNP 123 S +ATOM 958 O OG . SER A 1 123 ? -14.378 2.929 7.304 1.0 97.69 ? 123 SER A OG 1 A0A2Z4YYV6 UNP 123 S +ATOM 959 N N . ILE A 1 124 ? -12.707 0.496 8.155 1.0 98.06 ? 124 ILE A N 1 A0A2Z4YYV6 UNP 124 I +ATOM 960 C CA . ILE A 1 124 ? -11.286 0.135 8.284 1.0 98.06 ? 124 ILE A CA 1 A0A2Z4YYV6 UNP 124 I +ATOM 961 C C . ILE A 1 124 ? -11.104 -1.373 8.394 1.0 98.06 ? 124 ILE A C 1 A0A2Z4YYV6 UNP 124 I +ATOM 962 C CB . ILE A 1 124 ? -10.661 0.846 9.498 1.0 98.06 ? 124 ILE A CB 1 A0A2Z4YYV6 UNP 124 I +ATOM 963 O O . ILE A 1 124 ? -10.167 -1.934 7.823 1.0 98.06 ? 124 ILE A O 1 A0A2Z4YYV6 UNP 124 I +ATOM 964 C CG1 . ILE A 1 124 ? -10.546 2.334 9.136 1.0 98.06 ? 124 ILE A CG1 1 A0A2Z4YYV6 UNP 124 I +ATOM 965 C CG2 . ILE A 1 124 ? -9.276 0.271 9.876 1.0 98.06 ? 124 ILE A CG2 1 A0A2Z4YYV6 UNP 124 I +ATOM 966 C CD1 . ILE A 1 124 ? -10.146 3.184 10.325 1.0 98.06 ? 124 ILE A CD1 1 A0A2Z4YYV6 UNP 124 I +ATOM 967 N N . LEU A 1 125 ? -11.986 -2.051 9.125 1.0 97.88 ? 125 LEU A N 1 A0A2Z4YYV6 UNP 125 L +ATOM 968 C CA . LEU A 1 125 ? -11.930 -3.501 9.225 1.0 97.88 ? 125 LEU A CA 1 A0A2Z4YYV6 UNP 125 L +ATOM 969 C C . LEU A 1 125 ? -12.154 -4.153 7.857 1.0 97.88 ? 125 LEU A C 1 A0A2Z4YYV6 UNP 125 L +ATOM 970 C CB . LEU A 1 125 ? -12.977 -3.970 10.230 1.0 97.88 ? 125 LEU A CB 1 A0A2Z4YYV6 UNP 125 L +ATOM 971 O O . LEU A 1 125 ? -11.400 -5.035 7.458 1.0 97.88 ? 125 LEU A O 1 A0A2Z4YYV6 UNP 125 L +ATOM 972 C CG . LEU A 1 125 ? -12.913 -5.487 10.463 1.0 97.88 ? 125 LEU A CG 1 A0A2Z4YYV6 UNP 125 L +ATOM 973 C CD1 . LEU A 1 125 ? -11.668 -5.906 11.246 1.0 97.88 ? 125 LEU A CD1 1 A0A2Z4YYV6 UNP 125 L +ATOM 974 C CD2 . LEU A 1 125 ? -14.155 -5.849 11.251 1.0 97.88 ? 125 LEU A CD2 1 A0A2Z4YYV6 UNP 125 L +ATOM 975 N N . LEU A 1 126 ? -13.160 -3.699 7.111 1.0 98.19 ? 126 LEU A N 1 A0A2Z4YYV6 UNP 126 L +ATOM 976 C CA . LEU A 1 126 ? -13.443 -4.243 5.784 1.0 98.19 ? 126 LEU A CA 1 A0A2Z4YYV6 UNP 126 L +ATOM 977 C C . LEU A 1 126 ? -12.305 -3.955 4.801 1.0 98.19 ? 126 LEU A C 1 A0A2Z4YYV6 UNP 126 L +ATOM 978 C CB . LEU A 1 126 ? -14.779 -3.685 5.271 1.0 98.19 ? 126 LEU A CB 1 A0A2Z4YYV6 UNP 126 L +ATOM 979 O O . LEU A 1 126 ? -11.866 -4.862 4.093 1.0 98.19 ? 126 LEU A O 1 A0A2Z4YYV6 UNP 126 L +ATOM 980 C CG . LEU A 1 126 ? -16.013 -4.266 5.983 1.0 98.19 ? 126 LEU A CG 1 A0A2Z4YYV6 UNP 126 L +ATOM 981 C CD1 . LEU A 1 126 ? -17.256 -3.497 5.536 1.0 98.19 ? 126 LEU A CD1 1 A0A2Z4YYV6 UNP 126 L +ATOM 982 C CD2 . LEU A 1 126 ? -16.224 -5.747 5.654 1.0 98.19 ? 126 LEU A CD2 1 A0A2Z4YYV6 UNP 126 L +ATOM 983 N N . THR A 1 127 ? -11.782 -2.728 4.774 1.0 97.94 ? 127 THR A N 1 A0A2Z4YYV6 UNP 127 T +ATOM 984 C CA . THR A 1 127 ? -10.653 -2.390 3.897 1.0 97.94 ? 127 THR A CA 1 A0A2Z4YYV6 UNP 127 T +ATOM 985 C C . THR A 1 127 ? -9.397 -3.167 4.272 1.0 97.94 ? 127 THR A C 1 A0A2Z4YYV6 UNP 127 T +ATOM 986 C CB . THR A 1 127 ? -10.335 -0.891 3.890 1.0 97.94 ? 127 THR A CB 1 A0A2Z4YYV6 UNP 127 T +ATOM 987 O O . THR A 1 127 ? -8.724 -3.670 3.379 1.0 97.94 ? 127 THR A O 1 A0A2Z4YYV6 UNP 127 T +ATOM 988 C CG2 . THR A 1 127 ? -11.450 -0.054 3.265 1.0 97.94 ? 127 THR A CG2 1 A0A2Z4YYV6 UNP 127 T +ATOM 989 O OG1 . THR A 1 127 ? -10.110 -0.433 5.194 1.0 97.94 ? 127 THR A OG1 1 A0A2Z4YYV6 UNP 127 T +ATOM 990 N N . SER A 1 128 ? -9.091 -3.341 5.559 1.0 98.00 ? 128 SER A N 1 A0A2Z4YYV6 UNP 128 S +ATOM 991 C CA . SER A 1 128 ? -7.929 -4.132 5.990 1.0 98.00 ? 128 SER A CA 1 A0A2Z4YYV6 UNP 128 S +ATOM 992 C C . SER A 1 128 ? -8.042 -5.606 5.587 1.0 98.00 ? 128 SER A C 1 A0A2Z4YYV6 UNP 128 S +ATOM 993 C CB . SER A 1 128 ? -7.653 -3.975 7.486 1.0 98.00 ? 128 SER A CB 1 A0A2Z4YYV6 UNP 128 S +ATOM 994 O O . SER A 1 128 ? -7.064 -6.162 5.088 1.0 98.00 ? 128 SER A O 1 A0A2Z4YYV6 UNP 128 S +ATOM 995 O OG . SER A 1 128 ? -8.786 -4.252 8.269 1.0 98.00 ? 128 SER A OG 1 A0A2Z4YYV6 UNP 128 S +ATOM 996 N N . ILE A 1 129 ? -9.227 -6.219 5.682 1.0 98.56 ? 129 ILE A N 1 A0A2Z4YYV6 UNP 129 I +ATOM 997 C CA . ILE A 1 129 ? -9.463 -7.579 5.166 1.0 98.56 ? 129 ILE A CA 1 A0A2Z4YYV6 UNP 129 I +ATOM 998 C C . ILE A 1 129 ? -9.219 -7.640 3.650 1.0 98.56 ? 129 ILE A C 1 A0A2Z4YYV6 UNP 129 I +ATOM 999 C CB . ILE A 1 129 ? -10.883 -8.066 5.543 1.0 98.56 ? 129 ILE A CB 1 A0A2Z4YYV6 UNP 129 I +ATOM 1000 O O . ILE A 1 129 ? -8.513 -8.529 3.174 1.0 98.56 ? 129 ILE A O 1 A0A2Z4YYV6 UNP 129 I +ATOM 1001 C CG1 . ILE A 1 129 ? -10.990 -8.269 7.072 1.0 98.56 ? 129 ILE A CG1 1 A0A2Z4YYV6 UNP 129 I +ATOM 1002 C CG2 . ILE A 1 129 ? -11.236 -9.382 4.819 1.0 98.56 ? 129 ILE A CG2 1 A0A2Z4YYV6 UNP 129 I +ATOM 1003 C CD1 . ILE A 1 129 ? -12.432 -8.403 7.579 1.0 98.56 ? 129 ILE A CD1 1 A0A2Z4YYV6 UNP 129 I +ATOM 1004 N N . LEU A 1 130 ? -9.749 -6.681 2.884 1.0 98.31 ? 130 LEU A N 1 A0A2Z4YYV6 UNP 130 L +ATOM 1005 C CA . LEU A 1 130 ? -9.561 -6.648 1.429 1.0 98.31 ? 130 LEU A CA 1 A0A2Z4YYV6 UNP 130 L +ATOM 1006 C C . LEU A 1 130 ? -8.093 -6.445 1.040 1.0 98.31 ? 130 LEU A C 1 A0A2Z4YYV6 UNP 130 L +ATOM 1007 C CB . LEU A 1 130 ? -10.433 -5.543 0.815 1.0 98.31 ? 130 LEU A CB 1 A0A2Z4YYV6 UNP 130 L +ATOM 1008 O O . LEU A 1 130 ? -7.620 -7.072 0.094 1.0 98.31 ? 130 LEU A O 1 A0A2Z4YYV6 UNP 130 L +ATOM 1009 C CG . LEU A 1 130 ? -11.943 -5.827 0.881 1.0 98.31 ? 130 LEU A CG 1 A0A2Z4YYV6 UNP 130 L +ATOM 1010 C CD1 . LEU A 1 130 ? -12.713 -4.552 0.538 1.0 98.31 ? 130 LEU A CD1 1 A0A2Z4YYV6 UNP 130 L +ATOM 1011 C CD2 . LEU A 1 130 ? -12.372 -6.921 -0.100 1.0 98.31 ? 130 LEU A CD2 1 A0A2Z4YYV6 UNP 130 L +ATOM 1012 N N . LEU A 1 131 ? -7.352 -5.607 1.765 1.0 97.56 ? 131 LEU A N 1 A0A2Z4YYV6 UNP 131 L +ATOM 1013 C CA . LEU A 1 131 ? -5.922 -5.395 1.529 1.0 97.56 ? 131 LEU A CA 1 A0A2Z4YYV6 UNP 131 L +ATOM 1014 C C . LEU A 1 131 ? -5.115 -6.660 1.806 1.0 97.56 ? 131 LEU A C 1 A0A2Z4YYV6 UNP 131 L +ATOM 1015 C CB . LEU A 1 131 ? -5.422 -4.241 2.407 1.0 97.56 ? 131 LEU A CB 1 A0A2Z4YYV6 UNP 131 L +ATOM 1016 O O . LEU A 1 131 ? -4.279 -7.037 0.988 1.0 97.56 ? 131 LEU A O 1 A0A2Z4YYV6 UNP 131 L +ATOM 1017 C CG . LEU A 1 131 ? -5.948 -2.868 1.970 1.0 97.56 ? 131 LEU A CG 1 A0A2Z4YYV6 UNP 131 L +ATOM 1018 C CD1 . LEU A 1 131 ? -5.614 -1.853 3.065 1.0 97.56 ? 131 LEU A CD1 1 A0A2Z4YYV6 UNP 131 L +ATOM 1019 C CD2 . LEU A 1 131 ? -5.368 -2.420 0.628 1.0 97.56 ? 131 LEU A CD2 1 A0A2Z4YYV6 UNP 131 L +ATOM 1020 N N . LEU A 1 132 ? -5.406 -7.342 2.916 1.0 97.56 ? 132 LEU A N 1 A0A2Z4YYV6 UNP 132 L +ATOM 1021 C CA . LEU A 1 132 ? -4.728 -8.583 3.282 1.0 97.56 ? 132 LEU A CA 1 A0A2Z4YYV6 UNP 132 L +ATOM 1022 C C . LEU A 1 132 ? -4.915 -9.672 2.214 1.0 97.56 ? 132 LEU A C 1 A0A2Z4YYV6 UNP 132 L +ATOM 1023 C CB . LEU A 1 132 ? -5.254 -9.035 4.656 1.0 97.56 ? 132 LEU A CB 1 A0A2Z4YYV6 UNP 132 L +ATOM 1024 O O . LEU A 1 132 ? -3.982 -10.421 1.941 1.0 97.56 ? 132 LEU A O 1 A0A2Z4YYV6 UNP 132 L +ATOM 1025 C CG . LEU A 1 132 ? -4.481 -10.223 5.256 1.0 97.56 ? 132 LEU A CG 1 A0A2Z4YYV6 UNP 132 L +ATOM 1026 C CD1 . LEU A 1 132 ? -3.042 -9.835 5.604 1.0 97.56 ? 132 LEU A CD1 1 A0A2Z4YYV6 UNP 132 L +ATOM 1027 C CD2 . LEU A 1 132 ? -5.172 -10.701 6.531 1.0 97.56 ? 132 LEU A CD2 1 A0A2Z4YYV6 UNP 132 L +ATOM 1028 N N . LEU A 1 133 ? -6.095 -9.736 1.589 1.0 98.00 ? 133 LEU A N 1 A0A2Z4YYV6 UNP 133 L +ATOM 1029 C CA . LEU A 1 133 ? -6.403 -10.716 0.544 1.0 98.00 ? 133 LEU A CA 1 A0A2Z4YYV6 UNP 133 L +ATOM 1030 C C . LEU A 1 133 ? -5.905 -10.306 -0.853 1.0 98.00 ? 133 LEU A C 1 A0A2Z4YYV6 UNP 133 L +ATOM 1031 C CB . LEU A 1 133 ? -7.922 -10.968 0.536 1.0 98.00 ? 133 LEU A CB 1 A0A2Z4YYV6 UNP 133 L +ATOM 1032 O O . LEU A 1 133 ? -5.484 -11.164 -1.624 1.0 98.00 ? 133 LEU A O 1 A0A2Z4YYV6 UNP 133 L +ATOM 1033 C CG . LEU A 1 133 ? -8.474 -11.637 1.811 1.0 98.00 ? 133 LEU A CG 1 A0A2Z4YYV6 UNP 133 L +ATOM 1034 C CD1 . LEU A 1 133 ? -10.001 -11.684 1.736 1.0 98.00 ? 133 LEU A CD1 1 A0A2Z4YYV6 UNP 133 L +ATOM 1035 C CD2 . LEU A 1 133 ? -7.957 -13.066 1.992 1.0 98.00 ? 133 LEU A CD2 1 A0A2Z4YYV6 UNP 133 L +ATOM 1036 N N . SER A 1 134 ? -5.951 -9.017 -1.203 1.0 97.31 ? 134 SER A N 1 A0A2Z4YYV6 UNP 134 S +ATOM 1037 C CA . SER A 1 134 ? -5.648 -8.543 -2.567 1.0 97.31 ? 134 SER A CA 1 A0A2Z4YYV6 UNP 134 S +ATOM 1038 C C . SER A 1 134 ? -4.162 -8.293 -2.828 1.0 97.31 ? 134 SER A C 1 A0A2Z4YYV6 UNP 134 S +ATOM 1039 C CB . SER A 1 134 ? -6.447 -7.278 -2.902 1.0 97.31 ? 134 SER A CB 1 A0A2Z4YYV6 UNP 134 S +ATOM 1040 O O . SER A 1 134 ? -3.673 -8.571 -3.925 1.0 97.31 ? 134 SER A O 1 A0A2Z4YYV6 UNP 134 S +ATOM 1041 O OG . SER A 1 134 ? -6.172 -6.233 -1.990 1.0 97.31 ? 134 SER A OG 1 A0A2Z4YYV6 UNP 134 S +ATOM 1042 N N . LEU A 1 135 ? -3.417 -7.789 -1.843 1.0 96.75 ? 135 LEU A N 1 A0A2Z4YYV6 UNP 135 L +ATOM 1043 C CA . LEU A 1 135 ? -2.016 -7.407 -2.033 1.0 96.75 ? 135 LEU A CA 1 A0A2Z4YYV6 UNP 135 L +ATOM 1044 C C . LEU A 1 135 ? -1.068 -8.587 -2.305 1.0 96.75 ? 135 LEU A C 1 A0A2Z4YYV6 UNP 135 L +ATOM 1045 C CB . LEU A 1 135 ? -1.544 -6.564 -0.844 1.0 96.75 ? 135 LEU A CB 1 A0A2Z4YYV6 UNP 135 L +ATOM 1046 O O . LEU A 1 135 ? -0.159 -8.403 -3.114 1.0 96.75 ? 135 LEU A O 1 A0A2Z4YYV6 UNP 135 L +ATOM 1047 C CG . LEU A 1 135 ? -2.238 -5.196 -0.753 1.0 96.75 ? 135 LEU A CG 1 A0A2Z4YYV6 UNP 135 L +ATOM 1048 C CD1 . LEU A 1 135 ? -1.904 -4.577 0.596 1.0 96.75 ? 135 LEU A CD1 1 A0A2Z4YYV6 UNP 135 L +ATOM 1049 C CD2 . LEU A 1 135 ? -1.783 -4.240 -1.860 1.0 96.75 ? 135 LEU A CD2 1 A0A2Z4YYV6 UNP 135 L +ATOM 1050 N N . PRO A 1 136 ? -1.262 -9.796 -1.737 1.0 97.81 ? 136 PRO A N 1 A0A2Z4YYV6 UNP 136 P +ATOM 1051 C CA . PRO A 1 136 ? -0.471 -10.963 -2.130 1.0 97.81 ? 136 PRO A CA 1 A0A2Z4YYV6 UNP 136 P +ATOM 1052 C C . PRO A 1 136 ? -0.636 -11.328 -3.610 1.0 97.81 ? 136 PRO A C 1 A0A2Z4YYV6 UNP 136 P +ATOM 1053 C CB . PRO A 1 136 ? -0.938 -12.103 -1.219 1.0 97.81 ? 136 PRO A CB 1 A0A2Z4YYV6 UNP 136 P +ATOM 1054 O O . PRO A 1 136 ? 0.337 -11.703 -4.260 1.0 97.81 ? 136 PRO A O 1 A0A2Z4YYV6 UNP 136 P +ATOM 1055 C CG . PRO A 1 136 ? -1.456 -11.376 0.019 1.0 97.81 ? 136 PRO A CG 1 A0A2Z4YYV6 UNP 136 P +ATOM 1056 C CD . PRO A 1 136 ? -2.086 -10.123 -0.580 1.0 97.81 ? 136 PRO A CD 1 A0A2Z4YYV6 UNP 136 P +ATOM 1057 N N . VAL A 1 137 ? -1.847 -11.170 -4.161 1.0 98.12 ? 137 VAL A N 1 A0A2Z4YYV6 UNP 137 V +ATOM 1058 C CA . VAL A 1 137 ? -2.117 -11.421 -5.586 1.0 98.12 ? 137 VAL A CA 1 A0A2Z4YYV6 UNP 137 V +ATOM 1059 C C . VAL A 1 137 ? -1.402 -10.388 -6.452 1.0 98.12 ? 137 VAL A C 1 A0A2Z4YYV6 UNP 137 V +ATOM 1060 C CB . VAL A 1 137 ? -3.628 -11.424 -5.890 1.0 98.12 ? 137 VAL A CB 1 A0A2Z4YYV6 UNP 137 V +ATOM 1061 O O . VAL A 1 137 ? -0.748 -10.759 -7.424 1.0 98.12 ? 137 VAL A O 1 A0A2Z4YYV6 UNP 137 V +ATOM 1062 C CG1 . VAL A 1 137 ? -3.905 -11.736 -7.367 1.0 98.12 ? 137 VAL A CG1 1 A0A2Z4YYV6 UNP 137 V +ATOM 1063 C CG2 . VAL A 1 137 ? -4.367 -12.466 -5.042 1.0 98.12 ? 137 VAL A CG2 1 A0A2Z4YYV6 UNP 137 V +ATOM 1064 N N . LEU A 1 138 ? -1.472 -9.104 -6.074 1.0 96.62 ? 138 LEU A N 1 A0A2Z4YYV6 UNP 138 L +ATOM 1065 C CA . LEU A 1 138 ? -0.724 -8.046 -6.755 1.0 96.62 ? 138 LEU A CA 1 A0A2Z4YYV6 UNP 138 L +ATOM 1066 C C . LEU A 1 138 ? 0.774 -8.353 -6.746 1.0 96.62 ? 138 LEU A C 1 A0A2Z4YYV6 UNP 138 L +ATOM 1067 C CB . LEU A 1 138 ? -1.014 -6.680 -6.105 1.0 96.62 ? 138 LEU A CB 1 A0A2Z4YYV6 UNP 138 L +ATOM 1068 O O . LEU A 1 138 ? 1.378 -8.346 -7.812 1.0 96.62 ? 138 LEU A O 1 A0A2Z4YYV6 UNP 138 L +ATOM 1069 C CG . LEU A 1 138 ? -0.214 -5.513 -6.726 1.0 96.62 ? 138 LEU A CG 1 A0A2Z4YYV6 UNP 138 L +ATOM 1070 C CD1 . LEU A 1 138 ? -0.642 -5.220 -8.165 1.0 96.62 ? 138 LEU A CD1 1 A0A2Z4YYV6 UNP 138 L +ATOM 1071 C CD2 . LEU A 1 138 ? -0.415 -4.248 -5.892 1.0 96.62 ? 138 LEU A CD2 1 A0A2Z4YYV6 UNP 138 L +ATOM 1072 N N . ALA A 1 139 ? 1.345 -8.653 -5.573 1.0 97.06 ? 139 ALA A N 1 A0A2Z4YYV6 UNP 139 A +ATOM 1073 C CA . ALA A 1 139 ? 2.760 -8.977 -5.416 1.0 97.06 ? 139 ALA A CA 1 A0A2Z4YYV6 UNP 139 A +ATOM 1074 C C . ALA A 1 139 ? 3.166 -10.154 -6.313 1.0 97.06 ? 139 ALA A C 1 A0A2Z4YYV6 UNP 139 A +ATOM 1075 C CB . ALA A 1 139 ? 3.049 -9.255 -3.935 1.0 97.06 ? 139 ALA A CB 1 A0A2Z4YYV6 UNP 139 A +ATOM 1076 O O . ALA A 1 139 ? 4.134 -10.037 -7.054 1.0 97.06 ? 139 ALA A O 1 A0A2Z4YYV6 UNP 139 A +ATOM 1077 N N . GLY A 1 140 ? 2.381 -11.237 -6.330 1.0 97.56 ? 140 GLY A N 1 A0A2Z4YYV6 UNP 140 G +ATOM 1078 C CA . GLY A 1 140 ? 2.615 -12.375 -7.222 1.0 97.56 ? 140 GLY A CA 1 A0A2Z4YYV6 UNP 140 G +ATOM 1079 C C . GLY A 1 140 ? 2.596 -12.000 -8.709 1.0 97.56 ? 140 GLY A C 1 A0A2Z4YYV6 UNP 140 G +ATOM 1080 O O . GLY A 1 140 ? 3.440 -12.454 -9.474 1.0 97.56 ? 140 GLY A O 1 A0A2Z4YYV6 UNP 140 G +ATOM 1081 N N . ALA A 1 141 ? 1.670 -11.139 -9.134 1.0 97.25 ? 141 ALA A N 1 A0A2Z4YYV6 UNP 141 A +ATOM 1082 C CA . ALA A 1 141 ? 1.601 -10.697 -10.526 1.0 97.25 ? 141 ALA A CA 1 A0A2Z4YYV6 UNP 141 A +ATOM 1083 C C . ALA A 1 141 ? 2.832 -9.875 -10.944 1.0 97.25 ? 141 ALA A C 1 A0A2Z4YYV6 UNP 141 A +ATOM 1084 C CB . ALA A 1 141 ? 0.291 -9.932 -10.741 1.0 97.25 ? 141 ALA A CB 1 A0A2Z4YYV6 UNP 141 A +ATOM 1085 O O . ALA A 1 141 ? 3.405 -10.109 -12.008 1.0 97.25 ? 141 ALA A O 1 A0A2Z4YYV6 UNP 141 A +ATOM 1086 N N . ILE A 1 142 ? 3.266 -8.933 -10.103 1.0 97.25 ? 142 ILE A N 1 A0A2Z4YYV6 UNP 142 I +ATOM 1087 C CA . ILE A 1 142 ? 4.419 -8.082 -10.421 1.0 97.25 ? 142 ILE A CA 1 A0A2Z4YYV6 UNP 142 I +ATOM 1088 C C . ILE A 1 142 ? 5.767 -8.794 -10.211 1.0 97.25 ? 142 ILE A C 1 A0A2Z4YYV6 UNP 142 I +ATOM 1089 C CB . ILE A 1 142 ? 4.344 -6.714 -9.709 1.0 97.25 ? 142 ILE A CB 1 A0A2Z4YYV6 UNP 142 I +ATOM 1090 O O . ILE A 1 142 ? 6.737 -8.409 -10.860 1.0 97.25 ? 142 ILE A O 1 A0A2Z4YYV6 UNP 142 I +ATOM 1091 C CG1 . ILE A 1 142 ? 4.360 -6.862 -8.178 1.0 97.25 ? 142 ILE A CG1 1 A0A2Z4YYV6 UNP 142 I +ATOM 1092 C CG2 . ILE A 1 142 ? 3.111 -5.925 -10.185 1.0 97.25 ? 142 ILE A CG2 1 A0A2Z4YYV6 UNP 142 I +ATOM 1093 C CD1 . ILE A 1 142 ? 4.467 -5.552 -7.392 1.0 97.25 ? 142 ILE A CD1 1 A0A2Z4YYV6 UNP 142 I +ATOM 1094 N N . THR A 1 143 ? 5.855 -9.840 -9.375 1.0 97.69 ? 143 THR A N 1 A0A2Z4YYV6 UNP 143 T +ATOM 1095 C CA . THR A 1 143 ? 7.046 -10.712 -9.344 1.0 97.69 ? 143 THR A CA 1 A0A2Z4YYV6 UNP 143 T +ATOM 1096 C C . THR A 1 143 ? 7.154 -11.558 -10.602 1.0 97.69 ? 143 THR A C 1 A0A2Z4YYV6 UNP 143 T +ATOM 1097 C CB . THR A 1 143 ? 7.112 -11.683 -8.157 1.0 97.69 ? 143 THR A CB 1 A0A2Z4YYV6 UNP 143 T +ATOM 1098 O O . THR A 1 143 ? 8.250 -11.653 -11.144 1.0 97.69 ? 143 THR A O 1 A0A2Z4YYV6 UNP 143 T +ATOM 1099 C CG2 . THR A 1 143 ? 7.348 -11.024 -6.810 1.0 97.69 ? 143 THR A CG2 1 A0A2Z4YYV6 UNP 143 T +ATOM 1100 O OG1 . THR A 1 143 ? 5.942 -12.444 -8.037 1.0 97.69 ? 143 THR A OG1 1 A0A2Z4YYV6 UNP 143 T +ATOM 1101 N N . MET A 1 144 ? 6.052 -12.131 -11.102 1.0 97.75 ? 144 MET A N 1 A0A2Z4YYV6 UNP 144 M +ATOM 1102 C CA . MET A 1 144 ? 6.063 -12.854 -12.381 1.0 97.75 ? 144 MET A CA 1 A0A2Z4YYV6 UNP 144 M +ATOM 1103 C C . MET A 1 144 ? 6.570 -11.953 -13.511 1.0 97.75 ? 144 MET A C 1 A0A2Z4YYV6 UNP 144 M +ATOM 1104 C CB . MET A 1 144 ? 4.670 -13.411 -12.715 1.0 97.75 ? 144 MET A CB 1 A0A2Z4YYV6 UNP 144 M +ATOM 1105 O O . MET A 1 144 ? 7.478 -12.341 -14.236 1.0 97.75 ? 144 MET A O 1 A0A2Z4YYV6 UNP 144 M +ATOM 1106 C CG . MET A 1 144 ? 4.317 -14.623 -11.844 1.0 97.75 ? 144 MET A CG 1 A0A2Z4YYV6 UNP 144 M +ATOM 1107 S SD . MET A 1 144 ? 2.739 -15.438 -12.238 1.0 97.75 ? 144 MET A SD 1 A0A2Z4YYV6 UNP 144 M +ATOM 1108 C CE . MET A 1 144 ? 1.546 -14.167 -11.755 1.0 97.75 ? 144 MET A CE 1 A0A2Z4YYV6 UNP 144 M +ATOM 1109 N N . LEU A 1 145 ? 6.086 -10.708 -13.579 1.0 95.94 ? 145 LEU A N 1 A0A2Z4YYV6 UNP 145 L +ATOM 1110 C CA . LEU A 1 145 ? 6.586 -9.732 -14.551 1.0 95.94 ? 145 LEU A CA 1 A0A2Z4YYV6 UNP 145 L +ATOM 1111 C C . LEU A 1 145 ? 8.085 -9.428 -14.376 1.0 95.94 ? 145 LEU A C 1 A0A2Z4YYV6 UNP 145 L +ATOM 1112 C CB . LEU A 1 145 ? 5.751 -8.447 -14.435 1.0 95.94 ? 145 LEU A CB 1 A0A2Z4YYV6 UNP 145 L +ATOM 1113 O O . LEU A 1 145 ? 8.792 -9.255 -15.364 1.0 95.94 ? 145 LEU A O 1 A0A2Z4YYV6 UNP 145 L +ATOM 1114 C CG . LEU A 1 145 ? 6.188 -7.348 -15.422 1.0 95.94 ? 145 LEU A CG 1 A0A2Z4YYV6 UNP 145 L +ATOM 1115 C CD1 . LEU A 1 145 ? 5.943 -7.741 -16.879 1.0 95.94 ? 145 LEU A CD1 1 A0A2Z4YYV6 UNP 145 L +ATOM 1116 C CD2 . LEU A 1 145 ? 5.425 -6.061 -15.130 1.0 95.94 ? 145 LEU A CD2 1 A0A2Z4YYV6 UNP 145 L +ATOM 1117 N N . LEU A 1 146 ? 8.581 -9.345 -13.137 1.0 96.88 ? 146 LEU A N 1 A0A2Z4YYV6 UNP 146 L +ATOM 1118 C CA . LEU A 1 146 ? 10.006 -9.125 -12.879 1.0 96.88 ? 146 LEU A CA 1 A0A2Z4YYV6 UNP 146 L +ATOM 1119 C C . LEU A 1 146 ? 10.864 -10.268 -13.445 1.0 96.88 ? 146 LEU A C 1 A0A2Z4YYV6 UNP 146 L +ATOM 1120 C CB . LEU A 1 146 ? 10.235 -8.969 -11.365 1.0 96.88 ? 146 LEU A CB 1 A0A2Z4YYV6 UNP 146 L +ATOM 1121 O O . LEU A 1 146 ? 11.919 -9.992 -14.008 1.0 96.88 ? 146 LEU A O 1 A0A2Z4YYV6 UNP 146 L +ATOM 1122 C CG . LEU A 1 146 ? 11.653 -8.496 -10.995 1.0 96.88 ? 146 LEU A CG 1 A0A2Z4YYV6 UNP 146 L +ATOM 1123 C CD1 . LEU A 1 146 ? 11.845 -7.000 -11.264 1.0 96.88 ? 146 LEU A CD1 1 A0A2Z4YYV6 UNP 146 L +ATOM 1124 C CD2 . LEU A 1 146 ? 11.903 -8.752 -9.509 1.0 96.88 ? 146 LEU A CD2 1 A0A2Z4YYV6 UNP 146 L +ATOM 1125 N N . PHE A 1 147 ? 10.403 -11.517 -13.313 1.0 97.00 ? 147 PHE A N 1 A0A2Z4YYV6 UNP 147 F +ATOM 1126 C CA . PHE A 1 147 ? 11.066 -12.695 -13.884 1.0 97.00 ? 147 PHE A CA 1 A0A2Z4YYV6 UNP 147 F +ATOM 1127 C C . PHE A 1 147 ? 10.917 -12.787 -15.408 1.0 97.00 ? 147 PHE A C 1 A0A2Z4YYV6 UNP 147 F +ATOM 1128 C CB . PHE A 1 147 ? 10.523 -13.971 -13.222 1.0 97.00 ? 147 PHE A CB 1 A0A2Z4YYV6 UNP 147 F +ATOM 1129 O O . PHE A 1 147 ? 11.828 -13.252 -16.075 1.0 97.00 ? 147 PHE A O 1 A0A2Z4YYV6 UNP 147 F +ATOM 1130 C CG . PHE A 1 147 ? 10.999 -14.203 -11.800 1.0 97.00 ? 147 PHE A CG 1 A0A2Z4YYV6 UNP 147 F +ATOM 1131 C CD1 . PHE A 1 147 ? 12.359 -14.473 -11.558 1.0 97.00 ? 147 PHE A CD1 1 A0A2Z4YYV6 UNP 147 F +ATOM 1132 C CD2 . PHE A 1 147 ? 10.092 -14.189 -10.724 1.0 97.00 ? 147 PHE A CD2 1 A0A2Z4YYV6 UNP 147 F +ATOM 1133 C CE1 . PHE A 1 147 ? 12.810 -14.716 -10.249 1.0 97.00 ? 147 PHE A CE1 1 A0A2Z4YYV6 UNP 147 F +ATOM 1134 C CE2 . PHE A 1 147 ? 10.542 -14.423 -9.412 1.0 97.00 ? 147 PHE A CE2 1 A0A2Z4YYV6 UNP 147 F +ATOM 1135 C CZ . PHE A 1 147 ? 11.903 -14.688 -9.175 1.0 97.00 ? 147 PHE A CZ 1 A0A2Z4YYV6 UNP 147 F +ATOM 1136 N N . ASP A 1 148 ? 9.813 -12.315 -15.988 1.0 95.00 ? 148 ASP A N 1 A0A2Z4YYV6 UNP 148 D +ATOM 1137 C CA . ASP A 1 148 ? 9.671 -12.260 -17.452 1.0 95.00 ? 148 ASP A CA 1 A0A2Z4YYV6 UNP 148 D +ATOM 1138 C C . ASP A 1 148 ? 10.591 -11.202 -18.094 1.0 95.00 ? 148 ASP A C 1 A0A2Z4YYV6 UNP 148 D +ATOM 1139 C CB . ASP A 1 148 ? 8.209 -11.963 -17.825 1.0 95.00 ? 148 ASP A CB 1 A0A2Z4YYV6 UNP 148 D +ATOM 1140 O O . ASP A 1 148 ? 10.907 -11.272 -19.285 1.0 95.00 ? 148 ASP A O 1 A0A2Z4YYV6 UNP 148 D +ATOM 1141 C CG . ASP A 1 148 ? 7.248 -13.153 -17.700 1.0 95.00 ? 148 ASP A CG 1 A0A2Z4YYV6 UNP 148 D +ATOM 1142 O OD1 . ASP A 1 148 ? 7.708 -14.307 -17.559 1.0 95.00 ? 148 ASP A OD1 1 A0A2Z4YYV6 UNP 148 D +ATOM 1143 O OD2 . ASP A 1 148 ? 6.028 -12.890 -17.823 1.0 95.00 ? 148 ASP A OD2 1 A0A2Z4YYV6 UNP 148 D +ATOM 1144 N N . ARG A 1 149 ? 11.004 -10.185 -17.328 1.0 95.12 ? 149 ARG A N 1 A0A2Z4YYV6 UNP 149 R +ATOM 1145 C CA . ARG A 1 149 ? 11.891 -9.109 -17.797 1.0 95.12 ? 149 ARG A CA 1 A0A2Z4YYV6 UNP 149 R +ATOM 1146 C C . ARG A 1 149 ? 13.381 -9.457 -17.730 1.0 95.12 ? 149 ARG A C 1 A0A2Z4YYV6 UNP 149 R +ATOM 1147 C CB . ARG A 1 149 ? 11.622 -7.837 -16.982 1.0 95.12 ? 149 ARG A CB 1 A0A2Z4YYV6 UNP 149 R +ATOM 1148 O O . ARG A 1 149 ? 14.125 -8.946 -18.575 1.0 95.12 ? 149 ARG A O 1 A0A2Z4YYV6 UNP 149 R +ATOM 1149 C CG . ARG A 1 149 ? 10.318 -7.139 -17.391 1.0 95.12 ? 149 ARG A CG 1 A0A2Z4YYV6 UNP 149 R +ATOM 1150 C CD . ARG A 1 149 ? 10.046 -5.921 -16.497 1.0 95.12 ? 149 ARG A CD 1 A0A2Z4YYV6 UNP 149 R +ATOM 1151 N NE . ARG A 1 149 ? 11.117 -4.909 -16.593 1.0 95.12 ? 149 ARG A NE 1 A0A2Z4YYV6 UNP 149 R +ATOM 1152 N NH1 . ARG A 1 149 ? 10.763 -4.061 -18.713 1.0 95.12 ? 149 ARG A NH1 1 A0A2Z4YYV6 UNP 149 R +ATOM 1153 N NH2 . ARG A 1 149 ? 12.551 -3.472 -17.588 1.0 95.12 ? 149 ARG A NH2 1 A0A2Z4YYV6 UNP 149 R +ATOM 1154 C CZ . ARG A 1 149 ? 11.461 -4.167 -17.628 1.0 95.12 ? 149 ARG A CZ 1 A0A2Z4YYV6 UNP 149 R +ATOM 1155 N N . ASN A 1 150 ? 13.791 -10.252 -16.739 1.0 93.62 ? 150 ASN A N 1 A0A2Z4YYV6 UNP 150 N +ATOM 1156 C CA . ASN A 1 150 ? 15.184 -10.484 -16.333 1.0 93.62 ? 150 ASN A CA 1 A0A2Z4YYV6 UNP 150 N +ATOM 1157 C C . ASN A 1 150 ? 15.551 -11.966 -16.367 1.0 93.62 ? 150 ASN A C 1 A0A2Z4YYV6 UNP 150 N +ATOM 1158 C CB . ASN A 1 150 ? 15.384 -9.917 -14.909 1.0 93.62 ? 150 ASN A CB 1 A0A2Z4YYV6 UNP 150 N +ATOM 1159 O O . ASN A 1 150 ? 16.609 -12.282 -16.955 1.0 93.62 ? 150 ASN A O 1 A0A2Z4YYV6 UNP 150 N +ATOM 1160 C CG . ASN A 1 150 ? 15.370 -8.401 -14.822 1.0 93.62 ? 150 ASN A CG 1 A0A2Z4YYV6 UNP 150 N +ATOM 1161 N ND2 . ASN A 1 150 ? 14.685 -7.840 -13.854 1.0 93.62 ? 150 ASN A ND2 1 A0A2Z4YYV6 UNP 150 N +ATOM 1162 O OD1 . ASN A 1 150 ? 15.999 -7.701 -15.595 1.0 93.62 ? 150 ASN A OD1 1 A0A2Z4YYV6 UNP 150 N +ATOM 1163 O OXT . ASN A 1 150 ? 14.811 -12.728 -15.715 1.0 93.62 ? 150 ASN A OXT 1 A0A2Z4YYV6 UNP 150 N +# diff --git a/training/data/cifs/AF-A0A343WAU4-F1-model_v3.cif b/training/data/cifs/AF-A0A343WAU4-F1-model_v3.cif new file mode 100644 index 0000000..0602e83 --- /dev/null +++ b/training/data/cifs/AF-A0A343WAU4-F1-model_v3.cif @@ -0,0 +1,7130 @@ +data_AF-A0A343WAU4-F1 +# +_entry.id AF-A0A343WAU4-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A343WAU4-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "NADH-ubiquinone oxidoreductase chain 5" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;MNLITSMFILTLTLLTLPILLPTMNFHMKMIYPYYIKSIISLSFLISLIPTLALFHLNYESTISNWNWLTMQTLHLNINL +KLDYFSILFMSVALFVTWSIMEFSLWYMHSDPHMNKFFKYLLMFLITMMILVTANNLFQLFIGWEGVGIMSFLLIGWWHG +RSDANTAAMQAILYNRIGDMGLIMAMTWFIINHNSWELQQIFITQDKNNLLPLLGLLLAATGKSAQFGLHPWLPSAMEGP +TPVSALLHSSTMVVAGIFLLIRFYPLTQNNQTIQTLCLCLGALTTLFTAICALTQNDIKKIVAFSTSSQLGLMMVTIGIN +QPHLAFLHICTHAFFKAMLFLCSGSIIHNLNDEQDIRKMGGLYKLLPTTSSSLIIGSLALTGTPFLTGFYSKDLIIESAM +TSYTNAWALIITLIATSLTAVYSTRIIFFTLLNNPRFMLSYSMNENNPLMINPIKRLAWGSIMAGFLISLNSPISNTPQM +TMPTSMKLTAILLTILGFIIAMELNTMTKHLKFTYPSKYYNFSNMLGYFPTTMHRTYPYFNLSTGQNLASSMIDLIWLEK +ITPKLISNIQMKASTFTSTQLGLLKFYFLSFLMSMTLALVLTL +; +_entity_poly.pdbx_seq_one_letter_code_can +;MNLITSMFILTLTLLTLPILLPTMNFHMKMIYPYYIKSIISLSFLISLIPTLALFHLNYESTISNWNWLTMQTLHLNINL +KLDYFSILFMSVALFVTWSIMEFSLWYMHSDPHMNKFFKYLLMFLITMMILVTANNLFQLFIGWEGVGIMSFLLIGWWHG +RSDANTAAMQAILYNRIGDMGLIMAMTWFIINHNSWELQQIFITQDKNNLLPLLGLLLAATGKSAQFGLHPWLPSAMEGP +TPVSALLHSSTMVVAGIFLLIRFYPLTQNNQTIQTLCLCLGALTTLFTAICALTQNDIKKIVAFSTSSQLGLMMVTIGIN +QPHLAFLHICTHAFFKAMLFLCSGSIIHNLNDEQDIRKMGGLYKLLPTTSSSLIIGSLALTGTPFLTGFYSKDLIIESAM +TSYTNAWALIITLIATSLTAVYSTRIIFFTLLNNPRFMLSYSMNENNPLMINPIKRLAWGSIMAGFLISLNSPISNTPQM +TMPTSMKLTAILLTILGFIIAMELNTMTKHLKFTYPSKYYNFSNMLGYFPTTMHRTYPYFNLSTGQNLASSMIDLIWLEK +ITPKLISNIQMKASTFTSTQLGLLKFYFLSFLMSMTLALVLTL +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n MET 1 +1 n ASN 2 +1 n LEU 3 +1 n ILE 4 +1 n THR 5 +1 n SER 6 +1 n MET 7 +1 n PHE 8 +1 n ILE 9 +1 n LEU 10 +1 n THR 11 +1 n LEU 12 +1 n THR 13 +1 n LEU 14 +1 n LEU 15 +1 n THR 16 +1 n LEU 17 +1 n PRO 18 +1 n ILE 19 +1 n LEU 20 +1 n LEU 21 +1 n PRO 22 +1 n THR 23 +1 n MET 24 +1 n ASN 25 +1 n PHE 26 +1 n HIS 27 +1 n MET 28 +1 n LYS 29 +1 n MET 30 +1 n ILE 31 +1 n TYR 32 +1 n PRO 33 +1 n TYR 34 +1 n TYR 35 +1 n ILE 36 +1 n LYS 37 +1 n SER 38 +1 n ILE 39 +1 n ILE 40 +1 n SER 41 +1 n LEU 42 +1 n SER 43 +1 n PHE 44 +1 n LEU 45 +1 n ILE 46 +1 n SER 47 +1 n LEU 48 +1 n ILE 49 +1 n PRO 50 +1 n THR 51 +1 n LEU 52 +1 n ALA 53 +1 n LEU 54 +1 n PHE 55 +1 n HIS 56 +1 n LEU 57 +1 n ASN 58 +1 n TYR 59 +1 n GLU 60 +1 n SER 61 +1 n THR 62 +1 n ILE 63 +1 n SER 64 +1 n ASN 65 +1 n TRP 66 +1 n ASN 67 +1 n TRP 68 +1 n LEU 69 +1 n THR 70 +1 n MET 71 +1 n GLN 72 +1 n THR 73 +1 n LEU 74 +1 n HIS 75 +1 n LEU 76 +1 n ASN 77 +1 n ILE 78 +1 n ASN 79 +1 n LEU 80 +1 n LYS 81 +1 n LEU 82 +1 n ASP 83 +1 n TYR 84 +1 n PHE 85 +1 n SER 86 +1 n ILE 87 +1 n LEU 88 +1 n PHE 89 +1 n MET 90 +1 n SER 91 +1 n VAL 92 +1 n ALA 93 +1 n LEU 94 +1 n PHE 95 +1 n VAL 96 +1 n THR 97 +1 n TRP 98 +1 n SER 99 +1 n ILE 100 +1 n MET 101 +1 n GLU 102 +1 n PHE 103 +1 n SER 104 +1 n LEU 105 +1 n TRP 106 +1 n TYR 107 +1 n MET 108 +1 n HIS 109 +1 n SER 110 +1 n ASP 111 +1 n PRO 112 +1 n HIS 113 +1 n MET 114 +1 n ASN 115 +1 n LYS 116 +1 n PHE 117 +1 n PHE 118 +1 n LYS 119 +1 n TYR 120 +1 n LEU 121 +1 n LEU 122 +1 n MET 123 +1 n PHE 124 +1 n LEU 125 +1 n ILE 126 +1 n THR 127 +1 n MET 128 +1 n MET 129 +1 n ILE 130 +1 n LEU 131 +1 n VAL 132 +1 n THR 133 +1 n ALA 134 +1 n ASN 135 +1 n ASN 136 +1 n LEU 137 +1 n PHE 138 +1 n GLN 139 +1 n LEU 140 +1 n PHE 141 +1 n ILE 142 +1 n GLY 143 +1 n TRP 144 +1 n GLU 145 +1 n GLY 146 +1 n VAL 147 +1 n GLY 148 +1 n ILE 149 +1 n MET 150 +1 n SER 151 +1 n PHE 152 +1 n LEU 153 +1 n LEU 154 +1 n ILE 155 +1 n GLY 156 +1 n TRP 157 +1 n TRP 158 +1 n HIS 159 +1 n GLY 160 +1 n ARG 161 +1 n SER 162 +1 n ASP 163 +1 n ALA 164 +1 n ASN 165 +1 n THR 166 +1 n ALA 167 +1 n ALA 168 +1 n MET 169 +1 n GLN 170 +1 n ALA 171 +1 n ILE 172 +1 n LEU 173 +1 n TYR 174 +1 n ASN 175 +1 n ARG 176 +1 n ILE 177 +1 n GLY 178 +1 n ASP 179 +1 n MET 180 +1 n GLY 181 +1 n LEU 182 +1 n ILE 183 +1 n MET 184 +1 n ALA 185 +1 n MET 186 +1 n THR 187 +1 n TRP 188 +1 n PHE 189 +1 n ILE 190 +1 n ILE 191 +1 n ASN 192 +1 n HIS 193 +1 n ASN 194 +1 n SER 195 +1 n TRP 196 +1 n GLU 197 +1 n LEU 198 +1 n GLN 199 +1 n GLN 200 +1 n ILE 201 +1 n PHE 202 +1 n ILE 203 +1 n THR 204 +1 n GLN 205 +1 n ASP 206 +1 n LYS 207 +1 n ASN 208 +1 n ASN 209 +1 n LEU 210 +1 n LEU 211 +1 n PRO 212 +1 n LEU 213 +1 n LEU 214 +1 n GLY 215 +1 n LEU 216 +1 n LEU 217 +1 n LEU 218 +1 n ALA 219 +1 n ALA 220 +1 n THR 221 +1 n GLY 222 +1 n LYS 223 +1 n SER 224 +1 n ALA 225 +1 n GLN 226 +1 n PHE 227 +1 n GLY 228 +1 n LEU 229 +1 n HIS 230 +1 n PRO 231 +1 n TRP 232 +1 n LEU 233 +1 n PRO 234 +1 n SER 235 +1 n ALA 236 +1 n MET 237 +1 n GLU 238 +1 n GLY 239 +1 n PRO 240 +1 n THR 241 +1 n PRO 242 +1 n VAL 243 +1 n SER 244 +1 n ALA 245 +1 n LEU 246 +1 n LEU 247 +1 n HIS 248 +1 n SER 249 +1 n SER 250 +1 n THR 251 +1 n MET 252 +1 n VAL 253 +1 n VAL 254 +1 n ALA 255 +1 n GLY 256 +1 n ILE 257 +1 n PHE 258 +1 n LEU 259 +1 n LEU 260 +1 n ILE 261 +1 n ARG 262 +1 n PHE 263 +1 n TYR 264 +1 n PRO 265 +1 n LEU 266 +1 n THR 267 +1 n GLN 268 +1 n ASN 269 +1 n ASN 270 +1 n GLN 271 +1 n THR 272 +1 n ILE 273 +1 n GLN 274 +1 n THR 275 +1 n LEU 276 +1 n CYS 277 +1 n LEU 278 +1 n CYS 279 +1 n LEU 280 +1 n GLY 281 +1 n ALA 282 +1 n LEU 283 +1 n THR 284 +1 n THR 285 +1 n LEU 286 +1 n PHE 287 +1 n THR 288 +1 n ALA 289 +1 n ILE 290 +1 n CYS 291 +1 n ALA 292 +1 n LEU 293 +1 n THR 294 +1 n GLN 295 +1 n ASN 296 +1 n ASP 297 +1 n ILE 298 +1 n LYS 299 +1 n LYS 300 +1 n ILE 301 +1 n VAL 302 +1 n ALA 303 +1 n PHE 304 +1 n SER 305 +1 n THR 306 +1 n SER 307 +1 n SER 308 +1 n GLN 309 +1 n LEU 310 +1 n GLY 311 +1 n LEU 312 +1 n MET 313 +1 n MET 314 +1 n VAL 315 +1 n THR 316 +1 n ILE 317 +1 n GLY 318 +1 n ILE 319 +1 n ASN 320 +1 n GLN 321 +1 n PRO 322 +1 n HIS 323 +1 n LEU 324 +1 n ALA 325 +1 n PHE 326 +1 n LEU 327 +1 n HIS 328 +1 n ILE 329 +1 n CYS 330 +1 n THR 331 +1 n HIS 332 +1 n ALA 333 +1 n PHE 334 +1 n PHE 335 +1 n LYS 336 +1 n ALA 337 +1 n MET 338 +1 n LEU 339 +1 n PHE 340 +1 n LEU 341 +1 n CYS 342 +1 n SER 343 +1 n GLY 344 +1 n SER 345 +1 n ILE 346 +1 n ILE 347 +1 n HIS 348 +1 n ASN 349 +1 n LEU 350 +1 n ASN 351 +1 n ASP 352 +1 n GLU 353 +1 n GLN 354 +1 n ASP 355 +1 n ILE 356 +1 n ARG 357 +1 n LYS 358 +1 n MET 359 +1 n GLY 360 +1 n GLY 361 +1 n LEU 362 +1 n TYR 363 +1 n LYS 364 +1 n LEU 365 +1 n LEU 366 +1 n PRO 367 +1 n THR 368 +1 n THR 369 +1 n SER 370 +1 n SER 371 +1 n SER 372 +1 n LEU 373 +1 n ILE 374 +1 n ILE 375 +1 n GLY 376 +1 n SER 377 +1 n LEU 378 +1 n ALA 379 +1 n LEU 380 +1 n THR 381 +1 n GLY 382 +1 n THR 383 +1 n PRO 384 +1 n PHE 385 +1 n LEU 386 +1 n THR 387 +1 n GLY 388 +1 n PHE 389 +1 n TYR 390 +1 n SER 391 +1 n LYS 392 +1 n ASP 393 +1 n LEU 394 +1 n ILE 395 +1 n ILE 396 +1 n GLU 397 +1 n SER 398 +1 n ALA 399 +1 n MET 400 +1 n THR 401 +1 n SER 402 +1 n TYR 403 +1 n THR 404 +1 n ASN 405 +1 n ALA 406 +1 n TRP 407 +1 n ALA 408 +1 n LEU 409 +1 n ILE 410 +1 n ILE 411 +1 n THR 412 +1 n LEU 413 +1 n ILE 414 +1 n ALA 415 +1 n THR 416 +1 n SER 417 +1 n LEU 418 +1 n THR 419 +1 n ALA 420 +1 n VAL 421 +1 n TYR 422 +1 n SER 423 +1 n THR 424 +1 n ARG 425 +1 n ILE 426 +1 n ILE 427 +1 n PHE 428 +1 n PHE 429 +1 n THR 430 +1 n LEU 431 +1 n LEU 432 +1 n ASN 433 +1 n ASN 434 +1 n PRO 435 +1 n ARG 436 +1 n PHE 437 +1 n MET 438 +1 n LEU 439 +1 n SER 440 +1 n TYR 441 +1 n SER 442 +1 n MET 443 +1 n ASN 444 +1 n GLU 445 +1 n ASN 446 +1 n ASN 447 +1 n PRO 448 +1 n LEU 449 +1 n MET 450 +1 n ILE 451 +1 n ASN 452 +1 n PRO 453 +1 n ILE 454 +1 n LYS 455 +1 n ARG 456 +1 n LEU 457 +1 n ALA 458 +1 n TRP 459 +1 n GLY 460 +1 n SER 461 +1 n ILE 462 +1 n MET 463 +1 n ALA 464 +1 n GLY 465 +1 n PHE 466 +1 n LEU 467 +1 n ILE 468 +1 n SER 469 +1 n LEU 470 +1 n ASN 471 +1 n SER 472 +1 n PRO 473 +1 n ILE 474 +1 n SER 475 +1 n ASN 476 +1 n THR 477 +1 n PRO 478 +1 n GLN 479 +1 n MET 480 +1 n THR 481 +1 n MET 482 +1 n PRO 483 +1 n THR 484 +1 n SER 485 +1 n MET 486 +1 n LYS 487 +1 n LEU 488 +1 n THR 489 +1 n ALA 490 +1 n ILE 491 +1 n LEU 492 +1 n LEU 493 +1 n THR 494 +1 n ILE 495 +1 n LEU 496 +1 n GLY 497 +1 n PHE 498 +1 n ILE 499 +1 n ILE 500 +1 n ALA 501 +1 n MET 502 +1 n GLU 503 +1 n LEU 504 +1 n ASN 505 +1 n THR 506 +1 n MET 507 +1 n THR 508 +1 n LYS 509 +1 n HIS 510 +1 n LEU 511 +1 n LYS 512 +1 n PHE 513 +1 n THR 514 +1 n TYR 515 +1 n PRO 516 +1 n SER 517 +1 n LYS 518 +1 n TYR 519 +1 n TYR 520 +1 n ASN 521 +1 n PHE 522 +1 n SER 523 +1 n ASN 524 +1 n MET 525 +1 n LEU 526 +1 n GLY 527 +1 n TYR 528 +1 n PHE 529 +1 n PRO 530 +1 n THR 531 +1 n THR 532 +1 n MET 533 +1 n HIS 534 +1 n ARG 535 +1 n THR 536 +1 n TYR 537 +1 n PRO 538 +1 n TYR 539 +1 n PHE 540 +1 n ASN 541 +1 n LEU 542 +1 n SER 543 +1 n THR 544 +1 n GLY 545 +1 n GLN 546 +1 n ASN 547 +1 n LEU 548 +1 n ALA 549 +1 n SER 550 +1 n SER 551 +1 n MET 552 +1 n ILE 553 +1 n ASP 554 +1 n LEU 555 +1 n ILE 556 +1 n TRP 557 +1 n LEU 558 +1 n GLU 559 +1 n LYS 560 +1 n ILE 561 +1 n THR 562 +1 n PRO 563 +1 n LYS 564 +1 n LEU 565 +1 n ILE 566 +1 n SER 567 +1 n ASN 568 +1 n ILE 569 +1 n GLN 570 +1 n MET 571 +1 n LYS 572 +1 n ALA 573 +1 n SER 574 +1 n THR 575 +1 n PHE 576 +1 n THR 577 +1 n SER 578 +1 n THR 579 +1 n GLN 580 +1 n LEU 581 +1 n GLY 582 +1 n LEU 583 +1 n LEU 584 +1 n LYS 585 +1 n PHE 586 +1 n TYR 587 +1 n PHE 588 +1 n LEU 589 +1 n SER 590 +1 n PHE 591 +1 n LEU 592 +1 n MET 593 +1 n SER 594 +1 n MET 595 +1 n THR 596 +1 n LEU 597 +1 n ALA 598 +1 n LEU 599 +1 n VAL 600 +1 n LEU 601 +1 n THR 602 +1 n LEU 603 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 92.76 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A MET 1 2 68.25 1 1 +A ASN 2 2 82.25 1 2 +A LEU 3 2 86.31 1 3 +A ILE 4 2 85.88 1 4 +A THR 5 2 86.94 1 5 +A SER 6 2 90.31 1 6 +A MET 7 2 90.94 1 7 +A PHE 8 2 88.31 1 8 +A ILE 9 2 90.75 1 9 +A LEU 10 2 93.00 1 10 +A THR 11 2 92.75 1 11 +A LEU 12 2 91.12 1 12 +A THR 13 2 91.56 1 13 +A LEU 14 2 93.31 1 14 +A LEU 15 2 93.19 1 15 +A THR 16 2 90.62 1 16 +A LEU 17 2 88.50 1 17 +A PRO 18 2 87.50 1 18 +A ILE 19 2 86.12 1 19 +A LEU 20 2 79.38 1 20 +A LEU 21 2 71.88 1 21 +A PRO 22 2 65.62 1 22 +A THR 23 2 62.78 1 23 +A MET 24 2 59.06 1 24 +A ASN 25 2 55.34 1 25 +A PHE 26 2 58.34 1 26 +A HIS 27 2 54.81 1 27 +A MET 28 2 58.81 1 28 +A LYS 29 2 58.50 1 29 +A MET 30 2 63.38 1 30 +A ILE 31 2 81.31 1 31 +A TYR 32 2 86.19 1 32 +A PRO 33 2 89.44 1 33 +A TYR 34 2 91.25 1 34 +A TYR 35 2 91.19 1 35 +A ILE 36 2 92.75 1 36 +A LYS 37 2 94.69 1 37 +A SER 38 2 94.00 1 38 +A ILE 39 2 94.50 1 39 +A ILE 40 2 95.75 1 40 +A SER 41 2 96.00 1 41 +A LEU 42 2 95.88 1 42 +A SER 43 2 96.31 1 43 +A PHE 44 2 96.44 1 44 +A LEU 45 2 96.06 1 45 +A ILE 46 2 95.69 1 46 +A SER 47 2 95.69 1 47 +A LEU 48 2 94.19 1 48 +A ILE 49 2 93.62 1 49 +A PRO 50 2 92.50 1 50 +A THR 51 2 92.12 1 51 +A LEU 52 2 92.31 1 52 +A ALA 53 2 91.50 1 53 +A LEU 54 2 90.75 1 54 +A PHE 55 2 90.62 1 55 +A HIS 56 2 89.50 1 56 +A LEU 57 2 88.56 1 57 +A ASN 58 2 88.69 1 58 +A TYR 59 2 85.50 1 59 +A GLU 60 2 89.25 1 60 +A SER 61 2 88.75 1 61 +A THR 62 2 90.00 1 62 +A ILE 63 2 89.50 1 63 +A SER 64 2 85.00 1 64 +A ASN 65 2 78.88 1 65 +A TRP 66 2 87.81 1 66 +A ASN 67 2 90.69 1 67 +A TRP 68 2 90.62 1 68 +A LEU 69 2 92.75 1 69 +A THR 70 2 92.50 1 70 +A MET 71 2 91.62 1 71 +A GLN 72 2 91.75 1 72 +A THR 73 2 90.38 1 73 +A LEU 74 2 89.88 1 74 +A HIS 75 2 89.38 1 75 +A LEU 76 2 91.38 1 76 +A ASN 77 2 91.19 1 77 +A ILE 78 2 90.38 1 78 +A ASN 79 2 91.12 1 79 +A LEU 80 2 92.69 1 80 +A LYS 81 2 93.38 1 81 +A LEU 82 2 93.19 1 82 +A ASP 83 2 93.56 1 83 +A TYR 84 2 93.12 1 84 +A PHE 85 2 94.88 1 85 +A SER 86 2 94.69 1 86 +A ILE 87 2 94.38 1 87 +A LEU 88 2 94.69 1 88 +A PHE 89 2 95.69 1 89 +A MET 90 2 94.75 1 90 +A SER 91 2 95.25 1 91 +A VAL 92 2 96.44 1 92 +A ALA 93 2 96.12 1 93 +A LEU 94 2 96.38 1 94 +A PHE 95 2 96.75 1 95 +A VAL 96 2 97.19 1 96 +A THR 97 2 96.31 1 97 +A TRP 98 2 97.00 1 98 +A SER 99 2 97.19 1 99 +A ILE 100 2 97.19 1 100 +A MET 101 2 95.44 1 101 +A GLU 102 2 96.69 1 102 +A PHE 103 2 96.94 1 103 +A SER 104 2 96.06 1 104 +A LEU 105 2 95.75 1 105 +A TRP 106 2 95.56 1 106 +A TYR 107 2 95.19 1 107 +A MET 108 2 94.44 1 108 +A HIS 109 2 91.94 1 109 +A SER 110 2 90.62 1 110 +A ASP 111 2 92.75 1 111 +A PRO 112 2 90.00 1 112 +A HIS 113 2 92.06 1 113 +A MET 114 2 90.94 1 114 +A ASN 115 2 91.25 1 115 +A LYS 116 2 91.62 1 116 +A PHE 117 2 94.12 1 117 +A PHE 118 2 93.75 1 118 +A LYS 119 2 93.38 1 119 +A TYR 120 2 95.38 1 120 +A LEU 121 2 94.69 1 121 +A LEU 122 2 94.94 1 122 +A MET 123 2 95.06 1 123 +A PHE 124 2 96.06 1 124 +A LEU 125 2 95.44 1 125 +A ILE 126 2 95.69 1 126 +A THR 127 2 96.19 1 127 +A MET 128 2 95.75 1 128 +A MET 129 2 95.06 1 129 +A ILE 130 2 95.62 1 130 +A LEU 131 2 96.25 1 131 +A VAL 132 2 96.00 1 132 +A THR 133 2 95.19 1 133 +A ALA 134 2 95.31 1 134 +A ASN 135 2 94.38 1 135 +A ASN 136 2 94.06 1 136 +A LEU 137 2 95.00 1 137 +A PHE 138 2 95.31 1 138 +A GLN 139 2 95.88 1 139 +A LEU 140 2 96.75 1 140 +A PHE 141 2 97.12 1 141 +A ILE 142 2 97.06 1 142 +A GLY 143 2 96.75 1 143 +A TRP 144 2 96.75 1 144 +A GLU 145 2 97.06 1 145 +A GLY 146 2 96.50 1 146 +A VAL 147 2 95.88 1 147 +A GLY 148 2 95.25 1 148 +A ILE 149 2 95.75 1 149 +A MET 150 2 95.81 1 150 +A SER 151 2 94.56 1 151 +A PHE 152 2 95.88 1 152 +A LEU 153 2 96.50 1 153 +A LEU 154 2 96.25 1 154 +A ILE 155 2 96.25 1 155 +A GLY 156 2 95.62 1 156 +A TRP 157 2 95.88 1 157 +A TRP 158 2 94.31 1 158 +A HIS 159 2 92.88 1 159 +A GLY 160 2 93.19 1 160 +A ARG 161 2 94.12 1 161 +A SER 162 2 96.06 1 162 +A ASP 163 2 95.00 1 163 +A ALA 164 2 95.00 1 164 +A ASN 165 2 96.31 1 165 +A THR 166 2 96.19 1 166 +A ALA 167 2 95.94 1 167 +A ALA 168 2 96.19 1 168 +A MET 169 2 95.19 1 169 +A GLN 170 2 95.31 1 170 +A ALA 171 2 94.94 1 171 +A ILE 172 2 96.44 1 172 +A LEU 173 2 96.06 1 173 +A TYR 174 2 96.06 1 174 +A ASN 175 2 95.38 1 175 +A ARG 176 2 96.75 1 176 +A ILE 177 2 96.88 1 177 +A GLY 178 2 96.06 1 178 +A ASP 179 2 96.25 1 179 +A MET 180 2 97.12 1 180 +A GLY 181 2 96.88 1 181 +A LEU 182 2 96.50 1 182 +A ILE 183 2 97.31 1 183 +A MET 184 2 96.50 1 184 +A ALA 185 2 95.94 1 185 +A MET 186 2 96.00 1 186 +A THR 187 2 95.50 1 187 +A TRP 188 2 94.81 1 188 +A PHE 189 2 93.81 1 189 +A ILE 190 2 92.88 1 190 +A ILE 191 2 92.94 1 191 +A ASN 192 2 91.81 1 192 +A HIS 193 2 89.62 1 193 +A ASN 194 2 92.25 1 194 +A SER 195 2 91.75 1 195 +A TRP 196 2 92.88 1 196 +A GLU 197 2 93.25 1 197 +A LEU 198 2 92.75 1 198 +A GLN 199 2 92.06 1 199 +A GLN 200 2 91.38 1 200 +A ILE 201 2 92.38 1 201 +A PHE 202 2 91.62 1 202 +A ILE 203 2 90.25 1 203 +A THR 204 2 81.75 1 204 +A GLN 205 2 74.62 1 205 +A ASP 206 2 71.56 1 206 +A LYS 207 2 71.19 1 207 +A ASN 208 2 80.81 1 208 +A ASN 209 2 88.19 1 209 +A LEU 210 2 93.62 1 210 +A LEU 211 2 94.44 1 211 +A PRO 212 2 95.25 1 212 +A LEU 213 2 95.69 1 213 +A LEU 214 2 96.75 1 214 +A GLY 215 2 97.06 1 215 +A LEU 216 2 97.06 1 216 +A LEU 217 2 97.56 1 217 +A LEU 218 2 97.81 1 218 +A ALA 219 2 97.38 1 219 +A ALA 220 2 96.81 1 220 +A THR 221 2 97.12 1 221 +A GLY 222 2 95.38 1 222 +A LYS 223 2 94.81 1 223 +A SER 224 2 95.00 1 224 +A ALA 225 2 94.12 1 225 +A GLN 226 2 97.31 1 226 +A PHE 227 2 96.50 1 227 +A GLY 228 2 95.12 1 228 +A LEU 229 2 96.19 1 229 +A HIS 230 2 95.44 1 230 +A PRO 231 2 95.69 1 231 +A TRP 232 2 95.50 1 232 +A LEU 233 2 94.31 1 233 +A PRO 234 2 93.88 1 234 +A SER 235 2 93.44 1 235 +A ALA 236 2 93.31 1 236 +A MET 237 2 94.31 1 237 +A GLU 238 2 92.44 1 238 +A GLY 239 2 92.75 1 239 +A PRO 240 2 94.31 1 240 +A THR 241 2 93.75 1 241 +A PRO 242 2 94.25 1 242 +A VAL 243 2 93.38 1 243 +A SER 244 2 91.56 1 244 +A ALA 245 2 91.56 1 245 +A LEU 246 2 91.88 1 246 +A LEU 247 2 86.56 1 247 +A HIS 248 2 78.25 1 248 +A SER 249 2 73.62 1 249 +A SER 250 2 73.44 1 250 +A THR 251 2 87.75 1 251 +A MET 252 2 93.12 1 252 +A VAL 253 2 94.62 1 253 +A VAL 254 2 94.50 1 254 +A ALA 255 2 94.19 1 255 +A GLY 256 2 94.00 1 256 +A ILE 257 2 96.75 1 257 +A PHE 258 2 96.94 1 258 +A LEU 259 2 96.81 1 259 +A LEU 260 2 96.94 1 260 +A ILE 261 2 96.50 1 261 +A ARG 262 2 95.62 1 262 +A PHE 263 2 95.00 1 263 +A TYR 264 2 93.62 1 264 +A PRO 265 2 93.19 1 265 +A LEU 266 2 92.56 1 266 +A THR 267 2 92.38 1 267 +A GLN 268 2 91.19 1 268 +A ASN 269 2 89.56 1 269 +A ASN 270 2 92.56 1 270 +A GLN 271 2 92.75 1 271 +A THR 272 2 94.81 1 272 +A ILE 273 2 95.50 1 273 +A GLN 274 2 95.06 1 274 +A THR 275 2 96.00 1 275 +A LEU 276 2 96.75 1 276 +A CYS 277 2 96.75 1 277 +A LEU 278 2 96.94 1 278 +A CYS 279 2 97.44 1 279 +A LEU 280 2 97.75 1 280 +A GLY 281 2 97.38 1 281 +A ALA 282 2 97.75 1 282 +A LEU 283 2 97.69 1 283 +A THR 284 2 97.62 1 284 +A THR 285 2 97.25 1 285 +A LEU 286 2 97.50 1 286 +A PHE 287 2 97.69 1 287 +A THR 288 2 97.00 1 288 +A ALA 289 2 97.00 1 289 +A ILE 290 2 97.12 1 290 +A CYS 291 2 96.75 1 291 +A ALA 292 2 96.69 1 292 +A LEU 293 2 95.88 1 293 +A THR 294 2 95.94 1 294 +A GLN 295 2 96.75 1 295 +A ASN 296 2 96.38 1 296 +A ASP 297 2 96.62 1 297 +A ILE 298 2 96.44 1 298 +A LYS 299 2 96.00 1 299 +A LYS 300 2 95.62 1 300 +A ILE 301 2 97.25 1 301 +A VAL 302 2 96.38 1 302 +A ALA 303 2 95.50 1 303 +A PHE 304 2 96.75 1 304 +A SER 305 2 96.56 1 305 +A THR 306 2 96.31 1 306 +A SER 307 2 96.00 1 307 +A SER 308 2 97.06 1 308 +A GLN 309 2 97.44 1 309 +A LEU 310 2 96.12 1 310 +A GLY 311 2 97.38 1 311 +A LEU 312 2 97.44 1 312 +A MET 313 2 97.81 1 313 +A MET 314 2 97.50 1 314 +A VAL 315 2 97.75 1 315 +A THR 316 2 96.62 1 316 +A ILE 317 2 96.25 1 317 +A GLY 318 2 95.88 1 318 +A ILE 319 2 95.00 1 319 +A ASN 320 2 94.56 1 320 +A GLN 321 2 95.00 1 321 +A PRO 322 2 95.00 1 322 +A HIS 323 2 94.94 1 323 +A LEU 324 2 95.12 1 324 +A ALA 325 2 96.44 1 325 +A PHE 326 2 96.38 1 326 +A LEU 327 2 95.56 1 327 +A HIS 328 2 96.69 1 328 +A ILE 329 2 96.62 1 329 +A CYS 330 2 95.88 1 330 +A THR 331 2 95.69 1 331 +A HIS 332 2 96.31 1 332 +A ALA 333 2 96.25 1 333 +A PHE 334 2 96.06 1 334 +A PHE 335 2 95.38 1 335 +A LYS 336 2 96.25 1 336 +A ALA 337 2 96.38 1 337 +A MET 338 2 96.50 1 338 +A LEU 339 2 96.94 1 339 +A PHE 340 2 97.38 1 340 +A LEU 341 2 96.50 1 341 +A CYS 342 2 96.94 1 342 +A SER 343 2 96.25 1 343 +A GLY 344 2 95.69 1 344 +A SER 345 2 95.62 1 345 +A ILE 346 2 95.44 1 346 +A ILE 347 2 95.00 1 347 +A HIS 348 2 93.62 1 348 +A ASN 349 2 92.50 1 349 +A LEU 350 2 92.38 1 350 +A ASN 351 2 91.25 1 351 +A ASP 352 2 91.62 1 352 +A GLU 353 2 93.44 1 353 +A GLN 354 2 94.88 1 354 +A ASP 355 2 96.31 1 355 +A ILE 356 2 96.19 1 356 +A ARG 357 2 94.81 1 357 +A LYS 358 2 93.31 1 358 +A MET 359 2 93.81 1 359 +A GLY 360 2 92.94 1 360 +A GLY 361 2 91.50 1 361 +A LEU 362 2 92.88 1 362 +A TYR 363 2 93.75 1 363 +A LYS 364 2 89.62 1 364 +A LEU 365 2 90.62 1 365 +A LEU 366 2 93.06 1 366 +A PRO 367 2 94.25 1 367 +A THR 368 2 95.50 1 368 +A THR 369 2 95.75 1 369 +A SER 370 2 95.69 1 370 +A SER 371 2 96.38 1 371 +A SER 372 2 96.62 1 372 +A LEU 373 2 97.06 1 373 +A ILE 374 2 97.56 1 374 +A ILE 375 2 97.56 1 375 +A GLY 376 2 96.44 1 376 +A SER 377 2 96.69 1 377 +A LEU 378 2 96.56 1 378 +A ALA 379 2 96.31 1 379 +A LEU 380 2 95.88 1 380 +A THR 381 2 95.19 1 381 +A GLY 382 2 93.19 1 382 +A THR 383 2 93.75 1 383 +A PRO 384 2 93.81 1 384 +A PHE 385 2 93.06 1 385 +A LEU 386 2 95.69 1 386 +A THR 387 2 92.44 1 387 +A GLY 388 2 91.75 1 388 +A PHE 389 2 95.25 1 389 +A TYR 390 2 94.81 1 390 +A SER 391 2 94.62 1 391 +A LYS 392 2 95.50 1 392 +A ASP 393 2 95.31 1 393 +A LEU 394 2 94.38 1 394 +A ILE 395 2 95.88 1 395 +A ILE 396 2 95.50 1 396 +A GLU 397 2 95.00 1 397 +A SER 398 2 93.94 1 398 +A ALA 399 2 93.88 1 399 +A MET 400 2 93.94 1 400 +A THR 401 2 93.44 1 401 +A SER 402 2 91.12 1 402 +A TYR 403 2 90.81 1 403 +A THR 404 2 92.56 1 404 +A ASN 405 2 95.44 1 405 +A ALA 406 2 95.25 1 406 +A TRP 407 2 97.06 1 407 +A ALA 408 2 96.75 1 408 +A LEU 409 2 96.19 1 409 +A ILE 410 2 96.62 1 410 +A ILE 411 2 96.88 1 411 +A THR 412 2 97.06 1 412 +A LEU 413 2 96.50 1 413 +A ILE 414 2 97.56 1 414 +A ALA 415 2 96.62 1 415 +A THR 416 2 95.75 1 416 +A SER 417 2 97.00 1 417 +A LEU 418 2 97.12 1 418 +A THR 419 2 96.81 1 419 +A ALA 420 2 96.88 1 420 +A VAL 421 2 97.62 1 421 +A TYR 422 2 96.62 1 422 +A SER 423 2 96.31 1 423 +A THR 424 2 96.25 1 424 +A ARG 425 2 96.00 1 425 +A ILE 426 2 96.50 1 426 +A ILE 427 2 96.94 1 427 +A PHE 428 2 95.94 1 428 +A PHE 429 2 95.56 1 429 +A THR 430 2 95.19 1 430 +A LEU 431 2 95.31 1 431 +A LEU 432 2 92.75 1 432 +A ASN 433 2 88.06 1 433 +A ASN 434 2 89.25 1 434 +A PRO 435 2 91.81 1 435 +A ARG 436 2 90.75 1 436 +A PHE 437 2 88.56 1 437 +A MET 438 2 82.50 1 438 +A LEU 439 2 72.38 1 439 +A SER 440 2 66.62 1 440 +A TYR 441 2 61.16 1 441 +A SER 442 2 73.25 1 442 +A MET 443 2 82.69 1 443 +A ASN 444 2 86.12 1 444 +A GLU 445 2 90.38 1 445 +A ASN 446 2 91.50 1 446 +A ASN 447 2 93.94 1 447 +A PRO 448 2 95.25 1 448 +A LEU 449 2 94.62 1 449 +A MET 450 2 94.88 1 450 +A ILE 451 2 95.81 1 451 +A ASN 452 2 96.50 1 452 +A PRO 453 2 97.00 1 453 +A ILE 454 2 96.75 1 454 +A LYS 455 2 96.31 1 455 +A ARG 456 2 97.06 1 456 +A LEU 457 2 96.88 1 457 +A ALA 458 2 96.75 1 458 +A TRP 459 2 96.31 1 459 +A GLY 460 2 95.25 1 460 +A SER 461 2 95.44 1 461 +A ILE 462 2 96.25 1 462 +A MET 463 2 95.69 1 463 +A ALA 464 2 94.00 1 464 +A GLY 465 2 93.00 1 465 +A PHE 466 2 94.62 1 466 +A LEU 467 2 94.31 1 467 +A ILE 468 2 93.31 1 468 +A SER 469 2 91.44 1 469 +A LEU 470 2 90.88 1 470 +A ASN 471 2 90.81 1 471 +A SER 472 2 86.75 1 472 +A PRO 473 2 82.31 1 473 +A ILE 474 2 75.44 1 474 +A SER 475 2 75.06 1 475 +A ASN 476 2 78.06 1 476 +A THR 477 2 81.88 1 477 +A PRO 478 2 84.19 1 478 +A GLN 479 2 85.88 1 479 +A MET 480 2 89.38 1 480 +A THR 481 2 92.31 1 481 +A MET 482 2 94.88 1 482 +A PRO 483 2 95.50 1 483 +A THR 484 2 94.44 1 484 +A SER 485 2 93.62 1 485 +A MET 486 2 92.88 1 486 +A LYS 487 2 94.25 1 487 +A LEU 488 2 94.62 1 488 +A THR 489 2 94.25 1 489 +A ALA 490 2 93.56 1 490 +A ILE 491 2 94.75 1 491 +A LEU 492 2 95.25 1 492 +A LEU 493 2 95.38 1 493 +A THR 494 2 94.81 1 494 +A ILE 495 2 95.69 1 495 +A LEU 496 2 96.00 1 496 +A GLY 497 2 96.06 1 497 +A PHE 498 2 95.94 1 498 +A ILE 499 2 96.75 1 499 +A ILE 500 2 96.44 1 500 +A ALA 501 2 95.88 1 501 +A MET 502 2 95.00 1 502 +A GLU 503 2 96.38 1 503 +A LEU 504 2 93.56 1 504 +A ASN 505 2 93.94 1 505 +A THR 506 2 92.69 1 506 +A MET 507 2 92.00 1 507 +A THR 508 2 90.06 1 508 +A LYS 509 2 87.44 1 509 +A HIS 510 2 90.75 1 510 +A LEU 511 2 87.25 1 511 +A LYS 512 2 88.25 1 512 +A PHE 513 2 88.25 1 513 +A THR 514 2 85.62 1 514 +A TYR 515 2 88.88 1 515 +A PRO 516 2 89.38 1 516 +A SER 517 2 94.31 1 517 +A LYS 518 2 94.56 1 518 +A TYR 519 2 94.62 1 519 +A TYR 520 2 93.94 1 520 +A ASN 521 2 95.00 1 521 +A PHE 522 2 96.50 1 522 +A SER 523 2 96.19 1 523 +A ASN 524 2 95.00 1 524 +A MET 525 2 94.88 1 525 +A LEU 526 2 94.38 1 526 +A GLY 527 2 93.38 1 527 +A TYR 528 2 95.88 1 528 +A PHE 529 2 95.50 1 529 +A PRO 530 2 94.69 1 530 +A THR 531 2 94.31 1 531 +A THR 532 2 95.19 1 532 +A MET 533 2 94.88 1 533 +A HIS 534 2 95.06 1 534 +A ARG 535 2 94.44 1 535 +A THR 536 2 95.94 1 536 +A TYR 537 2 94.19 1 537 +A PRO 538 2 96.00 1 538 +A TYR 539 2 96.38 1 539 +A PHE 540 2 96.50 1 540 +A ASN 541 2 96.44 1 541 +A LEU 542 2 96.44 1 542 +A SER 543 2 97.31 1 543 +A THR 544 2 96.94 1 544 +A GLY 545 2 96.94 1 545 +A GLN 546 2 96.62 1 546 +A ASN 547 2 96.06 1 547 +A LEU 548 2 94.50 1 548 +A ALA 549 2 95.75 1 549 +A SER 550 2 96.06 1 550 +A SER 551 2 96.56 1 551 +A MET 552 2 96.88 1 552 +A ILE 553 2 96.25 1 553 +A ASP 554 2 95.50 1 554 +A LEU 555 2 95.75 1 555 +A ILE 556 2 96.19 1 556 +A TRP 557 2 96.69 1 557 +A LEU 558 2 96.69 1 558 +A GLU 559 2 96.00 1 559 +A LYS 560 2 96.06 1 560 +A ILE 561 2 97.12 1 561 +A THR 562 2 95.62 1 562 +A PRO 563 2 96.44 1 563 +A LYS 564 2 95.69 1 564 +A LEU 565 2 96.62 1 565 +A ILE 566 2 96.75 1 566 +A SER 567 2 97.25 1 567 +A ASN 568 2 96.06 1 568 +A ILE 569 2 95.50 1 569 +A GLN 570 2 94.94 1 570 +A MET 571 2 95.00 1 571 +A LYS 572 2 93.50 1 572 +A ALA 573 2 93.62 1 573 +A SER 574 2 94.56 1 574 +A THR 575 2 92.19 1 575 +A PHE 576 2 90.75 1 576 +A THR 577 2 87.94 1 577 +A SER 578 2 85.69 1 578 +A THR 579 2 83.56 1 579 +A GLN 580 2 82.75 1 580 +A LEU 581 2 81.56 1 581 +A GLY 582 2 84.50 1 582 +A LEU 583 2 90.88 1 583 +A LEU 584 2 89.38 1 584 +A LYS 585 2 91.56 1 585 +A PHE 586 2 89.56 1 586 +A TYR 587 2 89.81 1 587 +A PHE 588 2 91.31 1 588 +A LEU 589 2 93.31 1 589 +A SER 590 2 90.75 1 590 +A PHE 591 2 92.50 1 591 +A LEU 592 2 93.56 1 592 +A MET 593 2 92.56 1 593 +A SER 594 2 92.62 1 594 +A MET 595 2 90.50 1 595 +A THR 596 2 90.62 1 596 +A LEU 597 2 91.62 1 597 +A ALA 598 2 91.56 1 598 +A LEU 599 2 89.25 1 599 +A VAL 600 2 88.88 1 600 +A LEU 601 2 85.44 1 601 +A THR 602 2 78.88 1 602 +A LEU 603 2 68.62 1 603 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A343WAU4 +_ma_target_ref_db_details.db_code A0A343WAU4_9HYST +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ND5 +_ma_target_ref_db_details.ncbi_taxonomy_id 2171769 +_ma_target_ref_db_details.organism_scientific "Echimys saturnus (dark spiny tree-rat)" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 603 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 1A5805BC3A9C4057 +_ma_target_ref_db_details.seq_db_sequence_version_date 2018-11-07 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A L 2 polymer 1 1 "reference database" 1 +2 A L 2 polymer 2 1 "reference database" 1 +3 A L 2 polymer 3 1 "reference database" 1 +4 A L 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6ZKE PDB 1 +5LNK PDB 2 +6ZTQ PDB 3 +7AK6 PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A343WAU4-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n MET . MET 1 A 1 +A 2 1 n ASN . ASN 2 A 2 +A 3 1 n LEU . LEU 3 A 3 +A 4 1 n ILE . ILE 4 A 4 +A 5 1 n THR . THR 5 A 5 +A 6 1 n SER . SER 6 A 6 +A 7 1 n MET . MET 7 A 7 +A 8 1 n PHE . PHE 8 A 8 +A 9 1 n ILE . ILE 9 A 9 +A 10 1 n LEU . LEU 10 A 10 +A 11 1 n THR . THR 11 A 11 +A 12 1 n LEU . LEU 12 A 12 +A 13 1 n THR . THR 13 A 13 +A 14 1 n LEU . LEU 14 A 14 +A 15 1 n LEU . LEU 15 A 15 +A 16 1 n THR . THR 16 A 16 +A 17 1 n LEU . LEU 17 A 17 +A 18 1 n PRO . PRO 18 A 18 +A 19 1 n ILE . ILE 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n LEU . LEU 21 A 21 +A 22 1 n PRO . PRO 22 A 22 +A 23 1 n THR . THR 23 A 23 +A 24 1 n MET . MET 24 A 24 +A 25 1 n ASN . ASN 25 A 25 +A 26 1 n PHE . PHE 26 A 26 +A 27 1 n HIS . HIS 27 A 27 +A 28 1 n MET . MET 28 A 28 +A 29 1 n LYS . LYS 29 A 29 +A 30 1 n MET . MET 30 A 30 +A 31 1 n ILE . ILE 31 A 31 +A 32 1 n TYR . TYR 32 A 32 +A 33 1 n PRO . PRO 33 A 33 +A 34 1 n TYR . TYR 34 A 34 +A 35 1 n TYR . TYR 35 A 35 +A 36 1 n ILE . ILE 36 A 36 +A 37 1 n LYS . LYS 37 A 37 +A 38 1 n SER . SER 38 A 38 +A 39 1 n ILE . ILE 39 A 39 +A 40 1 n ILE . ILE 40 A 40 +A 41 1 n SER . SER 41 A 41 +A 42 1 n LEU . LEU 42 A 42 +A 43 1 n SER . SER 43 A 43 +A 44 1 n PHE . PHE 44 A 44 +A 45 1 n LEU . LEU 45 A 45 +A 46 1 n ILE . ILE 46 A 46 +A 47 1 n SER . SER 47 A 47 +A 48 1 n LEU . LEU 48 A 48 +A 49 1 n ILE . ILE 49 A 49 +A 50 1 n PRO . PRO 50 A 50 +A 51 1 n THR . THR 51 A 51 +A 52 1 n LEU . LEU 52 A 52 +A 53 1 n ALA . ALA 53 A 53 +A 54 1 n LEU . LEU 54 A 54 +A 55 1 n PHE . PHE 55 A 55 +A 56 1 n HIS . HIS 56 A 56 +A 57 1 n LEU . LEU 57 A 57 +A 58 1 n ASN . ASN 58 A 58 +A 59 1 n TYR . TYR 59 A 59 +A 60 1 n GLU . GLU 60 A 60 +A 61 1 n SER . SER 61 A 61 +A 62 1 n THR . THR 62 A 62 +A 63 1 n ILE . ILE 63 A 63 +A 64 1 n SER . SER 64 A 64 +A 65 1 n ASN . ASN 65 A 65 +A 66 1 n TRP . TRP 66 A 66 +A 67 1 n ASN . ASN 67 A 67 +A 68 1 n TRP . TRP 68 A 68 +A 69 1 n LEU . LEU 69 A 69 +A 70 1 n THR . THR 70 A 70 +A 71 1 n MET . MET 71 A 71 +A 72 1 n GLN . GLN 72 A 72 +A 73 1 n THR . THR 73 A 73 +A 74 1 n LEU . LEU 74 A 74 +A 75 1 n HIS . HIS 75 A 75 +A 76 1 n LEU . LEU 76 A 76 +A 77 1 n ASN . ASN 77 A 77 +A 78 1 n ILE . ILE 78 A 78 +A 79 1 n ASN . ASN 79 A 79 +A 80 1 n LEU . LEU 80 A 80 +A 81 1 n LYS . LYS 81 A 81 +A 82 1 n LEU . LEU 82 A 82 +A 83 1 n ASP . ASP 83 A 83 +A 84 1 n TYR . TYR 84 A 84 +A 85 1 n PHE . PHE 85 A 85 +A 86 1 n SER . SER 86 A 86 +A 87 1 n ILE . ILE 87 A 87 +A 88 1 n LEU . LEU 88 A 88 +A 89 1 n PHE . PHE 89 A 89 +A 90 1 n MET . MET 90 A 90 +A 91 1 n SER . SER 91 A 91 +A 92 1 n VAL . VAL 92 A 92 +A 93 1 n ALA . ALA 93 A 93 +A 94 1 n LEU . LEU 94 A 94 +A 95 1 n PHE . PHE 95 A 95 +A 96 1 n VAL . VAL 96 A 96 +A 97 1 n THR . THR 97 A 97 +A 98 1 n TRP . TRP 98 A 98 +A 99 1 n SER . SER 99 A 99 +A 100 1 n ILE . ILE 100 A 100 +A 101 1 n MET . MET 101 A 101 +A 102 1 n GLU . GLU 102 A 102 +A 103 1 n PHE . PHE 103 A 103 +A 104 1 n SER . SER 104 A 104 +A 105 1 n LEU . LEU 105 A 105 +A 106 1 n TRP . TRP 106 A 106 +A 107 1 n TYR . TYR 107 A 107 +A 108 1 n MET . MET 108 A 108 +A 109 1 n HIS . HIS 109 A 109 +A 110 1 n SER . SER 110 A 110 +A 111 1 n ASP . ASP 111 A 111 +A 112 1 n PRO . PRO 112 A 112 +A 113 1 n HIS . HIS 113 A 113 +A 114 1 n MET . MET 114 A 114 +A 115 1 n ASN . ASN 115 A 115 +A 116 1 n LYS . LYS 116 A 116 +A 117 1 n PHE . PHE 117 A 117 +A 118 1 n PHE . PHE 118 A 118 +A 119 1 n LYS . LYS 119 A 119 +A 120 1 n TYR . TYR 120 A 120 +A 121 1 n LEU . LEU 121 A 121 +A 122 1 n LEU . LEU 122 A 122 +A 123 1 n MET . MET 123 A 123 +A 124 1 n PHE . PHE 124 A 124 +A 125 1 n LEU . LEU 125 A 125 +A 126 1 n ILE . ILE 126 A 126 +A 127 1 n THR . THR 127 A 127 +A 128 1 n MET . MET 128 A 128 +A 129 1 n MET . MET 129 A 129 +A 130 1 n ILE . ILE 130 A 130 +A 131 1 n LEU . LEU 131 A 131 +A 132 1 n VAL . VAL 132 A 132 +A 133 1 n THR . THR 133 A 133 +A 134 1 n ALA . ALA 134 A 134 +A 135 1 n ASN . ASN 135 A 135 +A 136 1 n ASN . ASN 136 A 136 +A 137 1 n LEU . LEU 137 A 137 +A 138 1 n PHE . PHE 138 A 138 +A 139 1 n GLN . GLN 139 A 139 +A 140 1 n LEU . LEU 140 A 140 +A 141 1 n PHE . PHE 141 A 141 +A 142 1 n ILE . ILE 142 A 142 +A 143 1 n GLY . GLY 143 A 143 +A 144 1 n TRP . TRP 144 A 144 +A 145 1 n GLU . GLU 145 A 145 +A 146 1 n GLY . GLY 146 A 146 +A 147 1 n VAL . VAL 147 A 147 +A 148 1 n GLY . GLY 148 A 148 +A 149 1 n ILE . ILE 149 A 149 +A 150 1 n MET . MET 150 A 150 +A 151 1 n SER . SER 151 A 151 +A 152 1 n PHE . PHE 152 A 152 +A 153 1 n LEU . LEU 153 A 153 +A 154 1 n LEU . LEU 154 A 154 +A 155 1 n ILE . ILE 155 A 155 +A 156 1 n GLY . GLY 156 A 156 +A 157 1 n TRP . TRP 157 A 157 +A 158 1 n TRP . TRP 158 A 158 +A 159 1 n HIS . HIS 159 A 159 +A 160 1 n GLY . GLY 160 A 160 +A 161 1 n ARG . ARG 161 A 161 +A 162 1 n SER . SER 162 A 162 +A 163 1 n ASP . ASP 163 A 163 +A 164 1 n ALA . ALA 164 A 164 +A 165 1 n ASN . ASN 165 A 165 +A 166 1 n THR . THR 166 A 166 +A 167 1 n ALA . ALA 167 A 167 +A 168 1 n ALA . ALA 168 A 168 +A 169 1 n MET . MET 169 A 169 +A 170 1 n GLN . GLN 170 A 170 +A 171 1 n ALA . ALA 171 A 171 +A 172 1 n ILE . ILE 172 A 172 +A 173 1 n LEU . LEU 173 A 173 +A 174 1 n TYR . TYR 174 A 174 +A 175 1 n ASN . ASN 175 A 175 +A 176 1 n ARG . ARG 176 A 176 +A 177 1 n ILE . ILE 177 A 177 +A 178 1 n GLY . GLY 178 A 178 +A 179 1 n ASP . ASP 179 A 179 +A 180 1 n MET . MET 180 A 180 +A 181 1 n GLY . GLY 181 A 181 +A 182 1 n LEU . LEU 182 A 182 +A 183 1 n ILE . ILE 183 A 183 +A 184 1 n MET . MET 184 A 184 +A 185 1 n ALA . ALA 185 A 185 +A 186 1 n MET . MET 186 A 186 +A 187 1 n THR . THR 187 A 187 +A 188 1 n TRP . TRP 188 A 188 +A 189 1 n PHE . PHE 189 A 189 +A 190 1 n ILE . ILE 190 A 190 +A 191 1 n ILE . ILE 191 A 191 +A 192 1 n ASN . ASN 192 A 192 +A 193 1 n HIS . HIS 193 A 193 +A 194 1 n ASN . ASN 194 A 194 +A 195 1 n SER . SER 195 A 195 +A 196 1 n TRP . TRP 196 A 196 +A 197 1 n GLU . GLU 197 A 197 +A 198 1 n LEU . LEU 198 A 198 +A 199 1 n GLN . GLN 199 A 199 +A 200 1 n GLN . GLN 200 A 200 +A 201 1 n ILE . ILE 201 A 201 +A 202 1 n PHE . PHE 202 A 202 +A 203 1 n ILE . ILE 203 A 203 +A 204 1 n THR . THR 204 A 204 +A 205 1 n GLN . GLN 205 A 205 +A 206 1 n ASP . ASP 206 A 206 +A 207 1 n LYS . LYS 207 A 207 +A 208 1 n ASN . ASN 208 A 208 +A 209 1 n ASN . ASN 209 A 209 +A 210 1 n LEU . LEU 210 A 210 +A 211 1 n LEU . LEU 211 A 211 +A 212 1 n PRO . PRO 212 A 212 +A 213 1 n LEU . LEU 213 A 213 +A 214 1 n LEU . LEU 214 A 214 +A 215 1 n GLY . GLY 215 A 215 +A 216 1 n LEU . LEU 216 A 216 +A 217 1 n LEU . LEU 217 A 217 +A 218 1 n LEU . LEU 218 A 218 +A 219 1 n ALA . ALA 219 A 219 +A 220 1 n ALA . ALA 220 A 220 +A 221 1 n THR . THR 221 A 221 +A 222 1 n GLY . GLY 222 A 222 +A 223 1 n LYS . LYS 223 A 223 +A 224 1 n SER . SER 224 A 224 +A 225 1 n ALA . ALA 225 A 225 +A 226 1 n GLN . GLN 226 A 226 +A 227 1 n PHE . PHE 227 A 227 +A 228 1 n GLY . GLY 228 A 228 +A 229 1 n LEU . LEU 229 A 229 +A 230 1 n HIS . HIS 230 A 230 +A 231 1 n PRO . PRO 231 A 231 +A 232 1 n TRP . TRP 232 A 232 +A 233 1 n LEU . LEU 233 A 233 +A 234 1 n PRO . PRO 234 A 234 +A 235 1 n SER . SER 235 A 235 +A 236 1 n ALA . ALA 236 A 236 +A 237 1 n MET . MET 237 A 237 +A 238 1 n GLU . GLU 238 A 238 +A 239 1 n GLY . GLY 239 A 239 +A 240 1 n PRO . PRO 240 A 240 +A 241 1 n THR . THR 241 A 241 +A 242 1 n PRO . PRO 242 A 242 +A 243 1 n VAL . VAL 243 A 243 +A 244 1 n SER . SER 244 A 244 +A 245 1 n ALA . ALA 245 A 245 +A 246 1 n LEU . LEU 246 A 246 +A 247 1 n LEU . LEU 247 A 247 +A 248 1 n HIS . HIS 248 A 248 +A 249 1 n SER . SER 249 A 249 +A 250 1 n SER . SER 250 A 250 +A 251 1 n THR . THR 251 A 251 +A 252 1 n MET . MET 252 A 252 +A 253 1 n VAL . VAL 253 A 253 +A 254 1 n VAL . VAL 254 A 254 +A 255 1 n ALA . ALA 255 A 255 +A 256 1 n GLY . GLY 256 A 256 +A 257 1 n ILE . ILE 257 A 257 +A 258 1 n PHE . PHE 258 A 258 +A 259 1 n LEU . LEU 259 A 259 +A 260 1 n LEU . LEU 260 A 260 +A 261 1 n ILE . ILE 261 A 261 +A 262 1 n ARG . ARG 262 A 262 +A 263 1 n PHE . PHE 263 A 263 +A 264 1 n TYR . TYR 264 A 264 +A 265 1 n PRO . PRO 265 A 265 +A 266 1 n LEU . LEU 266 A 266 +A 267 1 n THR . THR 267 A 267 +A 268 1 n GLN . GLN 268 A 268 +A 269 1 n ASN . ASN 269 A 269 +A 270 1 n ASN . ASN 270 A 270 +A 271 1 n GLN . GLN 271 A 271 +A 272 1 n THR . THR 272 A 272 +A 273 1 n ILE . ILE 273 A 273 +A 274 1 n GLN . GLN 274 A 274 +A 275 1 n THR . THR 275 A 275 +A 276 1 n LEU . LEU 276 A 276 +A 277 1 n CYS . CYS 277 A 277 +A 278 1 n LEU . LEU 278 A 278 +A 279 1 n CYS . CYS 279 A 279 +A 280 1 n LEU . LEU 280 A 280 +A 281 1 n GLY . GLY 281 A 281 +A 282 1 n ALA . ALA 282 A 282 +A 283 1 n LEU . LEU 283 A 283 +A 284 1 n THR . THR 284 A 284 +A 285 1 n THR . THR 285 A 285 +A 286 1 n LEU . LEU 286 A 286 +A 287 1 n PHE . PHE 287 A 287 +A 288 1 n THR . THR 288 A 288 +A 289 1 n ALA . ALA 289 A 289 +A 290 1 n ILE . ILE 290 A 290 +A 291 1 n CYS . CYS 291 A 291 +A 292 1 n ALA . ALA 292 A 292 +A 293 1 n LEU . LEU 293 A 293 +A 294 1 n THR . THR 294 A 294 +A 295 1 n GLN . GLN 295 A 295 +A 296 1 n ASN . ASN 296 A 296 +A 297 1 n ASP . ASP 297 A 297 +A 298 1 n ILE . ILE 298 A 298 +A 299 1 n LYS . LYS 299 A 299 +A 300 1 n LYS . LYS 300 A 300 +A 301 1 n ILE . ILE 301 A 301 +A 302 1 n VAL . VAL 302 A 302 +A 303 1 n ALA . ALA 303 A 303 +A 304 1 n PHE . PHE 304 A 304 +A 305 1 n SER . SER 305 A 305 +A 306 1 n THR . THR 306 A 306 +A 307 1 n SER . SER 307 A 307 +A 308 1 n SER . SER 308 A 308 +A 309 1 n GLN . GLN 309 A 309 +A 310 1 n LEU . LEU 310 A 310 +A 311 1 n GLY . GLY 311 A 311 +A 312 1 n LEU . LEU 312 A 312 +A 313 1 n MET . MET 313 A 313 +A 314 1 n MET . MET 314 A 314 +A 315 1 n VAL . VAL 315 A 315 +A 316 1 n THR . THR 316 A 316 +A 317 1 n ILE . ILE 317 A 317 +A 318 1 n GLY . GLY 318 A 318 +A 319 1 n ILE . ILE 319 A 319 +A 320 1 n ASN . ASN 320 A 320 +A 321 1 n GLN . GLN 321 A 321 +A 322 1 n PRO . PRO 322 A 322 +A 323 1 n HIS . HIS 323 A 323 +A 324 1 n LEU . LEU 324 A 324 +A 325 1 n ALA . ALA 325 A 325 +A 326 1 n PHE . PHE 326 A 326 +A 327 1 n LEU . LEU 327 A 327 +A 328 1 n HIS . HIS 328 A 328 +A 329 1 n ILE . ILE 329 A 329 +A 330 1 n CYS . CYS 330 A 330 +A 331 1 n THR . THR 331 A 331 +A 332 1 n HIS . HIS 332 A 332 +A 333 1 n ALA . ALA 333 A 333 +A 334 1 n PHE . PHE 334 A 334 +A 335 1 n PHE . PHE 335 A 335 +A 336 1 n LYS . LYS 336 A 336 +A 337 1 n ALA . ALA 337 A 337 +A 338 1 n MET . MET 338 A 338 +A 339 1 n LEU . LEU 339 A 339 +A 340 1 n PHE . PHE 340 A 340 +A 341 1 n LEU . LEU 341 A 341 +A 342 1 n CYS . CYS 342 A 342 +A 343 1 n SER . SER 343 A 343 +A 344 1 n GLY . GLY 344 A 344 +A 345 1 n SER . SER 345 A 345 +A 346 1 n ILE . ILE 346 A 346 +A 347 1 n ILE . ILE 347 A 347 +A 348 1 n HIS . HIS 348 A 348 +A 349 1 n ASN . ASN 349 A 349 +A 350 1 n LEU . LEU 350 A 350 +A 351 1 n ASN . ASN 351 A 351 +A 352 1 n ASP . ASP 352 A 352 +A 353 1 n GLU . GLU 353 A 353 +A 354 1 n GLN . GLN 354 A 354 +A 355 1 n ASP . ASP 355 A 355 +A 356 1 n ILE . ILE 356 A 356 +A 357 1 n ARG . ARG 357 A 357 +A 358 1 n LYS . LYS 358 A 358 +A 359 1 n MET . MET 359 A 359 +A 360 1 n GLY . GLY 360 A 360 +A 361 1 n GLY . GLY 361 A 361 +A 362 1 n LEU . LEU 362 A 362 +A 363 1 n TYR . TYR 363 A 363 +A 364 1 n LYS . LYS 364 A 364 +A 365 1 n LEU . LEU 365 A 365 +A 366 1 n LEU . LEU 366 A 366 +A 367 1 n PRO . PRO 367 A 367 +A 368 1 n THR . THR 368 A 368 +A 369 1 n THR . THR 369 A 369 +A 370 1 n SER . SER 370 A 370 +A 371 1 n SER . SER 371 A 371 +A 372 1 n SER . SER 372 A 372 +A 373 1 n LEU . LEU 373 A 373 +A 374 1 n ILE . ILE 374 A 374 +A 375 1 n ILE . ILE 375 A 375 +A 376 1 n GLY . GLY 376 A 376 +A 377 1 n SER . SER 377 A 377 +A 378 1 n LEU . LEU 378 A 378 +A 379 1 n ALA . ALA 379 A 379 +A 380 1 n LEU . LEU 380 A 380 +A 381 1 n THR . THR 381 A 381 +A 382 1 n GLY . GLY 382 A 382 +A 383 1 n THR . THR 383 A 383 +A 384 1 n PRO . PRO 384 A 384 +A 385 1 n PHE . PHE 385 A 385 +A 386 1 n LEU . LEU 386 A 386 +A 387 1 n THR . THR 387 A 387 +A 388 1 n GLY . GLY 388 A 388 +A 389 1 n PHE . PHE 389 A 389 +A 390 1 n TYR . TYR 390 A 390 +A 391 1 n SER . SER 391 A 391 +A 392 1 n LYS . LYS 392 A 392 +A 393 1 n ASP . ASP 393 A 393 +A 394 1 n LEU . LEU 394 A 394 +A 395 1 n ILE . ILE 395 A 395 +A 396 1 n ILE . ILE 396 A 396 +A 397 1 n GLU . GLU 397 A 397 +A 398 1 n SER . SER 398 A 398 +A 399 1 n ALA . ALA 399 A 399 +A 400 1 n MET . MET 400 A 400 +A 401 1 n THR . THR 401 A 401 +A 402 1 n SER . SER 402 A 402 +A 403 1 n TYR . TYR 403 A 403 +A 404 1 n THR . THR 404 A 404 +A 405 1 n ASN . ASN 405 A 405 +A 406 1 n ALA . ALA 406 A 406 +A 407 1 n TRP . TRP 407 A 407 +A 408 1 n ALA . ALA 408 A 408 +A 409 1 n LEU . LEU 409 A 409 +A 410 1 n ILE . ILE 410 A 410 +A 411 1 n ILE . ILE 411 A 411 +A 412 1 n THR . THR 412 A 412 +A 413 1 n LEU . LEU 413 A 413 +A 414 1 n ILE . ILE 414 A 414 +A 415 1 n ALA . ALA 415 A 415 +A 416 1 n THR . THR 416 A 416 +A 417 1 n SER . SER 417 A 417 +A 418 1 n LEU . LEU 418 A 418 +A 419 1 n THR . THR 419 A 419 +A 420 1 n ALA . ALA 420 A 420 +A 421 1 n VAL . VAL 421 A 421 +A 422 1 n TYR . TYR 422 A 422 +A 423 1 n SER . SER 423 A 423 +A 424 1 n THR . THR 424 A 424 +A 425 1 n ARG . ARG 425 A 425 +A 426 1 n ILE . ILE 426 A 426 +A 427 1 n ILE . ILE 427 A 427 +A 428 1 n PHE . PHE 428 A 428 +A 429 1 n PHE . PHE 429 A 429 +A 430 1 n THR . THR 430 A 430 +A 431 1 n LEU . LEU 431 A 431 +A 432 1 n LEU . LEU 432 A 432 +A 433 1 n ASN . ASN 433 A 433 +A 434 1 n ASN . ASN 434 A 434 +A 435 1 n PRO . PRO 435 A 435 +A 436 1 n ARG . ARG 436 A 436 +A 437 1 n PHE . PHE 437 A 437 +A 438 1 n MET . MET 438 A 438 +A 439 1 n LEU . LEU 439 A 439 +A 440 1 n SER . SER 440 A 440 +A 441 1 n TYR . TYR 441 A 441 +A 442 1 n SER . SER 442 A 442 +A 443 1 n MET . MET 443 A 443 +A 444 1 n ASN . ASN 444 A 444 +A 445 1 n GLU . GLU 445 A 445 +A 446 1 n ASN . ASN 446 A 446 +A 447 1 n ASN . ASN 447 A 447 +A 448 1 n PRO . PRO 448 A 448 +A 449 1 n LEU . LEU 449 A 449 +A 450 1 n MET . MET 450 A 450 +A 451 1 n ILE . ILE 451 A 451 +A 452 1 n ASN . ASN 452 A 452 +A 453 1 n PRO . PRO 453 A 453 +A 454 1 n ILE . ILE 454 A 454 +A 455 1 n LYS . LYS 455 A 455 +A 456 1 n ARG . ARG 456 A 456 +A 457 1 n LEU . LEU 457 A 457 +A 458 1 n ALA . ALA 458 A 458 +A 459 1 n TRP . TRP 459 A 459 +A 460 1 n GLY . GLY 460 A 460 +A 461 1 n SER . SER 461 A 461 +A 462 1 n ILE . ILE 462 A 462 +A 463 1 n MET . MET 463 A 463 +A 464 1 n ALA . ALA 464 A 464 +A 465 1 n GLY . GLY 465 A 465 +A 466 1 n PHE . PHE 466 A 466 +A 467 1 n LEU . LEU 467 A 467 +A 468 1 n ILE . ILE 468 A 468 +A 469 1 n SER . SER 469 A 469 +A 470 1 n LEU . LEU 470 A 470 +A 471 1 n ASN . ASN 471 A 471 +A 472 1 n SER . SER 472 A 472 +A 473 1 n PRO . PRO 473 A 473 +A 474 1 n ILE . ILE 474 A 474 +A 475 1 n SER . SER 475 A 475 +A 476 1 n ASN . ASN 476 A 476 +A 477 1 n THR . THR 477 A 477 +A 478 1 n PRO . PRO 478 A 478 +A 479 1 n GLN . GLN 479 A 479 +A 480 1 n MET . MET 480 A 480 +A 481 1 n THR . THR 481 A 481 +A 482 1 n MET . MET 482 A 482 +A 483 1 n PRO . PRO 483 A 483 +A 484 1 n THR . THR 484 A 484 +A 485 1 n SER . SER 485 A 485 +A 486 1 n MET . MET 486 A 486 +A 487 1 n LYS . LYS 487 A 487 +A 488 1 n LEU . LEU 488 A 488 +A 489 1 n THR . THR 489 A 489 +A 490 1 n ALA . ALA 490 A 490 +A 491 1 n ILE . ILE 491 A 491 +A 492 1 n LEU . LEU 492 A 492 +A 493 1 n LEU . LEU 493 A 493 +A 494 1 n THR . THR 494 A 494 +A 495 1 n ILE . ILE 495 A 495 +A 496 1 n LEU . LEU 496 A 496 +A 497 1 n GLY . GLY 497 A 497 +A 498 1 n PHE . PHE 498 A 498 +A 499 1 n ILE . ILE 499 A 499 +A 500 1 n ILE . ILE 500 A 500 +A 501 1 n ALA . ALA 501 A 501 +A 502 1 n MET . MET 502 A 502 +A 503 1 n GLU . GLU 503 A 503 +A 504 1 n LEU . LEU 504 A 504 +A 505 1 n ASN . ASN 505 A 505 +A 506 1 n THR . THR 506 A 506 +A 507 1 n MET . MET 507 A 507 +A 508 1 n THR . THR 508 A 508 +A 509 1 n LYS . LYS 509 A 509 +A 510 1 n HIS . HIS 510 A 510 +A 511 1 n LEU . LEU 511 A 511 +A 512 1 n LYS . LYS 512 A 512 +A 513 1 n PHE . PHE 513 A 513 +A 514 1 n THR . THR 514 A 514 +A 515 1 n TYR . TYR 515 A 515 +A 516 1 n PRO . PRO 516 A 516 +A 517 1 n SER . SER 517 A 517 +A 518 1 n LYS . LYS 518 A 518 +A 519 1 n TYR . TYR 519 A 519 +A 520 1 n TYR . TYR 520 A 520 +A 521 1 n ASN . ASN 521 A 521 +A 522 1 n PHE . PHE 522 A 522 +A 523 1 n SER . SER 523 A 523 +A 524 1 n ASN . ASN 524 A 524 +A 525 1 n MET . MET 525 A 525 +A 526 1 n LEU . LEU 526 A 526 +A 527 1 n GLY . GLY 527 A 527 +A 528 1 n TYR . TYR 528 A 528 +A 529 1 n PHE . PHE 529 A 529 +A 530 1 n PRO . PRO 530 A 530 +A 531 1 n THR . THR 531 A 531 +A 532 1 n THR . THR 532 A 532 +A 533 1 n MET . MET 533 A 533 +A 534 1 n HIS . HIS 534 A 534 +A 535 1 n ARG . ARG 535 A 535 +A 536 1 n THR . THR 536 A 536 +A 537 1 n TYR . TYR 537 A 537 +A 538 1 n PRO . PRO 538 A 538 +A 539 1 n TYR . TYR 539 A 539 +A 540 1 n PHE . PHE 540 A 540 +A 541 1 n ASN . ASN 541 A 541 +A 542 1 n LEU . LEU 542 A 542 +A 543 1 n SER . SER 543 A 543 +A 544 1 n THR . THR 544 A 544 +A 545 1 n GLY . GLY 545 A 545 +A 546 1 n GLN . GLN 546 A 546 +A 547 1 n ASN . ASN 547 A 547 +A 548 1 n LEU . LEU 548 A 548 +A 549 1 n ALA . ALA 549 A 549 +A 550 1 n SER . SER 550 A 550 +A 551 1 n SER . SER 551 A 551 +A 552 1 n MET . MET 552 A 552 +A 553 1 n ILE . ILE 553 A 553 +A 554 1 n ASP . ASP 554 A 554 +A 555 1 n LEU . LEU 555 A 555 +A 556 1 n ILE . ILE 556 A 556 +A 557 1 n TRP . TRP 557 A 557 +A 558 1 n LEU . LEU 558 A 558 +A 559 1 n GLU . GLU 559 A 559 +A 560 1 n LYS . LYS 560 A 560 +A 561 1 n ILE . ILE 561 A 561 +A 562 1 n THR . THR 562 A 562 +A 563 1 n PRO . PRO 563 A 563 +A 564 1 n LYS . LYS 564 A 564 +A 565 1 n LEU . LEU 565 A 565 +A 566 1 n ILE . ILE 566 A 566 +A 567 1 n SER . SER 567 A 567 +A 568 1 n ASN . ASN 568 A 568 +A 569 1 n ILE . ILE 569 A 569 +A 570 1 n GLN . GLN 570 A 570 +A 571 1 n MET . MET 571 A 571 +A 572 1 n LYS . LYS 572 A 572 +A 573 1 n ALA . ALA 573 A 573 +A 574 1 n SER . SER 574 A 574 +A 575 1 n THR . THR 575 A 575 +A 576 1 n PHE . PHE 576 A 576 +A 577 1 n THR . THR 577 A 577 +A 578 1 n SER . SER 578 A 578 +A 579 1 n THR . THR 579 A 579 +A 580 1 n GLN . GLN 580 A 580 +A 581 1 n LEU . LEU 581 A 581 +A 582 1 n GLY . GLY 582 A 582 +A 583 1 n LEU . LEU 583 A 583 +A 584 1 n LEU . LEU 584 A 584 +A 585 1 n LYS . LYS 585 A 585 +A 586 1 n PHE . PHE 586 A 586 +A 587 1 n TYR . TYR 587 A 587 +A 588 1 n PHE . PHE 588 A 588 +A 589 1 n LEU . LEU 589 A 589 +A 590 1 n SER . SER 590 A 590 +A 591 1 n PHE . PHE 591 A 591 +A 592 1 n LEU . LEU 592 A 592 +A 593 1 n MET . MET 593 A 593 +A 594 1 n SER . SER 594 A 594 +A 595 1 n MET . MET 595 A 595 +A 596 1 n THR . THR 596 A 596 +A 597 1 n LEU . LEU 597 A 597 +A 598 1 n ALA . ALA 598 A 598 +A 599 1 n LEU . LEU 599 A 599 +A 600 1 n VAL . VAL 600 A 600 +A 601 1 n LEU . LEU 601 A 601 +A 602 1 n THR . THR 602 A 602 +A 603 1 n LEU . LEU 603 A 603 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A ASN 2 A ASN 2 HELX_RH_AL_P A LEU 20 A LEU 20 HELX_RH_AL_P1 ? ? +A LEU 21 A LEU 21 HELX_RH_3T_P A THR 23 A THR 23 HELX_RH_3T_P1 ? ? +A MET 24 A MET 24 TURN_TY1_P A ASN 25 A ASN 25 TURN_TY1_P1 ? ? +A LYS 29 A LYS 29 BEND A MET 30 A MET 30 BEND1 ? ? +A TYR 32 A TYR 32 HELX_RH_AL_P A LEU 57 A LEU 57 HELX_RH_AL_P2 ? ? +A SER 61 A SER 61 STRN A MET 71 A MET 71 STRN1 ? ? +A GLN 72 A GLN 72 TURN_TY1_P A THR 73 A THR 73 TURN_TY1_P2 ? ? +A LEU 74 A LEU 74 STRN A LEU 82 A LEU 82 STRN2 ? ? +A ASP 83 A ASP 83 BEND A ASP 83 A ASP 83 BEND2 ? ? +A TYR 84 A TYR 84 HELX_RH_AL_P A TYR 107 A TYR 107 HELX_RH_AL_P3 ? ? +A MET 108 A MET 108 TURN_TY1_P A SER 110 A SER 110 TURN_TY1_P3 ? ? +A PRO 112 A PRO 112 TURN_TY1_P A HIS 113 A HIS 113 TURN_TY1_P4 ? ? +A MET 114 A MET 114 HELX_RH_AL_P A THR 133 A THR 133 HELX_RH_AL_P4 ? ? +A ALA 134 A ALA 134 STRN A ALA 134 A ALA 134 STRN3 ? ? +A ASN 135 A ASN 135 BEND A ASN 135 A ASN 135 BEND3 ? ? +A ASN 136 A ASN 136 STRN A ASN 136 A ASN 136 STRN4 ? ? +A LEU 137 A LEU 137 HELX_RH_AL_P A ILE 155 A ILE 155 HELX_RH_AL_P5 ? ? +A GLY 156 A GLY 156 TURN_TY1_P A GLY 156 A GLY 156 TURN_TY1_P5 ? ? +A TRP 157 A TRP 157 BEND A TRP 158 A TRP 158 BEND4 ? ? +A HIS 159 A HIS 159 TURN_TY1_P A GLY 160 A GLY 160 TURN_TY1_P6 ? ? +A SER 162 A SER 162 HELX_RH_AL_P A HIS 193 A HIS 193 HELX_RH_AL_P6 ? ? +A ASN 194 A ASN 194 BEND A ASN 194 A ASN 194 BEND5 ? ? +A GLU 197 A GLU 197 STRN A GLU 197 A GLU 197 STRN5 ? ? +A LEU 198 A LEU 198 HELX_RH_AL_P A ILE 203 A ILE 203 HELX_RH_AL_P7 ? ? +A THR 204 A THR 204 BEND A THR 204 A THR 204 BEND6 ? ? +A LYS 207 A LYS 207 TURN_TY1_P A ASN 208 A ASN 208 TURN_TY1_P7 ? ? +A LEU 210 A LEU 210 HELX_RH_AL_P A LYS 223 A LYS 223 HELX_RH_AL_P8 ? ? +A SER 224 A SER 224 TURN_TY1_P A ALA 225 A ALA 225 TURN_TY1_P8 ? ? +A PHE 227 A PHE 227 TURN_TY1_P A GLY 228 A GLY 228 TURN_TY1_P9 ? ? +A LEU 229 A LEU 229 BEND A LEU 229 A LEU 229 BEND7 ? ? +A PRO 231 A PRO 231 TURN_TY1_P A PRO 231 A PRO 231 TURN_TY1_P10 ? ? +A TRP 232 A TRP 232 HELX_RH_AL_P A SER 235 A SER 235 HELX_RH_AL_P9 ? ? +A ALA 236 A ALA 236 HELX_RH_3T_P A GLU 238 A GLU 238 HELX_RH_3T_P2 ? ? +A GLY 239 A GLY 239 BEND A GLY 239 A GLY 239 BEND8 ? ? +A THR 241 A THR 241 HELX_RH_AL_P A SER 249 A SER 249 HELX_RH_AL_P10 ? ? +A SER 250 A SER 250 TURN_TY1_P A SER 250 A SER 250 TURN_TY1_P11 ? ? +A THR 251 A THR 251 BEND A THR 251 A THR 251 BEND9 ? ? +A MET 252 A MET 252 TURN_TY1_P A VAL 253 A VAL 253 TURN_TY1_P12 ? ? +A VAL 254 A VAL 254 HELX_RH_AL_P A ARG 262 A ARG 262 HELX_RH_AL_P11 ? ? +A PHE 263 A PHE 263 TURN_TY1_P A PHE 263 A PHE 263 TURN_TY1_P13 ? ? +A TYR 264 A TYR 264 HELX_RH_AL_P A GLN 268 A GLN 268 HELX_RH_AL_P12 ? ? +A ASN 269 A ASN 269 TURN_TY1_P A ASN 269 A ASN 269 TURN_TY1_P14 ? ? +A GLN 271 A GLN 271 HELX_RH_AL_P A ALA 292 A ALA 292 HELX_RH_AL_P13 ? ? +A LEU 293 A LEU 293 TURN_TY1_P A THR 294 A THR 294 TURN_TY1_P15 ? ? +A ASP 297 A ASP 297 STRN A ASP 297 A ASP 297 STRN6 ? ? +A ILE 298 A ILE 298 HELX_RH_AL_P A GLY 318 A GLY 318 HELX_RH_AL_P14 ? ? +A ILE 319 A ILE 319 TURN_TY1_P A ASN 320 A ASN 320 TURN_TY1_P16 ? ? +A PRO 322 A PRO 322 HELX_RH_AL_P A ASN 349 A ASN 349 HELX_RH_AL_P15 ? ? +A LEU 350 A LEU 350 TURN_TY1_P A ASP 352 A ASP 352 TURN_TY1_P17 ? ? +A ASP 355 A ASP 355 STRN A ASP 355 A ASP 355 STRN7 ? ? +A ILE 356 A ILE 356 HELX_RH_3T_P A LYS 358 A LYS 358 HELX_RH_3T_P3 ? ? +A LEU 362 A LEU 362 HELX_RH_AL_P A LEU 365 A LEU 365 HELX_RH_AL_P16 ? ? +A LEU 366 A LEU 366 BEND A LEU 366 A LEU 366 BEND10 ? ? +A PRO 367 A PRO 367 HELX_RH_AL_P A THR 381 A THR 381 HELX_RH_AL_P17 ? ? +A GLY 382 A GLY 382 TURN_TY1_P A GLY 382 A GLY 382 TURN_TY1_P18 ? ? +A PRO 384 A PRO 384 TURN_TY1_P A PHE 385 A PHE 385 TURN_TY1_P19 ? ? +A LEU 386 A LEU 386 BEND A LEU 386 A LEU 386 BEND11 ? ? +A THR 387 A THR 387 TURN_TY1_P A GLY 388 A GLY 388 TURN_TY1_P20 ? ? +A PHE 389 A PHE 389 HELX_RH_AL_P A THR 401 A THR 401 HELX_RH_AL_P18 ? ? +A SER 402 A SER 402 BEND A SER 402 A SER 402 BEND12 ? ? +A ALA 406 A ALA 406 HELX_RH_AL_P A ILE 426 A ILE 426 HELX_RH_AL_P19 ? ? +A ILE 427 A ILE 427 HELX_RH_PI_P A LEU 431 A LEU 431 HELX_RH_PI_P1 ? ? +A LEU 432 A LEU 432 BEND A ASN 434 A ASN 434 BEND13 ? ? +A PHE 437 A PHE 437 BEND A PHE 437 A PHE 437 BEND14 ? ? +A TYR 441 A TYR 441 TURN_TY1_P A SER 442 A SER 442 TURN_TY1_P21 ? ? +A PRO 448 A PRO 448 HELX_RH_AL_P A ASN 471 A ASN 471 HELX_RH_AL_P20 ? ? +A SER 472 A SER 472 BEND A SER 472 A SER 472 BEND15 ? ? +A ASN 476 A ASN 476 BEND A ASN 476 A ASN 476 BEND16 ? ? +A THR 484 A THR 484 HELX_RH_AL_P A LYS 487 A LYS 487 HELX_RH_AL_P21 ? ? +A LEU 488 A LEU 488 TURN_TY1_P A LEU 488 A LEU 488 TURN_TY1_P22 ? ? +A THR 489 A THR 489 HELX_RH_AL_P A MET 507 A MET 507 HELX_RH_AL_P22 ? ? +A THR 508 A THR 508 TURN_TY1_P A LYS 509 A LYS 509 TURN_TY1_P23 ? ? +A HIS 510 A HIS 510 BEND A LEU 511 A LEU 511 BEND17 ? ? +A TYR 515 A TYR 515 HELX_LH_PP_P A SER 517 A SER 517 HELX_LH_PP_P1 ? ? +A LYS 518 A LYS 518 HELX_RH_AL_P A ASN 524 A ASN 524 HELX_RH_AL_P23 ? ? +A MET 525 A MET 525 TURN_TY1_P A MET 525 A MET 525 TURN_TY1_P24 ? ? +A LEU 526 A LEU 526 HELX_RH_3T_P A TYR 528 A TYR 528 HELX_RH_3T_P4 ? ? +A PHE 529 A PHE 529 HELX_RH_AL_P A THR 544 A THR 544 HELX_RH_AL_P24 ? ? +A GLY 545 A GLY 545 HELX_RH_PI_P A LEU 558 A LEU 558 HELX_RH_PI_P2 ? ? +A GLU 559 A GLU 559 HELX_RH_AL_P A GLU 559 A GLU 559 HELX_RH_AL_P25 ? ? +A LYS 560 A LYS 560 HELX_RH_PI_P A LYS 564 A LYS 564 HELX_RH_PI_P3 ? ? +A LEU 565 A LEU 565 HELX_RH_AL_P A SER 578 A SER 578 HELX_RH_AL_P26 ? ? +A LEU 584 A LEU 584 HELX_RH_AL_P A THR 602 A THR 602 HELX_RH_AL_P27 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP HELX_RH_3T_P +DSSP TURN_TY1_P +DSSP BEND +DSSP STRN +DSSP HELX_RH_PI_P +DSSP HELX_LH_PP_P +# +_struct_ref.db_code A0A343WAU4_9HYST +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 603 +_struct_ref.pdbx_db_accession A0A343WAU4 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;MNLITSMFILTLTLLTLPILLPTMNFHMKMIYPYYIKSIISLSFLISLIPTLALFHLNYESTISNWNWLTMQTLHLNINL +KLDYFSILFMSVALFVTWSIMEFSLWYMHSDPHMNKFFKYLLMFLITMMILVTANNLFQLFIGWEGVGIMSFLLIGWWHG +RSDANTAAMQAILYNRIGDMGLIMAMTWFIINHNSWELQQIFITQDKNNLLPLLGLLLAATGKSAQFGLHPWLPSAMEGP +TPVSALLHSSTMVVAGIFLLIRFYPLTQNNQTIQTLCLCLGALTTLFTAICALTQNDIKKIVAFSTSSQLGLMMVTIGIN +QPHLAFLHICTHAFFKAMLFLCSGSIIHNLNDEQDIRKMGGLYKLLPTTSSSLIIGSLALTGTPFLTGFYSKDLIIESAM +TSYTNAWALIITLIATSLTAVYSTRIIFFTLLNNPRFMLSYSMNENNPLMINPIKRLAWGSIMAGFLISLNSPISNTPQM +TMPTSMKLTAILLTILGFIIAMELNTMTKHLKFTYPSKYYNFSNMLGYFPTTMHRTYPYFNLSTGQNLASSMIDLIWLEK +ITPKLISNIQMKASTFTSTQLGLLKFYFLSFLMSMTLALVLTL +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 603 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A343WAU4-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 603 +_struct_ref_seq.pdbx_db_accession A0A343WAU4 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 603 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . MET A 1 1 ? 8.645 24.650 25.111 1.0 68.25 ? 1 MET A N 1 A0A343WAU4 UNP 1 M +ATOM 2 C CA . MET A 1 1 ? 7.314 24.094 24.773 1.0 68.25 ? 1 MET A CA 1 A0A343WAU4 UNP 1 M +ATOM 3 C C . MET A 1 1 ? 6.690 24.788 23.569 1.0 68.25 ? 1 MET A C 1 A0A343WAU4 UNP 1 M +ATOM 4 C CB . MET A 1 1 ? 6.388 24.025 25.989 1.0 68.25 ? 1 MET A CB 1 A0A343WAU4 UNP 1 M +ATOM 5 O O . MET A 1 1 ? 6.490 24.111 22.571 1.0 68.25 ? 1 MET A O 1 A0A343WAU4 UNP 1 M +ATOM 6 C CG . MET A 1 1 ? 7.005 23.038 26.985 1.0 68.25 ? 1 MET A CG 1 A0A343WAU4 UNP 1 M +ATOM 7 S SD . MET A 1 1 ? 5.834 22.313 28.132 1.0 68.25 ? 1 MET A SD 1 A0A343WAU4 UNP 1 M +ATOM 8 C CE . MET A 1 1 ? 6.941 21.104 28.905 1.0 68.25 ? 1 MET A CE 1 A0A343WAU4 UNP 1 M +ATOM 9 N N . ASN A 1 2 ? 6.506 26.116 23.584 1.0 82.25 ? 2 ASN A N 1 A0A343WAU4 UNP 2 N +ATOM 10 C CA . ASN A 1 2 ? 5.869 26.850 22.472 1.0 82.25 ? 2 ASN A CA 1 A0A343WAU4 UNP 2 N +ATOM 11 C C . ASN A 1 2 ? 6.548 26.671 21.103 1.0 82.25 ? 2 ASN A C 1 A0A343WAU4 UNP 2 N +ATOM 12 C CB . ASN A 1 2 ? 5.784 28.350 22.828 1.0 82.25 ? 2 ASN A CB 1 A0A343WAU4 UNP 2 N +ATOM 13 O O . ASN A 1 2 ? 5.864 26.703 20.091 1.0 82.25 ? 2 ASN A O 1 A0A343WAU4 UNP 2 N +ATOM 14 C CG . ASN A 1 2 ? 4.935 28.637 24.054 1.0 82.25 ? 2 ASN A CG 1 A0A343WAU4 UNP 2 N +ATOM 15 N ND2 . ASN A 1 2 ? 4.798 29.881 24.443 1.0 82.25 ? 2 ASN A ND2 1 A0A343WAU4 UNP 2 N +ATOM 16 O OD1 . ASN A 1 2 ? 4.439 27.740 24.709 1.0 82.25 ? 2 ASN A OD1 1 A0A343WAU4 UNP 2 N +ATOM 17 N N . LEU A 1 3 ? 7.872 26.463 21.056 1.0 86.31 ? 3 LEU A N 1 A0A343WAU4 UNP 3 L +ATOM 18 C CA . LEU A 1 3 ? 8.602 26.254 19.799 1.0 86.31 ? 3 LEU A CA 1 A0A343WAU4 UNP 3 L +ATOM 19 C C . LEU A 1 3 ? 8.188 24.960 19.075 1.0 86.31 ? 3 LEU A C 1 A0A343WAU4 UNP 3 L +ATOM 20 C CB . LEU A 1 3 ? 10.114 26.255 20.095 1.0 86.31 ? 3 LEU A CB 1 A0A343WAU4 UNP 3 L +ATOM 21 O O . LEU A 1 3 ? 8.072 24.955 17.858 1.0 86.31 ? 3 LEU A O 1 A0A343WAU4 UNP 3 L +ATOM 22 C CG . LEU A 1 3 ? 11.003 26.222 18.832 1.0 86.31 ? 3 LEU A CG 1 A0A343WAU4 UNP 3 L +ATOM 23 C CD1 . LEU A 1 3 ? 10.963 27.554 18.084 1.0 86.31 ? 3 LEU A CD1 1 A0A343WAU4 UNP 3 L +ATOM 24 C CD2 . LEU A 1 3 ? 12.450 25.932 19.226 1.0 86.31 ? 3 LEU A CD2 1 A0A343WAU4 UNP 3 L +ATOM 25 N N . ILE A 1 4 ? 7.968 23.860 19.804 1.0 85.88 ? 4 ILE A N 1 A0A343WAU4 UNP 4 I +ATOM 26 C CA . ILE A 1 4 ? 7.629 22.558 19.201 1.0 85.88 ? 4 ILE A CA 1 A0A343WAU4 UNP 4 I +ATOM 27 C C . ILE A 1 4 ? 6.238 22.640 18.576 1.0 85.88 ? 4 ILE A C 1 A0A343WAU4 UNP 4 I +ATOM 28 C CB . ILE A 1 4 ? 7.709 21.429 20.257 1.0 85.88 ? 4 ILE A CB 1 A0A343WAU4 UNP 4 I +ATOM 29 O O . ILE A 1 4 ? 6.052 22.280 17.416 1.0 85.88 ? 4 ILE A O 1 A0A343WAU4 UNP 4 I +ATOM 30 C CG1 . ILE A 1 4 ? 9.162 21.275 20.764 1.0 85.88 ? 4 ILE A CG1 1 A0A343WAU4 UNP 4 I +ATOM 31 C CG2 . ILE A 1 4 ? 7.189 20.085 19.711 1.0 85.88 ? 4 ILE A CG2 1 A0A343WAU4 UNP 4 I +ATOM 32 C CD1 . ILE A 1 4 ? 9.288 20.338 21.972 1.0 85.88 ? 4 ILE A CD1 1 A0A343WAU4 UNP 4 I +ATOM 33 N N . THR A 1 5 ? 5.277 23.164 19.338 1.0 86.94 ? 5 THR A N 1 A0A343WAU4 UNP 5 T +ATOM 34 C CA . THR A 1 5 ? 3.888 23.291 18.901 1.0 86.94 ? 5 THR A CA 1 A0A343WAU4 UNP 5 T +ATOM 35 C C . THR A 1 5 ? 3.748 24.299 17.761 1.0 86.94 ? 5 THR A C 1 A0A343WAU4 UNP 5 T +ATOM 36 C CB . THR A 1 5 ? 2.977 23.665 20.081 1.0 86.94 ? 5 THR A CB 1 A0A343WAU4 UNP 5 T +ATOM 37 O O . THR A 1 5 ? 3.072 24.003 16.777 1.0 86.94 ? 5 THR A O 1 A0A343WAU4 UNP 5 T +ATOM 38 C CG2 . THR A 1 5 ? 2.986 22.603 21.184 1.0 86.94 ? 5 THR A CG2 1 A0A343WAU4 UNP 5 T +ATOM 39 O OG1 . THR A 1 5 ? 3.408 24.856 20.697 1.0 86.94 ? 5 THR A OG1 1 A0A343WAU4 UNP 5 T +ATOM 40 N N . SER A 1 6 ? 4.435 25.447 17.826 1.0 90.31 ? 6 SER A N 1 A0A343WAU4 UNP 6 S +ATOM 41 C CA . SER A 1 6 ? 4.396 26.453 16.759 1.0 90.31 ? 6 SER A CA 1 A0A343WAU4 UNP 6 S +ATOM 42 C C . SER A 1 6 ? 5.052 25.965 15.470 1.0 90.31 ? 6 SER A C 1 A0A343WAU4 UNP 6 S +ATOM 43 C CB . SER A 1 6 ? 5.017 27.777 17.213 1.0 90.31 ? 6 SER A CB 1 A0A343WAU4 UNP 6 S +ATOM 44 O O . SER A 1 6 ? 4.452 26.108 14.408 1.0 90.31 ? 6 SER A O 1 A0A343WAU4 UNP 6 S +ATOM 45 O OG . SER A 1 6 ? 6.416 27.678 17.397 1.0 90.31 ? 6 SER A OG 1 A0A343WAU4 UNP 6 S +ATOM 46 N N . MET A 1 7 ? 6.228 25.328 15.543 1.0 90.94 ? 7 MET A N 1 A0A343WAU4 UNP 7 M +ATOM 47 C CA . MET A 1 7 ? 6.904 24.777 14.363 1.0 90.94 ? 7 MET A CA 1 A0A343WAU4 UNP 7 M +ATOM 48 C C . MET A 1 7 ? 6.093 23.648 13.734 1.0 90.94 ? 7 MET A C 1 A0A343WAU4 UNP 7 M +ATOM 49 C CB . MET A 1 7 ? 8.316 24.283 14.714 1.0 90.94 ? 7 MET A CB 1 A0A343WAU4 UNP 7 M +ATOM 50 O O . MET A 1 7 ? 6.014 23.560 12.514 1.0 90.94 ? 7 MET A O 1 A0A343WAU4 UNP 7 M +ATOM 51 C CG . MET A 1 7 ? 9.258 25.449 15.037 1.0 90.94 ? 7 MET A CG 1 A0A343WAU4 UNP 7 M +ATOM 52 S SD . MET A 1 7 ? 9.538 26.592 13.661 1.0 90.94 ? 7 MET A SD 1 A0A343WAU4 UNP 7 M +ATOM 53 C CE . MET A 1 7 ? 10.449 27.891 14.529 1.0 90.94 ? 7 MET A CE 1 A0A343WAU4 UNP 7 M +ATOM 54 N N . PHE A 1 8 ? 5.437 22.819 14.544 1.0 88.31 ? 8 PHE A N 1 A0A343WAU4 UNP 8 F +ATOM 55 C CA . PHE A 1 8 ? 4.579 21.758 14.037 1.0 88.31 ? 8 PHE A CA 1 A0A343WAU4 UNP 8 F +ATOM 56 C C . PHE A 1 8 ? 3.313 22.288 13.347 1.0 88.31 ? 8 PHE A C 1 A0A343WAU4 UNP 8 F +ATOM 57 C CB . PHE A 1 8 ? 4.223 20.833 15.197 1.0 88.31 ? 8 PHE A CB 1 A0A343WAU4 UNP 8 F +ATOM 58 O O . PHE A 1 8 ? 2.942 21.833 12.269 1.0 88.31 ? 8 PHE A O 1 A0A343WAU4 UNP 8 F +ATOM 59 C CG . PHE A 1 8 ? 3.514 19.616 14.684 1.0 88.31 ? 8 PHE A CG 1 A0A343WAU4 UNP 8 F +ATOM 60 C CD1 . PHE A 1 8 ? 2.116 19.629 14.528 1.0 88.31 ? 8 PHE A CD1 1 A0A343WAU4 UNP 8 F +ATOM 61 C CD2 . PHE A 1 8 ? 4.281 18.516 14.261 1.0 88.31 ? 8 PHE A CD2 1 A0A343WAU4 UNP 8 F +ATOM 62 C CE1 . PHE A 1 8 ? 1.483 18.527 13.940 1.0 88.31 ? 8 PHE A CE1 1 A0A343WAU4 UNP 8 F +ATOM 63 C CE2 . PHE A 1 8 ? 3.647 17.417 13.672 1.0 88.31 ? 8 PHE A CE2 1 A0A343WAU4 UNP 8 F +ATOM 64 C CZ . PHE A 1 8 ? 2.258 17.444 13.505 1.0 88.31 ? 8 PHE A CZ 1 A0A343WAU4 UNP 8 F +ATOM 65 N N . ILE A 1 9 ? 2.642 23.282 13.930 1.0 90.75 ? 9 ILE A N 1 A0A343WAU4 UNP 9 I +ATOM 66 C CA . ILE A 1 9 ? 1.499 23.919 13.262 1.0 90.75 ? 9 ILE A CA 1 A0A343WAU4 UNP 9 I +ATOM 67 C C . ILE A 1 9 ? 1.971 24.618 11.980 1.0 90.75 ? 9 ILE A C 1 A0A343WAU4 UNP 9 I +ATOM 68 C CB . ILE A 1 9 ? 0.769 24.868 14.234 1.0 90.75 ? 9 ILE A CB 1 A0A343WAU4 UNP 9 I +ATOM 69 O O . ILE A 1 9 ? 1.291 24.547 10.959 1.0 90.75 ? 9 ILE A O 1 A0A343WAU4 UNP 9 I +ATOM 70 C CG1 . ILE A 1 9 ? 0.088 24.046 15.354 1.0 90.75 ? 9 ILE A CG1 1 A0A343WAU4 UNP 9 I +ATOM 71 C CG2 . ILE A 1 9 ? -0.283 25.716 13.492 1.0 90.75 ? 9 ILE A CG2 1 A0A343WAU4 UNP 9 I +ATOM 72 C CD1 . ILE A 1 9 ? -0.383 24.902 16.536 1.0 90.75 ? 9 ILE A CD1 1 A0A343WAU4 UNP 9 I +ATOM 73 N N . LEU A 1 10 ? 3.156 25.235 11.999 1.0 93.00 ? 10 LEU A N 1 A0A343WAU4 UNP 10 L +ATOM 74 C CA . LEU A 1 10 ? 3.756 25.865 10.827 1.0 93.00 ? 10 LEU A CA 1 A0A343WAU4 UNP 10 L +ATOM 75 C C . LEU A 1 10 ? 4.018 24.860 9.694 1.0 93.00 ? 10 LEU A C 1 A0A343WAU4 UNP 10 L +ATOM 76 C CB . LEU A 1 10 ? 5.034 26.608 11.250 1.0 93.00 ? 10 LEU A CB 1 A0A343WAU4 UNP 10 L +ATOM 77 O O . LEU A 1 10 ? 3.761 25.185 8.539 1.0 93.00 ? 10 LEU A O 1 A0A343WAU4 UNP 10 L +ATOM 78 C CG . LEU A 1 10 ? 5.677 27.446 10.133 1.0 93.00 ? 10 LEU A CG 1 A0A343WAU4 UNP 10 L +ATOM 79 C CD1 . LEU A 1 10 ? 4.810 28.645 9.741 1.0 93.00 ? 10 LEU A CD1 1 A0A343WAU4 UNP 10 L +ATOM 80 C CD2 . LEU A 1 10 ? 7.034 27.968 10.605 1.0 93.00 ? 10 LEU A CD2 1 A0A343WAU4 UNP 10 L +ATOM 81 N N . THR A 1 11 ? 4.480 23.634 9.978 1.0 92.75 ? 11 THR A N 1 A0A343WAU4 UNP 11 T +ATOM 82 C CA . THR A 1 11 ? 4.650 22.625 8.915 1.0 92.75 ? 11 THR A CA 1 A0A343WAU4 UNP 11 T +ATOM 83 C C . THR A 1 11 ? 3.317 22.265 8.266 1.0 92.75 ? 11 THR A C 1 A0A343WAU4 UNP 11 T +ATOM 84 C CB . THR A 1 11 ? 5.337 21.328 9.368 1.0 92.75 ? 11 THR A CB 1 A0A343WAU4 UNP 11 T +ATOM 85 O O . THR A 1 11 ? 3.235 22.223 7.039 1.0 92.75 ? 11 THR A O 1 A0A343WAU4 UNP 11 T +ATOM 86 C CG2 . THR A 1 11 ? 6.759 21.532 9.863 1.0 92.75 ? 11 THR A CG2 1 A0A343WAU4 UNP 11 T +ATOM 87 O OG1 . THR A 1 11 ? 4.631 20.689 10.394 1.0 92.75 ? 11 THR A OG1 1 A0A343WAU4 UNP 11 T +ATOM 88 N N . LEU A 1 12 ? 2.261 22.058 9.059 1.0 91.12 ? 12 LEU A N 1 A0A343WAU4 UNP 12 L +ATOM 89 C CA . LEU A 1 12 ? 0.932 21.737 8.535 1.0 91.12 ? 12 LEU A CA 1 A0A343WAU4 UNP 12 L +ATOM 90 C C . LEU A 1 12 ? 0.327 22.893 7.728 1.0 91.12 ? 12 LEU A C 1 A0A343WAU4 UNP 12 L +ATOM 91 C CB . LEU A 1 12 ? -0.002 21.329 9.686 1.0 91.12 ? 12 LEU A CB 1 A0A343WAU4 UNP 12 L +ATOM 92 O O . LEU A 1 12 ? -0.241 22.653 6.664 1.0 91.12 ? 12 LEU A O 1 A0A343WAU4 UNP 12 L +ATOM 93 C CG . LEU A 1 12 ? 0.318 19.974 10.343 1.0 91.12 ? 12 LEU A CG 1 A0A343WAU4 UNP 12 L +ATOM 94 C CD1 . LEU A 1 12 ? -0.689 19.735 11.469 1.0 91.12 ? 12 LEU A CD1 1 A0A343WAU4 UNP 12 L +ATOM 95 C CD2 . LEU A 1 12 ? 0.207 18.799 9.365 1.0 91.12 ? 12 LEU A CD2 1 A0A343WAU4 UNP 12 L +ATOM 96 N N . THR A 1 13 ? 0.469 24.140 8.186 1.0 91.56 ? 13 THR A N 1 A0A343WAU4 UNP 13 T +ATOM 97 C CA . THR A 1 13 ? -0.047 25.309 7.454 1.0 91.56 ? 13 THR A CA 1 A0A343WAU4 UNP 13 T +ATOM 98 C C . THR A 1 13 ? 0.718 25.553 6.157 1.0 91.56 ? 13 THR A C 1 A0A343WAU4 UNP 13 T +ATOM 99 C CB . THR A 1 13 ? -0.042 26.591 8.297 1.0 91.56 ? 13 THR A CB 1 A0A343WAU4 UNP 13 T +ATOM 100 O O . THR A 1 13 ? 0.108 25.845 5.132 1.0 91.56 ? 13 THR A O 1 A0A343WAU4 UNP 13 T +ATOM 101 C CG2 . THR A 1 13 ? -0.982 26.514 9.499 1.0 91.56 ? 13 THR A CG2 1 A0A343WAU4 UNP 13 T +ATOM 102 O OG1 . THR A 1 13 ? 1.240 26.885 8.780 1.0 91.56 ? 13 THR A OG1 1 A0A343WAU4 UNP 13 T +ATOM 103 N N . LEU A 1 14 ? 2.038 25.357 6.142 1.0 93.31 ? 14 LEU A N 1 A0A343WAU4 UNP 14 L +ATOM 104 C CA . LEU A 1 14 ? 2.829 25.473 4.917 1.0 93.31 ? 14 LEU A CA 1 A0A343WAU4 UNP 14 L +ATOM 105 C C . LEU A 1 14 ? 2.376 24.487 3.838 1.0 93.31 ? 14 LEU A C 1 A0A343WAU4 UNP 14 L +ATOM 106 C CB . LEU A 1 14 ? 4.309 25.257 5.244 1.0 93.31 ? 14 LEU A CB 1 A0A343WAU4 UNP 14 L +ATOM 107 O O . LEU A 1 14 ? 2.329 24.851 2.665 1.0 93.31 ? 14 LEU A O 1 A0A343WAU4 UNP 14 L +ATOM 108 C CG . LEU A 1 14 ? 4.970 26.482 5.893 1.0 93.31 ? 14 LEU A CG 1 A0A343WAU4 UNP 14 L +ATOM 109 C CD1 . LEU A 1 14 ? 6.314 26.036 6.451 1.0 93.31 ? 14 LEU A CD1 1 A0A343WAU4 UNP 14 L +ATOM 110 C CD2 . LEU A 1 14 ? 5.209 27.611 4.887 1.0 93.31 ? 14 LEU A CD2 1 A0A343WAU4 UNP 14 L +ATOM 111 N N . LEU A 1 15 ? 2.005 23.262 4.218 1.0 93.19 ? 15 LEU A N 1 A0A343WAU4 UNP 15 L +ATOM 112 C CA . LEU A 1 15 ? 1.521 22.253 3.275 1.0 93.19 ? 15 LEU A CA 1 A0A343WAU4 UNP 15 L +ATOM 113 C C . LEU A 1 15 ? 0.153 22.599 2.673 1.0 93.19 ? 15 LEU A C 1 A0A343WAU4 UNP 15 L +ATOM 114 C CB . LEU A 1 15 ? 1.461 20.889 3.976 1.0 93.19 ? 15 LEU A CB 1 A0A343WAU4 UNP 15 L +ATOM 115 O O . LEU A 1 15 ? -0.122 22.185 1.549 1.0 93.19 ? 15 LEU A O 1 A0A343WAU4 UNP 15 L +ATOM 116 C CG . LEU A 1 15 ? 2.833 20.302 4.345 1.0 93.19 ? 15 LEU A CG 1 A0A343WAU4 UNP 15 L +ATOM 117 C CD1 . LEU A 1 15 ? 2.604 19.126 5.294 1.0 93.19 ? 15 LEU A CD1 1 A0A343WAU4 UNP 15 L +ATOM 118 C CD2 . LEU A 1 15 ? 3.617 19.856 3.108 1.0 93.19 ? 15 LEU A CD2 1 A0A343WAU4 UNP 15 L +ATOM 119 N N . THR A 1 16 ? -0.702 23.354 3.371 1.0 90.62 ? 16 THR A N 1 A0A343WAU4 UNP 16 T +ATOM 120 C CA . THR A 1 16 ? -2.041 23.716 2.870 1.0 90.62 ? 16 THR A CA 1 A0A343WAU4 UNP 16 T +ATOM 121 C C . THR A 1 16 ? -2.029 24.935 1.941 1.0 90.62 ? 16 THR A C 1 A0A343WAU4 UNP 16 T +ATOM 122 C CB . THR A 1 16 ? -3.048 23.925 4.012 1.0 90.62 ? 16 THR A CB 1 A0A343WAU4 UNP 16 T +ATOM 123 O O . THR A 1 16 ? -2.884 25.028 1.057 1.0 90.62 ? 16 THR A O 1 A0A343WAU4 UNP 16 T +ATOM 124 C CG2 . THR A 1 16 ? -3.281 22.669 4.852 1.0 90.62 ? 16 THR A CG2 1 A0A343WAU4 UNP 16 T +ATOM 125 O OG1 . THR A 1 16 ? -2.624 24.934 4.885 1.0 90.62 ? 16 THR A OG1 1 A0A343WAU4 UNP 16 T +ATOM 126 N N . LEU A 1 17 ? -1.039 25.831 2.052 1.0 88.50 ? 17 LEU A N 1 A0A343WAU4 UNP 17 L +ATOM 127 C CA . LEU A 1 17 ? -0.932 27.040 1.217 1.0 88.50 ? 17 LEU A CA 1 A0A343WAU4 UNP 17 L +ATOM 128 C C . LEU A 1 17 ? -0.988 26.774 -0.306 1.0 88.50 ? 17 LEU A C 1 A0A343WAU4 UNP 17 L +ATOM 129 C CB . LEU A 1 17 ? 0.339 27.837 1.579 1.0 88.50 ? 17 LEU A CB 1 A0A343WAU4 UNP 17 L +ATOM 130 O O . LEU A 1 17 ? -1.781 27.433 -0.986 1.0 88.50 ? 17 LEU A O 1 A0A343WAU4 UNP 17 L +ATOM 131 C CG . LEU A 1 17 ? 0.308 28.542 2.945 1.0 88.50 ? 17 LEU A CG 1 A0A343WAU4 UNP 17 L +ATOM 132 C CD1 . LEU A 1 17 ? 1.700 29.091 3.255 1.0 88.50 ? 17 LEU A CD1 1 A0A343WAU4 UNP 17 L +ATOM 133 C CD2 . LEU A 1 17 ? -0.686 29.703 2.976 1.0 88.50 ? 17 LEU A CD2 1 A0A343WAU4 UNP 17 L +ATOM 134 N N . PRO A 1 18 ? -0.241 25.807 -0.887 1.0 87.50 ? 18 PRO A N 1 A0A343WAU4 UNP 18 P +ATOM 135 C CA . PRO A 1 18 ? -0.269 25.560 -2.331 1.0 87.50 ? 18 PRO A CA 1 A0A343WAU4 UNP 18 P +ATOM 136 C C . PRO A 1 18 ? -1.606 25.039 -2.855 1.0 87.50 ? 18 PRO A C 1 A0A343WAU4 UNP 18 P +ATOM 137 C CB . PRO A 1 18 ? 0.826 24.536 -2.631 1.0 87.50 ? 18 PRO A CB 1 A0A343WAU4 UNP 18 P +ATOM 138 O O . PRO A 1 18 ? -1.822 25.058 -4.065 1.0 87.50 ? 18 PRO A O 1 A0A343WAU4 UNP 18 P +ATOM 139 C CG . PRO A 1 18 ? 1.658 24.457 -1.361 1.0 87.50 ? 18 PRO A CG 1 A0A343WAU4 UNP 18 P +ATOM 140 C CD . PRO A 1 18 ? 0.716 24.914 -0.258 1.0 87.50 ? 18 PRO A CD 1 A0A343WAU4 UNP 18 P +ATOM 141 N N . ILE A 1 19 ? -2.494 24.548 -1.987 1.0 86.12 ? 19 ILE A N 1 A0A343WAU4 UNP 19 I +ATOM 142 C CA . ILE A 1 19 ? -3.831 24.096 -2.389 1.0 86.12 ? 19 ILE A CA 1 A0A343WAU4 UNP 19 I +ATOM 143 C C . ILE A 1 19 ? -4.779 25.283 -2.559 1.0 86.12 ? 19 ILE A C 1 A0A343WAU4 UNP 19 I +ATOM 144 C CB . ILE A 1 19 ? -4.378 23.051 -1.393 1.0 86.12 ? 19 ILE A CB 1 A0A343WAU4 UNP 19 I +ATOM 145 O O . ILE A 1 19 ? -5.603 25.269 -3.475 1.0 86.12 ? 19 ILE A O 1 A0A343WAU4 UNP 19 I +ATOM 146 C CG1 . ILE A 1 19 ? -3.429 21.834 -1.405 1.0 86.12 ? 19 ILE A CG1 1 A0A343WAU4 UNP 19 I +ATOM 147 C CG2 . ILE A 1 19 ? -5.826 22.651 -1.742 1.0 86.12 ? 19 ILE A CG2 1 A0A343WAU4 UNP 19 I +ATOM 148 C CD1 . ILE A 1 19 ? -3.950 20.623 -0.643 1.0 86.12 ? 19 ILE A CD1 1 A0A343WAU4 UNP 19 I +ATOM 149 N N . LEU A 1 20 ? -4.631 26.315 -1.725 1.0 79.38 ? 20 LEU A N 1 A0A343WAU4 UNP 20 L +ATOM 150 C CA . LEU A 1 20 ? -5.423 27.546 -1.795 1.0 79.38 ? 20 LEU A CA 1 A0A343WAU4 UNP 20 L +ATOM 151 C C . LEU A 1 20 ? -5.019 28.405 -2.997 1.0 79.38 ? 20 LEU A C 1 A0A343WAU4 UNP 20 L +ATOM 152 C CB . LEU A 1 20 ? -5.234 28.328 -0.482 1.0 79.38 ? 20 LEU A CB 1 A0A343WAU4 UNP 20 L +ATOM 153 O O . LEU A 1 20 ? -5.856 29.017 -3.654 1.0 79.38 ? 20 LEU A O 1 A0A343WAU4 UNP 20 L +ATOM 154 C CG . LEU A 1 20 ? -5.765 27.606 0.771 1.0 79.38 ? 20 LEU A CG 1 A0A343WAU4 UNP 20 L +ATOM 155 C CD1 . LEU A 1 20 ? -5.340 28.367 2.025 1.0 79.38 ? 20 LEU A CD1 1 A0A343WAU4 UNP 20 L +ATOM 156 C CD2 . LEU A 1 20 ? -7.291 27.499 0.757 1.0 79.38 ? 20 LEU A CD2 1 A0A343WAU4 UNP 20 L +ATOM 157 N N . LEU A 1 21 ? -3.736 28.411 -3.337 1.0 71.88 ? 21 LEU A N 1 A0A343WAU4 UNP 21 L +ATOM 158 C CA . LEU A 1 21 ? -3.196 29.266 -4.388 1.0 71.88 ? 21 LEU A CA 1 A0A343WAU4 UNP 21 L +ATOM 159 C C . LEU A 1 21 ? -3.810 29.092 -5.787 1.0 71.88 ? 21 LEU A C 1 A0A343WAU4 UNP 21 L +ATOM 160 C CB . LEU A 1 21 ? -1.675 29.124 -4.381 1.0 71.88 ? 21 LEU A CB 1 A0A343WAU4 UNP 21 L +ATOM 161 O O . LEU A 1 21 ? -4.114 30.115 -6.372 1.0 71.88 ? 21 LEU A O 1 A0A343WAU4 UNP 21 L +ATOM 162 C CG . LEU A 1 21 ? -1.097 29.986 -3.244 1.0 71.88 ? 21 LEU A CG 1 A0A343WAU4 UNP 21 L +ATOM 163 C CD1 . LEU A 1 21 ? 0.274 29.487 -2.833 1.0 71.88 ? 21 LEU A CD1 1 A0A343WAU4 UNP 21 L +ATOM 164 C CD2 . LEU A 1 21 ? -1.033 31.481 -3.590 1.0 71.88 ? 21 LEU A CD2 1 A0A343WAU4 UNP 21 L +ATOM 165 N N . PRO A 1 22 ? -4.072 27.893 -6.343 1.0 65.62 ? 22 PRO A N 1 A0A343WAU4 UNP 22 P +ATOM 166 C CA . PRO A 1 22 ? -4.733 27.774 -7.646 1.0 65.62 ? 22 PRO A CA 1 A0A343WAU4 UNP 22 P +ATOM 167 C C . PRO A 1 22 ? -6.205 28.213 -7.631 1.0 65.62 ? 22 PRO A C 1 A0A343WAU4 UNP 22 P +ATOM 168 C CB . PRO A 1 22 ? -4.587 26.301 -8.045 1.0 65.62 ? 22 PRO A CB 1 A0A343WAU4 UNP 22 P +ATOM 169 O O . PRO A 1 22 ? -6.772 28.418 -8.696 1.0 65.62 ? 22 PRO A O 1 A0A343WAU4 UNP 22 P +ATOM 170 C CG . PRO A 1 22 ? -4.451 25.580 -6.706 1.0 65.62 ? 22 PRO A CG 1 A0A343WAU4 UNP 22 P +ATOM 171 C CD . PRO A 1 22 ? -3.676 26.587 -5.865 1.0 65.62 ? 22 PRO A CD 1 A0A343WAU4 UNP 22 P +ATOM 172 N N . THR A 1 23 ? -6.841 28.330 -6.456 1.0 62.78 ? 23 THR A N 1 A0A343WAU4 UNP 23 T +ATOM 173 C CA . THR A 1 23 ? -8.205 28.889 -6.352 1.0 62.78 ? 23 THR A CA 1 A0A343WAU4 UNP 23 T +ATOM 174 C C . THR A 1 23 ? -8.217 30.413 -6.361 1.0 62.78 ? 23 THR A C 1 A0A343WAU4 UNP 23 T +ATOM 175 C CB . THR A 1 23 ? -8.979 28.367 -5.130 1.0 62.78 ? 23 THR A CB 1 A0A343WAU4 UNP 23 T +ATOM 176 O O . THR A 1 23 ? -9.239 31.021 -6.661 1.0 62.78 ? 23 THR A O 1 A0A343WAU4 UNP 23 T +ATOM 177 C CG2 . THR A 1 23 ? -9.100 26.844 -5.146 1.0 62.78 ? 23 THR A CG2 1 A0A343WAU4 UNP 23 T +ATOM 178 O OG1 . THR A 1 23 ? -8.424 28.715 -3.883 1.0 62.78 ? 23 THR A OG1 1 A0A343WAU4 UNP 23 T +ATOM 179 N N . MET A 1 24 ? -7.073 31.030 -6.076 1.0 59.06 ? 24 MET A N 1 A0A343WAU4 UNP 24 M +ATOM 180 C CA . MET A 1 24 ? -6.887 32.468 -6.125 1.0 59.06 ? 24 MET A CA 1 A0A343WAU4 UNP 24 M +ATOM 181 C C . MET A 1 24 ? -6.167 32.796 -7.438 1.0 59.06 ? 24 MET A C 1 A0A343WAU4 UNP 24 M +ATOM 182 C CB . MET A 1 24 ? -6.087 32.897 -4.889 1.0 59.06 ? 24 MET A CB 1 A0A343WAU4 UNP 24 M +ATOM 183 O O . MET A 1 24 ? -5.090 32.272 -7.691 1.0 59.06 ? 24 MET A O 1 A0A343WAU4 UNP 24 M +ATOM 184 C CG . MET A 1 24 ? -6.753 32.556 -3.547 1.0 59.06 ? 24 MET A CG 1 A0A343WAU4 UNP 24 M +ATOM 185 S SD . MET A 1 24 ? -8.255 33.507 -3.200 1.0 59.06 ? 24 MET A SD 1 A0A343WAU4 UNP 24 M +ATOM 186 C CE . MET A 1 24 ? -8.770 32.720 -1.652 1.0 59.06 ? 24 MET A CE 1 A0A343WAU4 UNP 24 M +ATOM 187 N N . ASN A 1 25 ? -6.731 33.646 -8.296 1.0 55.34 ? 25 ASN A N 1 A0A343WAU4 UNP 25 N +ATOM 188 C CA . ASN A 1 25 ? -6.122 34.043 -9.578 1.0 55.34 ? 25 ASN A CA 1 A0A343WAU4 UNP 25 N +ATOM 189 C C . ASN A 1 25 ? -4.862 34.925 -9.388 1.0 55.34 ? 25 ASN A C 1 A0A343WAU4 UNP 25 N +ATOM 190 C CB . ASN A 1 25 ? -7.190 34.729 -10.462 1.0 55.34 ? 25 ASN A CB 1 A0A343WAU4 UNP 25 N +ATOM 191 O O . ASN A 1 25 ? -4.800 36.052 -9.871 1.0 55.34 ? 25 ASN A O 1 A0A343WAU4 UNP 25 N +ATOM 192 C CG . ASN A 1 25 ? -8.155 33.782 -11.148 1.0 55.34 ? 25 ASN A CG 1 A0A343WAU4 UNP 25 N +ATOM 193 N ND2 . ASN A 1 25 ? -9.247 34.300 -11.659 1.0 55.34 ? 25 ASN A ND2 1 A0A343WAU4 UNP 25 N +ATOM 194 O OD1 . ASN A 1 25 ? -7.936 32.592 -11.277 1.0 55.34 ? 25 ASN A OD1 1 A0A343WAU4 UNP 25 N +ATOM 195 N N . PHE A 1 26 ? -3.852 34.452 -8.658 1.0 58.34 ? 26 PHE A N 1 A0A343WAU4 UNP 26 F +ATOM 196 C CA . PHE A 1 26 ? -2.587 35.151 -8.480 1.0 58.34 ? 26 PHE A CA 1 A0A343WAU4 UNP 26 F +ATOM 197 C C . PHE A 1 26 ? -1.622 34.804 -9.614 1.0 58.34 ? 26 PHE A C 1 A0A343WAU4 UNP 26 F +ATOM 198 C CB . PHE A 1 26 ? -1.980 34.851 -7.101 1.0 58.34 ? 26 PHE A CB 1 A0A343WAU4 UNP 26 F +ATOM 199 O O . PHE A 1 26 ? -1.359 33.634 -9.899 1.0 58.34 ? 26 PHE A O 1 A0A343WAU4 UNP 26 F +ATOM 200 C CG . PHE A 1 26 ? -2.698 35.524 -5.944 1.0 58.34 ? 26 PHE A CG 1 A0A343WAU4 UNP 26 F +ATOM 201 C CD1 . PHE A 1 26 ? -2.725 36.929 -5.851 1.0 58.34 ? 26 PHE A CD1 1 A0A343WAU4 UNP 26 F +ATOM 202 C CD2 . PHE A 1 26 ? -3.323 34.754 -4.948 1.0 58.34 ? 26 PHE A CD2 1 A0A343WAU4 UNP 26 F +ATOM 203 C CE1 . PHE A 1 26 ? -3.397 37.558 -4.788 1.0 58.34 ? 26 PHE A CE1 1 A0A343WAU4 UNP 26 F +ATOM 204 C CE2 . PHE A 1 26 ? -3.994 35.384 -3.881 1.0 58.34 ? 26 PHE A CE2 1 A0A343WAU4 UNP 26 F +ATOM 205 C CZ . PHE A 1 26 ? -4.042 36.785 -3.808 1.0 58.34 ? 26 PHE A CZ 1 A0A343WAU4 UNP 26 F +ATOM 206 N N . HIS A 1 27 ? -1.030 35.832 -10.222 1.0 54.81 ? 27 HIS A N 1 A0A343WAU4 UNP 27 H +ATOM 207 C CA . HIS A 1 27 ? 0.112 35.670 -11.116 1.0 54.81 ? 27 HIS A CA 1 A0A343WAU4 UNP 27 H +ATOM 208 C C . HIS A 1 27 ? 1.313 35.127 -10.330 1.0 54.81 ? 27 HIS A C 1 A0A343WAU4 UNP 27 H +ATOM 209 C CB . HIS A 1 27 ? 0.441 37.002 -11.803 1.0 54.81 ? 27 HIS A CB 1 A0A343WAU4 UNP 27 H +ATOM 210 O O . HIS A 1 27 ? 1.977 35.849 -9.585 1.0 54.81 ? 27 HIS A O 1 A0A343WAU4 UNP 27 H +ATOM 211 C CG . HIS A 1 27 ? -0.513 37.345 -12.917 1.0 54.81 ? 27 HIS A CG 1 A0A343WAU4 UNP 27 H +ATOM 212 C CD2 . HIS A 1 27 ? -1.409 38.380 -12.949 1.0 54.81 ? 27 HIS A CD2 1 A0A343WAU4 UNP 27 H +ATOM 213 N ND1 . HIS A 1 27 ? -0.620 36.681 -14.120 1.0 54.81 ? 27 HIS A ND1 1 A0A343WAU4 UNP 27 H +ATOM 214 C CE1 . HIS A 1 27 ? -1.559 37.298 -14.855 1.0 54.81 ? 27 HIS A CE1 1 A0A343WAU4 UNP 27 H +ATOM 215 N NE2 . HIS A 1 27 ? -2.065 38.339 -14.181 1.0 54.81 ? 27 HIS A NE2 1 A0A343WAU4 UNP 27 H +ATOM 216 N N . MET A 1 28 ? 1.592 33.836 -10.489 1.0 58.81 ? 28 MET A N 1 A0A343WAU4 UNP 28 M +ATOM 217 C CA . MET A 1 28 ? 2.747 33.189 -9.875 1.0 58.81 ? 28 MET A CA 1 A0A343WAU4 UNP 28 M +ATOM 218 C C . MET A 1 28 ? 4.030 33.507 -10.641 1.0 58.81 ? 28 MET A C 1 A0A343WAU4 UNP 28 M +ATOM 219 C CB . MET A 1 28 ? 2.528 31.674 -9.822 1.0 58.81 ? 28 MET A CB 1 A0A343WAU4 UNP 28 M +ATOM 220 O O . MET A 1 28 ? 4.093 33.321 -11.853 1.0 58.81 ? 28 MET A O 1 A0A343WAU4 UNP 28 M +ATOM 221 C CG . MET A 1 28 ? 1.493 31.297 -8.771 1.0 58.81 ? 28 MET A CG 1 A0A343WAU4 UNP 28 M +ATOM 222 S SD . MET A 1 28 ? 2.103 31.577 -7.097 1.0 58.81 ? 28 MET A SD 1 A0A343WAU4 UNP 28 M +ATOM 223 C CE . MET A 1 28 ? 0.694 30.869 -6.256 1.0 58.81 ? 28 MET A CE 1 A0A343WAU4 UNP 28 M +ATOM 224 N N . LYS A 1 29 ? 5.087 33.911 -9.922 1.0 58.50 ? 29 LYS A N 1 A0A343WAU4 UNP 29 K +ATOM 225 C CA . LYS A 1 29 ? 6.443 34.056 -10.490 1.0 58.50 ? 29 LYS A CA 1 A0A343WAU4 UNP 29 K +ATOM 226 C C . LYS A 1 29 ? 7.112 32.708 -10.802 1.0 58.50 ? 29 LYS A C 1 A0A343WAU4 UNP 29 K +ATOM 227 C CB . LYS A 1 29 ? 7.339 34.885 -9.550 1.0 58.50 ? 29 LYS A CB 1 A0A343WAU4 UNP 29 K +ATOM 228 O O . LYS A 1 29 ? 8.004 32.658 -11.637 1.0 58.50 ? 29 LYS A O 1 A0A343WAU4 UNP 29 K +ATOM 229 C CG . LYS A 1 29 ? 6.961 36.374 -9.501 1.0 58.50 ? 29 LYS A CG 1 A0A343WAU4 UNP 29 K +ATOM 230 C CD . LYS A 1 29 ? 7.948 37.160 -8.621 1.0 58.50 ? 29 LYS A CD 1 A0A343WAU4 UNP 29 K +ATOM 231 C CE . LYS A 1 29 ? 7.581 38.650 -8.600 1.0 58.50 ? 29 LYS A CE 1 A0A343WAU4 UNP 29 K +ATOM 232 N NZ . LYS A 1 29 ? 8.514 39.444 -7.758 1.0 58.50 ? 29 LYS A NZ 1 A0A343WAU4 UNP 29 K +ATOM 233 N N . MET A 1 30 ? 6.705 31.631 -10.122 1.0 63.38 ? 30 MET A N 1 A0A343WAU4 UNP 30 M +ATOM 234 C CA . MET A 1 30 ? 7.258 30.278 -10.274 1.0 63.38 ? 30 MET A CA 1 A0A343WAU4 UNP 30 M +ATOM 235 C C . MET A 1 30 ? 6.217 29.327 -10.862 1.0 63.38 ? 30 MET A C 1 A0A343WAU4 UNP 30 M +ATOM 236 C CB . MET A 1 30 ? 7.749 29.741 -8.918 1.0 63.38 ? 30 MET A CB 1 A0A343WAU4 UNP 30 M +ATOM 237 O O . MET A 1 30 ? 5.038 29.405 -10.518 1.0 63.38 ? 30 MET A O 1 A0A343WAU4 UNP 30 M +ATOM 238 C CG . MET A 1 30 ? 9.000 30.468 -8.415 1.0 63.38 ? 30 MET A CG 1 A0A343WAU4 UNP 30 M +ATOM 239 S SD . MET A 1 30 ? 10.508 30.133 -9.366 1.0 63.38 ? 30 MET A SD 1 A0A343WAU4 UNP 30 M +ATOM 240 C CE . MET A 1 30 ? 11.067 28.597 -8.583 1.0 63.38 ? 30 MET A CE 1 A0A343WAU4 UNP 30 M +ATOM 241 N N . ILE A 1 31 ? 6.661 28.375 -11.687 1.0 81.31 ? 31 ILE A N 1 A0A343WAU4 UNP 31 I +ATOM 242 C CA . ILE A 1 31 ? 5.797 27.298 -12.185 1.0 81.31 ? 31 ILE A CA 1 A0A343WAU4 UNP 31 I +ATOM 243 C C . ILE A 1 31 ? 5.324 26.466 -10.979 1.0 81.31 ? 31 ILE A C 1 A0A343WAU4 UNP 31 I +ATOM 244 C CB . ILE A 1 31 ? 6.507 26.428 -13.252 1.0 81.31 ? 31 ILE A CB 1 A0A343WAU4 UNP 31 I +ATOM 245 O O . ILE A 1 31 ? 6.128 26.054 -10.137 1.0 81.31 ? 31 ILE A O 1 A0A343WAU4 UNP 31 I +ATOM 246 C CG1 . ILE A 1 31 ? 7.273 27.264 -14.306 1.0 81.31 ? 31 ILE A CG1 1 A0A343WAU4 UNP 31 I +ATOM 247 C CG2 . ILE A 1 31 ? 5.492 25.522 -13.977 1.0 81.31 ? 31 ILE A CG2 1 A0A343WAU4 UNP 31 I +ATOM 248 C CD1 . ILE A 1 31 ? 8.091 26.421 -15.292 1.0 81.31 ? 31 ILE A CD1 1 A0A343WAU4 UNP 31 I +ATOM 249 N N . TYR A 1 32 ? 4.015 26.224 -10.894 1.0 86.19 ? 32 TYR A N 1 A0A343WAU4 UNP 32 Y +ATOM 250 C CA . TYR A 1 32 ? 3.334 25.594 -9.754 1.0 86.19 ? 32 TYR A CA 1 A0A343WAU4 UNP 32 Y +ATOM 251 C C . TYR A 1 32 ? 4.016 24.324 -9.181 1.0 86.19 ? 32 TYR A C 1 A0A343WAU4 UNP 32 Y +ATOM 252 C CB . TYR A 1 32 ? 1.877 25.337 -10.174 1.0 86.19 ? 32 TYR A CB 1 A0A343WAU4 UNP 32 Y +ATOM 253 O O . TYR A 1 32 ? 4.155 24.228 -7.959 1.0 86.19 ? 32 TYR A O 1 A0A343WAU4 UNP 32 Y +ATOM 254 C CG . TYR A 1 32 ? 0.993 24.748 -9.100 1.0 86.19 ? 32 TYR A CG 1 A0A343WAU4 UNP 32 Y +ATOM 255 C CD1 . TYR A 1 32 ? 0.591 23.399 -9.158 1.0 86.19 ? 32 TYR A CD1 1 A0A343WAU4 UNP 32 Y +ATOM 256 C CD2 . TYR A 1 32 ? 0.552 25.572 -8.051 1.0 86.19 ? 32 TYR A CD2 1 A0A343WAU4 UNP 32 Y +ATOM 257 C CE1 . TYR A 1 32 ? -0.289 22.889 -8.181 1.0 86.19 ? 32 TYR A CE1 1 A0A343WAU4 UNP 32 Y +ATOM 258 C CE2 . TYR A 1 32 ? -0.295 25.055 -7.057 1.0 86.19 ? 32 TYR A CE2 1 A0A343WAU4 UNP 32 Y +ATOM 259 O OH . TYR A 1 32 ? -1.555 23.226 -6.158 1.0 86.19 ? 32 TYR A OH 1 A0A343WAU4 UNP 32 Y +ATOM 260 C CZ . TYR A 1 32 ? -0.735 23.718 -7.127 1.0 86.19 ? 32 TYR A CZ 1 A0A343WAU4 UNP 32 Y +ATOM 261 N N . PRO A 1 33 ? 4.539 23.383 -9.992 1.0 89.44 ? 33 PRO A N 1 A0A343WAU4 UNP 33 P +ATOM 262 C CA . PRO A 1 33 ? 5.208 22.179 -9.494 1.0 89.44 ? 33 PRO A CA 1 A0A343WAU4 UNP 33 P +ATOM 263 C C . PRO A 1 33 ? 6.514 22.469 -8.732 1.0 89.44 ? 33 PRO A C 1 A0A343WAU4 UNP 33 P +ATOM 264 C CB . PRO A 1 33 ? 5.457 21.341 -10.753 1.0 89.44 ? 33 PRO A CB 1 A0A343WAU4 UNP 33 P +ATOM 265 O O . PRO A 1 33 ? 6.780 21.870 -7.687 1.0 89.44 ? 33 PRO A O 1 A0A343WAU4 UNP 33 P +ATOM 266 C CG . PRO A 1 33 ? 4.379 21.794 -11.726 1.0 89.44 ? 33 PRO A CG 1 A0A343WAU4 UNP 33 P +ATOM 267 C CD . PRO A 1 33 ? 4.406 23.280 -11.434 1.0 89.44 ? 33 PRO A CD 1 A0A343WAU4 UNP 33 P +ATOM 268 N N . TYR A 1 34 ? 7.311 23.438 -9.200 1.0 91.25 ? 34 TYR A N 1 A0A343WAU4 UNP 34 Y +ATOM 269 C CA . TYR A 1 34 ? 8.533 23.866 -8.509 1.0 91.25 ? 34 TYR A CA 1 A0A343WAU4 UNP 34 Y +ATOM 270 C C . TYR A 1 34 ? 8.216 24.561 -7.184 1.0 91.25 ? 34 TYR A C 1 A0A343WAU4 UNP 34 Y +ATOM 271 C CB . TYR A 1 34 ? 9.362 24.797 -9.402 1.0 91.25 ? 34 TYR A CB 1 A0A343WAU4 UNP 34 Y +ATOM 272 O O . TYR A 1 34 ? 8.924 24.356 -6.196 1.0 91.25 ? 34 TYR A O 1 A0A343WAU4 UNP 34 Y +ATOM 273 C CG . TYR A 1 34 ? 10.128 24.078 -10.490 1.0 91.25 ? 34 TYR A CG 1 A0A343WAU4 UNP 34 Y +ATOM 274 C CD1 . TYR A 1 34 ? 11.409 23.559 -10.219 1.0 91.25 ? 34 TYR A CD1 1 A0A343WAU4 UNP 34 Y +ATOM 275 C CD2 . TYR A 1 34 ? 9.569 23.938 -11.773 1.0 91.25 ? 34 TYR A CD2 1 A0A343WAU4 UNP 34 Y +ATOM 276 C CE1 . TYR A 1 34 ? 12.138 22.912 -11.236 1.0 91.25 ? 34 TYR A CE1 1 A0A343WAU4 UNP 34 Y +ATOM 277 C CE2 . TYR A 1 34 ? 10.294 23.296 -12.792 1.0 91.25 ? 34 TYR A CE2 1 A0A343WAU4 UNP 34 Y +ATOM 278 O OH . TYR A 1 34 ? 12.271 22.173 -13.520 1.0 91.25 ? 34 TYR A OH 1 A0A343WAU4 UNP 34 Y +ATOM 279 C CZ . TYR A 1 34 ? 11.579 22.785 -12.527 1.0 91.25 ? 34 TYR A CZ 1 A0A343WAU4 UNP 34 Y +ATOM 280 N N . TYR A 1 35 ? 7.129 25.336 -7.144 1.0 91.19 ? 35 TYR A N 1 A0A343WAU4 UNP 35 Y +ATOM 281 C CA . TYR A 1 35 ? 6.649 25.956 -5.914 1.0 91.19 ? 35 TYR A CA 1 A0A343WAU4 UNP 35 Y +ATOM 282 C C . TYR A 1 35 ? 6.281 24.902 -4.859 1.0 91.19 ? 35 TYR A C 1 A0A343WAU4 UNP 35 Y +ATOM 283 C CB . TYR A 1 35 ? 5.478 26.885 -6.239 1.0 91.19 ? 35 TYR A CB 1 A0A343WAU4 UNP 35 Y +ATOM 284 O O . TYR A 1 35 ? 6.784 24.969 -3.735 1.0 91.19 ? 35 TYR A O 1 A0A343WAU4 UNP 35 Y +ATOM 285 C CG . TYR A 1 35 ? 4.854 27.512 -5.016 1.0 91.19 ? 35 TYR A CG 1 A0A343WAU4 UNP 35 Y +ATOM 286 C CD1 . TYR A 1 35 ? 3.584 27.090 -4.578 1.0 91.19 ? 35 TYR A CD1 1 A0A343WAU4 UNP 35 Y +ATOM 287 C CD2 . TYR A 1 35 ? 5.555 28.506 -4.308 1.0 91.19 ? 35 TYR A CD2 1 A0A343WAU4 UNP 35 Y +ATOM 288 C CE1 . TYR A 1 35 ? 3.002 27.698 -3.453 1.0 91.19 ? 35 TYR A CE1 1 A0A343WAU4 UNP 35 Y +ATOM 289 C CE2 . TYR A 1 35 ? 4.970 29.119 -3.187 1.0 91.19 ? 35 TYR A CE2 1 A0A343WAU4 UNP 35 Y +ATOM 290 O OH . TYR A 1 35 ? 3.112 29.318 -1.686 1.0 91.19 ? 35 TYR A OH 1 A0A343WAU4 UNP 35 Y +ATOM 291 C CZ . TYR A 1 35 ? 3.679 28.733 -2.773 1.0 91.19 ? 35 TYR A CZ 1 A0A343WAU4 UNP 35 Y +ATOM 292 N N . ILE A 1 36 ? 5.517 23.865 -5.225 1.0 92.75 ? 36 ILE A N 1 A0A343WAU4 UNP 36 I +ATOM 293 C CA . ILE A 1 36 ? 5.171 22.791 -4.281 1.0 92.75 ? 36 ILE A CA 1 A0A343WAU4 UNP 36 I +ATOM 294 C C . ILE A 1 36 ? 6.424 22.051 -3.797 1.0 92.75 ? 36 ILE A C 1 A0A343WAU4 UNP 36 I +ATOM 295 C CB . ILE A 1 36 ? 4.137 21.809 -4.866 1.0 92.75 ? 36 ILE A CB 1 A0A343WAU4 UNP 36 I +ATOM 296 O O . ILE A 1 36 ? 6.570 21.830 -2.595 1.0 92.75 ? 36 ILE A O 1 A0A343WAU4 UNP 36 I +ATOM 297 C CG1 . ILE A 1 36 ? 2.812 22.527 -5.180 1.0 92.75 ? 36 ILE A CG1 1 A0A343WAU4 UNP 36 I +ATOM 298 C CG2 . ILE A 1 36 ? 3.856 20.726 -3.804 1.0 92.75 ? 36 ILE A CG2 1 A0A343WAU4 UNP 36 I +ATOM 299 C CD1 . ILE A 1 36 ? 1.849 21.686 -6.017 1.0 92.75 ? 36 ILE A CD1 1 A0A343WAU4 UNP 36 I +ATOM 300 N N . LYS A 1 37 ? 7.364 21.718 -4.697 1.0 94.69 ? 37 LYS A N 1 A0A343WAU4 UNP 37 K +ATOM 301 C CA . LYS A 1 37 ? 8.651 21.114 -4.306 1.0 94.69 ? 37 LYS A CA 1 A0A343WAU4 UNP 37 K +ATOM 302 C C . LYS A 1 37 ? 9.362 21.963 -3.245 1.0 94.69 ? 37 LYS A C 1 A0A343WAU4 UNP 37 K +ATOM 303 C CB . LYS A 1 37 ? 9.537 20.920 -5.552 1.0 94.69 ? 37 LYS A CB 1 A0A343WAU4 UNP 37 K +ATOM 304 O O . LYS A 1 37 ? 9.829 21.418 -2.246 1.0 94.69 ? 37 LYS A O 1 A0A343WAU4 UNP 37 K +ATOM 305 C CG . LYS A 1 37 ? 10.930 20.352 -5.212 1.0 94.69 ? 37 LYS A CG 1 A0A343WAU4 UNP 37 K +ATOM 306 C CD . LYS A 1 37 ? 11.914 20.506 -6.379 1.0 94.69 ? 37 LYS A CD 1 A0A343WAU4 UNP 37 K +ATOM 307 C CE . LYS A 1 37 ? 13.334 20.143 -5.920 1.0 94.69 ? 37 LYS A CE 1 A0A343WAU4 UNP 37 K +ATOM 308 N NZ . LYS A 1 37 ? 14.332 20.285 -7.012 1.0 94.69 ? 37 LYS A NZ 1 A0A343WAU4 UNP 37 K +ATOM 309 N N . SER A 1 38 ? 9.449 23.279 -3.460 1.0 94.00 ? 38 SER A N 1 A0A343WAU4 UNP 38 S +ATOM 310 C CA . SER A 1 38 ? 10.133 24.188 -2.534 1.0 94.00 ? 38 SER A CA 1 A0A343WAU4 UNP 38 S +ATOM 311 C C . SER A 1 38 ? 9.457 24.231 -1.160 1.0 94.00 ? 38 SER A C 1 A0A343WAU4 UNP 38 S +ATOM 312 C CB . SER A 1 38 ? 10.275 25.585 -3.150 1.0 94.00 ? 38 SER A CB 1 A0A343WAU4 UNP 38 S +ATOM 313 O O . SER A 1 38 ? 10.140 24.135 -0.141 1.0 94.00 ? 38 SER A O 1 A0A343WAU4 UNP 38 S +ATOM 314 O OG . SER A 1 38 ? 9.056 26.297 -3.232 1.0 94.00 ? 38 SER A OG 1 A0A343WAU4 UNP 38 S +ATOM 315 N N . ILE A 1 39 ? 8.122 24.241 -1.116 1.0 94.50 ? 39 ILE A N 1 A0A343WAU4 UNP 39 I +ATOM 316 C CA . ILE A 1 39 ? 7.362 24.223 0.138 1.0 94.50 ? 39 ILE A CA 1 A0A343WAU4 UNP 39 I +ATOM 317 C C . ILE A 1 39 ? 7.546 22.923 0.896 1.0 94.50 ? 39 ILE A C 1 A0A343WAU4 UNP 39 I +ATOM 318 C CB . ILE A 1 39 ? 5.880 24.526 -0.140 1.0 94.50 ? 39 ILE A CB 1 A0A343WAU4 UNP 39 I +ATOM 319 O O . ILE A 1 39 ? 7.773 22.961 2.102 1.0 94.50 ? 39 ILE A O 1 A0A343WAU4 UNP 39 I +ATOM 320 C CG1 . ILE A 1 39 ? 5.836 26.052 -0.292 1.0 94.50 ? 39 ILE A CG1 1 A0A343WAU4 UNP 39 I +ATOM 321 C CG2 . ILE A 1 39 ? 4.932 24.045 0.976 1.0 94.50 ? 39 ILE A CG2 1 A0A343WAU4 UNP 39 I +ATOM 322 C CD1 . ILE A 1 39 ? 4.484 26.603 -0.668 1.0 94.50 ? 39 ILE A CD1 1 A0A343WAU4 UNP 39 I +ATOM 323 N N . ILE A 1 40 ? 7.517 21.780 0.210 1.0 95.75 ? 40 ILE A N 1 A0A343WAU4 UNP 40 I +ATOM 324 C CA . ILE A 1 40 ? 7.746 20.493 0.870 1.0 95.75 ? 40 ILE A CA 1 A0A343WAU4 UNP 40 I +ATOM 325 C C . ILE A 1 40 ? 9.165 20.456 1.450 1.0 95.75 ? 40 ILE A C 1 A0A343WAU4 UNP 40 I +ATOM 326 C CB . ILE A 1 40 ? 7.434 19.320 -0.075 1.0 95.75 ? 40 ILE A CB 1 A0A343WAU4 UNP 40 I +ATOM 327 O O . ILE A 1 40 ? 9.337 20.080 2.608 1.0 95.75 ? 40 ILE A O 1 A0A343WAU4 UNP 40 I +ATOM 328 C CG1 . ILE A 1 40 ? 5.919 19.318 -0.381 1.0 95.75 ? 40 ILE A CG1 1 A0A343WAU4 UNP 40 I +ATOM 329 C CG2 . ILE A 1 40 ? 7.827 17.975 0.565 1.0 95.75 ? 40 ILE A CG2 1 A0A343WAU4 UNP 40 I +ATOM 330 C CD1 . ILE A 1 40 ? 5.541 18.373 -1.517 1.0 95.75 ? 40 ILE A CD1 1 A0A343WAU4 UNP 40 I +ATOM 331 N N . SER A 1 41 ? 10.170 20.941 0.712 1.0 96.00 ? 41 SER A N 1 A0A343WAU4 UNP 41 S +ATOM 332 C CA . SER A 1 41 ? 11.543 21.020 1.227 1.0 96.00 ? 41 SER A CA 1 A0A343WAU4 UNP 41 S +ATOM 333 C C . SER A 1 41 ? 11.678 21.942 2.447 1.0 96.00 ? 41 SER A C 1 A0A343WAU4 UNP 41 S +ATOM 334 C CB . SER A 1 41 ? 12.513 21.409 0.108 1.0 96.00 ? 41 SER A CB 1 A0A343WAU4 UNP 41 S +ATOM 335 O O . SER A 1 41 ? 12.344 21.581 3.415 1.0 96.00 ? 41 SER A O 1 A0A343WAU4 UNP 41 S +ATOM 336 O OG . SER A 1 41 ? 12.443 22.766 -0.287 1.0 96.00 ? 41 SER A OG 1 A0A343WAU4 UNP 41 S +ATOM 337 N N . LEU A 1 42 ? 10.987 23.087 2.457 1.0 95.88 ? 42 LEU A N 1 A0A343WAU4 UNP 42 L +ATOM 338 C CA . LEU A 1 42 ? 10.960 24.005 3.597 1.0 95.88 ? 42 LEU A CA 1 A0A343WAU4 UNP 42 L +ATOM 339 C C . LEU A 1 42 ? 10.237 23.376 4.800 1.0 95.88 ? 42 LEU A C 1 A0A343WAU4 UNP 42 L +ATOM 340 C CB . LEU A 1 42 ? 10.278 25.311 3.155 1.0 95.88 ? 42 LEU A CB 1 A0A343WAU4 UNP 42 L +ATOM 341 O O . LEU A 1 42 ? 10.734 23.432 5.922 1.0 95.88 ? 42 LEU A O 1 A0A343WAU4 UNP 42 L +ATOM 342 C CG . LEU A 1 42 ? 10.434 26.445 4.189 1.0 95.88 ? 42 LEU A CG 1 A0A343WAU4 UNP 42 L +ATOM 343 C CD1 . LEU A 1 42 ? 11.538 27.417 3.772 1.0 95.88 ? 42 LEU A CD1 1 A0A343WAU4 UNP 42 L +ATOM 344 C CD2 . LEU A 1 42 ? 9.140 27.240 4.316 1.0 95.88 ? 42 LEU A CD2 1 A0A343WAU4 UNP 42 L +ATOM 345 N N . SER A 1 43 ? 9.094 22.725 4.565 1.0 96.31 ? 43 SER A N 1 A0A343WAU4 UNP 43 S +ATOM 346 C CA . SER A 1 43 ? 8.335 22.031 5.610 1.0 96.31 ? 43 SER A CA 1 A0A343WAU4 UNP 43 S +ATOM 347 C C . SER A 1 43 ? 9.139 20.886 6.233 1.0 96.31 ? 43 SER A C 1 A0A343WAU4 UNP 43 S +ATOM 348 C CB . SER A 1 43 ? 6.981 21.550 5.071 1.0 96.31 ? 43 SER A CB 1 A0A343WAU4 UNP 43 S +ATOM 349 O O . SER A 1 43 ? 9.079 20.695 7.446 1.0 96.31 ? 43 SER A O 1 A0A343WAU4 UNP 43 S +ATOM 350 O OG . SER A 1 43 ? 7.107 20.500 4.135 1.0 96.31 ? 43 SER A OG 1 A0A343WAU4 UNP 43 S +ATOM 351 N N . PHE A 1 44 ? 9.961 20.184 5.441 1.0 96.44 ? 44 PHE A N 1 A0A343WAU4 UNP 44 F +ATOM 352 C CA . PHE A 1 44 ? 10.889 19.176 5.946 1.0 96.44 ? 44 PHE A CA 1 A0A343WAU4 UNP 44 F +ATOM 353 C C . PHE A 1 44 ? 11.918 19.807 6.891 1.0 96.44 ? 44 PHE A C 1 A0A343WAU4 UNP 44 F +ATOM 354 C CB . PHE A 1 44 ? 11.579 18.447 4.783 1.0 96.44 ? 44 PHE A CB 1 A0A343WAU4 UNP 44 F +ATOM 355 O O . PHE A 1 44 ? 12.073 19.334 8.015 1.0 96.44 ? 44 PHE A O 1 A0A343WAU4 UNP 44 F +ATOM 356 C CG . PHE A 1 44 ? 12.754 17.604 5.235 1.0 96.44 ? 44 PHE A CG 1 A0A343WAU4 UNP 44 F +ATOM 357 C CD1 . PHE A 1 44 ? 14.068 18.029 4.961 1.0 96.44 ? 44 PHE A CD1 1 A0A343WAU4 UNP 44 F +ATOM 358 C CD2 . PHE A 1 44 ? 12.539 16.454 6.017 1.0 96.44 ? 44 PHE A CD2 1 A0A343WAU4 UNP 44 F +ATOM 359 C CE1 . PHE A 1 44 ? 15.163 17.308 5.469 1.0 96.44 ? 44 PHE A CE1 1 A0A343WAU4 UNP 44 F +ATOM 360 C CE2 . PHE A 1 44 ? 13.634 15.741 6.533 1.0 96.44 ? 44 PHE A CE2 1 A0A343WAU4 UNP 44 F +ATOM 361 C CZ . PHE A 1 44 ? 14.945 16.167 6.261 1.0 96.44 ? 44 PHE A CZ 1 A0A343WAU4 UNP 44 F +ATOM 362 N N . LEU A 1 45 ? 12.567 20.903 6.485 1.0 96.06 ? 45 LEU A N 1 A0A343WAU4 UNP 45 L +ATOM 363 C CA . LEU A 1 45 ? 13.554 21.591 7.325 1.0 96.06 ? 45 LEU A CA 1 A0A343WAU4 UNP 45 L +ATOM 364 C C . LEU A 1 45 ? 12.951 22.070 8.652 1.0 96.06 ? 45 LEU A C 1 A0A343WAU4 UNP 45 L +ATOM 365 C CB . LEU A 1 45 ? 14.162 22.771 6.549 1.0 96.06 ? 45 LEU A CB 1 A0A343WAU4 UNP 45 L +ATOM 366 O O . LEU A 1 45 ? 13.552 21.874 9.704 1.0 96.06 ? 45 LEU A O 1 A0A343WAU4 UNP 45 L +ATOM 367 C CG . LEU A 1 45 ? 15.058 22.363 5.367 1.0 96.06 ? 45 LEU A CG 1 A0A343WAU4 UNP 45 L +ATOM 368 C CD1 . LEU A 1 45 ? 15.431 23.607 4.560 1.0 96.06 ? 45 LEU A CD1 1 A0A343WAU4 UNP 45 L +ATOM 369 C CD2 . LEU A 1 45 ? 16.347 21.677 5.828 1.0 96.06 ? 45 LEU A CD2 1 A0A343WAU4 UNP 45 L +ATOM 370 N N . ILE A 1 46 ? 11.738 22.628 8.622 1.0 95.69 ? 46 ILE A N 1 A0A343WAU4 UNP 46 I +ATOM 371 C CA . ILE A 1 46 ? 11.032 23.060 9.836 1.0 95.69 ? 46 ILE A CA 1 A0A343WAU4 UNP 46 I +ATOM 372 C C . ILE A 1 46 ? 10.665 21.855 10.709 1.0 95.69 ? 46 ILE A C 1 A0A343WAU4 UNP 46 I +ATOM 373 C CB . ILE A 1 46 ? 9.804 23.912 9.454 1.0 95.69 ? 46 ILE A CB 1 A0A343WAU4 UNP 46 I +ATOM 374 O O . ILE A 1 46 ? 10.787 21.928 11.929 1.0 95.69 ? 46 ILE A O 1 A0A343WAU4 UNP 46 I +ATOM 375 C CG1 . ILE A 1 46 ? 10.274 25.230 8.796 1.0 95.69 ? 46 ILE A CG1 1 A0A343WAU4 UNP 46 I +ATOM 376 C CG2 . ILE A 1 46 ? 8.929 24.241 10.679 1.0 95.69 ? 46 ILE A CG2 1 A0A343WAU4 UNP 46 I +ATOM 377 C CD1 . ILE A 1 46 ? 9.168 25.932 8.012 1.0 95.69 ? 46 ILE A CD1 1 A0A343WAU4 UNP 46 I +ATOM 378 N N . SER A 1 47 ? 10.286 20.722 10.107 1.0 95.69 ? 47 SER A N 1 A0A343WAU4 UNP 47 S +ATOM 379 C CA . SER A 1 47 ? 9.956 19.495 10.841 1.0 95.69 ? 47 SER A CA 1 A0A343WAU4 UNP 47 S +ATOM 380 C C . SER A 1 47 ? 11.129 18.852 11.572 1.0 95.69 ? 47 SER A C 1 A0A343WAU4 UNP 47 S +ATOM 381 C CB . SER A 1 47 ? 9.341 18.462 9.912 1.0 95.69 ? 47 SER A CB 1 A0A343WAU4 UNP 47 S +ATOM 382 O O . SER A 1 47 ? 10.911 18.102 12.522 1.0 95.69 ? 47 SER A O 1 A0A343WAU4 UNP 47 S +ATOM 383 O OG . SER A 1 47 ? 10.267 17.759 9.108 1.0 95.69 ? 47 SER A OG 1 A0A343WAU4 UNP 47 S +ATOM 384 N N . LEU A 1 48 ? 12.369 19.165 11.189 1.0 94.19 ? 48 LEU A N 1 A0A343WAU4 UNP 48 L +ATOM 385 C CA . LEU A 1 48 ? 13.536 18.666 11.909 1.0 94.19 ? 48 LEU A CA 1 A0A343WAU4 UNP 48 L +ATOM 386 C C . LEU A 1 48 ? 13.636 19.271 13.316 1.0 94.19 ? 48 LEU A C 1 A0A343WAU4 UNP 48 L +ATOM 387 C CB . LEU A 1 48 ? 14.812 18.917 11.094 1.0 94.19 ? 48 LEU A CB 1 A0A343WAU4 UNP 48 L +ATOM 388 O O . LEU A 1 48 ? 14.077 18.592 14.240 1.0 94.19 ? 48 LEU A O 1 A0A343WAU4 UNP 48 L +ATOM 389 C CG . LEU A 1 48 ? 14.914 18.076 9.808 1.0 94.19 ? 48 LEU A CG 1 A0A343WAU4 UNP 48 L +ATOM 390 C CD1 . LEU A 1 48 ? 16.144 18.524 9.018 1.0 94.19 ? 48 LEU A CD1 1 A0A343WAU4 UNP 48 L +ATOM 391 C CD2 . LEU A 1 48 ? 15.046 16.578 10.099 1.0 94.19 ? 48 LEU A CD2 1 A0A343WAU4 UNP 48 L +ATOM 392 N N . ILE A 1 49 ? 13.157 20.500 13.520 1.0 93.62 ? 49 ILE A N 1 A0A343WAU4 UNP 49 I +ATOM 393 C CA . ILE A 1 49 ? 13.184 21.177 14.825 1.0 93.62 ? 49 ILE A CA 1 A0A343WAU4 UNP 49 I +ATOM 394 C C . ILE A 1 49 ? 12.419 20.377 15.899 1.0 93.62 ? 49 ILE A C 1 A0A343WAU4 UNP 49 I +ATOM 395 C CB . ILE A 1 49 ? 12.699 22.643 14.706 1.0 93.62 ? 49 ILE A CB 1 A0A343WAU4 UNP 49 I +ATOM 396 O O . ILE A 1 49 ? 13.031 20.049 16.920 1.0 93.62 ? 49 ILE A O 1 A0A343WAU4 UNP 49 I +ATOM 397 C CG1 . ILE A 1 49 ? 13.552 23.432 13.684 1.0 93.62 ? 49 ILE A CG1 1 A0A343WAU4 UNP 49 I +ATOM 398 C CG2 . ILE A 1 49 ? 12.736 23.324 16.089 1.0 93.62 ? 49 ILE A CG2 1 A0A343WAU4 UNP 49 I +ATOM 399 C CD1 . ILE A 1 49 ? 12.944 24.786 13.300 1.0 93.62 ? 49 ILE A CD1 1 A0A343WAU4 UNP 49 I +ATOM 400 N N . PRO A 1 50 ? 11.133 19.996 15.712 1.0 92.50 ? 50 PRO A N 1 A0A343WAU4 UNP 50 P +ATOM 401 C CA . PRO A 1 50 ? 10.436 19.159 16.683 1.0 92.50 ? 50 PRO A CA 1 A0A343WAU4 UNP 50 P +ATOM 402 C C . PRO A 1 50 ? 11.049 17.757 16.812 1.0 92.50 ? 50 PRO A C 1 A0A343WAU4 UNP 50 P +ATOM 403 C CB . PRO A 1 50 ? 8.966 19.135 16.246 1.0 92.50 ? 50 PRO A CB 1 A0A343WAU4 UNP 50 P +ATOM 404 O O . PRO A 1 50 ? 11.039 17.222 17.915 1.0 92.50 ? 50 PRO A O 1 A0A343WAU4 UNP 50 P +ATOM 405 C CG . PRO A 1 50 ? 9.014 19.442 14.757 1.0 92.50 ? 50 PRO A CG 1 A0A343WAU4 UNP 50 P +ATOM 406 C CD . PRO A 1 50 ? 10.213 20.383 14.653 1.0 92.50 ? 50 PRO A CD 1 A0A343WAU4 UNP 50 P +ATOM 407 N N . THR A 1 51 ? 11.639 17.173 15.756 1.0 92.12 ? 51 THR A N 1 A0A343WAU4 UNP 51 T +ATOM 408 C CA . THR A 1 51 ? 12.322 15.864 15.880 1.0 92.12 ? 51 THR A CA 1 A0A343WAU4 UNP 51 T +ATOM 409 C C . THR A 1 51 ? 13.564 15.925 16.768 1.0 92.12 ? 51 THR A C 1 A0A343WAU4 UNP 51 T +ATOM 410 C CB . THR A 1 51 ? 12.711 15.236 14.534 1.0 92.12 ? 51 THR A CB 1 A0A343WAU4 UNP 51 T +ATOM 411 O O . THR A 1 51 ? 13.742 15.068 17.627 1.0 92.12 ? 51 THR A O 1 A0A343WAU4 UNP 51 T +ATOM 412 C CG2 . THR A 1 51 ? 11.529 14.970 13.611 1.0 92.12 ? 51 THR A CG2 1 A0A343WAU4 UNP 51 T +ATOM 413 O OG1 . THR A 1 51 ? 13.650 15.990 13.807 1.0 92.12 ? 51 THR A OG1 1 A0A343WAU4 UNP 51 T +ATOM 414 N N . LEU A 1 52 ? 14.393 16.963 16.621 1.0 92.31 ? 52 LEU A N 1 A0A343WAU4 UNP 52 L +ATOM 415 C CA . LEU A 1 52 ? 15.589 17.159 17.441 1.0 92.31 ? 52 LEU A CA 1 A0A343WAU4 UNP 52 L +ATOM 416 C C . LEU A 1 52 ? 15.213 17.469 18.892 1.0 92.31 ? 52 LEU A C 1 A0A343WAU4 UNP 52 L +ATOM 417 C CB . LEU A 1 52 ? 16.423 18.306 16.845 1.0 92.31 ? 52 LEU A CB 1 A0A343WAU4 UNP 52 L +ATOM 418 O O . LEU A 1 52 ? 15.822 16.940 19.819 1.0 92.31 ? 52 LEU A O 1 A0A343WAU4 UNP 52 L +ATOM 419 C CG . LEU A 1 52 ? 17.107 17.972 15.507 1.0 92.31 ? 52 LEU A CG 1 A0A343WAU4 UNP 52 L +ATOM 420 C CD1 . LEU A 1 52 ? 17.689 19.253 14.906 1.0 92.31 ? 52 LEU A CD1 1 A0A343WAU4 UNP 52 L +ATOM 421 C CD2 . LEU A 1 52 ? 18.241 16.960 15.678 1.0 92.31 ? 52 LEU A CD2 1 A0A343WAU4 UNP 52 L +ATOM 422 N N . ALA A 1 53 ? 14.176 18.286 19.090 1.0 91.50 ? 53 ALA A N 1 A0A343WAU4 UNP 53 A +ATOM 423 C CA . ALA A 1 53 ? 13.651 18.567 20.418 1.0 91.50 ? 53 ALA A CA 1 A0A343WAU4 UNP 53 A +ATOM 424 C C . ALA A 1 53 ? 13.103 17.300 21.095 1.0 91.50 ? 53 ALA A C 1 A0A343WAU4 UNP 53 A +ATOM 425 C CB . ALA A 1 53 ? 12.581 19.655 20.297 1.0 91.50 ? 53 ALA A CB 1 A0A343WAU4 UNP 53 A +ATOM 426 O O . ALA A 1 53 ? 13.317 17.117 22.293 1.0 91.50 ? 53 ALA A O 1 A0A343WAU4 UNP 53 A +ATOM 427 N N . LEU A 1 54 ? 12.451 16.413 20.333 1.0 90.75 ? 54 LEU A N 1 A0A343WAU4 UNP 54 L +ATOM 428 C CA . LEU A 1 54 ? 11.993 15.124 20.839 1.0 90.75 ? 54 LEU A CA 1 A0A343WAU4 UNP 54 L +ATOM 429 C C . LEU A 1 54 ? 13.169 14.243 21.266 1.0 90.75 ? 54 LEU A C 1 A0A343WAU4 UNP 54 L +ATOM 430 C CB . LEU A 1 54 ? 11.071 14.441 19.815 1.0 90.75 ? 54 LEU A CB 1 A0A343WAU4 UNP 54 L +ATOM 431 O O . LEU A 1 54 ? 13.134 13.731 22.375 1.0 90.75 ? 54 LEU A O 1 A0A343WAU4 UNP 54 L +ATOM 432 C CG . LEU A 1 54 ? 10.509 13.119 20.376 1.0 90.75 ? 54 LEU A CG 1 A0A343WAU4 UNP 54 L +ATOM 433 C CD1 . LEU A 1 54 ? 9.054 12.932 19.970 1.0 90.75 ? 54 LEU A CD1 1 A0A343WAU4 UNP 54 L +ATOM 434 C CD2 . LEU A 1 54 ? 11.296 11.897 19.901 1.0 90.75 ? 54 LEU A CD2 1 A0A343WAU4 UNP 54 L +ATOM 435 N N . PHE A 1 55 ? 14.219 14.112 20.451 1.0 90.62 ? 55 PHE A N 1 A0A343WAU4 UNP 55 F +ATOM 436 C CA . PHE A 1 55 ? 15.383 13.293 20.815 1.0 90.62 ? 55 PHE A CA 1 A0A343WAU4 UNP 55 F +ATOM 437 C C . PHE A 1 55 ? 16.128 13.810 22.052 1.0 90.62 ? 55 PHE A C 1 A0A343WAU4 UNP 55 F +ATOM 438 C CB . PHE A 1 55 ? 16.345 13.197 19.622 1.0 90.62 ? 55 PHE A CB 1 A0A343WAU4 UNP 55 F +ATOM 439 O O . PHE A 1 55 ? 16.670 13.017 22.814 1.0 90.62 ? 55 PHE A O 1 A0A343WAU4 UNP 55 F +ATOM 440 C CG . PHE A 1 55 ? 15.820 12.479 18.389 1.0 90.62 ? 55 PHE A CG 1 A0A343WAU4 UNP 55 F +ATOM 441 C CD1 . PHE A 1 55 ? 14.968 11.362 18.503 1.0 90.62 ? 55 PHE A CD1 1 A0A343WAU4 UNP 55 F +ATOM 442 C CD2 . PHE A 1 55 ? 16.259 12.886 17.115 1.0 90.62 ? 55 PHE A CD2 1 A0A343WAU4 UNP 55 F +ATOM 443 C CE1 . PHE A 1 55 ? 14.546 10.672 17.354 1.0 90.62 ? 55 PHE A CE1 1 A0A343WAU4 UNP 55 F +ATOM 444 C CE2 . PHE A 1 55 ? 15.845 12.190 15.966 1.0 90.62 ? 55 PHE A CE2 1 A0A343WAU4 UNP 55 F +ATOM 445 C CZ . PHE A 1 55 ? 14.991 11.081 16.086 1.0 90.62 ? 55 PHE A CZ 1 A0A343WAU4 UNP 55 F +ATOM 446 N N . HIS A 1 56 ? 16.151 15.126 22.276 1.0 89.50 ? 56 HIS A N 1 A0A343WAU4 UNP 56 H +ATOM 447 C CA . HIS A 1 56 ? 16.834 15.702 23.434 1.0 89.50 ? 56 HIS A CA 1 A0A343WAU4 UNP 56 H +ATOM 448 C C . HIS A 1 56 ? 15.992 15.660 24.719 1.0 89.50 ? 56 HIS A C 1 A0A343WAU4 UNP 56 H +ATOM 449 C CB . HIS A 1 56 ? 17.256 17.137 23.091 1.0 89.50 ? 56 HIS A CB 1 A0A343WAU4 UNP 56 H +ATOM 450 O O . HIS A 1 56 ? 16.524 15.428 25.801 1.0 89.50 ? 56 HIS A O 1 A0A343WAU4 UNP 56 H +ATOM 451 C CG . HIS A 1 56 ? 18.111 17.777 24.157 1.0 89.50 ? 56 HIS A CG 1 A0A343WAU4 UNP 56 H +ATOM 452 C CD2 . HIS A 1 56 ? 19.451 18.040 24.080 1.0 89.50 ? 56 HIS A CD2 1 A0A343WAU4 UNP 56 H +ATOM 453 N ND1 . HIS A 1 56 ? 17.701 18.155 25.416 1.0 89.50 ? 56 HIS A ND1 1 A0A343WAU4 UNP 56 H +ATOM 454 C CE1 . HIS A 1 56 ? 18.766 18.633 26.077 1.0 89.50 ? 56 HIS A CE1 1 A0A343WAU4 UNP 56 H +ATOM 455 N NE2 . HIS A 1 56 ? 19.854 18.600 25.296 1.0 89.50 ? 56 HIS A NE2 1 A0A343WAU4 UNP 56 H +ATOM 456 N N . LEU A 1 57 ? 14.694 15.971 24.636 1.0 88.56 ? 57 LEU A N 1 A0A343WAU4 UNP 57 L +ATOM 457 C CA . LEU A 1 57 ? 13.846 16.198 25.816 1.0 88.56 ? 57 LEU A CA 1 A0A343WAU4 UNP 57 L +ATOM 458 C C . LEU A 1 57 ? 12.821 15.086 26.068 1.0 88.56 ? 57 LEU A C 1 A0A343WAU4 UNP 57 L +ATOM 459 C CB . LEU A 1 57 ? 13.150 17.570 25.693 1.0 88.56 ? 57 LEU A CB 1 A0A343WAU4 UNP 57 L +ATOM 460 O O . LEU A 1 57 ? 12.196 15.100 27.124 1.0 88.56 ? 57 LEU A O 1 A0A343WAU4 UNP 57 L +ATOM 461 C CG . LEU A 1 57 ? 14.100 18.782 25.679 1.0 88.56 ? 57 LEU A CG 1 A0A343WAU4 UNP 57 L +ATOM 462 C CD1 . LEU A 1 57 ? 13.318 20.046 25.316 1.0 88.56 ? 57 LEU A CD1 1 A0A343WAU4 UNP 57 L +ATOM 463 C CD2 . LEU A 1 57 ? 14.767 19.012 27.039 1.0 88.56 ? 57 LEU A CD2 1 A0A343WAU4 UNP 57 L +ATOM 464 N N . ASN A 1 58 ? 12.605 14.169 25.117 1.0 88.69 ? 58 ASN A N 1 A0A343WAU4 UNP 58 N +ATOM 465 C CA . ASN A 1 58 ? 11.533 13.162 25.140 1.0 88.69 ? 58 ASN A CA 1 A0A343WAU4 UNP 58 N +ATOM 466 C C . ASN A 1 58 ? 10.156 13.753 25.488 1.0 88.69 ? 58 ASN A C 1 A0A343WAU4 UNP 58 N +ATOM 467 C CB . ASN A 1 58 ? 11.949 11.971 26.017 1.0 88.69 ? 58 ASN A CB 1 A0A343WAU4 UNP 58 N +ATOM 468 O O . ASN A 1 58 ? 9.348 13.142 26.184 1.0 88.69 ? 58 ASN A O 1 A0A343WAU4 UNP 58 N +ATOM 469 C CG . ASN A 1 58 ? 13.123 11.212 25.435 1.0 88.69 ? 58 ASN A CG 1 A0A343WAU4 UNP 58 N +ATOM 470 N ND2 . ASN A 1 58 ? 13.908 10.567 26.264 1.0 88.69 ? 58 ASN A ND2 1 A0A343WAU4 UNP 58 N +ATOM 471 O OD1 . ASN A 1 58 ? 13.341 11.158 24.237 1.0 88.69 ? 58 ASN A OD1 1 A0A343WAU4 UNP 58 N +ATOM 472 N N . TYR A 1 59 ? 9.903 14.979 25.026 1.0 85.50 ? 59 TYR A N 1 A0A343WAU4 UNP 59 Y +ATOM 473 C CA . TYR A 1 59 ? 8.685 15.706 25.349 1.0 85.50 ? 59 TYR A CA 1 A0A343WAU4 UNP 59 Y +ATOM 474 C C . TYR A 1 59 ? 7.577 15.397 24.340 1.0 85.50 ? 59 TYR A C 1 A0A343WAU4 UNP 59 Y +ATOM 475 C CB . TYR A 1 59 ? 8.984 17.205 25.446 1.0 85.50 ? 59 TYR A CB 1 A0A343WAU4 UNP 59 Y +ATOM 476 O O . TYR A 1 59 ? 7.697 15.726 23.158 1.0 85.50 ? 59 TYR A O 1 A0A343WAU4 UNP 59 Y +ATOM 477 C CG . TYR A 1 59 ? 7.762 18.008 25.841 1.0 85.50 ? 59 TYR A CG 1 A0A343WAU4 UNP 59 Y +ATOM 478 C CD1 . TYR A 1 59 ? 7.094 18.793 24.883 1.0 85.50 ? 59 TYR A CD1 1 A0A343WAU4 UNP 59 Y +ATOM 479 C CD2 . TYR A 1 59 ? 7.243 17.890 27.144 1.0 85.50 ? 59 TYR A CD2 1 A0A343WAU4 UNP 59 Y +ATOM 480 C CE1 . TYR A 1 59 ? 5.921 19.484 25.235 1.0 85.50 ? 59 TYR A CE1 1 A0A343WAU4 UNP 59 Y +ATOM 481 C CE2 . TYR A 1 59 ? 6.032 18.524 27.479 1.0 85.50 ? 59 TYR A CE2 1 A0A343WAU4 UNP 59 Y +ATOM 482 O OH . TYR A 1 59 ? 4.204 19.949 26.829 1.0 85.50 ? 59 TYR A OH 1 A0A343WAU4 UNP 59 Y +ATOM 483 C CZ . TYR A 1 59 ? 5.371 19.325 26.523 1.0 85.50 ? 59 TYR A CZ 1 A0A343WAU4 UNP 59 Y +ATOM 484 N N . GLU A 1 60 ? 6.483 14.820 24.830 1.0 89.25 ? 60 GLU A N 1 A0A343WAU4 UNP 60 E +ATOM 485 C CA . GLU A 1 60 ? 5.243 14.635 24.078 1.0 89.25 ? 60 GLU A CA 1 A0A343WAU4 UNP 60 E +ATOM 486 C C . GLU A 1 60 ? 4.234 15.729 24.442 1.0 89.25 ? 60 GLU A C 1 A0A343WAU4 UNP 60 E +ATOM 487 C CB . GLU A 1 60 ? 4.654 13.236 24.310 1.0 89.25 ? 60 GLU A CB 1 A0A343WAU4 UNP 60 E +ATOM 488 O O . GLU A 1 60 ? 4.159 16.178 25.587 1.0 89.25 ? 60 GLU A O 1 A0A343WAU4 UNP 60 E +ATOM 489 C CG . GLU A 1 60 ? 5.655 12.118 23.975 1.0 89.25 ? 60 GLU A CG 1 A0A343WAU4 UNP 60 E +ATOM 490 C CD . GLU A 1 60 ? 5.001 10.734 23.862 1.0 89.25 ? 60 GLU A CD 1 A0A343WAU4 UNP 60 E +ATOM 491 O OE1 . GLU A 1 60 ? 5.600 9.895 23.148 1.0 89.25 ? 60 GLU A OE1 1 A0A343WAU4 UNP 60 E +ATOM 492 O OE2 . GLU A 1 60 ? 3.880 10.543 24.391 1.0 89.25 ? 60 GLU A OE2 1 A0A343WAU4 UNP 60 E +ATOM 493 N N . SER A 1 61 ? 3.442 16.175 23.468 1.0 88.75 ? 61 SER A N 1 A0A343WAU4 UNP 61 S +ATOM 494 C CA . SER A 1 61 ? 2.395 17.175 23.700 1.0 88.75 ? 61 SER A CA 1 A0A343WAU4 UNP 61 S +ATOM 495 C C . SER A 1 61 ? 1.130 16.871 22.917 1.0 88.75 ? 61 SER A C 1 A0A343WAU4 UNP 61 S +ATOM 496 C CB . SER A 1 61 ? 2.898 18.593 23.408 1.0 88.75 ? 61 SER A CB 1 A0A343WAU4 UNP 61 S +ATOM 497 O O . SER A 1 61 ? 1.160 16.274 21.844 1.0 88.75 ? 61 SER A O 1 A0A343WAU4 UNP 61 S +ATOM 498 O OG . SER A 1 61 ? 3.435 18.711 22.106 1.0 88.75 ? 61 SER A OG 1 A0A343WAU4 UNP 61 S +ATOM 499 N N . THR A 1 62 ? -0.004 17.309 23.448 1.0 90.00 ? 62 THR A N 1 A0A343WAU4 UNP 62 T +ATOM 500 C CA . THR A 1 62 ? -1.284 17.287 22.744 1.0 90.00 ? 62 THR A CA 1 A0A343WAU4 UNP 62 T +ATOM 501 C C . THR A 1 62 ? -1.803 18.702 22.605 1.0 90.00 ? 62 THR A C 1 A0A343WAU4 UNP 62 T +ATOM 502 C CB . THR A 1 62 ? -2.313 16.389 23.436 1.0 90.00 ? 62 THR A CB 1 A0A343WAU4 UNP 62 T +ATOM 503 O O . THR A 1 62 ? -1.839 19.447 23.582 1.0 90.00 ? 62 THR A O 1 A0A343WAU4 UNP 62 T +ATOM 504 C CG2 . THR A 1 62 ? -1.886 14.924 23.336 1.0 90.00 ? 62 THR A CG2 1 A0A343WAU4 UNP 62 T +ATOM 505 O OG1 . THR A 1 62 ? -2.439 16.717 24.803 1.0 90.00 ? 62 THR A OG1 1 A0A343WAU4 UNP 62 T +ATOM 506 N N . ILE A 1 63 ? -2.195 19.072 21.391 1.0 89.50 ? 63 ILE A N 1 A0A343WAU4 UNP 63 I +ATOM 507 C CA . ILE A 1 63 ? -2.700 20.402 21.070 1.0 89.50 ? 63 ILE A CA 1 A0A343WAU4 UNP 63 I +ATOM 508 C C . ILE A 1 63 ? -4.192 20.287 20.758 1.0 89.50 ? 63 ILE A C 1 A0A343WAU4 UNP 63 I +ATOM 509 C CB . ILE A 1 63 ? -1.920 21.008 19.884 1.0 89.50 ? 63 ILE A CB 1 A0A343WAU4 UNP 63 I +ATOM 510 O O . ILE A 1 63 ? -4.557 19.666 19.761 1.0 89.50 ? 63 ILE A O 1 A0A343WAU4 UNP 63 I +ATOM 511 C CG1 . ILE A 1 63 ? -0.387 21.004 20.078 1.0 89.50 ? 63 ILE A CG1 1 A0A343WAU4 UNP 63 I +ATOM 512 C CG2 . ILE A 1 63 ? -2.419 22.439 19.668 1.0 89.50 ? 63 ILE A CG2 1 A0A343WAU4 UNP 63 I +ATOM 513 C CD1 . ILE A 1 63 ? 0.366 21.483 18.831 1.0 89.50 ? 63 ILE A CD1 1 A0A343WAU4 UNP 63 I +ATOM 514 N N . SER A 1 64 ? -5.038 20.916 21.572 1.0 85.00 ? 64 SER A N 1 A0A343WAU4 UNP 64 S +ATOM 515 C CA . SER A 1 64 ? -6.474 21.083 21.326 1.0 85.00 ? 64 SER A CA 1 A0A343WAU4 UNP 64 S +ATOM 516 C C . SER A 1 64 ? -6.746 22.503 20.821 1.0 85.00 ? 64 SER A C 1 A0A343WAU4 UNP 64 S +ATOM 517 C CB . SER A 1 64 ? -7.270 20.753 22.596 1.0 85.00 ? 64 SER A CB 1 A0A343WAU4 UNP 64 S +ATOM 518 O O . SER A 1 64 ? -6.871 23.449 21.595 1.0 85.00 ? 64 SER A O 1 A0A343WAU4 UNP 64 S +ATOM 519 O OG . SER A 1 64 ? -6.727 21.399 23.735 1.0 85.00 ? 64 SER A OG 1 A0A343WAU4 UNP 64 S +ATOM 520 N N . ASN A 1 65 ? -6.791 22.677 19.498 1.0 78.88 ? 65 ASN A N 1 A0A343WAU4 UNP 65 N +ATOM 521 C CA . ASN A 1 65 ? -6.862 24.018 18.898 1.0 78.88 ? 65 ASN A CA 1 A0A343WAU4 UNP 65 N +ATOM 522 C C . ASN A 1 65 ? -8.289 24.539 18.735 1.0 78.88 ? 65 ASN A C 1 A0A343WAU4 UNP 65 N +ATOM 523 C CB . ASN A 1 65 ? -6.148 24.002 17.536 1.0 78.88 ? 65 ASN A CB 1 A0A343WAU4 UNP 65 N +ATOM 524 O O . ASN A 1 65 ? -8.531 25.733 18.895 1.0 78.88 ? 65 ASN A O 1 A0A343WAU4 UNP 65 N +ATOM 525 C CG . ASN A 1 65 ? -4.644 24.137 17.644 1.0 78.88 ? 65 ASN A CG 1 A0A343WAU4 UNP 65 N +ATOM 526 N ND2 . ASN A 1 65 ? -3.920 23.757 16.618 1.0 78.88 ? 65 ASN A ND2 1 A0A343WAU4 UNP 65 N +ATOM 527 O OD1 . ASN A 1 65 ? -4.090 24.619 18.612 1.0 78.88 ? 65 ASN A OD1 1 A0A343WAU4 UNP 65 N +ATOM 528 N N . TRP A 1 66 ? -9.223 23.670 18.345 1.0 87.81 ? 66 TRP A N 1 A0A343WAU4 UNP 66 W +ATOM 529 C CA . TRP A 1 66 ? -10.563 24.096 17.959 1.0 87.81 ? 66 TRP A CA 1 A0A343WAU4 UNP 66 W +ATOM 530 C C . TRP A 1 66 ? -11.606 23.064 18.380 1.0 87.81 ? 66 TRP A C 1 A0A343WAU4 UNP 66 W +ATOM 531 C CB . TRP A 1 66 ? -10.589 24.374 16.445 1.0 87.81 ? 66 TRP A CB 1 A0A343WAU4 UNP 66 W +ATOM 532 O O . TRP A 1 66 ? -11.508 21.896 18.004 1.0 87.81 ? 66 TRP A O 1 A0A343WAU4 UNP 66 W +ATOM 533 C CG . TRP A 1 66 ? -11.850 24.992 15.918 1.0 87.81 ? 66 TRP A CG 1 A0A343WAU4 UNP 66 W +ATOM 534 C CD1 . TRP A 1 66 ? -12.625 25.886 16.575 1.0 87.81 ? 66 TRP A CD1 1 A0A343WAU4 UNP 66 W +ATOM 535 C CD2 . TRP A 1 66 ? -12.519 24.769 14.634 1.0 87.81 ? 66 TRP A CD2 1 A0A343WAU4 UNP 66 W +ATOM 536 C CE2 . TRP A 1 66 ? -13.750 25.488 14.634 1.0 87.81 ? 66 TRP A CE2 1 A0A343WAU4 UNP 66 W +ATOM 537 C CE3 . TRP A 1 66 ? -12.211 24.050 13.460 1.0 87.81 ? 66 TRP A CE3 1 A0A343WAU4 UNP 66 W +ATOM 538 N NE1 . TRP A 1 66 ? -13.751 26.166 15.830 1.0 87.81 ? 66 TRP A NE1 1 A0A343WAU4 UNP 66 W +ATOM 539 C CH2 . TRP A 1 66 ? -14.357 24.632 12.454 1.0 87.81 ? 66 TRP A CH2 1 A0A343WAU4 UNP 66 W +ATOM 540 C CZ2 . TRP A 1 66 ? -14.662 25.425 13.571 1.0 87.81 ? 66 TRP A CZ2 1 A0A343WAU4 UNP 66 W +ATOM 541 C CZ3 . TRP A 1 66 ? -13.128 23.951 12.396 1.0 87.81 ? 66 TRP A CZ3 1 A0A343WAU4 UNP 66 W +ATOM 542 N N . ASN A 1 67 ? -12.597 23.501 19.159 1.0 90.69 ? 67 ASN A N 1 A0A343WAU4 UNP 67 N +ATOM 543 C CA . ASN A 1 67 ? -13.787 22.707 19.440 1.0 90.69 ? 67 ASN A CA 1 A0A343WAU4 UNP 67 N +ATOM 544 C C . ASN A 1 67 ? -14.713 22.770 18.226 1.0 90.69 ? 67 ASN A C 1 A0A343WAU4 UNP 67 N +ATOM 545 C CB . ASN A 1 67 ? -14.447 23.209 20.732 1.0 90.69 ? 67 ASN A CB 1 A0A343WAU4 UNP 67 N +ATOM 546 O O . ASN A 1 67 ? -15.196 23.845 17.868 1.0 90.69 ? 67 ASN A O 1 A0A343WAU4 UNP 67 N +ATOM 547 C CG . ASN A 1 67 ? -15.655 22.381 21.143 1.0 90.69 ? 67 ASN A CG 1 A0A343WAU4 UNP 67 N +ATOM 548 N ND2 . ASN A 1 67 ? -16.325 22.791 22.193 1.0 90.69 ? 67 ASN A ND2 1 A0A343WAU4 UNP 67 N +ATOM 549 O OD1 . ASN A 1 67 ? -16.039 21.395 20.537 1.0 90.69 ? 67 ASN A OD1 1 A0A343WAU4 UNP 67 N +ATOM 550 N N . TRP A 1 68 ? -14.899 21.630 17.568 1.0 90.62 ? 68 TRP A N 1 A0A343WAU4 UNP 68 W +ATOM 551 C CA . TRP A 1 68 ? -15.645 21.538 16.323 1.0 90.62 ? 68 TRP A CA 1 A0A343WAU4 UNP 68 W +ATOM 552 C C . TRP A 1 68 ? -17.141 21.338 16.573 1.0 90.62 ? 68 TRP A C 1 A0A343WAU4 UNP 68 W +ATOM 553 C CB . TRP A 1 68 ? -15.043 20.420 15.464 1.0 90.62 ? 68 TRP A CB 1 A0A343WAU4 UNP 68 W +ATOM 554 O O . TRP A 1 68 ? -17.956 22.035 15.973 1.0 90.62 ? 68 TRP A O 1 A0A343WAU4 UNP 68 W +ATOM 555 C CG . TRP A 1 68 ? -15.659 20.241 14.116 1.0 90.62 ? 68 TRP A CG 1 A0A343WAU4 UNP 68 W +ATOM 556 C CD1 . TRP A 1 68 ? -16.046 21.234 13.286 1.0 90.62 ? 68 TRP A CD1 1 A0A343WAU4 UNP 68 W +ATOM 557 C CD2 . TRP A 1 68 ? -15.999 18.999 13.436 1.0 90.62 ? 68 TRP A CD2 1 A0A343WAU4 UNP 68 W +ATOM 558 C CE2 . TRP A 1 68 ? -16.554 19.319 12.161 1.0 90.62 ? 68 TRP A CE2 1 A0A343WAU4 UNP 68 W +ATOM 559 C CE3 . TRP A 1 68 ? -15.937 17.638 13.791 1.0 90.62 ? 68 TRP A CE3 1 A0A343WAU4 UNP 68 W +ATOM 560 N NE1 . TRP A 1 68 ? -16.574 20.695 12.131 1.0 90.62 ? 68 TRP A NE1 1 A0A343WAU4 UNP 68 W +ATOM 561 C CH2 . TRP A 1 68 ? -16.923 16.992 11.646 1.0 90.62 ? 68 TRP A CH2 1 A0A343WAU4 UNP 68 W +ATOM 562 C CZ2 . TRP A 1 68 ? -16.978 18.338 11.254 1.0 90.62 ? 68 TRP A CZ2 1 A0A343WAU4 UNP 68 W +ATOM 563 C CZ3 . TRP A 1 68 ? -16.440 16.655 12.925 1.0 90.62 ? 68 TRP A CZ3 1 A0A343WAU4 UNP 68 W +ATOM 564 N N . LEU A 1 69 ? -17.507 20.409 17.462 1.0 92.75 ? 69 LEU A N 1 A0A343WAU4 UNP 69 L +ATOM 565 C CA . LEU A 1 69 ? -18.902 20.080 17.762 1.0 92.75 ? 69 LEU A CA 1 A0A343WAU4 UNP 69 L +ATOM 566 C C . LEU A 1 69 ? -19.042 19.512 19.180 1.0 92.75 ? 69 LEU A C 1 A0A343WAU4 UNP 69 L +ATOM 567 C CB . LEU A 1 69 ? -19.395 19.052 16.724 1.0 92.75 ? 69 LEU A CB 1 A0A343WAU4 UNP 69 L +ATOM 568 O O . LEU A 1 69 ? -18.273 18.644 19.584 1.0 92.75 ? 69 LEU A O 1 A0A343WAU4 UNP 69 L +ATOM 569 C CG . LEU A 1 69 ? -20.920 18.839 16.710 1.0 92.75 ? 69 LEU A CG 1 A0A343WAU4 UNP 69 L +ATOM 570 C CD1 . LEU A 1 69 ? -21.626 19.902 15.868 1.0 92.75 ? 69 LEU A CD1 1 A0A343WAU4 UNP 69 L +ATOM 571 C CD2 . LEU A 1 69 ? -21.235 17.476 16.099 1.0 92.75 ? 69 LEU A CD2 1 A0A343WAU4 UNP 69 L +ATOM 572 N N . THR A 1 70 ? -20.078 19.925 19.910 1.0 92.50 ? 70 THR A N 1 A0A343WAU4 UNP 70 T +ATOM 573 C CA . THR A 1 70 ? -20.434 19.353 21.217 1.0 92.50 ? 70 THR A CA 1 A0A343WAU4 UNP 70 T +ATOM 574 C C . THR A 1 70 ? -21.785 18.647 21.139 1.0 92.50 ? 70 THR A C 1 A0A343WAU4 UNP 70 T +ATOM 575 C CB . THR A 1 70 ? -20.433 20.429 22.312 1.0 92.50 ? 70 THR A CB 1 A0A343WAU4 UNP 70 T +ATOM 576 O O . THR A 1 70 ? -22.818 19.304 21.018 1.0 92.50 ? 70 THR A O 1 A0A343WAU4 UNP 70 T +ATOM 577 C CG2 . THR A 1 70 ? -19.058 21.083 22.451 1.0 92.50 ? 70 THR A CG2 1 A0A343WAU4 UNP 70 T +ATOM 578 O OG1 . THR A 1 70 ? -21.338 21.461 22.000 1.0 92.50 ? 70 THR A OG1 1 A0A343WAU4 UNP 70 T +ATOM 579 N N . MET A 1 71 ? -21.784 17.315 21.208 1.0 91.62 ? 71 MET A N 1 A0A343WAU4 UNP 71 M +ATOM 580 C CA . MET A 1 71 ? -22.986 16.477 21.157 1.0 91.62 ? 71 MET A CA 1 A0A343WAU4 UNP 71 M +ATOM 581 C C . MET A 1 71 ? -23.248 15.857 22.527 1.0 91.62 ? 71 MET A C 1 A0A343WAU4 UNP 71 M +ATOM 582 C CB . MET A 1 71 ? -22.830 15.383 20.086 1.0 91.62 ? 71 MET A CB 1 A0A343WAU4 UNP 71 M +ATOM 583 O O . MET A 1 71 ? -22.631 14.854 22.872 1.0 91.62 ? 71 MET A O 1 A0A343WAU4 UNP 71 M +ATOM 584 C CG . MET A 1 71 ? -22.775 15.972 18.677 1.0 91.62 ? 71 MET A CG 1 A0A343WAU4 UNP 71 M +ATOM 585 S SD . MET A 1 71 ? -24.270 16.854 18.138 1.0 91.62 ? 71 MET A SD 1 A0A343WAU4 UNP 71 M +ATOM 586 C CE . MET A 1 71 ? -25.289 15.467 17.576 1.0 91.62 ? 71 MET A CE 1 A0A343WAU4 UNP 71 M +ATOM 587 N N . GLN A 1 72 ? -24.177 16.435 23.295 1.0 91.75 ? 72 GLN A N 1 A0A343WAU4 UNP 72 Q +ATOM 588 C CA . GLN A 1 72 ? -24.495 16.009 24.667 1.0 91.75 ? 72 GLN A CA 1 A0A343WAU4 UNP 72 Q +ATOM 589 C C . GLN A 1 72 ? -23.234 15.946 25.551 1.0 91.75 ? 72 GLN A C 1 A0A343WAU4 UNP 72 Q +ATOM 590 C CB . GLN A 1 72 ? -25.317 14.703 24.670 1.0 91.75 ? 72 GLN A CB 1 A0A343WAU4 UNP 72 Q +ATOM 591 O O . GLN A 1 72 ? -22.770 16.982 26.014 1.0 91.75 ? 72 GLN A O 1 A0A343WAU4 UNP 72 Q +ATOM 592 C CG . GLN A 1 72 ? -26.662 14.813 23.937 1.0 91.75 ? 72 GLN A CG 1 A0A343WAU4 UNP 72 Q +ATOM 593 C CD . GLN A 1 72 ? -27.392 13.473 23.858 1.0 91.75 ? 72 GLN A CD 1 A0A343WAU4 UNP 72 Q +ATOM 594 N NE2 . GLN A 1 72 ? -28.618 13.453 23.388 1.0 91.75 ? 72 GLN A NE2 1 A0A343WAU4 UNP 72 Q +ATOM 595 O OE1 . GLN A 1 72 ? -26.886 12.419 24.196 1.0 91.75 ? 72 GLN A OE1 1 A0A343WAU4 UNP 72 Q +ATOM 596 N N . THR A 1 73 ? -22.673 14.753 25.761 1.0 90.38 ? 73 THR A N 1 A0A343WAU4 UNP 73 T +ATOM 597 C CA . THR A 1 73 ? -21.462 14.503 26.559 1.0 90.38 ? 73 THR A CA 1 A0A343WAU4 UNP 73 T +ATOM 598 C C . THR A 1 73 ? -20.180 14.380 25.731 1.0 90.38 ? 73 THR A C 1 A0A343WAU4 UNP 73 T +ATOM 599 C CB . THR A 1 73 ? -21.644 13.221 27.384 1.0 90.38 ? 73 THR A CB 1 A0A343WAU4 UNP 73 T +ATOM 600 O O . THR A 1 73 ? -19.092 14.364 26.295 1.0 90.38 ? 73 THR A O 1 A0A343WAU4 UNP 73 T +ATOM 601 C CG2 . THR A 1 73 ? -22.748 13.382 28.432 1.0 90.38 ? 73 THR A CG2 1 A0A343WAU4 UNP 73 T +ATOM 602 O OG1 . THR A 1 73 ? -22.035 12.145 26.553 1.0 90.38 ? 73 THR A OG1 1 A0A343WAU4 UNP 73 T +ATOM 603 N N . LEU A 1 74 ? -20.282 14.275 24.403 1.0 89.88 ? 74 LEU A N 1 A0A343WAU4 UNP 74 L +ATOM 604 C CA . LEU A 1 74 ? -19.143 14.119 23.500 1.0 89.88 ? 74 LEU A CA 1 A0A343WAU4 UNP 74 L +ATOM 605 C C . LEU A 1 74 ? -18.668 15.484 22.989 1.0 89.88 ? 74 LEU A C 1 A0A343WAU4 UNP 74 L +ATOM 606 C CB . LEU A 1 74 ? -19.542 13.195 22.334 1.0 89.88 ? 74 LEU A CB 1 A0A343WAU4 UNP 74 L +ATOM 607 O O . LEU A 1 74 ? -19.378 16.162 22.241 1.0 89.88 ? 74 LEU A O 1 A0A343WAU4 UNP 74 L +ATOM 608 C CG . LEU A 1 74 ? -19.678 11.715 22.728 1.0 89.88 ? 74 LEU A CG 1 A0A343WAU4 UNP 74 L +ATOM 609 C CD1 . LEU A 1 74 ? -20.456 10.959 21.652 1.0 89.88 ? 74 LEU A CD1 1 A0A343WAU4 UNP 74 L +ATOM 610 C CD2 . LEU A 1 74 ? -18.305 11.056 22.845 1.0 89.88 ? 74 LEU A CD2 1 A0A343WAU4 UNP 74 L +ATOM 611 N N . HIS A 1 75 ? -17.440 15.861 23.344 1.0 89.38 ? 75 HIS A N 1 A0A343WAU4 UNP 75 H +ATOM 612 C CA . HIS A 1 75 ? -16.760 17.041 22.807 1.0 89.38 ? 75 HIS A CA 1 A0A343WAU4 UNP 75 H +ATOM 613 C C . HIS A 1 75 ? -15.820 16.633 21.669 1.0 89.38 ? 75 HIS A C 1 A0A343WAU4 UNP 75 H +ATOM 614 C CB . HIS A 1 75 ? -16.022 17.774 23.935 1.0 89.38 ? 75 HIS A CB 1 A0A343WAU4 UNP 75 H +ATOM 615 O O . HIS A 1 75 ? -14.806 15.973 21.888 1.0 89.38 ? 75 HIS A O 1 A0A343WAU4 UNP 75 H +ATOM 616 C CG . HIS A 1 75 ? -16.946 18.279 25.016 1.0 89.38 ? 75 HIS A CG 1 A0A343WAU4 UNP 75 H +ATOM 617 C CD2 . HIS A 1 75 ? -16.976 17.884 26.327 1.0 89.38 ? 75 HIS A CD2 1 A0A343WAU4 UNP 75 H +ATOM 618 N ND1 . HIS A 1 75 ? -17.947 19.208 24.856 1.0 89.38 ? 75 HIS A ND1 1 A0A343WAU4 UNP 75 H +ATOM 619 C CE1 . HIS A 1 75 ? -18.565 19.372 26.035 1.0 89.38 ? 75 HIS A CE1 1 A0A343WAU4 UNP 75 H +ATOM 620 N NE2 . HIS A 1 75 ? -17.998 18.595 26.966 1.0 89.38 ? 75 HIS A NE2 1 A0A343WAU4 UNP 75 H +ATOM 621 N N . LEU A 1 76 ? -16.153 17.015 20.437 1.0 91.38 ? 76 LEU A N 1 A0A343WAU4 UNP 76 L +ATOM 622 C CA . LEU A 1 76 ? -15.320 16.768 19.266 1.0 91.38 ? 76 LEU A CA 1 A0A343WAU4 UNP 76 L +ATOM 623 C C . LEU A 1 76 ? -14.402 17.956 19.029 1.0 91.38 ? 76 LEU A C 1 A0A343WAU4 UNP 76 L +ATOM 624 C CB . LEU A 1 76 ? -16.181 16.453 18.031 1.0 91.38 ? 76 LEU A CB 1 A0A343WAU4 UNP 76 L +ATOM 625 O O . LEU A 1 76 ? -14.777 18.931 18.384 1.0 91.38 ? 76 LEU A O 1 A0A343WAU4 UNP 76 L +ATOM 626 C CG . LEU A 1 76 ? -17.075 15.220 18.192 1.0 91.38 ? 76 LEU A CG 1 A0A343WAU4 UNP 76 L +ATOM 627 C CD1 . LEU A 1 76 ? -17.824 14.953 16.886 1.0 91.38 ? 76 LEU A CD1 1 A0A343WAU4 UNP 76 L +ATOM 628 C CD2 . LEU A 1 76 ? -16.257 13.981 18.538 1.0 91.38 ? 76 LEU A CD2 1 A0A343WAU4 UNP 76 L +ATOM 629 N N . ASN A 1 77 ? -13.172 17.836 19.512 1.0 91.19 ? 77 ASN A N 1 A0A343WAU4 UNP 77 N +ATOM 630 C CA . ASN A 1 77 ? -12.118 18.809 19.261 1.0 91.19 ? 77 ASN A CA 1 A0A343WAU4 UNP 77 N +ATOM 631 C C . ASN A 1 77 ? -11.202 18.343 18.118 1.0 91.19 ? 77 ASN A C 1 A0A343WAU4 UNP 77 N +ATOM 632 C CB . ASN A 1 77 ? -11.368 19.060 20.576 1.0 91.19 ? 77 ASN A CB 1 A0A343WAU4 UNP 77 N +ATOM 633 O O . ASN A 1 77 ? -11.014 17.145 17.894 1.0 91.19 ? 77 ASN A O 1 A0A343WAU4 UNP 77 N +ATOM 634 C CG . ASN A 1 77 ? -12.239 19.644 21.677 1.0 91.19 ? 77 ASN A CG 1 A0A343WAU4 UNP 77 N +ATOM 635 N ND2 . ASN A 1 77 ? -11.850 19.485 22.917 1.0 91.19 ? 77 ASN A ND2 1 A0A343WAU4 UNP 77 N +ATOM 636 O OD1 . ASN A 1 77 ? -13.261 20.263 21.454 1.0 91.19 ? 77 ASN A OD1 1 A0A343WAU4 UNP 77 N +ATOM 637 N N . ILE A 1 78 ? -10.596 19.283 17.397 1.0 90.38 ? 78 ILE A N 1 A0A343WAU4 UNP 78 I +ATOM 638 C CA . ILE A 1 78 ? -9.465 18.988 16.512 1.0 90.38 ? 78 ILE A CA 1 A0A343WAU4 UNP 78 I +ATOM 639 C C . ILE A 1 78 ? -8.211 18.952 17.379 1.0 90.38 ? 78 ILE A C 1 A0A343WAU4 UNP 78 I +ATOM 640 C CB . ILE A 1 78 ? -9.394 19.976 15.336 1.0 90.38 ? 78 ILE A CB 1 A0A343WAU4 UNP 78 I +ATOM 641 O O . ILE A 1 78 ? -7.649 19.991 17.745 1.0 90.38 ? 78 ILE A O 1 A0A343WAU4 UNP 78 I +ATOM 642 C CG1 . ILE A 1 78 ? -10.601 19.724 14.404 1.0 90.38 ? 78 ILE A CG1 1 A0A343WAU4 UNP 78 I +ATOM 643 C CG2 . ILE A 1 78 ? -8.090 19.794 14.533 1.0 90.38 ? 78 ILE A CG2 1 A0A343WAU4 UNP 78 I +ATOM 644 C CD1 . ILE A 1 78 ? -10.954 20.957 13.585 1.0 90.38 ? 78 ILE A CD1 1 A0A343WAU4 UNP 78 I +ATOM 645 N N . ASN A 1 79 ? -7.814 17.725 17.715 1.0 91.12 ? 79 ASN A N 1 A0A343WAU4 UNP 79 N +ATOM 646 C CA . ASN A 1 79 ? -6.732 17.425 18.638 1.0 91.12 ? 79 ASN A CA 1 A0A343WAU4 UNP 79 N +ATOM 647 C C . ASN A 1 79 ? -5.556 16.792 17.891 1.0 91.12 ? 79 ASN A C 1 A0A343WAU4 UNP 79 N +ATOM 648 C CB . ASN A 1 79 ? -7.242 16.486 19.738 1.0 91.12 ? 79 ASN A CB 1 A0A343WAU4 UNP 79 N +ATOM 649 O O . ASN A 1 79 ? -5.665 15.691 17.344 1.0 91.12 ? 79 ASN A O 1 A0A343WAU4 UNP 79 N +ATOM 650 C CG . ASN A 1 79 ? -8.197 17.102 20.736 1.0 91.12 ? 79 ASN A CG 1 A0A343WAU4 UNP 79 N +ATOM 651 N ND2 . ASN A 1 79 ? -8.827 16.241 21.500 1.0 91.12 ? 79 ASN A ND2 1 A0A343WAU4 UNP 79 N +ATOM 652 O OD1 . ASN A 1 79 ? -8.349 18.309 20.843 1.0 91.12 ? 79 ASN A OD1 1 A0A343WAU4 UNP 79 N +ATOM 653 N N . LEU A 1 80 ? -4.408 17.465 17.922 1.0 92.69 ? 80 LEU A N 1 A0A343WAU4 UNP 80 L +ATOM 654 C CA . LEU A 1 80 ? -3.160 16.959 17.360 1.0 92.69 ? 80 LEU A CA 1 A0A343WAU4 UNP 80 L +ATOM 655 C C . LEU A 1 80 ? -2.316 16.321 18.465 1.0 92.69 ? 80 LEU A C 1 A0A343WAU4 UNP 80 L +ATOM 656 C CB . LEU A 1 80 ? -2.410 18.088 16.632 1.0 92.69 ? 80 LEU A CB 1 A0A343WAU4 UNP 80 L +ATOM 657 O O . LEU A 1 80 ? -1.950 16.990 19.432 1.0 92.69 ? 80 LEU A O 1 A0A343WAU4 UNP 80 L +ATOM 658 C CG . LEU A 1 80 ? -3.185 18.709 15.455 1.0 92.69 ? 80 LEU A CG 1 A0A343WAU4 UNP 80 L +ATOM 659 C CD1 . LEU A 1 80 ? -2.448 19.952 14.954 1.0 92.69 ? 80 LEU A CD1 1 A0A343WAU4 UNP 80 L +ATOM 660 C CD2 . LEU A 1 80 ? -3.335 17.737 14.284 1.0 92.69 ? 80 LEU A CD2 1 A0A343WAU4 UNP 80 L +ATOM 661 N N . LYS A 1 81 ? -1.995 15.033 18.321 1.0 93.38 ? 81 LYS A N 1 A0A343WAU4 UNP 81 K +ATOM 662 C CA . LYS A 1 81 ? -1.074 14.310 19.202 1.0 93.38 ? 81 LYS A CA 1 A0A343WAU4 UNP 81 K +ATOM 663 C C . LYS A 1 81 ? 0.338 14.373 18.624 1.0 93.38 ? 81 LYS A C 1 A0A343WAU4 UNP 81 K +ATOM 664 C CB . LYS A 1 81 ? -1.579 12.873 19.421 1.0 93.38 ? 81 LYS A CB 1 A0A343WAU4 UNP 81 K +ATOM 665 O O . LYS A 1 81 ? 0.581 13.826 17.551 1.0 93.38 ? 81 LYS A O 1 A0A343WAU4 UNP 81 K +ATOM 666 C CG . LYS A 1 81 ? -0.679 12.099 20.394 1.0 93.38 ? 81 LYS A CG 1 A0A343WAU4 UNP 81 K +ATOM 667 C CD . LYS A 1 81 ? -1.307 10.768 20.827 1.0 93.38 ? 81 LYS A CD 1 A0A343WAU4 UNP 81 K +ATOM 668 C CE . LYS A 1 81 ? -0.334 10.065 21.784 1.0 93.38 ? 81 LYS A CE 1 A0A343WAU4 UNP 81 K +ATOM 669 N NZ . LYS A 1 81 ? -0.901 8.825 22.368 1.0 93.38 ? 81 LYS A NZ 1 A0A343WAU4 UNP 81 K +ATOM 670 N N . LEU A 1 82 ? 1.240 15.037 19.346 1.0 93.19 ? 82 LEU A N 1 A0A343WAU4 UNP 82 L +ATOM 671 C CA . LEU A 1 82 ? 2.663 15.179 19.039 1.0 93.19 ? 82 LEU A CA 1 A0A343WAU4 UNP 82 L +ATOM 672 C C . LEU A 1 82 ? 3.476 14.272 19.958 1.0 93.19 ? 82 LEU A C 1 A0A343WAU4 UNP 82 L +ATOM 673 C CB . LEU A 1 82 ? 3.115 16.641 19.182 1.0 93.19 ? 82 LEU A CB 1 A0A343WAU4 UNP 82 L +ATOM 674 O O . LEU A 1 82 ? 3.908 14.660 21.040 1.0 93.19 ? 82 LEU A O 1 A0A343WAU4 UNP 82 L +ATOM 675 C CG . LEU A 1 82 ? 2.305 17.668 18.395 1.0 93.19 ? 82 LEU A CG 1 A0A343WAU4 UNP 82 L +ATOM 676 C CD1 . LEU A 1 82 ? 2.991 19.031 18.485 1.0 93.19 ? 82 LEU A CD1 1 A0A343WAU4 UNP 82 L +ATOM 677 C CD2 . LEU A 1 82 ? 2.190 17.290 16.927 1.0 93.19 ? 82 LEU A CD2 1 A0A343WAU4 UNP 82 L +ATOM 678 N N . ASP A 1 83 ? 3.655 13.049 19.505 1.0 93.56 ? 83 ASP A N 1 A0A343WAU4 UNP 83 D +ATOM 679 C CA . ASP A 1 83 ? 4.382 11.981 20.176 1.0 93.56 ? 83 ASP A CA 1 A0A343WAU4 UNP 83 D +ATOM 680 C C . ASP A 1 83 ? 5.506 11.437 19.290 1.0 93.56 ? 83 ASP A C 1 A0A343WAU4 UNP 83 D +ATOM 681 C CB . ASP A 1 83 ? 3.381 10.896 20.566 1.0 93.56 ? 83 ASP A CB 1 A0A343WAU4 UNP 83 D +ATOM 682 O O . ASP A 1 83 ? 5.663 11.851 18.135 1.0 93.56 ? 83 ASP A O 1 A0A343WAU4 UNP 83 D +ATOM 683 C CG . ASP A 1 83 ? 2.803 10.125 19.390 1.0 93.56 ? 83 ASP A CG 1 A0A343WAU4 UNP 83 D +ATOM 684 O OD1 . ASP A 1 83 ? 2.684 10.622 18.237 1.0 93.56 ? 83 ASP A OD1 1 A0A343WAU4 UNP 83 D +ATOM 685 O OD2 . ASP A 1 83 ? 2.337 9.001 19.651 1.0 93.56 ? 83 ASP A OD2 1 A0A343WAU4 UNP 83 D +ATOM 686 N N . TYR A 1 84 ? 6.267 10.472 19.811 1.0 93.12 ? 84 TYR A N 1 A0A343WAU4 UNP 84 Y +ATOM 687 C CA . TYR A 1 84 ? 7.360 9.837 19.069 1.0 93.12 ? 84 TYR A CA 1 A0A343WAU4 UNP 84 Y +ATOM 688 C C . TYR A 1 84 ? 6.936 9.361 17.670 1.0 93.12 ? 84 TYR A C 1 A0A343WAU4 UNP 84 Y +ATOM 689 C CB . TYR A 1 84 ? 7.903 8.676 19.909 1.0 93.12 ? 84 TYR A CB 1 A0A343WAU4 UNP 84 Y +ATOM 690 O O . TYR A 1 84 ? 7.627 9.624 16.681 1.0 93.12 ? 84 TYR A O 1 A0A343WAU4 UNP 84 Y +ATOM 691 C CG . TYR A 1 84 ? 8.938 7.839 19.185 1.0 93.12 ? 84 TYR A CG 1 A0A343WAU4 UNP 84 Y +ATOM 692 C CD1 . TYR A 1 84 ? 8.621 6.536 18.758 1.0 93.12 ? 84 TYR A CD1 1 A0A343WAU4 UNP 84 Y +ATOM 693 C CD2 . TYR A 1 84 ? 10.210 8.376 18.914 1.0 93.12 ? 84 TYR A CD2 1 A0A343WAU4 UNP 84 Y +ATOM 694 C CE1 . TYR A 1 84 ? 9.585 5.770 18.077 1.0 93.12 ? 84 TYR A CE1 1 A0A343WAU4 UNP 84 Y +ATOM 695 C CE2 . TYR A 1 84 ? 11.174 7.620 18.222 1.0 93.12 ? 84 TYR A CE2 1 A0A343WAU4 UNP 84 Y +ATOM 696 O OH . TYR A 1 84 ? 11.766 5.569 17.116 1.0 93.12 ? 84 TYR A OH 1 A0A343WAU4 UNP 84 Y +ATOM 697 C CZ . TYR A 1 84 ? 10.857 6.312 17.799 1.0 93.12 ? 84 TYR A CZ 1 A0A343WAU4 UNP 84 Y +ATOM 698 N N . PHE A 1 85 ? 5.763 8.726 17.569 1.0 94.88 ? 85 PHE A N 1 A0A343WAU4 UNP 85 F +ATOM 699 C CA . PHE A 1 85 ? 5.258 8.189 16.309 1.0 94.88 ? 85 PHE A CA 1 A0A343WAU4 UNP 85 F +ATOM 700 C C . PHE A 1 85 ? 4.922 9.277 15.284 1.0 94.88 ? 85 PHE A C 1 A0A343WAU4 UNP 85 F +ATOM 701 C CB . PHE A 1 85 ? 4.032 7.309 16.583 1.0 94.88 ? 85 PHE A CB 1 A0A343WAU4 UNP 85 F +ATOM 702 O O . PHE A 1 85 ? 5.296 9.165 14.118 1.0 94.88 ? 85 PHE A O 1 A0A343WAU4 UNP 85 F +ATOM 703 C CG . PHE A 1 85 ? 4.292 6.126 17.494 1.0 94.88 ? 85 PHE A CG 1 A0A343WAU4 UNP 85 F +ATOM 704 C CD1 . PHE A 1 85 ? 5.311 5.209 17.184 1.0 94.88 ? 85 PHE A CD1 1 A0A343WAU4 UNP 85 F +ATOM 705 C CD2 . PHE A 1 85 ? 3.511 5.930 18.646 1.0 94.88 ? 85 PHE A CD2 1 A0A343WAU4 UNP 85 F +ATOM 706 C CE1 . PHE A 1 85 ? 5.547 4.095 18.008 1.0 94.88 ? 85 PHE A CE1 1 A0A343WAU4 UNP 85 F +ATOM 707 C CE2 . PHE A 1 85 ? 3.742 4.815 19.470 1.0 94.88 ? 85 PHE A CE2 1 A0A343WAU4 UNP 85 F +ATOM 708 C CZ . PHE A 1 85 ? 4.754 3.895 19.151 1.0 94.88 ? 85 PHE A CZ 1 A0A343WAU4 UNP 85 F +ATOM 709 N N . SER A 1 86 ? 4.224 10.338 15.691 1.0 94.69 ? 86 SER A N 1 A0A343WAU4 UNP 86 S +ATOM 710 C CA . SER A 1 86 ? 3.831 11.406 14.761 1.0 94.69 ? 86 SER A CA 1 A0A343WAU4 UNP 86 S +ATOM 711 C C . SER A 1 86 ? 5.025 12.223 14.298 1.0 94.69 ? 86 SER A C 1 A0A343WAU4 UNP 86 S +ATOM 712 C CB . SER A 1 86 ? 2.785 12.352 15.351 1.0 94.69 ? 86 SER A CB 1 A0A343WAU4 UNP 86 S +ATOM 713 O O . SER A 1 86 ? 5.201 12.399 13.096 1.0 94.69 ? 86 SER A O 1 A0A343WAU4 UNP 86 S +ATOM 714 O OG . SER A 1 86 ? 3.150 12.710 16.659 1.0 94.69 ? 86 SER A OG 1 A0A343WAU4 UNP 86 S +ATOM 715 N N . ILE A 1 87 ? 5.856 12.697 15.228 1.0 94.38 ? 87 ILE A N 1 A0A343WAU4 UNP 87 I +ATOM 716 C CA . ILE A 1 87 ? 6.960 13.615 14.934 1.0 94.38 ? 87 ILE A CA 1 A0A343WAU4 UNP 87 I +ATOM 717 C C . ILE A 1 87 ? 7.992 12.943 14.020 1.0 94.38 ? 87 ILE A C 1 A0A343WAU4 UNP 87 I +ATOM 718 C CB . ILE A 1 87 ? 7.566 14.131 16.259 1.0 94.38 ? 87 ILE A CB 1 A0A343WAU4 UNP 87 I +ATOM 719 O O . ILE A 1 87 ? 8.380 13.520 12.997 1.0 94.38 ? 87 ILE A O 1 A0A343WAU4 UNP 87 I +ATOM 720 C CG1 . ILE A 1 87 ? 6.573 15.069 16.985 1.0 94.38 ? 87 ILE A CG1 1 A0A343WAU4 UNP 87 I +ATOM 721 C CG2 . ILE A 1 87 ? 8.891 14.871 16.007 1.0 94.38 ? 87 ILE A CG2 1 A0A343WAU4 UNP 87 I +ATOM 722 C CD1 . ILE A 1 87 ? 6.915 15.299 18.463 1.0 94.38 ? 87 ILE A CD1 1 A0A343WAU4 UNP 87 I +ATOM 723 N N . LEU A 1 88 ? 8.391 11.703 14.332 1.0 94.69 ? 88 LEU A N 1 A0A343WAU4 UNP 88 L +ATOM 724 C CA . LEU A 1 88 ? 9.353 10.975 13.508 1.0 94.69 ? 88 LEU A CA 1 A0A343WAU4 UNP 88 L +ATOM 725 C C . LEU A 1 88 ? 8.768 10.650 12.130 1.0 94.69 ? 88 LEU A C 1 A0A343WAU4 UNP 88 L +ATOM 726 C CB . LEU A 1 88 ? 9.821 9.702 14.234 1.0 94.69 ? 88 LEU A CB 1 A0A343WAU4 UNP 88 L +ATOM 727 O O . LEU A 1 88 ? 9.415 10.911 11.115 1.0 94.69 ? 88 LEU A O 1 A0A343WAU4 UNP 88 L +ATOM 728 C CG . LEU A 1 88 ? 11.041 9.048 13.554 1.0 94.69 ? 88 LEU A CG 1 A0A343WAU4 UNP 88 L +ATOM 729 C CD1 . LEU A 1 88 ? 12.305 9.871 13.800 1.0 94.69 ? 88 LEU A CD1 1 A0A343WAU4 UNP 88 L +ATOM 730 C CD2 . LEU A 1 88 ? 11.301 7.645 14.094 1.0 94.69 ? 88 LEU A CD2 1 A0A343WAU4 UNP 88 L +ATOM 731 N N . PHE A 1 89 ? 7.532 10.143 12.067 1.0 95.69 ? 89 PHE A N 1 A0A343WAU4 UNP 89 F +ATOM 732 C CA . PHE A 1 89 ? 6.915 9.793 10.789 1.0 95.69 ? 89 PHE A CA 1 A0A343WAU4 UNP 89 F +ATOM 733 C C . PHE A 1 89 ? 6.745 11.012 9.880 1.0 95.69 ? 89 PHE A C 1 A0A343WAU4 UNP 89 F +ATOM 734 C CB . PHE A 1 89 ? 5.571 9.103 11.021 1.0 95.69 ? 89 PHE A CB 1 A0A343WAU4 UNP 89 F +ATOM 735 O O . PHE A 1 89 ? 6.998 10.911 8.682 1.0 95.69 ? 89 PHE A O 1 A0A343WAU4 UNP 89 F +ATOM 736 C CG . PHE A 1 89 ? 4.952 8.597 9.738 1.0 95.69 ? 89 PHE A CG 1 A0A343WAU4 UNP 89 F +ATOM 737 C CD1 . PHE A 1 89 ? 4.108 9.433 8.986 1.0 95.69 ? 89 PHE A CD1 1 A0A343WAU4 UNP 89 F +ATOM 738 C CD2 . PHE A 1 89 ? 5.277 7.315 9.256 1.0 95.69 ? 89 PHE A CD2 1 A0A343WAU4 UNP 89 F +ATOM 739 C CE1 . PHE A 1 89 ? 3.559 8.982 7.778 1.0 95.69 ? 89 PHE A CE1 1 A0A343WAU4 UNP 89 F +ATOM 740 C CE2 . PHE A 1 89 ? 4.732 6.866 8.042 1.0 95.69 ? 89 PHE A CE2 1 A0A343WAU4 UNP 89 F +ATOM 741 C CZ . PHE A 1 89 ? 3.862 7.695 7.316 1.0 95.69 ? 89 PHE A CZ 1 A0A343WAU4 UNP 89 F +ATOM 742 N N . MET A 1 90 ? 6.376 12.171 10.435 1.0 94.75 ? 90 MET A N 1 A0A343WAU4 UNP 90 M +ATOM 743 C CA . MET A 1 90 ? 6.198 13.410 9.674 1.0 94.75 ? 90 MET A CA 1 A0A343WAU4 UNP 90 M +ATOM 744 C C . MET A 1 90 ? 7.486 13.790 8.928 1.0 94.75 ? 90 MET A C 1 A0A343WAU4 UNP 90 M +ATOM 745 C CB . MET A 1 90 ? 5.754 14.533 10.631 1.0 94.75 ? 90 MET A CB 1 A0A343WAU4 UNP 90 M +ATOM 746 O O . MET A 1 90 ? 7.469 14.003 7.716 1.0 94.75 ? 90 MET A O 1 A0A343WAU4 UNP 90 M +ATOM 747 C CG . MET A 1 90 ? 4.766 15.517 10.014 1.0 94.75 ? 90 MET A CG 1 A0A343WAU4 UNP 90 M +ATOM 748 S SD . MET A 1 90 ? 5.282 16.370 8.519 1.0 94.75 ? 90 MET A SD 1 A0A343WAU4 UNP 90 M +ATOM 749 C CE . MET A 1 90 ? 6.640 17.291 9.226 1.0 94.75 ? 90 MET A CE 1 A0A343WAU4 UNP 90 M +ATOM 750 N N . SER A 1 91 ? 8.625 13.796 9.627 1.0 95.25 ? 91 SER A N 1 A0A343WAU4 UNP 91 S +ATOM 751 C CA . SER A 1 91 ? 9.922 14.122 9.017 1.0 95.25 ? 91 SER A CA 1 A0A343WAU4 UNP 91 S +ATOM 752 C C . SER A 1 91 ? 10.341 13.123 7.931 1.0 95.25 ? 91 SER A C 1 A0A343WAU4 UNP 91 S +ATOM 753 C CB . SER A 1 91 ? 11.002 14.239 10.090 1.0 95.25 ? 91 SER A CB 1 A0A343WAU4 UNP 91 S +ATOM 754 O O . SER A 1 91 ? 10.762 13.535 6.847 1.0 95.25 ? 91 SER A O 1 A0A343WAU4 UNP 91 S +ATOM 755 O OG . SER A 1 91 ? 11.226 13.006 10.751 1.0 95.25 ? 91 SER A OG 1 A0A343WAU4 UNP 91 S +ATOM 756 N N . VAL A 1 92 ? 10.157 11.818 8.169 1.0 96.44 ? 92 VAL A N 1 A0A343WAU4 UNP 92 V +ATOM 757 C CA . VAL A 1 92 ? 10.456 10.765 7.183 1.0 96.44 ? 92 VAL A CA 1 A0A343WAU4 UNP 92 V +ATOM 758 C C . VAL A 1 92 ? 9.550 10.894 5.956 1.0 96.44 ? 92 VAL A C 1 A0A343WAU4 UNP 92 V +ATOM 759 C CB . VAL A 1 92 ? 10.339 9.365 7.820 1.0 96.44 ? 92 VAL A CB 1 A0A343WAU4 UNP 92 V +ATOM 760 O O . VAL A 1 92 ? 10.034 10.871 4.822 1.0 96.44 ? 92 VAL A O 1 A0A343WAU4 UNP 92 V +ATOM 761 C CG1 . VAL A 1 92 ? 10.512 8.244 6.784 1.0 96.44 ? 92 VAL A CG1 1 A0A343WAU4 UNP 92 V +ATOM 762 C CG2 . VAL A 1 92 ? 11.412 9.160 8.898 1.0 96.44 ? 92 VAL A CG2 1 A0A343WAU4 UNP 92 V +ATOM 763 N N . ALA A 1 93 ? 8.245 11.084 6.157 1.0 96.12 ? 93 ALA A N 1 A0A343WAU4 UNP 93 A +ATOM 764 C CA . ALA A 1 93 ? 7.282 11.243 5.075 1.0 96.12 ? 93 ALA A CA 1 A0A343WAU4 UNP 93 A +ATOM 765 C C . ALA A 1 93 ? 7.574 12.500 4.240 1.0 96.12 ? 93 ALA A C 1 A0A343WAU4 UNP 93 A +ATOM 766 C CB . ALA A 1 93 ? 5.869 11.241 5.669 1.0 96.12 ? 93 ALA A CB 1 A0A343WAU4 UNP 93 A +ATOM 767 O O . ALA A 1 93 ? 7.578 12.424 3.009 1.0 96.12 ? 93 ALA A O 1 A0A343WAU4 UNP 93 A +ATOM 768 N N . LEU A 1 94 ? 7.901 13.638 4.861 1.0 96.38 ? 94 LEU A N 1 A0A343WAU4 UNP 94 L +ATOM 769 C CA . LEU A 1 94 ? 8.296 14.846 4.127 1.0 96.38 ? 94 LEU A CA 1 A0A343WAU4 UNP 94 L +ATOM 770 C C . LEU A 1 94 ? 9.602 14.680 3.350 1.0 96.38 ? 94 LEU A C 1 A0A343WAU4 UNP 94 L +ATOM 771 C CB . LEU A 1 94 ? 8.413 16.047 5.061 1.0 96.38 ? 94 LEU A CB 1 A0A343WAU4 UNP 94 L +ATOM 772 O O . LEU A 1 94 ? 9.702 15.140 2.214 1.0 96.38 ? 94 LEU A O 1 A0A343WAU4 UNP 94 L +ATOM 773 C CG . LEU A 1 94 ? 7.077 16.601 5.560 1.0 96.38 ? 94 LEU A CG 1 A0A343WAU4 UNP 94 L +ATOM 774 C CD1 . LEU A 1 94 ? 7.392 17.900 6.281 1.0 96.38 ? 94 LEU A CD1 1 A0A343WAU4 UNP 94 L +ATOM 775 C CD2 . LEU A 1 94 ? 6.088 16.944 4.449 1.0 96.38 ? 94 LEU A CD2 1 A0A343WAU4 UNP 94 L +ATOM 776 N N . PHE A 1 95 ? 10.590 13.987 3.913 1.0 96.75 ? 95 PHE A N 1 A0A343WAU4 UNP 95 F +ATOM 777 C CA . PHE A 1 95 ? 11.842 13.722 3.208 1.0 96.75 ? 95 PHE A CA 1 A0A343WAU4 UNP 95 F +ATOM 778 C C . PHE A 1 95 ? 11.625 12.864 1.955 1.0 96.75 ? 95 PHE A C 1 A0A343WAU4 UNP 95 F +ATOM 779 C CB . PHE A 1 95 ? 12.806 13.024 4.161 1.0 96.75 ? 95 PHE A CB 1 A0A343WAU4 UNP 95 F +ATOM 780 O O . PHE A 1 95 ? 12.116 13.187 0.868 1.0 96.75 ? 95 PHE A O 1 A0A343WAU4 UNP 95 F +ATOM 781 C CG . PHE A 1 95 ? 14.171 12.803 3.553 1.0 96.75 ? 95 PHE A CG 1 A0A343WAU4 UNP 95 F +ATOM 782 C CD1 . PHE A 1 95 ? 14.481 11.585 2.924 1.0 96.75 ? 95 PHE A CD1 1 A0A343WAU4 UNP 95 F +ATOM 783 C CD2 . PHE A 1 95 ? 15.139 13.817 3.632 1.0 96.75 ? 95 PHE A CD2 1 A0A343WAU4 UNP 95 F +ATOM 784 C CE1 . PHE A 1 95 ? 15.794 11.339 2.486 1.0 96.75 ? 95 PHE A CE1 1 A0A343WAU4 UNP 95 F +ATOM 785 C CE2 . PHE A 1 95 ? 16.450 13.574 3.194 1.0 96.75 ? 95 PHE A CE2 1 A0A343WAU4 UNP 95 F +ATOM 786 C CZ . PHE A 1 95 ? 16.786 12.315 2.668 1.0 96.75 ? 95 PHE A CZ 1 A0A343WAU4 UNP 95 F +ATOM 787 N N . VAL A 1 96 ? 10.852 11.783 2.092 1.0 97.19 ? 96 VAL A N 1 A0A343WAU4 UNP 96 V +ATOM 788 C CA . VAL A 1 96 ? 10.521 10.892 0.976 1.0 97.19 ? 96 VAL A CA 1 A0A343WAU4 UNP 96 V +ATOM 789 C C . VAL A 1 96 ? 9.679 11.633 -0.060 1.0 97.19 ? 96 VAL A C 1 A0A343WAU4 UNP 96 V +ATOM 790 C CB . VAL A 1 96 ? 9.835 9.610 1.484 1.0 97.19 ? 96 VAL A CB 1 A0A343WAU4 UNP 96 V +ATOM 791 O O . VAL A 1 96 ? 10.014 11.622 -1.243 1.0 97.19 ? 96 VAL A O 1 A0A343WAU4 UNP 96 V +ATOM 792 C CG1 . VAL A 1 96 ? 9.302 8.755 0.331 1.0 97.19 ? 96 VAL A CG1 1 A0A343WAU4 UNP 96 V +ATOM 793 C CG2 . VAL A 1 96 ? 10.835 8.756 2.275 1.0 97.19 ? 96 VAL A CG2 1 A0A343WAU4 UNP 96 V +ATOM 794 N N . THR A 1 97 ? 8.640 12.356 0.352 1.0 96.31 ? 97 THR A N 1 A0A343WAU4 UNP 97 T +ATOM 795 C CA . THR A 1 97 ? 7.793 13.113 -0.584 1.0 96.31 ? 97 THR A CA 1 A0A343WAU4 UNP 97 T +ATOM 796 C C . THR A 1 97 ? 8.549 14.233 -1.295 1.0 96.31 ? 97 THR A C 1 A0A343WAU4 UNP 97 T +ATOM 797 C CB . THR A 1 97 ? 6.549 13.688 0.092 1.0 96.31 ? 97 THR A CB 1 A0A343WAU4 UNP 97 T +ATOM 798 O O . THR A 1 97 ? 8.327 14.432 -2.485 1.0 96.31 ? 97 THR A O 1 A0A343WAU4 UNP 97 T +ATOM 799 C CG2 . THR A 1 97 ? 5.595 12.606 0.615 1.0 96.31 ? 97 THR A CG2 1 A0A343WAU4 UNP 97 T +ATOM 800 O OG1 . THR A 1 97 ? 6.938 14.490 1.167 1.0 96.31 ? 97 THR A OG1 1 A0A343WAU4 UNP 97 T +ATOM 801 N N . TRP A 1 98 ? 9.513 14.896 -0.648 1.0 97.00 ? 98 TRP A N 1 A0A343WAU4 UNP 98 W +ATOM 802 C CA . TRP A 1 98 ? 10.396 15.856 -1.313 1.0 97.00 ? 98 TRP A CA 1 A0A343WAU4 UNP 98 W +ATOM 803 C C . TRP A 1 98 ? 11.162 15.210 -2.475 1.0 97.00 ? 98 TRP A C 1 A0A343WAU4 UNP 98 W +ATOM 804 C CB . TRP A 1 98 ? 11.373 16.455 -0.293 1.0 97.00 ? 98 TRP A CB 1 A0A343WAU4 UNP 98 W +ATOM 805 O O . TRP A 1 98 ? 11.217 15.772 -3.572 1.0 97.00 ? 98 TRP A O 1 A0A343WAU4 UNP 98 W +ATOM 806 C CG . TRP A 1 98 ? 12.407 17.392 -0.840 1.0 97.00 ? 98 TRP A CG 1 A0A343WAU4 UNP 98 W +ATOM 807 C CD1 . TRP A 1 98 ? 12.289 18.161 -1.949 1.0 97.00 ? 98 TRP A CD1 1 A0A343WAU4 UNP 98 W +ATOM 808 C CD2 . TRP A 1 98 ? 13.734 17.671 -0.303 1.0 97.00 ? 98 TRP A CD2 1 A0A343WAU4 UNP 98 W +ATOM 809 C CE2 . TRP A 1 98 ? 14.379 18.614 -1.161 1.0 97.00 ? 98 TRP A CE2 1 A0A343WAU4 UNP 98 W +ATOM 810 C CE3 . TRP A 1 98 ? 14.468 17.206 0.808 1.0 97.00 ? 98 TRP A CE3 1 A0A343WAU4 UNP 98 W +ATOM 811 N NE1 . TRP A 1 98 ? 13.457 18.869 -2.150 1.0 97.00 ? 98 TRP A NE1 1 A0A343WAU4 UNP 98 W +ATOM 812 C CH2 . TRP A 1 98 ? 16.383 18.597 0.189 1.0 97.00 ? 98 TRP A CH2 1 A0A343WAU4 UNP 98 W +ATOM 813 C CZ2 . TRP A 1 98 ? 15.681 19.076 -0.929 1.0 97.00 ? 98 TRP A CZ2 1 A0A343WAU4 UNP 98 W +ATOM 814 C CZ3 . TRP A 1 98 ? 15.776 17.666 1.053 1.0 97.00 ? 98 TRP A CZ3 1 A0A343WAU4 UNP 98 W +ATOM 815 N N . SER A 1 99 ? 11.724 14.016 -2.261 1.0 97.19 ? 99 SER A N 1 A0A343WAU4 UNP 99 S +ATOM 816 C CA . SER A 1 99 ? 12.427 13.278 -3.318 1.0 97.19 ? 99 SER A CA 1 A0A343WAU4 UNP 99 S +ATOM 817 C C . SER A 1 99 ? 11.491 12.839 -4.454 1.0 97.19 ? 99 SER A C 1 A0A343WAU4 UNP 99 S +ATOM 818 C CB . SER A 1 99 ? 13.196 12.097 -2.718 1.0 97.19 ? 99 SER A CB 1 A0A343WAU4 UNP 99 S +ATOM 819 O O . SER A 1 99 ? 11.832 12.988 -5.625 1.0 97.19 ? 99 SER A O 1 A0A343WAU4 UNP 99 S +ATOM 820 O OG . SER A 1 99 ? 12.351 11.053 -2.291 1.0 97.19 ? 99 SER A OG 1 A0A343WAU4 UNP 99 S +ATOM 821 N N . ILE A 1 100 ? 10.278 12.383 -4.128 1.0 97.19 ? 100 ILE A N 1 A0A343WAU4 UNP 100 I +ATOM 822 C CA . ILE A 1 100 ? 9.294 11.938 -5.123 1.0 97.19 ? 100 ILE A CA 1 A0A343WAU4 UNP 100 I +ATOM 823 C C . ILE A 1 100 ? 8.774 13.118 -5.947 1.0 97.19 ? 100 ILE A C 1 A0A343WAU4 UNP 100 I +ATOM 824 C CB . ILE A 1 100 ? 8.150 11.165 -4.436 1.0 97.19 ? 100 ILE A CB 1 A0A343WAU4 UNP 100 I +ATOM 825 O O . ILE A 1 100 ? 8.652 13.002 -7.163 1.0 97.19 ? 100 ILE A O 1 A0A343WAU4 UNP 100 I +ATOM 826 C CG1 . ILE A 1 100 ? 8.715 9.867 -3.812 1.0 97.19 ? 100 ILE A CG1 1 A0A343WAU4 UNP 100 I +ATOM 827 C CG2 . ILE A 1 100 ? 7.034 10.836 -5.446 1.0 97.19 ? 100 ILE A CG2 1 A0A343WAU4 UNP 100 I +ATOM 828 C CD1 . ILE A 1 100 ? 7.712 9.117 -2.939 1.0 97.19 ? 100 ILE A CD1 1 A0A343WAU4 UNP 100 I +ATOM 829 N N . MET A 1 101 ? 8.515 14.265 -5.317 1.0 95.44 ? 101 MET A N 1 A0A343WAU4 UNP 101 M +ATOM 830 C CA . MET A 1 101 ? 8.061 15.468 -6.015 1.0 95.44 ? 101 MET A CA 1 A0A343WAU4 UNP 101 M +ATOM 831 C C . MET A 1 101 ? 9.119 15.981 -6.986 1.0 95.44 ? 101 MET A C 1 A0A343WAU4 UNP 101 M +ATOM 832 C CB . MET A 1 101 ? 7.674 16.548 -4.999 1.0 95.44 ? 101 MET A CB 1 A0A343WAU4 UNP 101 M +ATOM 833 O O . MET A 1 101 ? 8.800 16.312 -8.125 1.0 95.44 ? 101 MET A O 1 A0A343WAU4 UNP 101 M +ATOM 834 C CG . MET A 1 101 ? 6.355 16.170 -4.326 1.0 95.44 ? 101 MET A CG 1 A0A343WAU4 UNP 101 M +ATOM 835 S SD . MET A 1 101 ? 4.942 16.191 -5.452 1.0 95.44 ? 101 MET A SD 1 A0A343WAU4 UNP 101 M +ATOM 836 C CE . MET A 1 101 ? 3.973 17.534 -4.754 1.0 95.44 ? 101 MET A CE 1 A0A343WAU4 UNP 101 M +ATOM 837 N N . GLU A 1 102 ? 10.388 15.975 -6.580 1.0 96.69 ? 102 GLU A N 1 A0A343WAU4 UNP 102 E +ATOM 838 C CA . GLU A 1 102 ? 11.495 16.316 -7.471 1.0 96.69 ? 102 GLU A CA 1 A0A343WAU4 UNP 102 E +ATOM 839 C C . GLU A 1 102 ? 11.620 15.343 -8.649 1.0 96.69 ? 102 GLU A C 1 A0A343WAU4 UNP 102 E +ATOM 840 C CB . GLU A 1 102 ? 12.776 16.400 -6.640 1.0 96.69 ? 102 GLU A CB 1 A0A343WAU4 UNP 102 E +ATOM 841 O O . GLU A 1 102 ? 11.730 15.793 -9.787 1.0 96.69 ? 102 GLU A O 1 A0A343WAU4 UNP 102 E +ATOM 842 C CG . GLU A 1 102 ? 13.991 16.852 -7.461 1.0 96.69 ? 102 GLU A CG 1 A0A343WAU4 UNP 102 E +ATOM 843 C CD . GLU A 1 102 ? 15.148 17.314 -6.568 1.0 96.69 ? 102 GLU A CD 1 A0A343WAU4 UNP 102 E +ATOM 844 O OE1 . GLU A 1 102 ? 15.968 18.124 -7.058 1.0 96.69 ? 102 GLU A OE1 1 A0A343WAU4 UNP 102 E +ATOM 845 O OE2 . GLU A 1 102 ? 15.122 17.075 -5.338 1.0 96.69 ? 102 GLU A OE2 1 A0A343WAU4 UNP 102 E +ATOM 846 N N . PHE A 1 103 ? 11.506 14.036 -8.401 1.0 96.94 ? 103 PHE A N 1 A0A343WAU4 UNP 103 F +ATOM 847 C CA . PHE A 1 103 ? 11.513 13.027 -9.461 1.0 96.94 ? 103 PHE A CA 1 A0A343WAU4 UNP 103 F +ATOM 848 C C . PHE A 1 103 ? 10.314 13.165 -10.411 1.0 96.94 ? 103 PHE A C 1 A0A343WAU4 UNP 103 F +ATOM 849 C CB . PHE A 1 103 ? 11.535 11.643 -8.810 1.0 96.94 ? 103 PHE A CB 1 A0A343WAU4 UNP 103 F +ATOM 850 O O . PHE A 1 103 ? 10.450 12.998 -11.621 1.0 96.94 ? 103 PHE A O 1 A0A343WAU4 UNP 103 F +ATOM 851 C CG . PHE A 1 103 ? 11.561 10.509 -9.812 1.0 96.94 ? 103 PHE A CG 1 A0A343WAU4 UNP 103 F +ATOM 852 C CD1 . PHE A 1 103 ? 10.355 9.917 -10.239 1.0 96.94 ? 103 PHE A CD1 1 A0A343WAU4 UNP 103 F +ATOM 853 C CD2 . PHE A 1 103 ? 12.790 10.032 -10.303 1.0 96.94 ? 103 PHE A CD2 1 A0A343WAU4 UNP 103 F +ATOM 854 C CE1 . PHE A 1 103 ? 10.380 8.836 -11.136 1.0 96.94 ? 103 PHE A CE1 1 A0A343WAU4 UNP 103 F +ATOM 855 C CE2 . PHE A 1 103 ? 12.812 8.954 -11.203 1.0 96.94 ? 103 PHE A CE2 1 A0A343WAU4 UNP 103 F +ATOM 856 C CZ . PHE A 1 103 ? 11.609 8.357 -11.617 1.0 96.94 ? 103 PHE A CZ 1 A0A343WAU4 UNP 103 F +ATOM 857 N N . SER A 1 104 ? 9.134 13.510 -9.892 1.0 96.06 ? 104 SER A N 1 A0A343WAU4 UNP 104 S +ATOM 858 C CA . SER A 1 104 ? 7.928 13.659 -10.711 1.0 96.06 ? 104 SER A CA 1 A0A343WAU4 UNP 104 S +ATOM 859 C C . SER A 1 104 ? 7.986 14.841 -11.682 1.0 96.06 ? 104 SER A C 1 A0A343WAU4 UNP 104 S +ATOM 860 C CB . SER A 1 104 ? 6.682 13.714 -9.832 1.0 96.06 ? 104 SER A CB 1 A0A343WAU4 UNP 104 S +ATOM 861 O O . SER A 1 104 ? 7.350 14.769 -12.730 1.0 96.06 ? 104 SER A O 1 A0A343WAU4 UNP 104 S +ATOM 862 O OG . SER A 1 104 ? 6.625 14.873 -9.036 1.0 96.06 ? 104 SER A OG 1 A0A343WAU4 UNP 104 S +ATOM 863 N N . LEU A 1 105 ? 8.798 15.875 -11.404 1.0 95.75 ? 105 LEU A N 1 A0A343WAU4 UNP 105 L +ATOM 864 C CA . LEU A 1 105 ? 9.066 16.960 -12.363 1.0 95.75 ? 105 LEU A CA 1 A0A343WAU4 UNP 105 L +ATOM 865 C C . LEU A 1 105 ? 9.737 16.431 -13.634 1.0 95.75 ? 105 LEU A C 1 A0A343WAU4 UNP 105 L +ATOM 866 C CB . LEU A 1 105 ? 10.001 18.019 -11.746 1.0 95.75 ? 105 LEU A CB 1 A0A343WAU4 UNP 105 L +ATOM 867 O O . LEU A 1 105 ? 9.468 16.926 -14.723 1.0 95.75 ? 105 LEU A O 1 A0A343WAU4 UNP 105 L +ATOM 868 C CG . LEU A 1 105 ? 9.412 18.843 -10.597 1.0 95.75 ? 105 LEU A CG 1 A0A343WAU4 UNP 105 L +ATOM 869 C CD1 . LEU A 1 105 ? 10.497 19.691 -9.933 1.0 95.75 ? 105 LEU A CD1 1 A0A343WAU4 UNP 105 L +ATOM 870 C CD2 . LEU A 1 105 ? 8.335 19.798 -11.087 1.0 95.75 ? 105 LEU A CD2 1 A0A343WAU4 UNP 105 L +ATOM 871 N N . TRP A 1 106 ? 10.613 15.436 -13.481 1.0 95.56 ? 106 TRP A N 1 A0A343WAU4 UNP 106 W +ATOM 872 C CA . TRP A 1 106 ? 11.272 14.771 -14.598 1.0 95.56 ? 106 TRP A CA 1 A0A343WAU4 UNP 106 W +ATOM 873 C C . TRP A 1 106 ? 10.345 13.754 -15.268 1.0 95.56 ? 106 TRP A C 1 A0A343WAU4 UNP 106 W +ATOM 874 C CB . TRP A 1 106 ? 12.563 14.123 -14.091 1.0 95.56 ? 106 TRP A CB 1 A0A343WAU4 UNP 106 W +ATOM 875 O O . TRP A 1 106 ? 10.156 13.807 -16.478 1.0 95.56 ? 106 TRP A O 1 A0A343WAU4 UNP 106 W +ATOM 876 C CG . TRP A 1 106 ? 13.272 13.287 -15.102 1.0 95.56 ? 106 TRP A CG 1 A0A343WAU4 UNP 106 W +ATOM 877 C CD1 . TRP A 1 106 ? 13.958 13.764 -16.160 1.0 95.56 ? 106 TRP A CD1 1 A0A343WAU4 UNP 106 W +ATOM 878 C CD2 . TRP A 1 106 ? 13.280 11.834 -15.241 1.0 95.56 ? 106 TRP A CD2 1 A0A343WAU4 UNP 106 W +ATOM 879 C CE2 . TRP A 1 106 ? 14.067 11.504 -16.384 1.0 95.56 ? 106 TRP A CE2 1 A0A343WAU4 UNP 106 W +ATOM 880 C CE3 . TRP A 1 106 ? 12.682 10.766 -14.536 1.0 95.56 ? 106 TRP A CE3 1 A0A343WAU4 UNP 106 W +ATOM 881 N NE1 . TRP A 1 106 ? 14.466 12.715 -16.900 1.0 95.56 ? 106 TRP A NE1 1 A0A343WAU4 UNP 106 W +ATOM 882 C CH2 . TRP A 1 106 ? 13.698 9.146 -16.060 1.0 95.56 ? 106 TRP A CH2 1 A0A343WAU4 UNP 106 W +ATOM 883 C CZ2 . TRP A 1 106 ? 14.290 10.185 -16.790 1.0 95.56 ? 106 TRP A CZ2 1 A0A343WAU4 UNP 106 W +ATOM 884 C CZ3 . TRP A 1 106 ? 12.882 9.435 -14.949 1.0 95.56 ? 106 TRP A CZ3 1 A0A343WAU4 UNP 106 W +ATOM 885 N N . TYR A 1 107 ? 9.730 12.869 -14.480 1.0 95.19 ? 107 TYR A N 1 A0A343WAU4 UNP 107 Y +ATOM 886 C CA . TYR A 1 107 ? 8.948 11.742 -14.999 1.0 95.19 ? 107 TYR A CA 1 A0A343WAU4 UNP 107 Y +ATOM 887 C C . TYR A 1 107 ? 7.657 12.171 -15.718 1.0 95.19 ? 107 TYR A C 1 A0A343WAU4 UNP 107 Y +ATOM 888 C CB . TYR A 1 107 ? 8.642 10.792 -13.831 1.0 95.19 ? 107 TYR A CB 1 A0A343WAU4 UNP 107 Y +ATOM 889 O O . TYR A 1 107 ? 7.286 11.574 -16.720 1.0 95.19 ? 107 TYR A O 1 A0A343WAU4 UNP 107 Y +ATOM 890 C CG . TYR A 1 107 ? 8.040 9.464 -14.251 1.0 95.19 ? 107 TYR A CG 1 A0A343WAU4 UNP 107 Y +ATOM 891 C CD1 . TYR A 1 107 ? 6.648 9.342 -14.430 1.0 95.19 ? 107 TYR A CD1 1 A0A343WAU4 UNP 107 Y +ATOM 892 C CD2 . TYR A 1 107 ? 8.878 8.363 -14.511 1.0 95.19 ? 107 TYR A CD2 1 A0A343WAU4 UNP 107 Y +ATOM 893 C CE1 . TYR A 1 107 ? 6.093 8.133 -14.893 1.0 95.19 ? 107 TYR A CE1 1 A0A343WAU4 UNP 107 Y +ATOM 894 C CE2 . TYR A 1 107 ? 8.325 7.141 -14.942 1.0 95.19 ? 107 TYR A CE2 1 A0A343WAU4 UNP 107 Y +ATOM 895 O OH . TYR A 1 107 ? 6.413 5.854 -15.580 1.0 95.19 ? 107 TYR A OH 1 A0A343WAU4 UNP 107 Y +ATOM 896 C CZ . TYR A 1 107 ? 6.936 7.032 -15.152 1.0 95.19 ? 107 TYR A CZ 1 A0A343WAU4 UNP 107 Y +ATOM 897 N N . MET A 1 108 ? 6.962 13.202 -15.221 1.0 94.44 ? 108 MET A N 1 A0A343WAU4 UNP 108 M +ATOM 898 C CA . MET A 1 108 ? 5.678 13.666 -15.777 1.0 94.44 ? 108 MET A CA 1 A0A343WAU4 UNP 108 M +ATOM 899 C C . MET A 1 108 ? 5.833 14.882 -16.702 1.0 94.44 ? 108 MET A C 1 A0A343WAU4 UNP 108 M +ATOM 900 C CB . MET A 1 108 ? 4.660 13.930 -14.650 1.0 94.44 ? 108 MET A CB 1 A0A343WAU4 UNP 108 M +ATOM 901 O O . MET A 1 108 ? 4.858 15.588 -16.946 1.0 94.44 ? 108 MET A O 1 A0A343WAU4 UNP 108 M +ATOM 902 C CG . MET A 1 108 ? 4.311 12.684 -13.824 1.0 94.44 ? 108 MET A CG 1 A0A343WAU4 UNP 108 M +ATOM 903 S SD . MET A 1 108 ? 3.475 11.337 -14.713 1.0 94.44 ? 108 MET A SD 1 A0A343WAU4 UNP 108 M +ATOM 904 C CE . MET A 1 108 ? 1.864 12.100 -15.044 1.0 94.44 ? 108 MET A CE 1 A0A343WAU4 UNP 108 M +ATOM 905 N N . HIS A 1 109 ? 7.042 15.166 -17.204 1.0 91.94 ? 109 HIS A N 1 A0A343WAU4 UNP 109 H +ATOM 906 C CA . HIS A 1 109 ? 7.308 16.364 -18.013 1.0 91.94 ? 109 HIS A CA 1 A0A343WAU4 UNP 109 H +ATOM 907 C C . HIS A 1 109 ? 6.450 16.449 -19.285 1.0 91.94 ? 109 HIS A C 1 A0A343WAU4 UNP 109 H +ATOM 908 C CB . HIS A 1 109 ? 8.803 16.442 -18.337 1.0 91.94 ? 109 HIS A CB 1 A0A343WAU4 UNP 109 H +ATOM 909 O O . HIS A 1 109 ? 6.102 17.541 -19.727 1.0 91.94 ? 109 HIS A O 1 A0A343WAU4 UNP 109 H +ATOM 910 C CG . HIS A 1 109 ? 9.171 17.726 -19.040 1.0 91.94 ? 109 HIS A CG 1 A0A343WAU4 UNP 109 H +ATOM 911 C CD2 . HIS A 1 109 ? 9.609 18.883 -18.455 1.0 91.94 ? 109 HIS A CD2 1 A0A343WAU4 UNP 109 H +ATOM 912 N ND1 . HIS A 1 109 ? 9.047 17.978 -20.387 1.0 91.94 ? 109 HIS A ND1 1 A0A343WAU4 UNP 109 H +ATOM 913 C CE1 . HIS A 1 109 ? 9.397 19.255 -20.607 1.0 91.94 ? 109 HIS A CE1 1 A0A343WAU4 UNP 109 H +ATOM 914 N NE2 . HIS A 1 109 ? 9.765 19.845 -19.459 1.0 91.94 ? 109 HIS A NE2 1 A0A343WAU4 UNP 109 H +ATOM 915 N N . SER A 1 110 ? 6.098 15.307 -19.872 1.0 90.62 ? 110 SER A N 1 A0A343WAU4 UNP 110 S +ATOM 916 C CA . SER A 1 110 ? 5.277 15.229 -21.083 1.0 90.62 ? 110 SER A CA 1 A0A343WAU4 UNP 110 S +ATOM 917 C C . SER A 1 110 ? 3.776 15.424 -20.842 1.0 90.62 ? 110 SER A C 1 A0A343WAU4 UNP 110 S +ATOM 918 C CB . SER A 1 110 ? 5.524 13.877 -21.760 1.0 90.62 ? 110 SER A CB 1 A0A343WAU4 UNP 110 S +ATOM 919 O O . SER A 1 110 ? 3.039 15.628 -21.805 1.0 90.62 ? 110 SER A O 1 A0A343WAU4 UNP 110 S +ATOM 920 O OG . SER A 1 110 ? 5.314 12.826 -20.833 1.0 90.62 ? 110 SER A OG 1 A0A343WAU4 UNP 110 S +ATOM 921 N N . ASP A 1 111 ? 3.300 15.359 -19.594 1.0 92.75 ? 111 ASP A N 1 A0A343WAU4 UNP 111 D +ATOM 922 C CA . ASP A 1 111 ? 1.869 15.401 -19.288 1.0 92.75 ? 111 ASP A CA 1 A0A343WAU4 UNP 111 D +ATOM 923 C C . ASP A 1 111 ? 1.352 16.855 -19.210 1.0 92.75 ? 111 ASP A C 1 A0A343WAU4 UNP 111 D +ATOM 924 C CB . ASP A 1 111 ? 1.585 14.612 -17.998 1.0 92.75 ? 111 ASP A CB 1 A0A343WAU4 UNP 111 D +ATOM 925 O O . ASP A 1 111 ? 1.819 17.629 -18.363 1.0 92.75 ? 111 ASP A O 1 A0A343WAU4 UNP 111 D +ATOM 926 C CG . ASP A 1 111 ? 0.093 14.362 -17.726 1.0 92.75 ? 111 ASP A CG 1 A0A343WAU4 UNP 111 D +ATOM 927 O OD1 . ASP A 1 111 ? -0.771 15.059 -18.302 1.0 92.75 ? 111 ASP A OD1 1 A0A343WAU4 UNP 111 D +ATOM 928 O OD2 . ASP A 1 111 ? -0.199 13.482 -16.887 1.0 92.75 ? 111 ASP A OD2 1 A0A343WAU4 UNP 111 D +ATOM 929 N N . PRO A 1 112 ? 0.347 17.249 -20.021 1.0 90.00 ? 112 PRO A N 1 A0A343WAU4 UNP 112 P +ATOM 930 C CA . PRO A 1 112 ? -0.239 18.591 -19.962 1.0 90.00 ? 112 PRO A CA 1 A0A343WAU4 UNP 112 P +ATOM 931 C C . PRO A 1 112 ? -0.897 18.912 -18.610 1.0 90.00 ? 112 PRO A C 1 A0A343WAU4 UNP 112 P +ATOM 932 C CB . PRO A 1 112 ? -1.269 18.623 -21.099 1.0 90.00 ? 112 PRO A CB 1 A0A343WAU4 UNP 112 P +ATOM 933 O O . PRO A 1 112 ? -1.032 20.082 -18.245 1.0 90.00 ? 112 PRO A O 1 A0A343WAU4 UNP 112 P +ATOM 934 C CG . PRO A 1 112 ? -1.666 17.158 -21.273 1.0 90.00 ? 112 PRO A CG 1 A0A343WAU4 UNP 112 P +ATOM 935 C CD . PRO A 1 112 ? -0.345 16.442 -21.021 1.0 90.00 ? 112 PRO A CD 1 A0A343WAU4 UNP 112 P +ATOM 936 N N . HIS A 1 113 ? -1.307 17.901 -17.837 1.0 92.06 ? 113 HIS A N 1 A0A343WAU4 UNP 113 H +ATOM 937 C CA . HIS A 1 113 ? -1.996 18.076 -16.557 1.0 92.06 ? 113 HIS A CA 1 A0A343WAU4 UNP 113 H +ATOM 938 C C . HIS A 1 113 ? -1.081 17.932 -15.332 1.0 92.06 ? 113 HIS A C 1 A0A343WAU4 UNP 113 H +ATOM 939 C CB . HIS A 1 113 ? -3.243 17.187 -16.514 1.0 92.06 ? 113 HIS A CB 1 A0A343WAU4 UNP 113 H +ATOM 940 O O . HIS A 1 113 ? -1.563 17.669 -14.224 1.0 92.06 ? 113 HIS A O 1 A0A343WAU4 UNP 113 H +ATOM 941 C CG . HIS A 1 113 ? -4.261 17.554 -17.562 1.0 92.06 ? 113 HIS A CG 1 A0A343WAU4 UNP 113 H +ATOM 942 C CD2 . HIS A 1 113 ? -4.848 16.696 -18.450 1.0 92.06 ? 113 HIS A CD2 1 A0A343WAU4 UNP 113 H +ATOM 943 N ND1 . HIS A 1 113 ? -4.755 18.815 -17.827 1.0 92.06 ? 113 HIS A ND1 1 A0A343WAU4 UNP 113 H +ATOM 944 C CE1 . HIS A 1 113 ? -5.626 18.713 -18.844 1.0 92.06 ? 113 HIS A CE1 1 A0A343WAU4 UNP 113 H +ATOM 945 N NE2 . HIS A 1 113 ? -5.730 17.438 -19.241 1.0 92.06 ? 113 HIS A NE2 1 A0A343WAU4 UNP 113 H +ATOM 946 N N . MET A 1 114 ? 0.223 18.193 -15.483 1.0 90.94 ? 114 MET A N 1 A0A343WAU4 UNP 114 M +ATOM 947 C CA . MET A 1 114 ? 1.202 18.125 -14.391 1.0 90.94 ? 114 MET A CA 1 A0A343WAU4 UNP 114 M +ATOM 948 C C . MET A 1 114 ? 0.762 18.911 -13.136 1.0 90.94 ? 114 MET A C 1 A0A343WAU4 UNP 114 M +ATOM 949 C CB . MET A 1 114 ? 2.563 18.622 -14.906 1.0 90.94 ? 114 MET A CB 1 A0A343WAU4 UNP 114 M +ATOM 950 O O . MET A 1 114 ? 0.847 18.400 -12.022 1.0 90.94 ? 114 MET A O 1 A0A343WAU4 UNP 114 M +ATOM 951 C CG . MET A 1 114 ? 3.662 18.392 -13.863 1.0 90.94 ? 114 MET A CG 1 A0A343WAU4 UNP 114 M +ATOM 952 S SD . MET A 1 114 ? 5.233 19.231 -14.176 1.0 90.94 ? 114 MET A SD 1 A0A343WAU4 UNP 114 M +ATOM 953 C CE . MET A 1 114 ? 5.887 18.197 -15.496 1.0 90.94 ? 114 MET A CE 1 A0A343WAU4 UNP 114 M +ATOM 954 N N . ASN A 1 115 ? 0.205 20.119 -13.274 1.0 91.25 ? 115 ASN A N 1 A0A343WAU4 UNP 115 N +ATOM 955 C CA . ASN A 1 115 ? -0.229 20.911 -12.110 1.0 91.25 ? 115 ASN A CA 1 A0A343WAU4 UNP 115 N +ATOM 956 C C . ASN A 1 115 ? -1.295 20.193 -11.263 1.0 91.25 ? 115 ASN A C 1 A0A343WAU4 UNP 115 N +ATOM 957 C CB . ASN A 1 115 ? -0.752 22.280 -12.584 1.0 91.25 ? 115 ASN A CB 1 A0A343WAU4 UNP 115 N +ATOM 958 O O . ASN A 1 115 ? -1.254 20.231 -10.032 1.0 91.25 ? 115 ASN A O 1 A0A343WAU4 UNP 115 N +ATOM 959 C CG . ASN A 1 115 ? 0.331 23.167 -13.166 1.0 91.25 ? 115 ASN A CG 1 A0A343WAU4 UNP 115 N +ATOM 960 N ND2 . ASN A 1 115 ? -0.036 24.202 -13.882 1.0 91.25 ? 115 ASN A ND2 1 A0A343WAU4 UNP 115 N +ATOM 961 O OD1 . ASN A 1 115 ? 1.514 22.949 -12.982 1.0 91.25 ? 115 ASN A OD1 1 A0A343WAU4 UNP 115 N +ATOM 962 N N . LYS A 1 116 ? -2.236 19.501 -11.916 1.0 91.62 ? 116 LYS A N 1 A0A343WAU4 UNP 116 K +ATOM 963 C CA . LYS A 1 116 ? -3.289 18.727 -11.244 1.0 91.62 ? 116 LYS A CA 1 A0A343WAU4 UNP 116 K +ATOM 964 C C . LYS A 1 116 ? -2.698 17.507 -10.531 1.0 91.62 ? 116 LYS A C 1 A0A343WAU4 UNP 116 K +ATOM 965 C CB . LYS A 1 116 ? -4.364 18.367 -12.282 1.0 91.62 ? 116 LYS A CB 1 A0A343WAU4 UNP 116 K +ATOM 966 O O . LYS A 1 116 ? -3.089 17.227 -9.400 1.0 91.62 ? 116 LYS A O 1 A0A343WAU4 UNP 116 K +ATOM 967 C CG . LYS A 1 116 ? -5.549 17.574 -11.712 1.0 91.62 ? 116 LYS A CG 1 A0A343WAU4 UNP 116 K +ATOM 968 C CD . LYS A 1 116 ? -6.501 17.161 -12.846 1.0 91.62 ? 116 LYS A CD 1 A0A343WAU4 UNP 116 K +ATOM 969 C CE . LYS A 1 116 ? -7.687 16.377 -12.281 1.0 91.62 ? 116 LYS A CE 1 A0A343WAU4 UNP 116 K +ATOM 970 N NZ . LYS A 1 116 ? -8.546 15.779 -13.332 1.0 91.62 ? 116 LYS A NZ 1 A0A343WAU4 UNP 116 K +ATOM 971 N N . PHE A 1 117 ? -1.713 16.849 -11.144 1.0 94.12 ? 117 PHE A N 1 A0A343WAU4 UNP 117 F +ATOM 972 C CA . PHE A 1 117 ? -0.989 15.729 -10.541 1.0 94.12 ? 117 PHE A CA 1 A0A343WAU4 UNP 117 F +ATOM 973 C C . PHE A 1 117 ? -0.293 16.136 -9.232 1.0 94.12 ? 117 PHE A C 1 A0A343WAU4 UNP 117 F +ATOM 974 C CB . PHE A 1 117 ? 0.019 15.185 -11.561 1.0 94.12 ? 117 PHE A CB 1 A0A343WAU4 UNP 117 F +ATOM 975 O O . PHE A 1 117 ? -0.504 15.513 -8.191 1.0 94.12 ? 117 PHE A O 1 A0A343WAU4 UNP 117 F +ATOM 976 C CG . PHE A 1 117 ? 0.807 14.010 -11.042 1.0 94.12 ? 117 PHE A CG 1 A0A343WAU4 UNP 117 F +ATOM 977 C CD1 . PHE A 1 117 ? 2.084 14.203 -10.481 1.0 94.12 ? 117 PHE A CD1 1 A0A343WAU4 UNP 117 F +ATOM 978 C CD2 . PHE A 1 117 ? 0.247 12.724 -11.099 1.0 94.12 ? 117 PHE A CD2 1 A0A343WAU4 UNP 117 F +ATOM 979 C CE1 . PHE A 1 117 ? 2.801 13.106 -9.978 1.0 94.12 ? 117 PHE A CE1 1 A0A343WAU4 UNP 117 F +ATOM 980 C CE2 . PHE A 1 117 ? 0.971 11.627 -10.609 1.0 94.12 ? 117 PHE A CE2 1 A0A343WAU4 UNP 117 F +ATOM 981 C CZ . PHE A 1 117 ? 2.249 11.817 -10.052 1.0 94.12 ? 117 PHE A CZ 1 A0A343WAU4 UNP 117 F +ATOM 982 N N . PHE A 1 118 ? 0.463 17.239 -9.249 1.0 93.75 ? 118 PHE A N 1 A0A343WAU4 UNP 118 F +ATOM 983 C CA . PHE A 1 118 ? 1.142 17.754 -8.055 1.0 93.75 ? 118 PHE A CA 1 A0A343WAU4 UNP 118 F +ATOM 984 C C . PHE A 1 118 ? 0.158 18.193 -6.960 1.0 93.75 ? 118 PHE A C 1 A0A343WAU4 UNP 118 F +ATOM 985 C CB . PHE A 1 118 ? 2.071 18.909 -8.444 1.0 93.75 ? 118 PHE A CB 1 A0A343WAU4 UNP 118 F +ATOM 986 O O . PHE A 1 118 ? 0.420 17.963 -5.778 1.0 93.75 ? 118 PHE A O 1 A0A343WAU4 UNP 118 F +ATOM 987 C CG . PHE A 1 118 ? 3.442 18.478 -8.920 1.0 93.75 ? 118 PHE A CG 1 A0A343WAU4 UNP 118 F +ATOM 988 C CD1 . PHE A 1 118 ? 4.541 18.546 -8.045 1.0 93.75 ? 118 PHE A CD1 1 A0A343WAU4 UNP 118 F +ATOM 989 C CD2 . PHE A 1 118 ? 3.630 17.997 -10.225 1.0 93.75 ? 118 PHE A CD2 1 A0A343WAU4 UNP 118 F +ATOM 990 C CE1 . PHE A 1 118 ? 5.811 18.126 -8.472 1.0 93.75 ? 118 PHE A CE1 1 A0A343WAU4 UNP 118 F +ATOM 991 C CE2 . PHE A 1 118 ? 4.900 17.595 -10.663 1.0 93.75 ? 118 PHE A CE2 1 A0A343WAU4 UNP 118 F +ATOM 992 C CZ . PHE A 1 118 ? 5.986 17.660 -9.783 1.0 93.75 ? 118 PHE A CZ 1 A0A343WAU4 UNP 118 F +ATOM 993 N N . LYS A 1 119 ? -0.998 18.766 -7.331 1.0 93.38 ? 119 LYS A N 1 A0A343WAU4 UNP 119 K +ATOM 994 C CA . LYS A 1 119 ? -2.072 19.091 -6.378 1.0 93.38 ? 119 LYS A CA 1 A0A343WAU4 UNP 119 K +ATOM 995 C C . LYS A 1 119 ? -2.612 17.835 -5.685 1.0 93.38 ? 119 LYS A C 1 A0A343WAU4 UNP 119 K +ATOM 996 C CB . LYS A 1 119 ? -3.185 19.882 -7.087 1.0 93.38 ? 119 LYS A CB 1 A0A343WAU4 UNP 119 K +ATOM 997 O O . LYS A 1 119 ? -2.775 17.851 -4.469 1.0 93.38 ? 119 LYS A O 1 A0A343WAU4 UNP 119 K +ATOM 998 C CG . LYS A 1 119 ? -4.334 20.251 -6.132 1.0 93.38 ? 119 LYS A CG 1 A0A343WAU4 UNP 119 K +ATOM 999 C CD . LYS A 1 119 ? -5.421 21.072 -6.837 1.0 93.38 ? 119 LYS A CD 1 A0A343WAU4 UNP 119 K +ATOM 1000 C CE . LYS A 1 119 ? -6.591 21.306 -5.871 1.0 93.38 ? 119 LYS A CE 1 A0A343WAU4 UNP 119 K +ATOM 1001 N NZ . LYS A 1 119 ? -7.648 22.167 -6.461 1.0 93.38 ? 119 LYS A NZ 1 A0A343WAU4 UNP 119 K +ATOM 1002 N N . TYR A 1 120 ? -2.873 16.756 -6.425 1.0 95.38 ? 120 TYR A N 1 A0A343WAU4 UNP 120 Y +ATOM 1003 C CA . TYR A 1 120 ? -3.352 15.495 -5.842 1.0 95.38 ? 120 TYR A CA 1 A0A343WAU4 UNP 120 Y +ATOM 1004 C C . TYR A 1 120 ? -2.311 14.826 -4.949 1.0 95.38 ? 120 TYR A C 1 A0A343WAU4 UNP 120 Y +ATOM 1005 C CB . TYR A 1 120 ? -3.805 14.539 -6.952 1.0 95.38 ? 120 TYR A CB 1 A0A343WAU4 UNP 120 Y +ATOM 1006 O O . TYR A 1 120 ? -2.656 14.353 -3.869 1.0 95.38 ? 120 TYR A O 1 A0A343WAU4 UNP 120 Y +ATOM 1007 C CG . TYR A 1 120 ? -5.073 14.908 -7.701 1.0 95.38 ? 120 TYR A CG 1 A0A343WAU4 UNP 120 Y +ATOM 1008 C CD1 . TYR A 1 120 ? -6.000 15.839 -7.182 1.0 95.38 ? 120 TYR A CD1 1 A0A343WAU4 UNP 120 Y +ATOM 1009 C CD2 . TYR A 1 120 ? -5.368 14.227 -8.898 1.0 95.38 ? 120 TYR A CD2 1 A0A343WAU4 UNP 120 Y +ATOM 1010 C CE1 . TYR A 1 120 ? -7.212 16.081 -7.848 1.0 95.38 ? 120 TYR A CE1 1 A0A343WAU4 UNP 120 Y +ATOM 1011 C CE2 . TYR A 1 120 ? -6.581 14.466 -9.569 1.0 95.38 ? 120 TYR A CE2 1 A0A343WAU4 UNP 120 Y +ATOM 1012 O OH . TYR A 1 120 ? -8.700 15.600 -9.652 1.0 95.38 ? 120 TYR A OH 1 A0A343WAU4 UNP 120 Y +ATOM 1013 C CZ . TYR A 1 120 ? -7.506 15.389 -9.038 1.0 95.38 ? 120 TYR A CZ 1 A0A343WAU4 UNP 120 Y +ATOM 1014 N N . LEU A 1 121 ? -1.037 14.848 -5.342 1.0 94.69 ? 121 LEU A N 1 A0A343WAU4 UNP 121 L +ATOM 1015 C CA . LEU A 1 121 ? 0.045 14.310 -4.519 1.0 94.69 ? 121 LEU A CA 1 A0A343WAU4 UNP 121 L +ATOM 1016 C C . LEU A 1 121 ? 0.201 15.100 -3.205 1.0 94.69 ? 121 LEU A C 1 A0A343WAU4 UNP 121 L +ATOM 1017 C CB . LEU A 1 121 ? 1.310 14.266 -5.393 1.0 94.69 ? 121 LEU A CB 1 A0A343WAU4 UNP 121 L +ATOM 1018 O O . LEU A 1 121 ? 0.341 14.510 -2.135 1.0 94.69 ? 121 LEU A O 1 A0A343WAU4 UNP 121 L +ATOM 1019 C CG . LEU A 1 121 ? 2.412 13.356 -4.829 1.0 94.69 ? 121 LEU A CG 1 A0A343WAU4 UNP 121 L +ATOM 1020 C CD1 . LEU A 1 121 ? 3.408 13.005 -5.937 1.0 94.69 ? 121 LEU A CD1 1 A0A343WAU4 UNP 121 L +ATOM 1021 C CD2 . LEU A 1 121 ? 3.131 13.988 -3.630 1.0 94.69 ? 121 LEU A CD2 1 A0A343WAU4 UNP 121 L +ATOM 1022 N N . LEU A 1 122 ? 0.087 16.431 -3.254 1.0 94.94 ? 122 LEU A N 1 A0A343WAU4 UNP 122 L +ATOM 1023 C CA . LEU A 1 122 ? 0.085 17.266 -2.052 1.0 94.94 ? 122 LEU A CA 1 A0A343WAU4 UNP 122 L +ATOM 1024 C C . LEU A 1 122 ? -1.152 17.020 -1.171 1.0 94.94 ? 122 LEU A C 1 A0A343WAU4 UNP 122 L +ATOM 1025 C CB . LEU A 1 122 ? 0.191 18.736 -2.477 1.0 94.94 ? 122 LEU A CB 1 A0A343WAU4 UNP 122 L +ATOM 1026 O O . LEU A 1 122 ? -1.024 16.898 0.043 1.0 94.94 ? 122 LEU A O 1 A0A343WAU4 UNP 122 L +ATOM 1027 C CG . LEU A 1 122 ? 0.252 19.716 -1.292 1.0 94.94 ? 122 LEU A CG 1 A0A343WAU4 UNP 122 L +ATOM 1028 C CD1 . LEU A 1 122 ? 1.528 19.553 -0.462 1.0 94.94 ? 122 LEU A CD1 1 A0A343WAU4 UNP 122 L +ATOM 1029 C CD2 . LEU A 1 122 ? 0.209 21.134 -1.842 1.0 94.94 ? 122 LEU A CD2 1 A0A343WAU4 UNP 122 L +ATOM 1030 N N . MET A 1 123 ? -2.343 16.912 -1.765 1.0 95.06 ? 123 MET A N 1 A0A343WAU4 UNP 123 M +ATOM 1031 C CA . MET A 1 123 ? -3.580 16.624 -1.030 1.0 95.06 ? 123 MET A CA 1 A0A343WAU4 UNP 123 M +ATOM 1032 C C . MET A 1 123 ? -3.507 15.268 -0.324 1.0 95.06 ? 123 MET A C 1 A0A343WAU4 UNP 123 M +ATOM 1033 C CB . MET A 1 123 ? -4.761 16.686 -2.004 1.0 95.06 ? 123 MET A CB 1 A0A343WAU4 UNP 123 M +ATOM 1034 O O . MET A 1 123 ? -3.868 15.159 0.846 1.0 95.06 ? 123 MET A O 1 A0A343WAU4 UNP 123 M +ATOM 1035 C CG . MET A 1 123 ? -6.112 16.729 -1.290 1.0 95.06 ? 123 MET A CG 1 A0A343WAU4 UNP 123 M +ATOM 1036 S SD . MET A 1 123 ? -7.459 17.092 -2.450 1.0 95.06 ? 123 MET A SD 1 A0A343WAU4 UNP 123 M +ATOM 1037 C CE . MET A 1 123 ? -8.626 17.908 -1.336 1.0 95.06 ? 123 MET A CE 1 A0A343WAU4 UNP 123 M +ATOM 1038 N N . PHE A 1 124 ? -2.949 14.264 -1.002 1.0 96.06 ? 124 PHE A N 1 A0A343WAU4 UNP 124 F +ATOM 1039 C CA . PHE A 1 124 ? -2.647 12.969 -0.413 1.0 96.06 ? 124 PHE A CA 1 A0A343WAU4 UNP 124 F +ATOM 1040 C C . PHE A 1 124 ? -1.723 13.109 0.810 1.0 96.06 ? 124 PHE A C 1 A0A343WAU4 UNP 124 F +ATOM 1041 C CB . PHE A 1 124 ? -2.037 12.072 -1.499 1.0 96.06 ? 124 PHE A CB 1 A0A343WAU4 UNP 124 F +ATOM 1042 O O . PHE A 1 124 ? -2.035 12.593 1.886 1.0 96.06 ? 124 PHE A O 1 A0A343WAU4 UNP 124 F +ATOM 1043 C CG . PHE A 1 124 ? -1.632 10.740 -0.933 1.0 96.06 ? 124 PHE A CG 1 A0A343WAU4 UNP 124 F +ATOM 1044 C CD1 . PHE A 1 124 ? -0.392 10.625 -0.297 1.0 96.06 ? 124 PHE A CD1 1 A0A343WAU4 UNP 124 F +ATOM 1045 C CD2 . PHE A 1 124 ? -2.541 9.672 -0.897 1.0 96.06 ? 124 PHE A CD2 1 A0A343WAU4 UNP 124 F +ATOM 1046 C CE1 . PHE A 1 124 ? -0.094 9.471 0.430 1.0 96.06 ? 124 PHE A CE1 1 A0A343WAU4 UNP 124 F +ATOM 1047 C CE2 . PHE A 1 124 ? -2.225 8.502 -0.198 1.0 96.06 ? 124 PHE A CE2 1 A0A343WAU4 UNP 124 F +ATOM 1048 C CZ . PHE A 1 124 ? -1.000 8.402 0.479 1.0 96.06 ? 124 PHE A CZ 1 A0A343WAU4 UNP 124 F +ATOM 1049 N N . LEU A 1 125 ? -0.622 13.856 0.679 1.0 95.44 ? 125 LEU A N 1 A0A343WAU4 UNP 125 L +ATOM 1050 C CA . LEU A 1 125 ? 0.324 14.093 1.771 1.0 95.44 ? 125 LEU A CA 1 A0A343WAU4 UNP 125 L +ATOM 1051 C C . LEU A 1 125 ? -0.373 14.732 2.979 1.0 95.44 ? 125 LEU A C 1 A0A343WAU4 UNP 125 L +ATOM 1052 C CB . LEU A 1 125 ? 1.495 14.922 1.214 1.0 95.44 ? 125 LEU A CB 1 A0A343WAU4 UNP 125 L +ATOM 1053 O O . LEU A 1 125 ? -0.204 14.249 4.094 1.0 95.44 ? 125 LEU A O 1 A0A343WAU4 UNP 125 L +ATOM 1054 C CG . LEU A 1 125 ? 2.661 15.193 2.184 1.0 95.44 ? 125 LEU A CG 1 A0A343WAU4 UNP 125 L +ATOM 1055 C CD1 . LEU A 1 125 ? 3.862 15.652 1.363 1.0 95.44 ? 125 LEU A CD1 1 A0A343WAU4 UNP 125 L +ATOM 1056 C CD2 . LEU A 1 125 ? 2.376 16.326 3.167 1.0 95.44 ? 125 LEU A CD2 1 A0A343WAU4 UNP 125 L +ATOM 1057 N N . ILE A 1 126 ? -1.210 15.750 2.772 1.0 95.69 ? 126 ILE A N 1 A0A343WAU4 UNP 126 I +ATOM 1058 C CA . ILE A 1 126 ? -1.955 16.406 3.857 1.0 95.69 ? 126 ILE A CA 1 A0A343WAU4 UNP 126 I +ATOM 1059 C C . ILE A 1 126 ? -2.900 15.427 4.553 1.0 95.69 ? 126 ILE A C 1 A0A343WAU4 UNP 126 I +ATOM 1060 C CB . ILE A 1 126 ? -2.721 17.628 3.325 1.0 95.69 ? 126 ILE A CB 1 A0A343WAU4 UNP 126 I +ATOM 1061 O O . ILE A 1 126 ? -2.905 15.368 5.780 1.0 95.69 ? 126 ILE A O 1 A0A343WAU4 UNP 126 I +ATOM 1062 C CG1 . ILE A 1 126 ? -1.712 18.694 2.853 1.0 95.69 ? 126 ILE A CG1 1 A0A343WAU4 UNP 126 I +ATOM 1063 C CG2 . ILE A 1 126 ? -3.667 18.229 4.386 1.0 95.69 ? 126 ILE A CG2 1 A0A343WAU4 UNP 126 I +ATOM 1064 C CD1 . ILE A 1 126 ? -2.414 19.807 2.090 1.0 95.69 ? 126 ILE A CD1 1 A0A343WAU4 UNP 126 I +ATOM 1065 N N . THR A 1 127 ? -3.663 14.623 3.802 1.0 96.19 ? 127 THR A N 1 A0A343WAU4 UNP 127 T +ATOM 1066 C CA . THR A 1 127 ? -4.555 13.618 4.410 1.0 96.19 ? 127 THR A CA 1 A0A343WAU4 UNP 127 T +ATOM 1067 C C . THR A 1 127 ? -3.785 12.589 5.237 1.0 96.19 ? 127 THR A C 1 A0A343WAU4 UNP 127 T +ATOM 1068 C CB . THR A 1 127 ? -5.441 12.907 3.376 1.0 96.19 ? 127 THR A CB 1 A0A343WAU4 UNP 127 T +ATOM 1069 O O . THR A 1 127 ? -4.241 12.208 6.315 1.0 96.19 ? 127 THR A O 1 A0A343WAU4 UNP 127 T +ATOM 1070 C CG2 . THR A 1 127 ? -6.430 13.870 2.719 1.0 96.19 ? 127 THR A CG2 1 A0A343WAU4 UNP 127 T +ATOM 1071 O OG1 . THR A 1 127 ? -4.716 12.277 2.344 1.0 96.19 ? 127 THR A OG1 1 A0A343WAU4 UNP 127 T +ATOM 1072 N N . MET A 1 128 ? -2.578 12.211 4.801 1.0 95.75 ? 128 MET A N 1 A0A343WAU4 UNP 128 M +ATOM 1073 C CA . MET A 1 128 ? -1.706 11.330 5.573 1.0 95.75 ? 128 MET A CA 1 A0A343WAU4 UNP 128 M +ATOM 1074 C C . MET A 1 128 ? -1.177 12.010 6.844 1.0 95.75 ? 128 MET A C 1 A0A343WAU4 UNP 128 M +ATOM 1075 C CB . MET A 1 128 ? -0.560 10.823 4.682 1.0 95.75 ? 128 MET A CB 1 A0A343WAU4 UNP 128 M +ATOM 1076 O O . MET A 1 128 ? -1.153 11.386 7.902 1.0 95.75 ? 128 MET A O 1 A0A343WAU4 UNP 128 M +ATOM 1077 C CG . MET A 1 128 ? 0.259 9.742 5.398 1.0 95.75 ? 128 MET A CG 1 A0A343WAU4 UNP 128 M +ATOM 1078 S SD . MET A 1 128 ? -0.704 8.262 5.816 1.0 95.75 ? 128 MET A SD 1 A0A343WAU4 UNP 128 M +ATOM 1079 C CE . MET A 1 128 ? 0.457 7.380 6.890 1.0 95.75 ? 128 MET A CE 1 A0A343WAU4 UNP 128 M +ATOM 1080 N N . MET A 1 129 ? -0.805 13.293 6.785 1.0 95.06 ? 129 MET A N 1 A0A343WAU4 UNP 129 M +ATOM 1081 C CA . MET A 1 129 ? -0.391 14.032 7.984 1.0 95.06 ? 129 MET A CA 1 A0A343WAU4 UNP 129 M +ATOM 1082 C C . MET A 1 129 ? -1.541 14.186 8.982 1.0 95.06 ? 129 MET A C 1 A0A343WAU4 UNP 129 M +ATOM 1083 C CB . MET A 1 129 ? 0.203 15.404 7.633 1.0 95.06 ? 129 MET A CB 1 A0A343WAU4 UNP 129 M +ATOM 1084 O O . MET A 1 129 ? -1.322 14.031 10.180 1.0 95.06 ? 129 MET A O 1 A0A343WAU4 UNP 129 M +ATOM 1085 C CG . MET A 1 129 ? 1.484 15.311 6.800 1.0 95.06 ? 129 MET A CG 1 A0A343WAU4 UNP 129 M +ATOM 1086 S SD . MET A 1 129 ? 2.763 14.209 7.451 1.0 95.06 ? 129 MET A SD 1 A0A343WAU4 UNP 129 M +ATOM 1087 C CE . MET A 1 129 ? 3.997 14.421 6.147 1.0 95.06 ? 129 MET A CE 1 A0A343WAU4 UNP 129 M +ATOM 1088 N N . ILE A 1 130 ? -2.774 14.409 8.515 1.0 95.62 ? 130 ILE A N 1 A0A343WAU4 UNP 130 I +ATOM 1089 C CA . ILE A 1 130 ? -3.966 14.429 9.378 1.0 95.62 ? 130 ILE A CA 1 A0A343WAU4 UNP 130 I +ATOM 1090 C C . ILE A 1 130 ? -4.148 13.072 10.073 1.0 95.62 ? 130 ILE A C 1 A0A343WAU4 UNP 130 I +ATOM 1091 C CB . ILE A 1 130 ? -5.222 14.842 8.573 1.0 95.62 ? 130 ILE A CB 1 A0A343WAU4 UNP 130 I +ATOM 1092 O O . ILE A 1 130 ? -4.352 13.044 11.283 1.0 95.62 ? 130 ILE A O 1 A0A343WAU4 UNP 130 I +ATOM 1093 C CG1 . ILE A 1 130 ? -5.106 16.319 8.127 1.0 95.62 ? 130 ILE A CG1 1 A0A343WAU4 UNP 130 I +ATOM 1094 C CG2 . ILE A 1 130 ? -6.512 14.651 9.398 1.0 95.62 ? 130 ILE A CG2 1 A0A343WAU4 UNP 130 I +ATOM 1095 C CD1 . ILE A 1 130 ? -6.133 16.725 7.062 1.0 95.62 ? 130 ILE A CD1 1 A0A343WAU4 UNP 130 I +ATOM 1096 N N . LEU A 1 131 ? -4.015 11.959 9.341 1.0 96.25 ? 131 LEU A N 1 A0A343WAU4 UNP 131 L +ATOM 1097 C CA . LEU A 1 131 ? -4.136 10.601 9.889 1.0 96.25 ? 131 LEU A CA 1 A0A343WAU4 UNP 131 L +ATOM 1098 C C . LEU A 1 131 ? -3.111 10.339 10.997 1.0 96.25 ? 131 LEU A C 1 A0A343WAU4 UNP 131 L +ATOM 1099 C CB . LEU A 1 131 ? -3.979 9.600 8.728 1.0 96.25 ? 131 LEU A CB 1 A0A343WAU4 UNP 131 L +ATOM 1100 O O . LEU A 1 131 ? -3.455 9.866 12.076 1.0 96.25 ? 131 LEU A O 1 A0A343WAU4 UNP 131 L +ATOM 1101 C CG . LEU A 1 131 ? -4.263 8.125 9.076 1.0 96.25 ? 131 LEU A CG 1 A0A343WAU4 UNP 131 L +ATOM 1102 C CD1 . LEU A 1 131 ? -4.552 7.377 7.776 1.0 96.25 ? 131 LEU A CD1 1 A0A343WAU4 UNP 131 L +ATOM 1103 C CD2 . LEU A 1 131 ? -3.083 7.391 9.728 1.0 96.25 ? 131 LEU A CD2 1 A0A343WAU4 UNP 131 L +ATOM 1104 N N . VAL A 1 132 ? -1.844 10.656 10.729 1.0 96.00 ? 132 VAL A N 1 A0A343WAU4 UNP 132 V +ATOM 1105 C CA . VAL A 1 132 ? -0.716 10.340 11.618 1.0 96.00 ? 132 VAL A CA 1 A0A343WAU4 UNP 132 V +ATOM 1106 C C . VAL A 1 132 ? -0.757 11.136 12.918 1.0 96.00 ? 132 VAL A C 1 A0A343WAU4 UNP 132 V +ATOM 1107 C CB . VAL A 1 132 ? 0.593 10.599 10.859 1.0 96.00 ? 132 VAL A CB 1 A0A343WAU4 UNP 132 V +ATOM 1108 O O . VAL A 1 132 ? -0.250 10.674 13.940 1.0 96.00 ? 132 VAL A O 1 A0A343WAU4 UNP 132 V +ATOM 1109 C CG1 . VAL A 1 132 ? 1.862 10.609 11.718 1.0 96.00 ? 132 VAL A CG1 1 A0A343WAU4 UNP 132 V +ATOM 1110 C CG2 . VAL A 1 132 ? 0.758 9.530 9.780 1.0 96.00 ? 132 VAL A CG2 1 A0A343WAU4 UNP 132 V +ATOM 1111 N N . THR A 1 133 ? -1.332 12.333 12.874 1.0 95.19 ? 133 THR A N 1 A0A343WAU4 UNP 133 T +ATOM 1112 C CA . THR A 1 133 ? -1.284 13.321 13.961 1.0 95.19 ? 133 THR A CA 1 A0A343WAU4 UNP 133 T +ATOM 1113 C C . THR A 1 133 ? -2.589 13.386 14.743 1.0 95.19 ? 133 THR A C 1 A0A343WAU4 UNP 133 T +ATOM 1114 C CB . THR A 1 133 ? -0.910 14.698 13.405 1.0 95.19 ? 133 THR A CB 1 A0A343WAU4 UNP 133 T +ATOM 1115 O O . THR A 1 133 ? -2.664 14.079 15.753 1.0 95.19 ? 133 THR A O 1 A0A343WAU4 UNP 133 T +ATOM 1116 C CG2 . THR A 1 133 ? 0.412 14.626 12.637 1.0 95.19 ? 133 THR A CG2 1 A0A343WAU4 UNP 133 T +ATOM 1117 O OG1 . THR A 1 133 ? -1.886 15.174 12.510 1.0 95.19 ? 133 THR A OG1 1 A0A343WAU4 UNP 133 T +ATOM 1118 N N . ALA A 1 134 ? -3.614 12.651 14.311 1.0 95.31 ? 134 ALA A N 1 A0A343WAU4 UNP 134 A +ATOM 1119 C CA . ALA A 1 134 ? -4.906 12.600 14.969 1.0 95.31 ? 134 ALA A CA 1 A0A343WAU4 UNP 134 A +ATOM 1120 C C . ALA A 1 134 ? -4.803 12.011 16.385 1.0 95.31 ? 134 ALA A C 1 A0A343WAU4 UNP 134 A +ATOM 1121 C CB . ALA A 1 134 ? -5.849 11.767 14.094 1.0 95.31 ? 134 ALA A CB 1 A0A343WAU4 UNP 134 A +ATOM 1122 O O . ALA A 1 134 ? -4.311 10.898 16.576 1.0 95.31 ? 134 ALA A O 1 A0A343WAU4 UNP 134 A +ATOM 1123 N N . ASN A 1 135 ? -5.336 12.735 17.373 1.0 94.38 ? 135 ASN A N 1 A0A343WAU4 UNP 135 N +ATOM 1124 C CA . ASN A 1 135 ? -5.619 12.183 18.702 1.0 94.38 ? 135 ASN A CA 1 A0A343WAU4 UNP 135 N +ATOM 1125 C C . ASN A 1 135 ? -7.027 11.570 18.792 1.0 94.38 ? 135 ASN A C 1 A0A343WAU4 UNP 135 N +ATOM 1126 C CB . ASN A 1 135 ? -5.485 13.303 19.741 1.0 94.38 ? 135 ASN A CB 1 A0A343WAU4 UNP 135 N +ATOM 1127 O O . ASN A 1 135 ? -7.284 10.720 19.640 1.0 94.38 ? 135 ASN A O 1 A0A343WAU4 UNP 135 N +ATOM 1128 C CG . ASN A 1 135 ? -5.446 12.781 21.170 1.0 94.38 ? 135 ASN A CG 1 A0A343WAU4 UNP 135 N +ATOM 1129 N ND2 . ASN A 1 135 ? -6.009 13.513 22.105 1.0 94.38 ? 135 ASN A ND2 1 A0A343WAU4 UNP 135 N +ATOM 1130 O OD1 . ASN A 1 135 ? -4.868 11.744 21.463 1.0 94.38 ? 135 ASN A OD1 1 A0A343WAU4 UNP 135 N +ATOM 1131 N N . ASN A 1 136 ? -7.944 12.021 17.934 1.0 94.06 ? 136 ASN A N 1 A0A343WAU4 UNP 136 N +ATOM 1132 C CA . ASN A 1 136 ? -9.346 11.620 17.961 1.0 94.06 ? 136 ASN A CA 1 A0A343WAU4 UNP 136 N +ATOM 1133 C C . ASN A 1 136 ? -9.619 10.633 16.828 1.0 94.06 ? 136 ASN A C 1 A0A343WAU4 UNP 136 N +ATOM 1134 C CB . ASN A 1 136 ? -10.239 12.878 17.915 1.0 94.06 ? 136 ASN A CB 1 A0A343WAU4 UNP 136 N +ATOM 1135 O O . ASN A 1 136 ? -9.218 10.866 15.684 1.0 94.06 ? 136 ASN A O 1 A0A343WAU4 UNP 136 N +ATOM 1136 C CG . ASN A 1 136 ? -10.124 13.713 19.185 1.0 94.06 ? 136 ASN A CG 1 A0A343WAU4 UNP 136 N +ATOM 1137 N ND2 . ASN A 1 136 ? -10.841 14.795 19.311 1.0 94.06 ? 136 ASN A ND2 1 A0A343WAU4 UNP 136 N +ATOM 1138 O OD1 . ASN A 1 136 ? -9.362 13.426 20.091 1.0 94.06 ? 136 ASN A OD1 1 A0A343WAU4 UNP 136 N +ATOM 1139 N N . LEU A 1 137 ? -10.351 9.557 17.124 1.0 95.00 ? 137 LEU A N 1 A0A343WAU4 UNP 137 L +ATOM 1140 C CA . LEU A 1 137 ? -10.706 8.535 16.136 1.0 95.00 ? 137 LEU A CA 1 A0A343WAU4 UNP 137 L +ATOM 1141 C C . LEU A 1 137 ? -11.416 9.126 14.911 1.0 95.00 ? 137 LEU A C 1 A0A343WAU4 UNP 137 L +ATOM 1142 C CB . LEU A 1 137 ? -11.576 7.470 16.824 1.0 95.00 ? 137 LEU A CB 1 A0A343WAU4 UNP 137 L +ATOM 1143 O O . LEU A 1 137 ? -11.091 8.766 13.784 1.0 95.00 ? 137 LEU A O 1 A0A343WAU4 UNP 137 L +ATOM 1144 C CG . LEU A 1 137 ? -10.757 6.385 17.539 1.0 95.00 ? 137 LEU A CG 1 A0A343WAU4 UNP 137 L +ATOM 1145 C CD1 . LEU A 1 137 ? -11.700 5.489 18.332 1.0 95.00 ? 137 LEU A CD1 1 A0A343WAU4 UNP 137 L +ATOM 1146 C CD2 . LEU A 1 137 ? -9.997 5.533 16.513 1.0 95.00 ? 137 LEU A CD2 1 A0A343WAU4 UNP 137 L +ATOM 1147 N N . PHE A 1 138 ? -12.315 10.092 15.100 1.0 95.31 ? 138 PHE A N 1 A0A343WAU4 UNP 138 F +ATOM 1148 C CA . PHE A 1 138 ? -12.992 10.753 13.984 1.0 95.31 ? 138 PHE A CA 1 A0A343WAU4 UNP 138 F +ATOM 1149 C C . PHE A 1 138 ? -12.019 11.489 13.042 1.0 95.31 ? 138 PHE A C 1 A0A343WAU4 UNP 138 F +ATOM 1150 C CB . PHE A 1 138 ? -14.047 11.709 14.545 1.0 95.31 ? 138 PHE A CB 1 A0A343WAU4 UNP 138 F +ATOM 1151 O O . PHE A 1 138 ? -12.117 11.375 11.822 1.0 95.31 ? 138 PHE A O 1 A0A343WAU4 UNP 138 F +ATOM 1152 C CG . PHE A 1 138 ? -14.847 12.360 13.443 1.0 95.31 ? 138 PHE A CG 1 A0A343WAU4 UNP 138 F +ATOM 1153 C CD1 . PHE A 1 138 ? -14.468 13.618 12.946 1.0 95.31 ? 138 PHE A CD1 1 A0A343WAU4 UNP 138 F +ATOM 1154 C CD2 . PHE A 1 138 ? -15.914 11.661 12.850 1.0 95.31 ? 138 PHE A CD2 1 A0A343WAU4 UNP 138 F +ATOM 1155 C CE1 . PHE A 1 138 ? -15.142 14.156 11.839 1.0 95.31 ? 138 PHE A CE1 1 A0A343WAU4 UNP 138 F +ATOM 1156 C CE2 . PHE A 1 138 ? -16.606 12.220 11.762 1.0 95.31 ? 138 PHE A CE2 1 A0A343WAU4 UNP 138 F +ATOM 1157 C CZ . PHE A 1 138 ? -16.217 13.469 11.254 1.0 95.31 ? 138 PHE A CZ 1 A0A343WAU4 UNP 138 F +ATOM 1158 N N . GLN A 1 139 ? -11.025 12.198 13.587 1.0 95.88 ? 139 GLN A N 1 A0A343WAU4 UNP 139 Q +ATOM 1159 C CA . GLN A 1 139 ? -9.992 12.850 12.775 1.0 95.88 ? 139 GLN A CA 1 A0A343WAU4 UNP 139 Q +ATOM 1160 C C . GLN A 1 139 ? -9.111 11.819 12.056 1.0 95.88 ? 139 GLN A C 1 A0A343WAU4 UNP 139 Q +ATOM 1161 C CB . GLN A 1 139 ? -9.167 13.775 13.674 1.0 95.88 ? 139 GLN A CB 1 A0A343WAU4 UNP 139 Q +ATOM 1162 O O . GLN A 1 139 ? -8.752 12.017 10.892 1.0 95.88 ? 139 GLN A O 1 A0A343WAU4 UNP 139 Q +ATOM 1163 C CG . GLN A 1 139 ? -8.110 14.564 12.888 1.0 95.88 ? 139 GLN A CG 1 A0A343WAU4 UNP 139 Q +ATOM 1164 C CD . GLN A 1 139 ? -7.289 15.481 13.786 1.0 95.88 ? 139 GLN A CD 1 A0A343WAU4 UNP 139 Q +ATOM 1165 N NE2 . GLN A 1 139 ? -6.202 16.027 13.293 1.0 95.88 ? 139 GLN A NE2 1 A0A343WAU4 UNP 139 Q +ATOM 1166 O OE1 . GLN A 1 139 ? -7.598 15.718 14.942 1.0 95.88 ? 139 GLN A OE1 1 A0A343WAU4 UNP 139 Q +ATOM 1167 N N . LEU A 1 140 ? -8.811 10.697 12.719 1.0 96.75 ? 140 LEU A N 1 A0A343WAU4 UNP 140 L +ATOM 1168 C CA . LEU A 1 140 ? -8.127 9.568 12.096 1.0 96.75 ? 140 LEU A CA 1 A0A343WAU4 UNP 140 L +ATOM 1169 C C . LEU A 1 140 ? -8.948 9.030 10.916 1.0 96.75 ? 140 LEU A C 1 A0A343WAU4 UNP 140 L +ATOM 1170 C CB . LEU A 1 140 ? -7.810 8.515 13.177 1.0 96.75 ? 140 LEU A CB 1 A0A343WAU4 UNP 140 L +ATOM 1171 O O . LEU A 1 140 ? -8.373 8.796 9.856 1.0 96.75 ? 140 LEU A O 1 A0A343WAU4 UNP 140 L +ATOM 1172 C CG . LEU A 1 140 ? -6.871 7.386 12.712 1.0 96.75 ? 140 LEU A CG 1 A0A343WAU4 UNP 140 L +ATOM 1173 C CD1 . LEU A 1 140 ? -6.173 6.764 13.924 1.0 96.75 ? 140 LEU A CD1 1 A0A343WAU4 UNP 140 L +ATOM 1174 C CD2 . LEU A 1 140 ? -7.601 6.245 11.995 1.0 96.75 ? 140 LEU A CD2 1 A0A343WAU4 UNP 140 L +ATOM 1175 N N . PHE A 1 141 ? -10.277 8.916 11.047 1.0 97.12 ? 141 PHE A N 1 A0A343WAU4 UNP 141 F +ATOM 1176 C CA . PHE A 1 141 ? -11.168 8.492 9.960 1.0 97.12 ? 141 PHE A CA 1 A0A343WAU4 UNP 141 F +ATOM 1177 C C . PHE A 1 141 ? -11.126 9.433 8.756 1.0 97.12 ? 141 PHE A C 1 A0A343WAU4 UNP 141 F +ATOM 1178 C CB . PHE A 1 141 ? -12.626 8.407 10.429 1.0 97.12 ? 141 PHE A CB 1 A0A343WAU4 UNP 141 F +ATOM 1179 O O . PHE A 1 141 ? -11.029 8.970 7.622 1.0 97.12 ? 141 PHE A O 1 A0A343WAU4 UNP 141 F +ATOM 1180 C CG . PHE A 1 141 ? -13.563 7.699 9.460 1.0 97.12 ? 141 PHE A CG 1 A0A343WAU4 UNP 141 F +ATOM 1181 C CD1 . PHE A 1 141 ? -14.790 8.294 9.117 1.0 97.12 ? 141 PHE A CD1 1 A0A343WAU4 UNP 141 F +ATOM 1182 C CD2 . PHE A 1 141 ? -13.208 6.477 8.856 1.0 97.12 ? 141 PHE A CD2 1 A0A343WAU4 UNP 141 F +ATOM 1183 C CE1 . PHE A 1 141 ? -15.655 7.661 8.206 1.0 97.12 ? 141 PHE A CE1 1 A0A343WAU4 UNP 141 F +ATOM 1184 C CE2 . PHE A 1 141 ? -14.088 5.819 7.984 1.0 97.12 ? 141 PHE A CE2 1 A0A343WAU4 UNP 141 F +ATOM 1185 C CZ . PHE A 1 141 ? -15.313 6.415 7.653 1.0 97.12 ? 141 PHE A CZ 1 A0A343WAU4 UNP 141 F +ATOM 1186 N N . ILE A 1 142 ? -11.139 10.751 8.992 1.0 97.06 ? 142 ILE A N 1 A0A343WAU4 UNP 142 I +ATOM 1187 C CA . ILE A 1 142 ? -11.019 11.749 7.919 1.0 97.06 ? 142 ILE A CA 1 A0A343WAU4 UNP 142 I +ATOM 1188 C C . ILE A 1 142 ? -9.724 11.527 7.132 1.0 97.06 ? 142 ILE A C 1 A0A343WAU4 UNP 142 I +ATOM 1189 C CB . ILE A 1 142 ? -11.075 13.189 8.480 1.0 97.06 ? 142 ILE A CB 1 A0A343WAU4 UNP 142 I +ATOM 1190 O O . ILE A 1 142 ? -9.741 11.492 5.901 1.0 97.06 ? 142 ILE A O 1 A0A343WAU4 UNP 142 I +ATOM 1191 C CG1 . ILE A 1 142 ? -12.472 13.516 9.046 1.0 97.06 ? 142 ILE A CG1 1 A0A343WAU4 UNP 142 I +ATOM 1192 C CG2 . ILE A 1 142 ? -10.727 14.206 7.368 1.0 97.06 ? 142 ILE A CG2 1 A0A343WAU4 UNP 142 I +ATOM 1193 C CD1 . ILE A 1 142 ? -12.474 14.762 9.943 1.0 97.06 ? 142 ILE A CD1 1 A0A343WAU4 UNP 142 I +ATOM 1194 N N . GLY A 1 143 ? -8.600 11.349 7.830 1.0 96.75 ? 143 GLY A N 1 A0A343WAU4 UNP 143 G +ATOM 1195 C CA . GLY A 1 143 ? -7.324 11.042 7.187 1.0 96.75 ? 143 GLY A CA 1 A0A343WAU4 UNP 143 G +ATOM 1196 C C . GLY A 1 143 ? -7.349 9.697 6.449 1.0 96.75 ? 143 GLY A C 1 A0A343WAU4 UNP 143 G +ATOM 1197 O O . GLY A 1 143 ? -6.871 9.595 5.322 1.0 96.75 ? 143 GLY A O 1 A0A343WAU4 UNP 143 G +ATOM 1198 N N . TRP A 1 144 ? -7.955 8.676 7.053 1.0 96.75 ? 144 TRP A N 1 A0A343WAU4 UNP 144 W +ATOM 1199 C CA . TRP A 1 144 ? -8.051 7.311 6.530 1.0 96.75 ? 144 TRP A CA 1 A0A343WAU4 UNP 144 W +ATOM 1200 C C . TRP A 1 144 ? -8.818 7.220 5.202 1.0 96.75 ? 144 TRP A C 1 A0A343WAU4 UNP 144 W +ATOM 1201 C CB . TRP A 1 144 ? -8.715 6.471 7.621 1.0 96.75 ? 144 TRP A CB 1 A0A343WAU4 UNP 144 W +ATOM 1202 O O . TRP A 1 144 ? -8.348 6.599 4.237 1.0 96.75 ? 144 TRP A O 1 A0A343WAU4 UNP 144 W +ATOM 1203 C CG . TRP A 1 144 ? -8.811 5.019 7.343 1.0 96.75 ? 144 TRP A CG 1 A0A343WAU4 UNP 144 W +ATOM 1204 C CD1 . TRP A 1 144 ? -9.818 4.416 6.684 1.0 96.75 ? 144 TRP A CD1 1 A0A343WAU4 UNP 144 W +ATOM 1205 C CD2 . TRP A 1 144 ? -7.917 3.958 7.783 1.0 96.75 ? 144 TRP A CD2 1 A0A343WAU4 UNP 144 W +ATOM 1206 C CE2 . TRP A 1 144 ? -8.486 2.710 7.400 1.0 96.75 ? 144 TRP A CE2 1 A0A343WAU4 UNP 144 W +ATOM 1207 C CE3 . TRP A 1 144 ? -6.708 3.923 8.510 1.0 96.75 ? 144 TRP A CE3 1 A0A343WAU4 UNP 144 W +ATOM 1208 N NE1 . TRP A 1 144 ? -9.617 3.058 6.702 1.0 96.75 ? 144 TRP A NE1 1 A0A343WAU4 UNP 144 W +ATOM 1209 C CH2 . TRP A 1 144 ? -6.689 1.482 8.448 1.0 96.75 ? 144 TRP A CH2 1 A0A343WAU4 UNP 144 W +ATOM 1210 C CZ2 . TRP A 1 144 ? -7.906 1.486 7.746 1.0 96.75 ? 144 TRP A CZ2 1 A0A343WAU4 UNP 144 W +ATOM 1211 C CZ3 . TRP A 1 144 ? -6.087 2.698 8.821 1.0 96.75 ? 144 TRP A CZ3 1 A0A343WAU4 UNP 144 W +ATOM 1212 N N . GLU A 1 145 ? -9.968 7.887 5.139 1.0 97.06 ? 145 GLU A N 1 A0A343WAU4 UNP 145 E +ATOM 1213 C CA . GLU A 1 145 ? -10.796 8.037 3.941 1.0 97.06 ? 145 GLU A CA 1 A0A343WAU4 UNP 145 E +ATOM 1214 C C . GLU A 1 145 ? -10.152 8.963 2.915 1.0 97.06 ? 145 GLU A C 1 A0A343WAU4 UNP 145 E +ATOM 1215 C CB . GLU A 1 145 ? -12.156 8.614 4.351 1.0 97.06 ? 145 GLU A CB 1 A0A343WAU4 UNP 145 E +ATOM 1216 O O . GLU A 1 145 ? -10.105 8.632 1.730 1.0 97.06 ? 145 GLU A O 1 A0A343WAU4 UNP 145 E +ATOM 1217 C CG . GLU A 1 145 ? -13.026 7.557 5.029 1.0 97.06 ? 145 GLU A CG 1 A0A343WAU4 UNP 145 E +ATOM 1218 C CD . GLU A 1 145 ? -13.487 6.476 4.057 1.0 97.06 ? 145 GLU A CD 1 A0A343WAU4 UNP 145 E +ATOM 1219 O OE1 . GLU A 1 145 ? -14.114 5.516 4.535 1.0 97.06 ? 145 GLU A OE1 1 A0A343WAU4 UNP 145 E +ATOM 1220 O OE2 . GLU A 1 145 ? -13.347 6.648 2.821 1.0 97.06 ? 145 GLU A OE2 1 A0A343WAU4 UNP 145 E +ATOM 1221 N N . GLY A 1 146 ? -9.582 10.085 3.364 1.0 96.50 ? 146 GLY A N 1 A0A343WAU4 UNP 146 G +ATOM 1222 C CA . GLY A 1 146 ? -8.881 11.035 2.502 1.0 96.50 ? 146 GLY A CA 1 A0A343WAU4 UNP 146 G +ATOM 1223 C C . GLY A 1 146 ? -7.750 10.370 1.717 1.0 96.50 ? 146 GLY A C 1 A0A343WAU4 UNP 146 G +ATOM 1224 O O . GLY A 1 146 ? -7.703 10.474 0.491 1.0 96.50 ? 146 GLY A O 1 A0A343WAU4 UNP 146 G +ATOM 1225 N N . VAL A 1 147 ? -6.910 9.587 2.399 1.0 95.88 ? 147 VAL A N 1 A0A343WAU4 UNP 147 V +ATOM 1226 C CA . VAL A 1 147 ? -5.858 8.764 1.779 1.0 95.88 ? 147 VAL A CA 1 A0A343WAU4 UNP 147 V +ATOM 1227 C C . VAL A 1 147 ? -6.461 7.755 0.789 1.0 95.88 ? 147 VAL A C 1 A0A343WAU4 UNP 147 V +ATOM 1228 C CB . VAL A 1 147 ? -5.045 8.070 2.895 1.0 95.88 ? 147 VAL A CB 1 A0A343WAU4 UNP 147 V +ATOM 1229 O O . VAL A 1 147 ? -5.913 7.547 -0.293 1.0 95.88 ? 147 VAL A O 1 A0A343WAU4 UNP 147 V +ATOM 1230 C CG1 . VAL A 1 147 ? -4.111 6.947 2.431 1.0 95.88 ? 147 VAL A CG1 1 A0A343WAU4 UNP 147 V +ATOM 1231 C CG2 . VAL A 1 147 ? -4.160 9.081 3.638 1.0 95.88 ? 147 VAL A CG2 1 A0A343WAU4 UNP 147 V +ATOM 1232 N N . GLY A 1 148 ? -7.612 7.154 1.117 1.0 95.25 ? 148 GLY A N 1 A0A343WAU4 UNP 148 G +ATOM 1233 C CA . GLY A 1 148 ? -8.330 6.223 0.239 1.0 95.25 ? 148 GLY A CA 1 A0A343WAU4 UNP 148 G +ATOM 1234 C C . GLY A 1 148 ? -8.824 6.868 -1.060 1.0 95.25 ? 148 GLY A C 1 A0A343WAU4 UNP 148 G +ATOM 1235 O O . GLY A 1 148 ? -8.547 6.356 -2.143 1.0 95.25 ? 148 GLY A O 1 A0A343WAU4 UNP 148 G +ATOM 1236 N N . ILE A 1 149 ? -9.496 8.014 -0.977 1.0 95.75 ? 149 ILE A N 1 A0A343WAU4 UNP 149 I +ATOM 1237 C CA . ILE A 1 149 ? -10.033 8.727 -2.146 1.0 95.75 ? 149 ILE A CA 1 A0A343WAU4 UNP 149 I +ATOM 1238 C C . ILE A 1 149 ? -8.899 9.271 -3.020 1.0 95.75 ? 149 ILE A C 1 A0A343WAU4 UNP 149 I +ATOM 1239 C CB . ILE A 1 149 ? -10.988 9.853 -1.689 1.0 95.75 ? 149 ILE A CB 1 A0A343WAU4 UNP 149 I +ATOM 1240 O O . ILE A 1 149 ? -8.938 9.143 -4.244 1.0 95.75 ? 149 ILE A O 1 A0A343WAU4 UNP 149 I +ATOM 1241 C CG1 . ILE A 1 149 ? -12.218 9.252 -0.968 1.0 95.75 ? 149 ILE A CG1 1 A0A343WAU4 UNP 149 I +ATOM 1242 C CG2 . ILE A 1 149 ? -11.442 10.709 -2.889 1.0 95.75 ? 149 ILE A CG2 1 A0A343WAU4 UNP 149 I +ATOM 1243 C CD1 . ILE A 1 149 ? -13.050 10.289 -0.205 1.0 95.75 ? 149 ILE A CD1 1 A0A343WAU4 UNP 149 I +ATOM 1244 N N . MET A 1 150 ? -7.851 9.827 -2.410 1.0 95.81 ? 150 MET A N 1 A0A343WAU4 UNP 150 M +ATOM 1245 C CA . MET A 1 150 ? -6.692 10.301 -3.168 1.0 95.81 ? 150 MET A CA 1 A0A343WAU4 UNP 150 M +ATOM 1246 C C . MET A 1 150 ? -5.969 9.147 -3.873 1.0 95.81 ? 150 MET A C 1 A0A343WAU4 UNP 150 M +ATOM 1247 C CB . MET A 1 150 ? -5.744 11.083 -2.252 1.0 95.81 ? 150 MET A CB 1 A0A343WAU4 UNP 150 M +ATOM 1248 O O . MET A 1 150 ? -5.537 9.312 -5.013 1.0 95.81 ? 150 MET A O 1 A0A343WAU4 UNP 150 M +ATOM 1249 C CG . MET A 1 150 ? -6.338 12.403 -1.752 1.0 95.81 ? 150 MET A CG 1 A0A343WAU4 UNP 150 M +ATOM 1250 S SD . MET A 1 150 ? -6.877 13.544 -3.051 1.0 95.81 ? 150 MET A SD 1 A0A343WAU4 UNP 150 M +ATOM 1251 C CE . MET A 1 150 ? -8.524 13.926 -2.396 1.0 95.81 ? 150 MET A CE 1 A0A343WAU4 UNP 150 M +ATOM 1252 N N . SER A 1 151 ? -5.898 7.959 -3.258 1.0 94.56 ? 151 SER A N 1 A0A343WAU4 UNP 151 S +ATOM 1253 C CA . SER A 1 151 ? -5.342 6.771 -3.922 1.0 94.56 ? 151 SER A CA 1 A0A343WAU4 UNP 151 S +ATOM 1254 C C . SER A 1 151 ? -6.146 6.363 -5.159 1.0 94.56 ? 151 SER A C 1 A0A343WAU4 UNP 151 S +ATOM 1255 C CB . SER A 1 151 ? -5.189 5.601 -2.944 1.0 94.56 ? 151 SER A CB 1 A0A343WAU4 UNP 151 S +ATOM 1256 O O . SER A 1 151 ? -5.553 6.067 -6.191 1.0 94.56 ? 151 SER A O 1 A0A343WAU4 UNP 151 S +ATOM 1257 O OG . SER A 1 151 ? -6.402 4.934 -2.647 1.0 94.56 ? 151 SER A OG 1 A0A343WAU4 UNP 151 S +ATOM 1258 N N . PHE A 1 152 ? -7.480 6.439 -5.108 1.0 95.88 ? 152 PHE A N 1 A0A343WAU4 UNP 152 F +ATOM 1259 C CA . PHE A 1 152 ? -8.340 6.157 -6.259 1.0 95.88 ? 152 PHE A CA 1 A0A343WAU4 UNP 152 F +ATOM 1260 C C . PHE A 1 152 ? -8.057 7.099 -7.433 1.0 95.88 ? 152 PHE A C 1 A0A343WAU4 UNP 152 F +ATOM 1261 C CB . PHE A 1 152 ? -9.800 6.260 -5.815 1.0 95.88 ? 152 PHE A CB 1 A0A343WAU4 UNP 152 F +ATOM 1262 O O . PHE A 1 152 ? -7.849 6.642 -8.557 1.0 95.88 ? 152 PHE A O 1 A0A343WAU4 UNP 152 F +ATOM 1263 C CG . PHE A 1 152 ? -10.800 6.210 -6.953 1.0 95.88 ? 152 PHE A CG 1 A0A343WAU4 UNP 152 F +ATOM 1264 C CD1 . PHE A 1 152 ? -11.406 7.388 -7.429 1.0 95.88 ? 152 PHE A CD1 1 A0A343WAU4 UNP 152 F +ATOM 1265 C CD2 . PHE A 1 152 ? -11.154 4.971 -7.511 1.0 95.88 ? 152 PHE A CD2 1 A0A343WAU4 UNP 152 F +ATOM 1266 C CE1 . PHE A 1 152 ? -12.355 7.319 -8.464 1.0 95.88 ? 152 PHE A CE1 1 A0A343WAU4 UNP 152 F +ATOM 1267 C CE2 . PHE A 1 152 ? -12.103 4.899 -8.543 1.0 95.88 ? 152 PHE A CE2 1 A0A343WAU4 UNP 152 F +ATOM 1268 C CZ . PHE A 1 152 ? -12.704 6.075 -9.021 1.0 95.88 ? 152 PHE A CZ 1 A0A343WAU4 UNP 152 F +ATOM 1269 N N . LEU A 1 153 ? -7.983 8.407 -7.165 1.0 96.50 ? 153 LEU A N 1 A0A343WAU4 UNP 153 L +ATOM 1270 C CA . LEU A 1 153 ? -7.714 9.417 -8.192 1.0 96.50 ? 153 LEU A CA 1 A0A343WAU4 UNP 153 L +ATOM 1271 C C . LEU A 1 153 ? -6.314 9.273 -8.806 1.0 96.50 ? 153 LEU A C 1 A0A343WAU4 UNP 153 L +ATOM 1272 C CB . LEU A 1 153 ? -7.878 10.819 -7.577 1.0 96.50 ? 153 LEU A CB 1 A0A343WAU4 UNP 153 L +ATOM 1273 O O . LEU A 1 153 ? -6.144 9.508 -10.000 1.0 96.50 ? 153 LEU A O 1 A0A343WAU4 UNP 153 L +ATOM 1274 C CG . LEU A 1 153 ? -9.315 11.178 -7.159 1.0 96.50 ? 153 LEU A CG 1 A0A343WAU4 UNP 153 L +ATOM 1275 C CD1 . LEU A 1 153 ? -9.305 12.521 -6.426 1.0 96.50 ? 153 LEU A CD1 1 A0A343WAU4 UNP 153 L +ATOM 1276 C CD2 . LEU A 1 153 ? -10.254 11.295 -8.363 1.0 96.50 ? 153 LEU A CD2 1 A0A343WAU4 UNP 153 L +ATOM 1277 N N . LEU A 1 154 ? -5.316 8.900 -8.000 1.0 96.25 ? 154 LEU A N 1 A0A343WAU4 UNP 154 L +ATOM 1278 C CA . LEU A 1 154 ? -3.929 8.768 -8.446 1.0 96.25 ? 154 LEU A CA 1 A0A343WAU4 UNP 154 L +ATOM 1279 C C . LEU A 1 154 ? -3.651 7.440 -9.173 1.0 96.25 ? 154 LEU A C 1 A0A343WAU4 UNP 154 L +ATOM 1280 C CB . LEU A 1 154 ? -2.999 8.948 -7.236 1.0 96.25 ? 154 LEU A CB 1 A0A343WAU4 UNP 154 L +ATOM 1281 O O . LEU A 1 154 ? -2.882 7.439 -10.132 1.0 96.25 ? 154 LEU A O 1 A0A343WAU4 UNP 154 L +ATOM 1282 C CG . LEU A 1 154 ? -2.900 10.376 -6.668 1.0 96.25 ? 154 LEU A CG 1 A0A343WAU4 UNP 154 L +ATOM 1283 C CD1 . LEU A 1 154 ? -2.078 10.345 -5.376 1.0 96.25 ? 154 LEU A CD1 1 A0A343WAU4 UNP 154 L +ATOM 1284 C CD2 . LEU A 1 154 ? -2.217 11.335 -7.649 1.0 96.25 ? 154 LEU A CD2 1 A0A343WAU4 UNP 154 L +ATOM 1285 N N . ILE A 1 155 ? -4.269 6.326 -8.758 1.0 96.25 ? 155 ILE A N 1 A0A343WAU4 UNP 155 I +ATOM 1286 C CA . ILE A 1 155 ? -4.191 5.042 -9.485 1.0 96.25 ? 155 ILE A CA 1 A0A343WAU4 UNP 155 I +ATOM 1287 C C . ILE A 1 155 ? -4.902 5.181 -10.833 1.0 96.25 ? 155 ILE A C 1 A0A343WAU4 UNP 155 I +ATOM 1288 C CB . ILE A 1 155 ? -4.786 3.880 -8.650 1.0 96.25 ? 155 ILE A CB 1 A0A343WAU4 UNP 155 I +ATOM 1289 O O . ILE A 1 155 ? -4.354 4.814 -11.869 1.0 96.25 ? 155 ILE A O 1 A0A343WAU4 UNP 155 I +ATOM 1290 C CG1 . ILE A 1 155 ? -3.930 3.611 -7.390 1.0 96.25 ? 155 ILE A CG1 1 A0A343WAU4 UNP 155 I +ATOM 1291 C CG2 . ILE A 1 155 ? -4.877 2.582 -9.482 1.0 96.25 ? 155 ILE A CG2 1 A0A343WAU4 UNP 155 I +ATOM 1292 C CD1 . ILE A 1 155 ? -4.651 2.761 -6.332 1.0 96.25 ? 155 ILE A CD1 1 A0A343WAU4 UNP 155 I +ATOM 1293 N N . GLY A 1 156 ? -6.092 5.784 -10.830 1.0 95.62 ? 156 GLY A N 1 A0A343WAU4 UNP 156 G +ATOM 1294 C CA . GLY A 1 156 ? -6.884 6.029 -12.028 1.0 95.62 ? 156 GLY A CA 1 A0A343WAU4 UNP 156 G +ATOM 1295 C C . GLY A 1 156 ? -6.417 7.212 -12.876 1.0 95.62 ? 156 GLY A C 1 A0A343WAU4 UNP 156 G +ATOM 1296 O O . GLY A 1 156 ? -7.210 7.666 -13.684 1.0 95.62 ? 156 GLY A O 1 A0A343WAU4 UNP 156 G +ATOM 1297 N N . TRP A 1 157 ? -5.193 7.741 -12.716 1.0 95.88 ? 157 TRP A N 1 A0A343WAU4 UNP 157 W +ATOM 1298 C CA . TRP A 1 157 ? -4.753 8.983 -13.383 1.0 95.88 ? 157 TRP A CA 1 A0A343WAU4 UNP 157 W +ATOM 1299 C C . TRP A 1 157 ? -5.004 8.980 -14.900 1.0 95.88 ? 157 TRP A C 1 A0A343WAU4 UNP 157 W +ATOM 1300 C CB . TRP A 1 157 ? -3.260 9.220 -13.109 1.0 95.88 ? 157 TRP A CB 1 A0A343WAU4 UNP 157 W +ATOM 1301 O O . TRP A 1 157 ? -5.554 9.932 -15.455 1.0 95.88 ? 157 TRP A O 1 A0A343WAU4 UNP 157 W +ATOM 1302 C CG . TRP A 1 157 ? -2.704 10.449 -13.767 1.0 95.88 ? 157 TRP A CG 1 A0A343WAU4 UNP 157 W +ATOM 1303 C CD1 . TRP A 1 157 ? -1.880 10.485 -14.843 1.0 95.88 ? 157 TRP A CD1 1 A0A343WAU4 UNP 157 W +ATOM 1304 C CD2 . TRP A 1 157 ? -2.986 11.843 -13.437 1.0 95.88 ? 157 TRP A CD2 1 A0A343WAU4 UNP 157 W +ATOM 1305 C CE2 . TRP A 1 157 ? -2.299 12.671 -14.369 1.0 95.88 ? 157 TRP A CE2 1 A0A343WAU4 UNP 157 W +ATOM 1306 C CE3 . TRP A 1 157 ? -3.758 12.492 -12.446 1.0 95.88 ? 157 TRP A CE3 1 A0A343WAU4 UNP 157 W +ATOM 1307 N NE1 . TRP A 1 157 ? -1.635 11.801 -15.193 1.0 95.88 ? 157 TRP A NE1 1 A0A343WAU4 UNP 157 W +ATOM 1308 C CH2 . TRP A 1 157 ? -3.148 14.682 -13.343 1.0 95.88 ? 157 TRP A CH2 1 A0A343WAU4 UNP 157 W +ATOM 1309 C CZ2 . TRP A 1 157 ? -2.374 14.066 -14.337 1.0 95.88 ? 157 TRP A CZ2 1 A0A343WAU4 UNP 157 W +ATOM 1310 C CZ3 . TRP A 1 157 ? -3.833 13.900 -12.395 1.0 95.88 ? 157 TRP A CZ3 1 A0A343WAU4 UNP 157 W +ATOM 1311 N N . TRP A 1 158 ? -4.663 7.877 -15.570 1.0 94.31 ? 158 TRP A N 1 A0A343WAU4 UNP 158 W +ATOM 1312 C CA . TRP A 1 158 ? -4.990 7.668 -16.978 1.0 94.31 ? 158 TRP A CA 1 A0A343WAU4 UNP 158 W +ATOM 1313 C C . TRP A 1 158 ? -6.372 7.029 -17.130 1.0 94.31 ? 158 TRP A C 1 A0A343WAU4 UNP 158 W +ATOM 1314 C CB . TRP A 1 158 ? -3.878 6.875 -17.670 1.0 94.31 ? 158 TRP A CB 1 A0A343WAU4 UNP 158 W +ATOM 1315 O O . TRP A 1 158 ? -6.490 5.856 -17.480 1.0 94.31 ? 158 TRP A O 1 A0A343WAU4 UNP 158 W +ATOM 1316 C CG . TRP A 1 158 ? -2.540 7.545 -17.705 1.0 94.31 ? 158 TRP A CG 1 A0A343WAU4 UNP 158 W +ATOM 1317 C CD1 . TRP A 1 158 ? -2.297 8.830 -18.057 1.0 94.31 ? 158 TRP A CD1 1 A0A343WAU4 UNP 158 W +ATOM 1318 C CD2 . TRP A 1 158 ? -1.239 6.965 -17.390 1.0 94.31 ? 158 TRP A CD2 1 A0A343WAU4 UNP 158 W +ATOM 1319 C CE2 . TRP A 1 158 ? -0.239 7.960 -17.603 1.0 94.31 ? 158 TRP A CE2 1 A0A343WAU4 UNP 158 W +ATOM 1320 C CE3 . TRP A 1 158 ? -0.807 5.697 -16.943 1.0 94.31 ? 158 TRP A CE3 1 A0A343WAU4 UNP 158 W +ATOM 1321 N NE1 . TRP A 1 158 ? -0.940 9.080 -17.997 1.0 94.31 ? 158 TRP A NE1 1 A0A343WAU4 UNP 158 W +ATOM 1322 C CH2 . TRP A 1 158 ? 1.525 6.425 -16.985 1.0 94.31 ? 158 TRP A CH2 1 A0A343WAU4 UNP 158 W +ATOM 1323 C CZ2 . TRP A 1 158 ? 1.125 7.703 -17.410 1.0 94.31 ? 158 TRP A CZ2 1 A0A343WAU4 UNP 158 W +ATOM 1324 C CZ3 . TRP A 1 158 ? 0.560 5.429 -16.740 1.0 94.31 ? 158 TRP A CZ3 1 A0A343WAU4 UNP 158 W +ATOM 1325 N N . HIS A 1 159 ? -7.418 7.833 -16.914 1.0 92.88 ? 159 HIS A N 1 A0A343WAU4 UNP 159 H +ATOM 1326 C CA . HIS A 1 159 ? -8.827 7.408 -16.925 1.0 92.88 ? 159 HIS A CA 1 A0A343WAU4 UNP 159 H +ATOM 1327 C C . HIS A 1 159 ? -9.277 6.670 -18.203 1.0 92.88 ? 159 HIS A C 1 A0A343WAU4 UNP 159 H +ATOM 1328 C CB . HIS A 1 159 ? -9.717 8.650 -16.737 1.0 92.88 ? 159 HIS A CB 1 A0A343WAU4 UNP 159 H +ATOM 1329 O O . HIS A 1 159 ? -10.271 5.949 -18.174 1.0 92.88 ? 159 HIS A O 1 A0A343WAU4 UNP 159 H +ATOM 1330 C CG . HIS A 1 159 ? -9.450 9.446 -15.483 1.0 92.88 ? 159 HIS A CG 1 A0A343WAU4 UNP 159 H +ATOM 1331 C CD2 . HIS A 1 159 ? -9.051 10.753 -15.401 1.0 92.88 ? 159 HIS A CD2 1 A0A343WAU4 UNP 159 H +ATOM 1332 N ND1 . HIS A 1 159 ? -9.545 8.977 -14.198 1.0 92.88 ? 159 HIS A ND1 1 A0A343WAU4 UNP 159 H +ATOM 1333 C CE1 . HIS A 1 159 ? -9.157 9.958 -13.367 1.0 92.88 ? 159 HIS A CE1 1 A0A343WAU4 UNP 159 H +ATOM 1334 N NE2 . HIS A 1 159 ? -8.885 11.084 -14.049 1.0 92.88 ? 159 HIS A NE2 1 A0A343WAU4 UNP 159 H +ATOM 1335 N N . GLY A 1 160 ? -8.573 6.841 -19.329 1.0 93.19 ? 160 GLY A N 1 A0A343WAU4 UNP 160 G +ATOM 1336 C CA . GLY A 1 160 ? -8.863 6.128 -20.578 1.0 93.19 ? 160 GLY A CA 1 A0A343WAU4 UNP 160 G +ATOM 1337 C C . GLY A 1 160 ? -8.488 4.639 -20.562 1.0 93.19 ? 160 GLY A C 1 A0A343WAU4 UNP 160 G +ATOM 1338 O O . GLY A 1 160 ? -9.014 3.880 -21.371 1.0 93.19 ? 160 GLY A O 1 A0A343WAU4 UNP 160 G +ATOM 1339 N N . ARG A 1 161 ? -7.604 4.197 -19.654 1.0 94.12 ? 161 ARG A N 1 A0A343WAU4 UNP 161 R +ATOM 1340 C CA . ARG A 1 161 ? -7.231 2.782 -19.513 1.0 94.12 ? 161 ARG A CA 1 A0A343WAU4 UNP 161 R +ATOM 1341 C C . ARG A 1 161 ? -8.238 2.079 -18.602 1.0 94.12 ? 161 ARG A C 1 A0A343WAU4 UNP 161 R +ATOM 1342 C CB . ARG A 1 161 ? -5.795 2.645 -18.978 1.0 94.12 ? 161 ARG A CB 1 A0A343WAU4 UNP 161 R +ATOM 1343 O O . ARG A 1 161 ? -8.335 2.404 -17.419 1.0 94.12 ? 161 ARG A O 1 A0A343WAU4 UNP 161 R +ATOM 1344 C CG . ARG A 1 161 ? -4.742 3.129 -19.986 1.0 94.12 ? 161 ARG A CG 1 A0A343WAU4 UNP 161 R +ATOM 1345 C CD . ARG A 1 161 ? -3.326 2.821 -19.483 1.0 94.12 ? 161 ARG A CD 1 A0A343WAU4 UNP 161 R +ATOM 1346 N NE . ARG A 1 161 ? -2.293 3.316 -20.417 1.0 94.12 ? 161 ARG A NE 1 A0A343WAU4 UNP 161 R +ATOM 1347 N NH1 . ARG A 1 161 ? -0.465 2.735 -19.150 1.0 94.12 ? 161 ARG A NH1 1 A0A343WAU4 UNP 161 R +ATOM 1348 N NH2 . ARG A 1 161 ? -0.164 3.790 -21.093 1.0 94.12 ? 161 ARG A NH2 1 A0A343WAU4 UNP 161 R +ATOM 1349 C CZ . ARG A 1 161 ? -0.985 3.279 -20.216 1.0 94.12 ? 161 ARG A CZ 1 A0A343WAU4 UNP 161 R +ATOM 1350 N N . SER A 1 162 ? -8.956 1.089 -19.134 1.0 96.06 ? 162 SER A N 1 A0A343WAU4 UNP 162 S +ATOM 1351 C CA . SER A 1 162 ? -9.920 0.293 -18.360 1.0 96.06 ? 162 SER A CA 1 A0A343WAU4 UNP 162 S +ATOM 1352 C C . SER A 1 162 ? -9.261 -0.394 -17.164 1.0 96.06 ? 162 SER A C 1 A0A343WAU4 UNP 162 S +ATOM 1353 C CB . SER A 1 162 ? -10.594 -0.756 -19.252 1.0 96.06 ? 162 SER A CB 1 A0A343WAU4 UNP 162 S +ATOM 1354 O O . SER A 1 162 ? -9.800 -0.335 -16.060 1.0 96.06 ? 162 SER A O 1 A0A343WAU4 UNP 162 S +ATOM 1355 O OG . SER A 1 162 ? -9.623 -1.426 -20.034 1.0 96.06 ? 162 SER A OG 1 A0A343WAU4 UNP 162 S +ATOM 1356 N N . ASP A 1 163 ? -8.067 -0.958 -17.350 1.0 95.00 ? 163 ASP A N 1 A0A343WAU4 UNP 163 D +ATOM 1357 C CA . ASP A 1 163 ? -7.342 -1.663 -16.288 1.0 95.00 ? 163 ASP A CA 1 A0A343WAU4 UNP 163 D +ATOM 1358 C C . ASP A 1 163 ? -7.026 -0.743 -15.100 1.0 95.00 ? 163 ASP A C 1 A0A343WAU4 UNP 163 D +ATOM 1359 C CB . ASP A 1 163 ? -6.068 -2.307 -16.855 1.0 95.00 ? 163 ASP A CB 1 A0A343WAU4 UNP 163 D +ATOM 1360 O O . ASP A 1 163 ? -7.263 -1.122 -13.953 1.0 95.00 ? 163 ASP A O 1 A0A343WAU4 UNP 163 D +ATOM 1361 C CG . ASP A 1 163 ? -6.368 -3.390 -17.900 1.0 95.00 ? 163 ASP A CG 1 A0A343WAU4 UNP 163 D +ATOM 1362 O OD1 . ASP A 1 163 ? -7.444 -4.023 -17.803 1.0 95.00 ? 163 ASP A OD1 1 A0A343WAU4 UNP 163 D +ATOM 1363 O OD2 . ASP A 1 163 ? -5.542 -3.539 -18.824 1.0 95.00 ? 163 ASP A OD2 1 A0A343WAU4 UNP 163 D +ATOM 1364 N N . ALA A 1 164 ? -6.627 0.510 -15.351 1.0 95.00 ? 164 ALA A N 1 A0A343WAU4 UNP 164 A +ATOM 1365 C CA . ALA A 1 164 ? -6.380 1.493 -14.295 1.0 95.00 ? 164 ALA A CA 1 A0A343WAU4 UNP 164 A +ATOM 1366 C C . ALA A 1 164 ? -7.657 1.819 -13.496 1.0 95.00 ? 164 ALA A C 1 A0A343WAU4 UNP 164 A +ATOM 1367 C CB . ALA A 1 164 ? -5.768 2.752 -14.921 1.0 95.00 ? 164 ALA A CB 1 A0A343WAU4 UNP 164 A +ATOM 1368 O O . ALA A 1 164 ? -7.620 1.892 -12.266 1.0 95.00 ? 164 ALA A O 1 A0A343WAU4 UNP 164 A +ATOM 1369 N N . ASN A 1 165 ? -8.804 1.949 -14.171 1.0 96.31 ? 165 ASN A N 1 A0A343WAU4 UNP 165 N +ATOM 1370 C CA . ASN A 1 165 ? -10.089 2.193 -13.509 1.0 96.31 ? 165 ASN A CA 1 A0A343WAU4 UNP 165 N +ATOM 1371 C C . ASN A 1 165 ? -10.535 0.987 -12.671 1.0 96.31 ? 165 ASN A C 1 A0A343WAU4 UNP 165 N +ATOM 1372 C CB . ASN A 1 165 ? -11.151 2.553 -14.560 1.0 96.31 ? 165 ASN A CB 1 A0A343WAU4 UNP 165 N +ATOM 1373 O O . ASN A 1 165 ? -11.006 1.160 -11.544 1.0 96.31 ? 165 ASN A O 1 A0A343WAU4 UNP 165 N +ATOM 1374 C CG . ASN A 1 165 ? -10.881 3.869 -15.266 1.0 96.31 ? 165 ASN A CG 1 A0A343WAU4 UNP 165 N +ATOM 1375 N ND2 . ASN A 1 165 ? -11.431 4.034 -16.444 1.0 96.31 ? 165 ASN A ND2 1 A0A343WAU4 UNP 165 N +ATOM 1376 O OD1 . ASN A 1 165 ? -10.209 4.758 -14.767 1.0 96.31 ? 165 ASN A OD1 1 A0A343WAU4 UNP 165 N +ATOM 1377 N N . THR A 1 166 ? -10.354 -0.235 -13.185 1.0 96.19 ? 166 THR A N 1 A0A343WAU4 UNP 166 T +ATOM 1378 C CA . THR A 1 166 ? -10.669 -1.452 -12.420 1.0 96.19 ? 166 THR A CA 1 A0A343WAU4 UNP 166 T +ATOM 1379 C C . THR A 1 166 ? -9.764 -1.589 -11.196 1.0 96.19 ? 166 THR A C 1 A0A343WAU4 UNP 166 T +ATOM 1380 C CB . THR A 1 166 ? -10.621 -2.737 -13.259 1.0 96.19 ? 166 THR A CB 1 A0A343WAU4 UNP 166 T +ATOM 1381 O O . THR A 1 166 ? -10.270 -1.844 -10.105 1.0 96.19 ? 166 THR A O 1 A0A343WAU4 UNP 166 T +ATOM 1382 C CG2 . THR A 1 166 ? -11.596 -2.739 -14.434 1.0 96.19 ? 166 THR A CG2 1 A0A343WAU4 UNP 166 T +ATOM 1383 O OG1 . THR A 1 166 ? -9.333 -3.024 -13.738 1.0 96.19 ? 166 THR A OG1 1 A0A343WAU4 UNP 166 T +ATOM 1384 N N . ALA A 1 167 ? -8.462 -1.316 -11.329 1.0 95.94 ? 167 ALA A N 1 A0A343WAU4 UNP 167 A +ATOM 1385 C CA . ALA A 1 167 ? -7.510 -1.323 -10.221 1.0 95.94 ? 167 ALA A CA 1 A0A343WAU4 UNP 167 A +ATOM 1386 C C . ALA A 1 167 ? -7.843 -0.267 -9.155 1.0 95.94 ? 167 ALA A C 1 A0A343WAU4 UNP 167 A +ATOM 1387 C CB . ALA A 1 167 ? -6.107 -1.091 -10.789 1.0 95.94 ? 167 ALA A CB 1 A0A343WAU4 UNP 167 A +ATOM 1388 O O . ALA A 1 167 ? -7.782 -0.553 -7.956 1.0 95.94 ? 167 ALA A O 1 A0A343WAU4 UNP 167 A +ATOM 1389 N N . ALA A 1 168 ? -8.236 0.939 -9.573 1.0 96.19 ? 168 ALA A N 1 A0A343WAU4 UNP 168 A +ATOM 1390 C CA . ALA A 1 168 ? -8.650 2.001 -8.663 1.0 96.19 ? 168 ALA A CA 1 A0A343WAU4 UNP 168 A +ATOM 1391 C C . ALA A 1 168 ? -9.927 1.612 -7.894 1.0 96.19 ? 168 ALA A C 1 A0A343WAU4 UNP 168 A +ATOM 1392 C CB . ALA A 1 168 ? -8.814 3.292 -9.474 1.0 96.19 ? 168 ALA A CB 1 A0A343WAU4 UNP 168 A +ATOM 1393 O O . ALA A 1 168 ? -9.981 1.742 -6.668 1.0 96.19 ? 168 ALA A O 1 A0A343WAU4 UNP 168 A +ATOM 1394 N N . MET A 1 169 ? -10.936 1.073 -8.588 1.0 95.19 ? 169 MET A N 1 A0A343WAU4 UNP 169 M +ATOM 1395 C CA . MET A 1 169 ? -12.174 0.604 -7.955 1.0 95.19 ? 169 MET A CA 1 A0A343WAU4 UNP 169 M +ATOM 1396 C C . MET A 1 169 ? -11.917 -0.566 -6.999 1.0 95.19 ? 169 MET A C 1 A0A343WAU4 UNP 169 M +ATOM 1397 C CB . MET A 1 169 ? -13.188 0.212 -9.041 1.0 95.19 ? 169 MET A CB 1 A0A343WAU4 UNP 169 M +ATOM 1398 O O . MET A 1 169 ? -12.473 -0.615 -5.901 1.0 95.19 ? 169 MET A O 1 A0A343WAU4 UNP 169 M +ATOM 1399 C CG . MET A 1 169 ? -14.561 -0.116 -8.443 1.0 95.19 ? 169 MET A CG 1 A0A343WAU4 UNP 169 M +ATOM 1400 S SD . MET A 1 169 ? -15.313 1.264 -7.535 1.0 95.19 ? 169 MET A SD 1 A0A343WAU4 UNP 169 M +ATOM 1401 C CE . MET A 1 169 ? -16.712 0.410 -6.767 1.0 95.19 ? 169 MET A CE 1 A0A343WAU4 UNP 169 M +ATOM 1402 N N . GLN A 1 170 ? -11.024 -1.480 -7.383 1.0 95.31 ? 170 GLN A N 1 A0A343WAU4 UNP 170 Q +ATOM 1403 C CA . GLN A 1 170 ? -10.588 -2.580 -6.537 1.0 95.31 ? 170 GLN A CA 1 A0A343WAU4 UNP 170 Q +ATOM 1404 C C . GLN A 1 170 ? -9.976 -2.049 -5.231 1.0 95.31 ? 170 GLN A C 1 A0A343WAU4 UNP 170 Q +ATOM 1405 C CB . GLN A 1 170 ? -9.620 -3.458 -7.347 1.0 95.31 ? 170 GLN A CB 1 A0A343WAU4 UNP 170 Q +ATOM 1406 O O . GLN A 1 170 ? -10.381 -2.482 -4.153 1.0 95.31 ? 170 GLN A O 1 A0A343WAU4 UNP 170 Q +ATOM 1407 C CG . GLN A 1 170 ? -9.244 -4.731 -6.597 1.0 95.31 ? 170 GLN A CG 1 A0A343WAU4 UNP 170 Q +ATOM 1408 C CD . GLN A 1 170 ? -8.209 -5.575 -7.328 1.0 95.31 ? 170 GLN A CD 1 A0A343WAU4 UNP 170 Q +ATOM 1409 N NE2 . GLN A 1 170 ? -7.402 -6.312 -6.604 1.0 95.31 ? 170 GLN A NE2 1 A0A343WAU4 UNP 170 Q +ATOM 1410 O OE1 . GLN A 1 170 ? -8.065 -5.570 -8.533 1.0 95.31 ? 170 GLN A OE1 1 A0A343WAU4 UNP 170 Q +ATOM 1411 N N . ALA A 1 171 ? -9.069 -1.069 -5.295 1.0 94.94 ? 171 ALA A N 1 A0A343WAU4 UNP 171 A +ATOM 1412 C CA . ALA A 1 171 ? -8.475 -0.458 -4.104 1.0 94.94 ? 171 ALA A CA 1 A0A343WAU4 UNP 171 A +ATOM 1413 C C . ALA A 1 171 ? -9.522 0.185 -3.177 1.0 94.94 ? 171 ALA A C 1 A0A343WAU4 UNP 171 A +ATOM 1414 C CB . ALA A 1 171 ? -7.408 0.550 -4.547 1.0 94.94 ? 171 ALA A CB 1 A0A343WAU4 UNP 171 A +ATOM 1415 O O . ALA A 1 171 ? -9.444 0.009 -1.960 1.0 94.94 ? 171 ALA A O 1 A0A343WAU4 UNP 171 A +ATOM 1416 N N . ILE A 1 172 ? -10.535 0.875 -3.720 1.0 96.44 ? 172 ILE A N 1 A0A343WAU4 UNP 172 I +ATOM 1417 C CA . ILE A 1 172 ? -11.651 1.391 -2.909 1.0 96.44 ? 172 ILE A CA 1 A0A343WAU4 UNP 172 I +ATOM 1418 C C . ILE A 1 172 ? -12.389 0.249 -2.219 1.0 96.44 ? 172 ILE A C 1 A0A343WAU4 UNP 172 I +ATOM 1419 C CB . ILE A 1 172 ? -12.630 2.252 -3.738 1.0 96.44 ? 172 ILE A CB 1 A0A343WAU4 UNP 172 I +ATOM 1420 O O . ILE A 1 172 ? -12.615 0.328 -1.016 1.0 96.44 ? 172 ILE A O 1 A0A343WAU4 UNP 172 I +ATOM 1421 C CG1 . ILE A 1 172 ? -11.946 3.591 -4.077 1.0 96.44 ? 172 ILE A CG1 1 A0A343WAU4 UNP 172 I +ATOM 1422 C CG2 . ILE A 1 172 ? -13.958 2.498 -2.980 1.0 96.44 ? 172 ILE A CG2 1 A0A343WAU4 UNP 172 I +ATOM 1423 C CD1 . ILE A 1 172 ? -12.841 4.537 -4.886 1.0 96.44 ? 172 ILE A CD1 1 A0A343WAU4 UNP 172 I +ATOM 1424 N N . LEU A 1 173 ? -12.758 -0.804 -2.949 1.0 96.06 ? 173 LEU A N 1 A0A343WAU4 UNP 173 L +ATOM 1425 C CA . LEU A 1 173 ? -13.557 -1.899 -2.401 1.0 96.06 ? 173 LEU A CA 1 A0A343WAU4 UNP 173 L +ATOM 1426 C C . LEU A 1 173 ? -12.849 -2.561 -1.211 1.0 96.06 ? 173 LEU A C 1 A0A343WAU4 UNP 173 L +ATOM 1427 C CB . LEU A 1 173 ? -13.883 -2.869 -3.550 1.0 96.06 ? 173 LEU A CB 1 A0A343WAU4 UNP 173 L +ATOM 1428 O O . LEU A 1 173 ? -13.445 -2.712 -0.146 1.0 96.06 ? 173 LEU A O 1 A0A343WAU4 UNP 173 L +ATOM 1429 C CG . LEU A 1 173 ? -14.950 -3.929 -3.216 1.0 96.06 ? 173 LEU A CG 1 A0A343WAU4 UNP 173 L +ATOM 1430 C CD1 . LEU A 1 173 ? -15.522 -4.494 -4.517 1.0 96.06 ? 173 LEU A CD1 1 A0A343WAU4 UNP 173 L +ATOM 1431 C CD2 . LEU A 1 173 ? -14.400 -5.115 -2.420 1.0 96.06 ? 173 LEU A CD2 1 A0A343WAU4 UNP 173 L +ATOM 1432 N N . TYR A 1 174 ? -11.563 -2.888 -1.352 1.0 96.06 ? 174 TYR A N 1 A0A343WAU4 UNP 174 Y +ATOM 1433 C CA . TYR A 1 174 ? -10.783 -3.482 -0.261 1.0 96.06 ? 174 TYR A CA 1 A0A343WAU4 UNP 174 Y +ATOM 1434 C C . TYR A 1 174 ? -10.608 -2.534 0.931 1.0 96.06 ? 174 TYR A C 1 A0A343WAU4 UNP 174 Y +ATOM 1435 C CB . TYR A 1 174 ? -9.426 -3.950 -0.794 1.0 96.06 ? 174 TYR A CB 1 A0A343WAU4 UNP 174 Y +ATOM 1436 O O . TYR A 1 174 ? -10.700 -2.973 2.079 1.0 96.06 ? 174 TYR A O 1 A0A343WAU4 UNP 174 Y +ATOM 1437 C CG . TYR A 1 174 ? -9.506 -5.257 -1.560 1.0 96.06 ? 174 TYR A CG 1 A0A343WAU4 UNP 174 Y +ATOM 1438 C CD1 . TYR A 1 174 ? -9.691 -6.454 -0.858 1.0 96.06 ? 174 TYR A CD1 1 A0A343WAU4 UNP 174 Y +ATOM 1439 C CD2 . TYR A 1 174 ? -9.407 -5.294 -2.958 1.0 96.06 ? 174 TYR A CD2 1 A0A343WAU4 UNP 174 Y +ATOM 1440 C CE1 . TYR A 1 174 ? -9.769 -7.684 -1.536 1.0 96.06 ? 174 TYR A CE1 1 A0A343WAU4 UNP 174 Y +ATOM 1441 C CE2 . TYR A 1 174 ? -9.456 -6.518 -3.648 1.0 96.06 ? 174 TYR A CE2 1 A0A343WAU4 UNP 174 Y +ATOM 1442 O OH . TYR A 1 174 ? -9.671 -8.898 -3.593 1.0 96.06 ? 174 TYR A OH 1 A0A343WAU4 UNP 174 Y +ATOM 1443 C CZ . TYR A 1 174 ? -9.637 -7.714 -2.935 1.0 96.06 ? 174 TYR A CZ 1 A0A343WAU4 UNP 174 Y +ATOM 1444 N N . ASN A 1 175 ? -10.418 -1.236 0.680 1.0 95.38 ? 175 ASN A N 1 A0A343WAU4 UNP 175 N +ATOM 1445 C CA . ASN A 1 175 ? -10.360 -0.240 1.747 1.0 95.38 ? 175 ASN A CA 1 A0A343WAU4 UNP 175 N +ATOM 1446 C C . ASN A 1 175 ? -11.690 -0.148 2.502 1.0 95.38 ? 175 ASN A C 1 A0A343WAU4 UNP 175 N +ATOM 1447 C CB . ASN A 1 175 ? -9.957 1.115 1.159 1.0 95.38 ? 175 ASN A CB 1 A0A343WAU4 UNP 175 N +ATOM 1448 O O . ASN A 1 175 ? -11.671 -0.181 3.726 1.0 95.38 ? 175 ASN A O 1 A0A343WAU4 UNP 175 N +ATOM 1449 C CG . ASN A 1 175 ? -8.507 1.160 0.726 1.0 95.38 ? 175 ASN A CG 1 A0A343WAU4 UNP 175 N +ATOM 1450 N ND2 . ASN A 1 175 ? -8.156 2.121 -0.093 1.0 95.38 ? 175 ASN A ND2 1 A0A343WAU4 UNP 175 N +ATOM 1451 O OD1 . ASN A 1 175 ? -7.653 0.411 1.162 1.0 95.38 ? 175 ASN A OD1 1 A0A343WAU4 UNP 175 N +ATOM 1452 N N . ARG A 1 176 ? -12.823 -0.155 1.788 1.0 96.75 ? 176 ARG A N 1 A0A343WAU4 UNP 176 R +ATOM 1453 C CA . ARG A 1 176 ? -14.180 -0.113 2.360 1.0 96.75 ? 176 ARG A CA 1 A0A343WAU4 UNP 176 R +ATOM 1454 C C . ARG A 1 176 ? -14.491 -1.309 3.244 1.0 96.75 ? 176 ARG A C 1 A0A343WAU4 UNP 176 R +ATOM 1455 C CB . ARG A 1 176 ? -15.219 0.020 1.236 1.0 96.75 ? 176 ARG A CB 1 A0A343WAU4 UNP 176 R +ATOM 1456 O O . ARG A 1 176 ? -15.151 -1.153 4.266 1.0 96.75 ? 176 ARG A O 1 A0A343WAU4 UNP 176 R +ATOM 1457 C CG . ARG A 1 176 ? -15.191 1.393 0.551 1.0 96.75 ? 176 ARG A CG 1 A0A343WAU4 UNP 176 R +ATOM 1458 C CD . ARG A 1 176 ? -15.807 2.471 1.435 1.0 96.75 ? 176 ARG A CD 1 A0A343WAU4 UNP 176 R +ATOM 1459 N NE . ARG A 1 176 ? -15.640 3.805 0.834 1.0 96.75 ? 176 ARG A NE 1 A0A343WAU4 UNP 176 R +ATOM 1460 N NH1 . ARG A 1 176 ? -15.972 4.925 2.778 1.0 96.75 ? 176 ARG A NH1 1 A0A343WAU4 UNP 176 R +ATOM 1461 N NH2 . ARG A 1 176 ? -15.175 6.019 1.006 1.0 96.75 ? 176 ARG A NH2 1 A0A343WAU4 UNP 176 R +ATOM 1462 C CZ . ARG A 1 176 ? -15.608 4.916 1.537 1.0 96.75 ? 176 ARG A CZ 1 A0A343WAU4 UNP 176 R +ATOM 1463 N N . ILE A 1 177 ? -13.982 -2.490 2.891 1.0 96.88 ? 177 ILE A N 1 A0A343WAU4 UNP 177 I +ATOM 1464 C CA . ILE A 1 177 ? -14.052 -3.657 3.778 1.0 96.88 ? 177 ILE A CA 1 A0A343WAU4 UNP 177 I +ATOM 1465 C C . ILE A 1 177 ? -13.305 -3.363 5.085 1.0 96.88 ? 177 ILE A C 1 A0A343WAU4 UNP 177 I +ATOM 1466 C CB . ILE A 1 177 ? -13.527 -4.928 3.072 1.0 96.88 ? 177 ILE A CB 1 A0A343WAU4 UNP 177 I +ATOM 1467 O O . ILE A 1 177 ? -13.839 -3.629 6.154 1.0 96.88 ? 177 ILE A O 1 A0A343WAU4 UNP 177 I +ATOM 1468 C CG1 . ILE A 1 177 ? -14.457 -5.312 1.898 1.0 96.88 ? 177 ILE A CG1 1 A0A343WAU4 UNP 177 I +ATOM 1469 C CG2 . ILE A 1 177 ? -13.429 -6.100 4.069 1.0 96.88 ? 177 ILE A CG2 1 A0A343WAU4 UNP 177 I +ATOM 1470 C CD1 . ILE A 1 177 ? -13.869 -6.381 0.967 1.0 96.88 ? 177 ILE A CD1 1 A0A343WAU4 UNP 177 I +ATOM 1471 N N . GLY A 1 178 ? -12.112 -2.764 5.024 1.0 96.06 ? 178 GLY A N 1 A0A343WAU4 UNP 178 G +ATOM 1472 C CA . GLY A 1 178 ? -11.385 -2.322 6.218 1.0 96.06 ? 178 GLY A CA 1 A0A343WAU4 UNP 178 G +ATOM 1473 C C . GLY A 1 178 ? -12.128 -1.245 7.021 1.0 96.06 ? 178 GLY A C 1 A0A343WAU4 UNP 178 G +ATOM 1474 O O . GLY A 1 178 ? -12.156 -1.308 8.251 1.0 96.06 ? 178 GLY A O 1 A0A343WAU4 UNP 178 G +ATOM 1475 N N . ASP A 1 179 ? -12.777 -0.298 6.341 1.0 96.25 ? 179 ASP A N 1 A0A343WAU4 UNP 179 D +ATOM 1476 C CA . ASP A 1 179 ? -13.529 0.801 6.962 1.0 96.25 ? 179 ASP A CA 1 A0A343WAU4 UNP 179 D +ATOM 1477 C C . ASP A 1 179 ? -14.676 0.276 7.840 1.0 96.25 ? 179 ASP A C 1 A0A343WAU4 UNP 179 D +ATOM 1478 C CB . ASP A 1 179 ? -14.064 1.780 5.895 1.0 96.25 ? 179 ASP A CB 1 A0A343WAU4 UNP 179 D +ATOM 1479 O O . ASP A 1 179 ? -14.915 0.821 8.916 1.0 96.25 ? 179 ASP A O 1 A0A343WAU4 UNP 179 D +ATOM 1480 C CG . ASP A 1 179 ? -12.985 2.362 4.968 1.0 96.25 ? 179 ASP A CG 1 A0A343WAU4 UNP 179 D +ATOM 1481 O OD1 . ASP A 1 179 ? -11.807 2.413 5.387 1.0 96.25 ? 179 ASP A OD1 1 A0A343WAU4 UNP 179 D +ATOM 1482 O OD2 . ASP A 1 179 ? -13.305 2.677 3.801 1.0 96.25 ? 179 ASP A OD2 1 A0A343WAU4 UNP 179 D +ATOM 1483 N N . MET A 1 180 ? -15.320 -0.836 7.457 1.0 97.12 ? 180 MET A N 1 A0A343WAU4 UNP 180 M +ATOM 1484 C CA . MET A 1 180 ? -16.323 -1.508 8.301 1.0 97.12 ? 180 MET A CA 1 A0A343WAU4 UNP 180 M +ATOM 1485 C C . MET A 1 180 ? -15.758 -1.889 9.676 1.0 97.12 ? 180 MET A C 1 A0A343WAU4 UNP 180 M +ATOM 1486 C CB . MET A 1 180 ? -16.847 -2.780 7.615 1.0 97.12 ? 180 MET A CB 1 A0A343WAU4 UNP 180 M +ATOM 1487 O O . MET A 1 180 ? -16.421 -1.704 10.696 1.0 97.12 ? 180 MET A O 1 A0A343WAU4 UNP 180 M +ATOM 1488 C CG . MET A 1 180 ? -17.679 -2.515 6.359 1.0 97.12 ? 180 MET A CG 1 A0A343WAU4 UNP 180 M +ATOM 1489 S SD . MET A 1 180 ? -19.286 -1.749 6.698 1.0 97.12 ? 180 MET A SD 1 A0A343WAU4 UNP 180 M +ATOM 1490 C CE . MET A 1 180 ? -20.103 -2.033 5.108 1.0 97.12 ? 180 MET A CE 1 A0A343WAU4 UNP 180 M +ATOM 1491 N N . GLY A 1 181 ? -14.516 -2.381 9.725 1.0 96.88 ? 181 GLY A N 1 A0A343WAU4 UNP 181 G +ATOM 1492 C CA . GLY A 1 181 ? -13.838 -2.728 10.975 1.0 96.88 ? 181 GLY A CA 1 A0A343WAU4 UNP 181 G +ATOM 1493 C C . GLY A 1 181 ? -13.488 -1.503 11.817 1.0 96.88 ? 181 GLY A C 1 A0A343WAU4 UNP 181 G +ATOM 1494 O O . GLY A 1 181 ? -13.656 -1.516 13.038 1.0 96.88 ? 181 GLY A O 1 A0A343WAU4 UNP 181 G +ATOM 1495 N N . LEU A 1 182 ? -13.059 -0.419 11.169 1.0 96.50 ? 182 LEU A N 1 A0A343WAU4 UNP 182 L +ATOM 1496 C CA . LEU A 1 182 ? -12.761 0.844 11.839 1.0 96.50 ? 182 LEU A CA 1 A0A343WAU4 UNP 182 L +ATOM 1497 C C . LEU A 1 182 ? -14.025 1.467 12.454 1.0 96.50 ? 182 LEU A C 1 A0A343WAU4 UNP 182 L +ATOM 1498 C CB . LEU A 1 182 ? -12.129 1.795 10.817 1.0 96.50 ? 182 LEU A CB 1 A0A343WAU4 UNP 182 L +ATOM 1499 O O . LEU A 1 182 ? -14.010 1.877 13.614 1.0 96.50 ? 182 LEU A O 1 A0A343WAU4 UNP 182 L +ATOM 1500 C CG . LEU A 1 182 ? -11.521 3.028 11.498 1.0 96.50 ? 182 LEU A CG 1 A0A343WAU4 UNP 182 L +ATOM 1501 C CD1 . LEU A 1 182 ? -10.048 2.822 11.805 1.0 96.50 ? 182 LEU A CD1 1 A0A343WAU4 UNP 182 L +ATOM 1502 C CD2 . LEU A 1 182 ? -11.644 4.221 10.580 1.0 96.50 ? 182 LEU A CD2 1 A0A343WAU4 UNP 182 L +ATOM 1503 N N . ILE A 1 183 ? -15.128 1.493 11.701 1.0 97.31 ? 183 ILE A N 1 A0A343WAU4 UNP 183 I +ATOM 1504 C CA . ILE A 1 183 ? -16.428 1.985 12.172 1.0 97.31 ? 183 ILE A CA 1 A0A343WAU4 UNP 183 I +ATOM 1505 C C . ILE A 1 183 ? -16.937 1.103 13.319 1.0 97.31 ? 183 ILE A C 1 A0A343WAU4 UNP 183 I +ATOM 1506 C CB . ILE A 1 183 ? -17.429 2.064 10.996 1.0 97.31 ? 183 ILE A CB 1 A0A343WAU4 UNP 183 I +ATOM 1507 O O . ILE A 1 183 ? -17.409 1.625 14.329 1.0 97.31 ? 183 ILE A O 1 A0A343WAU4 UNP 183 I +ATOM 1508 C CG1 . ILE A 1 183 ? -16.981 3.144 9.980 1.0 97.31 ? 183 ILE A CG1 1 A0A343WAU4 UNP 183 I +ATOM 1509 C CG2 . ILE A 1 183 ? -18.851 2.381 11.500 1.0 97.31 ? 183 ILE A CG2 1 A0A343WAU4 UNP 183 I +ATOM 1510 C CD1 . ILE A 1 183 ? -17.709 3.062 8.632 1.0 97.31 ? 183 ILE A CD1 1 A0A343WAU4 UNP 183 I +ATOM 1511 N N . MET A 1 184 ? -16.769 -0.222 13.231 1.0 96.50 ? 184 MET A N 1 A0A343WAU4 UNP 184 M +ATOM 1512 C CA . MET A 1 184 ? -17.095 -1.130 14.335 1.0 96.50 ? 184 MET A CA 1 A0A343WAU4 UNP 184 M +ATOM 1513 C C . MET A 1 184 ? -16.318 -0.770 15.612 1.0 96.50 ? 184 MET A C 1 A0A343WAU4 UNP 184 M +ATOM 1514 C CB . MET A 1 184 ? -16.846 -2.584 13.909 1.0 96.50 ? 184 MET A CB 1 A0A343WAU4 UNP 184 M +ATOM 1515 O O . MET A 1 184 ? -16.919 -0.661 16.678 1.0 96.50 ? 184 MET A O 1 A0A343WAU4 UNP 184 M +ATOM 1516 C CG . MET A 1 184 ? -17.288 -3.571 14.995 1.0 96.50 ? 184 MET A CG 1 A0A343WAU4 UNP 184 M +ATOM 1517 S SD . MET A 1 184 ? -17.098 -5.323 14.565 1.0 96.50 ? 184 MET A SD 1 A0A343WAU4 UNP 184 M +ATOM 1518 C CE . MET A 1 184 ? -15.297 -5.449 14.519 1.0 96.50 ? 184 MET A CE 1 A0A343WAU4 UNP 184 M +ATOM 1519 N N . ALA A 1 185 ? -15.012 -0.500 15.521 1.0 95.94 ? 185 ALA A N 1 A0A343WAU4 UNP 185 A +ATOM 1520 C CA . ALA A 1 185 ? -14.229 -0.056 16.676 1.0 95.94 ? 185 ALA A CA 1 A0A343WAU4 UNP 185 A +ATOM 1521 C C . ALA A 1 185 ? -14.712 1.302 17.219 1.0 95.94 ? 185 ALA A C 1 A0A343WAU4 UNP 185 A +ATOM 1522 C CB . ALA A 1 185 ? -12.747 -0.033 16.289 1.0 95.94 ? 185 ALA A CB 1 A0A343WAU4 UNP 185 A +ATOM 1523 O O . ALA A 1 185 ? -14.881 1.456 18.427 1.0 95.94 ? 185 ALA A O 1 A0A343WAU4 UNP 185 A +ATOM 1524 N N . MET A 1 186 ? -15.003 2.270 16.342 1.0 96.00 ? 186 MET A N 1 A0A343WAU4 UNP 186 M +ATOM 1525 C CA . MET A 1 186 ? -15.521 3.584 16.744 1.0 96.00 ? 186 MET A CA 1 A0A343WAU4 UNP 186 M +ATOM 1526 C C . MET A 1 186 ? -16.851 3.490 17.480 1.0 96.00 ? 186 MET A C 1 A0A343WAU4 UNP 186 M +ATOM 1527 C CB . MET A 1 186 ? -15.709 4.492 15.527 1.0 96.00 ? 186 MET A CB 1 A0A343WAU4 UNP 186 M +ATOM 1528 O O . MET A 1 186 ? -17.004 4.125 18.518 1.0 96.00 ? 186 MET A O 1 A0A343WAU4 UNP 186 M +ATOM 1529 C CG . MET A 1 186 ? -14.359 4.946 15.009 1.0 96.00 ? 186 MET A CG 1 A0A343WAU4 UNP 186 M +ATOM 1530 S SD . MET A 1 186 ? -14.451 5.903 13.488 1.0 96.00 ? 186 MET A SD 1 A0A343WAU4 UNP 186 M +ATOM 1531 C CE . MET A 1 186 ? -12.669 6.000 13.274 1.0 96.00 ? 186 MET A CE 1 A0A343WAU4 UNP 186 M +ATOM 1532 N N . THR A 1 187 ? -17.802 2.710 16.963 1.0 95.50 ? 187 THR A N 1 A0A343WAU4 UNP 187 T +ATOM 1533 C CA . THR A 1 187 ? -19.112 2.524 17.607 1.0 95.50 ? 187 THR A CA 1 A0A343WAU4 UNP 187 T +ATOM 1534 C C . THR A 1 187 ? -18.969 1.886 18.985 1.0 95.50 ? 187 THR A C 1 A0A343WAU4 UNP 187 T +ATOM 1535 C CB . THR A 1 187 ? -20.078 1.697 16.746 1.0 95.50 ? 187 THR A CB 1 A0A343WAU4 UNP 187 T +ATOM 1536 O O . THR A 1 187 ? -19.578 2.358 19.941 1.0 95.50 ? 187 THR A O 1 A0A343WAU4 UNP 187 T +ATOM 1537 C CG2 . THR A 1 187 ? -20.468 2.418 15.456 1.0 95.50 ? 187 THR A CG2 1 A0A343WAU4 UNP 187 T +ATOM 1538 O OG1 . THR A 1 187 ? -19.537 0.447 16.398 1.0 95.50 ? 187 THR A OG1 1 A0A343WAU4 UNP 187 T +ATOM 1539 N N . TRP A 1 188 ? -18.098 0.884 19.117 1.0 94.81 ? 188 TRP A N 1 A0A343WAU4 UNP 188 W +ATOM 1540 C CA . TRP A 1 188 ? -17.836 0.227 20.394 1.0 94.81 ? 188 TRP A CA 1 A0A343WAU4 UNP 188 W +ATOM 1541 C C . TRP A 1 188 ? -17.238 1.189 21.434 1.0 94.81 ? 188 TRP A C 1 A0A343WAU4 UNP 188 W +ATOM 1542 C CB . TRP A 1 188 ? -16.935 -0.982 20.129 1.0 94.81 ? 188 TRP A CB 1 A0A343WAU4 UNP 188 W +ATOM 1543 O O . TRP A 1 188 ? -17.705 1.227 22.571 1.0 94.81 ? 188 TRP A O 1 A0A343WAU4 UNP 188 W +ATOM 1544 C CG . TRP A 1 188 ? -16.743 -1.886 21.301 1.0 94.81 ? 188 TRP A CG 1 A0A343WAU4 UNP 188 W +ATOM 1545 C CD1 . TRP A 1 188 ? -17.507 -2.960 21.599 1.0 94.81 ? 188 TRP A CD1 1 A0A343WAU4 UNP 188 W +ATOM 1546 C CD2 . TRP A 1 188 ? -15.788 -1.763 22.393 1.0 94.81 ? 188 TRP A CD2 1 A0A343WAU4 UNP 188 W +ATOM 1547 C CE2 . TRP A 1 188 ? -15.970 -2.869 23.275 1.0 94.81 ? 188 TRP A CE2 1 A0A343WAU4 UNP 188 W +ATOM 1548 C CE3 . TRP A 1 188 ? -14.813 -0.809 22.746 1.0 94.81 ? 188 TRP A CE3 1 A0A343WAU4 UNP 188 W +ATOM 1549 N NE1 . TRP A 1 188 ? -17.021 -3.577 22.734 1.0 94.81 ? 188 TRP A NE1 1 A0A343WAU4 UNP 188 W +ATOM 1550 C CH2 . TRP A 1 188 ? -14.319 -2.014 24.810 1.0 94.81 ? 188 TRP A CH2 1 A0A343WAU4 UNP 188 W +ATOM 1551 C CZ2 . TRP A 1 188 ? -15.243 -3.010 24.462 1.0 94.81 ? 188 TRP A CZ2 1 A0A343WAU4 UNP 188 W +ATOM 1552 C CZ3 . TRP A 1 188 ? -14.089 -0.933 23.946 1.0 94.81 ? 188 TRP A CZ3 1 A0A343WAU4 UNP 188 W +ATOM 1553 N N . PHE A 1 189 ? -16.261 2.019 21.045 1.0 93.81 ? 189 PHE A N 1 A0A343WAU4 UNP 189 F +ATOM 1554 C CA . PHE A 1 189 ? -15.647 2.989 21.960 1.0 93.81 ? 189 PHE A CA 1 A0A343WAU4 UNP 189 F +ATOM 1555 C C . PHE A 1 189 ? -16.620 4.083 22.424 1.0 93.81 ? 189 PHE A C 1 A0A343WAU4 UNP 189 F +ATOM 1556 C CB . PHE A 1 189 ? -14.391 3.603 21.320 1.0 93.81 ? 189 PHE A CB 1 A0A343WAU4 UNP 189 F +ATOM 1557 O O . PHE A 1 189 ? -16.559 4.493 23.581 1.0 93.81 ? 189 PHE A O 1 A0A343WAU4 UNP 189 F +ATOM 1558 C CG . PHE A 1 189 ? -13.206 2.661 21.159 1.0 93.81 ? 189 PHE A CG 1 A0A343WAU4 UNP 189 F +ATOM 1559 C CD1 . PHE A 1 189 ? -12.747 1.899 22.247 1.0 93.81 ? 189 PHE A CD1 1 A0A343WAU4 UNP 189 F +ATOM 1560 C CD2 . PHE A 1 189 ? -12.522 2.573 19.934 1.0 93.81 ? 189 PHE A CD2 1 A0A343WAU4 UNP 189 F +ATOM 1561 C CE1 . PHE A 1 189 ? -11.612 1.080 22.129 1.0 93.81 ? 189 PHE A CE1 1 A0A343WAU4 UNP 189 F +ATOM 1562 C CE2 . PHE A 1 189 ? -11.383 1.757 19.807 1.0 93.81 ? 189 PHE A CE2 1 A0A343WAU4 UNP 189 F +ATOM 1563 C CZ . PHE A 1 189 ? -10.922 1.016 20.908 1.0 93.81 ? 189 PHE A CZ 1 A0A343WAU4 UNP 189 F +ATOM 1564 N N . ILE A 1 190 ? -17.565 4.513 21.580 1.0 92.88 ? 190 ILE A N 1 A0A343WAU4 UNP 190 I +ATOM 1565 C CA . ILE A 1 190 ? -18.610 5.468 21.999 1.0 92.88 ? 190 ILE A CA 1 A0A343WAU4 UNP 190 I +ATOM 1566 C C . ILE A 1 190 ? -19.509 4.843 23.052 1.0 92.88 ? 190 ILE A C 1 A0A343WAU4 UNP 190 I +ATOM 1567 C CB . ILE A 1 190 ? -19.519 5.902 20.837 1.0 92.88 ? 190 ILE A CB 1 A0A343WAU4 UNP 190 I +ATOM 1568 O O . ILE A 1 190 ? -19.759 5.461 24.079 1.0 92.88 ? 190 ILE A O 1 A0A343WAU4 UNP 190 I +ATOM 1569 C CG1 . ILE A 1 190 ? -18.719 6.594 19.747 1.0 92.88 ? 190 ILE A CG1 1 A0A343WAU4 UNP 190 I +ATOM 1570 C CG2 . ILE A 1 190 ? -20.635 6.861 21.281 1.0 92.88 ? 190 ILE A CG2 1 A0A343WAU4 UNP 190 I +ATOM 1571 C CD1 . ILE A 1 190 ? -19.459 6.533 18.406 1.0 92.88 ? 190 ILE A CD1 1 A0A343WAU4 UNP 190 I +ATOM 1572 N N . ILE A 1 191 ? -20.007 3.632 22.788 1.0 92.94 ? 191 ILE A N 1 A0A343WAU4 UNP 191 I +ATOM 1573 C CA . ILE A 1 191 ? -21.009 2.993 23.645 1.0 92.94 ? 191 ILE A CA 1 A0A343WAU4 UNP 191 I +ATOM 1574 C C . ILE A 1 191 ? -20.420 2.702 25.031 1.0 92.94 ? 191 ILE A C 1 A0A343WAU4 UNP 191 I +ATOM 1575 C CB . ILE A 1 191 ? -21.571 1.733 22.945 1.0 92.94 ? 191 ILE A CB 1 A0A343WAU4 UNP 191 I +ATOM 1576 O O . ILE A 1 191 ? -21.103 2.911 26.029 1.0 92.94 ? 191 ILE A O 1 A0A343WAU4 UNP 191 I +ATOM 1577 C CG1 . ILE A 1 191 ? -22.366 2.135 21.678 1.0 92.94 ? 191 ILE A CG1 1 A0A343WAU4 UNP 191 I +ATOM 1578 C CG2 . ILE A 1 191 ? -22.484 0.929 23.890 1.0 92.94 ? 191 ILE A CG2 1 A0A343WAU4 UNP 191 I +ATOM 1579 C CD1 . ILE A 1 191 ? -22.657 0.962 20.731 1.0 92.94 ? 191 ILE A CD1 1 A0A343WAU4 UNP 191 I +ATOM 1580 N N . ASN A 1 192 ? -19.153 2.279 25.100 1.0 91.81 ? 192 ASN A N 1 A0A343WAU4 UNP 192 N +ATOM 1581 C CA . ASN A 1 192 ? -18.546 1.837 26.359 1.0 91.81 ? 192 ASN A CA 1 A0A343WAU4 UNP 192 N +ATOM 1582 C C . ASN A 1 192 ? -17.729 2.916 27.080 1.0 91.81 ? 192 ASN A C 1 A0A343WAU4 UNP 192 N +ATOM 1583 C CB . ASN A 1 192 ? -17.695 0.596 26.078 1.0 91.81 ? 192 ASN A CB 1 A0A343WAU4 UNP 192 N +ATOM 1584 O O . ASN A 1 192 ? -17.743 2.968 28.306 1.0 91.81 ? 192 ASN A O 1 A0A343WAU4 UNP 192 N +ATOM 1585 C CG . ASN A 1 192 ? -18.523 -0.585 25.613 1.0 91.81 ? 192 ASN A CG 1 A0A343WAU4 UNP 192 N +ATOM 1586 N ND2 . ASN A 1 192 ? -17.891 -1.554 25.017 1.0 91.81 ? 192 ASN A ND2 1 A0A343WAU4 UNP 192 N +ATOM 1587 O OD1 . ASN A 1 192 ? -19.728 -0.685 25.760 1.0 91.81 ? 192 ASN A OD1 1 A0A343WAU4 UNP 192 N +ATOM 1588 N N . HIS A 1 193 ? -17.011 3.778 26.353 1.0 89.62 ? 193 HIS A N 1 A0A343WAU4 UNP 193 H +ATOM 1589 C CA . HIS A 1 193 ? -16.129 4.790 26.953 1.0 89.62 ? 193 HIS A CA 1 A0A343WAU4 UNP 193 H +ATOM 1590 C C . HIS A 1 193 ? -16.641 6.222 26.790 1.0 89.62 ? 193 HIS A C 1 A0A343WAU4 UNP 193 H +ATOM 1591 C CB . HIS A 1 193 ? -14.704 4.657 26.402 1.0 89.62 ? 193 HIS A CB 1 A0A343WAU4 UNP 193 H +ATOM 1592 O O . HIS A 1 193 ? -15.990 7.148 27.279 1.0 89.62 ? 193 HIS A O 1 A0A343WAU4 UNP 193 H +ATOM 1593 C CG . HIS A 1 193 ? -14.103 3.290 26.580 1.0 89.62 ? 193 HIS A CG 1 A0A343WAU4 UNP 193 H +ATOM 1594 C CD2 . HIS A 1 193 ? -13.269 2.676 25.698 1.0 89.62 ? 193 HIS A CD2 1 A0A343WAU4 UNP 193 H +ATOM 1595 N ND1 . HIS A 1 193 ? -14.208 2.460 27.673 1.0 89.62 ? 193 HIS A ND1 1 A0A343WAU4 UNP 193 H +ATOM 1596 C CE1 . HIS A 1 193 ? -13.470 1.363 27.437 1.0 89.62 ? 193 HIS A CE1 1 A0A343WAU4 UNP 193 H +ATOM 1597 N NE2 . HIS A 1 193 ? -12.883 1.446 26.231 1.0 89.62 ? 193 HIS A NE2 1 A0A343WAU4 UNP 193 H +ATOM 1598 N N . ASN A 1 194 ? -17.767 6.422 26.092 1.0 92.25 ? 194 ASN A N 1 A0A343WAU4 UNP 194 N +ATOM 1599 C CA . ASN A 1 194 ? -18.361 7.732 25.810 1.0 92.25 ? 194 ASN A CA 1 A0A343WAU4 UNP 194 N +ATOM 1600 C C . ASN A 1 194 ? -17.343 8.749 25.263 1.0 92.25 ? 194 ASN A C 1 A0A343WAU4 UNP 194 N +ATOM 1601 C CB . ASN A 1 194 ? -19.128 8.206 27.054 1.0 92.25 ? 194 ASN A CB 1 A0A343WAU4 UNP 194 N +ATOM 1602 O O . ASN A 1 194 ? -17.393 9.934 25.585 1.0 92.25 ? 194 ASN A O 1 A0A343WAU4 UNP 194 N +ATOM 1603 C CG . ASN A 1 194 ? -20.110 9.329 26.769 1.0 92.25 ? 194 ASN A CG 1 A0A343WAU4 UNP 194 N +ATOM 1604 N ND2 . ASN A 1 194 ? -20.610 9.955 27.807 1.0 92.25 ? 194 ASN A ND2 1 A0A343WAU4 UNP 194 N +ATOM 1605 O OD1 . ASN A 1 194 ? -20.486 9.631 25.646 1.0 92.25 ? 194 ASN A OD1 1 A0A343WAU4 UNP 194 N +ATOM 1606 N N . SER A 1 195 ? -16.360 8.279 24.488 1.0 91.75 ? 195 SER A N 1 A0A343WAU4 UNP 195 S +ATOM 1607 C CA . SER A 1 195 ? -15.284 9.116 23.961 1.0 91.75 ? 195 SER A CA 1 A0A343WAU4 UNP 195 S +ATOM 1608 C C . SER A 1 195 ? -14.604 8.498 22.744 1.0 91.75 ? 195 SER A C 1 A0A343WAU4 UNP 195 S +ATOM 1609 C CB . SER A 1 195 ? -14.242 9.398 25.046 1.0 91.75 ? 195 SER A CB 1 A0A343WAU4 UNP 195 S +ATOM 1610 O O . SER A 1 195 ? -14.574 7.283 22.546 1.0 91.75 ? 195 SER A O 1 A0A343WAU4 UNP 195 S +ATOM 1611 O OG . SER A 1 195 ? -13.701 8.190 25.538 1.0 91.75 ? 195 SER A OG 1 A0A343WAU4 UNP 195 S +ATOM 1612 N N . TRP A 1 196 ? -14.038 9.374 21.916 1.0 92.88 ? 196 TRP A N 1 A0A343WAU4 UNP 196 W +ATOM 1613 C CA . TRP A 1 196 ? -13.208 9.019 20.761 1.0 92.88 ? 196 TRP A CA 1 A0A343WAU4 UNP 196 W +ATOM 1614 C C . TRP A 1 196 ? -11.748 9.443 20.917 1.0 92.88 ? 196 TRP A C 1 A0A343WAU4 UNP 196 W +ATOM 1615 C CB . TRP A 1 196 ? -13.814 9.658 19.510 1.0 92.88 ? 196 TRP A CB 1 A0A343WAU4 UNP 196 W +ATOM 1616 O O . TRP A 1 196 ? -10.952 9.241 19.996 1.0 92.88 ? 196 TRP A O 1 A0A343WAU4 UNP 196 W +ATOM 1617 C CG . TRP A 1 196 ? -14.998 8.981 18.911 1.0 92.88 ? 196 TRP A CG 1 A0A343WAU4 UNP 196 W +ATOM 1618 C CD1 . TRP A 1 196 ? -15.335 7.678 19.016 1.0 92.88 ? 196 TRP A CD1 1 A0A343WAU4 UNP 196 W +ATOM 1619 C CD2 . TRP A 1 196 ? -16.005 9.582 18.053 1.0 92.88 ? 196 TRP A CD2 1 A0A343WAU4 UNP 196 W +ATOM 1620 C CE2 . TRP A 1 196 ? -16.937 8.589 17.657 1.0 92.88 ? 196 TRP A CE2 1 A0A343WAU4 UNP 196 W +ATOM 1621 C CE3 . TRP A 1 196 ? -16.196 10.874 17.541 1.0 92.88 ? 196 TRP A CE3 1 A0A343WAU4 UNP 196 W +ATOM 1622 N NE1 . TRP A 1 196 ? -16.416 7.433 18.199 1.0 92.88 ? 196 TRP A NE1 1 A0A343WAU4 UNP 196 W +ATOM 1623 C CH2 . TRP A 1 196 ? -18.256 10.208 16.423 1.0 92.88 ? 196 TRP A CH2 1 A0A343WAU4 UNP 196 W +ATOM 1624 C CZ2 . TRP A 1 196 ? -18.043 8.888 16.842 1.0 92.88 ? 196 TRP A CZ2 1 A0A343WAU4 UNP 196 W +ATOM 1625 C CZ3 . TRP A 1 196 ? -17.314 11.194 16.748 1.0 92.88 ? 196 TRP A CZ3 1 A0A343WAU4 UNP 196 W +ATOM 1626 N N . GLU A 1 197 ? -11.399 10.063 22.041 1.0 93.25 ? 197 GLU A N 1 A0A343WAU4 UNP 197 E +ATOM 1627 C CA . GLU A 1 197 ? -10.040 10.509 22.313 1.0 93.25 ? 197 GLU A CA 1 A0A343WAU4 UNP 197 E +ATOM 1628 C C . GLU A 1 197 ? -9.192 9.324 22.778 1.0 93.25 ? 197 GLU A C 1 A0A343WAU4 UNP 197 E +ATOM 1629 C CB . GLU A 1 197 ? -10.016 11.642 23.349 1.0 93.25 ? 197 GLU A CB 1 A0A343WAU4 UNP 197 E +ATOM 1630 O O . GLU A 1 197 ? -9.563 8.600 23.705 1.0 93.25 ? 197 GLU A O 1 A0A343WAU4 UNP 197 E +ATOM 1631 C CG . GLU A 1 197 ? -10.962 12.809 23.009 1.0 93.25 ? 197 GLU A CG 1 A0A343WAU4 UNP 197 E +ATOM 1632 C CD . GLU A 1 197 ? -10.562 14.120 23.704 1.0 93.25 ? 197 GLU A CD 1 A0A343WAU4 UNP 197 E +ATOM 1633 O OE1 . GLU A 1 197 ? -10.811 15.198 23.108 1.0 93.25 ? 197 GLU A OE1 1 A0A343WAU4 UNP 197 E +ATOM 1634 O OE2 . GLU A 1 197 ? -9.942 14.043 24.784 1.0 93.25 ? 197 GLU A OE2 1 A0A343WAU4 UNP 197 E +ATOM 1635 N N . LEU A 1 198 ? -8.022 9.136 22.160 1.0 92.75 ? 198 LEU A N 1 A0A343WAU4 UNP 198 L +ATOM 1636 C CA . LEU A 1 198 ? -7.124 8.024 22.491 1.0 92.75 ? 198 LEU A CA 1 A0A343WAU4 UNP 198 L +ATOM 1637 C C . LEU A 1 198 ? -6.722 8.013 23.974 1.0 92.75 ? 198 LEU A C 1 A0A343WAU4 UNP 198 L +ATOM 1638 C CB . LEU A 1 198 ? -5.865 8.123 21.612 1.0 92.75 ? 198 LEU A CB 1 A0A343WAU4 UNP 198 L +ATOM 1639 O O . LEU A 1 198 ? -6.576 6.947 24.563 1.0 92.75 ? 198 LEU A O 1 A0A343WAU4 UNP 198 L +ATOM 1640 C CG . LEU A 1 198 ? -6.079 7.794 20.125 1.0 92.75 ? 198 LEU A CG 1 A0A343WAU4 UNP 198 L +ATOM 1641 C CD1 . LEU A 1 198 ? -4.812 8.139 19.338 1.0 92.75 ? 198 LEU A CD1 1 A0A343WAU4 UNP 198 L +ATOM 1642 C CD2 . LEU A 1 198 ? -6.385 6.321 19.900 1.0 92.75 ? 198 LEU A CD2 1 A0A343WAU4 UNP 198 L +ATOM 1643 N N . GLN A 1 199 ? -6.558 9.190 24.584 1.0 92.06 ? 199 GLN A N 1 A0A343WAU4 UNP 199 Q +ATOM 1644 C CA . GLN A 1 199 ? -6.175 9.329 25.993 1.0 92.06 ? 199 GLN A CA 1 A0A343WAU4 UNP 199 Q +ATOM 1645 C C . GLN A 1 199 ? -7.202 8.687 26.928 1.0 92.06 ? 199 GLN A C 1 A0A343WAU4 UNP 199 Q +ATOM 1646 C CB . GLN A 1 199 ? -6.018 10.817 26.331 1.0 92.06 ? 199 GLN A CB 1 A0A343WAU4 UNP 199 Q +ATOM 1647 O O . GLN A 1 199 ? -6.825 7.901 27.792 1.0 92.06 ? 199 GLN A O 1 A0A343WAU4 UNP 199 Q +ATOM 1648 C CG . GLN A 1 199 ? -4.776 11.434 25.669 1.0 92.06 ? 199 GLN A CG 1 A0A343WAU4 UNP 199 Q +ATOM 1649 C CD . GLN A 1 199 ? -4.760 12.957 25.754 1.0 92.06 ? 199 GLN A CD 1 A0A343WAU4 UNP 199 Q +ATOM 1650 N NE2 . GLN A 1 199 ? -3.606 13.581 25.782 1.0 92.06 ? 199 GLN A NE2 1 A0A343WAU4 UNP 199 Q +ATOM 1651 O OE1 . GLN A 1 199 ? -5.774 13.622 25.729 1.0 92.06 ? 199 GLN A OE1 1 A0A343WAU4 UNP 199 Q +ATOM 1652 N N . GLN A 1 200 ? -8.489 8.974 26.725 1.0 91.38 ? 200 GLN A N 1 A0A343WAU4 UNP 200 Q +ATOM 1653 C CA . GLN A 1 200 ? -9.552 8.420 27.558 1.0 91.38 ? 200 GLN A CA 1 A0A343WAU4 UNP 200 Q +ATOM 1654 C C . GLN A 1 200 ? -9.677 6.908 27.354 1.0 91.38 ? 200 GLN A C 1 A0A343WAU4 UNP 200 Q +ATOM 1655 C CB . GLN A 1 200 ? -10.848 9.180 27.266 1.0 91.38 ? 200 GLN A CB 1 A0A343WAU4 UNP 200 Q +ATOM 1656 O O . GLN A 1 200 ? -9.704 6.172 28.337 1.0 91.38 ? 200 GLN A O 1 A0A343WAU4 UNP 200 Q +ATOM 1657 C CG . GLN A 1 200 ? -11.973 8.795 28.240 1.0 91.38 ? 200 GLN A CG 1 A0A343WAU4 UNP 200 Q +ATOM 1658 C CD . GLN A 1 200 ? -13.184 9.718 28.127 1.0 91.38 ? 200 GLN A CD 1 A0A343WAU4 UNP 200 Q +ATOM 1659 N NE2 . GLN A 1 200 ? -14.319 9.344 28.673 1.0 91.38 ? 200 GLN A NE2 1 A0A343WAU4 UNP 200 Q +ATOM 1660 O OE1 . GLN A 1 200 ? -13.149 10.787 27.542 1.0 91.38 ? 200 GLN A OE1 1 A0A343WAU4 UNP 200 Q +ATOM 1661 N N . ILE A 1 201 ? -9.616 6.442 26.100 1.0 92.38 ? 201 ILE A N 1 A0A343WAU4 UNP 201 I +ATOM 1662 C CA . ILE A 1 201 ? -9.641 5.011 25.755 1.0 92.38 ? 201 ILE A CA 1 A0A343WAU4 UNP 201 I +ATOM 1663 C C . ILE A 1 201 ? -8.497 4.244 26.446 1.0 92.38 ? 201 ILE A C 1 A0A343WAU4 UNP 201 I +ATOM 1664 C CB . ILE A 1 201 ? -9.588 4.842 24.215 1.0 92.38 ? 201 ILE A CB 1 A0A343WAU4 UNP 201 I +ATOM 1665 O O . ILE A 1 201 ? -8.691 3.124 26.915 1.0 92.38 ? 201 ILE A O 1 A0A343WAU4 UNP 201 I +ATOM 1666 C CG1 . ILE A 1 201 ? -10.841 5.449 23.537 1.0 92.38 ? 201 ILE A CG1 1 A0A343WAU4 UNP 201 I +ATOM 1667 C CG2 . ILE A 1 201 ? -9.456 3.355 23.833 1.0 92.38 ? 201 ILE A CG2 1 A0A343WAU4 UNP 201 I +ATOM 1668 C CD1 . ILE A 1 201 ? -10.728 5.585 22.011 1.0 92.38 ? 201 ILE A CD1 1 A0A343WAU4 UNP 201 I +ATOM 1669 N N . PHE A 1 202 ? -7.295 4.826 26.530 1.0 91.62 ? 202 PHE A N 1 A0A343WAU4 UNP 202 F +ATOM 1670 C CA . PHE A 1 202 ? -6.153 4.180 27.187 1.0 91.62 ? 202 PHE A CA 1 A0A343WAU4 UNP 202 F +ATOM 1671 C C . PHE A 1 202 ? -6.201 4.212 28.713 1.0 91.62 ? 202 PHE A C 1 A0A343WAU4 UNP 202 F +ATOM 1672 C CB . PHE A 1 202 ? -4.835 4.805 26.714 1.0 91.62 ? 202 PHE A CB 1 A0A343WAU4 UNP 202 F +ATOM 1673 O O . PHE A 1 202 ? -5.477 3.433 29.329 1.0 91.62 ? 202 PHE A O 1 A0A343WAU4 UNP 202 F +ATOM 1674 C CG . PHE A 1 202 ? -4.521 4.679 25.238 1.0 91.62 ? 202 PHE A CG 1 A0A343WAU4 UNP 202 F +ATOM 1675 C CD1 . PHE A 1 202 ? -4.980 3.584 24.479 1.0 91.62 ? 202 PHE A CD1 1 A0A343WAU4 UNP 202 F +ATOM 1676 C CD2 . PHE A 1 202 ? -3.741 5.676 24.624 1.0 91.62 ? 202 PHE A CD2 1 A0A343WAU4 UNP 202 F +ATOM 1677 C CE1 . PHE A 1 202 ? -4.705 3.518 23.106 1.0 91.62 ? 202 PHE A CE1 1 A0A343WAU4 UNP 202 F +ATOM 1678 C CE2 . PHE A 1 202 ? -3.462 5.605 23.250 1.0 91.62 ? 202 PHE A CE2 1 A0A343WAU4 UNP 202 F +ATOM 1679 C CZ . PHE A 1 202 ? -3.964 4.537 22.490 1.0 91.62 ? 202 PHE A CZ 1 A0A343WAU4 UNP 202 F +ATOM 1680 N N . ILE A 1 203 ? -7.005 5.086 29.320 1.0 90.25 ? 203 ILE A N 1 A0A343WAU4 UNP 203 I +ATOM 1681 C CA . ILE A 1 203 ? -7.212 5.121 30.773 1.0 90.25 ? 203 ILE A CA 1 A0A343WAU4 UNP 203 I +ATOM 1682 C C . ILE A 1 203 ? -8.277 4.095 31.168 1.0 90.25 ? 203 ILE A C 1 A0A343WAU4 UNP 203 I +ATOM 1683 C CB . ILE A 1 203 ? -7.572 6.556 31.224 1.0 90.25 ? 203 ILE A CB 1 A0A343WAU4 UNP 203 I +ATOM 1684 O O . ILE A 1 203 ? -8.086 3.336 32.116 1.0 90.25 ? 203 ILE A O 1 A0A343WAU4 UNP 203 I +ATOM 1685 C CG1 . ILE A 1 203 ? -6.360 7.499 31.035 1.0 90.25 ? 203 ILE A CG1 1 A0A343WAU4 UNP 203 I +ATOM 1686 C CG2 . ILE A 1 203 ? -8.021 6.583 32.699 1.0 90.25 ? 203 ILE A CG2 1 A0A343WAU4 UNP 203 I +ATOM 1687 C CD1 . ILE A 1 203 ? -6.731 8.987 31.065 1.0 90.25 ? 203 ILE A CD1 1 A0A343WAU4 UNP 203 I +ATOM 1688 N N . THR A 1 204 ? -9.376 4.023 30.416 1.0 81.75 ? 204 THR A N 1 A0A343WAU4 UNP 204 T +ATOM 1689 C CA . THR A 1 204 ? -10.489 3.092 30.650 1.0 81.75 ? 204 THR A CA 1 A0A343WAU4 UNP 204 T +ATOM 1690 C C . THR A 1 204 ? -10.213 1.724 30.024 1.0 81.75 ? 204 THR A C 1 A0A343WAU4 UNP 204 T +ATOM 1691 C CB . THR A 1 204 ? -11.818 3.687 30.159 1.0 81.75 ? 204 THR A CB 1 A0A343WAU4 UNP 204 T +ATOM 1692 O O . THR A 1 204 ? -10.987 1.230 29.206 1.0 81.75 ? 204 THR A O 1 A0A343WAU4 UNP 204 T +ATOM 1693 C CG2 . THR A 1 204 ? -12.175 4.979 30.896 1.0 81.75 ? 204 THR A CG2 1 A0A343WAU4 UNP 204 T +ATOM 1694 O OG1 . THR A 1 204 ? -11.745 3.993 28.788 1.0 81.75 ? 204 THR A OG1 1 A0A343WAU4 UNP 204 T +ATOM 1695 N N . GLN A 1 205 ? -9.071 1.115 30.352 1.0 74.62 ? 205 GLN A N 1 A0A343WAU4 UNP 205 Q +ATOM 1696 C CA . GLN A 1 205 ? -8.721 -0.206 29.830 1.0 74.62 ? 205 GLN A CA 1 A0A343WAU4 UNP 205 Q +ATOM 1697 C C . GLN A 1 205 ? -9.603 -1.287 30.452 1.0 74.62 ? 205 GLN A C 1 A0A343WAU4 UNP 205 Q +ATOM 1698 C CB . GLN A 1 205 ? -7.239 -0.532 30.048 1.0 74.62 ? 205 GLN A CB 1 A0A343WAU4 UNP 205 Q +ATOM 1699 O O . GLN A 1 205 ? -9.288 -1.841 31.506 1.0 74.62 ? 205 GLN A O 1 A0A343WAU4 UNP 205 Q +ATOM 1700 C CG . GLN A 1 205 ? -6.358 0.304 29.125 1.0 74.62 ? 205 GLN A CG 1 A0A343WAU4 UNP 205 Q +ATOM 1701 C CD . GLN A 1 205 ? -4.869 0.023 29.297 1.0 74.62 ? 205 GLN A CD 1 A0A343WAU4 UNP 205 Q +ATOM 1702 N NE2 . GLN A 1 205 ? -4.022 0.923 28.858 1.0 74.62 ? 205 GLN A NE2 1 A0A343WAU4 UNP 205 Q +ATOM 1703 O OE1 . GLN A 1 205 ? -4.436 -1.003 29.799 1.0 74.62 ? 205 GLN A OE1 1 A0A343WAU4 UNP 205 Q +ATOM 1704 N N . ASP A 1 206 ? -10.679 -1.635 29.756 1.0 71.56 ? 206 ASP A N 1 A0A343WAU4 UNP 206 D +ATOM 1705 C CA . ASP A 1 206 ? -11.484 -2.794 30.112 1.0 71.56 ? 206 ASP A CA 1 A0A343WAU4 UNP 206 D +ATOM 1706 C C . ASP A 1 206 ? -10.818 -4.099 29.660 1.0 71.56 ? 206 ASP A C 1 A0A343WAU4 UNP 206 D +ATOM 1707 C CB . ASP A 1 206 ? -12.912 -2.654 29.570 1.0 71.56 ? 206 ASP A CB 1 A0A343WAU4 UNP 206 D +ATOM 1708 O O . ASP A 1 206 ? -10.080 -4.168 28.675 1.0 71.56 ? 206 ASP A O 1 A0A343WAU4 UNP 206 D +ATOM 1709 C CG . ASP A 1 206 ? -13.706 -1.555 30.282 1.0 71.56 ? 206 ASP A CG 1 A0A343WAU4 UNP 206 D +ATOM 1710 O OD1 . ASP A 1 206 ? -13.417 -1.308 31.473 1.0 71.56 ? 206 ASP A OD1 1 A0A343WAU4 UNP 206 D +ATOM 1711 O OD2 . ASP A 1 206 ? -14.627 -1.016 29.633 1.0 71.56 ? 206 ASP A OD2 1 A0A343WAU4 UNP 206 D +ATOM 1712 N N . LYS A 1 207 ? -11.112 -5.191 30.373 1.0 71.19 ? 207 LYS A N 1 A0A343WAU4 UNP 207 K +ATOM 1713 C CA . LYS A 1 207 ? -10.625 -6.530 29.998 1.0 71.19 ? 207 LYS A CA 1 A0A343WAU4 UNP 207 K +ATOM 1714 C C . LYS A 1 207 ? -11.277 -7.061 28.715 1.0 71.19 ? 207 LYS A C 1 A0A343WAU4 UNP 207 K +ATOM 1715 C CB . LYS A 1 207 ? -10.806 -7.511 31.168 1.0 71.19 ? 207 LYS A CB 1 A0A343WAU4 UNP 207 K +ATOM 1716 O O . LYS A 1 207 ? -10.756 -7.995 28.119 1.0 71.19 ? 207 LYS A O 1 A0A343WAU4 UNP 207 K +ATOM 1717 C CG . LYS A 1 207 ? -9.866 -7.187 32.340 1.0 71.19 ? 207 LYS A CG 1 A0A343WAU4 UNP 207 K +ATOM 1718 C CD . LYS A 1 207 ? -10.035 -8.201 33.479 1.0 71.19 ? 207 LYS A CD 1 A0A343WAU4 UNP 207 K +ATOM 1719 C CE . LYS A 1 207 ? -9.077 -7.856 34.625 1.0 71.19 ? 207 LYS A CE 1 A0A343WAU4 UNP 207 K +ATOM 1720 N NZ . LYS A 1 207 ? -9.262 -8.759 35.788 1.0 71.19 ? 207 LYS A NZ 1 A0A343WAU4 UNP 207 K +ATOM 1721 N N . ASN A 1 208 ? -12.397 -6.481 28.276 1.0 80.81 ? 208 ASN A N 1 A0A343WAU4 UNP 208 N +ATOM 1722 C CA . ASN A 1 208 ? -13.241 -7.019 27.205 1.0 80.81 ? 208 ASN A CA 1 A0A343WAU4 UNP 208 N +ATOM 1723 C C . ASN A 1 208 ? -13.090 -6.276 25.861 1.0 80.81 ? 208 ASN A C 1 A0A343WAU4 UNP 208 N +ATOM 1724 C CB . ASN A 1 208 ? -14.692 -7.170 27.728 1.0 80.81 ? 208 ASN A CB 1 A0A343WAU4 UNP 208 N +ATOM 1725 O O . ASN A 1 208 ? -14.059 -6.065 25.135 1.0 80.81 ? 208 ASN A O 1 A0A343WAU4 UNP 208 N +ATOM 1726 C CG . ASN A 1 208 ? -15.227 -8.593 27.657 1.0 80.81 ? 208 ASN A CG 1 A0A343WAU4 UNP 208 N +ATOM 1727 N ND2 . ASN A 1 208 ? -16.491 -8.780 27.949 1.0 80.81 ? 208 ASN A ND2 1 A0A343WAU4 UNP 208 N +ATOM 1728 O OD1 . ASN A 1 208 ? -14.536 -9.557 27.374 1.0 80.81 ? 208 ASN A OD1 1 A0A343WAU4 UNP 208 N +ATOM 1729 N N . ASN A 1 209 ? -11.858 -5.917 25.491 1.0 88.19 ? 209 ASN A N 1 A0A343WAU4 UNP 209 N +ATOM 1730 C CA . ASN A 1 209 ? -11.566 -5.109 24.295 1.0 88.19 ? 209 ASN A CA 1 A0A343WAU4 UNP 209 N +ATOM 1731 C C . ASN A 1 209 ? -11.399 -5.941 23.008 1.0 88.19 ? 209 ASN A C 1 A0A343WAU4 UNP 209 N +ATOM 1732 C CB . ASN A 1 209 ? -10.362 -4.189 24.578 1.0 88.19 ? 209 ASN A CB 1 A0A343WAU4 UNP 209 N +ATOM 1733 O O . ASN A 1 209 ? -10.818 -5.471 22.031 1.0 88.19 ? 209 ASN A O 1 A0A343WAU4 UNP 209 N +ATOM 1734 C CG . ASN A 1 209 ? -10.621 -3.227 25.723 1.0 88.19 ? 209 ASN A CG 1 A0A343WAU4 UNP 209 N +ATOM 1735 N ND2 . ASN A 1 209 ? -9.612 -2.558 26.213 1.0 88.19 ? 209 ASN A ND2 1 A0A343WAU4 UNP 209 N +ATOM 1736 O OD1 . ASN A 1 209 ? -11.723 -3.082 26.209 1.0 88.19 ? 209 ASN A OD1 1 A0A343WAU4 UNP 209 N +ATOM 1737 N N . LEU A 1 210 ? -11.889 -7.184 22.971 1.0 93.62 ? 210 LEU A N 1 A0A343WAU4 UNP 210 L +ATOM 1738 C CA . LEU A 1 210 ? -11.667 -8.078 21.830 1.0 93.62 ? 210 LEU A CA 1 A0A343WAU4 UNP 210 L +ATOM 1739 C C . LEU A 1 210 ? -12.336 -7.570 20.545 1.0 93.62 ? 210 LEU A C 1 A0A343WAU4 UNP 210 L +ATOM 1740 C CB . LEU A 1 210 ? -12.155 -9.493 22.188 1.0 93.62 ? 210 LEU A CB 1 A0A343WAU4 UNP 210 L +ATOM 1741 O O . LEU A 1 210 ? -11.696 -7.520 19.499 1.0 93.62 ? 210 LEU A O 1 A0A343WAU4 UNP 210 L +ATOM 1742 C CG . LEU A 1 210 ? -11.866 -10.534 21.088 1.0 93.62 ? 210 LEU A CG 1 A0A343WAU4 UNP 210 L +ATOM 1743 C CD1 . LEU A 1 210 ? -10.366 -10.778 20.933 1.0 93.62 ? 210 LEU A CD1 1 A0A343WAU4 UNP 210 L +ATOM 1744 C CD2 . LEU A 1 210 ? -12.536 -11.861 21.436 1.0 93.62 ? 210 LEU A CD2 1 A0A343WAU4 UNP 210 L +ATOM 1745 N N . LEU A 1 211 ? -13.612 -7.181 20.617 1.0 94.44 ? 211 LEU A N 1 A0A343WAU4 UNP 211 L +ATOM 1746 C CA . LEU A 1 211 ? -14.376 -6.730 19.452 1.0 94.44 ? 211 LEU A CA 1 A0A343WAU4 UNP 211 L +ATOM 1747 C C . LEU A 1 211 ? -13.775 -5.484 18.767 1.0 94.44 ? 211 LEU A C 1 A0A343WAU4 UNP 211 L +ATOM 1748 C CB . LEU A 1 211 ? -15.850 -6.519 19.845 1.0 94.44 ? 211 LEU A CB 1 A0A343WAU4 UNP 211 L +ATOM 1749 O O . LEU A 1 211 ? -13.563 -5.547 17.553 1.0 94.44 ? 211 LEU A O 1 A0A343WAU4 UNP 211 L +ATOM 1750 C CG . LEU A 1 211 ? -16.773 -6.285 18.631 1.0 94.44 ? 211 LEU A CG 1 A0A343WAU4 UNP 211 L +ATOM 1751 C CD1 . LEU A 1 211 ? -16.975 -7.564 17.817 1.0 94.44 ? 211 LEU A CD1 1 A0A343WAU4 UNP 211 L +ATOM 1752 C CD2 . LEU A 1 211 ? -18.142 -5.807 19.104 1.0 94.44 ? 211 LEU A CD2 1 A0A343WAU4 UNP 211 L +ATOM 1753 N N . PRO A 1 212 ? -13.450 -4.378 19.473 1.0 95.25 ? 212 PRO A N 1 A0A343WAU4 UNP 212 P +ATOM 1754 C CA . PRO A 1 212 ? -12.843 -3.217 18.825 1.0 95.25 ? 212 PRO A CA 1 A0A343WAU4 UNP 212 P +ATOM 1755 C C . PRO A 1 212 ? -11.462 -3.557 18.258 1.0 95.25 ? 212 PRO A C 1 A0A343WAU4 UNP 212 P +ATOM 1756 C CB . PRO A 1 212 ? -12.768 -2.123 19.896 1.0 95.25 ? 212 PRO A CB 1 A0A343WAU4 UNP 212 P +ATOM 1757 O O . PRO A 1 212 ? -11.134 -3.103 17.167 1.0 95.25 ? 212 PRO A O 1 A0A343WAU4 UNP 212 P +ATOM 1758 C CG . PRO A 1 212 ? -12.653 -2.937 21.178 1.0 95.25 ? 212 PRO A CG 1 A0A343WAU4 UNP 212 P +ATOM 1759 C CD . PRO A 1 212 ? -13.602 -4.101 20.897 1.0 95.25 ? 212 PRO A CD 1 A0A343WAU4 UNP 212 P +ATOM 1760 N N . LEU A 1 213 ? -10.674 -4.410 18.924 1.0 95.69 ? 213 LEU A N 1 A0A343WAU4 UNP 213 L +ATOM 1761 C CA . LEU A 1 213 ? -9.374 -4.841 18.408 1.0 95.69 ? 213 LEU A CA 1 A0A343WAU4 UNP 213 L +ATOM 1762 C C . LEU A 1 213 ? -9.493 -5.723 17.158 1.0 95.69 ? 213 LEU A C 1 A0A343WAU4 UNP 213 L +ATOM 1763 C CB . LEU A 1 213 ? -8.595 -5.568 19.507 1.0 95.69 ? 213 LEU A CB 1 A0A343WAU4 UNP 213 L +ATOM 1764 O O . LEU A 1 213 ? -8.685 -5.571 16.247 1.0 95.69 ? 213 LEU A O 1 A0A343WAU4 UNP 213 L +ATOM 1765 C CG . LEU A 1 213 ? -8.078 -4.665 20.638 1.0 95.69 ? 213 LEU A CG 1 A0A343WAU4 UNP 213 L +ATOM 1766 C CD1 . LEU A 1 213 ? -7.461 -5.526 21.735 1.0 95.69 ? 213 LEU A CD1 1 A0A343WAU4 UNP 213 L +ATOM 1767 C CD2 . LEU A 1 213 ? -6.992 -3.710 20.144 1.0 95.69 ? 213 LEU A CD2 1 A0A343WAU4 UNP 213 L +ATOM 1768 N N . LEU A 1 214 ? -10.507 -6.592 17.063 1.0 96.75 ? 214 LEU A N 1 A0A343WAU4 UNP 214 L +ATOM 1769 C CA . LEU A 1 214 ? -10.815 -7.322 15.827 1.0 96.75 ? 214 LEU A CA 1 A0A343WAU4 UNP 214 L +ATOM 1770 C C . LEU A 1 214 ? -11.213 -6.362 14.698 1.0 96.75 ? 214 LEU A C 1 A0A343WAU4 UNP 214 L +ATOM 1771 C CB . LEU A 1 214 ? -11.940 -8.347 16.073 1.0 96.75 ? 214 LEU A CB 1 A0A343WAU4 UNP 214 L +ATOM 1772 O O . LEU A 1 214 ? -10.796 -6.554 13.557 1.0 96.75 ? 214 LEU A O 1 A0A343WAU4 UNP 214 L +ATOM 1773 C CG . LEU A 1 214 ? -11.525 -9.603 16.857 1.0 96.75 ? 214 LEU A CG 1 A0A343WAU4 UNP 214 L +ATOM 1774 C CD1 . LEU A 1 214 ? -12.766 -10.441 17.166 1.0 96.75 ? 214 LEU A CD1 1 A0A343WAU4 UNP 214 L +ATOM 1775 C CD2 . LEU A 1 214 ? -10.542 -10.480 16.075 1.0 96.75 ? 214 LEU A CD2 1 A0A343WAU4 UNP 214 L +ATOM 1776 N N . GLY A 1 215 ? -11.966 -5.304 15.013 1.0 97.06 ? 215 GLY A N 1 A0A343WAU4 UNP 215 G +ATOM 1777 C CA . GLY A 1 215 ? -12.299 -4.241 14.063 1.0 97.06 ? 215 GLY A CA 1 A0A343WAU4 UNP 215 G +ATOM 1778 C C . GLY A 1 215 ? -11.073 -3.473 13.572 1.0 97.06 ? 215 GLY A C 1 A0A343WAU4 UNP 215 G +ATOM 1779 O O . GLY A 1 215 ? -10.897 -3.299 12.366 1.0 97.06 ? 215 GLY A O 1 A0A343WAU4 UNP 215 G +ATOM 1780 N N . LEU A 1 216 ? -10.178 -3.086 14.483 1.0 97.06 ? 216 LEU A N 1 A0A343WAU4 UNP 216 L +ATOM 1781 C CA . LEU A 1 216 ? -8.906 -2.437 14.152 1.0 97.06 ? 216 LEU A CA 1 A0A343WAU4 UNP 216 L +ATOM 1782 C C . LEU A 1 216 ? -7.985 -3.368 13.350 1.0 97.06 ? 216 LEU A C 1 A0A343WAU4 UNP 216 L +ATOM 1783 C CB . LEU A 1 216 ? -8.217 -1.965 15.446 1.0 97.06 ? 216 LEU A CB 1 A0A343WAU4 UNP 216 L +ATOM 1784 O O . LEU A 1 216 ? -7.336 -2.916 12.408 1.0 97.06 ? 216 LEU A O 1 A0A343WAU4 UNP 216 L +ATOM 1785 C CG . LEU A 1 216 ? -8.938 -0.825 16.196 1.0 97.06 ? 216 LEU A CG 1 A0A343WAU4 UNP 216 L +ATOM 1786 C CD1 . LEU A 1 216 ? -8.268 -0.611 17.551 1.0 97.06 ? 216 LEU A CD1 1 A0A343WAU4 UNP 216 L +ATOM 1787 C CD2 . LEU A 1 216 ? -8.942 0.517 15.463 1.0 97.06 ? 216 LEU A CD2 1 A0A343WAU4 UNP 216 L +ATOM 1788 N N . LEU A 1 217 ? -7.964 -4.668 13.663 1.0 97.56 ? 217 LEU A N 1 A0A343WAU4 UNP 217 L +ATOM 1789 C CA . LEU A 1 217 ? -7.239 -5.673 12.889 1.0 97.56 ? 217 LEU A CA 1 A0A343WAU4 UNP 217 L +ATOM 1790 C C . LEU A 1 217 ? -7.803 -5.767 11.470 1.0 97.56 ? 217 LEU A C 1 A0A343WAU4 UNP 217 L +ATOM 1791 C CB . LEU A 1 217 ? -7.247 -7.014 13.648 1.0 97.56 ? 217 LEU A CB 1 A0A343WAU4 UNP 217 L +ATOM 1792 O O . LEU A 1 217 ? -7.030 -5.702 10.520 1.0 97.56 ? 217 LEU A O 1 A0A343WAU4 UNP 217 L +ATOM 1793 C CG . LEU A 1 217 ? -6.437 -8.134 12.961 1.0 97.56 ? 217 LEU A CG 1 A0A343WAU4 UNP 217 L +ATOM 1794 C CD1 . LEU A 1 217 ? -5.795 -9.045 14.007 1.0 97.56 ? 217 LEU A CD1 1 A0A343WAU4 UNP 217 L +ATOM 1795 C CD2 . LEU A 1 217 ? -7.310 -9.030 12.077 1.0 97.56 ? 217 LEU A CD2 1 A0A343WAU4 UNP 217 L +ATOM 1796 N N . LEU A 1 218 ? -9.127 -5.836 11.302 1.0 97.81 ? 218 LEU A N 1 A0A343WAU4 UNP 218 L +ATOM 1797 C CA . LEU A 1 218 ? -9.771 -5.844 9.987 1.0 97.81 ? 218 LEU A CA 1 A0A343WAU4 UNP 218 L +ATOM 1798 C C . LEU A 1 218 ? -9.456 -4.560 9.195 1.0 97.81 ? 218 LEU A C 1 A0A343WAU4 UNP 218 L +ATOM 1799 C CB . LEU A 1 218 ? -11.280 -6.058 10.176 1.0 97.81 ? 218 LEU A CB 1 A0A343WAU4 UNP 218 L +ATOM 1800 O O . LEU A 1 218 ? -9.064 -4.640 8.028 1.0 97.81 ? 218 LEU A O 1 A0A343WAU4 UNP 218 L +ATOM 1801 C CG . LEU A 1 218 ? -12.021 -6.312 8.846 1.0 97.81 ? 218 LEU A CG 1 A0A343WAU4 UNP 218 L +ATOM 1802 C CD1 . LEU A 1 218 ? -12.628 -7.714 8.814 1.0 97.81 ? 218 LEU A CD1 1 A0A343WAU4 UNP 218 L +ATOM 1803 C CD2 . LEU A 1 218 ? -13.151 -5.308 8.658 1.0 97.81 ? 218 LEU A CD2 1 A0A343WAU4 UNP 218 L +ATOM 1804 N N . ALA A 1 219 ? -9.513 -3.393 9.839 1.0 97.38 ? 219 ALA A N 1 A0A343WAU4 UNP 219 A +ATOM 1805 C CA . ALA A 1 219 ? -9.110 -2.121 9.240 1.0 97.38 ? 219 ALA A CA 1 A0A343WAU4 UNP 219 A +ATOM 1806 C C . ALA A 1 219 ? -7.648 -2.154 8.766 1.0 97.38 ? 219 ALA A C 1 A0A343WAU4 UNP 219 A +ATOM 1807 C CB . ALA A 1 219 ? -9.360 -1.000 10.256 1.0 97.38 ? 219 ALA A CB 1 A0A343WAU4 UNP 219 A +ATOM 1808 O O . ALA A 1 219 ? -7.343 -1.806 7.619 1.0 97.38 ? 219 ALA A O 1 A0A343WAU4 UNP 219 A +ATOM 1809 N N . ALA A 1 220 ? -6.746 -2.654 9.614 1.0 96.81 ? 220 ALA A N 1 A0A343WAU4 UNP 220 A +ATOM 1810 C CA . ALA A 1 220 ? -5.347 -2.833 9.268 1.0 96.81 ? 220 ALA A CA 1 A0A343WAU4 UNP 220 A +ATOM 1811 C C . ALA A 1 220 ? -5.166 -3.822 8.110 1.0 96.81 ? 220 ALA A C 1 A0A343WAU4 UNP 220 A +ATOM 1812 C CB . ALA A 1 220 ? -4.571 -3.260 10.512 1.0 96.81 ? 220 ALA A CB 1 A0A343WAU4 UNP 220 A +ATOM 1813 O O . ALA A 1 220 ? -4.380 -3.537 7.206 1.0 96.81 ? 220 ALA A O 1 A0A343WAU4 UNP 220 A +ATOM 1814 N N . THR A 1 221 ? -5.908 -4.936 8.070 1.0 97.12 ? 221 THR A N 1 A0A343WAU4 UNP 221 T +ATOM 1815 C CA . THR A 1 221 ? -5.804 -5.919 6.979 1.0 97.12 ? 221 THR A CA 1 A0A343WAU4 UNP 221 T +ATOM 1816 C C . THR A 1 221 ? -6.160 -5.333 5.617 1.0 97.12 ? 221 THR A C 1 A0A343WAU4 UNP 221 T +ATOM 1817 C CB . THR A 1 221 ? -6.629 -7.198 7.199 1.0 97.12 ? 221 THR A CB 1 A0A343WAU4 UNP 221 T +ATOM 1818 O O . THR A 1 221 ? -5.458 -5.617 4.645 1.0 97.12 ? 221 THR A O 1 A0A343WAU4 UNP 221 T +ATOM 1819 C CG2 . THR A 1 221 ? -6.242 -7.986 8.444 1.0 97.12 ? 221 THR A CG2 1 A0A343WAU4 UNP 221 T +ATOM 1820 O OG1 . THR A 1 221 ? -8.015 -6.971 7.236 1.0 97.12 ? 221 THR A OG1 1 A0A343WAU4 UNP 221 T +ATOM 1821 N N . GLY A 1 222 ? -7.185 -4.474 5.552 1.0 95.38 ? 222 GLY A N 1 A0A343WAU4 UNP 222 G +ATOM 1822 C CA . GLY A 1 222 ? -7.610 -3.807 4.322 1.0 95.38 ? 222 GLY A CA 1 A0A343WAU4 UNP 222 G +ATOM 1823 C C . GLY A 1 222 ? -6.554 -2.832 3.803 1.0 95.38 ? 222 GLY A C 1 A0A343WAU4 UNP 222 G +ATOM 1824 O O . GLY A 1 222 ? -6.022 -3.023 2.707 1.0 95.38 ? 222 GLY A O 1 A0A343WAU4 UNP 222 G +ATOM 1825 N N . LYS A 1 223 ? -6.185 -1.825 4.612 1.0 94.81 ? 223 LYS A N 1 A0A343WAU4 UNP 223 K +ATOM 1826 C CA . LYS A 1 223 ? -5.229 -0.784 4.187 1.0 94.81 ? 223 LYS A CA 1 A0A343WAU4 UNP 223 K +ATOM 1827 C C . LYS A 1 223 ? -3.798 -1.281 4.042 1.0 94.81 ? 223 LYS A C 1 A0A343WAU4 UNP 223 K +ATOM 1828 C CB . LYS A 1 223 ? -5.217 0.409 5.152 1.0 94.81 ? 223 LYS A CB 1 A0A343WAU4 UNP 223 K +ATOM 1829 O O . LYS A 1 223 ? -3.085 -0.741 3.207 1.0 94.81 ? 223 LYS A O 1 A0A343WAU4 UNP 223 K +ATOM 1830 C CG . LYS A 1 223 ? -6.437 1.322 5.045 1.0 94.81 ? 223 LYS A CG 1 A0A343WAU4 UNP 223 K +ATOM 1831 C CD . LYS A 1 223 ? -6.552 2.208 3.802 1.0 94.81 ? 223 LYS A CD 1 A0A343WAU4 UNP 223 K +ATOM 1832 C CE . LYS A 1 223 ? -7.929 2.879 3.908 1.0 94.81 ? 223 LYS A CE 1 A0A343WAU4 UNP 223 K +ATOM 1833 N NZ . LYS A 1 223 ? -8.158 3.964 2.931 1.0 94.81 ? 223 LYS A NZ 1 A0A343WAU4 UNP 223 K +ATOM 1834 N N . SER A 1 224 ? -3.359 -2.273 4.821 1.0 95.00 ? 224 SER A N 1 A0A343WAU4 UNP 224 S +ATOM 1835 C CA . SER A 1 224 ? -1.983 -2.794 4.732 1.0 95.00 ? 224 SER A CA 1 A0A343WAU4 UNP 224 S +ATOM 1836 C C . SER A 1 224 ? -1.816 -3.992 3.791 1.0 95.00 ? 224 SER A C 1 A0A343WAU4 UNP 224 S +ATOM 1837 C CB . SER A 1 224 ? -1.314 -2.972 6.100 1.0 95.00 ? 224 SER A CB 1 A0A343WAU4 UNP 224 S +ATOM 1838 O O . SER A 1 224 ? -0.748 -4.599 3.757 1.0 95.00 ? 224 SER A O 1 A0A343WAU4 UNP 224 S +ATOM 1839 O OG . SER A 1 224 ? -1.867 -4.031 6.847 1.0 95.00 ? 224 SER A OG 1 A0A343WAU4 UNP 224 S +ATOM 1840 N N . ALA A 1 225 ? -2.846 -4.301 2.991 1.0 94.12 ? 225 ALA A N 1 A0A343WAU4 UNP 225 A +ATOM 1841 C CA . ALA A 1 225 ? -2.836 -5.362 1.982 1.0 94.12 ? 225 ALA A CA 1 A0A343WAU4 UNP 225 A +ATOM 1842 C C . ALA A 1 225 ? -2.413 -6.729 2.548 1.0 94.12 ? 225 ALA A C 1 A0A343WAU4 UNP 225 A +ATOM 1843 C CB . ALA A 1 225 ? -2.011 -4.901 0.772 1.0 94.12 ? 225 ALA A CB 1 A0A343WAU4 UNP 225 A +ATOM 1844 O O . ALA A 1 225 ? -1.564 -7.424 1.983 1.0 94.12 ? 225 ALA A O 1 A0A343WAU4 UNP 225 A +ATOM 1845 N N . GLN A 1 226 ? -3.008 -7.115 3.678 1.0 97.31 ? 226 GLN A N 1 A0A343WAU4 UNP 226 Q +ATOM 1846 C CA . GLN A 1 226 ? -2.721 -8.404 4.297 1.0 97.31 ? 226 GLN A CA 1 A0A343WAU4 UNP 226 Q +ATOM 1847 C C . GLN A 1 226 ? -3.475 -9.552 3.591 1.0 97.31 ? 226 GLN A C 1 A0A343WAU4 UNP 226 Q +ATOM 1848 C CB . GLN A 1 226 ? -3.002 -8.367 5.805 1.0 97.31 ? 226 GLN A CB 1 A0A343WAU4 UNP 226 Q +ATOM 1849 O O . GLN A 1 226 ? -4.284 -9.336 2.689 1.0 97.31 ? 226 GLN A O 1 A0A343WAU4 UNP 226 Q +ATOM 1850 C CG . GLN A 1 226 ? -2.248 -7.275 6.585 1.0 97.31 ? 226 GLN A CG 1 A0A343WAU4 UNP 226 Q +ATOM 1851 C CD . GLN A 1 226 ? -0.730 -7.441 6.711 1.0 97.31 ? 226 GLN A CD 1 A0A343WAU4 UNP 226 Q +ATOM 1852 N NE2 . GLN A 1 226 ? -0.029 -6.384 7.050 1.0 97.31 ? 226 GLN A NE2 1 A0A343WAU4 UNP 226 Q +ATOM 1853 O OE1 . GLN A 1 226 ? -0.153 -8.505 6.549 1.0 97.31 ? 226 GLN A OE1 1 A0A343WAU4 UNP 226 Q +ATOM 1854 N N . PHE A 1 227 ? -3.220 -10.805 3.972 1.0 96.50 ? 227 PHE A N 1 A0A343WAU4 UNP 227 F +ATOM 1855 C CA . PHE A 1 227 ? -3.808 -11.986 3.347 1.0 96.50 ? 227 PHE A CA 1 A0A343WAU4 UNP 227 F +ATOM 1856 C C . PHE A 1 227 ? -5.340 -11.926 3.434 1.0 96.50 ? 227 PHE A C 1 A0A343WAU4 UNP 227 F +ATOM 1857 C CB . PHE A 1 227 ? -3.214 -13.257 3.964 1.0 96.50 ? 227 PHE A CB 1 A0A343WAU4 UNP 227 F +ATOM 1858 O O . PHE A 1 227 ? -5.902 -11.413 4.397 1.0 96.50 ? 227 PHE A O 1 A0A343WAU4 UNP 227 F +ATOM 1859 C CG . PHE A 1 227 ? -3.699 -14.530 3.320 1.0 96.50 ? 227 PHE A CG 1 A0A343WAU4 UNP 227 F +ATOM 1860 C CD1 . PHE A 1 227 ? -4.728 -15.280 3.917 1.0 96.50 ? 227 PHE A CD1 1 A0A343WAU4 UNP 227 F +ATOM 1861 C CD2 . PHE A 1 227 ? -3.121 -14.959 2.110 1.0 96.50 ? 227 PHE A CD2 1 A0A343WAU4 UNP 227 F +ATOM 1862 C CE1 . PHE A 1 227 ? -5.181 -16.458 3.299 1.0 96.50 ? 227 PHE A CE1 1 A0A343WAU4 UNP 227 F +ATOM 1863 C CE2 . PHE A 1 227 ? -3.576 -16.136 1.493 1.0 96.50 ? 227 PHE A CE2 1 A0A343WAU4 UNP 227 F +ATOM 1864 C CZ . PHE A 1 227 ? -4.606 -16.885 2.089 1.0 96.50 ? 227 PHE A CZ 1 A0A343WAU4 UNP 227 F +ATOM 1865 N N . GLY A 1 228 ? -6.016 -12.378 2.376 1.0 95.12 ? 228 GLY A N 1 A0A343WAU4 UNP 228 G +ATOM 1866 C CA . GLY A 1 228 ? -7.442 -12.117 2.137 1.0 95.12 ? 228 GLY A CA 1 A0A343WAU4 UNP 228 G +ATOM 1867 C C . GLY A 1 228 ? -7.725 -10.800 1.397 1.0 95.12 ? 228 GLY A C 1 A0A343WAU4 UNP 228 G +ATOM 1868 O O . GLY A 1 228 ? -8.472 -10.806 0.422 1.0 95.12 ? 228 GLY A O 1 A0A343WAU4 UNP 228 G +ATOM 1869 N N . LEU A 1 229 ? -7.072 -9.693 1.771 1.0 96.19 ? 229 LEU A N 1 A0A343WAU4 UNP 229 L +ATOM 1870 C CA . LEU A 1 229 ? -7.290 -8.356 1.183 1.0 96.19 ? 229 LEU A CA 1 A0A343WAU4 UNP 229 L +ATOM 1871 C C . LEU A 1 229 ? -6.040 -7.792 0.469 1.0 96.19 ? 229 LEU A C 1 A0A343WAU4 UNP 229 L +ATOM 1872 C CB . LEU A 1 229 ? -7.867 -7.391 2.244 1.0 96.19 ? 229 LEU A CB 1 A0A343WAU4 UNP 229 L +ATOM 1873 O O . LEU A 1 229 ? -5.906 -6.589 0.293 1.0 96.19 ? 229 LEU A O 1 A0A343WAU4 UNP 229 L +ATOM 1874 C CG . LEU A 1 229 ? -9.129 -7.870 2.999 1.0 96.19 ? 229 LEU A CG 1 A0A343WAU4 UNP 229 L +ATOM 1875 C CD1 . LEU A 1 229 ? -9.535 -6.829 4.037 1.0 96.19 ? 229 LEU A CD1 1 A0A343WAU4 UNP 229 L +ATOM 1876 C CD2 . LEU A 1 229 ? -10.371 -8.133 2.142 1.0 96.19 ? 229 LEU A CD2 1 A0A343WAU4 UNP 229 L +ATOM 1877 N N . HIS A 1 230 ? -5.119 -8.651 0.036 1.0 95.44 ? 230 HIS A N 1 A0A343WAU4 UNP 230 H +ATOM 1878 C CA . HIS A 1 230 ? -3.848 -8.285 -0.606 1.0 95.44 ? 230 HIS A CA 1 A0A343WAU4 UNP 230 H +ATOM 1879 C C . HIS A 1 230 ? -3.904 -7.910 -2.107 1.0 95.44 ? 230 HIS A C 1 A0A343WAU4 UNP 230 H +ATOM 1880 C CB . HIS A 1 230 ? -2.827 -9.415 -0.383 1.0 95.44 ? 230 HIS A CB 1 A0A343WAU4 UNP 230 H +ATOM 1881 O O . HIS A 1 230 ? -3.024 -7.160 -2.537 1.0 95.44 ? 230 HIS A O 1 A0A343WAU4 UNP 230 H +ATOM 1882 C CG . HIS A 1 230 ? -3.216 -10.712 -1.044 1.0 95.44 ? 230 HIS A CG 1 A0A343WAU4 UNP 230 H +ATOM 1883 C CD2 . HIS A 1 230 ? -2.869 -11.115 -2.304 1.0 95.44 ? 230 HIS A CD2 1 A0A343WAU4 UNP 230 H +ATOM 1884 N ND1 . HIS A 1 230 ? -4.102 -11.643 -0.550 1.0 95.44 ? 230 HIS A ND1 1 A0A343WAU4 UNP 230 H +ATOM 1885 C CE1 . HIS A 1 230 ? -4.295 -12.581 -1.493 1.0 95.44 ? 230 HIS A CE1 1 A0A343WAU4 UNP 230 H +ATOM 1886 N NE2 . HIS A 1 230 ? -3.576 -12.287 -2.586 1.0 95.44 ? 230 HIS A NE2 1 A0A343WAU4 UNP 230 H +ATOM 1887 N N . PRO A 1 231 ? -4.854 -8.385 -2.952 1.0 95.69 ? 231 PRO A N 1 A0A343WAU4 UNP 231 P +ATOM 1888 C CA . PRO A 1 231 ? -4.720 -8.240 -4.408 1.0 95.69 ? 231 PRO A CA 1 A0A343WAU4 UNP 231 P +ATOM 1889 C C . PRO A 1 231 ? -4.744 -6.813 -4.952 1.0 95.69 ? 231 PRO A C 1 A0A343WAU4 UNP 231 P +ATOM 1890 C CB . PRO A 1 231 ? -5.884 -9.014 -5.022 1.0 95.69 ? 231 PRO A CB 1 A0A343WAU4 UNP 231 P +ATOM 1891 O O . PRO A 1 231 ? -4.343 -6.609 -6.095 1.0 95.69 ? 231 PRO A O 1 A0A343WAU4 UNP 231 P +ATOM 1892 C CG . PRO A 1 231 ? -6.173 -10.077 -3.988 1.0 95.69 ? 231 PRO A CG 1 A0A343WAU4 UNP 231 P +ATOM 1893 C CD . PRO A 1 231 ? -5.935 -9.332 -2.680 1.0 95.69 ? 231 PRO A CD 1 A0A343WAU4 UNP 231 P +ATOM 1894 N N . TRP A 1 232 ? -5.241 -5.837 -4.188 1.0 95.50 ? 232 TRP A N 1 A0A343WAU4 UNP 232 W +ATOM 1895 C CA . TRP A 1 232 ? -5.333 -4.456 -4.669 1.0 95.50 ? 232 TRP A CA 1 A0A343WAU4 UNP 232 W +ATOM 1896 C C . TRP A 1 232 ? -3.973 -3.764 -4.783 1.0 95.50 ? 232 TRP A C 1 A0A343WAU4 UNP 232 W +ATOM 1897 C CB . TRP A 1 232 ? -6.262 -3.655 -3.768 1.0 95.50 ? 232 TRP A CB 1 A0A343WAU4 UNP 232 W +ATOM 1898 O O . TRP A 1 232 ? -3.816 -2.847 -5.585 1.0 95.50 ? 232 TRP A O 1 A0A343WAU4 UNP 232 W +ATOM 1899 C CG . TRP A 1 232 ? -5.723 -3.353 -2.410 1.0 95.50 ? 232 TRP A CG 1 A0A343WAU4 UNP 232 W +ATOM 1900 C CD1 . TRP A 1 232 ? -5.954 -4.058 -1.283 1.0 95.50 ? 232 TRP A CD1 1 A0A343WAU4 UNP 232 W +ATOM 1901 C CD2 . TRP A 1 232 ? -4.880 -2.233 -2.017 1.0 95.50 ? 232 TRP A CD2 1 A0A343WAU4 UNP 232 W +ATOM 1902 C CE2 . TRP A 1 232 ? -4.596 -2.357 -0.628 1.0 95.50 ? 232 TRP A CE2 1 A0A343WAU4 UNP 232 W +ATOM 1903 C CE3 . TRP A 1 232 ? -4.348 -1.112 -2.692 1.0 95.50 ? 232 TRP A CE3 1 A0A343WAU4 UNP 232 W +ATOM 1904 N NE1 . TRP A 1 232 ? -5.290 -3.476 -0.223 1.0 95.50 ? 232 TRP A NE1 1 A0A343WAU4 UNP 232 W +ATOM 1905 C CH2 . TRP A 1 232 ? -3.315 -0.307 -0.634 1.0 95.50 ? 232 TRP A CH2 1 A0A343WAU4 UNP 232 W +ATOM 1906 C CZ2 . TRP A 1 232 ? -3.809 -1.427 0.051 1.0 95.50 ? 232 TRP A CZ2 1 A0A343WAU4 UNP 232 W +ATOM 1907 C CZ3 . TRP A 1 232 ? -3.585 -0.150 -2.005 1.0 95.50 ? 232 TRP A CZ3 1 A0A343WAU4 UNP 232 W +ATOM 1908 N N . LEU A 1 233 ? -2.980 -4.194 -4.000 1.0 94.31 ? 233 LEU A N 1 A0A343WAU4 UNP 233 L +ATOM 1909 C CA . LEU A 1 233 ? -1.662 -3.564 -3.999 1.0 94.31 ? 233 LEU A CA 1 A0A343WAU4 UNP 233 L +ATOM 1910 C C . LEU A 1 233 ? -0.896 -3.877 -5.302 1.0 94.31 ? 233 LEU A C 1 A0A343WAU4 UNP 233 L +ATOM 1911 C CB . LEU A 1 233 ? -0.963 -3.888 -2.663 1.0 94.31 ? 233 LEU A CB 1 A0A343WAU4 UNP 233 L +ATOM 1912 O O . LEU A 1 233 ? -0.419 -2.938 -5.937 1.0 94.31 ? 233 LEU A O 1 A0A343WAU4 UNP 233 L +ATOM 1913 C CG . LEU A 1 233 ? 0.327 -3.101 -2.374 1.0 94.31 ? 233 LEU A CG 1 A0A343WAU4 UNP 233 L +ATOM 1914 C CD1 . LEU A 1 233 ? 0.717 -3.290 -0.914 1.0 94.31 ? 233 LEU A CD1 1 A0A343WAU4 UNP 233 L +ATOM 1915 C CD2 . LEU A 1 233 ? 1.517 -3.554 -3.208 1.0 94.31 ? 233 LEU A CD2 1 A0A343WAU4 UNP 233 L +ATOM 1916 N N . PRO A 1 234 ? -0.827 -5.134 -5.789 1.0 93.88 ? 234 PRO A N 1 A0A343WAU4 UNP 234 P +ATOM 1917 C CA . PRO A 1 234 ? -0.251 -5.426 -7.103 1.0 93.88 ? 234 PRO A CA 1 A0A343WAU4 UNP 234 P +ATOM 1918 C C . PRO A 1 234 ? -0.978 -4.750 -8.271 1.0 93.88 ? 234 PRO A C 1 A0A343WAU4 UNP 234 P +ATOM 1919 C CB . PRO A 1 234 ? -0.300 -6.949 -7.252 1.0 93.88 ? 234 PRO A CB 1 A0A343WAU4 UNP 234 P +ATOM 1920 O O . PRO A 1 234 ? -0.315 -4.314 -9.210 1.0 93.88 ? 234 PRO A O 1 A0A343WAU4 UNP 234 P +ATOM 1921 C CG . PRO A 1 234 ? -0.292 -7.433 -5.808 1.0 93.88 ? 234 PRO A CG 1 A0A343WAU4 UNP 234 P +ATOM 1922 C CD . PRO A 1 234 ? -1.088 -6.371 -5.073 1.0 93.88 ? 234 PRO A CD 1 A0A343WAU4 UNP 234 P +ATOM 1923 N N . SER A 1 235 ? -2.312 -4.645 -8.228 1.0 93.44 ? 235 SER A N 1 A0A343WAU4 UNP 235 S +ATOM 1924 C CA . SER A 1 235 ? -3.086 -3.979 -9.288 1.0 93.44 ? 235 SER A CA 1 A0A343WAU4 UNP 235 S +ATOM 1925 C C . SER A 1 235 ? -2.886 -2.462 -9.294 1.0 93.44 ? 235 SER A C 1 A0A343WAU4 UNP 235 S +ATOM 1926 C CB . SER A 1 235 ? -4.575 -4.330 -9.181 1.0 93.44 ? 235 SER A CB 1 A0A343WAU4 UNP 235 S +ATOM 1927 O O . SER A 1 235 ? -2.925 -1.844 -10.351 1.0 93.44 ? 235 SER A O 1 A0A343WAU4 UNP 235 S +ATOM 1928 O OG . SER A 1 235 ? -5.100 -3.952 -7.926 1.0 93.44 ? 235 SER A OG 1 A0A343WAU4 UNP 235 S +ATOM 1929 N N . ALA A 1 236 ? -2.596 -1.845 -8.142 1.0 93.31 ? 236 ALA A N 1 A0A343WAU4 UNP 236 A +ATOM 1930 C CA . ALA A 1 236 ? -2.325 -0.408 -8.049 1.0 93.31 ? 236 ALA A CA 1 A0A343WAU4 UNP 236 A +ATOM 1931 C C . ALA A 1 236 ? -1.072 0.045 -8.834 1.0 93.31 ? 236 ALA A C 1 A0A343WAU4 UNP 236 A +ATOM 1932 C CB . ALA A 1 236 ? -2.233 -0.032 -6.567 1.0 93.31 ? 236 ALA A CB 1 A0A343WAU4 UNP 236 A +ATOM 1933 O O . ALA A 1 236 ? -0.891 1.241 -9.066 1.0 93.31 ? 236 ALA A O 1 A0A343WAU4 UNP 236 A +ATOM 1934 N N . MET A 1 237 ? -0.230 -0.891 -9.294 1.0 94.31 ? 237 MET A N 1 A0A343WAU4 UNP 237 M +ATOM 1935 C CA . MET A 1 237 ? 0.964 -0.605 -10.104 1.0 94.31 ? 237 MET A CA 1 A0A343WAU4 UNP 237 M +ATOM 1936 C C . MET A 1 237 ? 0.665 -0.109 -11.528 1.0 94.31 ? 237 MET A C 1 A0A343WAU4 UNP 237 M +ATOM 1937 C CB . MET A 1 237 ? 1.872 -1.841 -10.163 1.0 94.31 ? 237 MET A CB 1 A0A343WAU4 UNP 237 M +ATOM 1938 O O . MET A 1 237 ? 1.589 0.360 -12.202 1.0 94.31 ? 237 MET A O 1 A0A343WAU4 UNP 237 M +ATOM 1939 C CG . MET A 1 237 ? 2.361 -2.282 -8.782 1.0 94.31 ? 237 MET A CG 1 A0A343WAU4 UNP 237 M +ATOM 1940 S SD . MET A 1 237 ? 3.279 -1.017 -7.857 1.0 94.31 ? 237 MET A SD 1 A0A343WAU4 UNP 237 M +ATOM 1941 C CE . MET A 1 237 ? 2.270 -1.008 -6.357 1.0 94.31 ? 237 MET A CE 1 A0A343WAU4 UNP 237 M +ATOM 1942 N N . GLU A 1 238 ? -0.600 -0.161 -11.962 1.0 92.44 ? 238 GLU A N 1 A0A343WAU4 UNP 238 E +ATOM 1943 C CA . GLU A 1 238 ? -1.076 0.515 -13.179 1.0 92.44 ? 238 GLU A CA 1 A0A343WAU4 UNP 238 E +ATOM 1944 C C . GLU A 1 238 ? -0.939 2.043 -13.091 1.0 92.44 ? 238 GLU A C 1 A0A343WAU4 UNP 238 E +ATOM 1945 C CB . GLU A 1 238 ? -2.548 0.145 -13.441 1.0 92.44 ? 238 GLU A CB 1 A0A343WAU4 UNP 238 E +ATOM 1946 O O . GLU A 1 238 ? -0.813 2.726 -14.109 1.0 92.44 ? 238 GLU A O 1 A0A343WAU4 UNP 238 E +ATOM 1947 C CG . GLU A 1 238 ? -2.749 -1.319 -13.867 1.0 92.44 ? 238 GLU A CG 1 A0A343WAU4 UNP 238 E +ATOM 1948 C CD . GLU A 1 238 ? -1.905 -1.708 -15.091 1.0 92.44 ? 238 GLU A CD 1 A0A343WAU4 UNP 238 E +ATOM 1949 O OE1 . GLU A 1 238 ? -1.456 -2.878 -15.121 1.0 92.44 ? 238 GLU A OE1 1 A0A343WAU4 UNP 238 E +ATOM 1950 O OE2 . GLU A 1 238 ? -1.648 -0.819 -15.940 1.0 92.44 ? 238 GLU A OE2 1 A0A343WAU4 UNP 238 E +ATOM 1951 N N . GLY A 1 239 ? -0.895 2.585 -11.869 1.0 92.75 ? 239 GLY A N 1 A0A343WAU4 UNP 239 G +ATOM 1952 C CA . GLY A 1 239 ? -0.603 3.991 -11.636 1.0 92.75 ? 239 GLY A CA 1 A0A343WAU4 UNP 239 G +ATOM 1953 C C . GLY A 1 239 ? 0.818 4.398 -12.074 1.0 92.75 ? 239 GLY A C 1 A0A343WAU4 UNP 239 G +ATOM 1954 O O . GLY A 1 239 ? 1.728 3.566 -12.242 1.0 92.75 ? 239 GLY A O 1 A0A343WAU4 UNP 239 G +ATOM 1955 N N . PRO A 1 240 ? 1.062 5.709 -12.233 1.0 94.31 ? 240 PRO A N 1 A0A343WAU4 UNP 240 P +ATOM 1956 C CA . PRO A 1 240 ? 2.381 6.214 -12.591 1.0 94.31 ? 240 PRO A CA 1 A0A343WAU4 UNP 240 P +ATOM 1957 C C . PRO A 1 240 ? 3.406 5.917 -11.483 1.0 94.31 ? 240 PRO A C 1 A0A343WAU4 UNP 240 P +ATOM 1958 C CB . PRO A 1 240 ? 2.175 7.703 -12.883 1.0 94.31 ? 240 PRO A CB 1 A0A343WAU4 UNP 240 P +ATOM 1959 O O . PRO A 1 240 ? 3.079 5.834 -10.295 1.0 94.31 ? 240 PRO A O 1 A0A343WAU4 UNP 240 P +ATOM 1960 C CG . PRO A 1 240 ? 0.971 8.070 -12.019 1.0 94.31 ? 240 PRO A CG 1 A0A343WAU4 UNP 240 P +ATOM 1961 C CD . PRO A 1 240 ? 0.122 6.801 -12.022 1.0 94.31 ? 240 PRO A CD 1 A0A343WAU4 UNP 240 P +ATOM 1962 N N . THR A 1 241 ? 4.680 5.758 -11.861 1.0 93.75 ? 241 THR A N 1 A0A343WAU4 UNP 241 T +ATOM 1963 C CA . THR A 1 241 ? 5.736 5.339 -10.918 1.0 93.75 ? 241 THR A CA 1 A0A343WAU4 UNP 241 T +ATOM 1964 C C . THR A 1 241 ? 5.873 6.254 -9.690 1.0 93.75 ? 241 THR A C 1 A0A343WAU4 UNP 241 T +ATOM 1965 C CB . THR A 1 241 ? 7.118 5.165 -11.572 1.0 93.75 ? 241 THR A CB 1 A0A343WAU4 UNP 241 T +ATOM 1966 O O . THR A 1 241 ? 5.989 5.700 -8.593 1.0 93.75 ? 241 THR A O 1 A0A343WAU4 UNP 241 T +ATOM 1967 C CG2 . THR A 1 241 ? 7.159 4.133 -12.696 1.0 93.75 ? 241 THR A CG2 1 A0A343WAU4 UNP 241 T +ATOM 1968 O OG1 . THR A 1 241 ? 7.590 6.376 -12.086 1.0 93.75 ? 241 THR A OG1 1 A0A343WAU4 UNP 241 T +ATOM 1969 N N . PRO A 1 242 ? 5.763 7.603 -9.770 1.0 94.25 ? 242 PRO A N 1 A0A343WAU4 UNP 242 P +ATOM 1970 C CA . PRO A 1 242 ? 5.910 8.450 -8.585 1.0 94.25 ? 242 PRO A CA 1 A0A343WAU4 UNP 242 P +ATOM 1971 C C . PRO A 1 242 ? 4.765 8.251 -7.584 1.0 94.25 ? 242 PRO A C 1 A0A343WAU4 UNP 242 P +ATOM 1972 C CB . PRO A 1 242 ? 5.969 9.896 -9.102 1.0 94.25 ? 242 PRO A CB 1 A0A343WAU4 UNP 242 P +ATOM 1973 O O . PRO A 1 242 ? 4.982 8.311 -6.376 1.0 94.25 ? 242 PRO A O 1 A0A343WAU4 UNP 242 P +ATOM 1974 C CG . PRO A 1 242 ? 6.286 9.760 -10.590 1.0 94.25 ? 242 PRO A CG 1 A0A343WAU4 UNP 242 P +ATOM 1975 C CD . PRO A 1 242 ? 5.578 8.461 -10.938 1.0 94.25 ? 242 PRO A CD 1 A0A343WAU4 UNP 242 P +ATOM 1976 N N . VAL A 1 243 ? 3.558 7.945 -8.076 1.0 93.38 ? 243 VAL A N 1 A0A343WAU4 UNP 243 V +ATOM 1977 C CA . VAL A 1 243 ? 2.410 7.590 -7.229 1.0 93.38 ? 243 VAL A CA 1 A0A343WAU4 UNP 243 V +ATOM 1978 C C . VAL A 1 243 ? 2.683 6.279 -6.518 1.0 93.38 ? 243 VAL A C 1 A0A343WAU4 UNP 243 V +ATOM 1979 C CB . VAL A 1 243 ? 1.112 7.497 -8.050 1.0 93.38 ? 243 VAL A CB 1 A0A343WAU4 UNP 243 V +ATOM 1980 O O . VAL A 1 243 ? 2.567 6.223 -5.297 1.0 93.38 ? 243 VAL A O 1 A0A343WAU4 UNP 243 V +ATOM 1981 C CG1 . VAL A 1 243 ? -0.050 6.872 -7.280 1.0 93.38 ? 243 VAL A CG1 1 A0A343WAU4 UNP 243 V +ATOM 1982 C CG2 . VAL A 1 243 ? 0.698 8.900 -8.478 1.0 93.38 ? 243 VAL A CG2 1 A0A343WAU4 UNP 243 V +ATOM 1983 N N . SER A 1 244 ? 3.106 5.246 -7.252 1.0 91.56 ? 244 SER A N 1 A0A343WAU4 UNP 244 S +ATOM 1984 C CA . SER A 1 244 ? 3.408 3.955 -6.631 1.0 91.56 ? 244 SER A CA 1 A0A343WAU4 UNP 244 S +ATOM 1985 C C . SER A 1 244 ? 4.523 4.064 -5.584 1.0 91.56 ? 244 SER A C 1 A0A343WAU4 UNP 244 S +ATOM 1986 C CB . SER A 1 244 ? 3.739 2.892 -7.684 1.0 91.56 ? 244 SER A CB 1 A0A343WAU4 UNP 244 S +ATOM 1987 O O . SER A 1 244 ? 4.411 3.489 -4.501 1.0 91.56 ? 244 SER A O 1 A0A343WAU4 UNP 244 S +ATOM 1988 O OG . SER A 1 244 ? 4.907 3.203 -8.420 1.0 91.56 ? 244 SER A OG 1 A0A343WAU4 UNP 244 S +ATOM 1989 N N . ALA A 1 245 ? 5.541 4.889 -5.864 1.0 91.56 ? 245 ALA A N 1 A0A343WAU4 UNP 245 A +ATOM 1990 C CA . ALA A 1 245 ? 6.613 5.188 -4.932 1.0 91.56 ? 245 ALA A CA 1 A0A343WAU4 UNP 245 A +ATOM 1991 C C . ALA A 1 245 ? 6.059 5.799 -3.648 1.0 91.56 ? 245 ALA A C 1 A0A343WAU4 UNP 245 A +ATOM 1992 C CB . ALA A 1 245 ? 7.634 6.125 -5.594 1.0 91.56 ? 245 ALA A CB 1 A0A343WAU4 UNP 245 A +ATOM 1993 O O . ALA A 1 245 ? 6.441 5.370 -2.570 1.0 91.56 ? 245 ALA A O 1 A0A343WAU4 UNP 245 A +ATOM 1994 N N . LEU A 1 246 ? 5.143 6.761 -3.728 1.0 91.88 ? 246 LEU A N 1 A0A343WAU4 UNP 246 L +ATOM 1995 C CA . LEU A 1 246 ? 4.644 7.458 -2.547 1.0 91.88 ? 246 LEU A CA 1 A0A343WAU4 UNP 246 L +ATOM 1996 C C . LEU A 1 246 ? 3.638 6.622 -1.753 1.0 91.88 ? 246 LEU A C 1 A0A343WAU4 UNP 246 L +ATOM 1997 C CB . LEU A 1 246 ? 4.076 8.801 -3.011 1.0 91.88 ? 246 LEU A CB 1 A0A343WAU4 UNP 246 L +ATOM 1998 O O . LEU A 1 246 ? 3.795 6.455 -0.541 1.0 91.88 ? 246 LEU A O 1 A0A343WAU4 UNP 246 L +ATOM 1999 C CG . LEU A 1 246 ? 3.863 9.771 -1.845 1.0 91.88 ? 246 LEU A CG 1 A0A343WAU4 UNP 246 L +ATOM 2000 C CD1 . LEU A 1 246 ? 4.086 11.189 -2.340 1.0 91.88 ? 246 LEU A CD1 1 A0A343WAU4 UNP 246 L +ATOM 2001 C CD2 . LEU A 1 246 ? 2.444 9.699 -1.320 1.0 91.88 ? 246 LEU A CD2 1 A0A343WAU4 UNP 246 L +ATOM 2002 N N . LEU A 1 247 ? 2.626 6.082 -2.437 1.0 86.56 ? 247 LEU A N 1 A0A343WAU4 UNP 247 L +ATOM 2003 C CA . LEU A 1 247 ? 1.526 5.339 -1.822 1.0 86.56 ? 247 LEU A CA 1 A0A343WAU4 UNP 247 L +ATOM 2004 C C . LEU A 1 247 ? 2.021 4.059 -1.144 1.0 86.56 ? 247 LEU A C 1 A0A343WAU4 UNP 247 L +ATOM 2005 C CB . LEU A 1 247 ? 0.466 4.979 -2.887 1.0 86.56 ? 247 LEU A CB 1 A0A343WAU4 UNP 247 L +ATOM 2006 O O . LEU A 1 247 ? 1.630 3.766 -0.013 1.0 86.56 ? 247 LEU A O 1 A0A343WAU4 UNP 247 L +ATOM 2007 C CG . LEU A 1 247 ? -0.293 6.149 -3.538 1.0 86.56 ? 247 LEU A CG 1 A0A343WAU4 UNP 247 L +ATOM 2008 C CD1 . LEU A 1 247 ? -1.390 5.606 -4.453 1.0 86.56 ? 247 LEU A CD1 1 A0A343WAU4 UNP 247 L +ATOM 2009 C CD2 . LEU A 1 247 ? -0.976 7.033 -2.511 1.0 86.56 ? 247 LEU A CD2 1 A0A343WAU4 UNP 247 L +ATOM 2010 N N . HIS A 1 248 ? 2.886 3.302 -1.824 1.0 78.25 ? 248 HIS A N 1 A0A343WAU4 UNP 248 H +ATOM 2011 C CA . HIS A 1 248 ? 3.225 1.938 -1.416 1.0 78.25 ? 248 HIS A CA 1 A0A343WAU4 UNP 248 H +ATOM 2012 C C . HIS A 1 248 ? 4.547 1.815 -0.657 1.0 78.25 ? 248 HIS A C 1 A0A343WAU4 UNP 248 H +ATOM 2013 C CB . HIS A 1 248 ? 3.149 0.998 -2.625 1.0 78.25 ? 248 HIS A CB 1 A0A343WAU4 UNP 248 H +ATOM 2014 O O . HIS A 1 248 ? 4.796 0.767 -0.065 1.0 78.25 ? 248 HIS A O 1 A0A343WAU4 UNP 248 H +ATOM 2015 C CG . HIS A 1 248 ? 1.845 1.117 -3.372 1.0 78.25 ? 248 HIS A CG 1 A0A343WAU4 UNP 248 H +ATOM 2016 C CD2 . HIS A 1 248 ? 1.697 1.539 -4.660 1.0 78.25 ? 248 HIS A CD2 1 A0A343WAU4 UNP 248 H +ATOM 2017 N ND1 . HIS A 1 248 ? 0.583 0.852 -2.890 1.0 78.25 ? 248 HIS A ND1 1 A0A343WAU4 UNP 248 H +ATOM 2018 C CE1 . HIS A 1 248 ? -0.297 1.101 -3.875 1.0 78.25 ? 248 HIS A CE1 1 A0A343WAU4 UNP 248 H +ATOM 2019 N NE2 . HIS A 1 248 ? 0.339 1.532 -4.973 1.0 78.25 ? 248 HIS A NE2 1 A0A343WAU4 UNP 248 H +ATOM 2020 N N . SER A 1 249 ? 5.390 2.856 -0.619 1.0 73.62 ? 249 SER A N 1 A0A343WAU4 UNP 249 S +ATOM 2021 C CA . SER A 1 249 ? 6.604 2.823 0.212 1.0 73.62 ? 249 SER A CA 1 A0A343WAU4 UNP 249 S +ATOM 2022 C C . SER A 1 249 ? 6.363 3.296 1.643 1.0 73.62 ? 249 SER A C 1 A0A343WAU4 UNP 249 S +ATOM 2023 C CB . SER A 1 249 ? 7.763 3.605 -0.410 1.0 73.62 ? 249 SER A CB 1 A0A343WAU4 UNP 249 S +ATOM 2024 O O . SER A 1 249 ? 6.778 2.617 2.582 1.0 73.62 ? 249 SER A O 1 A0A343WAU4 UNP 249 S +ATOM 2025 O OG . SER A 1 249 ? 7.558 4.996 -0.360 1.0 73.62 ? 249 SER A OG 1 A0A343WAU4 UNP 249 S +ATOM 2026 N N . SER A 1 250 ? 5.726 4.458 1.812 1.0 73.44 ? 250 SER A N 1 A0A343WAU4 UNP 250 S +ATOM 2027 C CA . SER A 1 250 ? 5.830 5.217 3.060 1.0 73.44 ? 250 SER A CA 1 A0A343WAU4 UNP 250 S +ATOM 2028 C C . SER A 1 250 ? 4.498 5.599 3.688 1.0 73.44 ? 250 SER A C 1 A0A343WAU4 UNP 250 S +ATOM 2029 C CB . SER A 1 250 ? 6.693 6.460 2.816 1.0 73.44 ? 250 SER A CB 1 A0A343WAU4 UNP 250 S +ATOM 2030 O O . SER A 1 250 ? 4.476 5.826 4.889 1.0 73.44 ? 250 SER A O 1 A0A343WAU4 UNP 250 S +ATOM 2031 O OG . SER A 1 250 ? 6.149 7.285 1.804 1.0 73.44 ? 250 SER A OG 1 A0A343WAU4 UNP 250 S +ATOM 2032 N N . THR A 1 251 ? 3.394 5.660 2.936 1.0 87.75 ? 251 THR A N 1 A0A343WAU4 UNP 251 T +ATOM 2033 C CA . THR A 1 251 ? 2.186 6.365 3.404 1.0 87.75 ? 251 THR A CA 1 A0A343WAU4 UNP 251 T +ATOM 2034 C C . THR A 1 251 ? 0.941 5.486 3.520 1.0 87.75 ? 251 THR A C 1 A0A343WAU4 UNP 251 T +ATOM 2035 C CB . THR A 1 251 ? 1.923 7.612 2.561 1.0 87.75 ? 251 THR A CB 1 A0A343WAU4 UNP 251 T +ATOM 2036 O O . THR A 1 251 ? 0.576 5.088 4.623 1.0 87.75 ? 251 THR A O 1 A0A343WAU4 UNP 251 T +ATOM 2037 C CG2 . THR A 1 251 ? 3.005 8.683 2.711 1.0 87.75 ? 251 THR A CG2 1 A0A343WAU4 UNP 251 T +ATOM 2038 O OG1 . THR A 1 251 ? 1.846 7.238 1.203 1.0 87.75 ? 251 THR A OG1 1 A0A343WAU4 UNP 251 T +ATOM 2039 N N . MET A 1 252 ? 0.279 5.160 2.408 1.0 93.12 ? 252 MET A N 1 A0A343WAU4 UNP 252 M +ATOM 2040 C CA . MET A 1 252 ? -1.052 4.544 2.425 1.0 93.12 ? 252 MET A CA 1 A0A343WAU4 UNP 252 M +ATOM 2041 C C . MET A 1 252 ? -1.039 3.167 3.080 1.0 93.12 ? 252 MET A C 1 A0A343WAU4 UNP 252 M +ATOM 2042 C CB . MET A 1 252 ? -1.590 4.447 0.992 1.0 93.12 ? 252 MET A CB 1 A0A343WAU4 UNP 252 M +ATOM 2043 O O . MET A 1 252 ? -1.838 2.890 3.970 1.0 93.12 ? 252 MET A O 1 A0A343WAU4 UNP 252 M +ATOM 2044 C CG . MET A 1 252 ? -2.941 3.733 0.914 1.0 93.12 ? 252 MET A CG 1 A0A343WAU4 UNP 252 M +ATOM 2045 S SD . MET A 1 252 ? -3.520 3.583 -0.785 1.0 93.12 ? 252 MET A SD 1 A0A343WAU4 UNP 252 M +ATOM 2046 C CE . MET A 1 252 ? -5.122 2.812 -0.472 1.0 93.12 ? 252 MET A CE 1 A0A343WAU4 UNP 252 M +ATOM 2047 N N . VAL A 1 253 ? -0.127 2.301 2.638 1.0 94.62 ? 253 VAL A N 1 A0A343WAU4 UNP 253 V +ATOM 2048 C CA . VAL A 1 253 ? -0.144 0.895 3.057 1.0 94.62 ? 253 VAL A CA 1 A0A343WAU4 UNP 253 V +ATOM 2049 C C . VAL A 1 253 ? 0.323 0.733 4.510 1.0 94.62 ? 253 VAL A C 1 A0A343WAU4 UNP 253 V +ATOM 2050 C CB . VAL A 1 253 ? 0.661 0.021 2.081 1.0 94.62 ? 253 VAL A CB 1 A0A343WAU4 UNP 253 V +ATOM 2051 O O . VAL A 1 253 ? -0.103 -0.162 5.237 1.0 94.62 ? 253 VAL A O 1 A0A343WAU4 UNP 253 V +ATOM 2052 C CG1 . VAL A 1 253 ? 0.251 -1.430 2.275 1.0 94.62 ? 253 VAL A CG1 1 A0A343WAU4 UNP 253 V +ATOM 2053 C CG2 . VAL A 1 253 ? 0.388 0.311 0.598 1.0 94.62 ? 253 VAL A CG2 1 A0A343WAU4 UNP 253 V +ATOM 2054 N N . VAL A 1 254 ? 1.149 1.668 4.972 1.0 94.50 ? 254 VAL A N 1 A0A343WAU4 UNP 254 V +ATOM 2055 C CA . VAL A 1 254 ? 1.637 1.734 6.349 1.0 94.50 ? 254 VAL A CA 1 A0A343WAU4 UNP 254 V +ATOM 2056 C C . VAL A 1 254 ? 0.539 2.171 7.324 1.0 94.50 ? 254 VAL A C 1 A0A343WAU4 UNP 254 V +ATOM 2057 C CB . VAL A 1 254 ? 2.838 2.690 6.387 1.0 94.50 ? 254 VAL A CB 1 A0A343WAU4 UNP 254 V +ATOM 2058 O O . VAL A 1 254 ? 0.574 1.764 8.482 1.0 94.50 ? 254 VAL A O 1 A0A343WAU4 UNP 254 V +ATOM 2059 C CG1 . VAL A 1 254 ? 3.298 2.994 7.804 1.0 94.50 ? 254 VAL A CG1 1 A0A343WAU4 UNP 254 V +ATOM 2060 C CG2 . VAL A 1 254 ? 4.030 2.101 5.614 1.0 94.50 ? 254 VAL A CG2 1 A0A343WAU4 UNP 254 V +ATOM 2061 N N . ALA A 1 255 ? -0.457 2.946 6.879 1.0 94.19 ? 255 ALA A N 1 A0A343WAU4 UNP 255 A +ATOM 2062 C CA . ALA A 1 255 ? -1.489 3.519 7.747 1.0 94.19 ? 255 ALA A CA 1 A0A343WAU4 UNP 255 A +ATOM 2063 C C . ALA A 1 255 ? -2.236 2.472 8.596 1.0 94.19 ? 255 ALA A C 1 A0A343WAU4 UNP 255 A +ATOM 2064 C CB . ALA A 1 255 ? -2.470 4.308 6.874 1.0 94.19 ? 255 ALA A CB 1 A0A343WAU4 UNP 255 A +ATOM 2065 O O . ALA A 1 255 ? -2.548 2.735 9.755 1.0 94.19 ? 255 ALA A O 1 A0A343WAU4 UNP 255 A +ATOM 2066 N N . GLY A 1 256 ? -2.473 1.270 8.057 1.0 94.00 ? 256 GLY A N 1 A0A343WAU4 UNP 256 G +ATOM 2067 C CA . GLY A 1 256 ? -3.114 0.178 8.797 1.0 94.00 ? 256 GLY A CA 1 A0A343WAU4 UNP 256 G +ATOM 2068 C C . GLY A 1 256 ? -2.273 -0.344 9.965 1.0 94.00 ? 256 GLY A C 1 A0A343WAU4 UNP 256 G +ATOM 2069 O O . GLY A 1 256 ? -2.772 -0.507 11.075 1.0 94.00 ? 256 GLY A O 1 A0A343WAU4 UNP 256 G +ATOM 2070 N N . ILE A 1 257 ? -0.976 -0.551 9.737 1.0 96.75 ? 257 ILE A N 1 A0A343WAU4 UNP 257 I +ATOM 2071 C CA . ILE A 1 257 ? -0.029 -0.986 10.776 1.0 96.75 ? 257 ILE A CA 1 A0A343WAU4 UNP 257 I +ATOM 2072 C C . ILE A 1 257 ? 0.213 0.153 11.767 1.0 96.75 ? 257 ILE A C 1 A0A343WAU4 UNP 257 I +ATOM 2073 C CB . ILE A 1 257 ? 1.275 -1.456 10.103 1.0 96.75 ? 257 ILE A CB 1 A0A343WAU4 UNP 257 I +ATOM 2074 O O . ILE A 1 257 ? 0.244 -0.077 12.971 1.0 96.75 ? 257 ILE A O 1 A0A343WAU4 UNP 257 I +ATOM 2075 C CG1 . ILE A 1 257 ? 1.005 -2.747 9.299 1.0 96.75 ? 257 ILE A CG1 1 A0A343WAU4 UNP 257 I +ATOM 2076 C CG2 . ILE A 1 257 ? 2.429 -1.729 11.080 1.0 96.75 ? 257 ILE A CG2 1 A0A343WAU4 UNP 257 I +ATOM 2077 C CD1 . ILE A 1 257 ? 1.995 -2.901 8.156 1.0 96.75 ? 257 ILE A CD1 1 A0A343WAU4 UNP 257 I +ATOM 2078 N N . PHE A 1 258 ? 0.313 1.391 11.279 1.0 96.94 ? 258 PHE A N 1 A0A343WAU4 UNP 258 F +ATOM 2079 C CA . PHE A 1 258 ? 0.422 2.579 12.118 1.0 96.94 ? 258 PHE A CA 1 A0A343WAU4 UNP 258 F +ATOM 2080 C C . PHE A 1 258 ? -0.768 2.712 13.073 1.0 96.94 ? 258 PHE A C 1 A0A343WAU4 UNP 258 F +ATOM 2081 C CB . PHE A 1 258 ? 0.545 3.815 11.227 1.0 96.94 ? 258 PHE A CB 1 A0A343WAU4 UNP 258 F +ATOM 2082 O O . PHE A 1 258 ? -0.572 3.013 14.244 1.0 96.94 ? 258 PHE A O 1 A0A343WAU4 UNP 258 F +ATOM 2083 C CG . PHE A 1 258 ? 0.741 5.091 12.014 1.0 96.94 ? 258 PHE A CG 1 A0A343WAU4 UNP 258 F +ATOM 2084 C CD1 . PHE A 1 258 ? -0.367 5.890 12.358 1.0 96.94 ? 258 PHE A CD1 1 A0A343WAU4 UNP 258 F +ATOM 2085 C CD2 . PHE A 1 258 ? 2.035 5.466 12.416 1.0 96.94 ? 258 PHE A CD2 1 A0A343WAU4 UNP 258 F +ATOM 2086 C CE1 . PHE A 1 258 ? -0.175 7.075 13.086 1.0 96.94 ? 258 PHE A CE1 1 A0A343WAU4 UNP 258 F +ATOM 2087 C CE2 . PHE A 1 258 ? 2.228 6.661 13.125 1.0 96.94 ? 258 PHE A CE2 1 A0A343WAU4 UNP 258 F +ATOM 2088 C CZ . PHE A 1 258 ? 1.127 7.466 13.447 1.0 96.94 ? 258 PHE A CZ 1 A0A343WAU4 UNP 258 F +ATOM 2089 N N . LEU A 1 259 ? -1.988 2.428 12.612 1.0 96.81 ? 259 LEU A N 1 A0A343WAU4 UNP 259 L +ATOM 2090 C CA . LEU A 1 259 ? -3.173 2.392 13.466 1.0 96.81 ? 259 LEU A CA 1 A0A343WAU4 UNP 259 L +ATOM 2091 C C . LEU A 1 259 ? -3.036 1.352 14.588 1.0 96.81 ? 259 LEU A C 1 A0A343WAU4 UNP 259 L +ATOM 2092 C CB . LEU A 1 259 ? -4.403 2.202 12.565 1.0 96.81 ? 259 LEU A CB 1 A0A343WAU4 UNP 259 L +ATOM 2093 O O . LEU A 1 259 ? -3.301 1.677 15.742 1.0 96.81 ? 259 LEU A O 1 A0A343WAU4 UNP 259 L +ATOM 2094 C CG . LEU A 1 259 ? -5.712 1.909 13.316 1.0 96.81 ? 259 LEU A CG 1 A0A343WAU4 UNP 259 L +ATOM 2095 C CD1 . LEU A 1 259 ? -6.890 2.298 12.437 1.0 96.81 ? 259 LEU A CD1 1 A0A343WAU4 UNP 259 L +ATOM 2096 C CD2 . LEU A 1 259 ? -5.870 0.421 13.658 1.0 96.81 ? 259 LEU A CD2 1 A0A343WAU4 UNP 259 L +ATOM 2097 N N . LEU A 1 260 ? -2.564 0.138 14.302 1.0 96.94 ? 260 LEU A N 1 A0A343WAU4 UNP 260 L +ATOM 2098 C CA . LEU A 1 260 ? -2.331 -0.862 15.353 1.0 96.94 ? 260 LEU A CA 1 A0A343WAU4 UNP 260 L +ATOM 2099 C C . LEU A 1 260 ? -1.216 -0.445 16.317 1.0 96.94 ? 260 LEU A C 1 A0A343WAU4 UNP 260 L +ATOM 2100 C CB . LEU A 1 260 ? -2.010 -2.218 14.720 1.0 96.94 ? 260 LEU A CB 1 A0A343WAU4 UNP 260 L +ATOM 2101 O O . LEU A 1 260 ? -1.361 -0.628 17.522 1.0 96.94 ? 260 LEU A O 1 A0A343WAU4 UNP 260 L +ATOM 2102 C CG . LEU A 1 260 ? -3.198 -2.868 14.001 1.0 96.94 ? 260 LEU A CG 1 A0A343WAU4 UNP 260 L +ATOM 2103 C CD1 . LEU A 1 260 ? -2.708 -4.139 13.319 1.0 96.94 ? 260 LEU A CD1 1 A0A343WAU4 UNP 260 L +ATOM 2104 C CD2 . LEU A 1 260 ? -4.341 -3.245 14.946 1.0 96.94 ? 260 LEU A CD2 1 A0A343WAU4 UNP 260 L +ATOM 2105 N N . ILE A 1 261 ? -0.148 0.180 15.810 1.0 96.50 ? 261 ILE A N 1 A0A343WAU4 UNP 261 I +ATOM 2106 C CA . ILE A 1 261 ? 0.912 0.764 16.641 1.0 96.50 ? 261 ILE A CA 1 A0A343WAU4 UNP 261 I +ATOM 2107 C C . ILE A 1 261 ? 0.334 1.854 17.542 1.0 96.50 ? 261 ILE A C 1 A0A343WAU4 UNP 261 I +ATOM 2108 C CB . ILE A 1 261 ? 2.075 1.300 15.774 1.0 96.50 ? 261 ILE A CB 1 A0A343WAU4 UNP 261 I +ATOM 2109 O O . ILE A 1 261 ? 0.683 1.907 18.708 1.0 96.50 ? 261 ILE A O 1 A0A343WAU4 UNP 261 I +ATOM 2110 C CG1 . ILE A 1 261 ? 2.819 0.126 15.104 1.0 96.50 ? 261 ILE A CG1 1 A0A343WAU4 UNP 261 I +ATOM 2111 C CG2 . ILE A 1 261 ? 3.070 2.137 16.601 1.0 96.50 ? 261 ILE A CG2 1 A0A343WAU4 UNP 261 I +ATOM 2112 C CD1 . ILE A 1 261 ? 3.719 0.563 13.945 1.0 96.50 ? 261 ILE A CD1 1 A0A343WAU4 UNP 261 I +ATOM 2113 N N . ARG A 1 262 ? -0.589 2.696 17.067 1.0 95.62 ? 262 ARG A N 1 A0A343WAU4 UNP 262 R +ATOM 2114 C CA . ARG A 1 262 ? -1.244 3.712 17.908 1.0 95.62 ? 262 ARG A CA 1 A0A343WAU4 UNP 262 R +ATOM 2115 C C . ARG A 1 262 ? -2.028 3.094 19.059 1.0 95.62 ? 262 ARG A C 1 A0A343WAU4 UNP 262 R +ATOM 2116 C CB . ARG A 1 262 ? -2.167 4.596 17.052 1.0 95.62 ? 262 ARG A CB 1 A0A343WAU4 UNP 262 R +ATOM 2117 O O . ARG A 1 262 ? -1.983 3.632 20.159 1.0 95.62 ? 262 ARG A O 1 A0A343WAU4 UNP 262 R +ATOM 2118 C CG . ARG A 1 262 ? -1.414 5.578 16.150 1.0 95.62 ? 262 ARG A CG 1 A0A343WAU4 UNP 262 R +ATOM 2119 C CD . ARG A 1 262 ? -0.742 6.625 17.020 1.0 95.62 ? 262 ARG A CD 1 A0A343WAU4 UNP 262 R +ATOM 2120 N NE . ARG A 1 262 ? -0.159 7.717 16.234 1.0 95.62 ? 262 ARG A NE 1 A0A343WAU4 UNP 262 R +ATOM 2121 N NH1 . ARG A 1 262 ? 0.331 8.897 18.070 1.0 95.62 ? 262 ARG A NH1 1 A0A343WAU4 UNP 262 R +ATOM 2122 N NH2 . ARG A 1 262 ? 1.051 9.669 16.162 1.0 95.62 ? 262 ARG A NH2 1 A0A343WAU4 UNP 262 R +ATOM 2123 C CZ . ARG A 1 262 ? 0.402 8.758 16.799 1.0 95.62 ? 262 ARG A CZ 1 A0A343WAU4 UNP 262 R +ATOM 2124 N N . PHE A 1 263 ? -2.694 1.970 18.815 1.0 95.00 ? 263 PHE A N 1 A0A343WAU4 UNP 263 F +ATOM 2125 C CA . PHE A 1 263 ? -3.467 1.223 19.808 1.0 95.00 ? 263 PHE A CA 1 A0A343WAU4 UNP 263 F +ATOM 2126 C C . PHE A 1 263 ? -2.648 0.160 20.559 1.0 95.00 ? 263 PHE A C 1 A0A343WAU4 UNP 263 F +ATOM 2127 C CB . PHE A 1 263 ? -4.739 0.674 19.143 1.0 95.00 ? 263 PHE A CB 1 A0A343WAU4 UNP 263 F +ATOM 2128 O O . PHE A 1 263 ? -3.236 -0.721 21.194 1.0 95.00 ? 263 PHE A O 1 A0A343WAU4 UNP 263 F +ATOM 2129 C CG . PHE A 1 263 ? -5.784 1.745 18.903 1.0 95.00 ? 263 PHE A CG 1 A0A343WAU4 UNP 263 F +ATOM 2130 C CD1 . PHE A 1 263 ? -6.565 2.192 19.981 1.0 95.00 ? 263 PHE A CD1 1 A0A343WAU4 UNP 263 F +ATOM 2131 C CD2 . PHE A 1 263 ? -5.977 2.306 17.627 1.0 95.00 ? 263 PHE A CD2 1 A0A343WAU4 UNP 263 F +ATOM 2132 C CE1 . PHE A 1 263 ? -7.537 3.184 19.793 1.0 95.00 ? 263 PHE A CE1 1 A0A343WAU4 UNP 263 F +ATOM 2133 C CE2 . PHE A 1 263 ? -6.929 3.322 17.438 1.0 95.00 ? 263 PHE A CE2 1 A0A343WAU4 UNP 263 F +ATOM 2134 C CZ . PHE A 1 263 ? -7.705 3.756 18.526 1.0 95.00 ? 263 PHE A CZ 1 A0A343WAU4 UNP 263 F +ATOM 2135 N N . TYR A 1 264 ? -1.310 0.256 20.555 1.0 93.62 ? 264 TYR A N 1 A0A343WAU4 UNP 264 Y +ATOM 2136 C CA . TYR A 1 264 ? -0.453 -0.740 21.198 1.0 93.62 ? 264 TYR A CA 1 A0A343WAU4 UNP 264 Y +ATOM 2137 C C . TYR A 1 264 ? -0.774 -1.027 22.682 1.0 93.62 ? 264 TYR A C 1 A0A343WAU4 UNP 264 Y +ATOM 2138 C CB . TYR A 1 264 ? 1.041 -0.442 21.008 1.0 93.62 ? 264 TYR A CB 1 A0A343WAU4 UNP 264 Y +ATOM 2139 O O . TYR A 1 264 ? -0.707 -2.203 23.058 1.0 93.62 ? 264 TYR A O 1 A0A343WAU4 UNP 264 Y +ATOM 2140 C CG . TYR A 1 264 ? 1.658 0.539 21.994 1.0 93.62 ? 264 TYR A CG 1 A0A343WAU4 UNP 264 Y +ATOM 2141 C CD1 . TYR A 1 264 ? 1.677 1.924 21.734 1.0 93.62 ? 264 TYR A CD1 1 A0A343WAU4 UNP 264 Y +ATOM 2142 C CD2 . TYR A 1 264 ? 2.183 0.061 23.213 1.0 93.62 ? 264 TYR A CD2 1 A0A343WAU4 UNP 264 Y +ATOM 2143 C CE1 . TYR A 1 264 ? 2.184 2.826 22.681 1.0 93.62 ? 264 TYR A CE1 1 A0A343WAU4 UNP 264 Y +ATOM 2144 C CE2 . TYR A 1 264 ? 2.708 0.961 24.159 1.0 93.62 ? 264 TYR A CE2 1 A0A343WAU4 UNP 264 Y +ATOM 2145 O OH . TYR A 1 264 ? 3.182 3.234 24.800 1.0 93.62 ? 264 TYR A OH 1 A0A343WAU4 UNP 264 Y +ATOM 2146 C CZ . TYR A 1 264 ? 2.705 2.347 23.894 1.0 93.62 ? 264 TYR A CZ 1 A0A343WAU4 UNP 264 Y +ATOM 2147 N N . PRO A 1 265 ? -1.194 -0.049 23.526 1.0 93.19 ? 265 PRO A N 1 A0A343WAU4 UNP 265 P +ATOM 2148 C CA . PRO A 1 265 ? -1.512 -0.338 24.925 1.0 93.19 ? 265 PRO A CA 1 A0A343WAU4 UNP 265 P +ATOM 2149 C C . PRO A 1 265 ? -2.703 -1.297 25.066 1.0 93.19 ? 265 PRO A C 1 A0A343WAU4 UNP 265 P +ATOM 2150 C CB . PRO A 1 265 ? -1.794 1.022 25.582 1.0 93.19 ? 265 PRO A CB 1 A0A343WAU4 UNP 265 P +ATOM 2151 O O . PRO A 1 265 ? -2.739 -2.114 25.980 1.0 93.19 ? 265 PRO A O 1 A0A343WAU4 UNP 265 P +ATOM 2152 C CG . PRO A 1 265 ? -1.089 2.025 24.672 1.0 93.19 ? 265 PRO A CG 1 A0A343WAU4 UNP 265 P +ATOM 2153 C CD . PRO A 1 265 ? -1.313 1.391 23.306 1.0 93.19 ? 265 PRO A CD 1 A0A343WAU4 UNP 265 P +ATOM 2154 N N . LEU A 1 266 ? -3.659 -1.259 24.128 1.0 92.56 ? 266 LEU A N 1 A0A343WAU4 UNP 266 L +ATOM 2155 C CA . LEU A 1 266 ? -4.804 -2.176 24.116 1.0 92.56 ? 266 LEU A CA 1 A0A343WAU4 UNP 266 L +ATOM 2156 C C . LEU A 1 266 ? -4.426 -3.564 23.585 1.0 92.56 ? 266 LEU A C 1 A0A343WAU4 UNP 266 L +ATOM 2157 C CB . LEU A 1 266 ? -5.940 -1.599 23.256 1.0 92.56 ? 266 LEU A CB 1 A0A343WAU4 UNP 266 L +ATOM 2158 O O . LEU A 1 266 ? -4.949 -4.576 24.063 1.0 92.56 ? 266 LEU A O 1 A0A343WAU4 UNP 266 L +ATOM 2159 C CG . LEU A 1 266 ? -6.513 -0.241 23.687 1.0 92.56 ? 266 LEU A CG 1 A0A343WAU4 UNP 266 L +ATOM 2160 C CD1 . LEU A 1 266 ? -7.652 0.119 22.734 1.0 92.56 ? 266 LEU A CD1 1 A0A343WAU4 UNP 266 L +ATOM 2161 C CD2 . LEU A 1 266 ? -7.076 -0.261 25.104 1.0 92.56 ? 266 LEU A CD2 1 A0A343WAU4 UNP 266 L +ATOM 2162 N N . THR A 1 267 ? -3.533 -3.630 22.591 1.0 92.38 ? 267 THR A N 1 A0A343WAU4 UNP 267 T +ATOM 2163 C CA . THR A 1 267 ? -3.085 -4.910 22.022 1.0 92.38 ? 267 THR A CA 1 A0A343WAU4 UNP 267 T +ATOM 2164 C C . THR A 1 267 ? -2.187 -5.681 22.983 1.0 92.38 ? 267 THR A C 1 A0A343WAU4 UNP 267 T +ATOM 2165 C CB . THR A 1 267 ? -2.355 -4.747 20.681 1.0 92.38 ? 267 THR A CB 1 A0A343WAU4 UNP 267 T +ATOM 2166 O O . THR A 1 267 ? -2.224 -6.909 22.983 1.0 92.38 ? 267 THR A O 1 A0A343WAU4 UNP 267 T +ATOM 2167 C CG2 . THR A 1 267 ? -3.251 -4.157 19.594 1.0 92.38 ? 267 THR A CG2 1 A0A343WAU4 UNP 267 T +ATOM 2168 O OG1 . THR A 1 267 ? -1.237 -3.905 20.774 1.0 92.38 ? 267 THR A OG1 1 A0A343WAU4 UNP 267 T +ATOM 2169 N N . GLN A 1 268 ? -1.415 -4.987 23.827 1.0 91.19 ? 268 GLN A N 1 A0A343WAU4 UNP 268 Q +ATOM 2170 C CA . GLN A 1 268 ? -0.490 -5.602 24.784 1.0 91.19 ? 268 GLN A CA 1 A0A343WAU4 UNP 268 Q +ATOM 2171 C C . GLN A 1 268 ? -1.195 -6.542 25.778 1.0 91.19 ? 268 GLN A C 1 A0A343WAU4 UNP 268 Q +ATOM 2172 C CB . GLN A 1 268 ? 0.278 -4.487 25.504 1.0 91.19 ? 268 GLN A CB 1 A0A343WAU4 UNP 268 Q +ATOM 2173 O O . GLN A 1 268 ? -0.650 -7.585 26.130 1.0 91.19 ? 268 GLN A O 1 A0A343WAU4 UNP 268 Q +ATOM 2174 C CG . GLN A 1 268 ? 1.231 -5.052 26.567 1.0 91.19 ? 268 GLN A CG 1 A0A343WAU4 UNP 268 Q +ATOM 2175 C CD . GLN A 1 268 ? 2.304 -4.064 27.005 1.0 91.19 ? 268 GLN A CD 1 A0A343WAU4 UNP 268 Q +ATOM 2176 N NE2 . GLN A 1 268 ? 3.302 -4.519 27.731 1.0 91.19 ? 268 GLN A NE2 1 A0A343WAU4 UNP 268 Q +ATOM 2177 O OE1 . GLN A 1 268 ? 2.292 -2.883 26.703 1.0 91.19 ? 268 GLN A OE1 1 A0A343WAU4 UNP 268 Q +ATOM 2178 N N . ASN A 1 269 ? -2.428 -6.219 26.172 1.0 89.56 ? 269 ASN A N 1 A0A343WAU4 UNP 269 N +ATOM 2179 C CA . ASN A 1 269 ? -3.174 -6.997 27.164 1.0 89.56 ? 269 ASN A CA 1 A0A343WAU4 UNP 269 N +ATOM 2180 C C . ASN A 1 269 ? -3.959 -8.178 26.558 1.0 89.56 ? 269 ASN A C 1 A0A343WAU4 UNP 269 N +ATOM 2181 C CB . ASN A 1 269 ? -4.080 -6.027 27.947 1.0 89.56 ? 269 ASN A CB 1 A0A343WAU4 UNP 269 N +ATOM 2182 O O . ASN A 1 269 ? -4.441 -9.034 27.296 1.0 89.56 ? 269 ASN A O 1 A0A343WAU4 UNP 269 N +ATOM 2183 C CG . ASN A 1 269 ? -3.302 -5.000 28.760 1.0 89.56 ? 269 ASN A CG 1 A0A343WAU4 UNP 269 N +ATOM 2184 N ND2 . ASN A 1 269 ? -3.963 -3.959 29.207 1.0 89.56 ? 269 ASN A ND2 1 A0A343WAU4 UNP 269 N +ATOM 2185 O OD1 . ASN A 1 269 ? -2.113 -5.125 29.002 1.0 89.56 ? 269 ASN A OD1 1 A0A343WAU4 UNP 269 N +ATOM 2186 N N . ASN A 1 270 ? -4.101 -8.246 25.228 1.0 92.56 ? 270 ASN A N 1 A0A343WAU4 UNP 270 N +ATOM 2187 C CA . ASN A 1 270 ? -4.957 -9.222 24.548 1.0 92.56 ? 270 ASN A CA 1 A0A343WAU4 UNP 270 N +ATOM 2188 C C . ASN A 1 270 ? -4.148 -10.225 23.712 1.0 92.56 ? 270 ASN A C 1 A0A343WAU4 UNP 270 N +ATOM 2189 C CB . ASN A 1 270 ? -6.019 -8.475 23.725 1.0 92.56 ? 270 ASN A CB 1 A0A343WAU4 UNP 270 N +ATOM 2190 O O . ASN A 1 270 ? -3.887 -10.012 22.525 1.0 92.56 ? 270 ASN A O 1 A0A343WAU4 UNP 270 N +ATOM 2191 C CG . ASN A 1 270 ? -7.092 -7.891 24.621 1.0 92.56 ? 270 ASN A CG 1 A0A343WAU4 UNP 270 N +ATOM 2192 N ND2 . ASN A 1 270 ? -7.223 -6.592 24.698 1.0 92.56 ? 270 ASN A ND2 1 A0A343WAU4 UNP 270 N +ATOM 2193 O OD1 . ASN A 1 270 ? -7.820 -8.603 25.284 1.0 92.56 ? 270 ASN A OD1 1 A0A343WAU4 UNP 270 N +ATOM 2194 N N . GLN A 1 271 ? -3.828 -11.376 24.312 1.0 92.75 ? 271 GLN A N 1 A0A343WAU4 UNP 271 Q +ATOM 2195 C CA . GLN A 1 271 ? -3.039 -12.441 23.674 1.0 92.75 ? 271 GLN A CA 1 A0A343WAU4 UNP 271 Q +ATOM 2196 C C . GLN A 1 271 ? -3.685 -13.004 22.395 1.0 92.75 ? 271 GLN A C 1 A0A343WAU4 UNP 271 Q +ATOM 2197 C CB . GLN A 1 271 ? -2.832 -13.574 24.698 1.0 92.75 ? 271 GLN A CB 1 A0A343WAU4 UNP 271 Q +ATOM 2198 O O . GLN A 1 271 ? -2.999 -13.379 21.442 1.0 92.75 ? 271 GLN A O 1 A0A343WAU4 UNP 271 Q +ATOM 2199 C CG . GLN A 1 271 ? -1.741 -14.578 24.277 1.0 92.75 ? 271 GLN A CG 1 A0A343WAU4 UNP 271 Q +ATOM 2200 C CD . GLN A 1 271 ? -0.350 -13.950 24.223 1.0 92.75 ? 271 GLN A CD 1 A0A343WAU4 UNP 271 Q +ATOM 2201 N NE2 . GLN A 1 271 ? 0.626 -14.601 23.635 1.0 92.75 ? 271 GLN A NE2 1 A0A343WAU4 UNP 271 Q +ATOM 2202 O OE1 . GLN A 1 271 ? -0.116 -12.868 24.724 1.0 92.75 ? 271 GLN A OE1 1 A0A343WAU4 UNP 271 Q +ATOM 2203 N N . THR A 1 272 ? -5.016 -13.056 22.337 1.0 94.81 ? 272 THR A N 1 A0A343WAU4 UNP 272 T +ATOM 2204 C CA . THR A 1 272 ? -5.755 -13.534 21.156 1.0 94.81 ? 272 THR A CA 1 A0A343WAU4 UNP 272 T +ATOM 2205 C C . THR A 1 272 ? -5.513 -12.642 19.939 1.0 94.81 ? 272 THR A C 1 A0A343WAU4 UNP 272 T +ATOM 2206 C CB . THR A 1 272 ? -7.259 -13.587 21.443 1.0 94.81 ? 272 THR A CB 1 A0A343WAU4 UNP 272 T +ATOM 2207 O O . THR A 1 272 ? -5.304 -13.137 18.837 1.0 94.81 ? 272 THR A O 1 A0A343WAU4 UNP 272 T +ATOM 2208 C CG2 . THR A 1 272 ? -7.607 -14.636 22.497 1.0 94.81 ? 272 THR A CG2 1 A0A343WAU4 UNP 272 T +ATOM 2209 O OG1 . THR A 1 272 ? -7.679 -12.342 21.949 1.0 94.81 ? 272 THR A OG1 1 A0A343WAU4 UNP 272 T +ATOM 2210 N N . ILE A 1 273 ? -5.461 -11.324 20.129 1.0 95.50 ? 273 ILE A N 1 A0A343WAU4 UNP 273 I +ATOM 2211 C CA . ILE A 1 273 ? -5.177 -10.374 19.051 1.0 95.50 ? 273 ILE A CA 1 A0A343WAU4 UNP 273 I +ATOM 2212 C C . ILE A 1 273 ? -3.714 -10.461 18.633 1.0 95.50 ? 273 ILE A C 1 A0A343WAU4 UNP 273 I +ATOM 2213 C CB . ILE A 1 273 ? -5.587 -8.953 19.477 1.0 95.50 ? 273 ILE A CB 1 A0A343WAU4 UNP 273 I +ATOM 2214 O O . ILE A 1 273 ? -3.433 -10.501 17.441 1.0 95.50 ? 273 ILE A O 1 A0A343WAU4 UNP 273 I +ATOM 2215 C CG1 . ILE A 1 273 ? -7.117 -8.874 19.665 1.0 95.50 ? 273 ILE A CG1 1 A0A343WAU4 UNP 273 I +ATOM 2216 C CG2 . ILE A 1 273 ? -5.085 -7.882 18.491 1.0 95.50 ? 273 ILE A CG2 1 A0A343WAU4 UNP 273 I +ATOM 2217 C CD1 . ILE A 1 273 ? -7.954 -8.993 18.381 1.0 95.50 ? 273 ILE A CD1 1 A0A343WAU4 UNP 273 I +ATOM 2218 N N . GLN A 1 274 ? -2.788 -10.570 19.587 1.0 95.06 ? 274 GLN A N 1 A0A343WAU4 UNP 274 Q +ATOM 2219 C CA . GLN A 1 274 ? -1.365 -10.754 19.288 1.0 95.06 ? 274 GLN A CA 1 A0A343WAU4 UNP 274 Q +ATOM 2220 C C . GLN A 1 274 ? -1.112 -12.008 18.441 1.0 95.06 ? 274 GLN A C 1 A0A343WAU4 UNP 274 Q +ATOM 2221 C CB . GLN A 1 274 ? -0.585 -10.842 20.601 1.0 95.06 ? 274 GLN A CB 1 A0A343WAU4 UNP 274 Q +ATOM 2222 O O . GLN A 1 274 ? -0.442 -11.940 17.410 1.0 95.06 ? 274 GLN A O 1 A0A343WAU4 UNP 274 Q +ATOM 2223 C CG . GLN A 1 274 ? -0.506 -9.488 21.308 1.0 95.06 ? 274 GLN A CG 1 A0A343WAU4 UNP 274 Q +ATOM 2224 C CD . GLN A 1 274 ? 0.219 -9.588 22.642 1.0 95.06 ? 274 GLN A CD 1 A0A343WAU4 UNP 274 Q +ATOM 2225 N NE2 . GLN A 1 274 ? 0.015 -8.629 23.505 1.0 95.06 ? 274 GLN A NE2 1 A0A343WAU4 UNP 274 Q +ATOM 2226 O OE1 . GLN A 1 274 ? 0.955 -10.512 22.929 1.0 95.06 ? 274 GLN A OE1 1 A0A343WAU4 UNP 274 Q +ATOM 2227 N N . THR A 1 275 ? -1.716 -13.138 18.818 1.0 96.00 ? 275 THR A N 1 A0A343WAU4 UNP 275 T +ATOM 2228 C CA . THR A 1 275 ? -1.607 -14.396 18.062 1.0 96.00 ? 275 THR A CA 1 A0A343WAU4 UNP 275 T +ATOM 2229 C C . THR A 1 275 ? -2.253 -14.306 16.678 1.0 96.00 ? 275 THR A C 1 A0A343WAU4 UNP 275 T +ATOM 2230 C CB . THR A 1 275 ? -2.182 -15.592 18.835 1.0 96.00 ? 275 THR A CB 1 A0A343WAU4 UNP 275 T +ATOM 2231 O O . THR A 1 275 ? -1.664 -14.786 15.709 1.0 96.00 ? 275 THR A O 1 A0A343WAU4 UNP 275 T +ATOM 2232 C CG2 . THR A 1 275 ? -1.336 -15.953 20.054 1.0 96.00 ? 275 THR A CG2 1 A0A343WAU4 UNP 275 T +ATOM 2233 O OG1 . THR A 1 275 ? -3.475 -15.332 19.310 1.0 96.00 ? 275 THR A OG1 1 A0A343WAU4 UNP 275 T +ATOM 2234 N N . LEU A 1 276 ? -3.407 -13.641 16.541 1.0 96.75 ? 276 LEU A N 1 A0A343WAU4 UNP 276 L +ATOM 2235 C CA . LEU A 1 276 ? -4.023 -13.378 15.236 1.0 96.75 ? 276 LEU A CA 1 A0A343WAU4 UNP 276 L +ATOM 2236 C C . LEU A 1 276 ? -3.138 -12.487 14.355 1.0 96.75 ? 276 LEU A C 1 A0A343WAU4 UNP 276 L +ATOM 2237 C CB . LEU A 1 276 ? -5.415 -12.750 15.422 1.0 96.75 ? 276 LEU A CB 1 A0A343WAU4 UNP 276 L +ATOM 2238 O O . LEU A 1 276 ? -2.929 -12.822 13.190 1.0 96.75 ? 276 LEU A O 1 A0A343WAU4 UNP 276 L +ATOM 2239 C CG . LEU A 1 276 ? -6.503 -13.739 15.876 1.0 96.75 ? 276 LEU A CG 1 A0A343WAU4 UNP 276 L +ATOM 2240 C CD1 . LEU A 1 276 ? -7.764 -12.961 16.254 1.0 96.75 ? 276 LEU A CD1 1 A0A343WAU4 UNP 276 L +ATOM 2241 C CD2 . LEU A 1 276 ? -6.873 -14.735 14.773 1.0 96.75 ? 276 LEU A CD2 1 A0A343WAU4 UNP 276 L +ATOM 2242 N N . CYS A 1 277 ? -2.574 -11.403 14.899 1.0 96.75 ? 277 CYS A N 1 A0A343WAU4 UNP 277 C +ATOM 2243 C CA . CYS A 1 277 ? -1.642 -10.532 14.180 1.0 96.75 ? 277 CYS A CA 1 A0A343WAU4 UNP 277 C +ATOM 2244 C C . CYS A 1 277 ? -0.415 -11.303 13.689 1.0 96.75 ? 277 CYS A C 1 A0A343WAU4 UNP 277 C +ATOM 2245 C CB . CYS A 1 277 ? -1.189 -9.370 15.085 1.0 96.75 ? 277 CYS A CB 1 A0A343WAU4 UNP 277 C +ATOM 2246 O O . CYS A 1 277 ? -0.038 -11.190 12.522 1.0 96.75 ? 277 CYS A O 1 A0A343WAU4 UNP 277 C +ATOM 2247 S SG . CYS A 1 277 ? -2.524 -8.184 15.406 1.0 96.75 ? 277 CYS A SG 1 A0A343WAU4 UNP 277 C +ATOM 2248 N N . LEU A 1 278 ? 0.168 -12.127 14.560 1.0 96.94 ? 278 LEU A N 1 A0A343WAU4 UNP 278 L +ATOM 2249 C CA . LEU A 1 278 ? 1.335 -12.948 14.260 1.0 96.94 ? 278 LEU A CA 1 A0A343WAU4 UNP 278 L +ATOM 2250 C C . LEU A 1 278 ? 1.053 -13.962 13.142 1.0 96.94 ? 278 LEU A C 1 A0A343WAU4 UNP 278 L +ATOM 2251 C CB . LEU A 1 278 ? 1.766 -13.622 15.569 1.0 96.94 ? 278 LEU A CB 1 A0A343WAU4 UNP 278 L +ATOM 2252 O O . LEU A 1 278 ? 1.790 -14.013 12.159 1.0 96.94 ? 278 LEU A O 1 A0A343WAU4 UNP 278 L +ATOM 2253 C CG . LEU A 1 278 ? 3.042 -14.474 15.437 1.0 96.94 ? 278 LEU A CG 1 A0A343WAU4 UNP 278 L +ATOM 2254 C CD1 . LEU A 1 278 ? 4.125 -13.970 16.382 1.0 96.94 ? 278 LEU A CD1 1 A0A343WAU4 UNP 278 L +ATOM 2255 C CD2 . LEU A 1 278 ? 2.743 -15.922 15.806 1.0 96.94 ? 278 LEU A CD2 1 A0A343WAU4 UNP 278 L +ATOM 2256 N N . CYS A 1 279 ? -0.024 -14.744 13.256 1.0 97.44 ? 279 CYS A N 1 A0A343WAU4 UNP 279 C +ATOM 2257 C CA . CYS A 1 279 ? -0.389 -15.745 12.252 1.0 97.44 ? 279 CYS A CA 1 A0A343WAU4 UNP 279 C +ATOM 2258 C C . CYS A 1 279 ? -0.748 -15.104 10.906 1.0 97.44 ? 279 CYS A C 1 A0A343WAU4 UNP 279 C +ATOM 2259 C CB . CYS A 1 279 ? -1.566 -16.572 12.784 1.0 97.44 ? 279 CYS A CB 1 A0A343WAU4 UNP 279 C +ATOM 2260 O O . CYS A 1 279 ? -0.311 -15.579 9.856 1.0 97.44 ? 279 CYS A O 1 A0A343WAU4 UNP 279 C +ATOM 2261 S SG . CYS A 1 279 ? -1.010 -17.662 14.127 1.0 97.44 ? 279 CYS A SG 1 A0A343WAU4 UNP 279 C +ATOM 2262 N N . LEU A 1 280 ? -1.520 -14.014 10.933 1.0 97.75 ? 280 LEU A N 1 A0A343WAU4 UNP 280 L +ATOM 2263 C CA . LEU A 1 280 ? -1.929 -13.299 9.732 1.0 97.75 ? 280 LEU A CA 1 A0A343WAU4 UNP 280 L +ATOM 2264 C C . LEU A 1 280 ? -0.718 -12.678 9.032 1.0 97.75 ? 280 LEU A C 1 A0A343WAU4 UNP 280 L +ATOM 2265 C CB . LEU A 1 280 ? -3.018 -12.290 10.118 1.0 97.75 ? 280 LEU A CB 1 A0A343WAU4 UNP 280 L +ATOM 2266 O O . LEU A 1 280 ? -0.528 -12.928 7.847 1.0 97.75 ? 280 LEU A O 1 A0A343WAU4 UNP 280 L +ATOM 2267 C CG . LEU A 1 280 ? -3.637 -11.564 8.912 1.0 97.75 ? 280 LEU A CG 1 A0A343WAU4 UNP 280 L +ATOM 2268 C CD1 . LEU A 1 280 ? -5.157 -11.488 9.050 1.0 97.75 ? 280 LEU A CD1 1 A0A343WAU4 UNP 280 L +ATOM 2269 C CD2 . LEU A 1 280 ? -3.100 -10.138 8.808 1.0 97.75 ? 280 LEU A CD2 1 A0A343WAU4 UNP 280 L +ATOM 2270 N N . GLY A 1 281 ? 0.141 -11.961 9.761 1.0 97.38 ? 281 GLY A N 1 A0A343WAU4 UNP 281 G +ATOM 2271 C CA . GLY A 1 281 ? 1.375 -11.387 9.225 1.0 97.38 ? 281 GLY A CA 1 A0A343WAU4 UNP 281 G +ATOM 2272 C C . GLY A 1 281 ? 2.337 -12.441 8.669 1.0 97.38 ? 281 GLY A C 1 A0A343WAU4 UNP 281 G +ATOM 2273 O O . GLY A 1 281 ? 2.860 -12.284 7.570 1.0 97.38 ? 281 GLY A O 1 A0A343WAU4 UNP 281 G +ATOM 2274 N N . ALA A 1 282 ? 2.530 -13.566 9.362 1.0 97.75 ? 282 ALA A N 1 A0A343WAU4 UNP 282 A +ATOM 2275 C CA . ALA A 1 282 ? 3.388 -14.642 8.865 1.0 97.75 ? 282 ALA A CA 1 A0A343WAU4 UNP 282 A +ATOM 2276 C C . ALA A 1 282 ? 2.860 -15.221 7.540 1.0 97.75 ? 282 ALA A C 1 A0A343WAU4 UNP 282 A +ATOM 2277 C CB . ALA A 1 282 ? 3.528 -15.712 9.949 1.0 97.75 ? 282 ALA A CB 1 A0A343WAU4 UNP 282 A +ATOM 2278 O O . ALA A 1 282 ? 3.619 -15.360 6.579 1.0 97.75 ? 282 ALA A O 1 A0A343WAU4 UNP 282 A +ATOM 2279 N N . LEU A 1 283 ? 1.548 -15.457 7.431 1.0 97.69 ? 283 LEU A N 1 A0A343WAU4 UNP 283 L +ATOM 2280 C CA . LEU A 1 283 ? 0.916 -15.875 6.175 1.0 97.69 ? 283 LEU A CA 1 A0A343WAU4 UNP 283 L +ATOM 2281 C C . LEU A 1 283 ? 1.162 -14.881 5.037 1.0 97.69 ? 283 LEU A C 1 A0A343WAU4 UNP 283 L +ATOM 2282 C CB . LEU A 1 283 ? -0.598 -16.038 6.397 1.0 97.69 ? 283 LEU A CB 1 A0A343WAU4 UNP 283 L +ATOM 2283 O O . LEU A 1 283 ? 1.481 -15.287 3.917 1.0 97.69 ? 283 LEU A O 1 A0A343WAU4 UNP 283 L +ATOM 2284 C CG . LEU A 1 283 ? -0.979 -17.390 7.002 1.0 97.69 ? 283 LEU A CG 1 A0A343WAU4 UNP 283 L +ATOM 2285 C CD1 . LEU A 1 283 ? -2.431 -17.370 7.473 1.0 97.69 ? 283 LEU A CD1 1 A0A343WAU4 UNP 283 L +ATOM 2286 C CD2 . LEU A 1 283 ? -0.832 -18.493 5.944 1.0 97.69 ? 283 LEU A CD2 1 A0A343WAU4 UNP 283 L +ATOM 2287 N N . THR A 1 284 ? 1.034 -13.581 5.309 1.0 97.62 ? 284 THR A N 1 A0A343WAU4 UNP 284 T +ATOM 2288 C CA . THR A 1 284 ? 1.205 -12.550 4.280 1.0 97.62 ? 284 THR A CA 1 A0A343WAU4 UNP 284 T +ATOM 2289 C C . THR A 1 284 ? 2.645 -12.452 3.803 1.0 97.62 ? 284 THR A C 1 A0A343WAU4 UNP 284 T +ATOM 2290 C CB . THR A 1 284 ? 0.732 -11.169 4.738 1.0 97.62 ? 284 THR A CB 1 A0A343WAU4 UNP 284 T +ATOM 2291 O O . THR A 1 284 ? 2.876 -12.377 2.589 1.0 97.62 ? 284 THR A O 1 A0A343WAU4 UNP 284 T +ATOM 2292 C CG2 . THR A 1 284 ? -0.604 -11.182 5.438 1.0 97.62 ? 284 THR A CG2 1 A0A343WAU4 UNP 284 T +ATOM 2293 O OG1 . THR A 1 284 ? 1.573 -10.565 5.664 1.0 97.62 ? 284 THR A OG1 1 A0A343WAU4 UNP 284 T +ATOM 2294 N N . THR A 1 285 ? 3.611 -12.518 4.732 1.0 97.25 ? 285 THR A N 1 A0A343WAU4 UNP 285 T +ATOM 2295 C CA . THR A 1 285 ? 5.047 -12.451 4.417 1.0 97.25 ? 285 THR A CA 1 A0A343WAU4 UNP 285 T +ATOM 2296 C C . THR A 1 285 ? 5.431 -13.511 3.398 1.0 97.25 ? 285 THR A C 1 A0A343WAU4 UNP 285 T +ATOM 2297 C CB . THR A 1 285 ? 5.972 -12.607 5.637 1.0 97.25 ? 285 THR A CB 1 A0A343WAU4 UNP 285 T +ATOM 2298 O O . THR A 1 285 ? 6.062 -13.192 2.389 1.0 97.25 ? 285 THR A O 1 A0A343WAU4 UNP 285 T +ATOM 2299 C CG2 . THR A 1 285 ? 5.850 -11.515 6.679 1.0 97.25 ? 285 THR A CG2 1 A0A343WAU4 UNP 285 T +ATOM 2300 O OG1 . THR A 1 285 ? 5.830 -13.834 6.302 1.0 97.25 ? 285 THR A OG1 1 A0A343WAU4 UNP 285 T +ATOM 2301 N N . LEU A 1 286 ? 4.994 -14.749 3.629 1.0 97.50 ? 286 LEU A N 1 A0A343WAU4 UNP 286 L +ATOM 2302 C CA . LEU A 1 286 ? 5.316 -15.900 2.804 1.0 97.50 ? 286 LEU A CA 1 A0A343WAU4 UNP 286 L +ATOM 2303 C C . LEU A 1 286 ? 4.562 -15.889 1.487 1.0 97.50 ? 286 LEU A C 1 A0A343WAU4 UNP 286 L +ATOM 2304 C CB . LEU A 1 286 ? 4.972 -17.147 3.612 1.0 97.50 ? 286 LEU A CB 1 A0A343WAU4 UNP 286 L +ATOM 2305 O O . LEU A 1 286 ? 5.178 -16.030 0.434 1.0 97.50 ? 286 LEU A O 1 A0A343WAU4 UNP 286 L +ATOM 2306 C CG . LEU A 1 286 ? 5.317 -18.477 2.915 1.0 97.50 ? 286 LEU A CG 1 A0A343WAU4 UNP 286 L +ATOM 2307 C CD1 . LEU A 1 286 ? 6.822 -18.747 2.940 1.0 97.50 ? 286 LEU A CD1 1 A0A343WAU4 UNP 286 L +ATOM 2308 C CD2 . LEU A 1 286 ? 4.572 -19.659 3.537 1.0 97.50 ? 286 LEU A CD2 1 A0A343WAU4 UNP 286 L +ATOM 2309 N N . PHE A 1 287 ? 3.241 -15.713 1.537 1.0 97.69 ? 287 PHE A N 1 A0A343WAU4 UNP 287 F +ATOM 2310 C CA . PHE A 1 287 ? 2.408 -15.780 0.342 1.0 97.69 ? 287 PHE A CA 1 A0A343WAU4 UNP 287 F +ATOM 2311 C C . PHE A 1 287 ? 2.873 -14.769 -0.711 1.0 97.69 ? 287 PHE A C 1 A0A343WAU4 UNP 287 F +ATOM 2312 C CB . PHE A 1 287 ? 0.949 -15.537 0.739 1.0 97.69 ? 287 PHE A CB 1 A0A343WAU4 UNP 287 F +ATOM 2313 O O . PHE A 1 287 ? 3.053 -15.102 -1.884 1.0 97.69 ? 287 PHE A O 1 A0A343WAU4 UNP 287 F +ATOM 2314 C CG . PHE A 1 287 ? 0.029 -15.537 -0.459 1.0 97.69 ? 287 PHE A CG 1 A0A343WAU4 UNP 287 F +ATOM 2315 C CD1 . PHE A 1 287 ? -0.344 -14.323 -1.062 1.0 97.69 ? 287 PHE A CD1 1 A0A343WAU4 UNP 287 F +ATOM 2316 C CD2 . PHE A 1 287 ? -0.378 -16.759 -1.024 1.0 97.69 ? 287 PHE A CD2 1 A0A343WAU4 UNP 287 F +ATOM 2317 C CE1 . PHE A 1 287 ? -1.116 -14.338 -2.232 1.0 97.69 ? 287 PHE A CE1 1 A0A343WAU4 UNP 287 F +ATOM 2318 C CE2 . PHE A 1 287 ? -1.180 -16.768 -2.177 1.0 97.69 ? 287 PHE A CE2 1 A0A343WAU4 UNP 287 F +ATOM 2319 C CZ . PHE A 1 287 ? -1.555 -15.554 -2.776 1.0 97.69 ? 287 PHE A CZ 1 A0A343WAU4 UNP 287 F +ATOM 2320 N N . THR A 1 288 ? 3.142 -13.538 -0.280 1.0 97.00 ? 288 THR A N 1 A0A343WAU4 UNP 288 T +ATOM 2321 C CA . THR A 1 288 ? 3.574 -12.469 -1.182 1.0 97.00 ? 288 THR A CA 1 A0A343WAU4 UNP 288 T +ATOM 2322 C C . THR A 1 288 ? 5.025 -12.639 -1.629 1.0 97.00 ? 288 THR A C 1 A0A343WAU4 UNP 288 T +ATOM 2323 C CB . THR A 1 288 ? 3.335 -11.093 -0.562 1.0 97.00 ? 288 THR A CB 1 A0A343WAU4 UNP 288 T +ATOM 2324 O O . THR A 1 288 ? 5.325 -12.383 -2.795 1.0 97.00 ? 288 THR A O 1 A0A343WAU4 UNP 288 T +ATOM 2325 C CG2 . THR A 1 288 ? 1.848 -10.879 -0.255 1.0 97.00 ? 288 THR A CG2 1 A0A343WAU4 UNP 288 T +ATOM 2326 O OG1 . THR A 1 288 ? 4.058 -10.913 0.631 1.0 97.00 ? 288 THR A OG1 1 A0A343WAU4 UNP 288 T +ATOM 2327 N N . ALA A 1 289 ? 5.908 -13.158 -0.768 1.0 97.00 ? 289 ALA A N 1 A0A343WAU4 UNP 289 A +ATOM 2328 C CA . ALA A 1 289 ? 7.274 -13.499 -1.156 1.0 97.00 ? 289 ALA A CA 1 A0A343WAU4 UNP 289 A +ATOM 2329 C C . ALA A 1 289 ? 7.315 -14.606 -2.223 1.0 97.00 ? 289 ALA A C 1 A0A343WAU4 UNP 289 A +ATOM 2330 C CB . ALA A 1 289 ? 8.078 -13.882 0.089 1.0 97.00 ? 289 ALA A CB 1 A0A343WAU4 UNP 289 A +ATOM 2331 O O . ALA A 1 289 ? 8.057 -14.469 -3.191 1.0 97.00 ? 289 ALA A O 1 A0A343WAU4 UNP 289 A +ATOM 2332 N N . ILE A 1 290 ? 6.481 -15.649 -2.106 1.0 97.12 ? 290 ILE A N 1 A0A343WAU4 UNP 290 I +ATOM 2333 C CA . ILE A 1 290 ? 6.351 -16.708 -3.123 1.0 97.12 ? 290 ILE A CA 1 A0A343WAU4 UNP 290 I +ATOM 2334 C C . ILE A 1 290 ? 5.856 -16.121 -4.448 1.0 97.12 ? 290 ILE A C 1 A0A343WAU4 UNP 290 I +ATOM 2335 C CB . ILE A 1 290 ? 5.424 -17.846 -2.626 1.0 97.12 ? 290 ILE A CB 1 A0A343WAU4 UNP 290 I +ATOM 2336 O O . ILE A 1 290 ? 6.427 -16.417 -5.497 1.0 97.12 ? 290 ILE A O 1 A0A343WAU4 UNP 290 I +ATOM 2337 C CG1 . ILE A 1 290 ? 6.093 -18.611 -1.461 1.0 97.12 ? 290 ILE A CG1 1 A0A343WAU4 UNP 290 I +ATOM 2338 C CG2 . ILE A 1 290 ? 5.077 -18.828 -3.767 1.0 97.12 ? 290 ILE A CG2 1 A0A343WAU4 UNP 290 I +ATOM 2339 C CD1 . ILE A 1 290 ? 5.139 -19.557 -0.719 1.0 97.12 ? 290 ILE A CD1 1 A0A343WAU4 UNP 290 I +ATOM 2340 N N . CYS A 1 291 ? 4.835 -15.256 -4.415 1.0 96.75 ? 291 CYS A N 1 A0A343WAU4 UNP 291 C +ATOM 2341 C CA . CYS A 1 291 ? 4.333 -14.587 -5.617 1.0 96.75 ? 291 CYS A CA 1 A0A343WAU4 UNP 291 C +ATOM 2342 C C . CYS A 1 291 ? 5.428 -13.751 -6.301 1.0 96.75 ? 291 CYS A C 1 A0A343WAU4 UNP 291 C +ATOM 2343 C CB . CYS A 1 291 ? 3.120 -13.718 -5.258 1.0 96.75 ? 291 CYS A CB 1 A0A343WAU4 UNP 291 C +ATOM 2344 O O . CYS A 1 291 ? 5.567 -13.803 -7.521 1.0 96.75 ? 291 CYS A O 1 A0A343WAU4 UNP 291 C +ATOM 2345 S SG . CYS A 1 291 ? 1.719 -14.753 -4.743 1.0 96.75 ? 291 CYS A SG 1 A0A343WAU4 UNP 291 C +ATOM 2346 N N . ALA A 1 292 ? 6.257 -13.033 -5.536 1.0 96.69 ? 292 ALA A N 1 A0A343WAU4 UNP 292 A +ATOM 2347 C CA . ALA A 1 292 ? 7.327 -12.189 -6.071 1.0 96.69 ? 292 ALA A CA 1 A0A343WAU4 UNP 292 A +ATOM 2348 C C . ALA A 1 292 ? 8.394 -12.958 -6.876 1.0 96.69 ? 292 ALA A C 1 A0A343WAU4 UNP 292 A +ATOM 2349 C CB . ALA A 1 292 ? 7.987 -11.443 -4.905 1.0 96.69 ? 292 ALA A CB 1 A0A343WAU4 UNP 292 A +ATOM 2350 O O . ALA A 1 292 ? 9.048 -12.365 -7.734 1.0 96.69 ? 292 ALA A O 1 A0A343WAU4 UNP 292 A +ATOM 2351 N N . LEU A 1 293 ? 8.574 -14.262 -6.629 1.0 95.88 ? 293 LEU A N 1 A0A343WAU4 UNP 293 L +ATOM 2352 C CA . LEU A 1 293 ? 9.632 -15.065 -7.254 1.0 95.88 ? 293 LEU A CA 1 A0A343WAU4 UNP 293 L +ATOM 2353 C C . LEU A 1 293 ? 9.486 -15.204 -8.768 1.0 95.88 ? 293 LEU A C 1 A0A343WAU4 UNP 293 L +ATOM 2354 C CB . LEU A 1 293 ? 9.649 -16.480 -6.654 1.0 95.88 ? 293 LEU A CB 1 A0A343WAU4 UNP 293 L +ATOM 2355 O O . LEU A 1 293 ? 10.498 -15.306 -9.456 1.0 95.88 ? 293 LEU A O 1 A0A343WAU4 UNP 293 L +ATOM 2356 C CG . LEU A 1 293 ? 10.042 -16.559 -5.175 1.0 95.88 ? 293 LEU A CG 1 A0A343WAU4 UNP 293 L +ATOM 2357 C CD1 . LEU A 1 293 ? 9.900 -18.004 -4.700 1.0 95.88 ? 293 LEU A CD1 1 A0A343WAU4 UNP 293 L +ATOM 2358 C CD2 . LEU A 1 293 ? 11.478 -16.088 -4.948 1.0 95.88 ? 293 LEU A CD2 1 A0A343WAU4 UNP 293 L +ATOM 2359 N N . THR A 1 294 ? 8.260 -15.250 -9.291 1.0 95.94 ? 294 THR A N 1 A0A343WAU4 UNP 294 T +ATOM 2360 C CA . THR A 1 294 ? 8.007 -15.559 -10.710 1.0 95.94 ? 294 THR A CA 1 A0A343WAU4 UNP 294 T +ATOM 2361 C C . THR A 1 294 ? 7.408 -14.408 -11.502 1.0 95.94 ? 294 THR A C 1 A0A343WAU4 UNP 294 T +ATOM 2362 C CB . THR A 1 294 ? 7.146 -16.817 -10.871 1.0 95.94 ? 294 THR A CB 1 A0A343WAU4 UNP 294 T +ATOM 2363 O O . THR A 1 294 ? 7.309 -14.522 -12.721 1.0 95.94 ? 294 THR A O 1 A0A343WAU4 UNP 294 T +ATOM 2364 C CG2 . THR A 1 294 ? 7.878 -18.044 -10.327 1.0 95.94 ? 294 THR A CG2 1 A0A343WAU4 UNP 294 T +ATOM 2365 O OG1 . THR A 1 294 ? 5.937 -16.677 -10.162 1.0 95.94 ? 294 THR A OG1 1 A0A343WAU4 UNP 294 T +ATOM 2366 N N . GLN A 1 295 ? 7.042 -13.303 -10.848 1.0 96.75 ? 295 GLN A N 1 A0A343WAU4 UNP 295 Q +ATOM 2367 C CA . GLN A 1 295 ? 6.548 -12.110 -11.537 1.0 96.75 ? 295 GLN A CA 1 A0A343WAU4 UNP 295 Q +ATOM 2368 C C . GLN A 1 295 ? 7.640 -11.486 -12.415 1.0 96.75 ? 295 GLN A C 1 A0A343WAU4 UNP 295 Q +ATOM 2369 C CB . GLN A 1 295 ? 5.985 -11.093 -10.530 1.0 96.75 ? 295 GLN A CB 1 A0A343WAU4 UNP 295 Q +ATOM 2370 O O . GLN A 1 295 ? 8.838 -11.587 -12.119 1.0 96.75 ? 295 GLN A O 1 A0A343WAU4 UNP 295 Q +ATOM 2371 C CG . GLN A 1 295 ? 4.704 -11.603 -9.854 1.0 96.75 ? 295 GLN A CG 1 A0A343WAU4 UNP 295 Q +ATOM 2372 C CD . GLN A 1 295 ? 3.542 -11.842 -10.809 1.0 96.75 ? 295 GLN A CD 1 A0A343WAU4 UNP 295 Q +ATOM 2373 N NE2 . GLN A 1 295 ? 2.671 -12.772 -10.487 1.0 96.75 ? 295 GLN A NE2 1 A0A343WAU4 UNP 295 Q +ATOM 2374 O OE1 . GLN A 1 295 ? 3.419 -11.207 -11.843 1.0 96.75 ? 295 GLN A OE1 1 A0A343WAU4 UNP 295 Q +ATOM 2375 N N . ASN A 1 296 ? 7.213 -10.857 -13.511 1.0 96.38 ? 296 ASN A N 1 A0A343WAU4 UNP 296 N +ATOM 2376 C CA . ASN A 1 296 ? 8.114 -10.240 -14.487 1.0 96.38 ? 296 ASN A CA 1 A0A343WAU4 UNP 296 N +ATOM 2377 C C . ASN A 1 296 ? 8.035 -8.708 -14.497 1.0 96.38 ? 296 ASN A C 1 A0A343WAU4 UNP 296 N +ATOM 2378 C CB . ASN A 1 296 ? 7.850 -10.827 -15.879 1.0 96.38 ? 296 ASN A CB 1 A0A343WAU4 UNP 296 N +ATOM 2379 O O . ASN A 1 296 ? 9.030 -8.066 -14.817 1.0 96.38 ? 296 ASN A O 1 A0A343WAU4 UNP 296 N +ATOM 2380 C CG . ASN A 1 296 ? 8.018 -12.331 -15.952 1.0 96.38 ? 296 ASN A CG 1 A0A343WAU4 UNP 296 N +ATOM 2381 N ND2 . ASN A 1 296 ? 7.121 -13.006 -16.631 1.0 96.38 ? 296 ASN A ND2 1 A0A343WAU4 UNP 296 N +ATOM 2382 O OD1 . ASN A 1 296 ? 8.952 -12.919 -15.425 1.0 96.38 ? 296 ASN A OD1 1 A0A343WAU4 UNP 296 N +ATOM 2383 N N . ASP A 1 297 ? 6.917 -8.111 -14.084 1.0 96.62 ? 297 ASP A N 1 A0A343WAU4 UNP 297 D +ATOM 2384 C CA . ASP A 1 297 ? 6.819 -6.653 -13.985 1.0 96.62 ? 297 ASP A CA 1 A0A343WAU4 UNP 297 D +ATOM 2385 C C . ASP A 1 297 ? 7.630 -6.157 -12.784 1.0 96.62 ? 297 ASP A C 1 A0A343WAU4 UNP 297 D +ATOM 2386 C CB . ASP A 1 297 ? 5.359 -6.200 -13.855 1.0 96.62 ? 297 ASP A CB 1 A0A343WAU4 UNP 297 D +ATOM 2387 O O . ASP A 1 297 ? 7.340 -6.517 -11.636 1.0 96.62 ? 297 ASP A O 1 A0A343WAU4 UNP 297 D +ATOM 2388 C CG . ASP A 1 297 ? 4.480 -6.612 -15.034 1.0 96.62 ? 297 ASP A CG 1 A0A343WAU4 UNP 297 D +ATOM 2389 O OD1 . ASP A 1 297 ? 5.011 -6.698 -16.156 1.0 96.62 ? 297 ASP A OD1 1 A0A343WAU4 UNP 297 D +ATOM 2390 O OD2 . ASP A 1 297 ? 3.284 -6.888 -14.770 1.0 96.62 ? 297 ASP A OD2 1 A0A343WAU4 UNP 297 D +ATOM 2391 N N . ILE A 1 298 ? 8.620 -5.290 -13.022 1.0 96.44 ? 298 ILE A N 1 A0A343WAU4 UNP 298 I +ATOM 2392 C CA . ILE A 1 298 ? 9.516 -4.806 -11.960 1.0 96.44 ? 298 ILE A CA 1 A0A343WAU4 UNP 298 I +ATOM 2393 C C . ILE A 1 298 ? 8.731 -4.136 -10.821 1.0 96.44 ? 298 ILE A C 1 A0A343WAU4 UNP 298 I +ATOM 2394 C CB . ILE A 1 298 ? 10.617 -3.898 -12.554 1.0 96.44 ? 298 ILE A CB 1 A0A343WAU4 UNP 298 I +ATOM 2395 O O . ILE A 1 298 ? 8.995 -4.398 -9.646 1.0 96.44 ? 298 ILE A O 1 A0A343WAU4 UNP 298 I +ATOM 2396 C CG1 . ILE A 1 298 ? 11.795 -3.780 -11.563 1.0 96.44 ? 298 ILE A CG1 1 A0A343WAU4 UNP 298 I +ATOM 2397 C CG2 . ILE A 1 298 ? 10.076 -2.523 -12.991 1.0 96.44 ? 298 ILE A CG2 1 A0A343WAU4 UNP 298 I +ATOM 2398 C CD1 . ILE A 1 298 ? 12.992 -3.006 -12.131 1.0 96.44 ? 298 ILE A CD1 1 A0A343WAU4 UNP 298 I +ATOM 2399 N N . LYS A 1 299 ? 7.691 -3.355 -11.158 1.0 96.00 ? 299 LYS A N 1 A0A343WAU4 UNP 299 K +ATOM 2400 C CA . LYS A 1 299 ? 6.809 -2.704 -10.181 1.0 96.00 ? 299 LYS A CA 1 A0A343WAU4 UNP 299 K +ATOM 2401 C C . LYS A 1 299 ? 6.066 -3.720 -9.317 1.0 96.00 ? 299 LYS A C 1 A0A343WAU4 UNP 299 K +ATOM 2402 C CB . LYS A 1 299 ? 5.766 -1.820 -10.871 1.0 96.00 ? 299 LYS A CB 1 A0A343WAU4 UNP 299 K +ATOM 2403 O O . LYS A 1 299 ? 6.001 -3.536 -8.106 1.0 96.00 ? 299 LYS A O 1 A0A343WAU4 UNP 299 K +ATOM 2404 C CG . LYS A 1 299 ? 6.299 -0.607 -11.643 1.0 96.00 ? 299 LYS A CG 1 A0A343WAU4 UNP 299 K +ATOM 2405 C CD . LYS A 1 299 ? 5.058 0.183 -12.085 1.0 96.00 ? 299 LYS A CD 1 A0A343WAU4 UNP 299 K +ATOM 2406 C CE . LYS A 1 299 ? 5.352 1.337 -13.031 1.0 96.00 ? 299 LYS A CE 1 A0A343WAU4 UNP 299 K +ATOM 2407 N NZ . LYS A 1 299 ? 4.080 1.997 -13.424 1.0 96.00 ? 299 LYS A NZ 1 A0A343WAU4 UNP 299 K +ATOM 2408 N N . LYS A 1 300 ? 5.546 -4.808 -9.905 1.0 95.62 ? 300 LYS A N 1 A0A343WAU4 UNP 300 K +ATOM 2409 C CA . LYS A 1 300 ? 4.830 -5.855 -9.155 1.0 95.62 ? 300 LYS A CA 1 A0A343WAU4 UNP 300 K +ATOM 2410 C C . LYS A 1 300 ? 5.762 -6.603 -8.206 1.0 95.62 ? 300 LYS A C 1 A0A343WAU4 UNP 300 K +ATOM 2411 C CB . LYS A 1 300 ? 4.102 -6.839 -10.085 1.0 95.62 ? 300 LYS A CB 1 A0A343WAU4 UNP 300 K +ATOM 2412 O O . LYS A 1 300 ? 5.360 -6.902 -7.087 1.0 95.62 ? 300 LYS A O 1 A0A343WAU4 UNP 300 K +ATOM 2413 C CG . LYS A 1 300 ? 2.910 -6.190 -10.807 1.0 95.62 ? 300 LYS A CG 1 A0A343WAU4 UNP 300 K +ATOM 2414 C CD . LYS A 1 300 ? 2.160 -7.209 -11.679 1.0 95.62 ? 300 LYS A CD 1 A0A343WAU4 UNP 300 K +ATOM 2415 C CE . LYS A 1 300 ? 1.042 -6.501 -12.461 1.0 95.62 ? 300 LYS A CE 1 A0A343WAU4 UNP 300 K +ATOM 2416 N NZ . LYS A 1 300 ? 0.778 -7.152 -13.766 1.0 95.62 ? 300 LYS A NZ 1 A0A343WAU4 UNP 300 K +ATOM 2417 N N . ILE A 1 301 ? 7.017 -6.855 -8.585 1.0 97.25 ? 301 ILE A N 1 A0A343WAU4 UNP 301 I +ATOM 2418 C CA . ILE A 1 301 ? 7.997 -7.472 -7.671 1.0 97.25 ? 301 ILE A CA 1 A0A343WAU4 UNP 301 I +ATOM 2419 C C . ILE A 1 301 ? 8.286 -6.533 -6.485 1.0 97.25 ? 301 ILE A C 1 A0A343WAU4 UNP 301 I +ATOM 2420 C CB . ILE A 1 301 ? 9.299 -7.858 -8.410 1.0 97.25 ? 301 ILE A CB 1 A0A343WAU4 UNP 301 I +ATOM 2421 O O . ILE A 1 301 ? 8.292 -6.958 -5.323 1.0 97.25 ? 301 ILE A O 1 A0A343WAU4 UNP 301 I +ATOM 2422 C CG1 . ILE A 1 301 ? 9.041 -8.771 -9.631 1.0 97.25 ? 301 ILE A CG1 1 A0A343WAU4 UNP 301 I +ATOM 2423 C CG2 . ILE A 1 301 ? 10.240 -8.602 -7.440 1.0 97.25 ? 301 ILE A CG2 1 A0A343WAU4 UNP 301 I +ATOM 2424 C CD1 . ILE A 1 301 ? 10.255 -8.885 -10.559 1.0 97.25 ? 301 ILE A CD1 1 A0A343WAU4 UNP 301 I +ATOM 2425 N N . VAL A 1 302 ? 8.470 -5.231 -6.741 1.0 96.38 ? 302 VAL A N 1 A0A343WAU4 UNP 302 V +ATOM 2426 C CA . VAL A 1 302 ? 8.659 -4.239 -5.666 1.0 96.38 ? 302 VAL A CA 1 A0A343WAU4 UNP 302 V +ATOM 2427 C C . VAL A 1 302 ? 7.398 -4.127 -4.793 1.0 96.38 ? 302 VAL A C 1 A0A343WAU4 UNP 302 V +ATOM 2428 C CB . VAL A 1 302 ? 9.124 -2.872 -6.202 1.0 96.38 ? 302 VAL A CB 1 A0A343WAU4 UNP 302 V +ATOM 2429 O O . VAL A 1 302 ? 7.510 -4.083 -3.569 1.0 96.38 ? 302 VAL A O 1 A0A343WAU4 UNP 302 V +ATOM 2430 C CG1 . VAL A 1 302 ? 9.381 -1.888 -5.051 1.0 96.38 ? 302 VAL A CG1 1 A0A343WAU4 UNP 302 V +ATOM 2431 C CG2 . VAL A 1 302 ? 10.465 -2.994 -6.943 1.0 96.38 ? 302 VAL A CG2 1 A0A343WAU4 UNP 302 V +ATOM 2432 N N . ALA A 1 303 ? 6.207 -4.199 -5.386 1.0 95.50 ? 303 ALA A N 1 A0A343WAU4 UNP 303 A +ATOM 2433 C CA . ALA A 1 303 ? 4.922 -4.236 -4.694 1.0 95.50 ? 303 ALA A CA 1 A0A343WAU4 UNP 303 A +ATOM 2434 C C . ALA A 1 303 ? 4.783 -5.452 -3.764 1.0 95.50 ? 303 ALA A C 1 A0A343WAU4 UNP 303 A +ATOM 2435 C CB . ALA A 1 303 ? 3.825 -4.208 -5.760 1.0 95.50 ? 303 ALA A CB 1 A0A343WAU4 UNP 303 A +ATOM 2436 O O . ALA A 1 303 ? 4.582 -5.278 -2.564 1.0 95.50 ? 303 ALA A O 1 A0A343WAU4 UNP 303 A +ATOM 2437 N N . PHE A 1 304 ? 4.986 -6.679 -4.253 1.0 96.75 ? 304 PHE A N 1 A0A343WAU4 UNP 304 F +ATOM 2438 C CA . PHE A 1 304 ? 4.926 -7.877 -3.404 1.0 96.75 ? 304 PHE A CA 1 A0A343WAU4 UNP 304 F +ATOM 2439 C C . PHE A 1 304 ? 5.975 -7.874 -2.295 1.0 96.75 ? 304 PHE A C 1 A0A343WAU4 UNP 304 F +ATOM 2440 C CB . PHE A 1 304 ? 5.099 -9.137 -4.252 1.0 96.75 ? 304 PHE A CB 1 A0A343WAU4 UNP 304 F +ATOM 2441 O O . PHE A 1 304 ? 5.732 -8.320 -1.174 1.0 96.75 ? 304 PHE A O 1 A0A343WAU4 UNP 304 F +ATOM 2442 C CG . PHE A 1 304 ? 3.861 -9.495 -5.029 1.0 96.75 ? 304 PHE A CG 1 A0A343WAU4 UNP 304 F +ATOM 2443 C CD1 . PHE A 1 304 ? 2.671 -9.773 -4.333 1.0 96.75 ? 304 PHE A CD1 1 A0A343WAU4 UNP 304 F +ATOM 2444 C CD2 . PHE A 1 304 ? 3.883 -9.518 -6.434 1.0 96.75 ? 304 PHE A CD2 1 A0A343WAU4 UNP 304 F +ATOM 2445 C CE1 . PHE A 1 304 ? 1.491 -10.030 -5.041 1.0 96.75 ? 304 PHE A CE1 1 A0A343WAU4 UNP 304 F +ATOM 2446 C CE2 . PHE A 1 304 ? 2.691 -9.733 -7.143 1.0 96.75 ? 304 PHE A CE2 1 A0A343WAU4 UNP 304 F +ATOM 2447 C CZ . PHE A 1 304 ? 1.499 -9.965 -6.442 1.0 96.75 ? 304 PHE A CZ 1 A0A343WAU4 UNP 304 F +ATOM 2448 N N . SER A 1 305 ? 7.146 -7.310 -2.571 1.0 96.56 ? 305 SER A N 1 A0A343WAU4 UNP 305 S +ATOM 2449 C CA . SER A 1 305 ? 8.143 -7.143 -1.527 1.0 96.56 ? 305 SER A CA 1 A0A343WAU4 UNP 305 S +ATOM 2450 C C . SER A 1 305 ? 7.770 -6.053 -0.515 1.0 96.56 ? 305 SER A C 1 A0A343WAU4 UNP 305 S +ATOM 2451 C CB . SER A 1 305 ? 9.527 -6.948 -2.135 1.0 96.56 ? 305 SER A CB 1 A0A343WAU4 UNP 305 S +ATOM 2452 O O . SER A 1 305 ? 8.380 -6.038 0.545 1.0 96.56 ? 305 SER A O 1 A0A343WAU4 UNP 305 S +ATOM 2453 O OG . SER A 1 305 ? 9.609 -5.783 -2.912 1.0 96.56 ? 305 SER A OG 1 A0A343WAU4 UNP 305 S +ATOM 2454 N N . THR A 1 306 ? 6.852 -5.115 -0.797 1.0 96.31 ? 306 THR A N 1 A0A343WAU4 UNP 306 T +ATOM 2455 C CA . THR A 1 306 ? 6.294 -4.211 0.236 1.0 96.31 ? 306 THR A CA 1 A0A343WAU4 UNP 306 T +ATOM 2456 C C . THR A 1 306 ? 5.285 -4.949 1.101 1.0 96.31 ? 306 THR A C 1 A0A343WAU4 UNP 306 T +ATOM 2457 C CB . THR A 1 306 ? 5.666 -2.903 -0.287 1.0 96.31 ? 306 THR A CB 1 A0A343WAU4 UNP 306 T +ATOM 2458 O O . THR A 1 306 ? 5.438 -4.940 2.317 1.0 96.31 ? 306 THR A O 1 A0A343WAU4 UNP 306 T +ATOM 2459 C CG2 . THR A 1 306 ? 6.676 -1.978 -0.957 1.0 96.31 ? 306 THR A CG2 1 A0A343WAU4 UNP 306 T +ATOM 2460 O OG1 . THR A 1 306 ? 4.601 -3.076 -1.187 1.0 96.31 ? 306 THR A OG1 1 A0A343WAU4 UNP 306 T +ATOM 2461 N N . SER A 1 307 ? 4.334 -5.681 0.508 1.0 96.00 ? 307 SER A N 1 A0A343WAU4 UNP 307 S +ATOM 2462 C CA . SER A 1 307 ? 3.371 -6.485 1.276 1.0 96.00 ? 307 SER A CA 1 A0A343WAU4 UNP 307 S +ATOM 2463 C C . SER A 1 307 ? 4.059 -7.519 2.169 1.0 96.00 ? 307 SER A C 1 A0A343WAU4 UNP 307 S +ATOM 2464 C CB . SER A 1 307 ? 2.359 -7.162 0.352 1.0 96.00 ? 307 SER A CB 1 A0A343WAU4 UNP 307 S +ATOM 2465 O O . SER A 1 307 ? 3.620 -7.744 3.290 1.0 96.00 ? 307 SER A O 1 A0A343WAU4 UNP 307 S +ATOM 2466 O OG . SER A 1 307 ? 3.005 -7.956 -0.621 1.0 96.00 ? 307 SER A OG 1 A0A343WAU4 UNP 307 S +ATOM 2467 N N . SER A 1 308 ? 5.189 -8.083 1.726 1.0 97.06 ? 308 SER A N 1 A0A343WAU4 UNP 308 S +ATOM 2468 C CA . SER A 1 308 ? 5.981 -8.996 2.555 1.0 97.06 ? 308 SER A CA 1 A0A343WAU4 UNP 308 S +ATOM 2469 C C . SER A 1 308 ? 6.581 -8.297 3.786 1.0 97.06 ? 308 SER A C 1 A0A343WAU4 UNP 308 S +ATOM 2470 C CB . SER A 1 308 ? 7.064 -9.667 1.708 1.0 97.06 ? 308 SER A CB 1 A0A343WAU4 UNP 308 S +ATOM 2471 O O . SER A 1 308 ? 6.479 -8.817 4.891 1.0 97.06 ? 308 SER A O 1 A0A343WAU4 UNP 308 S +ATOM 2472 O OG . SER A 1 308 ? 7.721 -10.687 2.431 1.0 97.06 ? 308 SER A OG 1 A0A343WAU4 UNP 308 S +ATOM 2473 N N . GLN A 1 309 ? 7.139 -7.086 3.643 1.0 97.44 ? 309 GLN A N 1 A0A343WAU4 UNP 309 Q +ATOM 2474 C CA . GLN A 1 309 ? 7.672 -6.329 4.789 1.0 97.44 ? 309 GLN A CA 1 A0A343WAU4 UNP 309 Q +ATOM 2475 C C . GLN A 1 309 ? 6.563 -5.809 5.711 1.0 97.44 ? 309 GLN A C 1 A0A343WAU4 UNP 309 Q +ATOM 2476 C CB . GLN A 1 309 ? 8.542 -5.153 4.318 1.0 97.44 ? 309 GLN A CB 1 A0A343WAU4 UNP 309 Q +ATOM 2477 O O . GLN A 1 309 ? 6.724 -5.801 6.923 1.0 97.44 ? 309 GLN A O 1 A0A343WAU4 UNP 309 Q +ATOM 2478 C CG . GLN A 1 309 ? 9.792 -5.572 3.534 1.0 97.44 ? 309 GLN A CG 1 A0A343WAU4 UNP 309 Q +ATOM 2479 C CD . GLN A 1 309 ? 10.719 -6.531 4.269 1.0 97.44 ? 309 GLN A CD 1 A0A343WAU4 UNP 309 Q +ATOM 2480 N NE2 . GLN A 1 309 ? 11.218 -7.543 3.602 1.0 97.44 ? 309 GLN A NE2 1 A0A343WAU4 UNP 309 Q +ATOM 2481 O OE1 . GLN A 1 309 ? 11.028 -6.424 5.436 1.0 97.44 ? 309 GLN A OE1 1 A0A343WAU4 UNP 309 Q +ATOM 2482 N N . LEU A 1 310 ? 5.407 -5.435 5.167 1.0 96.12 ? 310 LEU A N 1 A0A343WAU4 UNP 310 L +ATOM 2483 C CA . LEU A 1 310 ? 4.235 -5.050 5.961 1.0 96.12 ? 310 LEU A CA 1 A0A343WAU4 UNP 310 L +ATOM 2484 C C . LEU A 1 310 ? 3.676 -6.240 6.751 1.0 96.12 ? 310 LEU A C 1 A0A343WAU4 UNP 310 L +ATOM 2485 C CB . LEU A 1 310 ? 3.183 -4.492 5.004 1.0 96.12 ? 310 LEU A CB 1 A0A343WAU4 UNP 310 L +ATOM 2486 O O . LEU A 1 310 ? 3.222 -6.082 7.880 1.0 96.12 ? 310 LEU A O 1 A0A343WAU4 UNP 310 L +ATOM 2487 C CG . LEU A 1 310 ? 3.621 -3.168 4.355 1.0 96.12 ? 310 LEU A CG 1 A0A343WAU4 UNP 310 L +ATOM 2488 C CD1 . LEU A 1 310 ? 2.806 -2.998 3.090 1.0 96.12 ? 310 LEU A CD1 1 A0A343WAU4 UNP 310 L +ATOM 2489 C CD2 . LEU A 1 310 ? 3.399 -1.944 5.237 1.0 96.12 ? 310 LEU A CD2 1 A0A343WAU4 UNP 310 L +ATOM 2490 N N . GLY A 1 311 ? 3.762 -7.446 6.193 1.0 97.38 ? 311 GLY A N 1 A0A343WAU4 UNP 311 G +ATOM 2491 C CA . GLY A 1 311 ? 3.526 -8.676 6.933 1.0 97.38 ? 311 GLY A CA 1 A0A343WAU4 UNP 311 G +ATOM 2492 C C . GLY A 1 311 ? 4.511 -8.873 8.083 1.0 97.38 ? 311 GLY A C 1 A0A343WAU4 UNP 311 G +ATOM 2493 O O . GLY A 1 311 ? 4.097 -9.207 9.190 1.0 97.38 ? 311 GLY A O 1 A0A343WAU4 UNP 311 G +ATOM 2494 N N . LEU A 1 312 ? 5.799 -8.587 7.861 1.0 97.44 ? 312 LEU A N 1 A0A343WAU4 UNP 312 L +ATOM 2495 C CA . LEU A 1 312 ? 6.827 -8.647 8.906 1.0 97.44 ? 312 LEU A CA 1 A0A343WAU4 UNP 312 L +ATOM 2496 C C . LEU A 1 312 ? 6.527 -7.636 10.026 1.0 97.44 ? 312 LEU A C 1 A0A343WAU4 UNP 312 L +ATOM 2497 C CB . LEU A 1 312 ? 8.216 -8.413 8.276 1.0 97.44 ? 312 LEU A CB 1 A0A343WAU4 UNP 312 L +ATOM 2498 O O . LEU A 1 312 ? 6.628 -7.975 11.200 1.0 97.44 ? 312 LEU A O 1 A0A343WAU4 UNP 312 L +ATOM 2499 C CG . LEU A 1 312 ? 9.383 -8.602 9.261 1.0 97.44 ? 312 LEU A CG 1 A0A343WAU4 UNP 312 L +ATOM 2500 C CD1 . LEU A 1 312 ? 9.678 -10.084 9.499 1.0 97.44 ? 312 LEU A CD1 1 A0A343WAU4 UNP 312 L +ATOM 2501 C CD2 . LEU A 1 312 ? 10.648 -7.936 8.722 1.0 97.44 ? 312 LEU A CD2 1 A0A343WAU4 UNP 312 L +ATOM 2502 N N . MET A 1 313 ? 6.081 -6.426 9.675 1.0 97.81 ? 313 MET A N 1 A0A343WAU4 UNP 313 M +ATOM 2503 C CA . MET A 1 313 ? 5.626 -5.415 10.641 1.0 97.81 ? 313 MET A CA 1 A0A343WAU4 UNP 313 M +ATOM 2504 C C . MET A 1 313 ? 4.359 -5.844 11.402 1.0 97.81 ? 313 MET A C 1 A0A343WAU4 UNP 313 M +ATOM 2505 C CB . MET A 1 313 ? 5.318 -4.098 9.921 1.0 97.81 ? 313 MET A CB 1 A0A343WAU4 UNP 313 M +ATOM 2506 O O . MET A 1 313 ? 4.149 -5.441 12.541 1.0 97.81 ? 313 MET A O 1 A0A343WAU4 UNP 313 M +ATOM 2507 C CG . MET A 1 313 ? 6.507 -3.441 9.227 1.0 97.81 ? 313 MET A CG 1 A0A343WAU4 UNP 313 M +ATOM 2508 S SD . MET A 1 313 ? 6.025 -2.079 8.129 1.0 97.81 ? 313 MET A SD 1 A0A343WAU4 UNP 313 M +ATOM 2509 C CE . MET A 1 313 ? 7.565 -1.750 7.233 1.0 97.81 ? 313 MET A CE 1 A0A343WAU4 UNP 313 M +ATOM 2510 N N . MET A 1 314 ? 3.492 -6.655 10.794 1.0 97.50 ? 314 MET A N 1 A0A343WAU4 UNP 314 M +ATOM 2511 C CA . MET A 1 314 ? 2.327 -7.216 11.483 1.0 97.50 ? 314 MET A CA 1 A0A343WAU4 UNP 314 M +ATOM 2512 C C . MET A 1 314 ? 2.741 -8.318 12.470 1.0 97.50 ? 314 MET A C 1 A0A343WAU4 UNP 314 M +ATOM 2513 C CB . MET A 1 314 ? 1.324 -7.720 10.436 1.0 97.50 ? 314 MET A CB 1 A0A343WAU4 UNP 314 M +ATOM 2514 O O . MET A 1 314 ? 2.207 -8.396 13.578 1.0 97.50 ? 314 MET A O 1 A0A343WAU4 UNP 314 M +ATOM 2515 C CG . MET A 1 314 ? -0.033 -8.068 11.046 1.0 97.50 ? 314 MET A CG 1 A0A343WAU4 UNP 314 M +ATOM 2516 S SD . MET A 1 314 ? -0.928 -6.634 11.697 1.0 97.50 ? 314 MET A SD 1 A0A343WAU4 UNP 314 M +ATOM 2517 C CE . MET A 1 314 ? -2.522 -7.416 12.037 1.0 97.50 ? 314 MET A CE 1 A0A343WAU4 UNP 314 M +ATOM 2518 N N . VAL A 1 315 ? 3.745 -9.124 12.106 1.0 97.75 ? 315 VAL A N 1 A0A343WAU4 UNP 315 V +ATOM 2519 C CA . VAL A 1 315 ? 4.348 -10.120 13.004 1.0 97.75 ? 315 VAL A CA 1 A0A343WAU4 UNP 315 V +ATOM 2520 C C . VAL A 1 315 ? 4.956 -9.445 14.229 1.0 97.75 ? 315 VAL A C 1 A0A343WAU4 UNP 315 V +ATOM 2521 C CB . VAL A 1 315 ? 5.388 -10.990 12.273 1.0 97.75 ? 315 VAL A CB 1 A0A343WAU4 UNP 315 V +ATOM 2522 O O . VAL A 1 315 ? 4.710 -9.902 15.337 1.0 97.75 ? 315 VAL A O 1 A0A343WAU4 UNP 315 V +ATOM 2523 C CG1 . VAL A 1 315 ? 6.176 -11.896 13.226 1.0 97.75 ? 315 VAL A CG1 1 A0A343WAU4 UNP 315 V +ATOM 2524 C CG2 . VAL A 1 315 ? 4.692 -11.886 11.246 1.0 97.75 ? 315 VAL A CG2 1 A0A343WAU4 UNP 315 V +ATOM 2525 N N . THR A 1 316 ? 5.679 -8.335 14.076 1.0 96.62 ? 316 THR A N 1 A0A343WAU4 UNP 316 T +ATOM 2526 C CA . THR A 1 316 ? 6.306 -7.641 15.217 1.0 96.62 ? 316 THR A CA 1 A0A343WAU4 UNP 316 T +ATOM 2527 C C . THR A 1 316 ? 5.299 -7.061 16.200 1.0 96.62 ? 316 THR A C 1 A0A343WAU4 UNP 316 T +ATOM 2528 C CB . THR A 1 316 ? 7.213 -6.505 14.754 1.0 96.62 ? 316 THR A CB 1 A0A343WAU4 UNP 316 T +ATOM 2529 O O . THR A 1 316 ? 5.531 -7.112 17.409 1.0 96.62 ? 316 THR A O 1 A0A343WAU4 UNP 316 T +ATOM 2530 C CG2 . THR A 1 316 ? 8.394 -7.027 13.975 1.0 96.62 ? 316 THR A CG2 1 A0A343WAU4 UNP 316 T +ATOM 2531 O OG1 . THR A 1 316 ? 6.550 -5.633 13.892 1.0 96.62 ? 316 THR A OG1 1 A0A343WAU4 UNP 316 T +ATOM 2532 N N . ILE A 1 317 ? 4.152 -6.570 15.716 1.0 96.25 ? 317 ILE A N 1 A0A343WAU4 UNP 317 I +ATOM 2533 C CA . ILE A 1 317 ? 3.026 -6.194 16.584 1.0 96.25 ? 317 ILE A CA 1 A0A343WAU4 UNP 317 I +ATOM 2534 C C . ILE A 1 317 ? 2.506 -7.426 17.337 1.0 96.25 ? 317 ILE A C 1 A0A343WAU4 UNP 317 I +ATOM 2535 C CB . ILE A 1 317 ? 1.905 -5.511 15.768 1.0 96.25 ? 317 ILE A CB 1 A0A343WAU4 UNP 317 I +ATOM 2536 O O . ILE A 1 317 ? 2.241 -7.349 18.534 1.0 96.25 ? 317 ILE A O 1 A0A343WAU4 UNP 317 I +ATOM 2537 C CG1 . ILE A 1 317 ? 2.392 -4.162 15.196 1.0 96.25 ? 317 ILE A CG1 1 A0A343WAU4 UNP 317 I +ATOM 2538 C CG2 . ILE A 1 317 ? 0.657 -5.277 16.647 1.0 96.25 ? 317 ILE A CG2 1 A0A343WAU4 UNP 317 I +ATOM 2539 C CD1 . ILE A 1 317 ? 1.503 -3.655 14.058 1.0 96.25 ? 317 ILE A CD1 1 A0A343WAU4 UNP 317 I +ATOM 2540 N N . GLY A 1 318 ? 2.422 -8.579 16.668 1.0 95.88 ? 318 GLY A N 1 A0A343WAU4 UNP 318 G +ATOM 2541 C CA . GLY A 1 318 ? 2.032 -9.850 17.284 1.0 95.88 ? 318 GLY A CA 1 A0A343WAU4 UNP 318 G +ATOM 2542 C C . GLY A 1 318 ? 2.992 -10.372 18.363 1.0 95.88 ? 318 GLY A C 1 A0A343WAU4 UNP 318 G +ATOM 2543 O O . GLY A 1 318 ? 2.581 -11.169 19.196 1.0 95.88 ? 318 GLY A O 1 A0A343WAU4 UNP 318 G +ATOM 2544 N N . ILE A 1 319 ? 4.243 -9.903 18.387 1.0 95.00 ? 319 ILE A N 1 A0A343WAU4 UNP 319 I +ATOM 2545 C CA . ILE A 1 319 ? 5.266 -10.237 19.403 1.0 95.00 ? 319 ILE A CA 1 A0A343WAU4 UNP 319 I +ATOM 2546 C C . ILE A 1 319 ? 5.338 -9.145 20.488 1.0 95.00 ? 319 ILE A C 1 A0A343WAU4 UNP 319 I +ATOM 2547 C CB . ILE A 1 319 ? 6.621 -10.542 18.711 1.0 95.00 ? 319 ILE A CB 1 A0A343WAU4 UNP 319 I +ATOM 2548 O O . ILE A 1 319 ? 6.206 -9.153 21.357 1.0 95.00 ? 319 ILE A O 1 A0A343WAU4 UNP 319 I +ATOM 2549 C CG1 . ILE A 1 319 ? 6.393 -11.652 17.662 1.0 95.00 ? 319 ILE A CG1 1 A0A343WAU4 UNP 319 I +ATOM 2550 C CG2 . ILE A 1 319 ? 7.718 -10.993 19.692 1.0 95.00 ? 319 ILE A CG2 1 A0A343WAU4 UNP 319 I +ATOM 2551 C CD1 . ILE A 1 319 ? 7.575 -11.969 16.757 1.0 95.00 ? 319 ILE A CD1 1 A0A343WAU4 UNP 319 I +ATOM 2552 N N . ASN A 1 320 ? 4.406 -8.188 20.457 1.0 94.56 ? 320 ASN A N 1 A0A343WAU4 UNP 320 N +ATOM 2553 C CA . ASN A 1 320 ? 4.344 -7.057 21.375 1.0 94.56 ? 320 ASN A CA 1 A0A343WAU4 UNP 320 N +ATOM 2554 C C . ASN A 1 320 ? 5.589 -6.140 21.304 1.0 94.56 ? 320 ASN A C 1 A0A343WAU4 UNP 320 N +ATOM 2555 C CB . ASN A 1 320 ? 3.975 -7.578 22.777 1.0 94.56 ? 320 ASN A CB 1 A0A343WAU4 UNP 320 N +ATOM 2556 O O . ASN A 1 320 ? 6.061 -5.615 22.311 1.0 94.56 ? 320 ASN A O 1 A0A343WAU4 UNP 320 N +ATOM 2557 C CG . ASN A 1 320 ? 3.557 -6.464 23.709 1.0 94.56 ? 320 ASN A CG 1 A0A343WAU4 UNP 320 N +ATOM 2558 N ND2 . ASN A 1 320 ? 3.925 -6.553 24.965 1.0 94.56 ? 320 ASN A ND2 1 A0A343WAU4 UNP 320 N +ATOM 2559 O OD1 . ASN A 1 320 ? 2.896 -5.513 23.328 1.0 94.56 ? 320 ASN A OD1 1 A0A343WAU4 UNP 320 N +ATOM 2560 N N . GLN A 1 321 ? 6.126 -5.923 20.095 1.0 95.00 ? 321 GLN A N 1 A0A343WAU4 UNP 321 Q +ATOM 2561 C CA . GLN A 1 321 ? 7.236 -4.996 19.826 1.0 95.00 ? 321 GLN A CA 1 A0A343WAU4 UNP 321 Q +ATOM 2562 C C . GLN A 1 321 ? 6.822 -3.875 18.842 1.0 95.00 ? 321 GLN A C 1 A0A343WAU4 UNP 321 Q +ATOM 2563 C CB . GLN A 1 321 ? 8.469 -5.785 19.351 1.0 95.00 ? 321 GLN A CB 1 A0A343WAU4 UNP 321 Q +ATOM 2564 O O . GLN A 1 321 ? 7.346 -3.786 17.725 1.0 95.00 ? 321 GLN A O 1 A0A343WAU4 UNP 321 Q +ATOM 2565 C CG . GLN A 1 321 ? 9.045 -6.740 20.411 1.0 95.00 ? 321 GLN A CG 1 A0A343WAU4 UNP 321 Q +ATOM 2566 C CD . GLN A 1 321 ? 9.601 -6.026 21.642 1.0 95.00 ? 321 GLN A CD 1 A0A343WAU4 UNP 321 Q +ATOM 2567 N NE2 . GLN A 1 321 ? 9.565 -6.649 22.798 1.0 95.00 ? 321 GLN A NE2 1 A0A343WAU4 UNP 321 Q +ATOM 2568 O OE1 . GLN A 1 321 ? 10.070 -4.897 21.589 1.0 95.00 ? 321 GLN A OE1 1 A0A343WAU4 UNP 321 Q +ATOM 2569 N N . PRO A 1 322 ? 5.883 -2.984 19.227 1.0 95.00 ? 322 PRO A N 1 A0A343WAU4 UNP 322 P +ATOM 2570 C CA . PRO A 1 322 ? 5.334 -1.953 18.337 1.0 95.00 ? 322 PRO A CA 1 A0A343WAU4 UNP 322 P +ATOM 2571 C C . PRO A 1 322 ? 6.366 -0.885 17.938 1.0 95.00 ? 322 PRO A C 1 A0A343WAU4 UNP 322 P +ATOM 2572 C CB . PRO A 1 322 ? 4.164 -1.341 19.118 1.0 95.00 ? 322 PRO A CB 1 A0A343WAU4 UNP 322 P +ATOM 2573 O O . PRO A 1 322 ? 6.357 -0.411 16.803 1.0 95.00 ? 322 PRO A O 1 A0A343WAU4 UNP 322 P +ATOM 2574 C CG . PRO A 1 322 ? 4.586 -1.524 20.576 1.0 95.00 ? 322 PRO A CG 1 A0A343WAU4 UNP 322 P +ATOM 2575 C CD . PRO A 1 322 ? 5.274 -2.883 20.549 1.0 95.00 ? 322 PRO A CD 1 A0A343WAU4 UNP 322 P +ATOM 2576 N N . HIS A 1 323 ? 7.301 -0.535 18.827 1.0 94.94 ? 323 HIS A N 1 A0A343WAU4 UNP 323 H +ATOM 2577 C CA . HIS A 1 323 ? 8.354 0.440 18.527 1.0 94.94 ? 323 HIS A CA 1 A0A343WAU4 UNP 323 H +ATOM 2578 C C . HIS A 1 323 ? 9.336 -0.072 17.461 1.0 94.94 ? 323 HIS A C 1 A0A343WAU4 UNP 323 H +ATOM 2579 C CB . HIS A 1 323 ? 9.081 0.833 19.820 1.0 94.94 ? 323 HIS A CB 1 A0A343WAU4 UNP 323 H +ATOM 2580 O O . HIS A 1 323 ? 9.741 0.698 16.593 1.0 94.94 ? 323 HIS A O 1 A0A343WAU4 UNP 323 H +ATOM 2581 C CG . HIS A 1 323 ? 8.181 1.537 20.805 1.0 94.94 ? 323 HIS A CG 1 A0A343WAU4 UNP 323 H +ATOM 2582 C CD2 . HIS A 1 323 ? 7.653 1.008 21.953 1.0 94.94 ? 323 HIS A CD2 1 A0A343WAU4 UNP 323 H +ATOM 2583 N ND1 . HIS A 1 323 ? 7.758 2.847 20.730 1.0 94.94 ? 323 HIS A ND1 1 A0A343WAU4 UNP 323 H +ATOM 2584 C CE1 . HIS A 1 323 ? 6.986 3.097 21.801 1.0 94.94 ? 323 HIS A CE1 1 A0A343WAU4 UNP 323 H +ATOM 2585 N NE2 . HIS A 1 323 ? 6.881 2.000 22.562 1.0 94.94 ? 323 HIS A NE2 1 A0A343WAU4 UNP 323 H +ATOM 2586 N N . LEU A 1 324 ? 9.651 -1.377 17.454 1.0 95.12 ? 324 LEU A N 1 A0A343WAU4 UNP 324 L +ATOM 2587 C CA . LEU A 1 324 ? 10.453 -1.996 16.389 1.0 95.12 ? 324 LEU A CA 1 A0A343WAU4 UNP 324 L +ATOM 2588 C C . LEU A 1 324 ? 9.696 -2.025 15.057 1.0 95.12 ? 324 LEU A C 1 A0A343WAU4 UNP 324 L +ATOM 2589 C CB . LEU A 1 324 ? 10.874 -3.426 16.781 1.0 95.12 ? 324 LEU A CB 1 A0A343WAU4 UNP 324 L +ATOM 2590 O O . LEU A 1 324 ? 10.286 -1.753 14.011 1.0 95.12 ? 324 LEU A O 1 A0A343WAU4 UNP 324 L +ATOM 2591 C CG . LEU A 1 324 ? 11.892 -3.533 17.930 1.0 95.12 ? 324 LEU A CG 1 A0A343WAU4 UNP 324 L +ATOM 2592 C CD1 . LEU A 1 324 ? 12.217 -5.004 18.194 1.0 95.12 ? 324 LEU A CD1 1 A0A343WAU4 UNP 324 L +ATOM 2593 C CD2 . LEU A 1 324 ? 13.210 -2.826 17.598 1.0 95.12 ? 324 LEU A CD2 1 A0A343WAU4 UNP 324 L +ATOM 2594 N N . ALA A 1 325 ? 8.385 -2.297 15.090 1.0 96.44 ? 325 ALA A N 1 A0A343WAU4 UNP 325 A +ATOM 2595 C CA . ALA A 1 325 ? 7.527 -2.202 13.908 1.0 96.44 ? 325 ALA A CA 1 A0A343WAU4 UNP 325 A +ATOM 2596 C C . ALA A 1 325 ? 7.572 -0.788 13.306 1.0 96.44 ? 325 ALA A C 1 A0A343WAU4 UNP 325 A +ATOM 2597 C CB . ALA A 1 325 ? 6.090 -2.586 14.296 1.0 96.44 ? 325 ALA A CB 1 A0A343WAU4 UNP 325 A +ATOM 2598 O O . ALA A 1 325 ? 7.749 -0.623 12.099 1.0 96.44 ? 325 ALA A O 1 A0A343WAU4 UNP 325 A +ATOM 2599 N N . PHE A 1 326 ? 7.483 0.235 14.159 1.0 96.38 ? 326 PHE A N 1 A0A343WAU4 UNP 326 F +ATOM 2600 C CA . PHE A 1 326 ? 7.570 1.631 13.748 1.0 96.38 ? 326 PHE A CA 1 A0A343WAU4 UNP 326 F +ATOM 2601 C C . PHE A 1 326 ? 8.951 2.020 13.209 1.0 96.38 ? 326 PHE A C 1 A0A343WAU4 UNP 326 F +ATOM 2602 C CB . PHE A 1 326 ? 7.183 2.521 14.924 1.0 96.38 ? 326 PHE A CB 1 A0A343WAU4 UNP 326 F +ATOM 2603 O O . PHE A 1 326 ? 9.045 2.668 12.167 1.0 96.38 ? 326 PHE A O 1 A0A343WAU4 UNP 326 F +ATOM 2604 C CG . PHE A 1 326 ? 7.164 3.974 14.527 1.0 96.38 ? 326 PHE A CG 1 A0A343WAU4 UNP 326 F +ATOM 2605 C CD1 . PHE A 1 326 ? 8.160 4.837 15.007 1.0 96.38 ? 326 PHE A CD1 1 A0A343WAU4 UNP 326 F +ATOM 2606 C CD2 . PHE A 1 326 ? 6.162 4.458 13.665 1.0 96.38 ? 326 PHE A CD2 1 A0A343WAU4 UNP 326 F +ATOM 2607 C CE1 . PHE A 1 326 ? 8.128 6.195 14.667 1.0 96.38 ? 326 PHE A CE1 1 A0A343WAU4 UNP 326 F +ATOM 2608 C CE2 . PHE A 1 326 ? 6.170 5.806 13.272 1.0 96.38 ? 326 PHE A CE2 1 A0A343WAU4 UNP 326 F +ATOM 2609 C CZ . PHE A 1 326 ? 7.162 6.670 13.767 1.0 96.38 ? 326 PHE A CZ 1 A0A343WAU4 UNP 326 F +ATOM 2610 N N . LEU A 1 327 ? 10.031 1.577 13.855 1.0 95.56 ? 327 LEU A N 1 A0A343WAU4 UNP 327 L +ATOM 2611 C CA . LEU A 1 327 ? 11.383 1.804 13.346 1.0 95.56 ? 327 LEU A CA 1 A0A343WAU4 UNP 327 L +ATOM 2612 C C . LEU A 1 327 ? 11.550 1.173 11.957 1.0 95.56 ? 327 LEU A C 1 A0A343WAU4 UNP 327 L +ATOM 2613 C CB . LEU A 1 327 ? 12.399 1.291 14.383 1.0 95.56 ? 327 LEU A CB 1 A0A343WAU4 UNP 327 L +ATOM 2614 O O . LEU A 1 327 ? 12.106 1.805 11.057 1.0 95.56 ? 327 LEU A O 1 A0A343WAU4 UNP 327 L +ATOM 2615 C CG . LEU A 1 327 ? 13.853 1.711 14.081 1.0 95.56 ? 327 LEU A CG 1 A0A343WAU4 UNP 327 L +ATOM 2616 C CD1 . LEU A 1 327 ? 14.646 1.869 15.375 1.0 95.56 ? 327 LEU A CD1 1 A0A343WAU4 UNP 327 L +ATOM 2617 C CD2 . LEU A 1 327 ? 14.604 0.693 13.224 1.0 95.56 ? 327 LEU A CD2 1 A0A343WAU4 UNP 327 L +ATOM 2618 N N . HIS A 1 328 ? 10.999 -0.027 11.747 1.0 96.69 ? 328 HIS A N 1 A0A343WAU4 UNP 328 H +ATOM 2619 C CA . HIS A 1 328 ? 10.999 -0.666 10.435 1.0 96.69 ? 328 HIS A CA 1 A0A343WAU4 UNP 328 H +ATOM 2620 C C . HIS A 1 328 ? 10.167 0.099 9.399 1.0 96.69 ? 328 HIS A C 1 A0A343WAU4 UNP 328 H +ATOM 2621 C CB . HIS A 1 328 ? 10.549 -2.125 10.540 1.0 96.69 ? 328 HIS A CB 1 A0A343WAU4 UNP 328 H +ATOM 2622 O O . HIS A 1 328 ? 10.596 0.209 8.257 1.0 96.69 ? 328 HIS A O 1 A0A343WAU4 UNP 328 H +ATOM 2623 C CG . HIS A 1 328 ? 10.892 -2.903 9.293 1.0 96.69 ? 328 HIS A CG 1 A0A343WAU4 UNP 328 H +ATOM 2624 C CD2 . HIS A 1 328 ? 10.020 -3.520 8.444 1.0 96.69 ? 328 HIS A CD2 1 A0A343WAU4 UNP 328 H +ATOM 2625 N ND1 . HIS A 1 328 ? 12.146 -3.067 8.751 1.0 96.69 ? 328 HIS A ND1 1 A0A343WAU4 UNP 328 H +ATOM 2626 C CE1 . HIS A 1 328 ? 12.021 -3.750 7.602 1.0 96.69 ? 328 HIS A CE1 1 A0A343WAU4 UNP 328 H +ATOM 2627 N NE2 . HIS A 1 328 ? 10.734 -4.026 7.359 1.0 96.69 ? 328 HIS A NE2 1 A0A343WAU4 UNP 328 H +ATOM 2628 N N . ILE A 1 329 ? 9.022 0.685 9.770 1.0 96.62 ? 329 ILE A N 1 A0A343WAU4 UNP 329 I +ATOM 2629 C CA . ILE A 1 329 ? 8.255 1.581 8.885 1.0 96.62 ? 329 ILE A CA 1 A0A343WAU4 UNP 329 I +ATOM 2630 C C . ILE A 1 329 ? 9.135 2.736 8.389 1.0 96.62 ? 329 ILE A C 1 A0A343WAU4 UNP 329 I +ATOM 2631 C CB . ILE A 1 329 ? 6.991 2.102 9.611 1.0 96.62 ? 329 ILE A CB 1 A0A343WAU4 UNP 329 I +ATOM 2632 O O . ILE A 1 329 ? 9.182 3.014 7.186 1.0 96.62 ? 329 ILE A O 1 A0A343WAU4 UNP 329 I +ATOM 2633 C CG1 . ILE A 1 329 ? 5.928 0.990 9.686 1.0 96.62 ? 329 ILE A CG1 1 A0A343WAU4 UNP 329 I +ATOM 2634 C CG2 . ILE A 1 329 ? 6.433 3.365 8.936 1.0 96.62 ? 329 ILE A CG2 1 A0A343WAU4 UNP 329 I +ATOM 2635 C CD1 . ILE A 1 329 ? 4.795 1.272 10.680 1.0 96.62 ? 329 ILE A CD1 1 A0A343WAU4 UNP 329 I +ATOM 2636 N N . CYS A 1 330 ? 9.855 3.393 9.302 1.0 95.88 ? 330 CYS A N 1 A0A343WAU4 UNP 330 C +ATOM 2637 C CA . CYS A 1 330 ? 10.710 4.525 8.967 1.0 95.88 ? 330 CYS A CA 1 A0A343WAU4 UNP 330 C +ATOM 2638 C C . CYS A 1 330 ? 11.870 4.122 8.049 1.0 95.88 ? 330 CYS A C 1 A0A343WAU4 UNP 330 C +ATOM 2639 C CB . CYS A 1 330 ? 11.219 5.171 10.260 1.0 95.88 ? 330 CYS A CB 1 A0A343WAU4 UNP 330 C +ATOM 2640 O O . CYS A 1 330 ? 12.124 4.808 7.061 1.0 95.88 ? 330 CYS A O 1 A0A343WAU4 UNP 330 C +ATOM 2641 S SG . CYS A 1 330 ? 9.839 5.960 11.135 1.0 95.88 ? 330 CYS A SG 1 A0A343WAU4 UNP 330 C +ATOM 2642 N N . THR A 1 331 ? 12.556 3.007 8.324 1.0 95.69 ? 331 THR A N 1 A0A343WAU4 UNP 331 T +ATOM 2643 C CA . THR A 1 331 ? 13.661 2.532 7.473 1.0 95.69 ? 331 THR A CA 1 A0A343WAU4 UNP 331 T +ATOM 2644 C C . THR A 1 331 ? 13.161 2.041 6.112 1.0 95.69 ? 331 THR A C 1 A0A343WAU4 UNP 331 T +ATOM 2645 C CB . THR A 1 331 ? 14.490 1.439 8.163 1.0 95.69 ? 331 THR A CB 1 A0A343WAU4 UNP 331 T +ATOM 2646 O O . THR A 1 331 ? 13.756 2.374 5.083 1.0 95.69 ? 331 THR A O 1 A0A343WAU4 UNP 331 T +ATOM 2647 C CG2 . THR A 1 331 ? 15.184 1.957 9.424 1.0 95.69 ? 331 THR A CG2 1 A0A343WAU4 UNP 331 T +ATOM 2648 O OG1 . THR A 1 331 ? 13.690 0.343 8.513 1.0 95.69 ? 331 THR A OG1 1 A0A343WAU4 UNP 331 T +ATOM 2649 N N . HIS A 1 332 ? 12.030 1.330 6.092 1.0 96.31 ? 332 HIS A N 1 A0A343WAU4 UNP 332 H +ATOM 2650 C CA . HIS A 1 332 ? 11.361 0.826 4.892 1.0 96.31 ? 332 HIS A CA 1 A0A343WAU4 UNP 332 H +ATOM 2651 C C . HIS A 1 332 ? 11.016 1.922 3.892 1.0 96.31 ? 332 HIS A C 1 A0A343WAU4 UNP 332 H +ATOM 2652 C CB . HIS A 1 332 ? 10.121 0.029 5.312 1.0 96.31 ? 332 HIS A CB 1 A0A343WAU4 UNP 332 H +ATOM 2653 O O . HIS A 1 332 ? 11.240 1.749 2.691 1.0 96.31 ? 332 HIS A O 1 A0A343WAU4 UNP 332 H +ATOM 2654 C CG . HIS A 1 332 ? 9.312 -0.519 4.171 1.0 96.31 ? 332 HIS A CG 1 A0A343WAU4 UNP 332 H +ATOM 2655 C CD2 . HIS A 1 332 ? 9.456 -1.756 3.609 1.0 96.31 ? 332 HIS A CD2 1 A0A343WAU4 UNP 332 H +ATOM 2656 N ND1 . HIS A 1 332 ? 8.200 0.062 3.604 1.0 96.31 ? 332 HIS A ND1 1 A0A343WAU4 UNP 332 H +ATOM 2657 C CE1 . HIS A 1 332 ? 7.664 -0.821 2.750 1.0 96.31 ? 332 HIS A CE1 1 A0A343WAU4 UNP 332 H +ATOM 2658 N NE2 . HIS A 1 332 ? 8.414 -1.940 2.688 1.0 96.31 ? 332 HIS A NE2 1 A0A343WAU4 UNP 332 H +ATOM 2659 N N . ALA A 1 333 ? 10.542 3.068 4.381 1.0 96.25 ? 333 ALA A N 1 A0A343WAU4 UNP 333 A +ATOM 2660 C CA . ALA A 1 333 ? 10.197 4.208 3.544 1.0 96.25 ? 333 ALA A CA 1 A0A343WAU4 UNP 333 A +ATOM 2661 C C . ALA A 1 333 ? 11.362 4.646 2.632 1.0 96.25 ? 333 ALA A C 1 A0A343WAU4 UNP 333 A +ATOM 2662 C CB . ALA A 1 333 ? 9.734 5.335 4.473 1.0 96.25 ? 333 ALA A CB 1 A0A343WAU4 UNP 333 A +ATOM 2663 O O . ALA A 1 333 ? 11.147 4.877 1.442 1.0 96.25 ? 333 ALA A O 1 A0A343WAU4 UNP 333 A +ATOM 2664 N N . PHE A 1 334 ? 12.601 4.692 3.142 1.0 96.06 ? 334 PHE A N 1 A0A343WAU4 UNP 334 F +ATOM 2665 C CA . PHE A 1 334 ? 13.764 5.141 2.365 1.0 96.06 ? 334 PHE A CA 1 A0A343WAU4 UNP 334 F +ATOM 2666 C C . PHE A 1 334 ? 14.126 4.172 1.236 1.0 96.06 ? 334 PHE A C 1 A0A343WAU4 UNP 334 F +ATOM 2667 C CB . PHE A 1 334 ? 14.983 5.357 3.274 1.0 96.06 ? 334 PHE A CB 1 A0A343WAU4 UNP 334 F +ATOM 2668 O O . PHE A 1 334 ? 14.153 4.564 0.066 1.0 96.06 ? 334 PHE A O 1 A0A343WAU4 UNP 334 F +ATOM 2669 C CG . PHE A 1 334 ? 14.829 6.481 4.273 1.0 96.06 ? 334 PHE A CG 1 A0A343WAU4 UNP 334 F +ATOM 2670 C CD1 . PHE A 1 334 ? 15.050 7.815 3.884 1.0 96.06 ? 334 PHE A CD1 1 A0A343WAU4 UNP 334 F +ATOM 2671 C CD2 . PHE A 1 334 ? 14.487 6.193 5.605 1.0 96.06 ? 334 PHE A CD2 1 A0A343WAU4 UNP 334 F +ATOM 2672 C CE1 . PHE A 1 334 ? 14.936 8.844 4.837 1.0 96.06 ? 334 PHE A CE1 1 A0A343WAU4 UNP 334 F +ATOM 2673 C CE2 . PHE A 1 334 ? 14.339 7.227 6.543 1.0 96.06 ? 334 PHE A CE2 1 A0A343WAU4 UNP 334 F +ATOM 2674 C CZ . PHE A 1 334 ? 14.565 8.557 6.158 1.0 96.06 ? 334 PHE A CZ 1 A0A343WAU4 UNP 334 F +ATOM 2675 N N . PHE A 1 335 ? 14.401 2.903 1.561 1.0 95.38 ? 335 PHE A N 1 A0A343WAU4 UNP 335 F +ATOM 2676 C CA . PHE A 1 335 ? 14.891 1.961 0.553 1.0 95.38 ? 335 PHE A CA 1 A0A343WAU4 UNP 335 F +ATOM 2677 C C . PHE A 1 335 ? 13.803 1.558 -0.447 1.0 95.38 ? 335 PHE A C 1 A0A343WAU4 UNP 335 F +ATOM 2678 C CB . PHE A 1 335 ? 15.588 0.757 1.202 1.0 95.38 ? 335 PHE A CB 1 A0A343WAU4 UNP 335 F +ATOM 2679 O O . PHE A 1 335 ? 14.111 1.326 -1.614 1.0 95.38 ? 335 PHE A O 1 A0A343WAU4 UNP 335 F +ATOM 2680 C CG . PHE A 1 335 ? 14.752 -0.090 2.143 1.0 95.38 ? 335 PHE A CG 1 A0A343WAU4 UNP 335 F +ATOM 2681 C CD1 . PHE A 1 335 ? 14.969 -0.017 3.531 1.0 95.38 ? 335 PHE A CD1 1 A0A343WAU4 UNP 335 F +ATOM 2682 C CD2 . PHE A 1 335 ? 13.811 -1.007 1.633 1.0 95.38 ? 335 PHE A CD2 1 A0A343WAU4 UNP 335 F +ATOM 2683 C CE1 . PHE A 1 335 ? 14.270 -0.870 4.402 1.0 95.38 ? 335 PHE A CE1 1 A0A343WAU4 UNP 335 F +ATOM 2684 C CE2 . PHE A 1 335 ? 13.091 -1.841 2.509 1.0 95.38 ? 335 PHE A CE2 1 A0A343WAU4 UNP 335 F +ATOM 2685 C CZ . PHE A 1 335 ? 13.336 -1.788 3.891 1.0 95.38 ? 335 PHE A CZ 1 A0A343WAU4 UNP 335 F +ATOM 2686 N N . LYS A 1 336 ? 12.521 1.536 -0.056 1.0 96.25 ? 336 LYS A N 1 A0A343WAU4 UNP 336 K +ATOM 2687 C CA . LYS A 1 336 ? 11.430 1.275 -1.007 1.0 96.25 ? 336 LYS A CA 1 A0A343WAU4 UNP 336 K +ATOM 2688 C C . LYS A 1 336 ? 11.156 2.433 -1.940 1.0 96.25 ? 336 LYS A C 1 A0A343WAU4 UNP 336 K +ATOM 2689 C CB . LYS A 1 336 ? 10.139 0.933 -0.278 1.0 96.25 ? 336 LYS A CB 1 A0A343WAU4 UNP 336 K +ATOM 2690 O O . LYS A 1 336 ? 10.990 2.187 -3.132 1.0 96.25 ? 336 LYS A O 1 A0A343WAU4 UNP 336 K +ATOM 2691 C CG . LYS A 1 336 ? 10.166 -0.444 0.354 1.0 96.25 ? 336 LYS A CG 1 A0A343WAU4 UNP 336 K +ATOM 2692 C CD . LYS A 1 336 ? 10.356 -1.574 -0.654 1.0 96.25 ? 336 LYS A CD 1 A0A343WAU4 UNP 336 K +ATOM 2693 C CE . LYS A 1 336 ? 10.038 -2.875 0.064 1.0 96.25 ? 336 LYS A CE 1 A0A343WAU4 UNP 336 K +ATOM 2694 N NZ . LYS A 1 336 ? 9.916 -3.975 -0.896 1.0 96.25 ? 336 LYS A NZ 1 A0A343WAU4 UNP 336 K +ATOM 2695 N N . ALA A 1 337 ? 11.130 3.667 -1.433 1.0 96.38 ? 337 ALA A N 1 A0A343WAU4 UNP 337 A +ATOM 2696 C CA . ALA A 1 337 ? 11.010 4.830 -2.302 1.0 96.38 ? 337 ALA A CA 1 A0A343WAU4 UNP 337 A +ATOM 2697 C C . ALA A 1 337 ? 12.152 4.832 -3.326 1.0 96.38 ? 337 ALA A C 1 A0A343WAU4 UNP 337 A +ATOM 2698 C CB . ALA A 1 337 ? 10.998 6.101 -1.452 1.0 96.38 ? 337 ALA A CB 1 A0A343WAU4 UNP 337 A +ATOM 2699 O O . ALA A 1 337 ? 11.904 4.993 -4.517 1.0 96.38 ? 337 ALA A O 1 A0A343WAU4 UNP 337 A +ATOM 2700 N N . MET A 1 338 ? 13.380 4.528 -2.888 1.0 96.50 ? 338 MET A N 1 A0A343WAU4 UNP 338 M +ATOM 2701 C CA . MET A 1 338 ? 14.532 4.429 -3.782 1.0 96.50 ? 338 MET A CA 1 A0A343WAU4 UNP 338 M +ATOM 2702 C C . MET A 1 338 ? 14.350 3.346 -4.852 1.0 96.50 ? 338 MET A C 1 A0A343WAU4 UNP 338 M +ATOM 2703 C CB . MET A 1 338 ? 15.794 4.180 -2.957 1.0 96.50 ? 338 MET A CB 1 A0A343WAU4 UNP 338 M +ATOM 2704 O O . MET A 1 338 ? 14.561 3.632 -6.027 1.0 96.50 ? 338 MET A O 1 A0A343WAU4 UNP 338 M +ATOM 2705 C CG . MET A 1 338 ? 17.053 4.285 -3.822 1.0 96.50 ? 338 MET A CG 1 A0A343WAU4 UNP 338 M +ATOM 2706 S SD . MET A 1 338 ? 18.590 4.230 -2.878 1.0 96.50 ? 338 MET A SD 1 A0A343WAU4 UNP 338 M +ATOM 2707 C CE . MET A 1 338 ? 18.414 2.610 -2.120 1.0 96.50 ? 338 MET A CE 1 A0A343WAU4 UNP 338 M +ATOM 2708 N N . LEU A 1 339 ? 13.912 2.135 -4.484 1.0 96.94 ? 339 LEU A N 1 A0A343WAU4 UNP 339 L +ATOM 2709 C CA . LEU A 1 339 ? 13.658 1.053 -5.445 1.0 96.94 ? 339 LEU A CA 1 A0A343WAU4 UNP 339 L +ATOM 2710 C C . LEU A 1 339 ? 12.588 1.434 -6.479 1.0 96.94 ? 339 LEU A C 1 A0A343WAU4 UNP 339 L +ATOM 2711 C CB . LEU A 1 339 ? 13.254 -0.233 -4.698 1.0 96.94 ? 339 LEU A CB 1 A0A343WAU4 UNP 339 L +ATOM 2712 O O . LEU A 1 339 ? 12.775 1.159 -7.664 1.0 96.94 ? 339 LEU A O 1 A0A343WAU4 UNP 339 L +ATOM 2713 C CG . LEU A 1 339 ? 14.413 -0.952 -3.980 1.0 96.94 ? 339 LEU A CG 1 A0A343WAU4 UNP 339 L +ATOM 2714 C CD1 . LEU A 1 339 ? 13.849 -2.079 -3.110 1.0 96.94 ? 339 LEU A CD1 1 A0A343WAU4 UNP 339 L +ATOM 2715 C CD2 . LEU A 1 339 ? 15.416 -1.561 -4.959 1.0 96.94 ? 339 LEU A CD2 1 A0A343WAU4 UNP 339 L +ATOM 2716 N N . PHE A 1 340 ? 11.505 2.104 -6.069 1.0 97.38 ? 340 PHE A N 1 A0A343WAU4 UNP 340 F +ATOM 2717 C CA . PHE A 1 340 ? 10.490 2.579 -7.011 1.0 97.38 ? 340 PHE A CA 1 A0A343WAU4 UNP 340 F +ATOM 2718 C C . PHE A 1 340 ? 11.017 3.689 -7.929 1.0 97.38 ? 340 PHE A C 1 A0A343WAU4 UNP 340 F +ATOM 2719 C CB . PHE A 1 340 ? 9.221 3.032 -6.284 1.0 97.38 ? 340 PHE A CB 1 A0A343WAU4 UNP 340 F +ATOM 2720 O O . PHE A 1 340 ? 10.772 3.619 -9.132 1.0 97.38 ? 340 PHE A O 1 A0A343WAU4 UNP 340 F +ATOM 2721 C CG . PHE A 1 340 ? 8.281 1.912 -5.885 1.0 97.38 ? 340 PHE A CG 1 A0A343WAU4 UNP 340 F +ATOM 2722 C CD1 . PHE A 1 340 ? 7.611 1.175 -6.881 1.0 97.38 ? 340 PHE A CD1 1 A0A343WAU4 UNP 340 F +ATOM 2723 C CD2 . PHE A 1 340 ? 8.018 1.646 -4.528 1.0 97.38 ? 340 PHE A CD2 1 A0A343WAU4 UNP 340 F +ATOM 2724 C CE1 . PHE A 1 340 ? 6.689 0.177 -6.523 1.0 97.38 ? 340 PHE A CE1 1 A0A343WAU4 UNP 340 F +ATOM 2725 C CE2 . PHE A 1 340 ? 7.086 0.656 -4.170 1.0 97.38 ? 340 PHE A CE2 1 A0A343WAU4 UNP 340 F +ATOM 2726 C CZ . PHE A 1 340 ? 6.420 -0.078 -5.168 1.0 97.38 ? 340 PHE A CZ 1 A0A343WAU4 UNP 340 F +ATOM 2727 N N . LEU A 1 341 ? 11.782 4.662 -7.419 1.0 96.50 ? 341 LEU A N 1 A0A343WAU4 UNP 341 L +ATOM 2728 C CA . LEU A 1 341 ? 12.376 5.711 -8.260 1.0 96.50 ? 341 LEU A CA 1 A0A343WAU4 UNP 341 L +ATOM 2729 C C . LEU A 1 341 ? 13.395 5.140 -9.257 1.0 96.50 ? 341 LEU A C 1 A0A343WAU4 UNP 341 L +ATOM 2730 C CB . LEU A 1 341 ? 13.022 6.815 -7.401 1.0 96.50 ? 341 LEU A CB 1 A0A343WAU4 UNP 341 L +ATOM 2731 O O . LEU A 1 341 ? 13.364 5.510 -10.428 1.0 96.50 ? 341 LEU A O 1 A0A343WAU4 UNP 341 L +ATOM 2732 C CG . LEU A 1 341 ? 12.074 7.663 -6.527 1.0 96.50 ? 341 LEU A CG 1 A0A343WAU4 UNP 341 L +ATOM 2733 C CD1 . LEU A 1 341 ? 12.815 8.911 -6.048 1.0 96.50 ? 341 LEU A CD1 1 A0A343WAU4 UNP 341 L +ATOM 2734 C CD2 . LEU A 1 341 ? 10.815 8.109 -7.262 1.0 96.50 ? 341 LEU A CD2 1 A0A343WAU4 UNP 341 L +ATOM 2735 N N . CYS A 1 342 ? 14.232 4.187 -8.831 1.0 96.94 ? 342 CYS A N 1 A0A343WAU4 UNP 342 C +ATOM 2736 C CA . CYS A 1 342 ? 15.162 3.487 -9.724 1.0 96.94 ? 342 CYS A CA 1 A0A343WAU4 UNP 342 C +ATOM 2737 C C . CYS A 1 342 ? 14.417 2.641 -10.763 1.0 96.94 ? 342 CYS A C 1 A0A343WAU4 UNP 342 C +ATOM 2738 C CB . CYS A 1 342 ? 16.104 2.588 -8.912 1.0 96.94 ? 342 CYS A CB 1 A0A343WAU4 UNP 342 C +ATOM 2739 O O . CYS A 1 342 ? 14.811 2.582 -11.921 1.0 96.94 ? 342 CYS A O 1 A0A343WAU4 UNP 342 C +ATOM 2740 S SG . CYS A 1 342 ? 17.110 3.566 -7.769 1.0 96.94 ? 342 CYS A SG 1 A0A343WAU4 UNP 342 C +ATOM 2741 N N . SER A 1 343 ? 13.311 1.993 -10.384 1.0 96.25 ? 343 SER A N 1 A0A343WAU4 UNP 343 S +ATOM 2742 C CA . SER A 1 343 ? 12.477 1.296 -11.365 1.0 96.25 ? 343 SER A CA 1 A0A343WAU4 UNP 343 S +ATOM 2743 C C . SER A 1 343 ? 11.849 2.275 -12.361 1.0 96.25 ? 343 SER A C 1 A0A343WAU4 UNP 343 S +ATOM 2744 C CB . SER A 1 343 ? 11.427 0.419 -10.678 1.0 96.25 ? 343 SER A CB 1 A0A343WAU4 UNP 343 S +ATOM 2745 O O . SER A 1 343 ? 11.816 1.991 -13.551 1.0 96.25 ? 343 SER A O 1 A0A343WAU4 UNP 343 S +ATOM 2746 O OG . SER A 1 343 ? 10.343 1.147 -10.133 1.0 96.25 ? 343 SER A OG 1 A0A343WAU4 UNP 343 S +ATOM 2747 N N . GLY A 1 344 ? 11.417 3.455 -11.903 1.0 95.69 ? 344 GLY A N 1 A0A343WAU4 UNP 344 G +ATOM 2748 C CA . GLY A 1 344 ? 10.833 4.487 -12.752 1.0 95.69 ? 344 GLY A CA 1 A0A343WAU4 UNP 344 G +ATOM 2749 C C . GLY A 1 344 ? 11.831 5.092 -13.734 1.0 95.69 ? 344 GLY A C 1 A0A343WAU4 UNP 344 G +ATOM 2750 O O . GLY A 1 344 ? 11.468 5.318 -14.885 1.0 95.69 ? 344 GLY A O 1 A0A343WAU4 UNP 344 G +ATOM 2751 N N . SER A 1 345 ? 13.085 5.300 -13.322 1.0 95.62 ? 345 SER A N 1 A0A343WAU4 UNP 345 S +ATOM 2752 C CA . SER A 1 345 ? 14.138 5.755 -14.234 1.0 95.62 ? 345 SER A CA 1 A0A343WAU4 UNP 345 S +ATOM 2753 C C . SER A 1 345 ? 14.464 4.707 -15.297 1.0 95.62 ? 345 SER A C 1 A0A343WAU4 UNP 345 S +ATOM 2754 C CB . SER A 1 345 ? 15.404 6.151 -13.474 1.0 95.62 ? 345 SER A CB 1 A0A343WAU4 UNP 345 S +ATOM 2755 O O . SER A 1 345 ? 14.602 5.058 -16.466 1.0 95.62 ? 345 SER A O 1 A0A343WAU4 UNP 345 S +ATOM 2756 O OG . SER A 1 345 ? 15.919 5.047 -12.768 1.0 95.62 ? 345 SER A OG 1 A0A343WAU4 UNP 345 S +ATOM 2757 N N . ILE A 1 346 ? 14.519 3.422 -14.922 1.0 95.44 ? 346 ILE A N 1 A0A343WAU4 UNP 346 I +ATOM 2758 C CA . ILE A 1 346 ? 14.714 2.313 -15.867 1.0 95.44 ? 346 ILE A CA 1 A0A343WAU4 UNP 346 I +ATOM 2759 C C . ILE A 1 346 ? 13.554 2.249 -16.871 1.0 95.44 ? 346 ILE A C 1 A0A343WAU4 UNP 346 I +ATOM 2760 C CB . ILE A 1 346 ? 14.912 0.979 -15.107 1.0 95.44 ? 346 ILE A CB 1 A0A343WAU4 UNP 346 I +ATOM 2761 O O . ILE A 1 346 ? 13.803 2.190 -18.070 1.0 95.44 ? 346 ILE A O 1 A0A343WAU4 UNP 346 I +ATOM 2762 C CG1 . ILE A 1 346 ? 16.259 0.988 -14.347 1.0 95.44 ? 346 ILE A CG1 1 A0A343WAU4 UNP 346 I +ATOM 2763 C CG2 . ILE A 1 346 ? 14.862 -0.219 -16.073 1.0 95.44 ? 346 ILE A CG2 1 A0A343WAU4 UNP 346 I +ATOM 2764 C CD1 . ILE A 1 346 ? 16.409 -0.155 -13.331 1.0 95.44 ? 346 ILE A CD1 1 A0A343WAU4 UNP 346 I +ATOM 2765 N N . ILE A 1 347 ? 12.305 2.313 -16.396 1.0 95.00 ? 347 ILE A N 1 A0A343WAU4 UNP 347 I +ATOM 2766 C CA . ILE A 1 347 ? 11.097 2.254 -17.237 1.0 95.00 ? 347 ILE A CA 1 A0A343WAU4 UNP 347 I +ATOM 2767 C C . ILE A 1 347 ? 11.073 3.412 -18.239 1.0 95.00 ? 347 ILE A C 1 A0A343WAU4 UNP 347 I +ATOM 2768 C CB . ILE A 1 347 ? 9.836 2.245 -16.339 1.0 95.00 ? 347 ILE A CB 1 A0A343WAU4 UNP 347 I +ATOM 2769 O O . ILE A 1 347 ? 10.895 3.192 -19.434 1.0 95.00 ? 347 ILE A O 1 A0A343WAU4 UNP 347 I +ATOM 2770 C CG1 . ILE A 1 347 ? 9.724 0.901 -15.586 1.0 95.00 ? 347 ILE A CG1 1 A0A343WAU4 UNP 347 I +ATOM 2771 C CG2 . ILE A 1 347 ? 8.541 2.463 -17.141 1.0 95.00 ? 347 ILE A CG2 1 A0A343WAU4 UNP 347 I +ATOM 2772 C CD1 . ILE A 1 347 ? 8.779 0.953 -14.376 1.0 95.00 ? 347 ILE A CD1 1 A0A343WAU4 UNP 347 I +ATOM 2773 N N . HIS A 1 348 ? 11.298 4.642 -17.775 1.0 93.62 ? 348 HIS A N 1 A0A343WAU4 UNP 348 H +ATOM 2774 C CA . HIS A 1 348 ? 11.240 5.819 -18.640 1.0 93.62 ? 348 HIS A CA 1 A0A343WAU4 UNP 348 H +ATOM 2775 C C . HIS A 1 348 ? 12.390 5.842 -19.667 1.0 93.62 ? 348 HIS A C 1 A0A343WAU4 UNP 348 H +ATOM 2776 C CB . HIS A 1 348 ? 11.210 7.060 -17.746 1.0 93.62 ? 348 HIS A CB 1 A0A343WAU4 UNP 348 H +ATOM 2777 O O . HIS A 1 348 ? 12.174 6.191 -20.823 1.0 93.62 ? 348 HIS A O 1 A0A343WAU4 UNP 348 H +ATOM 2778 C CG . HIS A 1 348 ? 10.971 8.342 -18.496 1.0 93.62 ? 348 HIS A CG 1 A0A343WAU4 UNP 348 H +ATOM 2779 C CD2 . HIS A 1 348 ? 9.760 8.942 -18.724 1.0 93.62 ? 348 HIS A CD2 1 A0A343WAU4 UNP 348 H +ATOM 2780 N ND1 . HIS A 1 348 ? 11.932 9.122 -19.097 1.0 93.62 ? 348 HIS A ND1 1 A0A343WAU4 UNP 348 H +ATOM 2781 C CE1 . HIS A 1 348 ? 11.314 10.166 -19.671 1.0 93.62 ? 348 HIS A CE1 1 A0A343WAU4 UNP 348 H +ATOM 2782 N NE2 . HIS A 1 348 ? 9.991 10.105 -19.465 1.0 93.62 ? 348 HIS A NE2 1 A0A343WAU4 UNP 348 H +ATOM 2783 N N . ASN A 1 349 ? 13.598 5.395 -19.296 1.0 92.50 ? 349 ASN A N 1 A0A343WAU4 UNP 349 N +ATOM 2784 C CA . ASN A 1 349 ? 14.724 5.267 -20.236 1.0 92.50 ? 349 ASN A CA 1 A0A343WAU4 UNP 349 N +ATOM 2785 C C . ASN A 1 349 ? 14.555 4.113 -21.245 1.0 92.50 ? 349 ASN A C 1 A0A343WAU4 UNP 349 N +ATOM 2786 C CB . ASN A 1 349 ? 16.032 5.127 -19.434 1.0 92.50 ? 349 ASN A CB 1 A0A343WAU4 UNP 349 N +ATOM 2787 O O . ASN A 1 349 ? 15.208 4.111 -22.288 1.0 92.50 ? 349 ASN A O 1 A0A343WAU4 UNP 349 N +ATOM 2788 C CG . ASN A 1 349 ? 16.489 6.435 -18.810 1.0 92.50 ? 349 ASN A CG 1 A0A343WAU4 UNP 349 N +ATOM 2789 N ND2 . ASN A 1 349 ? 17.305 6.388 -17.786 1.0 92.50 ? 349 ASN A ND2 1 A0A343WAU4 UNP 349 N +ATOM 2790 O OD1 . ASN A 1 349 ? 16.171 7.524 -19.258 1.0 92.50 ? 349 ASN A OD1 1 A0A343WAU4 UNP 349 N +ATOM 2791 N N . LEU A 1 350 ? 13.682 3.144 -20.951 1.0 92.38 ? 350 LEU A N 1 A0A343WAU4 UNP 350 L +ATOM 2792 C CA . LEU A 1 350 ? 13.327 2.018 -21.820 1.0 92.38 ? 350 LEU A CA 1 A0A343WAU4 UNP 350 L +ATOM 2793 C C . LEU A 1 350 ? 11.976 2.209 -22.534 1.0 92.38 ? 350 LEU A C 1 A0A343WAU4 UNP 350 L +ATOM 2794 C CB . LEU A 1 350 ? 13.378 0.708 -21.008 1.0 92.38 ? 350 LEU A CB 1 A0A343WAU4 UNP 350 L +ATOM 2795 O O . LEU A 1 350 ? 11.376 1.226 -22.962 1.0 92.38 ? 350 LEU A O 1 A0A343WAU4 UNP 350 L +ATOM 2796 C CG . LEU A 1 350 ? 14.787 0.247 -20.611 1.0 92.38 ? 350 LEU A CG 1 A0A343WAU4 UNP 350 L +ATOM 2797 C CD1 . LEU A 1 350 ? 14.678 -0.956 -19.676 1.0 92.38 ? 350 LEU A CD1 1 A0A343WAU4 UNP 350 L +ATOM 2798 C CD2 . LEU A 1 350 ? 15.570 -0.231 -21.834 1.0 92.38 ? 350 LEU A CD2 1 A0A343WAU4 UNP 350 L +ATOM 2799 N N . ASN A 1 351 ? 11.503 3.451 -22.690 1.0 91.25 ? 351 ASN A N 1 A0A343WAU4 UNP 351 N +ATOM 2800 C CA . ASN A 1 351 ? 10.244 3.782 -23.371 1.0 91.25 ? 351 ASN A CA 1 A0A343WAU4 UNP 351 N +ATOM 2801 C C . ASN A 1 351 ? 9.024 3.033 -22.791 1.0 91.25 ? 351 ASN A C 1 A0A343WAU4 UNP 351 N +ATOM 2802 C CB . ASN A 1 351 ? 10.394 3.588 -24.893 1.0 91.25 ? 351 ASN A CB 1 A0A343WAU4 UNP 351 N +ATOM 2803 O O . ASN A 1 351 ? 8.285 2.371 -23.516 1.0 91.25 ? 351 ASN A O 1 A0A343WAU4 UNP 351 N +ATOM 2804 C CG . ASN A 1 351 ? 11.499 4.395 -25.549 1.0 91.25 ? 351 ASN A CG 1 A0A343WAU4 UNP 351 N +ATOM 2805 N ND2 . ASN A 1 351 ? 11.937 3.971 -26.711 1.0 91.25 ? 351 ASN A ND2 1 A0A343WAU4 UNP 351 N +ATOM 2806 O OD1 . ASN A 1 351 ? 11.977 5.413 -25.074 1.0 91.25 ? 351 ASN A OD1 1 A0A343WAU4 UNP 351 N +ATOM 2807 N N . ASP A 1 352 ? 8.829 3.131 -21.474 1.0 91.62 ? 352 ASP A N 1 A0A343WAU4 UNP 352 D +ATOM 2808 C CA . ASP A 1 352 ? 7.718 2.538 -20.716 1.0 91.62 ? 352 ASP A CA 1 A0A343WAU4 UNP 352 D +ATOM 2809 C C . ASP A 1 352 ? 7.698 0.995 -20.625 1.0 91.62 ? 352 ASP A C 1 A0A343WAU4 UNP 352 D +ATOM 2810 C CB . ASP A 1 352 ? 6.360 3.160 -21.105 1.0 91.62 ? 352 ASP A CB 1 A0A343WAU4 UNP 352 D +ATOM 2811 O O . ASP A 1 352 ? 6.731 0.412 -20.126 1.0 91.62 ? 352 ASP A O 1 A0A343WAU4 UNP 352 D +ATOM 2812 C CG . ASP A 1 352 ? 6.242 4.644 -20.743 1.0 91.62 ? 352 ASP A CG 1 A0A343WAU4 UNP 352 D +ATOM 2813 O OD1 . ASP A 1 352 ? 6.689 5.010 -19.627 1.0 91.62 ? 352 ASP A OD1 1 A0A343WAU4 UNP 352 D +ATOM 2814 O OD2 . ASP A 1 352 ? 5.603 5.379 -21.526 1.0 91.62 ? 352 ASP A OD2 1 A0A343WAU4 UNP 352 D +ATOM 2815 N N . GLU A 1 353 ? 8.783 0.309 -21.002 1.0 93.44 ? 353 GLU A N 1 A0A343WAU4 UNP 353 E +ATOM 2816 C CA . GLU A 1 353 ? 8.919 -1.142 -20.810 1.0 93.44 ? 353 GLU A CA 1 A0A343WAU4 UNP 353 E +ATOM 2817 C C . GLU A 1 353 ? 9.181 -1.496 -19.329 1.0 93.44 ? 353 GLU A C 1 A0A343WAU4 UNP 353 E +ATOM 2818 C CB . GLU A 1 353 ? 10.011 -1.716 -21.729 1.0 93.44 ? 353 GLU A CB 1 A0A343WAU4 UNP 353 E +ATOM 2819 O O . GLU A 1 353 ? 10.210 -1.151 -18.743 1.0 93.44 ? 353 GLU A O 1 A0A343WAU4 UNP 353 E +ATOM 2820 C CG . GLU A 1 353 ? 9.622 -1.734 -23.222 1.0 93.44 ? 353 GLU A CG 1 A0A343WAU4 UNP 353 E +ATOM 2821 C CD . GLU A 1 353 ? 8.671 -2.881 -23.628 1.0 93.44 ? 353 GLU A CD 1 A0A343WAU4 UNP 353 E +ATOM 2822 O OE1 . GLU A 1 353 ? 8.511 -3.150 -24.843 1.0 93.44 ? 353 GLU A OE1 1 A0A343WAU4 UNP 353 E +ATOM 2823 O OE2 . GLU A 1 353 ? 8.181 -3.654 -22.770 1.0 93.44 ? 353 GLU A OE2 1 A0A343WAU4 UNP 353 E +ATOM 2824 N N . GLN A 1 354 ? 8.243 -2.222 -18.710 1.0 94.88 ? 354 GLN A N 1 A0A343WAU4 UNP 354 Q +ATOM 2825 C CA . GLN A 1 354 ? 8.290 -2.605 -17.283 1.0 94.88 ? 354 GLN A CA 1 A0A343WAU4 UNP 354 Q +ATOM 2826 C C . GLN A 1 354 ? 8.779 -4.042 -17.038 1.0 94.88 ? 354 GLN A C 1 A0A343WAU4 UNP 354 Q +ATOM 2827 C CB . GLN A 1 354 ? 6.903 -2.417 -16.647 1.0 94.88 ? 354 GLN A CB 1 A0A343WAU4 UNP 354 Q +ATOM 2828 O O . GLN A 1 354 ? 9.028 -4.442 -15.896 1.0 94.88 ? 354 GLN A O 1 A0A343WAU4 UNP 354 Q +ATOM 2829 C CG . GLN A 1 354 ? 6.336 -1.002 -16.842 1.0 94.88 ? 354 GLN A CG 1 A0A343WAU4 UNP 354 Q +ATOM 2830 C CD . GLN A 1 354 ? 5.028 -0.767 -16.101 1.0 94.88 ? 354 GLN A CD 1 A0A343WAU4 UNP 354 Q +ATOM 2831 N NE2 . GLN A 1 354 ? 4.322 0.299 -16.405 1.0 94.88 ? 354 GLN A NE2 1 A0A343WAU4 UNP 354 Q +ATOM 2832 O OE1 . GLN A 1 354 ? 4.628 -1.484 -15.202 1.0 94.88 ? 354 GLN A OE1 1 A0A343WAU4 UNP 354 Q +ATOM 2833 N N . ASP A 1 355 ? 8.900 -4.815 -18.111 1.0 96.31 ? 355 ASP A N 1 A0A343WAU4 UNP 355 D +ATOM 2834 C CA . ASP A 1 355 ? 9.032 -6.265 -18.100 1.0 96.31 ? 355 ASP A CA 1 A0A343WAU4 UNP 355 D +ATOM 2835 C C . ASP A 1 355 ? 10.521 -6.665 -17.995 1.0 96.31 ? 355 ASP A C 1 A0A343WAU4 UNP 355 D +ATOM 2836 C CB . ASP A 1 355 ? 8.330 -6.763 -19.387 1.0 96.31 ? 355 ASP A CB 1 A0A343WAU4 UNP 355 D +ATOM 2837 O O . ASP A 1 355 ? 11.305 -6.427 -18.919 1.0 96.31 ? 355 ASP A O 1 A0A343WAU4 UNP 355 D +ATOM 2838 C CG . ASP A 1 355 ? 7.568 -8.078 -19.254 1.0 96.31 ? 355 ASP A CG 1 A0A343WAU4 UNP 355 D +ATOM 2839 O OD1 . ASP A 1 355 ? 7.751 -8.793 -18.249 1.0 96.31 ? 355 ASP A OD1 1 A0A343WAU4 UNP 355 D +ATOM 2840 O OD2 . ASP A 1 355 ? 6.944 -8.517 -20.245 1.0 96.31 ? 355 ASP A OD2 1 A0A343WAU4 UNP 355 D +ATOM 2841 N N . ILE A 1 356 ? 10.950 -7.299 -16.892 1.0 96.19 ? 356 ILE A N 1 A0A343WAU4 UNP 356 I +ATOM 2842 C CA . ILE A 1 356 ? 12.385 -7.581 -16.629 1.0 96.19 ? 356 ILE A CA 1 A0A343WAU4 UNP 356 I +ATOM 2843 C C . ILE A 1 356 ? 13.044 -8.474 -17.693 1.0 96.19 ? 356 ILE A C 1 A0A343WAU4 UNP 356 I +ATOM 2844 C CB . ILE A 1 356 ? 12.622 -8.195 -15.229 1.0 96.19 ? 356 ILE A CB 1 A0A343WAU4 UNP 356 I +ATOM 2845 O O . ILE A 1 356 ? 14.264 -8.482 -17.844 1.0 96.19 ? 356 ILE A O 1 A0A343WAU4 UNP 356 I +ATOM 2846 C CG1 . ILE A 1 356 ? 11.991 -9.605 -15.111 1.0 96.19 ? 356 ILE A CG1 1 A0A343WAU4 UNP 356 I +ATOM 2847 C CG2 . ILE A 1 356 ? 12.205 -7.212 -14.119 1.0 96.19 ? 356 ILE A CG2 1 A0A343WAU4 UNP 356 I +ATOM 2848 C CD1 . ILE A 1 356 ? 12.154 -10.274 -13.744 1.0 96.19 ? 356 ILE A CD1 1 A0A343WAU4 UNP 356 I +ATOM 2849 N N . ARG A 1 357 ? 12.242 -9.229 -18.451 1.0 94.81 ? 357 ARG A N 1 A0A343WAU4 UNP 357 R +ATOM 2850 C CA . ARG A 1 357 ? 12.700 -10.121 -19.530 1.0 94.81 ? 357 ARG A CA 1 A0A343WAU4 UNP 357 R +ATOM 2851 C C . ARG A 1 357 ? 13.294 -9.348 -20.706 1.0 94.81 ? 357 ARG A C 1 A0A343WAU4 UNP 357 R +ATOM 2852 C CB . ARG A 1 357 ? 11.523 -10.977 -20.013 1.0 94.81 ? 357 ARG A CB 1 A0A343WAU4 UNP 357 R +ATOM 2853 O O . ARG A 1 357 ? 14.192 -9.855 -21.372 1.0 94.81 ? 357 ARG A O 1 A0A343WAU4 UNP 357 R +ATOM 2854 C CG . ARG A 1 357 ? 10.988 -11.898 -18.905 1.0 94.81 ? 357 ARG A CG 1 A0A343WAU4 UNP 357 R +ATOM 2855 C CD . ARG A 1 357 ? 9.745 -12.661 -19.366 1.0 94.81 ? 357 ARG A CD 1 A0A343WAU4 UNP 357 R +ATOM 2856 N NE . ARG A 1 357 ? 8.585 -11.767 -19.567 1.0 94.81 ? 357 ARG A NE 1 A0A343WAU4 UNP 357 R +ATOM 2857 N NH1 . ARG A 1 357 ? 7.146 -13.343 -20.408 1.0 94.81 ? 357 ARG A NH1 1 A0A343WAU4 UNP 357 R +ATOM 2858 N NH2 . ARG A 1 357 ? 6.479 -11.220 -20.200 1.0 94.81 ? 357 ARG A NH2 1 A0A343WAU4 UNP 357 R +ATOM 2859 C CZ . ARG A 1 357 ? 7.412 -12.112 -20.058 1.0 94.81 ? 357 ARG A CZ 1 A0A343WAU4 UNP 357 R +ATOM 2860 N N . LYS A 1 358 ? 12.813 -8.125 -20.928 1.0 93.31 ? 358 LYS A N 1 A0A343WAU4 UNP 358 K +ATOM 2861 C CA . LYS A 1 358 ? 13.308 -7.205 -21.955 1.0 93.31 ? 358 LYS A CA 1 A0A343WAU4 UNP 358 K +ATOM 2862 C C . LYS A 1 358 ? 14.372 -6.246 -21.416 1.0 93.31 ? 358 LYS A C 1 A0A343WAU4 UNP 358 K +ATOM 2863 C CB . LYS A 1 358 ? 12.132 -6.430 -22.555 1.0 93.31 ? 358 LYS A CB 1 A0A343WAU4 UNP 358 K +ATOM 2864 O O . LYS A 1 358 ? 14.834 -5.389 -22.148 1.0 93.31 ? 358 LYS A O 1 A0A343WAU4 UNP 358 K +ATOM 2865 C CG . LYS A 1 358 ? 11.083 -7.297 -23.276 1.0 93.31 ? 358 LYS A CG 1 A0A343WAU4 UNP 358 K +ATOM 2866 C CD . LYS A 1 358 ? 10.012 -6.321 -23.766 1.0 93.31 ? 358 LYS A CD 1 A0A343WAU4 UNP 358 K +ATOM 2867 C CE . LYS A 1 358 ? 8.803 -6.919 -24.478 1.0 93.31 ? 358 LYS A CE 1 A0A343WAU4 UNP 358 K +ATOM 2868 N NZ . LYS A 1 358 ? 7.834 -5.812 -24.693 1.0 93.31 ? 358 LYS A NZ 1 A0A343WAU4 UNP 358 K +ATOM 2869 N N . MET A 1 359 ? 14.791 -6.376 -20.158 1.0 93.81 ? 359 MET A N 1 A0A343WAU4 UNP 359 M +ATOM 2870 C CA . MET A 1 359 ? 15.888 -5.594 -19.576 1.0 93.81 ? 359 MET A CA 1 A0A343WAU4 UNP 359 M +ATOM 2871 C C . MET A 1 359 ? 17.208 -6.380 -19.632 1.0 93.81 ? 359 MET A C 1 A0A343WAU4 UNP 359 M +ATOM 2872 C CB . MET A 1 359 ? 15.529 -5.190 -18.138 1.0 93.81 ? 359 MET A CB 1 A0A343WAU4 UNP 359 M +ATOM 2873 O O . MET A 1 359 ? 17.227 -7.560 -19.989 1.0 93.81 ? 359 MET A O 1 A0A343WAU4 UNP 359 M +ATOM 2874 C CG . MET A 1 359 ? 14.234 -4.375 -18.060 1.0 93.81 ? 359 MET A CG 1 A0A343WAU4 UNP 359 M +ATOM 2875 S SD . MET A 1 359 ? 13.799 -3.861 -16.378 1.0 93.81 ? 359 MET A SD 1 A0A343WAU4 UNP 359 M +ATOM 2876 C CE . MET A 1 359 ? 12.218 -3.051 -16.740 1.0 93.81 ? 359 MET A CE 1 A0A343WAU4 UNP 359 M +ATOM 2877 N N . GLY A 1 360 ? 18.324 -5.751 -19.272 1.0 92.94 ? 360 GLY A N 1 A0A343WAU4 UNP 360 G +ATOM 2878 C CA . GLY A 1 360 ? 19.629 -6.407 -19.150 1.0 92.94 ? 360 GLY A CA 1 A0A343WAU4 UNP 360 G +ATOM 2879 C C . GLY A 1 360 ? 20.776 -5.454 -19.465 1.0 92.94 ? 360 GLY A C 1 A0A343WAU4 UNP 360 G +ATOM 2880 O O . GLY A 1 360 ? 20.597 -4.489 -20.204 1.0 92.94 ? 360 GLY A O 1 A0A343WAU4 UNP 360 G +ATOM 2881 N N . GLY A 1 361 ? 21.957 -5.705 -18.903 1.0 91.50 ? 361 GLY A N 1 A0A343WAU4 UNP 361 G +ATOM 2882 C CA . GLY A 1 361 ? 23.161 -4.911 -19.180 1.0 91.50 ? 361 GLY A CA 1 A0A343WAU4 UNP 361 G +ATOM 2883 C C . GLY A 1 361 ? 23.112 -3.453 -18.707 1.0 91.50 ? 361 GLY A C 1 A0A343WAU4 UNP 361 G +ATOM 2884 O O . GLY A 1 361 ? 23.990 -2.666 -19.066 1.0 91.50 ? 361 GLY A O 1 A0A343WAU4 UNP 361 G +ATOM 2885 N N . LEU A 1 362 ? 22.122 -3.081 -17.887 1.0 92.88 ? 362 LEU A N 1 A0A343WAU4 UNP 362 L +ATOM 2886 C CA . LEU A 1 362 ? 21.928 -1.703 -17.426 1.0 92.88 ? 362 LEU A CA 1 A0A343WAU4 UNP 362 L +ATOM 2887 C C . LEU A 1 362 ? 23.028 -1.228 -16.469 1.0 92.88 ? 362 LEU A C 1 A0A343WAU4 UNP 362 L +ATOM 2888 C CB . LEU A 1 362 ? 20.540 -1.549 -16.780 1.0 92.88 ? 362 LEU A CB 1 A0A343WAU4 UNP 362 L +ATOM 2889 O O . LEU A 1 362 ? 23.210 -0.025 -16.328 1.0 92.88 ? 362 LEU A O 1 A0A343WAU4 UNP 362 L +ATOM 2890 C CG . LEU A 1 362 ? 19.352 -1.765 -17.736 1.0 92.88 ? 362 LEU A CG 1 A0A343WAU4 UNP 362 L +ATOM 2891 C CD1 . LEU A 1 362 ? 18.051 -1.703 -16.937 1.0 92.88 ? 362 LEU A CD1 1 A0A343WAU4 UNP 362 L +ATOM 2892 C CD2 . LEU A 1 362 ? 19.288 -0.709 -18.842 1.0 92.88 ? 362 LEU A CD2 1 A0A343WAU4 UNP 362 L +ATOM 2893 N N . TYR A 1 363 ? 23.808 -2.138 -15.872 1.0 93.75 ? 363 TYR A N 1 A0A343WAU4 UNP 363 Y +ATOM 2894 C CA . TYR A 1 363 ? 24.912 -1.785 -14.970 1.0 93.75 ? 363 TYR A CA 1 A0A343WAU4 UNP 363 Y +ATOM 2895 C C . TYR A 1 363 ? 25.930 -0.813 -15.592 1.0 93.75 ? 363 TYR A C 1 A0A343WAU4 UNP 363 Y +ATOM 2896 C CB . TYR A 1 363 ? 25.621 -3.074 -14.531 1.0 93.75 ? 363 TYR A CB 1 A0A343WAU4 UNP 363 Y +ATOM 2897 O O . TYR A 1 363 ? 26.462 0.052 -14.904 1.0 93.75 ? 363 TYR A O 1 A0A343WAU4 UNP 363 Y +ATOM 2898 C CG . TYR A 1 363 ? 26.788 -2.832 -13.591 1.0 93.75 ? 363 TYR A CG 1 A0A343WAU4 UNP 363 Y +ATOM 2899 C CD1 . TYR A 1 363 ? 28.113 -2.851 -14.074 1.0 93.75 ? 363 TYR A CD1 1 A0A343WAU4 UNP 363 Y +ATOM 2900 C CD2 . TYR A 1 363 ? 26.538 -2.536 -12.238 1.0 93.75 ? 363 TYR A CD2 1 A0A343WAU4 UNP 363 Y +ATOM 2901 C CE1 . TYR A 1 363 ? 29.187 -2.571 -13.207 1.0 93.75 ? 363 TYR A CE1 1 A0A343WAU4 UNP 363 Y +ATOM 2902 C CE2 . TYR A 1 363 ? 27.609 -2.262 -11.367 1.0 93.75 ? 363 TYR A CE2 1 A0A343WAU4 UNP 363 Y +ATOM 2903 O OH . TYR A 1 363 ? 29.957 -1.995 -11.000 1.0 93.75 ? 363 TYR A OH 1 A0A343WAU4 UNP 363 Y +ATOM 2904 C CZ . TYR A 1 363 ? 28.934 -2.273 -11.850 1.0 93.75 ? 363 TYR A CZ 1 A0A343WAU4 UNP 363 Y +ATOM 2905 N N . LYS A 1 364 ? 26.208 -0.950 -16.896 1.0 89.62 ? 364 LYS A N 1 A0A343WAU4 UNP 364 K +ATOM 2906 C CA . LYS A 1 364 ? 27.138 -0.060 -17.610 1.0 89.62 ? 364 LYS A CA 1 A0A343WAU4 UNP 364 K +ATOM 2907 C C . LYS A 1 364 ? 26.452 1.172 -18.201 1.0 89.62 ? 364 LYS A C 1 A0A343WAU4 UNP 364 K +ATOM 2908 C CB . LYS A 1 364 ? 27.877 -0.834 -18.710 1.0 89.62 ? 364 LYS A CB 1 A0A343WAU4 UNP 364 K +ATOM 2909 O O . LYS A 1 364 ? 27.107 2.189 -18.382 1.0 89.62 ? 364 LYS A O 1 A0A343WAU4 UNP 364 K +ATOM 2910 C CG . LYS A 1 364 ? 28.831 -1.897 -18.147 1.0 89.62 ? 364 LYS A CG 1 A0A343WAU4 UNP 364 K +ATOM 2911 C CD . LYS A 1 364 ? 29.608 -2.565 -19.288 1.0 89.62 ? 364 LYS A CD 1 A0A343WAU4 UNP 364 K +ATOM 2912 C CE . LYS A 1 364 ? 30.590 -3.603 -18.737 1.0 89.62 ? 364 LYS A CE 1 A0A343WAU4 UNP 364 K +ATOM 2913 N NZ . LYS A 1 364 ? 31.361 -4.252 -19.828 1.0 89.62 ? 364 LYS A NZ 1 A0A343WAU4 UNP 364 K +ATOM 2914 N N . LEU A 1 365 ? 25.167 1.059 -18.534 1.0 90.62 ? 365 LEU A N 1 A0A343WAU4 UNP 365 L +ATOM 2915 C CA . LEU A 1 365 ? 24.416 2.101 -19.238 1.0 90.62 ? 365 LEU A CA 1 A0A343WAU4 UNP 365 L +ATOM 2916 C C . LEU A 1 365 ? 23.864 3.165 -18.287 1.0 90.62 ? 365 LEU A C 1 A0A343WAU4 UNP 365 L +ATOM 2917 C CB . LEU A 1 365 ? 23.276 1.444 -20.033 1.0 90.62 ? 365 LEU A CB 1 A0A343WAU4 UNP 365 L +ATOM 2918 O O . LEU A 1 365 ? 23.878 4.343 -18.622 1.0 90.62 ? 365 LEU A O 1 A0A343WAU4 UNP 365 L +ATOM 2919 C CG . LEU A 1 365 ? 23.757 0.540 -21.180 1.0 90.62 ? 365 LEU A CG 1 A0A343WAU4 UNP 365 L +ATOM 2920 C CD1 . LEU A 1 365 ? 22.585 -0.279 -21.701 1.0 90.62 ? 365 LEU A CD1 1 A0A343WAU4 UNP 365 L +ATOM 2921 C CD2 . LEU A 1 365 ? 24.340 1.346 -22.343 1.0 90.62 ? 365 LEU A CD2 1 A0A343WAU4 UNP 365 L +ATOM 2922 N N . LEU A 1 366 ? 23.395 2.750 -17.109 1.0 93.06 ? 366 LEU A N 1 A0A343WAU4 UNP 366 L +ATOM 2923 C CA . LEU A 1 366 ? 22.773 3.612 -16.107 1.0 93.06 ? 366 LEU A CA 1 A0A343WAU4 UNP 366 L +ATOM 2924 C C . LEU A 1 366 ? 23.447 3.399 -14.732 1.0 93.06 ? 366 LEU A C 1 A0A343WAU4 UNP 366 L +ATOM 2925 C CB . LEU A 1 366 ? 21.260 3.336 -16.084 1.0 93.06 ? 366 LEU A CB 1 A0A343WAU4 UNP 366 L +ATOM 2926 O O . LEU A 1 366 ? 22.868 2.769 -13.842 1.0 93.06 ? 366 LEU A O 1 A0A343WAU4 UNP 366 L +ATOM 2927 C CG . LEU A 1 366 ? 20.462 3.548 -17.377 1.0 93.06 ? 366 LEU A CG 1 A0A343WAU4 UNP 366 L +ATOM 2928 C CD1 . LEU A 1 366 ? 19.008 3.126 -17.135 1.0 93.06 ? 366 LEU A CD1 1 A0A343WAU4 UNP 366 L +ATOM 2929 C CD2 . LEU A 1 366 ? 20.457 5.016 -17.805 1.0 93.06 ? 366 LEU A CD2 1 A0A343WAU4 UNP 366 L +ATOM 2930 N N . PRO A 1 367 ? 24.704 3.850 -14.553 1.0 94.25 ? 367 PRO A N 1 A0A343WAU4 UNP 367 P +ATOM 2931 C CA . PRO A 1 367 ? 25.521 3.512 -13.385 1.0 94.25 ? 367 PRO A CA 1 A0A343WAU4 UNP 367 P +ATOM 2932 C C . PRO A 1 367 ? 24.979 4.065 -12.058 1.0 94.25 ? 367 PRO A C 1 A0A343WAU4 UNP 367 P +ATOM 2933 C CB . PRO A 1 367 ? 26.913 4.074 -13.701 1.0 94.25 ? 367 PRO A CB 1 A0A343WAU4 UNP 367 P +ATOM 2934 O O . PRO A 1 367 ? 25.151 3.443 -11.000 1.0 94.25 ? 367 PRO A O 1 A0A343WAU4 UNP 367 P +ATOM 2935 C CG . PRO A 1 367 ? 26.636 5.214 -14.680 1.0 94.25 ? 367 PRO A CG 1 A0A343WAU4 UNP 367 P +ATOM 2936 C CD . PRO A 1 367 ? 25.461 4.674 -15.485 1.0 94.25 ? 367 PRO A CD 1 A0A343WAU4 UNP 367 P +ATOM 2937 N N . THR A 1 368 ? 24.328 5.235 -12.059 1.0 95.50 ? 368 THR A N 1 A0A343WAU4 UNP 368 T +ATOM 2938 C CA . THR A 1 368 ? 23.834 5.837 -10.807 1.0 95.50 ? 368 THR A CA 1 A0A343WAU4 UNP 368 T +ATOM 2939 C C . THR A 1 368 ? 22.556 5.156 -10.319 1.0 95.50 ? 368 THR A C 1 A0A343WAU4 UNP 368 T +ATOM 2940 C CB . THR A 1 368 ? 23.657 7.359 -10.893 1.0 95.50 ? 368 THR A CB 1 A0A343WAU4 UNP 368 T +ATOM 2941 O O . THR A 1 368 ? 22.406 4.879 -9.126 1.0 95.50 ? 368 THR A O 1 A0A343WAU4 UNP 368 T +ATOM 2942 C CG2 . THR A 1 368 ? 24.929 8.088 -11.318 1.0 95.50 ? 368 THR A CG2 1 A0A343WAU4 UNP 368 T +ATOM 2943 O OG1 . THR A 1 368 ? 22.659 7.737 -11.789 1.0 95.50 ? 368 THR A OG1 1 A0A343WAU4 UNP 368 T +ATOM 2944 N N . THR A 1 369 ? 21.659 4.788 -11.228 1.0 95.75 ? 369 THR A N 1 A0A343WAU4 UNP 369 T +ATOM 2945 C CA . THR A 1 369 ? 20.451 4.013 -10.920 1.0 95.75 ? 369 THR A CA 1 A0A343WAU4 UNP 369 T +ATOM 2946 C C . THR A 1 369 ? 20.783 2.558 -10.612 1.0 95.75 ? 369 THR A C 1 A0A343WAU4 UNP 369 T +ATOM 2947 C CB . THR A 1 369 ? 19.416 4.085 -12.039 1.0 95.75 ? 369 THR A CB 1 A0A343WAU4 UNP 369 T +ATOM 2948 O O . THR A 1 369 ? 20.192 1.987 -9.699 1.0 95.75 ? 369 THR A O 1 A0A343WAU4 UNP 369 T +ATOM 2949 C CG2 . THR A 1 369 ? 18.875 5.500 -12.255 1.0 95.75 ? 369 THR A CG2 1 A0A343WAU4 UNP 369 T +ATOM 2950 O OG1 . THR A 1 369 ? 19.971 3.647 -13.235 1.0 95.75 ? 369 THR A OG1 1 A0A343WAU4 UNP 369 T +ATOM 2951 N N . SER A 1 370 ? 21.776 1.953 -11.274 1.0 95.69 ? 370 SER A N 1 A0A343WAU4 UNP 370 S +ATOM 2952 C CA . SER A 1 370 ? 22.197 0.586 -10.955 1.0 95.69 ? 370 SER A CA 1 A0A343WAU4 UNP 370 S +ATOM 2953 C C . SER A 1 370 ? 22.833 0.488 -9.570 1.0 95.69 ? 370 SER A C 1 A0A343WAU4 UNP 370 S +ATOM 2954 C CB . SER A 1 370 ? 23.131 0.027 -12.032 1.0 95.69 ? 370 SER A CB 1 A0A343WAU4 UNP 370 S +ATOM 2955 O O . SER A 1 370 ? 22.502 -0.418 -8.807 1.0 95.69 ? 370 SER A O 1 A0A343WAU4 UNP 370 S +ATOM 2956 O OG . SER A 1 370 ? 24.387 0.668 -12.063 1.0 95.69 ? 370 SER A OG 1 A0A343WAU4 UNP 370 S +ATOM 2957 N N . SER A 1 371 ? 23.717 1.425 -9.211 1.0 96.38 ? 371 SER A N 1 A0A343WAU4 UNP 371 S +ATOM 2958 C CA . SER A 1 371 ? 24.350 1.446 -7.884 1.0 96.38 ? 371 SER A CA 1 A0A343WAU4 UNP 371 S +ATOM 2959 C C . SER A 1 371 ? 23.330 1.687 -6.767 1.0 96.38 ? 371 SER A C 1 A0A343WAU4 UNP 371 S +ATOM 2960 C CB . SER A 1 371 ? 25.485 2.474 -7.821 1.0 96.38 ? 371 SER A CB 1 A0A343WAU4 UNP 371 S +ATOM 2961 O O . SER A 1 371 ? 23.332 0.965 -5.771 1.0 96.38 ? 371 SER A O 1 A0A343WAU4 UNP 371 S +ATOM 2962 O OG . SER A 1 371 ? 25.060 3.745 -8.260 1.0 96.38 ? 371 SER A OG 1 A0A343WAU4 UNP 371 S +ATOM 2963 N N . SER A 1 372 ? 22.403 2.630 -6.944 1.0 96.62 ? 372 SER A N 1 A0A343WAU4 UNP 372 S +ATOM 2964 C CA . SER A 1 372 ? 21.327 2.883 -5.974 1.0 96.62 ? 372 SER A CA 1 A0A343WAU4 UNP 372 S +ATOM 2965 C C . SER A 1 372 ? 20.315 1.736 -5.876 1.0 96.62 ? 372 SER A C 1 A0A343WAU4 UNP 372 S +ATOM 2966 C CB . SER A 1 372 ? 20.622 4.201 -6.282 1.0 96.62 ? 372 SER A CB 1 A0A343WAU4 UNP 372 S +ATOM 2967 O O . SER A 1 372 ? 19.903 1.391 -4.766 1.0 96.62 ? 372 SER A O 1 A0A343WAU4 UNP 372 S +ATOM 2968 O OG . SER A 1 372 ? 20.233 4.247 -7.631 1.0 96.62 ? 372 SER A OG 1 A0A343WAU4 UNP 372 S +ATOM 2969 N N . LEU A 1 373 ? 19.973 1.067 -6.983 1.0 97.06 ? 373 LEU A N 1 A0A343WAU4 UNP 373 L +ATOM 2970 C CA . LEU A 1 373 ? 19.142 -0.141 -6.958 1.0 97.06 ? 373 LEU A CA 1 A0A343WAU4 UNP 373 L +ATOM 2971 C C . LEU A 1 373 ? 19.822 -1.269 -6.169 1.0 97.06 ? 373 LEU A C 1 A0A343WAU4 UNP 373 L +ATOM 2972 C CB . LEU A 1 373 ? 18.775 -0.548 -8.399 1.0 97.06 ? 373 LEU A CB 1 A0A343WAU4 UNP 373 L +ATOM 2973 O O . LEU A 1 373 ? 19.161 -1.925 -5.362 1.0 97.06 ? 373 LEU A O 1 A0A343WAU4 UNP 373 L +ATOM 2974 C CG . LEU A 1 373 ? 17.743 -1.692 -8.475 1.0 97.06 ? 373 LEU A CG 1 A0A343WAU4 UNP 373 L +ATOM 2975 C CD1 . LEU A 1 373 ? 16.842 -1.523 -9.701 1.0 97.06 ? 373 LEU A CD1 1 A0A343WAU4 UNP 373 L +ATOM 2976 C CD2 . LEU A 1 373 ? 18.378 -3.084 -8.574 1.0 97.06 ? 373 LEU A CD2 1 A0A343WAU4 UNP 373 L +ATOM 2977 N N . ILE A 1 374 ? 21.137 -1.457 -6.335 1.0 97.56 ? 374 ILE A N 1 A0A343WAU4 UNP 374 I +ATOM 2978 C CA . ILE A 1 374 ? 21.914 -2.424 -5.546 1.0 97.56 ? 374 ILE A CA 1 A0A343WAU4 UNP 374 I +ATOM 2979 C C . ILE A 1 374 ? 21.882 -2.044 -4.059 1.0 97.56 ? 374 ILE A C 1 A0A343WAU4 UNP 374 I +ATOM 2980 C CB . ILE A 1 374 ? 23.351 -2.583 -6.093 1.0 97.56 ? 374 ILE A CB 1 A0A343WAU4 UNP 374 I +ATOM 2981 O O . ILE A 1 374 ? 21.506 -2.883 -3.243 1.0 97.56 ? 374 ILE A O 1 A0A343WAU4 UNP 374 I +ATOM 2982 C CG1 . ILE A 1 374 ? 23.319 -3.277 -7.474 1.0 97.56 ? 374 ILE A CG1 1 A0A343WAU4 UNP 374 I +ATOM 2983 C CG2 . ILE A 1 374 ? 24.221 -3.410 -5.125 1.0 97.56 ? 374 ILE A CG2 1 A0A343WAU4 UNP 374 I +ATOM 2984 C CD1 . ILE A 1 374 ? 24.627 -3.136 -8.265 1.0 97.56 ? 374 ILE A CD1 1 A0A343WAU4 UNP 374 I +ATOM 2985 N N . ILE A 1 375 ? 22.166 -0.788 -3.695 1.0 97.56 ? 375 ILE A N 1 A0A343WAU4 UNP 375 I +ATOM 2986 C CA . ILE A 1 375 ? 22.107 -0.326 -2.293 1.0 97.56 ? 375 ILE A CA 1 A0A343WAU4 UNP 375 I +ATOM 2987 C C . ILE A 1 375 ? 20.717 -0.584 -1.689 1.0 97.56 ? 375 ILE A C 1 A0A343WAU4 UNP 375 I +ATOM 2988 C CB . ILE A 1 375 ? 22.506 1.167 -2.189 1.0 97.56 ? 375 ILE A CB 1 A0A343WAU4 UNP 375 I +ATOM 2989 O O . ILE A 1 375 ? 20.610 -1.115 -0.585 1.0 97.56 ? 375 ILE A O 1 A0A343WAU4 UNP 375 I +ATOM 2990 C CG1 . ILE A 1 375 ? 23.995 1.364 -2.561 1.0 97.56 ? 375 ILE A CG1 1 A0A343WAU4 UNP 375 I +ATOM 2991 C CG2 . ILE A 1 375 ? 22.274 1.715 -0.766 1.0 97.56 ? 375 ILE A CG2 1 A0A343WAU4 UNP 375 I +ATOM 2992 C CD1 . ILE A 1 375 ? 24.360 2.819 -2.886 1.0 97.56 ? 375 ILE A CD1 1 A0A343WAU4 UNP 375 I +ATOM 2993 N N . GLY A 1 376 ? 19.643 -0.281 -2.422 1.0 96.44 ? 376 GLY A N 1 A0A343WAU4 UNP 376 G +ATOM 2994 C CA . GLY A 1 376 ? 18.269 -0.501 -1.959 1.0 96.44 ? 376 GLY A CA 1 A0A343WAU4 UNP 376 G +ATOM 2995 C C . GLY A 1 376 ? 17.919 -1.969 -1.793 1.0 96.44 ? 376 GLY A C 1 A0A343WAU4 UNP 376 G +ATOM 2996 O O . GLY A 1 376 ? 17.255 -2.345 -0.827 1.0 96.44 ? 376 GLY A O 1 A0A343WAU4 UNP 376 G +ATOM 2997 N N . SER A 1 377 ? 18.388 -2.811 -2.712 1.0 96.69 ? 377 SER A N 1 A0A343WAU4 UNP 377 S +ATOM 2998 C CA . SER A 1 377 ? 18.190 -4.256 -2.638 1.0 96.69 ? 377 SER A CA 1 A0A343WAU4 UNP 377 S +ATOM 2999 C C . SER A 1 377 ? 18.933 -4.879 -1.449 1.0 96.69 ? 377 SER A C 1 A0A343WAU4 UNP 377 S +ATOM 3000 C CB . SER A 1 377 ? 18.576 -4.895 -3.972 1.0 96.69 ? 377 SER A CB 1 A0A343WAU4 UNP 377 S +ATOM 3001 O O . SER A 1 377 ? 18.343 -5.684 -0.731 1.0 96.69 ? 377 SER A O 1 A0A343WAU4 UNP 377 S +ATOM 3002 O OG . SER A 1 377 ? 19.966 -4.862 -4.192 1.0 96.69 ? 377 SER A OG 1 A0A343WAU4 UNP 377 S +ATOM 3003 N N . LEU A 1 378 ? 20.167 -4.442 -1.168 1.0 96.56 ? 378 LEU A N 1 A0A343WAU4 UNP 378 L +ATOM 3004 C CA . LEU A 1 378 ? 20.956 -4.894 -0.019 1.0 96.56 ? 378 LEU A CA 1 A0A343WAU4 UNP 378 L +ATOM 3005 C C . LEU A 1 378 ? 20.334 -4.420 1.304 1.0 96.56 ? 378 LEU A C 1 A0A343WAU4 UNP 378 L +ATOM 3006 C CB . LEU A 1 378 ? 22.407 -4.404 -0.174 1.0 96.56 ? 378 LEU A CB 1 A0A343WAU4 UNP 378 L +ATOM 3007 O O . LEU A 1 378 ? 20.135 -5.223 2.223 1.0 96.56 ? 378 LEU A O 1 A0A343WAU4 UNP 378 L +ATOM 3008 C CG . LEU A 1 378 ? 23.190 -5.059 -1.331 1.0 96.56 ? 378 LEU A CG 1 A0A343WAU4 UNP 378 L +ATOM 3009 C CD1 . LEU A 1 378 ? 24.537 -4.353 -1.490 1.0 96.56 ? 378 LEU A CD1 1 A0A343WAU4 UNP 378 L +ATOM 3010 C CD2 . LEU A 1 378 ? 23.463 -6.552 -1.135 1.0 96.56 ? 378 LEU A CD2 1 A0A343WAU4 UNP 378 L +ATOM 3011 N N . ALA A 1 379 ? 19.905 -3.154 1.367 1.0 96.31 ? 379 ALA A N 1 A0A343WAU4 UNP 379 A +ATOM 3012 C CA . ALA A 1 379 ? 19.180 -2.616 2.515 1.0 96.31 ? 379 ALA A CA 1 A0A343WAU4 UNP 379 A +ATOM 3013 C C . ALA A 1 379 ? 17.891 -3.409 2.794 1.0 96.31 ? 379 ALA A C 1 A0A343WAU4 UNP 379 A +ATOM 3014 C CB . ALA A 1 379 ? 18.894 -1.128 2.276 1.0 96.31 ? 379 ALA A CB 1 A0A343WAU4 UNP 379 A +ATOM 3015 O O . ALA A 1 379 ? 17.628 -3.759 3.941 1.0 96.31 ? 379 ALA A O 1 A0A343WAU4 UNP 379 A +ATOM 3016 N N . LEU A 1 380 ? 17.132 -3.781 1.755 1.0 95.88 ? 380 LEU A N 1 A0A343WAU4 UNP 380 L +ATOM 3017 C CA . LEU A 1 380 ? 15.932 -4.616 1.885 1.0 95.88 ? 380 LEU A CA 1 A0A343WAU4 UNP 380 L +ATOM 3018 C C . LEU A 1 380 ? 16.248 -6.030 2.401 1.0 95.88 ? 380 LEU A C 1 A0A343WAU4 UNP 380 L +ATOM 3019 C CB . LEU A 1 380 ? 15.216 -4.629 0.523 1.0 95.88 ? 380 LEU A CB 1 A0A343WAU4 UNP 380 L +ATOM 3020 O O . LEU A 1 380 ? 15.484 -6.590 3.197 1.0 95.88 ? 380 LEU A O 1 A0A343WAU4 UNP 380 L +ATOM 3021 C CG . LEU A 1 380 ? 13.911 -5.446 0.494 1.0 95.88 ? 380 LEU A CG 1 A0A343WAU4 UNP 380 L +ATOM 3022 C CD1 . LEU A 1 380 ? 12.991 -4.892 -0.595 1.0 95.88 ? 380 LEU A CD1 1 A0A343WAU4 UNP 380 L +ATOM 3023 C CD2 . LEU A 1 380 ? 14.117 -6.927 0.150 1.0 95.88 ? 380 LEU A CD2 1 A0A343WAU4 UNP 380 L +ATOM 3024 N N . THR A 1 381 ? 17.356 -6.634 1.955 1.0 95.19 ? 381 THR A N 1 A0A343WAU4 UNP 381 T +ATOM 3025 C CA . THR A 1 381 ? 17.764 -7.956 2.456 1.0 95.19 ? 381 THR A CA 1 A0A343WAU4 UNP 381 T +ATOM 3026 C C . THR A 1 381 ? 18.163 -7.920 3.928 1.0 95.19 ? 381 THR A C 1 A0A343WAU4 UNP 381 T +ATOM 3027 C CB . THR A 1 381 ? 18.855 -8.622 1.611 1.0 95.19 ? 381 THR A CB 1 A0A343WAU4 UNP 381 T +ATOM 3028 O O . THR A 1 381 ? 17.872 -8.884 4.631 1.0 95.19 ? 381 THR A O 1 A0A343WAU4 UNP 381 T +ATOM 3029 C CG2 . THR A 1 381 ? 18.306 -8.987 0.236 1.0 95.19 ? 381 THR A CG2 1 A0A343WAU4 UNP 381 T +ATOM 3030 O OG1 . THR A 1 381 ? 19.989 -7.820 1.401 1.0 95.19 ? 381 THR A OG1 1 A0A343WAU4 UNP 381 T +ATOM 3031 N N . GLY A 1 382 ? 18.668 -6.786 4.421 1.0 93.19 ? 382 GLY A N 1 A0A343WAU4 UNP 382 G +ATOM 3032 C CA . GLY A 1 382 ? 19.099 -6.607 5.809 1.0 93.19 ? 382 GLY A CA 1 A0A343WAU4 UNP 382 G +ATOM 3033 C C . GLY A 1 382 ? 20.609 -6.755 5.985 1.0 93.19 ? 382 GLY A C 1 A0A343WAU4 UNP 382 G +ATOM 3034 O O . GLY A 1 382 ? 21.053 -7.270 7.005 1.0 93.19 ? 382 GLY A O 1 A0A343WAU4 UNP 382 G +ATOM 3035 N N . THR A 1 383 ? 21.406 -6.340 4.994 1.0 93.75 ? 383 THR A N 1 A0A343WAU4 UNP 383 T +ATOM 3036 C CA . THR A 1 383 ? 22.870 -6.385 5.109 1.0 93.75 ? 383 THR A CA 1 A0A343WAU4 UNP 383 T +ATOM 3037 C C . THR A 1 383 ? 23.369 -5.536 6.283 1.0 93.75 ? 383 THR A C 1 A0A343WAU4 UNP 383 T +ATOM 3038 C CB . THR A 1 383 ? 23.572 -5.871 3.853 1.0 93.75 ? 383 THR A CB 1 A0A343WAU4 UNP 383 T +ATOM 3039 O O . THR A 1 383 ? 22.831 -4.439 6.480 1.0 93.75 ? 383 THR A O 1 A0A343WAU4 UNP 383 T +ATOM 3040 C CG2 . THR A 1 383 ? 23.338 -6.774 2.652 1.0 93.75 ? 383 THR A CG2 1 A0A343WAU4 UNP 383 T +ATOM 3041 O OG1 . THR A 1 383 ? 23.095 -4.589 3.545 1.0 93.75 ? 383 THR A OG1 1 A0A343WAU4 UNP 383 T +ATOM 3042 N N . PRO A 1 384 ? 24.424 -5.973 6.998 1.0 93.81 ? 384 PRO A N 1 A0A343WAU4 UNP 384 P +ATOM 3043 C CA . PRO A 1 384 ? 24.966 -5.255 8.149 1.0 93.81 ? 384 PRO A CA 1 A0A343WAU4 UNP 384 P +ATOM 3044 C C . PRO A 1 384 ? 25.233 -3.774 7.859 1.0 93.81 ? 384 PRO A C 1 A0A343WAU4 UNP 384 P +ATOM 3045 C CB . PRO A 1 384 ? 26.254 -5.989 8.532 1.0 93.81 ? 384 PRO A CB 1 A0A343WAU4 UNP 384 P +ATOM 3046 O O . PRO A 1 384 ? 25.692 -3.420 6.774 1.0 93.81 ? 384 PRO A O 1 A0A343WAU4 UNP 384 P +ATOM 3047 C CG . PRO A 1 384 ? 26.018 -7.410 8.028 1.0 93.81 ? 384 PRO A CG 1 A0A343WAU4 UNP 384 P +ATOM 3048 C CD . PRO A 1 384 ? 25.172 -7.203 6.776 1.0 93.81 ? 384 PRO A CD 1 A0A343WAU4 UNP 384 P +ATOM 3049 N N . PHE A 1 385 ? 24.946 -2.919 8.843 1.0 93.06 ? 385 PHE A N 1 A0A343WAU4 UNP 385 F +ATOM 3050 C CA . PHE A 1 385 ? 25.148 -1.460 8.827 1.0 93.06 ? 385 PHE A CA 1 A0A343WAU4 UNP 385 F +ATOM 3051 C C . PHE A 1 385 ? 24.312 -0.633 7.837 1.0 93.06 ? 385 PHE A C 1 A0A343WAU4 UNP 385 F +ATOM 3052 C CB . PHE A 1 385 ? 26.642 -1.125 8.707 1.0 93.06 ? 385 PHE A CB 1 A0A343WAU4 UNP 385 F +ATOM 3053 O O . PHE A 1 385 ? 24.310 0.592 7.954 1.0 93.06 ? 385 PHE A O 1 A0A343WAU4 UNP 385 F +ATOM 3054 C CG . PHE A 1 385 ? 27.510 -1.815 9.735 1.0 93.06 ? 385 PHE A CG 1 A0A343WAU4 UNP 385 F +ATOM 3055 C CD1 . PHE A 1 385 ? 27.445 -1.410 11.081 1.0 93.06 ? 385 PHE A CD1 1 A0A343WAU4 UNP 385 F +ATOM 3056 C CD2 . PHE A 1 385 ? 28.369 -2.864 9.357 1.0 93.06 ? 385 PHE A CD2 1 A0A343WAU4 UNP 385 F +ATOM 3057 C CE1 . PHE A 1 385 ? 28.242 -2.047 12.046 1.0 93.06 ? 385 PHE A CE1 1 A0A343WAU4 UNP 385 F +ATOM 3058 C CE2 . PHE A 1 385 ? 29.168 -3.500 10.324 1.0 93.06 ? 385 PHE A CE2 1 A0A343WAU4 UNP 385 F +ATOM 3059 C CZ . PHE A 1 385 ? 29.105 -3.089 11.667 1.0 93.06 ? 385 PHE A CZ 1 A0A343WAU4 UNP 385 F +ATOM 3060 N N . LEU A 1 386 ? 23.551 -1.241 6.920 1.0 95.69 ? 386 LEU A N 1 A0A343WAU4 UNP 386 L +ATOM 3061 C CA . LEU A 1 386 ? 22.516 -0.512 6.177 1.0 95.69 ? 386 LEU A CA 1 A0A343WAU4 UNP 386 L +ATOM 3062 C C . LEU A 1 386 ? 21.242 -0.366 7.018 1.0 95.69 ? 386 LEU A C 1 A0A343WAU4 UNP 386 L +ATOM 3063 C CB . LEU A 1 386 ? 22.241 -1.164 4.807 1.0 95.69 ? 386 LEU A CB 1 A0A343WAU4 UNP 386 L +ATOM 3064 O O . LEU A 1 386 ? 21.004 -1.121 7.958 1.0 95.69 ? 386 LEU A O 1 A0A343WAU4 UNP 386 L +ATOM 3065 C CG . LEU A 1 386 ? 23.415 -1.107 3.809 1.0 95.69 ? 386 LEU A CG 1 A0A343WAU4 UNP 386 L +ATOM 3066 C CD1 . LEU A 1 386 ? 22.959 -1.607 2.436 1.0 95.69 ? 386 LEU A CD1 1 A0A343WAU4 UNP 386 L +ATOM 3067 C CD2 . LEU A 1 386 ? 23.938 0.314 3.584 1.0 95.69 ? 386 LEU A CD2 1 A0A343WAU4 UNP 386 L +ATOM 3068 N N . THR A 1 387 ? 20.381 0.589 6.654 1.0 92.44 ? 387 THR A N 1 A0A343WAU4 UNP 387 T +ATOM 3069 C CA . THR A 1 387 ? 19.126 0.893 7.377 1.0 92.44 ? 387 THR A CA 1 A0A343WAU4 UNP 387 T +ATOM 3070 C C . THR A 1 387 ? 18.279 -0.324 7.747 1.0 92.44 ? 387 THR A C 1 A0A343WAU4 UNP 387 T +ATOM 3071 C CB . THR A 1 387 ? 18.208 1.797 6.548 1.0 92.44 ? 387 THR A CB 1 A0A343WAU4 UNP 387 T +ATOM 3072 O O . THR A 1 387 ? 17.712 -0.362 8.837 1.0 92.44 ? 387 THR A O 1 A0A343WAU4 UNP 387 T +ATOM 3073 C CG2 . THR A 1 387 ? 18.591 3.263 6.634 1.0 92.44 ? 387 THR A CG2 1 A0A343WAU4 UNP 387 T +ATOM 3074 O OG1 . THR A 1 387 ? 18.170 1.410 5.195 1.0 92.44 ? 387 THR A OG1 1 A0A343WAU4 UNP 387 T +ATOM 3075 N N . GLY A 1 388 ? 18.182 -1.317 6.860 1.0 91.75 ? 388 GLY A N 1 A0A343WAU4 UNP 388 G +ATOM 3076 C CA . GLY A 1 388 ? 17.383 -2.515 7.103 1.0 91.75 ? 388 GLY A CA 1 A0A343WAU4 UNP 388 G +ATOM 3077 C C . GLY A 1 388 ? 17.878 -3.353 8.281 1.0 91.75 ? 388 GLY A C 1 A0A343WAU4 UNP 388 G +ATOM 3078 O O . GLY A 1 388 ? 17.050 -3.911 8.994 1.0 91.75 ? 388 GLY A O 1 A0A343WAU4 UNP 388 G +ATOM 3079 N N . PHE A 1 389 ? 19.189 -3.392 8.538 1.0 95.25 ? 389 PHE A N 1 A0A343WAU4 UNP 389 F +ATOM 3080 C CA . PHE A 1 389 ? 19.782 -4.172 9.629 1.0 95.25 ? 389 PHE A CA 1 A0A343WAU4 UNP 389 F +ATOM 3081 C C . PHE A 1 389 ? 19.267 -3.722 11.002 1.0 95.25 ? 389 PHE A C 1 A0A343WAU4 UNP 389 F +ATOM 3082 C CB . PHE A 1 389 ? 21.306 -4.059 9.533 1.0 95.25 ? 389 PHE A CB 1 A0A343WAU4 UNP 389 F +ATOM 3083 O O . PHE A 1 389 ? 18.772 -4.545 11.765 1.0 95.25 ? 389 PHE A O 1 A0A343WAU4 UNP 389 F +ATOM 3084 C CG . PHE A 1 389 ? 22.051 -4.758 10.644 1.0 95.25 ? 389 PHE A CG 1 A0A343WAU4 UNP 389 F +ATOM 3085 C CD1 . PHE A 1 389 ? 22.586 -4.012 11.713 1.0 95.25 ? 389 PHE A CD1 1 A0A343WAU4 UNP 389 F +ATOM 3086 C CD2 . PHE A 1 389 ? 22.184 -6.157 10.622 1.0 95.25 ? 389 PHE A CD2 1 A0A343WAU4 UNP 389 F +ATOM 3087 C CE1 . PHE A 1 389 ? 23.247 -4.670 12.764 1.0 95.25 ? 389 PHE A CE1 1 A0A343WAU4 UNP 389 F +ATOM 3088 C CE2 . PHE A 1 389 ? 22.843 -6.811 11.675 1.0 95.25 ? 389 PHE A CE2 1 A0A343WAU4 UNP 389 F +ATOM 3089 C CZ . PHE A 1 389 ? 23.369 -6.070 12.746 1.0 95.25 ? 389 PHE A CZ 1 A0A343WAU4 UNP 389 F +ATOM 3090 N N . TYR A 1 390 ? 19.251 -2.408 11.259 1.0 94.81 ? 390 TYR A N 1 A0A343WAU4 UNP 390 Y +ATOM 3091 C CA . TYR A 1 390 ? 18.822 -1.818 12.538 1.0 94.81 ? 390 TYR A CA 1 A0A343WAU4 UNP 390 Y +ATOM 3092 C C . TYR A 1 390 ? 17.368 -2.114 12.932 1.0 94.81 ? 390 TYR A C 1 A0A343WAU4 UNP 390 Y +ATOM 3093 C CB . TYR A 1 390 ? 19.010 -0.295 12.485 1.0 94.81 ? 390 TYR A CB 1 A0A343WAU4 UNP 390 Y +ATOM 3094 O O . TYR A 1 390 ? 16.986 -1.880 14.070 1.0 94.81 ? 390 TYR A O 1 A0A343WAU4 UNP 390 Y +ATOM 3095 C CG . TYR A 1 390 ? 20.447 0.137 12.316 1.0 94.81 ? 390 TYR A CG 1 A0A343WAU4 UNP 390 Y +ATOM 3096 C CD1 . TYR A 1 390 ? 21.329 0.066 13.410 1.0 94.81 ? 390 TYR A CD1 1 A0A343WAU4 UNP 390 Y +ATOM 3097 C CD2 . TYR A 1 390 ? 20.909 0.580 11.062 1.0 94.81 ? 390 TYR A CD2 1 A0A343WAU4 UNP 390 Y +ATOM 3098 C CE1 . TYR A 1 390 ? 22.681 0.418 13.247 1.0 94.81 ? 390 TYR A CE1 1 A0A343WAU4 UNP 390 Y +ATOM 3099 C CE2 . TYR A 1 390 ? 22.257 0.946 10.897 1.0 94.81 ? 390 TYR A CE2 1 A0A343WAU4 UNP 390 Y +ATOM 3100 O OH . TYR A 1 390 ? 24.458 1.157 11.815 1.0 94.81 ? 390 TYR A OH 1 A0A343WAU4 UNP 390 Y +ATOM 3101 C CZ . TYR A 1 390 ? 23.146 0.851 11.989 1.0 94.81 ? 390 TYR A CZ 1 A0A343WAU4 UNP 390 Y +ATOM 3102 N N . SER A 1 391 ? 16.545 -2.600 12.002 1.0 94.62 ? 391 SER A N 1 A0A343WAU4 UNP 391 S +ATOM 3103 C CA . SER A 1 391 ? 15.178 -3.047 12.300 1.0 94.62 ? 391 SER A CA 1 A0A343WAU4 UNP 391 S +ATOM 3104 C C . SER A 1 391 ? 15.044 -4.549 12.139 1.0 94.62 ? 391 SER A C 1 A0A343WAU4 UNP 391 S +ATOM 3105 C CB . SER A 1 391 ? 14.139 -2.340 11.425 1.0 94.62 ? 391 SER A CB 1 A0A343WAU4 UNP 391 S +ATOM 3106 O O . SER A 1 391 ? 14.675 -5.243 13.076 1.0 94.62 ? 391 SER A O 1 A0A343WAU4 UNP 391 S +ATOM 3107 O OG . SER A 1 391 ? 14.581 -2.182 10.084 1.0 94.62 ? 391 SER A OG 1 A0A343WAU4 UNP 391 S +ATOM 3108 N N . LYS A 1 392 ? 15.333 -5.057 10.941 1.0 95.50 ? 392 LYS A N 1 A0A343WAU4 UNP 392 K +ATOM 3109 C CA . LYS A 1 392 ? 15.017 -6.424 10.537 1.0 95.50 ? 392 LYS A CA 1 A0A343WAU4 UNP 392 K +ATOM 3110 C C . LYS A 1 392 ? 15.785 -7.470 11.347 1.0 95.50 ? 392 LYS A C 1 A0A343WAU4 UNP 392 K +ATOM 3111 C CB . LYS A 1 392 ? 15.277 -6.538 9.030 1.0 95.50 ? 392 LYS A CB 1 A0A343WAU4 UNP 392 K +ATOM 3112 O O . LYS A 1 392 ? 15.201 -8.508 11.634 1.0 95.50 ? 392 LYS A O 1 A0A343WAU4 UNP 392 K +ATOM 3113 C CG . LYS A 1 392 ? 14.637 -7.775 8.387 1.0 95.50 ? 392 LYS A CG 1 A0A343WAU4 UNP 392 K +ATOM 3114 C CD . LYS A 1 392 ? 14.975 -7.771 6.892 1.0 95.50 ? 392 LYS A CD 1 A0A343WAU4 UNP 392 K +ATOM 3115 C CE . LYS A 1 392 ? 14.370 -8.960 6.146 1.0 95.50 ? 392 LYS A CE 1 A0A343WAU4 UNP 392 K +ATOM 3116 N NZ . LYS A 1 392 ? 14.941 -9.021 4.776 1.0 95.50 ? 392 LYS A NZ 1 A0A343WAU4 UNP 392 K +ATOM 3117 N N . ASP A 1 393 ? 17.034 -7.192 11.737 1.0 95.31 ? 393 ASP A N 1 A0A343WAU4 UNP 393 D +ATOM 3118 C CA . ASP A 1 393 ? 17.817 -8.094 12.598 1.0 95.31 ? 393 ASP A CA 1 A0A343WAU4 UNP 393 D +ATOM 3119 C C . ASP A 1 393 ? 17.158 -8.196 13.981 1.0 95.31 ? 393 ASP A C 1 A0A343WAU4 UNP 393 D +ATOM 3120 C CB . ASP A 1 393 ? 19.287 -7.623 12.672 1.0 95.31 ? 393 ASP A CB 1 A0A343WAU4 UNP 393 D +ATOM 3121 O O . ASP A 1 393 ? 16.701 -9.268 14.366 1.0 95.31 ? 393 ASP A O 1 A0A343WAU4 UNP 393 D +ATOM 3122 C CG . ASP A 1 393 ? 20.270 -8.725 13.108 1.0 95.31 ? 393 ASP A CG 1 A0A343WAU4 UNP 393 D +ATOM 3123 O OD1 . ASP A 1 393 ? 20.097 -9.859 12.608 1.0 95.31 ? 393 ASP A OD1 1 A0A343WAU4 UNP 393 D +ATOM 3124 O OD2 . ASP A 1 393 ? 21.272 -8.411 13.803 1.0 95.31 ? 393 ASP A OD2 1 A0A343WAU4 UNP 393 D +ATOM 3125 N N . LEU A 1 394 ? 16.916 -7.053 14.638 1.0 94.38 ? 394 LEU A N 1 A0A343WAU4 UNP 394 L +ATOM 3126 C CA . LEU A 1 394 ? 16.243 -6.984 15.944 1.0 94.38 ? 394 LEU A CA 1 A0A343WAU4 UNP 394 L +ATOM 3127 C C . LEU A 1 394 ? 14.837 -7.610 15.939 1.0 94.38 ? 394 LEU A C 1 A0A343WAU4 UNP 394 L +ATOM 3128 C CB . LEU A 1 394 ? 16.138 -5.515 16.394 1.0 94.38 ? 394 LEU A CB 1 A0A343WAU4 UNP 394 L +ATOM 3129 O O . LEU A 1 394 ? 14.409 -8.209 16.927 1.0 94.38 ? 394 LEU A O 1 A0A343WAU4 UNP 394 L +ATOM 3130 C CG . LEU A 1 394 ? 17.477 -4.799 16.644 1.0 94.38 ? 394 LEU A CG 1 A0A343WAU4 UNP 394 L +ATOM 3131 C CD1 . LEU A 1 394 ? 17.199 -3.361 17.083 1.0 94.38 ? 394 LEU A CD1 1 A0A343WAU4 UNP 394 L +ATOM 3132 C CD2 . LEU A 1 394 ? 18.302 -5.472 17.741 1.0 94.38 ? 394 LEU A CD2 1 A0A343WAU4 UNP 394 L +ATOM 3133 N N . ILE A 1 395 ? 14.104 -7.486 14.831 1.0 95.88 ? 395 ILE A N 1 A0A343WAU4 UNP 395 I +ATOM 3134 C CA . ILE A 1 395 ? 12.799 -8.133 14.648 1.0 95.88 ? 395 ILE A CA 1 A0A343WAU4 UNP 395 I +ATOM 3135 C C . ILE A 1 395 ? 12.938 -9.657 14.665 1.0 95.88 ? 395 ILE A C 1 A0A343WAU4 UNP 395 I +ATOM 3136 C CB . ILE A 1 395 ? 12.143 -7.639 13.341 1.0 95.88 ? 395 ILE A CB 1 A0A343WAU4 UNP 395 I +ATOM 3137 O O . ILE A 1 395 ? 12.165 -10.334 15.338 1.0 95.88 ? 395 ILE A O 1 A0A343WAU4 UNP 395 I +ATOM 3138 C CG1 . ILE A 1 395 ? 11.665 -6.184 13.542 1.0 95.88 ? 395 ILE A CG1 1 A0A343WAU4 UNP 395 I +ATOM 3139 C CG2 . ILE A 1 395 ? 11.015 -8.593 12.896 1.0 95.88 ? 395 ILE A CG2 1 A0A343WAU4 UNP 395 I +ATOM 3140 C CD1 . ILE A 1 395 ? 11.222 -5.477 12.253 1.0 95.88 ? 395 ILE A CD1 1 A0A343WAU4 UNP 395 I +ATOM 3141 N N . ILE A 1 396 ? 13.909 -10.203 13.934 1.0 95.50 ? 396 ILE A N 1 A0A343WAU4 UNP 396 I +ATOM 3142 C CA . ILE A 1 396 ? 14.129 -11.650 13.881 1.0 95.50 ? 396 ILE A CA 1 A0A343WAU4 UNP 396 I +ATOM 3143 C C . ILE A 1 396 ? 14.652 -12.148 15.231 1.0 95.50 ? 396 ILE A C 1 A0A343WAU4 UNP 396 I +ATOM 3144 C CB . ILE A 1 396 ? 15.053 -12.007 12.697 1.0 95.50 ? 396 ILE A CB 1 A0A343WAU4 UNP 396 I +ATOM 3145 O O . ILE A 1 396 ? 14.165 -13.159 15.726 1.0 95.50 ? 396 ILE A O 1 A0A343WAU4 UNP 396 I +ATOM 3146 C CG1 . ILE A 1 396 ? 14.334 -11.698 11.360 1.0 95.50 ? 396 ILE A CG1 1 A0A343WAU4 UNP 396 I +ATOM 3147 C CG2 . ILE A 1 396 ? 15.451 -13.495 12.742 1.0 95.50 ? 396 ILE A CG2 1 A0A343WAU4 UNP 396 I +ATOM 3148 C CD1 . ILE A 1 396 ? 15.281 -11.634 10.158 1.0 95.50 ? 396 ILE A CD1 1 A0A343WAU4 UNP 396 I +ATOM 3149 N N . GLU A 1 397 ? 15.563 -11.415 15.869 1.0 95.00 ? 397 GLU A N 1 A0A343WAU4 UNP 397 E +ATOM 3150 C CA . GLU A 1 397 ? 16.074 -11.733 17.207 1.0 95.00 ? 397 GLU A CA 1 A0A343WAU4 UNP 397 E +ATOM 3151 C C . GLU A 1 397 ? 14.947 -11.814 18.229 1.0 95.00 ? 397 GLU A C 1 A0A343WAU4 UNP 397 E +ATOM 3152 C CB . GLU A 1 397 ? 17.079 -10.671 17.657 1.0 95.00 ? 397 GLU A CB 1 A0A343WAU4 UNP 397 E +ATOM 3153 O O . GLU A 1 397 ? 14.762 -12.862 18.840 1.0 95.00 ? 397 GLU A O 1 A0A343WAU4 UNP 397 E +ATOM 3154 C CG . GLU A 1 397 ? 18.351 -10.740 16.823 1.0 95.00 ? 397 GLU A CG 1 A0A343WAU4 UNP 397 E +ATOM 3155 C CD . GLU A 1 397 ? 19.226 -9.520 17.090 1.0 95.00 ? 397 GLU A CD 1 A0A343WAU4 UNP 397 E +ATOM 3156 O OE1 . GLU A 1 397 ? 19.524 -8.806 16.122 1.0 95.00 ? 397 GLU A OE1 1 A0A343WAU4 UNP 397 E +ATOM 3157 O OE2 . GLU A 1 397 ? 19.739 -9.300 18.207 1.0 95.00 ? 397 GLU A OE2 1 A0A343WAU4 UNP 397 E +ATOM 3158 N N . SER A 1 398 ? 14.144 -10.750 18.340 1.0 93.94 ? 398 SER A N 1 A0A343WAU4 UNP 398 S +ATOM 3159 C CA . SER A 1 398 ? 13.005 -10.708 19.263 1.0 93.94 ? 398 SER A CA 1 A0A343WAU4 UNP 398 S +ATOM 3160 C C . SER A 1 398 ? 11.965 -11.786 18.966 1.0 93.94 ? 398 SER A C 1 A0A343WAU4 UNP 398 S +ATOM 3161 C CB . SER A 1 398 ? 12.345 -9.326 19.278 1.0 93.94 ? 398 SER A CB 1 A0A343WAU4 UNP 398 S +ATOM 3162 O O . SER A 1 398 ? 11.316 -12.278 19.888 1.0 93.94 ? 398 SER A O 1 A0A343WAU4 UNP 398 S +ATOM 3163 O OG . SER A 1 398 ? 11.917 -8.916 17.995 1.0 93.94 ? 398 SER A OG 1 A0A343WAU4 UNP 398 S +ATOM 3164 N N . ALA A 1 399 ? 11.812 -12.201 17.705 1.0 93.88 ? 399 ALA A N 1 A0A343WAU4 UNP 399 A +ATOM 3165 C CA . ALA A 1 399 ? 10.937 -13.310 17.354 1.0 93.88 ? 399 ALA A CA 1 A0A343WAU4 UNP 399 A +ATOM 3166 C C . ALA A 1 399 ? 11.474 -14.669 17.810 1.0 93.88 ? 399 ALA A C 1 A0A343WAU4 UNP 399 A +ATOM 3167 C CB . ALA A 1 399 ? 10.640 -13.269 15.849 1.0 93.88 ? 399 ALA A CB 1 A0A343WAU4 UNP 399 A +ATOM 3168 O O . ALA A 1 399 ? 10.703 -15.473 18.330 1.0 93.88 ? 399 ALA A O 1 A0A343WAU4 UNP 399 A +ATOM 3169 N N . MET A 1 400 ? 12.780 -14.908 17.665 1.0 93.94 ? 400 MET A N 1 A0A343WAU4 UNP 400 M +ATOM 3170 C CA . MET A 1 400 ? 13.435 -16.153 18.086 1.0 93.94 ? 400 MET A CA 1 A0A343WAU4 UNP 400 M +ATOM 3171 C C . MET A 1 400 ? 13.467 -16.334 19.603 1.0 93.94 ? 400 MET A C 1 A0A343WAU4 UNP 400 M +ATOM 3172 C CB . MET A 1 400 ? 14.865 -16.208 17.524 1.0 93.94 ? 400 MET A CB 1 A0A343WAU4 UNP 400 M +ATOM 3173 O O . MET A 1 400 ? 13.447 -17.465 20.084 1.0 93.94 ? 400 MET A O 1 A0A343WAU4 UNP 400 M +ATOM 3174 C CG . MET A 1 400 ? 14.921 -16.347 15.997 1.0 93.94 ? 400 MET A CG 1 A0A343WAU4 UNP 400 M +ATOM 3175 S SD . MET A 1 400 ? 14.209 -17.851 15.286 1.0 93.94 ? 400 MET A SD 1 A0A343WAU4 UNP 400 M +ATOM 3176 C CE . MET A 1 400 ? 15.328 -19.130 15.898 1.0 93.94 ? 400 MET A CE 1 A0A343WAU4 UNP 400 M +ATOM 3177 N N . THR A 1 401 ? 13.527 -15.241 20.357 1.0 93.44 ? 401 THR A N 1 A0A343WAU4 UNP 401 T +ATOM 3178 C CA . THR A 1 401 ? 13.678 -15.256 21.817 1.0 93.44 ? 401 THR A CA 1 A0A343WAU4 UNP 401 T +ATOM 3179 C C . THR A 1 401 ? 12.358 -15.144 22.584 1.0 93.44 ? 401 THR A C 1 A0A343WAU4 UNP 401 T +ATOM 3180 C CB . THR A 1 401 ? 14.615 -14.120 22.232 1.0 93.44 ? 401 THR A CB 1 A0A343WAU4 UNP 401 T +ATOM 3181 O O . THR A 1 401 ? 12.344 -15.287 23.807 1.0 93.44 ? 401 THR A O 1 A0A343WAU4 UNP 401 T +ATOM 3182 C CG2 . THR A 1 401 ? 16.050 -14.319 21.745 1.0 93.44 ? 401 THR A CG2 1 A0A343WAU4 UNP 401 T +ATOM 3183 O OG1 . THR A 1 401 ? 14.149 -12.927 21.662 1.0 93.44 ? 401 THR A OG1 1 A0A343WAU4 UNP 401 T +ATOM 3184 N N . SER A 1 402 ? 11.241 -14.888 21.900 1.0 91.12 ? 402 SER A N 1 A0A343WAU4 UNP 402 S +ATOM 3185 C CA . SER A 1 402 ? 9.915 -14.742 22.511 1.0 91.12 ? 402 SER A CA 1 A0A343WAU4 UNP 402 S +ATOM 3186 C C . SER A 1 402 ? 9.068 -16.015 22.407 1.0 91.12 ? 402 SER A C 1 A0A343WAU4 UNP 402 S +ATOM 3187 C CB . SER A 1 402 ? 9.184 -13.537 21.916 1.0 91.12 ? 402 SER A CB 1 A0A343WAU4 UNP 402 S +ATOM 3188 O O . SER A 1 402 ? 9.288 -16.874 21.555 1.0 91.12 ? 402 SER A O 1 A0A343WAU4 UNP 402 S +ATOM 3189 O OG . SER A 1 402 ? 9.146 -13.633 20.515 1.0 91.12 ? 402 SER A OG 1 A0A343WAU4 UNP 402 S +ATOM 3190 N N . TYR A 1 403 ? 8.055 -16.131 23.274 1.0 90.81 ? 403 TYR A N 1 A0A343WAU4 UNP 403 Y +ATOM 3191 C CA . TYR A 1 403 ? 7.089 -17.237 23.273 1.0 90.81 ? 403 TYR A CA 1 A0A343WAU4 UNP 403 Y +ATOM 3192 C C . TYR A 1 403 ? 6.097 -17.115 22.107 1.0 90.81 ? 403 TYR A C 1 A0A343WAU4 UNP 403 Y +ATOM 3193 C CB . TYR A 1 403 ? 6.368 -17.310 24.627 1.0 90.81 ? 403 TYR A CB 1 A0A343WAU4 UNP 403 Y +ATOM 3194 O O . TYR A 1 403 ? 4.934 -16.750 22.283 1.0 90.81 ? 403 TYR A O 1 A0A343WAU4 UNP 403 Y +ATOM 3195 C CG . TYR A 1 403 ? 7.273 -17.635 25.796 1.0 90.81 ? 403 TYR A CG 1 A0A343WAU4 UNP 403 Y +ATOM 3196 C CD1 . TYR A 1 403 ? 7.810 -18.930 25.924 1.0 90.81 ? 403 TYR A CD1 1 A0A343WAU4 UNP 403 Y +ATOM 3197 C CD2 . TYR A 1 403 ? 7.568 -16.649 26.758 1.0 90.81 ? 403 TYR A CD2 1 A0A343WAU4 UNP 403 Y +ATOM 3198 C CE1 . TYR A 1 403 ? 8.643 -19.241 27.014 1.0 90.81 ? 403 TYR A CE1 1 A0A343WAU4 UNP 403 Y +ATOM 3199 C CE2 . TYR A 1 403 ? 8.403 -16.957 27.849 1.0 90.81 ? 403 TYR A CE2 1 A0A343WAU4 UNP 403 Y +ATOM 3200 O OH . TYR A 1 403 ? 9.740 -18.566 29.031 1.0 90.81 ? 403 TYR A OH 1 A0A343WAU4 UNP 403 Y +ATOM 3201 C CZ . TYR A 1 403 ? 8.940 -18.257 27.978 1.0 90.81 ? 403 TYR A CZ 1 A0A343WAU4 UNP 403 Y +ATOM 3202 N N . THR A 1 404 ? 6.572 -17.392 20.896 1.0 92.56 ? 404 THR A N 1 A0A343WAU4 UNP 404 T +ATOM 3203 C CA . THR A 1 404 ? 5.798 -17.265 19.659 1.0 92.56 ? 404 THR A CA 1 A0A343WAU4 UNP 404 T +ATOM 3204 C C . THR A 1 404 ? 5.333 -18.612 19.126 1.0 92.56 ? 404 THR A C 1 A0A343WAU4 UNP 404 T +ATOM 3205 C CB . THR A 1 404 ? 6.575 -16.495 18.584 1.0 92.56 ? 404 THR A CB 1 A0A343WAU4 UNP 404 T +ATOM 3206 O O . THR A 1 404 ? 5.841 -19.676 19.481 1.0 92.56 ? 404 THR A O 1 A0A343WAU4 UNP 404 T +ATOM 3207 C CG2 . THR A 1 404 ? 6.762 -15.052 19.014 1.0 92.56 ? 404 THR A CG2 1 A0A343WAU4 UNP 404 T +ATOM 3208 O OG1 . THR A 1 404 ? 7.829 -17.069 18.315 1.0 92.56 ? 404 THR A OG1 1 A0A343WAU4 UNP 404 T +ATOM 3209 N N . ASN A 1 405 ? 4.332 -18.577 18.243 1.0 95.44 ? 405 ASN A N 1 A0A343WAU4 UNP 405 N +ATOM 3210 C CA . ASN A 1 405 ? 3.930 -19.764 17.503 1.0 95.44 ? 405 ASN A CA 1 A0A343WAU4 UNP 405 N +ATOM 3211 C C . ASN A 1 405 ? 5.077 -20.199 16.573 1.0 95.44 ? 405 ASN A C 1 A0A343WAU4 UNP 405 N +ATOM 3212 C CB . ASN A 1 405 ? 2.626 -19.466 16.744 1.0 95.44 ? 405 ASN A CB 1 A0A343WAU4 UNP 405 N +ATOM 3213 O O . ASN A 1 405 ? 5.427 -19.475 15.636 1.0 95.44 ? 405 ASN A O 1 A0A343WAU4 UNP 405 N +ATOM 3214 C CG . ASN A 1 405 ? 2.086 -20.660 15.978 1.0 95.44 ? 405 ASN A CG 1 A0A343WAU4 UNP 405 N +ATOM 3215 N ND2 . ASN A 1 405 ? 0.933 -20.518 15.370 1.0 95.44 ? 405 ASN A ND2 1 A0A343WAU4 UNP 405 N +ATOM 3216 O OD1 . ASN A 1 405 ? 2.690 -21.716 15.882 1.0 95.44 ? 405 ASN A OD1 1 A0A343WAU4 UNP 405 N +ATOM 3217 N N . ALA A 1 406 ? 5.608 -21.402 16.799 1.0 95.25 ? 406 ALA A N 1 A0A343WAU4 UNP 406 A +ATOM 3218 C CA . ALA A 1 406 ? 6.721 -21.961 16.036 1.0 95.25 ? 406 ALA A CA 1 A0A343WAU4 UNP 406 A +ATOM 3219 C C . ALA A 1 406 ? 6.462 -21.975 14.521 1.0 95.25 ? 406 ALA A C 1 A0A343WAU4 UNP 406 A +ATOM 3220 C CB . ALA A 1 406 ? 6.982 -23.381 16.554 1.0 95.25 ? 406 ALA A CB 1 A0A343WAU4 UNP 406 A +ATOM 3221 O O . ALA A 1 406 ? 7.366 -21.707 13.734 1.0 95.25 ? 406 ALA A O 1 A0A343WAU4 UNP 406 A +ATOM 3222 N N . TRP A 1 407 ? 5.222 -22.231 14.096 1.0 97.06 ? 407 TRP A N 1 A0A343WAU4 UNP 407 W +ATOM 3223 C CA . TRP A 1 407 ? 4.869 -22.243 12.676 1.0 97.06 ? 407 TRP A CA 1 A0A343WAU4 UNP 407 W +ATOM 3224 C C . TRP A 1 407 ? 5.022 -20.862 12.027 1.0 97.06 ? 407 TRP A C 1 A0A343WAU4 UNP 407 W +ATOM 3225 C CB . TRP A 1 407 ? 3.439 -22.763 12.540 1.0 97.06 ? 407 TRP A CB 1 A0A343WAU4 UNP 407 W +ATOM 3226 O O . TRP A 1 407 ? 5.610 -20.740 10.952 1.0 97.06 ? 407 TRP A O 1 A0A343WAU4 UNP 407 W +ATOM 3227 C CG . TRP A 1 407 ? 2.927 -22.794 11.140 1.0 97.06 ? 407 TRP A CG 1 A0A343WAU4 UNP 407 W +ATOM 3228 C CD1 . TRP A 1 407 ? 3.110 -23.800 10.257 1.0 97.06 ? 407 TRP A CD1 1 A0A343WAU4 UNP 407 W +ATOM 3229 C CD2 . TRP A 1 407 ? 2.158 -21.772 10.442 1.0 97.06 ? 407 TRP A CD2 1 A0A343WAU4 UNP 407 W +ATOM 3230 C CE2 . TRP A 1 407 ? 1.836 -22.276 9.147 1.0 97.06 ? 407 TRP A CE2 1 A0A343WAU4 UNP 407 W +ATOM 3231 C CE3 . TRP A 1 407 ? 1.702 -20.478 10.777 1.0 97.06 ? 407 TRP A CE3 1 A0A343WAU4 UNP 407 W +ATOM 3232 N NE1 . TRP A 1 407 ? 2.462 -23.500 9.077 1.0 97.06 ? 407 TRP A NE1 1 A0A343WAU4 UNP 407 W +ATOM 3233 C CH2 . TRP A 1 407 ? 0.659 -20.256 8.596 1.0 97.06 ? 407 TRP A CH2 1 A0A343WAU4 UNP 407 W +ATOM 3234 C CZ2 . TRP A 1 407 ? 1.081 -21.539 8.229 1.0 97.06 ? 407 TRP A CZ2 1 A0A343WAU4 UNP 407 W +ATOM 3235 C CZ3 . TRP A 1 407 ? 0.968 -19.715 9.853 1.0 97.06 ? 407 TRP A CZ3 1 A0A343WAU4 UNP 407 W +ATOM 3236 N N . ALA A 1 408 ? 4.544 -19.814 12.701 1.0 96.75 ? 408 ALA A N 1 A0A343WAU4 UNP 408 A +ATOM 3237 C CA . ALA A 1 408 ? 4.648 -18.446 12.205 1.0 96.75 ? 408 ALA A CA 1 A0A343WAU4 UNP 408 A +ATOM 3238 C C . ALA A 1 408 ? 6.113 -18.002 12.118 1.0 96.75 ? 408 ALA A C 1 A0A343WAU4 UNP 408 A +ATOM 3239 C CB . ALA A 1 408 ? 3.845 -17.542 13.137 1.0 96.75 ? 408 ALA A CB 1 A0A343WAU4 UNP 408 A +ATOM 3240 O O . ALA A 1 408 ? 6.509 -17.388 11.133 1.0 96.75 ? 408 ALA A O 1 A0A343WAU4 UNP 408 A +ATOM 3241 N N . LEU A 1 409 ? 6.923 -18.382 13.106 1.0 96.19 ? 409 LEU A N 1 A0A343WAU4 UNP 409 L +ATOM 3242 C CA . LEU A 1 409 ? 8.357 -18.121 13.129 1.0 96.19 ? 409 LEU A CA 1 A0A343WAU4 UNP 409 L +ATOM 3243 C C . LEU A 1 409 ? 9.105 -18.828 11.989 1.0 96.19 ? 409 LEU A C 1 A0A343WAU4 UNP 409 L +ATOM 3244 C CB . LEU A 1 409 ? 8.851 -18.517 14.521 1.0 96.19 ? 409 LEU A CB 1 A0A343WAU4 UNP 409 L +ATOM 3245 O O . LEU A 1 409 ? 9.886 -18.203 11.281 1.0 96.19 ? 409 LEU A O 1 A0A343WAU4 UNP 409 L +ATOM 3246 C CG . LEU A 1 409 ? 10.368 -18.353 14.702 1.0 96.19 ? 409 LEU A CG 1 A0A343WAU4 UNP 409 L +ATOM 3247 C CD1 . LEU A 1 409 ? 10.614 -17.809 16.097 1.0 96.19 ? 409 LEU A CD1 1 A0A343WAU4 UNP 409 L +ATOM 3248 C CD2 . LEU A 1 409 ? 11.090 -19.698 14.557 1.0 96.19 ? 409 LEU A CD2 1 A0A343WAU4 UNP 409 L +ATOM 3249 N N . ILE A 1 410 ? 8.847 -20.115 11.745 1.0 96.62 ? 410 ILE A N 1 A0A343WAU4 UNP 410 I +ATOM 3250 C CA . ILE A 1 410 ? 9.489 -20.840 10.634 1.0 96.62 ? 410 ILE A CA 1 A0A343WAU4 UNP 410 I +ATOM 3251 C C . ILE A 1 410 ? 9.152 -20.170 9.299 1.0 96.62 ? 410 ILE A C 1 A0A343WAU4 UNP 410 I +ATOM 3252 C CB . ILE A 1 410 ? 9.063 -22.323 10.648 1.0 96.62 ? 410 ILE A CB 1 A0A343WAU4 UNP 410 I +ATOM 3253 O O . ILE A 1 410 ? 10.015 -19.991 8.440 1.0 96.62 ? 410 ILE A O 1 A0A343WAU4 UNP 410 I +ATOM 3254 C CG1 . ILE A 1 410 ? 9.689 -23.038 11.866 1.0 96.62 ? 410 ILE A CG1 1 A0A343WAU4 UNP 410 I +ATOM 3255 C CG2 . ILE A 1 410 ? 9.480 -23.045 9.350 1.0 96.62 ? 410 ILE A CG2 1 A0A343WAU4 UNP 410 I +ATOM 3256 C CD1 . ILE A 1 410 ? 9.010 -24.372 12.201 1.0 96.62 ? 410 ILE A CD1 1 A0A343WAU4 UNP 410 I +ATOM 3257 N N . ILE A 1 411 ? 7.899 -19.760 9.129 1.0 96.88 ? 411 ILE A N 1 A0A343WAU4 UNP 411 I +ATOM 3258 C CA . ILE A 1 411 ? 7.442 -19.122 7.902 1.0 96.88 ? 411 ILE A CA 1 A0A343WAU4 UNP 411 I +ATOM 3259 C C . ILE A 1 411 ? 8.069 -17.745 7.695 1.0 96.88 ? 411 ILE A C 1 A0A343WAU4 UNP 411 I +ATOM 3260 C CB . ILE A 1 411 ? 5.908 -19.097 7.904 1.0 96.88 ? 411 ILE A CB 1 A0A343WAU4 UNP 411 I +ATOM 3261 O O . ILE A 1 411 ? 8.455 -17.427 6.569 1.0 96.88 ? 411 ILE A O 1 A0A343WAU4 UNP 411 I +ATOM 3262 C CG1 . ILE A 1 411 ? 5.456 -20.532 7.588 1.0 96.88 ? 411 ILE A CG1 1 A0A343WAU4 UNP 411 I +ATOM 3263 C CG2 . ILE A 1 411 ? 5.391 -18.132 6.843 1.0 96.88 ? 411 ILE A CG2 1 A0A343WAU4 UNP 411 I +ATOM 3264 C CD1 . ILE A 1 411 ? 3.951 -20.683 7.596 1.0 96.88 ? 411 ILE A CD1 1 A0A343WAU4 UNP 411 I +ATOM 3265 N N . THR A 1 412 ? 8.215 -16.941 8.747 1.0 97.06 ? 412 THR A N 1 A0A343WAU4 UNP 412 T +ATOM 3266 C CA . THR A 1 412 ? 8.874 -15.636 8.634 1.0 97.06 ? 412 THR A CA 1 A0A343WAU4 UNP 412 T +ATOM 3267 C C . THR A 1 412 ? 10.354 -15.791 8.300 1.0 97.06 ? 412 THR A C 1 A0A343WAU4 UNP 412 T +ATOM 3268 C CB . THR A 1 412 ? 8.698 -14.787 9.895 1.0 97.06 ? 412 THR A CB 1 A0A343WAU4 UNP 412 T +ATOM 3269 O O . THR A 1 412 ? 10.853 -15.048 7.458 1.0 97.06 ? 412 THR A O 1 A0A343WAU4 UNP 412 T +ATOM 3270 C CG2 . THR A 1 412 ? 7.236 -14.405 10.106 1.0 97.06 ? 412 THR A CG2 1 A0A343WAU4 UNP 412 T +ATOM 3271 O OG1 . THR A 1 412 ? 9.156 -15.462 11.033 1.0 97.06 ? 412 THR A OG1 1 A0A343WAU4 UNP 412 T +ATOM 3272 N N . LEU A 1 413 ? 11.042 -16.797 8.851 1.0 96.50 ? 413 LEU A N 1 A0A343WAU4 UNP 413 L +ATOM 3273 C CA . LEU A 1 413 ? 12.424 -17.132 8.483 1.0 96.50 ? 413 LEU A CA 1 A0A343WAU4 UNP 413 L +ATOM 3274 C C . LEU A 1 413 ? 12.549 -17.600 7.021 1.0 96.50 ? 413 LEU A C 1 A0A343WAU4 UNP 413 L +ATOM 3275 C CB . LEU A 1 413 ? 12.953 -18.219 9.432 1.0 96.50 ? 413 LEU A CB 1 A0A343WAU4 UNP 413 L +ATOM 3276 O O . LEU A 1 413 ? 13.478 -17.217 6.309 1.0 96.50 ? 413 LEU A O 1 A0A343WAU4 UNP 413 L +ATOM 3277 C CG . LEU A 1 413 ? 13.115 -17.805 10.907 1.0 96.50 ? 413 LEU A CG 1 A0A343WAU4 UNP 413 L +ATOM 3278 C CD1 . LEU A 1 413 ? 13.539 -19.044 11.695 1.0 96.50 ? 413 LEU A CD1 1 A0A343WAU4 UNP 413 L +ATOM 3279 C CD2 . LEU A 1 413 ? 14.139 -16.696 11.143 1.0 96.50 ? 413 LEU A CD2 1 A0A343WAU4 UNP 413 L +ATOM 3280 N N . ILE A 1 414 ? 11.595 -18.387 6.520 1.0 97.56 ? 414 ILE A N 1 A0A343WAU4 UNP 414 I +ATOM 3281 C CA . ILE A 1 414 ? 11.565 -18.739 5.093 1.0 97.56 ? 414 ILE A CA 1 A0A343WAU4 UNP 414 I +ATOM 3282 C C . ILE A 1 414 ? 11.340 -17.474 4.259 1.0 97.56 ? 414 ILE A C 1 A0A343WAU4 UNP 414 I +ATOM 3283 C CB . ILE A 1 414 ? 10.514 -19.830 4.803 1.0 97.56 ? 414 ILE A CB 1 A0A343WAU4 UNP 414 I +ATOM 3284 O O . ILE A 1 414 ? 12.070 -17.237 3.296 1.0 97.56 ? 414 ILE A O 1 A0A343WAU4 UNP 414 I +ATOM 3285 C CG1 . ILE A 1 414 ? 10.942 -21.163 5.460 1.0 97.56 ? 414 ILE A CG1 1 A0A343WAU4 UNP 414 I +ATOM 3286 C CG2 . ILE A 1 414 ? 10.339 -20.032 3.283 1.0 97.56 ? 414 ILE A CG2 1 A0A343WAU4 UNP 414 I +ATOM 3287 C CD1 . ILE A 1 414 ? 9.808 -22.192 5.543 1.0 97.56 ? 414 ILE A CD1 1 A0A343WAU4 UNP 414 I +ATOM 3288 N N . ALA A 1 415 ? 10.393 -16.617 4.642 1.0 96.62 ? 415 ALA A N 1 A0A343WAU4 UNP 415 A +ATOM 3289 C CA . ALA A 1 415 ? 10.122 -15.372 3.935 1.0 96.62 ? 415 ALA A CA 1 A0A343WAU4 UNP 415 A +ATOM 3290 C C . ALA A 1 415 ? 11.350 -14.444 3.905 1.0 96.62 ? 415 ALA A C 1 A0A343WAU4 UNP 415 A +ATOM 3291 C CB . ALA A 1 415 ? 8.897 -14.694 4.559 1.0 96.62 ? 415 ALA A CB 1 A0A343WAU4 UNP 415 A +ATOM 3292 O O . ALA A 1 415 ? 11.629 -13.856 2.859 1.0 96.62 ? 415 ALA A O 1 A0A343WAU4 UNP 415 A +ATOM 3293 N N . THR A 1 416 ? 12.137 -14.354 4.986 1.0 95.75 ? 416 THR A N 1 A0A343WAU4 UNP 416 T +ATOM 3294 C CA . THR A 1 416 ? 13.379 -13.558 5.005 1.0 95.75 ? 416 THR A CA 1 A0A343WAU4 UNP 416 T +ATOM 3295 C C . THR A 1 416 ? 14.406 -14.096 4.012 1.0 95.75 ? 416 THR A C 1 A0A343WAU4 UNP 416 T +ATOM 3296 C CB . THR A 1 416 ? 14.009 -13.418 6.400 1.0 95.75 ? 416 THR A CB 1 A0A343WAU4 UNP 416 T +ATOM 3297 O O . THR A 1 416 ? 14.993 -13.296 3.280 1.0 95.75 ? 416 THR A O 1 A0A343WAU4 UNP 416 T +ATOM 3298 C CG2 . THR A 1 416 ? 13.101 -12.693 7.394 1.0 95.75 ? 416 THR A CG2 1 A0A343WAU4 UNP 416 T +ATOM 3299 O OG1 . THR A 1 416 ? 14.365 -14.660 6.924 1.0 95.75 ? 416 THR A OG1 1 A0A343WAU4 UNP 416 T +ATOM 3300 N N . SER A 1 417 ? 14.553 -15.417 3.875 1.0 97.00 ? 417 SER A N 1 A0A343WAU4 UNP 417 S +ATOM 3301 C CA . SER A 1 417 ? 15.400 -16.008 2.827 1.0 97.00 ? 417 SER A CA 1 A0A343WAU4 UNP 417 S +ATOM 3302 C C . SER A 1 417 ? 14.888 -15.679 1.415 1.0 97.00 ? 417 SER A C 1 A0A343WAU4 UNP 417 S +ATOM 3303 C CB . SER A 1 417 ? 15.561 -17.518 3.039 1.0 97.00 ? 417 SER A CB 1 A0A343WAU4 UNP 417 S +ATOM 3304 O O . SER A 1 417 ? 15.659 -15.230 0.564 1.0 97.00 ? 417 SER A O 1 A0A343WAU4 UNP 417 S +ATOM 3305 O OG . SER A 1 417 ? 14.429 -18.250 2.611 1.0 97.00 ? 417 SER A OG 1 A0A343WAU4 UNP 417 S +ATOM 3306 N N . LEU A 1 418 ? 13.571 -15.765 1.180 1.0 97.12 ? 418 LEU A N 1 A0A343WAU4 UNP 418 L +ATOM 3307 C CA . LEU A 1 418 ? 12.951 -15.409 -0.102 1.0 97.12 ? 418 LEU A CA 1 A0A343WAU4 UNP 418 L +ATOM 3308 C C . LEU A 1 418 ? 13.143 -13.928 -0.448 1.0 97.12 ? 418 LEU A C 1 A0A343WAU4 UNP 418 L +ATOM 3309 C CB . LEU A 1 418 ? 11.454 -15.763 -0.095 1.0 97.12 ? 418 LEU A CB 1 A0A343WAU4 UNP 418 L +ATOM 3310 O O . LEU A 1 418 ? 13.215 -13.587 -1.630 1.0 97.12 ? 418 LEU A O 1 A0A343WAU4 UNP 418 L +ATOM 3311 C CG . LEU A 1 418 ? 11.117 -17.262 -0.005 1.0 97.12 ? 418 LEU A CG 1 A0A343WAU4 UNP 418 L +ATOM 3312 C CD1 . LEU A 1 418 ? 9.597 -17.436 -0.045 1.0 97.12 ? 418 LEU A CD1 1 A0A343WAU4 UNP 418 L +ATOM 3313 C CD2 . LEU A 1 418 ? 11.746 -18.062 -1.144 1.0 97.12 ? 418 LEU A CD2 1 A0A343WAU4 UNP 418 L +ATOM 3314 N N . THR A 1 419 ? 13.301 -13.054 0.556 1.0 96.81 ? 419 THR A N 1 A0A343WAU4 UNP 419 T +ATOM 3315 C CA . THR A 1 419 ? 13.624 -11.644 0.306 1.0 96.81 ? 419 THR A CA 1 A0A343WAU4 UNP 419 T +ATOM 3316 C C . THR A 1 419 ? 14.959 -11.433 -0.385 1.0 96.81 ? 419 THR A C 1 A0A343WAU4 UNP 419 T +ATOM 3317 C CB . THR A 1 419 ? 13.483 -10.715 1.522 1.0 96.81 ? 419 THR A CB 1 A0A343WAU4 UNP 419 T +ATOM 3318 O O . THR A 1 419 ? 15.063 -10.544 -1.230 1.0 96.81 ? 419 THR A O 1 A0A343WAU4 UNP 419 T +ATOM 3319 C CG2 . THR A 1 419 ? 12.135 -10.828 2.228 1.0 96.81 ? 419 THR A CG2 1 A0A343WAU4 UNP 419 T +ATOM 3320 O OG1 . THR A 1 419 ? 14.491 -10.860 2.501 1.0 96.81 ? 419 THR A OG1 1 A0A343WAU4 UNP 419 T +ATOM 3321 N N . ALA A 1 420 ? 15.949 -12.279 -0.095 1.0 96.88 ? 420 ALA A N 1 A0A343WAU4 UNP 420 A +ATOM 3322 C CA . ALA A 1 420 ? 17.206 -12.302 -0.832 1.0 96.88 ? 420 ALA A CA 1 A0A343WAU4 UNP 420 A +ATOM 3323 C C . ALA A 1 420 ? 17.034 -12.901 -2.236 1.0 96.88 ? 420 ALA A C 1 A0A343WAU4 UNP 420 A +ATOM 3324 C CB . ALA A 1 420 ? 18.251 -13.039 0.010 1.0 96.88 ? 420 ALA A CB 1 A0A343WAU4 UNP 420 A +ATOM 3325 O O . ALA A 1 420 ? 17.671 -12.451 -3.188 1.0 96.88 ? 420 ALA A O 1 A0A343WAU4 UNP 420 A +ATOM 3326 N N . VAL A 1 421 ? 16.125 -13.865 -2.405 1.0 97.62 ? 421 VAL A N 1 A0A343WAU4 UNP 421 V +ATOM 3327 C CA . VAL A 1 421 ? 15.895 -14.507 -3.706 1.0 97.62 ? 421 VAL A CA 1 A0A343WAU4 UNP 421 V +ATOM 3328 C C . VAL A 1 421 ? 15.268 -13.554 -4.724 1.0 97.62 ? 421 VAL A C 1 A0A343WAU4 UNP 421 V +ATOM 3329 C CB . VAL A 1 421 ? 15.077 -15.808 -3.577 1.0 97.62 ? 421 VAL A CB 1 A0A343WAU4 UNP 421 V +ATOM 3330 O O . VAL A 1 421 ? 15.780 -13.412 -5.834 1.0 97.62 ? 421 VAL A O 1 A0A343WAU4 UNP 421 V +ATOM 3331 C CG1 . VAL A 1 421 ? 14.907 -16.503 -4.934 1.0 97.62 ? 421 VAL A CG1 1 A0A343WAU4 UNP 421 V +ATOM 3332 C CG2 . VAL A 1 421 ? 15.734 -16.823 -2.633 1.0 97.62 ? 421 VAL A CG2 1 A0A343WAU4 UNP 421 V +ATOM 3333 N N . TYR A 1 422 ? 14.185 -12.852 -4.380 1.0 96.62 ? 422 TYR A N 1 A0A343WAU4 UNP 422 Y +ATOM 3334 C CA . TYR A 1 422 ? 13.582 -11.929 -5.348 1.0 96.62 ? 422 TYR A CA 1 A0A343WAU4 UNP 422 Y +ATOM 3335 C C . TYR A 1 422 ? 14.409 -10.644 -5.540 1.0 96.62 ? 422 TYR A C 1 A0A343WAU4 UNP 422 Y +ATOM 3336 C CB . TYR A 1 422 ? 12.105 -11.658 -5.029 1.0 96.62 ? 422 TYR A CB 1 A0A343WAU4 UNP 422 Y +ATOM 3337 O O . TYR A 1 422 ? 14.333 -10.030 -6.604 1.0 96.62 ? 422 TYR A O 1 A0A343WAU4 UNP 422 Y +ATOM 3338 C CG . TYR A 1 422 ? 11.829 -10.963 -3.713 1.0 96.62 ? 422 TYR A CG 1 A0A343WAU4 UNP 422 Y +ATOM 3339 C CD1 . TYR A 1 422 ? 11.100 -11.624 -2.705 1.0 96.62 ? 422 TYR A CD1 1 A0A343WAU4 UNP 422 Y +ATOM 3340 C CD2 . TYR A 1 422 ? 12.266 -9.639 -3.509 1.0 96.62 ? 422 TYR A CD2 1 A0A343WAU4 UNP 422 Y +ATOM 3341 C CE1 . TYR A 1 422 ? 10.809 -10.961 -1.498 1.0 96.62 ? 422 TYR A CE1 1 A0A343WAU4 UNP 422 Y +ATOM 3342 C CE2 . TYR A 1 422 ? 12.062 -9.009 -2.273 1.0 96.62 ? 422 TYR A CE2 1 A0A343WAU4 UNP 422 Y +ATOM 3343 O OH . TYR A 1 422 ? 11.117 -9.046 -0.082 1.0 96.62 ? 422 TYR A OH 1 A0A343WAU4 UNP 422 Y +ATOM 3344 C CZ . TYR A 1 422 ? 11.319 -9.666 -1.271 1.0 96.62 ? 422 TYR A CZ 1 A0A343WAU4 UNP 422 Y +ATOM 3345 N N . SER A 1 423 ? 15.212 -10.218 -4.554 1.0 96.31 ? 423 SER A N 1 A0A343WAU4 UNP 423 S +ATOM 3346 C CA . SER A 1 423 ? 16.064 -9.029 -4.699 1.0 96.31 ? 423 SER A CA 1 A0A343WAU4 UNP 423 S +ATOM 3347 C C . SER A 1 423 ? 17.213 -9.290 -5.675 1.0 96.31 ? 423 SER A C 1 A0A343WAU4 UNP 423 S +ATOM 3348 C CB . SER A 1 423 ? 16.580 -8.555 -3.337 1.0 96.31 ? 423 SER A CB 1 A0A343WAU4 UNP 423 S +ATOM 3349 O O . SER A 1 423 ? 17.433 -8.510 -6.602 1.0 96.31 ? 423 SER A O 1 A0A343WAU4 UNP 423 S +ATOM 3350 O OG . SER A 1 423 ? 17.487 -9.483 -2.790 1.0 96.31 ? 423 SER A OG 1 A0A343WAU4 UNP 423 S +ATOM 3351 N N . THR A 1 424 ? 17.876 -10.439 -5.544 1.0 96.25 ? 424 THR A N 1 A0A343WAU4 UNP 424 T +ATOM 3352 C CA . THR A 1 424 ? 18.904 -10.895 -6.488 1.0 96.25 ? 424 THR A CA 1 A0A343WAU4 UNP 424 T +ATOM 3353 C C . THR A 1 424 ? 18.335 -11.180 -7.871 1.0 96.25 ? 424 THR A C 1 A0A343WAU4 UNP 424 T +ATOM 3354 C CB . THR A 1 424 ? 19.602 -12.158 -5.992 1.0 96.25 ? 424 THR A CB 1 A0A343WAU4 UNP 424 T +ATOM 3355 O O . THR A 1 424 ? 18.987 -10.851 -8.858 1.0 96.25 ? 424 THR A O 1 A0A343WAU4 UNP 424 T +ATOM 3356 C CG2 . THR A 1 424 ? 20.441 -11.907 -4.755 1.0 96.25 ? 424 THR A CG2 1 A0A343WAU4 UNP 424 T +ATOM 3357 O OG1 . THR A 1 424 ? 18.644 -13.114 -5.664 1.0 96.25 ? 424 THR A OG1 1 A0A343WAU4 UNP 424 T +ATOM 3358 N N . ARG A 1 425 ? 17.103 -11.703 -7.975 1.0 96.00 ? 425 ARG A N 1 A0A343WAU4 UNP 425 R +ATOM 3359 C CA . ARG A 1 425 ? 16.381 -11.832 -9.254 1.0 96.00 ? 425 ARG A CA 1 A0A343WAU4 UNP 425 R +ATOM 3360 C C . ARG A 1 425 ? 16.265 -10.488 -9.974 1.0 96.00 ? 425 ARG A C 1 A0A343WAU4 UNP 425 R +ATOM 3361 C CB . ARG A 1 425 ? 14.999 -12.463 -9.008 1.0 96.00 ? 425 ARG A CB 1 A0A343WAU4 UNP 425 R +ATOM 3362 O O . ARG A 1 425 ? 16.582 -10.431 -11.161 1.0 96.00 ? 425 ARG A O 1 A0A343WAU4 UNP 425 R +ATOM 3363 C CG . ARG A 1 425 ? 14.149 -12.611 -10.282 1.0 96.00 ? 425 ARG A CG 1 A0A343WAU4 UNP 425 R +ATOM 3364 C CD . ARG A 1 425 ? 12.735 -13.095 -9.939 1.0 96.00 ? 425 ARG A CD 1 A0A343WAU4 UNP 425 R +ATOM 3365 N NE . ARG A 1 425 ? 11.821 -13.022 -11.099 1.0 96.00 ? 425 ARG A NE 1 A0A343WAU4 UNP 425 R +ATOM 3366 N NH1 . ARG A 1 425 ? 12.042 -15.175 -11.881 1.0 96.00 ? 425 ARG A NH1 1 A0A343WAU4 UNP 425 R +ATOM 3367 N NH2 . ARG A 1 425 ? 10.640 -13.749 -12.887 1.0 96.00 ? 425 ARG A NH2 1 A0A343WAU4 UNP 425 R +ATOM 3368 C CZ . ARG A 1 425 ? 11.514 -13.985 -11.950 1.0 96.00 ? 425 ARG A CZ 1 A0A343WAU4 UNP 425 R +ATOM 3369 N N . ILE A 1 426 ? 15.847 -9.418 -9.284 1.0 96.50 ? 426 ILE A N 1 A0A343WAU4 UNP 426 I +ATOM 3370 C CA . ILE A 1 426 ? 15.784 -8.076 -9.889 1.0 96.50 ? 426 ILE A CA 1 A0A343WAU4 UNP 426 I +ATOM 3371 C C . ILE A 1 426 ? 17.172 -7.693 -10.407 1.0 96.50 ? 426 ILE A C 1 A0A343WAU4 UNP 426 I +ATOM 3372 C CB . ILE A 1 426 ? 15.212 -7.007 -8.925 1.0 96.50 ? 426 ILE A CB 1 A0A343WAU4 UNP 426 I +ATOM 3373 O O . ILE A 1 426 ? 17.311 -7.434 -11.595 1.0 96.50 ? 426 ILE A O 1 A0A343WAU4 UNP 426 I +ATOM 3374 C CG1 . ILE A 1 426 ? 13.719 -7.274 -8.630 1.0 96.50 ? 426 ILE A CG1 1 A0A343WAU4 UNP 426 I +ATOM 3375 C CG2 . ILE A 1 426 ? 15.362 -5.593 -9.530 1.0 96.50 ? 426 ILE A CG2 1 A0A343WAU4 UNP 426 I +ATOM 3376 C CD1 . ILE A 1 426 ? 13.170 -6.428 -7.471 1.0 96.50 ? 426 ILE A CD1 1 A0A343WAU4 UNP 426 I +ATOM 3377 N N . ILE A 1 427 ? 18.204 -7.734 -9.559 1.0 96.94 ? 427 ILE A N 1 A0A343WAU4 UNP 427 I +ATOM 3378 C CA . ILE A 1 427 ? 19.579 -7.368 -9.944 1.0 96.94 ? 427 ILE A CA 1 A0A343WAU4 UNP 427 I +ATOM 3379 C C . ILE A 1 427 ? 20.049 -8.177 -11.167 1.0 96.94 ? 427 ILE A C 1 A0A343WAU4 UNP 427 I +ATOM 3380 C CB . ILE A 1 427 ? 20.531 -7.580 -8.745 1.0 96.94 ? 427 ILE A CB 1 A0A343WAU4 UNP 427 I +ATOM 3381 O O . ILE A 1 427 ? 20.621 -7.623 -12.105 1.0 96.94 ? 427 ILE A O 1 A0A343WAU4 UNP 427 I +ATOM 3382 C CG1 . ILE A 1 427 ? 20.150 -6.682 -7.545 1.0 96.94 ? 427 ILE A CG1 1 A0A343WAU4 UNP 427 I +ATOM 3383 C CG2 . ILE A 1 427 ? 22.006 -7.338 -9.124 1.0 96.94 ? 427 ILE A CG2 1 A0A343WAU4 UNP 427 I +ATOM 3384 C CD1 . ILE A 1 427 ? 20.861 -7.117 -6.256 1.0 96.94 ? 427 ILE A CD1 1 A0A343WAU4 UNP 427 I +ATOM 3385 N N . PHE A 1 428 ? 19.785 -9.483 -11.191 1.0 95.94 ? 428 PHE A N 1 A0A343WAU4 UNP 428 F +ATOM 3386 C CA . PHE A 1 428 ? 20.257 -10.377 -12.243 1.0 95.94 ? 428 PHE A CA 1 A0A343WAU4 UNP 428 F +ATOM 3387 C C . PHE A 1 428 ? 19.574 -10.155 -13.597 1.0 95.94 ? 428 PHE A C 1 A0A343WAU4 UNP 428 F +ATOM 3388 C CB . PHE A 1 428 ? 20.095 -11.826 -11.778 1.0 95.94 ? 428 PHE A CB 1 A0A343WAU4 UNP 428 F +ATOM 3389 O O . PHE A 1 428 ? 20.244 -10.163 -14.633 1.0 95.94 ? 428 PHE A O 1 A0A343WAU4 UNP 428 F +ATOM 3390 C CG . PHE A 1 428 ? 20.649 -12.829 -12.768 1.0 95.94 ? 428 PHE A CG 1 A0A343WAU4 UNP 428 F +ATOM 3391 C CD1 . PHE A 1 428 ? 19.811 -13.392 -13.750 1.0 95.94 ? 428 PHE A CD1 1 A0A343WAU4 UNP 428 F +ATOM 3392 C CD2 . PHE A 1 428 ? 22.000 -13.216 -12.693 1.0 95.94 ? 428 PHE A CD2 1 A0A343WAU4 UNP 428 F +ATOM 3393 C CE1 . PHE A 1 428 ? 20.315 -14.365 -14.631 1.0 95.94 ? 428 PHE A CE1 1 A0A343WAU4 UNP 428 F +ATOM 3394 C CE2 . PHE A 1 428 ? 22.505 -14.186 -13.576 1.0 95.94 ? 428 PHE A CE2 1 A0A343WAU4 UNP 428 F +ATOM 3395 C CZ . PHE A 1 428 ? 21.657 -14.770 -14.534 1.0 95.94 ? 428 PHE A CZ 1 A0A343WAU4 UNP 428 F +ATOM 3396 N N . PHE A 1 429 ? 18.251 -9.975 -13.619 1.0 95.56 ? 429 PHE A N 1 A0A343WAU4 UNP 429 F +ATOM 3397 C CA . PHE A 1 429 ? 17.521 -9.791 -14.875 1.0 95.56 ? 429 PHE A CA 1 A0A343WAU4 UNP 429 F +ATOM 3398 C C . PHE A 1 429 ? 17.548 -8.346 -15.381 1.0 95.56 ? 429 PHE A C 1 A0A343WAU4 UNP 429 F +ATOM 3399 C CB . PHE A 1 429 ? 16.093 -10.339 -14.761 1.0 95.56 ? 429 PHE A CB 1 A0A343WAU4 UNP 429 F +ATOM 3400 O O . PHE A 1 429 ? 17.515 -8.145 -16.593 1.0 95.56 ? 429 PHE A O 1 A0A343WAU4 UNP 429 F +ATOM 3401 C CG . PHE A 1 429 ? 16.026 -11.856 -14.789 1.0 95.56 ? 429 PHE A CG 1 A0A343WAU4 UNP 429 F +ATOM 3402 C CD1 . PHE A 1 429 ? 16.261 -12.549 -15.993 1.0 95.56 ? 429 PHE A CD1 1 A0A343WAU4 UNP 429 F +ATOM 3403 C CD2 . PHE A 1 429 ? 15.749 -12.581 -13.617 1.0 95.56 ? 429 PHE A CD2 1 A0A343WAU4 UNP 429 F +ATOM 3404 C CE1 . PHE A 1 429 ? 16.240 -13.956 -16.017 1.0 95.56 ? 429 PHE A CE1 1 A0A343WAU4 UNP 429 F +ATOM 3405 C CE2 . PHE A 1 429 ? 15.727 -13.987 -13.639 1.0 95.56 ? 429 PHE A CE2 1 A0A343WAU4 UNP 429 F +ATOM 3406 C CZ . PHE A 1 429 ? 15.975 -14.673 -14.838 1.0 95.56 ? 429 PHE A CZ 1 A0A343WAU4 UNP 429 F +ATOM 3407 N N . THR A 1 430 ? 17.648 -7.344 -14.506 1.0 95.19 ? 430 THR A N 1 A0A343WAU4 UNP 430 T +ATOM 3408 C CA . THR A 1 430 ? 17.640 -5.938 -14.936 1.0 95.19 ? 430 THR A CA 1 A0A343WAU4 UNP 430 T +ATOM 3409 C C . THR A 1 430 ? 19.044 -5.391 -15.181 1.0 95.19 ? 430 THR A C 1 A0A343WAU4 UNP 430 T +ATOM 3410 C CB . THR A 1 430 ? 16.852 -5.040 -13.972 1.0 95.19 ? 430 THR A CB 1 A0A343WAU4 UNP 430 T +ATOM 3411 O O . THR A 1 430 ? 19.295 -4.805 -16.234 1.0 95.19 ? 430 THR A O 1 A0A343WAU4 UNP 430 T +ATOM 3412 C CG2 . THR A 1 430 ? 15.458 -5.596 -13.679 1.0 95.19 ? 430 THR A CG2 1 A0A343WAU4 UNP 430 T +ATOM 3413 O OG1 . THR A 1 430 ? 17.513 -4.889 -12.741 1.0 95.19 ? 430 THR A OG1 1 A0A343WAU4 UNP 430 T +ATOM 3414 N N . LEU A 1 431 ? 19.974 -5.596 -14.242 1.0 95.31 ? 431 LEU A N 1 A0A343WAU4 UNP 431 L +ATOM 3415 C CA . LEU A 1 431 ? 21.298 -4.968 -14.279 1.0 95.31 ? 431 LEU A CA 1 A0A343WAU4 UNP 431 L +ATOM 3416 C C . LEU A 1 431 ? 22.346 -5.832 -14.977 1.0 95.31 ? 431 LEU A C 1 A0A343WAU4 UNP 431 L +ATOM 3417 C CB . LEU A 1 431 ? 21.768 -4.608 -12.857 1.0 95.31 ? 431 LEU A CB 1 A0A343WAU4 UNP 431 L +ATOM 3418 O O . LEU A 1 431 ? 23.152 -5.311 -15.751 1.0 95.31 ? 431 LEU A O 1 A0A343WAU4 UNP 431 L +ATOM 3419 C CG . LEU A 1 431 ? 20.830 -3.696 -12.047 1.0 95.31 ? 431 LEU A CG 1 A0A343WAU4 UNP 431 L +ATOM 3420 C CD1 . LEU A 1 431 ? 21.489 -3.371 -10.706 1.0 95.31 ? 431 LEU A CD1 1 A0A343WAU4 UNP 431 L +ATOM 3421 C CD2 . LEU A 1 431 ? 20.532 -2.390 -12.784 1.0 95.31 ? 431 LEU A CD2 1 A0A343WAU4 UNP 431 L +ATOM 3422 N N . LEU A 1 432 ? 22.351 -7.133 -14.682 1.0 92.75 ? 432 LEU A N 1 A0A343WAU4 UNP 432 L +ATOM 3423 C CA . LEU A 1 432 ? 23.341 -8.079 -15.198 1.0 92.75 ? 432 LEU A CA 1 A0A343WAU4 UNP 432 L +ATOM 3424 C C . LEU A 1 432 ? 22.941 -8.624 -16.581 1.0 92.75 ? 432 LEU A C 1 A0A343WAU4 UNP 432 L +ATOM 3425 C CB . LEU A 1 432 ? 23.594 -9.194 -14.156 1.0 92.75 ? 432 LEU A CB 1 A0A343WAU4 UNP 432 L +ATOM 3426 O O . LEU A 1 432 ? 21.870 -8.336 -17.115 1.0 92.75 ? 432 LEU A O 1 A0A343WAU4 UNP 432 L +ATOM 3427 C CG . LEU A 1 432 ? 24.047 -8.711 -12.761 1.0 92.75 ? 432 LEU A CG 1 A0A343WAU4 UNP 432 L +ATOM 3428 C CD1 . LEU A 1 432 ? 24.228 -9.901 -11.814 1.0 92.75 ? 432 LEU A CD1 1 A0A343WAU4 UNP 432 L +ATOM 3429 C CD2 . LEU A 1 432 ? 25.384 -7.970 -12.823 1.0 92.75 ? 432 LEU A CD2 1 A0A343WAU4 UNP 432 L +ATOM 3430 N N . ASN A 1 433 ? 23.820 -9.454 -17.148 1.0 88.06 ? 433 ASN A N 1 A0A343WAU4 UNP 433 N +ATOM 3431 C CA . ASN A 1 433 ? 23.699 -10.063 -18.477 1.0 88.06 ? 433 ASN A CA 1 A0A343WAU4 UNP 433 N +ATOM 3432 C C . ASN A 1 433 ? 23.734 -9.053 -19.637 1.0 88.06 ? 433 ASN A C 1 A0A343WAU4 UNP 433 N +ATOM 3433 C CB . ASN A 1 433 ? 22.474 -11.004 -18.511 1.0 88.06 ? 433 ASN A CB 1 A0A343WAU4 UNP 433 N +ATOM 3434 O O . ASN A 1 433 ? 24.023 -7.873 -19.458 1.0 88.06 ? 433 ASN A O 1 A0A343WAU4 UNP 433 N +ATOM 3435 C CG . ASN A 1 433 ? 22.513 -12.048 -17.415 1.0 88.06 ? 433 ASN A CG 1 A0A343WAU4 UNP 433 N +ATOM 3436 N ND2 . ASN A 1 433 ? 21.443 -12.203 -16.677 1.0 88.06 ? 433 ASN A ND2 1 A0A343WAU4 UNP 433 N +ATOM 3437 O OD1 . ASN A 1 433 ? 23.506 -12.741 -17.223 1.0 88.06 ? 433 ASN A OD1 1 A0A343WAU4 UNP 433 N +ATOM 3438 N N . ASN A 1 434 ? 23.506 -9.559 -20.848 1.0 89.25 ? 434 ASN A N 1 A0A343WAU4 UNP 434 N +ATOM 3439 C CA . ASN A 1 434 ? 23.507 -8.770 -22.073 1.0 89.25 ? 434 ASN A CA 1 A0A343WAU4 UNP 434 N +ATOM 3440 C C . ASN A 1 434 ? 22.192 -7.979 -22.210 1.0 89.25 ? 434 ASN A C 1 A0A343WAU4 UNP 434 N +ATOM 3441 C CB . ASN A 1 434 ? 23.757 -9.713 -23.265 1.0 89.25 ? 434 ASN A CB 1 A0A343WAU4 UNP 434 N +ATOM 3442 O O . ASN A 1 434 ? 21.159 -8.434 -21.706 1.0 89.25 ? 434 ASN A O 1 A0A343WAU4 UNP 434 N +ATOM 3443 C CG . ASN A 1 434 ? 25.122 -10.384 -23.229 1.0 89.25 ? 434 ASN A CG 1 A0A343WAU4 UNP 434 N +ATOM 3444 N ND2 . ASN A 1 434 ? 25.349 -11.351 -24.085 1.0 89.25 ? 434 ASN A ND2 1 A0A343WAU4 UNP 434 N +ATOM 3445 O OD1 . ASN A 1 434 ? 25.990 -10.076 -22.429 1.0 89.25 ? 434 ASN A OD1 1 A0A343WAU4 UNP 434 N +ATOM 3446 N N . PRO A 1 435 ? 22.206 -6.823 -22.896 1.0 91.81 ? 435 PRO A N 1 A0A343WAU4 UNP 435 P +ATOM 3447 C CA . PRO A 1 435 ? 20.995 -6.054 -23.168 1.0 91.81 ? 435 PRO A CA 1 A0A343WAU4 UNP 435 P +ATOM 3448 C C . PRO A 1 435 ? 19.997 -6.863 -24.008 1.0 91.81 ? 435 PRO A C 1 A0A343WAU4 UNP 435 P +ATOM 3449 C CB . PRO A 1 435 ? 21.476 -4.780 -23.870 1.0 91.81 ? 435 PRO A CB 1 A0A343WAU4 UNP 435 P +ATOM 3450 O O . PRO A 1 435 ? 20.362 -7.438 -25.032 1.0 91.81 ? 435 PRO A O 1 A0A343WAU4 UNP 435 P +ATOM 3451 C CG . PRO A 1 435 ? 22.783 -5.202 -24.537 1.0 91.81 ? 435 PRO A CG 1 A0A343WAU4 UNP 435 P +ATOM 3452 C CD . PRO A 1 435 ? 23.358 -6.201 -23.537 1.0 91.81 ? 435 PRO A CD 1 A0A343WAU4 UNP 435 P +ATOM 3453 N N . ARG A 1 436 ? 18.738 -6.914 -23.551 1.0 90.75 ? 436 ARG A N 1 A0A343WAU4 UNP 436 R +ATOM 3454 C CA . ARG A 1 436 ? 17.601 -7.582 -24.226 1.0 90.75 ? 436 ARG A CA 1 A0A343WAU4 UNP 436 R +ATOM 3455 C C . ARG A 1 436 ? 16.500 -6.608 -24.666 1.0 90.75 ? 436 ARG A C 1 A0A343WAU4 UNP 436 R +ATOM 3456 C CB . ARG A 1 436 ? 17.008 -8.677 -23.323 1.0 90.75 ? 436 ARG A CB 1 A0A343WAU4 UNP 436 R +ATOM 3457 O O . ARG A 1 436 ? 15.445 -7.046 -25.119 1.0 90.75 ? 436 ARG A O 1 A0A343WAU4 UNP 436 R +ATOM 3458 C CG . ARG A 1 436 ? 17.971 -9.843 -23.069 1.0 90.75 ? 436 ARG A CG 1 A0A343WAU4 UNP 436 R +ATOM 3459 C CD . ARG A 1 436 ? 17.379 -10.836 -22.063 1.0 90.75 ? 436 ARG A CD 1 A0A343WAU4 UNP 436 R +ATOM 3460 N NE . ARG A 1 436 ? 17.385 -10.265 -20.705 1.0 90.75 ? 436 ARG A NE 1 A0A343WAU4 UNP 436 R +ATOM 3461 N NH1 . ARG A 1 436 ? 18.423 -11.960 -19.551 1.0 90.75 ? 436 ARG A NH1 1 A0A343WAU4 UNP 436 R +ATOM 3462 N NH2 . ARG A 1 436 ? 17.931 -10.043 -18.532 1.0 90.75 ? 436 ARG A NH2 1 A0A343WAU4 UNP 436 R +ATOM 3463 C CZ . ARG A 1 436 ? 17.911 -10.762 -19.609 1.0 90.75 ? 436 ARG A CZ 1 A0A343WAU4 UNP 436 R +ATOM 3464 N N . PHE A 1 437 ? 16.727 -5.309 -24.503 1.0 88.56 ? 437 PHE A N 1 A0A343WAU4 UNP 437 F +ATOM 3465 C CA . PHE A 1 437 ? 15.800 -4.266 -24.936 1.0 88.56 ? 437 PHE A CA 1 A0A343WAU4 UNP 437 F +ATOM 3466 C C . PHE A 1 437 ? 16.048 -3.914 -26.405 1.0 88.56 ? 437 PHE A C 1 A0A343WAU4 UNP 437 F +ATOM 3467 C CB . PHE A 1 437 ? 15.902 -3.036 -24.020 1.0 88.56 ? 437 PHE A CB 1 A0A343WAU4 UNP 437 F +ATOM 3468 O O . PHE A 1 437 ? 17.134 -4.152 -26.940 1.0 88.56 ? 437 PHE A O 1 A0A343WAU4 UNP 437 F +ATOM 3469 C CG . PHE A 1 437 ? 17.297 -2.476 -23.844 1.0 88.56 ? 437 PHE A CG 1 A0A343WAU4 UNP 437 F +ATOM 3470 C CD1 . PHE A 1 437 ? 18.136 -2.937 -22.812 1.0 88.56 ? 437 PHE A CD1 1 A0A343WAU4 UNP 437 F +ATOM 3471 C CD2 . PHE A 1 437 ? 17.743 -1.462 -24.705 1.0 88.56 ? 437 PHE A CD2 1 A0A343WAU4 UNP 437 F +ATOM 3472 C CE1 . PHE A 1 437 ? 19.431 -2.405 -22.679 1.0 88.56 ? 437 PHE A CE1 1 A0A343WAU4 UNP 437 F +ATOM 3473 C CE2 . PHE A 1 437 ? 19.041 -0.951 -24.592 1.0 88.56 ? 437 PHE A CE2 1 A0A343WAU4 UNP 437 F +ATOM 3474 C CZ . PHE A 1 437 ? 19.889 -1.437 -23.589 1.0 88.56 ? 437 PHE A CZ 1 A0A343WAU4 UNP 437 F +ATOM 3475 N N . MET A 1 438 ? 15.046 -3.325 -27.060 1.0 82.50 ? 438 MET A N 1 A0A343WAU4 UNP 438 M +ATOM 3476 C CA . MET A 1 438 ? 15.246 -2.745 -28.387 1.0 82.50 ? 438 MET A CA 1 A0A343WAU4 UNP 438 M +ATOM 3477 C C . MET A 1 438 ? 16.192 -1.550 -28.286 1.0 82.50 ? 438 MET A C 1 A0A343WAU4 UNP 438 M +ATOM 3478 C CB . MET A 1 438 ? 13.915 -2.325 -29.025 1.0 82.50 ? 438 MET A CB 1 A0A343WAU4 UNP 438 M +ATOM 3479 O O . MET A 1 438 ? 15.976 -0.674 -27.456 1.0 82.50 ? 438 MET A O 1 A0A343WAU4 UNP 438 M +ATOM 3480 C CG . MET A 1 438 ? 13.143 -3.542 -29.543 1.0 82.50 ? 438 MET A CG 1 A0A343WAU4 UNP 438 M +ATOM 3481 S SD . MET A 1 438 ? 11.960 -3.160 -30.863 1.0 82.50 ? 438 MET A SD 1 A0A343WAU4 UNP 438 M +ATOM 3482 C CE . MET A 1 438 ? 10.448 -2.877 -29.908 1.0 82.50 ? 438 MET A CE 1 A0A343WAU4 UNP 438 M +ATOM 3483 N N . LEU A 1 439 ? 17.225 -1.523 -29.131 1.0 72.38 ? 439 LEU A N 1 A0A343WAU4 UNP 439 L +ATOM 3484 C CA . LEU A 1 439 ? 18.216 -0.447 -29.190 1.0 72.38 ? 439 LEU A CA 1 A0A343WAU4 UNP 439 L +ATOM 3485 C C . LEU A 1 439 ? 17.521 0.919 -29.307 1.0 72.38 ? 439 LEU A C 1 A0A343WAU4 UNP 439 L +ATOM 3486 C CB . LEU A 1 439 ? 19.143 -0.703 -30.396 1.0 72.38 ? 439 LEU A CB 1 A0A343WAU4 UNP 439 L +ATOM 3487 O O . LEU A 1 439 ? 17.003 1.269 -30.366 1.0 72.38 ? 439 LEU A O 1 A0A343WAU4 UNP 439 L +ATOM 3488 C CG . LEU A 1 439 ? 20.220 -1.770 -30.125 1.0 72.38 ? 439 LEU A CG 1 A0A343WAU4 UNP 439 L +ATOM 3489 C CD1 . LEU A 1 439 ? 20.554 -2.544 -31.399 1.0 72.38 ? 439 LEU A CD1 1 A0A343WAU4 UNP 439 L +ATOM 3490 C CD2 . LEU A 1 439 ? 21.505 -1.122 -29.602 1.0 72.38 ? 439 LEU A CD2 1 A0A343WAU4 UNP 439 L +ATOM 3491 N N . SER A 1 440 ? 17.520 1.687 -28.219 1.0 66.62 ? 440 SER A N 1 A0A343WAU4 UNP 440 S +ATOM 3492 C CA . SER A 1 440 ? 17.038 3.064 -28.186 1.0 66.62 ? 440 SER A CA 1 A0A343WAU4 UNP 440 S +ATOM 3493 C C . SER A 1 440 ? 18.216 4.014 -27.970 1.0 66.62 ? 440 SER A C 1 A0A343WAU4 UNP 440 S +ATOM 3494 C CB . SER A 1 440 ? 15.929 3.242 -27.137 1.0 66.62 ? 440 SER A CB 1 A0A343WAU4 UNP 440 S +ATOM 3495 O O . SER A 1 440 ? 19.044 3.826 -27.080 1.0 66.62 ? 440 SER A O 1 A0A343WAU4 UNP 440 S +ATOM 3496 O OG . SER A 1 440 ? 16.393 2.984 -25.827 1.0 66.62 ? 440 SER A OG 1 A0A343WAU4 UNP 440 S +ATOM 3497 N N . TYR A 1 441 ? 18.294 5.063 -28.790 1.0 61.16 ? 441 TYR A N 1 A0A343WAU4 UNP 441 Y +ATOM 3498 C CA . TYR A 1 441 ? 19.302 6.127 -28.664 1.0 61.16 ? 441 TYR A CA 1 A0A343WAU4 UNP 441 Y +ATOM 3499 C C . TYR A 1 441 ? 18.989 7.126 -27.528 1.0 61.16 ? 441 TYR A C 1 A0A343WAU4 UNP 441 Y +ATOM 3500 C CB . TYR A 1 441 ? 19.479 6.823 -30.030 1.0 61.16 ? 441 TYR A CB 1 A0A343WAU4 UNP 441 Y +ATOM 3501 O O . TYR A 1 441 ? 19.702 8.110 -27.356 1.0 61.16 ? 441 TYR A O 1 A0A343WAU4 UNP 441 Y +ATOM 3502 C CG . TYR A 1 441 ? 20.781 6.482 -30.731 1.0 61.16 ? 441 TYR A CG 1 A0A343WAU4 UNP 441 Y +ATOM 3503 C CD1 . TYR A 1 441 ? 21.945 7.217 -30.428 1.0 61.16 ? 441 TYR A CD1 1 A0A343WAU4 UNP 441 Y +ATOM 3504 C CD2 . TYR A 1 441 ? 20.834 5.443 -31.681 1.0 61.16 ? 441 TYR A CD2 1 A0A343WAU4 UNP 441 Y +ATOM 3505 C CE1 . TYR A 1 441 ? 23.158 6.925 -31.081 1.0 61.16 ? 441 TYR A CE1 1 A0A343WAU4 UNP 441 Y +ATOM 3506 C CE2 . TYR A 1 441 ? 22.047 5.146 -32.334 1.0 61.16 ? 441 TYR A CE2 1 A0A343WAU4 UNP 441 Y +ATOM 3507 O OH . TYR A 1 441 ? 24.374 5.599 -32.675 1.0 61.16 ? 441 TYR A OH 1 A0A343WAU4 UNP 441 Y +ATOM 3508 C CZ . TYR A 1 441 ? 23.209 5.888 -32.038 1.0 61.16 ? 441 TYR A CZ 1 A0A343WAU4 UNP 441 Y +ATOM 3509 N N . SER A 1 442 ? 17.914 6.904 -26.763 1.0 73.25 ? 442 SER A N 1 A0A343WAU4 UNP 442 S +ATOM 3510 C CA . SER A 1 442 ? 17.306 7.882 -25.850 1.0 73.25 ? 442 SER A CA 1 A0A343WAU4 UNP 442 S +ATOM 3511 C C . SER A 1 442 ? 17.694 7.737 -24.375 1.0 73.25 ? 442 SER A C 1 A0A343WAU4 UNP 442 S +ATOM 3512 C CB . SER A 1 442 ? 15.778 7.843 -26.002 1.0 73.25 ? 442 SER A CB 1 A0A343WAU4 UNP 442 S +ATOM 3513 O O . SER A 1 442 ? 17.195 8.502 -23.551 1.0 73.25 ? 442 SER A O 1 A0A343WAU4 UNP 442 S +ATOM 3514 O OG . SER A 1 442 ? 15.288 6.523 -25.827 1.0 73.25 ? 442 SER A OG 1 A0A343WAU4 UNP 442 S +ATOM 3515 N N . MET A 1 443 ? 18.567 6.793 -24.004 1.0 82.69 ? 443 MET A N 1 A0A343WAU4 UNP 443 M +ATOM 3516 C CA . MET A 1 443 ? 18.954 6.627 -22.599 1.0 82.69 ? 443 MET A CA 1 A0A343WAU4 UNP 443 M +ATOM 3517 C C . MET A 1 443 ? 19.760 7.829 -22.106 1.0 82.69 ? 443 MET A C 1 A0A343WAU4 UNP 443 M +ATOM 3518 C CB . MET A 1 443 ? 19.750 5.339 -22.372 1.0 82.69 ? 443 MET A CB 1 A0A343WAU4 UNP 443 M +ATOM 3519 O O . MET A 1 443 ? 20.882 8.064 -22.553 1.0 82.69 ? 443 MET A O 1 A0A343WAU4 UNP 443 M +ATOM 3520 C CG . MET A 1 443 ? 18.891 4.095 -22.572 1.0 82.69 ? 443 MET A CG 1 A0A343WAU4 UNP 443 M +ATOM 3521 S SD . MET A 1 443 ? 19.642 2.613 -21.855 1.0 82.69 ? 443 MET A SD 1 A0A343WAU4 UNP 443 M +ATOM 3522 C CE . MET A 1 443 ? 18.305 1.467 -22.231 1.0 82.69 ? 443 MET A CE 1 A0A343WAU4 UNP 443 M +ATOM 3523 N N . ASN A 1 444 ? 19.205 8.571 -21.149 1.0 86.12 ? 444 ASN A N 1 A0A343WAU4 UNP 444 N +ATOM 3524 C CA . ASN A 1 444 ? 19.896 9.687 -20.523 1.0 86.12 ? 444 ASN A CA 1 A0A343WAU4 UNP 444 N +ATOM 3525 C C . ASN A 1 444 ? 19.685 9.666 -19.011 1.0 86.12 ? 444 ASN A C 1 A0A343WAU4 UNP 444 N +ATOM 3526 C CB . ASN A 1 444 ? 19.424 11.002 -21.157 1.0 86.12 ? 444 ASN A CB 1 A0A343WAU4 UNP 444 N +ATOM 3527 O O . ASN A 1 444 ? 18.573 9.839 -18.517 1.0 86.12 ? 444 ASN A O 1 A0A343WAU4 UNP 444 N +ATOM 3528 C CG . ASN A 1 444 ? 20.211 12.200 -20.657 1.0 86.12 ? 444 ASN A CG 1 A0A343WAU4 UNP 444 N +ATOM 3529 N ND2 . ASN A 1 444 ? 19.798 13.390 -21.023 1.0 86.12 ? 444 ASN A ND2 1 A0A343WAU4 UNP 444 N +ATOM 3530 O OD1 . ASN A 1 444 ? 21.199 12.103 -19.944 1.0 86.12 ? 444 ASN A OD1 1 A0A343WAU4 UNP 444 N +ATOM 3531 N N . GLU A 1 445 ? 20.781 9.496 -18.275 1.0 90.38 ? 445 GLU A N 1 A0A343WAU4 UNP 445 E +ATOM 3532 C CA . GLU A 1 445 ? 20.764 9.530 -16.817 1.0 90.38 ? 445 GLU A CA 1 A0A343WAU4 UNP 445 E +ATOM 3533 C C . GLU A 1 445 ? 21.101 10.924 -16.249 1.0 90.38 ? 445 GLU A C 1 A0A343WAU4 UNP 445 E +ATOM 3534 C CB . GLU A 1 445 ? 21.686 8.420 -16.276 1.0 90.38 ? 445 GLU A CB 1 A0A343WAU4 UNP 445 E +ATOM 3535 O O . GLU A 1 445 ? 20.847 11.199 -15.083 1.0 90.38 ? 445 GLU A O 1 A0A343WAU4 UNP 445 E +ATOM 3536 C CG . GLU A 1 445 ? 21.229 7.933 -14.899 1.0 90.38 ? 445 GLU A CG 1 A0A343WAU4 UNP 445 E +ATOM 3537 C CD . GLU A 1 445 ? 22.048 6.767 -14.352 1.0 90.38 ? 445 GLU A CD 1 A0A343WAU4 UNP 445 E +ATOM 3538 O OE1 . GLU A 1 445 ? 21.455 5.849 -13.758 1.0 90.38 ? 445 GLU A OE1 1 A0A343WAU4 UNP 445 E +ATOM 3539 O OE2 . GLU A 1 445 ? 23.291 6.821 -14.314 1.0 90.38 ? 445 GLU A OE2 1 A0A343WAU4 UNP 445 E +ATOM 3540 N N . ASN A 1 446 ? 21.620 11.848 -17.064 1.0 91.50 ? 446 ASN A N 1 A0A343WAU4 UNP 446 N +ATOM 3541 C CA . ASN A 1 446 ? 22.314 13.057 -16.597 1.0 91.50 ? 446 ASN A CA 1 A0A343WAU4 UNP 446 N +ATOM 3542 C C . ASN A 1 446 ? 21.398 14.184 -16.086 1.0 91.50 ? 446 ASN A C 1 A0A343WAU4 UNP 446 N +ATOM 3543 C CB . ASN A 1 446 ? 23.262 13.544 -17.708 1.0 91.50 ? 446 ASN A CB 1 A0A343WAU4 UNP 446 N +ATOM 3544 O O . ASN A 1 446 ? 21.870 15.292 -15.825 1.0 91.50 ? 446 ASN A O 1 A0A343WAU4 UNP 446 N +ATOM 3545 C CG . ASN A 1 446 ? 24.366 12.551 -18.023 1.0 91.50 ? 446 ASN A CG 1 A0A343WAU4 UNP 446 N +ATOM 3546 N ND2 . ASN A 1 446 ? 24.928 12.610 -19.206 1.0 91.50 ? 446 ASN A ND2 1 A0A343WAU4 UNP 446 N +ATOM 3547 O OD1 . ASN A 1 446 ? 24.752 11.726 -17.216 1.0 91.50 ? 446 ASN A OD1 1 A0A343WAU4 UNP 446 N +ATOM 3548 N N . ASN A 1 447 ? 20.090 13.953 -15.939 1.0 93.94 ? 447 ASN A N 1 A0A343WAU4 UNP 447 N +ATOM 3549 C CA . ASN A 1 447 ? 19.189 14.992 -15.450 1.0 93.94 ? 447 ASN A CA 1 A0A343WAU4 UNP 447 N +ATOM 3550 C C . ASN A 1 447 ? 19.294 15.135 -13.915 1.0 93.94 ? 447 ASN A C 1 A0A343WAU4 UNP 447 N +ATOM 3551 C CB . ASN A 1 447 ? 17.754 14.741 -15.940 1.0 93.94 ? 447 ASN A CB 1 A0A343WAU4 UNP 447 N +ATOM 3552 O O . ASN A 1 447 ? 19.003 14.174 -13.191 1.0 93.94 ? 447 ASN A O 1 A0A343WAU4 UNP 447 N +ATOM 3553 C CG . ASN A 1 447 ? 16.876 15.969 -15.745 1.0 93.94 ? 447 ASN A CG 1 A0A343WAU4 UNP 447 N +ATOM 3554 N ND2 . ASN A 1 447 ? 15.988 16.252 -16.663 1.0 93.94 ? 447 ASN A ND2 1 A0A343WAU4 UNP 447 N +ATOM 3555 O OD1 . ASN A 1 447 ? 16.985 16.715 -14.784 1.0 93.94 ? 447 ASN A OD1 1 A0A343WAU4 UNP 447 N +ATOM 3556 N N . PRO A 1 448 ? 19.624 16.328 -13.377 1.0 95.25 ? 448 PRO A N 1 A0A343WAU4 UNP 448 P +ATOM 3557 C CA . PRO A 1 448 ? 19.717 16.542 -11.932 1.0 95.25 ? 448 PRO A CA 1 A0A343WAU4 UNP 448 P +ATOM 3558 C C . PRO A 1 448 ? 18.395 16.281 -11.199 1.0 95.25 ? 448 PRO A C 1 A0A343WAU4 UNP 448 P +ATOM 3559 C CB . PRO A 1 448 ? 20.170 17.997 -11.766 1.0 95.25 ? 448 PRO A CB 1 A0A343WAU4 UNP 448 P +ATOM 3560 O O . PRO A 1 448 ? 18.423 15.827 -10.057 1.0 95.25 ? 448 PRO A O 1 A0A343WAU4 UNP 448 P +ATOM 3561 C CG . PRO A 1 448 ? 19.703 18.677 -13.052 1.0 95.25 ? 448 PRO A CG 1 A0A343WAU4 UNP 448 P +ATOM 3562 C CD . PRO A 1 448 ? 19.900 17.574 -14.085 1.0 95.25 ? 448 PRO A CD 1 A0A343WAU4 UNP 448 P +ATOM 3563 N N . LEU A 1 449 ? 17.243 16.506 -11.844 1.0 94.62 ? 449 LEU A N 1 A0A343WAU4 UNP 449 L +ATOM 3564 C CA . LEU A 1 449 ? 15.923 16.231 -11.262 1.0 94.62 ? 449 LEU A CA 1 A0A343WAU4 UNP 449 L +ATOM 3565 C C . LEU A 1 449 ? 15.696 14.739 -10.990 1.0 94.62 ? 449 LEU A C 1 A0A343WAU4 UNP 449 L +ATOM 3566 C CB . LEU A 1 449 ? 14.823 16.743 -12.207 1.0 94.62 ? 449 LEU A CB 1 A0A343WAU4 UNP 449 L +ATOM 3567 O O . LEU A 1 449 ? 14.895 14.398 -10.127 1.0 94.62 ? 449 LEU A O 1 A0A343WAU4 UNP 449 L +ATOM 3568 C CG . LEU A 1 449 ? 14.780 18.266 -12.407 1.0 94.62 ? 449 LEU A CG 1 A0A343WAU4 UNP 449 L +ATOM 3569 C CD1 . LEU A 1 449 ? 13.735 18.603 -13.470 1.0 94.62 ? 449 LEU A CD1 1 A0A343WAU4 UNP 449 L +ATOM 3570 C CD2 . LEU A 1 449 ? 14.412 19.001 -11.113 1.0 94.62 ? 449 LEU A CD2 1 A0A343WAU4 UNP 449 L +ATOM 3571 N N . MET A 1 450 ? 16.411 13.858 -11.689 1.0 94.88 ? 450 MET A N 1 A0A343WAU4 UNP 450 M +ATOM 3572 C CA . MET A 1 450 ? 16.355 12.415 -11.479 1.0 94.88 ? 450 MET A CA 1 A0A343WAU4 UNP 450 M +ATOM 3573 C C . MET A 1 450 ? 17.484 11.936 -10.550 1.0 94.88 ? 450 MET A C 1 A0A343WAU4 UNP 450 M +ATOM 3574 C CB . MET A 1 450 ? 16.392 11.741 -12.851 1.0 94.88 ? 450 MET A CB 1 A0A343WAU4 UNP 450 M +ATOM 3575 O O . MET A 1 450 ? 17.225 11.180 -9.615 1.0 94.88 ? 450 MET A O 1 A0A343WAU4 UNP 450 M +ATOM 3576 C CG . MET A 1 450 ? 16.164 10.230 -12.757 1.0 94.88 ? 450 MET A CG 1 A0A343WAU4 UNP 450 M +ATOM 3577 S SD . MET A 1 450 ? 16.845 9.337 -14.164 1.0 94.88 ? 450 MET A SD 1 A0A343WAU4 UNP 450 M +ATOM 3578 C CE . MET A 1 450 ? 18.588 9.478 -13.716 1.0 94.88 ? 450 MET A CE 1 A0A343WAU4 UNP 450 M +ATOM 3579 N N . ILE A 1 451 ? 18.722 12.413 -10.741 1.0 95.81 ? 451 ILE A N 1 A0A343WAU4 UNP 451 I +ATOM 3580 C CA . ILE A 1 451 ? 19.882 11.989 -9.931 1.0 95.81 ? 451 ILE A CA 1 A0A343WAU4 UNP 451 I +ATOM 3581 C C . ILE A 1 451 ? 19.767 12.461 -8.474 1.0 95.81 ? 451 ILE A C 1 A0A343WAU4 UNP 451 I +ATOM 3582 C CB . ILE A 1 451 ? 21.211 12.468 -10.568 1.0 95.81 ? 451 ILE A CB 1 A0A343WAU4 UNP 451 I +ATOM 3583 O O . ILE A 1 451 ? 20.003 11.680 -7.550 1.0 95.81 ? 451 ILE A O 1 A0A343WAU4 UNP 451 I +ATOM 3584 C CG1 . ILE A 1 451 ? 21.445 11.782 -11.934 1.0 95.81 ? 451 ILE A CG1 1 A0A343WAU4 UNP 451 I +ATOM 3585 C CG2 . ILE A 1 451 ? 22.406 12.187 -9.628 1.0 95.81 ? 451 ILE A CG2 1 A0A343WAU4 UNP 451 I +ATOM 3586 C CD1 . ILE A 1 451 ? 22.632 12.357 -12.722 1.0 95.81 ? 451 ILE A CD1 1 A0A343WAU4 UNP 451 I +ATOM 3587 N N . ASN A 1 452 ? 19.410 13.728 -8.233 1.0 96.50 ? 452 ASN A N 1 A0A343WAU4 UNP 452 N +ATOM 3588 C CA . ASN A 1 452 ? 19.365 14.301 -6.884 1.0 96.50 ? 452 ASN A CA 1 A0A343WAU4 UNP 452 N +ATOM 3589 C C . ASN A 1 452 ? 18.418 13.566 -5.921 1.0 96.50 ? 452 ASN A C 1 A0A343WAU4 UNP 452 N +ATOM 3590 C CB . ASN A 1 452 ? 19.015 15.797 -6.948 1.0 96.50 ? 452 ASN A CB 1 A0A343WAU4 UNP 452 N +ATOM 3591 O O . ASN A 1 452 ? 18.856 13.274 -4.803 1.0 96.50 ? 452 ASN A O 1 A0A343WAU4 UNP 452 N +ATOM 3592 C CG . ASN A 1 452 ? 20.124 16.654 -7.524 1.0 96.50 ? 452 ASN A CG 1 A0A343WAU4 UNP 452 N +ATOM 3593 N ND2 . ASN A 1 452 ? 19.800 17.863 -7.914 1.0 96.50 ? 452 ASN A ND2 1 A0A343WAU4 UNP 452 N +ATOM 3594 O OD1 . ASN A 1 452 ? 21.286 16.282 -7.575 1.0 96.50 ? 452 ASN A OD1 1 A0A343WAU4 UNP 452 N +ATOM 3595 N N . PRO A 1 453 ? 17.157 13.242 -6.282 1.0 97.00 ? 453 PRO A N 1 A0A343WAU4 UNP 453 P +ATOM 3596 C CA . PRO A 1 453 ? 16.272 12.520 -5.373 1.0 97.00 ? 453 PRO A CA 1 A0A343WAU4 UNP 453 P +ATOM 3597 C C . PRO A 1 453 ? 16.755 11.094 -5.099 1.0 97.00 ? 453 PRO A C 1 A0A343WAU4 UNP 453 P +ATOM 3598 C CB . PRO A 1 453 ? 14.893 12.553 -6.027 1.0 97.00 ? 453 PRO A CB 1 A0A343WAU4 UNP 453 P +ATOM 3599 O O . PRO A 1 453 ? 16.710 10.660 -3.948 1.0 97.00 ? 453 PRO A O 1 A0A343WAU4 UNP 453 P +ATOM 3600 C CG . PRO A 1 453 ? 15.182 12.716 -7.509 1.0 97.00 ? 453 PRO A CG 1 A0A343WAU4 UNP 453 P +ATOM 3601 C CD . PRO A 1 453 ? 16.430 13.598 -7.498 1.0 97.00 ? 453 PRO A CD 1 A0A343WAU4 UNP 453 P +ATOM 3602 N N . ILE A 1 454 ? 17.291 10.394 -6.105 1.0 96.75 ? 454 ILE A N 1 A0A343WAU4 UNP 454 I +ATOM 3603 C CA . ILE A 1 454 ? 17.857 9.049 -5.931 1.0 96.75 ? 454 ILE A CA 1 A0A343WAU4 UNP 454 I +ATOM 3604 C C . ILE A 1 454 ? 19.072 9.101 -4.998 1.0 96.75 ? 454 ILE A C 1 A0A343WAU4 UNP 454 I +ATOM 3605 C CB . ILE A 1 454 ? 18.193 8.423 -7.303 1.0 96.75 ? 454 ILE A CB 1 A0A343WAU4 UNP 454 I +ATOM 3606 O O . ILE A 1 454 ? 19.137 8.340 -4.035 1.0 96.75 ? 454 ILE A O 1 A0A343WAU4 UNP 454 I +ATOM 3607 C CG1 . ILE A 1 454 ? 16.892 8.193 -8.109 1.0 96.75 ? 454 ILE A CG1 1 A0A343WAU4 UNP 454 I +ATOM 3608 C CG2 . ILE A 1 454 ? 18.951 7.097 -7.124 1.0 96.75 ? 454 ILE A CG2 1 A0A343WAU4 UNP 454 I +ATOM 3609 C CD1 . ILE A 1 454 ? 17.122 7.705 -9.544 1.0 96.75 ? 454 ILE A CD1 1 A0A343WAU4 UNP 454 I +ATOM 3610 N N . LYS A 1 455 ? 19.996 10.048 -5.207 1.0 96.31 ? 455 LYS A N 1 A0A343WAU4 UNP 455 K +ATOM 3611 C CA . LYS A 1 455 ? 21.162 10.252 -4.334 1.0 96.31 ? 455 LYS A CA 1 A0A343WAU4 UNP 455 K +ATOM 3612 C C . LYS A 1 455 ? 20.736 10.577 -2.902 1.0 96.31 ? 455 LYS A C 1 A0A343WAU4 UNP 455 K +ATOM 3613 C CB . LYS A 1 455 ? 22.061 11.344 -4.939 1.0 96.31 ? 455 LYS A CB 1 A0A343WAU4 UNP 455 K +ATOM 3614 O O . LYS A 1 455 ? 21.285 10.015 -1.959 1.0 96.31 ? 455 LYS A O 1 A0A343WAU4 UNP 455 K +ATOM 3615 C CG . LYS A 1 455 ? 23.369 11.541 -4.154 1.0 96.31 ? 455 LYS A CG 1 A0A343WAU4 UNP 455 K +ATOM 3616 C CD . LYS A 1 455 ? 24.285 12.556 -4.853 1.0 96.31 ? 455 LYS A CD 1 A0A343WAU4 UNP 455 K +ATOM 3617 C CE . LYS A 1 455 ? 25.591 12.745 -4.067 1.0 96.31 ? 455 LYS A CE 1 A0A343WAU4 UNP 455 K +ATOM 3618 N NZ . LYS A 1 455 ? 26.509 13.698 -4.744 1.0 96.31 ? 455 LYS A NZ 1 A0A343WAU4 UNP 455 K +ATOM 3619 N N . ARG A 1 456 ? 19.743 11.454 -2.726 1.0 97.06 ? 456 ARG A N 1 A0A343WAU4 UNP 456 R +ATOM 3620 C CA . ARG A 1 456 ? 19.200 11.823 -1.411 1.0 97.06 ? 456 ARG A CA 1 A0A343WAU4 UNP 456 R +ATOM 3621 C C . ARG A 1 456 ? 18.630 10.609 -0.672 1.0 97.06 ? 456 ARG A C 1 A0A343WAU4 UNP 456 R +ATOM 3622 C CB . ARG A 1 456 ? 18.156 12.934 -1.611 1.0 97.06 ? 456 ARG A CB 1 A0A343WAU4 UNP 456 R +ATOM 3623 O O . ARG A 1 456 ? 18.940 10.415 0.502 1.0 97.06 ? 456 ARG A O 1 A0A343WAU4 UNP 456 R +ATOM 3624 C CG . ARG A 1 456 ? 17.590 13.439 -0.279 1.0 97.06 ? 456 ARG A CG 1 A0A343WAU4 UNP 456 R +ATOM 3625 C CD . ARG A 1 456 ? 16.483 14.486 -0.434 1.0 97.06 ? 456 ARG A CD 1 A0A343WAU4 UNP 456 R +ATOM 3626 N NE . ARG A 1 456 ? 16.893 15.588 -1.323 1.0 97.06 ? 456 ARG A NE 1 A0A343WAU4 UNP 456 R +ATOM 3627 N NH1 . ARG A 1 456 ? 14.904 15.888 -2.437 1.0 97.06 ? 456 ARG A NH1 1 A0A343WAU4 UNP 456 R +ATOM 3628 N NH2 . ARG A 1 456 ? 16.721 16.894 -3.174 1.0 97.06 ? 456 ARG A NH2 1 A0A343WAU4 UNP 456 R +ATOM 3629 C CZ . ARG A 1 456 ? 16.171 16.123 -2.288 1.0 97.06 ? 456 ARG A CZ 1 A0A343WAU4 UNP 456 R +ATOM 3630 N N . LEU A 1 457 ? 17.841 9.777 -1.353 1.0 96.88 ? 457 LEU A N 1 A0A343WAU4 UNP 457 L +ATOM 3631 C CA . LEU A 1 457 ? 17.310 8.543 -0.773 1.0 96.88 ? 457 LEU A CA 1 A0A343WAU4 UNP 457 L +ATOM 3632 C C . LEU A 1 457 ? 18.401 7.499 -0.514 1.0 96.88 ? 457 LEU A C 1 A0A343WAU4 UNP 457 L +ATOM 3633 C CB . LEU A 1 457 ? 16.227 7.956 -1.682 1.0 96.88 ? 457 LEU A CB 1 A0A343WAU4 UNP 457 L +ATOM 3634 O O . LEU A 1 457 ? 18.320 6.809 0.497 1.0 96.88 ? 457 LEU A O 1 A0A343WAU4 UNP 457 L +ATOM 3635 C CG . LEU A 1 457 ? 14.912 8.750 -1.732 1.0 96.88 ? 457 LEU A CG 1 A0A343WAU4 UNP 457 L +ATOM 3636 C CD1 . LEU A 1 457 ? 14.012 8.082 -2.765 1.0 96.88 ? 457 LEU A CD1 1 A0A343WAU4 UNP 457 L +ATOM 3637 C CD2 . LEU A 1 457 ? 14.179 8.745 -0.387 1.0 96.88 ? 457 LEU A CD2 1 A0A343WAU4 UNP 457 L +ATOM 3638 N N . ALA A 1 458 ? 19.438 7.418 -1.353 1.0 96.75 ? 458 ALA A N 1 A0A343WAU4 UNP 458 A +ATOM 3639 C CA . ALA A 1 458 ? 20.577 6.530 -1.128 1.0 96.75 ? 458 ALA A CA 1 A0A343WAU4 UNP 458 A +ATOM 3640 C C . ALA A 1 458 ? 21.313 6.884 0.173 1.0 96.75 ? 458 ALA A C 1 A0A343WAU4 UNP 458 A +ATOM 3641 C CB . ALA A 1 458 ? 21.502 6.559 -2.351 1.0 96.75 ? 458 ALA A CB 1 A0A343WAU4 UNP 458 A +ATOM 3642 O O . ALA A 1 458 ? 21.509 6.009 1.017 1.0 96.75 ? 458 ALA A O 1 A0A343WAU4 UNP 458 A +ATOM 3643 N N . TRP A 1 459 ? 21.615 8.168 0.403 1.0 96.31 ? 459 TRP A N 1 A0A343WAU4 UNP 459 W +ATOM 3644 C CA . TRP A 1 459 ? 22.169 8.634 1.682 1.0 96.31 ? 459 TRP A CA 1 A0A343WAU4 UNP 459 W +ATOM 3645 C C . TRP A 1 459 ? 21.248 8.314 2.863 1.0 96.31 ? 459 TRP A C 1 A0A343WAU4 UNP 459 W +ATOM 3646 C CB . TRP A 1 459 ? 22.459 10.138 1.616 1.0 96.31 ? 459 TRP A CB 1 A0A343WAU4 UNP 459 W +ATOM 3647 O O . TRP A 1 459 ? 21.721 7.829 3.891 1.0 96.31 ? 459 TRP A O 1 A0A343WAU4 UNP 459 W +ATOM 3648 C CG . TRP A 1 459 ? 23.722 10.479 0.894 1.0 96.31 ? 459 TRP A CG 1 A0A343WAU4 UNP 459 W +ATOM 3649 C CD1 . TRP A 1 459 ? 23.818 11.007 -0.345 1.0 96.31 ? 459 TRP A CD1 1 A0A343WAU4 UNP 459 W +ATOM 3650 C CD2 . TRP A 1 459 ? 25.093 10.312 1.363 1.0 96.31 ? 459 TRP A CD2 1 A0A343WAU4 UNP 459 W +ATOM 3651 C CE2 . TRP A 1 459 ? 25.978 10.741 0.330 1.0 96.31 ? 459 TRP A CE2 1 A0A343WAU4 UNP 459 W +ATOM 3652 C CE3 . TRP A 1 459 ? 25.678 9.845 2.559 1.0 96.31 ? 459 TRP A CE3 1 A0A343WAU4 UNP 459 W +ATOM 3653 N NE1 . TRP A 1 459 ? 25.147 11.132 -0.695 1.0 96.31 ? 459 TRP A NE1 1 A0A343WAU4 UNP 459 W +ATOM 3654 C CH2 . TRP A 1 459 ? 27.922 10.246 1.674 1.0 96.31 ? 459 TRP A CH2 1 A0A343WAU4 UNP 459 W +ATOM 3655 C CZ2 . TRP A 1 459 ? 27.372 10.711 0.468 1.0 96.31 ? 459 TRP A CZ2 1 A0A343WAU4 UNP 459 W +ATOM 3656 C CZ3 . TRP A 1 459 ? 27.077 9.816 2.713 1.0 96.31 ? 459 TRP A CZ3 1 A0A343WAU4 UNP 459 W +ATOM 3657 N N . GLY A 1 460 ? 19.934 8.503 2.700 1.0 95.25 ? 460 GLY A N 1 A0A343WAU4 UNP 460 G +ATOM 3658 C CA . GLY A 1 460 ? 18.942 8.096 3.698 1.0 95.25 ? 460 GLY A CA 1 A0A343WAU4 UNP 460 G +ATOM 3659 C C . GLY A 1 460 ? 18.982 6.593 3.993 1.0 95.25 ? 460 GLY A C 1 A0A343WAU4 UNP 460 G +ATOM 3660 O O . GLY A 1 460 ? 19.027 6.196 5.152 1.0 95.25 ? 460 GLY A O 1 A0A343WAU4 UNP 460 G +ATOM 3661 N N . SER A 1 461 ? 19.061 5.751 2.960 1.0 95.44 ? 461 SER A N 1 A0A343WAU4 UNP 461 S +ATOM 3662 C CA . SER A 1 461 ? 19.098 4.286 3.082 1.0 95.44 ? 461 SER A CA 1 A0A343WAU4 UNP 461 S +ATOM 3663 C C . SER A 1 461 ? 20.363 3.743 3.769 1.0 95.44 ? 461 SER A C 1 A0A343WAU4 UNP 461 S +ATOM 3664 C CB . SER A 1 461 ? 18.900 3.636 1.711 1.0 95.44 ? 461 SER A CB 1 A0A343WAU4 UNP 461 S +ATOM 3665 O O . SER A 1 461 ? 20.349 2.623 4.284 1.0 95.44 ? 461 SER A O 1 A0A343WAU4 UNP 461 S +ATOM 3666 O OG . SER A 1 461 ? 20.050 3.732 0.898 1.0 95.44 ? 461 SER A OG 1 A0A343WAU4 UNP 461 S +ATOM 3667 N N . ILE A 1 462 ? 21.437 4.535 3.817 1.0 96.25 ? 462 ILE A N 1 A0A343WAU4 UNP 462 I +ATOM 3668 C CA . ILE A 1 462 ? 22.680 4.196 4.518 1.0 96.25 ? 462 ILE A CA 1 A0A343WAU4 UNP 462 I +ATOM 3669 C C . ILE A 1 462 ? 22.638 4.738 5.953 1.0 96.25 ? 462 ILE A C 1 A0A343WAU4 UNP 462 I +ATOM 3670 C CB . ILE A 1 462 ? 23.898 4.703 3.708 1.0 96.25 ? 462 ILE A CB 1 A0A343WAU4 UNP 462 I +ATOM 3671 O O . ILE A 1 462 ? 22.815 3.979 6.899 1.0 96.25 ? 462 ILE A O 1 A0A343WAU4 UNP 462 I +ATOM 3672 C CG1 . ILE A 1 462 ? 23.968 4.012 2.323 1.0 96.25 ? 462 ILE A CG1 1 A0A343WAU4 UNP 462 I +ATOM 3673 C CG2 . ILE A 1 462 ? 25.209 4.456 4.479 1.0 96.25 ? 462 ILE A CG2 1 A0A343WAU4 UNP 462 I +ATOM 3674 C CD1 . ILE A 1 462 ? 24.898 4.715 1.327 1.0 96.25 ? 462 ILE A CD1 1 A0A343WAU4 UNP 462 I +ATOM 3675 N N . MET A 1 463 ? 22.354 6.034 6.129 1.0 95.69 ? 463 MET A N 1 A0A343WAU4 UNP 463 M +ATOM 3676 C CA . MET A 1 463 ? 22.573 6.728 7.407 1.0 95.69 ? 463 MET A CA 1 A0A343WAU4 UNP 463 M +ATOM 3677 C C . MET A 1 463 ? 21.336 6.834 8.303 1.0 95.69 ? 463 MET A C 1 A0A343WAU4 UNP 463 M +ATOM 3678 C CB . MET A 1 463 ? 23.138 8.132 7.137 1.0 95.69 ? 463 MET A CB 1 A0A343WAU4 UNP 463 M +ATOM 3679 O O . MET A 1 463 ? 21.474 6.848 9.524 1.0 95.69 ? 463 MET A O 1 A0A343WAU4 UNP 463 M +ATOM 3680 C CG . MET A 1 463 ? 24.534 8.102 6.503 1.0 95.69 ? 463 MET A CG 1 A0A343WAU4 UNP 463 M +ATOM 3681 S SD . MET A 1 463 ? 25.794 7.331 7.554 1.0 95.69 ? 463 MET A SD 1 A0A343WAU4 UNP 463 M +ATOM 3682 C CE . MET A 1 463 ? 27.255 7.520 6.503 1.0 95.69 ? 463 MET A CE 1 A0A343WAU4 UNP 463 M +ATOM 3683 N N . ALA A 1 464 ? 20.122 6.917 7.745 1.0 94.00 ? 464 ALA A N 1 A0A343WAU4 UNP 464 A +ATOM 3684 C CA . ALA A 1 464 ? 18.941 7.274 8.538 1.0 94.00 ? 464 ALA A CA 1 A0A343WAU4 UNP 464 A +ATOM 3685 C C . ALA A 1 464 ? 18.626 6.240 9.626 1.0 94.00 ? 464 ALA A C 1 A0A343WAU4 UNP 464 A +ATOM 3686 C CB . ALA A 1 464 ? 17.734 7.480 7.615 1.0 94.00 ? 464 ALA A CB 1 A0A343WAU4 UNP 464 A +ATOM 3687 O O . ALA A 1 464 ? 18.245 6.610 10.727 1.0 94.00 ? 464 ALA A O 1 A0A343WAU4 UNP 464 A +ATOM 3688 N N . GLY A 1 465 ? 18.822 4.952 9.345 1.0 93.00 ? 465 GLY A N 1 A0A343WAU4 UNP 465 G +ATOM 3689 C CA . GLY A 1 465 ? 18.525 3.868 10.284 1.0 93.00 ? 465 GLY A CA 1 A0A343WAU4 UNP 465 G +ATOM 3690 C C . GLY A 1 465 ? 19.435 3.922 11.501 1.0 93.00 ? 465 GLY A C 1 A0A343WAU4 UNP 465 G +ATOM 3691 O O . GLY A 1 465 ? 18.938 3.869 12.617 1.0 93.00 ? 465 GLY A O 1 A0A343WAU4 UNP 465 G +ATOM 3692 N N . PHE A 1 466 ? 20.732 4.143 11.270 1.0 94.62 ? 466 PHE A N 1 A0A343WAU4 UNP 466 F +ATOM 3693 C CA . PHE A 1 466 ? 21.726 4.348 12.321 1.0 94.62 ? 466 PHE A CA 1 A0A343WAU4 UNP 466 F +ATOM 3694 C C . PHE A 1 466 ? 21.403 5.580 13.177 1.0 94.62 ? 466 PHE A C 1 A0A343WAU4 UNP 466 F +ATOM 3695 C CB . PHE A 1 466 ? 23.095 4.498 11.649 1.0 94.62 ? 466 PHE A CB 1 A0A343WAU4 UNP 466 F +ATOM 3696 O O . PHE A 1 466 ? 21.365 5.496 14.403 1.0 94.62 ? 466 PHE A O 1 A0A343WAU4 UNP 466 F +ATOM 3697 C CG . PHE A 1 466 ? 24.236 4.787 12.600 1.0 94.62 ? 466 PHE A CG 1 A0A343WAU4 UNP 466 F +ATOM 3698 C CD1 . PHE A 1 466 ? 24.900 6.028 12.551 1.0 94.62 ? 466 PHE A CD1 1 A0A343WAU4 UNP 466 F +ATOM 3699 C CD2 . PHE A 1 466 ? 24.652 3.811 13.523 1.0 94.62 ? 466 PHE A CD2 1 A0A343WAU4 UNP 466 F +ATOM 3700 C CE1 . PHE A 1 466 ? 26.008 6.265 13.383 1.0 94.62 ? 466 PHE A CE1 1 A0A343WAU4 UNP 466 F +ATOM 3701 C CE2 . PHE A 1 466 ? 25.775 4.036 14.334 1.0 94.62 ? 466 PHE A CE2 1 A0A343WAU4 UNP 466 F +ATOM 3702 C CZ . PHE A 1 466 ? 26.465 5.258 14.249 1.0 94.62 ? 466 PHE A CZ 1 A0A343WAU4 UNP 466 F +ATOM 3703 N N . LEU A 1 467 ? 21.105 6.717 12.532 1.0 94.31 ? 467 LEU A N 1 A0A343WAU4 UNP 467 L +ATOM 3704 C CA . LEU A 1 467 ? 20.753 7.956 13.231 1.0 94.31 ? 467 LEU A CA 1 A0A343WAU4 UNP 467 L +ATOM 3705 C C . LEU A 1 467 ? 19.468 7.810 14.054 1.0 94.31 ? 467 LEU A C 1 A0A343WAU4 UNP 467 L +ATOM 3706 C CB . LEU A 1 467 ? 20.598 9.103 12.215 1.0 94.31 ? 467 LEU A CB 1 A0A343WAU4 UNP 467 L +ATOM 3707 O O . LEU A 1 467 ? 19.412 8.290 15.182 1.0 94.31 ? 467 LEU A O 1 A0A343WAU4 UNP 467 L +ATOM 3708 C CG . LEU A 1 467 ? 21.910 9.578 11.568 1.0 94.31 ? 467 LEU A CG 1 A0A343WAU4 UNP 467 L +ATOM 3709 C CD1 . LEU A 1 467 ? 21.587 10.591 10.468 1.0 94.31 ? 467 LEU A CD1 1 A0A343WAU4 UNP 467 L +ATOM 3710 C CD2 . LEU A 1 467 ? 22.845 10.248 12.578 1.0 94.31 ? 467 LEU A CD2 1 A0A343WAU4 UNP 467 L +ATOM 3711 N N . ILE A 1 468 ? 18.442 7.153 13.511 1.0 93.31 ? 468 ILE A N 1 A0A343WAU4 UNP 468 I +ATOM 3712 C CA . ILE A 1 468 ? 17.178 6.932 14.219 1.0 93.31 ? 468 ILE A CA 1 A0A343WAU4 UNP 468 I +ATOM 3713 C C . ILE A 1 468 ? 17.396 5.982 15.396 1.0 93.31 ? 468 ILE A C 1 A0A343WAU4 UNP 468 I +ATOM 3714 C CB . ILE A 1 468 ? 16.078 6.435 13.253 1.0 93.31 ? 468 ILE A CB 1 A0A343WAU4 UNP 468 I +ATOM 3715 O O . ILE A 1 468 ? 16.945 6.297 16.490 1.0 93.31 ? 468 ILE A O 1 A0A343WAU4 UNP 468 I +ATOM 3716 C CG1 . ILE A 1 468 ? 15.688 7.561 12.266 1.0 93.31 ? 468 ILE A CG1 1 A0A343WAU4 UNP 468 I +ATOM 3717 C CG2 . ILE A 1 468 ? 14.826 5.974 14.027 1.0 93.31 ? 468 ILE A CG2 1 A0A343WAU4 UNP 468 I +ATOM 3718 C CD1 . ILE A 1 468 ? 14.874 7.073 11.059 1.0 93.31 ? 468 ILE A CD1 1 A0A343WAU4 UNP 468 I +ATOM 3719 N N . SER A 1 469 ? 18.107 4.864 15.208 1.0 91.44 ? 469 SER A N 1 A0A343WAU4 UNP 469 S +ATOM 3720 C CA . SER A 1 469 ? 18.315 3.875 16.273 1.0 91.44 ? 469 SER A CA 1 A0A343WAU4 UNP 469 S +ATOM 3721 C C . SER A 1 469 ? 19.144 4.406 17.441 1.0 91.44 ? 469 SER A C 1 A0A343WAU4 UNP 469 S +ATOM 3722 C CB . SER A 1 469 ? 18.972 2.603 15.722 1.0 91.44 ? 469 SER A CB 1 A0A343WAU4 UNP 469 S +ATOM 3723 O O . SER A 1 469 ? 18.908 4.009 18.576 1.0 91.44 ? 469 SER A O 1 A0A343WAU4 UNP 469 S +ATOM 3724 O OG . SER A 1 469 ? 20.234 2.844 15.122 1.0 91.44 ? 469 SER A OG 1 A0A343WAU4 UNP 469 S +ATOM 3725 N N . LEU A 1 470 ? 20.112 5.292 17.180 1.0 90.88 ? 470 LEU A N 1 A0A343WAU4 UNP 470 L +ATOM 3726 C CA . LEU A 1 470 ? 20.941 5.878 18.237 1.0 90.88 ? 470 LEU A CA 1 A0A343WAU4 UNP 470 L +ATOM 3727 C C . LEU A 1 470 ? 20.210 6.954 19.041 1.0 90.88 ? 470 LEU A C 1 A0A343WAU4 UNP 470 L +ATOM 3728 C CB . LEU A 1 470 ? 22.205 6.490 17.617 1.0 90.88 ? 470 LEU A CB 1 A0A343WAU4 UNP 470 L +ATOM 3729 O O . LEU A 1 470 ? 20.434 7.071 20.241 1.0 90.88 ? 470 LEU A O 1 A0A343WAU4 UNP 470 L +ATOM 3730 C CG . LEU A 1 470 ? 23.272 5.484 17.165 1.0 90.88 ? 470 LEU A CG 1 A0A343WAU4 UNP 470 L +ATOM 3731 C CD1 . LEU A 1 470 ? 24.419 6.289 16.565 1.0 90.88 ? 470 LEU A CD1 1 A0A343WAU4 UNP 470 L +ATOM 3732 C CD2 . LEU A 1 470 ? 23.831 4.646 18.318 1.0 90.88 ? 470 LEU A CD2 1 A0A343WAU4 UNP 470 L +ATOM 3733 N N . ASN A 1 471 ? 19.370 7.751 18.378 1.0 90.81 ? 471 ASN A N 1 A0A343WAU4 UNP 471 N +ATOM 3734 C CA . ASN A 1 471 ? 18.708 8.895 19.005 1.0 90.81 ? 471 ASN A CA 1 A0A343WAU4 UNP 471 N +ATOM 3735 C C . ASN A 1 471 ? 17.314 8.564 19.550 1.0 90.81 ? 471 ASN A C 1 A0A343WAU4 UNP 471 N +ATOM 3736 C CB . ASN A 1 471 ? 18.640 10.043 17.992 1.0 90.81 ? 471 ASN A CB 1 A0A343WAU4 UNP 471 N +ATOM 3737 O O . ASN A 1 471 ? 16.760 9.342 20.324 1.0 90.81 ? 471 ASN A O 1 A0A343WAU4 UNP 471 N +ATOM 3738 C CG . ASN A 1 471 ? 20.005 10.573 17.598 1.0 90.81 ? 471 ASN A CG 1 A0A343WAU4 UNP 471 N +ATOM 3739 N ND2 . ASN A 1 471 ? 20.276 10.698 16.324 1.0 90.81 ? 471 ASN A ND2 1 A0A343WAU4 UNP 471 N +ATOM 3740 O OD1 . ASN A 1 471 ? 20.855 10.885 18.409 1.0 90.81 ? 471 ASN A OD1 1 A0A343WAU4 UNP 471 N +ATOM 3741 N N . SER A 1 472 ? 16.706 7.451 19.129 1.0 86.75 ? 472 SER A N 1 A0A343WAU4 UNP 472 S +ATOM 3742 C CA . SER A 1 472 ? 15.388 7.061 19.622 1.0 86.75 ? 472 SER A CA 1 A0A343WAU4 UNP 472 S +ATOM 3743 C C . SER A 1 472 ? 15.431 6.757 21.121 1.0 86.75 ? 472 SER A C 1 A0A343WAU4 UNP 472 S +ATOM 3744 C CB . SER A 1 472 ? 14.835 5.848 18.872 1.0 86.75 ? 472 SER A CB 1 A0A343WAU4 UNP 472 S +ATOM 3745 O O . SER A 1 472 ? 16.331 6.033 21.555 1.0 86.75 ? 472 SER A O 1 A0A343WAU4 UNP 472 S +ATOM 3746 O OG . SER A 1 472 ? 15.706 4.738 18.937 1.0 86.75 ? 472 SER A OG 1 A0A343WAU4 UNP 472 S +ATOM 3747 N N . PRO A 1 473 ? 14.446 7.229 21.906 1.0 82.31 ? 473 PRO A N 1 A0A343WAU4 UNP 473 P +ATOM 3748 C CA . PRO A 1 473 ? 14.362 6.873 23.312 1.0 82.31 ? 473 PRO A CA 1 A0A343WAU4 UNP 473 P +ATOM 3749 C C . PRO A 1 473 ? 14.198 5.361 23.476 1.0 82.31 ? 473 PRO A C 1 A0A343WAU4 UNP 473 P +ATOM 3750 C CB . PRO A 1 473 ? 13.171 7.649 23.875 1.0 82.31 ? 473 PRO A CB 1 A0A343WAU4 UNP 473 P +ATOM 3751 O O . PRO A 1 473 ? 13.465 4.703 22.731 1.0 82.31 ? 473 PRO A O 1 A0A343WAU4 UNP 473 P +ATOM 3752 C CG . PRO A 1 473 ? 12.289 7.899 22.652 1.0 82.31 ? 473 PRO A CG 1 A0A343WAU4 UNP 473 P +ATOM 3753 C CD . PRO A 1 473 ? 13.299 8.040 21.517 1.0 82.31 ? 473 PRO A CD 1 A0A343WAU4 UNP 473 P +ATOM 3754 N N . ILE A 1 474 ? 14.877 4.817 24.484 1.0 75.44 ? 474 ILE A N 1 A0A343WAU4 UNP 474 I +ATOM 3755 C CA . ILE A 1 474 ? 14.788 3.402 24.843 1.0 75.44 ? 474 ILE A CA 1 A0A343WAU4 UNP 474 I +ATOM 3756 C C . ILE A 1 474 ? 13.391 3.160 25.420 1.0 75.44 ? 474 ILE A C 1 A0A343WAU4 UNP 474 I +ATOM 3757 C CB . ILE A 1 474 ? 15.916 3.033 25.830 1.0 75.44 ? 474 ILE A CB 1 A0A343WAU4 UNP 474 I +ATOM 3758 O O . ILE A 1 474 ? 13.088 3.589 26.530 1.0 75.44 ? 474 ILE A O 1 A0A343WAU4 UNP 474 I +ATOM 3759 C CG1 . ILE A 1 474 ? 17.314 3.257 25.201 1.0 75.44 ? 474 ILE A CG1 1 A0A343WAU4 UNP 474 I +ATOM 3760 C CG2 . ILE A 1 474 ? 15.787 1.568 26.289 1.0 75.44 ? 474 ILE A CG2 1 A0A343WAU4 UNP 474 I +ATOM 3761 C CD1 . ILE A 1 474 ? 18.340 3.738 26.233 1.0 75.44 ? 474 ILE A CD1 1 A0A343WAU4 UNP 474 I +ATOM 3762 N N . SER A 1 475 ? 12.532 2.509 24.637 1.0 75.06 ? 475 SER A N 1 A0A343WAU4 UNP 475 S +ATOM 3763 C CA . SER A 1 475 ? 11.154 2.171 25.022 1.0 75.06 ? 475 SER A CA 1 A0A343WAU4 UNP 475 S +ATOM 3764 C C . SER A 1 475 ? 11.054 0.752 25.574 1.0 75.06 ? 475 SER A C 1 A0A343WAU4 UNP 475 S +ATOM 3765 C CB . SER A 1 475 ? 10.203 2.354 23.835 1.0 75.06 ? 475 SER A CB 1 A0A343WAU4 UNP 475 S +ATOM 3766 O O . SER A 1 475 ? 10.522 0.547 26.660 1.0 75.06 ? 475 SER A O 1 A0A343WAU4 UNP 475 S +ATOM 3767 O OG . SER A 1 475 ? 10.768 1.824 22.644 1.0 75.06 ? 475 SER A OG 1 A0A343WAU4 UNP 475 S +ATOM 3768 N N . ASN A 1 476 ? 11.627 -0.217 24.858 1.0 78.06 ? 476 ASN A N 1 A0A343WAU4 UNP 476 N +ATOM 3769 C CA . ASN A 1 476 ? 11.667 -1.621 25.258 1.0 78.06 ? 476 ASN A CA 1 A0A343WAU4 UNP 476 N +ATOM 3770 C C . ASN A 1 476 ? 13.109 -2.051 25.534 1.0 78.06 ? 476 ASN A C 1 A0A343WAU4 UNP 476 N +ATOM 3771 C CB . ASN A 1 476 ? 10.997 -2.482 24.171 1.0 78.06 ? 476 ASN A CB 1 A0A343WAU4 UNP 476 N +ATOM 3772 O O . ASN A 1 476 ? 14.031 -1.632 24.832 1.0 78.06 ? 476 ASN A O 1 A0A343WAU4 UNP 476 N +ATOM 3773 C CG . ASN A 1 476 ? 9.492 -2.279 24.080 1.0 78.06 ? 476 ASN A CG 1 A0A343WAU4 UNP 476 N +ATOM 3774 N ND2 . ASN A 1 476 ? 8.840 -2.939 23.156 1.0 78.06 ? 476 ASN A ND2 1 A0A343WAU4 UNP 476 N +ATOM 3775 O OD1 . ASN A 1 476 ? 8.863 -1.568 24.837 1.0 78.06 ? 476 ASN A OD1 1 A0A343WAU4 UNP 476 N +ATOM 3776 N N . THR A 1 477 ? 13.306 -2.916 26.530 1.0 81.88 ? 477 THR A N 1 A0A343WAU4 UNP 477 T +ATOM 3777 C CA . THR A 1 477 ? 14.606 -3.537 26.790 1.0 81.88 ? 477 THR A CA 1 A0A343WAU4 UNP 477 T +ATOM 3778 C C . THR A 1 477 ? 14.886 -4.593 25.713 1.0 81.88 ? 477 THR A C 1 A0A343WAU4 UNP 477 T +ATOM 3779 C CB . THR A 1 477 ? 14.670 -4.148 28.200 1.0 81.88 ? 477 THR A CB 1 A0A343WAU4 UNP 477 T +ATOM 3780 O O . THR A 1 477 ? 14.173 -5.598 25.643 1.0 81.88 ? 477 THR A O 1 A0A343WAU4 UNP 477 T +ATOM 3781 C CG2 . THR A 1 477 ? 14.768 -3.057 29.267 1.0 81.88 ? 477 THR A CG2 1 A0A343WAU4 UNP 477 T +ATOM 3782 O OG1 . THR A 1 477 ? 13.510 -4.889 28.506 1.0 81.88 ? 477 THR A OG1 1 A0A343WAU4 UNP 477 T +ATOM 3783 N N . PRO A 1 478 ? 15.890 -4.395 24.835 1.0 84.19 ? 478 PRO A N 1 A0A343WAU4 UNP 478 P +ATOM 3784 C CA . PRO A 1 478 ? 16.234 -5.405 23.846 1.0 84.19 ? 478 PRO A CA 1 A0A343WAU4 UNP 478 P +ATOM 3785 C C . PRO A 1 478 ? 16.814 -6.636 24.547 1.0 84.19 ? 478 PRO A C 1 A0A343WAU4 UNP 478 P +ATOM 3786 C CB . PRO A 1 478 ? 17.232 -4.739 22.897 1.0 84.19 ? 478 PRO A CB 1 A0A343WAU4 UNP 478 P +ATOM 3787 O O . PRO A 1 478 ? 17.591 -6.530 25.499 1.0 84.19 ? 478 PRO A O 1 A0A343WAU4 UNP 478 P +ATOM 3788 C CG . PRO A 1 478 ? 17.922 -3.709 23.790 1.0 84.19 ? 478 PRO A CG 1 A0A343WAU4 UNP 478 P +ATOM 3789 C CD . PRO A 1 478 ? 16.814 -3.268 24.746 1.0 84.19 ? 478 PRO A CD 1 A0A343WAU4 UNP 478 P +ATOM 3790 N N . GLN A 1 479 ? 16.451 -7.822 24.068 1.0 85.88 ? 479 GLN A N 1 A0A343WAU4 UNP 479 Q +ATOM 3791 C CA . GLN A 1 479 ? 17.017 -9.071 24.569 1.0 85.88 ? 479 GLN A CA 1 A0A343WAU4 UNP 479 Q +ATOM 3792 C C . GLN A 1 479 ? 18.399 -9.289 23.940 1.0 85.88 ? 479 GLN A C 1 A0A343WAU4 UNP 479 Q +ATOM 3793 C CB . GLN A 1 479 ? 16.049 -10.228 24.290 1.0 85.88 ? 479 GLN A CB 1 A0A343WAU4 UNP 479 Q +ATOM 3794 O O . GLN A 1 479 ? 18.505 -9.669 22.781 1.0 85.88 ? 479 GLN A O 1 A0A343WAU4 UNP 479 Q +ATOM 3795 C CG . GLN A 1 479 ? 14.805 -10.134 25.192 1.0 85.88 ? 479 GLN A CG 1 A0A343WAU4 UNP 479 Q +ATOM 3796 C CD . GLN A 1 479 ? 13.768 -11.198 24.869 1.0 85.88 ? 479 GLN A CD 1 A0A343WAU4 UNP 479 Q +ATOM 3797 N NE2 . GLN A 1 479 ? 12.985 -11.667 25.809 1.0 85.88 ? 479 GLN A NE2 1 A0A343WAU4 UNP 479 Q +ATOM 3798 O OE1 . GLN A 1 479 ? 13.614 -11.625 23.749 1.0 85.88 ? 479 GLN A OE1 1 A0A343WAU4 UNP 479 Q +ATOM 3799 N N . MET A 1 480 ? 19.461 -9.038 24.711 1.0 89.38 ? 480 MET A N 1 A0A343WAU4 UNP 480 M +ATOM 3800 C CA . MET A 1 480 ? 20.850 -9.126 24.227 1.0 89.38 ? 480 MET A CA 1 A0A343WAU4 UNP 480 M +ATOM 3801 C C . MET A 1 480 ? 21.523 -10.483 24.499 1.0 89.38 ? 480 MET A C 1 A0A343WAU4 UNP 480 M +ATOM 3802 C CB . MET A 1 480 ? 21.676 -7.970 24.815 1.0 89.38 ? 480 MET A CB 1 A0A343WAU4 UNP 480 M +ATOM 3803 O O . MET A 1 480 ? 22.621 -10.737 24.007 1.0 89.38 ? 480 MET A O 1 A0A343WAU4 UNP 480 M +ATOM 3804 C CG . MET A 1 480 ? 21.146 -6.588 24.403 1.0 89.38 ? 480 MET A CG 1 A0A343WAU4 UNP 480 M +ATOM 3805 S SD . MET A 1 480 ? 21.158 -6.232 22.623 1.0 89.38 ? 480 MET A SD 1 A0A343WAU4 UNP 480 M +ATOM 3806 C CE . MET A 1 480 ? 22.930 -5.978 22.341 1.0 89.38 ? 480 MET A CE 1 A0A343WAU4 UNP 480 M +ATOM 3807 N N . THR A 1 481 ? 20.895 -11.365 25.281 1.0 92.31 ? 481 THR A N 1 A0A343WAU4 UNP 481 T +ATOM 3808 C CA . THR A 1 481 ? 21.443 -12.679 25.655 1.0 92.31 ? 481 THR A CA 1 A0A343WAU4 UNP 481 T +ATOM 3809 C C . THR A 1 481 ? 20.720 -13.800 24.913 1.0 92.31 ? 481 THR A C 1 A0A343WAU4 UNP 481 T +ATOM 3810 C CB . THR A 1 481 ? 21.358 -12.910 27.171 1.0 92.31 ? 481 THR A CB 1 A0A343WAU4 UNP 481 T +ATOM 3811 O O . THR A 1 481 ? 19.598 -14.159 25.265 1.0 92.31 ? 481 THR A O 1 A0A343WAU4 UNP 481 T +ATOM 3812 C CG2 . THR A 1 481 ? 22.235 -11.935 27.953 1.0 92.31 ? 481 THR A CG2 1 A0A343WAU4 UNP 481 T +ATOM 3813 O OG1 . THR A 1 481 ? 20.031 -12.746 27.612 1.0 92.31 ? 481 THR A OG1 1 A0A343WAU4 UNP 481 T +ATOM 3814 N N . MET A 1 482 ? 21.365 -14.374 23.902 1.0 94.88 ? 482 MET A N 1 A0A343WAU4 UNP 482 M +ATOM 3815 C CA . MET A 1 482 ? 20.860 -15.518 23.135 1.0 94.88 ? 482 MET A CA 1 A0A343WAU4 UNP 482 M +ATOM 3816 C C . MET A 1 482 ? 22.036 -16.345 22.586 1.0 94.88 ? 482 MET A C 1 A0A343WAU4 UNP 482 M +ATOM 3817 C CB . MET A 1 482 ? 19.937 -15.019 22.010 1.0 94.88 ? 482 MET A CB 1 A0A343WAU4 UNP 482 M +ATOM 3818 O O . MET A 1 482 ? 23.153 -15.825 22.503 1.0 94.88 ? 482 MET A O 1 A0A343WAU4 UNP 482 M +ATOM 3819 C CG . MET A 1 482 ? 20.681 -14.164 20.995 1.0 94.88 ? 482 MET A CG 1 A0A343WAU4 UNP 482 M +ATOM 3820 S SD . MET A 1 482 ? 19.636 -13.641 19.625 1.0 94.88 ? 482 MET A SD 1 A0A343WAU4 UNP 482 M +ATOM 3821 C CE . MET A 1 482 ? 20.239 -11.948 19.543 1.0 94.88 ? 482 MET A CE 1 A0A343WAU4 UNP 482 M +ATOM 3822 N N . PRO A 1 483 ? 21.833 -17.620 22.204 1.0 95.50 ? 483 PRO A N 1 A0A343WAU4 UNP 483 P +ATOM 3823 C CA . PRO A 1 483 ? 22.893 -18.420 21.597 1.0 95.50 ? 483 PRO A CA 1 A0A343WAU4 UNP 483 P +ATOM 3824 C C . PRO A 1 483 ? 23.338 -17.842 20.246 1.0 95.50 ? 483 PRO A C 1 A0A343WAU4 UNP 483 P +ATOM 3825 C CB . PRO A 1 483 ? 22.323 -19.837 21.475 1.0 95.50 ? 483 PRO A CB 1 A0A343WAU4 UNP 483 P +ATOM 3826 O O . PRO A 1 483 ? 22.557 -17.231 19.513 1.0 95.50 ? 483 PRO A O 1 A0A343WAU4 UNP 483 P +ATOM 3827 C CG . PRO A 1 483 ? 20.819 -19.598 21.379 1.0 95.50 ? 483 PRO A CG 1 A0A343WAU4 UNP 483 P +ATOM 3828 C CD . PRO A 1 483 ? 20.602 -18.394 22.290 1.0 95.50 ? 483 PRO A CD 1 A0A343WAU4 UNP 483 P +ATOM 3829 N N . THR A 1 484 ? 24.600 -18.090 19.887 1.0 94.44 ? 484 THR A N 1 A0A343WAU4 UNP 484 T +ATOM 3830 C CA . THR A 1 484 ? 25.218 -17.596 18.641 1.0 94.44 ? 484 THR A CA 1 A0A343WAU4 UNP 484 T +ATOM 3831 C C . THR A 1 484 ? 24.461 -18.039 17.391 1.0 94.44 ? 484 THR A C 1 A0A343WAU4 UNP 484 T +ATOM 3832 C CB . THR A 1 484 ? 26.671 -18.082 18.520 1.0 94.44 ? 484 THR A CB 1 A0A343WAU4 UNP 484 T +ATOM 3833 O O . THR A 1 484 ? 24.350 -17.267 16.439 1.0 94.44 ? 484 THR A O 1 A0A343WAU4 UNP 484 T +ATOM 3834 C CG2 . THR A 1 484 ? 27.572 -17.481 19.597 1.0 94.44 ? 484 THR A CG2 1 A0A343WAU4 UNP 484 T +ATOM 3835 O OG1 . THR A 1 484 ? 26.726 -19.484 18.670 1.0 94.44 ? 484 THR A OG1 1 A0A343WAU4 UNP 484 T +ATOM 3836 N N . SER A 1 485 ? 23.885 -19.245 17.413 1.0 93.62 ? 485 SER A N 1 A0A343WAU4 UNP 485 S +ATOM 3837 C CA . SER A 1 485 ? 23.031 -19.753 16.341 1.0 93.62 ? 485 SER A CA 1 A0A343WAU4 UNP 485 S +ATOM 3838 C C . SER A 1 485 ? 21.821 -18.851 16.111 1.0 93.62 ? 485 SER A C 1 A0A343WAU4 UNP 485 S +ATOM 3839 C CB . SER A 1 485 ? 22.582 -21.189 16.637 1.0 93.62 ? 485 SER A CB 1 A0A343WAU4 UNP 485 S +ATOM 3840 O O . SER A 1 485 ? 21.569 -18.485 14.970 1.0 93.62 ? 485 SER A O 1 A0A343WAU4 UNP 485 S +ATOM 3841 O OG . SER A 1 485 ? 21.927 -21.271 17.892 1.0 93.62 ? 485 SER A OG 1 A0A343WAU4 UNP 485 S +ATOM 3842 N N . MET A 1 486 ? 21.123 -18.433 17.173 1.0 92.88 ? 486 MET A N 1 A0A343WAU4 UNP 486 M +ATOM 3843 C CA . MET A 1 486 ? 19.955 -17.552 17.077 1.0 92.88 ? 486 MET A CA 1 A0A343WAU4 UNP 486 M +ATOM 3844 C C . MET A 1 486 ? 20.338 -16.149 16.608 1.0 92.88 ? 486 MET A C 1 A0A343WAU4 UNP 486 M +ATOM 3845 C CB . MET A 1 486 ? 19.191 -17.489 18.405 1.0 92.88 ? 486 MET A CB 1 A0A343WAU4 UNP 486 M +ATOM 3846 O O . MET A 1 486 ? 19.698 -15.638 15.690 1.0 92.88 ? 486 MET A O 1 A0A343WAU4 UNP 486 M +ATOM 3847 C CG . MET A 1 486 ? 18.432 -18.791 18.679 1.0 92.88 ? 486 MET A CG 1 A0A343WAU4 UNP 486 M +ATOM 3848 S SD . MET A 1 486 ? 17.558 -18.771 20.264 1.0 92.88 ? 486 MET A SD 1 A0A343WAU4 UNP 486 M +ATOM 3849 C CE . MET A 1 486 ? 16.812 -20.420 20.249 1.0 92.88 ? 486 MET A CE 1 A0A343WAU4 UNP 486 M +ATOM 3850 N N . LYS A 1 487 ? 21.418 -15.564 17.149 1.0 94.25 ? 487 LYS A N 1 A0A343WAU4 UNP 487 K +ATOM 3851 C CA . LYS A 1 487 ? 21.860 -14.213 16.759 1.0 94.25 ? 487 LYS A CA 1 A0A343WAU4 UNP 487 K +ATOM 3852 C C . LYS A 1 487 ? 22.220 -14.118 15.276 1.0 94.25 ? 487 LYS A C 1 A0A343WAU4 UNP 487 K +ATOM 3853 C CB . LYS A 1 487 ? 23.034 -13.753 17.648 1.0 94.25 ? 487 LYS A CB 1 A0A343WAU4 UNP 487 K +ATOM 3854 O O . LYS A 1 487 ? 21.939 -13.112 14.639 1.0 94.25 ? 487 LYS A O 1 A0A343WAU4 UNP 487 K +ATOM 3855 C CG . LYS A 1 487 ? 23.624 -12.377 17.262 1.0 94.25 ? 487 LYS A CG 1 A0A343WAU4 UNP 487 K +ATOM 3856 C CD . LYS A 1 487 ? 22.620 -11.212 17.332 1.0 94.25 ? 487 LYS A CD 1 A0A343WAU4 UNP 487 K +ATOM 3857 C CE . LYS A 1 487 ? 23.125 -9.959 16.619 1.0 94.25 ? 487 LYS A CE 1 A0A343WAU4 UNP 487 K +ATOM 3858 N NZ . LYS A 1 487 ? 22.070 -8.925 16.517 1.0 94.25 ? 487 LYS A NZ 1 A0A343WAU4 UNP 487 K +ATOM 3859 N N . LEU A 1 488 ? 22.847 -15.152 14.716 1.0 94.62 ? 488 LEU A N 1 A0A343WAU4 UNP 488 L +ATOM 3860 C CA . LEU A 1 488 ? 23.297 -15.143 13.321 1.0 94.62 ? 488 LEU A CA 1 A0A343WAU4 UNP 488 L +ATOM 3861 C C . LEU A 1 488 ? 22.235 -15.641 12.324 1.0 94.62 ? 488 LEU A C 1 A0A343WAU4 UNP 488 L +ATOM 3862 C CB . LEU A 1 488 ? 24.629 -15.907 13.213 1.0 94.62 ? 488 LEU A CB 1 A0A343WAU4 UNP 488 L +ATOM 3863 O O . LEU A 1 488 ? 22.500 -15.637 11.122 1.0 94.62 ? 488 LEU A O 1 A0A343WAU4 UNP 488 L +ATOM 3864 C CG . LEU A 1 488 ? 25.800 -15.252 13.974 1.0 94.62 ? 488 LEU A CG 1 A0A343WAU4 UNP 488 L +ATOM 3865 C CD1 . LEU A 1 488 ? 27.026 -16.163 13.899 1.0 94.62 ? 488 LEU A CD1 1 A0A343WAU4 UNP 488 L +ATOM 3866 C CD2 . LEU A 1 488 ? 26.186 -13.887 13.395 1.0 94.62 ? 488 LEU A CD2 1 A0A343WAU4 UNP 488 L +ATOM 3867 N N . THR A 1 489 ? 21.040 -16.045 12.779 1.0 94.25 ? 489 THR A N 1 A0A343WAU4 UNP 489 T +ATOM 3868 C CA . THR A 1 489 ? 19.979 -16.613 11.918 1.0 94.25 ? 489 THR A CA 1 A0A343WAU4 UNP 489 T +ATOM 3869 C C . THR A 1 489 ? 19.648 -15.741 10.709 1.0 94.25 ? 489 THR A C 1 A0A343WAU4 UNP 489 T +ATOM 3870 C CB . THR A 1 489 ? 18.651 -16.835 12.665 1.0 94.25 ? 489 THR A CB 1 A0A343WAU4 UNP 489 T +ATOM 3871 O O . THR A 1 489 ? 19.665 -16.232 9.581 1.0 94.25 ? 489 THR A O 1 A0A343WAU4 UNP 489 T +ATOM 3872 C CG2 . THR A 1 489 ? 18.616 -18.070 13.559 1.0 94.25 ? 489 THR A CG2 1 A0A343WAU4 UNP 489 T +ATOM 3873 O OG1 . THR A 1 489 ? 18.281 -15.695 13.403 1.0 94.25 ? 489 THR A OG1 1 A0A343WAU4 UNP 489 T +ATOM 3874 N N . ALA A 1 490 ? 19.369 -14.452 10.916 1.0 93.56 ? 490 ALA A N 1 A0A343WAU4 UNP 490 A +ATOM 3875 C CA . ALA A 1 490 ? 18.960 -13.535 9.854 1.0 93.56 ? 490 ALA A CA 1 A0A343WAU4 UNP 490 A +ATOM 3876 C C . ALA A 1 490 ? 20.025 -13.413 8.752 1.0 93.56 ? 490 ALA A C 1 A0A343WAU4 UNP 490 A +ATOM 3877 C CB . ALA A 1 490 ? 18.684 -12.173 10.497 1.0 93.56 ? 490 ALA A CB 1 A0A343WAU4 UNP 490 A +ATOM 3878 O O . ALA A 1 490 ? 19.731 -13.505 7.556 1.0 93.56 ? 490 ALA A O 1 A0A343WAU4 UNP 490 A +ATOM 3879 N N . ILE A 1 491 ? 21.285 -13.257 9.157 1.0 94.75 ? 491 ILE A N 1 A0A343WAU4 UNP 491 I +ATOM 3880 C CA . ILE A 1 491 ? 22.420 -13.131 8.240 1.0 94.75 ? 491 ILE A CA 1 A0A343WAU4 UNP 491 I +ATOM 3881 C C . ILE A 1 491 ? 22.660 -14.456 7.501 1.0 94.75 ? 491 ILE A C 1 A0A343WAU4 UNP 491 I +ATOM 3882 C CB . ILE A 1 491 ? 23.665 -12.630 9.003 1.0 94.75 ? 491 ILE A CB 1 A0A343WAU4 UNP 491 I +ATOM 3883 O O . ILE A 1 491 ? 22.814 -14.462 6.282 1.0 94.75 ? 491 ILE A O 1 A0A343WAU4 UNP 491 I +ATOM 3884 C CG1 . ILE A 1 491 ? 23.406 -11.216 9.580 1.0 94.75 ? 491 ILE A CG1 1 A0A343WAU4 UNP 491 I +ATOM 3885 C CG2 . ILE A 1 491 ? 24.891 -12.618 8.070 1.0 94.75 ? 491 ILE A CG2 1 A0A343WAU4 UNP 491 I +ATOM 3886 C CD1 . ILE A 1 491 ? 24.507 -10.716 10.522 1.0 94.75 ? 491 ILE A CD1 1 A0A343WAU4 UNP 491 I +ATOM 3887 N N . LEU A 1 492 ? 22.621 -15.594 8.198 1.0 95.25 ? 492 LEU A N 1 A0A343WAU4 UNP 492 L +ATOM 3888 C CA . LEU A 1 492 ? 22.797 -16.907 7.568 1.0 95.25 ? 492 LEU A CA 1 A0A343WAU4 UNP 492 L +ATOM 3889 C C . LEU A 1 492 ? 21.703 -17.198 6.530 1.0 95.25 ? 492 LEU A C 1 A0A343WAU4 UNP 492 L +ATOM 3890 C CB . LEU A 1 492 ? 22.838 -17.994 8.656 1.0 95.25 ? 492 LEU A CB 1 A0A343WAU4 UNP 492 L +ATOM 3891 O O . LEU A 1 492 ? 22.008 -17.652 5.428 1.0 95.25 ? 492 LEU A O 1 A0A343WAU4 UNP 492 L +ATOM 3892 C CG . LEU A 1 492 ? 24.129 -17.996 9.497 1.0 95.25 ? 492 LEU A CG 1 A0A343WAU4 UNP 492 L +ATOM 3893 C CD1 . LEU A 1 492 ? 23.961 -18.936 10.691 1.0 95.25 ? 492 LEU A CD1 1 A0A343WAU4 UNP 492 L +ATOM 3894 C CD2 . LEU A 1 492 ? 25.342 -18.463 8.688 1.0 95.25 ? 492 LEU A CD2 1 A0A343WAU4 UNP 492 L +ATOM 3895 N N . LEU A 1 493 ? 20.441 -16.882 6.836 1.0 95.38 ? 493 LEU A N 1 A0A343WAU4 UNP 493 L +ATOM 3896 C CA . LEU A 1 493 ? 19.313 -17.084 5.919 1.0 95.38 ? 493 LEU A CA 1 A0A343WAU4 UNP 493 L +ATOM 3897 C C . LEU A 1 493 ? 19.376 -16.175 4.690 1.0 95.38 ? 493 LEU A C 1 A0A343WAU4 UNP 493 L +ATOM 3898 C CB . LEU A 1 493 ? 17.999 -16.839 6.674 1.0 95.38 ? 493 LEU A CB 1 A0A343WAU4 UNP 493 L +ATOM 3899 O O . LEU A 1 493 ? 19.027 -16.602 3.588 1.0 95.38 ? 493 LEU A O 1 A0A343WAU4 UNP 493 L +ATOM 3900 C CG . LEU A 1 493 ? 17.644 -17.957 7.664 1.0 95.38 ? 493 LEU A CG 1 A0A343WAU4 UNP 493 L +ATOM 3901 C CD1 . LEU A 1 493 ? 16.501 -17.480 8.550 1.0 95.38 ? 493 LEU A CD1 1 A0A343WAU4 UNP 493 L +ATOM 3902 C CD2 . LEU A 1 493 ? 17.199 -19.237 6.953 1.0 95.38 ? 493 LEU A CD2 1 A0A343WAU4 UNP 493 L +ATOM 3903 N N . THR A 1 494 ? 19.822 -14.929 4.853 1.0 94.81 ? 494 THR A N 1 A0A343WAU4 UNP 494 T +ATOM 3904 C CA . THR A 1 494 ? 19.977 -14.000 3.723 1.0 94.81 ? 494 THR A CA 1 A0A343WAU4 UNP 494 T +ATOM 3905 C C . THR A 1 494 ? 21.124 -14.415 2.803 1.0 94.81 ? 494 THR A C 1 A0A343WAU4 UNP 494 T +ATOM 3906 C CB . THR A 1 494 ? 20.156 -12.548 4.180 1.0 94.81 ? 494 THR A CB 1 A0A343WAU4 UNP 494 T +ATOM 3907 O O . THR A 1 494 ? 20.948 -14.397 1.584 1.0 94.81 ? 494 THR A O 1 A0A343WAU4 UNP 494 T +ATOM 3908 C CG2 . THR A 1 494 ? 18.879 -11.979 4.791 1.0 94.81 ? 494 THR A CG2 1 A0A343WAU4 UNP 494 T +ATOM 3909 O OG1 . THR A 1 494 ? 21.163 -12.421 5.144 1.0 94.81 ? 494 THR A OG1 1 A0A343WAU4 UNP 494 T +ATOM 3910 N N . ILE A 1 495 ? 22.251 -14.872 3.359 1.0 95.69 ? 495 ILE A N 1 A0A343WAU4 UNP 495 I +ATOM 3911 C CA . ILE A 1 495 ? 23.364 -15.443 2.585 1.0 95.69 ? 495 ILE A CA 1 A0A343WAU4 UNP 495 I +ATOM 3912 C C . ILE A 1 495 ? 22.905 -16.699 1.838 1.0 95.69 ? 495 ILE A C 1 A0A343WAU4 UNP 495 I +ATOM 3913 C CB . ILE A 1 495 ? 24.574 -15.725 3.506 1.0 95.69 ? 495 ILE A CB 1 A0A343WAU4 UNP 495 I +ATOM 3914 O O . ILE A 1 495 ? 23.124 -16.809 0.633 1.0 95.69 ? 495 ILE A O 1 A0A343WAU4 UNP 495 I +ATOM 3915 C CG1 . ILE A 1 495 ? 25.183 -14.392 3.998 1.0 95.69 ? 495 ILE A CG1 1 A0A343WAU4 UNP 495 I +ATOM 3916 C CG2 . ILE A 1 495 ? 25.647 -16.563 2.781 1.0 95.69 ? 495 ILE A CG2 1 A0A343WAU4 UNP 495 I +ATOM 3917 C CD1 . ILE A 1 495 ? 26.192 -14.559 5.141 1.0 95.69 ? 495 ILE A CD1 1 A0A343WAU4 UNP 495 I +ATOM 3918 N N . LEU A 1 496 ? 22.210 -17.614 2.517 1.0 96.00 ? 496 LEU A N 1 A0A343WAU4 UNP 496 L +ATOM 3919 C CA . LEU A 1 496 ? 21.670 -18.828 1.903 1.0 96.00 ? 496 LEU A CA 1 A0A343WAU4 UNP 496 L +ATOM 3920 C C . LEU A 1 496 ? 20.706 -18.501 0.752 1.0 96.00 ? 496 LEU A C 1 A0A343WAU4 UNP 496 L +ATOM 3921 C CB . LEU A 1 496 ? 21.033 -19.676 3.016 1.0 96.00 ? 496 LEU A CB 1 A0A343WAU4 UNP 496 L +ATOM 3922 O O . LEU A 1 496 ? 20.835 -19.060 -0.336 1.0 96.00 ? 496 LEU A O 1 A0A343WAU4 UNP 496 L +ATOM 3923 C CG . LEU A 1 496 ? 20.394 -20.988 2.519 1.0 96.00 ? 496 LEU A CG 1 A0A343WAU4 UNP 496 L +ATOM 3924 C CD1 . LEU A 1 496 ? 20.743 -22.142 3.457 1.0 96.00 ? 496 LEU A CD1 1 A0A343WAU4 UNP 496 L +ATOM 3925 C CD2 . LEU A 1 496 ? 18.869 -20.865 2.477 1.0 96.00 ? 496 LEU A CD2 1 A0A343WAU4 UNP 496 L +ATOM 3926 N N . GLY A 1 497 ? 19.796 -17.543 0.947 1.0 96.06 ? 497 GLY A N 1 A0A343WAU4 UNP 497 G +ATOM 3927 C CA . GLY A 1 497 ? 18.896 -17.077 -0.108 1.0 96.06 ? 497 GLY A CA 1 A0A343WAU4 UNP 497 G +ATOM 3928 C C . GLY A 1 497 ? 19.638 -16.476 -1.307 1.0 96.06 ? 497 GLY A C 1 A0A343WAU4 UNP 497 G +ATOM 3929 O O . GLY A 1 497 ? 19.270 -16.748 -2.448 1.0 96.06 ? 497 GLY A O 1 A0A343WAU4 UNP 497 G +ATOM 3930 N N . PHE A 1 498 ? 20.714 -15.715 -1.076 1.0 95.94 ? 498 PHE A N 1 A0A343WAU4 UNP 498 F +ATOM 3931 C CA . PHE A 1 498 ? 21.551 -15.163 -2.146 1.0 95.94 ? 498 PHE A CA 1 A0A343WAU4 UNP 498 F +ATOM 3932 C C . PHE A 1 498 ? 22.243 -16.263 -2.968 1.0 95.94 ? 498 PHE A C 1 A0A343WAU4 UNP 498 F +ATOM 3933 C CB . PHE A 1 498 ? 22.576 -14.189 -1.542 1.0 95.94 ? 498 PHE A CB 1 A0A343WAU4 UNP 498 F +ATOM 3934 O O . PHE A 1 498 ? 22.232 -16.198 -4.198 1.0 95.94 ? 498 PHE A O 1 A0A343WAU4 UNP 498 F +ATOM 3935 C CG . PHE A 1 498 ? 23.401 -13.429 -2.566 1.0 95.94 ? 498 PHE A CG 1 A0A343WAU4 UNP 498 F +ATOM 3936 C CD1 . PHE A 1 498 ? 24.573 -13.994 -3.107 1.0 95.94 ? 498 PHE A CD1 1 A0A343WAU4 UNP 498 F +ATOM 3937 C CD2 . PHE A 1 498 ? 23.006 -12.142 -2.970 1.0 95.94 ? 498 PHE A CD2 1 A0A343WAU4 UNP 498 F +ATOM 3938 C CE1 . PHE A 1 498 ? 25.325 -13.285 -4.061 1.0 95.94 ? 498 PHE A CE1 1 A0A343WAU4 UNP 498 F +ATOM 3939 C CE2 . PHE A 1 498 ? 23.749 -11.438 -3.935 1.0 95.94 ? 498 PHE A CE2 1 A0A343WAU4 UNP 498 F +ATOM 3940 C CZ . PHE A 1 498 ? 24.910 -12.010 -4.480 1.0 95.94 ? 498 PHE A CZ 1 A0A343WAU4 UNP 498 F +ATOM 3941 N N . ILE A 1 499 ? 22.805 -17.284 -2.307 1.0 96.75 ? 499 ILE A N 1 A0A343WAU4 UNP 499 I +ATOM 3942 C CA . ILE A 1 499 ? 23.472 -18.421 -2.966 1.0 96.75 ? 499 ILE A CA 1 A0A343WAU4 UNP 499 I +ATOM 3943 C C . ILE A 1 499 ? 22.477 -19.192 -3.837 1.0 96.75 ? 499 ILE A C 1 A0A343WAU4 UNP 499 I +ATOM 3944 C CB . ILE A 1 499 ? 24.153 -19.344 -1.926 1.0 96.75 ? 499 ILE A CB 1 A0A343WAU4 UNP 499 I +ATOM 3945 O O . ILE A 1 499 ? 22.719 -19.360 -5.033 1.0 96.75 ? 499 ILE A O 1 A0A343WAU4 UNP 499 I +ATOM 3946 C CG1 . ILE A 1 499 ? 25.303 -18.601 -1.213 1.0 96.75 ? 499 ILE A CG1 1 A0A343WAU4 UNP 499 I +ATOM 3947 C CG2 . ILE A 1 499 ? 24.692 -20.628 -2.586 1.0 96.75 ? 499 ILE A CG2 1 A0A343WAU4 UNP 499 I +ATOM 3948 C CD1 . ILE A 1 499 ? 25.895 -19.377 -0.031 1.0 96.75 ? 499 ILE A CD1 1 A0A343WAU4 UNP 499 I +ATOM 3949 N N . ILE A 1 500 ? 21.330 -19.580 -3.265 1.0 96.44 ? 500 ILE A N 1 A0A343WAU4 UNP 500 I +ATOM 3950 C CA . ILE A 1 500 ? 20.277 -20.315 -3.983 1.0 96.44 ? 500 ILE A CA 1 A0A343WAU4 UNP 500 I +ATOM 3951 C C . ILE A 1 500 ? 19.819 -19.522 -5.206 1.0 96.44 ? 500 ILE A C 1 A0A343WAU4 UNP 500 I +ATOM 3952 C CB . ILE A 1 500 ? 19.086 -20.605 -3.040 1.0 96.44 ? 500 ILE A CB 1 A0A343WAU4 UNP 500 I +ATOM 3953 O O . ILE A 1 500 ? 19.685 -20.063 -6.300 1.0 96.44 ? 500 ILE A O 1 A0A343WAU4 UNP 500 I +ATOM 3954 C CG1 . ILE A 1 500 ? 19.504 -21.633 -1.967 1.0 96.44 ? 500 ILE A CG1 1 A0A343WAU4 UNP 500 I +ATOM 3955 C CG2 . ILE A 1 500 ? 17.857 -21.123 -3.818 1.0 96.44 ? 500 ILE A CG2 1 A0A343WAU4 UNP 500 I +ATOM 3956 C CD1 . ILE A 1 500 ? 18.481 -21.789 -0.838 1.0 96.44 ? 500 ILE A CD1 1 A0A343WAU4 UNP 500 I +ATOM 3957 N N . ALA A 1 501 ? 19.583 -18.224 -5.044 1.0 95.88 ? 501 ALA A N 1 A0A343WAU4 UNP 501 A +ATOM 3958 C CA . ALA A 1 501 ? 19.093 -17.402 -6.134 1.0 95.88 ? 501 ALA A CA 1 A0A343WAU4 UNP 501 A +ATOM 3959 C C . ALA A 1 501 ? 20.123 -17.222 -7.248 1.0 95.88 ? 501 ALA A C 1 A0A343WAU4 UNP 501 A +ATOM 3960 C CB . ALA A 1 501 ? 18.685 -16.071 -5.549 1.0 95.88 ? 501 ALA A CB 1 A0A343WAU4 UNP 501 A +ATOM 3961 O O . ALA A 1 501 ? 19.755 -17.249 -8.421 1.0 95.88 ? 501 ALA A O 1 A0A343WAU4 UNP 501 A +ATOM 3962 N N . MET A 1 502 ? 21.405 -17.061 -6.911 1.0 95.00 ? 502 MET A N 1 A0A343WAU4 UNP 502 M +ATOM 3963 C CA . MET A 1 502 ? 22.466 -16.997 -7.912 1.0 95.00 ? 502 MET A CA 1 A0A343WAU4 UNP 502 M +ATOM 3964 C C . MET A 1 502 ? 22.589 -18.306 -8.689 1.0 95.00 ? 502 MET A C 1 A0A343WAU4 UNP 502 M +ATOM 3965 C CB . MET A 1 502 ? 23.804 -16.606 -7.270 1.0 95.00 ? 502 MET A CB 1 A0A343WAU4 UNP 502 M +ATOM 3966 O O . MET A 1 502 ? 22.679 -18.252 -9.912 1.0 95.00 ? 502 MET A O 1 A0A343WAU4 UNP 502 M +ATOM 3967 C CG . MET A 1 502 ? 23.887 -15.096 -7.025 1.0 95.00 ? 502 MET A CG 1 A0A343WAU4 UNP 502 M +ATOM 3968 S SD . MET A 1 502 ? 23.782 -14.088 -8.539 1.0 95.00 ? 502 MET A SD 1 A0A343WAU4 UNP 502 M +ATOM 3969 C CE . MET A 1 502 ? 24.094 -12.454 -7.832 1.0 95.00 ? 502 MET A CE 1 A0A343WAU4 UNP 502 M +ATOM 3970 N N . GLU A 1 503 ? 22.521 -19.460 -8.023 1.0 96.38 ? 503 GLU A N 1 A0A343WAU4 UNP 503 E +ATOM 3971 C CA . GLU A 1 503 ? 22.526 -20.766 -8.690 1.0 96.38 ? 503 GLU A CA 1 A0A343WAU4 UNP 503 E +ATOM 3972 C C . GLU A 1 503 ? 21.307 -20.938 -9.609 1.0 96.38 ? 503 GLU A C 1 A0A343WAU4 UNP 503 E +ATOM 3973 C CB . GLU A 1 503 ? 22.599 -21.869 -7.628 1.0 96.38 ? 503 GLU A CB 1 A0A343WAU4 UNP 503 E +ATOM 3974 O O . GLU A 1 503 ? 21.449 -21.248 -10.790 1.0 96.38 ? 503 GLU A O 1 A0A343WAU4 UNP 503 E +ATOM 3975 C CG . GLU A 1 503 ? 22.826 -23.248 -8.263 1.0 96.38 ? 503 GLU A CG 1 A0A343WAU4 UNP 503 E +ATOM 3976 C CD . GLU A 1 503 ? 22.916 -24.384 -7.233 1.0 96.38 ? 503 GLU A CD 1 A0A343WAU4 UNP 503 E +ATOM 3977 O OE1 . GLU A 1 503 ? 23.104 -25.533 -7.693 1.0 96.38 ? 503 GLU A OE1 1 A0A343WAU4 UNP 503 E +ATOM 3978 O OE2 . GLU A 1 503 ? 22.777 -24.109 -6.020 1.0 96.38 ? 503 GLU A OE2 1 A0A343WAU4 UNP 503 E +ATOM 3979 N N . LEU A 1 504 ? 20.098 -20.644 -9.122 1.0 93.56 ? 504 LEU A N 1 A0A343WAU4 UNP 504 L +ATOM 3980 C CA . LEU A 1 504 ? 18.882 -20.720 -9.938 1.0 93.56 ? 504 LEU A CA 1 A0A343WAU4 UNP 504 L +ATOM 3981 C C . LEU A 1 504 ? 18.940 -19.778 -11.148 1.0 93.56 ? 504 LEU A C 1 A0A343WAU4 UNP 504 L +ATOM 3982 C CB . LEU A 1 504 ? 17.657 -20.391 -9.070 1.0 93.56 ? 504 LEU A CB 1 A0A343WAU4 UNP 504 L +ATOM 3983 O O . LEU A 1 504 ? 18.544 -20.150 -12.253 1.0 93.56 ? 504 LEU A O 1 A0A343WAU4 UNP 504 L +ATOM 3984 C CG . LEU A 1 504 ? 17.294 -21.462 -8.025 1.0 93.56 ? 504 LEU A CG 1 A0A343WAU4 UNP 504 L +ATOM 3985 C CD1 . LEU A 1 504 ? 16.140 -20.937 -7.167 1.0 93.56 ? 504 LEU A CD1 1 A0A343WAU4 UNP 504 L +ATOM 3986 C CD2 . LEU A 1 504 ? 16.853 -22.778 -8.668 1.0 93.56 ? 504 LEU A CD2 1 A0A343WAU4 UNP 504 L +ATOM 3987 N N . ASN A 1 505 ? 19.454 -18.562 -10.963 1.0 93.94 ? 505 ASN A N 1 A0A343WAU4 UNP 505 N +ATOM 3988 C CA . ASN A 1 505 ? 19.574 -17.577 -12.030 1.0 93.94 ? 505 ASN A CA 1 A0A343WAU4 UNP 505 N +ATOM 3989 C C . ASN A 1 505 ? 20.643 -17.971 -13.060 1.0 93.94 ? 505 ASN A C 1 A0A343WAU4 UNP 505 N +ATOM 3990 C CB . ASN A 1 505 ? 19.863 -16.204 -11.409 1.0 93.94 ? 505 ASN A CB 1 A0A343WAU4 UNP 505 N +ATOM 3991 O O . ASN A 1 505 ? 20.419 -17.794 -14.258 1.0 93.94 ? 505 ASN A O 1 A0A343WAU4 UNP 505 N +ATOM 3992 C CG . ASN A 1 505 ? 18.653 -15.556 -10.751 1.0 93.94 ? 505 ASN A CG 1 A0A343WAU4 UNP 505 N +ATOM 3993 N ND2 . ASN A 1 505 ? 18.879 -14.710 -9.773 1.0 93.94 ? 505 ASN A ND2 1 A0A343WAU4 UNP 505 N +ATOM 3994 O OD1 . ASN A 1 505 ? 17.505 -15.751 -11.124 1.0 93.94 ? 505 ASN A OD1 1 A0A343WAU4 UNP 505 N +ATOM 3995 N N . THR A 1 506 ? 21.784 -18.535 -12.657 1.0 92.69 ? 506 THR A N 1 A0A343WAU4 UNP 506 T +ATOM 3996 C CA . THR A 1 506 ? 22.795 -19.025 -13.611 1.0 92.69 ? 506 THR A CA 1 A0A343WAU4 UNP 506 T +ATOM 3997 C C . THR A 1 506 ? 22.307 -20.253 -14.370 1.0 92.69 ? 506 THR A C 1 A0A343WAU4 UNP 506 T +ATOM 3998 C CB . THR A 1 506 ? 24.141 -19.331 -12.946 1.0 92.69 ? 506 THR A CB 1 A0A343WAU4 UNP 506 T +ATOM 3999 O O . THR A 1 506 ? 22.564 -20.341 -15.572 1.0 92.69 ? 506 THR A O 1 A0A343WAU4 UNP 506 T +ATOM 4000 C CG2 . THR A 1 506 ? 24.824 -18.066 -12.428 1.0 92.69 ? 506 THR A CG2 1 A0A343WAU4 UNP 506 T +ATOM 4001 O OG1 . THR A 1 506 ? 23.969 -20.227 -11.888 1.0 92.69 ? 506 THR A OG1 1 A0A343WAU4 UNP 506 T +ATOM 4002 N N . MET A 1 507 ? 21.505 -21.116 -13.737 1.0 92.00 ? 507 MET A N 1 A0A343WAU4 UNP 507 M +ATOM 4003 C CA . MET A 1 507 ? 20.875 -22.263 -14.397 1.0 92.00 ? 507 MET A CA 1 A0A343WAU4 UNP 507 M +ATOM 4004 C C . MET A 1 507 ? 19.983 -21.851 -15.578 1.0 92.00 ? 507 MET A C 1 A0A343WAU4 UNP 507 M +ATOM 4005 C CB . MET A 1 507 ? 20.071 -23.097 -13.387 1.0 92.00 ? 507 MET A CB 1 A0A343WAU4 UNP 507 M +ATOM 4006 O O . MET A 1 507 ? 19.870 -22.603 -16.545 1.0 92.00 ? 507 MET A O 1 A0A343WAU4 UNP 507 M +ATOM 4007 C CG . MET A 1 507 ? 20.962 -23.858 -12.400 1.0 92.00 ? 507 MET A CG 1 A0A343WAU4 UNP 507 M +ATOM 4008 S SD . MET A 1 507 ? 21.704 -25.381 -13.035 1.0 92.00 ? 507 MET A SD 1 A0A343WAU4 UNP 507 M +ATOM 4009 C CE . MET A 1 507 ? 22.656 -25.833 -11.556 1.0 92.00 ? 507 MET A CE 1 A0A343WAU4 UNP 507 M +ATOM 4010 N N . THR A 1 508 ? 19.415 -20.636 -15.567 1.0 90.06 ? 508 THR A N 1 A0A343WAU4 UNP 508 T +ATOM 4011 C CA . THR A 1 508 ? 18.623 -20.113 -16.702 1.0 90.06 ? 508 THR A CA 1 A0A343WAU4 UNP 508 T +ATOM 4012 C C . THR A 1 508 ? 19.430 -19.903 -17.984 1.0 90.06 ? 508 THR A C 1 A0A343WAU4 UNP 508 T +ATOM 4013 C CB . THR A 1 508 ? 17.892 -18.799 -16.383 1.0 90.06 ? 508 THR A CB 1 A0A343WAU4 UNP 508 T +ATOM 4014 O O . THR A 1 508 ? 18.845 -19.805 -19.059 1.0 90.06 ? 508 THR A O 1 A0A343WAU4 UNP 508 T +ATOM 4015 C CG2 . THR A 1 508 ? 17.057 -18.873 -15.109 1.0 90.06 ? 508 THR A CG2 1 A0A343WAU4 UNP 508 T +ATOM 4016 O OG1 . THR A 1 508 ? 18.772 -17.700 -16.277 1.0 90.06 ? 508 THR A OG1 1 A0A343WAU4 UNP 508 T +ATOM 4017 N N . LYS A 1 509 ? 20.767 -19.846 -17.900 1.0 87.44 ? 509 LYS A N 1 A0A343WAU4 UNP 509 K +ATOM 4018 C CA . LYS A 1 509 ? 21.649 -19.752 -19.074 1.0 87.44 ? 509 LYS A CA 1 A0A343WAU4 UNP 509 K +ATOM 4019 C C . LYS A 1 509 ? 21.852 -21.098 -19.762 1.0 87.44 ? 509 LYS A C 1 A0A343WAU4 UNP 509 K +ATOM 4020 C CB . LYS A 1 509 ? 23.008 -19.159 -18.679 1.0 87.44 ? 509 LYS A CB 1 A0A343WAU4 UNP 509 K +ATOM 4021 O O . LYS A 1 509 ? 22.326 -21.128 -20.896 1.0 87.44 ? 509 LYS A O 1 A0A343WAU4 UNP 509 K +ATOM 4022 C CG . LYS A 1 509 ? 22.882 -17.722 -18.163 1.0 87.44 ? 509 LYS A CG 1 A0A343WAU4 UNP 509 K +ATOM 4023 C CD . LYS A 1 509 ? 24.257 -17.153 -17.799 1.0 87.44 ? 509 LYS A CD 1 A0A343WAU4 UNP 509 K +ATOM 4024 C CE . LYS A 1 509 ? 24.056 -15.692 -17.398 1.0 87.44 ? 509 LYS A CE 1 A0A343WAU4 UNP 509 K +ATOM 4025 N NZ . LYS A 1 509 ? 25.305 -15.020 -16.976 1.0 87.44 ? 509 LYS A NZ 1 A0A343WAU4 UNP 509 K +ATOM 4026 N N . HIS A 1 510 ? 21.533 -22.208 -19.098 1.0 90.75 ? 510 HIS A N 1 A0A343WAU4 UNP 510 H +ATOM 4027 C CA . HIS A 1 510 ? 21.600 -23.513 -19.738 1.0 90.75 ? 510 HIS A CA 1 A0A343WAU4 UNP 510 H +ATOM 4028 C C . HIS A 1 510 ? 20.507 -23.633 -20.801 1.0 90.75 ? 510 HIS A C 1 A0A343WAU4 UNP 510 H +ATOM 4029 C CB . HIS A 1 510 ? 21.514 -24.637 -18.701 1.0 90.75 ? 510 HIS A CB 1 A0A343WAU4 UNP 510 H +ATOM 4030 O O . HIS A 1 510 ? 19.360 -23.252 -20.579 1.0 90.75 ? 510 HIS A O 1 A0A343WAU4 UNP 510 H +ATOM 4031 C CG . HIS A 1 510 ? 22.666 -24.632 -17.730 1.0 90.75 ? 510 HIS A CG 1 A0A343WAU4 UNP 510 H +ATOM 4032 C CD2 . HIS A 1 510 ? 22.577 -24.679 -16.368 1.0 90.75 ? 510 HIS A CD2 1 A0A343WAU4 UNP 510 H +ATOM 4033 N ND1 . HIS A 1 510 ? 24.008 -24.590 -18.045 1.0 90.75 ? 510 HIS A ND1 1 A0A343WAU4 UNP 510 H +ATOM 4034 C CE1 . HIS A 1 510 ? 24.706 -24.596 -16.897 1.0 90.75 ? 510 HIS A CE1 1 A0A343WAU4 UNP 510 H +ATOM 4035 N NE2 . HIS A 1 510 ? 23.874 -24.650 -15.851 1.0 90.75 ? 510 HIS A NE2 1 A0A343WAU4 UNP 510 H +ATOM 4036 N N . LEU A 1 511 ? 20.852 -24.227 -21.944 1.0 87.25 ? 511 LEU A N 1 A0A343WAU4 UNP 511 L +ATOM 4037 C CA . LEU A 1 511 ? 19.937 -24.495 -23.060 1.0 87.25 ? 511 LEU A CA 1 A0A343WAU4 UNP 511 L +ATOM 4038 C C . LEU A 1 511 ? 19.004 -25.684 -22.755 1.0 87.25 ? 511 LEU A C 1 A0A343WAU4 UNP 511 L +ATOM 4039 C CB . LEU A 1 511 ? 20.754 -24.702 -24.351 1.0 87.25 ? 511 LEU A CB 1 A0A343WAU4 UNP 511 L +ATOM 4040 O O . LEU A 1 511 ? 18.898 -26.628 -23.532 1.0 87.25 ? 511 LEU A O 1 A0A343WAU4 UNP 511 L +ATOM 4041 C CG . LEU A 1 511 ? 21.597 -23.495 -24.801 1.0 87.25 ? 511 LEU A CG 1 A0A343WAU4 UNP 511 L +ATOM 4042 C CD1 . LEU A 1 511 ? 22.487 -23.911 -25.971 1.0 87.25 ? 511 LEU A CD1 1 A0A343WAU4 UNP 511 L +ATOM 4043 C CD2 . LEU A 1 511 ? 20.727 -22.318 -25.244 1.0 87.25 ? 511 LEU A CD2 1 A0A343WAU4 UNP 511 L +ATOM 4044 N N . LYS A 1 512 ? 18.358 -25.671 -21.586 1.0 88.25 ? 512 LYS A N 1 A0A343WAU4 UNP 512 K +ATOM 4045 C CA . LYS A 1 512 ? 17.358 -26.658 -21.178 1.0 88.25 ? 512 LYS A CA 1 A0A343WAU4 UNP 512 K +ATOM 4046 C C . LYS A 1 512 ? 15.996 -25.985 -21.174 1.0 88.25 ? 512 LYS A C 1 A0A343WAU4 UNP 512 K +ATOM 4047 C CB . LYS A 1 512 ? 17.704 -27.254 -19.806 1.0 88.25 ? 512 LYS A CB 1 A0A343WAU4 UNP 512 K +ATOM 4048 O O . LYS A 1 512 ? 15.731 -25.118 -20.345 1.0 88.25 ? 512 LYS A O 1 A0A343WAU4 UNP 512 K +ATOM 4049 C CG . LYS A 1 512 ? 18.937 -28.169 -19.865 1.0 88.25 ? 512 LYS A CG 1 A0A343WAU4 UNP 512 K +ATOM 4050 C CD . LYS A 1 512 ? 19.221 -28.782 -18.487 1.0 88.25 ? 512 LYS A CD 1 A0A343WAU4 UNP 512 K +ATOM 4051 C CE . LYS A 1 512 ? 20.443 -29.706 -18.552 1.0 88.25 ? 512 LYS A CE 1 A0A343WAU4 UNP 512 K +ATOM 4052 N NZ . LYS A 1 512 ? 20.779 -30.270 -17.219 1.0 88.25 ? 512 LYS A NZ 1 A0A343WAU4 UNP 512 K +ATOM 4053 N N . PHE A 1 513 ? 15.130 -26.397 -22.091 1.0 88.25 ? 513 PHE A N 1 A0A343WAU4 UNP 513 F +ATOM 4054 C CA . PHE A 1 513 ? 13.742 -25.960 -22.082 1.0 88.25 ? 513 PHE A CA 1 A0A343WAU4 UNP 513 F +ATOM 4055 C C . PHE A 1 513 ? 12.987 -26.685 -20.965 1.0 88.25 ? 513 PHE A C 1 A0A343WAU4 UNP 513 F +ATOM 4056 C CB . PHE A 1 513 ? 13.114 -26.194 -23.458 1.0 88.25 ? 513 PHE A CB 1 A0A343WAU4 UNP 513 F +ATOM 4057 O O . PHE A 1 513 ? 12.925 -27.915 -20.947 1.0 88.25 ? 513 PHE A O 1 A0A343WAU4 UNP 513 F +ATOM 4058 C CG . PHE A 1 513 ? 11.713 -25.633 -23.555 1.0 88.25 ? 513 PHE A CG 1 A0A343WAU4 UNP 513 F +ATOM 4059 C CD1 . PHE A 1 513 ? 10.598 -26.480 -23.421 1.0 88.25 ? 513 PHE A CD1 1 A0A343WAU4 UNP 513 F +ATOM 4060 C CD2 . PHE A 1 513 ? 11.525 -24.251 -23.749 1.0 88.25 ? 513 PHE A CD2 1 A0A343WAU4 UNP 513 F +ATOM 4061 C CE1 . PHE A 1 513 ? 9.300 -25.947 -23.496 1.0 88.25 ? 513 PHE A CE1 1 A0A343WAU4 UNP 513 F +ATOM 4062 C CE2 . PHE A 1 513 ? 10.226 -23.720 -23.820 1.0 88.25 ? 513 PHE A CE2 1 A0A343WAU4 UNP 513 F +ATOM 4063 C CZ . PHE A 1 513 ? 9.113 -24.569 -23.697 1.0 88.25 ? 513 PHE A CZ 1 A0A343WAU4 UNP 513 F +ATOM 4064 N N . THR A 1 514 ? 12.435 -25.928 -20.019 1.0 85.62 ? 514 THR A N 1 A0A343WAU4 UNP 514 T +ATOM 4065 C CA . THR A 1 514 ? 11.650 -26.466 -18.906 1.0 85.62 ? 514 THR A CA 1 A0A343WAU4 UNP 514 T +ATOM 4066 C C . THR A 1 514 ? 10.174 -26.144 -19.100 1.0 85.62 ? 514 THR A C 1 A0A343WAU4 UNP 514 T +ATOM 4067 C CB . THR A 1 514 ? 12.163 -25.967 -17.545 1.0 85.62 ? 514 THR A CB 1 A0A343WAU4 UNP 514 T +ATOM 4068 O O . THR A 1 514 ? 9.793 -25.008 -19.378 1.0 85.62 ? 514 THR A O 1 A0A343WAU4 UNP 514 T +ATOM 4069 C CG2 . THR A 1 514 ? 13.558 -26.513 -17.236 1.0 85.62 ? 514 THR A CG2 1 A0A343WAU4 UNP 514 T +ATOM 4070 O OG1 . THR A 1 514 ? 12.265 -24.564 -17.510 1.0 85.62 ? 514 THR A OG1 1 A0A343WAU4 UNP 514 T +ATOM 4071 N N . TYR A 1 515 ? 9.321 -27.157 -18.942 1.0 88.88 ? 515 TYR A N 1 A0A343WAU4 UNP 515 Y +ATOM 4072 C CA . TYR A 1 515 ? 7.878 -26.942 -18.898 1.0 88.88 ? 515 TYR A CA 1 A0A343WAU4 UNP 515 Y +ATOM 4073 C C . TYR A 1 515 ? 7.474 -26.313 -17.557 1.0 88.88 ? 515 TYR A C 1 A0A343WAU4 UNP 515 Y +ATOM 4074 C CB . TYR A 1 515 ? 7.126 -28.250 -19.163 1.0 88.88 ? 515 TYR A CB 1 A0A343WAU4 UNP 515 Y +ATOM 4075 O O . TYR A 1 515 ? 8.053 -26.658 -16.519 1.0 88.88 ? 515 TYR A O 1 A0A343WAU4 UNP 515 Y +ATOM 4076 C CG . TYR A 1 515 ? 7.229 -28.704 -20.604 1.0 88.88 ? 515 TYR A CG 1 A0A343WAU4 UNP 515 Y +ATOM 4077 C CD1 . TYR A 1 515 ? 6.468 -28.054 -21.595 1.0 88.88 ? 515 TYR A CD1 1 A0A343WAU4 UNP 515 Y +ATOM 4078 C CD2 . TYR A 1 515 ? 8.094 -29.758 -20.960 1.0 88.88 ? 515 TYR A CD2 1 A0A343WAU4 UNP 515 Y +ATOM 4079 C CE1 . TYR A 1 515 ? 6.567 -28.459 -22.939 1.0 88.88 ? 515 TYR A CE1 1 A0A343WAU4 UNP 515 Y +ATOM 4080 C CE2 . TYR A 1 515 ? 8.200 -30.161 -22.305 1.0 88.88 ? 515 TYR A CE2 1 A0A343WAU4 UNP 515 Y +ATOM 4081 O OH . TYR A 1 515 ? 7.532 -29.882 -24.598 1.0 88.88 ? 515 TYR A OH 1 A0A343WAU4 UNP 515 Y +ATOM 4082 C CZ . TYR A 1 515 ? 7.436 -29.509 -23.297 1.0 88.88 ? 515 TYR A CZ 1 A0A343WAU4 UNP 515 Y +ATOM 4083 N N . PRO A 1 516 ? 6.478 -25.409 -17.545 1.0 89.38 ? 516 PRO A N 1 A0A343WAU4 UNP 516 P +ATOM 4084 C CA . PRO A 1 516 ? 6.032 -24.773 -16.315 1.0 89.38 ? 516 PRO A CA 1 A0A343WAU4 UNP 516 P +ATOM 4085 C C . PRO A 1 516 ? 5.430 -25.813 -15.366 1.0 89.38 ? 516 PRO A C 1 A0A343WAU4 UNP 516 P +ATOM 4086 C CB . PRO A 1 516 ? 5.021 -23.707 -16.743 1.0 89.38 ? 516 PRO A CB 1 A0A343WAU4 UNP 516 P +ATOM 4087 O O . PRO A 1 516 ? 4.506 -26.549 -15.715 1.0 89.38 ? 516 PRO A O 1 A0A343WAU4 UNP 516 P +ATOM 4088 C CG . PRO A 1 516 ? 4.471 -24.242 -18.065 1.0 89.38 ? 516 PRO A CG 1 A0A343WAU4 UNP 516 P +ATOM 4089 C CD . PRO A 1 516 ? 5.673 -24.963 -18.674 1.0 89.38 ? 516 PRO A CD 1 A0A343WAU4 UNP 516 P +ATOM 4090 N N . SER A 1 517 ? 5.951 -25.866 -14.141 1.0 94.31 ? 517 SER A N 1 A0A343WAU4 UNP 517 S +ATOM 4091 C CA . SER A 1 517 ? 5.415 -26.728 -13.090 1.0 94.31 ? 517 SER A CA 1 A0A343WAU4 UNP 517 S +ATOM 4092 C C . SER A 1 517 ? 4.128 -26.146 -12.495 1.0 94.31 ? 517 SER A C 1 A0A343WAU4 UNP 517 S +ATOM 4093 C CB . SER A 1 517 ? 6.480 -26.978 -12.016 1.0 94.31 ? 517 SER A CB 1 A0A343WAU4 UNP 517 S +ATOM 4094 O O . SER A 1 517 ? 3.854 -24.946 -12.589 1.0 94.31 ? 517 SER A O 1 A0A343WAU4 UNP 517 S +ATOM 4095 O OG . SER A 1 517 ? 6.713 -25.812 -11.246 1.0 94.31 ? 517 SER A OG 1 A0A343WAU4 UNP 517 S +ATOM 4096 N N . LYS A 1 518 ? 3.347 -26.984 -11.799 1.0 94.56 ? 518 LYS A N 1 A0A343WAU4 UNP 518 K +ATOM 4097 C CA . LYS A 1 518 ? 2.164 -26.522 -11.048 1.0 94.56 ? 518 LYS A CA 1 A0A343WAU4 UNP 518 K +ATOM 4098 C C . LYS A 1 518 ? 2.522 -25.430 -10.029 1.0 94.56 ? 518 LYS A C 1 A0A343WAU4 UNP 518 K +ATOM 4099 C CB . LYS A 1 518 ? 1.471 -27.702 -10.344 1.0 94.56 ? 518 LYS A CB 1 A0A343WAU4 UNP 518 K +ATOM 4100 O O . LYS A 1 518 ? 1.758 -24.483 -9.867 1.0 94.56 ? 518 LYS A O 1 A0A343WAU4 UNP 518 K +ATOM 4101 C CG . LYS A 1 518 ? 0.862 -28.719 -11.325 1.0 94.56 ? 518 LYS A CG 1 A0A343WAU4 UNP 518 K +ATOM 4102 C CD . LYS A 1 518 ? 0.136 -29.843 -10.568 1.0 94.56 ? 518 LYS A CD 1 A0A343WAU4 UNP 518 K +ATOM 4103 C CE . LYS A 1 518 ? -0.431 -30.882 -11.545 1.0 94.56 ? 518 LYS A CE 1 A0A343WAU4 UNP 518 K +ATOM 4104 N NZ . LYS A 1 518 ? -1.101 -32.006 -10.838 1.0 94.56 ? 518 LYS A NZ 1 A0A343WAU4 UNP 518 K +ATOM 4105 N N . TYR A 1 519 ? 3.693 -25.534 -9.395 1.0 94.62 ? 519 TYR A N 1 A0A343WAU4 UNP 519 Y +ATOM 4106 C CA . TYR A 1 519 ? 4.191 -24.550 -8.431 1.0 94.62 ? 519 TYR A CA 1 A0A343WAU4 UNP 519 Y +ATOM 4107 C C . TYR A 1 519 ? 4.541 -23.213 -9.089 1.0 94.62 ? 519 TYR A C 1 A0A343WAU4 UNP 519 Y +ATOM 4108 C CB . TYR A 1 519 ? 5.412 -25.123 -7.699 1.0 94.62 ? 519 TYR A CB 1 A0A343WAU4 UNP 519 Y +ATOM 4109 O O . TYR A 1 519 ? 4.182 -22.167 -8.556 1.0 94.62 ? 519 TYR A O 1 A0A343WAU4 UNP 519 Y +ATOM 4110 C CG . TYR A 1 519 ? 5.159 -26.460 -7.028 1.0 94.62 ? 519 TYR A CG 1 A0A343WAU4 UNP 519 Y +ATOM 4111 C CD1 . TYR A 1 519 ? 4.173 -26.563 -6.027 1.0 94.62 ? 519 TYR A CD1 1 A0A343WAU4 UNP 519 Y +ATOM 4112 C CD2 . TYR A 1 519 ? 5.906 -27.597 -7.398 1.0 94.62 ? 519 TYR A CD2 1 A0A343WAU4 UNP 519 Y +ATOM 4113 C CE1 . TYR A 1 519 ? 3.929 -27.799 -5.402 1.0 94.62 ? 519 TYR A CE1 1 A0A343WAU4 UNP 519 Y +ATOM 4114 C CE2 . TYR A 1 519 ? 5.672 -28.833 -6.765 1.0 94.62 ? 519 TYR A CE2 1 A0A343WAU4 UNP 519 Y +ATOM 4115 O OH . TYR A 1 519 ? 4.445 -30.119 -5.144 1.0 94.62 ? 519 TYR A OH 1 A0A343WAU4 UNP 519 Y +ATOM 4116 C CZ . TYR A 1 519 ? 4.681 -28.934 -5.764 1.0 94.62 ? 519 TYR A CZ 1 A0A343WAU4 UNP 519 Y +ATOM 4117 N N . TYR A 1 520 ? 5.160 -23.244 -10.275 1.0 93.94 ? 520 TYR A N 1 A0A343WAU4 UNP 520 Y +ATOM 4118 C CA . TYR A 1 520 ? 5.417 -22.036 -11.062 1.0 93.94 ? 520 TYR A CA 1 A0A343WAU4 UNP 520 Y +ATOM 4119 C C . TYR A 1 520 ? 4.110 -21.332 -11.454 1.0 93.94 ? 520 TYR A C 1 A0A343WAU4 UNP 520 Y +ATOM 4120 C CB . TYR A 1 520 ? 6.229 -22.410 -12.309 1.0 93.94 ? 520 TYR A CB 1 A0A343WAU4 UNP 520 Y +ATOM 4121 O O . TYR A 1 520 ? 3.987 -20.115 -11.326 1.0 93.94 ? 520 TYR A O 1 A0A343WAU4 UNP 520 Y +ATOM 4122 C CG . TYR A 1 520 ? 6.498 -21.228 -13.216 1.0 93.94 ? 520 TYR A CG 1 A0A343WAU4 UNP 520 Y +ATOM 4123 C CD1 . TYR A 1 520 ? 5.627 -20.943 -14.286 1.0 93.94 ? 520 TYR A CD1 1 A0A343WAU4 UNP 520 Y +ATOM 4124 C CD2 . TYR A 1 520 ? 7.595 -20.386 -12.956 1.0 93.94 ? 520 TYR A CD2 1 A0A343WAU4 UNP 520 Y +ATOM 4125 C CE1 . TYR A 1 520 ? 5.849 -19.809 -15.090 1.0 93.94 ? 520 TYR A CE1 1 A0A343WAU4 UNP 520 Y +ATOM 4126 C CE2 . TYR A 1 520 ? 7.815 -19.246 -13.752 1.0 93.94 ? 520 TYR A CE2 1 A0A343WAU4 UNP 520 Y +ATOM 4127 O OH . TYR A 1 520 ? 7.132 -17.847 -15.580 1.0 93.94 ? 520 TYR A OH 1 A0A343WAU4 UNP 520 Y +ATOM 4128 C CZ . TYR A 1 520 ? 6.937 -18.955 -14.819 1.0 93.94 ? 520 TYR A CZ 1 A0A343WAU4 UNP 520 Y +ATOM 4129 N N . ASN A 1 521 ? 3.102 -22.096 -11.883 1.0 95.00 ? 521 ASN A N 1 A0A343WAU4 UNP 521 N +ATOM 4130 C CA . ASN A 1 521 ? 1.798 -21.527 -12.220 1.0 95.00 ? 521 ASN A CA 1 A0A343WAU4 UNP 521 N +ATOM 4131 C C . ASN A 1 521 ? 1.094 -20.941 -10.988 1.0 95.00 ? 521 ASN A C 1 A0A343WAU4 UNP 521 N +ATOM 4132 C CB . ASN A 1 521 ? 0.941 -22.584 -12.930 1.0 95.00 ? 521 ASN A CB 1 A0A343WAU4 UNP 521 N +ATOM 4133 O O . ASN A 1 521 ? 0.502 -19.869 -11.090 1.0 95.00 ? 521 ASN A O 1 A0A343WAU4 UNP 521 N +ATOM 4134 C CG . ASN A 1 521 ? 1.445 -22.923 -14.321 1.0 95.00 ? 521 ASN A CG 1 A0A343WAU4 UNP 521 N +ATOM 4135 N ND2 . ASN A 1 521 ? 0.975 -24.006 -14.893 1.0 95.00 ? 521 ASN A ND2 1 A0A343WAU4 UNP 521 N +ATOM 4136 O OD1 . ASN A 1 521 ? 2.242 -22.223 -14.922 1.0 95.00 ? 521 ASN A OD1 1 A0A343WAU4 UNP 521 N +ATOM 4137 N N . PHE A 1 522 ? 1.205 -21.586 -9.821 1.0 96.50 ? 522 PHE A N 1 A0A343WAU4 UNP 522 F +ATOM 4138 C CA . PHE A 1 522 ? 0.657 -21.069 -8.564 1.0 96.50 ? 522 PHE A CA 1 A0A343WAU4 UNP 522 F +ATOM 4139 C C . PHE A 1 522 ? 1.268 -19.714 -8.183 1.0 96.50 ? 522 PHE A C 1 A0A343WAU4 UNP 522 F +ATOM 4140 C CB . PHE A 1 522 ? 0.863 -22.105 -7.448 1.0 96.50 ? 522 PHE A CB 1 A0A343WAU4 UNP 522 F +ATOM 4141 O O . PHE A 1 522 ? 0.528 -18.778 -7.883 1.0 96.50 ? 522 PHE A O 1 A0A343WAU4 UNP 522 F +ATOM 4142 C CG . PHE A 1 522 ? 0.355 -21.655 -6.091 1.0 96.50 ? 522 PHE A CG 1 A0A343WAU4 UNP 522 F +ATOM 4143 C CD1 . PHE A 1 522 ? 1.215 -20.989 -5.194 1.0 96.50 ? 522 PHE A CD1 1 A0A343WAU4 UNP 522 F +ATOM 4144 C CD2 . PHE A 1 522 ? -0.985 -21.886 -5.728 1.0 96.50 ? 522 PHE A CD2 1 A0A343WAU4 UNP 522 F +ATOM 4145 C CE1 . PHE A 1 522 ? 0.734 -20.550 -3.948 1.0 96.50 ? 522 PHE A CE1 1 A0A343WAU4 UNP 522 F +ATOM 4146 C CE2 . PHE A 1 522 ? -1.463 -21.458 -4.476 1.0 96.50 ? 522 PHE A CE2 1 A0A343WAU4 UNP 522 F +ATOM 4147 C CZ . PHE A 1 522 ? -0.605 -20.786 -3.588 1.0 96.50 ? 522 PHE A CZ 1 A0A343WAU4 UNP 522 F +ATOM 4148 N N . SER A 1 523 ? 2.596 -19.571 -8.230 1.0 96.19 ? 523 SER A N 1 A0A343WAU4 UNP 523 S +ATOM 4149 C CA . SER A 1 523 ? 3.253 -18.301 -7.894 1.0 96.19 ? 523 SER A CA 1 A0A343WAU4 UNP 523 S +ATOM 4150 C C . SER A 1 523 ? 2.982 -17.211 -8.936 1.0 96.19 ? 523 SER A C 1 A0A343WAU4 UNP 523 S +ATOM 4151 C CB . SER A 1 523 ? 4.756 -18.520 -7.702 1.0 96.19 ? 523 SER A CB 1 A0A343WAU4 UNP 523 S +ATOM 4152 O O . SER A 1 523 ? 2.760 -16.053 -8.579 1.0 96.19 ? 523 SER A O 1 A0A343WAU4 UNP 523 S +ATOM 4153 O OG . SER A 1 523 ? 5.346 -19.024 -8.877 1.0 96.19 ? 523 SER A OG 1 A0A343WAU4 UNP 523 S +ATOM 4154 N N . ASN A 1 524 ? 2.943 -17.565 -10.225 1.0 95.00 ? 524 ASN A N 1 A0A343WAU4 UNP 524 N +ATOM 4155 C CA . ASN A 1 524 ? 2.701 -16.603 -11.300 1.0 95.00 ? 524 ASN A CA 1 A0A343WAU4 UNP 524 N +ATOM 4156 C C . ASN A 1 524 ? 1.250 -16.086 -11.304 1.0 95.00 ? 524 ASN A C 1 A0A343WAU4 UNP 524 N +ATOM 4157 C CB . ASN A 1 524 ? 3.106 -17.250 -12.635 1.0 95.00 ? 524 ASN A CB 1 A0A343WAU4 UNP 524 N +ATOM 4158 O O . ASN A 1 524 ? 1.018 -14.892 -11.469 1.0 95.00 ? 524 ASN A O 1 A0A343WAU4 UNP 524 N +ATOM 4159 C CG . ASN A 1 524 ? 3.208 -16.239 -13.763 1.0 95.00 ? 524 ASN A CG 1 A0A343WAU4 UNP 524 N +ATOM 4160 N ND2 . ASN A 1 524 ? 3.141 -16.686 -14.994 1.0 95.00 ? 524 ASN A ND2 1 A0A343WAU4 UNP 524 N +ATOM 4161 O OD1 . ASN A 1 524 ? 3.390 -15.053 -13.564 1.0 95.00 ? 524 ASN A OD1 1 A0A343WAU4 UNP 524 N +ATOM 4162 N N . MET A 1 525 ? 0.273 -16.958 -11.038 1.0 94.88 ? 525 MET A N 1 A0A343WAU4 UNP 525 M +ATOM 4163 C CA . MET A 1 525 ? -1.155 -16.606 -10.990 1.0 94.88 ? 525 MET A CA 1 A0A343WAU4 UNP 525 M +ATOM 4164 C C . MET A 1 525 ? -1.630 -16.135 -9.604 1.0 94.88 ? 525 MET A C 1 A0A343WAU4 UNP 525 M +ATOM 4165 C CB . MET A 1 525 ? -2.008 -17.767 -11.533 1.0 94.88 ? 525 MET A CB 1 A0A343WAU4 UNP 525 M +ATOM 4166 O O . MET A 1 525 ? -2.827 -16.172 -9.319 1.0 94.88 ? 525 MET A O 1 A0A343WAU4 UNP 525 M +ATOM 4167 C CG . MET A 1 525 ? -1.747 -18.053 -13.016 1.0 94.88 ? 525 MET A CG 1 A0A343WAU4 UNP 525 M +ATOM 4168 S SD . MET A 1 525 ? -2.254 -16.707 -14.124 1.0 94.88 ? 525 MET A SD 1 A0A343WAU4 UNP 525 M +ATOM 4169 C CE . MET A 1 525 ? -1.960 -17.488 -15.731 1.0 94.88 ? 525 MET A CE 1 A0A343WAU4 UNP 525 M +ATOM 4170 N N . LEU A 1 526 ? -0.715 -15.694 -8.730 1.0 94.38 ? 526 LEU A N 1 A0A343WAU4 UNP 526 L +ATOM 4171 C CA . LEU A 1 526 ? -1.027 -15.142 -7.402 1.0 94.38 ? 526 LEU A CA 1 A0A343WAU4 UNP 526 L +ATOM 4172 C C . LEU A 1 526 ? -1.889 -16.082 -6.547 1.0 94.38 ? 526 LEU A C 1 A0A343WAU4 UNP 526 L +ATOM 4173 C CB . LEU A 1 526 ? -1.629 -13.728 -7.537 1.0 94.38 ? 526 LEU A CB 1 A0A343WAU4 UNP 526 L +ATOM 4174 O O . LEU A 1 526 ? -2.926 -15.699 -6.003 1.0 94.38 ? 526 LEU A O 1 A0A343WAU4 UNP 526 L +ATOM 4175 C CG . LEU A 1 526 ? -0.792 -12.752 -8.376 1.0 94.38 ? 526 LEU A CG 1 A0A343WAU4 UNP 526 L +ATOM 4176 C CD1 . LEU A 1 526 ? -1.460 -11.376 -8.397 1.0 94.38 ? 526 LEU A CD1 1 A0A343WAU4 UNP 526 L +ATOM 4177 C CD2 . LEU A 1 526 ? 0.622 -12.637 -7.815 1.0 94.38 ? 526 LEU A CD2 1 A0A343WAU4 UNP 526 L +ATOM 4178 N N . GLY A 1 527 ? -1.501 -17.356 -6.500 1.0 93.38 ? 527 GLY A N 1 A0A343WAU4 UNP 527 G +ATOM 4179 C CA . GLY A 1 527 ? -2.212 -18.403 -5.772 1.0 93.38 ? 527 GLY A CA 1 A0A343WAU4 UNP 527 G +ATOM 4180 C C . GLY A 1 527 ? -3.622 -18.693 -6.290 1.0 93.38 ? 527 GLY A C 1 A0A343WAU4 UNP 527 G +ATOM 4181 O O . GLY A 1 527 ? -4.443 -19.217 -5.542 1.0 93.38 ? 527 GLY A O 1 A0A343WAU4 UNP 527 G +ATOM 4182 N N . TYR A 1 528 ? -3.928 -18.307 -7.534 1.0 95.88 ? 528 TYR A N 1 A0A343WAU4 UNP 528 Y +ATOM 4183 C CA . TYR A 1 528 ? -5.270 -18.334 -8.130 1.0 95.88 ? 528 TYR A CA 1 A0A343WAU4 UNP 528 Y +ATOM 4184 C C . TYR A 1 528 ? -6.324 -17.533 -7.341 1.0 95.88 ? 528 TYR A C 1 A0A343WAU4 UNP 528 Y +ATOM 4185 C CB . TYR A 1 528 ? -5.713 -19.779 -8.413 1.0 95.88 ? 528 TYR A CB 1 A0A343WAU4 UNP 528 Y +ATOM 4186 O O . TYR A 1 528 ? -7.530 -17.653 -7.592 1.0 95.88 ? 528 TYR A O 1 A0A343WAU4 UNP 528 Y +ATOM 4187 C CG . TYR A 1 528 ? -4.696 -20.613 -9.166 1.0 95.88 ? 528 TYR A CG 1 A0A343WAU4 UNP 528 Y +ATOM 4188 C CD1 . TYR A 1 528 ? -4.445 -20.354 -10.527 1.0 95.88 ? 528 TYR A CD1 1 A0A343WAU4 UNP 528 Y +ATOM 4189 C CD2 . TYR A 1 528 ? -4.002 -21.645 -8.504 1.0 95.88 ? 528 TYR A CD2 1 A0A343WAU4 UNP 528 Y +ATOM 4190 C CE1 . TYR A 1 528 ? -3.505 -21.132 -11.230 1.0 95.88 ? 528 TYR A CE1 1 A0A343WAU4 UNP 528 Y +ATOM 4191 C CE2 . TYR A 1 528 ? -3.061 -22.424 -9.203 1.0 95.88 ? 528 TYR A CE2 1 A0A343WAU4 UNP 528 Y +ATOM 4192 O OH . TYR A 1 528 ? -1.906 -22.924 -11.240 1.0 95.88 ? 528 TYR A OH 1 A0A343WAU4 UNP 528 Y +ATOM 4193 C CZ . TYR A 1 528 ? -2.814 -22.168 -10.569 1.0 95.88 ? 528 TYR A CZ 1 A0A343WAU4 UNP 528 Y +ATOM 4194 N N . PHE A 1 529 ? -5.892 -16.686 -6.401 1.0 95.50 ? 529 PHE A N 1 A0A343WAU4 UNP 529 F +ATOM 4195 C CA . PHE A 1 529 ? -6.794 -15.942 -5.530 1.0 95.50 ? 529 PHE A CA 1 A0A343WAU4 UNP 529 F +ATOM 4196 C C . PHE A 1 529 ? -7.567 -14.864 -6.303 1.0 95.50 ? 529 PHE A C 1 A0A343WAU4 UNP 529 F +ATOM 4197 C CB . PHE A 1 529 ? -6.041 -15.426 -4.295 1.0 95.50 ? 529 PHE A CB 1 A0A343WAU4 UNP 529 F +ATOM 4198 O O . PHE A 1 529 ? -8.796 -14.894 -6.257 1.0 95.50 ? 529 PHE A O 1 A0A343WAU4 UNP 529 F +ATOM 4199 C CG . PHE A 1 529 ? -6.929 -14.692 -3.316 1.0 95.50 ? 529 PHE A CG 1 A0A343WAU4 UNP 529 F +ATOM 4200 C CD1 . PHE A 1 529 ? -7.210 -13.323 -3.483 1.0 95.50 ? 529 PHE A CD1 1 A0A343WAU4 UNP 529 F +ATOM 4201 C CD2 . PHE A 1 529 ? -7.493 -15.393 -2.236 1.0 95.50 ? 529 PHE A CD2 1 A0A343WAU4 UNP 529 F +ATOM 4202 C CE1 . PHE A 1 529 ? -8.047 -12.660 -2.565 1.0 95.50 ? 529 PHE A CE1 1 A0A343WAU4 UNP 529 F +ATOM 4203 C CE2 . PHE A 1 529 ? -8.321 -14.729 -1.318 1.0 95.50 ? 529 PHE A CE2 1 A0A343WAU4 UNP 529 F +ATOM 4204 C CZ . PHE A 1 529 ? -8.597 -13.363 -1.482 1.0 95.50 ? 529 PHE A CZ 1 A0A343WAU4 UNP 529 F +ATOM 4205 N N . PRO A 1 530 ? -6.929 -13.980 -7.102 1.0 94.69 ? 530 PRO A N 1 A0A343WAU4 UNP 530 P +ATOM 4206 C CA . PRO A 1 530 ? -7.670 -13.015 -7.918 1.0 94.69 ? 530 PRO A CA 1 A0A343WAU4 UNP 530 P +ATOM 4207 C C . PRO A 1 530 ? -8.580 -13.708 -8.938 1.0 94.69 ? 530 PRO A C 1 A0A343WAU4 UNP 530 P +ATOM 4208 C CB . PRO A 1 530 ? -6.609 -12.151 -8.610 1.0 94.69 ? 530 PRO A CB 1 A0A343WAU4 UNP 530 P +ATOM 4209 O O . PRO A 1 530 ? -9.733 -13.327 -9.109 1.0 94.69 ? 530 PRO A O 1 A0A343WAU4 UNP 530 P +ATOM 4210 C CG . PRO A 1 530 ? -5.381 -12.306 -7.719 1.0 94.69 ? 530 PRO A CG 1 A0A343WAU4 UNP 530 P +ATOM 4211 C CD . PRO A 1 530 ? -5.496 -13.751 -7.254 1.0 94.69 ? 530 PRO A CD 1 A0A343WAU4 UNP 530 P +ATOM 4212 N N . THR A 1 531 ? -8.102 -14.786 -9.572 1.0 94.31 ? 531 THR A N 1 A0A343WAU4 UNP 531 T +ATOM 4213 C CA . THR A 1 531 ? -8.867 -15.499 -10.607 1.0 94.31 ? 531 THR A CA 1 A0A343WAU4 UNP 531 T +ATOM 4214 C C . THR A 1 531 ? -10.142 -16.147 -10.078 1.0 94.31 ? 531 THR A C 1 A0A343WAU4 UNP 531 T +ATOM 4215 C CB . THR A 1 531 ? -8.020 -16.574 -11.301 1.0 94.31 ? 531 THR A CB 1 A0A343WAU4 UNP 531 T +ATOM 4216 O O . THR A 1 531 ? -11.118 -16.244 -10.818 1.0 94.31 ? 531 THR A O 1 A0A343WAU4 UNP 531 T +ATOM 4217 C CG2 . THR A 1 531 ? -6.897 -15.956 -12.131 1.0 94.31 ? 531 THR A CG2 1 A0A343WAU4 UNP 531 T +ATOM 4218 O OG1 . THR A 1 531 ? -7.382 -17.430 -10.383 1.0 94.31 ? 531 THR A OG1 1 A0A343WAU4 UNP 531 T +ATOM 4219 N N . THR A 1 532 ? -10.145 -16.582 -8.816 1.0 95.19 ? 532 THR A N 1 A0A343WAU4 UNP 532 T +ATOM 4220 C CA . THR A 1 532 ? -11.333 -17.144 -8.166 1.0 95.19 ? 532 THR A CA 1 A0A343WAU4 UNP 532 T +ATOM 4221 C C . THR A 1 532 ? -12.183 -16.029 -7.563 1.0 95.19 ? 532 THR A C 1 A0A343WAU4 UNP 532 T +ATOM 4222 C CB . THR A 1 532 ? -10.966 -18.219 -7.131 1.0 95.19 ? 532 THR A CB 1 A0A343WAU4 UNP 532 T +ATOM 4223 O O . THR A 1 532 ? -13.301 -15.812 -8.022 1.0 95.19 ? 532 THR A O 1 A0A343WAU4 UNP 532 T +ATOM 4224 C CG2 . THR A 1 532 ? -10.384 -19.471 -7.787 1.0 95.19 ? 532 THR A CG2 1 A0A343WAU4 UNP 532 T +ATOM 4225 O OG1 . THR A 1 532 ? -9.996 -17.745 -6.228 1.0 95.19 ? 532 THR A OG1 1 A0A343WAU4 UNP 532 T +ATOM 4226 N N . MET A 1 533 ? -11.640 -15.260 -6.616 1.0 94.88 ? 533 MET A N 1 A0A343WAU4 UNP 533 M +ATOM 4227 C CA . MET A 1 533 ? -12.399 -14.277 -5.838 1.0 94.88 ? 533 MET A CA 1 A0A343WAU4 UNP 533 M +ATOM 4228 C C . MET A 1 533 ? -12.971 -13.132 -6.675 1.0 94.88 ? 533 MET A C 1 A0A343WAU4 UNP 533 M +ATOM 4229 C CB . MET A 1 533 ? -11.522 -13.701 -4.716 1.0 94.88 ? 533 MET A CB 1 A0A343WAU4 UNP 533 M +ATOM 4230 O O . MET A 1 533 ? -14.121 -12.752 -6.473 1.0 94.88 ? 533 MET A O 1 A0A343WAU4 UNP 533 M +ATOM 4231 C CG . MET A 1 533 ? -11.207 -14.724 -3.624 1.0 94.88 ? 533 MET A CG 1 A0A343WAU4 UNP 533 M +ATOM 4232 S SD . MET A 1 533 ? -12.674 -15.336 -2.749 1.0 94.88 ? 533 MET A SD 1 A0A343WAU4 UNP 533 M +ATOM 4233 C CE . MET A 1 533 ? -11.919 -15.880 -1.197 1.0 94.88 ? 533 MET A CE 1 A0A343WAU4 UNP 533 M +ATOM 4234 N N . HIS A 1 534 ? -12.215 -12.583 -7.634 1.0 95.06 ? 534 HIS A N 1 A0A343WAU4 UNP 534 H +ATOM 4235 C CA . HIS A 1 534 ? -12.697 -11.454 -8.446 1.0 95.06 ? 534 HIS A CA 1 A0A343WAU4 UNP 534 H +ATOM 4236 C C . HIS A 1 534 ? -13.706 -11.868 -9.515 1.0 95.06 ? 534 HIS A C 1 A0A343WAU4 UNP 534 H +ATOM 4237 C CB . HIS A 1 534 ? -11.535 -10.696 -9.101 1.0 95.06 ? 534 HIS A CB 1 A0A343WAU4 UNP 534 H +ATOM 4238 O O . HIS A 1 534 ? -14.361 -11.006 -10.088 1.0 95.06 ? 534 HIS A O 1 A0A343WAU4 UNP 534 H +ATOM 4239 C CG . HIS A 1 534 ? -10.500 -10.138 -8.162 1.0 95.06 ? 534 HIS A CG 1 A0A343WAU4 UNP 534 H +ATOM 4240 C CD2 . HIS A 1 534 ? -10.638 -9.916 -6.823 1.0 95.06 ? 534 HIS A CD2 1 A0A343WAU4 UNP 534 H +ATOM 4241 N ND1 . HIS A 1 534 ? -9.258 -9.660 -8.569 1.0 95.06 ? 534 HIS A ND1 1 A0A343WAU4 UNP 534 H +ATOM 4242 C CE1 . HIS A 1 534 ? -8.684 -9.141 -7.481 1.0 95.06 ? 534 HIS A CE1 1 A0A343WAU4 UNP 534 H +ATOM 4243 N NE2 . HIS A 1 534 ? -9.482 -9.295 -6.413 1.0 95.06 ? 534 HIS A NE2 1 A0A343WAU4 UNP 534 H +ATOM 4244 N N . ARG A 1 535 ? -13.859 -13.168 -9.791 1.0 94.44 ? 535 ARG A N 1 A0A343WAU4 UNP 535 R +ATOM 4245 C CA . ARG A 1 535 ? -14.874 -13.665 -10.730 1.0 94.44 ? 535 ARG A CA 1 A0A343WAU4 UNP 535 R +ATOM 4246 C C . ARG A 1 535 ? -16.121 -14.150 -10.010 1.0 94.44 ? 535 ARG A C 1 A0A343WAU4 UNP 535 R +ATOM 4247 C CB . ARG A 1 535 ? -14.286 -14.754 -11.635 1.0 94.44 ? 535 ARG A CB 1 A0A343WAU4 UNP 535 R +ATOM 4248 O O . ARG A 1 535 ? -17.222 -13.759 -10.383 1.0 94.44 ? 535 ARG A O 1 A0A343WAU4 UNP 535 R +ATOM 4249 C CG . ARG A 1 535 ? -13.232 -14.183 -12.592 1.0 94.44 ? 535 ARG A CG 1 A0A343WAU4 UNP 535 R +ATOM 4250 C CD . ARG A 1 535 ? -12.814 -15.257 -13.600 1.0 94.44 ? 535 ARG A CD 1 A0A343WAU4 UNP 535 R +ATOM 4251 N NE . ARG A 1 535 ? -11.853 -14.730 -14.584 1.0 94.44 ? 535 ARG A NE 1 A0A343WAU4 UNP 535 R +ATOM 4252 N NH1 . ARG A 1 535 ? -11.672 -16.636 -15.849 1.0 94.44 ? 535 ARG A NH1 1 A0A343WAU4 UNP 535 R +ATOM 4253 N NH2 . ARG A 1 535 ? -10.526 -14.810 -16.434 1.0 94.44 ? 535 ARG A NH2 1 A0A343WAU4 UNP 535 R +ATOM 4254 C CZ . ARG A 1 535 ? -11.356 -15.391 -15.614 1.0 94.44 ? 535 ARG A CZ 1 A0A343WAU4 UNP 535 R +ATOM 4255 N N . THR A 1 536 ? -15.961 -14.979 -8.981 1.0 95.94 ? 536 THR A N 1 A0A343WAU4 UNP 536 T +ATOM 4256 C CA . THR A 1 536 ? -17.097 -15.619 -8.307 1.0 95.94 ? 536 THR A CA 1 A0A343WAU4 UNP 536 T +ATOM 4257 C C . THR A 1 536 ? -17.907 -14.619 -7.490 1.0 95.94 ? 536 THR A C 1 A0A343WAU4 UNP 536 T +ATOM 4258 C CB . THR A 1 536 ? -16.650 -16.790 -7.421 1.0 95.94 ? 536 THR A CB 1 A0A343WAU4 UNP 536 T +ATOM 4259 O O . THR A 1 536 ? -19.121 -14.548 -7.657 1.0 95.94 ? 536 THR A O 1 A0A343WAU4 UNP 536 T +ATOM 4260 C CG2 . THR A 1 536 ? -15.999 -17.912 -8.232 1.0 95.94 ? 536 THR A CG2 1 A0A343WAU4 UNP 536 T +ATOM 4261 O OG1 . THR A 1 536 ? -15.720 -16.357 -6.456 1.0 95.94 ? 536 THR A OG1 1 A0A343WAU4 UNP 536 T +ATOM 4262 N N . TYR A 1 537 ? -17.259 -13.806 -6.651 1.0 94.19 ? 537 TYR A N 1 A0A343WAU4 UNP 537 Y +ATOM 4263 C CA . TYR A 1 537 ? -17.967 -12.914 -5.732 1.0 94.19 ? 537 TYR A CA 1 A0A343WAU4 UNP 537 Y +ATOM 4264 C C . TYR A 1 537 ? -18.750 -11.802 -6.458 1.0 94.19 ? 537 TYR A C 1 A0A343WAU4 UNP 537 Y +ATOM 4265 C CB . TYR A 1 537 ? -17.002 -12.402 -4.652 1.0 94.19 ? 537 TYR A CB 1 A0A343WAU4 UNP 537 Y +ATOM 4266 O O . TYR A 1 537 ? -19.935 -11.634 -6.163 1.0 94.19 ? 537 TYR A O 1 A0A343WAU4 UNP 537 Y +ATOM 4267 C CG . TYR A 1 537 ? -17.687 -11.683 -3.512 1.0 94.19 ? 537 TYR A CG 1 A0A343WAU4 UNP 537 Y +ATOM 4268 C CD1 . TYR A 1 537 ? -17.708 -10.275 -3.462 1.0 94.19 ? 537 TYR A CD1 1 A0A343WAU4 UNP 537 Y +ATOM 4269 C CD2 . TYR A 1 537 ? -18.290 -12.435 -2.488 1.0 94.19 ? 537 TYR A CD2 1 A0A343WAU4 UNP 537 Y +ATOM 4270 C CE1 . TYR A 1 537 ? -18.316 -9.619 -2.373 1.0 94.19 ? 537 TYR A CE1 1 A0A343WAU4 UNP 537 Y +ATOM 4271 C CE2 . TYR A 1 537 ? -18.921 -11.784 -1.414 1.0 94.19 ? 537 TYR A CE2 1 A0A343WAU4 UNP 537 Y +ATOM 4272 O OH . TYR A 1 537 ? -19.563 -9.758 -0.321 1.0 94.19 ? 537 TYR A OH 1 A0A343WAU4 UNP 537 Y +ATOM 4273 C CZ . TYR A 1 537 ? -18.935 -10.377 -1.354 1.0 94.19 ? 537 TYR A CZ 1 A0A343WAU4 UNP 537 Y +ATOM 4274 N N . PRO A 1 538 ? -18.188 -11.097 -7.466 1.0 96.00 ? 538 PRO A N 1 A0A343WAU4 UNP 538 P +ATOM 4275 C CA . PRO A 1 538 ? -18.966 -10.128 -8.238 1.0 96.00 ? 538 PRO A CA 1 A0A343WAU4 UNP 538 P +ATOM 4276 C C . PRO A 1 538 ? -20.093 -10.773 -9.046 1.0 96.00 ? 538 PRO A C 1 A0A343WAU4 UNP 538 P +ATOM 4277 C CB . PRO A 1 538 ? -17.966 -9.402 -9.142 1.0 96.00 ? 538 PRO A CB 1 A0A343WAU4 UNP 538 P +ATOM 4278 O O . PRO A 1 538 ? -21.176 -10.202 -9.112 1.0 96.00 ? 538 PRO A O 1 A0A343WAU4 UNP 538 P +ATOM 4279 C CG . PRO A 1 538 ? -16.665 -9.548 -8.364 1.0 96.00 ? 538 PRO A CG 1 A0A343WAU4 UNP 538 P +ATOM 4280 C CD . PRO A 1 538 ? -16.785 -10.977 -7.839 1.0 96.00 ? 538 PRO A CD 1 A0A343WAU4 UNP 538 P +ATOM 4281 N N . TYR A 1 539 ? -19.880 -11.967 -9.614 1.0 96.38 ? 539 TYR A N 1 A0A343WAU4 UNP 539 Y +ATOM 4282 C CA . TYR A 1 539 ? -20.931 -12.682 -10.340 1.0 96.38 ? 539 TYR A CA 1 A0A343WAU4 UNP 539 Y +ATOM 4283 C C . TYR A 1 539 ? -22.118 -13.020 -9.431 1.0 96.38 ? 539 TYR A C 1 A0A343WAU4 UNP 539 Y +ATOM 4284 C CB . TYR A 1 539 ? -20.357 -13.951 -10.980 1.0 96.38 ? 539 TYR A CB 1 A0A343WAU4 UNP 539 Y +ATOM 4285 O O . TYR A 1 539 ? -23.262 -12.733 -9.786 1.0 96.38 ? 539 TYR A O 1 A0A343WAU4 UNP 539 Y +ATOM 4286 C CG . TYR A 1 539 ? -21.406 -14.802 -11.666 1.0 96.38 ? 539 TYR A CG 1 A0A343WAU4 UNP 539 Y +ATOM 4287 C CD1 . TYR A 1 539 ? -21.949 -15.924 -11.007 1.0 96.38 ? 539 TYR A CD1 1 A0A343WAU4 UNP 539 Y +ATOM 4288 C CD2 . TYR A 1 539 ? -21.871 -14.442 -12.945 1.0 96.38 ? 539 TYR A CD2 1 A0A343WAU4 UNP 539 Y +ATOM 4289 C CE1 . TYR A 1 539 ? -22.951 -16.692 -11.631 1.0 96.38 ? 539 TYR A CE1 1 A0A343WAU4 UNP 539 Y +ATOM 4290 C CE2 . TYR A 1 539 ? -22.870 -15.209 -13.572 1.0 96.38 ? 539 TYR A CE2 1 A0A343WAU4 UNP 539 Y +ATOM 4291 O OH . TYR A 1 539 ? -24.375 -17.069 -13.531 1.0 96.38 ? 539 TYR A OH 1 A0A343WAU4 UNP 539 Y +ATOM 4292 C CZ . TYR A 1 539 ? -23.411 -16.335 -12.918 1.0 96.38 ? 539 TYR A CZ 1 A0A343WAU4 UNP 539 Y +ATOM 4293 N N . PHE A 1 540 ? -21.863 -13.571 -8.240 1.0 96.50 ? 540 PHE A N 1 A0A343WAU4 UNP 540 F +ATOM 4294 C CA . PHE A 1 540 ? -22.929 -13.860 -7.280 1.0 96.50 ? 540 PHE A CA 1 A0A343WAU4 UNP 540 F +ATOM 4295 C C . PHE A 1 540 ? -23.642 -12.583 -6.824 1.0 96.50 ? 540 PHE A C 1 A0A343WAU4 UNP 540 F +ATOM 4296 C CB . PHE A 1 540 ? -22.394 -14.673 -6.094 1.0 96.50 ? 540 PHE A CB 1 A0A343WAU4 UNP 540 F +ATOM 4297 O O . PHE A 1 540 ? -24.864 -12.555 -6.846 1.0 96.50 ? 540 PHE A O 1 A0A343WAU4 UNP 540 F +ATOM 4298 C CG . PHE A 1 540 ? -22.147 -16.138 -6.413 1.0 96.50 ? 540 PHE A CG 1 A0A343WAU4 UNP 540 F +ATOM 4299 C CD1 . PHE A 1 540 ? -23.215 -16.956 -6.833 1.0 96.50 ? 540 PHE A CD1 1 A0A343WAU4 UNP 540 F +ATOM 4300 C CD2 . PHE A 1 540 ? -20.864 -16.698 -6.266 1.0 96.50 ? 540 PHE A CD2 1 A0A343WAU4 UNP 540 F +ATOM 4301 C CE1 . PHE A 1 540 ? -22.996 -18.313 -7.126 1.0 96.50 ? 540 PHE A CE1 1 A0A343WAU4 UNP 540 F +ATOM 4302 C CE2 . PHE A 1 540 ? -20.643 -18.055 -6.566 1.0 96.50 ? 540 PHE A CE2 1 A0A343WAU4 UNP 540 F +ATOM 4303 C CZ . PHE A 1 540 ? -21.709 -18.862 -6.998 1.0 96.50 ? 540 PHE A CZ 1 A0A343WAU4 UNP 540 F +ATOM 4304 N N . ASN A 1 541 ? -22.923 -11.506 -6.498 1.0 96.44 ? 541 ASN A N 1 A0A343WAU4 UNP 541 N +ATOM 4305 C CA . ASN A 1 541 ? -23.558 -10.266 -6.036 1.0 96.44 ? 541 ASN A CA 1 A0A343WAU4 UNP 541 N +ATOM 4306 C C . ASN A 1 541 ? -24.372 -9.549 -7.121 1.0 96.44 ? 541 ASN A C 1 A0A343WAU4 UNP 541 N +ATOM 4307 C CB . ASN A 1 541 ? -22.486 -9.332 -5.462 1.0 96.44 ? 541 ASN A CB 1 A0A343WAU4 UNP 541 N +ATOM 4308 O O . ASN A 1 541 ? -25.455 -9.039 -6.844 1.0 96.44 ? 541 ASN A O 1 A0A343WAU4 UNP 541 N +ATOM 4309 C CG . ASN A 1 541 ? -21.995 -9.768 -4.097 1.0 96.44 ? 541 ASN A CG 1 A0A343WAU4 UNP 541 N +ATOM 4310 N ND2 . ASN A 1 541 ? -21.022 -9.075 -3.568 1.0 96.44 ? 541 ASN A ND2 1 A0A343WAU4 UNP 541 N +ATOM 4311 O OD1 . ASN A 1 541 ? -22.474 -10.698 -3.474 1.0 96.44 ? 541 ASN A OD1 1 A0A343WAU4 UNP 541 N +ATOM 4312 N N . LEU A 1 542 ? -23.875 -9.493 -8.359 1.0 96.44 ? 542 LEU A N 1 A0A343WAU4 UNP 542 L +ATOM 4313 C CA . LEU A 1 542 ? -24.603 -8.850 -9.455 1.0 96.44 ? 542 LEU A CA 1 A0A343WAU4 UNP 542 L +ATOM 4314 C C . LEU A 1 542 ? -25.814 -9.687 -9.881 1.0 96.44 ? 542 LEU A C 1 A0A343WAU4 UNP 542 L +ATOM 4315 C CB . LEU A 1 542 ? -23.650 -8.589 -10.633 1.0 96.44 ? 542 LEU A CB 1 A0A343WAU4 UNP 542 L +ATOM 4316 O O . LEU A 1 542 ? -26.886 -9.131 -10.114 1.0 96.44 ? 542 LEU A O 1 A0A343WAU4 UNP 542 L +ATOM 4317 C CG . LEU A 1 542 ? -22.584 -7.510 -10.358 1.0 96.44 ? 542 LEU A CG 1 A0A343WAU4 UNP 542 L +ATOM 4318 C CD1 . LEU A 1 542 ? -21.584 -7.477 -11.515 1.0 96.44 ? 542 LEU A CD1 1 A0A343WAU4 UNP 542 L +ATOM 4319 C CD2 . LEU A 1 542 ? -23.192 -6.112 -10.213 1.0 96.44 ? 542 LEU A CD2 1 A0A343WAU4 UNP 542 L +ATOM 4320 N N . SER A 1 543 ? -25.678 -11.017 -9.926 1.0 97.31 ? 543 SER A N 1 A0A343WAU4 UNP 543 S +ATOM 4321 C CA . SER A 1 543 ? -26.801 -11.901 -10.259 1.0 97.31 ? 543 SER A CA 1 A0A343WAU4 UNP 543 S +ATOM 4322 C C . SER A 1 543 ? -27.882 -11.906 -9.180 1.0 97.31 ? 543 SER A C 1 A0A343WAU4 UNP 543 S +ATOM 4323 C CB . SER A 1 543 ? -26.340 -13.330 -10.562 1.0 97.31 ? 543 SER A CB 1 A0A343WAU4 UNP 543 S +ATOM 4324 O O . SER A 1 543 ? -29.062 -11.886 -9.524 1.0 97.31 ? 543 SER A O 1 A0A343WAU4 UNP 543 S +ATOM 4325 O OG . SER A 1 543 ? -25.674 -13.911 -9.464 1.0 97.31 ? 543 SER A OG 1 A0A343WAU4 UNP 543 S +ATOM 4326 N N . THR A 1 544 ? -27.531 -11.868 -7.889 1.0 96.94 ? 544 THR A N 1 A0A343WAU4 UNP 544 T +ATOM 4327 C CA . THR A 1 544 ? -28.526 -11.725 -6.813 1.0 96.94 ? 544 THR A CA 1 A0A343WAU4 UNP 544 T +ATOM 4328 C C . THR A 1 544 ? -29.177 -10.344 -6.835 1.0 96.94 ? 544 THR A C 1 A0A343WAU4 UNP 544 T +ATOM 4329 C CB . THR A 1 544 ? -27.940 -12.007 -5.422 1.0 96.94 ? 544 THR A CB 1 A0A343WAU4 UNP 544 T +ATOM 4330 O O . THR A 1 544 ? -30.399 -10.256 -6.719 1.0 96.94 ? 544 THR A O 1 A0A343WAU4 UNP 544 T +ATOM 4331 C CG2 . THR A 1 544 ? -27.496 -13.462 -5.255 1.0 96.94 ? 544 THR A CG2 1 A0A343WAU4 UNP 544 T +ATOM 4332 O OG1 . THR A 1 544 ? -26.847 -11.168 -5.155 1.0 96.94 ? 544 THR A OG1 1 A0A343WAU4 UNP 544 T +ATOM 4333 N N . GLY A 1 545 ? -28.407 -9.276 -7.073 1.0 96.94 ? 545 GLY A N 1 A0A343WAU4 UNP 545 G +ATOM 4334 C CA . GLY A 1 545 ? -28.937 -7.918 -7.214 1.0 96.94 ? 545 GLY A CA 1 A0A343WAU4 UNP 545 G +ATOM 4335 C C . GLY A 1 545 ? -29.944 -7.776 -8.362 1.0 96.94 ? 545 GLY A C 1 A0A343WAU4 UNP 545 G +ATOM 4336 O O . GLY A 1 545 ? -30.992 -7.160 -8.190 1.0 96.94 ? 545 GLY A O 1 A0A343WAU4 UNP 545 G +ATOM 4337 N N . GLN A 1 546 ? -29.675 -8.391 -9.516 1.0 96.62 ? 546 GLN A N 1 A0A343WAU4 UNP 546 Q +ATOM 4338 C CA . GLN A 1 546 ? -30.580 -8.337 -10.667 1.0 96.62 ? 546 GLN A CA 1 A0A343WAU4 UNP 546 Q +ATOM 4339 C C . GLN A 1 546 ? -31.767 -9.308 -10.546 1.0 96.62 ? 546 GLN A C 1 A0A343WAU4 UNP 546 Q +ATOM 4340 C CB . GLN A 1 546 ? -29.770 -8.596 -11.945 1.0 96.62 ? 546 GLN A CB 1 A0A343WAU4 UNP 546 Q +ATOM 4341 O O . GLN A 1 546 ? -32.923 -8.935 -10.756 1.0 96.62 ? 546 GLN A O 1 A0A343WAU4 UNP 546 Q +ATOM 4342 C CG . GLN A 1 546 ? -30.634 -8.449 -13.207 1.0 96.62 ? 546 GLN A CG 1 A0A343WAU4 UNP 546 Q +ATOM 4343 C CD . GLN A 1 546 ? -29.859 -8.689 -14.498 1.0 96.62 ? 546 GLN A CD 1 A0A343WAU4 UNP 546 Q +ATOM 4344 N NE2 . GLN A 1 546 ? -30.514 -8.600 -15.634 1.0 96.62 ? 546 GLN A NE2 1 A0A343WAU4 UNP 546 Q +ATOM 4345 O OE1 . GLN A 1 546 ? -28.667 -8.950 -14.527 1.0 96.62 ? 546 GLN A OE1 1 A0A343WAU4 UNP 546 Q +ATOM 4346 N N . ASN A 1 547 ? -31.504 -10.581 -10.245 1.0 96.06 ? 547 ASN A N 1 A0A343WAU4 UNP 547 N +ATOM 4347 C CA . ASN A 1 547 ? -32.538 -11.613 -10.319 1.0 96.06 ? 547 ASN A CA 1 A0A343WAU4 UNP 547 N +ATOM 4348 C C . ASN A 1 547 ? -33.431 -11.620 -9.077 1.0 96.06 ? 547 ASN A C 1 A0A343WAU4 UNP 547 N +ATOM 4349 C CB . ASN A 1 547 ? -31.908 -12.987 -10.580 1.0 96.06 ? 547 ASN A CB 1 A0A343WAU4 UNP 547 N +ATOM 4350 O O . ASN A 1 547 ? -34.640 -11.771 -9.200 1.0 96.06 ? 547 ASN A O 1 A0A343WAU4 UNP 547 N +ATOM 4351 C CG . ASN A 1 547 ? -31.239 -13.087 -11.940 1.0 96.06 ? 547 ASN A CG 1 A0A343WAU4 UNP 547 N +ATOM 4352 N ND2 . ASN A 1 547 ? -30.395 -14.072 -12.130 1.0 96.06 ? 547 ASN A ND2 1 A0A343WAU4 UNP 547 N +ATOM 4353 O OD1 . ASN A 1 547 ? -31.468 -12.316 -12.857 1.0 96.06 ? 547 ASN A OD1 1 A0A343WAU4 UNP 547 N +ATOM 4354 N N . LEU A 1 548 ? -32.863 -11.464 -7.878 1.0 94.50 ? 548 LEU A N 1 A0A343WAU4 UNP 548 L +ATOM 4355 C CA . LEU A 1 548 ? -33.650 -11.516 -6.644 1.0 94.50 ? 548 LEU A CA 1 A0A343WAU4 UNP 548 L +ATOM 4356 C C . LEU A 1 548 ? -34.207 -10.142 -6.278 1.0 94.50 ? 548 LEU A C 1 A0A343WAU4 UNP 548 L +ATOM 4357 C CB . LEU A 1 548 ? -32.846 -12.138 -5.490 1.0 94.50 ? 548 LEU A CB 1 A0A343WAU4 UNP 548 L +ATOM 4358 O O . LEU A 1 548 ? -35.415 -10.021 -6.102 1.0 94.50 ? 548 LEU A O 1 A0A343WAU4 UNP 548 L +ATOM 4359 C CG . LEU A 1 548 ? -32.459 -13.611 -5.705 1.0 94.50 ? 548 LEU A CG 1 A0A343WAU4 UNP 548 L +ATOM 4360 C CD1 . LEU A 1 548 ? -31.517 -14.056 -4.588 1.0 94.50 ? 548 LEU A CD1 1 A0A343WAU4 UNP 548 L +ATOM 4361 C CD2 . LEU A 1 548 ? -33.682 -14.532 -5.693 1.0 94.50 ? 548 LEU A CD2 1 A0A343WAU4 UNP 548 L +ATOM 4362 N N . ALA A 1 549 ? -33.354 -9.119 -6.178 1.0 95.75 ? 549 ALA A N 1 A0A343WAU4 UNP 549 A +ATOM 4363 C CA . ALA A 1 549 ? -33.803 -7.807 -5.716 1.0 95.75 ? 549 ALA A CA 1 A0A343WAU4 UNP 549 A +ATOM 4364 C C . ALA A 1 549 ? -34.635 -7.077 -6.784 1.0 95.75 ? 549 ALA A C 1 A0A343WAU4 UNP 549 A +ATOM 4365 C CB . ALA A 1 549 ? -32.619 -6.999 -5.170 1.0 95.75 ? 549 ALA A CB 1 A0A343WAU4 UNP 549 A +ATOM 4366 O O . ALA A 1 549 ? -35.834 -6.890 -6.593 1.0 95.75 ? 549 ALA A O 1 A0A343WAU4 UNP 549 A +ATOM 4367 N N . SER A 1 550 ? -34.050 -6.726 -7.935 1.0 96.06 ? 550 SER A N 1 A0A343WAU4 UNP 550 S +ATOM 4368 C CA . SER A 1 550 ? -34.756 -5.845 -8.877 1.0 96.06 ? 550 SER A CA 1 A0A343WAU4 UNP 550 S +ATOM 4369 C C . SER A 1 550 ? -35.886 -6.536 -9.649 1.0 96.06 ? 550 SER A C 1 A0A343WAU4 UNP 550 S +ATOM 4370 C CB . SER A 1 550 ? -33.777 -5.142 -9.817 1.0 96.06 ? 550 SER A CB 1 A0A343WAU4 UNP 550 S +ATOM 4371 O O . SER A 1 550 ? -37.002 -6.026 -9.696 1.0 96.06 ? 550 SER A O 1 A0A343WAU4 UNP 550 S +ATOM 4372 O OG . SER A 1 550 ? -33.148 -6.033 -10.716 1.0 96.06 ? 550 SER A OG 1 A0A343WAU4 UNP 550 S +ATOM 4373 N N . SER A 1 551 ? -35.641 -7.698 -10.261 1.0 96.56 ? 551 SER A N 1 A0A343WAU4 UNP 551 S +ATOM 4374 C CA . SER A 1 551 ? -36.667 -8.342 -11.097 1.0 96.56 ? 551 SER A CA 1 A0A343WAU4 UNP 551 S +ATOM 4375 C C . SER A 1 551 ? -37.730 -9.083 -10.287 1.0 96.56 ? 551 SER A C 1 A0A343WAU4 UNP 551 S +ATOM 4376 C CB . SER A 1 551 ? -36.057 -9.231 -12.177 1.0 96.56 ? 551 SER A CB 1 A0A343WAU4 UNP 551 S +ATOM 4377 O O . SER A 1 551 ? -38.919 -8.865 -10.513 1.0 96.56 ? 551 SER A O 1 A0A343WAU4 UNP 551 S +ATOM 4378 O OG . SER A 1 551 ? -35.232 -10.219 -11.616 1.0 96.56 ? 551 SER A OG 1 A0A343WAU4 UNP 551 S +ATOM 4379 N N . MET A 1 552 ? -37.341 -9.939 -9.338 1.0 96.88 ? 552 MET A N 1 A0A343WAU4 UNP 552 M +ATOM 4380 C CA . MET A 1 552 ? -38.313 -10.717 -8.567 1.0 96.88 ? 552 MET A CA 1 A0A343WAU4 UNP 552 M +ATOM 4381 C C . MET A 1 552 ? -39.041 -9.880 -7.516 1.0 96.88 ? 552 MET A C 1 A0A343WAU4 UNP 552 M +ATOM 4382 C CB . MET A 1 552 ? -37.652 -11.947 -7.934 1.0 96.88 ? 552 MET A CB 1 A0A343WAU4 UNP 552 M +ATOM 4383 O O . MET A 1 552 ? -40.270 -9.893 -7.497 1.0 96.88 ? 552 MET A O 1 A0A343WAU4 UNP 552 M +ATOM 4384 C CG . MET A 1 552 ? -37.391 -13.055 -8.955 1.0 96.88 ? 552 MET A CG 1 A0A343WAU4 UNP 552 M +ATOM 4385 S SD . MET A 1 552 ? -38.892 -13.875 -9.557 1.0 96.88 ? 552 MET A SD 1 A0A343WAU4 UNP 552 M +ATOM 4386 C CE . MET A 1 552 ? -38.291 -15.580 -9.622 1.0 96.88 ? 552 MET A CE 1 A0A343WAU4 UNP 552 M +ATOM 4387 N N . ILE A 1 553 ? -38.327 -9.180 -6.631 1.0 96.25 ? 553 ILE A N 1 A0A343WAU4 UNP 553 I +ATOM 4388 C CA . ILE A 1 553 ? -38.973 -8.446 -5.535 1.0 96.25 ? 553 ILE A CA 1 A0A343WAU4 UNP 553 I +ATOM 4389 C C . ILE A 1 553 ? -39.613 -7.163 -6.060 1.0 96.25 ? 553 ILE A C 1 A0A343WAU4 UNP 553 I +ATOM 4390 C CB . ILE A 1 553 ? -38.020 -8.225 -4.339 1.0 96.25 ? 553 ILE A CB 1 A0A343WAU4 UNP 553 I +ATOM 4391 O O . ILE A 1 553 ? -40.837 -7.036 -5.983 1.0 96.25 ? 553 ILE A O 1 A0A343WAU4 UNP 553 I +ATOM 4392 C CG1 . ILE A 1 553 ? -37.645 -9.587 -3.708 1.0 96.25 ? 553 ILE A CG1 1 A0A343WAU4 UNP 553 I +ATOM 4393 C CG2 . ILE A 1 553 ? -38.676 -7.317 -3.281 1.0 96.25 ? 553 ILE A CG2 1 A0A343WAU4 UNP 553 I +ATOM 4394 C CD1 . ILE A 1 553 ? -36.451 -9.513 -2.748 1.0 96.25 ? 553 ILE A CD1 1 A0A343WAU4 UNP 553 I +ATOM 4395 N N . ASP A 1 554 ? -38.818 -6.253 -6.624 1.0 95.50 ? 554 ASP A N 1 A0A343WAU4 UNP 554 D +ATOM 4396 C CA . ASP A 1 554 ? -39.295 -4.897 -6.907 1.0 95.50 ? 554 ASP A CA 1 A0A343WAU4 UNP 554 D +ATOM 4397 C C . ASP A 1 554 ? -40.274 -4.852 -8.087 1.0 95.50 ? 554 ASP A C 1 A0A343WAU4 UNP 554 D +ATOM 4398 C CB . ASP A 1 554 ? -38.116 -3.928 -7.102 1.0 95.50 ? 554 ASP A CB 1 A0A343WAU4 UNP 554 D +ATOM 4399 O O . ASP A 1 554 ? -41.377 -4.321 -7.955 1.0 95.50 ? 554 ASP A O 1 A0A343WAU4 UNP 554 D +ATOM 4400 C CG . ASP A 1 554 ? -37.237 -3.743 -5.859 1.0 95.50 ? 554 ASP A CG 1 A0A343WAU4 UNP 554 D +ATOM 4401 O OD1 . ASP A 1 554 ? -37.722 -4.017 -4.737 1.0 95.50 ? 554 ASP A OD1 1 A0A343WAU4 UNP 554 D +ATOM 4402 O OD2 . ASP A 1 554 ? -36.081 -3.299 -6.047 1.0 95.50 ? 554 ASP A OD2 1 A0A343WAU4 UNP 554 D +ATOM 4403 N N . LEU A 1 555 ? -39.911 -5.452 -9.226 1.0 95.75 ? 555 LEU A N 1 A0A343WAU4 UNP 555 L +ATOM 4404 C CA . LEU A 1 555 ? -40.736 -5.394 -10.438 1.0 95.75 ? 555 LEU A CA 1 A0A343WAU4 UNP 555 L +ATOM 4405 C C . LEU A 1 555 ? -41.902 -6.393 -10.439 1.0 95.75 ? 555 LEU A C 1 A0A343WAU4 UNP 555 L +ATOM 4406 C CB . LEU A 1 555 ? -39.843 -5.590 -11.675 1.0 95.75 ? 555 LEU A CB 1 A0A343WAU4 UNP 555 L +ATOM 4407 O O . LEU A 1 555 ? -42.959 -6.095 -10.989 1.0 95.75 ? 555 LEU A O 1 A0A343WAU4 UNP 555 L +ATOM 4408 C CG . LEU A 1 555 ? -38.874 -4.427 -11.960 1.0 95.75 ? 555 LEU A CG 1 A0A343WAU4 UNP 555 L +ATOM 4409 C CD1 . LEU A 1 555 ? -37.925 -4.820 -13.096 1.0 95.75 ? 555 LEU A CD1 1 A0A343WAU4 UNP 555 L +ATOM 4410 C CD2 . LEU A 1 555 ? -39.609 -3.156 -12.389 1.0 95.75 ? 555 LEU A CD2 1 A0A343WAU4 UNP 555 L +ATOM 4411 N N . ILE A 1 556 ? -41.744 -7.590 -9.861 1.0 96.19 ? 556 ILE A N 1 A0A343WAU4 UNP 556 I +ATOM 4412 C CA . ILE A 1 556 ? -42.791 -8.625 -9.912 1.0 96.19 ? 556 ILE A CA 1 A0A343WAU4 UNP 556 I +ATOM 4413 C C . ILE A 1 556 ? -43.616 -8.649 -8.629 1.0 96.19 ? 556 ILE A C 1 A0A343WAU4 UNP 556 I +ATOM 4414 C CB . ILE A 1 556 ? -42.227 -10.008 -10.310 1.0 96.19 ? 556 ILE A CB 1 A0A343WAU4 UNP 556 I +ATOM 4415 O O . ILE A 1 556 ? -44.829 -8.446 -8.686 1.0 96.19 ? 556 ILE A O 1 A0A343WAU4 UNP 556 I +ATOM 4416 C CG1 . ILE A 1 556 ? -41.675 -9.971 -11.754 1.0 96.19 ? 556 ILE A CG1 1 A0A343WAU4 UNP 556 I +ATOM 4417 C CG2 . ILE A 1 556 ? -43.313 -11.101 -10.193 1.0 96.19 ? 556 ILE A CG2 1 A0A343WAU4 UNP 556 I +ATOM 4418 C CD1 . ILE A 1 556 ? -40.807 -11.185 -12.111 1.0 96.19 ? 556 ILE A CD1 1 A0A343WAU4 UNP 556 I +ATOM 4419 N N . TRP A 1 557 ? -43.011 -8.947 -7.479 1.0 96.69 ? 557 TRP A N 1 A0A343WAU4 UNP 557 W +ATOM 4420 C CA . TRP A 1 557 ? -43.770 -9.237 -6.261 1.0 96.69 ? 557 TRP A CA 1 A0A343WAU4 UNP 557 W +ATOM 4421 C C . TRP A 1 557 ? -44.406 -7.994 -5.646 1.0 96.69 ? 557 TRP A C 1 A0A343WAU4 UNP 557 W +ATOM 4422 C CB . TRP A 1 557 ? -42.909 -9.999 -5.252 1.0 96.69 ? 557 TRP A CB 1 A0A343WAU4 UNP 557 W +ATOM 4423 O O . TRP A 1 557 ? -45.606 -8.029 -5.363 1.0 96.69 ? 557 TRP A O 1 A0A343WAU4 UNP 557 W +ATOM 4424 C CG . TRP A 1 557 ? -42.872 -11.480 -5.475 1.0 96.69 ? 557 TRP A CG 1 A0A343WAU4 UNP 557 W +ATOM 4425 C CD1 . TRP A 1 557 ? -41.830 -12.197 -5.948 1.0 96.69 ? 557 TRP A CD1 1 A0A343WAU4 UNP 557 W +ATOM 4426 C CD2 . TRP A 1 557 ? -43.922 -12.451 -5.196 1.0 96.69 ? 557 TRP A CD2 1 A0A343WAU4 UNP 557 W +ATOM 4427 C CE2 . TRP A 1 557 ? -43.433 -13.755 -5.503 1.0 96.69 ? 557 TRP A CE2 1 A0A343WAU4 UNP 557 W +ATOM 4428 C CE3 . TRP A 1 557 ? -45.237 -12.359 -4.697 1.0 96.69 ? 557 TRP A CE3 1 A0A343WAU4 UNP 557 W +ATOM 4429 N NE1 . TRP A 1 557 ? -42.161 -13.537 -5.986 1.0 96.69 ? 557 TRP A NE1 1 A0A343WAU4 UNP 557 W +ATOM 4430 C CH2 . TRP A 1 557 ? -45.490 -14.787 -4.752 1.0 96.69 ? 557 TRP A CH2 1 A0A343WAU4 UNP 557 W +ATOM 4431 C CZ2 . TRP A 1 557 ? -44.198 -14.911 -5.292 1.0 96.69 ? 557 TRP A CZ2 1 A0A343WAU4 UNP 557 W +ATOM 4432 C CZ3 . TRP A 1 557 ? -46.011 -13.512 -4.462 1.0 96.69 ? 557 TRP A CZ3 1 A0A343WAU4 UNP 557 W +ATOM 4433 N N . LEU A 1 558 ? -43.661 -6.898 -5.487 1.0 96.69 ? 558 LEU A N 1 A0A343WAU4 UNP 558 L +ATOM 4434 C CA . LEU A 1 558 ? -44.204 -5.660 -4.922 1.0 96.69 ? 558 LEU A CA 1 A0A343WAU4 UNP 558 L +ATOM 4435 C C . LEU A 1 558 ? -45.334 -5.104 -5.802 1.0 96.69 ? 558 LEU A C 1 A0A343WAU4 UNP 558 L +ATOM 4436 C CB . LEU A 1 558 ? -43.071 -4.639 -4.682 1.0 96.69 ? 558 LEU A CB 1 A0A343WAU4 UNP 558 L +ATOM 4437 O O . LEU A 1 558 ? -46.419 -4.808 -5.288 1.0 96.69 ? 558 LEU A O 1 A0A343WAU4 UNP 558 L +ATOM 4438 C CG . LEU A 1 558 ? -42.109 -4.985 -3.525 1.0 96.69 ? 558 LEU A CG 1 A0A343WAU4 UNP 558 L +ATOM 4439 C CD1 . LEU A 1 558 ? -41.065 -3.883 -3.346 1.0 96.69 ? 558 LEU A CD1 1 A0A343WAU4 UNP 558 L +ATOM 4440 C CD2 . LEU A 1 558 ? -42.836 -5.118 -2.181 1.0 96.69 ? 558 LEU A CD2 1 A0A343WAU4 UNP 558 L +ATOM 4441 N N . GLU A 1 559 ? -45.155 -5.085 -7.128 1.0 96.00 ? 559 GLU A N 1 A0A343WAU4 UNP 559 E +ATOM 4442 C CA . GLU A 1 559 ? -46.216 -4.687 -8.063 1.0 96.00 ? 559 GLU A CA 1 A0A343WAU4 UNP 559 E +ATOM 4443 C C . GLU A 1 559 ? -47.423 -5.636 -8.050 1.0 96.00 ? 559 GLU A C 1 A0A343WAU4 UNP 559 E +ATOM 4444 C CB . GLU A 1 559 ? -45.710 -4.666 -9.505 1.0 96.00 ? 559 GLU A CB 1 A0A343WAU4 UNP 559 E +ATOM 4445 O O . GLU A 1 559 ? -48.575 -5.203 -8.157 1.0 96.00 ? 559 GLU A O 1 A0A343WAU4 UNP 559 E +ATOM 4446 C CG . GLU A 1 559 ? -44.753 -3.522 -9.855 1.0 96.00 ? 559 GLU A CG 1 A0A343WAU4 UNP 559 E +ATOM 4447 C CD . GLU A 1 559 ? -44.581 -3.386 -11.381 1.0 96.00 ? 559 GLU A CD 1 A0A343WAU4 UNP 559 E +ATOM 4448 O OE1 . GLU A 1 559 ? -43.830 -2.479 -11.795 1.0 96.00 ? 559 GLU A OE1 1 A0A343WAU4 UNP 559 E +ATOM 4449 O OE2 . GLU A 1 559 ? -45.293 -4.112 -12.140 1.0 96.00 ? 559 GLU A OE2 1 A0A343WAU4 UNP 559 E +ATOM 4450 N N . LYS A 1 560 ? -47.192 -6.949 -7.958 1.0 96.06 ? 560 LYS A N 1 A0A343WAU4 UNP 560 K +ATOM 4451 C CA . LYS A 1 560 ? -48.274 -7.936 -8.010 1.0 96.06 ? 560 LYS A CA 1 A0A343WAU4 UNP 560 K +ATOM 4452 C C . LYS A 1 560 ? -49.119 -7.918 -6.744 1.0 96.06 ? 560 LYS A C 1 A0A343WAU4 UNP 560 K +ATOM 4453 C CB . LYS A 1 560 ? -47.714 -9.324 -8.324 1.0 96.06 ? 560 LYS A CB 1 A0A343WAU4 UNP 560 K +ATOM 4454 O O . LYS A 1 560 ? -50.339 -8.007 -6.854 1.0 96.06 ? 560 LYS A O 1 A0A343WAU4 UNP 560 K +ATOM 4455 C CG . LYS A 1 560 ? -48.824 -10.347 -8.594 1.0 96.06 ? 560 LYS A CG 1 A0A343WAU4 UNP 560 K +ATOM 4456 C CD . LYS A 1 560 ? -48.197 -11.672 -9.034 1.0 96.06 ? 560 LYS A CD 1 A0A343WAU4 UNP 560 K +ATOM 4457 C CE . LYS A 1 560 ? -49.285 -12.693 -9.376 1.0 96.06 ? 560 LYS A CE 1 A0A343WAU4 UNP 560 K +ATOM 4458 N NZ . LYS A 1 560 ? -48.684 -13.987 -9.782 1.0 96.06 ? 560 LYS A NZ 1 A0A343WAU4 UNP 560 K +ATOM 4459 N N . ILE A 1 561 ? -48.486 -7.813 -5.574 1.0 97.12 ? 561 ILE A N 1 A0A343WAU4 UNP 561 I +ATOM 4460 C CA . ILE A 1 561 ? -49.166 -7.864 -4.273 1.0 97.12 ? 561 ILE A CA 1 A0A343WAU4 UNP 561 I +ATOM 4461 C C . ILE A 1 561 ? -49.986 -6.601 -4.036 1.0 97.12 ? 561 ILE A C 1 A0A343WAU4 UNP 561 I +ATOM 4462 C CB . ILE A 1 561 ? -48.154 -8.085 -3.122 1.0 97.12 ? 561 ILE A CB 1 A0A343WAU4 UNP 561 I +ATOM 4463 O O . ILE A 1 561 ? -51.092 -6.701 -3.514 1.0 97.12 ? 561 ILE A O 1 A0A343WAU4 UNP 561 I +ATOM 4464 C CG1 . ILE A 1 561 ? -47.538 -9.499 -3.212 1.0 97.12 ? 561 ILE A CG1 1 A0A343WAU4 UNP 561 I +ATOM 4465 C CG2 . ILE A 1 561 ? -48.827 -7.911 -1.743 1.0 97.12 ? 561 ILE A CG2 1 A0A343WAU4 UNP 561 I +ATOM 4466 C CD1 . ILE A 1 561 ? -46.313 -9.689 -2.303 1.0 97.12 ? 561 ILE A CD1 1 A0A343WAU4 UNP 561 I +ATOM 4467 N N . THR A 1 562 ? -49.460 -5.426 -4.393 1.0 95.62 ? 562 THR A N 1 A0A343WAU4 UNP 562 T +ATOM 4468 C CA . THR A 1 562 ? -50.104 -4.156 -4.035 1.0 95.62 ? 562 THR A CA 1 A0A343WAU4 UNP 562 T +ATOM 4469 C C . THR A 1 562 ? -50.947 -3.576 -5.180 1.0 95.62 ? 562 THR A C 1 A0A343WAU4 UNP 562 T +ATOM 4470 C CB . THR A 1 562 ? -49.171 -3.194 -3.275 1.0 95.62 ? 562 THR A CB 1 A0A343WAU4 UNP 562 T +ATOM 4471 O O . THR A 1 562 ? -52.156 -3.827 -5.181 1.0 95.62 ? 562 THR A O 1 A0A343WAU4 UNP 562 T +ATOM 4472 C CG2 . THR A 1 562 ? -48.798 -3.749 -1.901 1.0 95.62 ? 562 THR A CG2 1 A0A343WAU4 UNP 562 T +ATOM 4473 O OG1 . THR A 1 562 ? -47.942 -2.931 -3.902 1.0 95.62 ? 562 THR A OG1 1 A0A343WAU4 UNP 562 T +ATOM 4474 N N . PRO A 1 563 ? -50.410 -2.868 -6.195 1.0 96.44 ? 563 PRO A N 1 A0A343WAU4 UNP 563 P +ATOM 4475 C CA . PRO A 1 563 ? -51.247 -2.170 -7.166 1.0 96.44 ? 563 PRO A CA 1 A0A343WAU4 UNP 563 P +ATOM 4476 C C . PRO A 1 563 ? -52.059 -3.123 -8.047 1.0 96.44 ? 563 PRO A C 1 A0A343WAU4 UNP 563 P +ATOM 4477 C CB . PRO A 1 563 ? -50.291 -1.299 -7.988 1.0 96.44 ? 563 PRO A CB 1 A0A343WAU4 UNP 563 P +ATOM 4478 O O . PRO A 1 563 ? -53.245 -2.878 -8.259 1.0 96.44 ? 563 PRO A O 1 A0A343WAU4 UNP 563 P +ATOM 4479 C CG . PRO A 1 563 ? -48.956 -2.029 -7.896 1.0 96.44 ? 563 PRO A CG 1 A0A343WAU4 UNP 563 P +ATOM 4480 C CD . PRO A 1 563 ? -49.013 -2.584 -6.479 1.0 96.44 ? 563 PRO A CD 1 A0A343WAU4 UNP 563 P +ATOM 4481 N N . LYS A 1 564 ? -51.469 -4.226 -8.534 1.0 95.69 ? 564 LYS A N 1 A0A343WAU4 UNP 564 K +ATOM 4482 C CA . LYS A 1 564 ? -52.171 -5.157 -9.439 1.0 95.69 ? 564 LYS A CA 1 A0A343WAU4 UNP 564 K +ATOM 4483 C C . LYS A 1 564 ? -53.221 -5.997 -8.719 1.0 95.69 ? 564 LYS A C 1 A0A343WAU4 UNP 564 K +ATOM 4484 C CB . LYS A 1 564 ? -51.172 -6.062 -10.170 1.0 95.69 ? 564 LYS A CB 1 A0A343WAU4 UNP 564 K +ATOM 4485 O O . LYS A 1 564 ? -54.251 -6.318 -9.305 1.0 95.69 ? 564 LYS A O 1 A0A343WAU4 UNP 564 K +ATOM 4486 C CG . LYS A 1 564 ? -50.379 -5.316 -11.253 1.0 95.69 ? 564 LYS A CG 1 A0A343WAU4 UNP 564 K +ATOM 4487 C CD . LYS A 1 564 ? -49.253 -6.175 -11.852 1.0 95.69 ? 564 LYS A CD 1 A0A343WAU4 UNP 564 K +ATOM 4488 C CE . LYS A 1 564 ? -48.632 -5.452 -13.061 1.0 95.69 ? 564 LYS A CE 1 A0A343WAU4 UNP 564 K +ATOM 4489 N NZ . LYS A 1 564 ? -47.188 -5.753 -13.260 1.0 95.69 ? 564 LYS A NZ 1 A0A343WAU4 UNP 564 K +ATOM 4490 N N . LEU A 1 565 ? -52.984 -6.371 -7.462 1.0 96.62 ? 565 LEU A N 1 A0A343WAU4 UNP 565 L +ATOM 4491 C CA . LEU A 1 565 ? -53.997 -7.067 -6.672 1.0 96.62 ? 565 LEU A CA 1 A0A343WAU4 UNP 565 L +ATOM 4492 C C . LEU A 1 565 ? -55.189 -6.144 -6.416 1.0 96.62 ? 565 LEU A C 1 A0A343WAU4 UNP 565 L +ATOM 4493 C CB . LEU A 1 565 ? -53.401 -7.530 -5.341 1.0 96.62 ? 565 LEU A CB 1 A0A343WAU4 UNP 565 L +ATOM 4494 O O . LEU A 1 565 ? -56.325 -6.540 -6.668 1.0 96.62 ? 565 LEU A O 1 A0A343WAU4 UNP 565 L +ATOM 4495 C CG . LEU A 1 565 ? -54.329 -8.496 -4.581 1.0 96.62 ? 565 LEU A CG 1 A0A343WAU4 UNP 565 L +ATOM 4496 C CD1 . LEU A 1 565 ? -53.873 -9.945 -4.762 1.0 96.62 ? 565 LEU A CD1 1 A0A343WAU4 UNP 565 L +ATOM 4497 C CD2 . LEU A 1 565 ? -54.351 -8.161 -3.094 1.0 96.62 ? 565 LEU A CD2 1 A0A343WAU4 UNP 565 L +ATOM 4498 N N . ILE A 1 566 ? -54.927 -4.912 -5.967 1.0 96.75 ? 566 ILE A N 1 A0A343WAU4 UNP 566 I +ATOM 4499 C CA . ILE A 1 566 ? -55.976 -3.931 -5.682 1.0 96.75 ? 566 ILE A CA 1 A0A343WAU4 UNP 566 I +ATOM 4500 C C . ILE A 1 566 ? -56.764 -3.622 -6.956 1.0 96.75 ? 566 ILE A C 1 A0A343WAU4 UNP 566 I +ATOM 4501 C CB . ILE A 1 566 ? -55.379 -2.664 -5.029 1.0 96.75 ? 566 ILE A CB 1 A0A343WAU4 UNP 566 I +ATOM 4502 O O . ILE A 1 566 ? -57.990 -3.700 -6.931 1.0 96.75 ? 566 ILE A O 1 A0A343WAU4 UNP 566 I +ATOM 4503 C CG1 . ILE A 1 566 ? -54.828 -3.000 -3.622 1.0 96.75 ? 566 ILE A CG1 1 A0A343WAU4 UNP 566 I +ATOM 4504 C CG2 . ILE A 1 566 ? -56.441 -1.551 -4.919 1.0 96.75 ? 566 ILE A CG2 1 A0A343WAU4 UNP 566 I +ATOM 4505 C CD1 . ILE A 1 566 ? -53.944 -1.898 -3.025 1.0 96.75 ? 566 ILE A CD1 1 A0A343WAU4 UNP 566 I +ATOM 4506 N N . SER A 1 567 ? -56.098 -3.355 -8.085 1.0 97.25 ? 567 SER A N 1 A0A343WAU4 UNP 567 S +ATOM 4507 C CA . SER A 1 567 ? -56.790 -3.083 -9.351 1.0 97.25 ? 567 SER A CA 1 A0A343WAU4 UNP 567 S +ATOM 4508 C C . SER A 1 567 ? -57.643 -4.267 -9.806 1.0 97.25 ? 567 SER A C 1 A0A343WAU4 UNP 567 S +ATOM 4509 C CB . SER A 1 567 ? -55.805 -2.676 -10.450 1.0 97.25 ? 567 SER A CB 1 A0A343WAU4 UNP 567 S +ATOM 4510 O O . SER A 1 567 ? -58.788 -4.074 -10.208 1.0 97.25 ? 567 SER A O 1 A0A343WAU4 UNP 567 S +ATOM 4511 O OG . SER A 1 567 ? -55.009 -3.763 -10.876 1.0 97.25 ? 567 SER A OG 1 A0A343WAU4 UNP 567 S +ATOM 4512 N N . ASN A 1 568 ? -57.144 -5.499 -9.668 1.0 96.06 ? 568 ASN A N 1 A0A343WAU4 UNP 568 N +ATOM 4513 C CA . ASN A 1 568 ? -57.901 -6.699 -10.012 1.0 96.06 ? 568 ASN A CA 1 A0A343WAU4 UNP 568 N +ATOM 4514 C C . ASN A 1 568 ? -59.105 -6.922 -9.092 1.0 96.06 ? 568 ASN A C 1 A0A343WAU4 UNP 568 N +ATOM 4515 C CB . ASN A 1 568 ? -56.968 -7.917 -9.978 1.0 96.06 ? 568 ASN A CB 1 A0A343WAU4 UNP 568 N +ATOM 4516 O O . ASN A 1 568 ? -60.158 -7.334 -9.573 1.0 96.06 ? 568 ASN A O 1 A0A343WAU4 UNP 568 N +ATOM 4517 C CG . ASN A 1 568 ? -56.090 -8.027 -11.209 1.0 96.06 ? 568 ASN A CG 1 A0A343WAU4 UNP 568 N +ATOM 4518 N ND2 . ASN A 1 568 ? -54.997 -8.742 -11.117 1.0 96.06 ? 568 ASN A ND2 1 A0A343WAU4 UNP 568 N +ATOM 4519 O OD1 . ASN A 1 568 ? -56.396 -7.554 -12.287 1.0 96.06 ? 568 ASN A OD1 1 A0A343WAU4 UNP 568 N +ATOM 4520 N N . ILE A 1 569 ? -58.976 -6.665 -7.787 1.0 95.50 ? 569 ILE A N 1 A0A343WAU4 UNP 569 I +ATOM 4521 C CA . ILE A 1 569 ? -60.099 -6.760 -6.844 1.0 95.50 ? 569 ILE A CA 1 A0A343WAU4 UNP 569 I +ATOM 4522 C C . ILE A 1 569 ? -61.156 -5.711 -7.196 1.0 95.50 ? 569 ILE A C 1 A0A343WAU4 UNP 569 I +ATOM 4523 C CB . ILE A 1 569 ? -59.612 -6.635 -5.382 1.0 95.50 ? 569 ILE A CB 1 A0A343WAU4 UNP 569 I +ATOM 4524 O O . ILE A 1 569 ? -62.330 -6.057 -7.298 1.0 95.50 ? 569 ILE A O 1 A0A343WAU4 UNP 569 I +ATOM 4525 C CG1 . ILE A 1 569 ? -58.791 -7.884 -4.986 1.0 95.50 ? 569 ILE A CG1 1 A0A343WAU4 UNP 569 I +ATOM 4526 C CG2 . ILE A 1 569 ? -60.803 -6.476 -4.414 1.0 95.50 ? 569 ILE A CG2 1 A0A343WAU4 UNP 569 I +ATOM 4527 C CD1 . ILE A 1 569 ? -57.972 -7.697 -3.702 1.0 95.50 ? 569 ILE A CD1 1 A0A343WAU4 UNP 569 I +ATOM 4528 N N . GLN A 1 570 ? -60.748 -4.466 -7.453 1.0 94.94 ? 570 GLN A N 1 A0A343WAU4 UNP 570 Q +ATOM 4529 C CA . GLN A 1 570 ? -61.664 -3.383 -7.823 1.0 94.94 ? 570 GLN A CA 1 A0A343WAU4 UNP 570 Q +ATOM 4530 C C . GLN A 1 570 ? -62.354 -3.649 -9.166 1.0 94.94 ? 570 GLN A C 1 A0A343WAU4 UNP 570 Q +ATOM 4531 C CB . GLN A 1 570 ? -60.905 -2.044 -7.852 1.0 94.94 ? 570 GLN A CB 1 A0A343WAU4 UNP 570 Q +ATOM 4532 O O . GLN A 1 570 ? -63.564 -3.480 -9.277 1.0 94.94 ? 570 GLN A O 1 A0A343WAU4 UNP 570 Q +ATOM 4533 C CG . GLN A 1 570 ? -60.438 -1.582 -6.460 1.0 94.94 ? 570 GLN A CG 1 A0A343WAU4 UNP 570 Q +ATOM 4534 C CD . GLN A 1 570 ? -61.579 -1.327 -5.481 1.0 94.94 ? 570 GLN A CD 1 A0A343WAU4 UNP 570 Q +ATOM 4535 N NE2 . GLN A 1 570 ? -61.329 -1.403 -4.193 1.0 94.94 ? 570 GLN A NE2 1 A0A343WAU4 UNP 570 Q +ATOM 4536 O OE1 . GLN A 1 570 ? -62.710 -1.063 -5.844 1.0 94.94 ? 570 GLN A OE1 1 A0A343WAU4 UNP 570 Q +ATOM 4537 N N . MET A 1 571 ? -61.621 -4.143 -10.167 1.0 95.00 ? 571 MET A N 1 A0A343WAU4 UNP 571 M +ATOM 4538 C CA . MET A 1 571 ? -62.184 -4.513 -11.468 1.0 95.00 ? 571 MET A CA 1 A0A343WAU4 UNP 571 M +ATOM 4539 C C . MET A 1 571 ? -63.166 -5.688 -11.356 1.0 95.00 ? 571 MET A C 1 A0A343WAU4 UNP 571 M +ATOM 4540 C CB . MET A 1 571 ? -61.037 -4.850 -12.429 1.0 95.00 ? 571 MET A CB 1 A0A343WAU4 UNP 571 M +ATOM 4541 O O . MET A 1 571 ? -64.217 -5.700 -11.995 1.0 95.00 ? 571 MET A O 1 A0A343WAU4 UNP 571 M +ATOM 4542 C CG . MET A 1 571 ? -61.533 -5.034 -13.867 1.0 95.00 ? 571 MET A CG 1 A0A343WAU4 UNP 571 M +ATOM 4543 S SD . MET A 1 571 ? -60.240 -5.518 -15.039 1.0 95.00 ? 571 MET A SD 1 A0A343WAU4 UNP 571 M +ATOM 4544 C CE . MET A 1 571 ? -60.096 -7.282 -14.652 1.0 95.00 ? 571 MET A CE 1 A0A343WAU4 UNP 571 M +ATOM 4545 N N . LYS A 1 572 ? -62.862 -6.691 -10.526 1.0 93.50 ? 572 LYS A N 1 A0A343WAU4 UNP 572 K +ATOM 4546 C CA . LYS A 1 572 ? -63.799 -7.791 -10.265 1.0 93.50 ? 572 LYS A CA 1 A0A343WAU4 UNP 572 K +ATOM 4547 C C . LYS A 1 572 ? -65.040 -7.298 -9.523 1.0 93.50 ? 572 LYS A C 1 A0A343WAU4 UNP 572 K +ATOM 4548 C CB . LYS A 1 572 ? -63.104 -8.928 -9.514 1.0 93.50 ? 572 LYS A CB 1 A0A343WAU4 UNP 572 K +ATOM 4549 O O . LYS A 1 572 ? -66.148 -7.636 -9.918 1.0 93.50 ? 572 LYS A O 1 A0A343WAU4 UNP 572 K +ATOM 4550 C CG . LYS A 1 572 ? -62.203 -9.735 -10.459 1.0 93.50 ? 572 LYS A CG 1 A0A343WAU4 UNP 572 K +ATOM 4551 C CD . LYS A 1 572 ? -61.482 -10.833 -9.674 1.0 93.50 ? 572 LYS A CD 1 A0A343WAU4 UNP 572 K +ATOM 4552 C CE . LYS A 1 572 ? -60.567 -11.626 -10.608 1.0 93.50 ? 572 LYS A CE 1 A0A343WAU4 UNP 572 K +ATOM 4553 N NZ . LYS A 1 572 ? -59.915 -12.747 -9.888 1.0 93.50 ? 572 LYS A NZ 1 A0A343WAU4 UNP 572 K +ATOM 4554 N N . ALA A 1 573 ? -64.881 -6.466 -8.497 1.0 93.62 ? 573 ALA A N 1 A0A343WAU4 UNP 573 A +ATOM 4555 C CA . ALA A 1 573 ? -66.010 -5.889 -7.774 1.0 93.62 ? 573 ALA A CA 1 A0A343WAU4 UNP 573 A +ATOM 4556 C C . ALA A 1 573 ? -66.907 -5.048 -8.699 1.0 93.62 ? 573 ALA A C 1 A0A343WAU4 UNP 573 A +ATOM 4557 C CB . ALA A 1 573 ? -65.476 -5.073 -6.592 1.0 93.62 ? 573 ALA A CB 1 A0A343WAU4 UNP 573 A +ATOM 4558 O O . ALA A 1 573 ? -68.125 -5.205 -8.666 1.0 93.62 ? 573 ALA A O 1 A0A343WAU4 UNP 573 A +ATOM 4559 N N . SER A 1 574 ? -66.326 -4.217 -9.571 1.0 94.56 ? 574 SER A N 1 A0A343WAU4 UNP 574 S +ATOM 4560 C CA . SER A 1 574 ? -67.092 -3.393 -10.514 1.0 94.56 ? 574 SER A CA 1 A0A343WAU4 UNP 574 S +ATOM 4561 C C . SER A 1 574 ? -67.818 -4.224 -11.574 1.0 94.56 ? 574 SER A C 1 A0A343WAU4 UNP 574 S +ATOM 4562 C CB . SER A 1 574 ? -66.194 -2.342 -11.171 1.0 94.56 ? 574 SER A CB 1 A0A343WAU4 UNP 574 S +ATOM 4563 O O . SER A 1 574 ? -68.970 -3.937 -11.898 1.0 94.56 ? 574 SER A O 1 A0A343WAU4 UNP 574 S +ATOM 4564 O OG . SER A 1 574 ? -65.251 -2.925 -12.048 1.0 94.56 ? 574 SER A OG 1 A0A343WAU4 UNP 574 S +ATOM 4565 N N . THR A 1 575 ? -67.197 -5.285 -12.092 1.0 92.19 ? 575 THR A N 1 A0A343WAU4 UNP 575 T +ATOM 4566 C CA . THR A 1 575 ? -67.851 -6.194 -13.051 1.0 92.19 ? 575 THR A CA 1 A0A343WAU4 UNP 575 T +ATOM 4567 C C . THR A 1 575 ? -68.993 -6.986 -12.406 1.0 92.19 ? 575 THR A C 1 A0A343WAU4 UNP 575 T +ATOM 4568 C CB . THR A 1 575 ? -66.852 -7.135 -13.742 1.0 92.19 ? 575 THR A CB 1 A0A343WAU4 UNP 575 T +ATOM 4569 O O . THR A 1 575 ? -70.054 -7.123 -13.013 1.0 92.19 ? 575 THR A O 1 A0A343WAU4 UNP 575 T +ATOM 4570 C CG2 . THR A 1 575 ? -65.953 -6.391 -14.728 1.0 92.19 ? 575 THR A CG2 1 A0A343WAU4 UNP 575 T +ATOM 4571 O OG1 . THR A 1 575 ? -65.989 -7.753 -12.826 1.0 92.19 ? 575 THR A OG1 1 A0A343WAU4 UNP 575 T +ATOM 4572 N N . PHE A 1 576 ? -68.852 -7.436 -11.155 1.0 90.75 ? 576 PHE A N 1 A0A343WAU4 UNP 576 F +ATOM 4573 C CA . PHE A 1 576 ? -69.950 -8.093 -10.433 1.0 90.75 ? 576 PHE A CA 1 A0A343WAU4 UNP 576 F +ATOM 4574 C C . PHE A 1 576 ? -71.117 -7.150 -10.111 1.0 90.75 ? 576 PHE A C 1 A0A343WAU4 UNP 576 F +ATOM 4575 C CB . PHE A 1 576 ? -69.432 -8.754 -9.147 1.0 90.75 ? 576 PHE A CB 1 A0A343WAU4 UNP 576 F +ATOM 4576 O O . PHE A 1 576 ? -72.267 -7.572 -10.177 1.0 90.75 ? 576 PHE A O 1 A0A343WAU4 UNP 576 F +ATOM 4577 C CG . PHE A 1 576 ? -68.808 -10.120 -9.361 1.0 90.75 ? 576 PHE A CG 1 A0A343WAU4 UNP 576 F +ATOM 4578 C CD1 . PHE A 1 576 ? -69.596 -11.178 -9.850 1.0 90.75 ? 576 PHE A CD1 1 A0A343WAU4 UNP 576 F +ATOM 4579 C CD2 . PHE A 1 576 ? -67.458 -10.352 -9.042 1.0 90.75 ? 576 PHE A CD2 1 A0A343WAU4 UNP 576 F +ATOM 4580 C CE1 . PHE A 1 576 ? -69.031 -12.451 -10.045 1.0 90.75 ? 576 PHE A CE1 1 A0A343WAU4 UNP 576 F +ATOM 4581 C CE2 . PHE A 1 576 ? -66.887 -11.620 -9.247 1.0 90.75 ? 576 PHE A CE2 1 A0A343WAU4 UNP 576 F +ATOM 4582 C CZ . PHE A 1 576 ? -67.674 -12.670 -9.751 1.0 90.75 ? 576 PHE A CZ 1 A0A343WAU4 UNP 576 F +ATOM 4583 N N . THR A 1 577 ? -70.863 -5.882 -9.777 1.0 87.94 ? 577 THR A N 1 A0A343WAU4 UNP 577 T +ATOM 4584 C CA . THR A 1 577 ? -71.947 -4.939 -9.450 1.0 87.94 ? 577 THR A CA 1 A0A343WAU4 UNP 577 T +ATOM 4585 C C . THR A 1 577 ? -72.671 -4.409 -10.686 1.0 87.94 ? 577 THR A C 1 A0A343WAU4 UNP 577 T +ATOM 4586 C CB . THR A 1 577 ? -71.446 -3.763 -8.605 1.0 87.94 ? 577 THR A CB 1 A0A343WAU4 UNP 577 T +ATOM 4587 O O . THR A 1 577 ? -73.886 -4.223 -10.643 1.0 87.94 ? 577 THR A O 1 A0A343WAU4 UNP 577 T +ATOM 4588 C CG2 . THR A 1 577 ? -70.996 -4.204 -7.212 1.0 87.94 ? 577 THR A CG2 1 A0A343WAU4 UNP 577 T +ATOM 4589 O OG1 . THR A 1 577 ? -70.359 -3.122 -9.224 1.0 87.94 ? 577 THR A OG1 1 A0A343WAU4 UNP 577 T +ATOM 4590 N N . SER A 1 578 ? -71.955 -4.190 -11.792 1.0 85.69 ? 578 SER A N 1 A0A343WAU4 UNP 578 S +ATOM 4591 C CA . SER A 1 578 ? -72.507 -3.589 -13.018 1.0 85.69 ? 578 SER A CA 1 A0A343WAU4 UNP 578 S +ATOM 4592 C C . SER A 1 578 ? -73.254 -4.562 -13.937 1.0 85.69 ? 578 SER A C 1 A0A343WAU4 UNP 578 S +ATOM 4593 C CB . SER A 1 578 ? -71.411 -2.862 -13.804 1.0 85.69 ? 578 SER A CB 1 A0A343WAU4 UNP 578 S +ATOM 4594 O O . SER A 1 578 ? -73.964 -4.115 -14.835 1.0 85.69 ? 578 SER A O 1 A0A343WAU4 UNP 578 S +ATOM 4595 O OG . SER A 1 578 ? -70.365 -3.744 -14.154 1.0 85.69 ? 578 SER A OG 1 A0A343WAU4 UNP 578 S +ATOM 4596 N N . THR A 1 579 ? -73.168 -5.877 -13.712 1.0 83.56 ? 579 THR A N 1 A0A343WAU4 UNP 579 T +ATOM 4597 C CA . THR A 1 579 ? -73.836 -6.915 -14.526 1.0 83.56 ? 579 THR A CA 1 A0A343WAU4 UNP 579 T +ATOM 4598 C C . THR A 1 579 ? -75.330 -7.073 -14.202 1.0 83.56 ? 579 THR A C 1 A0A343WAU4 UNP 579 T +ATOM 4599 C CB . THR A 1 579 ? -73.073 -8.253 -14.480 1.0 83.56 ? 579 THR A CB 1 A0A343WAU4 UNP 579 T +ATOM 4600 O O . THR A 1 579 ? -75.859 -8.176 -14.088 1.0 83.56 ? 579 THR A O 1 A0A343WAU4 UNP 579 T +ATOM 4601 C CG2 . THR A 1 579 ? -71.842 -8.218 -15.385 1.0 83.56 ? 579 THR A CG2 1 A0A343WAU4 UNP 579 T +ATOM 4602 O OG1 . THR A 1 579 ? -72.613 -8.549 -13.186 1.0 83.56 ? 579 THR A OG1 1 A0A343WAU4 UNP 579 T +ATOM 4603 N N . GLN A 1 580 ? -76.046 -5.956 -14.066 1.0 82.75 ? 580 GLN A N 1 A0A343WAU4 UNP 580 Q +ATOM 4604 C CA . GLN A 1 580 ? -77.496 -5.942 -13.869 1.0 82.75 ? 580 GLN A CA 1 A0A343WAU4 UNP 580 Q +ATOM 4605 C C . GLN A 1 580 ? -78.224 -5.947 -15.221 1.0 82.75 ? 580 GLN A C 1 A0A343WAU4 UNP 580 Q +ATOM 4606 C CB . GLN A 1 580 ? -77.906 -4.733 -13.015 1.0 82.75 ? 580 GLN A CB 1 A0A343WAU4 UNP 580 Q +ATOM 4607 O O . GLN A 1 580 ? -77.938 -5.132 -16.093 1.0 82.75 ? 580 GLN A O 1 A0A343WAU4 UNP 580 Q +ATOM 4608 C CG . GLN A 1 580 ? -77.291 -4.741 -11.605 1.0 82.75 ? 580 GLN A CG 1 A0A343WAU4 UNP 580 Q +ATOM 4609 C CD . GLN A 1 580 ? -77.767 -5.902 -10.737 1.0 82.75 ? 580 GLN A CD 1 A0A343WAU4 UNP 580 Q +ATOM 4610 N NE2 . GLN A 1 580 ? -76.964 -6.341 -9.796 1.0 82.75 ? 580 GLN A NE2 1 A0A343WAU4 UNP 580 Q +ATOM 4611 O OE1 . GLN A 1 580 ? -78.865 -6.419 -10.883 1.0 82.75 ? 580 GLN A OE1 1 A0A343WAU4 UNP 580 Q +ATOM 4612 N N . LEU A 1 581 ? -79.213 -6.833 -15.388 1.0 81.56 ? 581 LEU A N 1 A0A343WAU4 UNP 581 L +ATOM 4613 C CA . LEU A 1 581 ? -79.954 -7.027 -16.649 1.0 81.56 ? 581 LEU A CA 1 A0A343WAU4 UNP 581 L +ATOM 4614 C C . LEU A 1 581 ? -81.062 -5.979 -16.907 1.0 81.56 ? 581 LEU A C 1 A0A343WAU4 UNP 581 L +ATOM 4615 C CB . LEU A 1 581 ? -80.519 -8.465 -16.683 1.0 81.56 ? 581 LEU A CB 1 A0A343WAU4 UNP 581 L +ATOM 4616 O O . LEU A 1 581 ? -81.813 -6.110 -17.869 1.0 81.56 ? 581 LEU A O 1 A0A343WAU4 UNP 581 L +ATOM 4617 C CG . LEU A 1 581 ? -79.457 -9.579 -16.770 1.0 81.56 ? 581 LEU A CG 1 A0A343WAU4 UNP 581 L +ATOM 4618 C CD1 . LEU A 1 581 ? -80.125 -10.936 -16.541 1.0 81.56 ? 581 LEU A CD1 1 A0A343WAU4 UNP 581 L +ATOM 4619 C CD2 . LEU A 1 581 ? -78.766 -9.613 -18.135 1.0 81.56 ? 581 LEU A CD2 1 A0A343WAU4 UNP 581 L +ATOM 4620 N N . GLY A 1 582 ? -81.217 -4.972 -16.039 1.0 84.50 ? 582 GLY A N 1 A0A343WAU4 UNP 582 G +ATOM 4621 C CA . GLY A 1 582 ? -82.222 -3.907 -16.191 1.0 84.50 ? 582 GLY A CA 1 A0A343WAU4 UNP 582 G +ATOM 4622 C C . GLY A 1 582 ? -83.685 -4.339 -15.987 1.0 84.50 ? 582 GLY A C 1 A0A343WAU4 UNP 582 G +ATOM 4623 O O . GLY A 1 582 ? -84.602 -3.581 -16.292 1.0 84.50 ? 582 GLY A O 1 A0A343WAU4 UNP 582 G +ATOM 4624 N N . LEU A 1 583 ? -83.937 -5.545 -15.470 1.0 90.88 ? 583 LEU A N 1 A0A343WAU4 UNP 583 L +ATOM 4625 C CA . LEU A 1 583 ? -85.288 -6.082 -15.274 1.0 90.88 ? 583 LEU A CA 1 A0A343WAU4 UNP 583 L +ATOM 4626 C C . LEU A 1 583 ? -85.878 -5.649 -13.920 1.0 90.88 ? 583 LEU A C 1 A0A343WAU4 UNP 583 L +ATOM 4627 C CB . LEU A 1 583 ? -85.248 -7.616 -15.403 1.0 90.88 ? 583 LEU A CB 1 A0A343WAU4 UNP 583 L +ATOM 4628 O O . LEU A 1 583 ? -85.406 -6.078 -12.866 1.0 90.88 ? 583 LEU A O 1 A0A343WAU4 UNP 583 L +ATOM 4629 C CG . LEU A 1 583 ? -84.890 -8.146 -16.806 1.0 90.88 ? 583 LEU A CG 1 A0A343WAU4 UNP 583 L +ATOM 4630 C CD1 . LEU A 1 583 ? -84.589 -9.642 -16.723 1.0 90.88 ? 583 LEU A CD1 1 A0A343WAU4 UNP 583 L +ATOM 4631 C CD2 . LEU A 1 583 ? -86.035 -7.938 -17.798 1.0 90.88 ? 583 LEU A CD2 1 A0A343WAU4 UNP 583 L +ATOM 4632 N N . LEU A 1 584 ? -86.983 -4.888 -13.946 1.0 89.38 ? 584 LEU A N 1 A0A343WAU4 UNP 584 L +ATOM 4633 C CA . LEU A 1 584 ? -87.703 -4.399 -12.751 1.0 89.38 ? 584 LEU A CA 1 A0A343WAU4 UNP 584 L +ATOM 4634 C C . LEU A 1 584 ? -88.032 -5.499 -11.728 1.0 89.38 ? 584 LEU A C 1 A0A343WAU4 UNP 584 L +ATOM 4635 C CB . LEU A 1 584 ? -89.000 -3.690 -13.192 1.0 89.38 ? 584 LEU A CB 1 A0A343WAU4 UNP 584 L +ATOM 4636 O O . LEU A 1 584 ? -87.944 -5.266 -10.523 1.0 89.38 ? 584 LEU A O 1 A0A343WAU4 UNP 584 L +ATOM 4637 C CG . LEU A 1 584 ? -88.793 -2.289 -13.798 1.0 89.38 ? 584 LEU A CG 1 A0A343WAU4 UNP 584 L +ATOM 4638 C CD1 . LEU A 1 584 ? -90.101 -1.805 -14.423 1.0 89.38 ? 584 LEU A CD1 1 A0A343WAU4 UNP 584 L +ATOM 4639 C CD2 . LEU A 1 584 ? -88.365 -1.267 -12.741 1.0 89.38 ? 584 LEU A CD2 1 A0A343WAU4 UNP 584 L +ATOM 4640 N N . LYS A 1 585 ? -88.354 -6.714 -12.196 1.0 91.56 ? 585 LYS A N 1 A0A343WAU4 UNP 585 K +ATOM 4641 C CA . LYS A 1 585 ? -88.658 -7.873 -11.339 1.0 91.56 ? 585 LYS A CA 1 A0A343WAU4 UNP 585 K +ATOM 4642 C C . LYS A 1 585 ? -87.538 -8.167 -10.332 1.0 91.56 ? 585 LYS A C 1 A0A343WAU4 UNP 585 K +ATOM 4643 C CB . LYS A 1 585 ? -88.951 -9.101 -12.222 1.0 91.56 ? 585 LYS A CB 1 A0A343WAU4 UNP 585 K +ATOM 4644 O O . LYS A 1 585 ? -87.832 -8.424 -9.167 1.0 91.56 ? 585 LYS A O 1 A0A343WAU4 UNP 585 K +ATOM 4645 C CG . LYS A 1 585 ? -89.348 -10.338 -11.395 1.0 91.56 ? 585 LYS A CG 1 A0A343WAU4 UNP 585 K +ATOM 4646 C CD . LYS A 1 585 ? -89.629 -11.554 -12.288 1.0 91.56 ? 585 LYS A CD 1 A0A343WAU4 UNP 585 K +ATOM 4647 C CE . LYS A 1 585 ? -89.961 -12.770 -11.412 1.0 91.56 ? 585 LYS A CE 1 A0A343WAU4 UNP 585 K +ATOM 4648 N NZ . LYS A 1 585 ? -90.211 -13.989 -12.224 1.0 91.56 ? 585 LYS A NZ 1 A0A343WAU4 UNP 585 K +ATOM 4649 N N . PHE A 1 586 ? -86.275 -8.134 -10.762 1.0 89.56 ? 586 PHE A N 1 A0A343WAU4 UNP 586 F +ATOM 4650 C CA . PHE A 1 586 ? -85.143 -8.434 -9.880 1.0 89.56 ? 586 PHE A CA 1 A0A343WAU4 UNP 586 F +ATOM 4651 C C . PHE A 1 586 ? -84.876 -7.302 -8.882 1.0 89.56 ? 586 PHE A C 1 A0A343WAU4 UNP 586 F +ATOM 4652 C CB . PHE A 1 586 ? -83.896 -8.781 -10.709 1.0 89.56 ? 586 PHE A CB 1 A0A343WAU4 UNP 586 F +ATOM 4653 O O . PHE A 1 586 ? -84.583 -7.583 -7.720 1.0 89.56 ? 586 PHE A O 1 A0A343WAU4 UNP 586 F +ATOM 4654 C CG . PHE A 1 586 ? -83.975 -10.109 -11.448 1.0 89.56 ? 586 PHE A CG 1 A0A343WAU4 UNP 586 F +ATOM 4655 C CD1 . PHE A 1 586 ? -84.262 -11.296 -10.745 1.0 89.56 ? 586 PHE A CD1 1 A0A343WAU4 UNP 586 F +ATOM 4656 C CD2 . PHE A 1 586 ? -83.702 -10.176 -12.827 1.0 89.56 ? 586 PHE A CD2 1 A0A343WAU4 UNP 586 F +ATOM 4657 C CE1 . PHE A 1 586 ? -84.307 -12.530 -11.419 1.0 89.56 ? 586 PHE A CE1 1 A0A343WAU4 UNP 586 F +ATOM 4658 C CE2 . PHE A 1 586 ? -83.749 -11.409 -13.503 1.0 89.56 ? 586 PHE A CE2 1 A0A343WAU4 UNP 586 F +ATOM 4659 C CZ . PHE A 1 586 ? -84.056 -12.586 -12.800 1.0 89.56 ? 586 PHE A CZ 1 A0A343WAU4 UNP 586 F +ATOM 4660 N N . TYR A 1 587 ? -85.073 -6.041 -9.280 1.0 89.81 ? 587 TYR A N 1 A0A343WAU4 UNP 587 Y +ATOM 4661 C CA . TYR A 1 587 ? -84.936 -4.904 -8.366 1.0 89.81 ? 587 TYR A CA 1 A0A343WAU4 UNP 587 Y +ATOM 4662 C C . TYR A 1 587 ? -85.976 -4.939 -7.242 1.0 89.81 ? 587 TYR A C 1 A0A343WAU4 UNP 587 Y +ATOM 4663 C CB . TYR A 1 587 ? -85.000 -3.584 -9.143 1.0 89.81 ? 587 TYR A CB 1 A0A343WAU4 UNP 587 Y +ATOM 4664 O O . TYR A 1 587 ? -85.606 -4.838 -6.073 1.0 89.81 ? 587 TYR A O 1 A0A343WAU4 UNP 587 Y +ATOM 4665 C CG . TYR A 1 587 ? -83.850 -3.381 -10.110 1.0 89.81 ? 587 TYR A CG 1 A0A343WAU4 UNP 587 Y +ATOM 4666 C CD1 . TYR A 1 587 ? -82.522 -3.386 -9.636 1.0 89.81 ? 587 TYR A CD1 1 A0A343WAU4 UNP 587 Y +ATOM 4667 C CD2 . TYR A 1 587 ? -84.100 -3.162 -11.478 1.0 89.81 ? 587 TYR A CD2 1 A0A343WAU4 UNP 587 Y +ATOM 4668 C CE1 . TYR A 1 587 ? -81.451 -3.184 -10.527 1.0 89.81 ? 587 TYR A CE1 1 A0A343WAU4 UNP 587 Y +ATOM 4669 C CE2 . TYR A 1 587 ? -83.035 -2.955 -12.371 1.0 89.81 ? 587 TYR A CE2 1 A0A343WAU4 UNP 587 Y +ATOM 4670 O OH . TYR A 1 587 ? -80.689 -2.745 -12.765 1.0 89.81 ? 587 TYR A OH 1 A0A343WAU4 UNP 587 Y +ATOM 4671 C CZ . TYR A 1 587 ? -81.709 -2.965 -11.897 1.0 89.81 ? 587 TYR A CZ 1 A0A343WAU4 UNP 587 Y +ATOM 4672 N N . PHE A 1 588 ? -87.255 -5.178 -7.553 1.0 91.31 ? 588 PHE A N 1 A0A343WAU4 UNP 588 F +ATOM 4673 C CA . PHE A 1 588 ? -88.289 -5.307 -6.518 1.0 91.31 ? 588 PHE A CA 1 A0A343WAU4 UNP 588 F +ATOM 4674 C C . PHE A 1 588 ? -88.026 -6.474 -5.560 1.0 91.31 ? 588 PHE A C 1 A0A343WAU4 UNP 588 F +ATOM 4675 C CB . PHE A 1 588 ? -89.673 -5.452 -7.163 1.0 91.31 ? 588 PHE A CB 1 A0A343WAU4 UNP 588 F +ATOM 4676 O O . PHE A 1 588 ? -88.219 -6.329 -4.353 1.0 91.31 ? 588 PHE A O 1 A0A343WAU4 UNP 588 F +ATOM 4677 C CG . PHE A 1 588 ? -90.219 -4.173 -7.765 1.0 91.31 ? 588 PHE A CG 1 A0A343WAU4 UNP 588 F +ATOM 4678 C CD1 . PHE A 1 588 ? -90.342 -3.018 -6.967 1.0 91.31 ? 588 PHE A CD1 1 A0A343WAU4 UNP 588 F +ATOM 4679 C CD2 . PHE A 1 588 ? -90.642 -4.139 -9.107 1.0 91.31 ? 588 PHE A CD2 1 A0A343WAU4 UNP 588 F +ATOM 4680 C CE1 . PHE A 1 588 ? -90.860 -1.832 -7.513 1.0 91.31 ? 588 PHE A CE1 1 A0A343WAU4 UNP 588 F +ATOM 4681 C CE2 . PHE A 1 588 ? -91.172 -2.955 -9.651 1.0 91.31 ? 588 PHE A CE2 1 A0A343WAU4 UNP 588 F +ATOM 4682 C CZ . PHE A 1 588 ? -91.275 -1.800 -8.855 1.0 91.31 ? 588 PHE A CZ 1 A0A343WAU4 UNP 588 F +ATOM 4683 N N . LEU A 1 589 ? -87.531 -7.605 -6.073 1.0 93.31 ? 589 LEU A N 1 A0A343WAU4 UNP 589 L +ATOM 4684 C CA . LEU A 1 589 ? -87.167 -8.751 -5.240 1.0 93.31 ? 589 LEU A CA 1 A0A343WAU4 UNP 589 L +ATOM 4685 C C . LEU A 1 589 ? -85.997 -8.423 -4.294 1.0 93.31 ? 589 LEU A C 1 A0A343WAU4 UNP 589 L +ATOM 4686 C CB . LEU A 1 589 ? -86.900 -9.951 -6.165 1.0 93.31 ? 589 LEU A CB 1 A0A343WAU4 UNP 589 L +ATOM 4687 O O . LEU A 1 589 ? -86.032 -8.810 -3.128 1.0 93.31 ? 589 LEU A O 1 A0A343WAU4 UNP 589 L +ATOM 4688 C CG . LEU A 1 589 ? -86.849 -11.298 -5.414 1.0 93.31 ? 589 LEU A CG 1 A0A343WAU4 UNP 589 L +ATOM 4689 C CD1 . LEU A 1 589 ? -87.616 -12.364 -6.199 1.0 93.31 ? 589 LEU A CD1 1 A0A343WAU4 UNP 589 L +ATOM 4690 C CD2 . LEU A 1 589 ? -85.412 -11.788 -5.228 1.0 93.31 ? 589 LEU A CD2 1 A0A343WAU4 UNP 589 L +ATOM 4691 N N . SER A 1 590 ? -85.002 -7.656 -4.758 1.0 90.75 ? 590 SER A N 1 A0A343WAU4 UNP 590 S +ATOM 4692 C CA . SER A 1 590 ? -83.895 -7.188 -3.910 1.0 90.75 ? 590 SER A CA 1 A0A343WAU4 UNP 590 S +ATOM 4693 C C . SER A 1 590 ? -84.354 -6.216 -2.812 1.0 90.75 ? 590 SER A C 1 A0A343WAU4 UNP 590 S +ATOM 4694 C CB . SER A 1 590 ? -82.773 -6.591 -4.768 1.0 90.75 ? 590 SER A CB 1 A0A343WAU4 UNP 590 S +ATOM 4695 O O . SER A 1 590 ? -83.929 -6.352 -1.664 1.0 90.75 ? 590 SER A O 1 A0A343WAU4 UNP 590 S +ATOM 4696 O OG . SER A 1 590 ? -83.076 -5.308 -5.282 1.0 90.75 ? 590 SER A OG 1 A0A343WAU4 UNP 590 S +ATOM 4697 N N . PHE A 1 591 ? -85.288 -5.303 -3.118 1.0 92.50 ? 591 PHE A N 1 A0A343WAU4 UNP 591 F +ATOM 4698 C CA . PHE A 1 591 ? -85.873 -4.402 -2.122 1.0 92.50 ? 591 PHE A CA 1 A0A343WAU4 UNP 591 F +ATOM 4699 C C . PHE A 1 591 ? -86.651 -5.167 -1.054 1.0 92.50 ? 591 PHE A C 1 A0A343WAU4 UNP 591 F +ATOM 4700 C CB . PHE A 1 591 ? -86.781 -3.357 -2.785 1.0 92.50 ? 591 PHE A CB 1 A0A343WAU4 UNP 591 F +ATOM 4701 O O . PHE A 1 591 ? -86.450 -4.911 0.132 1.0 92.50 ? 591 PHE A O 1 A0A343WAU4 UNP 591 F +ATOM 4702 C CG . PHE A 1 591 ? -86.040 -2.201 -3.422 1.0 92.50 ? 591 PHE A CG 1 A0A343WAU4 UNP 591 F +ATOM 4703 C CD1 . PHE A 1 591 ? -85.168 -1.415 -2.643 1.0 92.50 ? 591 PHE A CD1 1 A0A343WAU4 UNP 591 F +ATOM 4704 C CD2 . PHE A 1 591 ? -86.246 -1.881 -4.777 1.0 92.50 ? 591 PHE A CD2 1 A0A343WAU4 UNP 591 F +ATOM 4705 C CE1 . PHE A 1 591 ? -84.489 -0.330 -3.222 1.0 92.50 ? 591 PHE A CE1 1 A0A343WAU4 UNP 591 F +ATOM 4706 C CE2 . PHE A 1 591 ? -85.572 -0.791 -5.354 1.0 92.50 ? 591 PHE A CE2 1 A0A343WAU4 UNP 591 F +ATOM 4707 C CZ . PHE A 1 591 ? -84.690 -0.018 -4.578 1.0 92.50 ? 591 PHE A CZ 1 A0A343WAU4 UNP 591 F +ATOM 4708 N N . LEU A 1 592 ? -87.477 -6.142 -1.449 1.0 93.56 ? 592 LEU A N 1 A0A343WAU4 UNP 592 L +ATOM 4709 C CA . LEU A 1 592 ? -88.216 -6.973 -0.499 1.0 93.56 ? 592 LEU A CA 1 A0A343WAU4 UNP 592 L +ATOM 4710 C C . LEU A 1 592 ? -87.263 -7.701 0.456 1.0 93.56 ? 592 LEU A C 1 A0A343WAU4 UNP 592 L +ATOM 4711 C CB . LEU A 1 592 ? -89.147 -7.920 -1.275 1.0 93.56 ? 592 LEU A CB 1 A0A343WAU4 UNP 592 L +ATOM 4712 O O . LEU A 1 592 ? -87.448 -7.611 1.666 1.0 93.56 ? 592 LEU A O 1 A0A343WAU4 UNP 592 L +ATOM 4713 C CG . LEU A 1 592 ? -90.096 -8.722 -0.359 1.0 93.56 ? 592 LEU A CG 1 A0A343WAU4 UNP 592 L +ATOM 4714 C CD1 . LEU A 1 592 ? -91.437 -8.938 -1.063 1.0 93.56 ? 592 LEU A CD1 1 A0A343WAU4 UNP 592 L +ATOM 4715 C CD2 . LEU A 1 592 ? -89.534 -10.100 0.002 1.0 93.56 ? 592 LEU A CD2 1 A0A343WAU4 UNP 592 L +ATOM 4716 N N . MET A 1 593 ? -86.204 -8.327 -0.073 1.0 92.56 ? 593 MET A N 1 A0A343WAU4 UNP 593 M +ATOM 4717 C CA . MET A 1 593 ? -85.179 -8.982 0.749 1.0 92.56 ? 593 MET A CA 1 A0A343WAU4 UNP 593 M +ATOM 4718 C C . MET A 1 593 ? -84.505 -8.007 1.723 1.0 92.56 ? 593 MET A C 1 A0A343WAU4 UNP 593 M +ATOM 4719 C CB . MET A 1 593 ? -84.121 -9.647 -0.145 1.0 92.56 ? 593 MET A CB 1 A0A343WAU4 UNP 593 M +ATOM 4720 O O . MET A 1 593 ? -84.343 -8.326 2.902 1.0 92.56 ? 593 MET A O 1 A0A343WAU4 UNP 593 M +ATOM 4721 C CG . MET A 1 593 ? -84.614 -10.950 -0.782 1.0 92.56 ? 593 MET A CG 1 A0A343WAU4 UNP 593 M +ATOM 4722 S SD . MET A 1 593 ? -84.979 -12.257 0.424 1.0 92.56 ? 593 MET A SD 1 A0A343WAU4 UNP 593 M +ATOM 4723 C CE . MET A 1 593 ? -84.846 -13.725 -0.623 1.0 92.56 ? 593 MET A CE 1 A0A343WAU4 UNP 593 M +ATOM 4724 N N . SER A 1 594 ? -84.156 -6.799 1.268 1.0 92.62 ? 594 SER A N 1 A0A343WAU4 UNP 594 S +ATOM 4725 C CA . SER A 1 594 ? -83.540 -5.783 2.131 1.0 92.62 ? 594 SER A CA 1 A0A343WAU4 UNP 594 S +ATOM 4726 C C . SER A 1 594 ? -84.471 -5.305 3.253 1.0 92.62 ? 594 SER A C 1 A0A343WAU4 UNP 594 S +ATOM 4727 C CB . SER A 1 594 ? -83.015 -4.613 1.294 1.0 92.62 ? 594 SER A CB 1 A0A343WAU4 UNP 594 S +ATOM 4728 O O . SER A 1 594 ? -84.030 -5.186 4.393 1.0 92.62 ? 594 SER A O 1 A0A343WAU4 UNP 594 S +ATOM 4729 O OG . SER A 1 594 ? -84.046 -3.811 0.753 1.0 92.62 ? 594 SER A OG 1 A0A343WAU4 UNP 594 S +ATOM 4730 N N . MET A 1 595 ? -85.768 -5.121 2.973 1.0 90.50 ? 595 MET A N 1 A0A343WAU4 UNP 595 M +ATOM 4731 C CA . MET A 1 595 ? -86.765 -4.723 3.974 1.0 90.50 ? 595 MET A CA 1 A0A343WAU4 UNP 595 M +ATOM 4732 C C . MET A 1 595 ? -87.009 -5.834 4.995 1.0 90.50 ? 595 MET A C 1 A0A343WAU4 UNP 595 M +ATOM 4733 C CB . MET A 1 595 ? -88.085 -4.335 3.288 1.0 90.50 ? 595 MET A CB 1 A0A343WAU4 UNP 595 M +ATOM 4734 O O . MET A 1 595 ? -87.088 -5.558 6.190 1.0 90.50 ? 595 MET A O 1 A0A343WAU4 UNP 595 M +ATOM 4735 C CG . MET A 1 595 ? -87.959 -3.047 2.465 1.0 90.50 ? 595 MET A CG 1 A0A343WAU4 UNP 595 M +ATOM 4736 S SD . MET A 1 595 ? -87.621 -1.541 3.417 1.0 90.50 ? 595 MET A SD 1 A0A343WAU4 UNP 595 M +ATOM 4737 C CE . MET A 1 595 ? -89.289 -1.116 3.982 1.0 90.50 ? 595 MET A CE 1 A0A343WAU4 UNP 595 M +ATOM 4738 N N . THR A 1 596 ? -87.072 -7.096 4.552 1.0 90.62 ? 596 THR A N 1 A0A343WAU4 UNP 596 T +ATOM 4739 C CA . THR A 1 596 ? -87.177 -8.234 5.475 1.0 90.62 ? 596 THR A CA 1 A0A343WAU4 UNP 596 T +ATOM 4740 C C . THR A 1 596 ? -85.942 -8.359 6.363 1.0 90.62 ? 596 THR A C 1 A0A343WAU4 UNP 596 T +ATOM 4741 C CB . THR A 1 596 ? -87.440 -9.565 4.756 1.0 90.62 ? 596 THR A CB 1 A0A343WAU4 UNP 596 T +ATOM 4742 O O . THR A 1 596 ? -86.085 -8.568 7.562 1.0 90.62 ? 596 THR A O 1 A0A343WAU4 UNP 596 T +ATOM 4743 C CG2 . THR A 1 596 ? -88.835 -9.604 4.131 1.0 90.62 ? 596 THR A CG2 1 A0A343WAU4 UNP 596 T +ATOM 4744 O OG1 . THR A 1 596 ? -86.533 -9.837 3.713 1.0 90.62 ? 596 THR A OG1 1 A0A343WAU4 UNP 596 T +ATOM 4745 N N . LEU A 1 597 ? -84.737 -8.169 5.812 1.0 91.62 ? 597 LEU A N 1 A0A343WAU4 UNP 597 L +ATOM 4746 C CA . LEU A 1 597 ? -83.492 -8.192 6.585 1.0 91.62 ? 597 LEU A CA 1 A0A343WAU4 UNP 597 L +ATOM 4747 C C . LEU A 1 597 ? -83.434 -7.054 7.606 1.0 91.62 ? 597 LEU A C 1 A0A343WAU4 UNP 597 L +ATOM 4748 C CB . LEU A 1 597 ? -82.291 -8.114 5.626 1.0 91.62 ? 597 LEU A CB 1 A0A343WAU4 UNP 597 L +ATOM 4749 O O . LEU A 1 597 ? -83.045 -7.288 8.744 1.0 91.62 ? 597 LEU A O 1 A0A343WAU4 UNP 597 L +ATOM 4750 C CG . LEU A 1 597 ? -81.873 -9.483 5.066 1.0 91.62 ? 597 LEU A CG 1 A0A343WAU4 UNP 597 L +ATOM 4751 C CD1 . LEU A 1 597 ? -81.019 -9.299 3.811 1.0 91.62 ? 597 LEU A CD1 1 A0A343WAU4 UNP 597 L +ATOM 4752 C CD2 . LEU A 1 597 ? -81.047 -10.265 6.092 1.0 91.62 ? 597 LEU A CD2 1 A0A343WAU4 UNP 597 L +ATOM 4753 N N . ALA A 1 598 ? -83.844 -5.843 7.223 1.0 91.56 ? 598 ALA A N 1 A0A343WAU4 UNP 598 A +ATOM 4754 C CA . ALA A 1 598 ? -83.884 -4.699 8.128 1.0 91.56 ? 598 ALA A CA 1 A0A343WAU4 UNP 598 A +ATOM 4755 C C . ALA A 1 598 ? -84.847 -4.936 9.297 1.0 91.56 ? 598 ALA A C 1 A0A343WAU4 UNP 598 A +ATOM 4756 C CB . ALA A 1 598 ? -84.259 -3.450 7.324 1.0 91.56 ? 598 ALA A CB 1 A0A343WAU4 UNP 598 A +ATOM 4757 O O . ALA A 1 598 ? -84.464 -4.728 10.441 1.0 91.56 ? 598 ALA A O 1 A0A343WAU4 UNP 598 A +ATOM 4758 N N . LEU A 1 599 ? -86.055 -5.441 9.021 1.0 89.25 ? 599 LEU A N 1 A0A343WAU4 UNP 599 L +ATOM 4759 C CA . LEU A 1 599 ? -87.028 -5.793 10.058 1.0 89.25 ? 599 LEU A CA 1 A0A343WAU4 UNP 599 L +ATOM 4760 C C . LEU A 1 599 ? -86.486 -6.861 11.015 1.0 89.25 ? 599 LEU A C 1 A0A343WAU4 UNP 599 L +ATOM 4761 C CB . LEU A 1 599 ? -88.329 -6.271 9.395 1.0 89.25 ? 599 LEU A CB 1 A0A343WAU4 UNP 599 L +ATOM 4762 O O . LEU A 1 599 ? -86.617 -6.711 12.226 1.0 89.25 ? 599 LEU A O 1 A0A343WAU4 UNP 599 L +ATOM 4763 C CG . LEU A 1 599 ? -89.215 -5.114 8.904 1.0 89.25 ? 599 LEU A CG 1 A0A343WAU4 UNP 599 L +ATOM 4764 C CD1 . LEU A 1 599 ? -90.246 -5.638 7.903 1.0 89.25 ? 599 LEU A CD1 1 A0A343WAU4 UNP 599 L +ATOM 4765 C CD2 . LEU A 1 599 ? -89.971 -4.457 10.063 1.0 89.25 ? 599 LEU A CD2 1 A0A343WAU4 UNP 599 L +ATOM 4766 N N . VAL A 1 600 ? -85.846 -7.906 10.480 1.0 88.88 ? 600 VAL A N 1 A0A343WAU4 UNP 600 V +ATOM 4767 C CA . VAL A 1 600 ? -85.230 -8.973 11.286 1.0 88.88 ? 600 VAL A CA 1 A0A343WAU4 UNP 600 V +ATOM 4768 C C . VAL A 1 600 ? -84.065 -8.455 12.127 1.0 88.88 ? 600 VAL A C 1 A0A343WAU4 UNP 600 V +ATOM 4769 C CB . VAL A 1 600 ? -84.779 -10.145 10.391 1.0 88.88 ? 600 VAL A CB 1 A0A343WAU4 UNP 600 V +ATOM 4770 O O . VAL A 1 600 ? -83.893 -8.924 13.238 1.0 88.88 ? 600 VAL A O 1 A0A343WAU4 UNP 600 V +ATOM 4771 C CG1 . VAL A 1 600 ? -83.930 -11.193 11.126 1.0 88.88 ? 600 VAL A CG1 1 A0A343WAU4 UNP 600 V +ATOM 4772 C CG2 . VAL A 1 600 ? -85.998 -10.891 9.829 1.0 88.88 ? 600 VAL A CG2 1 A0A343WAU4 UNP 600 V +ATOM 4773 N N . LEU A 1 601 ? -83.274 -7.499 11.632 1.0 85.44 ? 601 LEU A N 1 A0A343WAU4 UNP 601 L +ATOM 4774 C CA . LEU A 1 601 ? -82.186 -6.884 12.403 1.0 85.44 ? 601 LEU A CA 1 A0A343WAU4 UNP 601 L +ATOM 4775 C C . LEU A 1 601 ? -82.685 -5.922 13.494 1.0 85.44 ? 601 LEU A C 1 A0A343WAU4 UNP 601 L +ATOM 4776 C CB . LEU A 1 601 ? -81.242 -6.151 11.431 1.0 85.44 ? 601 LEU A CB 1 A0A343WAU4 UNP 601 L +ATOM 4777 O O . LEU A 1 601 ? -81.930 -5.614 14.412 1.0 85.44 ? 601 LEU A O 1 A0A343WAU4 UNP 601 L +ATOM 4778 C CG . LEU A 1 601 ? -80.264 -7.082 10.695 1.0 85.44 ? 601 LEU A CG 1 A0A343WAU4 UNP 601 L +ATOM 4779 C CD1 . LEU A 1 601 ? -79.696 -6.379 9.461 1.0 85.44 ? 601 LEU A CD1 1 A0A343WAU4 UNP 601 L +ATOM 4780 C CD2 . LEU A 1 601 ? -79.086 -7.477 11.592 1.0 85.44 ? 601 LEU A CD2 1 A0A343WAU4 UNP 601 L +ATOM 4781 N N . THR A 1 602 ? -83.910 -5.400 13.368 1.0 78.88 ? 602 THR A N 1 A0A343WAU4 UNP 602 T +ATOM 4782 C CA . THR A 1 602 ? -84.528 -4.498 14.359 1.0 78.88 ? 602 THR A CA 1 A0A343WAU4 UNP 602 T +ATOM 4783 C C . THR A 1 602 ? -85.359 -5.209 15.425 1.0 78.88 ? 602 THR A C 1 A0A343WAU4 UNP 602 T +ATOM 4784 C CB . THR A 1 602 ? -85.407 -3.432 13.690 1.0 78.88 ? 602 THR A CB 1 A0A343WAU4 UNP 602 T +ATOM 4785 O O . THR A 1 602 ? -85.679 -4.589 16.439 1.0 78.88 ? 602 THR A O 1 A0A343WAU4 UNP 602 T +ATOM 4786 C CG2 . THR A 1 602 ? -84.580 -2.429 12.883 1.0 78.88 ? 602 THR A CG2 1 A0A343WAU4 UNP 602 T +ATOM 4787 O OG1 . THR A 1 602 ? -86.377 -3.986 12.827 1.0 78.88 ? 602 THR A OG1 1 A0A343WAU4 UNP 602 T +ATOM 4788 N N . LEU A 1 603 ? -85.728 -6.468 15.179 1.0 68.62 ? 603 LEU A N 1 A0A343WAU4 UNP 603 L +ATOM 4789 C CA . LEU A 1 603 ? -86.281 -7.390 16.173 1.0 68.62 ? 603 LEU A CA 1 A0A343WAU4 UNP 603 L +ATOM 4790 C C . LEU A 1 603 ? -85.136 -8.017 16.972 1.0 68.62 ? 603 LEU A C 1 A0A343WAU4 UNP 603 L +ATOM 4791 C CB . LEU A 1 603 ? -87.113 -8.468 15.446 1.0 68.62 ? 603 LEU A CB 1 A0A343WAU4 UNP 603 L +ATOM 4792 O O . LEU A 1 603 ? -85.322 -8.180 18.198 1.0 68.62 ? 603 LEU A O 1 A0A343WAU4 UNP 603 L +ATOM 4793 C CG . LEU A 1 603 ? -88.473 -7.995 14.920 1.0 68.62 ? 603 LEU A CG 1 A0A343WAU4 UNP 603 L +ATOM 4794 C CD1 . LEU A 1 603 ? -89.034 -9.039 13.954 1.0 68.62 ? 603 LEU A CD1 1 A0A343WAU4 UNP 603 L +ATOM 4795 C CD2 . LEU A 1 603 ? -89.474 -7.816 16.063 1.0 68.62 ? 603 LEU A CD2 1 A0A343WAU4 UNP 603 L +ATOM 4796 O OXT . LEU A 1 603 ? -84.129 -8.352 16.313 1.0 68.62 ? 603 LEU A OXT 1 A0A343WAU4 UNP 603 L +# diff --git a/training/data/cifs/AF-A0A343WAU5-F1-model_v3.cif b/training/data/cifs/AF-A0A343WAU5-F1-model_v3.cif new file mode 100644 index 0000000..57ff70b --- /dev/null +++ b/training/data/cifs/AF-A0A343WAU5-F1-model_v3.cif @@ -0,0 +1,6089 @@ +data_AF-A0A343WAU5-F1 +# +_entry.id AF-A0A343WAU5-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A343WAU5-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;MLINRWLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELGQPGALLGDDQIYNVIVTAHAFVMIFFMVMPIMIGGFGN +WLVPLMIGAPDMAFPRMNNMSFWLLPPSFLLLLTSSMVEAGAGTGWTVYPPLAGNLAHAGASVDLTIFSLHLAGVSSILG +AINFITTIINMKPPAMTQYQTPLFVWSVLITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGH +PEVYILILPGFGMISHIVTYYSGKKEPFGYMGMVWAMMSIGFLGFIVWAHHMFTVGMDVDTRAYFTSATMIIAIPTGVKV +FSWLATLHGGNIKWSPAMLWALGFIFLFTVGGLTGIVLANSSLDIVLHDTYYVVAHFHYVLSMGAVFAIMGGFVHWFPLF +SGYTLNSTWAKTHFFIMFVGVNITFFPQHFLGLSGMPRRYSDYPDAYTLWNTVSSMGSFMSLTAVMMMIFMVWEAFASKR +EVLTTELAMISLEWLHGCPPPYHTFEEPTYIKTL +; +_entity_poly.pdbx_seq_one_letter_code_can +;MLINRWLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELGQPGALLGDDQIYNVIVTAHAFVMIFFMVMPIMIGGFGN +WLVPLMIGAPDMAFPRMNNMSFWLLPPSFLLLLTSSMVEAGAGTGWTVYPPLAGNLAHAGASVDLTIFSLHLAGVSSILG +AINFITTIINMKPPAMTQYQTPLFVWSVLITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGH +PEVYILILPGFGMISHIVTYYSGKKEPFGYMGMVWAMMSIGFLGFIVWAHHMFTVGMDVDTRAYFTSATMIIAIPTGVKV +FSWLATLHGGNIKWSPAMLWALGFIFLFTVGGLTGIVLANSSLDIVLHDTYYVVAHFHYVLSMGAVFAIMGGFVHWFPLF +SGYTLNSTWAKTHFFIMFVGVNITFFPQHFLGLSGMPRRYSDYPDAYTLWNTVSSMGSFMSLTAVMMMIFMVWEAFASKR +EVLTTELAMISLEWLHGCPPPYHTFEEPTYIKTL +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n MET 1 +1 n LEU 2 +1 n ILE 3 +1 n ASN 4 +1 n ARG 5 +1 n TRP 6 +1 n LEU 7 +1 n PHE 8 +1 n SER 9 +1 n THR 10 +1 n ASN 11 +1 n HIS 12 +1 n LYS 13 +1 n ASP 14 +1 n ILE 15 +1 n GLY 16 +1 n THR 17 +1 n LEU 18 +1 n TYR 19 +1 n LEU 20 +1 n LEU 21 +1 n PHE 22 +1 n GLY 23 +1 n ALA 24 +1 n TRP 25 +1 n ALA 26 +1 n GLY 27 +1 n MET 28 +1 n VAL 29 +1 n GLY 30 +1 n THR 31 +1 n ALA 32 +1 n LEU 33 +1 n SER 34 +1 n LEU 35 +1 n LEU 36 +1 n ILE 37 +1 n ARG 38 +1 n ALA 39 +1 n GLU 40 +1 n LEU 41 +1 n GLY 42 +1 n GLN 43 +1 n PRO 44 +1 n GLY 45 +1 n ALA 46 +1 n LEU 47 +1 n LEU 48 +1 n GLY 49 +1 n ASP 50 +1 n ASP 51 +1 n GLN 52 +1 n ILE 53 +1 n TYR 54 +1 n ASN 55 +1 n VAL 56 +1 n ILE 57 +1 n VAL 58 +1 n THR 59 +1 n ALA 60 +1 n HIS 61 +1 n ALA 62 +1 n PHE 63 +1 n VAL 64 +1 n MET 65 +1 n ILE 66 +1 n PHE 67 +1 n PHE 68 +1 n MET 69 +1 n VAL 70 +1 n MET 71 +1 n PRO 72 +1 n ILE 73 +1 n MET 74 +1 n ILE 75 +1 n GLY 76 +1 n GLY 77 +1 n PHE 78 +1 n GLY 79 +1 n ASN 80 +1 n TRP 81 +1 n LEU 82 +1 n VAL 83 +1 n PRO 84 +1 n LEU 85 +1 n MET 86 +1 n ILE 87 +1 n GLY 88 +1 n ALA 89 +1 n PRO 90 +1 n ASP 91 +1 n MET 92 +1 n ALA 93 +1 n PHE 94 +1 n PRO 95 +1 n ARG 96 +1 n MET 97 +1 n ASN 98 +1 n ASN 99 +1 n MET 100 +1 n SER 101 +1 n PHE 102 +1 n TRP 103 +1 n LEU 104 +1 n LEU 105 +1 n PRO 106 +1 n PRO 107 +1 n SER 108 +1 n PHE 109 +1 n LEU 110 +1 n LEU 111 +1 n LEU 112 +1 n LEU 113 +1 n THR 114 +1 n SER 115 +1 n SER 116 +1 n MET 117 +1 n VAL 118 +1 n GLU 119 +1 n ALA 120 +1 n GLY 121 +1 n ALA 122 +1 n GLY 123 +1 n THR 124 +1 n GLY 125 +1 n TRP 126 +1 n THR 127 +1 n VAL 128 +1 n TYR 129 +1 n PRO 130 +1 n PRO 131 +1 n LEU 132 +1 n ALA 133 +1 n GLY 134 +1 n ASN 135 +1 n LEU 136 +1 n ALA 137 +1 n HIS 138 +1 n ALA 139 +1 n GLY 140 +1 n ALA 141 +1 n SER 142 +1 n VAL 143 +1 n ASP 144 +1 n LEU 145 +1 n THR 146 +1 n ILE 147 +1 n PHE 148 +1 n SER 149 +1 n LEU 150 +1 n HIS 151 +1 n LEU 152 +1 n ALA 153 +1 n GLY 154 +1 n VAL 155 +1 n SER 156 +1 n SER 157 +1 n ILE 158 +1 n LEU 159 +1 n GLY 160 +1 n ALA 161 +1 n ILE 162 +1 n ASN 163 +1 n PHE 164 +1 n ILE 165 +1 n THR 166 +1 n THR 167 +1 n ILE 168 +1 n ILE 169 +1 n ASN 170 +1 n MET 171 +1 n LYS 172 +1 n PRO 173 +1 n PRO 174 +1 n ALA 175 +1 n MET 176 +1 n THR 177 +1 n GLN 178 +1 n TYR 179 +1 n GLN 180 +1 n THR 181 +1 n PRO 182 +1 n LEU 183 +1 n PHE 184 +1 n VAL 185 +1 n TRP 186 +1 n SER 187 +1 n VAL 188 +1 n LEU 189 +1 n ILE 190 +1 n THR 191 +1 n ALA 192 +1 n VAL 193 +1 n LEU 194 +1 n LEU 195 +1 n LEU 196 +1 n LEU 197 +1 n SER 198 +1 n LEU 199 +1 n PRO 200 +1 n VAL 201 +1 n LEU 202 +1 n ALA 203 +1 n ALA 204 +1 n GLY 205 +1 n ILE 206 +1 n THR 207 +1 n MET 208 +1 n LEU 209 +1 n LEU 210 +1 n THR 211 +1 n ASP 212 +1 n ARG 213 +1 n ASN 214 +1 n LEU 215 +1 n ASN 216 +1 n THR 217 +1 n THR 218 +1 n PHE 219 +1 n PHE 220 +1 n ASP 221 +1 n PRO 222 +1 n ALA 223 +1 n GLY 224 +1 n GLY 225 +1 n GLY 226 +1 n ASP 227 +1 n PRO 228 +1 n ILE 229 +1 n LEU 230 +1 n TYR 231 +1 n GLN 232 +1 n HIS 233 +1 n LEU 234 +1 n PHE 235 +1 n TRP 236 +1 n PHE 237 +1 n PHE 238 +1 n GLY 239 +1 n HIS 240 +1 n PRO 241 +1 n GLU 242 +1 n VAL 243 +1 n TYR 244 +1 n ILE 245 +1 n LEU 246 +1 n ILE 247 +1 n LEU 248 +1 n PRO 249 +1 n GLY 250 +1 n PHE 251 +1 n GLY 252 +1 n MET 253 +1 n ILE 254 +1 n SER 255 +1 n HIS 256 +1 n ILE 257 +1 n VAL 258 +1 n THR 259 +1 n TYR 260 +1 n TYR 261 +1 n SER 262 +1 n GLY 263 +1 n LYS 264 +1 n LYS 265 +1 n GLU 266 +1 n PRO 267 +1 n PHE 268 +1 n GLY 269 +1 n TYR 270 +1 n MET 271 +1 n GLY 272 +1 n MET 273 +1 n VAL 274 +1 n TRP 275 +1 n ALA 276 +1 n MET 277 +1 n MET 278 +1 n SER 279 +1 n ILE 280 +1 n GLY 281 +1 n PHE 282 +1 n LEU 283 +1 n GLY 284 +1 n PHE 285 +1 n ILE 286 +1 n VAL 287 +1 n TRP 288 +1 n ALA 289 +1 n HIS 290 +1 n HIS 291 +1 n MET 292 +1 n PHE 293 +1 n THR 294 +1 n VAL 295 +1 n GLY 296 +1 n MET 297 +1 n ASP 298 +1 n VAL 299 +1 n ASP 300 +1 n THR 301 +1 n ARG 302 +1 n ALA 303 +1 n TYR 304 +1 n PHE 305 +1 n THR 306 +1 n SER 307 +1 n ALA 308 +1 n THR 309 +1 n MET 310 +1 n ILE 311 +1 n ILE 312 +1 n ALA 313 +1 n ILE 314 +1 n PRO 315 +1 n THR 316 +1 n GLY 317 +1 n VAL 318 +1 n LYS 319 +1 n VAL 320 +1 n PHE 321 +1 n SER 322 +1 n TRP 323 +1 n LEU 324 +1 n ALA 325 +1 n THR 326 +1 n LEU 327 +1 n HIS 328 +1 n GLY 329 +1 n GLY 330 +1 n ASN 331 +1 n ILE 332 +1 n LYS 333 +1 n TRP 334 +1 n SER 335 +1 n PRO 336 +1 n ALA 337 +1 n MET 338 +1 n LEU 339 +1 n TRP 340 +1 n ALA 341 +1 n LEU 342 +1 n GLY 343 +1 n PHE 344 +1 n ILE 345 +1 n PHE 346 +1 n LEU 347 +1 n PHE 348 +1 n THR 349 +1 n VAL 350 +1 n GLY 351 +1 n GLY 352 +1 n LEU 353 +1 n THR 354 +1 n GLY 355 +1 n ILE 356 +1 n VAL 357 +1 n LEU 358 +1 n ALA 359 +1 n ASN 360 +1 n SER 361 +1 n SER 362 +1 n LEU 363 +1 n ASP 364 +1 n ILE 365 +1 n VAL 366 +1 n LEU 367 +1 n HIS 368 +1 n ASP 369 +1 n THR 370 +1 n TYR 371 +1 n TYR 372 +1 n VAL 373 +1 n VAL 374 +1 n ALA 375 +1 n HIS 376 +1 n PHE 377 +1 n HIS 378 +1 n TYR 379 +1 n VAL 380 +1 n LEU 381 +1 n SER 382 +1 n MET 383 +1 n GLY 384 +1 n ALA 385 +1 n VAL 386 +1 n PHE 387 +1 n ALA 388 +1 n ILE 389 +1 n MET 390 +1 n GLY 391 +1 n GLY 392 +1 n PHE 393 +1 n VAL 394 +1 n HIS 395 +1 n TRP 396 +1 n PHE 397 +1 n PRO 398 +1 n LEU 399 +1 n PHE 400 +1 n SER 401 +1 n GLY 402 +1 n TYR 403 +1 n THR 404 +1 n LEU 405 +1 n ASN 406 +1 n SER 407 +1 n THR 408 +1 n TRP 409 +1 n ALA 410 +1 n LYS 411 +1 n THR 412 +1 n HIS 413 +1 n PHE 414 +1 n PHE 415 +1 n ILE 416 +1 n MET 417 +1 n PHE 418 +1 n VAL 419 +1 n GLY 420 +1 n VAL 421 +1 n ASN 422 +1 n ILE 423 +1 n THR 424 +1 n PHE 425 +1 n PHE 426 +1 n PRO 427 +1 n GLN 428 +1 n HIS 429 +1 n PHE 430 +1 n LEU 431 +1 n GLY 432 +1 n LEU 433 +1 n SER 434 +1 n GLY 435 +1 n MET 436 +1 n PRO 437 +1 n ARG 438 +1 n ARG 439 +1 n TYR 440 +1 n SER 441 +1 n ASP 442 +1 n TYR 443 +1 n PRO 444 +1 n ASP 445 +1 n ALA 446 +1 n TYR 447 +1 n THR 448 +1 n LEU 449 +1 n TRP 450 +1 n ASN 451 +1 n THR 452 +1 n VAL 453 +1 n SER 454 +1 n SER 455 +1 n MET 456 +1 n GLY 457 +1 n SER 458 +1 n PHE 459 +1 n MET 460 +1 n SER 461 +1 n LEU 462 +1 n THR 463 +1 n ALA 464 +1 n VAL 465 +1 n MET 466 +1 n MET 467 +1 n MET 468 +1 n ILE 469 +1 n PHE 470 +1 n MET 471 +1 n VAL 472 +1 n TRP 473 +1 n GLU 474 +1 n ALA 475 +1 n PHE 476 +1 n ALA 477 +1 n SER 478 +1 n LYS 479 +1 n ARG 480 +1 n GLU 481 +1 n VAL 482 +1 n LEU 483 +1 n THR 484 +1 n THR 485 +1 n GLU 486 +1 n LEU 487 +1 n ALA 488 +1 n MET 489 +1 n ILE 490 +1 n SER 491 +1 n LEU 492 +1 n GLU 493 +1 n TRP 494 +1 n LEU 495 +1 n HIS 496 +1 n GLY 497 +1 n CYS 498 +1 n PRO 499 +1 n PRO 500 +1 n PRO 501 +1 n TYR 502 +1 n HIS 503 +1 n THR 504 +1 n PHE 505 +1 n GLU 506 +1 n GLU 507 +1 n PRO 508 +1 n THR 509 +1 n TYR 510 +1 n ILE 511 +1 n LYS 512 +1 n THR 513 +1 n LEU 514 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 95.95 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A MET 1 2 72.00 1 1 +A LEU 2 2 85.19 1 2 +A ILE 3 2 90.81 1 3 +A ASN 4 2 91.56 1 4 +A ARG 5 2 92.94 1 5 +A TRP 6 2 95.31 1 6 +A LEU 7 2 94.94 1 7 +A PHE 8 2 96.88 1 8 +A SER 9 2 96.94 1 9 +A THR 10 2 97.06 1 10 +A ASN 11 2 97.81 1 11 +A HIS 12 2 98.19 1 12 +A LYS 13 2 98.38 1 13 +A ASP 14 2 98.19 1 14 +A ILE 15 2 98.62 1 15 +A GLY 16 2 98.44 1 16 +A THR 17 2 98.50 1 17 +A LEU 18 2 98.62 1 18 +A TYR 19 2 98.81 1 19 +A LEU 20 2 98.62 1 20 +A LEU 21 2 98.50 1 21 +A PHE 22 2 98.75 1 22 +A GLY 23 2 98.50 1 23 +A ALA 24 2 97.94 1 24 +A TRP 25 2 98.31 1 25 +A ALA 26 2 98.50 1 26 +A GLY 27 2 97.69 1 27 +A MET 28 2 98.06 1 28 +A VAL 29 2 98.50 1 29 +A GLY 30 2 98.00 1 30 +A THR 31 2 97.00 1 31 +A ALA 32 2 98.25 1 32 +A LEU 33 2 98.44 1 33 +A SER 34 2 97.88 1 34 +A LEU 35 2 97.81 1 35 +A LEU 36 2 98.06 1 36 +A ILE 37 2 98.38 1 37 +A ARG 38 2 97.62 1 38 +A ALA 39 2 96.81 1 39 +A GLU 40 2 97.44 1 40 +A LEU 41 2 97.50 1 41 +A GLY 42 2 95.25 1 42 +A GLN 43 2 93.38 1 43 +A PRO 44 2 94.12 1 44 +A GLY 45 2 92.56 1 45 +A ALA 46 2 89.25 1 46 +A LEU 47 2 93.38 1 47 +A LEU 48 2 93.94 1 48 +A GLY 49 2 94.31 1 49 +A ASP 50 2 95.31 1 50 +A ASP 51 2 95.75 1 51 +A GLN 52 2 96.94 1 52 +A ILE 53 2 97.44 1 53 +A TYR 54 2 98.00 1 54 +A ASN 55 2 98.19 1 55 +A VAL 56 2 98.50 1 56 +A ILE 57 2 98.56 1 57 +A VAL 58 2 98.50 1 58 +A THR 59 2 98.38 1 59 +A ALA 60 2 98.56 1 60 +A HIS 61 2 98.50 1 61 +A ALA 62 2 97.94 1 62 +A PHE 63 2 98.44 1 63 +A VAL 64 2 98.69 1 64 +A MET 65 2 98.19 1 65 +A ILE 66 2 96.38 1 66 +A PHE 67 2 98.00 1 67 +A PHE 68 2 98.62 1 68 +A MET 69 2 98.00 1 69 +A VAL 70 2 98.06 1 70 +A MET 71 2 97.00 1 71 +A PRO 72 2 98.50 1 72 +A ILE 73 2 98.69 1 73 +A MET 74 2 97.38 1 74 +A ILE 75 2 96.88 1 75 +A GLY 76 2 97.56 1 76 +A GLY 77 2 98.50 1 77 +A PHE 78 2 98.81 1 78 +A GLY 79 2 98.56 1 79 +A ASN 80 2 98.62 1 80 +A TRP 81 2 98.12 1 81 +A LEU 82 2 98.50 1 82 +A VAL 83 2 98.50 1 83 +A PRO 84 2 97.50 1 84 +A LEU 85 2 96.50 1 85 +A MET 86 2 95.94 1 86 +A ILE 87 2 95.69 1 87 +A GLY 88 2 94.25 1 88 +A ALA 89 2 95.44 1 89 +A PRO 90 2 95.12 1 90 +A ASP 91 2 96.62 1 91 +A MET 92 2 97.62 1 92 +A ALA 93 2 98.19 1 93 +A PHE 94 2 98.50 1 94 +A PRO 95 2 98.00 1 95 +A ARG 96 2 98.44 1 96 +A MET 97 2 98.00 1 97 +A ASN 98 2 98.50 1 98 +A ASN 99 2 98.62 1 99 +A MET 100 2 98.06 1 100 +A SER 101 2 98.25 1 101 +A PHE 102 2 98.75 1 102 +A TRP 103 2 98.56 1 103 +A LEU 104 2 98.62 1 104 +A LEU 105 2 98.69 1 105 +A PRO 106 2 98.69 1 106 +A PRO 107 2 98.69 1 107 +A SER 108 2 98.75 1 108 +A PHE 109 2 98.75 1 109 +A LEU 110 2 98.56 1 110 +A LEU 111 2 98.69 1 111 +A LEU 112 2 98.56 1 112 +A LEU 113 2 98.00 1 113 +A THR 114 2 98.12 1 114 +A SER 115 2 98.12 1 115 +A SER 116 2 95.50 1 116 +A MET 117 2 95.19 1 117 +A VAL 118 2 96.19 1 118 +A GLU 119 2 94.38 1 119 +A ALA 120 2 94.12 1 120 +A GLY 121 2 97.31 1 121 +A ALA 122 2 97.69 1 122 +A GLY 123 2 97.19 1 123 +A THR 124 2 97.12 1 124 +A GLY 125 2 96.81 1 125 +A TRP 126 2 97.12 1 126 +A THR 127 2 96.88 1 127 +A VAL 128 2 97.75 1 128 +A TYR 129 2 98.12 1 129 +A PRO 130 2 97.12 1 130 +A PRO 131 2 97.00 1 131 +A LEU 132 2 97.62 1 132 +A ALA 133 2 97.56 1 133 +A GLY 134 2 96.56 1 134 +A ASN 135 2 94.81 1 135 +A LEU 136 2 92.94 1 136 +A ALA 137 2 95.56 1 137 +A HIS 138 2 96.69 1 138 +A ALA 139 2 92.69 1 139 +A GLY 140 2 94.56 1 140 +A ALA 141 2 97.25 1 141 +A SER 142 2 98.12 1 142 +A VAL 143 2 98.56 1 143 +A ASP 144 2 98.56 1 144 +A LEU 145 2 98.69 1 145 +A THR 146 2 98.69 1 146 +A ILE 147 2 98.81 1 147 +A PHE 148 2 98.81 1 148 +A SER 149 2 98.81 1 149 +A LEU 150 2 98.56 1 150 +A HIS 151 2 98.81 1 151 +A LEU 152 2 98.62 1 152 +A ALA 153 2 98.56 1 153 +A GLY 154 2 98.25 1 154 +A VAL 155 2 98.69 1 155 +A SER 156 2 98.69 1 156 +A SER 157 2 98.19 1 157 +A ILE 158 2 98.50 1 158 +A LEU 159 2 98.62 1 159 +A GLY 160 2 98.44 1 160 +A ALA 161 2 98.69 1 161 +A ILE 162 2 98.81 1 162 +A ASN 163 2 98.75 1 163 +A PHE 164 2 98.81 1 164 +A ILE 165 2 98.75 1 165 +A THR 166 2 98.62 1 166 +A THR 167 2 98.44 1 167 +A ILE 168 2 98.38 1 168 +A ILE 169 2 96.69 1 169 +A ASN 170 2 96.31 1 170 +A MET 171 2 95.44 1 171 +A LYS 172 2 92.69 1 172 +A PRO 173 2 89.62 1 173 +A PRO 174 2 85.62 1 174 +A ALA 175 2 86.62 1 175 +A MET 176 2 90.69 1 176 +A THR 177 2 92.19 1 177 +A GLN 178 2 92.69 1 178 +A TYR 179 2 90.94 1 179 +A GLN 180 2 90.38 1 180 +A THR 181 2 94.31 1 181 +A PRO 182 2 95.56 1 182 +A LEU 183 2 97.56 1 183 +A PHE 184 2 98.31 1 184 +A VAL 185 2 98.44 1 185 +A TRP 186 2 98.50 1 186 +A SER 187 2 98.50 1 187 +A VAL 188 2 98.81 1 188 +A LEU 189 2 98.75 1 189 +A ILE 190 2 98.75 1 190 +A THR 191 2 98.69 1 191 +A ALA 192 2 98.75 1 192 +A VAL 193 2 98.81 1 193 +A LEU 194 2 98.50 1 194 +A LEU 195 2 98.12 1 195 +A LEU 196 2 98.12 1 196 +A LEU 197 2 98.00 1 197 +A SER 198 2 97.44 1 198 +A LEU 199 2 96.75 1 199 +A PRO 200 2 98.31 1 200 +A VAL 201 2 98.50 1 201 +A LEU 202 2 97.94 1 202 +A ALA 203 2 98.44 1 203 +A ALA 204 2 98.62 1 204 +A GLY 205 2 98.62 1 205 +A ILE 206 2 98.62 1 206 +A THR 207 2 98.69 1 207 +A MET 208 2 98.75 1 208 +A LEU 209 2 98.69 1 209 +A LEU 210 2 98.62 1 210 +A THR 211 2 98.44 1 211 +A ASP 212 2 98.31 1 212 +A ARG 213 2 97.88 1 213 +A ASN 214 2 98.19 1 214 +A LEU 215 2 97.94 1 215 +A ASN 216 2 96.25 1 216 +A THR 217 2 98.06 1 217 +A THR 218 2 97.56 1 218 +A PHE 219 2 98.50 1 219 +A PHE 220 2 98.31 1 220 +A ASP 221 2 96.62 1 221 +A PRO 222 2 96.19 1 222 +A ALA 223 2 94.94 1 223 +A GLY 224 2 95.00 1 224 +A GLY 225 2 96.25 1 225 +A GLY 226 2 97.75 1 226 +A ASP 227 2 97.94 1 227 +A PRO 228 2 97.44 1 228 +A ILE 229 2 98.19 1 229 +A LEU 230 2 98.31 1 230 +A TYR 231 2 98.62 1 231 +A GLN 232 2 98.38 1 232 +A HIS 233 2 98.50 1 233 +A LEU 234 2 98.56 1 234 +A PHE 235 2 98.62 1 235 +A TRP 236 2 98.62 1 236 +A PHE 237 2 98.44 1 237 +A PHE 238 2 98.06 1 238 +A GLY 239 2 96.75 1 239 +A HIS 240 2 97.31 1 240 +A PRO 241 2 98.06 1 241 +A GLU 242 2 97.06 1 242 +A VAL 243 2 95.69 1 243 +A TYR 244 2 96.56 1 244 +A ILE 245 2 96.56 1 245 +A LEU 246 2 94.88 1 246 +A ILE 247 2 97.44 1 247 +A LEU 248 2 98.19 1 248 +A PRO 249 2 98.44 1 249 +A GLY 250 2 98.12 1 250 +A PHE 251 2 98.50 1 251 +A GLY 252 2 98.25 1 252 +A MET 253 2 98.56 1 253 +A ILE 254 2 98.56 1 254 +A SER 255 2 98.00 1 255 +A HIS 256 2 97.06 1 256 +A ILE 257 2 97.38 1 257 +A VAL 258 2 97.75 1 258 +A THR 259 2 95.25 1 259 +A TYR 260 2 94.12 1 260 +A TYR 261 2 94.75 1 261 +A SER 262 2 93.88 1 262 +A GLY 263 2 89.69 1 263 +A LYS 264 2 89.81 1 264 +A LYS 265 2 87.31 1 265 +A GLU 266 2 90.06 1 266 +A PRO 267 2 93.81 1 267 +A PHE 268 2 96.56 1 268 +A GLY 269 2 95.75 1 269 +A TYR 270 2 96.00 1 270 +A MET 271 2 96.75 1 271 +A GLY 272 2 97.38 1 272 +A MET 273 2 97.88 1 273 +A VAL 274 2 98.19 1 274 +A TRP 275 2 98.19 1 275 +A ALA 276 2 98.25 1 276 +A MET 277 2 98.25 1 277 +A MET 278 2 98.25 1 278 +A SER 279 2 98.31 1 279 +A ILE 280 2 98.06 1 280 +A GLY 281 2 97.50 1 281 +A PHE 282 2 97.94 1 282 +A LEU 283 2 96.38 1 283 +A GLY 284 2 95.19 1 284 +A PHE 285 2 97.44 1 285 +A ILE 286 2 97.31 1 286 +A VAL 287 2 98.06 1 287 +A TRP 288 2 98.12 1 288 +A ALA 289 2 97.50 1 289 +A HIS 290 2 98.00 1 290 +A HIS 291 2 97.88 1 291 +A MET 292 2 97.56 1 292 +A PHE 293 2 97.56 1 293 +A THR 294 2 96.31 1 294 +A VAL 295 2 95.81 1 295 +A GLY 296 2 94.50 1 296 +A MET 297 2 94.94 1 297 +A ASP 298 2 95.69 1 298 +A VAL 299 2 95.25 1 299 +A ASP 300 2 97.19 1 300 +A THR 301 2 96.44 1 301 +A ARG 302 2 96.50 1 302 +A ALA 303 2 96.81 1 303 +A TYR 304 2 98.00 1 304 +A PHE 305 2 97.94 1 305 +A THR 306 2 97.88 1 306 +A SER 307 2 97.44 1 307 +A ALA 308 2 97.56 1 308 +A THR 309 2 97.62 1 309 +A MET 310 2 97.44 1 310 +A ILE 311 2 97.56 1 311 +A ILE 312 2 97.00 1 312 +A ALA 313 2 96.88 1 313 +A ILE 314 2 98.06 1 314 +A PRO 315 2 98.12 1 315 +A THR 316 2 97.19 1 316 +A GLY 317 2 97.38 1 317 +A VAL 318 2 98.00 1 318 +A LYS 319 2 98.00 1 319 +A VAL 320 2 98.06 1 320 +A PHE 321 2 98.31 1 321 +A SER 322 2 98.25 1 322 +A TRP 323 2 98.38 1 323 +A LEU 324 2 98.06 1 324 +A ALA 325 2 97.75 1 325 +A THR 326 2 97.00 1 326 +A LEU 327 2 96.62 1 327 +A HIS 328 2 96.50 1 328 +A GLY 329 2 91.56 1 329 +A GLY 330 2 90.06 1 330 +A ASN 331 2 89.81 1 331 +A ILE 332 2 94.31 1 332 +A LYS 333 2 93.56 1 333 +A TRP 334 2 95.38 1 334 +A SER 335 2 95.88 1 335 +A PRO 336 2 97.69 1 336 +A ALA 337 2 97.56 1 337 +A MET 338 2 97.75 1 338 +A LEU 339 2 98.44 1 339 +A TRP 340 2 98.56 1 340 +A ALA 341 2 98.44 1 341 +A LEU 342 2 98.38 1 342 +A GLY 343 2 98.19 1 343 +A PHE 344 2 98.44 1 344 +A ILE 345 2 98.44 1 345 +A PHE 346 2 98.06 1 346 +A LEU 347 2 97.75 1 347 +A PHE 348 2 97.69 1 348 +A THR 349 2 97.62 1 349 +A VAL 350 2 97.19 1 350 +A GLY 351 2 96.81 1 351 +A GLY 352 2 96.38 1 352 +A LEU 353 2 97.12 1 353 +A THR 354 2 97.81 1 354 +A GLY 355 2 96.81 1 355 +A ILE 356 2 96.62 1 356 +A VAL 357 2 97.94 1 357 +A LEU 358 2 98.00 1 358 +A ALA 359 2 97.44 1 359 +A ASN 360 2 97.88 1 360 +A SER 361 2 96.50 1 361 +A SER 362 2 95.88 1 362 +A LEU 363 2 97.12 1 363 +A ASP 364 2 96.81 1 364 +A ILE 365 2 94.75 1 365 +A VAL 366 2 96.81 1 366 +A LEU 367 2 97.94 1 367 +A HIS 368 2 97.94 1 368 +A ASP 369 2 97.25 1 369 +A THR 370 2 98.44 1 370 +A TYR 371 2 98.38 1 371 +A TYR 372 2 98.62 1 372 +A VAL 373 2 98.12 1 373 +A VAL 374 2 98.06 1 374 +A ALA 375 2 98.19 1 375 +A HIS 376 2 98.00 1 376 +A PHE 377 2 94.94 1 377 +A HIS 378 2 97.56 1 378 +A TYR 379 2 97.12 1 379 +A VAL 380 2 92.81 1 380 +A LEU 381 2 82.56 1 381 +A SER 382 2 76.50 1 382 +A MET 383 2 82.69 1 383 +A GLY 384 2 86.75 1 384 +A ALA 385 2 93.38 1 385 +A VAL 386 2 95.50 1 386 +A PHE 387 2 97.81 1 387 +A ALA 388 2 98.25 1 388 +A ILE 389 2 98.38 1 389 +A MET 390 2 98.25 1 390 +A GLY 391 2 98.31 1 391 +A GLY 392 2 98.19 1 392 +A PHE 393 2 98.25 1 393 +A VAL 394 2 97.88 1 394 +A HIS 395 2 97.00 1 395 +A TRP 396 2 97.50 1 396 +A PHE 397 2 97.12 1 397 +A PRO 398 2 95.62 1 398 +A LEU 399 2 95.56 1 399 +A PHE 400 2 96.38 1 400 +A SER 401 2 96.00 1 401 +A GLY 402 2 95.00 1 402 +A TYR 403 2 95.81 1 403 +A THR 404 2 95.44 1 404 +A LEU 405 2 96.12 1 405 +A ASN 406 2 96.75 1 406 +A SER 407 2 95.62 1 407 +A THR 408 2 97.56 1 408 +A TRP 409 2 97.81 1 409 +A ALA 410 2 98.19 1 410 +A LYS 411 2 98.56 1 411 +A THR 412 2 98.44 1 412 +A HIS 413 2 98.56 1 413 +A PHE 414 2 98.50 1 414 +A PHE 415 2 98.50 1 415 +A ILE 416 2 98.44 1 416 +A MET 417 2 97.94 1 417 +A PHE 418 2 98.19 1 418 +A VAL 419 2 98.38 1 419 +A GLY 420 2 98.06 1 420 +A VAL 421 2 97.31 1 421 +A ASN 422 2 97.94 1 422 +A ILE 423 2 98.25 1 423 +A THR 424 2 98.25 1 424 +A PHE 425 2 98.38 1 425 +A PHE 426 2 98.25 1 426 +A PRO 427 2 98.31 1 427 +A GLN 428 2 98.50 1 428 +A HIS 429 2 98.56 1 429 +A PHE 430 2 98.38 1 430 +A LEU 431 2 98.31 1 431 +A GLY 432 2 98.12 1 432 +A LEU 433 2 97.75 1 433 +A SER 434 2 97.38 1 434 +A GLY 435 2 97.25 1 435 +A MET 436 2 98.06 1 436 +A PRO 437 2 97.62 1 437 +A ARG 438 2 96.94 1 438 +A ARG 439 2 95.19 1 439 +A TYR 440 2 95.50 1 440 +A SER 441 2 95.56 1 441 +A ASP 442 2 96.44 1 442 +A TYR 443 2 96.44 1 443 +A PRO 444 2 96.88 1 444 +A ASP 445 2 95.94 1 445 +A ALA 446 2 97.00 1 446 +A TYR 447 2 97.56 1 447 +A THR 448 2 97.44 1 448 +A LEU 449 2 97.81 1 449 +A TRP 450 2 98.25 1 450 +A ASN 451 2 98.19 1 451 +A THR 452 2 97.94 1 452 +A VAL 453 2 98.38 1 453 +A SER 454 2 98.38 1 454 +A SER 455 2 98.12 1 455 +A MET 456 2 98.00 1 456 +A GLY 457 2 98.25 1 457 +A SER 458 2 97.44 1 458 +A PHE 459 2 96.75 1 459 +A MET 460 2 97.88 1 460 +A SER 461 2 96.88 1 461 +A LEU 462 2 97.12 1 462 +A THR 463 2 97.69 1 463 +A ALA 464 2 97.88 1 464 +A VAL 465 2 97.31 1 465 +A MET 466 2 97.75 1 466 +A MET 467 2 97.94 1 467 +A MET 468 2 97.69 1 468 +A ILE 469 2 97.62 1 469 +A PHE 470 2 98.25 1 470 +A MET 471 2 98.12 1 471 +A VAL 472 2 97.56 1 472 +A TRP 473 2 97.62 1 473 +A GLU 474 2 97.75 1 474 +A ALA 475 2 97.00 1 475 +A PHE 476 2 96.50 1 476 +A ALA 477 2 97.50 1 477 +A SER 478 2 95.62 1 478 +A LYS 479 2 94.19 1 479 +A ARG 480 2 91.75 1 480 +A GLU 481 2 90.56 1 481 +A VAL 482 2 87.25 1 482 +A LEU 483 2 79.12 1 483 +A THR 484 2 76.44 1 484 +A THR 485 2 75.88 1 485 +A GLU 486 2 67.62 1 486 +A LEU 487 2 67.44 1 487 +A ALA 488 2 61.19 1 488 +A MET 489 2 62.12 1 489 +A ILE 490 2 75.38 1 490 +A SER 491 2 84.81 1 491 +A LEU 492 2 90.12 1 492 +A GLU 493 2 92.44 1 493 +A TRP 494 2 91.81 1 494 +A LEU 495 2 89.62 1 495 +A HIS 496 2 89.56 1 496 +A GLY 497 2 89.25 1 497 +A CYS 498 2 92.38 1 498 +A PRO 499 2 94.19 1 499 +A PRO 500 2 93.62 1 500 +A PRO 501 2 93.81 1 501 +A TYR 502 2 89.62 1 502 +A HIS 503 2 91.19 1 503 +A THR 504 2 92.31 1 504 +A PHE 505 2 90.88 1 505 +A GLU 506 2 86.25 1 506 +A GLU 507 2 84.25 1 507 +A PRO 508 2 82.06 1 508 +A THR 509 2 81.81 1 509 +A TYR 510 2 79.00 1 510 +A ILE 511 2 74.25 1 511 +A LYS 512 2 67.06 1 512 +A THR 513 2 58.38 1 513 +A LEU 514 2 49.91 1 514 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A343WAU5 +_ma_target_ref_db_details.db_code A0A343WAU5_9HYST +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COX1 +_ma_target_ref_db_details.ncbi_taxonomy_id 2171769 +_ma_target_ref_db_details.organism_scientific "Echimys saturnus (dark spiny tree-rat)" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 514 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 865173888965186C +_ma_target_ref_db_details.seq_db_sequence_version_date 2018-11-07 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A E 2 polymer 1 1 "reference database" 1 +2 A n 2 polymer 2 1 "reference database" 1 +3 A a 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6KOC PDB 1 +6T0B PDB 2 +6HU9 PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A343WAU5-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n MET . MET 1 A 1 +A 2 1 n LEU . LEU 2 A 2 +A 3 1 n ILE . ILE 3 A 3 +A 4 1 n ASN . ASN 4 A 4 +A 5 1 n ARG . ARG 5 A 5 +A 6 1 n TRP . TRP 6 A 6 +A 7 1 n LEU . LEU 7 A 7 +A 8 1 n PHE . PHE 8 A 8 +A 9 1 n SER . SER 9 A 9 +A 10 1 n THR . THR 10 A 10 +A 11 1 n ASN . ASN 11 A 11 +A 12 1 n HIS . HIS 12 A 12 +A 13 1 n LYS . LYS 13 A 13 +A 14 1 n ASP . ASP 14 A 14 +A 15 1 n ILE . ILE 15 A 15 +A 16 1 n GLY . GLY 16 A 16 +A 17 1 n THR . THR 17 A 17 +A 18 1 n LEU . LEU 18 A 18 +A 19 1 n TYR . TYR 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n LEU . LEU 21 A 21 +A 22 1 n PHE . PHE 22 A 22 +A 23 1 n GLY . GLY 23 A 23 +A 24 1 n ALA . ALA 24 A 24 +A 25 1 n TRP . TRP 25 A 25 +A 26 1 n ALA . ALA 26 A 26 +A 27 1 n GLY . GLY 27 A 27 +A 28 1 n MET . MET 28 A 28 +A 29 1 n VAL . VAL 29 A 29 +A 30 1 n GLY . GLY 30 A 30 +A 31 1 n THR . THR 31 A 31 +A 32 1 n ALA . ALA 32 A 32 +A 33 1 n LEU . LEU 33 A 33 +A 34 1 n SER . SER 34 A 34 +A 35 1 n LEU . LEU 35 A 35 +A 36 1 n LEU . LEU 36 A 36 +A 37 1 n ILE . ILE 37 A 37 +A 38 1 n ARG . ARG 38 A 38 +A 39 1 n ALA . ALA 39 A 39 +A 40 1 n GLU . GLU 40 A 40 +A 41 1 n LEU . LEU 41 A 41 +A 42 1 n GLY . GLY 42 A 42 +A 43 1 n GLN . GLN 43 A 43 +A 44 1 n PRO . PRO 44 A 44 +A 45 1 n GLY . GLY 45 A 45 +A 46 1 n ALA . ALA 46 A 46 +A 47 1 n LEU . LEU 47 A 47 +A 48 1 n LEU . LEU 48 A 48 +A 49 1 n GLY . GLY 49 A 49 +A 50 1 n ASP . ASP 50 A 50 +A 51 1 n ASP . ASP 51 A 51 +A 52 1 n GLN . GLN 52 A 52 +A 53 1 n ILE . ILE 53 A 53 +A 54 1 n TYR . TYR 54 A 54 +A 55 1 n ASN . ASN 55 A 55 +A 56 1 n VAL . VAL 56 A 56 +A 57 1 n ILE . ILE 57 A 57 +A 58 1 n VAL . VAL 58 A 58 +A 59 1 n THR . THR 59 A 59 +A 60 1 n ALA . ALA 60 A 60 +A 61 1 n HIS . HIS 61 A 61 +A 62 1 n ALA . ALA 62 A 62 +A 63 1 n PHE . PHE 63 A 63 +A 64 1 n VAL . VAL 64 A 64 +A 65 1 n MET . MET 65 A 65 +A 66 1 n ILE . ILE 66 A 66 +A 67 1 n PHE . PHE 67 A 67 +A 68 1 n PHE . PHE 68 A 68 +A 69 1 n MET . MET 69 A 69 +A 70 1 n VAL . VAL 70 A 70 +A 71 1 n MET . MET 71 A 71 +A 72 1 n PRO . PRO 72 A 72 +A 73 1 n ILE . ILE 73 A 73 +A 74 1 n MET . MET 74 A 74 +A 75 1 n ILE . ILE 75 A 75 +A 76 1 n GLY . GLY 76 A 76 +A 77 1 n GLY . GLY 77 A 77 +A 78 1 n PHE . PHE 78 A 78 +A 79 1 n GLY . GLY 79 A 79 +A 80 1 n ASN . ASN 80 A 80 +A 81 1 n TRP . TRP 81 A 81 +A 82 1 n LEU . LEU 82 A 82 +A 83 1 n VAL . VAL 83 A 83 +A 84 1 n PRO . PRO 84 A 84 +A 85 1 n LEU . LEU 85 A 85 +A 86 1 n MET . MET 86 A 86 +A 87 1 n ILE . ILE 87 A 87 +A 88 1 n GLY . GLY 88 A 88 +A 89 1 n ALA . ALA 89 A 89 +A 90 1 n PRO . PRO 90 A 90 +A 91 1 n ASP . ASP 91 A 91 +A 92 1 n MET . MET 92 A 92 +A 93 1 n ALA . ALA 93 A 93 +A 94 1 n PHE . PHE 94 A 94 +A 95 1 n PRO . PRO 95 A 95 +A 96 1 n ARG . ARG 96 A 96 +A 97 1 n MET . MET 97 A 97 +A 98 1 n ASN . ASN 98 A 98 +A 99 1 n ASN . ASN 99 A 99 +A 100 1 n MET . MET 100 A 100 +A 101 1 n SER . SER 101 A 101 +A 102 1 n PHE . PHE 102 A 102 +A 103 1 n TRP . TRP 103 A 103 +A 104 1 n LEU . LEU 104 A 104 +A 105 1 n LEU . LEU 105 A 105 +A 106 1 n PRO . PRO 106 A 106 +A 107 1 n PRO . PRO 107 A 107 +A 108 1 n SER . SER 108 A 108 +A 109 1 n PHE . PHE 109 A 109 +A 110 1 n LEU . LEU 110 A 110 +A 111 1 n LEU . LEU 111 A 111 +A 112 1 n LEU . LEU 112 A 112 +A 113 1 n LEU . LEU 113 A 113 +A 114 1 n THR . THR 114 A 114 +A 115 1 n SER . SER 115 A 115 +A 116 1 n SER . SER 116 A 116 +A 117 1 n MET . MET 117 A 117 +A 118 1 n VAL . VAL 118 A 118 +A 119 1 n GLU . GLU 119 A 119 +A 120 1 n ALA . ALA 120 A 120 +A 121 1 n GLY . GLY 121 A 121 +A 122 1 n ALA . ALA 122 A 122 +A 123 1 n GLY . GLY 123 A 123 +A 124 1 n THR . THR 124 A 124 +A 125 1 n GLY . GLY 125 A 125 +A 126 1 n TRP . TRP 126 A 126 +A 127 1 n THR . THR 127 A 127 +A 128 1 n VAL . VAL 128 A 128 +A 129 1 n TYR . TYR 129 A 129 +A 130 1 n PRO . PRO 130 A 130 +A 131 1 n PRO . PRO 131 A 131 +A 132 1 n LEU . LEU 132 A 132 +A 133 1 n ALA . ALA 133 A 133 +A 134 1 n GLY . GLY 134 A 134 +A 135 1 n ASN . ASN 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n ALA . ALA 137 A 137 +A 138 1 n HIS . HIS 138 A 138 +A 139 1 n ALA . ALA 139 A 139 +A 140 1 n GLY . GLY 140 A 140 +A 141 1 n ALA . ALA 141 A 141 +A 142 1 n SER . SER 142 A 142 +A 143 1 n VAL . VAL 143 A 143 +A 144 1 n ASP . ASP 144 A 144 +A 145 1 n LEU . LEU 145 A 145 +A 146 1 n THR . THR 146 A 146 +A 147 1 n ILE . ILE 147 A 147 +A 148 1 n PHE . PHE 148 A 148 +A 149 1 n SER . SER 149 A 149 +A 150 1 n LEU . LEU 150 A 150 +A 151 1 n HIS . HIS 151 A 151 +A 152 1 n LEU . LEU 152 A 152 +A 153 1 n ALA . ALA 153 A 153 +A 154 1 n GLY . GLY 154 A 154 +A 155 1 n VAL . VAL 155 A 155 +A 156 1 n SER . SER 156 A 156 +A 157 1 n SER . SER 157 A 157 +A 158 1 n ILE . ILE 158 A 158 +A 159 1 n LEU . LEU 159 A 159 +A 160 1 n GLY . GLY 160 A 160 +A 161 1 n ALA . ALA 161 A 161 +A 162 1 n ILE . ILE 162 A 162 +A 163 1 n ASN . ASN 163 A 163 +A 164 1 n PHE . PHE 164 A 164 +A 165 1 n ILE . ILE 165 A 165 +A 166 1 n THR . THR 166 A 166 +A 167 1 n THR . THR 167 A 167 +A 168 1 n ILE . ILE 168 A 168 +A 169 1 n ILE . ILE 169 A 169 +A 170 1 n ASN . ASN 170 A 170 +A 171 1 n MET . MET 171 A 171 +A 172 1 n LYS . LYS 172 A 172 +A 173 1 n PRO . PRO 173 A 173 +A 174 1 n PRO . PRO 174 A 174 +A 175 1 n ALA . ALA 175 A 175 +A 176 1 n MET . MET 176 A 176 +A 177 1 n THR . THR 177 A 177 +A 178 1 n GLN . GLN 178 A 178 +A 179 1 n TYR . TYR 179 A 179 +A 180 1 n GLN . GLN 180 A 180 +A 181 1 n THR . THR 181 A 181 +A 182 1 n PRO . PRO 182 A 182 +A 183 1 n LEU . LEU 183 A 183 +A 184 1 n PHE . PHE 184 A 184 +A 185 1 n VAL . VAL 185 A 185 +A 186 1 n TRP . TRP 186 A 186 +A 187 1 n SER . SER 187 A 187 +A 188 1 n VAL . VAL 188 A 188 +A 189 1 n LEU . LEU 189 A 189 +A 190 1 n ILE . ILE 190 A 190 +A 191 1 n THR . THR 191 A 191 +A 192 1 n ALA . ALA 192 A 192 +A 193 1 n VAL . VAL 193 A 193 +A 194 1 n LEU . LEU 194 A 194 +A 195 1 n LEU . LEU 195 A 195 +A 196 1 n LEU . LEU 196 A 196 +A 197 1 n LEU . LEU 197 A 197 +A 198 1 n SER . SER 198 A 198 +A 199 1 n LEU . LEU 199 A 199 +A 200 1 n PRO . PRO 200 A 200 +A 201 1 n VAL . VAL 201 A 201 +A 202 1 n LEU . LEU 202 A 202 +A 203 1 n ALA . ALA 203 A 203 +A 204 1 n ALA . ALA 204 A 204 +A 205 1 n GLY . GLY 205 A 205 +A 206 1 n ILE . ILE 206 A 206 +A 207 1 n THR . THR 207 A 207 +A 208 1 n MET . MET 208 A 208 +A 209 1 n LEU . LEU 209 A 209 +A 210 1 n LEU . LEU 210 A 210 +A 211 1 n THR . THR 211 A 211 +A 212 1 n ASP . ASP 212 A 212 +A 213 1 n ARG . ARG 213 A 213 +A 214 1 n ASN . ASN 214 A 214 +A 215 1 n LEU . LEU 215 A 215 +A 216 1 n ASN . ASN 216 A 216 +A 217 1 n THR . THR 217 A 217 +A 218 1 n THR . THR 218 A 218 +A 219 1 n PHE . PHE 219 A 219 +A 220 1 n PHE . PHE 220 A 220 +A 221 1 n ASP . ASP 221 A 221 +A 222 1 n PRO . PRO 222 A 222 +A 223 1 n ALA . ALA 223 A 223 +A 224 1 n GLY . GLY 224 A 224 +A 225 1 n GLY . GLY 225 A 225 +A 226 1 n GLY . GLY 226 A 226 +A 227 1 n ASP . ASP 227 A 227 +A 228 1 n PRO . PRO 228 A 228 +A 229 1 n ILE . ILE 229 A 229 +A 230 1 n LEU . LEU 230 A 230 +A 231 1 n TYR . TYR 231 A 231 +A 232 1 n GLN . GLN 232 A 232 +A 233 1 n HIS . HIS 233 A 233 +A 234 1 n LEU . LEU 234 A 234 +A 235 1 n PHE . PHE 235 A 235 +A 236 1 n TRP . TRP 236 A 236 +A 237 1 n PHE . PHE 237 A 237 +A 238 1 n PHE . PHE 238 A 238 +A 239 1 n GLY . GLY 239 A 239 +A 240 1 n HIS . HIS 240 A 240 +A 241 1 n PRO . PRO 241 A 241 +A 242 1 n GLU . GLU 242 A 242 +A 243 1 n VAL . VAL 243 A 243 +A 244 1 n TYR . TYR 244 A 244 +A 245 1 n ILE . ILE 245 A 245 +A 246 1 n LEU . LEU 246 A 246 +A 247 1 n ILE . ILE 247 A 247 +A 248 1 n LEU . LEU 248 A 248 +A 249 1 n PRO . PRO 249 A 249 +A 250 1 n GLY . GLY 250 A 250 +A 251 1 n PHE . PHE 251 A 251 +A 252 1 n GLY . GLY 252 A 252 +A 253 1 n MET . MET 253 A 253 +A 254 1 n ILE . ILE 254 A 254 +A 255 1 n SER . SER 255 A 255 +A 256 1 n HIS . HIS 256 A 256 +A 257 1 n ILE . ILE 257 A 257 +A 258 1 n VAL . VAL 258 A 258 +A 259 1 n THR . THR 259 A 259 +A 260 1 n TYR . TYR 260 A 260 +A 261 1 n TYR . TYR 261 A 261 +A 262 1 n SER . SER 262 A 262 +A 263 1 n GLY . GLY 263 A 263 +A 264 1 n LYS . LYS 264 A 264 +A 265 1 n LYS . LYS 265 A 265 +A 266 1 n GLU . GLU 266 A 266 +A 267 1 n PRO . PRO 267 A 267 +A 268 1 n PHE . PHE 268 A 268 +A 269 1 n GLY . GLY 269 A 269 +A 270 1 n TYR . TYR 270 A 270 +A 271 1 n MET . MET 271 A 271 +A 272 1 n GLY . GLY 272 A 272 +A 273 1 n MET . MET 273 A 273 +A 274 1 n VAL . VAL 274 A 274 +A 275 1 n TRP . TRP 275 A 275 +A 276 1 n ALA . ALA 276 A 276 +A 277 1 n MET . MET 277 A 277 +A 278 1 n MET . MET 278 A 278 +A 279 1 n SER . SER 279 A 279 +A 280 1 n ILE . ILE 280 A 280 +A 281 1 n GLY . GLY 281 A 281 +A 282 1 n PHE . PHE 282 A 282 +A 283 1 n LEU . LEU 283 A 283 +A 284 1 n GLY . GLY 284 A 284 +A 285 1 n PHE . PHE 285 A 285 +A 286 1 n ILE . ILE 286 A 286 +A 287 1 n VAL . VAL 287 A 287 +A 288 1 n TRP . TRP 288 A 288 +A 289 1 n ALA . ALA 289 A 289 +A 290 1 n HIS . HIS 290 A 290 +A 291 1 n HIS . HIS 291 A 291 +A 292 1 n MET . MET 292 A 292 +A 293 1 n PHE . PHE 293 A 293 +A 294 1 n THR . THR 294 A 294 +A 295 1 n VAL . VAL 295 A 295 +A 296 1 n GLY . GLY 296 A 296 +A 297 1 n MET . MET 297 A 297 +A 298 1 n ASP . ASP 298 A 298 +A 299 1 n VAL . VAL 299 A 299 +A 300 1 n ASP . ASP 300 A 300 +A 301 1 n THR . THR 301 A 301 +A 302 1 n ARG . ARG 302 A 302 +A 303 1 n ALA . ALA 303 A 303 +A 304 1 n TYR . TYR 304 A 304 +A 305 1 n PHE . PHE 305 A 305 +A 306 1 n THR . THR 306 A 306 +A 307 1 n SER . SER 307 A 307 +A 308 1 n ALA . ALA 308 A 308 +A 309 1 n THR . THR 309 A 309 +A 310 1 n MET . MET 310 A 310 +A 311 1 n ILE . ILE 311 A 311 +A 312 1 n ILE . ILE 312 A 312 +A 313 1 n ALA . ALA 313 A 313 +A 314 1 n ILE . ILE 314 A 314 +A 315 1 n PRO . PRO 315 A 315 +A 316 1 n THR . THR 316 A 316 +A 317 1 n GLY . GLY 317 A 317 +A 318 1 n VAL . VAL 318 A 318 +A 319 1 n LYS . LYS 319 A 319 +A 320 1 n VAL . VAL 320 A 320 +A 321 1 n PHE . PHE 321 A 321 +A 322 1 n SER . SER 322 A 322 +A 323 1 n TRP . TRP 323 A 323 +A 324 1 n LEU . LEU 324 A 324 +A 325 1 n ALA . ALA 325 A 325 +A 326 1 n THR . THR 326 A 326 +A 327 1 n LEU . LEU 327 A 327 +A 328 1 n HIS . HIS 328 A 328 +A 329 1 n GLY . GLY 329 A 329 +A 330 1 n GLY . GLY 330 A 330 +A 331 1 n ASN . ASN 331 A 331 +A 332 1 n ILE . ILE 332 A 332 +A 333 1 n LYS . LYS 333 A 333 +A 334 1 n TRP . TRP 334 A 334 +A 335 1 n SER . SER 335 A 335 +A 336 1 n PRO . PRO 336 A 336 +A 337 1 n ALA . ALA 337 A 337 +A 338 1 n MET . MET 338 A 338 +A 339 1 n LEU . LEU 339 A 339 +A 340 1 n TRP . TRP 340 A 340 +A 341 1 n ALA . ALA 341 A 341 +A 342 1 n LEU . LEU 342 A 342 +A 343 1 n GLY . GLY 343 A 343 +A 344 1 n PHE . PHE 344 A 344 +A 345 1 n ILE . ILE 345 A 345 +A 346 1 n PHE . PHE 346 A 346 +A 347 1 n LEU . LEU 347 A 347 +A 348 1 n PHE . PHE 348 A 348 +A 349 1 n THR . THR 349 A 349 +A 350 1 n VAL . VAL 350 A 350 +A 351 1 n GLY . GLY 351 A 351 +A 352 1 n GLY . GLY 352 A 352 +A 353 1 n LEU . LEU 353 A 353 +A 354 1 n THR . THR 354 A 354 +A 355 1 n GLY . GLY 355 A 355 +A 356 1 n ILE . ILE 356 A 356 +A 357 1 n VAL . VAL 357 A 357 +A 358 1 n LEU . LEU 358 A 358 +A 359 1 n ALA . ALA 359 A 359 +A 360 1 n ASN . ASN 360 A 360 +A 361 1 n SER . SER 361 A 361 +A 362 1 n SER . SER 362 A 362 +A 363 1 n LEU . LEU 363 A 363 +A 364 1 n ASP . ASP 364 A 364 +A 365 1 n ILE . ILE 365 A 365 +A 366 1 n VAL . VAL 366 A 366 +A 367 1 n LEU . LEU 367 A 367 +A 368 1 n HIS . HIS 368 A 368 +A 369 1 n ASP . ASP 369 A 369 +A 370 1 n THR . THR 370 A 370 +A 371 1 n TYR . TYR 371 A 371 +A 372 1 n TYR . TYR 372 A 372 +A 373 1 n VAL . VAL 373 A 373 +A 374 1 n VAL . VAL 374 A 374 +A 375 1 n ALA . ALA 375 A 375 +A 376 1 n HIS . HIS 376 A 376 +A 377 1 n PHE . PHE 377 A 377 +A 378 1 n HIS . HIS 378 A 378 +A 379 1 n TYR . TYR 379 A 379 +A 380 1 n VAL . VAL 380 A 380 +A 381 1 n LEU . LEU 381 A 381 +A 382 1 n SER . SER 382 A 382 +A 383 1 n MET . MET 383 A 383 +A 384 1 n GLY . GLY 384 A 384 +A 385 1 n ALA . ALA 385 A 385 +A 386 1 n VAL . VAL 386 A 386 +A 387 1 n PHE . PHE 387 A 387 +A 388 1 n ALA . ALA 388 A 388 +A 389 1 n ILE . ILE 389 A 389 +A 390 1 n MET . MET 390 A 390 +A 391 1 n GLY . GLY 391 A 391 +A 392 1 n GLY . GLY 392 A 392 +A 393 1 n PHE . PHE 393 A 393 +A 394 1 n VAL . VAL 394 A 394 +A 395 1 n HIS . HIS 395 A 395 +A 396 1 n TRP . TRP 396 A 396 +A 397 1 n PHE . PHE 397 A 397 +A 398 1 n PRO . PRO 398 A 398 +A 399 1 n LEU . LEU 399 A 399 +A 400 1 n PHE . PHE 400 A 400 +A 401 1 n SER . SER 401 A 401 +A 402 1 n GLY . GLY 402 A 402 +A 403 1 n TYR . TYR 403 A 403 +A 404 1 n THR . THR 404 A 404 +A 405 1 n LEU . LEU 405 A 405 +A 406 1 n ASN . ASN 406 A 406 +A 407 1 n SER . SER 407 A 407 +A 408 1 n THR . THR 408 A 408 +A 409 1 n TRP . TRP 409 A 409 +A 410 1 n ALA . ALA 410 A 410 +A 411 1 n LYS . LYS 411 A 411 +A 412 1 n THR . THR 412 A 412 +A 413 1 n HIS . HIS 413 A 413 +A 414 1 n PHE . PHE 414 A 414 +A 415 1 n PHE . PHE 415 A 415 +A 416 1 n ILE . ILE 416 A 416 +A 417 1 n MET . MET 417 A 417 +A 418 1 n PHE . PHE 418 A 418 +A 419 1 n VAL . VAL 419 A 419 +A 420 1 n GLY . GLY 420 A 420 +A 421 1 n VAL . VAL 421 A 421 +A 422 1 n ASN . ASN 422 A 422 +A 423 1 n ILE . ILE 423 A 423 +A 424 1 n THR . THR 424 A 424 +A 425 1 n PHE . PHE 425 A 425 +A 426 1 n PHE . PHE 426 A 426 +A 427 1 n PRO . PRO 427 A 427 +A 428 1 n GLN . GLN 428 A 428 +A 429 1 n HIS . HIS 429 A 429 +A 430 1 n PHE . PHE 430 A 430 +A 431 1 n LEU . LEU 431 A 431 +A 432 1 n GLY . GLY 432 A 432 +A 433 1 n LEU . LEU 433 A 433 +A 434 1 n SER . SER 434 A 434 +A 435 1 n GLY . GLY 435 A 435 +A 436 1 n MET . MET 436 A 436 +A 437 1 n PRO . PRO 437 A 437 +A 438 1 n ARG . ARG 438 A 438 +A 439 1 n ARG . ARG 439 A 439 +A 440 1 n TYR . TYR 440 A 440 +A 441 1 n SER . SER 441 A 441 +A 442 1 n ASP . ASP 442 A 442 +A 443 1 n TYR . TYR 443 A 443 +A 444 1 n PRO . PRO 444 A 444 +A 445 1 n ASP . ASP 445 A 445 +A 446 1 n ALA . ALA 446 A 446 +A 447 1 n TYR . TYR 447 A 447 +A 448 1 n THR . THR 448 A 448 +A 449 1 n LEU . LEU 449 A 449 +A 450 1 n TRP . TRP 450 A 450 +A 451 1 n ASN . ASN 451 A 451 +A 452 1 n THR . THR 452 A 452 +A 453 1 n VAL . VAL 453 A 453 +A 454 1 n SER . SER 454 A 454 +A 455 1 n SER . SER 455 A 455 +A 456 1 n MET . MET 456 A 456 +A 457 1 n GLY . GLY 457 A 457 +A 458 1 n SER . SER 458 A 458 +A 459 1 n PHE . PHE 459 A 459 +A 460 1 n MET . MET 460 A 460 +A 461 1 n SER . SER 461 A 461 +A 462 1 n LEU . LEU 462 A 462 +A 463 1 n THR . THR 463 A 463 +A 464 1 n ALA . ALA 464 A 464 +A 465 1 n VAL . VAL 465 A 465 +A 466 1 n MET . MET 466 A 466 +A 467 1 n MET . MET 467 A 467 +A 468 1 n MET . MET 468 A 468 +A 469 1 n ILE . ILE 469 A 469 +A 470 1 n PHE . PHE 470 A 470 +A 471 1 n MET . MET 471 A 471 +A 472 1 n VAL . VAL 472 A 472 +A 473 1 n TRP . TRP 473 A 473 +A 474 1 n GLU . GLU 474 A 474 +A 475 1 n ALA . ALA 475 A 475 +A 476 1 n PHE . PHE 476 A 476 +A 477 1 n ALA . ALA 477 A 477 +A 478 1 n SER . SER 478 A 478 +A 479 1 n LYS . LYS 479 A 479 +A 480 1 n ARG . ARG 480 A 480 +A 481 1 n GLU . GLU 481 A 481 +A 482 1 n VAL . VAL 482 A 482 +A 483 1 n LEU . LEU 483 A 483 +A 484 1 n THR . THR 484 A 484 +A 485 1 n THR . THR 485 A 485 +A 486 1 n GLU . GLU 486 A 486 +A 487 1 n LEU . LEU 487 A 487 +A 488 1 n ALA . ALA 488 A 488 +A 489 1 n MET . MET 489 A 489 +A 490 1 n ILE . ILE 490 A 490 +A 491 1 n SER . SER 491 A 491 +A 492 1 n LEU . LEU 492 A 492 +A 493 1 n GLU . GLU 493 A 493 +A 494 1 n TRP . TRP 494 A 494 +A 495 1 n LEU . LEU 495 A 495 +A 496 1 n HIS . HIS 496 A 496 +A 497 1 n GLY . GLY 497 A 497 +A 498 1 n CYS . CYS 498 A 498 +A 499 1 n PRO . PRO 499 A 499 +A 500 1 n PRO . PRO 500 A 500 +A 501 1 n PRO . PRO 501 A 501 +A 502 1 n TYR . TYR 502 A 502 +A 503 1 n HIS . HIS 503 A 503 +A 504 1 n THR . THR 504 A 504 +A 505 1 n PHE . PHE 505 A 505 +A 506 1 n GLU . GLU 506 A 506 +A 507 1 n GLU . GLU 507 A 507 +A 508 1 n PRO . PRO 508 A 508 +A 509 1 n THR . THR 509 A 509 +A 510 1 n TYR . TYR 510 A 510 +A 511 1 n ILE . ILE 511 A 511 +A 512 1 n LYS . LYS 512 A 512 +A 513 1 n THR . THR 513 A 513 +A 514 1 n LEU . LEU 514 A 514 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A LEU 2 A LEU 2 HELX_RH_AL_P A TRP 6 A TRP 6 HELX_RH_AL_P1 ? ? +A LEU 7 A LEU 7 TURN_TY1_P A LEU 7 A LEU 7 TURN_TY1_P1 ? ? +A PHE 8 A PHE 8 BEND A PHE 8 A PHE 8 BEND1 ? ? +A HIS 12 A HIS 12 HELX_RH_AL_P A GLU 40 A GLU 40 HELX_RH_AL_P2 ? ? +A LEU 41 A LEU 41 TURN_TY1_P A GLY 42 A GLY 42 TURN_TY1_P2 ? ? +A GLN 43 A GLN 43 BEND A GLY 45 A GLY 45 BEND2 ? ? +A LEU 47 A LEU 47 BEND A GLY 49 A GLY 49 BEND3 ? ? +A ASP 51 A ASP 51 HELX_RH_AL_P A PHE 63 A PHE 63 HELX_RH_AL_P3 ? ? +A VAL 64 A VAL 64 HELX_RH_PI_P A VAL 70 A VAL 70 HELX_RH_PI_P1 ? ? +A MET 71 A MET 71 HELX_RH_AL_P A MET 71 A MET 71 HELX_RH_AL_P4 ? ? +A PRO 72 A PRO 72 HELX_RH_PI_P A GLY 79 A GLY 79 HELX_RH_PI_P2 ? ? +A ASN 80 A ASN 80 HELX_RH_AL_P A ILE 87 A ILE 87 HELX_RH_AL_P5 ? ? +A GLY 88 A GLY 88 TURN_TY1_P A GLY 88 A GLY 88 TURN_TY1_P3 ? ? +A PRO 90 A PRO 90 BEND A ASP 91 A ASP 91 BEND4 ? ? +A ALA 93 A ALA 93 BEND A ALA 93 A ALA 93 BEND5 ? ? +A PRO 95 A PRO 95 HELX_RH_AL_P A SER 115 A SER 115 HELX_RH_AL_P6 ? ? +A SER 116 A SER 116 TURN_TY1_P A MET 117 A MET 117 TURN_TY1_P4 ? ? +A VAL 118 A VAL 118 BEND A VAL 118 A VAL 118 BEND6 ? ? +A GLU 119 A GLU 119 TURN_TY1_P A ALA 120 A ALA 120 TURN_TY1_P5 ? ? +A THR 124 A THR 124 BEND A THR 124 A THR 124 BEND7 ? ? +A GLY 125 A GLY 125 TURN_TY1_P A VAL 128 A VAL 128 TURN_TY1_P6 ? ? +A PRO 130 A PRO 130 TURN_TY1_P A ALA 133 A ALA 133 TURN_TY1_P7 ? ? +A GLY 134 A GLY 134 BEND A GLY 134 A GLY 134 BEND8 ? ? +A ASN 135 A ASN 135 TURN_TY1_P A ALA 137 A ALA 137 TURN_TY1_P8 ? ? +A HIS 138 A HIS 138 BEND A HIS 138 A HIS 138 BEND9 ? ? +A GLY 140 A GLY 140 BEND A ALA 141 A ALA 141 BEND10 ? ? +A SER 142 A SER 142 HELX_RH_AL_P A ASN 170 A ASN 170 HELX_RH_AL_P7 ? ? +A MET 171 A MET 171 BEND A LYS 172 A LYS 172 BEND11 ? ? +A PRO 174 A PRO 174 TURN_TY1_P A ALA 175 A ALA 175 TURN_TY1_P9 ? ? +A GLN 178 A GLN 178 HELX_RH_3T_P A GLN 180 A GLN 180 HELX_RH_3T_P1 ? ? +A THR 181 A THR 181 BEND A THR 181 A THR 181 BEND12 ? ? +A LEU 183 A LEU 183 HELX_RH_AL_P A ASN 214 A ASN 214 HELX_RH_AL_P8 ? ? +A LEU 215 A LEU 215 BEND A LEU 215 A LEU 215 BEND13 ? ? +A PHE 219 A PHE 219 BEND A PHE 220 A PHE 220 BEND14 ? ? +A PRO 222 A PRO 222 HELX_RH_3T_P A GLY 224 A GLY 224 HELX_RH_3T_P2 ? ? +A GLY 225 A GLY 225 TURN_TY1_P A GLY 225 A GLY 225 TURN_TY1_P10 ? ? +A PRO 228 A PRO 228 HELX_RH_AL_P A ILE 245 A ILE 245 HELX_RH_AL_P9 ? ? +A LEU 246 A LEU 246 TURN_TY1_P A ILE 247 A ILE 247 TURN_TY1_P11 ? ? +A LEU 248 A LEU 248 HELX_RH_AL_P A SER 262 A SER 262 HELX_RH_AL_P10 ? ? +A GLY 263 A GLY 263 TURN_TY1_P A GLY 263 A GLY 263 TURN_TY1_P12 ? ? +A LYS 265 A LYS 265 BEND A GLU 266 A GLU 266 BEND15 ? ? +A PHE 268 A PHE 268 TURN_TY1_P A GLY 269 A GLY 269 TURN_TY1_P13 ? ? +A TYR 270 A TYR 270 HELX_RH_AL_P A LEU 283 A LEU 283 HELX_RH_AL_P11 ? ? +A GLY 284 A GLY 284 TURN_TY1_P A PHE 285 A PHE 285 TURN_TY1_P14 ? ? +A ILE 286 A ILE 286 BEND A ILE 286 A ILE 286 BEND16 ? ? +A TRP 288 A TRP 288 HELX_RH_3T_P A MET 292 A MET 292 HELX_RH_3T_P3 ? ? +A PHE 293 A PHE 293 TURN_TY1_P A THR 294 A THR 294 TURN_TY1_P15 ? ? +A VAL 295 A VAL 295 BEND A VAL 295 A VAL 295 BEND17 ? ? +A VAL 299 A VAL 299 HELX_RH_AL_P A ILE 311 A ILE 311 HELX_RH_AL_P12 ? ? +A ILE 312 A ILE 312 TURN_TY1_P A ILE 312 A ILE 312 TURN_TY1_P16 ? ? +A ALA 313 A ALA 313 HELX_RH_AL_P A LEU 327 A LEU 327 HELX_RH_AL_P13 ? ? +A HIS 328 A HIS 328 TURN_TY1_P A GLY 329 A GLY 329 TURN_TY1_P17 ? ? +A GLY 330 A GLY 330 BEND A GLY 330 A GLY 330 BEND18 ? ? +A PRO 336 A PRO 336 HELX_RH_AL_P A LEU 358 A LEU 358 HELX_RH_AL_P14 ? ? +A ALA 359 A ALA 359 TURN_TY1_P A ALA 359 A ALA 359 TURN_TY1_P18 ? ? +A SER 361 A SER 361 HELX_RH_AL_P A LEU 367 A LEU 367 HELX_RH_AL_P15 ? ? +A HIS 368 A HIS 368 TURN_TY1_P A ASP 369 A ASP 369 TURN_TY1_P19 ? ? +A THR 370 A THR 370 STRN A THR 370 A THR 370 STRN1 ? ? +A TYR 371 A TYR 371 HELX_RH_AL_P A PHE 377 A PHE 377 HELX_RH_AL_P16 ? ? +A HIS 378 A HIS 378 HELX_RH_PI_P A VAL 386 A VAL 386 HELX_RH_PI_P3 ? ? +A PHE 387 A PHE 387 HELX_RH_AL_P A SER 401 A SER 401 HELX_RH_AL_P17 ? ? +A GLY 402 A GLY 402 BEND A GLY 402 A GLY 402 BEND19 ? ? +A TYR 403 A TYR 403 STRN A TYR 403 A TYR 403 STRN2 ? ? +A SER 407 A SER 407 HELX_RH_AL_P A LEU 433 A LEU 433 HELX_RH_AL_P18 ? ? +A SER 434 A SER 434 TURN_TY1_P A GLY 435 A GLY 435 TURN_TY1_P20 ? ? +A MET 436 A MET 436 HELX_LH_PP_P A MET 436 A MET 436 HELX_LH_PP_P1 ? ? +A PRO 437 A PRO 437 STRN A PRO 437 A PRO 437 STRN3 ? ? +A ARG 438 A ARG 438 BEND A ARG 439 A ARG 439 BEND20 ? ? +A SER 441 A SER 441 BEND A SER 441 A SER 441 BEND21 ? ? +A ASP 445 A ASP 445 HELX_RH_3T_P A TYR 447 A TYR 447 HELX_RH_3T_P4 ? ? +A THR 448 A THR 448 HELX_RH_AL_P A SER 478 A SER 478 HELX_RH_AL_P19 ? ? +A LYS 479 A LYS 479 TURN_TY1_P A LYS 479 A LYS 479 TURN_TY1_P21 ? ? +A GLU 481 A GLU 481 STRN A GLU 481 A GLU 481 STRN4 ? ? +A GLU 486 A GLU 486 TURN_TY1_P A ILE 490 A ILE 490 TURN_TY1_P22 ? ? +A LEU 492 A LEU 492 HELX_RH_3T_P A TRP 494 A TRP 494 HELX_RH_3T_P5 ? ? +A LEU 495 A LEU 495 TURN_TY1_P A HIS 496 A HIS 496 TURN_TY1_P23 ? ? +A CYS 498 A CYS 498 BEND A PRO 499 A PRO 499 BEND22 ? ? +A PRO 500 A PRO 500 HELX_LH_PP_P A PRO 501 A PRO 501 HELX_LH_PP_P2 ? ? +A TYR 502 A TYR 502 BEND A HIS 503 A HIS 503 BEND23 ? ? +A GLU 506 A GLU 506 BEND A GLU 507 A GLU 507 BEND24 ? ? +A PRO 508 A PRO 508 HELX_LH_PP_P A TYR 510 A TYR 510 HELX_LH_PP_P3 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_PI_P +DSSP HELX_RH_3T_P +DSSP STRN +DSSP HELX_LH_PP_P +# +_struct_ref.db_code A0A343WAU5_9HYST +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 514 +_struct_ref.pdbx_db_accession A0A343WAU5 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;MLINRWLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELGQPGALLGDDQIYNVIVTAHAFVMIFFMVMPIMIGGFGN +WLVPLMIGAPDMAFPRMNNMSFWLLPPSFLLLLTSSMVEAGAGTGWTVYPPLAGNLAHAGASVDLTIFSLHLAGVSSILG +AINFITTIINMKPPAMTQYQTPLFVWSVLITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGH +PEVYILILPGFGMISHIVTYYSGKKEPFGYMGMVWAMMSIGFLGFIVWAHHMFTVGMDVDTRAYFTSATMIIAIPTGVKV +FSWLATLHGGNIKWSPAMLWALGFIFLFTVGGLTGIVLANSSLDIVLHDTYYVVAHFHYVLSMGAVFAIMGGFVHWFPLF +SGYTLNSTWAKTHFFIMFVGVNITFFPQHFLGLSGMPRRYSDYPDAYTLWNTVSSMGSFMSLTAVMMMIFMVWEAFASKR +EVLTTELAMISLEWLHGCPPPYHTFEEPTYIKTL +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 514 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A343WAU5-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 514 +_struct_ref_seq.pdbx_db_accession A0A343WAU5 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 514 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . MET A 1 1 ? -22.504 24.703 6.036 1.0 72.00 ? 1 MET A N 1 A0A343WAU5 UNP 1 M +ATOM 2 C CA . MET A 1 1 ? -22.160 23.538 6.886 1.0 72.00 ? 1 MET A CA 1 A0A343WAU5 UNP 1 M +ATOM 3 C C . MET A 1 1 ? -21.339 22.493 6.133 1.0 72.00 ? 1 MET A C 1 A0A343WAU5 UNP 1 M +ATOM 4 C CB . MET A 1 1 ? -23.386 22.922 7.572 1.0 72.00 ? 1 MET A CB 1 A0A343WAU5 UNP 1 M +ATOM 5 O O . MET A 1 1 ? -20.270 22.166 6.620 1.0 72.00 ? 1 MET A O 1 A0A343WAU5 UNP 1 M +ATOM 6 C CG . MET A 1 1 ? -23.936 23.856 8.656 1.0 72.00 ? 1 MET A CG 1 A0A343WAU5 UNP 1 M +ATOM 7 S SD . MET A 1 1 ? -25.364 23.163 9.512 1.0 72.00 ? 1 MET A SD 1 A0A343WAU5 UNP 1 M +ATOM 8 C CE . MET A 1 1 ? -26.012 24.644 10.336 1.0 72.00 ? 1 MET A CE 1 A0A343WAU5 UNP 1 M +ATOM 9 N N . LEU A 1 2 ? -21.764 22.029 4.947 1.0 85.19 ? 2 LEU A N 1 A0A343WAU5 UNP 2 L +ATOM 10 C CA . LEU A 1 2 ? -21.049 20.996 4.171 1.0 85.19 ? 2 LEU A CA 1 A0A343WAU5 UNP 2 L +ATOM 11 C C . LEU A 1 2 ? -19.587 21.370 3.833 1.0 85.19 ? 2 LEU A C 1 A0A343WAU5 UNP 2 L +ATOM 12 C CB . LEU A 1 2 ? -21.860 20.713 2.887 1.0 85.19 ? 2 LEU A CB 1 A0A343WAU5 UNP 2 L +ATOM 13 O O . LEU A 1 2 ? -18.680 20.596 4.112 1.0 85.19 ? 2 LEU A O 1 A0A343WAU5 UNP 2 L +ATOM 14 C CG . LEU A 1 2 ? -21.535 19.348 2.245 1.0 85.19 ? 2 LEU A CG 1 A0A343WAU5 UNP 2 L +ATOM 15 C CD1 . LEU A 1 2 ? -22.577 18.300 2.641 1.0 85.19 ? 2 LEU A CD1 1 A0A343WAU5 UNP 2 L +ATOM 16 C CD2 . LEU A 1 2 ? -21.469 19.440 0.726 1.0 85.19 ? 2 LEU A CD2 1 A0A343WAU5 UNP 2 L +ATOM 17 N N . ILE A 1 3 ? -19.357 22.580 3.304 1.0 90.81 ? 3 ILE A N 1 A0A343WAU5 UNP 3 I +ATOM 18 C CA . ILE A 1 3 ? -18.014 23.058 2.918 1.0 90.81 ? 3 ILE A CA 1 A0A343WAU5 UNP 3 I +ATOM 19 C C . ILE A 1 3 ? -17.076 23.114 4.132 1.0 90.81 ? 3 ILE A C 1 A0A343WAU5 UNP 3 I +ATOM 20 C CB . ILE A 1 3 ? -18.105 24.426 2.196 1.0 90.81 ? 3 ILE A CB 1 A0A343WAU5 UNP 3 I +ATOM 21 O O . ILE A 1 3 ? -15.986 22.555 4.090 1.0 90.81 ? 3 ILE A O 1 A0A343WAU5 UNP 3 I +ATOM 22 C CG1 . ILE A 1 3 ? -18.912 24.281 0.882 1.0 90.81 ? 3 ILE A CG1 1 A0A343WAU5 UNP 3 I +ATOM 23 C CG2 . ILE A 1 3 ? -16.705 24.996 1.907 1.0 90.81 ? 3 ILE A CG2 1 A0A343WAU5 UNP 3 I +ATOM 24 C CD1 . ILE A 1 3 ? -19.196 25.607 0.164 1.0 90.81 ? 3 ILE A CD1 1 A0A343WAU5 UNP 3 I +ATOM 25 N N . ASN A 1 4 ? -17.517 23.722 5.237 1.0 91.56 ? 4 ASN A N 1 A0A343WAU5 UNP 4 N +ATOM 26 C CA . ASN A 1 4 ? -16.693 23.825 6.446 1.0 91.56 ? 4 ASN A CA 1 A0A343WAU5 UNP 4 N +ATOM 27 C C . ASN A 1 4 ? -16.345 22.453 7.032 1.0 91.56 ? 4 ASN A C 1 A0A343WAU5 UNP 4 N +ATOM 28 C CB . ASN A 1 4 ? -17.402 24.690 7.502 1.0 91.56 ? 4 ASN A CB 1 A0A343WAU5 UNP 4 N +ATOM 29 O O . ASN A 1 4 ? -15.232 22.269 7.502 1.0 91.56 ? 4 ASN A O 1 A0A343WAU5 UNP 4 N +ATOM 30 C CG . ASN A 1 4 ? -17.505 26.152 7.116 1.0 91.56 ? 4 ASN A CG 1 A0A343WAU5 UNP 4 N +ATOM 31 N ND2 . ASN A 1 4 ? -18.257 26.931 7.856 1.0 91.56 ? 4 ASN A ND2 1 A0A343WAU5 UNP 4 N +ATOM 32 O OD1 . ASN A 1 4 ? -16.969 26.613 6.129 1.0 91.56 ? 4 ASN A OD1 1 A0A343WAU5 UNP 4 N +ATOM 33 N N . ARG A 1 5 ? -17.283 21.499 6.993 1.0 92.94 ? 5 ARG A N 1 A0A343WAU5 UNP 5 R +ATOM 34 C CA . ARG A 1 5 ? -17.070 20.165 7.556 1.0 92.94 ? 5 ARG A CA 1 A0A343WAU5 UNP 5 R +ATOM 35 C C . ARG A 1 5 ? -16.080 19.331 6.745 1.0 92.94 ? 5 ARG A C 1 A0A343WAU5 UNP 5 R +ATOM 36 C CB . ARG A 1 5 ? -18.420 19.452 7.715 1.0 92.94 ? 5 ARG A CB 1 A0A343WAU5 UNP 5 R +ATOM 37 O O . ARG A 1 5 ? -15.233 18.682 7.338 1.0 92.94 ? 5 ARG A O 1 A0A343WAU5 UNP 5 R +ATOM 38 C CG . ARG A 1 5 ? -18.203 18.108 8.412 1.0 92.94 ? 5 ARG A CG 1 A0A343WAU5 UNP 5 R +ATOM 39 C CD . ARG A 1 5 ? -19.493 17.351 8.683 1.0 92.94 ? 5 ARG A CD 1 A0A343WAU5 UNP 5 R +ATOM 40 N NE . ARG A 1 5 ? -19.151 16.039 9.234 1.0 92.94 ? 5 ARG A NE 1 A0A343WAU5 UNP 5 R +ATOM 41 N NH1 . ARG A 1 5 ? -21.260 15.226 9.634 1.0 92.94 ? 5 ARG A NH1 1 A0A343WAU5 UNP 5 R +ATOM 42 N NH2 . ARG A 1 5 ? -19.442 13.944 9.967 1.0 92.94 ? 5 ARG A NH2 1 A0A343WAU5 UNP 5 R +ATOM 43 C CZ . ARG A 1 5 ? -19.961 15.076 9.608 1.0 92.94 ? 5 ARG A CZ 1 A0A343WAU5 UNP 5 R +ATOM 44 N N . TRP A 1 6 ? -16.194 19.330 5.416 1.0 95.31 ? 6 TRP A N 1 A0A343WAU5 UNP 6 W +ATOM 45 C CA . TRP A 1 6 ? -15.430 18.406 4.569 1.0 95.31 ? 6 TRP A CA 1 A0A343WAU5 UNP 6 W +ATOM 46 C C . TRP A 1 6 ? -14.218 19.049 3.894 1.0 95.31 ? 6 TRP A C 1 A0A343WAU5 UNP 6 W +ATOM 47 C CB . TRP A 1 6 ? -16.372 17.766 3.546 1.0 95.31 ? 6 TRP A CB 1 A0A343WAU5 UNP 6 W +ATOM 48 O O . TRP A 1 6 ? -13.160 18.436 3.844 1.0 95.31 ? 6 TRP A O 1 A0A343WAU5 UNP 6 W +ATOM 49 C CG . TRP A 1 6 ? -17.484 16.959 4.143 1.0 95.31 ? 6 TRP A CG 1 A0A343WAU5 UNP 6 W +ATOM 50 C CD1 . TRP A 1 6 ? -18.785 17.311 4.176 1.0 95.31 ? 6 TRP A CD1 1 A0A343WAU5 UNP 6 W +ATOM 51 C CD2 . TRP A 1 6 ? -17.412 15.667 4.815 1.0 95.31 ? 6 TRP A CD2 1 A0A343WAU5 UNP 6 W +ATOM 52 C CE2 . TRP A 1 6 ? -18.734 15.282 5.198 1.0 95.31 ? 6 TRP A CE2 1 A0A343WAU5 UNP 6 W +ATOM 53 C CE3 . TRP A 1 6 ? -16.364 14.786 5.145 1.0 95.31 ? 6 TRP A CE3 1 A0A343WAU5 UNP 6 W +ATOM 54 N NE1 . TRP A 1 6 ? -19.535 16.317 4.769 1.0 95.31 ? 6 TRP A NE1 1 A0A343WAU5 UNP 6 W +ATOM 55 C CH2 . TRP A 1 6 ? -17.935 13.221 6.172 1.0 95.31 ? 6 TRP A CH2 1 A0A343WAU5 UNP 6 W +ATOM 56 C CZ2 . TRP A 1 6 ? -19.005 14.076 5.860 1.0 95.31 ? 6 TRP A CZ2 1 A0A343WAU5 UNP 6 W +ATOM 57 C CZ3 . TRP A 1 6 ? -16.622 13.578 5.816 1.0 95.31 ? 6 TRP A CZ3 1 A0A343WAU5 UNP 6 W +ATOM 58 N N . LEU A 1 7 ? -14.332 20.283 3.396 1.0 94.94 ? 7 LEU A N 1 A0A343WAU5 UNP 7 L +ATOM 59 C CA . LEU A 1 7 ? -13.220 20.960 2.715 1.0 94.94 ? 7 LEU A CA 1 A0A343WAU5 UNP 7 L +ATOM 60 C C . LEU A 1 7 ? -12.265 21.617 3.718 1.0 94.94 ? 7 LEU A C 1 A0A343WAU5 UNP 7 L +ATOM 61 C CB . LEU A 1 7 ? -13.789 21.964 1.697 1.0 94.94 ? 7 LEU A CB 1 A0A343WAU5 UNP 7 L +ATOM 62 O O . LEU A 1 7 ? -11.047 21.476 3.626 1.0 94.94 ? 7 LEU A O 1 A0A343WAU5 UNP 7 L +ATOM 63 C CG . LEU A 1 7 ? -12.726 22.637 0.810 1.0 94.94 ? 7 LEU A CG 1 A0A343WAU5 UNP 7 L +ATOM 64 C CD1 . LEU A 1 7 ? -11.987 21.638 -0.076 1.0 94.94 ? 7 LEU A CD1 1 A0A343WAU5 UNP 7 L +ATOM 65 C CD2 . LEU A 1 7 ? -13.403 23.671 -0.089 1.0 94.94 ? 7 LEU A CD2 1 A0A343WAU5 UNP 7 L +ATOM 66 N N . PHE A 1 8 ? -12.823 22.307 4.713 1.0 96.88 ? 8 PHE A N 1 A0A343WAU5 UNP 8 F +ATOM 67 C CA . PHE A 1 8 ? -12.056 22.984 5.765 1.0 96.88 ? 8 PHE A CA 1 A0A343WAU5 UNP 8 F +ATOM 68 C C . PHE A 1 8 ? -12.051 22.201 7.079 1.0 96.88 ? 8 PHE A C 1 A0A343WAU5 UNP 8 F +ATOM 69 C CB . PHE A 1 8 ? -12.527 24.437 5.909 1.0 96.88 ? 8 PHE A CB 1 A0A343WAU5 UNP 8 F +ATOM 70 O O . PHE A 1 8 ? -11.959 22.796 8.154 1.0 96.88 ? 8 PHE A O 1 A0A343WAU5 UNP 8 F +ATOM 71 C CG . PHE A 1 8 ? -12.522 25.251 4.626 1.0 96.88 ? 8 PHE A CG 1 A0A343WAU5 UNP 8 F +ATOM 72 C CD1 . PHE A 1 8 ? -11.511 25.075 3.658 1.0 96.88 ? 8 PHE A CD1 1 A0A343WAU5 UNP 8 F +ATOM 73 C CD2 . PHE A 1 8 ? -13.528 26.211 4.408 1.0 96.88 ? 8 PHE A CD2 1 A0A343WAU5 UNP 8 F +ATOM 74 C CE1 . PHE A 1 8 ? -11.518 25.837 2.478 1.0 96.88 ? 8 PHE A CE1 1 A0A343WAU5 UNP 8 F +ATOM 75 C CE2 . PHE A 1 8 ? -13.528 26.981 3.231 1.0 96.88 ? 8 PHE A CE2 1 A0A343WAU5 UNP 8 F +ATOM 76 C CZ . PHE A 1 8 ? -12.525 26.791 2.265 1.0 96.88 ? 8 PHE A CZ 1 A0A343WAU5 UNP 8 F +ATOM 77 N N . SER A 1 9 ? -12.155 20.872 6.981 1.0 96.94 ? 9 SER A N 1 A0A343WAU5 UNP 9 S +ATOM 78 C CA . SER A 1 9 ? -12.181 20.004 8.150 1.0 96.94 ? 9 SER A CA 1 A0A343WAU5 UNP 9 S +ATOM 79 C C . SER A 1 9 ? -10.912 20.150 8.975 1.0 96.94 ? 9 SER A C 1 A0A343WAU5 UNP 9 S +ATOM 80 C CB . SER A 1 9 ? -12.310 18.528 7.777 1.0 96.94 ? 9 SER A CB 1 A0A343WAU5 UNP 9 S +ATOM 81 O O . SER A 1 9 ? -9.808 20.297 8.448 1.0 96.94 ? 9 SER A O 1 A0A343WAU5 UNP 9 S +ATOM 82 O OG . SER A 1 9 ? -12.884 17.867 8.888 1.0 96.94 ? 9 SER A OG 1 A0A343WAU5 UNP 9 S +ATOM 83 N N . THR A 1 10 ? -11.069 20.040 10.286 1.0 97.06 ? 10 THR A N 1 A0A343WAU5 UNP 10 T +ATOM 84 C CA . THR A 1 10 ? -9.959 19.796 11.208 1.0 97.06 ? 10 THR A CA 1 A0A343WAU5 UNP 10 T +ATOM 85 C C . THR A 1 10 ? -10.173 18.524 12.014 1.0 97.06 ? 10 THR A C 1 A0A343WAU5 UNP 10 T +ATOM 86 C CB . THR A 1 10 ? -9.717 21.003 12.125 1.0 97.06 ? 10 THR A CB 1 A0A343WAU5 UNP 10 T +ATOM 87 O O . THR A 1 10 ? -9.310 18.170 12.792 1.0 97.06 ? 10 THR A O 1 A0A343WAU5 UNP 10 T +ATOM 88 C CG2 . THR A 1 10 ? -9.263 22.231 11.333 1.0 97.06 ? 10 THR A CG2 1 A0A343WAU5 UNP 10 T +ATOM 89 O OG1 . THR A 1 10 ? -10.877 21.345 12.849 1.0 97.06 ? 10 THR A OG1 1 A0A343WAU5 UNP 10 T +ATOM 90 N N . ASN A 1 11 ? -11.289 17.818 11.845 1.0 97.81 ? 11 ASN A N 1 A0A343WAU5 UNP 11 N +ATOM 91 C CA . ASN A 1 11 ? -11.585 16.653 12.665 1.0 97.81 ? 11 ASN A CA 1 A0A343WAU5 UNP 11 N +ATOM 92 C C . ASN A 1 11 ? -10.976 15.388 12.050 1.0 97.81 ? 11 ASN A C 1 A0A343WAU5 UNP 11 N +ATOM 93 C CB . ASN A 1 11 ? -13.103 16.580 12.842 1.0 97.81 ? 11 ASN A CB 1 A0A343WAU5 UNP 11 N +ATOM 94 O O . ASN A 1 11 ? -11.222 15.074 10.882 1.0 97.81 ? 11 ASN A O 1 A0A343WAU5 UNP 11 N +ATOM 95 C CG . ASN A 1 11 ? -13.519 15.480 13.793 1.0 97.81 ? 11 ASN A CG 1 A0A343WAU5 UNP 11 N +ATOM 96 N ND2 . ASN A 1 11 ? -14.022 15.827 14.953 1.0 97.81 ? 11 ASN A ND2 1 A0A343WAU5 UNP 11 N +ATOM 97 O OD1 . ASN A 1 11 ? -13.381 14.306 13.505 1.0 97.81 ? 11 ASN A OD1 1 A0A343WAU5 UNP 11 N +ATOM 98 N N . HIS A 1 12 ? -10.217 14.633 12.845 1.0 98.19 ? 12 HIS A N 1 A0A343WAU5 UNP 12 H +ATOM 99 C CA . HIS A 1 12 ? -9.583 13.391 12.401 1.0 98.19 ? 12 HIS A CA 1 A0A343WAU5 UNP 12 H +ATOM 100 C C . HIS A 1 12 ? -10.553 12.335 11.836 1.0 98.19 ? 12 HIS A C 1 A0A343WAU5 UNP 12 H +ATOM 101 C CB . HIS A 1 12 ? -8.780 12.812 13.568 1.0 98.19 ? 12 HIS A CB 1 A0A343WAU5 UNP 12 H +ATOM 102 O O . HIS A 1 12 ? -10.168 11.585 10.941 1.0 98.19 ? 12 HIS A O 1 A0A343WAU5 UNP 12 H +ATOM 103 C CG . HIS A 1 12 ? -9.626 12.244 14.683 1.0 98.19 ? 12 HIS A CG 1 A0A343WAU5 UNP 12 H +ATOM 104 C CD2 . HIS A 1 12 ? -10.262 12.910 15.698 1.0 98.19 ? 12 HIS A CD2 1 A0A343WAU5 UNP 12 H +ATOM 105 N ND1 . HIS A 1 12 ? -9.887 10.909 14.858 1.0 98.19 ? 12 HIS A ND1 1 A0A343WAU5 UNP 12 H +ATOM 106 C CE1 . HIS A 1 12 ? -10.638 10.760 15.953 1.0 98.19 ? 12 HIS A CE1 1 A0A343WAU5 UNP 12 H +ATOM 107 N NE2 . HIS A 1 12 ? -10.917 11.956 16.491 1.0 98.19 ? 12 HIS A NE2 1 A0A343WAU5 UNP 12 H +ATOM 108 N N . LYS A 1 13 ? -11.813 12.283 12.289 1.0 98.38 ? 13 LYS A N 1 A0A343WAU5 UNP 13 K +ATOM 109 C CA . LYS A 1 13 ? -12.833 11.324 11.820 1.0 98.38 ? 13 LYS A CA 1 A0A343WAU5 UNP 13 K +ATOM 110 C C . LYS A 1 13 ? -13.343 11.686 10.427 1.0 98.38 ? 13 LYS A C 1 A0A343WAU5 UNP 13 K +ATOM 111 C CB . LYS A 1 13 ? -14.017 11.269 12.805 1.0 98.38 ? 13 LYS A CB 1 A0A343WAU5 UNP 13 K +ATOM 112 O O . LYS A 1 13 ? -13.474 10.820 9.562 1.0 98.38 ? 13 LYS A O 1 A0A343WAU5 UNP 13 K +ATOM 113 C CG . LYS A 1 13 ? -13.603 10.912 14.240 1.0 98.38 ? 13 LYS A CG 1 A0A343WAU5 UNP 13 K +ATOM 114 C CD . LYS A 1 13 ? -14.729 11.152 15.255 1.0 98.38 ? 13 LYS A CD 1 A0A343WAU5 UNP 13 K +ATOM 115 C CE . LYS A 1 13 ? -14.193 10.856 16.662 1.0 98.38 ? 13 LYS A CE 1 A0A343WAU5 UNP 13 K +ATOM 116 N NZ . LYS A 1 13 ? -14.829 11.692 17.705 1.0 98.38 ? 13 LYS A NZ 1 A0A343WAU5 UNP 13 K +ATOM 117 N N . ASP A 1 14 ? -13.592 12.970 10.180 1.0 98.19 ? 14 ASP A N 1 A0A343WAU5 UNP 14 D +ATOM 118 C CA . ASP A 1 14 ? -14.003 13.449 8.857 1.0 98.19 ? 14 ASP A CA 1 A0A343WAU5 UNP 14 D +ATOM 119 C C . ASP A 1 14 ? -12.860 13.268 7.846 1.0 98.19 ? 14 ASP A C 1 A0A343WAU5 UNP 14 D +ATOM 120 C CB . ASP A 1 14 ? -14.435 14.918 8.929 1.0 98.19 ? 14 ASP A CB 1 A0A343WAU5 UNP 14 D +ATOM 121 O O . ASP A 1 14 ? -13.071 12.699 6.776 1.0 98.19 ? 14 ASP A O 1 A0A343WAU5 UNP 14 D +ATOM 122 C CG . ASP A 1 14 ? -15.831 15.172 9.512 1.0 98.19 ? 14 ASP A CG 1 A0A343WAU5 UNP 14 D +ATOM 123 O OD1 . ASP A 1 14 ? -16.670 14.252 9.678 1.0 98.19 ? 14 ASP A OD1 1 A0A343WAU5 UNP 14 D +ATOM 124 O OD2 . ASP A 1 14 ? -16.142 16.357 9.737 1.0 98.19 ? 14 ASP A OD2 1 A0A343WAU5 UNP 14 D +ATOM 125 N N . ILE A 1 15 ? -11.634 13.656 8.215 1.0 98.62 ? 15 ILE A N 1 A0A343WAU5 UNP 15 I +ATOM 126 C CA . ILE A 1 15 ? -10.439 13.475 7.374 1.0 98.62 ? 15 ILE A CA 1 A0A343WAU5 UNP 15 I +ATOM 127 C C . ILE A 1 15 ? -10.170 11.983 7.126 1.0 98.62 ? 15 ILE A C 1 A0A343WAU5 UNP 15 I +ATOM 128 C CB . ILE A 1 15 ? -9.227 14.202 8.002 1.0 98.62 ? 15 ILE A CB 1 A0A343WAU5 UNP 15 I +ATOM 129 O O . ILE A 1 15 ? -9.964 11.577 5.984 1.0 98.62 ? 15 ILE A O 1 A0A343WAU5 UNP 15 I +ATOM 130 C CG1 . ILE A 1 15 ? -9.464 15.731 8.025 1.0 98.62 ? 15 ILE A CG1 1 A0A343WAU5 UNP 15 I +ATOM 131 C CG2 . ILE A 1 15 ? -7.938 13.878 7.226 1.0 98.62 ? 15 ILE A CG2 1 A0A343WAU5 UNP 15 I +ATOM 132 C CD1 . ILE A 1 15 ? -8.483 16.491 8.925 1.0 98.62 ? 15 ILE A CD1 1 A0A343WAU5 UNP 15 I +ATOM 133 N N . GLY A 1 16 ? -10.246 11.139 8.158 1.0 98.44 ? 16 GLY A N 1 A0A343WAU5 UNP 16 G +ATOM 134 C CA . GLY A 1 16 ? -10.126 9.686 8.016 1.0 98.44 ? 16 GLY A CA 1 A0A343WAU5 UNP 16 G +ATOM 135 C C . GLY A 1 16 ? -11.189 9.098 7.082 1.0 98.44 ? 16 GLY A C 1 A0A343WAU5 UNP 16 G +ATOM 136 O O . GLY A 1 16 ? -10.891 8.225 6.271 1.0 98.44 ? 16 GLY A O 1 A0A343WAU5 UNP 16 G +ATOM 137 N N . THR A 1 17 ? -12.419 9.616 7.117 1.0 98.50 ? 17 THR A N 1 A0A343WAU5 UNP 17 T +ATOM 138 C CA . THR A 1 17 ? -13.484 9.212 6.183 1.0 98.50 ? 17 THR A CA 1 A0A343WAU5 UNP 17 T +ATOM 139 C C . THR A 1 17 ? -13.158 9.611 4.746 1.0 98.50 ? 17 THR A C 1 A0A343WAU5 UNP 17 T +ATOM 140 C CB . THR A 1 17 ? -14.835 9.813 6.588 1.0 98.50 ? 17 THR A CB 1 A0A343WAU5 UNP 17 T +ATOM 141 O O . THR A 1 17 ? -13.344 8.806 3.835 1.0 98.50 ? 17 THR A O 1 A0A343WAU5 UNP 17 T +ATOM 142 C CG2 . THR A 1 17 ? -15.988 9.320 5.714 1.0 98.50 ? 17 THR A CG2 1 A0A343WAU5 UNP 17 T +ATOM 143 O OG1 . THR A 1 17 ? -15.134 9.424 7.903 1.0 98.50 ? 17 THR A OG1 1 A0A343WAU5 UNP 17 T +ATOM 144 N N . LEU A 1 18 ? -12.628 10.817 4.531 1.0 98.62 ? 18 LEU A N 1 A0A343WAU5 UNP 18 L +ATOM 145 C CA . LEU A 1 18 ? -12.191 11.271 3.211 1.0 98.62 ? 18 LEU A CA 1 A0A343WAU5 UNP 18 L +ATOM 146 C C . LEU A 1 18 ? -11.090 10.368 2.636 1.0 98.62 ? 18 LEU A C 1 A0A343WAU5 UNP 18 L +ATOM 147 C CB . LEU A 1 18 ? -11.721 12.731 3.303 1.0 98.62 ? 18 LEU A CB 1 A0A343WAU5 UNP 18 L +ATOM 148 O O . LEU A 1 18 ? -11.180 9.971 1.475 1.0 98.62 ? 18 LEU A O 1 A0A343WAU5 UNP 18 L +ATOM 149 C CG . LEU A 1 18 ? -12.828 13.770 3.532 1.0 98.62 ? 18 LEU A CG 1 A0A343WAU5 UNP 18 L +ATOM 150 C CD1 . LEU A 1 18 ? -12.202 15.134 3.817 1.0 98.62 ? 18 LEU A CD1 1 A0A343WAU5 UNP 18 L +ATOM 151 C CD2 . LEU A 1 18 ? -13.739 13.911 2.309 1.0 98.62 ? 18 LEU A CD2 1 A0A343WAU5 UNP 18 L +ATOM 152 N N . TYR A 1 19 ? -10.113 9.966 3.454 1.0 98.81 ? 19 TYR A N 1 A0A343WAU5 UNP 19 Y +ATOM 153 C CA . TYR A 1 19 ? -9.089 8.992 3.065 1.0 98.81 ? 19 TYR A CA 1 A0A343WAU5 UNP 19 Y +ATOM 154 C C . TYR A 1 19 ? -9.678 7.629 2.676 1.0 98.81 ? 19 TYR A C 1 A0A343WAU5 UNP 19 Y +ATOM 155 C CB . TYR A 1 19 ? -8.094 8.805 4.213 1.0 98.81 ? 19 TYR A CB 1 A0A343WAU5 UNP 19 Y +ATOM 156 O O . TYR A 1 19 ? -9.281 7.070 1.653 1.0 98.81 ? 19 TYR A O 1 A0A343WAU5 UNP 19 Y +ATOM 157 C CG . TYR A 1 19 ? -6.967 9.811 4.261 1.0 98.81 ? 19 TYR A CG 1 A0A343WAU5 UNP 19 Y +ATOM 158 C CD1 . TYR A 1 19 ? -5.928 9.728 3.318 1.0 98.81 ? 19 TYR A CD1 1 A0A343WAU5 UNP 19 Y +ATOM 159 C CD2 . TYR A 1 19 ? -6.894 10.759 5.297 1.0 98.81 ? 19 TYR A CD2 1 A0A343WAU5 UNP 19 Y +ATOM 160 C CE1 . TYR A 1 19 ? -4.817 10.582 3.426 1.0 98.81 ? 19 TYR A CE1 1 A0A343WAU5 UNP 19 Y +ATOM 161 C CE2 . TYR A 1 19 ? -5.801 11.643 5.381 1.0 98.81 ? 19 TYR A CE2 1 A0A343WAU5 UNP 19 Y +ATOM 162 O OH . TYR A 1 19 ? -3.682 12.368 4.499 1.0 98.81 ? 19 TYR A OH 1 A0A343WAU5 UNP 19 Y +ATOM 163 C CZ . TYR A 1 19 ? -4.761 11.553 4.437 1.0 98.81 ? 19 TYR A CZ 1 A0A343WAU5 UNP 19 Y +ATOM 164 N N . LEU A 1 20 ? -10.633 7.100 3.452 1.0 98.62 ? 20 LEU A N 1 A0A343WAU5 UNP 20 L +ATOM 165 C CA . LEU A 1 20 ? -11.291 5.822 3.145 1.0 98.62 ? 20 LEU A CA 1 A0A343WAU5 UNP 20 L +ATOM 166 C C . LEU A 1 20 ? -12.061 5.883 1.819 1.0 98.62 ? 20 LEU A C 1 A0A343WAU5 UNP 20 L +ATOM 167 C CB . LEU A 1 20 ? -12.238 5.415 4.292 1.0 98.62 ? 20 LEU A CB 1 A0A343WAU5 UNP 20 L +ATOM 168 O O . LEU A 1 20 ? -11.949 4.968 1.006 1.0 98.62 ? 20 LEU A O 1 A0A343WAU5 UNP 20 L +ATOM 169 C CG . LEU A 1 20 ? -11.552 4.985 5.602 1.0 98.62 ? 20 LEU A CG 1 A0A343WAU5 UNP 20 L +ATOM 170 C CD1 . LEU A 1 20 ? -12.609 4.735 6.679 1.0 98.62 ? 20 LEU A CD1 1 A0A343WAU5 UNP 20 L +ATOM 171 C CD2 . LEU A 1 20 ? -10.724 3.711 5.435 1.0 98.62 ? 20 LEU A CD2 1 A0A343WAU5 UNP 20 L +ATOM 172 N N . LEU A 1 21 ? -12.812 6.962 1.579 1.0 98.50 ? 21 LEU A N 1 A0A343WAU5 UNP 21 L +ATOM 173 C CA . LEU A 1 21 ? -13.573 7.151 0.340 1.0 98.50 ? 21 LEU A CA 1 A0A343WAU5 UNP 21 L +ATOM 174 C C . LEU A 1 21 ? -12.655 7.321 -0.873 1.0 98.50 ? 21 LEU A C 1 A0A343WAU5 UNP 21 L +ATOM 175 C CB . LEU A 1 21 ? -14.497 8.374 0.481 1.0 98.50 ? 21 LEU A CB 1 A0A343WAU5 UNP 21 L +ATOM 176 O O . LEU A 1 21 ? -12.865 6.675 -1.899 1.0 98.50 ? 21 LEU A O 1 A0A343WAU5 UNP 21 L +ATOM 177 C CG . LEU A 1 21 ? -15.665 8.196 1.465 1.0 98.50 ? 21 LEU A CG 1 A0A343WAU5 UNP 21 L +ATOM 178 C CD1 . LEU A 1 21 ? -16.426 9.518 1.579 1.0 98.50 ? 21 LEU A CD1 1 A0A343WAU5 UNP 21 L +ATOM 179 C CD2 . LEU A 1 21 ? -16.648 7.112 1.014 1.0 98.50 ? 21 LEU A CD2 1 A0A343WAU5 UNP 21 L +ATOM 180 N N . PHE A 1 22 ? -11.624 8.158 -0.747 1.0 98.75 ? 22 PHE A N 1 A0A343WAU5 UNP 22 F +ATOM 181 C CA . PHE A 1 22 ? -10.632 8.363 -1.796 1.0 98.75 ? 22 PHE A CA 1 A0A343WAU5 UNP 22 F +ATOM 182 C C . PHE A 1 22 ? -9.903 7.061 -2.135 1.0 98.75 ? 22 PHE A C 1 A0A343WAU5 UNP 22 F +ATOM 183 C CB . PHE A 1 22 ? -9.644 9.441 -1.343 1.0 98.75 ? 22 PHE A CB 1 A0A343WAU5 UNP 22 F +ATOM 184 O O . PHE A 1 22 ? -9.835 6.679 -3.302 1.0 98.75 ? 22 PHE A O 1 A0A343WAU5 UNP 22 F +ATOM 185 C CG . PHE A 1 22 ? -8.485 9.607 -2.297 1.0 98.75 ? 22 PHE A CG 1 A0A343WAU5 UNP 22 F +ATOM 186 C CD1 . PHE A 1 22 ? -7.268 8.945 -2.046 1.0 98.75 ? 22 PHE A CD1 1 A0A343WAU5 UNP 22 F +ATOM 187 C CD2 . PHE A 1 22 ? -8.654 10.356 -3.476 1.0 98.75 ? 22 PHE A CD2 1 A0A343WAU5 UNP 22 F +ATOM 188 C CE1 . PHE A 1 22 ? -6.222 9.031 -2.975 1.0 98.75 ? 22 PHE A CE1 1 A0A343WAU5 UNP 22 F +ATOM 189 C CE2 . PHE A 1 22 ? -7.604 10.447 -4.403 1.0 98.75 ? 22 PHE A CE2 1 A0A343WAU5 UNP 22 F +ATOM 190 C CZ . PHE A 1 22 ? -6.395 9.784 -4.146 1.0 98.75 ? 22 PHE A CZ 1 A0A343WAU5 UNP 22 F +ATOM 191 N N . GLY A 1 23 ? -9.420 6.346 -1.118 1.0 98.50 ? 23 GLY A N 1 A0A343WAU5 UNP 23 G +ATOM 192 C CA . GLY A 1 23 ? -8.709 5.090 -1.308 1.0 98.50 ? 23 GLY A CA 1 A0A343WAU5 UNP 23 G +ATOM 193 C C . GLY A 1 23 ? -9.586 3.988 -1.900 1.0 98.50 ? 23 GLY A C 1 A0A343WAU5 UNP 23 G +ATOM 194 O O . GLY A 1 23 ? -9.118 3.227 -2.744 1.0 98.50 ? 23 GLY A O 1 A0A343WAU5 UNP 23 G +ATOM 195 N N . ALA A 1 24 ? -10.870 3.925 -1.529 1.0 97.94 ? 24 ALA A N 1 A0A343WAU5 UNP 24 A +ATOM 196 C CA . ALA A 1 24 ? -11.827 3.014 -2.153 1.0 97.94 ? 24 ALA A CA 1 A0A343WAU5 UNP 24 A +ATOM 197 C C . ALA A 1 24 ? -12.037 3.345 -3.641 1.0 97.94 ? 24 ALA A C 1 A0A343WAU5 UNP 24 A +ATOM 198 C CB . ALA A 1 24 ? -13.146 3.057 -1.372 1.0 97.94 ? 24 ALA A CB 1 A0A343WAU5 UNP 24 A +ATOM 199 O O . ALA A 1 24 ? -12.010 2.445 -4.478 1.0 97.94 ? 24 ALA A O 1 A0A343WAU5 UNP 24 A +ATOM 200 N N . TRP A 1 25 ? -12.188 4.629 -3.985 1.0 98.31 ? 25 TRP A N 1 A0A343WAU5 UNP 25 W +ATOM 201 C CA . TRP A 1 25 ? -12.321 5.071 -5.375 1.0 98.31 ? 25 TRP A CA 1 A0A343WAU5 UNP 25 W +ATOM 202 C C . TRP A 1 25 ? -11.072 4.755 -6.208 1.0 98.31 ? 25 TRP A C 1 A0A343WAU5 UNP 25 W +ATOM 203 C CB . TRP A 1 25 ? -12.632 6.570 -5.409 1.0 98.31 ? 25 TRP A CB 1 A0A343WAU5 UNP 25 W +ATOM 204 O O . TRP A 1 25 ? -11.173 4.138 -7.268 1.0 98.31 ? 25 TRP A O 1 A0A343WAU5 UNP 25 W +ATOM 205 C CG . TRP A 1 25 ? -12.786 7.108 -6.794 1.0 98.31 ? 25 TRP A CG 1 A0A343WAU5 UNP 25 W +ATOM 206 C CD1 . TRP A 1 25 ? -11.848 7.793 -7.488 1.0 98.31 ? 25 TRP A CD1 1 A0A343WAU5 UNP 25 W +ATOM 207 C CD2 . TRP A 1 25 ? -13.917 6.944 -7.699 1.0 98.31 ? 25 TRP A CD2 1 A0A343WAU5 UNP 25 W +ATOM 208 C CE2 . TRP A 1 25 ? -13.597 7.572 -8.938 1.0 98.31 ? 25 TRP A CE2 1 A0A343WAU5 UNP 25 W +ATOM 209 C CE3 . TRP A 1 25 ? -15.177 6.314 -7.597 1.0 98.31 ? 25 TRP A CE3 1 A0A343WAU5 UNP 25 W +ATOM 210 N NE1 . TRP A 1 25 ? -12.327 8.075 -8.753 1.0 98.31 ? 25 TRP A NE1 1 A0A343WAU5 UNP 25 W +ATOM 211 C CH2 . TRP A 1 25 ? -15.733 6.952 -9.890 1.0 98.31 ? 25 TRP A CH2 1 A0A343WAU5 UNP 25 W +ATOM 212 C CZ2 . TRP A 1 25 ? -14.485 7.584 -10.023 1.0 98.31 ? 25 TRP A CZ2 1 A0A343WAU5 UNP 25 W +ATOM 213 C CZ3 . TRP A 1 25 ? -16.076 6.318 -8.681 1.0 98.31 ? 25 TRP A CZ3 1 A0A343WAU5 UNP 25 W +ATOM 214 N N . ALA A 1 26 ? -9.885 5.110 -5.709 1.0 98.50 ? 26 ALA A N 1 A0A343WAU5 UNP 26 A +ATOM 215 C CA . ALA A 1 26 ? -8.620 4.785 -6.360 1.0 98.50 ? 26 ALA A CA 1 A0A343WAU5 UNP 26 A +ATOM 216 C C . ALA A 1 26 ? -8.427 3.264 -6.495 1.0 98.50 ? 26 ALA A C 1 A0A343WAU5 UNP 26 A +ATOM 217 C CB . ALA A 1 26 ? -7.489 5.430 -5.558 1.0 98.50 ? 26 ALA A CB 1 A0A343WAU5 UNP 26 A +ATOM 218 O O . ALA A 1 26 ? -8.010 2.786 -7.546 1.0 98.50 ? 26 ALA A O 1 A0A343WAU5 UNP 26 A +ATOM 219 N N . GLY A 1 27 ? -8.817 2.484 -5.483 1.0 97.69 ? 27 GLY A N 1 A0A343WAU5 UNP 27 G +ATOM 220 C CA . GLY A 1 27 ? -8.799 1.021 -5.530 1.0 97.69 ? 27 GLY A CA 1 A0A343WAU5 UNP 27 G +ATOM 221 C C . GLY A 1 27 ? -9.675 0.431 -6.641 1.0 97.69 ? 27 GLY A C 1 A0A343WAU5 UNP 27 G +ATOM 222 O O . GLY A 1 27 ? -9.279 -0.552 -7.270 1.0 97.69 ? 27 GLY A O 1 A0A343WAU5 UNP 27 G +ATOM 223 N N . MET A 1 28 ? -10.823 1.045 -6.952 1.0 98.06 ? 28 MET A N 1 A0A343WAU5 UNP 28 M +ATOM 224 C CA . MET A 1 28 ? -11.649 0.639 -8.099 1.0 98.06 ? 28 MET A CA 1 A0A343WAU5 UNP 28 M +ATOM 225 C C . MET A 1 28 ? -10.940 0.895 -9.431 1.0 98.06 ? 28 MET A C 1 A0A343WAU5 UNP 28 M +ATOM 226 C CB . MET A 1 28 ? -13.012 1.349 -8.088 1.0 98.06 ? 28 MET A CB 1 A0A343WAU5 UNP 28 M +ATOM 227 O O . MET A 1 28 ? -10.973 0.034 -10.309 1.0 98.06 ? 28 MET A O 1 A0A343WAU5 UNP 28 M +ATOM 228 C CG . MET A 1 28 ? -13.911 0.911 -6.928 1.0 98.06 ? 28 MET A CG 1 A0A343WAU5 UNP 28 M +ATOM 229 S SD . MET A 1 28 ? -14.227 -0.872 -6.790 1.0 98.06 ? 28 MET A SD 1 A0A343WAU5 UNP 28 M +ATOM 230 C CE . MET A 1 28 ? -15.006 -1.207 -8.394 1.0 98.06 ? 28 MET A CE 1 A0A343WAU5 UNP 28 M +ATOM 231 N N . VAL A 1 29 ? -10.245 2.030 -9.566 1.0 98.50 ? 29 VAL A N 1 A0A343WAU5 UNP 29 V +ATOM 232 C CA . VAL A 1 29 ? -9.409 2.320 -10.745 1.0 98.50 ? 29 VAL A CA 1 A0A343WAU5 UNP 29 V +ATOM 233 C C . VAL A 1 29 ? -8.275 1.298 -10.860 1.0 98.50 ? 29 VAL A C 1 A0A343WAU5 UNP 29 V +ATOM 234 C CB . VAL A 1 29 ? -8.860 3.762 -10.709 1.0 98.50 ? 29 VAL A CB 1 A0A343WAU5 UNP 29 V +ATOM 235 O O . VAL A 1 29 ? -8.088 0.702 -11.917 1.0 98.50 ? 29 VAL A O 1 A0A343WAU5 UNP 29 V +ATOM 236 C CG1 . VAL A 1 29 ? -7.955 4.057 -11.911 1.0 98.50 ? 29 VAL A CG1 1 A0A343WAU5 UNP 29 V +ATOM 237 C CG2 . VAL A 1 29 ? -10.008 4.783 -10.716 1.0 98.50 ? 29 VAL A CG2 1 A0A343WAU5 UNP 29 V +ATOM 238 N N . GLY A 1 30 ? -7.566 1.020 -9.764 1.0 98.00 ? 30 GLY A N 1 A0A343WAU5 UNP 30 G +ATOM 239 C CA . GLY A 1 30 ? -6.496 0.021 -9.732 1.0 98.00 ? 30 GLY A CA 1 A0A343WAU5 UNP 30 G +ATOM 240 C C . GLY A 1 30 ? -6.981 -1.389 -10.081 1.0 98.00 ? 30 GLY A C 1 A0A343WAU5 UNP 30 G +ATOM 241 O O . GLY A 1 30 ? -6.293 -2.111 -10.802 1.0 98.00 ? 30 GLY A O 1 A0A343WAU5 UNP 30 G +ATOM 242 N N . THR A 1 31 ? -8.185 -1.762 -9.637 1.0 97.00 ? 31 THR A N 1 A0A343WAU5 UNP 31 T +ATOM 243 C CA . THR A 1 31 ? -8.829 -3.042 -9.979 1.0 97.00 ? 31 THR A CA 1 A0A343WAU5 UNP 31 T +ATOM 244 C C . THR A 1 31 ? -9.231 -3.098 -11.453 1.0 97.00 ? 31 THR A C 1 A0A343WAU5 UNP 31 T +ATOM 245 C CB . THR A 1 31 ? -10.062 -3.294 -9.098 1.0 97.00 ? 31 THR A CB 1 A0A343WAU5 UNP 31 T +ATOM 246 O O . THR A 1 31 ? -9.043 -4.122 -12.099 1.0 97.00 ? 31 THR A O 1 A0A343WAU5 UNP 31 T +ATOM 247 C CG2 . THR A 1 31 ? -10.708 -4.657 -9.354 1.0 97.00 ? 31 THR A CG2 1 A0A343WAU5 UNP 31 T +ATOM 248 O OG1 . THR A 1 31 ? -9.697 -3.269 -7.736 1.0 97.00 ? 31 THR A OG1 1 A0A343WAU5 UNP 31 T +ATOM 249 N N . ALA A 1 32 ? -9.739 -2.004 -12.024 1.0 98.25 ? 32 ALA A N 1 A0A343WAU5 UNP 32 A +ATOM 250 C CA . ALA A 1 32 ? -10.030 -1.950 -13.455 1.0 98.25 ? 32 ALA A CA 1 A0A343WAU5 UNP 32 A +ATOM 251 C C . ALA A 1 32 ? -8.755 -2.151 -14.294 1.0 98.25 ? 32 ALA A C 1 A0A343WAU5 UNP 32 A +ATOM 252 C CB . ALA A 1 32 ? -10.733 -0.626 -13.769 1.0 98.25 ? 32 ALA A CB 1 A0A343WAU5 UNP 32 A +ATOM 253 O O . ALA A 1 32 ? -8.757 -2.943 -15.233 1.0 98.25 ? 32 ALA A O 1 A0A343WAU5 UNP 32 A +ATOM 254 N N . LEU A 1 33 ? -7.646 -1.507 -13.910 1.0 98.44 ? 33 LEU A N 1 A0A343WAU5 UNP 33 L +ATOM 255 C CA . LEU A 1 33 ? -6.351 -1.688 -14.572 1.0 98.44 ? 33 LEU A CA 1 A0A343WAU5 UNP 33 L +ATOM 256 C C . LEU A 1 33 ? -5.830 -3.129 -14.433 1.0 98.44 ? 33 LEU A C 1 A0A343WAU5 UNP 33 L +ATOM 257 C CB . LEU A 1 33 ? -5.332 -0.678 -14.013 1.0 98.44 ? 33 LEU A CB 1 A0A343WAU5 UNP 33 L +ATOM 258 O O . LEU A 1 33 ? -5.343 -3.692 -15.409 1.0 98.44 ? 33 LEU A O 1 A0A343WAU5 UNP 33 L +ATOM 259 C CG . LEU A 1 33 ? -5.660 0.804 -14.274 1.0 98.44 ? 33 LEU A CG 1 A0A343WAU5 UNP 33 L +ATOM 260 C CD1 . LEU A 1 33 ? -4.704 1.684 -13.469 1.0 98.44 ? 33 LEU A CD1 1 A0A343WAU5 UNP 33 L +ATOM 261 C CD2 . LEU A 1 33 ? -5.531 1.194 -15.746 1.0 98.44 ? 33 LEU A CD2 1 A0A343WAU5 UNP 33 L +ATOM 262 N N . SER A 1 34 ? -5.976 -3.765 -13.264 1.0 97.88 ? 34 SER A N 1 A0A343WAU5 UNP 34 S +ATOM 263 C CA . SER A 1 34 ? -5.548 -5.162 -13.085 1.0 97.88 ? 34 SER A CA 1 A0A343WAU5 UNP 34 S +ATOM 264 C C . SER A 1 34 ? -6.351 -6.143 -13.934 1.0 97.88 ? 34 SER A C 1 A0A343WAU5 UNP 34 S +ATOM 265 C CB . SER A 1 34 ? -5.578 -5.589 -11.617 1.0 97.88 ? 34 SER A CB 1 A0A343WAU5 UNP 34 S +ATOM 266 O O . SER A 1 34 ? -5.790 -7.106 -14.455 1.0 97.88 ? 34 SER A O 1 A0A343WAU5 UNP 34 S +ATOM 267 O OG . SER A 1 34 ? -6.879 -5.842 -11.135 1.0 97.88 ? 34 SER A OG 1 A0A343WAU5 UNP 34 S +ATOM 268 N N . LEU A 1 35 ? -7.645 -5.880 -14.126 1.0 97.81 ? 35 LEU A N 1 A0A343WAU5 UNP 35 L +ATOM 269 C CA . LEU A 1 35 ? -8.493 -6.678 -15.005 1.0 97.81 ? 35 LEU A CA 1 A0A343WAU5 UNP 35 L +ATOM 270 C C . LEU A 1 35 ? -8.088 -6.539 -16.466 1.0 97.81 ? 35 LEU A C 1 A0A343WAU5 UNP 35 L +ATOM 271 C CB . LEU A 1 35 ? -9.956 -6.269 -14.823 1.0 97.81 ? 35 LEU A CB 1 A0A343WAU5 UNP 35 L +ATOM 272 O O . LEU A 1 35 ? -8.086 -7.543 -17.166 1.0 97.81 ? 35 LEU A O 1 A0A343WAU5 UNP 35 L +ATOM 273 C CG . LEU A 1 35 ? -10.528 -6.722 -13.477 1.0 97.81 ? 35 LEU A CG 1 A0A343WAU5 UNP 35 L +ATOM 274 C CD1 . LEU A 1 35 ? -11.827 -5.967 -13.239 1.0 97.81 ? 35 LEU A CD1 1 A0A343WAU5 UNP 35 L +ATOM 275 C CD2 . LEU A 1 35 ? -10.812 -8.226 -13.444 1.0 97.81 ? 35 LEU A CD2 1 A0A343WAU5 UNP 35 L +ATOM 276 N N . LEU A 1 36 ? -7.694 -5.343 -16.915 1.0 98.06 ? 36 LEU A N 1 A0A343WAU5 UNP 36 L +ATOM 277 C CA . LEU A 1 36 ? -7.149 -5.159 -18.263 1.0 98.06 ? 36 LEU A CA 1 A0A343WAU5 UNP 36 L +ATOM 278 C C . LEU A 1 36 ? -5.852 -5.955 -18.449 1.0 98.06 ? 36 LEU A C 1 A0A343WAU5 UNP 36 L +ATOM 279 C CB . LEU A 1 36 ? -6.934 -3.666 -18.557 1.0 98.06 ? 36 LEU A CB 1 A0A343WAU5 UNP 36 L +ATOM 280 O O . LEU A 1 36 ? -5.722 -6.670 -19.435 1.0 98.06 ? 36 LEU A O 1 A0A343WAU5 UNP 36 L +ATOM 281 C CG . LEU A 1 36 ? -8.230 -2.844 -18.674 1.0 98.06 ? 36 LEU A CG 1 A0A343WAU5 UNP 36 L +ATOM 282 C CD1 . LEU A 1 36 ? -7.879 -1.365 -18.829 1.0 98.06 ? 36 LEU A CD1 1 A0A343WAU5 UNP 36 L +ATOM 283 C CD2 . LEU A 1 36 ? -9.087 -3.266 -19.869 1.0 98.06 ? 36 LEU A CD2 1 A0A343WAU5 UNP 36 L +ATOM 284 N N . ILE A 1 37 ? -4.947 -5.930 -17.463 1.0 98.38 ? 37 ILE A N 1 A0A343WAU5 UNP 37 I +ATOM 285 C CA . ILE A 1 37 ? -3.713 -6.738 -17.484 1.0 98.38 ? 37 ILE A CA 1 A0A343WAU5 UNP 37 I +ATOM 286 C C . ILE A 1 37 ? -4.044 -8.232 -17.585 1.0 98.38 ? 37 ILE A C 1 A0A343WAU5 UNP 37 I +ATOM 287 C CB . ILE A 1 37 ? -2.851 -6.451 -16.230 1.0 98.38 ? 37 ILE A CB 1 A0A343WAU5 UNP 37 I +ATOM 288 O O . ILE A 1 37 ? -3.440 -8.958 -18.369 1.0 98.38 ? 37 ILE A O 1 A0A343WAU5 UNP 37 I +ATOM 289 C CG1 . ILE A 1 37 ? -2.368 -4.988 -16.218 1.0 98.38 ? 37 ILE A CG1 1 A0A343WAU5 UNP 37 I +ATOM 290 C CG2 . ILE A 1 37 ? -1.638 -7.394 -16.123 1.0 98.38 ? 37 ILE A CG2 1 A0A343WAU5 UNP 37 I +ATOM 291 C CD1 . ILE A 1 37 ? -1.855 -4.515 -14.850 1.0 98.38 ? 37 ILE A CD1 1 A0A343WAU5 UNP 37 I +ATOM 292 N N . ARG A 1 38 ? -5.005 -8.725 -16.792 1.0 97.62 ? 38 ARG A N 1 A0A343WAU5 UNP 38 R +ATOM 293 C CA . ARG A 1 38 ? -5.377 -10.149 -16.812 1.0 97.62 ? 38 ARG A CA 1 A0A343WAU5 UNP 38 R +ATOM 294 C C . ARG A 1 38 ? -6.201 -10.545 -18.033 1.0 97.62 ? 38 ARG A C 1 A0A343WAU5 UNP 38 R +ATOM 295 C CB . ARG A 1 38 ? -6.081 -10.547 -15.506 1.0 97.62 ? 38 ARG A CB 1 A0A343WAU5 UNP 38 R +ATOM 296 O O . ARG A 1 38 ? -6.139 -11.712 -18.417 1.0 97.62 ? 38 ARG A O 1 A0A343WAU5 UNP 38 R +ATOM 297 C CG . ARG A 1 38 ? -5.170 -10.508 -14.265 1.0 97.62 ? 38 ARG A CG 1 A0A343WAU5 UNP 38 R +ATOM 298 C CD . ARG A 1 38 ? -3.795 -11.174 -14.430 1.0 97.62 ? 38 ARG A CD 1 A0A343WAU5 UNP 38 R +ATOM 299 N NE . ARG A 1 38 ? -3.862 -12.538 -14.998 1.0 97.62 ? 38 ARG A NE 1 A0A343WAU5 UNP 38 R +ATOM 300 N NH1 . ARG A 1 38 ? -1.595 -12.875 -15.255 1.0 97.62 ? 38 ARG A NH1 1 A0A343WAU5 UNP 38 R +ATOM 301 N NH2 . ARG A 1 38 ? -3.004 -14.336 -16.108 1.0 97.62 ? 38 ARG A NH2 1 A0A343WAU5 UNP 38 R +ATOM 302 C CZ . ARG A 1 38 ? -2.831 -13.246 -15.427 1.0 97.62 ? 38 ARG A CZ 1 A0A343WAU5 UNP 38 R +ATOM 303 N N . ALA A 1 39 ? -6.945 -9.621 -18.628 1.0 96.81 ? 39 ALA A N 1 A0A343WAU5 UNP 39 A +ATOM 304 C CA . ALA A 1 39 ? -7.629 -9.839 -19.894 1.0 96.81 ? 39 ALA A CA 1 A0A343WAU5 UNP 39 A +ATOM 305 C C . ALA A 1 39 ? -6.618 -9.961 -21.040 1.0 96.81 ? 39 ALA A C 1 A0A343WAU5 UNP 39 A +ATOM 306 C CB . ALA A 1 39 ? -8.641 -8.712 -20.128 1.0 96.81 ? 39 ALA A CB 1 A0A343WAU5 UNP 39 A +ATOM 307 O O . ALA A 1 39 ? -6.712 -10.928 -21.790 1.0 96.81 ? 39 ALA A O 1 A0A343WAU5 UNP 39 A +ATOM 308 N N . GLU A 1 40 ? -5.623 -9.063 -21.101 1.0 97.44 ? 40 GLU A N 1 A0A343WAU5 UNP 40 E +ATOM 309 C CA . GLU A 1 40 ? -4.516 -9.138 -22.067 1.0 97.44 ? 40 GLU A CA 1 A0A343WAU5 UNP 40 E +ATOM 310 C C . GLU A 1 40 ? -3.810 -10.487 -21.968 1.0 97.44 ? 40 GLU A C 1 A0A343WAU5 UNP 40 E +ATOM 311 C CB . GLU A 1 40 ? -3.504 -7.999 -21.814 1.0 97.44 ? 40 GLU A CB 1 A0A343WAU5 UNP 40 E +ATOM 312 O O . GLU A 1 40 ? -3.689 -11.218 -22.939 1.0 97.44 ? 40 GLU A O 1 A0A343WAU5 UNP 40 E +ATOM 313 C CG . GLU A 1 40 ? -2.440 -7.892 -22.927 1.0 97.44 ? 40 GLU A CG 1 A0A343WAU5 UNP 40 E +ATOM 314 C CD . GLU A 1 40 ? -3.057 -7.510 -24.276 1.0 97.44 ? 40 GLU A CD 1 A0A343WAU5 UNP 40 E +ATOM 315 O OE1 . GLU A 1 40 ? -2.452 -7.690 -25.350 1.0 97.44 ? 40 GLU A OE1 1 A0A343WAU5 UNP 40 E +ATOM 316 O OE2 . GLU A 1 40 ? -4.186 -6.984 -24.254 1.0 97.44 ? 40 GLU A OE2 1 A0A343WAU5 UNP 40 E +ATOM 317 N N . LEU A 1 41 ? -3.454 -10.885 -20.746 1.0 97.50 ? 41 LEU A N 1 A0A343WAU5 UNP 41 L +ATOM 318 C CA . LEU A 1 41 ? -2.729 -12.125 -20.510 1.0 97.50 ? 41 LEU A CA 1 A0A343WAU5 UNP 41 L +ATOM 319 C C . LEU A 1 41 ? -3.617 -13.379 -20.497 1.0 97.50 ? 41 LEU A C 1 A0A343WAU5 UNP 41 L +ATOM 320 C CB . LEU A 1 41 ? -1.945 -11.990 -19.202 1.0 97.50 ? 41 LEU A CB 1 A0A343WAU5 UNP 41 L +ATOM 321 O O . LEU A 1 41 ? -3.139 -14.452 -20.138 1.0 97.50 ? 41 LEU A O 1 A0A343WAU5 UNP 41 L +ATOM 322 C CG . LEU A 1 41 ? -0.878 -10.884 -19.216 1.0 97.50 ? 41 LEU A CG 1 A0A343WAU5 UNP 41 L +ATOM 323 C CD1 . LEU A 1 41 ? -0.395 -10.769 -17.774 1.0 97.50 ? 41 LEU A CD1 1 A0A343WAU5 UNP 41 L +ATOM 324 C CD2 . LEU A 1 41 ? 0.295 -11.224 -20.131 1.0 97.50 ? 41 LEU A CD2 1 A0A343WAU5 UNP 41 L +ATOM 325 N N . GLY A 1 42 ? -4.912 -13.288 -20.810 1.0 95.25 ? 42 GLY A N 1 A0A343WAU5 UNP 42 G +ATOM 326 C CA . GLY A 1 42 ? -5.837 -14.425 -20.717 1.0 95.25 ? 42 GLY A CA 1 A0A343WAU5 UNP 42 G +ATOM 327 C C . GLY A 1 42 ? -5.550 -15.545 -21.724 1.0 95.25 ? 42 GLY A C 1 A0A343WAU5 UNP 42 G +ATOM 328 O O . GLY A 1 42 ? -5.846 -16.712 -21.445 1.0 95.25 ? 42 GLY A O 1 A0A343WAU5 UNP 42 G +ATOM 329 N N . GLN A 1 43 ? -4.951 -15.183 -22.858 1.0 93.38 ? 43 GLN A N 1 A0A343WAU5 UNP 43 Q +ATOM 330 C CA . GLN A 1 43 ? -4.529 -16.058 -23.951 1.0 93.38 ? 43 GLN A CA 1 A0A343WAU5 UNP 43 Q +ATOM 331 C C . GLN A 1 43 ? -3.282 -15.464 -24.635 1.0 93.38 ? 43 GLN A C 1 A0A343WAU5 UNP 43 Q +ATOM 332 C CB . GLN A 1 43 ? -5.690 -16.222 -24.951 1.0 93.38 ? 43 GLN A CB 1 A0A343WAU5 UNP 43 Q +ATOM 333 O O . GLN A 1 43 ? -3.076 -14.259 -24.505 1.0 93.38 ? 43 GLN A O 1 A0A343WAU5 UNP 43 Q +ATOM 334 C CG . GLN A 1 43 ? -6.100 -14.904 -25.636 1.0 93.38 ? 43 GLN A CG 1 A0A343WAU5 UNP 43 Q +ATOM 335 C CD . GLN A 1 43 ? -7.334 -15.029 -26.522 1.0 93.38 ? 43 GLN A CD 1 A0A343WAU5 UNP 43 Q +ATOM 336 N NE2 . GLN A 1 43 ? -7.742 -13.947 -27.146 1.0 93.38 ? 43 GLN A NE2 1 A0A343WAU5 UNP 43 Q +ATOM 337 O OE1 . GLN A 1 43 ? -7.973 -16.063 -26.657 1.0 93.38 ? 43 GLN A OE1 1 A0A343WAU5 UNP 43 Q +ATOM 338 N N . PRO A 1 44 ? -2.476 -16.263 -25.357 1.0 94.12 ? 44 PRO A N 1 A0A343WAU5 UNP 44 P +ATOM 339 C CA . PRO A 1 44 ? -1.409 -15.737 -26.207 1.0 94.12 ? 44 PRO A CA 1 A0A343WAU5 UNP 44 P +ATOM 340 C C . PRO A 1 44 ? -1.941 -14.824 -27.320 1.0 94.12 ? 44 PRO A C 1 A0A343WAU5 UNP 44 P +ATOM 341 C CB . PRO A 1 44 ? -0.695 -16.956 -26.801 1.0 94.12 ? 44 PRO A CB 1 A0A343WAU5 UNP 44 P +ATOM 342 O O . PRO A 1 44 ? -3.044 -15.037 -27.840 1.0 94.12 ? 44 PRO A O 1 A0A343WAU5 UNP 44 P +ATOM 343 C CG . PRO A 1 44 ? -1.059 -18.094 -25.856 1.0 94.12 ? 44 PRO A CG 1 A0A343WAU5 UNP 44 P +ATOM 344 C CD . PRO A 1 44 ? -2.453 -17.715 -25.362 1.0 94.12 ? 44 PRO A CD 1 A0A343WAU5 UNP 44 P +ATOM 345 N N . GLY A 1 45 ? -1.116 -13.865 -27.731 1.0 92.56 ? 45 GLY A N 1 A0A343WAU5 UNP 45 G +ATOM 346 C CA . GLY A 1 45 ? -1.419 -12.841 -28.725 1.0 92.56 ? 45 GLY A CA 1 A0A343WAU5 UNP 45 G +ATOM 347 C C . GLY A 1 45 ? -1.969 -11.545 -28.122 1.0 92.56 ? 45 GLY A C 1 A0A343WAU5 UNP 45 G +ATOM 348 O O . GLY A 1 45 ? -2.530 -11.525 -27.031 1.0 92.56 ? 45 GLY A O 1 A0A343WAU5 UNP 45 G +ATOM 349 N N . ALA A 1 46 ? -1.832 -10.445 -28.866 1.0 89.25 ? 46 ALA A N 1 A0A343WAU5 UNP 46 A +ATOM 350 C CA . ALA A 1 46 ? -2.207 -9.116 -28.389 1.0 89.25 ? 46 ALA A CA 1 A0A343WAU5 UNP 46 A +ATOM 351 C C . ALA A 1 46 ? -3.728 -8.870 -28.452 1.0 89.25 ? 46 ALA A C 1 A0A343WAU5 UNP 46 A +ATOM 352 C CB . ALA A 1 46 ? -1.414 -8.072 -29.186 1.0 89.25 ? 46 ALA A CB 1 A0A343WAU5 UNP 46 A +ATOM 353 O O . ALA A 1 46 ? -4.331 -8.933 -29.528 1.0 89.25 ? 46 ALA A O 1 A0A343WAU5 UNP 46 A +ATOM 354 N N . LEU A 1 47 ? -4.339 -8.522 -27.315 1.0 93.38 ? 47 LEU A N 1 A0A343WAU5 UNP 47 L +ATOM 355 C CA . LEU A 1 47 ? -5.729 -8.055 -27.221 1.0 93.38 ? 47 LEU A CA 1 A0A343WAU5 UNP 47 L +ATOM 356 C C . LEU A 1 47 ? -5.799 -6.519 -27.303 1.0 93.38 ? 47 LEU A C 1 A0A343WAU5 UNP 47 L +ATOM 357 C CB . LEU A 1 47 ? -6.377 -8.645 -25.948 1.0 93.38 ? 47 LEU A CB 1 A0A343WAU5 UNP 47 L +ATOM 358 O O . LEU A 1 47 ? -6.642 -5.985 -28.023 1.0 93.38 ? 47 LEU A O 1 A0A343WAU5 UNP 47 L +ATOM 359 C CG . LEU A 1 47 ? -7.720 -8.013 -25.532 1.0 93.38 ? 47 LEU A CG 1 A0A343WAU5 UNP 47 L +ATOM 360 C CD1 . LEU A 1 47 ? -8.847 -8.494 -26.448 1.0 93.38 ? 47 LEU A CD1 1 A0A343WAU5 UNP 47 L +ATOM 361 C CD2 . LEU A 1 47 ? -8.075 -8.382 -24.090 1.0 93.38 ? 47 LEU A CD2 1 A0A343WAU5 UNP 47 L +ATOM 362 N N . LEU A 1 48 ? -4.914 -5.809 -26.600 1.0 93.94 ? 48 LEU A N 1 A0A343WAU5 UNP 48 L +ATOM 363 C CA . LEU A 1 48 ? -4.783 -4.348 -26.631 1.0 93.94 ? 48 LEU A CA 1 A0A343WAU5 UNP 48 L +ATOM 364 C C . LEU A 1 48 ? -4.135 -3.859 -27.932 1.0 93.94 ? 48 LEU A C 1 A0A343WAU5 UNP 48 L +ATOM 365 C CB . LEU A 1 48 ? -3.949 -3.888 -25.417 1.0 93.94 ? 48 LEU A CB 1 A0A343WAU5 UNP 48 L +ATOM 366 O O . LEU A 1 48 ? -4.428 -2.753 -28.384 1.0 93.94 ? 48 LEU A O 1 A0A343WAU5 UNP 48 L +ATOM 367 C CG . LEU A 1 48 ? -4.683 -3.921 -24.061 1.0 93.94 ? 48 LEU A CG 1 A0A343WAU5 UNP 48 L +ATOM 368 C CD1 . LEU A 1 48 ? -3.676 -3.702 -22.928 1.0 93.94 ? 48 LEU A CD1 1 A0A343WAU5 UNP 48 L +ATOM 369 C CD2 . LEU A 1 48 ? -5.763 -2.843 -23.954 1.0 93.94 ? 48 LEU A CD2 1 A0A343WAU5 UNP 48 L +ATOM 370 N N . GLY A 1 49 ? -3.267 -4.676 -28.534 1.0 94.31 ? 49 GLY A N 1 A0A343WAU5 UNP 49 G +ATOM 371 C CA . GLY A 1 49 ? -2.575 -4.363 -29.789 1.0 94.31 ? 49 GLY A CA 1 A0A343WAU5 UNP 49 G +ATOM 372 C C . GLY A 1 49 ? -1.408 -3.375 -29.663 1.0 94.31 ? 49 GLY A C 1 A0A343WAU5 UNP 49 G +ATOM 373 O O . GLY A 1 49 ? -0.837 -3.005 -30.686 1.0 94.31 ? 49 GLY A O 1 A0A343WAU5 UNP 49 G +ATOM 374 N N . ASP A 1 50 ? -1.053 -2.955 -28.443 1.0 95.31 ? 50 ASP A N 1 A0A343WAU5 UNP 50 D +ATOM 375 C CA . ASP A 1 50 ? 0.054 -2.034 -28.162 1.0 95.31 ? 50 ASP A CA 1 A0A343WAU5 UNP 50 D +ATOM 376 C C . ASP A 1 50 ? 0.735 -2.369 -26.818 1.0 95.31 ? 50 ASP A C 1 A0A343WAU5 UNP 50 D +ATOM 377 C CB . ASP A 1 50 ? -0.475 -0.589 -28.194 1.0 95.31 ? 50 ASP A CB 1 A0A343WAU5 UNP 50 D +ATOM 378 O O . ASP A 1 50 ? 0.144 -2.247 -25.737 1.0 95.31 ? 50 ASP A O 1 A0A343WAU5 UNP 50 D +ATOM 379 C CG . ASP A 1 50 ? 0.624 0.477 -28.101 1.0 95.31 ? 50 ASP A CG 1 A0A343WAU5 UNP 50 D +ATOM 380 O OD1 . ASP A 1 50 ? 1.656 0.212 -27.445 1.0 95.31 ? 50 ASP A OD1 1 A0A343WAU5 UNP 50 D +ATOM 381 O OD2 . ASP A 1 50 ? 0.411 1.584 -28.640 1.0 95.31 ? 50 ASP A OD2 1 A0A343WAU5 UNP 50 D +ATOM 382 N N . ASP A 1 51 ? 2.008 -2.766 -26.892 1.0 95.75 ? 51 ASP A N 1 A0A343WAU5 UNP 51 D +ATOM 383 C CA . ASP A 1 51 ? 2.834 -3.150 -25.741 1.0 95.75 ? 51 ASP A CA 1 A0A343WAU5 UNP 51 D +ATOM 384 C C . ASP A 1 51 ? 3.124 -1.975 -24.796 1.0 95.75 ? 51 ASP A C 1 A0A343WAU5 UNP 51 D +ATOM 385 C CB . ASP A 1 51 ? 4.176 -3.712 -26.242 1.0 95.75 ? 51 ASP A CB 1 A0A343WAU5 UNP 51 D +ATOM 386 O O . ASP A 1 51 ? 3.249 -2.152 -23.580 1.0 95.75 ? 51 ASP A O 1 A0A343WAU5 UNP 51 D +ATOM 387 C CG . ASP A 1 51 ? 4.058 -4.987 -27.080 1.0 95.75 ? 51 ASP A CG 1 A0A343WAU5 UNP 51 D +ATOM 388 O OD1 . ASP A 1 51 ? 3.006 -5.660 -26.985 1.0 95.75 ? 51 ASP A OD1 1 A0A343WAU5 UNP 51 D +ATOM 389 O OD2 . ASP A 1 51 ? 5.043 -5.296 -27.780 1.0 95.75 ? 51 ASP A OD2 1 A0A343WAU5 UNP 51 D +ATOM 390 N N . GLN A 1 52 ? 3.218 -0.756 -25.329 1.0 96.94 ? 52 GLN A N 1 A0A343WAU5 UNP 52 Q +ATOM 391 C CA . GLN A 1 52 ? 3.441 0.437 -24.525 1.0 96.94 ? 52 GLN A CA 1 A0A343WAU5 UNP 52 Q +ATOM 392 C C . GLN A 1 52 ? 2.202 0.747 -23.686 1.0 96.94 ? 52 GLN A C 1 A0A343WAU5 UNP 52 Q +ATOM 393 C CB . GLN A 1 52 ? 3.854 1.604 -25.434 1.0 96.94 ? 52 GLN A CB 1 A0A343WAU5 UNP 52 Q +ATOM 394 O O . GLN A 1 52 ? 2.334 1.019 -22.491 1.0 96.94 ? 52 GLN A O 1 A0A343WAU5 UNP 52 Q +ATOM 395 C CG . GLN A 1 52 ? 3.965 2.948 -24.709 1.0 96.94 ? 52 GLN A CG 1 A0A343WAU5 UNP 52 Q +ATOM 396 C CD . GLN A 1 52 ? 4.955 2.971 -23.554 1.0 96.94 ? 52 GLN A CD 1 A0A343WAU5 UNP 52 Q +ATOM 397 N NE2 . GLN A 1 52 ? 4.877 3.979 -22.717 1.0 96.94 ? 52 GLN A NE2 1 A0A343WAU5 UNP 52 Q +ATOM 398 O OE1 . GLN A 1 52 ? 5.822 2.129 -23.384 1.0 96.94 ? 52 GLN A OE1 1 A0A343WAU5 UNP 52 Q +ATOM 399 N N . ILE A 1 53 ? 0.999 0.628 -24.259 1.0 97.44 ? 53 ILE A N 1 A0A343WAU5 UNP 53 I +ATOM 400 C CA . ILE A 1 53 ? -0.253 0.784 -23.501 1.0 97.44 ? 53 ILE A CA 1 A0A343WAU5 UNP 53 I +ATOM 401 C C . ILE A 1 53 ? -0.313 -0.238 -22.361 1.0 97.44 ? 53 ILE A C 1 A0A343WAU5 UNP 53 I +ATOM 402 C CB . ILE A 1 53 ? -1.490 0.693 -24.424 1.0 97.44 ? 53 ILE A CB 1 A0A343WAU5 UNP 53 I +ATOM 403 O O . ILE A 1 53 ? -0.629 0.129 -21.226 1.0 97.44 ? 53 ILE A O 1 A0A343WAU5 UNP 53 I +ATOM 404 C CG1 . ILE A 1 53 ? -1.493 1.894 -25.397 1.0 97.44 ? 53 ILE A CG1 1 A0A343WAU5 UNP 53 I +ATOM 405 C CG2 . ILE A 1 53 ? -2.794 0.651 -23.601 1.0 97.44 ? 53 ILE A CG2 1 A0A343WAU5 UNP 53 I +ATOM 406 C CD1 . ILE A 1 53 ? -2.681 1.936 -26.367 1.0 97.44 ? 53 ILE A CD1 1 A0A343WAU5 UNP 53 I +ATOM 407 N N . TYR A 1 54 ? 0.052 -1.496 -22.619 1.0 98.00 ? 54 TYR A N 1 A0A343WAU5 UNP 54 Y +ATOM 408 C CA . TYR A 1 54 ? 0.134 -2.515 -21.571 1.0 98.00 ? 54 TYR A CA 1 A0A343WAU5 UNP 54 Y +ATOM 409 C C . TYR A 1 54 ? 1.093 -2.101 -20.441 1.0 98.00 ? 54 TYR A C 1 A0A343WAU5 UNP 54 Y +ATOM 410 C CB . TYR A 1 54 ? 0.540 -3.853 -22.193 1.0 98.00 ? 54 TYR A CB 1 A0A343WAU5 UNP 54 Y +ATOM 411 O O . TYR A 1 54 ? 0.720 -2.141 -19.265 1.0 98.00 ? 54 TYR A O 1 A0A343WAU5 UNP 54 Y +ATOM 412 C CG . TYR A 1 54 ? 0.807 -4.926 -21.162 1.0 98.00 ? 54 TYR A CG 1 A0A343WAU5 UNP 54 Y +ATOM 413 C CD1 . TYR A 1 54 ? 2.128 -5.176 -20.747 1.0 98.00 ? 54 TYR A CD1 1 A0A343WAU5 UNP 54 Y +ATOM 414 C CD2 . TYR A 1 54 ? -0.261 -5.667 -20.623 1.0 98.00 ? 54 TYR A CD2 1 A0A343WAU5 UNP 54 Y +ATOM 415 C CE1 . TYR A 1 54 ? 2.386 -6.199 -19.824 1.0 98.00 ? 54 TYR A CE1 1 A0A343WAU5 UNP 54 Y +ATOM 416 C CE2 . TYR A 1 54 ? -0.008 -6.689 -19.690 1.0 98.00 ? 54 TYR A CE2 1 A0A343WAU5 UNP 54 Y +ATOM 417 O OH . TYR A 1 54 ? 1.609 -8.033 -18.529 1.0 98.00 ? 54 TYR A OH 1 A0A343WAU5 UNP 54 Y +ATOM 418 C CZ . TYR A 1 54 ? 1.321 -6.963 -19.306 1.0 98.00 ? 54 TYR A CZ 1 A0A343WAU5 UNP 54 Y +ATOM 419 N N . ASN A 1 55 ? 2.294 -1.620 -20.769 1.0 98.19 ? 55 ASN A N 1 A0A343WAU5 UNP 55 N +ATOM 420 C CA . ASN A 1 55 ? 3.267 -1.175 -19.768 1.0 98.19 ? 55 ASN A CA 1 A0A343WAU5 UNP 55 N +ATOM 421 C C . ASN A 1 55 ? 2.804 0.059 -18.979 1.0 98.19 ? 55 ASN A C 1 A0A343WAU5 UNP 55 N +ATOM 422 C CB . ASN A 1 55 ? 4.616 -0.933 -20.457 1.0 98.19 ? 55 ASN A CB 1 A0A343WAU5 UNP 55 N +ATOM 423 O O . ASN A 1 55 ? 3.059 0.145 -17.773 1.0 98.19 ? 55 ASN A O 1 A0A343WAU5 UNP 55 N +ATOM 424 C CG . ASN A 1 55 ? 5.309 -2.237 -20.798 1.0 98.19 ? 55 ASN A CG 1 A0A343WAU5 UNP 55 N +ATOM 425 N ND2 . ASN A 1 55 ? 5.949 -2.320 -21.937 1.0 98.19 ? 55 ASN A ND2 1 A0A343WAU5 UNP 55 N +ATOM 426 O OD1 . ASN A 1 55 ? 5.292 -3.185 -20.025 1.0 98.19 ? 55 ASN A OD1 1 A0A343WAU5 UNP 55 N +ATOM 427 N N . VAL A 1 56 ? 2.082 0.986 -19.612 1.0 98.50 ? 56 VAL A N 1 A0A343WAU5 UNP 56 V +ATOM 428 C CA . VAL A 1 56 ? 1.446 2.125 -18.932 1.0 98.50 ? 56 VAL A CA 1 A0A343WAU5 UNP 56 V +ATOM 429 C C . VAL A 1 56 ? 0.383 1.640 -17.948 1.0 98.50 ? 56 VAL A C 1 A0A343WAU5 UNP 56 V +ATOM 430 C CB . VAL A 1 56 ? 0.843 3.106 -19.953 1.0 98.50 ? 56 VAL A CB 1 A0A343WAU5 UNP 56 V +ATOM 431 O O . VAL A 1 56 ? 0.370 2.085 -16.801 1.0 98.50 ? 56 VAL A O 1 A0A343WAU5 UNP 56 V +ATOM 432 C CG1 . VAL A 1 56 ? 0.016 4.217 -19.290 1.0 98.50 ? 56 VAL A CG1 1 A0A343WAU5 UNP 56 V +ATOM 433 C CG2 . VAL A 1 56 ? 1.952 3.798 -20.743 1.0 98.50 ? 56 VAL A CG2 1 A0A343WAU5 UNP 56 V +ATOM 434 N N . ILE A 1 57 ? -0.465 0.685 -18.344 1.0 98.56 ? 57 ILE A N 1 A0A343WAU5 UNP 57 I +ATOM 435 C CA . ILE A 1 57 ? -1.491 0.094 -17.470 1.0 98.56 ? 57 ILE A CA 1 A0A343WAU5 UNP 57 I +ATOM 436 C C . ILE A 1 57 ? -0.839 -0.627 -16.282 1.0 98.56 ? 57 ILE A C 1 A0A343WAU5 UNP 57 I +ATOM 437 C CB . ILE A 1 57 ? -2.419 -0.842 -18.282 1.0 98.56 ? 57 ILE A CB 1 A0A343WAU5 UNP 57 I +ATOM 438 O O . ILE A 1 57 ? -1.265 -0.425 -15.144 1.0 98.56 ? 57 ILE A O 1 A0A343WAU5 UNP 57 I +ATOM 439 C CG1 . ILE A 1 57 ? -3.274 -0.027 -19.280 1.0 98.56 ? 57 ILE A CG1 1 A0A343WAU5 UNP 57 I +ATOM 440 C CG2 . ILE A 1 57 ? -3.366 -1.655 -17.377 1.0 98.56 ? 57 ILE A CG2 1 A0A343WAU5 UNP 57 I +ATOM 441 C CD1 . ILE A 1 57 ? -4.002 -0.901 -20.308 1.0 98.56 ? 57 ILE A CD1 1 A0A343WAU5 UNP 57 I +ATOM 442 N N . VAL A 1 58 ? 0.211 -1.424 -16.512 1.0 98.50 ? 58 VAL A N 1 A0A343WAU5 UNP 58 V +ATOM 443 C CA . VAL A 1 58 ? 0.969 -2.115 -15.451 1.0 98.50 ? 58 VAL A CA 1 A0A343WAU5 UNP 58 V +ATOM 444 C C . VAL A 1 58 ? 1.590 -1.114 -14.474 1.0 98.50 ? 58 VAL A C 1 A0A343WAU5 UNP 58 V +ATOM 445 C CB . VAL A 1 58 ? 2.046 -3.035 -16.064 1.0 98.50 ? 58 VAL A CB 1 A0A343WAU5 UNP 58 V +ATOM 446 O O . VAL A 1 58 ? 1.497 -1.291 -13.256 1.0 98.50 ? 58 VAL A O 1 A0A343WAU5 UNP 58 V +ATOM 447 C CG1 . VAL A 1 58 ? 3.000 -3.613 -15.006 1.0 98.50 ? 58 VAL A CG1 1 A0A343WAU5 UNP 58 V +ATOM 448 C CG2 . VAL A 1 58 ? 1.419 -4.235 -16.784 1.0 98.50 ? 58 VAL A CG2 1 A0A343WAU5 UNP 58 V +ATOM 449 N N . THR A 1 59 ? 2.195 -0.046 -14.994 1.0 98.38 ? 59 THR A N 1 A0A343WAU5 UNP 59 T +ATOM 450 C CA . THR A 1 59 ? 2.827 1.009 -14.191 1.0 98.38 ? 59 THR A CA 1 A0A343WAU5 UNP 59 T +ATOM 451 C C . THR A 1 59 ? 1.792 1.760 -13.356 1.0 98.38 ? 59 THR A C 1 A0A343WAU5 UNP 59 T +ATOM 452 C CB . THR A 1 59 ? 3.613 1.970 -15.097 1.0 98.38 ? 59 THR A CB 1 A0A343WAU5 UNP 59 T +ATOM 453 O O . THR A 1 59 ? 1.950 1.888 -12.139 1.0 98.38 ? 59 THR A O 1 A0A343WAU5 UNP 59 T +ATOM 454 C CG2 . THR A 1 59 ? 4.355 3.043 -14.304 1.0 98.38 ? 59 THR A CG2 1 A0A343WAU5 UNP 59 T +ATOM 455 O OG1 . THR A 1 59 ? 4.576 1.229 -15.809 1.0 98.38 ? 59 THR A OG1 1 A0A343WAU5 UNP 59 T +ATOM 456 N N . ALA A 1 60 ? 0.692 2.186 -13.981 1.0 98.56 ? 60 ALA A N 1 A0A343WAU5 UNP 60 A +ATOM 457 C CA . ALA A 1 60 ? -0.404 2.869 -13.310 1.0 98.56 ? 60 ALA A CA 1 A0A343WAU5 UNP 60 A +ATOM 458 C C . ALA A 1 60 ? -1.062 1.977 -12.249 1.0 98.56 ? 60 ALA A C 1 A0A343WAU5 UNP 60 A +ATOM 459 C CB . ALA A 1 60 ? -1.408 3.348 -14.365 1.0 98.56 ? 60 ALA A CB 1 A0A343WAU5 UNP 60 A +ATOM 460 O O . ALA A 1 60 ? -1.253 2.428 -11.125 1.0 98.56 ? 60 ALA A O 1 A0A343WAU5 UNP 60 A +ATOM 461 N N . HIS A 1 61 ? -1.344 0.702 -12.546 1.0 98.50 ? 61 HIS A N 1 A0A343WAU5 UNP 61 H +ATOM 462 C CA . HIS A 1 61 ? -1.919 -0.238 -11.580 1.0 98.50 ? 61 HIS A CA 1 A0A343WAU5 UNP 61 H +ATOM 463 C C . HIS A 1 61 ? -1.093 -0.291 -10.290 1.0 98.50 ? 61 HIS A C 1 A0A343WAU5 UNP 61 H +ATOM 464 C CB . HIS A 1 61 ? -2.017 -1.640 -12.204 1.0 98.50 ? 61 HIS A CB 1 A0A343WAU5 UNP 61 H +ATOM 465 O O . HIS A 1 61 ? -1.637 -0.122 -9.198 1.0 98.50 ? 61 HIS A O 1 A0A343WAU5 UNP 61 H +ATOM 466 C CG . HIS A 1 61 ? -2.365 -2.697 -11.187 1.0 98.50 ? 61 HIS A CG 1 A0A343WAU5 UNP 61 H +ATOM 467 C CD2 . HIS A 1 61 ? -1.512 -3.631 -10.661 1.0 98.50 ? 61 HIS A CD2 1 A0A343WAU5 UNP 61 H +ATOM 468 N ND1 . HIS A 1 61 ? -3.557 -2.819 -10.515 1.0 98.50 ? 61 HIS A ND1 1 A0A343WAU5 UNP 61 H +ATOM 469 C CE1 . HIS A 1 61 ? -3.422 -3.793 -9.603 1.0 98.50 ? 61 HIS A CE1 1 A0A343WAU5 UNP 61 H +ATOM 470 N NE2 . HIS A 1 61 ? -2.197 -4.329 -9.661 1.0 98.50 ? 61 HIS A NE2 1 A0A343WAU5 UNP 61 H +ATOM 471 N N . ALA A 1 62 ? 0.223 -0.469 -10.414 1.0 97.94 ? 62 ALA A N 1 A0A343WAU5 UNP 62 A +ATOM 472 C CA . ALA A 1 62 ? 1.112 -0.550 -9.264 1.0 97.94 ? 62 ALA A CA 1 A0A343WAU5 UNP 62 A +ATOM 473 C C . ALA A 1 62 ? 1.104 0.744 -8.432 1.0 97.94 ? 62 ALA A C 1 A0A343WAU5 UNP 62 A +ATOM 474 C CB . ALA A 1 62 ? 2.505 -0.899 -9.783 1.0 97.94 ? 62 ALA A CB 1 A0A343WAU5 UNP 62 A +ATOM 475 O O . ALA A 1 62 ? 0.913 0.686 -7.215 1.0 97.94 ? 62 ALA A O 1 A0A343WAU5 UNP 62 A +ATOM 476 N N . PHE A 1 63 ? 1.238 1.913 -9.071 1.0 98.44 ? 63 PHE A N 1 A0A343WAU5 UNP 63 F +ATOM 477 C CA . PHE A 1 63 ? 1.202 3.189 -8.354 1.0 98.44 ? 63 PHE A CA 1 A0A343WAU5 UNP 63 F +ATOM 478 C C . PHE A 1 63 ? -0.144 3.448 -7.680 1.0 98.44 ? 63 PHE A C 1 A0A343WAU5 UNP 63 F +ATOM 479 C CB . PHE A 1 63 ? 1.552 4.349 -9.294 1.0 98.44 ? 63 PHE A CB 1 A0A343WAU5 UNP 63 F +ATOM 480 O O . PHE A 1 63 ? -0.177 3.829 -6.510 1.0 98.44 ? 63 PHE A O 1 A0A343WAU5 UNP 63 F +ATOM 481 C CG . PHE A 1 63 ? 3.021 4.467 -9.627 1.0 98.44 ? 63 PHE A CG 1 A0A343WAU5 UNP 63 F +ATOM 482 C CD1 . PHE A 1 63 ? 3.970 4.501 -8.589 1.0 98.44 ? 63 PHE A CD1 1 A0A343WAU5 UNP 63 F +ATOM 483 C CD2 . PHE A 1 63 ? 3.444 4.593 -10.962 1.0 98.44 ? 63 PHE A CD2 1 A0A343WAU5 UNP 63 F +ATOM 484 C CE1 . PHE A 1 63 ? 5.333 4.638 -8.876 1.0 98.44 ? 63 PHE A CE1 1 A0A343WAU5 UNP 63 F +ATOM 485 C CE2 . PHE A 1 63 ? 4.809 4.758 -11.251 1.0 98.44 ? 63 PHE A CE2 1 A0A343WAU5 UNP 63 F +ATOM 486 C CZ . PHE A 1 63 ? 5.746 4.779 -10.207 1.0 98.44 ? 63 PHE A CZ 1 A0A343WAU5 UNP 63 F +ATOM 487 N N . VAL A 1 64 ? -1.250 3.200 -8.385 1.0 98.69 ? 64 VAL A N 1 A0A343WAU5 UNP 64 V +ATOM 488 C CA . VAL A 1 64 ? -2.604 3.382 -7.855 1.0 98.69 ? 64 VAL A CA 1 A0A343WAU5 UNP 64 V +ATOM 489 C C . VAL A 1 64 ? -2.834 2.497 -6.631 1.0 98.69 ? 64 VAL A C 1 A0A343WAU5 UNP 64 V +ATOM 490 C CB . VAL A 1 64 ? -3.665 3.152 -8.948 1.0 98.69 ? 64 VAL A CB 1 A0A343WAU5 UNP 64 V +ATOM 491 O O . VAL A 1 64 ? -3.288 2.990 -5.599 1.0 98.69 ? 64 VAL A O 1 A0A343WAU5 UNP 64 V +ATOM 492 C CG1 . VAL A 1 64 ? -5.079 3.173 -8.363 1.0 98.69 ? 64 VAL A CG1 1 A0A343WAU5 UNP 64 V +ATOM 493 C CG2 . VAL A 1 64 ? -3.598 4.267 -10.003 1.0 98.69 ? 64 VAL A CG2 1 A0A343WAU5 UNP 64 V +ATOM 494 N N . MET A 1 65 ? -2.478 1.214 -6.699 1.0 98.19 ? 65 MET A N 1 A0A343WAU5 UNP 65 M +ATOM 495 C CA . MET A 1 65 ? -2.702 0.295 -5.582 1.0 98.19 ? 65 MET A CA 1 A0A343WAU5 UNP 65 M +ATOM 496 C C . MET A 1 65 ? -1.839 0.635 -4.362 1.0 98.19 ? 65 MET A C 1 A0A343WAU5 UNP 65 M +ATOM 497 C CB . MET A 1 65 ? -2.473 -1.153 -6.028 1.0 98.19 ? 65 MET A CB 1 A0A343WAU5 UNP 65 M +ATOM 498 O O . MET A 1 65 ? -2.344 0.612 -3.242 1.0 98.19 ? 65 MET A O 1 A0A343WAU5 UNP 65 M +ATOM 499 C CG . MET A 1 65 ? -3.524 -1.625 -7.040 1.0 98.19 ? 65 MET A CG 1 A0A343WAU5 UNP 65 M +ATOM 500 S SD . MET A 1 65 ? -5.256 -1.612 -6.499 1.0 98.19 ? 65 MET A SD 1 A0A343WAU5 UNP 65 M +ATOM 501 C CE . MET A 1 65 ? -5.230 -3.014 -5.354 1.0 98.19 ? 65 MET A CE 1 A0A343WAU5 UNP 65 M +ATOM 502 N N . ILE A 1 66 ? -0.565 0.987 -4.552 1.0 96.38 ? 66 ILE A N 1 A0A343WAU5 UNP 66 I +ATOM 503 C CA . ILE A 1 66 ? 0.355 1.271 -3.441 1.0 96.38 ? 66 ILE A CA 1 A0A343WAU5 UNP 66 I +ATOM 504 C C . ILE A 1 66 ? 0.068 2.651 -2.832 1.0 96.38 ? 66 ILE A C 1 A0A343WAU5 UNP 66 I +ATOM 505 C CB . ILE A 1 66 ? 1.822 1.098 -3.907 1.0 96.38 ? 66 ILE A CB 1 A0A343WAU5 UNP 66 I +ATOM 506 O O . ILE A 1 66 ? -0.305 2.752 -1.659 1.0 96.38 ? 66 ILE A O 1 A0A343WAU5 UNP 66 I +ATOM 507 C CG1 . ILE A 1 66 ? 2.095 -0.390 -4.240 1.0 96.38 ? 66 ILE A CG1 1 A0A343WAU5 UNP 66 I +ATOM 508 C CG2 . ILE A 1 66 ? 2.800 1.608 -2.833 1.0 96.38 ? 66 ILE A CG2 1 A0A343WAU5 UNP 66 I +ATOM 509 C CD1 . ILE A 1 66 ? 3.433 -0.640 -4.951 1.0 96.38 ? 66 ILE A CD1 1 A0A343WAU5 UNP 66 I +ATOM 510 N N . PHE A 1 67 ? 0.188 3.709 -3.638 1.0 98.00 ? 67 PHE A N 1 A0A343WAU5 UNP 67 F +ATOM 511 C CA . PHE A 1 67 ? 0.207 5.091 -3.153 1.0 98.00 ? 67 PHE A CA 1 A0A343WAU5 UNP 67 F +ATOM 512 C C . PHE A 1 67 ? -1.177 5.715 -3.002 1.0 98.00 ? 67 PHE A C 1 A0A343WAU5 UNP 67 F +ATOM 513 C CB . PHE A 1 67 ? 1.101 5.960 -4.053 1.0 98.00 ? 67 PHE A CB 1 A0A343WAU5 UNP 67 F +ATOM 514 O O . PHE A 1 67 ? -1.337 6.648 -2.217 1.0 98.00 ? 67 PHE A O 1 A0A343WAU5 UNP 67 F +ATOM 515 C CG . PHE A 1 67 ? 2.571 5.585 -4.034 1.0 98.00 ? 67 PHE A CG 1 A0A343WAU5 UNP 67 F +ATOM 516 C CD1 . PHE A 1 67 ? 3.441 6.172 -3.099 1.0 98.00 ? 67 PHE A CD1 1 A0A343WAU5 UNP 67 F +ATOM 517 C CD2 . PHE A 1 67 ? 3.074 4.642 -4.946 1.0 98.00 ? 67 PHE A CD2 1 A0A343WAU5 UNP 67 F +ATOM 518 C CE1 . PHE A 1 67 ? 4.788 5.774 -3.033 1.0 98.00 ? 67 PHE A CE1 1 A0A343WAU5 UNP 67 F +ATOM 519 C CE2 . PHE A 1 67 ? 4.431 4.271 -4.909 1.0 98.00 ? 67 PHE A CE2 1 A0A343WAU5 UNP 67 F +ATOM 520 C CZ . PHE A 1 67 ? 5.285 4.828 -3.943 1.0 98.00 ? 67 PHE A CZ 1 A0A343WAU5 UNP 67 F +ATOM 521 N N . PHE A 1 68 ? -2.182 5.206 -3.718 1.0 98.62 ? 68 PHE A N 1 A0A343WAU5 UNP 68 F +ATOM 522 C CA . PHE A 1 68 ? -3.507 5.829 -3.759 1.0 98.62 ? 68 PHE A CA 1 A0A343WAU5 UNP 68 F +ATOM 523 C C . PHE A 1 68 ? -4.625 4.968 -3.170 1.0 98.62 ? 68 PHE A C 1 A0A343WAU5 UNP 68 F +ATOM 524 C CB . PHE A 1 68 ? -3.804 6.317 -5.175 1.0 98.62 ? 68 PHE A CB 1 A0A343WAU5 UNP 68 F +ATOM 525 O O . PHE A 1 68 ? -5.651 5.517 -2.782 1.0 98.62 ? 68 PHE A O 1 A0A343WAU5 UNP 68 F +ATOM 526 C CG . PHE A 1 68 ? -2.797 7.343 -5.647 1.0 98.62 ? 68 PHE A CG 1 A0A343WAU5 UNP 68 F +ATOM 527 C CD1 . PHE A 1 68 ? -2.913 8.676 -5.220 1.0 98.62 ? 68 PHE A CD1 1 A0A343WAU5 UNP 68 F +ATOM 528 C CD2 . PHE A 1 68 ? -1.705 6.967 -6.450 1.0 98.62 ? 68 PHE A CD2 1 A0A343WAU5 UNP 68 F +ATOM 529 C CE1 . PHE A 1 68 ? -1.996 9.642 -5.656 1.0 98.62 ? 68 PHE A CE1 1 A0A343WAU5 UNP 68 F +ATOM 530 C CE2 . PHE A 1 68 ? -0.767 7.926 -6.858 1.0 98.62 ? 68 PHE A CE2 1 A0A343WAU5 UNP 68 F +ATOM 531 C CZ . PHE A 1 68 ? -0.932 9.267 -6.492 1.0 98.62 ? 68 PHE A CZ 1 A0A343WAU5 UNP 68 F +ATOM 532 N N . MET A 1 69 ? -4.424 3.657 -3.014 1.0 98.00 ? 69 MET A N 1 A0A343WAU5 UNP 69 M +ATOM 533 C CA . MET A 1 69 ? -5.351 2.776 -2.300 1.0 98.00 ? 69 MET A CA 1 A0A343WAU5 UNP 69 M +ATOM 534 C C . MET A 1 69 ? -4.802 2.372 -0.926 1.0 98.00 ? 69 MET A C 1 A0A343WAU5 UNP 69 M +ATOM 535 C CB . MET A 1 69 ? -5.706 1.564 -3.171 1.0 98.00 ? 69 MET A CB 1 A0A343WAU5 UNP 69 M +ATOM 536 O O . MET A 1 69 ? -5.349 2.781 0.097 1.0 98.00 ? 69 MET A O 1 A0A343WAU5 UNP 69 M +ATOM 537 C CG . MET A 1 69 ? -6.690 0.620 -2.468 1.0 98.00 ? 69 MET A CG 1 A0A343WAU5 UNP 69 M +ATOM 538 S SD . MET A 1 69 ? -6.477 -1.117 -2.918 1.0 98.00 ? 69 MET A SD 1 A0A343WAU5 UNP 69 M +ATOM 539 C CE . MET A 1 69 ? -7.538 -1.892 -1.676 1.0 98.00 ? 69 MET A CE 1 A0A343WAU5 UNP 69 M +ATOM 540 N N . VAL A 1 70 ? -3.748 1.553 -0.881 1.0 98.06 ? 70 VAL A N 1 A0A343WAU5 UNP 70 V +ATOM 541 C CA . VAL A 1 70 ? -3.321 0.871 0.349 1.0 98.06 ? 70 VAL A CA 1 A0A343WAU5 UNP 70 V +ATOM 542 C C . VAL A 1 70 ? -2.834 1.864 1.407 1.0 98.06 ? 70 VAL A C 1 A0A343WAU5 UNP 70 V +ATOM 543 C CB . VAL A 1 70 ? -2.274 -0.214 0.029 1.0 98.06 ? 70 VAL A CB 1 A0A343WAU5 UNP 70 V +ATOM 544 O O . VAL A 1 70 ? -3.329 1.828 2.537 1.0 98.06 ? 70 VAL A O 1 A0A343WAU5 UNP 70 V +ATOM 545 C CG1 . VAL A 1 70 ? -1.687 -0.821 1.299 1.0 98.06 ? 70 VAL A CG1 1 A0A343WAU5 UNP 70 V +ATOM 546 C CG2 . VAL A 1 70 ? -2.910 -1.381 -0.742 1.0 98.06 ? 70 VAL A CG2 1 A0A343WAU5 UNP 70 V +ATOM 547 N N . MET A 1 71 ? -1.928 2.782 1.053 1.0 97.00 ? 71 MET A N 1 A0A343WAU5 UNP 71 M +ATOM 548 C CA . MET A 1 71 ? -1.452 3.812 1.986 1.0 97.00 ? 71 MET A CA 1 A0A343WAU5 UNP 71 M +ATOM 549 C C . MET A 1 71 ? -2.577 4.731 2.491 1.0 97.00 ? 71 MET A C 1 A0A343WAU5 UNP 71 M +ATOM 550 C CB . MET A 1 71 ? -0.307 4.632 1.374 1.0 97.00 ? 71 MET A CB 1 A0A343WAU5 UNP 71 M +ATOM 551 O O . MET A 1 71 ? -2.740 4.843 3.715 1.0 97.00 ? 71 MET A O 1 A0A343WAU5 UNP 71 M +ATOM 552 C CG . MET A 1 71 ? 1.048 4.003 1.645 1.0 97.00 ? 71 MET A CG 1 A0A343WAU5 UNP 71 M +ATOM 553 S SD . MET A 1 71 ? 2.394 5.177 1.425 1.0 97.00 ? 71 MET A SD 1 A0A343WAU5 UNP 71 M +ATOM 554 C CE . MET A 1 71 ? 2.538 5.134 -0.367 1.0 97.00 ? 71 MET A CE 1 A0A343WAU5 UNP 71 M +ATOM 555 N N . PRO A 1 72 ? -3.403 5.343 1.614 1.0 98.50 ? 72 PRO A N 1 A0A343WAU5 UNP 72 P +ATOM 556 C CA . PRO A 1 72 ? -4.523 6.170 2.048 1.0 98.50 ? 72 PRO A CA 1 A0A343WAU5 UNP 72 P +ATOM 557 C C . PRO A 1 72 ? -5.515 5.434 2.938 1.0 98.50 ? 72 PRO A C 1 A0A343WAU5 UNP 72 P +ATOM 558 C CB . PRO A 1 72 ? -5.187 6.673 0.766 1.0 98.50 ? 72 PRO A CB 1 A0A343WAU5 UNP 72 P +ATOM 559 O O . PRO A 1 72 ? -5.949 6.010 3.923 1.0 98.50 ? 72 PRO A O 1 A0A343WAU5 UNP 72 P +ATOM 560 C CG . PRO A 1 72 ? -3.979 6.812 -0.143 1.0 98.50 ? 72 PRO A CG 1 A0A343WAU5 UNP 72 P +ATOM 561 C CD . PRO A 1 72 ? -3.207 5.541 0.182 1.0 98.50 ? 72 PRO A CD 1 A0A343WAU5 UNP 72 P +ATOM 562 N N . ILE A 1 73 ? -5.850 4.170 2.670 1.0 98.69 ? 73 ILE A N 1 A0A343WAU5 UNP 73 I +ATOM 563 C CA . ILE A 1 73 ? -6.802 3.433 3.512 1.0 98.69 ? 73 ILE A CA 1 A0A343WAU5 UNP 73 I +ATOM 564 C C . ILE A 1 73 ? -6.192 3.084 4.874 1.0 98.69 ? 73 ILE A C 1 A0A343WAU5 UNP 73 I +ATOM 565 C CB . ILE A 1 73 ? -7.340 2.187 2.776 1.0 98.69 ? 73 ILE A CB 1 A0A343WAU5 UNP 73 I +ATOM 566 O O . ILE A 1 73 ? -6.825 3.326 5.902 1.0 98.69 ? 73 ILE A O 1 A0A343WAU5 UNP 73 I +ATOM 567 C CG1 . ILE A 1 73 ? -8.224 2.616 1.585 1.0 98.69 ? 73 ILE A CG1 1 A0A343WAU5 UNP 73 I +ATOM 568 C CG2 . ILE A 1 73 ? -8.150 1.291 3.729 1.0 98.69 ? 73 ILE A CG2 1 A0A343WAU5 UNP 73 I +ATOM 569 C CD1 . ILE A 1 73 ? -8.690 1.454 0.698 1.0 98.69 ? 73 ILE A CD1 1 A0A343WAU5 UNP 73 I +ATOM 570 N N . MET A 1 74 ? -4.984 2.515 4.912 1.0 97.38 ? 74 MET A N 1 A0A343WAU5 UNP 74 M +ATOM 571 C CA . MET A 1 74 ? -4.408 2.011 6.165 1.0 97.38 ? 74 MET A CA 1 A0A343WAU5 UNP 74 M +ATOM 572 C C . MET A 1 74 ? -3.897 3.111 7.086 1.0 97.38 ? 74 MET A C 1 A0A343WAU5 UNP 74 M +ATOM 573 C CB . MET A 1 74 ? -3.280 1.023 5.895 1.0 97.38 ? 74 MET A CB 1 A0A343WAU5 UNP 74 M +ATOM 574 O O . MET A 1 74 ? -4.226 3.120 8.270 1.0 97.38 ? 74 MET A O 1 A0A343WAU5 UNP 74 M +ATOM 575 C CG . MET A 1 74 ? -3.816 -0.288 5.321 1.0 97.38 ? 74 MET A CG 1 A0A343WAU5 UNP 74 M +ATOM 576 S SD . MET A 1 74 ? -2.669 -1.666 5.523 1.0 97.38 ? 74 MET A SD 1 A0A343WAU5 UNP 74 M +ATOM 577 C CE . MET A 1 74 ? -1.336 -1.014 4.495 1.0 97.38 ? 74 MET A CE 1 A0A343WAU5 UNP 74 M +ATOM 578 N N . ILE A 1 75 ? -3.089 4.030 6.561 1.0 96.88 ? 75 ILE A N 1 A0A343WAU5 UNP 75 I +ATOM 579 C CA . ILE A 1 75 ? -2.502 5.105 7.363 1.0 96.88 ? 75 ILE A CA 1 A0A343WAU5 UNP 75 I +ATOM 580 C C . ILE A 1 75 ? -3.434 6.310 7.384 1.0 96.88 ? 75 ILE A C 1 A0A343WAU5 UNP 75 I +ATOM 581 C CB . ILE A 1 75 ? -1.077 5.429 6.863 1.0 96.88 ? 75 ILE A CB 1 A0A343WAU5 UNP 75 I +ATOM 582 O O . ILE A 1 75 ? -3.774 6.807 8.455 1.0 96.88 ? 75 ILE A O 1 A0A343WAU5 UNP 75 I +ATOM 583 C CG1 . ILE A 1 75 ? -0.107 4.252 7.116 1.0 96.88 ? 75 ILE A CG1 1 A0A343WAU5 UNP 75 I +ATOM 584 C CG2 . ILE A 1 75 ? -0.528 6.713 7.506 1.0 96.88 ? 75 ILE A CG2 1 A0A343WAU5 UNP 75 I +ATOM 585 C CD1 . ILE A 1 75 ? 0.097 3.909 8.601 1.0 96.88 ? 75 ILE A CD1 1 A0A343WAU5 UNP 75 I +ATOM 586 N N . GLY A 1 76 ? -3.909 6.746 6.219 1.0 97.56 ? 76 GLY A N 1 A0A343WAU5 UNP 76 G +ATOM 587 C CA . GLY A 1 76 ? -4.816 7.884 6.131 1.0 97.56 ? 76 GLY A CA 1 A0A343WAU5 UNP 76 G +ATOM 588 C C . GLY A 1 76 ? -6.184 7.612 6.765 1.0 97.56 ? 76 GLY A C 1 A0A343WAU5 UNP 76 G +ATOM 589 O O . GLY A 1 76 ? -6.658 8.410 7.562 1.0 97.56 ? 76 GLY A O 1 A0A343WAU5 UNP 76 G +ATOM 590 N N . GLY A 1 77 ? -6.817 6.485 6.450 1.0 98.50 ? 77 GLY A N 1 A0A343WAU5 UNP 77 G +ATOM 591 C CA . GLY A 1 77 ? -8.172 6.150 6.872 1.0 98.50 ? 77 GLY A CA 1 A0A343WAU5 UNP 77 G +ATOM 592 C C . GLY A 1 77 ? -8.216 5.601 8.290 1.0 98.50 ? 77 GLY A C 1 A0A343WAU5 UNP 77 G +ATOM 593 O O . GLY A 1 77 ? -8.650 6.293 9.213 1.0 98.50 ? 77 GLY A O 1 A0A343WAU5 UNP 77 G +ATOM 594 N N . PHE A 1 78 ? -7.742 4.364 8.471 1.0 98.81 ? 78 PHE A N 1 A0A343WAU5 UNP 78 F +ATOM 595 C CA . PHE A 1 78 ? -7.726 3.707 9.781 1.0 98.81 ? 78 PHE A CA 1 A0A343WAU5 UNP 78 F +ATOM 596 C C . PHE A 1 78 ? -6.846 4.449 10.787 1.0 98.81 ? 78 PHE A C 1 A0A343WAU5 UNP 78 F +ATOM 597 C CB . PHE A 1 78 ? -7.271 2.246 9.666 1.0 98.81 ? 78 PHE A CB 1 A0A343WAU5 UNP 78 F +ATOM 598 O O . PHE A 1 78 ? -7.258 4.604 11.932 1.0 98.81 ? 78 PHE A O 1 A0A343WAU5 UNP 78 F +ATOM 599 C CG . PHE A 1 78 ? -8.274 1.322 9.017 1.0 98.81 ? 78 PHE A CG 1 A0A343WAU5 UNP 78 F +ATOM 600 C CD1 . PHE A 1 78 ? -9.440 0.963 9.714 1.0 98.81 ? 78 PHE A CD1 1 A0A343WAU5 UNP 78 F +ATOM 601 C CD2 . PHE A 1 78 ? -8.040 0.802 7.733 1.0 98.81 ? 78 PHE A CD2 1 A0A343WAU5 UNP 78 F +ATOM 602 C CE1 . PHE A 1 78 ? -10.384 0.112 9.115 1.0 98.81 ? 78 PHE A CE1 1 A0A343WAU5 UNP 78 F +ATOM 603 C CE2 . PHE A 1 78 ? -8.973 -0.061 7.140 1.0 98.81 ? 78 PHE A CE2 1 A0A343WAU5 UNP 78 F +ATOM 604 C CZ . PHE A 1 78 ? -10.151 -0.392 7.825 1.0 98.81 ? 78 PHE A CZ 1 A0A343WAU5 UNP 78 F +ATOM 605 N N . GLY A 1 79 ? -5.672 4.945 10.381 1.0 98.56 ? 79 GLY A N 1 A0A343WAU5 UNP 79 G +ATOM 606 C CA . GLY A 1 79 ? -4.801 5.714 11.270 1.0 98.56 ? 79 GLY A CA 1 A0A343WAU5 UNP 79 G +ATOM 607 C C . GLY A 1 79 ? -5.498 6.952 11.836 1.0 98.56 ? 79 GLY A C 1 A0A343WAU5 UNP 79 G +ATOM 608 O O . GLY A 1 79 ? -5.576 7.090 13.055 1.0 98.56 ? 79 GLY A O 1 A0A343WAU5 UNP 79 G +ATOM 609 N N . ASN A 1 80 ? -6.072 7.814 10.988 1.0 98.62 ? 80 ASN A N 1 A0A343WAU5 UNP 80 N +ATOM 610 C CA . ASN A 1 80 ? -6.759 9.016 11.475 1.0 98.62 ? 80 ASN A CA 1 A0A343WAU5 UNP 80 N +ATOM 611 C C . ASN A 1 80 ? -8.017 8.699 12.280 1.0 98.62 ? 80 ASN A C 1 A0A343WAU5 UNP 80 N +ATOM 612 C CB . ASN A 1 80 ? -7.104 9.960 10.321 1.0 98.62 ? 80 ASN A CB 1 A0A343WAU5 UNP 80 N +ATOM 613 O O . ASN A 1 80 ? -8.274 9.367 13.275 1.0 98.62 ? 80 ASN A O 1 A0A343WAU5 UNP 80 N +ATOM 614 C CG . ASN A 1 80 ? -5.893 10.747 9.897 1.0 98.62 ? 80 ASN A CG 1 A0A343WAU5 UNP 80 N +ATOM 615 N ND2 . ASN A 1 80 ? -5.359 10.556 8.721 1.0 98.62 ? 80 ASN A ND2 1 A0A343WAU5 UNP 80 N +ATOM 616 O OD1 . ASN A 1 80 ? -5.414 11.564 10.656 1.0 98.62 ? 80 ASN A OD1 1 A0A343WAU5 UNP 80 N +ATOM 617 N N . TRP A 1 81 ? -8.789 7.679 11.903 1.0 98.12 ? 81 TRP A N 1 A0A343WAU5 UNP 81 W +ATOM 618 C CA . TRP A 1 81 ? -9.962 7.285 12.681 1.0 98.12 ? 81 TRP A CA 1 A0A343WAU5 UNP 81 W +ATOM 619 C C . TRP A 1 81 ? -9.594 6.732 14.056 1.0 98.12 ? 81 TRP A C 1 A0A343WAU5 UNP 81 W +ATOM 620 C CB . TRP A 1 81 ? -10.792 6.263 11.900 1.0 98.12 ? 81 TRP A CB 1 A0A343WAU5 UNP 81 W +ATOM 621 O O . TRP A 1 81 ? -10.161 7.153 15.062 1.0 98.12 ? 81 TRP A O 1 A0A343WAU5 UNP 81 W +ATOM 622 C CG . TRP A 1 81 ? -11.942 6.868 11.173 1.0 98.12 ? 81 TRP A CG 1 A0A343WAU5 UNP 81 W +ATOM 623 C CD1 . TRP A 1 81 ? -12.018 7.132 9.850 1.0 98.12 ? 81 TRP A CD1 1 A0A343WAU5 UNP 81 W +ATOM 624 C CD2 . TRP A 1 81 ? -13.218 7.279 11.745 1.0 98.12 ? 81 TRP A CD2 1 A0A343WAU5 UNP 81 W +ATOM 625 C CE2 . TRP A 1 81 ? -14.044 7.770 10.695 1.0 98.12 ? 81 TRP A CE2 1 A0A343WAU5 UNP 81 W +ATOM 626 C CE3 . TRP A 1 81 ? -13.767 7.254 13.046 1.0 98.12 ? 81 TRP A CE3 1 A0A343WAU5 UNP 81 W +ATOM 627 N NE1 . TRP A 1 81 ? -13.258 7.676 9.567 1.0 98.12 ? 81 TRP A NE1 1 A0A343WAU5 UNP 81 W +ATOM 628 C CH2 . TRP A 1 81 ? -15.889 8.137 12.219 1.0 98.12 ? 81 TRP A CH2 1 A0A343WAU5 UNP 81 W +ATOM 629 C CZ2 . TRP A 1 81 ? -15.361 8.195 10.919 1.0 98.12 ? 81 TRP A CZ2 1 A0A343WAU5 UNP 81 W +ATOM 630 C CZ3 . TRP A 1 81 ? -15.091 7.674 13.280 1.0 98.12 ? 81 TRP A CZ3 1 A0A343WAU5 UNP 81 W +ATOM 631 N N . LEU A 1 82 ? -8.668 5.775 14.098 1.0 98.50 ? 82 LEU A N 1 A0A343WAU5 UNP 82 L +ATOM 632 C CA . LEU A 1 82 ? -8.471 4.923 15.264 1.0 98.50 ? 82 LEU A CA 1 A0A343WAU5 UNP 82 L +ATOM 633 C C . LEU A 1 82 ? -7.380 5.427 16.201 1.0 98.50 ? 82 LEU A C 1 A0A343WAU5 UNP 82 L +ATOM 634 C CB . LEU A 1 82 ? -8.172 3.482 14.823 1.0 98.50 ? 82 LEU A CB 1 A0A343WAU5 UNP 82 L +ATOM 635 O O . LEU A 1 82 ? -7.515 5.203 17.396 1.0 98.50 ? 82 LEU A O 1 A0A343WAU5 UNP 82 L +ATOM 636 C CG . LEU A 1 82 ? -9.252 2.801 13.965 1.0 98.50 ? 82 LEU A CG 1 A0A343WAU5 UNP 82 L +ATOM 637 C CD1 . LEU A 1 82 ? -8.750 1.420 13.548 1.0 98.50 ? 82 LEU A CD1 1 A0A343WAU5 UNP 82 L +ATOM 638 C CD2 . LEU A 1 82 ? -10.572 2.633 14.718 1.0 98.50 ? 82 LEU A CD2 1 A0A343WAU5 UNP 82 L +ATOM 639 N N . VAL A 1 83 ? -6.321 6.097 15.727 1.0 98.50 ? 83 VAL A N 1 A0A343WAU5 UNP 83 V +ATOM 640 C CA . VAL A 1 83 ? -5.205 6.486 16.611 1.0 98.50 ? 83 VAL A CA 1 A0A343WAU5 UNP 83 V +ATOM 641 C C . VAL A 1 83 ? -5.672 7.408 17.739 1.0 98.50 ? 83 VAL A C 1 A0A343WAU5 UNP 83 V +ATOM 642 C CB . VAL A 1 83 ? -3.981 7.039 15.852 1.0 98.50 ? 83 VAL A CB 1 A0A343WAU5 UNP 83 V +ATOM 643 O O . VAL A 1 83 ? -5.452 7.024 18.889 1.0 98.50 ? 83 VAL A O 1 A0A343WAU5 UNP 83 V +ATOM 644 C CG1 . VAL A 1 83 ? -2.957 7.699 16.784 1.0 98.50 ? 83 VAL A CG1 1 A0A343WAU5 UNP 83 V +ATOM 645 C CG2 . VAL A 1 83 ? -3.271 5.904 15.108 1.0 98.50 ? 83 VAL A CG2 1 A0A343WAU5 UNP 83 V +ATOM 646 N N . PRO A 1 84 ? -6.359 8.545 17.487 1.0 97.50 ? 84 PRO A N 1 A0A343WAU5 UNP 84 P +ATOM 647 C CA . PRO A 1 84 ? -6.850 9.392 18.575 1.0 97.50 ? 84 PRO A CA 1 A0A343WAU5 UNP 84 P +ATOM 648 C C . PRO A 1 84 ? -7.817 8.650 19.501 1.0 97.50 ? 84 PRO A C 1 A0A343WAU5 UNP 84 P +ATOM 649 C CB . PRO A 1 84 ? -7.508 10.605 17.910 1.0 97.50 ? 84 PRO A CB 1 A0A343WAU5 UNP 84 P +ATOM 650 O O . PRO A 1 84 ? -7.698 8.754 20.718 1.0 97.50 ? 84 PRO A O 1 A0A343WAU5 UNP 84 P +ATOM 651 C CG . PRO A 1 84 ? -6.768 10.687 16.581 1.0 97.50 ? 84 PRO A CG 1 A0A343WAU5 UNP 84 P +ATOM 652 C CD . PRO A 1 84 ? -6.597 9.216 16.213 1.0 97.50 ? 84 PRO A CD 1 A0A343WAU5 UNP 84 P +ATOM 653 N N . LEU A 1 85 ? -8.707 7.819 18.944 1.0 96.50 ? 85 LEU A N 1 A0A343WAU5 UNP 85 L +ATOM 654 C CA . LEU A 1 85 ? -9.669 7.045 19.733 1.0 96.50 ? 85 LEU A CA 1 A0A343WAU5 UNP 85 L +ATOM 655 C C . LEU A 1 85 ? -8.996 6.014 20.651 1.0 96.50 ? 85 LEU A C 1 A0A343WAU5 UNP 85 L +ATOM 656 C CB . LEU A 1 85 ? -10.686 6.360 18.804 1.0 96.50 ? 85 LEU A CB 1 A0A343WAU5 UNP 85 L +ATOM 657 O O . LEU A 1 85 ? -9.340 5.908 21.823 1.0 96.50 ? 85 LEU A O 1 A0A343WAU5 UNP 85 L +ATOM 658 C CG . LEU A 1 85 ? -11.632 7.290 18.026 1.0 96.50 ? 85 LEU A CG 1 A0A343WAU5 UNP 85 L +ATOM 659 C CD1 . LEU A 1 85 ? -12.597 6.450 17.187 1.0 96.50 ? 85 LEU A CD1 1 A0A343WAU5 UNP 85 L +ATOM 660 C CD2 . LEU A 1 85 ? -12.463 8.196 18.937 1.0 96.50 ? 85 LEU A CD2 1 A0A343WAU5 UNP 85 L +ATOM 661 N N . MET A 1 86 ? -8.013 5.280 20.133 1.0 95.94 ? 86 MET A N 1 A0A343WAU5 UNP 86 M +ATOM 662 C CA . MET A 1 86 ? -7.303 4.216 20.846 1.0 95.94 ? 86 MET A CA 1 A0A343WAU5 UNP 86 M +ATOM 663 C C . MET A 1 86 ? -6.320 4.738 21.895 1.0 95.94 ? 86 MET A C 1 A0A343WAU5 UNP 86 M +ATOM 664 C CB . MET A 1 86 ? -6.550 3.340 19.838 1.0 95.94 ? 86 MET A CB 1 A0A343WAU5 UNP 86 M +ATOM 665 O O . MET A 1 86 ? -5.942 3.983 22.790 1.0 95.94 ? 86 MET A O 1 A0A343WAU5 UNP 86 M +ATOM 666 C CG . MET A 1 86 ? -7.479 2.390 19.081 1.0 95.94 ? 86 MET A CG 1 A0A343WAU5 UNP 86 M +ATOM 667 S SD . MET A 1 86 ? -6.585 1.246 17.992 1.0 95.94 ? 86 MET A SD 1 A0A343WAU5 UNP 86 M +ATOM 668 C CE . MET A 1 86 ? -7.996 0.268 17.409 1.0 95.94 ? 86 MET A CE 1 A0A343WAU5 UNP 86 M +ATOM 669 N N . ILE A 1 87 ? -5.893 6.000 21.795 1.0 95.69 ? 87 ILE A N 1 A0A343WAU5 UNP 87 I +ATOM 670 C CA . ILE A 1 87 ? -5.085 6.648 22.834 1.0 95.69 ? 87 ILE A CA 1 A0A343WAU5 UNP 87 I +ATOM 671 C C . ILE A 1 87 ? -5.902 7.565 23.745 1.0 95.69 ? 87 ILE A C 1 A0A343WAU5 UNP 87 I +ATOM 672 C CB . ILE A 1 87 ? -3.841 7.355 22.261 1.0 95.69 ? 87 ILE A CB 1 A0A343WAU5 UNP 87 I +ATOM 673 O O . ILE A 1 87 ? -5.339 8.090 24.694 1.0 95.69 ? 87 ILE A O 1 A0A343WAU5 UNP 87 I +ATOM 674 C CG1 . ILE A 1 87 ? -4.183 8.663 21.520 1.0 95.69 ? 87 ILE A CG1 1 A0A343WAU5 UNP 87 I +ATOM 675 C CG2 . ILE A 1 87 ? -2.988 6.375 21.437 1.0 95.69 ? 87 ILE A CG2 1 A0A343WAU5 UNP 87 I +ATOM 676 C CD1 . ILE A 1 87 ? -2.978 9.381 20.901 1.0 95.69 ? 87 ILE A CD1 1 A0A343WAU5 UNP 87 I +ATOM 677 N N . GLY A 1 88 ? -7.199 7.765 23.493 1.0 94.25 ? 88 GLY A N 1 A0A343WAU5 UNP 88 G +ATOM 678 C CA . GLY A 1 88 ? -8.043 8.665 24.281 1.0 94.25 ? 88 GLY A CA 1 A0A343WAU5 UNP 88 G +ATOM 679 C C . GLY A 1 88 ? -7.733 10.153 24.082 1.0 94.25 ? 88 GLY A C 1 A0A343WAU5 UNP 88 G +ATOM 680 O O . GLY A 1 88 ? -7.875 10.930 25.026 1.0 94.25 ? 88 GLY A O 1 A0A343WAU5 UNP 88 G +ATOM 681 N N . ALA A 1 89 ? -7.273 10.538 22.889 1.0 95.44 ? 89 ALA A N 1 A0A343WAU5 UNP 89 A +ATOM 682 C CA . ALA A 1 89 ? -7.026 11.923 22.504 1.0 95.44 ? 89 ALA A CA 1 A0A343WAU5 UNP 89 A +ATOM 683 C C . ALA A 1 89 ? -8.265 12.536 21.821 1.0 95.44 ? 89 ALA A C 1 A0A343WAU5 UNP 89 A +ATOM 684 C CB . ALA A 1 89 ? -5.795 11.998 21.593 1.0 95.44 ? 89 ALA A CB 1 A0A343WAU5 UNP 89 A +ATOM 685 O O . ALA A 1 89 ? -8.948 11.847 21.056 1.0 95.44 ? 89 ALA A O 1 A0A343WAU5 UNP 89 A +ATOM 686 N N . PRO A 1 90 ? -8.547 13.835 22.036 1.0 95.12 ? 90 PRO A N 1 A0A343WAU5 UNP 90 P +ATOM 687 C CA . PRO A 1 90 ? -9.706 14.493 21.435 1.0 95.12 ? 90 PRO A CA 1 A0A343WAU5 UNP 90 P +ATOM 688 C C . PRO A 1 90 ? -9.581 14.711 19.920 1.0 95.12 ? 90 PRO A C 1 A0A343WAU5 UNP 90 P +ATOM 689 C CB . PRO A 1 90 ? -9.847 15.817 22.195 1.0 95.12 ? 90 PRO A CB 1 A0A343WAU5 UNP 90 P +ATOM 690 O O . PRO A 1 90 ? -10.596 14.756 19.226 1.0 95.12 ? 90 PRO A O 1 A0A343WAU5 UNP 90 P +ATOM 691 C CG . PRO A 1 90 ? -8.425 16.121 22.666 1.0 95.12 ? 90 PRO A CG 1 A0A343WAU5 UNP 90 P +ATOM 692 C CD . PRO A 1 90 ? -7.863 14.733 22.957 1.0 95.12 ? 90 PRO A CD 1 A0A343WAU5 UNP 90 P +ATOM 693 N N . ASP A 1 91 ? -8.355 14.860 19.413 1.0 96.62 ? 91 ASP A N 1 A0A343WAU5 UNP 91 D +ATOM 694 C CA . ASP A 1 91 ? -8.029 14.997 17.991 1.0 96.62 ? 91 ASP A CA 1 A0A343WAU5 UNP 91 D +ATOM 695 C C . ASP A 1 91 ? -6.532 14.692 17.761 1.0 96.62 ? 91 ASP A C 1 A0A343WAU5 UNP 91 D +ATOM 696 C CB . ASP A 1 91 ? -8.394 16.423 17.506 1.0 96.62 ? 91 ASP A CB 1 A0A343WAU5 UNP 91 D +ATOM 697 O O . ASP A 1 91 ? -5.814 14.310 18.689 1.0 96.62 ? 91 ASP A O 1 A0A343WAU5 UNP 91 D +ATOM 698 C CG . ASP A 1 91 ? -8.839 16.476 16.035 1.0 96.62 ? 91 ASP A CG 1 A0A343WAU5 UNP 91 D +ATOM 699 O OD1 . ASP A 1 91 ? -8.388 15.625 15.232 1.0 96.62 ? 91 ASP A OD1 1 A0A343WAU5 UNP 91 D +ATOM 700 O OD2 . ASP A 1 91 ? -9.659 17.359 15.704 1.0 96.62 ? 91 ASP A OD2 1 A0A343WAU5 UNP 91 D +ATOM 701 N N . MET A 1 92 ? -6.054 14.881 16.532 1.0 97.62 ? 92 MET A N 1 A0A343WAU5 UNP 92 M +ATOM 702 C CA . MET A 1 92 ? -4.634 14.866 16.166 1.0 97.62 ? 92 MET A CA 1 A0A343WAU5 UNP 92 M +ATOM 703 C C . MET A 1 92 ? -3.912 16.158 16.596 1.0 97.62 ? 92 MET A C 1 A0A343WAU5 UNP 92 M +ATOM 704 C CB . MET A 1 92 ? -4.508 14.678 14.648 1.0 97.62 ? 92 MET A CB 1 A0A343WAU5 UNP 92 M +ATOM 705 O O . MET A 1 92 ? -4.523 17.221 16.698 1.0 97.62 ? 92 MET A O 1 A0A343WAU5 UNP 92 M +ATOM 706 C CG . MET A 1 92 ? -5.093 13.356 14.130 1.0 97.62 ? 92 MET A CG 1 A0A343WAU5 UNP 92 M +ATOM 707 S SD . MET A 1 92 ? -4.179 11.848 14.549 1.0 97.62 ? 92 MET A SD 1 A0A343WAU5 UNP 92 M +ATOM 708 C CE . MET A 1 92 ? -2.711 12.061 13.520 1.0 97.62 ? 92 MET A CE 1 A0A343WAU5 UNP 92 M +ATOM 709 N N . ALA A 1 93 ? -2.587 16.103 16.763 1.0 98.19 ? 93 ALA A N 1 A0A343WAU5 UNP 93 A +ATOM 710 C CA . ALA A 1 93 ? -1.771 17.233 17.230 1.0 98.19 ? 93 ALA A CA 1 A0A343WAU5 UNP 93 A +ATOM 711 C C . ALA A 1 93 ? -1.748 18.417 16.255 1.0 98.19 ? 93 ALA A C 1 A0A343WAU5 UNP 93 A +ATOM 712 C CB . ALA A 1 93 ? -0.346 16.727 17.490 1.0 98.19 ? 93 ALA A CB 1 A0A343WAU5 UNP 93 A +ATOM 713 O O . ALA A 1 93 ? -1.763 19.577 16.672 1.0 98.19 ? 93 ALA A O 1 A0A343WAU5 UNP 93 A +ATOM 714 N N . PHE A 1 94 ? -1.744 18.137 14.949 1.0 98.50 ? 94 PHE A N 1 A0A343WAU5 UNP 94 F +ATOM 715 C CA . PHE A 1 94 ? -1.740 19.144 13.889 1.0 98.50 ? 94 PHE A CA 1 A0A343WAU5 UNP 94 F +ATOM 716 C C . PHE A 1 94 ? -2.947 18.980 12.948 1.0 98.50 ? 94 PHE A C 1 A0A343WAU5 UNP 94 F +ATOM 717 C CB . PHE A 1 94 ? -0.396 19.102 13.151 1.0 98.50 ? 94 PHE A CB 1 A0A343WAU5 UNP 94 F +ATOM 718 O O . PHE A 1 94 ? -2.790 18.560 11.799 1.0 98.50 ? 94 PHE A O 1 A0A343WAU5 UNP 94 F +ATOM 719 C CG . PHE A 1 94 ? 0.830 19.186 14.037 1.0 98.50 ? 94 PHE A CG 1 A0A343WAU5 UNP 94 F +ATOM 720 C CD1 . PHE A 1 94 ? 0.977 20.235 14.966 1.0 98.50 ? 94 PHE A CD1 1 A0A343WAU5 UNP 94 F +ATOM 721 C CD2 . PHE A 1 94 ? 1.835 18.210 13.924 1.0 98.50 ? 94 PHE A CD2 1 A0A343WAU5 UNP 94 F +ATOM 722 C CE1 . PHE A 1 94 ? 2.119 20.301 15.781 1.0 98.50 ? 94 PHE A CE1 1 A0A343WAU5 UNP 94 F +ATOM 723 C CE2 . PHE A 1 94 ? 2.980 18.282 14.732 1.0 98.50 ? 94 PHE A CE2 1 A0A343WAU5 UNP 94 F +ATOM 724 C CZ . PHE A 1 94 ? 3.124 19.326 15.660 1.0 98.50 ? 94 PHE A CZ 1 A0A343WAU5 UNP 94 F +ATOM 725 N N . PRO A 1 95 ? -4.164 19.366 13.375 1.0 98.00 ? 95 PRO A N 1 A0A343WAU5 UNP 95 P +ATOM 726 C CA . PRO A 1 95 ? -5.396 19.140 12.613 1.0 98.00 ? 95 PRO A CA 1 A0A343WAU5 UNP 95 P +ATOM 727 C C . PRO A 1 95 ? -5.401 19.722 11.191 1.0 98.00 ? 95 PRO A C 1 A0A343WAU5 UNP 95 P +ATOM 728 C CB . PRO A 1 95 ? -6.475 19.803 13.468 1.0 98.00 ? 95 PRO A CB 1 A0A343WAU5 UNP 95 P +ATOM 729 O O . PRO A 1 95 ? -5.877 19.101 10.246 1.0 98.00 ? 95 PRO A O 1 A0A343WAU5 UNP 95 P +ATOM 730 C CG . PRO A 1 95 ? -5.974 19.667 14.893 1.0 98.00 ? 95 PRO A CG 1 A0A343WAU5 UNP 95 P +ATOM 731 C CD . PRO A 1 95 ? -4.485 19.897 14.699 1.0 98.00 ? 95 PRO A CD 1 A0A343WAU5 UNP 95 P +ATOM 732 N N . ARG A 1 96 ? -4.824 20.917 11.003 1.0 98.44 ? 96 ARG A N 1 A0A343WAU5 UNP 96 R +ATOM 733 C CA . ARG A 1 96 ? -4.744 21.568 9.681 1.0 98.44 ? 96 ARG A CA 1 A0A343WAU5 UNP 96 R +ATOM 734 C C . ARG A 1 96 ? -3.711 20.914 8.766 1.0 98.44 ? 96 ARG A C 1 A0A343WAU5 UNP 96 R +ATOM 735 C CB . ARG A 1 96 ? -4.434 23.061 9.826 1.0 98.44 ? 96 ARG A CB 1 A0A343WAU5 UNP 96 R +ATOM 736 O O . ARG A 1 96 ? -3.952 20.801 7.570 1.0 98.44 ? 96 ARG A O 1 A0A343WAU5 UNP 96 R +ATOM 737 C CG . ARG A 1 96 ? -5.557 23.832 10.529 1.0 98.44 ? 96 ARG A CG 1 A0A343WAU5 UNP 96 R +ATOM 738 C CD . ARG A 1 96 ? -5.170 25.310 10.620 1.0 98.44 ? 96 ARG A CD 1 A0A343WAU5 UNP 96 R +ATOM 739 N NE . ARG A 1 96 ? -6.158 26.078 11.396 1.0 98.44 ? 96 ARG A NE 1 A0A343WAU5 UNP 96 R +ATOM 740 N NH1 . ARG A 1 96 ? -4.960 28.035 11.532 1.0 98.44 ? 96 ARG A NH1 1 A0A343WAU5 UNP 96 R +ATOM 741 N NH2 . ARG A 1 96 ? -6.952 27.886 12.528 1.0 98.44 ? 96 ARG A NH2 1 A0A343WAU5 UNP 96 R +ATOM 742 C CZ . ARG A 1 96 ? -6.019 27.325 11.813 1.0 98.44 ? 96 ARG A CZ 1 A0A343WAU5 UNP 96 R +ATOM 743 N N . MET A 1 97 ? -2.587 20.469 9.331 1.0 98.00 ? 97 MET A N 1 A0A343WAU5 UNP 97 M +ATOM 744 C CA . MET A 1 97 ? -1.584 19.688 8.601 1.0 98.00 ? 97 MET A CA 1 A0A343WAU5 UNP 97 M +ATOM 745 C C . MET A 1 97 ? -2.175 18.345 8.162 1.0 98.00 ? 97 MET A C 1 A0A343WAU5 UNP 97 M +ATOM 746 C CB . MET A 1 97 ? -0.356 19.481 9.497 1.0 98.00 ? 97 MET A CB 1 A0A343WAU5 UNP 97 M +ATOM 747 O O . MET A 1 97 ? -1.913 17.899 7.052 1.0 98.00 ? 97 MET A O 1 A0A343WAU5 UNP 97 M +ATOM 748 C CG . MET A 1 97 ? 0.793 18.783 8.770 1.0 98.00 ? 97 MET A CG 1 A0A343WAU5 UNP 97 M +ATOM 749 S SD . MET A 1 97 ? 2.213 18.377 9.823 1.0 98.00 ? 97 MET A SD 1 A0A343WAU5 UNP 97 M +ATOM 750 C CE . MET A 1 97 ? 2.844 20.025 10.231 1.0 98.00 ? 97 MET A CE 1 A0A343WAU5 UNP 97 M +ATOM 751 N N . ASN A 1 98 ? -3.036 17.754 8.994 1.0 98.50 ? 98 ASN A N 1 A0A343WAU5 UNP 98 N +ATOM 752 C CA . ASN A 1 98 ? -3.782 16.548 8.660 1.0 98.50 ? 98 ASN A CA 1 A0A343WAU5 UNP 98 N +ATOM 753 C C . ASN A 1 98 ? -4.767 16.746 7.500 1.0 98.50 ? 98 ASN A C 1 A0A343WAU5 UNP 98 N +ATOM 754 C CB . ASN A 1 98 ? -4.560 16.110 9.907 1.0 98.50 ? 98 ASN A CB 1 A0A343WAU5 UNP 98 N +ATOM 755 O O . ASN A 1 98 ? -4.918 15.886 6.641 1.0 98.50 ? 98 ASN A O 1 A0A343WAU5 UNP 98 N +ATOM 756 C CG . ASN A 1 98 ? -4.868 14.636 9.861 1.0 98.50 ? 98 ASN A CG 1 A0A343WAU5 UNP 98 N +ATOM 757 N ND2 . ASN A 1 98 ? -5.965 14.236 10.450 1.0 98.50 ? 98 ASN A ND2 1 A0A343WAU5 UNP 98 N +ATOM 758 O OD1 . ASN A 1 98 ? -4.092 13.841 9.355 1.0 98.50 ? 98 ASN A OD1 1 A0A343WAU5 UNP 98 N +ATOM 759 N N . ASN A 1 99 ? -5.442 17.896 7.462 1.0 98.62 ? 99 ASN A N 1 A0A343WAU5 UNP 99 N +ATOM 760 C CA . ASN A 1 99 ? -6.311 18.229 6.338 1.0 98.62 ? 99 ASN A CA 1 A0A343WAU5 UNP 99 N +ATOM 761 C C . ASN A 1 99 ? -5.484 18.435 5.058 1.0 98.62 ? 99 ASN A C 1 A0A343WAU5 UNP 99 N +ATOM 762 C CB . ASN A 1 99 ? -7.137 19.472 6.700 1.0 98.62 ? 99 ASN A CB 1 A0A343WAU5 UNP 99 N +ATOM 763 O O . ASN A 1 99 ? -5.829 17.927 3.995 1.0 98.62 ? 99 ASN A O 1 A0A343WAU5 UNP 99 N +ATOM 764 C CG . ASN A 1 99 ? -8.240 19.730 5.685 1.0 98.62 ? 99 ASN A CG 1 A0A343WAU5 UNP 99 N +ATOM 765 N ND2 . ASN A 1 99 ? -8.492 20.967 5.319 1.0 98.62 ? 99 ASN A ND2 1 A0A343WAU5 UNP 99 N +ATOM 766 O OD1 . ASN A 1 99 ? -8.885 18.827 5.186 1.0 98.62 ? 99 ASN A OD1 1 A0A343WAU5 UNP 99 N +ATOM 767 N N . MET A 1 100 ? -4.359 19.149 5.167 1.0 98.06 ? 100 MET A N 1 A0A343WAU5 UNP 100 M +ATOM 768 C CA . MET A 1 100 ? -3.455 19.380 4.041 1.0 98.06 ? 100 MET A CA 1 A0A343WAU5 UNP 100 M +ATOM 769 C C . MET A 1 100 ? -2.867 18.075 3.493 1.0 98.06 ? 100 MET A C 1 A0A343WAU5 UNP 100 M +ATOM 770 C CB . MET A 1 100 ? -2.350 20.359 4.453 1.0 98.06 ? 100 MET A CB 1 A0A343WAU5 UNP 100 M +ATOM 771 O O . MET A 1 100 ? -2.793 17.938 2.275 1.0 98.06 ? 100 MET A O 1 A0A343WAU5 UNP 100 M +ATOM 772 C CG . MET A 1 100 ? -1.457 20.737 3.267 1.0 98.06 ? 100 MET A CG 1 A0A343WAU5 UNP 100 M +ATOM 773 S SD . MET A 1 100 ? -0.200 21.975 3.673 1.0 98.06 ? 100 MET A SD 1 A0A343WAU5 UNP 100 M +ATOM 774 C CE . MET A 1 100 ? 0.634 22.079 2.067 1.0 98.06 ? 100 MET A CE 1 A0A343WAU5 UNP 100 M +ATOM 775 N N . SER A 1 101 ? -2.491 17.112 4.346 1.0 98.25 ? 101 SER A N 1 A0A343WAU5 UNP 101 S +ATOM 776 C CA . SER A 1 101 ? -1.988 15.817 3.875 1.0 98.25 ? 101 SER A CA 1 A0A343WAU5 UNP 101 S +ATOM 777 C C . SER A 1 101 ? -3.018 15.113 2.990 1.0 98.25 ? 101 SER A C 1 A0A343WAU5 UNP 101 S +ATOM 778 C CB . SER A 1 101 ? -1.519 14.914 5.023 1.0 98.25 ? 101 SER A CB 1 A0A343WAU5 UNP 101 S +ATOM 779 O O . SER A 1 101 ? -2.680 14.701 1.883 1.0 98.25 ? 101 SER A O 1 A0A343WAU5 UNP 101 S +ATOM 780 O OG . SER A 1 101 ? -2.551 14.593 5.932 1.0 98.25 ? 101 SER A OG 1 A0A343WAU5 UNP 101 S +ATOM 781 N N . PHE A 1 102 ? -4.296 15.095 3.388 1.0 98.75 ? 102 PHE A N 1 A0A343WAU5 UNP 102 F +ATOM 782 C CA . PHE A 1 102 ? -5.350 14.522 2.548 1.0 98.75 ? 102 PHE A CA 1 A0A343WAU5 UNP 102 F +ATOM 783 C C . PHE A 1 102 ? -5.483 15.260 1.211 1.0 98.75 ? 102 PHE A C 1 A0A343WAU5 UNP 102 F +ATOM 784 C CB . PHE A 1 102 ? -6.695 14.510 3.290 1.0 98.75 ? 102 PHE A CB 1 A0A343WAU5 UNP 102 F +ATOM 785 O O . PHE A 1 102 ? -5.453 14.633 0.154 1.0 98.75 ? 102 PHE A O 1 A0A343WAU5 UNP 102 F +ATOM 786 C CG . PHE A 1 102 ? -7.837 14.106 2.378 1.0 98.75 ? 102 PHE A CG 1 A0A343WAU5 UNP 102 F +ATOM 787 C CD1 . PHE A 1 102 ? -8.711 15.087 1.871 1.0 98.75 ? 102 PHE A CD1 1 A0A343WAU5 UNP 102 F +ATOM 788 C CD2 . PHE A 1 102 ? -7.941 12.778 1.928 1.0 98.75 ? 102 PHE A CD2 1 A0A343WAU5 UNP 102 F +ATOM 789 C CE1 . PHE A 1 102 ? -9.661 14.748 0.893 1.0 98.75 ? 102 PHE A CE1 1 A0A343WAU5 UNP 102 F +ATOM 790 C CE2 . PHE A 1 102 ? -8.893 12.438 0.952 1.0 98.75 ? 102 PHE A CE2 1 A0A343WAU5 UNP 102 F +ATOM 791 C CZ . PHE A 1 102 ? -9.741 13.426 0.419 1.0 98.75 ? 102 PHE A CZ 1 A0A343WAU5 UNP 102 F +ATOM 792 N N . TRP A 1 103 ? -5.601 16.591 1.234 1.0 98.56 ? 103 TRP A N 1 A0A343WAU5 UNP 103 W +ATOM 793 C CA . TRP A 1 103 ? -5.896 17.375 0.028 1.0 98.56 ? 103 TRP A CA 1 A0A343WAU5 UNP 103 W +ATOM 794 C C . TRP A 1 103 ? -4.767 17.413 -1.009 1.0 98.56 ? 103 TRP A C 1 A0A343WAU5 UNP 103 W +ATOM 795 C CB . TRP A 1 103 ? -6.365 18.782 0.415 1.0 98.56 ? 103 TRP A CB 1 A0A343WAU5 UNP 103 W +ATOM 796 O O . TRP A 1 103 ? -5.014 17.812 -2.146 1.0 98.56 ? 103 TRP A O 1 A0A343WAU5 UNP 103 W +ATOM 797 C CG . TRP A 1 103 ? -7.787 18.822 0.880 1.0 98.56 ? 103 TRP A CG 1 A0A343WAU5 UNP 103 W +ATOM 798 C CD1 . TRP A 1 103 ? -8.206 19.073 2.137 1.0 98.56 ? 103 TRP A CD1 1 A0A343WAU5 UNP 103 W +ATOM 799 C CD2 . TRP A 1 103 ? -8.994 18.533 0.113 1.0 98.56 ? 103 TRP A CD2 1 A0A343WAU5 UNP 103 W +ATOM 800 C CE2 . TRP A 1 103 ? -10.114 18.582 0.996 1.0 98.56 ? 103 TRP A CE2 1 A0A343WAU5 UNP 103 W +ATOM 801 C CE3 . TRP A 1 103 ? -9.247 18.198 -1.235 1.0 98.56 ? 103 TRP A CE3 1 A0A343WAU5 UNP 103 W +ATOM 802 N NE1 . TRP A 1 103 ? -9.576 18.928 2.216 1.0 98.56 ? 103 TRP A NE1 1 A0A343WAU5 UNP 103 W +ATOM 803 C CH2 . TRP A 1 103 ? -11.638 17.974 -0.784 1.0 98.56 ? 103 TRP A CH2 1 A0A343WAU5 UNP 103 W +ATOM 804 C CZ2 . TRP A 1 103 ? -11.416 18.285 0.569 1.0 98.56 ? 103 TRP A CZ2 1 A0A343WAU5 UNP 103 W +ATOM 805 C CZ3 . TRP A 1 103 ? -10.555 17.932 -1.681 1.0 98.56 ? 103 TRP A CZ3 1 A0A343WAU5 UNP 103 W +ATOM 806 N N . LEU A 1 104 ? -3.560 16.952 -0.671 1.0 98.62 ? 104 LEU A N 1 A0A343WAU5 UNP 104 L +ATOM 807 C CA . LEU A 1 104 ? -2.480 16.740 -1.639 1.0 98.62 ? 104 LEU A CA 1 A0A343WAU5 UNP 104 L +ATOM 808 C C . LEU A 1 104 ? -2.656 15.452 -2.467 1.0 98.62 ? 104 LEU A C 1 A0A343WAU5 UNP 104 L +ATOM 809 C CB . LEU A 1 104 ? -1.139 16.737 -0.889 1.0 98.62 ? 104 LEU A CB 1 A0A343WAU5 UNP 104 L +ATOM 810 O O . LEU A 1 104 ? -2.114 15.366 -3.569 1.0 98.62 ? 104 LEU A O 1 A0A343WAU5 UNP 104 L +ATOM 811 C CG . LEU A 1 104 ? -0.702 18.108 -0.342 1.0 98.62 ? 104 LEU A CG 1 A0A343WAU5 UNP 104 L +ATOM 812 C CD1 . LEU A 1 104 ? 0.512 17.913 0.565 1.0 98.62 ? 104 LEU A CD1 1 A0A343WAU5 UNP 104 L +ATOM 813 C CD2 . LEU A 1 104 ? -0.316 19.094 -1.445 1.0 98.62 ? 104 LEU A CD2 1 A0A343WAU5 UNP 104 L +ATOM 814 N N . LEU A 1 105 ? -3.433 14.470 -1.992 1.0 98.69 ? 105 LEU A N 1 A0A343WAU5 UNP 105 L +ATOM 815 C CA . LEU A 1 105 ? -3.634 13.203 -2.704 1.0 98.69 ? 105 LEU A CA 1 A0A343WAU5 UNP 105 L +ATOM 816 C C . LEU A 1 105 ? -4.509 13.317 -3.963 1.0 98.69 ? 105 LEU A C 1 A0A343WAU5 UNP 105 L +ATOM 817 C CB . LEU A 1 105 ? -4.178 12.110 -1.772 1.0 98.69 ? 105 LEU A CB 1 A0A343WAU5 UNP 105 L +ATOM 818 O O . LEU A 1 105 ? -4.095 12.778 -4.987 1.0 98.69 ? 105 LEU A O 1 A0A343WAU5 UNP 105 L +ATOM 819 C CG . LEU A 1 105 ? -3.218 11.624 -0.683 1.0 98.69 ? 105 LEU A CG 1 A0A343WAU5 UNP 105 L +ATOM 820 C CD1 . LEU A 1 105 ? -3.948 10.543 0.107 1.0 98.69 ? 105 LEU A CD1 1 A0A343WAU5 UNP 105 L +ATOM 821 C CD2 . LEU A 1 105 ? -1.935 11.011 -1.248 1.0 98.69 ? 105 LEU A CD2 1 A0A343WAU5 UNP 105 L +ATOM 822 N N . PRO A 1 106 ? -5.669 14.008 -3.971 1.0 98.69 ? 106 PRO A N 1 A0A343WAU5 UNP 106 P +ATOM 823 C CA . PRO A 1 106 ? -6.450 14.170 -5.196 1.0 98.69 ? 106 PRO A CA 1 A0A343WAU5 UNP 106 P +ATOM 824 C C . PRO A 1 106 ? -5.678 14.797 -6.373 1.0 98.69 ? 106 PRO A C 1 A0A343WAU5 UNP 106 P +ATOM 825 C CB . PRO A 1 106 ? -7.700 14.966 -4.807 1.0 98.69 ? 106 PRO A CB 1 A0A343WAU5 UNP 106 P +ATOM 826 O O . PRO A 1 106 ? -5.711 14.208 -7.452 1.0 98.69 ? 106 PRO A O 1 A0A343WAU5 UNP 106 P +ATOM 827 C CG . PRO A 1 106 ? -7.866 14.655 -3.323 1.0 98.69 ? 106 PRO A CG 1 A0A343WAU5 UNP 106 P +ATOM 828 C CD . PRO A 1 106 ? -6.428 14.518 -2.834 1.0 98.69 ? 106 PRO A CD 1 A0A343WAU5 UNP 106 P +ATOM 829 N N . PRO A 1 107 ? -4.949 15.927 -6.228 1.0 98.69 ? 107 PRO A N 1 A0A343WAU5 UNP 107 P +ATOM 830 C CA . PRO A 1 107 ? -4.168 16.473 -7.339 1.0 98.69 ? 107 PRO A CA 1 A0A343WAU5 UNP 107 P +ATOM 831 C C . PRO A 1 107 ? -3.000 15.562 -7.738 1.0 98.69 ? 107 PRO A C 1 A0A343WAU5 UNP 107 P +ATOM 832 C CB . PRO A 1 107 ? -3.701 17.858 -6.883 1.0 98.69 ? 107 PRO A CB 1 A0A343WAU5 UNP 107 P +ATOM 833 O O . PRO A 1 107 ? -2.723 15.432 -8.925 1.0 98.69 ? 107 PRO A O 1 A0A343WAU5 UNP 107 P +ATOM 834 C CG . PRO A 1 107 ? -3.691 17.761 -5.361 1.0 98.69 ? 107 PRO A CG 1 A0A343WAU5 UNP 107 P +ATOM 835 C CD . PRO A 1 107 ? -4.838 16.800 -5.065 1.0 98.69 ? 107 PRO A CD 1 A0A343WAU5 UNP 107 P +ATOM 836 N N . SER A 1 108 ? -2.361 14.881 -6.781 1.0 98.75 ? 108 SER A N 1 A0A343WAU5 UNP 108 S +ATOM 837 C CA . SER A 1 108 ? -1.338 13.862 -7.059 1.0 98.75 ? 108 SER A CA 1 A0A343WAU5 UNP 108 S +ATOM 838 C C . SER A 1 108 ? -1.891 12.720 -7.925 1.0 98.75 ? 108 SER A C 1 A0A343WAU5 UNP 108 S +ATOM 839 C CB . SER A 1 108 ? -0.824 13.339 -5.718 1.0 98.75 ? 108 SER A CB 1 A0A343WAU5 UNP 108 S +ATOM 840 O O . SER A 1 108 ? -1.323 12.382 -8.961 1.0 98.75 ? 108 SER A O 1 A0A343WAU5 UNP 108 S +ATOM 841 O OG . SER A 1 108 ? 0.020 12.232 -5.866 1.0 98.75 ? 108 SER A OG 1 A0A343WAU5 UNP 108 S +ATOM 842 N N . PHE A 1 109 ? -3.064 12.193 -7.575 1.0 98.75 ? 109 PHE A N 1 A0A343WAU5 UNP 109 F +ATOM 843 C CA . PHE A 1 109 ? -3.727 11.138 -8.337 1.0 98.75 ? 109 PHE A CA 1 A0A343WAU5 UNP 109 F +ATOM 844 C C . PHE A 1 109 ? -4.134 11.597 -9.734 1.0 98.75 ? 109 PHE A C 1 A0A343WAU5 UNP 109 F +ATOM 845 C CB . PHE A 1 109 ? -4.948 10.680 -7.547 1.0 98.75 ? 109 PHE A CB 1 A0A343WAU5 UNP 109 F +ATOM 846 O O . PHE A 1 109 ? -3.954 10.861 -10.699 1.0 98.75 ? 109 PHE A O 1 A0A343WAU5 UNP 109 F +ATOM 847 C CG . PHE A 1 109 ? -5.704 9.519 -8.157 1.0 98.75 ? 109 PHE A CG 1 A0A343WAU5 UNP 109 F +ATOM 848 C CD1 . PHE A 1 109 ? -7.037 9.680 -8.582 1.0 98.75 ? 109 PHE A CD1 1 A0A343WAU5 UNP 109 F +ATOM 849 C CD2 . PHE A 1 109 ? -5.081 8.264 -8.273 1.0 98.75 ? 109 PHE A CD2 1 A0A343WAU5 UNP 109 F +ATOM 850 C CE1 . PHE A 1 109 ? -7.748 8.585 -9.104 1.0 98.75 ? 109 PHE A CE1 1 A0A343WAU5 UNP 109 F +ATOM 851 C CE2 . PHE A 1 109 ? -5.799 7.172 -8.789 1.0 98.75 ? 109 PHE A CE2 1 A0A343WAU5 UNP 109 F +ATOM 852 C CZ . PHE A 1 109 ? -7.127 7.330 -9.209 1.0 98.75 ? 109 PHE A CZ 1 A0A343WAU5 UNP 109 F +ATOM 853 N N . LEU A 1 110 ? -4.634 12.829 -9.863 1.0 98.56 ? 110 LEU A N 1 A0A343WAU5 UNP 110 L +ATOM 854 C CA . LEU A 1 110 ? -4.935 13.407 -11.169 1.0 98.56 ? 110 LEU A CA 1 A0A343WAU5 UNP 110 L +ATOM 855 C C . LEU A 1 110 ? -3.678 13.528 -12.033 1.0 98.56 ? 110 LEU A C 1 A0A343WAU5 UNP 110 L +ATOM 856 C CB . LEU A 1 110 ? -5.627 14.768 -11.004 1.0 98.56 ? 110 LEU A CB 1 A0A343WAU5 UNP 110 L +ATOM 857 O O . LEU A 1 110 ? -3.756 13.192 -13.205 1.0 98.56 ? 110 LEU A O 1 A0A343WAU5 UNP 110 L +ATOM 858 C CG . LEU A 1 110 ? -7.068 14.682 -10.472 1.0 98.56 ? 110 LEU A CG 1 A0A343WAU5 UNP 110 L +ATOM 859 C CD1 . LEU A 1 110 ? -7.582 16.096 -10.192 1.0 98.56 ? 110 LEU A CD1 1 A0A343WAU5 UNP 110 L +ATOM 860 C CD2 . LEU A 1 110 ? -8.024 14.011 -11.462 1.0 98.56 ? 110 LEU A CD2 1 A0A343WAU5 UNP 110 L +ATOM 861 N N . LEU A 1 111 ? -2.530 13.926 -11.472 1.0 98.69 ? 111 LEU A N 1 A0A343WAU5 UNP 111 L +ATOM 862 C CA . LEU A 1 111 ? -1.259 13.952 -12.206 1.0 98.69 ? 111 LEU A CA 1 A0A343WAU5 UNP 111 L +ATOM 863 C C . LEU A 1 111 ? -0.833 12.561 -12.686 1.0 98.69 ? 111 LEU A C 1 A0A343WAU5 UNP 111 L +ATOM 864 C CB . LEU A 1 111 ? -0.154 14.565 -11.336 1.0 98.69 ? 111 LEU A CB 1 A0A343WAU5 UNP 111 L +ATOM 865 O O . LEU A 1 111 ? -0.338 12.431 -13.800 1.0 98.69 ? 111 LEU A O 1 A0A343WAU5 UNP 111 L +ATOM 866 C CG . LEU A 1 111 ? -0.280 16.081 -11.142 1.0 98.69 ? 111 LEU A CG 1 A0A343WAU5 UNP 111 L +ATOM 867 C CD1 . LEU A 1 111 ? 0.642 16.492 -10.005 1.0 98.69 ? 111 LEU A CD1 1 A0A343WAU5 UNP 111 L +ATOM 868 C CD2 . LEU A 1 111 ? 0.118 16.867 -12.389 1.0 98.69 ? 111 LEU A CD2 1 A0A343WAU5 UNP 111 L +ATOM 869 N N . LEU A 1 112 ? -1.054 11.514 -11.886 1.0 98.56 ? 112 LEU A N 1 A0A343WAU5 UNP 112 L +ATOM 870 C CA . LEU A 1 112 ? -0.797 10.138 -12.321 1.0 98.56 ? 112 LEU A CA 1 A0A343WAU5 UNP 112 L +ATOM 871 C C . LEU A 1 112 ? -1.745 9.702 -13.448 1.0 98.56 ? 112 LEU A C 1 A0A343WAU5 UNP 112 L +ATOM 872 C CB . LEU A 1 112 ? -0.928 9.188 -11.118 1.0 98.56 ? 112 LEU A CB 1 A0A343WAU5 UNP 112 L +ATOM 873 O O . LEU A 1 112 ? -1.333 9.030 -14.385 1.0 98.56 ? 112 LEU A O 1 A0A343WAU5 UNP 112 L +ATOM 874 C CG . LEU A 1 112 ? -0.576 7.728 -11.455 1.0 98.56 ? 112 LEU A CG 1 A0A343WAU5 UNP 112 L +ATOM 875 C CD1 . LEU A 1 112 ? 0.912 7.547 -11.765 1.0 98.56 ? 112 LEU A CD1 1 A0A343WAU5 UNP 112 L +ATOM 876 C CD2 . LEU A 1 112 ? -0.928 6.827 -10.276 1.0 98.56 ? 112 LEU A CD2 1 A0A343WAU5 UNP 112 L +ATOM 877 N N . LEU A 1 113 ? -3.029 10.057 -13.372 1.0 98.00 ? 113 LEU A N 1 A0A343WAU5 UNP 113 L +ATOM 878 C CA . LEU A 1 113 ? -3.982 9.703 -14.426 1.0 98.00 ? 113 LEU A CA 1 A0A343WAU5 UNP 113 L +ATOM 879 C C . LEU A 1 113 ? -3.763 10.515 -15.704 1.0 98.00 ? 113 LEU A C 1 A0A343WAU5 UNP 113 L +ATOM 880 C CB . LEU A 1 113 ? -5.422 9.871 -13.926 1.0 98.00 ? 113 LEU A CB 1 A0A343WAU5 UNP 113 L +ATOM 881 O O . LEU A 1 113 ? -3.969 9.998 -16.794 1.0 98.00 ? 113 LEU A O 1 A0A343WAU5 UNP 113 L +ATOM 882 C CG . LEU A 1 113 ? -5.853 8.913 -12.802 1.0 98.00 ? 113 LEU A CG 1 A0A343WAU5 UNP 113 L +ATOM 883 C CD1 . LEU A 1 113 ? -7.341 9.142 -12.534 1.0 98.00 ? 113 LEU A CD1 1 A0A343WAU5 UNP 113 L +ATOM 884 C CD2 . LEU A 1 113 ? -5.646 7.435 -13.143 1.0 98.00 ? 113 LEU A CD2 1 A0A343WAU5 UNP 113 L +ATOM 885 N N . THR A 1 114 ? -3.335 11.773 -15.607 1.0 98.12 ? 114 THR A N 1 A0A343WAU5 UNP 114 T +ATOM 886 C CA . THR A 1 114 ? -2.948 12.536 -16.797 1.0 98.12 ? 114 THR A CA 1 A0A343WAU5 UNP 114 T +ATOM 887 C C . THR A 1 114 ? -1.639 12.017 -17.374 1.0 98.12 ? 114 THR A C 1 A0A343WAU5 UNP 114 T +ATOM 888 C CB . THR A 1 114 ? -2.839 14.041 -16.537 1.0 98.12 ? 114 THR A CB 1 A0A343WAU5 UNP 114 T +ATOM 889 O O . THR A 1 114 ? -1.494 12.004 -18.594 1.0 98.12 ? 114 THR A O 1 A0A343WAU5 UNP 114 T +ATOM 890 C CG2 . THR A 1 114 ? -4.185 14.670 -16.175 1.0 98.12 ? 114 THR A CG2 1 A0A343WAU5 UNP 114 T +ATOM 891 O OG1 . THR A 1 114 ? -1.934 14.325 -15.503 1.0 98.12 ? 114 THR A OG1 1 A0A343WAU5 UNP 114 T +ATOM 892 N N . SER A 1 115 ? -0.719 11.519 -16.542 1.0 98.12 ? 115 SER A N 1 A0A343WAU5 UNP 115 S +ATOM 893 C CA . SER A 1 115 ? 0.537 10.941 -17.019 1.0 98.12 ? 115 SER A CA 1 A0A343WAU5 UNP 115 S +ATOM 894 C C . SER A 1 115 ? 0.341 9.717 -17.908 1.0 98.12 ? 115 SER A C 1 A0A343WAU5 UNP 115 S +ATOM 895 C CB . SER A 1 115 ? 1.490 10.609 -15.869 1.0 98.12 ? 115 SER A CB 1 A0A343WAU5 UNP 115 S +ATOM 896 O O . SER A 1 115 ? 1.160 9.501 -18.793 1.0 98.12 ? 115 SER A O 1 A0A343WAU5 UNP 115 S +ATOM 897 O OG . SER A 1 115 ? 1.329 9.323 -15.310 1.0 98.12 ? 115 SER A OG 1 A0A343WAU5 UNP 115 S +ATOM 898 N N . SER A 1 116 ? -0.740 8.951 -17.730 1.0 95.50 ? 116 SER A N 1 A0A343WAU5 UNP 116 S +ATOM 899 C CA . SER A 1 116 ? -1.083 7.821 -18.603 1.0 95.50 ? 116 SER A CA 1 A0A343WAU5 UNP 116 S +ATOM 900 C C . SER A 1 116 ? -1.808 8.225 -19.891 1.0 95.50 ? 116 SER A C 1 A0A343WAU5 UNP 116 S +ATOM 901 C CB . SER A 1 116 ? -1.904 6.786 -17.831 1.0 95.50 ? 116 SER A CB 1 A0A343WAU5 UNP 116 S +ATOM 902 O O . SER A 1 116 ? -1.886 7.418 -20.812 1.0 95.50 ? 116 SER A O 1 A0A343WAU5 UNP 116 S +ATOM 903 O OG . SER A 1 116 ? -3.143 7.314 -17.410 1.0 95.50 ? 116 SER A OG 1 A0A343WAU5 UNP 116 S +ATOM 904 N N . MET A 1 117 ? -2.328 9.454 -19.972 1.0 95.19 ? 117 MET A N 1 A0A343WAU5 UNP 117 M +ATOM 905 C CA . MET A 1 117 ? -3.078 9.968 -21.129 1.0 95.19 ? 117 MET A CA 1 A0A343WAU5 UNP 117 M +ATOM 906 C C . MET A 1 117 ? -2.256 10.898 -22.029 1.0 95.19 ? 117 MET A C 1 A0A343WAU5 UNP 117 M +ATOM 907 C CB . MET A 1 117 ? -4.320 10.722 -20.637 1.0 95.19 ? 117 MET A CB 1 A0A343WAU5 UNP 117 M +ATOM 908 O O . MET A 1 117 ? -2.643 11.148 -23.169 1.0 95.19 ? 117 MET A O 1 A0A343WAU5 UNP 117 M +ATOM 909 C CG . MET A 1 117 ? -5.316 9.822 -19.905 1.0 95.19 ? 117 MET A CG 1 A0A343WAU5 UNP 117 M +ATOM 910 S SD . MET A 1 117 ? -6.794 10.708 -19.335 1.0 95.19 ? 117 MET A SD 1 A0A343WAU5 UNP 117 M +ATOM 911 C CE . MET A 1 117 ? -7.580 9.363 -18.417 1.0 95.19 ? 117 MET A CE 1 A0A343WAU5 UNP 117 M +ATOM 912 N N . VAL A 1 118 ? -1.164 11.462 -21.514 1.0 96.19 ? 118 VAL A N 1 A0A343WAU5 UNP 118 V +ATOM 913 C CA . VAL A 1 118 ? -0.290 12.373 -22.258 1.0 96.19 ? 118 VAL A CA 1 A0A343WAU5 UNP 118 V +ATOM 914 C C . VAL A 1 118 ? 0.772 11.574 -23.013 1.0 96.19 ? 118 VAL A C 1 A0A343WAU5 UNP 118 V +ATOM 915 C CB . VAL A 1 118 ? 0.310 13.440 -21.322 1.0 96.19 ? 118 VAL A CB 1 A0A343WAU5 UNP 118 V +ATOM 916 O O . VAL A 1 118 ? 1.441 10.715 -22.440 1.0 96.19 ? 118 VAL A O 1 A0A343WAU5 UNP 118 V +ATOM 917 C CG1 . VAL A 1 118 ? 1.375 14.305 -22.005 1.0 96.19 ? 118 VAL A CG1 1 A0A343WAU5 UNP 118 V +ATOM 918 C CG2 . VAL A 1 118 ? -0.788 14.395 -20.827 1.0 96.19 ? 118 VAL A CG2 1 A0A343WAU5 UNP 118 V +ATOM 919 N N . GLU A 1 119 ? 0.946 11.905 -24.296 1.0 94.38 ? 119 GLU A N 1 A0A343WAU5 UNP 119 E +ATOM 920 C CA . GLU A 1 119 ? 1.914 11.271 -25.203 1.0 94.38 ? 119 GLU A CA 1 A0A343WAU5 UNP 119 E +ATOM 921 C C . GLU A 1 119 ? 1.740 9.742 -25.242 1.0 94.38 ? 119 GLU A C 1 A0A343WAU5 UNP 119 E +ATOM 922 C CB . GLU A 1 119 ? 3.342 11.709 -24.841 1.0 94.38 ? 119 GLU A CB 1 A0A343WAU5 UNP 119 E +ATOM 923 O O . GLU A 1 119 ? 0.646 9.263 -25.523 1.0 94.38 ? 119 GLU A O 1 A0A343WAU5 UNP 119 E +ATOM 924 C CG . GLU A 1 119 ? 3.575 13.227 -24.914 1.0 94.38 ? 119 GLU A CG 1 A0A343WAU5 UNP 119 E +ATOM 925 C CD . GLU A 1 119 ? 4.725 13.676 -24.011 1.0 94.38 ? 119 GLU A CD 1 A0A343WAU5 UNP 119 E +ATOM 926 O OE1 . GLU A 1 119 ? 5.113 14.862 -24.102 1.0 94.38 ? 119 GLU A OE1 1 A0A343WAU5 UNP 119 E +ATOM 927 O OE2 . GLU A 1 119 ? 5.174 12.878 -23.154 1.0 94.38 ? 119 GLU A OE2 1 A0A343WAU5 UNP 119 E +ATOM 928 N N . ALA A 1 120 ? 2.804 8.979 -24.980 1.0 94.12 ? 120 ALA A N 1 A0A343WAU5 UNP 120 A +ATOM 929 C CA . ALA A 1 120 ? 2.784 7.519 -24.932 1.0 94.12 ? 120 ALA A CA 1 A0A343WAU5 UNP 120 A +ATOM 930 C C . ALA A 1 120 ? 2.581 6.961 -23.509 1.0 94.12 ? 120 ALA A C 1 A0A343WAU5 UNP 120 A +ATOM 931 C CB . ALA A 1 120 ? 4.082 7.018 -25.575 1.0 94.12 ? 120 ALA A CB 1 A0A343WAU5 UNP 120 A +ATOM 932 O O . ALA A 1 120 ? 2.644 5.749 -23.314 1.0 94.12 ? 120 ALA A O 1 A0A343WAU5 UNP 120 A +ATOM 933 N N . GLY A 1 121 ? 2.384 7.828 -22.511 1.0 97.31 ? 121 GLY A N 1 A0A343WAU5 UNP 121 G +ATOM 934 C CA . GLY A 1 121 ? 2.287 7.458 -21.103 1.0 97.31 ? 121 GLY A CA 1 A0A343WAU5 UNP 121 G +ATOM 935 C C . GLY A 1 121 ? 3.589 6.941 -20.469 1.0 97.31 ? 121 GLY A C 1 A0A343WAU5 UNP 121 G +ATOM 936 O O . GLY A 1 121 ? 4.559 6.589 -21.141 1.0 97.31 ? 121 GLY A O 1 A0A343WAU5 UNP 121 G +ATOM 937 N N . ALA A 1 122 ? 3.613 6.865 -19.135 1.0 97.69 ? 122 ALA A N 1 A0A343WAU5 UNP 122 A +ATOM 938 C CA . ALA A 1 122 ? 4.757 6.335 -18.390 1.0 97.69 ? 122 ALA A CA 1 A0A343WAU5 UNP 122 A +ATOM 939 C C . ALA A 1 122 ? 4.764 4.790 -18.374 1.0 97.69 ? 122 ALA A C 1 A0A343WAU5 UNP 122 A +ATOM 940 C CB . ALA A 1 122 ? 4.765 6.958 -16.989 1.0 97.69 ? 122 ALA A CB 1 A0A343WAU5 UNP 122 A +ATOM 941 O O . ALA A 1 122 ? 4.158 4.163 -17.506 1.0 97.69 ? 122 ALA A O 1 A0A343WAU5 UNP 122 A +ATOM 942 N N . GLY A 1 123 ? 5.470 4.181 -19.334 1.0 97.19 ? 123 GLY A N 1 A0A343WAU5 UNP 123 G +ATOM 943 C CA . GLY A 1 123 ? 5.617 2.723 -19.501 1.0 97.19 ? 123 GLY A CA 1 A0A343WAU5 UNP 123 G +ATOM 944 C C . GLY A 1 123 ? 6.864 2.120 -18.839 1.0 97.19 ? 123 GLY A C 1 A0A343WAU5 UNP 123 G +ATOM 945 O O . GLY A 1 123 ? 7.349 1.075 -19.256 1.0 97.19 ? 123 GLY A O 1 A0A343WAU5 UNP 123 G +ATOM 946 N N . THR A 1 124 ? 7.414 2.773 -17.816 1.0 97.12 ? 124 THR A N 1 A0A343WAU5 UNP 124 T +ATOM 947 C CA . THR A 1 124 ? 8.730 2.448 -17.230 1.0 97.12 ? 124 THR A CA 1 A0A343WAU5 UNP 124 T +ATOM 948 C C . THR A 1 124 ? 8.706 1.314 -16.199 1.0 97.12 ? 124 THR A C 1 A0A343WAU5 UNP 124 T +ATOM 949 C CB . THR A 1 124 ? 9.313 3.698 -16.561 1.0 97.12 ? 124 THR A CB 1 A0A343WAU5 UNP 124 T +ATOM 950 O O . THR A 1 124 ? 9.755 0.877 -15.713 1.0 97.12 ? 124 THR A O 1 A0A343WAU5 UNP 124 T +ATOM 951 C CG2 . THR A 1 124 ? 9.644 4.805 -17.546 1.0 97.12 ? 124 THR A CG2 1 A0A343WAU5 UNP 124 T +ATOM 952 O OG1 . THR A 1 124 ? 8.384 4.256 -15.662 1.0 97.12 ? 124 THR A OG1 1 A0A343WAU5 UNP 124 T +ATOM 953 N N . GLY A 1 125 ? 7.514 0.850 -15.815 1.0 96.81 ? 125 GLY A N 1 A0A343WAU5 UNP 125 G +ATOM 954 C CA . GLY A 1 125 ? 7.291 0.101 -14.584 1.0 96.81 ? 125 GLY A CA 1 A0A343WAU5 UNP 125 G +ATOM 955 C C . GLY A 1 125 ? 7.314 1.013 -13.353 1.0 96.81 ? 125 GLY A C 1 A0A343WAU5 UNP 125 G +ATOM 956 O O . GLY A 1 125 ? 7.906 2.088 -13.352 1.0 96.81 ? 125 GLY A O 1 A0A343WAU5 UNP 125 G +ATOM 957 N N . TRP A 1 126 ? 6.713 0.561 -12.248 1.0 97.12 ? 126 TRP A N 1 A0A343WAU5 UNP 126 W +ATOM 958 C CA . TRP A 1 126 ? 6.590 1.370 -11.019 1.0 97.12 ? 126 TRP A CA 1 A0A343WAU5 UNP 126 W +ATOM 959 C C . TRP A 1 126 ? 7.926 1.766 -10.368 1.0 97.12 ? 126 TRP A C 1 A0A343WAU5 UNP 126 W +ATOM 960 C CB . TRP A 1 126 ? 5.720 0.615 -10.013 1.0 97.12 ? 126 TRP A CB 1 A0A343WAU5 UNP 126 W +ATOM 961 O O . TRP A 1 126 ? 7.968 2.638 -9.506 1.0 97.12 ? 126 TRP A O 1 A0A343WAU5 UNP 126 W +ATOM 962 C CG . TRP A 1 126 ? 6.426 -0.415 -9.180 1.0 97.12 ? 126 TRP A CG 1 A0A343WAU5 UNP 126 W +ATOM 963 C CD1 . TRP A 1 126 ? 6.758 -1.668 -9.566 1.0 97.12 ? 126 TRP A CD1 1 A0A343WAU5 UNP 126 W +ATOM 964 C CD2 . TRP A 1 126 ? 6.884 -0.286 -7.798 1.0 97.12 ? 126 TRP A CD2 1 A0A343WAU5 UNP 126 W +ATOM 965 C CE2 . TRP A 1 126 ? 7.512 -1.507 -7.415 1.0 97.12 ? 126 TRP A CE2 1 A0A343WAU5 UNP 126 W +ATOM 966 C CE3 . TRP A 1 126 ? 6.818 0.734 -6.825 1.0 97.12 ? 126 TRP A CE3 1 A0A343WAU5 UNP 126 W +ATOM 967 N NE1 . TRP A 1 126 ? 7.405 -2.315 -8.528 1.0 97.12 ? 126 TRP A NE1 1 A0A343WAU5 UNP 126 W +ATOM 968 C CH2 . TRP A 1 126 ? 7.970 -0.673 -5.192 1.0 97.12 ? 126 TRP A CH2 1 A0A343WAU5 UNP 126 W +ATOM 969 C CZ2 . TRP A 1 126 ? 8.054 -1.709 -6.138 1.0 97.12 ? 126 TRP A CZ2 1 A0A343WAU5 UNP 126 W +ATOM 970 C CZ3 . TRP A 1 126 ? 7.346 0.540 -5.534 1.0 97.12 ? 126 TRP A CZ3 1 A0A343WAU5 UNP 126 W +ATOM 971 N N . THR A 1 127 ? 9.019 1.119 -10.777 1.0 96.88 ? 127 THR A N 1 A0A343WAU5 UNP 127 T +ATOM 972 C CA . THR A 1 127 ? 10.371 1.433 -10.318 1.0 96.88 ? 127 THR A CA 1 A0A343WAU5 UNP 127 T +ATOM 973 C C . THR A 1 127 ? 10.977 2.634 -11.044 1.0 96.88 ? 127 THR A C 1 A0A343WAU5 UNP 127 T +ATOM 974 C CB . THR A 1 127 ? 11.283 0.205 -10.427 1.0 96.88 ? 127 THR A CB 1 A0A343WAU5 UNP 127 T +ATOM 975 O O . THR A 1 127 ? 11.867 3.275 -10.498 1.0 96.88 ? 127 THR A O 1 A0A343WAU5 UNP 127 T +ATOM 976 C CG2 . THR A 1 127 ? 10.820 -0.950 -9.538 1.0 96.88 ? 127 THR A CG2 1 A0A343WAU5 UNP 127 T +ATOM 977 O OG1 . THR A 1 127 ? 11.326 -0.314 -11.746 1.0 96.88 ? 127 THR A OG1 1 A0A343WAU5 UNP 127 T +ATOM 978 N N . VAL A 1 128 ? 10.483 2.982 -12.240 1.0 97.75 ? 128 VAL A N 1 A0A343WAU5 UNP 128 V +ATOM 979 C CA . VAL A 1 128 ? 10.898 4.169 -13.012 1.0 97.75 ? 128 VAL A CA 1 A0A343WAU5 UNP 128 V +ATOM 980 C C . VAL A 1 128 ? 12.416 4.211 -13.257 1.0 97.75 ? 128 VAL A C 1 A0A343WAU5 UNP 128 V +ATOM 981 C CB . VAL A 1 128 ? 10.325 5.479 -12.412 1.0 97.75 ? 128 VAL A CB 1 A0A343WAU5 UNP 128 V +ATOM 982 O O . VAL A 1 128 ? 13.073 5.227 -13.057 1.0 97.75 ? 128 VAL A O 1 A0A343WAU5 UNP 128 V +ATOM 983 C CG1 . VAL A 1 128 ? 10.308 6.629 -13.426 1.0 97.75 ? 128 VAL A CG1 1 A0A343WAU5 UNP 128 V +ATOM 984 C CG2 . VAL A 1 128 ? 8.880 5.312 -11.934 1.0 97.75 ? 128 VAL A CG2 1 A0A343WAU5 UNP 128 V +ATOM 985 N N . TYR A 1 129 ? 13.002 3.081 -13.666 1.0 98.12 ? 129 TYR A N 1 A0A343WAU5 UNP 129 Y +ATOM 986 C CA . TYR A 1 129 ? 14.455 2.982 -13.832 1.0 98.12 ? 129 TYR A CA 1 A0A343WAU5 UNP 129 Y +ATOM 987 C C . TYR A 1 129 ? 14.979 3.773 -15.040 1.0 98.12 ? 129 TYR A C 1 A0A343WAU5 UNP 129 Y +ATOM 988 C CB . TYR A 1 129 ? 14.904 1.513 -13.928 1.0 98.12 ? 129 TYR A CB 1 A0A343WAU5 UNP 129 Y +ATOM 989 O O . TYR A 1 129 ? 14.483 3.572 -16.153 1.0 98.12 ? 129 TYR A O 1 A0A343WAU5 UNP 129 Y +ATOM 990 C CG . TYR A 1 129 ? 14.821 0.678 -12.662 1.0 98.12 ? 129 TYR A CG 1 A0A343WAU5 UNP 129 Y +ATOM 991 C CD1 . TYR A 1 129 ? 14.764 1.280 -11.389 1.0 98.12 ? 129 TYR A CD1 1 A0A343WAU5 UNP 129 Y +ATOM 992 C CD2 . TYR A 1 129 ? 14.873 -0.725 -12.762 1.0 98.12 ? 129 TYR A CD2 1 A0A343WAU5 UNP 129 Y +ATOM 993 C CE1 . TYR A 1 129 ? 14.763 0.506 -10.222 1.0 98.12 ? 129 TYR A CE1 1 A0A343WAU5 UNP 129 Y +ATOM 994 C CE2 . TYR A 1 129 ? 14.844 -1.512 -11.600 1.0 98.12 ? 129 TYR A CE2 1 A0A343WAU5 UNP 129 Y +ATOM 995 O OH . TYR A 1 129 ? 14.683 -1.660 -9.243 1.0 98.12 ? 129 TYR A OH 1 A0A343WAU5 UNP 129 Y +ATOM 996 C CZ . TYR A 1 129 ? 14.783 -0.894 -10.340 1.0 98.12 ? 129 TYR A CZ 1 A0A343WAU5 UNP 129 Y +ATOM 997 N N . PRO A 1 130 ? 16.025 4.607 -14.881 1.0 97.12 ? 130 PRO A N 1 A0A343WAU5 UNP 130 P +ATOM 998 C CA . PRO A 1 130 ? 16.873 4.999 -16.001 1.0 97.12 ? 130 PRO A CA 1 A0A343WAU5 UNP 130 P +ATOM 999 C C . PRO A 1 130 ? 17.673 3.778 -16.513 1.0 97.12 ? 130 PRO A C 1 A0A343WAU5 UNP 130 P +ATOM 1000 C CB . PRO A 1 130 ? 17.772 6.113 -15.460 1.0 97.12 ? 130 PRO A CB 1 A0A343WAU5 UNP 130 P +ATOM 1001 O O . PRO A 1 130 ? 17.920 2.844 -15.748 1.0 97.12 ? 130 PRO A O 1 A0A343WAU5 UNP 130 P +ATOM 1002 C CG . PRO A 1 130 ? 17.909 5.773 -13.978 1.0 97.12 ? 130 PRO A CG 1 A0A343WAU5 UNP 130 P +ATOM 1003 C CD . PRO A 1 130 ? 16.585 5.102 -13.626 1.0 97.12 ? 130 PRO A CD 1 A0A343WAU5 UNP 130 P +ATOM 1004 N N . PRO A 1 131 ? 18.067 3.740 -17.799 1.0 97.00 ? 131 PRO A N 1 A0A343WAU5 UNP 131 P +ATOM 1005 C CA . PRO A 1 131 ? 17.862 4.776 -18.814 1.0 97.00 ? 131 PRO A CA 1 A0A343WAU5 UNP 131 P +ATOM 1006 C C . PRO A 1 131 ? 16.462 4.761 -19.454 1.0 97.00 ? 131 PRO A C 1 A0A343WAU5 UNP 131 P +ATOM 1007 C CB . PRO A 1 131 ? 18.953 4.506 -19.854 1.0 97.00 ? 131 PRO A CB 1 A0A343WAU5 UNP 131 P +ATOM 1008 O O . PRO A 1 131 ? 16.134 5.696 -20.180 1.0 97.00 ? 131 PRO A O 1 A0A343WAU5 UNP 131 P +ATOM 1009 C CG . PRO A 1 131 ? 19.091 2.985 -19.818 1.0 97.00 ? 131 PRO A CG 1 A0A343WAU5 UNP 131 P +ATOM 1010 C CD . PRO A 1 131 ? 18.883 2.660 -18.340 1.0 97.00 ? 131 PRO A CD 1 A0A343WAU5 UNP 131 P +ATOM 1011 N N . LEU A 1 132 ? 15.618 3.753 -19.177 1.0 97.62 ? 132 LEU A N 1 A0A343WAU5 UNP 132 L +ATOM 1012 C CA . LEU A 1 132 ? 14.271 3.643 -19.762 1.0 97.62 ? 132 LEU A CA 1 A0A343WAU5 UNP 132 L +ATOM 1013 C C . LEU A 1 132 ? 13.406 4.866 -19.423 1.0 97.62 ? 132 LEU A C 1 A0A343WAU5 UNP 132 L +ATOM 1014 C CB . LEU A 1 132 ? 13.610 2.332 -19.287 1.0 97.62 ? 132 LEU A CB 1 A0A343WAU5 UNP 132 L +ATOM 1015 O O . LEU A 1 132 ? 12.741 5.423 -20.286 1.0 97.62 ? 132 LEU A O 1 A0A343WAU5 UNP 132 L +ATOM 1016 C CG . LEU A 1 132 ? 12.203 2.071 -19.867 1.0 97.62 ? 132 LEU A CG 1 A0A343WAU5 UNP 132 L +ATOM 1017 C CD1 . LEU A 1 132 ? 12.235 1.844 -21.376 1.0 97.62 ? 132 LEU A CD1 1 A0A343WAU5 UNP 132 L +ATOM 1018 C CD2 . LEU A 1 132 ? 11.597 0.828 -19.217 1.0 97.62 ? 132 LEU A CD2 1 A0A343WAU5 UNP 132 L +ATOM 1019 N N . ALA A 1 133 ? 13.468 5.338 -18.180 1.0 97.56 ? 133 ALA A N 1 A0A343WAU5 UNP 133 A +ATOM 1020 C CA . ALA A 1 133 ? 12.788 6.552 -17.744 1.0 97.56 ? 133 ALA A CA 1 A0A343WAU5 UNP 133 A +ATOM 1021 C C . ALA A 1 133 ? 13.469 7.860 -18.192 1.0 97.56 ? 133 ALA A C 1 A0A343WAU5 UNP 133 A +ATOM 1022 C CB . ALA A 1 133 ? 12.623 6.481 -16.225 1.0 97.56 ? 133 ALA A CB 1 A0A343WAU5 UNP 133 A +ATOM 1023 O O . ALA A 1 133 ? 13.024 8.931 -17.792 1.0 97.56 ? 133 ALA A O 1 A0A343WAU5 UNP 133 A +ATOM 1024 N N . GLY A 1 134 ? 14.544 7.812 -18.984 1.0 96.56 ? 134 GLY A N 1 A0A343WAU5 UNP 134 G +ATOM 1025 C CA . GLY A 1 134 ? 15.210 8.984 -19.560 1.0 96.56 ? 134 GLY A CA 1 A0A343WAU5 UNP 134 G +ATOM 1026 C C . GLY A 1 134 ? 14.578 9.437 -20.881 1.0 96.56 ? 134 GLY A C 1 A0A343WAU5 UNP 134 G +ATOM 1027 O O . GLY A 1 134 ? 13.772 8.725 -21.479 1.0 96.56 ? 134 GLY A O 1 A0A343WAU5 UNP 134 G +ATOM 1028 N N . ASN A 1 135 ? 14.959 10.623 -21.366 1.0 94.81 ? 135 ASN A N 1 A0A343WAU5 UNP 135 N +ATOM 1029 C CA . ASN A 1 135 ? 14.369 11.216 -22.577 1.0 94.81 ? 135 ASN A CA 1 A0A343WAU5 UNP 135 N +ATOM 1030 C C . ASN A 1 135 ? 14.675 10.459 -23.876 1.0 94.81 ? 135 ASN A C 1 A0A343WAU5 UNP 135 N +ATOM 1031 C CB . ASN A 1 135 ? 14.811 12.688 -22.687 1.0 94.81 ? 135 ASN A CB 1 A0A343WAU5 UNP 135 N +ATOM 1032 O O . ASN A 1 135 ? 13.935 10.604 -24.844 1.0 94.81 ? 135 ASN A O 1 A0A343WAU5 UNP 135 N +ATOM 1033 C CG . ASN A 1 135 ? 13.840 13.630 -22.006 1.0 94.81 ? 135 ASN A CG 1 A0A343WAU5 UNP 135 N +ATOM 1034 N ND2 . ASN A 1 135 ? 14.293 14.761 -21.548 1.0 94.81 ? 135 ASN A ND2 1 A0A343WAU5 UNP 135 N +ATOM 1035 O OD1 . ASN A 1 135 ? 12.654 13.379 -21.901 1.0 94.81 ? 135 ASN A OD1 1 A0A343WAU5 UNP 135 N +ATOM 1036 N N . LEU A 1 136 ? 15.734 9.643 -23.901 1.0 92.94 ? 136 LEU A N 1 A0A343WAU5 UNP 136 L +ATOM 1037 C CA . LEU A 1 136 ? 16.058 8.814 -25.065 1.0 92.94 ? 136 LEU A CA 1 A0A343WAU5 UNP 136 L +ATOM 1038 C C . LEU A 1 136 ? 15.025 7.704 -25.305 1.0 92.94 ? 136 LEU A C 1 A0A343WAU5 UNP 136 L +ATOM 1039 C CB . LEU A 1 136 ? 17.462 8.206 -24.892 1.0 92.94 ? 136 LEU A CB 1 A0A343WAU5 UNP 136 L +ATOM 1040 O O . LEU A 1 136 ? 14.798 7.338 -26.453 1.0 92.94 ? 136 LEU A O 1 A0A343WAU5 UNP 136 L +ATOM 1041 C CG . LEU A 1 136 ? 18.621 9.216 -24.958 1.0 92.94 ? 136 LEU A CG 1 A0A343WAU5 UNP 136 L +ATOM 1042 C CD1 . LEU A 1 136 ? 19.936 8.493 -24.670 1.0 92.94 ? 136 LEU A CD1 1 A0A343WAU5 UNP 136 L +ATOM 1043 C CD2 . LEU A 1 136 ? 18.735 9.882 -26.332 1.0 92.94 ? 136 LEU A CD2 1 A0A343WAU5 UNP 136 L +ATOM 1044 N N . ALA A 1 137 ? 14.412 7.172 -24.243 1.0 95.56 ? 137 ALA A N 1 A0A343WAU5 UNP 137 A +ATOM 1045 C CA . ALA A 1 137 ? 13.464 6.062 -24.331 1.0 95.56 ? 137 ALA A CA 1 A0A343WAU5 UNP 137 A +ATOM 1046 C C . ALA A 1 137 ? 12.012 6.499 -24.075 1.0 95.56 ? 137 ALA A C 1 A0A343WAU5 UNP 137 A +ATOM 1047 C CB . ALA A 1 137 ? 13.937 4.971 -23.374 1.0 95.56 ? 137 ALA A CB 1 A0A343WAU5 UNP 137 A +ATOM 1048 O O . ALA A 1 137 ? 11.113 6.093 -24.807 1.0 95.56 ? 137 ALA A O 1 A0A343WAU5 UNP 137 A +ATOM 1049 N N . HIS A 1 138 ? 11.781 7.385 -23.104 1.0 96.69 ? 138 HIS A N 1 A0A343WAU5 UNP 138 H +ATOM 1050 C CA . HIS A 1 138 ? 10.492 8.040 -22.890 1.0 96.69 ? 138 HIS A CA 1 A0A343WAU5 UNP 138 H +ATOM 1051 C C . HIS A 1 138 ? 10.651 9.551 -22.998 1.0 96.69 ? 138 HIS A C 1 A0A343WAU5 UNP 138 H +ATOM 1052 C CB . HIS A 1 138 ? 9.879 7.611 -21.554 1.0 96.69 ? 138 HIS A CB 1 A0A343WAU5 UNP 138 H +ATOM 1053 O O . HIS A 1 138 ? 10.884 10.244 -22.004 1.0 96.69 ? 138 HIS A O 1 A0A343WAU5 UNP 138 H +ATOM 1054 C CG . HIS A 1 138 ? 9.295 6.226 -21.598 1.0 96.69 ? 138 HIS A CG 1 A0A343WAU5 UNP 138 H +ATOM 1055 C CD2 . HIS A 1 138 ? 9.647 5.180 -20.801 1.0 96.69 ? 138 HIS A CD2 1 A0A343WAU5 UNP 138 H +ATOM 1056 N ND1 . HIS A 1 138 ? 8.329 5.760 -22.460 1.0 96.69 ? 138 HIS A ND1 1 A0A343WAU5 UNP 138 H +ATOM 1057 C CE1 . HIS A 1 138 ? 8.127 4.460 -22.190 1.0 96.69 ? 138 HIS A CE1 1 A0A343WAU5 UNP 138 H +ATOM 1058 N NE2 . HIS A 1 138 ? 8.873 4.071 -21.145 1.0 96.69 ? 138 HIS A NE2 1 A0A343WAU5 UNP 138 H +ATOM 1059 N N . ALA A 1 139 ? 10.529 10.060 -24.221 1.0 92.69 ? 139 ALA A N 1 A0A343WAU5 UNP 139 A +ATOM 1060 C CA . ALA A 1 139 ? 10.462 11.492 -24.467 1.0 92.69 ? 139 ALA A CA 1 A0A343WAU5 UNP 139 A +ATOM 1061 C C . ALA A 1 139 ? 9.151 12.083 -23.923 1.0 92.69 ? 139 ALA A C 1 A0A343WAU5 UNP 139 A +ATOM 1062 C CB . ALA A 1 139 ? 10.622 11.744 -25.970 1.0 92.69 ? 139 ALA A CB 1 A0A343WAU5 UNP 139 A +ATOM 1063 O O . ALA A 1 139 ? 8.124 11.405 -23.892 1.0 92.69 ? 139 ALA A O 1 A0A343WAU5 UNP 139 A +ATOM 1064 N N . GLY A 1 140 ? 9.211 13.359 -23.540 1.0 94.56 ? 140 GLY A N 1 A0A343WAU5 UNP 140 G +ATOM 1065 C CA . GLY A 1 140 ? 8.038 14.162 -23.209 1.0 94.56 ? 140 GLY A CA 1 A0A343WAU5 UNP 140 G +ATOM 1066 C C . GLY A 1 140 ? 7.628 14.161 -21.730 1.0 94.56 ? 140 GLY A C 1 A0A343WAU5 UNP 140 G +ATOM 1067 O O . GLY A 1 140 ? 8.401 13.779 -20.851 1.0 94.56 ? 140 GLY A O 1 A0A343WAU5 UNP 140 G +ATOM 1068 N N . ALA A 1 141 ? 6.433 14.668 -21.434 1.0 97.25 ? 141 ALA A N 1 A0A343WAU5 UNP 141 A +ATOM 1069 C CA . ALA A 1 141 ? 5.996 15.024 -20.083 1.0 97.25 ? 141 ALA A CA 1 A0A343WAU5 UNP 141 A +ATOM 1070 C C . ALA A 1 141 ? 5.396 13.867 -19.258 1.0 97.25 ? 141 ALA A C 1 A0A343WAU5 UNP 141 A +ATOM 1071 C CB . ALA A 1 141 ? 5.018 16.198 -20.197 1.0 97.25 ? 141 ALA A CB 1 A0A343WAU5 UNP 141 A +ATOM 1072 O O . ALA A 1 141 ? 5.177 14.032 -18.057 1.0 97.25 ? 141 ALA A O 1 A0A343WAU5 UNP 141 A +ATOM 1073 N N . SER A 1 142 ? 5.108 12.702 -19.847 1.0 98.12 ? 142 SER A N 1 A0A343WAU5 UNP 142 S +ATOM 1074 C CA . SER A 1 142 ? 4.436 11.597 -19.128 1.0 98.12 ? 142 SER A CA 1 A0A343WAU5 UNP 142 S +ATOM 1075 C C . SER A 1 142 ? 5.207 11.100 -17.887 1.0 98.12 ? 142 SER A C 1 A0A343WAU5 UNP 142 S +ATOM 1076 C CB . SER A 1 142 ? 4.169 10.435 -20.085 1.0 98.12 ? 142 SER A CB 1 A0A343WAU5 UNP 142 S +ATOM 1077 O O . SER A 1 142 ? 4.644 10.948 -16.798 1.0 98.12 ? 142 SER A O 1 A0A343WAU5 UNP 142 S +ATOM 1078 O OG . SER A 1 142 ? 5.380 9.965 -20.645 1.0 98.12 ? 142 SER A OG 1 A0A343WAU5 UNP 142 S +ATOM 1079 N N . VAL A 1 143 ? 6.521 10.897 -17.992 1.0 98.56 ? 143 VAL A N 1 A0A343WAU5 UNP 143 V +ATOM 1080 C CA . VAL A 1 143 ? 7.351 10.504 -16.837 1.0 98.56 ? 143 VAL A CA 1 A0A343WAU5 UNP 143 V +ATOM 1081 C C . VAL A 1 143 ? 7.444 11.645 -15.817 1.0 98.56 ? 143 VAL A C 1 A0A343WAU5 UNP 143 V +ATOM 1082 C CB . VAL A 1 143 ? 8.741 10.026 -17.292 1.0 98.56 ? 143 VAL A CB 1 A0A343WAU5 UNP 143 V +ATOM 1083 O O . VAL A 1 143 ? 7.373 11.394 -14.616 1.0 98.56 ? 143 VAL A O 1 A0A343WAU5 UNP 143 V +ATOM 1084 C CG1 . VAL A 1 143 ? 9.644 9.644 -16.112 1.0 98.56 ? 143 VAL A CG1 1 A0A343WAU5 UNP 143 V +ATOM 1085 C CG2 . VAL A 1 143 ? 8.626 8.795 -18.202 1.0 98.56 ? 143 VAL A CG2 1 A0A343WAU5 UNP 143 V +ATOM 1086 N N . ASP A 1 144 ? 7.498 12.898 -16.269 1.0 98.56 ? 144 ASP A N 1 A0A343WAU5 UNP 144 D +ATOM 1087 C CA . ASP A 1 144 ? 7.592 14.072 -15.394 1.0 98.56 ? 144 ASP A CA 1 A0A343WAU5 UNP 144 D +ATOM 1088 C C . ASP A 1 144 ? 6.326 14.250 -14.545 1.0 98.56 ? 144 ASP A C 1 A0A343WAU5 UNP 144 D +ATOM 1089 C CB . ASP A 1 144 ? 7.843 15.337 -16.227 1.0 98.56 ? 144 ASP A CB 1 A0A343WAU5 UNP 144 D +ATOM 1090 O O . ASP A 1 144 ? 6.405 14.461 -13.336 1.0 98.56 ? 144 ASP A O 1 A0A343WAU5 UNP 144 D +ATOM 1091 C CG . ASP A 1 144 ? 9.130 15.301 -17.053 1.0 98.56 ? 144 ASP A CG 1 A0A343WAU5 UNP 144 D +ATOM 1092 O OD1 . ASP A 1 144 ? 9.986 14.411 -16.846 1.0 98.56 ? 144 ASP A OD1 1 A0A343WAU5 UNP 144 D +ATOM 1093 O OD2 . ASP A 1 144 ? 9.289 16.202 -17.894 1.0 98.56 ? 144 ASP A OD2 1 A0A343WAU5 UNP 144 D +ATOM 1094 N N . LEU A 1 145 ? 5.143 14.085 -15.149 1.0 98.69 ? 145 LEU A N 1 A0A343WAU5 UNP 145 L +ATOM 1095 C CA . LEU A 1 145 ? 3.860 14.092 -14.437 1.0 98.69 ? 145 LEU A CA 1 A0A343WAU5 UNP 145 L +ATOM 1096 C C . LEU A 1 145 ? 3.778 12.965 -13.400 1.0 98.69 ? 145 LEU A C 1 A0A343WAU5 UNP 145 L +ATOM 1097 C CB . LEU A 1 145 ? 2.713 13.958 -15.454 1.0 98.69 ? 145 LEU A CB 1 A0A343WAU5 UNP 145 L +ATOM 1098 O O . LEU A 1 145 ? 3.266 13.170 -12.298 1.0 98.69 ? 145 LEU A O 1 A0A343WAU5 UNP 145 L +ATOM 1099 C CG . LEU A 1 145 ? 2.491 15.177 -16.364 1.0 98.69 ? 145 LEU A CG 1 A0A343WAU5 UNP 145 L +ATOM 1100 C CD1 . LEU A 1 145 ? 1.420 14.834 -17.402 1.0 98.69 ? 145 LEU A CD1 1 A0A343WAU5 UNP 145 L +ATOM 1101 C CD2 . LEU A 1 145 ? 2.021 16.407 -15.585 1.0 98.69 ? 145 LEU A CD2 1 A0A343WAU5 UNP 145 L +ATOM 1102 N N . THR A 1 146 ? 4.333 11.793 -13.722 1.0 98.69 ? 146 THR A N 1 A0A343WAU5 UNP 146 T +ATOM 1103 C CA . THR A 1 146 ? 4.439 10.674 -12.775 1.0 98.69 ? 146 THR A CA 1 A0A343WAU5 UNP 146 T +ATOM 1104 C C . THR A 1 146 ? 5.349 11.035 -11.598 1.0 98.69 ? 146 THR A C 1 A0A343WAU5 UNP 146 T +ATOM 1105 C CB . THR A 1 146 ? 4.936 9.401 -13.475 1.0 98.69 ? 146 THR A CB 1 A0A343WAU5 UNP 146 T +ATOM 1106 O O . THR A 1 146 ? 4.981 10.795 -10.449 1.0 98.69 ? 146 THR A O 1 A0A343WAU5 UNP 146 T +ATOM 1107 C CG2 . THR A 1 146 ? 4.958 8.190 -12.543 1.0 98.69 ? 146 THR A CG2 1 A0A343WAU5 UNP 146 T +ATOM 1108 O OG1 . THR A 1 146 ? 4.072 9.097 -14.549 1.0 98.69 ? 146 THR A OG1 1 A0A343WAU5 UNP 146 T +ATOM 1109 N N . ILE A 1 147 ? 6.493 11.675 -11.852 1.0 98.81 ? 147 ILE A N 1 A0A343WAU5 UNP 147 I +ATOM 1110 C CA . ILE A 1 147 ? 7.400 12.155 -10.801 1.0 98.81 ? 147 ILE A CA 1 A0A343WAU5 UNP 147 I +ATOM 1111 C C . ILE A 1 147 ? 6.697 13.192 -9.909 1.0 98.81 ? 147 ILE A C 1 A0A343WAU5 UNP 147 I +ATOM 1112 C CB . ILE A 1 147 ? 8.718 12.673 -11.426 1.0 98.81 ? 147 ILE A CB 1 A0A343WAU5 UNP 147 I +ATOM 1113 O O . ILE A 1 147 ? 6.675 13.024 -8.690 1.0 98.81 ? 147 ILE A O 1 A0A343WAU5 UNP 147 I +ATOM 1114 C CG1 . ILE A 1 147 ? 9.540 11.498 -12.007 1.0 98.81 ? 147 ILE A CG1 1 A0A343WAU5 UNP 147 I +ATOM 1115 C CG2 . ILE A 1 147 ? 9.538 13.438 -10.378 1.0 98.81 ? 147 ILE A CG2 1 A0A343WAU5 UNP 147 I +ATOM 1116 C CD1 . ILE A 1 147 ? 10.723 11.930 -12.886 1.0 98.81 ? 147 ILE A CD1 1 A0A343WAU5 UNP 147 I +ATOM 1117 N N . PHE A 1 148 ? 6.033 14.200 -10.486 1.0 98.81 ? 148 PHE A N 1 A0A343WAU5 UNP 148 F +ATOM 1118 C CA . PHE A 1 148 ? 5.296 15.207 -9.710 1.0 98.81 ? 148 PHE A CA 1 A0A343WAU5 UNP 148 F +ATOM 1119 C C . PHE A 1 148 ? 4.153 14.612 -8.881 1.0 98.81 ? 148 PHE A C 1 A0A343WAU5 UNP 148 F +ATOM 1120 C CB . PHE A 1 148 ? 4.737 16.293 -10.640 1.0 98.81 ? 148 PHE A CB 1 A0A343WAU5 UNP 148 F +ATOM 1121 O O . PHE A 1 148 ? 3.932 15.035 -7.743 1.0 98.81 ? 148 PHE A O 1 A0A343WAU5 UNP 148 F +ATOM 1122 C CG . PHE A 1 148 ? 5.772 17.216 -11.249 1.0 98.81 ? 148 PHE A CG 1 A0A343WAU5 UNP 148 F +ATOM 1123 C CD1 . PHE A 1 148 ? 6.715 17.865 -10.427 1.0 98.81 ? 148 PHE A CD1 1 A0A343WAU5 UNP 148 F +ATOM 1124 C CD2 . PHE A 1 148 ? 5.777 17.457 -12.636 1.0 98.81 ? 148 PHE A CD2 1 A0A343WAU5 UNP 148 F +ATOM 1125 C CE1 . PHE A 1 148 ? 7.665 18.733 -10.990 1.0 98.81 ? 148 PHE A CE1 1 A0A343WAU5 UNP 148 F +ATOM 1126 C CE2 . PHE A 1 148 ? 6.727 18.327 -13.199 1.0 98.81 ? 148 PHE A CE2 1 A0A343WAU5 UNP 148 F +ATOM 1127 C CZ . PHE A 1 148 ? 7.670 18.965 -12.377 1.0 98.81 ? 148 PHE A CZ 1 A0A343WAU5 UNP 148 F +ATOM 1128 N N . SER A 1 149 ? 3.448 13.615 -9.422 1.0 98.81 ? 149 SER A N 1 A0A343WAU5 UNP 149 S +ATOM 1129 C CA . SER A 1 149 ? 2.470 12.829 -8.670 1.0 98.81 ? 149 SER A CA 1 A0A343WAU5 UNP 149 S +ATOM 1130 C C . SER A 1 149 ? 3.109 12.220 -7.416 1.0 98.81 ? 149 SER A C 1 A0A343WAU5 UNP 149 S +ATOM 1131 C CB . SER A 1 149 ? 1.878 11.742 -9.570 1.0 98.81 ? 149 SER A CB 1 A0A343WAU5 UNP 149 S +ATOM 1132 O O . SER A 1 149 ? 2.618 12.455 -6.306 1.0 98.81 ? 149 SER A O 1 A0A343WAU5 UNP 149 S +ATOM 1133 O OG . SER A 1 149 ? 1.258 10.748 -8.787 1.0 98.81 ? 149 SER A OG 1 A0A343WAU5 UNP 149 S +ATOM 1134 N N . LEU A 1 150 ? 4.237 11.518 -7.564 1.0 98.56 ? 150 LEU A N 1 A0A343WAU5 UNP 150 L +ATOM 1135 C CA . LEU A 1 150 ? 4.934 10.874 -6.448 1.0 98.56 ? 150 LEU A CA 1 A0A343WAU5 UNP 150 L +ATOM 1136 C C . LEU A 1 150 ? 5.491 11.880 -5.435 1.0 98.56 ? 150 LEU A C 1 A0A343WAU5 UNP 150 L +ATOM 1137 C CB . LEU A 1 150 ? 6.052 9.966 -6.985 1.0 98.56 ? 150 LEU A CB 1 A0A343WAU5 UNP 150 L +ATOM 1138 O O . LEU A 1 150 ? 5.410 11.625 -4.234 1.0 98.56 ? 150 LEU A O 1 A0A343WAU5 UNP 150 L +ATOM 1139 C CG . LEU A 1 150 ? 5.564 8.754 -7.797 1.0 98.56 ? 150 LEU A CG 1 A0A343WAU5 UNP 150 L +ATOM 1140 C CD1 . LEU A 1 150 ? 6.781 7.997 -8.330 1.0 98.56 ? 150 LEU A CD1 1 A0A343WAU5 UNP 150 L +ATOM 1141 C CD2 . LEU A 1 150 ? 4.703 7.799 -6.967 1.0 98.56 ? 150 LEU A CD2 1 A0A343WAU5 UNP 150 L +ATOM 1142 N N . HIS A 1 151 ? 5.984 13.045 -5.870 1.0 98.81 ? 151 HIS A N 1 A0A343WAU5 UNP 151 H +ATOM 1143 C CA . HIS A 1 151 ? 6.382 14.118 -4.951 1.0 98.81 ? 151 HIS A CA 1 A0A343WAU5 UNP 151 H +ATOM 1144 C C . HIS A 1 151 ? 5.214 14.582 -4.081 1.0 98.81 ? 151 HIS A C 1 A0A343WAU5 UNP 151 H +ATOM 1145 C CB . HIS A 1 151 ? 6.953 15.316 -5.717 1.0 98.81 ? 151 HIS A CB 1 A0A343WAU5 UNP 151 H +ATOM 1146 O O . HIS A 1 151 ? 5.358 14.661 -2.862 1.0 98.81 ? 151 HIS A O 1 A0A343WAU5 UNP 151 H +ATOM 1147 C CG . HIS A 1 151 ? 8.369 15.134 -6.183 1.0 98.81 ? 151 HIS A CG 1 A0A343WAU5 UNP 151 H +ATOM 1148 C CD2 . HIS A 1 151 ? 9.481 15.154 -5.392 1.0 98.81 ? 151 HIS A CD2 1 A0A343WAU5 UNP 151 H +ATOM 1149 N ND1 . HIS A 1 151 ? 8.761 15.058 -7.514 1.0 98.81 ? 151 HIS A ND1 1 A0A343WAU5 UNP 151 H +ATOM 1150 C CE1 . HIS A 1 151 ? 10.098 15.016 -7.504 1.0 98.81 ? 151 HIS A CE1 1 A0A343WAU5 UNP 151 H +ATOM 1151 N NE2 . HIS A 1 151 ? 10.558 15.076 -6.246 1.0 98.81 ? 151 HIS A NE2 1 A0A343WAU5 UNP 151 H +ATOM 1152 N N . LEU A 1 152 ? 4.050 14.862 -4.673 1.0 98.62 ? 152 LEU A N 1 A0A343WAU5 UNP 152 L +ATOM 1153 C CA . LEU A 1 152 ? 2.874 15.320 -3.926 1.0 98.62 ? 152 LEU A CA 1 A0A343WAU5 UNP 152 L +ATOM 1154 C C . LEU A 1 152 ? 2.347 14.250 -2.956 1.0 98.62 ? 152 LEU A C 1 A0A343WAU5 UNP 152 L +ATOM 1155 C CB . LEU A 1 152 ? 1.788 15.754 -4.919 1.0 98.62 ? 152 LEU A CB 1 A0A343WAU5 UNP 152 L +ATOM 1156 O O . LEU A 1 152 ? 2.042 14.570 -1.803 1.0 98.62 ? 152 LEU A O 1 A0A343WAU5 UNP 152 L +ATOM 1157 C CG . LEU A 1 152 ? 2.040 17.136 -5.539 1.0 98.62 ? 152 LEU A CG 1 A0A343WAU5 UNP 152 L +ATOM 1158 C CD1 . LEU A 1 152 ? 1.268 17.255 -6.844 1.0 98.62 ? 152 LEU A CD1 1 A0A343WAU5 UNP 152 L +ATOM 1159 C CD2 . LEU A 1 152 ? 1.572 18.257 -4.611 1.0 98.62 ? 152 LEU A CD2 1 A0A343WAU5 UNP 152 L +ATOM 1160 N N . ALA A 1 153 ? 2.297 12.983 -3.382 1.0 98.56 ? 153 ALA A N 1 A0A343WAU5 UNP 153 A +ATOM 1161 C CA . ALA A 1 153 ? 1.945 11.861 -2.508 1.0 98.56 ? 153 ALA A CA 1 A0A343WAU5 UNP 153 A +ATOM 1162 C C . ALA A 1 153 ? 2.969 11.667 -1.371 1.0 98.56 ? 153 ALA A C 1 A0A343WAU5 UNP 153 A +ATOM 1163 C CB . ALA A 1 153 ? 1.818 10.589 -3.355 1.0 98.56 ? 153 ALA A CB 1 A0A343WAU5 UNP 153 A +ATOM 1164 O O . ALA A 1 153 ? 2.595 11.383 -0.227 1.0 98.56 ? 153 ALA A O 1 A0A343WAU5 UNP 153 A +ATOM 1165 N N . GLY A 1 154 ? 4.256 11.880 -1.655 1.0 98.25 ? 154 GLY A N 1 A0A343WAU5 UNP 154 G +ATOM 1166 C CA . GLY A 1 154 ? 5.332 11.852 -0.666 1.0 98.25 ? 154 GLY A CA 1 A0A343WAU5 UNP 154 G +ATOM 1167 C C . GLY A 1 154 ? 5.190 12.961 0.377 1.0 98.25 ? 154 GLY A C 1 A0A343WAU5 UNP 154 G +ATOM 1168 O O . GLY A 1 154 ? 5.253 12.687 1.575 1.0 98.25 ? 154 GLY A O 1 A0A343WAU5 UNP 154 G +ATOM 1169 N N . VAL A 1 155 ? 4.914 14.201 -0.047 1.0 98.69 ? 155 VAL A N 1 A0A343WAU5 UNP 155 V +ATOM 1170 C CA . VAL A 1 155 ? 4.676 15.329 0.873 1.0 98.69 ? 155 VAL A CA 1 A0A343WAU5 UNP 155 V +ATOM 1171 C C . VAL A 1 155 ? 3.460 15.063 1.761 1.0 98.69 ? 155 VAL A C 1 A0A343WAU5 UNP 155 V +ATOM 1172 C CB . VAL A 1 155 ? 4.528 16.666 0.117 1.0 98.69 ? 155 VAL A CB 1 A0A343WAU5 UNP 155 V +ATOM 1173 O O . VAL A 1 155 ? 3.549 15.253 2.973 1.0 98.69 ? 155 VAL A O 1 A0A343WAU5 UNP 155 V +ATOM 1174 C CG1 . VAL A 1 155 ? 4.160 17.825 1.057 1.0 98.69 ? 155 VAL A CG1 1 A0A343WAU5 UNP 155 V +ATOM 1175 C CG2 . VAL A 1 155 ? 5.847 17.067 -0.559 1.0 98.69 ? 155 VAL A CG2 1 A0A343WAU5 UNP 155 V +ATOM 1176 N N . SER A 1 156 ? 2.354 14.566 1.193 1.0 98.69 ? 156 SER A N 1 A0A343WAU5 UNP 156 S +ATOM 1177 C CA . SER A 1 156 ? 1.180 14.119 1.961 1.0 98.69 ? 156 SER A CA 1 A0A343WAU5 UNP 156 S +ATOM 1178 C C . SER A 1 156 ? 1.577 13.163 3.093 1.0 98.69 ? 156 SER A C 1 A0A343WAU5 UNP 156 S +ATOM 1179 C CB . SER A 1 156 ? 0.185 13.429 1.017 1.0 98.69 ? 156 SER A CB 1 A0A343WAU5 UNP 156 S +ATOM 1180 O O . SER A 1 156 ? 1.265 13.398 4.265 1.0 98.69 ? 156 SER A O 1 A0A343WAU5 UNP 156 S +ATOM 1181 O OG . SER A 1 156 ? -0.740 12.654 1.745 1.0 98.69 ? 156 SER A OG 1 A0A343WAU5 UNP 156 S +ATOM 1182 N N . SER A 1 157 ? 2.341 12.126 2.754 1.0 98.19 ? 157 SER A N 1 A0A343WAU5 UNP 157 S +ATOM 1183 C CA . SER A 1 157 ? 2.710 11.060 3.683 1.0 98.19 ? 157 SER A CA 1 A0A343WAU5 UNP 157 S +ATOM 1184 C C . SER A 1 157 ? 3.696 11.524 4.763 1.0 98.19 ? 157 SER A C 1 A0A343WAU5 UNP 157 S +ATOM 1185 C CB . SER A 1 157 ? 3.265 9.878 2.893 1.0 98.19 ? 157 SER A CB 1 A0A343WAU5 UNP 157 S +ATOM 1186 O O . SER A 1 157 ? 3.547 11.135 5.921 1.0 98.19 ? 157 SER A O 1 A0A343WAU5 UNP 157 S +ATOM 1187 O OG . SER A 1 157 ? 2.318 9.437 1.939 1.0 98.19 ? 157 SER A OG 1 A0A343WAU5 UNP 157 S +ATOM 1188 N N . ILE A 1 158 ? 4.646 12.412 4.438 1.0 98.50 ? 158 ILE A N 1 A0A343WAU5 UNP 158 I +ATOM 1189 C CA . ILE A 1 158 ? 5.569 13.021 5.418 1.0 98.50 ? 158 ILE A CA 1 A0A343WAU5 UNP 158 I +ATOM 1190 C C . ILE A 1 158 ? 4.804 13.896 6.421 1.0 98.50 ? 158 ILE A C 1 A0A343WAU5 UNP 158 I +ATOM 1191 C CB . ILE A 1 158 ? 6.684 13.823 4.701 1.0 98.50 ? 158 ILE A CB 1 A0A343WAU5 UNP 158 I +ATOM 1192 O O . ILE A 1 158 ? 5.021 13.781 7.630 1.0 98.50 ? 158 ILE A O 1 A0A343WAU5 UNP 158 I +ATOM 1193 C CG1 . ILE A 1 158 ? 7.638 12.864 3.953 1.0 98.50 ? 158 ILE A CG1 1 A0A343WAU5 UNP 158 I +ATOM 1194 C CG2 . ILE A 1 158 ? 7.491 14.684 5.697 1.0 98.50 ? 158 ILE A CG2 1 A0A343WAU5 UNP 158 I +ATOM 1195 C CD1 . ILE A 1 158 ? 8.605 13.562 2.987 1.0 98.50 ? 158 ILE A CD1 1 A0A343WAU5 UNP 158 I +ATOM 1196 N N . LEU A 1 159 ? 3.884 14.745 5.948 1.0 98.62 ? 159 LEU A N 1 A0A343WAU5 UNP 159 L +ATOM 1197 C CA . LEU A 1 159 ? 3.051 15.580 6.822 1.0 98.62 ? 159 LEU A CA 1 A0A343WAU5 UNP 159 L +ATOM 1198 C C . LEU A 1 159 ? 2.183 14.718 7.752 1.0 98.62 ? 159 LEU A C 1 A0A343WAU5 UNP 159 L +ATOM 1199 C CB . LEU A 1 159 ? 2.171 16.506 5.962 1.0 98.62 ? 159 LEU A CB 1 A0A343WAU5 UNP 159 L +ATOM 1200 O O . LEU A 1 159 ? 2.101 14.980 8.954 1.0 98.62 ? 159 LEU A O 1 A0A343WAU5 UNP 159 L +ATOM 1201 C CG . LEU A 1 159 ? 2.912 17.614 5.190 1.0 98.62 ? 159 LEU A CG 1 A0A343WAU5 UNP 159 L +ATOM 1202 C CD1 . LEU A 1 159 ? 1.894 18.400 4.360 1.0 98.62 ? 159 LEU A CD1 1 A0A343WAU5 UNP 159 L +ATOM 1203 C CD2 . LEU A 1 159 ? 3.661 18.591 6.098 1.0 98.62 ? 159 LEU A CD2 1 A0A343WAU5 UNP 159 L +ATOM 1204 N N . GLY A 1 160 ? 1.582 13.651 7.215 1.0 98.44 ? 160 GLY A N 1 A0A343WAU5 UNP 160 G +ATOM 1205 C CA . GLY A 1 160 ? 0.850 12.661 8.003 1.0 98.44 ? 160 GLY A CA 1 A0A343WAU5 UNP 160 G +ATOM 1206 C C . GLY A 1 160 ? 1.729 11.988 9.059 1.0 98.44 ? 160 GLY A C 1 A0A343WAU5 UNP 160 G +ATOM 1207 O O . GLY A 1 160 ? 1.346 11.926 10.226 1.0 98.44 ? 160 GLY A O 1 A0A343WAU5 UNP 160 G +ATOM 1208 N N . ALA A 1 161 ? 2.932 11.545 8.687 1.0 98.69 ? 161 ALA A N 1 A0A343WAU5 UNP 161 A +ATOM 1209 C CA . ALA A 1 161 ? 3.874 10.887 9.587 1.0 98.69 ? 161 ALA A CA 1 A0A343WAU5 UNP 161 A +ATOM 1210 C C . ALA A 1 161 ? 4.288 11.775 10.771 1.0 98.69 ? 161 ALA A C 1 A0A343WAU5 UNP 161 A +ATOM 1211 C CB . ALA A 1 161 ? 5.092 10.445 8.772 1.0 98.69 ? 161 ALA A CB 1 A0A343WAU5 UNP 161 A +ATOM 1212 O O . ALA A 1 161 ? 4.216 11.336 11.920 1.0 98.69 ? 161 ALA A O 1 A0A343WAU5 UNP 161 A +ATOM 1213 N N . ILE A 1 162 ? 4.647 13.040 10.519 1.0 98.81 ? 162 ILE A N 1 A0A343WAU5 UNP 162 I +ATOM 1214 C CA . ILE A 1 162 ? 4.986 14.012 11.575 1.0 98.81 ? 162 ILE A CA 1 A0A343WAU5 UNP 162 I +ATOM 1215 C C . ILE A 1 162 ? 3.811 14.180 12.546 1.0 98.81 ? 162 ILE A C 1 A0A343WAU5 UNP 162 I +ATOM 1216 C CB . ILE A 1 162 ? 5.395 15.366 10.943 1.0 98.81 ? 162 ILE A CB 1 A0A343WAU5 UNP 162 I +ATOM 1217 O O . ILE A 1 162 ? 3.998 14.191 13.768 1.0 98.81 ? 162 ILE A O 1 A0A343WAU5 UNP 162 I +ATOM 1218 C CG1 . ILE A 1 162 ? 6.729 15.213 10.177 1.0 98.81 ? 162 ILE A CG1 1 A0A343WAU5 UNP 162 I +ATOM 1219 C CG2 . ILE A 1 162 ? 5.525 16.473 12.010 1.0 98.81 ? 162 ILE A CG2 1 A0A343WAU5 UNP 162 I +ATOM 1220 C CD1 . ILE A 1 162 ? 7.056 16.399 9.260 1.0 98.81 ? 162 ILE A CD1 1 A0A343WAU5 UNP 162 I +ATOM 1221 N N . ASN A 1 163 ? 2.591 14.269 12.013 1.0 98.75 ? 163 ASN A N 1 A0A343WAU5 UNP 163 N +ATOM 1222 C CA . ASN A 1 163 ? 1.386 14.414 12.816 1.0 98.75 ? 163 ASN A CA 1 A0A343WAU5 UNP 163 N +ATOM 1223 C C . ASN A 1 163 ? 1.093 13.159 13.658 1.0 98.75 ? 163 ASN A C 1 A0A343WAU5 UNP 163 N +ATOM 1224 C CB . ASN A 1 163 ? 0.234 14.794 11.878 1.0 98.75 ? 163 ASN A CB 1 A0A343WAU5 UNP 163 N +ATOM 1225 O O . ASN A 1 163 ? 0.821 13.284 14.853 1.0 98.75 ? 163 ASN A O 1 A0A343WAU5 UNP 163 N +ATOM 1226 C CG . ASN A 1 163 ? -1.015 15.200 12.628 1.0 98.75 ? 163 ASN A CG 1 A0A343WAU5 UNP 163 N +ATOM 1227 N ND2 . ASN A 1 163 ? -2.159 15.062 12.011 1.0 98.75 ? 163 ASN A ND2 1 A0A343WAU5 UNP 163 N +ATOM 1228 O OD1 . ASN A 1 163 ? -0.990 15.645 13.764 1.0 98.75 ? 163 ASN A OD1 1 A0A343WAU5 UNP 163 N +ATOM 1229 N N . PHE A 1 164 ? 1.213 11.953 13.091 1.0 98.81 ? 164 PHE A N 1 A0A343WAU5 UNP 164 F +ATOM 1230 C CA . PHE A 1 164 ? 1.050 10.697 13.834 1.0 98.81 ? 164 PHE A CA 1 A0A343WAU5 UNP 164 F +ATOM 1231 C C . PHE A 1 164 ? 2.079 10.545 14.952 1.0 98.81 ? 164 PHE A C 1 A0A343WAU5 UNP 164 F +ATOM 1232 C CB . PHE A 1 164 ? 1.114 9.481 12.894 1.0 98.81 ? 164 PHE A CB 1 A0A343WAU5 UNP 164 F +ATOM 1233 O O . PHE A 1 164 ? 1.691 10.277 16.087 1.0 98.81 ? 164 PHE A O 1 A0A343WAU5 UNP 164 F +ATOM 1234 C CG . PHE A 1 164 ? -0.174 9.212 12.145 1.0 98.81 ? 164 PHE A CG 1 A0A343WAU5 UNP 164 F +ATOM 1235 C CD1 . PHE A 1 164 ? -1.353 8.937 12.862 1.0 98.81 ? 164 PHE A CD1 1 A0A343WAU5 UNP 164 F +ATOM 1236 C CD2 . PHE A 1 164 ? -0.205 9.239 10.739 1.0 98.81 ? 164 PHE A CD2 1 A0A343WAU5 UNP 164 F +ATOM 1237 C CE1 . PHE A 1 164 ? -2.569 8.764 12.184 1.0 98.81 ? 164 PHE A CE1 1 A0A343WAU5 UNP 164 F +ATOM 1238 C CE2 . PHE A 1 164 ? -1.420 9.050 10.059 1.0 98.81 ? 164 PHE A CE2 1 A0A343WAU5 UNP 164 F +ATOM 1239 C CZ . PHE A 1 164 ? -2.603 8.826 10.781 1.0 98.81 ? 164 PHE A CZ 1 A0A343WAU5 UNP 164 F +ATOM 1240 N N . ILE A 1 165 ? 3.367 10.767 14.668 1.0 98.75 ? 165 ILE A N 1 A0A343WAU5 UNP 165 I +ATOM 1241 C CA . ILE A 1 165 ? 4.438 10.686 15.675 1.0 98.75 ? 165 ILE A CA 1 A0A343WAU5 UNP 165 I +ATOM 1242 C C . ILE A 1 165 ? 4.137 11.637 16.836 1.0 98.75 ? 165 ILE A C 1 A0A343WAU5 UNP 165 I +ATOM 1243 C CB . ILE A 1 165 ? 5.811 10.991 15.028 1.0 98.75 ? 165 ILE A CB 1 A0A343WAU5 UNP 165 I +ATOM 1244 O O . ILE A 1 165 ? 4.114 11.222 17.995 1.0 98.75 ? 165 ILE A O 1 A0A343WAU5 UNP 165 I +ATOM 1245 C CG1 . ILE A 1 165 ? 6.215 9.856 14.061 1.0 98.75 ? 165 ILE A CG1 1 A0A343WAU5 UNP 165 I +ATOM 1246 C CG2 . ILE A 1 165 ? 6.911 11.166 16.092 1.0 98.75 ? 165 ILE A CG2 1 A0A343WAU5 UNP 165 I +ATOM 1247 C CD1 . ILE A 1 165 ? 7.349 10.237 13.101 1.0 98.75 ? 165 ILE A CD1 1 A0A343WAU5 UNP 165 I +ATOM 1248 N N . THR A 1 166 ? 3.840 12.900 16.523 1.0 98.62 ? 166 THR A N 1 A0A343WAU5 UNP 166 T +ATOM 1249 C CA . THR A 1 166 ? 3.555 13.918 17.542 1.0 98.62 ? 166 THR A CA 1 A0A343WAU5 UNP 166 T +ATOM 1250 C C . THR A 1 166 ? 2.319 13.562 18.365 1.0 98.62 ? 166 THR A C 1 A0A343WAU5 UNP 166 T +ATOM 1251 C CB . THR A 1 166 ? 3.374 15.301 16.906 1.0 98.62 ? 166 THR A CB 1 A0A343WAU5 UNP 166 T +ATOM 1252 O O . THR A 1 166 ? 2.356 13.645 19.591 1.0 98.62 ? 166 THR A O 1 A0A343WAU5 UNP 166 T +ATOM 1253 C CG2 . THR A 1 166 ? 3.309 16.394 17.972 1.0 98.62 ? 166 THR A CG2 1 A0A343WAU5 UNP 166 T +ATOM 1254 O OG1 . THR A 1 166 ? 4.482 15.588 16.085 1.0 98.62 ? 166 THR A OG1 1 A0A343WAU5 UNP 166 T +ATOM 1255 N N . THR A 1 167 ? 1.242 13.119 17.713 1.0 98.44 ? 167 THR A N 1 A0A343WAU5 UNP 167 T +ATOM 1256 C CA . THR A 1 167 ? -0.013 12.740 18.379 1.0 98.44 ? 167 THR A CA 1 A0A343WAU5 UNP 167 T +ATOM 1257 C C . THR A 1 167 ? 0.198 11.557 19.323 1.0 98.44 ? 167 THR A C 1 A0A343WAU5 UNP 167 T +ATOM 1258 C CB . THR A 1 167 ? -1.100 12.411 17.342 1.0 98.44 ? 167 THR A CB 1 A0A343WAU5 UNP 167 T +ATOM 1259 O O . THR A 1 167 ? -0.154 11.632 20.498 1.0 98.44 ? 167 THR A O 1 A0A343WAU5 UNP 167 T +ATOM 1260 C CG2 . THR A 1 167 ? -2.444 12.084 17.988 1.0 98.44 ? 167 THR A CG2 1 A0A343WAU5 UNP 167 T +ATOM 1261 O OG1 . THR A 1 167 ? -1.299 13.516 16.490 1.0 98.44 ? 167 THR A OG1 1 A0A343WAU5 UNP 167 T +ATOM 1262 N N . ILE A 1 168 ? 0.833 10.482 18.846 1.0 98.38 ? 168 ILE A N 1 A0A343WAU5 UNP 168 I +ATOM 1263 C CA . ILE A 1 168 ? 1.028 9.249 19.622 1.0 98.38 ? 168 ILE A CA 1 A0A343WAU5 UNP 168 I +ATOM 1264 C C . ILE A 1 168 ? 1.951 9.479 20.822 1.0 98.38 ? 168 ILE A C 1 A0A343WAU5 UNP 168 I +ATOM 1265 C CB . ILE A 1 168 ? 1.559 8.122 18.705 1.0 98.38 ? 168 ILE A CB 1 A0A343WAU5 UNP 168 I +ATOM 1266 O O . ILE A 1 168 ? 1.726 8.907 21.888 1.0 98.38 ? 168 ILE A O 1 A0A343WAU5 UNP 168 I +ATOM 1267 C CG1 . ILE A 1 168 ? 0.471 7.739 17.676 1.0 98.38 ? 168 ILE A CG1 1 A0A343WAU5 UNP 168 I +ATOM 1268 C CG2 . ILE A 1 168 ? 1.980 6.885 19.525 1.0 98.38 ? 168 ILE A CG2 1 A0A343WAU5 UNP 168 I +ATOM 1269 C CD1 . ILE A 1 168 ? 0.947 6.800 16.560 1.0 98.38 ? 168 ILE A CD1 1 A0A343WAU5 UNP 168 I +ATOM 1270 N N . ILE A 1 169 ? 2.991 10.302 20.679 1.0 96.69 ? 169 ILE A N 1 A0A343WAU5 UNP 169 I +ATOM 1271 C CA . ILE A 1 169 ? 3.937 10.545 21.772 1.0 96.69 ? 169 ILE A CA 1 A0A343WAU5 UNP 169 I +ATOM 1272 C C . ILE A 1 169 ? 3.345 11.516 22.801 1.0 96.69 ? 169 ILE A C 1 A0A343WAU5 UNP 169 I +ATOM 1273 C CB . ILE A 1 169 ? 5.311 10.982 21.216 1.0 96.69 ? 169 ILE A CB 1 A0A343WAU5 UNP 169 I +ATOM 1274 O O . ILE A 1 169 ? 3.440 11.238 23.997 1.0 96.69 ? 169 ILE A O 1 A0A343WAU5 UNP 169 I +ATOM 1275 C CG1 . ILE A 1 169 ? 5.921 9.822 20.389 1.0 96.69 ? 169 ILE A CG1 1 A0A343WAU5 UNP 169 I +ATOM 1276 C CG2 . ILE A 1 169 ? 6.275 11.371 22.354 1.0 96.69 ? 169 ILE A CG2 1 A0A343WAU5 UNP 169 I +ATOM 1277 C CD1 . ILE A 1 169 ? 7.231 10.178 19.676 1.0 96.69 ? 169 ILE A CD1 1 A0A343WAU5 UNP 169 I +ATOM 1278 N N . ASN A 1 170 ? 2.703 12.604 22.356 1.0 96.31 ? 170 ASN A N 1 A0A343WAU5 UNP 170 N +ATOM 1279 C CA . ASN A 1 170 ? 2.380 13.740 23.227 1.0 96.31 ? 170 ASN A CA 1 A0A343WAU5 UNP 170 N +ATOM 1280 C C . ASN A 1 170 ? 0.915 13.836 23.674 1.0 96.31 ? 170 ASN A C 1 A0A343WAU5 UNP 170 N +ATOM 1281 C CB . ASN A 1 170 ? 2.807 15.045 22.533 1.0 96.31 ? 170 ASN A CB 1 A0A343WAU5 UNP 170 N +ATOM 1282 O O . ASN A 1 170 ? 0.652 14.515 24.661 1.0 96.31 ? 170 ASN A O 1 A0A343WAU5 UNP 170 N +ATOM 1283 C CG . ASN A 1 170 ? 4.302 15.146 22.300 1.0 96.31 ? 170 ASN A CG 1 A0A343WAU5 UNP 170 N +ATOM 1284 N ND2 . ASN A 1 170 ? 4.719 15.810 21.250 1.0 96.31 ? 170 ASN A ND2 1 A0A343WAU5 UNP 170 N +ATOM 1285 O OD1 . ASN A 1 170 ? 5.120 14.658 23.059 1.0 96.31 ? 170 ASN A OD1 1 A0A343WAU5 UNP 170 N +ATOM 1286 N N . MET A 1 171 ? -0.042 13.213 22.977 1.0 95.44 ? 171 MET A N 1 A0A343WAU5 UNP 171 M +ATOM 1287 C CA . MET A 1 171 ? -1.479 13.421 23.250 1.0 95.44 ? 171 MET A CA 1 A0A343WAU5 UNP 171 M +ATOM 1288 C C . MET A 1 171 ? -2.148 12.289 24.033 1.0 95.44 ? 171 MET A C 1 A0A343WAU5 UNP 171 M +ATOM 1289 C CB . MET A 1 171 ? -2.246 13.738 21.965 1.0 95.44 ? 171 MET A CB 1 A0A343WAU5 UNP 171 M +ATOM 1290 O O . MET A 1 171 ? -3.366 12.284 24.197 1.0 95.44 ? 171 MET A O 1 A0A343WAU5 UNP 171 M +ATOM 1291 C CG . MET A 1 171 ? -1.712 15.005 21.302 1.0 95.44 ? 171 MET A CG 1 A0A343WAU5 UNP 171 M +ATOM 1292 S SD . MET A 1 171 ? -2.734 15.563 19.928 1.0 95.44 ? 171 MET A SD 1 A0A343WAU5 UNP 171 M +ATOM 1293 C CE . MET A 1 171 ? -4.221 16.156 20.779 1.0 95.44 ? 171 MET A CE 1 A0A343WAU5 UNP 171 M +ATOM 1294 N N . LYS A 1 172 ? -1.367 11.332 24.536 1.0 92.69 ? 172 LYS A N 1 A0A343WAU5 UNP 172 K +ATOM 1295 C CA . LYS A 1 172 ? -1.876 10.284 25.427 1.0 92.69 ? 172 LYS A CA 1 A0A343WAU5 UNP 172 K +ATOM 1296 C C . LYS A 1 172 ? -2.239 10.868 26.801 1.0 92.69 ? 172 LYS A C 1 A0A343WAU5 UNP 172 K +ATOM 1297 C CB . LYS A 1 172 ? -0.828 9.191 25.619 1.0 92.69 ? 172 LYS A CB 1 A0A343WAU5 UNP 172 K +ATOM 1298 O O . LYS A 1 172 ? -1.550 11.778 27.271 1.0 92.69 ? 172 LYS A O 1 A0A343WAU5 UNP 172 K +ATOM 1299 C CG . LYS A 1 172 ? -0.498 8.450 24.317 1.0 92.69 ? 172 LYS A CG 1 A0A343WAU5 UNP 172 K +ATOM 1300 C CD . LYS A 1 172 ? 0.663 7.474 24.492 1.0 92.69 ? 172 LYS A CD 1 A0A343WAU5 UNP 172 K +ATOM 1301 C CE . LYS A 1 172 ? 1.910 8.261 24.891 1.0 92.69 ? 172 LYS A CE 1 A0A343WAU5 UNP 172 K +ATOM 1302 N NZ . LYS A 1 172 ? 3.108 7.417 24.871 1.0 92.69 ? 172 LYS A NZ 1 A0A343WAU5 UNP 172 K +ATOM 1303 N N . PRO A 1 173 ? -3.233 10.300 27.506 1.0 89.62 ? 173 PRO A N 1 A0A343WAU5 UNP 173 P +ATOM 1304 C CA . PRO A 1 173 ? -3.486 10.596 28.906 1.0 89.62 ? 173 PRO A CA 1 A0A343WAU5 UNP 173 P +ATOM 1305 C C . PRO A 1 173 ? -2.223 10.378 29.754 1.0 89.62 ? 173 PRO A C 1 A0A343WAU5 UNP 173 P +ATOM 1306 C CB . PRO A 1 173 ? -4.614 9.651 29.336 1.0 89.62 ? 173 PRO A CB 1 A0A343WAU5 UNP 173 P +ATOM 1307 O O . PRO A 1 173 ? -1.513 9.395 29.523 1.0 89.62 ? 173 PRO A O 1 A0A343WAU5 UNP 173 P +ATOM 1308 C CG . PRO A 1 173 ? -5.357 9.371 28.034 1.0 89.62 ? 173 PRO A CG 1 A0A343WAU5 UNP 173 P +ATOM 1309 C CD . PRO A 1 173 ? -4.249 9.413 26.988 1.0 89.62 ? 173 PRO A CD 1 A0A343WAU5 UNP 173 P +ATOM 1310 N N . PRO A 1 174 ? -1.963 11.209 30.782 1.0 85.62 ? 174 PRO A N 1 A0A343WAU5 UNP 174 P +ATOM 1311 C CA . PRO A 1 174 ? -0.750 11.112 31.605 1.0 85.62 ? 174 PRO A CA 1 A0A343WAU5 UNP 174 P +ATOM 1312 C C . PRO A 1 174 ? -0.510 9.737 32.247 1.0 85.62 ? 174 PRO A C 1 A0A343WAU5 UNP 174 P +ATOM 1313 C CB . PRO A 1 174 ? -0.919 12.186 32.685 1.0 85.62 ? 174 PRO A CB 1 A0A343WAU5 UNP 174 P +ATOM 1314 O O . PRO A 1 174 ? 0.629 9.374 32.523 1.0 85.62 ? 174 PRO A O 1 A0A343WAU5 UNP 174 P +ATOM 1315 C CG . PRO A 1 174 ? -1.793 13.239 32.009 1.0 85.62 ? 174 PRO A CG 1 A0A343WAU5 UNP 174 P +ATOM 1316 C CD . PRO A 1 174 ? -2.719 12.406 31.128 1.0 85.62 ? 174 PRO A CD 1 A0A343WAU5 UNP 174 P +ATOM 1317 N N . ALA A 1 175 ? -1.576 8.967 32.483 1.0 86.62 ? 175 ALA A N 1 A0A343WAU5 UNP 175 A +ATOM 1318 C CA . ALA A 1 175 ? -1.502 7.628 33.062 1.0 86.62 ? 175 ALA A CA 1 A0A343WAU5 UNP 175 A +ATOM 1319 C C . ALA A 1 175 ? -1.085 6.529 32.059 1.0 86.62 ? 175 ALA A C 1 A0A343WAU5 UNP 175 A +ATOM 1320 C CB . ALA A 1 175 ? -2.864 7.325 33.700 1.0 86.62 ? 175 ALA A CB 1 A0A343WAU5 UNP 175 A +ATOM 1321 O O . ALA A 1 175 ? -0.712 5.439 32.486 1.0 86.62 ? 175 ALA A O 1 A0A343WAU5 UNP 175 A +ATOM 1322 N N . MET A 1 176 ? -1.149 6.778 30.743 1.0 90.69 ? 176 MET A N 1 A0A343WAU5 UNP 176 M +ATOM 1323 C CA . MET A 1 176 ? -0.802 5.791 29.715 1.0 90.69 ? 176 MET A CA 1 A0A343WAU5 UNP 176 M +ATOM 1324 C C . MET A 1 176 ? 0.679 5.887 29.337 1.0 90.69 ? 176 MET A C 1 A0A343WAU5 UNP 176 M +ATOM 1325 C CB . MET A 1 176 ? -1.697 5.960 28.476 1.0 90.69 ? 176 MET A CB 1 A0A343WAU5 UNP 176 M +ATOM 1326 O O . MET A 1 176 ? 1.115 6.806 28.640 1.0 90.69 ? 176 MET A O 1 A0A343WAU5 UNP 176 M +ATOM 1327 C CG . MET A 1 176 ? -1.491 4.821 27.466 1.0 90.69 ? 176 MET A CG 1 A0A343WAU5 UNP 176 M +ATOM 1328 S SD . MET A 1 176 ? -2.429 4.953 25.917 1.0 90.69 ? 176 MET A SD 1 A0A343WAU5 UNP 176 M +ATOM 1329 C CE . MET A 1 176 ? -4.036 4.250 26.377 1.0 90.69 ? 176 MET A CE 1 A0A343WAU5 UNP 176 M +ATOM 1330 N N . THR A 1 177 ? 1.461 4.879 29.718 1.0 92.19 ? 177 THR A N 1 A0A343WAU5 UNP 177 T +ATOM 1331 C CA . THR A 1 177 ? 2.838 4.737 29.224 1.0 92.19 ? 177 THR A CA 1 A0A343WAU5 UNP 177 T +ATOM 1332 C C . THR A 1 177 ? 2.855 4.282 27.761 1.0 92.19 ? 177 THR A C 1 A0A343WAU5 UNP 177 T +ATOM 1333 C CB . THR A 1 177 ? 3.672 3.775 30.078 1.0 92.19 ? 177 THR A CB 1 A0A343WAU5 UNP 177 T +ATOM 1334 O O . THR A 1 177 ? 1.893 3.714 27.247 1.0 92.19 ? 177 THR A O 1 A0A343WAU5 UNP 177 T +ATOM 1335 C CG2 . THR A 1 177 ? 3.697 4.140 31.561 1.0 92.19 ? 177 THR A CG2 1 A0A343WAU5 UNP 177 T +ATOM 1336 O OG1 . THR A 1 177 ? 3.186 2.467 29.944 1.0 92.19 ? 177 THR A OG1 1 A0A343WAU5 UNP 177 T +ATOM 1337 N N . GLN A 1 178 ? 3.977 4.479 27.059 1.0 92.69 ? 178 GLN A N 1 A0A343WAU5 UNP 178 Q +ATOM 1338 C CA . GLN A 1 178 ? 4.114 4.021 25.669 1.0 92.69 ? 178 GLN A CA 1 A0A343WAU5 UNP 178 Q +ATOM 1339 C C . GLN A 1 178 ? 3.933 2.496 25.533 1.0 92.69 ? 178 GLN A C 1 A0A343WAU5 UNP 178 Q +ATOM 1340 C CB . GLN A 1 178 ? 5.471 4.506 25.126 1.0 92.69 ? 178 GLN A CB 1 A0A343WAU5 UNP 178 Q +ATOM 1341 O O . GLN A 1 178 ? 3.301 2.029 24.586 1.0 92.69 ? 178 GLN A O 1 A0A343WAU5 UNP 178 Q +ATOM 1342 C CG . GLN A 1 178 ? 5.687 4.190 23.639 1.0 92.69 ? 178 GLN A CG 1 A0A343WAU5 UNP 178 Q +ATOM 1343 C CD . GLN A 1 178 ? 4.618 4.761 22.714 1.0 92.69 ? 178 GLN A CD 1 A0A343WAU5 UNP 178 Q +ATOM 1344 N NE2 . GLN A 1 178 ? 4.267 4.085 21.648 1.0 92.69 ? 178 GLN A NE2 1 A0A343WAU5 UNP 178 Q +ATOM 1345 O OE1 . GLN A 1 178 ? 4.063 5.819 22.965 1.0 92.69 ? 178 GLN A OE1 1 A0A343WAU5 UNP 178 Q +ATOM 1346 N N . TYR A 1 179 ? 4.403 1.719 26.512 1.0 90.94 ? 179 TYR A N 1 A0A343WAU5 UNP 179 Y +ATOM 1347 C CA . TYR A 1 179 ? 4.242 0.263 26.529 1.0 90.94 ? 179 TYR A CA 1 A0A343WAU5 UNP 179 Y +ATOM 1348 C C . TYR A 1 179 ? 2.806 -0.199 26.782 1.0 90.94 ? 179 TYR A C 1 A0A343WAU5 UNP 179 Y +ATOM 1349 C CB . TYR A 1 179 ? 5.203 -0.355 27.549 1.0 90.94 ? 179 TYR A CB 1 A0A343WAU5 UNP 179 Y +ATOM 1350 O O . TYR A 1 179 ? 2.529 -1.372 26.595 1.0 90.94 ? 179 TYR A O 1 A0A343WAU5 UNP 179 Y +ATOM 1351 C CG . TYR A 1 179 ? 6.659 -0.181 27.174 1.0 90.94 ? 179 TYR A CG 1 A0A343WAU5 UNP 179 Y +ATOM 1352 C CD1 . TYR A 1 179 ? 7.163 -0.822 26.025 1.0 90.94 ? 179 TYR A CD1 1 A0A343WAU5 UNP 179 Y +ATOM 1353 C CD2 . TYR A 1 179 ? 7.507 0.617 27.966 1.0 90.94 ? 179 TYR A CD2 1 A0A343WAU5 UNP 179 Y +ATOM 1354 C CE1 . TYR A 1 179 ? 8.520 -0.683 25.678 1.0 90.94 ? 179 TYR A CE1 1 A0A343WAU5 UNP 179 Y +ATOM 1355 C CE2 . TYR A 1 179 ? 8.864 0.762 27.619 1.0 90.94 ? 179 TYR A CE2 1 A0A343WAU5 UNP 179 Y +ATOM 1356 O OH . TYR A 1 179 ? 10.683 0.221 26.145 1.0 90.94 ? 179 TYR A OH 1 A0A343WAU5 UNP 179 Y +ATOM 1357 C CZ . TYR A 1 179 ? 9.373 0.104 26.477 1.0 90.94 ? 179 TYR A CZ 1 A0A343WAU5 UNP 179 Y +ATOM 1358 N N . GLN A 1 180 ? 1.876 0.688 27.129 1.0 90.38 ? 180 GLN A N 1 A0A343WAU5 UNP 180 Q +ATOM 1359 C CA . GLN A 1 180 ? 0.458 0.353 27.299 1.0 90.38 ? 180 GLN A CA 1 A0A343WAU5 UNP 180 Q +ATOM 1360 C C . GLN A 1 180 ? -0.400 0.749 26.087 1.0 90.38 ? 180 GLN A C 1 A0A343WAU5 UNP 180 Q +ATOM 1361 C CB . GLN A 1 180 ? -0.033 1.008 28.594 1.0 90.38 ? 180 GLN A CB 1 A0A343WAU5 UNP 180 Q +ATOM 1362 O O . GLN A 1 180 ? -1.612 0.556 26.108 1.0 90.38 ? 180 GLN A O 1 A0A343WAU5 UNP 180 Q +ATOM 1363 C CG . GLN A 1 180 ? 0.576 0.322 29.829 1.0 90.38 ? 180 GLN A CG 1 A0A343WAU5 UNP 180 Q +ATOM 1364 C CD . GLN A 1 180 ? 0.465 1.181 31.079 1.0 90.38 ? 180 GLN A CD 1 A0A343WAU5 UNP 180 Q +ATOM 1365 N NE2 . GLN A 1 180 ? 0.257 0.594 32.234 1.0 90.38 ? 180 GLN A NE2 1 A0A343WAU5 UNP 180 Q +ATOM 1366 O OE1 . GLN A 1 180 ? 0.645 2.391 31.043 1.0 90.38 ? 180 GLN A OE1 1 A0A343WAU5 UNP 180 Q +ATOM 1367 N N . THR A 1 181 ? 0.204 1.306 25.031 1.0 94.31 ? 181 THR A N 1 A0A343WAU5 UNP 181 T +ATOM 1368 C CA . THR A 1 181 ? -0.541 1.700 23.826 1.0 94.31 ? 181 THR A CA 1 A0A343WAU5 UNP 181 T +ATOM 1369 C C . THR A 1 181 ? -0.958 0.480 22.992 1.0 94.31 ? 181 THR A C 1 A0A343WAU5 UNP 181 T +ATOM 1370 C CB . THR A 1 181 ? 0.219 2.704 22.949 1.0 94.31 ? 181 THR A CB 1 A0A343WAU5 UNP 181 T +ATOM 1371 O O . THR A 1 181 ? -0.193 -0.473 22.877 1.0 94.31 ? 181 THR A O 1 A0A343WAU5 UNP 181 T +ATOM 1372 C CG2 . THR A 1 181 ? 0.486 4.024 23.665 1.0 94.31 ? 181 THR A CG2 1 A0A343WAU5 UNP 181 T +ATOM 1373 O OG1 . THR A 1 181 ? 1.463 2.223 22.508 1.0 94.31 ? 181 THR A OG1 1 A0A343WAU5 UNP 181 T +ATOM 1374 N N . PRO A 1 182 ? -2.145 0.463 22.362 1.0 95.56 ? 182 PRO A N 1 A0A343WAU5 UNP 182 P +ATOM 1375 C CA . PRO A 1 182 ? -2.577 -0.696 21.578 1.0 95.56 ? 182 PRO A CA 1 A0A343WAU5 UNP 182 P +ATOM 1376 C C . PRO A 1 182 ? -1.641 -1.040 20.406 1.0 95.56 ? 182 PRO A C 1 A0A343WAU5 UNP 182 P +ATOM 1377 C CB . PRO A 1 182 ? -3.995 -0.358 21.116 1.0 95.56 ? 182 PRO A CB 1 A0A343WAU5 UNP 182 P +ATOM 1378 O O . PRO A 1 182 ? -1.017 -0.161 19.812 1.0 95.56 ? 182 PRO A O 1 A0A343WAU5 UNP 182 P +ATOM 1379 C CG . PRO A 1 182 ? -4.494 0.596 22.200 1.0 95.56 ? 182 PRO A CG 1 A0A343WAU5 UNP 182 P +ATOM 1380 C CD . PRO A 1 182 ? -3.246 1.403 22.534 1.0 95.56 ? 182 PRO A CD 1 A0A343WAU5 UNP 182 P +ATOM 1381 N N . LEU A 1 183 ? -1.589 -2.317 19.995 1.0 97.56 ? 183 LEU A N 1 A0A343WAU5 UNP 183 L +ATOM 1382 C CA . LEU A 1 183 ? -0.670 -2.772 18.934 1.0 97.56 ? 183 LEU A CA 1 A0A343WAU5 UNP 183 L +ATOM 1383 C C . LEU A 1 183 ? -0.876 -2.066 17.584 1.0 97.56 ? 183 LEU A C 1 A0A343WAU5 UNP 183 L +ATOM 1384 C CB . LEU A 1 183 ? -0.782 -4.292 18.729 1.0 97.56 ? 183 LEU A CB 1 A0A343WAU5 UNP 183 L +ATOM 1385 O O . LEU A 1 183 ? 0.094 -1.876 16.852 1.0 97.56 ? 183 LEU A O 1 A0A343WAU5 UNP 183 L +ATOM 1386 C CG . LEU A 1 183 ? -0.188 -5.157 19.853 1.0 97.56 ? 183 LEU A CG 1 A0A343WAU5 UNP 183 L +ATOM 1387 C CD1 . LEU A 1 183 ? -0.386 -6.621 19.483 1.0 97.56 ? 183 LEU A CD1 1 A0A343WAU5 UNP 183 L +ATOM 1388 C CD2 . LEU A 1 183 ? 1.313 -4.951 20.053 1.0 97.56 ? 183 LEU A CD2 1 A0A343WAU5 UNP 183 L +ATOM 1389 N N . PHE A 1 184 ? -2.104 -1.649 17.257 1.0 98.31 ? 184 PHE A N 1 A0A343WAU5 UNP 184 F +ATOM 1390 C CA . PHE A 1 184 ? -2.347 -0.815 16.074 1.0 98.31 ? 184 PHE A CA 1 A0A343WAU5 UNP 184 F +ATOM 1391 C C . PHE A 1 184 ? -1.652 0.549 16.176 1.0 98.31 ? 184 PHE A C 1 A0A343WAU5 UNP 184 F +ATOM 1392 C CB . PHE A 1 184 ? -3.848 -0.664 15.807 1.0 98.31 ? 184 PHE A CB 1 A0A343WAU5 UNP 184 F +ATOM 1393 O O . PHE A 1 184 ? -0.983 0.959 15.232 1.0 98.31 ? 184 PHE A O 1 A0A343WAU5 UNP 184 F +ATOM 1394 C CG . PHE A 1 184 ? -4.156 0.155 14.571 1.0 98.31 ? 184 PHE A CG 1 A0A343WAU5 UNP 184 F +ATOM 1395 C CD1 . PHE A 1 184 ? -4.621 1.479 14.687 1.0 98.31 ? 184 PHE A CD1 1 A0A343WAU5 UNP 184 F +ATOM 1396 C CD2 . PHE A 1 184 ? -3.933 -0.398 13.294 1.0 98.31 ? 184 PHE A CD2 1 A0A343WAU5 UNP 184 F +ATOM 1397 C CE1 . PHE A 1 184 ? -4.843 2.247 13.531 1.0 98.31 ? 184 PHE A CE1 1 A0A343WAU5 UNP 184 F +ATOM 1398 C CE2 . PHE A 1 184 ? -4.172 0.367 12.141 1.0 98.31 ? 184 PHE A CE2 1 A0A343WAU5 UNP 184 F +ATOM 1399 C CZ . PHE A 1 184 ? -4.622 1.692 12.260 1.0 98.31 ? 184 PHE A CZ 1 A0A343WAU5 UNP 184 F +ATOM 1400 N N . VAL A 1 185 ? -1.705 1.206 17.337 1.0 98.44 ? 185 VAL A N 1 A0A343WAU5 UNP 185 V +ATOM 1401 C CA . VAL A 1 185 ? -1.022 2.488 17.572 1.0 98.44 ? 185 VAL A CA 1 A0A343WAU5 UNP 185 V +ATOM 1402 C C . VAL A 1 185 ? 0.495 2.324 17.447 1.0 98.44 ? 185 VAL A C 1 A0A343WAU5 UNP 185 V +ATOM 1403 C CB . VAL A 1 185 ? -1.407 3.073 18.945 1.0 98.44 ? 185 VAL A CB 1 A0A343WAU5 UNP 185 V +ATOM 1404 O O . VAL A 1 185 ? 1.137 3.115 16.760 1.0 98.44 ? 185 VAL A O 1 A0A343WAU5 UNP 185 V +ATOM 1405 C CG1 . VAL A 1 185 ? -0.708 4.408 19.202 1.0 98.44 ? 185 VAL A CG1 1 A0A343WAU5 UNP 185 V +ATOM 1406 C CG2 . VAL A 1 185 ? -2.922 3.307 19.037 1.0 98.44 ? 185 VAL A CG2 1 A0A343WAU5 UNP 185 V +ATOM 1407 N N . TRP A 1 186 ? 1.066 1.257 18.016 1.0 98.50 ? 186 TRP A N 1 A0A343WAU5 UNP 186 W +ATOM 1408 C CA . TRP A 1 186 ? 2.477 0.911 17.806 1.0 98.50 ? 186 TRP A CA 1 A0A343WAU5 UNP 186 W +ATOM 1409 C C . TRP A 1 186 ? 2.822 0.711 16.333 1.0 98.50 ? 186 TRP A C 1 A0A343WAU5 UNP 186 W +ATOM 1410 C CB . TRP A 1 186 ? 2.830 -0.364 18.571 1.0 98.50 ? 186 TRP A CB 1 A0A343WAU5 UNP 186 W +ATOM 1411 O O . TRP A 1 186 ? 3.840 1.217 15.868 1.0 98.50 ? 186 TRP A O 1 A0A343WAU5 UNP 186 W +ATOM 1412 C CG . TRP A 1 186 ? 3.301 -0.129 19.959 1.0 98.50 ? 186 TRP A CG 1 A0A343WAU5 UNP 186 W +ATOM 1413 C CD1 . TRP A 1 186 ? 2.637 -0.437 21.092 1.0 98.50 ? 186 TRP A CD1 1 A0A343WAU5 UNP 186 W +ATOM 1414 C CD2 . TRP A 1 186 ? 4.560 0.474 20.376 1.0 98.50 ? 186 TRP A CD2 1 A0A343WAU5 UNP 186 W +ATOM 1415 C CE2 . TRP A 1 186 ? 4.625 0.426 21.799 1.0 98.50 ? 186 TRP A CE2 1 A0A343WAU5 UNP 186 W +ATOM 1416 C CE3 . TRP A 1 186 ? 5.659 1.040 19.691 1.0 98.50 ? 186 TRP A CE3 1 A0A343WAU5 UNP 186 W +ATOM 1417 N NE1 . TRP A 1 186 ? 3.420 -0.123 22.179 1.0 98.50 ? 186 TRP A NE1 1 A0A343WAU5 UNP 186 W +ATOM 1418 C CH2 . TRP A 1 186 ? 6.836 1.412 21.796 1.0 98.50 ? 186 TRP A CH2 1 A0A343WAU5 UNP 186 W +ATOM 1419 C CZ2 . TRP A 1 186 ? 5.753 0.861 22.504 1.0 98.50 ? 186 TRP A CZ2 1 A0A343WAU5 UNP 186 W +ATOM 1420 C CZ3 . TRP A 1 186 ? 6.781 1.514 20.395 1.0 98.50 ? 186 TRP A CZ3 1 A0A343WAU5 UNP 186 W +ATOM 1421 N N . SER A 1 187 ? 1.979 -0.014 15.595 1.0 98.50 ? 187 SER A N 1 A0A343WAU5 UNP 187 S +ATOM 1422 C CA . SER A 1 187 ? 2.224 -0.255 14.176 1.0 98.50 ? 187 SER A CA 1 A0A343WAU5 UNP 187 S +ATOM 1423 C C . SER A 1 187 ? 2.210 1.034 13.355 1.0 98.50 ? 187 SER A C 1 A0A343WAU5 UNP 187 S +ATOM 1424 C CB . SER A 1 187 ? 1.253 -1.292 13.621 1.0 98.50 ? 187 SER A CB 1 A0A343WAU5 UNP 187 S +ATOM 1425 O O . SER A 1 187 ? 3.116 1.235 12.553 1.0 98.50 ? 187 SER A O 1 A0A343WAU5 UNP 187 S +ATOM 1426 O OG . SER A 1 187 ? -0.083 -0.844 13.511 1.0 98.50 ? 187 SER A OG 1 A0A343WAU5 UNP 187 S +ATOM 1427 N N . VAL A 1 188 ? 1.268 1.948 13.621 1.0 98.81 ? 188 VAL A N 1 A0A343WAU5 UNP 188 V +ATOM 1428 C CA . VAL A 1 188 ? 1.205 3.259 12.957 1.0 98.81 ? 188 VAL A CA 1 A0A343WAU5 UNP 188 V +ATOM 1429 C C . VAL A 1 188 ? 2.399 4.129 13.346 1.0 98.81 ? 188 VAL A C 1 A0A343WAU5 UNP 188 V +ATOM 1430 C CB . VAL A 1 188 ? -0.126 3.980 13.255 1.0 98.81 ? 188 VAL A CB 1 A0A343WAU5 UNP 188 V +ATOM 1431 O O . VAL A 1 188 ? 2.962 4.787 12.477 1.0 98.81 ? 188 VAL A O 1 A0A343WAU5 UNP 188 V +ATOM 1432 C CG1 . VAL A 1 188 ? -0.154 5.395 12.660 1.0 98.81 ? 188 VAL A CG1 1 A0A343WAU5 UNP 188 V +ATOM 1433 C CG2 . VAL A 1 188 ? -1.312 3.214 12.652 1.0 98.81 ? 188 VAL A CG2 1 A0A343WAU5 UNP 188 V +ATOM 1434 N N . LEU A 1 189 ? 2.836 4.107 14.611 1.0 98.75 ? 189 LEU A N 1 A0A343WAU5 UNP 189 L +ATOM 1435 C CA . LEU A 1 189 ? 4.026 4.843 15.051 1.0 98.75 ? 189 LEU A CA 1 A0A343WAU5 UNP 189 L +ATOM 1436 C C . LEU A 1 189 ? 5.280 4.389 14.296 1.0 98.75 ? 189 LEU A C 1 A0A343WAU5 UNP 189 L +ATOM 1437 C CB . LEU A 1 189 ? 4.209 4.674 16.571 1.0 98.75 ? 189 LEU A CB 1 A0A343WAU5 UNP 189 L +ATOM 1438 O O . LEU A 1 189 ? 6.027 5.225 13.792 1.0 98.75 ? 189 LEU A O 1 A0A343WAU5 UNP 189 L +ATOM 1439 C CG . LEU A 1 189 ? 5.451 5.390 17.140 1.0 98.75 ? 189 LEU A CG 1 A0A343WAU5 UNP 189 L +ATOM 1440 C CD1 . LEU A 1 189 ? 5.400 6.905 16.930 1.0 98.75 ? 189 LEU A CD1 1 A0A343WAU5 UNP 189 L +ATOM 1441 C CD2 . LEU A 1 189 ? 5.560 5.117 18.639 1.0 98.75 ? 189 LEU A CD2 1 A0A343WAU5 UNP 189 L +ATOM 1442 N N . ILE A 1 190 ? 5.500 3.076 14.195 1.0 98.75 ? 190 ILE A N 1 A0A343WAU5 UNP 190 I +ATOM 1443 C CA . ILE A 1 190 ? 6.657 2.524 13.480 1.0 98.75 ? 190 ILE A CA 1 A0A343WAU5 UNP 190 I +ATOM 1444 C C . ILE A 1 190 ? 6.561 2.884 11.998 1.0 98.75 ? 190 ILE A C 1 A0A343WAU5 UNP 190 I +ATOM 1445 C CB . ILE A 1 190 ? 6.782 1.004 13.720 1.0 98.75 ? 190 ILE A CB 1 A0A343WAU5 UNP 190 I +ATOM 1446 O O . ILE A 1 190 ? 7.520 3.418 11.450 1.0 98.75 ? 190 ILE A O 1 A0A343WAU5 UNP 190 I +ATOM 1447 C CG1 . ILE A 1 190 ? 7.046 0.735 15.221 1.0 98.75 ? 190 ILE A CG1 1 A0A343WAU5 UNP 190 I +ATOM 1448 C CG2 . ILE A 1 190 ? 7.927 0.401 12.880 1.0 98.75 ? 190 ILE A CG2 1 A0A343WAU5 UNP 190 I +ATOM 1449 C CD1 . ILE A 1 190 ? 6.762 -0.708 15.630 1.0 98.75 ? 190 ILE A CD1 1 A0A343WAU5 UNP 190 I +ATOM 1450 N N . THR A 1 191 ? 5.397 2.693 11.370 1.0 98.69 ? 191 THR A N 1 A0A343WAU5 UNP 191 T +ATOM 1451 C CA . THR A 1 191 ? 5.171 3.090 9.975 1.0 98.69 ? 191 THR A CA 1 A0A343WAU5 UNP 191 T +ATOM 1452 C C . THR A 1 191 ? 5.438 4.579 9.738 1.0 98.69 ? 191 THR A C 1 A0A343WAU5 UNP 191 T +ATOM 1453 C CB . THR A 1 191 ? 3.741 2.741 9.542 1.0 98.69 ? 191 THR A CB 1 A0A343WAU5 UNP 191 T +ATOM 1454 O O . THR A 1 191 ? 6.085 4.928 8.757 1.0 98.69 ? 191 THR A O 1 A0A343WAU5 UNP 191 T +ATOM 1455 C CG2 . THR A 1 191 ? 3.466 3.170 8.109 1.0 98.69 ? 191 THR A CG2 1 A0A343WAU5 UNP 191 T +ATOM 1456 O OG1 . THR A 1 191 ? 3.568 1.349 9.549 1.0 98.69 ? 191 THR A OG1 1 A0A343WAU5 UNP 191 T +ATOM 1457 N N . ALA A 1 192 ? 5.004 5.463 10.639 1.0 98.75 ? 192 ALA A N 1 A0A343WAU5 UNP 192 A +ATOM 1458 C CA . ALA A 1 192 ? 5.259 6.896 10.527 1.0 98.75 ? 192 ALA A CA 1 A0A343WAU5 UNP 192 A +ATOM 1459 C C . ALA A 1 192 ? 6.762 7.225 10.600 1.0 98.75 ? 192 ALA A C 1 A0A343WAU5 UNP 192 A +ATOM 1460 C CB . ALA A 1 192 ? 4.455 7.615 11.613 1.0 98.75 ? 192 ALA A CB 1 A0A343WAU5 UNP 192 A +ATOM 1461 O O . ALA A 1 192 ? 7.247 8.055 9.833 1.0 98.75 ? 192 ALA A O 1 A0A343WAU5 UNP 192 A +ATOM 1462 N N . VAL A 1 193 ? 7.523 6.542 11.462 1.0 98.81 ? 193 VAL A N 1 A0A343WAU5 UNP 193 V +ATOM 1463 C CA . VAL A 1 193 ? 8.988 6.683 11.507 1.0 98.81 ? 193 VAL A CA 1 A0A343WAU5 UNP 193 V +ATOM 1464 C C . VAL A 1 193 ? 9.632 6.196 10.206 1.0 98.81 ? 193 VAL A C 1 A0A343WAU5 UNP 193 V +ATOM 1465 C CB . VAL A 1 193 ? 9.579 5.963 12.736 1.0 98.81 ? 193 VAL A CB 1 A0A343WAU5 UNP 193 V +ATOM 1466 O O . VAL A 1 193 ? 10.491 6.889 9.665 1.0 98.81 ? 193 VAL A O 1 A0A343WAU5 UNP 193 V +ATOM 1467 C CG1 . VAL A 1 193 ? 11.114 5.936 12.720 1.0 98.81 ? 193 VAL A CG1 1 A0A343WAU5 UNP 193 V +ATOM 1468 C CG2 . VAL A 1 193 ? 9.147 6.670 14.029 1.0 98.81 ? 193 VAL A CG2 1 A0A343WAU5 UNP 193 V +ATOM 1469 N N . LEU A 1 194 ? 9.198 5.050 9.667 1.0 98.50 ? 194 LEU A N 1 A0A343WAU5 UNP 194 L +ATOM 1470 C CA . LEU A 1 194 ? 9.695 4.548 8.381 1.0 98.50 ? 194 LEU A CA 1 A0A343WAU5 UNP 194 L +ATOM 1471 C C . LEU A 1 194 ? 9.420 5.542 7.247 1.0 98.50 ? 194 LEU A C 1 A0A343WAU5 UNP 194 L +ATOM 1472 C CB . LEU A 1 194 ? 9.070 3.186 8.032 1.0 98.50 ? 194 LEU A CB 1 A0A343WAU5 UNP 194 L +ATOM 1473 O O . LEU A 1 194 ? 10.330 5.838 6.477 1.0 98.50 ? 194 LEU A O 1 A0A343WAU5 UNP 194 L +ATOM 1474 C CG . LEU A 1 194 ? 9.370 2.015 8.978 1.0 98.50 ? 194 LEU A CG 1 A0A343WAU5 UNP 194 L +ATOM 1475 C CD1 . LEU A 1 194 ? 8.781 0.726 8.409 1.0 98.50 ? 194 LEU A CD1 1 A0A343WAU5 UNP 194 L +ATOM 1476 C CD2 . LEU A 1 194 ? 10.856 1.819 9.215 1.0 98.50 ? 194 LEU A CD2 1 A0A343WAU5 UNP 194 L +ATOM 1477 N N . LEU A 1 195 ? 8.203 6.090 7.165 1.0 98.12 ? 195 LEU A N 1 A0A343WAU5 UNP 195 L +ATOM 1478 C CA . LEU A 1 195 ? 7.813 7.079 6.152 1.0 98.12 ? 195 LEU A CA 1 A0A343WAU5 UNP 195 L +ATOM 1479 C C . LEU A 1 195 ? 8.706 8.321 6.215 1.0 98.12 ? 195 LEU A C 1 A0A343WAU5 UNP 195 L +ATOM 1480 C CB . LEU A 1 195 ? 6.341 7.481 6.369 1.0 98.12 ? 195 LEU A CB 1 A0A343WAU5 UNP 195 L +ATOM 1481 O O . LEU A 1 195 ? 9.222 8.765 5.192 1.0 98.12 ? 195 LEU A O 1 A0A343WAU5 UNP 195 L +ATOM 1482 C CG . LEU A 1 195 ? 5.316 6.466 5.835 1.0 98.12 ? 195 LEU A CG 1 A0A343WAU5 UNP 195 L +ATOM 1483 C CD1 . LEU A 1 195 ? 3.929 6.791 6.395 1.0 98.12 ? 195 LEU A CD1 1 A0A343WAU5 UNP 195 L +ATOM 1484 C CD2 . LEU A 1 195 ? 5.222 6.531 4.313 1.0 98.12 ? 195 LEU A CD2 1 A0A343WAU5 UNP 195 L +ATOM 1485 N N . LEU A 1 196 ? 8.926 8.852 7.421 1.0 98.12 ? 196 LEU A N 1 A0A343WAU5 UNP 196 L +ATOM 1486 C CA . LEU A 1 196 ? 9.735 10.052 7.632 1.0 98.12 ? 196 LEU A CA 1 A0A343WAU5 UNP 196 L +ATOM 1487 C C . LEU A 1 196 ? 11.197 9.862 7.194 1.0 98.12 ? 196 LEU A C 1 A0A343WAU5 UNP 196 L +ATOM 1488 C CB . LEU A 1 196 ? 9.634 10.440 9.118 1.0 98.12 ? 196 LEU A CB 1 A0A343WAU5 UNP 196 L +ATOM 1489 O O . LEU A 1 196 ? 11.805 10.800 6.683 1.0 98.12 ? 196 LEU A O 1 A0A343WAU5 UNP 196 L +ATOM 1490 C CG . LEU A 1 196 ? 10.349 11.755 9.483 1.0 98.12 ? 196 LEU A CG 1 A0A343WAU5 UNP 196 L +ATOM 1491 C CD1 . LEU A 1 196 ? 9.737 12.959 8.762 1.0 98.12 ? 196 LEU A CD1 1 A0A343WAU5 UNP 196 L +ATOM 1492 C CD2 . LEU A 1 196 ? 10.238 11.994 10.989 1.0 98.12 ? 196 LEU A CD2 1 A0A343WAU5 UNP 196 L +ATOM 1493 N N . LEU A 1 197 ? 11.757 8.666 7.392 1.0 98.00 ? 197 LEU A N 1 A0A343WAU5 UNP 197 L +ATOM 1494 C CA . LEU A 1 197 ? 13.157 8.366 7.079 1.0 98.00 ? 197 LEU A CA 1 A0A343WAU5 UNP 197 L +ATOM 1495 C C . LEU A 1 197 ? 13.379 7.890 5.633 1.0 98.00 ? 197 LEU A C 1 A0A343WAU5 UNP 197 L +ATOM 1496 C CB . LEU A 1 197 ? 13.669 7.324 8.089 1.0 98.00 ? 197 LEU A CB 1 A0A343WAU5 UNP 197 L +ATOM 1497 O O . LEU A 1 197 ? 14.442 8.141 5.072 1.0 98.00 ? 197 LEU A O 1 A0A343WAU5 UNP 197 L +ATOM 1498 C CG . LEU A 1 197 ? 13.748 7.796 9.552 1.0 98.00 ? 197 LEU A CG 1 A0A343WAU5 UNP 197 L +ATOM 1499 C CD1 . LEU A 1 197 ? 14.227 6.634 10.425 1.0 98.00 ? 197 LEU A CD1 1 A0A343WAU5 UNP 197 L +ATOM 1500 C CD2 . LEU A 1 197 ? 14.704 8.974 9.746 1.0 98.00 ? 197 LEU A CD2 1 A0A343WAU5 UNP 197 L +ATOM 1501 N N . SER A 1 198 ? 12.403 7.212 5.024 1.0 97.44 ? 198 SER A N 1 A0A343WAU5 UNP 198 S +ATOM 1502 C CA . SER A 1 198 ? 12.552 6.592 3.696 1.0 97.44 ? 198 SER A CA 1 A0A343WAU5 UNP 198 S +ATOM 1503 C C . SER A 1 198 ? 12.137 7.505 2.537 1.0 97.44 ? 198 SER A C 1 A0A343WAU5 UNP 198 S +ATOM 1504 C CB . SER A 1 198 ? 11.783 5.269 3.634 1.0 97.44 ? 198 SER A CB 1 A0A343WAU5 UNP 198 S +ATOM 1505 O O . SER A 1 198 ? 12.841 7.570 1.528 1.0 97.44 ? 198 SER A O 1 A0A343WAU5 UNP 198 S +ATOM 1506 O OG . SER A 1 198 ? 10.406 5.483 3.853 1.0 97.44 ? 198 SER A OG 1 A0A343WAU5 UNP 198 S +ATOM 1507 N N . LEU A 1 199 ? 11.037 8.257 2.670 1.0 96.75 ? 199 LEU A N 1 A0A343WAU5 UNP 199 L +ATOM 1508 C CA . LEU A 1 199 ? 10.505 9.091 1.583 1.0 96.75 ? 199 LEU A CA 1 A0A343WAU5 UNP 199 L +ATOM 1509 C C . LEU A 1 199 ? 11.458 10.189 1.084 1.0 96.75 ? 199 LEU A C 1 A0A343WAU5 UNP 199 L +ATOM 1510 C CB . LEU A 1 199 ? 9.159 9.711 1.992 1.0 96.75 ? 199 LEU A CB 1 A0A343WAU5 UNP 199 L +ATOM 1511 O O . LEU A 1 199 ? 11.471 10.430 -0.126 1.0 96.75 ? 199 LEU A O 1 A0A343WAU5 UNP 199 L +ATOM 1512 C CG . LEU A 1 199 ? 7.986 8.721 1.978 1.0 96.75 ? 199 LEU A CG 1 A0A343WAU5 UNP 199 L +ATOM 1513 C CD1 . LEU A 1 199 ? 6.764 9.404 2.583 1.0 96.75 ? 199 LEU A CD1 1 A0A343WAU5 UNP 199 L +ATOM 1514 C CD2 . LEU A 1 199 ? 7.604 8.306 0.555 1.0 96.75 ? 199 LEU A CD2 1 A0A343WAU5 UNP 199 L +ATOM 1515 N N . PRO A 1 200 ? 12.285 10.842 1.929 1.0 98.31 ? 200 PRO A N 1 A0A343WAU5 UNP 200 P +ATOM 1516 C CA . PRO A 1 200 ? 13.268 11.805 1.437 1.0 98.31 ? 200 PRO A CA 1 A0A343WAU5 UNP 200 P +ATOM 1517 C C . PRO A 1 200 ? 14.253 11.208 0.422 1.0 98.31 ? 200 PRO A C 1 A0A343WAU5 UNP 200 P +ATOM 1518 C CB . PRO A 1 200 ? 13.988 12.323 2.685 1.0 98.31 ? 200 PRO A CB 1 A0A343WAU5 UNP 200 P +ATOM 1519 O O . PRO A 1 200 ? 14.669 11.907 -0.501 1.0 98.31 ? 200 PRO A O 1 A0A343WAU5 UNP 200 P +ATOM 1520 C CG . PRO A 1 200 ? 12.941 12.165 3.785 1.0 98.31 ? 200 PRO A CG 1 A0A343WAU5 UNP 200 P +ATOM 1521 C CD . PRO A 1 200 ? 12.253 10.863 3.389 1.0 98.31 ? 200 PRO A CD 1 A0A343WAU5 UNP 200 P +ATOM 1522 N N . VAL A 1 201 ? 14.595 9.919 0.547 1.0 98.50 ? 201 VAL A N 1 A0A343WAU5 UNP 201 V +ATOM 1523 C CA . VAL A 1 201 ? 15.523 9.241 -0.374 1.0 98.50 ? 201 VAL A CA 1 A0A343WAU5 UNP 201 V +ATOM 1524 C C . VAL A 1 201 ? 14.869 8.993 -1.732 1.0 98.50 ? 201 VAL A C 1 A0A343WAU5 UNP 201 V +ATOM 1525 C CB . VAL A 1 201 ? 16.078 7.938 0.233 1.0 98.50 ? 201 VAL A CB 1 A0A343WAU5 UNP 201 V +ATOM 1526 O O . VAL A 1 201 ? 15.488 9.282 -2.757 1.0 98.50 ? 201 VAL A O 1 A0A343WAU5 UNP 201 V +ATOM 1527 C CG1 . VAL A 1 201 ? 17.136 7.315 -0.685 1.0 98.50 ? 201 VAL A CG1 1 A0A343WAU5 UNP 201 V +ATOM 1528 C CG2 . VAL A 1 201 ? 16.732 8.228 1.592 1.0 98.50 ? 201 VAL A CG2 1 A0A343WAU5 UNP 201 V +ATOM 1529 N N . LEU A 1 202 ? 13.599 8.563 -1.755 1.0 97.94 ? 202 LEU A N 1 A0A343WAU5 UNP 202 L +ATOM 1530 C CA . LEU A 1 202 ? 12.824 8.488 -2.999 1.0 97.94 ? 202 LEU A CA 1 A0A343WAU5 UNP 202 L +ATOM 1531 C C . LEU A 1 202 ? 12.743 9.859 -3.665 1.0 97.94 ? 202 LEU A C 1 A0A343WAU5 UNP 202 L +ATOM 1532 C CB . LEU A 1 202 ? 11.403 7.963 -2.729 1.0 97.94 ? 202 LEU A CB 1 A0A343WAU5 UNP 202 L +ATOM 1533 O O . LEU A 1 202 ? 13.061 9.978 -4.845 1.0 97.94 ? 202 LEU A O 1 A0A343WAU5 UNP 202 L +ATOM 1534 C CG . LEU A 1 202 ? 10.499 7.935 -3.983 1.0 97.94 ? 202 LEU A CG 1 A0A343WAU5 UNP 202 L +ATOM 1535 C CD1 . LEU A 1 202 ? 10.961 6.897 -5.007 1.0 97.94 ? 202 LEU A CD1 1 A0A343WAU5 UNP 202 L +ATOM 1536 C CD2 . LEU A 1 202 ? 9.054 7.647 -3.587 1.0 97.94 ? 202 LEU A CD2 1 A0A343WAU5 UNP 202 L +ATOM 1537 N N . ALA A 1 203 ? 12.344 10.884 -2.904 1.0 98.44 ? 203 ALA A N 1 A0A343WAU5 UNP 203 A +ATOM 1538 C CA . ALA A 1 203 ? 12.195 12.243 -3.410 1.0 98.44 ? 203 ALA A CA 1 A0A343WAU5 UNP 203 A +ATOM 1539 C C . ALA A 1 203 ? 13.502 12.753 -4.029 1.0 98.44 ? 203 ALA A C 1 A0A343WAU5 UNP 203 A +ATOM 1540 C CB . ALA A 1 203 ? 11.709 13.149 -2.273 1.0 98.44 ? 203 ALA A CB 1 A0A343WAU5 UNP 203 A +ATOM 1541 O O . ALA A 1 203 ? 13.470 13.353 -5.102 1.0 98.44 ? 203 ALA A O 1 A0A343WAU5 UNP 203 A +ATOM 1542 N N . ALA A 1 204 ? 14.650 12.474 -3.405 1.0 98.62 ? 204 ALA A N 1 A0A343WAU5 UNP 204 A +ATOM 1543 C CA . ALA A 1 204 ? 15.956 12.804 -3.961 1.0 98.62 ? 204 ALA A CA 1 A0A343WAU5 UNP 204 A +ATOM 1544 C C . ALA A 1 204 ? 16.214 12.064 -5.287 1.0 98.62 ? 204 ALA A C 1 A0A343WAU5 UNP 204 A +ATOM 1545 C CB . ALA A 1 204 ? 17.025 12.512 -2.902 1.0 98.62 ? 204 ALA A CB 1 A0A343WAU5 UNP 204 A +ATOM 1546 O O . ALA A 1 204 ? 16.520 12.715 -6.283 1.0 98.62 ? 204 ALA A O 1 A0A343WAU5 UNP 204 A +ATOM 1547 N N . GLY A 1 205 ? 16.017 10.741 -5.331 1.0 98.62 ? 205 GLY A N 1 A0A343WAU5 UNP 205 G +ATOM 1548 C CA . GLY A 1 205 ? 16.244 9.926 -6.532 1.0 98.62 ? 205 GLY A CA 1 A0A343WAU5 UNP 205 G +ATOM 1549 C C . GLY A 1 205 ? 15.377 10.332 -7.728 1.0 98.62 ? 205 GLY A C 1 A0A343WAU5 UNP 205 G +ATOM 1550 O O . GLY A 1 205 ? 15.892 10.523 -8.828 1.0 98.62 ? 205 GLY A O 1 A0A343WAU5 UNP 205 G +ATOM 1551 N N . ILE A 1 206 ? 14.074 10.548 -7.523 1.0 98.62 ? 206 ILE A N 1 A0A343WAU5 UNP 206 I +ATOM 1552 C CA . ILE A 1 206 ? 13.174 10.977 -8.607 1.0 98.62 ? 206 ILE A CA 1 A0A343WAU5 UNP 206 I +ATOM 1553 C C . ILE A 1 206 ? 13.386 12.447 -8.998 1.0 98.62 ? 206 ILE A C 1 A0A343WAU5 UNP 206 I +ATOM 1554 C CB . ILE A 1 206 ? 11.692 10.669 -8.298 1.0 98.62 ? 206 ILE A CB 1 A0A343WAU5 UNP 206 I +ATOM 1555 O O . ILE A 1 206 ? 13.137 12.807 -10.144 1.0 98.62 ? 206 ILE A O 1 A0A343WAU5 UNP 206 I +ATOM 1556 C CG1 . ILE A 1 206 ? 11.149 11.543 -7.147 1.0 98.62 ? 206 ILE A CG1 1 A0A343WAU5 UNP 206 I +ATOM 1557 C CG2 . ILE A 1 206 ? 11.502 9.161 -8.057 1.0 98.62 ? 206 ILE A CG2 1 A0A343WAU5 UNP 206 I +ATOM 1558 C CD1 . ILE A 1 206 ? 9.692 11.276 -6.755 1.0 98.62 ? 206 ILE A CD1 1 A0A343WAU5 UNP 206 I +ATOM 1559 N N . THR A 1 207 ? 13.890 13.299 -8.094 1.0 98.69 ? 207 THR A N 1 A0A343WAU5 UNP 207 T +ATOM 1560 C CA . THR A 1 207 ? 14.293 14.673 -8.452 1.0 98.69 ? 207 THR A CA 1 A0A343WAU5 UNP 207 T +ATOM 1561 C C . THR A 1 207 ? 15.551 14.667 -9.310 1.0 98.69 ? 207 THR A C 1 A0A343WAU5 UNP 207 T +ATOM 1562 C CB . THR A 1 207 ? 14.529 15.571 -7.230 1.0 98.69 ? 207 THR A CB 1 A0A343WAU5 UNP 207 T +ATOM 1563 O O . THR A 1 207 ? 15.573 15.353 -10.323 1.0 98.69 ? 207 THR A O 1 A0A343WAU5 UNP 207 T +ATOM 1564 C CG2 . THR A 1 207 ? 14.797 17.029 -7.608 1.0 98.69 ? 207 THR A CG2 1 A0A343WAU5 UNP 207 T +ATOM 1565 O OG1 . THR A 1 207 ? 13.389 15.581 -6.409 1.0 98.69 ? 207 THR A OG1 1 A0A343WAU5 UNP 207 T +ATOM 1566 N N . MET A 1 208 ? 16.565 13.866 -8.958 1.0 98.75 ? 208 MET A N 1 A0A343WAU5 UNP 208 M +ATOM 1567 C CA . MET A 1 208 ? 17.753 13.669 -9.801 1.0 98.75 ? 208 MET A CA 1 A0A343WAU5 UNP 208 M +ATOM 1568 C C . MET A 1 208 ? 17.360 13.166 -11.194 1.0 98.75 ? 208 MET A C 1 A0A343WAU5 UNP 208 M +ATOM 1569 C CB . MET A 1 208 ? 18.705 12.652 -9.158 1.0 98.75 ? 208 MET A CB 1 A0A343WAU5 UNP 208 M +ATOM 1570 O O . MET A 1 208 ? 17.874 13.649 -12.196 1.0 98.75 ? 208 MET A O 1 A0A343WAU5 UNP 208 M +ATOM 1571 C CG . MET A 1 208 ? 19.394 13.152 -7.889 1.0 98.75 ? 208 MET A CG 1 A0A343WAU5 UNP 208 M +ATOM 1572 S SD . MET A 1 208 ? 20.357 11.845 -7.078 1.0 98.75 ? 208 MET A SD 1 A0A343WAU5 UNP 208 M +ATOM 1573 C CE . MET A 1 208 ? 20.321 12.435 -5.372 1.0 98.75 ? 208 MET A CE 1 A0A343WAU5 UNP 208 M +ATOM 1574 N N . LEU A 1 209 ? 16.392 12.246 -11.274 1.0 98.69 ? 209 LEU A N 1 A0A343WAU5 UNP 209 L +ATOM 1575 C CA . LEU A 1 209 ? 15.895 11.750 -12.557 1.0 98.69 ? 209 LEU A CA 1 A0A343WAU5 UNP 209 L +ATOM 1576 C C . LEU A 1 209 ? 15.183 12.860 -13.340 1.0 98.69 ? 209 LEU A C 1 A0A343WAU5 UNP 209 L +ATOM 1577 C CB . LEU A 1 209 ? 14.979 10.541 -12.308 1.0 98.69 ? 209 LEU A CB 1 A0A343WAU5 UNP 209 L +ATOM 1578 O O . LEU A 1 209 ? 15.390 13.001 -14.541 1.0 98.69 ? 209 LEU A O 1 A0A343WAU5 UNP 209 L +ATOM 1579 C CG . LEU A 1 209 ? 14.390 9.936 -13.595 1.0 98.69 ? 209 LEU A CG 1 A0A343WAU5 UNP 209 L +ATOM 1580 C CD1 . LEU A 1 209 ? 15.464 9.389 -14.538 1.0 98.69 ? 209 LEU A CD1 1 A0A343WAU5 UNP 209 L +ATOM 1581 C CD2 . LEU A 1 209 ? 13.449 8.796 -13.224 1.0 98.69 ? 209 LEU A CD2 1 A0A343WAU5 UNP 209 L +ATOM 1582 N N . LEU A 1 210 ? 14.371 13.677 -12.665 1.0 98.62 ? 210 LEU A N 1 A0A343WAU5 UNP 210 L +ATOM 1583 C CA . LEU A 1 210 ? 13.699 14.820 -13.281 1.0 98.62 ? 210 LEU A CA 1 A0A343WAU5 UNP 210 L +ATOM 1584 C C . LEU A 1 210 ? 14.701 15.845 -13.829 1.0 98.62 ? 210 LEU A C 1 A0A343WAU5 UNP 210 L +ATOM 1585 C CB . LEU A 1 210 ? 12.761 15.461 -12.246 1.0 98.62 ? 210 LEU A CB 1 A0A343WAU5 UNP 210 L +ATOM 1586 O O . LEU A 1 210 ? 14.466 16.399 -14.904 1.0 98.62 ? 210 LEU A O 1 A0A343WAU5 UNP 210 L +ATOM 1587 C CG . LEU A 1 210 ? 11.829 16.544 -12.816 1.0 98.62 ? 210 LEU A CG 1 A0A343WAU5 UNP 210 L +ATOM 1588 C CD1 . LEU A 1 210 ? 10.772 15.961 -13.753 1.0 98.62 ? 210 LEU A CD1 1 A0A343WAU5 UNP 210 L +ATOM 1589 C CD2 . LEU A 1 210 ? 11.106 17.246 -11.666 1.0 98.62 ? 210 LEU A CD2 1 A0A343WAU5 UNP 210 L +ATOM 1590 N N . THR A 1 211 ? 15.811 16.094 -13.125 1.0 98.44 ? 211 THR A N 1 A0A343WAU5 UNP 211 T +ATOM 1591 C CA . THR A 1 211 ? 16.864 16.997 -13.606 1.0 98.44 ? 211 THR A CA 1 A0A343WAU5 UNP 211 T +ATOM 1592 C C . THR A 1 211 ? 17.690 16.380 -14.732 1.0 98.44 ? 211 THR A C 1 A0A343WAU5 UNP 211 T +ATOM 1593 C CB . THR A 1 211 ? 17.777 17.517 -12.485 1.0 98.44 ? 211 THR A CB 1 A0A343WAU5 UNP 211 T +ATOM 1594 O O . THR A 1 211 ? 18.045 17.107 -15.659 1.0 98.44 ? 211 THR A O 1 A0A343WAU5 UNP 211 T +ATOM 1595 C CG2 . THR A 1 211 ? 16.999 18.265 -11.400 1.0 98.44 ? 211 THR A CG2 1 A0A343WAU5 UNP 211 T +ATOM 1596 O OG1 . THR A 1 211 ? 18.492 16.497 -11.839 1.0 98.44 ? 211 THR A OG1 1 A0A343WAU5 UNP 211 T +ATOM 1597 N N . ASP A 1 212 ? 17.924 15.064 -14.727 1.0 98.31 ? 212 ASP A N 1 A0A343WAU5 UNP 212 D +ATOM 1598 C CA . ASP A 1 212 ? 18.578 14.368 -15.847 1.0 98.31 ? 212 ASP A CA 1 A0A343WAU5 UNP 212 D +ATOM 1599 C C . ASP A 1 212 ? 17.724 14.454 -17.115 1.0 98.31 ? 212 ASP A C 1 A0A343WAU5 UNP 212 D +ATOM 1600 C CB . ASP A 1 212 ? 18.853 12.895 -15.490 1.0 98.31 ? 212 ASP A CB 1 A0A343WAU5 UNP 212 D +ATOM 1601 O O . ASP A 1 212 ? 18.236 14.648 -18.215 1.0 98.31 ? 212 ASP A O 1 A0A343WAU5 UNP 212 D +ATOM 1602 C CG . ASP A 1 212 ? 20.151 12.668 -14.710 1.0 98.31 ? 212 ASP A CG 1 A0A343WAU5 UNP 212 D +ATOM 1603 O OD1 . ASP A 1 212 ? 20.737 13.639 -14.174 1.0 98.31 ? 212 ASP A OD1 1 A0A343WAU5 UNP 212 D +ATOM 1604 O OD2 . ASP A 1 212 ? 20.591 11.499 -14.637 1.0 98.31 ? 212 ASP A OD2 1 A0A343WAU5 UNP 212 D +ATOM 1605 N N . ARG A 1 213 ? 16.396 14.388 -16.967 1.0 97.88 ? 213 ARG A N 1 A0A343WAU5 UNP 213 R +ATOM 1606 C CA . ARG A 1 213 ? 15.463 14.596 -18.078 1.0 97.88 ? 213 ARG A CA 1 A0A343WAU5 UNP 213 R +ATOM 1607 C C . ARG A 1 213 ? 15.452 16.052 -18.548 1.0 97.88 ? 213 ARG A C 1 A0A343WAU5 UNP 213 R +ATOM 1608 C CB . ARG A 1 213 ? 14.062 14.112 -17.678 1.0 97.88 ? 213 ARG A CB 1 A0A343WAU5 UNP 213 R +ATOM 1609 O O . ARG A 1 213 ? 15.560 16.305 -19.742 1.0 97.88 ? 213 ARG A O 1 A0A343WAU5 UNP 213 R +ATOM 1610 C CG . ARG A 1 213 ? 13.999 12.585 -17.504 1.0 97.88 ? 213 ARG A CG 1 A0A343WAU5 UNP 213 R +ATOM 1611 C CD . ARG A 1 213 ? 12.619 12.148 -16.995 1.0 97.88 ? 213 ARG A CD 1 A0A343WAU5 UNP 213 R +ATOM 1612 N NE . ARG A 1 213 ? 11.562 12.431 -17.981 1.0 97.88 ? 213 ARG A NE 1 A0A343WAU5 UNP 213 R +ATOM 1613 N NH1 . ARG A 1 213 ? 12.025 10.771 -19.502 1.0 97.88 ? 213 ARG A NH1 1 A0A343WAU5 UNP 213 R +ATOM 1614 N NH2 . ARG A 1 213 ? 10.504 12.239 -20.002 1.0 97.88 ? 213 ARG A NH2 1 A0A343WAU5 UNP 213 R +ATOM 1615 C CZ . ARG A 1 213 ? 11.377 11.833 -19.143 1.0 97.88 ? 213 ARG A CZ 1 A0A343WAU5 UNP 213 R +ATOM 1616 N N . ASN A 1 214 ? 15.314 17.018 -17.642 1.0 98.19 ? 214 ASN A N 1 A0A343WAU5 UNP 214 N +ATOM 1617 C CA . ASN A 1 214 ? 14.890 18.371 -18.024 1.0 98.19 ? 214 ASN A CA 1 A0A343WAU5 UNP 214 N +ATOM 1618 C C . ASN A 1 214 ? 15.965 19.460 -17.928 1.0 98.19 ? 214 ASN A C 1 A0A343WAU5 UNP 214 N +ATOM 1619 C CB . ASN A 1 214 ? 13.642 18.724 -17.203 1.0 98.19 ? 214 ASN A CB 1 A0A343WAU5 UNP 214 N +ATOM 1620 O O . ASN A 1 214 ? 15.798 20.526 -18.517 1.0 98.19 ? 214 ASN A O 1 A0A343WAU5 UNP 214 N +ATOM 1621 C CG . ASN A 1 214 ? 12.455 17.901 -17.661 1.0 98.19 ? 214 ASN A CG 1 A0A343WAU5 UNP 214 N +ATOM 1622 N ND2 . ASN A 1 214 ? 11.973 16.981 -16.864 1.0 98.19 ? 214 ASN A ND2 1 A0A343WAU5 UNP 214 N +ATOM 1623 O OD1 . ASN A 1 214 ? 11.980 18.074 -18.766 1.0 98.19 ? 214 ASN A OD1 1 A0A343WAU5 UNP 214 N +ATOM 1624 N N . LEU A 1 215 ? 17.051 19.232 -17.188 1.0 97.94 ? 215 LEU A N 1 A0A343WAU5 UNP 215 L +ATOM 1625 C CA . LEU A 1 215 ? 18.074 20.242 -16.883 1.0 97.94 ? 215 LEU A CA 1 A0A343WAU5 UNP 215 L +ATOM 1626 C C . LEU A 1 215 ? 19.488 19.828 -17.320 1.0 97.94 ? 215 LEU A C 1 A0A343WAU5 UNP 215 L +ATOM 1627 C CB . LEU A 1 215 ? 18.010 20.621 -15.389 1.0 97.94 ? 215 LEU A CB 1 A0A343WAU5 UNP 215 L +ATOM 1628 O O . LEU A 1 215 ? 20.456 20.471 -16.916 1.0 97.94 ? 215 LEU A O 1 A0A343WAU5 UNP 215 L +ATOM 1629 C CG . LEU A 1 215 ? 16.661 21.181 -14.897 1.0 97.94 ? 215 LEU A CG 1 A0A343WAU5 UNP 215 L +ATOM 1630 C CD1 . LEU A 1 215 ? 16.776 21.539 -13.414 1.0 97.94 ? 215 LEU A CD1 1 A0A343WAU5 UNP 215 L +ATOM 1631 C CD2 . LEU A 1 215 ? 16.235 22.458 -15.626 1.0 97.94 ? 215 LEU A CD2 1 A0A343WAU5 UNP 215 L +ATOM 1632 N N . ASN A 1 216 ? 19.613 18.792 -18.160 1.0 96.25 ? 216 ASN A N 1 A0A343WAU5 UNP 216 N +ATOM 1633 C CA . ASN A 1 216 ? 20.886 18.264 -18.669 1.0 96.25 ? 216 ASN A CA 1 A0A343WAU5 UNP 216 N +ATOM 1634 C C . ASN A 1 216 ? 21.892 17.894 -17.561 1.0 96.25 ? 216 ASN A C 1 A0A343WAU5 UNP 216 N +ATOM 1635 C CB . ASN A 1 216 ? 21.486 19.221 -19.718 1.0 96.25 ? 216 ASN A CB 1 A0A343WAU5 UNP 216 N +ATOM 1636 O O . ASN A 1 216 ? 23.102 18.032 -17.749 1.0 96.25 ? 216 ASN A O 1 A0A343WAU5 UNP 216 N +ATOM 1637 C CG . ASN A 1 216 ? 20.583 19.478 -20.905 1.0 96.25 ? 216 ASN A CG 1 A0A343WAU5 UNP 216 N +ATOM 1638 N ND2 . ASN A 1 216 ? 20.425 20.719 -21.304 1.0 96.25 ? 216 ASN A ND2 1 A0A343WAU5 UNP 216 N +ATOM 1639 O OD1 . ASN A 1 216 ? 20.018 18.586 -21.509 1.0 96.25 ? 216 ASN A OD1 1 A0A343WAU5 UNP 216 N +ATOM 1640 N N . THR A 1 217 ? 21.408 17.452 -16.395 1.0 98.06 ? 217 THR A N 1 A0A343WAU5 UNP 217 T +ATOM 1641 C CA . THR A 1 217 ? 22.272 16.765 -15.425 1.0 98.06 ? 217 THR A CA 1 A0A343WAU5 UNP 217 T +ATOM 1642 C C . THR A 1 217 ? 22.520 15.325 -15.877 1.0 98.06 ? 217 THR A C 1 A0A343WAU5 UNP 217 T +ATOM 1643 C CB . THR A 1 217 ? 21.737 16.834 -13.985 1.0 98.06 ? 217 THR A CB 1 A0A343WAU5 UNP 217 T +ATOM 1644 O O . THR A 1 217 ? 21.861 14.835 -16.793 1.0 98.06 ? 217 THR A O 1 A0A343WAU5 UNP 217 T +ATOM 1645 C CG2 . THR A 1 217 ? 21.539 18.280 -13.527 1.0 98.06 ? 217 THR A CG2 1 A0A343WAU5 UNP 217 T +ATOM 1646 O OG1 . THR A 1 217 ? 20.504 16.193 -13.812 1.0 98.06 ? 217 THR A OG1 1 A0A343WAU5 UNP 217 T +ATOM 1647 N N . THR A 1 218 ? 23.500 14.656 -15.270 1.0 97.56 ? 218 THR A N 1 A0A343WAU5 UNP 218 T +ATOM 1648 C CA . THR A 1 218 ? 23.906 13.296 -15.656 1.0 97.56 ? 218 THR A CA 1 A0A343WAU5 UNP 218 T +ATOM 1649 C C . THR A 1 218 ? 24.165 12.421 -14.427 1.0 97.56 ? 218 THR A C 1 A0A343WAU5 UNP 218 T +ATOM 1650 C CB . THR A 1 218 ? 25.114 13.331 -16.611 1.0 97.56 ? 218 THR A CB 1 A0A343WAU5 UNP 218 T +ATOM 1651 O O . THR A 1 218 ? 25.223 11.808 -14.303 1.0 97.56 ? 218 THR A O 1 A0A343WAU5 UNP 218 T +ATOM 1652 C CG2 . THR A 1 218 ? 24.796 14.051 -17.926 1.0 97.56 ? 218 THR A CG2 1 A0A343WAU5 UNP 218 T +ATOM 1653 O OG1 . THR A 1 218 ? 26.205 14.003 -16.014 1.0 97.56 ? 218 THR A OG1 1 A0A343WAU5 UNP 218 T +ATOM 1654 N N . PHE A 1 219 ? 23.220 12.382 -13.482 1.0 98.50 ? 219 PHE A N 1 A0A343WAU5 UNP 219 F +ATOM 1655 C CA . PHE A 1 219 ? 23.307 11.526 -12.291 1.0 98.50 ? 219 PHE A CA 1 A0A343WAU5 UNP 219 F +ATOM 1656 C C . PHE A 1 219 ? 23.290 10.036 -12.648 1.0 98.50 ? 219 PHE A C 1 A0A343WAU5 UNP 219 F +ATOM 1657 C CB . PHE A 1 219 ? 22.136 11.822 -11.340 1.0 98.50 ? 219 PHE A CB 1 A0A343WAU5 UNP 219 F +ATOM 1658 O O . PHE A 1 219 ? 24.032 9.247 -12.060 1.0 98.50 ? 219 PHE A O 1 A0A343WAU5 UNP 219 F +ATOM 1659 C CG . PHE A 1 219 ? 22.247 13.136 -10.596 1.0 98.50 ? 219 PHE A CG 1 A0A343WAU5 UNP 219 F +ATOM 1660 C CD1 . PHE A 1 219 ? 23.128 13.245 -9.504 1.0 98.50 ? 219 PHE A CD1 1 A0A343WAU5 UNP 219 F +ATOM 1661 C CD2 . PHE A 1 219 ? 21.461 14.240 -10.970 1.0 98.50 ? 219 PHE A CD2 1 A0A343WAU5 UNP 219 F +ATOM 1662 C CE1 . PHE A 1 219 ? 23.234 14.457 -8.800 1.0 98.50 ? 219 PHE A CE1 1 A0A343WAU5 UNP 219 F +ATOM 1663 C CE2 . PHE A 1 219 ? 21.568 15.454 -10.271 1.0 98.50 ? 219 PHE A CE2 1 A0A343WAU5 UNP 219 F +ATOM 1664 C CZ . PHE A 1 219 ? 22.457 15.564 -9.187 1.0 98.50 ? 219 PHE A CZ 1 A0A343WAU5 UNP 219 F +ATOM 1665 N N . PHE A 1 220 ? 22.449 9.654 -13.609 1.0 98.31 ? 220 PHE A N 1 A0A343WAU5 UNP 220 F +ATOM 1666 C CA . PHE A 1 220 ? 22.206 8.261 -13.979 1.0 98.31 ? 220 PHE A CA 1 A0A343WAU5 UNP 220 F +ATOM 1667 C C . PHE A 1 220 ? 22.602 7.931 -15.419 1.0 98.31 ? 220 PHE A C 1 A0A343WAU5 UNP 220 F +ATOM 1668 C CB . PHE A 1 220 ? 20.733 7.923 -13.729 1.0 98.31 ? 220 PHE A CB 1 A0A343WAU5 UNP 220 F +ATOM 1669 O O . PHE A 1 220 ? 22.494 6.774 -15.808 1.0 98.31 ? 220 PHE A O 1 A0A343WAU5 UNP 220 F +ATOM 1670 C CG . PHE A 1 220 ? 20.206 8.334 -12.368 1.0 98.31 ? 220 PHE A CG 1 A0A343WAU5 UNP 220 F +ATOM 1671 C CD1 . PHE A 1 220 ? 20.855 7.907 -11.194 1.0 98.31 ? 220 PHE A CD1 1 A0A343WAU5 UNP 220 F +ATOM 1672 C CD2 . PHE A 1 220 ? 19.079 9.171 -12.275 1.0 98.31 ? 220 PHE A CD2 1 A0A343WAU5 UNP 220 F +ATOM 1673 C CE1 . PHE A 1 220 ? 20.379 8.307 -9.934 1.0 98.31 ? 220 PHE A CE1 1 A0A343WAU5 UNP 220 F +ATOM 1674 C CE2 . PHE A 1 220 ? 18.600 9.557 -11.013 1.0 98.31 ? 220 PHE A CE2 1 A0A343WAU5 UNP 220 F +ATOM 1675 C CZ . PHE A 1 220 ? 19.247 9.131 -9.842 1.0 98.31 ? 220 PHE A CZ 1 A0A343WAU5 UNP 220 F +ATOM 1676 N N . ASP A 1 221 ? 23.039 8.912 -16.215 1.0 96.62 ? 221 ASP A N 1 A0A343WAU5 UNP 221 D +ATOM 1677 C CA . ASP A 1 221 ? 23.492 8.698 -17.594 1.0 96.62 ? 221 ASP A CA 1 A0A343WAU5 UNP 221 D +ATOM 1678 C C . ASP A 1 221 ? 24.998 8.368 -17.651 1.0 96.62 ? 221 ASP A C 1 A0A343WAU5 UNP 221 D +ATOM 1679 C CB . ASP A 1 221 ? 23.158 9.920 -18.467 1.0 96.62 ? 221 ASP A CB 1 A0A343WAU5 UNP 221 D +ATOM 1680 O O . ASP A 1 221 ? 25.823 9.258 -17.400 1.0 96.62 ? 221 ASP A O 1 A0A343WAU5 UNP 221 D +ATOM 1681 C CG . ASP A 1 221 ? 23.544 9.721 -19.943 1.0 96.62 ? 221 ASP A CG 1 A0A343WAU5 UNP 221 D +ATOM 1682 O OD1 . ASP A 1 221 ? 24.048 8.628 -20.301 1.0 96.62 ? 221 ASP A OD1 1 A0A343WAU5 UNP 221 D +ATOM 1683 O OD2 . ASP A 1 221 ? 23.346 10.674 -20.722 1.0 96.62 ? 221 ASP A OD2 1 A0A343WAU5 UNP 221 D +ATOM 1684 N N . PRO A 1 222 ? 25.393 7.138 -18.045 1.0 96.19 ? 222 PRO A N 1 A0A343WAU5 UNP 222 P +ATOM 1685 C CA . PRO A 1 222 ? 26.798 6.765 -18.187 1.0 96.19 ? 222 PRO A CA 1 A0A343WAU5 UNP 222 P +ATOM 1686 C C . PRO A 1 222 ? 27.586 7.630 -19.175 1.0 96.19 ? 222 PRO A C 1 A0A343WAU5 UNP 222 P +ATOM 1687 C CB . PRO A 1 222 ? 26.795 5.298 -18.633 1.0 96.19 ? 222 PRO A CB 1 A0A343WAU5 UNP 222 P +ATOM 1688 O O . PRO A 1 222 ? 28.794 7.785 -19.002 1.0 96.19 ? 222 PRO A O 1 A0A343WAU5 UNP 222 P +ATOM 1689 C CG . PRO A 1 222 ? 25.457 4.771 -18.127 1.0 96.19 ? 222 PRO A CG 1 A0A343WAU5 UNP 222 P +ATOM 1690 C CD . PRO A 1 222 ? 24.549 5.980 -18.314 1.0 96.19 ? 222 PRO A CD 1 A0A343WAU5 UNP 222 P +ATOM 1691 N N . ALA A 1 223 ? 26.940 8.228 -20.185 1.0 94.94 ? 223 ALA A N 1 A0A343WAU5 UNP 223 A +ATOM 1692 C CA . ALA A 1 223 ? 27.620 9.106 -21.140 1.0 94.94 ? 223 ALA A CA 1 A0A343WAU5 UNP 223 A +ATOM 1693 C C . ALA A 1 223 ? 28.165 10.386 -20.478 1.0 94.94 ? 223 ALA A C 1 A0A343WAU5 UNP 223 A +ATOM 1694 C CB . ALA A 1 223 ? 26.653 9.436 -22.281 1.0 94.94 ? 223 ALA A CB 1 A0A343WAU5 UNP 223 A +ATOM 1695 O O . ALA A 1 223 ? 29.168 10.937 -20.932 1.0 94.94 ? 223 ALA A O 1 A0A343WAU5 UNP 223 A +ATOM 1696 N N . GLY A 1 224 ? 27.537 10.829 -19.384 1.0 95.00 ? 224 GLY A N 1 A0A343WAU5 UNP 224 G +ATOM 1697 C CA . GLY A 1 224 ? 27.999 11.928 -18.536 1.0 95.00 ? 224 GLY A CA 1 A0A343WAU5 UNP 224 G +ATOM 1698 C C . GLY A 1 224 ? 28.699 11.484 -17.248 1.0 95.00 ? 224 GLY A C 1 A0A343WAU5 UNP 224 G +ATOM 1699 O O . GLY A 1 224 ? 28.935 12.317 -16.376 1.0 95.00 ? 224 GLY A O 1 A0A343WAU5 UNP 224 G +ATOM 1700 N N . GLY A 1 225 ? 29.019 10.192 -17.109 1.0 96.25 ? 225 GLY A N 1 A0A343WAU5 UNP 225 G +ATOM 1701 C CA . GLY A 1 225 ? 29.661 9.617 -15.920 1.0 96.25 ? 225 GLY A CA 1 A0A343WAU5 UNP 225 G +ATOM 1702 C C . GLY A 1 225 ? 28.711 9.223 -14.782 1.0 96.25 ? 225 GLY A C 1 A0A343WAU5 UNP 225 G +ATOM 1703 O O . GLY A 1 225 ? 29.187 8.913 -13.691 1.0 96.25 ? 225 GLY A O 1 A0A343WAU5 UNP 225 G +ATOM 1704 N N . GLY A 1 226 ? 27.397 9.240 -15.016 1.0 97.75 ? 226 GLY A N 1 A0A343WAU5 UNP 226 G +ATOM 1705 C CA . GLY A 1 226 ? 26.382 8.756 -14.082 1.0 97.75 ? 226 GLY A CA 1 A0A343WAU5 UNP 226 G +ATOM 1706 C C . GLY A 1 226 ? 26.259 7.230 -14.048 1.0 97.75 ? 226 GLY A C 1 A0A343WAU5 UNP 226 G +ATOM 1707 O O . GLY A 1 226 ? 26.834 6.522 -14.874 1.0 97.75 ? 226 GLY A O 1 A0A343WAU5 UNP 226 G +ATOM 1708 N N . ASP A 1 227 ? 25.476 6.715 -13.098 1.0 97.94 ? 227 ASP A N 1 A0A343WAU5 UNP 227 D +ATOM 1709 C CA . ASP A 1 227 ? 25.268 5.272 -12.922 1.0 97.94 ? 227 ASP A CA 1 A0A343WAU5 UNP 227 D +ATOM 1710 C C . ASP A 1 227 ? 23.782 4.931 -12.686 1.0 97.94 ? 227 ASP A C 1 A0A343WAU5 UNP 227 D +ATOM 1711 C CB . ASP A 1 227 ? 26.155 4.759 -11.774 1.0 97.94 ? 227 ASP A CB 1 A0A343WAU5 UNP 227 D +ATOM 1712 O O . ASP A 1 227 ? 23.225 5.293 -11.647 1.0 97.94 ? 227 ASP A O 1 A0A343WAU5 UNP 227 D +ATOM 1713 C CG . ASP A 1 227 ? 26.059 3.241 -11.567 1.0 97.94 ? 227 ASP A CG 1 A0A343WAU5 UNP 227 D +ATOM 1714 O OD1 . ASP A 1 227 ? 25.369 2.564 -12.367 1.0 97.94 ? 227 ASP A OD1 1 A0A343WAU5 UNP 227 D +ATOM 1715 O OD2 . ASP A 1 227 ? 26.627 2.765 -10.563 1.0 97.94 ? 227 ASP A OD2 1 A0A343WAU5 UNP 227 D +ATOM 1716 N N . PRO A 1 228 ? 23.112 4.194 -13.591 1.0 97.44 ? 228 PRO A N 1 A0A343WAU5 UNP 228 P +ATOM 1717 C CA . PRO A 1 228 ? 21.751 3.708 -13.366 1.0 97.44 ? 228 PRO A CA 1 A0A343WAU5 UNP 228 P +ATOM 1718 C C . PRO A 1 228 ? 21.594 2.828 -12.113 1.0 97.44 ? 228 PRO A C 1 A0A343WAU5 UNP 228 P +ATOM 1719 C CB . PRO A 1 228 ? 21.395 2.916 -14.627 1.0 97.44 ? 228 PRO A CB 1 A0A343WAU5 UNP 228 P +ATOM 1720 O O . PRO A 1 228 ? 20.505 2.770 -11.537 1.0 97.44 ? 228 PRO A O 1 A0A343WAU5 UNP 228 P +ATOM 1721 C CG . PRO A 1 228 ? 22.303 3.492 -15.710 1.0 97.44 ? 228 PRO A CG 1 A0A343WAU5 UNP 228 P +ATOM 1722 C CD . PRO A 1 228 ? 23.563 3.864 -14.933 1.0 97.44 ? 228 PRO A CD 1 A0A343WAU5 UNP 228 P +ATOM 1723 N N . ILE A 1 229 ? 22.654 2.148 -11.657 1.0 98.19 ? 229 ILE A N 1 A0A343WAU5 UNP 229 I +ATOM 1724 C CA . ILE A 1 229 ? 22.627 1.317 -10.442 1.0 98.19 ? 229 ILE A CA 1 A0A343WAU5 UNP 229 I +ATOM 1725 C C . ILE A 1 229 ? 22.504 2.197 -9.189 1.0 98.19 ? 229 ILE A C 1 A0A343WAU5 UNP 229 I +ATOM 1726 C CB . ILE A 1 229 ? 23.851 0.369 -10.384 1.0 98.19 ? 229 ILE A CB 1 A0A343WAU5 UNP 229 I +ATOM 1727 O O . ILE A 1 229 ? 21.835 1.800 -8.229 1.0 98.19 ? 229 ILE A O 1 A0A343WAU5 UNP 229 I +ATOM 1728 C CG1 . ILE A 1 229 ? 23.883 -0.554 -11.628 1.0 98.19 ? 229 ILE A CG1 1 A0A343WAU5 UNP 229 I +ATOM 1729 C CG2 . ILE A 1 229 ? 23.828 -0.483 -9.101 1.0 98.19 ? 229 ILE A CG2 1 A0A343WAU5 UNP 229 I +ATOM 1730 C CD1 . ILE A 1 229 ? 25.126 -1.448 -11.724 1.0 98.19 ? 229 ILE A CD1 1 A0A343WAU5 UNP 229 I +ATOM 1731 N N . LEU A 1 230 ? 23.023 3.433 -9.210 1.0 98.31 ? 230 LEU A N 1 A0A343WAU5 UNP 230 L +ATOM 1732 C CA . LEU A 1 230 ? 22.788 4.409 -8.141 1.0 98.31 ? 230 LEU A CA 1 A0A343WAU5 UNP 230 L +ATOM 1733 C C . LEU A 1 230 ? 21.289 4.660 -7.944 1.0 98.31 ? 230 LEU A C 1 A0A343WAU5 UNP 230 L +ATOM 1734 C CB . LEU A 1 230 ? 23.525 5.727 -8.449 1.0 98.31 ? 230 LEU A CB 1 A0A343WAU5 UNP 230 L +ATOM 1735 O O . LEU A 1 230 ? 20.815 4.658 -6.806 1.0 98.31 ? 230 LEU A O 1 A0A343WAU5 UNP 230 L +ATOM 1736 C CG . LEU A 1 230 ? 23.291 6.846 -7.418 1.0 98.31 ? 230 LEU A CG 1 A0A343WAU5 UNP 230 L +ATOM 1737 C CD1 . LEU A 1 230 ? 23.800 6.473 -6.025 1.0 98.31 ? 230 LEU A CD1 1 A0A343WAU5 UNP 230 L +ATOM 1738 C CD2 . LEU A 1 230 ? 23.989 8.124 -7.877 1.0 98.31 ? 230 LEU A CD2 1 A0A343WAU5 UNP 230 L +ATOM 1739 N N . TYR A 1 231 ? 20.528 4.816 -9.034 1.0 98.62 ? 231 TYR A N 1 A0A343WAU5 UNP 231 Y +ATOM 1740 C CA . TYR A 1 231 ? 19.075 4.964 -8.942 1.0 98.62 ? 231 TYR A CA 1 A0A343WAU5 UNP 231 Y +ATOM 1741 C C . TYR A 1 231 ? 18.441 3.743 -8.268 1.0 98.62 ? 231 TYR A C 1 A0A343WAU5 UNP 231 Y +ATOM 1742 C CB . TYR A 1 231 ? 18.447 5.204 -10.322 1.0 98.62 ? 231 TYR A CB 1 A0A343WAU5 UNP 231 Y +ATOM 1743 O O . TYR A 1 231 ? 17.583 3.903 -7.403 1.0 98.62 ? 231 TYR A O 1 A0A343WAU5 UNP 231 Y +ATOM 1744 C CG . TYR A 1 231 ? 16.952 5.448 -10.245 1.0 98.62 ? 231 TYR A CG 1 A0A343WAU5 UNP 231 Y +ATOM 1745 C CD1 . TYR A 1 231 ? 16.077 4.354 -10.144 1.0 98.62 ? 231 TYR A CD1 1 A0A343WAU5 UNP 231 Y +ATOM 1746 C CD2 . TYR A 1 231 ? 16.437 6.757 -10.205 1.0 98.62 ? 231 TYR A CD2 1 A0A343WAU5 UNP 231 Y +ATOM 1747 C CE1 . TYR A 1 231 ? 14.701 4.571 -9.978 1.0 98.62 ? 231 TYR A CE1 1 A0A343WAU5 UNP 231 Y +ATOM 1748 C CE2 . TYR A 1 231 ? 15.051 6.977 -10.079 1.0 98.62 ? 231 TYR A CE2 1 A0A343WAU5 UNP 231 Y +ATOM 1749 O OH . TYR A 1 231 ? 12.838 6.052 -9.846 1.0 98.62 ? 231 TYR A OH 1 A0A343WAU5 UNP 231 Y +ATOM 1750 C CZ . TYR A 1 231 ? 14.177 5.877 -9.976 1.0 98.62 ? 231 TYR A CZ 1 A0A343WAU5 UNP 231 Y +ATOM 1751 N N . GLN A 1 232 ? 18.873 2.523 -8.610 1.0 98.38 ? 232 GLN A N 1 A0A343WAU5 UNP 232 Q +ATOM 1752 C CA . GLN A 1 232 ? 18.345 1.312 -7.976 1.0 98.38 ? 232 GLN A CA 1 A0A343WAU5 UNP 232 Q +ATOM 1753 C C . GLN A 1 232 ? 18.613 1.287 -6.467 1.0 98.38 ? 232 GLN A C 1 A0A343WAU5 UNP 232 Q +ATOM 1754 C CB . GLN A 1 232 ? 18.912 0.043 -8.615 1.0 98.38 ? 232 GLN A CB 1 A0A343WAU5 UNP 232 Q +ATOM 1755 O O . GLN A 1 232 ? 17.703 0.961 -5.705 1.0 98.38 ? 232 GLN A O 1 A0A343WAU5 UNP 232 Q +ATOM 1756 C CG . GLN A 1 232 ? 18.559 -0.106 -10.099 1.0 98.38 ? 232 GLN A CG 1 A0A343WAU5 UNP 232 Q +ATOM 1757 C CD . GLN A 1 232 ? 18.829 -1.520 -10.602 1.0 98.38 ? 232 GLN A CD 1 A0A343WAU5 UNP 232 Q +ATOM 1758 N NE2 . GLN A 1 232 ? 19.189 -1.686 -11.854 1.0 98.38 ? 232 GLN A NE2 1 A0A343WAU5 UNP 232 Q +ATOM 1759 O OE1 . GLN A 1 232 ? 18.706 -2.499 -9.886 1.0 98.38 ? 232 GLN A OE1 1 A0A343WAU5 UNP 232 Q +ATOM 1760 N N . HIS A 1 233 ? 19.809 1.685 -6.018 1.0 98.50 ? 233 HIS A N 1 A0A343WAU5 UNP 233 H +ATOM 1761 C CA . HIS A 1 233 ? 20.100 1.801 -4.587 1.0 98.50 ? 233 HIS A CA 1 A0A343WAU5 UNP 233 H +ATOM 1762 C C . HIS A 1 233 ? 19.187 2.823 -3.902 1.0 98.50 ? 233 HIS A C 1 A0A343WAU5 UNP 233 H +ATOM 1763 C CB . HIS A 1 233 ? 21.573 2.161 -4.346 1.0 98.50 ? 233 HIS A CB 1 A0A343WAU5 UNP 233 H +ATOM 1764 O O . HIS A 1 233 ? 18.597 2.498 -2.874 1.0 98.50 ? 233 HIS A O 1 A0A343WAU5 UNP 233 H +ATOM 1765 C CG . HIS A 1 233 ? 22.514 0.992 -4.480 1.0 98.50 ? 233 HIS A CG 1 A0A343WAU5 UNP 233 H +ATOM 1766 C CD2 . HIS A 1 233 ? 23.400 0.775 -5.499 1.0 98.50 ? 233 HIS A CD2 1 A0A343WAU5 UNP 233 H +ATOM 1767 N ND1 . HIS A 1 233 ? 22.676 -0.045 -3.583 1.0 98.50 ? 233 HIS A ND1 1 A0A343WAU5 UNP 233 H +ATOM 1768 C CE1 . HIS A 1 233 ? 23.613 -0.876 -4.064 1.0 98.50 ? 233 HIS A CE1 1 A0A343WAU5 UNP 233 H +ATOM 1769 N NE2 . HIS A 1 233 ? 24.082 -0.416 -5.229 1.0 98.50 ? 233 HIS A NE2 1 A0A343WAU5 UNP 233 H +ATOM 1770 N N . LEU A 1 234 ? 19.034 4.028 -4.465 1.0 98.56 ? 234 LEU A N 1 A0A343WAU5 UNP 234 L +ATOM 1771 C CA . LEU A 1 234 ? 18.173 5.076 -3.900 1.0 98.56 ? 234 LEU A CA 1 A0A343WAU5 UNP 234 L +ATOM 1772 C C . LEU A 1 234 ? 16.706 4.633 -3.851 1.0 98.56 ? 234 LEU A C 1 A0A343WAU5 UNP 234 L +ATOM 1773 C CB . LEU A 1 234 ? 18.304 6.364 -4.735 1.0 98.56 ? 234 LEU A CB 1 A0A343WAU5 UNP 234 L +ATOM 1774 O O . LEU A 1 234 ? 16.041 4.768 -2.823 1.0 98.56 ? 234 LEU A O 1 A0A343WAU5 UNP 234 L +ATOM 1775 C CG . LEU A 1 234 ? 19.681 7.048 -4.673 1.0 98.56 ? 234 LEU A CG 1 A0A343WAU5 UNP 234 L +ATOM 1776 C CD1 . LEU A 1 234 ? 19.709 8.219 -5.656 1.0 98.56 ? 234 LEU A CD1 1 A0A343WAU5 UNP 234 L +ATOM 1777 C CD2 . LEU A 1 234 ? 19.996 7.588 -3.277 1.0 98.56 ? 234 LEU A CD2 1 A0A343WAU5 UNP 234 L +ATOM 1778 N N . PHE A 1 235 ? 16.217 4.061 -4.951 1.0 98.62 ? 235 PHE A N 1 A0A343WAU5 UNP 235 F +ATOM 1779 C CA . PHE A 1 235 ? 14.847 3.589 -5.057 1.0 98.62 ? 235 PHE A CA 1 A0A343WAU5 UNP 235 F +ATOM 1780 C C . PHE A 1 235 ? 14.575 2.465 -4.066 1.0 98.62 ? 235 PHE A C 1 A0A343WAU5 UNP 235 F +ATOM 1781 C CB . PHE A 1 235 ? 14.540 3.140 -6.488 1.0 98.62 ? 235 PHE A CB 1 A0A343WAU5 UNP 235 F +ATOM 1782 O O . PHE A 1 235 ? 13.582 2.531 -3.353 1.0 98.62 ? 235 PHE A O 1 A0A343WAU5 UNP 235 F +ATOM 1783 C CG . PHE A 1 235 ? 13.090 2.730 -6.651 1.0 98.62 ? 235 PHE A CG 1 A0A343WAU5 UNP 235 F +ATOM 1784 C CD1 . PHE A 1 235 ? 12.690 1.405 -6.388 1.0 98.62 ? 235 PHE A CD1 1 A0A343WAU5 UNP 235 F +ATOM 1785 C CD2 . PHE A 1 235 ? 12.126 3.699 -6.984 1.0 98.62 ? 235 PHE A CD2 1 A0A343WAU5 UNP 235 F +ATOM 1786 C CE1 . PHE A 1 235 ? 11.329 1.058 -6.436 1.0 98.62 ? 235 PHE A CE1 1 A0A343WAU5 UNP 235 F +ATOM 1787 C CE2 . PHE A 1 235 ? 10.768 3.347 -7.053 1.0 98.62 ? 235 PHE A CE2 1 A0A343WAU5 UNP 235 F +ATOM 1788 C CZ . PHE A 1 235 ? 10.371 2.030 -6.770 1.0 98.62 ? 235 PHE A CZ 1 A0A343WAU5 UNP 235 F +ATOM 1789 N N . TRP A 1 236 ? 15.435 1.447 -3.973 1.0 98.62 ? 236 TRP A N 1 A0A343WAU5 UNP 236 W +ATOM 1790 C CA . TRP A 1 236 ? 15.186 0.315 -3.079 1.0 98.62 ? 236 TRP A CA 1 A0A343WAU5 UNP 236 W +ATOM 1791 C C . TRP A 1 236 ? 15.447 0.623 -1.614 1.0 98.62 ? 236 TRP A C 1 A0A343WAU5 UNP 236 W +ATOM 1792 C CB . TRP A 1 236 ? 15.963 -0.915 -3.532 1.0 98.62 ? 236 TRP A CB 1 A0A343WAU5 UNP 236 W +ATOM 1793 O O . TRP A 1 236 ? 14.756 0.058 -0.765 1.0 98.62 ? 236 TRP A O 1 A0A343WAU5 UNP 236 W +ATOM 1794 C CG . TRP A 1 236 ? 15.402 -1.548 -4.758 1.0 98.62 ? 236 TRP A CG 1 A0A343WAU5 UNP 236 W +ATOM 1795 C CD1 . TRP A 1 236 ? 16.100 -1.826 -5.876 1.0 98.62 ? 236 TRP A CD1 1 A0A343WAU5 UNP 236 W +ATOM 1796 C CD2 . TRP A 1 236 ? 14.036 -2.013 -4.996 1.0 98.62 ? 236 TRP A CD2 1 A0A343WAU5 UNP 236 W +ATOM 1797 C CE2 . TRP A 1 236 ? 13.982 -2.558 -6.310 1.0 98.62 ? 236 TRP A CE2 1 A0A343WAU5 UNP 236 W +ATOM 1798 C CE3 . TRP A 1 236 ? 12.844 -2.048 -4.238 1.0 98.62 ? 236 TRP A CE3 1 A0A343WAU5 UNP 236 W +ATOM 1799 N NE1 . TRP A 1 236 ? 15.283 -2.491 -6.758 1.0 98.62 ? 236 TRP A NE1 1 A0A343WAU5 UNP 236 W +ATOM 1800 C CH2 . TRP A 1 236 ? 11.635 -3.096 -6.084 1.0 98.62 ? 236 TRP A CH2 1 A0A343WAU5 UNP 236 W +ATOM 1801 C CZ2 . TRP A 1 236 ? 12.805 -3.083 -6.861 1.0 98.62 ? 236 TRP A CZ2 1 A0A343WAU5 UNP 236 W +ATOM 1802 C CZ3 . TRP A 1 236 ? 11.657 -2.585 -4.774 1.0 98.62 ? 236 TRP A CZ3 1 A0A343WAU5 UNP 236 W +ATOM 1803 N N . PHE A 1 237 ? 16.362 1.546 -1.304 1.0 98.44 ? 237 PHE A N 1 A0A343WAU5 UNP 237 F +ATOM 1804 C CA . PHE A 1 237 ? 16.521 2.052 0.059 1.0 98.44 ? 237 PHE A CA 1 A0A343WAU5 UNP 237 F +ATOM 1805 C C . PHE A 1 237 ? 15.213 2.653 0.585 1.0 98.44 ? 237 PHE A C 1 A0A343WAU5 UNP 237 F +ATOM 1806 C CB . PHE A 1 237 ? 17.649 3.085 0.108 1.0 98.44 ? 237 PHE A CB 1 A0A343WAU5 UNP 237 F +ATOM 1807 O O . PHE A 1 237 ? 14.900 2.504 1.761 1.0 98.44 ? 237 PHE A O 1 A0A343WAU5 UNP 237 F +ATOM 1808 C CG . PHE A 1 237 ? 17.941 3.553 1.518 1.0 98.44 ? 237 PHE A CG 1 A0A343WAU5 UNP 237 F +ATOM 1809 C CD1 . PHE A 1 237 ? 17.228 4.630 2.077 1.0 98.44 ? 237 PHE A CD1 1 A0A343WAU5 UNP 237 F +ATOM 1810 C CD2 . PHE A 1 237 ? 18.880 2.858 2.300 1.0 98.44 ? 237 PHE A CD2 1 A0A343WAU5 UNP 237 F +ATOM 1811 C CE1 . PHE A 1 237 ? 17.467 5.024 3.406 1.0 98.44 ? 237 PHE A CE1 1 A0A343WAU5 UNP 237 F +ATOM 1812 C CE2 . PHE A 1 237 ? 19.119 3.249 3.628 1.0 98.44 ? 237 PHE A CE2 1 A0A343WAU5 UNP 237 F +ATOM 1813 C CZ . PHE A 1 237 ? 18.419 4.337 4.179 1.0 98.44 ? 237 PHE A CZ 1 A0A343WAU5 UNP 237 F +ATOM 1814 N N . PHE A 1 238 ? 14.416 3.274 -0.287 1.0 98.06 ? 238 PHE A N 1 A0A343WAU5 UNP 238 F +ATOM 1815 C CA . PHE A 1 238 ? 13.025 3.610 0.009 1.0 98.06 ? 238 PHE A CA 1 A0A343WAU5 UNP 238 F +ATOM 1816 C C . PHE A 1 238 ? 12.089 2.391 -0.092 1.0 98.06 ? 238 PHE A C 1 A0A343WAU5 UNP 238 F +ATOM 1817 C CB . PHE A 1 238 ? 12.579 4.740 -0.930 1.0 98.06 ? 238 PHE A CB 1 A0A343WAU5 UNP 238 F +ATOM 1818 O O . PHE A 1 238 ? 11.294 2.128 0.808 1.0 98.06 ? 238 PHE A O 1 A0A343WAU5 UNP 238 F +ATOM 1819 C CG . PHE A 1 238 ? 11.083 4.756 -1.166 1.0 98.06 ? 238 PHE A CG 1 A0A343WAU5 UNP 238 F +ATOM 1820 C CD1 . PHE A 1 238 ? 10.555 4.234 -2.363 1.0 98.06 ? 238 PHE A CD1 1 A0A343WAU5 UNP 238 F +ATOM 1821 C CD2 . PHE A 1 238 ? 10.218 5.210 -0.155 1.0 98.06 ? 238 PHE A CD2 1 A0A343WAU5 UNP 238 F +ATOM 1822 C CE1 . PHE A 1 238 ? 9.164 4.164 -2.548 1.0 98.06 ? 238 PHE A CE1 1 A0A343WAU5 UNP 238 F +ATOM 1823 C CE2 . PHE A 1 238 ? 8.829 5.134 -0.339 1.0 98.06 ? 238 PHE A CE2 1 A0A343WAU5 UNP 238 F +ATOM 1824 C CZ . PHE A 1 238 ? 8.302 4.622 -1.535 1.0 98.06 ? 238 PHE A CZ 1 A0A343WAU5 UNP 238 F +ATOM 1825 N N . GLY A 1 239 ? 12.175 1.649 -1.193 1.0 96.75 ? 239 GLY A N 1 A0A343WAU5 UNP 239 G +ATOM 1826 C CA . GLY A 1 239 ? 11.173 0.678 -1.613 1.0 96.75 ? 239 GLY A CA 1 A0A343WAU5 UNP 239 G +ATOM 1827 C C . GLY A 1 239 ? 11.040 -0.516 -0.676 1.0 96.75 ? 239 GLY A C 1 A0A343WAU5 UNP 239 G +ATOM 1828 O O . GLY A 1 239 ? 9.941 -1.039 -0.520 1.0 96.75 ? 239 GLY A O 1 A0A343WAU5 UNP 239 G +ATOM 1829 N N . HIS A 1 240 ? 12.120 -0.948 -0.016 1.0 97.31 ? 240 HIS A N 1 A0A343WAU5 UNP 240 H +ATOM 1830 C CA . HIS A 1 240 ? 12.013 -2.036 0.953 1.0 97.31 ? 240 HIS A CA 1 A0A343WAU5 UNP 240 H +ATOM 1831 C C . HIS A 1 240 ? 11.369 -1.599 2.289 1.0 97.31 ? 240 HIS A C 1 A0A343WAU5 UNP 240 H +ATOM 1832 C CB . HIS A 1 240 ? 13.331 -2.801 1.098 1.0 97.31 ? 240 HIS A CB 1 A0A343WAU5 UNP 240 H +ATOM 1833 O O . HIS A 1 240 ? 10.440 -2.268 2.745 1.0 97.31 ? 240 HIS A O 1 A0A343WAU5 UNP 240 H +ATOM 1834 C CG . HIS A 1 240 ? 13.055 -4.118 1.761 1.0 97.31 ? 240 HIS A CG 1 A0A343WAU5 UNP 240 H +ATOM 1835 C CD2 . HIS A 1 240 ? 13.032 -4.355 3.103 1.0 97.31 ? 240 HIS A CD2 1 A0A343WAU5 UNP 240 H +ATOM 1836 N ND1 . HIS A 1 240 ? 12.538 -5.233 1.148 1.0 97.31 ? 240 HIS A ND1 1 A0A343WAU5 UNP 240 H +ATOM 1837 C CE1 . HIS A 1 240 ? 12.178 -6.103 2.099 1.0 97.31 ? 240 HIS A CE1 1 A0A343WAU5 UNP 240 H +ATOM 1838 N NE2 . HIS A 1 240 ? 12.550 -5.654 3.302 1.0 97.31 ? 240 HIS A NE2 1 A0A343WAU5 UNP 240 H +ATOM 1839 N N . PRO A 1 241 ? 11.744 -0.465 2.911 1.0 98.06 ? 241 PRO A N 1 A0A343WAU5 UNP 241 P +ATOM 1840 C CA . PRO A 1 241 ? 10.942 0.124 3.985 1.0 98.06 ? 241 PRO A CA 1 A0A343WAU5 UNP 241 P +ATOM 1841 C C . PRO A 1 241 ? 9.476 0.361 3.601 1.0 98.06 ? 241 PRO A C 1 A0A343WAU5 UNP 241 P +ATOM 1842 C CB . PRO A 1 241 ? 11.639 1.436 4.340 1.0 98.06 ? 241 PRO A CB 1 A0A343WAU5 UNP 241 P +ATOM 1843 O O . PRO A 1 241 ? 8.592 0.097 4.416 1.0 98.06 ? 241 PRO A O 1 A0A343WAU5 UNP 241 P +ATOM 1844 C CG . PRO A 1 241 ? 13.099 1.126 4.033 1.0 98.06 ? 241 PRO A CG 1 A0A343WAU5 UNP 241 P +ATOM 1845 C CD . PRO A 1 241 ? 13.016 0.234 2.793 1.0 98.06 ? 241 PRO A CD 1 A0A343WAU5 UNP 241 P +ATOM 1846 N N . GLU A 1 242 ? 9.206 0.789 2.364 1.0 97.06 ? 242 GLU A N 1 A0A343WAU5 UNP 242 E +ATOM 1847 C CA . GLU A 1 242 ? 7.845 1.008 1.859 1.0 97.06 ? 242 GLU A CA 1 A0A343WAU5 UNP 242 E +ATOM 1848 C C . GLU A 1 242 ? 6.994 -0.265 1.914 1.0 97.06 ? 242 GLU A C 1 A0A343WAU5 UNP 242 E +ATOM 1849 C CB . GLU A 1 242 ? 7.901 1.602 0.446 1.0 97.06 ? 242 GLU A CB 1 A0A343WAU5 UNP 242 E +ATOM 1850 O O . GLU A 1 242 ? 5.874 -0.242 2.418 1.0 97.06 ? 242 GLU A O 1 A0A343WAU5 UNP 242 E +ATOM 1851 C CG . GLU A 1 242 ? 6.520 1.933 -0.138 1.0 97.06 ? 242 GLU A CG 1 A0A343WAU5 UNP 242 E +ATOM 1852 C CD . GLU A 1 242 ? 5.702 2.931 0.696 1.0 97.06 ? 242 GLU A CD 1 A0A343WAU5 UNP 242 E +ATOM 1853 O OE1 . GLU A 1 242 ? 4.461 2.868 0.570 1.0 97.06 ? 242 GLU A OE1 1 A0A343WAU5 UNP 242 E +ATOM 1854 O OE2 . GLU A 1 242 ? 6.304 3.737 1.443 1.0 97.06 ? 242 GLU A OE2 1 A0A343WAU5 UNP 242 E +ATOM 1855 N N . VAL A 1 243 ? 7.518 -1.427 1.515 1.0 95.69 ? 243 VAL A N 1 A0A343WAU5 UNP 243 V +ATOM 1856 C CA . VAL A 1 243 ? 6.721 -2.662 1.627 1.0 95.69 ? 243 VAL A CA 1 A0A343WAU5 UNP 243 V +ATOM 1857 C C . VAL A 1 243 ? 6.394 -3.030 3.081 1.0 95.69 ? 243 VAL A C 1 A0A343WAU5 UNP 243 V +ATOM 1858 C CB . VAL A 1 243 ? 7.311 -3.849 0.850 1.0 95.69 ? 243 VAL A CB 1 A0A343WAU5 UNP 243 V +ATOM 1859 O O . VAL A 1 243 ? 5.359 -3.652 3.329 1.0 95.69 ? 243 VAL A O 1 A0A343WAU5 UNP 243 V +ATOM 1860 C CG1 . VAL A 1 243 ? 7.449 -3.510 -0.640 1.0 95.69 ? 243 VAL A CG1 1 A0A343WAU5 UNP 243 V +ATOM 1861 C CG2 . VAL A 1 243 ? 8.662 -4.348 1.359 1.0 95.69 ? 243 VAL A CG2 1 A0A343WAU5 UNP 243 V +ATOM 1862 N N . TYR A 1 244 ? 7.195 -2.590 4.063 1.0 96.56 ? 244 TYR A N 1 A0A343WAU5 UNP 244 Y +ATOM 1863 C CA . TYR A 1 244 ? 6.839 -2.723 5.481 1.0 96.56 ? 244 TYR A CA 1 A0A343WAU5 UNP 244 Y +ATOM 1864 C C . TYR A 1 244 ? 5.835 -1.680 5.961 1.0 96.56 ? 244 TYR A C 1 A0A343WAU5 UNP 244 Y +ATOM 1865 C CB . TYR A 1 244 ? 8.066 -2.718 6.392 1.0 96.56 ? 244 TYR A CB 1 A0A343WAU5 UNP 244 Y +ATOM 1866 O O . TYR A 1 244 ? 4.934 -2.018 6.735 1.0 96.56 ? 244 TYR A O 1 A0A343WAU5 UNP 244 Y +ATOM 1867 C CG . TYR A 1 244 ? 8.919 -3.953 6.251 1.0 96.56 ? 244 TYR A CG 1 A0A343WAU5 UNP 244 Y +ATOM 1868 C CD1 . TYR A 1 244 ? 8.340 -5.239 6.335 1.0 96.56 ? 244 TYR A CD1 1 A0A343WAU5 UNP 244 Y +ATOM 1869 C CD2 . TYR A 1 244 ? 10.294 -3.809 6.016 1.0 96.56 ? 244 TYR A CD2 1 A0A343WAU5 UNP 244 Y +ATOM 1870 C CE1 . TYR A 1 244 ? 9.119 -6.380 6.082 1.0 96.56 ? 244 TYR A CE1 1 A0A343WAU5 UNP 244 Y +ATOM 1871 C CE2 . TYR A 1 244 ? 11.074 -4.952 5.808 1.0 96.56 ? 244 TYR A CE2 1 A0A343WAU5 UNP 244 Y +ATOM 1872 O OH . TYR A 1 244 ? 11.199 -7.279 5.328 1.0 96.56 ? 244 TYR A OH 1 A0A343WAU5 UNP 244 Y +ATOM 1873 C CZ . TYR A 1 244 ? 10.479 -6.224 5.767 1.0 96.56 ? 244 TYR A CZ 1 A0A343WAU5 UNP 244 Y +ATOM 1874 N N . ILE A 1 245 ? 5.939 -0.440 5.483 1.0 96.56 ? 245 ILE A N 1 A0A343WAU5 UNP 245 I +ATOM 1875 C CA . ILE A 1 245 ? 4.932 0.612 5.688 1.0 96.56 ? 245 ILE A CA 1 A0A343WAU5 UNP 245 I +ATOM 1876 C C . ILE A 1 245 ? 3.544 0.088 5.285 1.0 96.56 ? 245 ILE A C 1 A0A343WAU5 UNP 245 I +ATOM 1877 C CB . ILE A 1 245 ? 5.362 1.873 4.893 1.0 96.56 ? 245 ILE A CB 1 A0A343WAU5 UNP 245 I +ATOM 1878 O O . ILE A 1 245 ? 2.574 0.286 6.021 1.0 96.56 ? 245 ILE A O 1 A0A343WAU5 UNP 245 I +ATOM 1879 C CG1 . ILE A 1 245 ? 6.554 2.561 5.600 1.0 96.56 ? 245 ILE A CG1 1 A0A343WAU5 UNP 245 I +ATOM 1880 C CG2 . ILE A 1 245 ? 4.222 2.864 4.587 1.0 96.56 ? 245 ILE A CG2 1 A0A343WAU5 UNP 245 I +ATOM 1881 C CD1 . ILE A 1 245 ? 7.374 3.501 4.710 1.0 96.56 ? 245 ILE A CD1 1 A0A343WAU5 UNP 245 I +ATOM 1882 N N . LEU A 1 246 ? 3.474 -0.675 4.190 1.0 94.88 ? 246 LEU A N 1 A0A343WAU5 UNP 246 L +ATOM 1883 C CA . LEU A 1 246 ? 2.253 -1.280 3.650 1.0 94.88 ? 246 LEU A CA 1 A0A343WAU5 UNP 246 L +ATOM 1884 C C . LEU A 1 246 ? 1.746 -2.518 4.415 1.0 94.88 ? 246 LEU A C 1 A0A343WAU5 UNP 246 L +ATOM 1885 C CB . LEU A 1 246 ? 2.484 -1.638 2.168 1.0 94.88 ? 246 LEU A CB 1 A0A343WAU5 UNP 246 L +ATOM 1886 O O . LEU A 1 246 ? 0.657 -2.992 4.113 1.0 94.88 ? 246 LEU A O 1 A0A343WAU5 UNP 246 L +ATOM 1887 C CG . LEU A 1 246 ? 2.845 -0.444 1.265 1.0 94.88 ? 246 LEU A CG 1 A0A343WAU5 UNP 246 L +ATOM 1888 C CD1 . LEU A 1 246 ? 3.333 -0.908 -0.108 1.0 94.88 ? 246 LEU A CD1 1 A0A343WAU5 UNP 246 L +ATOM 1889 C CD2 . LEU A 1 246 ? 1.673 0.502 1.046 1.0 94.88 ? 246 LEU A CD2 1 A0A343WAU5 UNP 246 L +ATOM 1890 N N . ILE A 1 247 ? 2.466 -3.079 5.390 1.0 97.44 ? 247 ILE A N 1 A0A343WAU5 UNP 247 I +ATOM 1891 C CA . ILE A 1 247 ? 1.998 -4.290 6.101 1.0 97.44 ? 247 ILE A CA 1 A0A343WAU5 UNP 247 I +ATOM 1892 C C . ILE A 1 247 ? 1.933 -4.136 7.618 1.0 97.44 ? 247 ILE A C 1 A0A343WAU5 UNP 247 I +ATOM 1893 C CB . ILE A 1 247 ? 2.819 -5.520 5.661 1.0 97.44 ? 247 ILE A CB 1 A0A343WAU5 UNP 247 I +ATOM 1894 O O . ILE A 1 247 ? 1.089 -4.764 8.262 1.0 97.44 ? 247 ILE A O 1 A0A343WAU5 UNP 247 I +ATOM 1895 C CG1 . ILE A 1 247 ? 2.129 -6.857 5.987 1.0 97.44 ? 247 ILE A CG1 1 A0A343WAU5 UNP 247 I +ATOM 1896 C CG2 . ILE A 1 247 ? 4.208 -5.535 6.313 1.0 97.44 ? 247 ILE A CG2 1 A0A343WAU5 UNP 247 I +ATOM 1897 C CD1 . ILE A 1 247 ? 0.795 -7.071 5.269 1.0 97.44 ? 247 ILE A CD1 1 A0A343WAU5 UNP 247 I +ATOM 1898 N N . LEU A 1 248 ? 2.762 -3.271 8.209 1.0 98.19 ? 248 LEU A N 1 A0A343WAU5 UNP 248 L +ATOM 1899 C CA . LEU A 1 248 ? 2.795 -3.050 9.654 1.0 98.19 ? 248 LEU A CA 1 A0A343WAU5 UNP 248 L +ATOM 1900 C C . LEU A 1 248 ? 1.420 -2.645 10.224 1.0 98.19 ? 248 LEU A C 1 A0A343WAU5 UNP 248 L +ATOM 1901 C CB . LEU A 1 248 ? 3.897 -2.032 10.001 1.0 98.19 ? 248 LEU A CB 1 A0A343WAU5 UNP 248 L +ATOM 1902 O O . LEU A 1 248 ? 0.993 -3.294 11.185 1.0 98.19 ? 248 LEU A O 1 A0A343WAU5 UNP 248 L +ATOM 1903 C CG . LEU A 1 248 ? 5.340 -2.565 9.949 1.0 98.19 ? 248 LEU A CG 1 A0A343WAU5 UNP 248 L +ATOM 1904 C CD1 . LEU A 1 248 ? 6.295 -1.383 10.081 1.0 98.19 ? 248 LEU A CD1 1 A0A343WAU5 UNP 248 L +ATOM 1905 C CD2 . LEU A 1 248 ? 5.646 -3.543 11.086 1.0 98.19 ? 248 LEU A CD2 1 A0A343WAU5 UNP 248 L +ATOM 1906 N N . PRO A 1 249 ? 0.663 -1.687 9.642 1.0 98.44 ? 249 PRO A N 1 A0A343WAU5 UNP 249 P +ATOM 1907 C CA . PRO A 1 249 ? -0.686 -1.366 10.117 1.0 98.44 ? 249 PRO A CA 1 A0A343WAU5 UNP 249 P +ATOM 1908 C C . PRO A 1 249 ? -1.632 -2.559 10.008 1.0 98.44 ? 249 PRO A C 1 A0A343WAU5 UNP 249 P +ATOM 1909 C CB . PRO A 1 249 ? -1.173 -0.194 9.260 1.0 98.44 ? 249 PRO A CB 1 A0A343WAU5 UNP 249 P +ATOM 1910 O O . PRO A 1 249 ? -2.446 -2.792 10.902 1.0 98.44 ? 249 PRO A O 1 A0A343WAU5 UNP 249 P +ATOM 1911 C CG . PRO A 1 249 ? 0.124 0.435 8.768 1.0 98.44 ? 249 PRO A CG 1 A0A343WAU5 UNP 249 P +ATOM 1912 C CD . PRO A 1 249 ? 1.015 -0.781 8.559 1.0 98.44 ? 249 PRO A CD 1 A0A343WAU5 UNP 249 P +ATOM 1913 N N . GLY A 1 250 ? -1.472 -3.368 8.955 1.0 98.12 ? 250 GLY A N 1 A0A343WAU5 UNP 250 G +ATOM 1914 C CA . GLY A 1 250 ? -2.177 -4.632 8.792 1.0 98.12 ? 250 GLY A CA 1 A0A343WAU5 UNP 250 G +ATOM 1915 C C . GLY A 1 250 ? -1.937 -5.571 9.971 1.0 98.12 ? 250 GLY A C 1 A0A343WAU5 UNP 250 G +ATOM 1916 O O . GLY A 1 250 ? -2.890 -6.055 10.577 1.0 98.12 ? 250 GLY A O 1 A0A343WAU5 UNP 250 G +ATOM 1917 N N . PHE A 1 251 ? -0.685 -5.743 10.397 1.0 98.50 ? 251 PHE A N 1 A0A343WAU5 UNP 251 F +ATOM 1918 C CA . PHE A 1 251 ? -0.374 -6.516 11.599 1.0 98.50 ? 251 PHE A CA 1 A0A343WAU5 UNP 251 F +ATOM 1919 C C . PHE A 1 251 ? -1.041 -5.961 12.859 1.0 98.50 ? 251 PHE A C 1 A0A343WAU5 UNP 251 F +ATOM 1920 C CB . PHE A 1 251 ? 1.134 -6.545 11.841 1.0 98.50 ? 251 PHE A CB 1 A0A343WAU5 UNP 251 F +ATOM 1921 O O . PHE A 1 251 ? -1.478 -6.738 13.712 1.0 98.50 ? 251 PHE A O 1 A0A343WAU5 UNP 251 F +ATOM 1922 C CG . PHE A 1 251 ? 2.012 -7.148 10.766 1.0 98.50 ? 251 PHE A CG 1 A0A343WAU5 UNP 251 F +ATOM 1923 C CD1 . PHE A 1 251 ? 1.530 -8.139 9.895 1.0 98.50 ? 251 PHE A CD1 1 A0A343WAU5 UNP 251 F +ATOM 1924 C CD2 . PHE A 1 251 ? 3.363 -6.767 10.701 1.0 98.50 ? 251 PHE A CD2 1 A0A343WAU5 UNP 251 F +ATOM 1925 C CE1 . PHE A 1 251 ? 2.406 -8.778 9.000 1.0 98.50 ? 251 PHE A CE1 1 A0A343WAU5 UNP 251 F +ATOM 1926 C CE2 . PHE A 1 251 ? 4.235 -7.388 9.795 1.0 98.50 ? 251 PHE A CE2 1 A0A343WAU5 UNP 251 F +ATOM 1927 C CZ . PHE A 1 251 ? 3.756 -8.398 8.951 1.0 98.50 ? 251 PHE A CZ 1 A0A343WAU5 UNP 251 F +ATOM 1928 N N . GLY A 1 252 ? -1.113 -4.638 12.995 1.0 98.25 ? 252 GLY A N 1 A0A343WAU5 UNP 252 G +ATOM 1929 C CA . GLY A 1 252 ? -1.846 -3.976 14.069 1.0 98.25 ? 252 GLY A CA 1 A0A343WAU5 UNP 252 G +ATOM 1930 C C . GLY A 1 252 ? -3.330 -4.343 14.055 1.0 98.25 ? 252 GLY A C 1 A0A343WAU5 UNP 252 G +ATOM 1931 O O . GLY A 1 252 ? -3.856 -4.806 15.068 1.0 98.25 ? 252 GLY A O 1 A0A343WAU5 UNP 252 G +ATOM 1932 N N . MET A 1 253 ? -3.979 -4.217 12.894 1.0 98.56 ? 253 MET A N 1 A0A343WAU5 UNP 253 M +ATOM 1933 C CA . MET A 1 253 ? -5.399 -4.532 12.710 1.0 98.56 ? 253 MET A CA 1 A0A343WAU5 UNP 253 M +ATOM 1934 C C . MET A 1 253 ? -5.710 -6.001 13.006 1.0 98.56 ? 253 MET A C 1 A0A343WAU5 UNP 253 M +ATOM 1935 C CB . MET A 1 253 ? -5.860 -4.169 11.287 1.0 98.56 ? 253 MET A CB 1 A0A343WAU5 UNP 253 M +ATOM 1936 O O . MET A 1 253 ? -6.609 -6.301 13.789 1.0 98.56 ? 253 MET A O 1 A0A343WAU5 UNP 253 M +ATOM 1937 C CG . MET A 1 253 ? -5.851 -2.658 11.032 1.0 98.56 ? 253 MET A CG 1 A0A343WAU5 UNP 253 M +ATOM 1938 S SD . MET A 1 253 ? -6.618 -2.152 9.468 1.0 98.56 ? 253 MET A SD 1 A0A343WAU5 UNP 253 M +ATOM 1939 C CE . MET A 1 253 ? -5.303 -2.545 8.288 1.0 98.56 ? 253 MET A CE 1 A0A343WAU5 UNP 253 M +ATOM 1940 N N . ILE A 1 254 ? -4.921 -6.924 12.452 1.0 98.56 ? 254 ILE A N 1 A0A343WAU5 UNP 254 I +ATOM 1941 C CA . ILE A 1 254 ? -5.092 -8.364 12.677 1.0 98.56 ? 254 ILE A CA 1 A0A343WAU5 UNP 254 I +ATOM 1942 C C . ILE A 1 254 ? -4.929 -8.723 14.152 1.0 98.56 ? 254 ILE A C 1 A0A343WAU5 UNP 254 I +ATOM 1943 C CB . ILE A 1 254 ? -4.115 -9.150 11.778 1.0 98.56 ? 254 ILE A CB 1 A0A343WAU5 UNP 254 I +ATOM 1944 O O . ILE A 1 254 ? -5.694 -9.533 14.671 1.0 98.56 ? 254 ILE A O 1 A0A343WAU5 UNP 254 I +ATOM 1945 C CG1 . ILE A 1 254 ? -4.446 -8.935 10.283 1.0 98.56 ? 254 ILE A CG1 1 A0A343WAU5 UNP 254 I +ATOM 1946 C CG2 . ILE A 1 254 ? -4.093 -10.656 12.112 1.0 98.56 ? 254 ILE A CG2 1 A0A343WAU5 UNP 254 I +ATOM 1947 C CD1 . ILE A 1 254 ? -5.887 -9.234 9.864 1.0 98.56 ? 254 ILE A CD1 1 A0A343WAU5 UNP 254 I +ATOM 1948 N N . SER A 1 255 ? -3.995 -8.084 14.861 1.0 98.00 ? 255 SER A N 1 A0A343WAU5 UNP 255 S +ATOM 1949 C CA . SER A 1 255 ? -3.808 -8.329 16.295 1.0 98.00 ? 255 SER A CA 1 A0A343WAU5 UNP 255 S +ATOM 1950 C C . SER A 1 255 ? -5.048 -7.963 17.114 1.0 98.00 ? 255 SER A C 1 A0A343WAU5 UNP 255 S +ATOM 1951 C CB . SER A 1 255 ? -2.603 -7.562 16.833 1.0 98.00 ? 255 SER A CB 1 A0A343WAU5 UNP 255 S +ATOM 1952 O O . SER A 1 255 ? -5.429 -8.716 18.012 1.0 98.00 ? 255 SER A O 1 A0A343WAU5 UNP 255 S +ATOM 1953 O OG . SER A 1 255 ? -1.437 -7.854 16.085 1.0 98.00 ? 255 SER A OG 1 A0A343WAU5 UNP 255 S +ATOM 1954 N N . HIS A 1 256 ? -5.706 -6.850 16.782 1.0 97.06 ? 256 HIS A N 1 A0A343WAU5 UNP 256 H +ATOM 1955 C CA . HIS A 1 256 ? -6.962 -6.441 17.418 1.0 97.06 ? 256 HIS A CA 1 A0A343WAU5 UNP 256 H +ATOM 1956 C C . HIS A 1 256 ? -8.109 -7.392 17.090 1.0 97.06 ? 256 HIS A C 1 A0A343WAU5 UNP 256 H +ATOM 1957 C CB . HIS A 1 256 ? -7.305 -5.009 17.010 1.0 97.06 ? 256 HIS A CB 1 A0A343WAU5 UNP 256 H +ATOM 1958 O O . HIS A 1 256 ? -8.766 -7.883 18.003 1.0 97.06 ? 256 HIS A O 1 A0A343WAU5 UNP 256 H +ATOM 1959 C CG . HIS A 1 256 ? -6.617 -3.994 17.876 1.0 97.06 ? 256 HIS A CG 1 A0A343WAU5 UNP 256 H +ATOM 1960 C CD2 . HIS A 1 256 ? -5.519 -3.257 17.553 1.0 97.06 ? 256 HIS A CD2 1 A0A343WAU5 UNP 256 H +ATOM 1961 N ND1 . HIS A 1 256 ? -7.114 -3.553 19.091 1.0 97.06 ? 256 HIS A ND1 1 A0A343WAU5 UNP 256 H +ATOM 1962 C CE1 . HIS A 1 256 ? -6.362 -2.511 19.448 1.0 97.06 ? 256 HIS A CE1 1 A0A343WAU5 UNP 256 H +ATOM 1963 N NE2 . HIS A 1 256 ? -5.384 -2.308 18.547 1.0 97.06 ? 256 HIS A NE2 1 A0A343WAU5 UNP 256 H +ATOM 1964 N N . ILE A 1 257 ? -8.297 -7.735 15.813 1.0 97.38 ? 257 ILE A N 1 A0A343WAU5 UNP 257 I +ATOM 1965 C CA . ILE A 1 257 ? -9.371 -8.639 15.372 1.0 97.38 ? 257 ILE A CA 1 A0A343WAU5 UNP 257 I +ATOM 1966 C C . ILE A 1 257 ? -9.228 -10.018 16.031 1.0 97.38 ? 257 ILE A C 1 A0A343WAU5 UNP 257 I +ATOM 1967 C CB . ILE A 1 257 ? -9.367 -8.741 13.831 1.0 97.38 ? 257 ILE A CB 1 A0A343WAU5 UNP 257 I +ATOM 1968 O O . ILE A 1 257 ? -10.195 -10.554 16.577 1.0 97.38 ? 257 ILE A O 1 A0A343WAU5 UNP 257 I +ATOM 1969 C CG1 . ILE A 1 257 ? -9.708 -7.375 13.194 1.0 97.38 ? 257 ILE A CG1 1 A0A343WAU5 UNP 257 I +ATOM 1970 C CG2 . ILE A 1 257 ? -10.369 -9.795 13.326 1.0 97.38 ? 257 ILE A CG2 1 A0A343WAU5 UNP 257 I +ATOM 1971 C CD1 . ILE A 1 257 ? -9.360 -7.306 11.705 1.0 97.38 ? 257 ILE A CD1 1 A0A343WAU5 UNP 257 I +ATOM 1972 N N . VAL A 1 258 ? -8.019 -10.588 16.025 1.0 97.75 ? 258 VAL A N 1 A0A343WAU5 UNP 258 V +ATOM 1973 C CA . VAL A 1 258 ? -7.738 -11.891 16.645 1.0 97.75 ? 258 VAL A CA 1 A0A343WAU5 UNP 258 V +ATOM 1974 C C . VAL A 1 258 ? -8.012 -11.854 18.149 1.0 97.75 ? 258 VAL A C 1 A0A343WAU5 UNP 258 V +ATOM 1975 C CB . VAL A 1 258 ? -6.292 -12.334 16.344 1.0 97.75 ? 258 VAL A CB 1 A0A343WAU5 UNP 258 V +ATOM 1976 O O . VAL A 1 258 ? -8.632 -12.775 18.679 1.0 97.75 ? 258 VAL A O 1 A0A343WAU5 UNP 258 V +ATOM 1977 C CG1 . VAL A 1 258 ? -5.864 -13.539 17.185 1.0 97.75 ? 258 VAL A CG1 1 A0A343WAU5 UNP 258 V +ATOM 1978 C CG2 . VAL A 1 258 ? -6.150 -12.735 14.870 1.0 97.75 ? 258 VAL A CG2 1 A0A343WAU5 UNP 258 V +ATOM 1979 N N . THR A 1 259 ? -7.602 -10.790 18.841 1.0 95.25 ? 259 THR A N 1 A0A343WAU5 UNP 259 T +ATOM 1980 C CA . THR A 1 259 ? -7.824 -10.643 20.290 1.0 95.25 ? 259 THR A CA 1 A0A343WAU5 UNP 259 T +ATOM 1981 C C . THR A 1 259 ? -9.315 -10.494 20.608 1.0 95.25 ? 259 THR A C 1 A0A343WAU5 UNP 259 T +ATOM 1982 C CB . THR A 1 259 ? -7.016 -9.460 20.843 1.0 95.25 ? 259 THR A CB 1 A0A343WAU5 UNP 259 T +ATOM 1983 O O . THR A 1 259 ? -9.851 -11.249 21.419 1.0 95.25 ? 259 THR A O 1 A0A343WAU5 UNP 259 T +ATOM 1984 C CG2 . THR A 1 259 ? -7.103 -9.351 22.361 1.0 95.25 ? 259 THR A CG2 1 A0A343WAU5 UNP 259 T +ATOM 1985 O OG1 . THR A 1 259 ? -5.655 -9.641 20.525 1.0 95.25 ? 259 THR A OG1 1 A0A343WAU5 UNP 259 T +ATOM 1986 N N . TYR A 1 260 ? -10.009 -9.607 19.890 1.0 94.12 ? 260 TYR A N 1 A0A343WAU5 UNP 260 Y +ATOM 1987 C CA . TYR A 1 260 ? -11.432 -9.325 20.073 1.0 94.12 ? 260 TYR A CA 1 A0A343WAU5 UNP 260 Y +ATOM 1988 C C . TYR A 1 260 ? -12.297 -10.580 19.901 1.0 94.12 ? 260 TYR A C 1 A0A343WAU5 UNP 260 Y +ATOM 1989 C CB . TYR A 1 260 ? -11.842 -8.230 19.075 1.0 94.12 ? 260 TYR A CB 1 A0A343WAU5 UNP 260 Y +ATOM 1990 O O . TYR A 1 260 ? -13.048 -10.966 20.797 1.0 94.12 ? 260 TYR A O 1 A0A343WAU5 UNP 260 Y +ATOM 1991 C CG . TYR A 1 260 ? -13.244 -7.707 19.297 1.0 94.12 ? 260 TYR A CG 1 A0A343WAU5 UNP 260 Y +ATOM 1992 C CD1 . TYR A 1 260 ? -14.355 -8.335 18.697 1.0 94.12 ? 260 TYR A CD1 1 A0A343WAU5 UNP 260 Y +ATOM 1993 C CD2 . TYR A 1 260 ? -13.431 -6.588 20.129 1.0 94.12 ? 260 TYR A CD2 1 A0A343WAU5 UNP 260 Y +ATOM 1994 C CE1 . TYR A 1 260 ? -15.656 -7.850 18.945 1.0 94.12 ? 260 TYR A CE1 1 A0A343WAU5 UNP 260 Y +ATOM 1995 C CE2 . TYR A 1 260 ? -14.725 -6.100 20.373 1.0 94.12 ? 260 TYR A CE2 1 A0A343WAU5 UNP 260 Y +ATOM 1996 O OH . TYR A 1 260 ? -17.080 -6.245 20.043 1.0 94.12 ? 260 TYR A OH 1 A0A343WAU5 UNP 260 Y +ATOM 1997 C CZ . TYR A 1 260 ? -15.839 -6.731 19.787 1.0 94.12 ? 260 TYR A CZ 1 A0A343WAU5 UNP 260 Y +ATOM 1998 N N . TYR A 1 261 ? -12.160 -11.277 18.769 1.0 94.75 ? 261 TYR A N 1 A0A343WAU5 UNP 261 Y +ATOM 1999 C CA . TYR A 1 261 ? -13.011 -12.429 18.457 1.0 94.75 ? 261 TYR A CA 1 A0A343WAU5 UNP 261 Y +ATOM 2000 C C . TYR A 1 261 ? -12.531 -13.748 19.083 1.0 94.75 ? 261 TYR A C 1 A0A343WAU5 UNP 261 Y +ATOM 2001 C CB . TYR A 1 261 ? -13.207 -12.545 16.942 1.0 94.75 ? 261 TYR A CB 1 A0A343WAU5 UNP 261 Y +ATOM 2002 O O . TYR A 1 261 ? -13.248 -14.741 18.984 1.0 94.75 ? 261 TYR A O 1 A0A343WAU5 UNP 261 Y +ATOM 2003 C CG . TYR A 1 261 ? -14.014 -11.440 16.301 1.0 94.75 ? 261 TYR A CG 1 A0A343WAU5 UNP 261 Y +ATOM 2004 C CD1 . TYR A 1 261 ? -15.411 -11.383 16.463 1.0 94.75 ? 261 TYR A CD1 1 A0A343WAU5 UNP 261 Y +ATOM 2005 C CD2 . TYR A 1 261 ? -13.361 -10.457 15.540 1.0 94.75 ? 261 TYR A CD2 1 A0A343WAU5 UNP 261 Y +ATOM 2006 C CE1 . TYR A 1 261 ? -16.150 -10.338 15.876 1.0 94.75 ? 261 TYR A CE1 1 A0A343WAU5 UNP 261 Y +ATOM 2007 C CE2 . TYR A 1 261 ? -14.090 -9.409 14.957 1.0 94.75 ? 261 TYR A CE2 1 A0A343WAU5 UNP 261 Y +ATOM 2008 O OH . TYR A 1 261 ? -16.177 -8.338 14.532 1.0 94.75 ? 261 TYR A OH 1 A0A343WAU5 UNP 261 Y +ATOM 2009 C CZ . TYR A 1 261 ? -15.486 -9.347 15.119 1.0 94.75 ? 261 TYR A CZ 1 A0A343WAU5 UNP 261 Y +ATOM 2010 N N . SER A 1 262 ? -11.372 -13.785 19.751 1.0 93.88 ? 262 SER A N 1 A0A343WAU5 UNP 262 S +ATOM 2011 C CA . SER A 1 262 ? -10.982 -14.906 20.630 1.0 93.88 ? 262 SER A CA 1 A0A343WAU5 UNP 262 S +ATOM 2012 C C . SER A 1 262 ? -11.484 -14.742 22.072 1.0 93.88 ? 262 SER A C 1 A0A343WAU5 UNP 262 S +ATOM 2013 C CB . SER A 1 262 ? -9.467 -15.135 20.606 1.0 93.88 ? 262 SER A CB 1 A0A343WAU5 UNP 262 S +ATOM 2014 O O . SER A 1 262 ? -11.362 -15.672 22.874 1.0 93.88 ? 262 SER A O 1 A0A343WAU5 UNP 262 S +ATOM 2015 O OG . SER A 1 262 ? -8.766 -14.003 21.069 1.0 93.88 ? 262 SER A OG 1 A0A343WAU5 UNP 262 S +ATOM 2016 N N . GLY A 1 263 ? -12.056 -13.576 22.406 1.0 89.69 ? 263 GLY A N 1 A0A343WAU5 UNP 263 G +ATOM 2017 C CA . GLY A 1 263 ? -12.543 -13.248 23.746 1.0 89.69 ? 263 GLY A CA 1 A0A343WAU5 UNP 263 G +ATOM 2018 C C . GLY A 1 263 ? -11.428 -13.016 24.769 1.0 89.69 ? 263 GLY A C 1 A0A343WAU5 UNP 263 G +ATOM 2019 O O . GLY A 1 263 ? -11.685 -13.070 25.972 1.0 89.69 ? 263 GLY A O 1 A0A343WAU5 UNP 263 G +ATOM 2020 N N . LYS A 1 264 ? -10.189 -12.788 24.313 1.0 89.81 ? 264 LYS A N 1 A0A343WAU5 UNP 264 K +ATOM 2021 C CA . LYS A 1 264 ? -9.052 -12.480 25.186 1.0 89.81 ? 264 LYS A CA 1 A0A343WAU5 UNP 264 K +ATOM 2022 C C . LYS A 1 264 ? -8.967 -10.977 25.444 1.0 89.81 ? 264 LYS A C 1 A0A343WAU5 UNP 264 K +ATOM 2023 C CB . LYS A 1 264 ? -7.750 -13.063 24.614 1.0 89.81 ? 264 LYS A CB 1 A0A343WAU5 UNP 264 K +ATOM 2024 O O . LYS A 1 264 ? -9.394 -10.168 24.630 1.0 89.81 ? 264 LYS A O 1 A0A343WAU5 UNP 264 K +ATOM 2025 C CG . LYS A 1 264 ? -7.780 -14.600 24.645 1.0 89.81 ? 264 LYS A CG 1 A0A343WAU5 UNP 264 K +ATOM 2026 C CD . LYS A 1 264 ? -6.389 -15.203 24.420 1.0 89.81 ? 264 LYS A CD 1 A0A343WAU5 UNP 264 K +ATOM 2027 C CE . LYS A 1 264 ? -6.480 -16.734 24.491 1.0 89.81 ? 264 LYS A CE 1 A0A343WAU5 UNP 264 K +ATOM 2028 N NZ . LYS A 1 264 ? -5.210 -17.397 24.110 1.0 89.81 ? 264 LYS A NZ 1 A0A343WAU5 UNP 264 K +ATOM 2029 N N . LYS A 1 265 ? -8.417 -10.607 26.603 1.0 87.31 ? 265 LYS A N 1 A0A343WAU5 UNP 265 K +ATOM 2030 C CA . LYS A 1 265 ? -8.214 -9.196 26.981 1.0 87.31 ? 265 LYS A CA 1 A0A343WAU5 UNP 265 K +ATOM 2031 C C . LYS A 1 265 ? -7.001 -8.578 26.290 1.0 87.31 ? 265 LYS A C 1 A0A343WAU5 UNP 265 K +ATOM 2032 C CB . LYS A 1 265 ? -8.056 -9.060 28.499 1.0 87.31 ? 265 LYS A CB 1 A0A343WAU5 UNP 265 K +ATOM 2033 O O . LYS A 1 265 ? -6.982 -7.382 26.041 1.0 87.31 ? 265 LYS A O 1 A0A343WAU5 UNP 265 K +ATOM 2034 C CG . LYS A 1 265 ? -9.279 -9.567 29.275 1.0 87.31 ? 265 LYS A CG 1 A0A343WAU5 UNP 265 K +ATOM 2035 C CD . LYS A 1 265 ? -9.114 -9.236 30.760 1.0 87.31 ? 265 LYS A CD 1 A0A343WAU5 UNP 265 K +ATOM 2036 C CE . LYS A 1 265 ? -10.355 -9.669 31.542 1.0 87.31 ? 265 LYS A CE 1 A0A343WAU5 UNP 265 K +ATOM 2037 N NZ . LYS A 1 265 ? -10.169 -9.422 32.992 1.0 87.31 ? 265 LYS A NZ 1 A0A343WAU5 UNP 265 K +ATOM 2038 N N . GLU A 1 266 ? -6.002 -9.402 26.003 1.0 90.06 ? 266 GLU A N 1 A0A343WAU5 UNP 266 E +ATOM 2039 C CA . GLU A 1 266 ? -4.749 -8.995 25.384 1.0 90.06 ? 266 GLU A CA 1 A0A343WAU5 UNP 266 E +ATOM 2040 C C . GLU A 1 266 ? -4.229 -10.104 24.455 1.0 90.06 ? 266 GLU A C 1 A0A343WAU5 UNP 266 E +ATOM 2041 C CB . GLU A 1 266 ? -3.720 -8.626 26.467 1.0 90.06 ? 266 GLU A CB 1 A0A343WAU5 UNP 266 E +ATOM 2042 O O . GLU A 1 266 ? -4.549 -11.285 24.658 1.0 90.06 ? 266 GLU A O 1 A0A343WAU5 UNP 266 E +ATOM 2043 C CG . GLU A 1 266 ? -3.278 -9.816 27.334 1.0 90.06 ? 266 GLU A CG 1 A0A343WAU5 UNP 266 E +ATOM 2044 C CD . GLU A 1 266 ? -2.295 -9.412 28.441 1.0 90.06 ? 266 GLU A CD 1 A0A343WAU5 UNP 266 E +ATOM 2045 O OE1 . GLU A 1 266 ? -2.248 -10.161 29.442 1.0 90.06 ? 266 GLU A OE1 1 A0A343WAU5 UNP 266 E +ATOM 2046 O OE2 . GLU A 1 266 ? -1.593 -8.390 28.274 1.0 90.06 ? 266 GLU A OE2 1 A0A343WAU5 UNP 266 E +ATOM 2047 N N . PRO A 1 267 ? -3.433 -9.746 23.436 1.0 93.81 ? 267 PRO A N 1 A0A343WAU5 UNP 267 P +ATOM 2048 C CA . PRO A 1 267 ? -2.756 -10.719 22.595 1.0 93.81 ? 267 PRO A CA 1 A0A343WAU5 UNP 267 P +ATOM 2049 C C . PRO A 1 267 ? -1.640 -11.432 23.364 1.0 93.81 ? 267 PRO A C 1 A0A343WAU5 UNP 267 P +ATOM 2050 C CB . PRO A 1 267 ? -2.214 -9.926 21.408 1.0 93.81 ? 267 PRO A CB 1 A0A343WAU5 UNP 267 P +ATOM 2051 O O . PRO A 1 267 ? -0.962 -10.855 24.217 1.0 93.81 ? 267 PRO A O 1 A0A343WAU5 UNP 267 P +ATOM 2052 C CG . PRO A 1 267 ? -1.984 -8.538 22.001 1.0 93.81 ? 267 PRO A CG 1 A0A343WAU5 UNP 267 P +ATOM 2053 C CD . PRO A 1 267 ? -3.097 -8.391 23.027 1.0 93.81 ? 267 PRO A CD 1 A0A343WAU5 UNP 267 P +ATOM 2054 N N . PHE A 1 268 ? -1.397 -12.694 23.014 1.0 96.56 ? 268 PHE A N 1 A0A343WAU5 UNP 268 F +ATOM 2055 C CA . PHE A 1 268 ? -0.311 -13.475 23.593 1.0 96.56 ? 268 PHE A CA 1 A0A343WAU5 UNP 268 F +ATOM 2056 C C . PHE A 1 268 ? 1.051 -12.835 23.299 1.0 96.56 ? 268 PHE A C 1 A0A343WAU5 UNP 268 F +ATOM 2057 C CB . PHE A 1 268 ? -0.353 -14.916 23.078 1.0 96.56 ? 268 PHE A CB 1 A0A343WAU5 UNP 268 F +ATOM 2058 O O . PHE A 1 268 ? 1.441 -12.651 22.141 1.0 96.56 ? 268 PHE A O 1 A0A343WAU5 UNP 268 F +ATOM 2059 C CG . PHE A 1 268 ? 0.772 -15.763 23.638 1.0 96.56 ? 268 PHE A CG 1 A0A343WAU5 UNP 268 F +ATOM 2060 C CD1 . PHE A 1 268 ? 1.986 -15.886 22.934 1.0 96.56 ? 268 PHE A CD1 1 A0A343WAU5 UNP 268 F +ATOM 2061 C CD2 . PHE A 1 268 ? 0.627 -16.391 24.889 1.0 96.56 ? 268 PHE A CD2 1 A0A343WAU5 UNP 268 F +ATOM 2062 C CE1 . PHE A 1 268 ? 3.040 -16.645 23.468 1.0 96.56 ? 268 PHE A CE1 1 A0A343WAU5 UNP 268 F +ATOM 2063 C CE2 . PHE A 1 268 ? 1.683 -17.150 25.424 1.0 96.56 ? 268 PHE A CE2 1 A0A343WAU5 UNP 268 F +ATOM 2064 C CZ . PHE A 1 268 ? 2.888 -17.279 24.712 1.0 96.56 ? 268 PHE A CZ 1 A0A343WAU5 UNP 268 F +ATOM 2065 N N . GLY A 1 269 ? 1.803 -12.551 24.364 1.0 95.75 ? 269 GLY A N 1 A0A343WAU5 UNP 269 G +ATOM 2066 C CA . GLY A 1 269 ? 3.140 -11.982 24.251 1.0 95.75 ? 269 GLY A CA 1 A0A343WAU5 UNP 269 G +ATOM 2067 C C . GLY A 1 269 ? 3.129 -10.569 23.673 1.0 95.75 ? 269 GLY A C 1 A0A343WAU5 UNP 269 G +ATOM 2068 O O . GLY A 1 269 ? 3.948 -10.274 22.807 1.0 95.75 ? 269 GLY A O 1 A0A343WAU5 UNP 269 G +ATOM 2069 N N . TYR A 1 270 ? 2.226 -9.700 24.144 1.0 96.00 ? 270 TYR A N 1 A0A343WAU5 UNP 270 Y +ATOM 2070 C CA . TYR A 1 270 ? 2.108 -8.304 23.704 1.0 96.00 ? 270 TYR A CA 1 A0A343WAU5 UNP 270 Y +ATOM 2071 C C . TYR A 1 270 ? 3.472 -7.600 23.534 1.0 96.00 ? 270 TYR A C 1 A0A343WAU5 UNP 270 Y +ATOM 2072 C CB . TYR A 1 270 ? 1.200 -7.560 24.698 1.0 96.00 ? 270 TYR A CB 1 A0A343WAU5 UNP 270 Y +ATOM 2073 O O . TYR A 1 270 ? 3.763 -7.078 22.458 1.0 96.00 ? 270 TYR A O 1 A0A343WAU5 UNP 270 Y +ATOM 2074 C CG . TYR A 1 270 ? 1.267 -6.058 24.545 1.0 96.00 ? 270 TYR A CG 1 A0A343WAU5 UNP 270 Y +ATOM 2075 C CD1 . TYR A 1 270 ? 2.208 -5.353 25.313 1.0 96.00 ? 270 TYR A CD1 1 A0A343WAU5 UNP 270 Y +ATOM 2076 C CD2 . TYR A 1 270 ? 0.466 -5.382 23.603 1.0 96.00 ? 270 TYR A CD2 1 A0A343WAU5 UNP 270 Y +ATOM 2077 C CE1 . TYR A 1 270 ? 2.380 -3.983 25.119 1.0 96.00 ? 270 TYR A CE1 1 A0A343WAU5 UNP 270 Y +ATOM 2078 C CE2 . TYR A 1 270 ? 0.618 -3.990 23.425 1.0 96.00 ? 270 TYR A CE2 1 A0A343WAU5 UNP 270 Y +ATOM 2079 O OH . TYR A 1 270 ? 1.752 -1.964 24.087 1.0 96.00 ? 270 TYR A OH 1 A0A343WAU5 UNP 270 Y +ATOM 2080 C CZ . TYR A 1 270 ? 1.580 -3.297 24.189 1.0 96.00 ? 270 TYR A CZ 1 A0A343WAU5 UNP 270 Y +ATOM 2081 N N . MET A 1 271 ? 4.363 -7.673 24.533 1.0 96.75 ? 271 MET A N 1 A0A343WAU5 UNP 271 M +ATOM 2082 C CA . MET A 1 271 ? 5.705 -7.076 24.435 1.0 96.75 ? 271 MET A CA 1 A0A343WAU5 UNP 271 M +ATOM 2083 C C . MET A 1 271 ? 6.549 -7.707 23.322 1.0 96.75 ? 271 MET A C 1 A0A343WAU5 UNP 271 M +ATOM 2084 C CB . MET A 1 271 ? 6.452 -7.196 25.773 1.0 96.75 ? 271 MET A CB 1 A0A343WAU5 UNP 271 M +ATOM 2085 O O . MET A 1 271 ? 7.227 -6.994 22.589 1.0 96.75 ? 271 MET A O 1 A0A343WAU5 UNP 271 M +ATOM 2086 C CG . MET A 1 271 ? 5.865 -6.289 26.858 1.0 96.75 ? 271 MET A CG 1 A0A343WAU5 UNP 271 M +ATOM 2087 S SD . MET A 1 271 ? 5.910 -4.509 26.500 1.0 96.75 ? 271 MET A SD 1 A0A343WAU5 UNP 271 M +ATOM 2088 C CE . MET A 1 271 ? 7.700 -4.230 26.454 1.0 96.75 ? 271 MET A CE 1 A0A343WAU5 UNP 271 M +ATOM 2089 N N . GLY A 1 272 ? 6.481 -9.030 23.152 1.0 97.38 ? 272 GLY A N 1 A0A343WAU5 UNP 272 G +ATOM 2090 C CA . GLY A 1 272 ? 7.147 -9.730 22.052 1.0 97.38 ? 272 GLY A CA 1 A0A343WAU5 UNP 272 G +ATOM 2091 C C . GLY A 1 272 ? 6.653 -9.256 20.684 1.0 97.38 ? 272 GLY A C 1 A0A343WAU5 UNP 272 G +ATOM 2092 O O . GLY A 1 272 ? 7.456 -9.069 19.774 1.0 97.38 ? 272 GLY A O 1 A0A343WAU5 UNP 272 G +ATOM 2093 N N . MET A 1 273 ? 5.355 -8.966 20.549 1.0 97.88 ? 273 MET A N 1 A0A343WAU5 UNP 273 M +ATOM 2094 C CA . MET A 1 273 ? 4.790 -8.405 19.320 1.0 97.88 ? 273 MET A CA 1 A0A343WAU5 UNP 273 M +ATOM 2095 C C . MET A 1 273 ? 5.252 -6.967 19.055 1.0 97.88 ? 273 MET A C 1 A0A343WAU5 UNP 273 M +ATOM 2096 C CB . MET A 1 273 ? 3.258 -8.455 19.348 1.0 97.88 ? 273 MET A CB 1 A0A343WAU5 UNP 273 M +ATOM 2097 O O . MET A 1 273 ? 5.475 -6.622 17.893 1.0 97.88 ? 273 MET A O 1 A0A343WAU5 UNP 273 M +ATOM 2098 C CG . MET A 1 273 ? 2.721 -9.885 19.421 1.0 97.88 ? 273 MET A CG 1 A0A343WAU5 UNP 273 M +ATOM 2099 S SD . MET A 1 273 ? 0.924 -9.979 19.255 1.0 97.88 ? 273 MET A SD 1 A0A343WAU5 UNP 273 M +ATOM 2100 C CE . MET A 1 273 ? 0.740 -9.766 17.471 1.0 97.88 ? 273 MET A CE 1 A0A343WAU5 UNP 273 M +ATOM 2101 N N . VAL A 1 274 ? 5.405 -6.139 20.096 1.0 98.19 ? 274 VAL A N 1 A0A343WAU5 UNP 274 V +ATOM 2102 C CA . VAL A 1 274 ? 5.956 -4.775 19.987 1.0 98.19 ? 274 VAL A CA 1 A0A343WAU5 UNP 274 V +ATOM 2103 C C . VAL A 1 274 ? 7.414 -4.823 19.527 1.0 98.19 ? 274 VAL A C 1 A0A343WAU5 UNP 274 V +ATOM 2104 C CB . VAL A 1 274 ? 5.804 -3.995 21.312 1.0 98.19 ? 274 VAL A CB 1 A0A343WAU5 UNP 274 V +ATOM 2105 O O . VAL A 1 274 ? 7.753 -4.207 18.516 1.0 98.19 ? 274 VAL A O 1 A0A343WAU5 UNP 274 V +ATOM 2106 C CG1 . VAL A 1 274 ? 6.516 -2.639 21.280 1.0 98.19 ? 274 VAL A CG1 1 A0A343WAU5 UNP 274 V +ATOM 2107 C CG2 . VAL A 1 274 ? 4.329 -3.720 21.620 1.0 98.19 ? 274 VAL A CG2 1 A0A343WAU5 UNP 274 V +ATOM 2108 N N . TRP A 1 275 ? 8.259 -5.613 20.199 1.0 98.19 ? 275 TRP A N 1 A0A343WAU5 UNP 275 W +ATOM 2109 C CA . TRP A 1 275 ? 9.666 -5.783 19.817 1.0 98.19 ? 275 TRP A CA 1 A0A343WAU5 UNP 275 W +ATOM 2110 C C . TRP A 1 275 ? 9.813 -6.351 18.408 1.0 98.19 ? 275 TRP A C 1 A0A343WAU5 UNP 275 W +ATOM 2111 C CB . TRP A 1 275 ? 10.400 -6.650 20.847 1.0 98.19 ? 275 TRP A CB 1 A0A343WAU5 UNP 275 W +ATOM 2112 O O . TRP A 1 275 ? 10.613 -5.833 17.638 1.0 98.19 ? 275 TRP A O 1 A0A343WAU5 UNP 275 W +ATOM 2113 C CG . TRP A 1 275 ? 10.653 -5.949 22.145 1.0 98.19 ? 275 TRP A CG 1 A0A343WAU5 UNP 275 W +ATOM 2114 C CD1 . TRP A 1 275 ? 10.114 -6.262 23.344 1.0 98.19 ? 275 TRP A CD1 1 A0A343WAU5 UNP 275 W +ATOM 2115 C CD2 . TRP A 1 275 ? 11.508 -4.791 22.389 1.0 98.19 ? 275 TRP A CD2 1 A0A343WAU5 UNP 275 W +ATOM 2116 C CE2 . TRP A 1 275 ? 11.338 -4.381 23.744 1.0 98.19 ? 275 TRP A CE2 1 A0A343WAU5 UNP 275 W +ATOM 2117 C CE3 . TRP A 1 275 ? 12.412 -4.047 21.603 1.0 98.19 ? 275 TRP A CE3 1 A0A343WAU5 UNP 275 W +ATOM 2118 N NE1 . TRP A 1 275 ? 10.513 -5.338 24.290 1.0 98.19 ? 275 TRP A NE1 1 A0A343WAU5 UNP 275 W +ATOM 2119 C CH2 . TRP A 1 275 ? 12.806 -2.484 23.440 1.0 98.19 ? 275 TRP A CH2 1 A0A343WAU5 UNP 275 W +ATOM 2120 C CZ2 . TRP A 1 275 ? 11.959 -3.240 24.269 1.0 98.19 ? 275 TRP A CZ2 1 A0A343WAU5 UNP 275 W +ATOM 2121 C CZ3 . TRP A 1 275 ? 13.045 -2.899 22.118 1.0 98.19 ? 275 TRP A CZ3 1 A0A343WAU5 UNP 275 W +ATOM 2122 N N . ALA A 1 276 ? 8.986 -7.325 18.023 1.0 98.25 ? 276 ALA A N 1 A0A343WAU5 UNP 276 A +ATOM 2123 C CA . ALA A 1 276 ? 8.987 -7.855 16.665 1.0 98.25 ? 276 ALA A CA 1 A0A343WAU5 UNP 276 A +ATOM 2124 C C . ALA A 1 276 ? 8.685 -6.779 15.607 1.0 98.25 ? 276 ALA A C 1 A0A343WAU5 UNP 276 A +ATOM 2125 C CB . ALA A 1 276 ? 7.983 -9.006 16.590 1.0 98.25 ? 276 ALA A CB 1 A0A343WAU5 UNP 276 A +ATOM 2126 O O . ALA A 1 276 ? 9.360 -6.733 14.582 1.0 98.25 ? 276 ALA A O 1 A0A343WAU5 UNP 276 A +ATOM 2127 N N . MET A 1 277 ? 7.715 -5.884 15.840 1.0 98.25 ? 277 MET A N 1 A0A343WAU5 UNP 277 M +ATOM 2128 C CA . MET A 1 277 ? 7.438 -4.787 14.899 1.0 98.25 ? 277 MET A CA 1 A0A343WAU5 UNP 277 M +ATOM 2129 C C . MET A 1 277 ? 8.591 -3.789 14.816 1.0 98.25 ? 277 MET A C 1 A0A343WAU5 UNP 277 M +ATOM 2130 C CB . MET A 1 277 ? 6.154 -4.036 15.264 1.0 98.25 ? 277 MET A CB 1 A0A343WAU5 UNP 277 M +ATOM 2131 O O . MET A 1 277 ? 8.933 -3.360 13.717 1.0 98.25 ? 277 MET A O 1 A0A343WAU5 UNP 277 M +ATOM 2132 C CG . MET A 1 277 ? 4.929 -4.905 15.031 1.0 98.25 ? 277 MET A CG 1 A0A343WAU5 UNP 277 M +ATOM 2133 S SD . MET A 1 277 ? 3.319 -4.119 15.326 1.0 98.25 ? 277 MET A SD 1 A0A343WAU5 UNP 277 M +ATOM 2134 C CE . MET A 1 277 ? 3.404 -3.801 17.110 1.0 98.25 ? 277 MET A CE 1 A0A343WAU5 UNP 277 M +ATOM 2135 N N . MET A 1 278 ? 9.206 -3.439 15.949 1.0 98.25 ? 278 MET A N 1 A0A343WAU5 UNP 278 M +ATOM 2136 C CA . MET A 1 278 ? 10.365 -2.541 15.950 1.0 98.25 ? 278 MET A CA 1 A0A343WAU5 UNP 278 M +ATOM 2137 C C . MET A 1 278 ? 11.565 -3.175 15.240 1.0 98.25 ? 278 MET A C 1 A0A343WAU5 UNP 278 M +ATOM 2138 C CB . MET A 1 278 ? 10.735 -2.136 17.380 1.0 98.25 ? 278 MET A CB 1 A0A343WAU5 UNP 278 M +ATOM 2139 O O . MET A 1 278 ? 12.230 -2.499 14.459 1.0 98.25 ? 278 MET A O 1 A0A343WAU5 UNP 278 M +ATOM 2140 C CG . MET A 1 278 ? 9.663 -1.230 18.000 1.0 98.25 ? 278 MET A CG 1 A0A343WAU5 UNP 278 M +ATOM 2141 S SD . MET A 1 278 ? 10.107 -0.471 19.584 1.0 98.25 ? 278 MET A SD 1 A0A343WAU5 UNP 278 M +ATOM 2142 C CE . MET A 1 278 ? 10.388 -1.966 20.544 1.0 98.25 ? 278 MET A CE 1 A0A343WAU5 UNP 278 M +ATOM 2143 N N . SER A 1 279 ? 11.804 -4.476 15.440 1.0 98.31 ? 279 SER A N 1 A0A343WAU5 UNP 279 S +ATOM 2144 C CA . SER A 1 279 ? 12.834 -5.222 14.715 1.0 98.31 ? 279 SER A CA 1 A0A343WAU5 UNP 279 S +ATOM 2145 C C . SER A 1 279 ? 12.573 -5.237 13.212 1.0 98.31 ? 279 SER A C 1 A0A343WAU5 UNP 279 S +ATOM 2146 C CB . SER A 1 279 ? 12.936 -6.665 15.217 1.0 98.31 ? 279 SER A CB 1 A0A343WAU5 UNP 279 S +ATOM 2147 O O . SER A 1 279 ? 13.500 -4.977 12.459 1.0 98.31 ? 279 SER A O 1 A0A343WAU5 UNP 279 S +ATOM 2148 O OG . SER A 1 279 ? 13.353 -6.704 16.566 1.0 98.31 ? 279 SER A OG 1 A0A343WAU5 UNP 279 S +ATOM 2149 N N . ILE A 1 280 ? 11.336 -5.480 12.761 1.0 98.06 ? 280 ILE A N 1 A0A343WAU5 UNP 280 I +ATOM 2150 C CA . ILE A 1 280 ? 10.983 -5.416 11.330 1.0 98.06 ? 280 ILE A CA 1 A0A343WAU5 UNP 280 I +ATOM 2151 C C . ILE A 1 280 ? 11.244 -4.012 10.774 1.0 98.06 ? 280 ILE A C 1 A0A343WAU5 UNP 280 I +ATOM 2152 C CB . ILE A 1 280 ? 9.518 -5.861 11.105 1.0 98.06 ? 280 ILE A CB 1 A0A343WAU5 UNP 280 I +ATOM 2153 O O . ILE A 1 280 ? 11.879 -3.881 9.732 1.0 98.06 ? 280 ILE A O 1 A0A343WAU5 UNP 280 I +ATOM 2154 C CG1 . ILE A 1 280 ? 9.380 -7.377 11.367 1.0 98.06 ? 280 ILE A CG1 1 A0A343WAU5 UNP 280 I +ATOM 2155 C CG2 . ILE A 1 280 ? 9.034 -5.543 9.678 1.0 98.06 ? 280 ILE A CG2 1 A0A343WAU5 UNP 280 I +ATOM 2156 C CD1 . ILE A 1 280 ? 7.932 -7.844 11.566 1.0 98.06 ? 280 ILE A CD1 1 A0A343WAU5 UNP 280 I +ATOM 2157 N N . GLY A 1 281 ? 10.817 -2.966 11.489 1.0 97.50 ? 281 GLY A N 1 A0A343WAU5 UNP 281 G +ATOM 2158 C CA . GLY A 1 281 ? 11.047 -1.583 11.071 1.0 97.50 ? 281 GLY A CA 1 A0A343WAU5 UNP 281 G +ATOM 2159 C C . GLY A 1 281 ? 12.533 -1.238 10.939 1.0 97.50 ? 281 GLY A C 1 A0A343WAU5 UNP 281 G +ATOM 2160 O O . GLY A 1 281 ? 12.946 -0.669 9.934 1.0 97.50 ? 281 GLY A O 1 A0A343WAU5 UNP 281 G +ATOM 2161 N N . PHE A 1 282 ? 13.357 -1.631 11.913 1.0 97.94 ? 282 PHE A N 1 A0A343WAU5 UNP 282 F +ATOM 2162 C CA . PHE A 1 282 ? 14.803 -1.410 11.853 1.0 97.94 ? 282 PHE A CA 1 A0A343WAU5 UNP 282 F +ATOM 2163 C C . PHE A 1 282 ? 15.470 -2.227 10.738 1.0 97.94 ? 282 PHE A C 1 A0A343WAU5 UNP 282 F +ATOM 2164 C CB . PHE A 1 282 ? 15.422 -1.739 13.216 1.0 97.94 ? 282 PHE A CB 1 A0A343WAU5 UNP 282 F +ATOM 2165 O O . PHE A 1 282 ? 16.213 -1.676 9.926 1.0 97.94 ? 282 PHE A O 1 A0A343WAU5 UNP 282 F +ATOM 2166 C CG . PHE A 1 282 ? 16.933 -1.615 13.224 1.0 97.94 ? 282 PHE A CG 1 A0A343WAU5 UNP 282 F +ATOM 2167 C CD1 . PHE A 1 282 ? 17.740 -2.759 13.073 1.0 97.94 ? 282 PHE A CD1 1 A0A343WAU5 UNP 282 F +ATOM 2168 C CD2 . PHE A 1 282 ? 17.532 -0.345 13.319 1.0 97.94 ? 282 PHE A CD2 1 A0A343WAU5 UNP 282 F +ATOM 2169 C CE1 . PHE A 1 282 ? 19.140 -2.633 13.026 1.0 97.94 ? 282 PHE A CE1 1 A0A343WAU5 UNP 282 F +ATOM 2170 C CE2 . PHE A 1 282 ? 18.931 -0.220 13.274 1.0 97.94 ? 282 PHE A CE2 1 A0A343WAU5 UNP 282 F +ATOM 2171 C CZ . PHE A 1 282 ? 19.735 -1.364 13.127 1.0 97.94 ? 282 PHE A CZ 1 A0A343WAU5 UNP 282 F +ATOM 2172 N N . LEU A 1 283 ? 15.185 -3.533 10.676 1.0 96.38 ? 283 LEU A N 1 A0A343WAU5 UNP 283 L +ATOM 2173 C CA . LEU A 1 283 ? 15.773 -4.428 9.680 1.0 96.38 ? 283 LEU A CA 1 A0A343WAU5 UNP 283 L +ATOM 2174 C C . LEU A 1 283 ? 15.404 -4.011 8.251 1.0 96.38 ? 283 LEU A C 1 A0A343WAU5 UNP 283 L +ATOM 2175 C CB . LEU A 1 283 ? 15.357 -5.884 9.943 1.0 96.38 ? 283 LEU A CB 1 A0A343WAU5 UNP 283 L +ATOM 2176 O O . LEU A 1 283 ? 16.201 -4.206 7.339 1.0 96.38 ? 283 LEU A O 1 A0A343WAU5 UNP 283 L +ATOM 2177 C CG . LEU A 1 283 ? 15.965 -6.530 11.203 1.0 96.38 ? 283 LEU A CG 1 A0A343WAU5 UNP 283 L +ATOM 2178 C CD1 . LEU A 1 283 ? 15.339 -7.909 11.422 1.0 96.38 ? 283 LEU A CD1 1 A0A343WAU5 UNP 283 L +ATOM 2179 C CD2 . LEU A 1 283 ? 17.479 -6.702 11.104 1.0 96.38 ? 283 LEU A CD2 1 A0A343WAU5 UNP 283 L +ATOM 2180 N N . GLY A 1 284 ? 14.245 -3.375 8.051 1.0 95.19 ? 284 GLY A N 1 A0A343WAU5 UNP 284 G +ATOM 2181 C CA . GLY A 1 284 ? 13.820 -2.887 6.742 1.0 95.19 ? 284 GLY A CA 1 A0A343WAU5 UNP 284 G +ATOM 2182 C C . GLY A 1 284 ? 14.783 -1.905 6.074 1.0 95.19 ? 284 GLY A C 1 A0A343WAU5 UNP 284 G +ATOM 2183 O O . GLY A 1 284 ? 14.855 -1.886 4.848 1.0 95.19 ? 284 GLY A O 1 A0A343WAU5 UNP 284 G +ATOM 2184 N N . PHE A 1 285 ? 15.584 -1.163 6.844 1.0 97.44 ? 285 PHE A N 1 A0A343WAU5 UNP 285 F +ATOM 2185 C CA . PHE A 1 285 ? 16.597 -0.252 6.299 1.0 97.44 ? 285 PHE A CA 1 A0A343WAU5 UNP 285 F +ATOM 2186 C C . PHE A 1 285 ? 17.932 -0.914 5.954 1.0 97.44 ? 285 PHE A C 1 A0A343WAU5 UNP 285 F +ATOM 2187 C CB . PHE A 1 285 ? 16.825 0.908 7.273 1.0 97.44 ? 285 PHE A CB 1 A0A343WAU5 UNP 285 F +ATOM 2188 O O . PHE A 1 285 ? 18.779 -0.255 5.362 1.0 97.44 ? 285 PHE A O 1 A0A343WAU5 UNP 285 F +ATOM 2189 C CG . PHE A 1 285 ? 15.726 1.940 7.226 1.0 97.44 ? 285 PHE A CG 1 A0A343WAU5 UNP 285 F +ATOM 2190 C CD1 . PHE A 1 285 ? 15.603 2.772 6.097 1.0 97.44 ? 285 PHE A CD1 1 A0A343WAU5 UNP 285 F +ATOM 2191 C CD2 . PHE A 1 285 ? 14.836 2.079 8.303 1.0 97.44 ? 285 PHE A CD2 1 A0A343WAU5 UNP 285 F +ATOM 2192 C CE1 . PHE A 1 285 ? 14.574 3.724 6.031 1.0 97.44 ? 285 PHE A CE1 1 A0A343WAU5 UNP 285 F +ATOM 2193 C CE2 . PHE A 1 285 ? 13.831 3.058 8.249 1.0 97.44 ? 285 PHE A CE2 1 A0A343WAU5 UNP 285 F +ATOM 2194 C CZ . PHE A 1 285 ? 13.674 3.853 7.100 1.0 97.44 ? 285 PHE A CZ 1 A0A343WAU5 UNP 285 F +ATOM 2195 N N . ILE A 1 286 ? 18.150 -2.184 6.308 1.0 97.31 ? 286 ILE A N 1 A0A343WAU5 UNP 286 I +ATOM 2196 C CA . ILE A 1 286 ? 19.444 -2.861 6.102 1.0 97.31 ? 286 ILE A CA 1 A0A343WAU5 UNP 286 I +ATOM 2197 C C . ILE A 1 286 ? 19.371 -4.047 5.140 1.0 97.31 ? 286 ILE A C 1 A0A343WAU5 UNP 286 I +ATOM 2198 C CB . ILE A 1 286 ? 20.145 -3.201 7.432 1.0 97.31 ? 286 ILE A CB 1 A0A343WAU5 UNP 286 I +ATOM 2199 O O . ILE A 1 286 ? 20.312 -4.830 5.054 1.0 97.31 ? 286 ILE A O 1 A0A343WAU5 UNP 286 I +ATOM 2200 C CG1 . ILE A 1 286 ? 19.400 -4.302 8.208 1.0 97.31 ? 286 ILE A CG1 1 A0A343WAU5 UNP 286 I +ATOM 2201 C CG2 . ILE A 1 286 ? 20.329 -1.934 8.289 1.0 97.31 ? 286 ILE A CG2 1 A0A343WAU5 UNP 286 I +ATOM 2202 C CD1 . ILE A 1 286 ? 20.202 -4.844 9.394 1.0 97.31 ? 286 ILE A CD1 1 A0A343WAU5 UNP 286 I +ATOM 2203 N N . VAL A 1 287 ? 18.260 -4.195 4.412 1.0 98.06 ? 287 VAL A N 1 A0A343WAU5 UNP 287 V +ATOM 2204 C CA . VAL A 1 287 ? 18.042 -5.345 3.517 1.0 98.06 ? 287 VAL A CA 1 A0A343WAU5 UNP 287 V +ATOM 2205 C C . VAL A 1 287 ? 17.683 -4.972 2.081 1.0 98.06 ? 287 VAL A C 1 A0A343WAU5 UNP 287 V +ATOM 2206 C CB . VAL A 1 287 ? 17.035 -6.338 4.110 1.0 98.06 ? 287 VAL A CB 1 A0A343WAU5 UNP 287 V +ATOM 2207 O O . VAL A 1 287 ? 17.457 -5.852 1.261 1.0 98.06 ? 287 VAL A O 1 A0A343WAU5 UNP 287 V +ATOM 2208 C CG1 . VAL A 1 287 ? 17.548 -6.849 5.461 1.0 98.06 ? 287 VAL A CG1 1 A0A343WAU5 UNP 287 V +ATOM 2209 C CG2 . VAL A 1 287 ? 15.656 -5.696 4.218 1.0 98.06 ? 287 VAL A CG2 1 A0A343WAU5 UNP 287 V +ATOM 2210 N N . TRP A 1 288 ? 17.645 -3.681 1.748 1.0 98.12 ? 288 TRP A N 1 A0A343WAU5 UNP 288 W +ATOM 2211 C CA . TRP A 1 288 ? 17.091 -3.197 0.482 1.0 98.12 ? 288 TRP A CA 1 A0A343WAU5 UNP 288 W +ATOM 2212 C C . TRP A 1 288 ? 17.719 -3.811 -0.777 1.0 98.12 ? 288 TRP A C 1 A0A343WAU5 UNP 288 W +ATOM 2213 C CB . TRP A 1 288 ? 17.245 -1.680 0.427 1.0 98.12 ? 288 TRP A CB 1 A0A343WAU5 UNP 288 W +ATOM 2214 O O . TRP A 1 288 ? 17.032 -3.989 -1.781 1.0 98.12 ? 288 TRP A O 1 A0A343WAU5 UNP 288 W +ATOM 2215 C CG . TRP A 1 288 ? 18.634 -1.170 0.198 1.0 98.12 ? 288 TRP A CG 1 A0A343WAU5 UNP 288 W +ATOM 2216 C CD1 . TRP A 1 288 ? 19.131 -0.807 -1.005 1.0 98.12 ? 288 TRP A CD1 1 A0A343WAU5 UNP 288 W +ATOM 2217 C CD2 . TRP A 1 288 ? 19.719 -0.971 1.154 1.0 98.12 ? 288 TRP A CD2 1 A0A343WAU5 UNP 288 W +ATOM 2218 C CE2 . TRP A 1 288 ? 20.866 -0.508 0.442 1.0 98.12 ? 288 TRP A CE2 1 A0A343WAU5 UNP 288 W +ATOM 2219 C CE3 . TRP A 1 288 ? 19.848 -1.111 2.550 1.0 98.12 ? 288 TRP A CE3 1 A0A343WAU5 UNP 288 W +ATOM 2220 N NE1 . TRP A 1 288 ? 20.432 -0.382 -0.858 1.0 98.12 ? 288 TRP A NE1 1 A0A343WAU5 UNP 288 W +ATOM 2221 C CH2 . TRP A 1 288 ? 22.184 -0.393 2.464 1.0 98.12 ? 288 TRP A CH2 1 A0A343WAU5 UNP 288 W +ATOM 2222 C CZ2 . TRP A 1 288 ? 22.086 -0.231 1.073 1.0 98.12 ? 288 TRP A CZ2 1 A0A343WAU5 UNP 288 W +ATOM 2223 C CZ3 . TRP A 1 288 ? 21.064 -0.818 3.197 1.0 98.12 ? 288 TRP A CZ3 1 A0A343WAU5 UNP 288 W +ATOM 2224 N N . ALA A 1 289 ? 19.009 -4.154 -0.735 1.0 97.50 ? 289 ALA A N 1 A0A343WAU5 UNP 289 A +ATOM 2225 C CA . ALA A 1 289 ? 19.729 -4.617 -1.914 1.0 97.50 ? 289 ALA A CA 1 A0A343WAU5 UNP 289 A +ATOM 2226 C C . ALA A 1 289 ? 19.390 -6.061 -2.325 1.0 97.50 ? 289 ALA A C 1 A0A343WAU5 UNP 289 A +ATOM 2227 C CB . ALA A 1 289 ? 21.228 -4.408 -1.709 1.0 97.50 ? 289 ALA A CB 1 A0A343WAU5 UNP 289 A +ATOM 2228 O O . ALA A 1 289 ? 19.864 -6.507 -3.367 1.0 97.50 ? 289 ALA A O 1 A0A343WAU5 UNP 289 A +ATOM 2229 N N . HIS A 1 290 ? 18.534 -6.795 -1.595 1.0 98.00 ? 290 HIS A N 1 A0A343WAU5 UNP 290 H +ATOM 2230 C CA . HIS A 1 290 ? 18.040 -8.078 -2.118 1.0 98.00 ? 290 HIS A CA 1 A0A343WAU5 UNP 290 H +ATOM 2231 C C . HIS A 1 290 ? 17.221 -7.930 -3.401 1.0 98.00 ? 290 HIS A C 1 A0A343WAU5 UNP 290 H +ATOM 2232 C CB . HIS A 1 290 ? 17.243 -8.858 -1.079 1.0 98.00 ? 290 HIS A CB 1 A0A343WAU5 UNP 290 H +ATOM 2233 O O . HIS A 1 290 ? 17.103 -8.878 -4.164 1.0 98.00 ? 290 HIS A O 1 A0A343WAU5 UNP 290 H +ATOM 2234 C CG . HIS A 1 290 ? 16.003 -8.186 -0.564 1.0 98.00 ? 290 HIS A CG 1 A0A343WAU5 UNP 290 H +ATOM 2235 C CD2 . HIS A 1 290 ? 14.912 -7.698 -1.241 1.0 98.00 ? 290 HIS A CD2 1 A0A343WAU5 UNP 290 H +ATOM 2236 N ND1 . HIS A 1 290 ? 15.734 -8.086 0.764 1.0 98.00 ? 290 HIS A ND1 1 A0A343WAU5 UNP 290 H +ATOM 2237 C CE1 . HIS A 1 290 ? 14.543 -7.526 0.907 1.0 98.00 ? 290 HIS A CE1 1 A0A343WAU5 UNP 290 H +ATOM 2238 N NE2 . HIS A 1 290 ? 13.984 -7.261 -0.288 1.0 98.00 ? 290 HIS A NE2 1 A0A343WAU5 UNP 290 H +ATOM 2239 N N . HIS A 1 291 ? 16.703 -6.735 -3.691 1.0 97.88 ? 291 HIS A N 1 A0A343WAU5 UNP 291 H +ATOM 2240 C CA . HIS A 1 291 ? 16.045 -6.458 -4.969 1.0 97.88 ? 291 HIS A CA 1 A0A343WAU5 UNP 291 H +ATOM 2241 C C . HIS A 1 291 ? 17.034 -6.266 -6.125 1.0 97.88 ? 291 HIS A C 1 A0A343WAU5 UNP 291 H +ATOM 2242 C CB . HIS A 1 291 ? 15.167 -5.223 -4.817 1.0 97.88 ? 291 HIS A CB 1 A0A343WAU5 UNP 291 H +ATOM 2243 O O . HIS A 1 291 ? 16.622 -5.963 -7.239 1.0 97.88 ? 291 HIS A O 1 A0A343WAU5 UNP 291 H +ATOM 2244 C CG . HIS A 1 291 ? 14.036 -5.374 -3.843 1.0 97.88 ? 291 HIS A CG 1 A0A343WAU5 UNP 291 H +ATOM 2245 C CD2 . HIS A 1 291 ? 13.894 -4.689 -2.673 1.0 97.88 ? 291 HIS A CD2 1 A0A343WAU5 UNP 291 H +ATOM 2246 N ND1 . HIS A 1 291 ? 12.904 -6.161 -4.052 1.0 97.88 ? 291 HIS A ND1 1 A0A343WAU5 UNP 291 H +ATOM 2247 C CE1 . HIS A 1 291 ? 12.106 -5.933 -3.002 1.0 97.88 ? 291 HIS A CE1 1 A0A343WAU5 UNP 291 H +ATOM 2248 N NE2 . HIS A 1 291 ? 12.662 -5.037 -2.169 1.0 97.88 ? 291 HIS A NE2 1 A0A343WAU5 UNP 291 H +ATOM 2249 N N . MET A 1 292 ? 18.335 -6.385 -5.858 1.0 97.56 ? 292 MET A N 1 A0A343WAU5 UNP 292 M +ATOM 2250 C CA . MET A 1 292 ? 19.420 -6.060 -6.780 1.0 97.56 ? 292 MET A CA 1 A0A343WAU5 UNP 292 M +ATOM 2251 C C . MET A 1 292 ? 20.397 -7.232 -6.943 1.0 97.56 ? 292 MET A C 1 A0A343WAU5 UNP 292 M +ATOM 2252 C CB . MET A 1 292 ? 20.142 -4.788 -6.297 1.0 97.56 ? 292 MET A CB 1 A0A343WAU5 UNP 292 M +ATOM 2253 O O . MET A 1 292 ? 21.501 -7.044 -7.443 1.0 97.56 ? 292 MET A O 1 A0A343WAU5 UNP 292 M +ATOM 2254 C CG . MET A 1 292 ? 19.208 -3.582 -6.131 1.0 97.56 ? 292 MET A CG 1 A0A343WAU5 UNP 292 M +ATOM 2255 S SD . MET A 1 292 ? 19.977 -2.116 -5.387 1.0 97.56 ? 292 MET A SD 1 A0A343WAU5 UNP 292 M +ATOM 2256 C CE . MET A 1 292 ? 21.272 -1.800 -6.617 1.0 97.56 ? 292 MET A CE 1 A0A343WAU5 UNP 292 M +ATOM 2257 N N . PHE A 1 293 ? 20.054 -8.458 -6.532 1.0 97.56 ? 293 PHE A N 1 A0A343WAU5 UNP 293 F +ATOM 2258 C CA . PHE A 1 293 ? 21.001 -9.586 -6.561 1.0 97.56 ? 293 PHE A CA 1 A0A343WAU5 UNP 293 F +ATOM 2259 C C . PHE A 1 293 ? 21.562 -9.921 -7.952 1.0 97.56 ? 293 PHE A C 1 A0A343WAU5 UNP 293 F +ATOM 2260 C CB . PHE A 1 293 ? 20.345 -10.825 -5.939 1.0 97.56 ? 293 PHE A CB 1 A0A343WAU5 UNP 293 F +ATOM 2261 O O . PHE A 1 293 ? 22.632 -10.527 -8.049 1.0 97.56 ? 293 PHE A O 1 A0A343WAU5 UNP 293 F +ATOM 2262 C CG . PHE A 1 293 ? 20.172 -10.814 -4.430 1.0 97.56 ? 293 PHE A CG 1 A0A343WAU5 UNP 293 F +ATOM 2263 C CD1 . PHE A 1 293 ? 21.156 -10.263 -3.585 1.0 97.56 ? 293 PHE A CD1 1 A0A343WAU5 UNP 293 F +ATOM 2264 C CD2 . PHE A 1 293 ? 19.058 -11.453 -3.857 1.0 97.56 ? 293 PHE A CD2 1 A0A343WAU5 UNP 293 F +ATOM 2265 C CE1 . PHE A 1 293 ? 21.043 -10.376 -2.191 1.0 97.56 ? 293 PHE A CE1 1 A0A343WAU5 UNP 293 F +ATOM 2266 C CE2 . PHE A 1 293 ? 18.949 -11.575 -2.462 1.0 97.56 ? 293 PHE A CE2 1 A0A343WAU5 UNP 293 F +ATOM 2267 C CZ . PHE A 1 293 ? 19.943 -11.042 -1.626 1.0 97.56 ? 293 PHE A CZ 1 A0A343WAU5 UNP 293 F +ATOM 2268 N N . THR A 1 294 ? 20.884 -9.485 -9.012 1.0 96.31 ? 294 THR A N 1 A0A343WAU5 UNP 294 T +ATOM 2269 C CA . THR A 1 294 ? 21.256 -9.684 -10.416 1.0 96.31 ? 294 THR A CA 1 A0A343WAU5 UNP 294 T +ATOM 2270 C C . THR A 1 294 ? 22.088 -8.547 -11.019 1.0 96.31 ? 294 THR A C 1 A0A343WAU5 UNP 294 T +ATOM 2271 C CB . THR A 1 294 ? 19.985 -9.898 -11.247 1.0 96.31 ? 294 THR A CB 1 A0A343WAU5 UNP 294 T +ATOM 2272 O O . THR A 1 294 ? 22.576 -8.705 -12.134 1.0 96.31 ? 294 THR A O 1 A0A343WAU5 UNP 294 T +ATOM 2273 C CG2 . THR A 1 294 ? 19.286 -11.197 -10.849 1.0 96.31 ? 294 THR A CG2 1 A0A343WAU5 UNP 294 T +ATOM 2274 O OG1 . THR A 1 294 ? 19.118 -8.817 -10.993 1.0 96.31 ? 294 THR A OG1 1 A0A343WAU5 UNP 294 T +ATOM 2275 N N . VAL A 1 295 ? 22.336 -7.438 -10.302 1.0 95.81 ? 295 VAL A N 1 A0A343WAU5 UNP 295 V +ATOM 2276 C CA . VAL A 1 295 ? 23.083 -6.275 -10.847 1.0 95.81 ? 295 VAL A CA 1 A0A343WAU5 UNP 295 V +ATOM 2277 C C . VAL A 1 295 ? 24.606 -6.453 -10.852 1.0 95.81 ? 295 VAL A C 1 A0A343WAU5 UNP 295 V +ATOM 2278 C CB . VAL A 1 295 ? 22.694 -4.933 -10.188 1.0 95.81 ? 295 VAL A CB 1 A0A343WAU5 UNP 295 V +ATOM 2279 O O . VAL A 1 295 ? 25.333 -5.549 -11.248 1.0 95.81 ? 295 VAL A O 1 A0A343WAU5 UNP 295 V +ATOM 2280 C CG1 . VAL A 1 295 ? 21.175 -4.751 -10.127 1.0 95.81 ? 295 VAL A CG1 1 A0A343WAU5 UNP 295 V +ATOM 2281 C CG2 . VAL A 1 295 ? 23.317 -4.727 -8.801 1.0 95.81 ? 295 VAL A CG2 1 A0A343WAU5 UNP 295 V +ATOM 2282 N N . GLY A 1 296 ? 25.106 -7.608 -10.404 1.0 94.50 ? 296 GLY A N 1 A0A343WAU5 UNP 296 G +ATOM 2283 C CA . GLY A 1 296 ? 26.542 -7.902 -10.371 1.0 94.50 ? 296 GLY A CA 1 A0A343WAU5 UNP 296 G +ATOM 2284 C C . GLY A 1 296 ? 27.267 -7.465 -9.092 1.0 94.50 ? 296 GLY A C 1 A0A343WAU5 UNP 296 G +ATOM 2285 O O . GLY A 1 296 ? 28.475 -7.251 -9.133 1.0 94.50 ? 296 GLY A O 1 A0A343WAU5 UNP 296 G +ATOM 2286 N N . MET A 1 297 ? 26.561 -7.355 -7.958 1.0 94.94 ? 297 MET A N 1 A0A343WAU5 UNP 297 M +ATOM 2287 C CA . MET A 1 297 ? 27.195 -7.148 -6.645 1.0 94.94 ? 297 MET A CA 1 A0A343WAU5 UNP 297 M +ATOM 2288 C C . MET A 1 297 ? 28.179 -8.280 -6.304 1.0 94.94 ? 297 MET A C 1 A0A343WAU5 UNP 297 M +ATOM 2289 C CB . MET A 1 297 ? 26.145 -7.036 -5.528 1.0 94.94 ? 297 MET A CB 1 A0A343WAU5 UNP 297 M +ATOM 2290 O O . MET A 1 297 ? 27.975 -9.442 -6.682 1.0 94.94 ? 297 MET A O 1 A0A343WAU5 UNP 297 M +ATOM 2291 C CG . MET A 1 297 ? 25.283 -5.775 -5.640 1.0 94.94 ? 297 MET A CG 1 A0A343WAU5 UNP 297 M +ATOM 2292 S SD . MET A 1 297 ? 24.149 -5.499 -4.248 1.0 94.94 ? 297 MET A SD 1 A0A343WAU5 UNP 297 M +ATOM 2293 C CE . MET A 1 297 ? 23.110 -6.977 -4.351 1.0 94.94 ? 297 MET A CE 1 A0A343WAU5 UNP 297 M +ATOM 2294 N N . ASP A 1 298 ? 29.223 -7.952 -5.541 1.0 95.69 ? 298 ASP A N 1 A0A343WAU5 UNP 298 D +ATOM 2295 C CA . ASP A 1 298 ? 30.210 -8.925 -5.083 1.0 95.69 ? 298 ASP A CA 1 A0A343WAU5 UNP 298 D +ATOM 2296 C C . ASP A 1 298 ? 29.580 -10.027 -4.206 1.0 95.69 ? 298 ASP A C 1 A0A343WAU5 UNP 298 D +ATOM 2297 C CB . ASP A 1 298 ? 31.369 -8.206 -4.381 1.0 95.69 ? 298 ASP A CB 1 A0A343WAU5 UNP 298 D +ATOM 2298 O O . ASP A 1 298 ? 28.444 -9.934 -3.725 1.0 95.69 ? 298 ASP A O 1 A0A343WAU5 UNP 298 D +ATOM 2299 C CG . ASP A 1 298 ? 30.894 -7.596 -3.071 1.0 95.69 ? 298 ASP A CG 1 A0A343WAU5 UNP 298 D +ATOM 2300 O OD1 . ASP A 1 298 ? 30.374 -6.461 -3.106 1.0 95.69 ? 298 ASP A OD1 1 A0A343WAU5 UNP 298 D +ATOM 2301 O OD2 . ASP A 1 298 ? 30.933 -8.324 -2.060 1.0 95.69 ? 298 ASP A OD2 1 A0A343WAU5 UNP 298 D +ATOM 2302 N N . VAL A 1 299 ? 30.304 -11.137 -4.058 1.0 95.25 ? 299 VAL A N 1 A0A343WAU5 UNP 299 V +ATOM 2303 C CA . VAL A 1 299 ? 29.803 -12.334 -3.365 1.0 95.25 ? 299 VAL A CA 1 A0A343WAU5 UNP 299 V +ATOM 2304 C C . VAL A 1 299 ? 29.507 -12.047 -1.891 1.0 95.25 ? 299 VAL A C 1 A0A343WAU5 UNP 299 V +ATOM 2305 C CB . VAL A 1 299 ? 30.798 -13.502 -3.512 1.0 95.25 ? 299 VAL A CB 1 A0A343WAU5 UNP 299 V +ATOM 2306 O O . VAL A 1 299 ? 28.485 -12.516 -1.388 1.0 95.25 ? 299 VAL A O 1 A0A343WAU5 UNP 299 V +ATOM 2307 C CG1 . VAL A 1 299 ? 30.344 -14.761 -2.763 1.0 95.25 ? 299 VAL A CG1 1 A0A343WAU5 UNP 299 V +ATOM 2308 C CG2 . VAL A 1 299 ? 30.965 -13.892 -4.991 1.0 95.25 ? 299 VAL A CG2 1 A0A343WAU5 UNP 299 V +ATOM 2309 N N . ASP A 1 300 ? 30.342 -11.250 -1.226 1.0 97.19 ? 300 ASP A N 1 A0A343WAU5 UNP 300 D +ATOM 2310 C CA . ASP A 1 300 ? 30.218 -10.975 0.206 1.0 97.19 ? 300 ASP A CA 1 A0A343WAU5 UNP 300 D +ATOM 2311 C C . ASP A 1 300 ? 29.017 -10.067 0.488 1.0 97.19 ? 300 ASP A C 1 A0A343WAU5 UNP 300 D +ATOM 2312 C CB . ASP A 1 300 ? 31.526 -10.371 0.744 1.0 97.19 ? 300 ASP A CB 1 A0A343WAU5 UNP 300 D +ATOM 2313 O O . ASP A 1 300 ? 28.220 -10.349 1.385 1.0 97.19 ? 300 ASP A O 1 A0A343WAU5 UNP 300 D +ATOM 2314 C CG . ASP A 1 300 ? 32.715 -11.340 0.692 1.0 97.19 ? 300 ASP A CG 1 A0A343WAU5 UNP 300 D +ATOM 2315 O OD1 . ASP A 1 300 ? 32.479 -12.571 0.658 1.0 97.19 ? 300 ASP A OD1 1 A0A343WAU5 UNP 300 D +ATOM 2316 O OD2 . ASP A 1 300 ? 33.865 -10.848 0.711 1.0 97.19 ? 300 ASP A OD2 1 A0A343WAU5 UNP 300 D +ATOM 2317 N N . THR A 1 301 ? 28.806 -9.043 -0.341 1.0 96.44 ? 301 THR A N 1 A0A343WAU5 UNP 301 T +ATOM 2318 C CA . THR A 1 301 ? 27.613 -8.189 -0.292 1.0 96.44 ? 301 THR A CA 1 A0A343WAU5 UNP 301 T +ATOM 2319 C C . THR A 1 301 ? 26.338 -9.011 -0.492 1.0 96.44 ? 301 THR A C 1 A0A343WAU5 UNP 301 T +ATOM 2320 C CB . THR A 1 301 ? 27.720 -7.064 -1.332 1.0 96.44 ? 301 THR A CB 1 A0A343WAU5 UNP 301 T +ATOM 2321 O O . THR A 1 301 ? 25.387 -8.888 0.286 1.0 96.44 ? 301 THR A O 1 A0A343WAU5 UNP 301 T +ATOM 2322 C CG2 . THR A 1 301 ? 26.487 -6.157 -1.361 1.0 96.44 ? 301 THR A CG2 1 A0A343WAU5 UNP 301 T +ATOM 2323 O OG1 . THR A 1 301 ? 28.801 -6.238 -0.992 1.0 96.44 ? 301 THR A OG1 1 A0A343WAU5 UNP 301 T +ATOM 2324 N N . ARG A 1 302 ? 26.305 -9.921 -1.476 1.0 96.50 ? 302 ARG A N 1 A0A343WAU5 UNP 302 R +ATOM 2325 C CA . ARG A 1 302 ? 25.144 -10.809 -1.685 1.0 96.50 ? 302 ARG A CA 1 A0A343WAU5 UNP 302 R +ATOM 2326 C C . ARG A 1 302 ? 24.915 -11.765 -0.512 1.0 96.50 ? 302 ARG A C 1 A0A343WAU5 UNP 302 R +ATOM 2327 C CB . ARG A 1 302 ? 25.290 -11.583 -3.003 1.0 96.50 ? 302 ARG A CB 1 A0A343WAU5 UNP 302 R +ATOM 2328 O O . ARG A 1 302 ? 23.764 -11.972 -0.118 1.0 96.50 ? 302 ARG A O 1 A0A343WAU5 UNP 302 R +ATOM 2329 C CG . ARG A 1 302 ? 25.106 -10.660 -4.216 1.0 96.50 ? 302 ARG A CG 1 A0A343WAU5 UNP 302 R +ATOM 2330 C CD . ARG A 1 302 ? 25.025 -11.442 -5.528 1.0 96.50 ? 302 ARG A CD 1 A0A343WAU5 UNP 302 R +ATOM 2331 N NE . ARG A 1 302 ? 26.311 -12.078 -5.853 1.0 96.50 ? 302 ARG A NE 1 A0A343WAU5 UNP 302 R +ATOM 2332 N NH1 . ARG A 1 302 ? 25.486 -13.653 -7.301 1.0 96.50 ? 302 ARG A NH1 1 A0A343WAU5 UNP 302 R +ATOM 2333 N NH2 . ARG A 1 302 ? 27.675 -13.598 -6.847 1.0 96.50 ? 302 ARG A NH2 1 A0A343WAU5 UNP 302 R +ATOM 2334 C CZ . ARG A 1 302 ? 26.483 -13.107 -6.659 1.0 96.50 ? 302 ARG A CZ 1 A0A343WAU5 UNP 302 R +ATOM 2335 N N . ALA A 1 303 ? 25.980 -12.305 0.082 1.0 96.81 ? 303 ALA A N 1 A0A343WAU5 UNP 303 A +ATOM 2336 C CA . ALA A 1 303 ? 25.898 -13.168 1.259 1.0 96.81 ? 303 ALA A CA 1 A0A343WAU5 UNP 303 A +ATOM 2337 C C . ALA A 1 303 ? 25.371 -12.416 2.496 1.0 96.81 ? 303 ALA A C 1 A0A343WAU5 UNP 303 A +ATOM 2338 C CB . ALA A 1 303 ? 27.280 -13.779 1.515 1.0 96.81 ? 303 ALA A CB 1 A0A343WAU5 UNP 303 A +ATOM 2339 O O . ALA A 1 303 ? 24.519 -12.943 3.223 1.0 96.81 ? 303 ALA A O 1 A0A343WAU5 UNP 303 A +ATOM 2340 N N . TYR A 1 304 ? 25.814 -11.170 2.702 1.0 98.00 ? 304 TYR A N 1 A0A343WAU5 UNP 304 Y +ATOM 2341 C CA . TYR A 1 304 ? 25.300 -10.286 3.747 1.0 98.00 ? 304 TYR A CA 1 A0A343WAU5 UNP 304 Y +ATOM 2342 C C . TYR A 1 304 ? 23.799 -10.043 3.574 1.0 98.00 ? 304 TYR A C 1 A0A343WAU5 UNP 304 Y +ATOM 2343 C CB . TYR A 1 304 ? 26.065 -8.953 3.755 1.0 98.00 ? 304 TYR A CB 1 A0A343WAU5 UNP 304 Y +ATOM 2344 O O . TYR A 1 304 ? 23.022 -10.351 4.478 1.0 98.00 ? 304 TYR A O 1 A0A343WAU5 UNP 304 Y +ATOM 2345 C CG . TYR A 1 304 ? 25.418 -7.907 4.648 1.0 98.00 ? 304 TYR A CG 1 A0A343WAU5 UNP 304 Y +ATOM 2346 C CD1 . TYR A 1 304 ? 24.550 -6.942 4.096 1.0 98.00 ? 304 TYR A CD1 1 A0A343WAU5 UNP 304 Y +ATOM 2347 C CD2 . TYR A 1 304 ? 25.631 -7.942 6.038 1.0 98.00 ? 304 TYR A CD2 1 A0A343WAU5 UNP 304 Y +ATOM 2348 C CE1 . TYR A 1 304 ? 23.890 -6.020 4.930 1.0 98.00 ? 304 TYR A CE1 1 A0A343WAU5 UNP 304 Y +ATOM 2349 C CE2 . TYR A 1 304 ? 24.987 -7.011 6.876 1.0 98.00 ? 304 TYR A CE2 1 A0A343WAU5 UNP 304 Y +ATOM 2350 O OH . TYR A 1 304 ? 23.501 -5.144 7.130 1.0 98.00 ? 304 TYR A OH 1 A0A343WAU5 UNP 304 Y +ATOM 2351 C CZ . TYR A 1 304 ? 24.114 -6.047 6.321 1.0 98.00 ? 304 TYR A CZ 1 A0A343WAU5 UNP 304 Y +ATOM 2352 N N . PHE A 1 305 ? 23.376 -9.553 2.404 1.0 97.94 ? 305 PHE A N 1 A0A343WAU5 UNP 305 F +ATOM 2353 C CA . PHE A 1 305 ? 21.973 -9.215 2.157 1.0 97.94 ? 305 PHE A CA 1 A0A343WAU5 UNP 305 F +ATOM 2354 C C . PHE A 1 305 ? 21.063 -10.446 2.167 1.0 97.94 ? 305 PHE A C 1 A0A343WAU5 UNP 305 F +ATOM 2355 C CB . PHE A 1 305 ? 21.850 -8.417 0.853 1.0 97.94 ? 305 PHE A CB 1 A0A343WAU5 UNP 305 F +ATOM 2356 O O . PHE A 1 305 ? 19.932 -10.351 2.643 1.0 97.94 ? 305 PHE A O 1 A0A343WAU5 UNP 305 F +ATOM 2357 C CG . PHE A 1 305 ? 22.102 -6.936 1.043 1.0 97.94 ? 305 PHE A CG 1 A0A343WAU5 UNP 305 F +ATOM 2358 C CD1 . PHE A 1 305 ? 21.126 -6.150 1.676 1.0 97.94 ? 305 PHE A CD1 1 A0A343WAU5 UNP 305 F +ATOM 2359 C CD2 . PHE A 1 305 ? 23.297 -6.337 0.607 1.0 97.94 ? 305 PHE A CD2 1 A0A343WAU5 UNP 305 F +ATOM 2360 C CE1 . PHE A 1 305 ? 21.351 -4.779 1.901 1.0 97.94 ? 305 PHE A CE1 1 A0A343WAU5 UNP 305 F +ATOM 2361 C CE2 . PHE A 1 305 ? 23.526 -4.968 0.830 1.0 97.94 ? 305 PHE A CE2 1 A0A343WAU5 UNP 305 F +ATOM 2362 C CZ . PHE A 1 305 ? 22.555 -4.190 1.482 1.0 97.94 ? 305 PHE A CZ 1 A0A343WAU5 UNP 305 F +ATOM 2363 N N . THR A 1 306 ? 21.556 -11.613 1.744 1.0 97.88 ? 306 THR A N 1 A0A343WAU5 UNP 306 T +ATOM 2364 C CA . THR A 1 306 ? 20.845 -12.892 1.909 1.0 97.88 ? 306 THR A CA 1 A0A343WAU5 UNP 306 T +ATOM 2365 C C . THR A 1 306 ? 20.584 -13.183 3.386 1.0 97.88 ? 306 THR A C 1 A0A343WAU5 UNP 306 T +ATOM 2366 C CB . THR A 1 306 ? 21.645 -14.044 1.277 1.0 97.88 ? 306 THR A CB 1 A0A343WAU5 UNP 306 T +ATOM 2367 O O . THR A 1 306 ? 19.440 -13.376 3.803 1.0 97.88 ? 306 THR A O 1 A0A343WAU5 UNP 306 T +ATOM 2368 C CG2 . THR A 1 306 ? 21.072 -15.429 1.578 1.0 97.88 ? 306 THR A CG2 1 A0A343WAU5 UNP 306 T +ATOM 2369 O OG1 . THR A 1 306 ? 21.675 -13.902 -0.121 1.0 97.88 ? 306 THR A OG1 1 A0A343WAU5 UNP 306 T +ATOM 2370 N N . SER A 1 307 ? 21.639 -13.152 4.203 1.0 97.44 ? 307 SER A N 1 A0A343WAU5 UNP 307 S +ATOM 2371 C CA . SER A 1 307 ? 21.557 -13.465 5.632 1.0 97.44 ? 307 SER A CA 1 A0A343WAU5 UNP 307 S +ATOM 2372 C C . SER A 1 307 ? 20.668 -12.466 6.379 1.0 97.44 ? 307 SER A C 1 A0A343WAU5 UNP 307 S +ATOM 2373 C CB . SER A 1 307 ? 22.959 -13.479 6.249 1.0 97.44 ? 307 SER A CB 1 A0A343WAU5 UNP 307 S +ATOM 2374 O O . SER A 1 307 ? 19.775 -12.862 7.126 1.0 97.44 ? 307 SER A O 1 A0A343WAU5 UNP 307 S +ATOM 2375 O OG . SER A 1 307 ? 23.801 -14.383 5.561 1.0 97.44 ? 307 SER A OG 1 A0A343WAU5 UNP 307 S +ATOM 2376 N N . ALA A 1 308 ? 20.866 -11.167 6.136 1.0 97.56 ? 308 ALA A N 1 A0A343WAU5 UNP 308 A +ATOM 2377 C CA . ALA A 1 308 ? 20.095 -10.096 6.759 1.0 97.56 ? 308 ALA A CA 1 A0A343WAU5 UNP 308 A +ATOM 2378 C C . ALA A 1 308 ? 18.604 -10.170 6.390 1.0 97.56 ? 308 ALA A C 1 A0A343WAU5 UNP 308 A +ATOM 2379 C CB . ALA A 1 308 ? 20.726 -8.756 6.362 1.0 97.56 ? 308 ALA A CB 1 A0A343WAU5 UNP 308 A +ATOM 2380 O O . ALA A 1 308 ? 17.748 -10.023 7.262 1.0 97.56 ? 308 ALA A O 1 A0A343WAU5 UNP 308 A +ATOM 2381 N N . THR A 1 309 ? 18.282 -10.473 5.128 1.0 97.62 ? 309 THR A N 1 A0A343WAU5 UNP 309 T +ATOM 2382 C CA . THR A 1 309 ? 16.889 -10.625 4.679 1.0 97.62 ? 309 THR A CA 1 A0A343WAU5 UNP 309 T +ATOM 2383 C C . THR A 1 309 ? 16.218 -11.829 5.337 1.0 97.62 ? 309 THR A C 1 A0A343WAU5 UNP 309 T +ATOM 2384 C CB . THR A 1 309 ? 16.797 -10.728 3.151 1.0 97.62 ? 309 THR A CB 1 A0A343WAU5 UNP 309 T +ATOM 2385 O O . THR A 1 309 ? 15.096 -11.716 5.829 1.0 97.62 ? 309 THR A O 1 A0A343WAU5 UNP 309 T +ATOM 2386 C CG2 . THR A 1 309 ? 15.351 -10.744 2.660 1.0 97.62 ? 309 THR A CG2 1 A0A343WAU5 UNP 309 T +ATOM 2387 O OG1 . THR A 1 309 ? 17.401 -9.598 2.572 1.0 97.62 ? 309 THR A OG1 1 A0A343WAU5 UNP 309 T +ATOM 2388 N N . MET A 1 310 ? 16.909 -12.971 5.429 1.0 97.44 ? 310 MET A N 1 A0A343WAU5 UNP 310 M +ATOM 2389 C CA . MET A 1 310 ? 16.365 -14.164 6.088 1.0 97.44 ? 310 MET A CA 1 A0A343WAU5 UNP 310 M +ATOM 2390 C C . MET A 1 310 ? 16.105 -13.953 7.587 1.0 97.44 ? 310 MET A C 1 A0A343WAU5 UNP 310 M +ATOM 2391 C CB . MET A 1 310 ? 17.302 -15.358 5.875 1.0 97.44 ? 310 MET A CB 1 A0A343WAU5 UNP 310 M +ATOM 2392 O O . MET A 1 310 ? 15.141 -14.505 8.118 1.0 97.44 ? 310 MET A O 1 A0A343WAU5 UNP 310 M +ATOM 2393 C CG . MET A 1 310 ? 17.264 -15.861 4.430 1.0 97.44 ? 310 MET A CG 1 A0A343WAU5 UNP 310 M +ATOM 2394 S SD . MET A 1 310 ? 18.332 -17.294 4.145 1.0 97.44 ? 310 MET A SD 1 A0A343WAU5 UNP 310 M +ATOM 2395 C CE . MET A 1 310 ? 18.006 -17.524 2.380 1.0 97.44 ? 310 MET A CE 1 A0A343WAU5 UNP 310 M +ATOM 2396 N N . ILE A 1 311 ? 16.897 -13.118 8.273 1.0 97.56 ? 311 ILE A N 1 A0A343WAU5 UNP 311 I +ATOM 2397 C CA . ILE A 1 311 ? 16.687 -12.800 9.698 1.0 97.56 ? 311 ILE A CA 1 A0A343WAU5 UNP 311 I +ATOM 2398 C C . ILE A 1 311 ? 15.309 -12.169 9.945 1.0 97.56 ? 311 ILE A C 1 A0A343WAU5 UNP 311 I +ATOM 2399 C CB . ILE A 1 311 ? 17.844 -11.920 10.237 1.0 97.56 ? 311 ILE A CB 1 A0A343WAU5 UNP 311 I +ATOM 2400 O O . ILE A 1 311 ? 14.722 -12.408 11.000 1.0 97.56 ? 311 ILE A O 1 A0A343WAU5 UNP 311 I +ATOM 2401 C CG1 . ILE A 1 311 ? 19.118 -12.783 10.386 1.0 97.56 ? 311 ILE A CG1 1 A0A343WAU5 UNP 311 I +ATOM 2402 C CG2 . ILE A 1 311 ? 17.514 -11.265 11.594 1.0 97.56 ? 311 ILE A CG2 1 A0A343WAU5 UNP 311 I +ATOM 2403 C CD1 . ILE A 1 311 ? 20.404 -11.970 10.590 1.0 97.56 ? 311 ILE A CD1 1 A0A343WAU5 UNP 311 I +ATOM 2404 N N . ILE A 1 312 ? 14.736 -11.435 8.984 1.0 97.00 ? 312 ILE A N 1 A0A343WAU5 UNP 312 I +ATOM 2405 C CA . ILE A 1 312 ? 13.404 -10.817 9.124 1.0 97.00 ? 312 ILE A CA 1 A0A343WAU5 UNP 312 I +ATOM 2406 C C . ILE A 1 312 ? 12.288 -11.860 9.295 1.0 97.00 ? 312 ILE A C 1 A0A343WAU5 UNP 312 I +ATOM 2407 C CB . ILE A 1 312 ? 13.092 -9.909 7.919 1.0 97.00 ? 312 ILE A CB 1 A0A343WAU5 UNP 312 I +ATOM 2408 O O . ILE A 1 312 ? 11.251 -11.576 9.913 1.0 97.00 ? 312 ILE A O 1 A0A343WAU5 UNP 312 I +ATOM 2409 C CG1 . ILE A 1 312 ? 14.147 -8.797 7.764 1.0 97.00 ? 312 ILE A CG1 1 A0A343WAU5 UNP 312 I +ATOM 2410 C CG2 . ILE A 1 312 ? 11.700 -9.272 8.096 1.0 97.00 ? 312 ILE A CG2 1 A0A343WAU5 UNP 312 I +ATOM 2411 C CD1 . ILE A 1 312 ? 14.027 -8.088 6.416 1.0 97.00 ? 312 ILE A CD1 1 A0A343WAU5 UNP 312 I +ATOM 2412 N N . ALA A 1 313 ? 12.497 -13.092 8.823 1.0 96.88 ? 313 ALA A N 1 A0A343WAU5 UNP 313 A +ATOM 2413 C CA . ALA A 1 313 ? 11.551 -14.182 9.036 1.0 96.88 ? 313 ALA A CA 1 A0A343WAU5 UNP 313 A +ATOM 2414 C C . ALA A 1 313 ? 11.342 -14.486 10.531 1.0 96.88 ? 313 ALA A C 1 A0A343WAU5 UNP 313 A +ATOM 2415 C CB . ALA A 1 313 ? 12.038 -15.420 8.277 1.0 96.88 ? 313 ALA A CB 1 A0A343WAU5 UNP 313 A +ATOM 2416 O O . ALA A 1 313 ? 10.261 -14.930 10.912 1.0 96.88 ? 313 ALA A O 1 A0A343WAU5 UNP 313 A +ATOM 2417 N N . ILE A 1 314 ? 12.322 -14.190 11.395 1.0 98.06 ? 314 ILE A N 1 A0A343WAU5 UNP 314 I +ATOM 2418 C CA . ILE A 1 314 ? 12.243 -14.435 12.841 1.0 98.06 ? 314 ILE A CA 1 A0A343WAU5 UNP 314 I +ATOM 2419 C C . ILE A 1 314 ? 11.201 -13.526 13.519 1.0 98.06 ? 314 ILE A C 1 A0A343WAU5 UNP 314 I +ATOM 2420 C CB . ILE A 1 314 ? 13.637 -14.374 13.512 1.0 98.06 ? 314 ILE A CB 1 A0A343WAU5 UNP 314 I +ATOM 2421 O O . ILE A 1 314 ? 10.224 -14.064 14.044 1.0 98.06 ? 314 ILE A O 1 A0A343WAU5 UNP 314 I +ATOM 2422 C CG1 . ILE A 1 314 ? 14.593 -15.415 12.884 1.0 98.06 ? 314 ILE A CG1 1 A0A343WAU5 UNP 314 I +ATOM 2423 C CG2 . ILE A 1 314 ? 13.504 -14.592 15.033 1.0 98.06 ? 314 ILE A CG2 1 A0A343WAU5 UNP 314 I +ATOM 2424 C CD1 . ILE A 1 314 ? 16.040 -15.303 13.380 1.0 98.06 ? 314 ILE A CD1 1 A0A343WAU5 UNP 314 I +ATOM 2425 N N . PRO A 1 315 ? 11.322 -12.178 13.523 1.0 98.12 ? 315 PRO A N 1 A0A343WAU5 UNP 315 P +ATOM 2426 C CA . PRO A 1 315 ? 10.315 -11.321 14.151 1.0 98.12 ? 315 PRO A CA 1 A0A343WAU5 UNP 315 P +ATOM 2427 C C . PRO A 1 315 ? 8.943 -11.450 13.474 1.0 98.12 ? 315 PRO A C 1 A0A343WAU5 UNP 315 P +ATOM 2428 C CB . PRO A 1 315 ? 10.874 -9.899 14.061 1.0 98.12 ? 315 PRO A CB 1 A0A343WAU5 UNP 315 P +ATOM 2429 O O . PRO A 1 315 ? 7.913 -11.394 14.145 1.0 98.12 ? 315 PRO A O 1 A0A343WAU5 UNP 315 P +ATOM 2430 C CG . PRO A 1 315 ? 11.815 -9.943 12.861 1.0 98.12 ? 315 PRO A CG 1 A0A343WAU5 UNP 315 P +ATOM 2431 C CD . PRO A 1 315 ? 12.383 -11.356 12.955 1.0 98.12 ? 315 PRO A CD 1 A0A343WAU5 UNP 315 P +ATOM 2432 N N . THR A 1 316 ? 8.907 -11.699 12.163 1.0 97.19 ? 316 THR A N 1 A0A343WAU5 UNP 316 T +ATOM 2433 C CA . THR A 1 316 ? 7.653 -11.980 11.452 1.0 97.19 ? 316 THR A CA 1 A0A343WAU5 UNP 316 T +ATOM 2434 C C . THR A 1 316 ? 7.002 -13.270 11.963 1.0 97.19 ? 316 THR A C 1 A0A343WAU5 UNP 316 T +ATOM 2435 C CB . THR A 1 316 ? 7.905 -12.048 9.942 1.0 97.19 ? 316 THR A CB 1 A0A343WAU5 UNP 316 T +ATOM 2436 O O . THR A 1 316 ? 5.814 -13.279 12.291 1.0 97.19 ? 316 THR A O 1 A0A343WAU5 UNP 316 T +ATOM 2437 C CG2 . THR A 1 316 ? 6.601 -12.161 9.165 1.0 97.19 ? 316 THR A CG2 1 A0A343WAU5 UNP 316 T +ATOM 2438 O OG1 . THR A 1 316 ? 8.529 -10.858 9.523 1.0 97.19 ? 316 THR A OG1 1 A0A343WAU5 UNP 316 T +ATOM 2439 N N . GLY A 1 317 ? 7.788 -14.338 12.125 1.0 97.38 ? 317 GLY A N 1 A0A343WAU5 UNP 317 G +ATOM 2440 C CA . GLY A 1 317 ? 7.350 -15.609 12.697 1.0 97.38 ? 317 GLY A CA 1 A0A343WAU5 UNP 317 G +ATOM 2441 C C . GLY A 1 317 ? 6.843 -15.464 14.130 1.0 97.38 ? 317 GLY A C 1 A0A343WAU5 UNP 317 G +ATOM 2442 O O . GLY A 1 317 ? 5.774 -15.982 14.442 1.0 97.38 ? 317 GLY A O 1 A0A343WAU5 UNP 317 G +ATOM 2443 N N . VAL A 1 318 ? 7.533 -14.691 14.980 1.0 98.00 ? 318 VAL A N 1 A0A343WAU5 UNP 318 V +ATOM 2444 C CA . VAL A 1 318 ? 7.077 -14.383 16.351 1.0 98.00 ? 318 VAL A CA 1 A0A343WAU5 UNP 318 V +ATOM 2445 C C . VAL A 1 318 ? 5.649 -13.837 16.339 1.0 98.00 ? 318 VAL A C 1 A0A343WAU5 UNP 318 V +ATOM 2446 C CB . VAL A 1 318 ? 8.029 -13.393 17.060 1.0 98.00 ? 318 VAL A CB 1 A0A343WAU5 UNP 318 V +ATOM 2447 O O . VAL A 1 318 ? 4.816 -14.295 17.115 1.0 98.00 ? 318 VAL A O 1 A0A343WAU5 UNP 318 V +ATOM 2448 C CG1 . VAL A 1 318 ? 7.469 -12.859 18.388 1.0 98.00 ? 318 VAL A CG1 1 A0A343WAU5 UNP 318 V +ATOM 2449 C CG2 . VAL A 1 318 ? 9.371 -14.063 17.377 1.0 98.00 ? 318 VAL A CG2 1 A0A343WAU5 UNP 318 V +ATOM 2450 N N . LYS A 1 319 ? 5.324 -12.915 15.425 1.0 98.00 ? 319 LYS A N 1 A0A343WAU5 UNP 319 K +ATOM 2451 C CA . LYS A 1 319 ? 3.966 -12.362 15.318 1.0 98.00 ? 319 LYS A CA 1 A0A343WAU5 UNP 319 K +ATOM 2452 C C . LYS A 1 319 ? 2.941 -13.399 14.861 1.0 98.00 ? 319 LYS A C 1 A0A343WAU5 UNP 319 K +ATOM 2453 C CB . LYS A 1 319 ? 3.954 -11.159 14.378 1.0 98.00 ? 319 LYS A CB 1 A0A343WAU5 UNP 319 K +ATOM 2454 O O . LYS A 1 319 ? 1.870 -13.476 15.461 1.0 98.00 ? 319 LYS A O 1 A0A343WAU5 UNP 319 K +ATOM 2455 C CG . LYS A 1 319 ? 4.755 -9.977 14.949 1.0 98.00 ? 319 LYS A CG 1 A0A343WAU5 UNP 319 K +ATOM 2456 C CD . LYS A 1 319 ? 4.798 -8.809 13.960 1.0 98.00 ? 319 LYS A CD 1 A0A343WAU5 UNP 319 K +ATOM 2457 C CE . LYS A 1 319 ? 3.405 -8.216 13.737 1.0 98.00 ? 319 LYS A CE 1 A0A343WAU5 UNP 319 K +ATOM 2458 N NZ . LYS A 1 319 ? 3.008 -7.254 14.790 1.0 98.00 ? 319 LYS A NZ 1 A0A343WAU5 UNP 319 K +ATOM 2459 N N . VAL A 1 320 ? 3.273 -14.209 13.851 1.0 98.06 ? 320 VAL A N 1 A0A343WAU5 UNP 320 V +ATOM 2460 C CA . VAL A 1 320 ? 2.399 -15.294 13.371 1.0 98.06 ? 320 VAL A CA 1 A0A343WAU5 UNP 320 V +ATOM 2461 C C . VAL A 1 320 ? 2.086 -16.278 14.497 1.0 98.06 ? 320 VAL A C 1 A0A343WAU5 UNP 320 V +ATOM 2462 C CB . VAL A 1 320 ? 2.989 -15.994 12.130 1.0 98.06 ? 320 VAL A CB 1 A0A343WAU5 UNP 320 V +ATOM 2463 O O . VAL A 1 320 ? 0.917 -16.560 14.765 1.0 98.06 ? 320 VAL A O 1 A0A343WAU5 UNP 320 V +ATOM 2464 C CG1 . VAL A 1 320 ? 2.177 -17.232 11.726 1.0 98.06 ? 320 VAL A CG1 1 A0A343WAU5 UNP 320 V +ATOM 2465 C CG2 . VAL A 1 320 ? 3.000 -15.038 10.928 1.0 98.06 ? 320 VAL A CG2 1 A0A343WAU5 UNP 320 V +ATOM 2466 N N . PHE A 1 321 ? 3.106 -16.732 15.227 1.0 98.31 ? 321 PHE A N 1 A0A343WAU5 UNP 321 F +ATOM 2467 C CA . PHE A 1 321 ? 2.921 -17.630 16.364 1.0 98.31 ? 321 PHE A CA 1 A0A343WAU5 UNP 321 F +ATOM 2468 C C . PHE A 1 321 ? 2.172 -16.966 17.523 1.0 98.31 ? 321 PHE A C 1 A0A343WAU5 UNP 321 F +ATOM 2469 C CB . PHE A 1 321 ? 4.274 -18.191 16.816 1.0 98.31 ? 321 PHE A CB 1 A0A343WAU5 UNP 321 F +ATOM 2470 O O . PHE A 1 321 ? 1.325 -17.615 18.133 1.0 98.31 ? 321 PHE A O 1 A0A343WAU5 UNP 321 F +ATOM 2471 C CG . PHE A 1 321 ? 4.904 -19.146 15.819 1.0 98.31 ? 321 PHE A CG 1 A0A343WAU5 UNP 321 F +ATOM 2472 C CD1 . PHE A 1 321 ? 4.222 -20.318 15.437 1.0 98.31 ? 321 PHE A CD1 1 A0A343WAU5 UNP 321 F +ATOM 2473 C CD2 . PHE A 1 321 ? 6.176 -18.879 15.279 1.0 98.31 ? 321 PHE A CD2 1 A0A343WAU5 UNP 321 F +ATOM 2474 C CE1 . PHE A 1 321 ? 4.794 -21.198 14.502 1.0 98.31 ? 321 PHE A CE1 1 A0A343WAU5 UNP 321 F +ATOM 2475 C CE2 . PHE A 1 321 ? 6.744 -19.752 14.335 1.0 98.31 ? 321 PHE A CE2 1 A0A343WAU5 UNP 321 F +ATOM 2476 C CZ . PHE A 1 321 ? 6.052 -20.911 13.945 1.0 98.31 ? 321 PHE A CZ 1 A0A343WAU5 UNP 321 F +ATOM 2477 N N . SER A 1 322 ? 2.396 -15.676 17.791 1.0 98.25 ? 322 SER A N 1 A0A343WAU5 UNP 322 S +ATOM 2478 C CA . SER A 1 322 ? 1.614 -14.921 18.776 1.0 98.25 ? 322 SER A CA 1 A0A343WAU5 UNP 322 S +ATOM 2479 C C . SER A 1 322 ? 0.128 -14.856 18.422 1.0 98.25 ? 322 SER A C 1 A0A343WAU5 UNP 322 S +ATOM 2480 C CB . SER A 1 322 ? 2.154 -13.498 18.938 1.0 98.25 ? 322 SER A CB 1 A0A343WAU5 UNP 322 S +ATOM 2481 O O . SER A 1 322 ? -0.706 -15.030 19.312 1.0 98.25 ? 322 SER A O 1 A0A343WAU5 UNP 322 S +ATOM 2482 O OG . SER A 1 322 ? 3.210 -13.464 19.873 1.0 98.25 ? 322 SER A OG 1 A0A343WAU5 UNP 322 S +ATOM 2483 N N . TRP A 1 323 ? -0.250 -14.668 17.151 1.0 98.38 ? 323 TRP A N 1 A0A343WAU5 UNP 323 W +ATOM 2484 C CA . TRP A 1 323 ? -1.664 -14.725 16.753 1.0 98.38 ? 323 TRP A CA 1 A0A343WAU5 UNP 323 W +ATOM 2485 C C . TRP A 1 323 ? -2.258 -16.118 16.972 1.0 98.38 ? 323 TRP A C 1 A0A343WAU5 UNP 323 W +ATOM 2486 C CB . TRP A 1 323 ? -1.859 -14.291 15.298 1.0 98.38 ? 323 TRP A CB 1 A0A343WAU5 UNP 323 W +ATOM 2487 O O . TRP A 1 323 ? -3.333 -16.232 17.561 1.0 98.38 ? 323 TRP A O 1 A0A343WAU5 UNP 323 W +ATOM 2488 C CG . TRP A 1 323 ? -1.571 -12.855 14.995 1.0 98.38 ? 323 TRP A CG 1 A0A343WAU5 UNP 323 W +ATOM 2489 C CD1 . TRP A 1 323 ? -1.976 -11.788 15.721 1.0 98.38 ? 323 TRP A CD1 1 A0A343WAU5 UNP 323 W +ATOM 2490 C CD2 . TRP A 1 323 ? -0.813 -12.308 13.876 1.0 98.38 ? 323 TRP A CD2 1 A0A343WAU5 UNP 323 W +ATOM 2491 C CE2 . TRP A 1 323 ? -0.745 -10.893 14.025 1.0 98.38 ? 323 TRP A CE2 1 A0A343WAU5 UNP 323 W +ATOM 2492 C CE3 . TRP A 1 323 ? -0.180 -12.865 12.748 1.0 98.38 ? 323 TRP A CE3 1 A0A343WAU5 UNP 323 W +ATOM 2493 N NE1 . TRP A 1 323 ? -1.503 -10.629 15.140 1.0 98.38 ? 323 TRP A NE1 1 A0A343WAU5 UNP 323 W +ATOM 2494 C CH2 . TRP A 1 323 ? 0.663 -10.681 12.076 1.0 98.38 ? 323 TRP A CH2 1 A0A343WAU5 UNP 323 W +ATOM 2495 C CZ2 . TRP A 1 323 ? -0.024 -10.078 13.144 1.0 98.38 ? 323 TRP A CZ2 1 A0A343WAU5 UNP 323 W +ATOM 2496 C CZ3 . TRP A 1 323 ? 0.571 -12.066 11.868 1.0 98.38 ? 323 TRP A CZ3 1 A0A343WAU5 UNP 323 W +ATOM 2497 N N . LEU A 1 324 ? -1.546 -17.179 16.583 1.0 98.06 ? 324 LEU A N 1 A0A343WAU5 UNP 324 L +ATOM 2498 C CA . LEU A 1 324 ? -1.997 -18.559 16.802 1.0 98.06 ? 324 LEU A CA 1 A0A343WAU5 UNP 324 L +ATOM 2499 C C . LEU A 1 324 ? -2.132 -18.893 18.298 1.0 98.06 ? 324 LEU A C 1 A0A343WAU5 UNP 324 L +ATOM 2500 C CB . LEU A 1 324 ? -1.038 -19.534 16.097 1.0 98.06 ? 324 LEU A CB 1 A0A343WAU5 UNP 324 L +ATOM 2501 O O . LEU A 1 324 ? -3.129 -19.481 18.715 1.0 98.06 ? 324 LEU A O 1 A0A343WAU5 UNP 324 L +ATOM 2502 C CG . LEU A 1 324 ? -1.008 -19.420 14.560 1.0 98.06 ? 324 LEU A CG 1 A0A343WAU5 UNP 324 L +ATOM 2503 C CD1 . LEU A 1 324 ? 0.035 -20.390 14.005 1.0 98.06 ? 324 LEU A CD1 1 A0A343WAU5 UNP 324 L +ATOM 2504 C CD2 . LEU A 1 324 ? -2.360 -19.740 13.920 1.0 98.06 ? 324 LEU A CD2 1 A0A343WAU5 UNP 324 L +ATOM 2505 N N . ALA A 1 325 ? -1.184 -18.455 19.128 1.0 97.75 ? 325 ALA A N 1 A0A343WAU5 UNP 325 A +ATOM 2506 C CA . ALA A 1 325 ? -1.248 -18.601 20.581 1.0 97.75 ? 325 ALA A CA 1 A0A343WAU5 UNP 325 A +ATOM 2507 C C . ALA A 1 325 ? -2.385 -17.767 21.203 1.0 97.75 ? 325 ALA A C 1 A0A343WAU5 UNP 325 A +ATOM 2508 C CB . ALA A 1 325 ? 0.116 -18.208 21.153 1.0 97.75 ? 325 ALA A CB 1 A0A343WAU5 UNP 325 A +ATOM 2509 O O . ALA A 1 325 ? -3.021 -18.182 22.175 1.0 97.75 ? 325 ALA A O 1 A0A343WAU5 UNP 325 A +ATOM 2510 N N . THR A 1 326 ? -2.700 -16.605 20.624 1.0 97.00 ? 326 THR A N 1 A0A343WAU5 UNP 326 T +ATOM 2511 C CA . THR A 1 326 ? -3.862 -15.799 21.027 1.0 97.00 ? 326 THR A CA 1 A0A343WAU5 UNP 326 T +ATOM 2512 C C . THR A 1 326 ? -5.166 -16.535 20.716 1.0 97.00 ? 326 THR A C 1 A0A343WAU5 UNP 326 T +ATOM 2513 C CB . THR A 1 326 ? -3.860 -14.410 20.376 1.0 97.00 ? 326 THR A CB 1 A0A343WAU5 UNP 326 T +ATOM 2514 O O . THR A 1 326 ? -6.040 -16.582 21.573 1.0 97.00 ? 326 THR A O 1 A0A343WAU5 UNP 326 T +ATOM 2515 C CG2 . THR A 1 326 ? -4.956 -13.507 20.942 1.0 97.00 ? 326 THR A CG2 1 A0A343WAU5 UNP 326 T +ATOM 2516 O OG1 . THR A 1 326 ? -2.643 -13.761 20.653 1.0 97.00 ? 326 THR A OG1 1 A0A343WAU5 UNP 326 T +ATOM 2517 N N . LEU A 1 327 ? -5.281 -17.205 19.569 1.0 96.62 ? 327 LEU A N 1 A0A343WAU5 UNP 327 L +ATOM 2518 C CA . LEU A 1 327 ? -6.447 -18.038 19.247 1.0 96.62 ? 327 LEU A CA 1 A0A343WAU5 UNP 327 L +ATOM 2519 C C . LEU A 1 327 ? -6.556 -19.280 20.147 1.0 96.62 ? 327 LEU A C 1 A0A343WAU5 UNP 327 L +ATOM 2520 C CB . LEU A 1 327 ? -6.368 -18.456 17.770 1.0 96.62 ? 327 LEU A CB 1 A0A343WAU5 UNP 327 L +ATOM 2521 O O . LEU A 1 327 ? -7.659 -19.683 20.520 1.0 96.62 ? 327 LEU A O 1 A0A343WAU5 UNP 327 L +ATOM 2522 C CG . LEU A 1 327 ? -6.522 -17.290 16.781 1.0 96.62 ? 327 LEU A CG 1 A0A343WAU5 UNP 327 L +ATOM 2523 C CD1 . LEU A 1 327 ? -6.138 -17.747 15.378 1.0 96.62 ? 327 LEU A CD1 1 A0A343WAU5 UNP 327 L +ATOM 2524 C CD2 . LEU A 1 327 ? -7.958 -16.769 16.745 1.0 96.62 ? 327 LEU A CD2 1 A0A343WAU5 UNP 327 L +ATOM 2525 N N . HIS A 1 328 ? -5.425 -19.882 20.519 1.0 96.50 ? 328 HIS A N 1 A0A343WAU5 UNP 328 H +ATOM 2526 C CA . HIS A 1 328 ? -5.397 -21.112 21.305 1.0 96.50 ? 328 HIS A CA 1 A0A343WAU5 UNP 328 H +ATOM 2527 C C . HIS A 1 328 ? -6.051 -20.942 22.687 1.0 96.50 ? 328 HIS A C 1 A0A343WAU5 UNP 328 H +ATOM 2528 C CB . HIS A 1 328 ? -3.957 -21.617 21.427 1.0 96.50 ? 328 HIS A CB 1 A0A343WAU5 UNP 328 H +ATOM 2529 O O . HIS A 1 328 ? -5.729 -20.018 23.439 1.0 96.50 ? 328 HIS A O 1 A0A343WAU5 UNP 328 H +ATOM 2530 C CG . HIS A 1 328 ? -3.896 -22.981 22.061 1.0 96.50 ? 328 HIS A CG 1 A0A343WAU5 UNP 328 H +ATOM 2531 C CD2 . HIS A 1 328 ? -3.589 -23.267 23.364 1.0 96.50 ? 328 HIS A CD2 1 A0A343WAU5 UNP 328 H +ATOM 2532 N ND1 . HIS A 1 328 ? -4.201 -24.173 21.443 1.0 96.50 ? 328 HIS A ND1 1 A0A343WAU5 UNP 328 H +ATOM 2533 C CE1 . HIS A 1 328 ? -4.074 -25.155 22.351 1.0 96.50 ? 328 HIS A CE1 1 A0A343WAU5 UNP 328 H +ATOM 2534 N NE2 . HIS A 1 328 ? -3.712 -24.648 23.538 1.0 96.50 ? 328 HIS A NE2 1 A0A343WAU5 UNP 328 H +ATOM 2535 N N . GLY A 1 329 ? -6.978 -21.842 23.029 1.0 91.56 ? 329 GLY A N 1 A0A343WAU5 UNP 329 G +ATOM 2536 C CA . GLY A 1 329 ? -7.721 -21.811 24.295 1.0 91.56 ? 329 GLY A CA 1 A0A343WAU5 UNP 329 G +ATOM 2537 C C . GLY A 1 329 ? -8.715 -20.647 24.438 1.0 91.56 ? 329 GLY A C 1 A0A343WAU5 UNP 329 G +ATOM 2538 O O . GLY A 1 329 ? -9.248 -20.450 25.526 1.0 91.56 ? 329 GLY A O 1 A0A343WAU5 UNP 329 G +ATOM 2539 N N . GLY A 1 330 ? -8.951 -19.860 23.379 1.0 90.06 ? 330 GLY A N 1 A0A343WAU5 UNP 330 G +ATOM 2540 C CA . GLY A 1 330 ? -9.971 -18.807 23.350 1.0 90.06 ? 330 GLY A CA 1 A0A343WAU5 UNP 330 G +ATOM 2541 C C . GLY A 1 330 ? -11.357 -19.330 22.956 1.0 90.06 ? 330 GLY A C 1 A0A343WAU5 UNP 330 G +ATOM 2542 O O . GLY A 1 330 ? -11.484 -20.376 22.318 1.0 90.06 ? 330 GLY A O 1 A0A343WAU5 UNP 330 G +ATOM 2543 N N . ASN A 1 331 ? -12.407 -18.578 23.291 1.0 89.81 ? 331 ASN A N 1 A0A343WAU5 UNP 331 N +ATOM 2544 C CA . ASN A 1 331 ? -13.763 -18.848 22.806 1.0 89.81 ? 331 ASN A CA 1 A0A343WAU5 UNP 331 N +ATOM 2545 C C . ASN A 1 331 ? -13.972 -18.126 21.467 1.0 89.81 ? 331 ASN A C 1 A0A343WAU5 UNP 331 N +ATOM 2546 C CB . ASN A 1 331 ? -14.793 -18.451 23.876 1.0 89.81 ? 331 ASN A CB 1 A0A343WAU5 UNP 331 N +ATOM 2547 O O . ASN A 1 331 ? -14.383 -16.965 21.432 1.0 89.81 ? 331 ASN A O 1 A0A343WAU5 UNP 331 N +ATOM 2548 C CG . ASN A 1 331 ? -16.213 -18.802 23.456 1.0 89.81 ? 331 ASN A CG 1 A0A343WAU5 UNP 331 N +ATOM 2549 N ND2 . ASN A 1 331 ? -17.200 -18.343 24.188 1.0 89.81 ? 331 ASN A ND2 1 A0A343WAU5 UNP 331 N +ATOM 2550 O OD1 . ASN A 1 331 ? -16.466 -19.505 22.494 1.0 89.81 ? 331 ASN A OD1 1 A0A343WAU5 UNP 331 N +ATOM 2551 N N . ILE A 1 332 ? -13.618 -18.800 20.370 1.0 94.31 ? 332 ILE A N 1 A0A343WAU5 UNP 332 I +ATOM 2552 C CA . ILE A 1 332 ? -13.558 -18.190 19.037 1.0 94.31 ? 332 ILE A CA 1 A0A343WAU5 UNP 332 I +ATOM 2553 C C . ILE A 1 332 ? -14.964 -17.902 18.497 1.0 94.31 ? 332 ILE A C 1 A0A343WAU5 UNP 332 I +ATOM 2554 C CB . ILE A 1 332 ? -12.726 -19.043 18.050 1.0 94.31 ? 332 ILE A CB 1 A0A343WAU5 UNP 332 I +ATOM 2555 O O . ILE A 1 332 ? -15.765 -18.805 18.253 1.0 94.31 ? 332 ILE A O 1 A0A343WAU5 UNP 332 I +ATOM 2556 C CG1 . ILE A 1 332 ? -11.294 -19.267 18.596 1.0 94.31 ? 332 ILE A CG1 1 A0A343WAU5 UNP 332 I +ATOM 2557 C CG2 . ILE A 1 332 ? -12.676 -18.361 16.666 1.0 94.31 ? 332 ILE A CG2 1 A0A343WAU5 UNP 332 I +ATOM 2558 C CD1 . ILE A 1 332 ? -10.428 -20.196 17.735 1.0 94.31 ? 332 ILE A CD1 1 A0A343WAU5 UNP 332 I +ATOM 2559 N N . LYS A 1 333 ? -15.227 -16.626 18.209 1.0 93.56 ? 333 LYS A N 1 A0A343WAU5 UNP 333 K +ATOM 2560 C CA . LYS A 1 333 ? -16.411 -16.163 17.482 1.0 93.56 ? 333 LYS A CA 1 A0A343WAU5 UNP 333 K +ATOM 2561 C C . LYS A 1 333 ? -16.127 -16.161 15.982 1.0 93.56 ? 333 LYS A C 1 A0A343WAU5 UNP 333 K +ATOM 2562 C CB . LYS A 1 333 ? -16.815 -14.771 17.989 1.0 93.56 ? 333 LYS A CB 1 A0A343WAU5 UNP 333 K +ATOM 2563 O O . LYS A 1 333 ? -15.365 -15.334 15.485 1.0 93.56 ? 333 LYS A O 1 A0A343WAU5 UNP 333 K +ATOM 2564 C CG . LYS A 1 333 ? -17.259 -14.812 19.456 1.0 93.56 ? 333 LYS A CG 1 A0A343WAU5 UNP 333 K +ATOM 2565 C CD . LYS A 1 333 ? -17.749 -13.449 19.962 1.0 93.56 ? 333 LYS A CD 1 A0A343WAU5 UNP 333 K +ATOM 2566 C CE . LYS A 1 333 ? -18.022 -13.611 21.457 1.0 93.56 ? 333 LYS A CE 1 A0A343WAU5 UNP 333 K +ATOM 2567 N NZ . LYS A 1 333 ? -18.580 -12.393 22.067 1.0 93.56 ? 333 LYS A NZ 1 A0A343WAU5 UNP 333 K +ATOM 2568 N N . TRP A 1 334 ? -16.791 -17.050 15.243 1.0 95.38 ? 334 TRP A N 1 A0A343WAU5 UNP 334 W +ATOM 2569 C CA . TRP A 1 334 ? -16.677 -17.185 13.781 1.0 95.38 ? 334 TRP A CA 1 A0A343WAU5 UNP 334 W +ATOM 2570 C C . TRP A 1 334 ? -17.420 -16.073 13.019 1.0 95.38 ? 334 TRP A C 1 A0A343WAU5 UNP 334 W +ATOM 2571 C CB . TRP A 1 334 ? -17.106 -18.597 13.369 1.0 95.38 ? 334 TRP A CB 1 A0A343WAU5 UNP 334 W +ATOM 2572 O O . TRP A 1 334 ? -18.381 -16.312 12.272 1.0 95.38 ? 334 TRP A O 1 A0A343WAU5 UNP 334 W +ATOM 2573 C CG . TRP A 1 334 ? -16.239 -19.675 13.934 1.0 95.38 ? 334 TRP A CG 1 A0A343WAU5 UNP 334 W +ATOM 2574 C CD1 . TRP A 1 334 ? -16.543 -20.485 14.974 1.0 95.38 ? 334 TRP A CD1 1 A0A343WAU5 UNP 334 W +ATOM 2575 C CD2 . TRP A 1 334 ? -14.889 -20.049 13.521 1.0 95.38 ? 334 TRP A CD2 1 A0A343WAU5 UNP 334 W +ATOM 2576 C CE2 . TRP A 1 334 ? -14.432 -21.103 14.367 1.0 95.38 ? 334 TRP A CE2 1 A0A343WAU5 UNP 334 W +ATOM 2577 C CE3 . TRP A 1 334 ? -14.008 -19.604 12.512 1.0 95.38 ? 334 TRP A CE3 1 A0A343WAU5 UNP 334 W +ATOM 2578 N NE1 . TRP A 1 334 ? -15.480 -21.327 15.232 1.0 95.38 ? 334 TRP A NE1 1 A0A343WAU5 UNP 334 W +ATOM 2579 C CH2 . TRP A 1 334 ? -12.315 -21.228 13.209 1.0 95.38 ? 334 TRP A CH2 1 A0A343WAU5 UNP 334 W +ATOM 2580 C CZ2 . TRP A 1 334 ? -13.164 -21.684 14.230 1.0 95.38 ? 334 TRP A CZ2 1 A0A343WAU5 UNP 334 W +ATOM 2581 C CZ3 . TRP A 1 334 ? -12.745 -20.202 12.348 1.0 95.38 ? 334 TRP A CZ3 1 A0A343WAU5 UNP 334 W +ATOM 2582 N N . SER A 1 335 ? -16.985 -14.835 13.252 1.0 95.88 ? 335 SER A N 1 A0A343WAU5 UNP 335 S +ATOM 2583 C CA . SER A 1 335 ? -17.425 -13.629 12.554 1.0 95.88 ? 335 SER A CA 1 A0A343WAU5 UNP 335 S +ATOM 2584 C C . SER A 1 335 ? -16.725 -13.494 11.194 1.0 95.88 ? 335 SER A C 1 A0A343WAU5 UNP 335 S +ATOM 2585 C CB . SER A 1 335 ? -17.145 -12.399 13.427 1.0 95.88 ? 335 SER A CB 1 A0A343WAU5 UNP 335 S +ATOM 2586 O O . SER A 1 335 ? -15.661 -14.085 10.989 1.0 95.88 ? 335 SER A O 1 A0A343WAU5 UNP 335 S +ATOM 2587 O OG . SER A 1 335 ? -15.760 -12.112 13.431 1.0 95.88 ? 335 SER A OG 1 A0A343WAU5 UNP 335 S +ATOM 2588 N N . PRO A 1 336 ? -17.268 -12.701 10.253 1.0 97.69 ? 336 PRO A N 1 A0A343WAU5 UNP 336 P +ATOM 2589 C CA . PRO A 1 336 ? -16.585 -12.470 8.984 1.0 97.69 ? 336 PRO A CA 1 A0A343WAU5 UNP 336 P +ATOM 2590 C C . PRO A 1 336 ? -15.209 -11.803 9.166 1.0 97.69 ? 336 PRO A C 1 A0A343WAU5 UNP 336 P +ATOM 2591 C CB . PRO A 1 336 ? -17.547 -11.637 8.136 1.0 97.69 ? 336 PRO A CB 1 A0A343WAU5 UNP 336 P +ATOM 2592 O O . PRO A 1 336 ? -14.267 -12.178 8.480 1.0 97.69 ? 336 PRO A O 1 A0A343WAU5 UNP 336 P +ATOM 2593 C CG . PRO A 1 336 ? -18.902 -11.712 8.843 1.0 97.69 ? 336 PRO A CG 1 A0A343WAU5 UNP 336 P +ATOM 2594 C CD . PRO A 1 336 ? -18.560 -12.031 10.293 1.0 97.69 ? 336 PRO A CD 1 A0A343WAU5 UNP 336 P +ATOM 2595 N N . ALA A 1 337 ? -15.044 -10.888 10.130 1.0 97.56 ? 337 ALA A N 1 A0A343WAU5 UNP 337 A +ATOM 2596 C CA . ALA A 1 337 ? -13.743 -10.282 10.440 1.0 97.56 ? 337 ALA A CA 1 A0A343WAU5 UNP 337 A +ATOM 2597 C C . ALA A 1 337 ? -12.703 -11.318 10.917 1.0 97.56 ? 337 ALA A C 1 A0A343WAU5 UNP 337 A +ATOM 2598 C CB . ALA A 1 337 ? -13.959 -9.177 11.477 1.0 97.56 ? 337 ALA A CB 1 A0A343WAU5 UNP 337 A +ATOM 2599 O O . ALA A 1 337 ? -11.553 -11.269 10.484 1.0 97.56 ? 337 ALA A O 1 A0A343WAU5 UNP 337 A +ATOM 2600 N N . MET A 1 338 ? -13.105 -12.302 11.734 1.0 97.75 ? 338 MET A N 1 A0A343WAU5 UNP 338 M +ATOM 2601 C CA . MET A 1 338 ? -12.224 -13.414 12.120 1.0 97.75 ? 338 MET A CA 1 A0A343WAU5 UNP 338 M +ATOM 2602 C C . MET A 1 338 ? -11.825 -14.276 10.909 1.0 97.75 ? 338 MET A C 1 A0A343WAU5 UNP 338 M +ATOM 2603 C CB . MET A 1 338 ? -12.893 -14.240 13.234 1.0 97.75 ? 338 MET A CB 1 A0A343WAU5 UNP 338 M +ATOM 2604 O O . MET A 1 338 ? -10.672 -14.686 10.814 1.0 97.75 ? 338 MET A O 1 A0A343WAU5 UNP 338 M +ATOM 2605 C CG . MET A 1 338 ? -12.093 -15.479 13.663 1.0 97.75 ? 338 MET A CG 1 A0A343WAU5 UNP 338 M +ATOM 2606 S SD . MET A 1 338 ? -10.378 -15.226 14.218 1.0 97.75 ? 338 MET A SD 1 A0A343WAU5 UNP 338 M +ATOM 2607 C CE . MET A 1 338 ? -10.614 -14.435 15.824 1.0 97.75 ? 338 MET A CE 1 A0A343WAU5 UNP 338 M +ATOM 2608 N N . LEU A 1 339 ? -12.726 -14.505 9.943 1.0 98.44 ? 339 LEU A N 1 A0A343WAU5 UNP 339 L +ATOM 2609 C CA . LEU A 1 339 ? -12.373 -15.212 8.701 1.0 98.44 ? 339 LEU A CA 1 A0A343WAU5 UNP 339 L +ATOM 2610 C C . LEU A 1 339 ? -11.314 -14.454 7.890 1.0 98.44 ? 339 LEU A C 1 A0A343WAU5 UNP 339 L +ATOM 2611 C CB . LEU A 1 339 ? -13.612 -15.473 7.830 1.0 98.44 ? 339 LEU A CB 1 A0A343WAU5 UNP 339 L +ATOM 2612 O O . LEU A 1 339 ? -10.331 -15.061 7.472 1.0 98.44 ? 339 LEU A O 1 A0A343WAU5 UNP 339 L +ATOM 2613 C CG . LEU A 1 339 ? -14.677 -16.397 8.437 1.0 98.44 ? 339 LEU A CG 1 A0A343WAU5 UNP 339 L +ATOM 2614 C CD1 . LEU A 1 339 ? -15.838 -16.531 7.451 1.0 98.44 ? 339 LEU A CD1 1 A0A343WAU5 UNP 339 L +ATOM 2615 C CD2 . LEU A 1 339 ? -14.143 -17.797 8.741 1.0 98.44 ? 339 LEU A CD2 1 A0A343WAU5 UNP 339 L +ATOM 2616 N N . TRP A 1 340 ? -11.460 -13.133 7.736 1.0 98.56 ? 340 TRP A N 1 A0A343WAU5 UNP 340 W +ATOM 2617 C CA . TRP A 1 340 ? -10.440 -12.292 7.097 1.0 98.56 ? 340 TRP A CA 1 A0A343WAU5 UNP 340 W +ATOM 2618 C C . TRP A 1 340 ? -9.094 -12.369 7.816 1.0 98.56 ? 340 TRP A C 1 A0A343WAU5 UNP 340 W +ATOM 2619 C CB . TRP A 1 340 ? -10.917 -10.838 7.019 1.0 98.56 ? 340 TRP A CB 1 A0A343WAU5 UNP 340 W +ATOM 2620 O O . TRP A 1 340 ? -8.066 -12.496 7.155 1.0 98.56 ? 340 TRP A O 1 A0A343WAU5 UNP 340 W +ATOM 2621 C CG . TRP A 1 340 ? -11.937 -10.599 5.958 1.0 98.56 ? 340 TRP A CG 1 A0A343WAU5 UNP 340 W +ATOM 2622 C CD1 . TRP A 1 340 ? -13.257 -10.379 6.146 1.0 98.56 ? 340 TRP A CD1 1 A0A343WAU5 UNP 340 W +ATOM 2623 C CD2 . TRP A 1 340 ? -11.727 -10.574 4.519 1.0 98.56 ? 340 TRP A CD2 1 A0A343WAU5 UNP 340 W +ATOM 2624 C CE2 . TRP A 1 340 ? -12.995 -10.418 3.889 1.0 98.56 ? 340 TRP A CE2 1 A0A343WAU5 UNP 340 W +ATOM 2625 C CE3 . TRP A 1 340 ? -10.598 -10.698 3.683 1.0 98.56 ? 340 TRP A CE3 1 A0A343WAU5 UNP 340 W +ATOM 2626 N NE1 . TRP A 1 340 ? -13.893 -10.302 4.926 1.0 98.56 ? 340 TRP A NE1 1 A0A343WAU5 UNP 340 W +ATOM 2627 C CH2 . TRP A 1 340 ? -11.998 -10.511 1.696 1.0 98.56 ? 340 TRP A CH2 1 A0A343WAU5 UNP 340 W +ATOM 2628 C CZ2 . TRP A 1 340 ? -13.138 -10.418 2.501 1.0 98.56 ? 340 TRP A CZ2 1 A0A343WAU5 UNP 340 W +ATOM 2629 C CZ3 . TRP A 1 340 ? -10.729 -10.653 2.282 1.0 98.56 ? 340 TRP A CZ3 1 A0A343WAU5 UNP 340 W +ATOM 2630 N N . ALA A 1 341 ? -9.090 -12.359 9.152 1.0 98.44 ? 341 ALA A N 1 A0A343WAU5 UNP 341 A +ATOM 2631 C CA . ALA A 1 341 ? -7.863 -12.486 9.931 1.0 98.44 ? 341 ALA A CA 1 A0A343WAU5 UNP 341 A +ATOM 2632 C C . ALA A 1 341 ? -7.186 -13.855 9.771 1.0 98.44 ? 341 ALA A C 1 A0A343WAU5 UNP 341 A +ATOM 2633 C CB . ALA A 1 341 ? -8.165 -12.165 11.398 1.0 98.44 ? 341 ALA A CB 1 A0A343WAU5 UNP 341 A +ATOM 2634 O O . ALA A 1 341 ? -5.968 -13.923 9.628 1.0 98.44 ? 341 ALA A O 1 A0A343WAU5 UNP 341 A +ATOM 2635 N N . LEU A 1 342 ? -7.950 -14.947 9.733 1.0 98.38 ? 342 LEU A N 1 A0A343WAU5 UNP 342 L +ATOM 2636 C CA . LEU A 1 342 ? -7.400 -16.281 9.476 1.0 98.38 ? 342 LEU A CA 1 A0A343WAU5 UNP 342 L +ATOM 2637 C C . LEU A 1 342 ? -6.896 -16.426 8.036 1.0 98.38 ? 342 LEU A C 1 A0A343WAU5 UNP 342 L +ATOM 2638 C CB . LEU A 1 342 ? -8.466 -17.337 9.792 1.0 98.38 ? 342 LEU A CB 1 A0A343WAU5 UNP 342 L +ATOM 2639 O O . LEU A 1 342 ? -5.820 -16.983 7.821 1.0 98.38 ? 342 LEU A O 1 A0A343WAU5 UNP 342 L +ATOM 2640 C CG . LEU A 1 342 ? -8.790 -17.452 11.290 1.0 98.38 ? 342 LEU A CG 1 A0A343WAU5 UNP 342 L +ATOM 2641 C CD1 . LEU A 1 342 ? -9.988 -18.377 11.465 1.0 98.38 ? 342 LEU A CD1 1 A0A343WAU5 UNP 342 L +ATOM 2642 C CD2 . LEU A 1 342 ? -7.627 -18.026 12.099 1.0 98.38 ? 342 LEU A CD2 1 A0A343WAU5 UNP 342 L +ATOM 2643 N N . GLY A 1 343 ? -7.635 -15.884 7.063 1.0 98.19 ? 343 GLY A N 1 A0A343WAU5 UNP 343 G +ATOM 2644 C CA . GLY A 1 343 ? -7.207 -15.817 5.666 1.0 98.19 ? 343 GLY A CA 1 A0A343WAU5 UNP 343 G +ATOM 2645 C C . GLY A 1 343 ? -5.899 -15.044 5.513 1.0 98.19 ? 343 GLY A C 1 A0A343WAU5 UNP 343 G +ATOM 2646 O O . GLY A 1 343 ? -4.982 -15.535 4.861 1.0 98.19 ? 343 GLY A O 1 A0A343WAU5 UNP 343 G +ATOM 2647 N N . PHE A 1 344 ? -5.780 -13.897 6.191 1.0 98.44 ? 344 PHE A N 1 A0A343WAU5 UNP 344 F +ATOM 2648 C CA . PHE A 1 344 ? -4.539 -13.133 6.283 1.0 98.44 ? 344 PHE A CA 1 A0A343WAU5 UNP 344 F +ATOM 2649 C C . PHE A 1 344 ? -3.400 -13.986 6.846 1.0 98.44 ? 344 PHE A C 1 A0A343WAU5 UNP 344 F +ATOM 2650 C CB . PHE A 1 344 ? -4.755 -11.883 7.147 1.0 98.44 ? 344 PHE A CB 1 A0A343WAU5 UNP 344 F +ATOM 2651 O O . PHE A 1 344 ? -2.380 -14.131 6.185 1.0 98.44 ? 344 PHE A O 1 A0A343WAU5 UNP 344 F +ATOM 2652 C CG . PHE A 1 344 ? -3.468 -11.147 7.455 1.0 98.44 ? 344 PHE A CG 1 A0A343WAU5 UNP 344 F +ATOM 2653 C CD1 . PHE A 1 344 ? -2.675 -11.501 8.565 1.0 98.44 ? 344 PHE A CD1 1 A0A343WAU5 UNP 344 F +ATOM 2654 C CD2 . PHE A 1 344 ? -3.046 -10.125 6.597 1.0 98.44 ? 344 PHE A CD2 1 A0A343WAU5 UNP 344 F +ATOM 2655 C CE1 . PHE A 1 344 ? -1.458 -10.841 8.805 1.0 98.44 ? 344 PHE A CE1 1 A0A343WAU5 UNP 344 F +ATOM 2656 C CE2 . PHE A 1 344 ? -1.844 -9.449 6.850 1.0 98.44 ? 344 PHE A CE2 1 A0A343WAU5 UNP 344 F +ATOM 2657 C CZ . PHE A 1 344 ? -1.043 -9.820 7.935 1.0 98.44 ? 344 PHE A CZ 1 A0A343WAU5 UNP 344 F +ATOM 2658 N N . ILE A 1 345 ? -3.566 -14.585 8.035 1.0 98.44 ? 345 ILE A N 1 A0A343WAU5 UNP 345 I +ATOM 2659 C CA . ILE A 1 345 ? -2.495 -15.351 8.696 1.0 98.44 ? 345 ILE A CA 1 A0A343WAU5 UNP 345 I +ATOM 2660 C C . ILE A 1 345 ? -2.004 -16.478 7.782 1.0 98.44 ? 345 ILE A C 1 A0A343WAU5 UNP 345 I +ATOM 2661 C CB . ILE A 1 345 ? -2.969 -15.892 10.068 1.0 98.44 ? 345 ILE A CB 1 A0A343WAU5 UNP 345 I +ATOM 2662 O O . ILE A 1 345 ? -0.797 -16.667 7.627 1.0 98.44 ? 345 ILE A O 1 A0A343WAU5 UNP 345 I +ATOM 2663 C CG1 . ILE A 1 345 ? -3.161 -14.734 11.074 1.0 98.44 ? 345 ILE A CG1 1 A0A343WAU5 UNP 345 I +ATOM 2664 C CG2 . ILE A 1 345 ? -1.961 -16.902 10.654 1.0 98.44 ? 345 ILE A CG2 1 A0A343WAU5 UNP 345 I +ATOM 2665 C CD1 . ILE A 1 345 ? -3.954 -15.119 12.329 1.0 98.44 ? 345 ILE A CD1 1 A0A343WAU5 UNP 345 I +ATOM 2666 N N . PHE A 1 346 ? -2.926 -17.201 7.145 1.0 98.06 ? 346 PHE A N 1 A0A343WAU5 UNP 346 F +ATOM 2667 C CA . PHE A 1 346 ? -2.591 -18.293 6.238 1.0 98.06 ? 346 PHE A CA 1 A0A343WAU5 UNP 346 F +ATOM 2668 C C . PHE A 1 346 ? -1.841 -17.804 4.992 1.0 98.06 ? 346 PHE A C 1 A0A343WAU5 UNP 346 F +ATOM 2669 C CB . PHE A 1 346 ? -3.876 -19.047 5.874 1.0 98.06 ? 346 PHE A CB 1 A0A343WAU5 UNP 346 F +ATOM 2670 O O . PHE A 1 346 ? -0.717 -18.239 4.739 1.0 98.06 ? 346 PHE A O 1 A0A343WAU5 UNP 346 F +ATOM 2671 C CG . PHE A 1 346 ? -3.652 -20.154 4.866 1.0 98.06 ? 346 PHE A CG 1 A0A343WAU5 UNP 346 F +ATOM 2672 C CD1 . PHE A 1 346 ? -4.120 -20.019 3.546 1.0 98.06 ? 346 PHE A CD1 1 A0A343WAU5 UNP 346 F +ATOM 2673 C CD2 . PHE A 1 346 ? -2.929 -21.304 5.235 1.0 98.06 ? 346 PHE A CD2 1 A0A343WAU5 UNP 346 F +ATOM 2674 C CE1 . PHE A 1 346 ? -3.862 -21.022 2.596 1.0 98.06 ? 346 PHE A CE1 1 A0A343WAU5 UNP 346 F +ATOM 2675 C CE2 . PHE A 1 346 ? -2.675 -22.310 4.287 1.0 98.06 ? 346 PHE A CE2 1 A0A343WAU5 UNP 346 F +ATOM 2676 C CZ . PHE A 1 346 ? -3.139 -22.168 2.967 1.0 98.06 ? 346 PHE A CZ 1 A0A343WAU5 UNP 346 F +ATOM 2677 N N . LEU A 1 347 ? -2.430 -16.880 4.230 1.0 97.75 ? 347 LEU A N 1 A0A343WAU5 UNP 347 L +ATOM 2678 C CA . LEU A 1 347 ? -1.882 -16.446 2.941 1.0 97.75 ? 347 LEU A CA 1 A0A343WAU5 UNP 347 L +ATOM 2679 C C . LEU A 1 347 ? -0.596 -15.640 3.113 1.0 97.75 ? 347 LEU A C 1 A0A343WAU5 UNP 347 L +ATOM 2680 C CB . LEU A 1 347 ? -2.946 -15.645 2.173 1.0 97.75 ? 347 LEU A CB 1 A0A343WAU5 UNP 347 L +ATOM 2681 O O . LEU A 1 347 ? 0.358 -15.845 2.366 1.0 97.75 ? 347 LEU A O 1 A0A343WAU5 UNP 347 L +ATOM 2682 C CG . LEU A 1 347 ? -4.202 -16.467 1.839 1.0 97.75 ? 347 LEU A CG 1 A0A343WAU5 UNP 347 L +ATOM 2683 C CD1 . LEU A 1 347 ? -5.339 -15.562 1.368 1.0 97.75 ? 347 LEU A CD1 1 A0A343WAU5 UNP 347 L +ATOM 2684 C CD2 . LEU A 1 347 ? -3.925 -17.546 0.795 1.0 97.75 ? 347 LEU A CD2 1 A0A343WAU5 UNP 347 L +ATOM 2685 N N . PHE A 1 348 ? -0.523 -14.803 4.146 1.0 97.69 ? 348 PHE A N 1 A0A343WAU5 UNP 348 F +ATOM 2686 C CA . PHE A 1 348 ? 0.697 -14.086 4.489 1.0 97.69 ? 348 PHE A CA 1 A0A343WAU5 UNP 348 F +ATOM 2687 C C . PHE A 1 348 ? 1.838 -15.049 4.848 1.0 97.69 ? 348 PHE A C 1 A0A343WAU5 UNP 348 F +ATOM 2688 C CB . PHE A 1 348 ? 0.404 -13.115 5.637 1.0 97.69 ? 348 PHE A CB 1 A0A343WAU5 UNP 348 F +ATOM 2689 O O . PHE A 1 348 ? 2.975 -14.822 4.445 1.0 97.69 ? 348 PHE A O 1 A0A343WAU5 UNP 348 F +ATOM 2690 C CG . PHE A 1 348 ? 1.592 -12.251 5.970 1.0 97.69 ? 348 PHE A CG 1 A0A343WAU5 UNP 348 F +ATOM 2691 C CD1 . PHE A 1 348 ? 2.422 -12.587 7.053 1.0 97.69 ? 348 PHE A CD1 1 A0A343WAU5 UNP 348 F +ATOM 2692 C CD2 . PHE A 1 348 ? 1.917 -11.165 5.139 1.0 97.69 ? 348 PHE A CD2 1 A0A343WAU5 UNP 348 F +ATOM 2693 C CE1 . PHE A 1 348 ? 3.592 -11.850 7.286 1.0 97.69 ? 348 PHE A CE1 1 A0A343WAU5 UNP 348 F +ATOM 2694 C CE2 . PHE A 1 348 ? 3.096 -10.439 5.365 1.0 97.69 ? 348 PHE A CE2 1 A0A343WAU5 UNP 348 F +ATOM 2695 C CZ . PHE A 1 348 ? 3.942 -10.791 6.430 1.0 97.69 ? 348 PHE A CZ 1 A0A343WAU5 UNP 348 F +ATOM 2696 N N . THR A 1 349 ? 1.549 -16.161 5.536 1.0 97.62 ? 349 THR A N 1 A0A343WAU5 UNP 349 T +ATOM 2697 C CA . THR A 1 349 ? 2.566 -17.186 5.830 1.0 97.62 ? 349 THR A CA 1 A0A343WAU5 UNP 349 T +ATOM 2698 C C . THR A 1 349 ? 3.036 -17.889 4.556 1.0 97.62 ? 349 THR A C 1 A0A343WAU5 UNP 349 T +ATOM 2699 C CB . THR A 1 349 ? 2.064 -18.214 6.855 1.0 97.62 ? 349 THR A CB 1 A0A343WAU5 UNP 349 T +ATOM 2700 O O . THR A 1 349 ? 4.240 -18.039 4.363 1.0 97.62 ? 349 THR A O 1 A0A343WAU5 UNP 349 T +ATOM 2701 C CG2 . THR A 1 349 ? 3.148 -19.215 7.260 1.0 97.62 ? 349 THR A CG2 1 A0A343WAU5 UNP 349 T +ATOM 2702 O OG1 . THR A 1 349 ? 1.673 -17.562 8.040 1.0 97.62 ? 349 THR A OG1 1 A0A343WAU5 UNP 349 T +ATOM 2703 N N . VAL A 1 350 ? 2.121 -18.266 3.654 1.0 97.19 ? 350 VAL A N 1 A0A343WAU5 UNP 350 V +ATOM 2704 C CA . VAL A 1 350 ? 2.477 -18.858 2.349 1.0 97.19 ? 350 VAL A CA 1 A0A343WAU5 UNP 350 V +ATOM 2705 C C . VAL A 1 350 ? 3.364 -17.904 1.541 1.0 97.19 ? 350 VAL A C 1 A0A343WAU5 UNP 350 V +ATOM 2706 C CB . VAL A 1 350 ? 1.216 -19.259 1.555 1.0 97.19 ? 350 VAL A CB 1 A0A343WAU5 UNP 350 V +ATOM 2707 O O . VAL A 1 350 ? 4.419 -18.315 1.063 1.0 97.19 ? 350 VAL A O 1 A0A343WAU5 UNP 350 V +ATOM 2708 C CG1 . VAL A 1 350 ? 1.538 -19.734 0.131 1.0 97.19 ? 350 VAL A CG1 1 A0A343WAU5 UNP 350 V +ATOM 2709 C CG2 . VAL A 1 350 ? 0.471 -20.403 2.259 1.0 97.19 ? 350 VAL A CG2 1 A0A343WAU5 UNP 350 V +ATOM 2710 N N . GLY A 1 351 ? 2.994 -16.623 1.456 1.0 96.81 ? 351 GLY A N 1 A0A343WAU5 UNP 351 G +ATOM 2711 C CA . GLY A 1 351 ? 3.811 -15.592 0.811 1.0 96.81 ? 351 GLY A CA 1 A0A343WAU5 UNP 351 G +ATOM 2712 C C . GLY A 1 351 ? 5.164 -15.379 1.487 1.0 96.81 ? 351 GLY A C 1 A0A343WAU5 UNP 351 G +ATOM 2713 O O . GLY A 1 351 ? 6.182 -15.248 0.816 1.0 96.81 ? 351 GLY A O 1 A0A343WAU5 UNP 351 G +ATOM 2714 N N . GLY A 1 352 ? 5.206 -15.388 2.819 1.0 96.38 ? 352 GLY A N 1 A0A343WAU5 UNP 352 G +ATOM 2715 C CA . GLY A 1 352 ? 6.447 -15.273 3.582 1.0 96.38 ? 352 GLY A CA 1 A0A343WAU5 UNP 352 G +ATOM 2716 C C . GLY A 1 352 ? 7.424 -16.411 3.282 1.0 96.38 ? 352 GLY A C 1 A0A343WAU5 UNP 352 G +ATOM 2717 O O . GLY A 1 352 ? 8.613 -16.162 3.095 1.0 96.38 ? 352 GLY A O 1 A0A343WAU5 UNP 352 G +ATOM 2718 N N . LEU A 1 353 ? 6.930 -17.648 3.155 1.0 97.12 ? 353 LEU A N 1 A0A343WAU5 UNP 353 L +ATOM 2719 C CA . LEU A 1 353 ? 7.758 -18.801 2.790 1.0 97.12 ? 353 LEU A CA 1 A0A343WAU5 UNP 353 L +ATOM 2720 C C . LEU A 1 353 ? 8.358 -18.658 1.386 1.0 97.12 ? 353 LEU A C 1 A0A343WAU5 UNP 353 L +ATOM 2721 C CB . LEU A 1 353 ? 6.936 -20.098 2.899 1.0 97.12 ? 353 LEU A CB 1 A0A343WAU5 UNP 353 L +ATOM 2722 O O . LEU A 1 353 ? 9.538 -18.952 1.202 1.0 97.12 ? 353 LEU A O 1 A0A343WAU5 UNP 353 L +ATOM 2723 C CG . LEU A 1 353 ? 6.545 -20.503 4.331 1.0 97.12 ? 353 LEU A CG 1 A0A343WAU5 UNP 353 L +ATOM 2724 C CD1 . LEU A 1 353 ? 5.626 -21.725 4.278 1.0 97.12 ? 353 LEU A CD1 1 A0A343WAU5 UNP 353 L +ATOM 2725 C CD2 . LEU A 1 353 ? 7.757 -20.848 5.198 1.0 97.12 ? 353 LEU A CD2 1 A0A343WAU5 UNP 353 L +ATOM 2726 N N . THR A 1 354 ? 7.597 -18.157 0.407 1.0 97.81 ? 354 THR A N 1 A0A343WAU5 UNP 354 T +ATOM 2727 C CA . THR A 1 354 ? 8.144 -17.894 -0.936 1.0 97.81 ? 354 THR A CA 1 A0A343WAU5 UNP 354 T +ATOM 2728 C C . THR A 1 354 ? 9.134 -16.729 -0.934 1.0 97.81 ? 354 THR A C 1 A0A343WAU5 UNP 354 T +ATOM 2729 C CB . THR A 1 354 ? 7.049 -17.694 -1.995 1.0 97.81 ? 354 THR A CB 1 A0A343WAU5 UNP 354 T +ATOM 2730 O O . THR A 1 354 ? 10.097 -16.748 -1.697 1.0 97.81 ? 354 THR A O 1 A0A343WAU5 UNP 354 T +ATOM 2731 C CG2 . THR A 1 354 ? 6.125 -18.911 -2.046 1.0 97.81 ? 354 THR A CG2 1 A0A343WAU5 UNP 354 T +ATOM 2732 O OG1 . THR A 1 354 ? 6.248 -16.565 -1.755 1.0 97.81 ? 354 THR A OG1 1 A0A343WAU5 UNP 354 T +ATOM 2733 N N . GLY A 1 355 ? 8.982 -15.778 -0.009 1.0 96.81 ? 355 GLY A N 1 A0A343WAU5 UNP 355 G +ATOM 2734 C CA . GLY A 1 355 ? 9.946 -14.703 0.231 1.0 96.81 ? 355 GLY A CA 1 A0A343WAU5 UNP 355 G +ATOM 2735 C C . GLY A 1 355 ? 11.281 -15.194 0.782 1.0 96.81 ? 355 GLY A C 1 A0A343WAU5 UNP 355 G +ATOM 2736 O O . GLY A 1 355 ? 12.321 -14.688 0.383 1.0 96.81 ? 355 GLY A O 1 A0A343WAU5 UNP 355 G +ATOM 2737 N N . ILE A 1 356 ? 11.285 -16.223 1.637 1.0 96.62 ? 356 ILE A N 1 A0A343WAU5 UNP 356 I +ATOM 2738 C CA . ILE A 1 356 ? 12.532 -16.848 2.120 1.0 96.62 ? 356 ILE A CA 1 A0A343WAU5 UNP 356 I +ATOM 2739 C C . ILE A 1 356 ? 13.302 -17.499 0.961 1.0 96.62 ? 356 ILE A C 1 A0A343WAU5 UNP 356 I +ATOM 2740 C CB . ILE A 1 356 ? 12.240 -17.859 3.255 1.0 96.62 ? 356 ILE A CB 1 A0A343WAU5 UNP 356 I +ATOM 2741 O O . ILE A 1 356 ? 14.531 -17.462 0.948 1.0 96.62 ? 356 ILE A O 1 A0A343WAU5 UNP 356 I +ATOM 2742 C CG1 . ILE A 1 356 ? 11.683 -17.126 4.497 1.0 96.62 ? 356 ILE A CG1 1 A0A343WAU5 UNP 356 I +ATOM 2743 C CG2 . ILE A 1 356 ? 13.503 -18.653 3.647 1.0 96.62 ? 356 ILE A CG2 1 A0A343WAU5 UNP 356 I +ATOM 2744 C CD1 . ILE A 1 356 ? 11.125 -18.065 5.573 1.0 96.62 ? 356 ILE A CD1 1 A0A343WAU5 UNP 356 I +ATOM 2745 N N . VAL A 1 357 ? 12.596 -18.053 -0.033 1.0 97.94 ? 357 VAL A N 1 A0A343WAU5 UNP 357 V +ATOM 2746 C CA . VAL A 1 357 ? 13.221 -18.573 -1.261 1.0 97.94 ? 357 VAL A CA 1 A0A343WAU5 UNP 357 V +ATOM 2747 C C . VAL A 1 357 ? 13.893 -17.438 -2.041 1.0 97.94 ? 357 VAL A C 1 A0A343WAU5 UNP 357 V +ATOM 2748 C CB . VAL A 1 357 ? 12.205 -19.332 -2.141 1.0 97.94 ? 357 VAL A CB 1 A0A343WAU5 UNP 357 V +ATOM 2749 O O . VAL A 1 357 ? 15.059 -17.568 -2.402 1.0 97.94 ? 357 VAL A O 1 A0A343WAU5 UNP 357 V +ATOM 2750 C CG1 . VAL A 1 357 ? 12.838 -19.901 -3.413 1.0 97.94 ? 357 VAL A CG1 1 A0A343WAU5 UNP 357 V +ATOM 2751 C CG2 . VAL A 1 357 ? 11.575 -20.510 -1.384 1.0 97.94 ? 357 VAL A CG2 1 A0A343WAU5 UNP 357 V +ATOM 2752 N N . LEU A 1 358 ? 13.195 -16.314 -2.239 1.0 98.00 ? 358 LEU A N 1 A0A343WAU5 UNP 358 L +ATOM 2753 C CA . LEU A 1 358 ? 13.723 -15.132 -2.941 1.0 98.00 ? 358 LEU A CA 1 A0A343WAU5 UNP 358 L +ATOM 2754 C C . LEU A 1 358 ? 14.825 -14.397 -2.167 1.0 98.00 ? 358 LEU A C 1 A0A343WAU5 UNP 358 L +ATOM 2755 C CB . LEU A 1 358 ? 12.565 -14.167 -3.236 1.0 98.00 ? 358 LEU A CB 1 A0A343WAU5 UNP 358 L +ATOM 2756 O O . LEU A 1 358 ? 15.690 -13.768 -2.763 1.0 98.00 ? 358 LEU A O 1 A0A343WAU5 UNP 358 L +ATOM 2757 C CG . LEU A 1 358 ? 11.584 -14.681 -4.299 1.0 98.00 ? 358 LEU A CG 1 A0A343WAU5 UNP 358 L +ATOM 2758 C CD1 . LEU A 1 358 ? 10.400 -13.722 -4.389 1.0 98.00 ? 358 LEU A CD1 1 A0A343WAU5 UNP 358 L +ATOM 2759 C CD2 . LEU A 1 358 ? 12.250 -14.804 -5.670 1.0 98.00 ? 358 LEU A CD2 1 A0A343WAU5 UNP 358 L +ATOM 2760 N N . ALA A 1 359 ? 14.845 -14.511 -0.839 1.0 97.44 ? 359 ALA A N 1 A0A343WAU5 UNP 359 A +ATOM 2761 C CA . ALA A 1 359 ? 15.909 -13.953 -0.012 1.0 97.44 ? 359 ALA A CA 1 A0A343WAU5 UNP 359 A +ATOM 2762 C C . ALA A 1 359 ? 17.270 -14.621 -0.273 1.0 97.44 ? 359 ALA A C 1 A0A343WAU5 UNP 359 A +ATOM 2763 C CB . ALA A 1 359 ? 15.501 -14.084 1.460 1.0 97.44 ? 359 ALA A CB 1 A0A343WAU5 UNP 359 A +ATOM 2764 O O . ALA A 1 359 ? 18.292 -14.081 0.139 1.0 97.44 ? 359 ALA A O 1 A0A343WAU5 UNP 359 A +ATOM 2765 N N . ASN A 1 360 ? 17.306 -15.789 -0.923 1.0 97.88 ? 360 ASN A N 1 A0A343WAU5 UNP 360 N +ATOM 2766 C CA . ASN A 1 360 ? 18.542 -16.469 -1.283 1.0 97.88 ? 360 ASN A CA 1 A0A343WAU5 UNP 360 N +ATOM 2767 C C . ASN A 1 360 ? 19.089 -15.936 -2.612 1.0 97.88 ? 360 ASN A C 1 A0A343WAU5 UNP 360 N +ATOM 2768 C CB . ASN A 1 360 ? 18.271 -17.980 -1.328 1.0 97.88 ? 360 ASN A CB 1 A0A343WAU5 UNP 360 N +ATOM 2769 O O . ASN A 1 360 ? 18.542 -16.239 -3.671 1.0 97.88 ? 360 ASN A O 1 A0A343WAU5 UNP 360 N +ATOM 2770 C CG . ASN A 1 360 ? 19.546 -18.779 -1.514 1.0 97.88 ? 360 ASN A CG 1 A0A343WAU5 UNP 360 N +ATOM 2771 N ND2 . ASN A 1 360 ? 19.839 -19.689 -0.616 1.0 97.88 ? 360 ASN A ND2 1 A0A343WAU5 UNP 360 N +ATOM 2772 O OD1 . ASN A 1 360 ? 20.310 -18.598 -2.447 1.0 97.88 ? 360 ASN A OD1 1 A0A343WAU5 UNP 360 N +ATOM 2773 N N . SER A 1 361 ? 20.225 -15.236 -2.575 1.0 96.50 ? 361 SER A N 1 A0A343WAU5 UNP 361 S +ATOM 2774 C CA . SER A 1 361 ? 20.822 -14.647 -3.780 1.0 96.50 ? 361 SER A CA 1 A0A343WAU5 UNP 361 S +ATOM 2775 C C . SER A 1 361 ? 21.159 -15.651 -4.886 1.0 96.50 ? 361 SER A C 1 A0A343WAU5 UNP 361 S +ATOM 2776 C CB . SER A 1 361 ? 22.092 -13.875 -3.415 1.0 96.50 ? 361 SER A CB 1 A0A343WAU5 UNP 361 S +ATOM 2777 O O . SER A 1 361 ? 21.225 -15.266 -6.045 1.0 96.50 ? 361 SER A O 1 A0A343WAU5 UNP 361 S +ATOM 2778 O OG . SER A 1 361 ? 23.106 -14.733 -2.908 1.0 96.50 ? 361 SER A OG 1 A0A343WAU5 UNP 361 S +ATOM 2779 N N . SER A 1 362 ? 21.405 -16.924 -4.562 1.0 95.88 ? 362 SER A N 1 A0A343WAU5 UNP 362 S +ATOM 2780 C CA . SER A 1 362 ? 21.707 -17.957 -5.563 1.0 95.88 ? 362 SER A CA 1 A0A343WAU5 UNP 362 S +ATOM 2781 C C . SER A 1 362 ? 20.451 -18.435 -6.289 1.0 95.88 ? 362 SER A C 1 A0A343WAU5 UNP 362 S +ATOM 2782 C CB . SER A 1 362 ? 22.389 -19.163 -4.915 1.0 95.88 ? 362 SER A CB 1 A0A343WAU5 UNP 362 S +ATOM 2783 O O . SER A 1 362 ? 20.512 -18.732 -7.479 1.0 95.88 ? 362 SER A O 1 A0A343WAU5 UNP 362 S +ATOM 2784 O OG . SER A 1 362 ? 23.548 -18.759 -4.209 1.0 95.88 ? 362 SER A OG 1 A0A343WAU5 UNP 362 S +ATOM 2785 N N . LEU A 1 363 ? 19.318 -18.506 -5.582 1.0 97.12 ? 363 LEU A N 1 A0A343WAU5 UNP 363 L +ATOM 2786 C CA . LEU A 1 363 ? 18.023 -18.843 -6.179 1.0 97.12 ? 363 LEU A CA 1 A0A343WAU5 UNP 363 L +ATOM 2787 C C . LEU A 1 363 ? 17.418 -17.643 -6.903 1.0 97.12 ? 363 LEU A C 1 A0A343WAU5 UNP 363 L +ATOM 2788 C CB . LEU A 1 363 ? 17.053 -19.361 -5.105 1.0 97.12 ? 363 LEU A CB 1 A0A343WAU5 UNP 363 L +ATOM 2789 O O . LEU A 1 363 ? 16.804 -17.818 -7.952 1.0 97.12 ? 363 LEU A O 1 A0A343WAU5 UNP 363 L +ATOM 2790 C CG . LEU A 1 363 ? 17.492 -20.670 -4.428 1.0 97.12 ? 363 LEU A CG 1 A0A343WAU5 UNP 363 L +ATOM 2791 C CD1 . LEU A 1 363 ? 16.482 -21.068 -3.353 1.0 97.12 ? 363 LEU A CD1 1 A0A343WAU5 UNP 363 L +ATOM 2792 C CD2 . LEU A 1 363 ? 17.589 -21.834 -5.420 1.0 97.12 ? 363 LEU A CD2 1 A0A343WAU5 UNP 363 L +ATOM 2793 N N . ASP A 1 364 ? 17.626 -16.430 -6.388 1.0 96.81 ? 364 ASP A N 1 A0A343WAU5 UNP 364 D +ATOM 2794 C CA . ASP A 1 364 ? 17.094 -15.230 -7.026 1.0 96.81 ? 364 ASP A CA 1 A0A343WAU5 UNP 364 D +ATOM 2795 C C . ASP A 1 364 ? 17.665 -15.043 -8.435 1.0 96.81 ? 364 ASP A C 1 A0A343WAU5 UNP 364 D +ATOM 2796 C CB . ASP A 1 364 ? 17.298 -13.987 -6.150 1.0 96.81 ? 364 ASP A CB 1 A0A343WAU5 UNP 364 D +ATOM 2797 O O . ASP A 1 364 ? 16.929 -14.633 -9.310 1.0 96.81 ? 364 ASP A O 1 A0A343WAU5 UNP 364 D +ATOM 2798 C CG . ASP A 1 364 ? 16.383 -12.839 -6.614 1.0 96.81 ? 364 ASP A CG 1 A0A343WAU5 UNP 364 D +ATOM 2799 O OD1 . ASP A 1 364 ? 15.161 -13.081 -6.728 1.0 96.81 ? 364 ASP A OD1 1 A0A343WAU5 UNP 364 D +ATOM 2800 O OD2 . ASP A 1 364 ? 16.902 -11.730 -6.883 1.0 96.81 ? 364 ASP A OD2 1 A0A343WAU5 UNP 364 D +ATOM 2801 N N . ILE A 1 365 ? 18.894 -15.478 -8.741 1.0 94.75 ? 365 ILE A N 1 A0A343WAU5 UNP 365 I +ATOM 2802 C CA . ILE A 1 365 ? 19.442 -15.404 -10.115 1.0 94.75 ? 365 ILE A CA 1 A0A343WAU5 UNP 365 I +ATOM 2803 C C . ILE A 1 365 ? 18.498 -16.009 -11.171 1.0 94.75 ? 365 ILE A C 1 A0A343WAU5 UNP 365 I +ATOM 2804 C CB . ILE A 1 365 ? 20.832 -16.081 -10.184 1.0 94.75 ? 365 ILE A CB 1 A0A343WAU5 UNP 365 I +ATOM 2805 O O . ILE A 1 365 ? 18.419 -15.485 -12.279 1.0 94.75 ? 365 ILE A O 1 A0A343WAU5 UNP 365 I +ATOM 2806 C CG1 . ILE A 1 365 ? 21.858 -15.263 -9.373 1.0 94.75 ? 365 ILE A CG1 1 A0A343WAU5 UNP 365 I +ATOM 2807 C CG2 . ILE A 1 365 ? 21.349 -16.226 -11.631 1.0 94.75 ? 365 ILE A CG2 1 A0A343WAU5 UNP 365 I +ATOM 2808 C CD1 . ILE A 1 365 ? 23.158 -16.024 -9.081 1.0 94.75 ? 365 ILE A CD1 1 A0A343WAU5 UNP 365 I +ATOM 2809 N N . VAL A 1 366 ? 17.786 -17.095 -10.845 1.0 96.81 ? 366 VAL A N 1 A0A343WAU5 UNP 366 V +ATOM 2810 C CA . VAL A 1 366 ? 16.859 -17.758 -11.782 1.0 96.81 ? 366 VAL A CA 1 A0A343WAU5 UNP 366 V +ATOM 2811 C C . VAL A 1 366 ? 15.399 -17.334 -11.602 1.0 96.81 ? 366 VAL A C 1 A0A343WAU5 UNP 366 V +ATOM 2812 C CB . VAL A 1 366 ? 16.999 -19.293 -11.740 1.0 96.81 ? 366 VAL A CB 1 A0A343WAU5 UNP 366 V +ATOM 2813 O O . VAL A 1 366 ? 14.587 -17.585 -12.488 1.0 96.81 ? 366 VAL A O 1 A0A343WAU5 UNP 366 V +ATOM 2814 C CG1 . VAL A 1 366 ? 18.415 -19.732 -12.132 1.0 96.81 ? 366 VAL A CG1 1 A0A343WAU5 UNP 366 V +ATOM 2815 C CG2 . VAL A 1 366 ? 16.678 -19.916 -10.377 1.0 96.81 ? 366 VAL A CG2 1 A0A343WAU5 UNP 366 V +ATOM 2816 N N . LEU A 1 367 ? 15.050 -16.713 -10.470 1.0 97.94 ? 367 LEU A N 1 A0A343WAU5 UNP 367 L +ATOM 2817 C CA . LEU A 1 367 ? 13.679 -16.289 -10.153 1.0 97.94 ? 367 LEU A CA 1 A0A343WAU5 UNP 367 L +ATOM 2818 C C . LEU A 1 367 ? 13.453 -14.784 -10.338 1.0 97.94 ? 367 LEU A C 1 A0A343WAU5 UNP 367 L +ATOM 2819 C CB . LEU A 1 367 ? 13.325 -16.713 -8.717 1.0 97.94 ? 367 LEU A CB 1 A0A343WAU5 UNP 367 L +ATOM 2820 O O . LEU A 1 367 ? 12.297 -14.357 -10.443 1.0 97.94 ? 367 LEU A O 1 A0A343WAU5 UNP 367 L +ATOM 2821 C CG . LEU A 1 367 ? 13.350 -18.229 -8.460 1.0 97.94 ? 367 LEU A CG 1 A0A343WAU5 UNP 367 L +ATOM 2822 C CD1 . LEU A 1 367 ? 13.027 -18.512 -6.992 1.0 97.94 ? 367 LEU A CD1 1 A0A343WAU5 UNP 367 L +ATOM 2823 C CD2 . LEU A 1 367 ? 12.346 -18.994 -9.326 1.0 97.94 ? 367 LEU A CD2 1 A0A343WAU5 UNP 367 L +ATOM 2824 N N . HIS A 1 368 ? 14.519 -13.991 -10.394 1.0 97.94 ? 368 HIS A N 1 A0A343WAU5 UNP 368 H +ATOM 2825 C CA . HIS A 1 368 ? 14.476 -12.548 -10.550 1.0 97.94 ? 368 HIS A CA 1 A0A343WAU5 UNP 368 H +ATOM 2826 C C . HIS A 1 368 ? 13.737 -12.172 -11.831 1.0 97.94 ? 368 HIS A C 1 A0A343WAU5 UNP 368 H +ATOM 2827 C CB . HIS A 1 368 ? 15.891 -11.969 -10.574 1.0 97.94 ? 368 HIS A CB 1 A0A343WAU5 UNP 368 H +ATOM 2828 O O . HIS A 1 368 ? 13.867 -12.835 -12.857 1.0 97.94 ? 368 HIS A O 1 A0A343WAU5 UNP 368 H +ATOM 2829 C CG . HIS A 1 368 ? 15.906 -10.502 -10.293 1.0 97.94 ? 368 HIS A CG 1 A0A343WAU5 UNP 368 H +ATOM 2830 C CD2 . HIS A 1 368 ? 15.858 -9.473 -11.191 1.0 97.94 ? 368 HIS A CD2 1 A0A343WAU5 UNP 368 H +ATOM 2831 N ND1 . HIS A 1 368 ? 15.969 -9.966 -9.031 1.0 97.94 ? 368 HIS A ND1 1 A0A343WAU5 UNP 368 H +ATOM 2832 C CE1 . HIS A 1 368 ? 15.947 -8.633 -9.162 1.0 97.94 ? 368 HIS A CE1 1 A0A343WAU5 UNP 368 H +ATOM 2833 N NE2 . HIS A 1 368 ? 15.878 -8.284 -10.456 1.0 97.94 ? 368 HIS A NE2 1 A0A343WAU5 UNP 368 H +ATOM 2834 N N . ASP A 1 369 ? 12.931 -11.113 -11.765 1.0 97.25 ? 369 ASP A N 1 A0A343WAU5 UNP 369 D +ATOM 2835 C CA . ASP A 1 369 ? 12.092 -10.663 -12.882 1.0 97.25 ? 369 ASP A CA 1 A0A343WAU5 UNP 369 D +ATOM 2836 C C . ASP A 1 369 ? 11.140 -11.726 -13.471 1.0 97.25 ? 369 ASP A C 1 A0A343WAU5 UNP 369 D +ATOM 2837 C CB . ASP A 1 369 ? 12.948 -9.951 -13.952 1.0 97.25 ? 369 ASP A CB 1 A0A343WAU5 UNP 369 D +ATOM 2838 O O . ASP A 1 369 ? 10.568 -11.516 -14.539 1.0 97.25 ? 369 ASP A O 1 A0A343WAU5 UNP 369 D +ATOM 2839 C CG . ASP A 1 369 ? 13.431 -8.573 -13.510 1.0 97.25 ? 369 ASP A CG 1 A0A343WAU5 UNP 369 D +ATOM 2840 O OD1 . ASP A 1 369 ? 12.652 -7.898 -12.799 1.0 97.25 ? 369 ASP A OD1 1 A0A343WAU5 UNP 369 D +ATOM 2841 O OD2 . ASP A 1 369 ? 14.509 -8.139 -13.948 1.0 97.25 ? 369 ASP A OD2 1 A0A343WAU5 UNP 369 D +ATOM 2842 N N . THR A 1 370 ? 10.866 -12.825 -12.763 1.0 98.44 ? 370 THR A N 1 A0A343WAU5 UNP 370 T +ATOM 2843 C CA . THR A 1 370 ? 9.839 -13.795 -13.171 1.0 98.44 ? 370 THR A CA 1 A0A343WAU5 UNP 370 T +ATOM 2844 C C . THR A 1 370 ? 8.504 -13.552 -12.467 1.0 98.44 ? 370 THR A C 1 A0A343WAU5 UNP 370 T +ATOM 2845 C CB . THR A 1 370 ? 10.282 -15.253 -12.977 1.0 98.44 ? 370 THR A CB 1 A0A343WAU5 UNP 370 T +ATOM 2846 O O . THR A 1 370 ? 8.390 -12.795 -11.493 1.0 98.44 ? 370 THR A O 1 A0A343WAU5 UNP 370 T +ATOM 2847 C CG2 . THR A 1 370 ? 11.651 -15.579 -13.563 1.0 98.44 ? 370 THR A CG2 1 A0A343WAU5 UNP 370 T +ATOM 2848 O OG1 . THR A 1 370 ? 10.241 -15.583 -11.607 1.0 98.44 ? 370 THR A OG1 1 A0A343WAU5 UNP 370 T +ATOM 2849 N N . TYR A 1 371 ? 7.469 -14.265 -12.911 1.0 98.38 ? 371 TYR A N 1 A0A343WAU5 UNP 371 Y +ATOM 2850 C CA . TYR A 1 371 ? 6.179 -14.314 -12.221 1.0 98.38 ? 371 TYR A CA 1 A0A343WAU5 UNP 371 Y +ATOM 2851 C C . TYR A 1 371 ? 6.249 -14.882 -10.792 1.0 98.38 ? 371 TYR A C 1 A0A343WAU5 UNP 371 Y +ATOM 2852 C CB . TYR A 1 371 ? 5.163 -15.069 -13.084 1.0 98.38 ? 371 TYR A CB 1 A0A343WAU5 UNP 371 Y +ATOM 2853 O O . TYR A 1 371 ? 5.304 -14.685 -10.030 1.0 98.38 ? 371 TYR A O 1 A0A343WAU5 UNP 371 Y +ATOM 2854 C CG . TYR A 1 371 ? 4.384 -14.149 -13.997 1.0 98.38 ? 371 TYR A CG 1 A0A343WAU5 UNP 371 Y +ATOM 2855 C CD1 . TYR A 1 371 ? 3.050 -13.824 -13.686 1.0 98.38 ? 371 TYR A CD1 1 A0A343WAU5 UNP 371 Y +ATOM 2856 C CD2 . TYR A 1 371 ? 4.999 -13.585 -15.131 1.0 98.38 ? 371 TYR A CD2 1 A0A343WAU5 UNP 371 Y +ATOM 2857 C CE1 . TYR A 1 371 ? 2.322 -12.956 -14.519 1.0 98.38 ? 371 TYR A CE1 1 A0A343WAU5 UNP 371 Y +ATOM 2858 C CE2 . TYR A 1 371 ? 4.274 -12.718 -15.966 1.0 98.38 ? 371 TYR A CE2 1 A0A343WAU5 UNP 371 Y +ATOM 2859 O OH . TYR A 1 371 ? 2.240 -11.565 -16.455 1.0 98.38 ? 371 TYR A OH 1 A0A343WAU5 UNP 371 Y +ATOM 2860 C CZ . TYR A 1 371 ? 2.936 -12.409 -15.663 1.0 98.38 ? 371 TYR A CZ 1 A0A343WAU5 UNP 371 Y +ATOM 2861 N N . TYR A 1 372 ? 7.359 -15.504 -10.371 1.0 98.62 ? 372 TYR A N 1 A0A343WAU5 UNP 372 Y +ATOM 2862 C CA . TYR A 1 372 ? 7.518 -15.985 -8.995 1.0 98.62 ? 372 TYR A CA 1 A0A343WAU5 UNP 372 Y +ATOM 2863 C C . TYR A 1 372 ? 7.582 -14.812 -8.012 1.0 98.62 ? 372 TYR A C 1 A0A343WAU5 UNP 372 Y +ATOM 2864 C CB . TYR A 1 372 ? 8.777 -16.854 -8.869 1.0 98.62 ? 372 TYR A CB 1 A0A343WAU5 UNP 372 Y +ATOM 2865 O O . TYR A 1 372 ? 6.913 -14.823 -6.980 1.0 98.62 ? 372 TYR A O 1 A0A343WAU5 UNP 372 Y +ATOM 2866 C CG . TYR A 1 372 ? 8.817 -17.656 -7.585 1.0 98.62 ? 372 TYR A CG 1 A0A343WAU5 UNP 372 Y +ATOM 2867 C CD1 . TYR A 1 372 ? 9.332 -17.086 -6.408 1.0 98.62 ? 372 TYR A CD1 1 A0A343WAU5 UNP 372 Y +ATOM 2868 C CD2 . TYR A 1 372 ? 8.322 -18.972 -7.566 1.0 98.62 ? 372 TYR A CD2 1 A0A343WAU5 UNP 372 Y +ATOM 2869 C CE1 . TYR A 1 372 ? 9.398 -17.839 -5.222 1.0 98.62 ? 372 TYR A CE1 1 A0A343WAU5 UNP 372 Y +ATOM 2870 C CE2 . TYR A 1 372 ? 8.382 -19.734 -6.383 1.0 98.62 ? 372 TYR A CE2 1 A0A343WAU5 UNP 372 Y +ATOM 2871 O OH . TYR A 1 372 ? 9.019 -19.899 -4.071 1.0 98.62 ? 372 TYR A OH 1 A0A343WAU5 UNP 372 Y +ATOM 2872 C CZ . TYR A 1 372 ? 8.934 -19.170 -5.213 1.0 98.62 ? 372 TYR A CZ 1 A0A343WAU5 UNP 372 Y +ATOM 2873 N N . VAL A 1 373 ? 8.327 -13.759 -8.368 1.0 98.12 ? 373 VAL A N 1 A0A343WAU5 UNP 373 V +ATOM 2874 C CA . VAL A 1 373 ? 8.413 -12.519 -7.581 1.0 98.12 ? 373 VAL A CA 1 A0A343WAU5 UNP 373 V +ATOM 2875 C C . VAL A 1 373 ? 7.066 -11.799 -7.569 1.0 98.12 ? 373 VAL A C 1 A0A343WAU5 UNP 373 V +ATOM 2876 C CB . VAL A 1 373 ? 9.519 -11.594 -8.127 1.0 98.12 ? 373 VAL A CB 1 A0A343WAU5 UNP 373 V +ATOM 2877 O O . VAL A 1 373 ? 6.645 -11.294 -6.529 1.0 98.12 ? 373 VAL A O 1 A0A343WAU5 UNP 373 V +ATOM 2878 C CG1 . VAL A 1 373 ? 9.631 -10.297 -7.315 1.0 98.12 ? 373 VAL A CG1 1 A0A343WAU5 UNP 373 V +ATOM 2879 C CG2 . VAL A 1 373 ? 10.890 -12.276 -8.094 1.0 98.12 ? 373 VAL A CG2 1 A0A343WAU5 UNP 373 V +ATOM 2880 N N . VAL A 1 374 ? 6.357 -11.790 -8.705 1.0 98.06 ? 374 VAL A N 1 A0A343WAU5 UNP 374 V +ATOM 2881 C CA . VAL A 1 374 ? 5.004 -11.218 -8.800 1.0 98.06 ? 374 VAL A CA 1 A0A343WAU5 UNP 374 V +ATOM 2882 C C . VAL A 1 374 ? 4.054 -11.951 -7.854 1.0 98.06 ? 374 VAL A C 1 A0A343WAU5 UNP 374 V +ATOM 2883 C CB . VAL A 1 374 ? 4.468 -11.248 -10.247 1.0 98.06 ? 374 VAL A CB 1 A0A343WAU5 UNP 374 V +ATOM 2884 O O . VAL A 1 374 ? 3.367 -11.300 -7.068 1.0 98.06 ? 374 VAL A O 1 A0A343WAU5 UNP 374 V +ATOM 2885 C CG1 . VAL A 1 374 ? 3.078 -10.612 -10.353 1.0 98.06 ? 374 VAL A CG1 1 A0A343WAU5 UNP 374 V +ATOM 2886 C CG2 . VAL A 1 374 ? 5.395 -10.477 -11.199 1.0 98.06 ? 374 VAL A CG2 1 A0A343WAU5 UNP 374 V +ATOM 2887 N N . ALA A 1 375 ? 4.056 -13.284 -7.873 1.0 98.19 ? 375 ALA A N 1 A0A343WAU5 UNP 375 A +ATOM 2888 C CA . ALA A 1 375 ? 3.220 -14.110 -7.014 1.0 98.19 ? 375 ALA A CA 1 A0A343WAU5 UNP 375 A +ATOM 2889 C C . ALA A 1 375 ? 3.551 -13.903 -5.530 1.0 98.19 ? 375 ALA A C 1 A0A343WAU5 UNP 375 A +ATOM 2890 C CB . ALA A 1 375 ? 3.404 -15.569 -7.434 1.0 98.19 ? 375 ALA A CB 1 A0A343WAU5 UNP 375 A +ATOM 2891 O O . ALA A 1 375 ? 2.653 -13.596 -4.746 1.0 98.19 ? 375 ALA A O 1 A0A343WAU5 UNP 375 A +ATOM 2892 N N . HIS A 1 376 ? 4.834 -13.976 -5.157 1.0 98.00 ? 376 HIS A N 1 A0A343WAU5 UNP 376 H +ATOM 2893 C CA . HIS A 1 376 ? 5.302 -13.696 -3.800 1.0 98.00 ? 376 HIS A CA 1 A0A343WAU5 UNP 376 H +ATOM 2894 C C . HIS A 1 376 ? 4.781 -12.345 -3.301 1.0 98.00 ? 376 HIS A C 1 A0A343WAU5 UNP 376 H +ATOM 2895 C CB . HIS A 1 376 ? 6.838 -13.716 -3.766 1.0 98.00 ? 376 HIS A CB 1 A0A343WAU5 UNP 376 H +ATOM 2896 O O . HIS A 1 376 ? 4.124 -12.274 -2.259 1.0 98.00 ? 376 HIS A O 1 A0A343WAU5 UNP 376 H +ATOM 2897 C CG . HIS A 1 376 ? 7.378 -13.100 -2.501 1.0 98.00 ? 376 HIS A CG 1 A0A343WAU5 UNP 376 H +ATOM 2898 C CD2 . HIS A 1 376 ? 8.034 -11.902 -2.386 1.0 98.00 ? 376 HIS A CD2 1 A0A343WAU5 UNP 376 H +ATOM 2899 N ND1 . HIS A 1 376 ? 7.142 -13.551 -1.227 1.0 98.00 ? 376 HIS A ND1 1 A0A343WAU5 UNP 376 H +ATOM 2900 C CE1 . HIS A 1 376 ? 7.635 -12.649 -0.366 1.0 98.00 ? 376 HIS A CE1 1 A0A343WAU5 UNP 376 H +ATOM 2901 N NE2 . HIS A 1 376 ? 8.199 -11.629 -1.024 1.0 98.00 ? 376 HIS A NE2 1 A0A343WAU5 UNP 376 H +ATOM 2902 N N . PHE A 1 377 ? 5.016 -11.285 -4.079 1.0 94.94 ? 377 PHE A N 1 A0A343WAU5 UNP 377 F +ATOM 2903 C CA . PHE A 1 377 ? 4.628 -9.936 -3.698 1.0 94.94 ? 377 PHE A CA 1 A0A343WAU5 UNP 377 F +ATOM 2904 C C . PHE A 1 377 ? 3.110 -9.784 -3.587 1.0 94.94 ? 377 PHE A C 1 A0A343WAU5 UNP 377 F +ATOM 2905 C CB . PHE A 1 377 ? 5.229 -8.927 -4.675 1.0 94.94 ? 377 PHE A CB 1 A0A343WAU5 UNP 377 F +ATOM 2906 O O . PHE A 1 377 ? 2.632 -9.176 -2.637 1.0 94.94 ? 377 PHE A O 1 A0A343WAU5 UNP 377 F +ATOM 2907 C CG . PHE A 1 377 ? 5.015 -7.494 -4.237 1.0 94.94 ? 377 PHE A CG 1 A0A343WAU5 UNP 377 F +ATOM 2908 C CD1 . PHE A 1 377 ? 4.228 -6.621 -5.010 1.0 94.94 ? 377 PHE A CD1 1 A0A343WAU5 UNP 377 F +ATOM 2909 C CD2 . PHE A 1 377 ? 5.599 -7.034 -3.041 1.0 94.94 ? 377 PHE A CD2 1 A0A343WAU5 UNP 377 F +ATOM 2910 C CE1 . PHE A 1 377 ? 4.071 -5.281 -4.618 1.0 94.94 ? 377 PHE A CE1 1 A0A343WAU5 UNP 377 F +ATOM 2911 C CE2 . PHE A 1 377 ? 5.406 -5.706 -2.630 1.0 94.94 ? 377 PHE A CE2 1 A0A343WAU5 UNP 377 F +ATOM 2912 C CZ . PHE A 1 377 ? 4.665 -4.821 -3.430 1.0 94.94 ? 377 PHE A CZ 1 A0A343WAU5 UNP 377 F +ATOM 2913 N N . HIS A 1 378 ? 2.319 -10.389 -4.476 1.0 97.56 ? 378 HIS A N 1 A0A343WAU5 UNP 378 H +ATOM 2914 C CA . HIS A 1 378 ? 0.861 -10.366 -4.340 1.0 97.56 ? 378 HIS A CA 1 A0A343WAU5 UNP 378 H +ATOM 2915 C C . HIS A 1 378 ? 0.370 -11.191 -3.141 1.0 97.56 ? 378 HIS A C 1 A0A343WAU5 UNP 378 H +ATOM 2916 C CB . HIS A 1 378 ? 0.191 -10.794 -5.647 1.0 97.56 ? 378 HIS A CB 1 A0A343WAU5 UNP 378 H +ATOM 2917 O O . HIS A 1 378 ? -0.622 -10.814 -2.520 1.0 97.56 ? 378 HIS A O 1 A0A343WAU5 UNP 378 H +ATOM 2918 C CG . HIS A 1 378 ? 0.267 -9.726 -6.709 1.0 97.56 ? 378 HIS A CG 1 A0A343WAU5 UNP 378 H +ATOM 2919 C CD2 . HIS A 1 378 ? -0.703 -8.820 -7.038 1.0 97.56 ? 378 HIS A CD2 1 A0A343WAU5 UNP 378 H +ATOM 2920 N ND1 . HIS A 1 378 ? 1.340 -9.472 -7.525 1.0 97.56 ? 378 HIS A ND1 1 A0A343WAU5 UNP 378 H +ATOM 2921 C CE1 . HIS A 1 378 ? 1.024 -8.452 -8.337 1.0 97.56 ? 378 HIS A CE1 1 A0A343WAU5 UNP 378 H +ATOM 2922 N NE2 . HIS A 1 378 ? -0.218 -8.023 -8.077 1.0 97.56 ? 378 HIS A NE2 1 A0A343WAU5 UNP 378 H +ATOM 2923 N N . TYR A 1 379 ? 1.071 -12.251 -2.730 1.0 97.12 ? 379 TYR A N 1 A0A343WAU5 UNP 379 Y +ATOM 2924 C CA . TYR A 1 379 ? 0.745 -12.953 -1.487 1.0 97.12 ? 379 TYR A CA 1 A0A343WAU5 UNP 379 Y +ATOM 2925 C C . TYR A 1 379 ? 1.001 -12.114 -0.232 1.0 97.12 ? 379 TYR A C 1 A0A343WAU5 UNP 379 Y +ATOM 2926 C CB . TYR A 1 379 ? 1.422 -14.337 -1.415 1.0 97.12 ? 379 TYR A CB 1 A0A343WAU5 UNP 379 Y +ATOM 2927 O O . TYR A 1 379 ? 0.161 -12.097 0.668 1.0 97.12 ? 379 TYR A O 1 A0A343WAU5 UNP 379 Y +ATOM 2928 C CG . TYR A 1 379 ? 0.617 -15.516 -1.944 1.0 97.12 ? 379 TYR A CG 1 A0A343WAU5 UNP 379 Y +ATOM 2929 C CD1 . TYR A 1 379 ? -0.076 -16.353 -1.042 1.0 97.12 ? 379 TYR A CD1 1 A0A343WAU5 UNP 379 Y +ATOM 2930 C CD2 . TYR A 1 379 ? 0.484 -15.741 -3.327 1.0 97.12 ? 379 TYR A CD2 1 A0A343WAU5 UNP 379 Y +ATOM 2931 C CE1 . TYR A 1 379 ? -0.951 -17.351 -1.512 1.0 97.12 ? 379 TYR A CE1 1 A0A343WAU5 UNP 379 Y +ATOM 2932 C CE2 . TYR A 1 379 ? -0.348 -16.773 -3.801 1.0 97.12 ? 379 TYR A CE2 1 A0A343WAU5 UNP 379 Y +ATOM 2933 O OH . TYR A 1 379 ? -1.988 -18.455 -3.376 1.0 97.12 ? 379 TYR A OH 1 A0A343WAU5 UNP 379 Y +ATOM 2934 C CZ . TYR A 1 379 ? -1.099 -17.551 -2.898 1.0 97.12 ? 379 TYR A CZ 1 A0A343WAU5 UNP 379 Y +ATOM 2935 N N . VAL A 1 380 ? 2.108 -11.377 -0.164 1.0 92.81 ? 380 VAL A N 1 A0A343WAU5 UNP 380 V +ATOM 2936 C CA . VAL A 1 380 ? 2.415 -10.562 1.024 1.0 92.81 ? 380 VAL A CA 1 A0A343WAU5 UNP 380 V +ATOM 2937 C C . VAL A 1 380 ? 1.760 -9.179 1.001 1.0 92.81 ? 380 VAL A C 1 A0A343WAU5 UNP 380 V +ATOM 2938 C CB . VAL A 1 380 ? 3.925 -10.476 1.291 1.0 92.81 ? 380 VAL A CB 1 A0A343WAU5 UNP 380 V +ATOM 2939 O O . VAL A 1 380 ? 1.388 -8.674 2.055 1.0 92.81 ? 380 VAL A O 1 A0A343WAU5 UNP 380 V +ATOM 2940 C CG1 . VAL A 1 380 ? 4.508 -11.874 1.540 1.0 92.81 ? 380 VAL A CG1 1 A0A343WAU5 UNP 380 V +ATOM 2941 C CG2 . VAL A 1 380 ? 4.705 -9.806 0.159 1.0 92.81 ? 380 VAL A CG2 1 A0A343WAU5 UNP 380 V +ATOM 2942 N N . LEU A 1 381 ? 1.558 -8.579 -0.176 1.0 82.56 ? 381 LEU A N 1 A0A343WAU5 UNP 381 L +ATOM 2943 C CA . LEU A 1 381 ? 0.950 -7.257 -0.342 1.0 82.56 ? 381 LEU A CA 1 A0A343WAU5 UNP 381 L +ATOM 2944 C C . LEU A 1 381 ? -0.555 -7.346 -0.604 1.0 82.56 ? 381 LEU A C 1 A0A343WAU5 UNP 381 L +ATOM 2945 C CB . LEU A 1 381 ? 1.657 -6.467 -1.457 1.0 82.56 ? 381 LEU A CB 1 A0A343WAU5 UNP 381 L +ATOM 2946 O O . LEU A 1 381 ? -1.330 -6.823 0.188 1.0 82.56 ? 381 LEU A O 1 A0A343WAU5 UNP 381 L +ATOM 2947 C CG . LEU A 1 381 ? 1.213 -4.990 -1.444 1.0 82.56 ? 381 LEU A CG 1 A0A343WAU5 UNP 381 L +ATOM 2948 C CD1 . LEU A 1 381 ? 2.242 -4.133 -0.723 1.0 82.56 ? 381 LEU A CD1 1 A0A343WAU5 UNP 381 L +ATOM 2949 C CD2 . LEU A 1 381 ? 0.966 -4.449 -2.849 1.0 82.56 ? 381 LEU A CD2 1 A0A343WAU5 UNP 381 L +ATOM 2950 N N . SER A 1 382 ? -0.997 -8.007 -1.682 1.0 76.50 ? 382 SER A N 1 A0A343WAU5 UNP 382 S +ATOM 2951 C CA . SER A 1 382 ? -2.436 -8.101 -1.981 1.0 76.50 ? 382 SER A CA 1 A0A343WAU5 UNP 382 S +ATOM 2952 C C . SER A 1 382 ? -3.145 -8.891 -0.880 1.0 76.50 ? 382 SER A C 1 A0A343WAU5 UNP 382 S +ATOM 2953 C CB . SER A 1 382 ? -2.716 -8.686 -3.375 1.0 76.50 ? 382 SER A CB 1 A0A343WAU5 UNP 382 S +ATOM 2954 O O . SER A 1 382 ? -4.021 -8.361 -0.203 1.0 76.50 ? 382 SER A O 1 A0A343WAU5 UNP 382 S +ATOM 2955 O OG . SER A 1 382 ? -4.095 -8.617 -3.671 1.0 76.50 ? 382 SER A OG 1 A0A343WAU5 UNP 382 S +ATOM 2956 N N . MET A 1 383 ? -2.703 -10.117 -0.595 1.0 82.69 ? 383 MET A N 1 A0A343WAU5 UNP 383 M +ATOM 2957 C CA . MET A 1 383 ? -3.325 -10.942 0.448 1.0 82.69 ? 383 MET A CA 1 A0A343WAU5 UNP 383 M +ATOM 2958 C C . MET A 1 383 ? -2.903 -10.573 1.874 1.0 82.69 ? 383 MET A C 1 A0A343WAU5 UNP 383 M +ATOM 2959 C CB . MET A 1 383 ? -3.135 -12.429 0.143 1.0 82.69 ? 383 MET A CB 1 A0A343WAU5 UNP 383 M +ATOM 2960 O O . MET A 1 383 ? -3.582 -10.973 2.814 1.0 82.69 ? 383 MET A O 1 A0A343WAU5 UNP 383 M +ATOM 2961 C CG . MET A 1 383 ? -3.981 -12.796 -1.077 1.0 82.69 ? 383 MET A CG 1 A0A343WAU5 UNP 383 M +ATOM 2962 S SD . MET A 1 383 ? -3.824 -14.486 -1.690 1.0 82.69 ? 383 MET A SD 1 A0A343WAU5 UNP 383 M +ATOM 2963 C CE . MET A 1 383 ? -2.227 -14.332 -2.443 1.0 82.69 ? 383 MET A CE 1 A0A343WAU5 UNP 383 M +ATOM 2964 N N . GLY A 1 384 ? -1.854 -9.771 2.061 1.0 86.75 ? 384 GLY A N 1 A0A343WAU5 UNP 384 G +ATOM 2965 C CA . GLY A 1 384 ? -1.545 -9.174 3.359 1.0 86.75 ? 384 GLY A CA 1 A0A343WAU5 UNP 384 G +ATOM 2966 C C . GLY A 1 384 ? -2.339 -7.891 3.606 1.0 86.75 ? 384 GLY A C 1 A0A343WAU5 UNP 384 G +ATOM 2967 O O . GLY A 1 384 ? -3.270 -7.862 4.411 1.0 86.75 ? 384 GLY A O 1 A0A343WAU5 UNP 384 G +ATOM 2968 N N . ALA A 1 385 ? -2.001 -6.814 2.900 1.0 93.38 ? 385 ALA A N 1 A0A343WAU5 UNP 385 A +ATOM 2969 C CA . ALA A 1 385 ? -2.589 -5.498 3.124 1.0 93.38 ? 385 ALA A CA 1 A0A343WAU5 UNP 385 A +ATOM 2970 C C . ALA A 1 385 ? -4.094 -5.461 2.822 1.0 93.38 ? 385 ALA A C 1 A0A343WAU5 UNP 385 A +ATOM 2971 C CB . ALA A 1 385 ? -1.825 -4.455 2.305 1.0 93.38 ? 385 ALA A CB 1 A0A343WAU5 UNP 385 A +ATOM 2972 O O . ALA A 1 385 ? -4.862 -4.984 3.656 1.0 93.38 ? 385 ALA A O 1 A0A343WAU5 UNP 385 A +ATOM 2973 N N . VAL A 1 386 ? -4.557 -6.002 1.684 1.0 95.50 ? 386 VAL A N 1 A0A343WAU5 UNP 386 V +ATOM 2974 C CA . VAL A 1 386 ? -5.990 -5.927 1.329 1.0 95.50 ? 386 VAL A CA 1 A0A343WAU5 UNP 386 V +ATOM 2975 C C . VAL A 1 386 ? -6.835 -6.773 2.275 1.0 95.50 ? 386 VAL A C 1 A0A343WAU5 UNP 386 V +ATOM 2976 C CB . VAL A 1 386 ? -6.294 -6.285 -0.142 1.0 95.50 ? 386 VAL A CB 1 A0A343WAU5 UNP 386 V +ATOM 2977 O O . VAL A 1 386 ? -7.895 -6.323 2.695 1.0 95.50 ? 386 VAL A O 1 A0A343WAU5 UNP 386 V +ATOM 2978 C CG1 . VAL A 1 386 ? -7.767 -6.045 -0.493 1.0 95.50 ? 386 VAL A CG1 1 A0A343WAU5 UNP 386 V +ATOM 2979 C CG2 . VAL A 1 386 ? -5.439 -5.452 -1.108 1.0 95.50 ? 386 VAL A CG2 1 A0A343WAU5 UNP 386 V +ATOM 2980 N N . PHE A 1 387 ? -6.380 -7.957 2.693 1.0 97.81 ? 387 PHE A N 1 A0A343WAU5 UNP 387 F +ATOM 2981 C CA . PHE A 1 387 ? -7.136 -8.762 3.663 1.0 97.81 ? 387 PHE A CA 1 A0A343WAU5 UNP 387 F +ATOM 2982 C C . PHE A 1 387 ? -7.182 -8.103 5.037 1.0 97.81 ? 387 PHE A C 1 A0A343WAU5 UNP 387 F +ATOM 2983 C CB . PHE A 1 387 ? -6.547 -10.162 3.812 1.0 97.81 ? 387 PHE A CB 1 A0A343WAU5 UNP 387 F +ATOM 2984 O O . PHE A 1 387 ? -8.223 -8.149 5.691 1.0 97.81 ? 387 PHE A O 1 A0A343WAU5 UNP 387 F +ATOM 2985 C CG . PHE A 1 387 ? -6.990 -11.157 2.758 1.0 97.81 ? 387 PHE A CG 1 A0A343WAU5 UNP 387 F +ATOM 2986 C CD1 . PHE A 1 387 ? -7.543 -12.381 3.175 1.0 97.81 ? 387 PHE A CD1 1 A0A343WAU5 UNP 387 F +ATOM 2987 C CD2 . PHE A 1 387 ? -6.930 -10.854 1.382 1.0 97.81 ? 387 PHE A CD2 1 A0A343WAU5 UNP 387 F +ATOM 2988 C CE1 . PHE A 1 387 ? -8.062 -13.278 2.230 1.0 97.81 ? 387 PHE A CE1 1 A0A343WAU5 UNP 387 F +ATOM 2989 C CE2 . PHE A 1 387 ? -7.434 -11.761 0.436 1.0 97.81 ? 387 PHE A CE2 1 A0A343WAU5 UNP 387 F +ATOM 2990 C CZ . PHE A 1 387 ? -8.003 -12.973 0.860 1.0 97.81 ? 387 PHE A CZ 1 A0A343WAU5 UNP 387 F +ATOM 2991 N N . ALA A 1 388 ? -6.094 -7.461 5.469 1.0 98.25 ? 388 ALA A N 1 A0A343WAU5 UNP 388 A +ATOM 2992 C CA . ALA A 1 388 ? -6.101 -6.695 6.706 1.0 98.25 ? 388 ALA A CA 1 A0A343WAU5 UNP 388 A +ATOM 2993 C C . ALA A 1 388 ? -7.038 -5.479 6.611 1.0 98.25 ? 388 ALA A C 1 A0A343WAU5 UNP 388 A +ATOM 2994 C CB . ALA A 1 388 ? -4.667 -6.309 7.062 1.0 98.25 ? 388 ALA A CB 1 A0A343WAU5 UNP 388 A +ATOM 2995 O O . ALA A 1 388 ? -7.798 -5.236 7.545 1.0 98.25 ? 388 ALA A O 1 A0A343WAU5 UNP 388 A +ATOM 2996 N N . ILE A 1 389 ? -7.063 -4.778 5.469 1.0 98.38 ? 389 ILE A N 1 A0A343WAU5 UNP 389 I +ATOM 2997 C CA . ILE A 1 389 ? -8.030 -3.710 5.175 1.0 98.38 ? 389 ILE A CA 1 A0A343WAU5 UNP 389 I +ATOM 2998 C C . ILE A 1 389 ? -9.462 -4.244 5.230 1.0 98.38 ? 389 ILE A C 1 A0A343WAU5 UNP 389 I +ATOM 2999 C CB . ILE A 1 389 ? -7.735 -3.058 3.801 1.0 98.38 ? 389 ILE A CB 1 A0A343WAU5 UNP 389 I +ATOM 3000 O O . ILE A 1 389 ? -10.305 -3.626 5.868 1.0 98.38 ? 389 ILE A O 1 A0A343WAU5 UNP 389 I +ATOM 3001 C CG1 . ILE A 1 389 ? -6.478 -2.165 3.887 1.0 98.38 ? 389 ILE A CG1 1 A0A343WAU5 UNP 389 I +ATOM 3002 C CG2 . ILE A 1 389 ? -8.943 -2.256 3.274 1.0 98.38 ? 389 ILE A CG2 1 A0A343WAU5 UNP 389 I +ATOM 3003 C CD1 . ILE A 1 389 ? -5.935 -1.739 2.514 1.0 98.38 ? 389 ILE A CD1 1 A0A343WAU5 UNP 389 I +ATOM 3004 N N . MET A 1 390 ? -9.757 -5.384 4.600 1.0 98.25 ? 390 MET A N 1 A0A343WAU5 UNP 390 M +ATOM 3005 C CA . MET A 1 390 ? -11.107 -5.958 4.583 1.0 98.25 ? 390 MET A CA 1 A0A343WAU5 UNP 390 M +ATOM 3006 C C . MET A 1 390 ? -11.531 -6.453 5.968 1.0 98.25 ? 390 MET A C 1 A0A343WAU5 UNP 390 M +ATOM 3007 C CB . MET A 1 390 ? -11.197 -7.096 3.554 1.0 98.25 ? 390 MET A CB 1 A0A343WAU5 UNP 390 M +ATOM 3008 O O . MET A 1 390 ? -12.656 -6.199 6.391 1.0 98.25 ? 390 MET A O 1 A0A343WAU5 UNP 390 M +ATOM 3009 C CG . MET A 1 390 ? -11.074 -6.606 2.107 1.0 98.25 ? 390 MET A CG 1 A0A343WAU5 UNP 390 M +ATOM 3010 S SD . MET A 1 390 ? -12.327 -5.405 1.607 1.0 98.25 ? 390 MET A SD 1 A0A343WAU5 UNP 390 M +ATOM 3011 C CE . MET A 1 390 ? -11.648 -4.869 0.017 1.0 98.25 ? 390 MET A CE 1 A0A343WAU5 UNP 390 M +ATOM 3012 N N . GLY A 1 391 ? -10.630 -7.102 6.708 1.0 98.31 ? 391 GLY A N 1 A0A343WAU5 UNP 391 G +ATOM 3013 C CA . GLY A 1 391 ? -10.866 -7.506 8.091 1.0 98.31 ? 391 GLY A CA 1 A0A343WAU5 UNP 391 G +ATOM 3014 C C . GLY A 1 391 ? -11.114 -6.304 9.001 1.0 98.31 ? 391 GLY A C 1 A0A343WAU5 UNP 391 G +ATOM 3015 O O . GLY A 1 391 ? -12.088 -6.300 9.752 1.0 98.31 ? 391 GLY A O 1 A0A343WAU5 UNP 391 G +ATOM 3016 N N . GLY A 1 392 ? -10.280 -5.267 8.886 1.0 98.19 ? 392 GLY A N 1 A0A343WAU5 UNP 392 G +ATOM 3017 C CA . GLY A 1 392 ? -10.429 -4.011 9.616 1.0 98.19 ? 392 GLY A CA 1 A0A343WAU5 UNP 392 G +ATOM 3018 C C . GLY A 1 392 ? -11.711 -3.279 9.239 1.0 98.19 ? 392 GLY A C 1 A0A343WAU5 UNP 392 G +ATOM 3019 O O . GLY A 1 392 ? -12.449 -2.842 10.116 1.0 98.19 ? 392 GLY A O 1 A0A343WAU5 UNP 392 G +ATOM 3020 N N . PHE A 1 393 ? -12.040 -3.214 7.949 1.0 98.25 ? 393 PHE A N 1 A0A343WAU5 UNP 393 F +ATOM 3021 C CA . PHE A 1 393 ? -13.263 -2.588 7.466 1.0 98.25 ? 393 PHE A CA 1 A0A343WAU5 UNP 393 F +ATOM 3022 C C . PHE A 1 393 ? -14.469 -3.309 8.044 1.0 98.25 ? 393 PHE A C 1 A0A343WAU5 UNP 393 F +ATOM 3023 C CB . PHE A 1 393 ? -13.310 -2.573 5.934 1.0 98.25 ? 393 PHE A CB 1 A0A343WAU5 UNP 393 F +ATOM 3024 O O . PHE A 1 393 ? -15.294 -2.673 8.672 1.0 98.25 ? 393 PHE A O 1 A0A343WAU5 UNP 393 F +ATOM 3025 C CG . PHE A 1 393 ? -14.580 -1.953 5.380 1.0 98.25 ? 393 PHE A CG 1 A0A343WAU5 UNP 393 F +ATOM 3026 C CD1 . PHE A 1 393 ? -15.648 -2.769 4.956 1.0 98.25 ? 393 PHE A CD1 1 A0A343WAU5 UNP 393 F +ATOM 3027 C CD2 . PHE A 1 393 ? -14.696 -0.553 5.300 1.0 98.25 ? 393 PHE A CD2 1 A0A343WAU5 UNP 393 F +ATOM 3028 C CE1 . PHE A 1 393 ? -16.816 -2.186 4.433 1.0 98.25 ? 393 PHE A CE1 1 A0A343WAU5 UNP 393 F +ATOM 3029 C CE2 . PHE A 1 393 ? -15.861 0.030 4.773 1.0 98.25 ? 393 PHE A CE2 1 A0A343WAU5 UNP 393 F +ATOM 3030 C CZ . PHE A 1 393 ? -16.915 -0.787 4.331 1.0 98.25 ? 393 PHE A CZ 1 A0A343WAU5 UNP 393 F +ATOM 3031 N N . VAL A 1 394 ? -14.554 -4.634 7.936 1.0 97.88 ? 394 VAL A N 1 A0A343WAU5 UNP 394 V +ATOM 3032 C CA . VAL A 1 394 ? -15.690 -5.381 8.490 1.0 97.88 ? 394 VAL A CA 1 A0A343WAU5 UNP 394 V +ATOM 3033 C C . VAL A 1 394 ? -15.782 -5.246 10.015 1.0 97.88 ? 394 VAL A C 1 A0A343WAU5 UNP 394 V +ATOM 3034 C CB . VAL A 1 394 ? -15.613 -6.853 8.064 1.0 97.88 ? 394 VAL A CB 1 A0A343WAU5 UNP 394 V +ATOM 3035 O O . VAL A 1 394 ? -16.889 -5.181 10.548 1.0 97.88 ? 394 VAL A O 1 A0A343WAU5 UNP 394 V +ATOM 3036 C CG1 . VAL A 1 394 ? -16.711 -7.682 8.735 1.0 97.88 ? 394 VAL A CG1 1 A0A343WAU5 UNP 394 V +ATOM 3037 C CG2 . VAL A 1 394 ? -15.805 -7.008 6.547 1.0 97.88 ? 394 VAL A CG2 1 A0A343WAU5 UNP 394 V +ATOM 3038 N N . HIS A 1 395 ? -14.647 -5.191 10.717 1.0 97.00 ? 395 HIS A N 1 A0A343WAU5 UNP 395 H +ATOM 3039 C CA . HIS A 1 395 ? -14.616 -5.032 12.168 1.0 97.00 ? 395 HIS A CA 1 A0A343WAU5 UNP 395 H +ATOM 3040 C C . HIS A 1 395 ? -15.064 -3.633 12.619 1.0 97.00 ? 395 HIS A C 1 A0A343WAU5 UNP 395 H +ATOM 3041 C CB . HIS A 1 395 ? -13.211 -5.371 12.678 1.0 97.00 ? 395 HIS A CB 1 A0A343WAU5 UNP 395 H +ATOM 3042 O O . HIS A 1 395 ? -15.925 -3.533 13.489 1.0 97.00 ? 395 HIS A O 1 A0A343WAU5 UNP 395 H +ATOM 3043 C CG . HIS A 1 395 ? -13.076 -5.249 14.173 1.0 97.00 ? 395 HIS A CG 1 A0A343WAU5 UNP 395 H +ATOM 3044 C CD2 . HIS A 1 395 ? -12.135 -4.515 14.837 1.0 97.00 ? 395 HIS A CD2 1 A0A343WAU5 UNP 395 H +ATOM 3045 N ND1 . HIS A 1 395 ? -13.876 -5.838 15.129 1.0 97.00 ? 395 HIS A ND1 1 A0A343WAU5 UNP 395 H +ATOM 3046 C CE1 . HIS A 1 395 ? -13.430 -5.453 16.338 1.0 97.00 ? 395 HIS A CE1 1 A0A343WAU5 UNP 395 H +ATOM 3047 N NE2 . HIS A 1 395 ? -12.362 -4.654 16.208 1.0 97.00 ? 395 HIS A NE2 1 A0A343WAU5 UNP 395 H +ATOM 3048 N N . TRP A 1 396 ? -14.534 -2.567 12.010 1.0 97.50 ? 396 TRP A N 1 A0A343WAU5 UNP 396 W +ATOM 3049 C CA . TRP A 1 396 ? -14.796 -1.172 12.390 1.0 97.50 ? 396 TRP A CA 1 A0A343WAU5 UNP 396 W +ATOM 3050 C C . TRP A 1 396 ? -15.871 -0.469 11.546 1.0 97.50 ? 396 TRP A C 1 A0A343WAU5 UNP 396 W +ATOM 3051 C CB . TRP A 1 396 ? -13.485 -0.374 12.428 1.0 97.50 ? 396 TRP A CB 1 A0A343WAU5 UNP 396 W +ATOM 3052 O O . TRP A 1 396 ? -16.222 0.668 11.841 1.0 97.50 ? 396 TRP A O 1 A0A343WAU5 UNP 396 W +ATOM 3053 C CG . TRP A 1 396 ? -12.521 -0.750 13.514 1.0 97.50 ? 396 TRP A CG 1 A0A343WAU5 UNP 396 W +ATOM 3054 C CD1 . TRP A 1 396 ? -12.726 -0.579 14.841 1.0 97.50 ? 396 TRP A CD1 1 A0A343WAU5 UNP 396 W +ATOM 3055 C CD2 . TRP A 1 396 ? -11.198 -1.355 13.399 1.0 97.50 ? 396 TRP A CD2 1 A0A343WAU5 UNP 396 W +ATOM 3056 C CE2 . TRP A 1 396 ? -10.662 -1.528 14.710 1.0 97.50 ? 396 TRP A CE2 1 A0A343WAU5 UNP 396 W +ATOM 3057 C CE3 . TRP A 1 396 ? -10.394 -1.779 12.321 1.0 97.50 ? 396 TRP A CE3 1 A0A343WAU5 UNP 396 W +ATOM 3058 N NE1 . TRP A 1 396 ? -11.632 -1.036 15.551 1.0 97.50 ? 396 TRP A NE1 1 A0A343WAU5 UNP 396 W +ATOM 3059 C CH2 . TRP A 1 396 ? -8.666 -2.576 13.843 1.0 97.50 ? 396 TRP A CH2 1 A0A343WAU5 UNP 396 W +ATOM 3060 C CZ2 . TRP A 1 396 ? -9.420 -2.133 14.940 1.0 97.50 ? 396 TRP A CZ2 1 A0A343WAU5 UNP 396 W +ATOM 3061 C CZ3 . TRP A 1 396 ? -9.150 -2.396 12.536 1.0 97.50 ? 396 TRP A CZ3 1 A0A343WAU5 UNP 396 W +ATOM 3062 N N . PHE A 1 397 ? -16.475 -1.119 10.549 1.0 97.12 ? 397 PHE A N 1 A0A343WAU5 UNP 397 F +ATOM 3063 C CA . PHE A 1 397 ? -17.603 -0.560 9.788 1.0 97.12 ? 397 PHE A CA 1 A0A343WAU5 UNP 397 F +ATOM 3064 C C . PHE A 1 397 ? -18.749 -0.074 10.692 1.0 97.12 ? 397 PHE A C 1 A0A343WAU5 UNP 397 F +ATOM 3065 C CB . PHE A 1 397 ? -18.117 -1.559 8.736 1.0 97.12 ? 397 PHE A CB 1 A0A343WAU5 UNP 397 F +ATOM 3066 O O . PHE A 1 397 ? -19.249 1.032 10.453 1.0 97.12 ? 397 PHE A O 1 A0A343WAU5 UNP 397 F +ATOM 3067 C CG . PHE A 1 397 ? -19.257 -1.037 7.901 1.0 97.12 ? 397 PHE A CG 1 A0A343WAU5 UNP 397 F +ATOM 3068 C CD1 . PHE A 1 397 ? -20.589 -1.362 8.201 1.0 97.12 ? 397 PHE A CD1 1 A0A343WAU5 UNP 397 F +ATOM 3069 C CD2 . PHE A 1 397 ? -18.966 -0.204 6.809 1.0 97.12 ? 397 PHE A CD2 1 A0A343WAU5 UNP 397 F +ATOM 3070 C CE1 . PHE A 1 397 ? -21.627 -0.872 7.390 1.0 97.12 ? 397 PHE A CE1 1 A0A343WAU5 UNP 397 F +ATOM 3071 C CE2 . PHE A 1 397 ? -20.000 0.276 5.989 1.0 97.12 ? 397 PHE A CE2 1 A0A343WAU5 UNP 397 F +ATOM 3072 C CZ . PHE A 1 397 ? -21.333 -0.062 6.278 1.0 97.12 ? 397 PHE A CZ 1 A0A343WAU5 UNP 397 F +ATOM 3073 N N . PRO A 1 398 ? -19.128 -0.805 11.763 1.0 95.62 ? 398 PRO A N 1 A0A343WAU5 UNP 398 P +ATOM 3074 C CA . PRO A 1 398 ? -20.097 -0.309 12.732 1.0 95.62 ? 398 PRO A CA 1 A0A343WAU5 UNP 398 P +ATOM 3075 C C . PRO A 1 398 ? -19.639 0.964 13.447 1.0 95.62 ? 398 PRO A C 1 A0A343WAU5 UNP 398 P +ATOM 3076 C CB . PRO A 1 398 ? -20.326 -1.470 13.705 1.0 95.62 ? 398 PRO A CB 1 A0A343WAU5 UNP 398 P +ATOM 3077 O O . PRO A 1 398 ? -20.443 1.873 13.624 1.0 95.62 ? 398 PRO A O 1 A0A343WAU5 UNP 398 P +ATOM 3078 C CG . PRO A 1 398 ? -19.916 -2.711 12.925 1.0 95.62 ? 398 PRO A CG 1 A0A343WAU5 UNP 398 P +ATOM 3079 C CD . PRO A 1 398 ? -18.758 -2.176 12.102 1.0 95.62 ? 398 PRO A CD 1 A0A343WAU5 UNP 398 P +ATOM 3080 N N . LEU A 1 399 ? -18.349 1.074 13.787 1.0 95.56 ? 399 LEU A N 1 A0A343WAU5 UNP 399 L +ATOM 3081 C CA . LEU A 1 399 ? -17.781 2.269 14.419 1.0 95.56 ? 399 LEU A CA 1 A0A343WAU5 UNP 399 L +ATOM 3082 C C . LEU A 1 399 ? -17.875 3.495 13.503 1.0 95.56 ? 399 LEU A C 1 A0A343WAU5 UNP 399 L +ATOM 3083 C CB . LEU A 1 399 ? -16.311 1.998 14.802 1.0 95.56 ? 399 LEU A CB 1 A0A343WAU5 UNP 399 L +ATOM 3084 O O . LEU A 1 399 ? -18.219 4.580 13.960 1.0 95.56 ? 399 LEU A O 1 A0A343WAU5 UNP 399 L +ATOM 3085 C CG . LEU A 1 399 ? -15.632 3.137 15.578 1.0 95.56 ? 399 LEU A CG 1 A0A343WAU5 UNP 399 L +ATOM 3086 C CD1 . LEU A 1 399 ? -16.281 3.364 16.940 1.0 95.56 ? 399 LEU A CD1 1 A0A343WAU5 UNP 399 L +ATOM 3087 C CD2 . LEU A 1 399 ? -14.156 2.799 15.787 1.0 95.56 ? 399 LEU A CD2 1 A0A343WAU5 UNP 399 L +ATOM 3088 N N . PHE A 1 400 ? -17.581 3.322 12.213 1.0 96.38 ? 400 PHE A N 1 A0A343WAU5 UNP 400 F +ATOM 3089 C CA . PHE A 1 400 ? -17.553 4.427 11.252 1.0 96.38 ? 400 PHE A CA 1 A0A343WAU5 UNP 400 F +ATOM 3090 C C . PHE A 1 400 ? -18.952 4.879 10.823 1.0 96.38 ? 400 PHE A C 1 A0A343WAU5 UNP 400 F +ATOM 3091 C CB . PHE A 1 400 ? -16.731 4.010 10.023 1.0 96.38 ? 400 PHE A CB 1 A0A343WAU5 UNP 400 F +ATOM 3092 O O . PHE A 1 400 ? -19.172 6.066 10.596 1.0 96.38 ? 400 PHE A O 1 A0A343WAU5 UNP 400 F +ATOM 3093 C CG . PHE A 1 400 ? -15.325 3.501 10.294 1.0 96.38 ? 400 PHE A CG 1 A0A343WAU5 UNP 400 F +ATOM 3094 C CD1 . PHE A 1 400 ? -14.585 3.953 11.406 1.0 96.38 ? 400 PHE A CD1 1 A0A343WAU5 UNP 400 F +ATOM 3095 C CD2 . PHE A 1 400 ? -14.746 2.570 9.409 1.0 96.38 ? 400 PHE A CD2 1 A0A343WAU5 UNP 400 F +ATOM 3096 C CE1 . PHE A 1 400 ? -13.293 3.460 11.643 1.0 96.38 ? 400 PHE A CE1 1 A0A343WAU5 UNP 400 F +ATOM 3097 C CE2 . PHE A 1 400 ? -13.444 2.094 9.635 1.0 96.38 ? 400 PHE A CE2 1 A0A343WAU5 UNP 400 F +ATOM 3098 C CZ . PHE A 1 400 ? -12.719 2.538 10.754 1.0 96.38 ? 400 PHE A CZ 1 A0A343WAU5 UNP 400 F +ATOM 3099 N N . SER A 1 401 ? -19.891 3.938 10.679 1.0 96.00 ? 401 SER A N 1 A0A343WAU5 UNP 401 S +ATOM 3100 C CA . SER A 1 401 ? -21.192 4.194 10.044 1.0 96.00 ? 401 SER A CA 1 A0A343WAU5 UNP 401 S +ATOM 3101 C C . SER A 1 401 ? -22.394 4.149 10.989 1.0 96.00 ? 401 SER A C 1 A0A343WAU5 UNP 401 S +ATOM 3102 C CB . SER A 1 401 ? -21.407 3.206 8.893 1.0 96.00 ? 401 SER A CB 1 A0A343WAU5 UNP 401 S +ATOM 3103 O O . SER A 1 401 ? -23.440 4.694 10.647 1.0 96.00 ? 401 SER A O 1 A0A343WAU5 UNP 401 S +ATOM 3104 O OG . SER A 1 401 ? -21.600 1.893 9.383 1.0 96.00 ? 401 SER A OG 1 A0A343WAU5 UNP 401 S +ATOM 3105 N N . GLY A 1 402 ? -22.275 3.488 12.144 1.0 95.00 ? 402 GLY A N 1 A0A343WAU5 UNP 402 G +ATOM 3106 C CA . GLY A 1 402 ? -23.409 3.137 13.008 1.0 95.00 ? 402 GLY A CA 1 A0A343WAU5 UNP 402 G +ATOM 3107 C C . GLY A 1 402 ? -24.242 1.948 12.524 1.0 95.00 ? 402 GLY A C 1 A0A343WAU5 UNP 402 G +ATOM 3108 O O . GLY A 1 402 ? -25.216 1.585 13.182 1.0 95.00 ? 402 GLY A O 1 A0A343WAU5 UNP 402 G +ATOM 3109 N N . TYR A 1 403 ? -23.873 1.319 11.404 1.0 95.81 ? 403 TYR A N 1 A0A343WAU5 UNP 403 Y +ATOM 3110 C CA . TYR A 1 403 ? -24.611 0.203 10.816 1.0 95.81 ? 403 TYR A CA 1 A0A343WAU5 UNP 403 Y +ATOM 3111 C C . TYR A 1 403 ? -23.804 -1.094 10.776 1.0 95.81 ? 403 TYR A C 1 A0A343WAU5 UNP 403 Y +ATOM 3112 C CB . TYR A 1 403 ? -25.111 0.569 9.413 1.0 95.81 ? 403 TYR A CB 1 A0A343WAU5 UNP 403 Y +ATOM 3113 O O . TYR A 1 403 ? -22.575 -1.108 10.792 1.0 95.81 ? 403 TYR A O 1 A0A343WAU5 UNP 403 Y +ATOM 3114 C CG . TYR A 1 403 ? -25.973 1.815 9.348 1.0 95.81 ? 403 TYR A CG 1 A0A343WAU5 UNP 403 Y +ATOM 3115 C CD1 . TYR A 1 403 ? -27.134 1.924 10.140 1.0 95.81 ? 403 TYR A CD1 1 A0A343WAU5 UNP 403 Y +ATOM 3116 C CD2 . TYR A 1 403 ? -25.597 2.875 8.503 1.0 95.81 ? 403 TYR A CD2 1 A0A343WAU5 UNP 403 Y +ATOM 3117 C CE1 . TYR A 1 403 ? -27.931 3.083 10.072 1.0 95.81 ? 403 TYR A CE1 1 A0A343WAU5 UNP 403 Y +ATOM 3118 C CE2 . TYR A 1 403 ? -26.380 4.042 8.446 1.0 95.81 ? 403 TYR A CE2 1 A0A343WAU5 UNP 403 Y +ATOM 3119 O OH . TYR A 1 403 ? -28.310 5.270 9.143 1.0 95.81 ? 403 TYR A OH 1 A0A343WAU5 UNP 403 Y +ATOM 3120 C CZ . TYR A 1 403 ? -27.554 4.143 9.222 1.0 95.81 ? 403 TYR A CZ 1 A0A343WAU5 UNP 403 Y +ATOM 3121 N N . THR A 1 404 ? -24.509 -2.218 10.672 1.0 95.44 ? 404 THR A N 1 A0A343WAU5 UNP 404 T +ATOM 3122 C CA . THR A 1 404 ? -23.915 -3.556 10.595 1.0 95.44 ? 404 THR A CA 1 A0A343WAU5 UNP 404 T +ATOM 3123 C C . THR A 1 404 ? -24.038 -4.170 9.199 1.0 95.44 ? 404 THR A C 1 A0A343WAU5 UNP 404 T +ATOM 3124 C CB . THR A 1 404 ? -24.492 -4.493 11.665 1.0 95.44 ? 404 THR A CB 1 A0A343WAU5 UNP 404 T +ATOM 3125 O O . THR A 1 404 ? -25.082 -4.111 8.534 1.0 95.44 ? 404 THR A O 1 A0A343WAU5 UNP 404 T +ATOM 3126 C CG2 . THR A 1 404 ? -24.229 -3.988 13.084 1.0 95.44 ? 404 THR A CG2 1 A0A343WAU5 UNP 404 T +ATOM 3127 O OG1 . THR A 1 404 ? -25.885 -4.623 11.516 1.0 95.44 ? 404 THR A OG1 1 A0A343WAU5 UNP 404 T +ATOM 3128 N N . LEU A 1 405 ? -22.960 -4.822 8.755 1.0 96.12 ? 405 LEU A N 1 A0A343WAU5 UNP 405 L +ATOM 3129 C CA . LEU A 1 405 ? -22.967 -5.641 7.543 1.0 96.12 ? 405 LEU A CA 1 A0A343WAU5 UNP 405 L +ATOM 3130 C C . LEU A 1 405 ? -23.722 -6.952 7.796 1.0 96.12 ? 405 LEU A C 1 A0A343WAU5 UNP 405 L +ATOM 3131 C CB . LEU A 1 405 ? -21.530 -5.924 7.067 1.0 96.12 ? 405 LEU A CB 1 A0A343WAU5 UNP 405 L +ATOM 3132 O O . LEU A 1 405 ? -23.634 -7.543 8.874 1.0 96.12 ? 405 LEU A O 1 A0A343WAU5 UNP 405 L +ATOM 3133 C CG . LEU A 1 405 ? -20.704 -4.679 6.691 1.0 96.12 ? 405 LEU A CG 1 A0A343WAU5 UNP 405 L +ATOM 3134 C CD1 . LEU A 1 405 ? -19.287 -5.102 6.313 1.0 96.12 ? 405 LEU A CD1 1 A0A343WAU5 UNP 405 L +ATOM 3135 C CD2 . LEU A 1 405 ? -21.301 -3.910 5.514 1.0 96.12 ? 405 LEU A CD2 1 A0A343WAU5 UNP 405 L +ATOM 3136 N N . ASN A 1 406 ? -24.435 -7.443 6.784 1.0 96.75 ? 406 ASN A N 1 A0A343WAU5 UNP 406 N +ATOM 3137 C CA . ASN A 1 406 ? -25.089 -8.743 6.866 1.0 96.75 ? 406 ASN A CA 1 A0A343WAU5 UNP 406 N +ATOM 3138 C C . ASN A 1 406 ? -24.033 -9.860 6.952 1.0 96.75 ? 406 ASN A C 1 A0A343WAU5 UNP 406 N +ATOM 3139 C CB . ASN A 1 406 ? -25.995 -8.913 5.647 1.0 96.75 ? 406 ASN A CB 1 A0A343WAU5 UNP 406 N +ATOM 3140 O O . ASN A 1 406 ? -23.193 -10.004 6.064 1.0 96.75 ? 406 ASN A O 1 A0A343WAU5 UNP 406 N +ATOM 3141 C CG . ASN A 1 406 ? -26.806 -10.196 5.708 1.0 96.75 ? 406 ASN A CG 1 A0A343WAU5 UNP 406 N +ATOM 3142 N ND2 . ASN A 1 406 ? -28.113 -10.094 5.729 1.0 96.75 ? 406 ASN A ND2 1 A0A343WAU5 UNP 406 N +ATOM 3143 O OD1 . ASN A 1 406 ? -26.276 -11.296 5.768 1.0 96.75 ? 406 ASN A OD1 1 A0A343WAU5 UNP 406 N +ATOM 3144 N N . SER A 1 407 ? -24.099 -10.674 8.008 1.0 95.62 ? 407 SER A N 1 A0A343WAU5 UNP 407 S +ATOM 3145 C CA . SER A 1 407 ? -23.098 -11.712 8.286 1.0 95.62 ? 407 SER A CA 1 A0A343WAU5 UNP 407 S +ATOM 3146 C C . SER A 1 407 ? -23.016 -12.780 7.190 1.0 95.62 ? 407 SER A C 1 A0A343WAU5 UNP 407 S +ATOM 3147 C CB . SER A 1 407 ? -23.414 -12.356 9.638 1.0 95.62 ? 407 SER A CB 1 A0A343WAU5 UNP 407 S +ATOM 3148 O O . SER A 1 407 ? -21.917 -13.209 6.842 1.0 95.62 ? 407 SER A O 1 A0A343WAU5 UNP 407 S +ATOM 3149 O OG . SER A 1 407 ? -22.381 -13.219 10.083 1.0 95.62 ? 407 SER A OG 1 A0A343WAU5 UNP 407 S +ATOM 3150 N N . THR A 1 408 ? -24.146 -13.187 6.604 1.0 97.56 ? 408 THR A N 1 A0A343WAU5 UNP 408 T +ATOM 3151 C CA . THR A 1 408 ? -24.172 -14.197 5.536 1.0 97.56 ? 408 THR A CA 1 A0A343WAU5 UNP 408 T +ATOM 3152 C C . THR A 1 408 ? -23.468 -13.673 4.293 1.0 97.56 ? 408 THR A C 1 A0A343WAU5 UNP 408 T +ATOM 3153 C CB . THR A 1 408 ? -25.610 -14.610 5.193 1.0 97.56 ? 408 THR A CB 1 A0A343WAU5 UNP 408 T +ATOM 3154 O O . THR A 1 408 ? -22.548 -14.319 3.792 1.0 97.56 ? 408 THR A O 1 A0A343WAU5 UNP 408 T +ATOM 3155 C CG2 . THR A 1 408 ? -25.667 -15.761 4.190 1.0 97.56 ? 408 THR A CG2 1 A0A343WAU5 UNP 408 T +ATOM 3156 O OG1 . THR A 1 408 ? -26.255 -15.054 6.365 1.0 97.56 ? 408 THR A OG1 1 A0A343WAU5 UNP 408 T +ATOM 3157 N N . TRP A 1 409 ? -23.826 -12.466 3.847 1.0 97.81 ? 409 TRP A N 1 A0A343WAU5 UNP 409 W +ATOM 3158 C CA . TRP A 1 409 ? -23.183 -11.843 2.692 1.0 97.81 ? 409 TRP A CA 1 A0A343WAU5 UNP 409 W +ATOM 3159 C C . TRP A 1 409 ? -21.694 -11.592 2.942 1.0 97.81 ? 409 TRP A C 1 A0A343WAU5 UNP 409 W +ATOM 3160 C CB . TRP A 1 409 ? -23.931 -10.562 2.302 1.0 97.81 ? 409 TRP A CB 1 A0A343WAU5 UNP 409 W +ATOM 3161 O O . TRP A 1 409 ? -20.872 -11.929 2.096 1.0 97.81 ? 409 TRP A O 1 A0A343WAU5 UNP 409 W +ATOM 3162 C CG . TRP A 1 409 ? -25.358 -10.762 1.879 1.0 97.81 ? 409 TRP A CG 1 A0A343WAU5 UNP 409 W +ATOM 3163 C CD1 . TRP A 1 409 ? -26.427 -10.060 2.320 1.0 97.81 ? 409 TRP A CD1 1 A0A343WAU5 UNP 409 W +ATOM 3164 C CD2 . TRP A 1 409 ? -25.885 -11.643 0.836 1.0 97.81 ? 409 TRP A CD2 1 A0A343WAU5 UNP 409 W +ATOM 3165 C CE2 . TRP A 1 409 ? -27.297 -11.450 0.749 1.0 97.81 ? 409 TRP A CE2 1 A0A343WAU5 UNP 409 W +ATOM 3166 C CE3 . TRP A 1 409 ? -25.315 -12.551 -0.083 1.0 97.81 ? 409 TRP A CE3 1 A0A343WAU5 UNP 409 W +ATOM 3167 N NE1 . TRP A 1 409 ? -27.577 -10.504 1.706 1.0 97.81 ? 409 TRP A NE1 1 A0A343WAU5 UNP 409 W +ATOM 3168 C CH2 . TRP A 1 409 ? -27.487 -12.987 -1.106 1.0 97.81 ? 409 TRP A CH2 1 A0A343WAU5 UNP 409 W +ATOM 3169 C CZ2 . TRP A 1 409 ? -28.095 -12.112 -0.192 1.0 97.81 ? 409 TRP A CZ2 1 A0A343WAU5 UNP 409 W +ATOM 3170 C CZ3 . TRP A 1 409 ? -26.100 -13.204 -1.050 1.0 97.81 ? 409 TRP A CZ3 1 A0A343WAU5 UNP 409 W +ATOM 3171 N N . ALA A 1 410 ? -21.318 -11.115 4.130 1.0 98.19 ? 410 ALA A N 1 A0A343WAU5 UNP 410 A +ATOM 3172 C CA . ALA A 1 410 ? -19.919 -10.867 4.469 1.0 98.19 ? 410 ALA A CA 1 A0A343WAU5 UNP 410 A +ATOM 3173 C C . ALA A 1 410 ? -19.064 -12.150 4.492 1.0 98.19 ? 410 ALA A C 1 A0A343WAU5 UNP 410 A +ATOM 3174 C CB . ALA A 1 410 ? -19.884 -10.115 5.800 1.0 98.19 ? 410 ALA A CB 1 A0A343WAU5 UNP 410 A +ATOM 3175 O O . ALA A 1 410 ? -17.906 -12.119 4.069 1.0 98.19 ? 410 ALA A O 1 A0A343WAU5 UNP 410 A +ATOM 3176 N N . LYS A 1 411 ? -19.620 -13.288 4.938 1.0 98.56 ? 411 LYS A N 1 A0A343WAU5 UNP 411 K +ATOM 3177 C CA . LYS A 1 411 ? -18.943 -14.597 4.865 1.0 98.56 ? 411 LYS A CA 1 A0A343WAU5 UNP 411 K +ATOM 3178 C C . LYS A 1 411 ? -18.794 -15.071 3.423 1.0 98.56 ? 411 LYS A C 1 A0A343WAU5 UNP 411 K +ATOM 3179 C CB . LYS A 1 411 ? -19.696 -15.651 5.689 1.0 98.56 ? 411 LYS A CB 1 A0A343WAU5 UNP 411 K +ATOM 3180 O O . LYS A 1 411 ? -17.710 -15.496 3.037 1.0 98.56 ? 411 LYS A O 1 A0A343WAU5 UNP 411 K +ATOM 3181 C CG . LYS A 1 411 ? -19.520 -15.416 7.192 1.0 98.56 ? 411 LYS A CG 1 A0A343WAU5 UNP 411 K +ATOM 3182 C CD . LYS A 1 411 ? -20.285 -16.443 8.030 1.0 98.56 ? 411 LYS A CD 1 A0A343WAU5 UNP 411 K +ATOM 3183 C CE . LYS A 1 411 ? -20.064 -16.089 9.503 1.0 98.56 ? 411 LYS A CE 1 A0A343WAU5 UNP 411 K +ATOM 3184 N NZ . LYS A 1 411 ? -20.591 -17.121 10.424 1.0 98.56 ? 411 LYS A NZ 1 A0A343WAU5 UNP 411 K +ATOM 3185 N N . THR A 1 412 ? -19.850 -14.966 2.620 1.0 98.44 ? 412 THR A N 1 A0A343WAU5 UNP 412 T +ATOM 3186 C CA . THR A 1 412 ? -19.797 -15.324 1.196 1.0 98.44 ? 412 THR A CA 1 A0A343WAU5 UNP 412 T +ATOM 3187 C C . THR A 1 412 ? -18.783 -14.463 0.441 1.0 98.44 ? 412 THR A C 1 A0A343WAU5 UNP 412 T +ATOM 3188 C CB . THR A 1 412 ? -21.194 -15.214 0.581 1.0 98.44 ? 412 THR A CB 1 A0A343WAU5 UNP 412 T +ATOM 3189 O O . THR A 1 412 ? -17.973 -15.005 -0.305 1.0 98.44 ? 412 THR A O 1 A0A343WAU5 UNP 412 T +ATOM 3190 C CG2 . THR A 1 412 ? -21.231 -15.506 -0.917 1.0 98.44 ? 412 THR A CG2 1 A0A343WAU5 UNP 412 T +ATOM 3191 O OG1 . THR A 1 412 ? -22.041 -16.154 1.191 1.0 98.44 ? 412 THR A OG1 1 A0A343WAU5 UNP 412 T +ATOM 3192 N N . HIS A 1 413 ? -18.748 -13.153 0.702 1.0 98.56 ? 413 HIS A N 1 A0A343WAU5 UNP 413 H +ATOM 3193 C CA . HIS A 1 413 ? -17.756 -12.236 0.138 1.0 98.56 ? 413 HIS A CA 1 A0A343WAU5 UNP 413 H +ATOM 3194 C C . HIS A 1 413 ? -16.321 -12.685 0.449 1.0 98.56 ? 413 HIS A C 1 A0A343WAU5 UNP 413 H +ATOM 3195 C CB . HIS A 1 413 ? -18.025 -10.821 0.675 1.0 98.56 ? 413 HIS A CB 1 A0A343WAU5 UNP 413 H +ATOM 3196 O O . HIS A 1 413 ? -15.491 -12.750 -0.458 1.0 98.56 ? 413 HIS A O 1 A0A343WAU5 UNP 413 H +ATOM 3197 C CG . HIS A 1 413 ? -16.952 -9.835 0.294 1.0 98.56 ? 413 HIS A CG 1 A0A343WAU5 UNP 413 H +ATOM 3198 C CD2 . HIS A 1 413 ? -16.569 -9.502 -0.973 1.0 98.56 ? 413 HIS A CD2 1 A0A343WAU5 UNP 413 H +ATOM 3199 N ND1 . HIS A 1 413 ? -16.093 -9.194 1.154 1.0 98.56 ? 413 HIS A ND1 1 A0A343WAU5 UNP 413 H +ATOM 3200 C CE1 . HIS A 1 413 ? -15.189 -8.523 0.421 1.0 98.56 ? 413 HIS A CE1 1 A0A343WAU5 UNP 413 H +ATOM 3201 N NE2 . HIS A 1 413 ? -15.445 -8.676 -0.882 1.0 98.56 ? 413 HIS A NE2 1 A0A343WAU5 UNP 413 H +ATOM 3202 N N . PHE A 1 414 ? -16.043 -13.063 1.703 1.0 98.50 ? 414 PHE A N 1 A0A343WAU5 UNP 414 F +ATOM 3203 C CA . PHE A 1 414 ? -14.744 -13.619 2.083 1.0 98.50 ? 414 PHE A CA 1 A0A343WAU5 UNP 414 F +ATOM 3204 C C . PHE A 1 414 ? -14.386 -14.863 1.263 1.0 98.50 ? 414 PHE A C 1 A0A343WAU5 UNP 414 F +ATOM 3205 C CB . PHE A 1 414 ? -14.709 -13.922 3.588 1.0 98.50 ? 414 PHE A CB 1 A0A343WAU5 UNP 414 F +ATOM 3206 O O . PHE A 1 414 ? -13.294 -14.913 0.708 1.0 98.50 ? 414 PHE A O 1 A0A343WAU5 UNP 414 F +ATOM 3207 C CG . PHE A 1 414 ? -13.527 -14.782 3.989 1.0 98.50 ? 414 PHE A CG 1 A0A343WAU5 UNP 414 F +ATOM 3208 C CD1 . PHE A 1 414 ? -13.682 -16.174 4.148 1.0 98.50 ? 414 PHE A CD1 1 A0A343WAU5 UNP 414 F +ATOM 3209 C CD2 . PHE A 1 414 ? -12.252 -14.205 4.115 1.0 98.50 ? 414 PHE A CD2 1 A0A343WAU5 UNP 414 F +ATOM 3210 C CE1 . PHE A 1 414 ? -12.567 -16.977 4.448 1.0 98.50 ? 414 PHE A CE1 1 A0A343WAU5 UNP 414 F +ATOM 3211 C CE2 . PHE A 1 414 ? -11.140 -15.006 4.421 1.0 98.50 ? 414 PHE A CE2 1 A0A343WAU5 UNP 414 F +ATOM 3212 C CZ . PHE A 1 414 ? -11.297 -16.392 4.592 1.0 98.50 ? 414 PHE A CZ 1 A0A343WAU5 UNP 414 F +ATOM 3213 N N . PHE A 1 415 ? -15.282 -15.849 1.147 1.0 98.50 ? 415 PHE A N 1 A0A343WAU5 UNP 415 F +ATOM 3214 C CA . PHE A 1 415 ? -14.972 -17.087 0.424 1.0 98.50 ? 415 PHE A CA 1 A0A343WAU5 UNP 415 F +ATOM 3215 C C . PHE A 1 415 ? -14.745 -16.860 -1.073 1.0 98.50 ? 415 PHE A C 1 A0A343WAU5 UNP 415 F +ATOM 3216 C CB . PHE A 1 415 ? -16.068 -18.135 0.651 1.0 98.50 ? 415 PHE A CB 1 A0A343WAU5 UNP 415 F +ATOM 3217 O O . PHE A 1 415 ? -13.807 -17.430 -1.628 1.0 98.50 ? 415 PHE A O 1 A0A343WAU5 UNP 415 F +ATOM 3218 C CG . PHE A 1 415 ? -16.016 -18.780 2.021 1.0 98.50 ? 415 PHE A CG 1 A0A343WAU5 UNP 415 F +ATOM 3219 C CD1 . PHE A 1 415 ? -14.932 -19.612 2.361 1.0 98.50 ? 415 PHE A CD1 1 A0A343WAU5 UNP 415 F +ATOM 3220 C CD2 . PHE A 1 415 ? -17.047 -18.566 2.953 1.0 98.50 ? 415 PHE A CD2 1 A0A343WAU5 UNP 415 F +ATOM 3221 C CE1 . PHE A 1 415 ? -14.872 -20.212 3.630 1.0 98.50 ? 415 PHE A CE1 1 A0A343WAU5 UNP 415 F +ATOM 3222 C CE2 . PHE A 1 415 ? -16.983 -19.157 4.227 1.0 98.50 ? 415 PHE A CE2 1 A0A343WAU5 UNP 415 F +ATOM 3223 C CZ . PHE A 1 415 ? -15.895 -19.980 4.566 1.0 98.50 ? 415 PHE A CZ 1 A0A343WAU5 UNP 415 F +ATOM 3224 N N . ILE A 1 416 ? -15.550 -16.008 -1.717 1.0 98.44 ? 416 ILE A N 1 A0A343WAU5 UNP 416 I +ATOM 3225 C CA . ILE A 1 416 ? -15.367 -15.675 -3.136 1.0 98.44 ? 416 ILE A CA 1 A0A343WAU5 UNP 416 I +ATOM 3226 C C . ILE A 1 416 ? -14.012 -14.991 -3.341 1.0 98.44 ? 416 ILE A C 1 A0A343WAU5 UNP 416 I +ATOM 3227 C CB . ILE A 1 416 ? -16.532 -14.811 -3.666 1.0 98.44 ? 416 ILE A CB 1 A0A343WAU5 UNP 416 I +ATOM 3228 O O . ILE A 1 416 ? -13.254 -15.410 -4.215 1.0 98.44 ? 416 ILE A O 1 A0A343WAU5 UNP 416 I +ATOM 3229 C CG1 . ILE A 1 416 ? -17.864 -15.594 -3.610 1.0 98.44 ? 416 ILE A CG1 1 A0A343WAU5 UNP 416 I +ATOM 3230 C CG2 . ILE A 1 416 ? -16.279 -14.372 -5.121 1.0 98.44 ? 416 ILE A CG2 1 A0A343WAU5 UNP 416 I +ATOM 3231 C CD1 . ILE A 1 416 ? -19.095 -14.737 -3.928 1.0 98.44 ? 416 ILE A CD1 1 A0A343WAU5 UNP 416 I +ATOM 3232 N N . MET A 1 417 ? -13.675 -13.994 -2.510 1.0 97.94 ? 417 MET A N 1 A0A343WAU5 UNP 417 M +ATOM 3233 C CA . MET A 1 417 ? -12.378 -13.320 -2.601 1.0 97.94 ? 417 MET A CA 1 A0A343WAU5 UNP 417 M +ATOM 3234 C C . MET A 1 417 ? -11.232 -14.298 -2.343 1.0 97.94 ? 417 MET A C 1 A0A343WAU5 UNP 417 M +ATOM 3235 C CB . MET A 1 417 ? -12.299 -12.134 -1.626 1.0 97.94 ? 417 MET A CB 1 A0A343WAU5 UNP 417 M +ATOM 3236 O O . MET A 1 417 ? -10.322 -14.382 -3.156 1.0 97.94 ? 417 MET A O 1 A0A343WAU5 UNP 417 M +ATOM 3237 C CG . MET A 1 417 ? -10.991 -11.345 -1.819 1.0 97.94 ? 417 MET A CG 1 A0A343WAU5 UNP 417 M +ATOM 3238 S SD . MET A 1 417 ? -10.812 -10.532 -3.428 1.0 97.94 ? 417 MET A SD 1 A0A343WAU5 UNP 417 M +ATOM 3239 C CE . MET A 1 417 ? -11.836 -9.059 -3.171 1.0 97.94 ? 417 MET A CE 1 A0A343WAU5 UNP 417 M +ATOM 3240 N N . PHE A 1 418 ? -11.285 -15.063 -1.248 1.0 98.19 ? 418 PHE A N 1 A0A343WAU5 UNP 418 F +ATOM 3241 C CA . PHE A 1 418 ? -10.241 -16.008 -0.846 1.0 98.19 ? 418 PHE A CA 1 A0A343WAU5 UNP 418 F +ATOM 3242 C C . PHE A 1 418 ? -9.936 -17.033 -1.941 1.0 98.19 ? 418 PHE A C 1 A0A343WAU5 UNP 418 F +ATOM 3243 C CB . PHE A 1 418 ? -10.663 -16.706 0.455 1.0 98.19 ? 418 PHE A CB 1 A0A343WAU5 UNP 418 F +ATOM 3244 O O . PHE A 1 418 ? -8.770 -17.270 -2.255 1.0 98.19 ? 418 PHE A O 1 A0A343WAU5 UNP 418 F +ATOM 3245 C CG . PHE A 1 418 ? -9.640 -17.698 0.978 1.0 98.19 ? 418 PHE A CG 1 A0A343WAU5 UNP 418 F +ATOM 3246 C CD1 . PHE A 1 418 ? -9.724 -19.062 0.638 1.0 98.19 ? 418 PHE A CD1 1 A0A343WAU5 UNP 418 F +ATOM 3247 C CD2 . PHE A 1 418 ? -8.583 -17.254 1.791 1.0 98.19 ? 418 PHE A CD2 1 A0A343WAU5 UNP 418 F +ATOM 3248 C CE1 . PHE A 1 418 ? -8.751 -19.966 1.103 1.0 98.19 ? 418 PHE A CE1 1 A0A343WAU5 UNP 418 F +ATOM 3249 C CE2 . PHE A 1 418 ? -7.616 -18.156 2.265 1.0 98.19 ? 418 PHE A CE2 1 A0A343WAU5 UNP 418 F +ATOM 3250 C CZ . PHE A 1 418 ? -7.697 -19.514 1.916 1.0 98.19 ? 418 PHE A CZ 1 A0A343WAU5 UNP 418 F +ATOM 3251 N N . VAL A 1 419 ? -10.967 -17.616 -2.557 1.0 98.38 ? 419 VAL A N 1 A0A343WAU5 UNP 419 V +ATOM 3252 C CA . VAL A 1 419 ? -10.782 -18.555 -3.669 1.0 98.38 ? 419 VAL A CA 1 A0A343WAU5 UNP 419 V +ATOM 3253 C C . VAL A 1 419 ? -10.256 -17.827 -4.909 1.0 98.38 ? 419 VAL A C 1 A0A343WAU5 UNP 419 V +ATOM 3254 C CB . VAL A 1 419 ? -12.086 -19.324 -3.951 1.0 98.38 ? 419 VAL A CB 1 A0A343WAU5 UNP 419 V +ATOM 3255 O O . VAL A 1 419 ? -9.283 -18.284 -5.506 1.0 98.38 ? 419 VAL A O 1 A0A343WAU5 UNP 419 V +ATOM 3256 C CG1 . VAL A 1 419 ? -11.962 -20.225 -5.183 1.0 98.38 ? 419 VAL A CG1 1 A0A343WAU5 UNP 419 V +ATOM 3257 C CG2 . VAL A 1 419 ? -12.447 -20.233 -2.766 1.0 98.38 ? 419 VAL A CG2 1 A0A343WAU5 UNP 419 V +ATOM 3258 N N . GLY A 1 420 ? -10.835 -16.676 -5.265 1.0 98.06 ? 420 GLY A N 1 A0A343WAU5 UNP 420 G +ATOM 3259 C CA . GLY A 1 420 ? -10.437 -15.900 -6.442 1.0 98.06 ? 420 GLY A CA 1 A0A343WAU5 UNP 420 G +ATOM 3260 C C . GLY A 1 420 ? -8.963 -15.487 -6.428 1.0 98.06 ? 420 GLY A C 1 A0A343WAU5 UNP 420 G +ATOM 3261 O O . GLY A 1 420 ? -8.247 -15.725 -7.402 1.0 98.06 ? 420 GLY A O 1 A0A343WAU5 UNP 420 G +ATOM 3262 N N . VAL A 1 421 ? -8.466 -14.948 -5.311 1.0 97.31 ? 421 VAL A N 1 A0A343WAU5 UNP 421 V +ATOM 3263 C CA . VAL A 1 421 ? -7.063 -14.510 -5.204 1.0 97.31 ? 421 VAL A CA 1 A0A343WAU5 UNP 421 V +ATOM 3264 C C . VAL A 1 421 ? -6.082 -15.679 -5.257 1.0 97.31 ? 421 VAL A C 1 A0A343WAU5 UNP 421 V +ATOM 3265 C CB . VAL A 1 421 ? -6.797 -13.648 -3.957 1.0 97.31 ? 421 VAL A CB 1 A0A343WAU5 UNP 421 V +ATOM 3266 O O . VAL A 1 421 ? -5.030 -15.558 -5.879 1.0 97.31 ? 421 VAL A O 1 A0A343WAU5 UNP 421 V +ATOM 3267 C CG1 . VAL A 1 421 ? -7.624 -12.359 -3.996 1.0 97.31 ? 421 VAL A CG1 1 A0A343WAU5 UNP 421 V +ATOM 3268 C CG2 . VAL A 1 421 ? -7.044 -14.383 -2.633 1.0 97.31 ? 421 VAL A CG2 1 A0A343WAU5 UNP 421 V +ATOM 3269 N N . ASN A 1 422 ? -6.429 -16.838 -4.686 1.0 97.94 ? 422 ASN A N 1 A0A343WAU5 UNP 422 N +ATOM 3270 C CA . ASN A 1 422 ? -5.570 -18.021 -4.761 1.0 97.94 ? 422 ASN A CA 1 A0A343WAU5 UNP 422 N +ATOM 3271 C C . ASN A 1 422 ? -5.536 -18.594 -6.179 1.0 97.94 ? 422 ASN A C 1 A0A343WAU5 UNP 422 N +ATOM 3272 C CB . ASN A 1 422 ? -6.004 -19.075 -3.733 1.0 97.94 ? 422 ASN A CB 1 A0A343WAU5 UNP 422 N +ATOM 3273 O O . ASN A 1 422 ? -4.458 -18.898 -6.679 1.0 97.94 ? 422 ASN A O 1 A0A343WAU5 UNP 422 N +ATOM 3274 C CG . ASN A 1 422 ? -5.442 -18.761 -2.365 1.0 97.94 ? 422 ASN A CG 1 A0A343WAU5 UNP 422 N +ATOM 3275 N ND2 . ASN A 1 422 ? -6.193 -18.091 -1.529 1.0 97.94 ? 422 ASN A ND2 1 A0A343WAU5 UNP 422 N +ATOM 3276 O OD1 . ASN A 1 422 ? -4.310 -19.089 -2.045 1.0 97.94 ? 422 ASN A OD1 1 A0A343WAU5 UNP 422 N +ATOM 3277 N N . ILE A 1 423 ? -6.681 -18.674 -6.865 1.0 98.25 ? 423 ILE A N 1 A0A343WAU5 UNP 423 I +ATOM 3278 C CA . ILE A 1 423 ? -6.721 -19.084 -8.277 1.0 98.25 ? 423 ILE A CA 1 A0A343WAU5 UNP 423 I +ATOM 3279 C C . ILE A 1 423 ? -5.952 -18.081 -9.153 1.0 98.25 ? 423 ILE A C 1 A0A343WAU5 UNP 423 I +ATOM 3280 C CB . ILE A 1 423 ? -8.184 -19.299 -8.733 1.0 98.25 ? 423 ILE A CB 1 A0A343WAU5 UNP 423 I +ATOM 3281 O O . ILE A 1 423 ? -5.326 -18.484 -10.126 1.0 98.25 ? 423 ILE A O 1 A0A343WAU5 UNP 423 I +ATOM 3282 C CG1 . ILE A 1 423 ? -8.789 -20.509 -7.982 1.0 98.25 ? 423 ILE A CG1 1 A0A343WAU5 UNP 423 I +ATOM 3283 C CG2 . ILE A 1 423 ? -8.278 -19.547 -10.248 1.0 98.25 ? 423 ILE A CG2 1 A0A343WAU5 UNP 423 I +ATOM 3284 C CD1 . ILE A 1 423 ? -10.269 -20.757 -8.290 1.0 98.25 ? 423 ILE A CD1 1 A0A343WAU5 UNP 423 I +ATOM 3285 N N . THR A 1 424 ? -5.923 -16.797 -8.783 1.0 98.25 ? 424 THR A N 1 A0A343WAU5 UNP 424 T +ATOM 3286 C CA . THR A 1 424 ? -5.141 -15.777 -9.497 1.0 98.25 ? 424 THR A CA 1 A0A343WAU5 UNP 424 T +ATOM 3287 C C . THR A 1 424 ? -3.639 -15.960 -9.294 1.0 98.25 ? 424 THR A C 1 A0A343WAU5 UNP 424 T +ATOM 3288 C CB . THR A 1 424 ? -5.524 -14.346 -9.093 1.0 98.25 ? 424 THR A CB 1 A0A343WAU5 UNP 424 T +ATOM 3289 O O . THR A 1 424 ? -2.896 -16.093 -10.263 1.0 98.25 ? 424 THR A O 1 A0A343WAU5 UNP 424 T +ATOM 3290 C CG2 . THR A 1 424 ? -4.886 -13.299 -10.007 1.0 98.25 ? 424 THR A CG2 1 A0A343WAU5 UNP 424 T +ATOM 3291 O OG1 . THR A 1 424 ? -6.909 -14.155 -9.180 1.0 98.25 ? 424 THR A OG1 1 A0A343WAU5 UNP 424 T +ATOM 3292 N N . PHE A 1 425 ? -3.167 -15.937 -8.048 1.0 98.38 ? 425 PHE A N 1 A0A343WAU5 UNP 425 F +ATOM 3293 C CA . PHE A 1 425 ? -1.743 -15.762 -7.752 1.0 98.38 ? 425 PHE A CA 1 A0A343WAU5 UNP 425 F +ATOM 3294 C C . PHE A 1 425 ? -1.002 -17.070 -7.491 1.0 98.38 ? 425 PHE A C 1 A0A343WAU5 UNP 425 F +ATOM 3295 C CB . PHE A 1 425 ? -1.585 -14.788 -6.577 1.0 98.38 ? 425 PHE A CB 1 A0A343WAU5 UNP 425 F +ATOM 3296 O O . PHE A 1 425 ? 0.206 -17.126 -7.704 1.0 98.38 ? 425 PHE A O 1 A0A343WAU5 UNP 425 F +ATOM 3297 C CG . PHE A 1 425 ? -2.168 -13.412 -6.836 1.0 98.38 ? 425 PHE A CG 1 A0A343WAU5 UNP 425 F +ATOM 3298 C CD1 . PHE A 1 425 ? -1.691 -12.637 -7.910 1.0 98.38 ? 425 PHE A CD1 1 A0A343WAU5 UNP 425 F +ATOM 3299 C CD2 . PHE A 1 425 ? -3.190 -12.905 -6.011 1.0 98.38 ? 425 PHE A CD2 1 A0A343WAU5 UNP 425 F +ATOM 3300 C CE1 . PHE A 1 425 ? -2.254 -11.378 -8.177 1.0 98.38 ? 425 PHE A CE1 1 A0A343WAU5 UNP 425 F +ATOM 3301 C CE2 . PHE A 1 425 ? -3.744 -11.639 -6.269 1.0 98.38 ? 425 PHE A CE2 1 A0A343WAU5 UNP 425 F +ATOM 3302 C CZ . PHE A 1 425 ? -3.283 -10.881 -7.358 1.0 98.38 ? 425 PHE A CZ 1 A0A343WAU5 UNP 425 F +ATOM 3303 N N . PHE A 1 426 ? -1.675 -18.142 -7.062 1.0 98.25 ? 426 PHE A N 1 A0A343WAU5 UNP 426 F +ATOM 3304 C CA . PHE A 1 426 ? -0.992 -19.416 -6.836 1.0 98.25 ? 426 PHE A CA 1 A0A343WAU5 UNP 426 F +ATOM 3305 C C . PHE A 1 426 ? -0.373 -19.976 -8.130 1.0 98.25 ? 426 PHE A C 1 A0A343WAU5 UNP 426 F +ATOM 3306 C CB . PHE A 1 426 ? -1.899 -20.433 -6.133 1.0 98.25 ? 426 PHE A CB 1 A0A343WAU5 UNP 426 F +ATOM 3307 O O . PHE A 1 426 ? 0.821 -20.287 -8.103 1.0 98.25 ? 426 PHE A O 1 A0A343WAU5 UNP 426 F +ATOM 3308 C CG . PHE A 1 426 ? -1.137 -21.609 -5.573 1.0 98.25 ? 426 PHE A CG 1 A0A343WAU5 UNP 426 F +ATOM 3309 C CD1 . PHE A 1 426 ? -1.177 -22.851 -6.232 1.0 98.25 ? 426 PHE A CD1 1 A0A343WAU5 UNP 426 F +ATOM 3310 C CD2 . PHE A 1 426 ? -0.377 -21.459 -4.398 1.0 98.25 ? 426 PHE A CD2 1 A0A343WAU5 UNP 426 F +ATOM 3311 C CE1 . PHE A 1 426 ? -0.467 -23.945 -5.708 1.0 98.25 ? 426 PHE A CE1 1 A0A343WAU5 UNP 426 F +ATOM 3312 C CE2 . PHE A 1 426 ? 0.339 -22.551 -3.881 1.0 98.25 ? 426 PHE A CE2 1 A0A343WAU5 UNP 426 F +ATOM 3313 C CZ . PHE A 1 426 ? 0.293 -23.794 -4.535 1.0 98.25 ? 426 PHE A CZ 1 A0A343WAU5 UNP 426 F +ATOM 3314 N N . PRO A 1 427 ? -1.086 -20.008 -9.282 1.0 98.31 ? 427 PRO A N 1 A0A343WAU5 UNP 427 P +ATOM 3315 C CA . PRO A 1 427 ? -0.510 -20.463 -10.550 1.0 98.31 ? 427 PRO A CA 1 A0A343WAU5 UNP 427 P +ATOM 3316 C C . PRO A 1 427 ? 0.692 -19.652 -11.032 1.0 98.31 ? 427 PRO A C 1 A0A343WAU5 UNP 427 P +ATOM 3317 C CB . PRO A 1 427 ? -1.636 -20.366 -11.581 1.0 98.31 ? 427 PRO A CB 1 A0A343WAU5 UNP 427 P +ATOM 3318 O O . PRO A 1 427 ? 1.533 -20.168 -11.766 1.0 98.31 ? 427 PRO A O 1 A0A343WAU5 UNP 427 P +ATOM 3319 C CG . PRO A 1 427 ? -2.893 -20.508 -10.739 1.0 98.31 ? 427 PRO A CG 1 A0A343WAU5 UNP 427 P +ATOM 3320 C CD . PRO A 1 427 ? -2.507 -19.733 -9.484 1.0 98.31 ? 427 PRO A CD 1 A0A343WAU5 UNP 427 P +ATOM 3321 N N . GLN A 1 428 ? 0.805 -18.391 -10.610 1.0 98.50 ? 428 GLN A N 1 A0A343WAU5 UNP 428 Q +ATOM 3322 C CA . GLN A 1 428 ? 1.914 -17.528 -11.009 1.0 98.50 ? 428 GLN A CA 1 A0A343WAU5 UNP 428 Q +ATOM 3323 C C . GLN A 1 428 ? 3.259 -17.990 -10.430 1.0 98.50 ? 428 GLN A C 1 A0A343WAU5 UNP 428 Q +ATOM 3324 C CB . GLN A 1 428 ? 1.609 -16.072 -10.648 1.0 98.50 ? 428 GLN A CB 1 A0A343WAU5 UNP 428 Q +ATOM 3325 O O . GLN A 1 428 ? 4.291 -17.762 -11.056 1.0 98.50 ? 428 GLN A O 1 A0A343WAU5 UNP 428 Q +ATOM 3326 C CG . GLN A 1 428 ? 0.413 -15.504 -11.426 1.0 98.50 ? 428 GLN A CG 1 A0A343WAU5 UNP 428 Q +ATOM 3327 C CD . GLN A 1 428 ? 0.154 -14.035 -11.109 1.0 98.50 ? 428 GLN A CD 1 A0A343WAU5 UNP 428 Q +ATOM 3328 N NE2 . GLN A 1 428 ? -0.930 -13.474 -11.594 1.0 98.50 ? 428 GLN A NE2 1 A0A343WAU5 UNP 428 Q +ATOM 3329 O OE1 . GLN A 1 428 ? 0.907 -13.362 -10.425 1.0 98.50 ? 428 GLN A OE1 1 A0A343WAU5 UNP 428 Q +ATOM 3330 N N . HIS A 1 429 ? 3.272 -18.729 -9.312 1.0 98.56 ? 429 HIS A N 1 A0A343WAU5 UNP 429 H +ATOM 3331 C CA . HIS A 1 429 ? 4.496 -19.395 -8.859 1.0 98.56 ? 429 HIS A CA 1 A0A343WAU5 UNP 429 H +ATOM 3332 C C . HIS A 1 429 ? 4.965 -20.444 -9.873 1.0 98.56 ? 429 HIS A C 1 A0A343WAU5 UNP 429 H +ATOM 3333 C CB . HIS A 1 429 ? 4.299 -20.054 -7.491 1.0 98.56 ? 429 HIS A CB 1 A0A343WAU5 UNP 429 H +ATOM 3334 O O . HIS A 1 429 ? 6.158 -20.515 -10.148 1.0 98.56 ? 429 HIS A O 1 A0A343WAU5 UNP 429 H +ATOM 3335 C CG . HIS A 1 429 ? 4.006 -19.077 -6.387 1.0 98.56 ? 429 HIS A CG 1 A0A343WAU5 UNP 429 H +ATOM 3336 C CD2 . HIS A 1 429 ? 4.911 -18.327 -5.683 1.0 98.56 ? 429 HIS A CD2 1 A0A343WAU5 UNP 429 H +ATOM 3337 N ND1 . HIS A 1 429 ? 2.760 -18.790 -5.890 1.0 98.56 ? 429 HIS A ND1 1 A0A343WAU5 UNP 429 H +ATOM 3338 C CE1 . HIS A 1 429 ? 2.909 -17.899 -4.896 1.0 98.56 ? 429 HIS A CE1 1 A0A343WAU5 UNP 429 H +ATOM 3339 N NE2 . HIS A 1 429 ? 4.201 -17.574 -4.738 1.0 98.56 ? 429 HIS A NE2 1 A0A343WAU5 UNP 429 H +ATOM 3340 N N . PHE A 1 430 ? 4.051 -21.217 -10.473 1.0 98.38 ? 430 PHE A N 1 A0A343WAU5 UNP 430 F +ATOM 3341 C CA . PHE A 1 430 ? 4.412 -22.189 -11.511 1.0 98.38 ? 430 PHE A CA 1 A0A343WAU5 UNP 430 F +ATOM 3342 C C . PHE A 1 430 ? 4.908 -21.499 -12.778 1.0 98.38 ? 430 PHE A C 1 A0A343WAU5 UNP 430 F +ATOM 3343 C CB . PHE A 1 430 ? 3.238 -23.124 -11.830 1.0 98.38 ? 430 PHE A CB 1 A0A343WAU5 UNP 430 F +ATOM 3344 O O . PHE A 1 430 ? 5.926 -21.917 -13.318 1.0 98.38 ? 430 PHE A O 1 A0A343WAU5 UNP 430 F +ATOM 3345 C CG . PHE A 1 430 ? 2.698 -23.886 -10.637 1.0 98.38 ? 430 PHE A CG 1 A0A343WAU5 UNP 430 F +ATOM 3346 C CD1 . PHE A 1 430 ? 3.565 -24.646 -9.828 1.0 98.38 ? 430 PHE A CD1 1 A0A343WAU5 UNP 430 F +ATOM 3347 C CD2 . PHE A 1 430 ? 1.325 -23.846 -10.339 1.0 98.38 ? 430 PHE A CD2 1 A0A343WAU5 UNP 430 F +ATOM 3348 C CE1 . PHE A 1 430 ? 3.064 -25.334 -8.710 1.0 98.38 ? 430 PHE A CE1 1 A0A343WAU5 UNP 430 F +ATOM 3349 C CE2 . PHE A 1 430 ? 0.825 -24.522 -9.212 1.0 98.38 ? 430 PHE A CE2 1 A0A343WAU5 UNP 430 F +ATOM 3350 C CZ . PHE A 1 430 ? 1.696 -25.264 -8.397 1.0 98.38 ? 430 PHE A CZ 1 A0A343WAU5 UNP 430 F +ATOM 3351 N N . LEU A 1 431 ? 4.254 -20.407 -13.194 1.0 98.31 ? 431 LEU A N 1 A0A343WAU5 UNP 431 L +ATOM 3352 C CA . LEU A 1 431 ? 4.728 -19.566 -14.299 1.0 98.31 ? 431 LEU A CA 1 A0A343WAU5 UNP 431 L +ATOM 3353 C C . LEU A 1 431 ? 6.158 -19.071 -14.050 1.0 98.31 ? 431 LEU A C 1 A0A343WAU5 UNP 431 L +ATOM 3354 C CB . LEU A 1 431 ? 3.772 -18.374 -14.493 1.0 98.31 ? 431 LEU A CB 1 A0A343WAU5 UNP 431 L +ATOM 3355 O O . LEU A 1 431 ? 7.029 -19.220 -14.906 1.0 98.31 ? 431 LEU A O 1 A0A343WAU5 UNP 431 L +ATOM 3356 C CG . LEU A 1 431 ? 2.403 -18.756 -15.074 1.0 98.31 ? 431 LEU A CG 1 A0A343WAU5 UNP 431 L +ATOM 3357 C CD1 . LEU A 1 431 ? 1.463 -17.549 -15.093 1.0 98.31 ? 431 LEU A CD1 1 A0A343WAU5 UNP 431 L +ATOM 3358 C CD2 . LEU A 1 431 ? 2.559 -19.293 -16.497 1.0 98.31 ? 431 LEU A CD2 1 A0A343WAU5 UNP 431 L +ATOM 3359 N N . GLY A 1 432 ? 6.420 -18.551 -12.852 1.0 98.12 ? 432 GLY A N 1 A0A343WAU5 UNP 432 G +ATOM 3360 C CA . GLY A 1 432 ? 7.741 -18.081 -12.458 1.0 98.12 ? 432 GLY A CA 1 A0A343WAU5 UNP 432 G +ATOM 3361 C C . GLY A 1 432 ? 8.801 -19.178 -12.416 1.0 98.12 ? 432 GLY A C 1 A0A343WAU5 UNP 432 G +ATOM 3362 O O . GLY A 1 432 ? 9.874 -19.007 -12.982 1.0 98.12 ? 432 GLY A O 1 A0A343WAU5 UNP 432 G +ATOM 3363 N N . LEU A 1 433 ? 8.481 -20.333 -11.823 1.0 97.75 ? 433 LEU A N 1 A0A343WAU5 UNP 433 L +ATOM 3364 C CA . LEU A 1 433 ? 9.375 -21.499 -11.784 1.0 97.75 ? 433 LEU A CA 1 A0A343WAU5 UNP 433 L +ATOM 3365 C C . LEU A 1 433 ? 9.682 -22.053 -13.180 1.0 97.75 ? 433 LEU A C 1 A0A343WAU5 UNP 433 L +ATOM 3366 C CB . LEU A 1 433 ? 8.744 -22.608 -10.921 1.0 97.75 ? 433 LEU A CB 1 A0A343WAU5 UNP 433 L +ATOM 3367 O O . LEU A 1 433 ? 10.754 -22.610 -13.390 1.0 97.75 ? 433 LEU A O 1 A0A343WAU5 UNP 433 L +ATOM 3368 C CG . LEU A 1 433 ? 8.741 -22.331 -9.409 1.0 97.75 ? 433 LEU A CG 1 A0A343WAU5 UNP 433 L +ATOM 3369 C CD1 . LEU A 1 433 ? 7.896 -23.386 -8.692 1.0 97.75 ? 433 LEU A CD1 1 A0A343WAU5 UNP 433 L +ATOM 3370 C CD2 . LEU A 1 433 ? 10.143 -22.345 -8.804 1.0 97.75 ? 433 LEU A CD2 1 A0A343WAU5 UNP 433 L +ATOM 3371 N N . SER A 1 434 ? 8.759 -21.896 -14.133 1.0 97.38 ? 434 SER A N 1 A0A343WAU5 UNP 434 S +ATOM 3372 C CA . SER A 1 434 ? 8.987 -22.241 -15.539 1.0 97.38 ? 434 SER A CA 1 A0A343WAU5 UNP 434 S +ATOM 3373 C C . SER A 1 434 ? 9.754 -21.176 -16.334 1.0 97.38 ? 434 SER A C 1 A0A343WAU5 UNP 434 S +ATOM 3374 C CB . SER A 1 434 ? 7.668 -22.622 -16.218 1.0 97.38 ? 434 SER A CB 1 A0A343WAU5 UNP 434 S +ATOM 3375 O O . SER A 1 434 ? 10.059 -21.411 -17.498 1.0 97.38 ? 434 SER A O 1 A0A343WAU5 UNP 434 S +ATOM 3376 O OG . SER A 1 434 ? 6.700 -21.590 -16.195 1.0 97.38 ? 434 SER A OG 1 A0A343WAU5 UNP 434 S +ATOM 3377 N N . GLY A 1 435 ? 10.087 -20.034 -15.722 1.0 97.25 ? 435 GLY A N 1 A0A343WAU5 UNP 435 G +ATOM 3378 C CA . GLY A 1 435 ? 10.872 -18.966 -16.343 1.0 97.25 ? 435 GLY A CA 1 A0A343WAU5 UNP 435 G +ATOM 3379 C C . GLY A 1 435 ? 10.055 -17.904 -17.083 1.0 97.25 ? 435 GLY A C 1 A0A343WAU5 UNP 435 G +ATOM 3380 O O . GLY A 1 435 ? 10.622 -17.177 -17.894 1.0 97.25 ? 435 GLY A O 1 A0A343WAU5 UNP 435 G +ATOM 3381 N N . MET A 1 436 ? 8.743 -17.781 -16.834 1.0 98.06 ? 436 MET A N 1 A0A343WAU5 UNP 436 M +ATOM 3382 C CA . MET A 1 436 ? 7.936 -16.719 -17.447 1.0 98.06 ? 436 MET A CA 1 A0A343WAU5 UNP 436 M +ATOM 3383 C C . MET A 1 436 ? 8.371 -15.344 -16.903 1.0 98.06 ? 436 MET A C 1 A0A343WAU5 UNP 436 M +ATOM 3384 C CB . MET A 1 436 ? 6.435 -16.942 -17.210 1.0 98.06 ? 436 MET A CB 1 A0A343WAU5 UNP 436 M +ATOM 3385 O O . MET A 1 436 ? 8.226 -15.103 -15.694 1.0 98.06 ? 436 MET A O 1 A0A343WAU5 UNP 436 M +ATOM 3386 C CG . MET A 1 436 ? 5.593 -15.937 -18.011 1.0 98.06 ? 436 MET A CG 1 A0A343WAU5 UNP 436 M +ATOM 3387 S SD . MET A 1 436 ? 3.821 -15.994 -17.646 1.0 98.06 ? 436 MET A SD 1 A0A343WAU5 UNP 436 M +ATOM 3388 C CE . MET A 1 436 ? 3.237 -14.640 -18.699 1.0 98.06 ? 436 MET A CE 1 A0A343WAU5 UNP 436 M +ATOM 3389 N N . PRO A 1 437 ? 8.860 -14.427 -17.757 1.0 97.62 ? 437 PRO A N 1 A0A343WAU5 UNP 437 P +ATOM 3390 C CA . PRO A 1 437 ? 9.298 -13.106 -17.324 1.0 97.62 ? 437 PRO A CA 1 A0A343WAU5 UNP 437 P +ATOM 3391 C C . PRO A 1 437 ? 8.107 -12.180 -17.039 1.0 97.62 ? 437 PRO A C 1 A0A343WAU5 UNP 437 P +ATOM 3392 C CB . PRO A 1 437 ? 10.175 -12.594 -18.463 1.0 97.62 ? 437 PRO A CB 1 A0A343WAU5 UNP 437 P +ATOM 3393 O O . PRO A 1 437 ? 7.028 -12.326 -17.612 1.0 97.62 ? 437 PRO A O 1 A0A343WAU5 UNP 437 P +ATOM 3394 C CG . PRO A 1 437 ? 9.521 -13.206 -19.702 1.0 97.62 ? 437 PRO A CG 1 A0A343WAU5 UNP 437 P +ATOM 3395 C CD . PRO A 1 437 ? 9.065 -14.574 -19.197 1.0 97.62 ? 437 PRO A CD 1 A0A343WAU5 UNP 437 P +ATOM 3396 N N . ARG A 1 438 ? 8.294 -11.203 -16.148 1.0 96.94 ? 438 ARG A N 1 A0A343WAU5 UNP 438 R +ATOM 3397 C CA . ARG A 1 438 ? 7.291 -10.180 -15.808 1.0 96.94 ? 438 ARG A CA 1 A0A343WAU5 UNP 438 R +ATOM 3398 C C . ARG A 1 438 ? 7.315 -9.011 -16.798 1.0 96.94 ? 438 ARG A C 1 A0A343WAU5 UNP 438 R +ATOM 3399 C CB . ARG A 1 438 ? 7.480 -9.728 -14.348 1.0 96.94 ? 438 ARG A CB 1 A0A343WAU5 UNP 438 R +ATOM 3400 O O . ARG A 1 438 ? 8.347 -8.738 -17.395 1.0 96.94 ? 438 ARG A O 1 A0A343WAU5 UNP 438 R +ATOM 3401 C CG . ARG A 1 438 ? 8.703 -8.818 -14.108 1.0 96.94 ? 438 ARG A CG 1 A0A343WAU5 UNP 438 R +ATOM 3402 C CD . ARG A 1 438 ? 8.858 -8.524 -12.611 1.0 96.94 ? 438 ARG A CD 1 A0A343WAU5 UNP 438 R +ATOM 3403 N NE . ARG A 1 438 ? 9.998 -7.629 -12.333 1.0 96.94 ? 438 ARG A NE 1 A0A343WAU5 UNP 438 R +ATOM 3404 N NH1 . ARG A 1 438 ? 9.572 -7.174 -10.123 1.0 96.94 ? 438 ARG A NH1 1 A0A343WAU5 UNP 438 R +ATOM 3405 N NH2 . ARG A 1 438 ? 11.418 -6.375 -11.071 1.0 96.94 ? 438 ARG A NH2 1 A0A343WAU5 UNP 438 R +ATOM 3406 C CZ . ARG A 1 438 ? 10.319 -7.059 -11.184 1.0 96.94 ? 438 ARG A CZ 1 A0A343WAU5 UNP 438 R +ATOM 3407 N N . ARG A 1 439 ? 6.208 -8.257 -16.879 1.0 95.19 ? 439 ARG A N 1 A0A343WAU5 UNP 439 R +ATOM 3408 C CA . ARG A 1 439 ? 6.056 -7.038 -17.715 1.0 95.19 ? 439 ARG A CA 1 A0A343WAU5 UNP 439 R +ATOM 3409 C C . ARG A 1 439 ? 6.164 -7.279 -19.232 1.0 95.19 ? 439 ARG A C 1 A0A343WAU5 UNP 439 R +ATOM 3410 C CB . ARG A 1 439 ? 7.005 -5.908 -17.258 1.0 95.19 ? 439 ARG A CB 1 A0A343WAU5 UNP 439 R +ATOM 3411 O O . ARG A 1 439 ? 6.577 -6.394 -19.966 1.0 95.19 ? 439 ARG A O 1 A0A343WAU5 UNP 439 R +ATOM 3412 C CG . ARG A 1 439 ? 6.903 -5.520 -15.778 1.0 95.19 ? 439 ARG A CG 1 A0A343WAU5 UNP 439 R +ATOM 3413 C CD . ARG A 1 439 ? 8.019 -4.521 -15.448 1.0 95.19 ? 439 ARG A CD 1 A0A343WAU5 UNP 439 R +ATOM 3414 N NE . ARG A 1 439 ? 8.070 -4.188 -14.009 1.0 95.19 ? 439 ARG A NE 1 A0A343WAU5 UNP 439 R +ATOM 3415 N NH1 . ARG A 1 439 ? 9.868 -2.753 -14.126 1.0 95.19 ? 439 ARG A NH1 1 A0A343WAU5 UNP 439 R +ATOM 3416 N NH2 . ARG A 1 439 ? 8.938 -3.159 -12.158 1.0 95.19 ? 439 ARG A NH2 1 A0A343WAU5 UNP 439 R +ATOM 3417 C CZ . ARG A 1 439 ? 8.954 -3.379 -13.443 1.0 95.19 ? 439 ARG A CZ 1 A0A343WAU5 UNP 439 R +ATOM 3418 N N . TYR A 1 440 ? 5.746 -8.455 -19.690 1.0 95.50 ? 440 TYR A N 1 A0A343WAU5 UNP 440 Y +ATOM 3419 C CA . TYR A 1 440 ? 5.497 -8.730 -21.107 1.0 95.50 ? 440 TYR A CA 1 A0A343WAU5 UNP 440 Y +ATOM 3420 C C . TYR A 1 440 ? 3.987 -8.738 -21.354 1.0 95.50 ? 440 TYR A C 1 A0A343WAU5 UNP 440 Y +ATOM 3421 C CB . TYR A 1 440 ? 6.170 -10.044 -21.520 1.0 95.50 ? 440 TYR A CB 1 A0A343WAU5 UNP 440 Y +ATOM 3422 O O . TYR A 1 440 ? 3.240 -9.224 -20.497 1.0 95.50 ? 440 TYR A O 1 A0A343WAU5 UNP 440 Y +ATOM 3423 C CG . TYR A 1 440 ? 7.682 -9.940 -21.605 1.0 95.50 ? 440 TYR A CG 1 A0A343WAU5 UNP 440 Y +ATOM 3424 C CD1 . TYR A 1 440 ? 8.309 -9.815 -22.859 1.0 95.50 ? 440 TYR A CD1 1 A0A343WAU5 UNP 440 Y +ATOM 3425 C CD2 . TYR A 1 440 ? 8.459 -9.912 -20.433 1.0 95.50 ? 440 TYR A CD2 1 A0A343WAU5 UNP 440 Y +ATOM 3426 C CE1 . TYR A 1 440 ? 9.708 -9.670 -22.939 1.0 95.50 ? 440 TYR A CE1 1 A0A343WAU5 UNP 440 Y +ATOM 3427 C CE2 . TYR A 1 440 ? 9.852 -9.723 -20.504 1.0 95.50 ? 440 TYR A CE2 1 A0A343WAU5 UNP 440 Y +ATOM 3428 O OH . TYR A 1 440 ? 11.829 -9.475 -21.835 1.0 95.50 ? 440 TYR A OH 1 A0A343WAU5 UNP 440 Y +ATOM 3429 C CZ . TYR A 1 440 ? 10.481 -9.620 -21.762 1.0 95.50 ? 440 TYR A CZ 1 A0A343WAU5 UNP 440 Y +ATOM 3430 N N . SER A 1 441 ? 3.566 -8.148 -22.472 1.0 95.56 ? 441 SER A N 1 A0A343WAU5 UNP 441 S +ATOM 3431 C CA . SER A 1 441 ? 2.181 -8.101 -22.968 1.0 95.56 ? 441 SER A CA 1 A0A343WAU5 UNP 441 S +ATOM 3432 C C . SER A 1 441 ? 1.745 -9.433 -23.579 1.0 95.56 ? 441 SER A C 1 A0A343WAU5 UNP 441 S +ATOM 3433 C CB . SER A 1 441 ? 2.068 -7.011 -24.042 1.0 95.56 ? 441 SER A CB 1 A0A343WAU5 UNP 441 S +ATOM 3434 O O . SER A 1 441 ? 0.580 -9.790 -23.472 1.0 95.56 ? 441 SER A O 1 A0A343WAU5 UNP 441 S +ATOM 3435 O OG . SER A 1 441 ? 3.190 -7.119 -24.895 1.0 95.56 ? 441 SER A OG 1 A0A343WAU5 UNP 441 S +ATOM 3436 N N . ASP A 1 442 ? 2.688 -10.194 -24.139 1.0 96.44 ? 442 ASP A N 1 A0A343WAU5 UNP 442 D +ATOM 3437 C CA . ASP A 1 442 ? 2.459 -11.502 -24.756 1.0 96.44 ? 442 ASP A CA 1 A0A343WAU5 UNP 442 D +ATOM 3438 C C . ASP A 1 442 ? 3.439 -12.561 -24.215 1.0 96.44 ? 442 ASP A C 1 A0A343WAU5 UNP 442 D +ATOM 3439 C CB . ASP A 1 442 ? 2.538 -11.348 -26.286 1.0 96.44 ? 442 ASP A CB 1 A0A343WAU5 UNP 442 D +ATOM 3440 O O . ASP A 1 442 ? 4.458 -12.242 -23.591 1.0 96.44 ? 442 ASP A O 1 A0A343WAU5 UNP 442 D +ATOM 3441 C CG . ASP A 1 442 ? 1.909 -12.516 -27.055 1.0 96.44 ? 442 ASP A CG 1 A0A343WAU5 UNP 442 D +ATOM 3442 O OD1 . ASP A 1 442 ? 1.306 -13.406 -26.412 1.0 96.44 ? 442 ASP A OD1 1 A0A343WAU5 UNP 442 D +ATOM 3443 O OD2 . ASP A 1 442 ? 2.033 -12.530 -28.298 1.0 96.44 ? 442 ASP A OD2 1 A0A343WAU5 UNP 442 D +ATOM 3444 N N . TYR A 1 443 ? 3.125 -13.840 -24.415 1.0 96.44 ? 443 TYR A N 1 A0A343WAU5 UNP 443 Y +ATOM 3445 C CA . TYR A 1 443 ? 3.900 -14.960 -23.897 1.0 96.44 ? 443 TYR A CA 1 A0A343WAU5 UNP 443 Y +ATOM 3446 C C . TYR A 1 443 ? 3.812 -16.224 -24.773 1.0 96.44 ? 443 TYR A C 1 A0A343WAU5 UNP 443 Y +ATOM 3447 C CB . TYR A 1 443 ? 3.455 -15.247 -22.456 1.0 96.44 ? 443 TYR A CB 1 A0A343WAU5 UNP 443 Y +ATOM 3448 O O . TYR A 1 443 ? 2.796 -16.473 -25.413 1.0 96.44 ? 443 TYR A O 1 A0A343WAU5 UNP 443 Y +ATOM 3449 C CG . TYR A 1 443 ? 1.980 -15.561 -22.275 1.0 96.44 ? 443 TYR A CG 1 A0A343WAU5 UNP 443 Y +ATOM 3450 C CD1 . TYR A 1 443 ? 1.100 -14.552 -21.849 1.0 96.44 ? 443 TYR A CD1 1 A0A343WAU5 UNP 443 Y +ATOM 3451 C CD2 . TYR A 1 443 ? 1.478 -16.842 -22.568 1.0 96.44 ? 443 TYR A CD2 1 A0A343WAU5 UNP 443 Y +ATOM 3452 C CE1 . TYR A 1 443 ? -0.268 -14.833 -21.696 1.0 96.44 ? 443 TYR A CE1 1 A0A343WAU5 UNP 443 Y +ATOM 3453 C CE2 . TYR A 1 443 ? 0.110 -17.124 -22.425 1.0 96.44 ? 443 TYR A CE2 1 A0A343WAU5 UNP 443 Y +ATOM 3454 O OH . TYR A 1 443 ? -2.082 -16.405 -21.801 1.0 96.44 ? 443 TYR A OH 1 A0A343WAU5 UNP 443 Y +ATOM 3455 C CZ . TYR A 1 443 ? -0.769 -16.119 -21.983 1.0 96.44 ? 443 TYR A CZ 1 A0A343WAU5 UNP 443 Y +ATOM 3456 N N . PRO A 1 444 ? 4.847 -17.091 -24.756 1.0 96.88 ? 444 PRO A N 1 A0A343WAU5 UNP 444 P +ATOM 3457 C CA . PRO A 1 444 ? 4.805 -18.379 -25.448 1.0 96.88 ? 444 PRO A CA 1 A0A343WAU5 UNP 444 P +ATOM 3458 C C . PRO A 1 444 ? 3.659 -19.293 -24.990 1.0 96.88 ? 444 PRO A C 1 A0A343WAU5 UNP 444 P +ATOM 3459 C CB . PRO A 1 444 ? 6.157 -19.042 -25.161 1.0 96.88 ? 444 PRO A CB 1 A0A343WAU5 UNP 444 P +ATOM 3460 O O . PRO A 1 444 ? 3.415 -19.426 -23.789 1.0 96.88 ? 444 PRO A O 1 A0A343WAU5 UNP 444 P +ATOM 3461 C CG . PRO A 1 444 ? 7.091 -17.865 -24.892 1.0 96.88 ? 444 PRO A CG 1 A0A343WAU5 UNP 444 P +ATOM 3462 C CD . PRO A 1 444 ? 6.182 -16.830 -24.236 1.0 96.88 ? 444 PRO A CD 1 A0A343WAU5 UNP 444 P +ATOM 3463 N N . ASP A 1 445 ? 3.064 -20.038 -25.927 1.0 95.94 ? 445 ASP A N 1 A0A343WAU5 UNP 445 D +ATOM 3464 C CA . ASP A 1 445 ? 1.911 -20.930 -25.707 1.0 95.94 ? 445 ASP A CA 1 A0A343WAU5 UNP 445 D +ATOM 3465 C C . ASP A 1 445 ? 2.071 -21.914 -24.533 1.0 95.94 ? 445 ASP A C 1 A0A343WAU5 UNP 445 D +ATOM 3466 C CB . ASP A 1 445 ? 1.650 -21.762 -26.977 1.0 95.94 ? 445 ASP A CB 1 A0A343WAU5 UNP 445 D +ATOM 3467 O O . ASP A 1 445 ? 1.082 -22.307 -23.907 1.0 95.94 ? 445 ASP A O 1 A0A343WAU5 UNP 445 D +ATOM 3468 C CG . ASP A 1 445 ? 1.272 -20.950 -28.218 1.0 95.94 ? 445 ASP A CG 1 A0A343WAU5 UNP 445 D +ATOM 3469 O OD1 . ASP A 1 445 ? 1.162 -19.714 -28.100 1.0 95.94 ? 445 ASP A OD1 1 A0A343WAU5 UNP 445 D +ATOM 3470 O OD2 . ASP A 1 445 ? 1.134 -21.595 -29.280 1.0 95.94 ? 445 ASP A OD2 1 A0A343WAU5 UNP 445 D +ATOM 3471 N N . ALA A 1 446 ? 3.309 -22.280 -24.184 1.0 97.00 ? 446 ALA A N 1 A0A343WAU5 UNP 446 A +ATOM 3472 C CA . ALA A 1 446 ? 3.628 -23.130 -23.036 1.0 97.00 ? 446 ALA A CA 1 A0A343WAU5 UNP 446 A +ATOM 3473 C C . ALA A 1 446 ? 3.098 -22.579 -21.694 1.0 97.00 ? 446 ALA A C 1 A0A343WAU5 UNP 446 A +ATOM 3474 C CB . ALA A 1 446 ? 5.151 -23.306 -22.992 1.0 97.00 ? 446 ALA A CB 1 A0A343WAU5 UNP 446 A +ATOM 3475 O O . ALA A 1 446 ? 2.827 -23.354 -20.777 1.0 97.00 ? 446 ALA A O 1 A0A343WAU5 UNP 446 A +ATOM 3476 N N . TYR A 1 447 ? 2.911 -21.260 -21.577 1.0 97.56 ? 447 TYR A N 1 A0A343WAU5 UNP 447 Y +ATOM 3477 C CA . TYR A 1 447 ? 2.415 -20.600 -20.365 1.0 97.56 ? 447 TYR A CA 1 A0A343WAU5 UNP 447 Y +ATOM 3478 C C . TYR A 1 447 ? 0.890 -20.407 -20.338 1.0 97.56 ? 447 TYR A C 1 A0A343WAU5 UNP 447 Y +ATOM 3479 C CB . TYR A 1 447 ? 3.151 -19.268 -20.189 1.0 97.56 ? 447 TYR A CB 1 A0A343WAU5 UNP 447 Y +ATOM 3480 O O . TYR A 1 447 ? 0.356 -19.923 -19.335 1.0 97.56 ? 447 TYR A O 1 A0A343WAU5 UNP 447 Y +ATOM 3481 C CG . TYR A 1 447 ? 4.663 -19.373 -20.113 1.0 97.56 ? 447 TYR A CG 1 A0A343WAU5 UNP 447 Y +ATOM 3482 C CD1 . TYR A 1 447 ? 5.285 -20.240 -19.194 1.0 97.56 ? 447 TYR A CD1 1 A0A343WAU5 UNP 447 Y +ATOM 3483 C CD2 . TYR A 1 447 ? 5.453 -18.595 -20.979 1.0 97.56 ? 447 TYR A CD2 1 A0A343WAU5 UNP 447 Y +ATOM 3484 C CE1 . TYR A 1 447 ? 6.690 -20.317 -19.151 1.0 97.56 ? 447 TYR A CE1 1 A0A343WAU5 UNP 447 Y +ATOM 3485 C CE2 . TYR A 1 447 ? 6.858 -18.635 -20.902 1.0 97.56 ? 447 TYR A CE2 1 A0A343WAU5 UNP 447 Y +ATOM 3486 O OH . TYR A 1 447 ? 8.829 -19.560 -19.880 1.0 97.56 ? 447 TYR A OH 1 A0A343WAU5 UNP 447 Y +ATOM 3487 C CZ . TYR A 1 447 ? 7.478 -19.501 -19.980 1.0 97.56 ? 447 TYR A CZ 1 A0A343WAU5 UNP 447 Y +ATOM 3488 N N . THR A 1 448 ? 0.173 -20.796 -21.399 1.0 97.44 ? 448 THR A N 1 A0A343WAU5 UNP 448 T +ATOM 3489 C CA . THR A 1 448 ? -1.270 -20.534 -21.559 1.0 97.44 ? 448 THR A CA 1 A0A343WAU5 UNP 448 T +ATOM 3490 C C . THR A 1 448 ? -2.093 -21.087 -20.406 1.0 97.44 ? 448 THR A C 1 A0A343WAU5 UNP 448 T +ATOM 3491 C CB . THR A 1 448 ? -1.803 -21.117 -22.875 1.0 97.44 ? 448 THR A CB 1 A0A343WAU5 UNP 448 T +ATOM 3492 O O . THR A 1 448 ? -2.876 -20.353 -19.814 1.0 97.44 ? 448 THR A O 1 A0A343WAU5 UNP 448 T +ATOM 3493 C CG2 . THR A 1 448 ? -3.261 -20.741 -23.139 1.0 97.44 ? 448 THR A CG2 1 A0A343WAU5 UNP 448 T +ATOM 3494 O OG1 . THR A 1 448 ? -1.044 -20.626 -23.942 1.0 97.44 ? 448 THR A OG1 1 A0A343WAU5 UNP 448 T +ATOM 3495 N N . LEU A 1 449 ? -1.878 -22.352 -20.022 1.0 97.81 ? 449 LEU A N 1 A0A343WAU5 UNP 449 L +ATOM 3496 C CA . LEU A 1 449 ? -2.686 -23.016 -18.993 1.0 97.81 ? 449 LEU A CA 1 A0A343WAU5 UNP 449 L +ATOM 3497 C C . LEU A 1 449 ? -2.761 -22.192 -17.699 1.0 97.81 ? 449 LEU A C 1 A0A343WAU5 UNP 449 L +ATOM 3498 C CB . LEU A 1 449 ? -2.105 -24.417 -18.721 1.0 97.81 ? 449 LEU A CB 1 A0A343WAU5 UNP 449 L +ATOM 3499 O O . LEU A 1 449 ? -3.847 -21.894 -17.202 1.0 97.81 ? 449 LEU A O 1 A0A343WAU5 UNP 449 L +ATOM 3500 C CG . LEU A 1 449 ? -2.806 -25.178 -17.576 1.0 97.81 ? 449 LEU A CG 1 A0A343WAU5 UNP 449 L +ATOM 3501 C CD1 . LEU A 1 449 ? -4.272 -25.476 -17.896 1.0 97.81 ? 449 LEU A CD1 1 A0A343WAU5 UNP 449 L +ATOM 3502 C CD2 . LEU A 1 449 ? -2.084 -26.497 -17.311 1.0 97.81 ? 449 LEU A CD2 1 A0A343WAU5 UNP 449 L +ATOM 3503 N N . TRP A 1 450 ? -1.606 -21.814 -17.152 1.0 98.25 ? 450 TRP A N 1 A0A343WAU5 UNP 450 W +ATOM 3504 C CA . TRP A 1 450 ? -1.558 -21.106 -15.877 1.0 98.25 ? 450 TRP A CA 1 A0A343WAU5 UNP 450 W +ATOM 3505 C C . TRP A 1 450 ? -1.969 -19.643 -15.994 1.0 98.25 ? 450 TRP A C 1 A0A343WAU5 UNP 450 W +ATOM 3506 C CB . TRP A 1 450 ? -0.174 -21.254 -15.253 1.0 98.25 ? 450 TRP A CB 1 A0A343WAU5 UNP 450 W +ATOM 3507 O O . TRP A 1 450 ? -2.536 -19.107 -15.042 1.0 98.25 ? 450 TRP A O 1 A0A343WAU5 UNP 450 W +ATOM 3508 C CG . TRP A 1 450 ? 0.215 -22.643 -14.865 1.0 98.25 ? 450 TRP A CG 1 A0A343WAU5 UNP 450 W +ATOM 3509 C CD1 . TRP A 1 450 ? 1.387 -23.241 -15.177 1.0 98.25 ? 450 TRP A CD1 1 A0A343WAU5 UNP 450 W +ATOM 3510 C CD2 . TRP A 1 450 ? -0.543 -23.618 -14.083 1.0 98.25 ? 450 TRP A CD2 1 A0A343WAU5 UNP 450 W +ATOM 3511 C CE2 . TRP A 1 450 ? 0.251 -24.796 -13.955 1.0 98.25 ? 450 TRP A CE2 1 A0A343WAU5 UNP 450 W +ATOM 3512 C CE3 . TRP A 1 450 ? -1.817 -23.634 -13.468 1.0 98.25 ? 450 TRP A CE3 1 A0A343WAU5 UNP 450 W +ATOM 3513 N NE1 . TRP A 1 450 ? 1.410 -24.515 -14.647 1.0 98.25 ? 450 TRP A NE1 1 A0A343WAU5 UNP 450 W +ATOM 3514 C CH2 . TRP A 1 450 ? -1.455 -25.899 -12.640 1.0 98.25 ? 450 TRP A CH2 1 A0A343WAU5 UNP 450 W +ATOM 3515 C CZ2 . TRP A 1 450 ? -0.187 -25.922 -13.246 1.0 98.25 ? 450 TRP A CZ2 1 A0A343WAU5 UNP 450 W +ATOM 3516 C CZ3 . TRP A 1 450 ? -2.267 -24.758 -12.753 1.0 98.25 ? 450 TRP A CZ3 1 A0A343WAU5 UNP 450 W +ATOM 3517 N N . ASN A 1 451 ? -1.762 -19.011 -17.150 1.0 98.19 ? 451 ASN A N 1 A0A343WAU5 UNP 451 N +ATOM 3518 C CA . ASN A 1 451 ? -2.269 -17.668 -17.393 1.0 98.19 ? 451 ASN A CA 1 A0A343WAU5 UNP 451 N +ATOM 3519 C C . ASN A 1 451 ? -3.794 -17.629 -17.486 1.0 98.19 ? 451 ASN A C 1 A0A343WAU5 UNP 451 N +ATOM 3520 C CB . ASN A 1 451 ? -1.615 -17.096 -18.649 1.0 98.19 ? 451 ASN A CB 1 A0A343WAU5 UNP 451 N +ATOM 3521 O O . ASN A 1 451 ? -4.413 -16.796 -16.822 1.0 98.19 ? 451 ASN A O 1 A0A343WAU5 UNP 451 N +ATOM 3522 C CG . ASN A 1 451 ? -0.358 -16.341 -18.296 1.0 98.19 ? 451 ASN A CG 1 A0A343WAU5 UNP 451 N +ATOM 3523 N ND2 . ASN A 1 451 ? 0.772 -16.816 -18.759 1.0 98.19 ? 451 ASN A ND2 1 A0A343WAU5 UNP 451 N +ATOM 3524 O OD1 . ASN A 1 451 ? -0.397 -15.382 -17.527 1.0 98.19 ? 451 ASN A OD1 1 A0A343WAU5 UNP 451 N +ATOM 3525 N N . THR A 1 452 ? -4.414 -18.561 -18.209 1.0 97.94 ? 452 THR A N 1 A0A343WAU5 UNP 452 T +ATOM 3526 C CA . THR A 1 452 ? -5.873 -18.648 -18.297 1.0 97.94 ? 452 THR A CA 1 A0A343WAU5 UNP 452 T +ATOM 3527 C C . THR A 1 452 ? -6.488 -18.908 -16.919 1.0 97.94 ? 452 THR A C 1 A0A343WAU5 UNP 452 T +ATOM 3528 C CB . THR A 1 452 ? -6.297 -19.731 -19.297 1.0 97.94 ? 452 THR A CB 1 A0A343WAU5 UNP 452 T +ATOM 3529 O O . THR A 1 452 ? -7.418 -18.203 -16.528 1.0 97.94 ? 452 THR A O 1 A0A343WAU5 UNP 452 T +ATOM 3530 C CG2 . THR A 1 452 ? -7.802 -19.724 -19.533 1.0 97.94 ? 452 THR A CG2 1 A0A343WAU5 UNP 452 T +ATOM 3531 O OG1 . THR A 1 452 ? -5.695 -19.537 -20.553 1.0 97.94 ? 452 THR A OG1 1 A0A343WAU5 UNP 452 T +ATOM 3532 N N . VAL A 1 453 ? -5.938 -19.844 -16.129 1.0 98.38 ? 453 VAL A N 1 A0A343WAU5 UNP 453 V +ATOM 3533 C CA . VAL A 1 453 ? -6.402 -20.093 -14.747 1.0 98.38 ? 453 VAL A CA 1 A0A343WAU5 UNP 453 V +ATOM 3534 C C . VAL A 1 453 ? -6.234 -18.841 -13.879 1.0 98.38 ? 453 VAL A C 1 A0A343WAU5 UNP 453 V +ATOM 3535 C CB . VAL A 1 453 ? -5.676 -21.300 -14.117 1.0 98.38 ? 453 VAL A CB 1 A0A343WAU5 UNP 453 V +ATOM 3536 O O . VAL A 1 453 ? -7.176 -18.439 -13.196 1.0 98.38 ? 453 VAL A O 1 A0A343WAU5 UNP 453 V +ATOM 3537 C CG1 . VAL A 1 453 ? -6.055 -21.513 -12.644 1.0 98.38 ? 453 VAL A CG1 1 A0A343WAU5 UNP 453 V +ATOM 3538 C CG2 . VAL A 1 453 ? -6.040 -22.604 -14.840 1.0 98.38 ? 453 VAL A CG2 1 A0A343WAU5 UNP 453 V +ATOM 3539 N N . SER A 1 454 ? -5.076 -18.177 -13.951 1.0 98.38 ? 454 SER A N 1 A0A343WAU5 UNP 454 S +ATOM 3540 C CA . SER A 1 454 ? -4.816 -16.936 -13.214 1.0 98.38 ? 454 SER A CA 1 A0A343WAU5 UNP 454 S +ATOM 3541 C C . SER A 1 454 ? -5.825 -15.834 -13.572 1.0 98.38 ? 454 SER A C 1 A0A343WAU5 UNP 454 S +ATOM 3542 C CB . SER A 1 454 ? -3.373 -16.487 -13.471 1.0 98.38 ? 454 SER A CB 1 A0A343WAU5 UNP 454 S +ATOM 3543 O O . SER A 1 454 ? -6.366 -15.163 -12.691 1.0 98.38 ? 454 SER A O 1 A0A343WAU5 UNP 454 S +ATOM 3544 O OG . SER A 1 454 ? -3.050 -15.317 -12.743 1.0 98.38 ? 454 SER A OG 1 A0A343WAU5 UNP 454 S +ATOM 3545 N N . SER A 1 455 ? -6.167 -15.689 -14.853 1.0 98.12 ? 455 SER A N 1 A0A343WAU5 UNP 455 S +ATOM 3546 C CA . SER A 1 455 ? -7.161 -14.715 -15.312 1.0 98.12 ? 455 SER A CA 1 A0A343WAU5 UNP 455 S +ATOM 3547 C C . SER A 1 455 ? -8.586 -15.069 -14.872 1.0 98.12 ? 455 SER A C 1 A0A343WAU5 UNP 455 S +ATOM 3548 C CB . SER A 1 455 ? -7.050 -14.524 -16.826 1.0 98.12 ? 455 SER A CB 1 A0A343WAU5 UNP 455 S +ATOM 3549 O O . SER A 1 455 ? -9.313 -14.176 -14.438 1.0 98.12 ? 455 SER A O 1 A0A343WAU5 UNP 455 S +ATOM 3550 O OG . SER A 1 455 ? -5.768 -13.984 -17.097 1.0 98.12 ? 455 SER A OG 1 A0A343WAU5 UNP 455 S +ATOM 3551 N N . MET A 1 456 ? -8.975 -16.351 -14.860 1.0 98.00 ? 456 MET A N 1 A0A343WAU5 UNP 456 M +ATOM 3552 C CA . MET A 1 456 ? -10.258 -16.788 -14.281 1.0 98.00 ? 456 MET A CA 1 A0A343WAU5 UNP 456 M +ATOM 3553 C C . MET A 1 456 ? -10.381 -16.394 -12.800 1.0 98.00 ? 456 MET A C 1 A0A343WAU5 UNP 456 M +ATOM 3554 C CB . MET A 1 456 ? -10.436 -18.309 -14.413 1.0 98.00 ? 456 MET A CB 1 A0A343WAU5 UNP 456 M +ATOM 3555 O O . MET A 1 456 ? -11.416 -15.874 -12.381 1.0 98.00 ? 456 MET A O 1 A0A343WAU5 UNP 456 M +ATOM 3556 C CG . MET A 1 456 ? -10.662 -18.788 -15.849 1.0 98.00 ? 456 MET A CG 1 A0A343WAU5 UNP 456 M +ATOM 3557 S SD . MET A 1 456 ? -10.929 -20.580 -15.938 1.0 98.00 ? 456 MET A SD 1 A0A343WAU5 UNP 456 M +ATOM 3558 C CE . MET A 1 456 ? -11.121 -20.806 -17.726 1.0 98.00 ? 456 MET A CE 1 A0A343WAU5 UNP 456 M +ATOM 3559 N N . GLY A 1 457 ? -9.313 -16.572 -12.014 1.0 98.25 ? 457 GLY A N 1 A0A343WAU5 UNP 457 G +ATOM 3560 C CA . GLY A 1 457 ? -9.279 -16.144 -10.612 1.0 98.25 ? 457 GLY A CA 1 A0A343WAU5 UNP 457 G +ATOM 3561 C C . GLY A 1 457 ? -9.466 -14.632 -10.440 1.0 98.25 ? 457 GLY A C 1 A0A343WAU5 UNP 457 G +ATOM 3562 O O . GLY A 1 457 ? -10.137 -14.182 -9.503 1.0 98.25 ? 457 GLY A O 1 A0A343WAU5 UNP 457 G +ATOM 3563 N N . SER A 1 458 ? -8.929 -13.836 -11.367 1.0 97.44 ? 458 SER A N 1 A0A343WAU5 UNP 458 S +ATOM 3564 C CA . SER A 1 458 ? -9.066 -12.377 -11.339 1.0 97.44 ? 458 SER A CA 1 A0A343WAU5 UNP 458 S +ATOM 3565 C C . SER A 1 458 ? -10.518 -11.951 -11.568 1.0 97.44 ? 458 SER A C 1 A0A343WAU5 UNP 458 S +ATOM 3566 C CB . SER A 1 458 ? -8.133 -11.757 -12.376 1.0 97.44 ? 458 SER A CB 1 A0A343WAU5 UNP 458 S +ATOM 3567 O O . SER A 1 458 ? -11.049 -11.140 -10.806 1.0 97.44 ? 458 SER A O 1 A0A343WAU5 UNP 458 S +ATOM 3568 O OG . SER A 1 458 ? -8.173 -10.348 -12.305 1.0 97.44 ? 458 SER A OG 1 A0A343WAU5 UNP 458 S +ATOM 3569 N N . PHE A 1 459 ? -11.215 -12.584 -12.518 1.0 96.75 ? 459 PHE A N 1 A0A343WAU5 UNP 459 F +ATOM 3570 C CA . PHE A 1 459 ? -12.651 -12.365 -12.718 1.0 96.75 ? 459 PHE A CA 1 A0A343WAU5 UNP 459 F +ATOM 3571 C C . PHE A 1 459 ? -13.492 -12.821 -11.518 1.0 96.75 ? 459 PHE A C 1 A0A343WAU5 UNP 459 F +ATOM 3572 C CB . PHE A 1 459 ? -13.118 -13.057 -14.004 1.0 96.75 ? 459 PHE A CB 1 A0A343WAU5 UNP 459 F +ATOM 3573 O O . PHE A 1 459 ? -14.455 -12.145 -11.154 1.0 96.75 ? 459 PHE A O 1 A0A343WAU5 UNP 459 F +ATOM 3574 C CG . PHE A 1 459 ? -12.612 -12.393 -15.269 1.0 96.75 ? 459 PHE A CG 1 A0A343WAU5 UNP 459 F +ATOM 3575 C CD1 . PHE A 1 459 ? -13.063 -11.103 -15.610 1.0 96.75 ? 459 PHE A CD1 1 A0A343WAU5 UNP 459 F +ATOM 3576 C CD2 . PHE A 1 459 ? -11.697 -13.054 -16.109 1.0 96.75 ? 459 PHE A CD2 1 A0A343WAU5 UNP 459 F +ATOM 3577 C CE1 . PHE A 1 459 ? -12.587 -10.473 -16.773 1.0 96.75 ? 459 PHE A CE1 1 A0A343WAU5 UNP 459 F +ATOM 3578 C CE2 . PHE A 1 459 ? -11.214 -12.421 -17.267 1.0 96.75 ? 459 PHE A CE2 1 A0A343WAU5 UNP 459 F +ATOM 3579 C CZ . PHE A 1 459 ? -11.658 -11.129 -17.598 1.0 96.75 ? 459 PHE A CZ 1 A0A343WAU5 UNP 459 F +ATOM 3580 N N . MET A 1 460 ? -13.115 -13.907 -10.835 1.0 97.88 ? 460 MET A N 1 A0A343WAU5 UNP 460 M +ATOM 3581 C CA . MET A 1 460 ? -13.759 -14.283 -9.568 1.0 97.88 ? 460 MET A CA 1 A0A343WAU5 UNP 460 M +ATOM 3582 C C . MET A 1 460 ? -13.554 -13.207 -8.494 1.0 97.88 ? 460 MET A C 1 A0A343WAU5 UNP 460 M +ATOM 3583 C CB . MET A 1 460 ? -13.229 -15.627 -9.060 1.0 97.88 ? 460 MET A CB 1 A0A343WAU5 UNP 460 M +ATOM 3584 O O . MET A 1 460 ? -14.499 -12.831 -7.802 1.0 97.88 ? 460 MET A O 1 A0A343WAU5 UNP 460 M +ATOM 3585 C CG . MET A 1 460 ? -13.662 -16.796 -9.946 1.0 97.88 ? 460 MET A CG 1 A0A343WAU5 UNP 460 M +ATOM 3586 S SD . MET A 1 460 ? -12.999 -18.397 -9.421 1.0 97.88 ? 460 MET A SD 1 A0A343WAU5 UNP 460 M +ATOM 3587 C CE . MET A 1 460 ? -13.855 -18.604 -7.837 1.0 97.88 ? 460 MET A CE 1 A0A343WAU5 UNP 460 M +ATOM 3588 N N . SER A 1 461 ? -12.352 -12.645 -8.393 1.0 96.88 ? 461 SER A N 1 A0A343WAU5 UNP 461 S +ATOM 3589 C CA . SER A 1 461 ? -12.051 -11.565 -7.445 1.0 96.88 ? 461 SER A CA 1 A0A343WAU5 UNP 461 S +ATOM 3590 C C . SER A 1 461 ? -12.855 -10.292 -7.753 1.0 96.88 ? 461 SER A C 1 A0A343WAU5 UNP 461 S +ATOM 3591 C CB . SER A 1 461 ? -10.547 -11.278 -7.427 1.0 96.88 ? 461 SER A CB 1 A0A343WAU5 UNP 461 S +ATOM 3592 O O . SER A 1 461 ? -13.341 -9.640 -6.830 1.0 96.88 ? 461 SER A O 1 A0A343WAU5 UNP 461 S +ATOM 3593 O OG . SER A 1 461 ? -9.826 -12.475 -7.192 1.0 96.88 ? 461 SER A OG 1 A0A343WAU5 UNP 461 S +ATOM 3594 N N . LEU A 1 462 ? -13.110 -9.984 -9.032 1.0 97.12 ? 462 LEU A N 1 A0A343WAU5 UNP 462 L +ATOM 3595 C CA . LEU A 1 462 ? -14.029 -8.910 -9.432 1.0 97.12 ? 462 LEU A CA 1 A0A343WAU5 UNP 462 L +ATOM 3596 C C . LEU A 1 462 ? -15.447 -9.139 -8.892 1.0 97.12 ? 462 LEU A C 1 A0A343WAU5 UNP 462 L +ATOM 3597 C CB . LEU A 1 462 ? -14.030 -8.770 -10.964 1.0 97.12 ? 462 LEU A CB 1 A0A343WAU5 UNP 462 L +ATOM 3598 O O . LEU A 1 462 ? -16.065 -8.200 -8.390 1.0 97.12 ? 462 LEU A O 1 A0A343WAU5 UNP 462 L +ATOM 3599 C CG . LEU A 1 462 ? -15.098 -7.813 -11.528 1.0 97.12 ? 462 LEU A CG 1 A0A343WAU5 UNP 462 L +ATOM 3600 C CD1 . LEU A 1 462 ? -14.938 -6.378 -11.014 1.0 97.12 ? 462 LEU A CD1 1 A0A343WAU5 UNP 462 L +ATOM 3601 C CD2 . LEU A 1 462 ? -15.056 -7.854 -13.054 1.0 97.12 ? 462 LEU A CD2 1 A0A343WAU5 UNP 462 L +ATOM 3602 N N . THR A 1 463 ? -15.967 -10.371 -8.936 1.0 97.69 ? 463 THR A N 1 A0A343WAU5 UNP 463 T +ATOM 3603 C CA . THR A 1 463 ? -17.296 -10.647 -8.360 1.0 97.69 ? 463 THR A CA 1 A0A343WAU5 UNP 463 T +ATOM 3604 C C . THR A 1 463 ? -17.343 -10.353 -6.859 1.0 97.69 ? 463 THR A C 1 A0A343WAU5 UNP 463 T +ATOM 3605 C CB . THR A 1 463 ? -17.814 -12.066 -8.635 1.0 97.69 ? 463 THR A CB 1 A0A343WAU5 UNP 463 T +ATOM 3606 O O . THR A 1 463 ? -18.338 -9.807 -6.380 1.0 97.69 ? 463 THR A O 1 A0A343WAU5 UNP 463 T +ATOM 3607 C CG2 . THR A 1 463 ? -17.844 -12.425 -10.116 1.0 97.69 ? 463 THR A CG2 1 A0A343WAU5 UNP 463 T +ATOM 3608 O OG1 . THR A 1 463 ? -17.091 -13.066 -7.965 1.0 97.69 ? 463 THR A OG1 1 A0A343WAU5 UNP 463 T +ATOM 3609 N N . ALA A 1 464 ? -16.253 -10.608 -6.125 1.0 97.88 ? 464 ALA A N 1 A0A343WAU5 UNP 464 A +ATOM 3610 C CA . ALA A 1 464 ? -16.147 -10.222 -4.720 1.0 97.88 ? 464 ALA A CA 1 A0A343WAU5 UNP 464 A +ATOM 3611 C C . ALA A 1 464 ? -16.124 -8.693 -4.540 1.0 97.88 ? 464 ALA A C 1 A0A343WAU5 UNP 464 A +ATOM 3612 C CB . ALA A 1 464 ? -14.922 -10.893 -4.092 1.0 97.88 ? 464 ALA A CB 1 A0A343WAU5 UNP 464 A +ATOM 3613 O O . ALA A 1 464 ? -16.848 -8.174 -3.694 1.0 97.88 ? 464 ALA A O 1 A0A343WAU5 UNP 464 A +ATOM 3614 N N . VAL A 1 465 ? -15.387 -7.950 -5.371 1.0 97.31 ? 465 VAL A N 1 A0A343WAU5 UNP 465 V +ATOM 3615 C CA . VAL A 1 465 ? -15.385 -6.473 -5.326 1.0 97.31 ? 465 VAL A CA 1 A0A343WAU5 UNP 465 V +ATOM 3616 C C . VAL A 1 465 ? -16.788 -5.901 -5.563 1.0 97.31 ? 465 VAL A C 1 A0A343WAU5 UNP 465 V +ATOM 3617 C CB . VAL A 1 465 ? -14.371 -5.887 -6.330 1.0 97.31 ? 465 VAL A CB 1 A0A343WAU5 UNP 465 V +ATOM 3618 O O . VAL A 1 465 ? -17.248 -5.052 -4.798 1.0 97.31 ? 465 VAL A O 1 A0A343WAU5 UNP 465 V +ATOM 3619 C CG1 . VAL A 1 465 ? -14.441 -4.357 -6.397 1.0 97.31 ? 465 VAL A CG1 1 A0A343WAU5 UNP 465 V +ATOM 3620 C CG2 . VAL A 1 465 ? -12.939 -6.262 -5.931 1.0 97.31 ? 465 VAL A CG2 1 A0A343WAU5 UNP 465 V +ATOM 3621 N N . MET A 1 466 ? -17.517 -6.408 -6.561 1.0 97.75 ? 466 MET A N 1 A0A343WAU5 UNP 466 M +ATOM 3622 C CA . MET A 1 466 ? -18.905 -5.998 -6.816 1.0 97.75 ? 466 MET A CA 1 A0A343WAU5 UNP 466 M +ATOM 3623 C C . MET A 1 466 ? -19.825 -6.337 -5.638 1.0 97.75 ? 466 MET A C 1 A0A343WAU5 UNP 466 M +ATOM 3624 C CB . MET A 1 466 ? -19.422 -6.666 -8.099 1.0 97.75 ? 466 MET A CB 1 A0A343WAU5 UNP 466 M +ATOM 3625 O O . MET A 1 466 ? -20.687 -5.541 -5.260 1.0 97.75 ? 466 MET A O 1 A0A343WAU5 UNP 466 M +ATOM 3626 C CG . MET A 1 466 ? -18.687 -6.177 -9.353 1.0 97.75 ? 466 MET A CG 1 A0A343WAU5 UNP 466 M +ATOM 3627 S SD . MET A 1 466 ? -18.731 -4.385 -9.644 1.0 97.75 ? 466 MET A SD 1 A0A343WAU5 UNP 466 M +ATOM 3628 C CE . MET A 1 466 ? -20.491 -4.141 -10.000 1.0 97.75 ? 466 MET A CE 1 A0A343WAU5 UNP 466 M +ATOM 3629 N N . MET A 1 467 ? -19.608 -7.495 -5.013 1.0 97.94 ? 467 MET A N 1 A0A343WAU5 UNP 467 M +ATOM 3630 C CA . MET A 1 467 ? -20.330 -7.895 -3.813 1.0 97.94 ? 467 MET A CA 1 A0A343WAU5 UNP 467 M +ATOM 3631 C C . MET A 1 467 ? -20.044 -6.964 -2.628 1.0 97.94 ? 467 MET A C 1 A0A343WAU5 UNP 467 M +ATOM 3632 C CB . MET A 1 467 ? -19.992 -9.352 -3.493 1.0 97.94 ? 467 MET A CB 1 A0A343WAU5 UNP 467 M +ATOM 3633 O O . MET A 1 467 ? -20.970 -6.645 -1.886 1.0 97.94 ? 467 MET A O 1 A0A343WAU5 UNP 467 M +ATOM 3634 C CG . MET A 1 467 ? -20.858 -9.860 -2.351 1.0 97.94 ? 467 MET A CG 1 A0A343WAU5 UNP 467 M +ATOM 3635 S SD . MET A 1 467 ? -20.617 -11.608 -1.993 1.0 97.94 ? 467 MET A SD 1 A0A343WAU5 UNP 467 M +ATOM 3636 C CE . MET A 1 467 ? -21.949 -11.696 -0.794 1.0 97.94 ? 467 MET A CE 1 A0A343WAU5 UNP 467 M +ATOM 3637 N N . MET A 1 468 ? -18.811 -6.477 -2.457 1.0 97.69 ? 468 MET A N 1 A0A343WAU5 UNP 468 M +ATOM 3638 C CA . MET A 1 468 ? -18.485 -5.488 -1.425 1.0 97.69 ? 468 MET A CA 1 A0A343WAU5 UNP 468 M +ATOM 3639 C C . MET A 1 468 ? -19.288 -4.197 -1.603 1.0 97.69 ? 468 MET A C 1 A0A343WAU5 UNP 468 M +ATOM 3640 C CB . MET A 1 468 ? -16.972 -5.211 -1.394 1.0 97.69 ? 468 MET A CB 1 A0A343WAU5 UNP 468 M +ATOM 3641 O O . MET A 1 468 ? -19.904 -3.726 -0.648 1.0 97.69 ? 468 MET A O 1 A0A343WAU5 UNP 468 M +ATOM 3642 C CG . MET A 1 468 ? -16.604 -4.181 -0.317 1.0 97.69 ? 468 MET A CG 1 A0A343WAU5 UNP 468 M +ATOM 3643 S SD . MET A 1 468 ? -17.070 -4.658 1.372 1.0 97.69 ? 468 MET A SD 1 A0A343WAU5 UNP 468 M +ATOM 3644 C CE . MET A 1 468 ? -15.523 -5.411 1.901 1.0 97.69 ? 468 MET A CE 1 A0A343WAU5 UNP 468 M +ATOM 3645 N N . ILE A 1 469 ? -19.345 -3.661 -2.825 1.0 97.62 ? 469 ILE A N 1 A0A343WAU5 UNP 469 I +ATOM 3646 C CA . ILE A 1 469 ? -20.133 -2.456 -3.131 1.0 97.62 ? 469 ILE A CA 1 A0A343WAU5 UNP 469 I +ATOM 3647 C C . ILE A 1 469 ? -21.608 -2.683 -2.777 1.0 97.62 ? 469 ILE A C 1 A0A343WAU5 UNP 469 I +ATOM 3648 C CB . ILE A 1 469 ? -19.962 -2.060 -4.615 1.0 97.62 ? 469 ILE A CB 1 A0A343WAU5 UNP 469 I +ATOM 3649 O O . ILE A 1 469 ? -22.224 -1.850 -2.107 1.0 97.62 ? 469 ILE A O 1 A0A343WAU5 UNP 469 I +ATOM 3650 C CG1 . ILE A 1 469 ? -18.492 -1.683 -4.906 1.0 97.62 ? 469 ILE A CG1 1 A0A343WAU5 UNP 469 I +ATOM 3651 C CG2 . ILE A 1 469 ? -20.895 -0.886 -4.977 1.0 97.62 ? 469 ILE A CG2 1 A0A343WAU5 UNP 469 I +ATOM 3652 C CD1 . ILE A 1 469 ? -18.174 -1.572 -6.401 1.0 97.62 ? 469 ILE A CD1 1 A0A343WAU5 UNP 469 I +ATOM 3653 N N . PHE A 1 470 ? -22.156 -3.837 -3.166 1.0 98.25 ? 470 PHE A N 1 A0A343WAU5 UNP 470 F +ATOM 3654 C CA . PHE A 1 470 ? -23.521 -4.224 -2.821 1.0 98.25 ? 470 PHE A CA 1 A0A343WAU5 UNP 470 F +ATOM 3655 C C . PHE A 1 470 ? -23.742 -4.303 -1.304 1.0 98.25 ? 470 PHE A C 1 A0A343WAU5 UNP 470 F +ATOM 3656 C CB . PHE A 1 470 ? -23.861 -5.556 -3.499 1.0 98.25 ? 470 PHE A CB 1 A0A343WAU5 UNP 470 F +ATOM 3657 O O . PHE A 1 470 ? -24.728 -3.764 -0.815 1.0 98.25 ? 470 PHE A O 1 A0A343WAU5 UNP 470 F +ATOM 3658 C CG . PHE A 1 470 ? -25.154 -6.166 -2.997 1.0 98.25 ? 470 PHE A CG 1 A0A343WAU5 UNP 470 F +ATOM 3659 C CD1 . PHE A 1 470 ? -25.123 -7.192 -2.031 1.0 98.25 ? 470 PHE A CD1 1 A0A343WAU5 UNP 470 F +ATOM 3660 C CD2 . PHE A 1 470 ? -26.389 -5.672 -3.453 1.0 98.25 ? 470 PHE A CD2 1 A0A343WAU5 UNP 470 F +ATOM 3661 C CE1 . PHE A 1 470 ? -26.323 -7.725 -1.529 1.0 98.25 ? 470 PHE A CE1 1 A0A343WAU5 UNP 470 F +ATOM 3662 C CE2 . PHE A 1 470 ? -27.588 -6.215 -2.960 1.0 98.25 ? 470 PHE A CE2 1 A0A343WAU5 UNP 470 F +ATOM 3663 C CZ . PHE A 1 470 ? -27.556 -7.236 -1.994 1.0 98.25 ? 470 PHE A CZ 1 A0A343WAU5 UNP 470 F +ATOM 3664 N N . MET A 1 471 ? -22.834 -4.924 -0.546 1.0 98.12 ? 471 MET A N 1 A0A343WAU5 UNP 471 M +ATOM 3665 C CA . MET A 1 471 ? -22.962 -5.046 0.911 1.0 98.12 ? 471 MET A CA 1 A0A343WAU5 UNP 471 M +ATOM 3666 C C . MET A 1 471 ? -22.961 -3.689 1.615 1.0 98.12 ? 471 MET A C 1 A0A343WAU5 UNP 471 M +ATOM 3667 C CB . MET A 1 471 ? -21.805 -5.866 1.485 1.0 98.12 ? 471 MET A CB 1 A0A343WAU5 UNP 471 M +ATOM 3668 O O . MET A 1 471 ? -23.729 -3.487 2.554 1.0 98.12 ? 471 MET A O 1 A0A343WAU5 UNP 471 M +ATOM 3669 C CG . MET A 1 471 ? -21.906 -7.362 1.191 1.0 98.12 ? 471 MET A CG 1 A0A343WAU5 UNP 471 M +ATOM 3670 S SD . MET A 1 471 ? -20.695 -8.357 2.101 1.0 98.12 ? 471 MET A SD 1 A0A343WAU5 UNP 471 M +ATOM 3671 C CE . MET A 1 471 ? -19.131 -7.561 1.651 1.0 98.12 ? 471 MET A CE 1 A0A343WAU5 UNP 471 M +ATOM 3672 N N . VAL A 1 472 ? -22.111 -2.760 1.168 1.0 97.56 ? 472 VAL A N 1 A0A343WAU5 UNP 472 V +ATOM 3673 C CA . VAL A 1 472 ? -22.077 -1.400 1.717 1.0 97.56 ? 472 VAL A CA 1 A0A343WAU5 UNP 472 V +ATOM 3674 C C . VAL A 1 472 ? -23.394 -0.687 1.424 1.0 97.56 ? 472 VAL A C 1 A0A343WAU5 UNP 472 V +ATOM 3675 C CB . VAL A 1 472 ? -20.866 -0.614 1.180 1.0 97.56 ? 472 VAL A CB 1 A0A343WAU5 UNP 472 V +ATOM 3676 O O . VAL A 1 472 ? -24.019 -0.164 2.346 1.0 97.56 ? 472 VAL A O 1 A0A343WAU5 UNP 472 V +ATOM 3677 C CG1 . VAL A 1 472 ? -20.888 0.850 1.637 1.0 97.56 ? 472 VAL A CG1 1 A0A343WAU5 UNP 472 V +ATOM 3678 C CG2 . VAL A 1 472 ? -19.565 -1.234 1.703 1.0 97.56 ? 472 VAL A CG2 1 A0A343WAU5 UNP 472 V +ATOM 3679 N N . TRP A 1 473 ? -23.859 -0.717 0.172 1.0 97.62 ? 473 TRP A N 1 A0A343WAU5 UNP 473 W +ATOM 3680 C CA . TRP A 1 473 ? -25.158 -0.154 -0.204 1.0 97.62 ? 473 TRP A CA 1 A0A343WAU5 UNP 473 W +ATOM 3681 C C . TRP A 1 473 ? -26.306 -0.754 0.621 1.0 97.62 ? 473 TRP A C 1 A0A343WAU5 UNP 473 W +ATOM 3682 C CB . TRP A 1 473 ? -25.389 -0.374 -1.703 1.0 97.62 ? 473 TRP A CB 1 A0A343WAU5 UNP 473 W +ATOM 3683 O O . TRP A 1 473 ? -27.128 -0.022 1.171 1.0 97.62 ? 473 TRP A O 1 A0A343WAU5 UNP 473 W +ATOM 3684 C CG . TRP A 1 473 ? -26.783 -0.075 -2.157 1.0 97.62 ? 473 TRP A CG 1 A0A343WAU5 UNP 473 W +ATOM 3685 C CD1 . TRP A 1 473 ? -27.277 1.152 -2.433 1.0 97.62 ? 473 TRP A CD1 1 A0A343WAU5 UNP 473 W +ATOM 3686 C CD2 . TRP A 1 473 ? -27.898 -1.005 -2.320 1.0 97.62 ? 473 TRP A CD2 1 A0A343WAU5 UNP 473 W +ATOM 3687 C CE2 . TRP A 1 473 ? -29.051 -0.257 -2.705 1.0 97.62 ? 473 TRP A CE2 1 A0A343WAU5 UNP 473 W +ATOM 3688 C CE3 . TRP A 1 473 ? -28.059 -2.399 -2.162 1.0 97.62 ? 473 TRP A CE3 1 A0A343WAU5 UNP 473 W +ATOM 3689 N NE1 . TRP A 1 473 ? -28.613 1.048 -2.767 1.0 97.62 ? 473 TRP A NE1 1 A0A343WAU5 UNP 473 W +ATOM 3690 C CH2 . TRP A 1 473 ? -30.424 -2.248 -2.766 1.0 97.62 ? 473 TRP A CH2 1 A0A343WAU5 UNP 473 W +ATOM 3691 C CZ2 . TRP A 1 473 ? -30.297 -0.859 -2.934 1.0 97.62 ? 473 TRP A CZ2 1 A0A343WAU5 UNP 473 W +ATOM 3692 C CZ3 . TRP A 1 473 ? -29.310 -3.011 -2.373 1.0 97.62 ? 473 TRP A CZ3 1 A0A343WAU5 UNP 473 W +ATOM 3693 N N . GLU A 1 474 ? -26.330 -2.078 0.765 1.0 97.75 ? 474 GLU A N 1 A0A343WAU5 UNP 474 E +ATOM 3694 C CA . GLU A 1 474 ? -27.367 -2.810 1.488 1.0 97.75 ? 474 GLU A CA 1 A0A343WAU5 UNP 474 E +ATOM 3695 C C . GLU A 1 474 ? -27.382 -2.456 2.981 1.0 97.75 ? 474 GLU A C 1 A0A343WAU5 UNP 474 E +ATOM 3696 C CB . GLU A 1 474 ? -27.158 -4.311 1.229 1.0 97.75 ? 474 GLU A CB 1 A0A343WAU5 UNP 474 E +ATOM 3697 O O . GLU A 1 474 ? -28.457 -2.301 3.562 1.0 97.75 ? 474 GLU A O 1 A0A343WAU5 UNP 474 E +ATOM 3698 C CG . GLU A 1 474 ? -28.299 -5.208 1.724 1.0 97.75 ? 474 GLU A CG 1 A0A343WAU5 UNP 474 E +ATOM 3699 C CD . GLU A 1 474 ? -28.277 -5.489 3.226 1.0 97.75 ? 474 GLU A CD 1 A0A343WAU5 UNP 474 E +ATOM 3700 O OE1 . GLU A 1 474 ? -29.356 -5.743 3.799 1.0 97.75 ? 474 GLU A OE1 1 A0A343WAU5 UNP 474 E +ATOM 3701 O OE2 . GLU A 1 474 ? -27.192 -5.551 3.849 1.0 97.75 ? 474 GLU A OE2 1 A0A343WAU5 UNP 474 E +ATOM 3702 N N . ALA A 1 475 ? -26.221 -2.240 3.605 1.0 97.00 ? 475 ALA A N 1 A0A343WAU5 UNP 475 A +ATOM 3703 C CA . ALA A 1 475 ? -26.144 -1.799 4.996 1.0 97.00 ? 475 ALA A CA 1 A0A343WAU5 UNP 475 A +ATOM 3704 C C . ALA A 1 475 ? -26.749 -0.399 5.201 1.0 97.00 ? 475 ALA A C 1 A0A343WAU5 UNP 475 A +ATOM 3705 C CB . ALA A 1 475 ? -24.687 -1.870 5.451 1.0 97.00 ? 475 ALA A CB 1 A0A343WAU5 UNP 475 A +ATOM 3706 O O . ALA A 1 475 ? -27.524 -0.200 6.137 1.0 97.00 ? 475 ALA A O 1 A0A343WAU5 UNP 475 A +ATOM 3707 N N . PHE A 1 476 ? -26.471 0.552 4.301 1.0 96.50 ? 476 PHE A N 1 A0A343WAU5 UNP 476 F +ATOM 3708 C CA . PHE A 1 476 ? -27.056 1.899 4.360 1.0 96.50 ? 476 PHE A CA 1 A0A343WAU5 UNP 476 F +ATOM 3709 C C . PHE A 1 476 ? -28.544 1.932 3.982 1.0 96.50 ? 476 PHE A C 1 A0A343WAU5 UNP 476 F +ATOM 3710 C CB . PHE A 1 476 ? -26.253 2.857 3.469 1.0 96.50 ? 476 PHE A CB 1 A0A343WAU5 UNP 476 F +ATOM 3711 O O . PHE A 1 476 ? -29.289 2.757 4.511 1.0 96.50 ? 476 PHE A O 1 A0A343WAU5 UNP 476 F +ATOM 3712 C CG . PHE A 1 476 ? -24.941 3.304 4.084 1.0 96.50 ? 476 PHE A CG 1 A0A343WAU5 UNP 476 F +ATOM 3713 C CD1 . PHE A 1 476 ? -24.948 4.228 5.145 1.0 96.50 ? 476 PHE A CD1 1 A0A343WAU5 UNP 476 F +ATOM 3714 C CD2 . PHE A 1 476 ? -23.714 2.814 3.604 1.0 96.50 ? 476 PHE A CD2 1 A0A343WAU5 UNP 476 F +ATOM 3715 C CE1 . PHE A 1 476 ? -23.740 4.637 5.739 1.0 96.50 ? 476 PHE A CE1 1 A0A343WAU5 UNP 476 F +ATOM 3716 C CE2 . PHE A 1 476 ? -22.506 3.213 4.202 1.0 96.50 ? 476 PHE A CE2 1 A0A343WAU5 UNP 476 F +ATOM 3717 C CZ . PHE A 1 476 ? -22.519 4.122 5.272 1.0 96.50 ? 476 PHE A CZ 1 A0A343WAU5 UNP 476 F +ATOM 3718 N N . ALA A 1 477 ? -28.994 1.040 3.095 1.0 97.50 ? 477 ALA A N 1 A0A343WAU5 UNP 477 A +ATOM 3719 C CA . ALA A 1 477 ? -30.402 0.914 2.727 1.0 97.50 ? 477 ALA A CA 1 A0A343WAU5 UNP 477 A +ATOM 3720 C C . ALA A 1 477 ? -31.232 0.263 3.846 1.0 97.50 ? 477 ALA A C 1 A0A343WAU5 UNP 477 A +ATOM 3721 C CB . ALA A 1 477 ? -30.494 0.120 1.418 1.0 97.50 ? 477 ALA A CB 1 A0A343WAU5 UNP 477 A +ATOM 3722 O O . ALA A 1 477 ? -32.328 0.730 4.152 1.0 97.50 ? 477 ALA A O 1 A0A343WAU5 UNP 477 A +ATOM 3723 N N . SER A 1 478 ? -30.700 -0.790 4.475 1.0 95.62 ? 478 SER A N 1 A0A343WAU5 UNP 478 S +ATOM 3724 C CA . SER A 1 478 ? -31.371 -1.520 5.557 1.0 95.62 ? 478 SER A CA 1 A0A343WAU5 UNP 478 S +ATOM 3725 C C . SER A 1 478 ? -31.289 -0.818 6.913 1.0 95.62 ? 478 SER A C 1 A0A343WAU5 UNP 478 S +ATOM 3726 C CB . SER A 1 478 ? -30.815 -2.944 5.678 1.0 95.62 ? 478 SER A CB 1 A0A343WAU5 UNP 478 S +ATOM 3727 O O . SER A 1 478 ? -32.131 -1.082 7.768 1.0 95.62 ? 478 SER A O 1 A0A343WAU5 UNP 478 S +ATOM 3728 O OG . SER A 1 478 ? -29.438 -2.938 6.005 1.0 95.62 ? 478 SER A OG 1 A0A343WAU5 UNP 478 S +ATOM 3729 N N . LYS A 1 479 ? -30.296 0.064 7.114 1.0 94.19 ? 479 LYS A N 1 A0A343WAU5 UNP 479 K +ATOM 3730 C CA . LYS A 1 479 ? -30.068 0.827 8.355 1.0 94.19 ? 479 LYS A CA 1 A0A343WAU5 UNP 479 K +ATOM 3731 C C . LYS A 1 479 ? -30.056 -0.054 9.607 1.0 94.19 ? 479 LYS A C 1 A0A343WAU5 UNP 479 K +ATOM 3732 C CB . LYS A 1 479 ? -31.068 1.985 8.482 1.0 94.19 ? 479 LYS A CB 1 A0A343WAU5 UNP 479 K +ATOM 3733 O O . LYS A 1 479 ? -30.640 0.288 10.631 1.0 94.19 ? 479 LYS A O 1 A0A343WAU5 UNP 479 K +ATOM 3734 C CG . LYS A 1 479 ? -30.982 2.976 7.322 1.0 94.19 ? 479 LYS A CG 1 A0A343WAU5 UNP 479 K +ATOM 3735 C CD . LYS A 1 479 ? -31.950 4.125 7.591 1.0 94.19 ? 479 LYS A CD 1 A0A343WAU5 UNP 479 K +ATOM 3736 C CE . LYS A 1 479 ? -31.890 5.115 6.433 1.0 94.19 ? 479 LYS A CE 1 A0A343WAU5 UNP 479 K +ATOM 3737 N NZ . LYS A 1 479 ? -32.837 6.229 6.662 1.0 94.19 ? 479 LYS A NZ 1 A0A343WAU5 UNP 479 K +ATOM 3738 N N . ARG A 1 480 ? -29.406 -1.219 9.528 1.0 91.75 ? 480 ARG A N 1 A0A343WAU5 UNP 480 R +ATOM 3739 C CA . ARG A 1 480 ? -29.286 -2.133 10.674 1.0 91.75 ? 480 ARG A CA 1 A0A343WAU5 UNP 480 R +ATOM 3740 C C . ARG A 1 480 ? -28.348 -1.555 11.728 1.0 91.75 ? 480 ARG A C 1 A0A343WAU5 UNP 480 R +ATOM 3741 C CB . ARG A 1 480 ? -28.782 -3.503 10.230 1.0 91.75 ? 480 ARG A CB 1 A0A343WAU5 UNP 480 R +ATOM 3742 O O . ARG A 1 480 ? -27.134 -1.716 11.612 1.0 91.75 ? 480 ARG A O 1 A0A343WAU5 UNP 480 R +ATOM 3743 C CG . ARG A 1 480 ? -29.821 -4.310 9.448 1.0 91.75 ? 480 ARG A CG 1 A0A343WAU5 UNP 480 R +ATOM 3744 C CD . ARG A 1 480 ? -29.264 -5.715 9.194 1.0 91.75 ? 480 ARG A CD 1 A0A343WAU5 UNP 480 R +ATOM 3745 N NE . ARG A 1 480 ? -28.030 -5.650 8.391 1.0 91.75 ? 480 ARG A NE 1 A0A343WAU5 UNP 480 R +ATOM 3746 N NH1 . ARG A 1 480 ? -28.935 -6.224 6.377 1.0 91.75 ? 480 ARG A NH1 1 A0A343WAU5 UNP 480 R +ATOM 3747 N NH2 . ARG A 1 480 ? -26.849 -5.425 6.497 1.0 91.75 ? 480 ARG A NH2 1 A0A343WAU5 UNP 480 R +ATOM 3748 C CZ . ARG A 1 480 ? -27.948 -5.771 7.087 1.0 91.75 ? 480 ARG A CZ 1 A0A343WAU5 UNP 480 R +ATOM 3749 N N . GLU A 1 481 ? -28.918 -0.908 12.734 1.0 90.56 ? 481 GLU A N 1 A0A343WAU5 UNP 481 E +ATOM 3750 C CA . GLU A 1 481 ? -28.181 -0.273 13.828 1.0 90.56 ? 481 GLU A CA 1 A0A343WAU5 UNP 481 E +ATOM 3751 C C . GLU A 1 481 ? -27.419 -1.277 14.707 1.0 90.56 ? 481 GLU A C 1 A0A343WAU5 UNP 481 E +ATOM 3752 C CB . GLU A 1 481 ? -29.131 0.580 14.683 1.0 90.56 ? 481 GLU A CB 1 A0A343WAU5 UNP 481 E +ATOM 3753 O O . GLU A 1 481 ? -27.750 -2.465 14.797 1.0 90.56 ? 481 GLU A O 1 A0A343WAU5 UNP 481 E +ATOM 3754 C CG . GLU A 1 481 ? -29.726 1.747 13.876 1.0 90.56 ? 481 GLU A CG 1 A0A343WAU5 UNP 481 E +ATOM 3755 C CD . GLU A 1 481 ? -30.610 2.691 14.705 1.0 90.56 ? 481 GLU A CD 1 A0A343WAU5 UNP 481 E +ATOM 3756 O OE1 . GLU A 1 481 ? -31.026 3.723 14.128 1.0 90.56 ? 481 GLU A OE1 1 A0A343WAU5 UNP 481 E +ATOM 3757 O OE2 . GLU A 1 481 ? -30.894 2.371 15.881 1.0 90.56 ? 481 GLU A OE2 1 A0A343WAU5 UNP 481 E +ATOM 3758 N N . VAL A 1 482 ? -26.368 -0.781 15.361 1.0 87.25 ? 482 VAL A N 1 A0A343WAU5 UNP 482 V +ATOM 3759 C CA . VAL A 1 482 ? -25.586 -1.541 16.341 1.0 87.25 ? 482 VAL A CA 1 A0A343WAU5 UNP 482 V +ATOM 3760 C C . VAL A 1 482 ? -26.368 -1.647 17.646 1.0 87.25 ? 482 VAL A C 1 A0A343WAU5 UNP 482 V +ATOM 3761 C CB . VAL A 1 482 ? -24.218 -0.880 16.595 1.0 87.25 ? 482 VAL A CB 1 A0A343WAU5 UNP 482 V +ATOM 3762 O O . VAL A 1 482 ? -26.621 -0.642 18.301 1.0 87.25 ? 482 VAL A O 1 A0A343WAU5 UNP 482 V +ATOM 3763 C CG1 . VAL A 1 482 ? -23.349 -1.730 17.533 1.0 87.25 ? 482 VAL A CG1 1 A0A343WAU5 UNP 482 V +ATOM 3764 C CG2 . VAL A 1 482 ? -23.450 -0.711 15.287 1.0 87.25 ? 482 VAL A CG2 1 A0A343WAU5 UNP 482 V +ATOM 3765 N N . LEU A 1 483 ? -26.718 -2.870 18.052 1.0 79.12 ? 483 LEU A N 1 A0A343WAU5 UNP 483 L +ATOM 3766 C CA . LEU A 1 483 ? -27.448 -3.104 19.304 1.0 79.12 ? 483 LEU A CA 1 A0A343WAU5 UNP 483 L +ATOM 3767 C C . LEU A 1 483 ? -26.541 -3.005 20.536 1.0 79.12 ? 483 LEU A C 1 A0A343WAU5 UNP 483 L +ATOM 3768 C CB . LEU A 1 483 ? -28.142 -4.476 19.251 1.0 79.12 ? 483 LEU A CB 1 A0A343WAU5 UNP 483 L +ATOM 3769 O O . LEU A 1 483 ? -26.894 -2.361 21.519 1.0 79.12 ? 483 LEU A O 1 A0A343WAU5 UNP 483 L +ATOM 3770 C CG . LEU A 1 483 ? -29.252 -4.592 18.191 1.0 79.12 ? 483 LEU A CG 1 A0A343WAU5 UNP 483 L +ATOM 3771 C CD1 . LEU A 1 483 ? -29.759 -6.035 18.151 1.0 79.12 ? 483 LEU A CD1 1 A0A343WAU5 UNP 483 L +ATOM 3772 C CD2 . LEU A 1 483 ? -30.439 -3.675 18.491 1.0 79.12 ? 483 LEU A CD2 1 A0A343WAU5 UNP 483 L +ATOM 3773 N N . THR A 1 484 ? -25.379 -3.658 20.495 1.0 76.44 ? 484 THR A N 1 A0A343WAU5 UNP 484 T +ATOM 3774 C CA . THR A 1 484 ? -24.408 -3.677 21.595 1.0 76.44 ? 484 THR A CA 1 A0A343WAU5 UNP 484 T +ATOM 3775 C C . THR A 1 484 ? -22.988 -3.806 21.054 1.0 76.44 ? 484 THR A C 1 A0A343WAU5 UNP 484 T +ATOM 3776 C CB . THR A 1 484 ? -24.674 -4.821 22.594 1.0 76.44 ? 484 THR A CB 1 A0A343WAU5 UNP 484 T +ATOM 3777 O O . THR A 1 484 ? -22.737 -4.530 20.089 1.0 76.44 ? 484 THR A O 1 A0A343WAU5 UNP 484 T +ATOM 3778 C CG2 . THR A 1 484 ? -25.971 -4.656 23.385 1.0 76.44 ? 484 THR A CG2 1 A0A343WAU5 UNP 484 T +ATOM 3779 O OG1 . THR A 1 484 ? -24.762 -6.072 21.949 1.0 76.44 ? 484 THR A OG1 1 A0A343WAU5 UNP 484 T +ATOM 3780 N N . THR A 1 485 ? -22.043 -3.119 21.694 1.0 75.88 ? 485 THR A N 1 A0A343WAU5 UNP 485 T +ATOM 3781 C CA . THR A 1 485 ? -20.608 -3.326 21.488 1.0 75.88 ? 485 THR A CA 1 A0A343WAU5 UNP 485 T +ATOM 3782 C C . THR A 1 485 ? -20.072 -4.194 22.620 1.0 75.88 ? 485 THR A C 1 A0A343WAU5 UNP 485 T +ATOM 3783 C CB . THR A 1 485 ? -19.842 -1.996 21.379 1.0 75.88 ? 485 THR A CB 1 A0A343WAU5 UNP 485 T +ATOM 3784 O O . THR A 1 485 ? -20.195 -3.874 23.803 1.0 75.88 ? 485 THR A O 1 A0A343WAU5 UNP 485 T +ATOM 3785 C CG2 . THR A 1 485 ? -20.206 -1.251 20.096 1.0 75.88 ? 485 THR A CG2 1 A0A343WAU5 UNP 485 T +ATOM 3786 O OG1 . THR A 1 485 ? -20.154 -1.136 22.451 1.0 75.88 ? 485 THR A OG1 1 A0A343WAU5 UNP 485 T +ATOM 3787 N N . GLU A 1 486 ? -19.491 -5.341 22.279 1.0 67.62 ? 486 GLU A N 1 A0A343WAU5 UNP 486 E +ATOM 3788 C CA . GLU A 1 486 ? -18.804 -6.163 23.273 1.0 67.62 ? 486 GLU A CA 1 A0A343WAU5 UNP 486 E +ATOM 3789 C C . GLU A 1 486 ? -17.428 -5.546 23.577 1.0 67.62 ? 486 GLU A C 1 A0A343WAU5 UNP 486 E +ATOM 3790 C CB . GLU A 1 486 ? -18.688 -7.618 22.800 1.0 67.62 ? 486 GLU A CB 1 A0A343WAU5 UNP 486 E +ATOM 3791 O O . GLU A 1 486 ? -16.795 -4.978 22.689 1.0 67.62 ? 486 GLU A O 1 A0A343WAU5 UNP 486 E +ATOM 3792 C CG . GLU A 1 486 ? -20.038 -8.281 22.461 1.0 67.62 ? 486 GLU A CG 1 A0A343WAU5 UNP 486 E +ATOM 3793 C CD . GLU A 1 486 ? -19.827 -9.698 21.918 1.0 67.62 ? 486 GLU A CD 1 A0A343WAU5 UNP 486 E +ATOM 3794 O OE1 . GLU A 1 486 ? -20.643 -10.616 22.169 1.0 67.62 ? 486 GLU A OE1 1 A0A343WAU5 UNP 486 E +ATOM 3795 O OE2 . GLU A 1 486 ? -18.763 -9.960 21.313 1.0 67.62 ? 486 GLU A OE2 1 A0A343WAU5 UNP 486 E +ATOM 3796 N N . LEU A 1 487 ? -16.954 -5.680 24.822 1.0 67.44 ? 487 LEU A N 1 A0A343WAU5 UNP 487 L +ATOM 3797 C CA . LEU A 1 487 ? -15.608 -5.273 25.270 1.0 67.44 ? 487 LEU A CA 1 A0A343WAU5 UNP 487 L +ATOM 3798 C C . LEU A 1 487 ? -15.305 -3.756 25.284 1.0 67.44 ? 487 LEU A C 1 A0A343WAU5 UNP 487 L +ATOM 3799 C CB . LEU A 1 487 ? -14.515 -6.086 24.533 1.0 67.44 ? 487 LEU A CB 1 A0A343WAU5 UNP 487 L +ATOM 3800 O O . LEU A 1 487 ? -14.138 -3.380 25.381 1.0 67.44 ? 487 LEU A O 1 A0A343WAU5 UNP 487 L +ATOM 3801 C CG . LEU A 1 487 ? -14.666 -7.618 24.584 1.0 67.44 ? 487 LEU A CG 1 A0A343WAU5 UNP 487 L +ATOM 3802 C CD1 . LEU A 1 487 ? -13.732 -8.273 23.568 1.0 67.44 ? 487 LEU A CD1 1 A0A343WAU5 UNP 487 L +ATOM 3803 C CD2 . LEU A 1 487 ? -14.324 -8.184 25.964 1.0 67.44 ? 487 LEU A CD2 1 A0A343WAU5 UNP 487 L +ATOM 3804 N N . ALA A 1 488 ? -16.316 -2.878 25.322 1.0 61.19 ? 488 ALA A N 1 A0A343WAU5 UNP 488 A +ATOM 3805 C CA . ALA A 1 488 ? -16.114 -1.419 25.432 1.0 61.19 ? 488 ALA A CA 1 A0A343WAU5 UNP 488 A +ATOM 3806 C C . ALA A 1 488 ? -15.285 -0.975 26.663 1.0 61.19 ? 488 ALA A C 1 A0A343WAU5 UNP 488 A +ATOM 3807 C CB . ALA A 1 488 ? -17.492 -0.745 25.430 1.0 61.19 ? 488 ALA A CB 1 A0A343WAU5 UNP 488 A +ATOM 3808 O O . ALA A 1 488 ? -14.701 0.102 26.671 1.0 61.19 ? 488 ALA A O 1 A0A343WAU5 UNP 488 A +ATOM 3809 N N . MET A 1 489 ? -15.195 -1.820 27.697 1.0 62.12 ? 489 MET A N 1 A0A343WAU5 UNP 489 M +ATOM 3810 C CA . MET A 1 489 ? -14.380 -1.575 28.898 1.0 62.12 ? 489 MET A CA 1 A0A343WAU5 UNP 489 M +ATOM 3811 C C . MET A 1 489 ? -12.870 -1.803 28.688 1.0 62.12 ? 489 MET A C 1 A0A343WAU5 UNP 489 M +ATOM 3812 C CB . MET A 1 489 ? -14.887 -2.487 30.028 1.0 62.12 ? 489 MET A CB 1 A0A343WAU5 UNP 489 M +ATOM 3813 O O . MET A 1 489 ? -12.083 -1.418 29.546 1.0 62.12 ? 489 MET A O 1 A0A343WAU5 UNP 489 M +ATOM 3814 C CG . MET A 1 489 ? -16.273 -2.082 30.552 1.0 62.12 ? 489 MET A CG 1 A0A343WAU5 UNP 489 M +ATOM 3815 S SD . MET A 1 489 ? -16.258 -0.983 31.995 1.0 62.12 ? 489 MET A SD 1 A0A343WAU5 UNP 489 M +ATOM 3816 C CE . MET A 1 489 ? -15.839 -2.167 33.303 1.0 62.12 ? 489 MET A CE 1 A0A343WAU5 UNP 489 M +ATOM 3817 N N . ILE A 1 490 ? -12.464 -2.475 27.605 1.0 75.38 ? 490 ILE A N 1 A0A343WAU5 UNP 490 I +ATOM 3818 C CA . ILE A 1 490 ? -11.060 -2.836 27.319 1.0 75.38 ? 490 ILE A CA 1 A0A343WAU5 UNP 490 I +ATOM 3819 C C . ILE A 1 490 ? -10.536 -2.069 26.097 1.0 75.38 ? 490 ILE A C 1 A0A343WAU5 UNP 490 I +ATOM 3820 C CB . ILE A 1 490 ? -10.928 -4.371 27.155 1.0 75.38 ? 490 ILE A CB 1 A0A343WAU5 UNP 490 I +ATOM 3821 O O . ILE A 1 490 ? -9.362 -1.713 26.054 1.0 75.38 ? 490 ILE A O 1 A0A343WAU5 UNP 490 I +ATOM 3822 C CG1 . ILE A 1 490 ? -11.327 -5.091 28.468 1.0 75.38 ? 490 ILE A CG1 1 A0A343WAU5 UNP 490 I +ATOM 3823 C CG2 . ILE A 1 490 ? -9.494 -4.775 26.757 1.0 75.38 ? 490 ILE A CG2 1 A0A343WAU5 UNP 490 I +ATOM 3824 C CD1 . ILE A 1 490 ? -11.536 -6.598 28.307 1.0 75.38 ? 490 ILE A CD1 1 A0A343WAU5 UNP 490 I +ATOM 3825 N N . SER A 1 491 ? -11.410 -1.778 25.134 1.0 84.81 ? 491 SER A N 1 A0A343WAU5 UNP 491 S +ATOM 3826 C CA . SER A 1 491 ? -11.068 -1.107 23.879 1.0 84.81 ? 491 SER A CA 1 A0A343WAU5 UNP 491 S +ATOM 3827 C C . SER A 1 491 ? -11.699 0.287 23.818 1.0 84.81 ? 491 SER A C 1 A0A343WAU5 UNP 491 S +ATOM 3828 C CB . SER A 1 491 ? -11.551 -1.983 22.728 1.0 84.81 ? 491 SER A CB 1 A0A343WAU5 UNP 491 S +ATOM 3829 O O . SER A 1 491 ? -12.917 0.416 23.670 1.0 84.81 ? 491 SER A O 1 A0A343WAU5 UNP 491 S +ATOM 3830 O OG . SER A 1 491 ? -10.763 -3.144 22.582 1.0 84.81 ? 491 SER A OG 1 A0A343WAU5 UNP 491 S +ATOM 3831 N N . LEU A 1 492 ? -10.865 1.327 23.938 1.0 90.12 ? 492 LEU A N 1 A0A343WAU5 UNP 492 L +ATOM 3832 C CA . LEU A 1 492 ? -11.289 2.732 24.038 1.0 90.12 ? 492 LEU A CA 1 A0A343WAU5 UNP 492 L +ATOM 3833 C C . LEU A 1 492 ? -12.070 3.225 22.819 1.0 90.12 ? 492 LEU A C 1 A0A343WAU5 UNP 492 L +ATOM 3834 C CB . LEU A 1 492 ? -10.053 3.633 24.229 1.0 90.12 ? 492 LEU A CB 1 A0A343WAU5 UNP 492 L +ATOM 3835 O O . LEU A 1 492 ? -12.945 4.079 22.952 1.0 90.12 ? 492 LEU A O 1 A0A343WAU5 UNP 492 L +ATOM 3836 C CG . LEU A 1 492 ? -9.360 3.520 25.596 1.0 90.12 ? 492 LEU A CG 1 A0A343WAU5 UNP 492 L +ATOM 3837 C CD1 . LEU A 1 492 ? -8.139 4.440 25.636 1.0 90.12 ? 492 LEU A CD1 1 A0A343WAU5 UNP 492 L +ATOM 3838 C CD2 . LEU A 1 492 ? -10.297 3.920 26.736 1.0 90.12 ? 492 LEU A CD2 1 A0A343WAU5 UNP 492 L +ATOM 3839 N N . GLU A 1 493 ? -11.800 2.676 21.637 1.0 92.44 ? 493 GLU A N 1 A0A343WAU5 UNP 493 E +ATOM 3840 C CA . GLU A 1 493 ? -12.454 3.099 20.405 1.0 92.44 ? 493 GLU A CA 1 A0A343WAU5 UNP 493 E +ATOM 3841 C C . GLU A 1 493 ? -13.967 2.838 20.396 1.0 92.44 ? 493 GLU A C 1 A0A343WAU5 UNP 493 E +ATOM 3842 C CB . GLU A 1 493 ? -11.729 2.515 19.178 1.0 92.44 ? 493 GLU A CB 1 A0A343WAU5 UNP 493 E +ATOM 3843 O O . GLU A 1 493 ? -14.695 3.534 19.695 1.0 92.44 ? 493 GLU A O 1 A0A343WAU5 UNP 493 E +ATOM 3844 C CG . GLU A 1 493 ? -11.851 0.995 18.962 1.0 92.44 ? 493 GLU A CG 1 A0A343WAU5 UNP 493 E +ATOM 3845 C CD . GLU A 1 493 ? -10.888 0.109 19.774 1.0 92.44 ? 493 GLU A CD 1 A0A343WAU5 UNP 493 E +ATOM 3846 O OE1 . GLU A 1 493 ? -10.800 -1.088 19.419 1.0 92.44 ? 493 GLU A OE1 1 A0A343WAU5 UNP 493 E +ATOM 3847 O OE2 . GLU A 1 493 ? -10.253 0.588 20.744 1.0 92.44 ? 493 GLU A OE2 1 A0A343WAU5 UNP 493 E +ATOM 3848 N N . TRP A 1 494 ? -14.460 1.910 21.222 1.0 91.81 ? 494 TRP A N 1 A0A343WAU5 UNP 494 W +ATOM 3849 C CA . TRP A 1 494 ? -15.887 1.589 21.336 1.0 91.81 ? 494 TRP A CA 1 A0A343WAU5 UNP 494 W +ATOM 3850 C C . TRP A 1 494 ? -16.606 2.349 22.461 1.0 91.81 ? 494 TRP A C 1 A0A343WAU5 UNP 494 W +ATOM 3851 C CB . TRP A 1 494 ? -16.043 0.072 21.494 1.0 91.81 ? 494 TRP A CB 1 A0A343WAU5 UNP 494 W +ATOM 3852 O O . TRP A 1 494 ? -17.815 2.182 22.627 1.0 91.81 ? 494 TRP A O 1 A0A343WAU5 UNP 494 W +ATOM 3853 C CG . TRP A 1 494 ? -15.400 -0.728 20.406 1.0 91.81 ? 494 TRP A CG 1 A0A343WAU5 UNP 494 W +ATOM 3854 C CD1 . TRP A 1 494 ? -14.228 -1.382 20.507 1.0 91.81 ? 494 TRP A CD1 1 A0A343WAU5 UNP 494 W +ATOM 3855 C CD2 . TRP A 1 494 ? -15.820 -0.896 19.023 1.0 91.81 ? 494 TRP A CD2 1 A0A343WAU5 UNP 494 W +ATOM 3856 C CE2 . TRP A 1 494 ? -14.844 -1.685 18.342 1.0 91.81 ? 494 TRP A CE2 1 A0A343WAU5 UNP 494 W +ATOM 3857 C CE3 . TRP A 1 494 ? -16.926 -0.442 18.278 1.0 91.81 ? 494 TRP A CE3 1 A0A343WAU5 UNP 494 W +ATOM 3858 N NE1 . TRP A 1 494 ? -13.876 -1.934 19.292 1.0 91.81 ? 494 TRP A NE1 1 A0A343WAU5 UNP 494 W +ATOM 3859 C CH2 . TRP A 1 494 ? -16.110 -1.586 16.286 1.0 91.81 ? 494 TRP A CH2 1 A0A343WAU5 UNP 494 W +ATOM 3860 C CZ2 . TRP A 1 494 ? -14.975 -2.023 16.989 1.0 91.81 ? 494 TRP A CZ2 1 A0A343WAU5 UNP 494 W +ATOM 3861 C CZ3 . TRP A 1 494 ? -17.081 -0.799 16.928 1.0 91.81 ? 494 TRP A CZ3 1 A0A343WAU5 UNP 494 W +ATOM 3862 N N . LEU A 1 495 ? -15.889 3.171 23.240 1.0 89.62 ? 495 LEU A N 1 A0A343WAU5 UNP 495 L +ATOM 3863 C CA . LEU A 1 495 ? -16.412 3.817 24.451 1.0 89.62 ? 495 LEU A CA 1 A0A343WAU5 UNP 495 L +ATOM 3864 C C . LEU A 1 495 ? -17.514 4.843 24.155 1.0 89.62 ? 495 LEU A C 1 A0A343WAU5 UNP 495 L +ATOM 3865 C CB . LEU A 1 495 ? -15.233 4.481 25.189 1.0 89.62 ? 495 LEU A CB 1 A0A343WAU5 UNP 495 L +ATOM 3866 O O . LEU A 1 495 ? -18.486 4.951 24.898 1.0 89.62 ? 495 LEU A O 1 A0A343WAU5 UNP 495 L +ATOM 3867 C CG . LEU A 1 495 ? -15.602 5.144 26.531 1.0 89.62 ? 495 LEU A CG 1 A0A343WAU5 UNP 495 L +ATOM 3868 C CD1 . LEU A 1 495 ? -16.091 4.118 27.556 1.0 89.62 ? 495 LEU A CD1 1 A0A343WAU5 UNP 495 L +ATOM 3869 C CD2 . LEU A 1 495 ? -14.380 5.861 27.103 1.0 89.62 ? 495 LEU A CD2 1 A0A343WAU5 UNP 495 L +ATOM 3870 N N . HIS A 1 496 ? -17.368 5.596 23.065 1.0 89.56 ? 496 HIS A N 1 A0A343WAU5 UNP 496 H +ATOM 3871 C CA . HIS A 1 496 ? -18.242 6.723 22.735 1.0 89.56 ? 496 HIS A CA 1 A0A343WAU5 UNP 496 H +ATOM 3872 C C . HIS A 1 496 ? -19.386 6.363 21.770 1.0 89.56 ? 496 HIS A C 1 A0A343WAU5 UNP 496 H +ATOM 3873 C CB . HIS A 1 496 ? -17.382 7.912 22.287 1.0 89.56 ? 496 HIS A CB 1 A0A343WAU5 UNP 496 H +ATOM 3874 O O . HIS A 1 496 ? -19.971 7.251 21.159 1.0 89.56 ? 496 HIS A O 1 A0A343WAU5 UNP 496 H +ATOM 3875 C CG . HIS A 1 496 ? -16.596 8.533 23.414 1.0 89.56 ? 496 HIS A CG 1 A0A343WAU5 UNP 496 H +ATOM 3876 C CD2 . HIS A 1 496 ? -15.234 8.603 23.533 1.0 89.56 ? 496 HIS A CD2 1 A0A343WAU5 UNP 496 H +ATOM 3877 N ND1 . HIS A 1 496 ? -17.130 9.195 24.498 1.0 89.56 ? 496 HIS A ND1 1 A0A343WAU5 UNP 496 H +ATOM 3878 C CE1 . HIS A 1 496 ? -16.118 9.651 25.252 1.0 89.56 ? 496 HIS A CE1 1 A0A343WAU5 UNP 496 H +ATOM 3879 N NE2 . HIS A 1 496 ? -14.945 9.339 24.686 1.0 89.56 ? 496 HIS A NE2 1 A0A343WAU5 UNP 496 H +ATOM 3880 N N . GLY A 1 497 ? -19.739 5.081 21.647 1.0 89.25 ? 497 GLY A N 1 A0A343WAU5 UNP 497 G +ATOM 3881 C CA . GLY A 1 497 ? -20.826 4.624 20.778 1.0 89.25 ? 497 GLY A CA 1 A0A343WAU5 UNP 497 G +ATOM 3882 C C . GLY A 1 497 ? -20.439 4.508 19.299 1.0 89.25 ? 497 GLY A C 1 A0A343WAU5 UNP 497 G +ATOM 3883 O O . GLY A 1 497 ? -19.276 4.637 18.919 1.0 89.25 ? 497 GLY A O 1 A0A343WAU5 UNP 497 G +ATOM 3884 N N . CYS A 1 498 ? -21.427 4.194 18.459 1.0 92.38 ? 498 CYS A N 1 A0A343WAU5 UNP 498 C +ATOM 3885 C CA . CYS A 1 498 ? -21.251 3.888 17.038 1.0 92.38 ? 498 CYS A CA 1 A0A343WAU5 UNP 498 C +ATOM 3886 C C . CYS A 1 498 ? -22.335 4.600 16.202 1.0 92.38 ? 498 CYS A C 1 A0A343WAU5 UNP 498 C +ATOM 3887 C CB . CYS A 1 498 ? -21.337 2.364 16.862 1.0 92.38 ? 498 CYS A CB 1 A0A343WAU5 UNP 498 C +ATOM 3888 O O . CYS A 1 498 ? -23.478 4.145 16.221 1.0 92.38 ? 498 CYS A O 1 A0A343WAU5 UNP 498 C +ATOM 3889 S SG . CYS A 1 498 ? -19.893 1.555 17.606 1.0 92.38 ? 498 CYS A SG 1 A0A343WAU5 UNP 498 C +ATOM 3890 N N . PRO A 1 499 ? -22.017 5.683 15.464 1.0 94.19 ? 499 PRO A N 1 A0A343WAU5 UNP 499 P +ATOM 3891 C CA . PRO A 1 499 ? -20.722 6.359 15.409 1.0 94.19 ? 499 PRO A CA 1 A0A343WAU5 UNP 499 P +ATOM 3892 C C . PRO A 1 499 ? -20.464 7.235 16.650 1.0 94.19 ? 499 PRO A C 1 A0A343WAU5 UNP 499 P +ATOM 3893 C CB . PRO A 1 499 ? -20.775 7.196 14.130 1.0 94.19 ? 499 PRO A CB 1 A0A343WAU5 UNP 499 P +ATOM 3894 O O . PRO A 1 499 ? -21.417 7.713 17.272 1.0 94.19 ? 499 PRO A O 1 A0A343WAU5 UNP 499 P +ATOM 3895 C CG . PRO A 1 499 ? -22.247 7.600 14.053 1.0 94.19 ? 499 PRO A CG 1 A0A343WAU5 UNP 499 P +ATOM 3896 C CD . PRO A 1 499 ? -22.975 6.381 14.617 1.0 94.19 ? 499 PRO A CD 1 A0A343WAU5 UNP 499 P +ATOM 3897 N N . PRO A 1 500 ? -19.193 7.491 17.009 1.0 93.62 ? 500 PRO A N 1 A0A343WAU5 UNP 500 P +ATOM 3898 C CA . PRO A 1 500 ? -18.868 8.392 18.107 1.0 93.62 ? 500 PRO A CA 1 A0A343WAU5 UNP 500 P +ATOM 3899 C C . PRO A 1 500 ? -19.252 9.849 17.783 1.0 93.62 ? 500 PRO A C 1 A0A343WAU5 UNP 500 P +ATOM 3900 C CB . PRO A 1 500 ? -17.367 8.216 18.349 1.0 93.62 ? 500 PRO A CB 1 A0A343WAU5 UNP 500 P +ATOM 3901 O O . PRO A 1 500 ? -19.230 10.242 16.610 1.0 93.62 ? 500 PRO A O 1 A0A343WAU5 UNP 500 P +ATOM 3902 C CG . PRO A 1 500 ? -16.835 7.795 16.979 1.0 93.62 ? 500 PRO A CG 1 A0A343WAU5 UNP 500 P +ATOM 3903 C CD . PRO A 1 500 ? -17.979 6.963 16.402 1.0 93.62 ? 500 PRO A CD 1 A0A343WAU5 UNP 500 P +ATOM 3904 N N . PRO A 1 501 ? -19.543 10.692 18.797 1.0 93.81 ? 501 PRO A N 1 A0A343WAU5 UNP 501 P +ATOM 3905 C CA . PRO A 1 501 ? -19.775 12.119 18.607 1.0 93.81 ? 501 PRO A CA 1 A0A343WAU5 UNP 501 P +ATOM 3906 C C . PRO A 1 501 ? -18.590 12.813 17.937 1.0 93.81 ? 501 PRO A C 1 A0A343WAU5 UNP 501 P +ATOM 3907 C CB . PRO A 1 501 ? -20.033 12.704 20.000 1.0 93.81 ? 501 PRO A CB 1 A0A343WAU5 UNP 501 P +ATOM 3908 O O . PRO A 1 501 ? -17.466 12.304 17.923 1.0 93.81 ? 501 PRO A O 1 A0A343WAU5 UNP 501 P +ATOM 3909 C CG . PRO A 1 501 ? -20.490 11.505 20.820 1.0 93.81 ? 501 PRO A CG 1 A0A343WAU5 UNP 501 P +ATOM 3910 C CD . PRO A 1 501 ? -19.708 10.354 20.199 1.0 93.81 ? 501 PRO A CD 1 A0A343WAU5 UNP 501 P +ATOM 3911 N N . TYR A 1 502 ? -18.832 14.012 17.409 1.0 89.62 ? 502 TYR A N 1 A0A343WAU5 UNP 502 Y +ATOM 3912 C CA . TYR A 1 502 ? -17.811 14.784 16.701 1.0 89.62 ? 502 TYR A CA 1 A0A343WAU5 UNP 502 Y +ATOM 3913 C C . TYR A 1 502 ? -16.584 15.055 17.589 1.0 89.62 ? 502 TYR A C 1 A0A343WAU5 UNP 502 Y +ATOM 3914 C CB . TYR A 1 502 ? -18.455 16.072 16.183 1.0 89.62 ? 502 TYR A CB 1 A0A343WAU5 UNP 502 Y +ATOM 3915 O O . TYR A 1 502 ? -15.461 14.712 17.210 1.0 89.62 ? 502 TYR A O 1 A0A343WAU5 UNP 502 Y +ATOM 3916 C CG . TYR A 1 502 ? -17.583 16.841 15.219 1.0 89.62 ? 502 TYR A CG 1 A0A343WAU5 UNP 502 Y +ATOM 3917 C CD1 . TYR A 1 502 ? -16.882 17.977 15.657 1.0 89.62 ? 502 TYR A CD1 1 A0A343WAU5 UNP 502 Y +ATOM 3918 C CD2 . TYR A 1 502 ? -17.483 16.429 13.879 1.0 89.62 ? 502 TYR A CD2 1 A0A343WAU5 UNP 502 Y +ATOM 3919 C CE1 . TYR A 1 502 ? -16.100 18.725 14.759 1.0 89.62 ? 502 TYR A CE1 1 A0A343WAU5 UNP 502 Y +ATOM 3920 C CE2 . TYR A 1 502 ? -16.710 17.180 12.976 1.0 89.62 ? 502 TYR A CE2 1 A0A343WAU5 UNP 502 Y +ATOM 3921 O OH . TYR A 1 502 ? -15.308 19.075 12.522 1.0 89.62 ? 502 TYR A OH 1 A0A343WAU5 UNP 502 Y +ATOM 3922 C CZ . TYR A 1 502 ? -16.029 18.335 13.405 1.0 89.62 ? 502 TYR A CZ 1 A0A343WAU5 UNP 502 Y +ATOM 3923 N N . HIS A 1 503 ? -16.817 15.550 18.806 1.0 91.19 ? 503 HIS A N 1 A0A343WAU5 UNP 503 H +ATOM 3924 C CA . HIS A 1 503 ? -15.809 15.684 19.855 1.0 91.19 ? 503 HIS A CA 1 A0A343WAU5 UNP 503 H +ATOM 3925 C C . HIS A 1 503 ? -15.929 14.526 20.849 1.0 91.19 ? 503 HIS A C 1 A0A343WAU5 UNP 503 H +ATOM 3926 C CB . HIS A 1 503 ? -15.940 17.055 20.529 1.0 91.19 ? 503 HIS A CB 1 A0A343WAU5 UNP 503 H +ATOM 3927 O O . HIS A 1 503 ? -17.022 14.167 21.278 1.0 91.19 ? 503 HIS A O 1 A0A343WAU5 UNP 503 H +ATOM 3928 C CG . HIS A 1 503 ? -15.708 18.189 19.562 1.0 91.19 ? 503 HIS A CG 1 A0A343WAU5 UNP 503 H +ATOM 3929 C CD2 . HIS A 1 503 ? -16.607 19.152 19.189 1.0 91.19 ? 503 HIS A CD2 1 A0A343WAU5 UNP 503 H +ATOM 3930 N ND1 . HIS A 1 503 ? -14.541 18.436 18.875 1.0 91.19 ? 503 HIS A ND1 1 A0A343WAU5 UNP 503 H +ATOM 3931 C CE1 . HIS A 1 503 ? -14.729 19.524 18.112 1.0 91.19 ? 503 HIS A CE1 1 A0A343WAU5 UNP 503 H +ATOM 3932 N NE2 . HIS A 1 503 ? -15.982 19.988 18.252 1.0 91.19 ? 503 HIS A NE2 1 A0A343WAU5 UNP 503 H +ATOM 3933 N N . THR A 1 504 ? -14.797 13.917 21.178 1.0 92.31 ? 504 THR A N 1 A0A343WAU5 UNP 504 T +ATOM 3934 C CA . THR A 1 504 ? -14.664 12.828 22.157 1.0 92.31 ? 504 THR A CA 1 A0A343WAU5 UNP 504 T +ATOM 3935 C C . THR A 1 504 ? -13.522 13.173 23.105 1.0 92.31 ? 504 THR A C 1 A0A343WAU5 UNP 504 T +ATOM 3936 C CB . THR A 1 504 ? -14.423 11.471 21.469 1.0 92.31 ? 504 THR A CB 1 A0A343WAU5 UNP 504 T +ATOM 3937 O O . THR A 1 504 ? -12.676 13.982 22.736 1.0 92.31 ? 504 THR A O 1 A0A343WAU5 UNP 504 T +ATOM 3938 C CG2 . THR A 1 504 ? -15.728 10.919 20.900 1.0 92.31 ? 504 THR A CG2 1 A0A343WAU5 UNP 504 T +ATOM 3939 O OG1 . THR A 1 504 ? -13.535 11.563 20.367 1.0 92.31 ? 504 THR A OG1 1 A0A343WAU5 UNP 504 T +ATOM 3940 N N . PHE A 1 505 ? -13.484 12.571 24.297 1.0 90.88 ? 505 PHE A N 1 A0A343WAU5 UNP 505 F +ATOM 3941 C CA . PHE A 1 505 ? -12.421 12.812 25.288 1.0 90.88 ? 505 PHE A CA 1 A0A343WAU5 UNP 505 F +ATOM 3942 C C . PHE A 1 505 ? -12.236 14.296 25.673 1.0 90.88 ? 505 PHE A C 1 A0A343WAU5 UNP 505 F +ATOM 3943 C CB . PHE A 1 505 ? -11.116 12.137 24.831 1.0 90.88 ? 505 PHE A CB 1 A0A343WAU5 UNP 505 F +ATOM 3944 O O . PHE A 1 505 ? -11.114 14.794 25.729 1.0 90.88 ? 505 PHE A O 1 A0A343WAU5 UNP 505 F +ATOM 3945 C CG . PHE A 1 505 ? -11.293 10.705 24.372 1.0 90.88 ? 505 PHE A CG 1 A0A343WAU5 UNP 505 F +ATOM 3946 C CD1 . PHE A 1 505 ? -11.535 9.692 25.313 1.0 90.88 ? 505 PHE A CD1 1 A0A343WAU5 UNP 505 F +ATOM 3947 C CD2 . PHE A 1 505 ? -11.255 10.388 23.004 1.0 90.88 ? 505 PHE A CD2 1 A0A343WAU5 UNP 505 F +ATOM 3948 C CE1 . PHE A 1 505 ? -11.693 8.358 24.898 1.0 90.88 ? 505 PHE A CE1 1 A0A343WAU5 UNP 505 F +ATOM 3949 C CE2 . PHE A 1 505 ? -11.455 9.063 22.588 1.0 90.88 ? 505 PHE A CE2 1 A0A343WAU5 UNP 505 F +ATOM 3950 C CZ . PHE A 1 505 ? -11.655 8.040 23.530 1.0 90.88 ? 505 PHE A CZ 1 A0A343WAU5 UNP 505 F +ATOM 3951 N N . GLU A 1 506 ? -13.341 15.012 25.935 1.0 86.25 ? 506 GLU A N 1 A0A343WAU5 UNP 506 E +ATOM 3952 C CA . GLU A 1 506 ? -13.292 16.381 26.490 1.0 86.25 ? 506 GLU A CA 1 A0A343WAU5 UNP 506 E +ATOM 3953 C C . GLU A 1 506 ? -12.579 16.410 27.850 1.0 86.25 ? 506 GLU A C 1 A0A343WAU5 UNP 506 E +ATOM 3954 C CB . GLU A 1 506 ? -14.710 16.955 26.654 1.0 86.25 ? 506 GLU A CB 1 A0A343WAU5 UNP 506 E +ATOM 3955 O O . GLU A 1 506 ? -11.837 17.344 28.153 1.0 86.25 ? 506 GLU A O 1 A0A343WAU5 UNP 506 E +ATOM 3956 C CG . GLU A 1 506 ? -15.424 17.175 25.311 1.0 86.25 ? 506 GLU A CG 1 A0A343WAU5 UNP 506 E +ATOM 3957 C CD . GLU A 1 506 ? -16.802 17.853 25.439 1.0 86.25 ? 506 GLU A CD 1 A0A343WAU5 UNP 506 E +ATOM 3958 O OE1 . GLU A 1 506 ? -17.428 18.054 24.372 1.0 86.25 ? 506 GLU A OE1 1 A0A343WAU5 UNP 506 E +ATOM 3959 O OE2 . GLU A 1 506 ? -17.229 18.161 26.573 1.0 86.25 ? 506 GLU A OE2 1 A0A343WAU5 UNP 506 E +ATOM 3960 N N . GLU A 1 507 ? -12.749 15.342 28.631 1.0 84.25 ? 507 GLU A N 1 A0A343WAU5 UNP 507 E +ATOM 3961 C CA . GLU A 1 507 ? -11.958 15.053 29.821 1.0 84.25 ? 507 GLU A CA 1 A0A343WAU5 UNP 507 E +ATOM 3962 C C . GLU A 1 507 ? -10.976 13.904 29.534 1.0 84.25 ? 507 GLU A C 1 A0A343WAU5 UNP 507 E +ATOM 3963 C CB . GLU A 1 507 ? -12.864 14.715 31.011 1.0 84.25 ? 507 GLU A CB 1 A0A343WAU5 UNP 507 E +ATOM 3964 O O . GLU A 1 507 ? -11.342 12.940 28.847 1.0 84.25 ? 507 GLU A O 1 A0A343WAU5 UNP 507 E +ATOM 3965 C CG . GLU A 1 507 ? -13.735 15.912 31.427 1.0 84.25 ? 507 GLU A CG 1 A0A343WAU5 UNP 507 E +ATOM 3966 C CD . GLU A 1 507 ? -14.566 15.648 32.693 1.0 84.25 ? 507 GLU A CD 1 A0A343WAU5 UNP 507 E +ATOM 3967 O OE1 . GLU A 1 507 ? -15.186 16.619 33.183 1.0 84.25 ? 507 GLU A OE1 1 A0A343WAU5 UNP 507 E +ATOM 3968 O OE2 . GLU A 1 507 ? -14.569 14.494 33.183 1.0 84.25 ? 507 GLU A OE2 1 A0A343WAU5 UNP 507 E +ATOM 3969 N N . PRO A 1 508 ? -9.735 13.961 30.060 1.0 82.06 ? 508 PRO A N 1 A0A343WAU5 UNP 508 P +ATOM 3970 C CA . PRO A 1 508 ? -8.772 12.883 29.889 1.0 82.06 ? 508 PRO A CA 1 A0A343WAU5 UNP 508 P +ATOM 3971 C C . PRO A 1 508 ? -9.309 11.553 30.418 1.0 82.06 ? 508 PRO A C 1 A0A343WAU5 UNP 508 P +ATOM 3972 C CB . PRO A 1 508 ? -7.509 13.312 30.644 1.0 82.06 ? 508 PRO A CB 1 A0A343WAU5 UNP 508 P +ATOM 3973 O O . PRO A 1 508 ? -9.766 11.456 31.558 1.0 82.06 ? 508 PRO A O 1 A0A343WAU5 UNP 508 P +ATOM 3974 C CG . PRO A 1 508 ? -7.617 14.834 30.670 1.0 82.06 ? 508 PRO A CG 1 A0A343WAU5 UNP 508 P +ATOM 3975 C CD . PRO A 1 508 ? -9.121 15.077 30.765 1.0 82.06 ? 508 PRO A CD 1 A0A343WAU5 UNP 508 P +ATOM 3976 N N . THR A 1 509 ? -9.190 10.504 29.605 1.0 81.81 ? 509 THR A N 1 A0A343WAU5 UNP 509 T +ATOM 3977 C CA . THR A 1 509 ? -9.633 9.164 29.997 1.0 81.81 ? 509 THR A CA 1 A0A343WAU5 UNP 509 T +ATOM 3978 C C . THR A 1 509 ? -8.876 8.690 31.237 1.0 81.81 ? 509 THR A C 1 A0A343WAU5 UNP 509 T +ATOM 3979 C CB . THR A 1 509 ? -9.436 8.132 28.879 1.0 81.81 ? 509 THR A CB 1 A0A343WAU5 UNP 509 T +ATOM 3980 O O . THR A 1 509 ? -7.643 8.615 31.233 1.0 81.81 ? 509 THR A O 1 A0A343WAU5 UNP 509 T +ATOM 3981 C CG2 . THR A 1 509 ? -10.302 6.899 29.130 1.0 81.81 ? 509 THR A CG2 1 A0A343WAU5 UNP 509 T +ATOM 3982 O OG1 . THR A 1 509 ? -9.833 8.639 27.631 1.0 81.81 ? 509 THR A OG1 1 A0A343WAU5 UNP 509 T +ATOM 3983 N N . TYR A 1 510 ? -9.604 8.321 32.291 1.0 79.00 ? 510 TYR A N 1 A0A343WAU5 UNP 510 Y +ATOM 3984 C CA . TYR A 1 510 ? -9.004 7.667 33.448 1.0 79.00 ? 510 TYR A CA 1 A0A343WAU5 UNP 510 Y +ATOM 3985 C C . TYR A 1 510 ? -8.615 6.231 33.089 1.0 79.00 ? 510 TYR A C 1 A0A343WAU5 UNP 510 Y +ATOM 3986 C CB . TYR A 1 510 ? -9.954 7.707 34.649 1.0 79.00 ? 510 TYR A CB 1 A0A343WAU5 UNP 510 Y +ATOM 3987 O O . TYR A 1 510 ? -9.469 5.406 32.764 1.0 79.00 ? 510 TYR A O 1 A0A343WAU5 UNP 510 Y +ATOM 3988 C CG . TYR A 1 510 ? -9.377 7.012 35.868 1.0 79.00 ? 510 TYR A CG 1 A0A343WAU5 UNP 510 Y +ATOM 3989 C CD1 . TYR A 1 510 ? -9.821 5.724 36.224 1.0 79.00 ? 510 TYR A CD1 1 A0A343WAU5 UNP 510 Y +ATOM 3990 C CD2 . TYR A 1 510 ? -8.365 7.639 36.619 1.0 79.00 ? 510 TYR A CD2 1 A0A343WAU5 UNP 510 Y +ATOM 3991 C CE1 . TYR A 1 510 ? -9.267 5.071 37.342 1.0 79.00 ? 510 TYR A CE1 1 A0A343WAU5 UNP 510 Y +ATOM 3992 C CE2 . TYR A 1 510 ? -7.799 6.985 37.731 1.0 79.00 ? 510 TYR A CE2 1 A0A343WAU5 UNP 510 Y +ATOM 3993 O OH . TYR A 1 510 ? -7.719 5.060 39.170 1.0 79.00 ? 510 TYR A OH 1 A0A343WAU5 UNP 510 Y +ATOM 3994 C CZ . TYR A 1 510 ? -8.255 5.699 38.095 1.0 79.00 ? 510 TYR A CZ 1 A0A343WAU5 UNP 510 Y +ATOM 3995 N N . ILE A 1 511 ? -7.322 5.921 33.170 1.0 74.25 ? 511 ILE A N 1 A0A343WAU5 UNP 511 I +ATOM 3996 C CA . ILE A 1 511 ? -6.792 4.588 32.881 1.0 74.25 ? 511 ILE A CA 1 A0A343WAU5 UNP 511 I +ATOM 3997 C C . ILE A 1 511 ? -6.336 3.965 34.191 1.0 74.25 ? 511 ILE A C 1 A0A343WAU5 UNP 511 I +ATOM 3998 C CB . ILE A 1 511 ? -5.681 4.653 31.815 1.0 74.25 ? 511 ILE A CB 1 A0A343WAU5 UNP 511 I +ATOM 3999 O O . ILE A 1 511 ? -5.383 4.427 34.820 1.0 74.25 ? 511 ILE A O 1 A0A343WAU5 UNP 511 I +ATOM 4000 C CG1 . ILE A 1 511 ? -6.292 5.165 30.491 1.0 74.25 ? 511 ILE A CG1 1 A0A343WAU5 UNP 511 I +ATOM 4001 C CG2 . ILE A 1 511 ? -5.033 3.266 31.612 1.0 74.25 ? 511 ILE A CG2 1 A0A343WAU5 UNP 511 I +ATOM 4002 C CD1 . ILE A 1 511 ? -5.241 5.577 29.472 1.0 74.25 ? 511 ILE A CD1 1 A0A343WAU5 UNP 511 I +ATOM 4003 N N . LYS A 1 512 ? -7.016 2.892 34.598 1.0 67.06 ? 512 LYS A N 1 A0A343WAU5 UNP 512 K +ATOM 4004 C CA . LYS A 1 512 ? -6.601 2.084 35.742 1.0 67.06 ? 512 LYS A CA 1 A0A343WAU5 UNP 512 K +ATOM 4005 C C . LYS A 1 512 ? -5.504 1.123 35.289 1.0 67.06 ? 512 LYS A C 1 A0A343WAU5 UNP 512 K +ATOM 4006 C CB . LYS A 1 512 ? -7.824 1.384 36.350 1.0 67.06 ? 512 LYS A CB 1 A0A343WAU5 UNP 512 K +ATOM 4007 O O . LYS A 1 512 ? -5.796 0.079 34.714 1.0 67.06 ? 512 LYS A O 1 A0A343WAU5 UNP 512 K +ATOM 4008 C CG . LYS A 1 512 ? -7.478 0.752 37.705 1.0 67.06 ? 512 LYS A CG 1 A0A343WAU5 UNP 512 K +ATOM 4009 C CD . LYS A 1 512 ? -8.724 0.136 38.348 1.0 67.06 ? 512 LYS A CD 1 A0A343WAU5 UNP 512 K +ATOM 4010 C CE . LYS A 1 512 ? -8.358 -0.436 39.720 1.0 67.06 ? 512 LYS A CE 1 A0A343WAU5 UNP 512 K +ATOM 4011 N NZ . LYS A 1 512 ? -9.544 -1.005 40.404 1.0 67.06 ? 512 LYS A NZ 1 A0A343WAU5 UNP 512 K +ATOM 4012 N N . THR A 1 513 ? -4.249 1.482 35.531 1.0 58.38 ? 513 THR A N 1 A0A343WAU5 UNP 513 T +ATOM 4013 C CA . THR A 1 513 ? -3.114 0.573 35.344 1.0 58.38 ? 513 THR A CA 1 A0A343WAU5 UNP 513 T +ATOM 4014 C C . THR A 1 513 ? -3.184 -0.528 36.406 1.0 58.38 ? 513 THR A C 1 A0A343WAU5 UNP 513 T +ATOM 4015 C CB . THR A 1 513 ? -1.788 1.346 35.419 1.0 58.38 ? 513 THR A CB 1 A0A343WAU5 UNP 513 T +ATOM 4016 O O . THR A 1 513 ? -3.179 -0.212 37.598 1.0 58.38 ? 513 THR A O 1 A0A343WAU5 UNP 513 T +ATOM 4017 C CG2 . THR A 1 513 ? -1.651 2.317 34.243 1.0 58.38 ? 513 THR A CG2 1 A0A343WAU5 UNP 513 T +ATOM 4018 O OG1 . THR A 1 513 ? -1.740 2.122 36.596 1.0 58.38 ? 513 THR A OG1 1 A0A343WAU5 UNP 513 T +ATOM 4019 N N . LEU A 1 514 ? -3.324 -1.787 35.979 1.0 49.91 ? 514 LEU A N 1 A0A343WAU5 UNP 514 L +ATOM 4020 C CA . LEU A 1 514 ? -3.194 -2.964 36.848 1.0 49.91 ? 514 LEU A CA 1 A0A343WAU5 UNP 514 L +ATOM 4021 C C . LEU A 1 514 ? -1.729 -3.364 37.001 1.0 49.91 ? 514 LEU A C 1 A0A343WAU5 UNP 514 L +ATOM 4022 C CB . LEU A 1 514 ? -4.051 -4.136 36.319 1.0 49.91 ? 514 LEU A CB 1 A0A343WAU5 UNP 514 L +ATOM 4023 O O . LEU A 1 514 ? -0.997 -3.254 35.990 1.0 49.91 ? 514 LEU A O 1 A0A343WAU5 UNP 514 L +ATOM 4024 C CG . LEU A 1 514 ? -5.529 -4.078 36.722 1.0 49.91 ? 514 LEU A CG 1 A0A343WAU5 UNP 514 L +ATOM 4025 C CD1 . LEU A 1 514 ? -6.322 -5.105 35.914 1.0 49.91 ? 514 LEU A CD1 1 A0A343WAU5 UNP 514 L +ATOM 4026 C CD2 . LEU A 1 514 ? -5.725 -4.405 38.206 1.0 49.91 ? 514 LEU A CD2 1 A0A343WAU5 UNP 514 L +ATOM 4027 O OXT . LEU A 1 514 ? -1.425 -3.777 38.140 1.0 49.91 ? 514 LEU A OXT 1 A0A343WAU5 UNP 514 L +# diff --git a/training/data/cifs/AF-A0A343WAU6-F1-model_v3.cif b/training/data/cifs/AF-A0A343WAU6-F1-model_v3.cif new file mode 100644 index 0000000..3c86710 --- /dev/null +++ b/training/data/cifs/AF-A0A343WAU6-F1-model_v3.cif @@ -0,0 +1,5533 @@ +data_AF-A0A343WAU6-F1 +# +_entry.id AF-A0A343WAU6-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A343WAU6-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "NADH-ubiquinone oxidoreductase chain 4" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;MLKIIIPTIMLIPTTWLSKSTLMWINSTSHSLLIALISLTYLNKLDITSMNHSMNLSSDALSTPLIMLTTWLLPLMIIAS +QNHLKTETETRKKLYICLLALLQVSLILTFSTTEMVFFYILFESTLIPTLIIITRWGNQSERMKAGLYFLFYTLIGSLPL +LIALIYMQNKLGSLNFLLFHYNNNPLYPCWSNNLMWLACIMAFMIKLPLYGLHLWLPKAHVEAPIAGSMVLAAILLKLGG +YGMMRTSQILEPLTNYMAYPFIMLSLWGMIMTSSICLRQTDLKSLIAYSSISHMALVIIAIMIQTPWSFMGATALMMAHG +ITSSLLFCLANTNYERTHSRTLLLARGLQMLFPLMGLWWIIASLTNLALPPTINLVGELLIIMSTFSWCHLTIILMGLNI +LITTLYSLFMFITSQRGKLPYHINNMPPTFTRENILMSLHIIPLLLLILSPNIILGNLY +; +_entity_poly.pdbx_seq_one_letter_code_can +;MLKIIIPTIMLIPTTWLSKSTLMWINSTSHSLLIALISLTYLNKLDITSMNHSMNLSSDALSTPLIMLTTWLLPLMIIAS +QNHLKTETETRKKLYICLLALLQVSLILTFSTTEMVFFYILFESTLIPTLIIITRWGNQSERMKAGLYFLFYTLIGSLPL +LIALIYMQNKLGSLNFLLFHYNNNPLYPCWSNNLMWLACIMAFMIKLPLYGLHLWLPKAHVEAPIAGSMVLAAILLKLGG +YGMMRTSQILEPLTNYMAYPFIMLSLWGMIMTSSICLRQTDLKSLIAYSSISHMALVIIAIMIQTPWSFMGATALMMAHG +ITSSLLFCLANTNYERTHSRTLLLARGLQMLFPLMGLWWIIASLTNLALPPTINLVGELLIIMSTFSWCHLTIILMGLNI +LITTLYSLFMFITSQRGKLPYHINNMPPTFTRENILMSLHIIPLLLLILSPNIILGNLY +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n MET 1 +1 n LEU 2 +1 n LYS 3 +1 n ILE 4 +1 n ILE 5 +1 n ILE 6 +1 n PRO 7 +1 n THR 8 +1 n ILE 9 +1 n MET 10 +1 n LEU 11 +1 n ILE 12 +1 n PRO 13 +1 n THR 14 +1 n THR 15 +1 n TRP 16 +1 n LEU 17 +1 n SER 18 +1 n LYS 19 +1 n SER 20 +1 n THR 21 +1 n LEU 22 +1 n MET 23 +1 n TRP 24 +1 n ILE 25 +1 n ASN 26 +1 n SER 27 +1 n THR 28 +1 n SER 29 +1 n HIS 30 +1 n SER 31 +1 n LEU 32 +1 n LEU 33 +1 n ILE 34 +1 n ALA 35 +1 n LEU 36 +1 n ILE 37 +1 n SER 38 +1 n LEU 39 +1 n THR 40 +1 n TYR 41 +1 n LEU 42 +1 n ASN 43 +1 n LYS 44 +1 n LEU 45 +1 n ASP 46 +1 n ILE 47 +1 n THR 48 +1 n SER 49 +1 n MET 50 +1 n ASN 51 +1 n HIS 52 +1 n SER 53 +1 n MET 54 +1 n ASN 55 +1 n LEU 56 +1 n SER 57 +1 n SER 58 +1 n ASP 59 +1 n ALA 60 +1 n LEU 61 +1 n SER 62 +1 n THR 63 +1 n PRO 64 +1 n LEU 65 +1 n ILE 66 +1 n MET 67 +1 n LEU 68 +1 n THR 69 +1 n THR 70 +1 n TRP 71 +1 n LEU 72 +1 n LEU 73 +1 n PRO 74 +1 n LEU 75 +1 n MET 76 +1 n ILE 77 +1 n ILE 78 +1 n ALA 79 +1 n SER 80 +1 n GLN 81 +1 n ASN 82 +1 n HIS 83 +1 n LEU 84 +1 n LYS 85 +1 n THR 86 +1 n GLU 87 +1 n THR 88 +1 n GLU 89 +1 n THR 90 +1 n ARG 91 +1 n LYS 92 +1 n LYS 93 +1 n LEU 94 +1 n TYR 95 +1 n ILE 96 +1 n CYS 97 +1 n LEU 98 +1 n LEU 99 +1 n ALA 100 +1 n LEU 101 +1 n LEU 102 +1 n GLN 103 +1 n VAL 104 +1 n SER 105 +1 n LEU 106 +1 n ILE 107 +1 n LEU 108 +1 n THR 109 +1 n PHE 110 +1 n SER 111 +1 n THR 112 +1 n THR 113 +1 n GLU 114 +1 n MET 115 +1 n VAL 116 +1 n PHE 117 +1 n PHE 118 +1 n TYR 119 +1 n ILE 120 +1 n LEU 121 +1 n PHE 122 +1 n GLU 123 +1 n SER 124 +1 n THR 125 +1 n LEU 126 +1 n ILE 127 +1 n PRO 128 +1 n THR 129 +1 n LEU 130 +1 n ILE 131 +1 n ILE 132 +1 n ILE 133 +1 n THR 134 +1 n ARG 135 +1 n TRP 136 +1 n GLY 137 +1 n ASN 138 +1 n GLN 139 +1 n SER 140 +1 n GLU 141 +1 n ARG 142 +1 n MET 143 +1 n LYS 144 +1 n ALA 145 +1 n GLY 146 +1 n LEU 147 +1 n TYR 148 +1 n PHE 149 +1 n LEU 150 +1 n PHE 151 +1 n TYR 152 +1 n THR 153 +1 n LEU 154 +1 n ILE 155 +1 n GLY 156 +1 n SER 157 +1 n LEU 158 +1 n PRO 159 +1 n LEU 160 +1 n LEU 161 +1 n ILE 162 +1 n ALA 163 +1 n LEU 164 +1 n ILE 165 +1 n TYR 166 +1 n MET 167 +1 n GLN 168 +1 n ASN 169 +1 n LYS 170 +1 n LEU 171 +1 n GLY 172 +1 n SER 173 +1 n LEU 174 +1 n ASN 175 +1 n PHE 176 +1 n LEU 177 +1 n LEU 178 +1 n PHE 179 +1 n HIS 180 +1 n TYR 181 +1 n ASN 182 +1 n ASN 183 +1 n ASN 184 +1 n PRO 185 +1 n LEU 186 +1 n TYR 187 +1 n PRO 188 +1 n CYS 189 +1 n TRP 190 +1 n SER 191 +1 n ASN 192 +1 n ASN 193 +1 n LEU 194 +1 n MET 195 +1 n TRP 196 +1 n LEU 197 +1 n ALA 198 +1 n CYS 199 +1 n ILE 200 +1 n MET 201 +1 n ALA 202 +1 n PHE 203 +1 n MET 204 +1 n ILE 205 +1 n LYS 206 +1 n LEU 207 +1 n PRO 208 +1 n LEU 209 +1 n TYR 210 +1 n GLY 211 +1 n LEU 212 +1 n HIS 213 +1 n LEU 214 +1 n TRP 215 +1 n LEU 216 +1 n PRO 217 +1 n LYS 218 +1 n ALA 219 +1 n HIS 220 +1 n VAL 221 +1 n GLU 222 +1 n ALA 223 +1 n PRO 224 +1 n ILE 225 +1 n ALA 226 +1 n GLY 227 +1 n SER 228 +1 n MET 229 +1 n VAL 230 +1 n LEU 231 +1 n ALA 232 +1 n ALA 233 +1 n ILE 234 +1 n LEU 235 +1 n LEU 236 +1 n LYS 237 +1 n LEU 238 +1 n GLY 239 +1 n GLY 240 +1 n TYR 241 +1 n GLY 242 +1 n MET 243 +1 n MET 244 +1 n ARG 245 +1 n THR 246 +1 n SER 247 +1 n GLN 248 +1 n ILE 249 +1 n LEU 250 +1 n GLU 251 +1 n PRO 252 +1 n LEU 253 +1 n THR 254 +1 n ASN 255 +1 n TYR 256 +1 n MET 257 +1 n ALA 258 +1 n TYR 259 +1 n PRO 260 +1 n PHE 261 +1 n ILE 262 +1 n MET 263 +1 n LEU 264 +1 n SER 265 +1 n LEU 266 +1 n TRP 267 +1 n GLY 268 +1 n MET 269 +1 n ILE 270 +1 n MET 271 +1 n THR 272 +1 n SER 273 +1 n SER 274 +1 n ILE 275 +1 n CYS 276 +1 n LEU 277 +1 n ARG 278 +1 n GLN 279 +1 n THR 280 +1 n ASP 281 +1 n LEU 282 +1 n LYS 283 +1 n SER 284 +1 n LEU 285 +1 n ILE 286 +1 n ALA 287 +1 n TYR 288 +1 n SER 289 +1 n SER 290 +1 n ILE 291 +1 n SER 292 +1 n HIS 293 +1 n MET 294 +1 n ALA 295 +1 n LEU 296 +1 n VAL 297 +1 n ILE 298 +1 n ILE 299 +1 n ALA 300 +1 n ILE 301 +1 n MET 302 +1 n ILE 303 +1 n GLN 304 +1 n THR 305 +1 n PRO 306 +1 n TRP 307 +1 n SER 308 +1 n PHE 309 +1 n MET 310 +1 n GLY 311 +1 n ALA 312 +1 n THR 313 +1 n ALA 314 +1 n LEU 315 +1 n MET 316 +1 n MET 317 +1 n ALA 318 +1 n HIS 319 +1 n GLY 320 +1 n ILE 321 +1 n THR 322 +1 n SER 323 +1 n SER 324 +1 n LEU 325 +1 n LEU 326 +1 n PHE 327 +1 n CYS 328 +1 n LEU 329 +1 n ALA 330 +1 n ASN 331 +1 n THR 332 +1 n ASN 333 +1 n TYR 334 +1 n GLU 335 +1 n ARG 336 +1 n THR 337 +1 n HIS 338 +1 n SER 339 +1 n ARG 340 +1 n THR 341 +1 n LEU 342 +1 n LEU 343 +1 n LEU 344 +1 n ALA 345 +1 n ARG 346 +1 n GLY 347 +1 n LEU 348 +1 n GLN 349 +1 n MET 350 +1 n LEU 351 +1 n PHE 352 +1 n PRO 353 +1 n LEU 354 +1 n MET 355 +1 n GLY 356 +1 n LEU 357 +1 n TRP 358 +1 n TRP 359 +1 n ILE 360 +1 n ILE 361 +1 n ALA 362 +1 n SER 363 +1 n LEU 364 +1 n THR 365 +1 n ASN 366 +1 n LEU 367 +1 n ALA 368 +1 n LEU 369 +1 n PRO 370 +1 n PRO 371 +1 n THR 372 +1 n ILE 373 +1 n ASN 374 +1 n LEU 375 +1 n VAL 376 +1 n GLY 377 +1 n GLU 378 +1 n LEU 379 +1 n LEU 380 +1 n ILE 381 +1 n ILE 382 +1 n MET 383 +1 n SER 384 +1 n THR 385 +1 n PHE 386 +1 n SER 387 +1 n TRP 388 +1 n CYS 389 +1 n HIS 390 +1 n LEU 391 +1 n THR 392 +1 n ILE 393 +1 n ILE 394 +1 n LEU 395 +1 n MET 396 +1 n GLY 397 +1 n LEU 398 +1 n ASN 399 +1 n ILE 400 +1 n LEU 401 +1 n ILE 402 +1 n THR 403 +1 n THR 404 +1 n LEU 405 +1 n TYR 406 +1 n SER 407 +1 n LEU 408 +1 n PHE 409 +1 n MET 410 +1 n PHE 411 +1 n ILE 412 +1 n THR 413 +1 n SER 414 +1 n GLN 415 +1 n ARG 416 +1 n GLY 417 +1 n LYS 418 +1 n LEU 419 +1 n PRO 420 +1 n TYR 421 +1 n HIS 422 +1 n ILE 423 +1 n ASN 424 +1 n ASN 425 +1 n MET 426 +1 n PRO 427 +1 n PRO 428 +1 n THR 429 +1 n PHE 430 +1 n THR 431 +1 n ARG 432 +1 n GLU 433 +1 n ASN 434 +1 n ILE 435 +1 n LEU 436 +1 n MET 437 +1 n SER 438 +1 n LEU 439 +1 n HIS 440 +1 n ILE 441 +1 n ILE 442 +1 n PRO 443 +1 n LEU 444 +1 n LEU 445 +1 n LEU 446 +1 n LEU 447 +1 n ILE 448 +1 n LEU 449 +1 n SER 450 +1 n PRO 451 +1 n ASN 452 +1 n ILE 453 +1 n ILE 454 +1 n LEU 455 +1 n GLY 456 +1 n ASN 457 +1 n LEU 458 +1 n TYR 459 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 93.80 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A MET 1 2 87.88 1 1 +A LEU 2 2 90.62 1 2 +A LYS 3 2 90.62 1 3 +A ILE 4 2 92.81 1 4 +A ILE 5 2 94.31 1 5 +A ILE 6 2 96.00 1 6 +A PRO 7 2 96.19 1 7 +A THR 8 2 95.19 1 8 +A ILE 9 2 96.56 1 9 +A MET 10 2 96.88 1 10 +A LEU 11 2 95.81 1 11 +A ILE 12 2 95.81 1 12 +A PRO 13 2 96.00 1 13 +A THR 14 2 94.88 1 14 +A THR 15 2 94.94 1 15 +A TRP 16 2 95.44 1 16 +A LEU 17 2 95.75 1 17 +A SER 18 2 95.25 1 18 +A LYS 19 2 93.44 1 19 +A SER 20 2 87.56 1 20 +A THR 21 2 90.31 1 21 +A LEU 22 2 94.69 1 22 +A MET 23 2 95.25 1 23 +A TRP 24 2 95.50 1 24 +A ILE 25 2 96.50 1 25 +A ASN 26 2 96.88 1 26 +A SER 27 2 96.56 1 27 +A THR 28 2 97.19 1 28 +A SER 29 2 96.62 1 29 +A HIS 30 2 96.75 1 30 +A SER 31 2 97.19 1 31 +A LEU 32 2 96.81 1 32 +A LEU 33 2 96.50 1 33 +A ILE 34 2 96.56 1 34 +A ALA 35 2 95.62 1 35 +A LEU 36 2 93.94 1 36 +A ILE 37 2 92.69 1 37 +A SER 38 2 92.44 1 38 +A LEU 39 2 88.81 1 39 +A THR 40 2 86.75 1 40 +A TYR 41 2 83.19 1 41 +A LEU 42 2 76.56 1 42 +A ASN 43 2 60.12 1 43 +A LYS 44 2 59.94 1 44 +A LEU 45 2 56.47 1 45 +A ASP 46 2 54.88 1 46 +A ILE 47 2 50.81 1 47 +A THR 48 2 60.72 1 48 +A SER 49 2 66.12 1 49 +A MET 50 2 67.06 1 50 +A ASN 51 2 77.94 1 51 +A HIS 52 2 81.44 1 52 +A SER 53 2 86.62 1 53 +A MET 54 2 85.19 1 54 +A ASN 55 2 88.50 1 55 +A LEU 56 2 92.12 1 56 +A SER 57 2 90.94 1 57 +A SER 58 2 90.06 1 58 +A ASP 59 2 89.44 1 59 +A ALA 60 2 89.44 1 60 +A LEU 61 2 92.00 1 61 +A SER 62 2 93.31 1 62 +A THR 63 2 92.75 1 63 +A PRO 64 2 94.06 1 64 +A LEU 65 2 95.75 1 65 +A ILE 66 2 95.81 1 66 +A MET 67 2 94.62 1 67 +A LEU 68 2 96.25 1 68 +A THR 69 2 97.06 1 69 +A THR 70 2 96.75 1 70 +A TRP 71 2 97.50 1 71 +A LEU 72 2 97.69 1 72 +A LEU 73 2 97.50 1 73 +A PRO 74 2 97.56 1 74 +A LEU 75 2 97.75 1 75 +A MET 76 2 97.88 1 76 +A ILE 77 2 97.06 1 77 +A ILE 78 2 97.25 1 78 +A ALA 79 2 96.75 1 79 +A SER 80 2 95.81 1 80 +A GLN 81 2 93.69 1 81 +A ASN 82 2 92.50 1 82 +A HIS 83 2 91.88 1 83 +A LEU 84 2 94.06 1 84 +A LYS 85 2 91.12 1 85 +A THR 86 2 91.12 1 86 +A GLU 87 2 93.94 1 87 +A THR 88 2 95.19 1 88 +A GLU 89 2 93.50 1 89 +A THR 90 2 95.81 1 90 +A ARG 91 2 95.75 1 91 +A LYS 92 2 95.75 1 92 +A LYS 93 2 95.88 1 93 +A LEU 94 2 97.19 1 94 +A TYR 95 2 97.25 1 95 +A ILE 96 2 96.94 1 96 +A CYS 97 2 97.19 1 97 +A LEU 98 2 97.81 1 98 +A LEU 99 2 97.81 1 99 +A ALA 100 2 97.31 1 100 +A LEU 101 2 97.69 1 101 +A LEU 102 2 97.56 1 102 +A GLN 103 2 97.00 1 103 +A VAL 104 2 96.81 1 104 +A SER 105 2 97.19 1 105 +A LEU 106 2 97.56 1 106 +A ILE 107 2 96.69 1 107 +A LEU 108 2 96.44 1 108 +A THR 109 2 96.94 1 109 +A PHE 110 2 95.75 1 110 +A SER 111 2 94.06 1 111 +A THR 112 2 94.56 1 112 +A THR 113 2 92.38 1 113 +A GLU 114 2 94.19 1 114 +A MET 115 2 94.00 1 115 +A VAL 116 2 96.06 1 116 +A PHE 117 2 96.06 1 117 +A PHE 118 2 96.75 1 118 +A TYR 119 2 97.19 1 119 +A ILE 120 2 97.94 1 120 +A LEU 121 2 97.56 1 121 +A PHE 122 2 96.56 1 122 +A GLU 123 2 96.75 1 123 +A SER 124 2 96.69 1 124 +A THR 125 2 97.38 1 125 +A LEU 126 2 96.44 1 126 +A ILE 127 2 96.75 1 127 +A PRO 128 2 97.25 1 128 +A THR 129 2 97.00 1 129 +A LEU 130 2 97.25 1 130 +A ILE 131 2 97.81 1 131 +A ILE 132 2 97.50 1 132 +A ILE 133 2 96.75 1 133 +A THR 134 2 97.12 1 134 +A ARG 135 2 96.38 1 135 +A TRP 136 2 96.38 1 136 +A GLY 137 2 93.81 1 137 +A ASN 138 2 90.62 1 138 +A GLN 139 2 93.31 1 139 +A SER 140 2 89.50 1 140 +A GLU 141 2 94.38 1 141 +A ARG 142 2 95.44 1 142 +A MET 143 2 95.12 1 143 +A LYS 144 2 95.88 1 144 +A ALA 145 2 96.06 1 145 +A GLY 146 2 96.12 1 146 +A LEU 147 2 96.31 1 147 +A TYR 148 2 96.06 1 148 +A PHE 149 2 95.69 1 149 +A LEU 150 2 96.50 1 150 +A PHE 151 2 97.31 1 151 +A TYR 152 2 96.00 1 152 +A THR 153 2 95.50 1 153 +A LEU 154 2 96.06 1 154 +A ILE 155 2 96.19 1 155 +A GLY 156 2 94.38 1 156 +A SER 157 2 95.56 1 157 +A LEU 158 2 96.31 1 158 +A PRO 159 2 97.31 1 159 +A LEU 160 2 96.69 1 160 +A LEU 161 2 97.44 1 161 +A ILE 162 2 97.25 1 162 +A ALA 163 2 96.06 1 163 +A LEU 164 2 95.81 1 164 +A ILE 165 2 96.44 1 165 +A TYR 166 2 94.94 1 166 +A MET 167 2 92.06 1 167 +A GLN 168 2 93.50 1 168 +A ASN 169 2 94.00 1 169 +A LYS 170 2 90.25 1 170 +A LEU 171 2 89.38 1 171 +A GLY 172 2 89.62 1 172 +A SER 173 2 90.75 1 173 +A LEU 174 2 92.12 1 174 +A ASN 175 2 92.00 1 175 +A PHE 176 2 87.81 1 176 +A LEU 177 2 87.62 1 177 +A LEU 178 2 87.94 1 178 +A PHE 179 2 84.19 1 179 +A HIS 180 2 76.94 1 180 +A TYR 181 2 81.06 1 181 +A ASN 182 2 75.94 1 182 +A ASN 183 2 69.94 1 183 +A ASN 184 2 81.94 1 184 +A PRO 185 2 85.56 1 185 +A LEU 186 2 88.06 1 186 +A TYR 187 2 89.56 1 187 +A PRO 188 2 89.56 1 188 +A CYS 189 2 94.31 1 189 +A TRP 190 2 94.25 1 190 +A SER 191 2 94.69 1 191 +A ASN 192 2 94.25 1 192 +A ASN 193 2 95.44 1 193 +A LEU 194 2 95.69 1 194 +A MET 195 2 94.75 1 195 +A TRP 196 2 96.12 1 196 +A LEU 197 2 96.31 1 197 +A ALA 198 2 96.44 1 198 +A CYS 199 2 95.75 1 199 +A ILE 200 2 96.19 1 200 +A MET 201 2 95.94 1 201 +A ALA 202 2 96.00 1 202 +A PHE 203 2 96.94 1 203 +A MET 204 2 95.75 1 204 +A ILE 205 2 96.81 1 205 +A LYS 206 2 94.50 1 206 +A LEU 207 2 90.81 1 207 +A PRO 208 2 87.31 1 208 +A LEU 209 2 95.19 1 209 +A TYR 210 2 95.50 1 210 +A GLY 211 2 95.31 1 211 +A LEU 212 2 96.00 1 212 +A HIS 213 2 96.44 1 213 +A LEU 214 2 96.00 1 214 +A TRP 215 2 96.25 1 215 +A LEU 216 2 93.88 1 216 +A PRO 217 2 94.81 1 217 +A LYS 218 2 93.38 1 218 +A ALA 219 2 94.19 1 219 +A HIS 220 2 94.25 1 220 +A VAL 221 2 93.56 1 221 +A GLU 222 2 94.56 1 222 +A ALA 223 2 95.12 1 223 +A PRO 224 2 95.81 1 224 +A ILE 225 2 96.50 1 225 +A ALA 226 2 95.31 1 226 +A GLY 227 2 94.88 1 227 +A SER 228 2 95.88 1 228 +A MET 229 2 97.44 1 229 +A VAL 230 2 97.38 1 230 +A LEU 231 2 94.69 1 231 +A ALA 232 2 93.12 1 232 +A ALA 233 2 95.50 1 233 +A ILE 234 2 97.06 1 234 +A LEU 235 2 95.94 1 235 +A LEU 236 2 93.88 1 236 +A LYS 237 2 97.50 1 237 +A LEU 238 2 95.62 1 238 +A GLY 239 2 96.00 1 239 +A GLY 240 2 96.56 1 240 +A TYR 241 2 96.75 1 241 +A GLY 242 2 96.31 1 242 +A MET 243 2 95.88 1 243 +A MET 244 2 95.00 1 244 +A ARG 245 2 93.12 1 245 +A THR 246 2 92.00 1 246 +A SER 247 2 90.44 1 247 +A GLN 248 2 88.44 1 248 +A ILE 249 2 89.94 1 249 +A LEU 250 2 91.88 1 250 +A GLU 251 2 89.88 1 251 +A PRO 252 2 92.25 1 252 +A LEU 253 2 93.19 1 253 +A THR 254 2 94.12 1 254 +A ASN 255 2 91.69 1 255 +A TYR 256 2 92.56 1 256 +A MET 257 2 95.88 1 257 +A ALA 258 2 95.88 1 258 +A TYR 259 2 96.12 1 259 +A PRO 260 2 97.06 1 260 +A PHE 261 2 97.31 1 261 +A ILE 262 2 97.50 1 262 +A MET 263 2 97.06 1 263 +A LEU 264 2 97.69 1 264 +A SER 265 2 97.50 1 265 +A LEU 266 2 97.19 1 266 +A TRP 267 2 98.06 1 267 +A GLY 268 2 97.31 1 268 +A MET 269 2 96.88 1 269 +A ILE 270 2 98.06 1 270 +A MET 271 2 98.06 1 271 +A THR 272 2 97.56 1 272 +A SER 273 2 97.31 1 273 +A SER 274 2 97.75 1 274 +A ILE 275 2 98.00 1 275 +A CYS 276 2 97.62 1 276 +A LEU 277 2 96.69 1 277 +A ARG 278 2 96.75 1 278 +A GLN 279 2 96.81 1 279 +A THR 280 2 96.06 1 280 +A ASP 281 2 96.12 1 281 +A LEU 282 2 95.75 1 282 +A LYS 283 2 96.12 1 283 +A SER 284 2 96.44 1 284 +A LEU 285 2 97.62 1 285 +A ILE 286 2 97.75 1 286 +A ALA 287 2 97.00 1 287 +A TYR 288 2 98.06 1 288 +A SER 289 2 97.38 1 289 +A SER 290 2 96.88 1 290 +A ILE 291 2 97.81 1 291 +A SER 292 2 97.44 1 292 +A HIS 293 2 97.81 1 293 +A MET 294 2 97.50 1 294 +A ALA 295 2 97.94 1 295 +A LEU 296 2 97.88 1 296 +A VAL 297 2 98.25 1 297 +A ILE 298 2 97.94 1 298 +A ILE 299 2 97.56 1 299 +A ALA 300 2 97.56 1 300 +A ILE 301 2 97.25 1 301 +A MET 302 2 96.38 1 302 +A ILE 303 2 95.94 1 303 +A GLN 304 2 94.75 1 304 +A THR 305 2 95.75 1 305 +A PRO 306 2 95.38 1 306 +A TRP 307 2 96.50 1 307 +A SER 308 2 96.88 1 308 +A PHE 309 2 96.31 1 309 +A MET 310 2 96.19 1 310 +A GLY 311 2 96.88 1 311 +A ALA 312 2 97.44 1 312 +A THR 313 2 96.38 1 313 +A ALA 314 2 96.56 1 314 +A LEU 315 2 97.38 1 315 +A MET 316 2 97.56 1 316 +A MET 317 2 96.56 1 317 +A ALA 318 2 96.44 1 318 +A HIS 319 2 97.12 1 319 +A GLY 320 2 96.75 1 320 +A ILE 321 2 97.31 1 321 +A THR 322 2 97.50 1 322 +A SER 323 2 97.00 1 323 +A SER 324 2 97.69 1 324 +A LEU 325 2 98.06 1 325 +A LEU 326 2 97.81 1 326 +A PHE 327 2 98.12 1 327 +A CYS 328 2 97.44 1 328 +A LEU 329 2 97.56 1 329 +A ALA 330 2 97.00 1 330 +A ASN 331 2 96.62 1 331 +A THR 332 2 95.38 1 332 +A ASN 333 2 94.62 1 333 +A TYR 334 2 94.44 1 334 +A GLU 335 2 93.19 1 335 +A ARG 336 2 92.00 1 336 +A THR 337 2 90.88 1 337 +A HIS 338 2 91.50 1 338 +A SER 339 2 91.31 1 339 +A ARG 340 2 92.50 1 340 +A THR 341 2 93.88 1 341 +A LEU 342 2 91.00 1 342 +A LEU 343 2 89.81 1 343 +A LEU 344 2 88.75 1 344 +A ALA 345 2 83.81 1 345 +A ARG 346 2 91.19 1 346 +A GLY 347 2 91.88 1 347 +A LEU 348 2 93.69 1 348 +A GLN 349 2 95.00 1 349 +A MET 350 2 91.50 1 350 +A LEU 351 2 92.12 1 351 +A PHE 352 2 94.50 1 352 +A PRO 353 2 93.62 1 353 +A LEU 354 2 96.25 1 354 +A MET 355 2 96.00 1 355 +A GLY 356 2 95.88 1 356 +A LEU 357 2 96.44 1 357 +A TRP 358 2 97.50 1 358 +A TRP 359 2 97.56 1 359 +A ILE 360 2 97.44 1 360 +A ILE 361 2 96.81 1 361 +A ALA 362 2 97.12 1 362 +A SER 363 2 97.44 1 363 +A LEU 364 2 96.81 1 364 +A THR 365 2 96.12 1 365 +A ASN 366 2 97.00 1 366 +A LEU 367 2 95.62 1 367 +A ALA 368 2 95.50 1 368 +A LEU 369 2 94.44 1 369 +A PRO 370 2 91.38 1 370 +A PRO 371 2 90.62 1 371 +A THR 372 2 94.31 1 372 +A ILE 373 2 94.19 1 373 +A ASN 374 2 95.56 1 374 +A LEU 375 2 95.75 1 375 +A VAL 376 2 95.31 1 376 +A GLY 377 2 95.94 1 377 +A GLU 378 2 96.75 1 378 +A LEU 379 2 97.00 1 379 +A LEU 380 2 97.12 1 380 +A ILE 381 2 97.94 1 381 +A ILE 382 2 97.50 1 382 +A MET 383 2 97.69 1 383 +A SER 384 2 97.69 1 384 +A THR 385 2 97.69 1 385 +A PHE 386 2 98.00 1 386 +A SER 387 2 97.88 1 387 +A TRP 388 2 96.81 1 388 +A CYS 389 2 96.94 1 389 +A HIS 390 2 96.88 1 390 +A LEU 391 2 97.19 1 391 +A THR 392 2 97.00 1 392 +A ILE 393 2 97.06 1 393 +A ILE 394 2 97.81 1 394 +A LEU 395 2 97.38 1 395 +A MET 396 2 96.69 1 396 +A GLY 397 2 96.75 1 397 +A LEU 398 2 97.44 1 398 +A ASN 399 2 97.38 1 399 +A ILE 400 2 96.31 1 400 +A LEU 401 2 97.69 1 401 +A ILE 402 2 98.06 1 402 +A THR 403 2 97.81 1 403 +A THR 404 2 97.62 1 404 +A LEU 405 2 98.06 1 405 +A TYR 406 2 97.50 1 406 +A SER 407 2 97.69 1 407 +A LEU 408 2 97.00 1 408 +A PHE 409 2 96.88 1 409 +A MET 410 2 96.81 1 410 +A PHE 411 2 97.12 1 411 +A ILE 412 2 96.81 1 412 +A THR 413 2 95.50 1 413 +A SER 414 2 94.81 1 414 +A GLN 415 2 96.00 1 415 +A ARG 416 2 94.69 1 416 +A GLY 417 2 92.12 1 417 +A LYS 418 2 90.38 1 418 +A LEU 419 2 89.88 1 419 +A PRO 420 2 88.06 1 420 +A TYR 421 2 85.19 1 421 +A HIS 422 2 84.38 1 422 +A ILE 423 2 83.12 1 423 +A ASN 424 2 76.56 1 424 +A ASN 425 2 74.56 1 425 +A MET 426 2 86.19 1 426 +A PRO 427 2 89.38 1 427 +A PRO 428 2 92.44 1 428 +A THR 429 2 93.94 1 429 +A PHE 430 2 96.06 1 430 +A THR 431 2 96.62 1 431 +A ARG 432 2 96.19 1 432 +A GLU 433 2 96.94 1 433 +A ASN 434 2 97.31 1 434 +A ILE 435 2 97.00 1 435 +A LEU 436 2 97.31 1 436 +A MET 437 2 97.75 1 437 +A SER 438 2 97.19 1 438 +A LEU 439 2 97.12 1 439 +A HIS 440 2 96.81 1 440 +A ILE 441 2 95.44 1 441 +A ILE 442 2 94.88 1 442 +A PRO 443 2 93.31 1 443 +A LEU 444 2 92.50 1 444 +A LEU 445 2 91.56 1 445 +A LEU 446 2 92.00 1 446 +A LEU 447 2 93.00 1 447 +A ILE 448 2 92.94 1 448 +A LEU 449 2 91.06 1 449 +A SER 450 2 89.88 1 450 +A PRO 451 2 89.62 1 451 +A ASN 452 2 88.56 1 452 +A ILE 453 2 88.94 1 453 +A ILE 454 2 91.19 1 454 +A LEU 455 2 91.00 1 455 +A GLY 456 2 85.69 1 456 +A ASN 457 2 79.44 1 457 +A LEU 458 2 78.94 1 458 +A TYR 459 2 76.12 1 459 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A343WAU6 +_ma_target_ref_db_details.db_code A0A343WAU6_9HYST +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ND4 +_ma_target_ref_db_details.ncbi_taxonomy_id 2171769 +_ma_target_ref_db_details.organism_scientific "Echimys saturnus (dark spiny tree-rat)" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 459 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum BF17C3E1501A252C +_ma_target_ref_db_details.seq_db_sequence_version_date 2018-11-07 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A M 2 polymer 1 1 "reference database" 1 +2 A M 2 polymer 2 1 "reference database" 1 +3 A M 2 polymer 3 1 "reference database" 1 +4 A 4 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6ZKE PDB 1 +6ZKL PDB 2 +7A23 PDB 3 +6RFQ PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A343WAU6-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n MET . MET 1 A 1 +A 2 1 n LEU . LEU 2 A 2 +A 3 1 n LYS . LYS 3 A 3 +A 4 1 n ILE . ILE 4 A 4 +A 5 1 n ILE . ILE 5 A 5 +A 6 1 n ILE . ILE 6 A 6 +A 7 1 n PRO . PRO 7 A 7 +A 8 1 n THR . THR 8 A 8 +A 9 1 n ILE . ILE 9 A 9 +A 10 1 n MET . MET 10 A 10 +A 11 1 n LEU . LEU 11 A 11 +A 12 1 n ILE . ILE 12 A 12 +A 13 1 n PRO . PRO 13 A 13 +A 14 1 n THR . THR 14 A 14 +A 15 1 n THR . THR 15 A 15 +A 16 1 n TRP . TRP 16 A 16 +A 17 1 n LEU . LEU 17 A 17 +A 18 1 n SER . SER 18 A 18 +A 19 1 n LYS . LYS 19 A 19 +A 20 1 n SER . SER 20 A 20 +A 21 1 n THR . THR 21 A 21 +A 22 1 n LEU . LEU 22 A 22 +A 23 1 n MET . MET 23 A 23 +A 24 1 n TRP . TRP 24 A 24 +A 25 1 n ILE . ILE 25 A 25 +A 26 1 n ASN . ASN 26 A 26 +A 27 1 n SER . SER 27 A 27 +A 28 1 n THR . THR 28 A 28 +A 29 1 n SER . SER 29 A 29 +A 30 1 n HIS . HIS 30 A 30 +A 31 1 n SER . SER 31 A 31 +A 32 1 n LEU . LEU 32 A 32 +A 33 1 n LEU . LEU 33 A 33 +A 34 1 n ILE . ILE 34 A 34 +A 35 1 n ALA . ALA 35 A 35 +A 36 1 n LEU . LEU 36 A 36 +A 37 1 n ILE . ILE 37 A 37 +A 38 1 n SER . SER 38 A 38 +A 39 1 n LEU . LEU 39 A 39 +A 40 1 n THR . THR 40 A 40 +A 41 1 n TYR . TYR 41 A 41 +A 42 1 n LEU . LEU 42 A 42 +A 43 1 n ASN . ASN 43 A 43 +A 44 1 n LYS . LYS 44 A 44 +A 45 1 n LEU . LEU 45 A 45 +A 46 1 n ASP . ASP 46 A 46 +A 47 1 n ILE . ILE 47 A 47 +A 48 1 n THR . THR 48 A 48 +A 49 1 n SER . SER 49 A 49 +A 50 1 n MET . MET 50 A 50 +A 51 1 n ASN . ASN 51 A 51 +A 52 1 n HIS . HIS 52 A 52 +A 53 1 n SER . SER 53 A 53 +A 54 1 n MET . MET 54 A 54 +A 55 1 n ASN . ASN 55 A 55 +A 56 1 n LEU . LEU 56 A 56 +A 57 1 n SER . SER 57 A 57 +A 58 1 n SER . SER 58 A 58 +A 59 1 n ASP . ASP 59 A 59 +A 60 1 n ALA . ALA 60 A 60 +A 61 1 n LEU . LEU 61 A 61 +A 62 1 n SER . SER 62 A 62 +A 63 1 n THR . THR 63 A 63 +A 64 1 n PRO . PRO 64 A 64 +A 65 1 n LEU . LEU 65 A 65 +A 66 1 n ILE . ILE 66 A 66 +A 67 1 n MET . MET 67 A 67 +A 68 1 n LEU . LEU 68 A 68 +A 69 1 n THR . THR 69 A 69 +A 70 1 n THR . THR 70 A 70 +A 71 1 n TRP . TRP 71 A 71 +A 72 1 n LEU . LEU 72 A 72 +A 73 1 n LEU . LEU 73 A 73 +A 74 1 n PRO . PRO 74 A 74 +A 75 1 n LEU . LEU 75 A 75 +A 76 1 n MET . MET 76 A 76 +A 77 1 n ILE . ILE 77 A 77 +A 78 1 n ILE . ILE 78 A 78 +A 79 1 n ALA . ALA 79 A 79 +A 80 1 n SER . SER 80 A 80 +A 81 1 n GLN . GLN 81 A 81 +A 82 1 n ASN . ASN 82 A 82 +A 83 1 n HIS . HIS 83 A 83 +A 84 1 n LEU . LEU 84 A 84 +A 85 1 n LYS . LYS 85 A 85 +A 86 1 n THR . THR 86 A 86 +A 87 1 n GLU . GLU 87 A 87 +A 88 1 n THR . THR 88 A 88 +A 89 1 n GLU . GLU 89 A 89 +A 90 1 n THR . THR 90 A 90 +A 91 1 n ARG . ARG 91 A 91 +A 92 1 n LYS . LYS 92 A 92 +A 93 1 n LYS . LYS 93 A 93 +A 94 1 n LEU . LEU 94 A 94 +A 95 1 n TYR . TYR 95 A 95 +A 96 1 n ILE . ILE 96 A 96 +A 97 1 n CYS . CYS 97 A 97 +A 98 1 n LEU . LEU 98 A 98 +A 99 1 n LEU . LEU 99 A 99 +A 100 1 n ALA . ALA 100 A 100 +A 101 1 n LEU . LEU 101 A 101 +A 102 1 n LEU . LEU 102 A 102 +A 103 1 n GLN . GLN 103 A 103 +A 104 1 n VAL . VAL 104 A 104 +A 105 1 n SER . SER 105 A 105 +A 106 1 n LEU . LEU 106 A 106 +A 107 1 n ILE . ILE 107 A 107 +A 108 1 n LEU . LEU 108 A 108 +A 109 1 n THR . THR 109 A 109 +A 110 1 n PHE . PHE 110 A 110 +A 111 1 n SER . SER 111 A 111 +A 112 1 n THR . THR 112 A 112 +A 113 1 n THR . THR 113 A 113 +A 114 1 n GLU . GLU 114 A 114 +A 115 1 n MET . MET 115 A 115 +A 116 1 n VAL . VAL 116 A 116 +A 117 1 n PHE . PHE 117 A 117 +A 118 1 n PHE . PHE 118 A 118 +A 119 1 n TYR . TYR 119 A 119 +A 120 1 n ILE . ILE 120 A 120 +A 121 1 n LEU . LEU 121 A 121 +A 122 1 n PHE . PHE 122 A 122 +A 123 1 n GLU . GLU 123 A 123 +A 124 1 n SER . SER 124 A 124 +A 125 1 n THR . THR 125 A 125 +A 126 1 n LEU . LEU 126 A 126 +A 127 1 n ILE . ILE 127 A 127 +A 128 1 n PRO . PRO 128 A 128 +A 129 1 n THR . THR 129 A 129 +A 130 1 n LEU . LEU 130 A 130 +A 131 1 n ILE . ILE 131 A 131 +A 132 1 n ILE . ILE 132 A 132 +A 133 1 n ILE . ILE 133 A 133 +A 134 1 n THR . THR 134 A 134 +A 135 1 n ARG . ARG 135 A 135 +A 136 1 n TRP . TRP 136 A 136 +A 137 1 n GLY . GLY 137 A 137 +A 138 1 n ASN . ASN 138 A 138 +A 139 1 n GLN . GLN 139 A 139 +A 140 1 n SER . SER 140 A 140 +A 141 1 n GLU . GLU 141 A 141 +A 142 1 n ARG . ARG 142 A 142 +A 143 1 n MET . MET 143 A 143 +A 144 1 n LYS . LYS 144 A 144 +A 145 1 n ALA . ALA 145 A 145 +A 146 1 n GLY . GLY 146 A 146 +A 147 1 n LEU . LEU 147 A 147 +A 148 1 n TYR . TYR 148 A 148 +A 149 1 n PHE . PHE 149 A 149 +A 150 1 n LEU . LEU 150 A 150 +A 151 1 n PHE . PHE 151 A 151 +A 152 1 n TYR . TYR 152 A 152 +A 153 1 n THR . THR 153 A 153 +A 154 1 n LEU . LEU 154 A 154 +A 155 1 n ILE . ILE 155 A 155 +A 156 1 n GLY . GLY 156 A 156 +A 157 1 n SER . SER 157 A 157 +A 158 1 n LEU . LEU 158 A 158 +A 159 1 n PRO . PRO 159 A 159 +A 160 1 n LEU . LEU 160 A 160 +A 161 1 n LEU . LEU 161 A 161 +A 162 1 n ILE . ILE 162 A 162 +A 163 1 n ALA . ALA 163 A 163 +A 164 1 n LEU . LEU 164 A 164 +A 165 1 n ILE . ILE 165 A 165 +A 166 1 n TYR . TYR 166 A 166 +A 167 1 n MET . MET 167 A 167 +A 168 1 n GLN . GLN 168 A 168 +A 169 1 n ASN . ASN 169 A 169 +A 170 1 n LYS . LYS 170 A 170 +A 171 1 n LEU . LEU 171 A 171 +A 172 1 n GLY . GLY 172 A 172 +A 173 1 n SER . SER 173 A 173 +A 174 1 n LEU . LEU 174 A 174 +A 175 1 n ASN . ASN 175 A 175 +A 176 1 n PHE . PHE 176 A 176 +A 177 1 n LEU . LEU 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n PHE . PHE 179 A 179 +A 180 1 n HIS . HIS 180 A 180 +A 181 1 n TYR . TYR 181 A 181 +A 182 1 n ASN . ASN 182 A 182 +A 183 1 n ASN . ASN 183 A 183 +A 184 1 n ASN . ASN 184 A 184 +A 185 1 n PRO . PRO 185 A 185 +A 186 1 n LEU . LEU 186 A 186 +A 187 1 n TYR . TYR 187 A 187 +A 188 1 n PRO . PRO 188 A 188 +A 189 1 n CYS . CYS 189 A 189 +A 190 1 n TRP . TRP 190 A 190 +A 191 1 n SER . SER 191 A 191 +A 192 1 n ASN . ASN 192 A 192 +A 193 1 n ASN . ASN 193 A 193 +A 194 1 n LEU . LEU 194 A 194 +A 195 1 n MET . MET 195 A 195 +A 196 1 n TRP . TRP 196 A 196 +A 197 1 n LEU . LEU 197 A 197 +A 198 1 n ALA . ALA 198 A 198 +A 199 1 n CYS . CYS 199 A 199 +A 200 1 n ILE . ILE 200 A 200 +A 201 1 n MET . MET 201 A 201 +A 202 1 n ALA . ALA 202 A 202 +A 203 1 n PHE . PHE 203 A 203 +A 204 1 n MET . MET 204 A 204 +A 205 1 n ILE . ILE 205 A 205 +A 206 1 n LYS . LYS 206 A 206 +A 207 1 n LEU . LEU 207 A 207 +A 208 1 n PRO . PRO 208 A 208 +A 209 1 n LEU . LEU 209 A 209 +A 210 1 n TYR . TYR 210 A 210 +A 211 1 n GLY . GLY 211 A 211 +A 212 1 n LEU . LEU 212 A 212 +A 213 1 n HIS . HIS 213 A 213 +A 214 1 n LEU . LEU 214 A 214 +A 215 1 n TRP . TRP 215 A 215 +A 216 1 n LEU . LEU 216 A 216 +A 217 1 n PRO . PRO 217 A 217 +A 218 1 n LYS . LYS 218 A 218 +A 219 1 n ALA . ALA 219 A 219 +A 220 1 n HIS . HIS 220 A 220 +A 221 1 n VAL . VAL 221 A 221 +A 222 1 n GLU . GLU 222 A 222 +A 223 1 n ALA . ALA 223 A 223 +A 224 1 n PRO . PRO 224 A 224 +A 225 1 n ILE . ILE 225 A 225 +A 226 1 n ALA . ALA 226 A 226 +A 227 1 n GLY . GLY 227 A 227 +A 228 1 n SER . SER 228 A 228 +A 229 1 n MET . MET 229 A 229 +A 230 1 n VAL . VAL 230 A 230 +A 231 1 n LEU . LEU 231 A 231 +A 232 1 n ALA . ALA 232 A 232 +A 233 1 n ALA . ALA 233 A 233 +A 234 1 n ILE . ILE 234 A 234 +A 235 1 n LEU . LEU 235 A 235 +A 236 1 n LEU . LEU 236 A 236 +A 237 1 n LYS . LYS 237 A 237 +A 238 1 n LEU . LEU 238 A 238 +A 239 1 n GLY . GLY 239 A 239 +A 240 1 n GLY . GLY 240 A 240 +A 241 1 n TYR . TYR 241 A 241 +A 242 1 n GLY . GLY 242 A 242 +A 243 1 n MET . MET 243 A 243 +A 244 1 n MET . MET 244 A 244 +A 245 1 n ARG . ARG 245 A 245 +A 246 1 n THR . THR 246 A 246 +A 247 1 n SER . SER 247 A 247 +A 248 1 n GLN . GLN 248 A 248 +A 249 1 n ILE . ILE 249 A 249 +A 250 1 n LEU . LEU 250 A 250 +A 251 1 n GLU . GLU 251 A 251 +A 252 1 n PRO . PRO 252 A 252 +A 253 1 n LEU . LEU 253 A 253 +A 254 1 n THR . THR 254 A 254 +A 255 1 n ASN . ASN 255 A 255 +A 256 1 n TYR . TYR 256 A 256 +A 257 1 n MET . MET 257 A 257 +A 258 1 n ALA . ALA 258 A 258 +A 259 1 n TYR . TYR 259 A 259 +A 260 1 n PRO . PRO 260 A 260 +A 261 1 n PHE . PHE 261 A 261 +A 262 1 n ILE . ILE 262 A 262 +A 263 1 n MET . MET 263 A 263 +A 264 1 n LEU . LEU 264 A 264 +A 265 1 n SER . SER 265 A 265 +A 266 1 n LEU . LEU 266 A 266 +A 267 1 n TRP . TRP 267 A 267 +A 268 1 n GLY . GLY 268 A 268 +A 269 1 n MET . MET 269 A 269 +A 270 1 n ILE . ILE 270 A 270 +A 271 1 n MET . MET 271 A 271 +A 272 1 n THR . THR 272 A 272 +A 273 1 n SER . SER 273 A 273 +A 274 1 n SER . SER 274 A 274 +A 275 1 n ILE . ILE 275 A 275 +A 276 1 n CYS . CYS 276 A 276 +A 277 1 n LEU . LEU 277 A 277 +A 278 1 n ARG . ARG 278 A 278 +A 279 1 n GLN . GLN 279 A 279 +A 280 1 n THR . THR 280 A 280 +A 281 1 n ASP . ASP 281 A 281 +A 282 1 n LEU . LEU 282 A 282 +A 283 1 n LYS . LYS 283 A 283 +A 284 1 n SER . SER 284 A 284 +A 285 1 n LEU . LEU 285 A 285 +A 286 1 n ILE . ILE 286 A 286 +A 287 1 n ALA . ALA 287 A 287 +A 288 1 n TYR . TYR 288 A 288 +A 289 1 n SER . SER 289 A 289 +A 290 1 n SER . SER 290 A 290 +A 291 1 n ILE . ILE 291 A 291 +A 292 1 n SER . SER 292 A 292 +A 293 1 n HIS . HIS 293 A 293 +A 294 1 n MET . MET 294 A 294 +A 295 1 n ALA . ALA 295 A 295 +A 296 1 n LEU . LEU 296 A 296 +A 297 1 n VAL . VAL 297 A 297 +A 298 1 n ILE . ILE 298 A 298 +A 299 1 n ILE . ILE 299 A 299 +A 300 1 n ALA . ALA 300 A 300 +A 301 1 n ILE . ILE 301 A 301 +A 302 1 n MET . MET 302 A 302 +A 303 1 n ILE . ILE 303 A 303 +A 304 1 n GLN . GLN 304 A 304 +A 305 1 n THR . THR 305 A 305 +A 306 1 n PRO . PRO 306 A 306 +A 307 1 n TRP . TRP 307 A 307 +A 308 1 n SER . SER 308 A 308 +A 309 1 n PHE . PHE 309 A 309 +A 310 1 n MET . MET 310 A 310 +A 311 1 n GLY . GLY 311 A 311 +A 312 1 n ALA . ALA 312 A 312 +A 313 1 n THR . THR 313 A 313 +A 314 1 n ALA . ALA 314 A 314 +A 315 1 n LEU . LEU 315 A 315 +A 316 1 n MET . MET 316 A 316 +A 317 1 n MET . MET 317 A 317 +A 318 1 n ALA . ALA 318 A 318 +A 319 1 n HIS . HIS 319 A 319 +A 320 1 n GLY . GLY 320 A 320 +A 321 1 n ILE . ILE 321 A 321 +A 322 1 n THR . THR 322 A 322 +A 323 1 n SER . SER 323 A 323 +A 324 1 n SER . SER 324 A 324 +A 325 1 n LEU . LEU 325 A 325 +A 326 1 n LEU . LEU 326 A 326 +A 327 1 n PHE . PHE 327 A 327 +A 328 1 n CYS . CYS 328 A 328 +A 329 1 n LEU . LEU 329 A 329 +A 330 1 n ALA . ALA 330 A 330 +A 331 1 n ASN . ASN 331 A 331 +A 332 1 n THR . THR 332 A 332 +A 333 1 n ASN . ASN 333 A 333 +A 334 1 n TYR . TYR 334 A 334 +A 335 1 n GLU . GLU 335 A 335 +A 336 1 n ARG . ARG 336 A 336 +A 337 1 n THR . THR 337 A 337 +A 338 1 n HIS . HIS 338 A 338 +A 339 1 n SER . SER 339 A 339 +A 340 1 n ARG . ARG 340 A 340 +A 341 1 n THR . THR 341 A 341 +A 342 1 n LEU . LEU 342 A 342 +A 343 1 n LEU . LEU 343 A 343 +A 344 1 n LEU . LEU 344 A 344 +A 345 1 n ALA . ALA 345 A 345 +A 346 1 n ARG . ARG 346 A 346 +A 347 1 n GLY . GLY 347 A 347 +A 348 1 n LEU . LEU 348 A 348 +A 349 1 n GLN . GLN 349 A 349 +A 350 1 n MET . MET 350 A 350 +A 351 1 n LEU . LEU 351 A 351 +A 352 1 n PHE . PHE 352 A 352 +A 353 1 n PRO . PRO 353 A 353 +A 354 1 n LEU . LEU 354 A 354 +A 355 1 n MET . MET 355 A 355 +A 356 1 n GLY . GLY 356 A 356 +A 357 1 n LEU . LEU 357 A 357 +A 358 1 n TRP . TRP 358 A 358 +A 359 1 n TRP . TRP 359 A 359 +A 360 1 n ILE . ILE 360 A 360 +A 361 1 n ILE . ILE 361 A 361 +A 362 1 n ALA . ALA 362 A 362 +A 363 1 n SER . SER 363 A 363 +A 364 1 n LEU . LEU 364 A 364 +A 365 1 n THR . THR 365 A 365 +A 366 1 n ASN . ASN 366 A 366 +A 367 1 n LEU . LEU 367 A 367 +A 368 1 n ALA . ALA 368 A 368 +A 369 1 n LEU . LEU 369 A 369 +A 370 1 n PRO . PRO 370 A 370 +A 371 1 n PRO . PRO 371 A 371 +A 372 1 n THR . THR 372 A 372 +A 373 1 n ILE . ILE 373 A 373 +A 374 1 n ASN . ASN 374 A 374 +A 375 1 n LEU . LEU 375 A 375 +A 376 1 n VAL . VAL 376 A 376 +A 377 1 n GLY . GLY 377 A 377 +A 378 1 n GLU . GLU 378 A 378 +A 379 1 n LEU . LEU 379 A 379 +A 380 1 n LEU . LEU 380 A 380 +A 381 1 n ILE . ILE 381 A 381 +A 382 1 n ILE . ILE 382 A 382 +A 383 1 n MET . MET 383 A 383 +A 384 1 n SER . SER 384 A 384 +A 385 1 n THR . THR 385 A 385 +A 386 1 n PHE . PHE 386 A 386 +A 387 1 n SER . SER 387 A 387 +A 388 1 n TRP . TRP 388 A 388 +A 389 1 n CYS . CYS 389 A 389 +A 390 1 n HIS . HIS 390 A 390 +A 391 1 n LEU . LEU 391 A 391 +A 392 1 n THR . THR 392 A 392 +A 393 1 n ILE . ILE 393 A 393 +A 394 1 n ILE . ILE 394 A 394 +A 395 1 n LEU . LEU 395 A 395 +A 396 1 n MET . MET 396 A 396 +A 397 1 n GLY . GLY 397 A 397 +A 398 1 n LEU . LEU 398 A 398 +A 399 1 n ASN . ASN 399 A 399 +A 400 1 n ILE . ILE 400 A 400 +A 401 1 n LEU . LEU 401 A 401 +A 402 1 n ILE . ILE 402 A 402 +A 403 1 n THR . THR 403 A 403 +A 404 1 n THR . THR 404 A 404 +A 405 1 n LEU . LEU 405 A 405 +A 406 1 n TYR . TYR 406 A 406 +A 407 1 n SER . SER 407 A 407 +A 408 1 n LEU . LEU 408 A 408 +A 409 1 n PHE . PHE 409 A 409 +A 410 1 n MET . MET 410 A 410 +A 411 1 n PHE . PHE 411 A 411 +A 412 1 n ILE . ILE 412 A 412 +A 413 1 n THR . THR 413 A 413 +A 414 1 n SER . SER 414 A 414 +A 415 1 n GLN . GLN 415 A 415 +A 416 1 n ARG . ARG 416 A 416 +A 417 1 n GLY . GLY 417 A 417 +A 418 1 n LYS . LYS 418 A 418 +A 419 1 n LEU . LEU 419 A 419 +A 420 1 n PRO . PRO 420 A 420 +A 421 1 n TYR . TYR 421 A 421 +A 422 1 n HIS . HIS 422 A 422 +A 423 1 n ILE . ILE 423 A 423 +A 424 1 n ASN . ASN 424 A 424 +A 425 1 n ASN . ASN 425 A 425 +A 426 1 n MET . MET 426 A 426 +A 427 1 n PRO . PRO 427 A 427 +A 428 1 n PRO . PRO 428 A 428 +A 429 1 n THR . THR 429 A 429 +A 430 1 n PHE . PHE 430 A 430 +A 431 1 n THR . THR 431 A 431 +A 432 1 n ARG . ARG 432 A 432 +A 433 1 n GLU . GLU 433 A 433 +A 434 1 n ASN . ASN 434 A 434 +A 435 1 n ILE . ILE 435 A 435 +A 436 1 n LEU . LEU 436 A 436 +A 437 1 n MET . MET 437 A 437 +A 438 1 n SER . SER 438 A 438 +A 439 1 n LEU . LEU 439 A 439 +A 440 1 n HIS . HIS 440 A 440 +A 441 1 n ILE . ILE 441 A 441 +A 442 1 n ILE . ILE 442 A 442 +A 443 1 n PRO . PRO 443 A 443 +A 444 1 n LEU . LEU 444 A 444 +A 445 1 n LEU . LEU 445 A 445 +A 446 1 n LEU . LEU 446 A 446 +A 447 1 n LEU . LEU 447 A 447 +A 448 1 n ILE . ILE 448 A 448 +A 449 1 n LEU . LEU 449 A 449 +A 450 1 n SER . SER 450 A 450 +A 451 1 n PRO . PRO 451 A 451 +A 452 1 n ASN . ASN 452 A 452 +A 453 1 n ILE . ILE 453 A 453 +A 454 1 n ILE . ILE 454 A 454 +A 455 1 n LEU . LEU 455 A 455 +A 456 1 n GLY . GLY 456 A 456 +A 457 1 n ASN . ASN 457 A 457 +A 458 1 n LEU . LEU 458 A 458 +A 459 1 n TYR . TYR 459 A 459 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A LEU 2 A LEU 2 HELX_RH_AL_P A LEU 17 A LEU 17 HELX_RH_AL_P1 ? ? +A SER 18 A SER 18 BEND A SER 18 A SER 18 BEND1 ? ? +A SER 20 A SER 20 TURN_TY1_P A LEU 22 A LEU 22 TURN_TY1_P1 ? ? +A MET 23 A MET 23 HELX_RH_AL_P A SER 38 A SER 38 HELX_RH_AL_P2 ? ? +A LEU 39 A LEU 39 HELX_RH_3T_P A TYR 41 A TYR 41 HELX_RH_3T_P1 ? ? +A LEU 42 A LEU 42 BEND A ASN 43 A ASN 43 BEND2 ? ? +A LEU 45 A LEU 45 TURN_TY1_P A ASP 46 A ASP 46 TURN_TY1_P2 ? ? +A ILE 47 A ILE 47 BEND A THR 48 A THR 48 BEND3 ? ? +A MET 50 A MET 50 STRN A ASN 51 A ASN 51 STRN1 ? ? +A SER 53 A SER 53 BEND A ASN 55 A ASN 55 BEND4 ? ? +A LEU 56 A LEU 56 STRN A LEU 56 A LEU 56 STRN2 ? ? +A SER 57 A SER 57 STRN A SER 58 A SER 58 STRN3 ? ? +A ALA 60 A ALA 60 TURN_TY1_P A LEU 61 A LEU 61 TURN_TY1_P3 ? ? +A SER 62 A SER 62 HELX_RH_AL_P A SER 80 A SER 80 HELX_RH_AL_P3 ? ? +A GLN 81 A GLN 81 TURN_TY1_P A ASN 82 A ASN 82 TURN_TY1_P4 ? ? +A HIS 83 A HIS 83 HELX_RH_3T_P A THR 86 A THR 86 HELX_RH_3T_P2 ? ? +A GLU 87 A GLU 87 BEND A GLU 87 A GLU 87 BEND5 ? ? +A GLU 89 A GLU 89 HELX_RH_AL_P A SER 111 A SER 111 HELX_RH_AL_P4 ? ? +A THR 112 A THR 112 STRN A THR 112 A THR 112 STRN4 ? ? +A THR 113 A THR 113 BEND A THR 113 A THR 113 BEND6 ? ? +A GLU 114 A GLU 114 STRN A GLU 114 A GLU 114 STRN5 ? ? +A MET 115 A MET 115 HELX_RH_AL_P A SER 124 A SER 124 HELX_RH_AL_P5 ? ? +A THR 125 A THR 125 TURN_TY1_P A THR 125 A THR 125 TURN_TY1_P5 ? ? +A LEU 126 A LEU 126 HELX_RH_AL_P A TRP 136 A TRP 136 HELX_RH_AL_P6 ? ? +A ASN 138 A ASN 138 BEND A GLN 139 A GLN 139 BEND7 ? ? +A SER 140 A SER 140 TURN_TY1_P A GLU 141 A GLU 141 TURN_TY1_P6 ? ? +A ARG 142 A ARG 142 HELX_RH_AL_P A LEU 171 A LEU 171 HELX_RH_AL_P7 ? ? +A GLY 172 A GLY 172 BEND A GLY 172 A GLY 172 BEND8 ? ? +A ASN 175 A ASN 175 STRN A ASN 175 A ASN 175 STRN6 ? ? +A PHE 176 A PHE 176 HELX_RH_AL_P A PHE 179 A PHE 179 HELX_RH_AL_P8 ? ? +A HIS 180 A HIS 180 TURN_TY1_P A TYR 181 A TYR 181 TURN_TY1_P7 ? ? +A ASN 182 A ASN 182 BEND A ASN 182 A ASN 182 BEND9 ? ? +A PRO 188 A PRO 188 BEND A PRO 188 A PRO 188 BEND10 ? ? +A TRP 190 A TRP 190 HELX_RH_AL_P A LYS 206 A LYS 206 HELX_RH_AL_P9 ? ? +A LEU 207 A LEU 207 TURN_TY1_P A PRO 208 A PRO 208 TURN_TY1_P8 ? ? +A TYR 210 A TYR 210 TURN_TY1_P A LEU 214 A LEU 214 TURN_TY1_P9 ? ? +A TRP 215 A TRP 215 HELX_RH_AL_P A GLU 222 A GLU 222 HELX_RH_AL_P10 ? ? +A ALA 223 A ALA 223 BEND A ALA 223 A ALA 223 BEND11 ? ? +A ILE 225 A ILE 225 HELX_RH_AL_P A VAL 230 A VAL 230 HELX_RH_AL_P11 ? ? +A LEU 231 A LEU 231 HELX_RH_PI_P A LEU 235 A LEU 235 HELX_RH_PI_P1 ? ? +A LEU 236 A LEU 236 HELX_RH_AL_P A LEU 250 A LEU 250 HELX_RH_AL_P12 ? ? +A GLU 251 A GLU 251 TURN_TY1_P A LEU 253 A LEU 253 TURN_TY1_P10 ? ? +A THR 254 A THR 254 HELX_RH_AL_P A MET 257 A MET 257 HELX_RH_AL_P13 ? ? +A ALA 258 A ALA 258 TURN_TY1_P A ALA 258 A ALA 258 TURN_TY1_P11 ? ? +A TYR 259 A TYR 259 HELX_RH_AL_P A LEU 277 A LEU 277 HELX_RH_AL_P14 ? ? +A ARG 278 A ARG 278 TURN_TY1_P A ARG 278 A ARG 278 TURN_TY1_P12 ? ? +A ASP 281 A ASP 281 STRN A ASP 281 A ASP 281 STRN7 ? ? +A LEU 282 A LEU 282 HELX_RH_AL_P A ILE 303 A ILE 303 HELX_RH_AL_P15 ? ? +A PRO 306 A PRO 306 HELX_RH_AL_P A THR 337 A THR 337 HELX_RH_AL_P16 ? ? +A HIS 338 A HIS 338 BEND A HIS 338 A HIS 338 BEND12 ? ? +A THR 341 A THR 341 STRN A THR 341 A THR 341 STRN8 ? ? +A LEU 342 A LEU 342 HELX_RH_3T_P A LEU 344 A LEU 344 HELX_RH_3T_P3 ? ? +A ALA 345 A ALA 345 BEND A ALA 345 A ALA 345 BEND13 ? ? +A GLY 347 A GLY 347 BEND A GLY 347 A GLY 347 BEND14 ? ? +A LEU 348 A LEU 348 HELX_RH_3T_P A MET 350 A MET 350 HELX_RH_3T_P4 ? ? +A LEU 351 A LEU 351 TURN_TY1_P A LEU 351 A LEU 351 TURN_TY1_P13 ? ? +A PRO 353 A PRO 353 HELX_RH_AL_P A ASN 366 A ASN 366 HELX_RH_AL_P17 ? ? +A LEU 367 A LEU 367 TURN_TY1_P A ALA 368 A ALA 368 TURN_TY1_P14 ? ? +A PRO 370 A PRO 370 TURN_TY1_P A PRO 371 A PRO 371 TURN_TY1_P15 ? ? +A THR 372 A THR 372 BEND A THR 372 A THR 372 BEND15 ? ? +A ILE 373 A ILE 373 HELX_RH_AL_P A TRP 388 A TRP 388 HELX_RH_AL_P18 ? ? +A HIS 390 A HIS 390 TURN_TY1_P A LEU 391 A LEU 391 TURN_TY1_P16 ? ? +A THR 392 A THR 392 HELX_RH_AL_P A GLN 415 A GLN 415 HELX_RH_AL_P19 ? ? +A ARG 416 A ARG 416 BEND A GLY 417 A GLY 417 BEND16 ? ? +A LYS 418 A LYS 418 HELX_LH_PP_P A PRO 420 A PRO 420 HELX_LH_PP_P1 ? ? +A TYR 421 A TYR 421 TURN_TY1_P A HIS 422 A HIS 422 TURN_TY1_P17 ? ? +A MET 426 A MET 426 HELX_LH_PP_P A PHE 430 A PHE 430 HELX_LH_PP_P2 ? ? +A THR 431 A THR 431 HELX_RH_AL_P A LEU 449 A LEU 449 HELX_RH_AL_P20 ? ? +A PRO 451 A PRO 451 HELX_RH_3T_P A ILE 454 A ILE 454 HELX_RH_3T_P5 ? ? +A LEU 455 A LEU 455 BEND A LEU 455 A LEU 455 BEND17 ? ? +A GLY 456 A GLY 456 HELX_RH_3T_P A LEU 458 A LEU 458 HELX_RH_3T_P6 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP BEND +DSSP TURN_TY1_P +DSSP HELX_RH_3T_P +DSSP STRN +DSSP HELX_RH_PI_P +DSSP HELX_LH_PP_P +# +_struct_ref.db_code A0A343WAU6_9HYST +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 459 +_struct_ref.pdbx_db_accession A0A343WAU6 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;MLKIIIPTIMLIPTTWLSKSTLMWINSTSHSLLIALISLTYLNKLDITSMNHSMNLSSDALSTPLIMLTTWLLPLMIIAS +QNHLKTETETRKKLYICLLALLQVSLILTFSTTEMVFFYILFESTLIPTLIIITRWGNQSERMKAGLYFLFYTLIGSLPL +LIALIYMQNKLGSLNFLLFHYNNNPLYPCWSNNLMWLACIMAFMIKLPLYGLHLWLPKAHVEAPIAGSMVLAAILLKLGG +YGMMRTSQILEPLTNYMAYPFIMLSLWGMIMTSSICLRQTDLKSLIAYSSISHMALVIIAIMIQTPWSFMGATALMMAHG +ITSSLLFCLANTNYERTHSRTLLLARGLQMLFPLMGLWWIIASLTNLALPPTINLVGELLIIMSTFSWCHLTIILMGLNI +LITTLYSLFMFITSQRGKLPYHINNMPPTFTRENILMSLHIIPLLLLILSPNIILGNLY +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 459 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A343WAU6-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 459 +_struct_ref_seq.pdbx_db_accession A0A343WAU6 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 459 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . MET A 1 1 ? -4.655 17.148 -12.278 1.0 87.88 ? 1 MET A N 1 A0A343WAU6 UNP 1 M +ATOM 2 C CA . MET A 1 1 ? -4.318 16.846 -10.860 1.0 87.88 ? 1 MET A CA 1 A0A343WAU6 UNP 1 M +ATOM 3 C C . MET A 1 1 ? -4.613 17.961 -9.852 1.0 87.88 ? 1 MET A C 1 A0A343WAU6 UNP 1 M +ATOM 4 C CB . MET A 1 1 ? -2.894 16.307 -10.731 1.0 87.88 ? 1 MET A CB 1 A0A343WAU6 UNP 1 M +ATOM 5 O O . MET A 1 1 ? -5.083 17.642 -8.763 1.0 87.88 ? 1 MET A O 1 A0A343WAU6 UNP 1 M +ATOM 6 C CG . MET A 1 1 ? -2.819 14.940 -11.415 1.0 87.88 ? 1 MET A CG 1 A0A343WAU6 UNP 1 M +ATOM 7 S SD . MET A 1 1 ? -4.092 13.751 -10.909 1.0 87.88 ? 1 MET A SD 1 A0A343WAU6 UNP 1 M +ATOM 8 C CE . MET A 1 1 ? -3.633 13.466 -9.176 1.0 87.88 ? 1 MET A CE 1 A0A343WAU6 UNP 1 M +ATOM 9 N N . LEU A 1 2 ? -4.429 19.250 -10.183 1.0 90.62 ? 2 LEU A N 1 A0A343WAU6 UNP 2 L +ATOM 10 C CA . LEU A 1 2 ? -4.679 20.369 -9.247 1.0 90.62 ? 2 LEU A CA 1 A0A343WAU6 UNP 2 L +ATOM 11 C C . LEU A 1 2 ? -6.086 20.379 -8.616 1.0 90.62 ? 2 LEU A C 1 A0A343WAU6 UNP 2 L +ATOM 12 C CB . LEU A 1 2 ? -4.409 21.707 -9.959 1.0 90.62 ? 2 LEU A CB 1 A0A343WAU6 UNP 2 L +ATOM 13 O O . LEU A 1 2 ? -6.218 20.740 -7.449 1.0 90.62 ? 2 LEU A O 1 A0A343WAU6 UNP 2 L +ATOM 14 C CG . LEU A 1 2 ? -2.921 21.996 -10.233 1.0 90.62 ? 2 LEU A CG 1 A0A343WAU6 UNP 2 L +ATOM 15 C CD1 . LEU A 1 2 ? -2.797 23.223 -11.131 1.0 90.62 ? 2 LEU A CD1 1 A0A343WAU6 UNP 2 L +ATOM 16 C CD2 . LEU A 1 2 ? -2.138 22.254 -8.944 1.0 90.62 ? 2 LEU A CD2 1 A0A343WAU6 UNP 2 L +ATOM 17 N N . LYS A 1 3 ? -7.108 19.891 -9.337 1.0 90.62 ? 3 LYS A N 1 A0A343WAU6 UNP 3 K +ATOM 18 C CA . LYS A 1 3 ? -8.482 19.734 -8.824 1.0 90.62 ? 3 LYS A CA 1 A0A343WAU6 UNP 3 K +ATOM 19 C C . LYS A 1 3 ? -8.613 18.842 -7.580 1.0 90.62 ? 3 LYS A C 1 A0A343WAU6 UNP 3 K +ATOM 20 C CB . LYS A 1 3 ? -9.445 19.268 -9.940 1.0 90.62 ? 3 LYS A CB 1 A0A343WAU6 UNP 3 K +ATOM 21 O O . LYS A 1 3 ? -9.594 18.981 -6.870 1.0 90.62 ? 3 LYS A O 1 A0A343WAU6 UNP 3 K +ATOM 22 C CG . LYS A 1 3 ? -9.166 17.858 -10.497 1.0 90.62 ? 3 LYS A CG 1 A0A343WAU6 UNP 3 K +ATOM 23 C CD . LYS A 1 3 ? -10.281 17.367 -11.445 1.0 90.62 ? 3 LYS A CD 1 A0A343WAU6 UNP 3 K +ATOM 24 C CE . LYS A 1 3 ? -9.940 15.966 -11.977 1.0 90.62 ? 3 LYS A CE 1 A0A343WAU6 UNP 3 K +ATOM 25 N NZ . LYS A 1 3 ? -11.034 15.289 -12.720 1.0 90.62 ? 3 LYS A NZ 1 A0A343WAU6 UNP 3 K +ATOM 26 N N . ILE A 1 4 ? -7.662 17.936 -7.317 1.0 92.81 ? 4 ILE A N 1 A0A343WAU6 UNP 4 I +ATOM 27 C CA . ILE A 1 4 ? -7.596 17.167 -6.057 1.0 92.81 ? 4 ILE A CA 1 A0A343WAU6 UNP 4 I +ATOM 28 C C . ILE A 1 4 ? -6.635 17.848 -5.078 1.0 92.81 ? 4 ILE A C 1 A0A343WAU6 UNP 4 I +ATOM 29 C CB . ILE A 1 4 ? -7.181 15.698 -6.310 1.0 92.81 ? 4 ILE A CB 1 A0A343WAU6 UNP 4 I +ATOM 30 O O . ILE A 1 4 ? -6.954 17.983 -3.900 1.0 92.81 ? 4 ILE A O 1 A0A343WAU6 UNP 4 I +ATOM 31 C CG1 . ILE A 1 4 ? -8.253 14.949 -7.128 1.0 92.81 ? 4 ILE A CG1 1 A0A343WAU6 UNP 4 I +ATOM 32 C CG2 . ILE A 1 4 ? -6.954 14.940 -4.988 1.0 92.81 ? 4 ILE A CG2 1 A0A343WAU6 UNP 4 I +ATOM 33 C CD1 . ILE A 1 4 ? -7.875 13.481 -7.396 1.0 92.81 ? 4 ILE A CD1 1 A0A343WAU6 UNP 4 I +ATOM 34 N N . ILE A 1 5 ? -5.476 18.300 -5.569 1.0 94.31 ? 5 ILE A N 1 A0A343WAU6 UNP 5 I +ATOM 35 C CA . ILE A 1 5 ? -4.394 18.829 -4.727 1.0 94.31 ? 5 ILE A CA 1 A0A343WAU6 UNP 5 I +ATOM 36 C C . ILE A 1 5 ? -4.854 20.061 -3.935 1.0 94.31 ? 5 ILE A C 1 A0A343WAU6 UNP 5 I +ATOM 37 C CB . ILE A 1 5 ? -3.144 19.131 -5.582 1.0 94.31 ? 5 ILE A CB 1 A0A343WAU6 UNP 5 I +ATOM 38 O O . ILE A 1 5 ? -4.643 20.125 -2.725 1.0 94.31 ? 5 ILE A O 1 A0A343WAU6 UNP 5 I +ATOM 39 C CG1 . ILE A 1 5 ? -2.583 17.841 -6.229 1.0 94.31 ? 5 ILE A CG1 1 A0A343WAU6 UNP 5 I +ATOM 40 C CG2 . ILE A 1 5 ? -2.047 19.800 -4.733 1.0 94.31 ? 5 ILE A CG2 1 A0A343WAU6 UNP 5 I +ATOM 41 C CD1 . ILE A 1 5 ? -1.694 18.121 -7.446 1.0 94.31 ? 5 ILE A CD1 1 A0A343WAU6 UNP 5 I +ATOM 42 N N . ILE A 1 6 ? -5.526 21.018 -4.583 1.0 96.00 ? 6 ILE A N 1 A0A343WAU6 UNP 6 I +ATOM 43 C CA . ILE A 1 6 ? -5.976 22.249 -3.918 1.0 96.00 ? 6 ILE A CA 1 A0A343WAU6 UNP 6 I +ATOM 44 C C . ILE A 1 6 ? -6.977 21.927 -2.793 1.0 96.00 ? 6 ILE A C 1 A0A343WAU6 UNP 6 I +ATOM 45 C CB . ILE A 1 6 ? -6.485 23.295 -4.938 1.0 96.00 ? 6 ILE A CB 1 A0A343WAU6 UNP 6 I +ATOM 46 O O . ILE A 1 6 ? -6.716 22.340 -1.662 1.0 96.00 ? 6 ILE A O 1 A0A343WAU6 UNP 6 I +ATOM 47 C CG1 . ILE A 1 6 ? -5.341 23.749 -5.871 1.0 96.00 ? 6 ILE A CG1 1 A0A343WAU6 UNP 6 I +ATOM 48 C CG2 . ILE A 1 6 ? -7.110 24.499 -4.207 1.0 96.00 ? 6 ILE A CG2 1 A0A343WAU6 UNP 6 I +ATOM 49 C CD1 . ILE A 1 6 ? -5.834 24.535 -7.093 1.0 96.00 ? 6 ILE A CD1 1 A0A343WAU6 UNP 6 I +ATOM 50 N N . PRO A 1 7 ? -8.052 21.139 -3.015 1.0 96.19 ? 7 PRO A N 1 A0A343WAU6 UNP 7 P +ATOM 51 C CA . PRO A 1 7 ? -8.914 20.684 -1.924 1.0 96.19 ? 7 PRO A CA 1 A0A343WAU6 UNP 7 P +ATOM 52 C C . PRO A 1 7 ? -8.174 19.971 -0.790 1.0 96.19 ? 7 PRO A C 1 A0A343WAU6 UNP 7 P +ATOM 53 C CB . PRO A 1 7 ? -9.928 19.747 -2.571 1.0 96.19 ? 7 PRO A CB 1 A0A343WAU6 UNP 7 P +ATOM 54 O O . PRO A 1 7 ? -8.468 20.231 0.374 1.0 96.19 ? 7 PRO A O 1 A0A343WAU6 UNP 7 P +ATOM 55 C CG . PRO A 1 7 ? -10.081 20.330 -3.964 1.0 96.19 ? 7 PRO A CG 1 A0A343WAU6 UNP 7 P +ATOM 56 C CD . PRO A 1 7 ? -8.661 20.785 -4.295 1.0 96.19 ? 7 PRO A CD 1 A0A343WAU6 UNP 7 P +ATOM 57 N N . THR A 1 8 ? -7.190 19.115 -1.094 1.0 95.19 ? 8 THR A N 1 A0A343WAU6 UNP 8 T +ATOM 58 C CA . THR A 1 8 ? -6.413 18.438 -0.041 1.0 95.19 ? 8 THR A CA 1 A0A343WAU6 UNP 8 T +ATOM 59 C C . THR A 1 8 ? -5.560 19.398 0.781 1.0 95.19 ? 8 THR A C 1 A0A343WAU6 UNP 8 T +ATOM 60 C CB . THR A 1 8 ? -5.533 17.301 -0.571 1.0 95.19 ? 8 THR A CB 1 A0A343WAU6 UNP 8 T +ATOM 61 O O . THR A 1 8 ? -5.486 19.243 1.995 1.0 95.19 ? 8 THR A O 1 A0A343WAU6 UNP 8 T +ATOM 62 C CG2 . THR A 1 8 ? -6.378 16.126 -1.040 1.0 95.19 ? 8 THR A CG2 1 A0A343WAU6 UNP 8 T +ATOM 63 O OG1 . THR A 1 8 ? -4.723 17.668 -1.660 1.0 95.19 ? 8 THR A OG1 1 A0A343WAU6 UNP 8 T +ATOM 64 N N . ILE A 1 9 ? -4.978 20.434 0.169 1.0 96.56 ? 9 ILE A N 1 A0A343WAU6 UNP 9 I +ATOM 65 C CA . ILE A 1 9 ? -4.258 21.484 0.906 1.0 96.56 ? 9 ILE A CA 1 A0A343WAU6 UNP 9 I +ATOM 66 C C . ILE A 1 9 ? -5.241 22.292 1.758 1.0 96.56 ? 9 ILE A C 1 A0A343WAU6 UNP 9 I +ATOM 67 C CB . ILE A 1 9 ? -3.452 22.376 -0.065 1.0 96.56 ? 9 ILE A CB 1 A0A343WAU6 UNP 9 I +ATOM 68 O O . ILE A 1 9 ? -4.949 22.581 2.915 1.0 96.56 ? 9 ILE A O 1 A0A343WAU6 UNP 9 I +ATOM 69 C CG1 . ILE A 1 9 ? -2.310 21.552 -0.706 1.0 96.56 ? 9 ILE A CG1 1 A0A343WAU6 UNP 9 I +ATOM 70 C CG2 . ILE A 1 9 ? -2.872 23.606 0.660 1.0 96.56 ? 9 ILE A CG2 1 A0A343WAU6 UNP 9 I +ATOM 71 C CD1 . ILE A 1 9 ? -1.640 22.249 -1.896 1.0 96.56 ? 9 ILE A CD1 1 A0A343WAU6 UNP 9 I +ATOM 72 N N . MET A 1 10 ? -6.435 22.586 1.232 1.0 96.88 ? 10 MET A N 1 A0A343WAU6 UNP 10 M +ATOM 73 C CA . MET A 1 10 ? -7.492 23.292 1.963 1.0 96.88 ? 10 MET A CA 1 A0A343WAU6 UNP 10 M +ATOM 74 C C . MET A 1 10 ? -8.045 22.498 3.159 1.0 96.88 ? 10 MET A C 1 A0A343WAU6 UNP 10 M +ATOM 75 C CB . MET A 1 10 ? -8.614 23.725 1.006 1.0 96.88 ? 10 MET A CB 1 A0A343WAU6 UNP 10 M +ATOM 76 O O . MET A 1 10 ? -8.623 23.095 4.070 1.0 96.88 ? 10 MET A O 1 A0A343WAU6 UNP 10 M +ATOM 77 C CG . MET A 1 10 ? -8.159 24.816 0.026 1.0 96.88 ? 10 MET A CG 1 A0A343WAU6 UNP 10 M +ATOM 78 S SD . MET A 1 10 ? -7.644 26.369 0.809 1.0 96.88 ? 10 MET A SD 1 A0A343WAU6 UNP 10 M +ATOM 79 C CE . MET A 1 10 ? -7.138 27.300 -0.661 1.0 96.88 ? 10 MET A CE 1 A0A343WAU6 UNP 10 M +ATOM 80 N N . LEU A 1 11 ? -7.791 21.186 3.263 1.0 95.81 ? 11 LEU A N 1 A0A343WAU6 UNP 11 L +ATOM 81 C CA . LEU A 1 11 ? -8.071 20.449 4.500 1.0 95.81 ? 11 LEU A CA 1 A0A343WAU6 UNP 11 L +ATOM 82 C C . LEU A 1 11 ? -7.283 21.009 5.695 1.0 95.81 ? 11 LEU A C 1 A0A343WAU6 UNP 11 L +ATOM 83 C CB . LEU A 1 11 ? -7.793 18.949 4.350 1.0 95.81 ? 11 LEU A CB 1 A0A343WAU6 UNP 11 L +ATOM 84 O O . LEU A 1 11 ? -7.800 21.030 6.808 1.0 95.81 ? 11 LEU A O 1 A0A343WAU6 UNP 11 L +ATOM 85 C CG . LEU A 1 11 ? -8.765 18.199 3.425 1.0 95.81 ? 11 LEU A CG 1 A0A343WAU6 UNP 11 L +ATOM 86 C CD1 . LEU A 1 11 ? -8.249 16.773 3.251 1.0 95.81 ? 11 LEU A CD1 1 A0A343WAU6 UNP 11 L +ATOM 87 C CD2 . LEU A 1 11 ? -10.177 18.118 4.015 1.0 95.81 ? 11 LEU A CD2 1 A0A343WAU6 UNP 11 L +ATOM 88 N N . ILE A 1 12 ? -6.076 21.541 5.485 1.0 95.81 ? 12 ILE A N 1 A0A343WAU6 UNP 12 I +ATOM 89 C CA . ILE A 1 12 ? -5.273 22.131 6.561 1.0 95.81 ? 12 ILE A CA 1 A0A343WAU6 UNP 12 I +ATOM 90 C C . ILE A 1 12 ? -6.010 23.325 7.198 1.0 95.81 ? 12 ILE A C 1 A0A343WAU6 UNP 12 I +ATOM 91 C CB . ILE A 1 12 ? -3.833 22.448 6.096 1.0 95.81 ? 12 ILE A CB 1 A0A343WAU6 UNP 12 I +ATOM 92 O O . ILE A 1 12 ? -6.379 23.213 8.369 1.0 95.81 ? 12 ILE A O 1 A0A343WAU6 UNP 12 I +ATOM 93 C CG1 . ILE A 1 12 ? -3.122 21.155 5.629 1.0 95.81 ? 12 ILE A CG1 1 A0A343WAU6 UNP 12 I +ATOM 94 C CG2 . ILE A 1 12 ? -3.058 23.131 7.239 1.0 95.81 ? 12 ILE A CG2 1 A0A343WAU6 UNP 12 I +ATOM 95 C CD1 . ILE A 1 12 ? -1.787 21.406 4.918 1.0 95.81 ? 12 ILE A CD1 1 A0A343WAU6 UNP 12 I +ATOM 96 N N . PRO A 1 13 ? -6.323 24.430 6.491 1.0 96.00 ? 13 PRO A N 1 A0A343WAU6 UNP 13 P +ATOM 97 C CA . PRO A 1 13 ? -7.042 25.546 7.099 1.0 96.00 ? 13 PRO A CA 1 A0A343WAU6 UNP 13 P +ATOM 98 C C . PRO A 1 13 ? -8.421 25.137 7.632 1.0 96.00 ? 13 PRO A C 1 A0A343WAU6 UNP 13 P +ATOM 99 C CB . PRO A 1 13 ? -7.122 26.635 6.025 1.0 96.00 ? 13 PRO A CB 1 A0A343WAU6 UNP 13 P +ATOM 100 O O . PRO A 1 13 ? -8.799 25.602 8.705 1.0 96.00 ? 13 PRO A O 1 A0A343WAU6 UNP 13 P +ATOM 101 C CG . PRO A 1 13 ? -6.960 25.877 4.712 1.0 96.00 ? 13 PRO A CG 1 A0A343WAU6 UNP 13 P +ATOM 102 C CD . PRO A 1 13 ? -6.030 24.731 5.101 1.0 96.00 ? 13 PRO A CD 1 A0A343WAU6 UNP 13 P +ATOM 103 N N . THR A 1 14 ? -9.146 24.219 6.976 1.0 94.88 ? 14 THR A N 1 A0A343WAU6 UNP 14 T +ATOM 104 C CA . THR A 1 14 ? -10.447 23.756 7.504 1.0 94.88 ? 14 THR A CA 1 A0A343WAU6 UNP 14 T +ATOM 105 C C . THR A 1 14 ? -10.309 23.080 8.872 1.0 94.88 ? 14 THR A C 1 A0A343WAU6 UNP 14 T +ATOM 106 C CB . THR A 1 14 ? -11.202 22.814 6.554 1.0 94.88 ? 14 THR A CB 1 A0A343WAU6 UNP 14 T +ATOM 107 O O . THR A 1 14 ? -11.109 23.350 9.767 1.0 94.88 ? 14 THR A O 1 A0A343WAU6 UNP 14 T +ATOM 108 C CG2 . THR A 1 14 ? -11.531 23.429 5.195 1.0 94.88 ? 14 THR A CG2 1 A0A343WAU6 UNP 14 T +ATOM 109 O OG1 . THR A 1 14 ? -10.499 21.620 6.364 1.0 94.88 ? 14 THR A OG1 1 A0A343WAU6 UNP 14 T +ATOM 110 N N . THR A 1 15 ? -9.270 22.266 9.091 1.0 94.94 ? 15 THR A N 1 A0A343WAU6 UNP 15 T +ATOM 111 C CA . THR A 1 15 ? -9.033 21.624 10.396 1.0 94.94 ? 15 THR A CA 1 A0A343WAU6 UNP 15 T +ATOM 112 C C . THR A 1 15 ? -8.671 22.640 11.475 1.0 94.94 ? 15 THR A C 1 A0A343WAU6 UNP 15 T +ATOM 113 C CB . THR A 1 15 ? -7.950 20.537 10.334 1.0 94.94 ? 15 THR A CB 1 A0A343WAU6 UNP 15 T +ATOM 114 O O . THR A 1 15 ? -9.197 22.571 12.588 1.0 94.94 ? 15 THR A O 1 A0A343WAU6 UNP 15 T +ATOM 115 C CG2 . THR A 1 15 ? -8.341 19.375 9.424 1.0 94.94 ? 15 THR A CG2 1 A0A343WAU6 UNP 15 T +ATOM 116 O OG1 . THR A 1 15 ? -6.692 21.033 9.947 1.0 94.94 ? 15 THR A OG1 1 A0A343WAU6 UNP 15 T +ATOM 117 N N . TRP A 1 16 ? -7.840 23.633 11.151 1.0 95.44 ? 16 TRP A N 1 A0A343WAU6 UNP 16 W +ATOM 118 C CA . TRP A 1 16 ? -7.413 24.651 12.110 1.0 95.44 ? 16 TRP A CA 1 A0A343WAU6 UNP 16 W +ATOM 119 C C . TRP A 1 16 ? -8.527 25.633 12.479 1.0 95.44 ? 16 TRP A C 1 A0A343WAU6 UNP 16 W +ATOM 120 C CB . TRP A 1 16 ? -6.158 25.356 11.596 1.0 95.44 ? 16 TRP A CB 1 A0A343WAU6 UNP 16 W +ATOM 121 O O . TRP A 1 16 ? -8.681 25.935 13.665 1.0 95.44 ? 16 TRP A O 1 A0A343WAU6 UNP 16 W +ATOM 122 C CG . TRP A 1 16 ? -4.911 24.552 11.801 1.0 95.44 ? 16 TRP A CG 1 A0A343WAU6 UNP 16 W +ATOM 123 C CD1 . TRP A 1 16 ? -4.348 23.710 10.907 1.0 95.44 ? 16 TRP A CD1 1 A0A343WAU6 UNP 16 W +ATOM 124 C CD2 . TRP A 1 16 ? -4.062 24.487 12.986 1.0 95.44 ? 16 TRP A CD2 1 A0A343WAU6 UNP 16 W +ATOM 125 C CE2 . TRP A 1 16 ? -2.992 23.579 12.725 1.0 95.44 ? 16 TRP A CE2 1 A0A343WAU6 UNP 16 W +ATOM 126 C CE3 . TRP A 1 16 ? -4.078 25.117 14.250 1.0 95.44 ? 16 TRP A CE3 1 A0A343WAU6 UNP 16 W +ATOM 127 N NE1 . TRP A 1 16 ? -3.221 23.130 11.445 1.0 95.44 ? 16 TRP A NE1 1 A0A343WAU6 UNP 16 W +ATOM 128 C CH2 . TRP A 1 16 ? -2.027 23.961 14.909 1.0 95.44 ? 16 TRP A CH2 1 A0A343WAU6 UNP 16 W +ATOM 129 C CZ2 . TRP A 1 16 ? -1.987 23.315 13.663 1.0 95.44 ? 16 TRP A CZ2 1 A0A343WAU6 UNP 16 W +ATOM 130 C CZ3 . TRP A 1 16 ? -3.072 24.858 15.201 1.0 95.44 ? 16 TRP A CZ3 1 A0A343WAU6 UNP 16 W +ATOM 131 N N . LEU A 1 17 ? -9.337 26.062 11.508 1.0 95.75 ? 17 LEU A N 1 A0A343WAU6 UNP 17 L +ATOM 132 C CA . LEU A 1 17 ? -10.442 27.007 11.710 1.0 95.75 ? 17 LEU A CA 1 A0A343WAU6 UNP 17 L +ATOM 133 C C . LEU A 1 17 ? -11.712 26.350 12.271 1.0 95.75 ? 17 LEU A C 1 A0A343WAU6 UNP 17 L +ATOM 134 C CB . LEU A 1 17 ? -10.737 27.719 10.377 1.0 95.75 ? 17 LEU A CB 1 A0A343WAU6 UNP 17 L +ATOM 135 O O . LEU A 1 17 ? -12.587 27.037 12.795 1.0 95.75 ? 17 LEU A O 1 A0A343WAU6 UNP 17 L +ATOM 136 C CG . LEU A 1 17 ? -9.585 28.599 9.852 1.0 95.75 ? 17 LEU A CG 1 A0A343WAU6 UNP 17 L +ATOM 137 C CD1 . LEU A 1 17 ? -9.932 29.111 8.455 1.0 95.75 ? 17 LEU A CD1 1 A0A343WAU6 UNP 17 L +ATOM 138 C CD2 . LEU A 1 17 ? -9.320 29.801 10.760 1.0 95.75 ? 17 LEU A CD2 1 A0A343WAU6 UNP 17 L +ATOM 139 N N . SER A 1 18 ? -11.831 25.023 12.192 1.0 95.25 ? 18 SER A N 1 A0A343WAU6 UNP 18 S +ATOM 140 C CA . SER A 1 18 ? -12.978 24.311 12.757 1.0 95.25 ? 18 SER A CA 1 A0A343WAU6 UNP 18 S +ATOM 141 C C . SER A 1 18 ? -13.055 24.414 14.288 1.0 95.25 ? 18 SER A C 1 A0A343WAU6 UNP 18 S +ATOM 142 C CB . SER A 1 18 ? -13.003 22.849 12.304 1.0 95.25 ? 18 SER A CB 1 A0A343WAU6 UNP 18 S +ATOM 143 O O . SER A 1 18 ? -12.042 24.376 15.005 1.0 95.25 ? 18 SER A O 1 A0A343WAU6 UNP 18 S +ATOM 144 O OG . SER A 1 18 ? -11.911 22.121 12.826 1.0 95.25 ? 18 SER A OG 1 A0A343WAU6 UNP 18 S +ATOM 145 N N . LYS A 1 19 ? -14.297 24.492 14.794 1.0 93.44 ? 19 LYS A N 1 A0A343WAU6 UNP 19 K +ATOM 146 C CA . LYS A 1 19 ? -14.616 24.297 16.217 1.0 93.44 ? 19 LYS A CA 1 A0A343WAU6 UNP 19 K +ATOM 147 C C . LYS A 1 19 ? -14.182 22.893 16.646 1.0 93.44 ? 19 LYS A C 1 A0A343WAU6 UNP 19 K +ATOM 148 C CB . LYS A 1 19 ? -16.122 24.497 16.480 1.0 93.44 ? 19 LYS A CB 1 A0A343WAU6 UNP 19 K +ATOM 149 O O . LYS A 1 19 ? -14.289 21.952 15.859 1.0 93.44 ? 19 LYS A O 1 A0A343WAU6 UNP 19 K +ATOM 150 C CG . LYS A 1 19 ? -16.608 25.932 16.210 1.0 93.44 ? 19 LYS A CG 1 A0A343WAU6 UNP 19 K +ATOM 151 C CD . LYS A 1 19 ? -18.108 26.085 16.515 1.0 93.44 ? 19 LYS A CD 1 A0A343WAU6 UNP 19 K +ATOM 152 C CE . LYS A 1 19 ? -18.578 27.514 16.206 1.0 93.44 ? 19 LYS A CE 1 A0A343WAU6 UNP 19 K +ATOM 153 N NZ . LYS A 1 19 ? -20.037 27.693 16.433 1.0 93.44 ? 19 LYS A NZ 1 A0A343WAU6 UNP 19 K +ATOM 154 N N . SER A 1 20 ? -13.741 22.728 17.891 1.0 87.56 ? 20 SER A N 1 A0A343WAU6 UNP 20 S +ATOM 155 C CA . SER A 1 20 ? -13.148 21.467 18.361 1.0 87.56 ? 20 SER A CA 1 A0A343WAU6 UNP 20 S +ATOM 156 C C . SER A 1 20 ? -14.081 20.256 18.261 1.0 87.56 ? 20 SER A C 1 A0A343WAU6 UNP 20 S +ATOM 157 C CB . SER A 1 20 ? -12.641 21.637 19.791 1.0 87.56 ? 20 SER A CB 1 A0A343WAU6 UNP 20 S +ATOM 158 O O . SER A 1 20 ? -13.627 19.161 17.929 1.0 87.56 ? 20 SER A O 1 A0A343WAU6 UNP 20 S +ATOM 159 O OG . SER A 1 20 ? -13.656 22.032 20.685 1.0 87.56 ? 20 SER A OG 1 A0A343WAU6 UNP 20 S +ATOM 160 N N . THR A 1 21 ? -15.389 20.453 18.441 1.0 90.31 ? 21 THR A N 1 A0A343WAU6 UNP 21 T +ATOM 161 C CA . THR A 1 21 ? -16.411 19.406 18.271 1.0 90.31 ? 21 THR A CA 1 A0A343WAU6 UNP 21 T +ATOM 162 C C . THR A 1 21 ? -16.634 19.010 16.809 1.0 90.31 ? 21 THR A C 1 A0A343WAU6 UNP 21 T +ATOM 163 C CB . THR A 1 21 ? -17.749 19.859 18.874 1.0 90.31 ? 21 THR A CB 1 A0A343WAU6 UNP 21 T +ATOM 164 O O . THR A 1 21 ? -16.867 17.839 16.516 1.0 90.31 ? 21 THR A O 1 A0A343WAU6 UNP 21 T +ATOM 165 C CG2 . THR A 1 21 ? -17.659 20.051 20.387 1.0 90.31 ? 21 THR A CG2 1 A0A343WAU6 UNP 21 T +ATOM 166 O OG1 . THR A 1 21 ? -18.146 21.099 18.326 1.0 90.31 ? 21 THR A OG1 1 A0A343WAU6 UNP 21 T +ATOM 167 N N . LEU A 1 22 ? -16.528 19.964 15.879 1.0 94.69 ? 22 LEU A N 1 A0A343WAU6 UNP 22 L +ATOM 168 C CA . LEU A 1 22 ? -16.802 19.770 14.449 1.0 94.69 ? 22 LEU A CA 1 A0A343WAU6 UNP 22 L +ATOM 169 C C . LEU A 1 22 ? -15.566 19.367 13.641 1.0 94.69 ? 22 LEU A C 1 A0A343WAU6 UNP 22 L +ATOM 170 C CB . LEU A 1 22 ? -17.428 21.050 13.871 1.0 94.69 ? 22 LEU A CB 1 A0A343WAU6 UNP 22 L +ATOM 171 O O . LEU A 1 22 ? -15.700 18.951 12.495 1.0 94.69 ? 22 LEU A O 1 A0A343WAU6 UNP 22 L +ATOM 172 C CG . LEU A 1 22 ? -18.846 21.353 14.387 1.0 94.69 ? 22 LEU A CG 1 A0A343WAU6 UNP 22 L +ATOM 173 C CD1 . LEU A 1 22 ? -19.277 22.732 13.889 1.0 94.69 ? 22 LEU A CD1 1 A0A343WAU6 UNP 22 L +ATOM 174 C CD2 . LEU A 1 22 ? -19.869 20.325 13.900 1.0 94.69 ? 22 LEU A CD2 1 A0A343WAU6 UNP 22 L +ATOM 175 N N . MET A 1 23 ? -14.368 19.458 14.217 1.0 95.25 ? 23 MET A N 1 A0A343WAU6 UNP 23 M +ATOM 176 C CA . MET A 1 23 ? -13.108 19.193 13.519 1.0 95.25 ? 23 MET A CA 1 A0A343WAU6 UNP 23 M +ATOM 177 C C . MET A 1 23 ? -13.082 17.821 12.832 1.0 95.25 ? 23 MET A C 1 A0A343WAU6 UNP 23 M +ATOM 178 C CB . MET A 1 23 ? -11.976 19.323 14.545 1.0 95.25 ? 23 MET A CB 1 A0A343WAU6 UNP 23 M +ATOM 179 O O . MET A 1 23 ? -12.714 17.710 11.661 1.0 95.25 ? 23 MET A O 1 A0A343WAU6 UNP 23 M +ATOM 180 C CG . MET A 1 23 ? -10.585 19.110 13.935 1.0 95.25 ? 23 MET A CG 1 A0A343WAU6 UNP 23 M +ATOM 181 S SD . MET A 1 23 ? -9.294 18.757 15.154 1.0 95.25 ? 23 MET A SD 1 A0A343WAU6 UNP 23 M +ATOM 182 C CE . MET A 1 23 ? -9.942 17.205 15.818 1.0 95.25 ? 23 MET A CE 1 A0A343WAU6 UNP 23 M +ATOM 183 N N . TRP A 1 24 ? -13.506 16.771 13.536 1.0 95.50 ? 24 TRP A N 1 A0A343WAU6 UNP 24 W +ATOM 184 C CA . TRP A 1 24 ? -13.558 15.413 12.990 1.0 95.50 ? 24 TRP A CA 1 A0A343WAU6 UNP 24 W +ATOM 185 C C . TRP A 1 24 ? -14.628 15.261 11.904 1.0 95.50 ? 24 TRP A C 1 A0A343WAU6 UNP 24 W +ATOM 186 C CB . TRP A 1 24 ? -13.808 14.439 14.141 1.0 95.50 ? 24 TRP A CB 1 A0A343WAU6 UNP 24 W +ATOM 187 O O . TRP A 1 24 ? -14.388 14.607 10.893 1.0 95.50 ? 24 TRP A O 1 A0A343WAU6 UNP 24 W +ATOM 188 C CG . TRP A 1 24 ? -12.698 14.365 15.143 1.0 95.50 ? 24 TRP A CG 1 A0A343WAU6 UNP 24 W +ATOM 189 C CD1 . TRP A 1 24 ? -12.746 14.814 16.416 1.0 95.50 ? 24 TRP A CD1 1 A0A343WAU6 UNP 24 W +ATOM 190 C CD2 . TRP A 1 24 ? -11.367 13.795 14.976 1.0 95.50 ? 24 TRP A CD2 1 A0A343WAU6 UNP 24 W +ATOM 191 C CE2 . TRP A 1 24 ? -10.663 13.897 16.210 1.0 95.50 ? 24 TRP A CE2 1 A0A343WAU6 UNP 24 W +ATOM 192 C CE3 . TRP A 1 24 ? -10.702 13.167 13.908 1.0 95.50 ? 24 TRP A CE3 1 A0A343WAU6 UNP 24 W +ATOM 193 N NE1 . TRP A 1 24 ? -11.548 14.541 17.048 1.0 95.50 ? 24 TRP A NE1 1 A0A343WAU6 UNP 24 W +ATOM 194 C CH2 . TRP A 1 24 ? -8.729 12.776 15.286 1.0 95.50 ? 24 TRP A CH2 1 A0A343WAU6 UNP 24 W +ATOM 195 C CZ2 . TRP A 1 24 ? -9.359 13.403 16.374 1.0 95.50 ? 24 TRP A CZ2 1 A0A343WAU6 UNP 24 W +ATOM 196 C CZ3 . TRP A 1 24 ? -9.402 12.647 14.060 1.0 95.50 ? 24 TRP A CZ3 1 A0A343WAU6 UNP 24 W +ATOM 197 N N . ILE A 1 25 ? -15.789 15.892 12.079 1.0 96.50 ? 25 ILE A N 1 A0A343WAU6 UNP 25 I +ATOM 198 C CA . ILE A 1 25 ? -16.904 15.816 11.126 1.0 96.50 ? 25 ILE A CA 1 A0A343WAU6 UNP 25 I +ATOM 199 C C . ILE A 1 25 ? -16.542 16.547 9.829 1.0 96.50 ? 25 ILE A C 1 A0A343WAU6 UNP 25 I +ATOM 200 C CB . ILE A 1 25 ? -18.199 16.358 11.771 1.0 96.50 ? 25 ILE A CB 1 A0A343WAU6 UNP 25 I +ATOM 201 O O . ILE A 1 25 ? -16.667 15.977 8.752 1.0 96.50 ? 25 ILE A O 1 A0A343WAU6 UNP 25 I +ATOM 202 C CG1 . ILE A 1 25 ? -18.605 15.467 12.972 1.0 96.50 ? 25 ILE A CG1 1 A0A343WAU6 UNP 25 I +ATOM 203 C CG2 . ILE A 1 25 ? -19.338 16.412 10.735 1.0 96.50 ? 25 ILE A CG2 1 A0A343WAU6 UNP 25 I +ATOM 204 C CD1 . ILE A 1 25 ? -19.706 16.068 13.854 1.0 96.50 ? 25 ILE A CD1 1 A0A343WAU6 UNP 25 I +ATOM 205 N N . ASN A 1 26 ? -16.015 17.768 9.922 1.0 96.88 ? 26 ASN A N 1 A0A343WAU6 UNP 26 N +ATOM 206 C CA . ASN A 1 26 ? -15.646 18.563 8.751 1.0 96.88 ? 26 ASN A CA 1 A0A343WAU6 UNP 26 N +ATOM 207 C C . ASN A 1 26 ? -14.484 17.921 7.981 1.0 96.88 ? 26 ASN A C 1 A0A343WAU6 UNP 26 N +ATOM 208 C CB . ASN A 1 26 ? -15.299 19.994 9.199 1.0 96.88 ? 26 ASN A CB 1 A0A343WAU6 UNP 26 N +ATOM 209 O O . ASN A 1 26 ? -14.517 17.832 6.757 1.0 96.88 ? 26 ASN A O 1 A0A343WAU6 UNP 26 N +ATOM 210 C CG . ASN A 1 26 ? -16.482 20.775 9.746 1.0 96.88 ? 26 ASN A CG 1 A0A343WAU6 UNP 26 N +ATOM 211 N ND2 . ASN A 1 26 ? -16.254 21.993 10.179 1.0 96.88 ? 26 ASN A ND2 1 A0A343WAU6 UNP 26 N +ATOM 212 O OD1 . ASN A 1 26 ? -17.617 20.336 9.794 1.0 96.88 ? 26 ASN A OD1 1 A0A343WAU6 UNP 26 N +ATOM 213 N N . SER A 1 27 ? -13.455 17.432 8.682 1.0 96.56 ? 27 SER A N 1 A0A343WAU6 UNP 27 S +ATOM 214 C CA . SER A 1 27 ? -12.324 16.773 8.015 1.0 96.56 ? 27 SER A CA 1 A0A343WAU6 UNP 27 S +ATOM 215 C C . SER A 1 27 ? -12.729 15.458 7.342 1.0 96.56 ? 27 SER A C 1 A0A343WAU6 UNP 27 S +ATOM 216 C CB . SER A 1 27 ? -11.154 16.563 8.978 1.0 96.56 ? 27 SER A CB 1 A0A343WAU6 UNP 27 S +ATOM 217 O O . SER A 1 27 ? -12.289 15.192 6.223 1.0 96.56 ? 27 SER A O 1 A0A343WAU6 UNP 27 S +ATOM 218 O OG . SER A 1 27 ? -11.546 15.831 10.121 1.0 96.56 ? 27 SER A OG 1 A0A343WAU6 UNP 27 S +ATOM 219 N N . THR A 1 28 ? -13.604 14.654 7.959 1.0 97.19 ? 28 THR A N 1 A0A343WAU6 UNP 28 T +ATOM 220 C CA . THR A 1 28 ? -14.129 13.424 7.334 1.0 97.19 ? 28 THR A CA 1 A0A343WAU6 UNP 28 T +ATOM 221 C C . THR A 1 28 ? -15.040 13.715 6.143 1.0 97.19 ? 28 THR A C 1 A0A343WAU6 UNP 28 T +ATOM 222 C CB . THR A 1 28 ? -14.871 12.501 8.312 1.0 97.19 ? 28 THR A CB 1 A0A343WAU6 UNP 28 T +ATOM 223 O O . THR A 1 28 ? -14.877 13.086 5.102 1.0 97.19 ? 28 THR A O 1 A0A343WAU6 UNP 28 T +ATOM 224 C CG2 . THR A 1 28 ? -13.935 11.830 9.309 1.0 97.19 ? 28 THR A CG2 1 A0A343WAU6 UNP 28 T +ATOM 225 O OG1 . THR A 1 28 ? -15.835 13.184 9.067 1.0 97.19 ? 28 THR A OG1 1 A0A343WAU6 UNP 28 T +ATOM 226 N N . SER A 1 29 ? -15.954 14.684 6.240 1.0 96.62 ? 29 SER A N 1 A0A343WAU6 UNP 29 S +ATOM 227 C CA . SER A 1 29 ? -16.875 15.005 5.143 1.0 96.62 ? 29 SER A CA 1 A0A343WAU6 UNP 29 S +ATOM 228 C C . SER A 1 29 ? -16.144 15.571 3.924 1.0 96.62 ? 29 SER A C 1 A0A343WAU6 UNP 29 S +ATOM 229 C CB . SER A 1 29 ? -17.975 15.959 5.621 1.0 96.62 ? 29 SER A CB 1 A0A343WAU6 UNP 29 S +ATOM 230 O O . SER A 1 29 ? -16.344 15.093 2.808 1.0 96.62 ? 29 SER A O 1 A0A343WAU6 UNP 29 S +ATOM 231 O OG . SER A 1 29 ? -17.447 17.225 5.964 1.0 96.62 ? 29 SER A OG 1 A0A343WAU6 UNP 29 S +ATOM 232 N N . HIS A 1 30 ? -15.232 16.528 4.122 1.0 96.75 ? 30 HIS A N 1 A0A343WAU6 UNP 30 H +ATOM 233 C CA . HIS A 1 30 ? -14.456 17.102 3.023 1.0 96.75 ? 30 HIS A CA 1 A0A343WAU6 UNP 30 H +ATOM 234 C C . HIS A 1 30 ? -13.481 16.095 2.408 1.0 96.75 ? 30 HIS A C 1 A0A343WAU6 UNP 30 H +ATOM 235 C CB . HIS A 1 30 ? -13.736 18.373 3.487 1.0 96.75 ? 30 HIS A CB 1 A0A343WAU6 UNP 30 H +ATOM 236 O O . HIS A 1 30 ? -13.311 16.083 1.191 1.0 96.75 ? 30 HIS A O 1 A0A343WAU6 UNP 30 H +ATOM 237 C CG . HIS A 1 30 ? -14.677 19.513 3.781 1.0 96.75 ? 30 HIS A CG 1 A0A343WAU6 UNP 30 H +ATOM 238 C CD2 . HIS A 1 30 ? -14.743 20.239 4.939 1.0 96.75 ? 30 HIS A CD2 1 A0A343WAU6 UNP 30 H +ATOM 239 N ND1 . HIS A 1 30 ? -15.613 20.043 2.921 1.0 96.75 ? 30 HIS A ND1 1 A0A343WAU6 UNP 30 H +ATOM 240 C CE1 . HIS A 1 30 ? -16.236 21.051 3.555 1.0 96.75 ? 30 HIS A CE1 1 A0A343WAU6 UNP 30 H +ATOM 241 N NE2 . HIS A 1 30 ? -15.739 21.209 4.791 1.0 96.75 ? 30 HIS A NE2 1 A0A343WAU6 UNP 30 H +ATOM 242 N N . SER A 1 31 ? -12.876 15.210 3.204 1.0 97.19 ? 31 SER A N 1 A0A343WAU6 UNP 31 S +ATOM 243 C CA . SER A 1 31 ? -12.009 14.160 2.656 1.0 97.19 ? 31 SER A CA 1 A0A343WAU6 UNP 31 S +ATOM 244 C C . SER A 1 31 ? -12.776 13.089 1.874 1.0 97.19 ? 31 SER A C 1 A0A343WAU6 UNP 31 S +ATOM 245 C CB . SER A 1 31 ? -11.132 13.550 3.740 1.0 97.19 ? 31 SER A CB 1 A0A343WAU6 UNP 31 S +ATOM 246 O O . SER A 1 31 ? -12.296 12.662 0.826 1.0 97.19 ? 31 SER A O 1 A0A343WAU6 UNP 31 S +ATOM 247 O OG . SER A 1 31 ? -11.879 12.983 4.786 1.0 97.19 ? 31 SER A OG 1 A0A343WAU6 UNP 31 S +ATOM 248 N N . LEU A 1 32 ? -13.996 12.729 2.293 1.0 96.81 ? 32 LEU A N 1 A0A343WAU6 UNP 32 L +ATOM 249 C CA . LEU A 1 32 ? -14.896 11.888 1.493 1.0 96.81 ? 32 LEU A CA 1 A0A343WAU6 UNP 32 L +ATOM 250 C C . LEU A 1 32 ? -15.292 12.566 0.176 1.0 96.81 ? 32 LEU A C 1 A0A343WAU6 UNP 32 L +ATOM 251 C CB . LEU A 1 32 ? -16.155 11.529 2.303 1.0 96.81 ? 32 LEU A CB 1 A0A343WAU6 UNP 32 L +ATOM 252 O O . LEU A 1 32 ? -15.271 11.915 -0.865 1.0 96.81 ? 32 LEU A O 1 A0A343WAU6 UNP 32 L +ATOM 253 C CG . LEU A 1 32 ? -15.938 10.418 3.342 1.0 96.81 ? 32 LEU A CG 1 A0A343WAU6 UNP 32 L +ATOM 254 C CD1 . LEU A 1 32 ? -17.124 10.352 4.302 1.0 96.81 ? 32 LEU A CD1 1 A0A343WAU6 UNP 32 L +ATOM 255 C CD2 . LEU A 1 32 ? -15.775 9.039 2.694 1.0 96.81 ? 32 LEU A CD2 1 A0A343WAU6 UNP 32 L +ATOM 256 N N . LEU A 1 33 ? -15.591 13.870 0.186 1.0 96.50 ? 33 LEU A N 1 A0A343WAU6 UNP 33 L +ATOM 257 C CA . LEU A 1 33 ? -15.866 14.624 -1.045 1.0 96.50 ? 33 LEU A CA 1 A0A343WAU6 UNP 33 L +ATOM 258 C C . LEU A 1 33 ? -14.671 14.586 -2.008 1.0 96.50 ? 33 LEU A C 1 A0A343WAU6 UNP 33 L +ATOM 259 C CB . LEU A 1 33 ? -16.242 16.078 -0.705 1.0 96.50 ? 33 LEU A CB 1 A0A343WAU6 UNP 33 L +ATOM 260 O O . LEU A 1 33 ? -14.850 14.364 -3.203 1.0 96.50 ? 33 LEU A O 1 A0A343WAU6 UNP 33 L +ATOM 261 C CG . LEU A 1 33 ? -17.648 16.252 -0.106 1.0 96.50 ? 33 LEU A CG 1 A0A343WAU6 UNP 33 L +ATOM 262 C CD1 . LEU A 1 33 ? -17.797 17.669 0.454 1.0 96.50 ? 33 LEU A CD1 1 A0A343WAU6 UNP 33 L +ATOM 263 C CD2 . LEU A 1 33 ? -18.738 16.041 -1.158 1.0 96.50 ? 33 LEU A CD2 1 A0A343WAU6 UNP 33 L +ATOM 264 N N . ILE A 1 34 ? -13.447 14.735 -1.495 1.0 96.56 ? 34 ILE A N 1 A0A343WAU6 UNP 34 I +ATOM 265 C CA . ILE A 1 34 ? -12.221 14.610 -2.298 1.0 96.56 ? 34 ILE A CA 1 A0A343WAU6 UNP 34 I +ATOM 266 C C . ILE A 1 34 ? -12.092 13.200 -2.886 1.0 96.56 ? 34 ILE A C 1 A0A343WAU6 UNP 34 I +ATOM 267 C CB . ILE A 1 34 ? -10.990 14.996 -1.451 1.0 96.56 ? 34 ILE A CB 1 A0A343WAU6 UNP 34 I +ATOM 268 O O . ILE A 1 34 ? -11.769 13.059 -4.067 1.0 96.56 ? 34 ILE A O 1 A0A343WAU6 UNP 34 I +ATOM 269 C CG1 . ILE A 1 34 ? -11.038 16.504 -1.125 1.0 96.56 ? 34 ILE A CG1 1 A0A343WAU6 UNP 34 I +ATOM 270 C CG2 . ILE A 1 34 ? -9.677 14.674 -2.188 1.0 96.56 ? 34 ILE A CG2 1 A0A343WAU6 UNP 34 I +ATOM 271 C CD1 . ILE A 1 34 ? -10.102 16.924 0.012 1.0 96.56 ? 34 ILE A CD1 1 A0A343WAU6 UNP 34 I +ATOM 272 N N . ALA A 1 35 ? -12.371 12.162 -2.094 1.0 95.62 ? 35 ALA A N 1 A0A343WAU6 UNP 35 A +ATOM 273 C CA . ALA A 1 35 ? -12.340 10.782 -2.563 1.0 95.62 ? 35 ALA A CA 1 A0A343WAU6 UNP 35 A +ATOM 274 C C . ALA A 1 35 ? -13.375 10.530 -3.675 1.0 95.62 ? 35 ALA A C 1 A0A343WAU6 UNP 35 A +ATOM 275 C CB . ALA A 1 35 ? -12.533 9.852 -1.363 1.0 95.62 ? 35 ALA A CB 1 A0A343WAU6 UNP 35 A +ATOM 276 O O . ALA A 1 35 ? -13.043 9.917 -4.687 1.0 95.62 ? 35 ALA A O 1 A0A343WAU6 UNP 35 A +ATOM 277 N N . LEU A 1 36 ? -14.588 11.081 -3.563 1.0 93.94 ? 36 LEU A N 1 A0A343WAU6 UNP 36 L +ATOM 278 C CA . LEU A 1 36 ? -15.605 11.003 -4.619 1.0 93.94 ? 36 LEU A CA 1 A0A343WAU6 UNP 36 L +ATOM 279 C C . LEU A 1 36 ? -15.172 11.738 -5.898 1.0 93.94 ? 36 LEU A C 1 A0A343WAU6 UNP 36 L +ATOM 280 C CB . LEU A 1 36 ? -16.938 11.561 -4.092 1.0 93.94 ? 36 LEU A CB 1 A0A343WAU6 UNP 36 L +ATOM 281 O O . LEU A 1 36 ? -15.333 11.208 -6.995 1.0 93.94 ? 36 LEU A O 1 A0A343WAU6 UNP 36 L +ATOM 282 C CG . LEU A 1 36 ? -17.622 10.683 -3.028 1.0 93.94 ? 36 LEU A CG 1 A0A343WAU6 UNP 36 L +ATOM 283 C CD1 . LEU A 1 36 ? -18.815 11.438 -2.442 1.0 93.94 ? 36 LEU A CD1 1 A0A343WAU6 UNP 36 L +ATOM 284 C CD2 . LEU A 1 36 ? -18.124 9.359 -3.607 1.0 93.94 ? 36 LEU A CD2 1 A0A343WAU6 UNP 36 L +ATOM 285 N N . ILE A 1 37 ? -14.550 12.917 -5.779 1.0 92.69 ? 37 ILE A N 1 A0A343WAU6 UNP 37 I +ATOM 286 C CA . ILE A 1 37 ? -13.986 13.643 -6.931 1.0 92.69 ? 37 ILE A CA 1 A0A343WAU6 UNP 37 I +ATOM 287 C C . ILE A 1 37 ? -12.886 12.815 -7.614 1.0 92.69 ? 37 ILE A C 1 A0A343WAU6 UNP 37 I +ATOM 288 C CB . ILE A 1 37 ? -13.474 15.039 -6.496 1.0 92.69 ? 37 ILE A CB 1 A0A343WAU6 UNP 37 I +ATOM 289 O O . ILE A 1 37 ? -12.733 12.884 -8.838 1.0 92.69 ? 37 ILE A O 1 A0A343WAU6 UNP 37 I +ATOM 290 C CG1 . ILE A 1 37 ? -14.655 15.945 -6.076 1.0 92.69 ? 37 ILE A CG1 1 A0A343WAU6 UNP 37 I +ATOM 291 C CG2 . ILE A 1 37 ? -12.674 15.735 -7.619 1.0 92.69 ? 37 ILE A CG2 1 A0A343WAU6 UNP 37 I +ATOM 292 C CD1 . ILE A 1 37 ? -14.227 17.167 -5.252 1.0 92.69 ? 37 ILE A CD1 1 A0A343WAU6 UNP 37 I +ATOM 293 N N . SER A 1 38 ? -12.128 12.011 -6.860 1.0 92.44 ? 38 SER A N 1 A0A343WAU6 UNP 38 S +ATOM 294 C CA . SER A 1 38 ? -11.061 11.170 -7.417 1.0 92.44 ? 38 SER A CA 1 A0A343WAU6 UNP 38 S +ATOM 295 C C . SER A 1 38 ? -11.566 10.101 -8.392 1.0 92.44 ? 38 SER A C 1 A0A343WAU6 UNP 38 S +ATOM 296 C CB . SER A 1 38 ? -10.203 10.551 -6.310 1.0 92.44 ? 38 SER A CB 1 A0A343WAU6 UNP 38 S +ATOM 297 O O . SER A 1 38 ? -10.880 9.816 -9.372 1.0 92.44 ? 38 SER A O 1 A0A343WAU6 UNP 38 S +ATOM 298 O OG . SER A 1 38 ? -10.760 9.345 -5.843 1.0 92.44 ? 38 SER A OG 1 A0A343WAU6 UNP 38 S +ATOM 299 N N . LEU A 1 39 ? -12.801 9.613 -8.224 1.0 88.81 ? 39 LEU A N 1 A0A343WAU6 UNP 39 L +ATOM 300 C CA . LEU A 1 39 ? -13.413 8.635 -9.133 1.0 88.81 ? 39 LEU A CA 1 A0A343WAU6 UNP 39 L +ATOM 301 C C . LEU A 1 39 ? -13.546 9.173 -10.567 1.0 88.81 ? 39 LEU A C 1 A0A343WAU6 UNP 39 L +ATOM 302 C CB . LEU A 1 39 ? -14.791 8.217 -8.589 1.0 88.81 ? 39 LEU A CB 1 A0A343WAU6 UNP 39 L +ATOM 303 O O . LEU A 1 39 ? -13.550 8.402 -11.521 1.0 88.81 ? 39 LEU A O 1 A0A343WAU6 UNP 39 L +ATOM 304 C CG . LEU A 1 39 ? -14.765 7.489 -7.232 1.0 88.81 ? 39 LEU A CG 1 A0A343WAU6 UNP 39 L +ATOM 305 C CD1 . LEU A 1 39 ? -16.189 7.313 -6.708 1.0 88.81 ? 39 LEU A CD1 1 A0A343WAU6 UNP 39 L +ATOM 306 C CD2 . LEU A 1 39 ? -14.130 6.104 -7.339 1.0 88.81 ? 39 LEU A CD2 1 A0A343WAU6 UNP 39 L +ATOM 307 N N . THR A 1 40 ? -13.569 10.499 -10.755 1.0 86.75 ? 40 THR A N 1 A0A343WAU6 UNP 40 T +ATOM 308 C CA . THR A 1 40 ? -13.602 11.111 -12.097 1.0 86.75 ? 40 THR A CA 1 A0A343WAU6 UNP 40 T +ATOM 309 C C . THR A 1 40 ? -12.369 10.796 -12.948 1.0 86.75 ? 40 THR A C 1 A0A343WAU6 UNP 40 T +ATOM 310 C CB . THR A 1 40 ? -13.789 12.637 -12.055 1.0 86.75 ? 40 THR A CB 1 A0A343WAU6 UNP 40 T +ATOM 311 O O . THR A 1 40 ? -12.418 10.972 -14.165 1.0 86.75 ? 40 THR A O 1 A0A343WAU6 UNP 40 T +ATOM 312 C CG2 . THR A 1 40 ? -15.055 13.054 -11.310 1.0 86.75 ? 40 THR A CG2 1 A0A343WAU6 UNP 40 T +ATOM 313 O OG1 . THR A 1 40 ? -12.692 13.313 -11.457 1.0 86.75 ? 40 THR A OG1 1 A0A343WAU6 UNP 40 T +ATOM 314 N N . TYR A 1 41 ? -11.261 10.350 -12.344 1.0 83.19 ? 41 TYR A N 1 A0A343WAU6 UNP 41 Y +ATOM 315 C CA . TYR A 1 41 ? -10.065 9.939 -13.082 1.0 83.19 ? 41 TYR A CA 1 A0A343WAU6 UNP 41 Y +ATOM 316 C C . TYR A 1 41 ? -10.174 8.535 -13.690 1.0 83.19 ? 41 TYR A C 1 A0A343WAU6 UNP 41 Y +ATOM 317 C CB . TYR A 1 41 ? -8.820 10.073 -12.198 1.0 83.19 ? 41 TYR A CB 1 A0A343WAU6 UNP 41 Y +ATOM 318 O O . TYR A 1 41 ? -9.381 8.223 -14.569 1.0 83.19 ? 41 TYR A O 1 A0A343WAU6 UNP 41 Y +ATOM 319 C CG . TYR A 1 41 ? -8.414 11.510 -11.934 1.0 83.19 ? 41 TYR A CG 1 A0A343WAU6 UNP 41 Y +ATOM 320 C CD1 . TYR A 1 41 ? -7.598 12.197 -12.853 1.0 83.19 ? 41 TYR A CD1 1 A0A343WAU6 UNP 41 Y +ATOM 321 C CD2 . TYR A 1 41 ? -8.853 12.165 -10.775 1.0 83.19 ? 41 TYR A CD2 1 A0A343WAU6 UNP 41 Y +ATOM 322 C CE1 . TYR A 1 41 ? -7.165 13.507 -12.568 1.0 83.19 ? 41 TYR A CE1 1 A0A343WAU6 UNP 41 Y +ATOM 323 C CE2 . TYR A 1 41 ? -8.456 13.485 -10.519 1.0 83.19 ? 41 TYR A CE2 1 A0A343WAU6 UNP 41 Y +ATOM 324 O OH . TYR A 1 41 ? -7.126 15.389 -11.053 1.0 83.19 ? 41 TYR A OH 1 A0A343WAU6 UNP 41 Y +ATOM 325 C CZ . TYR A 1 41 ? -7.556 14.137 -11.376 1.0 83.19 ? 41 TYR A CZ 1 A0A343WAU6 UNP 41 Y +ATOM 326 N N . LEU A 1 42 ? -11.166 7.726 -13.295 1.0 76.56 ? 42 LEU A N 1 A0A343WAU6 UNP 42 L +ATOM 327 C CA . LEU A 1 42 ? -11.362 6.376 -13.838 1.0 76.56 ? 42 LEU A CA 1 A0A343WAU6 UNP 42 L +ATOM 328 C C . LEU A 1 42 ? -11.881 6.350 -15.272 1.0 76.56 ? 42 LEU A C 1 A0A343WAU6 UNP 42 L +ATOM 329 C CB . LEU A 1 42 ? -12.371 5.610 -12.966 1.0 76.56 ? 42 LEU A CB 1 A0A343WAU6 UNP 42 L +ATOM 330 O O . LEU A 1 42 ? -11.676 5.377 -15.985 1.0 76.56 ? 42 LEU A O 1 A0A343WAU6 UNP 42 L +ATOM 331 C CG . LEU A 1 42 ? -11.876 5.303 -11.553 1.0 76.56 ? 42 LEU A CG 1 A0A343WAU6 UNP 42 L +ATOM 332 C CD1 . LEU A 1 42 ? -12.967 4.511 -10.825 1.0 76.56 ? 42 LEU A CD1 1 A0A343WAU6 UNP 42 L +ATOM 333 C CD2 . LEU A 1 42 ? -10.546 4.547 -11.627 1.0 76.56 ? 42 LEU A CD2 1 A0A343WAU6 UNP 42 L +ATOM 334 N N . ASN A 1 43 ? -12.566 7.409 -15.700 1.0 60.12 ? 43 ASN A N 1 A0A343WAU6 UNP 43 N +ATOM 335 C CA . ASN A 1 43 ? -13.393 7.397 -16.907 1.0 60.12 ? 43 ASN A CA 1 A0A343WAU6 UNP 43 N +ATOM 336 C C . ASN A 1 43 ? -12.602 7.399 -18.234 1.0 60.12 ? 43 ASN A C 1 A0A343WAU6 UNP 43 N +ATOM 337 C CB . ASN A 1 43 ? -14.377 8.581 -16.802 1.0 60.12 ? 43 ASN A CB 1 A0A343WAU6 UNP 43 N +ATOM 338 O O . ASN A 1 43 ? -13.157 7.737 -19.273 1.0 60.12 ? 43 ASN A O 1 A0A343WAU6 UNP 43 N +ATOM 339 C CG . ASN A 1 43 ? -15.571 8.438 -17.733 1.0 60.12 ? 43 ASN A CG 1 A0A343WAU6 UNP 43 N +ATOM 340 N ND2 . ASN A 1 43 ? -16.272 9.511 -18.015 1.0 60.12 ? 43 ASN A ND2 1 A0A343WAU6 UNP 43 N +ATOM 341 O OD1 . ASN A 1 43 ? -15.937 7.367 -18.169 1.0 60.12 ? 43 ASN A OD1 1 A0A343WAU6 UNP 43 N +ATOM 342 N N . LYS A 1 44 ? -11.285 7.159 -18.221 1.0 59.94 ? 44 LYS A N 1 A0A343WAU6 UNP 44 K +ATOM 343 C CA . LYS A 1 44 ? -10.432 7.387 -19.397 1.0 59.94 ? 44 LYS A CA 1 A0A343WAU6 UNP 44 K +ATOM 344 C C . LYS A 1 44 ? -9.290 6.376 -19.516 1.0 59.94 ? 44 LYS A C 1 A0A343WAU6 UNP 44 K +ATOM 345 C CB . LYS A 1 44 ? -9.932 8.838 -19.428 1.0 59.94 ? 44 LYS A CB 1 A0A343WAU6 UNP 44 K +ATOM 346 O O . LYS A 1 44 ? -8.136 6.768 -19.667 1.0 59.94 ? 44 LYS A O 1 A0A343WAU6 UNP 44 K +ATOM 347 C CG . LYS A 1 44 ? -11.010 9.923 -19.268 1.0 59.94 ? 44 LYS A CG 1 A0A343WAU6 UNP 44 K +ATOM 348 C CD . LYS A 1 44 ? -10.370 11.293 -19.433 1.0 59.94 ? 44 LYS A CD 1 A0A343WAU6 UNP 44 K +ATOM 349 C CE . LYS A 1 44 ? -11.355 12.442 -19.277 1.0 59.94 ? 44 LYS A CE 1 A0A343WAU6 UNP 44 K +ATOM 350 N NZ . LYS A 1 44 ? -10.684 13.713 -19.641 1.0 59.94 ? 44 LYS A NZ 1 A0A343WAU6 UNP 44 K +ATOM 351 N N . LEU A 1 45 ? -9.630 5.094 -19.412 1.0 56.47 ? 45 LEU A N 1 A0A343WAU6 UNP 45 L +ATOM 352 C CA . LEU A 1 45 ? -8.687 3.976 -19.526 1.0 56.47 ? 45 LEU A CA 1 A0A343WAU6 UNP 45 L +ATOM 353 C C . LEU A 1 45 ? -8.108 3.827 -20.949 1.0 56.47 ? 45 LEU A C 1 A0A343WAU6 UNP 45 L +ATOM 354 C CB . LEU A 1 45 ? -9.395 2.693 -19.041 1.0 56.47 ? 45 LEU A CB 1 A0A343WAU6 UNP 45 L +ATOM 355 O O . LEU A 1 45 ? -7.000 3.327 -21.092 1.0 56.47 ? 45 LEU A O 1 A0A343WAU6 UNP 45 L +ATOM 356 C CG . LEU A 1 45 ? -9.618 2.666 -17.514 1.0 56.47 ? 45 LEU A CG 1 A0A343WAU6 UNP 45 L +ATOM 357 C CD1 . LEU A 1 45 ? -10.733 1.696 -17.130 1.0 56.47 ? 45 LEU A CD1 1 A0A343WAU6 UNP 45 L +ATOM 358 C CD2 . LEU A 1 45 ? -8.351 2.254 -16.759 1.0 56.47 ? 45 LEU A CD2 1 A0A343WAU6 UNP 45 L +ATOM 359 N N . ASP A 1 46 ? -8.788 4.355 -21.972 1.0 54.88 ? 46 ASP A N 1 A0A343WAU6 UNP 46 D +ATOM 360 C CA . ASP A 1 46 ? -8.470 4.032 -23.373 1.0 54.88 ? 46 ASP A CA 1 A0A343WAU6 UNP 46 D +ATOM 361 C C . ASP A 1 46 ? -7.431 4.956 -24.038 1.0 54.88 ? 46 ASP A C 1 A0A343WAU6 UNP 46 D +ATOM 362 C CB . ASP A 1 46 ? -9.775 3.995 -24.187 1.0 54.88 ? 46 ASP A CB 1 A0A343WAU6 UNP 46 D +ATOM 363 O O . ASP A 1 46 ? -7.044 4.726 -25.181 1.0 54.88 ? 46 ASP A O 1 A0A343WAU6 UNP 46 D +ATOM 364 C CG . ASP A 1 46 ? -10.783 2.942 -23.708 1.0 54.88 ? 46 ASP A CG 1 A0A343WAU6 UNP 46 D +ATOM 365 O OD1 . ASP A 1 46 ? -10.416 2.091 -22.870 1.0 54.88 ? 46 ASP A OD1 1 A0A343WAU6 UNP 46 D +ATOM 366 O OD2 . ASP A 1 46 ? -11.954 3.062 -24.127 1.0 54.88 ? 46 ASP A OD2 1 A0A343WAU6 UNP 46 D +ATOM 367 N N . ILE A 1 47 ? -6.962 6.015 -23.364 1.0 50.81 ? 47 ILE A N 1 A0A343WAU6 UNP 47 I +ATOM 368 C CA . ILE A 1 47 ? -5.989 6.954 -23.947 1.0 50.81 ? 47 ILE A CA 1 A0A343WAU6 UNP 47 I +ATOM 369 C C . ILE A 1 47 ? -4.682 6.902 -23.163 1.0 50.81 ? 47 ILE A C 1 A0A343WAU6 UNP 47 I +ATOM 370 C CB . ILE A 1 47 ? -6.563 8.383 -24.084 1.0 50.81 ? 47 ILE A CB 1 A0A343WAU6 UNP 47 I +ATOM 371 O O . ILE A 1 47 ? -4.661 7.153 -21.957 1.0 50.81 ? 47 ILE A O 1 A0A343WAU6 UNP 47 I +ATOM 372 C CG1 . ILE A 1 47 ? -7.815 8.378 -24.995 1.0 50.81 ? 47 ILE A CG1 1 A0A343WAU6 UNP 47 I +ATOM 373 C CG2 . ILE A 1 47 ? -5.496 9.345 -24.655 1.0 50.81 ? 47 ILE A CG2 1 A0A343WAU6 UNP 47 I +ATOM 374 C CD1 . ILE A 1 47 ? -8.609 9.689 -24.982 1.0 50.81 ? 47 ILE A CD1 1 A0A343WAU6 UNP 47 I +ATOM 375 N N . THR A 1 48 ? -3.594 6.641 -23.895 1.0 60.72 ? 48 THR A N 1 A0A343WAU6 UNP 48 T +ATOM 376 C CA . THR A 1 48 ? -2.186 6.785 -23.498 1.0 60.72 ? 48 THR A CA 1 A0A343WAU6 UNP 48 T +ATOM 377 C C . THR A 1 48 ? -1.997 7.962 -22.537 1.0 60.72 ? 48 THR A C 1 A0A343WAU6 UNP 48 T +ATOM 378 C CB . THR A 1 48 ? -1.324 7.036 -24.759 1.0 60.72 ? 48 THR A CB 1 A0A343WAU6 UNP 48 T +ATOM 379 O O . THR A 1 48 ? -1.941 9.099 -22.990 1.0 60.72 ? 48 THR A O 1 A0A343WAU6 UNP 48 T +ATOM 380 C CG2 . THR A 1 48 ? -1.254 5.823 -25.684 1.0 60.72 ? 48 THR A CG2 1 A0A343WAU6 UNP 48 T +ATOM 381 O OG1 . THR A 1 48 ? -1.862 8.100 -25.516 1.0 60.72 ? 48 THR A OG1 1 A0A343WAU6 UNP 48 T +ATOM 382 N N . SER A 1 49 ? -1.929 7.696 -21.226 1.0 66.12 ? 49 SER A N 1 A0A343WAU6 UNP 49 S +ATOM 383 C CA . SER A 1 49 ? -1.688 8.654 -20.126 1.0 66.12 ? 49 SER A CA 1 A0A343WAU6 UNP 49 S +ATOM 384 C C . SER A 1 49 ? -2.439 10.003 -20.199 1.0 66.12 ? 49 SER A C 1 A0A343WAU6 UNP 49 S +ATOM 385 C CB . SER A 1 49 ? -0.181 8.898 -19.968 1.0 66.12 ? 49 SER A CB 1 A0A343WAU6 UNP 49 S +ATOM 386 O O . SER A 1 49 ? -2.186 10.855 -21.049 1.0 66.12 ? 49 SER A O 1 A0A343WAU6 UNP 49 S +ATOM 387 O OG . SER A 1 49 ? 0.365 9.432 -21.156 1.0 66.12 ? 49 SER A OG 1 A0A343WAU6 UNP 49 S +ATOM 388 N N . MET A 1 50 ? -3.281 10.306 -19.209 1.0 67.06 ? 50 MET A N 1 A0A343WAU6 UNP 50 M +ATOM 389 C CA . MET A 1 50 ? -3.847 11.653 -19.056 1.0 67.06 ? 50 MET A CA 1 A0A343WAU6 UNP 50 M +ATOM 390 C C . MET A 1 50 ? -2.765 12.645 -18.623 1.0 67.06 ? 50 MET A C 1 A0A343WAU6 UNP 50 M +ATOM 391 C CB . MET A 1 50 ? -5.004 11.653 -18.049 1.0 67.06 ? 50 MET A CB 1 A0A343WAU6 UNP 50 M +ATOM 392 O O . MET A 1 50 ? -2.486 12.801 -17.431 1.0 67.06 ? 50 MET A O 1 A0A343WAU6 UNP 50 M +ATOM 393 C CG . MET A 1 50 ? -6.256 10.995 -18.609 1.0 67.06 ? 50 MET A CG 1 A0A343WAU6 UNP 50 M +ATOM 394 S SD . MET A 1 50 ? -7.150 12.077 -19.754 1.0 67.06 ? 50 MET A SD 1 A0A343WAU6 UNP 50 M +ATOM 395 C CE . MET A 1 50 ? -7.450 10.844 -21.030 1.0 67.06 ? 50 MET A CE 1 A0A343WAU6 UNP 50 M +ATOM 396 N N . ASN A 1 51 ? -2.183 13.351 -19.585 1.0 77.94 ? 51 ASN A N 1 A0A343WAU6 UNP 51 N +ATOM 397 C CA . ASN A 1 51 ? -1.245 14.436 -19.324 1.0 77.94 ? 51 ASN A CA 1 A0A343WAU6 UNP 51 N +ATOM 398 C C . ASN A 1 51 ? -2.031 15.701 -18.962 1.0 77.94 ? 51 ASN A C 1 A0A343WAU6 UNP 51 N +ATOM 399 C CB . ASN A 1 51 ? -0.313 14.586 -20.536 1.0 77.94 ? 51 ASN A CB 1 A0A343WAU6 UNP 51 N +ATOM 400 O O . ASN A 1 51 ? -2.802 16.216 -19.768 1.0 77.94 ? 51 ASN A O 1 A0A343WAU6 UNP 51 N +ATOM 401 C CG . ASN A 1 51 ? 0.550 13.348 -20.724 1.0 77.94 ? 51 ASN A CG 1 A0A343WAU6 UNP 51 N +ATOM 402 N ND2 . ASN A 1 51 ? 1.060 13.113 -21.908 1.0 77.94 ? 51 ASN A ND2 1 A0A343WAU6 UNP 51 N +ATOM 403 O OD1 . ASN A 1 51 ? 0.775 12.582 -19.800 1.0 77.94 ? 51 ASN A OD1 1 A0A343WAU6 UNP 51 N +ATOM 404 N N . HIS A 1 52 ? -1.874 16.189 -17.726 1.0 81.44 ? 52 HIS A N 1 A0A343WAU6 UNP 52 H +ATOM 405 C CA . HIS A 1 52 ? -2.558 17.403 -17.255 1.0 81.44 ? 52 HIS A CA 1 A0A343WAU6 UNP 52 H +ATOM 406 C C . HIS A 1 52 ? -1.688 18.642 -17.453 1.0 81.44 ? 52 HIS A C 1 A0A343WAU6 UNP 52 H +ATOM 407 C CB . HIS A 1 52 ? -2.942 17.277 -15.771 1.0 81.44 ? 52 HIS A CB 1 A0A343WAU6 UNP 52 H +ATOM 408 O O . HIS A 1 52 ? -2.192 19.706 -17.795 1.0 81.44 ? 52 HIS A O 1 A0A343WAU6 UNP 52 H +ATOM 409 C CG . HIS A 1 52 ? -3.876 16.136 -15.464 1.0 81.44 ? 52 HIS A CG 1 A0A343WAU6 UNP 52 H +ATOM 410 C CD2 . HIS A 1 52 ? -3.496 14.866 -15.155 1.0 81.44 ? 52 HIS A CD2 1 A0A343WAU6 UNP 52 H +ATOM 411 N ND1 . HIS A 1 52 ? -5.269 16.188 -15.527 1.0 81.44 ? 52 HIS A ND1 1 A0A343WAU6 UNP 52 H +ATOM 412 C CE1 . HIS A 1 52 ? -5.677 14.913 -15.417 1.0 81.44 ? 52 HIS A CE1 1 A0A343WAU6 UNP 52 H +ATOM 413 N NE2 . HIS A 1 52 ? -4.640 14.108 -15.123 1.0 81.44 ? 52 HIS A NE2 1 A0A343WAU6 UNP 52 H +ATOM 414 N N . SER A 1 53 ? -0.392 18.516 -17.186 1.0 86.62 ? 53 SER A N 1 A0A343WAU6 UNP 53 S +ATOM 415 C CA . SER A 1 53 ? 0.620 19.552 -17.383 1.0 86.62 ? 53 SER A CA 1 A0A343WAU6 UNP 53 S +ATOM 416 C C . SER A 1 53 ? 1.978 18.898 -17.634 1.0 86.62 ? 53 SER A C 1 A0A343WAU6 UNP 53 S +ATOM 417 C CB . SER A 1 53 ? 0.680 20.479 -16.160 1.0 86.62 ? 53 SER A CB 1 A0A343WAU6 UNP 53 S +ATOM 418 O O . SER A 1 53 ? 2.103 17.681 -17.512 1.0 86.62 ? 53 SER A O 1 A0A343WAU6 UNP 53 S +ATOM 419 O OG . SER A 1 53 ? 1.162 19.820 -14.999 1.0 86.62 ? 53 SER A OG 1 A0A343WAU6 UNP 53 S +ATOM 420 N N . MET A 1 54 ? 3.008 19.701 -17.920 1.0 85.19 ? 54 MET A N 1 A0A343WAU6 UNP 54 M +ATOM 421 C CA . MET A 1 54 ? 4.380 19.195 -18.089 1.0 85.19 ? 54 MET A CA 1 A0A343WAU6 UNP 54 M +ATOM 422 C C . MET A 1 54 ? 4.852 18.343 -16.903 1.0 85.19 ? 54 MET A C 1 A0A343WAU6 UNP 54 M +ATOM 423 C CB . MET A 1 54 ? 5.355 20.370 -18.278 1.0 85.19 ? 54 MET A CB 1 A0A343WAU6 UNP 54 M +ATOM 424 O O . MET A 1 54 ? 5.539 17.346 -17.104 1.0 85.19 ? 54 MET A O 1 A0A343WAU6 UNP 54 M +ATOM 425 C CG . MET A 1 54 ? 5.185 21.097 -19.616 1.0 85.19 ? 54 MET A CG 1 A0A343WAU6 UNP 54 M +ATOM 426 S SD . MET A 1 54 ? 5.426 20.032 -21.062 1.0 85.19 ? 54 MET A SD 1 A0A343WAU6 UNP 54 M +ATOM 427 C CE . MET A 1 54 ? 5.743 21.279 -22.338 1.0 85.19 ? 54 MET A CE 1 A0A343WAU6 UNP 54 M +ATOM 428 N N . ASN A 1 55 ? 4.436 18.702 -15.683 1.0 88.50 ? 55 ASN A N 1 A0A343WAU6 UNP 55 N +ATOM 429 C CA . ASN A 1 55 ? 4.908 18.071 -14.448 1.0 88.50 ? 55 ASN A CA 1 A0A343WAU6 UNP 55 N +ATOM 430 C C . ASN A 1 55 ? 3.948 17.012 -13.886 1.0 88.50 ? 55 ASN A C 1 A0A343WAU6 UNP 55 N +ATOM 431 C CB . ASN A 1 55 ? 5.202 19.156 -13.400 1.0 88.50 ? 55 ASN A CB 1 A0A343WAU6 UNP 55 N +ATOM 432 O O . ASN A 1 55 ? 4.341 16.257 -12.995 1.0 88.50 ? 55 ASN A O 1 A0A343WAU6 UNP 55 N +ATOM 433 C CG . ASN A 1 55 ? 6.361 20.060 -13.784 1.0 88.50 ? 55 ASN A CG 1 A0A343WAU6 UNP 55 N +ATOM 434 N ND2 . ASN A 1 55 ? 6.698 21.010 -12.947 1.0 88.50 ? 55 ASN A ND2 1 A0A343WAU6 UNP 55 N +ATOM 435 O OD1 . ASN A 1 55 ? 6.959 19.966 -14.836 1.0 88.50 ? 55 ASN A OD1 1 A0A343WAU6 UNP 55 N +ATOM 436 N N . LEU A 1 56 ? 2.681 17.002 -14.322 1.0 92.12 ? 56 LEU A N 1 A0A343WAU6 UNP 56 L +ATOM 437 C CA . LEU A 1 56 ? 1.638 16.164 -13.731 1.0 92.12 ? 56 LEU A CA 1 A0A343WAU6 UNP 56 L +ATOM 438 C C . LEU A 1 56 ? 0.878 15.371 -14.795 1.0 92.12 ? 56 LEU A C 1 A0A343WAU6 UNP 56 L +ATOM 439 C CB . LEU A 1 56 ? 0.676 16.992 -12.855 1.0 92.12 ? 56 LEU A CB 1 A0A343WAU6 UNP 56 L +ATOM 440 O O . LEU A 1 56 ? 0.196 15.943 -15.649 1.0 92.12 ? 56 LEU A O 1 A0A343WAU6 UNP 56 L +ATOM 441 C CG . LEU A 1 56 ? 1.330 17.689 -11.644 1.0 92.12 ? 56 LEU A CG 1 A0A343WAU6 UNP 56 L +ATOM 442 C CD1 . LEU A 1 56 ? 0.329 18.632 -10.967 1.0 92.12 ? 56 LEU A CD1 1 A0A343WAU6 UNP 56 L +ATOM 443 C CD2 . LEU A 1 56 ? 1.811 16.703 -10.579 1.0 92.12 ? 56 LEU A CD2 1 A0A343WAU6 UNP 56 L +ATOM 444 N N . SER A 1 57 ? 0.896 14.051 -14.663 1.0 90.94 ? 57 SER A N 1 A0A343WAU6 UNP 57 S +ATOM 445 C CA . SER A 1 57 ? 0.153 13.110 -15.497 1.0 90.94 ? 57 SER A CA 1 A0A343WAU6 UNP 57 S +ATOM 446 C C . SER A 1 57 ? -0.507 12.031 -14.638 1.0 90.94 ? 57 SER A C 1 A0A343WAU6 UNP 57 S +ATOM 447 C CB . SER A 1 57 ? 1.069 12.495 -16.557 1.0 90.94 ? 57 SER A CB 1 A0A343WAU6 UNP 57 S +ATOM 448 O O . SER A 1 57 ? -0.222 11.876 -13.450 1.0 90.94 ? 57 SER A O 1 A0A343WAU6 UNP 57 S +ATOM 449 O OG . SER A 1 57 ? 2.056 11.728 -15.915 1.0 90.94 ? 57 SER A OG 1 A0A343WAU6 UNP 57 S +ATOM 450 N N . SER A 1 58 ? -1.464 11.314 -15.215 1.0 90.06 ? 58 SER A N 1 A0A343WAU6 UNP 58 S +ATOM 451 C CA . SER A 1 58 ? -2.085 10.160 -14.573 1.0 90.06 ? 58 SER A CA 1 A0A343WAU6 UNP 58 S +ATOM 452 C C . SER A 1 58 ? -2.384 9.082 -15.606 1.0 90.06 ? 58 SER A C 1 A0A343WAU6 UNP 58 S +ATOM 453 C CB . SER A 1 58 ? -3.347 10.578 -13.805 1.0 90.06 ? 58 SER A CB 1 A0A343WAU6 UNP 58 S +ATOM 454 O O . SER A 1 58 ? -3.083 9.354 -16.577 1.0 90.06 ? 58 SER A O 1 A0A343WAU6 UNP 58 S +ATOM 455 O OG . SER A 1 58 ? -4.320 11.137 -14.675 1.0 90.06 ? 58 SER A OG 1 A0A343WAU6 UNP 58 S +ATOM 456 N N . ASP A 1 59 ? -1.889 7.871 -15.402 1.0 89.44 ? 59 ASP A N 1 A0A343WAU6 UNP 59 D +ATOM 457 C CA . ASP A 1 59 ? -2.118 6.707 -16.260 1.0 89.44 ? 59 ASP A CA 1 A0A343WAU6 UNP 59 D +ATOM 458 C C . ASP A 1 59 ? -2.881 5.609 -15.503 1.0 89.44 ? 59 ASP A C 1 A0A343WAU6 UNP 59 D +ATOM 459 C CB . ASP A 1 59 ? -0.775 6.236 -16.834 1.0 89.44 ? 59 ASP A CB 1 A0A343WAU6 UNP 59 D +ATOM 460 O O . ASP A 1 59 ? -3.225 5.768 -14.329 1.0 89.44 ? 59 ASP A O 1 A0A343WAU6 UNP 59 D +ATOM 461 C CG . ASP A 1 59 ? 0.242 5.782 -15.786 1.0 89.44 ? 59 ASP A CG 1 A0A343WAU6 UNP 59 D +ATOM 462 O OD1 . ASP A 1 59 ? 0.050 5.974 -14.566 1.0 89.44 ? 59 ASP A OD1 1 A0A343WAU6 UNP 59 D +ATOM 463 O OD2 . ASP A 1 59 ? 1.324 5.318 -16.197 1.0 89.44 ? 59 ASP A OD2 1 A0A343WAU6 UNP 59 D +ATOM 464 N N . ALA A 1 60 ? -3.196 4.496 -16.163 1.0 89.44 ? 60 ALA A N 1 A0A343WAU6 UNP 60 A +ATOM 465 C CA . ALA A 1 60 ? -3.958 3.402 -15.554 1.0 89.44 ? 60 ALA A CA 1 A0A343WAU6 UNP 60 A +ATOM 466 C C . ALA A 1 60 ? -3.205 2.709 -14.397 1.0 89.44 ? 60 ALA A C 1 A0A343WAU6 UNP 60 A +ATOM 467 C CB . ALA A 1 60 ? -4.363 2.429 -16.657 1.0 89.44 ? 60 ALA A CB 1 A0A343WAU6 UNP 60 A +ATOM 468 O O . ALA A 1 60 ? -3.810 2.014 -13.587 1.0 89.44 ? 60 ALA A O 1 A0A343WAU6 UNP 60 A +ATOM 469 N N . LEU A 1 61 ? -1.896 2.934 -14.264 1.0 92.00 ? 61 LEU A N 1 A0A343WAU6 UNP 61 L +ATOM 470 C CA . LEU A 1 61 ? -1.091 2.503 -13.124 1.0 92.00 ? 61 LEU A CA 1 A0A343WAU6 UNP 61 L +ATOM 471 C C . LEU A 1 61 ? -1.183 3.478 -11.939 1.0 92.00 ? 61 LEU A C 1 A0A343WAU6 UNP 61 L +ATOM 472 C CB . LEU A 1 61 ? 0.330 2.275 -13.655 1.0 92.00 ? 61 LEU A CB 1 A0A343WAU6 UNP 61 L +ATOM 473 O O . LEU A 1 61 ? -1.336 3.040 -10.797 1.0 92.00 ? 61 LEU A O 1 A0A343WAU6 UNP 61 L +ATOM 474 C CG . LEU A 1 61 ? 1.346 1.762 -12.624 1.0 92.00 ? 61 LEU A CG 1 A0A343WAU6 UNP 61 L +ATOM 475 C CD1 . LEU A 1 61 ? 2.430 0.982 -13.353 1.0 92.00 ? 61 LEU A CD1 1 A0A343WAU6 UNP 61 L +ATOM 476 C CD2 . LEU A 1 61 ? 2.055 2.909 -11.924 1.0 92.00 ? 61 LEU A CD2 1 A0A343WAU6 UNP 61 L +ATOM 477 N N . SER A 1 62 ? -1.100 4.795 -12.166 1.0 93.31 ? 62 SER A N 1 A0A343WAU6 UNP 62 S +ATOM 478 C CA . SER A 1 62 ? -1.184 5.771 -11.073 1.0 93.31 ? 62 SER A CA 1 A0A343WAU6 UNP 62 S +ATOM 479 C C . SER A 1 62 ? -2.608 6.049 -10.607 1.0 93.31 ? 62 SER A C 1 A0A343WAU6 UNP 62 S +ATOM 480 C CB . SER A 1 62 ? -0.495 7.082 -11.431 1.0 93.31 ? 62 SER A CB 1 A0A343WAU6 UNP 62 S +ATOM 481 O O . SER A 1 62 ? -2.819 6.309 -9.422 1.0 93.31 ? 62 SER A O 1 A0A343WAU6 UNP 62 S +ATOM 482 O OG . SER A 1 62 ? -1.165 7.842 -12.409 1.0 93.31 ? 62 SER A OG 1 A0A343WAU6 UNP 62 S +ATOM 483 N N . THR A 1 63 ? -3.597 5.977 -11.500 1.0 92.75 ? 63 THR A N 1 A0A343WAU6 UNP 63 T +ATOM 484 C CA . THR A 1 63 ? -4.992 6.307 -11.173 1.0 92.75 ? 63 THR A CA 1 A0A343WAU6 UNP 63 T +ATOM 485 C C . THR A 1 63 ? -5.575 5.443 -10.048 1.0 92.75 ? 63 THR A C 1 A0A343WAU6 UNP 63 T +ATOM 486 C CB . THR A 1 63 ? -5.923 6.345 -12.400 1.0 92.75 ? 63 THR A CB 1 A0A343WAU6 UNP 63 T +ATOM 487 O O . THR A 1 63 ? -6.115 6.041 -9.111 1.0 92.75 ? 63 THR A O 1 A0A343WAU6 UNP 63 T +ATOM 488 C CG2 . THR A 1 63 ? -5.690 7.583 -13.260 1.0 92.75 ? 63 THR A CG2 1 A0A343WAU6 UNP 63 T +ATOM 489 O OG1 . THR A 1 63 ? -5.756 5.262 -13.261 1.0 92.75 ? 63 THR A OG1 1 A0A343WAU6 UNP 63 T +ATOM 490 N N . PRO A 1 64 ? -5.408 4.102 -10.004 1.0 94.06 ? 64 PRO A N 1 A0A343WAU6 UNP 64 P +ATOM 491 C CA . PRO A 1 64 ? -5.893 3.297 -8.886 1.0 94.06 ? 64 PRO A CA 1 A0A343WAU6 UNP 64 P +ATOM 492 C C . PRO A 1 64 ? -5.218 3.669 -7.566 1.0 94.06 ? 64 PRO A C 1 A0A343WAU6 UNP 64 P +ATOM 493 C CB . PRO A 1 64 ? -5.600 1.842 -9.262 1.0 94.06 ? 64 PRO A CB 1 A0A343WAU6 UNP 64 P +ATOM 494 O O . PRO A 1 64 ? -5.887 3.792 -6.541 1.0 94.06 ? 64 PRO A O 1 A0A343WAU6 UNP 64 P +ATOM 495 C CG . PRO A 1 64 ? -5.541 1.870 -10.781 1.0 94.06 ? 64 PRO A CG 1 A0A343WAU6 UNP 64 P +ATOM 496 C CD . PRO A 1 64 ? -4.850 3.204 -11.006 1.0 94.06 ? 64 PRO A CD 1 A0A343WAU6 UNP 64 P +ATOM 497 N N . LEU A 1 65 ? -3.906 3.919 -7.591 1.0 95.75 ? 65 LEU A N 1 A0A343WAU6 UNP 65 L +ATOM 498 C CA . LEU A 1 65 ? -3.144 4.296 -6.401 1.0 95.75 ? 65 LEU A CA 1 A0A343WAU6 UNP 65 L +ATOM 499 C C . LEU A 1 65 ? -3.582 5.669 -5.875 1.0 95.75 ? 65 LEU A C 1 A0A343WAU6 UNP 65 L +ATOM 500 C CB . LEU A 1 65 ? -1.638 4.245 -6.720 1.0 95.75 ? 65 LEU A CB 1 A0A343WAU6 UNP 65 L +ATOM 501 O O . LEU A 1 65 ? -3.797 5.821 -4.674 1.0 95.75 ? 65 LEU A O 1 A0A343WAU6 UNP 65 L +ATOM 502 C CG . LEU A 1 65 ? -1.121 2.830 -7.054 1.0 95.75 ? 65 LEU A CG 1 A0A343WAU6 UNP 65 L +ATOM 503 C CD1 . LEU A 1 65 ? 0.315 2.900 -7.563 1.0 95.75 ? 65 LEU A CD1 1 A0A343WAU6 UNP 65 L +ATOM 504 C CD2 . LEU A 1 65 ? -1.143 1.907 -5.830 1.0 95.75 ? 65 LEU A CD2 1 A0A343WAU6 UNP 65 L +ATOM 505 N N . ILE A 1 66 ? -3.814 6.647 -6.757 1.0 95.81 ? 66 ILE A N 1 A0A343WAU6 UNP 66 I +ATOM 506 C CA . ILE A 1 66 ? -4.361 7.964 -6.393 1.0 95.81 ? 66 ILE A CA 1 A0A343WAU6 UNP 66 I +ATOM 507 C C . ILE A 1 66 ? -5.756 7.816 -5.768 1.0 95.81 ? 66 ILE A C 1 A0A343WAU6 UNP 66 I +ATOM 508 C CB . ILE A 1 66 ? -4.377 8.906 -7.620 1.0 95.81 ? 66 ILE A CB 1 A0A343WAU6 UNP 66 I +ATOM 509 O O . ILE A 1 66 ? -6.039 8.434 -4.736 1.0 95.81 ? 66 ILE A O 1 A0A343WAU6 UNP 66 I +ATOM 510 C CG1 . ILE A 1 66 ? -2.933 9.266 -8.040 1.0 95.81 ? 66 ILE A CG1 1 A0A343WAU6 UNP 66 I +ATOM 511 C CG2 . ILE A 1 66 ? -5.157 10.205 -7.323 1.0 95.81 ? 66 ILE A CG2 1 A0A343WAU6 UNP 66 I +ATOM 512 C CD1 . ILE A 1 66 ? -2.813 9.826 -9.464 1.0 95.81 ? 66 ILE A CD1 1 A0A343WAU6 UNP 66 I +ATOM 513 N N . MET A 1 67 ? -6.623 6.970 -6.322 1.0 94.62 ? 67 MET A N 1 A0A343WAU6 UNP 67 M +ATOM 514 C CA . MET A 1 67 ? -7.929 6.713 -5.712 1.0 94.62 ? 67 MET A CA 1 A0A343WAU6 UNP 67 M +ATOM 515 C C . MET A 1 67 ? -7.809 6.059 -4.341 1.0 94.62 ? 67 MET A C 1 A0A343WAU6 UNP 67 M +ATOM 516 C CB . MET A 1 67 ? -8.762 5.796 -6.579 1.0 94.62 ? 67 MET A CB 1 A0A343WAU6 UNP 67 M +ATOM 517 O O . MET A 1 67 ? -8.432 6.526 -3.392 1.0 94.62 ? 67 MET A O 1 A0A343WAU6 UNP 67 M +ATOM 518 C CG . MET A 1 67 ? -9.222 6.450 -7.871 1.0 94.62 ? 67 MET A CG 1 A0A343WAU6 UNP 67 M +ATOM 519 S SD . MET A 1 67 ? -10.632 5.560 -8.528 1.0 94.62 ? 67 MET A SD 1 A0A343WAU6 UNP 67 M +ATOM 520 C CE . MET A 1 67 ? -10.116 3.821 -8.359 1.0 94.62 ? 67 MET A CE 1 A0A343WAU6 UNP 67 M +ATOM 521 N N . LEU A 1 68 ? -6.969 5.030 -4.200 1.0 96.25 ? 68 LEU A N 1 A0A343WAU6 UNP 68 L +ATOM 522 C CA . LEU A 1 68 ? -6.745 4.381 -2.912 1.0 96.25 ? 68 LEU A CA 1 A0A343WAU6 UNP 68 L +ATOM 523 C C . LEU A 1 68 ? -6.226 5.391 -1.881 1.0 96.25 ? 68 LEU A C 1 A0A343WAU6 UNP 68 L +ATOM 524 C CB . LEU A 1 68 ? -5.772 3.205 -3.096 1.0 96.25 ? 68 LEU A CB 1 A0A343WAU6 UNP 68 L +ATOM 525 O O . LEU A 1 68 ? -6.691 5.400 -0.744 1.0 96.25 ? 68 LEU A O 1 A0A343WAU6 UNP 68 L +ATOM 526 C CG . LEU A 1 68 ? -5.565 2.357 -1.828 1.0 96.25 ? 68 LEU A CG 1 A0A343WAU6 UNP 68 L +ATOM 527 C CD1 . LEU A 1 68 ? -6.847 1.644 -1.390 1.0 96.25 ? 68 LEU A CD1 1 A0A343WAU6 UNP 68 L +ATOM 528 C CD2 . LEU A 1 68 ? -4.495 1.297 -2.082 1.0 96.25 ? 68 LEU A CD2 1 A0A343WAU6 UNP 68 L +ATOM 529 N N . THR A 1 69 ? -5.314 6.287 -2.280 1.0 97.06 ? 69 THR A N 1 A0A343WAU6 UNP 69 T +ATOM 530 C CA . THR A 1 69 ? -4.777 7.324 -1.384 1.0 97.06 ? 69 THR A CA 1 A0A343WAU6 UNP 69 T +ATOM 531 C C . THR A 1 69 ? -5.825 8.306 -0.895 1.0 97.06 ? 69 THR A C 1 A0A343WAU6 UNP 69 T +ATOM 532 C CB . THR A 1 69 ? -3.609 8.119 -1.983 1.0 97.06 ? 69 THR A CB 1 A0A343WAU6 UNP 69 T +ATOM 533 O O . THR A 1 69 ? -5.861 8.634 0.292 1.0 97.06 ? 69 THR A O 1 A0A343WAU6 UNP 69 T +ATOM 534 C CG2 . THR A 1 69 ? -2.427 7.255 -2.395 1.0 97.06 ? 69 THR A CG2 1 A0A343WAU6 UNP 69 T +ATOM 535 O OG1 . THR A 1 69 ? -3.980 8.930 -3.071 1.0 97.06 ? 69 THR A OG1 1 A0A343WAU6 UNP 69 T +ATOM 536 N N . THR A 1 70 ? -6.692 8.768 -1.794 1.0 96.75 ? 70 THR A N 1 A0A343WAU6 UNP 70 T +ATOM 537 C CA . THR A 1 70 ? -7.751 9.715 -1.443 1.0 96.75 ? 70 THR A CA 1 A0A343WAU6 UNP 70 T +ATOM 538 C C . THR A 1 70 ? -8.864 9.053 -0.648 1.0 96.75 ? 70 THR A C 1 A0A343WAU6 UNP 70 T +ATOM 539 C CB . THR A 1 70 ? -8.314 10.440 -2.668 1.0 96.75 ? 70 THR A CB 1 A0A343WAU6 UNP 70 T +ATOM 540 O O . THR A 1 70 ? -9.365 9.662 0.295 1.0 96.75 ? 70 THR A O 1 A0A343WAU6 UNP 70 T +ATOM 541 C CG2 . THR A 1 70 ? -7.318 11.389 -3.331 1.0 96.75 ? 70 THR A CG2 1 A0A343WAU6 UNP 70 T +ATOM 542 O OG1 . THR A 1 70 ? -8.709 9.525 -3.646 1.0 96.75 ? 70 THR A OG1 1 A0A343WAU6 UNP 70 T +ATOM 543 N N . TRP A 1 71 ? -9.181 7.794 -0.952 1.0 97.50 ? 71 TRP A N 1 A0A343WAU6 UNP 71 W +ATOM 544 C CA . TRP A 1 71 ? -10.125 6.991 -0.188 1.0 97.50 ? 71 TRP A CA 1 A0A343WAU6 UNP 71 W +ATOM 545 C C . TRP A 1 71 ? -9.632 6.718 1.232 1.0 97.50 ? 71 TRP A C 1 A0A343WAU6 UNP 71 W +ATOM 546 C CB . TRP A 1 71 ? -10.403 5.681 -0.932 1.0 97.50 ? 71 TRP A CB 1 A0A343WAU6 UNP 71 W +ATOM 547 O O . TRP A 1 71 ? -10.410 6.806 2.172 1.0 97.50 ? 71 TRP A O 1 A0A343WAU6 UNP 71 W +ATOM 548 C CG . TRP A 1 71 ? -11.501 4.870 -0.318 1.0 97.50 ? 71 TRP A CG 1 A0A343WAU6 UNP 71 W +ATOM 549 C CD1 . TRP A 1 71 ? -11.356 3.733 0.402 1.0 97.50 ? 71 TRP A CD1 1 A0A343WAU6 UNP 71 W +ATOM 550 C CD2 . TRP A 1 71 ? -12.932 5.154 -0.333 1.0 97.50 ? 71 TRP A CD2 1 A0A343WAU6 UNP 71 W +ATOM 551 C CE2 . TRP A 1 71 ? -13.600 4.144 0.419 1.0 97.50 ? 71 TRP A CE2 1 A0A343WAU6 UNP 71 W +ATOM 552 C CE3 . TRP A 1 71 ? -13.737 6.158 -0.914 1.0 97.50 ? 71 TRP A CE3 1 A0A343WAU6 UNP 71 W +ATOM 553 N NE1 . TRP A 1 71 ? -12.596 3.301 0.836 1.0 97.50 ? 71 TRP A NE1 1 A0A343WAU6 UNP 71 W +ATOM 554 C CH2 . TRP A 1 71 ? -15.760 5.157 0.018 1.0 97.50 ? 71 TRP A CH2 1 A0A343WAU6 UNP 71 W +ATOM 555 C CZ2 . TRP A 1 71 ? -14.989 4.133 0.594 1.0 97.50 ? 71 TRP A CZ2 1 A0A343WAU6 UNP 71 W +ATOM 556 C CZ3 . TRP A 1 71 ? -15.133 6.167 -0.735 1.0 97.50 ? 71 TRP A CZ3 1 A0A343WAU6 UNP 71 W +ATOM 557 N N . LEU A 1 72 ? -8.340 6.446 1.436 1.0 97.69 ? 72 LEU A N 1 A0A343WAU6 UNP 72 L +ATOM 558 C CA . LEU A 1 72 ? -7.826 6.068 2.753 1.0 97.69 ? 72 LEU A CA 1 A0A343WAU6 UNP 72 L +ATOM 559 C C . LEU A 1 72 ? -7.905 7.204 3.793 1.0 97.69 ? 72 LEU A C 1 A0A343WAU6 UNP 72 L +ATOM 560 C CB . LEU A 1 72 ? -6.387 5.550 2.595 1.0 97.69 ? 72 LEU A CB 1 A0A343WAU6 UNP 72 L +ATOM 561 O O . LEU A 1 72 ? -8.073 6.914 4.978 1.0 97.69 ? 72 LEU A O 1 A0A343WAU6 UNP 72 L +ATOM 562 C CG . LEU A 1 72 ? -5.914 4.692 3.781 1.0 97.69 ? 72 LEU A CG 1 A0A343WAU6 UNP 72 L +ATOM 563 C CD1 . LEU A 1 72 ? -6.466 3.266 3.717 1.0 97.69 ? 72 LEU A CD1 1 A0A343WAU6 UNP 72 L +ATOM 564 C CD2 . LEU A 1 72 ? -4.393 4.620 3.784 1.0 97.69 ? 72 LEU A CD2 1 A0A343WAU6 UNP 72 L +ATOM 565 N N . LEU A 1 73 ? -7.805 8.483 3.395 1.0 97.50 ? 73 LEU A N 1 A0A343WAU6 UNP 73 L +ATOM 566 C CA . LEU A 1 73 ? -7.821 9.612 4.342 1.0 97.50 ? 73 LEU A CA 1 A0A343WAU6 UNP 73 L +ATOM 567 C C . LEU A 1 73 ? -9.049 9.612 5.272 1.0 97.50 ? 73 LEU A C 1 A0A343WAU6 UNP 73 L +ATOM 568 C CB . LEU A 1 73 ? -7.609 10.976 3.646 1.0 97.50 ? 73 LEU A CB 1 A0A343WAU6 UNP 73 L +ATOM 569 O O . LEU A 1 73 ? -8.851 9.591 6.491 1.0 97.50 ? 73 LEU A O 1 A0A343WAU6 UNP 73 L +ATOM 570 C CG . LEU A 1 73 ? -7.460 12.120 4.685 1.0 97.50 ? 73 LEU A CG 1 A0A343WAU6 UNP 73 L +ATOM 571 C CD1 . LEU A 1 73 ? -6.040 12.209 5.241 1.0 97.50 ? 73 LEU A CD1 1 A0A343WAU6 UNP 73 L +ATOM 572 C CD2 . LEU A 1 73 ? -7.866 13.507 4.195 1.0 97.50 ? 73 LEU A CD2 1 A0A343WAU6 UNP 73 L +ATOM 573 N N . PRO A 1 74 ? -10.300 9.611 4.776 1.0 97.56 ? 74 PRO A N 1 A0A343WAU6 UNP 74 P +ATOM 574 C CA . PRO A 1 74 ? -11.460 9.586 5.660 1.0 97.56 ? 74 PRO A CA 1 A0A343WAU6 UNP 74 P +ATOM 575 C C . PRO A 1 74 ? -11.480 8.354 6.569 1.0 97.56 ? 74 PRO A C 1 A0A343WAU6 UNP 74 P +ATOM 576 C CB . PRO A 1 74 ? -12.682 9.655 4.745 1.0 97.56 ? 74 PRO A CB 1 A0A343WAU6 UNP 74 P +ATOM 577 O O . PRO A 1 74 ? -11.805 8.481 7.751 1.0 97.56 ? 74 PRO A O 1 A0A343WAU6 UNP 74 P +ATOM 578 C CG . PRO A 1 74 ? -12.174 9.265 3.359 1.0 97.56 ? 74 PRO A CG 1 A0A343WAU6 UNP 74 P +ATOM 579 C CD . PRO A 1 74 ? -10.720 9.711 3.386 1.0 97.56 ? 74 PRO A CD 1 A0A343WAU6 UNP 74 P +ATOM 580 N N . LEU A 1 75 ? -11.060 7.183 6.075 1.0 97.75 ? 75 LEU A N 1 A0A343WAU6 UNP 75 L +ATOM 581 C CA . LEU A 1 75 ? -11.016 5.961 6.882 1.0 97.75 ? 75 LEU A CA 1 A0A343WAU6 UNP 75 L +ATOM 582 C C . LEU A 1 75 ? -9.999 6.078 8.023 1.0 97.75 ? 75 LEU A C 1 A0A343WAU6 UNP 75 L +ATOM 583 C CB . LEU A 1 75 ? -10.735 4.725 6.007 1.0 97.75 ? 75 LEU A CB 1 A0A343WAU6 UNP 75 L +ATOM 584 O O . LEU A 1 75 ? -10.291 5.674 9.146 1.0 97.75 ? 75 LEU A O 1 A0A343WAU6 UNP 75 L +ATOM 585 C CG . LEU A 1 75 ? -11.937 4.285 5.148 1.0 97.75 ? 75 LEU A CG 1 A0A343WAU6 UNP 75 L +ATOM 586 C CD1 . LEU A 1 75 ? -12.067 5.025 3.833 1.0 97.75 ? 75 LEU A CD1 1 A0A343WAU6 UNP 75 L +ATOM 587 C CD2 . LEU A 1 75 ? -11.819 2.814 4.786 1.0 97.75 ? 75 LEU A CD2 1 A0A343WAU6 UNP 75 L +ATOM 588 N N . MET A 1 76 ? -8.842 6.691 7.781 1.0 97.88 ? 76 MET A N 1 A0A343WAU6 UNP 76 M +ATOM 589 C CA . MET A 1 76 ? -7.846 6.962 8.821 1.0 97.88 ? 76 MET A CA 1 A0A343WAU6 UNP 76 M +ATOM 590 C C . MET A 1 76 ? -8.324 7.945 9.879 1.0 97.88 ? 76 MET A C 1 A0A343WAU6 UNP 76 M +ATOM 591 C CB . MET A 1 76 ? -6.622 7.586 8.181 1.0 97.88 ? 76 MET A CB 1 A0A343WAU6 UNP 76 M +ATOM 592 O O . MET A 1 76 ? -8.064 7.759 11.074 1.0 97.88 ? 76 MET A O 1 A0A343WAU6 UNP 76 M +ATOM 593 C CG . MET A 1 76 ? -5.834 6.546 7.422 1.0 97.88 ? 76 MET A CG 1 A0A343WAU6 UNP 76 M +ATOM 594 S SD . MET A 1 76 ? -4.285 7.273 6.952 1.0 97.88 ? 76 MET A SD 1 A0A343WAU6 UNP 76 M +ATOM 595 C CE . MET A 1 76 ? -4.706 8.394 5.605 1.0 97.88 ? 76 MET A CE 1 A0A343WAU6 UNP 76 M +ATOM 596 N N . ILE A 1 77 ? -9.019 8.999 9.451 1.0 97.06 ? 77 ILE A N 1 A0A343WAU6 UNP 77 I +ATOM 597 C CA . ILE A 1 77 ? -9.590 9.980 10.368 1.0 97.06 ? 77 ILE A CA 1 A0A343WAU6 UNP 77 I +ATOM 598 C C . ILE A 1 77 ? -10.634 9.279 11.250 1.0 97.06 ? 77 ILE A C 1 A0A343WAU6 UNP 77 I +ATOM 599 C CB . ILE A 1 77 ? -10.140 11.196 9.590 1.0 97.06 ? 77 ILE A CB 1 A0A343WAU6 UNP 77 I +ATOM 600 O O . ILE A 1 77 ? -10.565 9.399 12.469 1.0 97.06 ? 77 ILE A O 1 A0A343WAU6 UNP 77 I +ATOM 601 C CG1 . ILE A 1 77 ? -9.013 11.951 8.845 1.0 97.06 ? 77 ILE A CG1 1 A0A343WAU6 UNP 77 I +ATOM 602 C CG2 . ILE A 1 77 ? -10.788 12.180 10.570 1.0 97.06 ? 77 ILE A CG2 1 A0A343WAU6 UNP 77 I +ATOM 603 C CD1 . ILE A 1 77 ? -9.531 12.996 7.847 1.0 97.06 ? 77 ILE A CD1 1 A0A343WAU6 UNP 77 I +ATOM 604 N N . ILE A 1 78 ? -11.522 8.458 10.677 1.0 97.25 ? 78 ILE A N 1 A0A343WAU6 UNP 78 I +ATOM 605 C CA . ILE A 1 78 ? -12.500 7.660 11.438 1.0 97.25 ? 78 ILE A CA 1 A0A343WAU6 UNP 78 I +ATOM 606 C C . ILE A 1 78 ? -11.797 6.676 12.387 1.0 97.25 ? 78 ILE A C 1 A0A343WAU6 UNP 78 I +ATOM 607 C CB . ILE A 1 78 ? -13.469 6.936 10.471 1.0 97.25 ? 78 ILE A CB 1 A0A343WAU6 UNP 78 I +ATOM 608 O O . ILE A 1 78 ? -12.197 6.548 13.546 1.0 97.25 ? 78 ILE A O 1 A0A343WAU6 UNP 78 I +ATOM 609 C CG1 . ILE A 1 78 ? -14.341 7.960 9.705 1.0 97.25 ? 78 ILE A CG1 1 A0A343WAU6 UNP 78 I +ATOM 610 C CG2 . ILE A 1 78 ? -14.397 5.965 11.225 1.0 97.25 ? 78 ILE A CG2 1 A0A343WAU6 UNP 78 I +ATOM 611 C CD1 . ILE A 1 78 ? -15.050 7.367 8.479 1.0 97.25 ? 78 ILE A CD1 1 A0A343WAU6 UNP 78 I +ATOM 612 N N . ALA A 1 79 ? -10.738 5.996 11.936 1.0 96.75 ? 79 ALA A N 1 A0A343WAU6 UNP 79 A +ATOM 613 C CA . ALA A 1 79 ? -10.010 5.000 12.724 1.0 96.75 ? 79 ALA A CA 1 A0A343WAU6 UNP 79 A +ATOM 614 C C . ALA A 1 79 ? -9.357 5.594 13.980 1.0 96.75 ? 79 ALA A C 1 A0A343WAU6 UNP 79 A +ATOM 615 C CB . ALA A 1 79 ? -8.930 4.354 11.845 1.0 96.75 ? 79 ALA A CB 1 A0A343WAU6 UNP 79 A +ATOM 616 O O . ALA A 1 79 ? -9.427 5.005 15.058 1.0 96.75 ? 79 ALA A O 1 A0A343WAU6 UNP 79 A +ATOM 617 N N . SER A 1 80 ? -8.733 6.764 13.839 1.0 95.81 ? 80 SER A N 1 A0A343WAU6 UNP 80 S +ATOM 618 C CA . SER A 1 80 ? -7.864 7.378 14.853 1.0 95.81 ? 80 SER A CA 1 A0A343WAU6 UNP 80 S +ATOM 619 C C . SER A 1 80 ? -8.604 8.147 15.953 1.0 95.81 ? 80 SER A C 1 A0A343WAU6 UNP 80 S +ATOM 620 C CB . SER A 1 80 ? -6.852 8.285 14.153 1.0 95.81 ? 80 SER A CB 1 A0A343WAU6 UNP 80 S +ATOM 621 O O . SER A 1 80 ? -8.046 8.366 17.030 1.0 95.81 ? 80 SER A O 1 A0A343WAU6 UNP 80 S +ATOM 622 O OG . SER A 1 80 ? -7.514 9.269 13.379 1.0 95.81 ? 80 SER A OG 1 A0A343WAU6 UNP 80 S +ATOM 623 N N . GLN A 1 81 ? -9.872 8.503 15.726 1.0 93.69 ? 81 GLN A N 1 A0A343WAU6 UNP 81 Q +ATOM 624 C CA . GLN A 1 81 ? -10.681 9.305 16.649 1.0 93.69 ? 81 GLN A CA 1 A0A343WAU6 UNP 81 Q +ATOM 625 C C . GLN A 1 81 ? -10.735 8.756 18.076 1.0 93.69 ? 81 GLN A C 1 A0A343WAU6 UNP 81 Q +ATOM 626 C CB . GLN A 1 81 ? -12.118 9.377 16.116 1.0 93.69 ? 81 GLN A CB 1 A0A343WAU6 UNP 81 Q +ATOM 627 O O . GLN A 1 81 ? -10.698 9.542 19.018 1.0 93.69 ? 81 GLN A O 1 A0A343WAU6 UNP 81 Q +ATOM 628 C CG . GLN A 1 81 ? -12.272 10.460 15.051 1.0 93.69 ? 81 GLN A CG 1 A0A343WAU6 UNP 81 Q +ATOM 629 C CD . GLN A 1 81 ? -13.547 10.317 14.231 1.0 93.69 ? 81 GLN A CD 1 A0A343WAU6 UNP 81 Q +ATOM 630 N NE2 . GLN A 1 81 ? -13.621 10.932 13.072 1.0 93.69 ? 81 GLN A NE2 1 A0A343WAU6 UNP 81 Q +ATOM 631 O OE1 . GLN A 1 81 ? -14.505 9.668 14.624 1.0 93.69 ? 81 GLN A OE1 1 A0A343WAU6 UNP 81 Q +ATOM 632 N N . ASN A 1 82 ? -10.853 7.433 18.255 1.0 92.50 ? 82 ASN A N 1 A0A343WAU6 UNP 82 N +ATOM 633 C CA . ASN A 1 82 ? -11.090 6.862 19.582 1.0 92.50 ? 82 ASN A CA 1 A0A343WAU6 UNP 82 N +ATOM 634 C C . ASN A 1 82 ? -9.859 6.973 20.489 1.0 92.50 ? 82 ASN A C 1 A0A343WAU6 UNP 82 N +ATOM 635 C CB . ASN A 1 82 ? -11.598 5.414 19.469 1.0 92.50 ? 82 ASN A CB 1 A0A343WAU6 UNP 82 N +ATOM 636 O O . ASN A 1 82 ? -9.961 7.476 21.605 1.0 92.50 ? 82 ASN A O 1 A0A343WAU6 UNP 82 N +ATOM 637 C CG . ASN A 1 82 ? -12.143 4.916 20.800 1.0 92.50 ? 82 ASN A CG 1 A0A343WAU6 UNP 82 N +ATOM 638 N ND2 . ASN A 1 82 ? -11.976 3.666 21.134 1.0 92.50 ? 82 ASN A ND2 1 A0A343WAU6 UNP 82 N +ATOM 639 O OD1 . ASN A 1 82 ? -12.794 5.650 21.530 1.0 92.50 ? 82 ASN A OD1 1 A0A343WAU6 UNP 82 N +ATOM 640 N N . HIS A 1 83 ? -8.691 6.571 19.987 1.0 91.88 ? 83 HIS A N 1 A0A343WAU6 UNP 83 H +ATOM 641 C CA . HIS A 1 83 ? -7.443 6.652 20.744 1.0 91.88 ? 83 HIS A CA 1 A0A343WAU6 UNP 83 H +ATOM 642 C C . HIS A 1 83 ? -7.029 8.105 21.038 1.0 91.88 ? 83 HIS A C 1 A0A343WAU6 UNP 83 H +ATOM 643 C CB . HIS A 1 83 ? -6.361 5.888 19.975 1.0 91.88 ? 83 HIS A CB 1 A0A343WAU6 UNP 83 H +ATOM 644 O O . HIS A 1 83 ? -6.490 8.391 22.100 1.0 91.88 ? 83 HIS A O 1 A0A343WAU6 UNP 83 H +ATOM 645 C CG . HIS A 1 83 ? -5.002 6.025 20.604 1.0 91.88 ? 83 HIS A CG 1 A0A343WAU6 UNP 83 H +ATOM 646 C CD2 . HIS A 1 83 ? -3.940 6.703 20.073 1.0 91.88 ? 83 HIS A CD2 1 A0A343WAU6 UNP 83 H +ATOM 647 N ND1 . HIS A 1 83 ? -4.637 5.622 21.871 1.0 91.88 ? 83 HIS A ND1 1 A0A343WAU6 UNP 83 H +ATOM 648 C CE1 . HIS A 1 83 ? -3.382 6.050 22.091 1.0 91.88 ? 83 HIS A CE1 1 A0A343WAU6 UNP 83 H +ATOM 649 N NE2 . HIS A 1 83 ? -2.923 6.713 21.022 1.0 91.88 ? 83 HIS A NE2 1 A0A343WAU6 UNP 83 H +ATOM 650 N N . LEU A 1 84 ? -7.351 9.045 20.144 1.0 94.06 ? 84 LEU A N 1 A0A343WAU6 UNP 84 L +ATOM 651 C CA . LEU A 1 84 ? -7.021 10.464 20.305 1.0 94.06 ? 84 LEU A CA 1 A0A343WAU6 UNP 84 L +ATOM 652 C C . LEU A 1 84 ? -8.034 11.248 21.155 1.0 94.06 ? 84 LEU A C 1 A0A343WAU6 UNP 84 L +ATOM 653 C CB . LEU A 1 84 ? -6.829 11.090 18.914 1.0 94.06 ? 84 LEU A CB 1 A0A343WAU6 UNP 84 L +ATOM 654 O O . LEU A 1 84 ? -7.942 12.474 21.232 1.0 94.06 ? 84 LEU A O 1 A0A343WAU6 UNP 84 L +ATOM 655 C CG . LEU A 1 84 ? -5.617 10.528 18.153 1.0 94.06 ? 84 LEU A CG 1 A0A343WAU6 UNP 84 L +ATOM 656 C CD1 . LEU A 1 84 ? -5.632 11.064 16.729 1.0 94.06 ? 84 LEU A CD1 1 A0A343WAU6 UNP 84 L +ATOM 657 C CD2 . LEU A 1 84 ? -4.286 10.933 18.785 1.0 94.06 ? 84 LEU A CD2 1 A0A343WAU6 UNP 84 L +ATOM 658 N N . LYS A 1 85 ? -9.013 10.597 21.800 1.0 91.12 ? 85 LYS A N 1 A0A343WAU6 UNP 85 K +ATOM 659 C CA . LYS A 1 85 ? -10.011 11.292 22.634 1.0 91.12 ? 85 LYS A CA 1 A0A343WAU6 UNP 85 K +ATOM 660 C C . LYS A 1 85 ? -9.374 12.085 23.777 1.0 91.12 ? 85 LYS A C 1 A0A343WAU6 UNP 85 K +ATOM 661 C CB . LYS A 1 85 ? -11.037 10.297 23.191 1.0 91.12 ? 85 LYS A CB 1 A0A343WAU6 UNP 85 K +ATOM 662 O O . LYS A 1 85 ? -9.806 13.212 24.016 1.0 91.12 ? 85 LYS A O 1 A0A343WAU6 UNP 85 K +ATOM 663 C CG . LYS A 1 85 ? -12.108 9.954 22.149 1.0 91.12 ? 85 LYS A CG 1 A0A343WAU6 UNP 85 K +ATOM 664 C CD . LYS A 1 85 ? -13.056 8.884 22.690 1.0 91.12 ? 85 LYS A CD 1 A0A343WAU6 UNP 85 K +ATOM 665 C CE . LYS A 1 85 ? -14.146 8.556 21.668 1.0 91.12 ? 85 LYS A CE 1 A0A343WAU6 UNP 85 K +ATOM 666 N NZ . LYS A 1 85 ? -14.903 7.356 22.095 1.0 91.12 ? 85 LYS A NZ 1 A0A343WAU6 UNP 85 K +ATOM 667 N N . THR A 1 86 ? -8.344 11.538 24.416 1.0 91.12 ? 86 THR A N 1 A0A343WAU6 UNP 86 T +ATOM 668 C CA . THR A 1 86 ? -7.673 12.116 25.593 1.0 91.12 ? 86 THR A CA 1 A0A343WAU6 UNP 86 T +ATOM 669 C C . THR A 1 86 ? -6.605 13.161 25.262 1.0 91.12 ? 86 THR A C 1 A0A343WAU6 UNP 86 T +ATOM 670 C CB . THR A 1 86 ? -7.032 10.997 26.427 1.0 91.12 ? 86 THR A CB 1 A0A343WAU6 UNP 86 T +ATOM 671 O O . THR A 1 86 ? -6.137 13.852 26.160 1.0 91.12 ? 86 THR A O 1 A0A343WAU6 UNP 86 T +ATOM 672 C CG2 . THR A 1 86 ? -8.080 10.069 27.043 1.0 91.12 ? 86 THR A CG2 1 A0A343WAU6 UNP 86 T +ATOM 673 O OG1 . THR A 1 86 ? -6.227 10.204 25.586 1.0 91.12 ? 86 THR A OG1 1 A0A343WAU6 UNP 86 T +ATOM 674 N N . GLU A 1 87 ? -6.217 13.309 23.993 1.0 93.94 ? 87 GLU A N 1 A0A343WAU6 UNP 87 E +ATOM 675 C CA . GLU A 1 87 ? -5.185 14.271 23.587 1.0 93.94 ? 87 GLU A CA 1 A0A343WAU6 UNP 87 E +ATOM 676 C C . GLU A 1 87 ? -5.673 15.727 23.631 1.0 93.94 ? 87 GLU A C 1 A0A343WAU6 UNP 87 E +ATOM 677 C CB . GLU A 1 87 ? -4.652 13.913 22.190 1.0 93.94 ? 87 GLU A CB 1 A0A343WAU6 UNP 87 E +ATOM 678 O O . GLU A 1 87 ? -6.871 16.009 23.567 1.0 93.94 ? 87 GLU A O 1 A0A343WAU6 UNP 87 E +ATOM 679 C CG . GLU A 1 87 ? -3.666 12.735 22.224 1.0 93.94 ? 87 GLU A CG 1 A0A343WAU6 UNP 87 E +ATOM 680 C CD . GLU A 1 87 ? -2.330 13.052 22.929 1.0 93.94 ? 87 GLU A CD 1 A0A343WAU6 UNP 87 E +ATOM 681 O OE1 . GLU A 1 87 ? -1.558 12.103 23.158 1.0 93.94 ? 87 GLU A OE1 1 A0A343WAU6 UNP 87 E +ATOM 682 O OE2 . GLU A 1 87 ? -2.012 14.248 23.180 1.0 93.94 ? 87 GLU A OE2 1 A0A343WAU6 UNP 87 E +ATOM 683 N N . THR A 1 88 ? -4.735 16.679 23.686 1.0 95.19 ? 88 THR A N 1 A0A343WAU6 UNP 88 T +ATOM 684 C CA . THR A 1 88 ? -5.068 18.111 23.623 1.0 95.19 ? 88 THR A CA 1 A0A343WAU6 UNP 88 T +ATOM 685 C C . THR A 1 88 ? -5.592 18.498 22.240 1.0 95.19 ? 88 THR A C 1 A0A343WAU6 UNP 88 T +ATOM 686 C CB . THR A 1 88 ? -3.892 19.025 24.007 1.0 95.19 ? 88 THR A CB 1 A0A343WAU6 UNP 88 T +ATOM 687 O O . THR A 1 88 ? -5.177 17.939 21.224 1.0 95.19 ? 88 THR A O 1 A0A343WAU6 UNP 88 T +ATOM 688 C CG2 . THR A 1 88 ? -3.307 18.692 25.378 1.0 95.19 ? 88 THR A CG2 1 A0A343WAU6 UNP 88 T +ATOM 689 O OG1 . THR A 1 88 ? -2.842 18.963 23.064 1.0 95.19 ? 88 THR A OG1 1 A0A343WAU6 UNP 88 T +ATOM 690 N N . GLU A 1 89 ? -6.476 19.497 22.166 1.0 93.50 ? 89 GLU A N 1 A0A343WAU6 UNP 89 E +ATOM 691 C CA . GLU A 1 89 ? -7.087 19.921 20.896 1.0 93.50 ? 89 GLU A CA 1 A0A343WAU6 UNP 89 E +ATOM 692 C C . GLU A 1 89 ? -6.051 20.298 19.828 1.0 93.50 ? 89 GLU A C 1 A0A343WAU6 UNP 89 E +ATOM 693 C CB . GLU A 1 89 ? -8.004 21.127 21.120 1.0 93.50 ? 89 GLU A CB 1 A0A343WAU6 UNP 89 E +ATOM 694 O O . GLU A 1 89 ? -6.161 19.882 18.675 1.0 93.50 ? 89 GLU A O 1 A0A343WAU6 UNP 89 E +ATOM 695 C CG . GLU A 1 89 ? -9.189 20.835 22.052 1.0 93.50 ? 89 GLU A CG 1 A0A343WAU6 UNP 89 E +ATOM 696 C CD . GLU A 1 89 ? -10.230 21.966 22.025 1.0 93.50 ? 89 GLU A CD 1 A0A343WAU6 UNP 89 E +ATOM 697 O OE1 . GLU A 1 89 ? -11.379 21.701 22.445 1.0 93.50 ? 89 GLU A OE1 1 A0A343WAU6 UNP 89 E +ATOM 698 O OE2 . GLU A 1 89 ? -9.915 23.043 21.473 1.0 93.50 ? 89 GLU A OE2 1 A0A343WAU6 UNP 89 E +ATOM 699 N N . THR A 1 90 ? -4.998 21.018 20.223 1.0 95.81 ? 90 THR A N 1 A0A343WAU6 UNP 90 T +ATOM 700 C CA . THR A 1 90 ? -3.889 21.396 19.336 1.0 95.81 ? 90 THR A CA 1 A0A343WAU6 UNP 90 T +ATOM 701 C C . THR A 1 90 ? -3.185 20.178 18.746 1.0 95.81 ? 90 THR A C 1 A0A343WAU6 UNP 90 T +ATOM 702 C CB . THR A 1 90 ? -2.860 22.255 20.087 1.0 95.81 ? 90 THR A CB 1 A0A343WAU6 UNP 90 T +ATOM 703 O O . THR A 1 90 ? -2.882 20.158 17.555 1.0 95.81 ? 90 THR A O 1 A0A343WAU6 UNP 90 T +ATOM 704 C CG2 . THR A 1 90 ? -3.435 23.622 20.453 1.0 95.81 ? 90 THR A CG2 1 A0A343WAU6 UNP 90 T +ATOM 705 O OG1 . THR A 1 90 ? -2.464 21.637 21.298 1.0 95.81 ? 90 THR A OG1 1 A0A343WAU6 UNP 90 T +ATOM 706 N N . ARG A 1 91 ? -2.976 19.120 19.538 1.0 95.75 ? 91 ARG A N 1 A0A343WAU6 UNP 91 R +ATOM 707 C CA . ARG A 1 91 ? -2.359 17.875 19.067 1.0 95.75 ? 91 ARG A CA 1 A0A343WAU6 UNP 91 R +ATOM 708 C C . ARG A 1 91 ? -3.286 17.086 18.156 1.0 95.75 ? 91 ARG A C 1 A0A343WAU6 UNP 91 R +ATOM 709 C CB . ARG A 1 91 ? -1.927 17.012 20.251 1.0 95.75 ? 91 ARG A CB 1 A0A343WAU6 UNP 91 R +ATOM 710 O O . ARG A 1 91 ? -2.802 16.520 17.181 1.0 95.75 ? 91 ARG A O 1 A0A343WAU6 UNP 91 R +ATOM 711 C CG . ARG A 1 91 ? -0.732 17.619 20.994 1.0 95.75 ? 91 ARG A CG 1 A0A343WAU6 UNP 91 R +ATOM 712 C CD . ARG A 1 91 ? -0.483 16.739 22.214 1.0 95.75 ? 91 ARG A CD 1 A0A343WAU6 UNP 91 R +ATOM 713 N NE . ARG A 1 91 ? 0.544 17.281 23.117 1.0 95.75 ? 91 ARG A NE 1 A0A343WAU6 UNP 91 R +ATOM 714 N NH1 . ARG A 1 91 ? 0.497 15.446 24.493 1.0 95.75 ? 91 ARG A NH1 1 A0A343WAU6 UNP 91 R +ATOM 715 N NH2 . ARG A 1 91 ? 1.763 17.224 25.035 1.0 95.75 ? 91 ARG A NH2 1 A0A343WAU6 UNP 91 R +ATOM 716 C CZ . ARG A 1 91 ? 0.927 16.649 24.212 1.0 95.75 ? 91 ARG A CZ 1 A0A343WAU6 UNP 91 R +ATOM 717 N N . LYS A 1 92 ? -4.599 17.083 18.412 1.0 95.75 ? 92 LYS A N 1 A0A343WAU6 UNP 92 K +ATOM 718 C CA . LYS A 1 92 ? -5.566 16.473 17.483 1.0 95.75 ? 92 LYS A CA 1 A0A343WAU6 UNP 92 K +ATOM 719 C C . LYS A 1 92 ? -5.557 17.197 16.132 1.0 95.75 ? 92 LYS A C 1 A0A343WAU6 UNP 92 K +ATOM 720 C CB . LYS A 1 92 ? -6.986 16.432 18.065 1.0 95.75 ? 92 LYS A CB 1 A0A343WAU6 UNP 92 K +ATOM 721 O O . LYS A 1 92 ? -5.477 16.536 15.102 1.0 95.75 ? 92 LYS A O 1 A0A343WAU6 UNP 92 K +ATOM 722 C CG . LYS A 1 92 ? -7.115 15.690 19.399 1.0 95.75 ? 92 LYS A CG 1 A0A343WAU6 UNP 92 K +ATOM 723 C CD . LYS A 1 92 ? -8.577 15.636 19.873 1.0 95.75 ? 92 LYS A CD 1 A0A343WAU6 UNP 92 K +ATOM 724 C CE . LYS A 1 92 ? -8.560 15.403 21.383 1.0 95.75 ? 92 LYS A CE 1 A0A343WAU6 UNP 92 K +ATOM 725 N NZ . LYS A 1 92 ? -9.878 15.101 21.981 1.0 95.75 ? 92 LYS A NZ 1 A0A343WAU6 UNP 92 K +ATOM 726 N N . LYS A 1 93 ? -5.543 18.538 16.128 1.0 95.88 ? 93 LYS A N 1 A0A343WAU6 UNP 93 K +ATOM 727 C CA . LYS A 1 93 ? -5.416 19.351 14.901 1.0 95.88 ? 93 LYS A CA 1 A0A343WAU6 UNP 93 K +ATOM 728 C C . LYS A 1 93 ? -4.110 19.061 14.157 1.0 95.88 ? 93 LYS A C 1 A0A343WAU6 UNP 93 K +ATOM 729 C CB . LYS A 1 93 ? -5.551 20.854 15.225 1.0 95.88 ? 93 LYS A CB 1 A0A343WAU6 UNP 93 K +ATOM 730 O O . LYS A 1 93 ? -4.138 18.809 12.956 1.0 95.88 ? 93 LYS A O 1 A0A343WAU6 UNP 93 K +ATOM 731 C CG . LYS A 1 93 ? -7.010 21.234 15.516 1.0 95.88 ? 93 LYS A CG 1 A0A343WAU6 UNP 93 K +ATOM 732 C CD . LYS A 1 93 ? -7.221 22.725 15.820 1.0 95.88 ? 93 LYS A CD 1 A0A343WAU6 UNP 93 K +ATOM 733 C CE . LYS A 1 93 ? -8.736 22.982 15.899 1.0 95.88 ? 93 LYS A CE 1 A0A343WAU6 UNP 93 K +ATOM 734 N NZ . LYS A 1 93 ? -9.106 24.420 15.971 1.0 95.88 ? 93 LYS A NZ 1 A0A343WAU6 UNP 93 K +ATOM 735 N N . LEU A 1 94 ? -2.983 19.012 14.871 1.0 97.19 ? 94 LEU A N 1 A0A343WAU6 UNP 94 L +ATOM 736 C CA . LEU A 1 94 ? -1.683 18.650 14.293 1.0 97.19 ? 94 LEU A CA 1 A0A343WAU6 UNP 94 L +ATOM 737 C C . LEU A 1 94 ? -1.688 17.247 13.677 1.0 97.19 ? 94 LEU A C 1 A0A343WAU6 UNP 94 L +ATOM 738 C CB . LEU A 1 94 ? -0.585 18.751 15.366 1.0 97.19 ? 94 LEU A CB 1 A0A343WAU6 UNP 94 L +ATOM 739 O O . LEU A 1 94 ? -1.146 17.064 12.592 1.0 97.19 ? 94 LEU A O 1 A0A343WAU6 UNP 94 L +ATOM 740 C CG . LEU A 1 94 ? -0.168 20.192 15.704 1.0 97.19 ? 94 LEU A CG 1 A0A343WAU6 UNP 94 L +ATOM 741 C CD1 . LEU A 1 94 ? 0.674 20.195 16.981 1.0 97.19 ? 94 LEU A CD1 1 A0A343WAU6 UNP 94 L +ATOM 742 C CD2 . LEU A 1 94 ? 0.672 20.810 14.585 1.0 97.19 ? 94 LEU A CD2 1 A0A343WAU6 UNP 94 L +ATOM 743 N N . TYR A 1 95 ? -2.327 16.271 14.323 1.0 97.25 ? 95 TYR A N 1 A0A343WAU6 UNP 95 Y +ATOM 744 C CA . TYR A 1 95 ? -2.433 14.913 13.795 1.0 97.25 ? 95 TYR A CA 1 A0A343WAU6 UNP 95 Y +ATOM 745 C C . TYR A 1 95 ? -3.171 14.866 12.452 1.0 97.25 ? 95 TYR A C 1 A0A343WAU6 UNP 95 Y +ATOM 746 C CB . TYR A 1 95 ? -3.141 14.031 14.823 1.0 97.25 ? 95 TYR A CB 1 A0A343WAU6 UNP 95 Y +ATOM 747 O O . TYR A 1 95 ? -2.673 14.280 11.493 1.0 97.25 ? 95 TYR A O 1 A0A343WAU6 UNP 95 Y +ATOM 748 C CG . TYR A 1 95 ? -3.183 12.582 14.412 1.0 97.25 ? 95 TYR A CG 1 A0A343WAU6 UNP 95 Y +ATOM 749 C CD1 . TYR A 1 95 ? -4.335 12.033 13.820 1.0 97.25 ? 95 TYR A CD1 1 A0A343WAU6 UNP 95 Y +ATOM 750 C CD2 . TYR A 1 95 ? -2.049 11.784 14.624 1.0 97.25 ? 95 TYR A CD2 1 A0A343WAU6 UNP 95 Y +ATOM 751 C CE1 . TYR A 1 95 ? -4.367 10.661 13.515 1.0 97.25 ? 95 TYR A CE1 1 A0A343WAU6 UNP 95 Y +ATOM 752 C CE2 . TYR A 1 95 ? -2.084 10.410 14.347 1.0 97.25 ? 95 TYR A CE2 1 A0A343WAU6 UNP 95 Y +ATOM 753 O OH . TYR A 1 95 ? -3.324 8.499 13.671 1.0 97.25 ? 95 TYR A OH 1 A0A343WAU6 UNP 95 Y +ATOM 754 C CZ . TYR A 1 95 ? -3.260 9.843 13.820 1.0 97.25 ? 95 TYR A CZ 1 A0A343WAU6 UNP 95 Y +ATOM 755 N N . ILE A 1 96 ? -4.331 15.527 12.353 1.0 96.94 ? 96 ILE A N 1 A0A343WAU6 UNP 96 I +ATOM 756 C CA . ILE A 1 96 ? -5.100 15.577 11.100 1.0 96.94 ? 96 ILE A CA 1 A0A343WAU6 UNP 96 I +ATOM 757 C C . ILE A 1 96 ? -4.339 16.371 10.030 1.0 96.94 ? 96 ILE A C 1 A0A343WAU6 UNP 96 I +ATOM 758 C CB . ILE A 1 96 ? -6.522 16.134 11.327 1.0 96.94 ? 96 ILE A CB 1 A0A343WAU6 UNP 96 I +ATOM 759 O O . ILE A 1 96 ? -4.317 15.963 8.872 1.0 96.94 ? 96 ILE A O 1 A0A343WAU6 UNP 96 I +ATOM 760 C CG1 . ILE A 1 96 ? -7.281 15.316 12.398 1.0 96.94 ? 96 ILE A CG1 1 A0A343WAU6 UNP 96 I +ATOM 761 C CG2 . ILE A 1 96 ? -7.312 16.088 10.005 1.0 96.94 ? 96 ILE A CG2 1 A0A343WAU6 UNP 96 I +ATOM 762 C CD1 . ILE A 1 96 ? -8.643 15.912 12.770 1.0 96.94 ? 96 ILE A CD1 1 A0A343WAU6 UNP 96 I +ATOM 763 N N . CYS A 1 97 ? -3.651 17.452 10.413 1.0 97.19 ? 97 CYS A N 1 A0A343WAU6 UNP 97 C +ATOM 764 C CA . CYS A 1 97 ? -2.781 18.211 9.514 1.0 97.19 ? 97 CYS A CA 1 A0A343WAU6 UNP 97 C +ATOM 765 C C . CYS A 1 97 ? -1.667 17.330 8.920 1.0 97.19 ? 97 CYS A C 1 A0A343WAU6 UNP 97 C +ATOM 766 C CB . CYS A 1 97 ? -2.205 19.400 10.295 1.0 97.19 ? 97 CYS A CB 1 A0A343WAU6 UNP 97 C +ATOM 767 O O . CYS A 1 97 ? -1.436 17.365 7.715 1.0 97.19 ? 97 CYS A O 1 A0A343WAU6 UNP 97 C +ATOM 768 S SG . CYS A 1 97 ? -1.272 20.481 9.175 1.0 97.19 ? 97 CYS A SG 1 A0A343WAU6 UNP 97 C +ATOM 769 N N . LEU A 1 98 ? -1.023 16.483 9.731 1.0 97.81 ? 98 LEU A N 1 A0A343WAU6 UNP 98 L +ATOM 770 C CA . LEU A 1 98 ? -0.001 15.546 9.252 1.0 97.81 ? 98 LEU A CA 1 A0A343WAU6 UNP 98 L +ATOM 771 C C . LEU A 1 98 ? -0.579 14.482 8.316 1.0 97.81 ? 98 LEU A C 1 A0A343WAU6 UNP 98 L +ATOM 772 C CB . LEU A 1 98 ? 0.693 14.872 10.442 1.0 97.81 ? 98 LEU A CB 1 A0A343WAU6 UNP 98 L +ATOM 773 O O . LEU A 1 98 ? 0.058 14.164 7.314 1.0 97.81 ? 98 LEU A O 1 A0A343WAU6 UNP 98 L +ATOM 774 C CG . LEU A 1 98 ? 1.627 15.809 11.221 1.0 97.81 ? 98 LEU A CG 1 A0A343WAU6 UNP 98 L +ATOM 775 C CD1 . LEU A 1 98 ? 1.998 15.125 12.527 1.0 97.81 ? 98 LEU A CD1 1 A0A343WAU6 UNP 98 L +ATOM 776 C CD2 . LEU A 1 98 ? 2.920 16.115 10.466 1.0 97.81 ? 98 LEU A CD2 1 A0A343WAU6 UNP 98 L +ATOM 777 N N . LEU A 1 99 ? -1.779 13.962 8.595 1.0 97.81 ? 99 LEU A N 1 A0A343WAU6 UNP 99 L +ATOM 778 C CA . LEU A 1 99 ? -2.468 13.048 7.677 1.0 97.81 ? 99 LEU A CA 1 A0A343WAU6 UNP 99 L +ATOM 779 C C . LEU A 1 99 ? -2.796 13.727 6.338 1.0 97.81 ? 99 LEU A C 1 A0A343WAU6 UNP 99 L +ATOM 780 C CB . LEU A 1 99 ? -3.748 12.492 8.328 1.0 97.81 ? 99 LEU A CB 1 A0A343WAU6 UNP 99 L +ATOM 781 O O . LEU A 1 99 ? -2.589 13.126 5.286 1.0 97.81 ? 99 LEU A O 1 A0A343WAU6 UNP 99 L +ATOM 782 C CG . LEU A 1 99 ? -3.542 11.519 9.502 1.0 97.81 ? 99 LEU A CG 1 A0A343WAU6 UNP 99 L +ATOM 783 C CD1 . LEU A 1 99 ? -4.914 11.095 10.034 1.0 97.81 ? 99 LEU A CD1 1 A0A343WAU6 UNP 99 L +ATOM 784 C CD2 . LEU A 1 99 ? -2.792 10.252 9.089 1.0 97.81 ? 99 LEU A CD2 1 A0A343WAU6 UNP 99 L +ATOM 785 N N . ALA A 1 100 ? -3.248 14.984 6.361 1.0 97.31 ? 100 ALA A N 1 A0A343WAU6 UNP 100 A +ATOM 786 C CA . ALA A 1 100 ? -3.506 15.759 5.150 1.0 97.31 ? 100 ALA A CA 1 A0A343WAU6 UNP 100 A +ATOM 787 C C . ALA A 1 100 ? -2.210 16.047 4.368 1.0 97.31 ? 100 ALA A C 1 A0A343WAU6 UNP 100 A +ATOM 788 C CB . ALA A 1 100 ? -4.251 17.045 5.529 1.0 97.31 ? 100 ALA A CB 1 A0A343WAU6 UNP 100 A +ATOM 789 O O . ALA A 1 100 ? -2.175 15.854 3.156 1.0 97.31 ? 100 ALA A O 1 A0A343WAU6 UNP 100 A +ATOM 790 N N . LEU A 1 101 ? -1.119 16.431 5.042 1.0 97.69 ? 101 LEU A N 1 A0A343WAU6 UNP 101 L +ATOM 791 C CA . LEU A 1 101 ? 0.182 16.670 4.401 1.0 97.69 ? 101 LEU A CA 1 A0A343WAU6 UNP 101 L +ATOM 792 C C . LEU A 1 101 ? 0.753 15.387 3.776 1.0 97.69 ? 101 LEU A C 1 A0A343WAU6 UNP 101 L +ATOM 793 C CB . LEU A 1 101 ? 1.162 17.246 5.438 1.0 97.69 ? 101 LEU A CB 1 A0A343WAU6 UNP 101 L +ATOM 794 O O . LEU A 1 101 ? 1.287 15.399 2.664 1.0 97.69 ? 101 LEU A O 1 A0A343WAU6 UNP 101 L +ATOM 795 C CG . LEU A 1 101 ? 2.369 17.935 4.762 1.0 97.69 ? 101 LEU A CG 1 A0A343WAU6 UNP 101 L +ATOM 796 C CD1 . LEU A 1 101 ? 2.310 19.446 4.963 1.0 97.69 ? 101 LEU A CD1 1 A0A343WAU6 UNP 101 L +ATOM 797 C CD2 . LEU A 1 101 ? 3.701 17.438 5.310 1.0 97.69 ? 101 LEU A CD2 1 A0A343WAU6 UNP 101 L +ATOM 798 N N . LEU A 1 102 ? 0.596 14.258 4.471 1.0 97.56 ? 102 LEU A N 1 A0A343WAU6 UNP 102 L +ATOM 799 C CA . LEU A 1 102 ? 0.945 12.943 3.949 1.0 97.56 ? 102 LEU A CA 1 A0A343WAU6 UNP 102 L +ATOM 800 C C . LEU A 1 102 ? 0.129 12.617 2.695 1.0 97.56 ? 102 LEU A C 1 A0A343WAU6 UNP 102 L +ATOM 801 C CB . LEU A 1 102 ? 0.727 11.908 5.056 1.0 97.56 ? 102 LEU A CB 1 A0A343WAU6 UNP 102 L +ATOM 802 O O . LEU A 1 102 ? 0.684 12.181 1.697 1.0 97.56 ? 102 LEU A O 1 A0A343WAU6 UNP 102 L +ATOM 803 C CG . LEU A 1 102 ? 1.127 10.471 4.688 1.0 97.56 ? 102 LEU A CG 1 A0A343WAU6 UNP 102 L +ATOM 804 C CD1 . LEU A 1 102 ? 2.558 10.364 4.157 1.0 97.56 ? 102 LEU A CD1 1 A0A343WAU6 UNP 102 L +ATOM 805 C CD2 . LEU A 1 102 ? 0.989 9.635 5.960 1.0 97.56 ? 102 LEU A CD2 1 A0A343WAU6 UNP 102 L +ATOM 806 N N . GLN A 1 103 ? -1.173 12.886 2.694 1.0 97.00 ? 103 GLN A N 1 A0A343WAU6 UNP 103 Q +ATOM 807 C CA . GLN A 1 103 ? -1.997 12.666 1.510 1.0 97.00 ? 103 GLN A CA 1 A0A343WAU6 UNP 103 Q +ATOM 808 C C . GLN A 1 103 ? -1.591 13.571 0.335 1.0 97.00 ? 103 GLN A C 1 A0A343WAU6 UNP 103 Q +ATOM 809 C CB . GLN A 1 103 ? -3.459 12.871 1.890 1.0 97.00 ? 103 GLN A CB 1 A0A343WAU6 UNP 103 Q +ATOM 810 O O . GLN A 1 103 ? -1.502 13.086 -0.790 1.0 97.00 ? 103 GLN A O 1 A0A343WAU6 UNP 103 Q +ATOM 811 C CG . GLN A 1 103 ? -4.392 12.365 0.784 1.0 97.00 ? 103 GLN A CG 1 A0A343WAU6 UNP 103 Q +ATOM 812 C CD . GLN A 1 103 ? -5.811 12.870 0.962 1.0 97.00 ? 103 GLN A CD 1 A0A343WAU6 UNP 103 Q +ATOM 813 N NE2 . GLN A 1 103 ? -6.698 12.628 0.032 1.0 97.00 ? 103 GLN A NE2 1 A0A343WAU6 UNP 103 Q +ATOM 814 O OE1 . GLN A 1 103 ? -6.154 13.523 1.921 1.0 97.00 ? 103 GLN A OE1 1 A0A343WAU6 UNP 103 Q +ATOM 815 N N . VAL A 1 104 ? -1.309 14.858 0.578 1.0 96.81 ? 104 VAL A N 1 A0A343WAU6 UNP 104 V +ATOM 816 C CA . VAL A 1 104 ? -0.848 15.792 -0.467 1.0 96.81 ? 104 VAL A CA 1 A0A343WAU6 UNP 104 V +ATOM 817 C C . VAL A 1 104 ? 0.443 15.283 -1.106 1.0 96.81 ? 104 VAL A C 1 A0A343WAU6 UNP 104 V +ATOM 818 C CB . VAL A 1 104 ? -0.644 17.216 0.095 1.0 96.81 ? 104 VAL A CB 1 A0A343WAU6 UNP 104 V +ATOM 819 O O . VAL A 1 104 ? 0.522 15.204 -2.332 1.0 96.81 ? 104 VAL A O 1 A0A343WAU6 UNP 104 V +ATOM 820 C CG1 . VAL A 1 104 ? 0.008 18.161 -0.927 1.0 96.81 ? 104 VAL A CG1 1 A0A343WAU6 UNP 104 V +ATOM 821 C CG2 . VAL A 1 104 ? -1.975 17.863 0.497 1.0 96.81 ? 104 VAL A CG2 1 A0A343WAU6 UNP 104 V +ATOM 822 N N . SER A 1 105 ? 1.430 14.892 -0.289 1.0 97.19 ? 105 SER A N 1 A0A343WAU6 UNP 105 S +ATOM 823 C CA . SER A 1 105 ? 2.686 14.327 -0.800 1.0 97.19 ? 105 SER A CA 1 A0A343WAU6 UNP 105 S +ATOM 824 C C . SER A 1 105 ? 2.443 13.052 -1.609 1.0 97.19 ? 105 SER A C 1 A0A343WAU6 UNP 105 S +ATOM 825 C CB . SER A 1 105 ? 3.727 14.108 0.308 1.0 97.19 ? 105 SER A CB 1 A0A343WAU6 UNP 105 S +ATOM 826 O O . SER A 1 105 ? 2.970 12.942 -2.710 1.0 97.19 ? 105 SER A O 1 A0A343WAU6 UNP 105 S +ATOM 827 O OG . SER A 1 105 ? 3.226 13.347 1.386 1.0 97.19 ? 105 SER A OG 1 A0A343WAU6 UNP 105 S +ATOM 828 N N . LEU A 1 106 ? 1.572 12.144 -1.154 1.0 97.56 ? 106 LEU A N 1 A0A343WAU6 UNP 106 L +ATOM 829 C CA . LEU A 1 106 ? 1.270 10.897 -1.867 1.0 97.56 ? 106 LEU A CA 1 A0A343WAU6 UNP 106 L +ATOM 830 C C . LEU A 1 106 ? 0.554 11.117 -3.211 1.0 97.56 ? 106 LEU A C 1 A0A343WAU6 UNP 106 L +ATOM 831 C CB . LEU A 1 106 ? 0.453 9.964 -0.960 1.0 97.56 ? 106 LEU A CB 1 A0A343WAU6 UNP 106 L +ATOM 832 O O . LEU A 1 106 ? 0.926 10.521 -4.223 1.0 97.56 ? 106 LEU A O 1 A0A343WAU6 UNP 106 L +ATOM 833 C CG . LEU A 1 106 ? 1.245 9.422 0.242 1.0 97.56 ? 106 LEU A CG 1 A0A343WAU6 UNP 106 L +ATOM 834 C CD1 . LEU A 1 106 ? 0.293 8.807 1.270 1.0 97.56 ? 106 LEU A CD1 1 A0A343WAU6 UNP 106 L +ATOM 835 C CD2 . LEU A 1 106 ? 2.261 8.363 -0.167 1.0 97.56 ? 106 LEU A CD2 1 A0A343WAU6 UNP 106 L +ATOM 836 N N . ILE A 1 107 ? -0.448 11.997 -3.267 1.0 96.69 ? 107 ILE A N 1 A0A343WAU6 UNP 107 I +ATOM 837 C CA . ILE A 1 107 ? -1.147 12.304 -4.528 1.0 96.69 ? 107 ILE A CA 1 A0A343WAU6 UNP 107 I +ATOM 838 C C . ILE A 1 107 ? -0.172 12.910 -5.538 1.0 96.69 ? 107 ILE A C 1 A0A343WAU6 UNP 107 I +ATOM 839 C CB . ILE A 1 107 ? -2.333 13.253 -4.273 1.0 96.69 ? 107 ILE A CB 1 A0A343WAU6 UNP 107 I +ATOM 840 O O . ILE A 1 107 ? -0.211 12.568 -6.722 1.0 96.69 ? 107 ILE A O 1 A0A343WAU6 UNP 107 I +ATOM 841 C CG1 . ILE A 1 107 ? -3.414 12.529 -3.445 1.0 96.69 ? 107 ILE A CG1 1 A0A343WAU6 UNP 107 I +ATOM 842 C CG2 . ILE A 1 107 ? -2.950 13.759 -5.596 1.0 96.69 ? 107 ILE A CG2 1 A0A343WAU6 UNP 107 I +ATOM 843 C CD1 . ILE A 1 107 ? -4.328 13.528 -2.741 1.0 96.69 ? 107 ILE A CD1 1 A0A343WAU6 UNP 107 I +ATOM 844 N N . LEU A 1 108 ? 0.721 13.784 -5.071 1.0 96.44 ? 108 LEU A N 1 A0A343WAU6 UNP 108 L +ATOM 845 C CA . LEU A 1 108 ? 1.782 14.330 -5.903 1.0 96.44 ? 108 LEU A CA 1 A0A343WAU6 UNP 108 L +ATOM 846 C C . LEU A 1 108 ? 2.745 13.226 -6.361 1.0 96.44 ? 108 LEU A C 1 A0A343WAU6 UNP 108 L +ATOM 847 C CB . LEU A 1 108 ? 2.481 15.476 -5.160 1.0 96.44 ? 108 LEU A CB 1 A0A343WAU6 UNP 108 L +ATOM 848 O O . LEU A 1 108 ? 2.970 13.137 -7.562 1.0 96.44 ? 108 LEU A O 1 A0A343WAU6 UNP 108 L +ATOM 849 C CG . LEU A 1 108 ? 1.676 16.784 -5.102 1.0 96.44 ? 108 LEU A CG 1 A0A343WAU6 UNP 108 L +ATOM 850 C CD1 . LEU A 1 108 ? 2.351 17.755 -4.134 1.0 96.44 ? 108 LEU A CD1 1 A0A343WAU6 UNP 108 L +ATOM 851 C CD2 . LEU A 1 108 ? 1.622 17.461 -6.475 1.0 96.44 ? 108 LEU A CD2 1 A0A343WAU6 UNP 108 L +ATOM 852 N N . THR A 1 109 ? 3.220 12.328 -5.482 1.0 96.94 ? 109 THR A N 1 A0A343WAU6 UNP 109 T +ATOM 853 C CA . THR A 1 109 ? 4.147 11.243 -5.879 1.0 96.94 ? 109 THR A CA 1 A0A343WAU6 UNP 109 T +ATOM 854 C C . THR A 1 109 ? 3.615 10.376 -7.013 1.0 96.94 ? 109 THR A C 1 A0A343WAU6 UNP 109 T +ATOM 855 C CB . THR A 1 109 ? 4.519 10.267 -4.747 1.0 96.94 ? 109 THR A CB 1 A0A343WAU6 UNP 109 T +ATOM 856 O O . THR A 1 109 ? 4.361 10.027 -7.919 1.0 96.94 ? 109 THR A O 1 A0A343WAU6 UNP 109 T +ATOM 857 C CG2 . THR A 1 109 ? 5.435 10.853 -3.691 1.0 96.94 ? 109 THR A CG2 1 A0A343WAU6 UNP 109 T +ATOM 858 O OG1 . THR A 1 109 ? 3.432 9.714 -4.052 1.0 96.94 ? 109 THR A OG1 1 A0A343WAU6 UNP 109 T +ATOM 859 N N . PHE A 1 110 ? 2.327 10.033 -7.003 1.0 95.75 ? 110 PHE A N 1 A0A343WAU6 UNP 110 F +ATOM 860 C CA . PHE A 1 110 ? 1.767 9.179 -8.051 1.0 95.75 ? 110 PHE A CA 1 A0A343WAU6 UNP 110 F +ATOM 861 C C . PHE A 1 110 ? 1.473 9.936 -9.347 1.0 95.75 ? 110 PHE A C 1 A0A343WAU6 UNP 110 F +ATOM 862 C CB . PHE A 1 110 ? 0.524 8.466 -7.515 1.0 95.75 ? 110 PHE A CB 1 A0A343WAU6 UNP 110 F +ATOM 863 O O . PHE A 1 110 ? 1.259 9.306 -10.377 1.0 95.75 ? 110 PHE A O 1 A0A343WAU6 UNP 110 F +ATOM 864 C CG . PHE A 1 110 ? 0.824 7.458 -6.426 1.0 95.75 ? 110 PHE A CG 1 A0A343WAU6 UNP 110 F +ATOM 865 C CD1 . PHE A 1 110 ? 1.696 6.385 -6.687 1.0 95.75 ? 110 PHE A CD1 1 A0A343WAU6 UNP 110 F +ATOM 866 C CD2 . PHE A 1 110 ? 0.251 7.593 -5.151 1.0 95.75 ? 110 PHE A CD2 1 A0A343WAU6 UNP 110 F +ATOM 867 C CE1 . PHE A 1 110 ? 1.996 5.456 -5.678 1.0 95.75 ? 110 PHE A CE1 1 A0A343WAU6 UNP 110 F +ATOM 868 C CE2 . PHE A 1 110 ? 0.566 6.670 -4.140 1.0 95.75 ? 110 PHE A CE2 1 A0A343WAU6 UNP 110 F +ATOM 869 C CZ . PHE A 1 110 ? 1.426 5.593 -4.403 1.0 95.75 ? 110 PHE A CZ 1 A0A343WAU6 UNP 110 F +ATOM 870 N N . SER A 1 111 ? 1.460 11.270 -9.319 1.0 94.06 ? 111 SER A N 1 A0A343WAU6 UNP 111 S +ATOM 871 C CA . SER A 1 111 ? 1.159 12.078 -10.501 1.0 94.06 ? 111 SER A CA 1 A0A343WAU6 UNP 111 S +ATOM 872 C C . SER A 1 111 ? 2.350 12.781 -11.134 1.0 94.06 ? 111 SER A C 1 A0A343WAU6 UNP 111 S +ATOM 873 C CB . SER A 1 111 ? 0.027 13.060 -10.233 1.0 94.06 ? 111 SER A CB 1 A0A343WAU6 UNP 111 S +ATOM 874 O O . SER A 1 111 ? 2.189 13.372 -12.196 1.0 94.06 ? 111 SER A O 1 A0A343WAU6 UNP 111 S +ATOM 875 O OG . SER A 1 111 ? 0.206 13.879 -9.089 1.0 94.06 ? 111 SER A OG 1 A0A343WAU6 UNP 111 S +ATOM 876 N N . THR A 1 112 ? 3.538 12.739 -10.535 1.0 94.56 ? 112 THR A N 1 A0A343WAU6 UNP 112 T +ATOM 877 C CA . THR A 1 112 ? 4.722 13.384 -11.114 1.0 94.56 ? 112 THR A CA 1 A0A343WAU6 UNP 112 T +ATOM 878 C C . THR A 1 112 ? 5.194 12.718 -12.399 1.0 94.56 ? 112 THR A C 1 A0A343WAU6 UNP 112 T +ATOM 879 C CB . THR A 1 112 ? 5.906 13.354 -10.155 1.0 94.56 ? 112 THR A CB 1 A0A343WAU6 UNP 112 T +ATOM 880 O O . THR A 1 112 ? 5.350 11.497 -12.431 1.0 94.56 ? 112 THR A O 1 A0A343WAU6 UNP 112 T +ATOM 881 C CG2 . THR A 1 112 ? 5.690 14.223 -8.936 1.0 94.56 ? 112 THR A CG2 1 A0A343WAU6 UNP 112 T +ATOM 882 O OG1 . THR A 1 112 ? 6.124 12.046 -9.691 1.0 94.56 ? 112 THR A OG1 1 A0A343WAU6 UNP 112 T +ATOM 883 N N . THR A 1 113 ? 5.519 13.530 -13.405 1.0 92.38 ? 113 THR A N 1 A0A343WAU6 UNP 113 T +ATOM 884 C CA . THR A 1 113 ? 6.152 13.104 -14.666 1.0 92.38 ? 113 THR A CA 1 A0A343WAU6 UNP 113 T +ATOM 885 C C . THR A 1 113 ? 7.678 13.000 -14.581 1.0 92.38 ? 113 THR A C 1 A0A343WAU6 UNP 113 T +ATOM 886 C CB . THR A 1 113 ? 5.787 14.058 -15.804 1.0 92.38 ? 113 THR A CB 1 A0A343WAU6 UNP 113 T +ATOM 887 O O . THR A 1 113 ? 8.262 12.045 -15.082 1.0 92.38 ? 113 THR A O 1 A0A343WAU6 UNP 113 T +ATOM 888 C CG2 . THR A 1 113 ? 4.315 13.993 -16.197 1.0 92.38 ? 113 THR A CG2 1 A0A343WAU6 UNP 113 T +ATOM 889 O OG1 . THR A 1 113 ? 6.066 15.365 -15.393 1.0 92.38 ? 113 THR A OG1 1 A0A343WAU6 UNP 113 T +ATOM 890 N N . GLU A 1 114 ? 8.332 13.961 -13.931 1.0 94.19 ? 114 GLU A N 1 A0A343WAU6 UNP 114 E +ATOM 891 C CA . GLU A 1 114 ? 9.793 14.013 -13.783 1.0 94.19 ? 114 GLU A CA 1 A0A343WAU6 UNP 114 E +ATOM 892 C C . GLU A 1 114 ? 10.285 13.137 -12.619 1.0 94.19 ? 114 GLU A C 1 A0A343WAU6 UNP 114 E +ATOM 893 C CB . GLU A 1 114 ? 10.225 15.473 -13.565 1.0 94.19 ? 114 GLU A CB 1 A0A343WAU6 UNP 114 E +ATOM 894 O O . GLU A 1 114 ? 9.855 13.317 -11.474 1.0 94.19 ? 114 GLU A O 1 A0A343WAU6 UNP 114 E +ATOM 895 C CG . GLU A 1 114 ? 10.127 16.340 -14.833 1.0 94.19 ? 114 GLU A CG 1 A0A343WAU6 UNP 114 E +ATOM 896 C CD . GLU A 1 114 ? 11.170 15.986 -15.908 1.0 94.19 ? 114 GLU A CD 1 A0A343WAU6 UNP 114 E +ATOM 897 O OE1 . GLU A 1 114 ? 11.018 16.482 -17.044 1.0 94.19 ? 114 GLU A OE1 1 A0A343WAU6 UNP 114 E +ATOM 898 O OE2 . GLU A 1 114 ? 12.113 15.223 -15.597 1.0 94.19 ? 114 GLU A OE2 1 A0A343WAU6 UNP 114 E +ATOM 899 N N . MET A 1 115 ? 11.239 12.231 -12.871 1.0 94.00 ? 115 MET A N 1 A0A343WAU6 UNP 115 M +ATOM 900 C CA . MET A 1 115 ? 11.693 11.258 -11.859 1.0 94.00 ? 115 MET A CA 1 A0A343WAU6 UNP 115 M +ATOM 901 C C . MET A 1 115 ? 12.460 11.876 -10.676 1.0 94.00 ? 115 MET A C 1 A0A343WAU6 UNP 115 M +ATOM 902 C CB . MET A 1 115 ? 12.526 10.136 -12.496 1.0 94.00 ? 115 MET A CB 1 A0A343WAU6 UNP 115 M +ATOM 903 O O . MET A 1 115 ? 12.401 11.347 -9.566 1.0 94.00 ? 115 MET A O 1 A0A343WAU6 UNP 115 M +ATOM 904 C CG . MET A 1 115 ? 11.695 9.237 -13.416 1.0 94.00 ? 115 MET A CG 1 A0A343WAU6 UNP 115 M +ATOM 905 S SD . MET A 1 115 ? 10.362 8.321 -12.586 1.0 94.00 ? 115 MET A SD 1 A0A343WAU6 UNP 115 M +ATOM 906 C CE . MET A 1 115 ? 11.309 6.964 -11.859 1.0 94.00 ? 115 MET A CE 1 A0A343WAU6 UNP 115 M +ATOM 907 N N . VAL A 1 116 ? 13.143 13.014 -10.852 1.0 96.06 ? 116 VAL A N 1 A0A343WAU6 UNP 116 V +ATOM 908 C CA . VAL A 1 116 ? 13.752 13.737 -9.712 1.0 96.06 ? 116 VAL A CA 1 A0A343WAU6 UNP 116 V +ATOM 909 C C . VAL A 1 116 ? 12.673 14.354 -8.824 1.0 96.06 ? 116 VAL A C 1 A0A343WAU6 UNP 116 V +ATOM 910 C CB . VAL A 1 116 ? 14.756 14.808 -10.182 1.0 96.06 ? 116 VAL A CB 1 A0A343WAU6 UNP 116 V +ATOM 911 O O . VAL A 1 116 ? 12.779 14.311 -7.598 1.0 96.06 ? 116 VAL A O 1 A0A343WAU6 UNP 116 V +ATOM 912 C CG1 . VAL A 1 116 ? 15.216 15.751 -9.062 1.0 96.06 ? 116 VAL A CG1 1 A0A343WAU6 UNP 116 V +ATOM 913 C CG2 . VAL A 1 116 ? 16.016 14.128 -10.720 1.0 96.06 ? 116 VAL A CG2 1 A0A343WAU6 UNP 116 V +ATOM 914 N N . PHE A 1 117 ? 11.598 14.884 -9.413 1.0 96.06 ? 117 PHE A N 1 A0A343WAU6 UNP 117 F +ATOM 915 C CA . PHE A 1 117 ? 10.485 15.415 -8.629 1.0 96.06 ? 117 PHE A CA 1 A0A343WAU6 UNP 117 F +ATOM 916 C C . PHE A 1 117 ? 9.728 14.293 -7.908 1.0 96.06 ? 117 PHE A C 1 A0A343WAU6 UNP 117 F +ATOM 917 C CB . PHE A 1 117 ? 9.574 16.266 -9.523 1.0 96.06 ? 117 PHE A CB 1 A0A343WAU6 UNP 117 F +ATOM 918 O O . PHE A 1 117 ? 9.397 14.439 -6.730 1.0 96.06 ? 117 PHE A O 1 A0A343WAU6 UNP 117 F +ATOM 919 C CG . PHE A 1 117 ? 8.492 17.026 -8.774 1.0 96.06 ? 117 PHE A CG 1 A0A343WAU6 UNP 117 F +ATOM 920 C CD1 . PHE A 1 117 ? 7.172 17.034 -9.260 1.0 96.06 ? 117 PHE A CD1 1 A0A343WAU6 UNP 117 F +ATOM 921 C CD2 . PHE A 1 117 ? 8.800 17.749 -7.603 1.0 96.06 ? 117 PHE A CD2 1 A0A343WAU6 UNP 117 F +ATOM 922 C CE1 . PHE A 1 117 ? 6.160 17.714 -8.560 1.0 96.06 ? 117 PHE A CE1 1 A0A343WAU6 UNP 117 F +ATOM 923 C CE2 . PHE A 1 117 ? 7.792 18.441 -6.910 1.0 96.06 ? 117 PHE A CE2 1 A0A343WAU6 UNP 117 F +ATOM 924 C CZ . PHE A 1 117 ? 6.471 18.421 -7.386 1.0 96.06 ? 117 PHE A CZ 1 A0A343WAU6 UNP 117 F +ATOM 925 N N . PHE A 1 118 ? 9.559 13.141 -8.570 1.0 96.75 ? 118 PHE A N 1 A0A343WAU6 UNP 118 F +ATOM 926 C CA . PHE A 1 118 ? 9.090 11.909 -7.936 1.0 96.75 ? 118 PHE A CA 1 A0A343WAU6 UNP 118 F +ATOM 927 C C . PHE A 1 118 ? 9.938 11.549 -6.709 1.0 96.75 ? 118 PHE A C 1 A0A343WAU6 UNP 118 F +ATOM 928 C CB . PHE A 1 118 ? 9.111 10.757 -8.949 1.0 96.75 ? 118 PHE A CB 1 A0A343WAU6 UNP 118 F +ATOM 929 O O . PHE A 1 118 ? 9.374 11.318 -5.643 1.0 96.75 ? 118 PHE A O 1 A0A343WAU6 UNP 118 F +ATOM 930 C CG . PHE A 1 118 ? 8.854 9.406 -8.322 1.0 96.75 ? 118 PHE A CG 1 A0A343WAU6 UNP 118 F +ATOM 931 C CD1 . PHE A 1 118 ? 9.911 8.495 -8.151 1.0 96.75 ? 118 PHE A CD1 1 A0A343WAU6 UNP 118 F +ATOM 932 C CD2 . PHE A 1 118 ? 7.573 9.088 -7.842 1.0 96.75 ? 118 PHE A CD2 1 A0A343WAU6 UNP 118 F +ATOM 933 C CE1 . PHE A 1 118 ? 9.676 7.268 -7.512 1.0 96.75 ? 118 PHE A CE1 1 A0A343WAU6 UNP 118 F +ATOM 934 C CE2 . PHE A 1 118 ? 7.344 7.866 -7.188 1.0 96.75 ? 118 PHE A CE2 1 A0A343WAU6 UNP 118 F +ATOM 935 C CZ . PHE A 1 118 ? 8.396 6.947 -7.029 1.0 96.75 ? 118 PHE A CZ 1 A0A343WAU6 UNP 118 F +ATOM 936 N N . TYR A 1 119 ? 11.273 11.564 -6.821 1.0 97.19 ? 119 TYR A N 1 A0A343WAU6 UNP 119 Y +ATOM 937 C CA . TYR A 1 119 ? 12.182 11.270 -5.708 1.0 97.19 ? 119 TYR A CA 1 A0A343WAU6 UNP 119 Y +ATOM 938 C C . TYR A 1 119 ? 11.997 12.225 -4.519 1.0 97.19 ? 119 TYR A C 1 A0A343WAU6 UNP 119 Y +ATOM 939 C CB . TYR A 1 119 ? 13.635 11.312 -6.200 1.0 97.19 ? 119 TYR A CB 1 A0A343WAU6 UNP 119 Y +ATOM 940 O O . TYR A 1 119 ? 11.858 11.779 -3.380 1.0 97.19 ? 119 TYR A O 1 A0A343WAU6 UNP 119 Y +ATOM 941 C CG . TYR A 1 119 ? 14.635 11.193 -5.070 1.0 97.19 ? 119 TYR A CG 1 A0A343WAU6 UNP 119 Y +ATOM 942 C CD1 . TYR A 1 119 ? 15.121 12.343 -4.414 1.0 97.19 ? 119 TYR A CD1 1 A0A343WAU6 UNP 119 Y +ATOM 943 C CD2 . TYR A 1 119 ? 15.020 9.920 -4.630 1.0 97.19 ? 119 TYR A CD2 1 A0A343WAU6 UNP 119 Y +ATOM 944 C CE1 . TYR A 1 119 ? 15.975 12.217 -3.301 1.0 97.19 ? 119 TYR A CE1 1 A0A343WAU6 UNP 119 Y +ATOM 945 C CE2 . TYR A 1 119 ? 15.896 9.794 -3.543 1.0 97.19 ? 119 TYR A CE2 1 A0A343WAU6 UNP 119 Y +ATOM 946 O OH . TYR A 1 119 ? 17.222 10.795 -1.815 1.0 97.19 ? 119 TYR A OH 1 A0A343WAU6 UNP 119 Y +ATOM 947 C CZ . TYR A 1 119 ? 16.367 10.934 -2.862 1.0 97.19 ? 119 TYR A CZ 1 A0A343WAU6 UNP 119 Y +ATOM 948 N N . ILE A 1 120 ? 11.957 13.538 -4.774 1.0 97.94 ? 120 ILE A N 1 A0A343WAU6 UNP 120 I +ATOM 949 C CA . ILE A 1 120 ? 11.787 14.545 -3.715 1.0 97.94 ? 120 ILE A CA 1 A0A343WAU6 UNP 120 I +ATOM 950 C C . ILE A 1 120 ? 10.483 14.291 -2.957 1.0 97.94 ? 120 ILE A C 1 A0A343WAU6 UNP 120 I +ATOM 951 C CB . ILE A 1 120 ? 11.820 15.972 -4.308 1.0 97.94 ? 120 ILE A CB 1 A0A343WAU6 UNP 120 I +ATOM 952 O O . ILE A 1 120 ? 10.458 14.290 -1.726 1.0 97.94 ? 120 ILE A O 1 A0A343WAU6 UNP 120 I +ATOM 953 C CG1 . ILE A 1 120 ? 13.234 16.294 -4.843 1.0 97.94 ? 120 ILE A CG1 1 A0A343WAU6 UNP 120 I +ATOM 954 C CG2 . ILE A 1 120 ? 11.403 17.024 -3.257 1.0 97.94 ? 120 ILE A CG2 1 A0A343WAU6 UNP 120 I +ATOM 955 C CD1 . ILE A 1 120 ? 13.287 17.545 -5.730 1.0 97.94 ? 120 ILE A CD1 1 A0A343WAU6 UNP 120 I +ATOM 956 N N . LEU A 1 121 ? 9.394 14.039 -3.684 1.0 97.56 ? 121 LEU A N 1 A0A343WAU6 UNP 121 L +ATOM 957 C CA . LEU A 1 121 ? 8.100 13.773 -3.071 1.0 97.56 ? 121 LEU A CA 1 A0A343WAU6 UNP 121 L +ATOM 958 C C . LEU A 1 121 ? 8.071 12.415 -2.365 1.0 97.56 ? 121 LEU A C 1 A0A343WAU6 UNP 121 L +ATOM 959 C CB . LEU A 1 121 ? 7.015 13.888 -4.137 1.0 97.56 ? 121 LEU A CB 1 A0A343WAU6 UNP 121 L +ATOM 960 O O . LEU A 1 121 ? 7.518 12.318 -1.272 1.0 97.56 ? 121 LEU A O 1 A0A343WAU6 UNP 121 L +ATOM 961 C CG . LEU A 1 121 ? 6.763 15.338 -4.563 1.0 97.56 ? 121 LEU A CG 1 A0A343WAU6 UNP 121 L +ATOM 962 C CD1 . LEU A 1 121 ? 6.020 15.289 -5.880 1.0 97.56 ? 121 LEU A CD1 1 A0A343WAU6 UNP 121 L +ATOM 963 C CD2 . LEU A 1 121 ? 5.924 16.103 -3.538 1.0 97.56 ? 121 LEU A CD2 1 A0A343WAU6 UNP 121 L +ATOM 964 N N . PHE A 1 122 ? 8.709 11.396 -2.934 1.0 96.56 ? 122 PHE A N 1 A0A343WAU6 UNP 122 F +ATOM 965 C CA . PHE A 1 122 ? 8.845 10.065 -2.352 1.0 96.56 ? 122 PHE A CA 1 A0A343WAU6 UNP 122 F +ATOM 966 C C . PHE A 1 122 ? 9.526 10.119 -0.980 1.0 96.56 ? 122 PHE A C 1 A0A343WAU6 UNP 122 F +ATOM 967 C CB . PHE A 1 122 ? 9.607 9.194 -3.353 1.0 96.56 ? 122 PHE A CB 1 A0A343WAU6 UNP 122 F +ATOM 968 O O . PHE A 1 122 ? 8.995 9.562 -0.016 1.0 96.56 ? 122 PHE A O 1 A0A343WAU6 UNP 122 F +ATOM 969 C CG . PHE A 1 122 ? 10.135 7.893 -2.804 1.0 96.56 ? 122 PHE A CG 1 A0A343WAU6 UNP 122 F +ATOM 970 C CD1 . PHE A 1 122 ? 11.458 7.826 -2.334 1.0 96.56 ? 122 PHE A CD1 1 A0A343WAU6 UNP 122 F +ATOM 971 C CD2 . PHE A 1 122 ? 9.334 6.740 -2.830 1.0 96.56 ? 122 PHE A CD2 1 A0A343WAU6 UNP 122 F +ATOM 972 C CE1 . PHE A 1 122 ? 12.002 6.597 -1.942 1.0 96.56 ? 122 PHE A CE1 1 A0A343WAU6 UNP 122 F +ATOM 973 C CE2 . PHE A 1 122 ? 9.885 5.504 -2.456 1.0 96.56 ? 122 PHE A CE2 1 A0A343WAU6 UNP 122 F +ATOM 974 C CZ . PHE A 1 122 ? 11.233 5.433 -2.045 1.0 96.56 ? 122 PHE A CZ 1 A0A343WAU6 UNP 122 F +ATOM 975 N N . GLU A 1 123 ? 10.624 10.865 -0.853 1.0 96.75 ? 123 GLU A N 1 A0A343WAU6 UNP 123 E +ATOM 976 C CA . GLU A 1 123 ? 11.290 11.104 0.431 1.0 96.75 ? 123 GLU A CA 1 A0A343WAU6 UNP 123 E +ATOM 977 C C . GLU A 1 123 ? 10.473 12.028 1.341 1.0 96.75 ? 123 GLU A C 1 A0A343WAU6 UNP 123 E +ATOM 978 C CB . GLU A 1 123 ? 12.690 11.684 0.190 1.0 96.75 ? 123 GLU A CB 1 A0A343WAU6 UNP 123 E +ATOM 979 O O . GLU A 1 123 ? 10.409 11.804 2.549 1.0 96.75 ? 123 GLU A O 1 A0A343WAU6 UNP 123 E +ATOM 980 C CG . GLU A 1 123 ? 13.670 10.659 -0.401 1.0 96.75 ? 123 GLU A CG 1 A0A343WAU6 UNP 123 E +ATOM 981 C CD . GLU A 1 123 ? 13.850 9.445 0.517 1.0 96.75 ? 123 GLU A CD 1 A0A343WAU6 UNP 123 E +ATOM 982 O OE1 . GLU A 1 123 ? 13.698 8.295 0.058 1.0 96.75 ? 123 GLU A OE1 1 A0A343WAU6 UNP 123 E +ATOM 983 O OE2 . GLU A 1 123 ? 14.142 9.642 1.709 1.0 96.75 ? 123 GLU A OE2 1 A0A343WAU6 UNP 123 E +ATOM 984 N N . SER A 1 124 ? 9.753 13.014 0.789 1.0 96.69 ? 124 SER A N 1 A0A343WAU6 UNP 124 S +ATOM 985 C CA . SER A 1 124 ? 8.907 13.907 1.595 1.0 96.69 ? 124 SER A CA 1 A0A343WAU6 UNP 124 S +ATOM 986 C C . SER A 1 124 ? 7.824 13.156 2.383 1.0 96.69 ? 124 SER A C 1 A0A343WAU6 UNP 124 S +ATOM 987 C CB . SER A 1 124 ? 8.285 15.015 0.739 1.0 96.69 ? 124 SER A CB 1 A0A343WAU6 UNP 124 S +ATOM 988 O O . SER A 1 124 ? 7.475 13.574 3.488 1.0 96.69 ? 124 SER A O 1 A0A343WAU6 UNP 124 S +ATOM 989 O OG . SER A 1 124 ? 7.130 14.577 0.050 1.0 96.69 ? 124 SER A OG 1 A0A343WAU6 UNP 124 S +ATOM 990 N N . THR A 1 125 ? 7.348 12.003 1.884 1.0 97.38 ? 125 THR A N 1 A0A343WAU6 UNP 125 T +ATOM 991 C CA . THR A 1 125 ? 6.380 11.152 2.606 1.0 97.38 ? 125 THR A CA 1 A0A343WAU6 UNP 125 T +ATOM 992 C C . THR A 1 125 ? 6.934 10.592 3.922 1.0 97.38 ? 125 THR A C 1 A0A343WAU6 UNP 125 T +ATOM 993 C CB . THR A 1 125 ? 5.870 9.969 1.767 1.0 97.38 ? 125 THR A CB 1 A0A343WAU6 UNP 125 T +ATOM 994 O O . THR A 1 125 ? 6.159 10.254 4.824 1.0 97.38 ? 125 THR A O 1 A0A343WAU6 UNP 125 T +ATOM 995 C CG2 . THR A 1 125 ? 5.220 10.373 0.448 1.0 97.38 ? 125 THR A CG2 1 A0A343WAU6 UNP 125 T +ATOM 996 O OG1 . THR A 1 125 ? 6.880 9.011 1.517 1.0 97.38 ? 125 THR A OG1 1 A0A343WAU6 UNP 125 T +ATOM 997 N N . LEU A 1 126 ? 8.263 10.514 4.077 1.0 96.44 ? 126 LEU A N 1 A0A343WAU6 UNP 126 L +ATOM 998 C CA . LEU A 1 126 ? 8.906 10.045 5.306 1.0 96.44 ? 126 LEU A CA 1 A0A343WAU6 UNP 126 L +ATOM 999 C C . LEU A 1 126 ? 8.682 10.995 6.478 1.0 96.44 ? 126 LEU A C 1 A0A343WAU6 UNP 126 L +ATOM 1000 C CB . LEU A 1 126 ? 10.417 9.883 5.102 1.0 96.44 ? 126 LEU A CB 1 A0A343WAU6 UNP 126 L +ATOM 1001 O O . LEU A 1 126 ? 8.542 10.541 7.609 1.0 96.44 ? 126 LEU A O 1 A0A343WAU6 UNP 126 L +ATOM 1002 C CG . LEU A 1 126 ? 10.818 8.779 4.120 1.0 96.44 ? 126 LEU A CG 1 A0A343WAU6 UNP 126 L +ATOM 1003 C CD1 . LEU A 1 126 ? 12.328 8.786 3.981 1.0 96.44 ? 126 LEU A CD1 1 A0A343WAU6 UNP 126 L +ATOM 1004 C CD2 . LEU A 1 126 ? 10.398 7.406 4.644 1.0 96.44 ? 126 LEU A CD2 1 A0A343WAU6 UNP 126 L +ATOM 1005 N N . ILE A 1 127 ? 8.625 12.306 6.231 1.0 96.75 ? 127 ILE A N 1 A0A343WAU6 UNP 127 I +ATOM 1006 C CA . ILE A 1 127 ? 8.573 13.292 7.315 1.0 96.75 ? 127 ILE A CA 1 A0A343WAU6 UNP 127 I +ATOM 1007 C C . ILE A 1 127 ? 7.248 13.177 8.092 1.0 96.75 ? 127 ILE A C 1 A0A343WAU6 UNP 127 I +ATOM 1008 C CB . ILE A 1 127 ? 8.909 14.717 6.811 1.0 96.75 ? 127 ILE A CB 1 A0A343WAU6 UNP 127 I +ATOM 1009 O O . ILE A 1 127 ? 7.298 12.959 9.306 1.0 96.75 ? 127 ILE A O 1 A0A343WAU6 UNP 127 I +ATOM 1010 C CG1 . ILE A 1 127 ? 10.336 14.771 6.219 1.0 96.75 ? 127 ILE A CG1 1 A0A343WAU6 UNP 127 I +ATOM 1011 C CG2 . ILE A 1 127 ? 8.743 15.731 7.959 1.0 96.75 ? 127 ILE A CG2 1 A0A343WAU6 UNP 127 I +ATOM 1012 C CD1 . ILE A 1 127 ? 10.611 16.052 5.422 1.0 96.75 ? 127 ILE A CD1 1 A0A343WAU6 UNP 127 I +ATOM 1013 N N . PRO A 1 128 ? 6.055 13.225 7.459 1.0 97.25 ? 128 PRO A N 1 A0A343WAU6 UNP 128 P +ATOM 1014 C CA . PRO A 1 128 ? 4.800 13.082 8.197 1.0 97.25 ? 128 PRO A CA 1 A0A343WAU6 UNP 128 P +ATOM 1015 C C . PRO A 1 128 ? 4.658 11.716 8.856 1.0 97.25 ? 128 PRO A C 1 A0A343WAU6 UNP 128 P +ATOM 1016 C CB . PRO A 1 128 ? 3.678 13.288 7.176 1.0 97.25 ? 128 PRO A CB 1 A0A343WAU6 UNP 128 P +ATOM 1017 O O . PRO A 1 128 ? 4.167 11.616 9.979 1.0 97.25 ? 128 PRO A O 1 A0A343WAU6 UNP 128 P +ATOM 1018 C CG . PRO A 1 128 ? 4.355 14.125 6.108 1.0 97.25 ? 128 PRO A CG 1 A0A343WAU6 UNP 128 P +ATOM 1019 C CD . PRO A 1 128 ? 5.759 13.550 6.071 1.0 97.25 ? 128 PRO A CD 1 A0A343WAU6 UNP 128 P +ATOM 1020 N N . THR A 1 129 ? 5.100 10.657 8.177 1.0 97.00 ? 129 THR A N 1 A0A343WAU6 UNP 129 T +ATOM 1021 C CA . THR A 1 129 ? 4.970 9.281 8.670 1.0 97.00 ? 129 THR A CA 1 A0A343WAU6 UNP 129 T +ATOM 1022 C C . THR A 1 129 ? 5.846 9.042 9.889 1.0 97.00 ? 129 THR A C 1 A0A343WAU6 UNP 129 T +ATOM 1023 C CB . THR A 1 129 ? 5.294 8.260 7.576 1.0 97.00 ? 129 THR A CB 1 A0A343WAU6 UNP 129 T +ATOM 1024 O O . THR A 1 129 ? 5.361 8.506 10.886 1.0 97.00 ? 129 THR A O 1 A0A343WAU6 UNP 129 T +ATOM 1025 C CG2 . THR A 1 129 ? 4.247 8.295 6.479 1.0 97.00 ? 129 THR A CG2 1 A0A343WAU6 UNP 129 T +ATOM 1026 O OG1 . THR A 1 129 ? 6.509 8.538 6.947 1.0 97.00 ? 129 THR A OG1 1 A0A343WAU6 UNP 129 T +ATOM 1027 N N . LEU A 1 130 ? 7.090 9.521 9.871 1.0 97.25 ? 130 LEU A N 1 A0A343WAU6 UNP 130 L +ATOM 1028 C CA . LEU A 1 130 ? 7.989 9.469 11.018 1.0 97.25 ? 130 LEU A CA 1 A0A343WAU6 UNP 130 L +ATOM 1029 C C . LEU A 1 130 ? 7.394 10.194 12.227 1.0 97.25 ? 130 LEU A C 1 A0A343WAU6 UNP 130 L +ATOM 1030 C CB . LEU A 1 130 ? 9.328 10.102 10.620 1.0 97.25 ? 130 LEU A CB 1 A0A343WAU6 UNP 130 L +ATOM 1031 O O . LEU A 1 130 ? 7.400 9.645 13.332 1.0 97.25 ? 130 LEU A O 1 A0A343WAU6 UNP 130 L +ATOM 1032 C CG . LEU A 1 130 ? 10.388 10.045 11.734 1.0 97.25 ? 130 LEU A CG 1 A0A343WAU6 UNP 130 L +ATOM 1033 C CD1 . LEU A 1 130 ? 10.923 8.623 11.911 1.0 97.25 ? 130 LEU A CD1 1 A0A343WAU6 UNP 130 L +ATOM 1034 C CD2 . LEU A 1 130 ? 11.527 10.988 11.373 1.0 97.25 ? 130 LEU A CD2 1 A0A343WAU6 UNP 130 L +ATOM 1035 N N . ILE A 1 131 ? 6.854 11.401 12.028 1.0 97.81 ? 131 ILE A N 1 A0A343WAU6 UNP 131 I +ATOM 1036 C CA . ILE A 1 131 ? 6.232 12.168 13.114 1.0 97.81 ? 131 ILE A CA 1 A0A343WAU6 UNP 131 I +ATOM 1037 C C . ILE A 1 131 ? 5.015 11.405 13.657 1.0 97.81 ? 131 ILE A C 1 A0A343WAU6 UNP 131 I +ATOM 1038 C CB . ILE A 1 131 ? 5.887 13.607 12.663 1.0 97.81 ? 131 ILE A CB 1 A0A343WAU6 UNP 131 I +ATOM 1039 O O . ILE A 1 131 ? 4.877 11.275 14.871 1.0 97.81 ? 131 ILE A O 1 A0A343WAU6 UNP 131 I +ATOM 1040 C CG1 . ILE A 1 131 ? 7.152 14.392 12.241 1.0 97.81 ? 131 ILE A CG1 1 A0A343WAU6 UNP 131 I +ATOM 1041 C CG2 . ILE A 1 131 ? 5.217 14.376 13.817 1.0 97.81 ? 131 ILE A CG2 1 A0A343WAU6 UNP 131 I +ATOM 1042 C CD1 . ILE A 1 131 ? 6.843 15.681 11.466 1.0 97.81 ? 131 ILE A CD1 1 A0A343WAU6 UNP 131 I +ATOM 1043 N N . ILE A 1 132 ? 4.174 10.822 12.793 1.0 97.50 ? 132 ILE A N 1 A0A343WAU6 UNP 132 I +ATOM 1044 C CA . ILE A 1 132 ? 3.012 10.024 13.216 1.0 97.50 ? 132 ILE A CA 1 A0A343WAU6 UNP 132 I +ATOM 1045 C C . ILE A 1 132 ? 3.431 8.829 14.092 1.0 97.50 ? 132 ILE A C 1 A0A343WAU6 UNP 132 I +ATOM 1046 C CB . ILE A 1 132 ? 2.146 9.614 12.002 1.0 97.50 ? 132 ILE A CB 1 A0A343WAU6 UNP 132 I +ATOM 1047 O O . ILE A 1 132 ? 2.842 8.619 15.155 1.0 97.50 ? 132 ILE A O 1 A0A343WAU6 UNP 132 I +ATOM 1048 C CG1 . ILE A 1 132 ? 1.412 10.856 11.439 1.0 97.50 ? 132 ILE A CG1 1 A0A343WAU6 UNP 132 I +ATOM 1049 C CG2 . ILE A 1 132 ? 1.105 8.543 12.390 1.0 97.50 ? 132 ILE A CG2 1 A0A343WAU6 UNP 132 I +ATOM 1050 C CD1 . ILE A 1 132 ? 0.877 10.653 10.016 1.0 97.50 ? 132 ILE A CD1 1 A0A343WAU6 UNP 132 I +ATOM 1051 N N . ILE A 1 133 ? 4.455 8.072 13.681 1.0 96.75 ? 133 ILE A N 1 A0A343WAU6 UNP 133 I +ATOM 1052 C CA . ILE A 1 133 ? 4.942 6.881 14.401 1.0 96.75 ? 133 ILE A CA 1 A0A343WAU6 UNP 133 I +ATOM 1053 C C . ILE A 1 133 ? 5.572 7.275 15.742 1.0 96.75 ? 133 ILE A C 1 A0A343WAU6 UNP 133 I +ATOM 1054 C CB . ILE A 1 133 ? 5.948 6.091 13.526 1.0 96.75 ? 133 ILE A CB 1 A0A343WAU6 UNP 133 I +ATOM 1055 O O . ILE A 1 133 ? 5.186 6.770 16.795 1.0 96.75 ? 133 ILE A O 1 A0A343WAU6 UNP 133 I +ATOM 1056 C CG1 . ILE A 1 133 ? 5.280 5.553 12.239 1.0 96.75 ? 133 ILE A CG1 1 A0A343WAU6 UNP 133 I +ATOM 1057 C CG2 . ILE A 1 133 ? 6.570 4.912 14.305 1.0 96.75 ? 133 ILE A CG2 1 A0A343WAU6 UNP 133 I +ATOM 1058 C CD1 . ILE A 1 133 ? 6.297 5.134 11.167 1.0 96.75 ? 133 ILE A CD1 1 A0A343WAU6 UNP 133 I +ATOM 1059 N N . THR A 1 134 ? 6.535 8.195 15.718 1.0 97.12 ? 134 THR A N 1 A0A343WAU6 UNP 134 T +ATOM 1060 C CA . THR A 1 134 ? 7.341 8.539 16.900 1.0 97.12 ? 134 THR A CA 1 A0A343WAU6 UNP 134 T +ATOM 1061 C C . THR A 1 134 ? 6.560 9.332 17.945 1.0 97.12 ? 134 THR A C 1 A0A343WAU6 UNP 134 T +ATOM 1062 C CB . THR A 1 134 ? 8.601 9.321 16.508 1.0 97.12 ? 134 THR A CB 1 A0A343WAU6 UNP 134 T +ATOM 1063 O O . THR A 1 134 ? 6.858 9.229 19.135 1.0 97.12 ? 134 THR A O 1 A0A343WAU6 UNP 134 T +ATOM 1064 C CG2 . THR A 1 134 ? 9.557 8.488 15.654 1.0 97.12 ? 134 THR A CG2 1 A0A343WAU6 UNP 134 T +ATOM 1065 O OG1 . THR A 1 134 ? 8.260 10.481 15.788 1.0 97.12 ? 134 THR A OG1 1 A0A343WAU6 UNP 134 T +ATOM 1066 N N . ARG A 1 135 ? 5.537 10.098 17.538 1.0 96.38 ? 135 ARG A N 1 A0A343WAU6 UNP 135 R +ATOM 1067 C CA . ARG A 1 135 ? 4.759 10.946 18.450 1.0 96.38 ? 135 ARG A CA 1 A0A343WAU6 UNP 135 R +ATOM 1068 C C . ARG A 1 135 ? 3.505 10.275 19.005 1.0 96.38 ? 135 ARG A C 1 A0A343WAU6 UNP 135 R +ATOM 1069 C CB . ARG A 1 135 ? 4.439 12.275 17.749 1.0 96.38 ? 135 ARG A CB 1 A0A343WAU6 UNP 135 R +ATOM 1070 O O . ARG A 1 135 ? 3.259 10.414 20.203 1.0 96.38 ? 135 ARG A O 1 A0A343WAU6 UNP 135 R +ATOM 1071 C CG . ARG A 1 135 ? 3.744 13.315 18.635 1.0 96.38 ? 135 ARG A CG 1 A0A343WAU6 UNP 135 R +ATOM 1072 C CD . ARG A 1 135 ? 4.638 13.718 19.810 1.0 96.38 ? 135 ARG A CD 1 A0A343WAU6 UNP 135 R +ATOM 1073 N NE . ARG A 1 135 ? 4.005 14.758 20.633 1.0 96.38 ? 135 ARG A NE 1 A0A343WAU6 UNP 135 R +ATOM 1074 N NH1 . ARG A 1 135 ? 5.748 15.031 22.103 1.0 96.38 ? 135 ARG A NH1 1 A0A343WAU6 UNP 135 R +ATOM 1075 N NH2 . ARG A 1 135 ? 3.886 16.235 22.357 1.0 96.38 ? 135 ARG A NH2 1 A0A343WAU6 UNP 135 R +ATOM 1076 C CZ . ARG A 1 135 ? 4.548 15.333 21.690 1.0 96.38 ? 135 ARG A CZ 1 A0A343WAU6 UNP 135 R +ATOM 1077 N N . TRP A 1 136 ? 2.736 9.570 18.170 1.0 96.38 ? 136 TRP A N 1 A0A343WAU6 UNP 136 W +ATOM 1078 C CA . TRP A 1 136 ? 1.455 8.946 18.551 1.0 96.38 ? 136 TRP A CA 1 A0A343WAU6 UNP 136 W +ATOM 1079 C C . TRP A 1 136 ? 1.497 7.410 18.582 1.0 96.38 ? 136 TRP A C 1 A0A343WAU6 UNP 136 W +ATOM 1080 C CB . TRP A 1 136 ? 0.314 9.462 17.663 1.0 96.38 ? 136 TRP A CB 1 A0A343WAU6 UNP 136 W +ATOM 1081 O O . TRP A 1 136 ? 0.457 6.778 18.722 1.0 96.38 ? 136 TRP A O 1 A0A343WAU6 UNP 136 W +ATOM 1082 C CG . TRP A 1 136 ? -0.034 10.908 17.815 1.0 96.38 ? 136 TRP A CG 1 A0A343WAU6 UNP 136 W +ATOM 1083 C CD1 . TRP A 1 136 ? -0.895 11.436 18.713 1.0 96.38 ? 136 TRP A CD1 1 A0A343WAU6 UNP 136 W +ATOM 1084 C CD2 . TRP A 1 136 ? 0.442 12.029 17.028 1.0 96.38 ? 136 TRP A CD2 1 A0A343WAU6 UNP 136 W +ATOM 1085 C CE2 . TRP A 1 136 ? -0.216 13.217 17.458 1.0 96.38 ? 136 TRP A CE2 1 A0A343WAU6 UNP 136 W +ATOM 1086 C CE3 . TRP A 1 136 ? 1.356 12.141 15.971 1.0 96.38 ? 136 TRP A CE3 1 A0A343WAU6 UNP 136 W +ATOM 1087 N NE1 . TRP A 1 136 ? -1.020 12.796 18.494 1.0 96.38 ? 136 TRP A NE1 1 A0A343WAU6 UNP 136 W +ATOM 1088 C CH2 . TRP A 1 136 ? 0.928 14.537 15.787 1.0 96.38 ? 136 TRP A CH2 1 A0A343WAU6 UNP 136 W +ATOM 1089 C CZ2 . TRP A 1 136 ? 0.017 14.461 16.852 1.0 96.38 ? 136 TRP A CZ2 1 A0A343WAU6 UNP 136 W +ATOM 1090 C CZ3 . TRP A 1 136 ? 1.592 13.375 15.350 1.0 96.38 ? 136 TRP A CZ3 1 A0A343WAU6 UNP 136 W +ATOM 1091 N N . GLY A 1 137 ? 2.670 6.784 18.457 1.0 93.81 ? 137 GLY A N 1 A0A343WAU6 UNP 137 G +ATOM 1092 C CA . GLY A 1 137 ? 2.828 5.360 18.771 1.0 93.81 ? 137 GLY A CA 1 A0A343WAU6 UNP 137 G +ATOM 1093 C C . GLY A 1 137 ? 2.674 5.093 20.272 1.0 93.81 ? 137 GLY A C 1 A0A343WAU6 UNP 137 G +ATOM 1094 O O . GLY A 1 137 ? 3.067 5.929 21.082 1.0 93.81 ? 137 GLY A O 1 A0A343WAU6 UNP 137 G +ATOM 1095 N N . ASN A 1 138 ? 2.125 3.943 20.667 1.0 90.62 ? 138 ASN A N 1 A0A343WAU6 UNP 138 N +ATOM 1096 C CA . ASN A 1 138 ? 1.782 3.701 22.078 1.0 90.62 ? 138 ASN A CA 1 A0A343WAU6 UNP 138 N +ATOM 1097 C C . ASN A 1 138 ? 2.973 3.273 22.947 1.0 90.62 ? 138 ASN A C 1 A0A343WAU6 UNP 138 N +ATOM 1098 C CB . ASN A 1 138 ? 0.640 2.673 22.169 1.0 90.62 ? 138 ASN A CB 1 A0A343WAU6 UNP 138 N +ATOM 1099 O O . ASN A 1 138 ? 3.027 3.637 24.117 1.0 90.62 ? 138 ASN A O 1 A0A343WAU6 UNP 138 N +ATOM 1100 C CG . ASN A 1 138 ? -0.695 3.232 21.722 1.0 90.62 ? 138 ASN A CG 1 A0A343WAU6 UNP 138 N +ATOM 1101 N ND2 . ASN A 1 138 ? -1.746 2.458 21.777 1.0 90.62 ? 138 ASN A ND2 1 A0A343WAU6 UNP 138 N +ATOM 1102 O OD1 . ASN A 1 138 ? -0.832 4.362 21.311 1.0 90.62 ? 138 ASN A OD1 1 A0A343WAU6 UNP 138 N +ATOM 1103 N N . GLN A 1 139 ? 3.908 2.486 22.406 1.0 93.31 ? 139 GLN A N 1 A0A343WAU6 UNP 139 Q +ATOM 1104 C CA . GLN A 1 139 ? 5.014 1.910 23.182 1.0 93.31 ? 139 GLN A CA 1 A0A343WAU6 UNP 139 Q +ATOM 1105 C C . GLN A 1 139 ? 6.291 2.752 23.093 1.0 93.31 ? 139 GLN A C 1 A0A343WAU6 UNP 139 Q +ATOM 1106 C CB . GLN A 1 139 ? 5.312 0.478 22.719 1.0 93.31 ? 139 GLN A CB 1 A0A343WAU6 UNP 139 Q +ATOM 1107 O O . GLN A 1 139 ? 6.477 3.543 22.166 1.0 93.31 ? 139 GLN A O 1 A0A343WAU6 UNP 139 Q +ATOM 1108 C CG . GLN A 1 139 ? 4.109 -0.482 22.774 1.0 93.31 ? 139 GLN A CG 1 A0A343WAU6 UNP 139 Q +ATOM 1109 C CD . GLN A 1 139 ? 3.676 -0.803 24.202 1.0 93.31 ? 139 GLN A CD 1 A0A343WAU6 UNP 139 Q +ATOM 1110 N NE2 . GLN A 1 139 ? 2.492 -1.337 24.404 1.0 93.31 ? 139 GLN A NE2 1 A0A343WAU6 UNP 139 Q +ATOM 1111 O OE1 . GLN A 1 139 ? 4.390 -0.592 25.165 1.0 93.31 ? 139 GLN A OE1 1 A0A343WAU6 UNP 139 Q +ATOM 1112 N N . SER A 1 140 ? 7.221 2.524 24.023 1.0 89.50 ? 140 SER A N 1 A0A343WAU6 UNP 140 S +ATOM 1113 C CA . SER A 1 140 ? 8.541 3.175 24.054 1.0 89.50 ? 140 SER A CA 1 A0A343WAU6 UNP 140 S +ATOM 1114 C C . SER A 1 140 ? 9.388 2.890 22.804 1.0 89.50 ? 140 SER A C 1 A0A343WAU6 UNP 140 S +ATOM 1115 C CB . SER A 1 140 ? 9.298 2.714 25.304 1.0 89.50 ? 140 SER A CB 1 A0A343WAU6 UNP 140 S +ATOM 1116 O O . SER A 1 140 ? 10.091 3.775 22.312 1.0 89.50 ? 140 SER A O 1 A0A343WAU6 UNP 140 S +ATOM 1117 O OG . SER A 1 140 ? 9.349 1.300 25.338 1.0 89.50 ? 140 SER A OG 1 A0A343WAU6 UNP 140 S +ATOM 1118 N N . GLU A 1 141 ? 9.268 1.689 22.230 1.0 94.38 ? 141 GLU A N 1 A0A343WAU6 UNP 141 E +ATOM 1119 C CA . GLU A 1 141 ? 10.033 1.256 21.053 1.0 94.38 ? 141 GLU A CA 1 A0A343WAU6 UNP 141 E +ATOM 1120 C C . GLU A 1 141 ? 9.682 2.013 19.761 1.0 94.38 ? 141 GLU A C 1 A0A343WAU6 UNP 141 E +ATOM 1121 C CB . GLU A 1 141 ? 9.898 -0.267 20.869 1.0 94.38 ? 141 GLU A CB 1 A0A343WAU6 UNP 141 E +ATOM 1122 O O . GLU A 1 141 ? 10.395 1.892 18.763 1.0 94.38 ? 141 GLU A O 1 A0A343WAU6 UNP 141 E +ATOM 1123 C CG . GLU A 1 141 ? 10.565 -1.082 21.996 1.0 94.38 ? 141 GLU A CG 1 A0A343WAU6 UNP 141 E +ATOM 1124 C CD . GLU A 1 141 ? 12.084 -0.847 22.115 1.0 94.38 ? 141 GLU A CD 1 A0A343WAU6 UNP 141 E +ATOM 1125 O OE1 . GLU A 1 141 ? 12.707 -1.189 23.142 1.0 94.38 ? 141 GLU A OE1 1 A0A343WAU6 UNP 141 E +ATOM 1126 O OE2 . GLU A 1 141 ? 12.715 -0.295 21.187 1.0 94.38 ? 141 GLU A OE2 1 A0A343WAU6 UNP 141 E +ATOM 1127 N N . ARG A 1 142 ? 8.655 2.877 19.777 1.0 95.44 ? 142 ARG A N 1 A0A343WAU6 UNP 142 R +ATOM 1128 C CA . ARG A 1 142 ? 8.291 3.747 18.645 1.0 95.44 ? 142 ARG A CA 1 A0A343WAU6 UNP 142 R +ATOM 1129 C C . ARG A 1 142 ? 9.447 4.620 18.150 1.0 95.44 ? 142 ARG A C 1 A0A343WAU6 UNP 142 R +ATOM 1130 C CB . ARG A 1 142 ? 7.070 4.603 19.023 1.0 95.44 ? 142 ARG A CB 1 A0A343WAU6 UNP 142 R +ATOM 1131 O O . ARG A 1 142 ? 9.541 4.882 16.954 1.0 95.44 ? 142 ARG A O 1 A0A343WAU6 UNP 142 R +ATOM 1132 C CG . ARG A 1 142 ? 7.394 5.720 20.031 1.0 95.44 ? 142 ARG A CG 1 A0A343WAU6 UNP 142 R +ATOM 1133 C CD . ARG A 1 142 ? 6.116 6.372 20.551 1.0 95.44 ? 142 ARG A CD 1 A0A343WAU6 UNP 142 R +ATOM 1134 N NE . ARG A 1 142 ? 6.425 7.451 21.503 1.0 95.44 ? 142 ARG A NE 1 A0A343WAU6 UNP 142 R +ATOM 1135 N NH1 . ARG A 1 142 ? 4.289 8.265 21.737 1.0 95.44 ? 142 ARG A NH1 1 A0A343WAU6 UNP 142 R +ATOM 1136 N NH2 . ARG A 1 142 ? 5.963 9.327 22.707 1.0 95.44 ? 142 ARG A NH2 1 A0A343WAU6 UNP 142 R +ATOM 1137 C CZ . ARG A 1 142 ? 5.563 8.335 21.968 1.0 95.44 ? 142 ARG A CZ 1 A0A343WAU6 UNP 142 R +ATOM 1138 N N . MET A 1 143 ? 10.345 5.042 19.047 1.0 95.12 ? 143 MET A N 1 A0A343WAU6 UNP 143 M +ATOM 1139 C CA . MET A 1 143 ? 11.520 5.837 18.670 1.0 95.12 ? 143 MET A CA 1 A0A343WAU6 UNP 143 M +ATOM 1140 C C . MET A 1 143 ? 12.512 4.995 17.872 1.0 95.12 ? 143 MET A C 1 A0A343WAU6 UNP 143 M +ATOM 1141 C CB . MET A 1 143 ? 12.201 6.445 19.906 1.0 95.12 ? 143 MET A CB 1 A0A343WAU6 UNP 143 M +ATOM 1142 O O . MET A 1 143 ? 12.942 5.411 16.799 1.0 95.12 ? 143 MET A O 1 A0A343WAU6 UNP 143 M +ATOM 1143 C CG . MET A 1 143 ? 11.316 7.465 20.632 1.0 95.12 ? 143 MET A CG 1 A0A343WAU6 UNP 143 M +ATOM 1144 S SD . MET A 1 143 ? 10.704 8.851 19.630 1.0 95.12 ? 143 MET A SD 1 A0A343WAU6 UNP 143 M +ATOM 1145 C CE . MET A 1 143 ? 12.250 9.726 19.252 1.0 95.12 ? 143 MET A CE 1 A0A343WAU6 UNP 143 M +ATOM 1146 N N . LYS A 1 144 ? 12.818 3.776 18.340 1.0 95.88 ? 144 LYS A N 1 A0A343WAU6 UNP 144 K +ATOM 1147 C CA . LYS A 1 144 ? 13.690 2.856 17.600 1.0 95.88 ? 144 LYS A CA 1 A0A343WAU6 UNP 144 K +ATOM 1148 C C . LYS A 1 144 ? 13.050 2.455 16.274 1.0 95.88 ? 144 LYS A C 1 A0A343WAU6 UNP 144 K +ATOM 1149 C CB . LYS A 1 144 ? 14.054 1.616 18.432 1.0 95.88 ? 144 LYS A CB 1 A0A343WAU6 UNP 144 K +ATOM 1150 O O . LYS A 1 144 ? 13.732 2.468 15.256 1.0 95.88 ? 144 LYS A O 1 A0A343WAU6 UNP 144 K +ATOM 1151 C CG . LYS A 1 144 ? 14.800 1.949 19.735 1.0 95.88 ? 144 LYS A CG 1 A0A343WAU6 UNP 144 K +ATOM 1152 C CD . LYS A 1 144 ? 15.501 0.700 20.297 1.0 95.88 ? 144 LYS A CD 1 A0A343WAU6 UNP 144 K +ATOM 1153 C CE . LYS A 1 144 ? 15.780 0.835 21.802 1.0 95.88 ? 144 LYS A CE 1 A0A343WAU6 UNP 144 K +ATOM 1154 N NZ . LYS A 1 144 ? 15.283 -0.346 22.550 1.0 95.88 ? 144 LYS A NZ 1 A0A343WAU6 UNP 144 K +ATOM 1155 N N . ALA A 1 145 ? 11.749 2.159 16.256 1.0 96.06 ? 145 ALA A N 1 A0A343WAU6 UNP 145 A +ATOM 1156 C CA . ALA A 1 145 ? 11.011 1.849 15.032 1.0 96.06 ? 145 ALA A CA 1 A0A343WAU6 UNP 145 A +ATOM 1157 C C . ALA A 1 145 ? 11.079 2.996 14.008 1.0 96.06 ? 145 ALA A C 1 A0A343WAU6 UNP 145 A +ATOM 1158 C CB . ALA A 1 145 ? 9.563 1.507 15.402 1.0 96.06 ? 145 ALA A CB 1 A0A343WAU6 UNP 145 A +ATOM 1159 O O . ALA A 1 145 ? 11.331 2.743 12.831 1.0 96.06 ? 145 ALA A O 1 A0A343WAU6 UNP 145 A +ATOM 1160 N N . GLY A 1 146 ? 10.936 4.247 14.462 1.0 96.12 ? 146 GLY A N 1 A0A343WAU6 UNP 146 G +ATOM 1161 C CA . GLY A 1 146 ? 11.116 5.435 13.627 1.0 96.12 ? 146 GLY A CA 1 A0A343WAU6 UNP 146 G +ATOM 1162 C C . GLY A 1 146 ? 12.528 5.552 13.044 1.0 96.12 ? 146 GLY A C 1 A0A343WAU6 UNP 146 G +ATOM 1163 O O . GLY A 1 146 ? 12.668 5.822 11.855 1.0 96.12 ? 146 GLY A O 1 A0A343WAU6 UNP 146 G +ATOM 1164 N N . LEU A 1 147 ? 13.569 5.277 13.840 1.0 96.31 ? 147 LEU A N 1 A0A343WAU6 UNP 147 L +ATOM 1165 C CA . LEU A 1 147 ? 14.960 5.278 13.366 1.0 96.31 ? 147 LEU A CA 1 A0A343WAU6 UNP 147 L +ATOM 1166 C C . LEU A 1 147 ? 15.214 4.179 12.324 1.0 96.31 ? 147 LEU A C 1 A0A343WAU6 UNP 147 L +ATOM 1167 C CB . LEU A 1 147 ? 15.932 5.131 14.554 1.0 96.31 ? 147 LEU A CB 1 A0A343WAU6 UNP 147 L +ATOM 1168 O O . LEU A 1 147 ? 15.824 4.457 11.294 1.0 96.31 ? 147 LEU A O 1 A0A343WAU6 UNP 147 L +ATOM 1169 C CG . LEU A 1 147 ? 15.944 6.316 15.536 1.0 96.31 ? 147 LEU A CG 1 A0A343WAU6 UNP 147 L +ATOM 1170 C CD1 . LEU A 1 147 ? 16.734 5.933 16.790 1.0 96.31 ? 147 LEU A CD1 1 A0A343WAU6 UNP 147 L +ATOM 1171 C CD2 . LEU A 1 147 ? 16.577 7.576 14.951 1.0 96.31 ? 147 LEU A CD2 1 A0A343WAU6 UNP 147 L +ATOM 1172 N N . TYR A 1 148 ? 14.717 2.956 12.549 1.0 96.06 ? 148 TYR A N 1 A0A343WAU6 UNP 148 Y +ATOM 1173 C CA . TYR A 1 148 ? 14.808 1.873 11.561 1.0 96.06 ? 148 TYR A CA 1 A0A343WAU6 UNP 148 Y +ATOM 1174 C C . TYR A 1 148 ? 14.129 2.262 10.249 1.0 96.06 ? 148 TYR A C 1 A0A343WAU6 UNP 148 Y +ATOM 1175 C CB . TYR A 1 148 ? 14.190 0.569 12.096 1.0 96.06 ? 148 TYR A CB 1 A0A343WAU6 UNP 148 Y +ATOM 1176 O O . TYR A 1 148 ? 14.731 2.110 9.192 1.0 96.06 ? 148 TYR A O 1 A0A343WAU6 UNP 148 Y +ATOM 1177 C CG . TYR A 1 148 ? 15.117 -0.243 12.977 1.0 96.06 ? 148 TYR A CG 1 A0A343WAU6 UNP 148 Y +ATOM 1178 C CD1 . TYR A 1 148 ? 16.190 -0.939 12.394 1.0 96.06 ? 148 TYR A CD1 1 A0A343WAU6 UNP 148 Y +ATOM 1179 C CD2 . TYR A 1 148 ? 14.918 -0.308 14.367 1.0 96.06 ? 148 TYR A CD2 1 A0A343WAU6 UNP 148 Y +ATOM 1180 C CE1 . TYR A 1 148 ? 17.096 -1.658 13.197 1.0 96.06 ? 148 TYR A CE1 1 A0A343WAU6 UNP 148 Y +ATOM 1181 C CE2 . TYR A 1 148 ? 15.825 -1.008 15.181 1.0 96.06 ? 148 TYR A CE2 1 A0A343WAU6 UNP 148 Y +ATOM 1182 O OH . TYR A 1 148 ? 17.739 -2.407 15.391 1.0 96.06 ? 148 TYR A OH 1 A0A343WAU6 UNP 148 Y +ATOM 1183 C CZ . TYR A 1 148 ? 16.919 -1.677 14.596 1.0 96.06 ? 148 TYR A CZ 1 A0A343WAU6 UNP 148 Y +ATOM 1184 N N . PHE A 1 149 ? 12.904 2.787 10.319 1.0 95.69 ? 149 PHE A N 1 A0A343WAU6 UNP 149 F +ATOM 1185 C CA . PHE A 1 149 ? 12.165 3.230 9.142 1.0 95.69 ? 149 PHE A CA 1 A0A343WAU6 UNP 149 F +ATOM 1186 C C . PHE A 1 149 ? 12.928 4.312 8.368 1.0 95.69 ? 149 PHE A C 1 A0A343WAU6 UNP 149 F +ATOM 1187 C CB . PHE A 1 149 ? 10.781 3.712 9.590 1.0 95.69 ? 149 PHE A CB 1 A0A343WAU6 UNP 149 F +ATOM 1188 O O . PHE A 1 149 ? 13.150 4.151 7.173 1.0 95.69 ? 149 PHE A O 1 A0A343WAU6 UNP 149 F +ATOM 1189 C CG . PHE A 1 149 ? 9.945 4.311 8.478 1.0 95.69 ? 149 PHE A CG 1 A0A343WAU6 UNP 149 F +ATOM 1190 C CD1 . PHE A 1 149 ? 9.605 5.674 8.501 1.0 95.69 ? 149 PHE A CD1 1 A0A343WAU6 UNP 149 F +ATOM 1191 C CD2 . PHE A 1 149 ? 9.517 3.506 7.409 1.0 95.69 ? 149 PHE A CD2 1 A0A343WAU6 UNP 149 F +ATOM 1192 C CE1 . PHE A 1 149 ? 8.806 6.213 7.480 1.0 95.69 ? 149 PHE A CE1 1 A0A343WAU6 UNP 149 F +ATOM 1193 C CE2 . PHE A 1 149 ? 8.702 4.037 6.395 1.0 95.69 ? 149 PHE A CE2 1 A0A343WAU6 UNP 149 F +ATOM 1194 C CZ . PHE A 1 149 ? 8.334 5.393 6.439 1.0 95.69 ? 149 PHE A CZ 1 A0A343WAU6 UNP 149 F +ATOM 1195 N N . LEU A 1 150 ? 13.396 5.360 9.055 1.0 96.50 ? 150 LEU A N 1 A0A343WAU6 UNP 150 L +ATOM 1196 C CA . LEU A 1 150 ? 14.129 6.466 8.440 1.0 96.50 ? 150 LEU A CA 1 A0A343WAU6 UNP 150 L +ATOM 1197 C C . LEU A 1 150 ? 15.431 5.992 7.777 1.0 96.50 ? 150 LEU A C 1 A0A343WAU6 UNP 150 L +ATOM 1198 C CB . LEU A 1 150 ? 14.413 7.529 9.518 1.0 96.50 ? 150 LEU A CB 1 A0A343WAU6 UNP 150 L +ATOM 1199 O O . LEU A 1 150 ? 15.628 6.200 6.580 1.0 96.50 ? 150 LEU A O 1 A0A343WAU6 UNP 150 L +ATOM 1200 C CG . LEU A 1 150 ? 15.114 8.780 8.946 1.0 96.50 ? 150 LEU A CG 1 A0A343WAU6 UNP 150 L +ATOM 1201 C CD1 . LEU A 1 150 ? 14.134 9.934 8.762 1.0 96.50 ? 150 LEU A CD1 1 A0A343WAU6 UNP 150 L +ATOM 1202 C CD2 . LEU A 1 150 ? 16.237 9.244 9.873 1.0 96.50 ? 150 LEU A CD2 1 A0A343WAU6 UNP 150 L +ATOM 1203 N N . PHE A 1 151 ? 16.326 5.353 8.535 1.0 97.31 ? 151 PHE A N 1 A0A343WAU6 UNP 151 F +ATOM 1204 C CA . PHE A 1 151 ? 17.671 5.059 8.042 1.0 97.31 ? 151 PHE A CA 1 A0A343WAU6 UNP 151 F +ATOM 1205 C C . PHE A 1 151 ? 17.692 3.988 6.962 1.0 97.31 ? 151 PHE A C 1 A0A343WAU6 UNP 151 F +ATOM 1206 C CB . PHE A 1 151 ? 18.604 4.679 9.193 1.0 97.31 ? 151 PHE A CB 1 A0A343WAU6 UNP 151 F +ATOM 1207 O O . PHE A 1 151 ? 18.478 4.114 6.028 1.0 97.31 ? 151 PHE A O 1 A0A343WAU6 UNP 151 F +ATOM 1208 C CG . PHE A 1 151 ? 19.056 5.869 10.008 1.0 97.31 ? 151 PHE A CG 1 A0A343WAU6 UNP 151 F +ATOM 1209 C CD1 . PHE A 1 151 ? 19.821 6.882 9.397 1.0 97.31 ? 151 PHE A CD1 1 A0A343WAU6 UNP 151 F +ATOM 1210 C CD2 . PHE A 1 151 ? 18.743 5.961 11.375 1.0 97.31 ? 151 PHE A CD2 1 A0A343WAU6 UNP 151 F +ATOM 1211 C CE1 . PHE A 1 151 ? 20.254 7.990 10.145 1.0 97.31 ? 151 PHE A CE1 1 A0A343WAU6 UNP 151 F +ATOM 1212 C CE2 . PHE A 1 151 ? 19.190 7.062 12.124 1.0 97.31 ? 151 PHE A CE2 1 A0A343WAU6 UNP 151 F +ATOM 1213 C CZ . PHE A 1 151 ? 19.936 8.081 11.510 1.0 97.31 ? 151 PHE A CZ 1 A0A343WAU6 UNP 151 F +ATOM 1214 N N . TYR A 1 152 ? 16.812 2.983 7.031 1.0 96.00 ? 152 TYR A N 1 A0A343WAU6 UNP 152 Y +ATOM 1215 C CA . TYR A 1 152 ? 16.683 2.031 5.929 1.0 96.00 ? 152 TYR A CA 1 A0A343WAU6 UNP 152 Y +ATOM 1216 C C . TYR A 1 152 ? 16.335 2.783 4.645 1.0 96.00 ? 152 TYR A C 1 A0A343WAU6 UNP 152 Y +ATOM 1217 C CB . TYR A 1 152 ? 15.640 0.951 6.252 1.0 96.00 ? 152 TYR A CB 1 A0A343WAU6 UNP 152 Y +ATOM 1218 O O . TYR A 1 152 ? 17.016 2.621 3.636 1.0 96.00 ? 152 TYR A O 1 A0A343WAU6 UNP 152 Y +ATOM 1219 C CG . TYR A 1 152 ? 16.199 -0.247 6.998 1.0 96.00 ? 152 TYR A CG 1 A0A343WAU6 UNP 152 Y +ATOM 1220 C CD1 . TYR A 1 152 ? 16.158 -1.523 6.400 1.0 96.00 ? 152 TYR A CD1 1 A0A343WAU6 UNP 152 Y +ATOM 1221 C CD2 . TYR A 1 152 ? 16.808 -0.087 8.258 1.0 96.00 ? 152 TYR A CD2 1 A0A343WAU6 UNP 152 Y +ATOM 1222 C CE1 . TYR A 1 152 ? 16.683 -2.639 7.076 1.0 96.00 ? 152 TYR A CE1 1 A0A343WAU6 UNP 152 Y +ATOM 1223 C CE2 . TYR A 1 152 ? 17.379 -1.193 8.914 1.0 96.00 ? 152 TYR A CE2 1 A0A343WAU6 UNP 152 Y +ATOM 1224 O OH . TYR A 1 152 ? 17.817 -3.549 8.980 1.0 96.00 ? 152 TYR A OH 1 A0A343WAU6 UNP 152 Y +ATOM 1225 C CZ . TYR A 1 152 ? 17.295 -2.475 8.334 1.0 96.00 ? 152 TYR A CZ 1 A0A343WAU6 UNP 152 Y +ATOM 1226 N N . THR A 1 153 ? 15.327 3.657 4.694 1.0 95.50 ? 153 THR A N 1 A0A343WAU6 UNP 153 T +ATOM 1227 C CA . THR A 1 153 ? 14.895 4.389 3.500 1.0 95.50 ? 153 THR A CA 1 A0A343WAU6 UNP 153 T +ATOM 1228 C C . THR A 1 153 ? 15.963 5.341 2.968 1.0 95.50 ? 153 THR A C 1 A0A343WAU6 UNP 153 T +ATOM 1229 C CB . THR A 1 153 ? 13.549 5.087 3.713 1.0 95.50 ? 153 THR A CB 1 A0A343WAU6 UNP 153 T +ATOM 1230 O O . THR A 1 153 ? 16.251 5.271 1.779 1.0 95.50 ? 153 THR A O 1 A0A343WAU6 UNP 153 T +ATOM 1231 C CG2 . THR A 1 153 ? 12.450 4.035 3.912 1.0 95.50 ? 153 THR A CG2 1 A0A343WAU6 UNP 153 T +ATOM 1232 O OG1 . THR A 1 153 ? 13.512 5.934 4.835 1.0 95.50 ? 153 THR A OG1 1 A0A343WAU6 UNP 153 T +ATOM 1233 N N . LEU A 1 154 ? 16.630 6.119 3.830 1.0 96.06 ? 154 LEU A N 1 A0A343WAU6 UNP 154 L +ATOM 1234 C CA . LEU A 1 154 ? 17.671 7.072 3.419 1.0 96.06 ? 154 LEU A CA 1 A0A343WAU6 UNP 154 L +ATOM 1235 C C . LEU A 1 154 ? 18.910 6.396 2.819 1.0 96.06 ? 154 LEU A C 1 A0A343WAU6 UNP 154 L +ATOM 1236 C CB . LEU A 1 154 ? 18.079 7.942 4.621 1.0 96.06 ? 154 LEU A CB 1 A0A343WAU6 UNP 154 L +ATOM 1237 O O . LEU A 1 154 ? 19.458 6.877 1.830 1.0 96.06 ? 154 LEU A O 1 A0A343WAU6 UNP 154 L +ATOM 1238 C CG . LEU A 1 154 ? 17.039 8.994 5.043 1.0 96.06 ? 154 LEU A CG 1 A0A343WAU6 UNP 154 L +ATOM 1239 C CD1 . LEU A 1 154 ? 17.531 9.683 6.318 1.0 96.06 ? 154 LEU A CD1 1 A0A343WAU6 UNP 154 L +ATOM 1240 C CD2 . LEU A 1 154 ? 16.837 10.076 3.982 1.0 96.06 ? 154 LEU A CD2 1 A0A343WAU6 UNP 154 L +ATOM 1241 N N . ILE A 1 155 ? 19.357 5.271 3.392 1.0 96.19 ? 155 ILE A N 1 A0A343WAU6 UNP 155 I +ATOM 1242 C CA . ILE A 1 155 ? 20.518 4.531 2.870 1.0 96.19 ? 155 ILE A CA 1 A0A343WAU6 UNP 155 I +ATOM 1243 C C . ILE A 1 155 ? 20.219 3.985 1.470 1.0 96.19 ? 155 ILE A C 1 A0A343WAU6 UNP 155 I +ATOM 1244 C CB . ILE A 1 155 ? 20.933 3.409 3.850 1.0 96.19 ? 155 ILE A CB 1 A0A343WAU6 UNP 155 I +ATOM 1245 O O . ILE A 1 155 ? 21.097 3.978 0.611 1.0 96.19 ? 155 ILE A O 1 A0A343WAU6 UNP 155 I +ATOM 1246 C CG1 . ILE A 1 155 ? 21.521 4.028 5.140 1.0 96.19 ? 155 ILE A CG1 1 A0A343WAU6 UNP 155 I +ATOM 1247 C CG2 . ILE A 1 155 ? 21.966 2.452 3.221 1.0 96.19 ? 155 ILE A CG2 1 A0A343WAU6 UNP 155 I +ATOM 1248 C CD1 . ILE A 1 155 ? 21.658 3.029 6.298 1.0 96.19 ? 155 ILE A CD1 1 A0A343WAU6 UNP 155 I +ATOM 1249 N N . GLY A 1 156 ? 18.981 3.548 1.229 1.0 94.38 ? 156 GLY A N 1 A0A343WAU6 UNP 156 G +ATOM 1250 C CA . GLY A 1 156 ? 18.542 3.102 -0.089 1.0 94.38 ? 156 GLY A CA 1 A0A343WAU6 UNP 156 G +ATOM 1251 C C . GLY A 1 156 ? 18.357 4.233 -1.093 1.0 94.38 ? 156 GLY A C 1 A0A343WAU6 UNP 156 G +ATOM 1252 O O . GLY A 1 156 ? 18.689 4.072 -2.265 1.0 94.38 ? 156 GLY A O 1 A0A343WAU6 UNP 156 G +ATOM 1253 N N . SER A 1 157 ? 17.804 5.360 -0.648 1.0 95.56 ? 157 SER A N 1 A0A343WAU6 UNP 157 S +ATOM 1254 C CA . SER A 1 157 ? 17.335 6.433 -1.520 1.0 95.56 ? 157 SER A CA 1 A0A343WAU6 UNP 157 S +ATOM 1255 C C . SER A 1 157 ? 18.429 7.411 -1.950 1.0 95.56 ? 157 SER A C 1 A0A343WAU6 UNP 157 S +ATOM 1256 C CB . SER A 1 157 ? 16.158 7.133 -0.848 1.0 95.56 ? 157 SER A CB 1 A0A343WAU6 UNP 157 S +ATOM 1257 O O . SER A 1 157 ? 18.408 7.877 -3.086 1.0 95.56 ? 157 SER A O 1 A0A343WAU6 UNP 157 S +ATOM 1258 O OG . SER A 1 157 ? 16.549 7.861 0.292 1.0 95.56 ? 157 SER A OG 1 A0A343WAU6 UNP 157 S +ATOM 1259 N N . LEU A 1 158 ? 19.453 7.661 -1.131 1.0 96.31 ? 158 LEU A N 1 A0A343WAU6 UNP 158 L +ATOM 1260 C CA . LEU A 1 158 ? 20.566 8.531 -1.536 1.0 96.31 ? 158 LEU A CA 1 A0A343WAU6 UNP 158 L +ATOM 1261 C C . LEU A 1 158 ? 21.321 8.022 -2.787 1.0 96.31 ? 158 LEU A C 1 A0A343WAU6 UNP 158 L +ATOM 1262 C CB . LEU A 1 158 ? 21.502 8.775 -0.339 1.0 96.31 ? 158 LEU A CB 1 A0A343WAU6 UNP 158 L +ATOM 1263 O O . LEU A 1 158 ? 21.564 8.830 -3.687 1.0 96.31 ? 158 LEU A O 1 A0A343WAU6 UNP 158 L +ATOM 1264 C CG . LEU A 1 158 ? 20.912 9.693 0.745 1.0 96.31 ? 158 LEU A CG 1 A0A343WAU6 UNP 158 L +ATOM 1265 C CD1 . LEU A 1 158 ? 21.830 9.666 1.969 1.0 96.31 ? 158 LEU A CD1 1 A0A343WAU6 UNP 158 L +ATOM 1266 C CD2 . LEU A 1 158 ? 20.786 11.144 0.272 1.0 96.31 ? 158 LEU A CD2 1 A0A343WAU6 UNP 158 L +ATOM 1267 N N . PRO A 1 159 ? 21.638 6.716 -2.933 1.0 97.31 ? 159 PRO A N 1 A0A343WAU6 UNP 159 P +ATOM 1268 C CA . PRO A 1 159 ? 22.149 6.171 -4.192 1.0 97.31 ? 159 PRO A CA 1 A0A343WAU6 UNP 159 P +ATOM 1269 C C . PRO A 1 159 ? 21.207 6.393 -5.381 1.0 97.31 ? 159 PRO A C 1 A0A343WAU6 UNP 159 P +ATOM 1270 C CB . PRO A 1 159 ? 22.364 4.675 -3.941 1.0 97.31 ? 159 PRO A CB 1 A0A343WAU6 UNP 159 P +ATOM 1271 O O . PRO A 1 159 ? 21.674 6.740 -6.466 1.0 97.31 ? 159 PRO A O 1 A0A343WAU6 UNP 159 P +ATOM 1272 C CG . PRO A 1 159 ? 22.612 4.602 -2.438 1.0 97.31 ? 159 PRO A CG 1 A0A343WAU6 UNP 159 P +ATOM 1273 C CD . PRO A 1 159 ? 21.706 5.701 -1.891 1.0 97.31 ? 159 PRO A CD 1 A0A343WAU6 UNP 159 P +ATOM 1274 N N . LEU A 1 160 ? 19.891 6.253 -5.178 1.0 96.69 ? 160 LEU A N 1 A0A343WAU6 UNP 160 L +ATOM 1275 C CA . LEU A 1 160 ? 18.892 6.527 -6.214 1.0 96.69 ? 160 LEU A CA 1 A0A343WAU6 UNP 160 L +ATOM 1276 C C . LEU A 1 160 ? 18.957 7.991 -6.674 1.0 96.69 ? 160 LEU A C 1 A0A343WAU6 UNP 160 L +ATOM 1277 C CB . LEU A 1 160 ? 17.488 6.121 -5.712 1.0 96.69 ? 160 LEU A CB 1 A0A343WAU6 UNP 160 L +ATOM 1278 O O . LEU A 1 160 ? 18.895 8.243 -7.873 1.0 96.69 ? 160 LEU A O 1 A0A343WAU6 UNP 160 L +ATOM 1279 C CG . LEU A 1 160 ? 16.323 6.561 -6.619 1.0 96.69 ? 160 LEU A CG 1 A0A343WAU6 UNP 160 L +ATOM 1280 C CD1 . LEU A 1 160 ? 16.322 5.815 -7.949 1.0 96.69 ? 160 LEU A CD1 1 A0A343WAU6 UNP 160 L +ATOM 1281 C CD2 . LEU A 1 160 ? 14.977 6.304 -5.941 1.0 96.69 ? 160 LEU A CD2 1 A0A343WAU6 UNP 160 L +ATOM 1282 N N . LEU A 1 161 ? 19.134 8.956 -5.766 1.0 97.44 ? 161 LEU A N 1 A0A343WAU6 UNP 161 L +ATOM 1283 C CA . LEU A 1 161 ? 19.283 10.368 -6.140 1.0 97.44 ? 161 LEU A CA 1 A0A343WAU6 UNP 161 L +ATOM 1284 C C . LEU A 1 161 ? 20.499 10.595 -7.046 1.0 97.44 ? 161 LEU A C 1 A0A343WAU6 UNP 161 L +ATOM 1285 C CB . LEU A 1 161 ? 19.390 11.228 -4.871 1.0 97.44 ? 161 LEU A CB 1 A0A343WAU6 UNP 161 L +ATOM 1286 O O . LEU A 1 161 ? 20.387 11.267 -8.070 1.0 97.44 ? 161 LEU A O 1 A0A343WAU6 UNP 161 L +ATOM 1287 C CG . LEU A 1 161 ? 19.573 12.735 -5.133 1.0 97.44 ? 161 LEU A CG 1 A0A343WAU6 UNP 161 L +ATOM 1288 C CD1 . LEU A 1 161 ? 18.414 13.343 -5.925 1.0 97.44 ? 161 LEU A CD1 1 A0A343WAU6 UNP 161 L +ATOM 1289 C CD2 . LEU A 1 161 ? 19.700 13.472 -3.800 1.0 97.44 ? 161 LEU A CD2 1 A0A343WAU6 UNP 161 L +ATOM 1290 N N . ILE A 1 162 ? 21.648 10.019 -6.684 1.0 97.25 ? 162 ILE A N 1 A0A343WAU6 UNP 162 I +ATOM 1291 C CA . ILE A 1 162 ? 22.883 10.132 -7.474 1.0 97.25 ? 162 ILE A CA 1 A0A343WAU6 UNP 162 I +ATOM 1292 C C . ILE A 1 162 ? 22.676 9.520 -8.864 1.0 97.25 ? 162 ILE A C 1 A0A343WAU6 UNP 162 I +ATOM 1293 C CB . ILE A 1 162 ? 24.064 9.470 -6.727 1.0 97.25 ? 162 ILE A CB 1 A0A343WAU6 UNP 162 I +ATOM 1294 O O . ILE A 1 162 ? 23.037 10.134 -9.870 1.0 97.25 ? 162 ILE A O 1 A0A343WAU6 UNP 162 I +ATOM 1295 C CG1 . ILE A 1 162 ? 24.343 10.200 -5.391 1.0 97.25 ? 162 ILE A CG1 1 A0A343WAU6 UNP 162 I +ATOM 1296 C CG2 . ILE A 1 162 ? 25.332 9.469 -7.605 1.0 97.25 ? 162 ILE A CG2 1 A0A343WAU6 UNP 162 I +ATOM 1297 C CD1 . ILE A 1 162 ? 25.292 9.437 -4.457 1.0 97.25 ? 162 ILE A CD1 1 A0A343WAU6 UNP 162 I +ATOM 1298 N N . ALA A 1 163 ? 22.050 8.342 -8.924 1.0 96.06 ? 163 ALA A N 1 A0A343WAU6 UNP 163 A +ATOM 1299 C CA . ALA A 1 163 ? 21.706 7.669 -10.169 1.0 96.06 ? 163 ALA A CA 1 A0A343WAU6 UNP 163 A +ATOM 1300 C C . ALA A 1 163 ? 20.785 8.525 -11.051 1.0 96.06 ? 163 ALA A C 1 A0A343WAU6 UNP 163 A +ATOM 1301 C CB . ALA A 1 163 ? 21.067 6.323 -9.815 1.0 96.06 ? 163 ALA A CB 1 A0A343WAU6 UNP 163 A +ATOM 1302 O O . ALA A 1 163 ? 21.074 8.721 -12.229 1.0 96.06 ? 163 ALA A O 1 A0A343WAU6 UNP 163 A +ATOM 1303 N N . LEU A 1 164 ? 19.719 9.100 -10.486 1.0 95.81 ? 164 LEU A N 1 A0A343WAU6 UNP 164 L +ATOM 1304 C CA . LEU A 1 164 ? 18.804 9.968 -11.225 1.0 95.81 ? 164 LEU A CA 1 A0A343WAU6 UNP 164 L +ATOM 1305 C C . LEU A 1 164 ? 19.523 11.211 -11.763 1.0 95.81 ? 164 LEU A C 1 A0A343WAU6 UNP 164 L +ATOM 1306 C CB . LEU A 1 164 ? 17.597 10.337 -10.345 1.0 95.81 ? 164 LEU A CB 1 A0A343WAU6 UNP 164 L +ATOM 1307 O O . LEU A 1 164 ? 19.430 11.484 -12.953 1.0 95.81 ? 164 LEU A O 1 A0A343WAU6 UNP 164 L +ATOM 1308 C CG . LEU A 1 164 ? 16.625 9.173 -10.068 1.0 95.81 ? 164 LEU A CG 1 A0A343WAU6 UNP 164 L +ATOM 1309 C CD1 . LEU A 1 164 ? 15.558 9.636 -9.077 1.0 95.81 ? 164 LEU A CD1 1 A0A343WAU6 UNP 164 L +ATOM 1310 C CD2 . LEU A 1 164 ? 15.926 8.674 -11.334 1.0 95.81 ? 164 LEU A CD2 1 A0A343WAU6 UNP 164 L +ATOM 1311 N N . ILE A 1 165 ? 20.311 11.925 -10.955 1.0 96.44 ? 165 ILE A N 1 A0A343WAU6 UNP 165 I +ATOM 1312 C CA . ILE A 1 165 ? 21.055 13.109 -11.429 1.0 96.44 ? 165 ILE A CA 1 A0A343WAU6 UNP 165 I +ATOM 1313 C C . ILE A 1 165 ? 22.027 12.739 -12.559 1.0 96.44 ? 165 ILE A C 1 A0A343WAU6 UNP 165 I +ATOM 1314 C CB . ILE A 1 165 ? 21.790 13.790 -10.255 1.0 96.44 ? 165 ILE A CB 1 A0A343WAU6 UNP 165 I +ATOM 1315 O O . ILE A 1 165 ? 22.137 13.454 -13.555 1.0 96.44 ? 165 ILE A O 1 A0A343WAU6 UNP 165 I +ATOM 1316 C CG1 . ILE A 1 165 ? 20.768 14.375 -9.252 1.0 96.44 ? 165 ILE A CG1 1 A0A343WAU6 UNP 165 I +ATOM 1317 C CG2 . ILE A 1 165 ? 22.724 14.910 -10.760 1.0 96.44 ? 165 ILE A CG2 1 A0A343WAU6 UNP 165 I +ATOM 1318 C CD1 . ILE A 1 165 ? 21.393 14.766 -7.907 1.0 96.44 ? 165 ILE A CD1 1 A0A343WAU6 UNP 165 I +ATOM 1319 N N . TYR A 1 166 ? 22.704 11.596 -12.451 1.0 94.94 ? 166 TYR A N 1 A0A343WAU6 UNP 166 Y +ATOM 1320 C CA . TYR A 1 166 ? 23.563 11.107 -13.525 1.0 94.94 ? 166 TYR A CA 1 A0A343WAU6 UNP 166 Y +ATOM 1321 C C . TYR A 1 166 ? 22.782 10.825 -14.814 1.0 94.94 ? 166 TYR A C 1 A0A343WAU6 UNP 166 Y +ATOM 1322 C CB . TYR A 1 166 ? 24.271 9.849 -13.043 1.0 94.94 ? 166 TYR A CB 1 A0A343WAU6 UNP 166 Y +ATOM 1323 O O . TYR A 1 166 ? 23.220 11.203 -15.903 1.0 94.94 ? 166 TYR A O 1 A0A343WAU6 UNP 166 Y +ATOM 1324 C CG . TYR A 1 166 ? 25.129 9.212 -14.107 1.0 94.94 ? 166 TYR A CG 1 A0A343WAU6 UNP 166 Y +ATOM 1325 C CD1 . TYR A 1 166 ? 24.614 8.176 -14.906 1.0 94.94 ? 166 TYR A CD1 1 A0A343WAU6 UNP 166 Y +ATOM 1326 C CD2 . TYR A 1 166 ? 26.455 9.640 -14.270 1.0 94.94 ? 166 TYR A CD2 1 A0A343WAU6 UNP 166 Y +ATOM 1327 C CE1 . TYR A 1 166 ? 25.476 7.446 -15.742 1.0 94.94 ? 166 TYR A CE1 1 A0A343WAU6 UNP 166 Y +ATOM 1328 C CE2 . TYR A 1 166 ? 27.308 8.956 -15.149 1.0 94.94 ? 166 TYR A CE2 1 A0A343WAU6 UNP 166 Y +ATOM 1329 O OH . TYR A 1 166 ? 27.711 7.088 -16.561 1.0 94.94 ? 166 TYR A OH 1 A0A343WAU6 UNP 166 Y +ATOM 1330 C CZ . TYR A 1 166 ? 26.833 7.823 -15.834 1.0 94.94 ? 166 TYR A CZ 1 A0A343WAU6 UNP 166 Y +ATOM 1331 N N . MET A 1 167 ? 21.615 10.190 -14.699 1.0 92.06 ? 167 MET A N 1 A0A343WAU6 UNP 167 M +ATOM 1332 C CA . MET A 1 167 ? 20.746 9.907 -15.840 1.0 92.06 ? 167 MET A CA 1 A0A343WAU6 UNP 167 M +ATOM 1333 C C . MET A 1 167 ? 20.184 11.190 -16.459 1.0 92.06 ? 167 MET A C 1 A0A343WAU6 UNP 167 M +ATOM 1334 C CB . MET A 1 167 ? 19.632 8.940 -15.420 1.0 92.06 ? 167 MET A CB 1 A0A343WAU6 UNP 167 M +ATOM 1335 O O . MET A 1 167 ? 20.153 11.290 -17.682 1.0 92.06 ? 167 MET A O 1 A0A343WAU6 UNP 167 M +ATOM 1336 C CG . MET A 1 167 ? 20.172 7.537 -15.106 1.0 92.06 ? 167 MET A CG 1 A0A343WAU6 UNP 167 M +ATOM 1337 S SD . MET A 1 167 ? 21.032 6.689 -16.462 1.0 92.06 ? 167 MET A SD 1 A0A343WAU6 UNP 167 M +ATOM 1338 C CE . MET A 1 167 ? 19.615 6.406 -17.543 1.0 92.06 ? 167 MET A CE 1 A0A343WAU6 UNP 167 M +ATOM 1339 N N . GLN A 1 168 ? 19.849 12.202 -15.652 1.0 93.50 ? 168 GLN A N 1 A0A343WAU6 UNP 168 Q +ATOM 1340 C CA . GLN A 1 168 ? 19.460 13.532 -16.130 1.0 93.50 ? 168 GLN A CA 1 A0A343WAU6 UNP 168 Q +ATOM 1341 C C . GLN A 1 168 ? 20.561 14.153 -16.997 1.0 93.50 ? 168 GLN A C 1 A0A343WAU6 UNP 168 Q +ATOM 1342 C CB . GLN A 1 168 ? 19.148 14.443 -14.928 1.0 93.50 ? 168 GLN A CB 1 A0A343WAU6 UNP 168 Q +ATOM 1343 O O . GLN A 1 168 ? 20.275 14.659 -18.078 1.0 93.50 ? 168 GLN A O 1 A0A343WAU6 UNP 168 Q +ATOM 1344 C CG . GLN A 1 168 ? 18.706 15.862 -15.318 1.0 93.50 ? 168 GLN A CG 1 A0A343WAU6 UNP 168 Q +ATOM 1345 C CD . GLN A 1 168 ? 17.380 15.927 -16.067 1.0 93.50 ? 168 GLN A CD 1 A0A343WAU6 UNP 168 Q +ATOM 1346 N NE2 . GLN A 1 168 ? 17.146 16.970 -16.822 1.0 93.50 ? 168 GLN A NE2 1 A0A343WAU6 UNP 168 Q +ATOM 1347 O OE1 . GLN A 1 168 ? 16.524 15.070 -15.967 1.0 93.50 ? 168 GLN A OE1 1 A0A343WAU6 UNP 168 Q +ATOM 1348 N N . ASN A 1 169 ? 21.821 14.073 -16.563 1.0 94.00 ? 169 ASN A N 1 A0A343WAU6 UNP 169 N +ATOM 1349 C CA . ASN A 1 169 ? 22.946 14.625 -17.320 1.0 94.00 ? 169 ASN A CA 1 A0A343WAU6 UNP 169 N +ATOM 1350 C C . ASN A 1 169 ? 23.197 13.878 -18.640 1.0 94.00 ? 169 ASN A C 1 A0A343WAU6 UNP 169 N +ATOM 1351 C CB . ASN A 1 169 ? 24.201 14.611 -16.433 1.0 94.00 ? 169 ASN A CB 1 A0A343WAU6 UNP 169 N +ATOM 1352 O O . ASN A 1 169 ? 23.675 14.477 -19.598 1.0 94.00 ? 169 ASN A O 1 A0A343WAU6 UNP 169 N +ATOM 1353 C CG . ASN A 1 169 ? 24.126 15.572 -15.260 1.0 94.00 ? 169 ASN A CG 1 A0A343WAU6 UNP 169 N +ATOM 1354 N ND2 . ASN A 1 169 ? 25.035 15.455 -14.321 1.0 94.00 ? 169 ASN A ND2 1 A0A343WAU6 UNP 169 N +ATOM 1355 O OD1 . ASN A 1 169 ? 23.289 16.453 -15.170 1.0 94.00 ? 169 ASN A OD1 1 A0A343WAU6 UNP 169 N +ATOM 1356 N N . LYS A 1 170 ? 22.887 12.576 -18.700 1.0 90.25 ? 170 LYS A N 1 A0A343WAU6 UNP 170 K +ATOM 1357 C CA . LYS A 1 170 ? 23.062 11.752 -19.905 1.0 90.25 ? 170 LYS A CA 1 A0A343WAU6 UNP 170 K +ATOM 1358 C C . LYS A 1 170 ? 21.918 11.866 -20.907 1.0 90.25 ? 170 LYS A C 1 A0A343WAU6 UNP 170 K +ATOM 1359 C CB . LYS A 1 170 ? 23.228 10.285 -19.512 1.0 90.25 ? 170 LYS A CB 1 A0A343WAU6 UNP 170 K +ATOM 1360 O O . LYS A 1 170 ? 22.172 11.975 -22.100 1.0 90.25 ? 170 LYS A O 1 A0A343WAU6 UNP 170 K +ATOM 1361 C CG . LYS A 1 170 ? 24.655 9.973 -19.068 1.0 90.25 ? 170 LYS A CG 1 A0A343WAU6 UNP 170 K +ATOM 1362 C CD . LYS A 1 170 ? 24.778 8.458 -18.919 1.0 90.25 ? 170 LYS A CD 1 A0A343WAU6 UNP 170 K +ATOM 1363 C CE . LYS A 1 170 ? 26.245 8.057 -18.982 1.0 90.25 ? 170 LYS A CE 1 A0A343WAU6 UNP 170 K +ATOM 1364 N NZ . LYS A 1 170 ? 26.390 6.583 -18.887 1.0 90.25 ? 170 LYS A NZ 1 A0A343WAU6 UNP 170 K +ATOM 1365 N N . LEU A 1 171 ? 20.678 11.763 -20.433 1.0 89.38 ? 171 LEU A N 1 A0A343WAU6 UNP 171 L +ATOM 1366 C CA . LEU A 1 171 ? 19.475 11.759 -21.272 1.0 89.38 ? 171 LEU A CA 1 A0A343WAU6 UNP 171 L +ATOM 1367 C C . LEU A 1 171 ? 18.954 13.177 -21.550 1.0 89.38 ? 171 LEU A C 1 A0A343WAU6 UNP 171 L +ATOM 1368 C CB . LEU A 1 171 ? 18.388 10.897 -20.596 1.0 89.38 ? 171 LEU A CB 1 A0A343WAU6 UNP 171 L +ATOM 1369 O O . LEU A 1 171 ? 18.115 13.362 -22.427 1.0 89.38 ? 171 LEU A O 1 A0A343WAU6 UNP 171 L +ATOM 1370 C CG . LEU A 1 171 ? 18.712 9.396 -20.458 1.0 89.38 ? 171 LEU A CG 1 A0A343WAU6 UNP 171 L +ATOM 1371 C CD1 . LEU A 1 171 ? 17.591 8.710 -19.675 1.0 89.38 ? 171 LEU A CD1 1 A0A343WAU6 UNP 171 L +ATOM 1372 C CD2 . LEU A 1 171 ? 18.845 8.696 -21.813 1.0 89.38 ? 171 LEU A CD2 1 A0A343WAU6 UNP 171 L +ATOM 1373 N N . GLY A 1 172 ? 19.402 14.177 -20.786 1.0 89.62 ? 172 GLY A N 1 A0A343WAU6 UNP 172 G +ATOM 1374 C CA . GLY A 1 172 ? 18.944 15.567 -20.855 1.0 89.62 ? 172 GLY A CA 1 A0A343WAU6 UNP 172 G +ATOM 1375 C C . GLY A 1 172 ? 17.598 15.824 -20.165 1.0 89.62 ? 172 GLY A C 1 A0A343WAU6 UNP 172 G +ATOM 1376 O O . GLY A 1 172 ? 17.340 16.947 -19.737 1.0 89.62 ? 172 GLY A O 1 A0A343WAU6 UNP 172 G +ATOM 1377 N N . SER A 1 173 ? 16.750 14.804 -20.012 1.0 90.75 ? 173 SER A N 1 A0A343WAU6 UNP 173 S +ATOM 1378 C CA . SER A 1 173 ? 15.471 14.879 -19.293 1.0 90.75 ? 173 SER A CA 1 A0A343WAU6 UNP 173 S +ATOM 1379 C C . SER A 1 173 ? 15.130 13.555 -18.606 1.0 90.75 ? 173 SER A C 1 A0A343WAU6 UNP 173 S +ATOM 1380 C CB . SER A 1 173 ? 14.343 15.308 -20.240 1.0 90.75 ? 173 SER A CB 1 A0A343WAU6 UNP 173 S +ATOM 1381 O O . SER A 1 173 ? 15.547 12.489 -19.061 1.0 90.75 ? 173 SER A O 1 A0A343WAU6 UNP 173 S +ATOM 1382 O OG . SER A 1 173 ? 14.138 14.347 -21.255 1.0 90.75 ? 173 SER A OG 1 A0A343WAU6 UNP 173 S +ATOM 1383 N N . LEU A 1 174 ? 14.357 13.631 -17.519 1.0 92.12 ? 174 LEU A N 1 A0A343WAU6 UNP 174 L +ATOM 1384 C CA . LEU A 1 174 ? 13.878 12.492 -16.733 1.0 92.12 ? 174 LEU A CA 1 A0A343WAU6 UNP 174 L +ATOM 1385 C C . LEU A 1 174 ? 12.348 12.392 -16.713 1.0 92.12 ? 174 LEU A C 1 A0A343WAU6 UNP 174 L +ATOM 1386 C CB . LEU A 1 174 ? 14.452 12.570 -15.318 1.0 92.12 ? 174 LEU A CB 1 A0A343WAU6 UNP 174 L +ATOM 1387 O O . LEU A 1 174 ? 11.768 11.758 -15.824 1.0 92.12 ? 174 LEU A O 1 A0A343WAU6 UNP 174 L +ATOM 1388 C CG . LEU A 1 174 ? 15.905 12.110 -15.186 1.0 92.12 ? 174 LEU A CG 1 A0A343WAU6 UNP 174 L +ATOM 1389 C CD1 . LEU A 1 174 ? 16.266 12.370 -13.734 1.0 92.12 ? 174 LEU A CD1 1 A0A343WAU6 UNP 174 L +ATOM 1390 C CD2 . LEU A 1 174 ? 16.127 10.625 -15.468 1.0 92.12 ? 174 LEU A CD2 1 A0A343WAU6 UNP 174 L +ATOM 1391 N N . ASN A 1 175 ? 11.687 13.008 -17.689 1.0 92.00 ? 175 ASN A N 1 A0A343WAU6 UNP 175 N +ATOM 1392 C CA . ASN A 1 175 ? 10.257 12.859 -17.871 1.0 92.00 ? 175 ASN A CA 1 A0A343WAU6 UNP 175 N +ATOM 1393 C C . ASN A 1 175 ? 9.958 11.426 -18.315 1.0 92.00 ? 175 ASN A C 1 A0A343WAU6 UNP 175 N +ATOM 1394 C CB . ASN A 1 175 ? 9.774 13.888 -18.898 1.0 92.00 ? 175 ASN A CB 1 A0A343WAU6 UNP 175 N +ATOM 1395 O O . ASN A 1 175 ? 10.392 11.012 -19.394 1.0 92.00 ? 175 ASN A O 1 A0A343WAU6 UNP 175 N +ATOM 1396 C CG . ASN A 1 175 ? 8.265 13.941 -19.006 1.0 92.00 ? 175 ASN A CG 1 A0A343WAU6 UNP 175 N +ATOM 1397 N ND2 . ASN A 1 175 ? 7.743 14.987 -19.595 1.0 92.00 ? 175 ASN A ND2 1 A0A343WAU6 UNP 175 N +ATOM 1398 O OD1 . ASN A 1 175 ? 7.534 13.055 -18.588 1.0 92.00 ? 175 ASN A OD1 1 A0A343WAU6 UNP 175 N +ATOM 1399 N N . PHE A 1 176 ? 9.172 10.685 -17.530 1.0 87.81 ? 176 PHE A N 1 A0A343WAU6 UNP 176 F +ATOM 1400 C CA . PHE A 1 176 ? 8.882 9.292 -17.863 1.0 87.81 ? 176 PHE A CA 1 A0A343WAU6 UNP 176 F +ATOM 1401 C C . PHE A 1 176 ? 8.145 9.132 -19.198 1.0 87.81 ? 176 PHE A C 1 A0A343WAU6 UNP 176 F +ATOM 1402 C CB . PHE A 1 176 ? 8.170 8.581 -16.703 1.0 87.81 ? 176 PHE A CB 1 A0A343WAU6 UNP 176 F +ATOM 1403 O O . PHE A 1 176 ? 8.284 8.108 -19.859 1.0 87.81 ? 176 PHE A O 1 A0A343WAU6 UNP 176 F +ATOM 1404 C CG . PHE A 1 176 ? 6.690 8.888 -16.559 1.0 87.81 ? 176 PHE A CG 1 A0A343WAU6 UNP 176 F +ATOM 1405 C CD1 . PHE A 1 176 ? 6.217 9.661 -15.485 1.0 87.81 ? 176 PHE A CD1 1 A0A343WAU6 UNP 176 F +ATOM 1406 C CD2 . PHE A 1 176 ? 5.767 8.337 -17.470 1.0 87.81 ? 176 PHE A CD2 1 A0A343WAU6 UNP 176 F +ATOM 1407 C CE1 . PHE A 1 176 ? 4.836 9.889 -15.335 1.0 87.81 ? 176 PHE A CE1 1 A0A343WAU6 UNP 176 F +ATOM 1408 C CE2 . PHE A 1 176 ? 4.394 8.584 -17.332 1.0 87.81 ? 176 PHE A CE2 1 A0A343WAU6 UNP 176 F +ATOM 1409 C CZ . PHE A 1 176 ? 3.928 9.346 -16.254 1.0 87.81 ? 176 PHE A CZ 1 A0A343WAU6 UNP 176 F +ATOM 1410 N N . LEU A 1 177 ? 7.403 10.154 -19.638 1.0 87.62 ? 177 LEU A N 1 A0A343WAU6 UNP 177 L +ATOM 1411 C CA . LEU A 1 177 ? 6.726 10.145 -20.936 1.0 87.62 ? 177 LEU A CA 1 A0A343WAU6 UNP 177 L +ATOM 1412 C C . LEU A 1 177 ? 7.721 10.114 -22.108 1.0 87.62 ? 177 LEU A C 1 A0A343WAU6 UNP 177 L +ATOM 1413 C CB . LEU A 1 177 ? 5.825 11.386 -21.038 1.0 87.62 ? 177 LEU A CB 1 A0A343WAU6 UNP 177 L +ATOM 1414 O O . LEU A 1 177 ? 7.389 9.614 -23.180 1.0 87.62 ? 177 LEU A O 1 A0A343WAU6 UNP 177 L +ATOM 1415 C CG . LEU A 1 177 ? 4.698 11.448 -19.992 1.0 87.62 ? 177 LEU A CG 1 A0A343WAU6 UNP 177 L +ATOM 1416 C CD1 . LEU A 1 177 ? 4.070 12.840 -20.019 1.0 87.62 ? 177 LEU A CD1 1 A0A343WAU6 UNP 177 L +ATOM 1417 C CD2 . LEU A 1 177 ? 3.611 10.405 -20.264 1.0 87.62 ? 177 LEU A CD2 1 A0A343WAU6 UNP 177 L +ATOM 1418 N N . LEU A 1 178 ? 8.937 10.634 -21.907 1.0 87.94 ? 178 LEU A N 1 A0A343WAU6 UNP 178 L +ATOM 1419 C CA . LEU A 1 178 ? 9.997 10.661 -22.916 1.0 87.94 ? 178 LEU A CA 1 A0A343WAU6 UNP 178 L +ATOM 1420 C C . LEU A 1 178 ? 10.855 9.390 -22.915 1.0 87.94 ? 178 LEU A C 1 A0A343WAU6 UNP 178 L +ATOM 1421 C CB . LEU A 1 178 ? 10.864 11.920 -22.731 1.0 87.94 ? 178 LEU A CB 1 A0A343WAU6 UNP 178 L +ATOM 1422 O O . LEU A 1 178 ? 11.516 9.119 -23.917 1.0 87.94 ? 178 LEU A O 1 A0A343WAU6 UNP 178 L +ATOM 1423 C CG . LEU A 1 178 ? 10.128 13.249 -22.982 1.0 87.94 ? 178 LEU A CG 1 A0A343WAU6 UNP 178 L +ATOM 1424 C CD1 . LEU A 1 178 ? 11.060 14.424 -22.686 1.0 87.94 ? 178 LEU A CD1 1 A0A343WAU6 UNP 178 L +ATOM 1425 C CD2 . LEU A 1 178 ? 9.652 13.389 -24.431 1.0 87.94 ? 178 LEU A CD2 1 A0A343WAU6 UNP 178 L +ATOM 1426 N N . PHE A 1 179 ? 10.828 8.581 -21.848 1.0 84.19 ? 179 PHE A N 1 A0A343WAU6 UNP 179 F +ATOM 1427 C CA . PHE A 1 179 ? 11.633 7.353 -21.773 1.0 84.19 ? 179 PHE A CA 1 A0A343WAU6 UNP 179 F +ATOM 1428 C C . PHE A 1 179 ? 11.281 6.342 -22.859 1.0 84.19 ? 179 PHE A C 1 A0A343WAU6 UNP 179 F +ATOM 1429 C CB . PHE A 1 179 ? 11.507 6.692 -20.393 1.0 84.19 ? 179 PHE A CB 1 A0A343WAU6 UNP 179 F +ATOM 1430 O O . PHE A 1 179 ? 12.175 5.678 -23.370 1.0 84.19 ? 179 PHE A O 1 A0A343WAU6 UNP 179 F +ATOM 1431 C CG . PHE A 1 179 ? 12.079 7.464 -19.221 1.0 84.19 ? 179 PHE A CG 1 A0A343WAU6 UNP 179 F +ATOM 1432 C CD1 . PHE A 1 179 ? 13.097 8.426 -19.389 1.0 84.19 ? 179 PHE A CD1 1 A0A343WAU6 UNP 179 F +ATOM 1433 C CD2 . PHE A 1 179 ? 11.601 7.183 -17.929 1.0 84.19 ? 179 PHE A CD2 1 A0A343WAU6 UNP 179 F +ATOM 1434 C CE1 . PHE A 1 179 ? 13.599 9.128 -18.285 1.0 84.19 ? 179 PHE A CE1 1 A0A343WAU6 UNP 179 F +ATOM 1435 C CE2 . PHE A 1 179 ? 12.061 7.930 -16.832 1.0 84.19 ? 179 PHE A CE2 1 A0A343WAU6 UNP 179 F +ATOM 1436 C CZ . PHE A 1 179 ? 13.066 8.897 -17.006 1.0 84.19 ? 179 PHE A CZ 1 A0A343WAU6 UNP 179 F +ATOM 1437 N N . HIS A 1 180 ? 10.014 6.278 -23.278 1.0 76.94 ? 180 HIS A N 1 A0A343WAU6 UNP 180 H +ATOM 1438 C CA . HIS A 1 180 ? 9.608 5.419 -24.392 1.0 76.94 ? 180 HIS A CA 1 A0A343WAU6 UNP 180 H +ATOM 1439 C C . HIS A 1 180 ? 10.277 5.796 -25.723 1.0 76.94 ? 180 HIS A C 1 A0A343WAU6 UNP 180 H +ATOM 1440 C CB . HIS A 1 180 ? 8.080 5.454 -24.524 1.0 76.94 ? 180 HIS A CB 1 A0A343WAU6 UNP 180 H +ATOM 1441 O O . HIS A 1 180 ? 10.477 4.924 -26.563 1.0 76.94 ? 180 HIS A O 1 A0A343WAU6 UNP 180 H +ATOM 1442 C CG . HIS A 1 180 ? 7.389 4.688 -23.427 1.0 76.94 ? 180 HIS A CG 1 A0A343WAU6 UNP 180 H +ATOM 1443 C CD2 . HIS A 1 180 ? 6.507 5.172 -22.497 1.0 76.94 ? 180 HIS A CD2 1 A0A343WAU6 UNP 180 H +ATOM 1444 N ND1 . HIS A 1 180 ? 7.532 3.342 -23.187 1.0 76.94 ? 180 HIS A ND1 1 A0A343WAU6 UNP 180 H +ATOM 1445 C CE1 . HIS A 1 180 ? 6.752 3.020 -22.145 1.0 76.94 ? 180 HIS A CE1 1 A0A343WAU6 UNP 180 H +ATOM 1446 N NE2 . HIS A 1 180 ? 6.102 4.102 -21.684 1.0 76.94 ? 180 HIS A NE2 1 A0A343WAU6 UNP 180 H +ATOM 1447 N N . TYR A 1 181 ? 10.636 7.068 -25.911 1.0 81.06 ? 181 TYR A N 1 A0A343WAU6 UNP 181 Y +ATOM 1448 C CA . TYR A 1 181 ? 11.226 7.562 -27.157 1.0 81.06 ? 181 TYR A CA 1 A0A343WAU6 UNP 181 Y +ATOM 1449 C C . TYR A 1 181 ? 12.757 7.590 -27.115 1.0 81.06 ? 181 TYR A C 1 A0A343WAU6 UNP 181 Y +ATOM 1450 C CB . TYR A 1 181 ? 10.643 8.947 -27.464 1.0 81.06 ? 181 TYR A CB 1 A0A343WAU6 UNP 181 Y +ATOM 1451 O O . TYR A 1 181 ? 13.400 7.299 -28.118 1.0 81.06 ? 181 TYR A O 1 A0A343WAU6 UNP 181 Y +ATOM 1452 C CG . TYR A 1 181 ? 9.135 8.947 -27.638 1.0 81.06 ? 181 TYR A CG 1 A0A343WAU6 UNP 181 Y +ATOM 1453 C CD1 . TYR A 1 181 ? 8.566 8.418 -28.812 1.0 81.06 ? 181 TYR A CD1 1 A0A343WAU6 UNP 181 Y +ATOM 1454 C CD2 . TYR A 1 181 ? 8.300 9.446 -26.619 1.0 81.06 ? 181 TYR A CD2 1 A0A343WAU6 UNP 181 Y +ATOM 1455 C CE1 . TYR A 1 181 ? 7.167 8.403 -28.975 1.0 81.06 ? 181 TYR A CE1 1 A0A343WAU6 UNP 181 Y +ATOM 1456 C CE2 . TYR A 1 181 ? 6.901 9.430 -26.775 1.0 81.06 ? 181 TYR A CE2 1 A0A343WAU6 UNP 181 Y +ATOM 1457 O OH . TYR A 1 181 ? 4.984 8.895 -28.119 1.0 81.06 ? 181 TYR A OH 1 A0A343WAU6 UNP 181 Y +ATOM 1458 C CZ . TYR A 1 181 ? 6.333 8.911 -27.959 1.0 81.06 ? 181 TYR A CZ 1 A0A343WAU6 UNP 181 Y +ATOM 1459 N N . ASN A 1 182 ? 13.343 7.893 -25.953 1.0 75.94 ? 182 ASN A N 1 A0A343WAU6 UNP 182 N +ATOM 1460 C CA . ASN A 1 182 ? 14.788 8.057 -25.774 1.0 75.94 ? 182 ASN A CA 1 A0A343WAU6 UNP 182 N +ATOM 1461 C C . ASN A 1 182 ? 15.410 6.904 -24.973 1.0 75.94 ? 182 ASN A C 1 A0A343WAU6 UNP 182 N +ATOM 1462 C CB . ASN A 1 182 ? 15.072 9.441 -25.157 1.0 75.94 ? 182 ASN A CB 1 A0A343WAU6 UNP 182 N +ATOM 1463 O O . ASN A 1 182 ? 16.198 7.142 -24.053 1.0 75.94 ? 182 ASN A O 1 A0A343WAU6 UNP 182 N +ATOM 1464 C CG . ASN A 1 182 ? 14.886 10.599 -26.116 1.0 75.94 ? 182 ASN A CG 1 A0A343WAU6 UNP 182 N +ATOM 1465 N ND2 . ASN A 1 182 ? 15.096 11.805 -25.646 1.0 75.94 ? 182 ASN A ND2 1 A0A343WAU6 UNP 182 N +ATOM 1466 O OD1 . ASN A 1 182 ? 14.584 10.466 -27.288 1.0 75.94 ? 182 ASN A OD1 1 A0A343WAU6 UNP 182 N +ATOM 1467 N N . ASN A 1 183 ? 15.046 5.655 -25.280 1.0 69.94 ? 183 ASN A N 1 A0A343WAU6 UNP 183 N +ATOM 1468 C CA . ASN A 1 183 ? 15.575 4.522 -24.527 1.0 69.94 ? 183 ASN A CA 1 A0A343WAU6 UNP 183 N +ATOM 1469 C C . ASN A 1 183 ? 16.931 4.064 -25.082 1.0 69.94 ? 183 ASN A C 1 A0A343WAU6 UNP 183 N +ATOM 1470 C CB . ASN A 1 183 ? 14.536 3.391 -24.397 1.0 69.94 ? 183 ASN A CB 1 A0A343WAU6 UNP 183 N +ATOM 1471 O O . ASN A 1 183 ? 17.011 3.436 -26.138 1.0 69.94 ? 183 ASN A O 1 A0A343WAU6 UNP 183 N +ATOM 1472 C CG . ASN A 1 183 ? 14.627 2.694 -23.045 1.0 69.94 ? 183 ASN A CG 1 A0A343WAU6 UNP 183 N +ATOM 1473 N ND2 . ASN A 1 183 ? 13.926 1.603 -22.867 1.0 69.94 ? 183 ASN A ND2 1 A0A343WAU6 UNP 183 N +ATOM 1474 O OD1 . ASN A 1 183 ? 15.300 3.134 -22.125 1.0 69.94 ? 183 ASN A OD1 1 A0A343WAU6 UNP 183 N +ATOM 1475 N N . ASN A 1 184 ? 18.003 4.373 -24.351 1.0 81.94 ? 184 ASN A N 1 A0A343WAU6 UNP 184 N +ATOM 1476 C CA . ASN A 1 184 ? 19.338 3.858 -24.640 1.0 81.94 ? 184 ASN A CA 1 A0A343WAU6 UNP 184 N +ATOM 1477 C C . ASN A 1 184 ? 19.530 2.526 -23.894 1.0 81.94 ? 184 ASN A C 1 A0A343WAU6 UNP 184 N +ATOM 1478 C CB . ASN A 1 184 ? 20.397 4.894 -24.226 1.0 81.94 ? 184 ASN A CB 1 A0A343WAU6 UNP 184 N +ATOM 1479 O O . ASN A 1 184 ? 19.540 2.544 -22.662 1.0 81.94 ? 184 ASN A O 1 A0A343WAU6 UNP 184 N +ATOM 1480 C CG . ASN A 1 184 ? 20.464 6.096 -25.150 1.0 81.94 ? 184 ASN A CG 1 A0A343WAU6 UNP 184 N +ATOM 1481 N ND2 . ASN A 1 184 ? 21.115 7.155 -24.730 1.0 81.94 ? 184 ASN A ND2 1 A0A343WAU6 UNP 184 N +ATOM 1482 O OD1 . ASN A 1 184 ? 19.987 6.106 -26.268 1.0 81.94 ? 184 ASN A OD1 1 A0A343WAU6 UNP 184 N +ATOM 1483 N N . PRO A 1 185 ? 19.726 1.388 -24.589 1.0 85.56 ? 185 PRO A N 1 A0A343WAU6 UNP 185 P +ATOM 1484 C CA . PRO A 1 185 ? 19.841 0.090 -23.929 1.0 85.56 ? 185 PRO A CA 1 A0A343WAU6 UNP 185 P +ATOM 1485 C C . PRO A 1 185 ? 21.074 0.027 -23.018 1.0 85.56 ? 185 PRO A C 1 A0A343WAU6 UNP 185 P +ATOM 1486 C CB . PRO A 1 185 ? 19.895 -0.943 -25.060 1.0 85.56 ? 185 PRO A CB 1 A0A343WAU6 UNP 185 P +ATOM 1487 O O . PRO A 1 185 ? 22.184 0.402 -23.411 1.0 85.56 ? 185 PRO A O 1 A0A343WAU6 UNP 185 P +ATOM 1488 C CG . PRO A 1 185 ? 20.452 -0.152 -26.245 1.0 85.56 ? 185 PRO A CG 1 A0A343WAU6 UNP 185 P +ATOM 1489 C CD . PRO A 1 185 ? 19.867 1.243 -26.031 1.0 85.56 ? 185 PRO A CD 1 A0A343WAU6 UNP 185 P +ATOM 1490 N N . LEU A 1 186 ? 20.894 -0.488 -21.799 1.0 88.06 ? 186 LEU A N 1 A0A343WAU6 UNP 186 L +ATOM 1491 C CA . LEU A 1 186 ? 21.986 -0.686 -20.843 1.0 88.06 ? 186 LEU A CA 1 A0A343WAU6 UNP 186 L +ATOM 1492 C C . LEU A 1 186 ? 22.671 -2.045 -21.046 1.0 88.06 ? 186 LEU A C 1 A0A343WAU6 UNP 186 L +ATOM 1493 C CB . LEU A 1 186 ? 21.472 -0.538 -19.402 1.0 88.06 ? 186 LEU A CB 1 A0A343WAU6 UNP 186 L +ATOM 1494 O O . LEU A 1 186 ? 22.129 -3.095 -20.709 1.0 88.06 ? 186 LEU A O 1 A0A343WAU6 UNP 186 L +ATOM 1495 C CG . LEU A 1 186 ? 20.970 0.864 -19.014 1.0 88.06 ? 186 LEU A CG 1 A0A343WAU6 UNP 186 L +ATOM 1496 C CD1 . LEU A 1 186 ? 20.544 0.827 -17.548 1.0 88.06 ? 186 LEU A CD1 1 A0A343WAU6 UNP 186 L +ATOM 1497 C CD2 . LEU A 1 186 ? 22.050 1.946 -19.144 1.0 88.06 ? 186 LEU A CD2 1 A0A343WAU6 UNP 186 L +ATOM 1498 N N . TYR A 1 187 ? 23.908 -2.022 -21.541 1.0 89.56 ? 187 TYR A N 1 A0A343WAU6 UNP 187 Y +ATOM 1499 C CA . TYR A 1 187 ? 24.743 -3.220 -21.689 1.0 89.56 ? 187 TYR A CA 1 A0A343WAU6 UNP 187 Y +ATOM 1500 C C . TYR A 1 187 ? 25.418 -3.647 -20.372 1.0 89.56 ? 187 TYR A C 1 A0A343WAU6 UNP 187 Y +ATOM 1501 C CB . TYR A 1 187 ? 25.774 -2.981 -22.798 1.0 89.56 ? 187 TYR A CB 1 A0A343WAU6 UNP 187 Y +ATOM 1502 O O . TYR A 1 187 ? 25.665 -2.797 -19.509 1.0 89.56 ? 187 TYR A O 1 A0A343WAU6 UNP 187 Y +ATOM 1503 C CG . TYR A 1 187 ? 25.137 -2.850 -24.164 1.0 89.56 ? 187 TYR A CG 1 A0A343WAU6 UNP 187 Y +ATOM 1504 C CD1 . TYR A 1 187 ? 24.618 -3.990 -24.809 1.0 89.56 ? 187 TYR A CD1 1 A0A343WAU6 UNP 187 Y +ATOM 1505 C CD2 . TYR A 1 187 ? 25.029 -1.585 -24.773 1.0 89.56 ? 187 TYR A CD2 1 A0A343WAU6 UNP 187 Y +ATOM 1506 C CE1 . TYR A 1 187 ? 23.994 -3.865 -26.064 1.0 89.56 ? 187 TYR A CE1 1 A0A343WAU6 UNP 187 Y +ATOM 1507 C CE2 . TYR A 1 187 ? 24.407 -1.458 -26.029 1.0 89.56 ? 187 TYR A CE2 1 A0A343WAU6 UNP 187 Y +ATOM 1508 O OH . TYR A 1 187 ? 23.286 -2.487 -27.887 1.0 89.56 ? 187 TYR A OH 1 A0A343WAU6 UNP 187 Y +ATOM 1509 C CZ . TYR A 1 187 ? 23.889 -2.600 -26.676 1.0 89.56 ? 187 TYR A CZ 1 A0A343WAU6 UNP 187 Y +ATOM 1510 N N . PRO A 1 188 ? 25.768 -4.938 -20.207 1.0 89.56 ? 188 PRO A N 1 A0A343WAU6 UNP 188 P +ATOM 1511 C CA . PRO A 1 188 ? 26.412 -5.440 -18.996 1.0 89.56 ? 188 PRO A CA 1 A0A343WAU6 UNP 188 P +ATOM 1512 C C . PRO A 1 188 ? 27.825 -4.871 -18.821 1.0 89.56 ? 188 PRO A C 1 A0A343WAU6 UNP 188 P +ATOM 1513 C CB . PRO A 1 188 ? 26.377 -6.968 -19.113 1.0 89.56 ? 188 PRO A CB 1 A0A343WAU6 UNP 188 P +ATOM 1514 O O . PRO A 1 188 ? 28.763 -5.235 -19.522 1.0 89.56 ? 188 PRO A O 1 A0A343WAU6 UNP 188 P +ATOM 1515 C CG . PRO A 1 188 ? 26.361 -7.208 -20.621 1.0 89.56 ? 188 PRO A CG 1 A0A343WAU6 UNP 188 P +ATOM 1516 C CD . PRO A 1 188 ? 25.544 -6.031 -21.146 1.0 89.56 ? 188 PRO A CD 1 A0A343WAU6 UNP 188 P +ATOM 1517 N N . CYS A 1 189 ? 27.973 -3.972 -17.850 1.0 94.31 ? 189 CYS A N 1 A0A343WAU6 UNP 189 C +ATOM 1518 C CA . CYS A 1 189 ? 29.241 -3.419 -17.380 1.0 94.31 ? 189 CYS A CA 1 A0A343WAU6 UNP 189 C +ATOM 1519 C C . CYS A 1 189 ? 29.112 -3.120 -15.882 1.0 94.31 ? 189 CYS A C 1 A0A343WAU6 UNP 189 C +ATOM 1520 C CB . CYS A 1 189 ? 29.576 -2.158 -18.193 1.0 94.31 ? 189 CYS A CB 1 A0A343WAU6 UNP 189 C +ATOM 1521 O O . CYS A 1 189 ? 28.014 -2.835 -15.407 1.0 94.31 ? 189 CYS A O 1 A0A343WAU6 UNP 189 C +ATOM 1522 S SG . CYS A 1 189 ? 31.180 -1.469 -17.681 1.0 94.31 ? 189 CYS A SG 1 A0A343WAU6 UNP 189 C +ATOM 1523 N N . TRP A 1 190 ? 30.214 -3.134 -15.127 1.0 94.25 ? 190 TRP A N 1 A0A343WAU6 UNP 190 W +ATOM 1524 C CA . TRP A 1 190 ? 30.196 -2.853 -13.685 1.0 94.25 ? 190 TRP A CA 1 A0A343WAU6 UNP 190 W +ATOM 1525 C C . TRP A 1 190 ? 29.555 -1.504 -13.337 1.0 94.25 ? 190 TRP A C 1 A0A343WAU6 UNP 190 W +ATOM 1526 C CB . TRP A 1 190 ? 31.624 -2.922 -13.136 1.0 94.25 ? 190 TRP A CB 1 A0A343WAU6 UNP 190 W +ATOM 1527 O O . TRP A 1 190 ? 28.821 -1.416 -12.354 1.0 94.25 ? 190 TRP A O 1 A0A343WAU6 UNP 190 W +ATOM 1528 C CG . TRP A 1 190 ? 32.146 -4.314 -12.990 1.0 94.25 ? 190 TRP A CG 1 A0A343WAU6 UNP 190 W +ATOM 1529 C CD1 . TRP A 1 190 ? 33.001 -4.945 -13.827 1.0 94.25 ? 190 TRP A CD1 1 A0A343WAU6 UNP 190 W +ATOM 1530 C CD2 . TRP A 1 190 ? 31.844 -5.269 -11.928 1.0 94.25 ? 190 TRP A CD2 1 A0A343WAU6 UNP 190 W +ATOM 1531 C CE2 . TRP A 1 190 ? 32.561 -6.474 -12.189 1.0 94.25 ? 190 TRP A CE2 1 A0A343WAU6 UNP 190 W +ATOM 1532 C CE3 . TRP A 1 190 ? 31.041 -5.231 -10.766 1.0 94.25 ? 190 TRP A CE3 1 A0A343WAU6 UNP 190 W +ATOM 1533 N NE1 . TRP A 1 190 ? 33.244 -6.222 -13.359 1.0 94.25 ? 190 TRP A NE1 1 A0A343WAU6 UNP 190 W +ATOM 1534 C CH2 . TRP A 1 190 ? 31.684 -7.518 -10.191 1.0 94.25 ? 190 TRP A CH2 1 A0A343WAU6 UNP 190 W +ATOM 1535 C CZ2 . TRP A 1 190 ? 32.489 -7.587 -11.341 1.0 94.25 ? 190 TRP A CZ2 1 A0A343WAU6 UNP 190 W +ATOM 1536 C CZ3 . TRP A 1 190 ? 30.963 -6.344 -9.906 1.0 94.25 ? 190 TRP A CZ3 1 A0A343WAU6 UNP 190 W +ATOM 1537 N N . SER A 1 191 ? 29.762 -0.474 -14.162 1.0 94.69 ? 191 SER A N 1 A0A343WAU6 UNP 191 S +ATOM 1538 C CA . SER A 1 191 ? 29.117 0.832 -13.982 1.0 94.69 ? 191 SER A CA 1 A0A343WAU6 UNP 191 S +ATOM 1539 C C . SER A 1 191 ? 27.595 0.750 -14.121 1.0 94.69 ? 191 SER A C 1 A0A343WAU6 UNP 191 S +ATOM 1540 C CB . SER A 1 191 ? 29.677 1.839 -14.992 1.0 94.69 ? 191 SER A CB 1 A0A343WAU6 UNP 191 S +ATOM 1541 O O . SER A 1 191 ? 26.873 1.271 -13.274 1.0 94.69 ? 191 SER A O 1 A0A343WAU6 UNP 191 S +ATOM 1542 O OG . SER A 1 191 ? 29.517 1.353 -16.313 1.0 94.69 ? 191 SER A OG 1 A0A343WAU6 UNP 191 S +ATOM 1543 N N . ASN A 1 192 ? 27.104 0.049 -15.144 1.0 94.25 ? 192 ASN A N 1 A0A343WAU6 UNP 192 N +ATOM 1544 C CA . ASN A 1 192 ? 25.674 -0.146 -15.380 1.0 94.25 ? 192 ASN A CA 1 A0A343WAU6 UNP 192 N +ATOM 1545 C C . ASN A 1 192 ? 25.050 -1.072 -14.324 1.0 94.25 ? 192 ASN A C 1 A0A343WAU6 UNP 192 N +ATOM 1546 C CB . ASN A 1 192 ? 25.459 -0.658 -16.814 1.0 94.25 ? 192 ASN A CB 1 A0A343WAU6 UNP 192 N +ATOM 1547 O O . ASN A 1 192 ? 23.929 -0.824 -13.894 1.0 94.25 ? 192 ASN A O 1 A0A343WAU6 UNP 192 N +ATOM 1548 C CG . ASN A 1 192 ? 25.771 0.375 -17.888 1.0 94.25 ? 192 ASN A CG 1 A0A343WAU6 UNP 192 N +ATOM 1549 N ND2 . ASN A 1 192 ? 25.785 -0.037 -19.130 1.0 94.25 ? 192 ASN A ND2 1 A0A343WAU6 UNP 192 N +ATOM 1550 O OD1 . ASN A 1 192 ? 26.008 1.549 -17.645 1.0 94.25 ? 192 ASN A OD1 1 A0A343WAU6 UNP 192 N +ATOM 1551 N N . ASN A 1 193 ? 25.788 -2.070 -13.828 1.0 95.44 ? 193 ASN A N 1 A0A343WAU6 UNP 193 N +ATOM 1552 C CA . ASN A 1 193 ? 25.353 -2.925 -12.718 1.0 95.44 ? 193 ASN A CA 1 A0A343WAU6 UNP 193 N +ATOM 1553 C C . ASN A 1 193 ? 25.176 -2.117 -11.423 1.0 95.44 ? 193 ASN A C 1 A0A343WAU6 UNP 193 N +ATOM 1554 C CB . ASN A 1 193 ? 26.362 -4.071 -12.514 1.0 95.44 ? 193 ASN A CB 1 A0A343WAU6 UNP 193 N +ATOM 1555 O O . ASN A 1 193 ? 24.176 -2.280 -10.726 1.0 95.44 ? 193 ASN A O 1 A0A343WAU6 UNP 193 N +ATOM 1556 C CG . ASN A 1 193 ? 26.410 -5.075 -13.654 1.0 95.44 ? 193 ASN A CG 1 A0A343WAU6 UNP 193 N +ATOM 1557 N ND2 . ASN A 1 193 ? 27.347 -5.993 -13.621 1.0 95.44 ? 193 ASN A ND2 1 A0A343WAU6 UNP 193 N +ATOM 1558 O OD1 . ASN A 1 193 ? 25.626 -5.063 -14.583 1.0 95.44 ? 193 ASN A OD1 1 A0A343WAU6 UNP 193 N +ATOM 1559 N N . LEU A 1 194 ? 26.117 -1.218 -11.111 1.0 95.69 ? 194 LEU A N 1 A0A343WAU6 UNP 194 L +ATOM 1560 C CA . LEU A 1 194 ? 26.003 -0.312 -9.964 1.0 95.69 ? 194 LEU A CA 1 A0A343WAU6 UNP 194 L +ATOM 1561 C C . LEU A 1 194 ? 24.876 0.709 -10.150 1.0 95.69 ? 194 LEU A C 1 A0A343WAU6 UNP 194 L +ATOM 1562 C CB . LEU A 1 194 ? 27.343 0.401 -9.720 1.0 95.69 ? 194 LEU A CB 1 A0A343WAU6 UNP 194 L +ATOM 1563 O O . LEU A 1 194 ? 24.148 0.974 -9.198 1.0 95.69 ? 194 LEU A O 1 A0A343WAU6 UNP 194 L +ATOM 1564 C CG . LEU A 1 194 ? 28.436 -0.493 -9.108 1.0 95.69 ? 194 LEU A CG 1 A0A343WAU6 UNP 194 L +ATOM 1565 C CD1 . LEU A 1 194 ? 29.761 0.270 -9.100 1.0 95.69 ? 194 LEU A CD1 1 A0A343WAU6 UNP 194 L +ATOM 1566 C CD2 . LEU A 1 194 ? 28.113 -0.903 -7.668 1.0 95.69 ? 194 LEU A CD2 1 A0A343WAU6 UNP 194 L +ATOM 1567 N N . MET A 1 195 ? 24.692 1.236 -11.365 1.0 94.75 ? 195 MET A N 1 A0A343WAU6 UNP 195 M +ATOM 1568 C CA . MET A 1 195 ? 23.567 2.115 -11.700 1.0 94.75 ? 195 MET A CA 1 A0A343WAU6 UNP 195 M +ATOM 1569 C C . MET A 1 195 ? 22.227 1.414 -11.462 1.0 94.75 ? 195 MET A C 1 A0A343WAU6 UNP 195 M +ATOM 1570 C CB . MET A 1 195 ? 23.685 2.565 -13.165 1.0 94.75 ? 195 MET A CB 1 A0A343WAU6 UNP 195 M +ATOM 1571 O O . MET A 1 195 ? 21.351 1.955 -10.795 1.0 94.75 ? 195 MET A O 1 A0A343WAU6 UNP 195 M +ATOM 1572 C CG . MET A 1 195 ? 22.566 3.526 -13.582 1.0 94.75 ? 195 MET A CG 1 A0A343WAU6 UNP 195 M +ATOM 1573 S SD . MET A 1 195 ? 22.491 5.071 -12.646 1.0 94.75 ? 195 MET A SD 1 A0A343WAU6 UNP 195 M +ATOM 1574 C CE . MET A 1 195 ? 24.070 5.784 -13.113 1.0 94.75 ? 195 MET A CE 1 A0A343WAU6 UNP 195 M +ATOM 1575 N N . TRP A 1 196 ? 22.087 0.181 -11.946 1.0 96.12 ? 196 TRP A N 1 A0A343WAU6 UNP 196 W +ATOM 1576 C CA . TRP A 1 196 ? 20.890 -0.633 -11.758 1.0 96.12 ? 196 TRP A CA 1 A0A343WAU6 UNP 196 W +ATOM 1577 C C . TRP A 1 196 ? 20.597 -0.881 -10.279 1.0 96.12 ? 196 TRP A C 1 A0A343WAU6 UNP 196 W +ATOM 1578 C CB . TRP A 1 196 ? 21.092 -1.933 -12.531 1.0 96.12 ? 196 TRP A CB 1 A0A343WAU6 UNP 196 W +ATOM 1579 O O . TRP A 1 196 ? 19.470 -0.670 -9.826 1.0 96.12 ? 196 TRP A O 1 A0A343WAU6 UNP 196 W +ATOM 1580 C CG . TRP A 1 196 ? 19.933 -2.873 -12.553 1.0 96.12 ? 196 TRP A CG 1 A0A343WAU6 UNP 196 W +ATOM 1581 C CD1 . TRP A 1 196 ? 19.058 -2.998 -13.571 1.0 96.12 ? 196 TRP A CD1 1 A0A343WAU6 UNP 196 W +ATOM 1582 C CD2 . TRP A 1 196 ? 19.512 -3.842 -11.547 1.0 96.12 ? 196 TRP A CD2 1 A0A343WAU6 UNP 196 W +ATOM 1583 C CE2 . TRP A 1 196 ? 18.357 -4.527 -12.031 1.0 96.12 ? 196 TRP A CE2 1 A0A343WAU6 UNP 196 W +ATOM 1584 C CE3 . TRP A 1 196 ? 19.974 -4.198 -10.266 1.0 96.12 ? 196 TRP A CE3 1 A0A343WAU6 UNP 196 W +ATOM 1585 N NE1 . TRP A 1 196 ? 18.116 -3.952 -13.258 1.0 96.12 ? 196 TRP A NE1 1 A0A343WAU6 UNP 196 W +ATOM 1586 C CH2 . TRP A 1 196 ? 18.148 -5.799 -9.990 1.0 96.12 ? 196 TRP A CH2 1 A0A343WAU6 UNP 196 W +ATOM 1587 C CZ2 . TRP A 1 196 ? 17.688 -5.508 -11.284 1.0 96.12 ? 196 TRP A CZ2 1 A0A343WAU6 UNP 196 W +ATOM 1588 C CZ3 . TRP A 1 196 ? 19.283 -5.138 -9.486 1.0 96.12 ? 196 TRP A CZ3 1 A0A343WAU6 UNP 196 W +ATOM 1589 N N . LEU A 1 197 ? 21.624 -1.245 -9.501 1.0 96.31 ? 197 LEU A N 1 A0A343WAU6 UNP 197 L +ATOM 1590 C CA . LEU A 1 197 ? 21.503 -1.415 -8.052 1.0 96.31 ? 197 LEU A CA 1 A0A343WAU6 UNP 197 L +ATOM 1591 C C . LEU A 1 197 ? 21.077 -0.109 -7.373 1.0 96.31 ? 197 LEU A C 1 A0A343WAU6 UNP 197 L +ATOM 1592 C CB . LEU A 1 197 ? 22.835 -1.930 -7.474 1.0 96.31 ? 197 LEU A CB 1 A0A343WAU6 UNP 197 L +ATOM 1593 O O . LEU A 1 197 ? 20.155 -0.125 -6.561 1.0 96.31 ? 197 LEU A O 1 A0A343WAU6 UNP 197 L +ATOM 1594 C CG . LEU A 1 197 ? 23.085 -3.429 -7.713 1.0 96.31 ? 197 LEU A CG 1 A0A343WAU6 UNP 197 L +ATOM 1595 C CD1 . LEU A 1 197 ? 24.549 -3.767 -7.435 1.0 96.31 ? 197 LEU A CD1 1 A0A343WAU6 UNP 197 L +ATOM 1596 C CD2 . LEU A 1 197 ? 22.216 -4.296 -6.797 1.0 96.31 ? 197 LEU A CD2 1 A0A343WAU6 UNP 197 L +ATOM 1597 N N . ALA A 1 198 ? 21.689 1.021 -7.731 1.0 96.44 ? 198 ALA A N 1 A0A343WAU6 UNP 198 A +ATOM 1598 C CA . ALA A 1 198 ? 21.338 2.329 -7.189 1.0 96.44 ? 198 ALA A CA 1 A0A343WAU6 UNP 198 A +ATOM 1599 C C . ALA A 1 198 ? 19.887 2.726 -7.518 1.0 96.44 ? 198 ALA A C 1 A0A343WAU6 UNP 198 A +ATOM 1600 C CB . ALA A 1 198 ? 22.353 3.351 -7.710 1.0 96.44 ? 198 ALA A CB 1 A0A343WAU6 UNP 198 A +ATOM 1601 O O . ALA A 1 198 ? 19.183 3.237 -6.648 1.0 96.44 ? 198 ALA A O 1 A0A343WAU6 UNP 198 A +ATOM 1602 N N . CYS A 1 199 ? 19.405 2.432 -8.731 1.0 95.75 ? 199 CYS A N 1 A0A343WAU6 UNP 199 C +ATOM 1603 C CA . CYS A 1 199 ? 18.026 2.705 -9.134 1.0 95.75 ? 199 CYS A CA 1 A0A343WAU6 UNP 199 C +ATOM 1604 C C . CYS A 1 199 ? 16.990 1.824 -8.418 1.0 95.75 ? 199 CYS A C 1 A0A343WAU6 UNP 199 C +ATOM 1605 C CB . CYS A 1 199 ? 17.894 2.538 -10.653 1.0 95.75 ? 199 CYS A CB 1 A0A343WAU6 UNP 199 C +ATOM 1606 O O . CYS A 1 199 ? 15.876 2.278 -8.165 1.0 95.75 ? 199 CYS A O 1 A0A343WAU6 UNP 199 C +ATOM 1607 S SG . CYS A 1 199 ? 18.714 3.900 -11.525 1.0 95.75 ? 199 CYS A SG 1 A0A343WAU6 UNP 199 C +ATOM 1608 N N . ILE A 1 200 ? 17.314 0.567 -8.108 1.0 96.19 ? 200 ILE A N 1 A0A343WAU6 UNP 200 I +ATOM 1609 C CA . ILE A 1 200 ? 16.336 -0.400 -7.582 1.0 96.19 ? 200 ILE A CA 1 A0A343WAU6 UNP 200 I +ATOM 1610 C C . ILE A 1 200 ? 16.356 -0.511 -6.057 1.0 96.19 ? 200 ILE A C 1 A0A343WAU6 UNP 200 I +ATOM 1611 C CB . ILE A 1 200 ? 16.527 -1.745 -8.315 1.0 96.19 ? 200 ILE A CB 1 A0A343WAU6 UNP 200 I +ATOM 1612 O O . ILE A 1 200 ? 15.306 -0.736 -5.451 1.0 96.19 ? 200 ILE A O 1 A0A343WAU6 UNP 200 I +ATOM 1613 C CG1 . ILE A 1 200 ? 15.838 -1.604 -9.688 1.0 96.19 ? 200 ILE A CG1 1 A0A343WAU6 UNP 200 I +ATOM 1614 C CG2 . ILE A 1 200 ? 15.945 -2.944 -7.549 1.0 96.19 ? 200 ILE A CG2 1 A0A343WAU6 UNP 200 I +ATOM 1615 C CD1 . ILE A 1 200 ? 16.258 -2.683 -10.670 1.0 96.19 ? 200 ILE A CD1 1 A0A343WAU6 UNP 200 I +ATOM 1616 N N . MET A 1 201 ? 17.511 -0.334 -5.411 1.0 95.94 ? 201 MET A N 1 A0A343WAU6 UNP 201 M +ATOM 1617 C CA . MET A 1 201 ? 17.671 -0.620 -3.982 1.0 95.94 ? 201 MET A CA 1 A0A343WAU6 UNP 201 M +ATOM 1618 C C . MET A 1 201 ? 16.754 0.229 -3.089 1.0 95.94 ? 201 MET A C 1 A0A343WAU6 UNP 201 M +ATOM 1619 C CB . MET A 1 201 ? 19.145 -0.451 -3.596 1.0 95.94 ? 201 MET A CB 1 A0A343WAU6 UNP 201 M +ATOM 1620 O O . MET A 1 201 ? 16.166 -0.291 -2.141 1.0 95.94 ? 201 MET A O 1 A0A343WAU6 UNP 201 M +ATOM 1621 C CG . MET A 1 201 ? 19.435 -0.939 -2.178 1.0 95.94 ? 201 MET A CG 1 A0A343WAU6 UNP 201 M +ATOM 1622 S SD . MET A 1 201 ? 19.121 -2.707 -1.921 1.0 95.94 ? 201 MET A SD 1 A0A343WAU6 UNP 201 M +ATOM 1623 C CE . MET A 1 201 ? 19.727 -2.817 -0.223 1.0 95.94 ? 201 MET A CE 1 A0A343WAU6 UNP 201 M +ATOM 1624 N N . ALA A 1 202 ? 16.553 1.509 -3.421 1.0 96.00 ? 202 ALA A N 1 A0A343WAU6 UNP 202 A +ATOM 1625 C CA . ALA A 1 202 ? 15.612 2.381 -2.712 1.0 96.00 ? 202 ALA A CA 1 A0A343WAU6 UNP 202 A +ATOM 1626 C C . ALA A 1 202 ? 14.196 1.786 -2.669 1.0 96.00 ? 202 ALA A C 1 A0A343WAU6 UNP 202 A +ATOM 1627 C CB . ALA A 1 202 ? 15.574 3.728 -3.438 1.0 96.00 ? 202 ALA A CB 1 A0A343WAU6 UNP 202 A +ATOM 1628 O O . ALA A 1 202 ? 13.536 1.758 -1.625 1.0 96.00 ? 202 ALA A O 1 A0A343WAU6 UNP 202 A +ATOM 1629 N N . PHE A 1 203 ? 13.742 1.260 -3.806 1.0 96.94 ? 203 PHE A N 1 A0A343WAU6 UNP 203 F +ATOM 1630 C CA . PHE A 1 203 ? 12.424 0.661 -3.913 1.0 96.94 ? 203 PHE A CA 1 A0A343WAU6 UNP 203 F +ATOM 1631 C C . PHE A 1 203 ? 12.363 -0.726 -3.282 1.0 96.94 ? 203 PHE A C 1 A0A343WAU6 UNP 203 F +ATOM 1632 C CB . PHE A 1 203 ? 11.974 0.623 -5.364 1.0 96.94 ? 203 PHE A CB 1 A0A343WAU6 UNP 203 F +ATOM 1633 O O . PHE A 1 203 ? 11.347 -1.028 -2.676 1.0 96.94 ? 203 PHE A O 1 A0A343WAU6 UNP 203 F +ATOM 1634 C CG . PHE A 1 203 ? 12.016 1.956 -6.081 1.0 96.94 ? 203 PHE A CG 1 A0A343WAU6 UNP 203 F +ATOM 1635 C CD1 . PHE A 1 203 ? 11.333 3.069 -5.557 1.0 96.94 ? 203 PHE A CD1 1 A0A343WAU6 UNP 203 F +ATOM 1636 C CD2 . PHE A 1 203 ? 12.788 2.098 -7.247 1.0 96.94 ? 203 PHE A CD2 1 A0A343WAU6 UNP 203 F +ATOM 1637 C CE1 . PHE A 1 203 ? 11.439 4.322 -6.180 1.0 96.94 ? 203 PHE A CE1 1 A0A343WAU6 UNP 203 F +ATOM 1638 C CE2 . PHE A 1 203 ? 12.885 3.349 -7.872 1.0 96.94 ? 203 PHE A CE2 1 A0A343WAU6 UNP 203 F +ATOM 1639 C CZ . PHE A 1 203 ? 12.212 4.461 -7.347 1.0 96.94 ? 203 PHE A CZ 1 A0A343WAU6 UNP 203 F +ATOM 1640 N N . MET A 1 204 ? 13.440 -1.519 -3.320 1.0 95.75 ? 204 MET A N 1 A0A343WAU6 UNP 204 M +ATOM 1641 C CA . MET A 1 204 ? 13.554 -2.802 -2.596 1.0 95.75 ? 204 MET A CA 1 A0A343WAU6 UNP 204 M +ATOM 1642 C C . MET A 1 204 ? 13.557 -2.659 -1.074 1.0 95.75 ? 204 MET A C 1 A0A343WAU6 UNP 204 M +ATOM 1643 C CB . MET A 1 204 ? 14.873 -3.491 -2.963 1.0 95.75 ? 204 MET A CB 1 A0A343WAU6 UNP 204 M +ATOM 1644 O O . MET A 1 204 ? 13.320 -3.618 -0.343 1.0 95.75 ? 204 MET A O 1 A0A343WAU6 UNP 204 M +ATOM 1645 C CG . MET A 1 204 ? 14.861 -4.068 -4.366 1.0 95.75 ? 204 MET A CG 1 A0A343WAU6 UNP 204 M +ATOM 1646 S SD . MET A 1 204 ? 13.684 -5.425 -4.562 1.0 95.75 ? 204 MET A SD 1 A0A343WAU6 UNP 204 M +ATOM 1647 C CE . MET A 1 204 ? 14.264 -5.960 -6.176 1.0 95.75 ? 204 MET A CE 1 A0A343WAU6 UNP 204 M +ATOM 1648 N N . ILE A 1 205 ? 13.879 -1.477 -0.561 1.0 96.81 ? 205 ILE A N 1 A0A343WAU6 UNP 205 I +ATOM 1649 C CA . ILE A 1 205 ? 13.762 -1.209 0.869 1.0 96.81 ? 205 ILE A CA 1 A0A343WAU6 UNP 205 I +ATOM 1650 C C . ILE A 1 205 ? 12.319 -0.831 1.218 1.0 96.81 ? 205 ILE A C 1 A0A343WAU6 UNP 205 I +ATOM 1651 C CB . ILE A 1 205 ? 14.817 -0.172 1.281 1.0 96.81 ? 205 ILE A CB 1 A0A343WAU6 UNP 205 I +ATOM 1652 O O . ILE A 1 205 ? 11.808 -1.280 2.246 1.0 96.81 ? 205 ILE A O 1 A0A343WAU6 UNP 205 I +ATOM 1653 C CG1 . ILE A 1 205 ? 16.216 -0.832 1.232 1.0 96.81 ? 205 ILE A CG1 1 A0A343WAU6 UNP 205 I +ATOM 1654 C CG2 . ILE A 1 205 ? 14.521 0.319 2.702 1.0 96.81 ? 205 ILE A CG2 1 A0A343WAU6 UNP 205 I +ATOM 1655 C CD1 . ILE A 1 205 ? 17.375 0.157 1.137 1.0 96.81 ? 205 ILE A CD1 1 A0A343WAU6 UNP 205 I +ATOM 1656 N N . LYS A 1 206 ? 11.641 -0.050 0.362 1.0 94.50 ? 206 LYS A N 1 A0A343WAU6 UNP 206 K +ATOM 1657 C CA . LYS A 1 206 ? 10.227 0.332 0.543 1.0 94.50 ? 206 LYS A CA 1 A0A343WAU6 UNP 206 K +ATOM 1658 C C . LYS A 1 206 ? 9.246 -0.811 0.283 1.0 94.50 ? 206 LYS A C 1 A0A343WAU6 UNP 206 K +ATOM 1659 C CB . LYS A 1 206 ? 9.861 1.488 -0.384 1.0 94.50 ? 206 LYS A CB 1 A0A343WAU6 UNP 206 K +ATOM 1660 O O . LYS A 1 206 ? 8.326 -0.980 1.075 1.0 94.50 ? 206 LYS A O 1 A0A343WAU6 UNP 206 K +ATOM 1661 C CG . LYS A 1 206 ? 10.434 2.838 0.031 1.0 94.50 ? 206 LYS A CG 1 A0A343WAU6 UNP 206 K +ATOM 1662 C CD . LYS A 1 206 ? 9.755 3.525 1.222 1.0 94.50 ? 206 LYS A CD 1 A0A343WAU6 UNP 206 K +ATOM 1663 C CE . LYS A 1 206 ? 10.271 4.974 1.261 1.0 94.50 ? 206 LYS A CE 1 A0A343WAU6 UNP 206 K +ATOM 1664 N NZ . LYS A 1 206 ? 9.448 5.868 2.105 1.0 94.50 ? 206 LYS A NZ 1 A0A343WAU6 UNP 206 K +ATOM 1665 N N . LEU A 1 207 ? 9.423 -1.563 -0.803 1.0 90.81 ? 207 LEU A N 1 A0A343WAU6 UNP 207 L +ATOM 1666 C CA . LEU A 1 207 ? 8.849 -2.892 -0.996 1.0 90.81 ? 207 LEU A CA 1 A0A343WAU6 UNP 207 L +ATOM 1667 C C . LEU A 1 207 ? 9.774 -3.856 -0.264 1.0 90.81 ? 207 LEU A C 1 A0A343WAU6 UNP 207 L +ATOM 1668 C CB . LEU A 1 207 ? 8.797 -3.289 -2.481 1.0 90.81 ? 207 LEU A CB 1 A0A343WAU6 UNP 207 L +ATOM 1669 O O . LEU A 1 207 ? 10.777 -4.243 -0.845 1.0 90.81 ? 207 LEU A O 1 A0A343WAU6 UNP 207 L +ATOM 1670 C CG . LEU A 1 207 ? 7.598 -2.774 -3.272 1.0 90.81 ? 207 LEU A CG 1 A0A343WAU6 UNP 207 L +ATOM 1671 C CD1 . LEU A 1 207 ? 7.797 -3.192 -4.724 1.0 90.81 ? 207 LEU A CD1 1 A0A343WAU6 UNP 207 L +ATOM 1672 C CD2 . LEU A 1 207 ? 6.270 -3.369 -2.805 1.0 90.81 ? 207 LEU A CD2 1 A0A343WAU6 UNP 207 L +ATOM 1673 N N . PRO A 1 208 ? 9.489 -4.194 0.997 1.0 87.31 ? 208 PRO A N 1 A0A343WAU6 UNP 208 P +ATOM 1674 C CA . PRO A 1 208 ? 10.423 -4.828 1.918 1.0 87.31 ? 208 PRO A CA 1 A0A343WAU6 UNP 208 P +ATOM 1675 C C . PRO A 1 208 ? 10.943 -6.152 1.347 1.0 87.31 ? 208 PRO A C 1 A0A343WAU6 UNP 208 P +ATOM 1676 C CB . PRO A 1 208 ? 9.597 -5.035 3.197 1.0 87.31 ? 208 PRO A CB 1 A0A343WAU6 UNP 208 P +ATOM 1677 O O . PRO A 1 208 ? 10.339 -7.207 1.547 1.0 87.31 ? 208 PRO A O 1 A0A343WAU6 UNP 208 P +ATOM 1678 C CG . PRO A 1 208 ? 8.196 -5.238 2.620 1.0 87.31 ? 208 PRO A CG 1 A0A343WAU6 UNP 208 P +ATOM 1679 C CD . PRO A 1 208 ? 8.173 -4.140 1.587 1.0 87.31 ? 208 PRO A CD 1 A0A343WAU6 UNP 208 P +ATOM 1680 N N . LEU A 1 209 ? 12.084 -6.114 0.659 1.0 95.19 ? 209 LEU A N 1 A0A343WAU6 UNP 209 L +ATOM 1681 C CA . LEU A 1 209 ? 12.743 -7.318 0.187 1.0 95.19 ? 209 LEU A CA 1 A0A343WAU6 UNP 209 L +ATOM 1682 C C . LEU A 1 209 ? 13.087 -8.182 1.401 1.0 95.19 ? 209 LEU A C 1 A0A343WAU6 UNP 209 L +ATOM 1683 C CB . LEU A 1 209 ? 13.988 -6.940 -0.628 1.0 95.19 ? 209 LEU A CB 1 A0A343WAU6 UNP 209 L +ATOM 1684 O O . LEU A 1 209 ? 13.456 -7.690 2.476 1.0 95.19 ? 209 LEU A O 1 A0A343WAU6 UNP 209 L +ATOM 1685 C CG . LEU A 1 209 ? 14.743 -8.133 -1.248 1.0 95.19 ? 209 LEU A CG 1 A0A343WAU6 UNP 209 L +ATOM 1686 C CD1 . LEU A 1 209 ? 14.011 -8.730 -2.452 1.0 95.19 ? 209 LEU A CD1 1 A0A343WAU6 UNP 209 L +ATOM 1687 C CD2 . LEU A 1 209 ? 16.138 -7.675 -1.657 1.0 95.19 ? 209 LEU A CD2 1 A0A343WAU6 UNP 209 L +ATOM 1688 N N . TYR A 1 210 ? 12.998 -9.496 1.240 1.0 95.50 ? 210 TYR A N 1 A0A343WAU6 UNP 210 Y +ATOM 1689 C CA . TYR A 1 210 ? 13.491 -10.403 2.261 1.0 95.50 ? 210 TYR A CA 1 A0A343WAU6 UNP 210 Y +ATOM 1690 C C . TYR A 1 210 ? 14.973 -10.109 2.578 1.0 95.50 ? 210 TYR A C 1 A0A343WAU6 UNP 210 Y +ATOM 1691 C CB . TYR A 1 210 ? 13.246 -11.832 1.814 1.0 95.50 ? 210 TYR A CB 1 A0A343WAU6 UNP 210 Y +ATOM 1692 O O . TYR A 1 210 ? 15.768 -9.822 1.690 1.0 95.50 ? 210 TYR A O 1 A0A343WAU6 UNP 210 Y +ATOM 1693 C CG . TYR A 1 210 ? 13.534 -12.826 2.911 1.0 95.50 ? 210 TYR A CG 1 A0A343WAU6 UNP 210 Y +ATOM 1694 C CD1 . TYR A 1 210 ? 14.698 -13.611 2.849 1.0 95.50 ? 210 TYR A CD1 1 A0A343WAU6 UNP 210 Y +ATOM 1695 C CD2 . TYR A 1 210 ? 12.655 -12.938 4.006 1.0 95.50 ? 210 TYR A CD2 1 A0A343WAU6 UNP 210 Y +ATOM 1696 C CE1 . TYR A 1 210 ? 14.981 -14.524 3.881 1.0 95.50 ? 210 TYR A CE1 1 A0A343WAU6 UNP 210 Y +ATOM 1697 C CE2 . TYR A 1 210 ? 12.934 -13.852 5.039 1.0 95.50 ? 210 TYR A CE2 1 A0A343WAU6 UNP 210 Y +ATOM 1698 O OH . TYR A 1 210 ? 14.375 -15.539 5.960 1.0 95.50 ? 210 TYR A OH 1 A0A343WAU6 UNP 210 Y +ATOM 1699 C CZ . TYR A 1 210 ? 14.098 -14.650 4.972 1.0 95.50 ? 210 TYR A CZ 1 A0A343WAU6 UNP 210 Y +ATOM 1700 N N . GLY A 1 211 ? 15.331 -10.084 3.865 1.0 95.31 ? 211 GLY A N 1 A0A343WAU6 UNP 211 G +ATOM 1701 C CA . GLY A 1 211 ? 16.584 -9.496 4.370 1.0 95.31 ? 211 GLY A CA 1 A0A343WAU6 UNP 211 G +ATOM 1702 C C . GLY A 1 211 ? 16.504 -8.004 4.744 1.0 95.31 ? 211 GLY A C 1 A0A343WAU6 UNP 211 G +ATOM 1703 O O . GLY A 1 211 ? 16.972 -7.628 5.813 1.0 95.31 ? 211 GLY A O 1 A0A343WAU6 UNP 211 G +ATOM 1704 N N . LEU A 1 212 ? 15.832 -7.165 3.947 1.0 96.00 ? 212 LEU A N 1 A0A343WAU6 UNP 212 L +ATOM 1705 C CA . LEU A 1 212 ? 15.677 -5.715 4.195 1.0 96.00 ? 212 LEU A CA 1 A0A343WAU6 UNP 212 L +ATOM 1706 C C . LEU A 1 212 ? 14.359 -5.343 4.898 1.0 96.00 ? 212 LEU A C 1 A0A343WAU6 UNP 212 L +ATOM 1707 C CB . LEU A 1 212 ? 15.827 -4.950 2.870 1.0 96.00 ? 212 LEU A CB 1 A0A343WAU6 UNP 212 L +ATOM 1708 O O . LEU A 1 212 ? 14.127 -4.187 5.235 1.0 96.00 ? 212 LEU A O 1 A0A343WAU6 UNP 212 L +ATOM 1709 C CG . LEU A 1 212 ? 17.171 -5.182 2.159 1.0 96.00 ? 212 LEU A CG 1 A0A343WAU6 UNP 212 L +ATOM 1710 C CD1 . LEU A 1 212 ? 17.122 -4.531 0.782 1.0 96.00 ? 212 LEU A CD1 1 A0A343WAU6 UNP 212 L +ATOM 1711 C CD2 . LEU A 1 212 ? 18.354 -4.610 2.947 1.0 96.00 ? 212 LEU A CD2 1 A0A343WAU6 UNP 212 L +ATOM 1712 N N . HIS A 1 213 ? 13.499 -6.326 5.156 1.0 96.44 ? 213 HIS A N 1 A0A343WAU6 UNP 213 H +ATOM 1713 C CA . HIS A 1 213 ? 12.153 -6.159 5.708 1.0 96.44 ? 213 HIS A CA 1 A0A343WAU6 UNP 213 H +ATOM 1714 C C . HIS A 1 213 ? 12.075 -5.853 7.214 1.0 96.44 ? 213 HIS A C 1 A0A343WAU6 UNP 213 H +ATOM 1715 C CB . HIS A 1 213 ? 11.351 -7.428 5.385 1.0 96.44 ? 213 HIS A CB 1 A0A343WAU6 UNP 213 H +ATOM 1716 O O . HIS A 1 213 ? 10.985 -5.601 7.722 1.0 96.44 ? 213 HIS A O 1 A0A343WAU6 UNP 213 H +ATOM 1717 C CG . HIS A 1 213 ? 11.864 -8.666 6.074 1.0 96.44 ? 213 HIS A CG 1 A0A343WAU6 UNP 213 H +ATOM 1718 C CD2 . HIS A 1 213 ? 11.380 -9.249 7.214 1.0 96.44 ? 213 HIS A CD2 1 A0A343WAU6 UNP 213 H +ATOM 1719 N ND1 . HIS A 1 213 ? 12.937 -9.415 5.663 1.0 96.44 ? 213 HIS A ND1 1 A0A343WAU6 UNP 213 H +ATOM 1720 C CE1 . HIS A 1 213 ? 13.094 -10.434 6.525 1.0 96.44 ? 213 HIS A CE1 1 A0A343WAU6 UNP 213 H +ATOM 1721 N NE2 . HIS A 1 213 ? 12.163 -10.375 7.488 1.0 96.44 ? 213 HIS A NE2 1 A0A343WAU6 UNP 213 H +ATOM 1722 N N . LEU A 1 214 ? 13.187 -5.881 7.959 1.0 96.00 ? 214 LEU A N 1 A0A343WAU6 UNP 214 L +ATOM 1723 C CA . LEU A 1 214 ? 13.182 -5.823 9.434 1.0 96.00 ? 214 LEU A CA 1 A0A343WAU6 UNP 214 L +ATOM 1724 C C . LEU A 1 214 ? 12.563 -4.545 10.022 1.0 96.00 ? 214 LEU A C 1 A0A343WAU6 UNP 214 L +ATOM 1725 C CB . LEU A 1 214 ? 14.626 -5.957 9.949 1.0 96.00 ? 214 LEU A CB 1 A0A343WAU6 UNP 214 L +ATOM 1726 O O . LEU A 1 214 ? 12.085 -4.556 11.161 1.0 96.00 ? 214 LEU A O 1 A0A343WAU6 UNP 214 L +ATOM 1727 C CG . LEU A 1 214 ? 15.273 -7.334 9.727 1.0 96.00 ? 214 LEU A CG 1 A0A343WAU6 UNP 214 L +ATOM 1728 C CD1 . LEU A 1 214 ? 16.717 -7.283 10.223 1.0 96.00 ? 214 LEU A CD1 1 A0A343WAU6 UNP 214 L +ATOM 1729 C CD2 . LEU A 1 214 ? 14.541 -8.443 10.488 1.0 96.00 ? 214 LEU A CD2 1 A0A343WAU6 UNP 214 L +ATOM 1730 N N . TRP A 1 215 ? 12.568 -3.445 9.269 1.0 96.25 ? 215 TRP A N 1 A0A343WAU6 UNP 215 W +ATOM 1731 C CA . TRP A 1 215 ? 11.943 -2.196 9.695 1.0 96.25 ? 215 TRP A CA 1 A0A343WAU6 UNP 215 W +ATOM 1732 C C . TRP A 1 215 ? 10.413 -2.305 9.742 1.0 96.25 ? 215 TRP A C 1 A0A343WAU6 UNP 215 W +ATOM 1733 C CB . TRP A 1 215 ? 12.396 -1.060 8.769 1.0 96.25 ? 215 TRP A CB 1 A0A343WAU6 UNP 215 W +ATOM 1734 O O . TRP A 1 215 ? 9.787 -1.675 10.594 1.0 96.25 ? 215 TRP A O 1 A0A343WAU6 UNP 215 W +ATOM 1735 C CG . TRP A 1 215 ? 11.892 -1.139 7.359 1.0 96.25 ? 215 TRP A CG 1 A0A343WAU6 UNP 215 W +ATOM 1736 C CD1 . TRP A 1 215 ? 12.550 -1.671 6.304 1.0 96.25 ? 215 TRP A CD1 1 A0A343WAU6 UNP 215 W +ATOM 1737 C CD2 . TRP A 1 215 ? 10.619 -0.660 6.826 1.0 96.25 ? 215 TRP A CD2 1 A0A343WAU6 UNP 215 W +ATOM 1738 C CE2 . TRP A 1 215 ? 10.579 -0.937 5.428 1.0 96.25 ? 215 TRP A CE2 1 A0A343WAU6 UNP 215 W +ATOM 1739 C CE3 . TRP A 1 215 ? 9.488 -0.029 7.387 1.0 96.25 ? 215 TRP A CE3 1 A0A343WAU6 UNP 215 W +ATOM 1740 N NE1 . TRP A 1 215 ? 11.778 -1.554 5.163 1.0 96.25 ? 215 TRP A NE1 1 A0A343WAU6 UNP 215 W +ATOM 1741 C CH2 . TRP A 1 215 ? 8.382 0.048 5.209 1.0 96.25 ? 215 TRP A CH2 1 A0A343WAU6 UNP 215 W +ATOM 1742 C CZ2 . TRP A 1 215 ? 9.486 -0.592 4.623 1.0 96.25 ? 215 TRP A CZ2 1 A0A343WAU6 UNP 215 W +ATOM 1743 C CZ3 . TRP A 1 215 ? 8.382 0.323 6.588 1.0 96.25 ? 215 TRP A CZ3 1 A0A343WAU6 UNP 215 W +ATOM 1744 N N . LEU A 1 216 ? 9.805 -3.124 8.877 1.0 93.88 ? 216 LEU A N 1 A0A343WAU6 UNP 216 L +ATOM 1745 C CA . LEU A 1 216 ? 8.361 -3.136 8.664 1.0 93.88 ? 216 LEU A CA 1 A0A343WAU6 UNP 216 L +ATOM 1746 C C . LEU A 1 216 ? 7.592 -3.706 9.867 1.0 93.88 ? 216 LEU A C 1 A0A343WAU6 UNP 216 L +ATOM 1747 C CB . LEU A 1 216 ? 8.055 -3.780 7.299 1.0 93.88 ? 216 LEU A CB 1 A0A343WAU6 UNP 216 L +ATOM 1748 O O . LEU A 1 216 ? 6.710 -3.000 10.365 1.0 93.88 ? 216 LEU A O 1 A0A343WAU6 UNP 216 L +ATOM 1749 C CG . LEU A 1 216 ? 6.588 -3.659 6.858 1.0 93.88 ? 216 LEU A CG 1 A0A343WAU6 UNP 216 L +ATOM 1750 C CD1 . LEU A 1 216 ? 6.484 -3.994 5.390 1.0 93.88 ? 216 LEU A CD1 1 A0A343WAU6 UNP 216 L +ATOM 1751 C CD2 . LEU A 1 216 ? 5.641 -4.639 7.557 1.0 93.88 ? 216 LEU A CD2 1 A0A343WAU6 UNP 216 L +ATOM 1752 N N . PRO A 1 217 ? 7.918 -4.895 10.422 1.0 94.81 ? 217 PRO A N 1 A0A343WAU6 UNP 217 P +ATOM 1753 C CA . PRO A 1 217 ? 7.229 -5.400 11.606 1.0 94.81 ? 217 PRO A CA 1 A0A343WAU6 UNP 217 P +ATOM 1754 C C . PRO A 1 217 ? 7.299 -4.418 12.776 1.0 94.81 ? 217 PRO A C 1 A0A343WAU6 UNP 217 P +ATOM 1755 C CB . PRO A 1 217 ? 7.882 -6.746 11.938 1.0 94.81 ? 217 PRO A CB 1 A0A343WAU6 UNP 217 P +ATOM 1756 O O . PRO A 1 217 ? 6.303 -4.228 13.460 1.0 94.81 ? 217 PRO A O 1 A0A343WAU6 UNP 217 P +ATOM 1757 C CG . PRO A 1 217 ? 8.425 -7.209 10.589 1.0 94.81 ? 217 PRO A CG 1 A0A343WAU6 UNP 217 P +ATOM 1758 C CD . PRO A 1 217 ? 8.853 -5.900 9.938 1.0 94.81 ? 217 PRO A CD 1 A0A343WAU6 UNP 217 P +ATOM 1759 N N . LYS A 1 218 ? 8.428 -3.720 12.964 1.0 93.38 ? 218 LYS A N 1 A0A343WAU6 UNP 218 K +ATOM 1760 C CA . LYS A 1 218 ? 8.572 -2.701 14.016 1.0 93.38 ? 218 LYS A CA 1 A0A343WAU6 UNP 218 K +ATOM 1761 C C . LYS A 1 218 ? 7.724 -1.459 13.728 1.0 93.38 ? 218 LYS A C 1 A0A343WAU6 UNP 218 K +ATOM 1762 C CB . LYS A 1 218 ? 10.051 -2.327 14.198 1.0 93.38 ? 218 LYS A CB 1 A0A343WAU6 UNP 218 K +ATOM 1763 O O . LYS A 1 218 ? 6.992 -1.003 14.603 1.0 93.38 ? 218 LYS A O 1 A0A343WAU6 UNP 218 K +ATOM 1764 C CG . LYS A 1 218 ? 10.903 -3.516 14.668 1.0 93.38 ? 218 LYS A CG 1 A0A343WAU6 UNP 218 K +ATOM 1765 C CD . LYS A 1 218 ? 12.365 -3.093 14.856 1.0 93.38 ? 218 LYS A CD 1 A0A343WAU6 UNP 218 K +ATOM 1766 C CE . LYS A 1 218 ? 13.214 -4.309 15.240 1.0 93.38 ? 218 LYS A CE 1 A0A343WAU6 UNP 218 K +ATOM 1767 N NZ . LYS A 1 218 ? 14.651 -3.957 15.355 1.0 93.38 ? 218 LYS A NZ 1 A0A343WAU6 UNP 218 K +ATOM 1768 N N . ALA A 1 219 ? 7.791 -0.930 12.506 1.0 94.19 ? 219 ALA A N 1 A0A343WAU6 UNP 219 A +ATOM 1769 C CA . ALA A 1 219 ? 7.073 0.279 12.116 1.0 94.19 ? 219 ALA A CA 1 A0A343WAU6 UNP 219 A +ATOM 1770 C C . ALA A 1 219 ? 5.550 0.100 12.214 1.0 94.19 ? 219 ALA A C 1 A0A343WAU6 UNP 219 A +ATOM 1771 C CB . ALA A 1 219 ? 7.514 0.689 10.706 1.0 94.19 ? 219 ALA A CB 1 A0A343WAU6 UNP 219 A +ATOM 1772 O O . ALA A 1 219 ? 4.879 0.938 12.806 1.0 94.19 ? 219 ALA A O 1 A0A343WAU6 UNP 219 A +ATOM 1773 N N . HIS A 1 220 ? 4.997 -1.007 11.708 1.0 94.25 ? 220 HIS A N 1 A0A343WAU6 UNP 220 H +ATOM 1774 C CA . HIS A 1 220 ? 3.551 -1.261 11.767 1.0 94.25 ? 220 HIS A CA 1 A0A343WAU6 UNP 220 H +ATOM 1775 C C . HIS A 1 220 ? 3.041 -1.548 13.176 1.0 94.25 ? 220 HIS A C 1 A0A343WAU6 UNP 220 H +ATOM 1776 C CB . HIS A 1 220 ? 3.196 -2.454 10.883 1.0 94.25 ? 220 HIS A CB 1 A0A343WAU6 UNP 220 H +ATOM 1777 O O . HIS A 1 220 ? 1.936 -1.133 13.532 1.0 94.25 ? 220 HIS A O 1 A0A343WAU6 UNP 220 H +ATOM 1778 C CG . HIS A 1 220 ? 3.104 -2.072 9.444 1.0 94.25 ? 220 HIS A CG 1 A0A343WAU6 UNP 220 H +ATOM 1779 C CD2 . HIS A 1 220 ? 4.142 -1.951 8.569 1.0 94.25 ? 220 HIS A CD2 1 A0A343WAU6 UNP 220 H +ATOM 1780 N ND1 . HIS A 1 220 ? 1.953 -1.782 8.755 1.0 94.25 ? 220 HIS A ND1 1 A0A343WAU6 UNP 220 H +ATOM 1781 C CE1 . HIS A 1 220 ? 2.304 -1.569 7.482 1.0 94.25 ? 220 HIS A CE1 1 A0A343WAU6 UNP 220 H +ATOM 1782 N NE2 . HIS A 1 220 ? 3.624 -1.647 7.316 1.0 94.25 ? 220 HIS A NE2 1 A0A343WAU6 UNP 220 H +ATOM 1783 N N . VAL A 1 221 ? 3.817 -2.290 13.966 1.0 93.56 ? 221 VAL A N 1 A0A343WAU6 UNP 221 V +ATOM 1784 C CA . VAL A 1 221 ? 3.411 -2.689 15.315 1.0 93.56 ? 221 VAL A CA 1 A0A343WAU6 UNP 221 V +ATOM 1785 C C . VAL A 1 221 ? 3.365 -1.476 16.242 1.0 93.56 ? 221 VAL A C 1 A0A343WAU6 UNP 221 V +ATOM 1786 C CB . VAL A 1 221 ? 4.330 -3.818 15.814 1.0 93.56 ? 221 VAL A CB 1 A0A343WAU6 UNP 221 V +ATOM 1787 O O . VAL A 1 221 ? 2.404 -1.357 17.010 1.0 93.56 ? 221 VAL A O 1 A0A343WAU6 UNP 221 V +ATOM 1788 C CG1 . VAL A 1 221 ? 4.188 -4.131 17.294 1.0 93.56 ? 221 VAL A CG1 1 A0A343WAU6 UNP 221 V +ATOM 1789 C CG2 . VAL A 1 221 ? 3.989 -5.122 15.079 1.0 93.56 ? 221 VAL A CG2 1 A0A343WAU6 UNP 221 V +ATOM 1790 N N . GLU A 1 222 ? 4.337 -0.564 16.123 1.0 94.56 ? 222 GLU A N 1 A0A343WAU6 UNP 222 E +ATOM 1791 C CA . GLU A 1 222 ? 4.435 0.625 16.978 1.0 94.56 ? 222 GLU A CA 1 A0A343WAU6 UNP 222 E +ATOM 1792 C C . GLU A 1 222 ? 3.723 1.870 16.452 1.0 94.56 ? 222 GLU A C 1 A0A343WAU6 UNP 222 E +ATOM 1793 C CB . GLU A 1 222 ? 5.903 0.917 17.354 1.0 94.56 ? 222 GLU A CB 1 A0A343WAU6 UNP 222 E +ATOM 1794 O O . GLU A 1 222 ? 3.474 2.797 17.224 1.0 94.56 ? 222 GLU A O 1 A0A343WAU6 UNP 222 E +ATOM 1795 C CG . GLU A 1 222 ? 6.658 -0.252 18.026 1.0 94.56 ? 222 GLU A CG 1 A0A343WAU6 UNP 222 E +ATOM 1796 C CD . GLU A 1 222 ? 5.924 -0.881 19.228 1.0 94.56 ? 222 GLU A CD 1 A0A343WAU6 UNP 222 E +ATOM 1797 O OE1 . GLU A 1 222 ? 6.273 -2.000 19.658 1.0 94.56 ? 222 GLU A OE1 1 A0A343WAU6 UNP 222 E +ATOM 1798 O OE2 . GLU A 1 222 ? 4.898 -0.343 19.698 1.0 94.56 ? 222 GLU A OE2 1 A0A343WAU6 UNP 222 E +ATOM 1799 N N . ALA A 1 223 ? 3.316 1.891 15.183 1.0 95.12 ? 223 ALA A N 1 A0A343WAU6 UNP 223 A +ATOM 1800 C CA . ALA A 1 223 ? 2.480 2.961 14.660 1.0 95.12 ? 223 ALA A CA 1 A0A343WAU6 UNP 223 A +ATOM 1801 C C . ALA A 1 223 ? 1.068 2.972 15.293 1.0 95.12 ? 223 ALA A C 1 A0A343WAU6 UNP 223 A +ATOM 1802 C CB . ALA A 1 223 ? 2.389 2.841 13.135 1.0 95.12 ? 223 ALA A CB 1 A0A343WAU6 UNP 223 A +ATOM 1803 O O . ALA A 1 223 ? 0.481 1.912 15.570 1.0 95.12 ? 223 ALA A O 1 A0A343WAU6 UNP 223 A +ATOM 1804 N N . PRO A 1 224 ? 0.451 4.164 15.439 1.0 95.81 ? 224 PRO A N 1 A0A343WAU6 UNP 224 P +ATOM 1805 C CA . PRO A 1 224 ? -0.990 4.263 15.657 1.0 95.81 ? 224 PRO A CA 1 A0A343WAU6 UNP 224 P +ATOM 1806 C C . PRO A 1 224 ? -1.754 3.717 14.443 1.0 95.81 ? 224 PRO A C 1 A0A343WAU6 UNP 224 P +ATOM 1807 C CB . PRO A 1 224 ? -1.270 5.753 15.867 1.0 95.81 ? 224 PRO A CB 1 A0A343WAU6 UNP 224 P +ATOM 1808 O O . PRO A 1 224 ? -1.192 3.561 13.357 1.0 95.81 ? 224 PRO A O 1 A0A343WAU6 UNP 224 P +ATOM 1809 C CG . PRO A 1 224 ? -0.187 6.423 15.025 1.0 95.81 ? 224 PRO A CG 1 A0A343WAU6 UNP 224 P +ATOM 1810 C CD . PRO A 1 224 ? 1.011 5.490 15.185 1.0 95.81 ? 224 PRO A CD 1 A0A343WAU6 UNP 224 P +ATOM 1811 N N . ILE A 1 225 ? -3.060 3.480 14.599 1.0 96.50 ? 225 ILE A N 1 A0A343WAU6 UNP 225 I +ATOM 1812 C CA . ILE A 1 225 ? -3.874 2.828 13.564 1.0 96.50 ? 225 ILE A CA 1 A0A343WAU6 UNP 225 I +ATOM 1813 C C . ILE A 1 225 ? -3.781 3.511 12.190 1.0 96.50 ? 225 ILE A C 1 A0A343WAU6 UNP 225 I +ATOM 1814 C CB . ILE A 1 225 ? -5.326 2.626 14.044 1.0 96.50 ? 225 ILE A CB 1 A0A343WAU6 UNP 225 I +ATOM 1815 O O . ILE A 1 225 ? -3.471 2.835 11.211 1.0 96.50 ? 225 ILE A O 1 A0A343WAU6 UNP 225 I +ATOM 1816 C CG1 . ILE A 1 225 ? -6.181 1.834 13.033 1.0 96.50 ? 225 ILE A CG1 1 A0A343WAU6 UNP 225 I +ATOM 1817 C CG2 . ILE A 1 225 ? -6.045 3.946 14.379 1.0 96.50 ? 225 ILE A CG2 1 A0A343WAU6 UNP 225 I +ATOM 1818 C CD1 . ILE A 1 225 ? -5.545 0.525 12.556 1.0 96.50 ? 225 ILE A CD1 1 A0A343WAU6 UNP 225 I +ATOM 1819 N N . ALA A 1 226 ? -3.918 4.840 12.102 1.0 95.31 ? 226 ALA A N 1 A0A343WAU6 UNP 226 A +ATOM 1820 C CA . ALA A 1 226 ? -3.794 5.531 10.815 1.0 95.31 ? 226 ALA A CA 1 A0A343WAU6 UNP 226 A +ATOM 1821 C C . ALA A 1 226 ? -2.399 5.356 10.194 1.0 95.31 ? 226 ALA A C 1 A0A343WAU6 UNP 226 A +ATOM 1822 C CB . ALA A 1 226 ? -4.100 7.016 10.982 1.0 95.31 ? 226 ALA A CB 1 A0A343WAU6 UNP 226 A +ATOM 1823 O O . ALA A 1 226 ? -2.287 5.120 8.997 1.0 95.31 ? 226 ALA A O 1 A0A343WAU6 UNP 226 A +ATOM 1824 N N . GLY A 1 227 ? -1.340 5.391 11.012 1.0 94.88 ? 227 GLY A N 1 A0A343WAU6 UNP 227 G +ATOM 1825 C CA . GLY A 1 227 ? 0.025 5.139 10.552 1.0 94.88 ? 227 GLY A CA 1 A0A343WAU6 UNP 227 G +ATOM 1826 C C . GLY A 1 227 ? 0.164 3.736 9.959 1.0 94.88 ? 227 GLY A C 1 A0A343WAU6 UNP 227 G +ATOM 1827 O O . GLY A 1 227 ? 0.634 3.599 8.834 1.0 94.88 ? 227 GLY A O 1 A0A343WAU6 UNP 227 G +ATOM 1828 N N . SER A 1 228 ? -0.334 2.707 10.656 1.0 95.88 ? 228 SER A N 1 A0A343WAU6 UNP 228 S +ATOM 1829 C CA . SER A 1 228 ? -0.335 1.333 10.132 1.0 95.88 ? 228 SER A CA 1 A0A343WAU6 UNP 228 S +ATOM 1830 C C . SER A 1 228 ? -1.169 1.178 8.854 1.0 95.88 ? 228 SER A C 1 A0A343WAU6 UNP 228 S +ATOM 1831 C CB . SER A 1 228 ? -0.766 0.326 11.206 1.0 95.88 ? 228 SER A CB 1 A0A343WAU6 UNP 228 S +ATOM 1832 O O . SER A 1 228 ? -0.760 0.435 7.965 1.0 95.88 ? 228 SER A O 1 A0A343WAU6 UNP 228 S +ATOM 1833 O OG . SER A 1 228 ? -2.044 0.586 11.761 1.0 95.88 ? 228 SER A OG 1 A0A343WAU6 UNP 228 S +ATOM 1834 N N . MET A 1 229 ? -2.280 1.916 8.719 1.0 97.44 ? 229 MET A N 1 A0A343WAU6 UNP 229 M +ATOM 1835 C CA . MET A 1 229 ? -3.106 1.918 7.507 1.0 97.44 ? 229 MET A CA 1 A0A343WAU6 UNP 229 M +ATOM 1836 C C . MET A 1 229 ? -2.363 2.526 6.313 1.0 97.44 ? 229 MET A C 1 A0A343WAU6 UNP 229 M +ATOM 1837 C CB . MET A 1 229 ? -4.426 2.667 7.734 1.0 97.44 ? 229 MET A CB 1 A0A343WAU6 UNP 229 M +ATOM 1838 O O . MET A 1 229 ? -2.309 1.875 5.275 1.0 97.44 ? 229 MET A O 1 A0A343WAU6 UNP 229 M +ATOM 1839 C CG . MET A 1 229 ? -5.380 1.967 8.706 1.0 97.44 ? 229 MET A CG 1 A0A343WAU6 UNP 229 M +ATOM 1840 S SD . MET A 1 229 ? -6.751 3.034 9.226 1.0 97.44 ? 229 MET A SD 1 A0A343WAU6 UNP 229 M +ATOM 1841 C CE . MET A 1 229 ? -7.758 2.973 7.718 1.0 97.44 ? 229 MET A CE 1 A0A343WAU6 UNP 229 M +ATOM 1842 N N . VAL A 1 230 ? -1.757 3.722 6.429 1.0 97.38 ? 230 VAL A N 1 A0A343WAU6 UNP 230 V +ATOM 1843 C CA . VAL A 1 230 ? -1.011 4.325 5.295 1.0 97.38 ? 230 VAL A CA 1 A0A343WAU6 UNP 230 V +ATOM 1844 C C . VAL A 1 230 ? 0.205 3.501 4.927 1.0 97.38 ? 230 VAL A C 1 A0A343WAU6 UNP 230 V +ATOM 1845 C CB . VAL A 1 230 ? -0.482 5.752 5.538 1.0 97.38 ? 230 VAL A CB 1 A0A343WAU6 UNP 230 V +ATOM 1846 O O . VAL A 1 230 ? 0.466 3.301 3.739 1.0 97.38 ? 230 VAL A O 1 A0A343WAU6 UNP 230 V +ATOM 1847 C CG1 . VAL A 1 230 ? 0.047 6.370 4.241 1.0 97.38 ? 230 VAL A CG1 1 A0A343WAU6 UNP 230 V +ATOM 1848 C CG2 . VAL A 1 230 ? -1.566 6.688 5.973 1.0 97.38 ? 230 VAL A CG2 1 A0A343WAU6 UNP 230 V +ATOM 1849 N N . LEU A 1 231 ? 0.944 3.031 5.939 1.0 94.69 ? 231 LEU A N 1 A0A343WAU6 UNP 231 L +ATOM 1850 C CA . LEU A 1 231 ? 2.105 2.174 5.728 1.0 94.69 ? 231 LEU A CA 1 A0A343WAU6 UNP 231 L +ATOM 1851 C C . LEU A 1 231 ? 1.706 0.968 4.890 1.0 94.69 ? 231 LEU A C 1 A0A343WAU6 UNP 231 L +ATOM 1852 C CB . LEU A 1 231 ? 2.758 1.791 7.065 1.0 94.69 ? 231 LEU A CB 1 A0A343WAU6 UNP 231 L +ATOM 1853 O O . LEU A 1 231 ? 2.279 0.769 3.825 1.0 94.69 ? 231 LEU A O 1 A0A343WAU6 UNP 231 L +ATOM 1854 C CG . LEU A 1 231 ? 3.575 2.917 7.727 1.0 94.69 ? 231 LEU A CG 1 A0A343WAU6 UNP 231 L +ATOM 1855 C CD1 . LEU A 1 231 ? 3.838 2.552 9.190 1.0 94.69 ? 231 LEU A CD1 1 A0A343WAU6 UNP 231 L +ATOM 1856 C CD2 . LEU A 1 231 ? 4.940 3.112 7.056 1.0 94.69 ? 231 LEU A CD2 1 A0A343WAU6 UNP 231 L +ATOM 1857 N N . ALA A 1 232 ? 0.658 0.251 5.300 1.0 93.12 ? 232 ALA A N 1 A0A343WAU6 UNP 232 A +ATOM 1858 C CA . ALA A 1 232 ? 0.234 -0.968 4.625 1.0 93.12 ? 232 ALA A CA 1 A0A343WAU6 UNP 232 A +ATOM 1859 C C . ALA A 1 232 ? -0.359 -0.679 3.250 1.0 93.12 ? 232 ALA A C 1 A0A343WAU6 UNP 232 A +ATOM 1860 C CB . ALA A 1 232 ? -0.781 -1.701 5.511 1.0 93.12 ? 232 ALA A CB 1 A0A343WAU6 UNP 232 A +ATOM 1861 O O . ALA A 1 232 ? 0.028 -1.303 2.264 1.0 93.12 ? 232 ALA A O 1 A0A343WAU6 UNP 232 A +ATOM 1862 N N . ALA A 1 233 ? -1.289 0.270 3.167 1.0 95.50 ? 233 ALA A N 1 A0A343WAU6 UNP 233 A +ATOM 1863 C CA . ALA A 1 233 ? -2.085 0.482 1.972 1.0 95.50 ? 233 ALA A CA 1 A0A343WAU6 UNP 233 A +ATOM 1864 C C . ALA A 1 233 ? -1.306 1.162 0.844 1.0 95.50 ? 233 ALA A C 1 A0A343WAU6 UNP 233 A +ATOM 1865 C CB . ALA A 1 233 ? -3.350 1.251 2.348 1.0 95.50 ? 233 ALA A CB 1 A0A343WAU6 UNP 233 A +ATOM 1866 O O . ALA A 1 233 ? -1.505 0.803 -0.312 1.0 95.50 ? 233 ALA A O 1 A0A343WAU6 UNP 233 A +ATOM 1867 N N . ILE A 1 234 ? -0.416 2.110 1.165 1.0 97.06 ? 234 ILE A N 1 A0A343WAU6 UNP 234 I +ATOM 1868 C CA . ILE A 1 234 ? 0.134 3.037 0.167 1.0 97.06 ? 234 ILE A CA 1 A0A343WAU6 UNP 234 I +ATOM 1869 C C . ILE A 1 234 ? 1.664 3.083 0.183 1.0 97.06 ? 234 ILE A C 1 A0A343WAU6 UNP 234 I +ATOM 1870 C CB . ILE A 1 234 ? -0.459 4.449 0.360 1.0 97.06 ? 234 ILE A CB 1 A0A343WAU6 UNP 234 I +ATOM 1871 O O . ILE A 1 234 ? 2.276 2.997 -0.878 1.0 97.06 ? 234 ILE A O 1 A0A343WAU6 UNP 234 I +ATOM 1872 C CG1 . ILE A 1 234 ? -2.008 4.463 0.374 1.0 97.06 ? 234 ILE A CG1 1 A0A343WAU6 UNP 234 I +ATOM 1873 C CG2 . ILE A 1 234 ? 0.035 5.346 -0.783 1.0 97.06 ? 234 ILE A CG2 1 A0A343WAU6 UNP 234 I +ATOM 1874 C CD1 . ILE A 1 234 ? -2.589 5.747 0.968 1.0 97.06 ? 234 ILE A CD1 1 A0A343WAU6 UNP 234 I +ATOM 1875 N N . LEU A 1 235 ? 2.318 3.206 1.344 1.0 95.94 ? 235 LEU A N 1 A0A343WAU6 UNP 235 L +ATOM 1876 C CA . LEU A 1 235 ? 3.770 3.469 1.369 1.0 95.94 ? 235 LEU A CA 1 A0A343WAU6 UNP 235 L +ATOM 1877 C C . LEU A 1 235 ? 4.593 2.297 0.826 1.0 95.94 ? 235 LEU A C 1 A0A343WAU6 UNP 235 L +ATOM 1878 C CB . LEU A 1 235 ? 4.240 3.861 2.777 1.0 95.94 ? 235 LEU A CB 1 A0A343WAU6 UNP 235 L +ATOM 1879 O O . LEU A 1 235 ? 5.613 2.534 0.184 1.0 95.94 ? 235 LEU A O 1 A0A343WAU6 UNP 235 L +ATOM 1880 C CG . LEU A 1 235 ? 3.694 5.230 3.208 1.0 95.94 ? 235 LEU A CG 1 A0A343WAU6 UNP 235 L +ATOM 1881 C CD1 . LEU A 1 235 ? 3.750 5.448 4.713 1.0 95.94 ? 235 LEU A CD1 1 A0A343WAU6 UNP 235 L +ATOM 1882 C CD2 . LEU A 1 235 ? 4.454 6.391 2.572 1.0 95.94 ? 235 LEU A CD2 1 A0A343WAU6 UNP 235 L +ATOM 1883 N N . LEU A 1 236 ? 4.130 1.055 1.005 1.0 93.88 ? 236 LEU A N 1 A0A343WAU6 UNP 236 L +ATOM 1884 C CA . LEU A 1 236 ? 4.742 -0.110 0.349 1.0 93.88 ? 236 LEU A CA 1 A0A343WAU6 UNP 236 L +ATOM 1885 C C . LEU A 1 236 ? 4.580 -0.044 -1.180 1.0 93.88 ? 236 LEU A C 1 A0A343WAU6 UNP 236 L +ATOM 1886 C CB . LEU A 1 236 ? 4.132 -1.415 0.902 1.0 93.88 ? 236 LEU A CB 1 A0A343WAU6 UNP 236 L +ATOM 1887 O O . LEU A 1 236 ? 5.485 -0.408 -1.926 1.0 93.88 ? 236 LEU A O 1 A0A343WAU6 UNP 236 L +ATOM 1888 C CG . LEU A 1 236 ? 4.248 -1.599 2.425 1.0 93.88 ? 236 LEU A CG 1 A0A343WAU6 UNP 236 L +ATOM 1889 C CD1 . LEU A 1 236 ? 3.540 -2.878 2.872 1.0 93.88 ? 236 LEU A CD1 1 A0A343WAU6 UNP 236 L +ATOM 1890 C CD2 . LEU A 1 236 ? 5.680 -1.622 2.934 1.0 93.88 ? 236 LEU A CD2 1 A0A343WAU6 UNP 236 L +ATOM 1891 N N . LYS A 1 237 ? 3.445 0.477 -1.658 1.0 97.50 ? 237 LYS A N 1 A0A343WAU6 UNP 237 K +ATOM 1892 C CA . LYS A 1 237 ? 3.099 0.544 -3.087 1.0 97.50 ? 237 LYS A CA 1 A0A343WAU6 UNP 237 K +ATOM 1893 C C . LYS A 1 237 ? 3.889 1.622 -3.816 1.0 97.50 ? 237 LYS A C 1 A0A343WAU6 UNP 237 K +ATOM 1894 C CB . LYS A 1 237 ? 1.591 0.768 -3.289 1.0 97.50 ? 237 LYS A CB 1 A0A343WAU6 UNP 237 K +ATOM 1895 O O . LYS A 1 237 ? 4.110 1.483 -5.012 1.0 97.50 ? 237 LYS A O 1 A0A343WAU6 UNP 237 K +ATOM 1896 C CG . LYS A 1 237 ? 0.725 -0.461 -2.999 1.0 97.50 ? 237 LYS A CG 1 A0A343WAU6 UNP 237 K +ATOM 1897 C CD . LYS A 1 237 ? 0.845 -1.009 -1.577 1.0 97.50 ? 237 LYS A CD 1 A0A343WAU6 UNP 237 K +ATOM 1898 C CE . LYS A 1 237 ? -0.270 -2.015 -1.356 1.0 97.50 ? 237 LYS A CE 1 A0A343WAU6 UNP 237 K +ATOM 1899 N NZ . LYS A 1 237 ? -0.154 -2.655 -0.040 1.0 97.50 ? 237 LYS A NZ 1 A0A343WAU6 UNP 237 K +ATOM 1900 N N . LEU A 1 238 ? 4.386 2.642 -3.110 1.0 95.62 ? 238 LEU A N 1 A0A343WAU6 UNP 238 L +ATOM 1901 C CA . LEU A 1 238 ? 5.348 3.593 -3.678 1.0 95.62 ? 238 LEU A CA 1 A0A343WAU6 UNP 238 L +ATOM 1902 C C . LEU A 1 238 ? 6.602 2.894 -4.208 1.0 95.62 ? 238 LEU A C 1 A0A343WAU6 UNP 238 L +ATOM 1903 C CB . LEU A 1 238 ? 5.793 4.613 -2.624 1.0 95.62 ? 238 LEU A CB 1 A0A343WAU6 UNP 238 L +ATOM 1904 O O . LEU A 1 238 ? 7.134 3.314 -5.232 1.0 95.62 ? 238 LEU A O 1 A0A343WAU6 UNP 238 L +ATOM 1905 C CG . LEU A 1 238 ? 4.754 5.669 -2.240 1.0 95.62 ? 238 LEU A CG 1 A0A343WAU6 UNP 238 L +ATOM 1906 C CD1 . LEU A 1 238 ? 5.328 6.466 -1.071 1.0 95.62 ? 238 LEU A CD1 1 A0A343WAU6 UNP 238 L +ATOM 1907 C CD2 . LEU A 1 238 ? 4.484 6.648 -3.379 1.0 95.62 ? 238 LEU A CD2 1 A0A343WAU6 UNP 238 L +ATOM 1908 N N . GLY A 1 239 ? 7.062 1.831 -3.537 1.0 96.00 ? 239 GLY A N 1 A0A343WAU6 UNP 239 G +ATOM 1909 C CA . GLY A 1 239 ? 8.180 1.031 -4.027 1.0 96.00 ? 239 GLY A CA 1 A0A343WAU6 UNP 239 G +ATOM 1910 C C . GLY A 1 239 ? 7.841 0.357 -5.358 1.0 96.00 ? 239 GLY A C 1 A0A343WAU6 UNP 239 G +ATOM 1911 O O . GLY A 1 239 ? 8.587 0.505 -6.317 1.0 96.00 ? 239 GLY A O 1 A0A343WAU6 UNP 239 G +ATOM 1912 N N . GLY A 1 240 ? 6.678 -0.295 -5.454 1.0 96.56 ? 240 GLY A N 1 A0A343WAU6 UNP 240 G +ATOM 1913 C CA . GLY A 1 240 ? 6.246 -0.966 -6.687 1.0 96.56 ? 240 GLY A CA 1 A0A343WAU6 UNP 240 G +ATOM 1914 C C . GLY A 1 240 ? 5.997 0.004 -7.836 1.0 96.56 ? 240 GLY A C 1 A0A343WAU6 UNP 240 G +ATOM 1915 O O . GLY A 1 240 ? 6.474 -0.221 -8.945 1.0 96.56 ? 240 GLY A O 1 A0A343WAU6 UNP 240 G +ATOM 1916 N N . TYR A 1 241 ? 5.343 1.130 -7.547 1.0 96.75 ? 241 TYR A N 1 A0A343WAU6 UNP 241 Y +ATOM 1917 C CA . TYR A 1 241 ? 5.170 2.234 -8.487 1.0 96.75 ? 241 TYR A CA 1 A0A343WAU6 UNP 241 Y +ATOM 1918 C C . TYR A 1 241 ? 6.518 2.734 -9.023 1.0 96.75 ? 241 TYR A C 1 A0A343WAU6 UNP 241 Y +ATOM 1919 C CB . TYR A 1 241 ? 4.419 3.370 -7.779 1.0 96.75 ? 241 TYR A CB 1 A0A343WAU6 UNP 241 Y +ATOM 1920 O O . TYR A 1 241 ? 6.713 2.824 -10.234 1.0 96.75 ? 241 TYR A O 1 A0A343WAU6 UNP 241 Y +ATOM 1921 C CG . TYR A 1 241 ? 4.209 4.584 -8.660 1.0 96.75 ? 241 TYR A CG 1 A0A343WAU6 UNP 241 Y +ATOM 1922 C CD1 . TYR A 1 241 ? 5.114 5.661 -8.650 1.0 96.75 ? 241 TYR A CD1 1 A0A343WAU6 UNP 241 Y +ATOM 1923 C CD2 . TYR A 1 241 ? 3.119 4.605 -9.537 1.0 96.75 ? 241 TYR A CD2 1 A0A343WAU6 UNP 241 Y +ATOM 1924 C CE1 . TYR A 1 241 ? 4.944 6.741 -9.541 1.0 96.75 ? 241 TYR A CE1 1 A0A343WAU6 UNP 241 Y +ATOM 1925 C CE2 . TYR A 1 241 ? 2.971 5.651 -10.465 1.0 96.75 ? 241 TYR A CE2 1 A0A343WAU6 UNP 241 Y +ATOM 1926 O OH . TYR A 1 241 ? 3.751 7.700 -11.406 1.0 96.75 ? 241 TYR A OH 1 A0A343WAU6 UNP 241 Y +ATOM 1927 C CZ . TYR A 1 241 ? 3.886 6.720 -10.474 1.0 96.75 ? 241 TYR A CZ 1 A0A343WAU6 UNP 241 Y +ATOM 1928 N N . GLY A 1 242 ? 7.465 3.012 -8.122 1.0 96.31 ? 242 GLY A N 1 A0A343WAU6 UNP 242 G +ATOM 1929 C CA . GLY A 1 242 ? 8.801 3.480 -8.477 1.0 96.31 ? 242 GLY A CA 1 A0A343WAU6 UNP 242 G +ATOM 1930 C C . GLY A 1 242 ? 9.569 2.477 -9.333 1.0 96.31 ? 242 GLY A C 1 A0A343WAU6 UNP 242 G +ATOM 1931 O O . GLY A 1 242 ? 10.135 2.870 -10.349 1.0 96.31 ? 242 GLY A O 1 A0A343WAU6 UNP 242 G +ATOM 1932 N N . MET A 1 243 ? 9.521 1.186 -8.987 1.0 95.88 ? 243 MET A N 1 A0A343WAU6 UNP 243 M +ATOM 1933 C CA . MET A 1 243 ? 10.160 0.131 -9.781 1.0 95.88 ? 243 MET A CA 1 A0A343WAU6 UNP 243 M +ATOM 1934 C C . MET A 1 243 ? 9.554 -0.006 -11.172 1.0 95.88 ? 243 MET A C 1 A0A343WAU6 UNP 243 M +ATOM 1935 C CB . MET A 1 243 ? 10.036 -1.232 -9.111 1.0 95.88 ? 243 MET A CB 1 A0A343WAU6 UNP 243 M +ATOM 1936 O O . MET A 1 243 ? 10.297 -0.133 -12.136 1.0 95.88 ? 243 MET A O 1 A0A343WAU6 UNP 243 M +ATOM 1937 C CG . MET A 1 243 ? 10.845 -1.349 -7.841 1.0 95.88 ? 243 MET A CG 1 A0A343WAU6 UNP 243 M +ATOM 1938 S SD . MET A 1 243 ? 10.532 -2.919 -7.015 1.0 95.88 ? 243 MET A SD 1 A0A343WAU6 UNP 243 M +ATOM 1939 C CE . MET A 1 243 ? 12.219 -3.489 -6.881 1.0 95.88 ? 243 MET A CE 1 A0A343WAU6 UNP 243 M +ATOM 1940 N N . MET A 1 244 ? 8.225 0.034 -11.304 1.0 95.00 ? 244 MET A N 1 A0A343WAU6 UNP 244 M +ATOM 1941 C CA . MET A 1 244 ? 7.580 -0.038 -12.619 1.0 95.00 ? 244 MET A CA 1 A0A343WAU6 UNP 244 M +ATOM 1942 C C . MET A 1 244 ? 8.000 1.150 -13.498 1.0 95.00 ? 244 MET A C 1 A0A343WAU6 UNP 244 M +ATOM 1943 C CB . MET A 1 244 ? 6.055 -0.114 -12.462 1.0 95.00 ? 244 MET A CB 1 A0A343WAU6 UNP 244 M +ATOM 1944 O O . MET A 1 244 ? 8.306 0.958 -14.670 1.0 95.00 ? 244 MET A O 1 A0A343WAU6 UNP 244 M +ATOM 1945 C CG . MET A 1 244 ? 5.583 -1.474 -11.932 1.0 95.00 ? 244 MET A CG 1 A0A343WAU6 UNP 244 M +ATOM 1946 S SD . MET A 1 244 ? 3.798 -1.527 -11.605 1.0 95.00 ? 244 MET A SD 1 A0A343WAU6 UNP 244 M +ATOM 1947 C CE . MET A 1 244 ? 3.540 -3.259 -11.185 1.0 95.00 ? 244 MET A CE 1 A0A343WAU6 UNP 244 M +ATOM 1948 N N . ARG A 1 245 ? 8.122 2.361 -12.934 1.0 93.12 ? 245 ARG A N 1 A0A343WAU6 UNP 245 R +ATOM 1949 C CA . ARG A 1 245 ? 8.614 3.542 -13.668 1.0 93.12 ? 245 ARG A CA 1 A0A343WAU6 UNP 245 R +ATOM 1950 C C . ARG A 1 245 ? 10.089 3.452 -14.050 1.0 93.12 ? 245 ARG A C 1 A0A343WAU6 UNP 245 R +ATOM 1951 C CB . ARG A 1 245 ? 8.379 4.817 -12.846 1.0 93.12 ? 245 ARG A CB 1 A0A343WAU6 UNP 245 R +ATOM 1952 O O . ARG A 1 245 ? 10.436 3.782 -15.177 1.0 93.12 ? 245 ARG A O 1 A0A343WAU6 UNP 245 R +ATOM 1953 C CG . ARG A 1 245 ? 6.905 5.189 -12.673 1.0 93.12 ? 245 ARG A CG 1 A0A343WAU6 UNP 245 R +ATOM 1954 C CD . ARG A 1 245 ? 6.248 5.550 -14.005 1.0 93.12 ? 245 ARG A CD 1 A0A343WAU6 UNP 245 R +ATOM 1955 N NE . ARG A 1 245 ? 4.922 6.115 -13.752 1.0 93.12 ? 245 ARG A NE 1 A0A343WAU6 UNP 245 R +ATOM 1956 N NH1 . ARG A 1 245 ? 3.951 5.690 -15.784 1.0 93.12 ? 245 ARG A NH1 1 A0A343WAU6 UNP 245 R +ATOM 1957 N NH2 . ARG A 1 245 ? 2.750 6.485 -14.072 1.0 93.12 ? 245 ARG A NH2 1 A0A343WAU6 UNP 245 R +ATOM 1958 C CZ . ARG A 1 245 ? 3.888 6.100 -14.555 1.0 93.12 ? 245 ARG A CZ 1 A0A343WAU6 UNP 245 R +ATOM 1959 N N . THR A 1 246 ? 10.962 3.021 -13.138 1.0 92.00 ? 246 THR A N 1 A0A343WAU6 UNP 246 T +ATOM 1960 C CA . THR A 1 246 ? 12.403 2.922 -13.429 1.0 92.00 ? 246 THR A CA 1 A0A343WAU6 UNP 246 T +ATOM 1961 C C . THR A 1 246 ? 12.756 1.727 -14.300 1.0 92.00 ? 246 THR A C 1 A0A343WAU6 UNP 246 T +ATOM 1962 C CB . THR A 1 246 ? 13.266 2.881 -12.163 1.0 92.00 ? 246 THR A CB 1 A0A343WAU6 UNP 246 T +ATOM 1963 O O . THR A 1 246 ? 13.751 1.791 -15.016 1.0 92.00 ? 246 THR A O 1 A0A343WAU6 UNP 246 T +ATOM 1964 C CG2 . THR A 1 246 ? 13.222 4.207 -11.411 1.0 92.00 ? 246 THR A CG2 1 A0A343WAU6 UNP 246 T +ATOM 1965 O OG1 . THR A 1 246 ? 12.858 1.860 -11.285 1.0 92.00 ? 246 THR A OG1 1 A0A343WAU6 UNP 246 T +ATOM 1966 N N . SER A 1 247 ? 11.946 0.664 -14.286 1.0 90.44 ? 247 SER A N 1 A0A343WAU6 UNP 247 S +ATOM 1967 C CA . SER A 1 247 ? 12.198 -0.558 -15.055 1.0 90.44 ? 247 SER A CA 1 A0A343WAU6 UNP 247 S +ATOM 1968 C C . SER A 1 247 ? 12.372 -0.305 -16.552 1.0 90.44 ? 247 SER A C 1 A0A343WAU6 UNP 247 S +ATOM 1969 C CB . SER A 1 247 ? 11.089 -1.585 -14.817 1.0 90.44 ? 247 SER A CB 1 A0A343WAU6 UNP 247 S +ATOM 1970 O O . SER A 1 247 ? 13.269 -0.890 -17.150 1.0 90.44 ? 247 SER A O 1 A0A343WAU6 UNP 247 S +ATOM 1971 O OG . SER A 1 247 ? 9.823 -1.206 -15.313 1.0 90.44 ? 247 SER A OG 1 A0A343WAU6 UNP 247 S +ATOM 1972 N N . GLN A 1 248 ? 11.618 0.648 -17.107 1.0 88.44 ? 248 GLN A N 1 A0A343WAU6 UNP 248 Q +ATOM 1973 C CA . GLN A 1 248 ? 11.673 1.030 -18.520 1.0 88.44 ? 248 GLN A CA 1 A0A343WAU6 UNP 248 Q +ATOM 1974 C C . GLN A 1 248 ? 13.070 1.495 -18.959 1.0 88.44 ? 248 GLN A C 1 A0A343WAU6 UNP 248 Q +ATOM 1975 C CB . GLN A 1 248 ? 10.658 2.160 -18.764 1.0 88.44 ? 248 GLN A CB 1 A0A343WAU6 UNP 248 Q +ATOM 1976 O O . GLN A 1 248 ? 13.470 1.249 -20.090 1.0 88.44 ? 248 GLN A O 1 A0A343WAU6 UNP 248 Q +ATOM 1977 C CG . GLN A 1 248 ? 9.205 1.738 -18.488 1.0 88.44 ? 248 GLN A CG 1 A0A343WAU6 UNP 248 Q +ATOM 1978 C CD . GLN A 1 248 ? 8.204 2.857 -18.767 1.0 88.44 ? 248 GLN A CD 1 A0A343WAU6 UNP 248 Q +ATOM 1979 N NE2 . GLN A 1 248 ? 6.944 2.536 -18.955 1.0 88.44 ? 248 GLN A NE2 1 A0A343WAU6 UNP 248 Q +ATOM 1980 O OE1 . GLN A 1 248 ? 8.516 4.034 -18.821 1.0 88.44 ? 248 GLN A OE1 1 A0A343WAU6 UNP 248 Q +ATOM 1981 N N . ILE A 1 249 ? 13.824 2.139 -18.062 1.0 89.94 ? 249 ILE A N 1 A0A343WAU6 UNP 249 I +ATOM 1982 C CA . ILE A 1 249 ? 15.163 2.684 -18.343 1.0 89.94 ? 249 ILE A CA 1 A0A343WAU6 UNP 249 I +ATOM 1983 C C . ILE A 1 249 ? 16.257 1.619 -18.154 1.0 89.94 ? 249 ILE A C 1 A0A343WAU6 UNP 249 I +ATOM 1984 C CB . ILE A 1 249 ? 15.446 3.891 -17.415 1.0 89.94 ? 249 ILE A CB 1 A0A343WAU6 UNP 249 I +ATOM 1985 O O . ILE A 1 249 ? 17.386 1.775 -18.611 1.0 89.94 ? 249 ILE A O 1 A0A343WAU6 UNP 249 I +ATOM 1986 C CG1 . ILE A 1 249 ? 14.278 4.899 -17.302 1.0 89.94 ? 249 ILE A CG1 1 A0A343WAU6 UNP 249 I +ATOM 1987 C CG2 . ILE A 1 249 ? 16.710 4.637 -17.876 1.0 89.94 ? 249 ILE A CG2 1 A0A343WAU6 UNP 249 I +ATOM 1988 C CD1 . ILE A 1 249 ? 14.512 5.920 -16.178 1.0 89.94 ? 249 ILE A CD1 1 A0A343WAU6 UNP 249 I +ATOM 1989 N N . LEU A 1 250 ? 15.953 0.554 -17.409 1.0 91.88 ? 250 LEU A N 1 A0A343WAU6 UNP 250 L +ATOM 1990 C CA . LEU A 1 250 ? 16.944 -0.412 -16.933 1.0 91.88 ? 250 LEU A CA 1 A0A343WAU6 UNP 250 L +ATOM 1991 C C . LEU A 1 250 ? 17.118 -1.627 -17.858 1.0 91.88 ? 250 LEU A C 1 A0A343WAU6 UNP 250 L +ATOM 1992 C CB . LEU A 1 250 ? 16.598 -0.799 -15.488 1.0 91.88 ? 250 LEU A CB 1 A0A343WAU6 UNP 250 L +ATOM 1993 O O . LEU A 1 250 ? 17.992 -2.465 -17.614 1.0 91.88 ? 250 LEU A O 1 A0A343WAU6 UNP 250 L +ATOM 1994 C CG . LEU A 1 250 ? 16.790 0.332 -14.461 1.0 91.88 ? 250 LEU A CG 1 A0A343WAU6 UNP 250 L +ATOM 1995 C CD1 . LEU A 1 250 ? 16.325 -0.157 -13.092 1.0 91.88 ? 250 LEU A CD1 1 A0A343WAU6 UNP 250 L +ATOM 1996 C CD2 . LEU A 1 250 ? 18.250 0.777 -14.325 1.0 91.88 ? 250 LEU A CD2 1 A0A343WAU6 UNP 250 L +ATOM 1997 N N . GLU A 1 251 ? 16.309 -1.737 -18.906 1.0 89.88 ? 251 GLU A N 1 A0A343WAU6 UNP 251 E +ATOM 1998 C CA . GLU A 1 251 ? 16.383 -2.815 -19.892 1.0 89.88 ? 251 GLU A CA 1 A0A343WAU6 UNP 251 E +ATOM 1999 C C . GLU A 1 251 ? 17.601 -2.658 -20.834 1.0 89.88 ? 251 GLU A C 1 A0A343WAU6 UNP 251 E +ATOM 2000 C CB . GLU A 1 251 ? 15.065 -2.876 -20.682 1.0 89.88 ? 251 GLU A CB 1 A0A343WAU6 UNP 251 E +ATOM 2001 O O . GLU A 1 251 ? 18.016 -1.537 -21.149 1.0 89.88 ? 251 GLU A O 1 A0A343WAU6 UNP 251 E +ATOM 2002 C CG . GLU A 1 251 ? 13.910 -3.425 -19.824 1.0 89.88 ? 251 GLU A CG 1 A0A343WAU6 UNP 251 E +ATOM 2003 C CD . GLU A 1 251 ? 12.547 -3.396 -20.538 1.0 89.88 ? 251 GLU A CD 1 A0A343WAU6 UNP 251 E +ATOM 2004 O OE1 . GLU A 1 251 ? 11.530 -3.580 -19.832 1.0 89.88 ? 251 GLU A OE1 1 A0A343WAU6 UNP 251 E +ATOM 2005 O OE2 . GLU A 1 251 ? 12.527 -3.174 -21.771 1.0 89.88 ? 251 GLU A OE2 1 A0A343WAU6 UNP 251 E +ATOM 2006 N N . PRO A 1 252 ? 18.216 -3.762 -21.314 1.0 92.25 ? 252 PRO A N 1 A0A343WAU6 UNP 252 P +ATOM 2007 C CA . PRO A 1 252 ? 17.946 -5.180 -21.021 1.0 92.25 ? 252 PRO A CA 1 A0A343WAU6 UNP 252 P +ATOM 2008 C C . PRO A 1 252 ? 18.702 -5.741 -19.795 1.0 92.25 ? 252 PRO A C 1 A0A343WAU6 UNP 252 P +ATOM 2009 C CB . PRO A 1 252 ? 18.368 -5.903 -22.306 1.0 92.25 ? 252 PRO A CB 1 A0A343WAU6 UNP 252 P +ATOM 2010 O O . PRO A 1 252 ? 18.660 -6.947 -19.544 1.0 92.25 ? 252 PRO A O 1 A0A343WAU6 UNP 252 P +ATOM 2011 C CG . PRO A 1 252 ? 19.572 -5.087 -22.773 1.0 92.25 ? 252 PRO A CG 1 A0A343WAU6 UNP 252 P +ATOM 2012 C CD . PRO A 1 252 ? 19.167 -3.661 -22.415 1.0 92.25 ? 252 PRO A CD 1 A0A343WAU6 UNP 252 P +ATOM 2013 N N . LEU A 1 253 ? 19.423 -4.907 -19.034 1.0 93.19 ? 253 LEU A N 1 A0A343WAU6 UNP 253 L +ATOM 2014 C CA . LEU A 1 253 ? 20.278 -5.347 -17.918 1.0 93.19 ? 253 LEU A CA 1 A0A343WAU6 UNP 253 L +ATOM 2015 C C . LEU A 1 253 ? 19.500 -6.088 -16.810 1.0 93.19 ? 253 LEU A C 1 A0A343WAU6 UNP 253 L +ATOM 2016 C CB . LEU A 1 253 ? 20.969 -4.107 -17.328 1.0 93.19 ? 253 LEU A CB 1 A0A343WAU6 UNP 253 L +ATOM 2017 O O . LEU A 1 253 ? 20.036 -6.986 -16.152 1.0 93.19 ? 253 LEU A O 1 A0A343WAU6 UNP 253 L +ATOM 2018 C CG . LEU A 1 253 ? 22.185 -4.473 -16.462 1.0 93.19 ? 253 LEU A CG 1 A0A343WAU6 UNP 253 L +ATOM 2019 C CD1 . LEU A 1 253 ? 23.442 -4.590 -17.310 1.0 93.19 ? 253 LEU A CD1 1 A0A343WAU6 UNP 253 L +ATOM 2020 C CD2 . LEU A 1 253 ? 22.415 -3.413 -15.401 1.0 93.19 ? 253 LEU A CD2 1 A0A343WAU6 UNP 253 L +ATOM 2021 N N . THR A 1 254 ? 18.229 -5.726 -16.622 1.0 94.12 ? 254 THR A N 1 A0A343WAU6 UNP 254 T +ATOM 2022 C CA . THR A 1 254 ? 17.281 -6.356 -15.687 1.0 94.12 ? 254 THR A CA 1 A0A343WAU6 UNP 254 T +ATOM 2023 C C . THR A 1 254 ? 17.238 -7.873 -15.828 1.0 94.12 ? 254 THR A C 1 A0A343WAU6 UNP 254 T +ATOM 2024 C CB . THR A 1 254 ? 15.861 -5.793 -15.901 1.0 94.12 ? 254 THR A CB 1 A0A343WAU6 UNP 254 T +ATOM 2025 O O . THR A 1 254 ? 17.265 -8.562 -14.810 1.0 94.12 ? 254 THR A O 1 A0A343WAU6 UNP 254 T +ATOM 2026 C CG2 . THR A 1 254 ? 15.771 -4.349 -15.399 1.0 94.12 ? 254 THR A CG2 1 A0A343WAU6 UNP 254 T +ATOM 2027 O OG1 . THR A 1 254 ? 15.554 -5.778 -17.275 1.0 94.12 ? 254 THR A OG1 1 A0A343WAU6 UNP 254 T +ATOM 2028 N N . ASN A 1 255 ? 17.300 -8.399 -17.053 1.0 91.69 ? 255 ASN A N 1 A0A343WAU6 UNP 255 N +ATOM 2029 C CA . ASN A 1 255 ? 17.233 -9.837 -17.327 1.0 91.69 ? 255 ASN A CA 1 A0A343WAU6 UNP 255 N +ATOM 2030 C C . ASN A 1 255 ? 18.334 -10.645 -16.627 1.0 91.69 ? 255 ASN A C 1 A0A343WAU6 UNP 255 N +ATOM 2031 C CB . ASN A 1 255 ? 17.306 -10.048 -18.850 1.0 91.69 ? 255 ASN A CB 1 A0A343WAU6 UNP 255 N +ATOM 2032 O O . ASN A 1 255 ? 18.115 -11.804 -16.288 1.0 91.69 ? 255 ASN A O 1 A0A343WAU6 UNP 255 N +ATOM 2033 C CG . ASN A 1 255 ? 16.064 -9.554 -19.568 1.0 91.69 ? 255 ASN A CG 1 A0A343WAU6 UNP 255 N +ATOM 2034 N ND2 . ASN A 1 255 ? 16.144 -9.301 -20.852 1.0 91.69 ? 255 ASN A ND2 1 A0A343WAU6 UNP 255 N +ATOM 2035 O OD1 . ASN A 1 255 ? 15.003 -9.411 -18.995 1.0 91.69 ? 255 ASN A OD1 1 A0A343WAU6 UNP 255 N +ATOM 2036 N N . TYR A 1 256 ? 19.510 -10.052 -16.398 1.0 92.56 ? 256 TYR A N 1 A0A343WAU6 UNP 256 Y +ATOM 2037 C CA . TYR A 1 256 ? 20.612 -10.697 -15.679 1.0 92.56 ? 256 TYR A CA 1 A0A343WAU6 UNP 256 Y +ATOM 2038 C C . TYR A 1 256 ? 20.651 -10.302 -14.197 1.0 92.56 ? 256 TYR A C 1 A0A343WAU6 UNP 256 Y +ATOM 2039 C CB . TYR A 1 256 ? 21.929 -10.361 -16.386 1.0 92.56 ? 256 TYR A CB 1 A0A343WAU6 UNP 256 Y +ATOM 2040 O O . TYR A 1 256 ? 20.873 -11.139 -13.325 1.0 92.56 ? 256 TYR A O 1 A0A343WAU6 UNP 256 Y +ATOM 2041 C CG . TYR A 1 256 ? 23.145 -10.921 -15.675 1.0 92.56 ? 256 TYR A CG 1 A0A343WAU6 UNP 256 Y +ATOM 2042 C CD1 . TYR A 1 256 ? 23.896 -10.095 -14.815 1.0 92.56 ? 256 TYR A CD1 1 A0A343WAU6 UNP 256 Y +ATOM 2043 C CD2 . TYR A 1 256 ? 23.492 -12.276 -15.831 1.0 92.56 ? 256 TYR A CD2 1 A0A343WAU6 UNP 256 Y +ATOM 2044 C CE1 . TYR A 1 256 ? 24.995 -10.622 -14.112 1.0 92.56 ? 256 TYR A CE1 1 A0A343WAU6 UNP 256 Y +ATOM 2045 C CE2 . TYR A 1 256 ? 24.594 -12.806 -15.133 1.0 92.56 ? 256 TYR A CE2 1 A0A343WAU6 UNP 256 Y +ATOM 2046 O OH . TYR A 1 256 ? 26.405 -12.495 -13.596 1.0 92.56 ? 256 TYR A OH 1 A0A343WAU6 UNP 256 Y +ATOM 2047 C CZ . TYR A 1 256 ? 25.345 -11.980 -14.272 1.0 92.56 ? 256 TYR A CZ 1 A0A343WAU6 UNP 256 Y +ATOM 2048 N N . MET A 1 257 ? 20.419 -9.029 -13.879 1.0 95.88 ? 257 MET A N 1 A0A343WAU6 UNP 257 M +ATOM 2049 C CA . MET A 1 257 ? 20.555 -8.535 -12.504 1.0 95.88 ? 257 MET A CA 1 A0A343WAU6 UNP 257 M +ATOM 2050 C C . MET A 1 257 ? 19.386 -8.934 -11.590 1.0 95.88 ? 257 MET A C 1 A0A343WAU6 UNP 257 M +ATOM 2051 C CB . MET A 1 257 ? 20.751 -7.015 -12.530 1.0 95.88 ? 257 MET A CB 1 A0A343WAU6 UNP 257 M +ATOM 2052 O O . MET A 1 257 ? 19.540 -8.925 -10.369 1.0 95.88 ? 257 MET A O 1 A0A343WAU6 UNP 257 M +ATOM 2053 C CG . MET A 1 257 ? 22.104 -6.601 -13.124 1.0 95.88 ? 257 MET A CG 1 A0A343WAU6 UNP 257 M +ATOM 2054 S SD . MET A 1 257 ? 23.576 -7.103 -12.178 1.0 95.88 ? 257 MET A SD 1 A0A343WAU6 UNP 257 M +ATOM 2055 C CE . MET A 1 257 ? 23.417 -6.014 -10.738 1.0 95.88 ? 257 MET A CE 1 A0A343WAU6 UNP 257 M +ATOM 2056 N N . ALA A 1 258 ? 18.228 -9.311 -12.143 1.0 95.88 ? 258 ALA A N 1 A0A343WAU6 UNP 258 A +ATOM 2057 C CA . ALA A 1 258 ? 17.040 -9.655 -11.365 1.0 95.88 ? 258 ALA A CA 1 A0A343WAU6 UNP 258 A +ATOM 2058 C C . ALA A 1 258 ? 17.152 -10.980 -10.586 1.0 95.88 ? 258 ALA A C 1 A0A343WAU6 UNP 258 A +ATOM 2059 C CB . ALA A 1 258 ? 15.840 -9.685 -12.314 1.0 95.88 ? 258 ALA A CB 1 A0A343WAU6 UNP 258 A +ATOM 2060 O O . ALA A 1 258 ? 16.524 -11.107 -9.532 1.0 95.88 ? 258 ALA A O 1 A0A343WAU6 UNP 258 A +ATOM 2061 N N . TYR A 1 259 ? 17.949 -11.955 -11.049 1.0 96.12 ? 259 TYR A N 1 A0A343WAU6 UNP 259 Y +ATOM 2062 C CA . TYR A 1 259 ? 17.965 -13.319 -10.492 1.0 96.12 ? 259 TYR A CA 1 A0A343WAU6 UNP 259 Y +ATOM 2063 C C . TYR A 1 259 ? 18.140 -13.392 -8.962 1.0 96.12 ? 259 TYR A C 1 A0A343WAU6 UNP 259 Y +ATOM 2064 C CB . TYR A 1 259 ? 19.019 -14.200 -11.185 1.0 96.12 ? 259 TYR A CB 1 A0A343WAU6 UNP 259 Y +ATOM 2065 O O . TYR A 1 259 ? 17.330 -14.066 -8.319 1.0 96.12 ? 259 TYR A O 1 A0A343WAU6 UNP 259 Y +ATOM 2066 C CG . TYR A 1 259 ? 18.656 -14.647 -12.583 1.0 96.12 ? 259 TYR A CG 1 A0A343WAU6 UNP 259 Y +ATOM 2067 C CD1 . TYR A 1 259 ? 17.740 -15.700 -12.773 1.0 96.12 ? 259 TYR A CD1 1 A0A343WAU6 UNP 259 Y +ATOM 2068 C CD2 . TYR A 1 259 ? 19.268 -14.045 -13.695 1.0 96.12 ? 259 TYR A CD2 1 A0A343WAU6 UNP 259 Y +ATOM 2069 C CE1 . TYR A 1 259 ? 17.424 -16.126 -14.078 1.0 96.12 ? 259 TYR A CE1 1 A0A343WAU6 UNP 259 Y +ATOM 2070 C CE2 . TYR A 1 259 ? 18.934 -14.449 -14.998 1.0 96.12 ? 259 TYR A CE2 1 A0A343WAU6 UNP 259 Y +ATOM 2071 O OH . TYR A 1 259 ? 17.652 -15.860 -16.447 1.0 96.12 ? 259 TYR A OH 1 A0A343WAU6 UNP 259 Y +ATOM 2072 C CZ . TYR A 1 259 ? 17.997 -15.481 -15.192 1.0 96.12 ? 259 TYR A CZ 1 A0A343WAU6 UNP 259 Y +ATOM 2073 N N . PRO A 1 260 ? 19.114 -12.702 -8.326 1.0 97.06 ? 260 PRO A N 1 A0A343WAU6 UNP 260 P +ATOM 2074 C CA . PRO A 1 260 ? 19.283 -12.777 -6.873 1.0 97.06 ? 260 PRO A CA 1 A0A343WAU6 UNP 260 P +ATOM 2075 C C . PRO A 1 260 ? 18.053 -12.267 -6.115 1.0 97.06 ? 260 PRO A C 1 A0A343WAU6 UNP 260 P +ATOM 2076 C CB . PRO A 1 260 ? 20.521 -11.927 -6.556 1.0 97.06 ? 260 PRO A CB 1 A0A343WAU6 UNP 260 P +ATOM 2077 O O . PRO A 1 260 ? 17.660 -12.833 -5.097 1.0 97.06 ? 260 PRO A O 1 A0A343WAU6 UNP 260 P +ATOM 2078 C CG . PRO A 1 260 ? 21.292 -11.883 -7.874 1.0 97.06 ? 260 PRO A CG 1 A0A343WAU6 UNP 260 P +ATOM 2079 C CD . PRO A 1 260 ? 20.167 -11.876 -8.900 1.0 97.06 ? 260 PRO A CD 1 A0A343WAU6 UNP 260 P +ATOM 2080 N N . PHE A 1 261 ? 17.411 -11.219 -6.631 1.0 97.31 ? 261 PHE A N 1 A0A343WAU6 UNP 261 F +ATOM 2081 C CA . PHE A 1 261 ? 16.241 -10.607 -6.009 1.0 97.31 ? 261 PHE A CA 1 A0A343WAU6 UNP 261 F +ATOM 2082 C C . PHE A 1 261 ? 14.983 -11.456 -6.191 1.0 97.31 ? 261 PHE A C 1 A0A343WAU6 UNP 261 F +ATOM 2083 C CB . PHE A 1 261 ? 16.051 -9.199 -6.571 1.0 97.31 ? 261 PHE A CB 1 A0A343WAU6 UNP 261 F +ATOM 2084 O O . PHE A 1 261 ? 14.188 -11.568 -5.255 1.0 97.31 ? 261 PHE A O 1 A0A343WAU6 UNP 261 F +ATOM 2085 C CG . PHE A 1 261 ? 17.233 -8.298 -6.280 1.0 97.31 ? 261 PHE A CG 1 A0A343WAU6 UNP 261 F +ATOM 2086 C CD1 . PHE A 1 261 ? 17.357 -7.702 -5.015 1.0 97.31 ? 261 PHE A CD1 1 A0A343WAU6 UNP 261 F +ATOM 2087 C CD2 . PHE A 1 261 ? 18.240 -8.111 -7.239 1.0 97.31 ? 261 PHE A CD2 1 A0A343WAU6 UNP 261 F +ATOM 2088 C CE1 . PHE A 1 261 ? 18.471 -6.901 -4.708 1.0 97.31 ? 261 PHE A CE1 1 A0A343WAU6 UNP 261 F +ATOM 2089 C CE2 . PHE A 1 261 ? 19.369 -7.337 -6.925 1.0 97.31 ? 261 PHE A CE2 1 A0A343WAU6 UNP 261 F +ATOM 2090 C CZ . PHE A 1 261 ? 19.478 -6.715 -5.669 1.0 97.31 ? 261 PHE A CZ 1 A0A343WAU6 UNP 261 F +ATOM 2091 N N . ILE A 1 262 ? 14.828 -12.106 -7.349 1.0 97.50 ? 262 ILE A N 1 A0A343WAU6 UNP 262 I +ATOM 2092 C CA . ILE A 1 262 ? 13.769 -13.096 -7.584 1.0 97.50 ? 262 ILE A CA 1 A0A343WAU6 UNP 262 I +ATOM 2093 C C . ILE A 1 262 ? 13.932 -14.272 -6.610 1.0 97.50 ? 262 ILE A C 1 A0A343WAU6 UNP 262 I +ATOM 2094 C CB . ILE A 1 262 ? 13.754 -13.547 -9.063 1.0 97.50 ? 262 ILE A CB 1 A0A343WAU6 UNP 262 I +ATOM 2095 O O . ILE A 1 262 ? 12.971 -14.667 -5.957 1.0 97.50 ? 262 ILE A O 1 A0A343WAU6 UNP 262 I +ATOM 2096 C CG1 . ILE A 1 262 ? 13.335 -12.372 -9.979 1.0 97.50 ? 262 ILE A CG1 1 A0A343WAU6 UNP 262 I +ATOM 2097 C CG2 . ILE A 1 262 ? 12.793 -14.736 -9.254 1.0 97.50 ? 262 ILE A CG2 1 A0A343WAU6 UNP 262 I +ATOM 2098 C CD1 . ILE A 1 262 ? 13.520 -12.654 -11.477 1.0 97.50 ? 262 ILE A CD1 1 A0A343WAU6 UNP 262 I +ATOM 2099 N N . MET A 1 263 ? 15.151 -14.785 -6.420 1.0 97.06 ? 263 MET A N 1 A0A343WAU6 UNP 263 M +ATOM 2100 C CA . MET A 1 263 ? 15.393 -15.877 -5.468 1.0 97.06 ? 263 MET A CA 1 A0A343WAU6 UNP 263 M +ATOM 2101 C C . MET A 1 263 ? 15.126 -15.462 -4.016 1.0 97.06 ? 263 MET A C 1 A0A343WAU6 UNP 263 M +ATOM 2102 C CB . MET A 1 263 ? 16.823 -16.412 -5.626 1.0 97.06 ? 263 MET A CB 1 A0A343WAU6 UNP 263 M +ATOM 2103 O O . MET A 1 263 ? 14.464 -16.191 -3.275 1.0 97.06 ? 263 MET A O 1 A0A343WAU6 UNP 263 M +ATOM 2104 C CG . MET A 1 263 ? 17.040 -17.134 -6.960 1.0 97.06 ? 263 MET A CG 1 A0A343WAU6 UNP 263 M +ATOM 2105 S SD . MET A 1 263 ? 15.921 -18.535 -7.244 1.0 97.06 ? 263 MET A SD 1 A0A343WAU6 UNP 263 M +ATOM 2106 C CE . MET A 1 263 ? 17.111 -19.793 -7.773 1.0 97.06 ? 263 MET A CE 1 A0A343WAU6 UNP 263 M +ATOM 2107 N N . LEU A 1 264 ? 15.581 -14.271 -3.610 1.0 97.69 ? 264 LEU A N 1 A0A343WAU6 UNP 264 L +ATOM 2108 C CA . LEU A 1 264 ? 15.322 -13.727 -2.272 1.0 97.69 ? 264 LEU A CA 1 A0A343WAU6 UNP 264 L +ATOM 2109 C C . LEU A 1 264 ? 13.826 -13.545 -1.999 1.0 97.69 ? 264 LEU A C 1 A0A343WAU6 UNP 264 L +ATOM 2110 C CB . LEU A 1 264 ? 16.045 -12.377 -2.112 1.0 97.69 ? 264 LEU A CB 1 A0A343WAU6 UNP 264 L +ATOM 2111 O O . LEU A 1 264 ? 13.378 -13.805 -0.885 1.0 97.69 ? 264 LEU A O 1 A0A343WAU6 UNP 264 L +ATOM 2112 C CG . LEU A 1 264 ? 17.544 -12.509 -1.794 1.0 97.69 ? 264 LEU A CG 1 A0A343WAU6 UNP 264 L +ATOM 2113 C CD1 . LEU A 1 264 ? 18.237 -11.164 -2.006 1.0 97.69 ? 264 LEU A CD1 1 A0A343WAU6 UNP 264 L +ATOM 2114 C CD2 . LEU A 1 264 ? 17.768 -12.927 -0.336 1.0 97.69 ? 264 LEU A CD2 1 A0A343WAU6 UNP 264 L +ATOM 2115 N N . SER A 1 265 ? 13.049 -13.115 -2.990 1.0 97.50 ? 265 SER A N 1 A0A343WAU6 UNP 265 S +ATOM 2116 C CA . SER A 1 265 ? 11.602 -12.921 -2.848 1.0 97.50 ? 265 SER A CA 1 A0A343WAU6 UNP 265 S +ATOM 2117 C C . SER A 1 265 ? 10.824 -14.241 -2.887 1.0 97.50 ? 265 SER A C 1 A0A343WAU6 UNP 265 S +ATOM 2118 C CB . SER A 1 265 ? 11.084 -11.915 -3.877 1.0 97.50 ? 265 SER A CB 1 A0A343WAU6 UNP 265 S +ATOM 2119 O O . SER A 1 265 ? 9.960 -14.435 -2.033 1.0 97.50 ? 265 SER A O 1 A0A343WAU6 UNP 265 S +ATOM 2120 O OG . SER A 1 265 ? 11.571 -12.209 -5.163 1.0 97.50 ? 265 SER A OG 1 A0A343WAU6 UNP 265 S +ATOM 2121 N N . LEU A 1 266 ? 11.173 -15.184 -3.771 1.0 97.19 ? 266 LEU A N 1 A0A343WAU6 UNP 266 L +ATOM 2122 C CA . LEU A 1 266 ? 10.568 -16.524 -3.822 1.0 97.19 ? 266 LEU A CA 1 A0A343WAU6 UNP 266 L +ATOM 2123 C C . LEU A 1 266 ? 10.803 -17.322 -2.534 1.0 97.19 ? 266 LEU A C 1 A0A343WAU6 UNP 266 L +ATOM 2124 C CB . LEU A 1 266 ? 11.155 -17.314 -5.006 1.0 97.19 ? 266 LEU A CB 1 A0A343WAU6 UNP 266 L +ATOM 2125 O O . LEU A 1 266 ? 9.892 -17.964 -2.015 1.0 97.19 ? 266 LEU A O 1 A0A343WAU6 UNP 266 L +ATOM 2126 C CG . LEU A 1 266 ? 10.584 -16.965 -6.389 1.0 97.19 ? 266 LEU A CG 1 A0A343WAU6 UNP 266 L +ATOM 2127 C CD1 . LEU A 1 266 ? 11.401 -17.676 -7.469 1.0 97.19 ? 266 LEU A CD1 1 A0A343WAU6 UNP 266 L +ATOM 2128 C CD2 . LEU A 1 266 ? 9.138 -17.443 -6.538 1.0 97.19 ? 266 LEU A CD2 1 A0A343WAU6 UNP 266 L +ATOM 2129 N N . TRP A 1 267 ? 12.015 -17.271 -1.985 1.0 98.06 ? 267 TRP A N 1 A0A343WAU6 UNP 267 W +ATOM 2130 C CA . TRP A 1 267 ? 12.289 -17.885 -0.687 1.0 98.06 ? 267 TRP A CA 1 A0A343WAU6 UNP 267 W +ATOM 2131 C C . TRP A 1 267 ? 11.664 -17.075 0.454 1.0 98.06 ? 267 TRP A C 1 A0A343WAU6 UNP 267 W +ATOM 2132 C CB . TRP A 1 267 ? 13.799 -18.024 -0.510 1.0 98.06 ? 267 TRP A CB 1 A0A343WAU6 UNP 267 W +ATOM 2133 O O . TRP A 1 267 ? 11.059 -17.616 1.381 1.0 98.06 ? 267 TRP A O 1 A0A343WAU6 UNP 267 W +ATOM 2134 C CG . TRP A 1 267 ? 14.173 -18.770 0.726 1.0 98.06 ? 267 TRP A CG 1 A0A343WAU6 UNP 267 W +ATOM 2135 C CD1 . TRP A 1 267 ? 14.790 -18.255 1.813 1.0 98.06 ? 267 TRP A CD1 1 A0A343WAU6 UNP 267 W +ATOM 2136 C CD2 . TRP A 1 267 ? 13.918 -20.174 1.031 1.0 98.06 ? 267 TRP A CD2 1 A0A343WAU6 UNP 267 W +ATOM 2137 C CE2 . TRP A 1 267 ? 14.420 -20.446 2.337 1.0 98.06 ? 267 TRP A CE2 1 A0A343WAU6 UNP 267 W +ATOM 2138 C CE3 . TRP A 1 267 ? 13.311 -21.243 0.336 1.0 98.06 ? 267 TRP A CE3 1 A0A343WAU6 UNP 267 W +ATOM 2139 N NE1 . TRP A 1 267 ? 14.955 -19.247 2.759 1.0 98.06 ? 267 TRP A NE1 1 A0A343WAU6 UNP 267 W +ATOM 2140 C CH2 . TRP A 1 267 ? 13.713 -22.755 2.212 1.0 98.06 ? 267 TRP A CH2 1 A0A343WAU6 UNP 267 W +ATOM 2141 C CZ2 . TRP A 1 267 ? 14.324 -21.713 2.929 1.0 98.06 ? 267 TRP A CZ2 1 A0A343WAU6 UNP 267 W +ATOM 2142 C CZ3 . TRP A 1 267 ? 13.210 -22.520 0.920 1.0 98.06 ? 267 TRP A CZ3 1 A0A343WAU6 UNP 267 W +ATOM 2143 N N . GLY A 1 268 ? 11.760 -15.750 0.362 1.0 97.31 ? 268 GLY A N 1 A0A343WAU6 UNP 268 G +ATOM 2144 C CA . GLY A 1 268 ? 11.256 -14.815 1.353 1.0 97.31 ? 268 GLY A CA 1 A0A343WAU6 UNP 268 G +ATOM 2145 C C . GLY A 1 268 ? 9.753 -14.903 1.586 1.0 97.31 ? 268 GLY A C 1 A0A343WAU6 UNP 268 G +ATOM 2146 O O . GLY A 1 268 ? 9.328 -14.822 2.739 1.0 97.31 ? 268 GLY A O 1 A0A343WAU6 UNP 268 G +ATOM 2147 N N . MET A 1 269 ? 8.944 -15.114 0.542 1.0 96.88 ? 269 MET A N 1 A0A343WAU6 UNP 269 M +ATOM 2148 C CA . MET A 1 269 ? 7.491 -15.274 0.686 1.0 96.88 ? 269 MET A CA 1 A0A343WAU6 UNP 269 M +ATOM 2149 C C . MET A 1 269 ? 7.137 -16.518 1.515 1.0 96.88 ? 269 MET A C 1 A0A343WAU6 UNP 269 M +ATOM 2150 C CB . MET A 1 269 ? 6.779 -15.261 -0.682 1.0 96.88 ? 269 MET A CB 1 A0A343WAU6 UNP 269 M +ATOM 2151 O O . MET A 1 269 ? 6.289 -16.438 2.402 1.0 96.88 ? 269 MET A O 1 A0A343WAU6 UNP 269 M +ATOM 2152 C CG . MET A 1 269 ? 7.112 -16.457 -1.572 1.0 96.88 ? 269 MET A CG 1 A0A343WAU6 UNP 269 M +ATOM 2153 S SD . MET A 1 269 ? 6.289 -16.492 -3.181 1.0 96.88 ? 269 MET A SD 1 A0A343WAU6 UNP 269 M +ATOM 2154 C CE . MET A 1 269 ? 6.811 -18.141 -3.725 1.0 96.88 ? 269 MET A CE 1 A0A343WAU6 UNP 269 M +ATOM 2155 N N . ILE A 1 270 ? 7.854 -17.634 1.328 1.0 98.06 ? 270 ILE A N 1 A0A343WAU6 UNP 270 I +ATOM 2156 C CA . ILE A 1 270 ? 7.665 -18.871 2.105 1.0 98.06 ? 270 ILE A CA 1 A0A343WAU6 UNP 270 I +ATOM 2157 C C . ILE A 1 270 ? 8.134 -18.666 3.548 1.0 98.06 ? 270 ILE A C 1 A0A343WAU6 UNP 270 I +ATOM 2158 C CB . ILE A 1 270 ? 8.404 -20.052 1.435 1.0 98.06 ? 270 ILE A CB 1 A0A343WAU6 UNP 270 I +ATOM 2159 O O . ILE A 1 270 ? 7.440 -19.012 4.503 1.0 98.06 ? 270 ILE A O 1 A0A343WAU6 UNP 270 I +ATOM 2160 C CG1 . ILE A 1 270 ? 7.795 -20.327 0.042 1.0 98.06 ? 270 ILE A CG1 1 A0A343WAU6 UNP 270 I +ATOM 2161 C CG2 . ILE A 1 270 ? 8.338 -21.317 2.314 1.0 98.06 ? 270 ILE A CG2 1 A0A343WAU6 UNP 270 I +ATOM 2162 C CD1 . ILE A 1 270 ? 8.577 -21.358 -0.773 1.0 98.06 ? 270 ILE A CD1 1 A0A343WAU6 UNP 270 I +ATOM 2163 N N . MET A 1 271 ? 9.302 -18.051 3.738 1.0 98.06 ? 271 MET A N 1 A0A343WAU6 UNP 271 M +ATOM 2164 C CA . MET A 1 271 ? 9.838 -17.839 5.081 1.0 98.06 ? 271 MET A CA 1 A0A343WAU6 UNP 271 M +ATOM 2165 C C . MET A 1 271 ? 8.972 -16.872 5.891 1.0 98.06 ? 271 MET A C 1 A0A343WAU6 UNP 271 M +ATOM 2166 C CB . MET A 1 271 ? 11.292 -17.360 5.008 1.0 98.06 ? 271 MET A CB 1 A0A343WAU6 UNP 271 M +ATOM 2167 O O . MET A 1 271 ? 8.659 -17.151 7.046 1.0 98.06 ? 271 MET A O 1 A0A343WAU6 UNP 271 M +ATOM 2168 C CG . MET A 1 271 ? 12.225 -18.452 4.472 1.0 98.06 ? 271 MET A CG 1 A0A343WAU6 UNP 271 M +ATOM 2169 S SD . MET A 1 271 ? 12.235 -20.018 5.393 1.0 98.06 ? 271 MET A SD 1 A0A343WAU6 UNP 271 M +ATOM 2170 C CE . MET A 1 271 ? 13.126 -19.533 6.890 1.0 98.06 ? 271 MET A CE 1 A0A343WAU6 UNP 271 M +ATOM 2171 N N . THR A 1 272 ? 8.529 -15.761 5.307 1.0 97.56 ? 272 THR A N 1 A0A343WAU6 UNP 272 T +ATOM 2172 C CA . THR A 1 272 ? 7.684 -14.778 6.008 1.0 97.56 ? 272 THR A CA 1 A0A343WAU6 UNP 272 T +ATOM 2173 C C . THR A 1 272 ? 6.276 -15.298 6.280 1.0 97.56 ? 272 THR A C 1 A0A343WAU6 UNP 272 T +ATOM 2174 C CB . THR A 1 272 ? 7.630 -13.432 5.280 1.0 97.56 ? 272 THR A CB 1 A0A343WAU6 UNP 272 T +ATOM 2175 O O . THR A 1 272 ? 5.755 -15.073 7.375 1.0 97.56 ? 272 THR A O 1 A0A343WAU6 UNP 272 T +ATOM 2176 C CG2 . THR A 1 272 ? 8.997 -12.750 5.316 1.0 97.56 ? 272 THR A CG2 1 A0A343WAU6 UNP 272 T +ATOM 2177 O OG1 . THR A 1 272 ? 7.259 -13.590 3.938 1.0 97.56 ? 272 THR A OG1 1 A0A343WAU6 UNP 272 T +ATOM 2178 N N . SER A 1 273 ? 5.689 -16.076 5.368 1.0 97.31 ? 273 SER A N 1 A0A343WAU6 UNP 273 S +ATOM 2179 C CA . SER A 1 273 ? 4.419 -16.765 5.622 1.0 97.31 ? 273 SER A CA 1 A0A343WAU6 UNP 273 S +ATOM 2180 C C . SER A 1 273 ? 4.558 -17.836 6.718 1.0 97.31 ? 273 SER A C 1 A0A343WAU6 UNP 273 S +ATOM 2181 C CB . SER A 1 273 ? 3.853 -17.335 4.318 1.0 97.31 ? 273 SER A CB 1 A0A343WAU6 UNP 273 S +ATOM 2182 O O . SER A 1 273 ? 3.708 -17.919 7.605 1.0 97.31 ? 273 SER A O 1 A0A343WAU6 UNP 273 S +ATOM 2183 O OG . SER A 1 273 ? 4.744 -18.262 3.750 1.0 97.31 ? 273 SER A OG 1 A0A343WAU6 UNP 273 S +ATOM 2184 N N . SER A 1 274 ? 5.675 -18.574 6.770 1.0 97.75 ? 274 SER A N 1 A0A343WAU6 UNP 274 S +ATOM 2185 C CA . SER A 1 274 ? 5.959 -19.519 7.865 1.0 97.75 ? 274 SER A CA 1 A0A343WAU6 UNP 274 S +ATOM 2186 C C . SER A 1 274 ? 6.135 -18.817 9.219 1.0 97.75 ? 274 SER A C 1 A0A343WAU6 UNP 274 S +ATOM 2187 C CB . SER A 1 274 ? 7.179 -20.391 7.537 1.0 97.75 ? 274 SER A CB 1 A0A343WAU6 UNP 274 S +ATOM 2188 O O . SER A 1 274 ? 5.679 -19.317 10.250 1.0 97.75 ? 274 SER A O 1 A0A343WAU6 UNP 274 S +ATOM 2189 O OG . SER A 1 274 ? 8.404 -19.728 7.792 1.0 97.75 ? 274 SER A OG 1 A0A343WAU6 UNP 274 S +ATOM 2190 N N . ILE A 1 275 ? 6.728 -17.614 9.226 1.0 98.00 ? 275 ILE A N 1 A0A343WAU6 UNP 275 I +ATOM 2191 C CA . ILE A 1 275 ? 6.832 -16.775 10.422 1.0 98.00 ? 275 ILE A CA 1 A0A343WAU6 UNP 275 I +ATOM 2192 C C . ILE A 1 275 ? 5.428 -16.417 10.926 1.0 98.00 ? 275 ILE A C 1 A0A343WAU6 UNP 275 I +ATOM 2193 C CB . ILE A 1 275 ? 7.725 -15.539 10.151 1.0 98.00 ? 275 ILE A CB 1 A0A343WAU6 UNP 275 I +ATOM 2194 O O . ILE A 1 275 ? 5.199 -16.501 12.132 1.0 98.00 ? 275 ILE A O 1 A0A343WAU6 UNP 275 I +ATOM 2195 C CG1 . ILE A 1 275 ? 9.211 -15.951 10.045 1.0 98.00 ? 275 ILE A CG1 1 A0A343WAU6 UNP 275 I +ATOM 2196 C CG2 . ILE A 1 275 ? 7.575 -14.490 11.259 1.0 98.00 ? 275 ILE A CG2 1 A0A343WAU6 UNP 275 I +ATOM 2197 C CD1 . ILE A 1 275 ? 10.118 -14.865 9.445 1.0 98.00 ? 275 ILE A CD1 1 A0A343WAU6 UNP 275 I +ATOM 2198 N N . CYS A 1 276 ? 4.479 -16.096 10.036 1.0 97.62 ? 276 CYS A N 1 A0A343WAU6 UNP 276 C +ATOM 2199 C CA . CYS A 1 276 ? 3.100 -15.754 10.407 1.0 97.62 ? 276 CYS A CA 1 A0A343WAU6 UNP 276 C +ATOM 2200 C C . CYS A 1 276 ? 2.405 -16.854 11.225 1.0 97.62 ? 276 CYS A C 1 A0A343WAU6 UNP 276 C +ATOM 2201 C CB . CYS A 1 276 ? 2.262 -15.433 9.160 1.0 97.62 ? 276 CYS A CB 1 A0A343WAU6 UNP 276 C +ATOM 2202 O O . CYS A 1 276 ? 1.675 -16.530 12.157 1.0 97.62 ? 276 CYS A O 1 A0A343WAU6 UNP 276 C +ATOM 2203 S SG . CYS A 1 276 ? 2.895 -13.973 8.300 1.0 97.62 ? 276 CYS A SG 1 A0A343WAU6 UNP 276 C +ATOM 2204 N N . LEU A 1 277 ? 2.674 -18.136 10.949 1.0 96.69 ? 277 LEU A N 1 A0A343WAU6 UNP 277 L +ATOM 2205 C CA . LEU A 1 277 ? 2.093 -19.261 11.700 1.0 96.69 ? 277 LEU A CA 1 A0A343WAU6 UNP 277 L +ATOM 2206 C C . LEU A 1 277 ? 2.510 -19.295 13.176 1.0 96.69 ? 277 LEU A C 1 A0A343WAU6 UNP 277 L +ATOM 2207 C CB . LEU A 1 277 ? 2.500 -20.591 11.040 1.0 96.69 ? 277 LEU A CB 1 A0A343WAU6 UNP 277 L +ATOM 2208 O O . LEU A 1 277 ? 1.808 -19.875 14.001 1.0 96.69 ? 277 LEU A O 1 A0A343WAU6 UNP 277 L +ATOM 2209 C CG . LEU A 1 277 ? 1.892 -20.841 9.653 1.0 96.69 ? 277 LEU A CG 1 A0A343WAU6 UNP 277 L +ATOM 2210 C CD1 . LEU A 1 277 ? 2.500 -22.111 9.056 1.0 96.69 ? 277 LEU A CD1 1 A0A343WAU6 UNP 277 L +ATOM 2211 C CD2 . LEU A 1 277 ? 0.381 -21.044 9.734 1.0 96.69 ? 277 LEU A CD2 1 A0A343WAU6 UNP 277 L +ATOM 2212 N N . ARG A 1 278 ? 3.652 -18.689 13.518 1.0 96.75 ? 278 ARG A N 1 A0A343WAU6 UNP 278 R +ATOM 2213 C CA . ARG A 1 278 ? 4.195 -18.677 14.885 1.0 96.75 ? 278 ARG A CA 1 A0A343WAU6 UNP 278 R +ATOM 2214 C C . ARG A 1 278 ? 4.122 -17.309 15.557 1.0 96.75 ? 278 ARG A C 1 A0A343WAU6 UNP 278 R +ATOM 2215 C CB . ARG A 1 278 ? 5.617 -19.256 14.898 1.0 96.75 ? 278 ARG A CB 1 A0A343WAU6 UNP 278 R +ATOM 2216 O O . ARG A 1 278 ? 4.649 -17.153 16.656 1.0 96.75 ? 278 ARG A O 1 A0A343WAU6 UNP 278 R +ATOM 2217 C CG . ARG A 1 278 ? 5.649 -20.700 14.372 1.0 96.75 ? 278 ARG A CG 1 A0A343WAU6 UNP 278 R +ATOM 2218 C CD . ARG A 1 278 ? 6.926 -21.438 14.788 1.0 96.75 ? 278 ARG A CD 1 A0A343WAU6 UNP 278 R +ATOM 2219 N NE . ARG A 1 278 ? 8.143 -20.799 14.251 1.0 96.75 ? 278 ARG A NE 1 A0A343WAU6 UNP 278 R +ATOM 2220 N NH1 . ARG A 1 278 ? 9.468 -22.675 14.171 1.0 96.75 ? 278 ARG A NH1 1 A0A343WAU6 UNP 278 R +ATOM 2221 N NH2 . ARG A 1 278 ? 10.292 -20.716 13.500 1.0 96.75 ? 278 ARG A NH2 1 A0A343WAU6 UNP 278 R +ATOM 2222 C CZ . ARG A 1 278 ? 9.290 -21.398 13.979 1.0 96.75 ? 278 ARG A CZ 1 A0A343WAU6 UNP 278 R +ATOM 2223 N N . GLN A 1 279 ? 3.500 -16.317 14.920 1.0 96.81 ? 279 GLN A N 1 A0A343WAU6 UNP 279 Q +ATOM 2224 C CA . GLN A 1 279 ? 3.379 -14.988 15.513 1.0 96.81 ? 279 GLN A CA 1 A0A343WAU6 UNP 279 Q +ATOM 2225 C C . GLN A 1 279 ? 2.354 -14.983 16.649 1.0 96.81 ? 279 GLN A C 1 A0A343WAU6 UNP 279 Q +ATOM 2226 C CB . GLN A 1 279 ? 3.045 -13.924 14.454 1.0 96.81 ? 279 GLN A CB 1 A0A343WAU6 UNP 279 Q +ATOM 2227 O O . GLN A 1 279 ? 1.194 -15.354 16.474 1.0 96.81 ? 279 GLN A O 1 A0A343WAU6 UNP 279 Q +ATOM 2228 C CG . GLN A 1 279 ? 4.238 -13.542 13.567 1.0 96.81 ? 279 GLN A CG 1 A0A343WAU6 UNP 279 Q +ATOM 2229 C CD . GLN A 1 279 ? 5.435 -13.002 14.343 1.0 96.81 ? 279 GLN A CD 1 A0A343WAU6 UNP 279 Q +ATOM 2230 N NE2 . GLN A 1 279 ? 6.635 -13.130 13.837 1.0 96.81 ? 279 GLN A NE2 1 A0A343WAU6 UNP 279 Q +ATOM 2231 O OE1 . GLN A 1 279 ? 5.331 -12.429 15.416 1.0 96.81 ? 279 GLN A OE1 1 A0A343WAU6 UNP 279 Q +ATOM 2232 N N . THR A 1 280 ? 2.788 -14.518 17.819 1.0 96.06 ? 280 THR A N 1 A0A343WAU6 UNP 280 T +ATOM 2233 C CA . THR A 1 280 ? 1.928 -14.289 18.988 1.0 96.06 ? 280 THR A CA 1 A0A343WAU6 UNP 280 T +ATOM 2234 C C . THR A 1 280 ? 1.214 -12.943 18.918 1.0 96.06 ? 280 THR A C 1 A0A343WAU6 UNP 280 T +ATOM 2235 C CB . THR A 1 280 ? 2.758 -14.329 20.278 1.0 96.06 ? 280 THR A CB 1 A0A343WAU6 UNP 280 T +ATOM 2236 O O . THR A 1 280 ? 0.106 -12.808 19.436 1.0 96.06 ? 280 THR A O 1 A0A343WAU6 UNP 280 T +ATOM 2237 C CG2 . THR A 1 280 ? 3.312 -15.725 20.558 1.0 96.06 ? 280 THR A CG2 1 A0A343WAU6 UNP 280 T +ATOM 2238 O OG1 . THR A 1 280 ? 3.857 -13.454 20.159 1.0 96.06 ? 280 THR A OG1 1 A0A343WAU6 UNP 280 T +ATOM 2239 N N . ASP A 1 281 ? 1.831 -11.953 18.276 1.0 96.12 ? 281 ASP A N 1 A0A343WAU6 UNP 281 D +ATOM 2240 C CA . ASP A 1 281 ? 1.298 -10.605 18.123 1.0 96.12 ? 281 ASP A CA 1 A0A343WAU6 UNP 281 D +ATOM 2241 C C . ASP A 1 281 ? 0.465 -10.494 16.843 1.0 96.12 ? 281 ASP A C 1 A0A343WAU6 UNP 281 D +ATOM 2242 C CB . ASP A 1 281 ? 2.447 -9.585 18.142 1.0 96.12 ? 281 ASP A CB 1 A0A343WAU6 UNP 281 D +ATOM 2243 O O . ASP A 1 281 ? 0.932 -10.730 15.730 1.0 96.12 ? 281 ASP A O 1 A0A343WAU6 UNP 281 D +ATOM 2244 C CG . ASP A 1 281 ? 2.949 -9.217 19.536 1.0 96.12 ? 281 ASP A CG 1 A0A343WAU6 UNP 281 D +ATOM 2245 O OD1 . ASP A 1 281 ? 2.183 -9.393 20.511 1.0 96.12 ? 281 ASP A OD1 1 A0A343WAU6 UNP 281 D +ATOM 2246 O OD2 . ASP A 1 281 ? 4.055 -8.638 19.594 1.0 96.12 ? 281 ASP A OD2 1 A0A343WAU6 UNP 281 D +ATOM 2247 N N . LEU A 1 282 ? -0.790 -10.069 16.982 1.0 95.75 ? 282 LEU A N 1 A0A343WAU6 UNP 282 L +ATOM 2248 C CA . LEU A 1 282 ? -1.717 -10.007 15.853 1.0 95.75 ? 282 LEU A CA 1 A0A343WAU6 UNP 282 L +ATOM 2249 C C . LEU A 1 282 ? -1.292 -8.933 14.831 1.0 95.75 ? 282 LEU A C 1 A0A343WAU6 UNP 282 L +ATOM 2250 C CB . LEU A 1 282 ? -3.130 -9.856 16.445 1.0 95.75 ? 282 LEU A CB 1 A0A343WAU6 UNP 282 L +ATOM 2251 O O . LEU A 1 282 ? -1.343 -9.172 13.626 1.0 95.75 ? 282 LEU A O 1 A0A343WAU6 UNP 282 L +ATOM 2252 C CG . LEU A 1 282 ? -4.286 -9.887 15.432 1.0 95.75 ? 282 LEU A CG 1 A0A343WAU6 UNP 282 L +ATOM 2253 C CD1 . LEU A 1 282 ? -5.588 -10.252 16.149 1.0 95.75 ? 282 LEU A CD1 1 A0A343WAU6 UNP 282 L +ATOM 2254 C CD2 . LEU A 1 282 ? -4.523 -8.501 14.859 1.0 95.75 ? 282 LEU A CD2 1 A0A343WAU6 UNP 282 L +ATOM 2255 N N . LYS A 1 283 ? -0.805 -7.765 15.282 1.0 96.12 ? 283 LYS A N 1 A0A343WAU6 UNP 283 K +ATOM 2256 C CA . LYS A 1 283 ? -0.288 -6.721 14.372 1.0 96.12 ? 283 LYS A CA 1 A0A343WAU6 UNP 283 K +ATOM 2257 C C . LYS A 1 283 ? 0.994 -7.149 13.650 1.0 96.12 ? 283 LYS A C 1 A0A343WAU6 UNP 283 K +ATOM 2258 C CB . LYS A 1 283 ? -0.039 -5.387 15.099 1.0 96.12 ? 283 LYS A CB 1 A0A343WAU6 UNP 283 K +ATOM 2259 O O . LYS A 1 283 ? 1.167 -6.779 12.491 1.0 96.12 ? 283 LYS A O 1 A0A343WAU6 UNP 283 K +ATOM 2260 C CG . LYS A 1 283 ? -1.305 -4.557 15.368 1.0 96.12 ? 283 LYS A CG 1 A0A343WAU6 UNP 283 K +ATOM 2261 C CD . LYS A 1 283 ? -0.892 -3.129 15.770 1.0 96.12 ? 283 LYS A CD 1 A0A343WAU6 UNP 283 K +ATOM 2262 C CE . LYS A 1 283 ? -2.086 -2.212 16.060 1.0 96.12 ? 283 LYS A CE 1 A0A343WAU6 UNP 283 K +ATOM 2263 N NZ . LYS A 1 283 ? -1.624 -0.823 16.333 1.0 96.12 ? 283 LYS A NZ 1 A0A343WAU6 UNP 283 K +ATOM 2264 N N . SER A 1 284 ? 1.887 -7.897 14.309 1.0 96.44 ? 284 SER A N 1 A0A343WAU6 UNP 284 S +ATOM 2265 C CA . SER A 1 284 ? 3.112 -8.380 13.659 1.0 96.44 ? 284 SER A CA 1 A0A343WAU6 UNP 284 S +ATOM 2266 C C . SER A 1 284 ? 2.785 -9.465 12.635 1.0 96.44 ? 284 SER A C 1 A0A343WAU6 UNP 284 S +ATOM 2267 C CB . SER A 1 284 ? 4.147 -8.900 14.665 1.0 96.44 ? 284 SER A CB 1 A0A343WAU6 UNP 284 S +ATOM 2268 O O . SER A 1 284 ? 3.359 -9.449 11.553 1.0 96.44 ? 284 SER A O 1 A0A343WAU6 UNP 284 S +ATOM 2269 O OG . SER A 1 284 ? 3.704 -10.123 15.194 1.0 96.44 ? 284 SER A OG 1 A0A343WAU6 UNP 284 S +ATOM 2270 N N . LEU A 1 285 ? 1.819 -10.346 12.922 1.0 97.62 ? 285 LEU A N 1 A0A343WAU6 UNP 285 L +ATOM 2271 C CA . LEU A 1 285 ? 1.318 -11.343 11.975 1.0 97.62 ? 285 LEU A CA 1 A0A343WAU6 UNP 285 L +ATOM 2272 C C . LEU A 1 285 ? 0.829 -10.668 10.686 1.0 97.62 ? 285 LEU A C 1 A0A343WAU6 UNP 285 L +ATOM 2273 C CB . LEU A 1 285 ? 0.244 -12.190 12.686 1.0 97.62 ? 285 LEU A CB 1 A0A343WAU6 UNP 285 L +ATOM 2274 O O . LEU A 1 285 ? 1.251 -11.048 9.596 1.0 97.62 ? 285 LEU A O 1 A0A343WAU6 UNP 285 L +ATOM 2275 C CG . LEU A 1 285 ? -0.163 -13.473 11.936 1.0 97.62 ? 285 LEU A CG 1 A0A343WAU6 UNP 285 L +ATOM 2276 C CD1 . LEU A 1 285 ? -0.812 -14.466 12.903 1.0 97.62 ? 285 LEU A CD1 1 A0A343WAU6 UNP 285 L +ATOM 2277 C CD2 . LEU A 1 285 ? -1.209 -13.204 10.860 1.0 97.62 ? 285 LEU A CD2 1 A0A343WAU6 UNP 285 L +ATOM 2278 N N . ILE A 1 286 ? 0.022 -9.605 10.799 1.0 97.75 ? 286 ILE A N 1 A0A343WAU6 UNP 286 I +ATOM 2279 C CA . ILE A 1 286 ? -0.438 -8.836 9.630 1.0 97.75 ? 286 ILE A CA 1 A0A343WAU6 UNP 286 I +ATOM 2280 C C . ILE A 1 286 ? 0.749 -8.176 8.907 1.0 97.75 ? 286 ILE A C 1 A0A343WAU6 UNP 286 I +ATOM 2281 C CB . ILE A 1 286 ? -1.516 -7.802 10.026 1.0 97.75 ? 286 ILE A CB 1 A0A343WAU6 UNP 286 I +ATOM 2282 O O . ILE A 1 286 ? 0.825 -8.228 7.680 1.0 97.75 ? 286 ILE A O 1 A0A343WAU6 UNP 286 I +ATOM 2283 C CG1 . ILE A 1 286 ? -2.745 -8.487 10.668 1.0 97.75 ? 286 ILE A CG1 1 A0A343WAU6 UNP 286 I +ATOM 2284 C CG2 . ILE A 1 286 ? -1.988 -7.013 8.786 1.0 97.75 ? 286 ILE A CG2 1 A0A343WAU6 UNP 286 I +ATOM 2285 C CD1 . ILE A 1 286 ? -3.596 -7.507 11.480 1.0 97.75 ? 286 ILE A CD1 1 A0A343WAU6 UNP 286 I +ATOM 2286 N N . ALA A 1 287 ? 1.717 -7.619 9.640 1.0 97.00 ? 287 ALA A N 1 A0A343WAU6 UNP 287 A +ATOM 2287 C CA . ALA A 1 287 ? 2.921 -7.030 9.055 1.0 97.00 ? 287 ALA A CA 1 A0A343WAU6 UNP 287 A +ATOM 2288 C C . ALA A 1 287 ? 3.752 -8.053 8.252 1.0 97.00 ? 287 ALA A C 1 A0A343WAU6 UNP 287 A +ATOM 2289 C CB . ALA A 1 287 ? 3.738 -6.386 10.179 1.0 97.00 ? 287 ALA A CB 1 A0A343WAU6 UNP 287 A +ATOM 2290 O O . ALA A 1 287 ? 4.123 -7.775 7.113 1.0 97.00 ? 287 ALA A O 1 A0A343WAU6 UNP 287 A +ATOM 2291 N N . TYR A 1 288 ? 3.988 -9.256 8.780 1.0 98.06 ? 288 TYR A N 1 A0A343WAU6 UNP 288 Y +ATOM 2292 C CA . TYR A 1 288 ? 4.686 -10.314 8.040 1.0 98.06 ? 288 TYR A CA 1 A0A343WAU6 UNP 288 Y +ATOM 2293 C C . TYR A 1 288 ? 3.887 -10.812 6.834 1.0 98.06 ? 288 TYR A C 1 A0A343WAU6 UNP 288 Y +ATOM 2294 C CB . TYR A 1 288 ? 5.093 -11.457 8.974 1.0 98.06 ? 288 TYR A CB 1 A0A343WAU6 UNP 288 Y +ATOM 2295 O O . TYR A 1 288 ? 4.482 -11.014 5.778 1.0 98.06 ? 288 TYR A O 1 A0A343WAU6 UNP 288 Y +ATOM 2296 C CG . TYR A 1 288 ? 6.314 -11.147 9.814 1.0 98.06 ? 288 TYR A CG 1 A0A343WAU6 UNP 288 Y +ATOM 2297 C CD1 . TYR A 1 288 ? 7.586 -11.100 9.209 1.0 98.06 ? 288 TYR A CD1 1 A0A343WAU6 UNP 288 Y +ATOM 2298 C CD2 . TYR A 1 288 ? 6.187 -10.922 11.197 1.0 98.06 ? 288 TYR A CD2 1 A0A343WAU6 UNP 288 Y +ATOM 2299 C CE1 . TYR A 1 288 ? 8.728 -10.828 9.987 1.0 98.06 ? 288 TYR A CE1 1 A0A343WAU6 UNP 288 Y +ATOM 2300 C CE2 . TYR A 1 288 ? 7.321 -10.632 11.976 1.0 98.06 ? 288 TYR A CE2 1 A0A343WAU6 UNP 288 Y +ATOM 2301 O OH . TYR A 1 288 ? 9.693 -10.335 12.127 1.0 98.06 ? 288 TYR A OH 1 A0A343WAU6 UNP 288 Y +ATOM 2302 C CZ . TYR A 1 288 ? 8.595 -10.596 11.372 1.0 98.06 ? 288 TYR A CZ 1 A0A343WAU6 UNP 288 Y +ATOM 2303 N N . SER A 1 289 ? 2.556 -10.894 6.935 1.0 97.38 ? 289 SER A N 1 A0A343WAU6 UNP 289 S +ATOM 2304 C CA . SER A 1 289 ? 1.715 -11.218 5.774 1.0 97.38 ? 289 SER A CA 1 A0A343WAU6 UNP 289 S +ATOM 2305 C C . SER A 1 289 ? 1.803 -10.153 4.672 1.0 97.38 ? 289 SER A C 1 A0A343WAU6 UNP 289 S +ATOM 2306 C CB . SER A 1 289 ? 0.265 -11.465 6.200 1.0 97.38 ? 289 SER A CB 1 A0A343WAU6 UNP 289 S +ATOM 2307 O O . SER A 1 289 ? 1.718 -10.462 3.489 1.0 97.38 ? 289 SER A O 1 A0A343WAU6 UNP 289 S +ATOM 2308 O OG . SER A 1 289 ? -0.450 -10.274 6.483 1.0 97.38 ? 289 SER A OG 1 A0A343WAU6 UNP 289 S +ATOM 2309 N N . SER A 1 290 ? 2.039 -8.882 5.027 1.0 96.88 ? 290 SER A N 1 A0A343WAU6 UNP 290 S +ATOM 2310 C CA . SER A 1 290 ? 2.270 -7.840 4.020 1.0 96.88 ? 290 SER A CA 1 A0A343WAU6 UNP 290 S +ATOM 2311 C C . SER A 1 290 ? 3.611 -8.003 3.306 1.0 96.88 ? 290 SER A C 1 A0A343WAU6 UNP 290 S +ATOM 2312 C CB . SER A 1 290 ? 2.079 -6.437 4.605 1.0 96.88 ? 290 SER A CB 1 A0A343WAU6 UNP 290 S +ATOM 2313 O O . SER A 1 290 ? 3.694 -7.761 2.106 1.0 96.88 ? 290 SER A O 1 A0A343WAU6 UNP 290 S +ATOM 2314 O OG . SER A 1 290 ? 3.144 -6.020 5.435 1.0 96.88 ? 290 SER A OG 1 A0A343WAU6 UNP 290 S +ATOM 2315 N N . ILE A 1 291 ? 4.643 -8.499 3.997 1.0 97.81 ? 291 ILE A N 1 A0A343WAU6 UNP 291 I +ATOM 2316 C CA . ILE A 1 291 ? 5.937 -8.803 3.374 1.0 97.81 ? 291 ILE A CA 1 A0A343WAU6 UNP 291 I +ATOM 2317 C C . ILE A 1 291 ? 5.794 -9.983 2.401 1.0 97.81 ? 291 ILE A C 1 A0A343WAU6 UNP 291 I +ATOM 2318 C CB . ILE A 1 291 ? 7.027 -9.055 4.439 1.0 97.81 ? 291 ILE A CB 1 A0A343WAU6 UNP 291 I +ATOM 2319 O O . ILE A 1 291 ? 6.310 -9.899 1.288 1.0 97.81 ? 291 ILE A O 1 A0A343WAU6 UNP 291 I +ATOM 2320 C CG1 . ILE A 1 291 ? 7.225 -7.825 5.354 1.0 97.81 ? 291 ILE A CG1 1 A0A343WAU6 UNP 291 I +ATOM 2321 C CG2 . ILE A 1 291 ? 8.367 -9.369 3.745 1.0 97.81 ? 291 ILE A CG2 1 A0A343WAU6 UNP 291 I +ATOM 2322 C CD1 . ILE A 1 291 ? 7.903 -8.150 6.689 1.0 97.81 ? 291 ILE A CD1 1 A0A343WAU6 UNP 291 I +ATOM 2323 N N . SER A 1 292 ? 5.059 -11.042 2.769 1.0 97.44 ? 292 SER A N 1 A0A343WAU6 UNP 292 S +ATOM 2324 C CA . SER A 1 292 ? 4.846 -12.193 1.876 1.0 97.44 ? 292 SER A CA 1 A0A343WAU6 UNP 292 S +ATOM 2325 C C . SER A 1 292 ? 4.079 -11.809 0.609 1.0 97.44 ? 292 SER A C 1 A0A343WAU6 UNP 292 S +ATOM 2326 C CB . SER A 1 292 ? 4.154 -13.360 2.600 1.0 97.44 ? 292 SER A CB 1 A0A343WAU6 UNP 292 S +ATOM 2327 O O . SER A 1 292 ? 4.472 -12.199 -0.486 1.0 97.44 ? 292 SER A O 1 A0A343WAU6 UNP 292 S +ATOM 2328 O OG . SER A 1 292 ? 2.872 -13.022 3.088 1.0 97.44 ? 292 SER A OG 1 A0A343WAU6 UNP 292 S +ATOM 2329 N N . HIS A 1 293 ? 3.034 -10.986 0.738 1.0 97.81 ? 293 HIS A N 1 A0A343WAU6 UNP 293 H +ATOM 2330 C CA . HIS A 1 293 ? 2.254 -10.493 -0.403 1.0 97.81 ? 293 HIS A CA 1 A0A343WAU6 UNP 293 H +ATOM 2331 C C . HIS A 1 293 ? 3.052 -9.534 -1.294 1.0 97.81 ? 293 HIS A C 1 A0A343WAU6 UNP 293 H +ATOM 2332 C CB . HIS A 1 293 ? 0.971 -9.840 0.126 1.0 97.81 ? 293 HIS A CB 1 A0A343WAU6 UNP 293 H +ATOM 2333 O O . HIS A 1 293 ? 3.023 -9.647 -2.516 1.0 97.81 ? 293 HIS A O 1 A0A343WAU6 UNP 293 H +ATOM 2334 C CG . HIS A 1 293 ? -0.073 -10.857 0.512 1.0 97.81 ? 293 HIS A CG 1 A0A343WAU6 UNP 293 H +ATOM 2335 C CD2 . HIS A 1 293 ? -0.743 -10.972 1.697 1.0 97.81 ? 293 HIS A CD2 1 A0A343WAU6 UNP 293 H +ATOM 2336 N ND1 . HIS A 1 293 ? -0.573 -11.799 -0.369 1.0 97.81 ? 293 HIS A ND1 1 A0A343WAU6 UNP 293 H +ATOM 2337 C CE1 . HIS A 1 293 ? -1.543 -12.461 0.277 1.0 97.81 ? 293 HIS A CE1 1 A0A343WAU6 UNP 293 H +ATOM 2338 N NE2 . HIS A 1 293 ? -1.676 -11.975 1.524 1.0 97.81 ? 293 HIS A NE2 1 A0A343WAU6 UNP 293 H +ATOM 2339 N N . MET A 1 294 ? 3.818 -8.605 -0.715 1.0 97.50 ? 294 MET A N 1 A0A343WAU6 UNP 294 M +ATOM 2340 C CA . MET A 1 294 ? 4.654 -7.693 -1.509 1.0 97.50 ? 294 MET A CA 1 A0A343WAU6 UNP 294 M +ATOM 2341 C C . MET A 1 294 ? 5.847 -8.404 -2.169 1.0 97.50 ? 294 MET A C 1 A0A343WAU6 UNP 294 M +ATOM 2342 C CB . MET A 1 294 ? 5.116 -6.501 -0.663 1.0 97.50 ? 294 MET A CB 1 A0A343WAU6 UNP 294 M +ATOM 2343 O O . MET A 1 294 ? 6.319 -7.939 -3.203 1.0 97.50 ? 294 MET A O 1 A0A343WAU6 UNP 294 M +ATOM 2344 C CG . MET A 1 294 ? 3.995 -5.564 -0.173 1.0 97.50 ? 294 MET A CG 1 A0A343WAU6 UNP 294 M +ATOM 2345 S SD . MET A 1 294 ? 2.919 -4.733 -1.387 1.0 97.50 ? 294 MET A SD 1 A0A343WAU6 UNP 294 M +ATOM 2346 C CE . MET A 1 294 ? 1.605 -5.971 -1.561 1.0 97.50 ? 294 MET A CE 1 A0A343WAU6 UNP 294 M +ATOM 2347 N N . ALA A 1 295 ? 6.308 -9.547 -1.652 1.0 97.94 ? 295 ALA A N 1 A0A343WAU6 UNP 295 A +ATOM 2348 C CA . ALA A 1 295 ? 7.326 -10.354 -2.324 1.0 97.94 ? 295 ALA A CA 1 A0A343WAU6 UNP 295 A +ATOM 2349 C C . ALA A 1 295 ? 6.846 -10.872 -3.694 1.0 97.94 ? 295 ALA A C 1 A0A343WAU6 UNP 295 A +ATOM 2350 C CB . ALA A 1 295 ? 7.759 -11.488 -1.392 1.0 97.94 ? 295 ALA A CB 1 A0A343WAU6 UNP 295 A +ATOM 2351 O O . ALA A 1 295 ? 7.621 -10.846 -4.648 1.0 97.94 ? 295 ALA A O 1 A0A343WAU6 UNP 295 A +ATOM 2352 N N . LEU A 1 296 ? 5.561 -11.237 -3.828 1.0 97.88 ? 296 LEU A N 1 A0A343WAU6 UNP 296 L +ATOM 2353 C CA . LEU A 1 296 ? 4.949 -11.581 -5.121 1.0 97.88 ? 296 LEU A CA 1 A0A343WAU6 UNP 296 L +ATOM 2354 C C . LEU A 1 296 ? 5.012 -10.403 -6.104 1.0 97.88 ? 296 LEU A C 1 A0A343WAU6 UNP 296 L +ATOM 2355 C CB . LEU A 1 296 ? 3.486 -12.017 -4.912 1.0 97.88 ? 296 LEU A CB 1 A0A343WAU6 UNP 296 L +ATOM 2356 O O . LEU A 1 296 ? 5.356 -10.588 -7.269 1.0 97.88 ? 296 LEU A O 1 A0A343WAU6 UNP 296 L +ATOM 2357 C CG . LEU A 1 296 ? 3.304 -13.317 -4.109 1.0 97.88 ? 296 LEU A CG 1 A0A343WAU6 UNP 296 L +ATOM 2358 C CD1 . LEU A 1 296 ? 1.849 -13.461 -3.672 1.0 97.88 ? 296 LEU A CD1 1 A0A343WAU6 UNP 296 L +ATOM 2359 C CD2 . LEU A 1 296 ? 3.671 -14.532 -4.957 1.0 97.88 ? 296 LEU A CD2 1 A0A343WAU6 UNP 296 L +ATOM 2360 N N . VAL A 1 297 ? 4.749 -9.182 -5.622 1.0 98.25 ? 297 VAL A N 1 A0A343WAU6 UNP 297 V +ATOM 2361 C CA . VAL A 1 297 ? 4.849 -7.948 -6.424 1.0 98.25 ? 297 VAL A CA 1 A0A343WAU6 UNP 297 V +ATOM 2362 C C . VAL A 1 297 ? 6.281 -7.719 -6.912 1.0 98.25 ? 297 VAL A C 1 A0A343WAU6 UNP 297 V +ATOM 2363 C CB . VAL A 1 297 ? 4.356 -6.715 -5.637 1.0 98.25 ? 297 VAL A CB 1 A0A343WAU6 UNP 297 V +ATOM 2364 O O . VAL A 1 297 ? 6.473 -7.388 -8.078 1.0 98.25 ? 297 VAL A O 1 A0A343WAU6 UNP 297 V +ATOM 2365 C CG1 . VAL A 1 297 ? 4.407 -5.424 -6.455 1.0 98.25 ? 297 VAL A CG1 1 A0A343WAU6 UNP 297 V +ATOM 2366 C CG2 . VAL A 1 297 ? 2.917 -6.890 -5.156 1.0 98.25 ? 297 VAL A CG2 1 A0A343WAU6 UNP 297 V +ATOM 2367 N N . ILE A 1 298 ? 7.291 -7.927 -6.056 1.0 97.94 ? 298 ILE A N 1 A0A343WAU6 UNP 298 I +ATOM 2368 C CA . ILE A 1 298 ? 8.707 -7.785 -6.439 1.0 97.94 ? 298 ILE A CA 1 A0A343WAU6 UNP 298 I +ATOM 2369 C C . ILE A 1 298 ? 9.054 -8.751 -7.579 1.0 97.94 ? 298 ILE A C 1 A0A343WAU6 UNP 298 I +ATOM 2370 C CB . ILE A 1 298 ? 9.646 -7.989 -5.224 1.0 97.94 ? 298 ILE A CB 1 A0A343WAU6 UNP 298 I +ATOM 2371 O O . ILE A 1 298 ? 9.641 -8.329 -8.573 1.0 97.94 ? 298 ILE A O 1 A0A343WAU6 UNP 298 I +ATOM 2372 C CG1 . ILE A 1 298 ? 9.449 -6.872 -4.174 1.0 97.94 ? 298 ILE A CG1 1 A0A343WAU6 UNP 298 I +ATOM 2373 C CG2 . ILE A 1 298 ? 11.122 -8.019 -5.669 1.0 97.94 ? 298 ILE A CG2 1 A0A343WAU6 UNP 298 I +ATOM 2374 C CD1 . ILE A 1 298 ? 10.133 -7.161 -2.829 1.0 97.94 ? 298 ILE A CD1 1 A0A343WAU6 UNP 298 I +ATOM 2375 N N . ILE A 1 299 ? 8.663 -10.024 -7.462 1.0 97.56 ? 299 ILE A N 1 A0A343WAU6 UNP 299 I +ATOM 2376 C CA . ILE A 1 299 ? 8.904 -11.041 -8.499 1.0 97.56 ? 299 ILE A CA 1 A0A343WAU6 UNP 299 I +ATOM 2377 C C . ILE A 1 299 ? 8.240 -10.621 -9.810 1.0 97.56 ? 299 ILE A C 1 A0A343WAU6 UNP 299 I +ATOM 2378 C CB . ILE A 1 299 ? 8.370 -12.419 -8.047 1.0 97.56 ? 299 ILE A CB 1 A0A343WAU6 UNP 299 I +ATOM 2379 O O . ILE A 1 299 ? 8.871 -10.621 -10.865 1.0 97.56 ? 299 ILE A O 1 A0A343WAU6 UNP 299 I +ATOM 2380 C CG1 . ILE A 1 299 ? 9.110 -12.926 -6.799 1.0 97.56 ? 299 ILE A CG1 1 A0A343WAU6 UNP 299 I +ATOM 2381 C CG2 . ILE A 1 299 ? 8.520 -13.450 -9.176 1.0 97.56 ? 299 ILE A CG2 1 A0A343WAU6 UNP 299 I +ATOM 2382 C CD1 . ILE A 1 299 ? 8.343 -14.010 -6.040 1.0 97.56 ? 299 ILE A CD1 1 A0A343WAU6 UNP 299 I +ATOM 2383 N N . ALA A 1 300 ? 6.973 -10.223 -9.735 1.0 97.56 ? 300 ALA A N 1 A0A343WAU6 UNP 300 A +ATOM 2384 C CA . ALA A 1 300 ? 6.184 -9.857 -10.896 1.0 97.56 ? 300 ALA A CA 1 A0A343WAU6 UNP 300 A +ATOM 2385 C C . ALA A 1 300 ? 6.761 -8.642 -11.644 1.0 97.56 ? 300 ALA A C 1 A0A343WAU6 UNP 300 A +ATOM 2386 C CB . ALA A 1 300 ? 4.767 -9.608 -10.390 1.0 97.56 ? 300 ALA A CB 1 A0A343WAU6 UNP 300 A +ATOM 2387 O O . ALA A 1 300 ? 6.827 -8.645 -12.874 1.0 97.56 ? 300 ALA A O 1 A0A343WAU6 UNP 300 A +ATOM 2388 N N . ILE A 1 301 ? 7.234 -7.627 -10.914 1.0 97.25 ? 301 ILE A N 1 A0A343WAU6 UNP 301 I +ATOM 2389 C CA . ILE A 1 301 ? 7.879 -6.455 -11.516 1.0 97.25 ? 301 ILE A CA 1 A0A343WAU6 UNP 301 I +ATOM 2390 C C . ILE A 1 301 ? 9.233 -6.822 -12.134 1.0 97.25 ? 301 ILE A C 1 A0A343WAU6 UNP 301 I +ATOM 2391 C CB . ILE A 1 301 ? 8.006 -5.313 -10.484 1.0 97.25 ? 301 ILE A CB 1 A0A343WAU6 UNP 301 I +ATOM 2392 O O . ILE A 1 301 ? 9.579 -6.280 -13.177 1.0 97.25 ? 301 ILE A O 1 A0A343WAU6 UNP 301 I +ATOM 2393 C CG1 . ILE A 1 301 ? 6.607 -4.793 -10.084 1.0 97.25 ? 301 ILE A CG1 1 A0A343WAU6 UNP 301 I +ATOM 2394 C CG2 . ILE A 1 301 ? 8.835 -4.145 -11.050 1.0 97.25 ? 301 ILE A CG2 1 A0A343WAU6 UNP 301 I +ATOM 2395 C CD1 . ILE A 1 301 ? 6.624 -3.836 -8.883 1.0 97.25 ? 301 ILE A CD1 1 A0A343WAU6 UNP 301 I +ATOM 2396 N N . MET A 1 302 ? 9.985 -7.748 -11.532 1.0 96.38 ? 302 MET A N 1 A0A343WAU6 UNP 302 M +ATOM 2397 C CA . MET A 1 302 ? 11.301 -8.160 -12.033 1.0 96.38 ? 302 MET A CA 1 A0A343WAU6 UNP 302 M +ATOM 2398 C C . MET A 1 302 ? 11.252 -9.049 -13.279 1.0 96.38 ? 302 MET A C 1 A0A343WAU6 UNP 302 M +ATOM 2399 C CB . MET A 1 302 ? 12.078 -8.861 -10.909 1.0 96.38 ? 302 MET A CB 1 A0A343WAU6 UNP 302 M +ATOM 2400 O O . MET A 1 302 ? 12.199 -9.034 -14.057 1.0 96.38 ? 302 MET A O 1 A0A343WAU6 UNP 302 M +ATOM 2401 C CG . MET A 1 302 ? 12.616 -7.856 -9.890 1.0 96.38 ? 302 MET A CG 1 A0A343WAU6 UNP 302 M +ATOM 2402 S SD . MET A 1 302 ? 13.760 -6.657 -10.628 1.0 96.38 ? 302 MET A SD 1 A0A343WAU6 UNP 302 M +ATOM 2403 C CE . MET A 1 302 ? 13.895 -5.477 -9.288 1.0 96.38 ? 302 MET A CE 1 A0A343WAU6 UNP 302 M +ATOM 2404 N N . ILE A 1 303 ? 10.166 -9.799 -13.482 1.0 95.94 ? 303 ILE A N 1 A0A343WAU6 UNP 303 I +ATOM 2405 C CA . ILE A 1 303 ? 9.961 -10.630 -14.682 1.0 95.94 ? 303 ILE A CA 1 A0A343WAU6 UNP 303 I +ATOM 2406 C C . ILE A 1 303 ? 9.500 -9.793 -15.892 1.0 95.94 ? 303 ILE A C 1 A0A343WAU6 UNP 303 I +ATOM 2407 C CB . ILE A 1 303 ? 9.002 -11.793 -14.336 1.0 95.94 ? 303 ILE A CB 1 A0A343WAU6 UNP 303 I +ATOM 2408 O O . ILE A 1 303 ? 9.711 -10.206 -17.026 1.0 95.94 ? 303 ILE A O 1 A0A343WAU6 UNP 303 I +ATOM 2409 C CG1 . ILE A 1 303 ? 9.700 -12.760 -13.353 1.0 95.94 ? 303 ILE A CG1 1 A0A343WAU6 UNP 303 I +ATOM 2410 C CG2 . ILE A 1 303 ? 8.529 -12.567 -15.578 1.0 95.94 ? 303 ILE A CG2 1 A0A343WAU6 UNP 303 I +ATOM 2411 C CD1 . ILE A 1 303 ? 8.752 -13.798 -12.752 1.0 95.94 ? 303 ILE A CD1 1 A0A343WAU6 UNP 303 I +ATOM 2412 N N . GLN A 1 304 ? 8.907 -8.613 -15.663 1.0 94.75 ? 304 GLN A N 1 A0A343WAU6 UNP 304 Q +ATOM 2413 C CA . GLN A 1 304 ? 8.595 -7.610 -16.700 1.0 94.75 ? 304 GLN A CA 1 A0A343WAU6 UNP 304 Q +ATOM 2414 C C . GLN A 1 304 ? 7.700 -8.101 -17.861 1.0 94.75 ? 304 GLN A C 1 A0A343WAU6 UNP 304 Q +ATOM 2415 C CB . GLN A 1 304 ? 9.889 -6.931 -17.199 1.0 94.75 ? 304 GLN A CB 1 A0A343WAU6 UNP 304 Q +ATOM 2416 O O . GLN A 1 304 ? 7.794 -7.614 -18.984 1.0 94.75 ? 304 GLN A O 1 A0A343WAU6 UNP 304 Q +ATOM 2417 C CG . GLN A 1 304 ? 10.686 -6.272 -16.069 1.0 94.75 ? 304 GLN A CG 1 A0A343WAU6 UNP 304 Q +ATOM 2418 C CD . GLN A 1 304 ? 11.988 -5.627 -16.525 1.0 94.75 ? 304 GLN A CD 1 A0A343WAU6 UNP 304 Q +ATOM 2419 N NE2 . GLN A 1 304 ? 12.406 -4.577 -15.865 1.0 94.75 ? 304 GLN A NE2 1 A0A343WAU6 UNP 304 Q +ATOM 2420 O OE1 . GLN A 1 304 ? 12.709 -6.055 -17.407 1.0 94.75 ? 304 GLN A OE1 1 A0A343WAU6 UNP 304 Q +ATOM 2421 N N . THR A 1 305 ? 6.784 -9.039 -17.610 1.0 95.75 ? 305 THR A N 1 A0A343WAU6 UNP 305 T +ATOM 2422 C CA . THR A 1 305 ? 5.766 -9.443 -18.602 1.0 95.75 ? 305 THR A CA 1 A0A343WAU6 UNP 305 T +ATOM 2423 C C . THR A 1 305 ? 4.475 -8.629 -18.436 1.0 95.75 ? 305 THR A C 1 A0A343WAU6 UNP 305 T +ATOM 2424 C CB . THR A 1 305 ? 5.449 -10.942 -18.543 1.0 95.75 ? 305 THR A CB 1 A0A343WAU6 UNP 305 T +ATOM 2425 O O . THR A 1 305 ? 4.168 -8.189 -17.326 1.0 95.75 ? 305 THR A O 1 A0A343WAU6 UNP 305 T +ATOM 2426 C CG2 . THR A 1 305 ? 6.659 -11.819 -18.864 1.0 95.75 ? 305 THR A CG2 1 A0A343WAU6 UNP 305 T +ATOM 2427 O OG1 . THR A 1 305 ? 4.921 -11.282 -17.283 1.0 95.75 ? 305 THR A OG1 1 A0A343WAU6 UNP 305 T +ATOM 2428 N N . PRO A 1 306 ? 3.641 -8.474 -19.481 1.0 95.38 ? 306 PRO A N 1 A0A343WAU6 UNP 306 P +ATOM 2429 C CA . PRO A 1 306 ? 2.355 -7.782 -19.353 1.0 95.38 ? 306 PRO A CA 1 A0A343WAU6 UNP 306 P +ATOM 2430 C C . PRO A 1 306 ? 1.461 -8.384 -18.258 1.0 95.38 ? 306 PRO A C 1 A0A343WAU6 UNP 306 P +ATOM 2431 C CB . PRO A 1 306 ? 1.712 -7.863 -20.742 1.0 95.38 ? 306 PRO A CB 1 A0A343WAU6 UNP 306 P +ATOM 2432 O O . PRO A 1 306 ? 0.969 -7.664 -17.392 1.0 95.38 ? 306 PRO A O 1 A0A343WAU6 UNP 306 P +ATOM 2433 C CG . PRO A 1 306 ? 2.915 -7.974 -21.679 1.0 95.38 ? 306 PRO A CG 1 A0A343WAU6 UNP 306 P +ATOM 2434 C CD . PRO A 1 306 ? 3.914 -8.800 -20.873 1.0 95.38 ? 306 PRO A CD 1 A0A343WAU6 UNP 306 P +ATOM 2435 N N . TRP A 1 307 ? 1.345 -9.717 -18.226 1.0 96.50 ? 307 TRP A N 1 A0A343WAU6 UNP 307 W +ATOM 2436 C CA . TRP A 1 307 ? 0.591 -10.454 -17.206 1.0 96.50 ? 307 TRP A CA 1 A0A343WAU6 UNP 307 W +ATOM 2437 C C . TRP A 1 307 ? 1.143 -10.226 -15.794 1.0 96.50 ? 307 TRP A C 1 A0A343WAU6 UNP 307 W +ATOM 2438 C CB . TRP A 1 307 ? 0.618 -11.951 -17.552 1.0 96.50 ? 307 TRP A CB 1 A0A343WAU6 UNP 307 W +ATOM 2439 O O . TRP A 1 307 ? 0.370 -10.078 -14.845 1.0 96.50 ? 307 TRP A O 1 A0A343WAU6 UNP 307 W +ATOM 2440 C CG . TRP A 1 307 ? -0.099 -12.316 -18.817 1.0 96.50 ? 307 TRP A CG 1 A0A343WAU6 UNP 307 W +ATOM 2441 C CD1 . TRP A 1 307 ? 0.414 -12.295 -20.069 1.0 96.50 ? 307 TRP A CD1 1 A0A343WAU6 UNP 307 W +ATOM 2442 C CD2 . TRP A 1 307 ? -1.489 -12.733 -18.974 1.0 96.50 ? 307 TRP A CD2 1 A0A343WAU6 UNP 307 W +ATOM 2443 C CE2 . TRP A 1 307 ? -1.774 -12.883 -20.361 1.0 96.50 ? 307 TRP A CE2 1 A0A343WAU6 UNP 307 W +ATOM 2444 C CE3 . TRP A 1 307 ? -2.532 -13.012 -18.075 1.0 96.50 ? 307 TRP A CE3 1 A0A343WAU6 UNP 307 W +ATOM 2445 N NE1 . TRP A 1 307 ? -0.572 -12.623 -20.981 1.0 96.50 ? 307 TRP A NE1 1 A0A343WAU6 UNP 307 W +ATOM 2446 C CH2 . TRP A 1 307 ? -4.084 -13.449 -19.905 1.0 96.50 ? 307 TRP A CH2 1 A0A343WAU6 UNP 307 W +ATOM 2447 C CZ2 . TRP A 1 307 ? -3.049 -13.233 -20.831 1.0 96.50 ? 307 TRP A CZ2 1 A0A343WAU6 UNP 307 W +ATOM 2448 C CZ3 . TRP A 1 307 ? -3.823 -13.348 -18.527 1.0 96.50 ? 307 TRP A CZ3 1 A0A343WAU6 UNP 307 W +ATOM 2449 N N . SER A 1 308 ? 2.471 -10.152 -15.642 1.0 96.88 ? 308 SER A N 1 A0A343WAU6 UNP 308 S +ATOM 2450 C CA . SER A 1 308 ? 3.082 -9.888 -14.340 1.0 96.88 ? 308 SER A CA 1 A0A343WAU6 UNP 308 S +ATOM 2451 C C . SER A 1 308 ? 2.831 -8.455 -13.871 1.0 96.88 ? 308 SER A C 1 A0A343WAU6 UNP 308 S +ATOM 2452 C CB . SER A 1 308 ? 4.569 -10.257 -14.312 1.0 96.88 ? 308 SER A CB 1 A0A343WAU6 UNP 308 S +ATOM 2453 O O . SER A 1 308 ? 2.503 -8.259 -12.703 1.0 96.88 ? 308 SER A O 1 A0A343WAU6 UNP 308 S +ATOM 2454 O OG . SER A 1 308 ? 5.406 -9.396 -15.052 1.0 96.88 ? 308 SER A OG 1 A0A343WAU6 UNP 308 S +ATOM 2455 N N . PHE A 1 309 ? 2.889 -7.456 -14.758 1.0 96.31 ? 309 PHE A N 1 A0A343WAU6 UNP 309 F +ATOM 2456 C CA . PHE A 1 309 ? 2.544 -6.079 -14.397 1.0 96.31 ? 309 PHE A CA 1 A0A343WAU6 UNP 309 F +ATOM 2457 C C . PHE A 1 309 ? 1.064 -5.913 -14.039 1.0 96.31 ? 309 PHE A C 1 A0A343WAU6 UNP 309 F +ATOM 2458 C CB . PHE A 1 309 ? 2.975 -5.101 -15.498 1.0 96.31 ? 309 PHE A CB 1 A0A343WAU6 UNP 309 F +ATOM 2459 O O . PHE A 1 309 ? 0.780 -5.301 -13.008 1.0 96.31 ? 309 PHE A O 1 A0A343WAU6 UNP 309 F +ATOM 2460 C CG . PHE A 1 309 ? 4.471 -4.847 -15.635 1.0 96.31 ? 309 PHE A CG 1 A0A343WAU6 UNP 309 F +ATOM 2461 C CD1 . PHE A 1 309 ? 5.326 -4.810 -14.511 1.0 96.31 ? 309 PHE A CD1 1 A0A343WAU6 UNP 309 F +ATOM 2462 C CD2 . PHE A 1 309 ? 5.008 -4.578 -16.909 1.0 96.31 ? 309 PHE A CD2 1 A0A343WAU6 UNP 309 F +ATOM 2463 C CE1 . PHE A 1 309 ? 6.687 -4.495 -14.664 1.0 96.31 ? 309 PHE A CE1 1 A0A343WAU6 UNP 309 F +ATOM 2464 C CE2 . PHE A 1 309 ? 6.369 -4.263 -17.057 1.0 96.31 ? 309 PHE A CE2 1 A0A343WAU6 UNP 309 F +ATOM 2465 C CZ . PHE A 1 309 ? 7.207 -4.209 -15.934 1.0 96.31 ? 309 PHE A CZ 1 A0A343WAU6 UNP 309 F +ATOM 2466 N N . MET A 1 310 ? 0.140 -6.513 -14.799 1.0 96.19 ? 310 MET A N 1 A0A343WAU6 UNP 310 M +ATOM 2467 C CA . MET A 1 310 ? -1.291 -6.519 -14.459 1.0 96.19 ? 310 MET A CA 1 A0A343WAU6 UNP 310 M +ATOM 2468 C C . MET A 1 310 ? -1.551 -7.150 -13.087 1.0 96.19 ? 310 MET A C 1 A0A343WAU6 UNP 310 M +ATOM 2469 C CB . MET A 1 310 ? -2.079 -7.334 -15.490 1.0 96.19 ? 310 MET A CB 1 A0A343WAU6 UNP 310 M +ATOM 2470 O O . MET A 1 310 ? -2.267 -6.594 -12.251 1.0 96.19 ? 310 MET A O 1 A0A343WAU6 UNP 310 M +ATOM 2471 C CG . MET A 1 310 ? -2.161 -6.741 -16.889 1.0 96.19 ? 310 MET A CG 1 A0A343WAU6 UNP 310 M +ATOM 2472 S SD . MET A 1 310 ? -3.014 -7.888 -17.994 1.0 96.19 ? 310 MET A SD 1 A0A343WAU6 UNP 310 M +ATOM 2473 C CE . MET A 1 310 ? -2.680 -7.025 -19.531 1.0 96.19 ? 310 MET A CE 1 A0A343WAU6 UNP 310 M +ATOM 2474 N N . GLY A 1 311 ? -0.939 -8.312 -12.831 1.0 96.88 ? 311 GLY A N 1 A0A343WAU6 UNP 311 G +ATOM 2475 C CA . GLY A 1 311 ? -1.064 -9.011 -11.556 1.0 96.88 ? 311 GLY A CA 1 A0A343WAU6 UNP 311 G +ATOM 2476 C C . GLY A 1 311 ? -0.486 -8.207 -10.393 1.0 96.88 ? 311 GLY A C 1 A0A343WAU6 UNP 311 G +ATOM 2477 O O . GLY A 1 311 ? -1.107 -8.101 -9.336 1.0 96.88 ? 311 GLY A O 1 A0A343WAU6 UNP 311 G +ATOM 2478 N N . ALA A 1 312 ? 0.667 -7.571 -10.603 1.0 97.44 ? 312 ALA A N 1 A0A343WAU6 UNP 312 A +ATOM 2479 C CA . ALA A 1 312 ? 1.315 -6.723 -9.614 1.0 97.44 ? 312 ALA A CA 1 A0A343WAU6 UNP 312 A +ATOM 2480 C C . ALA A 1 312 ? 0.461 -5.503 -9.239 1.0 97.44 ? 312 ALA A C 1 A0A343WAU6 UNP 312 A +ATOM 2481 C CB . ALA A 1 312 ? 2.684 -6.309 -10.159 1.0 97.44 ? 312 ALA A CB 1 A0A343WAU6 UNP 312 A +ATOM 2482 O O . ALA A 1 312 ? 0.323 -5.215 -8.049 1.0 97.44 ? 312 ALA A O 1 A0A343WAU6 UNP 312 A +ATOM 2483 N N . THR A 1 313 ? -0.140 -4.793 -10.202 1.0 96.38 ? 313 THR A N 1 A0A343WAU6 UNP 313 T +ATOM 2484 C CA . THR A 1 313 ? -1.006 -3.640 -9.894 1.0 96.38 ? 313 THR A CA 1 A0A343WAU6 UNP 313 T +ATOM 2485 C C . THR A 1 313 ? -2.295 -4.065 -9.199 1.0 96.38 ? 313 THR A C 1 A0A343WAU6 UNP 313 T +ATOM 2486 C CB . THR A 1 313 ? -1.342 -2.783 -11.124 1.0 96.38 ? 313 THR A CB 1 A0A343WAU6 UNP 313 T +ATOM 2487 O O . THR A 1 313 ? -2.666 -3.457 -8.189 1.0 96.38 ? 313 THR A O 1 A0A343WAU6 UNP 313 T +ATOM 2488 C CG2 . THR A 1 313 ? -0.097 -2.150 -11.745 1.0 96.38 ? 313 THR A CG2 1 A0A343WAU6 UNP 313 T +ATOM 2489 O OG1 . THR A 1 313 ? -1.986 -3.538 -12.114 1.0 96.38 ? 313 THR A OG1 1 A0A343WAU6 UNP 313 T +ATOM 2490 N N . ALA A 1 314 ? -2.932 -5.144 -9.665 1.0 96.56 ? 314 ALA A N 1 A0A343WAU6 UNP 314 A +ATOM 2491 C CA . ALA A 1 314 ? -4.132 -5.688 -9.037 1.0 96.56 ? 314 ALA A CA 1 A0A343WAU6 UNP 314 A +ATOM 2492 C C . ALA A 1 314 ? -3.860 -6.124 -7.588 1.0 96.56 ? 314 ALA A C 1 A0A343WAU6 UNP 314 A +ATOM 2493 C CB . ALA A 1 314 ? -4.659 -6.845 -9.891 1.0 96.56 ? 314 ALA A CB 1 A0A343WAU6 UNP 314 A +ATOM 2494 O O . ALA A 1 314 ? -4.603 -5.742 -6.680 1.0 96.56 ? 314 ALA A O 1 A0A343WAU6 UNP 314 A +ATOM 2495 N N . LEU A 1 315 ? -2.756 -6.841 -7.344 1.0 97.38 ? 315 LEU A N 1 A0A343WAU6 UNP 315 L +ATOM 2496 C CA . LEU A 1 315 ? -2.371 -7.282 -6.004 1.0 97.38 ? 315 LEU A CA 1 A0A343WAU6 UNP 315 L +ATOM 2497 C C . LEU A 1 315 ? -1.972 -6.110 -5.101 1.0 97.38 ? 315 LEU A C 1 A0A343WAU6 UNP 315 L +ATOM 2498 C CB . LEU A 1 315 ? -1.250 -8.329 -6.103 1.0 97.38 ? 315 LEU A CB 1 A0A343WAU6 UNP 315 L +ATOM 2499 O O . LEU A 1 315 ? -2.343 -6.088 -3.931 1.0 97.38 ? 315 LEU A O 1 A0A343WAU6 UNP 315 L +ATOM 2500 C CG . LEU A 1 315 ? -1.021 -9.035 -4.749 1.0 97.38 ? 315 LEU A CG 1 A0A343WAU6 UNP 315 L +ATOM 2501 C CD1 . LEU A 1 315 ? -0.981 -10.540 -4.935 1.0 97.38 ? 315 LEU A CD1 1 A0A343WAU6 UNP 315 L +ATOM 2502 C CD2 . LEU A 1 315 ? 0.291 -8.622 -4.097 1.0 97.38 ? 315 LEU A CD2 1 A0A343WAU6 UNP 315 L +ATOM 2503 N N . MET A 1 316 ? -1.270 -5.098 -5.619 1.0 97.56 ? 316 MET A N 1 A0A343WAU6 UNP 316 M +ATOM 2504 C CA . MET A 1 316 ? -0.961 -3.880 -4.863 1.0 97.56 ? 316 MET A CA 1 A0A343WAU6 UNP 316 M +ATOM 2505 C C . MET A 1 316 ? -2.234 -3.181 -4.369 1.0 97.56 ? 316 MET A C 1 A0A343WAU6 UNP 316 M +ATOM 2506 C CB . MET A 1 316 ? -0.132 -2.915 -5.724 1.0 97.56 ? 316 MET A CB 1 A0A343WAU6 UNP 316 M +ATOM 2507 O O . MET A 1 316 ? -2.318 -2.822 -3.191 1.0 97.56 ? 316 MET A O 1 A0A343WAU6 UNP 316 M +ATOM 2508 C CG . MET A 1 316 ? 1.362 -3.257 -5.685 1.0 97.56 ? 316 MET A CG 1 A0A343WAU6 UNP 316 M +ATOM 2509 S SD . MET A 1 316 ? 2.448 -1.979 -6.380 1.0 97.56 ? 316 MET A SD 1 A0A343WAU6 UNP 316 M +ATOM 2510 C CE . MET A 1 316 ? 1.952 -2.018 -8.125 1.0 97.56 ? 316 MET A CE 1 A0A343WAU6 UNP 316 M +ATOM 2511 N N . MET A 1 317 ? -3.231 -3.024 -5.240 1.0 96.56 ? 317 MET A N 1 A0A343WAU6 UNP 317 M +ATOM 2512 C CA . MET A 1 317 ? -4.509 -2.404 -4.890 1.0 96.56 ? 317 MET A CA 1 A0A343WAU6 UNP 317 M +ATOM 2513 C C . MET A 1 317 ? -5.288 -3.238 -3.878 1.0 96.56 ? 317 MET A C 1 A0A343WAU6 UNP 317 M +ATOM 2514 C CB . MET A 1 317 ? -5.336 -2.197 -6.168 1.0 96.56 ? 317 MET A CB 1 A0A343WAU6 UNP 317 M +ATOM 2515 O O . MET A 1 317 ? -5.675 -2.743 -2.816 1.0 96.56 ? 317 MET A O 1 A0A343WAU6 UNP 317 M +ATOM 2516 C CG . MET A 1 317 ? -4.817 -0.999 -6.966 1.0 96.56 ? 317 MET A CG 1 A0A343WAU6 UNP 317 M +ATOM 2517 S SD . MET A 1 317 ? -4.937 0.589 -6.091 1.0 96.56 ? 317 MET A SD 1 A0A343WAU6 UNP 317 M +ATOM 2518 C CE . MET A 1 317 ? -6.743 0.724 -5.955 1.0 96.56 ? 317 MET A CE 1 A0A343WAU6 UNP 317 M +ATOM 2519 N N . ALA A 1 318 ? -5.481 -4.517 -4.179 1.0 96.44 ? 318 ALA A N 1 A0A343WAU6 UNP 318 A +ATOM 2520 C CA . ALA A 1 318 ? -6.316 -5.388 -3.374 1.0 96.44 ? 318 ALA A CA 1 A0A343WAU6 UNP 318 A +ATOM 2521 C C . ALA A 1 318 ? -5.681 -5.676 -2.005 1.0 96.44 ? 318 ALA A C 1 A0A343WAU6 UNP 318 A +ATOM 2522 C CB . ALA A 1 318 ? -6.621 -6.606 -4.233 1.0 96.44 ? 318 ALA A CB 1 A0A343WAU6 UNP 318 A +ATOM 2523 O O . ALA A 1 318 ? -6.338 -5.484 -0.978 1.0 96.44 ? 318 ALA A O 1 A0A343WAU6 UNP 318 A +ATOM 2524 N N . HIS A 1 319 ? -4.370 -5.946 -1.955 1.0 97.12 ? 319 HIS A N 1 A0A343WAU6 UNP 319 H +ATOM 2525 C CA . HIS A 1 319 ? -3.643 -6.065 -0.694 1.0 97.12 ? 319 HIS A CA 1 A0A343WAU6 UNP 319 H +ATOM 2526 C C . HIS A 1 319 ? -3.671 -4.756 0.106 1.0 97.12 ? 319 HIS A C 1 A0A343WAU6 UNP 319 H +ATOM 2527 C CB . HIS A 1 319 ? -2.195 -6.518 -0.928 1.0 97.12 ? 319 HIS A CB 1 A0A343WAU6 UNP 319 H +ATOM 2528 O O . HIS A 1 319 ? -3.691 -4.775 1.336 1.0 97.12 ? 319 HIS A O 1 A0A343WAU6 UNP 319 H +ATOM 2529 C CG . HIS A 1 319 ? -1.470 -6.741 0.375 1.0 97.12 ? 319 HIS A CG 1 A0A343WAU6 UNP 319 H +ATOM 2530 C CD2 . HIS A 1 319 ? -0.577 -5.900 0.972 1.0 97.12 ? 319 HIS A CD2 1 A0A343WAU6 UNP 319 H +ATOM 2531 N ND1 . HIS A 1 319 ? -1.658 -7.791 1.239 1.0 97.12 ? 319 HIS A ND1 1 A0A343WAU6 UNP 319 H +ATOM 2532 C CE1 . HIS A 1 319 ? -0.910 -7.568 2.331 1.0 97.12 ? 319 HIS A CE1 1 A0A343WAU6 UNP 319 H +ATOM 2533 N NE2 . HIS A 1 319 ? -0.232 -6.415 2.217 1.0 97.12 ? 319 HIS A NE2 1 A0A343WAU6 UNP 319 H +ATOM 2534 N N . GLY A 1 320 ? -3.665 -3.593 -0.554 1.0 96.75 ? 320 GLY A N 1 A0A343WAU6 UNP 320 G +ATOM 2535 C CA . GLY A 1 320 ? -3.773 -2.308 0.135 1.0 96.75 ? 320 GLY A CA 1 A0A343WAU6 UNP 320 G +ATOM 2536 C C . GLY A 1 320 ? -5.075 -2.163 0.930 1.0 96.75 ? 320 GLY A C 1 A0A343WAU6 UNP 320 G +ATOM 2537 O O . GLY A 1 320 ? -5.055 -1.710 2.078 1.0 96.75 ? 320 GLY A O 1 A0A343WAU6 UNP 320 G +ATOM 2538 N N . ILE A 1 321 ? -6.191 -2.623 0.364 1.0 97.31 ? 321 ILE A N 1 A0A343WAU6 UNP 321 I +ATOM 2539 C CA . ILE A 1 321 ? -7.505 -2.606 1.019 1.0 97.31 ? 321 ILE A CA 1 A0A343WAU6 UNP 321 I +ATOM 2540 C C . ILE A 1 321 ? -7.610 -3.707 2.088 1.0 97.31 ? 321 ILE A C 1 A0A343WAU6 UNP 321 I +ATOM 2541 C CB . ILE A 1 321 ? -8.632 -2.705 -0.034 1.0 97.31 ? 321 ILE A CB 1 A0A343WAU6 UNP 321 I +ATOM 2542 O O . ILE A 1 321 ? -8.089 -3.446 3.192 1.0 97.31 ? 321 ILE A O 1 A0A343WAU6 UNP 321 I +ATOM 2543 C CG1 . ILE A 1 321 ? -8.559 -1.545 -1.058 1.0 97.31 ? 321 ILE A CG1 1 A0A343WAU6 UNP 321 I +ATOM 2544 C CG2 . ILE A 1 321 ? -9.997 -2.685 0.675 1.0 97.31 ? 321 ILE A CG2 1 A0A343WAU6 UNP 321 I +ATOM 2545 C CD1 . ILE A 1 321 ? -9.454 -1.741 -2.290 1.0 97.31 ? 321 ILE A CD1 1 A0A343WAU6 UNP 321 I +ATOM 2546 N N . THR A 1 322 ? -7.132 -4.927 1.817 1.0 97.50 ? 322 THR A N 1 A0A343WAU6 UNP 322 T +ATOM 2547 C CA . THR A 1 322 ? -7.237 -6.028 2.793 1.0 97.50 ? 322 THR A CA 1 A0A343WAU6 UNP 322 T +ATOM 2548 C C . THR A 1 322 ? -6.335 -5.842 4.005 1.0 97.50 ? 322 THR A C 1 A0A343WAU6 UNP 322 T +ATOM 2549 C CB . THR A 1 322 ? -6.942 -7.400 2.187 1.0 97.50 ? 322 THR A CB 1 A0A343WAU6 UNP 322 T +ATOM 2550 O O . THR A 1 322 ? -6.766 -6.068 5.134 1.0 97.50 ? 322 THR A O 1 A0A343WAU6 UNP 322 T +ATOM 2551 C CG2 . THR A 1 322 ? -7.936 -7.749 1.095 1.0 97.50 ? 322 THR A CG2 1 A0A343WAU6 UNP 322 T +ATOM 2552 O OG1 . THR A 1 322 ? -5.640 -7.467 1.655 1.0 97.50 ? 322 THR A OG1 1 A0A343WAU6 UNP 322 T +ATOM 2553 N N . SER A 1 323 ? -5.092 -5.398 3.808 1.0 97.00 ? 323 SER A N 1 A0A343WAU6 UNP 323 S +ATOM 2554 C CA . SER A 1 323 ? -4.161 -5.166 4.917 1.0 97.00 ? 323 SER A CA 1 A0A343WAU6 UNP 323 S +ATOM 2555 C C . SER A 1 323 ? -4.621 -4.021 5.820 1.0 97.00 ? 323 SER A C 1 A0A343WAU6 UNP 323 S +ATOM 2556 C CB . SER A 1 323 ? -2.740 -4.920 4.409 1.0 97.00 ? 323 SER A CB 1 A0A343WAU6 UNP 323 S +ATOM 2557 O O . SER A 1 323 ? -4.562 -4.156 7.043 1.0 97.00 ? 323 SER A O 1 A0A343WAU6 UNP 323 S +ATOM 2558 O OG . SER A 1 323 ? -2.689 -3.795 3.554 1.0 97.00 ? 323 SER A OG 1 A0A343WAU6 UNP 323 S +ATOM 2559 N N . SER A 1 324 ? -5.141 -2.925 5.254 1.0 97.69 ? 324 SER A N 1 A0A343WAU6 UNP 324 S +ATOM 2560 C CA . SER A 1 324 ? -5.718 -1.828 6.043 1.0 97.69 ? 324 SER A CA 1 A0A343WAU6 UNP 324 S +ATOM 2561 C C . SER A 1 324 ? -6.933 -2.288 6.854 1.0 97.69 ? 324 SER A C 1 A0A343WAU6 UNP 324 S +ATOM 2562 C CB . SER A 1 324 ? -6.054 -0.610 5.176 1.0 97.69 ? 324 SER A CB 1 A0A343WAU6 UNP 324 S +ATOM 2563 O O . SER A 1 324 ? -6.974 -2.033 8.059 1.0 97.69 ? 324 SER A O 1 A0A343WAU6 UNP 324 S +ATOM 2564 O OG . SER A 1 324 ? -6.810 -0.952 4.038 1.0 97.69 ? 324 SER A OG 1 A0A343WAU6 UNP 324 S +ATOM 2565 N N . LEU A 1 325 ? -7.840 -3.070 6.253 1.0 98.06 ? 325 LEU A N 1 A0A343WAU6 UNP 325 L +ATOM 2566 C CA . LEU A 1 325 ? -8.959 -3.704 6.957 1.0 98.06 ? 325 LEU A CA 1 A0A343WAU6 UNP 325 L +ATOM 2567 C C . LEU A 1 325 ? -8.481 -4.582 8.126 1.0 98.06 ? 325 LEU A C 1 A0A343WAU6 UNP 325 L +ATOM 2568 C CB . LEU A 1 325 ? -9.783 -4.513 5.937 1.0 98.06 ? 325 LEU A CB 1 A0A343WAU6 UNP 325 L +ATOM 2569 O O . LEU A 1 325 ? -8.974 -4.438 9.244 1.0 98.06 ? 325 LEU A O 1 A0A343WAU6 UNP 325 L +ATOM 2570 C CG . LEU A 1 325 ? -10.927 -5.355 6.532 1.0 98.06 ? 325 LEU A CG 1 A0A343WAU6 UNP 325 L +ATOM 2571 C CD1 . LEU A 1 325 ? -12.011 -4.502 7.185 1.0 98.06 ? 325 LEU A CD1 1 A0A343WAU6 UNP 325 L +ATOM 2572 C CD2 . LEU A 1 325 ? -11.565 -6.182 5.419 1.0 98.06 ? 325 LEU A CD2 1 A0A343WAU6 UNP 325 L +ATOM 2573 N N . LEU A 1 326 ? -7.489 -5.451 7.904 1.0 97.81 ? 326 LEU A N 1 A0A343WAU6 UNP 326 L +ATOM 2574 C CA . LEU A 1 326 ? -6.932 -6.316 8.950 1.0 97.81 ? 326 LEU A CA 1 A0A343WAU6 UNP 326 L +ATOM 2575 C C . LEU A 1 326 ? -6.298 -5.513 10.093 1.0 97.81 ? 326 LEU A C 1 A0A343WAU6 UNP 326 L +ATOM 2576 C CB . LEU A 1 326 ? -5.904 -7.281 8.337 1.0 97.81 ? 326 LEU A CB 1 A0A343WAU6 UNP 326 L +ATOM 2577 O O . LEU A 1 326 ? -6.517 -5.842 11.259 1.0 97.81 ? 326 LEU A O 1 A0A343WAU6 UNP 326 L +ATOM 2578 C CG . LEU A 1 326 ? -6.506 -8.423 7.501 1.0 97.81 ? 326 LEU A CG 1 A0A343WAU6 UNP 326 L +ATOM 2579 C CD1 . LEU A 1 326 ? -5.372 -9.152 6.783 1.0 97.81 ? 326 LEU A CD1 1 A0A343WAU6 UNP 326 L +ATOM 2580 C CD2 . LEU A 1 326 ? -7.247 -9.445 8.367 1.0 97.81 ? 326 LEU A CD2 1 A0A343WAU6 UNP 326 L +ATOM 2581 N N . PHE A 1 327 ? -5.558 -4.437 9.804 1.0 98.12 ? 327 PHE A N 1 A0A343WAU6 UNP 327 F +ATOM 2582 C CA . PHE A 1 327 ? -5.024 -3.557 10.851 1.0 98.12 ? 327 PHE A CA 1 A0A343WAU6 UNP 327 F +ATOM 2583 C C . PHE A 1 327 ? -6.136 -2.854 11.636 1.0 98.12 ? 327 PHE A C 1 A0A343WAU6 UNP 327 F +ATOM 2584 C CB . PHE A 1 327 ? -4.041 -2.532 10.261 1.0 98.12 ? 327 PHE A CB 1 A0A343WAU6 UNP 327 F +ATOM 2585 O O . PHE A 1 327 ? -6.005 -2.650 12.846 1.0 98.12 ? 327 PHE A O 1 A0A343WAU6 UNP 327 F +ATOM 2586 C CG . PHE A 1 327 ? -2.643 -3.076 10.037 1.0 98.12 ? 327 PHE A CG 1 A0A343WAU6 UNP 327 F +ATOM 2587 C CD1 . PHE A 1 327 ? -1.866 -3.486 11.139 1.0 98.12 ? 327 PHE A CD1 1 A0A343WAU6 UNP 327 F +ATOM 2588 C CD2 . PHE A 1 327 ? -2.107 -3.174 8.740 1.0 98.12 ? 327 PHE A CD2 1 A0A343WAU6 UNP 327 F +ATOM 2589 C CE1 . PHE A 1 327 ? -0.579 -4.019 10.942 1.0 98.12 ? 327 PHE A CE1 1 A0A343WAU6 UNP 327 F +ATOM 2590 C CE2 . PHE A 1 327 ? -0.829 -3.724 8.541 1.0 98.12 ? 327 PHE A CE2 1 A0A343WAU6 UNP 327 F +ATOM 2591 C CZ . PHE A 1 327 ? -0.066 -4.149 9.641 1.0 98.12 ? 327 PHE A CZ 1 A0A343WAU6 UNP 327 F +ATOM 2592 N N . CYS A 1 328 ? -7.252 -2.516 10.994 1.0 97.44 ? 328 CYS A N 1 A0A343WAU6 UNP 328 C +ATOM 2593 C CA . CYS A 1 328 ? -8.407 -1.951 11.679 1.0 97.44 ? 328 CYS A CA 1 A0A343WAU6 UNP 328 C +ATOM 2594 C C . CYS A 1 328 ? -9.118 -2.969 12.574 1.0 97.44 ? 328 CYS A C 1 A0A343WAU6 UNP 328 C +ATOM 2595 C CB . CYS A 1 328 ? -9.336 -1.332 10.646 1.0 97.44 ? 328 CYS A CB 1 A0A343WAU6 UNP 328 C +ATOM 2596 O O . CYS A 1 328 ? -9.423 -2.641 13.720 1.0 97.44 ? 328 CYS A O 1 A0A343WAU6 UNP 328 C +ATOM 2597 S SG . CYS A 1 328 ? -8.517 0.107 9.898 1.0 97.44 ? 328 CYS A SG 1 A0A343WAU6 UNP 328 C +ATOM 2598 N N . LEU A 1 329 ? -9.302 -4.206 12.110 1.0 97.56 ? 329 LEU A N 1 A0A343WAU6 UNP 329 L +ATOM 2599 C CA . LEU A 1 329 ? -9.813 -5.319 12.917 1.0 97.56 ? 329 LEU A CA 1 A0A343WAU6 UNP 329 L +ATOM 2600 C C . LEU A 1 329 ? -8.878 -5.642 14.102 1.0 97.56 ? 329 LEU A C 1 A0A343WAU6 UNP 329 L +ATOM 2601 C CB . LEU A 1 329 ? -9.965 -6.545 12.003 1.0 97.56 ? 329 LEU A CB 1 A0A343WAU6 UNP 329 L +ATOM 2602 O O . LEU A 1 329 ? -9.321 -5.905 15.220 1.0 97.56 ? 329 LEU A O 1 A0A343WAU6 UNP 329 L +ATOM 2603 C CG . LEU A 1 329 ? -11.053 -6.499 10.916 1.0 97.56 ? 329 LEU A CG 1 A0A343WAU6 UNP 329 L +ATOM 2604 C CD1 . LEU A 1 329 ? -10.917 -7.731 10.032 1.0 97.56 ? 329 LEU A CD1 1 A0A343WAU6 UNP 329 L +ATOM 2605 C CD2 . LEU A 1 329 ? -12.465 -6.532 11.482 1.0 97.56 ? 329 LEU A CD2 1 A0A343WAU6 UNP 329 L +ATOM 2606 N N . ALA A 1 330 ? -7.562 -5.555 13.899 1.0 97.00 ? 330 ALA A N 1 A0A343WAU6 UNP 330 A +ATOM 2607 C CA . ALA A 1 330 ? -6.586 -5.645 14.982 1.0 97.00 ? 330 ALA A CA 1 A0A343WAU6 UNP 330 A +ATOM 2608 C C . ALA A 1 330 ? -6.805 -4.548 16.032 1.0 97.00 ? 330 ALA A C 1 A0A343WAU6 UNP 330 A +ATOM 2609 C CB . ALA A 1 330 ? -5.178 -5.513 14.385 1.0 97.00 ? 330 ALA A CB 1 A0A343WAU6 UNP 330 A +ATOM 2610 O O . ALA A 1 330 ? -6.742 -4.795 17.238 1.0 97.00 ? 330 ALA A O 1 A0A343WAU6 UNP 330 A +ATOM 2611 N N . ASN A 1 331 ? -7.066 -3.325 15.569 1.0 96.62 ? 331 ASN A N 1 A0A343WAU6 UNP 331 N +ATOM 2612 C CA . ASN A 1 331 ? -7.239 -2.168 16.432 1.0 96.62 ? 331 ASN A CA 1 A0A343WAU6 UNP 331 N +ATOM 2613 C C . ASN A 1 331 ? -8.522 -2.237 17.264 1.0 96.62 ? 331 ASN A C 1 A0A343WAU6 UNP 331 N +ATOM 2614 C CB . ASN A 1 331 ? -7.166 -0.896 15.588 1.0 96.62 ? 331 ASN A CB 1 A0A343WAU6 UNP 331 N +ATOM 2615 O O . ASN A 1 331 ? -8.484 -1.886 18.435 1.0 96.62 ? 331 ASN A O 1 A0A343WAU6 UNP 331 N +ATOM 2616 C CG . ASN A 1 331 ? -7.180 0.338 16.467 1.0 96.62 ? 331 ASN A CG 1 A0A343WAU6 UNP 331 N +ATOM 2617 N ND2 . ASN A 1 331 ? -8.148 1.203 16.280 1.0 96.62 ? 331 ASN A ND2 1 A0A343WAU6 UNP 331 N +ATOM 2618 O OD1 . ASN A 1 331 ? -6.314 0.515 17.309 1.0 96.62 ? 331 ASN A OD1 1 A0A343WAU6 UNP 331 N +ATOM 2619 N N . THR A 1 332 ? -9.632 -2.742 16.729 1.0 95.38 ? 332 THR A N 1 A0A343WAU6 UNP 332 T +ATOM 2620 C CA . THR A 1 332 ? -10.864 -2.914 17.521 1.0 95.38 ? 332 THR A CA 1 A0A343WAU6 UNP 332 T +ATOM 2621 C C . THR A 1 332 ? -10.675 -3.895 18.679 1.0 95.38 ? 332 THR A C 1 A0A343WAU6 UNP 332 T +ATOM 2622 C CB . THR A 1 332 ? -12.013 -3.411 16.645 1.0 95.38 ? 332 THR A CB 1 A0A343WAU6 UNP 332 T +ATOM 2623 O O . THR A 1 332 ? -11.229 -3.694 19.761 1.0 95.38 ? 332 THR A O 1 A0A343WAU6 UNP 332 T +ATOM 2624 C CG2 . THR A 1 332 ? -12.403 -2.392 15.577 1.0 95.38 ? 332 THR A CG2 1 A0A343WAU6 UNP 332 T +ATOM 2625 O OG1 . THR A 1 332 ? -11.607 -4.575 15.977 1.0 95.38 ? 332 THR A OG1 1 A0A343WAU6 UNP 332 T +ATOM 2626 N N . ASN A 1 333 ? -9.866 -4.944 18.491 1.0 94.62 ? 333 ASN A N 1 A0A343WAU6 UNP 333 N +ATOM 2627 C CA . ASN A 1 333 ? -9.517 -5.865 19.575 1.0 94.62 ? 333 ASN A CA 1 A0A343WAU6 UNP 333 N +ATOM 2628 C C . ASN A 1 333 ? -8.585 -5.186 20.588 1.0 94.62 ? 333 ASN A C 1 A0A343WAU6 UNP 333 N +ATOM 2629 C CB . ASN A 1 333 ? -8.874 -7.135 18.992 1.0 94.62 ? 333 ASN A CB 1 A0A343WAU6 UNP 333 N +ATOM 2630 O O . ASN A 1 333 ? -8.745 -5.354 21.799 1.0 94.62 ? 333 ASN A O 1 A0A343WAU6 UNP 333 N +ATOM 2631 C CG . ASN A 1 333 ? -9.827 -7.988 18.173 1.0 94.62 ? 333 ASN A CG 1 A0A343WAU6 UNP 333 N +ATOM 2632 N ND2 . ASN A 1 333 ? -9.330 -9.054 17.594 1.0 94.62 ? 333 ASN A ND2 1 A0A343WAU6 UNP 333 N +ATOM 2633 O OD1 . ASN A 1 333 ? -11.011 -7.721 18.044 1.0 94.62 ? 333 ASN A OD1 1 A0A343WAU6 UNP 333 N +ATOM 2634 N N . TYR A 1 334 ? -7.636 -4.387 20.097 1.0 94.44 ? 334 TYR A N 1 A0A343WAU6 UNP 334 Y +ATOM 2635 C CA . TYR A 1 334 ? -6.691 -3.648 20.928 1.0 94.44 ? 334 TYR A CA 1 A0A343WAU6 UNP 334 Y +ATOM 2636 C C . TYR A 1 334 ? -7.360 -2.543 21.765 1.0 94.44 ? 334 TYR A C 1 A0A343WAU6 UNP 334 Y +ATOM 2637 C CB . TYR A 1 334 ? -5.592 -3.077 20.029 1.0 94.44 ? 334 TYR A CB 1 A0A343WAU6 UNP 334 Y +ATOM 2638 O O . TYR A 1 334 ? -7.032 -2.394 22.935 1.0 94.44 ? 334 TYR A O 1 A0A343WAU6 UNP 334 Y +ATOM 2639 C CG . TYR A 1 334 ? -4.548 -2.308 20.802 1.0 94.44 ? 334 TYR A CG 1 A0A343WAU6 UNP 334 Y +ATOM 2640 C CD1 . TYR A 1 334 ? -4.598 -0.904 20.838 1.0 94.44 ? 334 TYR A CD1 1 A0A343WAU6 UNP 334 Y +ATOM 2641 C CD2 . TYR A 1 334 ? -3.586 -3.003 21.555 1.0 94.44 ? 334 TYR A CD2 1 A0A343WAU6 UNP 334 Y +ATOM 2642 C CE1 . TYR A 1 334 ? -3.681 -0.196 21.632 1.0 94.44 ? 334 TYR A CE1 1 A0A343WAU6 UNP 334 Y +ATOM 2643 C CE2 . TYR A 1 334 ? -2.668 -2.299 22.356 1.0 94.44 ? 334 TYR A CE2 1 A0A343WAU6 UNP 334 Y +ATOM 2644 O OH . TYR A 1 334 ? -1.838 -0.195 23.164 1.0 94.44 ? 334 TYR A OH 1 A0A343WAU6 UNP 334 Y +ATOM 2645 C CZ . TYR A 1 334 ? -2.714 -0.889 22.391 1.0 94.44 ? 334 TYR A CZ 1 A0A343WAU6 UNP 334 Y +ATOM 2646 N N . GLU A 1 335 ? -8.337 -1.811 21.220 1.0 93.19 ? 335 GLU A N 1 A0A343WAU6 UNP 335 E +ATOM 2647 C CA . GLU A 1 335 ? -9.097 -0.778 21.947 1.0 93.19 ? 335 GLU A CA 1 A0A343WAU6 UNP 335 E +ATOM 2648 C C . GLU A 1 335 ? -9.911 -1.351 23.121 1.0 93.19 ? 335 GLU A C 1 A0A343WAU6 UNP 335 E +ATOM 2649 C CB . GLU A 1 335 ? -10.031 -0.021 20.975 1.0 93.19 ? 335 GLU A CB 1 A0A343WAU6 UNP 335 E +ATOM 2650 O O . GLU A 1 335 ? -10.266 -0.607 24.030 1.0 93.19 ? 335 GLU A O 1 A0A343WAU6 UNP 335 E +ATOM 2651 C CG . GLU A 1 335 ? -9.294 0.985 20.066 1.0 93.19 ? 335 GLU A CG 1 A0A343WAU6 UNP 335 E +ATOM 2652 C CD . GLU A 1 335 ? -10.220 1.763 19.106 1.0 93.19 ? 335 GLU A CD 1 A0A343WAU6 UNP 335 E +ATOM 2653 O OE1 . GLU A 1 335 ? -9.721 2.493 18.217 1.0 93.19 ? 335 GLU A OE1 1 A0A343WAU6 UNP 335 E +ATOM 2654 O OE2 . GLU A 1 335 ? -11.459 1.750 19.266 1.0 93.19 ? 335 GLU A OE2 1 A0A343WAU6 UNP 335 E +ATOM 2655 N N . ARG A 1 336 ? -10.187 -2.662 23.113 1.0 92.00 ? 336 ARG A N 1 A0A343WAU6 UNP 336 R +ATOM 2656 C CA . ARG A 1 336 ? -10.926 -3.373 24.166 1.0 92.00 ? 336 ARG A CA 1 A0A343WAU6 UNP 336 R +ATOM 2657 C C . ARG A 1 336 ? -10.019 -4.096 25.159 1.0 92.00 ? 336 ARG A C 1 A0A343WAU6 UNP 336 R +ATOM 2658 C CB . ARG A 1 336 ? -11.883 -4.371 23.506 1.0 92.00 ? 336 ARG A CB 1 A0A343WAU6 UNP 336 R +ATOM 2659 O O . ARG A 1 336 ? -10.229 -4.018 26.360 1.0 92.00 ? 336 ARG A O 1 A0A343WAU6 UNP 336 R +ATOM 2660 C CG . ARG A 1 336 ? -13.058 -3.703 22.793 1.0 92.00 ? 336 ARG A CG 1 A0A343WAU6 UNP 336 R +ATOM 2661 C CD . ARG A 1 336 ? -13.939 -4.790 22.164 1.0 92.00 ? 336 ARG A CD 1 A0A343WAU6 UNP 336 R +ATOM 2662 N NE . ARG A 1 336 ? -15.098 -4.215 21.470 1.0 92.00 ? 336 ARG A NE 1 A0A343WAU6 UNP 336 R +ATOM 2663 N NH1 . ARG A 1 336 ? -14.012 -3.355 19.608 1.0 92.00 ? 336 ARG A NH1 1 A0A343WAU6 UNP 336 R +ATOM 2664 N NH2 . ARG A 1 336 ? -16.160 -3.003 19.904 1.0 92.00 ? 336 ARG A NH2 1 A0A343WAU6 UNP 336 R +ATOM 2665 C CZ . ARG A 1 336 ? -15.076 -3.555 20.330 1.0 92.00 ? 336 ARG A CZ 1 A0A343WAU6 UNP 336 R +ATOM 2666 N N . THR A 1 337 ? -9.033 -4.838 24.657 1.0 90.88 ? 337 THR A N 1 A0A343WAU6 UNP 337 T +ATOM 2667 C CA . THR A 1 337 ? -8.155 -5.682 25.490 1.0 90.88 ? 337 THR A CA 1 A0A343WAU6 UNP 337 T +ATOM 2668 C C . THR A 1 337 ? -6.889 -4.965 25.957 1.0 90.88 ? 337 THR A C 1 A0A343WAU6 UNP 337 T +ATOM 2669 C CB . THR A 1 337 ? -7.724 -6.959 24.750 1.0 90.88 ? 337 THR A CB 1 A0A343WAU6 UNP 337 T +ATOM 2670 O O . THR A 1 337 ? -6.176 -5.497 26.800 1.0 90.88 ? 337 THR A O 1 A0A343WAU6 UNP 337 T +ATOM 2671 C CG2 . THR A 1 337 ? -8.860 -7.883 24.320 1.0 90.88 ? 337 THR A CG2 1 A0A343WAU6 UNP 337 T +ATOM 2672 O OG1 . THR A 1 337 ? -7.000 -6.614 23.593 1.0 90.88 ? 337 THR A OG1 1 A0A343WAU6 UNP 337 T +ATOM 2673 N N . HIS A 1 338 ? -6.549 -3.816 25.360 1.0 91.50 ? 338 HIS A N 1 A0A343WAU6 UNP 338 H +ATOM 2674 C CA . HIS A 1 338 ? -5.277 -3.098 25.532 1.0 91.50 ? 338 HIS A CA 1 A0A343WAU6 UNP 338 H +ATOM 2675 C C . HIS A 1 338 ? -4.011 -3.940 25.291 1.0 91.50 ? 338 HIS A C 1 A0A343WAU6 UNP 338 H +ATOM 2676 C CB . HIS A 1 338 ? -5.278 -2.338 26.864 1.0 91.50 ? 338 HIS A CB 1 A0A343WAU6 UNP 338 H +ATOM 2677 O O . HIS A 1 338 ? -2.897 -3.512 25.595 1.0 91.50 ? 338 HIS A O 1 A0A343WAU6 UNP 338 H +ATOM 2678 C CG . HIS A 1 338 ? -6.354 -1.286 26.912 1.0 91.50 ? 338 HIS A CG 1 A0A343WAU6 UNP 338 H +ATOM 2679 C CD2 . HIS A 1 338 ? -7.429 -1.242 27.759 1.0 91.50 ? 338 HIS A CD2 1 A0A343WAU6 UNP 338 H +ATOM 2680 N ND1 . HIS A 1 338 ? -6.449 -0.197 26.076 1.0 91.50 ? 338 HIS A ND1 1 A0A343WAU6 UNP 338 H +ATOM 2681 C CE1 . HIS A 1 338 ? -7.552 0.490 26.413 1.0 91.50 ? 338 HIS A CE1 1 A0A343WAU6 UNP 338 H +ATOM 2682 N NE2 . HIS A 1 338 ? -8.172 -0.100 27.442 1.0 91.50 ? 338 HIS A NE2 1 A0A343WAU6 UNP 338 H +ATOM 2683 N N . SER A 1 339 ? -4.158 -5.111 24.669 1.0 91.31 ? 339 SER A N 1 A0A343WAU6 UNP 339 S +ATOM 2684 C CA . SER A 1 339 ? -3.080 -6.054 24.384 1.0 91.31 ? 339 SER A CA 1 A0A343WAU6 UNP 339 S +ATOM 2685 C C . SER A 1 339 ? -3.083 -6.426 22.901 1.0 91.31 ? 339 SER A C 1 A0A343WAU6 UNP 339 S +ATOM 2686 C CB . SER A 1 339 ? -3.212 -7.284 25.284 1.0 91.31 ? 339 SER A CB 1 A0A343WAU6 UNP 339 S +ATOM 2687 O O . SER A 1 339 ? -4.127 -6.455 22.251 1.0 91.31 ? 339 SER A O 1 A0A343WAU6 UNP 339 S +ATOM 2688 O OG . SER A 1 339 ? -4.303 -8.075 24.862 1.0 91.31 ? 339 SER A OG 1 A0A343WAU6 UNP 339 S +ATOM 2689 N N . ARG A 1 340 ? -1.897 -6.667 22.331 1.0 92.50 ? 340 ARG A N 1 A0A343WAU6 UNP 340 R +ATOM 2690 C CA . ARG A 1 340 ? -1.735 -7.073 20.917 1.0 92.50 ? 340 ARG A CA 1 A0A343WAU6 UNP 340 R +ATOM 2691 C C . ARG A 1 340 ? -1.669 -8.594 20.739 1.0 92.50 ? 340 ARG A C 1 A0A343WAU6 UNP 340 R +ATOM 2692 C CB . ARG A 1 340 ? -0.498 -6.395 20.298 1.0 92.50 ? 340 ARG A CB 1 A0A343WAU6 UNP 340 R +ATOM 2693 O O . ARG A 1 340 ? -1.658 -9.077 19.608 1.0 92.50 ? 340 ARG A O 1 A0A343WAU6 UNP 340 R +ATOM 2694 C CG . ARG A 1 340 ? -0.597 -4.859 20.283 1.0 92.50 ? 340 ARG A CG 1 A0A343WAU6 UNP 340 R +ATOM 2695 C CD . ARG A 1 340 ? 0.568 -4.183 19.533 1.0 92.50 ? 340 ARG A CD 1 A0A343WAU6 UNP 340 R +ATOM 2696 N NE . ARG A 1 340 ? 1.885 -4.369 20.188 1.0 92.50 ? 340 ARG A NE 1 A0A343WAU6 UNP 340 R +ATOM 2697 N NH1 . ARG A 1 340 ? 2.916 -2.389 19.550 1.0 92.50 ? 340 ARG A NH1 1 A0A343WAU6 UNP 340 R +ATOM 2698 N NH2 . ARG A 1 340 ? 4.053 -3.815 20.737 1.0 92.50 ? 340 ARG A NH2 1 A0A343WAU6 UNP 340 R +ATOM 2699 C CZ . ARG A 1 340 ? 2.923 -3.535 20.161 1.0 92.50 ? 340 ARG A CZ 1 A0A343WAU6 UNP 340 R +ATOM 2700 N N . THR A 1 341 ? -1.623 -9.333 21.842 1.0 93.88 ? 341 THR A N 1 A0A343WAU6 UNP 341 T +ATOM 2701 C CA . THR A 1 341 ? -1.423 -10.780 21.874 1.0 93.88 ? 341 THR A CA 1 A0A343WAU6 UNP 341 T +ATOM 2702 C C . THR A 1 341 ? -2.667 -11.516 21.383 1.0 93.88 ? 341 THR A C 1 A0A343WAU6 UNP 341 T +ATOM 2703 C CB . THR A 1 341 ? -1.085 -11.232 23.298 1.0 93.88 ? 341 THR A CB 1 A0A343WAU6 UNP 341 T +ATOM 2704 O O . THR A 1 341 ? -3.732 -11.439 21.999 1.0 93.88 ? 341 THR A O 1 A0A343WAU6 UNP 341 T +ATOM 2705 C CG2 . THR A 1 341 ? 0.276 -10.727 23.772 1.0 93.88 ? 341 THR A CG2 1 A0A343WAU6 UNP 341 T +ATOM 2706 O OG1 . THR A 1 341 ? -2.035 -10.687 24.169 1.0 93.88 ? 341 THR A OG1 1 A0A343WAU6 UNP 341 T +ATOM 2707 N N . LEU A 1 342 ? -2.510 -12.281 20.305 1.0 91.00 ? 342 LEU A N 1 A0A343WAU6 UNP 342 L +ATOM 2708 C CA . LEU A 1 342 ? -3.557 -13.046 19.624 1.0 91.00 ? 342 LEU A CA 1 A0A343WAU6 UNP 342 L +ATOM 2709 C C . LEU A 1 342 ? -4.301 -13.991 20.579 1.0 91.00 ? 342 LEU A C 1 A0A343WAU6 UNP 342 L +ATOM 2710 C CB . LEU A 1 342 ? -2.848 -13.829 18.501 1.0 91.00 ? 342 LEU A CB 1 A0A343WAU6 UNP 342 L +ATOM 2711 O O . LEU A 1 342 ? -5.524 -14.073 20.564 1.0 91.00 ? 342 LEU A O 1 A0A343WAU6 UNP 342 L +ATOM 2712 C CG . LEU A 1 342 ? -3.749 -14.663 17.575 1.0 91.00 ? 342 LEU A CG 1 A0A343WAU6 UNP 342 L +ATOM 2713 C CD1 . LEU A 1 342 ? -4.687 -13.771 16.768 1.0 91.00 ? 342 LEU A CD1 1 A0A343WAU6 UNP 342 L +ATOM 2714 C CD2 . LEU A 1 342 ? -2.856 -15.440 16.608 1.0 91.00 ? 342 LEU A CD2 1 A0A343WAU6 UNP 342 L +ATOM 2715 N N . LEU A 1 343 ? -3.555 -14.659 21.461 1.0 89.81 ? 343 LEU A N 1 A0A343WAU6 UNP 343 L +ATOM 2716 C CA . LEU A 1 343 ? -4.085 -15.656 22.390 1.0 89.81 ? 343 LEU A CA 1 A0A343WAU6 UNP 343 L +ATOM 2717 C C . LEU A 1 343 ? -4.948 -15.076 23.518 1.0 89.81 ? 343 LEU A C 1 A0A343WAU6 UNP 343 L +ATOM 2718 C CB . LEU A 1 343 ? -2.912 -16.457 22.982 1.0 89.81 ? 343 LEU A CB 1 A0A343WAU6 UNP 343 L +ATOM 2719 O O . LEU A 1 343 ? -5.635 -15.864 24.167 1.0 89.81 ? 343 LEU A O 1 A0A343WAU6 UNP 343 L +ATOM 2720 C CG . LEU A 1 343 ? -2.159 -17.356 21.984 1.0 89.81 ? 343 LEU A CG 1 A0A343WAU6 UNP 343 L +ATOM 2721 C CD1 . LEU A 1 343 ? -0.959 -17.978 22.695 1.0 89.81 ? 343 LEU A CD1 1 A0A343WAU6 UNP 343 L +ATOM 2722 C CD2 . LEU A 1 343 ? -2.999 -18.497 21.398 1.0 89.81 ? 343 LEU A CD2 1 A0A343WAU6 UNP 343 L +ATOM 2723 N N . LEU A 1 344 ? -4.923 -13.762 23.767 1.0 88.75 ? 344 LEU A N 1 A0A343WAU6 UNP 344 L +ATOM 2724 C CA . LEU A 1 344 ? -5.830 -13.130 24.734 1.0 88.75 ? 344 LEU A CA 1 A0A343WAU6 UNP 344 L +ATOM 2725 C C . LEU A 1 344 ? -7.203 -12.855 24.117 1.0 88.75 ? 344 LEU A C 1 A0A343WAU6 UNP 344 L +ATOM 2726 C CB . LEU A 1 344 ? -5.213 -11.837 25.309 1.0 88.75 ? 344 LEU A CB 1 A0A343WAU6 UNP 344 L +ATOM 2727 O O . LEU A 1 344 ? -8.207 -12.913 24.814 1.0 88.75 ? 344 LEU A O 1 A0A343WAU6 UNP 344 L +ATOM 2728 C CG . LEU A 1 344 ? -4.023 -12.049 26.267 1.0 88.75 ? 344 LEU A CG 1 A0A343WAU6 UNP 344 L +ATOM 2729 C CD1 . LEU A 1 344 ? -3.567 -10.721 26.872 1.0 88.75 ? 344 LEU A CD1 1 A0A343WAU6 UNP 344 L +ATOM 2730 C CD2 . LEU A 1 344 ? -4.371 -12.936 27.460 1.0 88.75 ? 344 LEU A CD2 1 A0A343WAU6 UNP 344 L +ATOM 2731 N N . ALA A 1 345 ? -7.269 -12.604 22.813 1.0 83.81 ? 345 ALA A N 1 A0A343WAU6 UNP 345 A +ATOM 2732 C CA . ALA A 1 345 ? -8.486 -12.215 22.117 1.0 83.81 ? 345 ALA A CA 1 A0A343WAU6 UNP 345 A +ATOM 2733 C C . ALA A 1 345 ? -9.163 -13.422 21.446 1.0 83.81 ? 345 ALA A C 1 A0A343WAU6 UNP 345 A +ATOM 2734 C CB . ALA A 1 345 ? -8.093 -11.093 21.140 1.0 83.81 ? 345 ALA A CB 1 A0A343WAU6 UNP 345 A +ATOM 2735 O O . ALA A 1 345 ? -9.273 -13.416 20.231 1.0 83.81 ? 345 ALA A O 1 A0A343WAU6 UNP 345 A +ATOM 2736 N N . ARG A 1 346 ? -9.584 -14.454 22.202 1.0 91.19 ? 346 ARG A N 1 A0A343WAU6 UNP 346 R +ATOM 2737 C CA . ARG A 1 346 ? -10.224 -15.676 21.649 1.0 91.19 ? 346 ARG A CA 1 A0A343WAU6 UNP 346 R +ATOM 2738 C C . ARG A 1 346 ? -11.742 -15.677 21.789 1.0 91.19 ? 346 ARG A C 1 A0A343WAU6 UNP 346 R +ATOM 2739 C CB . ARG A 1 346 ? -9.677 -16.971 22.269 1.0 91.19 ? 346 ARG A CB 1 A0A343WAU6 UNP 346 R +ATOM 2740 O O . ARG A 1 346 ? -12.274 -15.072 22.716 1.0 91.19 ? 346 ARG A O 1 A0A343WAU6 UNP 346 R +ATOM 2741 C CG . ARG A 1 346 ? -8.153 -17.050 22.314 1.0 91.19 ? 346 ARG A CG 1 A0A343WAU6 UNP 346 R +ATOM 2742 C CD . ARG A 1 346 ? -7.713 -18.461 22.719 1.0 91.19 ? 346 ARG A CD 1 A0A343WAU6 UNP 346 R +ATOM 2743 N NE . ARG A 1 346 ? -6.360 -18.439 23.292 1.0 91.19 ? 346 ARG A NE 1 A0A343WAU6 UNP 346 R +ATOM 2744 N NH1 . ARG A 1 346 ? -6.023 -20.700 23.487 1.0 91.19 ? 346 ARG A NH1 1 A0A343WAU6 UNP 346 R +ATOM 2745 N NH2 . ARG A 1 346 ? -4.534 -19.282 24.339 1.0 91.19 ? 346 ARG A NH2 1 A0A343WAU6 UNP 346 R +ATOM 2746 C CZ . ARG A 1 346 ? -5.645 -19.471 23.691 1.0 91.19 ? 346 ARG A CZ 1 A0A343WAU6 UNP 346 R +ATOM 2747 N N . GLY A 1 347 ? -12.430 -16.428 20.926 1.0 91.88 ? 347 GLY A N 1 A0A343WAU6 UNP 347 G +ATOM 2748 C CA . GLY A 1 347 ? -13.875 -16.667 21.030 1.0 91.88 ? 347 GLY A CA 1 A0A343WAU6 UNP 347 G +ATOM 2749 C C . GLY A 1 347 ? -14.751 -15.436 20.775 1.0 91.88 ? 347 GLY A C 1 A0A343WAU6 UNP 347 G +ATOM 2750 O O . GLY A 1 347 ? -15.929 -15.443 21.136 1.0 91.88 ? 347 GLY A O 1 A0A343WAU6 UNP 347 G +ATOM 2751 N N . LEU A 1 348 ? -14.206 -14.373 20.169 1.0 93.69 ? 348 LEU A N 1 A0A343WAU6 UNP 348 L +ATOM 2752 C CA . LEU A 1 348 ? -14.896 -13.086 20.024 1.0 93.69 ? 348 LEU A CA 1 A0A343WAU6 UNP 348 L +ATOM 2753 C C . LEU A 1 348 ? -16.162 -13.146 19.156 1.0 93.69 ? 348 LEU A C 1 A0A343WAU6 UNP 348 L +ATOM 2754 C CB . LEU A 1 348 ? -13.917 -12.038 19.470 1.0 93.69 ? 348 LEU A CB 1 A0A343WAU6 UNP 348 L +ATOM 2755 O O . LEU A 1 348 ? -17.026 -12.286 19.316 1.0 93.69 ? 348 LEU A O 1 A0A343WAU6 UNP 348 L +ATOM 2756 C CG . LEU A 1 348 ? -12.815 -11.597 20.451 1.0 93.69 ? 348 LEU A CG 1 A0A343WAU6 UNP 348 L +ATOM 2757 C CD1 . LEU A 1 348 ? -11.862 -10.650 19.722 1.0 93.69 ? 348 LEU A CD1 1 A0A343WAU6 UNP 348 L +ATOM 2758 C CD2 . LEU A 1 348 ? -13.379 -10.852 21.666 1.0 93.69 ? 348 LEU A CD2 1 A0A343WAU6 UNP 348 L +ATOM 2759 N N . GLN A 1 349 ? -16.329 -14.166 18.306 1.0 95.00 ? 349 GLN A N 1 A0A343WAU6 UNP 349 Q +ATOM 2760 C CA . GLN A 1 349 ? -17.536 -14.332 17.487 1.0 95.00 ? 349 GLN A CA 1 A0A343WAU6 UNP 349 Q +ATOM 2761 C C . GLN A 1 349 ? -18.802 -14.497 18.339 1.0 95.00 ? 349 GLN A C 1 A0A343WAU6 UNP 349 Q +ATOM 2762 C CB . GLN A 1 349 ? -17.351 -15.542 16.559 1.0 95.00 ? 349 GLN A CB 1 A0A343WAU6 UNP 349 Q +ATOM 2763 O O . GLN A 1 349 ? -19.869 -14.041 17.934 1.0 95.00 ? 349 GLN A O 1 A0A343WAU6 UNP 349 Q +ATOM 2764 C CG . GLN A 1 349 ? -18.496 -15.693 15.547 1.0 95.00 ? 349 GLN A CG 1 A0A343WAU6 UNP 349 Q +ATOM 2765 C CD . GLN A 1 349 ? -18.275 -16.799 14.516 1.0 95.00 ? 349 GLN A CD 1 A0A343WAU6 UNP 349 Q +ATOM 2766 N NE2 . GLN A 1 349 ? -19.209 -16.961 13.605 1.0 95.00 ? 349 GLN A NE2 1 A0A343WAU6 UNP 349 Q +ATOM 2767 O OE1 . GLN A 1 349 ? -17.291 -17.528 14.488 1.0 95.00 ? 349 GLN A OE1 1 A0A343WAU6 UNP 349 Q +ATOM 2768 N N . MET A 1 350 ? -18.681 -15.109 19.523 1.0 91.50 ? 350 MET A N 1 A0A343WAU6 UNP 350 M +ATOM 2769 C CA . MET A 1 350 ? -19.803 -15.293 20.449 1.0 91.50 ? 350 MET A CA 1 A0A343WAU6 UNP 350 M +ATOM 2770 C C . MET A 1 350 ? -20.281 -13.964 21.050 1.0 91.50 ? 350 MET A C 1 A0A343WAU6 UNP 350 M +ATOM 2771 C CB . MET A 1 350 ? -19.386 -16.251 21.576 1.0 91.50 ? 350 MET A CB 1 A0A343WAU6 UNP 350 M +ATOM 2772 O O . MET A 1 350 ? -21.463 -13.820 21.343 1.0 91.50 ? 350 MET A O 1 A0A343WAU6 UNP 350 M +ATOM 2773 C CG . MET A 1 350 ? -19.112 -17.681 21.096 1.0 91.50 ? 350 MET A CG 1 A0A343WAU6 UNP 350 M +ATOM 2774 S SD . MET A 1 350 ? -20.528 -18.563 20.377 1.0 91.50 ? 350 MET A SD 1 A0A343WAU6 UNP 350 M +ATOM 2775 C CE . MET A 1 350 ? -21.573 -18.791 21.843 1.0 91.50 ? 350 MET A CE 1 A0A343WAU6 UNP 350 M +ATOM 2776 N N . LEU A 1 351 ? -19.375 -12.993 21.220 1.0 92.12 ? 351 LEU A N 1 A0A343WAU6 UNP 351 L +ATOM 2777 C CA . LEU A 1 351 ? -19.702 -11.661 21.740 1.0 92.12 ? 351 LEU A CA 1 A0A343WAU6 UNP 351 L +ATOM 2778 C C . LEU A 1 351 ? -20.126 -10.699 20.625 1.0 92.12 ? 351 LEU A C 1 A0A343WAU6 UNP 351 L +ATOM 2779 C CB . LEU A 1 351 ? -18.489 -11.087 22.499 1.0 92.12 ? 351 LEU A CB 1 A0A343WAU6 UNP 351 L +ATOM 2780 O O . LEU A 1 351 ? -21.064 -9.923 20.794 1.0 92.12 ? 351 LEU A O 1 A0A343WAU6 UNP 351 L +ATOM 2781 C CG . LEU A 1 351 ? -18.095 -11.843 23.779 1.0 92.12 ? 351 LEU A CG 1 A0A343WAU6 UNP 351 L +ATOM 2782 C CD1 . LEU A 1 351 ? -16.822 -11.220 24.357 1.0 92.12 ? 351 LEU A CD1 1 A0A343WAU6 UNP 351 L +ATOM 2783 C CD2 . LEU A 1 351 ? -19.182 -11.794 24.853 1.0 92.12 ? 351 LEU A CD2 1 A0A343WAU6 UNP 351 L +ATOM 2784 N N . PHE A 1 352 ? -19.426 -10.729 19.489 1.0 94.50 ? 352 PHE A N 1 A0A343WAU6 UNP 352 F +ATOM 2785 C CA . PHE A 1 352 ? -19.573 -9.761 18.403 1.0 94.50 ? 352 PHE A CA 1 A0A343WAU6 UNP 352 F +ATOM 2786 C C . PHE A 1 352 ? -19.795 -10.470 17.060 1.0 94.50 ? 352 PHE A C 1 A0A343WAU6 UNP 352 F +ATOM 2787 C CB . PHE A 1 352 ? -18.345 -8.837 18.374 1.0 94.50 ? 352 PHE A CB 1 A0A343WAU6 UNP 352 F +ATOM 2788 O O . PHE A 1 352 ? -18.877 -10.538 16.240 1.0 94.50 ? 352 PHE A O 1 A0A343WAU6 UNP 352 F +ATOM 2789 C CG . PHE A 1 352 ? -18.009 -8.157 19.686 1.0 94.50 ? 352 PHE A CG 1 A0A343WAU6 UNP 352 F +ATOM 2790 C CD1 . PHE A 1 352 ? -19.014 -7.529 20.446 1.0 94.50 ? 352 PHE A CD1 1 A0A343WAU6 UNP 352 F +ATOM 2791 C CD2 . PHE A 1 352 ? -16.692 -8.217 20.180 1.0 94.50 ? 352 PHE A CD2 1 A0A343WAU6 UNP 352 F +ATOM 2792 C CE1 . PHE A 1 352 ? -18.704 -7.011 21.712 1.0 94.50 ? 352 PHE A CE1 1 A0A343WAU6 UNP 352 F +ATOM 2793 C CE2 . PHE A 1 352 ? -16.376 -7.646 21.424 1.0 94.50 ? 352 PHE A CE2 1 A0A343WAU6 UNP 352 F +ATOM 2794 C CZ . PHE A 1 352 ? -17.389 -7.042 22.185 1.0 94.50 ? 352 PHE A CZ 1 A0A343WAU6 UNP 352 F +ATOM 2795 N N . PRO A 1 353 ? -21.010 -10.971 16.776 1.0 93.62 ? 353 PRO A N 1 A0A343WAU6 UNP 353 P +ATOM 2796 C CA . PRO A 1 353 ? -21.265 -11.780 15.583 1.0 93.62 ? 353 PRO A CA 1 A0A343WAU6 UNP 353 P +ATOM 2797 C C . PRO A 1 353 ? -21.033 -11.005 14.279 1.0 93.62 ? 353 PRO A C 1 A0A343WAU6 UNP 353 P +ATOM 2798 C CB . PRO A 1 353 ? -22.713 -12.263 15.727 1.0 93.62 ? 353 PRO A CB 1 A0A343WAU6 UNP 353 P +ATOM 2799 O O . PRO A 1 353 ? -20.412 -11.529 13.356 1.0 93.62 ? 353 PRO A O 1 A0A343WAU6 UNP 353 P +ATOM 2800 C CG . PRO A 1 353 ? -23.360 -11.238 16.658 1.0 93.62 ? 353 PRO A CG 1 A0A343WAU6 UNP 353 P +ATOM 2801 C CD . PRO A 1 353 ? -22.213 -10.854 17.588 1.0 93.62 ? 353 PRO A CD 1 A0A343WAU6 UNP 353 P +ATOM 2802 N N . LEU A 1 354 ? -21.450 -9.733 14.217 1.0 96.25 ? 354 LEU A N 1 A0A343WAU6 UNP 354 L +ATOM 2803 C CA . LEU A 1 354 ? -21.214 -8.881 13.046 1.0 96.25 ? 354 LEU A CA 1 A0A343WAU6 UNP 354 L +ATOM 2804 C C . LEU A 1 354 ? -19.719 -8.617 12.826 1.0 96.25 ? 354 LEU A C 1 A0A343WAU6 UNP 354 L +ATOM 2805 C CB . LEU A 1 354 ? -22.001 -7.568 13.209 1.0 96.25 ? 354 LEU A CB 1 A0A343WAU6 UNP 354 L +ATOM 2806 O O . LEU A 1 354 ? -19.245 -8.621 11.695 1.0 96.25 ? 354 LEU A O 1 A0A343WAU6 UNP 354 L +ATOM 2807 C CG . LEU A 1 354 ? -21.943 -6.650 11.971 1.0 96.25 ? 354 LEU A CG 1 A0A343WAU6 UNP 354 L +ATOM 2808 C CD1 . LEU A 1 354 ? -22.611 -7.278 10.748 1.0 96.25 ? 354 LEU A CD1 1 A0A343WAU6 UNP 354 L +ATOM 2809 C CD2 . LEU A 1 354 ? -22.658 -5.337 12.277 1.0 96.25 ? 354 LEU A CD2 1 A0A343WAU6 UNP 354 L +ATOM 2810 N N . MET A 1 355 ? -18.954 -8.460 13.908 1.0 96.00 ? 355 MET A N 1 A0A343WAU6 UNP 355 M +ATOM 2811 C CA . MET A 1 355 ? -17.503 -8.338 13.802 1.0 96.00 ? 355 MET A CA 1 A0A343WAU6 UNP 355 M +ATOM 2812 C C . MET A 1 355 ? -16.856 -9.640 13.344 1.0 96.00 ? 355 MET A C 1 A0A343WAU6 UNP 355 M +ATOM 2813 C CB . MET A 1 355 ? -16.924 -7.871 15.136 1.0 96.00 ? 355 MET A CB 1 A0A343WAU6 UNP 355 M +ATOM 2814 O O . MET A 1 355 ? -15.941 -9.613 12.527 1.0 96.00 ? 355 MET A O 1 A0A343WAU6 UNP 355 M +ATOM 2815 C CG . MET A 1 355 ? -15.512 -7.329 14.989 1.0 96.00 ? 355 MET A CG 1 A0A343WAU6 UNP 355 M +ATOM 2816 S SD . MET A 1 355 ? -15.367 -5.990 13.784 1.0 96.00 ? 355 MET A SD 1 A0A343WAU6 UNP 355 M +ATOM 2817 C CE . MET A 1 355 ? -13.739 -5.480 14.298 1.0 96.00 ? 355 MET A CE 1 A0A343WAU6 UNP 355 M +ATOM 2818 N N . GLY A 1 356 ? -17.374 -10.778 13.810 1.0 95.88 ? 356 GLY A N 1 A0A343WAU6 UNP 356 G +ATOM 2819 C CA . GLY A 1 356 ? -17.007 -12.096 13.310 1.0 95.88 ? 356 GLY A CA 1 A0A343WAU6 UNP 356 G +ATOM 2820 C C . GLY A 1 356 ? -17.194 -12.209 11.794 1.0 95.88 ? 356 GLY A C 1 A0A343WAU6 UNP 356 G +ATOM 2821 O O . GLY A 1 356 ? -16.299 -12.712 11.120 1.0 95.88 ? 356 GLY A O 1 A0A343WAU6 UNP 356 G +ATOM 2822 N N . LEU A 1 357 ? -18.290 -11.675 11.238 1.0 96.44 ? 357 LEU A N 1 A0A343WAU6 UNP 357 L +ATOM 2823 C CA . LEU A 1 357 ? -18.497 -11.612 9.784 1.0 96.44 ? 357 LEU A CA 1 A0A343WAU6 UNP 357 L +ATOM 2824 C C . LEU A 1 357 ? -17.421 -10.770 9.085 1.0 96.44 ? 357 LEU A C 1 A0A343WAU6 UNP 357 L +ATOM 2825 C CB . LEU A 1 357 ? -19.903 -11.076 9.448 1.0 96.44 ? 357 LEU A CB 1 A0A343WAU6 UNP 357 L +ATOM 2826 O O . LEU A 1 357 ? -16.843 -11.230 8.100 1.0 96.44 ? 357 LEU A O 1 A0A343WAU6 UNP 357 L +ATOM 2827 C CG . LEU A 1 357 ? -21.060 -12.030 9.784 1.0 96.44 ? 357 LEU A CG 1 A0A343WAU6 UNP 357 L +ATOM 2828 C CD1 . LEU A 1 357 ? -22.396 -11.301 9.632 1.0 96.44 ? 357 LEU A CD1 1 A0A343WAU6 UNP 357 L +ATOM 2829 C CD2 . LEU A 1 357 ? -21.076 -13.243 8.851 1.0 96.44 ? 357 LEU A CD2 1 A0A343WAU6 UNP 357 L +ATOM 2830 N N . TRP A 1 358 ? -17.091 -9.583 9.606 1.0 97.50 ? 358 TRP A N 1 A0A343WAU6 UNP 358 W +ATOM 2831 C CA . TRP A 1 358 ? -16.015 -8.755 9.045 1.0 97.50 ? 358 TRP A CA 1 A0A343WAU6 UNP 358 W +ATOM 2832 C C . TRP A 1 358 ? -14.654 -9.459 9.078 1.0 97.50 ? 358 TRP A C 1 A0A343WAU6 UNP 358 W +ATOM 2833 C CB . TRP A 1 358 ? -15.941 -7.406 9.773 1.0 97.50 ? 358 TRP A CB 1 A0A343WAU6 UNP 358 W +ATOM 2834 O O . TRP A 1 358 ? -13.910 -9.402 8.100 1.0 97.50 ? 358 TRP A O 1 A0A343WAU6 UNP 358 W +ATOM 2835 C CG . TRP A 1 358 ? -17.171 -6.548 9.732 1.0 97.50 ? 358 TRP A CG 1 A0A343WAU6 UNP 358 W +ATOM 2836 C CD1 . TRP A 1 358 ? -17.724 -5.917 10.790 1.0 97.50 ? 358 TRP A CD1 1 A0A343WAU6 UNP 358 W +ATOM 2837 C CD2 . TRP A 1 358 ? -17.962 -6.124 8.579 1.0 97.50 ? 358 TRP A CD2 1 A0A343WAU6 UNP 358 W +ATOM 2838 C CE2 . TRP A 1 358 ? -18.959 -5.204 9.017 1.0 97.50 ? 358 TRP A CE2 1 A0A343WAU6 UNP 358 W +ATOM 2839 C CE3 . TRP A 1 358 ? -17.926 -6.408 7.202 1.0 97.50 ? 358 TRP A CE3 1 A0A343WAU6 UNP 358 W +ATOM 2840 N NE1 . TRP A 1 358 ? -18.799 -5.157 10.385 1.0 97.50 ? 358 TRP A NE1 1 A0A343WAU6 UNP 358 W +ATOM 2841 C CH2 . TRP A 1 358 ? -19.716 -4.818 6.748 1.0 97.50 ? 358 TRP A CH2 1 A0A343WAU6 UNP 358 W +ATOM 2842 C CZ2 . TRP A 1 358 ? -19.827 -4.557 8.125 1.0 97.50 ? 358 TRP A CZ2 1 A0A343WAU6 UNP 358 W +ATOM 2843 C CZ3 . TRP A 1 358 ? -18.769 -5.748 6.289 1.0 97.50 ? 358 TRP A CZ3 1 A0A343WAU6 UNP 358 W +ATOM 2844 N N . TRP A 1 359 ? -14.351 -10.178 10.161 1.0 97.56 ? 359 TRP A N 1 A0A343WAU6 UNP 359 W +ATOM 2845 C CA . TRP A 1 359 ? -13.145 -10.997 10.283 1.0 97.56 ? 359 TRP A CA 1 A0A343WAU6 UNP 359 W +ATOM 2846 C C . TRP A 1 359 ? -13.090 -12.141 9.269 1.0 97.56 ? 359 TRP A C 1 A0A343WAU6 UNP 359 W +ATOM 2847 C CB . TRP A 1 359 ? -13.043 -11.545 11.709 1.0 97.56 ? 359 TRP A CB 1 A0A343WAU6 UNP 359 W +ATOM 2848 O O . TRP A 1 359 ? -12.020 -12.389 8.716 1.0 97.56 ? 359 TRP A O 1 A0A343WAU6 UNP 359 W +ATOM 2849 C CG . TRP A 1 359 ? -12.326 -10.660 12.672 1.0 97.56 ? 359 TRP A CG 1 A0A343WAU6 UNP 359 W +ATOM 2850 C CD1 . TRP A 1 359 ? -12.887 -9.861 13.603 1.0 97.56 ? 359 TRP A CD1 1 A0A343WAU6 UNP 359 W +ATOM 2851 C CD2 . TRP A 1 359 ? -10.891 -10.485 12.811 1.0 97.56 ? 359 TRP A CD2 1 A0A343WAU6 UNP 359 W +ATOM 2852 C CE2 . TRP A 1 359 ? -10.649 -9.570 13.877 1.0 97.56 ? 359 TRP A CE2 1 A0A343WAU6 UNP 359 W +ATOM 2853 C CE3 . TRP A 1 359 ? -9.774 -10.998 12.123 1.0 97.56 ? 359 TRP A CE3 1 A0A343WAU6 UNP 359 W +ATOM 2854 N NE1 . TRP A 1 359 ? -11.902 -9.200 14.312 1.0 97.56 ? 359 TRP A NE1 1 A0A343WAU6 UNP 359 W +ATOM 2855 C CH2 . TRP A 1 359 ? -8.272 -9.651 13.493 1.0 97.56 ? 359 TRP A CH2 1 A0A343WAU6 UNP 359 W +ATOM 2856 C CZ2 . TRP A 1 359 ? -9.357 -9.168 14.238 1.0 97.56 ? 359 TRP A CZ2 1 A0A343WAU6 UNP 359 W +ATOM 2857 C CZ3 . TRP A 1 359 ? -8.478 -10.573 12.456 1.0 97.56 ? 359 TRP A CZ3 1 A0A343WAU6 UNP 359 W +ATOM 2858 N N . ILE A 1 360 ? -14.214 -12.816 9.003 1.0 97.44 ? 360 ILE A N 1 A0A343WAU6 UNP 360 I +ATOM 2859 C CA . ILE A 1 360 ? -14.291 -13.860 7.967 1.0 97.44 ? 360 ILE A CA 1 A0A343WAU6 UNP 360 I +ATOM 2860 C C . ILE A 1 360 ? -14.043 -13.250 6.588 1.0 97.44 ? 360 ILE A C 1 A0A343WAU6 UNP 360 I +ATOM 2861 C CB . ILE A 1 360 ? -15.642 -14.616 8.002 1.0 97.44 ? 360 ILE A CB 1 A0A343WAU6 UNP 360 I +ATOM 2862 O O . ILE A 1 360 ? -13.231 -13.763 5.831 1.0 97.44 ? 360 ILE A O 1 A0A343WAU6 UNP 360 I +ATOM 2863 C CG1 . ILE A 1 360 ? -15.762 -15.442 9.290 1.0 97.44 ? 360 ILE A CG1 1 A0A343WAU6 UNP 360 I +ATOM 2864 C CG2 . ILE A 1 360 ? -15.777 -15.566 6.798 1.0 97.44 ? 360 ILE A CG2 1 A0A343WAU6 UNP 360 I +ATOM 2865 C CD1 . ILE A 1 360 ? -17.150 -16.021 9.584 1.0 97.44 ? 360 ILE A CD1 1 A0A343WAU6 UNP 360 I +ATOM 2866 N N . ILE A 1 361 ? -14.697 -12.139 6.248 1.0 96.81 ? 361 ILE A N 1 A0A343WAU6 UNP 361 I +ATOM 2867 C CA . ILE A 1 361 ? -14.509 -11.503 4.935 1.0 96.81 ? 361 ILE A CA 1 A0A343WAU6 UNP 361 I +ATOM 2868 C C . ILE A 1 361 ? -13.049 -11.047 4.764 1.0 96.81 ? 361 ILE A C 1 A0A343WAU6 UNP 361 I +ATOM 2869 C CB . ILE A 1 361 ? -15.514 -10.346 4.751 1.0 96.81 ? 361 ILE A CB 1 A0A343WAU6 UNP 361 I +ATOM 2870 O O . ILE A 1 361 ? -12.438 -11.270 3.718 1.0 96.81 ? 361 ILE A O 1 A0A343WAU6 UNP 361 I +ATOM 2871 C CG1 . ILE A 1 361 ? -16.967 -10.881 4.732 1.0 96.81 ? 361 ILE A CG1 1 A0A343WAU6 UNP 361 I +ATOM 2872 C CG2 . ILE A 1 361 ? -15.223 -9.586 3.442 1.0 96.81 ? 361 ILE A CG2 1 A0A343WAU6 UNP 361 I +ATOM 2873 C CD1 . ILE A 1 361 ? -18.023 -9.791 4.955 1.0 96.81 ? 361 ILE A CD1 1 A0A343WAU6 UNP 361 I +ATOM 2874 N N . ALA A 1 362 ? -12.448 -10.460 5.801 1.0 97.12 ? 362 ALA A N 1 A0A343WAU6 UNP 362 A +ATOM 2875 C CA . ALA A 1 362 ? -11.049 -10.047 5.769 1.0 97.12 ? 362 ALA A CA 1 A0A343WAU6 UNP 362 A +ATOM 2876 C C . ALA A 1 362 ? -10.081 -11.235 5.638 1.0 97.12 ? 362 ALA A C 1 A0A343WAU6 UNP 362 A +ATOM 2877 C CB . ALA A 1 362 ? -10.752 -9.241 7.031 1.0 97.12 ? 362 ALA A CB 1 A0A343WAU6 UNP 362 A +ATOM 2878 O O . ALA A 1 362 ? -9.102 -11.146 4.899 1.0 97.12 ? 362 ALA A O 1 A0A343WAU6 UNP 362 A +ATOM 2879 N N . SER A 1 363 ? -10.343 -12.358 6.315 1.0 97.44 ? 363 SER A N 1 A0A343WAU6 UNP 363 S +ATOM 2880 C CA . SER A 1 363 ? -9.500 -13.552 6.193 1.0 97.44 ? 363 SER A CA 1 A0A343WAU6 UNP 363 S +ATOM 2881 C C . SER A 1 363 ? -9.653 -14.221 4.826 1.0 97.44 ? 363 SER A C 1 A0A343WAU6 UNP 363 S +ATOM 2882 C CB . SER A 1 363 ? -9.746 -14.532 7.343 1.0 97.44 ? 363 SER A CB 1 A0A343WAU6 UNP 363 S +ATOM 2883 O O . SER A 1 363 ? -8.637 -14.563 4.228 1.0 97.44 ? 363 SER A O 1 A0A343WAU6 UNP 363 S +ATOM 2884 O OG . SER A 1 363 ? -11.055 -15.055 7.321 1.0 97.44 ? 363 SER A OG 1 A0A343WAU6 UNP 363 S +ATOM 2885 N N . LEU A 1 364 ? -10.877 -14.313 4.289 1.0 96.81 ? 364 LEU A N 1 A0A343WAU6 UNP 364 L +ATOM 2886 C CA . LEU A 1 364 ? -11.167 -14.848 2.951 1.0 96.81 ? 364 LEU A CA 1 A0A343WAU6 UNP 364 L +ATOM 2887 C C . LEU A 1 364 ? -10.519 -14.022 1.838 1.0 96.81 ? 364 LEU A C 1 A0A343WAU6 UNP 364 L +ATOM 2888 C CB . LEU A 1 364 ? -12.686 -14.896 2.720 1.0 96.81 ? 364 LEU A CB 1 A0A343WAU6 UNP 364 L +ATOM 2889 O O . LEU A 1 364 ? -9.965 -14.572 0.890 1.0 96.81 ? 364 LEU A O 1 A0A343WAU6 UNP 364 L +ATOM 2890 C CG . LEU A 1 364 ? -13.442 -15.967 3.525 1.0 96.81 ? 364 LEU A CG 1 A0A343WAU6 UNP 364 L +ATOM 2891 C CD1 . LEU A 1 364 ? -14.941 -15.799 3.273 1.0 96.81 ? 364 LEU A CD1 1 A0A343WAU6 UNP 364 L +ATOM 2892 C CD2 . LEU A 1 364 ? -13.059 -17.391 3.134 1.0 96.81 ? 364 LEU A CD2 1 A0A343WAU6 UNP 364 L +ATOM 2893 N N . THR A 1 365 ? -10.560 -12.696 1.954 1.0 96.12 ? 365 THR A N 1 A0A343WAU6 UNP 365 T +ATOM 2894 C CA . THR A 1 365 ? -9.861 -11.831 1.000 1.0 96.12 ? 365 THR A CA 1 A0A343WAU6 UNP 365 T +ATOM 2895 C C . THR A 1 365 ? -8.345 -11.986 1.140 1.0 96.12 ? 365 THR A C 1 A0A343WAU6 UNP 365 T +ATOM 2896 C CB . THR A 1 365 ? -10.299 -10.366 1.111 1.0 96.12 ? 365 THR A CB 1 A0A343WAU6 UNP 365 T +ATOM 2897 O O . THR A 1 365 ? -7.664 -12.086 0.127 1.0 96.12 ? 365 THR A O 1 A0A343WAU6 UNP 365 T +ATOM 2898 C CG2 . THR A 1 365 ? -11.756 -10.146 0.718 1.0 96.12 ? 365 THR A CG2 1 A0A343WAU6 UNP 365 T +ATOM 2899 O OG1 . THR A 1 365 ? -10.165 -9.882 2.423 1.0 96.12 ? 365 THR A OG1 1 A0A343WAU6 UNP 365 T +ATOM 2900 N N . ASN A 1 366 ? -7.793 -12.093 2.354 1.0 97.00 ? 366 ASN A N 1 A0A343WAU6 UNP 366 N +ATOM 2901 C CA . ASN A 1 366 ? -6.348 -12.274 2.569 1.0 97.00 ? 366 ASN A CA 1 A0A343WAU6 UNP 366 N +ATOM 2902 C C . ASN A 1 366 ? -5.782 -13.608 2.042 1.0 97.00 ? 366 ASN A C 1 A0A343WAU6 UNP 366 N +ATOM 2903 C CB . ASN A 1 366 ? -6.056 -12.121 4.069 1.0 97.00 ? 366 ASN A CB 1 A0A343WAU6 UNP 366 N +ATOM 2904 O O . ASN A 1 366 ? -4.617 -13.643 1.663 1.0 97.00 ? 366 ASN A O 1 A0A343WAU6 UNP 366 N +ATOM 2905 C CG . ASN A 1 366 ? -4.575 -11.989 4.394 1.0 97.00 ? 366 ASN A CG 1 A0A343WAU6 UNP 366 N +ATOM 2906 N ND2 . ASN A 1 366 ? -4.194 -12.263 5.619 1.0 97.00 ? 366 ASN A ND2 1 A0A343WAU6 UNP 366 N +ATOM 2907 O OD1 . ASN A 1 366 ? -3.745 -11.568 3.607 1.0 97.00 ? 366 ASN A OD1 1 A0A343WAU6 UNP 366 N +ATOM 2908 N N . LEU A 1 367 ? -6.579 -14.682 2.014 1.0 95.62 ? 367 LEU A N 1 A0A343WAU6 UNP 367 L +ATOM 2909 C CA . LEU A 1 367 ? -6.202 -15.965 1.396 1.0 95.62 ? 367 LEU A CA 1 A0A343WAU6 UNP 367 L +ATOM 2910 C C . LEU A 1 367 ? -6.518 -16.055 -0.101 1.0 95.62 ? 367 LEU A C 1 A0A343WAU6 UNP 367 L +ATOM 2911 C CB . LEU A 1 367 ? -6.777 -17.140 2.205 1.0 95.62 ? 367 LEU A CB 1 A0A343WAU6 UNP 367 L +ATOM 2912 O O . LEU A 1 367 ? -6.432 -17.141 -0.663 1.0 95.62 ? 367 LEU A O 1 A0A343WAU6 UNP 367 L +ATOM 2913 C CG . LEU A 1 367 ? -8.311 -17.253 2.292 1.0 95.62 ? 367 LEU A CG 1 A0A343WAU6 UNP 367 L +ATOM 2914 C CD1 . LEU A 1 367 ? -8.973 -17.918 1.086 1.0 95.62 ? 367 LEU A CD1 1 A0A343WAU6 UNP 367 L +ATOM 2915 C CD2 . LEU A 1 367 ? -8.697 -18.069 3.528 1.0 95.62 ? 367 LEU A CD2 1 A0A343WAU6 UNP 367 L +ATOM 2916 N N . ALA A 1 368 ? -6.919 -14.938 -0.716 1.0 95.50 ? 368 ALA A N 1 A0A343WAU6 UNP 368 A +ATOM 2917 C CA . ALA A 1 368 ? -7.257 -14.851 -2.131 1.0 95.50 ? 368 ALA A CA 1 A0A343WAU6 UNP 368 A +ATOM 2918 C C . ALA A 1 368 ? -8.369 -15.830 -2.561 1.0 95.50 ? 368 ALA A C 1 A0A343WAU6 UNP 368 A +ATOM 2919 C CB . ALA A 1 368 ? -5.960 -14.943 -2.941 1.0 95.50 ? 368 ALA A CB 1 A0A343WAU6 UNP 368 A +ATOM 2920 O O . ALA A 1 368 ? -8.222 -16.608 -3.497 1.0 95.50 ? 368 ALA A O 1 A0A343WAU6 UNP 368 A +ATOM 2921 N N . LEU A 1 369 ? -9.532 -15.793 -1.899 1.0 94.44 ? 369 LEU A N 1 A0A343WAU6 UNP 369 L +ATOM 2922 C CA . LEU A 1 369 ? -10.681 -16.610 -2.313 1.0 94.44 ? 369 LEU A CA 1 A0A343WAU6 UNP 369 L +ATOM 2923 C C . LEU A 1 369 ? -11.213 -16.163 -3.697 1.0 94.44 ? 369 LEU A C 1 A0A343WAU6 UNP 369 L +ATOM 2924 C CB . LEU A 1 369 ? -11.792 -16.495 -1.253 1.0 94.44 ? 369 LEU A CB 1 A0A343WAU6 UNP 369 L +ATOM 2925 O O . LEU A 1 369 ? -11.395 -14.959 -3.896 1.0 94.44 ? 369 LEU A O 1 A0A343WAU6 UNP 369 L +ATOM 2926 C CG . LEU A 1 369 ? -12.934 -17.511 -1.463 1.0 94.44 ? 369 LEU A CG 1 A0A343WAU6 UNP 369 L +ATOM 2927 C CD1 . LEU A 1 369 ? -12.652 -18.819 -0.721 1.0 94.44 ? 369 LEU A CD1 1 A0A343WAU6 UNP 369 L +ATOM 2928 C CD2 . LEU A 1 369 ? -14.264 -16.931 -0.996 1.0 94.44 ? 369 LEU A CD2 1 A0A343WAU6 UNP 369 L +ATOM 2929 N N . PRO A 1 370 ? -11.557 -17.064 -4.637 1.0 91.38 ? 370 PRO A N 1 A0A343WAU6 UNP 370 P +ATOM 2930 C CA . PRO A 1 370 ? -12.309 -16.687 -5.841 1.0 91.38 ? 370 PRO A CA 1 A0A343WAU6 UNP 370 P +ATOM 2931 C C . PRO A 1 370 ? -13.711 -16.157 -5.481 1.0 91.38 ? 370 PRO A C 1 A0A343WAU6 UNP 370 P +ATOM 2932 C CB . PRO A 1 370 ? -12.409 -17.968 -6.683 1.0 91.38 ? 370 PRO A CB 1 A0A343WAU6 UNP 370 P +ATOM 2933 O O . PRO A 1 370 ? -14.358 -16.751 -4.616 1.0 91.38 ? 370 PRO A O 1 A0A343WAU6 UNP 370 P +ATOM 2934 C CG . PRO A 1 370 ? -12.224 -19.097 -5.669 1.0 91.38 ? 370 PRO A CG 1 A0A343WAU6 UNP 370 P +ATOM 2935 C CD . PRO A 1 370 ? -11.304 -18.498 -4.609 1.0 91.38 ? 370 PRO A CD 1 A0A343WAU6 UNP 370 P +ATOM 2936 N N . PRO A 1 371 ? -14.236 -15.089 -6.124 1.0 90.62 ? 371 PRO A N 1 A0A343WAU6 UNP 371 P +ATOM 2937 C CA . PRO A 1 371 ? -13.688 -14.276 -7.223 1.0 90.62 ? 371 PRO A CA 1 A0A343WAU6 UNP 371 P +ATOM 2938 C C . PRO A 1 371 ? -13.016 -12.955 -6.766 1.0 90.62 ? 371 PRO A C 1 A0A343WAU6 UNP 371 P +ATOM 2939 C CB . PRO A 1 371 ? -14.915 -14.027 -8.114 1.0 90.62 ? 371 PRO A CB 1 A0A343WAU6 UNP 371 P +ATOM 2940 O O . PRO A 1 371 ? -13.117 -11.935 -7.443 1.0 90.62 ? 371 PRO A O 1 A0A343WAU6 UNP 371 P +ATOM 2941 C CG . PRO A 1 371 ? -16.022 -13.806 -7.085 1.0 90.62 ? 371 PRO A CG 1 A0A343WAU6 UNP 371 P +ATOM 2942 C CD . PRO A 1 371 ? -15.654 -14.779 -5.967 1.0 90.62 ? 371 PRO A CD 1 A0A343WAU6 UNP 371 P +ATOM 2943 N N . THR A 1 372 ? -12.374 -12.910 -5.594 1.0 94.31 ? 372 THR A N 1 A0A343WAU6 UNP 372 T +ATOM 2944 C CA . THR A 1 372 ? -11.778 -11.663 -5.076 1.0 94.31 ? 372 THR A CA 1 A0A343WAU6 UNP 372 T +ATOM 2945 C C . THR A 1 372 ? -10.607 -11.168 -5.930 1.0 94.31 ? 372 THR A C 1 A0A343WAU6 UNP 372 T +ATOM 2946 C CB . THR A 1 372 ? -11.328 -11.757 -3.609 1.0 94.31 ? 372 THR A CB 1 A0A343WAU6 UNP 372 T +ATOM 2947 O O . THR A 1 372 ? -9.886 -11.942 -6.555 1.0 94.31 ? 372 THR A O 1 A0A343WAU6 UNP 372 T +ATOM 2948 C CG2 . THR A 1 372 ? -12.449 -12.171 -2.655 1.0 94.31 ? 372 THR A CG2 1 A0A343WAU6 UNP 372 T +ATOM 2949 O OG1 . THR A 1 372 ? -10.238 -12.627 -3.441 1.0 94.31 ? 372 THR A OG1 1 A0A343WAU6 UNP 372 T +ATOM 2950 N N . ILE A 1 373 ? -10.362 -9.858 -5.907 1.0 94.19 ? 373 ILE A N 1 A0A343WAU6 UNP 373 I +ATOM 2951 C CA . ILE A 1 373 ? -9.277 -9.231 -6.679 1.0 94.19 ? 373 ILE A CA 1 A0A343WAU6 UNP 373 I +ATOM 2952 C C . ILE A 1 373 ? -7.891 -9.689 -6.216 1.0 94.19 ? 373 ILE A C 1 A0A343WAU6 UNP 373 I +ATOM 2953 C CB . ILE A 1 373 ? -9.370 -7.711 -6.542 1.0 94.19 ? 373 ILE A CB 1 A0A343WAU6 UNP 373 I +ATOM 2954 O O . ILE A 1 373 ? -6.971 -9.749 -7.027 1.0 94.19 ? 373 ILE A O 1 A0A343WAU6 UNP 373 I +ATOM 2955 C CG1 . ILE A 1 373 ? -10.744 -7.167 -6.987 1.0 94.19 ? 373 ILE A CG1 1 A0A343WAU6 UNP 373 I +ATOM 2956 C CG2 . ILE A 1 373 ? -8.280 -6.996 -7.339 1.0 94.19 ? 373 ILE A CG2 1 A0A343WAU6 UNP 373 I +ATOM 2957 C CD1 . ILE A 1 373 ? -11.269 -6.207 -5.932 1.0 94.19 ? 373 ILE A CD1 1 A0A343WAU6 UNP 373 I +ATOM 2958 N N . ASN A 1 374 ? -7.734 -10.041 -4.933 1.0 95.56 ? 374 ASN A N 1 A0A343WAU6 UNP 374 N +ATOM 2959 C CA . ASN A 1 374 ? -6.483 -10.633 -4.457 1.0 95.56 ? 374 ASN A CA 1 A0A343WAU6 UNP 374 N +ATOM 2960 C C . ASN A 1 374 ? -6.147 -11.888 -5.264 1.0 95.56 ? 374 ASN A C 1 A0A343WAU6 UNP 374 N +ATOM 2961 C CB . ASN A 1 374 ? -6.563 -10.945 -2.953 1.0 95.56 ? 374 ASN A CB 1 A0A343WAU6 UNP 374 N +ATOM 2962 O O . ASN A 1 374 ? -5.015 -12.011 -5.714 1.0 95.56 ? 374 ASN A O 1 A0A343WAU6 UNP 374 N +ATOM 2963 C CG . ASN A 1 374 ? -6.246 -9.755 -2.071 1.0 95.56 ? 374 ASN A CG 1 A0A343WAU6 UNP 374 N +ATOM 2964 N ND2 . ASN A 1 374 ? -6.399 -9.870 -0.788 1.0 95.56 ? 374 ASN A ND2 1 A0A343WAU6 UNP 374 N +ATOM 2965 O OD1 . ASN A 1 374 ? -5.852 -8.687 -2.479 1.0 95.56 ? 374 ASN A OD1 1 A0A343WAU6 UNP 374 N +ATOM 2966 N N . LEU A 1 375 ? -7.138 -12.743 -5.550 1.0 95.75 ? 375 LEU A N 1 A0A343WAU6 UNP 375 L +ATOM 2967 C CA . LEU A 1 375 ? -6.925 -13.897 -6.420 1.0 95.75 ? 375 LEU A CA 1 A0A343WAU6 UNP 375 L +ATOM 2968 C C . LEU A 1 375 ? -6.591 -13.483 -7.848 1.0 95.75 ? 375 LEU A C 1 A0A343WAU6 UNP 375 L +ATOM 2969 C CB . LEU A 1 375 ? -8.153 -14.818 -6.414 1.0 95.75 ? 375 LEU A CB 1 A0A343WAU6 UNP 375 L +ATOM 2970 O O . LEU A 1 375 ? -5.697 -14.077 -8.432 1.0 95.75 ? 375 LEU A O 1 A0A343WAU6 UNP 375 L +ATOM 2971 C CG . LEU A 1 375 ? -7.897 -16.120 -7.203 1.0 95.75 ? 375 LEU A CG 1 A0A343WAU6 UNP 375 L +ATOM 2972 C CD1 . LEU A 1 375 ? -6.981 -17.113 -6.487 1.0 95.75 ? 375 LEU A CD1 1 A0A343WAU6 UNP 375 L +ATOM 2973 C CD2 . LEU A 1 375 ? -9.215 -16.820 -7.482 1.0 95.75 ? 375 LEU A CD2 1 A0A343WAU6 UNP 375 L +ATOM 2974 N N . VAL A 1 376 ? -7.272 -12.482 -8.415 1.0 95.31 ? 376 VAL A N 1 A0A343WAU6 UNP 376 V +ATOM 2975 C CA . VAL A 1 376 ? -6.946 -11.997 -9.769 1.0 95.31 ? 376 VAL A CA 1 A0A343WAU6 UNP 376 V +ATOM 2976 C C . VAL A 1 376 ? -5.472 -11.590 -9.840 1.0 95.31 ? 376 VAL A C 1 A0A343WAU6 UNP 376 V +ATOM 2977 C CB . VAL A 1 376 ? -7.864 -10.837 -10.204 1.0 95.31 ? 376 VAL A CB 1 A0A343WAU6 UNP 376 V +ATOM 2978 O O . VAL A 1 376 ? -4.754 -12.045 -10.724 1.0 95.31 ? 376 VAL A O 1 A0A343WAU6 UNP 376 V +ATOM 2979 C CG1 . VAL A 1 376 ? -7.500 -10.316 -11.601 1.0 95.31 ? 376 VAL A CG1 1 A0A343WAU6 UNP 376 V +ATOM 2980 C CG2 . VAL A 1 376 ? -9.335 -11.274 -10.234 1.0 95.31 ? 376 VAL A CG2 1 A0A343WAU6 UNP 376 V +ATOM 2981 N N . GLY A 1 377 ? -4.994 -10.806 -8.871 1.0 95.94 ? 377 GLY A N 1 A0A343WAU6 UNP 377 G +ATOM 2982 C CA . GLY A 1 377 ? -3.589 -10.419 -8.775 1.0 95.94 ? 377 GLY A CA 1 A0A343WAU6 UNP 377 G +ATOM 2983 C C . GLY A 1 377 ? -2.648 -11.614 -8.602 1.0 95.94 ? 377 GLY A C 1 A0A343WAU6 UNP 377 G +ATOM 2984 O O . GLY A 1 377 ? -1.718 -11.778 -9.388 1.0 95.94 ? 377 GLY A O 1 A0A343WAU6 UNP 377 G +ATOM 2985 N N . GLU A 1 378 ? -2.900 -12.472 -7.608 1.0 96.75 ? 378 GLU A N 1 A0A343WAU6 UNP 378 E +ATOM 2986 C CA . GLU A 1 378 ? -2.060 -13.644 -7.322 1.0 96.75 ? 378 GLU A CA 1 A0A343WAU6 UNP 378 E +ATOM 2987 C C . GLU A 1 378 ? -2.002 -14.613 -8.506 1.0 96.75 ? 378 GLU A C 1 A0A343WAU6 UNP 378 E +ATOM 2988 C CB . GLU A 1 378 ? -2.548 -14.389 -6.064 1.0 96.75 ? 378 GLU A CB 1 A0A343WAU6 UNP 378 E +ATOM 2989 O O . GLU A 1 378 ? -0.920 -15.045 -8.890 1.0 96.75 ? 378 GLU A O 1 A0A343WAU6 UNP 378 E +ATOM 2990 C CG . GLU A 1 378 ? -2.224 -13.620 -4.775 1.0 96.75 ? 378 GLU A CG 1 A0A343WAU6 UNP 378 E +ATOM 2991 C CD . GLU A 1 378 ? -2.611 -14.344 -3.480 1.0 96.75 ? 378 GLU A CD 1 A0A343WAU6 UNP 378 E +ATOM 2992 O OE1 . GLU A 1 378 ? -2.667 -13.654 -2.436 1.0 96.75 ? 378 GLU A OE1 1 A0A343WAU6 UNP 378 E +ATOM 2993 O OE2 . GLU A 1 378 ? -2.846 -15.571 -3.518 1.0 96.75 ? 378 GLU A OE2 1 A0A343WAU6 UNP 378 E +ATOM 2994 N N . LEU A 1 379 ? -3.137 -14.909 -9.139 1.0 97.00 ? 379 LEU A N 1 A0A343WAU6 UNP 379 L +ATOM 2995 C CA . LEU A 1 379 ? -3.222 -15.845 -10.256 1.0 97.00 ? 379 LEU A CA 1 A0A343WAU6 UNP 379 L +ATOM 2996 C C . LEU A 1 379 ? -2.470 -15.331 -11.487 1.0 97.00 ? 379 LEU A C 1 A0A343WAU6 UNP 379 L +ATOM 2997 C CB . LEU A 1 379 ? -4.702 -16.163 -10.522 1.0 97.00 ? 379 LEU A CB 1 A0A343WAU6 UNP 379 L +ATOM 2998 O O . LEU A 1 379 ? -1.717 -16.092 -12.088 1.0 97.00 ? 379 LEU A O 1 A0A343WAU6 UNP 379 L +ATOM 2999 C CG . LEU A 1 379 ? -4.907 -17.297 -11.545 1.0 97.00 ? 379 LEU A CG 1 A0A343WAU6 UNP 379 L +ATOM 3000 C CD1 . LEU A 1 379 ? -6.059 -18.202 -11.106 1.0 97.00 ? 379 LEU A CD1 1 A0A343WAU6 UNP 379 L +ATOM 3001 C CD2 . LEU A 1 379 ? -5.236 -16.749 -12.936 1.0 97.00 ? 379 LEU A CD2 1 A0A343WAU6 UNP 379 L +ATOM 3002 N N . LEU A 1 380 ? -2.590 -14.044 -11.832 1.0 97.12 ? 380 LEU A N 1 A0A343WAU6 UNP 380 L +ATOM 3003 C CA . LEU A 1 380 ? -1.813 -13.443 -12.926 1.0 97.12 ? 380 LEU A CA 1 A0A343WAU6 UNP 380 L +ATOM 3004 C C . LEU A 1 380 ? -0.296 -13.522 -12.653 1.0 97.12 ? 380 LEU A C 1 A0A343WAU6 UNP 380 L +ATOM 3005 C CB . LEU A 1 380 ? -2.262 -11.982 -13.111 1.0 97.12 ? 380 LEU A CB 1 A0A343WAU6 UNP 380 L +ATOM 3006 O O . LEU A 1 380 ? 0.492 -13.850 -13.548 1.0 97.12 ? 380 LEU A O 1 A0A343WAU6 UNP 380 L +ATOM 3007 C CG . LEU A 1 380 ? -3.691 -11.781 -13.652 1.0 97.12 ? 380 LEU A CG 1 A0A343WAU6 UNP 380 L +ATOM 3008 C CD1 . LEU A 1 380 ? -4.071 -10.304 -13.559 1.0 97.12 ? 380 LEU A CD1 1 A0A343WAU6 UNP 380 L +ATOM 3009 C CD2 . LEU A 1 380 ? -3.842 -12.189 -15.107 1.0 97.12 ? 380 LEU A CD2 1 A0A343WAU6 UNP 380 L +ATOM 3010 N N . ILE A 1 381 ? 0.125 -13.302 -11.401 1.0 97.94 ? 381 ILE A N 1 A0A343WAU6 UNP 381 I +ATOM 3011 C CA . ILE A 1 381 ? 1.530 -13.452 -10.991 1.0 97.94 ? 381 ILE A CA 1 A0A343WAU6 UNP 381 I +ATOM 3012 C C . ILE A 1 381 ? 1.972 -14.921 -11.088 1.0 97.94 ? 381 ILE A C 1 A0A343WAU6 UNP 381 I +ATOM 3013 C CB . ILE A 1 381 ? 1.773 -12.859 -9.585 1.0 97.94 ? 381 ILE A CB 1 A0A343WAU6 UNP 381 I +ATOM 3014 O O . ILE A 1 381 ? 3.054 -15.202 -11.603 1.0 97.94 ? 381 ILE A O 1 A0A343WAU6 UNP 381 I +ATOM 3015 C CG1 . ILE A 1 381 ? 1.506 -11.335 -9.599 1.0 97.94 ? 381 ILE A CG1 1 A0A343WAU6 UNP 381 I +ATOM 3016 C CG2 . ILE A 1 381 ? 3.218 -13.150 -9.126 1.0 97.94 ? 381 ILE A CG2 1 A0A343WAU6 UNP 381 I +ATOM 3017 C CD1 . ILE A 1 381 ? 1.507 -10.691 -8.208 1.0 97.94 ? 381 ILE A CD1 1 A0A343WAU6 UNP 381 I +ATOM 3018 N N . ILE A 1 382 ? 1.142 -15.876 -10.671 1.0 97.50 ? 382 ILE A N 1 A0A343WAU6 UNP 382 I +ATOM 3019 C CA . ILE A 1 382 ? 1.442 -17.312 -10.778 1.0 97.50 ? 382 ILE A CA 1 A0A343WAU6 UNP 382 I +ATOM 3020 C C . ILE A 1 382 ? 1.593 -17.731 -12.245 1.0 97.50 ? 382 ILE A C 1 A0A343WAU6 UNP 382 I +ATOM 3021 C CB . ILE A 1 382 ? 0.369 -18.144 -10.049 1.0 97.50 ? 382 ILE A CB 1 A0A343WAU6 UNP 382 I +ATOM 3022 O O . ILE A 1 382 ? 2.553 -18.413 -12.589 1.0 97.50 ? 382 ILE A O 1 A0A343WAU6 UNP 382 I +ATOM 3023 C CG1 . ILE A 1 382 ? 0.443 -17.885 -8.529 1.0 97.50 ? 382 ILE A CG1 1 A0A343WAU6 UNP 382 I +ATOM 3024 C CG2 . ILE A 1 382 ? 0.560 -19.650 -10.313 1.0 97.50 ? 382 ILE A CG2 1 A0A343WAU6 UNP 382 I +ATOM 3025 C CD1 . ILE A 1 382 ? -0.868 -18.220 -7.813 1.0 97.50 ? 382 ILE A CD1 1 A0A343WAU6 UNP 382 I +ATOM 3026 N N . MET A 1 383 ? 0.704 -17.276 -13.130 1.0 97.69 ? 383 MET A N 1 A0A343WAU6 UNP 383 M +ATOM 3027 C CA . MET A 1 383 ? 0.787 -17.591 -14.560 1.0 97.69 ? 383 MET A CA 1 A0A343WAU6 UNP 383 M +ATOM 3028 C C . MET A 1 383 ? 2.055 -17.012 -15.196 1.0 97.69 ? 383 MET A C 1 A0A343WAU6 UNP 383 M +ATOM 3029 C CB . MET A 1 383 ? -0.471 -17.089 -15.286 1.0 97.69 ? 383 MET A CB 1 A0A343WAU6 UNP 383 M +ATOM 3030 O O . MET A 1 383 ? 2.767 -17.715 -15.915 1.0 97.69 ? 383 MET A O 1 A0A343WAU6 UNP 383 M +ATOM 3031 C CG . MET A 1 383 ? -1.738 -17.849 -14.867 1.0 97.69 ? 383 MET A CG 1 A0A343WAU6 UNP 383 M +ATOM 3032 S SD . MET A 1 383 ? -1.717 -19.643 -15.133 1.0 97.69 ? 383 MET A SD 1 A0A343WAU6 UNP 383 M +ATOM 3033 C CE . MET A 1 383 ? -1.890 -19.704 -16.935 1.0 97.69 ? 383 MET A CE 1 A0A343WAU6 UNP 383 M +ATOM 3034 N N . SER A 1 384 ? 2.388 -15.754 -14.892 1.0 97.69 ? 384 SER A N 1 A0A343WAU6 UNP 384 S +ATOM 3035 C CA . SER A 1 384 ? 3.609 -15.127 -15.415 1.0 97.69 ? 384 SER A CA 1 A0A343WAU6 UNP 384 S +ATOM 3036 C C . SER A 1 384 ? 4.892 -15.781 -14.881 1.0 97.69 ? 384 SER A C 1 A0A343WAU6 UNP 384 S +ATOM 3037 C CB . SER A 1 384 ? 3.611 -13.626 -15.135 1.0 97.69 ? 384 SER A CB 1 A0A343WAU6 UNP 384 S +ATOM 3038 O O . SER A 1 384 ? 5.815 -16.052 -15.647 1.0 97.69 ? 384 SER A O 1 A0A343WAU6 UNP 384 S +ATOM 3039 O OG . SER A 1 384 ? 3.591 -13.354 -13.749 1.0 97.69 ? 384 SER A OG 1 A0A343WAU6 UNP 384 S +ATOM 3040 N N . THR A 1 385 ? 4.943 -16.128 -13.595 1.0 97.69 ? 385 THR A N 1 A0A343WAU6 UNP 385 T +ATOM 3041 C CA . THR A 1 385 ? 6.095 -16.823 -12.993 1.0 97.69 ? 385 THR A CA 1 A0A343WAU6 UNP 385 T +ATOM 3042 C C . THR A 1 385 ? 6.246 -18.249 -13.509 1.0 97.69 ? 385 THR A C 1 A0A343WAU6 UNP 385 T +ATOM 3043 C CB . THR A 1 385 ? 6.034 -16.818 -11.461 1.0 97.69 ? 385 THR A CB 1 A0A343WAU6 UNP 385 T +ATOM 3044 O O . THR A 1 385 ? 7.366 -18.672 -13.799 1.0 97.69 ? 385 THR A O 1 A0A343WAU6 UNP 385 T +ATOM 3045 C CG2 . THR A 1 385 ? 6.247 -15.409 -10.920 1.0 97.69 ? 385 THR A CG2 1 A0A343WAU6 UNP 385 T +ATOM 3046 O OG1 . THR A 1 385 ? 4.805 -17.273 -10.965 1.0 97.69 ? 385 THR A OG1 1 A0A343WAU6 UNP 385 T +ATOM 3047 N N . PHE A 1 386 ? 5.137 -18.954 -13.741 1.0 98.00 ? 386 PHE A N 1 A0A343WAU6 UNP 386 F +ATOM 3048 C CA . PHE A 1 386 ? 5.149 -20.260 -14.393 1.0 98.00 ? 386 PHE A CA 1 A0A343WAU6 UNP 386 F +ATOM 3049 C C . PHE A 1 386 ? 5.696 -20.185 -15.822 1.0 98.00 ? 386 PHE A C 1 A0A343WAU6 UNP 386 F +ATOM 3050 C CB . PHE A 1 386 ? 3.735 -20.849 -14.397 1.0 98.00 ? 386 PHE A CB 1 A0A343WAU6 UNP 386 F +ATOM 3051 O O . PHE A 1 386 ? 6.442 -21.077 -16.229 1.0 98.00 ? 386 PHE A O 1 A0A343WAU6 UNP 386 F +ATOM 3052 C CG . PHE A 1 386 ? 3.669 -22.209 -15.062 1.0 98.00 ? 386 PHE A CG 1 A0A343WAU6 UNP 386 F +ATOM 3053 C CD1 . PHE A 1 386 ? 3.090 -22.361 -16.335 1.0 98.00 ? 386 PHE A CD1 1 A0A343WAU6 UNP 386 F +ATOM 3054 C CD2 . PHE A 1 386 ? 4.242 -23.320 -14.420 1.0 98.00 ? 386 PHE A CD2 1 A0A343WAU6 UNP 386 F +ATOM 3055 C CE1 . PHE A 1 386 ? 3.068 -23.626 -16.950 1.0 98.00 ? 386 PHE A CE1 1 A0A343WAU6 UNP 386 F +ATOM 3056 C CE2 . PHE A 1 386 ? 4.207 -24.587 -15.024 1.0 98.00 ? 386 PHE A CE2 1 A0A343WAU6 UNP 386 F +ATOM 3057 C CZ . PHE A 1 386 ? 3.618 -24.740 -16.291 1.0 98.00 ? 386 PHE A CZ 1 A0A343WAU6 UNP 386 F +ATOM 3058 N N . SER A 1 387 ? 5.363 -19.118 -16.560 1.0 97.88 ? 387 SER A N 1 A0A343WAU6 UNP 387 S +ATOM 3059 C CA . SER A 1 387 ? 5.920 -18.879 -17.897 1.0 97.88 ? 387 SER A CA 1 A0A343WAU6 UNP 387 S +ATOM 3060 C C . SER A 1 387 ? 7.413 -18.533 -17.864 1.0 97.88 ? 387 SER A C 1 A0A343WAU6 UNP 387 S +ATOM 3061 C CB . SER A 1 387 ? 5.110 -17.813 -18.645 1.0 97.88 ? 387 SER A CB 1 A0A343WAU6 UNP 387 S +ATOM 3062 O O . SER A 1 387 ? 8.142 -18.923 -18.770 1.0 97.88 ? 387 SER A O 1 A0A343WAU6 UNP 387 S +ATOM 3063 O OG . SER A 1 387 ? 5.393 -16.489 -18.233 1.0 97.88 ? 387 SER A OG 1 A0A343WAU6 UNP 387 S +ATOM 3064 N N . TRP A 1 388 ? 7.884 -17.864 -16.803 1.0 96.81 ? 388 TRP A N 1 A0A343WAU6 UNP 388 W +ATOM 3065 C CA . TRP A 1 388 ? 9.301 -17.553 -16.605 1.0 96.81 ? 388 TRP A CA 1 A0A343WAU6 UNP 388 W +ATOM 3066 C C . TRP A 1 388 ? 10.131 -18.801 -16.267 1.0 96.81 ? 388 TRP A C 1 A0A343WAU6 UNP 388 W +ATOM 3067 C CB . TRP A 1 388 ? 9.428 -16.479 -15.519 1.0 96.81 ? 388 TRP A CB 1 A0A343WAU6 UNP 388 W +ATOM 3068 O O . TRP A 1 388 ? 11.179 -19.031 -16.863 1.0 96.81 ? 388 TRP A O 1 A0A343WAU6 UNP 388 W +ATOM 3069 C CG . TRP A 1 388 ? 10.832 -16.076 -15.198 1.0 96.81 ? 388 TRP A CG 1 A0A343WAU6 UNP 388 W +ATOM 3070 C CD1 . TRP A 1 388 ? 11.568 -15.186 -15.898 1.0 96.81 ? 388 TRP A CD1 1 A0A343WAU6 UNP 388 W +ATOM 3071 C CD2 . TRP A 1 388 ? 11.700 -16.560 -14.127 1.0 96.81 ? 388 TRP A CD2 1 A0A343WAU6 UNP 388 W +ATOM 3072 C CE2 . TRP A 1 388 ? 12.961 -15.904 -14.242 1.0 96.81 ? 388 TRP A CE2 1 A0A343WAU6 UNP 388 W +ATOM 3073 C CE3 . TRP A 1 388 ? 11.551 -17.482 -13.068 1.0 96.81 ? 388 TRP A CE3 1 A0A343WAU6 UNP 388 W +ATOM 3074 N NE1 . TRP A 1 388 ? 12.823 -15.075 -15.334 1.0 96.81 ? 388 TRP A NE1 1 A0A343WAU6 UNP 388 W +ATOM 3075 C CH2 . TRP A 1 388 ? 13.843 -17.082 -12.320 1.0 96.81 ? 388 TRP A CH2 1 A0A343WAU6 UNP 388 W +ATOM 3076 C CZ2 . TRP A 1 388 ? 14.013 -16.141 -13.350 1.0 96.81 ? 388 TRP A CZ2 1 A0A343WAU6 UNP 388 W +ATOM 3077 C CZ3 . TRP A 1 388 ? 12.613 -17.750 -12.180 1.0 96.81 ? 388 TRP A CZ3 1 A0A343WAU6 UNP 388 W +ATOM 3078 N N . CYS A 1 389 ? 9.668 -19.628 -15.325 1.0 96.94 ? 389 CYS A N 1 A0A343WAU6 UNP 389 C +ATOM 3079 C CA . CYS A 1 389 ? 10.264 -20.931 -15.030 1.0 96.94 ? 389 CYS A CA 1 A0A343WAU6 UNP 389 C +ATOM 3080 C C . CYS A 1 389 ? 9.233 -21.857 -14.378 1.0 96.94 ? 389 CYS A C 1 A0A343WAU6 UNP 389 C +ATOM 3081 C CB . CYS A 1 389 ? 11.492 -20.737 -14.126 1.0 96.94 ? 389 CYS A CB 1 A0A343WAU6 UNP 389 C +ATOM 3082 O O . CYS A 1 389 ? 8.711 -21.559 -13.299 1.0 96.94 ? 389 CYS A O 1 A0A343WAU6 UNP 389 C +ATOM 3083 S SG . CYS A 1 389 ? 12.213 -22.338 -13.648 1.0 96.94 ? 389 CYS A SG 1 A0A343WAU6 UNP 389 C +ATOM 3084 N N . HIS A 1 390 ? 8.997 -23.027 -14.980 1.0 96.88 ? 390 HIS A N 1 A0A343WAU6 UNP 390 H +ATOM 3085 C CA . HIS A 1 390 ? 7.968 -23.970 -14.531 1.0 96.88 ? 390 HIS A CA 1 A0A343WAU6 UNP 390 H +ATOM 3086 C C . HIS A 1 390 ? 8.140 -24.440 -13.080 1.0 96.88 ? 390 HIS A C 1 A0A343WAU6 UNP 390 H +ATOM 3087 C CB . HIS A 1 390 ? 7.941 -25.176 -15.477 1.0 96.88 ? 390 HIS A CB 1 A0A343WAU6 UNP 390 H +ATOM 3088 O O . HIS A 1 390 ? 7.147 -24.669 -12.398 1.0 96.88 ? 390 HIS A O 1 A0A343WAU6 UNP 390 H +ATOM 3089 C CG . HIS A 1 390 ? 7.537 -24.829 -16.887 1.0 96.88 ? 390 HIS A CG 1 A0A343WAU6 UNP 390 H +ATOM 3090 C CD2 . HIS A 1 390 ? 7.949 -25.459 -18.030 1.0 96.88 ? 390 HIS A CD2 1 A0A343WAU6 UNP 390 H +ATOM 3091 N ND1 . HIS A 1 390 ? 6.664 -23.833 -17.268 1.0 96.88 ? 390 HIS A ND1 1 A0A343WAU6 UNP 390 H +ATOM 3092 C CE1 . HIS A 1 390 ? 6.549 -23.870 -18.603 1.0 96.88 ? 390 HIS A CE1 1 A0A343WAU6 UNP 390 H +ATOM 3093 N NE2 . HIS A 1 390 ? 7.316 -24.845 -19.112 1.0 96.88 ? 390 HIS A NE2 1 A0A343WAU6 UNP 390 H +ATOM 3094 N N . LEU A 1 391 ? 9.374 -24.529 -12.568 1.0 97.19 ? 391 LEU A N 1 A0A343WAU6 UNP 391 L +ATOM 3095 C CA . LEU A 1 391 ? 9.638 -24.946 -11.183 1.0 97.19 ? 391 LEU A CA 1 A0A343WAU6 UNP 391 L +ATOM 3096 C C . LEU A 1 391 ? 9.077 -23.970 -10.136 1.0 97.19 ? 391 LEU A C 1 A0A343WAU6 UNP 391 L +ATOM 3097 C CB . LEU A 1 391 ? 11.153 -25.121 -10.979 1.0 97.19 ? 391 LEU A CB 1 A0A343WAU6 UNP 391 L +ATOM 3098 O O . LEU A 1 391 ? 8.809 -24.375 -9.003 1.0 97.19 ? 391 LEU A O 1 A0A343WAU6 UNP 391 L +ATOM 3099 C CG . LEU A 1 391 ? 11.761 -26.336 -11.701 1.0 97.19 ? 391 LEU A CG 1 A0A343WAU6 UNP 391 L +ATOM 3100 C CD1 . LEU A 1 391 ? 13.286 -26.266 -11.617 1.0 97.19 ? 391 LEU A CD1 1 A0A343WAU6 UNP 391 L +ATOM 3101 C CD2 . LEU A 1 391 ? 11.309 -27.658 -11.074 1.0 97.19 ? 391 LEU A CD2 1 A0A343WAU6 UNP 391 L +ATOM 3102 N N . THR A 1 392 ? 8.859 -22.701 -10.496 1.0 97.00 ? 392 THR A N 1 A0A343WAU6 UNP 392 T +ATOM 3103 C CA . THR A 1 392 ? 8.325 -21.694 -9.563 1.0 97.00 ? 392 THR A CA 1 A0A343WAU6 UNP 392 T +ATOM 3104 C C . THR A 1 392 ? 6.915 -22.027 -9.076 1.0 97.00 ? 392 THR A C 1 A0A343WAU6 UNP 392 T +ATOM 3105 C CB . THR A 1 392 ? 8.322 -20.283 -10.160 1.0 97.00 ? 392 THR A CB 1 A0A343WAU6 UNP 392 T +ATOM 3106 O O . THR A 1 392 ? 6.553 -21.608 -7.976 1.0 97.00 ? 392 THR A O 1 A0A343WAU6 UNP 392 T +ATOM 3107 C CG2 . THR A 1 392 ? 9.717 -19.790 -10.535 1.0 97.00 ? 392 THR A CG2 1 A0A343WAU6 UNP 392 T +ATOM 3108 O OG1 . THR A 1 392 ? 7.490 -20.233 -11.289 1.0 97.00 ? 392 THR A OG1 1 A0A343WAU6 UNP 392 T +ATOM 3109 N N . ILE A 1 393 ? 6.154 -22.856 -9.806 1.0 97.06 ? 393 ILE A N 1 A0A343WAU6 UNP 393 I +ATOM 3110 C CA . ILE A 1 393 ? 4.810 -23.285 -9.394 1.0 97.06 ? 393 ILE A CA 1 A0A343WAU6 UNP 393 I +ATOM 3111 C C . ILE A 1 393 ? 4.816 -24.032 -8.061 1.0 97.06 ? 393 ILE A C 1 A0A343WAU6 UNP 393 I +ATOM 3112 C CB . ILE A 1 393 ? 4.144 -24.138 -10.496 1.0 97.06 ? 393 ILE A CB 1 A0A343WAU6 UNP 393 I +ATOM 3113 O O . ILE A 1 393 ? 3.873 -23.906 -7.286 1.0 97.06 ? 393 ILE A O 1 A0A343WAU6 UNP 393 I +ATOM 3114 C CG1 . ILE A 1 393 ? 2.613 -24.251 -10.347 1.0 97.06 ? 393 ILE A CG1 1 A0A343WAU6 UNP 393 I +ATOM 3115 C CG2 . ILE A 1 393 ? 4.718 -25.566 -10.582 1.0 97.06 ? 393 ILE A CG2 1 A0A343WAU6 UNP 393 I +ATOM 3116 C CD1 . ILE A 1 393 ? 1.881 -22.904 -10.382 1.0 97.06 ? 393 ILE A CD1 1 A0A343WAU6 UNP 393 I +ATOM 3117 N N . ILE A 1 394 ? 5.893 -24.765 -7.758 1.0 97.81 ? 394 ILE A N 1 A0A343WAU6 UNP 394 I +ATOM 3118 C CA . ILE A 1 394 ? 6.036 -25.490 -6.491 1.0 97.81 ? 394 ILE A CA 1 A0A343WAU6 UNP 394 I +ATOM 3119 C C . ILE A 1 394 ? 6.113 -24.484 -5.340 1.0 97.81 ? 394 ILE A C 1 A0A343WAU6 UNP 394 I +ATOM 3120 C CB . ILE A 1 394 ? 7.274 -26.418 -6.529 1.0 97.81 ? 394 ILE A CB 1 A0A343WAU6 UNP 394 I +ATOM 3121 O O . ILE A 1 394 ? 5.394 -24.609 -4.352 1.0 97.81 ? 394 ILE A O 1 A0A343WAU6 UNP 394 I +ATOM 3122 C CG1 . ILE A 1 394 ? 7.151 -27.452 -7.674 1.0 97.81 ? 394 ILE A CG1 1 A0A343WAU6 UNP 394 I +ATOM 3123 C CG2 . ILE A 1 394 ? 7.454 -27.125 -5.171 1.0 97.81 ? 394 ILE A CG2 1 A0A343WAU6 UNP 394 I +ATOM 3124 C CD1 . ILE A 1 394 ? 8.409 -28.302 -7.892 1.0 97.81 ? 394 ILE A CD1 1 A0A343WAU6 UNP 394 I +ATOM 3125 N N . LEU A 1 395 ? 6.947 -23.449 -5.486 1.0 97.38 ? 395 LEU A N 1 A0A343WAU6 UNP 395 L +ATOM 3126 C CA . LEU A 1 395 ? 7.116 -22.408 -4.470 1.0 97.38 ? 395 LEU A CA 1 A0A343WAU6 UNP 395 L +ATOM 3127 C C . LEU A 1 395 ? 5.846 -21.563 -4.317 1.0 97.38 ? 395 LEU A C 1 A0A343WAU6 UNP 395 L +ATOM 3128 C CB . LEU A 1 395 ? 8.332 -21.529 -4.820 1.0 97.38 ? 395 LEU A CB 1 A0A343WAU6 UNP 395 L +ATOM 3129 O O . LEU A 1 395 ? 5.447 -21.259 -3.195 1.0 97.38 ? 395 LEU A O 1 A0A343WAU6 UNP 395 L +ATOM 3130 C CG . LEU A 1 395 ? 9.674 -22.282 -4.888 1.0 97.38 ? 395 LEU A CG 1 A0A343WAU6 UNP 395 L +ATOM 3131 C CD1 . LEU A 1 395 ? 10.779 -21.325 -5.328 1.0 97.38 ? 395 LEU A CD1 1 A0A343WAU6 UNP 395 L +ATOM 3132 C CD2 . LEU A 1 395 ? 10.102 -22.883 -3.548 1.0 97.38 ? 395 LEU A CD2 1 A0A343WAU6 UNP 395 L +ATOM 3133 N N . MET A 1 396 ? 5.184 -21.230 -5.427 1.0 96.69 ? 396 MET A N 1 A0A343WAU6 UNP 396 M +ATOM 3134 C CA . MET A 1 396 ? 3.916 -20.498 -5.418 1.0 96.69 ? 396 MET A CA 1 A0A343WAU6 UNP 396 M +ATOM 3135 C C . MET A 1 396 ? 2.790 -21.307 -4.765 1.0 96.69 ? 396 MET A C 1 A0A343WAU6 UNP 396 M +ATOM 3136 C CB . MET A 1 396 ? 3.532 -20.105 -6.850 1.0 96.69 ? 396 MET A CB 1 A0A343WAU6 UNP 396 M +ATOM 3137 O O . MET A 1 396 ? 2.101 -20.791 -3.890 1.0 96.69 ? 396 MET A O 1 A0A343WAU6 UNP 396 M +ATOM 3138 C CG . MET A 1 396 ? 4.452 -19.026 -7.427 1.0 96.69 ? 396 MET A CG 1 A0A343WAU6 UNP 396 M +ATOM 3139 S SD . MET A 1 396 ? 4.356 -17.448 -6.544 1.0 96.69 ? 396 MET A SD 1 A0A343WAU6 UNP 396 M +ATOM 3140 C CE . MET A 1 396 ? 5.602 -16.516 -7.458 1.0 96.69 ? 396 MET A CE 1 A0A343WAU6 UNP 396 M +ATOM 3141 N N . GLY A 1 397 ? 2.642 -22.588 -5.115 1.0 96.75 ? 397 GLY A N 1 A0A343WAU6 UNP 397 G +ATOM 3142 C CA . GLY A 1 397 ? 1.652 -23.480 -4.508 1.0 96.75 ? 397 GLY A CA 1 A0A343WAU6 UNP 397 G +ATOM 3143 C C . GLY A 1 397 ? 1.878 -23.673 -3.007 1.0 96.75 ? 397 GLY A C 1 A0A343WAU6 UNP 397 G +ATOM 3144 O O . GLY A 1 397 ? 0.927 -23.617 -2.227 1.0 96.75 ? 397 GLY A O 1 A0A343WAU6 UNP 397 G +ATOM 3145 N N . LEU A 1 398 ? 3.139 -23.812 -2.581 1.0 97.44 ? 398 LEU A N 1 A0A343WAU6 UNP 398 L +ATOM 3146 C CA . LEU A 1 398 ? 3.496 -23.834 -1.160 1.0 97.44 ? 398 LEU A CA 1 A0A343WAU6 UNP 398 L +ATOM 3147 C C . LEU A 1 398 ? 3.151 -22.516 -0.461 1.0 97.44 ? 398 LEU A C 1 A0A343WAU6 UNP 398 L +ATOM 3148 C CB . LEU A 1 398 ? 4.995 -24.144 -0.995 1.0 97.44 ? 398 LEU A CB 1 A0A343WAU6 UNP 398 L +ATOM 3149 O O . LEU A 1 398 ? 2.627 -22.546 0.651 1.0 97.44 ? 398 LEU A O 1 A0A343WAU6 UNP 398 L +ATOM 3150 C CG . LEU A 1 398 ? 5.376 -25.613 -1.243 1.0 97.44 ? 398 LEU A CG 1 A0A343WAU6 UNP 398 L +ATOM 3151 C CD1 . LEU A 1 398 ? 6.901 -25.738 -1.242 1.0 97.44 ? 398 LEU A CD1 1 A0A343WAU6 UNP 398 L +ATOM 3152 C CD2 . LEU A 1 398 ? 4.821 -26.545 -0.162 1.0 97.44 ? 398 LEU A CD2 1 A0A343WAU6 UNP 398 L +ATOM 3153 N N . ASN A 1 399 ? 3.401 -21.368 -1.096 1.0 97.38 ? 399 ASN A N 1 A0A343WAU6 UNP 399 N +ATOM 3154 C CA . ASN A 1 399 ? 3.039 -20.073 -0.527 1.0 97.38 ? 399 ASN A CA 1 A0A343WAU6 UNP 399 N +ATOM 3155 C C . ASN A 1 399 ? 1.520 -19.960 -0.329 1.0 97.38 ? 399 ASN A C 1 A0A343WAU6 UNP 399 N +ATOM 3156 C CB . ASN A 1 399 ? 3.605 -18.942 -1.398 1.0 97.38 ? 399 ASN A CB 1 A0A343WAU6 UNP 399 N +ATOM 3157 O O . ASN A 1 399 ? 1.097 -19.653 0.778 1.0 97.38 ? 399 ASN A O 1 A0A343WAU6 UNP 399 N +ATOM 3158 C CG . ASN A 1 399 ? 3.406 -17.573 -0.767 1.0 97.38 ? 399 ASN A CG 1 A0A343WAU6 UNP 399 N +ATOM 3159 N ND2 . ASN A 1 399 ? 3.203 -16.556 -1.568 1.0 97.38 ? 399 ASN A ND2 1 A0A343WAU6 UNP 399 N +ATOM 3160 O OD1 . ASN A 1 399 ? 3.470 -17.391 0.439 1.0 97.38 ? 399 ASN A OD1 1 A0A343WAU6 UNP 399 N +ATOM 3161 N N . ILE A 1 400 ? 0.704 -20.301 -1.333 1.0 96.31 ? 400 ILE A N 1 A0A343WAU6 UNP 400 I +ATOM 3162 C CA . ILE A 1 400 ? -0.769 -20.291 -1.219 1.0 96.31 ? 400 ILE A CA 1 A0A343WAU6 UNP 400 I +ATOM 3163 C C . ILE A 1 400 ? -1.237 -21.212 -0.084 1.0 96.31 ? 400 ILE A C 1 A0A343WAU6 UNP 400 I +ATOM 3164 C CB . ILE A 1 400 ? -1.428 -20.709 -2.549 1.0 96.31 ? 400 ILE A CB 1 A0A343WAU6 UNP 400 I +ATOM 3165 O O . ILE A 1 400 ? -2.108 -20.867 0.714 1.0 96.31 ? 400 ILE A O 1 A0A343WAU6 UNP 400 I +ATOM 3166 C CG1 . ILE A 1 400 ? -1.069 -19.733 -3.688 1.0 96.31 ? 400 ILE A CG1 1 A0A343WAU6 UNP 400 I +ATOM 3167 C CG2 . ILE A 1 400 ? -2.963 -20.786 -2.422 1.0 96.31 ? 400 ILE A CG2 1 A0A343WAU6 UNP 400 I +ATOM 3168 C CD1 . ILE A 1 400 ? -1.351 -20.342 -5.065 1.0 96.31 ? 400 ILE A CD1 1 A0A343WAU6 UNP 400 I +ATOM 3169 N N . LEU A 1 401 ? -0.631 -22.393 0.046 1.0 97.69 ? 401 LEU A N 1 A0A343WAU6 UNP 401 L +ATOM 3170 C CA . LEU A 1 401 ? -0.955 -23.294 1.146 1.0 97.69 ? 401 LEU A CA 1 A0A343WAU6 UNP 401 L +ATOM 3171 C C . LEU A 1 401 ? -0.649 -22.637 2.499 1.0 97.69 ? 401 LEU A C 1 A0A343WAU6 UNP 401 L +ATOM 3172 C CB . LEU A 1 401 ? -0.237 -24.631 0.918 1.0 97.69 ? 401 LEU A CB 1 A0A343WAU6 UNP 401 L +ATOM 3173 O O . LEU A 1 401 ? -1.509 -22.608 3.376 1.0 97.69 ? 401 LEU A O 1 A0A343WAU6 UNP 401 L +ATOM 3174 C CG . LEU A 1 401 ? -0.600 -25.698 1.968 1.0 97.69 ? 401 LEU A CG 1 A0A343WAU6 UNP 401 L +ATOM 3175 C CD1 . LEU A 1 401 ? -0.606 -27.085 1.326 1.0 97.69 ? 401 LEU A CD1 1 A0A343WAU6 UNP 401 L +ATOM 3176 C CD2 . LEU A 1 401 ? 0.407 -25.730 3.122 1.0 97.69 ? 401 LEU A CD2 1 A0A343WAU6 UNP 401 L +ATOM 3177 N N . ILE A 1 402 ? 0.529 -22.042 2.682 1.0 98.06 ? 402 ILE A N 1 A0A343WAU6 UNP 402 I +ATOM 3178 C CA . ILE A 1 402 ? 0.881 -21.398 3.954 1.0 98.06 ? 402 ILE A CA 1 A0A343WAU6 UNP 402 I +ATOM 3179 C C . ILE A 1 402 ? 0.028 -20.138 4.197 1.0 98.06 ? 402 ILE A C 1 A0A343WAU6 UNP 402 I +ATOM 3180 C CB . ILE A 1 402 ? 2.398 -21.122 4.032 1.0 98.06 ? 402 ILE A CB 1 A0A343WAU6 UNP 402 I +ATOM 3181 O O . ILE A 1 402 ? -0.353 -19.882 5.344 1.0 98.06 ? 402 ILE A O 1 A0A343WAU6 UNP 402 I +ATOM 3182 C CG1 . ILE A 1 402 ? 3.227 -22.422 3.876 1.0 98.06 ? 402 ILE A CG1 1 A0A343WAU6 UNP 402 I +ATOM 3183 C CG2 . ILE A 1 402 ? 2.754 -20.508 5.400 1.0 98.06 ? 402 ILE A CG2 1 A0A343WAU6 UNP 402 I +ATOM 3184 C CD1 . ILE A 1 402 ? 4.700 -22.157 3.541 1.0 98.06 ? 402 ILE A CD1 1 A0A343WAU6 UNP 402 I +ATOM 3185 N N . THR A 1 403 ? -0.339 -19.385 3.153 1.0 97.81 ? 403 THR A N 1 A0A343WAU6 UNP 403 T +ATOM 3186 C CA . THR A 1 403 ? -1.214 -18.208 3.272 1.0 97.81 ? 403 THR A CA 1 A0A343WAU6 UNP 403 T +ATOM 3187 C C . THR A 1 403 ? -2.613 -18.577 3.736 1.0 97.81 ? 403 THR A C 1 A0A343WAU6 UNP 403 T +ATOM 3188 C CB . THR A 1 403 ? -1.268 -17.324 2.013 1.0 97.81 ? 403 THR A CB 1 A0A343WAU6 UNP 403 T +ATOM 3189 O O . THR A 1 403 ? -3.154 -17.927 4.639 1.0 97.81 ? 403 THR A O 1 A0A343WAU6 UNP 403 T +ATOM 3190 C CG2 . THR A 1 403 ? 0.083 -16.756 1.564 1.0 97.81 ? 403 THR A CG2 1 A0A343WAU6 UNP 403 T +ATOM 3191 O OG1 . THR A 1 403 ? -1.838 -18.034 0.955 1.0 97.81 ? 403 THR A OG1 1 A0A343WAU6 UNP 403 T +ATOM 3192 N N . THR A 1 404 ? -3.172 -19.676 3.229 1.0 97.62 ? 404 THR A N 1 A0A343WAU6 UNP 404 T +ATOM 3193 C CA . THR A 1 404 ? -4.443 -20.217 3.731 1.0 97.62 ? 404 THR A CA 1 A0A343WAU6 UNP 404 T +ATOM 3194 C C . THR A 1 404 ? -4.324 -20.674 5.188 1.0 97.62 ? 404 THR A C 1 A0A343WAU6 UNP 404 T +ATOM 3195 C CB . THR A 1 404 ? -4.988 -21.355 2.857 1.0 97.62 ? 404 THR A CB 1 A0A343WAU6 UNP 404 T +ATOM 3196 O O . THR A 1 404 ? -5.197 -20.367 6.002 1.0 97.62 ? 404 THR A O 1 A0A343WAU6 UNP 404 T +ATOM 3197 C CG2 . THR A 1 404 ? -5.240 -20.949 1.404 1.0 97.62 ? 404 THR A CG2 1 A0A343WAU6 UNP 404 T +ATOM 3198 O OG1 . THR A 1 404 ? -4.166 -22.493 2.888 1.0 97.62 ? 404 THR A OG1 1 A0A343WAU6 UNP 404 T +ATOM 3199 N N . LEU A 1 405 ? -3.214 -21.320 5.568 1.0 98.06 ? 405 LEU A N 1 A0A343WAU6 UNP 405 L +ATOM 3200 C CA . LEU A 1 405 ? -2.998 -21.773 6.943 1.0 98.06 ? 405 LEU A CA 1 A0A343WAU6 UNP 405 L +ATOM 3201 C C . LEU A 1 405 ? -2.926 -20.606 7.935 1.0 98.06 ? 405 LEU A C 1 A0A343WAU6 UNP 405 L +ATOM 3202 C CB . LEU A 1 405 ? -1.737 -22.649 7.038 1.0 98.06 ? 405 LEU A CB 1 A0A343WAU6 UNP 405 L +ATOM 3203 O O . LEU A 1 405 ? -3.644 -20.630 8.935 1.0 98.06 ? 405 LEU A O 1 A0A343WAU6 UNP 405 L +ATOM 3204 C CG . LEU A 1 405 ? -1.825 -24.036 6.378 1.0 98.06 ? 405 LEU A CG 1 A0A343WAU6 UNP 405 L +ATOM 3205 C CD1 . LEU A 1 405 ? -0.459 -24.716 6.498 1.0 98.06 ? 405 LEU A CD1 1 A0A343WAU6 UNP 405 L +ATOM 3206 C CD2 . LEU A 1 405 ? -2.866 -24.936 7.046 1.0 98.06 ? 405 LEU A CD2 1 A0A343WAU6 UNP 405 L +ATOM 3207 N N . TYR A 1 406 ? -2.107 -19.571 7.690 1.0 97.50 ? 406 TYR A N 1 A0A343WAU6 UNP 406 Y +ATOM 3208 C CA . TYR A 1 406 ? -1.971 -18.480 8.667 1.0 97.50 ? 406 TYR A CA 1 A0A343WAU6 UNP 406 Y +ATOM 3209 C C . TYR A 1 406 ? -3.209 -17.577 8.721 1.0 97.50 ? 406 TYR A C 1 A0A343WAU6 UNP 406 Y +ATOM 3210 C CB . TYR A 1 406 ? -0.669 -17.676 8.494 1.0 97.50 ? 406 TYR A CB 1 A0A343WAU6 UNP 406 Y +ATOM 3211 O O . TYR A 1 406 ? -3.527 -17.038 9.781 1.0 97.50 ? 406 TYR A O 1 A0A343WAU6 UNP 406 Y +ATOM 3212 C CG . TYR A 1 406 ? -0.605 -16.718 7.317 1.0 97.50 ? 406 TYR A CG 1 A0A343WAU6 UNP 406 Y +ATOM 3213 C CD1 . TYR A 1 406 ? 0.348 -16.924 6.303 1.0 97.50 ? 406 TYR A CD1 1 A0A343WAU6 UNP 406 Y +ATOM 3214 C CD2 . TYR A 1 406 ? -1.448 -15.588 7.254 1.0 97.50 ? 406 TYR A CD2 1 A0A343WAU6 UNP 406 Y +ATOM 3215 C CE1 . TYR A 1 406 ? 0.415 -16.040 5.209 1.0 97.50 ? 406 TYR A CE1 1 A0A343WAU6 UNP 406 Y +ATOM 3216 C CE2 . TYR A 1 406 ? -1.462 -14.776 6.107 1.0 97.50 ? 406 TYR A CE2 1 A0A343WAU6 UNP 406 Y +ATOM 3217 O OH . TYR A 1 406 ? -0.570 -14.271 3.937 1.0 97.50 ? 406 TYR A OH 1 A0A343WAU6 UNP 406 Y +ATOM 3218 C CZ . TYR A 1 406 ? -0.544 -15.020 5.067 1.0 97.50 ? 406 TYR A CZ 1 A0A343WAU6 UNP 406 Y +ATOM 3219 N N . SER A 1 407 ? -3.919 -17.389 7.604 1.0 97.69 ? 407 SER A N 1 A0A343WAU6 UNP 407 S +ATOM 3220 C CA . SER A 1 407 ? -5.123 -16.546 7.555 1.0 97.69 ? 407 SER A CA 1 A0A343WAU6 UNP 407 S +ATOM 3221 C C . SER A 1 407 ? -6.289 -17.199 8.298 1.0 97.69 ? 407 SER A C 1 A0A343WAU6 UNP 407 S +ATOM 3222 C CB . SER A 1 407 ? -5.514 -16.254 6.108 1.0 97.69 ? 407 SER A CB 1 A0A343WAU6 UNP 407 S +ATOM 3223 O O . SER A 1 407 ? -6.954 -16.545 9.107 1.0 97.69 ? 407 SER A O 1 A0A343WAU6 UNP 407 S +ATOM 3224 O OG . SER A 1 407 ? -5.687 -17.473 5.437 1.0 97.69 ? 407 SER A OG 1 A0A343WAU6 UNP 407 S +ATOM 3225 N N . LEU A 1 408 ? -6.489 -18.508 8.111 1.0 97.00 ? 408 LEU A N 1 A0A343WAU6 UNP 408 L +ATOM 3226 C CA . LEU A 1 408 ? -7.463 -19.278 8.876 1.0 97.00 ? 408 LEU A CA 1 A0A343WAU6 UNP 408 L +ATOM 3227 C C . LEU A 1 408 ? -7.029 -19.433 10.333 1.0 97.00 ? 408 LEU A C 1 A0A343WAU6 UNP 408 L +ATOM 3228 C CB . LEU A 1 408 ? -7.695 -20.643 8.213 1.0 97.00 ? 408 LEU A CB 1 A0A343WAU6 UNP 408 L +ATOM 3229 O O . LEU A 1 408 ? -7.874 -19.327 11.217 1.0 97.00 ? 408 LEU A O 1 A0A343WAU6 UNP 408 L +ATOM 3230 C CG . LEU A 1 408 ? -8.408 -20.567 6.849 1.0 97.00 ? 408 LEU A CG 1 A0A343WAU6 UNP 408 L +ATOM 3231 C CD1 . LEU A 1 408 ? -8.497 -21.972 6.257 1.0 97.00 ? 408 LEU A CD1 1 A0A343WAU6 UNP 408 L +ATOM 3232 C CD2 . LEU A 1 408 ? -9.832 -20.009 6.968 1.0 97.00 ? 408 LEU A CD2 1 A0A343WAU6 UNP 408 L +ATOM 3233 N N . PHE A 1 409 ? -5.734 -19.599 10.616 1.0 96.88 ? 409 PHE A N 1 A0A343WAU6 UNP 409 F +ATOM 3234 C CA . PHE A 1 409 ? -5.214 -19.593 11.984 1.0 96.88 ? 409 PHE A CA 1 A0A343WAU6 UNP 409 F +ATOM 3235 C C . PHE A 1 409 ? -5.529 -18.276 12.699 1.0 96.88 ? 409 PHE A C 1 A0A343WAU6 UNP 409 F +ATOM 3236 C CB . PHE A 1 409 ? -3.705 -19.855 11.973 1.0 96.88 ? 409 PHE A CB 1 A0A343WAU6 UNP 409 F +ATOM 3237 O O . PHE A 1 409 ? -6.080 -18.305 13.798 1.0 96.88 ? 409 PHE A O 1 A0A343WAU6 UNP 409 F +ATOM 3238 C CG . PHE A 1 409 ? -3.043 -19.709 13.327 1.0 96.88 ? 409 PHE A CG 1 A0A343WAU6 UNP 409 F +ATOM 3239 C CD1 . PHE A 1 409 ? -2.304 -18.549 13.634 1.0 96.88 ? 409 PHE A CD1 1 A0A343WAU6 UNP 409 F +ATOM 3240 C CD2 . PHE A 1 409 ? -3.167 -20.734 14.282 1.0 96.88 ? 409 PHE A CD2 1 A0A343WAU6 UNP 409 F +ATOM 3241 C CE1 . PHE A 1 409 ? -1.680 -18.423 14.886 1.0 96.88 ? 409 PHE A CE1 1 A0A343WAU6 UNP 409 F +ATOM 3242 C CE2 . PHE A 1 409 ? -2.540 -20.608 15.534 1.0 96.88 ? 409 PHE A CE2 1 A0A343WAU6 UNP 409 F +ATOM 3243 C CZ . PHE A 1 409 ? -1.794 -19.454 15.834 1.0 96.88 ? 409 PHE A CZ 1 A0A343WAU6 UNP 409 F +ATOM 3244 N N . MET A 1 410 ? -5.260 -17.127 12.070 1.0 96.81 ? 410 MET A N 1 A0A343WAU6 UNP 410 M +ATOM 3245 C CA . MET A 1 410 ? -5.594 -15.797 12.595 1.0 96.81 ? 410 MET A CA 1 A0A343WAU6 UNP 410 M +ATOM 3246 C C . MET A 1 410 ? -7.099 -15.668 12.881 1.0 96.81 ? 410 MET A C 1 A0A343WAU6 UNP 410 M +ATOM 3247 C CB . MET A 1 410 ? -5.139 -14.747 11.568 1.0 96.81 ? 410 MET A CB 1 A0A343WAU6 UNP 410 M +ATOM 3248 O O . MET A 1 410 ? -7.496 -15.160 13.933 1.0 96.81 ? 410 MET A O 1 A0A343WAU6 UNP 410 M +ATOM 3249 C CG . MET A 1 410 ? -5.317 -13.296 12.032 1.0 96.81 ? 410 MET A CG 1 A0A343WAU6 UNP 410 M +ATOM 3250 S SD . MET A 1 410 ? -5.591 -12.119 10.676 1.0 96.81 ? 410 MET A SD 1 A0A343WAU6 UNP 410 M +ATOM 3251 C CE . MET A 1 410 ? -4.081 -12.228 9.691 1.0 96.81 ? 410 MET A CE 1 A0A343WAU6 UNP 410 M +ATOM 3252 N N . PHE A 1 411 ? -7.949 -16.164 11.979 1.0 97.12 ? 411 PHE A N 1 A0A343WAU6 UNP 411 F +ATOM 3253 C CA . PHE A 1 411 ? -9.397 -16.154 12.171 1.0 97.12 ? 411 PHE A CA 1 A0A343WAU6 UNP 411 F +ATOM 3254 C C . PHE A 1 411 ? -9.852 -17.079 13.314 1.0 97.12 ? 411 PHE A C 1 A0A343WAU6 UNP 411 F +ATOM 3255 C CB . PHE A 1 411 ? -10.086 -16.516 10.849 1.0 97.12 ? 411 PHE A CB 1 A0A343WAU6 UNP 411 F +ATOM 3256 O O . PHE A 1 411 ? -10.586 -16.651 14.201 1.0 97.12 ? 411 PHE A O 1 A0A343WAU6 UNP 411 F +ATOM 3257 C CG . PHE A 1 411 ? -11.581 -16.648 11.020 1.0 97.12 ? 411 PHE A CG 1 A0A343WAU6 UNP 411 F +ATOM 3258 C CD1 . PHE A 1 411 ? -12.193 -17.915 11.006 1.0 97.12 ? 411 PHE A CD1 1 A0A343WAU6 UNP 411 F +ATOM 3259 C CD2 . PHE A 1 411 ? -12.340 -15.506 11.318 1.0 97.12 ? 411 PHE A CD2 1 A0A343WAU6 UNP 411 F +ATOM 3260 C CE1 . PHE A 1 411 ? -13.556 -18.041 11.323 1.0 97.12 ? 411 PHE A CE1 1 A0A343WAU6 UNP 411 F +ATOM 3261 C CE2 . PHE A 1 411 ? -13.692 -15.637 11.664 1.0 97.12 ? 411 PHE A CE2 1 A0A343WAU6 UNP 411 F +ATOM 3262 C CZ . PHE A 1 411 ? -14.298 -16.905 11.686 1.0 97.12 ? 411 PHE A CZ 1 A0A343WAU6 UNP 411 F +ATOM 3263 N N . ILE A 1 412 ? -9.407 -18.338 13.329 1.0 96.81 ? 412 ILE A N 1 A0A343WAU6 UNP 412 I +ATOM 3264 C CA . ILE A 1 412 ? -9.821 -19.342 14.320 1.0 96.81 ? 412 ILE A CA 1 A0A343WAU6 UNP 412 I +ATOM 3265 C C . ILE A 1 412 ? -9.381 -18.920 15.719 1.0 96.81 ? 412 ILE A C 1 A0A343WAU6 UNP 412 I +ATOM 3266 C CB . ILE A 1 412 ? -9.256 -20.735 13.953 1.0 96.81 ? 412 ILE A CB 1 A0A343WAU6 UNP 412 I +ATOM 3267 O O . ILE A 1 412 ? -10.181 -18.973 16.647 1.0 96.81 ? 412 ILE A O 1 A0A343WAU6 UNP 412 I +ATOM 3268 C CG1 . ILE A 1 412 ? -9.965 -21.279 12.691 1.0 96.81 ? 412 ILE A CG1 1 A0A343WAU6 UNP 412 I +ATOM 3269 C CG2 . ILE A 1 412 ? -9.413 -21.747 15.109 1.0 96.81 ? 412 ILE A CG2 1 A0A343WAU6 UNP 412 I +ATOM 3270 C CD1 . ILE A 1 412 ? -9.238 -22.462 12.039 1.0 96.81 ? 412 ILE A CD1 1 A0A343WAU6 UNP 412 I +ATOM 3271 N N . THR A 1 413 ? -8.129 -18.491 15.871 1.0 95.50 ? 413 THR A N 1 A0A343WAU6 UNP 413 T +ATOM 3272 C CA . THR A 1 413 ? -7.584 -18.080 17.170 1.0 95.50 ? 413 THR A CA 1 A0A343WAU6 UNP 413 T +ATOM 3273 C C . THR A 1 413 ? -8.287 -16.852 17.730 1.0 95.50 ? 413 THR A C 1 A0A343WAU6 UNP 413 T +ATOM 3274 C CB . THR A 1 413 ? -6.083 -17.790 17.097 1.0 95.50 ? 413 THR A CB 1 A0A343WAU6 UNP 413 T +ATOM 3275 O O . THR A 1 413 ? -8.532 -16.814 18.933 1.0 95.50 ? 413 THR A O 1 A0A343WAU6 UNP 413 T +ATOM 3276 C CG2 . THR A 1 413 ? -5.252 -19.050 16.889 1.0 95.50 ? 413 THR A CG2 1 A0A343WAU6 UNP 413 T +ATOM 3277 O OG1 . THR A 1 413 ? -5.797 -16.918 16.040 1.0 95.50 ? 413 THR A OG1 1 A0A343WAU6 UNP 413 T +ATOM 3278 N N . SER A 1 414 ? -8.640 -15.879 16.883 1.0 94.81 ? 414 SER A N 1 A0A343WAU6 UNP 414 S +ATOM 3279 C CA . SER A 1 414 ? -9.283 -14.648 17.345 1.0 94.81 ? 414 SER A CA 1 A0A343WAU6 UNP 414 S +ATOM 3280 C C . SER A 1 414 ? -10.798 -14.790 17.557 1.0 94.81 ? 414 SER A C 1 A0A343WAU6 UNP 414 S +ATOM 3281 C CB . SER A 1 414 ? -8.952 -13.468 16.429 1.0 94.81 ? 414 SER A CB 1 A0A343WAU6 UNP 414 S +ATOM 3282 O O . SER A 1 414 ? -11.359 -14.365 18.568 1.0 94.81 ? 414 SER A O 1 A0A343WAU6 UNP 414 S +ATOM 3283 O OG . SER A 1 414 ? -9.425 -13.669 15.112 1.0 94.81 ? 414 SER A OG 1 A0A343WAU6 UNP 414 S +ATOM 3284 N N . GLN A 1 415 ? -11.493 -15.402 16.601 1.0 96.00 ? 415 GLN A N 1 A0A343WAU6 UNP 415 Q +ATOM 3285 C CA . GLN A 1 415 ? -12.955 -15.408 16.568 1.0 96.00 ? 415 GLN A CA 1 A0A343WAU6 UNP 415 Q +ATOM 3286 C C . GLN A 1 415 ? -13.567 -16.675 17.156 1.0 96.00 ? 415 GLN A C 1 A0A343WAU6 UNP 415 Q +ATOM 3287 C CB . GLN A 1 415 ? -13.433 -15.175 15.125 1.0 96.00 ? 415 GLN A CB 1 A0A343WAU6 UNP 415 Q +ATOM 3288 O O . GLN A 1 415 ? -14.603 -16.593 17.814 1.0 96.00 ? 415 GLN A O 1 A0A343WAU6 UNP 415 Q +ATOM 3289 C CG . GLN A 1 415 ? -12.980 -13.830 14.543 1.0 96.00 ? 415 GLN A CG 1 A0A343WAU6 UNP 415 Q +ATOM 3290 C CD . GLN A 1 415 ? -13.254 -12.665 15.481 1.0 96.00 ? 415 GLN A CD 1 A0A343WAU6 UNP 415 Q +ATOM 3291 N NE2 . GLN A 1 415 ? -12.243 -11.914 15.844 1.0 96.00 ? 415 GLN A NE2 1 A0A343WAU6 UNP 415 Q +ATOM 3292 O OE1 . GLN A 1 415 ? -14.365 -12.439 15.934 1.0 96.00 ? 415 GLN A OE1 1 A0A343WAU6 UNP 415 Q +ATOM 3293 N N . ARG A 1 416 ? -12.945 -17.840 16.946 1.0 94.69 ? 416 ARG A N 1 A0A343WAU6 UNP 416 R +ATOM 3294 C CA . ARG A 1 416 ? -13.481 -19.136 17.382 1.0 94.69 ? 416 ARG A CA 1 A0A343WAU6 UNP 416 R +ATOM 3295 C C . ARG A 1 416 ? -12.883 -19.585 18.717 1.0 94.69 ? 416 ARG A C 1 A0A343WAU6 UNP 416 R +ATOM 3296 C CB . ARG A 1 416 ? -13.314 -20.188 16.268 1.0 94.69 ? 416 ARG A CB 1 A0A343WAU6 UNP 416 R +ATOM 3297 O O . ARG A 1 416 ? -11.957 -18.988 19.262 1.0 94.69 ? 416 ARG A O 1 A0A343WAU6 UNP 416 R +ATOM 3298 C CG . ARG A 1 416 ? -14.162 -19.878 15.025 1.0 94.69 ? 416 ARG A CG 1 A0A343WAU6 UNP 416 R +ATOM 3299 C CD . ARG A 1 416 ? -14.137 -21.077 14.068 1.0 94.69 ? 416 ARG A CD 1 A0A343WAU6 UNP 416 R +ATOM 3300 N NE . ARG A 1 416 ? -15.102 -20.915 12.966 1.0 94.69 ? 416 ARG A NE 1 A0A343WAU6 UNP 416 R +ATOM 3301 N NH1 . ARG A 1 416 ? -14.770 -22.963 11.969 1.0 94.69 ? 416 ARG A NH1 1 A0A343WAU6 UNP 416 R +ATOM 3302 N NH2 . ARG A 1 416 ? -16.229 -21.531 11.083 1.0 94.69 ? 416 ARG A NH2 1 A0A343WAU6 UNP 416 R +ATOM 3303 C CZ . ARG A 1 416 ? -15.361 -21.801 12.017 1.0 94.69 ? 416 ARG A CZ 1 A0A343WAU6 UNP 416 R +ATOM 3304 N N . GLY A 1 417 ? -13.446 -20.667 19.248 1.0 92.12 ? 417 GLY A N 1 A0A343WAU6 UNP 417 G +ATOM 3305 C CA . GLY A 1 417 ? -13.036 -21.263 20.515 1.0 92.12 ? 417 GLY A CA 1 A0A343WAU6 UNP 417 G +ATOM 3306 C C . GLY A 1 417 ? -13.773 -20.686 21.721 1.0 92.12 ? 417 GLY A C 1 A0A343WAU6 UNP 417 G +ATOM 3307 O O . GLY A 1 417 ? -14.722 -19.915 21.593 1.0 92.12 ? 417 GLY A O 1 A0A343WAU6 UNP 417 G +ATOM 3308 N N . LYS A 1 418 ? -13.347 -21.115 22.910 1.0 90.38 ? 418 LYS A N 1 A0A343WAU6 UNP 418 K +ATOM 3309 C CA . LYS A 1 418 ? -13.931 -20.668 24.177 1.0 90.38 ? 418 LYS A CA 1 A0A343WAU6 UNP 418 K +ATOM 3310 C C . LYS A 1 418 ? -13.432 -19.263 24.516 1.0 90.38 ? 418 LYS A C 1 A0A343WAU6 UNP 418 K +ATOM 3311 C CB . LYS A 1 418 ? -13.619 -21.668 25.303 1.0 90.38 ? 418 LYS A CB 1 A0A343WAU6 UNP 418 K +ATOM 3312 O O . LYS A 1 418 ? -12.238 -18.986 24.392 1.0 90.38 ? 418 LYS A O 1 A0A343WAU6 UNP 418 K +ATOM 3313 C CG . LYS A 1 418 ? -14.278 -23.039 25.069 1.0 90.38 ? 418 LYS A CG 1 A0A343WAU6 UNP 418 K +ATOM 3314 C CD . LYS A 1 418 ? -13.938 -24.025 26.197 1.0 90.38 ? 418 LYS A CD 1 A0A343WAU6 UNP 418 K +ATOM 3315 C CE . LYS A 1 418 ? -14.597 -25.387 25.937 1.0 90.38 ? 418 LYS A CE 1 A0A343WAU6 UNP 418 K +ATOM 3316 N NZ . LYS A 1 418 ? -14.274 -26.374 27.002 1.0 90.38 ? 418 LYS A NZ 1 A0A343WAU6 UNP 418 K +ATOM 3317 N N . LEU A 1 419 ? -14.348 -18.414 24.973 1.0 89.88 ? 419 LEU A N 1 A0A343WAU6 UNP 419 L +ATOM 3318 C CA . LEU A 1 419 ? -14.026 -17.104 25.532 1.0 89.88 ? 419 LEU A CA 1 A0A343WAU6 UNP 419 L +ATOM 3319 C C . LEU A 1 419 ? -13.173 -17.279 26.802 1.0 89.88 ? 419 LEU A C 1 A0A343WAU6 UNP 419 L +ATOM 3320 C CB . LEU A 1 419 ? -15.335 -16.367 25.860 1.0 89.88 ? 419 LEU A CB 1 A0A343WAU6 UNP 419 L +ATOM 3321 O O . LEU A 1 419 ? -13.536 -18.089 27.659 1.0 89.88 ? 419 LEU A O 1 A0A343WAU6 UNP 419 L +ATOM 3322 C CG . LEU A 1 419 ? -16.052 -15.804 24.620 1.0 89.88 ? 419 LEU A CG 1 A0A343WAU6 UNP 419 L +ATOM 3323 C CD1 . LEU A 1 419 ? -17.526 -15.573 24.946 1.0 89.88 ? 419 LEU A CD1 1 A0A343WAU6 UNP 419 L +ATOM 3324 C CD2 . LEU A 1 419 ? -15.425 -14.475 24.202 1.0 89.88 ? 419 LEU A CD2 1 A0A343WAU6 UNP 419 L +ATOM 3325 N N . PRO A 1 420 ? -12.044 -16.564 26.945 1.0 88.06 ? 420 PRO A N 1 A0A343WAU6 UNP 420 P +ATOM 3326 C CA . PRO A 1 420 ? -11.239 -16.628 28.158 1.0 88.06 ? 420 PRO A CA 1 A0A343WAU6 UNP 420 P +ATOM 3327 C C . PRO A 1 420 ? -11.964 -15.946 29.326 1.0 88.06 ? 420 PRO A C 1 A0A343WAU6 UNP 420 P +ATOM 3328 C CB . PRO A 1 420 ? -9.916 -15.949 27.805 1.0 88.06 ? 420 PRO A CB 1 A0A343WAU6 UNP 420 P +ATOM 3329 O O . PRO A 1 420 ? -12.462 -14.831 29.190 1.0 88.06 ? 420 PRO A O 1 A0A343WAU6 UNP 420 P +ATOM 3330 C CG . PRO A 1 420 ? -10.317 -14.955 26.719 1.0 88.06 ? 420 PRO A CG 1 A0A343WAU6 UNP 420 P +ATOM 3331 C CD . PRO A 1 420 ? -11.462 -15.641 25.983 1.0 88.06 ? 420 PRO A CD 1 A0A343WAU6 UNP 420 P +ATOM 3332 N N . TYR A 1 421 ? -11.965 -16.594 30.494 1.0 85.19 ? 421 TYR A N 1 A0A343WAU6 UNP 421 Y +ATOM 3333 C CA . TYR A 1 421 ? -12.739 -16.176 31.674 1.0 85.19 ? 421 TYR A CA 1 A0A343WAU6 UNP 421 Y +ATOM 3334 C C . TYR A 1 421 ? -12.401 -14.780 32.221 1.0 85.19 ? 421 TYR A C 1 A0A343WAU6 UNP 421 Y +ATOM 3335 C CB . TYR A 1 421 ? -12.532 -17.213 32.788 1.0 85.19 ? 421 TYR A CB 1 A0A343WAU6 UNP 421 Y +ATOM 3336 O O . TYR A 1 421 ? -13.216 -14.187 32.916 1.0 85.19 ? 421 TYR A O 1 A0A343WAU6 UNP 421 Y +ATOM 3337 C CG . TYR A 1 421 ? -13.048 -18.599 32.460 1.0 85.19 ? 421 TYR A CG 1 A0A343WAU6 UNP 421 Y +ATOM 3338 C CD1 . TYR A 1 421 ? -14.435 -18.841 32.484 1.0 85.19 ? 421 TYR A CD1 1 A0A343WAU6 UNP 421 Y +ATOM 3339 C CD2 . TYR A 1 421 ? -12.156 -19.646 32.152 1.0 85.19 ? 421 TYR A CD2 1 A0A343WAU6 UNP 421 Y +ATOM 3340 C CE1 . TYR A 1 421 ? -14.935 -20.126 32.203 1.0 85.19 ? 421 TYR A CE1 1 A0A343WAU6 UNP 421 Y +ATOM 3341 C CE2 . TYR A 1 421 ? -12.654 -20.931 31.859 1.0 85.19 ? 421 TYR A CE2 1 A0A343WAU6 UNP 421 Y +ATOM 3342 O OH . TYR A 1 421 ? -14.524 -22.415 31.617 1.0 85.19 ? 421 TYR A OH 1 A0A343WAU6 UNP 421 Y +ATOM 3343 C CZ . TYR A 1 421 ? -14.044 -21.173 31.888 1.0 85.19 ? 421 TYR A CZ 1 A0A343WAU6 UNP 421 Y +ATOM 3344 N N . HIS A 1 422 ? -11.209 -14.248 31.932 1.0 84.38 ? 422 HIS A N 1 A0A343WAU6 UNP 422 H +ATOM 3345 C CA . HIS A 1 422 ? -10.815 -12.905 32.369 1.0 84.38 ? 422 HIS A CA 1 A0A343WAU6 UNP 422 H +ATOM 3346 C C . HIS A 1 422 ? -11.425 -11.785 31.505 1.0 84.38 ? 422 HIS A C 1 A0A343WAU6 UNP 422 H +ATOM 3347 C CB . HIS A 1 422 ? -9.278 -12.816 32.416 1.0 84.38 ? 422 HIS A CB 1 A0A343WAU6 UNP 422 H +ATOM 3348 O O . HIS A 1 422 ? -11.360 -10.620 31.887 1.0 84.38 ? 422 HIS A O 1 A0A343WAU6 UNP 422 H +ATOM 3349 C CG . HIS A 1 422 ? -8.595 -13.018 31.083 1.0 84.38 ? 422 HIS A CG 1 A0A343WAU6 UNP 422 H +ATOM 3350 C CD2 . HIS A 1 422 ? -7.458 -13.738 30.837 1.0 84.38 ? 422 HIS A CD2 1 A0A343WAU6 UNP 422 H +ATOM 3351 N ND1 . HIS A 1 422 ? -8.997 -12.503 29.876 1.0 84.38 ? 422 HIS A ND1 1 A0A343WAU6 UNP 422 H +ATOM 3352 C CE1 . HIS A 1 422 ? -8.155 -12.922 28.921 1.0 84.38 ? 422 HIS A CE1 1 A0A343WAU6 UNP 422 H +ATOM 3353 N NE2 . HIS A 1 422 ? -7.203 -13.691 29.462 1.0 84.38 ? 422 HIS A NE2 1 A0A343WAU6 UNP 422 H +ATOM 3354 N N . ILE A 1 423 ? -11.959 -12.098 30.312 1.0 83.12 ? 423 ILE A N 1 A0A343WAU6 UNP 423 I +ATOM 3355 C CA . ILE A 1 423 ? -12.638 -11.110 29.467 1.0 83.12 ? 423 ILE A CA 1 A0A343WAU6 UNP 423 I +ATOM 3356 C C . ILE A 1 423 ? -14.071 -10.981 29.965 1.0 83.12 ? 423 ILE A C 1 A0A343WAU6 UNP 423 I +ATOM 3357 C CB . ILE A 1 423 ? -12.554 -11.433 27.954 1.0 83.12 ? 423 ILE A CB 1 A0A343WAU6 UNP 423 I +ATOM 3358 O O . ILE A 1 423 ? -14.967 -11.688 29.512 1.0 83.12 ? 423 ILE A O 1 A0A343WAU6 UNP 423 I +ATOM 3359 C CG1 . ILE A 1 423 ? -11.095 -11.285 27.488 1.0 83.12 ? 423 ILE A CG1 1 A0A343WAU6 UNP 423 I +ATOM 3360 C CG2 . ILE A 1 423 ? -13.430 -10.455 27.153 1.0 83.12 ? 423 ILE A CG2 1 A0A343WAU6 UNP 423 I +ATOM 3361 C CD1 . ILE A 1 423 ? -10.832 -11.470 25.990 1.0 83.12 ? 423 ILE A CD1 1 A0A343WAU6 UNP 423 I +ATOM 3362 N N . ASN A 1 424 ? -14.270 -10.032 30.872 1.0 76.56 ? 424 ASN A N 1 A0A343WAU6 UNP 424 N +ATOM 3363 C CA . ASN A 1 424 ? -15.590 -9.626 31.328 1.0 76.56 ? 424 ASN A CA 1 A0A343WAU6 UNP 424 N +ATOM 3364 C C . ASN A 1 424 ? -15.872 -8.195 30.853 1.0 76.56 ? 424 ASN A C 1 A0A343WAU6 UNP 424 N +ATOM 3365 C CB . ASN A 1 424 ? -15.683 -9.829 32.851 1.0 76.56 ? 424 ASN A CB 1 A0A343WAU6 UNP 424 N +ATOM 3366 O O . ASN A 1 424 ? -14.987 -7.344 30.864 1.0 76.56 ? 424 ASN A O 1 A0A343WAU6 UNP 424 N +ATOM 3367 C CG . ASN A 1 424 ? -15.655 -11.301 33.253 1.0 76.56 ? 424 ASN A CG 1 A0A343WAU6 UNP 424 N +ATOM 3368 N ND2 . ASN A 1 424 ? -15.496 -11.596 34.519 1.0 76.56 ? 424 ASN A ND2 1 A0A343WAU6 UNP 424 N +ATOM 3369 O OD1 . ASN A 1 424 ? -15.802 -12.206 32.454 1.0 76.56 ? 424 ASN A OD1 1 A0A343WAU6 UNP 424 N +ATOM 3370 N N . ASN A 1 425 ? -17.117 -7.931 30.450 1.0 74.56 ? 425 ASN A N 1 A0A343WAU6 UNP 425 N +ATOM 3371 C CA . ASN A 1 425 ? -17.643 -6.595 30.135 1.0 74.56 ? 425 ASN A CA 1 A0A343WAU6 UNP 425 N +ATOM 3372 C C . ASN A 1 425 ? -16.990 -5.869 28.944 1.0 74.56 ? 425 ASN A C 1 A0A343WAU6 UNP 425 N +ATOM 3373 C CB . ASN A 1 425 ? -17.690 -5.743 31.417 1.0 74.56 ? 425 ASN A CB 1 A0A343WAU6 UNP 425 N +ATOM 3374 O O . ASN A 1 425 ? -16.715 -4.670 29.005 1.0 74.56 ? 425 ASN A O 1 A0A343WAU6 UNP 425 N +ATOM 3375 C CG . ASN A 1 425 ? -18.531 -6.359 32.516 1.0 74.56 ? 425 ASN A CG 1 A0A343WAU6 UNP 425 N +ATOM 3376 N ND2 . ASN A 1 425 ? -18.469 -5.812 33.704 1.0 74.56 ? 425 ASN A ND2 1 A0A343WAU6 UNP 425 N +ATOM 3377 O OD1 . ASN A 1 425 ? -19.253 -7.324 32.329 1.0 74.56 ? 425 ASN A OD1 1 A0A343WAU6 UNP 425 N +ATOM 3378 N N . MET A 1 426 ? -16.796 -6.566 27.822 1.0 86.19 ? 426 MET A N 1 A0A343WAU6 UNP 426 M +ATOM 3379 C CA . MET A 1 426 ? -16.397 -5.892 26.584 1.0 86.19 ? 426 MET A CA 1 A0A343WAU6 UNP 426 M +ATOM 3380 C C . MET A 1 426 ? -17.554 -5.059 26.011 1.0 86.19 ? 426 MET A C 1 A0A343WAU6 UNP 426 M +ATOM 3381 C CB . MET A 1 426 ? -15.906 -6.894 25.537 1.0 86.19 ? 426 MET A CB 1 A0A343WAU6 UNP 426 M +ATOM 3382 O O . MET A 1 426 ? -18.657 -5.592 25.863 1.0 86.19 ? 426 MET A O 1 A0A343WAU6 UNP 426 M +ATOM 3383 C CG . MET A 1 426 ? -14.636 -7.613 25.968 1.0 86.19 ? 426 MET A CG 1 A0A343WAU6 UNP 426 M +ATOM 3384 S SD . MET A 1 426 ? -13.252 -6.482 26.233 1.0 86.19 ? 426 MET A SD 1 A0A343WAU6 UNP 426 M +ATOM 3385 C CE . MET A 1 426 ? -11.867 -7.465 25.630 1.0 86.19 ? 426 MET A CE 1 A0A343WAU6 UNP 426 M +ATOM 3386 N N . PRO A 1 427 ? -17.329 -3.786 25.628 1.0 89.38 ? 427 PRO A N 1 A0A343WAU6 UNP 427 P +ATOM 3387 C CA . PRO A 1 427 ? -18.373 -2.984 25.009 1.0 89.38 ? 427 PRO A CA 1 A0A343WAU6 UNP 427 P +ATOM 3388 C C . PRO A 1 427 ? -18.753 -3.568 23.638 1.0 89.38 ? 427 PRO A C 1 A0A343WAU6 UNP 427 P +ATOM 3389 C CB . PRO A 1 427 ? -17.799 -1.569 24.890 1.0 89.38 ? 427 PRO A CB 1 A0A343WAU6 UNP 427 P +ATOM 3390 O O . PRO A 1 427 ? -17.866 -4.061 22.921 1.0 89.38 ? 427 PRO A O 1 A0A343WAU6 UNP 427 P +ATOM 3391 C CG . PRO A 1 427 ? -16.295 -1.817 24.776 1.0 89.38 ? 427 PRO A CG 1 A0A343WAU6 UNP 427 P +ATOM 3392 C CD . PRO A 1 427 ? -16.076 -3.044 25.664 1.0 89.38 ? 427 PRO A CD 1 A0A343WAU6 UNP 427 P +ATOM 3393 N N . PRO A 1 428 ? -20.039 -3.477 23.241 1.0 92.44 ? 428 PRO A N 1 A0A343WAU6 UNP 428 P +ATOM 3394 C CA . PRO A 1 428 ? -20.492 -3.884 21.915 1.0 92.44 ? 428 PRO A CA 1 A0A343WAU6 UNP 428 P +ATOM 3395 C C . PRO A 1 428 ? -19.726 -3.166 20.799 1.0 92.44 ? 428 PRO A C 1 A0A343WAU6 UNP 428 P +ATOM 3396 C CB . PRO A 1 428 ? -22.002 -3.625 21.882 1.0 92.44 ? 428 PRO A CB 1 A0A343WAU6 UNP 428 P +ATOM 3397 O O . PRO A 1 428 ? -19.044 -2.161 21.010 1.0 92.44 ? 428 PRO A O 1 A0A343WAU6 UNP 428 P +ATOM 3398 C CG . PRO A 1 428 ? -22.200 -2.530 22.925 1.0 92.44 ? 428 PRO A CG 1 A0A343WAU6 UNP 428 P +ATOM 3399 C CD . PRO A 1 428 ? -21.138 -2.855 23.972 1.0 92.44 ? 428 PRO A CD 1 A0A343WAU6 UNP 428 P +ATOM 3400 N N . THR A 1 429 ? -19.814 -3.701 19.584 1.0 93.94 ? 429 THR A N 1 A0A343WAU6 UNP 429 T +ATOM 3401 C CA . THR A 1 429 ? -19.227 -3.066 18.396 1.0 93.94 ? 429 THR A CA 1 A0A343WAU6 UNP 429 T +ATOM 3402 C C . THR A 1 429 ? -19.818 -1.683 18.189 1.0 93.94 ? 429 THR A C 1 A0A343WAU6 UNP 429 T +ATOM 3403 C CB . THR A 1 429 ? -19.453 -3.894 17.134 1.0 93.94 ? 429 THR A CB 1 A0A343WAU6 UNP 429 T +ATOM 3404 O O . THR A 1 429 ? -21.038 -1.544 18.073 1.0 93.94 ? 429 THR A O 1 A0A343WAU6 UNP 429 T +ATOM 3405 C CG2 . THR A 1 429 ? -18.697 -5.213 17.194 1.0 93.94 ? 429 THR A CG2 1 A0A343WAU6 UNP 429 T +ATOM 3406 O OG1 . THR A 1 429 ? -20.825 -4.188 16.989 1.0 93.94 ? 429 THR A OG1 1 A0A343WAU6 UNP 429 T +ATOM 3407 N N . PHE A 1 430 ? -18.968 -0.663 18.108 1.0 96.06 ? 430 PHE A N 1 A0A343WAU6 UNP 430 F +ATOM 3408 C CA . PHE A 1 430 ? -19.433 0.697 17.866 1.0 96.06 ? 430 PHE A CA 1 A0A343WAU6 UNP 430 F +ATOM 3409 C C . PHE A 1 430 ? -19.842 0.868 16.398 1.0 96.06 ? 430 PHE A C 1 A0A343WAU6 UNP 430 F +ATOM 3410 C CB . PHE A 1 430 ? -18.358 1.710 18.283 1.0 96.06 ? 430 PHE A CB 1 A0A343WAU6 UNP 430 F +ATOM 3411 O O . PHE A 1 430 ? -19.237 0.287 15.497 1.0 96.06 ? 430 PHE A O 1 A0A343WAU6 UNP 430 F +ATOM 3412 C CG . PHE A 1 430 ? -18.041 1.709 19.768 1.0 96.06 ? 430 PHE A CG 1 A0A343WAU6 UNP 430 F +ATOM 3413 C CD1 . PHE A 1 430 ? -18.942 2.295 20.678 1.0 96.06 ? 430 PHE A CD1 1 A0A343WAU6 UNP 430 F +ATOM 3414 C CD2 . PHE A 1 430 ? -16.855 1.118 20.246 1.0 96.06 ? 430 PHE A CD2 1 A0A343WAU6 UNP 430 F +ATOM 3415 C CE1 . PHE A 1 430 ? -18.659 2.294 22.055 1.0 96.06 ? 430 PHE A CE1 1 A0A343WAU6 UNP 430 F +ATOM 3416 C CE2 . PHE A 1 430 ? -16.571 1.120 21.623 1.0 96.06 ? 430 PHE A CE2 1 A0A343WAU6 UNP 430 F +ATOM 3417 C CZ . PHE A 1 430 ? -17.472 1.707 22.528 1.0 96.06 ? 430 PHE A CZ 1 A0A343WAU6 UNP 430 F +ATOM 3418 N N . THR A 1 431 ? -20.816 1.740 16.129 1.0 96.62 ? 431 THR A N 1 A0A343WAU6 UNP 431 T +ATOM 3419 C CA . THR A 1 431 ? -21.235 2.085 14.756 1.0 96.62 ? 431 THR A CA 1 A0A343WAU6 UNP 431 T +ATOM 3420 C C . THR A 1 431 ? -20.062 2.582 13.910 1.0 96.62 ? 431 THR A C 1 A0A343WAU6 UNP 431 T +ATOM 3421 C CB . THR A 1 431 ? -22.329 3.160 14.766 1.0 96.62 ? 431 THR A CB 1 A0A343WAU6 UNP 431 T +ATOM 3422 O O . THR A 1 431 ? -19.913 2.165 12.767 1.0 96.62 ? 431 THR A O 1 A0A343WAU6 UNP 431 T +ATOM 3423 C CG2 . THR A 1 431 ? -23.632 2.638 15.369 1.0 96.62 ? 431 THR A CG2 1 A0A343WAU6 UNP 431 T +ATOM 3424 O OG1 . THR A 1 431 ? -21.910 4.256 15.552 1.0 96.62 ? 431 THR A OG1 1 A0A343WAU6 UNP 431 T +ATOM 3425 N N . ARG A 1 432 ? -19.166 3.383 14.504 1.0 96.19 ? 432 ARG A N 1 A0A343WAU6 UNP 432 R +ATOM 3426 C CA . ARG A 1 432 ? -17.898 3.830 13.904 1.0 96.19 ? 432 ARG A CA 1 A0A343WAU6 UNP 432 R +ATOM 3427 C C . ARG A 1 432 ? -17.051 2.671 13.372 1.0 96.19 ? 432 ARG A C 1 A0A343WAU6 UNP 432 R +ATOM 3428 C CB . ARG A 1 432 ? -17.108 4.615 14.965 1.0 96.19 ? 432 ARG A CB 1 A0A343WAU6 UNP 432 R +ATOM 3429 O O . ARG A 1 432 ? -16.509 2.771 12.278 1.0 96.19 ? 432 ARG A O 1 A0A343WAU6 UNP 432 R +ATOM 3430 C CG . ARG A 1 432 ? -15.820 5.256 14.416 1.0 96.19 ? 432 ARG A CG 1 A0A343WAU6 UNP 432 R +ATOM 3431 C CD . ARG A 1 432 ? -14.887 5.729 15.538 1.0 96.19 ? 432 ARG A CD 1 A0A343WAU6 UNP 432 R +ATOM 3432 N NE . ARG A 1 432 ? -14.325 4.594 16.318 1.0 96.19 ? 432 ARG A NE 1 A0A343WAU6 UNP 432 R +ATOM 3433 N NH1 . ARG A 1 432 ? -12.240 4.464 15.363 1.0 96.19 ? 432 ARG A NH1 1 A0A343WAU6 UNP 432 R +ATOM 3434 N NH2 . ARG A 1 432 ? -12.714 3.149 17.081 1.0 96.19 ? 432 ARG A NH2 1 A0A343WAU6 UNP 432 R +ATOM 3435 C CZ . ARG A 1 432 ? -13.109 4.067 16.241 1.0 96.19 ? 432 ARG A CZ 1 A0A343WAU6 UNP 432 R +ATOM 3436 N N . GLU A 1 433 ? -16.920 1.595 14.149 1.0 96.94 ? 433 GLU A N 1 A0A343WAU6 UNP 433 E +ATOM 3437 C CA . GLU A 1 433 ? -16.107 0.433 13.772 1.0 96.94 ? 433 GLU A CA 1 A0A343WAU6 UNP 433 E +ATOM 3438 C C . GLU A 1 433 ? -16.745 -0.307 12.595 1.0 96.94 ? 433 GLU A C 1 A0A343WAU6 UNP 433 E +ATOM 3439 C CB . GLU A 1 433 ? -15.937 -0.526 14.960 1.0 96.94 ? 433 GLU A CB 1 A0A343WAU6 UNP 433 E +ATOM 3440 O O . GLU A 1 433 ? -16.062 -0.589 11.617 1.0 96.94 ? 433 GLU A O 1 A0A343WAU6 UNP 433 E +ATOM 3441 C CG . GLU A 1 433 ? -15.178 0.075 16.156 1.0 96.94 ? 433 GLU A CG 1 A0A343WAU6 UNP 433 E +ATOM 3442 C CD . GLU A 1 433 ? -15.175 -0.886 17.358 1.0 96.94 ? 433 GLU A CD 1 A0A343WAU6 UNP 433 E +ATOM 3443 O OE1 . GLU A 1 433 ? -14.197 -0.922 18.130 1.0 96.94 ? 433 GLU A OE1 1 A0A343WAU6 UNP 433 E +ATOM 3444 O OE2 . GLU A 1 433 ? -16.183 -1.591 17.579 1.0 96.94 ? 433 GLU A OE2 1 A0A343WAU6 UNP 433 E +ATOM 3445 N N . ASN A 1 434 ? -18.060 -0.540 12.638 1.0 97.31 ? 434 ASN A N 1 A0A343WAU6 UNP 434 N +ATOM 3446 C CA . ASN A 1 434 ? -18.780 -1.204 11.548 1.0 97.31 ? 434 ASN A CA 1 A0A343WAU6 UNP 434 N +ATOM 3447 C C . ASN A 1 434 ? -18.772 -0.379 10.254 1.0 97.31 ? 434 ASN A C 1 A0A343WAU6 UNP 434 N +ATOM 3448 C CB . ASN A 1 434 ? -20.214 -1.514 12.007 1.0 97.31 ? 434 ASN A CB 1 A0A343WAU6 UNP 434 N +ATOM 3449 O O . ASN A 1 434 ? -18.533 -0.934 9.184 1.0 97.31 ? 434 ASN A O 1 A0A343WAU6 UNP 434 N +ATOM 3450 C CG . ASN A 1 434 ? -20.260 -2.637 13.026 1.0 97.31 ? 434 ASN A CG 1 A0A343WAU6 UNP 434 N +ATOM 3451 N ND2 . ASN A 1 434 ? -21.163 -2.584 13.976 1.0 97.31 ? 434 ASN A ND2 1 A0A343WAU6 UNP 434 N +ATOM 3452 O OD1 . ASN A 1 434 ? -19.501 -3.589 12.967 1.0 97.31 ? 434 ASN A OD1 1 A0A343WAU6 UNP 434 N +ATOM 3453 N N . ILE A 1 435 ? -18.966 0.942 10.346 1.0 97.00 ? 435 ILE A N 1 A0A343WAU6 UNP 435 I +ATOM 3454 C CA . ILE A 1 435 ? -18.849 1.848 9.194 1.0 97.00 ? 435 ILE A CA 1 A0A343WAU6 UNP 435 I +ATOM 3455 C C . ILE A 1 435 ? -17.445 1.743 8.604 1.0 97.00 ? 435 ILE A C 1 A0A343WAU6 UNP 435 I +ATOM 3456 C CB . ILE A 1 435 ? -19.193 3.303 9.585 1.0 97.00 ? 435 ILE A CB 1 A0A343WAU6 UNP 435 I +ATOM 3457 O O . ILE A 1 435 ? -17.299 1.567 7.398 1.0 97.00 ? 435 ILE A O 1 A0A343WAU6 UNP 435 I +ATOM 3458 C CG1 . ILE A 1 435 ? -20.708 3.422 9.868 1.0 97.00 ? 435 ILE A CG1 1 A0A343WAU6 UNP 435 I +ATOM 3459 C CG2 . ILE A 1 435 ? -18.791 4.294 8.473 1.0 97.00 ? 435 ILE A CG2 1 A0A343WAU6 UNP 435 I +ATOM 3460 C CD1 . ILE A 1 435 ? -21.094 4.714 10.601 1.0 97.00 ? 435 ILE A CD1 1 A0A343WAU6 UNP 435 I +ATOM 3461 N N . LEU A 1 436 ? -16.412 1.770 9.446 1.0 97.31 ? 436 LEU A N 1 A0A343WAU6 UNP 436 L +ATOM 3462 C CA . LEU A 1 436 ? -15.039 1.639 8.989 1.0 97.31 ? 436 LEU A CA 1 A0A343WAU6 UNP 436 L +ATOM 3463 C C . LEU A 1 436 ? -14.796 0.305 8.265 1.0 97.31 ? 436 LEU A C 1 A0A343WAU6 UNP 436 L +ATOM 3464 C CB . LEU A 1 436 ? -14.118 1.897 10.188 1.0 97.31 ? 436 LEU A CB 1 A0A343WAU6 UNP 436 L +ATOM 3465 O O . LEU A 1 436 ? -14.180 0.320 7.202 1.0 97.31 ? 436 LEU A O 1 A0A343WAU6 UNP 436 L +ATOM 3466 C CG . LEU A 1 436 ? -12.636 1.831 9.815 1.0 97.31 ? 436 LEU A CG 1 A0A343WAU6 UNP 436 L +ATOM 3467 C CD1 . LEU A 1 436 ? -11.821 2.711 10.755 1.0 97.31 ? 436 LEU A CD1 1 A0A343WAU6 UNP 436 L +ATOM 3468 C CD2 . LEU A 1 436 ? -12.093 0.419 9.972 1.0 97.31 ? 436 LEU A CD2 1 A0A343WAU6 UNP 436 L +ATOM 3469 N N . MET A 1 437 ? -15.287 -0.829 8.781 1.0 97.75 ? 437 MET A N 1 A0A343WAU6 UNP 437 M +ATOM 3470 C CA . MET A 1 437 ? -15.135 -2.122 8.092 1.0 97.75 ? 437 MET A CA 1 A0A343WAU6 UNP 437 M +ATOM 3471 C C . MET A 1 437 ? -15.895 -2.135 6.761 1.0 97.75 ? 437 MET A C 1 A0A343WAU6 UNP 437 M +ATOM 3472 C CB . MET A 1 437 ? -15.584 -3.303 8.973 1.0 97.75 ? 437 MET A CB 1 A0A343WAU6 UNP 437 M +ATOM 3473 O O . MET A 1 437 ? -15.346 -2.544 5.737 1.0 97.75 ? 437 MET A O 1 A0A343WAU6 UNP 437 M +ATOM 3474 C CG . MET A 1 437 ? -14.830 -3.420 10.304 1.0 97.75 ? 437 MET A CG 1 A0A343WAU6 UNP 437 M +ATOM 3475 S SD . MET A 1 437 ? -13.028 -3.213 10.219 1.0 97.75 ? 437 MET A SD 1 A0A343WAU6 UNP 437 M +ATOM 3476 C CE . MET A 1 437 ? -12.661 -2.773 11.934 1.0 97.75 ? 437 MET A CE 1 A0A343WAU6 UNP 437 M +ATOM 3477 N N . SER A 1 438 ? -17.120 -1.602 6.744 1.0 97.19 ? 438 SER A N 1 A0A343WAU6 UNP 438 S +ATOM 3478 C CA . SER A 1 438 ? -17.927 -1.516 5.524 1.0 97.19 ? 438 SER A CA 1 A0A343WAU6 UNP 438 S +ATOM 3479 C C . SER A 1 438 ? -17.266 -0.653 4.440 1.0 97.19 ? 438 SER A C 1 A0A343WAU6 UNP 438 S +ATOM 3480 C CB . SER A 1 438 ? -19.343 -1.031 5.852 1.0 97.19 ? 438 SER A CB 1 A0A343WAU6 UNP 438 S +ATOM 3481 O O . SER A 1 438 ? -17.242 -1.056 3.281 1.0 97.19 ? 438 SER A O 1 A0A343WAU6 UNP 438 S +ATOM 3482 O OG . SER A 1 438 ? -19.390 0.346 6.171 1.0 97.19 ? 438 SER A OG 1 A0A343WAU6 UNP 438 S +ATOM 3483 N N . LEU A 1 439 ? -16.633 0.471 4.802 1.0 97.12 ? 439 LEU A N 1 A0A343WAU6 UNP 439 L +ATOM 3484 C CA . LEU A 1 439 ? -15.939 1.356 3.859 1.0 97.12 ? 439 LEU A CA 1 A0A343WAU6 UNP 439 L +ATOM 3485 C C . LEU A 1 439 ? -14.664 0.739 3.262 1.0 97.12 ? 439 LEU A C 1 A0A343WAU6 UNP 439 L +ATOM 3486 C CB . LEU A 1 439 ? -15.602 2.692 4.549 1.0 97.12 ? 439 LEU A CB 1 A0A343WAU6 UNP 439 L +ATOM 3487 O O . LEU A 1 439 ? -14.212 1.198 2.217 1.0 97.12 ? 439 LEU A O 1 A0A343WAU6 UNP 439 L +ATOM 3488 C CG . LEU A 1 439 ? -16.798 3.625 4.811 1.0 97.12 ? 439 LEU A CG 1 A0A343WAU6 UNP 439 L +ATOM 3489 C CD1 . LEU A 1 439 ? -16.318 4.826 5.631 1.0 97.12 ? 439 LEU A CD1 1 A0A343WAU6 UNP 439 L +ATOM 3490 C CD2 . LEU A 1 439 ? -17.424 4.157 3.521 1.0 97.12 ? 439 LEU A CD2 1 A0A343WAU6 UNP 439 L +ATOM 3491 N N . HIS A 1 440 ? -14.083 -0.290 3.884 1.0 96.81 ? 440 HIS A N 1 A0A343WAU6 UNP 440 H +ATOM 3492 C CA . HIS A 1 440 ? -13.019 -1.081 3.253 1.0 96.81 ? 440 HIS A CA 1 A0A343WAU6 UNP 440 H +ATOM 3493 C C . HIS A 1 440 ? -13.599 -2.156 2.323 1.0 96.81 ? 440 HIS A C 1 A0A343WAU6 UNP 440 H +ATOM 3494 C CB . HIS A 1 440 ? -12.142 -1.745 4.321 1.0 96.81 ? 440 HIS A CB 1 A0A343WAU6 UNP 440 H +ATOM 3495 O O . HIS A 1 440 ? -13.094 -2.366 1.224 1.0 96.81 ? 440 HIS A O 1 A0A343WAU6 UNP 440 H +ATOM 3496 C CG . HIS A 1 440 ? -11.263 -0.806 5.105 1.0 96.81 ? 440 HIS A CG 1 A0A343WAU6 UNP 440 H +ATOM 3497 C CD2 . HIS A 1 440 ? -9.956 -0.492 4.844 1.0 96.81 ? 440 HIS A CD2 1 A0A343WAU6 UNP 440 H +ATOM 3498 N ND1 . HIS A 1 440 ? -11.605 -0.159 6.265 1.0 96.81 ? 440 HIS A ND1 1 A0A343WAU6 UNP 440 H +ATOM 3499 C CE1 . HIS A 1 440 ? -10.540 0.541 6.685 1.0 96.81 ? 440 HIS A CE1 1 A0A343WAU6 UNP 440 H +ATOM 3500 N NE2 . HIS A 1 440 ? -9.511 0.383 5.845 1.0 96.81 ? 440 HIS A NE2 1 A0A343WAU6 UNP 440 H +ATOM 3501 N N . ILE A 1 441 ? -14.664 -2.839 2.751 1.0 95.44 ? 441 ILE A N 1 A0A343WAU6 UNP 441 I +ATOM 3502 C CA . ILE A 1 441 ? -15.185 -4.022 2.053 1.0 95.44 ? 441 ILE A CA 1 A0A343WAU6 UNP 441 I +ATOM 3503 C C . ILE A 1 441 ? -16.035 -3.658 0.837 1.0 95.44 ? 441 ILE A C 1 A0A343WAU6 UNP 441 I +ATOM 3504 C CB . ILE A 1 441 ? -15.931 -4.925 3.056 1.0 95.44 ? 441 ILE A CB 1 A0A343WAU6 UNP 441 I +ATOM 3505 O O . ILE A 1 441 ? -15.932 -4.330 -0.183 1.0 95.44 ? 441 ILE A O 1 A0A343WAU6 UNP 441 I +ATOM 3506 C CG1 . ILE A 1 441 ? -14.876 -5.546 3.998 1.0 95.44 ? 441 ILE A CG1 1 A0A343WAU6 UNP 441 I +ATOM 3507 C CG2 . ILE A 1 441 ? -16.747 -6.031 2.356 1.0 95.44 ? 441 ILE A CG2 1 A0A343WAU6 UNP 441 I +ATOM 3508 C CD1 . ILE A 1 441 ? -15.476 -6.168 5.249 1.0 95.44 ? 441 ILE A CD1 1 A0A343WAU6 UNP 441 I +ATOM 3509 N N . ILE A 1 442 ? -16.842 -2.596 0.903 1.0 94.88 ? 442 ILE A N 1 A0A343WAU6 UNP 442 I +ATOM 3510 C CA . ILE A 1 442 ? -17.701 -2.185 -0.217 1.0 94.88 ? 442 ILE A CA 1 A0A343WAU6 UNP 442 I +ATOM 3511 C C . ILE A 1 442 ? -16.868 -1.901 -1.482 1.0 94.88 ? 442 ILE A C 1 A0A343WAU6 UNP 442 I +ATOM 3512 C CB . ILE A 1 442 ? -18.640 -1.022 0.186 1.0 94.88 ? 442 ILE A CB 1 A0A343WAU6 UNP 442 I +ATOM 3513 O O . ILE A 1 442 ? -17.178 -2.497 -2.512 1.0 94.88 ? 442 ILE A O 1 A0A343WAU6 UNP 442 I +ATOM 3514 C CG1 . ILE A 1 442 ? -19.680 -1.485 1.229 1.0 94.88 ? 442 ILE A CG1 1 A0A343WAU6 UNP 442 I +ATOM 3515 C CG2 . ILE A 1 442 ? -19.353 -0.440 -1.049 1.0 94.88 ? 442 ILE A CG2 1 A0A343WAU6 UNP 442 I +ATOM 3516 C CD1 . ILE A 1 442 ? -20.345 -0.315 1.970 1.0 94.88 ? 442 ILE A CD1 1 A0A343WAU6 UNP 442 I +ATOM 3517 N N . PRO A 1 443 ? -15.783 -1.094 -1.447 1.0 93.31 ? 443 PRO A N 1 A0A343WAU6 UNP 443 P +ATOM 3518 C CA . PRO A 1 443 ? -14.920 -0.914 -2.617 1.0 93.31 ? 443 PRO A CA 1 A0A343WAU6 UNP 443 P +ATOM 3519 C C . PRO A 1 443 ? -14.291 -2.217 -3.106 1.0 93.31 ? 443 PRO A C 1 A0A343WAU6 UNP 443 P +ATOM 3520 C CB . PRO A 1 443 ? -13.826 0.071 -2.197 1.0 93.31 ? 443 PRO A CB 1 A0A343WAU6 UNP 443 P +ATOM 3521 O O . PRO A 1 443 ? -14.201 -2.433 -4.310 1.0 93.31 ? 443 PRO A O 1 A0A343WAU6 UNP 443 P +ATOM 3522 C CG . PRO A 1 443 ? -14.457 0.833 -1.042 1.0 93.31 ? 443 PRO A CG 1 A0A343WAU6 UNP 443 P +ATOM 3523 C CD . PRO A 1 443 ? -15.345 -0.211 -0.376 1.0 93.31 ? 443 PRO A CD 1 A0A343WAU6 UNP 443 P +ATOM 3524 N N . LEU A 1 444 ? -13.886 -3.099 -2.185 1.0 92.50 ? 444 LEU A N 1 A0A343WAU6 UNP 444 L +ATOM 3525 C CA . LEU A 1 444 ? -13.307 -4.392 -2.542 1.0 92.50 ? 444 LEU A CA 1 A0A343WAU6 UNP 444 L +ATOM 3526 C C . LEU A 1 444 ? -14.315 -5.265 -3.296 1.0 92.50 ? 444 LEU A C 1 A0A343WAU6 UNP 444 L +ATOM 3527 C CB . LEU A 1 444 ? -12.758 -5.060 -1.270 1.0 92.50 ? 444 LEU A CB 1 A0A343WAU6 UNP 444 L +ATOM 3528 O O . LEU A 1 444 ? -13.947 -5.879 -4.287 1.0 92.50 ? 444 LEU A O 1 A0A343WAU6 UNP 444 L +ATOM 3529 C CG . LEU A 1 444 ? -11.932 -6.329 -1.556 1.0 92.50 ? 444 LEU A CG 1 A0A343WAU6 UNP 444 L +ATOM 3530 C CD1 . LEU A 1 444 ? -10.822 -6.472 -0.516 1.0 92.50 ? 444 LEU A CD1 1 A0A343WAU6 UNP 444 L +ATOM 3531 C CD2 . LEU A 1 444 ? -12.783 -7.601 -1.506 1.0 92.50 ? 444 LEU A CD2 1 A0A343WAU6 UNP 444 L +ATOM 3532 N N . LEU A 1 445 ? -15.580 -5.296 -2.871 1.0 91.56 ? 445 LEU A N 1 A0A343WAU6 UNP 445 L +ATOM 3533 C CA . LEU A 1 445 ? -16.636 -6.034 -3.567 1.0 91.56 ? 445 LEU A CA 1 A0A343WAU6 UNP 445 L +ATOM 3534 C C . LEU A 1 445 ? -17.006 -5.387 -4.907 1.0 91.56 ? 445 LEU A C 1 A0A343WAU6 UNP 445 L +ATOM 3535 C CB . LEU A 1 445 ? -17.874 -6.147 -2.661 1.0 91.56 ? 445 LEU A CB 1 A0A343WAU6 UNP 445 L +ATOM 3536 O O . LEU A 1 445 ? -17.202 -6.096 -5.888 1.0 91.56 ? 445 LEU A O 1 A0A343WAU6 UNP 445 L +ATOM 3537 C CG . LEU A 1 445 ? -17.691 -7.045 -1.424 1.0 91.56 ? 445 LEU A CG 1 A0A343WAU6 UNP 445 L +ATOM 3538 C CD1 . LEU A 1 445 ? -18.944 -6.957 -0.552 1.0 91.56 ? 445 LEU A CD1 1 A0A343WAU6 UNP 445 L +ATOM 3539 C CD2 . LEU A 1 445 ? -17.466 -8.513 -1.792 1.0 91.56 ? 445 LEU A CD2 1 A0A343WAU6 UNP 445 L +ATOM 3540 N N . LEU A 1 446 ? -17.068 -4.055 -4.978 1.0 92.00 ? 446 LEU A N 1 A0A343WAU6 UNP 446 L +ATOM 3541 C CA . LEU A 1 446 ? -17.371 -3.345 -6.225 1.0 92.00 ? 446 LEU A CA 1 A0A343WAU6 UNP 446 L +ATOM 3542 C C . LEU A 1 446 ? -16.288 -3.563 -7.288 1.0 92.00 ? 446 LEU A C 1 A0A343WAU6 UNP 446 L +ATOM 3543 C CB . LEU A 1 446 ? -17.554 -1.847 -5.934 1.0 92.00 ? 446 LEU A CB 1 A0A343WAU6 UNP 446 L +ATOM 3544 O O . LEU A 1 446 ? -16.607 -3.773 -8.453 1.0 92.00 ? 446 LEU A O 1 A0A343WAU6 UNP 446 L +ATOM 3545 C CG . LEU A 1 446 ? -18.859 -1.498 -5.197 1.0 92.00 ? 446 LEU A CG 1 A0A343WAU6 UNP 446 L +ATOM 3546 C CD1 . LEU A 1 446 ? -18.832 -0.021 -4.799 1.0 92.00 ? 446 LEU A CD1 1 A0A343WAU6 UNP 446 L +ATOM 3547 C CD2 . LEU A 1 446 ? -20.098 -1.739 -6.062 1.0 92.00 ? 446 LEU A CD2 1 A0A343WAU6 UNP 446 L +ATOM 3548 N N . LEU A 1 447 ? -15.016 -3.582 -6.890 1.0 93.00 ? 447 LEU A N 1 A0A343WAU6 UNP 447 L +ATOM 3549 C CA . LEU A 1 447 ? -13.897 -3.833 -7.799 1.0 93.00 ? 447 LEU A CA 1 A0A343WAU6 UNP 447 L +ATOM 3550 C C . LEU A 1 447 ? -13.885 -5.267 -8.370 1.0 93.00 ? 447 LEU A C 1 A0A343WAU6 UNP 447 L +ATOM 3551 C CB . LEU A 1 447 ? -12.590 -3.498 -7.061 1.0 93.00 ? 447 LEU A CB 1 A0A343WAU6 UNP 447 L +ATOM 3552 O O . LEU A 1 447 ? -13.257 -5.485 -9.401 1.0 93.00 ? 447 LEU A O 1 A0A343WAU6 UNP 447 L +ATOM 3553 C CG . LEU A 1 447 ? -12.240 -2.013 -6.916 1.0 93.00 ? 447 LEU A CG 1 A0A343WAU6 UNP 447 L +ATOM 3554 C CD1 . LEU A 1 447 ? -11.035 -1.883 -5.976 1.0 93.00 ? 447 LEU A CD1 1 A0A343WAU6 UNP 447 L +ATOM 3555 C CD2 . LEU A 1 447 ? -11.877 -1.383 -8.260 1.0 93.00 ? 447 LEU A CD2 1 A0A343WAU6 UNP 447 L +ATOM 3556 N N . ILE A 1 448 ? -14.599 -6.228 -7.763 1.0 92.94 ? 448 ILE A N 1 A0A343WAU6 UNP 448 I +ATOM 3557 C CA . ILE A 1 448 ? -14.789 -7.574 -8.340 1.0 92.94 ? 448 ILE A CA 1 A0A343WAU6 UNP 448 I +ATOM 3558 C C . ILE A 1 448 ? -15.638 -7.504 -9.616 1.0 92.94 ? 448 ILE A C 1 A0A343WAU6 UNP 448 I +ATOM 3559 C CB . ILE A 1 448 ? -15.425 -8.544 -7.310 1.0 92.94 ? 448 ILE A CB 1 A0A343WAU6 UNP 448 I +ATOM 3560 O O . ILE A 1 448 ? -15.406 -8.272 -10.544 1.0 92.94 ? 448 ILE A O 1 A0A343WAU6 UNP 448 I +ATOM 3561 C CG1 . ILE A 1 448 ? -14.464 -8.775 -6.123 1.0 92.94 ? 448 ILE A CG1 1 A0A343WAU6 UNP 448 I +ATOM 3562 C CG2 . ILE A 1 448 ? -15.815 -9.895 -7.937 1.0 92.94 ? 448 ILE A CG2 1 A0A343WAU6 UNP 448 I +ATOM 3563 C CD1 . ILE A 1 448 ? -15.090 -9.522 -4.937 1.0 92.94 ? 448 ILE A CD1 1 A0A343WAU6 UNP 448 I +ATOM 3564 N N . LEU A 1 449 ? -16.606 -6.581 -9.682 1.0 91.06 ? 449 LEU A N 1 A0A343WAU6 UNP 449 L +ATOM 3565 C CA . LEU A 1 449 ? -17.492 -6.438 -10.842 1.0 91.06 ? 449 LEU A CA 1 A0A343WAU6 UNP 449 L +ATOM 3566 C C . LEU A 1 449 ? -16.766 -5.843 -12.057 1.0 91.06 ? 449 LEU A C 1 A0A343WAU6 UNP 449 L +ATOM 3567 C CB . LEU A 1 449 ? -18.703 -5.565 -10.465 1.0 91.06 ? 449 LEU A CB 1 A0A343WAU6 UNP 449 L +ATOM 3568 O O . LEU A 1 449 ? -17.113 -6.158 -13.191 1.0 91.06 ? 449 LEU A O 1 A0A343WAU6 UNP 449 L +ATOM 3569 C CG . LEU A 1 449 ? -19.599 -6.135 -9.351 1.0 91.06 ? 449 LEU A CG 1 A0A343WAU6 UNP 449 L +ATOM 3570 C CD1 . LEU A 1 449 ? -20.638 -5.090 -8.941 1.0 91.06 ? 449 LEU A CD1 1 A0A343WAU6 UNP 449 L +ATOM 3571 C CD2 . LEU A 1 449 ? -20.339 -7.396 -9.806 1.0 91.06 ? 449 LEU A CD2 1 A0A343WAU6 UNP 449 L +ATOM 3572 N N . SER A 1 450 ? -15.765 -4.990 -11.829 1.0 89.88 ? 450 SER A N 1 A0A343WAU6 UNP 450 S +ATOM 3573 C CA . SER A 1 450 ? -15.001 -4.316 -12.884 1.0 89.88 ? 450 SER A CA 1 A0A343WAU6 UNP 450 S +ATOM 3574 C C . SER A 1 450 ? -13.493 -4.305 -12.573 1.0 89.88 ? 450 SER A C 1 A0A343WAU6 UNP 450 S +ATOM 3575 C CB . SER A 1 450 ? -15.571 -2.909 -13.115 1.0 89.88 ? 450 SER A CB 1 A0A343WAU6 UNP 450 S +ATOM 3576 O O . SER A 1 450 ? -12.936 -3.244 -12.261 1.0 89.88 ? 450 SER A O 1 A0A343WAU6 UNP 450 S +ATOM 3577 O OG . SER A 1 450 ? -15.413 -2.106 -11.962 1.0 89.88 ? 450 SER A OG 1 A0A343WAU6 UNP 450 S +ATOM 3578 N N . PRO A 1 451 ? -12.805 -5.461 -12.657 1.0 89.62 ? 451 PRO A N 1 A0A343WAU6 UNP 451 P +ATOM 3579 C CA . PRO A 1 451 ? -11.378 -5.562 -12.339 1.0 89.62 ? 451 PRO A CA 1 A0A343WAU6 UNP 451 P +ATOM 3580 C C . PRO A 1 451 ? -10.487 -4.827 -13.353 1.0 89.62 ? 451 PRO A C 1 A0A343WAU6 UNP 451 P +ATOM 3581 C CB . PRO A 1 451 ? -11.085 -7.065 -12.292 1.0 89.62 ? 451 PRO A CB 1 A0A343WAU6 UNP 451 P +ATOM 3582 O O . PRO A 1 451 ? -9.355 -4.482 -13.036 1.0 89.62 ? 451 PRO A O 1 A0A343WAU6 UNP 451 P +ATOM 3583 C CG . PRO A 1 451 ? -12.104 -7.655 -13.267 1.0 89.62 ? 451 PRO A CG 1 A0A343WAU6 UNP 451 P +ATOM 3584 C CD . PRO A 1 451 ? -13.326 -6.761 -13.066 1.0 89.62 ? 451 PRO A CD 1 A0A343WAU6 UNP 451 P +ATOM 3585 N N . ASN A 1 452 ? -10.996 -4.512 -14.545 1.0 88.56 ? 452 ASN A N 1 A0A343WAU6 UNP 452 N +ATOM 3586 C CA . ASN A 1 452 ? -10.269 -3.832 -15.627 1.0 88.56 ? 452 ASN A CA 1 A0A343WAU6 UNP 452 N +ATOM 3587 C C . ASN A 1 452 ? -9.618 -2.518 -15.174 1.0 88.56 ? 452 ASN A C 1 A0A343WAU6 UNP 452 N +ATOM 3588 C CB . ASN A 1 452 ? -11.254 -3.576 -16.780 1.0 88.56 ? 452 ASN A CB 1 A0A343WAU6 UNP 452 N +ATOM 3589 O O . ASN A 1 452 ? -8.532 -2.159 -15.610 1.0 88.56 ? 452 ASN A O 1 A0A343WAU6 UNP 452 N +ATOM 3590 C CG . ASN A 1 452 ? -11.923 -4.834 -17.313 1.0 88.56 ? 452 ASN A CG 1 A0A343WAU6 UNP 452 N +ATOM 3591 N ND2 . ASN A 1 452 ? -12.690 -4.710 -18.367 1.0 88.56 ? 452 ASN A ND2 1 A0A343WAU6 UNP 452 N +ATOM 3592 O OD1 . ASN A 1 452 ? -11.817 -5.923 -16.768 1.0 88.56 ? 452 ASN A OD1 1 A0A343WAU6 UNP 452 N +ATOM 3593 N N . ILE A 1 453 ? -10.257 -1.828 -14.230 1.0 88.94 ? 453 ILE A N 1 A0A343WAU6 UNP 453 I +ATOM 3594 C CA . ILE A 1 453 ? -9.846 -0.511 -13.744 1.0 88.94 ? 453 ILE A CA 1 A0A343WAU6 UNP 453 I +ATOM 3595 C C . ILE A 1 453 ? -8.492 -0.549 -13.007 1.0 88.94 ? 453 ILE A C 1 A0A343WAU6 UNP 453 I +ATOM 3596 C CB . ILE A 1 453 ? -10.981 0.037 -12.848 1.0 88.94 ? 453 ILE A CB 1 A0A343WAU6 UNP 453 I +ATOM 3597 O O . ILE A 1 453 ? -7.811 0.465 -12.896 1.0 88.94 ? 453 ILE A O 1 A0A343WAU6 UNP 453 I +ATOM 3598 C CG1 . ILE A 1 453 ? -12.331 0.094 -13.611 1.0 88.94 ? 453 ILE A CG1 1 A0A343WAU6 UNP 453 I +ATOM 3599 C CG2 . ILE A 1 453 ? -10.615 1.429 -12.338 1.0 88.94 ? 453 ILE A CG2 1 A0A343WAU6 UNP 453 I +ATOM 3600 C CD1 . ILE A 1 453 ? -13.528 0.541 -12.763 1.0 88.94 ? 453 ILE A CD1 1 A0A343WAU6 UNP 453 I +ATOM 3601 N N . ILE A 1 454 ? -8.100 -1.709 -12.479 1.0 91.19 ? 454 ILE A N 1 A0A343WAU6 UNP 454 I +ATOM 3602 C CA . ILE A 1 454 ? -6.937 -1.873 -11.592 1.0 91.19 ? 454 ILE A CA 1 A0A343WAU6 UNP 454 I +ATOM 3603 C C . ILE A 1 454 ? -5.818 -2.732 -12.204 1.0 91.19 ? 454 ILE A C 1 A0A343WAU6 UNP 454 I +ATOM 3604 C CB . ILE A 1 454 ? -7.397 -2.395 -10.217 1.0 91.19 ? 454 ILE A CB 1 A0A343WAU6 UNP 454 I +ATOM 3605 O O . ILE A 1 454 ? -4.809 -2.991 -11.544 1.0 91.19 ? 454 ILE A O 1 A0A343WAU6 UNP 454 I +ATOM 3606 C CG1 . ILE A 1 454 ? -8.233 -3.672 -10.393 1.0 91.19 ? 454 ILE A CG1 1 A0A343WAU6 UNP 454 I +ATOM 3607 C CG2 . ILE A 1 454 ? -8.219 -1.325 -9.475 1.0 91.19 ? 454 ILE A CG2 1 A0A343WAU6 UNP 454 I +ATOM 3608 C CD1 . ILE A 1 454 ? -8.496 -4.398 -9.096 1.0 91.19 ? 454 ILE A CD1 1 A0A343WAU6 UNP 454 I +ATOM 3609 N N . LEU A 1 455 ? -5.970 -3.152 -13.464 1.0 91.00 ? 455 LEU A N 1 A0A343WAU6 UNP 455 L +ATOM 3610 C CA . LEU A 1 455 ? -5.010 -4.007 -14.177 1.0 91.00 ? 455 LEU A CA 1 A0A343WAU6 UNP 455 L +ATOM 3611 C C . LEU A 1 455 ? -3.865 -3.221 -14.850 1.0 91.00 ? 455 LEU A C 1 A0A343WAU6 UNP 455 L +ATOM 3612 C CB . LEU A 1 455 ? -5.780 -4.960 -15.119 1.0 91.00 ? 455 LEU A CB 1 A0A343WAU6 UNP 455 L +ATOM 3613 O O . LEU A 1 455 ? -3.033 -3.798 -15.541 1.0 91.00 ? 455 LEU A O 1 A0A343WAU6 UNP 455 L +ATOM 3614 C CG . LEU A 1 455 ? -6.581 -6.037 -14.355 1.0 91.00 ? 455 LEU A CG 1 A0A343WAU6 UNP 455 L +ATOM 3615 C CD1 . LEU A 1 455 ? -7.556 -6.792 -15.253 1.0 91.00 ? 455 LEU A CD1 1 A0A343WAU6 UNP 455 L +ATOM 3616 C CD2 . LEU A 1 455 ? -5.693 -7.113 -13.730 1.0 91.00 ? 455 LEU A CD2 1 A0A343WAU6 UNP 455 L +ATOM 3617 N N . GLY A 1 456 ? -3.750 -1.919 -14.576 1.0 85.69 ? 456 GLY A N 1 A0A343WAU6 UNP 456 G +ATOM 3618 C CA . GLY A 1 456 ? -2.614 -1.103 -15.004 1.0 85.69 ? 456 GLY A CA 1 A0A343WAU6 UNP 456 G +ATOM 3619 C C . GLY A 1 456 ? -2.663 -0.709 -16.482 1.0 85.69 ? 456 GLY A C 1 A0A343WAU6 UNP 456 G +ATOM 3620 O O . GLY A 1 456 ? -3.703 -0.773 -17.126 1.0 85.69 ? 456 GLY A O 1 A0A343WAU6 UNP 456 G +ATOM 3621 N N . ASN A 1 457 ? -1.527 -0.252 -17.016 1.0 79.44 ? 457 ASN A N 1 A0A343WAU6 UNP 457 N +ATOM 3622 C CA . ASN A 1 457 ? -1.443 0.372 -18.348 1.0 79.44 ? 457 ASN A CA 1 A0A343WAU6 UNP 457 N +ATOM 3623 C C . ASN A 1 457 ? -1.603 -0.585 -19.535 1.0 79.44 ? 457 ASN A C 1 A0A343WAU6 UNP 457 N +ATOM 3624 C CB . ASN A 1 457 ? -0.095 1.105 -18.471 1.0 79.44 ? 457 ASN A CB 1 A0A343WAU6 UNP 457 N +ATOM 3625 O O . ASN A 1 457 ? -1.766 -0.108 -20.651 1.0 79.44 ? 457 ASN A O 1 A0A343WAU6 UNP 457 N +ATOM 3626 C CG . ASN A 1 457 ? 0.028 2.362 -17.636 1.0 79.44 ? 457 ASN A CG 1 A0A343WAU6 UNP 457 N +ATOM 3627 N ND2 . ASN A 1 457 ? 1.189 2.965 -17.649 1.0 79.44 ? 457 ASN A ND2 1 A0A343WAU6 UNP 457 N +ATOM 3628 O OD1 . ASN A 1 457 ? -0.883 2.819 -16.964 1.0 79.44 ? 457 ASN A OD1 1 A0A343WAU6 UNP 457 N +ATOM 3629 N N . LEU A 1 458 ? -1.469 -1.892 -19.320 1.0 78.94 ? 458 LEU A N 1 A0A343WAU6 UNP 458 L +ATOM 3630 C CA . LEU A 1 458 ? -1.342 -2.877 -20.398 1.0 78.94 ? 458 LEU A CA 1 A0A343WAU6 UNP 458 L +ATOM 3631 C C . LEU A 1 458 ? -2.587 -3.761 -20.555 1.0 78.94 ? 458 LEU A C 1 A0A343WAU6 UNP 458 L +ATOM 3632 C CB . LEU A 1 458 ? -0.053 -3.701 -20.171 1.0 78.94 ? 458 LEU A CB 1 A0A343WAU6 UNP 458 L +ATOM 3633 O O . LEU A 1 458 ? -2.484 -4.748 -21.279 1.0 78.94 ? 458 LEU A O 1 A0A343WAU6 UNP 458 L +ATOM 3634 C CG . LEU A 1 458 ? 1.254 -2.895 -20.284 1.0 78.94 ? 458 LEU A CG 1 A0A343WAU6 UNP 458 L +ATOM 3635 C CD1 . LEU A 1 458 ? 2.421 -3.736 -19.767 1.0 78.94 ? 458 LEU A CD1 1 A0A343WAU6 UNP 458 L +ATOM 3636 C CD2 . LEU A 1 458 ? 1.564 -2.485 -21.726 1.0 78.94 ? 458 LEU A CD2 1 A0A343WAU6 UNP 458 L +ATOM 3637 N N . TYR A 1 459 ? -3.683 -3.452 -19.840 1.0 76.12 ? 459 TYR A N 1 A0A343WAU6 UNP 459 Y +ATOM 3638 C CA . TYR A 1 459 ? -4.933 -4.230 -19.845 1.0 76.12 ? 459 TYR A CA 1 A0A343WAU6 UNP 459 Y +ATOM 3639 C C . TYR A 1 459 ? -5.532 -4.381 -21.244 1.0 76.12 ? 459 TYR A C 1 A0A343WAU6 UNP 459 Y +ATOM 3640 C CB . TYR A 1 459 ? -5.965 -3.640 -18.872 1.0 76.12 ? 459 TYR A CB 1 A0A343WAU6 UNP 459 Y +ATOM 3641 O O . TYR A 1 459 ? -5.624 -3.352 -21.952 1.0 76.12 ? 459 TYR A O 1 A0A343WAU6 UNP 459 Y +ATOM 3642 C CG . TYR A 1 459 ? -7.268 -4.427 -18.879 1.0 76.12 ? 459 TYR A CG 1 A0A343WAU6 UNP 459 Y +ATOM 3643 C CD1 . TYR A 1 459 ? -8.394 -3.930 -19.562 1.0 76.12 ? 459 TYR A CD1 1 A0A343WAU6 UNP 459 Y +ATOM 3644 C CD2 . TYR A 1 459 ? -7.302 -5.723 -18.334 1.0 76.12 ? 459 TYR A CD2 1 A0A343WAU6 UNP 459 Y +ATOM 3645 C CE1 . TYR A 1 459 ? -9.547 -4.726 -19.704 1.0 76.12 ? 459 TYR A CE1 1 A0A343WAU6 UNP 459 Y +ATOM 3646 C CE2 . TYR A 1 459 ? -8.459 -6.519 -18.454 1.0 76.12 ? 459 TYR A CE2 1 A0A343WAU6 UNP 459 Y +ATOM 3647 O OH . TYR A 1 459 ? -10.674 -6.810 -19.321 1.0 76.12 ? 459 TYR A OH 1 A0A343WAU6 UNP 459 Y +ATOM 3648 C CZ . TYR A 1 459 ? -9.576 -6.025 -19.158 1.0 76.12 ? 459 TYR A CZ 1 A0A343WAU6 UNP 459 Y +ATOM 3649 O OXT . TYR A 1 459 ? -5.911 -5.541 -21.526 1.0 76.12 ? 459 TYR A OXT 1 A0A343WAU6 UNP 459 Y +# diff --git a/training/data/cifs/AF-A0A343WAU7-F1-model_v3.cif b/training/data/cifs/AF-A0A343WAU7-F1-model_v3.cif new file mode 100644 index 0000000..6a7d4dc --- /dev/null +++ b/training/data/cifs/AF-A0A343WAU7-F1-model_v3.cif @@ -0,0 +1,4682 @@ +data_AF-A0A343WAU7-F1 +# +_entry.id AF-A0A343WAU7-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A343WAU7-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome b" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;MTNIRKSHPIIKIINHSFIDLPTPSNISAWWNFGSLLGVCLTLQIITGLFLAMHYTADTTTAFSSVTHICRDVNYGWLIR +YMHANGASIFFIFLYFHIGRGIYYGSYTFMETWNIGVILLFTVMATAFMGYVLPWGQMSFWGATVITNLLSAIPYIGPTL +VEWIWGGFSVDKATLTRFFAFHFVLPFIITAMVMIHLLFLHETGSNNPSGLNSDSDKIPFHPYYTIKDILGLLFMFLALT +TLILFSPDLLGDPDNYTPANPLNTPPHIKPEWYFLFAYAILRSIPNKLGGVLALVFSIMILMLFPSLHMSKQRSMSFRPL +SQCLLWILVTNLIILTWIGGQPVEYPFITIGQLASISYFCIILIIMPTTSFMENKLLKW +; +_entity_poly.pdbx_seq_one_letter_code_can +;MTNIRKSHPIIKIINHSFIDLPTPSNISAWWNFGSLLGVCLTLQIITGLFLAMHYTADTTTAFSSVTHICRDVNYGWLIR +YMHANGASIFFIFLYFHIGRGIYYGSYTFMETWNIGVILLFTVMATAFMGYVLPWGQMSFWGATVITNLLSAIPYIGPTL +VEWIWGGFSVDKATLTRFFAFHFVLPFIITAMVMIHLLFLHETGSNNPSGLNSDSDKIPFHPYYTIKDILGLLFMFLALT +TLILFSPDLLGDPDNYTPANPLNTPPHIKPEWYFLFAYAILRSIPNKLGGVLALVFSIMILMLFPSLHMSKQRSMSFRPL +SQCLLWILVTNLIILTWIGGQPVEYPFITIGQLASISYFCIILIIMPTTSFMENKLLKW +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n MET 1 +1 n THR 2 +1 n ASN 3 +1 n ILE 4 +1 n ARG 5 +1 n LYS 6 +1 n SER 7 +1 n HIS 8 +1 n PRO 9 +1 n ILE 10 +1 n ILE 11 +1 n LYS 12 +1 n ILE 13 +1 n ILE 14 +1 n ASN 15 +1 n HIS 16 +1 n SER 17 +1 n PHE 18 +1 n ILE 19 +1 n ASP 20 +1 n LEU 21 +1 n PRO 22 +1 n THR 23 +1 n PRO 24 +1 n SER 25 +1 n ASN 26 +1 n ILE 27 +1 n SER 28 +1 n ALA 29 +1 n TRP 30 +1 n TRP 31 +1 n ASN 32 +1 n PHE 33 +1 n GLY 34 +1 n SER 35 +1 n LEU 36 +1 n LEU 37 +1 n GLY 38 +1 n VAL 39 +1 n CYS 40 +1 n LEU 41 +1 n THR 42 +1 n LEU 43 +1 n GLN 44 +1 n ILE 45 +1 n ILE 46 +1 n THR 47 +1 n GLY 48 +1 n LEU 49 +1 n PHE 50 +1 n LEU 51 +1 n ALA 52 +1 n MET 53 +1 n HIS 54 +1 n TYR 55 +1 n THR 56 +1 n ALA 57 +1 n ASP 58 +1 n THR 59 +1 n THR 60 +1 n THR 61 +1 n ALA 62 +1 n PHE 63 +1 n SER 64 +1 n SER 65 +1 n VAL 66 +1 n THR 67 +1 n HIS 68 +1 n ILE 69 +1 n CYS 70 +1 n ARG 71 +1 n ASP 72 +1 n VAL 73 +1 n ASN 74 +1 n TYR 75 +1 n GLY 76 +1 n TRP 77 +1 n LEU 78 +1 n ILE 79 +1 n ARG 80 +1 n TYR 81 +1 n MET 82 +1 n HIS 83 +1 n ALA 84 +1 n ASN 85 +1 n GLY 86 +1 n ALA 87 +1 n SER 88 +1 n ILE 89 +1 n PHE 90 +1 n PHE 91 +1 n ILE 92 +1 n PHE 93 +1 n LEU 94 +1 n TYR 95 +1 n PHE 96 +1 n HIS 97 +1 n ILE 98 +1 n GLY 99 +1 n ARG 100 +1 n GLY 101 +1 n ILE 102 +1 n TYR 103 +1 n TYR 104 +1 n GLY 105 +1 n SER 106 +1 n TYR 107 +1 n THR 108 +1 n PHE 109 +1 n MET 110 +1 n GLU 111 +1 n THR 112 +1 n TRP 113 +1 n ASN 114 +1 n ILE 115 +1 n GLY 116 +1 n VAL 117 +1 n ILE 118 +1 n LEU 119 +1 n LEU 120 +1 n PHE 121 +1 n THR 122 +1 n VAL 123 +1 n MET 124 +1 n ALA 125 +1 n THR 126 +1 n ALA 127 +1 n PHE 128 +1 n MET 129 +1 n GLY 130 +1 n TYR 131 +1 n VAL 132 +1 n LEU 133 +1 n PRO 134 +1 n TRP 135 +1 n GLY 136 +1 n GLN 137 +1 n MET 138 +1 n SER 139 +1 n PHE 140 +1 n TRP 141 +1 n GLY 142 +1 n ALA 143 +1 n THR 144 +1 n VAL 145 +1 n ILE 146 +1 n THR 147 +1 n ASN 148 +1 n LEU 149 +1 n LEU 150 +1 n SER 151 +1 n ALA 152 +1 n ILE 153 +1 n PRO 154 +1 n TYR 155 +1 n ILE 156 +1 n GLY 157 +1 n PRO 158 +1 n THR 159 +1 n LEU 160 +1 n VAL 161 +1 n GLU 162 +1 n TRP 163 +1 n ILE 164 +1 n TRP 165 +1 n GLY 166 +1 n GLY 167 +1 n PHE 168 +1 n SER 169 +1 n VAL 170 +1 n ASP 171 +1 n LYS 172 +1 n ALA 173 +1 n THR 174 +1 n LEU 175 +1 n THR 176 +1 n ARG 177 +1 n PHE 178 +1 n PHE 179 +1 n ALA 180 +1 n PHE 181 +1 n HIS 182 +1 n PHE 183 +1 n VAL 184 +1 n LEU 185 +1 n PRO 186 +1 n PHE 187 +1 n ILE 188 +1 n ILE 189 +1 n THR 190 +1 n ALA 191 +1 n MET 192 +1 n VAL 193 +1 n MET 194 +1 n ILE 195 +1 n HIS 196 +1 n LEU 197 +1 n LEU 198 +1 n PHE 199 +1 n LEU 200 +1 n HIS 201 +1 n GLU 202 +1 n THR 203 +1 n GLY 204 +1 n SER 205 +1 n ASN 206 +1 n ASN 207 +1 n PRO 208 +1 n SER 209 +1 n GLY 210 +1 n LEU 211 +1 n ASN 212 +1 n SER 213 +1 n ASP 214 +1 n SER 215 +1 n ASP 216 +1 n LYS 217 +1 n ILE 218 +1 n PRO 219 +1 n PHE 220 +1 n HIS 221 +1 n PRO 222 +1 n TYR 223 +1 n TYR 224 +1 n THR 225 +1 n ILE 226 +1 n LYS 227 +1 n ASP 228 +1 n ILE 229 +1 n LEU 230 +1 n GLY 231 +1 n LEU 232 +1 n LEU 233 +1 n PHE 234 +1 n MET 235 +1 n PHE 236 +1 n LEU 237 +1 n ALA 238 +1 n LEU 239 +1 n THR 240 +1 n THR 241 +1 n LEU 242 +1 n ILE 243 +1 n LEU 244 +1 n PHE 245 +1 n SER 246 +1 n PRO 247 +1 n ASP 248 +1 n LEU 249 +1 n LEU 250 +1 n GLY 251 +1 n ASP 252 +1 n PRO 253 +1 n ASP 254 +1 n ASN 255 +1 n TYR 256 +1 n THR 257 +1 n PRO 258 +1 n ALA 259 +1 n ASN 260 +1 n PRO 261 +1 n LEU 262 +1 n ASN 263 +1 n THR 264 +1 n PRO 265 +1 n PRO 266 +1 n HIS 267 +1 n ILE 268 +1 n LYS 269 +1 n PRO 270 +1 n GLU 271 +1 n TRP 272 +1 n TYR 273 +1 n PHE 274 +1 n LEU 275 +1 n PHE 276 +1 n ALA 277 +1 n TYR 278 +1 n ALA 279 +1 n ILE 280 +1 n LEU 281 +1 n ARG 282 +1 n SER 283 +1 n ILE 284 +1 n PRO 285 +1 n ASN 286 +1 n LYS 287 +1 n LEU 288 +1 n GLY 289 +1 n GLY 290 +1 n VAL 291 +1 n LEU 292 +1 n ALA 293 +1 n LEU 294 +1 n VAL 295 +1 n PHE 296 +1 n SER 297 +1 n ILE 298 +1 n MET 299 +1 n ILE 300 +1 n LEU 301 +1 n MET 302 +1 n LEU 303 +1 n PHE 304 +1 n PRO 305 +1 n SER 306 +1 n LEU 307 +1 n HIS 308 +1 n MET 309 +1 n SER 310 +1 n LYS 311 +1 n GLN 312 +1 n ARG 313 +1 n SER 314 +1 n MET 315 +1 n SER 316 +1 n PHE 317 +1 n ARG 318 +1 n PRO 319 +1 n LEU 320 +1 n SER 321 +1 n GLN 322 +1 n CYS 323 +1 n LEU 324 +1 n LEU 325 +1 n TRP 326 +1 n ILE 327 +1 n LEU 328 +1 n VAL 329 +1 n THR 330 +1 n ASN 331 +1 n LEU 332 +1 n ILE 333 +1 n ILE 334 +1 n LEU 335 +1 n THR 336 +1 n TRP 337 +1 n ILE 338 +1 n GLY 339 +1 n GLY 340 +1 n GLN 341 +1 n PRO 342 +1 n VAL 343 +1 n GLU 344 +1 n TYR 345 +1 n PRO 346 +1 n PHE 347 +1 n ILE 348 +1 n THR 349 +1 n ILE 350 +1 n GLY 351 +1 n GLN 352 +1 n LEU 353 +1 n ALA 354 +1 n SER 355 +1 n ILE 356 +1 n SER 357 +1 n TYR 358 +1 n PHE 359 +1 n CYS 360 +1 n ILE 361 +1 n ILE 362 +1 n LEU 363 +1 n ILE 364 +1 n ILE 365 +1 n MET 366 +1 n PRO 367 +1 n THR 368 +1 n THR 369 +1 n SER 370 +1 n PHE 371 +1 n MET 372 +1 n GLU 373 +1 n ASN 374 +1 n LYS 375 +1 n LEU 376 +1 n LEU 377 +1 n LYS 378 +1 n TRP 379 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 97.94 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A MET 1 2 67.75 1 1 +A THR 2 2 81.50 1 2 +A ASN 3 2 93.69 1 3 +A ILE 4 2 95.81 1 4 +A ARG 5 2 95.69 1 5 +A LYS 6 2 94.56 1 6 +A SER 7 2 95.44 1 7 +A HIS 8 2 96.62 1 8 +A PRO 9 2 95.12 1 9 +A ILE 10 2 94.19 1 10 +A ILE 11 2 95.00 1 11 +A LYS 12 2 95.62 1 12 +A ILE 13 2 95.56 1 13 +A ILE 14 2 95.38 1 14 +A ASN 15 2 97.06 1 15 +A HIS 16 2 95.62 1 16 +A SER 17 2 93.81 1 17 +A PHE 18 2 93.75 1 18 +A ILE 19 2 97.31 1 19 +A ASP 20 2 97.62 1 20 +A LEU 21 2 97.88 1 21 +A PRO 22 2 97.94 1 22 +A THR 23 2 98.31 1 23 +A PRO 24 2 98.44 1 24 +A SER 25 2 98.31 1 25 +A ASN 26 2 98.31 1 26 +A ILE 27 2 98.44 1 27 +A SER 28 2 98.31 1 28 +A ALA 29 2 98.25 1 29 +A TRP 30 2 98.56 1 30 +A TRP 31 2 98.69 1 31 +A ASN 32 2 98.62 1 32 +A PHE 33 2 98.69 1 33 +A GLY 34 2 97.88 1 34 +A SER 35 2 97.75 1 35 +A LEU 36 2 98.69 1 36 +A LEU 37 2 98.81 1 37 +A GLY 38 2 98.50 1 38 +A VAL 39 2 98.62 1 39 +A CYS 40 2 98.75 1 40 +A LEU 41 2 98.81 1 41 +A THR 42 2 98.75 1 42 +A LEU 43 2 98.75 1 43 +A GLN 44 2 98.88 1 44 +A ILE 45 2 98.88 1 45 +A ILE 46 2 98.88 1 46 +A THR 47 2 98.88 1 47 +A GLY 48 2 98.81 1 48 +A LEU 49 2 98.81 1 49 +A PHE 50 2 98.81 1 50 +A LEU 51 2 98.88 1 51 +A ALA 52 2 98.75 1 52 +A MET 53 2 98.75 1 53 +A HIS 54 2 98.69 1 54 +A TYR 55 2 98.81 1 55 +A THR 56 2 98.56 1 56 +A ALA 57 2 98.19 1 57 +A ASP 58 2 98.38 1 58 +A THR 59 2 97.69 1 59 +A THR 60 2 98.25 1 60 +A THR 61 2 98.56 1 61 +A ALA 62 2 98.62 1 62 +A PHE 63 2 98.75 1 63 +A SER 64 2 98.69 1 64 +A SER 65 2 98.75 1 65 +A VAL 66 2 98.81 1 66 +A THR 67 2 98.62 1 67 +A HIS 68 2 98.81 1 68 +A ILE 69 2 98.88 1 69 +A CYS 70 2 98.75 1 70 +A ARG 71 2 98.62 1 71 +A ASP 72 2 98.62 1 72 +A VAL 73 2 98.75 1 73 +A ASN 74 2 98.62 1 74 +A TYR 75 2 98.56 1 75 +A GLY 76 2 98.75 1 76 +A TRP 77 2 98.69 1 77 +A LEU 78 2 98.75 1 78 +A ILE 79 2 98.81 1 79 +A ARG 80 2 98.81 1 80 +A TYR 81 2 98.75 1 81 +A MET 82 2 98.81 1 82 +A HIS 83 2 98.88 1 83 +A ALA 84 2 98.75 1 84 +A ASN 85 2 98.81 1 85 +A GLY 86 2 98.81 1 86 +A ALA 87 2 98.75 1 87 +A SER 88 2 98.75 1 88 +A ILE 89 2 98.62 1 89 +A PHE 90 2 98.75 1 90 +A PHE 91 2 98.88 1 91 +A ILE 92 2 98.81 1 92 +A PHE 93 2 98.88 1 93 +A LEU 94 2 98.88 1 94 +A TYR 95 2 98.88 1 95 +A PHE 96 2 98.81 1 96 +A HIS 97 2 98.88 1 97 +A ILE 98 2 98.94 1 98 +A GLY 99 2 98.75 1 99 +A ARG 100 2 98.81 1 100 +A GLY 101 2 98.81 1 101 +A ILE 102 2 98.81 1 102 +A TYR 103 2 98.81 1 103 +A TYR 104 2 98.75 1 104 +A GLY 105 2 98.56 1 105 +A SER 106 2 98.69 1 106 +A TYR 107 2 98.56 1 107 +A THR 108 2 98.00 1 108 +A PHE 109 2 98.38 1 109 +A MET 110 2 98.31 1 110 +A GLU 111 2 98.50 1 111 +A THR 112 2 98.75 1 112 +A TRP 113 2 98.88 1 113 +A ASN 114 2 98.75 1 114 +A ILE 115 2 98.81 1 115 +A GLY 116 2 98.81 1 116 +A VAL 117 2 98.81 1 117 +A ILE 118 2 98.81 1 118 +A LEU 119 2 98.88 1 119 +A LEU 120 2 98.81 1 120 +A PHE 121 2 98.81 1 121 +A THR 122 2 98.81 1 122 +A VAL 123 2 98.88 1 123 +A MET 124 2 98.75 1 124 +A ALA 125 2 98.69 1 125 +A THR 126 2 98.88 1 126 +A ALA 127 2 98.75 1 127 +A PHE 128 2 98.69 1 128 +A MET 129 2 98.62 1 129 +A GLY 130 2 98.69 1 130 +A TYR 131 2 98.62 1 131 +A VAL 132 2 98.69 1 132 +A LEU 133 2 98.81 1 133 +A PRO 134 2 98.56 1 134 +A TRP 135 2 98.56 1 135 +A GLY 136 2 98.38 1 136 +A GLN 137 2 98.19 1 137 +A MET 138 2 97.31 1 138 +A SER 139 2 97.50 1 139 +A PHE 140 2 98.25 1 140 +A TRP 141 2 98.38 1 141 +A GLY 142 2 96.12 1 142 +A ALA 143 2 97.00 1 143 +A THR 144 2 97.56 1 144 +A VAL 145 2 96.88 1 145 +A ILE 146 2 96.00 1 146 +A THR 147 2 97.19 1 147 +A ASN 148 2 97.38 1 148 +A LEU 149 2 95.56 1 149 +A LEU 150 2 95.06 1 150 +A SER 151 2 97.00 1 151 +A ALA 152 2 96.69 1 152 +A ILE 153 2 97.25 1 153 +A PRO 154 2 97.00 1 154 +A TYR 155 2 96.69 1 155 +A ILE 156 2 98.00 1 156 +A GLY 157 2 97.81 1 157 +A PRO 158 2 97.88 1 158 +A THR 159 2 98.31 1 159 +A LEU 160 2 98.06 1 160 +A VAL 161 2 98.31 1 161 +A GLU 162 2 98.31 1 162 +A TRP 163 2 98.44 1 163 +A ILE 164 2 97.50 1 164 +A TRP 165 2 98.38 1 165 +A GLY 166 2 97.56 1 166 +A GLY 167 2 96.62 1 167 +A PHE 168 2 97.38 1 168 +A SER 169 2 96.69 1 169 +A VAL 170 2 98.06 1 170 +A ASP 171 2 97.75 1 171 +A LYS 172 2 97.75 1 172 +A ALA 173 2 98.06 1 173 +A THR 174 2 98.38 1 174 +A LEU 175 2 98.62 1 175 +A THR 176 2 98.50 1 176 +A ARG 177 2 98.19 1 177 +A PHE 178 2 98.62 1 178 +A PHE 179 2 98.81 1 179 +A ALA 180 2 98.75 1 180 +A PHE 181 2 98.69 1 181 +A HIS 182 2 98.81 1 182 +A PHE 183 2 98.75 1 183 +A VAL 184 2 98.81 1 184 +A LEU 185 2 98.69 1 185 +A PRO 186 2 98.69 1 186 +A PHE 187 2 98.56 1 187 +A ILE 188 2 98.75 1 188 +A ILE 189 2 98.81 1 189 +A THR 190 2 98.69 1 190 +A ALA 191 2 98.62 1 191 +A MET 192 2 98.56 1 192 +A VAL 193 2 98.62 1 193 +A MET 194 2 98.06 1 194 +A ILE 195 2 98.56 1 195 +A HIS 196 2 98.62 1 196 +A LEU 197 2 98.25 1 197 +A LEU 198 2 97.94 1 198 +A PHE 199 2 98.50 1 199 +A LEU 200 2 98.00 1 200 +A HIS 201 2 97.19 1 201 +A GLU 202 2 96.88 1 202 +A THR 203 2 95.06 1 203 +A GLY 204 2 96.19 1 204 +A SER 205 2 97.38 1 205 +A ASN 206 2 98.12 1 206 +A ASN 207 2 98.62 1 207 +A PRO 208 2 98.56 1 208 +A SER 209 2 97.62 1 209 +A GLY 210 2 97.19 1 210 +A LEU 211 2 97.00 1 211 +A ASN 212 2 97.50 1 212 +A SER 213 2 97.31 1 213 +A ASP 214 2 97.62 1 214 +A SER 215 2 97.31 1 215 +A ASP 216 2 97.88 1 216 +A LYS 217 2 98.19 1 217 +A ILE 218 2 98.50 1 218 +A PRO 219 2 98.12 1 219 +A PHE 220 2 98.56 1 220 +A HIS 221 2 98.31 1 221 +A PRO 222 2 98.25 1 222 +A TYR 223 2 98.56 1 223 +A TYR 224 2 98.31 1 224 +A THR 225 2 98.31 1 225 +A ILE 226 2 98.44 1 226 +A LYS 227 2 98.56 1 227 +A ASP 228 2 98.38 1 228 +A ILE 229 2 98.56 1 229 +A LEU 230 2 98.50 1 230 +A GLY 231 2 98.31 1 231 +A LEU 232 2 98.31 1 232 +A LEU 233 2 98.56 1 233 +A PHE 234 2 98.25 1 234 +A MET 235 2 98.06 1 235 +A PHE 236 2 98.00 1 236 +A LEU 237 2 98.44 1 237 +A ALA 238 2 98.12 1 238 +A LEU 239 2 98.38 1 239 +A THR 240 2 98.06 1 240 +A THR 241 2 98.50 1 241 +A LEU 242 2 97.94 1 242 +A ILE 243 2 98.19 1 243 +A LEU 244 2 98.31 1 244 +A PHE 245 2 98.44 1 245 +A SER 246 2 98.31 1 246 +A PRO 247 2 98.06 1 247 +A ASP 248 2 98.25 1 248 +A LEU 249 2 98.44 1 249 +A LEU 250 2 98.06 1 250 +A GLY 251 2 96.25 1 251 +A ASP 252 2 97.31 1 252 +A PRO 253 2 97.31 1 253 +A ASP 254 2 97.06 1 254 +A ASN 255 2 97.75 1 255 +A TYR 256 2 97.88 1 256 +A THR 257 2 98.19 1 257 +A PRO 258 2 98.06 1 258 +A ALA 259 2 97.56 1 259 +A ASN 260 2 97.56 1 260 +A PRO 261 2 96.25 1 261 +A LEU 262 2 96.62 1 262 +A ASN 263 2 96.25 1 263 +A THR 264 2 94.19 1 264 +A PRO 265 2 94.44 1 265 +A PRO 266 2 91.06 1 266 +A HIS 267 2 92.56 1 267 +A ILE 268 2 94.50 1 268 +A LYS 269 2 95.31 1 269 +A PRO 270 2 97.06 1 270 +A GLU 271 2 97.88 1 271 +A TRP 272 2 98.62 1 272 +A TYR 273 2 98.50 1 273 +A PHE 274 2 98.62 1 274 +A LEU 275 2 98.75 1 275 +A PHE 276 2 98.88 1 276 +A ALA 277 2 98.62 1 277 +A TYR 278 2 98.56 1 278 +A ALA 279 2 98.75 1 279 +A ILE 280 2 98.81 1 280 +A LEU 281 2 98.44 1 281 +A ARG 282 2 97.50 1 282 +A SER 283 2 98.00 1 283 +A ILE 284 2 98.06 1 284 +A PRO 285 2 96.94 1 285 +A ASN 286 2 97.75 1 286 +A LYS 287 2 95.38 1 287 +A LEU 288 2 97.38 1 288 +A GLY 289 2 98.38 1 289 +A GLY 290 2 98.19 1 290 +A VAL 291 2 97.94 1 291 +A LEU 292 2 98.38 1 292 +A ALA 293 2 98.50 1 293 +A LEU 294 2 98.12 1 294 +A VAL 295 2 98.19 1 295 +A PHE 296 2 98.62 1 296 +A SER 297 2 98.62 1 297 +A ILE 298 2 98.56 1 298 +A MET 299 2 98.31 1 299 +A ILE 300 2 98.69 1 300 +A LEU 301 2 98.75 1 301 +A MET 302 2 98.56 1 302 +A LEU 303 2 98.56 1 303 +A PHE 304 2 98.38 1 304 +A PRO 305 2 98.00 1 305 +A SER 306 2 97.81 1 306 +A LEU 307 2 98.12 1 307 +A HIS 308 2 98.00 1 308 +A MET 309 2 97.50 1 309 +A SER 310 2 98.12 1 310 +A LYS 311 2 97.88 1 311 +A GLN 312 2 98.06 1 312 +A ARG 313 2 97.81 1 313 +A SER 314 2 98.00 1 314 +A MET 315 2 98.50 1 315 +A SER 316 2 97.62 1 316 +A PHE 317 2 97.69 1 317 +A ARG 318 2 98.31 1 318 +A PRO 319 2 98.06 1 319 +A LEU 320 2 98.31 1 320 +A SER 321 2 98.25 1 321 +A GLN 322 2 98.44 1 322 +A CYS 323 2 98.38 1 323 +A LEU 324 2 98.25 1 324 +A LEU 325 2 98.19 1 325 +A TRP 326 2 98.50 1 326 +A ILE 327 2 98.75 1 327 +A LEU 328 2 98.75 1 328 +A VAL 329 2 98.75 1 329 +A THR 330 2 98.75 1 330 +A ASN 331 2 98.81 1 331 +A LEU 332 2 98.88 1 332 +A ILE 333 2 98.81 1 333 +A ILE 334 2 98.88 1 334 +A LEU 335 2 98.88 1 335 +A THR 336 2 98.81 1 336 +A TRP 337 2 98.75 1 337 +A ILE 338 2 98.62 1 338 +A GLY 339 2 98.31 1 339 +A GLY 340 2 97.56 1 340 +A GLN 341 2 98.19 1 341 +A PRO 342 2 97.12 1 342 +A VAL 343 2 96.81 1 343 +A GLU 344 2 97.38 1 344 +A TYR 345 2 96.31 1 345 +A PRO 346 2 97.81 1 346 +A PHE 347 2 98.56 1 347 +A ILE 348 2 98.44 1 348 +A THR 349 2 98.62 1 349 +A ILE 350 2 98.75 1 350 +A GLY 351 2 98.69 1 351 +A GLN 352 2 98.75 1 352 +A LEU 353 2 98.81 1 353 +A ALA 354 2 98.88 1 354 +A SER 355 2 98.81 1 355 +A ILE 356 2 98.81 1 356 +A SER 357 2 98.75 1 357 +A TYR 358 2 98.94 1 358 +A PHE 359 2 98.88 1 359 +A CYS 360 2 98.75 1 360 +A ILE 361 2 98.75 1 361 +A ILE 362 2 98.75 1 362 +A LEU 363 2 98.75 1 363 +A ILE 364 2 98.62 1 364 +A ILE 365 2 98.62 1 365 +A MET 366 2 98.44 1 366 +A PRO 367 2 98.31 1 367 +A THR 368 2 98.44 1 368 +A THR 369 2 98.50 1 369 +A SER 370 2 97.56 1 370 +A PHE 371 2 98.00 1 371 +A MET 372 2 98.44 1 372 +A GLU 373 2 98.50 1 373 +A ASN 374 2 98.50 1 374 +A LYS 375 2 98.25 1 375 +A LEU 376 2 98.00 1 376 +A LEU 377 2 97.88 1 377 +A LYS 378 2 96.50 1 378 +A TRP 379 2 95.88 1 379 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A343WAU7 +_ma_target_ref_db_details.db_code A0A343WAU7_9HYST +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name CYTB +_ma_target_ref_db_details.ncbi_taxonomy_id 2171769 +_ma_target_ref_db_details.organism_scientific "Echimys saturnus (dark spiny tree-rat)" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 379 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 42B00F1D47559DD5 +_ma_target_ref_db_details.seq_db_sequence_version_date 2018-11-07 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A C 2 polymer 1 1 "reference database" 1 +2 A C 2 polymer 2 1 "reference database" 1 +3 A C 2 polymer 3 1 "reference database" 1 +4 A N 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6XVF PDB 1 +3H1H PDB 2 +3CX5 PDB 3 +6YMX PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A343WAU7-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n MET . MET 1 A 1 +A 2 1 n THR . THR 2 A 2 +A 3 1 n ASN . ASN 3 A 3 +A 4 1 n ILE . ILE 4 A 4 +A 5 1 n ARG . ARG 5 A 5 +A 6 1 n LYS . LYS 6 A 6 +A 7 1 n SER . SER 7 A 7 +A 8 1 n HIS . HIS 8 A 8 +A 9 1 n PRO . PRO 9 A 9 +A 10 1 n ILE . ILE 10 A 10 +A 11 1 n ILE . ILE 11 A 11 +A 12 1 n LYS . LYS 12 A 12 +A 13 1 n ILE . ILE 13 A 13 +A 14 1 n ILE . ILE 14 A 14 +A 15 1 n ASN . ASN 15 A 15 +A 16 1 n HIS . HIS 16 A 16 +A 17 1 n SER . SER 17 A 17 +A 18 1 n PHE . PHE 18 A 18 +A 19 1 n ILE . ILE 19 A 19 +A 20 1 n ASP . ASP 20 A 20 +A 21 1 n LEU . LEU 21 A 21 +A 22 1 n PRO . PRO 22 A 22 +A 23 1 n THR . THR 23 A 23 +A 24 1 n PRO . PRO 24 A 24 +A 25 1 n SER . SER 25 A 25 +A 26 1 n ASN . ASN 26 A 26 +A 27 1 n ILE . ILE 27 A 27 +A 28 1 n SER . SER 28 A 28 +A 29 1 n ALA . ALA 29 A 29 +A 30 1 n TRP . TRP 30 A 30 +A 31 1 n TRP . TRP 31 A 31 +A 32 1 n ASN . ASN 32 A 32 +A 33 1 n PHE . PHE 33 A 33 +A 34 1 n GLY . GLY 34 A 34 +A 35 1 n SER . SER 35 A 35 +A 36 1 n LEU . LEU 36 A 36 +A 37 1 n LEU . LEU 37 A 37 +A 38 1 n GLY . GLY 38 A 38 +A 39 1 n VAL . VAL 39 A 39 +A 40 1 n CYS . CYS 40 A 40 +A 41 1 n LEU . LEU 41 A 41 +A 42 1 n THR . THR 42 A 42 +A 43 1 n LEU . LEU 43 A 43 +A 44 1 n GLN . GLN 44 A 44 +A 45 1 n ILE . ILE 45 A 45 +A 46 1 n ILE . ILE 46 A 46 +A 47 1 n THR . THR 47 A 47 +A 48 1 n GLY . GLY 48 A 48 +A 49 1 n LEU . LEU 49 A 49 +A 50 1 n PHE . PHE 50 A 50 +A 51 1 n LEU . LEU 51 A 51 +A 52 1 n ALA . ALA 52 A 52 +A 53 1 n MET . MET 53 A 53 +A 54 1 n HIS . HIS 54 A 54 +A 55 1 n TYR . TYR 55 A 55 +A 56 1 n THR . THR 56 A 56 +A 57 1 n ALA . ALA 57 A 57 +A 58 1 n ASP . ASP 58 A 58 +A 59 1 n THR . THR 59 A 59 +A 60 1 n THR . THR 60 A 60 +A 61 1 n THR . THR 61 A 61 +A 62 1 n ALA . ALA 62 A 62 +A 63 1 n PHE . PHE 63 A 63 +A 64 1 n SER . SER 64 A 64 +A 65 1 n SER . SER 65 A 65 +A 66 1 n VAL . VAL 66 A 66 +A 67 1 n THR . THR 67 A 67 +A 68 1 n HIS . HIS 68 A 68 +A 69 1 n ILE . ILE 69 A 69 +A 70 1 n CYS . CYS 70 A 70 +A 71 1 n ARG . ARG 71 A 71 +A 72 1 n ASP . ASP 72 A 72 +A 73 1 n VAL . VAL 73 A 73 +A 74 1 n ASN . ASN 74 A 74 +A 75 1 n TYR . TYR 75 A 75 +A 76 1 n GLY . GLY 76 A 76 +A 77 1 n TRP . TRP 77 A 77 +A 78 1 n LEU . LEU 78 A 78 +A 79 1 n ILE . ILE 79 A 79 +A 80 1 n ARG . ARG 80 A 80 +A 81 1 n TYR . TYR 81 A 81 +A 82 1 n MET . MET 82 A 82 +A 83 1 n HIS . HIS 83 A 83 +A 84 1 n ALA . ALA 84 A 84 +A 85 1 n ASN . ASN 85 A 85 +A 86 1 n GLY . GLY 86 A 86 +A 87 1 n ALA . ALA 87 A 87 +A 88 1 n SER . SER 88 A 88 +A 89 1 n ILE . ILE 89 A 89 +A 90 1 n PHE . PHE 90 A 90 +A 91 1 n PHE . PHE 91 A 91 +A 92 1 n ILE . ILE 92 A 92 +A 93 1 n PHE . PHE 93 A 93 +A 94 1 n LEU . LEU 94 A 94 +A 95 1 n TYR . TYR 95 A 95 +A 96 1 n PHE . PHE 96 A 96 +A 97 1 n HIS . HIS 97 A 97 +A 98 1 n ILE . ILE 98 A 98 +A 99 1 n GLY . GLY 99 A 99 +A 100 1 n ARG . ARG 100 A 100 +A 101 1 n GLY . GLY 101 A 101 +A 102 1 n ILE . ILE 102 A 102 +A 103 1 n TYR . TYR 103 A 103 +A 104 1 n TYR . TYR 104 A 104 +A 105 1 n GLY . GLY 105 A 105 +A 106 1 n SER . SER 106 A 106 +A 107 1 n TYR . TYR 107 A 107 +A 108 1 n THR . THR 108 A 108 +A 109 1 n PHE . PHE 109 A 109 +A 110 1 n MET . MET 110 A 110 +A 111 1 n GLU . GLU 111 A 111 +A 112 1 n THR . THR 112 A 112 +A 113 1 n TRP . TRP 113 A 113 +A 114 1 n ASN . ASN 114 A 114 +A 115 1 n ILE . ILE 115 A 115 +A 116 1 n GLY . GLY 116 A 116 +A 117 1 n VAL . VAL 117 A 117 +A 118 1 n ILE . ILE 118 A 118 +A 119 1 n LEU . LEU 119 A 119 +A 120 1 n LEU . LEU 120 A 120 +A 121 1 n PHE . PHE 121 A 121 +A 122 1 n THR . THR 122 A 122 +A 123 1 n VAL . VAL 123 A 123 +A 124 1 n MET . MET 124 A 124 +A 125 1 n ALA . ALA 125 A 125 +A 126 1 n THR . THR 126 A 126 +A 127 1 n ALA . ALA 127 A 127 +A 128 1 n PHE . PHE 128 A 128 +A 129 1 n MET . MET 129 A 129 +A 130 1 n GLY . GLY 130 A 130 +A 131 1 n TYR . TYR 131 A 131 +A 132 1 n VAL . VAL 132 A 132 +A 133 1 n LEU . LEU 133 A 133 +A 134 1 n PRO . PRO 134 A 134 +A 135 1 n TRP . TRP 135 A 135 +A 136 1 n GLY . GLY 136 A 136 +A 137 1 n GLN . GLN 137 A 137 +A 138 1 n MET . MET 138 A 138 +A 139 1 n SER . SER 139 A 139 +A 140 1 n PHE . PHE 140 A 140 +A 141 1 n TRP . TRP 141 A 141 +A 142 1 n GLY . GLY 142 A 142 +A 143 1 n ALA . ALA 143 A 143 +A 144 1 n THR . THR 144 A 144 +A 145 1 n VAL . VAL 145 A 145 +A 146 1 n ILE . ILE 146 A 146 +A 147 1 n THR . THR 147 A 147 +A 148 1 n ASN . ASN 148 A 148 +A 149 1 n LEU . LEU 149 A 149 +A 150 1 n LEU . LEU 150 A 150 +A 151 1 n SER . SER 151 A 151 +A 152 1 n ALA . ALA 152 A 152 +A 153 1 n ILE . ILE 153 A 153 +A 154 1 n PRO . PRO 154 A 154 +A 155 1 n TYR . TYR 155 A 155 +A 156 1 n ILE . ILE 156 A 156 +A 157 1 n GLY . GLY 157 A 157 +A 158 1 n PRO . PRO 158 A 158 +A 159 1 n THR . THR 159 A 159 +A 160 1 n LEU . LEU 160 A 160 +A 161 1 n VAL . VAL 161 A 161 +A 162 1 n GLU . GLU 162 A 162 +A 163 1 n TRP . TRP 163 A 163 +A 164 1 n ILE . ILE 164 A 164 +A 165 1 n TRP . TRP 165 A 165 +A 166 1 n GLY . GLY 166 A 166 +A 167 1 n GLY . GLY 167 A 167 +A 168 1 n PHE . PHE 168 A 168 +A 169 1 n SER . SER 169 A 169 +A 170 1 n VAL . VAL 170 A 170 +A 171 1 n ASP . ASP 171 A 171 +A 172 1 n LYS . LYS 172 A 172 +A 173 1 n ALA . ALA 173 A 173 +A 174 1 n THR . THR 174 A 174 +A 175 1 n LEU . LEU 175 A 175 +A 176 1 n THR . THR 176 A 176 +A 177 1 n ARG . ARG 177 A 177 +A 178 1 n PHE . PHE 178 A 178 +A 179 1 n PHE . PHE 179 A 179 +A 180 1 n ALA . ALA 180 A 180 +A 181 1 n PHE . PHE 181 A 181 +A 182 1 n HIS . HIS 182 A 182 +A 183 1 n PHE . PHE 183 A 183 +A 184 1 n VAL . VAL 184 A 184 +A 185 1 n LEU . LEU 185 A 185 +A 186 1 n PRO . PRO 186 A 186 +A 187 1 n PHE . PHE 187 A 187 +A 188 1 n ILE . ILE 188 A 188 +A 189 1 n ILE . ILE 189 A 189 +A 190 1 n THR . THR 190 A 190 +A 191 1 n ALA . ALA 191 A 191 +A 192 1 n MET . MET 192 A 192 +A 193 1 n VAL . VAL 193 A 193 +A 194 1 n MET . MET 194 A 194 +A 195 1 n ILE . ILE 195 A 195 +A 196 1 n HIS . HIS 196 A 196 +A 197 1 n LEU . LEU 197 A 197 +A 198 1 n LEU . LEU 198 A 198 +A 199 1 n PHE . PHE 199 A 199 +A 200 1 n LEU . LEU 200 A 200 +A 201 1 n HIS . HIS 201 A 201 +A 202 1 n GLU . GLU 202 A 202 +A 203 1 n THR . THR 203 A 203 +A 204 1 n GLY . GLY 204 A 204 +A 205 1 n SER . SER 205 A 205 +A 206 1 n ASN . ASN 206 A 206 +A 207 1 n ASN . ASN 207 A 207 +A 208 1 n PRO . PRO 208 A 208 +A 209 1 n SER . SER 209 A 209 +A 210 1 n GLY . GLY 210 A 210 +A 211 1 n LEU . LEU 211 A 211 +A 212 1 n ASN . ASN 212 A 212 +A 213 1 n SER . SER 213 A 213 +A 214 1 n ASP . ASP 214 A 214 +A 215 1 n SER . SER 215 A 215 +A 216 1 n ASP . ASP 216 A 216 +A 217 1 n LYS . LYS 217 A 217 +A 218 1 n ILE . ILE 218 A 218 +A 219 1 n PRO . PRO 219 A 219 +A 220 1 n PHE . PHE 220 A 220 +A 221 1 n HIS . HIS 221 A 221 +A 222 1 n PRO . PRO 222 A 222 +A 223 1 n TYR . TYR 223 A 223 +A 224 1 n TYR . TYR 224 A 224 +A 225 1 n THR . THR 225 A 225 +A 226 1 n ILE . ILE 226 A 226 +A 227 1 n LYS . LYS 227 A 227 +A 228 1 n ASP . ASP 228 A 228 +A 229 1 n ILE . ILE 229 A 229 +A 230 1 n LEU . LEU 230 A 230 +A 231 1 n GLY . GLY 231 A 231 +A 232 1 n LEU . LEU 232 A 232 +A 233 1 n LEU . LEU 233 A 233 +A 234 1 n PHE . PHE 234 A 234 +A 235 1 n MET . MET 235 A 235 +A 236 1 n PHE . PHE 236 A 236 +A 237 1 n LEU . LEU 237 A 237 +A 238 1 n ALA . ALA 238 A 238 +A 239 1 n LEU . LEU 239 A 239 +A 240 1 n THR . THR 240 A 240 +A 241 1 n THR . THR 241 A 241 +A 242 1 n LEU . LEU 242 A 242 +A 243 1 n ILE . ILE 243 A 243 +A 244 1 n LEU . LEU 244 A 244 +A 245 1 n PHE . PHE 245 A 245 +A 246 1 n SER . SER 246 A 246 +A 247 1 n PRO . PRO 247 A 247 +A 248 1 n ASP . ASP 248 A 248 +A 249 1 n LEU . LEU 249 A 249 +A 250 1 n LEU . LEU 250 A 250 +A 251 1 n GLY . GLY 251 A 251 +A 252 1 n ASP . ASP 252 A 252 +A 253 1 n PRO . PRO 253 A 253 +A 254 1 n ASP . ASP 254 A 254 +A 255 1 n ASN . ASN 255 A 255 +A 256 1 n TYR . TYR 256 A 256 +A 257 1 n THR . THR 257 A 257 +A 258 1 n PRO . PRO 258 A 258 +A 259 1 n ALA . ALA 259 A 259 +A 260 1 n ASN . ASN 260 A 260 +A 261 1 n PRO . PRO 261 A 261 +A 262 1 n LEU . LEU 262 A 262 +A 263 1 n ASN . ASN 263 A 263 +A 264 1 n THR . THR 264 A 264 +A 265 1 n PRO . PRO 265 A 265 +A 266 1 n PRO . PRO 266 A 266 +A 267 1 n HIS . HIS 267 A 267 +A 268 1 n ILE . ILE 268 A 268 +A 269 1 n LYS . LYS 269 A 269 +A 270 1 n PRO . PRO 270 A 270 +A 271 1 n GLU . GLU 271 A 271 +A 272 1 n TRP . TRP 272 A 272 +A 273 1 n TYR . TYR 273 A 273 +A 274 1 n PHE . PHE 274 A 274 +A 275 1 n LEU . LEU 275 A 275 +A 276 1 n PHE . PHE 276 A 276 +A 277 1 n ALA . ALA 277 A 277 +A 278 1 n TYR . TYR 278 A 278 +A 279 1 n ALA . ALA 279 A 279 +A 280 1 n ILE . ILE 280 A 280 +A 281 1 n LEU . LEU 281 A 281 +A 282 1 n ARG . ARG 282 A 282 +A 283 1 n SER . SER 283 A 283 +A 284 1 n ILE . ILE 284 A 284 +A 285 1 n PRO . PRO 285 A 285 +A 286 1 n ASN . ASN 286 A 286 +A 287 1 n LYS . LYS 287 A 287 +A 288 1 n LEU . LEU 288 A 288 +A 289 1 n GLY . GLY 289 A 289 +A 290 1 n GLY . GLY 290 A 290 +A 291 1 n VAL . VAL 291 A 291 +A 292 1 n LEU . LEU 292 A 292 +A 293 1 n ALA . ALA 293 A 293 +A 294 1 n LEU . LEU 294 A 294 +A 295 1 n VAL . VAL 295 A 295 +A 296 1 n PHE . PHE 296 A 296 +A 297 1 n SER . SER 297 A 297 +A 298 1 n ILE . ILE 298 A 298 +A 299 1 n MET . MET 299 A 299 +A 300 1 n ILE . ILE 300 A 300 +A 301 1 n LEU . LEU 301 A 301 +A 302 1 n MET . MET 302 A 302 +A 303 1 n LEU . LEU 303 A 303 +A 304 1 n PHE . PHE 304 A 304 +A 305 1 n PRO . PRO 305 A 305 +A 306 1 n SER . SER 306 A 306 +A 307 1 n LEU . LEU 307 A 307 +A 308 1 n HIS . HIS 308 A 308 +A 309 1 n MET . MET 309 A 309 +A 310 1 n SER . SER 310 A 310 +A 311 1 n LYS . LYS 311 A 311 +A 312 1 n GLN . GLN 312 A 312 +A 313 1 n ARG . ARG 313 A 313 +A 314 1 n SER . SER 314 A 314 +A 315 1 n MET . MET 315 A 315 +A 316 1 n SER . SER 316 A 316 +A 317 1 n PHE . PHE 317 A 317 +A 318 1 n ARG . ARG 318 A 318 +A 319 1 n PRO . PRO 319 A 319 +A 320 1 n LEU . LEU 320 A 320 +A 321 1 n SER . SER 321 A 321 +A 322 1 n GLN . GLN 322 A 322 +A 323 1 n CYS . CYS 323 A 323 +A 324 1 n LEU . LEU 324 A 324 +A 325 1 n LEU . LEU 325 A 325 +A 326 1 n TRP . TRP 326 A 326 +A 327 1 n ILE . ILE 327 A 327 +A 328 1 n LEU . LEU 328 A 328 +A 329 1 n VAL . VAL 329 A 329 +A 330 1 n THR . THR 330 A 330 +A 331 1 n ASN . ASN 331 A 331 +A 332 1 n LEU . LEU 332 A 332 +A 333 1 n ILE . ILE 333 A 333 +A 334 1 n ILE . ILE 334 A 334 +A 335 1 n LEU . LEU 335 A 335 +A 336 1 n THR . THR 336 A 336 +A 337 1 n TRP . TRP 337 A 337 +A 338 1 n ILE . ILE 338 A 338 +A 339 1 n GLY . GLY 339 A 339 +A 340 1 n GLY . GLY 340 A 340 +A 341 1 n GLN . GLN 341 A 341 +A 342 1 n PRO . PRO 342 A 342 +A 343 1 n VAL . VAL 343 A 343 +A 344 1 n GLU . GLU 344 A 344 +A 345 1 n TYR . TYR 345 A 345 +A 346 1 n PRO . PRO 346 A 346 +A 347 1 n PHE . PHE 347 A 347 +A 348 1 n ILE . ILE 348 A 348 +A 349 1 n THR . THR 349 A 349 +A 350 1 n ILE . ILE 350 A 350 +A 351 1 n GLY . GLY 351 A 351 +A 352 1 n GLN . GLN 352 A 352 +A 353 1 n LEU . LEU 353 A 353 +A 354 1 n ALA . ALA 354 A 354 +A 355 1 n SER . SER 355 A 355 +A 356 1 n ILE . ILE 356 A 356 +A 357 1 n SER . SER 357 A 357 +A 358 1 n TYR . TYR 358 A 358 +A 359 1 n PHE . PHE 359 A 359 +A 360 1 n CYS . CYS 360 A 360 +A 361 1 n ILE . ILE 361 A 361 +A 362 1 n ILE . ILE 362 A 362 +A 363 1 n LEU . LEU 363 A 363 +A 364 1 n ILE . ILE 364 A 364 +A 365 1 n ILE . ILE 365 A 365 +A 366 1 n MET . MET 366 A 366 +A 367 1 n PRO . PRO 367 A 367 +A 368 1 n THR . THR 368 A 368 +A 369 1 n THR . THR 369 A 369 +A 370 1 n SER . SER 370 A 370 +A 371 1 n PHE . PHE 371 A 371 +A 372 1 n MET . MET 372 A 372 +A 373 1 n GLU . GLU 373 A 373 +A 374 1 n ASN . ASN 374 A 374 +A 375 1 n LYS . LYS 375 A 375 +A 376 1 n LEU . LEU 376 A 376 +A 377 1 n LEU . LEU 377 A 377 +A 378 1 n LYS . LYS 378 A 378 +A 379 1 n TRP . TRP 379 A 379 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A ILE 4 A ILE 4 HELX_RH_AL_P A SER 7 A SER 7 HELX_RH_AL_P1 ? ? +A HIS 8 A HIS 8 BEND A HIS 8 A HIS 8 BEND1 ? ? +A PRO 9 A PRO 9 HELX_RH_AL_P A ILE 14 A ILE 14 HELX_RH_AL_P2 ? ? +A ASN 15 A ASN 15 HELX_RH_PI_P A ILE 19 A ILE 19 HELX_RH_PI_P1 ? ? +A ASP 20 A ASP 20 BEND A ASP 20 A ASP 20 BEND2 ? ? +A PRO 22 A PRO 22 STRN A PRO 24 A PRO 24 STRN1 ? ? +A SER 25 A SER 25 TURN_TY1_P A ASN 26 A ASN 26 TURN_TY1_P1 ? ? +A ALA 29 A ALA 29 HELX_RH_3T_P A TRP 31 A TRP 31 HELX_RH_3T_P1 ? ? +A ASN 32 A ASN 32 TURN_TY1_P A ASN 32 A ASN 32 TURN_TY1_P2 ? ? +A PHE 33 A PHE 33 HELX_RH_AL_P A ALA 52 A ALA 52 HELX_RH_AL_P3 ? ? +A MET 53 A MET 53 TURN_TY1_P A HIS 54 A HIS 54 TURN_TY1_P3 ? ? +A ASP 58 A ASP 58 BEND A ASP 58 A ASP 58 BEND3 ? ? +A THR 59 A THR 59 TURN_TY1_P A THR 61 A THR 61 TURN_TY1_P4 ? ? +A ALA 62 A ALA 62 HELX_RH_AL_P A ARG 71 A ARG 71 HELX_RH_AL_P4 ? ? +A ASP 72 A ASP 72 TURN_TY1_P A ASP 72 A ASP 72 TURN_TY1_P5 ? ? +A VAL 73 A VAL 73 BEND A VAL 73 A VAL 73 BEND4 ? ? +A ASN 74 A ASN 74 TURN_TY1_P A TYR 75 A TYR 75 TURN_TY1_P6 ? ? +A GLY 76 A GLY 76 HELX_RH_AL_P A TYR 103 A TYR 103 HELX_RH_AL_P5 ? ? +A TYR 104 A TYR 104 TURN_TY1_P A GLY 105 A GLY 105 TURN_TY1_P7 ? ? +A SER 106 A SER 106 HELX_RH_3T_P A THR 108 A THR 108 HELX_RH_3T_P2 ? ? +A PHE 109 A PHE 109 BEND A PHE 109 A PHE 109 BEND5 ? ? +A MET 110 A MET 110 HELX_RH_AL_P A VAL 132 A VAL 132 HELX_RH_AL_P6 ? ? +A LEU 133 A LEU 133 TURN_TY1_P A PRO 134 A PRO 134 TURN_TY1_P8 ? ? +A GLY 136 A GLY 136 STRN A GLY 136 A GLY 136 STRN2 ? ? +A GLN 137 A GLN 137 HELX_RH_AL_P A THR 147 A THR 147 HELX_RH_AL_P7 ? ? +A ASN 148 A ASN 148 HELX_RH_3T_P A ALA 152 A ALA 152 HELX_RH_3T_P3 ? ? +A ILE 153 A ILE 153 BEND A ILE 153 A ILE 153 BEND6 ? ? +A PRO 154 A PRO 154 TURN_TY1_P A ILE 156 A ILE 156 TURN_TY1_P9 ? ? +A GLY 157 A GLY 157 HELX_RH_AL_P A TRP 165 A TRP 165 HELX_RH_AL_P8 ? ? +A GLY 166 A GLY 166 TURN_TY1_P A GLY 166 A GLY 166 TURN_TY1_P10 ? ? +A GLY 167 A GLY 167 BEND A ASP 171 A ASP 171 BEND7 ? ? +A LYS 172 A LYS 172 HELX_RH_AL_P A THR 203 A THR 203 HELX_RH_AL_P9 ? ? +A PRO 208 A PRO 208 TURN_TY1_P A SER 209 A SER 209 TURN_TY1_P11 ? ? +A LEU 211 A LEU 211 BEND A LEU 211 A LEU 211 BEND8 ? ? +A ASP 214 A ASP 214 TURN_TY1_P A SER 215 A SER 215 TURN_TY1_P12 ? ? +A ASP 216 A ASP 216 BEND A ASP 216 A ASP 216 BEND9 ? ? +A LYS 217 A LYS 217 STRN A PRO 219 A PRO 219 STRN3 ? ? +A PHE 220 A PHE 220 BEND A PHE 220 A PHE 220 BEND10 ? ? +A HIS 221 A HIS 221 TURN_TY1_P A PRO 222 A PRO 222 TURN_TY1_P13 ? ? +A TYR 223 A TYR 223 HELX_RH_AL_P A PHE 245 A PHE 245 HELX_RH_AL_P10 ? ? +A PRO 247 A PRO 247 TURN_TY1_P A LEU 250 A LEU 250 TURN_TY1_P14 ? ? +A GLY 251 A GLY 251 BEND A GLY 251 A GLY 251 BEND11 ? ? +A PRO 253 A PRO 253 HELX_RH_3T_P A TYR 256 A TYR 256 HELX_RH_3T_P4 ? ? +A THR 257 A THR 257 BEND A THR 257 A THR 257 BEND12 ? ? +A PRO 258 A PRO 258 STRN A PRO 258 A PRO 258 STRN4 ? ? +A PRO 261 A PRO 261 TURN_TY1_P A LEU 262 A LEU 262 TURN_TY1_P15 ? ? +A PRO 266 A PRO 266 BEND A HIS 267 A HIS 267 BEND13 ? ? +A TRP 272 A TRP 272 HELX_RH_3T_P A PHE 274 A PHE 274 HELX_RH_3T_P5 ? ? +A LEU 275 A LEU 275 HELX_RH_AL_P A SER 283 A SER 283 HELX_RH_AL_P11 ? ? +A ILE 284 A ILE 284 BEND A ASN 286 A ASN 286 BEND14 ? ? +A LYS 287 A LYS 287 HELX_RH_AL_P A MET 299 A MET 299 HELX_RH_AL_P12 ? ? +A ILE 300 A ILE 300 HELX_RH_3T_P A LEU 303 A LEU 303 HELX_RH_3T_P6 ? ? +A PHE 304 A PHE 304 TURN_TY1_P A LEU 307 A LEU 307 TURN_TY1_P16 ? ? +A LYS 311 A LYS 311 BEND A SER 314 A SER 314 BEND15 ? ? +A MET 315 A MET 315 HELX_RH_3T_P A PHE 317 A PHE 317 HELX_RH_3T_P7 ? ? +A PRO 319 A PRO 319 HELX_RH_AL_P A GLY 339 A GLY 339 HELX_RH_AL_P13 ? ? +A GLY 340 A GLY 340 TURN_TY1_P A GLY 340 A GLY 340 TURN_TY1_P17 ? ? +A GLN 341 A GLN 341 BEND A GLN 341 A GLN 341 BEND16 ? ? +A VAL 343 A VAL 343 BEND A VAL 343 A VAL 343 BEND17 ? ? +A TYR 345 A TYR 345 TURN_TY1_P A PRO 346 A PRO 346 TURN_TY1_P18 ? ? +A PHE 347 A PHE 347 HELX_RH_AL_P A CYS 360 A CYS 360 HELX_RH_AL_P14 ? ? +A ILE 361 A ILE 361 HELX_RH_PI_P A ILE 365 A ILE 365 HELX_RH_PI_P2 ? ? +A MET 366 A MET 366 HELX_RH_AL_P A LEU 376 A LEU 376 HELX_RH_AL_P15 ? ? +A LEU 377 A LEU 377 TURN_TY1_P A LYS 378 A LYS 378 TURN_TY1_P19 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP BEND +DSSP HELX_RH_PI_P +DSSP STRN +DSSP TURN_TY1_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A343WAU7_9HYST +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 379 +_struct_ref.pdbx_db_accession A0A343WAU7 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;MTNIRKSHPIIKIINHSFIDLPTPSNISAWWNFGSLLGVCLTLQIITGLFLAMHYTADTTTAFSSVTHICRDVNYGWLIR +YMHANGASIFFIFLYFHIGRGIYYGSYTFMETWNIGVILLFTVMATAFMGYVLPWGQMSFWGATVITNLLSAIPYIGPTL +VEWIWGGFSVDKATLTRFFAFHFVLPFIITAMVMIHLLFLHETGSNNPSGLNSDSDKIPFHPYYTIKDILGLLFMFLALT +TLILFSPDLLGDPDNYTPANPLNTPPHIKPEWYFLFAYAILRSIPNKLGGVLALVFSIMILMLFPSLHMSKQRSMSFRPL +SQCLLWILVTNLIILTWIGGQPVEYPFITIGQLASISYFCIILIIMPTTSFMENKLLKW +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 379 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A343WAU7-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 379 +_struct_ref_seq.pdbx_db_accession A0A343WAU7 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 379 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . MET A 1 1 ? 0.655 -32.663 36.028 1.0 67.75 ? 1 MET A N 1 A0A343WAU7 UNP 1 M +ATOM 2 C CA . MET A 1 1 ? 1.773 -32.141 35.209 1.0 67.75 ? 1 MET A CA 1 A0A343WAU7 UNP 1 M +ATOM 3 C C . MET A 1 1 ? 1.264 -30.954 34.409 1.0 67.75 ? 1 MET A C 1 A0A343WAU7 UNP 1 M +ATOM 4 C CB . MET A 1 1 ? 2.331 -33.213 34.261 1.0 67.75 ? 1 MET A CB 1 A0A343WAU7 UNP 1 M +ATOM 5 O O . MET A 1 1 ? 0.156 -31.033 33.890 1.0 67.75 ? 1 MET A O 1 A0A343WAU7 UNP 1 M +ATOM 6 C CG . MET A 1 1 ? 2.983 -34.376 35.017 1.0 67.75 ? 1 MET A CG 1 A0A343WAU7 UNP 1 M +ATOM 7 S SD . MET A 1 1 ? 3.684 -35.616 33.904 1.0 67.75 ? 1 MET A SD 1 A0A343WAU7 UNP 1 M +ATOM 8 C CE . MET A 1 1 ? 2.993 -37.141 34.606 1.0 67.75 ? 1 MET A CE 1 A0A343WAU7 UNP 1 M +ATOM 9 N N . THR A 1 2 ? 2.006 -29.848 34.349 1.0 81.50 ? 2 THR A N 1 A0A343WAU7 UNP 2 T +ATOM 10 C CA . THR A 1 2 ? 1.656 -28.717 33.477 1.0 81.50 ? 2 THR A CA 1 A0A343WAU7 UNP 2 T +ATOM 11 C C . THR A 1 2 ? 1.773 -29.151 32.014 1.0 81.50 ? 2 THR A C 1 A0A343WAU7 UNP 2 T +ATOM 12 C CB . THR A 1 2 ? 2.545 -27.493 33.765 1.0 81.50 ? 2 THR A CB 1 A0A343WAU7 UNP 2 T +ATOM 13 O O . THR A 1 2 ? 2.724 -29.830 31.636 1.0 81.50 ? 2 THR A O 1 A0A343WAU7 UNP 2 T +ATOM 14 C CG2 . THR A 1 2 ? 2.113 -26.785 35.049 1.0 81.50 ? 2 THR A CG2 1 A0A343WAU7 UNP 2 T +ATOM 15 O OG1 . THR A 1 2 ? 3.882 -27.891 33.961 1.0 81.50 ? 2 THR A OG1 1 A0A343WAU7 UNP 2 T +ATOM 16 N N . ASN A 1 3 ? 0.772 -28.816 31.195 1.0 93.69 ? 3 ASN A N 1 A0A343WAU7 UNP 3 N +ATOM 17 C CA . ASN A 1 3 ? 0.756 -29.170 29.774 1.0 93.69 ? 3 ASN A CA 1 A0A343WAU7 UNP 3 N +ATOM 18 C C . ASN A 1 3 ? 1.999 -28.591 29.067 1.0 93.69 ? 3 ASN A C 1 A0A343WAU7 UNP 3 N +ATOM 19 C CB . ASN A 1 3 ? -0.579 -28.672 29.173 1.0 93.69 ? 3 ASN A CB 1 A0A343WAU7 UNP 3 N +ATOM 20 O O . ASN A 1 3 ? 2.336 -27.427 29.292 1.0 93.69 ? 3 ASN A O 1 A0A343WAU7 UNP 3 N +ATOM 21 C CG . ASN A 1 3 ? -0.797 -29.032 27.708 1.0 93.69 ? 3 ASN A CG 1 A0A343WAU7 UNP 3 N +ATOM 22 N ND2 . ASN A 1 3 ? -2.021 -29.253 27.297 1.0 93.69 ? 3 ASN A ND2 1 A0A343WAU7 UNP 3 N +ATOM 23 O OD1 . ASN A 1 3 ? 0.112 -29.091 26.903 1.0 93.69 ? 3 ASN A OD1 1 A0A343WAU7 UNP 3 N +ATOM 24 N N . ILE A 1 4 ? 2.626 -29.376 28.182 1.0 95.81 ? 4 ILE A N 1 A0A343WAU7 UNP 4 I +ATOM 25 C CA . ILE A 1 4 ? 3.783 -28.992 27.352 1.0 95.81 ? 4 ILE A CA 1 A0A343WAU7 UNP 4 I +ATOM 26 C C . ILE A 1 4 ? 3.555 -27.650 26.638 1.0 95.81 ? 4 ILE A C 1 A0A343WAU7 UNP 4 I +ATOM 27 C CB . ILE A 1 4 ? 4.102 -30.129 26.350 1.0 95.81 ? 4 ILE A CB 1 A0A343WAU7 UNP 4 I +ATOM 28 O O . ILE A 1 4 ? 4.472 -26.834 26.556 1.0 95.81 ? 4 ILE A O 1 A0A343WAU7 UNP 4 I +ATOM 29 C CG1 . ILE A 1 4 ? 4.563 -31.394 27.113 1.0 95.81 ? 4 ILE A CG1 1 A0A343WAU7 UNP 4 I +ATOM 30 C CG2 . ILE A 1 4 ? 5.179 -29.703 25.336 1.0 95.81 ? 4 ILE A CG2 1 A0A343WAU7 UNP 4 I +ATOM 31 C CD1 . ILE A 1 4 ? 4.697 -32.646 26.236 1.0 95.81 ? 4 ILE A CD1 1 A0A343WAU7 UNP 4 I +ATOM 32 N N . ARG A 1 5 ? 2.317 -27.364 26.209 1.0 95.69 ? 5 ARG A N 1 A0A343WAU7 UNP 5 R +ATOM 33 C CA . ARG A 1 5 ? 1.933 -26.082 25.598 1.0 95.69 ? 5 ARG A CA 1 A0A343WAU7 UNP 5 R +ATOM 34 C C . ARG A 1 5 ? 2.220 -24.859 26.467 1.0 95.69 ? 5 ARG A C 1 A0A343WAU7 UNP 5 R +ATOM 35 C CB . ARG A 1 5 ? 0.440 -26.091 25.239 1.0 95.69 ? 5 ARG A CB 1 A0A343WAU7 UNP 5 R +ATOM 36 O O . ARG A 1 5 ? 2.427 -23.778 25.933 1.0 95.69 ? 5 ARG A O 1 A0A343WAU7 UNP 5 R +ATOM 37 C CG . ARG A 1 5 ? 0.125 -26.847 23.939 1.0 95.69 ? 5 ARG A CG 1 A0A343WAU7 UNP 5 R +ATOM 38 C CD . ARG A 1 5 ? -1.384 -26.885 23.633 1.0 95.69 ? 5 ARG A CD 1 A0A343WAU7 UNP 5 R +ATOM 39 N NE . ARG A 1 5 ? -2.028 -25.563 23.783 1.0 95.69 ? 5 ARG A NE 1 A0A343WAU7 UNP 5 R +ATOM 40 N NH1 . ARG A 1 5 ? -4.234 -26.146 23.465 1.0 95.69 ? 5 ARG A NH1 1 A0A343WAU7 UNP 5 R +ATOM 41 N NH2 . ARG A 1 5 ? -3.700 -24.134 24.261 1.0 95.69 ? 5 ARG A NH2 1 A0A343WAU7 UNP 5 R +ATOM 42 C CZ . ARG A 1 5 ? -3.320 -25.293 23.823 1.0 95.69 ? 5 ARG A CZ 1 A0A343WAU7 UNP 5 R +ATOM 43 N N . LYS A 1 6 ? 2.203 -25.011 27.792 1.0 94.56 ? 6 LYS A N 1 A0A343WAU7 UNP 6 K +ATOM 44 C CA . LYS A 1 6 ? 2.405 -23.923 28.760 1.0 94.56 ? 6 LYS A CA 1 A0A343WAU7 UNP 6 K +ATOM 45 C C . LYS A 1 6 ? 3.791 -23.943 29.404 1.0 94.56 ? 6 LYS A C 1 A0A343WAU7 UNP 6 K +ATOM 46 C CB . LYS A 1 6 ? 1.288 -23.953 29.819 1.0 94.56 ? 6 LYS A CB 1 A0A343WAU7 UNP 6 K +ATOM 47 O O . LYS A 1 6 ? 4.176 -22.946 30.008 1.0 94.56 ? 6 LYS A O 1 A0A343WAU7 UNP 6 K +ATOM 48 C CG . LYS A 1 6 ? -0.087 -23.694 29.187 1.0 94.56 ? 6 LYS A CG 1 A0A343WAU7 UNP 6 K +ATOM 49 C CD . LYS A 1 6 ? -1.215 -23.532 30.218 1.0 94.56 ? 6 LYS A CD 1 A0A343WAU7 UNP 6 K +ATOM 50 C CE . LYS A 1 6 ? -2.477 -23.214 29.410 1.0 94.56 ? 6 LYS A CE 1 A0A343WAU7 UNP 6 K +ATOM 51 N NZ . LYS A 1 6 ? -3.664 -22.821 30.206 1.0 94.56 ? 6 LYS A NZ 1 A0A343WAU7 UNP 6 K +ATOM 52 N N . SER A 1 7 ? 4.527 -25.051 29.301 1.0 95.44 ? 7 SER A N 1 A0A343WAU7 UNP 7 S +ATOM 53 C CA . SER A 1 7 ? 5.839 -25.220 29.937 1.0 95.44 ? 7 SER A CA 1 A0A343WAU7 UNP 7 S +ATOM 54 C C . SER A 1 7 ? 7.012 -25.128 28.961 1.0 95.44 ? 7 SER A C 1 A0A343WAU7 UNP 7 S +ATOM 55 C CB . SER A 1 7 ? 5.880 -26.539 30.713 1.0 95.44 ? 7 SER A CB 1 A0A343WAU7 UNP 7 S +ATOM 56 O O . SER A 1 7 ? 8.041 -24.562 29.323 1.0 95.44 ? 7 SER A O 1 A0A343WAU7 UNP 7 S +ATOM 57 O OG . SER A 1 7 ? 5.594 -27.632 29.866 1.0 95.44 ? 7 SER A OG 1 A0A343WAU7 UNP 7 S +ATOM 58 N N . HIS A 1 8 ? 6.881 -25.626 27.728 1.0 96.62 ? 8 HIS A N 1 A0A343WAU7 UNP 8 H +ATOM 59 C CA . HIS A 1 8 ? 7.975 -25.594 26.759 1.0 96.62 ? 8 HIS A CA 1 A0A343WAU7 UNP 8 H +ATOM 60 C C . HIS A 1 8 ? 8.231 -24.152 26.275 1.0 96.62 ? 8 HIS A C 1 A0A343WAU7 UNP 8 H +ATOM 61 C CB . HIS A 1 8 ? 7.661 -26.532 25.590 1.0 96.62 ? 8 HIS A CB 1 A0A343WAU7 UNP 8 H +ATOM 62 O O . HIS A 1 8 ? 7.300 -23.542 25.749 1.0 96.62 ? 8 HIS A O 1 A0A343WAU7 UNP 8 H +ATOM 63 C CG . HIS A 1 8 ? 8.796 -26.644 24.605 1.0 96.62 ? 8 HIS A CG 1 A0A343WAU7 UNP 8 H +ATOM 64 C CD2 . HIS A 1 8 ? 9.602 -27.734 24.420 1.0 96.62 ? 8 HIS A CD2 1 A0A343WAU7 UNP 8 H +ATOM 65 N ND1 . HIS A 1 8 ? 9.247 -25.657 23.757 1.0 96.62 ? 8 HIS A ND1 1 A0A343WAU7 UNP 8 H +ATOM 66 C CE1 . HIS A 1 8 ? 10.301 -26.141 23.076 1.0 96.62 ? 8 HIS A CE1 1 A0A343WAU7 UNP 8 H +ATOM 67 N NE2 . HIS A 1 8 ? 10.552 -27.399 23.453 1.0 96.62 ? 8 HIS A NE2 1 A0A343WAU7 UNP 8 H +ATOM 68 N N . PRO A 1 9 ? 9.465 -23.608 26.348 1.0 95.12 ? 9 PRO A N 1 A0A343WAU7 UNP 9 P +ATOM 69 C CA . PRO A 1 9 ? 9.747 -22.191 26.074 1.0 95.12 ? 9 PRO A CA 1 A0A343WAU7 UNP 9 P +ATOM 70 C C . PRO A 1 9 ? 9.215 -21.668 24.731 1.0 95.12 ? 9 PRO A C 1 A0A343WAU7 UNP 9 P +ATOM 71 C CB . PRO A 1 9 ? 11.271 -22.061 26.169 1.0 95.12 ? 9 PRO A CB 1 A0A343WAU7 UNP 9 P +ATOM 72 O O . PRO A 1 9 ? 8.589 -20.616 24.687 1.0 95.12 ? 9 PRO A O 1 A0A343WAU7 UNP 9 P +ATOM 73 C CG . PRO A 1 9 ? 11.647 -23.138 27.183 1.0 95.12 ? 9 PRO A CG 1 A0A343WAU7 UNP 9 P +ATOM 74 C CD . PRO A 1 9 ? 10.653 -24.258 26.889 1.0 95.12 ? 9 PRO A CD 1 A0A343WAU7 UNP 9 P +ATOM 75 N N . ILE A 1 10 ? 9.395 -22.433 23.647 1.0 94.19 ? 10 ILE A N 1 A0A343WAU7 UNP 10 I +ATOM 76 C CA . ILE A 1 10 ? 8.905 -22.059 22.306 1.0 94.19 ? 10 ILE A CA 1 A0A343WAU7 UNP 10 I +ATOM 77 C C . ILE A 1 10 ? 7.379 -22.196 22.194 1.0 94.19 ? 10 ILE A C 1 A0A343WAU7 UNP 10 I +ATOM 78 C CB . ILE A 1 10 ? 9.633 -22.874 21.210 1.0 94.19 ? 10 ILE A CB 1 A0A343WAU7 UNP 10 I +ATOM 79 O O . ILE A 1 10 ? 6.691 -21.255 21.804 1.0 94.19 ? 10 ILE A O 1 A0A343WAU7 UNP 10 I +ATOM 80 C CG1 . ILE A 1 10 ? 11.157 -22.608 21.275 1.0 94.19 ? 10 ILE A CG1 1 A0A343WAU7 UNP 10 I +ATOM 81 C CG2 . ILE A 1 10 ? 9.072 -22.544 19.815 1.0 94.19 ? 10 ILE A CG2 1 A0A343WAU7 UNP 10 I +ATOM 82 C CD1 . ILE A 1 10 ? 11.990 -23.440 20.292 1.0 94.19 ? 10 ILE A CD1 1 A0A343WAU7 UNP 10 I +ATOM 83 N N . ILE A 1 11 ? 6.827 -23.359 22.559 1.0 95.00 ? 11 ILE A N 1 A0A343WAU7 UNP 11 I +ATOM 84 C CA . ILE A 1 11 ? 5.388 -23.630 22.427 1.0 95.00 ? 11 ILE A CA 1 A0A343WAU7 UNP 11 I +ATOM 85 C C . ILE A 1 11 ? 4.574 -22.695 23.330 1.0 95.00 ? 11 ILE A C 1 A0A343WAU7 UNP 11 I +ATOM 86 C CB . ILE A 1 11 ? 5.065 -25.117 22.704 1.0 95.00 ? 11 ILE A CB 1 A0A343WAU7 UNP 11 I +ATOM 87 O O . ILE A 1 11 ? 3.476 -22.294 22.959 1.0 95.00 ? 11 ILE A O 1 A0A343WAU7 UNP 11 I +ATOM 88 C CG1 . ILE A 1 11 ? 5.949 -26.056 21.844 1.0 95.00 ? 11 ILE A CG1 1 A0A343WAU7 UNP 11 I +ATOM 89 C CG2 . ILE A 1 11 ? 3.582 -25.398 22.397 1.0 95.00 ? 11 ILE A CG2 1 A0A343WAU7 UNP 11 I +ATOM 90 C CD1 . ILE A 1 11 ? 5.814 -27.545 22.180 1.0 95.00 ? 11 ILE A CD1 1 A0A343WAU7 UNP 11 I +ATOM 91 N N . LYS A 1 12 ? 5.134 -22.268 24.467 1.0 95.62 ? 12 LYS A N 1 A0A343WAU7 UNP 12 K +ATOM 92 C CA . LYS A 1 12 ? 4.532 -21.273 25.354 1.0 95.62 ? 12 LYS A CA 1 A0A343WAU7 UNP 12 K +ATOM 93 C C . LYS A 1 12 ? 4.256 -19.950 24.635 1.0 95.62 ? 12 LYS A C 1 A0A343WAU7 UNP 12 K +ATOM 94 C CB . LYS A 1 12 ? 5.429 -21.115 26.592 1.0 95.62 ? 12 LYS A CB 1 A0A343WAU7 UNP 12 K +ATOM 95 O O . LYS A 1 12 ? 3.186 -19.385 24.843 1.0 95.62 ? 12 LYS A O 1 A0A343WAU7 UNP 12 K +ATOM 96 C CG . LYS A 1 12 ? 4.866 -20.071 27.557 1.0 95.62 ? 12 LYS A CG 1 A0A343WAU7 UNP 12 K +ATOM 97 C CD . LYS A 1 12 ? 5.669 -19.953 28.851 1.0 95.62 ? 12 LYS A CD 1 A0A343WAU7 UNP 12 K +ATOM 98 C CE . LYS A 1 12 ? 5.006 -18.876 29.718 1.0 95.62 ? 12 LYS A CE 1 A0A343WAU7 UNP 12 K +ATOM 99 N NZ . LYS A 1 12 ? 5.767 -18.629 30.966 1.0 95.62 ? 12 LYS A NZ 1 A0A343WAU7 UNP 12 K +ATOM 100 N N . ILE A 1 13 ? 5.160 -19.484 23.769 1.0 95.56 ? 13 ILE A N 1 A0A343WAU7 UNP 13 I +ATOM 101 C CA . ILE A 1 13 ? 4.942 -18.263 22.975 1.0 95.56 ? 13 ILE A CA 1 A0A343WAU7 UNP 13 I +ATOM 102 C C . ILE A 1 13 ? 3.725 -18.457 22.068 1.0 95.56 ? 13 ILE A C 1 A0A343WAU7 UNP 13 I +ATOM 103 C CB . ILE A 1 13 ? 6.207 -17.862 22.178 1.0 95.56 ? 13 ILE A CB 1 A0A343WAU7 UNP 13 I +ATOM 104 O O . ILE A 1 13 ? 2.791 -17.668 22.154 1.0 95.56 ? 13 ILE A O 1 A0A343WAU7 UNP 13 I +ATOM 105 C CG1 . ILE A 1 13 ? 7.375 -17.558 23.145 1.0 95.56 ? 13 ILE A CG1 1 A0A343WAU7 UNP 13 I +ATOM 106 C CG2 . ILE A 1 13 ? 5.921 -16.639 21.284 1.0 95.56 ? 13 ILE A CG2 1 A0A343WAU7 UNP 13 I +ATOM 107 C CD1 . ILE A 1 13 ? 8.733 -17.399 22.452 1.0 95.56 ? 13 ILE A CD1 1 A0A343WAU7 UNP 13 I +ATOM 108 N N . ILE A 1 14 ? 3.685 -19.554 21.299 1.0 95.38 ? 14 ILE A N 1 A0A343WAU7 UNP 14 I +ATOM 109 C CA . ILE A 1 14 ? 2.555 -19.905 20.416 1.0 95.38 ? 14 ILE A CA 1 A0A343WAU7 UNP 14 I +ATOM 110 C C . ILE A 1 14 ? 1.247 -20.016 21.214 1.0 95.38 ? 14 ILE A C 1 A0A343WAU7 UNP 14 I +ATOM 111 C CB . ILE A 1 14 ? 2.854 -21.227 19.662 1.0 95.38 ? 14 ILE A CB 1 A0A343WAU7 UNP 14 I +ATOM 112 O O . ILE A 1 14 ? 0.195 -19.542 20.791 1.0 95.38 ? 14 ILE A O 1 A0A343WAU7 UNP 14 I +ATOM 113 C CG1 . ILE A 1 14 ? 4.107 -21.081 18.766 1.0 95.38 ? 14 ILE A CG1 1 A0A343WAU7 UNP 14 I +ATOM 114 C CG2 . ILE A 1 14 ? 1.638 -21.669 18.821 1.0 95.38 ? 14 ILE A CG2 1 A0A343WAU7 UNP 14 I +ATOM 115 C CD1 . ILE A 1 14 ? 4.619 -22.403 18.178 1.0 95.38 ? 14 ILE A CD1 1 A0A343WAU7 UNP 14 I +ATOM 116 N N . ASN A 1 15 ? 1.299 -20.623 22.398 1.0 97.06 ? 15 ASN A N 1 A0A343WAU7 UNP 15 N +ATOM 117 C CA . ASN A 1 15 ? 0.134 -20.786 23.251 1.0 97.06 ? 15 ASN A CA 1 A0A343WAU7 UNP 15 N +ATOM 118 C C . ASN A 1 15 ? -0.452 -19.439 23.676 1.0 97.06 ? 15 ASN A C 1 A0A343WAU7 UNP 15 N +ATOM 119 C CB . ASN A 1 15 ? 0.520 -21.634 24.468 1.0 97.06 ? 15 ASN A CB 1 A0A343WAU7 UNP 15 N +ATOM 120 O O . ASN A 1 15 ? -1.659 -19.252 23.564 1.0 97.06 ? 15 ASN A O 1 A0A343WAU7 UNP 15 N +ATOM 121 C CG . ASN A 1 15 ? -0.704 -22.003 25.270 1.0 97.06 ? 15 ASN A CG 1 A0A343WAU7 UNP 15 N +ATOM 122 N ND2 . ASN A 1 15 ? -1.052 -21.291 26.316 1.0 97.06 ? 15 ASN A ND2 1 A0A343WAU7 UNP 15 N +ATOM 123 O OD1 . ASN A 1 15 ? -1.387 -22.952 24.934 1.0 97.06 ? 15 ASN A OD1 1 A0A343WAU7 UNP 15 N +ATOM 124 N N . HIS A 1 16 ? 0.384 -18.519 24.157 1.0 95.62 ? 16 HIS A N 1 A0A343WAU7 UNP 16 H +ATOM 125 C CA . HIS A 1 16 ? -0.067 -17.211 24.633 1.0 95.62 ? 16 HIS A CA 1 A0A343WAU7 UNP 16 H +ATOM 126 C C . HIS A 1 16 ? -0.419 -16.240 23.505 1.0 95.62 ? 16 HIS A C 1 A0A343WAU7 UNP 16 H +ATOM 127 C CB . HIS A 1 16 ? 0.994 -16.606 25.557 1.0 95.62 ? 16 HIS A CB 1 A0A343WAU7 UNP 16 H +ATOM 128 O O . HIS A 1 16 ? -1.259 -15.374 23.719 1.0 95.62 ? 16 HIS A O 1 A0A343WAU7 UNP 16 H +ATOM 129 C CG . HIS A 1 16 ? 1.074 -17.307 26.887 1.0 95.62 ? 16 HIS A CG 1 A0A343WAU7 UNP 16 H +ATOM 130 C CD2 . HIS A 1 16 ? 2.149 -17.976 27.393 1.0 95.62 ? 16 HIS A CD2 1 A0A343WAU7 UNP 16 H +ATOM 131 N ND1 . HIS A 1 16 ? 0.093 -17.338 27.848 1.0 95.62 ? 16 HIS A ND1 1 A0A343WAU7 UNP 16 H +ATOM 132 C CE1 . HIS A 1 16 ? 0.570 -18.014 28.906 1.0 95.62 ? 16 HIS A CE1 1 A0A343WAU7 UNP 16 H +ATOM 133 N NE2 . HIS A 1 16 ? 1.823 -18.444 28.673 1.0 95.62 ? 16 HIS A NE2 1 A0A343WAU7 UNP 16 H +ATOM 134 N N . SER A 1 17 ? 0.188 -16.383 22.324 1.0 93.81 ? 17 SER A N 1 A0A343WAU7 UNP 17 S +ATOM 135 C CA . SER A 1 17 ? -0.046 -15.490 21.186 1.0 93.81 ? 17 SER A CA 1 A0A343WAU7 UNP 17 S +ATOM 136 C C . SER A 1 17 ? -1.158 -15.952 20.245 1.0 93.81 ? 17 SER A C 1 A0A343WAU7 UNP 17 S +ATOM 137 C CB . SER A 1 17 ? 1.257 -15.311 20.402 1.0 93.81 ? 17 SER A CB 1 A0A343WAU7 UNP 17 S +ATOM 138 O O . SER A 1 17 ? -1.650 -15.137 19.473 1.0 93.81 ? 17 SER A O 1 A0A343WAU7 UNP 17 S +ATOM 139 O OG . SER A 1 17 ? 1.649 -16.510 19.767 1.0 93.81 ? 17 SER A OG 1 A0A343WAU7 UNP 17 S +ATOM 140 N N . PHE A 1 18 ? -1.545 -17.232 20.276 1.0 93.75 ? 18 PHE A N 1 A0A343WAU7 UNP 18 F +ATOM 141 C CA . PHE A 1 18 ? -2.449 -17.792 19.266 1.0 93.75 ? 18 PHE A CA 1 A0A343WAU7 UNP 18 F +ATOM 142 C C . PHE A 1 18 ? -3.537 -18.719 19.813 1.0 93.75 ? 18 PHE A C 1 A0A343WAU7 UNP 18 F +ATOM 143 C CB . PHE A 1 18 ? -1.600 -18.528 18.218 1.0 93.75 ? 18 PHE A CB 1 A0A343WAU7 UNP 18 F +ATOM 144 O O . PHE A 1 18 ? -4.616 -18.780 19.235 1.0 93.75 ? 18 PHE A O 1 A0A343WAU7 UNP 18 F +ATOM 145 C CG . PHE A 1 18 ? -2.319 -18.751 16.905 1.0 93.75 ? 18 PHE A CG 1 A0A343WAU7 UNP 18 F +ATOM 146 C CD1 . PHE A 1 18 ? -2.985 -19.964 16.645 1.0 93.75 ? 18 PHE A CD1 1 A0A343WAU7 UNP 18 F +ATOM 147 C CD2 . PHE A 1 18 ? -2.334 -17.725 15.943 1.0 93.75 ? 18 PHE A CD2 1 A0A343WAU7 UNP 18 F +ATOM 148 C CE1 . PHE A 1 18 ? -3.656 -20.152 15.423 1.0 93.75 ? 18 PHE A CE1 1 A0A343WAU7 UNP 18 F +ATOM 149 C CE2 . PHE A 1 18 ? -3.003 -17.914 14.721 1.0 93.75 ? 18 PHE A CE2 1 A0A343WAU7 UNP 18 F +ATOM 150 C CZ . PHE A 1 18 ? -3.661 -19.128 14.460 1.0 93.75 ? 18 PHE A CZ 1 A0A343WAU7 UNP 18 F +ATOM 151 N N . ILE A 1 19 ? -3.297 -19.463 20.900 1.0 97.31 ? 19 ILE A N 1 A0A343WAU7 UNP 19 I +ATOM 152 C CA . ILE A 1 19 ? -4.262 -20.483 21.353 1.0 97.31 ? 19 ILE A CA 1 A0A343WAU7 UNP 19 I +ATOM 153 C C . ILE A 1 19 ? -5.100 -19.978 22.528 1.0 97.31 ? 19 ILE A C 1 A0A343WAU7 UNP 19 I +ATOM 154 C CB . ILE A 1 19 ? -3.608 -21.857 21.626 1.0 97.31 ? 19 ILE A CB 1 A0A343WAU7 UNP 19 I +ATOM 155 O O . ILE A 1 19 ? -6.311 -19.808 22.405 1.0 97.31 ? 19 ILE A O 1 A0A343WAU7 UNP 19 I +ATOM 156 C CG1 . ILE A 1 19 ? -2.608 -22.280 20.523 1.0 97.31 ? 19 ILE A CG1 1 A0A343WAU7 UNP 19 I +ATOM 157 C CG2 . ILE A 1 19 ? -4.753 -22.881 21.701 1.0 97.31 ? 19 ILE A CG2 1 A0A343WAU7 UNP 19 I +ATOM 158 C CD1 . ILE A 1 19 ? -1.859 -23.588 20.815 1.0 97.31 ? 19 ILE A CD1 1 A0A343WAU7 UNP 19 I +ATOM 159 N N . ASP A 1 20 ? -4.446 -19.692 23.650 1.0 97.62 ? 20 ASP A N 1 A0A343WAU7 UNP 20 D +ATOM 160 C CA . ASP A 1 20 ? -5.083 -19.228 24.884 1.0 97.62 ? 20 ASP A CA 1 A0A343WAU7 UNP 20 D +ATOM 161 C C . ASP A 1 20 ? -5.108 -17.688 24.968 1.0 97.62 ? 20 ASP A C 1 A0A343WAU7 UNP 20 D +ATOM 162 C CB . ASP A 1 20 ? -4.389 -19.847 26.114 1.0 97.62 ? 20 ASP A CB 1 A0A343WAU7 UNP 20 D +ATOM 163 O O . ASP A 1 20 ? -5.331 -17.142 26.047 1.0 97.62 ? 20 ASP A O 1 A0A343WAU7 UNP 20 D +ATOM 164 C CG . ASP A 1 20 ? -4.476 -21.372 26.275 1.0 97.62 ? 20 ASP A CG 1 A0A343WAU7 UNP 20 D +ATOM 165 O OD1 . ASP A 1 20 ? -5.156 -22.078 25.498 1.0 97.62 ? 20 ASP A OD1 1 A0A343WAU7 UNP 20 D +ATOM 166 O OD2 . ASP A 1 20 ? -3.788 -21.868 27.208 1.0 97.62 ? 20 ASP A OD2 1 A0A343WAU7 UNP 20 D +ATOM 167 N N . LEU A 1 21 ? -4.849 -16.981 23.858 1.0 97.88 ? 21 LEU A N 1 A0A343WAU7 UNP 21 L +ATOM 168 C CA . LEU A 1 21 ? -4.867 -15.517 23.800 1.0 97.88 ? 21 LEU A CA 1 A0A343WAU7 UNP 21 L +ATOM 169 C C . LEU A 1 21 ? -6.274 -14.994 24.168 1.0 97.88 ? 21 LEU A C 1 A0A343WAU7 UNP 21 L +ATOM 170 C CB . LEU A 1 21 ? -4.434 -15.043 22.397 1.0 97.88 ? 21 LEU A CB 1 A0A343WAU7 UNP 21 L +ATOM 171 O O . LEU A 1 21 ? -7.227 -15.269 23.429 1.0 97.88 ? 21 LEU A O 1 A0A343WAU7 UNP 21 L +ATOM 172 C CG . LEU A 1 21 ? -4.532 -13.514 22.194 1.0 97.88 ? 21 LEU A CG 1 A0A343WAU7 UNP 21 L +ATOM 173 C CD1 . LEU A 1 21 ? -3.525 -12.748 23.054 1.0 97.88 ? 21 LEU A CD1 1 A0A343WAU7 UNP 21 L +ATOM 174 C CD2 . LEU A 1 21 ? -4.286 -13.151 20.733 1.0 97.88 ? 21 LEU A CD2 1 A0A343WAU7 UNP 21 L +ATOM 175 N N . PRO A 1 22 ? -6.434 -14.223 25.262 1.0 97.94 ? 22 PRO A N 1 A0A343WAU7 UNP 22 P +ATOM 176 C CA . PRO A 1 22 ? -7.723 -13.650 25.635 1.0 97.94 ? 22 PRO A CA 1 A0A343WAU7 UNP 22 P +ATOM 177 C C . PRO A 1 22 ? -8.133 -12.566 24.635 1.0 97.94 ? 22 PRO A C 1 A0A343WAU7 UNP 22 P +ATOM 178 C CB . PRO A 1 22 ? -7.543 -13.101 27.059 1.0 97.94 ? 22 PRO A CB 1 A0A343WAU7 UNP 22 P +ATOM 179 O O . PRO A 1 22 ? -7.485 -11.525 24.529 1.0 97.94 ? 22 PRO A O 1 A0A343WAU7 UNP 22 P +ATOM 180 C CG . PRO A 1 22 ? -6.307 -13.826 27.580 1.0 97.94 ? 22 PRO A CG 1 A0A343WAU7 UNP 22 P +ATOM 181 C CD . PRO A 1 22 ? -5.467 -13.968 26.319 1.0 97.94 ? 22 PRO A CD 1 A0A343WAU7 UNP 22 P +ATOM 182 N N . THR A 1 23 ? -9.224 -12.795 23.914 1.0 98.31 ? 23 THR A N 1 A0A343WAU7 UNP 23 T +ATOM 183 C CA . THR A 1 23 ? -9.696 -11.911 22.841 1.0 98.31 ? 23 THR A CA 1 A0A343WAU7 UNP 23 T +ATOM 184 C C . THR A 1 23 ? -11.119 -11.439 23.158 1.0 98.31 ? 23 THR A C 1 A0A343WAU7 UNP 23 T +ATOM 185 C CB . THR A 1 23 ? -9.621 -12.643 21.494 1.0 98.31 ? 23 THR A CB 1 A0A343WAU7 UNP 23 T +ATOM 186 O O . THR A 1 23 ? -11.910 -12.252 23.640 1.0 98.31 ? 23 THR A O 1 A0A343WAU7 UNP 23 T +ATOM 187 C CG2 . THR A 1 23 ? -9.870 -11.717 20.304 1.0 98.31 ? 23 THR A CG2 1 A0A343WAU7 UNP 23 T +ATOM 188 O OG1 . THR A 1 23 ? -8.329 -13.175 21.306 1.0 98.31 ? 23 THR A OG1 1 A0A343WAU7 UNP 23 T +ATOM 189 N N . PRO A 1 24 ? -11.481 -10.161 22.917 1.0 98.44 ? 24 PRO A N 1 A0A343WAU7 UNP 24 P +ATOM 190 C CA . PRO A 1 24 ? -12.846 -9.686 23.154 1.0 98.44 ? 24 PRO A CA 1 A0A343WAU7 UNP 24 P +ATOM 191 C C . PRO A 1 24 ? -13.858 -10.562 22.410 1.0 98.44 ? 24 PRO A C 1 A0A343WAU7 UNP 24 P +ATOM 192 C CB . PRO A 1 24 ? -12.890 -8.246 22.635 1.0 98.44 ? 24 PRO A CB 1 A0A343WAU7 UNP 24 P +ATOM 193 O O . PRO A 1 24 ? -13.614 -10.910 21.255 1.0 98.44 ? 24 PRO A O 1 A0A343WAU7 UNP 24 P +ATOM 194 C CG . PRO A 1 24 ? -11.426 -7.810 22.561 1.0 98.44 ? 24 PRO A CG 1 A0A343WAU7 UNP 24 P +ATOM 195 C CD . PRO A 1 24 ? -10.661 -9.105 22.340 1.0 98.44 ? 24 PRO A CD 1 A0A343WAU7 UNP 24 P +ATOM 196 N N . SER A 1 25 ? -14.983 -10.913 23.028 1.0 98.31 ? 25 SER A N 1 A0A343WAU7 UNP 25 S +ATOM 197 C CA . SER A 1 25 ? -15.994 -11.811 22.438 1.0 98.31 ? 25 SER A CA 1 A0A343WAU7 UNP 25 S +ATOM 198 C C . SER A 1 25 ? -16.689 -11.255 21.184 1.0 98.31 ? 25 SER A C 1 A0A343WAU7 UNP 25 S +ATOM 199 C CB . SER A 1 25 ? -17.049 -12.110 23.503 1.0 98.31 ? 25 SER A CB 1 A0A343WAU7 UNP 25 S +ATOM 200 O O . SER A 1 25 ? -17.216 -12.010 20.371 1.0 98.31 ? 25 SER A O 1 A0A343WAU7 UNP 25 S +ATOM 201 O OG . SER A 1 25 ? -17.722 -10.903 23.793 1.0 98.31 ? 25 SER A OG 1 A0A343WAU7 UNP 25 S +ATOM 202 N N . ASN A 1 26 ? -16.669 -9.933 21.002 1.0 98.31 ? 26 ASN A N 1 A0A343WAU7 UNP 26 N +ATOM 203 C CA . ASN A 1 26 ? -17.497 -9.210 20.037 1.0 98.31 ? 26 ASN A CA 1 A0A343WAU7 UNP 26 N +ATOM 204 C C . ASN A 1 26 ? -16.724 -8.611 18.844 1.0 98.31 ? 26 ASN A C 1 A0A343WAU7 UNP 26 N +ATOM 205 C CB . ASN A 1 26 ? -18.318 -8.149 20.800 1.0 98.31 ? 26 ASN A CB 1 A0A343WAU7 UNP 26 N +ATOM 206 O O . ASN A 1 26 ? -17.264 -7.737 18.160 1.0 98.31 ? 26 ASN A O 1 A0A343WAU7 UNP 26 N +ATOM 207 C CG . ASN A 1 26 ? -17.464 -7.005 21.326 1.0 98.31 ? 26 ASN A CG 1 A0A343WAU7 UNP 26 N +ATOM 208 N ND2 . ASN A 1 26 ? -18.012 -5.819 21.464 1.0 98.31 ? 26 ASN A ND2 1 A0A343WAU7 UNP 26 N +ATOM 209 O OD1 . ASN A 1 26 ? -16.287 -7.147 21.603 1.0 98.31 ? 26 ASN A OD1 1 A0A343WAU7 UNP 26 N +ATOM 210 N N . ILE A 1 27 ? -15.475 -9.016 18.565 1.0 98.44 ? 27 ILE A N 1 A0A343WAU7 UNP 27 I +ATOM 211 C CA . ILE A 1 27 ? -14.753 -8.475 17.398 1.0 98.44 ? 27 ILE A CA 1 A0A343WAU7 UNP 27 I +ATOM 212 C C . ILE A 1 27 ? -15.386 -8.946 16.079 1.0 98.44 ? 27 ILE A C 1 A0A343WAU7 UNP 27 I +ATOM 213 C CB . ILE A 1 27 ? -13.221 -8.671 17.439 1.0 98.44 ? 27 ILE A CB 1 A0A343WAU7 UNP 27 I +ATOM 214 O O . ILE A 1 27 ? -15.616 -10.134 15.845 1.0 98.44 ? 27 ILE A O 1 A0A343WAU7 UNP 27 I +ATOM 215 C CG1 . ILE A 1 27 ? -12.790 -10.131 17.588 1.0 98.44 ? 27 ILE A CG1 1 A0A343WAU7 UNP 27 I +ATOM 216 C CG2 . ILE A 1 27 ? -12.620 -7.836 18.575 1.0 98.44 ? 27 ILE A CG2 1 A0A343WAU7 UNP 27 I +ATOM 217 C CD1 . ILE A 1 27 ? -11.319 -10.422 17.279 1.0 98.44 ? 27 ILE A CD1 1 A0A343WAU7 UNP 27 I +ATOM 218 N N . SER A 1 28 ? -15.655 -7.997 15.182 1.0 98.31 ? 28 SER A N 1 A0A343WAU7 UNP 28 S +ATOM 219 C CA . SER A 1 28 ? -16.347 -8.219 13.904 1.0 98.31 ? 28 SER A CA 1 A0A343WAU7 UNP 28 S +ATOM 220 C C . SER A 1 28 ? -15.404 -8.719 12.800 1.0 98.31 ? 28 SER A C 1 A0A343WAU7 UNP 28 S +ATOM 221 C CB . SER A 1 28 ? -17.047 -6.919 13.497 1.0 98.31 ? 28 SER A CB 1 A0A343WAU7 UNP 28 S +ATOM 222 O O . SER A 1 28 ? -14.215 -8.939 13.041 1.0 98.31 ? 28 SER A O 1 A0A343WAU7 UNP 28 S +ATOM 223 O OG . SER A 1 28 ? -16.081 -5.922 13.223 1.0 98.31 ? 28 SER A OG 1 A0A343WAU7 UNP 28 S +ATOM 224 N N . ALA A 1 29 ? -15.911 -8.923 11.578 1.0 98.25 ? 29 ALA A N 1 A0A343WAU7 UNP 29 A +ATOM 225 C CA . ALA A 1 29 ? -15.106 -9.352 10.425 1.0 98.25 ? 29 ALA A CA 1 A0A343WAU7 UNP 29 A +ATOM 226 C C . ALA A 1 29 ? -13.928 -8.404 10.111 1.0 98.25 ? 29 ALA A C 1 A0A343WAU7 UNP 29 A +ATOM 227 C CB . ALA A 1 29 ? -16.034 -9.488 9.214 1.0 98.25 ? 29 ALA A CB 1 A0A343WAU7 UNP 29 A +ATOM 228 O O . ALA A 1 29 ? -12.904 -8.829 9.589 1.0 98.25 ? 29 ALA A O 1 A0A343WAU7 UNP 29 A +ATOM 229 N N . TRP A 1 30 ? -14.021 -7.128 10.502 1.0 98.56 ? 30 TRP A N 1 A0A343WAU7 UNP 30 W +ATOM 230 C CA . TRP A 1 30 ? -12.947 -6.151 10.304 1.0 98.56 ? 30 TRP A CA 1 A0A343WAU7 UNP 30 W +ATOM 231 C C . TRP A 1 30 ? -11.645 -6.503 11.048 1.0 98.56 ? 30 TRP A C 1 A0A343WAU7 UNP 30 W +ATOM 232 C CB . TRP A 1 30 ? -13.458 -4.767 10.717 1.0 98.56 ? 30 TRP A CB 1 A0A343WAU7 UNP 30 W +ATOM 233 O O . TRP A 1 30 ? -10.579 -6.004 10.691 1.0 98.56 ? 30 TRP A O 1 A0A343WAU7 UNP 30 W +ATOM 234 C CG . TRP A 1 30 ? -14.606 -4.238 9.923 1.0 98.56 ? 30 TRP A CG 1 A0A343WAU7 UNP 30 W +ATOM 235 C CD1 . TRP A 1 30 ? -15.889 -4.114 10.333 1.0 98.56 ? 30 TRP A CD1 1 A0A343WAU7 UNP 30 W +ATOM 236 C CD2 . TRP A 1 30 ? -14.574 -3.717 8.561 1.0 98.56 ? 30 TRP A CD2 1 A0A343WAU7 UNP 30 W +ATOM 237 C CE2 . TRP A 1 30 ? -15.902 -3.366 8.181 1.0 98.56 ? 30 TRP A CE2 1 A0A343WAU7 UNP 30 W +ATOM 238 C CE3 . TRP A 1 30 ? -13.552 -3.490 7.615 1.0 98.56 ? 30 TRP A CE3 1 A0A343WAU7 UNP 30 W +ATOM 239 N NE1 . TRP A 1 30 ? -16.658 -3.607 9.306 1.0 98.56 ? 30 TRP A NE1 1 A0A343WAU7 UNP 30 W +ATOM 240 C CH2 . TRP A 1 30 ? -15.181 -2.719 5.967 1.0 98.56 ? 30 TRP A CH2 1 A0A343WAU7 UNP 30 W +ATOM 241 C CZ2 . TRP A 1 30 ? -16.214 -2.875 6.906 1.0 98.56 ? 30 TRP A CZ2 1 A0A343WAU7 UNP 30 W +ATOM 242 C CZ3 . TRP A 1 30 ? -13.854 -3.018 6.324 1.0 98.56 ? 30 TRP A CZ3 1 A0A343WAU7 UNP 30 W +ATOM 243 N N . TRP A 1 31 ? -11.693 -7.365 12.071 1.0 98.69 ? 31 TRP A N 1 A0A343WAU7 UNP 31 W +ATOM 244 C CA . TRP A 1 31 ? -10.486 -7.835 12.762 1.0 98.69 ? 31 TRP A CA 1 A0A343WAU7 UNP 31 W +ATOM 245 C C . TRP A 1 31 ? -9.715 -8.905 11.985 1.0 98.69 ? 31 TRP A C 1 A0A343WAU7 UNP 31 W +ATOM 246 C CB . TRP A 1 31 ? -10.814 -8.285 14.193 1.0 98.69 ? 31 TRP A CB 1 A0A343WAU7 UNP 31 W +ATOM 247 O O . TRP A 1 31 ? -8.507 -9.024 12.190 1.0 98.69 ? 31 TRP A O 1 A0A343WAU7 UNP 31 W +ATOM 248 C CG . TRP A 1 31 ? -10.772 -7.197 15.225 1.0 98.69 ? 31 TRP A CG 1 A0A343WAU7 UNP 31 W +ATOM 249 C CD1 . TRP A 1 31 ? -9.881 -7.122 16.244 1.0 98.69 ? 31 TRP A CD1 1 A0A343WAU7 UNP 31 W +ATOM 250 C CD2 . TRP A 1 31 ? -11.643 -6.030 15.375 1.0 98.69 ? 31 TRP A CD2 1 A0A343WAU7 UNP 31 W +ATOM 251 C CE2 . TRP A 1 31 ? -11.159 -5.244 16.464 1.0 98.69 ? 31 TRP A CE2 1 A0A343WAU7 UNP 31 W +ATOM 252 C CE3 . TRP A 1 31 ? -12.781 -5.542 14.698 1.0 98.69 ? 31 TRP A CE3 1 A0A343WAU7 UNP 31 W +ATOM 253 N NE1 . TRP A 1 31 ? -10.115 -5.976 16.980 1.0 98.69 ? 31 TRP A NE1 1 A0A343WAU7 UNP 31 W +ATOM 254 C CH2 . TRP A 1 31 ? -12.864 -3.565 16.133 1.0 98.69 ? 31 TRP A CH2 1 A0A343WAU7 UNP 31 W +ATOM 255 C CZ2 . TRP A 1 31 ? -11.736 -4.021 16.828 1.0 98.69 ? 31 TRP A CZ2 1 A0A343WAU7 UNP 31 W +ATOM 256 C CZ3 . TRP A 1 31 ? -13.385 -4.328 15.074 1.0 98.69 ? 31 TRP A CZ3 1 A0A343WAU7 UNP 31 W +ATOM 257 N N . ASN A 1 32 ? -10.361 -9.600 11.045 1.0 98.62 ? 32 ASN A N 1 A0A343WAU7 UNP 32 N +ATOM 258 C CA . ASN A 1 32 ? -9.740 -10.646 10.231 1.0 98.62 ? 32 ASN A CA 1 A0A343WAU7 UNP 32 N +ATOM 259 C C . ASN A 1 32 ? -8.648 -10.102 9.299 1.0 98.62 ? 32 ASN A C 1 A0A343WAU7 UNP 32 N +ATOM 260 C CB . ASN A 1 32 ? -10.840 -11.350 9.422 1.0 98.62 ? 32 ASN A CB 1 A0A343WAU7 UNP 32 N +ATOM 261 O O . ASN A 1 32 ? -7.741 -10.833 8.917 1.0 98.62 ? 32 ASN A O 1 A0A343WAU7 UNP 32 N +ATOM 262 C CG . ASN A 1 32 ? -11.824 -12.095 10.307 1.0 98.62 ? 32 ASN A CG 1 A0A343WAU7 UNP 32 N +ATOM 263 N ND2 . ASN A 1 32 ? -11.753 -13.397 10.295 1.0 98.62 ? 32 ASN A ND2 1 A0A343WAU7 UNP 32 N +ATOM 264 O OD1 . ASN A 1 32 ? -12.635 -11.529 11.033 1.0 98.62 ? 32 ASN A OD1 1 A0A343WAU7 UNP 32 N +ATOM 265 N N . PHE A 1 33 ? -8.671 -8.808 8.958 1.0 98.69 ? 33 PHE A N 1 A0A343WAU7 UNP 33 F +ATOM 266 C CA . PHE A 1 33 ? -7.648 -8.233 8.082 1.0 98.69 ? 33 PHE A CA 1 A0A343WAU7 UNP 33 F +ATOM 267 C C . PHE A 1 33 ? -6.234 -8.303 8.674 1.0 98.69 ? 33 PHE A C 1 A0A343WAU7 UNP 33 F +ATOM 268 C CB . PHE A 1 33 ? -8.028 -6.804 7.670 1.0 98.69 ? 33 PHE A CB 1 A0A343WAU7 UNP 33 F +ATOM 269 O O . PHE A 1 33 ? -5.274 -8.273 7.921 1.0 98.69 ? 33 PHE A O 1 A0A343WAU7 UNP 33 F +ATOM 270 C CG . PHE A 1 33 ? -9.280 -6.753 6.818 1.0 98.69 ? 33 PHE A CG 1 A0A343WAU7 UNP 33 F +ATOM 271 C CD1 . PHE A 1 33 ? -9.303 -7.417 5.577 1.0 98.69 ? 33 PHE A CD1 1 A0A343WAU7 UNP 33 F +ATOM 272 C CD2 . PHE A 1 33 ? -10.437 -6.097 7.279 1.0 98.69 ? 33 PHE A CD2 1 A0A343WAU7 UNP 33 F +ATOM 273 C CE1 . PHE A 1 33 ? -10.481 -7.450 4.814 1.0 98.69 ? 33 PHE A CE1 1 A0A343WAU7 UNP 33 F +ATOM 274 C CE2 . PHE A 1 33 ? -11.616 -6.140 6.513 1.0 98.69 ? 33 PHE A CE2 1 A0A343WAU7 UNP 33 F +ATOM 275 C CZ . PHE A 1 33 ? -11.637 -6.806 5.280 1.0 98.69 ? 33 PHE A CZ 1 A0A343WAU7 UNP 33 F +ATOM 276 N N . GLY A 1 34 ? -6.071 -8.427 9.998 1.0 97.88 ? 34 GLY A N 1 A0A343WAU7 UNP 34 G +ATOM 277 C CA . GLY A 1 34 ? -4.748 -8.664 10.593 1.0 97.88 ? 34 GLY A CA 1 A0A343WAU7 UNP 34 G +ATOM 278 C C . GLY A 1 34 ? -4.147 -10.012 10.180 1.0 97.88 ? 34 GLY A C 1 A0A343WAU7 UNP 34 G +ATOM 279 O O . GLY A 1 34 ? -3.029 -10.060 9.672 1.0 97.88 ? 34 GLY A O 1 A0A343WAU7 UNP 34 G +ATOM 280 N N . SER A 1 35 ? -4.902 -11.103 10.340 1.0 97.75 ? 35 SER A N 1 A0A343WAU7 UNP 35 S +ATOM 281 C CA . SER A 1 35 ? -4.450 -12.443 9.950 1.0 97.75 ? 35 SER A CA 1 A0A343WAU7 UNP 35 S +ATOM 282 C C . SER A 1 35 ? -4.354 -12.600 8.435 1.0 97.75 ? 35 SER A C 1 A0A343WAU7 UNP 35 S +ATOM 283 C CB . SER A 1 35 ? -5.347 -13.518 10.569 1.0 97.75 ? 35 SER A CB 1 A0A343WAU7 UNP 35 S +ATOM 284 O O . SER A 1 35 ? -3.371 -13.157 7.945 1.0 97.75 ? 35 SER A O 1 A0A343WAU7 UNP 35 S +ATOM 285 O OG . SER A 1 35 ? -6.718 -13.221 10.420 1.0 97.75 ? 35 SER A OG 1 A0A343WAU7 UNP 35 S +ATOM 286 N N . LEU A 1 36 ? -5.293 -12.028 7.675 1.0 98.69 ? 36 LEU A N 1 A0A343WAU7 UNP 36 L +ATOM 287 C CA . LEU A 1 36 ? -5.237 -12.023 6.210 1.0 98.69 ? 36 LEU A CA 1 A0A343WAU7 UNP 36 L +ATOM 288 C C . LEU A 1 36 ? -3.987 -11.322 5.661 1.0 98.69 ? 36 LEU A C 1 A0A343WAU7 UNP 36 L +ATOM 289 C CB . LEU A 1 36 ? -6.500 -11.360 5.645 1.0 98.69 ? 36 LEU A CB 1 A0A343WAU7 UNP 36 L +ATOM 290 O O . LEU A 1 36 ? -3.406 -11.807 4.693 1.0 98.69 ? 36 LEU A O 1 A0A343WAU7 UNP 36 L +ATOM 291 C CG . LEU A 1 36 ? -7.795 -12.166 5.831 1.0 98.69 ? 36 LEU A CG 1 A0A343WAU7 UNP 36 L +ATOM 292 C CD1 . LEU A 1 36 ? -8.987 -11.340 5.344 1.0 98.69 ? 36 LEU A CD1 1 A0A343WAU7 UNP 36 L +ATOM 293 C CD2 . LEU A 1 36 ? -7.741 -13.471 5.042 1.0 98.69 ? 36 LEU A CD2 1 A0A343WAU7 UNP 36 L +ATOM 294 N N . LEU A 1 37 ? -3.528 -10.232 6.285 1.0 98.81 ? 37 LEU A N 1 A0A343WAU7 UNP 37 L +ATOM 295 C CA . LEU A 1 37 ? -2.268 -9.578 5.913 1.0 98.81 ? 37 LEU A CA 1 A0A343WAU7 UNP 37 L +ATOM 296 C C . LEU A 1 37 ? -1.047 -10.466 6.185 1.0 98.81 ? 37 LEU A C 1 A0A343WAU7 UNP 37 L +ATOM 297 C CB . LEU A 1 37 ? -2.138 -8.241 6.662 1.0 98.81 ? 37 LEU A CB 1 A0A343WAU7 UNP 37 L +ATOM 298 O O . LEU A 1 37 ? -0.140 -10.519 5.357 1.0 98.81 ? 37 LEU A O 1 A0A343WAU7 UNP 37 L +ATOM 299 C CG . LEU A 1 37 ? -3.038 -7.128 6.103 1.0 98.81 ? 37 LEU A CG 1 A0A343WAU7 UNP 37 L +ATOM 300 C CD1 . LEU A 1 37 ? -3.036 -5.935 7.060 1.0 98.81 ? 37 LEU A CD1 1 A0A343WAU7 UNP 37 L +ATOM 301 C CD2 . LEU A 1 37 ? -2.546 -6.650 4.746 1.0 98.81 ? 37 LEU A CD2 1 A0A343WAU7 UNP 37 L +ATOM 302 N N . GLY A 1 38 ? -1.040 -11.208 7.296 1.0 98.50 ? 38 GLY A N 1 A0A343WAU7 UNP 38 G +ATOM 303 C CA . GLY A 1 38 ? -0.000 -12.206 7.575 1.0 98.50 ? 38 GLY A CA 1 A0A343WAU7 UNP 38 G +ATOM 304 C C . GLY A 1 38 ? 0.042 -13.320 6.523 1.0 98.50 ? 38 GLY A C 1 A0A343WAU7 UNP 38 G +ATOM 305 O O . GLY A 1 38 ? 1.119 -13.723 6.072 1.0 98.50 ? 38 GLY A O 1 A0A343WAU7 UNP 38 G +ATOM 306 N N . VAL A 1 39 ? -1.128 -13.776 6.065 1.0 98.62 ? 39 VAL A N 1 A0A343WAU7 UNP 39 V +ATOM 307 C CA . VAL A 1 39 ? -1.210 -14.748 4.968 1.0 98.62 ? 39 VAL A CA 1 A0A343WAU7 UNP 39 V +ATOM 308 C C . VAL A 1 39 ? -0.762 -14.137 3.641 1.0 98.62 ? 39 VAL A C 1 A0A343WAU7 UNP 39 V +ATOM 309 C CB . VAL A 1 39 ? -2.608 -15.370 4.839 1.0 98.62 ? 39 VAL A CB 1 A0A343WAU7 UNP 39 V +ATOM 310 O O . VAL A 1 39 ? 0.005 -14.781 2.931 1.0 98.62 ? 39 VAL A O 1 A0A343WAU7 UNP 39 V +ATOM 311 C CG1 . VAL A 1 39 ? -2.591 -16.371 3.681 1.0 98.62 ? 39 VAL A CG1 1 A0A343WAU7 UNP 39 V +ATOM 312 C CG2 . VAL A 1 39 ? -2.997 -16.132 6.115 1.0 98.62 ? 39 VAL A CG2 1 A0A343WAU7 UNP 39 V +ATOM 313 N N . CYS A 1 40 ? -1.164 -12.903 3.319 1.0 98.75 ? 40 CYS A N 1 A0A343WAU7 UNP 40 C +ATOM 314 C CA . CYS A 1 40 ? -0.697 -12.208 2.115 1.0 98.75 ? 40 CYS A CA 1 A0A343WAU7 UNP 40 C +ATOM 315 C C . CYS A 1 40 ? 0.830 -12.101 2.104 1.0 98.75 ? 40 CYS A C 1 A0A343WAU7 UNP 40 C +ATOM 316 C CB . CYS A 1 40 ? -1.328 -10.813 2.011 1.0 98.75 ? 40 CYS A CB 1 A0A343WAU7 UNP 40 C +ATOM 317 O O . CYS A 1 40 ? 1.454 -12.446 1.108 1.0 98.75 ? 40 CYS A O 1 A0A343WAU7 UNP 40 C +ATOM 318 S SG . CYS A 1 40 ? -3.098 -10.946 1.654 1.0 98.75 ? 40 CYS A SG 1 A0A343WAU7 UNP 40 C +ATOM 319 N N . LEU A 1 41 ? 1.449 -11.709 3.222 1.0 98.81 ? 41 LEU A N 1 A0A343WAU7 UNP 41 L +ATOM 320 C CA . LEU A 1 41 ? 2.906 -11.655 3.343 1.0 98.81 ? 41 LEU A CA 1 A0A343WAU7 UNP 41 L +ATOM 321 C C . LEU A 1 41 ? 3.555 -13.020 3.086 1.0 98.81 ? 41 LEU A C 1 A0A343WAU7 UNP 41 L +ATOM 322 C CB . LEU A 1 41 ? 3.259 -11.098 4.732 1.0 98.81 ? 41 LEU A CB 1 A0A343WAU7 UNP 41 L +ATOM 323 O O . LEU A 1 41 ? 4.505 -13.110 2.312 1.0 98.81 ? 41 LEU A O 1 A0A343WAU7 UNP 41 L +ATOM 324 C CG . LEU A 1 41 ? 4.771 -10.981 5.001 1.0 98.81 ? 41 LEU A CG 1 A0A343WAU7 UNP 41 L +ATOM 325 C CD1 . LEU A 1 41 ? 5.455 -10.014 4.030 1.0 98.81 ? 41 LEU A CD1 1 A0A343WAU7 UNP 41 L +ATOM 326 C CD2 . LEU A 1 41 ? 4.980 -10.484 6.430 1.0 98.81 ? 41 LEU A CD2 1 A0A343WAU7 UNP 41 L +ATOM 327 N N . THR A 1 42 ? 3.012 -14.085 3.678 1.0 98.75 ? 42 THR A N 1 A0A343WAU7 UNP 42 T +ATOM 328 C CA . THR A 1 42 ? 3.511 -15.454 3.472 1.0 98.75 ? 42 THR A CA 1 A0A343WAU7 UNP 42 T +ATOM 329 C C . THR A 1 42 ? 3.380 -15.880 2.007 1.0 98.75 ? 42 THR A C 1 A0A343WAU7 UNP 42 T +ATOM 330 C CB . THR A 1 42 ? 2.767 -16.442 4.382 1.0 98.75 ? 42 THR A CB 1 A0A343WAU7 UNP 42 T +ATOM 331 O O . THR A 1 42 ? 4.330 -16.400 1.424 1.0 98.75 ? 42 THR A O 1 A0A343WAU7 UNP 42 T +ATOM 332 C CG2 . THR A 1 42 ? 3.336 -17.857 4.295 1.0 98.75 ? 42 THR A CG2 1 A0A343WAU7 UNP 42 T +ATOM 333 O OG1 . THR A 1 42 ? 2.874 -16.040 5.731 1.0 98.75 ? 42 THR A OG1 1 A0A343WAU7 UNP 42 T +ATOM 334 N N . LEU A 1 43 ? 2.231 -15.605 1.384 1.0 98.75 ? 43 LEU A N 1 A0A343WAU7 UNP 43 L +ATOM 335 C CA . LEU A 1 43 ? 1.969 -15.885 -0.026 1.0 98.75 ? 43 LEU A CA 1 A0A343WAU7 UNP 43 L +ATOM 336 C C . LEU A 1 43 ? 2.945 -15.128 -0.935 1.0 98.75 ? 43 LEU A C 1 A0A343WAU7 UNP 43 L +ATOM 337 C CB . LEU A 1 43 ? 0.488 -15.573 -0.308 1.0 98.75 ? 43 LEU A CB 1 A0A343WAU7 UNP 43 L +ATOM 338 O O . LEU A 1 43 ? 3.519 -15.742 -1.835 1.0 98.75 ? 43 LEU A O 1 A0A343WAU7 UNP 43 L +ATOM 339 C CG . LEU A 1 43 ? 0.028 -15.813 -1.762 1.0 98.75 ? 43 LEU A CG 1 A0A343WAU7 UNP 43 L +ATOM 340 C CD1 . LEU A 1 43 ? -1.472 -16.115 -1.777 1.0 98.75 ? 43 LEU A CD1 1 A0A343WAU7 UNP 43 L +ATOM 341 C CD2 . LEU A 1 43 ? 0.260 -14.589 -2.652 1.0 98.75 ? 43 LEU A CD2 1 A0A343WAU7 UNP 43 L +ATOM 342 N N . GLN A 1 44 ? 3.191 -13.839 -0.680 1.0 98.88 ? 44 GLN A N 1 A0A343WAU7 UNP 44 Q +ATOM 343 C CA . GLN A 1 44 ? 4.143 -13.037 -1.454 1.0 98.88 ? 44 GLN A CA 1 A0A343WAU7 UNP 44 Q +ATOM 344 C C . GLN A 1 44 ? 5.581 -13.544 -1.304 1.0 98.88 ? 44 GLN A C 1 A0A343WAU7 UNP 44 Q +ATOM 345 C CB . GLN A 1 44 ? 4.083 -11.551 -1.058 1.0 98.88 ? 44 GLN A CB 1 A0A343WAU7 UNP 44 Q +ATOM 346 O O . GLN A 1 44 ? 6.287 -13.621 -2.305 1.0 98.88 ? 44 GLN A O 1 A0A343WAU7 UNP 44 Q +ATOM 347 C CG . GLN A 1 44 ? 2.790 -10.817 -1.446 1.0 98.88 ? 44 GLN A CG 1 A0A343WAU7 UNP 44 Q +ATOM 348 C CD . GLN A 1 44 ? 2.400 -10.980 -2.907 1.0 98.88 ? 44 GLN A CD 1 A0A343WAU7 UNP 44 Q +ATOM 349 N NE2 . GLN A 1 44 ? 3.078 -10.338 -3.830 1.0 98.88 ? 44 GLN A NE2 1 A0A343WAU7 UNP 44 Q +ATOM 350 O OE1 . GLN A 1 44 ? 1.471 -11.692 -3.238 1.0 98.88 ? 44 GLN A OE1 1 A0A343WAU7 UNP 44 Q +ATOM 351 N N . ILE A 1 45 ? 6.014 -13.926 -0.097 1.0 98.88 ? 45 ILE A N 1 A0A343WAU7 UNP 45 I +ATOM 352 C CA . ILE A 1 45 ? 7.364 -14.471 0.132 1.0 98.88 ? 45 ILE A CA 1 A0A343WAU7 UNP 45 I +ATOM 353 C C . ILE A 1 45 ? 7.541 -15.794 -0.614 1.0 98.88 ? 45 ILE A C 1 A0A343WAU7 UNP 45 I +ATOM 354 C CB . ILE A 1 45 ? 7.652 -14.622 1.645 1.0 98.88 ? 45 ILE A CB 1 A0A343WAU7 UNP 45 I +ATOM 355 O O . ILE A 1 45 ? 8.534 -15.968 -1.316 1.0 98.88 ? 45 ILE A O 1 A0A343WAU7 UNP 45 I +ATOM 356 C CG1 . ILE A 1 45 ? 7.805 -13.225 2.289 1.0 98.88 ? 45 ILE A CG1 1 A0A343WAU7 UNP 45 I +ATOM 357 C CG2 . ILE A 1 45 ? 8.931 -15.449 1.900 1.0 98.88 ? 45 ILE A CG2 1 A0A343WAU7 UNP 45 I +ATOM 358 C CD1 . ILE A 1 45 ? 7.801 -13.238 3.823 1.0 98.88 ? 45 ILE A CD1 1 A0A343WAU7 UNP 45 I +ATOM 359 N N . ILE A 1 46 ? 6.578 -16.715 -0.498 1.0 98.88 ? 46 ILE A N 1 A0A343WAU7 UNP 46 I +ATOM 360 C CA . ILE A 1 46 ? 6.657 -18.023 -1.158 1.0 98.88 ? 46 ILE A CA 1 A0A343WAU7 UNP 46 I +ATOM 361 C C . ILE A 1 46 ? 6.660 -17.840 -2.676 1.0 98.88 ? 46 ILE A C 1 A0A343WAU7 UNP 46 I +ATOM 362 C CB . ILE A 1 46 ? 5.526 -18.959 -0.672 1.0 98.88 ? 46 ILE A CB 1 A0A343WAU7 UNP 46 I +ATOM 363 O O . ILE A 1 46 ? 7.605 -18.254 -3.340 1.0 98.88 ? 46 ILE A O 1 A0A343WAU7 UNP 46 I +ATOM 364 C CG1 . ILE A 1 46 ? 5.750 -19.323 0.815 1.0 98.88 ? 46 ILE A CG1 1 A0A343WAU7 UNP 46 I +ATOM 365 C CG2 . ILE A 1 46 ? 5.463 -20.243 -1.524 1.0 98.88 ? 46 ILE A CG2 1 A0A343WAU7 UNP 46 I +ATOM 366 C CD1 . ILE A 1 46 ? 4.571 -20.065 1.456 1.0 98.88 ? 46 ILE A CD1 1 A0A343WAU7 UNP 46 I +ATOM 367 N N . THR A 1 47 ? 5.643 -17.183 -3.236 1.0 98.88 ? 47 THR A N 1 A0A343WAU7 UNP 47 T +ATOM 368 C CA . THR A 1 47 ? 5.555 -16.980 -4.692 1.0 98.88 ? 47 THR A CA 1 A0A343WAU7 UNP 47 T +ATOM 369 C C . THR A 1 47 ? 6.746 -16.189 -5.229 1.0 98.88 ? 47 THR A C 1 A0A343WAU7 UNP 47 T +ATOM 370 C CB . THR A 1 47 ? 4.250 -16.287 -5.101 1.0 98.88 ? 47 THR A CB 1 A0A343WAU7 UNP 47 T +ATOM 371 O O . THR A 1 47 ? 7.315 -16.573 -6.246 1.0 98.88 ? 47 THR A O 1 A0A343WAU7 UNP 47 T +ATOM 372 C CG2 . THR A 1 47 ? 3.023 -17.160 -4.859 1.0 98.88 ? 47 THR A CG2 1 A0A343WAU7 UNP 47 T +ATOM 373 O OG1 . THR A 1 47 ? 4.067 -15.093 -4.375 1.0 98.88 ? 47 THR A OG1 1 A0A343WAU7 UNP 47 T +ATOM 374 N N . GLY A 1 48 ? 7.187 -15.147 -4.519 1.0 98.81 ? 48 GLY A N 1 A0A343WAU7 UNP 48 G +ATOM 375 C CA . GLY A 1 48 ? 8.345 -14.336 -4.891 1.0 98.81 ? 48 GLY A CA 1 A0A343WAU7 UNP 48 G +ATOM 376 C C . GLY A 1 48 ? 9.647 -15.133 -4.908 1.0 98.81 ? 48 GLY A C 1 A0A343WAU7 UNP 48 G +ATOM 377 O O . GLY A 1 48 ? 10.429 -14.993 -5.844 1.0 98.81 ? 48 GLY A O 1 A0A343WAU7 UNP 48 G +ATOM 378 N N . LEU A 1 49 ? 9.858 -16.025 -3.935 1.0 98.81 ? 49 LEU A N 1 A0A343WAU7 UNP 49 L +ATOM 379 C CA . LEU A 1 49 ? 11.021 -16.912 -3.906 1.0 98.81 ? 49 LEU A CA 1 A0A343WAU7 UNP 49 L +ATOM 380 C C . LEU A 1 49 ? 11.045 -17.856 -5.118 1.0 98.81 ? 49 LEU A C 1 A0A343WAU7 UNP 49 L +ATOM 381 C CB . LEU A 1 49 ? 11.027 -17.680 -2.571 1.0 98.81 ? 49 LEU A CB 1 A0A343WAU7 UNP 49 L +ATOM 382 O O . LEU A 1 49 ? 12.084 -17.988 -5.759 1.0 98.81 ? 49 LEU A O 1 A0A343WAU7 UNP 49 L +ATOM 383 C CG . LEU A 1 49 ? 12.191 -18.674 -2.424 1.0 98.81 ? 49 LEU A CG 1 A0A343WAU7 UNP 49 L +ATOM 384 C CD1 . LEU A 1 49 ? 13.554 -17.978 -2.410 1.0 98.81 ? 49 LEU A CD1 1 A0A343WAU7 UNP 49 L +ATOM 385 C CD2 . LEU A 1 49 ? 12.039 -19.471 -1.129 1.0 98.81 ? 49 LEU A CD2 1 A0A343WAU7 UNP 49 L +ATOM 386 N N . PHE A 1 50 ? 9.911 -18.475 -5.464 1.0 98.81 ? 50 PHE A N 1 A0A343WAU7 UNP 50 F +ATOM 387 C CA . PHE A 1 50 ? 9.819 -19.342 -6.647 1.0 98.81 ? 50 PHE A CA 1 A0A343WAU7 UNP 50 F +ATOM 388 C C . PHE A 1 50 ? 10.027 -18.567 -7.956 1.0 98.81 ? 50 PHE A C 1 A0A343WAU7 UNP 50 F +ATOM 389 C CB . PHE A 1 50 ? 8.478 -20.092 -6.656 1.0 98.81 ? 50 PHE A CB 1 A0A343WAU7 UNP 50 F +ATOM 390 O O . PHE A 1 50 ? 10.696 -19.066 -8.855 1.0 98.81 ? 50 PHE A O 1 A0A343WAU7 UNP 50 F +ATOM 391 C CG . PHE A 1 50 ? 8.478 -21.357 -5.816 1.0 98.81 ? 50 PHE A CG 1 A0A343WAU7 UNP 50 F +ATOM 392 C CD1 . PHE A 1 50 ? 8.927 -22.568 -6.374 1.0 98.81 ? 50 PHE A CD1 1 A0A343WAU7 UNP 50 F +ATOM 393 C CD2 . PHE A 1 50 ? 8.035 -21.339 -4.482 1.0 98.81 ? 50 PHE A CD2 1 A0A343WAU7 UNP 50 F +ATOM 394 C CE1 . PHE A 1 50 ? 8.932 -23.744 -5.600 1.0 98.81 ? 50 PHE A CE1 1 A0A343WAU7 UNP 50 F +ATOM 395 C CE2 . PHE A 1 50 ? 8.055 -22.506 -3.701 1.0 98.81 ? 50 PHE A CE2 1 A0A343WAU7 UNP 50 F +ATOM 396 C CZ . PHE A 1 50 ? 8.502 -23.712 -4.262 1.0 98.81 ? 50 PHE A CZ 1 A0A343WAU7 UNP 50 F +ATOM 397 N N . LEU A 1 51 ? 9.525 -17.332 -8.063 1.0 98.88 ? 51 LEU A N 1 A0A343WAU7 UNP 51 L +ATOM 398 C CA . LEU A 1 51 ? 9.799 -16.470 -9.220 1.0 98.88 ? 51 LEU A CA 1 A0A343WAU7 UNP 51 L +ATOM 399 C C . LEU A 1 51 ? 11.283 -16.094 -9.309 1.0 98.88 ? 51 LEU A C 1 A0A343WAU7 UNP 51 L +ATOM 400 C CB . LEU A 1 51 ? 8.931 -15.202 -9.143 1.0 98.88 ? 51 LEU A CB 1 A0A343WAU7 UNP 51 L +ATOM 401 O O . LEU A 1 51 ? 11.869 -16.139 -10.390 1.0 98.88 ? 51 LEU A O 1 A0A343WAU7 UNP 51 L +ATOM 402 C CG . LEU A 1 51 ? 7.428 -15.459 -9.325 1.0 98.88 ? 51 LEU A CG 1 A0A343WAU7 UNP 51 L +ATOM 403 C CD1 . LEU A 1 51 ? 6.639 -14.190 -9.018 1.0 98.88 ? 51 LEU A CD1 1 A0A343WAU7 UNP 51 L +ATOM 404 C CD2 . LEU A 1 51 ? 7.079 -15.900 -10.740 1.0 98.88 ? 51 LEU A CD2 1 A0A343WAU7 UNP 51 L +ATOM 405 N N . ALA A 1 52 ? 11.909 -15.772 -8.176 1.0 98.75 ? 52 ALA A N 1 A0A343WAU7 UNP 52 A +ATOM 406 C CA . ALA A 1 52 ? 13.315 -15.386 -8.105 1.0 98.75 ? 52 ALA A CA 1 A0A343WAU7 UNP 52 A +ATOM 407 C C . ALA A 1 52 ? 14.272 -16.499 -8.562 1.0 98.75 ? 52 ALA A C 1 A0A343WAU7 UNP 52 A +ATOM 408 C CB . ALA A 1 52 ? 13.623 -14.937 -6.672 1.0 98.75 ? 52 ALA A CB 1 A0A343WAU7 UNP 52 A +ATOM 409 O O . ALA A 1 52 ? 15.339 -16.190 -9.082 1.0 98.75 ? 52 ALA A O 1 A0A343WAU7 UNP 52 A +ATOM 410 N N . MET A 1 53 ? 13.892 -17.777 -8.437 1.0 98.75 ? 53 MET A N 1 A0A343WAU7 UNP 53 M +ATOM 411 C CA . MET A 1 53 ? 14.679 -18.911 -8.955 1.0 98.75 ? 53 MET A CA 1 A0A343WAU7 UNP 53 M +ATOM 412 C C . MET A 1 53 ? 14.811 -18.915 -10.487 1.0 98.75 ? 53 MET A C 1 A0A343WAU7 UNP 53 M +ATOM 413 C CB . MET A 1 53 ? 14.045 -20.238 -8.508 1.0 98.75 ? 53 MET A CB 1 A0A343WAU7 UNP 53 M +ATOM 414 O O . MET A 1 53 ? 15.696 -19.581 -11.020 1.0 98.75 ? 53 MET A O 1 A0A343WAU7 UNP 53 M +ATOM 415 C CG . MET A 1 53 ? 14.147 -20.468 -7.000 1.0 98.75 ? 53 MET A CG 1 A0A343WAU7 UNP 53 M +ATOM 416 S SD . MET A 1 53 ? 13.267 -21.950 -6.439 1.0 98.75 ? 53 MET A SD 1 A0A343WAU7 UNP 53 M +ATOM 417 C CE . MET A 1 53 ? 13.537 -21.799 -4.659 1.0 98.75 ? 53 MET A CE 1 A0A343WAU7 UNP 53 M +ATOM 418 N N . HIS A 1 54 ? 13.942 -18.188 -11.193 1.0 98.69 ? 54 HIS A N 1 A0A343WAU7 UNP 54 H +ATOM 419 C CA . HIS A 1 54 ? 13.866 -18.168 -12.655 1.0 98.69 ? 54 HIS A CA 1 A0A343WAU7 UNP 54 H +ATOM 420 C C . HIS A 1 54 ? 14.056 -16.770 -13.269 1.0 98.69 ? 54 HIS A C 1 A0A343WAU7 UNP 54 H +ATOM 421 C CB . HIS A 1 54 ? 12.509 -18.757 -13.054 1.0 98.69 ? 54 HIS A CB 1 A0A343WAU7 UNP 54 H +ATOM 422 O O . HIS A 1 54 ? 14.123 -16.646 -14.491 1.0 98.69 ? 54 HIS A O 1 A0A343WAU7 UNP 54 H +ATOM 423 C CG . HIS A 1 54 ? 12.319 -20.195 -12.649 1.0 98.69 ? 54 HIS A CG 1 A0A343WAU7 UNP 54 H +ATOM 424 C CD2 . HIS A 1 54 ? 11.454 -20.672 -11.702 1.0 98.69 ? 54 HIS A CD2 1 A0A343WAU7 UNP 54 H +ATOM 425 N ND1 . HIS A 1 54 ? 12.983 -21.277 -13.174 1.0 98.69 ? 54 HIS A ND1 1 A0A343WAU7 UNP 54 H +ATOM 426 C CE1 . HIS A 1 54 ? 12.528 -22.381 -12.560 1.0 98.69 ? 54 HIS A CE1 1 A0A343WAU7 UNP 54 H +ATOM 427 N NE2 . HIS A 1 54 ? 11.589 -22.064 -11.657 1.0 98.69 ? 54 HIS A NE2 1 A0A343WAU7 UNP 54 H +ATOM 428 N N . TYR A 1 55 ? 14.120 -15.722 -12.446 1.0 98.81 ? 55 TYR A N 1 A0A343WAU7 UNP 55 Y +ATOM 429 C CA . TYR A 1 55 ? 14.252 -14.332 -12.882 1.0 98.81 ? 55 TYR A CA 1 A0A343WAU7 UNP 55 Y +ATOM 430 C C . TYR A 1 55 ? 15.722 -13.907 -13.022 1.0 98.81 ? 55 TYR A C 1 A0A343WAU7 UNP 55 Y +ATOM 431 C CB . TYR A 1 55 ? 13.499 -13.435 -11.891 1.0 98.81 ? 55 TYR A CB 1 A0A343WAU7 UNP 55 Y +ATOM 432 O O . TYR A 1 55 ? 16.567 -14.294 -12.214 1.0 98.81 ? 55 TYR A O 1 A0A343WAU7 UNP 55 Y +ATOM 433 C CG . TYR A 1 55 ? 13.683 -11.954 -12.150 1.0 98.81 ? 55 TYR A CG 1 A0A343WAU7 UNP 55 Y +ATOM 434 C CD1 . TYR A 1 55 ? 14.550 -11.203 -11.335 1.0 98.81 ? 55 TYR A CD1 1 A0A343WAU7 UNP 55 Y +ATOM 435 C CD2 . TYR A 1 55 ? 13.039 -11.345 -13.243 1.0 98.81 ? 55 TYR A CD2 1 A0A343WAU7 UNP 55 Y +ATOM 436 C CE1 . TYR A 1 55 ? 14.767 -9.840 -11.604 1.0 98.81 ? 55 TYR A CE1 1 A0A343WAU7 UNP 55 Y +ATOM 437 C CE2 . TYR A 1 55 ? 13.266 -9.984 -13.526 1.0 98.81 ? 55 TYR A CE2 1 A0A343WAU7 UNP 55 Y +ATOM 438 O OH . TYR A 1 55 ? 14.382 -7.927 -12.976 1.0 98.81 ? 55 TYR A OH 1 A0A343WAU7 UNP 55 Y +ATOM 439 C CZ . TYR A 1 55 ? 14.137 -9.234 -12.710 1.0 98.81 ? 55 TYR A CZ 1 A0A343WAU7 UNP 55 Y +ATOM 440 N N . THR A 1 56 ? 16.025 -13.049 -14.003 1.0 98.56 ? 56 THR A N 1 A0A343WAU7 UNP 56 T +ATOM 441 C CA . THR A 1 56 ? 17.359 -12.452 -14.187 1.0 98.56 ? 56 THR A CA 1 A0A343WAU7 UNP 56 T +ATOM 442 C C . THR A 1 56 ? 17.318 -10.925 -14.079 1.0 98.56 ? 56 THR A C 1 A0A343WAU7 UNP 56 T +ATOM 443 C CB . THR A 1 56 ? 18.016 -12.892 -15.506 1.0 98.56 ? 56 THR A CB 1 A0A343WAU7 UNP 56 T +ATOM 444 O O . THR A 1 56 ? 16.646 -10.238 -14.840 1.0 98.56 ? 56 THR A O 1 A0A343WAU7 UNP 56 T +ATOM 445 C CG2 . THR A 1 56 ? 18.279 -14.397 -15.537 1.0 98.56 ? 56 THR A CG2 1 A0A343WAU7 UNP 56 T +ATOM 446 O OG1 . THR A 1 56 ? 17.209 -12.596 -16.618 1.0 98.56 ? 56 THR A OG1 1 A0A343WAU7 UNP 56 T +ATOM 447 N N . ALA A 1 57 ? 18.091 -10.360 -13.145 1.0 98.19 ? 57 ALA A N 1 A0A343WAU7 UNP 57 A +ATOM 448 C CA . ALA A 1 57 ? 18.136 -8.916 -12.888 1.0 98.19 ? 57 ALA A CA 1 A0A343WAU7 UNP 57 A +ATOM 449 C C . ALA A 1 57 ? 19.132 -8.164 -13.802 1.0 98.19 ? 57 ALA A C 1 A0A343WAU7 UNP 57 A +ATOM 450 C CB . ALA A 1 57 ? 18.380 -8.686 -11.390 1.0 98.19 ? 57 ALA A CB 1 A0A343WAU7 UNP 57 A +ATOM 451 O O . ALA A 1 57 ? 20.009 -7.442 -13.317 1.0 98.19 ? 57 ALA A O 1 A0A343WAU7 UNP 57 A +ATOM 452 N N . ASP A 1 58 ? 19.002 -8.347 -15.117 1.0 98.38 ? 58 ASP A N 1 A0A343WAU7 UNP 58 D +ATOM 453 C CA . ASP A 1 58 ? 19.777 -7.654 -16.156 1.0 98.38 ? 58 ASP A CA 1 A0A343WAU7 UNP 58 D +ATOM 454 C C . ASP A 1 58 ? 18.833 -7.042 -17.201 1.0 98.38 ? 58 ASP A C 1 A0A343WAU7 UNP 58 D +ATOM 455 C CB . ASP A 1 58 ? 20.779 -8.625 -16.797 1.0 98.38 ? 58 ASP A CB 1 A0A343WAU7 UNP 58 D +ATOM 456 O O . ASP A 1 58 ? 17.891 -7.696 -17.638 1.0 98.38 ? 58 ASP A O 1 A0A343WAU7 UNP 58 D +ATOM 457 C CG . ASP A 1 58 ? 21.622 -7.925 -17.862 1.0 98.38 ? 58 ASP A CG 1 A0A343WAU7 UNP 58 D +ATOM 458 O OD1 . ASP A 1 58 ? 21.131 -7.805 -19.004 1.0 98.38 ? 58 ASP A OD1 1 A0A343WAU7 UNP 58 D +ATOM 459 O OD2 . ASP A 1 58 ? 22.730 -7.446 -17.520 1.0 98.38 ? 58 ASP A OD2 1 A0A343WAU7 UNP 58 D +ATOM 460 N N . THR A 1 59 ? 19.071 -5.797 -17.622 1.0 97.69 ? 59 THR A N 1 A0A343WAU7 UNP 59 T +ATOM 461 C CA . THR A 1 59 ? 18.138 -5.044 -18.486 1.0 97.69 ? 59 THR A CA 1 A0A343WAU7 UNP 59 T +ATOM 462 C C . THR A 1 59 ? 17.899 -5.691 -19.846 1.0 97.69 ? 59 THR A C 1 A0A343WAU7 UNP 59 T +ATOM 463 C CB . THR A 1 59 ? 18.619 -3.603 -18.708 1.0 97.69 ? 59 THR A CB 1 A0A343WAU7 UNP 59 T +ATOM 464 O O . THR A 1 59 ? 16.842 -5.476 -20.436 1.0 97.69 ? 59 THR A O 1 A0A343WAU7 UNP 59 T +ATOM 465 C CG2 . THR A 1 59 ? 18.564 -2.827 -17.403 1.0 97.69 ? 59 THR A CG2 1 A0A343WAU7 UNP 59 T +ATOM 466 O OG1 . THR A 1 59 ? 19.965 -3.569 -19.130 1.0 97.69 ? 59 THR A OG1 1 A0A343WAU7 UNP 59 T +ATOM 467 N N . THR A 1 60 ? 18.829 -6.518 -20.330 1.0 98.25 ? 60 THR A N 1 A0A343WAU7 UNP 60 T +ATOM 468 C CA . THR A 1 60 ? 18.681 -7.241 -21.602 1.0 98.25 ? 60 THR A CA 1 A0A343WAU7 UNP 60 T +ATOM 469 C C . THR A 1 60 ? 17.817 -8.497 -21.483 1.0 98.25 ? 60 THR A C 1 A0A343WAU7 UNP 60 T +ATOM 470 C CB . THR A 1 60 ? 20.045 -7.615 -22.201 1.0 98.25 ? 60 THR A CB 1 A0A343WAU7 UNP 60 T +ATOM 471 O O . THR A 1 60 ? 17.266 -8.953 -22.483 1.0 98.25 ? 60 THR A O 1 A0A343WAU7 UNP 60 T +ATOM 472 C CG2 . THR A 1 60 ? 20.971 -6.412 -22.374 1.0 98.25 ? 60 THR A CG2 1 A0A343WAU7 UNP 60 T +ATOM 473 O OG1 . THR A 1 60 ? 20.724 -8.574 -21.425 1.0 98.25 ? 60 THR A OG1 1 A0A343WAU7 UNP 60 T +ATOM 474 N N . THR A 1 61 ? 17.672 -9.056 -20.276 1.0 98.56 ? 61 THR A N 1 A0A343WAU7 UNP 61 T +ATOM 475 C CA . THR A 1 61 ? 16.994 -10.347 -20.050 1.0 98.56 ? 61 THR A CA 1 A0A343WAU7 UNP 61 T +ATOM 476 C C . THR A 1 61 ? 15.851 -10.300 -19.039 1.0 98.56 ? 61 THR A C 1 A0A343WAU7 UNP 61 T +ATOM 477 C CB . THR A 1 61 ? 17.979 -11.456 -19.651 1.0 98.56 ? 61 THR A CB 1 A0A343WAU7 UNP 61 T +ATOM 478 O O . THR A 1 61 ? 15.084 -11.251 -18.968 1.0 98.56 ? 61 THR A O 1 A0A343WAU7 UNP 61 T +ATOM 479 C CG2 . THR A 1 61 ? 19.002 -11.769 -20.741 1.0 98.56 ? 61 THR A CG2 1 A0A343WAU7 UNP 61 T +ATOM 480 O OG1 . THR A 1 61 ? 18.695 -11.094 -18.492 1.0 98.56 ? 61 THR A OG1 1 A0A343WAU7 UNP 61 T +ATOM 481 N N . ALA A 1 62 ? 15.668 -9.214 -18.287 1.0 98.62 ? 62 ALA A N 1 A0A343WAU7 UNP 62 A +ATOM 482 C CA . ALA A 1 62 ? 14.657 -9.134 -17.234 1.0 98.62 ? 62 ALA A CA 1 A0A343WAU7 UNP 62 A +ATOM 483 C C . ALA A 1 62 ? 13.241 -9.360 -17.769 1.0 98.62 ? 62 ALA A C 1 A0A343WAU7 UNP 62 A +ATOM 484 C CB . ALA A 1 62 ? 14.794 -7.785 -16.532 1.0 98.62 ? 62 ALA A CB 1 A0A343WAU7 UNP 62 A +ATOM 485 O O . ALA A 1 62 ? 12.555 -10.280 -17.321 1.0 98.62 ? 62 ALA A O 1 A0A343WAU7 UNP 62 A +ATOM 486 N N . PHE A 1 63 ? 12.846 -8.602 -18.797 1.0 98.75 ? 63 PHE A N 1 A0A343WAU7 UNP 63 F +ATOM 487 C CA . PHE A 1 63 ? 11.538 -8.754 -19.431 1.0 98.75 ? 63 PHE A CA 1 A0A343WAU7 UNP 63 F +ATOM 488 C C . PHE A 1 63 ? 11.341 -10.172 -19.988 1.0 98.75 ? 63 PHE A C 1 A0A343WAU7 UNP 63 F +ATOM 489 C CB . PHE A 1 63 ? 11.377 -7.686 -20.523 1.0 98.75 ? 63 PHE A CB 1 A0A343WAU7 UNP 63 F +ATOM 490 O O . PHE A 1 63 ? 10.341 -10.830 -19.697 1.0 98.75 ? 63 PHE A O 1 A0A343WAU7 UNP 63 F +ATOM 491 C CG . PHE A 1 63 ? 9.991 -7.663 -21.134 1.0 98.75 ? 63 PHE A CG 1 A0A343WAU7 UNP 63 F +ATOM 492 C CD1 . PHE A 1 63 ? 9.669 -8.523 -22.202 1.0 98.75 ? 63 PHE A CD1 1 A0A343WAU7 UNP 63 F +ATOM 493 C CD2 . PHE A 1 63 ? 9.007 -6.810 -20.603 1.0 98.75 ? 63 PHE A CD2 1 A0A343WAU7 UNP 63 F +ATOM 494 C CE1 . PHE A 1 63 ? 8.363 -8.541 -22.721 1.0 98.75 ? 63 PHE A CE1 1 A0A343WAU7 UNP 63 F +ATOM 495 C CE2 . PHE A 1 63 ? 7.702 -6.825 -21.123 1.0 98.75 ? 63 PHE A CE2 1 A0A343WAU7 UNP 63 F +ATOM 496 C CZ . PHE A 1 63 ? 7.381 -7.699 -22.174 1.0 98.75 ? 63 PHE A CZ 1 A0A343WAU7 UNP 63 F +ATOM 497 N N . SER A 1 64 ? 12.322 -10.687 -20.739 1.0 98.69 ? 64 SER A N 1 A0A343WAU7 UNP 64 S +ATOM 498 C CA . SER A 1 64 ? 12.221 -12.020 -21.337 1.0 98.69 ? 64 SER A CA 1 A0A343WAU7 UNP 64 S +ATOM 499 C C . SER A 1 64 ? 12.208 -13.135 -20.286 1.0 98.69 ? 64 SER A C 1 A0A343WAU7 UNP 64 S +ATOM 500 C CB . SER A 1 64 ? 13.305 -12.252 -22.392 1.0 98.69 ? 64 SER A CB 1 A0A343WAU7 UNP 64 S +ATOM 501 O O . SER A 1 64 ? 11.448 -14.086 -20.448 1.0 98.69 ? 64 SER A O 1 A0A343WAU7 UNP 64 S +ATOM 502 O OG . SER A 1 64 ? 14.595 -12.083 -21.848 1.0 98.69 ? 64 SER A OG 1 A0A343WAU7 UNP 64 S +ATOM 503 N N . SER A 1 65 ? 12.930 -13.000 -19.169 1.0 98.75 ? 65 SER A N 1 A0A343WAU7 UNP 65 S +ATOM 504 C CA . SER A 1 65 ? 12.907 -13.967 -18.062 1.0 98.75 ? 65 SER A CA 1 A0A343WAU7 UNP 65 S +ATOM 505 C C . SER A 1 65 ? 11.522 -14.072 -17.414 1.0 98.75 ? 65 SER A C 1 A0A343WAU7 UNP 65 S +ATOM 506 C CB . SER A 1 65 ? 13.990 -13.652 -17.021 1.0 98.75 ? 65 SER A CB 1 A0A343WAU7 UNP 65 S +ATOM 507 O O . SER A 1 65 ? 11.046 -15.177 -17.159 1.0 98.75 ? 65 SER A O 1 A0A343WAU7 UNP 65 S +ATOM 508 O OG . SER A 1 65 ? 13.647 -12.563 -16.184 1.0 98.75 ? 65 SER A OG 1 A0A343WAU7 UNP 65 S +ATOM 509 N N . VAL A 1 66 ? 10.804 -12.952 -17.250 1.0 98.81 ? 66 VAL A N 1 A0A343WAU7 UNP 66 V +ATOM 510 C CA . VAL A 1 66 ? 9.414 -12.960 -16.757 1.0 98.81 ? 66 VAL A CA 1 A0A343WAU7 UNP 66 V +ATOM 511 C C . VAL A 1 66 ? 8.469 -13.612 -17.767 1.0 98.81 ? 66 VAL A C 1 A0A343WAU7 UNP 66 V +ATOM 512 C CB . VAL A 1 66 ? 8.948 -11.541 -16.373 1.0 98.81 ? 66 VAL A CB 1 A0A343WAU7 UNP 66 V +ATOM 513 O O . VAL A 1 66 ? 7.580 -14.374 -17.377 1.0 98.81 ? 66 VAL A O 1 A0A343WAU7 UNP 66 V +ATOM 514 C CG1 . VAL A 1 66 ? 7.475 -11.509 -15.935 1.0 98.81 ? 66 VAL A CG1 1 A0A343WAU7 UNP 66 V +ATOM 515 C CG2 . VAL A 1 66 ? 9.784 -11.023 -15.197 1.0 98.81 ? 66 VAL A CG2 1 A0A343WAU7 UNP 66 V +ATOM 516 N N . THR A 1 67 ? 8.670 -13.382 -19.069 1.0 98.62 ? 67 THR A N 1 A0A343WAU7 UNP 67 T +ATOM 517 C CA . THR A 1 67 ? 7.878 -14.081 -20.096 1.0 98.62 ? 67 THR A CA 1 A0A343WAU7 UNP 67 T +ATOM 518 C C . THR A 1 67 ? 8.170 -15.582 -20.142 1.0 98.62 ? 67 THR A C 1 A0A343WAU7 UNP 67 T +ATOM 519 C CB . THR A 1 67 ? 8.018 -13.471 -21.495 1.0 98.62 ? 67 THR A CB 1 A0A343WAU7 UNP 67 T +ATOM 520 O O . THR A 1 67 ? 7.229 -16.365 -20.253 1.0 98.62 ? 67 THR A O 1 A0A343WAU7 UNP 67 T +ATOM 521 C CG2 . THR A 1 67 ? 7.604 -12.002 -21.543 1.0 98.62 ? 67 THR A CG2 1 A0A343WAU7 UNP 67 T +ATOM 522 O OG1 . THR A 1 67 ? 9.313 -13.576 -22.033 1.0 98.62 ? 67 THR A OG1 1 A0A343WAU7 UNP 67 T +ATOM 523 N N . HIS A 1 68 ? 9.431 -15.988 -19.973 1.0 98.81 ? 68 HIS A N 1 A0A343WAU7 UNP 68 H +ATOM 524 C CA . HIS A 1 68 ? 9.859 -17.384 -19.872 1.0 98.81 ? 68 HIS A CA 1 A0A343WAU7 UNP 68 H +ATOM 525 C C . HIS A 1 68 ? 9.225 -18.070 -18.654 1.0 98.81 ? 68 HIS A C 1 A0A343WAU7 UNP 68 H +ATOM 526 C CB . HIS A 1 68 ? 11.394 -17.418 -19.817 1.0 98.81 ? 68 HIS A CB 1 A0A343WAU7 UNP 68 H +ATOM 527 O O . HIS A 1 68 ? 8.690 -19.167 -18.777 1.0 98.81 ? 68 HIS A O 1 A0A343WAU7 UNP 68 H +ATOM 528 C CG . HIS A 1 68 ? 11.957 -18.738 -19.363 1.0 98.81 ? 68 HIS A CG 1 A0A343WAU7 UNP 68 H +ATOM 529 C CD2 . HIS A 1 68 ? 12.292 -19.808 -20.149 1.0 98.81 ? 68 HIS A CD2 1 A0A343WAU7 UNP 68 H +ATOM 530 N ND1 . HIS A 1 68 ? 12.197 -19.099 -18.056 1.0 98.81 ? 68 HIS A ND1 1 A0A343WAU7 UNP 68 H +ATOM 531 C CE1 . HIS A 1 68 ? 12.658 -20.359 -18.055 1.0 98.81 ? 68 HIS A CE1 1 A0A343WAU7 UNP 68 H +ATOM 532 N NE2 . HIS A 1 68 ? 12.753 -20.828 -19.305 1.0 98.81 ? 68 HIS A NE2 1 A0A343WAU7 UNP 68 H +ATOM 533 N N . ILE A 1 69 ? 9.171 -17.403 -17.493 1.0 98.88 ? 69 ILE A N 1 A0A343WAU7 UNP 69 I +ATOM 534 C CA . ILE A 1 69 ? 8.432 -17.909 -16.323 1.0 98.88 ? 69 ILE A CA 1 A0A343WAU7 UNP 69 I +ATOM 535 C C . ILE A 1 69 ? 6.979 -18.220 -16.688 1.0 98.88 ? 69 ILE A C 1 A0A343WAU7 UNP 69 I +ATOM 536 C CB . ILE A 1 69 ? 8.501 -16.905 -15.151 1.0 98.88 ? 69 ILE A CB 1 A0A343WAU7 UNP 69 I +ATOM 537 O O . ILE A 1 69 ? 6.460 -19.274 -16.335 1.0 98.88 ? 69 ILE A O 1 A0A343WAU7 UNP 69 I +ATOM 538 C CG1 . ILE A 1 69 ? 9.917 -16.898 -14.544 1.0 98.88 ? 69 ILE A CG1 1 A0A343WAU7 UNP 69 I +ATOM 539 C CG2 . ILE A 1 69 ? 7.476 -17.245 -14.053 1.0 98.88 ? 69 ILE A CG2 1 A0A343WAU7 UNP 69 I +ATOM 540 C CD1 . ILE A 1 69 ? 10.191 -15.725 -13.591 1.0 98.88 ? 69 ILE A CD1 1 A0A343WAU7 UNP 69 I +ATOM 541 N N . CYS A 1 70 ? 6.303 -17.317 -17.394 1.0 98.75 ? 70 CYS A N 1 A0A343WAU7 UNP 70 C +ATOM 542 C CA . CYS A 1 70 ? 4.894 -17.518 -17.721 1.0 98.75 ? 70 CYS A CA 1 A0A343WAU7 UNP 70 C +ATOM 543 C C . CYS A 1 70 ? 4.672 -18.611 -18.778 1.0 98.75 ? 70 CYS A C 1 A0A343WAU7 UNP 70 C +ATOM 544 C CB . CYS A 1 70 ? 4.280 -16.185 -18.162 1.0 98.75 ? 70 CYS A CB 1 A0A343WAU7 UNP 70 C +ATOM 545 O O . CYS A 1 70 ? 3.620 -19.246 -18.769 1.0 98.75 ? 70 CYS A O 1 A0A343WAU7 UNP 70 C +ATOM 546 S SG . CYS A 1 70 ? 4.373 -14.969 -16.815 1.0 98.75 ? 70 CYS A SG 1 A0A343WAU7 UNP 70 C +ATOM 547 N N . ARG A 1 71 ? 5.617 -18.807 -19.702 1.0 98.62 ? 71 ARG A N 1 A0A343WAU7 UNP 71 R +ATOM 548 C CA . ARG A 1 71 ? 5.427 -19.660 -20.887 1.0 98.62 ? 71 ARG A CA 1 A0A343WAU7 UNP 71 R +ATOM 549 C C . ARG A 1 71 ? 6.040 -21.050 -20.758 1.0 98.62 ? 71 ARG A C 1 A0A343WAU7 UNP 71 R +ATOM 550 C CB . ARG A 1 71 ? 5.967 -18.932 -22.125 1.0 98.62 ? 71 ARG A CB 1 A0A343WAU7 UNP 71 R +ATOM 551 O O . ARG A 1 71 ? 5.425 -22.006 -21.217 1.0 98.62 ? 71 ARG A O 1 A0A343WAU7 UNP 71 R +ATOM 552 C CG . ARG A 1 71 ? 5.105 -17.707 -22.462 1.0 98.62 ? 71 ARG A CG 1 A0A343WAU7 UNP 71 R +ATOM 553 C CD . ARG A 1 71 ? 5.638 -17.001 -23.709 1.0 98.62 ? 71 ARG A CD 1 A0A343WAU7 UNP 71 R +ATOM 554 N NE . ARG A 1 71 ? 4.756 -15.880 -24.097 1.0 98.62 ? 71 ARG A NE 1 A0A343WAU7 UNP 71 R +ATOM 555 N NH1 . ARG A 1 71 ? 5.155 -15.939 -26.356 1.0 98.62 ? 71 ARG A NH1 1 A0A343WAU7 UNP 71 R +ATOM 556 N NH2 . ARG A 1 71 ? 3.729 -14.434 -25.525 1.0 98.62 ? 71 ARG A NH2 1 A0A343WAU7 UNP 71 R +ATOM 557 C CZ . ARG A 1 71 ? 4.552 -15.425 -25.320 1.0 98.62 ? 71 ARG A CZ 1 A0A343WAU7 UNP 71 R +ATOM 558 N N . ASP A 1 72 ? 7.195 -21.156 -20.110 1.0 98.62 ? 72 ASP A N 1 A0A343WAU7 UNP 72 D +ATOM 559 C CA . ASP A 1 72 ? 8.040 -22.352 -20.170 1.0 98.62 ? 72 ASP A CA 1 A0A343WAU7 UNP 72 D +ATOM 560 C C . ASP A 1 72 ? 8.209 -23.032 -18.801 1.0 98.62 ? 72 ASP A C 1 A0A343WAU7 UNP 72 D +ATOM 561 C CB . ASP A 1 72 ? 9.402 -21.957 -20.766 1.0 98.62 ? 72 ASP A CB 1 A0A343WAU7 UNP 72 D +ATOM 562 O O . ASP A 1 72 ? 8.418 -24.243 -18.721 1.0 98.62 ? 72 ASP A O 1 A0A343WAU7 UNP 72 D +ATOM 563 C CG . ASP A 1 72 ? 9.285 -21.238 -22.119 1.0 98.62 ? 72 ASP A CG 1 A0A343WAU7 UNP 72 D +ATOM 564 O OD1 . ASP A 1 72 ? 8.492 -21.695 -22.972 1.0 98.62 ? 72 ASP A OD1 1 A0A343WAU7 UNP 72 D +ATOM 565 O OD2 . ASP A 1 72 ? 9.961 -20.196 -22.289 1.0 98.62 ? 72 ASP A OD2 1 A0A343WAU7 UNP 72 D +ATOM 566 N N . VAL A 1 73 ? 8.081 -22.286 -17.696 1.0 98.75 ? 73 VAL A N 1 A0A343WAU7 UNP 73 V +ATOM 567 C CA . VAL A 1 73 ? 8.148 -22.859 -16.343 1.0 98.75 ? 73 VAL A CA 1 A0A343WAU7 UNP 73 V +ATOM 568 C C . VAL A 1 73 ? 6.805 -23.493 -15.974 1.0 98.75 ? 73 VAL A C 1 A0A343WAU7 UNP 73 V +ATOM 569 C CB . VAL A 1 73 ? 8.612 -21.827 -15.297 1.0 98.75 ? 73 VAL A CB 1 A0A343WAU7 UNP 73 V +ATOM 570 O O . VAL A 1 73 ? 5.751 -22.861 -16.058 1.0 98.75 ? 73 VAL A O 1 A0A343WAU7 UNP 73 V +ATOM 571 C CG1 . VAL A 1 73 ? 8.680 -22.425 -13.886 1.0 98.75 ? 73 VAL A CG1 1 A0A343WAU7 UNP 73 V +ATOM 572 C CG2 . VAL A 1 73 ? 10.008 -21.286 -15.639 1.0 98.75 ? 73 VAL A CG2 1 A0A343WAU7 UNP 73 V +ATOM 573 N N . ASN A 1 74 ? 6.837 -24.741 -15.499 1.0 98.62 ? 74 ASN A N 1 A0A343WAU7 UNP 74 N +ATOM 574 C CA . ASN A 1 74 ? 5.644 -25.465 -15.049 1.0 98.62 ? 74 ASN A CA 1 A0A343WAU7 UNP 74 N +ATOM 575 C C . ASN A 1 74 ? 4.875 -24.667 -13.986 1.0 98.62 ? 74 ASN A C 1 A0A343WAU7 UNP 74 N +ATOM 576 C CB . ASN A 1 74 ? 6.055 -26.835 -14.488 1.0 98.62 ? 74 ASN A CB 1 A0A343WAU7 UNP 74 N +ATOM 577 O O . ASN A 1 74 ? 5.412 -24.368 -12.922 1.0 98.62 ? 74 ASN A O 1 A0A343WAU7 UNP 74 N +ATOM 578 C CG . ASN A 1 74 ? 6.556 -27.778 -15.561 1.0 98.62 ? 74 ASN A CG 1 A0A343WAU7 UNP 74 N +ATOM 579 N ND2 . ASN A 1 74 ? 7.581 -28.547 -15.283 1.0 98.62 ? 74 ASN A ND2 1 A0A343WAU7 UNP 74 N +ATOM 580 O OD1 . ASN A 1 74 ? 6.023 -27.855 -16.649 1.0 98.62 ? 74 ASN A OD1 1 A0A343WAU7 UNP 74 N +ATOM 581 N N . TYR A 1 75 ? 3.611 -24.338 -14.272 1.0 98.56 ? 75 TYR A N 1 A0A343WAU7 UNP 75 Y +ATOM 582 C CA . TYR A 1 75 ? 2.762 -23.471 -13.438 1.0 98.56 ? 75 TYR A CA 1 A0A343WAU7 UNP 75 Y +ATOM 583 C C . TYR A 1 75 ? 3.343 -22.071 -13.156 1.0 98.56 ? 75 TYR A C 1 A0A343WAU7 UNP 75 Y +ATOM 584 C CB . TYR A 1 75 ? 2.347 -24.195 -12.144 1.0 98.56 ? 75 TYR A CB 1 A0A343WAU7 UNP 75 Y +ATOM 585 O O . TYR A 1 75 ? 2.828 -21.354 -12.297 1.0 98.56 ? 75 TYR A O 1 A0A343WAU7 UNP 75 Y +ATOM 586 C CG . TYR A 1 75 ? 1.646 -25.518 -12.367 1.0 98.56 ? 75 TYR A CG 1 A0A343WAU7 UNP 75 Y +ATOM 587 C CD1 . TYR A 1 75 ? 0.277 -25.531 -12.694 1.0 98.56 ? 75 TYR A CD1 1 A0A343WAU7 UNP 75 Y +ATOM 588 C CD2 . TYR A 1 75 ? 2.357 -26.728 -12.242 1.0 98.56 ? 75 TYR A CD2 1 A0A343WAU7 UNP 75 Y +ATOM 589 C CE1 . TYR A 1 75 ? -0.386 -26.756 -12.891 1.0 98.56 ? 75 TYR A CE1 1 A0A343WAU7 UNP 75 Y +ATOM 590 C CE2 . TYR A 1 75 ? 1.696 -27.956 -12.441 1.0 98.56 ? 75 TYR A CE2 1 A0A343WAU7 UNP 75 Y +ATOM 591 O OH . TYR A 1 75 ? -0.329 -29.146 -12.947 1.0 98.56 ? 75 TYR A OH 1 A0A343WAU7 UNP 75 Y +ATOM 592 C CZ . TYR A 1 75 ? 0.321 -27.969 -12.762 1.0 98.56 ? 75 TYR A CZ 1 A0A343WAU7 UNP 75 Y +ATOM 593 N N . GLY A 1 76 ? 4.370 -21.633 -13.888 1.0 98.75 ? 76 GLY A N 1 A0A343WAU7 UNP 76 G +ATOM 594 C CA . GLY A 1 76 ? 5.010 -20.341 -13.663 1.0 98.75 ? 76 GLY A CA 1 A0A343WAU7 UNP 76 G +ATOM 595 C C . GLY A 1 76 ? 4.074 -19.162 -13.932 1.0 98.75 ? 76 GLY A C 1 A0A343WAU7 UNP 76 G +ATOM 596 O O . GLY A 1 76 ? 4.100 -18.191 -13.178 1.0 98.75 ? 76 GLY A O 1 A0A343WAU7 UNP 76 G +ATOM 597 N N . TRP A 1 77 ? 3.154 -19.276 -14.900 1.0 98.69 ? 77 TRP A N 1 A0A343WAU7 UNP 77 W +ATOM 598 C CA . TRP A 1 77 ? 2.078 -18.293 -15.095 1.0 98.69 ? 77 TRP A CA 1 A0A343WAU7 UNP 77 W +ATOM 599 C C . TRP A 1 77 ? 1.210 -18.145 -13.838 1.0 98.69 ? 77 TRP A C 1 A0A343WAU7 UNP 77 W +ATOM 600 C CB . TRP A 1 77 ? 1.208 -18.670 -16.305 1.0 98.69 ? 77 TRP A CB 1 A0A343WAU7 UNP 77 W +ATOM 601 O O . TRP A 1 77 ? 0.959 -17.026 -13.395 1.0 98.69 ? 77 TRP A O 1 A0A343WAU7 UNP 77 W +ATOM 602 C CG . TRP A 1 77 ? 0.360 -19.898 -16.151 1.0 98.69 ? 77 TRP A CG 1 A0A343WAU7 UNP 77 W +ATOM 603 C CD1 . TRP A 1 77 ? 0.723 -21.163 -16.464 1.0 98.69 ? 77 TRP A CD1 1 A0A343WAU7 UNP 77 W +ATOM 604 C CD2 . TRP A 1 77 ? -1.007 -19.988 -15.640 1.0 98.69 ? 77 TRP A CD2 1 A0A343WAU7 UNP 77 W +ATOM 605 C CE2 . TRP A 1 77 ? -1.394 -21.360 -15.624 1.0 98.69 ? 77 TRP A CE2 1 A0A343WAU7 UNP 77 W +ATOM 606 C CE3 . TRP A 1 77 ? -1.954 -19.047 -15.182 1.0 98.69 ? 77 TRP A CE3 1 A0A343WAU7 UNP 77 W +ATOM 607 N NE1 . TRP A 1 77 ? -0.309 -22.030 -16.151 1.0 98.69 ? 77 TRP A NE1 1 A0A343WAU7 UNP 77 W +ATOM 608 C CH2 . TRP A 1 77 ? -3.565 -20.814 -14.699 1.0 98.69 ? 77 TRP A CH2 1 A0A343WAU7 UNP 77 W +ATOM 609 C CZ2 . TRP A 1 77 ? -2.651 -21.778 -15.161 1.0 98.69 ? 77 TRP A CZ2 1 A0A343WAU7 UNP 77 W +ATOM 610 C CZ3 . TRP A 1 77 ? -3.217 -19.452 -14.712 1.0 98.69 ? 77 TRP A CZ3 1 A0A343WAU7 UNP 77 W +ATOM 611 N N . LEU A 1 78 ? 0.806 -19.260 -13.218 1.0 98.75 ? 78 LEU A N 1 A0A343WAU7 UNP 78 L +ATOM 612 C CA . LEU A 1 78 ? -0.040 -19.260 -12.026 1.0 98.75 ? 78 LEU A CA 1 A0A343WAU7 UNP 78 L +ATOM 613 C C . LEU A 1 78 ? 0.687 -18.591 -10.856 1.0 98.75 ? 78 LEU A C 1 A0A343WAU7 UNP 78 L +ATOM 614 C CB . LEU A 1 78 ? -0.465 -20.706 -11.701 1.0 98.75 ? 78 LEU A CB 1 A0A343WAU7 UNP 78 L +ATOM 615 O O . LEU A 1 78 ? 0.104 -17.745 -10.183 1.0 98.75 ? 78 LEU A O 1 A0A343WAU7 UNP 78 L +ATOM 616 C CG . LEU A 1 78 ? -1.326 -20.854 -10.432 1.0 98.75 ? 78 LEU A CG 1 A0A343WAU7 UNP 78 L +ATOM 617 C CD1 . LEU A 1 78 ? -2.662 -20.131 -10.563 1.0 98.75 ? 78 LEU A CD1 1 A0A343WAU7 UNP 78 L +ATOM 618 C CD2 . LEU A 1 78 ? -1.606 -22.330 -10.157 1.0 98.75 ? 78 LEU A CD2 1 A0A343WAU7 UNP 78 L +ATOM 619 N N . ILE A 1 79 ? 1.967 -18.916 -10.649 1.0 98.81 ? 79 ILE A N 1 A0A343WAU7 UNP 79 I +ATOM 620 C CA . ILE A 1 79 ? 2.797 -18.302 -9.602 1.0 98.81 ? 79 ILE A CA 1 A0A343WAU7 UNP 79 I +ATOM 621 C C . ILE A 1 79 ? 2.974 -16.800 -9.869 1.0 98.81 ? 79 ILE A C 1 A0A343WAU7 UNP 79 I +ATOM 622 C CB . ILE A 1 79 ? 4.157 -19.031 -9.476 1.0 98.81 ? 79 ILE A CB 1 A0A343WAU7 UNP 79 I +ATOM 623 O O . ILE A 1 79 ? 2.803 -15.996 -8.951 1.0 98.81 ? 79 ILE A O 1 A0A343WAU7 UNP 79 I +ATOM 624 C CG1 . ILE A 1 79 ? 3.954 -20.522 -9.110 1.0 98.81 ? 79 ILE A CG1 1 A0A343WAU7 UNP 79 I +ATOM 625 C CG2 . ILE A 1 79 ? 5.036 -18.362 -8.403 1.0 98.81 ? 79 ILE A CG2 1 A0A343WAU7 UNP 79 I +ATOM 626 C CD1 . ILE A 1 79 ? 5.240 -21.357 -9.166 1.0 98.81 ? 79 ILE A CD1 1 A0A343WAU7 UNP 79 I +ATOM 627 N N . ARG A 1 80 ? 3.252 -16.395 -11.117 1.0 98.81 ? 80 ARG A N 1 A0A343WAU7 UNP 80 R +ATOM 628 C CA . ARG A 1 80 ? 3.412 -14.983 -11.504 1.0 98.81 ? 80 ARG A CA 1 A0A343WAU7 UNP 80 R +ATOM 629 C C . ARG A 1 80 ? 2.141 -14.188 -11.245 1.0 98.81 ? 80 ARG A C 1 A0A343WAU7 UNP 80 R +ATOM 630 C CB . ARG A 1 80 ? 3.879 -14.891 -12.970 1.0 98.81 ? 80 ARG A CB 1 A0A343WAU7 UNP 80 R +ATOM 631 O O . ARG A 1 80 ? 2.203 -13.125 -10.630 1.0 98.81 ? 80 ARG A O 1 A0A343WAU7 UNP 80 R +ATOM 632 C CG . ARG A 1 80 ? 4.149 -13.452 -13.454 1.0 98.81 ? 80 ARG A CG 1 A0A343WAU7 UNP 80 R +ATOM 633 C CD . ARG A 1 80 ? 2.917 -12.756 -14.060 1.0 98.81 ? 80 ARG A CD 1 A0A343WAU7 UNP 80 R +ATOM 634 N NE . ARG A 1 80 ? 3.248 -11.410 -14.574 1.0 98.81 ? 80 ARG A NE 1 A0A343WAU7 UNP 80 R +ATOM 635 N NH1 . ARG A 1 80 ? 1.293 -11.031 -15.720 1.0 98.81 ? 80 ARG A NH1 1 A0A343WAU7 UNP 80 R +ATOM 636 N NH2 . ARG A 1 80 ? 2.876 -9.504 -15.793 1.0 98.81 ? 80 ARG A NH2 1 A0A343WAU7 UNP 80 R +ATOM 637 C CZ . ARG A 1 80 ? 2.477 -10.660 -15.348 1.0 98.81 ? 80 ARG A CZ 1 A0A343WAU7 UNP 80 R +ATOM 638 N N . TYR A 1 81 ? 0.990 -14.691 -11.683 1.0 98.75 ? 81 TYR A N 1 A0A343WAU7 UNP 81 Y +ATOM 639 C CA . TYR A 1 81 ? -0.284 -14.004 -11.476 1.0 98.75 ? 81 TYR A CA 1 A0A343WAU7 UNP 81 Y +ATOM 640 C C . TYR A 1 81 ? -0.744 -14.043 -10.022 1.0 98.75 ? 81 TYR A C 1 A0A343WAU7 UNP 81 Y +ATOM 641 C CB . TYR A 1 81 ? -1.351 -14.568 -12.413 1.0 98.75 ? 81 TYR A CB 1 A0A343WAU7 UNP 81 Y +ATOM 642 O O . TYR A 1 81 ? -1.354 -13.076 -9.573 1.0 98.75 ? 81 TYR A O 1 A0A343WAU7 UNP 81 Y +ATOM 643 C CG . TYR A 1 81 ? -1.172 -14.131 -13.852 1.0 98.75 ? 81 TYR A CG 1 A0A343WAU7 UNP 81 Y +ATOM 644 C CD1 . TYR A 1 81 ? -1.299 -12.771 -14.189 1.0 98.75 ? 81 TYR A CD1 1 A0A343WAU7 UNP 81 Y +ATOM 645 C CD2 . TYR A 1 81 ? -0.942 -15.080 -14.863 1.0 98.75 ? 81 TYR A CD2 1 A0A343WAU7 UNP 81 Y +ATOM 646 C CE1 . TYR A 1 81 ? -1.246 -12.378 -15.538 1.0 98.75 ? 81 TYR A CE1 1 A0A343WAU7 UNP 81 Y +ATOM 647 C CE2 . TYR A 1 81 ? -0.829 -14.681 -16.207 1.0 98.75 ? 81 TYR A CE2 1 A0A343WAU7 UNP 81 Y +ATOM 648 O OH . TYR A 1 81 ? -0.950 -12.943 -17.853 1.0 98.75 ? 81 TYR A OH 1 A0A343WAU7 UNP 81 Y +ATOM 649 C CZ . TYR A 1 81 ? -1.006 -13.327 -16.553 1.0 98.75 ? 81 TYR A CZ 1 A0A343WAU7 UNP 81 Y +ATOM 650 N N . MET A 1 82 ? -0.408 -15.091 -9.265 1.0 98.81 ? 82 MET A N 1 A0A343WAU7 UNP 82 M +ATOM 651 C CA . MET A 1 82 ? -0.627 -15.127 -7.820 1.0 98.81 ? 82 MET A CA 1 A0A343WAU7 UNP 82 M +ATOM 652 C C . MET A 1 82 ? 0.204 -14.067 -7.102 1.0 98.81 ? 82 MET A C 1 A0A343WAU7 UNP 82 M +ATOM 653 C CB . MET A 1 82 ? -0.352 -16.540 -7.286 1.0 98.81 ? 82 MET A CB 1 A0A343WAU7 UNP 82 M +ATOM 654 O O . MET A 1 82 ? -0.330 -13.382 -6.238 1.0 98.81 ? 82 MET A O 1 A0A343WAU7 UNP 82 M +ATOM 655 C CG . MET A 1 82 ? -0.732 -16.673 -5.809 1.0 98.81 ? 82 MET A CG 1 A0A343WAU7 UNP 82 M +ATOM 656 S SD . MET A 1 82 ? -0.497 -18.322 -5.092 1.0 98.81 ? 82 MET A SD 1 A0A343WAU7 UNP 82 M +ATOM 657 C CE . MET A 1 82 ? -1.736 -19.270 -6.017 1.0 98.81 ? 82 MET A CE 1 A0A343WAU7 UNP 82 M +ATOM 658 N N . HIS A 1 83 ? 1.463 -13.871 -7.493 1.0 98.88 ? 83 HIS A N 1 A0A343WAU7 UNP 83 H +ATOM 659 C CA . HIS A 1 83 ? 2.323 -12.839 -6.915 1.0 98.88 ? 83 HIS A CA 1 A0A343WAU7 UNP 83 H +ATOM 660 C C . HIS A 1 83 ? 1.855 -11.418 -7.271 1.0 98.88 ? 83 HIS A C 1 A0A343WAU7 UNP 83 H +ATOM 661 C CB . HIS A 1 83 ? 3.757 -13.078 -7.393 1.0 98.88 ? 83 HIS A CB 1 A0A343WAU7 UNP 83 H +ATOM 662 O O . HIS A 1 83 ? 1.799 -10.548 -6.403 1.0 98.88 ? 83 HIS A O 1 A0A343WAU7 UNP 83 H +ATOM 663 C CG . HIS A 1 83 ? 4.764 -12.305 -6.591 1.0 98.88 ? 83 HIS A CG 1 A0A343WAU7 UNP 83 H +ATOM 664 C CD2 . HIS A 1 83 ? 5.374 -11.129 -6.928 1.0 98.88 ? 83 HIS A CD2 1 A0A343WAU7 UNP 83 H +ATOM 665 N ND1 . HIS A 1 83 ? 5.225 -12.659 -5.348 1.0 98.88 ? 83 HIS A ND1 1 A0A343WAU7 UNP 83 H +ATOM 666 C CE1 . HIS A 1 83 ? 6.100 -11.728 -4.942 1.0 98.88 ? 83 HIS A CE1 1 A0A343WAU7 UNP 83 H +ATOM 667 N NE2 . HIS A 1 83 ? 6.211 -10.765 -5.868 1.0 98.88 ? 83 HIS A NE2 1 A0A343WAU7 UNP 83 H +ATOM 668 N N . ALA A 1 84 ? 1.486 -11.180 -8.534 1.0 98.75 ? 84 ALA A N 1 A0A343WAU7 UNP 84 A +ATOM 669 C CA . ALA A 1 84 ? 1.031 -9.871 -9.003 1.0 98.75 ? 84 ALA A CA 1 A0A343WAU7 UNP 84 A +ATOM 670 C C . ALA A 1 84 ? -0.334 -9.481 -8.405 1.0 98.75 ? 84 ALA A C 1 A0A343WAU7 UNP 84 A +ATOM 671 C CB . ALA A 1 84 ? 1.005 -9.884 -10.538 1.0 98.75 ? 84 ALA A CB 1 A0A343WAU7 UNP 84 A +ATOM 672 O O . ALA A 1 84 ? -0.481 -8.418 -7.803 1.0 98.75 ? 84 ALA A O 1 A0A343WAU7 UNP 84 A +ATOM 673 N N . ASN A 1 85 ? -1.333 -10.364 -8.498 1.0 98.81 ? 85 ASN A N 1 A0A343WAU7 UNP 85 N +ATOM 674 C CA . ASN A 1 85 ? -2.663 -10.099 -7.945 1.0 98.81 ? 85 ASN A CA 1 A0A343WAU7 UNP 85 N +ATOM 675 C C . ASN A 1 85 ? -2.684 -10.202 -6.413 1.0 98.81 ? 85 ASN A C 1 A0A343WAU7 UNP 85 N +ATOM 676 C CB . ASN A 1 85 ? -3.687 -11.022 -8.616 1.0 98.81 ? 85 ASN A CB 1 A0A343WAU7 UNP 85 N +ATOM 677 O O . ASN A 1 85 ? -3.436 -9.479 -5.757 1.0 98.81 ? 85 ASN A O 1 A0A343WAU7 UNP 85 N +ATOM 678 C CG . ASN A 1 85 ? -3.932 -10.600 -10.053 1.0 98.81 ? 85 ASN A CG 1 A0A343WAU7 UNP 85 N +ATOM 679 N ND2 . ASN A 1 85 ? -3.473 -11.354 -11.022 1.0 98.81 ? 85 ASN A ND2 1 A0A343WAU7 UNP 85 N +ATOM 680 O OD1 . ASN A 1 85 ? -4.508 -9.560 -10.306 1.0 98.81 ? 85 ASN A OD1 1 A0A343WAU7 UNP 85 N +ATOM 681 N N . GLY A 1 86 ? -1.817 -11.029 -5.824 1.0 98.81 ? 86 GLY A N 1 A0A343WAU7 UNP 86 G +ATOM 682 C CA . GLY A 1 86 ? -1.604 -11.097 -4.380 1.0 98.81 ? 86 GLY A CA 1 A0A343WAU7 UNP 86 G +ATOM 683 C C . GLY A 1 86 ? -1.108 -9.774 -3.798 1.0 98.81 ? 86 GLY A C 1 A0A343WAU7 UNP 86 G +ATOM 684 O O . GLY A 1 86 ? -1.583 -9.371 -2.738 1.0 98.81 ? 86 GLY A O 1 A0A343WAU7 UNP 86 G +ATOM 685 N N . ALA A 1 87 ? -0.263 -9.028 -4.523 1.0 98.75 ? 87 ALA A N 1 A0A343WAU7 UNP 87 A +ATOM 686 C CA . ALA A 1 87 ? 0.130 -7.674 -4.127 1.0 98.75 ? 87 ALA A CA 1 A0A343WAU7 UNP 87 A +ATOM 687 C C . ALA A 1 87 ? -1.076 -6.718 -4.068 1.0 98.75 ? 87 ALA A C 1 A0A343WAU7 UNP 87 A +ATOM 688 C CB . ALA A 1 87 ? 1.216 -7.159 -5.081 1.0 98.75 ? 87 ALA A CB 1 A0A343WAU7 UNP 87 A +ATOM 689 O O . ALA A 1 87 ? -1.227 -5.979 -3.097 1.0 98.75 ? 87 ALA A O 1 A0A343WAU7 UNP 87 A +ATOM 690 N N . SER A 1 88 ? -1.987 -6.779 -5.045 1.0 98.75 ? 88 SER A N 1 A0A343WAU7 UNP 88 S +ATOM 691 C CA . SER A 1 88 ? -3.224 -5.983 -5.012 1.0 98.75 ? 88 SER A CA 1 A0A343WAU7 UNP 88 S +ATOM 692 C C . SER A 1 88 ? -4.124 -6.356 -3.829 1.0 98.75 ? 88 SER A C 1 A0A343WAU7 UNP 88 S +ATOM 693 C CB . SER A 1 88 ? -4.003 -6.129 -6.319 1.0 98.75 ? 88 SER A CB 1 A0A343WAU7 UNP 88 S +ATOM 694 O O . SER A 1 88 ? -4.588 -5.475 -3.106 1.0 98.75 ? 88 SER A O 1 A0A343WAU7 UNP 88 S +ATOM 695 O OG . SER A 1 88 ? -3.358 -5.402 -7.344 1.0 98.75 ? 88 SER A OG 1 A0A343WAU7 UNP 88 S +ATOM 696 N N . ILE A 1 89 ? -4.327 -7.652 -3.569 1.0 98.62 ? 89 ILE A N 1 A0A343WAU7 UNP 89 I +ATOM 697 C CA . ILE A 1 89 ? -5.102 -8.119 -2.407 1.0 98.62 ? 89 ILE A CA 1 A0A343WAU7 UNP 89 I +ATOM 698 C C . ILE A 1 89 ? -4.459 -7.653 -1.090 1.0 98.62 ? 89 ILE A C 1 A0A343WAU7 UNP 89 I +ATOM 699 C CB . ILE A 1 89 ? -5.286 -9.653 -2.471 1.0 98.62 ? 89 ILE A CB 1 A0A343WAU7 UNP 89 I +ATOM 700 O O . ILE A 1 89 ? -5.174 -7.225 -0.181 1.0 98.62 ? 89 ILE A O 1 A0A343WAU7 UNP 89 I +ATOM 701 C CG1 . ILE A 1 89 ? -6.132 -10.089 -3.692 1.0 98.62 ? 89 ILE A CG1 1 A0A343WAU7 UNP 89 I +ATOM 702 C CG2 . ILE A 1 89 ? -5.909 -10.215 -1.181 1.0 98.62 ? 89 ILE A CG2 1 A0A343WAU7 UNP 89 I +ATOM 703 C CD1 . ILE A 1 89 ? -7.625 -9.735 -3.646 1.0 98.62 ? 89 ILE A CD1 1 A0A343WAU7 UNP 89 I +ATOM 704 N N . PHE A 1 90 ? -3.124 -7.634 -1.011 1.0 98.75 ? 90 PHE A N 1 A0A343WAU7 UNP 90 F +ATOM 705 C CA . PHE A 1 90 ? -2.385 -7.082 0.126 1.0 98.75 ? 90 PHE A CA 1 A0A343WAU7 UNP 90 F +ATOM 706 C C . PHE A 1 90 ? -2.787 -5.620 0.382 1.0 98.75 ? 90 PHE A C 1 A0A343WAU7 UNP 90 F +ATOM 707 C CB . PHE A 1 90 ? -0.869 -7.230 -0.121 1.0 98.75 ? 90 PHE A CB 1 A0A343WAU7 UNP 90 F +ATOM 708 O O . PHE A 1 90 ? -3.174 -5.280 1.502 1.0 98.75 ? 90 PHE A O 1 A0A343WAU7 UNP 90 F +ATOM 709 C CG . PHE A 1 90 ? 0.029 -7.286 1.105 1.0 98.75 ? 90 PHE A CG 1 A0A343WAU7 UNP 90 F +ATOM 710 C CD1 . PHE A 1 90 ? 1.111 -8.185 1.124 1.0 98.75 ? 90 PHE A CD1 1 A0A343WAU7 UNP 90 F +ATOM 711 C CD2 . PHE A 1 90 ? -0.155 -6.422 2.200 1.0 98.75 ? 90 PHE A CD2 1 A0A343WAU7 UNP 90 F +ATOM 712 C CE1 . PHE A 1 90 ? 1.976 -8.234 2.231 1.0 98.75 ? 90 PHE A CE1 1 A0A343WAU7 UNP 90 F +ATOM 713 C CE2 . PHE A 1 90 ? 0.699 -6.480 3.313 1.0 98.75 ? 90 PHE A CE2 1 A0A343WAU7 UNP 90 F +ATOM 714 C CZ . PHE A 1 90 ? 1.761 -7.395 3.335 1.0 98.75 ? 90 PHE A CZ 1 A0A343WAU7 UNP 90 F +ATOM 715 N N . PHE A 1 91 ? -2.767 -4.754 -0.638 1.0 98.88 ? 91 PHE A N 1 A0A343WAU7 UNP 91 F +ATOM 716 C CA . PHE A 1 91 ? -3.146 -3.344 -0.475 1.0 98.88 ? 91 PHE A CA 1 A0A343WAU7 UNP 91 F +ATOM 717 C C . PHE A 1 91 ? -4.623 -3.144 -0.138 1.0 98.88 ? 91 PHE A C 1 A0A343WAU7 UNP 91 F +ATOM 718 C CB . PHE A 1 91 ? -2.752 -2.520 -1.702 1.0 98.88 ? 91 PHE A CB 1 A0A343WAU7 UNP 91 F +ATOM 719 O O . PHE A 1 91 ? -4.934 -2.316 0.719 1.0 98.88 ? 91 PHE A O 1 A0A343WAU7 UNP 91 F +ATOM 720 C CG . PHE A 1 91 ? -1.304 -2.100 -1.646 1.0 98.88 ? 91 PHE A CG 1 A0A343WAU7 UNP 91 F +ATOM 721 C CD1 . PHE A 1 91 ? -0.917 -0.998 -0.860 1.0 98.88 ? 91 PHE A CD1 1 A0A343WAU7 UNP 91 F +ATOM 722 C CD2 . PHE A 1 91 ? -0.335 -2.839 -2.336 1.0 98.88 ? 91 PHE A CD2 1 A0A343WAU7 UNP 91 F +ATOM 723 C CE1 . PHE A 1 91 ? 0.439 -0.643 -0.764 1.0 98.88 ? 91 PHE A CE1 1 A0A343WAU7 UNP 91 F +ATOM 724 C CE2 . PHE A 1 91 ? 1.017 -2.498 -2.228 1.0 98.88 ? 91 PHE A CE2 1 A0A343WAU7 UNP 91 F +ATOM 725 C CZ . PHE A 1 91 ? 1.408 -1.400 -1.446 1.0 98.88 ? 91 PHE A CZ 1 A0A343WAU7 UNP 91 F +ATOM 726 N N . ILE A 1 92 ? -5.529 -3.931 -0.726 1.0 98.81 ? 92 ILE A N 1 A0A343WAU7 UNP 92 I +ATOM 727 C CA . ILE A 1 92 ? -6.955 -3.906 -0.354 1.0 98.81 ? 92 ILE A CA 1 A0A343WAU7 UNP 92 I +ATOM 728 C C . ILE A 1 92 ? -7.103 -4.172 1.149 1.0 98.81 ? 92 ILE A C 1 A0A343WAU7 UNP 92 I +ATOM 729 C CB . ILE A 1 92 ? -7.764 -4.917 -1.204 1.0 98.81 ? 92 ILE A CB 1 A0A343WAU7 UNP 92 I +ATOM 730 O O . ILE A 1 92 ? -7.753 -3.405 1.865 1.0 98.81 ? 92 ILE A O 1 A0A343WAU7 UNP 92 I +ATOM 731 C CG1 . ILE A 1 92 ? -7.804 -4.454 -2.676 1.0 98.81 ? 92 ILE A CG1 1 A0A343WAU7 UNP 92 I +ATOM 732 C CG2 . ILE A 1 92 ? -9.200 -5.074 -0.669 1.0 98.81 ? 92 ILE A CG2 1 A0A343WAU7 UNP 92 I +ATOM 733 C CD1 . ILE A 1 92 ? -8.364 -5.481 -3.666 1.0 98.81 ? 92 ILE A CD1 1 A0A343WAU7 UNP 92 I +ATOM 734 N N . PHE A 1 93 ? -6.454 -5.221 1.658 1.0 98.88 ? 93 PHE A N 1 A0A343WAU7 UNP 93 F +ATOM 735 C CA . PHE A 1 93 ? -6.519 -5.560 3.078 1.0 98.88 ? 93 PHE A CA 1 A0A343WAU7 UNP 93 F +ATOM 736 C C . PHE A 1 93 ? -5.788 -4.561 3.969 1.0 98.88 ? 93 PHE A C 1 A0A343WAU7 UNP 93 F +ATOM 737 C CB . PHE A 1 93 ? -6.004 -6.982 3.292 1.0 98.88 ? 93 PHE A CB 1 A0A343WAU7 UNP 93 F +ATOM 738 O O . PHE A 1 93 ? -6.263 -4.312 5.075 1.0 98.88 ? 93 PHE A O 1 A0A343WAU7 UNP 93 F +ATOM 739 C CG . PHE A 1 93 ? -6.835 -8.091 2.673 1.0 98.88 ? 93 PHE A CG 1 A0A343WAU7 UNP 93 F +ATOM 740 C CD1 . PHE A 1 93 ? -8.151 -7.891 2.200 1.0 98.88 ? 93 PHE A CD1 1 A0A343WAU7 UNP 93 F +ATOM 741 C CD2 . PHE A 1 93 ? -6.268 -9.370 2.602 1.0 98.88 ? 93 PHE A CD2 1 A0A343WAU7 UNP 93 F +ATOM 742 C CE1 . PHE A 1 93 ? -8.887 -8.962 1.666 1.0 98.88 ? 93 PHE A CE1 1 A0A343WAU7 UNP 93 F +ATOM 743 C CE2 . PHE A 1 93 ? -7.008 -10.440 2.083 1.0 98.88 ? 93 PHE A CE2 1 A0A343WAU7 UNP 93 F +ATOM 744 C CZ . PHE A 1 93 ? -8.316 -10.243 1.612 1.0 98.88 ? 93 PHE A CZ 1 A0A343WAU7 UNP 93 F +ATOM 745 N N . LEU A 1 94 ? -4.700 -3.935 3.508 1.0 98.88 ? 94 LEU A N 1 A0A343WAU7 UNP 94 L +ATOM 746 C CA . LEU A 1 94 ? -4.040 -2.849 4.240 1.0 98.88 ? 94 LEU A CA 1 A0A343WAU7 UNP 94 L +ATOM 747 C C . LEU A 1 94 ? -4.993 -1.673 4.430 1.0 98.88 ? 94 LEU A C 1 A0A343WAU7 UNP 94 L +ATOM 748 C CB . LEU A 1 94 ? -2.767 -2.378 3.512 1.0 98.88 ? 94 LEU A CB 1 A0A343WAU7 UNP 94 L +ATOM 749 O O . LEU A 1 94 ? -5.163 -1.207 5.556 1.0 98.88 ? 94 LEU A O 1 A0A343WAU7 UNP 94 L +ATOM 750 C CG . LEU A 1 94 ? -1.513 -3.207 3.816 1.0 98.88 ? 94 LEU A CG 1 A0A343WAU7 UNP 94 L +ATOM 751 C CD1 . LEU A 1 94 ? -0.389 -2.817 2.860 1.0 98.88 ? 94 LEU A CD1 1 A0A343WAU7 UNP 94 L +ATOM 752 C CD2 . LEU A 1 94 ? -1.007 -2.986 5.246 1.0 98.88 ? 94 LEU A CD2 1 A0A343WAU7 UNP 94 L +ATOM 753 N N . TYR A 1 95 ? -5.665 -1.224 3.369 1.0 98.88 ? 95 TYR A N 1 A0A343WAU7 UNP 95 Y +ATOM 754 C CA . TYR A 1 95 ? -6.598 -0.102 3.465 1.0 98.88 ? 95 TYR A CA 1 A0A343WAU7 UNP 95 Y +ATOM 755 C C . TYR A 1 95 ? -7.812 -0.428 4.332 1.0 98.88 ? 95 TYR A C 1 A0A343WAU7 UNP 95 Y +ATOM 756 C CB . TYR A 1 95 ? -7.006 0.378 2.068 1.0 98.88 ? 95 TYR A CB 1 A0A343WAU7 UNP 95 Y +ATOM 757 O O . TYR A 1 95 ? -8.206 0.405 5.149 1.0 98.88 ? 95 TYR A O 1 A0A343WAU7 UNP 95 Y +ATOM 758 C CG . TYR A 1 95 ? -5.854 0.892 1.226 1.0 98.88 ? 95 TYR A CG 1 A0A343WAU7 UNP 95 Y +ATOM 759 C CD1 . TYR A 1 95 ? -4.867 1.723 1.799 1.0 98.88 ? 95 TYR A CD1 1 A0A343WAU7 UNP 95 Y +ATOM 760 C CD2 . TYR A 1 95 ? -5.762 0.526 -0.131 1.0 98.88 ? 95 TYR A CD2 1 A0A343WAU7 UNP 95 Y +ATOM 761 C CE1 . TYR A 1 95 ? -3.761 2.135 1.041 1.0 98.88 ? 95 TYR A CE1 1 A0A343WAU7 UNP 95 Y +ATOM 762 C CE2 . TYR A 1 95 ? -4.658 0.942 -0.897 1.0 98.88 ? 95 TYR A CE2 1 A0A343WAU7 UNP 95 Y +ATOM 763 O OH . TYR A 1 95 ? -2.544 2.044 -0.998 1.0 98.88 ? 95 TYR A OH 1 A0A343WAU7 UNP 95 Y +ATOM 764 C CZ . TYR A 1 95 ? -3.651 1.724 -0.300 1.0 98.88 ? 95 TYR A CZ 1 A0A343WAU7 UNP 95 Y +ATOM 765 N N . PHE A 1 96 ? -8.355 -1.646 4.257 1.0 98.81 ? 96 PHE A N 1 A0A343WAU7 UNP 96 F +ATOM 766 C CA . PHE A 1 96 ? -9.405 -2.077 5.185 1.0 98.81 ? 96 PHE A CA 1 A0A343WAU7 UNP 96 F +ATOM 767 C C . PHE A 1 96 ? -8.914 -2.170 6.632 1.0 98.81 ? 96 PHE A C 1 A0A343WAU7 UNP 96 F +ATOM 768 C CB . PHE A 1 96 ? -9.999 -3.412 4.727 1.0 98.81 ? 96 PHE A CB 1 A0A343WAU7 UNP 96 F +ATOM 769 O O . PHE A 1 96 ? -9.625 -1.757 7.550 1.0 98.81 ? 96 PHE A O 1 A0A343WAU7 UNP 96 F +ATOM 770 C CG . PHE A 1 96 ? -10.804 -3.394 3.438 1.0 98.81 ? 96 PHE A CG 1 A0A343WAU7 UNP 96 F +ATOM 771 C CD1 . PHE A 1 96 ? -11.428 -2.220 2.963 1.0 98.81 ? 96 PHE A CD1 1 A0A343WAU7 UNP 96 F +ATOM 772 C CD2 . PHE A 1 96 ? -10.975 -4.595 2.728 1.0 98.81 ? 96 PHE A CD2 1 A0A343WAU7 UNP 96 F +ATOM 773 C CE1 . PHE A 1 96 ? -12.207 -2.255 1.795 1.0 98.81 ? 96 PHE A CE1 1 A0A343WAU7 UNP 96 F +ATOM 774 C CE2 . PHE A 1 96 ? -11.770 -4.635 1.571 1.0 98.81 ? 96 PHE A CE2 1 A0A343WAU7 UNP 96 F +ATOM 775 C CZ . PHE A 1 96 ? -12.383 -3.463 1.101 1.0 98.81 ? 96 PHE A CZ 1 A0A343WAU7 UNP 96 F +ATOM 776 N N . HIS A 1 97 ? -7.692 -2.649 6.859 1.0 98.88 ? 97 HIS A N 1 A0A343WAU7 UNP 97 H +ATOM 777 C CA . HIS A 1 97 ? -7.102 -2.730 8.192 1.0 98.88 ? 97 HIS A CA 1 A0A343WAU7 UNP 97 H +ATOM 778 C C . HIS A 1 97 ? -6.881 -1.339 8.811 1.0 98.88 ? 97 HIS A C 1 A0A343WAU7 UNP 97 H +ATOM 779 C CB . HIS A 1 97 ? -5.795 -3.524 8.109 1.0 98.88 ? 97 HIS A CB 1 A0A343WAU7 UNP 97 H +ATOM 780 O O . HIS A 1 97 ? -7.204 -1.129 9.985 1.0 98.88 ? 97 HIS A O 1 A0A343WAU7 UNP 97 H +ATOM 781 C CG . HIS A 1 97 ? -5.264 -3.895 9.461 1.0 98.88 ? 97 HIS A CG 1 A0A343WAU7 UNP 97 H +ATOM 782 C CD2 . HIS A 1 97 ? -4.504 -3.119 10.290 1.0 98.88 ? 97 HIS A CD2 1 A0A343WAU7 UNP 97 H +ATOM 783 N ND1 . HIS A 1 97 ? -5.433 -5.111 10.076 1.0 98.88 ? 97 HIS A ND1 1 A0A343WAU7 UNP 97 H +ATOM 784 C CE1 . HIS A 1 97 ? -4.751 -5.083 11.231 1.0 98.88 ? 97 HIS A CE1 1 A0A343WAU7 UNP 97 H +ATOM 785 N NE2 . HIS A 1 97 ? -4.244 -3.866 11.442 1.0 98.88 ? 97 HIS A NE2 1 A0A343WAU7 UNP 97 H +ATOM 786 N N . ILE A 1 98 ? -6.392 -0.380 8.019 1.0 98.94 ? 98 ILE A N 1 A0A343WAU7 UNP 98 I +ATOM 787 C CA . ILE A 1 98 ? -6.220 1.027 8.413 1.0 98.94 ? 98 ILE A CA 1 A0A343WAU7 UNP 98 I +ATOM 788 C C . ILE A 1 98 ? -7.583 1.677 8.664 1.0 98.94 ? 98 ILE A C 1 A0A343WAU7 UNP 98 I +ATOM 789 C CB . ILE A 1 98 ? -5.415 1.793 7.336 1.0 98.94 ? 98 ILE A CB 1 A0A343WAU7 UNP 98 I +ATOM 790 O O . ILE A 1 98 ? -7.788 2.273 9.721 1.0 98.94 ? 98 ILE A O 1 A0A343WAU7 UNP 98 I +ATOM 791 C CG1 . ILE A 1 98 ? -3.962 1.269 7.266 1.0 98.94 ? 98 ILE A CG1 1 A0A343WAU7 UNP 98 I +ATOM 792 C CG2 . ILE A 1 98 ? -5.396 3.309 7.618 1.0 98.94 ? 98 ILE A CG2 1 A0A343WAU7 UNP 98 I +ATOM 793 C CD1 . ILE A 1 98 ? -3.250 1.655 5.964 1.0 98.94 ? 98 ILE A CD1 1 A0A343WAU7 UNP 98 I +ATOM 794 N N . GLY A 1 99 ? -8.539 1.510 7.746 1.0 98.75 ? 99 GLY A N 1 A0A343WAU7 UNP 99 G +ATOM 795 C CA . GLY A 1 99 ? -9.898 2.043 7.870 1.0 98.75 ? 99 GLY A CA 1 A0A343WAU7 UNP 99 G +ATOM 796 C C . GLY A 1 99 ? -10.609 1.539 9.126 1.0 98.75 ? 99 GLY A C 1 A0A343WAU7 UNP 99 G +ATOM 797 O O . GLY A 1 99 ? -11.176 2.333 9.877 1.0 98.75 ? 99 GLY A O 1 A0A343WAU7 UNP 99 G +ATOM 798 N N . ARG A 1 100 ? -10.480 0.241 9.436 1.0 98.81 ? 100 ARG A N 1 A0A343WAU7 UNP 100 R +ATOM 799 C CA . ARG A 1 100 ? -10.906 -0.344 10.717 1.0 98.81 ? 100 ARG A CA 1 A0A343WAU7 UNP 100 R +ATOM 800 C C . ARG A 1 100 ? -10.256 0.385 11.887 1.0 98.81 ? 100 ARG A C 1 A0A343WAU7 UNP 100 R +ATOM 801 C CB . ARG A 1 100 ? -10.575 -1.851 10.703 1.0 98.81 ? 100 ARG A CB 1 A0A343WAU7 UNP 100 R +ATOM 802 O O . ARG A 1 100 ? -10.936 0.715 12.858 1.0 98.81 ? 100 ARG A O 1 A0A343WAU7 UNP 100 R +ATOM 803 C CG . ARG A 1 100 ? -10.917 -2.629 11.985 1.0 98.81 ? 100 ARG A CG 1 A0A343WAU7 UNP 100 R +ATOM 804 C CD . ARG A 1 100 ? -9.947 -2.479 13.163 1.0 98.81 ? 100 ARG A CD 1 A0A343WAU7 UNP 100 R +ATOM 805 N NE . ARG A 1 100 ? -8.671 -3.157 12.861 1.0 98.81 ? 100 ARG A NE 1 A0A343WAU7 UNP 100 R +ATOM 806 N NH1 . ARG A 1 100 ? -9.049 -5.008 14.139 1.0 98.81 ? 100 ARG A NH1 1 A0A343WAU7 UNP 100 R +ATOM 807 N NH2 . ARG A 1 100 ? -7.214 -4.912 12.913 1.0 98.81 ? 100 ARG A NH2 1 A0A343WAU7 UNP 100 R +ATOM 808 C CZ . ARG A 1 100 ? -8.320 -4.352 13.293 1.0 98.81 ? 100 ARG A CZ 1 A0A343WAU7 UNP 100 R +ATOM 809 N N . GLY A 1 101 ? -8.944 0.605 11.829 1.0 98.81 ? 101 GLY A N 1 A0A343WAU7 UNP 101 G +ATOM 810 C CA . GLY A 1 101 ? -8.202 1.278 12.892 1.0 98.81 ? 101 GLY A CA 1 A0A343WAU7 UNP 101 G +ATOM 811 C C . GLY A 1 101 ? -8.685 2.706 13.145 1.0 98.81 ? 101 GLY A C 1 A0A343WAU7 UNP 101 G +ATOM 812 O O . GLY A 1 101 ? -8.811 3.103 14.304 1.0 98.81 ? 101 GLY A O 1 A0A343WAU7 UNP 101 G +ATOM 813 N N . ILE A 1 102 ? -9.039 3.433 12.084 1.0 98.81 ? 102 ILE A N 1 A0A343WAU7 UNP 102 I +ATOM 814 C CA . ILE A 1 102 ? -9.621 4.777 12.164 1.0 98.81 ? 102 ILE A CA 1 A0A343WAU7 UNP 102 I +ATOM 815 C C . ILE A 1 102 ? -11.041 4.728 12.744 1.0 98.81 ? 102 ILE A C 1 A0A343WAU7 UNP 102 I +ATOM 816 C CB . ILE A 1 102 ? -9.561 5.483 10.790 1.0 98.81 ? 102 ILE A CB 1 A0A343WAU7 UNP 102 I +ATOM 817 O O . ILE A 1 102 ? -11.322 5.427 13.718 1.0 98.81 ? 102 ILE A O 1 A0A343WAU7 UNP 102 I +ATOM 818 C CG1 . ILE A 1 102 ? -8.090 5.699 10.361 1.0 98.81 ? 102 ILE A CG1 1 A0A343WAU7 UNP 102 I +ATOM 819 C CG2 . ILE A 1 102 ? -10.305 6.828 10.872 1.0 98.81 ? 102 ILE A CG2 1 A0A343WAU7 UNP 102 I +ATOM 820 C CD1 . ILE A 1 102 ? -7.917 6.154 8.906 1.0 98.81 ? 102 ILE A CD1 1 A0A343WAU7 UNP 102 I +ATOM 821 N N . TYR A 1 103 ? -11.921 3.880 12.203 1.0 98.81 ? 103 TYR A N 1 A0A343WAU7 UNP 103 Y +ATOM 822 C CA . TYR A 1 103 ? -13.329 3.808 12.616 1.0 98.81 ? 103 TYR A CA 1 A0A343WAU7 UNP 103 Y +ATOM 823 C C . TYR A 1 103 ? -13.493 3.408 14.088 1.0 98.81 ? 103 TYR A C 1 A0A343WAU7 UNP 103 Y +ATOM 824 C CB . TYR A 1 103 ? -14.074 2.810 11.719 1.0 98.81 ? 103 TYR A CB 1 A0A343WAU7 UNP 103 Y +ATOM 825 O O . TYR A 1 103 ? -14.299 3.981 14.822 1.0 98.81 ? 103 TYR A O 1 A0A343WAU7 UNP 103 Y +ATOM 826 C CG . TYR A 1 103 ? -15.571 2.760 11.979 1.0 98.81 ? 103 TYR A CG 1 A0A343WAU7 UNP 103 Y +ATOM 827 C CD1 . TYR A 1 103 ? -16.099 1.862 12.924 1.0 98.81 ? 103 TYR A CD1 1 A0A343WAU7 UNP 103 Y +ATOM 828 C CD2 . TYR A 1 103 ? -16.446 3.631 11.307 1.0 98.81 ? 103 TYR A CD2 1 A0A343WAU7 UNP 103 Y +ATOM 829 C CE1 . TYR A 1 103 ? -17.484 1.831 13.183 1.0 98.81 ? 103 TYR A CE1 1 A0A343WAU7 UNP 103 Y +ATOM 830 C CE2 . TYR A 1 103 ? -17.829 3.569 11.511 1.0 98.81 ? 103 TYR A CE2 1 A0A343WAU7 UNP 103 Y +ATOM 831 O OH . TYR A 1 103 ? -19.689 2.658 12.687 1.0 98.81 ? 103 TYR A OH 1 A0A343WAU7 UNP 103 Y +ATOM 832 C CZ . TYR A 1 103 ? -18.352 2.676 12.460 1.0 98.81 ? 103 TYR A CZ 1 A0A343WAU7 UNP 103 Y +ATOM 833 N N . TYR A 1 104 ? -12.718 2.428 14.555 1.0 98.75 ? 104 TYR A N 1 A0A343WAU7 UNP 104 Y +ATOM 834 C CA . TYR A 1 104 ? -12.821 1.935 15.931 1.0 98.75 ? 104 TYR A CA 1 A0A343WAU7 UNP 104 Y +ATOM 835 C C . TYR A 1 104 ? -11.866 2.625 16.913 1.0 98.75 ? 104 TYR A C 1 A0A343WAU7 UNP 104 Y +ATOM 836 C CB . TYR A 1 104 ? -12.720 0.407 15.949 1.0 98.75 ? 104 TYR A CB 1 A0A343WAU7 UNP 104 Y +ATOM 837 O O . TYR A 1 104 ? -11.833 2.240 18.082 1.0 98.75 ? 104 TYR A O 1 A0A343WAU7 UNP 104 Y +ATOM 838 C CG . TYR A 1 104 ? -13.849 -0.274 15.198 1.0 98.75 ? 104 TYR A CG 1 A0A343WAU7 UNP 104 Y +ATOM 839 C CD1 . TYR A 1 104 ? -15.154 -0.266 15.721 1.0 98.75 ? 104 TYR A CD1 1 A0A343WAU7 UNP 104 Y +ATOM 840 C CD2 . TYR A 1 104 ? -13.603 -0.913 13.973 1.0 98.75 ? 104 TYR A CD2 1 A0A343WAU7 UNP 104 Y +ATOM 841 C CE1 . TYR A 1 104 ? -16.202 -0.906 15.032 1.0 98.75 ? 104 TYR A CE1 1 A0A343WAU7 UNP 104 Y +ATOM 842 C CE2 . TYR A 1 104 ? -14.637 -1.585 13.290 1.0 98.75 ? 104 TYR A CE2 1 A0A343WAU7 UNP 104 Y +ATOM 843 O OH . TYR A 1 104 ? -16.934 -2.275 13.200 1.0 98.75 ? 104 TYR A OH 1 A0A343WAU7 UNP 104 Y +ATOM 844 C CZ . TYR A 1 104 ? -15.940 -1.594 13.828 1.0 98.75 ? 104 TYR A CZ 1 A0A343WAU7 UNP 104 Y +ATOM 845 N N . GLY A 1 105 ? -11.104 3.633 16.474 1.0 98.56 ? 105 GLY A N 1 A0A343WAU7 UNP 105 G +ATOM 846 C CA . GLY A 1 105 ? -10.151 4.338 17.333 1.0 98.56 ? 105 GLY A CA 1 A0A343WAU7 UNP 105 G +ATOM 847 C C . GLY A 1 105 ? -9.030 3.433 17.847 1.0 98.56 ? 105 GLY A C 1 A0A343WAU7 UNP 105 G +ATOM 848 O O . GLY A 1 105 ? -8.568 3.583 18.976 1.0 98.56 ? 105 GLY A O 1 A0A343WAU7 UNP 105 G +ATOM 849 N N . SER A 1 106 ? -8.604 2.444 17.058 1.0 98.69 ? 106 SER A N 1 A0A343WAU7 UNP 106 S +ATOM 850 C CA . SER A 1 106 ? -7.495 1.558 17.438 1.0 98.69 ? 106 SER A CA 1 A0A343WAU7 UNP 106 S +ATOM 851 C C . SER A 1 106 ? -6.142 2.269 17.389 1.0 98.69 ? 106 SER A C 1 A0A343WAU7 UNP 106 S +ATOM 852 C CB . SER A 1 106 ? -7.442 0.302 16.571 1.0 98.69 ? 106 SER A CB 1 A0A343WAU7 UNP 106 S +ATOM 853 O O . SER A 1 106 ? -5.212 1.814 18.045 1.0 98.69 ? 106 SER A O 1 A0A343WAU7 UNP 106 S +ATOM 854 O OG . SER A 1 106 ? -8.669 -0.409 16.636 1.0 98.69 ? 106 SER A OG 1 A0A343WAU7 UNP 106 S +ATOM 855 N N . TYR A 1 107 ? -6.045 3.408 16.692 1.0 98.56 ? 107 TYR A N 1 A0A343WAU7 UNP 107 Y +ATOM 856 C CA . TYR A 1 107 ? -4.843 4.249 16.673 1.0 98.56 ? 107 TYR A CA 1 A0A343WAU7 UNP 107 Y +ATOM 857 C C . TYR A 1 107 ? -4.431 4.769 18.060 1.0 98.56 ? 107 TYR A C 1 A0A343WAU7 UNP 107 Y +ATOM 858 C CB . TYR A 1 107 ? -5.032 5.404 15.681 1.0 98.56 ? 107 TYR A CB 1 A0A343WAU7 UNP 107 Y +ATOM 859 O O . TYR A 1 107 ? -3.292 5.179 18.242 1.0 98.56 ? 107 TYR A O 1 A0A343WAU7 UNP 107 Y +ATOM 860 C CG . TYR A 1 107 ? -6.265 6.249 15.908 1.0 98.56 ? 107 TYR A CG 1 A0A343WAU7 UNP 107 Y +ATOM 861 C CD1 . TYR A 1 107 ? -7.344 6.143 15.014 1.0 98.56 ? 107 TYR A CD1 1 A0A343WAU7 UNP 107 Y +ATOM 862 C CD2 . TYR A 1 107 ? -6.338 7.132 17.000 1.0 98.56 ? 107 TYR A CD2 1 A0A343WAU7 UNP 107 Y +ATOM 863 C CE1 . TYR A 1 107 ? -8.494 6.929 15.199 1.0 98.56 ? 107 TYR A CE1 1 A0A343WAU7 UNP 107 Y +ATOM 864 C CE2 . TYR A 1 107 ? -7.502 7.890 17.209 1.0 98.56 ? 107 TYR A CE2 1 A0A343WAU7 UNP 107 Y +ATOM 865 O OH . TYR A 1 107 ? -9.697 8.553 16.450 1.0 98.56 ? 107 TYR A OH 1 A0A343WAU7 UNP 107 Y +ATOM 866 C CZ . TYR A 1 107 ? -8.573 7.807 16.296 1.0 98.56 ? 107 TYR A CZ 1 A0A343WAU7 UNP 107 Y +ATOM 867 N N . THR A 1 108 ? -5.314 4.717 19.065 1.0 98.00 ? 108 THR A N 1 A0A343WAU7 UNP 108 T +ATOM 868 C CA . THR A 1 108 ? -4.951 5.057 20.451 1.0 98.00 ? 108 THR A CA 1 A0A343WAU7 UNP 108 T +ATOM 869 C C . THR A 1 108 ? -3.922 4.092 21.051 1.0 98.00 ? 108 THR A C 1 A0A343WAU7 UNP 108 T +ATOM 870 C CB . THR A 1 108 ? -6.180 5.103 21.367 1.0 98.00 ? 108 THR A CB 1 A0A343WAU7 UNP 108 T +ATOM 871 O O . THR A 1 108 ? -3.291 4.430 22.045 1.0 98.00 ? 108 THR A O 1 A0A343WAU7 UNP 108 T +ATOM 872 C CG2 . THR A 1 108 ? -7.259 6.072 20.883 1.0 98.00 ? 108 THR A CG2 1 A0A343WAU7 UNP 108 T +ATOM 873 O OG1 . THR A 1 108 ? -6.743 3.815 21.483 1.0 98.00 ? 108 THR A OG1 1 A0A343WAU7 UNP 108 T +ATOM 874 N N . PHE A 1 109 ? -3.735 2.905 20.463 1.0 98.38 ? 109 PHE A N 1 A0A343WAU7 UNP 109 F +ATOM 875 C CA . PHE A 1 109 ? -2.589 2.039 20.739 1.0 98.38 ? 109 PHE A CA 1 A0A343WAU7 UNP 109 F +ATOM 876 C C . PHE A 1 109 ? -1.384 2.545 19.937 1.0 98.38 ? 109 PHE A C 1 A0A343WAU7 UNP 109 F +ATOM 877 C CB . PHE A 1 109 ? -2.956 0.586 20.400 1.0 98.38 ? 109 PHE A CB 1 A0A343WAU7 UNP 109 F +ATOM 878 O O . PHE A 1 109 ? -1.096 2.039 18.851 1.0 98.38 ? 109 PHE A O 1 A0A343WAU7 UNP 109 F +ATOM 879 C CG . PHE A 1 109 ? -4.138 -0.009 21.147 1.0 98.38 ? 109 PHE A CG 1 A0A343WAU7 UNP 109 F +ATOM 880 C CD1 . PHE A 1 109 ? -4.402 0.322 22.492 1.0 98.38 ? 109 PHE A CD1 1 A0A343WAU7 UNP 109 F +ATOM 881 C CD2 . PHE A 1 109 ? -4.910 -1.002 20.517 1.0 98.38 ? 109 PHE A CD2 1 A0A343WAU7 UNP 109 F +ATOM 882 C CE1 . PHE A 1 109 ? -5.405 -0.357 23.207 1.0 98.38 ? 109 PHE A CE1 1 A0A343WAU7 UNP 109 F +ATOM 883 C CE2 . PHE A 1 109 ? -5.896 -1.695 21.238 1.0 98.38 ? 109 PHE A CE2 1 A0A343WAU7 UNP 109 F +ATOM 884 C CZ . PHE A 1 109 ? -6.133 -1.388 22.588 1.0 98.38 ? 109 PHE A CZ 1 A0A343WAU7 UNP 109 F +ATOM 885 N N . MET A 1 110 ? -0.737 3.598 20.440 1.0 98.31 ? 110 MET A N 1 A0A343WAU7 UNP 110 M +ATOM 886 C CA . MET A 1 110 ? 0.191 4.438 19.673 1.0 98.31 ? 110 MET A CA 1 A0A343WAU7 UNP 110 M +ATOM 887 C C . MET A 1 110 ? 1.368 3.660 19.079 1.0 98.31 ? 110 MET A C 1 A0A343WAU7 UNP 110 M +ATOM 888 C CB . MET A 1 110 ? 0.731 5.569 20.559 1.0 98.31 ? 110 MET A CB 1 A0A343WAU7 UNP 110 M +ATOM 889 O O . MET A 1 110 ? 1.702 3.854 17.914 1.0 98.31 ? 110 MET A O 1 A0A343WAU7 UNP 110 M +ATOM 890 C CG . MET A 1 110 ? -0.358 6.552 20.997 1.0 98.31 ? 110 MET A CG 1 A0A343WAU7 UNP 110 M +ATOM 891 S SD . MET A 1 110 ? 0.312 8.018 21.826 1.0 98.31 ? 110 MET A SD 1 A0A343WAU7 UNP 110 M +ATOM 892 C CE . MET A 1 110 ? -1.220 8.876 22.267 1.0 98.31 ? 110 MET A CE 1 A0A343WAU7 UNP 110 M +ATOM 893 N N . GLU A 1 111 ? 1.976 2.756 19.838 1.0 98.50 ? 111 GLU A N 1 A0A343WAU7 UNP 111 E +ATOM 894 C CA . GLU A 1 111 ? 3.121 1.951 19.408 1.0 98.50 ? 111 GLU A CA 1 A0A343WAU7 UNP 111 E +ATOM 895 C C . GLU A 1 111 ? 2.706 0.990 18.292 1.0 98.50 ? 111 GLU A C 1 A0A343WAU7 UNP 111 E +ATOM 896 C CB . GLU A 1 111 ? 3.712 1.154 20.586 1.0 98.50 ? 111 GLU A CB 1 A0A343WAU7 UNP 111 E +ATOM 897 O O . GLU A 1 111 ? 3.320 0.963 17.225 1.0 98.50 ? 111 GLU A O 1 A0A343WAU7 UNP 111 E +ATOM 898 C CG . GLU A 1 111 ? 4.223 2.002 21.763 1.0 98.50 ? 111 GLU A CG 1 A0A343WAU7 UNP 111 E +ATOM 899 C CD . GLU A 1 111 ? 3.128 2.564 22.692 1.0 98.50 ? 111 GLU A CD 1 A0A343WAU7 UNP 111 E +ATOM 900 O OE1 . GLU A 1 111 ? 3.497 3.355 23.581 1.0 98.50 ? 111 GLU A OE1 1 A0A343WAU7 UNP 111 E +ATOM 901 O OE2 . GLU A 1 111 ? 1.928 2.255 22.480 1.0 98.50 ? 111 GLU A OE2 1 A0A343WAU7 UNP 111 E +ATOM 902 N N . THR A 1 112 ? 1.601 0.267 18.498 1.0 98.75 ? 112 THR A N 1 A0A343WAU7 UNP 112 T +ATOM 903 C CA . THR A 1 112 ? 1.030 -0.640 17.490 1.0 98.75 ? 112 THR A CA 1 A0A343WAU7 UNP 112 T +ATOM 904 C C . THR A 1 112 ? 0.689 0.133 16.214 1.0 98.75 ? 112 THR A C 1 A0A343WAU7 UNP 112 T +ATOM 905 C CB . THR A 1 112 ? -0.225 -1.344 18.031 1.0 98.75 ? 112 THR A CB 1 A0A343WAU7 UNP 112 T +ATOM 906 O O . THR A 1 112 ? 1.055 -0.278 15.113 1.0 98.75 ? 112 THR A O 1 A0A343WAU7 UNP 112 T +ATOM 907 C CG2 . THR A 1 112 ? -0.807 -2.357 17.048 1.0 98.75 ? 112 THR A CG2 1 A0A343WAU7 UNP 112 T +ATOM 908 O OG1 . THR A 1 112 ? 0.071 -2.078 19.193 1.0 98.75 ? 112 THR A OG1 1 A0A343WAU7 UNP 112 T +ATOM 909 N N . TRP A 1 113 ? 0.040 1.291 16.349 1.0 98.88 ? 113 TRP A N 1 A0A343WAU7 UNP 113 W +ATOM 910 C CA . TRP A 1 113 ? -0.356 2.143 15.233 1.0 98.88 ? 113 TRP A CA 1 A0A343WAU7 UNP 113 W +ATOM 911 C C . TRP A 1 113 ? 0.839 2.693 14.456 1.0 98.88 ? 113 TRP A C 1 A0A343WAU7 UNP 113 W +ATOM 912 C CB . TRP A 1 113 ? -1.218 3.285 15.766 1.0 98.88 ? 113 TRP A CB 1 A0A343WAU7 UNP 113 W +ATOM 913 O O . TRP A 1 113 ? 0.891 2.543 13.238 1.0 98.88 ? 113 TRP A O 1 A0A343WAU7 UNP 113 W +ATOM 914 C CG . TRP A 1 113 ? -1.715 4.209 14.703 1.0 98.88 ? 113 TRP A CG 1 A0A343WAU7 UNP 113 W +ATOM 915 C CD1 . TRP A 1 113 ? -1.226 5.444 14.450 1.0 98.88 ? 113 TRP A CD1 1 A0A343WAU7 UNP 113 W +ATOM 916 C CD2 . TRP A 1 113 ? -2.760 3.977 13.710 1.0 98.88 ? 113 TRP A CD2 1 A0A343WAU7 UNP 113 W +ATOM 917 C CE2 . TRP A 1 113 ? -2.882 5.148 12.906 1.0 98.88 ? 113 TRP A CE2 1 A0A343WAU7 UNP 113 W +ATOM 918 C CE3 . TRP A 1 113 ? -3.630 2.903 13.418 1.0 98.88 ? 113 TRP A CE3 1 A0A343WAU7 UNP 113 W +ATOM 919 N NE1 . TRP A 1 113 ? -1.926 6.002 13.401 1.0 98.88 ? 113 TRP A NE1 1 A0A343WAU7 UNP 113 W +ATOM 920 C CH2 . TRP A 1 113 ? -4.679 4.178 11.615 1.0 98.88 ? 113 TRP A CH2 1 A0A343WAU7 UNP 113 W +ATOM 921 C CZ2 . TRP A 1 113 ? -3.831 5.265 11.882 1.0 98.88 ? 113 TRP A CZ2 1 A0A343WAU7 UNP 113 W +ATOM 922 C CZ3 . TRP A 1 113 ? -4.573 3.000 12.376 1.0 98.88 ? 113 TRP A CZ3 1 A0A343WAU7 UNP 113 W +ATOM 923 N N . ASN A 1 114 ? 1.827 3.269 15.142 1.0 98.75 ? 114 ASN A N 1 A0A343WAU7 UNP 114 N +ATOM 924 C CA . ASN A 1 114 ? 3.003 3.855 14.503 1.0 98.75 ? 114 ASN A CA 1 A0A343WAU7 UNP 114 N +ATOM 925 C C . ASN A 1 114 ? 3.853 2.789 13.807 1.0 98.75 ? 114 ASN A C 1 A0A343WAU7 UNP 114 N +ATOM 926 C CB . ASN A 1 114 ? 3.802 4.656 15.544 1.0 98.75 ? 114 ASN A CB 1 A0A343WAU7 UNP 114 N +ATOM 927 O O . ASN A 1 114 ? 4.265 3.006 12.669 1.0 98.75 ? 114 ASN A O 1 A0A343WAU7 UNP 114 N +ATOM 928 C CG . ASN A 1 114 ? 3.107 5.949 15.945 1.0 98.75 ? 114 ASN A CG 1 A0A343WAU7 UNP 114 N +ATOM 929 N ND2 . ASN A 1 114 ? 3.356 6.439 17.136 1.0 98.75 ? 114 ASN A ND2 1 A0A343WAU7 UNP 114 N +ATOM 930 O OD1 . ASN A 1 114 ? 2.356 6.547 15.190 1.0 98.75 ? 114 ASN A OD1 1 A0A343WAU7 UNP 114 N +ATOM 931 N N . ILE A 1 115 ? 4.036 1.605 14.409 1.0 98.81 ? 115 ILE A N 1 A0A343WAU7 UNP 115 I +ATOM 932 C CA . ILE A 1 115 ? 4.651 0.464 13.710 1.0 98.81 ? 115 ILE A CA 1 A0A343WAU7 UNP 115 I +ATOM 933 C C . ILE A 1 115 ? 3.815 0.065 12.487 1.0 98.81 ? 115 ILE A C 1 A0A343WAU7 UNP 115 I +ATOM 934 C CB . ILE A 1 115 ? 4.873 -0.728 14.670 1.0 98.81 ? 115 ILE A CB 1 A0A343WAU7 UNP 115 I +ATOM 935 O O . ILE A 1 115 ? 4.383 -0.239 11.442 1.0 98.81 ? 115 ILE A O 1 A0A343WAU7 UNP 115 I +ATOM 936 C CG1 . ILE A 1 115 ? 5.905 -0.415 15.779 1.0 98.81 ? 115 ILE A CG1 1 A0A343WAU7 UNP 115 I +ATOM 937 C CG2 . ILE A 1 115 ? 5.308 -1.992 13.905 1.0 98.81 ? 115 ILE A CG2 1 A0A343WAU7 UNP 115 I +ATOM 938 C CD1 . ILE A 1 115 ? 7.352 -0.200 15.316 1.0 98.81 ? 115 ILE A CD1 1 A0A343WAU7 UNP 115 I +ATOM 939 N N . GLY A 1 116 ? 2.482 0.119 12.573 1.0 98.81 ? 116 GLY A N 1 A0A343WAU7 UNP 116 G +ATOM 940 C CA . GLY A 1 116 ? 1.578 -0.090 11.438 1.0 98.81 ? 116 GLY A CA 1 A0A343WAU7 UNP 116 G +ATOM 941 C C . GLY A 1 116 ? 1.791 0.908 10.292 1.0 98.81 ? 116 GLY A C 1 A0A343WAU7 UNP 116 G +ATOM 942 O O . GLY A 1 116 ? 1.803 0.511 9.128 1.0 98.81 ? 116 GLY A O 1 A0A343WAU7 UNP 116 G +ATOM 943 N N . VAL A 1 117 ? 2.029 2.188 10.595 1.0 98.81 ? 117 VAL A N 1 A0A343WAU7 UNP 117 V +ATOM 944 C CA . VAL A 1 117 ? 2.354 3.198 9.572 1.0 98.81 ? 117 VAL A CA 1 A0A343WAU7 UNP 117 V +ATOM 945 C C . VAL A 1 117 ? 3.728 2.933 8.949 1.0 98.81 ? 117 VAL A C 1 A0A343WAU7 UNP 117 V +ATOM 946 C CB . VAL A 1 117 ? 2.268 4.637 10.122 1.0 98.81 ? 117 VAL A CB 1 A0A343WAU7 UNP 117 V +ATOM 947 O O . VAL A 1 117 ? 3.873 3.038 7.733 1.0 98.81 ? 117 VAL A O 1 A0A343WAU7 UNP 117 V +ATOM 948 C CG1 . VAL A 1 117 ? 2.551 5.654 9.006 1.0 98.81 ? 117 VAL A CG1 1 A0A343WAU7 UNP 117 V +ATOM 949 C CG2 . VAL A 1 117 ? 0.873 4.962 10.672 1.0 98.81 ? 117 VAL A CG2 1 A0A343WAU7 UNP 117 V +ATOM 950 N N . ILE A 1 118 ? 4.734 2.537 9.737 1.0 98.81 ? 118 ILE A N 1 A0A343WAU7 UNP 118 I +ATOM 951 C CA . ILE A 1 118 ? 6.048 2.170 9.181 1.0 98.81 ? 118 ILE A CA 1 A0A343WAU7 UNP 118 I +ATOM 952 C C . ILE A 1 118 ? 5.913 0.911 8.307 1.0 98.81 ? 118 ILE A C 1 A0A343WAU7 UNP 118 I +ATOM 953 C CB . ILE A 1 118 ? 7.129 2.016 10.276 1.0 98.81 ? 118 ILE A CB 1 A0A343WAU7 UNP 118 I +ATOM 954 O O . ILE A 1 118 ? 6.460 0.880 7.210 1.0 98.81 ? 118 ILE A O 1 A0A343WAU7 UNP 118 I +ATOM 955 C CG1 . ILE A 1 118 ? 7.255 3.282 11.158 1.0 98.81 ? 118 ILE A CG1 1 A0A343WAU7 UNP 118 I +ATOM 956 C CG2 . ILE A 1 118 ? 8.514 1.780 9.633 1.0 98.81 ? 118 ILE A CG2 1 A0A343WAU7 UNP 118 I +ATOM 957 C CD1 . ILE A 1 118 ? 8.083 3.062 12.430 1.0 98.81 ? 118 ILE A CD1 1 A0A343WAU7 UNP 118 I +ATOM 958 N N . LEU A 1 119 ? 5.131 -0.091 8.728 1.0 98.88 ? 119 LEU A N 1 A0A343WAU7 UNP 119 L +ATOM 959 C CA . LEU A 1 119 ? 4.812 -1.274 7.916 1.0 98.88 ? 119 LEU A CA 1 A0A343WAU7 UNP 119 L +ATOM 960 C C . LEU A 1 119 ? 4.182 -0.886 6.574 1.0 98.88 ? 119 LEU A C 1 A0A343WAU7 UNP 119 L +ATOM 961 C CB . LEU A 1 119 ? 3.860 -2.208 8.692 1.0 98.88 ? 119 LEU A CB 1 A0A343WAU7 UNP 119 L +ATOM 962 O O . LEU A 1 119 ? 4.583 -1.427 5.545 1.0 98.88 ? 119 LEU A O 1 A0A343WAU7 UNP 119 L +ATOM 963 C CG . LEU A 1 119 ? 4.547 -3.160 9.682 1.0 98.88 ? 119 LEU A CG 1 A0A343WAU7 UNP 119 L +ATOM 964 C CD1 . LEU A 1 119 ? 3.502 -3.833 10.573 1.0 98.88 ? 119 LEU A CD1 1 A0A343WAU7 UNP 119 L +ATOM 965 C CD2 . LEU A 1 119 ? 5.297 -4.265 8.939 1.0 98.88 ? 119 LEU A CD2 1 A0A343WAU7 UNP 119 L +ATOM 966 N N . LEU A 1 120 ? 3.248 0.071 6.567 1.0 98.81 ? 120 LEU A N 1 A0A343WAU7 UNP 120 L +ATOM 967 C CA . LEU A 1 120 ? 2.655 0.594 5.336 1.0 98.81 ? 120 LEU A CA 1 A0A343WAU7 UNP 120 L +ATOM 968 C C . LEU A 1 120 ? 3.727 1.180 4.406 1.0 98.81 ? 120 LEU A C 1 A0A343WAU7 UNP 120 L +ATOM 969 C CB . LEU A 1 120 ? 1.561 1.618 5.691 1.0 98.81 ? 120 LEU A CB 1 A0A343WAU7 UNP 120 L +ATOM 970 O O . LEU A 1 120 ? 3.777 0.795 3.240 1.0 98.81 ? 120 LEU A O 1 A0A343WAU7 UNP 120 L +ATOM 971 C CG . LEU A 1 120 ? 0.911 2.300 4.474 1.0 98.81 ? 120 LEU A CG 1 A0A343WAU7 UNP 120 L +ATOM 972 C CD1 . LEU A 1 120 ? 0.144 1.308 3.598 1.0 98.81 ? 120 LEU A CD1 1 A0A343WAU7 UNP 120 L +ATOM 973 C CD2 . LEU A 1 120 ? -0.043 3.386 4.964 1.0 98.81 ? 120 LEU A CD2 1 A0A343WAU7 UNP 120 L +ATOM 974 N N . PHE A 1 121 ? 4.622 2.037 4.909 1.0 98.81 ? 121 PHE A N 1 A0A343WAU7 UNP 121 F +ATOM 975 C CA . PHE A 1 121 ? 5.732 2.574 4.109 1.0 98.81 ? 121 PHE A CA 1 A0A343WAU7 UNP 121 F +ATOM 976 C C . PHE A 1 121 ? 6.644 1.472 3.558 1.0 98.81 ? 121 PHE A C 1 A0A343WAU7 UNP 121 F +ATOM 977 C CB . PHE A 1 121 ? 6.558 3.575 4.929 1.0 98.81 ? 121 PHE A CB 1 A0A343WAU7 UNP 121 F +ATOM 978 O O . PHE A 1 121 ? 7.005 1.506 2.380 1.0 98.81 ? 121 PHE A O 1 A0A343WAU7 UNP 121 F +ATOM 979 C CG . PHE A 1 121 ? 5.973 4.970 4.976 1.0 98.81 ? 121 PHE A CG 1 A0A343WAU7 UNP 121 F +ATOM 980 C CD1 . PHE A 1 121 ? 5.938 5.746 3.802 1.0 98.81 ? 121 PHE A CD1 1 A0A343WAU7 UNP 121 F +ATOM 981 C CD2 . PHE A 1 121 ? 5.488 5.506 6.183 1.0 98.81 ? 121 PHE A CD2 1 A0A343WAU7 UNP 121 F +ATOM 982 C CE1 . PHE A 1 121 ? 5.409 7.047 3.831 1.0 98.81 ? 121 PHE A CE1 1 A0A343WAU7 UNP 121 F +ATOM 983 C CE2 . PHE A 1 121 ? 4.960 6.809 6.213 1.0 98.81 ? 121 PHE A CE2 1 A0A343WAU7 UNP 121 F +ATOM 984 C CZ . PHE A 1 121 ? 4.920 7.577 5.036 1.0 98.81 ? 121 PHE A CZ 1 A0A343WAU7 UNP 121 F +ATOM 985 N N . THR A 1 122 ? 6.986 0.470 4.369 1.0 98.81 ? 122 THR A N 1 A0A343WAU7 UNP 122 T +ATOM 986 C CA . THR A 1 122 ? 7.859 -0.634 3.947 1.0 98.81 ? 122 THR A CA 1 A0A343WAU7 UNP 122 T +ATOM 987 C C . THR A 1 122 ? 7.192 -1.505 2.877 1.0 98.81 ? 122 THR A C 1 A0A343WAU7 UNP 122 T +ATOM 988 C CB . THR A 1 122 ? 8.294 -1.485 5.151 1.0 98.81 ? 122 THR A CB 1 A0A343WAU7 UNP 122 T +ATOM 989 O O . THR A 1 122 ? 7.844 -1.871 1.896 1.0 98.81 ? 122 THR A O 1 A0A343WAU7 UNP 122 T +ATOM 990 C CG2 . THR A 1 122 ? 9.467 -2.399 4.811 1.0 98.81 ? 122 THR A CG2 1 A0A343WAU7 UNP 122 T +ATOM 991 O OG1 . THR A 1 122 ? 8.774 -0.665 6.189 1.0 98.81 ? 122 THR A OG1 1 A0A343WAU7 UNP 122 T +ATOM 992 N N . VAL A 1 123 ? 5.891 -1.800 2.995 1.0 98.88 ? 123 VAL A N 1 A0A343WAU7 UNP 123 V +ATOM 993 C CA . VAL A 1 123 ? 5.132 -2.539 1.965 1.0 98.88 ? 123 VAL A CA 1 A0A343WAU7 UNP 123 V +ATOM 994 C C . VAL A 1 123 ? 5.001 -1.713 0.682 1.0 98.88 ? 123 VAL A C 1 A0A343WAU7 UNP 123 V +ATOM 995 C CB . VAL A 1 123 ? 3.746 -2.989 2.476 1.0 98.88 ? 123 VAL A CB 1 A0A343WAU7 UNP 123 V +ATOM 996 O O . VAL A 1 123 ? 5.207 -2.251 -0.404 1.0 98.88 ? 123 VAL A O 1 A0A343WAU7 UNP 123 V +ATOM 997 C CG1 . VAL A 1 123 ? 2.932 -3.655 1.356 1.0 98.88 ? 123 VAL A CG1 1 A0A343WAU7 UNP 123 V +ATOM 998 C CG2 . VAL A 1 123 ? 3.866 -4.021 3.605 1.0 98.88 ? 123 VAL A CG2 1 A0A343WAU7 UNP 123 V +ATOM 999 N N . MET A 1 124 ? 4.747 -0.405 0.787 1.0 98.75 ? 124 MET A N 1 A0A343WAU7 UNP 124 M +ATOM 1000 C CA . MET A 1 124 ? 4.727 0.518 -0.357 1.0 98.75 ? 124 MET A CA 1 A0A343WAU7 UNP 124 M +ATOM 1001 C C . MET A 1 124 ? 6.064 0.530 -1.101 1.0 98.75 ? 124 MET A C 1 A0A343WAU7 UNP 124 M +ATOM 1002 C CB . MET A 1 124 ? 4.334 1.927 0.112 1.0 98.75 ? 124 MET A CB 1 A0A343WAU7 UNP 124 M +ATOM 1003 O O . MET A 1 124 ? 6.086 0.354 -2.318 1.0 98.75 ? 124 MET A O 1 A0A343WAU7 UNP 124 M +ATOM 1004 C CG . MET A 1 124 ? 2.837 1.998 0.434 1.0 98.75 ? 124 MET A CG 1 A0A343WAU7 UNP 124 M +ATOM 1005 S SD . MET A 1 124 ? 2.258 3.595 1.061 1.0 98.75 ? 124 MET A SD 1 A0A343WAU7 UNP 124 M +ATOM 1006 C CE . MET A 1 124 ? 1.832 4.427 -0.489 1.0 98.75 ? 124 MET A CE 1 A0A343WAU7 UNP 124 M +ATOM 1007 N N . ALA A 1 125 ? 7.183 0.650 -0.386 1.0 98.69 ? 125 ALA A N 1 A0A343WAU7 UNP 125 A +ATOM 1008 C CA . ALA A 1 125 ? 8.513 0.574 -0.987 1.0 98.69 ? 125 ALA A CA 1 A0A343WAU7 UNP 125 A +ATOM 1009 C C . ALA A 1 125 ? 8.744 -0.783 -1.675 1.0 98.69 ? 125 ALA A C 1 A0A343WAU7 UNP 125 A +ATOM 1010 C CB . ALA A 1 125 ? 9.552 0.849 0.107 1.0 98.69 ? 125 ALA A CB 1 A0A343WAU7 UNP 125 A +ATOM 1011 O O . ALA A 1 125 ? 9.173 -0.833 -2.829 1.0 98.69 ? 125 ALA A O 1 A0A343WAU7 UNP 125 A +ATOM 1012 N N . THR A 1 126 ? 8.401 -1.881 -0.994 1.0 98.88 ? 126 THR A N 1 A0A343WAU7 UNP 126 T +ATOM 1013 C CA . THR A 1 126 ? 8.545 -3.248 -1.521 1.0 98.88 ? 126 THR A CA 1 A0A343WAU7 UNP 126 T +ATOM 1014 C C . THR A 1 126 ? 7.767 -3.427 -2.821 1.0 98.88 ? 126 THR A C 1 A0A343WAU7 UNP 126 T +ATOM 1015 C CB . THR A 1 126 ? 8.068 -4.288 -0.497 1.0 98.88 ? 126 THR A CB 1 A0A343WAU7 UNP 126 T +ATOM 1016 O O . THR A 1 126 ? 8.331 -3.891 -3.810 1.0 98.88 ? 126 THR A O 1 A0A343WAU7 UNP 126 T +ATOM 1017 C CG2 . THR A 1 126 ? 8.322 -5.723 -0.952 1.0 98.88 ? 126 THR A CG2 1 A0A343WAU7 UNP 126 T +ATOM 1018 O OG1 . THR A 1 126 ? 8.764 -4.125 0.711 1.0 98.88 ? 126 THR A OG1 1 A0A343WAU7 UNP 126 T +ATOM 1019 N N . ALA A 1 127 ? 6.495 -3.029 -2.850 1.0 98.75 ? 127 ALA A N 1 A0A343WAU7 UNP 127 A +ATOM 1020 C CA . ALA A 1 127 ? 5.637 -3.172 -4.019 1.0 98.75 ? 127 ALA A CA 1 A0A343WAU7 UNP 127 A +ATOM 1021 C C . ALA A 1 127 ? 6.073 -2.277 -5.184 1.0 98.75 ? 127 ALA A C 1 A0A343WAU7 UNP 127 A +ATOM 1022 C CB . ALA A 1 127 ? 4.205 -2.866 -3.590 1.0 98.75 ? 127 ALA A CB 1 A0A343WAU7 UNP 127 A +ATOM 1023 O O . ALA A 1 127 ? 6.069 -2.729 -6.326 1.0 98.75 ? 127 ALA A O 1 A0A343WAU7 UNP 127 A +ATOM 1024 N N . PHE A 1 128 ? 6.500 -1.041 -4.904 1.0 98.69 ? 128 PHE A N 1 A0A343WAU7 UNP 128 F +ATOM 1025 C CA . PHE A 1 128 ? 7.055 -0.150 -5.922 1.0 98.69 ? 128 PHE A CA 1 A0A343WAU7 UNP 128 F +ATOM 1026 C C . PHE A 1 128 ? 8.272 -0.781 -6.607 1.0 98.69 ? 128 PHE A C 1 A0A343WAU7 UNP 128 F +ATOM 1027 C CB . PHE A 1 128 ? 7.407 1.204 -5.292 1.0 98.69 ? 128 PHE A CB 1 A0A343WAU7 UNP 128 F +ATOM 1028 O O . PHE A 1 128 ? 8.289 -0.889 -7.828 1.0 98.69 ? 128 PHE A O 1 A0A343WAU7 UNP 128 F +ATOM 1029 C CG . PHE A 1 128 ? 8.213 2.104 -6.209 1.0 98.69 ? 128 PHE A CG 1 A0A343WAU7 UNP 128 F +ATOM 1030 C CD1 . PHE A 1 128 ? 9.598 2.263 -6.003 1.0 98.69 ? 128 PHE A CD1 1 A0A343WAU7 UNP 128 F +ATOM 1031 C CD2 . PHE A 1 128 ? 7.591 2.742 -7.299 1.0 98.69 ? 128 PHE A CD2 1 A0A343WAU7 UNP 128 F +ATOM 1032 C CE1 . PHE A 1 128 ? 10.353 3.069 -6.872 1.0 98.69 ? 128 PHE A CE1 1 A0A343WAU7 UNP 128 F +ATOM 1033 C CE2 . PHE A 1 128 ? 8.348 3.548 -8.169 1.0 98.69 ? 128 PHE A CE2 1 A0A343WAU7 UNP 128 F +ATOM 1034 C CZ . PHE A 1 128 ? 9.725 3.718 -7.948 1.0 98.69 ? 128 PHE A CZ 1 A0A343WAU7 UNP 128 F +ATOM 1035 N N . MET A 1 129 ? 9.256 -1.264 -5.840 1.0 98.62 ? 129 MET A N 1 A0A343WAU7 UNP 129 M +ATOM 1036 C CA . MET A 1 129 ? 10.447 -1.904 -6.414 1.0 98.62 ? 129 MET A CA 1 A0A343WAU7 UNP 129 M +ATOM 1037 C C . MET A 1 129 ? 10.117 -3.208 -7.143 1.0 98.62 ? 129 MET A C 1 A0A343WAU7 UNP 129 M +ATOM 1038 C CB . MET A 1 129 ? 11.491 -2.156 -5.324 1.0 98.62 ? 129 MET A CB 1 A0A343WAU7 UNP 129 M +ATOM 1039 O O . MET A 1 129 ? 10.683 -3.462 -8.202 1.0 98.62 ? 129 MET A O 1 A0A343WAU7 UNP 129 M +ATOM 1040 C CG . MET A 1 129 ? 12.174 -0.847 -4.934 1.0 98.62 ? 129 MET A CG 1 A0A343WAU7 UNP 129 M +ATOM 1041 S SD . MET A 1 129 ? 13.339 -1.006 -3.565 1.0 98.62 ? 129 MET A SD 1 A0A343WAU7 UNP 129 M +ATOM 1042 C CE . MET A 1 129 ? 12.163 -0.897 -2.206 1.0 98.62 ? 129 MET A CE 1 A0A343WAU7 UNP 129 M +ATOM 1043 N N . GLY A 1 130 ? 9.170 -3.997 -6.624 1.0 98.69 ? 130 GLY A N 1 A0A343WAU7 UNP 130 G +ATOM 1044 C CA . GLY A 1 130 ? 8.693 -5.219 -7.276 1.0 98.69 ? 130 GLY A CA 1 A0A343WAU7 UNP 130 G +ATOM 1045 C C . GLY A 1 130 ? 8.078 -4.952 -8.646 1.0 98.69 ? 130 GLY A C 1 A0A343WAU7 UNP 130 G +ATOM 1046 O O . GLY A 1 130 ? 8.339 -5.683 -9.598 1.0 98.69 ? 130 GLY A O 1 A0A343WAU7 UNP 130 G +ATOM 1047 N N . TYR A 1 131 ? 7.332 -3.853 -8.773 1.0 98.62 ? 131 TYR A N 1 A0A343WAU7 UNP 131 Y +ATOM 1048 C CA . TYR A 1 131 ? 6.726 -3.443 -10.035 1.0 98.62 ? 131 TYR A CA 1 A0A343WAU7 UNP 131 Y +ATOM 1049 C C . TYR A 1 131 ? 7.750 -3.017 -11.095 1.0 98.62 ? 131 TYR A C 1 A0A343WAU7 UNP 131 Y +ATOM 1050 C CB . TYR A 1 131 ? 5.720 -2.321 -9.770 1.0 98.62 ? 131 TYR A CB 1 A0A343WAU7 UNP 131 Y +ATOM 1051 O O . TYR A 1 131 ? 7.437 -3.033 -12.280 1.0 98.62 ? 131 TYR A O 1 A0A343WAU7 UNP 131 Y +ATOM 1052 C CG . TYR A 1 131 ? 4.863 -2.026 -10.980 1.0 98.62 ? 131 TYR A CG 1 A0A343WAU7 UNP 131 Y +ATOM 1053 C CD1 . TYR A 1 131 ? 5.103 -0.884 -11.771 1.0 98.62 ? 131 TYR A CD1 1 A0A343WAU7 UNP 131 Y +ATOM 1054 C CD2 . TYR A 1 131 ? 3.847 -2.933 -11.334 1.0 98.62 ? 131 TYR A CD2 1 A0A343WAU7 UNP 131 Y +ATOM 1055 C CE1 . TYR A 1 131 ? 4.299 -0.629 -12.898 1.0 98.62 ? 131 TYR A CE1 1 A0A343WAU7 UNP 131 Y +ATOM 1056 C CE2 . TYR A 1 131 ? 3.042 -2.677 -12.456 1.0 98.62 ? 131 TYR A CE2 1 A0A343WAU7 UNP 131 Y +ATOM 1057 O OH . TYR A 1 131 ? 2.376 -1.193 -14.206 1.0 98.62 ? 131 TYR A OH 1 A0A343WAU7 UNP 131 Y +ATOM 1058 C CZ . TYR A 1 131 ? 3.252 -1.513 -13.225 1.0 98.62 ? 131 TYR A CZ 1 A0A343WAU7 UNP 131 Y +ATOM 1059 N N . VAL A 1 132 ? 8.985 -2.674 -10.714 1.0 98.69 ? 132 VAL A N 1 A0A343WAU7 UNP 132 V +ATOM 1060 C CA . VAL A 1 132 ? 10.053 -2.334 -11.673 1.0 98.69 ? 132 VAL A CA 1 A0A343WAU7 UNP 132 V +ATOM 1061 C C . VAL A 1 132 ? 10.663 -3.583 -12.320 1.0 98.69 ? 132 VAL A C 1 A0A343WAU7 UNP 132 V +ATOM 1062 C CB . VAL A 1 132 ? 11.130 -1.452 -11.009 1.0 98.69 ? 132 VAL A CB 1 A0A343WAU7 UNP 132 V +ATOM 1063 O O . VAL A 1 132 ? 11.140 -3.518 -13.451 1.0 98.69 ? 132 VAL A O 1 A0A343WAU7 UNP 132 V +ATOM 1064 C CG1 . VAL A 1 132 ? 12.235 -1.022 -11.983 1.0 98.69 ? 132 VAL A CG1 1 A0A343WAU7 UNP 132 V +ATOM 1065 C CG2 . VAL A 1 132 ? 10.491 -0.174 -10.455 1.0 98.69 ? 132 VAL A CG2 1 A0A343WAU7 UNP 132 V +ATOM 1066 N N . LEU A 1 133 ? 10.619 -4.732 -11.637 1.0 98.81 ? 133 LEU A N 1 A0A343WAU7 UNP 133 L +ATOM 1067 C CA . LEU A 1 133 ? 11.336 -5.951 -12.034 1.0 98.81 ? 133 LEU A CA 1 A0A343WAU7 UNP 133 L +ATOM 1068 C C . LEU A 1 133 ? 10.912 -6.550 -13.387 1.0 98.81 ? 133 LEU A C 1 A0A343WAU7 UNP 133 L +ATOM 1069 C CB . LEU A 1 133 ? 11.243 -7.010 -10.923 1.0 98.81 ? 133 LEU A CB 1 A0A343WAU7 UNP 133 L +ATOM 1070 O O . LEU A 1 133 ? 11.791 -7.013 -14.108 1.0 98.81 ? 133 LEU A O 1 A0A343WAU7 UNP 133 L +ATOM 1071 C CG . LEU A 1 133 ? 11.692 -6.535 -9.532 1.0 98.81 ? 133 LEU A CG 1 A0A343WAU7 UNP 133 L +ATOM 1072 C CD1 . LEU A 1 133 ? 11.607 -7.702 -8.552 1.0 98.81 ? 133 LEU A CD1 1 A0A343WAU7 UNP 133 L +ATOM 1073 C CD2 . LEU A 1 133 ? 13.114 -5.976 -9.528 1.0 98.81 ? 133 LEU A CD2 1 A0A343WAU7 UNP 133 L +ATOM 1074 N N . PRO A 1 134 ? 9.630 -6.519 -13.805 1.0 98.56 ? 134 PRO A N 1 A0A343WAU7 UNP 134 P +ATOM 1075 C CA . PRO A 1 134 ? 9.251 -6.977 -15.142 1.0 98.56 ? 134 PRO A CA 1 A0A343WAU7 UNP 134 P +ATOM 1076 C C . PRO A 1 134 ? 9.898 -6.190 -16.285 1.0 98.56 ? 134 PRO A C 1 A0A343WAU7 UNP 134 P +ATOM 1077 C CB . PRO A 1 134 ? 7.723 -6.882 -15.195 1.0 98.56 ? 134 PRO A CB 1 A0A343WAU7 UNP 134 P +ATOM 1078 O O . PRO A 1 134 ? 9.923 -6.684 -17.407 1.0 98.56 ? 134 PRO A O 1 A0A343WAU7 UNP 134 P +ATOM 1079 C CG . PRO A 1 134 ? 7.313 -6.996 -13.728 1.0 98.56 ? 134 PRO A CG 1 A0A343WAU7 UNP 134 P +ATOM 1080 C CD . PRO A 1 134 ? 8.435 -6.244 -13.023 1.0 98.56 ? 134 PRO A CD 1 A0A343WAU7 UNP 134 P +ATOM 1081 N N . TRP A 1 135 ? 10.425 -4.990 -16.014 1.0 98.56 ? 135 TRP A N 1 A0A343WAU7 UNP 135 W +ATOM 1082 C CA . TRP A 1 135 ? 11.134 -4.152 -16.983 1.0 98.56 ? 135 TRP A CA 1 A0A343WAU7 UNP 135 W +ATOM 1083 C C . TRP A 1 135 ? 10.328 -3.841 -18.259 1.0 98.56 ? 135 TRP A C 1 A0A343WAU7 UNP 135 W +ATOM 1084 C CB . TRP A 1 135 ? 12.535 -4.728 -17.233 1.0 98.56 ? 135 TRP A CB 1 A0A343WAU7 UNP 135 W +ATOM 1085 O O . TRP A 1 135 ? 10.864 -3.795 -19.369 1.0 98.56 ? 135 TRP A O 1 A0A343WAU7 UNP 135 W +ATOM 1086 C CG . TRP A 1 135 ? 13.545 -3.706 -17.641 1.0 98.56 ? 135 TRP A CG 1 A0A343WAU7 UNP 135 W +ATOM 1087 C CD1 . TRP A 1 135 ? 14.112 -3.582 -18.861 1.0 98.56 ? 135 TRP A CD1 1 A0A343WAU7 UNP 135 W +ATOM 1088 C CD2 . TRP A 1 135 ? 14.109 -2.637 -16.826 1.0 98.56 ? 135 TRP A CD2 1 A0A343WAU7 UNP 135 W +ATOM 1089 C CE2 . TRP A 1 135 ? 15.046 -1.912 -17.619 1.0 98.56 ? 135 TRP A CE2 1 A0A343WAU7 UNP 135 W +ATOM 1090 C CE3 . TRP A 1 135 ? 13.926 -2.215 -15.492 1.0 98.56 ? 135 TRP A CE3 1 A0A343WAU7 UNP 135 W +ATOM 1091 N NE1 . TRP A 1 135 ? 14.993 -2.518 -18.856 1.0 98.56 ? 135 TRP A NE1 1 A0A343WAU7 UNP 135 W +ATOM 1092 C CH2 . TRP A 1 135 ? 15.650 -0.505 -15.749 1.0 98.56 ? 135 TRP A CH2 1 A0A343WAU7 UNP 135 W +ATOM 1093 C CZ2 . TRP A 1 135 ? 15.803 -0.853 -17.100 1.0 98.56 ? 135 TRP A CZ2 1 A0A343WAU7 UNP 135 W +ATOM 1094 C CZ3 . TRP A 1 135 ? 14.695 -1.164 -14.954 1.0 98.56 ? 135 TRP A CZ3 1 A0A343WAU7 UNP 135 W +ATOM 1095 N N . GLY A 1 136 ? 9.017 -3.639 -18.102 1.0 98.38 ? 136 GLY A N 1 A0A343WAU7 UNP 136 G +ATOM 1096 C CA . GLY A 1 136 ? 8.141 -3.112 -19.149 1.0 98.38 ? 136 GLY A CA 1 A0A343WAU7 UNP 136 G +ATOM 1097 C C . GLY A 1 136 ? 8.111 -1.579 -19.180 1.0 98.38 ? 136 GLY A C 1 A0A343WAU7 UNP 136 G +ATOM 1098 O O . GLY A 1 136 ? 8.794 -0.908 -18.398 1.0 98.38 ? 136 GLY A O 1 A0A343WAU7 UNP 136 G +ATOM 1099 N N . GLN A 1 137 ? 7.307 -1.003 -20.076 1.0 98.19 ? 137 GLN A N 1 A0A343WAU7 UNP 137 Q +ATOM 1100 C CA . GLN A 1 137 ? 7.214 0.454 -20.225 1.0 98.19 ? 137 GLN A CA 1 A0A343WAU7 UNP 137 Q +ATOM 1101 C C . GLN A 1 137 ? 6.760 1.162 -18.942 1.0 98.19 ? 137 GLN A C 1 A0A343WAU7 UNP 137 Q +ATOM 1102 C CB . GLN A 1 137 ? 6.267 0.811 -21.377 1.0 98.19 ? 137 GLN A CB 1 A0A343WAU7 UNP 137 Q +ATOM 1103 O O . GLN A 1 137 ? 7.423 2.100 -18.495 1.0 98.19 ? 137 GLN A O 1 A0A343WAU7 UNP 137 Q +ATOM 1104 C CG . GLN A 1 137 ? 6.847 0.575 -22.777 1.0 98.19 ? 137 GLN A CG 1 A0A343WAU7 UNP 137 Q +ATOM 1105 C CD . GLN A 1 137 ? 7.860 1.634 -23.182 1.0 98.19 ? 137 GLN A CD 1 A0A343WAU7 UNP 137 Q +ATOM 1106 N NE2 . GLN A 1 137 ? 7.602 2.366 -24.243 1.0 98.19 ? 137 GLN A NE2 1 A0A343WAU7 UNP 137 Q +ATOM 1107 O OE1 . GLN A 1 137 ? 8.860 1.877 -22.523 1.0 98.19 ? 137 GLN A OE1 1 A0A343WAU7 UNP 137 Q +ATOM 1108 N N . MET A 1 138 ? 5.669 0.713 -18.313 1.0 97.31 ? 138 MET A N 1 A0A343WAU7 UNP 138 M +ATOM 1109 C CA . MET A 1 138 ? 5.174 1.340 -17.078 1.0 97.31 ? 138 MET A CA 1 A0A343WAU7 UNP 138 M +ATOM 1110 C C . MET A 1 138 ? 6.131 1.127 -15.904 1.0 97.31 ? 138 MET A C 1 A0A343WAU7 UNP 138 M +ATOM 1111 C CB . MET A 1 138 ? 3.761 0.847 -16.735 1.0 97.31 ? 138 MET A CB 1 A0A343WAU7 UNP 138 M +ATOM 1112 O O . MET A 1 138 ? 6.343 2.050 -15.118 1.0 97.31 ? 138 MET A O 1 A0A343WAU7 UNP 138 M +ATOM 1113 C CG . MET A 1 138 ? 2.736 1.412 -17.718 1.0 97.31 ? 138 MET A CG 1 A0A343WAU7 UNP 138 M +ATOM 1114 S SD . MET A 1 138 ? 2.590 3.224 -17.681 1.0 97.31 ? 138 MET A SD 1 A0A343WAU7 UNP 138 M +ATOM 1115 C CE . MET A 1 138 ? 1.649 3.433 -19.209 1.0 97.31 ? 138 MET A CE 1 A0A343WAU7 UNP 138 M +ATOM 1116 N N . SER A 1 139 ? 6.782 -0.037 -15.825 1.0 97.50 ? 139 SER A N 1 A0A343WAU7 UNP 139 S +ATOM 1117 C CA . SER A 1 139 ? 7.851 -0.309 -14.859 1.0 97.50 ? 139 SER A CA 1 A0A343WAU7 UNP 139 S +ATOM 1118 C C . SER A 1 139 ? 8.983 0.722 -14.952 1.0 97.50 ? 139 SER A C 1 A0A343WAU7 UNP 139 S +ATOM 1119 C CB . SER A 1 139 ? 8.432 -1.705 -15.114 1.0 97.50 ? 139 SER A CB 1 A0A343WAU7 UNP 139 S +ATOM 1120 O O . SER A 1 139 ? 9.337 1.350 -13.952 1.0 97.50 ? 139 SER A O 1 A0A343WAU7 UNP 139 S +ATOM 1121 O OG . SER A 1 139 ? 7.496 -2.727 -14.843 1.0 97.50 ? 139 SER A OG 1 A0A343WAU7 UNP 139 S +ATOM 1122 N N . PHE A 1 140 ? 9.543 0.922 -16.148 1.0 98.25 ? 140 PHE A N 1 A0A343WAU7 UNP 140 F +ATOM 1123 C CA . PHE A 1 140 ? 10.690 1.805 -16.373 1.0 98.25 ? 140 PHE A CA 1 A0A343WAU7 UNP 140 F +ATOM 1124 C C . PHE A 1 140 ? 10.340 3.287 -16.199 1.0 98.25 ? 140 PHE A C 1 A0A343WAU7 UNP 140 F +ATOM 1125 C CB . PHE A 1 140 ? 11.235 1.536 -17.780 1.0 98.25 ? 140 PHE A CB 1 A0A343WAU7 UNP 140 F +ATOM 1126 O O . PHE A 1 140 ? 11.014 4.022 -15.468 1.0 98.25 ? 140 PHE A O 1 A0A343WAU7 UNP 140 F +ATOM 1127 C CG . PHE A 1 140 ? 12.349 2.478 -18.188 1.0 98.25 ? 140 PHE A CG 1 A0A343WAU7 UNP 140 F +ATOM 1128 C CD1 . PHE A 1 140 ? 12.060 3.664 -18.892 1.0 98.25 ? 140 PHE A CD1 1 A0A343WAU7 UNP 140 F +ATOM 1129 C CD2 . PHE A 1 140 ? 13.676 2.181 -17.837 1.0 98.25 ? 140 PHE A CD2 1 A0A343WAU7 UNP 140 F +ATOM 1130 C CE1 . PHE A 1 140 ? 13.089 4.564 -19.216 1.0 98.25 ? 140 PHE A CE1 1 A0A343WAU7 UNP 140 F +ATOM 1131 C CE2 . PHE A 1 140 ? 14.707 3.066 -18.190 1.0 98.25 ? 140 PHE A CE2 1 A0A343WAU7 UNP 140 F +ATOM 1132 C CZ . PHE A 1 140 ? 14.416 4.265 -18.862 1.0 98.25 ? 140 PHE A CZ 1 A0A343WAU7 UNP 140 F +ATOM 1133 N N . TRP A 1 141 ? 9.268 3.741 -16.848 1.0 98.38 ? 141 TRP A N 1 A0A343WAU7 UNP 141 W +ATOM 1134 C CA . TRP A 1 141 ? 8.872 5.147 -16.805 1.0 98.38 ? 141 TRP A CA 1 A0A343WAU7 UNP 141 W +ATOM 1135 C C . TRP A 1 141 ? 8.298 5.539 -15.445 1.0 98.38 ? 141 TRP A C 1 A0A343WAU7 UNP 141 W +ATOM 1136 C CB . TRP A 1 141 ? 7.907 5.438 -17.950 1.0 98.38 ? 141 TRP A CB 1 A0A343WAU7 UNP 141 W +ATOM 1137 O O . TRP A 1 141 ? 8.602 6.623 -14.944 1.0 98.38 ? 141 TRP A O 1 A0A343WAU7 UNP 141 W +ATOM 1138 C CG . TRP A 1 141 ? 8.581 5.500 -19.284 1.0 98.38 ? 141 TRP A CG 1 A0A343WAU7 UNP 141 W +ATOM 1139 C CD1 . TRP A 1 141 ? 8.511 4.572 -20.265 1.0 98.38 ? 141 TRP A CD1 1 A0A343WAU7 UNP 141 W +ATOM 1140 C CD2 . TRP A 1 141 ? 9.492 6.527 -19.778 1.0 98.38 ? 141 TRP A CD2 1 A0A343WAU7 UNP 141 W +ATOM 1141 C CE2 . TRP A 1 141 ? 9.898 6.172 -21.097 1.0 98.38 ? 141 TRP A CE2 1 A0A343WAU7 UNP 141 W +ATOM 1142 C CE3 . TRP A 1 141 ? 10.026 7.717 -19.236 1.0 98.38 ? 141 TRP A CE3 1 A0A343WAU7 UNP 141 W +ATOM 1143 N NE1 . TRP A 1 141 ? 9.277 4.971 -21.342 1.0 98.38 ? 141 TRP A NE1 1 A0A343WAU7 UNP 141 W +ATOM 1144 C CH2 . TRP A 1 141 ? 11.281 8.142 -21.290 1.0 98.38 ? 141 TRP A CH2 1 A0A343WAU7 UNP 141 W +ATOM 1145 C CZ2 . TRP A 1 141 ? 10.760 6.969 -21.856 1.0 98.38 ? 141 TRP A CZ2 1 A0A343WAU7 UNP 141 W +ATOM 1146 C CZ3 . TRP A 1 141 ? 10.918 8.512 -19.982 1.0 98.38 ? 141 TRP A CZ3 1 A0A343WAU7 UNP 141 W +ATOM 1147 N N . GLY A 1 142 ? 7.557 4.638 -14.795 1.0 96.12 ? 142 GLY A N 1 A0A343WAU7 UNP 142 G +ATOM 1148 C CA . GLY A 1 142 ? 7.120 4.808 -13.413 1.0 96.12 ? 142 GLY A CA 1 A0A343WAU7 UNP 142 G +ATOM 1149 C C . GLY A 1 142 ? 8.307 4.953 -12.461 1.0 96.12 ? 142 GLY A C 1 A0A343WAU7 UNP 142 G +ATOM 1150 O O . GLY A 1 142 ? 8.347 5.903 -11.676 1.0 96.12 ? 142 GLY A O 1 A0A343WAU7 UNP 142 G +ATOM 1151 N N . ALA A 1 143 ? 9.320 4.084 -12.573 1.0 97.00 ? 143 ALA A N 1 A0A343WAU7 UNP 143 A +ATOM 1152 C CA . ALA A 1 143 ? 10.543 4.195 -11.779 1.0 97.00 ? 143 ALA A CA 1 A0A343WAU7 UNP 143 A +ATOM 1153 C C . ALA A 1 143 ? 11.236 5.546 -11.991 1.0 97.00 ? 143 ALA A C 1 A0A343WAU7 UNP 143 A +ATOM 1154 C CB . ALA A 1 143 ? 11.490 3.042 -12.120 1.0 97.00 ? 143 ALA A CB 1 A0A343WAU7 UNP 143 A +ATOM 1155 O O . ALA A 1 143 ? 11.568 6.224 -11.016 1.0 97.00 ? 143 ALA A O 1 A0A343WAU7 UNP 143 A +ATOM 1156 N N . THR A 1 144 ? 11.398 5.957 -13.250 1.0 97.56 ? 144 THR A N 1 A0A343WAU7 UNP 144 T +ATOM 1157 C CA . THR A 1 144 ? 12.065 7.207 -13.638 1.0 97.56 ? 144 THR A CA 1 A0A343WAU7 UNP 144 T +ATOM 1158 C C . THR A 1 144 ? 11.360 8.427 -13.052 1.0 97.56 ? 144 THR A C 1 A0A343WAU7 UNP 144 T +ATOM 1159 C CB . THR A 1 144 ? 12.139 7.309 -15.170 1.0 97.56 ? 144 THR A CB 1 A0A343WAU7 UNP 144 T +ATOM 1160 O O . THR A 1 144 ? 11.995 9.259 -12.405 1.0 97.56 ? 144 THR A O 1 A0A343WAU7 UNP 144 T +ATOM 1161 C CG2 . THR A 1 144 ? 12.851 8.576 -15.644 1.0 97.56 ? 144 THR A CG2 1 A0A343WAU7 UNP 144 T +ATOM 1162 O OG1 . THR A 1 144 ? 12.874 6.222 -15.676 1.0 97.56 ? 144 THR A OG1 1 A0A343WAU7 UNP 144 T +ATOM 1163 N N . VAL A 1 145 ? 10.037 8.527 -13.216 1.0 96.88 ? 145 VAL A N 1 A0A343WAU7 UNP 145 V +ATOM 1164 C CA . VAL A 1 145 ? 9.256 9.674 -12.729 1.0 96.88 ? 145 VAL A CA 1 A0A343WAU7 UNP 145 V +ATOM 1165 C C . VAL A 1 145 ? 9.245 9.730 -11.202 1.0 96.88 ? 145 VAL A C 1 A0A343WAU7 UNP 145 V +ATOM 1166 C CB . VAL A 1 145 ? 7.826 9.647 -13.305 1.0 96.88 ? 145 VAL A CB 1 A0A343WAU7 UNP 145 V +ATOM 1167 O O . VAL A 1 145 ? 9.533 10.785 -10.638 1.0 96.88 ? 145 VAL A O 1 A0A343WAU7 UNP 145 V +ATOM 1168 C CG1 . VAL A 1 145 ? 6.914 10.712 -12.676 1.0 96.88 ? 145 VAL A CG1 1 A0A343WAU7 UNP 145 V +ATOM 1169 C CG2 . VAL A 1 145 ? 7.853 9.907 -14.818 1.0 96.88 ? 145 VAL A CG2 1 A0A343WAU7 UNP 145 V +ATOM 1170 N N . ILE A 1 146 ? 8.941 8.615 -10.529 1.0 96.00 ? 146 ILE A N 1 A0A343WAU7 UNP 146 I +ATOM 1171 C CA . ILE A 1 146 ? 8.759 8.587 -9.070 1.0 96.00 ? 146 ILE A CA 1 A0A343WAU7 UNP 146 I +ATOM 1172 C C . ILE A 1 146 ? 10.078 8.819 -8.332 1.0 96.00 ? 146 ILE A C 1 A0A343WAU7 UNP 146 I +ATOM 1173 C CB . ILE A 1 146 ? 8.074 7.272 -8.634 1.0 96.00 ? 146 ILE A CB 1 A0A343WAU7 UNP 146 I +ATOM 1174 O O . ILE A 1 146 ? 10.120 9.612 -7.396 1.0 96.00 ? 146 ILE A O 1 A0A343WAU7 UNP 146 I +ATOM 1175 C CG1 . ILE A 1 146 ? 6.642 7.136 -9.208 1.0 96.00 ? 146 ILE A CG1 1 A0A343WAU7 UNP 146 I +ATOM 1176 C CG2 . ILE A 1 146 ? 8.040 7.120 -7.101 1.0 96.00 ? 146 ILE A CG2 1 A0A343WAU7 UNP 146 I +ATOM 1177 C CD1 . ILE A 1 146 ? 5.635 8.210 -8.772 1.0 96.00 ? 146 ILE A CD1 1 A0A343WAU7 UNP 146 I +ATOM 1178 N N . THR A 1 147 ? 11.176 8.188 -8.750 1.0 97.19 ? 147 THR A N 1 A0A343WAU7 UNP 147 T +ATOM 1179 C CA . THR A 1 147 ? 12.475 8.398 -8.084 1.0 97.19 ? 147 THR A CA 1 A0A343WAU7 UNP 147 T +ATOM 1180 C C . THR A 1 147 ? 13.020 9.809 -8.318 1.0 97.19 ? 147 THR A C 1 A0A343WAU7 UNP 147 T +ATOM 1181 C CB . THR A 1 147 ? 13.513 7.361 -8.510 1.0 97.19 ? 147 THR A CB 1 A0A343WAU7 UNP 147 T +ATOM 1182 O O . THR A 1 147 ? 13.546 10.420 -7.389 1.0 97.19 ? 147 THR A O 1 A0A343WAU7 UNP 147 T +ATOM 1183 C CG2 . THR A 1 147 ? 13.164 5.946 -8.058 1.0 97.19 ? 147 THR A CG2 1 A0A343WAU7 UNP 147 T +ATOM 1184 O OG1 . THR A 1 147 ? 13.635 7.346 -9.906 1.0 97.19 ? 147 THR A OG1 1 A0A343WAU7 UNP 147 T +ATOM 1185 N N . ASN A 1 148 ? 12.796 10.392 -9.501 1.0 97.38 ? 148 ASN A N 1 A0A343WAU7 UNP 148 N +ATOM 1186 C CA . ASN A 1 148 ? 13.200 11.767 -9.808 1.0 97.38 ? 148 ASN A CA 1 A0A343WAU7 UNP 148 N +ATOM 1187 C C . ASN A 1 148 ? 12.408 12.837 -9.025 1.0 97.38 ? 148 ASN A C 1 A0A343WAU7 UNP 148 N +ATOM 1188 C CB . ASN A 1 148 ? 13.090 11.979 -11.324 1.0 97.38 ? 148 ASN A CB 1 A0A343WAU7 UNP 148 N +ATOM 1189 O O . ASN A 1 148 ? 12.755 14.023 -9.050 1.0 97.38 ? 148 ASN A O 1 A0A343WAU7 UNP 148 N +ATOM 1190 C CG . ASN A 1 148 ? 13.751 13.267 -11.772 1.0 97.38 ? 148 ASN A CG 1 A0A343WAU7 UNP 148 N +ATOM 1191 N ND2 . ASN A 1 148 ? 13.146 14.002 -12.675 1.0 97.38 ? 148 ASN A ND2 1 A0A343WAU7 UNP 148 N +ATOM 1192 O OD1 . ASN A 1 148 ? 14.811 13.649 -11.318 1.0 97.38 ? 148 ASN A OD1 1 A0A343WAU7 UNP 148 N +ATOM 1193 N N . LEU A 1 149 ? 11.352 12.462 -8.296 1.0 95.56 ? 149 LEU A N 1 A0A343WAU7 UNP 149 L +ATOM 1194 C CA . LEU A 1 149 ? 10.690 13.368 -7.354 1.0 95.56 ? 149 LEU A CA 1 A0A343WAU7 UNP 149 L +ATOM 1195 C C . LEU A 1 149 ? 11.646 13.837 -6.249 1.0 95.56 ? 149 LEU A C 1 A0A343WAU7 UNP 149 L +ATOM 1196 C CB . LEU A 1 149 ? 9.463 12.677 -6.746 1.0 95.56 ? 149 LEU A CB 1 A0A343WAU7 UNP 149 L +ATOM 1197 O O . LEU A 1 149 ? 11.581 14.998 -5.845 1.0 95.56 ? 149 LEU A O 1 A0A343WAU7 UNP 149 L +ATOM 1198 C CG . LEU A 1 149 ? 8.313 12.402 -7.732 1.0 95.56 ? 149 LEU A CG 1 A0A343WAU7 UNP 149 L +ATOM 1199 C CD1 . LEU A 1 149 ? 7.162 11.714 -7.001 1.0 95.56 ? 149 LEU A CD1 1 A0A343WAU7 UNP 149 L +ATOM 1200 C CD2 . LEU A 1 149 ? 7.777 13.679 -8.390 1.0 95.56 ? 149 LEU A CD2 1 A0A343WAU7 UNP 149 L +ATOM 1201 N N . LEU A 1 150 ? 12.590 12.988 -5.828 1.0 95.06 ? 150 LEU A N 1 A0A343WAU7 UNP 150 L +ATOM 1202 C CA . LEU A 1 150 ? 13.589 13.323 -4.806 1.0 95.06 ? 150 LEU A CA 1 A0A343WAU7 UNP 150 L +ATOM 1203 C C . LEU A 1 150 ? 14.543 14.441 -5.244 1.0 95.06 ? 150 LEU A C 1 A0A343WAU7 UNP 150 L +ATOM 1204 C CB . LEU A 1 150 ? 14.379 12.058 -4.439 1.0 95.06 ? 150 LEU A CB 1 A0A343WAU7 UNP 150 L +ATOM 1205 O O . LEU A 1 150 ? 15.097 15.139 -4.397 1.0 95.06 ? 150 LEU A O 1 A0A343WAU7 UNP 150 L +ATOM 1206 C CG . LEU A 1 150 ? 13.540 10.945 -3.789 1.0 95.06 ? 150 LEU A CG 1 A0A343WAU7 UNP 150 L +ATOM 1207 C CD1 . LEU A 1 150 ? 14.398 9.696 -3.638 1.0 95.06 ? 150 LEU A CD1 1 A0A343WAU7 UNP 150 L +ATOM 1208 C CD2 . LEU A 1 150 ? 13.025 11.349 -2.406 1.0 95.06 ? 150 LEU A CD2 1 A0A343WAU7 UNP 150 L +ATOM 1209 N N . SER A 1 151 ? 14.663 14.696 -6.552 1.0 97.00 ? 151 SER A N 1 A0A343WAU7 UNP 151 S +ATOM 1210 C CA . SER A 1 151 ? 15.465 15.805 -7.079 1.0 97.00 ? 151 SER A CA 1 A0A343WAU7 UNP 151 S +ATOM 1211 C C . SER A 1 151 ? 14.940 17.179 -6.637 1.0 97.00 ? 151 SER A C 1 A0A343WAU7 UNP 151 S +ATOM 1212 C CB . SER A 1 151 ? 15.574 15.710 -8.611 1.0 97.00 ? 151 SER A CB 1 A0A343WAU7 UNP 151 S +ATOM 1213 O O . SER A 1 151 ? 15.644 18.175 -6.778 1.0 97.00 ? 151 SER A O 1 A0A343WAU7 UNP 151 S +ATOM 1214 O OG . SER A 1 151 ? 14.782 16.693 -9.260 1.0 97.00 ? 151 SER A OG 1 A0A343WAU7 UNP 151 S +ATOM 1215 N N . ALA A 1 152 ? 13.700 17.251 -6.137 1.0 96.69 ? 152 ALA A N 1 A0A343WAU7 UNP 152 A +ATOM 1216 C CA . ALA A 1 152 ? 13.103 18.477 -5.622 1.0 96.69 ? 152 ALA A CA 1 A0A343WAU7 UNP 152 A +ATOM 1217 C C . ALA A 1 152 ? 13.678 18.911 -4.263 1.0 96.69 ? 152 ALA A C 1 A0A343WAU7 UNP 152 A +ATOM 1218 C CB . ALA A 1 152 ? 11.590 18.262 -5.528 1.0 96.69 ? 152 ALA A CB 1 A0A343WAU7 UNP 152 A +ATOM 1219 O O . ALA A 1 152 ? 13.460 20.052 -3.860 1.0 96.69 ? 152 ALA A O 1 A0A343WAU7 UNP 152 A +ATOM 1220 N N . ILE A 1 153 ? 14.381 18.020 -3.552 1.0 97.25 ? 153 ILE A N 1 A0A343WAU7 UNP 153 I +ATOM 1221 C CA . ILE A 1 153 ? 15.002 18.333 -2.262 1.0 97.25 ? 153 ILE A CA 1 A0A343WAU7 UNP 153 I +ATOM 1222 C C . ILE A 1 153 ? 16.152 19.330 -2.495 1.0 97.25 ? 153 ILE A C 1 A0A343WAU7 UNP 153 I +ATOM 1223 C CB . ILE A 1 153 ? 15.484 17.054 -1.541 1.0 97.25 ? 153 ILE A CB 1 A0A343WAU7 UNP 153 I +ATOM 1224 O O . ILE A 1 153 ? 17.076 19.019 -3.253 1.0 97.25 ? 153 ILE A O 1 A0A343WAU7 UNP 153 I +ATOM 1225 C CG1 . ILE A 1 153 ? 14.294 16.101 -1.269 1.0 97.25 ? 153 ILE A CG1 1 A0A343WAU7 UNP 153 I +ATOM 1226 C CG2 . ILE A 1 153 ? 16.179 17.424 -0.215 1.0 97.25 ? 153 ILE A CG2 1 A0A343WAU7 UNP 153 I +ATOM 1227 C CD1 . ILE A 1 153 ? 14.710 14.721 -0.745 1.0 97.25 ? 153 ILE A CD1 1 A0A343WAU7 UNP 153 I +ATOM 1228 N N . PRO A 1 154 ? 16.140 20.511 -1.847 1.0 97.00 ? 154 PRO A N 1 A0A343WAU7 UNP 154 P +ATOM 1229 C CA . PRO A 1 154 ? 17.200 21.499 -2.012 1.0 97.00 ? 154 PRO A CA 1 A0A343WAU7 UNP 154 P +ATOM 1230 C C . PRO A 1 154 ? 18.580 20.941 -1.654 1.0 97.00 ? 154 PRO A C 1 A0A343WAU7 UNP 154 P +ATOM 1231 C CB . PRO A 1 154 ? 16.818 22.680 -1.115 1.0 97.00 ? 154 PRO A CB 1 A0A343WAU7 UNP 154 P +ATOM 1232 O O . PRO A 1 154 ? 18.726 20.181 -0.697 1.0 97.00 ? 154 PRO A O 1 A0A343WAU7 UNP 154 P +ATOM 1233 C CG . PRO A 1 154 ? 15.299 22.566 -1.016 1.0 97.00 ? 154 PRO A CG 1 A0A343WAU7 UNP 154 P +ATOM 1234 C CD . PRO A 1 154 ? 15.073 21.058 -1.019 1.0 97.00 ? 154 PRO A CD 1 A0A343WAU7 UNP 154 P +ATOM 1235 N N . TYR A 1 155 ? 19.595 21.371 -2.405 1.0 96.69 ? 155 TYR A N 1 A0A343WAU7 UNP 155 Y +ATOM 1236 C CA . TYR A 1 155 ? 21.016 21.031 -2.246 1.0 96.69 ? 155 TYR A CA 1 A0A343WAU7 UNP 155 Y +ATOM 1237 C C . TYR A 1 155 ? 21.384 19.573 -2.552 1.0 96.69 ? 155 TYR A C 1 A0A343WAU7 UNP 155 Y +ATOM 1238 C CB . TYR A 1 155 ? 21.523 21.482 -0.863 1.0 96.69 ? 155 TYR A CB 1 A0A343WAU7 UNP 155 Y +ATOM 1239 O O . TYR A 1 155 ? 22.235 19.335 -3.401 1.0 96.69 ? 155 TYR A O 1 A0A343WAU7 UNP 155 Y +ATOM 1240 C CG . TYR A 1 155 ? 21.103 22.889 -0.480 1.0 96.69 ? 155 TYR A CG 1 A0A343WAU7 UNP 155 Y +ATOM 1241 C CD1 . TYR A 1 155 ? 21.648 23.984 -1.174 1.0 96.69 ? 155 TYR A CD1 1 A0A343WAU7 UNP 155 Y +ATOM 1242 C CD2 . TYR A 1 155 ? 20.155 23.101 0.542 1.0 96.69 ? 155 TYR A CD2 1 A0A343WAU7 UNP 155 Y +ATOM 1243 C CE1 . TYR A 1 155 ? 21.253 25.293 -0.844 1.0 96.69 ? 155 TYR A CE1 1 A0A343WAU7 UNP 155 Y +ATOM 1244 C CE2 . TYR A 1 155 ? 19.760 24.411 0.878 1.0 96.69 ? 155 TYR A CE2 1 A0A343WAU7 UNP 155 Y +ATOM 1245 O OH . TYR A 1 155 ? 19.952 26.779 0.503 1.0 96.69 ? 155 TYR A OH 1 A0A343WAU7 UNP 155 Y +ATOM 1246 C CZ . TYR A 1 155 ? 20.315 25.510 0.184 1.0 96.69 ? 155 TYR A CZ 1 A0A343WAU7 UNP 155 Y +ATOM 1247 N N . ILE A 1 156 ? 20.748 18.601 -1.899 1.0 98.00 ? 156 ILE A N 1 A0A343WAU7 UNP 156 I +ATOM 1248 C CA . ILE A 1 156 ? 21.133 17.180 -1.969 1.0 98.00 ? 156 ILE A CA 1 A0A343WAU7 UNP 156 I +ATOM 1249 C C . ILE A 1 156 ? 20.299 16.352 -2.957 1.0 98.00 ? 156 ILE A C 1 A0A343WAU7 UNP 156 I +ATOM 1250 C CB . ILE A 1 156 ? 21.126 16.548 -0.559 1.0 98.00 ? 156 ILE A CB 1 A0A343WAU7 UNP 156 I +ATOM 1251 O O . ILE A 1 156 ? 20.643 15.204 -3.223 1.0 98.00 ? 156 ILE A O 1 A0A343WAU7 UNP 156 I +ATOM 1252 C CG1 . ILE A 1 156 ? 19.716 16.586 0.074 1.0 98.00 ? 156 ILE A CG1 1 A0A343WAU7 UNP 156 I +ATOM 1253 C CG2 . ILE A 1 156 ? 22.174 17.236 0.336 1.0 98.00 ? 156 ILE A CG2 1 A0A343WAU7 UNP 156 I +ATOM 1254 C CD1 . ILE A 1 156 ? 19.596 15.759 1.358 1.0 98.00 ? 156 ILE A CD1 1 A0A343WAU7 UNP 156 I +ATOM 1255 N N . GLY A 1 157 ? 19.202 16.904 -3.488 1.0 97.81 ? 157 GLY A N 1 A0A343WAU7 UNP 157 G +ATOM 1256 C CA . GLY A 1 157 ? 18.225 16.168 -4.297 1.0 97.81 ? 157 GLY A CA 1 A0A343WAU7 UNP 157 G +ATOM 1257 C C . GLY A 1 157 ? 18.816 15.476 -5.530 1.0 97.81 ? 157 GLY A C 1 A0A343WAU7 UNP 157 G +ATOM 1258 O O . GLY A 1 157 ? 18.669 14.260 -5.641 1.0 97.81 ? 157 GLY A O 1 A0A343WAU7 UNP 157 G +ATOM 1259 N N . PRO A 1 158 ? 19.485 16.197 -6.452 1.0 97.88 ? 158 PRO A N 1 A0A343WAU7 UNP 158 P +ATOM 1260 C CA . PRO A 1 158 ? 20.080 15.586 -7.644 1.0 97.88 ? 158 PRO A CA 1 A0A343WAU7 UNP 158 P +ATOM 1261 C C . PRO A 1 158 ? 21.086 14.475 -7.311 1.0 97.88 ? 158 PRO A C 1 A0A343WAU7 UNP 158 P +ATOM 1262 C CB . PRO A 1 158 ? 20.718 16.743 -8.420 1.0 97.88 ? 158 PRO A CB 1 A0A343WAU7 UNP 158 P +ATOM 1263 O O . PRO A 1 158 ? 20.968 13.368 -7.829 1.0 97.88 ? 158 PRO A O 1 A0A343WAU7 UNP 158 P +ATOM 1264 C CG . PRO A 1 158 ? 19.875 17.948 -8.001 1.0 97.88 ? 158 PRO A CG 1 A0A343WAU7 UNP 158 P +ATOM 1265 C CD . PRO A 1 158 ? 19.567 17.650 -6.534 1.0 97.88 ? 158 PRO A CD 1 A0A343WAU7 UNP 158 P +ATOM 1266 N N . THR A 1 159 ? 21.995 14.723 -6.362 1.0 98.31 ? 159 THR A N 1 A0A343WAU7 UNP 159 T +ATOM 1267 C CA . THR A 1 159 ? 22.976 13.729 -5.900 1.0 98.31 ? 159 THR A CA 1 A0A343WAU7 UNP 159 T +ATOM 1268 C C . THR A 1 159 ? 22.302 12.484 -5.322 1.0 98.31 ? 159 THR A C 1 A0A343WAU7 UNP 159 T +ATOM 1269 C CB . THR A 1 159 ? 23.885 14.336 -4.819 1.0 98.31 ? 159 THR A CB 1 A0A343WAU7 UNP 159 T +ATOM 1270 O O . THR A 1 159 ? 22.748 11.367 -5.574 1.0 98.31 ? 159 THR A O 1 A0A343WAU7 UNP 159 T +ATOM 1271 C CG2 . THR A 1 159 ? 25.104 13.470 -4.510 1.0 98.31 ? 159 THR A CG2 1 A0A343WAU7 UNP 159 T +ATOM 1272 O OG1 . THR A 1 159 ? 24.369 15.597 -5.219 1.0 98.31 ? 159 THR A OG1 1 A0A343WAU7 UNP 159 T +ATOM 1273 N N . LEU A 1 160 ? 21.214 12.649 -4.561 1.0 98.06 ? 160 LEU A N 1 A0A343WAU7 UNP 160 L +ATOM 1274 C CA . LEU A 1 160 ? 20.461 11.532 -3.989 1.0 98.06 ? 160 LEU A CA 1 A0A343WAU7 UNP 160 L +ATOM 1275 C C . LEU A 1 160 ? 19.805 10.671 -5.078 1.0 98.06 ? 160 LEU A C 1 A0A343WAU7 UNP 160 L +ATOM 1276 C CB . LEU A 1 160 ? 19.418 12.089 -3.002 1.0 98.06 ? 160 LEU A CB 1 A0A343WAU7 UNP 160 L +ATOM 1277 O O . LEU A 1 160 ? 19.822 9.446 -4.974 1.0 98.06 ? 160 LEU A O 1 A0A343WAU7 UNP 160 L +ATOM 1278 C CG . LEU A 1 160 ? 18.580 11.012 -2.288 1.0 98.06 ? 160 LEU A CG 1 A0A343WAU7 UNP 160 L +ATOM 1279 C CD1 . LEU A 1 160 ? 19.436 10.123 -1.383 1.0 98.06 ? 160 LEU A CD1 1 A0A343WAU7 UNP 160 L +ATOM 1280 C CD2 . LEU A 1 160 ? 17.507 11.682 -1.430 1.0 98.06 ? 160 LEU A CD2 1 A0A343WAU7 UNP 160 L +ATOM 1281 N N . VAL A 1 161 ? 19.248 11.293 -6.119 1.0 98.31 ? 161 VAL A N 1 A0A343WAU7 UNP 161 V +ATOM 1282 C CA . VAL A 1 161 ? 18.631 10.583 -7.250 1.0 98.31 ? 161 VAL A CA 1 A0A343WAU7 UNP 161 V +ATOM 1283 C C . VAL A 1 161 ? 19.669 9.761 -8.009 1.0 98.31 ? 161 VAL A C 1 A0A343WAU7 UNP 161 V +ATOM 1284 C CB . VAL A 1 161 ? 17.901 11.567 -8.183 1.0 98.31 ? 161 VAL A CB 1 A0A343WAU7 UNP 161 V +ATOM 1285 O O . VAL A 1 161 ? 19.481 8.556 -8.170 1.0 98.31 ? 161 VAL A O 1 A0A343WAU7 UNP 161 V +ATOM 1286 C CG1 . VAL A 1 161 ? 17.405 10.899 -9.465 1.0 98.31 ? 161 VAL A CG1 1 A0A343WAU7 UNP 161 V +ATOM 1287 C CG2 . VAL A 1 161 ? 16.663 12.137 -7.489 1.0 98.31 ? 161 VAL A CG2 1 A0A343WAU7 UNP 161 V +ATOM 1288 N N . GLU A 1 162 ? 20.789 10.370 -8.401 1.0 98.31 ? 162 GLU A N 1 A0A343WAU7 UNP 162 E +ATOM 1289 C CA . GLU A 1 162 ? 21.875 9.666 -9.101 1.0 98.31 ? 162 GLU A CA 1 A0A343WAU7 UNP 162 E +ATOM 1290 C C . GLU A 1 162 ? 22.476 8.548 -8.241 1.0 98.31 ? 162 GLU A C 1 A0A343WAU7 UNP 162 E +ATOM 1291 C CB . GLU A 1 162 ? 22.979 10.656 -9.485 1.0 98.31 ? 162 GLU A CB 1 A0A343WAU7 UNP 162 E +ATOM 1292 O O . GLU A 1 162 ? 22.796 7.469 -8.745 1.0 98.31 ? 162 GLU A O 1 A0A343WAU7 UNP 162 E +ATOM 1293 C CG . GLU A 1 162 ? 22.540 11.630 -10.588 1.0 98.31 ? 162 GLU A CG 1 A0A343WAU7 UNP 162 E +ATOM 1294 C CD . GLU A 1 162 ? 23.640 12.636 -10.966 1.0 98.31 ? 162 GLU A CD 1 A0A343WAU7 UNP 162 E +ATOM 1295 O OE1 . GLU A 1 162 ? 23.325 13.549 -11.761 1.0 98.31 ? 162 GLU A OE1 1 A0A343WAU7 UNP 162 E +ATOM 1296 O OE2 . GLU A 1 162 ? 24.781 12.502 -10.466 1.0 98.31 ? 162 GLU A OE2 1 A0A343WAU7 UNP 162 E +ATOM 1297 N N . TRP A 1 163 ? 22.565 8.754 -6.922 1.0 98.44 ? 163 TRP A N 1 A0A343WAU7 UNP 163 W +ATOM 1298 C CA . TRP A 1 163 ? 23.004 7.721 -5.988 1.0 98.44 ? 163 TRP A CA 1 A0A343WAU7 UNP 163 W +ATOM 1299 C C . TRP A 1 163 ? 22.032 6.538 -5.940 1.0 98.44 ? 163 TRP A C 1 A0A343WAU7 UNP 163 W +ATOM 1300 C CB . TRP A 1 163 ? 23.213 8.321 -4.596 1.0 98.44 ? 163 TRP A CB 1 A0A343WAU7 UNP 163 W +ATOM 1301 O O . TRP A 1 163 ? 22.479 5.390 -6.013 1.0 98.44 ? 163 TRP A O 1 A0A343WAU7 UNP 163 W +ATOM 1302 C CG . TRP A 1 163 ? 23.694 7.331 -3.583 1.0 98.44 ? 163 TRP A CG 1 A0A343WAU7 UNP 163 W +ATOM 1303 C CD1 . TRP A 1 163 ? 24.974 6.921 -3.438 1.0 98.44 ? 163 TRP A CD1 1 A0A343WAU7 UNP 163 W +ATOM 1304 C CD2 . TRP A 1 163 ? 22.919 6.578 -2.600 1.0 98.44 ? 163 TRP A CD2 1 A0A343WAU7 UNP 163 W +ATOM 1305 C CE2 . TRP A 1 163 ? 23.809 5.719 -1.888 1.0 98.44 ? 163 TRP A CE2 1 A0A343WAU7 UNP 163 W +ATOM 1306 C CE3 . TRP A 1 163 ? 21.557 6.536 -2.237 1.0 98.44 ? 163 TRP A CE3 1 A0A343WAU7 UNP 163 W +ATOM 1307 N NE1 . TRP A 1 163 ? 25.048 5.975 -2.435 1.0 98.44 ? 163 TRP A NE1 1 A0A343WAU7 UNP 163 W +ATOM 1308 C CH2 . TRP A 1 163 ? 22.004 4.836 -0.540 1.0 98.44 ? 163 TRP A CH2 1 A0A343WAU7 UNP 163 W +ATOM 1309 C CZ2 . TRP A 1 163 ? 23.370 4.858 -0.872 1.0 98.44 ? 163 TRP A CZ2 1 A0A343WAU7 UNP 163 W +ATOM 1310 C CZ3 . TRP A 1 163 ? 21.102 5.673 -1.221 1.0 98.44 ? 163 TRP A CZ3 1 A0A343WAU7 UNP 163 W +ATOM 1311 N N . ILE A 1 164 ? 20.717 6.792 -5.882 1.0 97.50 ? 164 ILE A N 1 A0A343WAU7 UNP 164 I +ATOM 1312 C CA . ILE A 1 164 ? 19.676 5.750 -5.932 1.0 97.50 ? 164 ILE A CA 1 A0A343WAU7 UNP 164 I +ATOM 1313 C C . ILE A 1 164 ? 19.723 5.006 -7.262 1.0 97.50 ? 164 ILE A C 1 A0A343WAU7 UNP 164 I +ATOM 1314 C CB . ILE A 1 164 ? 18.267 6.339 -5.681 1.0 97.50 ? 164 ILE A CB 1 A0A343WAU7 UNP 164 I +ATOM 1315 O O . ILE A 1 164 ? 19.623 3.779 -7.261 1.0 97.50 ? 164 ILE A O 1 A0A343WAU7 UNP 164 I +ATOM 1316 C CG1 . ILE A 1 164 ? 18.139 6.729 -4.194 1.0 97.50 ? 164 ILE A CG1 1 A0A343WAU7 UNP 164 I +ATOM 1317 C CG2 . ILE A 1 164 ? 17.143 5.343 -6.051 1.0 97.50 ? 164 ILE A CG2 1 A0A343WAU7 UNP 164 I +ATOM 1318 C CD1 . ILE A 1 164 ? 16.911 7.587 -3.887 1.0 97.50 ? 164 ILE A CD1 1 A0A343WAU7 UNP 164 I +ATOM 1319 N N . TRP A 1 165 ? 19.911 5.702 -8.380 1.0 98.38 ? 165 TRP A N 1 A0A343WAU7 UNP 165 W +ATOM 1320 C CA . TRP A 1 165 ? 20.021 5.077 -9.698 1.0 98.38 ? 165 TRP A CA 1 A0A343WAU7 UNP 165 W +ATOM 1321 C C . TRP A 1 165 ? 21.320 4.289 -9.862 1.0 98.38 ? 165 TRP A C 1 A0A343WAU7 UNP 165 W +ATOM 1322 C CB . TRP A 1 165 ? 19.860 6.156 -10.772 1.0 98.38 ? 165 TRP A CB 1 A0A343WAU7 UNP 165 W +ATOM 1323 O O . TRP A 1 165 ? 21.318 3.215 -10.469 1.0 98.38 ? 165 TRP A O 1 A0A343WAU7 UNP 165 W +ATOM 1324 C CG . TRP A 1 165 ? 18.498 6.778 -10.852 1.0 98.38 ? 165 TRP A CG 1 A0A343WAU7 UNP 165 W +ATOM 1325 C CD1 . TRP A 1 165 ? 17.364 6.282 -10.304 1.0 98.38 ? 165 TRP A CD1 1 A0A343WAU7 UNP 165 W +ATOM 1326 C CD2 . TRP A 1 165 ? 18.097 7.999 -11.548 1.0 98.38 ? 165 TRP A CD2 1 A0A343WAU7 UNP 165 W +ATOM 1327 C CE2 . TRP A 1 165 ? 16.688 8.155 -11.406 1.0 98.38 ? 165 TRP A CE2 1 A0A343WAU7 UNP 165 W +ATOM 1328 C CE3 . TRP A 1 165 ? 18.768 8.988 -12.295 1.0 98.38 ? 165 TRP A CE3 1 A0A343WAU7 UNP 165 W +ATOM 1329 N NE1 . TRP A 1 165 ? 16.306 7.101 -10.618 1.0 98.38 ? 165 TRP A NE1 1 A0A343WAU7 UNP 165 W +ATOM 1330 C CH2 . TRP A 1 165 ? 16.664 10.161 -12.744 1.0 98.38 ? 165 TRP A CH2 1 A0A343WAU7 UNP 165 W +ATOM 1331 C CZ2 . TRP A 1 165 ? 15.967 9.200 -11.994 1.0 98.38 ? 165 TRP A CZ2 1 A0A343WAU7 UNP 165 W +ATOM 1332 C CZ3 . TRP A 1 165 ? 18.060 10.055 -12.886 1.0 98.38 ? 165 TRP A CZ3 1 A0A343WAU7 UNP 165 W +ATOM 1333 N N . GLY A 1 166 ? 22.410 4.761 -9.258 1.0 97.56 ? 166 GLY A N 1 A0A343WAU7 UNP 166 G +ATOM 1334 C CA . GLY A 1 166 ? 23.752 4.247 -9.520 1.0 97.56 ? 166 GLY A CA 1 A0A343WAU7 UNP 166 G +ATOM 1335 C C . GLY A 1 166 ? 24.299 4.685 -10.869 1.0 97.56 ? 166 GLY A C 1 A0A343WAU7 UNP 166 G +ATOM 1336 O O . GLY A 1 166 ? 25.051 3.930 -11.479 1.0 97.56 ? 166 GLY A O 1 A0A343WAU7 UNP 166 G +ATOM 1337 N N . GLY A 1 167 ? 23.869 5.849 -11.348 1.0 96.62 ? 167 GLY A N 1 A0A343WAU7 UNP 167 G +ATOM 1338 C CA . GLY A 1 167 ? 24.141 6.374 -12.679 1.0 96.62 ? 167 GLY A CA 1 A0A343WAU7 UNP 167 G +ATOM 1339 C C . GLY A 1 167 ? 23.272 7.599 -12.968 1.0 96.62 ? 167 GLY A C 1 A0A343WAU7 UNP 167 G +ATOM 1340 O O . GLY A 1 167 ? 22.608 8.122 -12.077 1.0 96.62 ? 167 GLY A O 1 A0A343WAU7 UNP 167 G +ATOM 1341 N N . PHE A 1 168 ? 23.261 8.038 -14.226 1.0 97.38 ? 168 PHE A N 1 A0A343WAU7 UNP 168 F +ATOM 1342 C CA . PHE A 1 168 ? 22.557 9.257 -14.656 1.0 97.38 ? 168 PHE A CA 1 A0A343WAU7 UNP 168 F +ATOM 1343 C C . PHE A 1 168 ? 21.077 9.043 -15.004 1.0 97.38 ? 168 PHE A C 1 A0A343WAU7 UNP 168 F +ATOM 1344 C CB . PHE A 1 168 ? 23.310 9.855 -15.849 1.0 97.38 ? 168 PHE A CB 1 A0A343WAU7 UNP 168 F +ATOM 1345 O O . PHE A 1 168 ? 20.343 10.004 -15.219 1.0 97.38 ? 168 PHE A O 1 A0A343WAU7 UNP 168 F +ATOM 1346 C CG . PHE A 1 168 ? 24.769 10.135 -15.559 1.0 97.38 ? 168 PHE A CG 1 A0A343WAU7 UNP 168 F +ATOM 1347 C CD1 . PHE A 1 168 ? 25.115 11.154 -14.652 1.0 97.38 ? 168 PHE A CD1 1 A0A343WAU7 UNP 168 F +ATOM 1348 C CD2 . PHE A 1 168 ? 25.779 9.360 -16.162 1.0 97.38 ? 168 PHE A CD2 1 A0A343WAU7 UNP 168 F +ATOM 1349 C CE1 . PHE A 1 168 ? 26.465 11.402 -14.354 1.0 97.38 ? 168 PHE A CE1 1 A0A343WAU7 UNP 168 F +ATOM 1350 C CE2 . PHE A 1 168 ? 27.131 9.611 -15.864 1.0 97.38 ? 168 PHE A CE2 1 A0A343WAU7 UNP 168 F +ATOM 1351 C CZ . PHE A 1 168 ? 27.473 10.634 -14.962 1.0 97.38 ? 168 PHE A CZ 1 A0A343WAU7 UNP 168 F +ATOM 1352 N N . SER A 1 169 ? 20.633 7.790 -15.076 1.0 96.69 ? 169 SER A N 1 A0A343WAU7 UNP 169 S +ATOM 1353 C CA . SER A 1 169 ? 19.253 7.402 -15.357 1.0 96.69 ? 169 SER A CA 1 A0A343WAU7 UNP 169 S +ATOM 1354 C C . SER A 1 169 ? 18.946 6.054 -14.713 1.0 96.69 ? 169 SER A C 1 A0A343WAU7 UNP 169 S +ATOM 1355 C CB . SER A 1 169 ? 19.012 7.345 -16.874 1.0 96.69 ? 169 SER A CB 1 A0A343WAU7 UNP 169 S +ATOM 1356 O O . SER A 1 169 ? 19.854 5.328 -14.304 1.0 96.69 ? 169 SER A O 1 A0A343WAU7 UNP 169 S +ATOM 1357 O OG . SER A 1 169 ? 19.852 6.401 -17.513 1.0 96.69 ? 169 SER A OG 1 A0A343WAU7 UNP 169 S +ATOM 1358 N N . VAL A 1 170 ? 17.662 5.694 -14.668 1.0 98.06 ? 170 VAL A N 1 A0A343WAU7 UNP 170 V +ATOM 1359 C CA . VAL A 1 170 ? 17.242 4.325 -14.350 1.0 98.06 ? 170 VAL A CA 1 A0A343WAU7 UNP 170 V +ATOM 1360 C C . VAL A 1 170 ? 17.815 3.380 -15.411 1.0 98.06 ? 170 VAL A C 1 A0A343WAU7 UNP 170 V +ATOM 1361 C CB . VAL A 1 170 ? 15.706 4.233 -14.274 1.0 98.06 ? 170 VAL A CB 1 A0A343WAU7 UNP 170 V +ATOM 1362 O O . VAL A 1 170 ? 17.539 3.548 -16.594 1.0 98.06 ? 170 VAL A O 1 A0A343WAU7 UNP 170 V +ATOM 1363 C CG1 . VAL A 1 170 ? 15.226 2.801 -14.022 1.0 98.06 ? 170 VAL A CG1 1 A0A343WAU7 UNP 170 V +ATOM 1364 C CG2 . VAL A 1 170 ? 15.165 5.109 -13.138 1.0 98.06 ? 170 VAL A CG2 1 A0A343WAU7 UNP 170 V +ATOM 1365 N N . ASP A 1 171 ? 18.642 2.420 -15.000 1.0 97.75 ? 171 ASP A N 1 A0A343WAU7 UNP 171 D +ATOM 1366 C CA . ASP A 1 171 ? 19.304 1.456 -15.896 1.0 97.75 ? 171 ASP A CA 1 A0A343WAU7 UNP 171 D +ATOM 1367 C C . ASP A 1 171 ? 19.701 0.178 -15.118 1.0 97.75 ? 171 ASP A C 1 A0A343WAU7 UNP 171 D +ATOM 1368 C CB . ASP A 1 171 ? 20.516 2.150 -16.570 1.0 97.75 ? 171 ASP A CB 1 A0A343WAU7 UNP 171 D +ATOM 1369 O O . ASP A 1 171 ? 19.195 -0.079 -14.019 1.0 97.75 ? 171 ASP A O 1 A0A343WAU7 UNP 171 D +ATOM 1370 C CG . ASP A 1 171 ? 21.068 1.403 -17.797 1.0 97.75 ? 171 ASP A CG 1 A0A343WAU7 UNP 171 D +ATOM 1371 O OD1 . ASP A 1 171 ? 20.469 0.369 -18.181 1.0 97.75 ? 171 ASP A OD1 1 A0A343WAU7 UNP 171 D +ATOM 1372 O OD2 . ASP A 1 171 ? 22.156 1.789 -18.264 1.0 97.75 ? 171 ASP A OD2 1 A0A343WAU7 UNP 171 D +ATOM 1373 N N . LYS A 1 172 ? 20.623 -0.633 -15.647 1.0 97.75 ? 172 LYS A N 1 A0A343WAU7 UNP 172 K +ATOM 1374 C CA . LYS A 1 172 ? 21.118 -1.895 -15.079 1.0 97.75 ? 172 LYS A CA 1 A0A343WAU7 UNP 172 K +ATOM 1375 C C . LYS A 1 172 ? 21.452 -1.820 -13.596 1.0 97.75 ? 172 LYS A C 1 A0A343WAU7 UNP 172 K +ATOM 1376 C CB . LYS A 1 172 ? 22.304 -2.362 -15.937 1.0 97.75 ? 172 LYS A CB 1 A0A343WAU7 UNP 172 K +ATOM 1377 O O . LYS A 1 172 ? 20.962 -2.645 -12.827 1.0 97.75 ? 172 LYS A O 1 A0A343WAU7 UNP 172 K +ATOM 1378 C CG . LYS A 1 172 ? 22.910 -3.680 -15.436 1.0 97.75 ? 172 LYS A CG 1 A0A343WAU7 UNP 172 K +ATOM 1379 C CD . LYS A 1 172 ? 23.902 -4.237 -16.460 1.0 97.75 ? 172 LYS A CD 1 A0A343WAU7 UNP 172 K +ATOM 1380 C CE . LYS A 1 172 ? 24.585 -5.485 -15.895 1.0 97.75 ? 172 LYS A CE 1 A0A343WAU7 UNP 172 K +ATOM 1381 N NZ . LYS A 1 172 ? 25.112 -6.334 -16.985 1.0 97.75 ? 172 LYS A NZ 1 A0A343WAU7 UNP 172 K +ATOM 1382 N N . ALA A 1 173 ? 22.225 -0.822 -13.171 1.0 98.06 ? 173 ALA A N 1 A0A343WAU7 UNP 173 A +ATOM 1383 C CA . ALA A 1 173 ? 22.584 -0.671 -11.762 1.0 98.06 ? 173 ALA A CA 1 A0A343WAU7 UNP 173 A +ATOM 1384 C C . ALA A 1 173 ? 21.350 -0.483 -10.861 1.0 98.06 ? 173 ALA A C 1 A0A343WAU7 UNP 173 A +ATOM 1385 C CB . ALA A 1 173 ? 23.559 0.504 -11.625 1.0 98.06 ? 173 ALA A CB 1 A0A343WAU7 UNP 173 A +ATOM 1386 O O . ALA A 1 173 ? 21.338 -0.984 -9.732 1.0 98.06 ? 173 ALA A O 1 A0A343WAU7 UNP 173 A +ATOM 1387 N N . THR A 1 174 ? 20.315 0.204 -11.355 1.0 98.38 ? 174 THR A N 1 A0A343WAU7 UNP 174 T +ATOM 1388 C CA . THR A 1 174 ? 19.043 0.426 -10.655 1.0 98.38 ? 174 THR A CA 1 A0A343WAU7 UNP 174 T +ATOM 1389 C C . THR A 1 174 ? 18.213 -0.853 -10.587 1.0 98.38 ? 174 THR A C 1 A0A343WAU7 UNP 174 T +ATOM 1390 C CB . THR A 1 174 ? 18.201 1.510 -11.345 1.0 98.38 ? 174 THR A CB 1 A0A343WAU7 UNP 174 T +ATOM 1391 O O . THR A 1 174 ? 17.714 -1.205 -9.520 1.0 98.38 ? 174 THR A O 1 A0A343WAU7 UNP 174 T +ATOM 1392 C CG2 . THR A 1 174 ? 17.122 2.060 -10.414 1.0 98.38 ? 174 THR A CG2 1 A0A343WAU7 UNP 174 T +ATOM 1393 O OG1 . THR A 1 174 ? 18.984 2.595 -11.782 1.0 98.38 ? 174 THR A OG1 1 A0A343WAU7 UNP 174 T +ATOM 1394 N N . LEU A 1 175 ? 18.100 -1.592 -11.691 1.0 98.62 ? 175 LEU A N 1 A0A343WAU7 UNP 175 L +ATOM 1395 C CA . LEU A 1 175 ? 17.330 -2.835 -11.734 1.0 98.62 ? 175 LEU A CA 1 A0A343WAU7 UNP 175 L +ATOM 1396 C C . LEU A 1 175 ? 17.904 -3.896 -10.786 1.0 98.62 ? 175 LEU A C 1 A0A343WAU7 UNP 175 L +ATOM 1397 C CB . LEU A 1 175 ? 17.289 -3.335 -13.184 1.0 98.62 ? 175 LEU A CB 1 A0A343WAU7 UNP 175 L +ATOM 1398 O O . LEU A 1 175 ? 17.171 -4.482 -9.987 1.0 98.62 ? 175 LEU A O 1 A0A343WAU7 UNP 175 L +ATOM 1399 C CG . LEU A 1 175 ? 16.482 -4.631 -13.366 1.0 98.62 ? 175 LEU A CG 1 A0A343WAU7 UNP 175 L +ATOM 1400 C CD1 . LEU A 1 175 ? 15.039 -4.496 -12.874 1.0 98.62 ? 175 LEU A CD1 1 A0A343WAU7 UNP 175 L +ATOM 1401 C CD2 . LEU A 1 175 ? 16.488 -5.001 -14.841 1.0 98.62 ? 175 LEU A CD2 1 A0A343WAU7 UNP 175 L +ATOM 1402 N N . THR A 1 176 ? 19.223 -4.108 -10.819 1.0 98.50 ? 176 THR A N 1 A0A343WAU7 UNP 176 T +ATOM 1403 C CA . THR A 1 176 ? 19.884 -5.116 -9.978 1.0 98.50 ? 176 THR A CA 1 A0A343WAU7 UNP 176 T +ATOM 1404 C C . THR A 1 176 ? 19.727 -4.810 -8.485 1.0 98.50 ? 176 THR A C 1 A0A343WAU7 UNP 176 T +ATOM 1405 C CB . THR A 1 176 ? 21.369 -5.244 -10.348 1.0 98.50 ? 176 THR A CB 1 A0A343WAU7 UNP 176 T +ATOM 1406 O O . THR A 1 176 ? 19.422 -5.709 -7.700 1.0 98.50 ? 176 THR A O 1 A0A343WAU7 UNP 176 T +ATOM 1407 C CG2 . THR A 1 176 ? 22.057 -6.398 -9.624 1.0 98.50 ? 176 THR A CG2 1 A0A343WAU7 UNP 176 T +ATOM 1408 O OG1 . THR A 1 176 ? 21.545 -5.459 -11.732 1.0 98.50 ? 176 THR A OG1 1 A0A343WAU7 UNP 176 T +ATOM 1409 N N . ARG A 1 177 ? 19.871 -3.545 -8.064 1.0 98.19 ? 177 ARG A N 1 A0A343WAU7 UNP 177 R +ATOM 1410 C CA . ARG A 1 177 ? 19.677 -3.173 -6.649 1.0 98.19 ? 177 ARG A CA 1 A0A343WAU7 UNP 177 R +ATOM 1411 C C . ARG A 1 177 ? 18.206 -3.201 -6.233 1.0 98.19 ? 177 ARG A C 1 A0A343WAU7 UNP 177 R +ATOM 1412 C CB . ARG A 1 177 ? 20.348 -1.828 -6.326 1.0 98.19 ? 177 ARG A CB 1 A0A343WAU7 UNP 177 R +ATOM 1413 O O . ARG A 1 177 ? 17.921 -3.584 -5.104 1.0 98.19 ? 177 ARG A O 1 A0A343WAU7 UNP 177 R +ATOM 1414 C CG . ARG A 1 177 ? 19.574 -0.663 -6.946 1.0 98.19 ? 177 ARG A CG 1 A0A343WAU7 UNP 177 R +ATOM 1415 C CD . ARG A 1 177 ? 20.209 0.702 -6.797 1.0 98.19 ? 177 ARG A CD 1 A0A343WAU7 UNP 177 R +ATOM 1416 N NE . ARG A 1 177 ? 21.493 0.768 -7.505 1.0 98.19 ? 177 ARG A NE 1 A0A343WAU7 UNP 177 R +ATOM 1417 N NH1 . ARG A 1 177 ? 22.112 2.769 -6.650 1.0 98.19 ? 177 ARG A NH1 1 A0A343WAU7 UNP 177 R +ATOM 1418 N NH2 . ARG A 1 177 ? 23.602 1.549 -7.785 1.0 98.19 ? 177 ARG A NH2 1 A0A343WAU7 UNP 177 R +ATOM 1419 C CZ . ARG A 1 177 ? 22.399 1.701 -7.322 1.0 98.19 ? 177 ARG A CZ 1 A0A343WAU7 UNP 177 R +ATOM 1420 N N . PHE A 1 178 ? 17.273 -2.825 -7.114 1.0 98.62 ? 178 PHE A N 1 A0A343WAU7 UNP 178 F +ATOM 1421 C CA . PHE A 1 178 ? 15.840 -2.892 -6.809 1.0 98.62 ? 178 PHE A CA 1 A0A343WAU7 UNP 178 F +ATOM 1422 C C . PHE A 1 178 ? 15.399 -4.336 -6.612 1.0 98.62 ? 178 PHE A C 1 A0A343WAU7 UNP 178 F +ATOM 1423 C CB . PHE A 1 178 ? 15.002 -2.202 -7.896 1.0 98.62 ? 178 PHE A CB 1 A0A343WAU7 UNP 178 F +ATOM 1424 O O . PHE A 1 178 ? 14.638 -4.594 -5.687 1.0 98.62 ? 178 PHE A O 1 A0A343WAU7 UNP 178 F +ATOM 1425 C CG . PHE A 1 178 ? 14.844 -0.693 -7.769 1.0 98.62 ? 178 PHE A CG 1 A0A343WAU7 UNP 178 F +ATOM 1426 C CD1 . PHE A 1 178 ? 15.725 0.093 -7.000 1.0 98.62 ? 178 PHE A CD1 1 A0A343WAU7 UNP 178 F +ATOM 1427 C CD2 . PHE A 1 178 ? 13.762 -0.068 -8.414 1.0 98.62 ? 178 PHE A CD2 1 A0A343WAU7 UNP 178 F +ATOM 1428 C CE1 . PHE A 1 178 ? 15.550 1.483 -6.903 1.0 98.62 ? 178 PHE A CE1 1 A0A343WAU7 UNP 178 F +ATOM 1429 C CE2 . PHE A 1 178 ? 13.570 1.321 -8.303 1.0 98.62 ? 178 PHE A CE2 1 A0A343WAU7 UNP 178 F +ATOM 1430 C CZ . PHE A 1 178 ? 14.469 2.098 -7.554 1.0 98.62 ? 178 PHE A CZ 1 A0A343WAU7 UNP 178 F +ATOM 1431 N N . PHE A 1 179 ? 15.940 -5.284 -7.383 1.0 98.81 ? 179 PHE A N 1 A0A343WAU7 UNP 179 F +ATOM 1432 C CA . PHE A 1 179 ? 15.741 -6.707 -7.116 1.0 98.81 ? 179 PHE A CA 1 A0A343WAU7 UNP 179 F +ATOM 1433 C C . PHE A 1 179 ? 16.251 -7.104 -5.723 1.0 98.81 ? 179 PHE A C 1 A0A343WAU7 UNP 179 F +ATOM 1434 C CB . PHE A 1 179 ? 16.409 -7.537 -8.217 1.0 98.81 ? 179 PHE A CB 1 A0A343WAU7 UNP 179 F +ATOM 1435 O O . PHE A 1 179 ? 15.507 -7.704 -4.950 1.0 98.81 ? 179 PHE A O 1 A0A343WAU7 UNP 179 F +ATOM 1436 C CG . PHE A 1 179 ? 16.289 -9.027 -7.977 1.0 98.81 ? 179 PHE A CG 1 A0A343WAU7 UNP 179 F +ATOM 1437 C CD1 . PHE A 1 179 ? 17.428 -9.791 -7.663 1.0 98.81 ? 179 PHE A CD1 1 A0A343WAU7 UNP 179 F +ATOM 1438 C CD2 . PHE A 1 179 ? 15.026 -9.643 -8.024 1.0 98.81 ? 179 PHE A CD2 1 A0A343WAU7 UNP 179 F +ATOM 1439 C CE1 . PHE A 1 179 ? 17.302 -11.169 -7.416 1.0 98.81 ? 179 PHE A CE1 1 A0A343WAU7 UNP 179 F +ATOM 1440 C CE2 . PHE A 1 179 ? 14.899 -11.019 -7.773 1.0 98.81 ? 179 PHE A CE2 1 A0A343WAU7 UNP 179 F +ATOM 1441 C CZ . PHE A 1 179 ? 16.039 -11.784 -7.476 1.0 98.81 ? 179 PHE A CZ 1 A0A343WAU7 UNP 179 F +ATOM 1442 N N . ALA A 1 180 ? 17.476 -6.710 -5.360 1.0 98.75 ? 180 ALA A N 1 A0A343WAU7 UNP 180 A +ATOM 1443 C CA . ALA A 1 180 ? 18.042 -7.016 -4.044 1.0 98.75 ? 180 ALA A CA 1 A0A343WAU7 UNP 180 A +ATOM 1444 C C . ALA A 1 180 ? 17.210 -6.426 -2.886 1.0 98.75 ? 180 ALA A C 1 A0A343WAU7 UNP 180 A +ATOM 1445 C CB . ALA A 1 180 ? 19.495 -6.527 -4.007 1.0 98.75 ? 180 ALA A CB 1 A0A343WAU7 UNP 180 A +ATOM 1446 O O . ALA A 1 180 ? 16.892 -7.131 -1.927 1.0 98.75 ? 180 ALA A O 1 A0A343WAU7 UNP 180 A +ATOM 1447 N N . PHE A 1 181 ? 16.806 -5.155 -2.978 1.0 98.69 ? 181 PHE A N 1 A0A343WAU7 UNP 181 F +ATOM 1448 C CA . PHE A 1 181 ? 15.956 -4.522 -1.966 1.0 98.69 ? 181 PHE A CA 1 A0A343WAU7 UNP 181 F +ATOM 1449 C C . PHE A 1 181 ? 14.559 -5.140 -1.913 1.0 98.69 ? 181 PHE A C 1 A0A343WAU7 UNP 181 F +ATOM 1450 C CB . PHE A 1 181 ? 15.858 -3.013 -2.218 1.0 98.69 ? 181 PHE A CB 1 A0A343WAU7 UNP 181 F +ATOM 1451 O O . PHE A 1 181 ? 14.070 -5.433 -0.822 1.0 98.69 ? 181 PHE A O 1 A0A343WAU7 UNP 181 F +ATOM 1452 C CG . PHE A 1 181 ? 17.099 -2.224 -1.854 1.0 98.69 ? 181 PHE A CG 1 A0A343WAU7 UNP 181 F +ATOM 1453 C CD1 . PHE A 1 181 ? 17.586 -2.254 -0.533 1.0 98.69 ? 181 PHE A CD1 1 A0A343WAU7 UNP 181 F +ATOM 1454 C CD2 . PHE A 1 181 ? 17.745 -1.427 -2.817 1.0 98.69 ? 181 PHE A CD2 1 A0A343WAU7 UNP 181 F +ATOM 1455 C CE1 . PHE A 1 181 ? 18.727 -1.512 -0.184 1.0 98.69 ? 181 PHE A CE1 1 A0A343WAU7 UNP 181 F +ATOM 1456 C CE2 . PHE A 1 181 ? 18.887 -0.685 -2.469 1.0 98.69 ? 181 PHE A CE2 1 A0A343WAU7 UNP 181 F +ATOM 1457 C CZ . PHE A 1 181 ? 19.380 -0.729 -1.153 1.0 98.69 ? 181 PHE A CZ 1 A0A343WAU7 UNP 181 F +ATOM 1458 N N . HIS A 1 182 ? 13.932 -5.390 -3.065 1.0 98.81 ? 182 HIS A N 1 A0A343WAU7 UNP 182 H +ATOM 1459 C CA . HIS A 1 182 ? 12.635 -6.059 -3.140 1.0 98.81 ? 182 HIS A CA 1 A0A343WAU7 UNP 182 H +ATOM 1460 C C . HIS A 1 182 ? 12.674 -7.455 -2.509 1.0 98.81 ? 182 HIS A C 1 A0A343WAU7 UNP 182 H +ATOM 1461 C CB . HIS A 1 182 ? 12.182 -6.139 -4.602 1.0 98.81 ? 182 HIS A CB 1 A0A343WAU7 UNP 182 H +ATOM 1462 O O . HIS A 1 182 ? 11.710 -7.853 -1.866 1.0 98.81 ? 182 HIS A O 1 A0A343WAU7 UNP 182 H +ATOM 1463 C CG . HIS A 1 182 ? 10.844 -6.808 -4.746 1.0 98.81 ? 182 HIS A CG 1 A0A343WAU7 UNP 182 H +ATOM 1464 C CD2 . HIS A 1 182 ? 10.603 -8.071 -5.215 1.0 98.81 ? 182 HIS A CD2 1 A0A343WAU7 UNP 182 H +ATOM 1465 N ND1 . HIS A 1 182 ? 9.633 -6.287 -4.357 1.0 98.81 ? 182 HIS A ND1 1 A0A343WAU7 UNP 182 H +ATOM 1466 C CE1 . HIS A 1 182 ? 8.686 -7.206 -4.594 1.0 98.81 ? 182 HIS A CE1 1 A0A343WAU7 UNP 182 H +ATOM 1467 N NE2 . HIS A 1 182 ? 9.229 -8.305 -5.129 1.0 98.81 ? 182 HIS A NE2 1 A0A343WAU7 UNP 182 H +ATOM 1468 N N . PHE A 1 183 ? 13.793 -8.175 -2.631 1.0 98.75 ? 183 PHE A N 1 A0A343WAU7 UNP 183 F +ATOM 1469 C CA . PHE A 1 183 ? 13.969 -9.483 -2.005 1.0 98.75 ? 183 PHE A CA 1 A0A343WAU7 UNP 183 F +ATOM 1470 C C . PHE A 1 183 ? 14.136 -9.394 -0.479 1.0 98.75 ? 183 PHE A C 1 A0A343WAU7 UNP 183 F +ATOM 1471 C CB . PHE A 1 183 ? 15.165 -10.184 -2.663 1.0 98.75 ? 183 PHE A CB 1 A0A343WAU7 UNP 183 F +ATOM 1472 O O . PHE A 1 183 ? 13.559 -10.194 0.251 1.0 98.75 ? 183 PHE A O 1 A0A343WAU7 UNP 183 F +ATOM 1473 C CG . PHE A 1 183 ? 15.259 -11.655 -2.317 1.0 98.75 ? 183 PHE A CG 1 A0A343WAU7 UNP 183 F +ATOM 1474 C CD1 . PHE A 1 183 ? 15.907 -12.072 -1.139 1.0 98.75 ? 183 PHE A CD1 1 A0A343WAU7 UNP 183 F +ATOM 1475 C CD2 . PHE A 1 183 ? 14.673 -12.610 -3.168 1.0 98.75 ? 183 PHE A CD2 1 A0A343WAU7 UNP 183 F +ATOM 1476 C CE1 . PHE A 1 183 ? 15.965 -13.438 -0.813 1.0 98.75 ? 183 PHE A CE1 1 A0A343WAU7 UNP 183 F +ATOM 1477 C CE2 . PHE A 1 183 ? 14.733 -13.976 -2.844 1.0 98.75 ? 183 PHE A CE2 1 A0A343WAU7 UNP 183 F +ATOM 1478 C CZ . PHE A 1 183 ? 15.378 -14.390 -1.665 1.0 98.75 ? 183 PHE A CZ 1 A0A343WAU7 UNP 183 F +ATOM 1479 N N . VAL A 1 184 ? 14.909 -8.428 0.030 1.0 98.81 ? 184 VAL A N 1 A0A343WAU7 UNP 184 V +ATOM 1480 C CA . VAL A 1 184 ? 15.216 -8.315 1.472 1.0 98.81 ? 184 VAL A CA 1 A0A343WAU7 UNP 184 V +ATOM 1481 C C . VAL A 1 184 ? 14.055 -7.723 2.282 1.0 98.81 ? 184 VAL A C 1 A0A343WAU7 UNP 184 V +ATOM 1482 C CB . VAL A 1 184 ? 16.518 -7.513 1.678 1.0 98.81 ? 184 VAL A CB 1 A0A343WAU7 UNP 184 V +ATOM 1483 O O . VAL A 1 184 ? 13.804 -8.150 3.412 1.0 98.81 ? 184 VAL A O 1 A0A343WAU7 UNP 184 V +ATOM 1484 C CG1 . VAL A 1 184 ? 16.795 -7.173 3.150 1.0 98.81 ? 184 VAL A CG1 1 A0A343WAU7 UNP 184 V +ATOM 1485 C CG2 . VAL A 1 184 ? 17.722 -8.318 1.171 1.0 98.81 ? 184 VAL A CG2 1 A0A343WAU7 UNP 184 V +ATOM 1486 N N . LEU A 1 185 ? 13.328 -6.748 1.734 1.0 98.69 ? 185 LEU A N 1 A0A343WAU7 UNP 185 L +ATOM 1487 C CA . LEU A 1 185 ? 12.298 -6.014 2.477 1.0 98.69 ? 185 LEU A CA 1 A0A343WAU7 UNP 185 L +ATOM 1488 C C . LEU A 1 185 ? 11.144 -6.877 3.022 1.0 98.69 ? 185 LEU A C 1 A0A343WAU7 UNP 185 L +ATOM 1489 C CB . LEU A 1 185 ? 11.766 -4.853 1.632 1.0 98.69 ? 185 LEU A CB 1 A0A343WAU7 UNP 185 L +ATOM 1490 O O . LEU A 1 185 ? 10.757 -6.633 4.163 1.0 98.69 ? 185 LEU A O 1 A0A343WAU7 UNP 185 L +ATOM 1491 C CG . LEU A 1 185 ? 12.743 -3.677 1.526 1.0 98.69 ? 185 LEU A CG 1 A0A343WAU7 UNP 185 L +ATOM 1492 C CD1 . LEU A 1 185 ? 12.289 -2.750 0.411 1.0 98.69 ? 185 LEU A CD1 1 A0A343WAU7 UNP 185 L +ATOM 1493 C CD2 . LEU A 1 185 ? 12.794 -2.839 2.803 1.0 98.69 ? 185 LEU A CD2 1 A0A343WAU7 UNP 185 L +ATOM 1494 N N . PRO A 1 186 ? 10.619 -7.906 2.329 1.0 98.69 ? 186 PRO A N 1 A0A343WAU7 UNP 186 P +ATOM 1495 C CA . PRO A 1 186 ? 9.623 -8.822 2.894 1.0 98.69 ? 186 PRO A CA 1 A0A343WAU7 UNP 186 P +ATOM 1496 C C . PRO A 1 186 ? 10.051 -9.490 4.213 1.0 98.69 ? 186 PRO A C 1 A0A343WAU7 UNP 186 P +ATOM 1497 C CB . PRO A 1 186 ? 9.375 -9.862 1.798 1.0 98.69 ? 186 PRO A CB 1 A0A343WAU7 UNP 186 P +ATOM 1498 O O . PRO A 1 186 ? 9.224 -9.708 5.104 1.0 98.69 ? 186 PRO A O 1 A0A343WAU7 UNP 186 P +ATOM 1499 C CG . PRO A 1 186 ? 9.645 -9.094 0.508 1.0 98.69 ? 186 PRO A CG 1 A0A343WAU7 UNP 186 P +ATOM 1500 C CD . PRO A 1 186 ? 10.781 -8.160 0.908 1.0 98.69 ? 186 PRO A CD 1 A0A343WAU7 UNP 186 P +ATOM 1501 N N . PHE A 1 187 ? 11.345 -9.765 4.394 1.0 98.56 ? 187 PHE A N 1 A0A343WAU7 UNP 187 F +ATOM 1502 C CA . PHE A 1 187 ? 11.872 -10.327 5.644 1.0 98.56 ? 187 PHE A CA 1 A0A343WAU7 UNP 187 F +ATOM 1503 C C . PHE A 1 187 ? 11.966 -9.273 6.752 1.0 98.56 ? 187 PHE A C 1 A0A343WAU7 UNP 187 F +ATOM 1504 C CB . PHE A 1 187 ? 13.233 -10.980 5.383 1.0 98.56 ? 187 PHE A CB 1 A0A343WAU7 UNP 187 F +ATOM 1505 O O . PHE A 1 187 ? 11.655 -9.561 7.909 1.0 98.56 ? 187 PHE A O 1 A0A343WAU7 UNP 187 F +ATOM 1506 C CG . PHE A 1 187 ? 13.185 -12.083 4.344 1.0 98.56 ? 187 PHE A CG 1 A0A343WAU7 UNP 187 F +ATOM 1507 C CD1 . PHE A 1 187 ? 12.630 -13.335 4.670 1.0 98.56 ? 187 PHE A CD1 1 A0A343WAU7 UNP 187 F +ATOM 1508 C CD2 . PHE A 1 187 ? 13.664 -11.851 3.043 1.0 98.56 ? 187 PHE A CD2 1 A0A343WAU7 UNP 187 F +ATOM 1509 C CE1 . PHE A 1 187 ? 12.558 -14.349 3.699 1.0 98.56 ? 187 PHE A CE1 1 A0A343WAU7 UNP 187 F +ATOM 1510 C CE2 . PHE A 1 187 ? 13.592 -12.864 2.072 1.0 98.56 ? 187 PHE A CE2 1 A0A343WAU7 UNP 187 F +ATOM 1511 C CZ . PHE A 1 187 ? 13.040 -14.114 2.399 1.0 98.56 ? 187 PHE A CZ 1 A0A343WAU7 UNP 187 F +ATOM 1512 N N . ILE A 1 188 ? 12.304 -8.029 6.398 1.0 98.75 ? 188 ILE A N 1 A0A343WAU7 UNP 188 I +ATOM 1513 C CA . ILE A 1 188 ? 12.229 -6.887 7.321 1.0 98.75 ? 188 ILE A CA 1 A0A343WAU7 UNP 188 I +ATOM 1514 C C . ILE A 1 188 ? 10.775 -6.659 7.756 1.0 98.75 ? 188 ILE A C 1 A0A343WAU7 UNP 188 I +ATOM 1515 C CB . ILE A 1 188 ? 12.864 -5.624 6.689 1.0 98.75 ? 188 ILE A CB 1 A0A343WAU7 UNP 188 I +ATOM 1516 O O . ILE A 1 188 ? 10.509 -6.505 8.947 1.0 98.75 ? 188 ILE A O 1 A0A343WAU7 UNP 188 I +ATOM 1517 C CG1 . ILE A 1 188 ? 14.376 -5.862 6.455 1.0 98.75 ? 188 ILE A CG1 1 A0A343WAU7 UNP 188 I +ATOM 1518 C CG2 . ILE A 1 188 ? 12.639 -4.394 7.590 1.0 98.75 ? 188 ILE A CG2 1 A0A343WAU7 UNP 188 I +ATOM 1519 C CD1 . ILE A 1 188 ? 15.090 -4.758 5.667 1.0 98.75 ? 188 ILE A CD1 1 A0A343WAU7 UNP 188 I +ATOM 1520 N N . ILE A 1 189 ? 9.819 -6.724 6.822 1.0 98.81 ? 189 ILE A N 1 A0A343WAU7 UNP 189 I +ATOM 1521 C CA . ILE A 1 189 ? 8.379 -6.650 7.111 1.0 98.81 ? 189 ILE A CA 1 A0A343WAU7 UNP 189 I +ATOM 1522 C C . ILE A 1 189 ? 7.979 -7.764 8.082 1.0 98.81 ? 189 ILE A C 1 A0A343WAU7 UNP 189 I +ATOM 1523 C CB . ILE A 1 189 ? 7.547 -6.693 5.806 1.0 98.81 ? 189 ILE A CB 1 A0A343WAU7 UNP 189 I +ATOM 1524 O O . ILE A 1 189 ? 7.286 -7.490 9.055 1.0 98.81 ? 189 ILE A O 1 A0A343WAU7 UNP 189 I +ATOM 1525 C CG1 . ILE A 1 189 ? 7.781 -5.411 4.979 1.0 98.81 ? 189 ILE A CG1 1 A0A343WAU7 UNP 189 I +ATOM 1526 C CG2 . ILE A 1 189 ? 6.040 -6.828 6.097 1.0 98.81 ? 189 ILE A CG2 1 A0A343WAU7 UNP 189 I +ATOM 1527 C CD1 . ILE A 1 189 ? 7.337 -5.513 3.515 1.0 98.81 ? 189 ILE A CD1 1 A0A343WAU7 UNP 189 I +ATOM 1528 N N . THR A 1 190 ? 8.456 -8.996 7.882 1.0 98.69 ? 190 THR A N 1 A0A343WAU7 UNP 190 T +ATOM 1529 C CA . THR A 1 190 ? 8.181 -10.116 8.800 1.0 98.69 ? 190 THR A CA 1 A0A343WAU7 UNP 190 T +ATOM 1530 C C . THR A 1 190 ? 8.648 -9.807 10.227 1.0 98.69 ? 190 THR A C 1 A0A343WAU7 UNP 190 T +ATOM 1531 C CB . THR A 1 190 ? 8.826 -11.418 8.300 1.0 98.69 ? 190 THR A CB 1 A0A343WAU7 UNP 190 T +ATOM 1532 O O . THR A 1 190 ? 7.879 -9.971 11.174 1.0 98.69 ? 190 THR A O 1 A0A343WAU7 UNP 190 T +ATOM 1533 C CG2 . THR A 1 190 ? 8.465 -12.618 9.176 1.0 98.69 ? 190 THR A CG2 1 A0A343WAU7 UNP 190 T +ATOM 1534 O OG1 . THR A 1 190 ? 8.368 -11.715 7.000 1.0 98.69 ? 190 THR A OG1 1 A0A343WAU7 UNP 190 T +ATOM 1535 N N . ALA A 1 191 ? 9.868 -9.289 10.398 1.0 98.62 ? 191 ALA A N 1 A0A343WAU7 UNP 191 A +ATOM 1536 C CA . ALA A 1 191 ? 10.372 -8.880 11.712 1.0 98.62 ? 191 ALA A CA 1 A0A343WAU7 UNP 191 A +ATOM 1537 C C . ALA A 1 191 ? 9.536 -7.743 12.327 1.0 98.62 ? 191 ALA A C 1 A0A343WAU7 UNP 191 A +ATOM 1538 C CB . ALA A 1 191 ? 11.847 -8.485 11.571 1.0 98.62 ? 191 ALA A CB 1 A0A343WAU7 UNP 191 A +ATOM 1539 O O . ALA A 1 191 ? 9.190 -7.782 13.507 1.0 98.62 ? 191 ALA A O 1 A0A343WAU7 UNP 191 A +ATOM 1540 N N . MET A 1 192 ? 9.149 -6.754 11.521 1.0 98.56 ? 192 MET A N 1 A0A343WAU7 UNP 192 M +ATOM 1541 C CA . MET A 1 192 ? 8.298 -5.650 11.964 1.0 98.56 ? 192 MET A CA 1 A0A343WAU7 UNP 192 M +ATOM 1542 C C . MET A 1 192 ? 6.881 -6.093 12.345 1.0 98.56 ? 192 MET A C 1 A0A343WAU7 UNP 192 M +ATOM 1543 C CB . MET A 1 192 ? 8.208 -4.605 10.860 1.0 98.56 ? 192 MET A CB 1 A0A343WAU7 UNP 192 M +ATOM 1544 O O . MET A 1 192 ? 6.322 -5.549 13.293 1.0 98.56 ? 192 MET A O 1 A0A343WAU7 UNP 192 M +ATOM 1545 C CG . MET A 1 192 ? 9.485 -3.786 10.677 1.0 98.56 ? 192 MET A CG 1 A0A343WAU7 UNP 192 M +ATOM 1546 S SD . MET A 1 192 ? 9.313 -2.565 9.351 1.0 98.56 ? 192 MET A SD 1 A0A343WAU7 UNP 192 M +ATOM 1547 C CE . MET A 1 192 ? 8.175 -1.412 10.160 1.0 98.56 ? 192 MET A CE 1 A0A343WAU7 UNP 192 M +ATOM 1548 N N . VAL A 1 193 ? 6.301 -7.084 11.661 1.0 98.62 ? 193 VAL A N 1 A0A343WAU7 UNP 193 V +ATOM 1549 C CA . VAL A 1 193 ? 5.003 -7.675 12.032 1.0 98.62 ? 193 VAL A CA 1 A0A343WAU7 UNP 193 V +ATOM 1550 C C . VAL A 1 193 ? 5.093 -8.340 13.406 1.0 98.62 ? 193 VAL A C 1 A0A343WAU7 UNP 193 V +ATOM 1551 C CB . VAL A 1 193 ? 4.505 -8.664 10.956 1.0 98.62 ? 193 VAL A CB 1 A0A343WAU7 UNP 193 V +ATOM 1552 O O . VAL A 1 193 ? 4.174 -8.190 14.208 1.0 98.62 ? 193 VAL A O 1 A0A343WAU7 UNP 193 V +ATOM 1553 C CG1 . VAL A 1 193 ? 3.315 -9.512 11.429 1.0 98.62 ? 193 VAL A CG1 1 A0A343WAU7 UNP 193 V +ATOM 1554 C CG2 . VAL A 1 193 ? 4.039 -7.908 9.704 1.0 98.62 ? 193 VAL A CG2 1 A0A343WAU7 UNP 193 V +ATOM 1555 N N . MET A 1 194 ? 6.210 -8.998 13.731 1.0 98.06 ? 194 MET A N 1 A0A343WAU7 UNP 194 M +ATOM 1556 C CA . MET A 1 194 ? 6.421 -9.545 15.077 1.0 98.06 ? 194 MET A CA 1 A0A343WAU7 UNP 194 M +ATOM 1557 C C . MET A 1 194 ? 6.453 -8.440 16.141 1.0 98.06 ? 194 MET A C 1 A0A343WAU7 UNP 194 M +ATOM 1558 C CB . MET A 1 194 ? 7.702 -10.391 15.137 1.0 98.06 ? 194 MET A CB 1 A0A343WAU7 UNP 194 M +ATOM 1559 O O . MET A 1 194 ? 5.833 -8.597 17.189 1.0 98.06 ? 194 MET A O 1 A0A343WAU7 UNP 194 M +ATOM 1560 C CG . MET A 1 194 ? 7.644 -11.630 14.235 1.0 98.06 ? 194 MET A CG 1 A0A343WAU7 UNP 194 M +ATOM 1561 S SD . MET A 1 194 ? 6.293 -12.795 14.575 1.0 98.06 ? 194 MET A SD 1 A0A343WAU7 UNP 194 M +ATOM 1562 C CE . MET A 1 194 ? 6.776 -13.394 16.215 1.0 98.06 ? 194 MET A CE 1 A0A343WAU7 UNP 194 M +ATOM 1563 N N . ILE A 1 195 ? 7.102 -7.303 15.861 1.0 98.56 ? 195 ILE A N 1 A0A343WAU7 UNP 195 I +ATOM 1564 C CA . ILE A 1 195 ? 7.101 -6.128 16.755 1.0 98.56 ? 195 ILE A CA 1 A0A343WAU7 UNP 195 I +ATOM 1565 C C . ILE A 1 195 ? 5.690 -5.526 16.869 1.0 98.56 ? 195 ILE A C 1 A0A343WAU7 UNP 195 I +ATOM 1566 C CB . ILE A 1 195 ? 8.133 -5.078 16.276 1.0 98.56 ? 195 ILE A CB 1 A0A343WAU7 UNP 195 I +ATOM 1567 O O . ILE A 1 195 ? 5.247 -5.185 17.964 1.0 98.56 ? 195 ILE A O 1 A0A343WAU7 UNP 195 I +ATOM 1568 C CG1 . ILE A 1 195 ? 9.566 -5.655 16.329 1.0 98.56 ? 195 ILE A CG1 1 A0A343WAU7 UNP 195 I +ATOM 1569 C CG2 . ILE A 1 195 ? 8.054 -3.795 17.127 1.0 98.56 ? 195 ILE A CG2 1 A0A343WAU7 UNP 195 I +ATOM 1570 C CD1 . ILE A 1 195 ? 10.621 -4.767 15.655 1.0 98.56 ? 195 ILE A CD1 1 A0A343WAU7 UNP 195 I +ATOM 1571 N N . HIS A 1 196 ? 4.960 -5.430 15.757 1.0 98.62 ? 196 HIS A N 1 A0A343WAU7 UNP 196 H +ATOM 1572 C CA . HIS A 1 196 ? 3.585 -4.933 15.724 1.0 98.62 ? 196 HIS A CA 1 A0A343WAU7 UNP 196 H +ATOM 1573 C C . HIS A 1 196 ? 2.657 -5.776 16.610 1.0 98.62 ? 196 HIS A C 1 A0A343WAU7 UNP 196 H +ATOM 1574 C CB . HIS A 1 196 ? 3.098 -4.938 14.269 1.0 98.62 ? 196 HIS A CB 1 A0A343WAU7 UNP 196 H +ATOM 1575 O O . HIS A 1 196 ? 1.901 -5.234 17.414 1.0 98.62 ? 196 HIS A O 1 A0A343WAU7 UNP 196 H +ATOM 1576 C CG . HIS A 1 196 ? 1.743 -4.315 14.084 1.0 98.62 ? 196 HIS A CG 1 A0A343WAU7 UNP 196 H +ATOM 1577 C CD2 . HIS A 1 196 ? 0.559 -4.983 13.918 1.0 98.62 ? 196 HIS A CD2 1 A0A343WAU7 UNP 196 H +ATOM 1578 N ND1 . HIS A 1 196 ? 1.457 -2.972 14.037 1.0 98.62 ? 196 HIS A ND1 1 A0A343WAU7 UNP 196 H +ATOM 1579 C CE1 . HIS A 1 196 ? 0.138 -2.837 13.833 1.0 98.62 ? 196 HIS A CE1 1 A0A343WAU7 UNP 196 H +ATOM 1580 N NE2 . HIS A 1 196 ? -0.457 -4.036 13.759 1.0 98.62 ? 196 HIS A NE2 1 A0A343WAU7 UNP 196 H +ATOM 1581 N N . LEU A 1 197 ? 2.745 -7.105 16.498 1.0 98.25 ? 197 LEU A N 1 A0A343WAU7 UNP 197 L +ATOM 1582 C CA . LEU A 1 197 ? 1.967 -8.041 17.310 1.0 98.25 ? 197 LEU A CA 1 A0A343WAU7 UNP 197 L +ATOM 1583 C C . LEU A 1 197 ? 2.413 -8.060 18.773 1.0 98.25 ? 197 LEU A C 1 A0A343WAU7 UNP 197 L +ATOM 1584 C CB . LEU A 1 197 ? 2.061 -9.448 16.700 1.0 98.25 ? 197 LEU A CB 1 A0A343WAU7 UNP 197 L +ATOM 1585 O O . LEU A 1 197 ? 1.572 -8.229 19.650 1.0 98.25 ? 197 LEU A O 1 A0A343WAU7 UNP 197 L +ATOM 1586 C CG . LEU A 1 197 ? 1.327 -9.607 15.356 1.0 98.25 ? 197 LEU A CG 1 A0A343WAU7 UNP 197 L +ATOM 1587 C CD1 . LEU A 1 197 ? 1.584 -11.010 14.809 1.0 98.25 ? 197 LEU A CD1 1 A0A343WAU7 UNP 197 L +ATOM 1588 C CD2 . LEU A 1 197 ? -0.185 -9.409 15.493 1.0 98.25 ? 197 LEU A CD2 1 A0A343WAU7 UNP 197 L +ATOM 1589 N N . LEU A 1 198 ? 3.702 -7.851 19.049 1.0 97.94 ? 198 LEU A N 1 A0A343WAU7 UNP 198 L +ATOM 1590 C CA . LEU A 1 198 ? 4.210 -7.719 20.413 1.0 97.94 ? 198 LEU A CA 1 A0A343WAU7 UNP 198 L +ATOM 1591 C C . LEU A 1 198 ? 3.533 -6.546 21.128 1.0 97.94 ? 198 LEU A C 1 A0A343WAU7 UNP 198 L +ATOM 1592 C CB . LEU A 1 198 ? 5.745 -7.630 20.369 1.0 97.94 ? 198 LEU A CB 1 A0A343WAU7 UNP 198 L +ATOM 1593 O O . LEU A 1 198 ? 2.916 -6.758 22.167 1.0 97.94 ? 198 LEU A O 1 A0A343WAU7 UNP 198 L +ATOM 1594 C CG . LEU A 1 198 ? 6.420 -7.564 21.753 1.0 97.94 ? 198 LEU A CG 1 A0A343WAU7 UNP 198 L +ATOM 1595 C CD1 . LEU A 1 198 ? 7.819 -8.178 21.659 1.0 97.94 ? 198 LEU A CD1 1 A0A343WAU7 UNP 198 L +ATOM 1596 C CD2 . LEU A 1 198 ? 6.583 -6.127 22.259 1.0 97.94 ? 198 LEU A CD2 1 A0A343WAU7 UNP 198 L +ATOM 1597 N N . PHE A 1 199 ? 3.548 -5.344 20.540 1.0 98.50 ? 199 PHE A N 1 A0A343WAU7 UNP 199 F +ATOM 1598 C CA . PHE A 1 199 ? 2.860 -4.185 21.126 1.0 98.50 ? 199 PHE A CA 1 A0A343WAU7 UNP 199 F +ATOM 1599 C C . PHE A 1 199 ? 1.342 -4.376 21.221 1.0 98.50 ? 199 PHE A C 1 A0A343WAU7 UNP 199 F +ATOM 1600 C CB . PHE A 1 199 ? 3.173 -2.920 20.319 1.0 98.50 ? 199 PHE A CB 1 A0A343WAU7 UNP 199 F +ATOM 1601 O O . PHE A 1 199 ? 0.720 -3.927 22.185 1.0 98.50 ? 199 PHE A O 1 A0A343WAU7 UNP 199 F +ATOM 1602 C CG . PHE A 1 199 ? 4.562 -2.363 20.542 1.0 98.50 ? 199 PHE A CG 1 A0A343WAU7 UNP 199 F +ATOM 1603 C CD1 . PHE A 1 199 ? 4.955 -1.965 21.835 1.0 98.50 ? 199 PHE A CD1 1 A0A343WAU7 UNP 199 F +ATOM 1604 C CD2 . PHE A 1 199 ? 5.444 -2.191 19.460 1.0 98.50 ? 199 PHE A CD2 1 A0A343WAU7 UNP 199 F +ATOM 1605 C CE1 . PHE A 1 199 ? 6.227 -1.408 22.046 1.0 98.50 ? 199 PHE A CE1 1 A0A343WAU7 UNP 199 F +ATOM 1606 C CE2 . PHE A 1 199 ? 6.714 -1.623 19.670 1.0 98.50 ? 199 PHE A CE2 1 A0A343WAU7 UNP 199 F +ATOM 1607 C CZ . PHE A 1 199 ? 7.106 -1.234 20.963 1.0 98.50 ? 199 PHE A CZ 1 A0A343WAU7 UNP 199 F +ATOM 1608 N N . LEU A 1 200 ? 0.734 -5.072 20.257 1.0 98.00 ? 200 LEU A N 1 A0A343WAU7 UNP 200 L +ATOM 1609 C CA . LEU A 1 200 ? -0.686 -5.404 20.330 1.0 98.00 ? 200 LEU A CA 1 A0A343WAU7 UNP 200 L +ATOM 1610 C C . LEU A 1 200 ? -0.985 -6.322 21.522 1.0 98.00 ? 200 LEU A C 1 A0A343WAU7 UNP 200 L +ATOM 1611 C CB . LEU A 1 200 ? -1.123 -6.043 19.003 1.0 98.00 ? 200 LEU A CB 1 A0A343WAU7 UNP 200 L +ATOM 1612 O O . LEU A 1 200 ? -1.997 -6.142 22.194 1.0 98.00 ? 200 LEU A O 1 A0A343WAU7 UNP 200 L +ATOM 1613 C CG . LEU A 1 200 ? -2.608 -6.448 18.964 1.0 98.00 ? 200 LEU A CG 1 A0A343WAU7 UNP 200 L +ATOM 1614 C CD1 . LEU A 1 200 ? -3.551 -5.248 19.078 1.0 98.00 ? 200 LEU A CD1 1 A0A343WAU7 UNP 200 L +ATOM 1615 C CD2 . LEU A 1 200 ? -2.902 -7.172 17.650 1.0 98.00 ? 200 LEU A CD2 1 A0A343WAU7 UNP 200 L +ATOM 1616 N N . HIS A 1 201 ? -0.130 -7.305 21.800 1.0 97.19 ? 201 HIS A N 1 A0A343WAU7 UNP 201 H +ATOM 1617 C CA . HIS A 1 201 ? -0.346 -8.268 22.880 1.0 97.19 ? 201 HIS A CA 1 A0A343WAU7 UNP 201 H +ATOM 1618 C C . HIS A 1 201 ? -0.130 -7.679 24.279 1.0 97.19 ? 201 HIS A C 1 A0A343WAU7 UNP 201 H +ATOM 1619 C CB . HIS A 1 201 ? 0.502 -9.522 22.636 1.0 97.19 ? 201 HIS A CB 1 A0A343WAU7 UNP 201 H +ATOM 1620 O O . HIS A 1 201 ? -0.718 -8.202 25.222 1.0 97.19 ? 201 HIS A O 1 A0A343WAU7 UNP 201 H +ATOM 1621 C CG . HIS A 1 201 ? 0.031 -10.372 21.476 1.0 97.19 ? 201 HIS A CG 1 A0A343WAU7 UNP 201 H +ATOM 1622 C CD2 . HIS A 1 201 ? -1.054 -10.153 20.667 1.0 97.19 ? 201 HIS A CD2 1 A0A343WAU7 UNP 201 H +ATOM 1623 N ND1 . HIS A 1 201 ? 0.631 -11.527 21.033 1.0 97.19 ? 201 HIS A ND1 1 A0A343WAU7 UNP 201 H +ATOM 1624 C CE1 . HIS A 1 201 ? -0.075 -11.980 19.982 1.0 97.19 ? 201 HIS A CE1 1 A0A343WAU7 UNP 201 H +ATOM 1625 N NE2 . HIS A 1 201 ? -1.114 -11.180 19.725 1.0 97.19 ? 201 HIS A NE2 1 A0A343WAU7 UNP 201 H +ATOM 1626 N N . GLU A 1 202 ? 0.600 -6.567 24.411 1.0 96.88 ? 202 GLU A N 1 A0A343WAU7 UNP 202 E +ATOM 1627 C CA . GLU A 1 202 ? 0.693 -5.817 25.676 1.0 96.88 ? 202 GLU A CA 1 A0A343WAU7 UNP 202 E +ATOM 1628 C C . GLU A 1 202 ? -0.668 -5.256 26.123 1.0 96.88 ? 202 GLU A C 1 A0A343WAU7 UNP 202 E +ATOM 1629 C CB . GLU A 1 202 ? 1.686 -4.650 25.528 1.0 96.88 ? 202 GLU A CB 1 A0A343WAU7 UNP 202 E +ATOM 1630 O O . GLU A 1 202 ? -0.973 -5.212 27.312 1.0 96.88 ? 202 GLU A O 1 A0A343WAU7 UNP 202 E +ATOM 1631 C CG . GLU A 1 202 ? 3.149 -5.085 25.359 1.0 96.88 ? 202 GLU A CG 1 A0A343WAU7 UNP 202 E +ATOM 1632 C CD . GLU A 1 202 ? 3.658 -5.906 26.553 1.0 96.88 ? 202 GLU A CD 1 A0A343WAU7 UNP 202 E +ATOM 1633 O OE1 . GLU A 1 202 ? 4.246 -6.986 26.313 1.0 96.88 ? 202 GLU A OE1 1 A0A343WAU7 UNP 202 E +ATOM 1634 O OE2 . GLU A 1 202 ? 3.448 -5.457 27.701 1.0 96.88 ? 202 GLU A OE2 1 A0A343WAU7 UNP 202 E +ATOM 1635 N N . THR A 1 203 ? -1.514 -4.842 25.174 1.0 95.06 ? 203 THR A N 1 A0A343WAU7 UNP 203 T +ATOM 1636 C CA . THR A 1 203 ? -2.823 -4.220 25.466 1.0 95.06 ? 203 THR A CA 1 A0A343WAU7 UNP 203 T +ATOM 1637 C C . THR A 1 203 ? -4.014 -5.139 25.192 1.0 95.06 ? 203 THR A C 1 A0A343WAU7 UNP 203 T +ATOM 1638 C CB . THR A 1 203 ? -2.992 -2.904 24.693 1.0 95.06 ? 203 THR A CB 1 A0A343WAU7 UNP 203 T +ATOM 1639 O O . THR A 1 203 ? -5.090 -4.968 25.769 1.0 95.06 ? 203 THR A O 1 A0A343WAU7 UNP 203 T +ATOM 1640 C CG2 . THR A 1 203 ? -1.972 -1.847 25.115 1.0 95.06 ? 203 THR A CG2 1 A0A343WAU7 UNP 203 T +ATOM 1641 O OG1 . THR A 1 203 ? -2.834 -3.086 23.304 1.0 95.06 ? 203 THR A OG1 1 A0A343WAU7 UNP 203 T +ATOM 1642 N N . GLY A 1 204 ? -3.836 -6.132 24.323 1.0 96.19 ? 204 GLY A N 1 A0A343WAU7 UNP 204 G +ATOM 1643 C CA . GLY A 1 204 ? -4.918 -6.925 23.757 1.0 96.19 ? 204 GLY A CA 1 A0A343WAU7 UNP 204 G +ATOM 1644 C C . GLY A 1 204 ? -5.688 -6.183 22.657 1.0 96.19 ? 204 GLY A C 1 A0A343WAU7 UNP 204 G +ATOM 1645 O O . GLY A 1 204 ? -5.539 -4.987 22.413 1.0 96.19 ? 204 GLY A O 1 A0A343WAU7 UNP 204 G +ATOM 1646 N N . SER A 1 205 ? -6.552 -6.916 21.954 1.0 97.38 ? 205 SER A N 1 A0A343WAU7 UNP 205 S +ATOM 1647 C CA . SER A 1 205 ? -7.355 -6.331 20.877 1.0 97.38 ? 205 SER A CA 1 A0A343WAU7 UNP 205 S +ATOM 1648 C C . SER A 1 205 ? -8.370 -5.305 21.396 1.0 97.38 ? 205 SER A C 1 A0A343WAU7 UNP 205 S +ATOM 1649 C CB . SER A 1 205 ? -8.075 -7.423 20.086 1.0 97.38 ? 205 SER A CB 1 A0A343WAU7 UNP 205 S +ATOM 1650 O O . SER A 1 205 ? -9.068 -5.536 22.380 1.0 97.38 ? 205 SER A O 1 A0A343WAU7 UNP 205 S +ATOM 1651 O OG . SER A 1 205 ? -7.169 -8.071 19.217 1.0 97.38 ? 205 SER A OG 1 A0A343WAU7 UNP 205 S +ATOM 1652 N N . ASN A 1 206 ? -8.532 -4.202 20.656 1.0 98.12 ? 206 ASN A N 1 A0A343WAU7 UNP 206 N +ATOM 1653 C CA . ASN A 1 206 ? -9.720 -3.347 20.752 1.0 98.12 ? 206 ASN A CA 1 A0A343WAU7 UNP 206 N +ATOM 1654 C C . ASN A 1 206 ? -10.965 -4.116 20.261 1.0 98.12 ? 206 ASN A C 1 A0A343WAU7 UNP 206 N +ATOM 1655 C CB . ASN A 1 206 ? -9.461 -2.069 19.929 1.0 98.12 ? 206 ASN A CB 1 A0A343WAU7 UNP 206 N +ATOM 1656 O O . ASN A 1 206 ? -10.840 -5.196 19.682 1.0 98.12 ? 206 ASN A O 1 A0A343WAU7 UNP 206 N +ATOM 1657 C CG . ASN A 1 206 ? -10.526 -0.995 20.086 1.0 98.12 ? 206 ASN A CG 1 A0A343WAU7 UNP 206 N +ATOM 1658 N ND2 . ASN A 1 206 ? -10.619 -0.118 19.116 1.0 98.12 ? 206 ASN A ND2 1 A0A343WAU7 UNP 206 N +ATOM 1659 O OD1 . ASN A 1 206 ? -11.248 -0.932 21.068 1.0 98.12 ? 206 ASN A OD1 1 A0A343WAU7 UNP 206 N +ATOM 1660 N N . ASN A 1 207 ? -12.157 -3.542 20.413 1.0 98.62 ? 207 ASN A N 1 A0A343WAU7 UNP 207 N +ATOM 1661 C CA . ASN A 1 207 ? -13.405 -4.130 19.936 1.0 98.62 ? 207 ASN A CA 1 A0A343WAU7 UNP 207 N +ATOM 1662 C C . ASN A 1 207 ? -14.392 -3.080 19.380 1.0 98.62 ? 207 ASN A C 1 A0A343WAU7 UNP 207 N +ATOM 1663 C CB . ASN A 1 207 ? -13.993 -4.960 21.079 1.0 98.62 ? 207 ASN A CB 1 A0A343WAU7 UNP 207 N +ATOM 1664 O O . ASN A 1 207 ? -14.164 -1.880 19.552 1.0 98.62 ? 207 ASN A O 1 A0A343WAU7 UNP 207 N +ATOM 1665 C CG . ASN A 1 207 ? -14.559 -4.089 22.174 1.0 98.62 ? 207 ASN A CG 1 A0A343WAU7 UNP 207 N +ATOM 1666 N ND2 . ASN A 1 207 ? -13.789 -3.846 23.207 1.0 98.62 ? 207 ASN A ND2 1 A0A343WAU7 UNP 207 N +ATOM 1667 O OD1 . ASN A 1 207 ? -15.659 -3.578 22.046 1.0 98.62 ? 207 ASN A OD1 1 A0A343WAU7 UNP 207 N +ATOM 1668 N N . PRO A 1 208 ? -15.487 -3.496 18.707 1.0 98.56 ? 208 PRO A N 1 A0A343WAU7 UNP 208 P +ATOM 1669 C CA . PRO A 1 208 ? -16.378 -2.573 18.015 1.0 98.56 ? 208 PRO A CA 1 A0A343WAU7 UNP 208 P +ATOM 1670 C C . PRO A 1 208 ? -17.042 -1.494 18.872 1.0 98.56 ? 208 PRO A C 1 A0A343WAU7 UNP 208 P +ATOM 1671 C CB . PRO A 1 208 ? -17.430 -3.443 17.325 1.0 98.56 ? 208 PRO A CB 1 A0A343WAU7 UNP 208 P +ATOM 1672 O O . PRO A 1 208 ? -17.358 -0.432 18.341 1.0 98.56 ? 208 PRO A O 1 A0A343WAU7 UNP 208 P +ATOM 1673 C CG . PRO A 1 208 ? -16.656 -4.720 17.033 1.0 98.56 ? 208 PRO A CG 1 A0A343WAU7 UNP 208 P +ATOM 1674 C CD . PRO A 1 208 ? -15.796 -4.858 18.288 1.0 98.56 ? 208 PRO A CD 1 A0A343WAU7 UNP 208 P +ATOM 1675 N N . SER A 1 209 ? -17.260 -1.723 20.170 1.0 97.62 ? 209 SER A N 1 A0A343WAU7 UNP 209 S +ATOM 1676 C CA . SER A 1 209 ? -17.858 -0.705 21.047 1.0 97.62 ? 209 SER A CA 1 A0A343WAU7 UNP 209 S +ATOM 1677 C C . SER A 1 209 ? -16.838 0.342 21.508 1.0 97.62 ? 209 SER A C 1 A0A343WAU7 UNP 209 S +ATOM 1678 C CB . SER A 1 209 ? -18.535 -1.367 22.251 1.0 97.62 ? 209 SER A CB 1 A0A343WAU7 UNP 209 S +ATOM 1679 O O . SER A 1 209 ? -17.221 1.437 21.914 1.0 97.62 ? 209 SER A O 1 A0A343WAU7 UNP 209 S +ATOM 1680 O OG . SER A 1 209 ? -17.567 -1.853 23.156 1.0 97.62 ? 209 SER A OG 1 A0A343WAU7 UNP 209 S +ATOM 1681 N N . GLY A 1 210 ? -15.540 0.024 21.443 1.0 97.19 ? 210 GLY A N 1 A0A343WAU7 UNP 210 G +ATOM 1682 C CA . GLY A 1 210 ? -14.463 0.851 21.986 1.0 97.19 ? 210 GLY A CA 1 A0A343WAU7 UNP 210 G +ATOM 1683 C C . GLY A 1 210 ? -14.401 0.886 23.519 1.0 97.19 ? 210 GLY A C 1 A0A343WAU7 UNP 210 G +ATOM 1684 O O . GLY A 1 210 ? -13.636 1.682 24.060 1.0 97.19 ? 210 GLY A O 1 A0A343WAU7 UNP 210 G +ATOM 1685 N N . LEU A 1 211 ? -15.188 0.054 24.212 1.0 97.00 ? 211 LEU A N 1 A0A343WAU7 UNP 211 L +ATOM 1686 C CA . LEU A 1 211 ? -15.186 -0.089 25.674 1.0 97.00 ? 211 LEU A CA 1 A0A343WAU7 UNP 211 L +ATOM 1687 C C . LEU A 1 211 ? -14.199 -1.174 26.130 1.0 97.00 ? 211 LEU A C 1 A0A343WAU7 UNP 211 L +ATOM 1688 C CB . LEU A 1 211 ? -16.613 -0.402 26.165 1.0 97.00 ? 211 LEU A CB 1 A0A343WAU7 UNP 211 L +ATOM 1689 O O . LEU A 1 211 ? -13.772 -2.008 25.327 1.0 97.00 ? 211 LEU A O 1 A0A343WAU7 UNP 211 L +ATOM 1690 C CG . LEU A 1 211 ? -17.672 0.660 25.813 1.0 97.00 ? 211 LEU A CG 1 A0A343WAU7 UNP 211 L +ATOM 1691 C CD1 . LEU A 1 211 ? -19.049 0.187 26.280 1.0 97.00 ? 211 LEU A CD1 1 A0A343WAU7 UNP 211 L +ATOM 1692 C CD2 . LEU A 1 211 ? -17.376 2.007 26.475 1.0 97.00 ? 211 LEU A CD2 1 A0A343WAU7 UNP 211 L +ATOM 1693 N N . ASN A 1 212 ? -13.858 -1.195 27.425 1.0 97.50 ? 212 ASN A N 1 A0A343WAU7 UNP 212 N +ATOM 1694 C CA . ASN A 1 212 ? -13.089 -2.305 27.992 1.0 97.50 ? 212 ASN A CA 1 A0A343WAU7 UNP 212 N +ATOM 1695 C C . ASN A 1 212 ? -13.896 -3.617 27.859 1.0 97.50 ? 212 ASN A C 1 A0A343WAU7 UNP 212 N +ATOM 1696 C CB . ASN A 1 212 ? -12.631 -1.995 29.438 1.0 97.50 ? 212 ASN A CB 1 A0A343WAU7 UNP 212 N +ATOM 1697 O O . ASN A 1 212 ? -15.091 -3.649 28.132 1.0 97.50 ? 212 ASN A O 1 A0A343WAU7 UNP 212 N +ATOM 1698 C CG . ASN A 1 212 ? -11.623 -3.024 29.943 1.0 97.50 ? 212 ASN A CG 1 A0A343WAU7 UNP 212 N +ATOM 1699 N ND2 . ASN A 1 212 ? -10.901 -2.791 31.007 1.0 97.50 ? 212 ASN A ND2 1 A0A343WAU7 UNP 212 N +ATOM 1700 O OD1 . ASN A 1 212 ? -11.457 -4.071 29.351 1.0 97.50 ? 212 ASN A OD1 1 A0A343WAU7 UNP 212 N +ATOM 1701 N N . SER A 1 213 ? -13.227 -4.679 27.414 1.0 97.31 ? 213 SER A N 1 A0A343WAU7 UNP 213 S +ATOM 1702 C CA . SER A 1 213 ? -13.793 -6.011 27.172 1.0 97.31 ? 213 SER A CA 1 A0A343WAU7 UNP 213 S +ATOM 1703 C C . SER A 1 213 ? -13.280 -7.078 28.142 1.0 97.31 ? 213 SER A C 1 A0A343WAU7 UNP 213 S +ATOM 1704 C CB . SER A 1 213 ? -13.535 -6.428 25.726 1.0 97.31 ? 213 SER A CB 1 A0A343WAU7 UNP 213 S +ATOM 1705 O O . SER A 1 213 ? -13.591 -8.248 27.964 1.0 97.31 ? 213 SER A O 1 A0A343WAU7 UNP 213 S +ATOM 1706 O OG . SER A 1 213 ? -12.155 -6.316 25.426 1.0 97.31 ? 213 SER A OG 1 A0A343WAU7 UNP 213 S +ATOM 1707 N N . ASP A 1 214 ? -12.511 -6.711 29.172 1.0 97.62 ? 214 ASP A N 1 A0A343WAU7 UNP 214 D +ATOM 1708 C CA . ASP A 1 214 ? -11.948 -7.647 30.157 1.0 97.62 ? 214 ASP A CA 1 A0A343WAU7 UNP 214 D +ATOM 1709 C C . ASP A 1 214 ? -13.010 -8.500 30.860 1.0 97.62 ? 214 ASP A C 1 A0A343WAU7 UNP 214 D +ATOM 1710 C CB . ASP A 1 214 ? -11.140 -6.869 31.211 1.0 97.62 ? 214 ASP A CB 1 A0A343WAU7 UNP 214 D +ATOM 1711 O O . ASP A 1 214 ? -12.730 -9.638 31.230 1.0 97.62 ? 214 ASP A O 1 A0A343WAU7 UNP 214 D +ATOM 1712 C CG . ASP A 1 214 ? -9.840 -6.258 30.678 1.0 97.62 ? 214 ASP A CG 1 A0A343WAU7 UNP 214 D +ATOM 1713 O OD1 . ASP A 1 214 ? -9.293 -6.794 29.681 1.0 97.62 ? 214 ASP A OD1 1 A0A343WAU7 UNP 214 D +ATOM 1714 O OD2 . ASP A 1 214 ? -9.389 -5.260 31.282 1.0 97.62 ? 214 ASP A OD2 1 A0A343WAU7 UNP 214 D +ATOM 1715 N N . SER A 1 215 ? -14.234 -7.983 31.001 1.0 97.31 ? 215 SER A N 1 A0A343WAU7 UNP 215 S +ATOM 1716 C CA . SER A 1 215 ? -15.364 -8.719 31.572 1.0 97.31 ? 215 SER A CA 1 A0A343WAU7 UNP 215 S +ATOM 1717 C C . SER A 1 215 ? -15.883 -9.852 30.681 1.0 97.31 ? 215 SER A C 1 A0A343WAU7 UNP 215 S +ATOM 1718 C CB . SER A 1 215 ? -16.509 -7.745 31.861 1.0 97.31 ? 215 SER A CB 1 A0A343WAU7 UNP 215 S +ATOM 1719 O O . SER A 1 215 ? -16.597 -10.715 31.178 1.0 97.31 ? 215 SER A O 1 A0A343WAU7 UNP 215 S +ATOM 1720 O OG . SER A 1 215 ? -16.945 -7.120 30.665 1.0 97.31 ? 215 SER A OG 1 A0A343WAU7 UNP 215 S +ATOM 1721 N N . ASP A 1 216 ? -15.577 -9.834 29.380 1.0 97.88 ? 216 ASP A N 1 A0A343WAU7 UNP 216 D +ATOM 1722 C CA . ASP A 1 216 ? -16.055 -10.818 28.403 1.0 97.88 ? 216 ASP A CA 1 A0A343WAU7 UNP 216 D +ATOM 1723 C C . ASP A 1 216 ? -15.001 -11.091 27.316 1.0 97.88 ? 216 ASP A C 1 A0A343WAU7 UNP 216 D +ATOM 1724 C CB . ASP A 1 216 ? -17.407 -10.381 27.822 1.0 97.88 ? 216 ASP A CB 1 A0A343WAU7 UNP 216 D +ATOM 1725 O O . ASP A 1 216 ? -15.076 -10.633 26.167 1.0 97.88 ? 216 ASP A O 1 A0A343WAU7 UNP 216 D +ATOM 1726 C CG . ASP A 1 216 ? -18.018 -11.471 26.934 1.0 97.88 ? 216 ASP A CG 1 A0A343WAU7 UNP 216 D +ATOM 1727 O OD1 . ASP A 1 216 ? -17.632 -12.653 27.072 1.0 97.88 ? 216 ASP A OD1 1 A0A343WAU7 UNP 216 D +ATOM 1728 O OD2 . ASP A 1 216 ? -18.858 -11.109 26.081 1.0 97.88 ? 216 ASP A OD2 1 A0A343WAU7 UNP 216 D +ATOM 1729 N N . LYS A 1 217 ? -13.972 -11.845 27.715 1.0 98.19 ? 217 LYS A N 1 A0A343WAU7 UNP 217 K +ATOM 1730 C CA . LYS A 1 217 ? -12.966 -12.391 26.802 1.0 98.19 ? 217 LYS A CA 1 A0A343WAU7 UNP 217 K +ATOM 1731 C C . LYS A 1 217 ? -13.174 -13.884 26.610 1.0 98.19 ? 217 LYS A C 1 A0A343WAU7 UNP 217 K +ATOM 1732 C CB . LYS A 1 217 ? -11.537 -12.078 27.264 1.0 98.19 ? 217 LYS A CB 1 A0A343WAU7 UNP 217 K +ATOM 1733 O O . LYS A 1 217 ? -13.394 -14.632 27.559 1.0 98.19 ? 217 LYS A O 1 A0A343WAU7 UNP 217 K +ATOM 1734 C CG . LYS A 1 217 ? -11.237 -10.576 27.191 1.0 98.19 ? 217 LYS A CG 1 A0A343WAU7 UNP 217 K +ATOM 1735 C CD . LYS A 1 217 ? -9.753 -10.285 27.430 1.0 98.19 ? 217 LYS A CD 1 A0A343WAU7 UNP 217 K +ATOM 1736 C CE . LYS A 1 217 ? -9.515 -8.776 27.364 1.0 98.19 ? 217 LYS A CE 1 A0A343WAU7 UNP 217 K +ATOM 1737 N NZ . LYS A 1 217 ? -8.179 -8.379 27.873 1.0 98.19 ? 217 LYS A NZ 1 A0A343WAU7 UNP 217 K +ATOM 1738 N N . ILE A 1 218 ? -12.990 -14.315 25.371 1.0 98.50 ? 218 ILE A N 1 A0A343WAU7 UNP 218 I +ATOM 1739 C CA . ILE A 1 218 ? -12.964 -15.720 24.970 1.0 98.50 ? 218 ILE A CA 1 A0A343WAU7 UNP 218 I +ATOM 1740 C C . ILE A 1 218 ? -11.544 -16.096 24.524 1.0 98.50 ? 218 ILE A C 1 A0A343WAU7 UNP 218 I +ATOM 1741 C CB . ILE A 1 218 ? -14.048 -16.001 23.905 1.0 98.50 ? 218 ILE A CB 1 A0A343WAU7 UNP 218 I +ATOM 1742 O O . ILE A 1 218 ? -10.791 -15.222 24.077 1.0 98.50 ? 218 ILE A O 1 A0A343WAU7 UNP 218 I +ATOM 1743 C CG1 . ILE A 1 218 ? -13.825 -15.187 22.610 1.0 98.50 ? 218 ILE A CG1 1 A0A343WAU7 UNP 218 I +ATOM 1744 C CG2 . ILE A 1 218 ? -15.440 -15.762 24.522 1.0 98.50 ? 218 ILE A CG2 1 A0A343WAU7 UNP 218 I +ATOM 1745 C CD1 . ILE A 1 218 ? -14.898 -15.435 21.545 1.0 98.50 ? 218 ILE A CD1 1 A0A343WAU7 UNP 218 I +ATOM 1746 N N . PRO A 1 219 ? -11.129 -17.370 24.646 1.0 98.12 ? 219 PRO A N 1 A0A343WAU7 UNP 219 P +ATOM 1747 C CA . PRO A 1 219 ? -9.853 -17.805 24.089 1.0 98.12 ? 219 PRO A CA 1 A0A343WAU7 UNP 219 P +ATOM 1748 C C . PRO A 1 219 ? -9.866 -17.655 22.563 1.0 98.12 ? 219 PRO A C 1 A0A343WAU7 UNP 219 P +ATOM 1749 C CB . PRO A 1 219 ? -9.697 -19.265 24.521 1.0 98.12 ? 219 PRO A CB 1 A0A343WAU7 UNP 219 P +ATOM 1750 O O . PRO A 1 219 ? -10.899 -17.850 21.921 1.0 98.12 ? 219 PRO A O 1 A0A343WAU7 UNP 219 P +ATOM 1751 C CG . PRO A 1 219 ? -11.144 -19.747 24.648 1.0 98.12 ? 219 PRO A CG 1 A0A343WAU7 UNP 219 P +ATOM 1752 C CD . PRO A 1 219 ? -11.870 -18.510 25.176 1.0 98.12 ? 219 PRO A CD 1 A0A343WAU7 UNP 219 P +ATOM 1753 N N . PHE A 1 220 ? -8.719 -17.334 21.965 1.0 98.56 ? 220 PHE A N 1 A0A343WAU7 UNP 220 F +ATOM 1754 C CA . PHE A 1 220 ? -8.624 -17.202 20.512 1.0 98.56 ? 220 PHE A CA 1 A0A343WAU7 UNP 220 F +ATOM 1755 C C . PHE A 1 220 ? -8.974 -18.510 19.793 1.0 98.56 ? 220 PHE A C 1 A0A343WAU7 UNP 220 F +ATOM 1756 C CB . PHE A 1 220 ? -7.233 -16.692 20.133 1.0 98.56 ? 220 PHE A CB 1 A0A343WAU7 UNP 220 F +ATOM 1757 O O . PHE A 1 220 ? -9.737 -18.506 18.825 1.0 98.56 ? 220 PHE A O 1 A0A343WAU7 UNP 220 F +ATOM 1758 C CG . PHE A 1 220 ? -7.090 -16.346 18.663 1.0 98.56 ? 220 PHE A CG 1 A0A343WAU7 UNP 220 F +ATOM 1759 C CD1 . PHE A 1 220 ? -6.829 -17.348 17.707 1.0 98.56 ? 220 PHE A CD1 1 A0A343WAU7 UNP 220 F +ATOM 1760 C CD2 . PHE A 1 220 ? -7.238 -15.010 18.246 1.0 98.56 ? 220 PHE A CD2 1 A0A343WAU7 UNP 220 F +ATOM 1761 C CE1 . PHE A 1 220 ? -6.708 -17.017 16.346 1.0 98.56 ? 220 PHE A CE1 1 A0A343WAU7 UNP 220 F +ATOM 1762 C CE2 . PHE A 1 220 ? -7.127 -14.681 16.884 1.0 98.56 ? 220 PHE A CE2 1 A0A343WAU7 UNP 220 F +ATOM 1763 C CZ . PHE A 1 220 ? -6.865 -15.684 15.934 1.0 98.56 ? 220 PHE A CZ 1 A0A343WAU7 UNP 220 F +ATOM 1764 N N . HIS A 1 221 ? -8.484 -19.645 20.292 1.0 98.31 ? 221 HIS A N 1 A0A343WAU7 UNP 221 H +ATOM 1765 C CA . HIS A 1 221 ? -8.893 -20.959 19.810 1.0 98.31 ? 221 HIS A CA 1 A0A343WAU7 UNP 221 H +ATOM 1766 C C . HIS A 1 221 ? -10.070 -21.517 20.634 1.0 98.31 ? 221 HIS A C 1 A0A343WAU7 UNP 221 H +ATOM 1767 C CB . HIS A 1 221 ? -7.691 -21.899 19.849 1.0 98.31 ? 221 HIS A CB 1 A0A343WAU7 UNP 221 H +ATOM 1768 O O . HIS A 1 221 ? -9.993 -21.516 21.864 1.0 98.31 ? 221 HIS A O 1 A0A343WAU7 UNP 221 H +ATOM 1769 C CG . HIS A 1 221 ? -7.989 -23.243 19.242 1.0 98.31 ? 221 HIS A CG 1 A0A343WAU7 UNP 221 H +ATOM 1770 C CD2 . HIS A 1 221 ? -8.262 -24.404 19.911 1.0 98.31 ? 221 HIS A CD2 1 A0A343WAU7 UNP 221 H +ATOM 1771 N ND1 . HIS A 1 221 ? -8.116 -23.503 17.899 1.0 98.31 ? 221 HIS A ND1 1 A0A343WAU7 UNP 221 H +ATOM 1772 C CE1 . HIS A 1 221 ? -8.466 -24.793 17.759 1.0 98.31 ? 221 HIS A CE1 1 A0A343WAU7 UNP 221 H +ATOM 1773 N NE2 . HIS A 1 221 ? -8.556 -25.386 18.961 1.0 98.31 ? 221 HIS A NE2 1 A0A343WAU7 UNP 221 H +ATOM 1774 N N . PRO A 1 222 ? -11.137 -22.052 20.005 1.0 98.25 ? 222 PRO A N 1 A0A343WAU7 UNP 222 P +ATOM 1775 C CA . PRO A 1 222 ? -11.320 -22.250 18.562 1.0 98.25 ? 222 PRO A CA 1 A0A343WAU7 UNP 222 P +ATOM 1776 C C . PRO A 1 222 ? -11.965 -21.064 17.829 1.0 98.25 ? 222 PRO A C 1 A0A343WAU7 UNP 222 P +ATOM 1777 C CB . PRO A 1 222 ? -12.197 -23.500 18.469 1.0 98.25 ? 222 PRO A CB 1 A0A343WAU7 UNP 222 P +ATOM 1778 O O . PRO A 1 222 ? -11.950 -21.044 16.600 1.0 98.25 ? 222 PRO A O 1 A0A343WAU7 UNP 222 P +ATOM 1779 C CG . PRO A 1 222 ? -13.111 -23.364 19.687 1.0 98.25 ? 222 PRO A CG 1 A0A343WAU7 UNP 222 P +ATOM 1780 C CD . PRO A 1 222 ? -12.197 -22.736 20.738 1.0 98.25 ? 222 PRO A CD 1 A0A343WAU7 UNP 222 P +ATOM 1781 N N . TYR A 1 223 ? -12.532 -20.101 18.560 1.0 98.56 ? 223 TYR A N 1 A0A343WAU7 UNP 223 Y +ATOM 1782 C CA . TYR A 1 223 ? -13.463 -19.095 18.041 1.0 98.56 ? 223 TYR A CA 1 A0A343WAU7 UNP 223 Y +ATOM 1783 C C . TYR A 1 223 ? -12.899 -18.250 16.896 1.0 98.56 ? 223 TYR A C 1 A0A343WAU7 UNP 223 Y +ATOM 1784 C CB . TYR A 1 223 ? -13.890 -18.183 19.197 1.0 98.56 ? 223 TYR A CB 1 A0A343WAU7 UNP 223 Y +ATOM 1785 O O . TYR A 1 223 ? -13.483 -18.184 15.814 1.0 98.56 ? 223 TYR A O 1 A0A343WAU7 UNP 223 Y +ATOM 1786 C CG . TYR A 1 223 ? -14.645 -18.901 20.295 1.0 98.56 ? 223 TYR A CG 1 A0A343WAU7 UNP 223 Y +ATOM 1787 C CD1 . TYR A 1 223 ? -16.009 -19.197 20.120 1.0 98.56 ? 223 TYR A CD1 1 A0A343WAU7 UNP 223 Y +ATOM 1788 C CD2 . TYR A 1 223 ? -13.999 -19.246 21.498 1.0 98.56 ? 223 TYR A CD2 1 A0A343WAU7 UNP 223 Y +ATOM 1789 C CE1 . TYR A 1 223 ? -16.729 -19.830 21.150 1.0 98.56 ? 223 TYR A CE1 1 A0A343WAU7 UNP 223 Y +ATOM 1790 C CE2 . TYR A 1 223 ? -14.716 -19.873 22.534 1.0 98.56 ? 223 TYR A CE2 1 A0A343WAU7 UNP 223 Y +ATOM 1791 O OH . TYR A 1 223 ? -16.792 -20.759 23.353 1.0 98.56 ? 223 TYR A OH 1 A0A343WAU7 UNP 223 Y +ATOM 1792 C CZ . TYR A 1 223 ? -16.086 -20.161 22.360 1.0 98.56 ? 223 TYR A CZ 1 A0A343WAU7 UNP 223 Y +ATOM 1793 N N . TYR A 1 224 ? -11.749 -17.622 17.109 1.0 98.31 ? 224 TYR A N 1 A0A343WAU7 UNP 224 Y +ATOM 1794 C CA . TYR A 1 224 ? -11.117 -16.781 16.102 1.0 98.31 ? 224 TYR A CA 1 A0A343WAU7 UNP 224 Y +ATOM 1795 C C . TYR A 1 224 ? -10.264 -17.583 15.131 1.0 98.31 ? 224 TYR A C 1 A0A343WAU7 UNP 224 Y +ATOM 1796 C CB . TYR A 1 224 ? -10.372 -15.629 16.778 1.0 98.31 ? 224 TYR A CB 1 A0A343WAU7 UNP 224 Y +ATOM 1797 O O . TYR A 1 224 ? -10.182 -17.199 13.971 1.0 98.31 ? 224 TYR A O 1 A0A343WAU7 UNP 224 Y +ATOM 1798 C CG . TYR A 1 224 ? -11.332 -14.677 17.460 1.0 98.31 ? 224 TYR A CG 1 A0A343WAU7 UNP 224 Y +ATOM 1799 C CD1 . TYR A 1 224 ? -12.303 -14.036 16.674 1.0 98.31 ? 224 TYR A CD1 1 A0A343WAU7 UNP 224 Y +ATOM 1800 C CD2 . TYR A 1 224 ? -11.337 -14.514 18.858 1.0 98.31 ? 224 TYR A CD2 1 A0A343WAU7 UNP 224 Y +ATOM 1801 C CE1 . TYR A 1 224 ? -13.326 -13.299 17.285 1.0 98.31 ? 224 TYR A CE1 1 A0A343WAU7 UNP 224 Y +ATOM 1802 C CE2 . TYR A 1 224 ? -12.323 -13.718 19.471 1.0 98.31 ? 224 TYR A CE2 1 A0A343WAU7 UNP 224 Y +ATOM 1803 O OH . TYR A 1 224 ? -14.303 -12.368 19.225 1.0 98.31 ? 224 TYR A OH 1 A0A343WAU7 UNP 224 Y +ATOM 1804 C CZ . TYR A 1 224 ? -13.326 -13.126 18.680 1.0 98.31 ? 224 TYR A CZ 1 A0A343WAU7 UNP 224 Y +ATOM 1805 N N . THR A 1 225 ? -9.757 -18.758 15.523 1.0 98.31 ? 225 THR A N 1 A0A343WAU7 UNP 225 T +ATOM 1806 C CA . THR A 1 225 ? -9.118 -19.676 14.568 1.0 98.31 ? 225 THR A CA 1 A0A343WAU7 UNP 225 T +ATOM 1807 C C . THR A 1 225 ? -10.078 -20.069 13.441 1.0 98.31 ? 225 THR A C 1 A0A343WAU7 UNP 225 T +ATOM 1808 C CB . THR A 1 225 ? -8.601 -20.956 15.240 1.0 98.31 ? 225 THR A CB 1 A0A343WAU7 UNP 225 T +ATOM 1809 O O . THR A 1 225 ? -9.727 -19.941 12.271 1.0 98.31 ? 225 THR A O 1 A0A343WAU7 UNP 225 T +ATOM 1810 C CG2 . THR A 1 225 ? -7.605 -21.696 14.349 1.0 98.31 ? 225 THR A CG2 1 A0A343WAU7 UNP 225 T +ATOM 1811 O OG1 . THR A 1 225 ? -7.939 -20.702 16.459 1.0 98.31 ? 225 THR A OG1 1 A0A343WAU7 UNP 225 T +ATOM 1812 N N . ILE A 1 226 ? -11.302 -20.513 13.759 1.0 98.44 ? 226 ILE A N 1 A0A343WAU7 UNP 226 I +ATOM 1813 C CA . ILE A 1 226 ? -12.265 -20.929 12.726 1.0 98.44 ? 226 ILE A CA 1 A0A343WAU7 UNP 226 I +ATOM 1814 C C . ILE A 1 226 ? -12.784 -19.738 11.913 1.0 98.44 ? 226 ILE A C 1 A0A343WAU7 UNP 226 I +ATOM 1815 C CB . ILE A 1 226 ? -13.406 -21.780 13.329 1.0 98.44 ? 226 ILE A CB 1 A0A343WAU7 UNP 226 I +ATOM 1816 O O . ILE A 1 226 ? -12.943 -19.836 10.696 1.0 98.44 ? 226 ILE A O 1 A0A343WAU7 UNP 226 I +ATOM 1817 C CG1 . ILE A 1 226 ? -14.260 -22.485 12.255 1.0 98.44 ? 226 ILE A CG1 1 A0A343WAU7 UNP 226 I +ATOM 1818 C CG2 . ILE A 1 226 ? -14.359 -20.979 14.232 1.0 98.44 ? 226 ILE A CG2 1 A0A343WAU7 UNP 226 I +ATOM 1819 C CD1 . ILE A 1 226 ? -13.470 -23.454 11.367 1.0 98.44 ? 226 ILE A CD1 1 A0A343WAU7 UNP 226 I +ATOM 1820 N N . LYS A 1 227 ? -12.992 -18.588 12.563 1.0 98.56 ? 227 LYS A N 1 A0A343WAU7 UNP 227 K +ATOM 1821 C CA . LYS A 1 227 ? -13.406 -17.352 11.893 1.0 98.56 ? 227 LYS A CA 1 A0A343WAU7 UNP 227 K +ATOM 1822 C C . LYS A 1 227 ? -12.336 -16.850 10.918 1.0 98.56 ? 227 LYS A C 1 A0A343WAU7 UNP 227 K +ATOM 1823 C CB . LYS A 1 227 ? -13.719 -16.314 12.971 1.0 98.56 ? 227 LYS A CB 1 A0A343WAU7 UNP 227 K +ATOM 1824 O O . LYS A 1 227 ? -12.670 -16.405 9.823 1.0 98.56 ? 227 LYS A O 1 A0A343WAU7 UNP 227 K +ATOM 1825 C CG . LYS A 1 227 ? -14.403 -15.064 12.405 1.0 98.56 ? 227 LYS A CG 1 A0A343WAU7 UNP 227 K +ATOM 1826 C CD . LYS A 1 227 ? -14.392 -13.989 13.487 1.0 98.56 ? 227 LYS A CD 1 A0A343WAU7 UNP 227 K +ATOM 1827 C CE . LYS A 1 227 ? -14.872 -12.647 12.955 1.0 98.56 ? 227 LYS A CE 1 A0A343WAU7 UNP 227 K +ATOM 1828 N NZ . LYS A 1 227 ? -14.413 -11.581 13.868 1.0 98.56 ? 227 LYS A NZ 1 A0A343WAU7 UNP 227 K +ATOM 1829 N N . ASP A 1 228 ? -11.063 -16.938 11.287 1.0 98.38 ? 228 ASP A N 1 A0A343WAU7 UNP 228 D +ATOM 1830 C CA . ASP A 1 228 ? -9.948 -16.541 10.429 1.0 98.38 ? 228 ASP A CA 1 A0A343WAU7 UNP 228 D +ATOM 1831 C C . ASP A 1 228 ? -9.763 -17.502 9.254 1.0 98.38 ? 228 ASP A C 1 A0A343WAU7 UNP 228 D +ATOM 1832 C CB . ASP A 1 228 ? -8.665 -16.397 11.258 1.0 98.38 ? 228 ASP A CB 1 A0A343WAU7 UNP 228 D +ATOM 1833 O O . ASP A 1 228 ? -9.538 -17.043 8.136 1.0 98.38 ? 228 ASP A O 1 A0A343WAU7 UNP 228 D +ATOM 1834 C CG . ASP A 1 228 ? -8.616 -15.087 12.054 1.0 98.38 ? 228 ASP A CG 1 A0A343WAU7 UNP 228 D +ATOM 1835 O OD1 . ASP A 1 228 ? -9.630 -14.350 12.096 1.0 98.38 ? 228 ASP A OD1 1 A0A343WAU7 UNP 228 D +ATOM 1836 O OD2 . ASP A 1 228 ? -7.503 -14.740 12.504 1.0 98.38 ? 228 ASP A OD2 1 A0A343WAU7 UNP 228 D +ATOM 1837 N N . ILE A 1 229 ? -9.964 -18.810 9.460 1.0 98.56 ? 229 ILE A N 1 A0A343WAU7 UNP 229 I +ATOM 1838 C CA . ILE A 1 229 ? -10.010 -19.791 8.364 1.0 98.56 ? 229 ILE A CA 1 A0A343WAU7 UNP 229 I +ATOM 1839 C C . ILE A 1 229 ? -11.134 -19.449 7.375 1.0 98.56 ? 229 ILE A C 1 A0A343WAU7 UNP 229 I +ATOM 1840 C CB . ILE A 1 229 ? -10.141 -21.229 8.919 1.0 98.56 ? 229 ILE A CB 1 A0A343WAU7 UNP 229 I +ATOM 1841 O O . ILE A 1 229 ? -10.920 -19.507 6.167 1.0 98.56 ? 229 ILE A O 1 A0A343WAU7 UNP 229 I +ATOM 1842 C CG1 . ILE A 1 229 ? -8.826 -21.648 9.615 1.0 98.56 ? 229 ILE A CG1 1 A0A343WAU7 UNP 229 I +ATOM 1843 C CG2 . ILE A 1 229 ? -10.479 -22.239 7.802 1.0 98.56 ? 229 ILE A CG2 1 A0A343WAU7 UNP 229 I +ATOM 1844 C CD1 . ILE A 1 229 ? -8.962 -22.901 10.492 1.0 98.56 ? 229 ILE A CD1 1 A0A343WAU7 UNP 229 I +ATOM 1845 N N . LEU A 1 230 ? -12.312 -19.035 7.851 1.0 98.50 ? 230 LEU A N 1 A0A343WAU7 UNP 230 L +ATOM 1846 C CA . LEU A 1 230 ? -13.389 -18.587 6.964 1.0 98.50 ? 230 LEU A CA 1 A0A343WAU7 UNP 230 L +ATOM 1847 C C . LEU A 1 230 ? -12.982 -17.348 6.149 1.0 98.50 ? 230 LEU A C 1 A0A343WAU7 UNP 230 L +ATOM 1848 C CB . LEU A 1 230 ? -14.660 -18.343 7.794 1.0 98.50 ? 230 LEU A CB 1 A0A343WAU7 UNP 230 L +ATOM 1849 O O . LEU A 1 230 ? -13.188 -17.314 4.937 1.0 98.50 ? 230 LEU A O 1 A0A343WAU7 UNP 230 L +ATOM 1850 C CG . LEU A 1 230 ? -15.850 -17.829 6.965 1.0 98.50 ? 230 LEU A CG 1 A0A343WAU7 UNP 230 L +ATOM 1851 C CD1 . LEU A 1 230 ? -16.299 -18.846 5.914 1.0 98.50 ? 230 LEU A CD1 1 A0A343WAU7 UNP 230 L +ATOM 1852 C CD2 . LEU A 1 230 ? -17.026 -17.525 7.891 1.0 98.50 ? 230 LEU A CD2 1 A0A343WAU7 UNP 230 L +ATOM 1853 N N . GLY A 1 231 ? -12.369 -16.347 6.789 1.0 98.31 ? 231 GLY A N 1 A0A343WAU7 UNP 231 G +ATOM 1854 C CA . GLY A 1 231 ? -11.832 -15.175 6.089 1.0 98.31 ? 231 GLY A CA 1 A0A343WAU7 UNP 231 G +ATOM 1855 C C . GLY A 1 231 ? -10.800 -15.557 5.024 1.0 98.31 ? 231 GLY A C 1 A0A343WAU7 UNP 231 G +ATOM 1856 O O . GLY A 1 231 ? -10.830 -15.034 3.909 1.0 98.31 ? 231 GLY A O 1 A0A343WAU7 UNP 231 G +ATOM 1857 N N . LEU A 1 232 ? -9.926 -16.513 5.342 1.0 98.31 ? 232 LEU A N 1 A0A343WAU7 UNP 232 L +ATOM 1858 C CA . LEU A 1 232 ? -8.922 -17.046 4.427 1.0 98.31 ? 232 LEU A CA 1 A0A343WAU7 UNP 232 L +ATOM 1859 C C . LEU A 1 232 ? -9.549 -17.724 3.199 1.0 98.31 ? 232 LEU A C 1 A0A343WAU7 UNP 232 L +ATOM 1860 C CB . LEU A 1 232 ? -8.025 -18.009 5.224 1.0 98.31 ? 232 LEU A CB 1 A0A343WAU7 UNP 232 L +ATOM 1861 O O . LEU A 1 232 ? -9.082 -17.513 2.081 1.0 98.31 ? 232 LEU A O 1 A0A343WAU7 UNP 232 L +ATOM 1862 C CG . LEU A 1 232 ? -6.939 -18.689 4.384 1.0 98.31 ? 232 LEU A CG 1 A0A343WAU7 UNP 232 L +ATOM 1863 C CD1 . LEU A 1 232 ? -6.023 -17.640 3.775 1.0 98.31 ? 232 LEU A CD1 1 A0A343WAU7 UNP 232 L +ATOM 1864 C CD2 . LEU A 1 232 ? -6.117 -19.640 5.252 1.0 98.31 ? 232 LEU A CD2 1 A0A343WAU7 UNP 232 L +ATOM 1865 N N . LEU A 1 233 ? -10.624 -18.497 3.381 1.0 98.56 ? 233 LEU A N 1 A0A343WAU7 UNP 233 L +ATOM 1866 C CA . LEU A 1 233 ? -11.355 -19.113 2.268 1.0 98.56 ? 233 LEU A CA 1 A0A343WAU7 UNP 233 L +ATOM 1867 C C . LEU A 1 233 ? -11.931 -18.056 1.317 1.0 98.56 ? 233 LEU A C 1 A0A343WAU7 UNP 233 L +ATOM 1868 C CB . LEU A 1 233 ? -12.471 -20.025 2.809 1.0 98.56 ? 233 LEU A CB 1 A0A343WAU7 UNP 233 L +ATOM 1869 O O . LEU A 1 233 ? -11.798 -18.198 0.102 1.0 98.56 ? 233 LEU A O 1 A0A343WAU7 UNP 233 L +ATOM 1870 C CG . LEU A 1 233 ? -11.979 -21.316 3.487 1.0 98.56 ? 233 LEU A CG 1 A0A343WAU7 UNP 233 L +ATOM 1871 C CD1 . LEU A 1 233 ? -13.160 -22.021 4.156 1.0 98.56 ? 233 LEU A CD1 1 A0A343WAU7 UNP 233 L +ATOM 1872 C CD2 . LEU A 1 233 ? -11.341 -22.286 2.490 1.0 98.56 ? 233 LEU A CD2 1 A0A343WAU7 UNP 233 L +ATOM 1873 N N . PHE A 1 234 ? -12.502 -16.967 1.845 1.0 98.25 ? 234 PHE A N 1 A0A343WAU7 UNP 234 F +ATOM 1874 C CA . PHE A 1 234 ? -12.984 -15.857 1.015 1.0 98.25 ? 234 PHE A CA 1 A0A343WAU7 UNP 234 F +ATOM 1875 C C . PHE A 1 234 ? -11.854 -15.143 0.271 1.0 98.25 ? 234 PHE A C 1 A0A343WAU7 UNP 234 F +ATOM 1876 C CB . PHE A 1 234 ? -13.767 -14.850 1.864 1.0 98.25 ? 234 PHE A CB 1 A0A343WAU7 UNP 234 F +ATOM 1877 O O . PHE A 1 234 ? -12.010 -14.824 -0.908 1.0 98.25 ? 234 PHE A O 1 A0A343WAU7 UNP 234 F +ATOM 1878 C CG . PHE A 1 234 ? -15.160 -15.309 2.234 1.0 98.25 ? 234 PHE A CG 1 A0A343WAU7 UNP 234 F +ATOM 1879 C CD1 . PHE A 1 234 ? -16.115 -15.521 1.222 1.0 98.25 ? 234 PHE A CD1 1 A0A343WAU7 UNP 234 F +ATOM 1880 C CD2 . PHE A 1 234 ? -15.518 -15.493 3.582 1.0 98.25 ? 234 PHE A CD2 1 A0A343WAU7 UNP 234 F +ATOM 1881 C CE1 . PHE A 1 234 ? -17.418 -15.930 1.554 1.0 98.25 ? 234 PHE A CE1 1 A0A343WAU7 UNP 234 F +ATOM 1882 C CE2 . PHE A 1 234 ? -16.826 -15.889 3.913 1.0 98.25 ? 234 PHE A CE2 1 A0A343WAU7 UNP 234 F +ATOM 1883 C CZ . PHE A 1 234 ? -17.773 -16.114 2.900 1.0 98.25 ? 234 PHE A CZ 1 A0A343WAU7 UNP 234 F +ATOM 1884 N N . MET A 1 235 ? -10.707 -14.927 0.922 1.0 98.06 ? 235 MET A N 1 A0A343WAU7 UNP 235 M +ATOM 1885 C CA . MET A 1 235 ? -9.525 -14.371 0.259 1.0 98.06 ? 235 MET A CA 1 A0A343WAU7 UNP 235 M +ATOM 1886 C C . MET A 1 235 ? -9.082 -15.258 -0.907 1.0 98.06 ? 235 MET A C 1 A0A343WAU7 UNP 235 M +ATOM 1887 C CB . MET A 1 235 ? -8.381 -14.209 1.266 1.0 98.06 ? 235 MET A CB 1 A0A343WAU7 UNP 235 M +ATOM 1888 O O . MET A 1 235 ? -8.880 -14.749 -2.008 1.0 98.06 ? 235 MET A O 1 A0A343WAU7 UNP 235 M +ATOM 1889 C CG . MET A 1 235 ? -7.104 -13.661 0.613 1.0 98.06 ? 235 MET A CG 1 A0A343WAU7 UNP 235 M +ATOM 1890 S SD . MET A 1 235 ? -5.620 -13.922 1.618 1.0 98.06 ? 235 MET A SD 1 A0A343WAU7 UNP 235 M +ATOM 1891 C CE . MET A 1 235 ? -5.157 -15.551 0.972 1.0 98.06 ? 235 MET A CE 1 A0A343WAU7 UNP 235 M +ATOM 1892 N N . PHE A 1 236 ? -8.942 -16.569 -0.692 1.0 98.00 ? 236 PHE A N 1 A0A343WAU7 UNP 236 F +ATOM 1893 C CA . PHE A 1 236 ? -8.533 -17.486 -1.756 1.0 98.00 ? 236 PHE A CA 1 A0A343WAU7 UNP 236 F +ATOM 1894 C C . PHE A 1 236 ? -9.559 -17.558 -2.880 1.0 98.00 ? 236 PHE A C 1 A0A343WAU7 UNP 236 F +ATOM 1895 C CB . PHE A 1 236 ? -8.255 -18.886 -1.201 1.0 98.00 ? 236 PHE A CB 1 A0A343WAU7 UNP 236 F +ATOM 1896 O O . PHE A 1 236 ? -9.159 -17.584 -4.040 1.0 98.00 ? 236 PHE A O 1 A0A343WAU7 UNP 236 F +ATOM 1897 C CG . PHE A 1 236 ? -6.876 -19.046 -0.598 1.0 98.00 ? 236 PHE A CG 1 A0A343WAU7 UNP 236 F +ATOM 1898 C CD1 . PHE A 1 236 ? -5.730 -18.796 -1.379 1.0 98.00 ? 236 PHE A CD1 1 A0A343WAU7 UNP 236 F +ATOM 1899 C CD2 . PHE A 1 236 ? -6.732 -19.506 0.721 1.0 98.00 ? 236 PHE A CD2 1 A0A343WAU7 UNP 236 F +ATOM 1900 C CE1 . PHE A 1 236 ? -4.448 -18.972 -0.832 1.0 98.00 ? 236 PHE A CE1 1 A0A343WAU7 UNP 236 F +ATOM 1901 C CE2 . PHE A 1 236 ? -5.449 -19.722 1.251 1.0 98.00 ? 236 PHE A CE2 1 A0A343WAU7 UNP 236 F +ATOM 1902 C CZ . PHE A 1 236 ? -4.307 -19.433 0.487 1.0 98.00 ? 236 PHE A CZ 1 A0A343WAU7 UNP 236 F +ATOM 1903 N N . LEU A 1 237 ? -10.857 -17.531 -2.573 1.0 98.44 ? 237 LEU A N 1 A0A343WAU7 UNP 237 L +ATOM 1904 C CA . LEU A 1 237 ? -11.902 -17.467 -3.593 1.0 98.44 ? 237 LEU A CA 1 A0A343WAU7 UNP 237 L +ATOM 1905 C C . LEU A 1 237 ? -11.753 -16.211 -4.462 1.0 98.44 ? 237 LEU A C 1 A0A343WAU7 UNP 237 L +ATOM 1906 C CB . LEU A 1 237 ? -13.276 -17.529 -2.905 1.0 98.44 ? 237 LEU A CB 1 A0A343WAU7 UNP 237 L +ATOM 1907 O O . LEU A 1 237 ? -11.739 -16.315 -5.687 1.0 98.44 ? 237 LEU A O 1 A0A343WAU7 UNP 237 L +ATOM 1908 C CG . LEU A 1 237 ? -14.463 -17.457 -3.884 1.0 98.44 ? 237 LEU A CG 1 A0A343WAU7 UNP 237 L +ATOM 1909 C CD1 . LEU A 1 237 ? -14.494 -18.647 -4.845 1.0 98.44 ? 237 LEU A CD1 1 A0A343WAU7 UNP 237 L +ATOM 1910 C CD2 . LEU A 1 237 ? -15.769 -17.433 -3.092 1.0 98.44 ? 237 LEU A CD2 1 A0A343WAU7 UNP 237 L +ATOM 1911 N N . ALA A 1 238 ? -11.585 -15.037 -3.850 1.0 98.12 ? 238 ALA A N 1 A0A343WAU7 UNP 238 A +ATOM 1912 C CA . ALA A 1 238 ? -11.400 -13.785 -4.581 1.0 98.12 ? 238 ALA A CA 1 A0A343WAU7 UNP 238 A +ATOM 1913 C C . ALA A 1 238 ? -10.115 -13.797 -5.426 1.0 98.12 ? 238 ALA A C 1 A0A343WAU7 UNP 238 A +ATOM 1914 C CB . ALA A 1 238 ? -11.409 -12.629 -3.573 1.0 98.12 ? 238 ALA A CB 1 A0A343WAU7 UNP 238 A +ATOM 1915 O O . ALA A 1 238 ? -10.153 -13.480 -6.615 1.0 98.12 ? 238 ALA A O 1 A0A343WAU7 UNP 238 A +ATOM 1916 N N . LEU A 1 239 ? -8.992 -14.217 -4.836 1.0 98.38 ? 239 LEU A N 1 A0A343WAU7 UNP 239 L +ATOM 1917 C CA . LEU A 1 239 ? -7.695 -14.265 -5.511 1.0 98.38 ? 239 LEU A CA 1 A0A343WAU7 UNP 239 L +ATOM 1918 C C . LEU A 1 239 ? -7.698 -15.261 -6.679 1.0 98.38 ? 239 LEU A C 1 A0A343WAU7 UNP 239 L +ATOM 1919 C CB . LEU A 1 239 ? -6.609 -14.586 -4.466 1.0 98.38 ? 239 LEU A CB 1 A0A343WAU7 UNP 239 L +ATOM 1920 O O . LEU A 1 239 ? -7.252 -14.923 -7.769 1.0 98.38 ? 239 LEU A O 1 A0A343WAU7 UNP 239 L +ATOM 1921 C CG . LEU A 1 239 ? -5.185 -14.691 -5.040 1.0 98.38 ? 239 LEU A CG 1 A0A343WAU7 UNP 239 L +ATOM 1922 C CD1 . LEU A 1 239 ? -4.705 -13.395 -5.699 1.0 98.38 ? 239 LEU A CD1 1 A0A343WAU7 UNP 239 L +ATOM 1923 C CD2 . LEU A 1 239 ? -4.203 -15.054 -3.929 1.0 98.38 ? 239 LEU A CD2 1 A0A343WAU7 UNP 239 L +ATOM 1924 N N . THR A 1 240 ? -8.226 -16.471 -6.484 1.0 98.06 ? 240 THR A N 1 A0A343WAU7 UNP 240 T +ATOM 1925 C CA . THR A 1 240 ? -8.305 -17.480 -7.555 1.0 98.06 ? 240 THR A CA 1 A0A343WAU7 UNP 240 T +ATOM 1926 C C . THR A 1 240 ? -9.269 -17.066 -8.658 1.0 98.06 ? 240 THR A C 1 A0A343WAU7 UNP 240 T +ATOM 1927 C CB . THR A 1 240 ? -8.699 -18.871 -7.043 1.0 98.06 ? 240 THR A CB 1 A0A343WAU7 UNP 240 T +ATOM 1928 O O . THR A 1 240 ? -8.947 -17.256 -9.826 1.0 98.06 ? 240 THR A O 1 A0A343WAU7 UNP 240 T +ATOM 1929 C CG2 . THR A 1 240 ? -7.601 -19.492 -6.180 1.0 98.06 ? 240 THR A CG2 1 A0A343WAU7 UNP 240 T +ATOM 1930 O OG1 . THR A 1 240 ? -9.882 -18.826 -6.286 1.0 98.06 ? 240 THR A OG1 1 A0A343WAU7 UNP 240 T +ATOM 1931 N N . THR A 1 241 ? -10.394 -16.427 -8.325 1.0 98.50 ? 241 THR A N 1 A0A343WAU7 UNP 241 T +ATOM 1932 C CA . THR A 1 241 ? -11.308 -15.871 -9.334 1.0 98.50 ? 241 THR A CA 1 A0A343WAU7 UNP 241 T +ATOM 1933 C C . THR A 1 241 ? -10.591 -14.833 -10.197 1.0 98.50 ? 241 THR A C 1 A0A343WAU7 UNP 241 T +ATOM 1934 C CB . THR A 1 241 ? -12.553 -15.245 -8.687 1.0 98.50 ? 241 THR A CB 1 A0A343WAU7 UNP 241 T +ATOM 1935 O O . THR A 1 241 ? -10.659 -14.895 -11.423 1.0 98.50 ? 241 THR A O 1 A0A343WAU7 UNP 241 T +ATOM 1936 C CG2 . THR A 1 241 ? -13.571 -14.745 -9.711 1.0 98.50 ? 241 THR A CG2 1 A0A343WAU7 UNP 241 T +ATOM 1937 O OG1 . THR A 1 241 ? -13.225 -16.209 -7.912 1.0 98.50 ? 241 THR A OG1 1 A0A343WAU7 UNP 241 T +ATOM 1938 N N . LEU A 1 242 ? -9.842 -13.920 -9.573 1.0 97.94 ? 242 LEU A N 1 A0A343WAU7 UNP 242 L +ATOM 1939 C CA . LEU A 1 242 ? -9.075 -12.906 -10.290 1.0 97.94 ? 242 LEU A CA 1 A0A343WAU7 UNP 242 L +ATOM 1940 C C . LEU A 1 242 ? -8.005 -13.540 -11.188 1.0 97.94 ? 242 LEU A C 1 A0A343WAU7 UNP 242 L +ATOM 1941 C CB . LEU A 1 242 ? -8.494 -11.927 -9.257 1.0 97.94 ? 242 LEU A CB 1 A0A343WAU7 UNP 242 L +ATOM 1942 O O . LEU A 1 242 ? -7.943 -13.218 -12.366 1.0 97.94 ? 242 LEU A O 1 A0A343WAU7 UNP 242 L +ATOM 1943 C CG . LEU A 1 242 ? -7.732 -10.728 -9.845 1.0 97.94 ? 242 LEU A CG 1 A0A343WAU7 UNP 242 L +ATOM 1944 C CD1 . LEU A 1 242 ? -8.599 -9.869 -10.763 1.0 97.94 ? 242 LEU A CD1 1 A0A343WAU7 UNP 242 L +ATOM 1945 C CD2 . LEU A 1 242 ? -7.283 -9.840 -8.685 1.0 97.94 ? 242 LEU A CD2 1 A0A343WAU7 UNP 242 L +ATOM 1946 N N . ILE A 1 243 ? -7.217 -14.486 -10.672 1.0 98.19 ? 243 ILE A N 1 A0A343WAU7 UNP 243 I +ATOM 1947 C CA . ILE A 1 243 ? -6.136 -15.130 -11.435 1.0 98.19 ? 243 ILE A CA 1 A0A343WAU7 UNP 243 I +ATOM 1948 C C . ILE A 1 243 ? -6.667 -15.968 -12.606 1.0 98.19 ? 243 ILE A C 1 A0A343WAU7 UNP 243 I +ATOM 1949 C CB . ILE A 1 243 ? -5.270 -16.005 -10.503 1.0 98.19 ? 243 ILE A CB 1 A0A343WAU7 UNP 243 I +ATOM 1950 O O . ILE A 1 243 ? -6.070 -15.960 -13.679 1.0 98.19 ? 243 ILE A O 1 A0A343WAU7 UNP 243 I +ATOM 1951 C CG1 . ILE A 1 243 ? -4.528 -15.166 -9.441 1.0 98.19 ? 243 ILE A CG1 1 A0A343WAU7 UNP 243 I +ATOM 1952 C CG2 . ILE A 1 243 ? -4.237 -16.805 -11.318 1.0 98.19 ? 243 ILE A CG2 1 A0A343WAU7 UNP 243 I +ATOM 1953 C CD1 . ILE A 1 243 ? -4.077 -16.033 -8.258 1.0 98.19 ? 243 ILE A CD1 1 A0A343WAU7 UNP 243 I +ATOM 1954 N N . LEU A 1 244 ? -7.746 -16.727 -12.406 1.0 98.31 ? 244 LEU A N 1 A0A343WAU7 UNP 244 L +ATOM 1955 C CA . LEU A 1 244 ? -8.215 -17.697 -13.398 1.0 98.31 ? 244 LEU A CA 1 A0A343WAU7 UNP 244 L +ATOM 1956 C C . LEU A 1 244 ? -9.113 -17.077 -14.472 1.0 98.31 ? 244 LEU A C 1 A0A343WAU7 UNP 244 L +ATOM 1957 C CB . LEU A 1 244 ? -8.923 -18.864 -12.689 1.0 98.31 ? 244 LEU A CB 1 A0A343WAU7 UNP 244 L +ATOM 1958 O O . LEU A 1 244 ? -9.131 -17.583 -15.591 1.0 98.31 ? 244 LEU A O 1 A0A343WAU7 UNP 244 L +ATOM 1959 C CG . LEU A 1 244 ? -8.025 -19.692 -11.749 1.0 98.31 ? 244 LEU A CG 1 A0A343WAU7 UNP 244 L +ATOM 1960 C CD1 . LEU A 1 244 ? -8.869 -20.764 -11.058 1.0 98.31 ? 244 LEU A CD1 1 A0A343WAU7 UNP 244 L +ATOM 1961 C CD2 . LEU A 1 244 ? -6.874 -20.383 -12.485 1.0 98.31 ? 244 LEU A CD2 1 A0A343WAU7 UNP 244 L +ATOM 1962 N N . PHE A 1 245 ? -9.846 -16.006 -14.153 1.0 98.44 ? 245 PHE A N 1 A0A343WAU7 UNP 245 F +ATOM 1963 C CA . PHE A 1 245 ? -10.797 -15.396 -15.089 1.0 98.44 ? 245 PHE A CA 1 A0A343WAU7 UNP 245 F +ATOM 1964 C C . PHE A 1 245 ? -10.361 -14.025 -15.609 1.0 98.44 ? 245 PHE A C 1 A0A343WAU7 UNP 245 F +ATOM 1965 C CB . PHE A 1 245 ? -12.186 -15.325 -14.442 1.0 98.44 ? 245 PHE A CB 1 A0A343WAU7 UNP 245 F +ATOM 1966 O O . PHE A 1 245 ? -10.626 -13.718 -16.770 1.0 98.44 ? 245 PHE A O 1 A0A343WAU7 UNP 245 F +ATOM 1967 C CG . PHE A 1 245 ? -12.783 -16.682 -14.114 1.0 98.44 ? 245 PHE A CG 1 A0A343WAU7 UNP 245 F +ATOM 1968 C CD1 . PHE A 1 245 ? -13.270 -17.500 -15.149 1.0 98.44 ? 245 PHE A CD1 1 A0A343WAU7 UNP 245 F +ATOM 1969 C CD2 . PHE A 1 245 ? -12.849 -17.133 -12.785 1.0 98.44 ? 245 PHE A CD2 1 A0A343WAU7 UNP 245 F +ATOM 1970 C CE1 . PHE A 1 245 ? -13.825 -18.759 -14.853 1.0 98.44 ? 245 PHE A CE1 1 A0A343WAU7 UNP 245 F +ATOM 1971 C CE2 . PHE A 1 245 ? -13.401 -18.391 -12.485 1.0 98.44 ? 245 PHE A CE2 1 A0A343WAU7 UNP 245 F +ATOM 1972 C CZ . PHE A 1 245 ? -13.891 -19.204 -13.521 1.0 98.44 ? 245 PHE A CZ 1 A0A343WAU7 UNP 245 F +ATOM 1973 N N . SER A 1 246 ? -9.686 -13.213 -14.789 1.0 98.31 ? 246 SER A N 1 A0A343WAU7 UNP 246 S +ATOM 1974 C CA . SER A 1 246 ? -9.368 -11.818 -15.132 1.0 98.31 ? 246 SER A CA 1 A0A343WAU7 UNP 246 S +ATOM 1975 C C . SER A 1 246 ? -7.967 -11.388 -14.653 1.0 98.31 ? 246 SER A C 1 A0A343WAU7 UNP 246 S +ATOM 1976 C CB . SER A 1 246 ? -10.452 -10.878 -14.580 1.0 98.31 ? 246 SER A CB 1 A0A343WAU7 UNP 246 S +ATOM 1977 O O . SER A 1 246 ? -7.847 -10.359 -13.983 1.0 98.31 ? 246 SER A O 1 A0A343WAU7 UNP 246 S +ATOM 1978 O OG . SER A 1 246 ? -11.765 -11.335 -14.853 1.0 98.31 ? 246 SER A OG 1 A0A343WAU7 UNP 246 S +ATOM 1979 N N . PRO A 1 247 ? -6.894 -12.141 -14.969 1.0 98.06 ? 247 PRO A N 1 A0A343WAU7 UNP 247 P +ATOM 1980 C CA . PRO A 1 247 ? -5.580 -11.986 -14.332 1.0 98.06 ? 247 PRO A CA 1 A0A343WAU7 UNP 247 P +ATOM 1981 C C . PRO A 1 247 ? -4.915 -10.620 -14.540 1.0 98.06 ? 247 PRO A C 1 A0A343WAU7 UNP 247 P +ATOM 1982 C CB . PRO A 1 247 ? -4.717 -13.095 -14.937 1.0 98.06 ? 247 PRO A CB 1 A0A343WAU7 UNP 247 P +ATOM 1983 O O . PRO A 1 247 ? -4.062 -10.238 -13.739 1.0 98.06 ? 247 PRO A O 1 A0A343WAU7 UNP 247 P +ATOM 1984 C CG . PRO A 1 247 ? -5.398 -13.453 -16.253 1.0 98.06 ? 247 PRO A CG 1 A0A343WAU7 UNP 247 P +ATOM 1985 C CD . PRO A 1 247 ? -6.868 -13.243 -15.921 1.0 98.06 ? 247 PRO A CD 1 A0A343WAU7 UNP 247 P +ATOM 1986 N N . ASP A 1 248 ? -5.310 -9.905 -15.596 1.0 98.25 ? 248 ASP A N 1 A0A343WAU7 UNP 248 D +ATOM 1987 C CA . ASP A 1 248 ? -4.771 -8.603 -15.998 1.0 98.25 ? 248 ASP A CA 1 A0A343WAU7 UNP 248 D +ATOM 1988 C C . ASP A 1 248 ? -5.676 -7.418 -15.630 1.0 98.25 ? 248 ASP A C 1 A0A343WAU7 UNP 248 D +ATOM 1989 C CB . ASP A 1 248 ? -4.474 -8.646 -17.506 1.0 98.25 ? 248 ASP A CB 1 A0A343WAU7 UNP 248 D +ATOM 1990 O O . ASP A 1 248 ? -5.337 -6.277 -15.928 1.0 98.25 ? 248 ASP A O 1 A0A343WAU7 UNP 248 D +ATOM 1991 C CG . ASP A 1 248 ? -3.341 -9.623 -17.800 1.0 98.25 ? 248 ASP A CG 1 A0A343WAU7 UNP 248 D +ATOM 1992 O OD1 . ASP A 1 248 ? -2.304 -9.521 -17.109 1.0 98.25 ? 248 ASP A OD1 1 A0A343WAU7 UNP 248 D +ATOM 1993 O OD2 . ASP A 1 248 ? -3.480 -10.488 -18.688 1.0 98.25 ? 248 ASP A OD2 1 A0A343WAU7 UNP 248 D +ATOM 1994 N N . LEU A 1 249 ? -6.812 -7.655 -14.959 1.0 98.44 ? 249 LEU A N 1 A0A343WAU7 UNP 249 L +ATOM 1995 C CA . LEU A 1 249 ? -7.820 -6.624 -14.666 1.0 98.44 ? 249 LEU A CA 1 A0A343WAU7 UNP 249 L +ATOM 1996 C C . LEU A 1 249 ? -7.263 -5.413 -13.901 1.0 98.44 ? 249 LEU A C 1 A0A343WAU7 UNP 249 L +ATOM 1997 C CB . LEU A 1 249 ? -8.950 -7.285 -13.855 1.0 98.44 ? 249 LEU A CB 1 A0A343WAU7 UNP 249 L +ATOM 1998 O O . LEU A 1 249 ? -7.755 -4.301 -14.073 1.0 98.44 ? 249 LEU A O 1 A0A343WAU7 UNP 249 L +ATOM 1999 C CG . LEU A 1 249 ? -10.100 -6.353 -13.427 1.0 98.44 ? 249 LEU A CG 1 A0A343WAU7 UNP 249 L +ATOM 2000 C CD1 . LEU A 1 249 ? -10.860 -5.792 -14.630 1.0 98.44 ? 249 LEU A CD1 1 A0A343WAU7 UNP 249 L +ATOM 2001 C CD2 . LEU A 1 249 ? -11.087 -7.124 -12.550 1.0 98.44 ? 249 LEU A CD2 1 A0A343WAU7 UNP 249 L +ATOM 2002 N N . LEU A 1 250 ? -6.285 -5.639 -13.021 1.0 98.06 ? 250 LEU A N 1 A0A343WAU7 UNP 250 L +ATOM 2003 C CA . LEU A 1 250 ? -5.725 -4.610 -12.140 1.0 98.06 ? 250 LEU A CA 1 A0A343WAU7 UNP 250 L +ATOM 2004 C C . LEU A 1 250 ? -4.390 -4.031 -12.633 1.0 98.06 ? 250 LEU A C 1 A0A343WAU7 UNP 250 L +ATOM 2005 C CB . LEU A 1 250 ? -5.596 -5.176 -10.711 1.0 98.06 ? 250 LEU A CB 1 A0A343WAU7 UNP 250 L +ATOM 2006 O O . LEU A 1 250 ? -3.881 -3.116 -11.989 1.0 98.06 ? 250 LEU A O 1 A0A343WAU7 UNP 250 L +ATOM 2007 C CG . LEU A 1 250 ? -6.909 -5.668 -10.075 1.0 98.06 ? 250 LEU A CG 1 A0A343WAU7 UNP 250 L +ATOM 2008 C CD1 . LEU A 1 250 ? -6.627 -6.158 -8.655 1.0 98.06 ? 250 LEU A CD1 1 A0A343WAU7 UNP 250 L +ATOM 2009 C CD2 . LEU A 1 250 ? -7.974 -4.572 -9.984 1.0 98.06 ? 250 LEU A CD2 1 A0A343WAU7 UNP 250 L +ATOM 2010 N N . GLY A 1 251 ? -3.828 -4.563 -13.724 1.0 96.25 ? 251 GLY A N 1 A0A343WAU7 UNP 251 G +ATOM 2011 C CA . GLY A 1 251 ? -2.550 -4.123 -14.290 1.0 96.25 ? 251 GLY A CA 1 A0A343WAU7 UNP 251 G +ATOM 2012 C C . GLY A 1 251 ? -2.718 -3.181 -15.483 1.0 96.25 ? 251 GLY A C 1 A0A343WAU7 UNP 251 G +ATOM 2013 O O . GLY A 1 251 ? -3.823 -2.968 -15.980 1.0 96.25 ? 251 GLY A O 1 A0A343WAU7 UNP 251 G +ATOM 2014 N N . ASP A 1 252 ? -1.603 -2.627 -15.963 1.0 97.31 ? 252 ASP A N 1 A0A343WAU7 UNP 252 D +ATOM 2015 C CA . ASP A 1 252 ? -1.584 -1.765 -17.148 1.0 97.31 ? 252 ASP A CA 1 A0A343WAU7 UNP 252 D +ATOM 2016 C C . ASP A 1 252 ? -1.049 -2.518 -18.388 1.0 97.31 ? 252 ASP A C 1 A0A343WAU7 UNP 252 D +ATOM 2017 C CB . ASP A 1 252 ? -0.801 -0.479 -16.852 1.0 97.31 ? 252 ASP A CB 1 A0A343WAU7 UNP 252 D +ATOM 2018 O O . ASP A 1 252 ? 0.023 -3.136 -18.308 1.0 97.31 ? 252 ASP A O 1 A0A343WAU7 UNP 252 D +ATOM 2019 C CG . ASP A 1 252 ? -1.146 0.597 -17.883 1.0 97.31 ? 252 ASP A CG 1 A0A343WAU7 UNP 252 D +ATOM 2020 O OD1 . ASP A 1 252 ? -0.725 0.413 -19.044 1.0 97.31 ? 252 ASP A OD1 1 A0A343WAU7 UNP 252 D +ATOM 2021 O OD2 . ASP A 1 252 ? -1.896 1.542 -17.523 1.0 97.31 ? 252 ASP A OD2 1 A0A343WAU7 UNP 252 D +ATOM 2022 N N . PRO A 1 253 ? -1.760 -2.486 -19.535 1.0 97.31 ? 253 PRO A N 1 A0A343WAU7 UNP 253 P +ATOM 2023 C CA . PRO A 1 253 ? -1.350 -3.196 -20.745 1.0 97.31 ? 253 PRO A CA 1 A0A343WAU7 UNP 253 P +ATOM 2024 C C . PRO A 1 253 ? -0.004 -2.723 -21.302 1.0 97.31 ? 253 PRO A C 1 A0A343WAU7 UNP 253 P +ATOM 2025 C CB . PRO A 1 253 ? -2.476 -2.971 -21.760 1.0 97.31 ? 253 PRO A CB 1 A0A343WAU7 UNP 253 P +ATOM 2026 O O . PRO A 1 253 ? 0.712 -3.531 -21.896 1.0 97.31 ? 253 PRO A O 1 A0A343WAU7 UNP 253 P +ATOM 2027 C CG . PRO A 1 253 ? -3.109 -1.659 -21.302 1.0 97.31 ? 253 PRO A CG 1 A0A343WAU7 UNP 253 P +ATOM 2028 C CD . PRO A 1 253 ? -2.996 -1.756 -19.785 1.0 97.31 ? 253 PRO A CD 1 A0A343WAU7 UNP 253 P +ATOM 2029 N N . ASP A 1 254 ? 0.393 -1.467 -21.076 1.0 97.06 ? 254 ASP A N 1 A0A343WAU7 UNP 254 D +ATOM 2030 C CA . ASP A 1 254 ? 1.677 -0.956 -21.568 1.0 97.06 ? 254 ASP A CA 1 A0A343WAU7 UNP 254 D +ATOM 2031 C C . ASP A 1 254 ? 2.854 -1.708 -20.933 1.0 97.06 ? 254 ASP A C 1 A0A343WAU7 UNP 254 D +ATOM 2032 C CB . ASP A 1 254 ? 1.785 0.557 -21.312 1.0 97.06 ? 254 ASP A CB 1 A0A343WAU7 UNP 254 D +ATOM 2033 O O . ASP A 1 254 ? 3.925 -1.825 -21.535 1.0 97.06 ? 254 ASP A O 1 A0A343WAU7 UNP 254 D +ATOM 2034 C CG . ASP A 1 254 ? 0.959 1.428 -22.273 1.0 97.06 ? 254 ASP A CG 1 A0A343WAU7 UNP 254 D +ATOM 2035 O OD1 . ASP A 1 254 ? 0.457 0.891 -23.285 1.0 97.06 ? 254 ASP A OD1 1 A0A343WAU7 UNP 254 D +ATOM 2036 O OD2 . ASP A 1 254 ? 0.917 2.659 -22.045 1.0 97.06 ? 254 ASP A OD2 1 A0A343WAU7 UNP 254 D +ATOM 2037 N N . ASN A 1 255 ? 2.664 -2.319 -19.758 1.0 97.75 ? 255 ASN A N 1 A0A343WAU7 UNP 255 N +ATOM 2038 C CA . ASN A 1 255 ? 3.706 -3.115 -19.116 1.0 97.75 ? 255 ASN A CA 1 A0A343WAU7 UNP 255 N +ATOM 2039 C C . ASN A 1 255 ? 3.956 -4.484 -19.780 1.0 97.75 ? 255 ASN A C 1 A0A343WAU7 UNP 255 N +ATOM 2040 C CB . ASN A 1 255 ? 3.434 -3.207 -17.603 1.0 97.75 ? 255 ASN A CB 1 A0A343WAU7 UNP 255 N +ATOM 2041 O O . ASN A 1 255 ? 4.886 -5.189 -19.391 1.0 97.75 ? 255 ASN A O 1 A0A343WAU7 UNP 255 N +ATOM 2042 C CG . ASN A 1 255 ? 4.719 -3.091 -16.804 1.0 97.75 ? 255 ASN A CG 1 A0A343WAU7 UNP 255 N +ATOM 2043 N ND2 . ASN A 1 255 ? 4.793 -3.681 -15.637 1.0 97.75 ? 255 ASN A ND2 1 A0A343WAU7 UNP 255 N +ATOM 2044 O OD1 . ASN A 1 255 ? 5.662 -2.416 -17.191 1.0 97.75 ? 255 ASN A OD1 1 A0A343WAU7 UNP 255 N +ATOM 2045 N N . TYR A 1 256 ? 3.177 -4.846 -20.807 1.0 97.88 ? 256 TYR A N 1 A0A343WAU7 UNP 256 Y +ATOM 2046 C CA . TYR A 1 256 ? 3.457 -5.972 -21.706 1.0 97.88 ? 256 TYR A CA 1 A0A343WAU7 UNP 256 Y +ATOM 2047 C C . TYR A 1 256 ? 4.352 -5.601 -22.894 1.0 97.88 ? 256 TYR A C 1 A0A343WAU7 UNP 256 Y +ATOM 2048 C CB . TYR A 1 256 ? 2.145 -6.613 -22.175 1.0 97.88 ? 256 TYR A CB 1 A0A343WAU7 UNP 256 Y +ATOM 2049 O O . TYR A 1 256 ? 4.679 -6.466 -23.709 1.0 97.88 ? 256 TYR A O 1 A0A343WAU7 UNP 256 Y +ATOM 2050 C CG . TYR A 1 256 ? 1.501 -7.454 -21.099 1.0 97.88 ? 256 TYR A CG 1 A0A343WAU7 UNP 256 Y +ATOM 2051 C CD1 . TYR A 1 256 ? 2.082 -8.694 -20.783 1.0 97.88 ? 256 TYR A CD1 1 A0A343WAU7 UNP 256 Y +ATOM 2052 C CD2 . TYR A 1 256 ? 0.365 -7.002 -20.400 1.0 97.88 ? 256 TYR A CD2 1 A0A343WAU7 UNP 256 Y +ATOM 2053 C CE1 . TYR A 1 256 ? 1.545 -9.476 -19.754 1.0 97.88 ? 256 TYR A CE1 1 A0A343WAU7 UNP 256 Y +ATOM 2054 C CE2 . TYR A 1 256 ? -0.193 -7.795 -19.376 1.0 97.88 ? 256 TYR A CE2 1 A0A343WAU7 UNP 256 Y +ATOM 2055 O OH . TYR A 1 256 ? -0.010 -9.800 -18.018 1.0 97.88 ? 256 TYR A OH 1 A0A343WAU7 UNP 256 Y +ATOM 2056 C CZ . TYR A 1 256 ? 0.414 -9.029 -19.048 1.0 97.88 ? 256 TYR A CZ 1 A0A343WAU7 UNP 256 Y +ATOM 2057 N N . THR A 1 257 ? 4.783 -4.344 -22.994 1.0 98.19 ? 257 THR A N 1 A0A343WAU7 UNP 257 T +ATOM 2058 C CA . THR A 1 257 ? 5.810 -3.921 -23.951 1.0 98.19 ? 257 THR A CA 1 A0A343WAU7 UNP 257 T +ATOM 2059 C C . THR A 1 257 ? 7.145 -3.703 -23.232 1.0 98.19 ? 257 THR A C 1 A0A343WAU7 UNP 257 T +ATOM 2060 C CB . THR A 1 257 ? 5.381 -2.696 -24.765 1.0 98.19 ? 257 THR A CB 1 A0A343WAU7 UNP 257 T +ATOM 2061 O O . THR A 1 257 ? 7.151 -3.083 -22.163 1.0 98.19 ? 257 THR A O 1 A0A343WAU7 UNP 257 T +ATOM 2062 C CG2 . THR A 1 257 ? 4.159 -2.983 -25.634 1.0 98.19 ? 257 THR A CG2 1 A0A343WAU7 UNP 257 T +ATOM 2063 O OG1 . THR A 1 257 ? 5.067 -1.583 -23.976 1.0 98.19 ? 257 THR A OG1 1 A0A343WAU7 UNP 257 T +ATOM 2064 N N . PRO A 1 258 ? 8.277 -4.212 -23.765 1.0 98.06 ? 258 PRO A N 1 A0A343WAU7 UNP 258 P +ATOM 2065 C CA . PRO A 1 258 ? 9.590 -4.008 -23.155 1.0 98.06 ? 258 PRO A CA 1 A0A343WAU7 UNP 258 P +ATOM 2066 C C . PRO A 1 258 ? 9.923 -2.523 -22.992 1.0 98.06 ? 258 PRO A C 1 A0A343WAU7 UNP 258 P +ATOM 2067 C CB . PRO A 1 258 ? 10.604 -4.693 -24.076 1.0 98.06 ? 258 PRO A CB 1 A0A343WAU7 UNP 258 P +ATOM 2068 O O . PRO A 1 258 ? 9.573 -1.709 -23.850 1.0 98.06 ? 258 PRO A O 1 A0A343WAU7 UNP 258 P +ATOM 2069 C CG . PRO A 1 258 ? 9.774 -5.732 -24.823 1.0 98.06 ? 258 PRO A CG 1 A0A343WAU7 UNP 258 P +ATOM 2070 C CD . PRO A 1 258 ? 8.396 -5.084 -24.927 1.0 98.06 ? 258 PRO A CD 1 A0A343WAU7 UNP 258 P +ATOM 2071 N N . ALA A 1 259 ? 10.630 -2.180 -21.915 1.0 97.56 ? 259 ALA A N 1 A0A343WAU7 UNP 259 A +ATOM 2072 C CA . ALA A 1 259 ? 11.058 -0.812 -21.655 1.0 97.56 ? 259 ALA A CA 1 A0A343WAU7 UNP 259 A +ATOM 2073 C C . ALA A 1 259 ? 11.864 -0.225 -22.827 1.0 97.56 ? 259 ALA A C 1 A0A343WAU7 UNP 259 A +ATOM 2074 C CB . ALA A 1 259 ? 11.881 -0.791 -20.365 1.0 97.56 ? 259 ALA A CB 1 A0A343WAU7 UNP 259 A +ATOM 2075 O O . ALA A 1 259 ? 12.857 -0.802 -23.275 1.0 97.56 ? 259 ALA A O 1 A0A343WAU7 UNP 259 A +ATOM 2076 N N . ASN A 1 260 ? 11.461 0.959 -23.284 1.0 97.56 ? 260 ASN A N 1 A0A343WAU7 UNP 260 N +ATOM 2077 C CA . ASN A 1 260 ? 12.170 1.739 -24.288 1.0 97.56 ? 260 ASN A CA 1 A0A343WAU7 UNP 260 N +ATOM 2078 C C . ASN A 1 260 ? 12.403 3.167 -23.760 1.0 97.56 ? 260 ASN A C 1 A0A343WAU7 UNP 260 N +ATOM 2079 C CB . ASN A 1 260 ? 11.380 1.708 -25.605 1.0 97.56 ? 260 ASN A CB 1 A0A343WAU7 UNP 260 N +ATOM 2080 O O . ASN A 1 260 ? 11.459 3.963 -23.730 1.0 97.56 ? 260 ASN A O 1 A0A343WAU7 UNP 260 N +ATOM 2081 C CG . ASN A 1 260 ? 12.096 2.444 -26.726 1.0 97.56 ? 260 ASN A CG 1 A0A343WAU7 UNP 260 N +ATOM 2082 N ND2 . ASN A 1 260 ? 11.638 2.290 -27.944 1.0 97.56 ? 260 ASN A ND2 1 A0A343WAU7 UNP 260 N +ATOM 2083 O OD1 . ASN A 1 260 ? 13.067 3.161 -26.542 1.0 97.56 ? 260 ASN A OD1 1 A0A343WAU7 UNP 260 N +ATOM 2084 N N . PRO A 1 261 ? 13.652 3.532 -23.410 1.0 96.25 ? 261 PRO A N 1 A0A343WAU7 UNP 261 P +ATOM 2085 C CA . PRO A 1 261 ? 13.987 4.868 -22.912 1.0 96.25 ? 261 PRO A CA 1 A0A343WAU7 UNP 261 P +ATOM 2086 C C . PRO A 1 261 ? 13.697 6.014 -23.894 1.0 96.25 ? 261 PRO A C 1 A0A343WAU7 UNP 261 P +ATOM 2087 C CB . PRO A 1 261 ? 15.483 4.815 -22.578 1.0 96.25 ? 261 PRO A CB 1 A0A343WAU7 UNP 261 P +ATOM 2088 O O . PRO A 1 261 ? 13.664 7.171 -23.485 1.0 96.25 ? 261 PRO A O 1 A0A343WAU7 UNP 261 P +ATOM 2089 C CG . PRO A 1 261 ? 15.756 3.333 -22.333 1.0 96.25 ? 261 PRO A CG 1 A0A343WAU7 UNP 261 P +ATOM 2090 C CD . PRO A 1 261 ? 14.812 2.653 -23.315 1.0 96.25 ? 261 PRO A CD 1 A0A343WAU7 UNP 261 P +ATOM 2091 N N . LEU A 1 262 ? 13.497 5.713 -25.182 1.0 96.62 ? 262 LEU A N 1 A0A343WAU7 UNP 262 L +ATOM 2092 C CA . LEU A 1 262 ? 13.230 6.695 -26.238 1.0 96.62 ? 262 LEU A CA 1 A0A343WAU7 UNP 262 L +ATOM 2093 C C . LEU A 1 262 ? 11.741 6.831 -26.584 1.0 96.62 ? 262 LEU A C 1 A0A343WAU7 UNP 262 L +ATOM 2094 C CB . LEU A 1 262 ? 14.045 6.329 -27.492 1.0 96.62 ? 262 LEU A CB 1 A0A343WAU7 UNP 262 L +ATOM 2095 O O . LEU A 1 262 ? 11.389 7.673 -27.406 1.0 96.62 ? 262 LEU A O 1 A0A343WAU7 UNP 262 L +ATOM 2096 C CG . LEU A 1 262 ? 15.563 6.205 -27.278 1.0 96.62 ? 262 LEU A CG 1 A0A343WAU7 UNP 262 L +ATOM 2097 C CD1 . LEU A 1 262 ? 16.227 5.824 -28.602 1.0 96.62 ? 262 LEU A CD1 1 A0A343WAU7 UNP 262 L +ATOM 2098 C CD2 . LEU A 1 262 ? 16.188 7.510 -26.780 1.0 96.62 ? 262 LEU A CD2 1 A0A343WAU7 UNP 262 L +ATOM 2099 N N . ASN A 1 263 ? 10.866 6.008 -25.997 1.0 96.25 ? 263 ASN A N 1 A0A343WAU7 UNP 263 N +ATOM 2100 C CA . ASN A 1 263 ? 9.430 6.047 -26.261 1.0 96.25 ? 263 ASN A CA 1 A0A343WAU7 UNP 263 N +ATOM 2101 C C . ASN A 1 263 ? 8.643 6.112 -24.950 1.0 96.25 ? 263 ASN A C 1 A0A343WAU7 UNP 263 N +ATOM 2102 C CB . ASN A 1 263 ? 9.037 4.845 -27.136 1.0 96.25 ? 263 ASN A CB 1 A0A343WAU7 UNP 263 N +ATOM 2103 O O . ASN A 1 263 ? 8.456 5.098 -24.274 1.0 96.25 ? 263 ASN A O 1 A0A343WAU7 UNP 263 N +ATOM 2104 C CG . ASN A 1 263 ? 7.579 4.906 -27.563 1.0 96.25 ? 263 ASN A CG 1 A0A343WAU7 UNP 263 N +ATOM 2105 N ND2 . ASN A 1 263 ? 7.103 3.915 -28.276 1.0 96.25 ? 263 ASN A ND2 1 A0A343WAU7 UNP 263 N +ATOM 2106 O OD1 . ASN A 1 263 ? 6.849 5.835 -27.284 1.0 96.25 ? 263 ASN A OD1 1 A0A343WAU7 UNP 263 N +ATOM 2107 N N . THR A 1 264 ? 8.192 7.314 -24.604 1.0 94.19 ? 264 THR A N 1 A0A343WAU7 UNP 264 T +ATOM 2108 C CA . THR A 1 264 ? 7.376 7.573 -23.417 1.0 94.19 ? 264 THR A CA 1 A0A343WAU7 UNP 264 T +ATOM 2109 C C . THR A 1 264 ? 5.919 7.151 -23.658 1.0 94.19 ? 264 THR A C 1 A0A343WAU7 UNP 264 T +ATOM 2110 C CB . THR A 1 264 ? 7.421 9.064 -23.052 1.0 94.19 ? 264 THR A CB 1 A0A343WAU7 UNP 264 T +ATOM 2111 O O . THR A 1 264 ? 5.316 7.618 -24.624 1.0 94.19 ? 264 THR A O 1 A0A343WAU7 UNP 264 T +ATOM 2112 C CG2 . THR A 1 264 ? 6.941 9.317 -21.634 1.0 94.19 ? 264 THR A CG2 1 A0A343WAU7 UNP 264 T +ATOM 2113 O OG1 . THR A 1 264 ? 8.747 9.550 -23.074 1.0 94.19 ? 264 THR A OG1 1 A0A343WAU7 UNP 264 T +ATOM 2114 N N . PRO A 1 265 ? 5.314 6.325 -22.782 1.0 94.44 ? 265 PRO A N 1 A0A343WAU7 UNP 265 P +ATOM 2115 C CA . PRO A 1 265 ? 3.890 6.023 -22.837 1.0 94.44 ? 265 PRO A CA 1 A0A343WAU7 UNP 265 P +ATOM 2116 C C . PRO A 1 265 ? 3.022 7.286 -22.759 1.0 94.44 ? 265 PRO A C 1 A0A343WAU7 UNP 265 P +ATOM 2117 C CB . PRO A 1 265 ? 3.602 5.107 -21.649 1.0 94.44 ? 265 PRO A CB 1 A0A343WAU7 UNP 265 P +ATOM 2118 O O . PRO A 1 265 ? 3.406 8.237 -22.071 1.0 94.44 ? 265 PRO A O 1 A0A343WAU7 UNP 265 P +ATOM 2119 C CG . PRO A 1 265 ? 4.936 4.409 -21.440 1.0 94.44 ? 265 PRO A CG 1 A0A343WAU7 UNP 265 P +ATOM 2120 C CD . PRO A 1 265 ? 5.947 5.501 -21.774 1.0 94.44 ? 265 PRO A CD 1 A0A343WAU7 UNP 265 P +ATOM 2121 N N . PRO A 1 266 ? 1.826 7.293 -23.379 1.0 91.06 ? 266 PRO A N 1 A0A343WAU7 UNP 266 P +ATOM 2122 C CA . PRO A 1 266 ? 0.948 8.464 -23.389 1.0 91.06 ? 266 PRO A CA 1 A0A343WAU7 UNP 266 P +ATOM 2123 C C . PRO A 1 266 ? 0.562 8.966 -21.991 1.0 91.06 ? 266 PRO A C 1 A0A343WAU7 UNP 266 P +ATOM 2124 C CB . PRO A 1 266 ? -0.297 8.027 -24.170 1.0 91.06 ? 266 PRO A CB 1 A0A343WAU7 UNP 266 P +ATOM 2125 O O . PRO A 1 266 ? 0.449 10.171 -21.777 1.0 91.06 ? 266 PRO A O 1 A0A343WAU7 UNP 266 P +ATOM 2126 C CG . PRO A 1 266 ? 0.211 6.905 -25.073 1.0 91.06 ? 266 PRO A CG 1 A0A343WAU7 UNP 266 P +ATOM 2127 C CD . PRO A 1 266 ? 1.283 6.235 -24.223 1.0 91.06 ? 266 PRO A CD 1 A0A343WAU7 UNP 266 P +ATOM 2128 N N . HIS A 1 267 ? 0.360 8.056 -21.031 1.0 92.56 ? 267 HIS A N 1 A0A343WAU7 UNP 267 H +ATOM 2129 C CA . HIS A 1 267 ? -0.035 8.404 -19.668 1.0 92.56 ? 267 HIS A CA 1 A0A343WAU7 UNP 267 H +ATOM 2130 C C . HIS A 1 267 ? 0.673 7.528 -18.626 1.0 92.56 ? 267 HIS A C 1 A0A343WAU7 UNP 267 H +ATOM 2131 C CB . HIS A 1 267 ? -1.564 8.335 -19.552 1.0 92.56 ? 267 HIS A CB 1 A0A343WAU7 UNP 267 H +ATOM 2132 O O . HIS A 1 267 ? 0.191 6.459 -18.254 1.0 92.56 ? 267 HIS A O 1 A0A343WAU7 UNP 267 H +ATOM 2133 C CG . HIS A 1 267 ? -2.058 8.790 -18.203 1.0 92.56 ? 267 HIS A CG 1 A0A343WAU7 UNP 267 H +ATOM 2134 C CD2 . HIS A 1 267 ? -2.126 10.078 -17.746 1.0 92.56 ? 267 HIS A CD2 1 A0A343WAU7 UNP 267 H +ATOM 2135 N ND1 . HIS A 1 267 ? -2.463 7.975 -17.178 1.0 92.56 ? 267 HIS A ND1 1 A0A343WAU7 UNP 267 H +ATOM 2136 C CE1 . HIS A 1 267 ? -2.795 8.752 -16.132 1.0 92.56 ? 267 HIS A CE1 1 A0A343WAU7 UNP 267 H +ATOM 2137 N NE2 . HIS A 1 267 ? -2.587 10.048 -16.423 1.0 92.56 ? 267 HIS A NE2 1 A0A343WAU7 UNP 267 H +ATOM 2138 N N . ILE A 1 268 ? 1.813 8.011 -18.122 1.0 94.50 ? 268 ILE A N 1 A0A343WAU7 UNP 268 I +ATOM 2139 C CA . ILE A 1 268 ? 2.569 7.344 -17.054 1.0 94.50 ? 268 ILE A CA 1 A0A343WAU7 UNP 268 I +ATOM 2140 C C . ILE A 1 268 ? 1.841 7.522 -15.718 1.0 94.50 ? 268 ILE A C 1 A0A343WAU7 UNP 268 I +ATOM 2141 C CB . ILE A 1 268 ? 4.014 7.878 -16.949 1.0 94.50 ? 268 ILE A CB 1 A0A343WAU7 UNP 268 I +ATOM 2142 O O . ILE A 1 268 ? 1.685 8.642 -15.228 1.0 94.50 ? 268 ILE A O 1 A0A343WAU7 UNP 268 I +ATOM 2143 C CG1 . ILE A 1 268 ? 4.780 7.754 -18.283 1.0 94.50 ? 268 ILE A CG1 1 A0A343WAU7 UNP 268 I +ATOM 2144 C CG2 . ILE A 1 268 ? 4.774 7.107 -15.844 1.0 94.50 ? 268 ILE A CG2 1 A0A343WAU7 UNP 268 I +ATOM 2145 C CD1 . ILE A 1 268 ? 6.020 8.653 -18.317 1.0 94.50 ? 268 ILE A CD1 1 A0A343WAU7 UNP 268 I +ATOM 2146 N N . LYS A 1 269 ? 1.467 6.410 -15.091 1.0 95.31 ? 269 LYS A N 1 A0A343WAU7 UNP 269 K +ATOM 2147 C CA . LYS A 1 269 ? 0.835 6.358 -13.766 1.0 95.31 ? 269 LYS A CA 1 A0A343WAU7 UNP 269 K +ATOM 2148 C C . LYS A 1 269 ? 1.378 5.161 -12.976 1.0 95.31 ? 269 LYS A C 1 A0A343WAU7 UNP 269 K +ATOM 2149 C CB . LYS A 1 269 ? -0.699 6.308 -13.921 1.0 95.31 ? 269 LYS A CB 1 A0A343WAU7 UNP 269 K +ATOM 2150 O O . LYS A 1 269 ? 1.819 4.189 -13.586 1.0 95.31 ? 269 LYS A O 1 A0A343WAU7 UNP 269 K +ATOM 2151 C CG . LYS A 1 269 ? -1.153 5.050 -14.674 1.0 95.31 ? 269 LYS A CG 1 A0A343WAU7 UNP 269 K +ATOM 2152 C CD . LYS A 1 269 ? -2.658 4.976 -14.950 1.0 95.31 ? 269 LYS A CD 1 A0A343WAU7 UNP 269 K +ATOM 2153 C CE . LYS A 1 269 ? -2.801 3.708 -15.797 1.0 95.31 ? 269 LYS A CE 1 A0A343WAU7 UNP 269 K +ATOM 2154 N NZ . LYS A 1 269 ? -4.127 3.496 -16.409 1.0 95.31 ? 269 LYS A NZ 1 A0A343WAU7 UNP 269 K +ATOM 2155 N N . PRO A 1 270 ? 1.377 5.215 -11.636 1.0 97.06 ? 270 PRO A N 1 A0A343WAU7 UNP 270 P +ATOM 2156 C CA . PRO A 1 270 ? 1.696 4.046 -10.829 1.0 97.06 ? 270 PRO A CA 1 A0A343WAU7 UNP 270 P +ATOM 2157 C C . PRO A 1 270 ? 0.499 3.081 -10.761 1.0 97.06 ? 270 PRO A C 1 A0A343WAU7 UNP 270 P +ATOM 2158 C CB . PRO A 1 270 ? 2.061 4.637 -9.469 1.0 97.06 ? 270 PRO A CB 1 A0A343WAU7 UNP 270 P +ATOM 2159 O O . PRO A 1 270 ? -0.611 3.412 -11.179 1.0 97.06 ? 270 PRO A O 1 A0A343WAU7 UNP 270 P +ATOM 2160 C CG . PRO A 1 270 ? 1.094 5.816 -9.348 1.0 97.06 ? 270 PRO A CG 1 A0A343WAU7 UNP 270 P +ATOM 2161 C CD . PRO A 1 270 ? 1.033 6.348 -10.782 1.0 97.06 ? 270 PRO A CD 1 A0A343WAU7 UNP 270 P +ATOM 2162 N N . GLU A 1 271 ? 0.720 1.912 -10.163 1.0 97.88 ? 271 GLU A N 1 A0A343WAU7 UNP 271 E +ATOM 2163 C CA . GLU A 1 271 ? -0.340 0.945 -9.863 1.0 97.88 ? 271 GLU A CA 1 A0A343WAU7 UNP 271 E +ATOM 2164 C C . GLU A 1 271 ? -1.456 1.542 -8.990 1.0 97.88 ? 271 GLU A C 1 A0A343WAU7 UNP 271 E +ATOM 2165 C CB . GLU A 1 271 ? 0.266 -0.281 -9.166 1.0 97.88 ? 271 GLU A CB 1 A0A343WAU7 UNP 271 E +ATOM 2166 O O . GLU A 1 271 ? -1.244 2.505 -8.241 1.0 97.88 ? 271 GLU A O 1 A0A343WAU7 UNP 271 E +ATOM 2167 C CG . GLU A 1 271 ? 1.177 -1.094 -10.091 1.0 97.88 ? 271 GLU A CG 1 A0A343WAU7 UNP 271 E +ATOM 2168 C CD . GLU A 1 271 ? 0.373 -1.740 -11.227 1.0 97.88 ? 271 GLU A CD 1 A0A343WAU7 UNP 271 E +ATOM 2169 O OE1 . GLU A 1 271 ? 0.426 -1.224 -12.366 1.0 97.88 ? 271 GLU A OE1 1 A0A343WAU7 UNP 271 E +ATOM 2170 O OE2 . GLU A 1 271 ? -0.301 -2.749 -10.940 1.0 97.88 ? 271 GLU A OE2 1 A0A343WAU7 UNP 271 E +ATOM 2171 N N . TRP A 1 272 ? -2.653 0.948 -9.065 1.0 98.62 ? 272 TRP A N 1 A0A343WAU7 UNP 272 W +ATOM 2172 C CA . TRP A 1 272 ? -3.897 1.530 -8.543 1.0 98.62 ? 272 TRP A CA 1 A0A343WAU7 UNP 272 W +ATOM 2173 C C . TRP A 1 272 ? -3.820 1.961 -7.068 1.0 98.62 ? 272 TRP A C 1 A0A343WAU7 UNP 272 W +ATOM 2174 C CB . TRP A 1 272 ? -5.061 0.563 -8.780 1.0 98.62 ? 272 TRP A CB 1 A0A343WAU7 UNP 272 W +ATOM 2175 O O . TRP A 1 272 ? -4.343 3.013 -6.699 1.0 98.62 ? 272 TRP A O 1 A0A343WAU7 UNP 272 W +ATOM 2176 C CG . TRP A 1 272 ? -5.039 -0.666 -7.931 1.0 98.62 ? 272 TRP A CG 1 A0A343WAU7 UNP 272 W +ATOM 2177 C CD1 . TRP A 1 272 ? -4.497 -1.855 -8.276 1.0 98.62 ? 272 TRP A CD1 1 A0A343WAU7 UNP 272 W +ATOM 2178 C CD2 . TRP A 1 272 ? -5.526 -0.821 -6.563 1.0 98.62 ? 272 TRP A CD2 1 A0A343WAU7 UNP 272 W +ATOM 2179 C CE2 . TRP A 1 272 ? -5.208 -2.138 -6.125 1.0 98.62 ? 272 TRP A CE2 1 A0A343WAU7 UNP 272 W +ATOM 2180 C CE3 . TRP A 1 272 ? -6.160 0.039 -5.637 1.0 98.62 ? 272 TRP A CE3 1 A0A343WAU7 UNP 272 W +ATOM 2181 N NE1 . TRP A 1 272 ? -4.610 -2.734 -7.218 1.0 98.62 ? 272 TRP A NE1 1 A0A343WAU7 UNP 272 W +ATOM 2182 C CH2 . TRP A 1 272 ? -6.082 -1.682 -3.911 1.0 98.62 ? 272 TRP A CH2 1 A0A343WAU7 UNP 272 W +ATOM 2183 C CZ2 . TRP A 1 272 ? -5.472 -2.567 -4.819 1.0 98.62 ? 272 TRP A CZ2 1 A0A343WAU7 UNP 272 W +ATOM 2184 C CZ3 . TRP A 1 272 ? -6.436 -0.386 -4.323 1.0 98.62 ? 272 TRP A CZ3 1 A0A343WAU7 UNP 272 W +ATOM 2185 N N . TYR A 1 273 ? -3.117 1.194 -6.233 1.0 98.50 ? 273 TYR A N 1 A0A343WAU7 UNP 273 Y +ATOM 2186 C CA . TYR A 1 273 ? -2.961 1.463 -4.801 1.0 98.50 ? 273 TYR A CA 1 A0A343WAU7 UNP 273 Y +ATOM 2187 C C . TYR A 1 273 ? -2.113 2.714 -4.503 1.0 98.50 ? 273 TYR A C 1 A0A343WAU7 UNP 273 Y +ATOM 2188 C CB . TYR A 1 273 ? -2.440 0.199 -4.102 1.0 98.50 ? 273 TYR A CB 1 A0A343WAU7 UNP 273 Y +ATOM 2189 O O . TYR A 1 273 ? -2.160 3.253 -3.404 1.0 98.50 ? 273 TYR A O 1 A0A343WAU7 UNP 273 Y +ATOM 2190 C CG . TYR A 1 273 ? -1.303 -0.527 -4.800 1.0 98.50 ? 273 TYR A CG 1 A0A343WAU7 UNP 273 Y +ATOM 2191 C CD1 . TYR A 1 273 ? -1.581 -1.646 -5.611 1.0 98.50 ? 273 TYR A CD1 1 A0A343WAU7 UNP 273 Y +ATOM 2192 C CD2 . TYR A 1 273 ? 0.029 -0.117 -4.615 1.0 98.50 ? 273 TYR A CD2 1 A0A343WAU7 UNP 273 Y +ATOM 2193 C CE1 . TYR A 1 273 ? -0.542 -2.337 -6.261 1.0 98.50 ? 273 TYR A CE1 1 A0A343WAU7 UNP 273 Y +ATOM 2194 C CE2 . TYR A 1 273 ? 1.072 -0.835 -5.233 1.0 98.50 ? 273 TYR A CE2 1 A0A343WAU7 UNP 273 Y +ATOM 2195 O OH . TYR A 1 273 ? 1.801 -2.590 -6.696 1.0 98.50 ? 273 TYR A OH 1 A0A343WAU7 UNP 273 Y +ATOM 2196 C CZ . TYR A 1 273 ? 0.791 -1.925 -6.078 1.0 98.50 ? 273 TYR A CZ 1 A0A343WAU7 UNP 273 Y +ATOM 2197 N N . PHE A 1 274 ? -1.390 3.266 -5.476 1.0 98.62 ? 274 PHE A N 1 A0A343WAU7 UNP 274 F +ATOM 2198 C CA . PHE A 1 274 ? -0.686 4.544 -5.325 1.0 98.62 ? 274 PHE A CA 1 A0A343WAU7 UNP 274 F +ATOM 2199 C C . PHE A 1 274 ? -1.443 5.745 -5.900 1.0 98.62 ? 274 PHE A C 1 A0A343WAU7 UNP 274 F +ATOM 2200 C CB . PHE A 1 274 ? 0.694 4.420 -5.965 1.0 98.62 ? 274 PHE A CB 1 A0A343WAU7 UNP 274 F +ATOM 2201 O O . PHE A 1 274 ? -1.041 6.887 -5.655 1.0 98.62 ? 274 PHE A O 1 A0A343WAU7 UNP 274 F +ATOM 2202 C CG . PHE A 1 274 ? 1.624 3.443 -5.279 1.0 98.62 ? 274 PHE A CG 1 A0A343WAU7 UNP 274 F +ATOM 2203 C CD1 . PHE A 1 274 ? 1.923 3.597 -3.914 1.0 98.62 ? 274 PHE A CD1 1 A0A343WAU7 UNP 274 F +ATOM 2204 C CD2 . PHE A 1 274 ? 2.238 2.417 -6.017 1.0 98.62 ? 274 PHE A CD2 1 A0A343WAU7 UNP 274 F +ATOM 2205 C CE1 . PHE A 1 274 ? 2.815 2.712 -3.289 1.0 98.62 ? 274 PHE A CE1 1 A0A343WAU7 UNP 274 F +ATOM 2206 C CE2 . PHE A 1 274 ? 3.176 1.573 -5.401 1.0 98.62 ? 274 PHE A CE2 1 A0A343WAU7 UNP 274 F +ATOM 2207 C CZ . PHE A 1 274 ? 3.438 1.697 -4.029 1.0 98.62 ? 274 PHE A CZ 1 A0A343WAU7 UNP 274 F +ATOM 2208 N N . LEU A 1 275 ? -2.529 5.529 -6.650 1.0 98.75 ? 275 LEU A N 1 A0A343WAU7 UNP 275 L +ATOM 2209 C CA . LEU A 1 275 ? -3.171 6.595 -7.424 1.0 98.75 ? 275 LEU A CA 1 A0A343WAU7 UNP 275 L +ATOM 2210 C C . LEU A 1 275 ? -3.730 7.723 -6.553 1.0 98.75 ? 275 LEU A C 1 A0A343WAU7 UNP 275 L +ATOM 2211 C CB . LEU A 1 275 ? -4.277 6.025 -8.319 1.0 98.75 ? 275 LEU A CB 1 A0A343WAU7 UNP 275 L +ATOM 2212 O O . LEU A 1 275 ? -3.628 8.881 -6.948 1.0 98.75 ? 275 LEU A O 1 A0A343WAU7 UNP 275 L +ATOM 2213 C CG . LEU A 1 275 ? -3.794 5.112 -9.454 1.0 98.75 ? 275 LEU A CG 1 A0A343WAU7 UNP 275 L +ATOM 2214 C CD1 . LEU A 1 275 ? -5.014 4.589 -10.216 1.0 98.75 ? 275 LEU A CD1 1 A0A343WAU7 UNP 275 L +ATOM 2215 C CD2 . LEU A 1 275 ? -2.883 5.819 -10.453 1.0 98.75 ? 275 LEU A CD2 1 A0A343WAU7 UNP 275 L +ATOM 2216 N N . PHE A 1 276 ? -4.257 7.424 -5.360 1.0 98.88 ? 276 PHE A N 1 A0A343WAU7 UNP 276 F +ATOM 2217 C CA . PHE A 1 276 ? -4.781 8.466 -4.468 1.0 98.88 ? 276 PHE A CA 1 A0A343WAU7 UNP 276 F +ATOM 2218 C C . PHE A 1 276 ? -3.693 9.478 -4.067 1.0 98.88 ? 276 PHE A C 1 A0A343WAU7 UNP 276 F +ATOM 2219 C CB . PHE A 1 276 ? -5.443 7.837 -3.228 1.0 98.88 ? 276 PHE A CB 1 A0A343WAU7 UNP 276 F +ATOM 2220 O O . PHE A 1 276 ? -3.910 10.688 -4.089 1.0 98.88 ? 276 PHE A O 1 A0A343WAU7 UNP 276 F +ATOM 2221 C CG . PHE A 1 276 ? -4.476 7.401 -2.139 1.0 98.88 ? 276 PHE A CG 1 A0A343WAU7 UNP 276 F +ATOM 2222 C CD1 . PHE A 1 276 ? -3.840 6.148 -2.208 1.0 98.88 ? 276 PHE A CD1 1 A0A343WAU7 UNP 276 F +ATOM 2223 C CD2 . PHE A 1 276 ? -4.157 8.286 -1.088 1.0 98.88 ? 276 PHE A CD2 1 A0A343WAU7 UNP 276 F +ATOM 2224 C CE1 . PHE A 1 276 ? -2.892 5.784 -1.236 1.0 98.88 ? 276 PHE A CE1 1 A0A343WAU7 UNP 276 F +ATOM 2225 C CE2 . PHE A 1 276 ? -3.207 7.922 -0.117 1.0 98.88 ? 276 PHE A CE2 1 A0A343WAU7 UNP 276 F +ATOM 2226 C CZ . PHE A 1 276 ? -2.575 6.669 -0.190 1.0 98.88 ? 276 PHE A CZ 1 A0A343WAU7 UNP 276 F +ATOM 2227 N N . ALA A 1 277 ? -2.496 8.982 -3.752 1.0 98.62 ? 277 ALA A N 1 A0A343WAU7 UNP 277 A +ATOM 2228 C CA . ALA A 1 277 ? -1.363 9.797 -3.340 1.0 98.62 ? 277 ALA A CA 1 A0A343WAU7 UNP 277 A +ATOM 2229 C C . ALA A 1 277 ? -0.739 10.506 -4.557 1.0 98.62 ? 277 ALA A C 1 A0A343WAU7 UNP 277 A +ATOM 2230 C CB . ALA A 1 277 ? -0.395 8.871 -2.592 1.0 98.62 ? 277 ALA A CB 1 A0A343WAU7 UNP 277 A +ATOM 2231 O O . ALA A 1 277 ? -0.362 11.676 -4.482 1.0 98.62 ? 277 ALA A O 1 A0A343WAU7 UNP 277 A +ATOM 2232 N N . TYR A 1 278 ? -0.710 9.833 -5.712 1.0 98.56 ? 278 TYR A N 1 A0A343WAU7 UNP 278 Y +ATOM 2233 C CA . TYR A 1 278 ? -0.303 10.422 -6.988 1.0 98.56 ? 278 TYR A CA 1 A0A343WAU7 UNP 278 Y +ATOM 2234 C C . TYR A 1 278 ? -1.222 11.578 -7.426 1.0 98.56 ? 278 TYR A C 1 A0A343WAU7 UNP 278 Y +ATOM 2235 C CB . TYR A 1 278 ? -0.258 9.308 -8.040 1.0 98.56 ? 278 TYR A CB 1 A0A343WAU7 UNP 278 Y +ATOM 2236 O O . TYR A 1 278 ? -0.743 12.595 -7.928 1.0 98.56 ? 278 TYR A O 1 A0A343WAU7 UNP 278 Y +ATOM 2237 C CG . TYR A 1 278 ? 0.145 9.774 -9.422 1.0 98.56 ? 278 TYR A CG 1 A0A343WAU7 UNP 278 Y +ATOM 2238 C CD1 . TYR A 1 278 ? -0.791 9.743 -10.472 1.0 98.56 ? 278 TYR A CD1 1 A0A343WAU7 UNP 278 Y +ATOM 2239 C CD2 . TYR A 1 278 ? 1.456 10.229 -9.661 1.0 98.56 ? 278 TYR A CD2 1 A0A343WAU7 UNP 278 Y +ATOM 2240 C CE1 . TYR A 1 278 ? -0.420 10.173 -11.756 1.0 98.56 ? 278 TYR A CE1 1 A0A343WAU7 UNP 278 Y +ATOM 2241 C CE2 . TYR A 1 278 ? 1.830 10.668 -10.947 1.0 98.56 ? 278 TYR A CE2 1 A0A343WAU7 UNP 278 Y +ATOM 2242 O OH . TYR A 1 278 ? 1.207 11.095 -13.237 1.0 98.56 ? 278 TYR A OH 1 A0A343WAU7 UNP 278 Y +ATOM 2243 C CZ . TYR A 1 278 ? 0.884 10.646 -11.996 1.0 98.56 ? 278 TYR A CZ 1 A0A343WAU7 UNP 278 Y +ATOM 2244 N N . ALA A 1 279 ? -2.531 11.495 -7.179 1.0 98.75 ? 279 ALA A N 1 A0A343WAU7 UNP 279 A +ATOM 2245 C CA . ALA A 1 279 ? -3.451 12.608 -7.409 1.0 98.75 ? 279 ALA A CA 1 A0A343WAU7 UNP 279 A +ATOM 2246 C C . ALA A 1 279 ? -3.137 13.814 -6.508 1.0 98.75 ? 279 ALA A C 1 A0A343WAU7 UNP 279 A +ATOM 2247 C CB . ALA A 1 279 ? -4.883 12.115 -7.206 1.0 98.75 ? 279 ALA A CB 1 A0A343WAU7 UNP 279 A +ATOM 2248 O O . ALA A 1 279 ? -3.118 14.950 -6.989 1.0 98.75 ? 279 ALA A O 1 A0A343WAU7 UNP 279 A +ATOM 2249 N N . ILE A 1 280 ? -2.820 13.576 -5.230 1.0 98.81 ? 280 ILE A N 1 A0A343WAU7 UNP 280 I +ATOM 2250 C CA . ILE A 1 280 ? -2.407 14.631 -4.289 1.0 98.81 ? 280 ILE A CA 1 A0A343WAU7 UNP 280 I +ATOM 2251 C C . ILE A 1 280 ? -1.105 15.300 -4.748 1.0 98.81 ? 280 ILE A C 1 A0A343WAU7 UNP 280 I +ATOM 2252 C CB . ILE A 1 280 ? -2.313 14.075 -2.848 1.0 98.81 ? 280 ILE A CB 1 A0A343WAU7 UNP 280 I +ATOM 2253 O O . ILE A 1 280 ? -1.032 16.528 -4.781 1.0 98.81 ? 280 ILE A O 1 A0A343WAU7 UNP 280 I +ATOM 2254 C CG1 . ILE A 1 280 ? -3.720 13.693 -2.331 1.0 98.81 ? 280 ILE A CG1 1 A0A343WAU7 UNP 280 I +ATOM 2255 C CG2 . ILE A 1 280 ? -1.655 15.102 -1.907 1.0 98.81 ? 280 ILE A CG2 1 A0A343WAU7 UNP 280 I +ATOM 2256 C CD1 . ILE A 1 280 ? -3.710 12.904 -1.016 1.0 98.81 ? 280 ILE A CD1 1 A0A343WAU7 UNP 280 I +ATOM 2257 N N . LEU A 1 281 ? -0.108 14.515 -5.177 1.0 98.44 ? 281 LEU A N 1 A0A343WAU7 UNP 281 L +ATOM 2258 C CA . LEU A 1 281 ? 1.147 15.020 -5.749 1.0 98.44 ? 281 LEU A CA 1 A0A343WAU7 UNP 281 L +ATOM 2259 C C . LEU A 1 281 ? 0.887 16.012 -6.891 1.0 98.44 ? 281 LEU A C 1 A0A343WAU7 UNP 281 L +ATOM 2260 C CB . LEU A 1 281 ? 1.977 13.819 -6.246 1.0 98.44 ? 281 LEU A CB 1 A0A343WAU7 UNP 281 L +ATOM 2261 O O . LEU A 1 281 ? 1.439 17.111 -6.892 1.0 98.44 ? 281 LEU A O 1 A0A343WAU7 UNP 281 L +ATOM 2262 C CG . LEU A 1 281 ? 3.208 14.162 -7.107 1.0 98.44 ? 281 LEU A CG 1 A0A343WAU7 UNP 281 L +ATOM 2263 C CD1 . LEU A 1 281 ? 4.284 14.893 -6.314 1.0 98.44 ? 281 LEU A CD1 1 A0A343WAU7 UNP 281 L +ATOM 2264 C CD2 . LEU A 1 281 ? 3.803 12.881 -7.681 1.0 98.44 ? 281 LEU A CD2 1 A0A343WAU7 UNP 281 L +ATOM 2265 N N . ARG A 1 282 ? 0.041 15.627 -7.856 1.0 97.50 ? 282 ARG A N 1 A0A343WAU7 UNP 282 R +ATOM 2266 C CA . ARG A 1 282 ? -0.262 16.435 -9.051 1.0 97.50 ? 282 ARG A CA 1 A0A343WAU7 UNP 282 R +ATOM 2267 C C . ARG A 1 282 ? -1.146 17.650 -8.771 1.0 97.50 ? 282 ARG A C 1 A0A343WAU7 UNP 282 R +ATOM 2268 C CB . ARG A 1 282 ? -0.920 15.557 -10.126 1.0 97.50 ? 282 ARG A CB 1 A0A343WAU7 UNP 282 R +ATOM 2269 O O . ARG A 1 282 ? -1.217 18.550 -9.601 1.0 97.50 ? 282 ARG A O 1 A0A343WAU7 UNP 282 R +ATOM 2270 C CG . ARG A 1 282 ? 0.024 14.482 -10.685 1.0 97.50 ? 282 ARG A CG 1 A0A343WAU7 UNP 282 R +ATOM 2271 C CD . ARG A 1 282 ? -0.553 13.841 -11.953 1.0 97.50 ? 282 ARG A CD 1 A0A343WAU7 UNP 282 R +ATOM 2272 N NE . ARG A 1 282 ? -1.846 13.160 -11.741 1.0 97.50 ? 282 ARG A NE 1 A0A343WAU7 UNP 282 R +ATOM 2273 N NH1 . ARG A 1 282 ? -2.113 12.315 -13.880 1.0 97.50 ? 282 ARG A NH1 1 A0A343WAU7 UNP 282 R +ATOM 2274 N NH2 . ARG A 1 282 ? -3.786 12.187 -12.472 1.0 97.50 ? 282 ARG A NH2 1 A0A343WAU7 UNP 282 R +ATOM 2275 C CZ . ARG A 1 282 ? -2.565 12.561 -12.683 1.0 97.50 ? 282 ARG A CZ 1 A0A343WAU7 UNP 282 R +ATOM 2276 N N . SER A 1 283 ? -1.817 17.689 -7.623 1.0 98.00 ? 283 SER A N 1 A0A343WAU7 UNP 283 S +ATOM 2277 C CA . SER A 1 283 ? -2.735 18.778 -7.276 1.0 98.00 ? 283 SER A CA 1 A0A343WAU7 UNP 283 S +ATOM 2278 C C . SER A 1 283 ? -2.014 20.074 -6.900 1.0 98.00 ? 283 SER A C 1 A0A343WAU7 UNP 283 S +ATOM 2279 C CB . SER A 1 283 ? -3.658 18.326 -6.147 1.0 98.00 ? 283 SER A CB 1 A0A343WAU7 UNP 283 S +ATOM 2280 O O . SER A 1 283 ? -2.603 21.152 -6.990 1.0 98.00 ? 283 SER A O 1 A0A343WAU7 UNP 283 S +ATOM 2281 O OG . SER A 1 283 ? -4.493 17.292 -6.626 1.0 98.00 ? 283 SER A OG 1 A0A343WAU7 UNP 283 S +ATOM 2282 N N . ILE A 1 284 ? -0.739 19.995 -6.506 1.0 98.06 ? 284 ILE A N 1 A0A343WAU7 UNP 284 I +ATOM 2283 C CA . ILE A 1 284 ? 0.068 21.160 -6.135 1.0 98.06 ? 284 ILE A CA 1 A0A343WAU7 UNP 284 I +ATOM 2284 C C . ILE A 1 284 ? 0.960 21.565 -7.319 1.0 98.06 ? 284 ILE A C 1 A0A343WAU7 UNP 284 I +ATOM 2285 C CB . ILE A 1 284 ? 0.874 20.879 -4.850 1.0 98.06 ? 284 ILE A CB 1 A0A343WAU7 UNP 284 I +ATOM 2286 O O . ILE A 1 284 ? 1.830 20.785 -7.709 1.0 98.06 ? 284 ILE A O 1 A0A343WAU7 UNP 284 I +ATOM 2287 C CG1 . ILE A 1 284 ? -0.110 20.554 -3.702 1.0 98.06 ? 284 ILE A CG1 1 A0A343WAU7 UNP 284 I +ATOM 2288 C CG2 . ILE A 1 284 ? 1.766 22.088 -4.502 1.0 98.06 ? 284 ILE A CG2 1 A0A343WAU7 UNP 284 I +ATOM 2289 C CD1 . ILE A 1 284 ? 0.559 20.350 -2.347 1.0 98.06 ? 284 ILE A CD1 1 A0A343WAU7 UNP 284 I +ATOM 2290 N N . PRO A 1 285 ? 0.831 22.794 -7.863 1.0 96.94 ? 285 PRO A N 1 A0A343WAU7 UNP 285 P +ATOM 2291 C CA . PRO A 1 285 ? 1.620 23.272 -9.004 1.0 96.94 ? 285 PRO A CA 1 A0A343WAU7 UNP 285 P +ATOM 2292 C C . PRO A 1 285 ? 3.045 23.699 -8.593 1.0 96.94 ? 285 PRO A C 1 A0A343WAU7 UNP 285 P +ATOM 2293 C CB . PRO A 1 285 ? 0.774 24.396 -9.613 1.0 96.94 ? 285 PRO A CB 1 A0A343WAU7 UNP 285 P +ATOM 2294 O O . PRO A 1 285 ? 3.538 24.762 -8.960 1.0 96.94 ? 285 PRO A O 1 A0A343WAU7 UNP 285 P +ATOM 2295 C CG . PRO A 1 285 ? 0.125 25.020 -8.380 1.0 96.94 ? 285 PRO A CG 1 A0A343WAU7 UNP 285 P +ATOM 2296 C CD . PRO A 1 285 ? -0.155 23.805 -7.495 1.0 96.94 ? 285 PRO A CD 1 A0A343WAU7 UNP 285 P +ATOM 2297 N N . ASN A 1 286 ? 3.712 22.884 -7.777 1.0 97.75 ? 286 ASN A N 1 A0A343WAU7 UNP 286 N +ATOM 2298 C CA . ASN A 1 286 ? 5.092 23.059 -7.340 1.0 97.75 ? 286 ASN A CA 1 A0A343WAU7 UNP 286 N +ATOM 2299 C C . ASN A 1 286 ? 5.704 21.681 -7.065 1.0 97.75 ? 286 ASN A C 1 A0A343WAU7 UNP 286 N +ATOM 2300 C CB . ASN A 1 286 ? 5.122 23.936 -6.076 1.0 97.75 ? 286 ASN A CB 1 A0A343WAU7 UNP 286 N +ATOM 2301 O O . ASN A 1 286 ? 5.138 20.912 -6.291 1.0 97.75 ? 286 ASN A O 1 A0A343WAU7 UNP 286 N +ATOM 2302 C CG . ASN A 1 286 ? 6.542 24.144 -5.591 1.0 97.75 ? 286 ASN A CG 1 A0A343WAU7 UNP 286 N +ATOM 2303 N ND2 . ASN A 1 286 ? 7.184 25.215 -5.985 1.0 97.75 ? 286 ASN A ND2 1 A0A343WAU7 UNP 286 N +ATOM 2304 O OD1 . ASN A 1 286 ? 7.119 23.311 -4.914 1.0 97.75 ? 286 ASN A OD1 1 A0A343WAU7 UNP 286 N +ATOM 2305 N N . LYS A 1 287 ? 6.873 21.381 -7.651 1.0 95.38 ? 287 LYS A N 1 A0A343WAU7 UNP 287 K +ATOM 2306 C CA . LYS A 1 287 ? 7.499 20.052 -7.532 1.0 95.38 ? 287 LYS A CA 1 A0A343WAU7 UNP 287 K +ATOM 2307 C C . LYS A 1 287 ? 7.759 19.665 -6.071 1.0 95.38 ? 287 LYS A C 1 A0A343WAU7 UNP 287 K +ATOM 2308 C CB . LYS A 1 287 ? 8.778 19.973 -8.392 1.0 95.38 ? 287 LYS A CB 1 A0A343WAU7 UNP 287 K +ATOM 2309 O O . LYS A 1 287 ? 7.328 18.601 -5.646 1.0 95.38 ? 287 LYS A O 1 A0A343WAU7 UNP 287 K +ATOM 2310 C CG . LYS A 1 287 ? 9.251 18.517 -8.559 1.0 95.38 ? 287 LYS A CG 1 A0A343WAU7 UNP 287 K +ATOM 2311 C CD . LYS A 1 287 ? 10.579 18.379 -9.328 1.0 95.38 ? 287 LYS A CD 1 A0A343WAU7 UNP 287 K +ATOM 2312 C CE . LYS A 1 287 ? 10.968 16.891 -9.366 1.0 95.38 ? 287 LYS A CE 1 A0A343WAU7 UNP 287 K +ATOM 2313 N NZ . LYS A 1 287 ? 12.190 16.598 -10.159 1.0 95.38 ? 287 LYS A NZ 1 A0A343WAU7 UNP 287 K +ATOM 2314 N N . LEU A 1 288 ? 8.421 20.527 -5.294 1.0 97.38 ? 288 LEU A N 1 A0A343WAU7 UNP 288 L +ATOM 2315 C CA . LEU A 1 288 ? 8.722 20.247 -3.885 1.0 97.38 ? 288 LEU A CA 1 A0A343WAU7 UNP 288 L +ATOM 2316 C C . LEU A 1 288 ? 7.441 20.173 -3.044 1.0 97.38 ? 288 LEU A C 1 A0A343WAU7 UNP 288 L +ATOM 2317 C CB . LEU A 1 288 ? 9.706 21.305 -3.351 1.0 97.38 ? 288 LEU A CB 1 A0A343WAU7 UNP 288 L +ATOM 2318 O O . LEU A 1 288 ? 7.274 19.233 -2.274 1.0 97.38 ? 288 LEU A O 1 A0A343WAU7 UNP 288 L +ATOM 2319 C CG . LEU A 1 288 ? 10.055 21.152 -1.856 1.0 97.38 ? 288 LEU A CG 1 A0A343WAU7 UNP 288 L +ATOM 2320 C CD1 . LEU A 1 288 ? 10.703 19.804 -1.531 1.0 97.38 ? 288 LEU A CD1 1 A0A343WAU7 UNP 288 L +ATOM 2321 C CD2 . LEU A 1 288 ? 11.019 22.263 -1.441 1.0 97.38 ? 288 LEU A CD2 1 A0A343WAU7 UNP 288 L +ATOM 2322 N N . GLY A 1 289 ? 6.518 21.118 -3.224 1.0 98.38 ? 289 GLY A N 1 A0A343WAU7 UNP 289 G +ATOM 2323 C CA . GLY A 1 289 ? 5.236 21.141 -2.517 1.0 98.38 ? 289 GLY A CA 1 A0A343WAU7 UNP 289 G +ATOM 2324 C C . GLY A 1 289 ? 4.407 19.881 -2.764 1.0 98.38 ? 289 GLY A C 1 A0A343WAU7 UNP 289 G +ATOM 2325 O O . GLY A 1 289 ? 3.909 19.284 -1.813 1.0 98.38 ? 289 GLY A O 1 A0A343WAU7 UNP 289 G +ATOM 2326 N N . GLY A 1 290 ? 4.324 19.424 -4.015 1.0 98.19 ? 290 GLY A N 1 A0A343WAU7 UNP 290 G +ATOM 2327 C CA . GLY A 1 290 ? 3.662 18.172 -4.372 1.0 98.19 ? 290 GLY A CA 1 A0A343WAU7 UNP 290 G +ATOM 2328 C C . GLY A 1 290 ? 4.324 16.953 -3.726 1.0 98.19 ? 290 GLY A C 1 A0A343WAU7 UNP 290 G +ATOM 2329 O O . GLY A 1 290 ? 3.625 16.087 -3.208 1.0 98.19 ? 290 GLY A O 1 A0A343WAU7 UNP 290 G +ATOM 2330 N N . VAL A 1 291 ? 5.661 16.895 -3.690 1.0 97.94 ? 291 VAL A N 1 A0A343WAU7 UNP 291 V +ATOM 2331 C CA . VAL A 1 291 ? 6.399 15.805 -3.021 1.0 97.94 ? 291 VAL A CA 1 A0A343WAU7 UNP 291 V +ATOM 2332 C C . VAL A 1 291 ? 6.149 15.797 -1.515 1.0 97.94 ? 291 VAL A C 1 A0A343WAU7 UNP 291 V +ATOM 2333 C CB . VAL A 1 291 ? 7.905 15.884 -3.337 1.0 97.94 ? 291 VAL A CB 1 A0A343WAU7 UNP 291 V +ATOM 2334 O O . VAL A 1 291 ? 5.894 14.739 -0.940 1.0 97.94 ? 291 VAL A O 1 A0A343WAU7 UNP 291 V +ATOM 2335 C CG1 . VAL A 1 291 ? 8.748 14.898 -2.515 1.0 97.94 ? 291 VAL A CG1 1 A0A343WAU7 UNP 291 V +ATOM 2336 C CG2 . VAL A 1 291 ? 8.104 15.531 -4.810 1.0 97.94 ? 291 VAL A CG2 1 A0A343WAU7 UNP 291 V +ATOM 2337 N N . LEU A 1 292 ? 6.157 16.966 -0.874 1.0 98.38 ? 292 LEU A N 1 A0A343WAU7 UNP 292 L +ATOM 2338 C CA . LEU A 1 292 ? 5.829 17.084 0.546 1.0 98.38 ? 292 LEU A CA 1 A0A343WAU7 UNP 292 L +ATOM 2339 C C . LEU A 1 292 ? 4.387 16.644 0.821 1.0 98.38 ? 292 LEU A C 1 A0A343WAU7 UNP 292 L +ATOM 2340 C CB . LEU A 1 292 ? 6.076 18.526 1.019 1.0 98.38 ? 292 LEU A CB 1 A0A343WAU7 UNP 292 L +ATOM 2341 O O . LEU A 1 292 ? 4.155 15.904 1.772 1.0 98.38 ? 292 LEU A O 1 A0A343WAU7 UNP 292 L +ATOM 2342 C CG . LEU A 1 292 ? 7.557 18.949 1.044 1.0 98.38 ? 292 LEU A CG 1 A0A343WAU7 UNP 292 L +ATOM 2343 C CD1 . LEU A 1 292 ? 7.652 20.435 1.389 1.0 98.38 ? 292 LEU A CD1 1 A0A343WAU7 UNP 292 L +ATOM 2344 C CD2 . LEU A 1 292 ? 8.374 18.161 2.069 1.0 98.38 ? 292 LEU A CD2 1 A0A343WAU7 UNP 292 L +ATOM 2345 N N . ALA A 1 293 ? 3.427 17.027 -0.025 1.0 98.50 ? 293 ALA A N 1 A0A343WAU7 UNP 293 A +ATOM 2346 C CA . ALA A 1 293 ? 2.035 16.612 0.124 1.0 98.50 ? 293 ALA A CA 1 A0A343WAU7 UNP 293 A +ATOM 2347 C C . ALA A 1 293 ? 1.823 15.115 -0.130 1.0 98.50 ? 293 ALA A C 1 A0A343WAU7 UNP 293 A +ATOM 2348 C CB . ALA A 1 293 ? 1.167 17.461 -0.795 1.0 98.50 ? 293 ALA A CB 1 A0A343WAU7 UNP 293 A +ATOM 2349 O O . ALA A 1 293 ? 1.041 14.493 0.585 1.0 98.50 ? 293 ALA A O 1 A0A343WAU7 UNP 293 A +ATOM 2350 N N . LEU A 1 294 ? 2.544 14.517 -1.083 1.0 98.12 ? 294 LEU A N 1 A0A343WAU7 UNP 294 L +ATOM 2351 C CA . LEU A 1 294 ? 2.553 13.071 -1.311 1.0 98.12 ? 294 LEU A CA 1 A0A343WAU7 UNP 294 L +ATOM 2352 C C . LEU A 1 294 ? 2.978 12.327 -0.042 1.0 98.12 ? 294 LEU A C 1 A0A343WAU7 UNP 294 L +ATOM 2353 C CB . LEU A 1 294 ? 3.510 12.752 -2.476 1.0 98.12 ? 294 LEU A CB 1 A0A343WAU7 UNP 294 L +ATOM 2354 O O . LEU A 1 294 ? 2.249 11.464 0.442 1.0 98.12 ? 294 LEU A O 1 A0A343WAU7 UNP 294 L +ATOM 2355 C CG . LEU A 1 294 ? 3.702 11.249 -2.757 1.0 98.12 ? 294 LEU A CG 1 A0A343WAU7 UNP 294 L +ATOM 2356 C CD1 . LEU A 1 294 ? 2.465 10.644 -3.404 1.0 98.12 ? 294 LEU A CD1 1 A0A343WAU7 UNP 294 L +ATOM 2357 C CD2 . LEU A 1 294 ? 4.885 11.028 -3.696 1.0 98.12 ? 294 LEU A CD2 1 A0A343WAU7 UNP 294 L +ATOM 2358 N N . VAL A 1 295 ? 4.136 12.678 0.521 1.0 98.19 ? 295 VAL A N 1 A0A343WAU7 UNP 295 V +ATOM 2359 C CA . VAL A 1 295 ? 4.655 12.036 1.738 1.0 98.19 ? 295 VAL A CA 1 A0A343WAU7 UNP 295 V +ATOM 2360 C C . VAL A 1 295 ? 3.720 12.296 2.920 1.0 98.19 ? 295 VAL A C 1 A0A343WAU7 UNP 295 V +ATOM 2361 C CB . VAL A 1 295 ? 6.089 12.520 2.027 1.0 98.19 ? 295 VAL A CB 1 A0A343WAU7 UNP 295 V +ATOM 2362 O O . VAL A 1 295 ? 3.361 11.370 3.654 1.0 98.19 ? 295 VAL A O 1 A0A343WAU7 UNP 295 V +ATOM 2363 C CG1 . VAL A 1 295 ? 6.619 11.969 3.353 1.0 98.19 ? 295 VAL A CG1 1 A0A343WAU7 UNP 295 V +ATOM 2364 C CG2 . VAL A 1 295 ? 7.053 12.069 0.922 1.0 98.19 ? 295 VAL A CG2 1 A0A343WAU7 UNP 295 V +ATOM 2365 N N . PHE A 1 296 ? 3.253 13.537 3.071 1.0 98.62 ? 296 PHE A N 1 A0A343WAU7 UNP 296 F +ATOM 2366 C CA . PHE A 1 296 ? 2.341 13.912 4.145 1.0 98.62 ? 296 PHE A CA 1 A0A343WAU7 UNP 296 F +ATOM 2367 C C . PHE A 1 296 ? 0.976 13.227 4.028 1.0 98.62 ? 296 PHE A C 1 A0A343WAU7 UNP 296 F +ATOM 2368 C CB . PHE A 1 296 ? 2.219 15.438 4.227 1.0 98.62 ? 296 PHE A CB 1 A0A343WAU7 UNP 296 F +ATOM 2369 O O . PHE A 1 296 ? 0.374 12.923 5.053 1.0 98.62 ? 296 PHE A O 1 A0A343WAU7 UNP 296 F +ATOM 2370 C CG . PHE A 1 296 ? 1.491 15.918 5.468 1.0 98.62 ? 296 PHE A CG 1 A0A343WAU7 UNP 296 F +ATOM 2371 C CD1 . PHE A 1 296 ? 0.334 16.708 5.351 1.0 98.62 ? 296 PHE A CD1 1 A0A343WAU7 UNP 296 F +ATOM 2372 C CD2 . PHE A 1 296 ? 1.972 15.574 6.747 1.0 98.62 ? 296 PHE A CD2 1 A0A343WAU7 UNP 296 F +ATOM 2373 C CE1 . PHE A 1 296 ? -0.354 17.126 6.502 1.0 98.62 ? 296 PHE A CE1 1 A0A343WAU7 UNP 296 F +ATOM 2374 C CE2 . PHE A 1 296 ? 1.285 15.994 7.898 1.0 98.62 ? 296 PHE A CE2 1 A0A343WAU7 UNP 296 F +ATOM 2375 C CZ . PHE A 1 296 ? 0.116 16.766 7.777 1.0 98.62 ? 296 PHE A CZ 1 A0A343WAU7 UNP 296 F +ATOM 2376 N N . SER A 1 297 ? 0.517 12.883 2.820 1.0 98.62 ? 297 SER A N 1 A0A343WAU7 UNP 297 S +ATOM 2377 C CA . SER A 1 297 ? -0.743 12.152 2.626 1.0 98.62 ? 297 SER A CA 1 A0A343WAU7 UNP 297 S +ATOM 2378 C C . SER A 1 297 ? -0.765 10.793 3.326 1.0 98.62 ? 297 SER A C 1 A0A343WAU7 UNP 297 S +ATOM 2379 C CB . SER A 1 297 ? -1.080 11.979 1.141 1.0 98.62 ? 297 SER A CB 1 A0A343WAU7 UNP 297 S +ATOM 2380 O O . SER A 1 297 ? -1.838 10.327 3.697 1.0 98.62 ? 297 SER A O 1 A0A343WAU7 UNP 297 S +ATOM 2381 O OG . SER A 1 297 ? -0.322 10.961 0.520 1.0 98.62 ? 297 SER A OG 1 A0A343WAU7 UNP 297 S +ATOM 2382 N N . ILE A 1 298 ? 0.405 10.193 3.568 1.0 98.56 ? 298 ILE A N 1 A0A343WAU7 UNP 298 I +ATOM 2383 C CA . ILE A 1 298 ? 0.557 8.934 4.305 1.0 98.56 ? 298 ILE A CA 1 A0A343WAU7 UNP 298 I +ATOM 2384 C C . ILE A 1 298 ? 0.987 9.217 5.750 1.0 98.56 ? 298 ILE A C 1 A0A343WAU7 UNP 298 I +ATOM 2385 C CB . ILE A 1 298 ? 1.558 8.011 3.578 1.0 98.56 ? 298 ILE A CB 1 A0A343WAU7 UNP 298 I +ATOM 2386 O O . ILE A 1 298 ? 0.401 8.666 6.682 1.0 98.56 ? 298 ILE A O 1 A0A343WAU7 UNP 298 I +ATOM 2387 C CG1 . ILE A 1 298 ? 1.177 7.763 2.098 1.0 98.56 ? 298 ILE A CG1 1 A0A343WAU7 UNP 298 I +ATOM 2388 C CG2 . ILE A 1 298 ? 1.657 6.662 4.314 1.0 98.56 ? 298 ILE A CG2 1 A0A343WAU7 UNP 298 I +ATOM 2389 C CD1 . ILE A 1 298 ? 2.383 7.315 1.269 1.0 98.56 ? 298 ILE A CD1 1 A0A343WAU7 UNP 298 I +ATOM 2390 N N . MET A 1 299 ? 1.965 10.112 5.968 1.0 98.31 ? 299 MET A N 1 A0A343WAU7 UNP 299 M +ATOM 2391 C CA . MET A 1 299 ? 2.451 10.451 7.318 1.0 98.31 ? 299 MET A CA 1 A0A343WAU7 UNP 299 M +ATOM 2392 C C . MET A 1 299 ? 1.365 11.044 8.218 1.0 98.31 ? 299 MET A C 1 A0A343WAU7 UNP 299 M +ATOM 2393 C CB . MET A 1 299 ? 3.616 11.447 7.278 1.0 98.31 ? 299 MET A CB 1 A0A343WAU7 UNP 299 M +ATOM 2394 O O . MET A 1 299 ? 1.446 10.896 9.436 1.0 98.31 ? 299 MET A O 1 A0A343WAU7 UNP 299 M +ATOM 2395 C CG . MET A 1 299 ? 4.922 10.848 6.759 1.0 98.31 ? 299 MET A CG 1 A0A343WAU7 UNP 299 M +ATOM 2396 S SD . MET A 1 299 ? 6.354 11.952 6.916 1.0 98.31 ? 299 MET A SD 1 A0A343WAU7 UNP 299 M +ATOM 2397 C CE . MET A 1 299 ? 6.557 12.033 8.716 1.0 98.31 ? 299 MET A CE 1 A0A343WAU7 UNP 299 M +ATOM 2398 N N . ILE A 1 300 ? 0.327 11.662 7.647 1.0 98.69 ? 300 ILE A N 1 A0A343WAU7 UNP 300 I +ATOM 2399 C CA . ILE A 1 300 ? -0.828 12.164 8.398 1.0 98.69 ? 300 ILE A CA 1 A0A343WAU7 UNP 300 I +ATOM 2400 C C . ILE A 1 300 ? -1.489 11.080 9.263 1.0 98.69 ? 300 ILE A C 1 A0A343WAU7 UNP 300 I +ATOM 2401 C CB . ILE A 1 300 ? -1.839 12.810 7.433 1.0 98.69 ? 300 ILE A CB 1 A0A343WAU7 UNP 300 I +ATOM 2402 O O . ILE A 1 300 ? -2.065 11.404 10.300 1.0 98.69 ? 300 ILE A O 1 A0A343WAU7 UNP 300 I +ATOM 2403 C CG1 . ILE A 1 300 ? -2.850 13.659 8.221 1.0 98.69 ? 300 ILE A CG1 1 A0A343WAU7 UNP 300 I +ATOM 2404 C CG2 . ILE A 1 300 ? -2.545 11.760 6.554 1.0 98.69 ? 300 ILE A CG2 1 A0A343WAU7 UNP 300 I +ATOM 2405 C CD1 . ILE A 1 300 ? -3.718 14.524 7.314 1.0 98.69 ? 300 ILE A CD1 1 A0A343WAU7 UNP 300 I +ATOM 2406 N N . LEU A 1 301 ? -1.350 9.793 8.912 1.0 98.75 ? 301 LEU A N 1 A0A343WAU7 UNP 301 L +ATOM 2407 C CA . LEU A 1 301 ? -1.818 8.684 9.744 1.0 98.75 ? 301 LEU A CA 1 A0A343WAU7 UNP 301 L +ATOM 2408 C C . LEU A 1 301 ? -1.210 8.725 11.155 1.0 98.75 ? 301 LEU A C 1 A0A343WAU7 UNP 301 L +ATOM 2409 C CB . LEU A 1 301 ? -1.530 7.338 9.059 1.0 98.75 ? 301 LEU A CB 1 A0A343WAU7 UNP 301 L +ATOM 2410 O O . LEU A 1 301 ? -1.916 8.448 12.121 1.0 98.75 ? 301 LEU A O 1 A0A343WAU7 UNP 301 L +ATOM 2411 C CG . LEU A 1 301 ? -2.352 7.078 7.781 1.0 98.75 ? 301 LEU A CG 1 A0A343WAU7 UNP 301 L +ATOM 2412 C CD1 . LEU A 1 301 ? -1.887 5.768 7.145 1.0 98.75 ? 301 LEU A CD1 1 A0A343WAU7 UNP 301 L +ATOM 2413 C CD2 . LEU A 1 301 ? -3.854 6.953 8.059 1.0 98.75 ? 301 LEU A CD2 1 A0A343WAU7 UNP 301 L +ATOM 2414 N N . MET A 1 302 ? 0.051 9.141 11.310 1.0 98.56 ? 302 MET A N 1 A0A343WAU7 UNP 302 M +ATOM 2415 C CA . MET A 1 302 ? 0.703 9.272 12.624 1.0 98.56 ? 302 MET A CA 1 A0A343WAU7 UNP 302 M +ATOM 2416 C C . MET A 1 302 ? 0.088 10.376 13.498 1.0 98.56 ? 302 MET A C 1 A0A343WAU7 UNP 302 M +ATOM 2417 C CB . MET A 1 302 ? 2.205 9.544 12.459 1.0 98.56 ? 302 MET A CB 1 A0A343WAU7 UNP 302 M +ATOM 2418 O O . MET A 1 302 ? 0.297 10.376 14.707 1.0 98.56 ? 302 MET A O 1 A0A343WAU7 UNP 302 M +ATOM 2419 C CG . MET A 1 302 ? 2.951 8.395 11.779 1.0 98.56 ? 302 MET A CG 1 A0A343WAU7 UNP 302 M +ATOM 2420 S SD . MET A 1 302 ? 4.741 8.668 11.675 1.0 98.56 ? 302 MET A SD 1 A0A343WAU7 UNP 302 M +ATOM 2421 C CE . MET A 1 302 ? 5.281 7.056 11.050 1.0 98.56 ? 302 MET A CE 1 A0A343WAU7 UNP 302 M +ATOM 2422 N N . LEU A 1 303 ? -0.682 11.304 12.918 1.0 98.56 ? 303 LEU A N 1 A0A343WAU7 UNP 303 L +ATOM 2423 C CA . LEU A 1 303 ? -1.346 12.382 13.656 1.0 98.56 ? 303 LEU A CA 1 A0A343WAU7 UNP 303 L +ATOM 2424 C C . LEU A 1 303 ? -2.715 11.972 14.217 1.0 98.56 ? 303 LEU A C 1 A0A343WAU7 UNP 303 L +ATOM 2425 C CB . LEU A 1 303 ? -1.457 13.641 12.775 1.0 98.56 ? 303 LEU A CB 1 A0A343WAU7 UNP 303 L +ATOM 2426 O O . LEU A 1 303 ? -3.247 12.667 15.074 1.0 98.56 ? 303 LEU A O 1 A0A343WAU7 UNP 303 L +ATOM 2427 C CG . LEU A 1 303 ? -0.122 14.198 12.246 1.0 98.56 ? 303 LEU A CG 1 A0A343WAU7 UNP 303 L +ATOM 2428 C CD1 . LEU A 1 303 ? -0.386 15.463 11.429 1.0 98.56 ? 303 LEU A CD1 1 A0A343WAU7 UNP 303 L +ATOM 2429 C CD2 . LEU A 1 303 ? 0.847 14.560 13.375 1.0 98.56 ? 303 LEU A CD2 1 A0A343WAU7 UNP 303 L +ATOM 2430 N N . PHE A 1 304 ? -3.299 10.842 13.803 1.0 98.38 ? 304 PHE A N 1 A0A343WAU7 UNP 304 F +ATOM 2431 C CA . PHE A 1 304 ? -4.607 10.410 14.322 1.0 98.38 ? 304 PHE A CA 1 A0A343WAU7 UNP 304 F +ATOM 2432 C C . PHE A 1 304 ? -4.686 10.327 15.858 1.0 98.38 ? 304 PHE A C 1 A0A343WAU7 UNP 304 F +ATOM 2433 C CB . PHE A 1 304 ? -5.040 9.080 13.695 1.0 98.38 ? 304 PHE A CB 1 A0A343WAU7 UNP 304 F +ATOM 2434 O O . PHE A 1 304 ? -5.681 10.804 16.408 1.0 98.38 ? 304 PHE A O 1 A0A343WAU7 UNP 304 F +ATOM 2435 C CG . PHE A 1 304 ? -5.808 9.257 12.407 1.0 98.38 ? 304 PHE A CG 1 A0A343WAU7 UNP 304 F +ATOM 2436 C CD1 . PHE A 1 304 ? -7.213 9.189 12.404 1.0 98.38 ? 304 PHE A CD1 1 A0A343WAU7 UNP 304 F +ATOM 2437 C CD2 . PHE A 1 304 ? -5.123 9.557 11.220 1.0 98.38 ? 304 PHE A CD2 1 A0A343WAU7 UNP 304 F +ATOM 2438 C CE1 . PHE A 1 304 ? -7.922 9.395 11.207 1.0 98.38 ? 304 PHE A CE1 1 A0A343WAU7 UNP 304 F +ATOM 2439 C CE2 . PHE A 1 304 ? -5.827 9.726 10.017 1.0 98.38 ? 304 PHE A CE2 1 A0A343WAU7 UNP 304 F +ATOM 2440 C CZ . PHE A 1 304 ? -7.229 9.638 10.009 1.0 98.38 ? 304 PHE A CZ 1 A0A343WAU7 UNP 304 F +ATOM 2441 N N . PRO A 1 305 ? -3.678 9.788 16.577 1.0 98.00 ? 305 PRO A N 1 A0A343WAU7 UNP 305 P +ATOM 2442 C CA . PRO A 1 305 ? -3.709 9.755 18.037 1.0 98.00 ? 305 PRO A CA 1 A0A343WAU7 UNP 305 P +ATOM 2443 C C . PRO A 1 305 ? -3.772 11.149 18.676 1.0 98.00 ? 305 PRO A C 1 A0A343WAU7 UNP 305 P +ATOM 2444 C CB . PRO A 1 305 ? -2.452 8.988 18.466 1.0 98.00 ? 305 PRO A CB 1 A0A343WAU7 UNP 305 P +ATOM 2445 O O . PRO A 1 305 ? -4.496 11.328 19.650 1.0 98.00 ? 305 PRO A O 1 A0A343WAU7 UNP 305 P +ATOM 2446 C CG . PRO A 1 305 ? -2.077 8.169 17.233 1.0 98.00 ? 305 PRO A CG 1 A0A343WAU7 UNP 305 P +ATOM 2447 C CD . PRO A 1 305 ? -2.510 9.068 16.087 1.0 98.00 ? 305 PRO A CD 1 A0A343WAU7 UNP 305 P +ATOM 2448 N N . SER A 1 306 ? -3.064 12.143 18.126 1.0 97.81 ? 306 SER A N 1 A0A343WAU7 UNP 306 S +ATOM 2449 C CA . SER A 1 306 ? -3.058 13.515 18.659 1.0 97.81 ? 306 SER A CA 1 A0A343WAU7 UNP 306 S +ATOM 2450 C C . SER A 1 306 ? -4.272 14.341 18.225 1.0 97.81 ? 306 SER A C 1 A0A343WAU7 UNP 306 S +ATOM 2451 C CB . SER A 1 306 ? -1.758 14.230 18.278 1.0 97.81 ? 306 SER A CB 1 A0A343WAU7 UNP 306 S +ATOM 2452 O O . SER A 1 306 ? -4.660 15.280 18.916 1.0 97.81 ? 306 SER A O 1 A0A343WAU7 UNP 306 S +ATOM 2453 O OG . SER A 1 306 ? -1.580 14.275 16.876 1.0 97.81 ? 306 SER A OG 1 A0A343WAU7 UNP 306 S +ATOM 2454 N N . LEU A 1 307 ? -4.908 13.976 17.112 1.0 98.12 ? 307 LEU A N 1 A0A343WAU7 UNP 307 L +ATOM 2455 C CA . LEU A 1 307 ? -6.135 14.595 16.605 1.0 98.12 ? 307 LEU A CA 1 A0A343WAU7 UNP 307 L +ATOM 2456 C C . LEU A 1 307 ? -7.412 14.057 17.283 1.0 98.12 ? 307 LEU A C 1 A0A343WAU7 UNP 307 L +ATOM 2457 C CB . LEU A 1 307 ? -6.157 14.407 15.076 1.0 98.12 ? 307 LEU A CB 1 A0A343WAU7 UNP 307 L +ATOM 2458 O O . LEU A 1 307 ? -8.513 14.548 17.017 1.0 98.12 ? 307 LEU A O 1 A0A343WAU7 UNP 307 L +ATOM 2459 C CG . LEU A 1 307 ? -5.065 15.189 14.318 1.0 98.12 ? 307 LEU A CG 1 A0A343WAU7 UNP 307 L +ATOM 2460 C CD1 . LEU A 1 307 ? -5.078 14.777 12.847 1.0 98.12 ? 307 LEU A CD1 1 A0A343WAU7 UNP 307 L +ATOM 2461 C CD2 . LEU A 1 307 ? -5.246 16.706 14.390 1.0 98.12 ? 307 LEU A CD2 1 A0A343WAU7 UNP 307 L +ATOM 2462 N N . HIS A 1 308 ? -7.299 13.058 18.163 1.0 98.00 ? 308 HIS A N 1 A0A343WAU7 UNP 308 H +ATOM 2463 C CA . HIS A 1 308 ? -8.439 12.454 18.848 1.0 98.00 ? 308 HIS A CA 1 A0A343WAU7 UNP 308 H +ATOM 2464 C C . HIS A 1 308 ? -8.991 13.354 19.961 1.0 98.00 ? 308 HIS A C 1 A0A343WAU7 UNP 308 H +ATOM 2465 C CB . HIS A 1 308 ? -8.046 11.082 19.397 1.0 98.00 ? 308 HIS A CB 1 A0A343WAU7 UNP 308 H +ATOM 2466 O O . HIS A 1 308 ? -8.445 13.415 21.058 1.0 98.00 ? 308 HIS A O 1 A0A343WAU7 UNP 308 H +ATOM 2467 C CG . HIS A 1 308 ? -9.241 10.287 19.871 1.0 98.00 ? 308 HIS A CG 1 A0A343WAU7 UNP 308 H +ATOM 2468 C CD2 . HIS A 1 308 ? -9.737 10.209 21.146 1.0 98.00 ? 308 HIS A CD2 1 A0A343WAU7 UNP 308 H +ATOM 2469 N ND1 . HIS A 1 308 ? -10.051 9.505 19.083 1.0 98.00 ? 308 HIS A ND1 1 A0A343WAU7 UNP 308 H +ATOM 2470 C CE1 . HIS A 1 308 ? -10.993 8.944 19.857 1.0 98.00 ? 308 HIS A CE1 1 A0A343WAU7 UNP 308 H +ATOM 2471 N NE2 . HIS A 1 308 ? -10.843 9.348 21.122 1.0 98.00 ? 308 HIS A NE2 1 A0A343WAU7 UNP 308 H +ATOM 2472 N N . MET A 1 309 ? -10.122 14.012 19.694 1.0 97.50 ? 309 MET A N 1 A0A343WAU7 UNP 309 M +ATOM 2473 C CA . MET A 1 309 ? -10.775 14.920 20.652 1.0 97.50 ? 309 MET A CA 1 A0A343WAU7 UNP 309 M +ATOM 2474 C C . MET A 1 309 ? -12.034 14.337 21.311 1.0 97.50 ? 309 MET A C 1 A0A343WAU7 UNP 309 M +ATOM 2475 C CB . MET A 1 309 ? -11.096 16.249 19.950 1.0 97.50 ? 309 MET A CB 1 A0A343WAU7 UNP 309 M +ATOM 2476 O O . MET A 1 309 ? -12.613 14.964 22.196 1.0 97.50 ? 309 MET A O 1 A0A343WAU7 UNP 309 M +ATOM 2477 C CG . MET A 1 309 ? -9.840 16.995 19.489 1.0 97.50 ? 309 MET A CG 1 A0A343WAU7 UNP 309 M +ATOM 2478 S SD . MET A 1 309 ? -8.796 17.593 20.843 1.0 97.50 ? 309 MET A SD 1 A0A343WAU7 UNP 309 M +ATOM 2479 C CE . MET A 1 309 ? -7.391 18.213 19.882 1.0 97.50 ? 309 MET A CE 1 A0A343WAU7 UNP 309 M +ATOM 2480 N N . SER A 1 310 ? -12.516 13.170 20.875 1.0 98.12 ? 310 SER A N 1 A0A343WAU7 UNP 310 S +ATOM 2481 C CA . SER A 1 310 ? -13.728 12.569 21.448 1.0 98.12 ? 310 SER A CA 1 A0A343WAU7 UNP 310 S +ATOM 2482 C C . SER A 1 310 ? -13.438 11.905 22.791 1.0 98.12 ? 310 SER A C 1 A0A343WAU7 UNP 310 S +ATOM 2483 C CB . SER A 1 310 ? -14.330 11.544 20.500 1.0 98.12 ? 310 SER A CB 1 A0A343WAU7 UNP 310 S +ATOM 2484 O O . SER A 1 310 ? -12.352 11.378 22.999 1.0 98.12 ? 310 SER A O 1 A0A343WAU7 UNP 310 S +ATOM 2485 O OG . SER A 1 310 ? -15.602 11.131 20.960 1.0 98.12 ? 310 SER A OG 1 A0A343WAU7 UNP 310 S +ATOM 2486 N N . LYS A 1 311 ? -14.425 11.867 23.693 1.0 97.88 ? 311 LYS A N 1 A0A343WAU7 UNP 311 K +ATOM 2487 C CA . LYS A 1 311 ? -14.347 11.018 24.895 1.0 97.88 ? 311 LYS A CA 1 A0A343WAU7 UNP 311 K +ATOM 2488 C C . LYS A 1 311 ? -14.765 9.565 24.632 1.0 97.88 ? 311 LYS A C 1 A0A343WAU7 UNP 311 K +ATOM 2489 C CB . LYS A 1 311 ? -15.141 11.621 26.056 1.0 97.88 ? 311 LYS A CB 1 A0A343WAU7 UNP 311 K +ATOM 2490 O O . LYS A 1 311 ? -14.586 8.709 25.492 1.0 97.88 ? 311 LYS A O 1 A0A343WAU7 UNP 311 K +ATOM 2491 C CG . LYS A 1 311 ? -14.759 13.072 26.384 1.0 97.88 ? 311 LYS A CG 1 A0A343WAU7 UNP 311 K +ATOM 2492 C CD . LYS A 1 311 ? -15.290 13.439 27.772 1.0 97.88 ? 311 LYS A CD 1 A0A343WAU7 UNP 311 K +ATOM 2493 C CE . LYS A 1 311 ? -15.107 14.933 28.048 1.0 97.88 ? 311 LYS A CE 1 A0A343WAU7 UNP 311 K +ATOM 2494 N NZ . LYS A 1 311 ? -15.663 15.299 29.370 1.0 97.88 ? 311 LYS A NZ 1 A0A343WAU7 UNP 311 K +ATOM 2495 N N . GLN A 1 312 ? -15.314 9.274 23.450 1.0 98.06 ? 312 GLN A N 1 A0A343WAU7 UNP 312 Q +ATOM 2496 C CA . GLN A 1 312 ? -15.611 7.923 22.971 1.0 98.06 ? 312 GLN A CA 1 A0A343WAU7 UNP 312 Q +ATOM 2497 C C . GLN A 1 312 ? -14.538 7.463 21.990 1.0 98.06 ? 312 GLN A C 1 A0A343WAU7 UNP 312 Q +ATOM 2498 C CB . GLN A 1 312 ? -16.973 7.906 22.270 1.0 98.06 ? 312 GLN A CB 1 A0A343WAU7 UNP 312 Q +ATOM 2499 O O . GLN A 1 312 ? -14.311 8.093 20.953 1.0 98.06 ? 312 GLN A O 1 A0A343WAU7 UNP 312 Q +ATOM 2500 C CG . GLN A 1 312 ? -18.124 7.728 23.253 1.0 98.06 ? 312 GLN A CG 1 A0A343WAU7 UNP 312 Q +ATOM 2501 C CD . GLN A 1 312 ? -19.480 8.110 22.653 1.0 98.06 ? 312 GLN A CD 1 A0A343WAU7 UNP 312 Q +ATOM 2502 N NE2 . GLN A 1 312 ? -20.580 7.687 23.236 1.0 98.06 ? 312 GLN A NE2 1 A0A343WAU7 UNP 312 Q +ATOM 2503 O OE1 . GLN A 1 312 ? -19.585 8.776 21.641 1.0 98.06 ? 312 GLN A OE1 1 A0A343WAU7 UNP 312 Q +ATOM 2504 N N . ARG A 1 313 ? -13.942 6.302 22.279 1.0 97.81 ? 313 ARG A N 1 A0A343WAU7 UNP 313 R +ATOM 2505 C CA . ARG A 1 313 ? -12.896 5.708 21.441 1.0 97.81 ? 313 ARG A CA 1 A0A343WAU7 UNP 313 R +ATOM 2506 C C . ARG A 1 313 ? -13.394 5.384 20.029 1.0 97.81 ? 313 ARG A C 1 A0A343WAU7 UNP 313 R +ATOM 2507 C CB . ARG A 1 313 ? -12.331 4.471 22.154 1.0 97.81 ? 313 ARG A CB 1 A0A343WAU7 UNP 313 R +ATOM 2508 O O . ARG A 1 313 ? -12.797 5.822 19.051 1.0 97.81 ? 313 ARG A O 1 A0A343WAU7 UNP 313 R +ATOM 2509 C CG . ARG A 1 313 ? -11.122 3.900 21.406 1.0 97.81 ? 313 ARG A CG 1 A0A343WAU7 UNP 313 R +ATOM 2510 C CD . ARG A 1 313 ? -10.589 2.650 22.103 1.0 97.81 ? 313 ARG A CD 1 A0A343WAU7 UNP 313 R +ATOM 2511 N NE . ARG A 1 313 ? -9.358 2.203 21.440 1.0 97.81 ? 313 ARG A NE 1 A0A343WAU7 UNP 313 R +ATOM 2512 N NH1 . ARG A 1 313 ? -8.888 0.383 22.761 1.0 97.81 ? 313 ARG A NH1 1 A0A343WAU7 UNP 313 R +ATOM 2513 N NH2 . ARG A 1 313 ? -7.447 1.047 21.187 1.0 97.81 ? 313 ARG A NH2 1 A0A343WAU7 UNP 313 R +ATOM 2514 C CZ . ARG A 1 313 ? -8.579 1.206 21.801 1.0 97.81 ? 313 ARG A CZ 1 A0A343WAU7 UNP 313 R +ATOM 2515 N N . SER A 1 314 ? -14.475 4.610 19.921 1.0 98.00 ? 314 SER A N 1 A0A343WAU7 UNP 314 S +ATOM 2516 C CA . SER A 1 314 ? -15.024 4.151 18.639 1.0 98.00 ? 314 SER A CA 1 A0A343WAU7 UNP 314 S +ATOM 2517 C C . SER A 1 314 ? -16.036 5.137 18.051 1.0 98.00 ? 314 SER A C 1 A0A343WAU7 UNP 314 S +ATOM 2518 C CB . SER A 1 314 ? -15.669 2.773 18.808 1.0 98.00 ? 314 SER A CB 1 A0A343WAU7 UNP 314 S +ATOM 2519 O O . SER A 1 314 ? -16.791 5.776 18.784 1.0 98.00 ? 314 SER A O 1 A0A343WAU7 UNP 314 S +ATOM 2520 O OG . SER A 1 314 ? -16.286 2.382 17.598 1.0 98.00 ? 314 SER A OG 1 A0A343WAU7 UNP 314 S +ATOM 2521 N N . MET A 1 315 ? -16.121 5.191 16.718 1.0 98.50 ? 315 MET A N 1 A0A343WAU7 UNP 315 M +ATOM 2522 C CA . MET A 1 315 ? -17.181 5.904 16.004 1.0 98.50 ? 315 MET A CA 1 A0A343WAU7 UNP 315 M +ATOM 2523 C C . MET A 1 315 ? -18.551 5.204 16.060 1.0 98.50 ? 315 MET A C 1 A0A343WAU7 UNP 315 M +ATOM 2524 C CB . MET A 1 315 ? -16.772 6.173 14.549 1.0 98.50 ? 315 MET A CB 1 A0A343WAU7 UNP 315 M +ATOM 2525 O O . MET A 1 315 ? -19.537 5.805 15.644 1.0 98.50 ? 315 MET A O 1 A0A343WAU7 UNP 315 M +ATOM 2526 C CG . MET A 1 315 ? -15.540 7.077 14.445 1.0 98.50 ? 315 MET A CG 1 A0A343WAU7 UNP 315 M +ATOM 2527 S SD . MET A 1 315 ? -15.109 7.481 12.733 1.0 98.50 ? 315 MET A SD 1 A0A343WAU7 UNP 315 M +ATOM 2528 C CE . MET A 1 315 ? -13.565 8.387 13.002 1.0 98.50 ? 315 MET A CE 1 A0A343WAU7 UNP 315 M +ATOM 2529 N N . SER A 1 316 ? -18.669 3.982 16.598 1.0 97.62 ? 316 SER A N 1 A0A343WAU7 UNP 316 S +ATOM 2530 C CA . SER A 1 316 ? -19.931 3.214 16.637 1.0 97.62 ? 316 SER A CA 1 A0A343WAU7 UNP 316 S +ATOM 2531 C C . SER A 1 316 ? -21.115 3.970 17.255 1.0 97.62 ? 316 SER A C 1 A0A343WAU7 UNP 316 S +ATOM 2532 C CB . SER A 1 316 ? -19.723 1.909 17.411 1.0 97.62 ? 316 SER A CB 1 A0A343WAU7 UNP 316 S +ATOM 2533 O O . SER A 1 316 ? -22.250 3.753 16.844 1.0 97.62 ? 316 SER A O 1 A0A343WAU7 UNP 316 S +ATOM 2534 O OG . SER A 1 316 ? -18.837 1.067 16.698 1.0 97.62 ? 316 SER A OG 1 A0A343WAU7 UNP 316 S +ATOM 2535 N N . PHE A 1 317 ? -20.860 4.902 18.180 1.0 97.69 ? 317 PHE A N 1 A0A343WAU7 UNP 317 F +ATOM 2536 C CA . PHE A 1 317 ? -21.888 5.728 18.835 1.0 97.69 ? 317 PHE A CA 1 A0A343WAU7 UNP 317 F +ATOM 2537 C C . PHE A 1 317 ? -21.816 7.216 18.452 1.0 97.69 ? 317 PHE A C 1 A0A343WAU7 UNP 317 F +ATOM 2538 C CB . PHE A 1 317 ? -21.820 5.501 20.350 1.0 97.69 ? 317 PHE A CB 1 A0A343WAU7 UNP 317 F +ATOM 2539 O O . PHE A 1 317 ? -22.340 8.070 19.162 1.0 97.69 ? 317 PHE A O 1 A0A343WAU7 UNP 317 F +ATOM 2540 C CG . PHE A 1 317 ? -21.895 4.040 20.749 1.0 97.69 ? 317 PHE A CG 1 A0A343WAU7 UNP 317 F +ATOM 2541 C CD1 . PHE A 1 317 ? -23.054 3.291 20.470 1.0 97.69 ? 317 PHE A CD1 1 A0A343WAU7 UNP 317 F +ATOM 2542 C CD2 . PHE A 1 317 ? -20.797 3.419 21.373 1.0 97.69 ? 317 PHE A CD2 1 A0A343WAU7 UNP 317 F +ATOM 2543 C CE1 . PHE A 1 317 ? -23.118 1.932 20.822 1.0 97.69 ? 317 PHE A CE1 1 A0A343WAU7 UNP 317 F +ATOM 2544 C CE2 . PHE A 1 317 ? -20.862 2.061 21.728 1.0 97.69 ? 317 PHE A CE2 1 A0A343WAU7 UNP 317 F +ATOM 2545 C CZ . PHE A 1 317 ? -22.024 1.317 21.456 1.0 97.69 ? 317 PHE A CZ 1 A0A343WAU7 UNP 317 F +ATOM 2546 N N . ARG A 1 318 ? -21.147 7.532 17.338 1.0 98.31 ? 318 ARG A N 1 A0A343WAU7 UNP 318 R +ATOM 2547 C CA . ARG A 1 318 ? -20.808 8.894 16.903 1.0 98.31 ? 318 ARG A CA 1 A0A343WAU7 UNP 318 R +ATOM 2548 C C . ARG A 1 318 ? -21.256 9.133 15.455 1.0 98.31 ? 318 ARG A C 1 A0A343WAU7 UNP 318 R +ATOM 2549 C CB . ARG A 1 318 ? -19.303 9.089 17.067 1.0 98.31 ? 318 ARG A CB 1 A0A343WAU7 UNP 318 R +ATOM 2550 O O . ARG A 1 318 ? -20.438 9.043 14.536 1.0 98.31 ? 318 ARG A O 1 A0A343WAU7 UNP 318 R +ATOM 2551 C CG . ARG A 1 318 ? -18.863 9.088 18.539 1.0 98.31 ? 318 ARG A CG 1 A0A343WAU7 UNP 318 R +ATOM 2552 C CD . ARG A 1 318 ? -17.344 9.147 18.658 1.0 98.31 ? 318 ARG A CD 1 A0A343WAU7 UNP 318 R +ATOM 2553 N NE . ARG A 1 318 ? -16.792 10.285 17.921 1.0 98.31 ? 318 ARG A NE 1 A0A343WAU7 UNP 318 R +ATOM 2554 N NH1 . ARG A 1 318 ? -14.573 9.696 18.040 1.0 98.31 ? 318 ARG A NH1 1 A0A343WAU7 UNP 318 R +ATOM 2555 N NH2 . ARG A 1 318 ? -15.245 11.463 16.846 1.0 98.31 ? 318 ARG A NH2 1 A0A343WAU7 UNP 318 R +ATOM 2556 C CZ . ARG A 1 318 ? -15.535 10.466 17.609 1.0 98.31 ? 318 ARG A CZ 1 A0A343WAU7 UNP 318 R +ATOM 2557 N N . PRO A 1 319 ? -22.560 9.357 15.216 1.0 98.06 ? 319 PRO A N 1 A0A343WAU7 UNP 319 P +ATOM 2558 C CA . PRO A 1 319 ? -23.138 9.329 13.871 1.0 98.06 ? 319 PRO A CA 1 A0A343WAU7 UNP 319 P +ATOM 2559 C C . PRO A 1 319 ? -22.556 10.386 12.924 1.0 98.06 ? 319 PRO A C 1 A0A343WAU7 UNP 319 P +ATOM 2560 C CB . PRO A 1 319 ? -24.646 9.523 14.079 1.0 98.06 ? 319 PRO A CB 1 A0A343WAU7 UNP 319 P +ATOM 2561 O O . PRO A 1 319 ? -22.405 10.118 11.732 1.0 98.06 ? 319 PRO A O 1 A0A343WAU7 UNP 319 P +ATOM 2562 C CG . PRO A 1 319 ? -24.752 10.218 15.437 1.0 98.06 ? 319 PRO A CG 1 A0A343WAU7 UNP 319 P +ATOM 2563 C CD . PRO A 1 319 ? -23.587 9.615 16.214 1.0 98.06 ? 319 PRO A CD 1 A0A343WAU7 UNP 319 P +ATOM 2564 N N . LEU A 1 320 ? -22.176 11.565 13.431 1.0 98.31 ? 320 LEU A N 1 A0A343WAU7 UNP 320 L +ATOM 2565 C CA . LEU A 1 320 ? -21.577 12.606 12.591 1.0 98.31 ? 320 LEU A CA 1 A0A343WAU7 UNP 320 L +ATOM 2566 C C . LEU A 1 320 ? -20.167 12.197 12.165 1.0 98.31 ? 320 LEU A C 1 A0A343WAU7 UNP 320 L +ATOM 2567 C CB . LEU A 1 320 ? -21.567 13.956 13.326 1.0 98.31 ? 320 LEU A CB 1 A0A343WAU7 UNP 320 L +ATOM 2568 O O . LEU A 1 320 ? -19.817 12.302 10.990 1.0 98.31 ? 320 LEU A O 1 A0A343WAU7 UNP 320 L +ATOM 2569 C CG . LEU A 1 320 ? -22.952 14.457 13.764 1.0 98.31 ? 320 LEU A CG 1 A0A343WAU7 UNP 320 L +ATOM 2570 C CD1 . LEU A 1 320 ? -22.786 15.746 14.556 1.0 98.31 ? 320 LEU A CD1 1 A0A343WAU7 UNP 320 L +ATOM 2571 C CD2 . LEU A 1 320 ? -23.857 14.750 12.565 1.0 98.31 ? 320 LEU A CD2 1 A0A343WAU7 UNP 320 L +ATOM 2572 N N . SER A 1 321 ? -19.385 11.643 13.091 1.0 98.25 ? 321 SER A N 1 A0A343WAU7 UNP 321 S +ATOM 2573 C CA . SER A 1 321 ? -18.058 11.106 12.780 1.0 98.25 ? 321 SER A CA 1 A0A343WAU7 UNP 321 S +ATOM 2574 C C . SER A 1 321 ? -18.102 9.909 11.822 1.0 98.25 ? 321 SER A C 1 A0A343WAU7 UNP 321 S +ATOM 2575 C CB . SER A 1 321 ? -17.332 10.733 14.066 1.0 98.25 ? 321 SER A CB 1 A0A343WAU7 UNP 321 S +ATOM 2576 O O . SER A 1 321 ? -17.235 9.805 10.955 1.0 98.25 ? 321 SER A O 1 A0A343WAU7 UNP 321 S +ATOM 2577 O OG . SER A 1 321 ? -17.117 11.902 14.835 1.0 98.25 ? 321 SER A OG 1 A0A343WAU7 UNP 321 S +ATOM 2578 N N . GLN A 1 322 ? -19.124 9.045 11.906 1.0 98.44 ? 322 GLN A N 1 A0A343WAU7 UNP 322 Q +ATOM 2579 C CA . GLN A 1 322 ? -19.332 7.965 10.926 1.0 98.44 ? 322 GLN A CA 1 A0A343WAU7 UNP 322 Q +ATOM 2580 C C . GLN A 1 322 ? -19.546 8.522 9.516 1.0 98.44 ? 322 GLN A C 1 A0A343WAU7 UNP 322 Q +ATOM 2581 C CB . GLN A 1 322 ? -20.543 7.094 11.291 1.0 98.44 ? 322 GLN A CB 1 A0A343WAU7 UNP 322 Q +ATOM 2582 O O . GLN A 1 322 ? -18.902 8.064 8.573 1.0 98.44 ? 322 GLN A O 1 A0A343WAU7 UNP 322 Q +ATOM 2583 C CG . GLN A 1 322 ? -20.345 6.261 12.558 1.0 98.44 ? 322 GLN A CG 1 A0A343WAU7 UNP 322 Q +ATOM 2584 C CD . GLN A 1 322 ? -21.575 5.425 12.895 1.0 98.44 ? 322 GLN A CD 1 A0A343WAU7 UNP 322 Q +ATOM 2585 N NE2 . GLN A 1 322 ? -21.853 5.230 14.162 1.0 98.44 ? 322 GLN A NE2 1 A0A343WAU7 UNP 322 Q +ATOM 2586 O OE1 . GLN A 1 322 ? -22.299 4.941 12.043 1.0 98.44 ? 322 GLN A OE1 1 A0A343WAU7 UNP 322 Q +ATOM 2587 N N . CYS A 1 323 ? -20.411 9.533 9.373 1.0 98.38 ? 323 CYS A N 1 A0A343WAU7 UNP 323 C +ATOM 2588 C CA . CYS A 1 323 ? -20.651 10.195 8.091 1.0 98.38 ? 323 CYS A CA 1 A0A343WAU7 UNP 323 C +ATOM 2589 C C . CYS A 1 323 ? -19.352 10.785 7.521 1.0 98.38 ? 323 CYS A C 1 A0A343WAU7 UNP 323 C +ATOM 2590 C CB . CYS A 1 323 ? -21.736 11.262 8.293 1.0 98.38 ? 323 CYS A CB 1 A0A343WAU7 UNP 323 C +ATOM 2591 O O . CYS A 1 323 ? -19.016 10.542 6.362 1.0 98.38 ? 323 CYS A O 1 A0A343WAU7 UNP 323 C +ATOM 2592 S SG . CYS A 1 323 ? -22.189 11.977 6.688 1.0 98.38 ? 323 CYS A SG 1 A0A343WAU7 UNP 323 C +ATOM 2593 N N . LEU A 1 324 ? -18.561 11.471 8.353 1.0 98.25 ? 324 LEU A N 1 A0A343WAU7 UNP 324 L +ATOM 2594 C CA . LEU A 1 324 ? -17.273 12.033 7.938 1.0 98.25 ? 324 LEU A CA 1 A0A343WAU7 UNP 324 L +ATOM 2595 C C . LEU A 1 324 ? -16.262 10.974 7.497 1.0 98.25 ? 324 LEU A C 1 A0A343WAU7 UNP 324 L +ATOM 2596 C CB . LEU A 1 324 ? -16.671 12.862 9.077 1.0 98.25 ? 324 LEU A CB 1 A0A343WAU7 UNP 324 L +ATOM 2597 O O . LEU A 1 324 ? -15.518 11.223 6.548 1.0 98.25 ? 324 LEU A O 1 A0A343WAU7 UNP 324 L +ATOM 2598 C CG . LEU A 1 324 ? -17.412 14.176 9.349 1.0 98.25 ? 324 LEU A CG 1 A0A343WAU7 UNP 324 L +ATOM 2599 C CD1 . LEU A 1 324 ? -16.761 14.827 10.560 1.0 98.25 ? 324 LEU A CD1 1 A0A343WAU7 UNP 324 L +ATOM 2600 C CD2 . LEU A 1 324 ? -17.334 15.156 8.176 1.0 98.25 ? 324 LEU A CD2 1 A0A343WAU7 UNP 324 L +ATOM 2601 N N . LEU A 1 325 ? -16.229 9.799 8.136 1.0 98.19 ? 325 LEU A N 1 A0A343WAU7 UNP 325 L +ATOM 2602 C CA . LEU A 1 325 ? -15.366 8.721 7.660 1.0 98.19 ? 325 LEU A CA 1 A0A343WAU7 UNP 325 L +ATOM 2603 C C . LEU A 1 325 ? -15.792 8.246 6.270 1.0 98.19 ? 325 LEU A C 1 A0A343WAU7 UNP 325 L +ATOM 2604 C CB . LEU A 1 325 ? -15.325 7.542 8.644 1.0 98.19 ? 325 LEU A CB 1 A0A343WAU7 UNP 325 L +ATOM 2605 O O . LEU A 1 325 ? -14.938 8.075 5.406 1.0 98.19 ? 325 LEU A O 1 A0A343WAU7 UNP 325 L +ATOM 2606 C CG . LEU A 1 325 ? -14.301 6.483 8.176 1.0 98.19 ? 325 LEU A CG 1 A0A343WAU7 UNP 325 L +ATOM 2607 C CD1 . LEU A 1 325 ? -12.863 6.987 8.281 1.0 98.19 ? 325 LEU A CD1 1 A0A343WAU7 UNP 325 L +ATOM 2608 C CD2 . LEU A 1 325 ? -14.405 5.219 9.000 1.0 98.19 ? 325 LEU A CD2 1 A0A343WAU7 UNP 325 L +ATOM 2609 N N . TRP A 1 326 ? -17.086 8.055 6.024 1.0 98.50 ? 326 TRP A N 1 A0A343WAU7 UNP 326 W +ATOM 2610 C CA . TRP A 1 326 ? -17.557 7.620 4.707 1.0 98.50 ? 326 TRP A CA 1 A0A343WAU7 UNP 326 W +ATOM 2611 C C . TRP A 1 326 ? -17.355 8.684 3.624 1.0 98.50 ? 326 TRP A C 1 A0A343WAU7 UNP 326 W +ATOM 2612 C CB . TRP A 1 326 ? -19.009 7.157 4.807 1.0 98.50 ? 326 TRP A CB 1 A0A343WAU7 UNP 326 W +ATOM 2613 O O . TRP A 1 326 ? -17.028 8.338 2.486 1.0 98.50 ? 326 TRP A O 1 A0A343WAU7 UNP 326 W +ATOM 2614 C CG . TRP A 1 326 ? -19.174 5.888 5.585 1.0 98.50 ? 326 TRP A CG 1 A0A343WAU7 UNP 326 W +ATOM 2615 C CD1 . TRP A 1 326 ? -19.883 5.743 6.726 1.0 98.50 ? 326 TRP A CD1 1 A0A343WAU7 UNP 326 W +ATOM 2616 C CD2 . TRP A 1 326 ? -18.606 4.573 5.298 1.0 98.50 ? 326 TRP A CD2 1 A0A343WAU7 UNP 326 W +ATOM 2617 C CE2 . TRP A 1 326 ? -19.018 3.672 6.325 1.0 98.50 ? 326 TRP A CE2 1 A0A343WAU7 UNP 326 W +ATOM 2618 C CE3 . TRP A 1 326 ? -17.788 4.050 4.271 1.0 98.50 ? 326 TRP A CE3 1 A0A343WAU7 UNP 326 W +ATOM 2619 N NE1 . TRP A 1 326 ? -19.796 4.437 7.167 1.0 98.50 ? 326 TRP A NE1 1 A0A343WAU7 UNP 326 W +ATOM 2620 C CH2 . TRP A 1 326 ? -17.823 1.834 5.301 1.0 98.50 ? 326 TRP A CH2 1 A0A343WAU7 UNP 326 W +ATOM 2621 C CZ2 . TRP A 1 326 ? -18.640 2.322 6.335 1.0 98.50 ? 326 TRP A CZ2 1 A0A343WAU7 UNP 326 W +ATOM 2622 C CZ3 . TRP A 1 326 ? -17.399 2.696 4.273 1.0 98.50 ? 326 TRP A CZ3 1 A0A343WAU7 UNP 326 W +ATOM 2623 N N . ILE A 1 327 ? -17.439 9.970 3.977 1.0 98.75 ? 327 ILE A N 1 A0A343WAU7 UNP 327 I +ATOM 2624 C CA . ILE A 1 327 ? -17.027 11.071 3.095 1.0 98.75 ? 327 ILE A CA 1 A0A343WAU7 UNP 327 I +ATOM 2625 C C . ILE A 1 327 ? -15.524 10.978 2.796 1.0 98.75 ? 327 ILE A C 1 A0A343WAU7 UNP 327 I +ATOM 2626 C CB . ILE A 1 327 ? -17.430 12.440 3.693 1.0 98.75 ? 327 ILE A CB 1 A0A343WAU7 UNP 327 I +ATOM 2627 O O . ILE A 1 327 ? -15.136 11.084 1.635 1.0 98.75 ? 327 ILE A O 1 A0A343WAU7 UNP 327 I +ATOM 2628 C CG1 . ILE A 1 327 ? -18.971 12.584 3.715 1.0 98.75 ? 327 ILE A CG1 1 A0A343WAU7 UNP 327 I +ATOM 2629 C CG2 . ILE A 1 327 ? -16.825 13.601 2.880 1.0 98.75 ? 327 ILE A CG2 1 A0A343WAU7 UNP 327 I +ATOM 2630 C CD1 . ILE A 1 327 ? -19.478 13.762 4.558 1.0 98.75 ? 327 ILE A CD1 1 A0A343WAU7 UNP 327 I +ATOM 2631 N N . LEU A 1 328 ? -14.674 10.716 3.797 1.0 98.75 ? 328 LEU A N 1 A0A343WAU7 UNP 328 L +ATOM 2632 C CA . LEU A 1 328 ? -13.232 10.529 3.593 1.0 98.75 ? 328 LEU A CA 1 A0A343WAU7 UNP 328 L +ATOM 2633 C C . LEU A 1 328 ? -12.926 9.329 2.683 1.0 98.75 ? 328 LEU A C 1 A0A343WAU7 UNP 328 L +ATOM 2634 C CB . LEU A 1 328 ? -12.528 10.381 4.957 1.0 98.75 ? 328 LEU A CB 1 A0A343WAU7 UNP 328 L +ATOM 2635 O O . LEU A 1 328 ? -12.104 9.444 1.778 1.0 98.75 ? 328 LEU A O 1 A0A343WAU7 UNP 328 L +ATOM 2636 C CG . LEU A 1 328 ? -11.000 10.212 4.867 1.0 98.75 ? 328 LEU A CG 1 A0A343WAU7 UNP 328 L +ATOM 2637 C CD1 . LEU A 1 328 ? -10.323 11.423 4.225 1.0 98.75 ? 328 LEU A CD1 1 A0A343WAU7 UNP 328 L +ATOM 2638 C CD2 . LEU A 1 328 ? -10.421 10.021 6.269 1.0 98.75 ? 328 LEU A CD2 1 A0A343WAU7 UNP 328 L +ATOM 2639 N N . VAL A 1 329 ? -13.599 8.194 2.892 1.0 98.75 ? 329 VAL A N 1 A0A343WAU7 UNP 329 V +ATOM 2640 C CA . VAL A 1 329 ? -13.456 6.993 2.050 1.0 98.75 ? 329 VAL A CA 1 A0A343WAU7 UNP 329 V +ATOM 2641 C C . VAL A 1 329 ? -13.873 7.293 0.611 1.0 98.75 ? 329 VAL A C 1 A0A343WAU7 UNP 329 V +ATOM 2642 C CB . VAL A 1 329 ? -14.270 5.817 2.629 1.0 98.75 ? 329 VAL A CB 1 A0A343WAU7 UNP 329 V +ATOM 2643 O O . VAL A 1 329 ? -13.142 6.969 -0.321 1.0 98.75 ? 329 VAL A O 1 A0A343WAU7 UNP 329 V +ATOM 2644 C CG1 . VAL A 1 329 ? -14.339 4.616 1.677 1.0 98.75 ? 329 VAL A CG1 1 A0A343WAU7 UNP 329 V +ATOM 2645 C CG2 . VAL A 1 329 ? -13.648 5.318 3.940 1.0 98.75 ? 329 VAL A CG2 1 A0A343WAU7 UNP 329 V +ATOM 2646 N N . THR A 1 330 ? -15.004 7.972 0.420 1.0 98.75 ? 330 THR A N 1 A0A343WAU7 UNP 330 T +ATOM 2647 C CA . THR A 1 330 ? -15.468 8.387 -0.913 1.0 98.75 ? 330 THR A CA 1 A0A343WAU7 UNP 330 T +ATOM 2648 C C . THR A 1 330 ? -14.462 9.328 -1.573 1.0 98.75 ? 330 THR A C 1 A0A343WAU7 UNP 330 T +ATOM 2649 C CB . THR A 1 330 ? -16.843 9.063 -0.829 1.0 98.75 ? 330 THR A CB 1 A0A343WAU7 UNP 330 T +ATOM 2650 O O . THR A 1 330 ? -14.146 9.172 -2.750 1.0 98.75 ? 330 THR A O 1 A0A343WAU7 UNP 330 T +ATOM 2651 C CG2 . THR A 1 330 ? -17.416 9.383 -2.209 1.0 98.75 ? 330 THR A CG2 1 A0A343WAU7 UNP 330 T +ATOM 2652 O OG1 . THR A 1 330 ? -17.757 8.199 -0.193 1.0 98.75 ? 330 THR A OG1 1 A0A343WAU7 UNP 330 T +ATOM 2653 N N . ASN A 1 331 ? -13.889 10.259 -0.811 1.0 98.81 ? 331 ASN A N 1 A0A343WAU7 UNP 331 N +ATOM 2654 C CA . ASN A 1 331 ? -12.862 11.164 -1.308 1.0 98.81 ? 331 ASN A CA 1 A0A343WAU7 UNP 331 N +ATOM 2655 C C . ASN A 1 331 ? -11.577 10.426 -1.732 1.0 98.81 ? 331 ASN A C 1 A0A343WAU7 UNP 331 N +ATOM 2656 C CB . ASN A 1 331 ? -12.595 12.223 -0.233 1.0 98.81 ? 331 ASN A CB 1 A0A343WAU7 UNP 331 N +ATOM 2657 O O . ASN A 1 331 ? -11.009 10.734 -2.774 1.0 98.81 ? 331 ASN A O 1 A0A343WAU7 UNP 331 N +ATOM 2658 C CG . ASN A 1 331 ? -11.711 13.325 -0.770 1.0 98.81 ? 331 ASN A CG 1 A0A343WAU7 UNP 331 N +ATOM 2659 N ND2 . ASN A 1 331 ? -10.909 13.919 0.070 1.0 98.81 ? 331 ASN A ND2 1 A0A343WAU7 UNP 331 N +ATOM 2660 O OD1 . ASN A 1 331 ? -11.739 13.671 -1.935 1.0 98.81 ? 331 ASN A OD1 1 A0A343WAU7 UNP 331 N +ATOM 2661 N N . LEU A 1 332 ? -11.145 9.399 -0.992 1.0 98.88 ? 332 LEU A N 1 A0A343WAU7 UNP 332 L +ATOM 2662 C CA . LEU A 1 332 ? -10.023 8.540 -1.397 1.0 98.88 ? 332 LEU A CA 1 A0A343WAU7 UNP 332 L +ATOM 2663 C C . LEU A 1 332 ? -10.309 7.777 -2.700 1.0 98.88 ? 332 LEU A C 1 A0A343WAU7 UNP 332 L +ATOM 2664 C CB . LEU A 1 332 ? -9.691 7.557 -0.260 1.0 98.88 ? 332 LEU A CB 1 A0A343WAU7 UNP 332 L +ATOM 2665 O O . LEU A 1 332 ? -9.415 7.641 -3.538 1.0 98.88 ? 332 LEU A O 1 A0A343WAU7 UNP 332 L +ATOM 2666 C CG . LEU A 1 332 ? -8.907 8.184 0.905 1.0 98.88 ? 332 LEU A CG 1 A0A343WAU7 UNP 332 L +ATOM 2667 C CD1 . LEU A 1 332 ? -8.891 7.215 2.088 1.0 98.88 ? 332 LEU A CD1 1 A0A343WAU7 UNP 332 L +ATOM 2668 C CD2 . LEU A 1 332 ? -7.459 8.476 0.499 1.0 98.88 ? 332 LEU A CD2 1 A0A343WAU7 UNP 332 L +ATOM 2669 N N . ILE A 1 333 ? -11.548 7.320 -2.908 1.0 98.81 ? 333 ILE A N 1 A0A343WAU7 UNP 333 I +ATOM 2670 C CA . ILE A 1 333 ? -11.973 6.693 -4.171 1.0 98.81 ? 333 ILE A CA 1 A0A343WAU7 UNP 333 I +ATOM 2671 C C . ILE A 1 333 ? -11.920 7.714 -5.317 1.0 98.81 ? 333 ILE A C 1 A0A343WAU7 UNP 333 I +ATOM 2672 C CB . ILE A 1 333 ? -13.370 6.043 -4.021 1.0 98.81 ? 333 ILE A CB 1 A0A343WAU7 UNP 333 I +ATOM 2673 O O . ILE A 1 333 ? -11.392 7.401 -6.383 1.0 98.81 ? 333 ILE A O 1 A0A343WAU7 UNP 333 I +ATOM 2674 C CG1 . ILE A 1 333 ? -13.314 4.867 -3.017 1.0 98.81 ? 333 ILE A CG1 1 A0A343WAU7 UNP 333 I +ATOM 2675 C CG2 . ILE A 1 333 ? -13.899 5.547 -5.381 1.0 98.81 ? 333 ILE A CG2 1 A0A343WAU7 UNP 333 I +ATOM 2676 C CD1 . ILE A 1 333 ? -14.694 4.376 -2.558 1.0 98.81 ? 333 ILE A CD1 1 A0A343WAU7 UNP 333 I +ATOM 2677 N N . ILE A 1 334 ? -12.381 8.951 -5.091 1.0 98.88 ? 334 ILE A N 1 A0A343WAU7 UNP 334 I +ATOM 2678 C CA . ILE A 1 334 ? -12.282 10.045 -6.071 1.0 98.88 ? 334 ILE A CA 1 A0A343WAU7 UNP 334 I +ATOM 2679 C C . ILE A 1 334 ? -10.816 10.348 -6.396 1.0 98.88 ? 334 ILE A C 1 A0A343WAU7 UNP 334 I +ATOM 2680 C CB . ILE A 1 334 ? -13.032 11.307 -5.580 1.0 98.88 ? 334 ILE A CB 1 A0A343WAU7 UNP 334 I +ATOM 2681 O O . ILE A 1 334 ? -10.463 10.418 -7.568 1.0 98.88 ? 334 ILE A O 1 A0A343WAU7 UNP 334 I +ATOM 2682 C CG1 . ILE A 1 334 ? -14.555 11.038 -5.560 1.0 98.88 ? 334 ILE A CG1 1 A0A343WAU7 UNP 334 I +ATOM 2683 C CG2 . ILE A 1 334 ? -12.726 12.532 -6.468 1.0 98.88 ? 334 ILE A CG2 1 A0A343WAU7 UNP 334 I +ATOM 2684 C CD1 . ILE A 1 334 ? -15.360 12.100 -4.800 1.0 98.88 ? 334 ILE A CD1 1 A0A343WAU7 UNP 334 I +ATOM 2685 N N . LEU A 1 335 ? -9.943 10.473 -5.394 1.0 98.88 ? 335 LEU A N 1 A0A343WAU7 UNP 335 L +ATOM 2686 C CA . LEU A 1 335 ? -8.507 10.683 -5.604 1.0 98.88 ? 335 LEU A CA 1 A0A343WAU7 UNP 335 L +ATOM 2687 C C . LEU A 1 335 ? -7.873 9.536 -6.396 1.0 98.88 ? 335 LEU A C 1 A0A343WAU7 UNP 335 L +ATOM 2688 C CB . LEU A 1 335 ? -7.803 10.844 -4.245 1.0 98.88 ? 335 LEU A CB 1 A0A343WAU7 UNP 335 L +ATOM 2689 O O . LEU A 1 335 ? -7.070 9.786 -7.288 1.0 98.88 ? 335 LEU A O 1 A0A343WAU7 UNP 335 L +ATOM 2690 C CG . LEU A 1 335 ? -8.024 12.201 -3.562 1.0 98.88 ? 335 LEU A CG 1 A0A343WAU7 UNP 335 L +ATOM 2691 C CD1 . LEU A 1 335 ? -7.485 12.138 -2.135 1.0 98.88 ? 335 LEU A CD1 1 A0A343WAU7 UNP 335 L +ATOM 2692 C CD2 . LEU A 1 335 ? -7.291 13.322 -4.306 1.0 98.88 ? 335 LEU A CD2 1 A0A343WAU7 UNP 335 L +ATOM 2693 N N . THR A 1 336 ? -8.253 8.288 -6.118 1.0 98.81 ? 336 THR A N 1 A0A343WAU7 UNP 336 T +ATOM 2694 C CA . THR A 1 336 ? -7.785 7.113 -6.873 1.0 98.81 ? 336 THR A CA 1 A0A343WAU7 UNP 336 T +ATOM 2695 C C . THR A 1 336 ? -8.217 7.199 -8.336 1.0 98.81 ? 336 THR A C 1 A0A343WAU7 UNP 336 T +ATOM 2696 C CB . THR A 1 336 ? -8.310 5.813 -6.245 1.0 98.81 ? 336 THR A CB 1 A0A343WAU7 UNP 336 T +ATOM 2697 O O . THR A 1 336 ? -7.393 7.036 -9.235 1.0 98.81 ? 336 THR A O 1 A0A343WAU7 UNP 336 T +ATOM 2698 C CG2 . THR A 1 336 ? -7.768 4.550 -6.913 1.0 98.81 ? 336 THR A CG2 1 A0A343WAU7 UNP 336 T +ATOM 2699 O OG1 . THR A 1 336 ? -7.914 5.751 -4.894 1.0 98.81 ? 336 THR A OG1 1 A0A343WAU7 UNP 336 T +ATOM 2700 N N . TRP A 1 337 ? -9.487 7.526 -8.587 1.0 98.75 ? 337 TRP A N 1 A0A343WAU7 UNP 337 W +ATOM 2701 C CA . TRP A 1 337 ? -10.006 7.728 -9.937 1.0 98.75 ? 337 TRP A CA 1 A0A343WAU7 UNP 337 W +ATOM 2702 C C . TRP A 1 337 ? -9.267 8.856 -10.668 1.0 98.75 ? 337 TRP A C 1 A0A343WAU7 UNP 337 W +ATOM 2703 C CB . TRP A 1 337 ? -11.515 7.989 -9.871 1.0 98.75 ? 337 TRP A CB 1 A0A343WAU7 UNP 337 W +ATOM 2704 O O . TRP A 1 337 ? -8.763 8.627 -11.767 1.0 98.75 ? 337 TRP A O 1 A0A343WAU7 UNP 337 W +ATOM 2705 C CG . TRP A 1 337 ? -12.108 8.517 -11.139 1.0 98.75 ? 337 TRP A CG 1 A0A343WAU7 UNP 337 W +ATOM 2706 C CD1 . TRP A 1 337 ? -12.084 7.895 -12.339 1.0 98.75 ? 337 TRP A CD1 1 A0A343WAU7 UNP 337 W +ATOM 2707 C CD2 . TRP A 1 337 ? -12.778 9.795 -11.362 1.0 98.75 ? 337 TRP A CD2 1 A0A343WAU7 UNP 337 W +ATOM 2708 C CE2 . TRP A 1 337 ? -13.137 9.878 -12.740 1.0 98.75 ? 337 TRP A CE2 1 A0A343WAU7 UNP 337 W +ATOM 2709 C CE3 . TRP A 1 337 ? -13.125 10.888 -10.539 1.0 98.75 ? 337 TRP A CE3 1 A0A343WAU7 UNP 337 W +ATOM 2710 N NE1 . TRP A 1 337 ? -12.677 8.702 -13.290 1.0 98.75 ? 337 TRP A NE1 1 A0A343WAU7 UNP 337 W +ATOM 2711 C CH2 . TRP A 1 337 ? -14.149 12.052 -12.429 1.0 98.75 ? 337 TRP A CH2 1 A0A343WAU7 UNP 337 W +ATOM 2712 C CZ2 . TRP A 1 337 ? -13.814 10.981 -13.275 1.0 98.75 ? 337 TRP A CZ2 1 A0A343WAU7 UNP 337 W +ATOM 2713 C CZ3 . TRP A 1 337 ? -13.808 12.002 -11.065 1.0 98.75 ? 337 TRP A CZ3 1 A0A343WAU7 UNP 337 W +ATOM 2714 N N . ILE A 1 338 ? -9.134 10.032 -10.043 1.0 98.62 ? 338 ILE A N 1 A0A343WAU7 UNP 338 I +ATOM 2715 C CA . ILE A 1 338 ? -8.432 11.196 -10.605 1.0 98.62 ? 338 ILE A CA 1 A0A343WAU7 UNP 338 I +ATOM 2716 C C . ILE A 1 338 ? -6.954 10.899 -10.853 1.0 98.62 ? 338 ILE A C 1 A0A343WAU7 UNP 338 I +ATOM 2717 C CB . ILE A 1 338 ? -8.605 12.432 -9.692 1.0 98.62 ? 338 ILE A CB 1 A0A343WAU7 UNP 338 I +ATOM 2718 O O . ILE A 1 338 ? -6.408 11.345 -11.858 1.0 98.62 ? 338 ILE A O 1 A0A343WAU7 UNP 338 I +ATOM 2719 C CG1 . ILE A 1 338 ? -10.062 12.944 -9.661 1.0 98.62 ? 338 ILE A CG1 1 A0A343WAU7 UNP 338 I +ATOM 2720 C CG2 . ILE A 1 338 ? -7.668 13.584 -10.106 1.0 98.62 ? 338 ILE A CG2 1 A0A343WAU7 UNP 338 I +ATOM 2721 C CD1 . ILE A 1 338 ? -10.615 13.422 -11.010 1.0 98.62 ? 338 ILE A CD1 1 A0A343WAU7 UNP 338 I +ATOM 2722 N N . GLY A 1 339 ? -6.296 10.124 -9.992 1.0 98.31 ? 339 GLY A N 1 A0A343WAU7 UNP 339 G +ATOM 2723 C CA . GLY A 1 339 ? -4.913 9.691 -10.197 1.0 98.31 ? 339 GLY A CA 1 A0A343WAU7 UNP 339 G +ATOM 2724 C C . GLY A 1 339 ? -4.724 8.904 -11.496 1.0 98.31 ? 339 GLY A C 1 A0A343WAU7 UNP 339 G +ATOM 2725 O O . GLY A 1 339 ? -3.662 8.985 -12.106 1.0 98.31 ? 339 GLY A O 1 A0A343WAU7 UNP 339 G +ATOM 2726 N N . GLY A 1 340 ? -5.759 8.190 -11.945 1.0 97.56 ? 340 GLY A N 1 A0A343WAU7 UNP 340 G +ATOM 2727 C CA . GLY A 1 340 ? -5.763 7.456 -13.210 1.0 97.56 ? 340 GLY A CA 1 A0A343WAU7 UNP 340 G +ATOM 2728 C C . GLY A 1 340 ? -6.115 8.289 -14.448 1.0 97.56 ? 340 GLY A C 1 A0A343WAU7 UNP 340 G +ATOM 2729 O O . GLY A 1 340 ? -5.963 7.775 -15.553 1.0 97.56 ? 340 GLY A O 1 A0A343WAU7 UNP 340 G +ATOM 2730 N N . GLN A 1 341 ? -6.577 9.534 -14.285 1.0 98.19 ? 341 GLN A N 1 A0A343WAU7 UNP 341 Q +ATOM 2731 C CA . GLN A 1 341 ? -6.967 10.423 -15.387 1.0 98.19 ? 341 GLN A CA 1 A0A343WAU7 UNP 341 Q +ATOM 2732 C C . GLN A 1 341 ? -5.804 11.316 -15.864 1.0 98.19 ? 341 GLN A C 1 A0A343WAU7 UNP 341 Q +ATOM 2733 C CB . GLN A 1 341 ? -8.168 11.298 -14.969 1.0 98.19 ? 341 GLN A CB 1 A0A343WAU7 UNP 341 Q +ATOM 2734 O O . GLN A 1 341 ? -4.903 11.619 -15.064 1.0 98.19 ? 341 GLN A O 1 A0A343WAU7 UNP 341 Q +ATOM 2735 C CG . GLN A 1 341 ? -9.434 10.526 -14.575 1.0 98.19 ? 341 GLN A CG 1 A0A343WAU7 UNP 341 Q +ATOM 2736 C CD . GLN A 1 341 ? -9.826 9.436 -15.565 1.0 98.19 ? 341 GLN A CD 1 A0A343WAU7 UNP 341 Q +ATOM 2737 N NE2 . GLN A 1 341 ? -10.066 8.230 -15.098 1.0 98.19 ? 341 GLN A NE2 1 A0A343WAU7 UNP 341 Q +ATOM 2738 O OE1 . GLN A 1 341 ? -9.910 9.631 -16.763 1.0 98.19 ? 341 GLN A OE1 1 A0A343WAU7 UNP 341 Q +ATOM 2739 N N . PRO A 1 342 ? -5.839 11.790 -17.129 1.0 97.12 ? 342 PRO A N 1 A0A343WAU7 UNP 342 P +ATOM 2740 C CA . PRO A 1 342 ? -4.883 12.769 -17.644 1.0 97.12 ? 342 PRO A CA 1 A0A343WAU7 UNP 342 P +ATOM 2741 C C . PRO A 1 342 ? -4.972 14.115 -16.909 1.0 97.12 ? 342 PRO A C 1 A0A343WAU7 UNP 342 P +ATOM 2742 C CB . PRO A 1 342 ? -5.201 12.915 -19.138 1.0 97.12 ? 342 PRO A CB 1 A0A343WAU7 UNP 342 P +ATOM 2743 O O . PRO A 1 342 ? -5.972 14.447 -16.267 1.0 97.12 ? 342 PRO A O 1 A0A343WAU7 UNP 342 P +ATOM 2744 C CG . PRO A 1 342 ? -6.690 12.592 -19.209 1.0 97.12 ? 342 PRO A CG 1 A0A343WAU7 UNP 342 P +ATOM 2745 C CD . PRO A 1 342 ? -6.832 11.491 -18.160 1.0 97.12 ? 342 PRO A CD 1 A0A343WAU7 UNP 342 P +ATOM 2746 N N . VAL A 1 343 ? -3.906 14.911 -17.012 1.0 96.81 ? 343 VAL A N 1 A0A343WAU7 UNP 343 V +ATOM 2747 C CA . VAL A 1 343 ? -3.804 16.234 -16.372 1.0 96.81 ? 343 VAL A CA 1 A0A343WAU7 UNP 343 V +ATOM 2748 C C . VAL A 1 343 ? -4.486 17.285 -17.249 1.0 96.81 ? 343 VAL A C 1 A0A343WAU7 UNP 343 V +ATOM 2749 C CB . VAL A 1 343 ? -2.344 16.595 -16.024 1.0 96.81 ? 343 VAL A CB 1 A0A343WAU7 UNP 343 V +ATOM 2750 O O . VAL A 1 343 ? -3.837 18.114 -17.880 1.0 96.81 ? 343 VAL A O 1 A0A343WAU7 UNP 343 V +ATOM 2751 C CG1 . VAL A 1 343 ? -2.270 17.857 -15.151 1.0 96.81 ? 343 VAL A CG1 1 A0A343WAU7 UNP 343 V +ATOM 2752 C CG2 . VAL A 1 343 ? -1.669 15.472 -15.223 1.0 96.81 ? 343 VAL A CG2 1 A0A343WAU7 UNP 343 V +ATOM 2753 N N . GLU A 1 344 ? -5.814 17.227 -17.301 1.0 97.38 ? 344 GLU A N 1 A0A343WAU7 UNP 344 E +ATOM 2754 C CA . GLU A 1 344 ? -6.655 18.089 -18.137 1.0 97.38 ? 344 GLU A CA 1 A0A343WAU7 UNP 344 E +ATOM 2755 C C . GLU A 1 344 ? -7.883 18.591 -17.362 1.0 97.38 ? 344 GLU A C 1 A0A343WAU7 UNP 344 E +ATOM 2756 C CB . GLU A 1 344 ? -7.072 17.333 -19.410 1.0 97.38 ? 344 GLU A CB 1 A0A343WAU7 UNP 344 E +ATOM 2757 O O . GLU A 1 344 ? -8.213 18.099 -16.278 1.0 97.38 ? 344 GLU A O 1 A0A343WAU7 UNP 344 E +ATOM 2758 C CG . GLU A 1 344 ? -5.872 17.020 -20.322 1.0 97.38 ? 344 GLU A CG 1 A0A343WAU7 UNP 344 E +ATOM 2759 C CD . GLU A 1 344 ? -6.250 16.237 -21.586 1.0 97.38 ? 344 GLU A CD 1 A0A343WAU7 UNP 344 E +ATOM 2760 O OE1 . GLU A 1 344 ? -5.304 15.814 -22.286 1.0 97.38 ? 344 GLU A OE1 1 A0A343WAU7 UNP 344 E +ATOM 2761 O OE2 . GLU A 1 344 ? -7.462 16.048 -21.829 1.0 97.38 ? 344 GLU A OE2 1 A0A343WAU7 UNP 344 E +ATOM 2762 N N . TYR A 1 345 ? -8.578 19.598 -17.895 1.0 96.31 ? 345 TYR A N 1 A0A343WAU7 UNP 345 Y +ATOM 2763 C CA . TYR A 1 345 ? -9.883 20.002 -17.365 1.0 96.31 ? 345 TYR A CA 1 A0A343WAU7 UNP 345 Y +ATOM 2764 C C . TYR A 1 345 ? -10.933 18.910 -17.667 1.0 96.31 ? 345 TYR A C 1 A0A343WAU7 UNP 345 Y +ATOM 2765 C CB . TYR A 1 345 ? -10.286 21.351 -17.976 1.0 96.31 ? 345 TYR A CB 1 A0A343WAU7 UNP 345 Y +ATOM 2766 O O . TYR A 1 345 ? -10.963 18.429 -18.798 1.0 96.31 ? 345 TYR A O 1 A0A343WAU7 UNP 345 Y +ATOM 2767 C CG . TYR A 1 345 ? -11.647 21.838 -17.520 1.0 96.31 ? 345 TYR A CG 1 A0A343WAU7 UNP 345 Y +ATOM 2768 C CD1 . TYR A 1 345 ? -12.794 21.525 -18.276 1.0 96.31 ? 345 TYR A CD1 1 A0A343WAU7 UNP 345 Y +ATOM 2769 C CD2 . TYR A 1 345 ? -11.772 22.558 -16.316 1.0 96.31 ? 345 TYR A CD2 1 A0A343WAU7 UNP 345 Y +ATOM 2770 C CE1 . TYR A 1 345 ? -14.065 21.934 -17.831 1.0 96.31 ? 345 TYR A CE1 1 A0A343WAU7 UNP 345 Y +ATOM 2771 C CE2 . TYR A 1 345 ? -13.043 22.963 -15.865 1.0 96.31 ? 345 TYR A CE2 1 A0A343WAU7 UNP 345 Y +ATOM 2772 O OH . TYR A 1 345 ? -15.421 23.040 -16.196 1.0 96.31 ? 345 TYR A OH 1 A0A343WAU7 UNP 345 Y +ATOM 2773 C CZ . TYR A 1 345 ? -14.192 22.654 -16.626 1.0 96.31 ? 345 TYR A CZ 1 A0A343WAU7 UNP 345 Y +ATOM 2774 N N . PRO A 1 346 ? -11.819 18.523 -16.721 1.0 97.81 ? 346 PRO A N 1 A0A343WAU7 UNP 346 P +ATOM 2775 C CA . PRO A 1 346 ? -12.020 19.071 -15.372 1.0 97.81 ? 346 PRO A CA 1 A0A343WAU7 UNP 346 P +ATOM 2776 C C . PRO A 1 346 ? -11.221 18.362 -14.258 1.0 97.81 ? 346 PRO A C 1 A0A343WAU7 UNP 346 P +ATOM 2777 C CB . PRO A 1 346 ? -13.530 18.929 -15.149 1.0 97.81 ? 346 PRO A CB 1 A0A343WAU7 UNP 346 P +ATOM 2778 O O . PRO A 1 346 ? -11.345 18.725 -13.086 1.0 97.81 ? 346 PRO A O 1 A0A343WAU7 UNP 346 P +ATOM 2779 C CG . PRO A 1 346 ? -13.847 17.603 -15.839 1.0 97.81 ? 346 PRO A CG 1 A0A343WAU7 UNP 346 P +ATOM 2780 C CD . PRO A 1 346 ? -12.908 17.606 -17.045 1.0 97.81 ? 346 PRO A CD 1 A0A343WAU7 UNP 346 P +ATOM 2781 N N . PHE A 1 347 ? -10.408 17.356 -14.587 1.0 98.56 ? 347 PHE A N 1 A0A343WAU7 UNP 347 F +ATOM 2782 C CA . PHE A 1 347 ? -9.728 16.495 -13.612 1.0 98.56 ? 347 PHE A CA 1 A0A343WAU7 UNP 347 F +ATOM 2783 C C . PHE A 1 347 ? -8.735 17.237 -12.718 1.0 98.56 ? 347 PHE A C 1 A0A343WAU7 UNP 347 F +ATOM 2784 C CB . PHE A 1 347 ? -9.023 15.347 -14.345 1.0 98.56 ? 347 PHE A CB 1 A0A343WAU7 UNP 347 F +ATOM 2785 O O . PHE A 1 347 ? -8.639 16.912 -11.535 1.0 98.56 ? 347 PHE A O 1 A0A343WAU7 UNP 347 F +ATOM 2786 C CG . PHE A 1 347 ? -9.936 14.532 -15.236 1.0 98.56 ? 347 PHE A CG 1 A0A343WAU7 UNP 347 F +ATOM 2787 C CD1 . PHE A 1 347 ? -11.123 13.979 -14.715 1.0 98.56 ? 347 PHE A CD1 1 A0A343WAU7 UNP 347 F +ATOM 2788 C CD2 . PHE A 1 347 ? -9.606 14.330 -16.588 1.0 98.56 ? 347 PHE A CD2 1 A0A343WAU7 UNP 347 F +ATOM 2789 C CE1 . PHE A 1 347 ? -11.973 13.229 -15.543 1.0 98.56 ? 347 PHE A CE1 1 A0A343WAU7 UNP 347 F +ATOM 2790 C CE2 . PHE A 1 347 ? -10.449 13.564 -17.411 1.0 98.56 ? 347 PHE A CE2 1 A0A343WAU7 UNP 347 F +ATOM 2791 C CZ . PHE A 1 347 ? -11.631 13.011 -16.888 1.0 98.56 ? 347 PHE A CZ 1 A0A343WAU7 UNP 347 F +ATOM 2792 N N . ILE A 1 348 ? -8.059 18.269 -13.235 1.0 98.44 ? 348 ILE A N 1 A0A343WAU7 UNP 348 I +ATOM 2793 C CA . ILE A 1 348 ? -7.169 19.126 -12.432 1.0 98.44 ? 348 ILE A CA 1 A0A343WAU7 UNP 348 I +ATOM 2794 C C . ILE A 1 348 ? -7.938 19.743 -11.255 1.0 98.44 ? 348 ILE A C 1 A0A343WAU7 UNP 348 I +ATOM 2795 C CB . ILE A 1 348 ? -6.519 20.224 -13.309 1.0 98.44 ? 348 ILE A CB 1 A0A343WAU7 UNP 348 I +ATOM 2796 O O . ILE A 1 348 ? -7.527 19.613 -10.102 1.0 98.44 ? 348 ILE A O 1 A0A343WAU7 UNP 348 I +ATOM 2797 C CG1 . ILE A 1 348 ? -5.605 19.600 -14.388 1.0 98.44 ? 348 ILE A CG1 1 A0A343WAU7 UNP 348 I +ATOM 2798 C CG2 . ILE A 1 348 ? -5.706 21.207 -12.440 1.0 98.44 ? 348 ILE A CG2 1 A0A343WAU7 UNP 348 I +ATOM 2799 C CD1 . ILE A 1 348 ? -5.182 20.595 -15.476 1.0 98.44 ? 348 ILE A CD1 1 A0A343WAU7 UNP 348 I +ATOM 2800 N N . THR A 1 349 ? -9.079 20.379 -11.533 1.0 98.62 ? 349 THR A N 1 A0A343WAU7 UNP 349 T +ATOM 2801 C CA . THR A 1 349 ? -9.886 21.059 -10.511 1.0 98.62 ? 349 THR A CA 1 A0A343WAU7 UNP 349 T +ATOM 2802 C C . THR A 1 349 ? -10.475 20.064 -9.514 1.0 98.62 ? 349 THR A C 1 A0A343WAU7 UNP 349 T +ATOM 2803 C CB . THR A 1 349 ? -11.013 21.869 -11.167 1.0 98.62 ? 349 THR A CB 1 A0A343WAU7 UNP 349 T +ATOM 2804 O O . THR A 1 349 ? -10.445 20.314 -8.310 1.0 98.62 ? 349 THR A O 1 A0A343WAU7 UNP 349 T +ATOM 2805 C CG2 . THR A 1 349 ? -11.741 22.774 -10.174 1.0 98.62 ? 349 THR A CG2 1 A0A343WAU7 UNP 349 T +ATOM 2806 O OG1 . THR A 1 349 ? -10.485 22.701 -12.176 1.0 98.62 ? 349 THR A OG1 1 A0A343WAU7 UNP 349 T +ATOM 2807 N N . ILE A 1 350 ? -10.961 18.911 -9.986 1.0 98.75 ? 350 ILE A N 1 A0A343WAU7 UNP 350 I +ATOM 2808 C CA . ILE A 1 350 ? -11.486 17.862 -9.099 1.0 98.75 ? 350 ILE A CA 1 A0A343WAU7 UNP 350 I +ATOM 2809 C C . ILE A 1 350 ? -10.374 17.330 -8.186 1.0 98.75 ? 350 ILE A C 1 A0A343WAU7 UNP 350 I +ATOM 2810 C CB . ILE A 1 350 ? -12.162 16.728 -9.901 1.0 98.75 ? 350 ILE A CB 1 A0A343WAU7 UNP 350 I +ATOM 2811 O O . ILE A 1 350 ? -10.589 17.219 -6.981 1.0 98.75 ? 350 ILE A O 1 A0A343WAU7 UNP 350 I +ATOM 2812 C CG1 . ILE A 1 350 ? -13.349 17.259 -10.740 1.0 98.75 ? 350 ILE A CG1 1 A0A343WAU7 UNP 350 I +ATOM 2813 C CG2 . ILE A 1 350 ? -12.673 15.639 -8.933 1.0 98.75 ? 350 ILE A CG2 1 A0A343WAU7 UNP 350 I +ATOM 2814 C CD1 . ILE A 1 350 ? -13.854 16.261 -11.790 1.0 98.75 ? 350 ILE A CD1 1 A0A343WAU7 UNP 350 I +ATOM 2815 N N . GLY A 1 351 ? -9.177 17.065 -8.720 1.0 98.69 ? 351 GLY A N 1 A0A343WAU7 UNP 351 G +ATOM 2816 C CA . GLY A 1 351 ? -8.023 16.610 -7.940 1.0 98.69 ? 351 GLY A CA 1 A0A343WAU7 UNP 351 G +ATOM 2817 C C . GLY A 1 351 ? -7.612 17.597 -6.850 1.0 98.69 ? 351 GLY A C 1 A0A343WAU7 UNP 351 G +ATOM 2818 O O . GLY A 1 351 ? -7.398 17.198 -5.704 1.0 98.69 ? 351 GLY A O 1 A0A343WAU7 UNP 351 G +ATOM 2819 N N . GLN A 1 352 ? -7.594 18.892 -7.169 1.0 98.75 ? 352 GLN A N 1 A0A343WAU7 UNP 352 Q +ATOM 2820 C CA . GLN A 1 352 ? -7.303 19.956 -6.205 1.0 98.75 ? 352 GLN A CA 1 A0A343WAU7 UNP 352 Q +ATOM 2821 C C . GLN A 1 352 ? -8.332 20.003 -5.071 1.0 98.75 ? 352 GLN A C 1 A0A343WAU7 UNP 352 Q +ATOM 2822 C CB . GLN A 1 352 ? -7.240 21.300 -6.941 1.0 98.75 ? 352 GLN A CB 1 A0A343WAU7 UNP 352 Q +ATOM 2823 O O . GLN A 1 352 ? -7.954 19.999 -3.898 1.0 98.75 ? 352 GLN A O 1 A0A343WAU7 UNP 352 Q +ATOM 2824 C CG . GLN A 1 352 ? -5.950 21.416 -7.762 1.0 98.75 ? 352 GLN A CG 1 A0A343WAU7 UNP 352 Q +ATOM 2825 C CD . GLN A 1 352 ? -5.916 22.641 -8.668 1.0 98.75 ? 352 GLN A CD 1 A0A343WAU7 UNP 352 Q +ATOM 2826 N NE2 . GLN A 1 352 ? -4.739 23.054 -9.080 1.0 98.75 ? 352 GLN A NE2 1 A0A343WAU7 UNP 352 Q +ATOM 2827 O OE1 . GLN A 1 352 ? -6.919 23.240 -9.024 1.0 98.75 ? 352 GLN A OE1 1 A0A343WAU7 UNP 352 Q +ATOM 2828 N N . LEU A 1 353 ? -9.626 19.986 -5.396 1.0 98.81 ? 353 LEU A N 1 A0A343WAU7 UNP 353 L +ATOM 2829 C CA . LEU A 1 353 ? -10.704 20.001 -4.400 1.0 98.81 ? 353 LEU A CA 1 A0A343WAU7 UNP 353 L +ATOM 2830 C C . LEU A 1 353 ? -10.719 18.727 -3.539 1.0 98.81 ? 353 LEU A C 1 A0A343WAU7 UNP 353 L +ATOM 2831 C CB . LEU A 1 353 ? -12.047 20.189 -5.126 1.0 98.81 ? 353 LEU A CB 1 A0A343WAU7 UNP 353 L +ATOM 2832 O O . LEU A 1 353 ? -10.893 18.797 -2.319 1.0 98.81 ? 353 LEU A O 1 A0A343WAU7 UNP 353 L +ATOM 2833 C CG . LEU A 1 353 ? -12.237 21.570 -5.783 1.0 98.81 ? 353 LEU A CG 1 A0A343WAU7 UNP 353 L +ATOM 2834 C CD1 . LEU A 1 353 ? -13.540 21.573 -6.582 1.0 98.81 ? 353 LEU A CD1 1 A0A343WAU7 UNP 353 L +ATOM 2835 C CD2 . LEU A 1 353 ? -12.299 22.699 -4.752 1.0 98.81 ? 353 LEU A CD2 1 A0A343WAU7 UNP 353 L +ATOM 2836 N N . ALA A 1 354 ? -10.487 17.565 -4.148 1.0 98.88 ? 354 ALA A N 1 A0A343WAU7 UNP 354 A +ATOM 2837 C CA . ALA A 1 354 ? -10.379 16.285 -3.453 1.0 98.88 ? 354 ALA A CA 1 A0A343WAU7 UNP 354 A +ATOM 2838 C C . ALA A 1 354 ? -9.169 16.261 -2.497 1.0 98.88 ? 354 ALA A C 1 A0A343WAU7 UNP 354 A +ATOM 2839 C CB . ALA A 1 354 ? -10.321 15.183 -4.513 1.0 98.88 ? 354 ALA A CB 1 A0A343WAU7 UNP 354 A +ATOM 2840 O O . ALA A 1 354 ? -9.276 15.837 -1.346 1.0 98.88 ? 354 ALA A O 1 A0A343WAU7 UNP 354 A +ATOM 2841 N N . SER A 1 355 ? -8.029 16.813 -2.920 1.0 98.81 ? 355 SER A N 1 A0A343WAU7 UNP 355 S +ATOM 2842 C CA . SER A 1 355 ? -6.825 16.915 -2.085 1.0 98.81 ? 355 SER A CA 1 A0A343WAU7 UNP 355 S +ATOM 2843 C C . SER A 1 355 ? -7.020 17.871 -0.907 1.0 98.81 ? 355 SER A C 1 A0A343WAU7 UNP 355 S +ATOM 2844 C CB . SER A 1 355 ? -5.630 17.369 -2.923 1.0 98.81 ? 355 SER A CB 1 A0A343WAU7 UNP 355 S +ATOM 2845 O O . SER A 1 355 ? -6.673 17.533 0.223 1.0 98.81 ? 355 SER A O 1 A0A343WAU7 UNP 355 S +ATOM 2846 O OG . SER A 1 355 ? -5.385 16.434 -3.948 1.0 98.81 ? 355 SER A OG 1 A0A343WAU7 UNP 355 S +ATOM 2847 N N . ILE A 1 356 ? -7.628 19.042 -1.136 1.0 98.81 ? 356 ILE A N 1 A0A343WAU7 UNP 356 I +ATOM 2848 C CA . ILE A 1 356 ? -7.961 19.994 -0.063 1.0 98.81 ? 356 ILE A CA 1 A0A343WAU7 UNP 356 I +ATOM 2849 C C . ILE A 1 356 ? -8.909 19.336 0.940 1.0 98.81 ? 356 ILE A C 1 A0A343WAU7 UNP 356 I +ATOM 2850 C CB . ILE A 1 356 ? -8.558 21.295 -0.650 1.0 98.81 ? 356 ILE A CB 1 A0A343WAU7 UNP 356 I +ATOM 2851 O O . ILE A 1 356 ? -8.638 19.338 2.140 1.0 98.81 ? 356 ILE A O 1 A0A343WAU7 UNP 356 I +ATOM 2852 C CG1 . ILE A 1 356 ? -7.469 22.084 -1.412 1.0 98.81 ? 356 ILE A CG1 1 A0A343WAU7 UNP 356 I +ATOM 2853 C CG2 . ILE A 1 356 ? -9.165 22.185 0.455 1.0 98.81 ? 356 ILE A CG2 1 A0A343WAU7 UNP 356 I +ATOM 2854 C CD1 . ILE A 1 356 ? -8.033 23.179 -2.327 1.0 98.81 ? 356 ILE A CD1 1 A0A343WAU7 UNP 356 I +ATOM 2855 N N . SER A 1 357 ? -9.992 18.721 0.459 1.0 98.75 ? 357 SER A N 1 A0A343WAU7 UNP 357 S +ATOM 2856 C CA . SER A 1 357 ? -10.959 18.058 1.336 1.0 98.75 ? 357 SER A CA 1 A0A343WAU7 UNP 357 S +ATOM 2857 C C . SER A 1 357 ? -10.343 16.892 2.114 1.0 98.75 ? 357 SER A C 1 A0A343WAU7 UNP 357 S +ATOM 2858 C CB . SER A 1 357 ? -12.211 17.625 0.573 1.0 98.75 ? 357 SER A CB 1 A0A343WAU7 UNP 357 S +ATOM 2859 O O . SER A 1 357 ? -10.673 16.736 3.284 1.0 98.75 ? 357 SER A O 1 A0A343WAU7 UNP 357 S +ATOM 2860 O OG . SER A 1 357 ? -11.891 16.752 -0.477 1.0 98.75 ? 357 SER A OG 1 A0A343WAU7 UNP 357 S +ATOM 2861 N N . TYR A 1 358 ? -9.393 16.137 1.547 1.0 98.94 ? 358 TYR A N 1 A0A343WAU7 UNP 358 Y +ATOM 2862 C CA . TYR A 1 358 ? -8.681 15.061 2.252 1.0 98.94 ? 358 TYR A CA 1 A0A343WAU7 UNP 358 Y +ATOM 2863 C C . TYR A 1 358 ? -7.992 15.578 3.520 1.0 98.94 ? 358 TYR A C 1 A0A343WAU7 UNP 358 Y +ATOM 2864 C CB . TYR A 1 358 ? -7.665 14.400 1.305 1.0 98.94 ? 358 TYR A CB 1 A0A343WAU7 UNP 358 Y +ATOM 2865 O O . TYR A 1 358 ? -8.267 15.101 4.625 1.0 98.94 ? 358 TYR A O 1 A0A343WAU7 UNP 358 Y +ATOM 2866 C CG . TYR A 1 358 ? -6.785 13.368 1.980 1.0 98.94 ? 358 TYR A CG 1 A0A343WAU7 UNP 358 Y +ATOM 2867 C CD1 . TYR A 1 358 ? -5.464 13.685 2.361 1.0 98.94 ? 358 TYR A CD1 1 A0A343WAU7 UNP 358 Y +ATOM 2868 C CD2 . TYR A 1 358 ? -7.312 12.096 2.264 1.0 98.94 ? 358 TYR A CD2 1 A0A343WAU7 UNP 358 Y +ATOM 2869 C CE1 . TYR A 1 358 ? -4.669 12.726 3.021 1.0 98.94 ? 358 TYR A CE1 1 A0A343WAU7 UNP 358 Y +ATOM 2870 C CE2 . TYR A 1 358 ? -6.529 11.148 2.943 1.0 98.94 ? 358 TYR A CE2 1 A0A343WAU7 UNP 358 Y +ATOM 2871 O OH . TYR A 1 358 ? -4.486 10.491 3.948 1.0 98.94 ? 358 TYR A OH 1 A0A343WAU7 UNP 358 Y +ATOM 2872 C CZ . TYR A 1 358 ? -5.205 11.451 3.312 1.0 98.94 ? 358 TYR A CZ 1 A0A343WAU7 UNP 358 Y +ATOM 2873 N N . PHE A 1 359 ? -7.154 16.607 3.376 1.0 98.88 ? 359 PHE A N 1 A0A343WAU7 UNP 359 F +ATOM 2874 C CA . PHE A 1 359 ? -6.437 17.195 4.507 1.0 98.88 ? 359 PHE A CA 1 A0A343WAU7 UNP 359 F +ATOM 2875 C C . PHE A 1 359 ? -7.377 17.933 5.466 1.0 98.88 ? 359 PHE A C 1 A0A343WAU7 UNP 359 F +ATOM 2876 C CB . PHE A 1 359 ? -5.319 18.109 3.990 1.0 98.88 ? 359 PHE A CB 1 A0A343WAU7 UNP 359 F +ATOM 2877 O O . PHE A 1 359 ? -7.247 17.778 6.680 1.0 98.88 ? 359 PHE A O 1 A0A343WAU7 UNP 359 F +ATOM 2878 C CG . PHE A 1 359 ? -4.173 17.351 3.348 1.0 98.88 ? 359 PHE A CG 1 A0A343WAU7 UNP 359 F +ATOM 2879 C CD1 . PHE A 1 359 ? -3.342 16.549 4.148 1.0 98.88 ? 359 PHE A CD1 1 A0A343WAU7 UNP 359 F +ATOM 2880 C CD2 . PHE A 1 359 ? -3.937 17.422 1.964 1.0 98.88 ? 359 PHE A CD2 1 A0A343WAU7 UNP 359 F +ATOM 2881 C CE1 . PHE A 1 359 ? -2.306 15.792 3.573 1.0 98.88 ? 359 PHE A CE1 1 A0A343WAU7 UNP 359 F +ATOM 2882 C CE2 . PHE A 1 359 ? -2.890 16.681 1.386 1.0 98.88 ? 359 PHE A CE2 1 A0A343WAU7 UNP 359 F +ATOM 2883 C CZ . PHE A 1 359 ? -2.075 15.864 2.189 1.0 98.88 ? 359 PHE A CZ 1 A0A343WAU7 UNP 359 F +ATOM 2884 N N . CYS A 1 360 ? -8.355 18.688 4.957 1.0 98.75 ? 360 CYS A N 1 A0A343WAU7 UNP 360 C +ATOM 2885 C CA . CYS A 1 360 ? -9.324 19.396 5.794 1.0 98.75 ? 360 CYS A CA 1 A0A343WAU7 UNP 360 C +ATOM 2886 C C . CYS A 1 360 ? -10.171 18.439 6.639 1.0 98.75 ? 360 CYS A C 1 A0A343WAU7 UNP 360 C +ATOM 2887 C CB . CYS A 1 360 ? -10.230 20.268 4.916 1.0 98.75 ? 360 CYS A CB 1 A0A343WAU7 UNP 360 C +ATOM 2888 O O . CYS A 1 360 ? -10.391 18.714 7.821 1.0 98.75 ? 360 CYS A O 1 A0A343WAU7 UNP 360 C +ATOM 2889 S SG . CYS A 1 360 ? -9.323 21.714 4.301 1.0 98.75 ? 360 CYS A SG 1 A0A343WAU7 UNP 360 C +ATOM 2890 N N . ILE A 1 361 ? -10.626 17.316 6.070 1.0 98.75 ? 361 ILE A N 1 A0A343WAU7 UNP 361 I +ATOM 2891 C CA . ILE A 1 361 ? -11.425 16.331 6.804 1.0 98.75 ? 361 ILE A CA 1 A0A343WAU7 UNP 361 I +ATOM 2892 C C . ILE A 1 361 ? -10.628 15.782 7.986 1.0 98.75 ? 361 ILE A C 1 A0A343WAU7 UNP 361 I +ATOM 2893 C CB . ILE A 1 361 ? -11.970 15.215 5.883 1.0 98.75 ? 361 ILE A CB 1 A0A343WAU7 UNP 361 I +ATOM 2894 O O . ILE A 1 361 ? -11.131 15.806 9.108 1.0 98.75 ? 361 ILE A O 1 A0A343WAU7 UNP 361 I +ATOM 2895 C CG1 . ILE A 1 361 ? -13.081 15.766 4.959 1.0 98.75 ? 361 ILE A CG1 1 A0A343WAU7 UNP 361 I +ATOM 2896 C CG2 . ILE A 1 361 ? -12.560 14.067 6.726 1.0 98.75 ? 361 ILE A CG2 1 A0A343WAU7 UNP 361 I +ATOM 2897 C CD1 . ILE A 1 361 ? -13.365 14.859 3.753 1.0 98.75 ? 361 ILE A CD1 1 A0A343WAU7 UNP 361 I +ATOM 2898 N N . ILE A 1 362 ? -9.388 15.345 7.756 1.0 98.75 ? 362 ILE A N 1 A0A343WAU7 UNP 362 I +ATOM 2899 C CA . ILE A 1 362 ? -8.567 14.708 8.792 1.0 98.75 ? 362 ILE A CA 1 A0A343WAU7 UNP 362 I +ATOM 2900 C C . ILE A 1 362 ? -8.094 15.723 9.842 1.0 98.75 ? 362 ILE A C 1 A0A343WAU7 UNP 362 I +ATOM 2901 C CB . ILE A 1 362 ? -7.390 13.937 8.150 1.0 98.75 ? 362 ILE A CB 1 A0A343WAU7 UNP 362 I +ATOM 2902 O O . ILE A 1 362 ? -8.238 15.474 11.036 1.0 98.75 ? 362 ILE A O 1 A0A343WAU7 UNP 362 I +ATOM 2903 C CG1 . ILE A 1 362 ? -7.911 12.794 7.245 1.0 98.75 ? 362 ILE A CG1 1 A0A343WAU7 UNP 362 I +ATOM 2904 C CG2 . ILE A 1 362 ? -6.478 13.362 9.252 1.0 98.75 ? 362 ILE A CG2 1 A0A343WAU7 UNP 362 I +ATOM 2905 C CD1 . ILE A 1 362 ? -6.834 12.162 6.355 1.0 98.75 ? 362 ILE A CD1 1 A0A343WAU7 UNP 362 I +ATOM 2906 N N . LEU A 1 363 ? -7.541 16.865 9.420 1.0 98.75 ? 363 LEU A N 1 A0A343WAU7 UNP 363 L +ATOM 2907 C CA . LEU A 1 363 ? -6.875 17.808 10.329 1.0 98.75 ? 363 LEU A CA 1 A0A343WAU7 UNP 363 L +ATOM 2908 C C . LEU A 1 363 ? -7.842 18.731 11.075 1.0 98.75 ? 363 LEU A C 1 A0A343WAU7 UNP 363 L +ATOM 2909 C CB . LEU A 1 363 ? -5.860 18.662 9.546 1.0 98.75 ? 363 LEU A CB 1 A0A343WAU7 UNP 363 L +ATOM 2910 O O . LEU A 1 363 ? -7.519 19.186 12.169 1.0 98.75 ? 363 LEU A O 1 A0A343WAU7 UNP 363 L +ATOM 2911 C CG . LEU A 1 363 ? -4.710 17.882 8.891 1.0 98.75 ? 363 LEU A CG 1 A0A343WAU7 UNP 363 L +ATOM 2912 C CD1 . LEU A 1 363 ? -3.818 18.842 8.108 1.0 98.75 ? 363 LEU A CD1 1 A0A343WAU7 UNP 363 L +ATOM 2913 C CD2 . LEU A 1 363 ? -3.845 17.150 9.918 1.0 98.75 ? 363 LEU A CD2 1 A0A343WAU7 UNP 363 L +ATOM 2914 N N . ILE A 1 364 ? -8.998 19.049 10.484 1.0 98.62 ? 364 ILE A N 1 A0A343WAU7 UNP 364 I +ATOM 2915 C CA . ILE A 1 364 ? -9.887 20.105 10.992 1.0 98.62 ? 364 ILE A CA 1 A0A343WAU7 UNP 364 I +ATOM 2916 C C . ILE A 1 364 ? -11.281 19.553 11.285 1.0 98.62 ? 364 ILE A C 1 A0A343WAU7 UNP 364 I +ATOM 2917 C CB . ILE A 1 364 ? -9.920 21.315 10.024 1.0 98.62 ? 364 ILE A CB 1 A0A343WAU7 UNP 364 I +ATOM 2918 O O . ILE A 1 364 ? -11.759 19.649 12.417 1.0 98.62 ? 364 ILE A O 1 A0A343WAU7 UNP 364 I +ATOM 2919 C CG1 . ILE A 1 364 ? -8.501 21.890 9.785 1.0 98.62 ? 364 ILE A CG1 1 A0A343WAU7 UNP 364 I +ATOM 2920 C CG2 . ILE A 1 364 ? -10.858 22.407 10.576 1.0 98.62 ? 364 ILE A CG2 1 A0A343WAU7 UNP 364 I +ATOM 2921 C CD1 . ILE A 1 364 ? -8.433 22.979 8.706 1.0 98.62 ? 364 ILE A CD1 1 A0A343WAU7 UNP 364 I +ATOM 2922 N N . ILE A 1 365 ? -11.954 18.971 10.290 1.0 98.62 ? 365 ILE A N 1 A0A343WAU7 UNP 365 I +ATOM 2923 C CA . ILE A 1 365 ? -13.389 18.661 10.391 1.0 98.62 ? 365 ILE A CA 1 A0A343WAU7 UNP 365 I +ATOM 2924 C C . ILE A 1 365 ? -13.640 17.491 11.354 1.0 98.62 ? 365 ILE A C 1 A0A343WAU7 UNP 365 I +ATOM 2925 C CB . ILE A 1 365 ? -14.015 18.420 9.000 1.0 98.62 ? 365 ILE A CB 1 A0A343WAU7 UNP 365 I +ATOM 2926 O O . ILE A 1 365 ? -14.546 17.568 12.184 1.0 98.62 ? 365 ILE A O 1 A0A343WAU7 UNP 365 I +ATOM 2927 C CG1 . ILE A 1 365 ? -13.752 19.609 8.040 1.0 98.62 ? 365 ILE A CG1 1 A0A343WAU7 UNP 365 I +ATOM 2928 C CG2 . ILE A 1 365 ? -15.530 18.183 9.123 1.0 98.62 ? 365 ILE A CG2 1 A0A343WAU7 UNP 365 I +ATOM 2929 C CD1 . ILE A 1 365 ? -14.179 19.363 6.587 1.0 98.62 ? 365 ILE A CD1 1 A0A343WAU7 UNP 365 I +ATOM 2930 N N . MET A 1 366 ? -12.833 16.427 11.311 1.0 98.44 ? 366 MET A N 1 A0A343WAU7 UNP 366 M +ATOM 2931 C CA . MET A 1 366 ? -12.968 15.292 12.234 1.0 98.44 ? 366 MET A CA 1 A0A343WAU7 UNP 366 M +ATOM 2932 C C . MET A 1 366 ? -12.713 15.687 13.703 1.0 98.44 ? 366 MET A C 1 A0A343WAU7 UNP 366 M +ATOM 2933 C CB . MET A 1 366 ? -12.088 14.107 11.797 1.0 98.44 ? 366 MET A CB 1 A0A343WAU7 UNP 366 M +ATOM 2934 O O . MET A 1 366 ? -13.571 15.378 14.538 1.0 98.44 ? 366 MET A O 1 A0A343WAU7 UNP 366 M +ATOM 2935 C CG . MET A 1 366 ? -12.701 13.284 10.665 1.0 98.44 ? 366 MET A CG 1 A0A343WAU7 UNP 366 M +ATOM 2936 S SD . MET A 1 366 ? -11.686 11.839 10.245 1.0 98.44 ? 366 MET A SD 1 A0A343WAU7 UNP 366 M +ATOM 2937 C CE . MET A 1 366 ? -12.784 11.020 9.060 1.0 98.44 ? 366 MET A CE 1 A0A343WAU7 UNP 366 M +ATOM 2938 N N . PRO A 1 367 ? -11.619 16.392 14.069 1.0 98.31 ? 367 PRO A N 1 A0A343WAU7 UNP 367 P +ATOM 2939 C CA . PRO A 1 367 ? -11.399 16.831 15.451 1.0 98.31 ? 367 PRO A CA 1 A0A343WAU7 UNP 367 P +ATOM 2940 C C . PRO A 1 367 ? -12.486 17.778 15.968 1.0 98.31 ? 367 PRO A C 1 A0A343WAU7 UNP 367 P +ATOM 2941 C CB . PRO A 1 367 ? -10.028 17.516 15.462 1.0 98.31 ? 367 PRO A CB 1 A0A343WAU7 UNP 367 P +ATOM 2942 O O . PRO A 1 367 ? -12.994 17.594 17.076 1.0 98.31 ? 367 PRO A O 1 A0A343WAU7 UNP 367 P +ATOM 2943 C CG . PRO A 1 367 ? -9.303 16.840 14.308 1.0 98.31 ? 367 PRO A CG 1 A0A343WAU7 UNP 367 P +ATOM 2944 C CD . PRO A 1 367 ? -10.407 16.610 13.289 1.0 98.31 ? 367 PRO A CD 1 A0A343WAU7 UNP 367 P +ATOM 2945 N N . THR A 1 368 ? -12.897 18.759 15.159 1.0 98.44 ? 368 THR A N 1 A0A343WAU7 UNP 368 T +ATOM 2946 C CA . THR A 1 368 ? -13.950 19.718 15.543 1.0 98.44 ? 368 THR A CA 1 A0A343WAU7 UNP 368 T +ATOM 2947 C C . THR A 1 368 ? -15.304 19.036 15.726 1.0 98.44 ? 368 THR A C 1 A0A343WAU7 UNP 368 T +ATOM 2948 C CB . THR A 1 368 ? -14.085 20.865 14.533 1.0 98.44 ? 368 THR A CB 1 A0A343WAU7 UNP 368 T +ATOM 2949 O O . THR A 1 368 ? -15.992 19.296 16.714 1.0 98.44 ? 368 THR A O 1 A0A343WAU7 UNP 368 T +ATOM 2950 C CG2 . THR A 1 368 ? -12.876 21.798 14.547 1.0 98.44 ? 368 THR A CG2 1 A0A343WAU7 UNP 368 T +ATOM 2951 O OG1 . THR A 1 368 ? -14.229 20.373 13.228 1.0 98.44 ? 368 THR A OG1 1 A0A343WAU7 UNP 368 T +ATOM 2952 N N . THR A 1 369 ? -15.656 18.096 14.847 1.0 98.50 ? 369 THR A N 1 A0A343WAU7 UNP 369 T +ATOM 2953 C CA . THR A 1 369 ? -16.884 17.293 14.972 1.0 98.50 ? 369 THR A CA 1 A0A343WAU7 UNP 369 T +ATOM 2954 C C . THR A 1 369 ? -16.838 16.393 16.201 1.0 98.50 ? 369 THR A C 1 A0A343WAU7 UNP 369 T +ATOM 2955 C CB . THR A 1 369 ? -17.128 16.461 13.711 1.0 98.50 ? 369 THR A CB 1 A0A343WAU7 UNP 369 T +ATOM 2956 O O . THR A 1 369 ? -17.812 16.329 16.943 1.0 98.50 ? 369 THR A O 1 A0A343WAU7 UNP 369 T +ATOM 2957 C CG2 . THR A 1 369 ? -18.418 15.642 13.778 1.0 98.50 ? 369 THR A CG2 1 A0A343WAU7 UNP 369 T +ATOM 2958 O OG1 . THR A 1 369 ? -17.246 17.353 12.631 1.0 98.50 ? 369 THR A OG1 1 A0A343WAU7 UNP 369 T +ATOM 2959 N N . SER A 1 370 ? -15.689 15.770 16.482 1.0 97.56 ? 370 SER A N 1 A0A343WAU7 UNP 370 S +ATOM 2960 C CA . SER A 1 370 ? -15.479 14.966 17.695 1.0 97.56 ? 370 SER A CA 1 A0A343WAU7 UNP 370 S +ATOM 2961 C C . SER A 1 370 ? -15.722 15.781 18.970 1.0 97.56 ? 370 SER A C 1 A0A343WAU7 UNP 370 S +ATOM 2962 C CB . SER A 1 370 ? -14.037 14.446 17.745 1.0 97.56 ? 370 SER A CB 1 A0A343WAU7 UNP 370 S +ATOM 2963 O O . SER A 1 370 ? -16.377 15.316 19.902 1.0 97.56 ? 370 SER A O 1 A0A343WAU7 UNP 370 S +ATOM 2964 O OG . SER A 1 370 ? -13.681 13.671 16.617 1.0 97.56 ? 370 SER A OG 1 A0A343WAU7 UNP 370 S +ATOM 2965 N N . PHE A 1 371 ? -15.212 17.014 19.009 1.0 98.00 ? 371 PHE A N 1 A0A343WAU7 UNP 371 F +ATOM 2966 C CA . PHE A 1 371 ? -15.419 17.932 20.127 1.0 98.00 ? 371 PHE A CA 1 A0A343WAU7 UNP 371 F +ATOM 2967 C C . PHE A 1 371 ? -16.881 18.386 20.246 1.0 98.00 ? 371 PHE A C 1 A0A343WAU7 UNP 371 F +ATOM 2968 C CB . PHE A 1 371 ? -14.479 19.126 19.941 1.0 98.00 ? 371 PHE A CB 1 A0A343WAU7 UNP 371 F +ATOM 2969 O O . PHE A 1 371 ? -17.421 18.473 21.350 1.0 98.00 ? 371 PHE A O 1 A0A343WAU7 UNP 371 F +ATOM 2970 C CG . PHE A 1 371 ? -14.606 20.174 21.025 1.0 98.00 ? 371 PHE A CG 1 A0A343WAU7 UNP 371 F +ATOM 2971 C CD1 . PHE A 1 371 ? -15.216 21.411 20.749 1.0 98.00 ? 371 PHE A CD1 1 A0A343WAU7 UNP 371 F +ATOM 2972 C CD2 . PHE A 1 371 ? -14.084 19.920 22.305 1.0 98.00 ? 371 PHE A CD2 1 A0A343WAU7 UNP 371 F +ATOM 2973 C CE1 . PHE A 1 371 ? -15.259 22.408 21.738 1.0 98.00 ? 371 PHE A CE1 1 A0A343WAU7 UNP 371 F +ATOM 2974 C CE2 . PHE A 1 371 ? -14.159 20.904 23.305 1.0 98.00 ? 371 PHE A CE2 1 A0A343WAU7 UNP 371 F +ATOM 2975 C CZ . PHE A 1 371 ? -14.733 22.153 23.019 1.0 98.00 ? 371 PHE A CZ 1 A0A343WAU7 UNP 371 F +ATOM 2976 N N . MET A 1 372 ? -17.545 18.644 19.119 1.0 98.44 ? 372 MET A N 1 A0A343WAU7 UNP 372 M +ATOM 2977 C CA . MET A 1 372 ? -18.966 18.986 19.085 1.0 98.44 ? 372 MET A CA 1 A0A343WAU7 UNP 372 M +ATOM 2978 C C . MET A 1 372 ? -19.846 17.834 19.593 1.0 98.44 ? 372 MET A C 1 A0A343WAU7 UNP 372 M +ATOM 2979 C CB . MET A 1 372 ? -19.342 19.386 17.656 1.0 98.44 ? 372 MET A CB 1 A0A343WAU7 UNP 372 M +ATOM 2980 O O . MET A 1 372 ? -20.746 18.074 20.395 1.0 98.44 ? 372 MET A O 1 A0A343WAU7 UNP 372 M +ATOM 2981 C CG . MET A 1 372 ? -20.795 19.857 17.557 1.0 98.44 ? 372 MET A CG 1 A0A343WAU7 UNP 372 M +ATOM 2982 S SD . MET A 1 372 ? -21.310 20.292 15.879 1.0 98.44 ? 372 MET A SD 1 A0A343WAU7 UNP 372 M +ATOM 2983 C CE . MET A 1 372 ? -21.279 18.653 15.117 1.0 98.44 ? 372 MET A CE 1 A0A343WAU7 UNP 372 M +ATOM 2984 N N . GLU A 1 373 ? -19.572 16.591 19.187 1.0 98.50 ? 373 GLU A N 1 A0A343WAU7 UNP 373 E +ATOM 2985 C CA . GLU A 1 373 ? -20.283 15.396 19.668 1.0 98.50 ? 373 GLU A CA 1 A0A343WAU7 UNP 373 E +ATOM 2986 C C . GLU A 1 373 ? -20.180 15.249 21.194 1.0 98.50 ? 373 GLU A C 1 A0A343WAU7 UNP 373 E +ATOM 2987 C CB . GLU A 1 373 ? -19.745 14.134 18.966 1.0 98.50 ? 373 GLU A CB 1 A0A343WAU7 UNP 373 E +ATOM 2988 O O . GLU A 1 373 ? -21.185 14.963 21.843 1.0 98.50 ? 373 GLU A O 1 A0A343WAU7 UNP 373 E +ATOM 2989 C CG . GLU A 1 373 ? -20.235 13.990 17.513 1.0 98.50 ? 373 GLU A CG 1 A0A343WAU7 UNP 373 E +ATOM 2990 C CD . GLU A 1 373 ? -19.619 12.778 16.789 1.0 98.50 ? 373 GLU A CD 1 A0A343WAU7 UNP 373 E +ATOM 2991 O OE1 . GLU A 1 373 ? -20.286 12.190 15.904 1.0 98.50 ? 373 GLU A OE1 1 A0A343WAU7 UNP 373 E +ATOM 2992 O OE2 . GLU A 1 373 ? -18.443 12.423 17.052 1.0 98.50 ? 373 GLU A OE2 1 A0A343WAU7 UNP 373 E +ATOM 2993 N N . ASN A 1 374 ? -19.016 15.541 21.793 1.0 98.50 ? 374 ASN A N 1 A0A343WAU7 UNP 374 N +ATOM 2994 C CA . ASN A 1 374 ? -18.885 15.569 23.255 1.0 98.50 ? 374 ASN A CA 1 A0A343WAU7 UNP 374 N +ATOM 2995 C C . ASN A 1 374 ? -19.847 16.589 23.889 1.0 98.50 ? 374 ASN A C 1 A0A343WAU7 UNP 374 N +ATOM 2996 C CB . ASN A 1 374 ? -17.447 15.915 23.667 1.0 98.50 ? 374 ASN A CB 1 A0A343WAU7 UNP 374 N +ATOM 2997 O O . ASN A 1 374 ? -20.553 16.266 24.843 1.0 98.50 ? 374 ASN A O 1 A0A343WAU7 UNP 374 N +ATOM 2998 C CG . ASN A 1 374 ? -16.373 14.932 23.246 1.0 98.50 ? 374 ASN A CG 1 A0A343WAU7 UNP 374 N +ATOM 2999 N ND2 . ASN A 1 374 ? -15.156 15.423 23.237 1.0 98.50 ? 374 ASN A ND2 1 A0A343WAU7 UNP 374 N +ATOM 3000 O OD1 . ASN A 1 374 ? -16.581 13.751 23.001 1.0 98.50 ? 374 ASN A OD1 1 A0A343WAU7 UNP 374 N +ATOM 3001 N N . LYS A 1 375 ? -19.924 17.810 23.341 1.0 98.25 ? 375 LYS A N 1 A0A343WAU7 UNP 375 K +ATOM 3002 C CA . LYS A 1 375 ? -20.833 18.851 23.851 1.0 98.25 ? 375 LYS A CA 1 A0A343WAU7 UNP 375 K +ATOM 3003 C C . LYS A 1 375 ? -22.303 18.454 23.727 1.0 98.25 ? 375 LYS A C 1 A0A343WAU7 UNP 375 K +ATOM 3004 C CB . LYS A 1 375 ? -20.596 20.185 23.135 1.0 98.25 ? 375 LYS A CB 1 A0A343WAU7 UNP 375 K +ATOM 3005 O O . LYS A 1 375 ? -23.074 18.725 24.645 1.0 98.25 ? 375 LYS A O 1 A0A343WAU7 UNP 375 K +ATOM 3006 C CG . LYS A 1 375 ? -19.284 20.847 23.563 1.0 98.25 ? 375 LYS A CG 1 A0A343WAU7 UNP 375 K +ATOM 3007 C CD . LYS A 1 375 ? -19.187 22.240 22.933 1.0 98.25 ? 375 LYS A CD 1 A0A343WAU7 UNP 375 K +ATOM 3008 C CE . LYS A 1 375 ? -17.983 22.972 23.519 1.0 98.25 ? 375 LYS A CE 1 A0A343WAU7 UNP 375 K +ATOM 3009 N NZ . LYS A 1 375 ? -17.849 24.339 22.954 1.0 98.25 ? 375 LYS A NZ 1 A0A343WAU7 UNP 375 K +ATOM 3010 N N . LEU A 1 376 ? -22.691 17.789 22.636 1.0 98.00 ? 376 LEU A N 1 A0A343WAU7 UNP 376 L +ATOM 3011 C CA . LEU A 1 376 ? -24.052 17.263 22.455 1.0 98.00 ? 376 LEU A CA 1 A0A343WAU7 UNP 376 L +ATOM 3012 C C . LEU A 1 376 ? -24.413 16.225 23.531 1.0 98.00 ? 376 LEU A C 1 A0A343WAU7 UNP 376 L +ATOM 3013 C CB . LEU A 1 376 ? -24.197 16.657 21.046 1.0 98.00 ? 376 LEU A CB 1 A0A343WAU7 UNP 376 L +ATOM 3014 O O . LEU A 1 376 ? -25.560 16.174 23.972 1.0 98.00 ? 376 LEU A O 1 A0A343WAU7 UNP 376 L +ATOM 3015 C CG . LEU A 1 376 ? -24.179 17.677 19.892 1.0 98.00 ? 376 LEU A CG 1 A0A343WAU7 UNP 376 L +ATOM 3016 C CD1 . LEU A 1 376 ? -24.167 16.943 18.550 1.0 98.00 ? 376 LEU A CD1 1 A0A343WAU7 UNP 376 L +ATOM 3017 C CD2 . LEU A 1 376 ? -25.402 18.598 19.919 1.0 98.00 ? 376 LEU A CD2 1 A0A343WAU7 UNP 376 L +ATOM 3018 N N . LEU A 1 377 ? -23.429 15.456 24.002 1.0 97.88 ? 377 LEU A N 1 A0A343WAU7 UNP 377 L +ATOM 3019 C CA . LEU A 1 377 ? -23.566 14.499 25.105 1.0 97.88 ? 377 LEU A CA 1 A0A343WAU7 UNP 377 L +ATOM 3020 C C . LEU A 1 377 ? -23.384 15.125 26.500 1.0 97.88 ? 377 LEU A C 1 A0A343WAU7 UNP 377 L +ATOM 3021 C CB . LEU A 1 377 ? -22.597 13.325 24.871 1.0 97.88 ? 377 LEU A CB 1 A0A343WAU7 UNP 377 L +ATOM 3022 O O . LEU A 1 377 ? -23.422 14.406 27.496 1.0 97.88 ? 377 LEU A O 1 A0A343WAU7 UNP 377 L +ATOM 3023 C CG . LEU A 1 377 ? -22.901 12.493 23.610 1.0 97.88 ? 377 LEU A CG 1 A0A343WAU7 UNP 377 L +ATOM 3024 C CD1 . LEU A 1 377 ? -21.816 11.432 23.431 1.0 97.88 ? 377 LEU A CD1 1 A0A343WAU7 UNP 377 L +ATOM 3025 C CD2 . LEU A 1 377 ? -24.257 11.784 23.693 1.0 97.88 ? 377 LEU A CD2 1 A0A343WAU7 UNP 377 L +ATOM 3026 N N . LYS A 1 378 ? -23.230 16.455 26.588 1.0 96.50 ? 378 LYS A N 1 A0A343WAU7 UNP 378 K +ATOM 3027 C CA . LYS A 1 378 ? -22.977 17.204 27.833 1.0 96.50 ? 378 LYS A CA 1 A0A343WAU7 UNP 378 K +ATOM 3028 C C . LYS A 1 378 ? -21.728 16.720 28.584 1.0 96.50 ? 378 LYS A C 1 A0A343WAU7 UNP 378 K +ATOM 3029 C CB . LYS A 1 378 ? -24.222 17.224 28.736 1.0 96.50 ? 378 LYS A CB 1 A0A343WAU7 UNP 378 K +ATOM 3030 O O . LYS A 1 378 ? -21.724 16.654 29.814 1.0 96.50 ? 378 LYS A O 1 A0A343WAU7 UNP 378 K +ATOM 3031 C CG . LYS A 1 378 ? -25.497 17.694 28.027 1.0 96.50 ? 378 LYS A CG 1 A0A343WAU7 UNP 378 K +ATOM 3032 C CD . LYS A 1 378 ? -26.660 17.677 29.023 1.0 96.50 ? 378 LYS A CD 1 A0A343WAU7 UNP 378 K +ATOM 3033 C CE . LYS A 1 378 ? -27.949 18.099 28.317 1.0 96.50 ? 378 LYS A CE 1 A0A343WAU7 UNP 378 K +ATOM 3034 N NZ . LYS A 1 378 ? -29.111 18.032 29.237 1.0 96.50 ? 378 LYS A NZ 1 A0A343WAU7 UNP 378 K +ATOM 3035 N N . TRP A 1 379 ? -20.685 16.370 27.836 1.0 95.88 ? 379 TRP A N 1 A0A343WAU7 UNP 379 W +ATOM 3036 C CA . TRP A 1 379 ? -19.383 15.971 28.362 1.0 95.88 ? 379 TRP A CA 1 A0A343WAU7 UNP 379 W +ATOM 3037 C C . TRP A 1 379 ? -18.397 17.118 28.494 1.0 95.88 ? 379 TRP A C 1 A0A343WAU7 UNP 379 W +ATOM 3038 C CB . TRP A 1 379 ? -18.824 14.843 27.498 1.0 95.88 ? 379 TRP A CB 1 A0A343WAU7 UNP 379 W +ATOM 3039 O O . TRP A 1 379 ? -18.356 17.999 27.610 1.0 95.88 ? 379 TRP A O 1 A0A343WAU7 UNP 379 W +ATOM 3040 C CG . TRP A 1 379 ? -19.342 13.474 27.784 1.0 95.88 ? 379 TRP A CG 1 A0A343WAU7 UNP 379 W +ATOM 3041 C CD1 . TRP A 1 379 ? -20.039 13.086 28.878 1.0 95.88 ? 379 TRP A CD1 1 A0A343WAU7 UNP 379 W +ATOM 3042 C CD2 . TRP A 1 379 ? -19.227 12.290 26.946 1.0 95.88 ? 379 TRP A CD2 1 A0A343WAU7 UNP 379 W +ATOM 3043 C CE2 . TRP A 1 379 ? -19.848 11.203 27.628 1.0 95.88 ? 379 TRP A CE2 1 A0A343WAU7 UNP 379 W +ATOM 3044 C CE3 . TRP A 1 379 ? -18.689 12.033 25.668 1.0 95.88 ? 379 TRP A CE3 1 A0A343WAU7 UNP 379 W +ATOM 3045 N NE1 . TRP A 1 379 ? -20.330 11.743 28.794 1.0 95.88 ? 379 TRP A NE1 1 A0A343WAU7 UNP 379 W +ATOM 3046 C CH2 . TRP A 1 379 ? -19.365 9.694 25.827 1.0 95.88 ? 379 TRP A CH2 1 A0A343WAU7 UNP 379 W +ATOM 3047 C CZ2 . TRP A 1 379 ? -19.913 9.919 27.091 1.0 95.88 ? 379 TRP A CZ2 1 A0A343WAU7 UNP 379 W +ATOM 3048 C CZ3 . TRP A 1 379 ? -18.752 10.742 25.112 1.0 95.88 ? 379 TRP A CZ3 1 A0A343WAU7 UNP 379 W +ATOM 3049 O OXT . TRP A 1 379 ? -17.588 16.984 29.440 1.0 95.88 ? 379 TRP A OXT 1 A0A343WAU7 UNP 379 W +# diff --git a/training/data/cifs/AF-A0A343WAU8-F1-model_v3.cif b/training/data/cifs/AF-A0A343WAU8-F1-model_v3.cif new file mode 100644 index 0000000..8ea1225 --- /dev/null +++ b/training/data/cifs/AF-A0A343WAU8-F1-model_v3.cif @@ -0,0 +1,4248 @@ +data_AF-A0A343WAU8-F1 +# +_entry.id AF-A0A343WAU8-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A343WAU8-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "NADH-ubiquinone oxidoreductase chain 2" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;MNMMLTLIIYSTLIMGTLITLISSHWLLMWAGLELSMLSIIPILMNKTNPRSTEAATKYFLTQATASMILLLSIIMTMVY +SGQWSIIHSNNNIIMLALTLSLIMKLGMAPFHFWVTEVTQGTPLIQGMILLTWQKIAPMSILIQTSTSINTPLIMISAFL +STLLGGWGGLNQTQLRKIMAYSSIAHMGWMMVIINFNPSISLFNLIIYIMLTISLFITLYTNNNLTTLSLSYMWSTAPPI +IIIILMNLLSLGGLPPLTGFSPKWAIIQELVKNNNIMMPVMMSITALLNLYFYMRLMYSTTLTMFPSTNNTKTKWYFHNN +KITTILSTLTPLSTMAIPLTPLLIIMN +; +_entity_poly.pdbx_seq_one_letter_code_can +;MNMMLTLIIYSTLIMGTLITLISSHWLLMWAGLELSMLSIIPILMNKTNPRSTEAATKYFLTQATASMILLLSIIMTMVY +SGQWSIIHSNNNIIMLALTLSLIMKLGMAPFHFWVTEVTQGTPLIQGMILLTWQKIAPMSILIQTSTSINTPLIMISAFL +STLLGGWGGLNQTQLRKIMAYSSIAHMGWMMVIINFNPSISLFNLIIYIMLTISLFITLYTNNNLTTLSLSYMWSTAPPI +IIIILMNLLSLGGLPPLTGFSPKWAIIQELVKNNNIMMPVMMSITALLNLYFYMRLMYSTTLTMFPSTNNTKTKWYFHNN +KITTILSTLTPLSTMAIPLTPLLIIMN +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n MET 1 +1 n ASN 2 +1 n MET 3 +1 n MET 4 +1 n LEU 5 +1 n THR 6 +1 n LEU 7 +1 n ILE 8 +1 n ILE 9 +1 n TYR 10 +1 n SER 11 +1 n THR 12 +1 n LEU 13 +1 n ILE 14 +1 n MET 15 +1 n GLY 16 +1 n THR 17 +1 n LEU 18 +1 n ILE 19 +1 n THR 20 +1 n LEU 21 +1 n ILE 22 +1 n SER 23 +1 n SER 24 +1 n HIS 25 +1 n TRP 26 +1 n LEU 27 +1 n LEU 28 +1 n MET 29 +1 n TRP 30 +1 n ALA 31 +1 n GLY 32 +1 n LEU 33 +1 n GLU 34 +1 n LEU 35 +1 n SER 36 +1 n MET 37 +1 n LEU 38 +1 n SER 39 +1 n ILE 40 +1 n ILE 41 +1 n PRO 42 +1 n ILE 43 +1 n LEU 44 +1 n MET 45 +1 n ASN 46 +1 n LYS 47 +1 n THR 48 +1 n ASN 49 +1 n PRO 50 +1 n ARG 51 +1 n SER 52 +1 n THR 53 +1 n GLU 54 +1 n ALA 55 +1 n ALA 56 +1 n THR 57 +1 n LYS 58 +1 n TYR 59 +1 n PHE 60 +1 n LEU 61 +1 n THR 62 +1 n GLN 63 +1 n ALA 64 +1 n THR 65 +1 n ALA 66 +1 n SER 67 +1 n MET 68 +1 n ILE 69 +1 n LEU 70 +1 n LEU 71 +1 n LEU 72 +1 n SER 73 +1 n ILE 74 +1 n ILE 75 +1 n MET 76 +1 n THR 77 +1 n MET 78 +1 n VAL 79 +1 n TYR 80 +1 n SER 81 +1 n GLY 82 +1 n GLN 83 +1 n TRP 84 +1 n SER 85 +1 n ILE 86 +1 n ILE 87 +1 n HIS 88 +1 n SER 89 +1 n ASN 90 +1 n ASN 91 +1 n ASN 92 +1 n ILE 93 +1 n ILE 94 +1 n MET 95 +1 n LEU 96 +1 n ALA 97 +1 n LEU 98 +1 n THR 99 +1 n LEU 100 +1 n SER 101 +1 n LEU 102 +1 n ILE 103 +1 n MET 104 +1 n LYS 105 +1 n LEU 106 +1 n GLY 107 +1 n MET 108 +1 n ALA 109 +1 n PRO 110 +1 n PHE 111 +1 n HIS 112 +1 n PHE 113 +1 n TRP 114 +1 n VAL 115 +1 n THR 116 +1 n GLU 117 +1 n VAL 118 +1 n THR 119 +1 n GLN 120 +1 n GLY 121 +1 n THR 122 +1 n PRO 123 +1 n LEU 124 +1 n ILE 125 +1 n GLN 126 +1 n GLY 127 +1 n MET 128 +1 n ILE 129 +1 n LEU 130 +1 n LEU 131 +1 n THR 132 +1 n TRP 133 +1 n GLN 134 +1 n LYS 135 +1 n ILE 136 +1 n ALA 137 +1 n PRO 138 +1 n MET 139 +1 n SER 140 +1 n ILE 141 +1 n LEU 142 +1 n ILE 143 +1 n GLN 144 +1 n THR 145 +1 n SER 146 +1 n THR 147 +1 n SER 148 +1 n ILE 149 +1 n ASN 150 +1 n THR 151 +1 n PRO 152 +1 n LEU 153 +1 n ILE 154 +1 n MET 155 +1 n ILE 156 +1 n SER 157 +1 n ALA 158 +1 n PHE 159 +1 n LEU 160 +1 n SER 161 +1 n THR 162 +1 n LEU 163 +1 n LEU 164 +1 n GLY 165 +1 n GLY 166 +1 n TRP 167 +1 n GLY 168 +1 n GLY 169 +1 n LEU 170 +1 n ASN 171 +1 n GLN 172 +1 n THR 173 +1 n GLN 174 +1 n LEU 175 +1 n ARG 176 +1 n LYS 177 +1 n ILE 178 +1 n MET 179 +1 n ALA 180 +1 n TYR 181 +1 n SER 182 +1 n SER 183 +1 n ILE 184 +1 n ALA 185 +1 n HIS 186 +1 n MET 187 +1 n GLY 188 +1 n TRP 189 +1 n MET 190 +1 n MET 191 +1 n VAL 192 +1 n ILE 193 +1 n ILE 194 +1 n ASN 195 +1 n PHE 196 +1 n ASN 197 +1 n PRO 198 +1 n SER 199 +1 n ILE 200 +1 n SER 201 +1 n LEU 202 +1 n PHE 203 +1 n ASN 204 +1 n LEU 205 +1 n ILE 206 +1 n ILE 207 +1 n TYR 208 +1 n ILE 209 +1 n MET 210 +1 n LEU 211 +1 n THR 212 +1 n ILE 213 +1 n SER 214 +1 n LEU 215 +1 n PHE 216 +1 n ILE 217 +1 n THR 218 +1 n LEU 219 +1 n TYR 220 +1 n THR 221 +1 n ASN 222 +1 n ASN 223 +1 n ASN 224 +1 n LEU 225 +1 n THR 226 +1 n THR 227 +1 n LEU 228 +1 n SER 229 +1 n LEU 230 +1 n SER 231 +1 n TYR 232 +1 n MET 233 +1 n TRP 234 +1 n SER 235 +1 n THR 236 +1 n ALA 237 +1 n PRO 238 +1 n PRO 239 +1 n ILE 240 +1 n ILE 241 +1 n ILE 242 +1 n ILE 243 +1 n ILE 244 +1 n LEU 245 +1 n MET 246 +1 n ASN 247 +1 n LEU 248 +1 n LEU 249 +1 n SER 250 +1 n LEU 251 +1 n GLY 252 +1 n GLY 253 +1 n LEU 254 +1 n PRO 255 +1 n PRO 256 +1 n LEU 257 +1 n THR 258 +1 n GLY 259 +1 n PHE 260 +1 n SER 261 +1 n PRO 262 +1 n LYS 263 +1 n TRP 264 +1 n ALA 265 +1 n ILE 266 +1 n ILE 267 +1 n GLN 268 +1 n GLU 269 +1 n LEU 270 +1 n VAL 271 +1 n LYS 272 +1 n ASN 273 +1 n ASN 274 +1 n ASN 275 +1 n ILE 276 +1 n MET 277 +1 n MET 278 +1 n PRO 279 +1 n VAL 280 +1 n MET 281 +1 n MET 282 +1 n SER 283 +1 n ILE 284 +1 n THR 285 +1 n ALA 286 +1 n LEU 287 +1 n LEU 288 +1 n ASN 289 +1 n LEU 290 +1 n TYR 291 +1 n PHE 292 +1 n TYR 293 +1 n MET 294 +1 n ARG 295 +1 n LEU 296 +1 n MET 297 +1 n TYR 298 +1 n SER 299 +1 n THR 300 +1 n THR 301 +1 n LEU 302 +1 n THR 303 +1 n MET 304 +1 n PHE 305 +1 n PRO 306 +1 n SER 307 +1 n THR 308 +1 n ASN 309 +1 n ASN 310 +1 n THR 311 +1 n LYS 312 +1 n THR 313 +1 n LYS 314 +1 n TRP 315 +1 n TYR 316 +1 n PHE 317 +1 n HIS 318 +1 n ASN 319 +1 n ASN 320 +1 n LYS 321 +1 n ILE 322 +1 n THR 323 +1 n THR 324 +1 n ILE 325 +1 n LEU 326 +1 n SER 327 +1 n THR 328 +1 n LEU 329 +1 n THR 330 +1 n PRO 331 +1 n LEU 332 +1 n SER 333 +1 n THR 334 +1 n MET 335 +1 n ALA 336 +1 n ILE 337 +1 n PRO 338 +1 n LEU 339 +1 n THR 340 +1 n PRO 341 +1 n LEU 342 +1 n LEU 343 +1 n ILE 344 +1 n ILE 345 +1 n MET 346 +1 n ASN 347 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 91.71 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A MET 1 2 76.25 1 1 +A ASN 2 2 89.56 1 2 +A MET 3 2 88.81 1 3 +A MET 4 2 92.94 1 4 +A LEU 5 2 92.94 1 5 +A THR 6 2 90.56 1 6 +A LEU 7 2 94.06 1 7 +A ILE 8 2 95.31 1 8 +A ILE 9 2 95.94 1 9 +A TYR 10 2 94.94 1 10 +A SER 11 2 95.56 1 11 +A THR 12 2 96.31 1 12 +A LEU 13 2 96.81 1 13 +A ILE 14 2 96.75 1 14 +A MET 15 2 96.25 1 15 +A GLY 16 2 96.44 1 16 +A THR 17 2 95.38 1 17 +A LEU 18 2 96.62 1 18 +A ILE 19 2 96.44 1 19 +A THR 20 2 95.38 1 20 +A LEU 21 2 94.00 1 21 +A ILE 22 2 94.94 1 22 +A SER 23 2 93.00 1 23 +A SER 24 2 90.94 1 24 +A HIS 25 2 93.25 1 25 +A TRP 26 2 91.81 1 26 +A LEU 27 2 94.12 1 27 +A LEU 28 2 95.12 1 28 +A MET 29 2 94.69 1 29 +A TRP 30 2 96.12 1 30 +A ALA 31 2 96.50 1 31 +A GLY 32 2 96.75 1 32 +A LEU 33 2 95.31 1 33 +A GLU 34 2 96.88 1 34 +A LEU 35 2 96.31 1 35 +A SER 36 2 96.12 1 36 +A MET 37 2 95.62 1 37 +A LEU 38 2 95.88 1 38 +A SER 39 2 95.62 1 39 +A ILE 40 2 95.69 1 40 +A ILE 41 2 95.19 1 41 +A PRO 42 2 92.62 1 42 +A ILE 43 2 93.31 1 43 +A LEU 44 2 92.94 1 44 +A MET 45 2 90.44 1 45 +A ASN 46 2 82.94 1 46 +A LYS 47 2 83.44 1 47 +A THR 48 2 83.56 1 48 +A ASN 49 2 91.56 1 49 +A PRO 50 2 93.50 1 50 +A ARG 51 2 93.62 1 51 +A SER 52 2 93.56 1 52 +A THR 53 2 94.75 1 53 +A GLU 54 2 96.19 1 54 +A ALA 55 2 95.31 1 55 +A ALA 56 2 95.75 1 56 +A THR 57 2 95.94 1 57 +A LYS 58 2 97.19 1 58 +A TYR 59 2 96.94 1 59 +A PHE 60 2 97.62 1 60 +A LEU 61 2 97.81 1 61 +A THR 62 2 96.75 1 62 +A GLN 63 2 97.19 1 63 +A ALA 64 2 96.50 1 64 +A THR 65 2 97.31 1 65 +A ALA 66 2 97.19 1 66 +A SER 67 2 96.62 1 67 +A MET 68 2 97.00 1 68 +A ILE 69 2 96.62 1 69 +A LEU 70 2 95.50 1 70 +A LEU 71 2 95.38 1 71 +A LEU 72 2 94.75 1 72 +A SER 73 2 92.88 1 73 +A ILE 74 2 92.31 1 74 +A ILE 75 2 93.25 1 75 +A MET 76 2 91.25 1 76 +A THR 77 2 90.44 1 77 +A MET 78 2 90.00 1 78 +A VAL 79 2 90.06 1 79 +A TYR 80 2 87.31 1 80 +A SER 81 2 86.69 1 81 +A GLY 82 2 86.00 1 82 +A GLN 83 2 84.88 1 83 +A TRP 84 2 84.19 1 84 +A SER 85 2 85.88 1 85 +A ILE 86 2 78.81 1 86 +A ILE 87 2 69.25 1 87 +A HIS 88 2 69.31 1 88 +A SER 89 2 70.56 1 89 +A ASN 90 2 76.12 1 90 +A ASN 91 2 87.62 1 91 +A ASN 92 2 88.75 1 92 +A ILE 93 2 91.44 1 93 +A ILE 94 2 91.75 1 94 +A MET 95 2 91.12 1 95 +A LEU 96 2 93.56 1 96 +A ALA 97 2 94.31 1 97 +A LEU 98 2 93.62 1 98 +A THR 99 2 93.69 1 99 +A LEU 100 2 95.62 1 100 +A SER 101 2 96.19 1 101 +A LEU 102 2 95.38 1 102 +A ILE 103 2 95.69 1 103 +A MET 104 2 96.19 1 104 +A LYS 105 2 96.00 1 105 +A LEU 106 2 95.56 1 106 +A GLY 107 2 94.94 1 107 +A MET 108 2 95.06 1 108 +A ALA 109 2 95.12 1 109 +A PRO 110 2 94.00 1 110 +A PHE 111 2 96.31 1 111 +A HIS 112 2 95.75 1 112 +A PHE 113 2 95.25 1 113 +A TRP 114 2 96.31 1 114 +A VAL 115 2 96.75 1 115 +A THR 116 2 95.19 1 116 +A GLU 117 2 95.62 1 117 +A VAL 118 2 97.00 1 118 +A THR 119 2 95.50 1 119 +A GLN 120 2 95.00 1 120 +A GLY 121 2 91.44 1 121 +A THR 122 2 93.06 1 122 +A PRO 123 2 92.56 1 123 +A LEU 124 2 92.75 1 124 +A ILE 125 2 92.56 1 125 +A GLN 126 2 93.56 1 126 +A GLY 127 2 94.62 1 127 +A MET 128 2 95.44 1 128 +A ILE 129 2 96.62 1 129 +A LEU 130 2 96.69 1 130 +A LEU 131 2 96.50 1 131 +A THR 132 2 96.38 1 132 +A TRP 133 2 95.81 1 133 +A GLN 134 2 96.50 1 134 +A LYS 135 2 96.25 1 135 +A ILE 136 2 96.69 1 136 +A ALA 137 2 95.19 1 137 +A PRO 138 2 94.88 1 138 +A MET 139 2 95.31 1 139 +A SER 140 2 94.19 1 140 +A ILE 141 2 94.44 1 141 +A LEU 142 2 93.38 1 142 +A ILE 143 2 92.44 1 143 +A GLN 144 2 91.56 1 144 +A THR 145 2 90.75 1 145 +A SER 146 2 90.56 1 146 +A THR 147 2 86.81 1 147 +A SER 148 2 84.56 1 148 +A ILE 149 2 86.88 1 149 +A ASN 150 2 90.19 1 150 +A THR 151 2 90.50 1 151 +A PRO 152 2 92.75 1 152 +A LEU 153 2 94.31 1 153 +A ILE 154 2 94.31 1 154 +A MET 155 2 94.50 1 155 +A ILE 156 2 95.62 1 156 +A SER 157 2 96.50 1 157 +A ALA 158 2 96.50 1 158 +A PHE 159 2 96.69 1 159 +A LEU 160 2 97.06 1 160 +A SER 161 2 97.19 1 161 +A THR 162 2 96.38 1 162 +A LEU 163 2 96.50 1 163 +A LEU 164 2 96.25 1 164 +A GLY 165 2 95.38 1 165 +A GLY 166 2 93.56 1 166 +A TRP 167 2 94.12 1 167 +A GLY 168 2 94.62 1 168 +A GLY 169 2 94.06 1 169 +A LEU 170 2 93.75 1 170 +A ASN 171 2 95.19 1 171 +A GLN 172 2 94.88 1 172 +A THR 173 2 94.12 1 173 +A GLN 174 2 95.25 1 174 +A LEU 175 2 95.00 1 175 +A ARG 176 2 95.19 1 176 +A LYS 177 2 95.81 1 177 +A ILE 178 2 95.94 1 178 +A MET 179 2 95.56 1 179 +A ALA 180 2 96.62 1 180 +A TYR 181 2 96.94 1 181 +A SER 182 2 95.94 1 182 +A SER 183 2 96.56 1 183 +A ILE 184 2 97.44 1 184 +A ALA 185 2 96.81 1 185 +A HIS 186 2 96.56 1 186 +A MET 187 2 96.62 1 187 +A GLY 188 2 96.38 1 188 +A TRP 189 2 96.38 1 189 +A MET 190 2 95.94 1 190 +A MET 191 2 95.12 1 191 +A VAL 192 2 95.56 1 192 +A ILE 193 2 94.81 1 193 +A ILE 194 2 93.88 1 194 +A ASN 195 2 91.94 1 195 +A PHE 196 2 91.56 1 196 +A ASN 197 2 92.88 1 197 +A PRO 198 2 92.38 1 198 +A SER 199 2 93.06 1 199 +A ILE 200 2 93.69 1 200 +A SER 201 2 94.44 1 201 +A LEU 202 2 94.19 1 202 +A PHE 203 2 93.94 1 203 +A ASN 204 2 95.06 1 204 +A LEU 205 2 95.56 1 205 +A ILE 206 2 94.12 1 206 +A ILE 207 2 94.38 1 207 +A TYR 208 2 95.75 1 208 +A ILE 209 2 95.56 1 209 +A MET 210 2 93.31 1 210 +A LEU 211 2 94.31 1 211 +A THR 212 2 94.94 1 212 +A ILE 213 2 94.56 1 213 +A SER 214 2 93.44 1 214 +A LEU 215 2 93.06 1 215 +A PHE 216 2 93.94 1 216 +A ILE 217 2 91.81 1 217 +A THR 218 2 90.38 1 218 +A LEU 219 2 91.31 1 219 +A TYR 220 2 91.12 1 220 +A THR 221 2 87.06 1 221 +A ASN 222 2 81.94 1 222 +A ASN 223 2 85.19 1 223 +A ASN 224 2 84.31 1 224 +A LEU 225 2 90.25 1 225 +A THR 226 2 93.88 1 226 +A THR 227 2 92.44 1 227 +A LEU 228 2 92.06 1 228 +A SER 229 2 89.94 1 229 +A LEU 230 2 91.25 1 230 +A SER 231 2 90.69 1 231 +A TYR 232 2 88.12 1 232 +A MET 233 2 86.56 1 233 +A TRP 234 2 86.38 1 234 +A SER 235 2 86.81 1 235 +A THR 236 2 85.12 1 236 +A ALA 237 2 86.44 1 237 +A PRO 238 2 87.88 1 238 +A PRO 239 2 88.50 1 239 +A ILE 240 2 88.19 1 240 +A ILE 241 2 89.12 1 241 +A ILE 242 2 90.06 1 242 +A ILE 243 2 90.94 1 243 +A ILE 244 2 90.62 1 244 +A LEU 245 2 90.00 1 245 +A MET 246 2 92.38 1 246 +A ASN 247 2 92.75 1 247 +A LEU 248 2 92.94 1 248 +A LEU 249 2 93.31 1 249 +A SER 250 2 95.00 1 250 +A LEU 251 2 92.69 1 251 +A GLY 252 2 91.94 1 252 +A GLY 253 2 92.62 1 253 +A LEU 254 2 90.75 1 254 +A PRO 255 2 87.12 1 255 +A PRO 256 2 91.44 1 256 +A LEU 257 2 94.50 1 257 +A THR 258 2 93.25 1 258 +A GLY 259 2 92.69 1 259 +A PHE 260 2 94.38 1 260 +A SER 261 2 93.25 1 261 +A PRO 262 2 92.69 1 262 +A LYS 263 2 94.06 1 263 +A TRP 264 2 94.06 1 264 +A ALA 265 2 93.94 1 265 +A ILE 266 2 95.38 1 266 +A ILE 267 2 95.81 1 267 +A GLN 268 2 94.44 1 268 +A GLU 269 2 94.00 1 269 +A LEU 270 2 94.25 1 270 +A VAL 271 2 95.31 1 271 +A LYS 272 2 94.44 1 272 +A ASN 273 2 93.19 1 273 +A ASN 274 2 93.50 1 274 +A ASN 275 2 90.50 1 275 +A ILE 276 2 92.88 1 276 +A MET 277 2 94.56 1 277 +A MET 278 2 94.19 1 278 +A PRO 279 2 94.25 1 279 +A VAL 280 2 95.00 1 280 +A MET 281 2 95.50 1 281 +A MET 282 2 95.06 1 282 +A SER 283 2 93.94 1 283 +A ILE 284 2 94.62 1 284 +A THR 285 2 94.00 1 285 +A ALA 286 2 92.31 1 286 +A LEU 287 2 93.50 1 287 +A LEU 288 2 92.94 1 288 +A ASN 289 2 90.25 1 289 +A LEU 290 2 93.31 1 290 +A TYR 291 2 94.06 1 291 +A PHE 292 2 92.19 1 292 +A TYR 293 2 93.00 1 293 +A MET 294 2 92.06 1 294 +A ARG 295 2 93.56 1 295 +A LEU 296 2 91.12 1 296 +A MET 297 2 90.12 1 297 +A TYR 298 2 90.81 1 298 +A SER 299 2 88.50 1 299 +A THR 300 2 86.06 1 300 +A THR 301 2 83.50 1 301 +A LEU 302 2 85.88 1 302 +A THR 303 2 89.50 1 303 +A MET 304 2 89.12 1 304 +A PHE 305 2 88.69 1 305 +A PRO 306 2 88.75 1 306 +A SER 307 2 87.31 1 307 +A THR 308 2 89.00 1 308 +A ASN 309 2 90.12 1 309 +A ASN 310 2 88.81 1 310 +A THR 311 2 86.25 1 311 +A LYS 312 2 87.69 1 312 +A THR 313 2 89.00 1 313 +A LYS 314 2 84.62 1 314 +A TRP 315 2 85.56 1 315 +A TYR 316 2 87.00 1 316 +A PHE 317 2 84.31 1 317 +A HIS 318 2 80.56 1 318 +A ASN 319 2 79.38 1 319 +A ASN 320 2 74.31 1 320 +A LYS 321 2 78.62 1 321 +A ILE 322 2 69.19 1 322 +A THR 323 2 77.19 1 323 +A THR 324 2 70.50 1 324 +A ILE 325 2 84.62 1 325 +A LEU 326 2 85.38 1 326 +A SER 327 2 84.75 1 327 +A THR 328 2 89.25 1 328 +A LEU 329 2 89.56 1 329 +A THR 330 2 88.25 1 330 +A PRO 331 2 90.31 1 331 +A LEU 332 2 88.81 1 332 +A SER 333 2 87.19 1 333 +A THR 334 2 89.75 1 334 +A MET 335 2 90.94 1 335 +A ALA 336 2 89.12 1 336 +A ILE 337 2 90.12 1 337 +A PRO 338 2 89.12 1 338 +A LEU 339 2 87.62 1 339 +A THR 340 2 86.38 1 340 +A PRO 341 2 83.75 1 341 +A LEU 342 2 82.88 1 342 +A LEU 343 2 78.38 1 343 +A ILE 344 2 78.31 1 344 +A ILE 345 2 72.75 1 345 +A MET 346 2 69.00 1 346 +A ASN 347 2 50.50 1 347 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A343WAU8 +_ma_target_ref_db_details.db_code A0A343WAU8_9HYST +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ND2 +_ma_target_ref_db_details.ncbi_taxonomy_id 2171769 +_ma_target_ref_db_details.organism_scientific "Echimys saturnus (dark spiny tree-rat)" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 347 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum B4EC795FBB96F6F1 +_ma_target_ref_db_details.seq_db_sequence_version_date 2018-11-07 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A D2 2 polymer 1 1 "reference database" 1 +2 A N 2 polymer 2 1 "reference database" 1 +3 A Bi 2 polymer 3 1 "reference database" 1 +4 A i 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6QC3 PDB 1 +6ZKE PDB 2 +5XTI PDB 3 +5XTC PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A343WAU8-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n MET . MET 1 A 1 +A 2 1 n ASN . ASN 2 A 2 +A 3 1 n MET . MET 3 A 3 +A 4 1 n MET . MET 4 A 4 +A 5 1 n LEU . LEU 5 A 5 +A 6 1 n THR . THR 6 A 6 +A 7 1 n LEU . LEU 7 A 7 +A 8 1 n ILE . ILE 8 A 8 +A 9 1 n ILE . ILE 9 A 9 +A 10 1 n TYR . TYR 10 A 10 +A 11 1 n SER . SER 11 A 11 +A 12 1 n THR . THR 12 A 12 +A 13 1 n LEU . LEU 13 A 13 +A 14 1 n ILE . ILE 14 A 14 +A 15 1 n MET . MET 15 A 15 +A 16 1 n GLY . GLY 16 A 16 +A 17 1 n THR . THR 17 A 17 +A 18 1 n LEU . LEU 18 A 18 +A 19 1 n ILE . ILE 19 A 19 +A 20 1 n THR . THR 20 A 20 +A 21 1 n LEU . LEU 21 A 21 +A 22 1 n ILE . ILE 22 A 22 +A 23 1 n SER . SER 23 A 23 +A 24 1 n SER . SER 24 A 24 +A 25 1 n HIS . HIS 25 A 25 +A 26 1 n TRP . TRP 26 A 26 +A 27 1 n LEU . LEU 27 A 27 +A 28 1 n LEU . LEU 28 A 28 +A 29 1 n MET . MET 29 A 29 +A 30 1 n TRP . TRP 30 A 30 +A 31 1 n ALA . ALA 31 A 31 +A 32 1 n GLY . GLY 32 A 32 +A 33 1 n LEU . LEU 33 A 33 +A 34 1 n GLU . GLU 34 A 34 +A 35 1 n LEU . LEU 35 A 35 +A 36 1 n SER . SER 36 A 36 +A 37 1 n MET . MET 37 A 37 +A 38 1 n LEU . LEU 38 A 38 +A 39 1 n SER . SER 39 A 39 +A 40 1 n ILE . ILE 40 A 40 +A 41 1 n ILE . ILE 41 A 41 +A 42 1 n PRO . PRO 42 A 42 +A 43 1 n ILE . ILE 43 A 43 +A 44 1 n LEU . LEU 44 A 44 +A 45 1 n MET . MET 45 A 45 +A 46 1 n ASN . ASN 46 A 46 +A 47 1 n LYS . LYS 47 A 47 +A 48 1 n THR . THR 48 A 48 +A 49 1 n ASN . ASN 49 A 49 +A 50 1 n PRO . PRO 50 A 50 +A 51 1 n ARG . ARG 51 A 51 +A 52 1 n SER . SER 52 A 52 +A 53 1 n THR . THR 53 A 53 +A 54 1 n GLU . GLU 54 A 54 +A 55 1 n ALA . ALA 55 A 55 +A 56 1 n ALA . ALA 56 A 56 +A 57 1 n THR . THR 57 A 57 +A 58 1 n LYS . LYS 58 A 58 +A 59 1 n TYR . TYR 59 A 59 +A 60 1 n PHE . PHE 60 A 60 +A 61 1 n LEU . LEU 61 A 61 +A 62 1 n THR . THR 62 A 62 +A 63 1 n GLN . GLN 63 A 63 +A 64 1 n ALA . ALA 64 A 64 +A 65 1 n THR . THR 65 A 65 +A 66 1 n ALA . ALA 66 A 66 +A 67 1 n SER . SER 67 A 67 +A 68 1 n MET . MET 68 A 68 +A 69 1 n ILE . ILE 69 A 69 +A 70 1 n LEU . LEU 70 A 70 +A 71 1 n LEU . LEU 71 A 71 +A 72 1 n LEU . LEU 72 A 72 +A 73 1 n SER . SER 73 A 73 +A 74 1 n ILE . ILE 74 A 74 +A 75 1 n ILE . ILE 75 A 75 +A 76 1 n MET . MET 76 A 76 +A 77 1 n THR . THR 77 A 77 +A 78 1 n MET . MET 78 A 78 +A 79 1 n VAL . VAL 79 A 79 +A 80 1 n TYR . TYR 80 A 80 +A 81 1 n SER . SER 81 A 81 +A 82 1 n GLY . GLY 82 A 82 +A 83 1 n GLN . GLN 83 A 83 +A 84 1 n TRP . TRP 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n ILE . ILE 86 A 86 +A 87 1 n ILE . ILE 87 A 87 +A 88 1 n HIS . HIS 88 A 88 +A 89 1 n SER . SER 89 A 89 +A 90 1 n ASN . ASN 90 A 90 +A 91 1 n ASN . ASN 91 A 91 +A 92 1 n ASN . ASN 92 A 92 +A 93 1 n ILE . ILE 93 A 93 +A 94 1 n ILE . ILE 94 A 94 +A 95 1 n MET . MET 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n ALA . ALA 97 A 97 +A 98 1 n LEU . LEU 98 A 98 +A 99 1 n THR . THR 99 A 99 +A 100 1 n LEU . LEU 100 A 100 +A 101 1 n SER . SER 101 A 101 +A 102 1 n LEU . LEU 102 A 102 +A 103 1 n ILE . ILE 103 A 103 +A 104 1 n MET . MET 104 A 104 +A 105 1 n LYS . LYS 105 A 105 +A 106 1 n LEU . LEU 106 A 106 +A 107 1 n GLY . GLY 107 A 107 +A 108 1 n MET . MET 108 A 108 +A 109 1 n ALA . ALA 109 A 109 +A 110 1 n PRO . PRO 110 A 110 +A 111 1 n PHE . PHE 111 A 111 +A 112 1 n HIS . HIS 112 A 112 +A 113 1 n PHE . PHE 113 A 113 +A 114 1 n TRP . TRP 114 A 114 +A 115 1 n VAL . VAL 115 A 115 +A 116 1 n THR . THR 116 A 116 +A 117 1 n GLU . GLU 117 A 117 +A 118 1 n VAL . VAL 118 A 118 +A 119 1 n THR . THR 119 A 119 +A 120 1 n GLN . GLN 120 A 120 +A 121 1 n GLY . GLY 121 A 121 +A 122 1 n THR . THR 122 A 122 +A 123 1 n PRO . PRO 123 A 123 +A 124 1 n LEU . LEU 124 A 124 +A 125 1 n ILE . ILE 125 A 125 +A 126 1 n GLN . GLN 126 A 126 +A 127 1 n GLY . GLY 127 A 127 +A 128 1 n MET . MET 128 A 128 +A 129 1 n ILE . ILE 129 A 129 +A 130 1 n LEU . LEU 130 A 130 +A 131 1 n LEU . LEU 131 A 131 +A 132 1 n THR . THR 132 A 132 +A 133 1 n TRP . TRP 133 A 133 +A 134 1 n GLN . GLN 134 A 134 +A 135 1 n LYS . LYS 135 A 135 +A 136 1 n ILE . ILE 136 A 136 +A 137 1 n ALA . ALA 137 A 137 +A 138 1 n PRO . PRO 138 A 138 +A 139 1 n MET . MET 139 A 139 +A 140 1 n SER . SER 140 A 140 +A 141 1 n ILE . ILE 141 A 141 +A 142 1 n LEU . LEU 142 A 142 +A 143 1 n ILE . ILE 143 A 143 +A 144 1 n GLN . GLN 144 A 144 +A 145 1 n THR . THR 145 A 145 +A 146 1 n SER . SER 146 A 146 +A 147 1 n THR . THR 147 A 147 +A 148 1 n SER . SER 148 A 148 +A 149 1 n ILE . ILE 149 A 149 +A 150 1 n ASN . ASN 150 A 150 +A 151 1 n THR . THR 151 A 151 +A 152 1 n PRO . PRO 152 A 152 +A 153 1 n LEU . LEU 153 A 153 +A 154 1 n ILE . ILE 154 A 154 +A 155 1 n MET . MET 155 A 155 +A 156 1 n ILE . ILE 156 A 156 +A 157 1 n SER . SER 157 A 157 +A 158 1 n ALA . ALA 158 A 158 +A 159 1 n PHE . PHE 159 A 159 +A 160 1 n LEU . LEU 160 A 160 +A 161 1 n SER . SER 161 A 161 +A 162 1 n THR . THR 162 A 162 +A 163 1 n LEU . LEU 163 A 163 +A 164 1 n LEU . LEU 164 A 164 +A 165 1 n GLY . GLY 165 A 165 +A 166 1 n GLY . GLY 166 A 166 +A 167 1 n TRP . TRP 167 A 167 +A 168 1 n GLY . GLY 168 A 168 +A 169 1 n GLY . GLY 169 A 169 +A 170 1 n LEU . LEU 170 A 170 +A 171 1 n ASN . ASN 171 A 171 +A 172 1 n GLN . GLN 172 A 172 +A 173 1 n THR . THR 173 A 173 +A 174 1 n GLN . GLN 174 A 174 +A 175 1 n LEU . LEU 175 A 175 +A 176 1 n ARG . ARG 176 A 176 +A 177 1 n LYS . LYS 177 A 177 +A 178 1 n ILE . ILE 178 A 178 +A 179 1 n MET . MET 179 A 179 +A 180 1 n ALA . ALA 180 A 180 +A 181 1 n TYR . TYR 181 A 181 +A 182 1 n SER . SER 182 A 182 +A 183 1 n SER . SER 183 A 183 +A 184 1 n ILE . ILE 184 A 184 +A 185 1 n ALA . ALA 185 A 185 +A 186 1 n HIS . HIS 186 A 186 +A 187 1 n MET . MET 187 A 187 +A 188 1 n GLY . GLY 188 A 188 +A 189 1 n TRP . TRP 189 A 189 +A 190 1 n MET . MET 190 A 190 +A 191 1 n MET . MET 191 A 191 +A 192 1 n VAL . VAL 192 A 192 +A 193 1 n ILE . ILE 193 A 193 +A 194 1 n ILE . ILE 194 A 194 +A 195 1 n ASN . ASN 195 A 195 +A 196 1 n PHE . PHE 196 A 196 +A 197 1 n ASN . ASN 197 A 197 +A 198 1 n PRO . PRO 198 A 198 +A 199 1 n SER . SER 199 A 199 +A 200 1 n ILE . ILE 200 A 200 +A 201 1 n SER . SER 201 A 201 +A 202 1 n LEU . LEU 202 A 202 +A 203 1 n PHE . PHE 203 A 203 +A 204 1 n ASN . ASN 204 A 204 +A 205 1 n LEU . LEU 205 A 205 +A 206 1 n ILE . ILE 206 A 206 +A 207 1 n ILE . ILE 207 A 207 +A 208 1 n TYR . TYR 208 A 208 +A 209 1 n ILE . ILE 209 A 209 +A 210 1 n MET . MET 210 A 210 +A 211 1 n LEU . LEU 211 A 211 +A 212 1 n THR . THR 212 A 212 +A 213 1 n ILE . ILE 213 A 213 +A 214 1 n SER . SER 214 A 214 +A 215 1 n LEU . LEU 215 A 215 +A 216 1 n PHE . PHE 216 A 216 +A 217 1 n ILE . ILE 217 A 217 +A 218 1 n THR . THR 218 A 218 +A 219 1 n LEU . LEU 219 A 219 +A 220 1 n TYR . TYR 220 A 220 +A 221 1 n THR . THR 221 A 221 +A 222 1 n ASN . ASN 222 A 222 +A 223 1 n ASN . ASN 223 A 223 +A 224 1 n ASN . ASN 224 A 224 +A 225 1 n LEU . LEU 225 A 225 +A 226 1 n THR . THR 226 A 226 +A 227 1 n THR . THR 227 A 227 +A 228 1 n LEU . LEU 228 A 228 +A 229 1 n SER . SER 229 A 229 +A 230 1 n LEU . LEU 230 A 230 +A 231 1 n SER . SER 231 A 231 +A 232 1 n TYR . TYR 232 A 232 +A 233 1 n MET . MET 233 A 233 +A 234 1 n TRP . TRP 234 A 234 +A 235 1 n SER . SER 235 A 235 +A 236 1 n THR . THR 236 A 236 +A 237 1 n ALA . ALA 237 A 237 +A 238 1 n PRO . PRO 238 A 238 +A 239 1 n PRO . PRO 239 A 239 +A 240 1 n ILE . ILE 240 A 240 +A 241 1 n ILE . ILE 241 A 241 +A 242 1 n ILE . ILE 242 A 242 +A 243 1 n ILE . ILE 243 A 243 +A 244 1 n ILE . ILE 244 A 244 +A 245 1 n LEU . LEU 245 A 245 +A 246 1 n MET . MET 246 A 246 +A 247 1 n ASN . ASN 247 A 247 +A 248 1 n LEU . LEU 248 A 248 +A 249 1 n LEU . LEU 249 A 249 +A 250 1 n SER . SER 250 A 250 +A 251 1 n LEU . LEU 251 A 251 +A 252 1 n GLY . GLY 252 A 252 +A 253 1 n GLY . GLY 253 A 253 +A 254 1 n LEU . LEU 254 A 254 +A 255 1 n PRO . PRO 255 A 255 +A 256 1 n PRO . PRO 256 A 256 +A 257 1 n LEU . LEU 257 A 257 +A 258 1 n THR . THR 258 A 258 +A 259 1 n GLY . GLY 259 A 259 +A 260 1 n PHE . PHE 260 A 260 +A 261 1 n SER . SER 261 A 261 +A 262 1 n PRO . PRO 262 A 262 +A 263 1 n LYS . LYS 263 A 263 +A 264 1 n TRP . TRP 264 A 264 +A 265 1 n ALA . ALA 265 A 265 +A 266 1 n ILE . ILE 266 A 266 +A 267 1 n ILE . ILE 267 A 267 +A 268 1 n GLN . GLN 268 A 268 +A 269 1 n GLU . GLU 269 A 269 +A 270 1 n LEU . LEU 270 A 270 +A 271 1 n VAL . VAL 271 A 271 +A 272 1 n LYS . LYS 272 A 272 +A 273 1 n ASN . ASN 273 A 273 +A 274 1 n ASN . ASN 274 A 274 +A 275 1 n ASN . ASN 275 A 275 +A 276 1 n ILE . ILE 276 A 276 +A 277 1 n MET . MET 277 A 277 +A 278 1 n MET . MET 278 A 278 +A 279 1 n PRO . PRO 279 A 279 +A 280 1 n VAL . VAL 280 A 280 +A 281 1 n MET . MET 281 A 281 +A 282 1 n MET . MET 282 A 282 +A 283 1 n SER . SER 283 A 283 +A 284 1 n ILE . ILE 284 A 284 +A 285 1 n THR . THR 285 A 285 +A 286 1 n ALA . ALA 286 A 286 +A 287 1 n LEU . LEU 287 A 287 +A 288 1 n LEU . LEU 288 A 288 +A 289 1 n ASN . ASN 289 A 289 +A 290 1 n LEU . LEU 290 A 290 +A 291 1 n TYR . TYR 291 A 291 +A 292 1 n PHE . PHE 292 A 292 +A 293 1 n TYR . TYR 293 A 293 +A 294 1 n MET . MET 294 A 294 +A 295 1 n ARG . ARG 295 A 295 +A 296 1 n LEU . LEU 296 A 296 +A 297 1 n MET . MET 297 A 297 +A 298 1 n TYR . TYR 298 A 298 +A 299 1 n SER . SER 299 A 299 +A 300 1 n THR . THR 300 A 300 +A 301 1 n THR . THR 301 A 301 +A 302 1 n LEU . LEU 302 A 302 +A 303 1 n THR . THR 303 A 303 +A 304 1 n MET . MET 304 A 304 +A 305 1 n PHE . PHE 305 A 305 +A 306 1 n PRO . PRO 306 A 306 +A 307 1 n SER . SER 307 A 307 +A 308 1 n THR . THR 308 A 308 +A 309 1 n ASN . ASN 309 A 309 +A 310 1 n ASN . ASN 310 A 310 +A 311 1 n THR . THR 311 A 311 +A 312 1 n LYS . LYS 312 A 312 +A 313 1 n THR . THR 313 A 313 +A 314 1 n LYS . LYS 314 A 314 +A 315 1 n TRP . TRP 315 A 315 +A 316 1 n TYR . TYR 316 A 316 +A 317 1 n PHE . PHE 317 A 317 +A 318 1 n HIS . HIS 318 A 318 +A 319 1 n ASN . ASN 319 A 319 +A 320 1 n ASN . ASN 320 A 320 +A 321 1 n LYS . LYS 321 A 321 +A 322 1 n ILE . ILE 322 A 322 +A 323 1 n THR . THR 323 A 323 +A 324 1 n THR . THR 324 A 324 +A 325 1 n ILE . ILE 325 A 325 +A 326 1 n LEU . LEU 326 A 326 +A 327 1 n SER . SER 327 A 327 +A 328 1 n THR . THR 328 A 328 +A 329 1 n LEU . LEU 329 A 329 +A 330 1 n THR . THR 330 A 330 +A 331 1 n PRO . PRO 331 A 331 +A 332 1 n LEU . LEU 332 A 332 +A 333 1 n SER . SER 333 A 333 +A 334 1 n THR . THR 334 A 334 +A 335 1 n MET . MET 335 A 335 +A 336 1 n ALA . ALA 336 A 336 +A 337 1 n ILE . ILE 337 A 337 +A 338 1 n PRO . PRO 338 A 338 +A 339 1 n LEU . LEU 339 A 339 +A 340 1 n THR . THR 340 A 340 +A 341 1 n PRO . PRO 341 A 341 +A 342 1 n LEU . LEU 342 A 342 +A 343 1 n LEU . LEU 343 A 343 +A 344 1 n ILE . ILE 344 A 344 +A 345 1 n ILE . ILE 345 A 345 +A 346 1 n MET . MET 346 A 346 +A 347 1 n ASN . ASN 347 A 347 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A MET 3 A MET 3 HELX_RH_AL_P A ILE 22 A ILE 22 HELX_RH_AL_P1 ? ? +A HIS 25 A HIS 25 STRN A HIS 25 A HIS 25 STRN1 ? ? +A TRP 26 A TRP 26 HELX_RH_AL_P A LEU 44 A LEU 44 HELX_RH_AL_P2 ? ? +A MET 45 A MET 45 TURN_TY1_P A MET 45 A MET 45 TURN_TY1_P1 ? ? +A ASN 46 A ASN 46 BEND A LYS 47 A LYS 47 BEND1 ? ? +A PRO 50 A PRO 50 HELX_RH_AL_P A SER 81 A SER 81 HELX_RH_AL_P3 ? ? +A SER 85 A SER 85 STRN A SER 85 A SER 85 STRN2 ? ? +A ASN 92 A ASN 92 HELX_RH_AL_P A LEU 106 A LEU 106 HELX_RH_AL_P4 ? ? +A GLY 107 A GLY 107 TURN_TY1_P A GLY 107 A GLY 107 TURN_TY1_P2 ? ? +A ALA 109 A ALA 109 TURN_TY1_P A HIS 112 A HIS 112 TURN_TY1_P3 ? ? +A PHE 113 A PHE 113 HELX_RH_AL_P A GLY 121 A GLY 121 HELX_RH_AL_P5 ? ? +A THR 122 A THR 122 BEND A THR 122 A THR 122 BEND2 ? ? +A LEU 124 A LEU 124 HELX_RH_AL_P A LEU 131 A LEU 131 HELX_RH_AL_P6 ? ? +A THR 132 A THR 132 TURN_TY1_P A THR 132 A THR 132 TURN_TY1_P4 ? ? +A TRP 133 A TRP 133 HELX_RH_AL_P A GLN 144 A GLN 144 HELX_RH_AL_P7 ? ? +A THR 145 A THR 145 TURN_TY1_P A THR 145 A THR 145 TURN_TY1_P5 ? ? +A SER 146 A SER 146 HELX_RH_3T_P A SER 148 A SER 148 HELX_RH_3T_P1 ? ? +A ILE 149 A ILE 149 BEND A ILE 149 A ILE 149 BEND3 ? ? +A THR 151 A THR 151 HELX_RH_AL_P A LEU 170 A LEU 170 HELX_RH_AL_P8 ? ? +A ASN 171 A ASN 171 TURN_TY1_P A ASN 171 A ASN 171 TURN_TY1_P6 ? ? +A GLN 174 A GLN 174 STRN A GLN 174 A GLN 174 STRN3 ? ? +A LEU 175 A LEU 175 HELX_RH_AL_P A ILE 193 A ILE 193 HELX_RH_AL_P9 ? ? +A ILE 194 A ILE 194 TURN_TY1_P A PHE 196 A PHE 196 TURN_TY1_P7 ? ? +A PRO 198 A PRO 198 HELX_RH_AL_P A ASN 222 A ASN 222 HELX_RH_AL_P10 ? ? +A ASN 223 A ASN 223 TURN_TY1_P A ASN 223 A ASN 223 TURN_TY1_P8 ? ? +A THR 226 A THR 226 STRN A THR 226 A THR 226 STRN4 ? ? +A THR 227 A THR 227 HELX_RH_AL_P A SER 231 A SER 231 HELX_RH_AL_P11 ? ? +A TYR 232 A TYR 232 TURN_TY1_P A TYR 232 A TYR 232 TURN_TY1_P9 ? ? +A MET 233 A MET 233 HELX_RH_AL_P A THR 236 A THR 236 HELX_RH_AL_P12 ? ? +A PRO 238 A PRO 238 HELX_RH_AL_P A GLY 252 A GLY 252 HELX_RH_AL_P13 ? ? +A GLY 253 A GLY 253 TURN_TY1_P A GLY 253 A GLY 253 TURN_TY1_P10 ? ? +A PRO 255 A PRO 255 TURN_TY1_P A PRO 256 A PRO 256 TURN_TY1_P11 ? ? +A LEU 257 A LEU 257 BEND A LEU 257 A LEU 257 BEND4 ? ? +A THR 258 A THR 258 TURN_TY1_P A GLY 259 A GLY 259 TURN_TY1_P12 ? ? +A PHE 260 A PHE 260 HELX_RH_AL_P A LYS 272 A LYS 272 HELX_RH_AL_P14 ? ? +A ASN 273 A ASN 273 TURN_TY1_P A ASN 274 A ASN 274 TURN_TY1_P13 ? ? +A MET 277 A MET 277 HELX_RH_AL_P A MET 297 A MET 297 HELX_RH_AL_P15 ? ? +A TYR 298 A TYR 298 HELX_RH_PI_P A LEU 302 A LEU 302 HELX_RH_PI_P1 ? ? +A THR 303 A THR 303 BEND A THR 303 A THR 303 BEND5 ? ? +A PHE 305 A PHE 305 HELX_LH_PP_P A THR 308 A THR 308 HELX_LH_PP_P1 ? ? +A ASN 309 A ASN 309 TURN_TY1_P A ASN 310 A ASN 310 TURN_TY1_P14 ? ? +A THR 311 A THR 311 HELX_RH_AL_P A LYS 314 A LYS 314 HELX_RH_AL_P16 ? ? +A TRP 315 A TRP 315 TURN_TY1_P A TYR 316 A TYR 316 TURN_TY1_P15 ? ? +A PHE 317 A PHE 317 BEND A PHE 317 A PHE 317 BEND6 ? ? +A THR 324 A THR 324 HELX_RH_AL_P A MET 335 A MET 335 HELX_RH_AL_P17 ? ? +A ILE 337 A ILE 337 HELX_RH_3T_P A LEU 339 A LEU 339 HELX_RH_3T_P2 ? ? +A THR 340 A THR 340 HELX_RH_AL_P A ILE 344 A ILE 344 HELX_RH_AL_P18 ? ? +A ILE 345 A ILE 345 TURN_TY1_P A ILE 345 A ILE 345 TURN_TY1_P16 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP STRN +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_3T_P +DSSP HELX_RH_PI_P +DSSP HELX_LH_PP_P +# +_struct_ref.db_code A0A343WAU8_9HYST +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 347 +_struct_ref.pdbx_db_accession A0A343WAU8 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;MNMMLTLIIYSTLIMGTLITLISSHWLLMWAGLELSMLSIIPILMNKTNPRSTEAATKYFLTQATASMILLLSIIMTMVY +SGQWSIIHSNNNIIMLALTLSLIMKLGMAPFHFWVTEVTQGTPLIQGMILLTWQKIAPMSILIQTSTSINTPLIMISAFL +STLLGGWGGLNQTQLRKIMAYSSIAHMGWMMVIINFNPSISLFNLIIYIMLTISLFITLYTNNNLTTLSLSYMWSTAPPI +IIIILMNLLSLGGLPPLTGFSPKWAIIQELVKNNNIMMPVMMSITALLNLYFYMRLMYSTTLTMFPSTNNTKTKWYFHNN +KITTILSTLTPLSTMAIPLTPLLIIMN +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 347 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A343WAU8-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 347 +_struct_ref_seq.pdbx_db_accession A0A343WAU8 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 347 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . MET A 1 1 ? 25.404 6.567 1.135 1.0 76.25 ? 1 MET A N 1 A0A343WAU8 UNP 1 M +ATOM 2 C CA . MET A 1 1 ? 25.542 6.576 2.610 1.0 76.25 ? 1 MET A CA 1 A0A343WAU8 UNP 1 M +ATOM 3 C C . MET A 1 1 ? 26.641 5.613 3.029 1.0 76.25 ? 1 MET A C 1 A0A343WAU8 UNP 1 M +ATOM 4 C CB . MET A 1 1 ? 24.228 6.177 3.289 1.0 76.25 ? 1 MET A CB 1 A0A343WAU8 UNP 1 M +ATOM 5 O O . MET A 1 1 ? 26.865 4.644 2.315 1.0 76.25 ? 1 MET A O 1 A0A343WAU8 UNP 1 M +ATOM 6 C CG . MET A 1 1 ? 23.271 7.360 3.392 1.0 76.25 ? 1 MET A CG 1 A0A343WAU8 UNP 1 M +ATOM 7 S SD . MET A 1 1 ? 21.704 6.910 4.166 1.0 76.25 ? 1 MET A SD 1 A0A343WAU8 UNP 1 M +ATOM 8 C CE . MET A 1 1 ? 21.289 8.502 4.925 1.0 76.25 ? 1 MET A CE 1 A0A343WAU8 UNP 1 M +ATOM 9 N N . ASN A 1 2 ? 27.314 5.874 4.153 1.0 89.56 ? 2 ASN A N 1 A0A343WAU8 UNP 2 N +ATOM 10 C CA . ASN A 1 2 ? 28.271 4.936 4.750 1.0 89.56 ? 2 ASN A CA 1 A0A343WAU8 UNP 2 N +ATOM 11 C C . ASN A 1 2 ? 27.556 3.622 5.127 1.0 89.56 ? 2 ASN A C 1 A0A343WAU8 UNP 2 N +ATOM 12 C CB . ASN A 1 2 ? 28.930 5.633 5.963 1.0 89.56 ? 2 ASN A CB 1 A0A343WAU8 UNP 2 N +ATOM 13 O O . ASN A 1 2 ? 26.478 3.672 5.720 1.0 89.56 ? 2 ASN A O 1 A0A343WAU8 UNP 2 N +ATOM 14 C CG . ASN A 1 2 ? 30.003 4.802 6.651 1.0 89.56 ? 2 ASN A CG 1 A0A343WAU8 UNP 2 N +ATOM 15 N ND2 . ASN A 1 2 ? 30.638 5.332 7.667 1.0 89.56 ? 2 ASN A ND2 1 A0A343WAU8 UNP 2 N +ATOM 16 O OD1 . ASN A 1 2 ? 30.264 3.665 6.301 1.0 89.56 ? 2 ASN A OD1 1 A0A343WAU8 UNP 2 N +ATOM 17 N N . MET A 1 3 ? 28.145 2.469 4.795 1.0 88.81 ? 3 MET A N 1 A0A343WAU8 UNP 3 M +ATOM 18 C CA . MET A 1 3 ? 27.547 1.146 5.017 1.0 88.81 ? 3 MET A CA 1 A0A343WAU8 UNP 3 M +ATOM 19 C C . MET A 1 3 ? 27.214 0.904 6.498 1.0 88.81 ? 3 MET A C 1 A0A343WAU8 UNP 3 M +ATOM 20 C CB . MET A 1 3 ? 28.502 0.065 4.481 1.0 88.81 ? 3 MET A CB 1 A0A343WAU8 UNP 3 M +ATOM 21 O O . MET A 1 3 ? 26.114 0.453 6.821 1.0 88.81 ? 3 MET A O 1 A0A343WAU8 UNP 3 M +ATOM 22 C CG . MET A 1 3 ? 27.879 -1.335 4.511 1.0 88.81 ? 3 MET A CG 1 A0A343WAU8 UNP 3 M +ATOM 23 S SD . MET A 1 3 ? 26.425 -1.527 3.442 1.0 88.81 ? 3 MET A SD 1 A0A343WAU8 UNP 3 M +ATOM 24 C CE . MET A 1 3 ? 25.921 -3.199 3.928 1.0 88.81 ? 3 MET A CE 1 A0A343WAU8 UNP 3 M +ATOM 25 N N . MET A 1 4 ? 28.109 1.292 7.411 1.0 92.94 ? 4 MET A N 1 A0A343WAU8 UNP 4 M +ATOM 26 C CA . MET A 1 4 ? 27.869 1.153 8.854 1.0 92.94 ? 4 MET A CA 1 A0A343WAU8 UNP 4 M +ATOM 27 C C . MET A 1 4 ? 26.668 1.979 9.320 1.0 92.94 ? 4 MET A C 1 A0A343WAU8 UNP 4 M +ATOM 28 C CB . MET A 1 4 ? 29.122 1.568 9.640 1.0 92.94 ? 4 MET A CB 1 A0A343WAU8 UNP 4 M +ATOM 29 O O . MET A 1 4 ? 25.810 1.489 10.048 1.0 92.94 ? 4 MET A O 1 A0A343WAU8 UNP 4 M +ATOM 30 C CG . MET A 1 4 ? 30.249 0.539 9.539 1.0 92.94 ? 4 MET A CG 1 A0A343WAU8 UNP 4 M +ATOM 31 S SD . MET A 1 4 ? 29.781 -1.102 10.154 1.0 92.94 ? 4 MET A SD 1 A0A343WAU8 UNP 4 M +ATOM 32 C CE . MET A 1 4 ? 31.416 -1.789 10.520 1.0 92.94 ? 4 MET A CE 1 A0A343WAU8 UNP 4 M +ATOM 33 N N . LEU A 1 5 ? 26.557 3.214 8.829 1.0 92.94 ? 5 LEU A N 1 A0A343WAU8 UNP 5 L +ATOM 34 C CA . LEU A 1 5 ? 25.429 4.085 9.141 1.0 92.94 ? 5 LEU A CA 1 A0A343WAU8 UNP 5 L +ATOM 35 C C . LEU A 1 5 ? 24.118 3.512 8.588 1.0 92.94 ? 5 LEU A C 1 A0A343WAU8 UNP 5 L +ATOM 36 C CB . LEU A 1 5 ? 25.768 5.494 8.632 1.0 92.94 ? 5 LEU A CB 1 A0A343WAU8 UNP 5 L +ATOM 37 O O . LEU A 1 5 ? 23.111 3.531 9.285 1.0 92.94 ? 5 LEU A O 1 A0A343WAU8 UNP 5 L +ATOM 38 C CG . LEU A 1 5 ? 24.664 6.543 8.872 1.0 92.94 ? 5 LEU A CG 1 A0A343WAU8 UNP 5 L +ATOM 39 C CD1 . LEU A 1 5 ? 25.277 7.847 9.380 1.0 92.94 ? 5 LEU A CD1 1 A0A343WAU8 UNP 5 L +ATOM 40 C CD2 . LEU A 1 5 ? 23.952 6.856 7.553 1.0 92.94 ? 5 LEU A CD2 1 A0A343WAU8 UNP 5 L +ATOM 41 N N . THR A 1 6 ? 24.125 2.931 7.383 1.0 90.56 ? 6 THR A N 1 A0A343WAU8 UNP 6 T +ATOM 42 C CA . THR A 1 6 ? 22.917 2.276 6.855 1.0 90.56 ? 6 THR A CA 1 A0A343WAU8 UNP 6 T +ATOM 43 C C . THR A 1 6 ? 22.474 1.090 7.706 1.0 90.56 ? 6 THR A C 1 A0A343WAU8 UNP 6 T +ATOM 44 C CB . THR A 1 6 ? 23.042 1.844 5.389 1.0 90.56 ? 6 THR A CB 1 A0A343WAU8 UNP 6 T +ATOM 45 O O . THR A 1 6 ? 21.281 0.950 7.949 1.0 90.56 ? 6 THR A O 1 A0A343WAU8 UNP 6 T +ATOM 46 C CG2 . THR A 1 6 ? 23.211 3.042 4.459 1.0 90.56 ? 6 THR A CG2 1 A0A343WAU8 UNP 6 T +ATOM 47 O OG1 . THR A 1 6 ? 24.121 0.987 5.110 1.0 90.56 ? 6 THR A OG1 1 A0A343WAU8 UNP 6 T +ATOM 48 N N . LEU A 1 7 ? 23.408 0.280 8.217 1.0 94.06 ? 7 LEU A N 1 A0A343WAU8 UNP 7 L +ATOM 49 C CA . LEU A 1 7 ? 23.081 -0.844 9.100 1.0 94.06 ? 7 LEU A CA 1 A0A343WAU8 UNP 7 L +ATOM 50 C C . LEU A 1 7 ? 22.442 -0.370 10.409 1.0 94.06 ? 7 LEU A C 1 A0A343WAU8 UNP 7 L +ATOM 51 C CB . LEU A 1 7 ? 24.352 -1.669 9.374 1.0 94.06 ? 7 LEU A CB 1 A0A343WAU8 UNP 7 L +ATOM 52 O O . LEU A 1 7 ? 21.418 -0.916 10.810 1.0 94.06 ? 7 LEU A O 1 A0A343WAU8 UNP 7 L +ATOM 53 C CG . LEU A 1 7 ? 24.795 -2.539 8.186 1.0 94.06 ? 7 LEU A CG 1 A0A343WAU8 UNP 7 L +ATOM 54 C CD1 . LEU A 1 7 ? 26.221 -3.037 8.412 1.0 94.06 ? 7 LEU A CD1 1 A0A343WAU8 UNP 7 L +ATOM 55 C CD2 . LEU A 1 7 ? 23.882 -3.755 8.008 1.0 94.06 ? 7 LEU A CD2 1 A0A343WAU8 UNP 7 L +ATOM 56 N N . ILE A 1 8 ? 22.992 0.680 11.025 1.0 95.31 ? 8 ILE A N 1 A0A343WAU8 UNP 8 I +ATOM 57 C CA . ILE A 1 8 ? 22.443 1.273 12.256 1.0 95.31 ? 8 ILE A CA 1 A0A343WAU8 UNP 8 I +ATOM 58 C C . ILE A 1 8 ? 21.047 1.865 12.007 1.0 95.31 ? 8 ILE A C 1 A0A343WAU8 UNP 8 I +ATOM 59 C CB . ILE A 1 8 ? 23.426 2.328 12.816 1.0 95.31 ? 8 ILE A CB 1 A0A343WAU8 UNP 8 I +ATOM 60 O O . ILE A 1 8 ? 20.139 1.730 12.825 1.0 95.31 ? 8 ILE A O 1 A0A343WAU8 UNP 8 I +ATOM 61 C CG1 . ILE A 1 8 ? 24.757 1.665 13.243 1.0 95.31 ? 8 ILE A CG1 1 A0A343WAU8 UNP 8 I +ATOM 62 C CG2 . ILE A 1 8 ? 22.811 3.073 14.017 1.0 95.31 ? 8 ILE A CG2 1 A0A343WAU8 UNP 8 I +ATOM 63 C CD1 . ILE A 1 8 ? 25.901 2.666 13.450 1.0 95.31 ? 8 ILE A CD1 1 A0A343WAU8 UNP 8 I +ATOM 64 N N . ILE A 1 9 ? 20.831 2.506 10.858 1.0 95.94 ? 9 ILE A N 1 A0A343WAU8 UNP 9 I +ATOM 65 C CA . ILE A 1 9 ? 19.521 3.082 10.533 1.0 95.94 ? 9 ILE A CA 1 A0A343WAU8 UNP 9 I +ATOM 66 C C . ILE A 1 9 ? 18.480 1.981 10.286 1.0 95.94 ? 9 ILE A C 1 A0A343WAU8 UNP 9 I +ATOM 67 C CB . ILE A 1 9 ? 19.644 4.077 9.368 1.0 95.94 ? 9 ILE A CB 1 A0A343WAU8 UNP 9 I +ATOM 68 O O . ILE A 1 9 ? 17.348 2.086 10.753 1.0 95.94 ? 9 ILE A O 1 A0A343WAU8 UNP 9 I +ATOM 69 C CG1 . ILE A 1 9 ? 20.469 5.302 9.819 1.0 95.94 ? 9 ILE A CG1 1 A0A343WAU8 UNP 9 I +ATOM 70 C CG2 . ILE A 1 9 ? 18.255 4.561 8.934 1.0 95.94 ? 9 ILE A CG2 1 A0A343WAU8 UNP 9 I +ATOM 71 C CD1 . ILE A 1 9 ? 20.872 6.209 8.659 1.0 95.94 ? 9 ILE A CD1 1 A0A343WAU8 UNP 9 I +ATOM 72 N N . TYR A 1 10 ? 18.843 0.888 9.610 1.0 94.94 ? 10 TYR A N 1 A0A343WAU8 UNP 10 Y +ATOM 73 C CA . TYR A 1 10 ? 17.917 -0.233 9.443 1.0 94.94 ? 10 TYR A CA 1 A0A343WAU8 UNP 10 Y +ATOM 74 C C . TYR A 1 10 ? 17.634 -0.958 10.763 1.0 94.94 ? 10 TYR A C 1 A0A343WAU8 UNP 10 Y +ATOM 75 C CB . TYR A 1 10 ? 18.422 -1.204 8.369 1.0 94.94 ? 10 TYR A CB 1 A0A343WAU8 UNP 10 Y +ATOM 76 O O . TYR A 1 10 ? 16.484 -1.319 11.011 1.0 94.94 ? 10 TYR A O 1 A0A343WAU8 UNP 10 Y +ATOM 77 C CG . TYR A 1 10 ? 18.323 -0.676 6.948 1.0 94.94 ? 10 TYR A CG 1 A0A343WAU8 UNP 10 Y +ATOM 78 C CD1 . TYR A 1 10 ? 17.077 -0.264 6.433 1.0 94.94 ? 10 TYR A CD1 1 A0A343WAU8 UNP 10 Y +ATOM 79 C CD2 . TYR A 1 10 ? 19.466 -0.622 6.130 1.0 94.94 ? 10 TYR A CD2 1 A0A343WAU8 UNP 10 Y +ATOM 80 C CE1 . TYR A 1 10 ? 16.985 0.231 5.119 1.0 94.94 ? 10 TYR A CE1 1 A0A343WAU8 UNP 10 Y +ATOM 81 C CE2 . TYR A 1 10 ? 19.379 -0.134 4.813 1.0 94.94 ? 10 TYR A CE2 1 A0A343WAU8 UNP 10 Y +ATOM 82 O OH . TYR A 1 10 ? 18.048 0.757 3.030 1.0 94.94 ? 10 TYR A OH 1 A0A343WAU8 UNP 10 Y +ATOM 83 C CZ . TYR A 1 10 ? 18.133 0.294 4.306 1.0 94.94 ? 10 TYR A CZ 1 A0A343WAU8 UNP 10 Y +ATOM 84 N N . SER A 1 11 ? 18.631 -1.135 11.637 1.0 95.56 ? 11 SER A N 1 A0A343WAU8 UNP 11 S +ATOM 85 C CA . SER A 1 11 ? 18.409 -1.762 12.945 1.0 95.56 ? 11 SER A CA 1 A0A343WAU8 UNP 11 S +ATOM 86 C C . SER A 1 11 ? 17.521 -0.907 13.850 1.0 95.56 ? 11 SER A C 1 A0A343WAU8 UNP 11 S +ATOM 87 C CB . SER A 1 11 ? 19.732 -2.103 13.636 1.0 95.56 ? 11 SER A CB 1 A0A343WAU8 UNP 11 S +ATOM 88 O O . SER A 1 11 ? 16.624 -1.445 14.494 1.0 95.56 ? 11 SER A O 1 A0A343WAU8 UNP 11 S +ATOM 89 O OG . SER A 1 11 ? 20.449 -0.944 13.999 1.0 95.56 ? 11 SER A OG 1 A0A343WAU8 UNP 11 S +ATOM 90 N N . THR A 1 12 ? 17.690 0.418 13.846 1.0 96.31 ? 12 THR A N 1 A0A343WAU8 UNP 12 T +ATOM 91 C CA . THR A 1 12 ? 16.811 1.338 14.593 1.0 96.31 ? 12 THR A CA 1 A0A343WAU8 UNP 12 T +ATOM 92 C C . THR A 1 12 ? 15.382 1.348 14.049 1.0 96.31 ? 12 THR A C 1 A0A343WAU8 UNP 12 T +ATOM 93 C CB . THR A 1 12 ? 17.354 2.773 14.640 1.0 96.31 ? 12 THR A CB 1 A0A343WAU8 UNP 12 T +ATOM 94 O O . THR A 1 12 ? 14.440 1.361 14.840 1.0 96.31 ? 12 THR A O 1 A0A343WAU8 UNP 12 T +ATOM 95 C CG2 . THR A 1 12 ? 18.608 2.894 15.502 1.0 96.31 ? 12 THR A CG2 1 A0A343WAU8 UNP 12 T +ATOM 96 O OG1 . THR A 1 12 ? 17.699 3.237 13.364 1.0 96.31 ? 12 THR A OG1 1 A0A343WAU8 UNP 12 T +ATOM 97 N N . LEU A 1 13 ? 15.196 1.252 12.728 1.0 96.81 ? 13 LEU A N 1 A0A343WAU8 UNP 13 L +ATOM 98 C CA . LEU A 1 13 ? 13.874 1.118 12.108 1.0 96.81 ? 13 LEU A CA 1 A0A343WAU8 UNP 13 L +ATOM 99 C C . LEU A 1 13 ? 13.163 -0.176 12.529 1.0 96.81 ? 13 LEU A C 1 A0A343WAU8 UNP 13 L +ATOM 100 C CB . LEU A 1 13 ? 14.048 1.251 10.586 1.0 96.81 ? 13 LEU A CB 1 A0A343WAU8 UNP 13 L +ATOM 101 O O . LEU A 1 13 ? 11.980 -0.145 12.874 1.0 96.81 ? 13 LEU A O 1 A0A343WAU8 UNP 13 L +ATOM 102 C CG . LEU A 1 13 ? 12.749 1.051 9.784 1.0 96.81 ? 13 LEU A CG 1 A0A343WAU8 UNP 13 L +ATOM 103 C CD1 . LEU A 1 13 ? 12.700 2.005 8.596 1.0 96.81 ? 13 LEU A CD1 1 A0A343WAU8 UNP 13 L +ATOM 104 C CD2 . LEU A 1 13 ? 12.687 -0.362 9.200 1.0 96.81 ? 13 LEU A CD2 1 A0A343WAU8 UNP 13 L +ATOM 105 N N . ILE A 1 14 ? 13.883 -1.301 12.547 1.0 96.75 ? 14 ILE A N 1 A0A343WAU8 UNP 14 I +ATOM 106 C CA . ILE A 1 14 ? 13.349 -2.585 13.020 1.0 96.75 ? 14 ILE A CA 1 A0A343WAU8 UNP 14 I +ATOM 107 C C . ILE A 1 14 ? 13.028 -2.500 14.515 1.0 96.75 ? 14 ILE A C 1 A0A343WAU8 UNP 14 I +ATOM 108 C CB . ILE A 1 14 ? 14.334 -3.733 12.701 1.0 96.75 ? 14 ILE A CB 1 A0A343WAU8 UNP 14 I +ATOM 109 O O . ILE A 1 14 ? 11.934 -2.882 14.934 1.0 96.75 ? 14 ILE A O 1 A0A343WAU8 UNP 14 I +ATOM 110 C CG1 . ILE A 1 14 ? 14.443 -3.941 11.172 1.0 96.75 ? 14 ILE A CG1 1 A0A343WAU8 UNP 14 I +ATOM 111 C CG2 . ILE A 1 14 ? 13.898 -5.046 13.379 1.0 96.75 ? 14 ILE A CG2 1 A0A343WAU8 UNP 14 I +ATOM 112 C CD1 . ILE A 1 14 ? 15.664 -4.770 10.755 1.0 96.75 ? 14 ILE A CD1 1 A0A343WAU8 UNP 14 I +ATOM 113 N N . MET A 1 15 ? 13.940 -1.944 15.315 1.0 96.25 ? 15 MET A N 1 A0A343WAU8 UNP 15 M +ATOM 114 C CA . MET A 1 15 ? 13.754 -1.805 16.756 1.0 96.25 ? 15 MET A CA 1 A0A343WAU8 UNP 15 M +ATOM 115 C C . MET A 1 15 ? 12.538 -0.938 17.091 1.0 96.25 ? 15 MET A C 1 A0A343WAU8 UNP 15 M +ATOM 116 C CB . MET A 1 15 ? 15.034 -1.246 17.395 1.0 96.25 ? 15 MET A CB 1 A0A343WAU8 UNP 15 M +ATOM 117 O O . MET A 1 15 ? 11.744 -1.325 17.941 1.0 96.25 ? 15 MET A O 1 A0A343WAU8 UNP 15 M +ATOM 118 C CG . MET A 1 15 ? 14.976 -1.315 18.924 1.0 96.25 ? 15 MET A CG 1 A0A343WAU8 UNP 15 M +ATOM 119 S SD . MET A 1 15 ? 14.835 -3.003 19.574 1.0 96.25 ? 15 MET A SD 1 A0A343WAU8 UNP 15 M +ATOM 120 C CE . MET A 1 15 ? 14.624 -2.651 21.338 1.0 96.25 ? 15 MET A CE 1 A0A343WAU8 UNP 15 M +ATOM 121 N N . GLY A 1 16 ? 12.330 0.178 16.384 1.0 96.44 ? 16 GLY A N 1 A0A343WAU8 UNP 16 G +ATOM 122 C CA . GLY A 1 16 ? 11.146 1.023 16.556 1.0 96.44 ? 16 GLY A CA 1 A0A343WAU8 UNP 16 G +ATOM 123 C C . GLY A 1 16 ? 9.851 0.230 16.381 1.0 96.44 ? 16 GLY A C 1 A0A343WAU8 UNP 16 G +ATOM 124 O O . GLY A 1 16 ? 8.989 0.250 17.256 1.0 96.44 ? 16 GLY A O 1 A0A343WAU8 UNP 16 G +ATOM 125 N N . THR A 1 17 ? 9.750 -0.561 15.307 1.0 95.38 ? 17 THR A N 1 A0A343WAU8 UNP 17 T +ATOM 126 C CA . THR A 1 17 ? 8.580 -1.425 15.089 1.0 95.38 ? 17 THR A CA 1 A0A343WAU8 UNP 17 T +ATOM 127 C C . THR A 1 17 ? 8.443 -2.539 16.130 1.0 95.38 ? 17 THR A C 1 A0A343WAU8 UNP 17 T +ATOM 128 C CB . THR A 1 17 ? 8.553 -2.009 13.669 1.0 95.38 ? 17 THR A CB 1 A0A343WAU8 UNP 17 T +ATOM 129 O O . THR A 1 17 ? 7.336 -2.792 16.600 1.0 95.38 ? 17 THR A O 1 A0A343WAU8 UNP 17 T +ATOM 130 C CG2 . THR A 1 17 ? 8.295 -0.909 12.637 1.0 95.38 ? 17 THR A CG2 1 A0A343WAU8 UNP 17 T +ATOM 131 O OG1 . THR A 1 17 ? 9.769 -2.616 13.287 1.0 95.38 ? 17 THR A OG1 1 A0A343WAU8 UNP 17 T +ATOM 132 N N . LEU A 1 18 ? 9.539 -3.168 16.565 1.0 96.62 ? 18 LEU A N 1 A0A343WAU8 UNP 18 L +ATOM 133 C CA . LEU A 1 18 ? 9.492 -4.204 17.603 1.0 96.62 ? 18 LEU A CA 1 A0A343WAU8 UNP 18 L +ATOM 134 C C . LEU A 1 18 ? 9.044 -3.647 18.958 1.0 96.62 ? 18 LEU A C 1 A0A343WAU8 UNP 18 L +ATOM 135 C CB . LEU A 1 18 ? 10.865 -4.882 17.732 1.0 96.62 ? 18 LEU A CB 1 A0A343WAU8 UNP 18 L +ATOM 136 O O . LEU A 1 18 ? 8.239 -4.286 19.631 1.0 96.62 ? 18 LEU A O 1 A0A343WAU8 UNP 18 L +ATOM 137 C CG . LEU A 1 18 ? 11.248 -5.782 16.546 1.0 96.62 ? 18 LEU A CG 1 A0A343WAU8 UNP 18 L +ATOM 138 C CD1 . LEU A 1 18 ? 12.688 -6.259 16.732 1.0 96.62 ? 18 LEU A CD1 1 A0A343WAU8 UNP 18 L +ATOM 139 C CD2 . LEU A 1 18 ? 10.348 -7.015 16.429 1.0 96.62 ? 18 LEU A CD2 1 A0A343WAU8 UNP 18 L +ATOM 140 N N . ILE A 1 19 ? 9.496 -2.442 19.326 1.0 96.44 ? 19 ILE A N 1 A0A343WAU8 UNP 19 I +ATOM 141 C CA . ILE A 1 19 ? 9.046 -1.762 20.547 1.0 96.44 ? 19 ILE A CA 1 A0A343WAU8 UNP 19 I +ATOM 142 C C . ILE A 1 19 ? 7.525 -1.606 20.517 1.0 96.44 ? 19 ILE A C 1 A0A343WAU8 UNP 19 I +ATOM 143 C CB . ILE A 1 19 ? 9.768 -0.407 20.739 1.0 96.44 ? 19 ILE A CB 1 A0A343WAU8 UNP 19 I +ATOM 144 O O . ILE A 1 19 ? 6.876 -1.979 21.488 1.0 96.44 ? 19 ILE A O 1 A0A343WAU8 UNP 19 I +ATOM 145 C CG1 . ILE A 1 19 ? 11.260 -0.633 21.072 1.0 96.44 ? 19 ILE A CG1 1 A0A343WAU8 UNP 19 I +ATOM 146 C CG2 . ILE A 1 19 ? 9.116 0.415 21.871 1.0 96.44 ? 19 ILE A CG2 1 A0A343WAU8 UNP 19 I +ATOM 147 C CD1 . ILE A 1 19 ? 12.126 0.619 20.875 1.0 96.44 ? 19 ILE A CD1 1 A0A343WAU8 UNP 19 I +ATOM 148 N N . THR A 1 20 ? 6.947 -1.142 19.399 1.0 95.38 ? 20 THR A N 1 A0A343WAU8 UNP 20 T +ATOM 149 C CA . THR A 1 20 ? 5.482 -0.992 19.294 1.0 95.38 ? 20 THR A CA 1 A0A343WAU8 UNP 20 T +ATOM 150 C C . THR A 1 20 ? 4.729 -2.311 19.438 1.0 95.38 ? 20 THR A C 1 A0A343WAU8 UNP 20 T +ATOM 151 C CB . THR A 1 20 ? 5.031 -0.314 17.991 1.0 95.38 ? 20 THR A CB 1 A0A343WAU8 UNP 20 T +ATOM 152 O O . THR A 1 20 ? 3.694 -2.348 20.094 1.0 95.38 ? 20 THR A O 1 A0A343WAU8 UNP 20 T +ATOM 153 C CG2 . THR A 1 20 ? 5.653 1.060 17.801 1.0 95.38 ? 20 THR A CG2 1 A0A343WAU8 UNP 20 T +ATOM 154 O OG1 . THR A 1 20 ? 5.338 -1.041 16.822 1.0 95.38 ? 20 THR A OG1 1 A0A343WAU8 UNP 20 T +ATOM 155 N N . LEU A 1 21 ? 5.256 -3.396 18.859 1.0 94.00 ? 21 LEU A N 1 A0A343WAU8 UNP 21 L +ATOM 156 C CA . LEU A 1 21 ? 4.616 -4.712 18.878 1.0 94.00 ? 21 LEU A CA 1 A0A343WAU8 UNP 21 L +ATOM 157 C C . LEU A 1 21 ? 4.606 -5.339 20.276 1.0 94.00 ? 21 LEU A C 1 A0A343WAU8 UNP 21 L +ATOM 158 C CB . LEU A 1 21 ? 5.350 -5.634 17.885 1.0 94.00 ? 21 LEU A CB 1 A0A343WAU8 UNP 21 L +ATOM 159 O O . LEU A 1 21 ? 3.622 -5.967 20.652 1.0 94.00 ? 21 LEU A O 1 A0A343WAU8 UNP 21 L +ATOM 160 C CG . LEU A 1 21 ? 5.076 -5.314 16.405 1.0 94.00 ? 21 LEU A CG 1 A0A343WAU8 UNP 21 L +ATOM 161 C CD1 . LEU A 1 21 ? 6.092 -6.029 15.513 1.0 94.00 ? 21 LEU A CD1 1 A0A343WAU8 UNP 21 L +ATOM 162 C CD2 . LEU A 1 21 ? 3.684 -5.779 15.985 1.0 94.00 ? 21 LEU A CD2 1 A0A343WAU8 UNP 21 L +ATOM 163 N N . ILE A 1 22 ? 5.697 -5.180 21.029 1.0 94.94 ? 22 ILE A N 1 A0A343WAU8 UNP 22 I +ATOM 164 C CA . ILE A 1 22 ? 5.891 -5.832 22.333 1.0 94.94 ? 22 ILE A CA 1 A0A343WAU8 UNP 22 I +ATOM 165 C C . ILE A 1 22 ? 5.313 -4.988 23.477 1.0 94.94 ? 22 ILE A C 1 A0A343WAU8 UNP 22 I +ATOM 166 C CB . ILE A 1 22 ? 7.397 -6.137 22.529 1.0 94.94 ? 22 ILE A CB 1 A0A343WAU8 UNP 22 I +ATOM 167 O O . ILE A 1 22 ? 4.933 -5.520 24.518 1.0 94.94 ? 22 ILE A O 1 A0A343WAU8 UNP 22 I +ATOM 168 C CG1 . ILE A 1 22 ? 7.902 -7.119 21.441 1.0 94.94 ? 22 ILE A CG1 1 A0A343WAU8 UNP 22 I +ATOM 169 C CG2 . ILE A 1 22 ? 7.686 -6.720 23.927 1.0 94.94 ? 22 ILE A CG2 1 A0A343WAU8 UNP 22 I +ATOM 170 C CD1 . ILE A 1 22 ? 9.431 -7.206 21.344 1.0 94.94 ? 22 ILE A CD1 1 A0A343WAU8 UNP 22 I +ATOM 171 N N . SER A 1 23 ? 5.268 -3.664 23.318 1.0 93.00 ? 23 SER A N 1 A0A343WAU8 UNP 23 S +ATOM 172 C CA . SER A 1 23 ? 4.889 -2.763 24.404 1.0 93.00 ? 23 SER A CA 1 A0A343WAU8 UNP 23 S +ATOM 173 C C . SER A 1 23 ? 3.427 -2.917 24.832 1.0 93.00 ? 23 SER A C 1 A0A343WAU8 UNP 23 S +ATOM 174 C CB . SER A 1 23 ? 5.184 -1.315 24.023 1.0 93.00 ? 23 SER A CB 1 A0A343WAU8 UNP 23 S +ATOM 175 O O . SER A 1 23 ? 2.529 -2.976 24.001 1.0 93.00 ? 23 SER A O 1 A0A343WAU8 UNP 23 S +ATOM 176 O OG . SER A 1 23 ? 4.437 -0.910 22.899 1.0 93.00 ? 23 SER A OG 1 A0A343WAU8 UNP 23 S +ATOM 177 N N . SER A 1 24 ? 3.194 -2.890 26.145 1.0 90.94 ? 24 SER A N 1 A0A343WAU8 UNP 24 S +ATOM 178 C CA . SER A 1 24 ? 1.860 -2.840 26.763 1.0 90.94 ? 24 SER A CA 1 A0A343WAU8 UNP 24 S +ATOM 179 C C . SER A 1 24 ? 1.433 -1.426 27.185 1.0 90.94 ? 24 SER A C 1 A0A343WAU8 UNP 24 S +ATOM 180 C CB . SER A 1 24 ? 1.854 -3.764 27.981 1.0 90.94 ? 24 SER A CB 1 A0A343WAU8 UNP 24 S +ATOM 181 O O . SER A 1 24 ? 0.279 -1.205 27.548 1.0 90.94 ? 24 SER A O 1 A0A343WAU8 UNP 24 S +ATOM 182 O OG . SER A 1 24 ? 2.872 -3.374 28.890 1.0 90.94 ? 24 SER A OG 1 A0A343WAU8 UNP 24 S +ATOM 183 N N . HIS A 1 25 ? 2.366 -0.471 27.161 1.0 93.25 ? 25 HIS A N 1 A0A343WAU8 UNP 25 H +ATOM 184 C CA . HIS A 1 25 ? 2.189 0.892 27.655 1.0 93.25 ? 25 HIS A CA 1 A0A343WAU8 UNP 25 H +ATOM 185 C C . HIS A 1 25 ? 2.099 1.878 26.486 1.0 93.25 ? 25 HIS A C 1 A0A343WAU8 UNP 25 H +ATOM 186 C CB . HIS A 1 25 ? 3.363 1.207 28.592 1.0 93.25 ? 25 HIS A CB 1 A0A343WAU8 UNP 25 H +ATOM 187 O O . HIS A 1 25 ? 2.988 1.912 25.630 1.0 93.25 ? 25 HIS A O 1 A0A343WAU8 UNP 25 H +ATOM 188 C CG . HIS A 1 25 ? 3.228 2.480 29.385 1.0 93.25 ? 25 HIS A CG 1 A0A343WAU8 UNP 25 H +ATOM 189 C CD2 . HIS A 1 25 ? 3.233 2.577 30.750 1.0 93.25 ? 25 HIS A CD2 1 A0A343WAU8 UNP 25 H +ATOM 190 N ND1 . HIS A 1 25 ? 3.225 3.763 28.889 1.0 93.25 ? 25 HIS A ND1 1 A0A343WAU8 UNP 25 H +ATOM 191 C CE1 . HIS A 1 25 ? 3.231 4.614 29.931 1.0 93.25 ? 25 HIS A CE1 1 A0A343WAU8 UNP 25 H +ATOM 192 N NE2 . HIS A 1 25 ? 3.255 3.931 31.082 1.0 93.25 ? 25 HIS A NE2 1 A0A343WAU8 UNP 25 H +ATOM 193 N N . TRP A 1 26 ? 1.082 2.743 26.489 1.0 91.81 ? 26 TRP A N 1 A0A343WAU8 UNP 26 W +ATOM 194 C CA . TRP A 1 26 ? 0.800 3.687 25.398 1.0 91.81 ? 26 TRP A CA 1 A0A343WAU8 UNP 26 W +ATOM 195 C C . TRP A 1 26 ? 1.989 4.576 25.013 1.0 91.81 ? 26 TRP A C 1 A0A343WAU8 UNP 26 W +ATOM 196 C CB . TRP A 1 26 ? -0.391 4.555 25.816 1.0 91.81 ? 26 TRP A CB 1 A0A343WAU8 UNP 26 W +ATOM 197 O O . TRP A 1 26 ? 2.299 4.742 23.834 1.0 91.81 ? 26 TRP A O 1 A0A343WAU8 UNP 26 W +ATOM 198 C CG . TRP A 1 26 ? -1.715 3.940 25.524 1.0 91.81 ? 26 TRP A CG 1 A0A343WAU8 UNP 26 W +ATOM 199 C CD1 . TRP A 1 26 ? -2.627 3.510 26.424 1.0 91.81 ? 26 TRP A CD1 1 A0A343WAU8 UNP 26 W +ATOM 200 C CD2 . TRP A 1 26 ? -2.284 3.664 24.214 1.0 91.81 ? 26 TRP A CD2 1 A0A343WAU8 UNP 26 W +ATOM 201 C CE2 . TRP A 1 26 ? -3.542 3.016 24.392 1.0 91.81 ? 26 TRP A CE2 1 A0A343WAU8 UNP 26 W +ATOM 202 C CE3 . TRP A 1 26 ? -1.835 3.885 22.895 1.0 91.81 ? 26 TRP A CE3 1 A0A343WAU8 UNP 26 W +ATOM 203 N NE1 . TRP A 1 26 ? -3.711 2.975 25.761 1.0 91.81 ? 26 TRP A NE1 1 A0A343WAU8 UNP 26 W +ATOM 204 C CH2 . TRP A 1 26 ? -3.802 2.769 22.004 1.0 91.81 ? 26 TRP A CH2 1 A0A343WAU8 UNP 26 W +ATOM 205 C CZ2 . TRP A 1 26 ? -4.305 2.570 23.303 1.0 91.81 ? 26 TRP A CZ2 1 A0A343WAU8 UNP 26 W +ATOM 206 C CZ3 . TRP A 1 26 ? -2.590 3.442 21.798 1.0 91.81 ? 26 TRP A CZ3 1 A0A343WAU8 UNP 26 W +ATOM 207 N N . LEU A 1 27 ? 2.698 5.116 26.009 1.0 94.12 ? 27 LEU A N 1 A0A343WAU8 UNP 27 L +ATOM 208 C CA . LEU A 1 27 ? 3.885 5.945 25.769 1.0 94.12 ? 27 LEU A CA 1 A0A343WAU8 UNP 27 L +ATOM 209 C C . LEU A 1 27 ? 5.004 5.196 25.020 1.0 94.12 ? 27 LEU A C 1 A0A343WAU8 UNP 27 L +ATOM 210 C CB . LEU A 1 27 ? 4.396 6.492 27.114 1.0 94.12 ? 27 LEU A CB 1 A0A343WAU8 UNP 27 L +ATOM 211 O O . LEU A 1 27 ? 5.650 5.786 24.157 1.0 94.12 ? 27 LEU A O 1 A0A343WAU8 UNP 27 L +ATOM 212 C CG . LEU A 1 27 ? 5.483 7.576 26.976 1.0 94.12 ? 27 LEU A CG 1 A0A343WAU8 UNP 27 L +ATOM 213 C CD1 . LEU A 1 27 ? 4.915 8.883 26.419 1.0 94.12 ? 27 LEU A CD1 1 A0A343WAU8 UNP 27 L +ATOM 214 C CD2 . LEU A 1 27 ? 6.092 7.855 28.348 1.0 94.12 ? 27 LEU A CD2 1 A0A343WAU8 UNP 27 L +ATOM 215 N N . LEU A 1 28 ? 5.222 3.905 25.309 1.0 95.12 ? 28 LEU A N 1 A0A343WAU8 UNP 28 L +ATOM 216 C CA . LEU A 1 28 ? 6.231 3.110 24.600 1.0 95.12 ? 28 LEU A CA 1 A0A343WAU8 UNP 28 L +ATOM 217 C C . LEU A 1 28 ? 5.816 2.850 23.149 1.0 95.12 ? 28 LEU A C 1 A0A343WAU8 UNP 28 L +ATOM 218 C CB . LEU A 1 28 ? 6.517 1.776 25.316 1.0 95.12 ? 28 LEU A CB 1 A0A343WAU8 UNP 28 L +ATOM 219 O O . LEU A 1 28 ? 6.666 2.922 22.264 1.0 95.12 ? 28 LEU A O 1 A0A343WAU8 UNP 28 L +ATOM 220 C CG . LEU A 1 28 ? 7.682 1.831 26.319 1.0 95.12 ? 28 LEU A CG 1 A0A343WAU8 UNP 28 L +ATOM 221 C CD1 . LEU A 1 28 ? 7.249 2.372 27.682 1.0 95.12 ? 28 LEU A CD1 1 A0A343WAU8 UNP 28 L +ATOM 222 C CD2 . LEU A 1 28 ? 8.259 0.429 26.515 1.0 95.12 ? 28 LEU A CD2 1 A0A343WAU8 UNP 28 L +ATOM 223 N N . MET A 1 29 ? 4.526 2.615 22.886 1.0 94.69 ? 29 MET A N 1 A0A343WAU8 UNP 29 M +ATOM 224 C CA . MET A 1 29 ? 4.024 2.508 21.511 1.0 94.69 ? 29 MET A CA 1 A0A343WAU8 UNP 29 M +ATOM 225 C C . MET A 1 29 ? 4.268 3.794 20.729 1.0 94.69 ? 29 MET A C 1 A0A343WAU8 UNP 29 M +ATOM 226 C CB . MET A 1 29 ? 2.521 2.237 21.480 1.0 94.69 ? 29 MET A CB 1 A0A343WAU8 UNP 29 M +ATOM 227 O O . MET A 1 29 ? 4.755 3.757 19.600 1.0 94.69 ? 29 MET A O 1 A0A343WAU8 UNP 29 M +ATOM 228 C CG . MET A 1 29 ? 2.168 0.880 22.045 1.0 94.69 ? 29 MET A CG 1 A0A343WAU8 UNP 29 M +ATOM 229 S SD . MET A 1 29 ? 0.404 0.586 21.961 1.0 94.69 ? 29 MET A SD 1 A0A343WAU8 UNP 29 M +ATOM 230 C CE . MET A 1 29 ? 0.472 -1.055 22.674 1.0 94.69 ? 29 MET A CE 1 A0A343WAU8 UNP 29 M +ATOM 231 N N . TRP A 1 30 ? 3.967 4.944 21.336 1.0 96.12 ? 30 TRP A N 1 A0A343WAU8 UNP 30 W +ATOM 232 C CA . TRP A 1 30 ? 4.239 6.237 20.718 1.0 96.12 ? 30 TRP A CA 1 A0A343WAU8 UNP 30 W +ATOM 233 C C . TRP A 1 30 ? 5.740 6.419 20.446 1.0 96.12 ? 30 TRP A C 1 A0A343WAU8 UNP 30 W +ATOM 234 C CB . TRP A 1 30 ? 3.659 7.353 21.589 1.0 96.12 ? 30 TRP A CB 1 A0A343WAU8 UNP 30 W +ATOM 235 O O . TRP A 1 30 ? 6.117 6.750 19.323 1.0 96.12 ? 30 TRP A O 1 A0A343WAU8 UNP 30 W +ATOM 236 C CG . TRP A 1 30 ? 3.961 8.723 21.077 1.0 96.12 ? 30 TRP A CG 1 A0A343WAU8 UNP 30 W +ATOM 237 C CD1 . TRP A 1 30 ? 3.229 9.426 20.183 1.0 96.12 ? 30 TRP A CD1 1 A0A343WAU8 UNP 30 W +ATOM 238 C CD2 . TRP A 1 30 ? 5.115 9.560 21.389 1.0 96.12 ? 30 TRP A CD2 1 A0A343WAU8 UNP 30 W +ATOM 239 C CE2 . TRP A 1 30 ? 5.019 10.760 20.624 1.0 96.12 ? 30 TRP A CE2 1 A0A343WAU8 UNP 30 W +ATOM 240 C CE3 . TRP A 1 30 ? 6.232 9.425 22.243 1.0 96.12 ? 30 TRP A CE3 1 A0A343WAU8 UNP 30 W +ATOM 241 N NE1 . TRP A 1 30 ? 3.856 10.620 19.902 1.0 96.12 ? 30 TRP A NE1 1 A0A343WAU8 UNP 30 W +ATOM 242 C CH2 . TRP A 1 30 ? 7.079 11.612 21.552 1.0 96.12 ? 30 TRP A CH2 1 A0A343WAU8 UNP 30 W +ATOM 243 C CZ2 . TRP A 1 30 ? 5.977 11.777 20.698 1.0 96.12 ? 30 TRP A CZ2 1 A0A343WAU8 UNP 30 W +ATOM 244 C CZ3 . TRP A 1 30 ? 7.205 10.439 22.321 1.0 96.12 ? 30 TRP A CZ3 1 A0A343WAU8 UNP 30 W +ATOM 245 N N . ALA A 1 31 ? 6.604 6.100 21.415 1.0 96.50 ? 31 ALA A N 1 A0A343WAU8 UNP 31 A +ATOM 246 C CA . ALA A 1 31 ? 8.054 6.188 21.245 1.0 96.50 ? 31 ALA A CA 1 A0A343WAU8 UNP 31 A +ATOM 247 C C . ALA A 1 31 ? 8.575 5.260 20.130 1.0 96.50 ? 31 ALA A C 1 A0A343WAU8 UNP 31 A +ATOM 248 C CB . ALA A 1 31 ? 8.723 5.881 22.590 1.0 96.50 ? 31 ALA A CB 1 A0A343WAU8 UNP 31 A +ATOM 249 O O . ALA A 1 31 ? 9.433 5.660 19.344 1.0 96.50 ? 31 ALA A O 1 A0A343WAU8 UNP 31 A +ATOM 250 N N . GLY A 1 32 ? 8.037 4.042 20.010 1.0 96.75 ? 32 GLY A N 1 A0A343WAU8 UNP 32 G +ATOM 251 C CA . GLY A 1 32 ? 8.381 3.120 18.926 1.0 96.75 ? 32 GLY A CA 1 A0A343WAU8 UNP 32 G +ATOM 252 C C . GLY A 1 32 ? 7.971 3.648 17.545 1.0 96.75 ? 32 GLY A C 1 A0A343WAU8 UNP 32 G +ATOM 253 O O . GLY A 1 32 ? 8.755 3.571 16.593 1.0 96.75 ? 32 GLY A O 1 A0A343WAU8 UNP 32 G +ATOM 254 N N . LEU A 1 33 ? 6.785 4.264 17.438 1.0 95.31 ? 33 LEU A N 1 A0A343WAU8 UNP 33 L +ATOM 255 C CA . LEU A 1 33 ? 6.343 4.934 16.211 1.0 95.31 ? 33 LEU A CA 1 A0A343WAU8 UNP 33 L +ATOM 256 C C . LEU A 1 33 ? 7.249 6.122 15.853 1.0 95.31 ? 33 LEU A C 1 A0A343WAU8 UNP 33 L +ATOM 257 C CB . LEU A 1 33 ? 4.885 5.408 16.346 1.0 95.31 ? 33 LEU A CB 1 A0A343WAU8 UNP 33 L +ATOM 258 O O . LEU A 1 33 ? 7.606 6.270 14.685 1.0 95.31 ? 33 LEU A O 1 A0A343WAU8 UNP 33 L +ATOM 259 C CG . LEU A 1 33 ? 3.808 4.310 16.329 1.0 95.31 ? 33 LEU A CG 1 A0A343WAU8 UNP 33 L +ATOM 260 C CD1 . LEU A 1 33 ? 2.460 4.985 16.581 1.0 95.31 ? 33 LEU A CD1 1 A0A343WAU8 UNP 33 L +ATOM 261 C CD2 . LEU A 1 33 ? 3.734 3.579 14.984 1.0 95.31 ? 33 LEU A CD2 1 A0A343WAU8 UNP 33 L +ATOM 262 N N . GLU A 1 34 ? 7.660 6.935 16.825 1.0 96.88 ? 34 GLU A N 1 A0A343WAU8 UNP 34 E +ATOM 263 C CA . GLU A 1 34 ? 8.586 8.054 16.599 1.0 96.88 ? 34 GLU A CA 1 A0A343WAU8 UNP 34 E +ATOM 264 C C . GLU A 1 34 ? 9.973 7.583 16.151 1.0 96.88 ? 34 GLU A C 1 A0A343WAU8 UNP 34 E +ATOM 265 C CB . GLU A 1 34 ? 8.714 8.903 17.873 1.0 96.88 ? 34 GLU A CB 1 A0A343WAU8 UNP 34 E +ATOM 266 O O . GLU A 1 34 ? 10.528 8.099 15.180 1.0 96.88 ? 34 GLU A O 1 A0A343WAU8 UNP 34 E +ATOM 267 C CG . GLU A 1 34 ? 7.471 9.749 18.170 1.0 96.88 ? 34 GLU A CG 1 A0A343WAU8 UNP 34 E +ATOM 268 C CD . GLU A 1 34 ? 7.175 10.811 17.104 1.0 96.88 ? 34 GLU A CD 1 A0A343WAU8 UNP 34 E +ATOM 269 O OE1 . GLU A 1 34 ? 6.076 11.398 17.158 1.0 96.88 ? 34 GLU A OE1 1 A0A343WAU8 UNP 34 E +ATOM 270 O OE2 . GLU A 1 34 ? 7.993 11.015 16.184 1.0 96.88 ? 34 GLU A OE2 1 A0A343WAU8 UNP 34 E +ATOM 271 N N . LEU A 1 35 ? 10.508 6.533 16.778 1.0 96.31 ? 35 LEU A N 1 A0A343WAU8 UNP 35 L +ATOM 272 C CA . LEU A 1 35 ? 11.769 5.915 16.359 1.0 96.31 ? 35 LEU A CA 1 A0A343WAU8 UNP 35 L +ATOM 273 C C . LEU A 1 35 ? 11.695 5.401 14.914 1.0 96.31 ? 35 LEU A C 1 A0A343WAU8 UNP 35 L +ATOM 274 C CB . LEU A 1 35 ? 12.118 4.775 17.332 1.0 96.31 ? 35 LEU A CB 1 A0A343WAU8 UNP 35 L +ATOM 275 O O . LEU A 1 35 ? 12.629 5.601 14.131 1.0 96.31 ? 35 LEU A O 1 A0A343WAU8 UNP 35 L +ATOM 276 C CG . LEU A 1 35 ? 12.664 5.258 18.688 1.0 96.31 ? 35 LEU A CG 1 A0A343WAU8 UNP 35 L +ATOM 277 C CD1 . LEU A 1 35 ? 12.678 4.091 19.676 1.0 96.31 ? 35 LEU A CD1 1 A0A343WAU8 UNP 35 L +ATOM 278 C CD2 . LEU A 1 35 ? 14.094 5.792 18.559 1.0 96.31 ? 35 LEU A CD2 1 A0A343WAU8 UNP 35 L +ATOM 279 N N . SER A 1 36 ? 10.574 4.785 14.522 1.0 96.12 ? 36 SER A N 1 A0A343WAU8 UNP 36 S +ATOM 280 C CA . SER A 1 36 ? 10.360 4.335 13.139 1.0 96.12 ? 36 SER A CA 1 A0A343WAU8 UNP 36 S +ATOM 281 C C . SER A 1 36 ? 10.264 5.501 12.142 1.0 96.12 ? 36 SER A C 1 A0A343WAU8 UNP 36 S +ATOM 282 C CB . SER A 1 36 ? 9.127 3.429 13.055 1.0 96.12 ? 36 SER A CB 1 A0A343WAU8 UNP 36 S +ATOM 283 O O . SER A 1 36 ? 10.742 5.391 11.011 1.0 96.12 ? 36 SER A O 1 A0A343WAU8 UNP 36 S +ATOM 284 O OG . SER A 1 36 ? 7.910 4.149 13.078 1.0 96.12 ? 36 SER A OG 1 A0A343WAU8 UNP 36 S +ATOM 285 N N . MET A 1 37 ? 9.700 6.636 12.571 1.0 95.62 ? 37 MET A N 1 A0A343WAU8 UNP 37 M +ATOM 286 C CA . MET A 1 37 ? 9.551 7.847 11.765 1.0 95.62 ? 37 MET A CA 1 A0A343WAU8 UNP 37 M +ATOM 287 C C . MET A 1 37 ? 10.900 8.542 11.549 1.0 95.62 ? 37 MET A C 1 A0A343WAU8 UNP 37 M +ATOM 288 C CB . MET A 1 37 ? 8.507 8.755 12.439 1.0 95.62 ? 37 MET A CB 1 A0A343WAU8 UNP 37 M +ATOM 289 O O . MET A 1 37 ? 11.262 8.845 10.412 1.0 95.62 ? 37 MET A O 1 A0A343WAU8 UNP 37 M +ATOM 290 C CG . MET A 1 37 ? 8.149 10.002 11.625 1.0 95.62 ? 37 MET A CG 1 A0A343WAU8 UNP 37 M +ATOM 291 S SD . MET A 1 37 ? 9.281 11.405 11.773 1.0 95.62 ? 37 MET A SD 1 A0A343WAU8 UNP 37 M +ATOM 292 C CE . MET A 1 37 ? 8.874 11.989 13.439 1.0 95.62 ? 37 MET A CE 1 A0A343WAU8 UNP 37 M +ATOM 293 N N . LEU A 1 38 ? 11.689 8.721 12.607 1.0 95.88 ? 38 LEU A N 1 A0A343WAU8 UNP 38 L +ATOM 294 C CA . LEU A 1 38 ? 13.005 9.356 12.519 1.0 95.88 ? 38 LEU A CA 1 A0A343WAU8 UNP 38 L +ATOM 295 C C . LEU A 1 38 ? 14.008 8.511 11.721 1.0 95.88 ? 38 LEU A C 1 A0A343WAU8 UNP 38 L +ATOM 296 C CB . LEU A 1 38 ? 13.517 9.637 13.941 1.0 95.88 ? 38 LEU A CB 1 A0A343WAU8 UNP 38 L +ATOM 297 O O . LEU A 1 38 ? 14.781 9.052 10.932 1.0 95.88 ? 38 LEU A O 1 A0A343WAU8 UNP 38 L +ATOM 298 C CG . LEU A 1 38 ? 12.720 10.718 14.698 1.0 95.88 ? 38 LEU A CG 1 A0A343WAU8 UNP 38 L +ATOM 299 C CD1 . LEU A 1 38 ? 13.216 10.789 16.141 1.0 95.88 ? 38 LEU A CD1 1 A0A343WAU8 UNP 38 L +ATOM 300 C CD2 . LEU A 1 38 ? 12.880 12.103 14.063 1.0 95.88 ? 38 LEU A CD2 1 A0A343WAU8 UNP 38 L +ATOM 301 N N . SER A 1 39 ? 13.971 7.184 11.871 1.0 95.62 ? 39 SER A N 1 A0A343WAU8 UNP 39 S +ATOM 302 C CA . SER A 1 39 ? 14.874 6.273 11.151 1.0 95.62 ? 39 SER A CA 1 A0A343WAU8 UNP 39 S +ATOM 303 C C . SER A 1 39 ? 14.567 6.159 9.653 1.0 95.62 ? 39 SER A C 1 A0A343WAU8 UNP 39 S +ATOM 304 C CB . SER A 1 39 ? 14.870 4.885 11.796 1.0 95.62 ? 39 SER A CB 1 A0A343WAU8 UNP 39 S +ATOM 305 O O . SER A 1 39 ? 15.488 5.985 8.852 1.0 95.62 ? 39 SER A O 1 A0A343WAU8 UNP 39 S +ATOM 306 O OG . SER A 1 39 ? 13.551 4.390 11.869 1.0 95.62 ? 39 SER A OG 1 A0A343WAU8 UNP 39 S +ATOM 307 N N . ILE A 1 40 ? 13.306 6.302 9.221 1.0 95.69 ? 40 ILE A N 1 A0A343WAU8 UNP 40 I +ATOM 308 C CA . ILE A 1 40 ? 12.969 6.208 7.791 1.0 95.69 ? 40 ILE A CA 1 A0A343WAU8 UNP 40 I +ATOM 309 C C . ILE A 1 40 ? 13.337 7.473 6.999 1.0 95.69 ? 40 ILE A C 1 A0A343WAU8 UNP 40 I +ATOM 310 C CB . ILE A 1 40 ? 11.509 5.748 7.588 1.0 95.69 ? 40 ILE A CB 1 A0A343WAU8 UNP 40 I +ATOM 311 O O . ILE A 1 40 ? 13.621 7.366 5.807 1.0 95.69 ? 40 ILE A O 1 A0A343WAU8 UNP 40 I +ATOM 312 C CG1 . ILE A 1 40 ? 11.174 5.281 6.153 1.0 95.69 ? 40 ILE A CG1 1 A0A343WAU8 UNP 40 I +ATOM 313 C CG2 . ILE A 1 40 ? 10.514 6.839 7.965 1.0 95.69 ? 40 ILE A CG2 1 A0A343WAU8 UNP 40 I +ATOM 314 C CD1 . ILE A 1 40 ? 11.799 3.938 5.767 1.0 95.69 ? 40 ILE A CD1 1 A0A343WAU8 UNP 40 I +ATOM 315 N N . ILE A 1 41 ? 13.402 8.661 7.615 1.0 95.19 ? 41 ILE A N 1 A0A343WAU8 UNP 41 I +ATOM 316 C CA . ILE A 1 41 ? 13.702 9.919 6.896 1.0 95.19 ? 41 ILE A CA 1 A0A343WAU8 UNP 41 I +ATOM 317 C C . ILE A 1 41 ? 15.041 9.849 6.135 1.0 95.19 ? 41 ILE A C 1 A0A343WAU8 UNP 41 I +ATOM 318 C CB . ILE A 1 41 ? 13.619 11.143 7.836 1.0 95.19 ? 41 ILE A CB 1 A0A343WAU8 UNP 41 I +ATOM 319 O O . ILE A 1 41 ? 15.038 10.083 4.920 1.0 95.19 ? 41 ILE A O 1 A0A343WAU8 UNP 41 I +ATOM 320 C CG1 . ILE A 1 41 ? 12.174 11.372 8.301 1.0 95.19 ? 41 ILE A CG1 1 A0A343WAU8 UNP 41 I +ATOM 321 C CG2 . ILE A 1 41 ? 14.165 12.425 7.179 1.0 95.19 ? 41 ILE A CG2 1 A0A343WAU8 UNP 41 I +ATOM 322 C CD1 . ILE A 1 41 ? 12.139 12.237 9.562 1.0 95.19 ? 41 ILE A CD1 1 A0A343WAU8 UNP 41 I +ATOM 323 N N . PRO A 1 42 ? 16.173 9.454 6.756 1.0 92.62 ? 42 PRO A N 1 A0A343WAU8 UNP 42 P +ATOM 324 C CA . PRO A 1 42 ? 17.428 9.287 6.028 1.0 92.62 ? 42 PRO A CA 1 A0A343WAU8 UNP 42 P +ATOM 325 C C . PRO A 1 42 ? 17.345 8.226 4.922 1.0 92.62 ? 42 PRO A C 1 A0A343WAU8 UNP 42 P +ATOM 326 C CB . PRO A 1 42 ? 18.462 8.887 7.083 1.0 92.62 ? 42 PRO A CB 1 A0A343WAU8 UNP 42 P +ATOM 327 O O . PRO A 1 42 ? 17.958 8.391 3.866 1.0 92.62 ? 42 PRO A O 1 A0A343WAU8 UNP 42 P +ATOM 328 C CG . PRO A 1 42 ? 17.891 9.384 8.402 1.0 92.62 ? 42 PRO A CG 1 A0A343WAU8 UNP 42 P +ATOM 329 C CD . PRO A 1 42 ? 16.395 9.245 8.183 1.0 92.62 ? 42 PRO A CD 1 A0A343WAU8 UNP 42 P +ATOM 330 N N . ILE A 1 43 ? 16.564 7.155 5.125 1.0 93.31 ? 43 ILE A N 1 A0A343WAU8 UNP 43 I +ATOM 331 C CA . ILE A 1 43 ? 16.359 6.105 4.115 1.0 93.31 ? 43 ILE A CA 1 A0A343WAU8 UNP 43 I +ATOM 332 C C . ILE A 1 43 ? 15.685 6.698 2.869 1.0 93.31 ? 43 ILE A C 1 A0A343WAU8 UNP 43 I +ATOM 333 C CB . ILE A 1 43 ? 15.576 4.899 4.700 1.0 93.31 ? 43 ILE A CB 1 A0A343WAU8 UNP 43 I +ATOM 334 O O . ILE A 1 43 ? 16.139 6.429 1.754 1.0 93.31 ? 43 ILE A O 1 A0A343WAU8 UNP 43 I +ATOM 335 C CG1 . ILE A 1 43 ? 16.415 4.173 5.775 1.0 93.31 ? 43 ILE A CG1 1 A0A343WAU8 UNP 43 I +ATOM 336 C CG2 . ILE A 1 43 ? 15.170 3.909 3.591 1.0 93.31 ? 43 ILE A CG2 1 A0A343WAU8 UNP 43 I +ATOM 337 C CD1 . ILE A 1 43 ? 15.630 3.164 6.627 1.0 93.31 ? 43 ILE A CD1 1 A0A343WAU8 UNP 43 I +ATOM 338 N N . LEU A 1 44 ? 14.657 7.540 3.031 1.0 92.94 ? 44 LEU A N 1 A0A343WAU8 UNP 44 L +ATOM 339 C CA . LEU A 1 44 ? 13.968 8.214 1.918 1.0 92.94 ? 44 LEU A CA 1 A0A343WAU8 UNP 44 L +ATOM 340 C C . LEU A 1 44 ? 14.907 9.171 1.162 1.0 92.94 ? 44 LEU A C 1 A0A343WAU8 UNP 44 L +ATOM 341 C CB . LEU A 1 44 ? 12.725 8.972 2.437 1.0 92.94 ? 44 LEU A CB 1 A0A343WAU8 UNP 44 L +ATOM 342 O O . LEU A 1 44 ? 14.842 9.258 -0.067 1.0 92.94 ? 44 LEU A O 1 A0A343WAU8 UNP 44 L +ATOM 343 C CG . LEU A 1 44 ? 11.654 8.098 3.120 1.0 92.94 ? 44 LEU A CG 1 A0A343WAU8 UNP 44 L +ATOM 344 C CD1 . LEU A 1 44 ? 10.598 8.979 3.790 1.0 92.94 ? 44 LEU A CD1 1 A0A343WAU8 UNP 44 L +ATOM 345 C CD2 . LEU A 1 44 ? 10.926 7.133 2.184 1.0 92.94 ? 44 LEU A CD2 1 A0A343WAU8 UNP 44 L +ATOM 346 N N . MET A 1 45 ? 15.828 9.824 1.877 1.0 90.44 ? 45 MET A N 1 A0A343WAU8 UNP 45 M +ATOM 347 C CA . MET A 1 45 ? 16.811 10.769 1.328 1.0 90.44 ? 45 MET A CA 1 A0A343WAU8 UNP 45 M +ATOM 348 C C . MET A 1 45 ? 18.096 10.111 0.793 1.0 90.44 ? 45 MET A C 1 A0A343WAU8 UNP 45 M +ATOM 349 C CB . MET A 1 45 ? 17.143 11.848 2.370 1.0 90.44 ? 45 MET A CB 1 A0A343WAU8 UNP 45 M +ATOM 350 O O . MET A 1 45 ? 19.057 10.813 0.488 1.0 90.44 ? 45 MET A O 1 A0A343WAU8 UNP 45 M +ATOM 351 C CG . MET A 1 45 ? 15.927 12.701 2.740 1.0 90.44 ? 45 MET A CG 1 A0A343WAU8 UNP 45 M +ATOM 352 S SD . MET A 1 45 ? 16.269 13.941 4.017 1.0 90.44 ? 45 MET A SD 1 A0A343WAU8 UNP 45 M +ATOM 353 C CE . MET A 1 45 ? 17.128 15.227 3.075 1.0 90.44 ? 45 MET A CE 1 A0A343WAU8 UNP 45 M +ATOM 354 N N . ASN A 1 46 ? 18.144 8.781 0.631 1.0 82.94 ? 46 ASN A N 1 A0A343WAU8 UNP 46 N +ATOM 355 C CA . ASN A 1 46 ? 19.380 8.077 0.252 1.0 82.94 ? 46 ASN A CA 1 A0A343WAU8 UNP 46 N +ATOM 356 C C . ASN A 1 46 ? 20.018 8.597 -1.056 1.0 82.94 ? 46 ASN A C 1 A0A343WAU8 UNP 46 N +ATOM 357 C CB . ASN A 1 46 ? 19.065 6.577 0.154 1.0 82.94 ? 46 ASN A CB 1 A0A343WAU8 UNP 46 N +ATOM 358 O O . ASN A 1 46 ? 21.241 8.629 -1.186 1.0 82.94 ? 46 ASN A O 1 A0A343WAU8 UNP 46 N +ATOM 359 C CG . ASN A 1 46 ? 20.288 5.711 -0.111 1.0 82.94 ? 46 ASN A CG 1 A0A343WAU8 UNP 46 N +ATOM 360 N ND2 . ASN A 1 46 ? 20.077 4.553 -0.692 1.0 82.94 ? 46 ASN A ND2 1 A0A343WAU8 UNP 46 N +ATOM 361 O OD1 . ASN A 1 46 ? 21.427 6.019 0.198 1.0 82.94 ? 46 ASN A OD1 1 A0A343WAU8 UNP 46 N +ATOM 362 N N . LYS A 1 47 ? 19.201 9.032 -2.026 1.0 83.44 ? 47 LYS A N 1 A0A343WAU8 UNP 47 K +ATOM 363 C CA . LYS A 1 47 ? 19.685 9.847 -3.151 1.0 83.44 ? 47 LYS A CA 1 A0A343WAU8 UNP 47 K +ATOM 364 C C . LYS A 1 47 ? 19.481 11.316 -2.806 1.0 83.44 ? 47 LYS A C 1 A0A343WAU8 UNP 47 K +ATOM 365 C CB . LYS A 1 47 ? 18.988 9.473 -4.467 1.0 83.44 ? 47 LYS A CB 1 A0A343WAU8 UNP 47 K +ATOM 366 O O . LYS A 1 47 ? 18.368 11.690 -2.450 1.0 83.44 ? 47 LYS A O 1 A0A343WAU8 UNP 47 K +ATOM 367 C CG . LYS A 1 47 ? 19.360 8.053 -4.917 1.0 83.44 ? 47 LYS A CG 1 A0A343WAU8 UNP 47 K +ATOM 368 C CD . LYS A 1 47 ? 18.874 7.777 -6.345 1.0 83.44 ? 47 LYS A CD 1 A0A343WAU8 UNP 47 K +ATOM 369 C CE . LYS A 1 47 ? 19.315 6.372 -6.770 1.0 83.44 ? 47 LYS A CE 1 A0A343WAU8 UNP 47 K +ATOM 370 N NZ . LYS A 1 47 ? 19.053 6.125 -8.209 1.0 83.44 ? 47 LYS A NZ 1 A0A343WAU8 UNP 47 K +ATOM 371 N N . THR A 1 48 ? 20.502 12.145 -2.974 1.0 83.56 ? 48 THR A N 1 A0A343WAU8 UNP 48 T +ATOM 372 C CA . THR A 1 48 ? 20.451 13.595 -2.730 1.0 83.56 ? 48 THR A CA 1 A0A343WAU8 UNP 48 T +ATOM 373 C C . THR A 1 48 ? 19.834 14.337 -3.920 1.0 83.56 ? 48 THR A C 1 A0A343WAU8 UNP 48 T +ATOM 374 C CB . THR A 1 48 ? 21.853 14.131 -2.397 1.0 83.56 ? 48 THR A CB 1 A0A343WAU8 UNP 48 T +ATOM 375 O O . THR A 1 48 ? 20.473 15.176 -4.547 1.0 83.56 ? 48 THR A O 1 A0A343WAU8 UNP 48 T +ATOM 376 C CG2 . THR A 1 48 ? 22.385 13.564 -1.080 1.0 83.56 ? 48 THR A CG2 1 A0A343WAU8 UNP 48 T +ATOM 377 O OG1 . THR A 1 48 ? 22.745 13.748 -3.419 1.0 83.56 ? 48 THR A OG1 1 A0A343WAU8 UNP 48 T +ATOM 378 N N . ASN A 1 49 ? 18.594 13.992 -4.273 1.0 91.56 ? 49 ASN A N 1 A0A343WAU8 UNP 49 N +ATOM 379 C CA . ASN A 1 49 ? 17.832 14.674 -5.315 1.0 91.56 ? 49 ASN A CA 1 A0A343WAU8 UNP 49 N +ATOM 380 C C . ASN A 1 49 ? 16.825 15.633 -4.659 1.0 91.56 ? 49 ASN A C 1 A0A343WAU8 UNP 49 N +ATOM 381 C CB . ASN A 1 49 ? 17.125 13.640 -6.213 1.0 91.56 ? 49 ASN A CB 1 A0A343WAU8 UNP 49 N +ATOM 382 O O . ASN A 1 49 ? 16.245 15.279 -3.635 1.0 91.56 ? 49 ASN A O 1 A0A343WAU8 UNP 49 N +ATOM 383 C CG . ASN A 1 49 ? 18.063 12.791 -7.055 1.0 91.56 ? 49 ASN A CG 1 A0A343WAU8 UNP 49 N +ATOM 384 N ND2 . ASN A 1 49 ? 17.525 11.918 -7.872 1.0 91.56 ? 49 ASN A ND2 1 A0A343WAU8 UNP 49 N +ATOM 385 O OD1 . ASN A 1 49 ? 19.274 12.877 -7.029 1.0 91.56 ? 49 ASN A OD1 1 A0A343WAU8 UNP 49 N +ATOM 386 N N . PRO A 1 50 ? 16.501 16.785 -5.270 1.0 93.50 ? 50 PRO A N 1 A0A343WAU8 UNP 50 P +ATOM 387 C CA . PRO A 1 50 ? 15.496 17.698 -4.711 1.0 93.50 ? 50 PRO A CA 1 A0A343WAU8 UNP 50 P +ATOM 388 C C . PRO A 1 50 ? 14.123 17.022 -4.545 1.0 93.50 ? 50 PRO A C 1 A0A343WAU8 UNP 50 P +ATOM 389 C CB . PRO A 1 50 ? 15.445 18.878 -5.688 1.0 93.50 ? 50 PRO A CB 1 A0A343WAU8 UNP 50 P +ATOM 390 O O . PRO A 1 50 ? 13.365 17.316 -3.631 1.0 93.50 ? 50 PRO A O 1 A0A343WAU8 UNP 50 P +ATOM 391 C CG . PRO A 1 50 ? 15.961 18.298 -7.007 1.0 93.50 ? 50 PRO A CG 1 A0A343WAU8 UNP 50 P +ATOM 392 C CD . PRO A 1 50 ? 16.999 17.277 -6.546 1.0 93.50 ? 50 PRO A CD 1 A0A343WAU8 UNP 50 P +ATOM 393 N N . ARG A 1 51 ? 13.818 16.036 -5.395 1.0 93.62 ? 51 ARG A N 1 A0A343WAU8 UNP 51 R +ATOM 394 C CA . ARG A 1 51 ? 12.571 15.271 -5.309 1.0 93.62 ? 51 ARG A CA 1 A0A343WAU8 UNP 51 R +ATOM 395 C C . ARG A 1 51 ? 12.511 14.328 -4.102 1.0 93.62 ? 51 ARG A C 1 A0A343WAU8 UNP 51 R +ATOM 396 C CB . ARG A 1 51 ? 12.383 14.507 -6.620 1.0 93.62 ? 51 ARG A CB 1 A0A343WAU8 UNP 51 R +ATOM 397 O O . ARG A 1 51 ? 11.434 14.111 -3.555 1.0 93.62 ? 51 ARG A O 1 A0A343WAU8 UNP 51 R +ATOM 398 C CG . ARG A 1 51 ? 10.933 14.042 -6.757 1.0 93.62 ? 51 ARG A CG 1 A0A343WAU8 UNP 51 R +ATOM 399 C CD . ARG A 1 51 ? 10.783 13.176 -8.004 1.0 93.62 ? 51 ARG A CD 1 A0A343WAU8 UNP 51 R +ATOM 400 N NE . ARG A 1 51 ? 9.365 12.858 -8.222 1.0 93.62 ? 51 ARG A NE 1 A0A343WAU8 UNP 51 R +ATOM 401 N NH1 . ARG A 1 51 ? 9.472 12.557 -10.496 1.0 93.62 ? 51 ARG A NH1 1 A0A343WAU8 UNP 51 R +ATOM 402 N NH2 . ARG A 1 51 ? 7.496 12.837 -9.498 1.0 93.62 ? 51 ARG A NH2 1 A0A343WAU8 UNP 51 R +ATOM 403 C CZ . ARG A 1 51 ? 8.788 12.735 -9.399 1.0 93.62 ? 51 ARG A CZ 1 A0A343WAU8 UNP 51 R +ATOM 404 N N . SER A 1 52 ? 13.632 13.720 -3.713 1.0 93.56 ? 52 SER A N 1 A0A343WAU8 UNP 52 S +ATOM 405 C CA . SER A 1 52 ? 13.670 12.836 -2.541 1.0 93.56 ? 52 SER A CA 1 A0A343WAU8 UNP 52 S +ATOM 406 C C . SER A 1 52 ? 13.687 13.640 -1.247 1.0 93.56 ? 52 SER A C 1 A0A343WAU8 UNP 52 S +ATOM 407 C CB . SER A 1 52 ? 14.862 11.880 -2.583 1.0 93.56 ? 52 SER A CB 1 A0A343WAU8 UNP 52 S +ATOM 408 O O . SER A 1 52 ? 13.093 13.194 -0.269 1.0 93.56 ? 52 SER A O 1 A0A343WAU8 UNP 52 S +ATOM 409 O OG . SER A 1 52 ? 16.021 12.580 -2.960 1.0 93.56 ? 52 SER A OG 1 A0A343WAU8 UNP 52 S +ATOM 410 N N . THR A 1 53 ? 14.289 14.835 -1.244 1.0 94.75 ? 53 THR A N 1 A0A343WAU8 UNP 53 T +ATOM 411 C CA . THR A 1 53 ? 14.195 15.749 -0.099 1.0 94.75 ? 53 THR A CA 1 A0A343WAU8 UNP 53 T +ATOM 412 C C . THR A 1 53 ? 12.766 16.264 0.085 1.0 94.75 ? 53 THR A C 1 A0A343WAU8 UNP 53 T +ATOM 413 C CB . THR A 1 53 ? 15.203 16.906 -0.179 1.0 94.75 ? 53 THR A CB 1 A0A343WAU8 UNP 53 T +ATOM 414 O O . THR A 1 53 ? 12.249 16.182 1.193 1.0 94.75 ? 53 THR A O 1 A0A343WAU8 UNP 53 T +ATOM 415 C CG2 . THR A 1 53 ? 16.649 16.421 -0.312 1.0 94.75 ? 53 THR A CG2 1 A0A343WAU8 UNP 53 T +ATOM 416 O OG1 . THR A 1 53 ? 14.967 17.713 -1.300 1.0 94.75 ? 53 THR A OG1 1 A0A343WAU8 UNP 53 T +ATOM 417 N N . GLU A 1 54 ? 12.076 16.676 -0.985 1.0 96.19 ? 54 GLU A N 1 A0A343WAU8 UNP 54 E +ATOM 418 C CA . GLU A 1 54 ? 10.654 17.062 -0.932 1.0 96.19 ? 54 GLU A CA 1 A0A343WAU8 UNP 54 E +ATOM 419 C C . GLU A 1 54 ? 9.747 15.906 -0.466 1.0 96.19 ? 54 GLU A C 1 A0A343WAU8 UNP 54 E +ATOM 420 C CB . GLU A 1 54 ? 10.220 17.544 -2.325 1.0 96.19 ? 54 GLU A CB 1 A0A343WAU8 UNP 54 E +ATOM 421 O O . GLU A 1 54 ? 8.826 16.090 0.328 1.0 96.19 ? 54 GLU A O 1 A0A343WAU8 UNP 54 E +ATOM 422 C CG . GLU A 1 54 ? 8.835 18.215 -2.331 1.0 96.19 ? 54 GLU A CG 1 A0A343WAU8 UNP 54 E +ATOM 423 C CD . GLU A 1 54 ? 8.224 18.303 -3.737 1.0 96.19 ? 54 GLU A CD 1 A0A343WAU8 UNP 54 E +ATOM 424 O OE1 . GLU A 1 54 ? 6.970 18.328 -3.805 1.0 96.19 ? 54 GLU A OE1 1 A0A343WAU8 UNP 54 E +ATOM 425 O OE2 . GLU A 1 54 ? 8.970 18.224 -4.739 1.0 96.19 ? 54 GLU A OE2 1 A0A343WAU8 UNP 54 E +ATOM 426 N N . ALA A 1 55 ? 10.012 14.678 -0.922 1.0 95.31 ? 55 ALA A N 1 A0A343WAU8 UNP 55 A +ATOM 427 C CA . ALA A 1 55 ? 9.286 13.501 -0.450 1.0 95.31 ? 55 ALA A CA 1 A0A343WAU8 UNP 55 A +ATOM 428 C C . ALA A 1 55 ? 9.498 13.263 1.057 1.0 95.31 ? 55 ALA A C 1 A0A343WAU8 UNP 55 A +ATOM 429 C CB . ALA A 1 55 ? 9.728 12.294 -1.284 1.0 95.31 ? 55 ALA A CB 1 A0A343WAU8 UNP 55 A +ATOM 430 O O . ALA A 1 55 ? 8.545 12.975 1.780 1.0 95.31 ? 55 ALA A O 1 A0A343WAU8 UNP 55 A +ATOM 431 N N . ALA A 1 56 ? 10.731 13.406 1.545 1.0 95.75 ? 56 ALA A N 1 A0A343WAU8 UNP 56 A +ATOM 432 C CA . ALA A 1 56 ? 11.037 13.242 2.961 1.0 95.75 ? 56 ALA A CA 1 A0A343WAU8 UNP 56 A +ATOM 433 C C . ALA A 1 56 ? 10.377 14.325 3.831 1.0 95.75 ? 56 ALA A C 1 A0A343WAU8 UNP 56 A +ATOM 434 C CB . ALA A 1 56 ? 12.556 13.211 3.123 1.0 95.75 ? 56 ALA A CB 1 A0A343WAU8 UNP 56 A +ATOM 435 O O . ALA A 1 56 ? 9.847 14.001 4.892 1.0 95.75 ? 56 ALA A O 1 A0A343WAU8 UNP 56 A +ATOM 436 N N . THR A 1 57 ? 10.328 15.583 3.375 1.0 95.94 ? 57 THR A N 1 A0A343WAU8 UNP 57 T +ATOM 437 C CA . THR A 1 57 ? 9.652 16.661 4.118 1.0 95.94 ? 57 THR A CA 1 A0A343WAU8 UNP 57 T +ATOM 438 C C . THR A 1 57 ? 8.139 16.451 4.182 1.0 95.94 ? 57 THR A C 1 A0A343WAU8 UNP 57 T +ATOM 439 C CB . THR A 1 57 ? 9.958 18.055 3.550 1.0 95.94 ? 57 THR A CB 1 A0A343WAU8 UNP 57 T +ATOM 440 O O . THR A 1 57 ? 7.552 16.587 5.255 1.0 95.94 ? 57 THR A O 1 A0A343WAU8 UNP 57 T +ATOM 441 C CG2 . THR A 1 57 ? 11.433 18.433 3.677 1.0 95.94 ? 57 THR A CG2 1 A0A343WAU8 UNP 57 T +ATOM 442 O OG1 . THR A 1 57 ? 9.617 18.143 2.191 1.0 95.94 ? 57 THR A OG1 1 A0A343WAU8 UNP 57 T +ATOM 443 N N . LYS A 1 58 ? 7.501 16.032 3.079 1.0 97.19 ? 58 LYS A N 1 A0A343WAU8 UNP 58 K +ATOM 444 C CA . LYS A 1 58 ? 6.067 15.680 3.054 1.0 97.19 ? 58 LYS A CA 1 A0A343WAU8 UNP 58 K +ATOM 445 C C . LYS A 1 58 ? 5.738 14.514 3.988 1.0 97.19 ? 58 LYS A C 1 A0A343WAU8 UNP 58 K +ATOM 446 C CB . LYS A 1 58 ? 5.647 15.354 1.613 1.0 97.19 ? 58 LYS A CB 1 A0A343WAU8 UNP 58 K +ATOM 447 O O . LYS A 1 58 ? 4.737 14.557 4.707 1.0 97.19 ? 58 LYS A O 1 A0A343WAU8 UNP 58 K +ATOM 448 C CG . LYS A 1 58 ? 5.550 16.632 0.770 1.0 97.19 ? 58 LYS A CG 1 A0A343WAU8 UNP 58 K +ATOM 449 C CD . LYS A 1 58 ? 5.264 16.313 -0.698 1.0 97.19 ? 58 LYS A CD 1 A0A343WAU8 UNP 58 K +ATOM 450 C CE . LYS A 1 58 ? 4.934 17.625 -1.418 1.0 97.19 ? 58 LYS A CE 1 A0A343WAU8 UNP 58 K +ATOM 451 N NZ . LYS A 1 58 ? 4.617 17.432 -2.846 1.0 97.19 ? 58 LYS A NZ 1 A0A343WAU8 UNP 58 K +ATOM 452 N N . TYR A 1 59 ? 6.590 13.489 4.006 1.0 96.94 ? 59 TYR A N 1 A0A343WAU8 UNP 59 Y +ATOM 453 C CA . TYR A 1 59 ? 6.459 12.369 4.938 1.0 96.94 ? 59 TYR A CA 1 A0A343WAU8 UNP 59 Y +ATOM 454 C C . TYR A 1 59 ? 6.582 12.831 6.395 1.0 96.94 ? 59 TYR A C 1 A0A343WAU8 UNP 59 Y +ATOM 455 C CB . TYR A 1 59 ? 7.511 11.303 4.615 1.0 96.94 ? 59 TYR A CB 1 A0A343WAU8 UNP 59 Y +ATOM 456 O O . TYR A 1 59 ? 5.718 12.518 7.209 1.0 96.94 ? 59 TYR A O 1 A0A343WAU8 UNP 59 Y +ATOM 457 C CG . TYR A 1 59 ? 7.423 10.100 5.529 1.0 96.94 ? 59 TYR A CG 1 A0A343WAU8 UNP 59 Y +ATOM 458 C CD1 . TYR A 1 59 ? 8.233 10.018 6.679 1.0 96.94 ? 59 TYR A CD1 1 A0A343WAU8 UNP 59 Y +ATOM 459 C CD2 . TYR A 1 59 ? 6.483 9.090 5.255 1.0 96.94 ? 59 TYR A CD2 1 A0A343WAU8 UNP 59 Y +ATOM 460 C CE1 . TYR A 1 59 ? 8.105 8.924 7.555 1.0 96.94 ? 59 TYR A CE1 1 A0A343WAU8 UNP 59 Y +ATOM 461 C CE2 . TYR A 1 59 ? 6.370 7.983 6.115 1.0 96.94 ? 59 TYR A CE2 1 A0A343WAU8 UNP 59 Y +ATOM 462 O OH . TYR A 1 59 ? 7.010 6.834 8.094 1.0 96.94 ? 59 TYR A OH 1 A0A343WAU8 UNP 59 Y +ATOM 463 C CZ . TYR A 1 59 ? 7.182 7.894 7.264 1.0 96.94 ? 59 TYR A CZ 1 A0A343WAU8 UNP 59 Y +ATOM 464 N N . PHE A 1 60 ? 7.608 13.622 6.718 1.0 97.62 ? 60 PHE A N 1 A0A343WAU8 UNP 60 F +ATOM 465 C CA . PHE A 1 60 ? 7.830 14.116 8.076 1.0 97.62 ? 60 PHE A CA 1 A0A343WAU8 UNP 60 F +ATOM 466 C C . PHE A 1 60 ? 6.637 14.921 8.600 1.0 97.62 ? 60 PHE A C 1 A0A343WAU8 UNP 60 F +ATOM 467 C CB . PHE A 1 60 ? 9.112 14.955 8.104 1.0 97.62 ? 60 PHE A CB 1 A0A343WAU8 UNP 60 F +ATOM 468 O O . PHE A 1 60 ? 6.117 14.613 9.667 1.0 97.62 ? 60 PHE A O 1 A0A343WAU8 UNP 60 F +ATOM 469 C CG . PHE A 1 60 ? 9.382 15.583 9.456 1.0 97.62 ? 60 PHE A CG 1 A0A343WAU8 UNP 60 F +ATOM 470 C CD1 . PHE A 1 60 ? 9.191 16.962 9.663 1.0 97.62 ? 60 PHE A CD1 1 A0A343WAU8 UNP 60 F +ATOM 471 C CD2 . PHE A 1 60 ? 9.786 14.774 10.529 1.0 97.62 ? 60 PHE A CD2 1 A0A343WAU8 UNP 60 F +ATOM 472 C CE1 . PHE A 1 60 ? 9.428 17.521 10.932 1.0 97.62 ? 60 PHE A CE1 1 A0A343WAU8 UNP 60 F +ATOM 473 C CE2 . PHE A 1 60 ? 10.045 15.330 11.791 1.0 97.62 ? 60 PHE A CE2 1 A0A343WAU8 UNP 60 F +ATOM 474 C CZ . PHE A 1 60 ? 9.864 16.707 11.993 1.0 97.62 ? 60 PHE A CZ 1 A0A343WAU8 UNP 60 F +ATOM 475 N N . LEU A 1 61 ? 6.146 15.898 7.829 1.0 97.81 ? 61 LEU A N 1 A0A343WAU8 UNP 61 L +ATOM 476 C CA . LEU A 1 61 ? 5.036 16.759 8.254 1.0 97.81 ? 61 LEU A CA 1 A0A343WAU8 UNP 61 L +ATOM 477 C C . LEU A 1 61 ? 3.756 15.962 8.539 1.0 97.81 ? 61 LEU A C 1 A0A343WAU8 UNP 61 L +ATOM 478 C CB . LEU A 1 61 ? 4.777 17.815 7.165 1.0 97.81 ? 61 LEU A CB 1 A0A343WAU8 UNP 61 L +ATOM 479 O O . LEU A 1 61 ? 3.090 16.179 9.552 1.0 97.81 ? 61 LEU A O 1 A0A343WAU8 UNP 61 L +ATOM 480 C CG . LEU A 1 61 ? 5.863 18.900 7.061 1.0 97.81 ? 61 LEU A CG 1 A0A343WAU8 UNP 61 L +ATOM 481 C CD1 . LEU A 1 61 ? 5.628 19.733 5.800 1.0 97.81 ? 61 LEU A CD1 1 A0A343WAU8 UNP 61 L +ATOM 482 C CD2 . LEU A 1 61 ? 5.852 19.839 8.268 1.0 97.81 ? 61 LEU A CD2 1 A0A343WAU8 UNP 61 L +ATOM 483 N N . THR A 1 62 ? 3.415 15.011 7.669 1.0 96.75 ? 62 THR A N 1 A0A343WAU8 UNP 62 T +ATOM 484 C CA . THR A 1 62 ? 2.208 14.186 7.844 1.0 96.75 ? 62 THR A CA 1 A0A343WAU8 UNP 62 T +ATOM 485 C C . THR A 1 62 ? 2.337 13.198 9.001 1.0 96.75 ? 62 THR A C 1 A0A343WAU8 UNP 62 T +ATOM 486 C CB . THR A 1 62 ? 1.835 13.441 6.558 1.0 96.75 ? 62 THR A CB 1 A0A343WAU8 UNP 62 T +ATOM 487 O O . THR A 1 62 ? 1.385 12.990 9.748 1.0 96.75 ? 62 THR A O 1 A0A343WAU8 UNP 62 T +ATOM 488 C CG2 . THR A 1 62 ? 1.357 14.420 5.489 1.0 96.75 ? 62 THR A CG2 1 A0A343WAU8 UNP 62 T +ATOM 489 O OG1 . THR A 1 62 ? 2.924 12.729 6.016 1.0 96.75 ? 62 THR A OG1 1 A0A343WAU8 UNP 62 T +ATOM 490 N N . GLN A 1 63 ? 3.516 12.613 9.205 1.0 97.19 ? 63 GLN A N 1 A0A343WAU8 UNP 63 Q +ATOM 491 C CA . GLN A 1 63 ? 3.716 11.626 10.264 1.0 97.19 ? 63 GLN A CA 1 A0A343WAU8 UNP 63 Q +ATOM 492 C C . GLN A 1 63 ? 3.905 12.246 11.648 1.0 97.19 ? 63 GLN A C 1 A0A343WAU8 UNP 63 Q +ATOM 493 C CB . GLN A 1 63 ? 4.889 10.716 9.897 1.0 97.19 ? 63 GLN A CB 1 A0A343WAU8 UNP 63 Q +ATOM 494 O O . GLN A 1 63 ? 3.454 11.638 12.623 1.0 97.19 ? 63 GLN A O 1 A0A343WAU8 UNP 63 Q +ATOM 495 C CG . GLN A 1 63 ? 4.550 9.847 8.678 1.0 97.19 ? 63 GLN A CG 1 A0A343WAU8 UNP 63 Q +ATOM 496 C CD . GLN A 1 63 ? 3.460 8.813 8.932 1.0 97.19 ? 63 GLN A CD 1 A0A343WAU8 UNP 63 Q +ATOM 497 N NE2 . GLN A 1 63 ? 2.901 8.241 7.885 1.0 97.19 ? 63 GLN A NE2 1 A0A343WAU8 UNP 63 Q +ATOM 498 O OE1 . GLN A 1 63 ? 3.109 8.497 10.065 1.0 97.19 ? 63 GLN A OE1 1 A0A343WAU8 UNP 63 Q +ATOM 499 N N . ALA A 1 64 ? 4.514 13.434 11.725 1.0 96.50 ? 64 ALA A N 1 A0A343WAU8 UNP 64 A +ATOM 500 C CA . ALA A 1 64 ? 4.656 14.213 12.954 1.0 96.50 ? 64 ALA A CA 1 A0A343WAU8 UNP 64 A +ATOM 501 C C . ALA A 1 64 ? 3.307 14.784 13.418 1.0 96.50 ? 64 ALA A C 1 A0A343WAU8 UNP 64 A +ATOM 502 C CB . ALA A 1 64 ? 5.677 15.332 12.710 1.0 96.50 ? 64 ALA A CB 1 A0A343WAU8 UNP 64 A +ATOM 503 O O . ALA A 1 64 ? 2.967 14.729 14.594 1.0 96.50 ? 64 ALA A O 1 A0A343WAU8 UNP 64 A +ATOM 504 N N . THR A 1 65 ? 2.476 15.279 12.495 1.0 97.31 ? 65 THR A N 1 A0A343WAU8 UNP 65 T +ATOM 505 C CA . THR A 1 65 ? 1.111 15.711 12.852 1.0 97.31 ? 65 THR A CA 1 A0A343WAU8 UNP 65 T +ATOM 506 C C . THR A 1 65 ? 0.277 14.537 13.363 1.0 97.31 ? 65 THR A C 1 A0A343WAU8 UNP 65 T +ATOM 507 C CB . THR A 1 65 ? 0.392 16.404 11.688 1.0 97.31 ? 65 THR A CB 1 A0A343WAU8 UNP 65 T +ATOM 508 O O . THR A 1 65 ? -0.353 14.640 14.417 1.0 97.31 ? 65 THR A O 1 A0A343WAU8 UNP 65 T +ATOM 509 C CG2 . THR A 1 65 ? 0.965 17.792 11.418 1.0 97.31 ? 65 THR A CG2 1 A0A343WAU8 UNP 65 T +ATOM 510 O OG1 . THR A 1 65 ? 0.519 15.678 10.494 1.0 97.31 ? 65 THR A OG1 1 A0A343WAU8 UNP 65 T +ATOM 511 N N . ALA A 1 66 ? 0.339 13.388 12.684 1.0 97.19 ? 66 ALA A N 1 A0A343WAU8 UNP 66 A +ATOM 512 C CA . ALA A 1 66 ? -0.344 12.179 13.127 1.0 97.19 ? 66 ALA A CA 1 A0A343WAU8 UNP 66 A +ATOM 513 C C . ALA A 1 66 ? 0.143 11.690 14.502 1.0 97.19 ? 66 ALA A C 1 A0A343WAU8 UNP 66 A +ATOM 514 C CB . ALA A 1 66 ? -0.156 11.102 12.056 1.0 97.19 ? 66 ALA A CB 1 A0A343WAU8 UNP 66 A +ATOM 515 O O . ALA A 1 66 ? -0.666 11.253 15.318 1.0 97.19 ? 66 ALA A O 1 A0A343WAU8 UNP 66 A +ATOM 516 N N . SER A 1 67 ? 1.445 11.758 14.791 1.0 96.62 ? 67 SER A N 1 A0A343WAU8 UNP 67 S +ATOM 517 C CA . SER A 1 67 ? 1.970 11.320 16.086 1.0 96.62 ? 67 SER A CA 1 A0A343WAU8 UNP 67 S +ATOM 518 C C . SER A 1 67 ? 1.627 12.265 17.236 1.0 96.62 ? 67 SER A C 1 A0A343WAU8 UNP 67 S +ATOM 519 C CB . SER A 1 67 ? 3.470 11.108 16.023 1.0 96.62 ? 67 SER A CB 1 A0A343WAU8 UNP 67 S +ATOM 520 O O . SER A 1 67 ? 1.374 11.782 18.338 1.0 96.62 ? 67 SER A O 1 A0A343WAU8 UNP 67 S +ATOM 521 O OG . SER A 1 67 ? 4.150 12.307 15.770 1.0 96.62 ? 67 SER A OG 1 A0A343WAU8 UNP 67 S +ATOM 522 N N . MET A 1 68 ? 1.525 13.574 16.992 1.0 97.00 ? 68 MET A N 1 A0A343WAU8 UNP 68 M +ATOM 523 C CA . MET A 1 68 ? 1.048 14.526 18.002 1.0 97.00 ? 68 MET A CA 1 A0A343WAU8 UNP 68 M +ATOM 524 C C . MET A 1 68 ? -0.437 14.320 18.325 1.0 97.00 ? 68 MET A C 1 A0A343WAU8 UNP 68 M +ATOM 525 C CB . MET A 1 68 ? 1.326 15.969 17.553 1.0 97.00 ? 68 MET A CB 1 A0A343WAU8 UNP 68 M +ATOM 526 O O . MET A 1 68 ? -0.821 14.388 19.491 1.0 97.00 ? 68 MET A O 1 A0A343WAU8 UNP 68 M +ATOM 527 C CG . MET A 1 68 ? 2.829 16.275 17.504 1.0 97.00 ? 68 MET A CG 1 A0A343WAU8 UNP 68 M +ATOM 528 S SD . MET A 1 68 ? 3.715 16.118 19.080 1.0 97.00 ? 68 MET A SD 1 A0A343WAU8 UNP 68 M +ATOM 529 C CE . MET A 1 68 ? 3.399 17.744 19.809 1.0 97.00 ? 68 MET A CE 1 A0A343WAU8 UNP 68 M +ATOM 530 N N . ILE A 1 69 ? -1.272 13.991 17.329 1.0 96.62 ? 69 ILE A N 1 A0A343WAU8 UNP 69 I +ATOM 531 C CA . ILE A 1 69 ? -2.680 13.617 17.569 1.0 96.62 ? 69 ILE A CA 1 A0A343WAU8 UNP 69 I +ATOM 532 C C . ILE A 1 69 ? -2.764 12.310 18.372 1.0 96.62 ? 69 ILE A C 1 A0A343WAU8 UNP 69 I +ATOM 533 C CB . ILE A 1 69 ? -3.462 13.512 16.239 1.0 96.62 ? 69 ILE A CB 1 A0A343WAU8 UNP 69 I +ATOM 534 O O . ILE A 1 69 ? -3.586 12.196 19.282 1.0 96.62 ? 69 ILE A O 1 A0A343WAU8 UNP 69 I +ATOM 535 C CG1 . ILE A 1 69 ? -3.534 14.884 15.530 1.0 96.62 ? 69 ILE A CG1 1 A0A343WAU8 UNP 69 I +ATOM 536 C CG2 . ILE A 1 69 ? -4.906 13.024 16.493 1.0 96.62 ? 69 ILE A CG2 1 A0A343WAU8 UNP 69 I +ATOM 537 C CD1 . ILE A 1 69 ? -3.885 14.779 14.040 1.0 96.62 ? 69 ILE A CD1 1 A0A343WAU8 UNP 69 I +ATOM 538 N N . LEU A 1 70 ? -1.890 11.340 18.081 1.0 95.50 ? 70 LEU A N 1 A0A343WAU8 UNP 70 L +ATOM 539 C CA . LEU A 1 70 ? -1.808 10.103 18.858 1.0 95.50 ? 70 LEU A CA 1 A0A343WAU8 UNP 70 L +ATOM 540 C C . LEU A 1 70 ? -1.416 10.399 20.313 1.0 95.50 ? 70 LEU A C 1 A0A343WAU8 UNP 70 L +ATOM 541 C CB . LEU A 1 70 ? -0.857 9.118 18.153 1.0 95.50 ? 70 LEU A CB 1 A0A343WAU8 UNP 70 L +ATOM 542 O O . LEU A 1 70 ? -2.082 9.922 21.228 1.0 95.50 ? 70 LEU A O 1 A0A343WAU8 UNP 70 L +ATOM 543 C CG . LEU A 1 70 ? -0.929 7.688 18.727 1.0 95.50 ? 70 LEU A CG 1 A0A343WAU8 UNP 70 L +ATOM 544 C CD1 . LEU A 1 70 ? -0.714 6.656 17.619 1.0 95.50 ? 70 LEU A CD1 1 A0A343WAU8 UNP 70 L +ATOM 545 C CD2 . LEU A 1 70 ? 0.157 7.428 19.767 1.0 95.50 ? 70 LEU A CD2 1 A0A343WAU8 UNP 70 L +ATOM 546 N N . LEU A 1 71 ? -0.411 11.247 20.547 1.0 95.38 ? 71 LEU A N 1 A0A343WAU8 UNP 71 L +ATOM 547 C CA . LEU A 1 71 ? -0.011 11.654 21.897 1.0 95.38 ? 71 LEU A CA 1 A0A343WAU8 UNP 71 L +ATOM 548 C C . LEU A 1 71 ? -1.142 12.376 22.642 1.0 95.38 ? 71 LEU A C 1 A0A343WAU8 UNP 71 L +ATOM 549 C CB . LEU A 1 71 ? 1.244 12.537 21.808 1.0 95.38 ? 71 LEU A CB 1 A0A343WAU8 UNP 71 L +ATOM 550 O O . LEU A 1 71 ? -1.376 12.091 23.814 1.0 95.38 ? 71 LEU A O 1 A0A343WAU8 UNP 71 L +ATOM 551 C CG . LEU A 1 71 ? 1.874 12.864 23.175 1.0 95.38 ? 71 LEU A CG 1 A0A343WAU8 UNP 71 L +ATOM 552 C CD1 . LEU A 1 71 ? 2.452 11.620 23.857 1.0 95.38 ? 71 LEU A CD1 1 A0A343WAU8 UNP 71 L +ATOM 553 C CD2 . LEU A 1 71 ? 2.999 13.880 22.989 1.0 95.38 ? 71 LEU A CD2 1 A0A343WAU8 UNP 71 L +ATOM 554 N N . LEU A 1 72 ? -1.889 13.252 21.960 1.0 94.75 ? 72 LEU A N 1 A0A343WAU8 UNP 72 L +ATOM 555 C CA . LEU A 1 72 ? -3.077 13.892 22.526 1.0 94.75 ? 72 LEU A CA 1 A0A343WAU8 UNP 72 L +ATOM 556 C C . LEU A 1 72 ? -4.106 12.848 22.976 1.0 94.75 ? 72 LEU A C 1 A0A343WAU8 UNP 72 L +ATOM 557 C CB . LEU A 1 72 ? -3.671 14.867 21.491 1.0 94.75 ? 72 LEU A CB 1 A0A343WAU8 UNP 72 L +ATOM 558 O O . LEU A 1 72 ? -4.634 12.955 24.080 1.0 94.75 ? 72 LEU A O 1 A0A343WAU8 UNP 72 L +ATOM 559 C CG . LEU A 1 72 ? -4.963 15.569 21.948 1.0 94.75 ? 72 LEU A CG 1 A0A343WAU8 UNP 72 L +ATOM 560 C CD1 . LEU A 1 72 ? -4.718 16.500 23.136 1.0 94.75 ? 72 LEU A CD1 1 A0A343WAU8 UNP 72 L +ATOM 561 C CD2 . LEU A 1 72 ? -5.542 16.386 20.793 1.0 94.75 ? 72 LEU A CD2 1 A0A343WAU8 UNP 72 L +ATOM 562 N N . SER A 1 73 ? -4.359 11.816 22.164 1.0 92.88 ? 73 SER A N 1 A0A343WAU8 UNP 73 S +ATOM 563 C CA . SER A 1 73 ? -5.275 10.736 22.550 1.0 92.88 ? 73 SER A CA 1 A0A343WAU8 UNP 73 S +ATOM 564 C C . SER A 1 73 ? -4.796 9.994 23.805 1.0 92.88 ? 73 SER A C 1 A0A343WAU8 UNP 73 S +ATOM 565 C CB . SER A 1 73 ? -5.541 9.786 21.375 1.0 92.88 ? 73 SER A CB 1 A0A343WAU8 UNP 73 S +ATOM 566 O O . SER A 1 73 ? -5.604 9.746 24.698 1.0 92.88 ? 73 SER A O 1 A0A343WAU8 UNP 73 S +ATOM 567 O OG . SER A 1 73 ? -4.489 8.878 21.126 1.0 92.88 ? 73 SER A OG 1 A0A343WAU8 UNP 73 S +ATOM 568 N N . ILE A 1 74 ? -3.485 9.750 23.934 1.0 92.31 ? 74 ILE A N 1 A0A343WAU8 UNP 74 I +ATOM 569 C CA . ILE A 1 74 ? -2.884 9.102 25.109 1.0 92.31 ? 74 ILE A CA 1 A0A343WAU8 UNP 74 I +ATOM 570 C C . ILE A 1 74 ? -3.033 9.985 26.355 1.0 92.31 ? 74 ILE A C 1 A0A343WAU8 UNP 74 I +ATOM 571 C CB . ILE A 1 74 ? -1.402 8.742 24.854 1.0 92.31 ? 74 ILE A CB 1 A0A343WAU8 UNP 74 I +ATOM 572 O O . ILE A 1 74 ? -3.467 9.515 27.406 1.0 92.31 ? 74 ILE A O 1 A0A343WAU8 UNP 74 I +ATOM 573 C CG1 . ILE A 1 74 ? -1.284 7.701 23.719 1.0 92.31 ? 74 ILE A CG1 1 A0A343WAU8 UNP 74 I +ATOM 574 C CG2 . ILE A 1 74 ? -0.757 8.202 26.150 1.0 92.31 ? 74 ILE A CG2 1 A0A343WAU8 UNP 74 I +ATOM 575 C CD1 . ILE A 1 74 ? 0.160 7.482 23.245 1.0 92.31 ? 74 ILE A CD1 1 A0A343WAU8 UNP 74 I +ATOM 576 N N . ILE A 1 75 ? -2.722 11.279 26.260 1.0 93.25 ? 75 ILE A N 1 A0A343WAU8 UNP 75 I +ATOM 577 C CA . ILE A 1 75 ? -2.859 12.200 27.398 1.0 93.25 ? 75 ILE A CA 1 A0A343WAU8 UNP 75 I +ATOM 578 C C . ILE A 1 75 ? -4.321 12.264 27.851 1.0 93.25 ? 75 ILE A C 1 A0A343WAU8 UNP 75 I +ATOM 579 C CB . ILE A 1 75 ? -2.296 13.592 27.044 1.0 93.25 ? 75 ILE A CB 1 A0A343WAU8 UNP 75 I +ATOM 580 O O . ILE A 1 75 ? -4.597 12.192 29.046 1.0 93.25 ? 75 ILE A O 1 A0A343WAU8 UNP 75 I +ATOM 581 C CG1 . ILE A 1 75 ? -0.766 13.504 26.830 1.0 93.25 ? 75 ILE A CG1 1 A0A343WAU8 UNP 75 I +ATOM 582 C CG2 . ILE A 1 75 ? -2.611 14.612 28.157 1.0 93.25 ? 75 ILE A CG2 1 A0A343WAU8 UNP 75 I +ATOM 583 C CD1 . ILE A 1 75 ? -0.173 14.737 26.139 1.0 93.25 ? 75 ILE A CD1 1 A0A343WAU8 UNP 75 I +ATOM 584 N N . MET A 1 76 ? -5.270 12.306 26.912 1.0 91.25 ? 76 MET A N 1 A0A343WAU8 UNP 76 M +ATOM 585 C CA . MET A 1 76 ? -6.690 12.262 27.252 1.0 91.25 ? 76 MET A CA 1 A0A343WAU8 UNP 76 M +ATOM 586 C C . MET A 1 76 ? -7.060 10.930 27.920 1.0 91.25 ? 76 MET A C 1 A0A343WAU8 UNP 76 M +ATOM 587 C CB . MET A 1 76 ? -7.553 12.574 26.019 1.0 91.25 ? 76 MET A CB 1 A0A343WAU8 UNP 76 M +ATOM 588 O O . MET A 1 76 ? -7.704 10.959 28.966 1.0 91.25 ? 76 MET A O 1 A0A343WAU8 UNP 76 M +ATOM 589 C CG . MET A 1 76 ? -7.353 14.018 25.532 1.0 91.25 ? 76 MET A CG 1 A0A343WAU8 UNP 76 M +ATOM 590 S SD . MET A 1 76 ? -7.847 15.308 26.709 1.0 91.25 ? 76 MET A SD 1 A0A343WAU8 UNP 76 M +ATOM 591 C CE . MET A 1 76 ? -9.572 15.559 26.220 1.0 91.25 ? 76 MET A CE 1 A0A343WAU8 UNP 76 M +ATOM 592 N N . THR A 1 77 ? -6.602 9.770 27.421 1.0 90.44 ? 77 THR A N 1 A0A343WAU8 UNP 77 T +ATOM 593 C CA . THR A 1 77 ? -6.831 8.485 28.124 1.0 90.44 ? 77 THR A CA 1 A0A343WAU8 UNP 77 T +ATOM 594 C C . THR A 1 77 ? -6.324 8.506 29.557 1.0 90.44 ? 77 THR A C 1 A0A343WAU8 UNP 77 T +ATOM 595 C CB . THR A 1 77 ? -6.222 7.247 27.440 1.0 90.44 ? 77 THR A CB 1 A0A343WAU8 UNP 77 T +ATOM 596 O O . THR A 1 77 ? -7.029 8.036 30.451 1.0 90.44 ? 77 THR A O 1 A0A343WAU8 UNP 77 T +ATOM 597 C CG2 . THR A 1 77 ? -6.923 6.881 26.149 1.0 90.44 ? 77 THR A CG2 1 A0A343WAU8 UNP 77 T +ATOM 598 O OG1 . THR A 1 77 ? -4.861 7.336 27.125 1.0 90.44 ? 77 THR A OG1 1 A0A343WAU8 UNP 77 T +ATOM 599 N N . MET A 1 78 ? -5.161 9.113 29.791 1.0 90.00 ? 78 MET A N 1 A0A343WAU8 UNP 78 M +ATOM 600 C CA . MET A 1 78 ? -4.576 9.232 31.120 1.0 90.00 ? 78 MET A CA 1 A0A343WAU8 UNP 78 M +ATOM 601 C C . MET A 1 78 ? -5.390 10.119 32.045 1.0 90.00 ? 78 MET A C 1 A0A343WAU8 UNP 78 M +ATOM 602 C CB . MET A 1 78 ? -3.148 9.781 31.012 1.0 90.00 ? 78 MET A CB 1 A0A343WAU8 UNP 78 M +ATOM 603 O O . MET A 1 78 ? -5.639 9.734 33.182 1.0 90.00 ? 78 MET A O 1 A0A343WAU8 UNP 78 M +ATOM 604 C CG . MET A 1 78 ? -2.177 8.705 30.544 1.0 90.00 ? 78 MET A CG 1 A0A343WAU8 UNP 78 M +ATOM 605 S SD . MET A 1 78 ? -2.195 7.216 31.566 1.0 90.00 ? 78 MET A SD 1 A0A343WAU8 UNP 78 M +ATOM 606 C CE . MET A 1 78 ? -1.959 7.891 33.229 1.0 90.00 ? 78 MET A CE 1 A0A343WAU8 UNP 78 M +ATOM 607 N N . VAL A 1 79 ? -5.843 11.276 31.565 1.0 90.06 ? 79 VAL A N 1 A0A343WAU8 UNP 79 V +ATOM 608 C CA . VAL A 1 79 ? -6.670 12.186 32.365 1.0 90.06 ? 79 VAL A CA 1 A0A343WAU8 UNP 79 V +ATOM 609 C C . VAL A 1 79 ? -8.012 11.542 32.722 1.0 90.06 ? 79 VAL A C 1 A0A343WAU8 UNP 79 V +ATOM 610 C CB . VAL A 1 79 ? -6.853 13.525 31.625 1.0 90.06 ? 79 VAL A CB 1 A0A343WAU8 UNP 79 V +ATOM 611 O O . VAL A 1 79 ? -8.485 11.708 33.841 1.0 90.06 ? 79 VAL A O 1 A0A343WAU8 UNP 79 V +ATOM 612 C CG1 . VAL A 1 79 ? -7.842 14.460 32.331 1.0 90.06 ? 79 VAL A CG1 1 A0A343WAU8 UNP 79 V +ATOM 613 C CG2 . VAL A 1 79 ? -5.515 14.275 31.529 1.0 90.06 ? 79 VAL A CG2 1 A0A343WAU8 UNP 79 V +ATOM 614 N N . TYR A 1 80 ? -8.616 10.782 31.803 1.0 87.31 ? 80 TYR A N 1 A0A343WAU8 UNP 80 Y +ATOM 615 C CA . TYR A 1 80 ? -9.921 10.155 32.036 1.0 87.31 ? 80 TYR A CA 1 A0A343WAU8 UNP 80 Y +ATOM 616 C C . TYR A 1 80 ? -9.866 8.878 32.885 1.0 87.31 ? 80 TYR A C 1 A0A343WAU8 UNP 80 Y +ATOM 617 C CB . TYR A 1 80 ? -10.614 9.873 30.694 1.0 87.31 ? 80 TYR A CB 1 A0A343WAU8 UNP 80 Y +ATOM 618 O O . TYR A 1 80 ? -10.766 8.659 33.690 1.0 87.31 ? 80 TYR A O 1 A0A343WAU8 UNP 80 Y +ATOM 619 C CG . TYR A 1 80 ? -11.325 11.079 30.108 1.0 87.31 ? 80 TYR A CG 1 A0A343WAU8 UNP 80 Y +ATOM 620 C CD1 . TYR A 1 80 ? -12.537 11.516 30.676 1.0 87.31 ? 80 TYR A CD1 1 A0A343WAU8 UNP 80 Y +ATOM 621 C CD2 . TYR A 1 80 ? -10.794 11.766 29.003 1.0 87.31 ? 80 TYR A CD2 1 A0A343WAU8 UNP 80 Y +ATOM 622 C CE1 . TYR A 1 80 ? -13.203 12.638 30.146 1.0 87.31 ? 80 TYR A CE1 1 A0A343WAU8 UNP 80 Y +ATOM 623 C CE2 . TYR A 1 80 ? -11.450 12.884 28.471 1.0 87.31 ? 80 TYR A CE2 1 A0A343WAU8 UNP 80 Y +ATOM 624 O OH . TYR A 1 80 ? -13.303 14.382 28.488 1.0 87.31 ? 80 TYR A OH 1 A0A343WAU8 UNP 80 Y +ATOM 625 C CZ . TYR A 1 80 ? -12.655 13.327 29.043 1.0 87.31 ? 80 TYR A CZ 1 A0A343WAU8 UNP 80 Y +ATOM 626 N N . SER A 1 81 ? -8.870 8.012 32.683 1.0 86.69 ? 81 SER A N 1 A0A343WAU8 UNP 81 S +ATOM 627 C CA . SER A 1 81 ? -8.824 6.674 33.304 1.0 86.69 ? 81 SER A CA 1 A0A343WAU8 UNP 81 S +ATOM 628 C C . SER A 1 81 ? -7.721 6.498 34.349 1.0 86.69 ? 81 SER A C 1 A0A343WAU8 UNP 81 S +ATOM 629 C CB . SER A 1 81 ? -8.694 5.596 32.224 1.0 86.69 ? 81 SER A CB 1 A0A343WAU8 UNP 81 S +ATOM 630 O O . SER A 1 81 ? -7.778 5.562 35.141 1.0 86.69 ? 81 SER A O 1 A0A343WAU8 UNP 81 S +ATOM 631 O OG . SER A 1 81 ? -7.423 5.642 31.605 1.0 86.69 ? 81 SER A OG 1 A0A343WAU8 UNP 81 S +ATOM 632 N N . GLY A 1 82 ? -6.702 7.363 34.352 1.0 86.00 ? 82 GLY A N 1 A0A343WAU8 UNP 82 G +ATOM 633 C CA . GLY A 1 82 ? -5.524 7.240 35.213 1.0 86.00 ? 82 GLY A CA 1 A0A343WAU8 UNP 82 G +ATOM 634 C C . GLY A 1 82 ? -4.589 6.074 34.865 1.0 86.00 ? 82 GLY A C 1 A0A343WAU8 UNP 82 G +ATOM 635 O O . GLY A 1 82 ? -3.629 5.842 35.597 1.0 86.00 ? 82 GLY A O 1 A0A343WAU8 UNP 82 G +ATOM 636 N N . GLN A 1 83 ? -4.840 5.334 33.779 1.0 84.88 ? 83 GLN A N 1 A0A343WAU8 UNP 83 Q +ATOM 637 C CA . GLN A 1 83 ? -4.109 4.112 33.431 1.0 84.88 ? 83 GLN A CA 1 A0A343WAU8 UNP 83 Q +ATOM 638 C C . GLN A 1 83 ? -3.387 4.237 32.086 1.0 84.88 ? 83 GLN A C 1 A0A343WAU8 UNP 83 Q +ATOM 639 C CB . GLN A 1 83 ? -5.066 2.911 33.420 1.0 84.88 ? 83 GLN A CB 1 A0A343WAU8 UNP 83 Q +ATOM 640 O O . GLN A 1 83 ? -3.951 4.699 31.098 1.0 84.88 ? 83 GLN A O 1 A0A343WAU8 UNP 83 Q +ATOM 641 C CG . GLN A 1 83 ? -5.646 2.602 34.809 1.0 84.88 ? 83 GLN A CG 1 A0A343WAU8 UNP 83 Q +ATOM 642 C CD . GLN A 1 83 ? -6.588 1.398 34.860 1.0 84.88 ? 83 GLN A CD 1 A0A343WAU8 UNP 83 Q +ATOM 643 N NE2 . GLN A 1 83 ? -7.055 1.020 36.024 1.0 84.88 ? 83 GLN A NE2 1 A0A343WAU8 UNP 83 Q +ATOM 644 O OE1 . GLN A 1 83 ? -6.939 0.755 33.894 1.0 84.88 ? 83 GLN A OE1 1 A0A343WAU8 UNP 83 Q +ATOM 645 N N . TRP A 1 84 ? -2.138 3.768 32.048 1.0 84.19 ? 84 TRP A N 1 A0A343WAU8 UNP 84 W +ATOM 646 C CA . TRP A 1 84 ? -1.272 3.830 30.865 1.0 84.19 ? 84 TRP A CA 1 A0A343WAU8 UNP 84 W +ATOM 647 C C . TRP A 1 84 ? -1.316 2.581 29.974 1.0 84.19 ? 84 TRP A C 1 A0A343WAU8 UNP 84 W +ATOM 648 C CB . TRP A 1 84 ? 0.165 4.048 31.321 1.0 84.19 ? 84 TRP A CB 1 A0A343WAU8 UNP 84 W +ATOM 649 O O . TRP A 1 84 ? -0.680 2.551 28.914 1.0 84.19 ? 84 TRP A O 1 A0A343WAU8 UNP 84 W +ATOM 650 C CG . TRP A 1 84 ? 0.506 5.357 31.958 1.0 84.19 ? 84 TRP A CG 1 A0A343WAU8 UNP 84 W +ATOM 651 C CD1 . TRP A 1 84 ? 0.604 5.599 33.285 1.0 84.19 ? 84 TRP A CD1 1 A0A343WAU8 UNP 84 W +ATOM 652 C CD2 . TRP A 1 84 ? 0.853 6.611 31.293 1.0 84.19 ? 84 TRP A CD2 1 A0A343WAU8 UNP 84 W +ATOM 653 C CE2 . TRP A 1 84 ? 1.130 7.588 32.295 1.0 84.19 ? 84 TRP A CE2 1 A0A343WAU8 UNP 84 W +ATOM 654 C CE3 . TRP A 1 84 ? 0.919 7.030 29.945 1.0 84.19 ? 84 TRP A CE3 1 A0A343WAU8 UNP 84 W +ATOM 655 N NE1 . TRP A 1 84 ? 0.986 6.911 33.488 1.0 84.19 ? 84 TRP A NE1 1 A0A343WAU8 UNP 84 W +ATOM 656 C CH2 . TRP A 1 84 ? 1.509 9.300 30.626 1.0 84.19 ? 84 TRP A CH2 1 A0A343WAU8 UNP 84 W +ATOM 657 C CZ2 . TRP A 1 84 ? 1.442 8.918 31.977 1.0 84.19 ? 84 TRP A CZ2 1 A0A343WAU8 UNP 84 W +ATOM 658 C CZ3 . TRP A 1 84 ? 1.254 8.357 29.613 1.0 84.19 ? 84 TRP A CZ3 1 A0A343WAU8 UNP 84 W +ATOM 659 N N . SER A 1 85 ? -2.007 1.529 30.413 1.0 85.88 ? 85 SER A N 1 A0A343WAU8 UNP 85 S +ATOM 660 C CA . SER A 1 85 ? -2.142 0.285 29.657 1.0 85.88 ? 85 SER A CA 1 A0A343WAU8 UNP 85 S +ATOM 661 C C . SER A 1 85 ? -3.154 0.414 28.520 1.0 85.88 ? 85 SER A C 1 A0A343WAU8 UNP 85 S +ATOM 662 C CB . SER A 1 85 ? -2.472 -0.889 30.589 1.0 85.88 ? 85 SER A CB 1 A0A343WAU8 UNP 85 S +ATOM 663 O O . SER A 1 85 ? -4.012 1.298 28.512 1.0 85.88 ? 85 SER A O 1 A0A343WAU8 UNP 85 S +ATOM 664 O OG . SER A 1 85 ? -3.490 -0.569 31.512 1.0 85.88 ? 85 SER A OG 1 A0A343WAU8 UNP 85 S +ATOM 665 N N . ILE A 1 86 ? -3.058 -0.496 27.551 1.0 78.81 ? 86 ILE A N 1 A0A343WAU8 UNP 86 I +ATOM 666 C CA . ILE A 1 86 ? -4.030 -0.633 26.462 1.0 78.81 ? 86 ILE A CA 1 A0A343WAU8 UNP 86 I +ATOM 667 C C . ILE A 1 86 ? -5.373 -1.039 27.075 1.0 78.81 ? 86 ILE A C 1 A0A343WAU8 UNP 86 I +ATOM 668 C CB . ILE A 1 86 ? -3.571 -1.684 25.432 1.0 78.81 ? 86 ILE A CB 1 A0A343WAU8 UNP 86 I +ATOM 669 O O . ILE A 1 86 ? -5.590 -2.198 27.418 1.0 78.81 ? 86 ILE A O 1 A0A343WAU8 UNP 86 I +ATOM 670 C CG1 . ILE A 1 86 ? -2.125 -1.477 24.930 1.0 78.81 ? 86 ILE A CG1 1 A0A343WAU8 UNP 86 I +ATOM 671 C CG2 . ILE A 1 86 ? -4.533 -1.703 24.229 1.0 78.81 ? 86 ILE A CG2 1 A0A343WAU8 UNP 86 I +ATOM 672 C CD1 . ILE A 1 86 ? -1.518 -2.830 24.530 1.0 78.81 ? 86 ILE A CD1 1 A0A343WAU8 UNP 86 I +ATOM 673 N N . ILE A 1 87 ? -6.261 -0.071 27.264 1.0 69.25 ? 87 ILE A N 1 A0A343WAU8 UNP 87 I +ATOM 674 C CA . ILE A 1 87 ? -7.605 -0.293 27.792 1.0 69.25 ? 87 ILE A CA 1 A0A343WAU8 UNP 87 I +ATOM 675 C C . ILE A 1 87 ? -8.600 0.262 26.794 1.0 69.25 ? 87 ILE A C 1 A0A343WAU8 UNP 87 I +ATOM 676 C CB . ILE A 1 87 ? -7.783 0.356 29.175 1.0 69.25 ? 87 ILE A CB 1 A0A343WAU8 UNP 87 I +ATOM 677 O O . ILE A 1 87 ? -8.357 1.269 26.125 1.0 69.25 ? 87 ILE A O 1 A0A343WAU8 UNP 87 I +ATOM 678 C CG1 . ILE A 1 87 ? -6.794 -0.232 30.199 1.0 69.25 ? 87 ILE A CG1 1 A0A343WAU8 UNP 87 I +ATOM 679 C CG2 . ILE A 1 87 ? -9.210 0.195 29.740 1.0 69.25 ? 87 ILE A CG2 1 A0A343WAU8 UNP 87 I +ATOM 680 C CD1 . ILE A 1 87 ? -6.320 0.893 31.100 1.0 69.25 ? 87 ILE A CD1 1 A0A343WAU8 UNP 87 I +ATOM 681 N N . HIS A 1 88 ? -9.747 -0.395 26.724 1.0 69.31 ? 88 HIS A N 1 A0A343WAU8 UNP 88 H +ATOM 682 C CA . HIS A 1 88 ? -10.876 0.065 25.942 1.0 69.31 ? 88 HIS A CA 1 A0A343WAU8 UNP 88 H +ATOM 683 C C . HIS A 1 88 ? -11.480 1.301 26.606 1.0 69.31 ? 88 HIS A C 1 A0A343WAU8 UNP 88 H +ATOM 684 C CB . HIS A 1 88 ? -11.855 -1.101 25.772 1.0 69.31 ? 88 HIS A CB 1 A0A343WAU8 UNP 88 H +ATOM 685 O O . HIS A 1 88 ? -12.221 1.220 27.584 1.0 69.31 ? 88 HIS A O 1 A0A343WAU8 UNP 88 H +ATOM 686 C CG . HIS A 1 88 ? -11.179 -2.302 25.157 1.0 69.31 ? 88 HIS A CG 1 A0A343WAU8 UNP 88 H +ATOM 687 C CD2 . HIS A 1 88 ? -11.349 -3.611 25.517 1.0 69.31 ? 88 HIS A CD2 1 A0A343WAU8 UNP 88 H +ATOM 688 N ND1 . HIS A 1 88 ? -10.192 -2.272 24.193 1.0 69.31 ? 88 HIS A ND1 1 A0A343WAU8 UNP 88 H +ATOM 689 C CE1 . HIS A 1 88 ? -9.766 -3.529 23.991 1.0 69.31 ? 88 HIS A CE1 1 A0A343WAU8 UNP 88 H +ATOM 690 N NE2 . HIS A 1 88 ? -10.474 -4.383 24.748 1.0 69.31 ? 88 HIS A NE2 1 A0A343WAU8 UNP 88 H +ATOM 691 N N . SER A 1 89 ? -11.121 2.475 26.091 1.0 70.56 ? 89 SER A N 1 A0A343WAU8 UNP 89 S +ATOM 692 C CA . SER A 1 89 ? -11.743 3.724 26.508 1.0 70.56 ? 89 SER A CA 1 A0A343WAU8 UNP 89 S +ATOM 693 C C . SER A 1 89 ? -13.150 3.808 25.927 1.0 70.56 ? 89 SER A C 1 A0A343WAU8 UNP 89 S +ATOM 694 C CB . SER A 1 89 ? -10.905 4.921 26.048 1.0 70.56 ? 89 SER A CB 1 A0A343WAU8 UNP 89 S +ATOM 695 O O . SER A 1 89 ? -13.290 3.710 24.713 1.0 70.56 ? 89 SER A O 1 A0A343WAU8 UNP 89 S +ATOM 696 O OG . SER A 1 89 ? -10.836 4.993 24.636 1.0 70.56 ? 89 SER A OG 1 A0A343WAU8 UNP 89 S +ATOM 697 N N . ASN A 1 90 ? -14.162 4.087 26.750 1.0 76.12 ? 90 ASN A N 1 A0A343WAU8 UNP 90 N +ATOM 698 C CA . ASN A 1 90 ? -15.539 4.309 26.285 1.0 76.12 ? 90 ASN A CA 1 A0A343WAU8 UNP 90 N +ATOM 699 C C . ASN A 1 90 ? -15.817 5.757 25.827 1.0 76.12 ? 90 ASN A C 1 A0A343WAU8 UNP 90 N +ATOM 700 C CB . ASN A 1 90 ? -16.531 3.822 27.368 1.0 76.12 ? 90 ASN A CB 1 A0A343WAU8 UNP 90 N +ATOM 701 O O . ASN A 1 90 ? -16.947 6.099 25.491 1.0 76.12 ? 90 ASN A O 1 A0A343WAU8 UNP 90 N +ATOM 702 C CG . ASN A 1 90 ? -17.361 2.621 26.937 1.0 76.12 ? 90 ASN A CG 1 A0A343WAU8 UNP 90 N +ATOM 703 N ND2 . ASN A 1 90 ? -18.380 2.283 27.689 1.0 76.12 ? 90 ASN A ND2 1 A0A343WAU8 UNP 90 N +ATOM 704 O OD1 . ASN A 1 90 ? -17.111 1.959 25.947 1.0 76.12 ? 90 ASN A OD1 1 A0A343WAU8 UNP 90 N +ATOM 705 N N . ASN A 1 91 ? -14.807 6.634 25.820 1.0 87.62 ? 91 ASN A N 1 A0A343WAU8 UNP 91 N +ATOM 706 C CA . ASN A 1 91 ? -14.981 8.034 25.441 1.0 87.62 ? 91 ASN A CA 1 A0A343WAU8 UNP 91 N +ATOM 707 C C . ASN A 1 91 ? -14.792 8.240 23.928 1.0 87.62 ? 91 ASN A C 1 A0A343WAU8 UNP 91 N +ATOM 708 C CB . ASN A 1 91 ? -14.045 8.908 26.291 1.0 87.62 ? 91 ASN A CB 1 A0A343WAU8 UNP 91 N +ATOM 709 O O . ASN A 1 91 ? -13.679 8.128 23.412 1.0 87.62 ? 91 ASN A O 1 A0A343WAU8 UNP 91 N +ATOM 710 C CG . ASN A 1 91 ? -14.260 10.398 26.074 1.0 87.62 ? 91 ASN A CG 1 A0A343WAU8 UNP 91 N +ATOM 711 N ND2 . ASN A 1 91 ? -13.672 11.225 26.901 1.0 87.62 ? 91 ASN A ND2 1 A0A343WAU8 UNP 91 N +ATOM 712 O OD1 . ASN A 1 91 ? -14.932 10.844 25.155 1.0 87.62 ? 91 ASN A OD1 1 A0A343WAU8 UNP 91 N +ATOM 713 N N . ASN A 1 92 ? -15.865 8.636 23.241 1.0 88.75 ? 92 ASN A N 1 A0A343WAU8 UNP 92 N +ATOM 714 C CA . ASN A 1 92 ? -15.897 8.860 21.792 1.0 88.75 ? 92 ASN A CA 1 A0A343WAU8 UNP 92 N +ATOM 715 C C . ASN A 1 92 ? -14.822 9.832 21.280 1.0 88.75 ? 92 ASN A C 1 A0A343WAU8 UNP 92 N +ATOM 716 C CB . ASN A 1 92 ? -17.293 9.392 21.410 1.0 88.75 ? 92 ASN A CB 1 A0A343WAU8 UNP 92 N +ATOM 717 O O . ASN A 1 92 ? -14.304 9.639 20.182 1.0 88.75 ? 92 ASN A O 1 A0A343WAU8 UNP 92 N +ATOM 718 C CG . ASN A 1 92 ? -18.399 8.363 21.567 1.0 88.75 ? 92 ASN A CG 1 A0A343WAU8 UNP 92 N +ATOM 719 N ND2 . ASN A 1 92 ? -19.637 8.753 21.382 1.0 88.75 ? 92 ASN A ND2 1 A0A343WAU8 UNP 92 N +ATOM 720 O OD1 . ASN A 1 92 ? -18.175 7.207 21.858 1.0 88.75 ? 92 ASN A OD1 1 A0A343WAU8 UNP 92 N +ATOM 721 N N . ILE A 1 93 ? -14.465 10.866 22.052 1.0 91.44 ? 93 ILE A N 1 A0A343WAU8 UNP 93 I +ATOM 722 C CA . ILE A 1 93 ? -13.460 11.862 21.634 1.0 91.44 ? 93 ILE A CA 1 A0A343WAU8 UNP 93 I +ATOM 723 C C . ILE A 1 93 ? -12.073 11.219 21.546 1.0 91.44 ? 93 ILE A C 1 A0A343WAU8 UNP 93 I +ATOM 724 C CB . ILE A 1 93 ? -13.464 13.070 22.599 1.0 91.44 ? 93 ILE A CB 1 A0A343WAU8 UNP 93 I +ATOM 725 O O . ILE A 1 93 ? -11.322 11.468 20.602 1.0 91.44 ? 93 ILE A O 1 A0A343WAU8 UNP 93 I +ATOM 726 C CG1 . ILE A 1 93 ? -14.829 13.796 22.538 1.0 91.44 ? 93 ILE A CG1 1 A0A343WAU8 UNP 93 I +ATOM 727 C CG2 . ILE A 1 93 ? -12.319 14.050 22.270 1.0 91.44 ? 93 ILE A CG2 1 A0A343WAU8 UNP 93 I +ATOM 728 C CD1 . ILE A 1 93 ? -15.037 14.822 23.658 1.0 91.44 ? 93 ILE A CD1 1 A0A343WAU8 UNP 93 I +ATOM 729 N N . ILE A 1 94 ? -11.753 10.349 22.504 1.0 91.75 ? 94 ILE A N 1 A0A343WAU8 UNP 94 I +ATOM 730 C CA . ILE A 1 94 ? -10.488 9.614 22.539 1.0 91.75 ? 94 ILE A CA 1 A0A343WAU8 UNP 94 I +ATOM 731 C C . ILE A 1 94 ? -10.424 8.641 21.365 1.0 91.75 ? 94 ILE A C 1 A0A343WAU8 UNP 94 I +ATOM 732 C CB . ILE A 1 94 ? -10.347 8.866 23.874 1.0 91.75 ? 94 ILE A CB 1 A0A343WAU8 UNP 94 I +ATOM 733 O O . ILE A 1 94 ? -9.439 8.641 20.626 1.0 91.75 ? 94 ILE A O 1 A0A343WAU8 UNP 94 I +ATOM 734 C CG1 . ILE A 1 94 ? -10.375 9.854 25.062 1.0 91.75 ? 94 ILE A CG1 1 A0A343WAU8 UNP 94 I +ATOM 735 C CG2 . ILE A 1 94 ? -9.066 8.026 23.871 1.0 91.75 ? 94 ILE A CG2 1 A0A343WAU8 UNP 94 I +ATOM 736 C CD1 . ILE A 1 94 ? -10.234 9.158 26.417 1.0 91.75 ? 94 ILE A CD1 1 A0A343WAU8 UNP 94 I +ATOM 737 N N . MET A 1 95 ? -11.493 7.865 21.154 1.0 91.12 ? 95 MET A N 1 A0A343WAU8 UNP 95 M +ATOM 738 C CA . MET A 1 95 ? -11.575 6.928 20.031 1.0 91.12 ? 95 MET A CA 1 A0A343WAU8 UNP 95 M +ATOM 739 C C . MET A 1 95 ? -11.416 7.659 18.694 1.0 91.12 ? 95 MET A C 1 A0A343WAU8 UNP 95 M +ATOM 740 C CB . MET A 1 95 ? -12.923 6.203 20.014 1.0 91.12 ? 95 MET A CB 1 A0A343WAU8 UNP 95 M +ATOM 741 O O . MET A 1 95 ? -10.707 7.186 17.809 1.0 91.12 ? 95 MET A O 1 A0A343WAU8 UNP 95 M +ATOM 742 C CG . MET A 1 95 ? -13.307 5.454 21.288 1.0 91.12 ? 95 MET A CG 1 A0A343WAU8 UNP 95 M +ATOM 743 S SD . MET A 1 95 ? -14.925 4.681 21.032 1.0 91.12 ? 95 MET A SD 1 A0A343WAU8 UNP 95 M +ATOM 744 C CE . MET A 1 95 ? -15.394 4.272 22.721 1.0 91.12 ? 95 MET A CE 1 A0A343WAU8 UNP 95 M +ATOM 745 N N . LEU A 1 96 ? -12.045 8.829 18.536 1.0 93.56 ? 96 LEU A N 1 A0A343WAU8 UNP 96 L +ATOM 746 C CA . LEU A 1 96 ? -11.922 9.654 17.335 1.0 93.56 ? 96 LEU A CA 1 A0A343WAU8 UNP 96 L +ATOM 747 C C . LEU A 1 96 ? -10.472 10.115 17.115 1.0 93.56 ? 96 LEU A C 1 A0A343WAU8 UNP 96 L +ATOM 748 C CB . LEU A 1 96 ? -12.870 10.858 17.449 1.0 93.56 ? 96 LEU A CB 1 A0A343WAU8 UNP 96 L +ATOM 749 O O . LEU A 1 96 ? -9.945 9.945 16.021 1.0 93.56 ? 96 LEU A O 1 A0A343WAU8 UNP 96 L +ATOM 750 C CG . LEU A 1 96 ? -12.925 11.695 16.154 1.0 93.56 ? 96 LEU A CG 1 A0A343WAU8 UNP 96 L +ATOM 751 C CD1 . LEU A 1 96 ? -14.115 11.287 15.285 1.0 93.56 ? 96 LEU A CD1 1 A0A343WAU8 UNP 96 L +ATOM 752 C CD2 . LEU A 1 96 ? -13.025 13.182 16.479 1.0 93.56 ? 96 LEU A CD2 1 A0A343WAU8 UNP 96 L +ATOM 753 N N . ALA A 1 97 ? -9.814 10.669 18.135 1.0 94.31 ? 97 ALA A N 1 A0A343WAU8 UNP 97 A +ATOM 754 C CA . ALA A 1 97 ? -8.432 11.137 18.014 1.0 94.31 ? 97 ALA A CA 1 A0A343WAU8 UNP 97 A +ATOM 755 C C . ALA A 1 97 ? -7.465 9.986 17.684 1.0 94.31 ? 97 ALA A C 1 A0A343WAU8 UNP 97 A +ATOM 756 C CB . ALA A 1 97 ? -8.046 11.858 19.311 1.0 94.31 ? 97 ALA A CB 1 A0A343WAU8 UNP 97 A +ATOM 757 O O . ALA A 1 97 ? -6.654 10.097 16.761 1.0 94.31 ? 97 ALA A O 1 A0A343WAU8 UNP 97 A +ATOM 758 N N . LEU A 1 98 ? -7.604 8.853 18.379 1.0 93.62 ? 98 LEU A N 1 A0A343WAU8 UNP 98 L +ATOM 759 C CA . LEU A 1 98 ? -6.803 7.651 18.150 1.0 93.62 ? 98 LEU A CA 1 A0A343WAU8 UNP 98 L +ATOM 760 C C . LEU A 1 98 ? -6.993 7.129 16.721 1.0 93.62 ? 98 LEU A C 1 A0A343WAU8 UNP 98 L +ATOM 761 C CB . LEU A 1 98 ? -7.178 6.630 19.237 1.0 93.62 ? 98 LEU A CB 1 A0A343WAU8 UNP 98 L +ATOM 762 O O . LEU A 1 98 ? -6.020 6.934 15.993 1.0 93.62 ? 98 LEU A O 1 A0A343WAU8 UNP 98 L +ATOM 763 C CG . LEU A 1 98 ? -6.381 5.312 19.203 1.0 93.62 ? 98 LEU A CG 1 A0A343WAU8 UNP 98 L +ATOM 764 C CD1 . LEU A 1 98 ? -6.326 4.745 20.617 1.0 93.62 ? 98 LEU A CD1 1 A0A343WAU8 UNP 98 L +ATOM 765 C CD2 . LEU A 1 98 ? -7.037 4.247 18.317 1.0 93.62 ? 98 LEU A CD2 1 A0A343WAU8 UNP 98 L +ATOM 766 N N . THR A 1 99 ? -8.239 6.979 16.274 1.0 93.69 ? 99 THR A N 1 A0A343WAU8 UNP 99 T +ATOM 767 C CA . THR A 1 99 ? -8.545 6.476 14.926 1.0 93.69 ? 99 THR A CA 1 A0A343WAU8 UNP 99 T +ATOM 768 C C . THR A 1 99 ? -8.079 7.426 13.828 1.0 93.69 ? 99 THR A C 1 A0A343WAU8 UNP 99 T +ATOM 769 C CB . THR A 1 99 ? -10.034 6.174 14.751 1.0 93.69 ? 99 THR A CB 1 A0A343WAU8 UNP 99 T +ATOM 770 O O . THR A 1 99 ? -7.445 6.975 12.876 1.0 93.69 ? 99 THR A O 1 A0A343WAU8 UNP 99 T +ATOM 771 C CG2 . THR A 1 99 ? -10.452 4.993 15.609 1.0 93.69 ? 99 THR A CG2 1 A0A343WAU8 UNP 99 T +ATOM 772 O OG1 . THR A 1 99 ? -10.848 7.253 15.127 1.0 93.69 ? 99 THR A OG1 1 A0A343WAU8 UNP 99 T +ATOM 773 N N . LEU A 1 100 ? -8.297 8.737 13.972 1.0 95.62 ? 100 LEU A N 1 A0A343WAU8 UNP 100 L +ATOM 774 C CA . LEU A 1 100 ? -7.792 9.739 13.029 1.0 95.62 ? 100 LEU A CA 1 A0A343WAU8 UNP 100 L +ATOM 775 C C . LEU A 1 100 ? -6.267 9.683 12.907 1.0 95.62 ? 100 LEU A C 1 A0A343WAU8 UNP 100 L +ATOM 776 C CB . LEU A 1 100 ? -8.234 11.145 13.470 1.0 95.62 ? 100 LEU A CB 1 A0A343WAU8 UNP 100 L +ATOM 777 O O . LEU A 1 100 ? -5.747 9.703 11.790 1.0 95.62 ? 100 LEU A O 1 A0A343WAU8 UNP 100 L +ATOM 778 C CG . LEU A 1 100 ? -9.704 11.476 13.160 1.0 95.62 ? 100 LEU A CG 1 A0A343WAU8 UNP 100 L +ATOM 779 C CD1 . LEU A 1 100 ? -10.072 12.800 13.830 1.0 95.62 ? 100 LEU A CD1 1 A0A343WAU8 UNP 100 L +ATOM 780 C CD2 . LEU A 1 100 ? -9.946 11.631 11.654 1.0 95.62 ? 100 LEU A CD2 1 A0A343WAU8 UNP 100 L +ATOM 781 N N . SER A 1 101 ? -5.554 9.560 14.030 1.0 96.19 ? 101 SER A N 1 A0A343WAU8 UNP 101 S +ATOM 782 C CA . SER A 1 101 ? -4.092 9.471 14.019 1.0 96.19 ? 101 SER A CA 1 A0A343WAU8 UNP 101 S +ATOM 783 C C . SER A 1 101 ? -3.594 8.257 13.225 1.0 96.19 ? 101 SER A C 1 A0A343WAU8 UNP 101 S +ATOM 784 C CB . SER A 1 101 ? -3.541 9.468 15.448 1.0 96.19 ? 101 SER A CB 1 A0A343WAU8 UNP 101 S +ATOM 785 O O . SER A 1 101 ? -2.710 8.385 12.376 1.0 96.19 ? 101 SER A O 1 A0A343WAU8 UNP 101 S +ATOM 786 O OG . SER A 1 101 ? -3.676 8.227 16.109 1.0 96.19 ? 101 SER A OG 1 A0A343WAU8 UNP 101 S +ATOM 787 N N . LEU A 1 102 ? -4.208 7.087 13.421 1.0 95.38 ? 102 LEU A N 1 A0A343WAU8 UNP 102 L +ATOM 788 C CA . LEU A 1 102 ? -3.800 5.845 12.764 1.0 95.38 ? 102 LEU A CA 1 A0A343WAU8 UNP 102 L +ATOM 789 C C . LEU A 1 102 ? -4.175 5.841 11.273 1.0 95.38 ? 102 LEU A C 1 A0A343WAU8 UNP 102 L +ATOM 790 C CB . LEU A 1 102 ? -4.383 4.651 13.544 1.0 95.38 ? 102 LEU A CB 1 A0A343WAU8 UNP 102 L +ATOM 791 O O . LEU A 1 102 ? -3.358 5.433 10.446 1.0 95.38 ? 102 LEU A O 1 A0A343WAU8 UNP 102 L +ATOM 792 C CG . LEU A 1 102 ? -3.800 4.511 14.968 1.0 95.38 ? 102 LEU A CG 1 A0A343WAU8 UNP 102 L +ATOM 793 C CD1 . LEU A 1 102 ? -4.597 3.521 15.811 1.0 95.38 ? 102 LEU A CD1 1 A0A343WAU8 UNP 102 L +ATOM 794 C CD2 . LEU A 1 102 ? -2.339 4.049 14.955 1.0 95.38 ? 102 LEU A CD2 1 A0A343WAU8 UNP 102 L +ATOM 795 N N . ILE A 1 103 ? -5.342 6.385 10.903 1.0 95.69 ? 103 ILE A N 1 A0A343WAU8 UNP 103 I +ATOM 796 C CA . ILE A 1 103 ? -5.754 6.590 9.500 1.0 95.69 ? 103 ILE A CA 1 A0A343WAU8 UNP 103 I +ATOM 797 C C . ILE A 1 103 ? -4.748 7.498 8.770 1.0 95.69 ? 103 ILE A C 1 A0A343WAU8 UNP 103 I +ATOM 798 C CB . ILE A 1 103 ? -7.198 7.155 9.458 1.0 95.69 ? 103 ILE A CB 1 A0A343WAU8 UNP 103 I +ATOM 799 O O . ILE A 1 103 ? -4.362 7.195 7.635 1.0 95.69 ? 103 ILE A O 1 A0A343WAU8 UNP 103 I +ATOM 800 C CG1 . ILE A 1 103 ? -8.210 6.080 9.926 1.0 95.69 ? 103 ILE A CG1 1 A0A343WAU8 UNP 103 I +ATOM 801 C CG2 . ILE A 1 103 ? -7.661 7.666 8.076 1.0 95.69 ? 103 ILE A CG2 1 A0A343WAU8 UNP 103 I +ATOM 802 C CD1 . ILE A 1 103 ? -9.612 6.643 10.195 1.0 95.69 ? 103 ILE A CD1 1 A0A343WAU8 UNP 103 I +ATOM 803 N N . MET A 1 104 ? -4.269 8.573 9.416 1.0 96.19 ? 104 MET A N 1 A0A343WAU8 UNP 104 M +ATOM 804 C CA . MET A 1 104 ? -3.219 9.436 8.855 1.0 96.19 ? 104 MET A CA 1 A0A343WAU8 UNP 104 M +ATOM 805 C C . MET A 1 104 ? -1.897 8.684 8.669 1.0 96.19 ? 104 MET A C 1 A0A343WAU8 UNP 104 M +ATOM 806 C CB . MET A 1 104 ? -2.970 10.671 9.733 1.0 96.19 ? 104 MET A CB 1 A0A343WAU8 UNP 104 M +ATOM 807 O O . MET A 1 104 ? -1.330 8.727 7.573 1.0 96.19 ? 104 MET A O 1 A0A343WAU8 UNP 104 M +ATOM 808 C CG . MET A 1 104 ? -4.088 11.706 9.685 1.0 96.19 ? 104 MET A CG 1 A0A343WAU8 UNP 104 M +ATOM 809 S SD . MET A 1 104 ? -3.688 13.194 10.633 1.0 96.19 ? 104 MET A SD 1 A0A343WAU8 UNP 104 M +ATOM 810 C CE . MET A 1 104 ? -5.352 13.722 11.104 1.0 96.19 ? 104 MET A CE 1 A0A343WAU8 UNP 104 M +ATOM 811 N N . LYS A 1 105 ? -1.429 7.951 9.694 1.0 96.00 ? 105 LYS A N 1 A0A343WAU8 UNP 105 K +ATOM 812 C CA . LYS A 1 105 ? -0.172 7.180 9.622 1.0 96.00 ? 105 LYS A CA 1 A0A343WAU8 UNP 105 K +ATOM 813 C C . LYS A 1 105 ? -0.201 6.128 8.517 1.0 96.00 ? 105 LYS A C 1 A0A343WAU8 UNP 105 K +ATOM 814 C CB . LYS A 1 105 ? 0.162 6.513 10.969 1.0 96.00 ? 105 LYS A CB 1 A0A343WAU8 UNP 105 K +ATOM 815 O O . LYS A 1 105 ? 0.786 5.956 7.801 1.0 96.00 ? 105 LYS A O 1 A0A343WAU8 UNP 105 K +ATOM 816 C CG . LYS A 1 105 ? 0.579 7.543 12.026 1.0 96.00 ? 105 LYS A CG 1 A0A343WAU8 UNP 105 K +ATOM 817 C CD . LYS A 1 105 ? 1.326 6.930 13.220 1.0 96.00 ? 105 LYS A CD 1 A0A343WAU8 UNP 105 K +ATOM 818 C CE . LYS A 1 105 ? 2.040 8.045 14.001 1.0 96.00 ? 105 LYS A CE 1 A0A343WAU8 UNP 105 K +ATOM 819 N NZ . LYS A 1 105 ? 3.243 8.540 13.274 1.0 96.00 ? 105 LYS A NZ 1 A0A343WAU8 UNP 105 K +ATOM 820 N N . LEU A 1 106 ? -1.344 5.472 8.331 1.0 95.56 ? 106 LEU A N 1 A0A343WAU8 UNP 106 L +ATOM 821 C CA . LEU A 1 106 ? -1.563 4.490 7.273 1.0 95.56 ? 106 LEU A CA 1 A0A343WAU8 UNP 106 L +ATOM 822 C C . LEU A 1 106 ? -1.819 5.107 5.896 1.0 95.56 ? 106 LEU A C 1 A0A343WAU8 UNP 106 L +ATOM 823 C CB . LEU A 1 106 ? -2.716 3.567 7.680 1.0 95.56 ? 106 LEU A CB 1 A0A343WAU8 UNP 106 L +ATOM 824 O O . LEU A 1 106 ? -1.816 4.370 4.910 1.0 95.56 ? 106 LEU A O 1 A0A343WAU8 UNP 106 L +ATOM 825 C CG . LEU A 1 106 ? -2.352 2.630 8.838 1.0 95.56 ? 106 LEU A CG 1 A0A343WAU8 UNP 106 L +ATOM 826 C CD1 . LEU A 1 106 ? -3.598 1.864 9.240 1.0 95.56 ? 106 LEU A CD1 1 A0A343WAU8 UNP 106 L +ATOM 827 C CD2 . LEU A 1 106 ? -1.242 1.645 8.454 1.0 95.56 ? 106 LEU A CD2 1 A0A343WAU8 UNP 106 L +ATOM 828 N N . GLY A 1 107 ? -1.989 6.425 5.785 1.0 94.94 ? 107 GLY A N 1 A0A343WAU8 UNP 107 G +ATOM 829 C CA . GLY A 1 107 ? -2.203 7.099 4.504 1.0 94.94 ? 107 GLY A CA 1 A0A343WAU8 UNP 107 G +ATOM 830 C C . GLY A 1 107 ? -3.512 6.698 3.831 1.0 94.94 ? 107 GLY A C 1 A0A343WAU8 UNP 107 G +ATOM 831 O O . GLY A 1 107 ? -3.565 6.507 2.616 1.0 94.94 ? 107 GLY A O 1 A0A343WAU8 UNP 107 G +ATOM 832 N N . MET A 1 108 ? -4.561 6.526 4.627 1.0 95.06 ? 108 MET A N 1 A0A343WAU8 UNP 108 M +ATOM 833 C CA . MET A 1 108 ? -5.900 6.223 4.136 1.0 95.06 ? 108 MET A CA 1 A0A343WAU8 UNP 108 M +ATOM 834 C C . MET A 1 108 ? -6.654 7.493 3.763 1.0 95.06 ? 108 MET A C 1 A0A343WAU8 UNP 108 M +ATOM 835 C CB . MET A 1 108 ? -6.649 5.461 5.210 1.0 95.06 ? 108 MET A CB 1 A0A343WAU8 UNP 108 M +ATOM 836 O O . MET A 1 108 ? -6.298 8.587 4.193 1.0 95.06 ? 108 MET A O 1 A0A343WAU8 UNP 108 M +ATOM 837 C CG . MET A 1 108 ? -5.974 4.126 5.486 1.0 95.06 ? 108 MET A CG 1 A0A343WAU8 UNP 108 M +ATOM 838 S SD . MET A 1 108 ? -6.980 3.189 6.611 1.0 95.06 ? 108 MET A SD 1 A0A343WAU8 UNP 108 M +ATOM 839 C CE . MET A 1 108 ? -8.151 2.501 5.400 1.0 95.06 ? 108 MET A CE 1 A0A343WAU8 UNP 108 M +ATOM 840 N N . ALA A 1 109 ? -7.710 7.366 2.961 1.0 95.12 ? 109 ALA A N 1 A0A343WAU8 UNP 109 A +ATOM 841 C CA . ALA A 1 109 ? -8.547 8.507 2.610 1.0 95.12 ? 109 ALA A CA 1 A0A343WAU8 UNP 109 A +ATOM 842 C C . ALA A 1 109 ? -9.247 9.086 3.859 1.0 95.12 ? 109 ALA A C 1 A0A343WAU8 UNP 109 A +ATOM 843 C CB . ALA A 1 109 ? -9.558 8.072 1.553 1.0 95.12 ? 109 ALA A CB 1 A0A343WAU8 UNP 109 A +ATOM 844 O O . ALA A 1 109 ? -9.741 8.309 4.678 1.0 95.12 ? 109 ALA A O 1 A0A343WAU8 UNP 109 A +ATOM 845 N N . PRO A 1 110 ? -9.316 10.424 4.015 1.0 94.00 ? 110 PRO A N 1 A0A343WAU8 UNP 110 P +ATOM 846 C CA . PRO A 1 110 ? -8.906 11.470 3.063 1.0 94.00 ? 110 PRO A CA 1 A0A343WAU8 UNP 110 P +ATOM 847 C C . PRO A 1 110 ? -7.400 11.806 3.059 1.0 94.00 ? 110 PRO A C 1 A0A343WAU8 UNP 110 P +ATOM 848 C CB . PRO A 1 110 ? -9.744 12.690 3.462 1.0 94.00 ? 110 PRO A CB 1 A0A343WAU8 UNP 110 P +ATOM 849 O O . PRO A 1 110 ? -6.914 12.396 2.098 1.0 94.00 ? 110 PRO A O 1 A0A343WAU8 UNP 110 P +ATOM 850 C CG . PRO A 1 110 ? -9.905 12.528 4.972 1.0 94.00 ? 110 PRO A CG 1 A0A343WAU8 UNP 110 P +ATOM 851 C CD . PRO A 1 110 ? -10.014 11.016 5.147 1.0 94.00 ? 110 PRO A CD 1 A0A343WAU8 UNP 110 P +ATOM 852 N N . PHE A 1 111 ? -6.624 11.362 4.046 1.0 96.31 ? 111 PHE A N 1 A0A343WAU8 UNP 111 F +ATOM 853 C CA . PHE A 1 111 ? -5.192 11.661 4.234 1.0 96.31 ? 111 PHE A CA 1 A0A343WAU8 UNP 111 F +ATOM 854 C C . PHE A 1 111 ? -4.222 10.897 3.309 1.0 96.31 ? 111 PHE A C 1 A0A343WAU8 UNP 111 F +ATOM 855 C CB . PHE A 1 111 ? -4.843 11.447 5.712 1.0 96.31 ? 111 PHE A CB 1 A0A343WAU8 UNP 111 F +ATOM 856 O O . PHE A 1 111 ? -3.040 10.762 3.604 1.0 96.31 ? 111 PHE A O 1 A0A343WAU8 UNP 111 F +ATOM 857 C CG . PHE A 1 111 ? -5.771 12.188 6.650 1.0 96.31 ? 111 PHE A CG 1 A0A343WAU8 UNP 111 F +ATOM 858 C CD1 . PHE A 1 111 ? -5.765 13.595 6.676 1.0 96.31 ? 111 PHE A CD1 1 A0A343WAU8 UNP 111 F +ATOM 859 C CD2 . PHE A 1 111 ? -6.651 11.475 7.485 1.0 96.31 ? 111 PHE A CD2 1 A0A343WAU8 UNP 111 F +ATOM 860 C CE1 . PHE A 1 111 ? -6.655 14.286 7.515 1.0 96.31 ? 111 PHE A CE1 1 A0A343WAU8 UNP 111 F +ATOM 861 C CE2 . PHE A 1 111 ? -7.532 12.166 8.332 1.0 96.31 ? 111 PHE A CE2 1 A0A343WAU8 UNP 111 F +ATOM 862 C CZ . PHE A 1 111 ? -7.547 13.571 8.333 1.0 96.31 ? 111 PHE A CZ 1 A0A343WAU8 UNP 111 F +ATOM 863 N N . HIS A 1 112 ? -4.696 10.401 2.171 1.0 95.75 ? 112 HIS A N 1 A0A343WAU8 UNP 112 H +ATOM 864 C CA . HIS A 1 112 ? -3.942 9.551 1.245 1.0 95.75 ? 112 HIS A CA 1 A0A343WAU8 UNP 112 H +ATOM 865 C C . HIS A 1 112 ? -2.955 10.296 0.326 1.0 95.75 ? 112 HIS A C 1 A0A343WAU8 UNP 112 H +ATOM 866 C CB . HIS A 1 112 ? -4.958 8.755 0.423 1.0 95.75 ? 112 HIS A CB 1 A0A343WAU8 UNP 112 H +ATOM 867 O O . HIS A 1 112 ? -2.084 9.667 -0.279 1.0 95.75 ? 112 HIS A O 1 A0A343WAU8 UNP 112 H +ATOM 868 C CG . HIS A 1 112 ? -5.734 9.595 -0.567 1.0 95.75 ? 112 HIS A CG 1 A0A343WAU8 UNP 112 H +ATOM 869 C CD2 . HIS A 1 112 ? -5.632 9.518 -1.930 1.0 95.75 ? 112 HIS A CD2 1 A0A343WAU8 UNP 112 H +ATOM 870 N ND1 . HIS A 1 112 ? -6.619 10.621 -0.291 1.0 95.75 ? 112 HIS A ND1 1 A0A343WAU8 UNP 112 H +ATOM 871 C CE1 . HIS A 1 112 ? -7.035 11.133 -1.458 1.0 95.75 ? 112 HIS A CE1 1 A0A343WAU8 UNP 112 H +ATOM 872 N NE2 . HIS A 1 112 ? -6.465 10.488 -2.486 1.0 95.75 ? 112 HIS A NE2 1 A0A343WAU8 UNP 112 H +ATOM 873 N N . PHE A 1 113 ? -3.074 11.624 0.200 1.0 95.25 ? 113 PHE A N 1 A0A343WAU8 UNP 113 F +ATOM 874 C CA . PHE A 1 113 ? -2.332 12.414 -0.792 1.0 95.25 ? 113 PHE A CA 1 A0A343WAU8 UNP 113 F +ATOM 875 C C . PHE A 1 113 ? -0.811 12.232 -0.704 1.0 95.25 ? 113 PHE A C 1 A0A343WAU8 UNP 113 F +ATOM 876 C CB . PHE A 1 113 ? -2.713 13.895 -0.647 1.0 95.25 ? 113 PHE A CB 1 A0A343WAU8 UNP 113 F +ATOM 877 O O . PHE A 1 113 ? -0.150 12.046 -1.730 1.0 95.25 ? 113 PHE A O 1 A0A343WAU8 UNP 113 F +ATOM 878 C CG . PHE A 1 113 ? -4.138 14.196 -1.071 1.0 95.25 ? 113 PHE A CG 1 A0A343WAU8 UNP 113 F +ATOM 879 C CD1 . PHE A 1 113 ? -4.493 14.088 -2.429 1.0 95.25 ? 113 PHE A CD1 1 A0A343WAU8 UNP 113 F +ATOM 880 C CD2 . PHE A 1 113 ? -5.108 14.583 -0.126 1.0 95.25 ? 113 PHE A CD2 1 A0A343WAU8 UNP 113 F +ATOM 881 C CE1 . PHE A 1 113 ? -5.807 14.364 -2.842 1.0 95.25 ? 113 PHE A CE1 1 A0A343WAU8 UNP 113 F +ATOM 882 C CE2 . PHE A 1 113 ? -6.422 14.863 -0.541 1.0 95.25 ? 113 PHE A CE2 1 A0A343WAU8 UNP 113 F +ATOM 883 C CZ . PHE A 1 113 ? -6.772 14.756 -1.898 1.0 95.25 ? 113 PHE A CZ 1 A0A343WAU8 UNP 113 F +ATOM 884 N N . TRP A 1 114 ? -0.264 12.180 0.515 1.0 96.31 ? 114 TRP A N 1 A0A343WAU8 UNP 114 W +ATOM 885 C CA . TRP A 1 114 ? 1.177 12.045 0.728 1.0 96.31 ? 114 TRP A CA 1 A0A343WAU8 UNP 114 W +ATOM 886 C C . TRP A 1 114 ? 1.736 10.722 0.193 1.0 96.31 ? 114 TRP A C 1 A0A343WAU8 UNP 114 W +ATOM 887 C CB . TRP A 1 114 ? 1.493 12.215 2.217 1.0 96.31 ? 114 TRP A CB 1 A0A343WAU8 UNP 114 W +ATOM 888 O O . TRP A 1 114 ? 2.850 10.695 -0.327 1.0 96.31 ? 114 TRP A O 1 A0A343WAU8 UNP 114 W +ATOM 889 C CG . TRP A 1 114 ? 1.029 11.115 3.129 1.0 96.31 ? 114 TRP A CG 1 A0A343WAU8 UNP 114 W +ATOM 890 C CD1 . TRP A 1 114 ? -0.111 11.109 3.854 1.0 96.31 ? 114 TRP A CD1 1 A0A343WAU8 UNP 114 W +ATOM 891 C CD2 . TRP A 1 114 ? 1.715 9.870 3.473 1.0 96.31 ? 114 TRP A CD2 1 A0A343WAU8 UNP 114 W +ATOM 892 C CE2 . TRP A 1 114 ? 0.911 9.149 4.406 1.0 96.31 ? 114 TRP A CE2 1 A0A343WAU8 UNP 114 W +ATOM 893 C CE3 . TRP A 1 114 ? 2.944 9.282 3.100 1.0 96.31 ? 114 TRP A CE3 1 A0A343WAU8 UNP 114 W +ATOM 894 N NE1 . TRP A 1 114 ? -0.187 9.952 4.606 1.0 96.31 ? 114 TRP A NE1 1 A0A343WAU8 UNP 114 W +ATOM 895 C CH2 . TRP A 1 114 ? 2.534 7.362 4.558 1.0 96.31 ? 114 TRP A CH2 1 A0A343WAU8 UNP 114 W +ATOM 896 C CZ2 . TRP A 1 114 ? 1.303 7.917 4.944 1.0 96.31 ? 114 TRP A CZ2 1 A0A343WAU8 UNP 114 W +ATOM 897 C CZ3 . TRP A 1 114 ? 3.347 8.042 3.634 1.0 96.31 ? 114 TRP A CZ3 1 A0A343WAU8 UNP 114 W +ATOM 898 N N . VAL A 1 115 ? 0.969 9.627 0.243 1.0 96.75 ? 115 VAL A N 1 A0A343WAU8 UNP 115 V +ATOM 899 C CA . VAL A 1 115 ? 1.453 8.292 -0.153 1.0 96.75 ? 115 VAL A CA 1 A0A343WAU8 UNP 115 V +ATOM 900 C C . VAL A 1 115 ? 1.903 8.297 -1.614 1.0 96.75 ? 115 VAL A C 1 A0A343WAU8 UNP 115 V +ATOM 901 C CB . VAL A 1 115 ? 0.371 7.216 0.068 1.0 96.75 ? 115 VAL A CB 1 A0A343WAU8 UNP 115 V +ATOM 902 O O . VAL A 1 115 ? 2.957 7.758 -1.953 1.0 96.75 ? 115 VAL A O 1 A0A343WAU8 UNP 115 V +ATOM 903 C CG1 . VAL A 1 115 ? 0.893 5.807 -0.245 1.0 96.75 ? 115 VAL A CG1 1 A0A343WAU8 UNP 115 V +ATOM 904 C CG2 . VAL A 1 115 ? -0.125 7.191 1.516 1.0 96.75 ? 115 VAL A CG2 1 A0A343WAU8 UNP 115 V +ATOM 905 N N . THR A 1 116 ? 1.142 8.950 -2.492 1.0 95.19 ? 116 THR A N 1 A0A343WAU8 UNP 116 T +ATOM 906 C CA . THR A 1 116 ? 1.422 8.972 -3.937 1.0 95.19 ? 116 THR A CA 1 A0A343WAU8 UNP 116 T +ATOM 907 C C . THR A 1 116 ? 2.648 9.811 -4.296 1.0 95.19 ? 116 THR A C 1 A0A343WAU8 UNP 116 T +ATOM 908 C CB . THR A 1 116 ? 0.209 9.475 -4.727 1.0 95.19 ? 116 THR A CB 1 A0A343WAU8 UNP 116 T +ATOM 909 O O . THR A 1 116 ? 3.391 9.476 -5.221 1.0 95.19 ? 116 THR A O 1 A0A343WAU8 UNP 116 T +ATOM 910 C CG2 . THR A 1 116 ? -1.058 8.675 -4.434 1.0 95.19 ? 116 THR A CG2 1 A0A343WAU8 UNP 116 T +ATOM 911 O OG1 . THR A 1 116 ? -0.053 10.840 -4.491 1.0 95.19 ? 116 THR A OG1 1 A0A343WAU8 UNP 116 T +ATOM 912 N N . GLU A 1 117 ? 2.889 10.894 -3.562 1.0 95.62 ? 117 GLU A N 1 A0A343WAU8 UNP 117 E +ATOM 913 C CA . GLU A 1 117 ? 3.997 11.809 -3.822 1.0 95.62 ? 117 GLU A CA 1 A0A343WAU8 UNP 117 E +ATOM 914 C C . GLU A 1 117 ? 5.308 11.276 -3.245 1.0 95.62 ? 117 GLU A C 1 A0A343WAU8 UNP 117 E +ATOM 915 C CB . GLU A 1 117 ? 3.664 13.191 -3.258 1.0 95.62 ? 117 GLU A CB 1 A0A343WAU8 UNP 117 E +ATOM 916 O O . GLU A 1 117 ? 6.329 11.261 -3.942 1.0 95.62 ? 117 GLU A O 1 A0A343WAU8 UNP 117 E +ATOM 917 C CG . GLU A 1 117 ? 2.424 13.793 -3.939 1.0 95.62 ? 117 GLU A CG 1 A0A343WAU8 UNP 117 E +ATOM 918 C CD . GLU A 1 117 ? 2.189 15.240 -3.507 1.0 95.62 ? 117 GLU A CD 1 A0A343WAU8 UNP 117 E +ATOM 919 O OE1 . GLU A 1 117 ? 1.654 16.012 -4.322 1.0 95.62 ? 117 GLU A OE1 1 A0A343WAU8 UNP 117 E +ATOM 920 O OE2 . GLU A 1 117 ? 2.680 15.618 -2.424 1.0 95.62 ? 117 GLU A OE2 1 A0A343WAU8 UNP 117 E +ATOM 921 N N . VAL A 1 118 ? 5.266 10.752 -2.015 1.0 97.00 ? 118 VAL A N 1 A0A343WAU8 UNP 118 V +ATOM 922 C CA . VAL A 1 118 ? 6.447 10.220 -1.326 1.0 97.00 ? 118 VAL A CA 1 A0A343WAU8 UNP 118 V +ATOM 923 C C . VAL A 1 118 ? 6.976 8.968 -2.031 1.0 97.00 ? 118 VAL A C 1 A0A343WAU8 UNP 118 V +ATOM 924 C CB . VAL A 1 118 ? 6.149 9.959 0.165 1.0 97.00 ? 118 VAL A CB 1 A0A343WAU8 UNP 118 V +ATOM 925 O O . VAL A 1 118 ? 8.177 8.849 -2.286 1.0 97.00 ? 118 VAL A O 1 A0A343WAU8 UNP 118 V +ATOM 926 C CG1 . VAL A 1 118 ? 7.393 9.428 0.886 1.0 97.00 ? 118 VAL A CG1 1 A0A343WAU8 UNP 118 V +ATOM 927 C CG2 . VAL A 1 118 ? 5.751 11.252 0.891 1.0 97.00 ? 118 VAL A CG2 1 A0A343WAU8 UNP 118 V +ATOM 928 N N . THR A 1 119 ? 6.091 8.055 -2.441 1.0 95.50 ? 119 THR A N 1 A0A343WAU8 UNP 119 T +ATOM 929 C CA . THR A 1 119 ? 6.485 6.863 -3.219 1.0 95.50 ? 119 THR A CA 1 A0A343WAU8 UNP 119 T +ATOM 930 C C . THR A 1 119 ? 7.054 7.227 -4.588 1.0 95.50 ? 119 THR A C 1 A0A343WAU8 UNP 119 T +ATOM 931 C CB . THR A 1 119 ? 5.305 5.918 -3.449 1.0 95.50 ? 119 THR A CB 1 A0A343WAU8 UNP 119 T +ATOM 932 O O . THR A 1 119 ? 8.000 6.600 -5.059 1.0 95.50 ? 119 THR A O 1 A0A343WAU8 UNP 119 T +ATOM 933 C CG2 . THR A 1 119 ? 4.830 5.249 -2.165 1.0 95.50 ? 119 THR A CG2 1 A0A343WAU8 UNP 119 T +ATOM 934 O OG1 . THR A 1 119 ? 4.239 6.638 -4.010 1.0 95.50 ? 119 THR A OG1 1 A0A343WAU8 UNP 119 T +ATOM 935 N N . GLN A 1 120 ? 6.531 8.263 -5.247 1.0 95.00 ? 120 GLN A N 1 A0A343WAU8 UNP 120 Q +ATOM 936 C CA . GLN A 1 120 ? 7.047 8.678 -6.546 1.0 95.00 ? 120 GLN A CA 1 A0A343WAU8 UNP 120 Q +ATOM 937 C C . GLN A 1 120 ? 8.429 9.342 -6.437 1.0 95.00 ? 120 GLN A C 1 A0A343WAU8 UNP 120 Q +ATOM 938 C CB . GLN A 1 120 ? 6.019 9.588 -7.229 1.0 95.00 ? 120 GLN A CB 1 A0A343WAU8 UNP 120 Q +ATOM 939 O O . GLN A 1 120 ? 9.249 9.171 -7.347 1.0 95.00 ? 120 GLN A O 1 A0A343WAU8 UNP 120 Q +ATOM 940 C CG . GLN A 1 120 ? 6.454 10.021 -8.637 1.0 95.00 ? 120 GLN A CG 1 A0A343WAU8 UNP 120 Q +ATOM 941 C CD . GLN A 1 120 ? 6.577 8.904 -9.670 1.0 95.00 ? 120 GLN A CD 1 A0A343WAU8 UNP 120 Q +ATOM 942 N NE2 . GLN A 1 120 ? 7.182 9.170 -10.809 1.0 95.00 ? 120 GLN A NE2 1 A0A343WAU8 UNP 120 Q +ATOM 943 O OE1 . GLN A 1 120 ? 6.132 7.787 -9.496 1.0 95.00 ? 120 GLN A OE1 1 A0A343WAU8 UNP 120 Q +ATOM 944 N N . GLY A 1 121 ? 8.682 10.104 -5.369 1.0 91.44 ? 121 GLY A N 1 A0A343WAU8 UNP 121 G +ATOM 945 C CA . GLY A 1 121 ? 9.946 10.812 -5.144 1.0 91.44 ? 121 GLY A CA 1 A0A343WAU8 UNP 121 G +ATOM 946 C C . GLY A 1 121 ? 11.102 9.935 -4.664 1.0 91.44 ? 121 GLY A C 1 A0A343WAU8 UNP 121 G +ATOM 947 O O . GLY A 1 121 ? 12.258 10.338 -4.784 1.0 91.44 ? 121 GLY A O 1 A0A343WAU8 UNP 121 G +ATOM 948 N N . THR A 1 122 ? 10.808 8.728 -4.186 1.0 93.06 ? 122 THR A N 1 A0A343WAU8 UNP 122 T +ATOM 949 C CA . THR A 1 122 ? 11.796 7.809 -3.611 1.0 93.06 ? 122 THR A CA 1 A0A343WAU8 UNP 122 T +ATOM 950 C C . THR A 1 122 ? 12.182 6.683 -4.579 1.0 93.06 ? 122 THR A C 1 A0A343WAU8 UNP 122 T +ATOM 951 C CB . THR A 1 122 ? 11.304 7.261 -2.267 1.0 93.06 ? 122 THR A CB 1 A0A343WAU8 UNP 122 T +ATOM 952 O O . THR A 1 122 ? 11.439 6.371 -5.518 1.0 93.06 ? 122 THR A O 1 A0A343WAU8 UNP 122 T +ATOM 953 C CG2 . THR A 1 122 ? 11.248 8.379 -1.229 1.0 93.06 ? 122 THR A CG2 1 A0A343WAU8 UNP 122 T +ATOM 954 O OG1 . THR A 1 122 ? 10.014 6.714 -2.379 1.0 93.06 ? 122 THR A OG1 1 A0A343WAU8 UNP 122 T +ATOM 955 N N . PRO A 1 123 ? 13.376 6.075 -4.424 1.0 92.56 ? 123 PRO A N 1 A0A343WAU8 UNP 123 P +ATOM 956 C CA . PRO A 1 123 ? 13.760 4.926 -5.239 1.0 92.56 ? 123 PRO A CA 1 A0A343WAU8 UNP 123 P +ATOM 957 C C . PRO A 1 123 ? 12.947 3.672 -4.865 1.0 92.56 ? 123 PRO A C 1 A0A343WAU8 UNP 123 P +ATOM 958 C CB . PRO A 1 123 ? 15.274 4.757 -5.070 1.0 92.56 ? 123 PRO A CB 1 A0A343WAU8 UNP 123 P +ATOM 959 O O . PRO A 1 123 ? 12.325 3.610 -3.809 1.0 92.56 ? 123 PRO A O 1 A0A343WAU8 UNP 123 P +ATOM 960 C CG . PRO A 1 123 ? 15.711 5.858 -4.091 1.0 92.56 ? 123 PRO A CG 1 A0A343WAU8 UNP 123 P +ATOM 961 C CD . PRO A 1 123 ? 14.429 6.408 -3.475 1.0 92.56 ? 123 PRO A CD 1 A0A343WAU8 UNP 123 P +ATOM 962 N N . LEU A 1 124 ? 12.944 2.660 -5.744 1.0 92.75 ? 124 LEU A N 1 A0A343WAU8 UNP 124 L +ATOM 963 C CA . LEU A 1 124 ? 12.058 1.487 -5.632 1.0 92.75 ? 124 LEU A CA 1 A0A343WAU8 UNP 124 L +ATOM 964 C C . LEU A 1 124 ? 12.183 0.734 -4.296 1.0 92.75 ? 124 LEU A C 1 A0A343WAU8 UNP 124 L +ATOM 965 C CB . LEU A 1 124 ? 12.327 0.518 -6.803 1.0 92.75 ? 124 LEU A CB 1 A0A343WAU8 UNP 124 L +ATOM 966 O O . LEU A 1 124 ? 11.163 0.372 -3.721 1.0 92.75 ? 124 LEU A O 1 A0A343WAU8 UNP 124 L +ATOM 967 C CG . LEU A 1 124 ? 11.788 0.976 -8.171 1.0 92.75 ? 124 LEU A CG 1 A0A343WAU8 UNP 124 L +ATOM 968 C CD1 . LEU A 1 124 ? 12.363 0.081 -9.266 1.0 92.75 ? 124 LEU A CD1 1 A0A343WAU8 UNP 124 L +ATOM 969 C CD2 . LEU A 1 124 ? 10.262 0.896 -8.247 1.0 92.75 ? 124 LEU A CD2 1 A0A343WAU8 UNP 124 L +ATOM 970 N N . ILE A 1 125 ? 13.401 0.525 -3.786 1.0 92.56 ? 125 ILE A N 1 A0A343WAU8 UNP 125 I +ATOM 971 C CA . ILE A 1 125 ? 13.625 -0.208 -2.525 1.0 92.56 ? 125 ILE A CA 1 A0A343WAU8 UNP 125 I +ATOM 972 C C . ILE A 1 125 ? 13.077 0.589 -1.332 1.0 92.56 ? 125 ILE A C 1 A0A343WAU8 UNP 125 I +ATOM 973 C CB . ILE A 1 125 ? 15.127 -0.532 -2.345 1.0 92.56 ? 125 ILE A CB 1 A0A343WAU8 UNP 125 I +ATOM 974 O O . ILE A 1 125 ? 12.405 0.037 -0.470 1.0 92.56 ? 125 ILE A O 1 A0A343WAU8 UNP 125 I +ATOM 975 C CG1 . ILE A 1 125 ? 15.650 -1.433 -3.488 1.0 92.56 ? 125 ILE A CG1 1 A0A343WAU8 UNP 125 I +ATOM 976 C CG2 . ILE A 1 125 ? 15.429 -1.197 -0.980 1.0 92.56 ? 125 ILE A CG2 1 A0A343WAU8 UNP 125 I +ATOM 977 C CD1 . ILE A 1 125 ? 17.181 -1.544 -3.500 1.0 92.56 ? 125 ILE A CD1 1 A0A343WAU8 UNP 125 I +ATOM 978 N N . GLN A 1 126 ? 13.305 1.900 -1.293 1.0 93.56 ? 126 GLN A N 1 A0A343WAU8 UNP 126 Q +ATOM 979 C CA . GLN A 1 126 ? 12.780 2.771 -0.241 1.0 93.56 ? 126 GLN A CA 1 A0A343WAU8 UNP 126 Q +ATOM 980 C C . GLN A 1 126 ? 11.250 2.837 -0.298 1.0 93.56 ? 126 GLN A C 1 A0A343WAU8 UNP 126 Q +ATOM 981 C CB . GLN A 1 126 ? 13.339 4.189 -0.402 1.0 93.56 ? 126 GLN A CB 1 A0A343WAU8 UNP 126 Q +ATOM 982 O O . GLN A 1 126 ? 10.591 2.737 0.733 1.0 93.56 ? 126 GLN A O 1 A0A343WAU8 UNP 126 Q +ATOM 983 C CG . GLN A 1 126 ? 14.848 4.357 -0.179 1.0 93.56 ? 126 GLN A CG 1 A0A343WAU8 UNP 126 Q +ATOM 984 C CD . GLN A 1 126 ? 15.764 3.788 -1.248 1.0 93.56 ? 126 GLN A CD 1 A0A343WAU8 UNP 126 Q +ATOM 985 N NE2 . GLN A 1 126 ? 17.041 3.669 -0.963 1.0 93.56 ? 126 GLN A NE2 1 A0A343WAU8 UNP 126 Q +ATOM 986 O OE1 . GLN A 1 126 ? 15.376 3.422 -2.345 1.0 93.56 ? 126 GLN A OE1 1 A0A343WAU8 UNP 126 Q +ATOM 987 N N . GLY A 1 127 ? 10.684 2.956 -1.504 1.0 94.62 ? 127 GLY A N 1 A0A343WAU8 UNP 127 G +ATOM 988 C CA . GLY A 1 127 ? 9.239 2.913 -1.721 1.0 94.62 ? 127 GLY A CA 1 A0A343WAU8 UNP 127 G +ATOM 989 C C . GLY A 1 127 ? 8.622 1.586 -1.275 1.0 94.62 ? 127 GLY A C 1 A0A343WAU8 UNP 127 G +ATOM 990 O O . GLY A 1 127 ? 7.543 1.590 -0.689 1.0 94.62 ? 127 GLY A O 1 A0A343WAU8 UNP 127 G +ATOM 991 N N . MET A 1 128 ? 9.329 0.468 -1.472 1.0 95.44 ? 128 MET A N 1 A0A343WAU8 UNP 128 M +ATOM 992 C CA . MET A 1 128 ? 8.931 -0.840 -0.950 1.0 95.44 ? 128 MET A CA 1 A0A343WAU8 UNP 128 M +ATOM 993 C C . MET A 1 128 ? 8.863 -0.826 0.581 1.0 95.44 ? 128 MET A C 1 A0A343WAU8 UNP 128 M +ATOM 994 C CB . MET A 1 128 ? 9.900 -1.916 -1.457 1.0 95.44 ? 128 MET A CB 1 A0A343WAU8 UNP 128 M +ATOM 995 O O . MET A 1 128 ? 7.818 -1.156 1.125 1.0 95.44 ? 128 MET A O 1 A0A343WAU8 UNP 128 M +ATOM 996 C CG . MET A 1 128 ? 9.508 -3.338 -1.044 1.0 95.44 ? 128 MET A CG 1 A0A343WAU8 UNP 128 M +ATOM 997 S SD . MET A 1 128 ? 10.772 -4.572 -1.460 1.0 95.44 ? 128 MET A SD 1 A0A343WAU8 UNP 128 M +ATOM 998 C CE . MET A 1 128 ? 12.049 -4.178 -0.230 1.0 95.44 ? 128 MET A CE 1 A0A343WAU8 UNP 128 M +ATOM 999 N N . ILE A 1 129 ? 9.923 -0.382 1.271 1.0 96.62 ? 129 ILE A N 1 A0A343WAU8 UNP 129 I +ATOM 1000 C CA . ILE A 1 129 ? 9.956 -0.303 2.747 1.0 96.62 ? 129 ILE A CA 1 A0A343WAU8 UNP 129 I +ATOM 1001 C C . ILE A 1 129 ? 8.818 0.582 3.278 1.0 96.62 ? 129 ILE A C 1 A0A343WAU8 UNP 129 I +ATOM 1002 C CB . ILE A 1 129 ? 11.336 0.208 3.233 1.0 96.62 ? 129 ILE A CB 1 A0A343WAU8 UNP 129 I +ATOM 1003 O O . ILE A 1 129 ? 8.175 0.245 4.271 1.0 96.62 ? 129 ILE A O 1 A0A343WAU8 UNP 129 I +ATOM 1004 C CG1 . ILE A 1 129 ? 12.448 -0.796 2.849 1.0 96.62 ? 129 ILE A CG1 1 A0A343WAU8 UNP 129 I +ATOM 1005 C CG2 . ILE A 1 129 ? 11.355 0.443 4.758 1.0 96.62 ? 129 ILE A CG2 1 A0A343WAU8 UNP 129 I +ATOM 1006 C CD1 . ILE A 1 129 ? 13.865 -0.246 3.044 1.0 96.62 ? 129 ILE A CD1 1 A0A343WAU8 UNP 129 I +ATOM 1007 N N . LEU A 1 130 ? 8.531 1.697 2.603 1.0 96.69 ? 130 LEU A N 1 A0A343WAU8 UNP 130 L +ATOM 1008 C CA . LEU A 1 130 ? 7.443 2.599 2.981 1.0 96.69 ? 130 LEU A CA 1 A0A343WAU8 UNP 130 L +ATOM 1009 C C . LEU A 1 130 ? 6.056 1.964 2.803 1.0 96.69 ? 130 LEU A C 1 A0A343WAU8 UNP 130 L +ATOM 1010 C CB . LEU A 1 130 ? 7.612 3.898 2.180 1.0 96.69 ? 130 LEU A CB 1 A0A343WAU8 UNP 130 L +ATOM 1011 O O . LEU A 1 130 ? 5.171 2.178 3.628 1.0 96.69 ? 130 LEU A O 1 A0A343WAU8 UNP 130 L +ATOM 1012 C CG . LEU A 1 130 ? 6.573 4.982 2.531 1.0 96.69 ? 130 LEU A CG 1 A0A343WAU8 UNP 130 L +ATOM 1013 C CD1 . LEU A 1 130 ? 7.216 6.353 2.369 1.0 96.69 ? 130 LEU A CD1 1 A0A343WAU8 UNP 130 L +ATOM 1014 C CD2 . LEU A 1 130 ? 5.353 4.944 1.604 1.0 96.69 ? 130 LEU A CD2 1 A0A343WAU8 UNP 130 L +ATOM 1015 N N . LEU A 1 131 ? 5.840 1.197 1.734 1.0 96.50 ? 131 LEU A N 1 A0A343WAU8 UNP 131 L +ATOM 1016 C CA . LEU A 1 131 ? 4.539 0.585 1.455 1.0 96.50 ? 131 LEU A CA 1 A0A343WAU8 UNP 131 L +ATOM 1017 C C . LEU A 1 131 ? 4.291 -0.720 2.217 1.0 96.50 ? 131 LEU A C 1 A0A343WAU8 UNP 131 L +ATOM 1018 C CB . LEU A 1 131 ? 4.370 0.402 -0.061 1.0 96.50 ? 131 LEU A CB 1 A0A343WAU8 UNP 131 L +ATOM 1019 O O . LEU A 1 131 ? 3.135 -1.142 2.272 1.0 96.50 ? 131 LEU A O 1 A0A343WAU8 UNP 131 L +ATOM 1020 C CG . LEU A 1 131 ? 4.163 1.719 -0.831 1.0 96.50 ? 131 LEU A CG 1 A0A343WAU8 UNP 131 L +ATOM 1021 C CD1 . LEU A 1 131 ? 3.969 1.397 -2.310 1.0 96.50 ? 131 LEU A CD1 1 A0A343WAU8 UNP 131 L +ATOM 1022 C CD2 . LEU A 1 131 ? 2.937 2.492 -0.347 1.0 96.50 ? 131 LEU A CD2 1 A0A343WAU8 UNP 131 L +ATOM 1023 N N . THR A 1 132 ? 5.326 -1.329 2.804 1.0 96.38 ? 132 THR A N 1 A0A343WAU8 UNP 132 T +ATOM 1024 C CA . THR A 1 132 ? 5.224 -2.592 3.551 1.0 96.38 ? 132 THR A CA 1 A0A343WAU8 UNP 132 T +ATOM 1025 C C . THR A 1 132 ? 5.534 -2.411 5.030 1.0 96.38 ? 132 THR A C 1 A0A343WAU8 UNP 132 T +ATOM 1026 C CB . THR A 1 132 ? 6.086 -3.699 2.924 1.0 96.38 ? 132 THR A CB 1 A0A343WAU8 UNP 132 T +ATOM 1027 O O . THR A 1 132 ? 4.633 -2.480 5.860 1.0 96.38 ? 132 THR A O 1 A0A343WAU8 UNP 132 T +ATOM 1028 C CG2 . THR A 1 132 ? 5.687 -3.907 1.470 1.0 96.38 ? 132 THR A CG2 1 A0A343WAU8 UNP 132 T +ATOM 1029 O OG1 . THR A 1 132 ? 7.466 -3.401 2.936 1.0 96.38 ? 132 THR A OG1 1 A0A343WAU8 UNP 132 T +ATOM 1030 N N . TRP A 1 133 ? 6.790 -2.122 5.370 1.0 95.81 ? 133 TRP A N 1 A0A343WAU8 UNP 133 W +ATOM 1031 C CA . TRP A 1 133 ? 7.272 -2.114 6.749 1.0 95.81 ? 133 TRP A CA 1 A0A343WAU8 UNP 133 W +ATOM 1032 C C . TRP A 1 133 ? 6.580 -1.054 7.607 1.0 95.81 ? 133 TRP A C 1 A0A343WAU8 UNP 133 W +ATOM 1033 C CB . TRP A 1 133 ? 8.788 -1.907 6.757 1.0 95.81 ? 133 TRP A CB 1 A0A343WAU8 UNP 133 W +ATOM 1034 O O . TRP A 1 133 ? 6.139 -1.338 8.717 1.0 95.81 ? 133 TRP A O 1 A0A343WAU8 UNP 133 W +ATOM 1035 C CG . TRP A 1 133 ? 9.407 -2.236 8.073 1.0 95.81 ? 133 TRP A CG 1 A0A343WAU8 UNP 133 W +ATOM 1036 C CD1 . TRP A 1 133 ? 9.536 -1.401 9.131 1.0 95.81 ? 133 TRP A CD1 1 A0A343WAU8 UNP 133 W +ATOM 1037 C CD2 . TRP A 1 133 ? 9.870 -3.540 8.536 1.0 95.81 ? 133 TRP A CD2 1 A0A343WAU8 UNP 133 W +ATOM 1038 C CE2 . TRP A 1 133 ? 10.304 -3.409 9.886 1.0 95.81 ? 133 TRP A CE2 1 A0A343WAU8 UNP 133 W +ATOM 1039 C CE3 . TRP A 1 133 ? 9.917 -4.830 7.964 1.0 95.81 ? 133 TRP A CE3 1 A0A343WAU8 UNP 133 W +ATOM 1040 N NE1 . TRP A 1 133 ? 10.095 -2.087 10.193 1.0 95.81 ? 133 TRP A NE1 1 A0A343WAU8 UNP 133 W +ATOM 1041 C CH2 . TRP A 1 133 ? 10.815 -5.766 10.036 1.0 95.81 ? 133 TRP A CH2 1 A0A343WAU8 UNP 133 W +ATOM 1042 C CZ2 . TRP A 1 133 ? 10.767 -4.497 10.634 1.0 95.81 ? 133 TRP A CZ2 1 A0A343WAU8 UNP 133 W +ATOM 1043 C CZ3 . TRP A 1 133 ? 10.388 -5.931 8.707 1.0 95.81 ? 133 TRP A CZ3 1 A0A343WAU8 UNP 133 W +ATOM 1044 N N . GLN A 1 134 ? 6.398 0.155 7.065 1.0 96.50 ? 134 GLN A N 1 A0A343WAU8 UNP 134 Q +ATOM 1045 C CA . GLN A 1 134 ? 5.746 1.260 7.785 1.0 96.50 ? 134 GLN A CA 1 A0A343WAU8 UNP 134 Q +ATOM 1046 C C . GLN A 1 134 ? 4.247 1.023 8.048 1.0 96.50 ? 134 GLN A C 1 A0A343WAU8 UNP 134 Q +ATOM 1047 C CB . GLN A 1 134 ? 5.967 2.581 7.029 1.0 96.50 ? 134 GLN A CB 1 A0A343WAU8 UNP 134 Q +ATOM 1048 O O . GLN A 1 134 ? 3.632 1.774 8.800 1.0 96.50 ? 134 GLN A O 1 A0A343WAU8 UNP 134 Q +ATOM 1049 C CG . GLN A 1 134 ? 7.445 3.000 6.943 1.0 96.50 ? 134 GLN A CG 1 A0A343WAU8 UNP 134 Q +ATOM 1050 C CD . GLN A 1 134 ? 8.048 3.332 8.307 1.0 96.50 ? 134 GLN A CD 1 A0A343WAU8 UNP 134 Q +ATOM 1051 N NE2 . GLN A 1 134 ? 9.325 3.109 8.515 1.0 96.50 ? 134 GLN A NE2 1 A0A343WAU8 UNP 134 Q +ATOM 1052 O OE1 . GLN A 1 134 ? 7.391 3.811 9.209 1.0 96.50 ? 134 GLN A OE1 1 A0A343WAU8 UNP 134 Q +ATOM 1053 N N . LYS A 1 135 ? 3.634 -0.014 7.454 1.0 96.25 ? 135 LYS A N 1 A0A343WAU8 UNP 135 K +ATOM 1054 C CA . LYS A 1 135 ? 2.242 -0.396 7.741 1.0 96.25 ? 135 LYS A CA 1 A0A343WAU8 UNP 135 K +ATOM 1055 C C . LYS A 1 135 ? 2.115 -1.296 8.971 1.0 96.25 ? 135 LYS A C 1 A0A343WAU8 UNP 135 K +ATOM 1056 C CB . LYS A 1 135 ? 1.599 -1.075 6.519 1.0 96.25 ? 135 LYS A CB 1 A0A343WAU8 UNP 135 K +ATOM 1057 O O . LYS A 1 135 ? 1.047 -1.318 9.569 1.0 96.25 ? 135 LYS A O 1 A0A343WAU8 UNP 135 K +ATOM 1058 C CG . LYS A 1 135 ? 1.623 -0.248 5.224 1.0 96.25 ? 135 LYS A CG 1 A0A343WAU8 UNP 135 K +ATOM 1059 C CD . LYS A 1 135 ? 0.875 1.085 5.345 1.0 96.25 ? 135 LYS A CD 1 A0A343WAU8 UNP 135 K +ATOM 1060 C CE . LYS A 1 135 ? 0.837 1.737 3.965 1.0 96.25 ? 135 LYS A CE 1 A0A343WAU8 UNP 135 K +ATOM 1061 N NZ . LYS A 1 135 ? 0.347 3.128 4.032 1.0 96.25 ? 135 LYS A NZ 1 A0A343WAU8 UNP 135 K +ATOM 1062 N N . ILE A 1 136 ? 3.176 -2.004 9.365 1.0 96.69 ? 136 ILE A N 1 A0A343WAU8 UNP 136 I +ATOM 1063 C CA . ILE A 1 136 ? 3.117 -3.042 10.407 1.0 96.69 ? 136 ILE A CA 1 A0A343WAU8 UNP 136 I +ATOM 1064 C C . ILE A 1 136 ? 2.778 -2.437 11.775 1.0 96.69 ? 136 ILE A C 1 A0A343WAU8 UNP 136 I +ATOM 1065 C CB . ILE A 1 136 ? 4.432 -3.861 10.433 1.0 96.69 ? 136 ILE A CB 1 A0A343WAU8 UNP 136 I +ATOM 1066 O O . ILE A 1 136 ? 1.810 -2.859 12.402 1.0 96.69 ? 136 ILE A O 1 A0A343WAU8 UNP 136 I +ATOM 1067 C CG1 . ILE A 1 136 ? 4.655 -4.570 9.073 1.0 96.69 ? 136 ILE A CG1 1 A0A343WAU8 UNP 136 I +ATOM 1068 C CG2 . ILE A 1 136 ? 4.416 -4.889 11.581 1.0 96.69 ? 136 ILE A CG2 1 A0A343WAU8 UNP 136 I +ATOM 1069 C CD1 . ILE A 1 136 ? 6.022 -5.253 8.935 1.0 96.69 ? 136 ILE A CD1 1 A0A343WAU8 UNP 136 I +ATOM 1070 N N . ALA A 1 137 ? 3.522 -1.417 12.214 1.0 95.19 ? 137 ALA A N 1 A0A343WAU8 UNP 137 A +ATOM 1071 C CA . ALA A 1 137 ? 3.345 -0.832 13.547 1.0 95.19 ? 137 ALA A CA 1 A0A343WAU8 UNP 137 A +ATOM 1072 C C . ALA A 1 137 ? 1.987 -0.119 13.747 1.0 95.19 ? 137 ALA A C 1 A0A343WAU8 UNP 137 A +ATOM 1073 C CB . ALA A 1 137 ? 4.549 0.061 13.867 1.0 95.19 ? 137 ALA A CB 1 A0A343WAU8 UNP 137 A +ATOM 1074 O O . ALA A 1 137 ? 1.336 -0.344 14.765 1.0 95.19 ? 137 ALA A O 1 A0A343WAU8 UNP 137 A +ATOM 1075 N N . PRO A 1 138 ? 1.477 0.700 12.805 1.0 94.88 ? 138 PRO A N 1 A0A343WAU8 UNP 138 P +ATOM 1076 C CA . PRO A 1 138 ? 0.141 1.270 12.979 1.0 94.88 ? 138 PRO A CA 1 A0A343WAU8 UNP 138 P +ATOM 1077 C C . PRO A 1 138 ? -0.972 0.210 12.909 1.0 94.88 ? 138 PRO A C 1 A0A343WAU8 UNP 138 P +ATOM 1078 C CB . PRO A 1 138 ? -0.001 2.339 11.895 1.0 94.88 ? 138 PRO A CB 1 A0A343WAU8 UNP 138 P +ATOM 1079 O O . PRO A 1 138 ? -1.971 0.340 13.614 1.0 94.88 ? 138 PRO A O 1 A0A343WAU8 UNP 138 P +ATOM 1080 C CG . PRO A 1 138 ? 1.437 2.661 11.489 1.0 94.88 ? 138 PRO A CG 1 A0A343WAU8 UNP 138 P +ATOM 1081 C CD . PRO A 1 138 ? 2.149 1.326 11.678 1.0 94.88 ? 138 PRO A CD 1 A0A343WAU8 UNP 138 P +ATOM 1082 N N . MET A 1 139 ? -0.805 -0.853 12.108 1.0 95.31 ? 139 MET A N 1 A0A343WAU8 UNP 139 M +ATOM 1083 C CA . MET A 1 139 ? -1.788 -1.944 12.048 1.0 95.31 ? 139 MET A CA 1 A0A343WAU8 UNP 139 M +ATOM 1084 C C . MET A 1 139 ? -1.813 -2.786 13.321 1.0 95.31 ? 139 MET A C 1 A0A343WAU8 UNP 139 M +ATOM 1085 C CB . MET A 1 139 ? -1.569 -2.837 10.817 1.0 95.31 ? 139 MET A CB 1 A0A343WAU8 UNP 139 M +ATOM 1086 O O . MET A 1 139 ? -2.893 -3.201 13.731 1.0 95.31 ? 139 MET A O 1 A0A343WAU8 UNP 139 M +ATOM 1087 C CG . MET A 1 139 ? -1.979 -2.097 9.541 1.0 95.31 ? 139 MET A CG 1 A0A343WAU8 UNP 139 M +ATOM 1088 S SD . MET A 1 139 ? -3.732 -1.657 9.434 1.0 95.31 ? 139 MET A SD 1 A0A343WAU8 UNP 139 M +ATOM 1089 C CE . MET A 1 139 ? -4.388 -3.112 8.595 1.0 95.31 ? 139 MET A CE 1 A0A343WAU8 UNP 139 M +ATOM 1090 N N . SER A 1 140 ? -0.678 -2.995 13.993 1.0 94.19 ? 140 SER A N 1 A0A343WAU8 UNP 140 S +ATOM 1091 C CA . SER A 1 140 ? -0.675 -3.707 15.275 1.0 94.19 ? 140 SER A CA 1 A0A343WAU8 UNP 140 S +ATOM 1092 C C . SER A 1 140 ? -1.435 -2.944 16.358 1.0 94.19 ? 140 SER A C 1 A0A343WAU8 UNP 140 S +ATOM 1093 C CB . SER A 1 140 ? 0.747 -4.033 15.728 1.0 94.19 ? 140 SER A CB 1 A0A343WAU8 UNP 140 S +ATOM 1094 O O . SER A 1 140 ? -2.218 -3.551 17.085 1.0 94.19 ? 140 SER A O 1 A0A343WAU8 UNP 140 S +ATOM 1095 O OG . SER A 1 140 ? 1.522 -2.882 15.988 1.0 94.19 ? 140 SER A OG 1 A0A343WAU8 UNP 140 S +ATOM 1096 N N . ILE A 1 141 ? -1.283 -1.616 16.420 1.0 94.44 ? 141 ILE A N 1 A0A343WAU8 UNP 141 I +ATOM 1097 C CA . ILE A 1 141 ? -2.035 -0.774 17.366 1.0 94.44 ? 141 ILE A CA 1 A0A343WAU8 UNP 141 I +ATOM 1098 C C . ILE A 1 141 ? -3.539 -0.850 17.074 1.0 94.44 ? 141 ILE A C 1 A0A343WAU8 UNP 141 I +ATOM 1099 C CB . ILE A 1 141 ? -1.522 0.684 17.337 1.0 94.44 ? 141 ILE A CB 1 A0A343WAU8 UNP 141 I +ATOM 1100 O O . ILE A 1 141 ? -4.340 -0.979 17.999 1.0 94.44 ? 141 ILE A O 1 A0A343WAU8 UNP 141 I +ATOM 1101 C CG1 . ILE A 1 141 ? -0.052 0.733 17.812 1.0 94.44 ? 141 ILE A CG1 1 A0A343WAU8 UNP 141 I +ATOM 1102 C CG2 . ILE A 1 141 ? -2.390 1.597 18.229 1.0 94.44 ? 141 ILE A CG2 1 A0A343WAU8 UNP 141 I +ATOM 1103 C CD1 . ILE A 1 141 ? 0.625 2.078 17.550 1.0 94.44 ? 141 ILE A CD1 1 A0A343WAU8 UNP 141 I +ATOM 1104 N N . LEU A 1 142 ? -3.940 -0.820 15.799 1.0 93.38 ? 142 LEU A N 1 A0A343WAU8 UNP 142 L +ATOM 1105 C CA . LEU A 1 142 ? -5.349 -0.966 15.418 1.0 93.38 ? 142 LEU A CA 1 A0A343WAU8 UNP 142 L +ATOM 1106 C C . LEU A 1 142 ? -5.924 -2.335 15.785 1.0 93.38 ? 142 LEU A C 1 A0A343WAU8 UNP 142 L +ATOM 1107 C CB . LEU A 1 142 ? -5.503 -0.761 13.911 1.0 93.38 ? 142 LEU A CB 1 A0A343WAU8 UNP 142 L +ATOM 1108 O O . LEU A 1 142 ? -7.058 -2.409 16.244 1.0 93.38 ? 142 LEU A O 1 A0A343WAU8 UNP 142 L +ATOM 1109 C CG . LEU A 1 142 ? -5.382 0.699 13.471 1.0 93.38 ? 142 LEU A CG 1 A0A343WAU8 UNP 142 L +ATOM 1110 C CD1 . LEU A 1 142 ? -5.192 0.706 11.971 1.0 93.38 ? 142 LEU A CD1 1 A0A343WAU8 UNP 142 L +ATOM 1111 C CD2 . LEU A 1 142 ? -6.630 1.513 13.817 1.0 93.38 ? 142 LEU A CD2 1 A0A343WAU8 UNP 142 L +ATOM 1112 N N . ILE A 1 143 ? -5.156 -3.411 15.609 1.0 92.44 ? 143 ILE A N 1 A0A343WAU8 UNP 143 I +ATOM 1113 C CA . ILE A 1 143 ? -5.584 -4.762 15.993 1.0 92.44 ? 143 ILE A CA 1 A0A343WAU8 UNP 143 I +ATOM 1114 C C . ILE A 1 143 ? -5.785 -4.843 17.513 1.0 92.44 ? 143 ILE A C 1 A0A343WAU8 UNP 143 I +ATOM 1115 C CB . ILE A 1 143 ? -4.576 -5.801 15.451 1.0 92.44 ? 143 ILE A CB 1 A0A343WAU8 UNP 143 I +ATOM 1116 O O . ILE A 1 143 ? -6.841 -5.288 17.965 1.0 92.44 ? 143 ILE A O 1 A0A343WAU8 UNP 143 I +ATOM 1117 C CG1 . ILE A 1 143 ? -4.741 -5.929 13.917 1.0 92.44 ? 143 ILE A CG1 1 A0A343WAU8 UNP 143 I +ATOM 1118 C CG2 . ILE A 1 143 ? -4.754 -7.166 16.139 1.0 92.44 ? 143 ILE A CG2 1 A0A343WAU8 UNP 143 I +ATOM 1119 C CD1 . ILE A 1 143 ? -3.556 -6.618 13.226 1.0 92.44 ? 143 ILE A CD1 1 A0A343WAU8 UNP 143 I +ATOM 1120 N N . GLN A 1 144 ? -4.827 -4.335 18.295 1.0 91.56 ? 144 GLN A N 1 A0A343WAU8 UNP 144 Q +ATOM 1121 C CA . GLN A 1 144 ? -4.899 -4.313 19.762 1.0 91.56 ? 144 GLN A CA 1 A0A343WAU8 UNP 144 Q +ATOM 1122 C C . GLN A 1 144 ? -6.050 -3.443 20.294 1.0 91.56 ? 144 GLN A C 1 A0A343WAU8 UNP 144 Q +ATOM 1123 C CB . GLN A 1 144 ? -3.563 -3.803 20.320 1.0 91.56 ? 144 GLN A CB 1 A0A343WAU8 UNP 144 Q +ATOM 1124 O O . GLN A 1 144 ? -6.591 -3.722 21.361 1.0 91.56 ? 144 GLN A O 1 A0A343WAU8 UNP 144 Q +ATOM 1125 C CG . GLN A 1 144 ? -2.409 -4.808 20.147 1.0 91.56 ? 144 GLN A CG 1 A0A343WAU8 UNP 144 Q +ATOM 1126 C CD . GLN A 1 144 ? -1.057 -4.213 20.530 1.0 91.56 ? 144 GLN A CD 1 A0A343WAU8 UNP 144 Q +ATOM 1127 N NE2 . GLN A 1 144 ? 0.024 -4.955 20.428 1.0 91.56 ? 144 GLN A NE2 1 A0A343WAU8 UNP 144 Q +ATOM 1128 O OE1 . GLN A 1 144 ? -0.940 -3.067 20.917 1.0 91.56 ? 144 GLN A OE1 1 A0A343WAU8 UNP 144 Q +ATOM 1129 N N . THR A 1 145 ? -6.452 -2.406 19.552 1.0 90.75 ? 145 THR A N 1 A0A343WAU8 UNP 145 T +ATOM 1130 C CA . THR A 1 145 ? -7.543 -1.492 19.939 1.0 90.75 ? 145 THR A CA 1 A0A343WAU8 UNP 145 T +ATOM 1131 C C . THR A 1 145 ? -8.863 -1.719 19.204 1.0 90.75 ? 145 THR A C 1 A0A343WAU8 UNP 145 T +ATOM 1132 C CB . THR A 1 145 ? -7.117 -0.021 19.866 1.0 90.75 ? 145 THR A CB 1 A0A343WAU8 UNP 145 T +ATOM 1133 O O . THR A 1 145 ? -9.789 -0.929 19.389 1.0 90.75 ? 145 THR A O 1 A0A343WAU8 UNP 145 T +ATOM 1134 C CG2 . THR A 1 145 ? -6.048 0.285 20.907 1.0 90.75 ? 145 THR A CG2 1 A0A343WAU8 UNP 145 T +ATOM 1135 O OG1 . THR A 1 145 ? -6.614 0.328 18.596 1.0 90.75 ? 145 THR A OG1 1 A0A343WAU8 UNP 145 T +ATOM 1136 N N . SER A 1 146 ? -8.983 -2.805 18.436 1.0 90.56 ? 146 SER A N 1 A0A343WAU8 UNP 146 S +ATOM 1137 C CA . SER A 1 146 ? -10.110 -3.106 17.533 1.0 90.56 ? 146 SER A CA 1 A0A343WAU8 UNP 146 S +ATOM 1138 C C . SER A 1 146 ? -11.503 -2.914 18.144 1.0 90.56 ? 146 SER A C 1 A0A343WAU8 UNP 146 S +ATOM 1139 C CB . SER A 1 146 ? -9.973 -4.529 16.980 1.0 90.56 ? 146 SER A CB 1 A0A343WAU8 UNP 146 S +ATOM 1140 O O . SER A 1 146 ? -12.381 -2.332 17.514 1.0 90.56 ? 146 SER A O 1 A0A343WAU8 UNP 146 S +ATOM 1141 O OG . SER A 1 146 ? -9.762 -5.468 18.018 1.0 90.56 ? 146 SER A OG 1 A0A343WAU8 UNP 146 S +ATOM 1142 N N . THR A 1 147 ? -11.706 -3.320 19.396 1.0 86.81 ? 147 THR A N 1 A0A343WAU8 UNP 147 T +ATOM 1143 C CA . THR A 1 147 ? -12.999 -3.205 20.097 1.0 86.81 ? 147 THR A CA 1 A0A343WAU8 UNP 147 T +ATOM 1144 C C . THR A 1 147 ? -13.375 -1.770 20.483 1.0 86.81 ? 147 THR A C 1 A0A343WAU8 UNP 147 T +ATOM 1145 C CB . THR A 1 147 ? -12.970 -4.044 21.378 1.0 86.81 ? 147 THR A CB 1 A0A343WAU8 UNP 147 T +ATOM 1146 O O . THR A 1 147 ? -14.552 -1.462 20.644 1.0 86.81 ? 147 THR A O 1 A0A343WAU8 UNP 147 T +ATOM 1147 C CG2 . THR A 1 147 ? -12.746 -5.532 21.119 1.0 86.81 ? 147 THR A CG2 1 A0A343WAU8 UNP 147 T +ATOM 1148 O OG1 . THR A 1 147 ? -11.888 -3.590 22.142 1.0 86.81 ? 147 THR A OG1 1 A0A343WAU8 UNP 147 T +ATOM 1149 N N . SER A 1 148 ? -12.389 -0.884 20.629 1.0 84.56 ? 148 SER A N 1 A0A343WAU8 UNP 148 S +ATOM 1150 C CA . SER A 1 148 ? -12.558 0.503 21.091 1.0 84.56 ? 148 SER A CA 1 A0A343WAU8 UNP 148 S +ATOM 1151 C C . SER A 1 148 ? -12.510 1.533 19.964 1.0 84.56 ? 148 SER A C 1 A0A343WAU8 UNP 148 S +ATOM 1152 C CB . SER A 1 148 ? -11.526 0.816 22.175 1.0 84.56 ? 148 SER A CB 1 A0A343WAU8 UNP 148 S +ATOM 1153 O O . SER A 1 148 ? -12.475 2.735 20.209 1.0 84.56 ? 148 SER A O 1 A0A343WAU8 UNP 148 S +ATOM 1154 O OG . SER A 1 148 ? -10.195 0.657 21.709 1.0 84.56 ? 148 SER A OG 1 A0A343WAU8 UNP 148 S +ATOM 1155 N N . ILE A 1 149 ? -12.457 1.090 18.713 1.0 86.88 ? 149 ILE A N 1 A0A343WAU8 UNP 149 I +ATOM 1156 C CA . ILE A 1 149 ? -12.353 1.987 17.570 1.0 86.88 ? 149 ILE A CA 1 A0A343WAU8 UNP 149 I +ATOM 1157 C C . ILE A 1 149 ? -13.737 2.492 17.147 1.0 86.88 ? 149 ILE A C 1 A0A343WAU8 UNP 149 I +ATOM 1158 C CB . ILE A 1 149 ? -11.575 1.281 16.450 1.0 86.88 ? 149 ILE A CB 1 A0A343WAU8 UNP 149 I +ATOM 1159 O O . ILE A 1 149 ? -14.704 1.742 17.058 1.0 86.88 ? 149 ILE A O 1 A0A343WAU8 UNP 149 I +ATOM 1160 C CG1 . ILE A 1 149 ? -10.067 1.246 16.791 1.0 86.88 ? 149 ILE A CG1 1 A0A343WAU8 UNP 149 I +ATOM 1161 C CG2 . ILE A 1 149 ? -11.818 1.947 15.094 1.0 86.88 ? 149 ILE A CG2 1 A0A343WAU8 UNP 149 I +ATOM 1162 C CD1 . ILE A 1 149 ? -9.270 0.297 15.887 1.0 86.88 ? 149 ILE A CD1 1 A0A343WAU8 UNP 149 I +ATOM 1163 N N . ASN A 1 150 ? -13.804 3.777 16.787 1.0 90.19 ? 150 ASN A N 1 A0A343WAU8 UNP 150 N +ATOM 1164 C CA . ASN A 1 150 ? -14.968 4.391 16.158 1.0 90.19 ? 150 ASN A CA 1 A0A343WAU8 UNP 150 N +ATOM 1165 C C . ASN A 1 150 ? -15.325 3.717 14.809 1.0 90.19 ? 150 ASN A C 1 A0A343WAU8 UNP 150 N +ATOM 1166 C CB . ASN A 1 150 ? -14.692 5.899 16.021 1.0 90.19 ? 150 ASN A CB 1 A0A343WAU8 UNP 150 N +ATOM 1167 O O . ASN A 1 150 ? -14.752 4.029 13.758 1.0 90.19 ? 150 ASN A O 1 A0A343WAU8 UNP 150 N +ATOM 1168 C CG . ASN A 1 150 ? -15.934 6.674 15.630 1.0 90.19 ? 150 ASN A CG 1 A0A343WAU8 UNP 150 N +ATOM 1169 N ND2 . ASN A 1 150 ? -15.812 7.948 15.354 1.0 90.19 ? 150 ASN A ND2 1 A0A343WAU8 UNP 150 N +ATOM 1170 O OD1 . ASN A 1 150 ? -17.033 6.164 15.576 1.0 90.19 ? 150 ASN A OD1 1 A0A343WAU8 UNP 150 N +ATOM 1171 N N . THR A 1 151 ? -16.293 2.799 14.849 1.0 90.50 ? 151 THR A N 1 A0A343WAU8 UNP 151 T +ATOM 1172 C CA . THR A 1 151 ? -16.742 1.983 13.710 1.0 90.50 ? 151 THR A CA 1 A0A343WAU8 UNP 151 T +ATOM 1173 C C . THR A 1 151 ? -17.201 2.795 12.489 1.0 90.50 ? 151 THR A C 1 A0A343WAU8 UNP 151 T +ATOM 1174 C CB . THR A 1 151 ? -17.816 0.950 14.128 1.0 90.50 ? 151 THR A CB 1 A0A343WAU8 UNP 151 T +ATOM 1175 O O . THR A 1 151 ? -16.695 2.506 11.400 1.0 90.50 ? 151 THR A O 1 A0A343WAU8 UNP 151 T +ATOM 1176 C CG2 . THR A 1 151 ? -17.376 -0.064 15.191 1.0 90.50 ? 151 THR A CG2 1 A0A343WAU8 UNP 151 T +ATOM 1177 O OG1 . THR A 1 151 ? -18.944 1.579 14.667 1.0 90.50 ? 151 THR A OG1 1 A0A343WAU8 UNP 151 T +ATOM 1178 N N . PRO A 1 152 ? -18.064 3.834 12.580 1.0 92.75 ? 152 PRO A N 1 A0A343WAU8 UNP 152 P +ATOM 1179 C CA . PRO A 1 152 ? -18.504 4.577 11.398 1.0 92.75 ? 152 PRO A CA 1 A0A343WAU8 UNP 152 P +ATOM 1180 C C . PRO A 1 152 ? -17.353 5.292 10.683 1.0 92.75 ? 152 PRO A C 1 A0A343WAU8 UNP 152 P +ATOM 1181 C CB . PRO A 1 152 ? -19.557 5.574 11.901 1.0 92.75 ? 152 PRO A CB 1 A0A343WAU8 UNP 152 P +ATOM 1182 O O . PRO A 1 152 ? -17.315 5.305 9.453 1.0 92.75 ? 152 PRO A O 1 A0A343WAU8 UNP 152 P +ATOM 1183 C CG . PRO A 1 152 ? -19.200 5.764 13.371 1.0 92.75 ? 152 PRO A CG 1 A0A343WAU8 UNP 152 P +ATOM 1184 C CD . PRO A 1 152 ? -18.771 4.351 13.745 1.0 92.75 ? 152 PRO A CD 1 A0A343WAU8 UNP 152 P +ATOM 1185 N N . LEU A 1 153 ? -16.384 5.842 11.425 1.0 94.31 ? 153 LEU A N 1 A0A343WAU8 UNP 153 L +ATOM 1186 C CA . LEU A 1 153 ? -15.235 6.534 10.834 1.0 94.31 ? 153 LEU A CA 1 A0A343WAU8 UNP 153 L +ATOM 1187 C C . LEU A 1 153 ? -14.369 5.568 10.012 1.0 94.31 ? 153 LEU A C 1 A0A343WAU8 UNP 153 L +ATOM 1188 C CB . LEU A 1 153 ? -14.407 7.192 11.950 1.0 94.31 ? 153 LEU A CB 1 A0A343WAU8 UNP 153 L +ATOM 1189 O O . LEU A 1 153 ? -13.979 5.887 8.885 1.0 94.31 ? 153 LEU A O 1 A0A343WAU8 UNP 153 L +ATOM 1190 C CG . LEU A 1 153 ? -13.304 8.120 11.396 1.0 94.31 ? 153 LEU A CG 1 A0A343WAU8 UNP 153 L +ATOM 1191 C CD1 . LEU A 1 153 ? -13.806 9.558 11.265 1.0 94.31 ? 153 LEU A CD1 1 A0A343WAU8 UNP 153 L +ATOM 1192 C CD2 . LEU A 1 153 ? -12.093 8.122 12.316 1.0 94.31 ? 153 LEU A CD2 1 A0A343WAU8 UNP 153 L +ATOM 1193 N N . ILE A 1 154 ? -14.091 4.375 10.552 1.0 94.31 ? 154 ILE A N 1 A0A343WAU8 UNP 154 I +ATOM 1194 C CA . ILE A 1 154 ? -13.357 3.335 9.823 1.0 94.31 ? 154 ILE A CA 1 A0A343WAU8 UNP 154 I +ATOM 1195 C C . ILE A 1 154 ? -14.106 2.938 8.557 1.0 94.31 ? 154 ILE A C 1 A0A343WAU8 UNP 154 I +ATOM 1196 C CB . ILE A 1 154 ? -13.047 2.115 10.723 1.0 94.31 ? 154 ILE A CB 1 A0A343WAU8 UNP 154 I +ATOM 1197 O O . ILE A 1 154 ? -13.505 2.907 7.488 1.0 94.31 ? 154 ILE A O 1 A0A343WAU8 UNP 154 I +ATOM 1198 C CG1 . ILE A 1 154 ? -11.788 2.443 11.558 1.0 94.31 ? 154 ILE A CG1 1 A0A343WAU8 UNP 154 I +ATOM 1199 C CG2 . ILE A 1 154 ? -12.874 0.825 9.891 1.0 94.31 ? 154 ILE A CG2 1 A0A343WAU8 UNP 154 I +ATOM 1200 C CD1 . ILE A 1 154 ? -11.061 1.212 12.115 1.0 94.31 ? 154 ILE A CD1 1 A0A343WAU8 UNP 154 I +ATOM 1201 N N . MET A 1 155 ? -15.409 2.677 8.645 1.0 94.50 ? 155 MET A N 1 A0A343WAU8 UNP 155 M +ATOM 1202 C CA . MET A 1 155 ? -16.174 2.212 7.487 1.0 94.50 ? 155 MET A CA 1 A0A343WAU8 UNP 155 M +ATOM 1203 C C . MET A 1 155 ? -16.180 3.258 6.366 1.0 94.50 ? 155 MET A C 1 A0A343WAU8 UNP 155 M +ATOM 1204 C CB . MET A 1 155 ? -17.594 1.830 7.924 1.0 94.50 ? 155 MET A CB 1 A0A343WAU8 UNP 155 M +ATOM 1205 O O . MET A 1 155 ? -15.900 2.931 5.213 1.0 94.50 ? 155 MET A O 1 A0A343WAU8 UNP 155 M +ATOM 1206 C CG . MET A 1 155 ? -17.583 0.611 8.857 1.0 94.50 ? 155 MET A CG 1 A0A343WAU8 UNP 155 M +ATOM 1207 S SD . MET A 1 155 ? -16.954 -0.918 8.123 1.0 94.50 ? 155 MET A SD 1 A0A343WAU8 UNP 155 M +ATOM 1208 C CE . MET A 1 155 ? -18.423 -1.425 7.202 1.0 94.50 ? 155 MET A CE 1 A0A343WAU8 UNP 155 M +ATOM 1209 N N . ILE A 1 156 ? -16.400 4.534 6.699 1.0 95.62 ? 156 ILE A N 1 A0A343WAU8 UNP 156 I +ATOM 1210 C CA . ILE A 1 156 ? -16.389 5.626 5.716 1.0 95.62 ? 156 ILE A CA 1 A0A343WAU8 UNP 156 I +ATOM 1211 C C . ILE A 1 156 ? -14.995 5.796 5.097 1.0 95.62 ? 156 ILE A C 1 A0A343WAU8 UNP 156 I +ATOM 1212 C CB . ILE A 1 156 ? -16.899 6.933 6.364 1.0 95.62 ? 156 ILE A CB 1 A0A343WAU8 UNP 156 I +ATOM 1213 O O . ILE A 1 156 ? -14.864 5.833 3.872 1.0 95.62 ? 156 ILE A O 1 A0A343WAU8 UNP 156 I +ATOM 1214 C CG1 . ILE A 1 156 ? -18.395 6.799 6.736 1.0 95.62 ? 156 ILE A CG1 1 A0A343WAU8 UNP 156 I +ATOM 1215 C CG2 . ILE A 1 156 ? -16.704 8.133 5.415 1.0 95.62 ? 156 ILE A CG2 1 A0A343WAU8 UNP 156 I +ATOM 1216 C CD1 . ILE A 1 156 ? -18.889 7.888 7.698 1.0 95.62 ? 156 ILE A CD1 1 A0A343WAU8 UNP 156 I +ATOM 1217 N N . SER A 1 157 ? -13.945 5.874 5.920 1.0 96.50 ? 157 SER A N 1 A0A343WAU8 UNP 157 S +ATOM 1218 C CA . SER A 1 157 ? -12.567 6.047 5.428 1.0 96.50 ? 157 SER A CA 1 A0A343WAU8 UNP 157 S +ATOM 1219 C C . SER A 1 157 ? -12.109 4.868 4.571 1.0 96.50 ? 157 SER A C 1 A0A343WAU8 UNP 157 S +ATOM 1220 C CB . SER A 1 157 ? -11.586 6.266 6.584 1.0 96.50 ? 157 SER A CB 1 A0A343WAU8 UNP 157 S +ATOM 1221 O O . SER A 1 157 ? -11.461 5.055 3.539 1.0 96.50 ? 157 SER A O 1 A0A343WAU8 UNP 157 S +ATOM 1222 O OG . SER A 1 157 ? -11.617 5.198 7.505 1.0 96.50 ? 157 SER A OG 1 A0A343WAU8 UNP 157 S +ATOM 1223 N N . ALA A 1 158 ? -12.503 3.654 4.940 1.0 96.50 ? 158 ALA A N 1 A0A343WAU8 UNP 158 A +ATOM 1224 C CA . ALA A 1 158 ? -12.174 2.455 4.205 1.0 96.50 ? 158 ALA A CA 1 A0A343WAU8 UNP 158 A +ATOM 1225 C C . ALA A 1 158 ? -12.891 2.396 2.847 1.0 96.50 ? 158 ALA A C 1 A0A343WAU8 UNP 158 A +ATOM 1226 C CB . ALA A 1 158 ? -12.492 1.276 5.100 1.0 96.50 ? 158 ALA A CB 1 A0A343WAU8 UNP 158 A +ATOM 1227 O O . ALA A 1 158 ? -12.226 2.184 1.830 1.0 96.50 ? 158 ALA A O 1 A0A343WAU8 UNP 158 A +ATOM 1228 N N . PHE A 1 159 ? -14.195 2.699 2.781 1.0 96.69 ? 159 PHE A N 1 A0A343WAU8 UNP 159 F +ATOM 1229 C CA . PHE A 1 159 ? -14.898 2.834 1.499 1.0 96.69 ? 159 PHE A CA 1 A0A343WAU8 UNP 159 F +ATOM 1230 C C . PHE A 1 159 ? -14.233 3.890 0.606 1.0 96.69 ? 159 PHE A C 1 A0A343WAU8 UNP 159 F +ATOM 1231 C CB . PHE A 1 159 ? -16.376 3.186 1.712 1.0 96.69 ? 159 PHE A CB 1 A0A343WAU8 UNP 159 F +ATOM 1232 O O . PHE A 1 159 ? -13.842 3.583 -0.524 1.0 96.69 ? 159 PHE A O 1 A0A343WAU8 UNP 159 F +ATOM 1233 C CG . PHE A 1 159 ? -17.120 3.424 0.416 1.0 96.69 ? 159 PHE A CG 1 A0A343WAU8 UNP 159 F +ATOM 1234 C CD1 . PHE A 1 159 ? -17.602 4.709 0.104 1.0 96.69 ? 159 PHE A CD1 1 A0A343WAU8 UNP 159 F +ATOM 1235 C CD2 . PHE A 1 159 ? -17.294 2.368 -0.500 1.0 96.69 ? 159 PHE A CD2 1 A0A343WAU8 UNP 159 F +ATOM 1236 C CE1 . PHE A 1 159 ? -18.270 4.934 -1.112 1.0 96.69 ? 159 PHE A CE1 1 A0A343WAU8 UNP 159 F +ATOM 1237 C CE2 . PHE A 1 159 ? -17.936 2.603 -1.728 1.0 96.69 ? 159 PHE A CE2 1 A0A343WAU8 UNP 159 F +ATOM 1238 C CZ . PHE A 1 159 ? -18.440 3.880 -2.026 1.0 96.69 ? 159 PHE A CZ 1 A0A343WAU8 UNP 159 F +ATOM 1239 N N . LEU A 1 160 ? -14.009 5.099 1.138 1.0 97.06 ? 160 LEU A N 1 A0A343WAU8 UNP 160 L +ATOM 1240 C CA . LEU A 1 160 ? -13.360 6.190 0.407 1.0 97.06 ? 160 LEU A CA 1 A0A343WAU8 UNP 160 L +ATOM 1241 C C . LEU A 1 160 ? -11.967 5.801 -0.095 1.0 97.06 ? 160 LEU A C 1 A0A343WAU8 UNP 160 L +ATOM 1242 C CB . LEU A 1 160 ? -13.259 7.433 1.307 1.0 97.06 ? 160 LEU A CB 1 A0A343WAU8 UNP 160 L +ATOM 1243 O O . LEU A 1 160 ? -11.605 6.142 -1.218 1.0 97.06 ? 160 LEU A O 1 A0A343WAU8 UNP 160 L +ATOM 1244 C CG . LEU A 1 160 ? -14.587 8.173 1.539 1.0 97.06 ? 160 LEU A CG 1 A0A343WAU8 UNP 160 L +ATOM 1245 C CD1 . LEU A 1 160 ? -14.366 9.270 2.581 1.0 97.06 ? 160 LEU A CD1 1 A0A343WAU8 UNP 160 L +ATOM 1246 C CD2 . LEU A 1 160 ? -15.106 8.828 0.257 1.0 97.06 ? 160 LEU A CD2 1 A0A343WAU8 UNP 160 L +ATOM 1247 N N . SER A 1 161 ? -11.190 5.060 0.696 1.0 97.19 ? 161 SER A N 1 A0A343WAU8 UNP 161 S +ATOM 1248 C CA . SER A 1 161 ? -9.857 4.615 0.288 1.0 97.19 ? 161 SER A CA 1 A0A343WAU8 UNP 161 S +ATOM 1249 C C . SER A 1 161 ? -9.901 3.612 -0.868 1.0 97.19 ? 161 SER A C 1 A0A343WAU8 UNP 161 S +ATOM 1250 C CB . SER A 1 161 ? -9.084 4.068 1.486 1.0 97.19 ? 161 SER A CB 1 A0A343WAU8 UNP 161 S +ATOM 1251 O O . SER A 1 161 ? -9.092 3.725 -1.788 1.0 97.19 ? 161 SER A O 1 A0A343WAU8 UNP 161 S +ATOM 1252 O OG . SER A 1 161 ? -9.617 2.850 1.934 1.0 97.19 ? 161 SER A OG 1 A0A343WAU8 UNP 161 S +ATOM 1253 N N . THR A 1 162 ? -10.877 2.695 -0.902 1.0 96.38 ? 162 THR A N 1 A0A343WAU8 UNP 162 T +ATOM 1254 C CA . THR A 1 162 ? -11.044 1.794 -2.056 1.0 96.38 ? 162 THR A CA 1 A0A343WAU8 UNP 162 T +ATOM 1255 C C . THR A 1 162 ? -11.467 2.543 -3.316 1.0 96.38 ? 162 THR A C 1 A0A343WAU8 UNP 162 T +ATOM 1256 C CB . THR A 1 162 ? -12.019 0.638 -1.799 1.0 96.38 ? 162 THR A CB 1 A0A343WAU8 UNP 162 T +ATOM 1257 O O . THR A 1 162 ? -10.939 2.266 -4.393 1.0 96.38 ? 162 THR A O 1 A0A343WAU8 UNP 162 T +ATOM 1258 C CG2 . THR A 1 162 ? -11.585 -0.249 -0.638 1.0 96.38 ? 162 THR A CG2 1 A0A343WAU8 UNP 162 T +ATOM 1259 O OG1 . THR A 1 162 ? -13.348 1.067 -1.589 1.0 96.38 ? 162 THR A OG1 1 A0A343WAU8 UNP 162 T +ATOM 1260 N N . LEU A 1 163 ? -12.358 3.530 -3.182 1.0 96.50 ? 163 LEU A N 1 A0A343WAU8 UNP 163 L +ATOM 1261 C CA . LEU A 1 163 ? -12.854 4.332 -4.297 1.0 96.50 ? 163 LEU A CA 1 A0A343WAU8 UNP 163 L +ATOM 1262 C C . LEU A 1 163 ? -11.751 5.230 -4.872 1.0 96.50 ? 163 LEU A C 1 A0A343WAU8 UNP 163 L +ATOM 1263 C CB . LEU A 1 163 ? -14.097 5.101 -3.809 1.0 96.50 ? 163 LEU A CB 1 A0A343WAU8 UNP 163 L +ATOM 1264 O O . LEU A 1 163 ? -11.469 5.173 -6.069 1.0 96.50 ? 163 LEU A O 1 A0A343WAU8 UNP 163 L +ATOM 1265 C CG . LEU A 1 163 ? -14.910 5.785 -4.926 1.0 96.50 ? 163 LEU A CG 1 A0A343WAU8 UNP 163 L +ATOM 1266 C CD1 . LEU A 1 163 ? -16.327 6.050 -4.419 1.0 96.50 ? 163 LEU A CD1 1 A0A343WAU8 UNP 163 L +ATOM 1267 C CD2 . LEU A 1 163 ? -14.321 7.127 -5.374 1.0 96.50 ? 163 LEU A CD2 1 A0A343WAU8 UNP 163 L +ATOM 1268 N N . LEU A 1 164 ? -11.081 6.017 -4.024 1.0 96.25 ? 164 LEU A N 1 A0A343WAU8 UNP 164 L +ATOM 1269 C CA . LEU A 1 164 ? -10.007 6.925 -4.442 1.0 96.25 ? 164 LEU A CA 1 A0A343WAU8 UNP 164 L +ATOM 1270 C C . LEU A 1 164 ? -8.748 6.172 -4.885 1.0 96.25 ? 164 LEU A C 1 A0A343WAU8 UNP 164 L +ATOM 1271 C CB . LEU A 1 164 ? -9.682 7.914 -3.308 1.0 96.25 ? 164 LEU A CB 1 A0A343WAU8 UNP 164 L +ATOM 1272 O O . LEU A 1 164 ? -8.069 6.616 -5.809 1.0 96.25 ? 164 LEU A O 1 A0A343WAU8 UNP 164 L +ATOM 1273 C CG . LEU A 1 164 ? -10.815 8.906 -2.981 1.0 96.25 ? 164 LEU A CG 1 A0A343WAU8 UNP 164 L +ATOM 1274 C CD1 . LEU A 1 164 ? -10.404 9.776 -1.796 1.0 96.25 ? 164 LEU A CD1 1 A0A343WAU8 UNP 164 L +ATOM 1275 C CD2 . LEU A 1 164 ? -11.131 9.839 -4.152 1.0 96.25 ? 164 LEU A CD2 1 A0A343WAU8 UNP 164 L +ATOM 1276 N N . GLY A 1 165 ? -8.460 5.014 -4.281 1.0 95.38 ? 165 GLY A N 1 A0A343WAU8 UNP 165 G +ATOM 1277 C CA . GLY A 1 165 ? -7.425 4.093 -4.750 1.0 95.38 ? 165 GLY A CA 1 A0A343WAU8 UNP 165 G +ATOM 1278 C C . GLY A 1 165 ? -7.688 3.624 -6.184 1.0 95.38 ? 165 GLY A C 1 A0A343WAU8 UNP 165 G +ATOM 1279 O O . GLY A 1 165 ? -6.810 3.735 -7.040 1.0 95.38 ? 165 GLY A O 1 A0A343WAU8 UNP 165 G +ATOM 1280 N N . GLY A 1 166 ? -8.925 3.204 -6.468 1.0 93.56 ? 166 GLY A N 1 A0A343WAU8 UNP 166 G +ATOM 1281 C CA . GLY A 1 166 ? -9.362 2.803 -7.807 1.0 93.56 ? 166 GLY A CA 1 A0A343WAU8 UNP 166 G +ATOM 1282 C C . GLY A 1 166 ? -9.273 3.930 -8.826 1.0 93.56 ? 166 GLY A C 1 A0A343WAU8 UNP 166 G +ATOM 1283 O O . GLY A 1 166 ? -8.549 3.817 -9.815 1.0 93.56 ? 166 GLY A O 1 A0A343WAU8 UNP 166 G +ATOM 1284 N N . TRP A 1 167 ? -9.971 5.040 -8.583 1.0 94.12 ? 167 TRP A N 1 A0A343WAU8 UNP 167 W +ATOM 1285 C CA . TRP A 1 167 ? -10.019 6.164 -9.524 1.0 94.12 ? 167 TRP A CA 1 A0A343WAU8 UNP 167 W +ATOM 1286 C C . TRP A 1 167 ? -8.666 6.840 -9.725 1.0 94.12 ? 167 TRP A C 1 A0A343WAU8 UNP 167 W +ATOM 1287 C CB . TRP A 1 167 ? -11.066 7.181 -9.060 1.0 94.12 ? 167 TRP A CB 1 A0A343WAU8 UNP 167 W +ATOM 1288 O O . TRP A 1 167 ? -8.289 7.140 -10.858 1.0 94.12 ? 167 TRP A O 1 A0A343WAU8 UNP 167 W +ATOM 1289 C CG . TRP A 1 167 ? -12.487 6.845 -9.383 1.0 94.12 ? 167 TRP A CG 1 A0A343WAU8 UNP 167 W +ATOM 1290 C CD1 . TRP A 1 167 ? -12.946 5.675 -9.881 1.0 94.12 ? 167 TRP A CD1 1 A0A343WAU8 UNP 167 W +ATOM 1291 C CD2 . TRP A 1 167 ? -13.647 7.725 -9.318 1.0 94.12 ? 167 TRP A CD2 1 A0A343WAU8 UNP 167 W +ATOM 1292 C CE2 . TRP A 1 167 ? -14.790 7.003 -9.774 1.0 94.12 ? 167 TRP A CE2 1 A0A343WAU8 UNP 167 W +ATOM 1293 C CE3 . TRP A 1 167 ? -13.838 9.074 -8.952 1.0 94.12 ? 167 TRP A CE3 1 A0A343WAU8 UNP 167 W +ATOM 1294 N NE1 . TRP A 1 167 ? -14.309 5.750 -10.080 1.0 94.12 ? 167 TRP A NE1 1 A0A343WAU8 UNP 167 W +ATOM 1295 C CH2 . TRP A 1 167 ? -16.218 8.932 -9.490 1.0 94.12 ? 167 TRP A CH2 1 A0A343WAU8 UNP 167 W +ATOM 1296 C CZ2 . TRP A 1 167 ? -16.061 7.585 -9.858 1.0 94.12 ? 167 TRP A CZ2 1 A0A343WAU8 UNP 167 W +ATOM 1297 C CZ3 . TRP A 1 167 ? -15.110 9.672 -9.039 1.0 94.12 ? 167 TRP A CZ3 1 A0A343WAU8 UNP 167 W +ATOM 1298 N N . GLY A 1 168 ? -7.899 7.037 -8.653 1.0 94.62 ? 168 GLY A N 1 A0A343WAU8 UNP 168 G +ATOM 1299 C CA . GLY A 1 168 ? -6.579 7.651 -8.737 1.0 94.62 ? 168 GLY A CA 1 A0A343WAU8 UNP 168 G +ATOM 1300 C C . GLY A 1 168 ? -5.587 6.815 -9.548 1.0 94.62 ? 168 GLY A C 1 A0A343WAU8 UNP 168 G +ATOM 1301 O O . GLY A 1 168 ? -4.808 7.374 -10.326 1.0 94.62 ? 168 GLY A O 1 A0A343WAU8 UNP 168 G +ATOM 1302 N N . GLY A 1 169 ? -5.656 5.483 -9.439 1.0 94.06 ? 169 GLY A N 1 A0A343WAU8 UNP 169 G +ATOM 1303 C CA . GLY A 1 169 ? -4.810 4.554 -10.193 1.0 94.06 ? 169 GLY A CA 1 A0A343WAU8 UNP 169 G +ATOM 1304 C C . GLY A 1 169 ? -5.066 4.567 -11.704 1.0 94.06 ? 169 GLY A C 1 A0A343WAU8 UNP 169 G +ATOM 1305 O O . GLY A 1 169 ? -4.133 4.381 -12.493 1.0 94.06 ? 169 GLY A O 1 A0A343WAU8 UNP 169 G +ATOM 1306 N N . LEU A 1 170 ? -6.296 4.867 -12.137 1.0 93.75 ? 170 LEU A N 1 A0A343WAU8 UNP 170 L +ATOM 1307 C CA . LEU A 1 170 ? -6.654 4.922 -13.558 1.0 93.75 ? 170 LEU A CA 1 A0A343WAU8 UNP 170 L +ATOM 1308 C C . LEU A 1 170 ? -5.852 5.972 -14.331 1.0 93.75 ? 170 LEU A C 1 A0A343WAU8 UNP 170 L +ATOM 1309 C CB . LEU A 1 170 ? -8.156 5.205 -13.734 1.0 93.75 ? 170 LEU A CB 1 A0A343WAU8 UNP 170 L +ATOM 1310 O O . LEU A 1 170 ? -5.535 5.737 -15.491 1.0 93.75 ? 170 LEU A O 1 A0A343WAU8 UNP 170 L +ATOM 1311 C CG . LEU A 1 170 ? -9.093 4.088 -13.255 1.0 93.75 ? 170 LEU A CG 1 A0A343WAU8 UNP 170 L +ATOM 1312 C CD1 . LEU A 1 170 ? -10.545 4.544 -13.339 1.0 93.75 ? 170 LEU A CD1 1 A0A343WAU8 UNP 170 L +ATOM 1313 C CD2 . LEU A 1 170 ? -8.972 2.839 -14.111 1.0 93.75 ? 170 LEU A CD2 1 A0A343WAU8 UNP 170 L +ATOM 1314 N N . ASN A 1 171 ? -5.453 7.088 -13.730 1.0 95.19 ? 171 ASN A N 1 A0A343WAU8 UNP 171 N +ATOM 1315 C CA . ASN A 1 171 ? -4.783 8.159 -14.476 1.0 95.19 ? 171 ASN A CA 1 A0A343WAU8 UNP 171 N +ATOM 1316 C C . ASN A 1 171 ? -3.243 8.037 -14.515 1.0 95.19 ? 171 ASN A C 1 A0A343WAU8 UNP 171 N +ATOM 1317 C CB . ASN A 1 171 ? -5.271 9.505 -13.923 1.0 95.19 ? 171 ASN A CB 1 A0A343WAU8 UNP 171 N +ATOM 1318 O O . ASN A 1 171 ? -2.555 8.880 -15.083 1.0 95.19 ? 171 ASN A O 1 A0A343WAU8 UNP 171 N +ATOM 1319 C CG . ASN A 1 171 ? -5.012 10.657 -14.881 1.0 95.19 ? 171 ASN A CG 1 A0A343WAU8 UNP 171 N +ATOM 1320 N ND2 . ASN A 1 171 ? -5.121 11.876 -14.412 1.0 95.19 ? 171 ASN A ND2 1 A0A343WAU8 UNP 171 N +ATOM 1321 O OD1 . ASN A 1 171 ? -4.752 10.494 -16.059 1.0 95.19 ? 171 ASN A OD1 1 A0A343WAU8 UNP 171 N +ATOM 1322 N N . GLN A 1 172 ? -2.655 7.020 -13.880 1.0 94.88 ? 172 GLN A N 1 A0A343WAU8 UNP 172 Q +ATOM 1323 C CA . GLN A 1 172 ? -1.200 6.969 -13.704 1.0 94.88 ? 172 GLN A CA 1 A0A343WAU8 UNP 172 Q +ATOM 1324 C C . GLN A 1 172 ? -0.511 6.024 -14.691 1.0 94.88 ? 172 GLN A C 1 A0A343WAU8 UNP 172 Q +ATOM 1325 C CB . GLN A 1 172 ? -0.837 6.641 -12.250 1.0 94.88 ? 172 GLN A CB 1 A0A343WAU8 UNP 172 Q +ATOM 1326 O O . GLN A 1 172 ? -0.959 4.906 -14.929 1.0 94.88 ? 172 GLN A O 1 A0A343WAU8 UNP 172 Q +ATOM 1327 C CG . GLN A 1 172 ? -1.489 7.591 -11.237 1.0 94.88 ? 172 GLN A CG 1 A0A343WAU8 UNP 172 Q +ATOM 1328 C CD . GLN A 1 172 ? -1.178 9.074 -11.437 1.0 94.88 ? 172 GLN A CD 1 A0A343WAU8 UNP 172 Q +ATOM 1329 N NE2 . GLN A 1 172 ? -2.087 9.944 -11.060 1.0 94.88 ? 172 GLN A NE2 1 A0A343WAU8 UNP 172 Q +ATOM 1330 O OE1 . GLN A 1 172 ? -0.104 9.473 -11.873 1.0 94.88 ? 172 GLN A OE1 1 A0A343WAU8 UNP 172 Q +ATOM 1331 N N . THR A 1 173 ? 0.643 6.462 -15.204 1.0 94.12 ? 173 THR A N 1 A0A343WAU8 UNP 173 T +ATOM 1332 C CA . THR A 1 173 ? 1.578 5.649 -16.011 1.0 94.12 ? 173 THR A CA 1 A0A343WAU8 UNP 173 T +ATOM 1333 C C . THR A 1 173 ? 2.883 5.327 -15.270 1.0 94.12 ? 173 THR A C 1 A0A343WAU8 UNP 173 T +ATOM 1334 C CB . THR A 1 173 ? 1.924 6.367 -17.321 1.0 94.12 ? 173 THR A CB 1 A0A343WAU8 UNP 173 T +ATOM 1335 O O . THR A 1 173 ? 3.683 4.488 -15.689 1.0 94.12 ? 173 THR A O 1 A0A343WAU8 UNP 173 T +ATOM 1336 C CG2 . THR A 1 173 ? 0.695 6.615 -18.193 1.0 94.12 ? 173 THR A CG2 1 A0A343WAU8 UNP 173 T +ATOM 1337 O OG1 . THR A 1 173 ? 2.502 7.624 -17.031 1.0 94.12 ? 173 THR A OG1 1 A0A343WAU8 UNP 173 T +ATOM 1338 N N . GLN A 1 174 ? 3.126 6.005 -14.150 1.0 95.25 ? 174 GLN A N 1 A0A343WAU8 UNP 174 Q +ATOM 1339 C CA . GLN A 1 174 ? 4.288 5.779 -13.299 1.0 95.25 ? 174 GLN A CA 1 A0A343WAU8 UNP 174 Q +ATOM 1340 C C . GLN A 1 174 ? 4.015 4.588 -12.386 1.0 95.25 ? 174 GLN A C 1 A0A343WAU8 UNP 174 Q +ATOM 1341 C CB . GLN A 1 174 ? 4.581 7.044 -12.483 1.0 95.25 ? 174 GLN A CB 1 A0A343WAU8 UNP 174 Q +ATOM 1342 O O . GLN A 1 174 ? 3.075 4.625 -11.591 1.0 95.25 ? 174 GLN A O 1 A0A343WAU8 UNP 174 Q +ATOM 1343 C CG . GLN A 1 174 ? 4.950 8.249 -13.362 1.0 95.25 ? 174 GLN A CG 1 A0A343WAU8 UNP 174 Q +ATOM 1344 C CD . GLN A 1 174 ? 6.292 8.087 -14.065 1.0 95.25 ? 174 GLN A CD 1 A0A343WAU8 UNP 174 Q +ATOM 1345 N NE2 . GLN A 1 174 ? 6.410 8.531 -15.296 1.0 95.25 ? 174 GLN A NE2 1 A0A343WAU8 UNP 174 Q +ATOM 1346 O OE1 . GLN A 1 174 ? 7.263 7.612 -13.492 1.0 95.25 ? 174 GLN A OE1 1 A0A343WAU8 UNP 174 Q +ATOM 1347 N N . LEU A 1 175 ? 4.860 3.557 -12.452 1.0 95.00 ? 175 LEU A N 1 A0A343WAU8 UNP 175 L +ATOM 1348 C CA . LEU A 1 175 ? 4.639 2.305 -11.723 1.0 95.00 ? 175 LEU A CA 1 A0A343WAU8 UNP 175 L +ATOM 1349 C C . LEU A 1 175 ? 4.588 2.533 -10.208 1.0 95.00 ? 175 LEU A C 1 A0A343WAU8 UNP 175 L +ATOM 1350 C CB . LEU A 1 175 ? 5.727 1.284 -12.099 1.0 95.00 ? 175 LEU A CB 1 A0A343WAU8 UNP 175 L +ATOM 1351 O O . LEU A 1 175 ? 3.747 1.954 -9.533 1.0 95.00 ? 175 LEU A O 1 A0A343WAU8 UNP 175 L +ATOM 1352 C CG . LEU A 1 175 ? 5.699 0.853 -13.578 1.0 95.00 ? 175 LEU A CG 1 A0A343WAU8 UNP 175 L +ATOM 1353 C CD1 . LEU A 1 175 ? 6.917 -0.007 -13.887 1.0 95.00 ? 175 LEU A CD1 1 A0A343WAU8 UNP 175 L +ATOM 1354 C CD2 . LEU A 1 175 ? 4.451 0.043 -13.931 1.0 95.00 ? 175 LEU A CD2 1 A0A343WAU8 UNP 175 L +ATOM 1355 N N . ARG A 1 176 ? 5.410 3.446 -9.671 1.0 95.19 ? 176 ARG A N 1 A0A343WAU8 UNP 176 R +ATOM 1356 C CA . ARG A 1 176 ? 5.405 3.766 -8.231 1.0 95.19 ? 176 ARG A CA 1 A0A343WAU8 UNP 176 R +ATOM 1357 C C . ARG A 1 176 ? 4.081 4.376 -7.769 1.0 95.19 ? 176 ARG A C 1 A0A343WAU8 UNP 176 R +ATOM 1358 C CB . ARG A 1 176 ? 6.585 4.671 -7.849 1.0 95.19 ? 176 ARG A CB 1 A0A343WAU8 UNP 176 R +ATOM 1359 O O . ARG A 1 176 ? 3.577 3.979 -6.726 1.0 95.19 ? 176 ARG A O 1 A0A343WAU8 UNP 176 R +ATOM 1360 C CG . ARG A 1 176 ? 7.932 3.963 -8.050 1.0 95.19 ? 176 ARG A CG 1 A0A343WAU8 UNP 176 R +ATOM 1361 C CD . ARG A 1 176 ? 9.120 4.741 -7.461 1.0 95.19 ? 176 ARG A CD 1 A0A343WAU8 UNP 176 R +ATOM 1362 N NE . ARG A 1 176 ? 9.298 6.088 -8.037 1.0 95.19 ? 176 ARG A NE 1 A0A343WAU8 UNP 176 R +ATOM 1363 N NH1 . ARG A 1 176 ? 10.138 5.461 -10.061 1.0 95.19 ? 176 ARG A NH1 1 A0A343WAU8 UNP 176 R +ATOM 1364 N NH2 . ARG A 1 176 ? 9.927 7.620 -9.599 1.0 95.19 ? 176 ARG A NH2 1 A0A343WAU8 UNP 176 R +ATOM 1365 C CZ . ARG A 1 176 ? 9.780 6.385 -9.226 1.0 95.19 ? 176 ARG A CZ 1 A0A343WAU8 UNP 176 R +ATOM 1366 N N . LYS A 1 177 ? 3.480 5.271 -8.561 1.0 95.81 ? 177 LYS A N 1 A0A343WAU8 UNP 177 K +ATOM 1367 C CA . LYS A 1 177 ? 2.153 5.826 -8.251 1.0 95.81 ? 177 LYS A CA 1 A0A343WAU8 UNP 177 K +ATOM 1368 C C . LYS A 1 177 ? 1.050 4.781 -8.367 1.0 95.81 ? 177 LYS A C 1 A0A343WAU8 UNP 177 K +ATOM 1369 C CB . LYS A 1 177 ? 1.816 7.017 -9.148 1.0 95.81 ? 177 LYS A CB 1 A0A343WAU8 UNP 177 K +ATOM 1370 O O . LYS A 1 177 ? 0.160 4.767 -7.527 1.0 95.81 ? 177 LYS A O 1 A0A343WAU8 UNP 177 K +ATOM 1371 C CG . LYS A 1 177 ? 2.601 8.280 -8.781 1.0 95.81 ? 177 LYS A CG 1 A0A343WAU8 UNP 177 K +ATOM 1372 C CD . LYS A 1 177 ? 2.008 9.466 -9.547 1.0 95.81 ? 177 LYS A CD 1 A0A343WAU8 UNP 177 K +ATOM 1373 C CE . LYS A 1 177 ? 2.622 10.802 -9.131 1.0 95.81 ? 177 LYS A CE 1 A0A343WAU8 UNP 177 K +ATOM 1374 N NZ . LYS A 1 177 ? 1.825 11.926 -9.687 1.0 95.81 ? 177 LYS A NZ 1 A0A343WAU8 UNP 177 K +ATOM 1375 N N . ILE A 1 178 ? 1.115 3.901 -9.368 1.0 95.94 ? 178 ILE A N 1 A0A343WAU8 UNP 178 I +ATOM 1376 C CA . ILE A 1 178 ? 0.150 2.800 -9.496 1.0 95.94 ? 178 ILE A CA 1 A0A343WAU8 UNP 178 I +ATOM 1377 C C . ILE A 1 178 ? 0.213 1.906 -8.248 1.0 95.94 ? 178 ILE A C 1 A0A343WAU8 UNP 178 I +ATOM 1378 C CB . ILE A 1 178 ? 0.380 2.007 -10.802 1.0 95.94 ? 178 ILE A CB 1 A0A343WAU8 UNP 178 I +ATOM 1379 O O . ILE A 1 178 ? -0.818 1.627 -7.639 1.0 95.94 ? 178 ILE A O 1 A0A343WAU8 UNP 178 I +ATOM 1380 C CG1 . ILE A 1 178 ? 0.158 2.908 -12.041 1.0 95.94 ? 178 ILE A CG1 1 A0A343WAU8 UNP 178 I +ATOM 1381 C CG2 . ILE A 1 178 ? -0.594 0.822 -10.838 1.0 95.94 ? 178 ILE A CG2 1 A0A343WAU8 UNP 178 I +ATOM 1382 C CD1 . ILE A 1 178 ? 0.621 2.274 -13.357 1.0 95.94 ? 178 ILE A CD1 1 A0A343WAU8 UNP 178 I +ATOM 1383 N N . MET A 1 179 ? 1.421 1.550 -7.799 1.0 95.56 ? 179 MET A N 1 A0A343WAU8 UNP 179 M +ATOM 1384 C CA . MET A 1 179 ? 1.612 0.783 -6.564 1.0 95.56 ? 179 MET A CA 1 A0A343WAU8 UNP 179 M +ATOM 1385 C C . MET A 1 179 ? 1.136 1.547 -5.318 1.0 95.56 ? 179 MET A C 1 A0A343WAU8 UNP 179 M +ATOM 1386 C CB . MET A 1 179 ? 3.081 0.360 -6.414 1.0 95.56 ? 179 MET A CB 1 A0A343WAU8 UNP 179 M +ATOM 1387 O O . MET A 1 179 ? 0.524 0.959 -4.431 1.0 95.56 ? 179 MET A O 1 A0A343WAU8 UNP 179 M +ATOM 1388 C CG . MET A 1 179 ? 3.530 -0.647 -7.483 1.0 95.56 ? 179 MET A CG 1 A0A343WAU8 UNP 179 M +ATOM 1389 S SD . MET A 1 179 ? 2.511 -2.136 -7.651 1.0 95.56 ? 179 MET A SD 1 A0A343WAU8 UNP 179 M +ATOM 1390 C CE . MET A 1 179 ? 2.785 -2.908 -6.032 1.0 95.56 ? 179 MET A CE 1 A0A343WAU8 UNP 179 M +ATOM 1391 N N . ALA A 1 180 ? 1.327 2.863 -5.255 1.0 96.62 ? 180 ALA A N 1 A0A343WAU8 UNP 180 A +ATOM 1392 C CA . ALA A 1 180 ? 0.803 3.680 -4.163 1.0 96.62 ? 180 ALA A CA 1 A0A343WAU8 UNP 180 A +ATOM 1393 C C . ALA A 1 180 ? -0.732 3.651 -4.104 1.0 96.62 ? 180 ALA A C 1 A0A343WAU8 UNP 180 A +ATOM 1394 C CB . ALA A 1 180 ? 1.328 5.103 -4.334 1.0 96.62 ? 180 ALA A CB 1 A0A343WAU8 UNP 180 A +ATOM 1395 O O . ALA A 1 180 ? -1.299 3.397 -3.044 1.0 96.62 ? 180 ALA A O 1 A0A343WAU8 UNP 180 A +ATOM 1396 N N . TYR A 1 181 ? -1.415 3.826 -5.235 1.0 96.94 ? 181 TYR A N 1 A0A343WAU8 UNP 181 Y +ATOM 1397 C CA . TYR A 1 181 ? -2.876 3.732 -5.291 1.0 96.94 ? 181 TYR A CA 1 A0A343WAU8 UNP 181 Y +ATOM 1398 C C . TYR A 1 181 ? -3.388 2.331 -4.955 1.0 96.94 ? 181 TYR A C 1 A0A343WAU8 UNP 181 Y +ATOM 1399 C CB . TYR A 1 181 ? -3.375 4.221 -6.651 1.0 96.94 ? 181 TYR A CB 1 A0A343WAU8 UNP 181 Y +ATOM 1400 O O . TYR A 1 181 ? -4.355 2.207 -4.202 1.0 96.94 ? 181 TYR A O 1 A0A343WAU8 UNP 181 Y +ATOM 1401 C CG . TYR A 1 181 ? -3.412 5.732 -6.756 1.0 96.94 ? 181 TYR A CG 1 A0A343WAU8 UNP 181 Y +ATOM 1402 C CD1 . TYR A 1 181 ? -4.272 6.474 -5.921 1.0 96.94 ? 181 TYR A CD1 1 A0A343WAU8 UNP 181 Y +ATOM 1403 C CD2 . TYR A 1 181 ? -2.596 6.400 -7.687 1.0 96.94 ? 181 TYR A CD2 1 A0A343WAU8 UNP 181 Y +ATOM 1404 C CE1 . TYR A 1 181 ? -4.322 7.877 -6.012 1.0 96.94 ? 181 TYR A CE1 1 A0A343WAU8 UNP 181 Y +ATOM 1405 C CE2 . TYR A 1 181 ? -2.643 7.803 -7.781 1.0 96.94 ? 181 TYR A CE2 1 A0A343WAU8 UNP 181 Y +ATOM 1406 O OH . TYR A 1 181 ? -3.565 9.890 -7.087 1.0 96.94 ? 181 TYR A OH 1 A0A343WAU8 UNP 181 Y +ATOM 1407 C CZ . TYR A 1 181 ? -3.517 8.540 -6.961 1.0 96.94 ? 181 TYR A CZ 1 A0A343WAU8 UNP 181 Y +ATOM 1408 N N . SER A 1 182 ? -2.684 1.281 -5.392 1.0 95.94 ? 182 SER A N 1 A0A343WAU8 UNP 182 S +ATOM 1409 C CA . SER A 1 182 ? -3.007 -0.076 -4.946 1.0 95.94 ? 182 SER A CA 1 A0A343WAU8 UNP 182 S +ATOM 1410 C C . SER A 1 182 ? -2.899 -0.235 -3.432 1.0 95.94 ? 182 SER A C 1 A0A343WAU8 UNP 182 S +ATOM 1411 C CB . SER A 1 182 ? -2.144 -1.130 -5.630 1.0 95.94 ? 182 SER A CB 1 A0A343WAU8 UNP 182 S +ATOM 1412 O O . SER A 1 182 ? -3.789 -0.819 -2.820 1.0 95.94 ? 182 SER A O 1 A0A343WAU8 UNP 182 S +ATOM 1413 O OG . SER A 1 182 ? -0.794 -1.157 -5.221 1.0 95.94 ? 182 SER A OG 1 A0A343WAU8 UNP 182 S +ATOM 1414 N N . SER A 1 183 ? -1.861 0.338 -2.809 1.0 96.56 ? 183 SER A N 1 A0A343WAU8 UNP 183 S +ATOM 1415 C CA . SER A 1 183 ? -1.685 0.260 -1.359 1.0 96.56 ? 183 SER A CA 1 A0A343WAU8 UNP 183 S +ATOM 1416 C C . SER A 1 183 ? -2.848 0.922 -0.627 1.0 96.56 ? 183 SER A C 1 A0A343WAU8 UNP 183 S +ATOM 1417 C CB . SER A 1 183 ? -0.343 0.853 -0.922 1.0 96.56 ? 183 SER A CB 1 A0A343WAU8 UNP 183 S +ATOM 1418 O O . SER A 1 183 ? -3.383 0.336 0.306 1.0 96.56 ? 183 SER A O 1 A0A343WAU8 UNP 183 S +ATOM 1419 O OG . SER A 1 183 ? -0.308 2.267 -0.925 1.0 96.56 ? 183 SER A OG 1 A0A343WAU8 UNP 183 S +ATOM 1420 N N . ILE A 1 184 ? -3.310 2.086 -1.098 1.0 97.44 ? 184 ILE A N 1 A0A343WAU8 UNP 184 I +ATOM 1421 C CA . ILE A 1 184 ? -4.443 2.808 -0.506 1.0 97.44 ? 184 ILE A CA 1 A0A343WAU8 UNP 184 I +ATOM 1422 C C . ILE A 1 184 ? -5.712 1.949 -0.575 1.0 97.44 ? 184 ILE A C 1 A0A343WAU8 UNP 184 I +ATOM 1423 C CB . ILE A 1 184 ? -4.623 4.179 -1.200 1.0 97.44 ? 184 ILE A CB 1 A0A343WAU8 UNP 184 I +ATOM 1424 O O . ILE A 1 184 ? -6.424 1.826 0.420 1.0 97.44 ? 184 ILE A O 1 A0A343WAU8 UNP 184 I +ATOM 1425 C CG1 . ILE A 1 184 ? -3.396 5.091 -0.960 1.0 97.44 ? 184 ILE A CG1 1 A0A343WAU8 UNP 184 I +ATOM 1426 C CG2 . ILE A 1 184 ? -5.886 4.897 -0.685 1.0 97.44 ? 184 ILE A CG2 1 A0A343WAU8 UNP 184 I +ATOM 1427 C CD1 . ILE A 1 184 ? -3.259 6.217 -1.994 1.0 97.44 ? 184 ILE A CD1 1 A0A343WAU8 UNP 184 I +ATOM 1428 N N . ALA A 1 185 ? -5.963 1.293 -1.712 1.0 96.81 ? 185 ALA A N 1 A0A343WAU8 UNP 185 A +ATOM 1429 C CA . ALA A 1 185 ? -7.117 0.415 -1.855 1.0 96.81 ? 185 ALA A CA 1 A0A343WAU8 UNP 185 A +ATOM 1430 C C . ALA A 1 185 ? -7.031 -0.841 -0.969 1.0 96.81 ? 185 ALA A C 1 A0A343WAU8 UNP 185 A +ATOM 1431 C CB . ALA A 1 185 ? -7.275 0.038 -3.327 1.0 96.81 ? 185 ALA A CB 1 A0A343WAU8 UNP 185 A +ATOM 1432 O O . ALA A 1 185 ? -8.022 -1.214 -0.341 1.0 96.81 ? 185 ALA A O 1 A0A343WAU8 UNP 185 A +ATOM 1433 N N . HIS A 1 186 ? -5.866 -1.491 -0.892 1.0 96.56 ? 186 HIS A N 1 A0A343WAU8 UNP 186 H +ATOM 1434 C CA . HIS A 1 186 ? -5.671 -2.664 -0.033 1.0 96.56 ? 186 HIS A CA 1 A0A343WAU8 UNP 186 H +ATOM 1435 C C . HIS A 1 186 ? -5.791 -2.315 1.454 1.0 96.56 ? 186 HIS A C 1 A0A343WAU8 UNP 186 H +ATOM 1436 C CB . HIS A 1 186 ? -4.332 -3.344 -0.346 1.0 96.56 ? 186 HIS A CB 1 A0A343WAU8 UNP 186 H +ATOM 1437 O O . HIS A 1 186 ? -6.428 -3.070 2.186 1.0 96.56 ? 186 HIS A O 1 A0A343WAU8 UNP 186 H +ATOM 1438 C CG . HIS A 1 186 ? -4.390 -4.204 -1.582 1.0 96.56 ? 186 HIS A CG 1 A0A343WAU8 UNP 186 H +ATOM 1439 C CD2 . HIS A 1 186 ? -3.804 -3.948 -2.792 1.0 96.56 ? 186 HIS A CD2 1 A0A343WAU8 UNP 186 H +ATOM 1440 N ND1 . HIS A 1 186 ? -4.998 -5.436 -1.682 1.0 96.56 ? 186 HIS A ND1 1 A0A343WAU8 UNP 186 H +ATOM 1441 C CE1 . HIS A 1 186 ? -4.795 -5.898 -2.928 1.0 96.56 ? 186 HIS A CE1 1 A0A343WAU8 UNP 186 H +ATOM 1442 N NE2 . HIS A 1 186 ? -4.089 -5.013 -3.648 1.0 96.56 ? 186 HIS A NE2 1 A0A343WAU8 UNP 186 H +ATOM 1443 N N . MET A 1 187 ? -5.281 -1.155 1.887 1.0 96.62 ? 187 MET A N 1 A0A343WAU8 UNP 187 M +ATOM 1444 C CA . MET A 1 187 ? -5.501 -0.666 3.253 1.0 96.62 ? 187 MET A CA 1 A0A343WAU8 UNP 187 M +ATOM 1445 C C . MET A 1 187 ? -6.995 -0.498 3.550 1.0 96.62 ? 187 MET A C 1 A0A343WAU8 UNP 187 M +ATOM 1446 C CB . MET A 1 187 ? -4.777 0.668 3.493 1.0 96.62 ? 187 MET A CB 1 A0A343WAU8 UNP 187 M +ATOM 1447 O O . MET A 1 187 ? -7.439 -0.855 4.636 1.0 96.62 ? 187 MET A O 1 A0A343WAU8 UNP 187 M +ATOM 1448 C CG . MET A 1 187 ? -3.246 0.573 3.537 1.0 96.62 ? 187 MET A CG 1 A0A343WAU8 UNP 187 M +ATOM 1449 S SD . MET A 1 187 ? -2.509 -0.674 4.624 1.0 96.62 ? 187 MET A SD 1 A0A343WAU8 UNP 187 M +ATOM 1450 C CE . MET A 1 187 ? -3.336 -0.280 6.181 1.0 96.62 ? 187 MET A CE 1 A0A343WAU8 UNP 187 M +ATOM 1451 N N . GLY A 1 188 ? -7.787 -0.027 2.582 1.0 96.38 ? 188 GLY A N 1 A0A343WAU8 UNP 188 G +ATOM 1452 C CA . GLY A 1 188 ? -9.245 0.028 2.706 1.0 96.38 ? 188 GLY A CA 1 A0A343WAU8 UNP 188 G +ATOM 1453 C C . GLY A 1 188 ? -9.867 -1.327 3.021 1.0 96.38 ? 188 GLY A C 1 A0A343WAU8 UNP 188 G +ATOM 1454 O O . GLY A 1 188 ? -10.612 -1.455 3.987 1.0 96.38 ? 188 GLY A O 1 A0A343WAU8 UNP 188 G +ATOM 1455 N N . TRP A 1 189 ? -9.502 -2.361 2.261 1.0 96.38 ? 189 TRP A N 1 A0A343WAU8 UNP 189 W +ATOM 1456 C CA . TRP A 1 189 ? -9.949 -3.732 2.529 1.0 96.38 ? 189 TRP A CA 1 A0A343WAU8 UNP 189 W +ATOM 1457 C C . TRP A 1 189 ? -9.537 -4.236 3.912 1.0 96.38 ? 189 TRP A C 1 A0A343WAU8 UNP 189 W +ATOM 1458 C CB . TRP A 1 189 ? -9.444 -4.667 1.427 1.0 96.38 ? 189 TRP A CB 1 A0A343WAU8 UNP 189 W +ATOM 1459 O O . TRP A 1 189 ? -10.335 -4.888 4.578 1.0 96.38 ? 189 TRP A O 1 A0A343WAU8 UNP 189 W +ATOM 1460 C CG . TRP A 1 189 ? -10.247 -4.601 0.170 1.0 96.38 ? 189 TRP A CG 1 A0A343WAU8 UNP 189 W +ATOM 1461 C CD1 . TRP A 1 189 ? -9.951 -3.894 -0.943 1.0 96.38 ? 189 TRP A CD1 1 A0A343WAU8 UNP 189 W +ATOM 1462 C CD2 . TRP A 1 189 ? -11.539 -5.228 -0.082 1.0 96.38 ? 189 TRP A CD2 1 A0A343WAU8 UNP 189 W +ATOM 1463 C CE2 . TRP A 1 189 ? -11.957 -4.882 -1.400 1.0 96.38 ? 189 TRP A CE2 1 A0A343WAU8 UNP 189 W +ATOM 1464 C CE3 . TRP A 1 189 ? -12.407 -6.039 0.678 1.0 96.38 ? 189 TRP A CE3 1 A0A343WAU8 UNP 189 W +ATOM 1465 N NE1 . TRP A 1 189 ? -10.966 -4.047 -1.870 1.0 96.38 ? 189 TRP A NE1 1 A0A343WAU8 UNP 189 W +ATOM 1466 C CH2 . TRP A 1 189 ? -14.004 -6.153 -1.165 1.0 96.38 ? 189 TRP A CH2 1 A0A343WAU8 UNP 189 W +ATOM 1467 C CZ2 . TRP A 1 189 ? -13.161 -5.347 -1.946 1.0 96.38 ? 189 TRP A CZ2 1 A0A343WAU8 UNP 189 W +ATOM 1468 C CZ3 . TRP A 1 189 ? -13.628 -6.493 0.145 1.0 96.38 ? 189 TRP A CZ3 1 A0A343WAU8 UNP 189 W +ATOM 1469 N N . MET A 1 190 ? -8.320 -3.926 4.363 1.0 95.94 ? 190 MET A N 1 A0A343WAU8 UNP 190 M +ATOM 1470 C CA . MET A 1 190 ? -7.860 -4.334 5.692 1.0 95.94 ? 190 MET A CA 1 A0A343WAU8 UNP 190 M +ATOM 1471 C C . MET A 1 190 ? -8.662 -3.658 6.805 1.0 95.94 ? 190 MET A C 1 A0A343WAU8 UNP 190 M +ATOM 1472 C CB . MET A 1 190 ? -6.373 -4.025 5.874 1.0 95.94 ? 190 MET A CB 1 A0A343WAU8 UNP 190 M +ATOM 1473 O O . MET A 1 190 ? -9.042 -4.322 7.760 1.0 95.94 ? 190 MET A O 1 A0A343WAU8 UNP 190 M +ATOM 1474 C CG . MET A 1 190 ? -5.476 -4.794 4.910 1.0 95.94 ? 190 MET A CG 1 A0A343WAU8 UNP 190 M +ATOM 1475 S SD . MET A 1 190 ? -3.761 -4.237 4.935 1.0 95.94 ? 190 MET A SD 1 A0A343WAU8 UNP 190 M +ATOM 1476 C CE . MET A 1 190 ? -3.212 -5.056 3.429 1.0 95.94 ? 190 MET A CE 1 A0A343WAU8 UNP 190 M +ATOM 1477 N N . MET A 1 191 ? -8.967 -2.365 6.683 1.0 95.12 ? 191 MET A N 1 A0A343WAU8 UNP 191 M +ATOM 1478 C CA . MET A 1 191 ? -9.636 -1.634 7.760 1.0 95.12 ? 191 MET A CA 1 A0A343WAU8 UNP 191 M +ATOM 1479 C C . MET A 1 191 ? -11.100 -2.003 7.961 1.0 95.12 ? 191 MET A C 1 A0A343WAU8 UNP 191 M +ATOM 1480 C CB . MET A 1 191 ? -9.564 -0.139 7.510 1.0 95.12 ? 191 MET A CB 1 A0A343WAU8 UNP 191 M +ATOM 1481 O O . MET A 1 191 ? -11.556 -2.006 9.100 1.0 95.12 ? 191 MET A O 1 A0A343WAU8 UNP 191 M +ATOM 1482 C CG . MET A 1 191 ? -8.172 0.435 7.697 1.0 95.12 ? 191 MET A CG 1 A0A343WAU8 UNP 191 M +ATOM 1483 S SD . MET A 1 191 ? -7.272 0.098 9.203 1.0 95.12 ? 191 MET A SD 1 A0A343WAU8 UNP 191 M +ATOM 1484 C CE . MET A 1 191 ? -8.144 1.253 10.295 1.0 95.12 ? 191 MET A CE 1 A0A343WAU8 UNP 191 M +ATOM 1485 N N . VAL A 1 192 ? -11.838 -2.327 6.894 1.0 95.56 ? 192 VAL A N 1 A0A343WAU8 UNP 192 V +ATOM 1486 C CA . VAL A 1 192 ? -13.272 -2.652 7.014 1.0 95.56 ? 192 VAL A CA 1 A0A343WAU8 UNP 192 V +ATOM 1487 C C . VAL A 1 192 ? -13.524 -3.826 7.949 1.0 95.56 ? 192 VAL A C 1 A0A343WAU8 UNP 192 V +ATOM 1488 C CB . VAL A 1 192 ? -13.896 -2.925 5.632 1.0 95.56 ? 192 VAL A CB 1 A0A343WAU8 UNP 192 V +ATOM 1489 O O . VAL A 1 192 ? -14.540 -3.844 8.638 1.0 95.56 ? 192 VAL A O 1 A0A343WAU8 UNP 192 V +ATOM 1490 C CG1 . VAL A 1 192 ? -15.320 -3.480 5.679 1.0 95.56 ? 192 VAL A CG1 1 A0A343WAU8 UNP 192 V +ATOM 1491 C CG2 . VAL A 1 192 ? -13.972 -1.604 4.884 1.0 95.56 ? 192 VAL A CG2 1 A0A343WAU8 UNP 192 V +ATOM 1492 N N . ILE A 1 193 ? -12.606 -4.792 7.997 1.0 94.81 ? 193 ILE A N 1 A0A343WAU8 UNP 193 I +ATOM 1493 C CA . ILE A 1 193 ? -12.799 -6.006 8.788 1.0 94.81 ? 193 ILE A CA 1 A0A343WAU8 UNP 193 I +ATOM 1494 C C . ILE A 1 193 ? -12.271 -5.901 10.225 1.0 94.81 ? 193 ILE A C 1 A0A343WAU8 UNP 193 I +ATOM 1495 C CB . ILE A 1 193 ? -12.280 -7.233 8.004 1.0 94.81 ? 193 ILE A CB 1 A0A343WAU8 UNP 193 I +ATOM 1496 O O . ILE A 1 193 ? -12.640 -6.734 11.045 1.0 94.81 ? 193 ILE A O 1 A0A343WAU8 UNP 193 I +ATOM 1497 C CG1 . ILE A 1 193 ? -12.838 -8.576 8.512 1.0 94.81 ? 193 ILE A CG1 1 A0A343WAU8 UNP 193 I +ATOM 1498 C CG2 . ILE A 1 193 ? -10.749 -7.304 8.008 1.0 94.81 ? 193 ILE A CG2 1 A0A343WAU8 UNP 193 I +ATOM 1499 C CD1 . ILE A 1 193 ? -14.349 -8.738 8.327 1.0 94.81 ? 193 ILE A CD1 1 A0A343WAU8 UNP 193 I +ATOM 1500 N N . ILE A 1 194 ? -11.470 -4.883 10.571 1.0 93.88 ? 194 ILE A N 1 A0A343WAU8 UNP 194 I +ATOM 1501 C CA . ILE A 1 194 ? -10.774 -4.810 11.875 1.0 93.88 ? 194 ILE A CA 1 A0A343WAU8 UNP 194 I +ATOM 1502 C C . ILE A 1 194 ? -11.723 -4.944 13.065 1.0 93.88 ? 194 ILE A C 1 A0A343WAU8 UNP 194 I +ATOM 1503 C CB . ILE A 1 194 ? -9.933 -3.515 11.979 1.0 93.88 ? 194 ILE A CB 1 A0A343WAU8 UNP 194 I +ATOM 1504 O O . ILE A 1 194 ? -11.405 -5.663 14.007 1.0 93.88 ? 194 ILE A O 1 A0A343WAU8 UNP 194 I +ATOM 1505 C CG1 . ILE A 1 194 ? -8.671 -3.732 11.127 1.0 93.88 ? 194 ILE A CG1 1 A0A343WAU8 UNP 194 I +ATOM 1506 C CG2 . ILE A 1 194 ? -9.536 -3.138 13.422 1.0 93.88 ? 194 ILE A CG2 1 A0A343WAU8 UNP 194 I +ATOM 1507 C CD1 . ILE A 1 194 ? -7.758 -2.516 11.047 1.0 93.88 ? 194 ILE A CD1 1 A0A343WAU8 UNP 194 I +ATOM 1508 N N . ASN A 1 195 ? -12.888 -4.301 13.004 1.0 91.94 ? 195 ASN A N 1 A0A343WAU8 UNP 195 N +ATOM 1509 C CA . ASN A 1 195 ? -13.842 -4.312 14.114 1.0 91.94 ? 195 ASN A CA 1 A0A343WAU8 UNP 195 N +ATOM 1510 C C . ASN A 1 195 ? -14.669 -5.603 14.190 1.0 91.94 ? 195 ASN A C 1 A0A343WAU8 UNP 195 N +ATOM 1511 C CB . ASN A 1 195 ? -14.755 -3.085 13.991 1.0 91.94 ? 195 ASN A CB 1 A0A343WAU8 UNP 195 N +ATOM 1512 O O . ASN A 1 195 ? -15.259 -5.881 15.227 1.0 91.94 ? 195 ASN A O 1 A0A343WAU8 UNP 195 N +ATOM 1513 C CG . ASN A 1 195 ? -14.014 -1.772 14.160 1.0 91.94 ? 195 ASN A CG 1 A0A343WAU8 UNP 195 N +ATOM 1514 N ND2 . ASN A 1 195 ? -14.662 -0.678 13.872 1.0 91.94 ? 195 ASN A ND2 1 A0A343WAU8 UNP 195 N +ATOM 1515 O OD1 . ASN A 1 195 ? -12.850 -1.678 14.494 1.0 91.94 ? 195 ASN A OD1 1 A0A343WAU8 UNP 195 N +ATOM 1516 N N . PHE A 1 196 ? -14.742 -6.371 13.101 1.0 91.56 ? 196 PHE A N 1 A0A343WAU8 UNP 196 F +ATOM 1517 C CA . PHE A 1 196 ? -15.503 -7.621 13.045 1.0 91.56 ? 196 PHE A CA 1 A0A343WAU8 UNP 196 F +ATOM 1518 C C . PHE A 1 196 ? -14.620 -8.821 13.365 1.0 91.56 ? 196 PHE A C 1 A0A343WAU8 UNP 196 F +ATOM 1519 C CB . PHE A 1 196 ? -16.131 -7.778 11.657 1.0 91.56 ? 196 PHE A CB 1 A0A343WAU8 UNP 196 F +ATOM 1520 O O . PHE A 1 196 ? -14.974 -9.651 14.195 1.0 91.56 ? 196 PHE A O 1 A0A343WAU8 UNP 196 F +ATOM 1521 C CG . PHE A 1 196 ? -17.139 -6.702 11.313 1.0 91.56 ? 196 PHE A CG 1 A0A343WAU8 UNP 196 F +ATOM 1522 C CD1 . PHE A 1 196 ? -18.361 -6.629 12.005 1.0 91.56 ? 196 PHE A CD1 1 A0A343WAU8 UNP 196 F +ATOM 1523 C CD2 . PHE A 1 196 ? -16.829 -5.735 10.340 1.0 91.56 ? 196 PHE A CD2 1 A0A343WAU8 UNP 196 F +ATOM 1524 C CE1 . PHE A 1 196 ? -19.257 -5.578 11.744 1.0 91.56 ? 196 PHE A CE1 1 A0A343WAU8 UNP 196 F +ATOM 1525 C CE2 . PHE A 1 196 ? -17.718 -4.681 10.081 1.0 91.56 ? 196 PHE A CE2 1 A0A343WAU8 UNP 196 F +ATOM 1526 C CZ . PHE A 1 196 ? -18.920 -4.590 10.801 1.0 91.56 ? 196 PHE A CZ 1 A0A343WAU8 UNP 196 F +ATOM 1527 N N . ASN A 1 197 ? -13.470 -8.915 12.697 1.0 92.88 ? 197 ASN A N 1 A0A343WAU8 UNP 197 N +ATOM 1528 C CA . ASN A 1 197 ? -12.497 -9.963 12.935 1.0 92.88 ? 197 ASN A CA 1 A0A343WAU8 UNP 197 N +ATOM 1529 C C . ASN A 1 197 ? -11.075 -9.475 12.584 1.0 92.88 ? 197 ASN A C 1 A0A343WAU8 UNP 197 N +ATOM 1530 C CB . ASN A 1 197 ? -12.908 -11.222 12.153 1.0 92.88 ? 197 ASN A CB 1 A0A343WAU8 UNP 197 N +ATOM 1531 O O . ASN A 1 197 ? -10.698 -9.454 11.403 1.0 92.88 ? 197 ASN A O 1 A0A343WAU8 UNP 197 N +ATOM 1532 C CG . ASN A 1 197 ? -12.076 -12.412 12.580 1.0 92.88 ? 197 ASN A CG 1 A0A343WAU8 UNP 197 N +ATOM 1533 N ND2 . ASN A 1 197 ? -12.376 -13.585 12.077 1.0 92.88 ? 197 ASN A ND2 1 A0A343WAU8 UNP 197 N +ATOM 1534 O OD1 . ASN A 1 197 ? -11.133 -12.298 13.352 1.0 92.88 ? 197 ASN A OD1 1 A0A343WAU8 UNP 197 N +ATOM 1535 N N . PRO A 1 198 ? -10.255 -9.101 13.585 1.0 92.38 ? 198 PRO A N 1 A0A343WAU8 UNP 198 P +ATOM 1536 C CA . PRO A 1 198 ? -8.914 -8.575 13.345 1.0 92.38 ? 198 PRO A CA 1 A0A343WAU8 UNP 198 P +ATOM 1537 C C . PRO A 1 198 ? -7.953 -9.612 12.739 1.0 92.38 ? 198 PRO A C 1 A0A343WAU8 UNP 198 P +ATOM 1538 C CB . PRO A 1 198 ? -8.434 -8.064 14.704 1.0 92.38 ? 198 PRO A CB 1 A0A343WAU8 UNP 198 P +ATOM 1539 O O . PRO A 1 198 ? -7.040 -9.220 12.010 1.0 92.38 ? 198 PRO A O 1 A0A343WAU8 UNP 198 P +ATOM 1540 C CG . PRO A 1 198 ? -9.218 -8.895 15.717 1.0 92.38 ? 198 PRO A CG 1 A0A343WAU8 UNP 198 P +ATOM 1541 C CD . PRO A 1 198 ? -10.552 -9.114 15.013 1.0 92.38 ? 198 PRO A CD 1 A0A343WAU8 UNP 198 P +ATOM 1542 N N . SER A 1 199 ? -8.179 -10.917 12.948 1.0 93.06 ? 199 SER A N 1 A0A343WAU8 UNP 199 S +ATOM 1543 C CA . SER A 1 199 ? -7.351 -11.984 12.353 1.0 93.06 ? 199 SER A CA 1 A0A343WAU8 UNP 199 S +ATOM 1544 C C . SER A 1 199 ? -7.331 -11.920 10.821 1.0 93.06 ? 199 SER A C 1 A0A343WAU8 UNP 199 S +ATOM 1545 C CB . SER A 1 199 ? -7.841 -13.374 12.779 1.0 93.06 ? 199 SER A CB 1 A0A343WAU8 UNP 199 S +ATOM 1546 O O . SER A 1 199 ? -6.278 -12.017 10.191 1.0 93.06 ? 199 SER A O 1 A0A343WAU8 UNP 199 S +ATOM 1547 O OG . SER A 1 199 ? -9.156 -13.618 12.321 1.0 93.06 ? 199 SER A OG 1 A0A343WAU8 UNP 199 S +ATOM 1548 N N . ILE A 1 200 ? -8.480 -11.647 10.195 1.0 93.69 ? 200 ILE A N 1 A0A343WAU8 UNP 200 I +ATOM 1549 C CA . ILE A 1 200 ? -8.601 -11.553 8.734 1.0 93.69 ? 200 ILE A CA 1 A0A343WAU8 UNP 200 I +ATOM 1550 C C . ILE A 1 200 ? -7.918 -10.287 8.201 1.0 93.69 ? 200 ILE A C 1 A0A343WAU8 UNP 200 I +ATOM 1551 C CB . ILE A 1 200 ? -10.079 -11.632 8.312 1.0 93.69 ? 200 ILE A CB 1 A0A343WAU8 UNP 200 I +ATOM 1552 O O . ILE A 1 200 ? -7.352 -10.302 7.105 1.0 93.69 ? 200 ILE A O 1 A0A343WAU8 UNP 200 I +ATOM 1553 C CG1 . ILE A 1 200 ? -10.655 -12.996 8.747 1.0 93.69 ? 200 ILE A CG1 1 A0A343WAU8 UNP 200 I +ATOM 1554 C CG2 . ILE A 1 200 ? -10.246 -11.434 6.791 1.0 93.69 ? 200 ILE A CG2 1 A0A343WAU8 UNP 200 I +ATOM 1555 C CD1 . ILE A 1 200 ? -12.124 -13.144 8.383 1.0 93.69 ? 200 ILE A CD1 1 A0A343WAU8 UNP 200 I +ATOM 1556 N N . SER A 1 201 ? -7.921 -9.197 8.976 1.0 94.44 ? 201 SER A N 1 A0A343WAU8 UNP 201 S +ATOM 1557 C CA . SER A 1 201 ? -7.141 -7.996 8.646 1.0 94.44 ? 201 SER A CA 1 A0A343WAU8 UNP 201 S +ATOM 1558 C C . SER A 1 201 ? -5.644 -8.316 8.603 1.0 94.44 ? 201 SER A C 1 A0A343WAU8 UNP 201 S +ATOM 1559 C CB . SER A 1 201 ? -7.417 -6.878 9.655 1.0 94.44 ? 201 SER A CB 1 A0A343WAU8 UNP 201 S +ATOM 1560 O O . SER A 1 201 ? -4.969 -7.984 7.625 1.0 94.44 ? 201 SER A O 1 A0A343WAU8 UNP 201 S +ATOM 1561 O OG . SER A 1 201 ? -6.586 -5.765 9.397 1.0 94.44 ? 201 SER A OG 1 A0A343WAU8 UNP 201 S +ATOM 1562 N N . LEU A 1 202 ? -5.142 -9.038 9.611 1.0 94.19 ? 202 LEU A N 1 A0A343WAU8 UNP 202 L +ATOM 1563 C CA . LEU A 1 202 ? -3.750 -9.486 9.675 1.0 94.19 ? 202 LEU A CA 1 A0A343WAU8 UNP 202 L +ATOM 1564 C C . LEU A 1 202 ? -3.401 -10.436 8.520 1.0 94.19 ? 202 LEU A C 1 A0A343WAU8 UNP 202 L +ATOM 1565 C CB . LEU A 1 202 ? -3.511 -10.109 11.060 1.0 94.19 ? 202 LEU A CB 1 A0A343WAU8 UNP 202 L +ATOM 1566 O O . LEU A 1 202 ? -2.380 -10.251 7.857 1.0 94.19 ? 202 LEU A O 1 A0A343WAU8 UNP 202 L +ATOM 1567 C CG . LEU A 1 202 ? -2.055 -10.566 11.283 1.0 94.19 ? 202 LEU A CG 1 A0A343WAU8 UNP 202 L +ATOM 1568 C CD1 . LEU A 1 202 ? -1.534 -10.064 12.628 1.0 94.19 ? 202 LEU A CD1 1 A0A343WAU8 UNP 202 L +ATOM 1569 C CD2 . LEU A 1 202 ? -1.951 -12.090 11.262 1.0 94.19 ? 202 LEU A CD2 1 A0A343WAU8 UNP 202 L +ATOM 1570 N N . PHE A 1 203 ? -4.285 -11.383 8.206 1.0 93.94 ? 203 PHE A N 1 A0A343WAU8 UNP 203 F +ATOM 1571 C CA . PHE A 1 203 ? -4.139 -12.265 7.050 1.0 93.94 ? 203 PHE A CA 1 A0A343WAU8 UNP 203 F +ATOM 1572 C C . PHE A 1 203 ? -4.008 -11.482 5.731 1.0 93.94 ? 203 PHE A C 1 A0A343WAU8 UNP 203 F +ATOM 1573 C CB . PHE A 1 203 ? -5.341 -13.217 7.010 1.0 93.94 ? 203 PHE A CB 1 A0A343WAU8 UNP 203 F +ATOM 1574 O O . PHE A 1 203 ? -3.100 -11.734 4.933 1.0 93.94 ? 203 PHE A O 1 A0A343WAU8 UNP 203 F +ATOM 1575 C CG . PHE A 1 203 ? -5.421 -14.059 5.755 1.0 93.94 ? 203 PHE A CG 1 A0A343WAU8 UNP 203 F +ATOM 1576 C CD1 . PHE A 1 203 ? -6.583 -14.055 4.959 1.0 93.94 ? 203 PHE A CD1 1 A0A343WAU8 UNP 203 F +ATOM 1577 C CD2 . PHE A 1 203 ? -4.319 -14.841 5.377 1.0 93.94 ? 203 PHE A CD2 1 A0A343WAU8 UNP 203 F +ATOM 1578 C CE1 . PHE A 1 203 ? -6.663 -14.878 3.820 1.0 93.94 ? 203 PHE A CE1 1 A0A343WAU8 UNP 203 F +ATOM 1579 C CE2 . PHE A 1 203 ? -4.387 -15.615 4.210 1.0 93.94 ? 203 PHE A CE2 1 A0A343WAU8 UNP 203 F +ATOM 1580 C CZ . PHE A 1 203 ? -5.566 -15.675 3.459 1.0 93.94 ? 203 PHE A CZ 1 A0A343WAU8 UNP 203 F +ATOM 1581 N N . ASN A 1 204 ? -4.868 -10.482 5.513 1.0 95.06 ? 204 ASN A N 1 A0A343WAU8 UNP 204 N +ATOM 1582 C CA . ASN A 1 204 ? -4.798 -9.623 4.332 1.0 95.06 ? 204 ASN A CA 1 A0A343WAU8 UNP 204 N +ATOM 1583 C C . ASN A 1 204 ? -3.493 -8.806 4.295 1.0 95.06 ? 204 ASN A C 1 A0A343WAU8 UNP 204 N +ATOM 1584 C CB . ASN A 1 204 ? -6.052 -8.735 4.307 1.0 95.06 ? 204 ASN A CB 1 A0A343WAU8 UNP 204 N +ATOM 1585 O O . ASN A 1 204 ? -2.879 -8.680 3.235 1.0 95.06 ? 204 ASN A O 1 A0A343WAU8 UNP 204 N +ATOM 1586 C CG . ASN A 1 204 ? -6.219 -7.934 3.024 1.0 95.06 ? 204 ASN A CG 1 A0A343WAU8 UNP 204 N +ATOM 1587 N ND2 . ASN A 1 204 ? -7.098 -6.961 3.038 1.0 95.06 ? 204 ASN A ND2 1 A0A343WAU8 UNP 204 N +ATOM 1588 O OD1 . ASN A 1 204 ? -5.620 -8.171 1.987 1.0 95.06 ? 204 ASN A OD1 1 A0A343WAU8 UNP 204 N +ATOM 1589 N N . LEU A 1 205 ? -3.027 -8.298 5.441 1.0 95.56 ? 205 LEU A N 1 A0A343WAU8 UNP 205 L +ATOM 1590 C CA . LEU A 1 205 ? -1.753 -7.585 5.549 1.0 95.56 ? 205 LEU A CA 1 A0A343WAU8 UNP 205 L +ATOM 1591 C C . LEU A 1 205 ? -0.560 -8.466 5.158 1.0 95.56 ? 205 LEU A C 1 A0A343WAU8 UNP 205 L +ATOM 1592 C CB . LEU A 1 205 ? -1.631 -6.990 6.960 1.0 95.56 ? 205 LEU A CB 1 A0A343WAU8 UNP 205 L +ATOM 1593 O O . LEU A 1 205 ? 0.287 -8.018 4.385 1.0 95.56 ? 205 LEU A O 1 A0A343WAU8 UNP 205 L +ATOM 1594 C CG . LEU A 1 205 ? -0.313 -6.220 7.187 1.0 95.56 ? 205 LEU A CG 1 A0A343WAU8 UNP 205 L +ATOM 1595 C CD1 . LEU A 1 205 ? -0.583 -4.918 7.929 1.0 95.56 ? 205 LEU A CD1 1 A0A343WAU8 UNP 205 L +ATOM 1596 C CD2 . LEU A 1 205 ? 0.679 -7.038 8.016 1.0 95.56 ? 205 LEU A CD2 1 A0A343WAU8 UNP 205 L +ATOM 1597 N N . ILE A 1 206 ? -0.513 -9.717 5.620 1.0 94.12 ? 206 ILE A N 1 A0A343WAU8 UNP 206 I +ATOM 1598 C CA . ILE A 1 206 ? 0.562 -10.658 5.271 1.0 94.12 ? 206 ILE A CA 1 A0A343WAU8 UNP 206 I +ATOM 1599 C C . ILE A 1 206 ? 0.581 -10.912 3.763 1.0 94.12 ? 206 ILE A C 1 A0A343WAU8 UNP 206 I +ATOM 1600 C CB . ILE A 1 206 ? 0.424 -11.968 6.076 1.0 94.12 ? 206 ILE A CB 1 A0A343WAU8 UNP 206 I +ATOM 1601 O O . ILE A 1 206 ? 1.630 -10.758 3.133 1.0 94.12 ? 206 ILE A O 1 A0A343WAU8 UNP 206 I +ATOM 1602 C CG1 . ILE A 1 206 ? 0.703 -11.684 7.568 1.0 94.12 ? 206 ILE A CG1 1 A0A343WAU8 UNP 206 I +ATOM 1603 C CG2 . ILE A 1 206 ? 1.392 -13.051 5.553 1.0 94.12 ? 206 ILE A CG2 1 A0A343WAU8 UNP 206 I +ATOM 1604 C CD1 . ILE A 1 206 ? 0.276 -12.827 8.490 1.0 94.12 ? 206 ILE A CD1 1 A0A343WAU8 UNP 206 I +ATOM 1605 N N . ILE A 1 207 ? -0.571 -11.235 3.162 1.0 94.38 ? 207 ILE A N 1 A0A343WAU8 UNP 207 I +ATOM 1606 C CA . ILE A 1 207 ? -0.656 -11.448 1.710 1.0 94.38 ? 207 ILE A CA 1 A0A343WAU8 UNP 207 I +ATOM 1607 C C . ILE A 1 207 ? -0.213 -10.190 0.968 1.0 94.38 ? 207 ILE A C 1 A0A343WAU8 UNP 207 I +ATOM 1608 C CB . ILE A 1 207 ? -2.069 -11.915 1.290 1.0 94.38 ? 207 ILE A CB 1 A0A343WAU8 UNP 207 I +ATOM 1609 O O . ILE A 1 207 ? 0.644 -10.262 0.090 1.0 94.38 ? 207 ILE A O 1 A0A343WAU8 UNP 207 I +ATOM 1610 C CG1 . ILE A 1 207 ? -2.256 -13.361 1.796 1.0 94.38 ? 207 ILE A CG1 1 A0A343WAU8 UNP 207 I +ATOM 1611 C CG2 . ILE A 1 207 ? -2.252 -11.840 -0.243 1.0 94.38 ? 207 ILE A CG2 1 A0A343WAU8 UNP 207 I +ATOM 1612 C CD1 . ILE A 1 207 ? -3.604 -13.992 1.449 1.0 94.38 ? 207 ILE A CD1 1 A0A343WAU8 UNP 207 I +ATOM 1613 N N . TYR A 1 208 ? -0.727 -9.022 1.343 1.0 95.75 ? 208 TYR A N 1 A0A343WAU8 UNP 208 Y +ATOM 1614 C CA . TYR A 1 208 ? -0.356 -7.761 0.712 1.0 95.75 ? 208 TYR A CA 1 A0A343WAU8 UNP 208 Y +ATOM 1615 C C . TYR A 1 208 ? 1.155 -7.475 0.789 1.0 95.75 ? 208 TYR A C 1 A0A343WAU8 UNP 208 Y +ATOM 1616 C CB . TYR A 1 208 ? -1.176 -6.646 1.358 1.0 95.75 ? 208 TYR A CB 1 A0A343WAU8 UNP 208 Y +ATOM 1617 O O . TYR A 1 208 ? 1.750 -7.083 -0.219 1.0 95.75 ? 208 TYR A O 1 A0A343WAU8 UNP 208 Y +ATOM 1618 C CG . TYR A 1 208 ? -0.664 -5.263 1.032 1.0 95.75 ? 208 TYR A CG 1 A0A343WAU8 UNP 208 Y +ATOM 1619 C CD1 . TYR A 1 208 ? 0.194 -4.630 1.947 1.0 95.75 ? 208 TYR A CD1 1 A0A343WAU8 UNP 208 Y +ATOM 1620 C CD2 . TYR A 1 208 ? -0.979 -4.649 -0.195 1.0 95.75 ? 208 TYR A CD2 1 A0A343WAU8 UNP 208 Y +ATOM 1621 C CE1 . TYR A 1 208 ? 0.758 -3.387 1.635 1.0 95.75 ? 208 TYR A CE1 1 A0A343WAU8 UNP 208 Y +ATOM 1622 C CE2 . TYR A 1 208 ? -0.423 -3.392 -0.509 1.0 95.75 ? 208 TYR A CE2 1 A0A343WAU8 UNP 208 Y +ATOM 1623 O OH . TYR A 1 208 ? 1.086 -1.607 0.103 1.0 95.75 ? 208 TYR A OH 1 A0A343WAU8 UNP 208 Y +ATOM 1624 C CZ . TYR A 1 208 ? 0.460 -2.772 0.404 1.0 95.75 ? 208 TYR A CZ 1 A0A343WAU8 UNP 208 Y +ATOM 1625 N N . ILE A 1 209 ? 1.804 -7.702 1.938 1.0 95.56 ? 209 ILE A N 1 A0A343WAU8 UNP 209 I +ATOM 1626 C CA . ILE A 1 209 ? 3.257 -7.524 2.087 1.0 95.56 ? 209 ILE A CA 1 A0A343WAU8 UNP 209 I +ATOM 1627 C C . ILE A 1 209 ? 4.010 -8.480 1.153 1.0 95.56 ? 209 ILE A C 1 A0A343WAU8 UNP 209 I +ATOM 1628 C CB . ILE A 1 209 ? 3.679 -7.677 3.569 1.0 95.56 ? 209 ILE A CB 1 A0A343WAU8 UNP 209 I +ATOM 1629 O O . ILE A 1 209 ? 4.913 -8.051 0.435 1.0 95.56 ? 209 ILE A O 1 A0A343WAU8 UNP 209 I +ATOM 1630 C CG1 . ILE A 1 209 ? 3.192 -6.447 4.370 1.0 95.56 ? 209 ILE A CG1 1 A0A343WAU8 UNP 209 I +ATOM 1631 C CG2 . ILE A 1 209 ? 5.207 -7.813 3.706 1.0 95.56 ? 209 ILE A CG2 1 A0A343WAU8 UNP 209 I +ATOM 1632 C CD1 . ILE A 1 209 ? 3.399 -6.565 5.884 1.0 95.56 ? 209 ILE A CD1 1 A0A343WAU8 UNP 209 I +ATOM 1633 N N . MET A 1 210 ? 3.608 -9.750 1.087 1.0 93.31 ? 210 MET A N 1 A0A343WAU8 UNP 210 M +ATOM 1634 C CA . MET A 1 210 ? 4.228 -10.739 0.196 1.0 93.31 ? 210 MET A CA 1 A0A343WAU8 UNP 210 M +ATOM 1635 C C . MET A 1 210 ? 4.094 -10.336 -1.282 1.0 93.31 ? 210 MET A C 1 A0A343WAU8 UNP 210 M +ATOM 1636 C CB . MET A 1 210 ? 3.600 -12.118 0.449 1.0 93.31 ? 210 MET A CB 1 A0A343WAU8 UNP 210 M +ATOM 1637 O O . MET A 1 210 ? 5.085 -10.321 -2.023 1.0 93.31 ? 210 MET A O 1 A0A343WAU8 UNP 210 M +ATOM 1638 C CG . MET A 1 210 ? 3.914 -12.652 1.852 1.0 93.31 ? 210 MET A CG 1 A0A343WAU8 UNP 210 M +ATOM 1639 S SD . MET A 1 210 ? 5.629 -13.160 2.120 1.0 93.31 ? 210 MET A SD 1 A0A343WAU8 UNP 210 M +ATOM 1640 C CE . MET A 1 210 ? 5.584 -14.755 1.261 1.0 93.31 ? 210 MET A CE 1 A0A343WAU8 UNP 210 M +ATOM 1641 N N . LEU A 1 211 ? 2.887 -9.938 -1.705 1.0 94.31 ? 211 LEU A N 1 A0A343WAU8 UNP 211 L +ATOM 1642 C CA . LEU A 1 211 ? 2.605 -9.492 -3.071 1.0 94.31 ? 211 LEU A CA 1 A0A343WAU8 UNP 211 L +ATOM 1643 C C . LEU A 1 211 ? 3.436 -8.258 -3.440 1.0 94.31 ? 211 LEU A C 1 A0A343WAU8 UNP 211 L +ATOM 1644 C CB . LEU A 1 211 ? 1.102 -9.171 -3.233 1.0 94.31 ? 211 LEU A CB 1 A0A343WAU8 UNP 211 L +ATOM 1645 O O . LEU A 1 211 ? 4.102 -8.234 -4.477 1.0 94.31 ? 211 LEU A O 1 A0A343WAU8 UNP 211 L +ATOM 1646 C CG . LEU A 1 211 ? 0.120 -10.353 -3.134 1.0 94.31 ? 211 LEU A CG 1 A0A343WAU8 UNP 211 L +ATOM 1647 C CD1 . LEU A 1 211 ? -1.307 -9.913 -3.436 1.0 94.31 ? 211 LEU A CD1 1 A0A343WAU8 UNP 211 L +ATOM 1648 C CD2 . LEU A 1 211 ? 0.504 -11.481 -4.064 1.0 94.31 ? 211 LEU A CD2 1 A0A343WAU8 UNP 211 L +ATOM 1649 N N . THR A 1 212 ? 3.447 -7.240 -2.583 1.0 94.94 ? 212 THR A N 1 A0A343WAU8 UNP 212 T +ATOM 1650 C CA . THR A 1 212 ? 4.146 -5.983 -2.867 1.0 94.94 ? 212 THR A CA 1 A0A343WAU8 UNP 212 T +ATOM 1651 C C . THR A 1 212 ? 5.662 -6.138 -2.875 1.0 94.94 ? 212 THR A C 1 A0A343WAU8 UNP 212 T +ATOM 1652 C CB . THR A 1 212 ? 3.744 -4.866 -1.905 1.0 94.94 ? 212 THR A CB 1 A0A343WAU8 UNP 212 T +ATOM 1653 O O . THR A 1 212 ? 6.295 -5.616 -3.792 1.0 94.94 ? 212 THR A O 1 A0A343WAU8 UNP 212 T +ATOM 1654 C CG2 . THR A 1 212 ? 2.326 -4.378 -2.169 1.0 94.94 ? 212 THR A CG2 1 A0A343WAU8 UNP 212 T +ATOM 1655 O OG1 . THR A 1 212 ? 3.817 -5.303 -0.578 1.0 94.94 ? 212 THR A OG1 1 A0A343WAU8 UNP 212 T +ATOM 1656 N N . ILE A 1 213 ? 6.258 -6.890 -1.941 1.0 94.56 ? 213 ILE A N 1 A0A343WAU8 UNP 213 I +ATOM 1657 C CA . ILE A 1 213 ? 7.707 -7.154 -1.952 1.0 94.56 ? 213 ILE A CA 1 A0A343WAU8 UNP 213 I +ATOM 1658 C C . ILE A 1 213 ? 8.102 -7.874 -3.245 1.0 94.56 ? 213 ILE A C 1 A0A343WAU8 UNP 213 I +ATOM 1659 C CB . ILE A 1 213 ? 8.153 -7.944 -0.698 1.0 94.56 ? 213 ILE A CB 1 A0A343WAU8 UNP 213 I +ATOM 1660 O O . ILE A 1 213 ? 9.045 -7.451 -3.916 1.0 94.56 ? 213 ILE A O 1 A0A343WAU8 UNP 213 I +ATOM 1661 C CG1 . ILE A 1 213 ? 7.980 -7.086 0.572 1.0 94.56 ? 213 ILE A CG1 1 A0A343WAU8 UNP 213 I +ATOM 1662 C CG2 . ILE A 1 213 ? 9.630 -8.359 -0.810 1.0 94.56 ? 213 ILE A CG2 1 A0A343WAU8 UNP 213 I +ATOM 1663 C CD1 . ILE A 1 213 ? 8.213 -7.848 1.882 1.0 94.56 ? 213 ILE A CD1 1 A0A343WAU8 UNP 213 I +ATOM 1664 N N . SER A 1 214 ? 7.359 -8.913 -3.645 1.0 93.44 ? 214 SER A N 1 A0A343WAU8 UNP 214 S +ATOM 1665 C CA . SER A 1 214 ? 7.651 -9.642 -4.886 1.0 93.44 ? 214 SER A CA 1 A0A343WAU8 UNP 214 S +ATOM 1666 C C . SER A 1 214 ? 7.621 -8.715 -6.114 1.0 93.44 ? 214 SER A C 1 A0A343WAU8 UNP 214 S +ATOM 1667 C CB . SER A 1 214 ? 6.700 -10.837 -5.037 1.0 93.44 ? 214 SER A CB 1 A0A343WAU8 UNP 214 S +ATOM 1668 O O . SER A 1 214 ? 8.538 -8.728 -6.942 1.0 93.44 ? 214 SER A O 1 A0A343WAU8 UNP 214 S +ATOM 1669 O OG . SER A 1 214 ? 5.402 -10.443 -5.419 1.0 93.44 ? 214 SER A OG 1 A0A343WAU8 UNP 214 S +ATOM 1670 N N . LEU A 1 215 ? 6.633 -7.819 -6.195 1.0 93.06 ? 215 LEU A N 1 A0A343WAU8 UNP 215 L +ATOM 1671 C CA . LEU A 1 215 ? 6.484 -6.883 -7.305 1.0 93.06 ? 215 LEU A CA 1 A0A343WAU8 UNP 215 L +ATOM 1672 C C . LEU A 1 215 ? 7.579 -5.801 -7.292 1.0 93.06 ? 215 LEU A C 1 A0A343WAU8 UNP 215 L +ATOM 1673 C CB . LEU A 1 215 ? 5.045 -6.339 -7.279 1.0 93.06 ? 215 LEU A CB 1 A0A343WAU8 UNP 215 L +ATOM 1674 O O . LEU A 1 215 ? 8.222 -5.562 -8.312 1.0 93.06 ? 215 LEU A O 1 A0A343WAU8 UNP 215 L +ATOM 1675 C CG . LEU A 1 215 ? 4.546 -5.873 -8.657 1.0 93.06 ? 215 LEU A CG 1 A0A343WAU8 UNP 215 L +ATOM 1676 C CD1 . LEU A 1 215 ? 3.026 -5.859 -8.677 1.0 93.06 ? 215 LEU A CD1 1 A0A343WAU8 UNP 215 L +ATOM 1677 C CD2 . LEU A 1 215 ? 5.027 -4.469 -9.015 1.0 93.06 ? 215 LEU A CD2 1 A0A343WAU8 UNP 215 L +ATOM 1678 N N . PHE A 1 216 ? 7.891 -5.194 -6.146 1.0 93.94 ? 216 PHE A N 1 A0A343WAU8 UNP 216 F +ATOM 1679 C CA . PHE A 1 216 ? 8.969 -4.202 -6.065 1.0 93.94 ? 216 PHE A CA 1 A0A343WAU8 UNP 216 F +ATOM 1680 C C . PHE A 1 216 ? 10.348 -4.791 -6.382 1.0 93.94 ? 216 PHE A C 1 A0A343WAU8 UNP 216 F +ATOM 1681 C CB . PHE A 1 216 ? 8.969 -3.516 -4.696 1.0 93.94 ? 216 PHE A CB 1 A0A343WAU8 UNP 216 F +ATOM 1682 O O . PHE A 1 216 ? 11.137 -4.135 -7.068 1.0 93.94 ? 216 PHE A O 1 A0A343WAU8 UNP 216 F +ATOM 1683 C CG . PHE A 1 216 ? 8.062 -2.303 -4.646 1.0 93.94 ? 216 PHE A CG 1 A0A343WAU8 UNP 216 F +ATOM 1684 C CD1 . PHE A 1 216 ? 8.487 -1.098 -5.237 1.0 93.94 ? 216 PHE A CD1 1 A0A343WAU8 UNP 216 F +ATOM 1685 C CD2 . PHE A 1 216 ? 6.799 -2.367 -4.032 1.0 93.94 ? 216 PHE A CD2 1 A0A343WAU8 UNP 216 F +ATOM 1686 C CE1 . PHE A 1 216 ? 7.642 0.024 -5.240 1.0 93.94 ? 216 PHE A CE1 1 A0A343WAU8 UNP 216 F +ATOM 1687 C CE2 . PHE A 1 216 ? 5.946 -1.253 -4.050 1.0 93.94 ? 216 PHE A CE2 1 A0A343WAU8 UNP 216 F +ATOM 1688 C CZ . PHE A 1 216 ? 6.365 -0.059 -4.663 1.0 93.94 ? 216 PHE A CZ 1 A0A343WAU8 UNP 216 F +ATOM 1689 N N . ILE A 1 217 ? 10.634 -6.026 -5.953 1.0 91.81 ? 217 ILE A N 1 A0A343WAU8 UNP 217 I +ATOM 1690 C CA . ILE A 1 217 ? 11.892 -6.705 -6.286 1.0 91.81 ? 217 ILE A CA 1 A0A343WAU8 UNP 217 I +ATOM 1691 C C . ILE A 1 217 ? 11.976 -6.964 -7.796 1.0 91.81 ? 217 ILE A C 1 A0A343WAU8 UNP 217 I +ATOM 1692 C CB . ILE A 1 217 ? 12.077 -7.990 -5.447 1.0 91.81 ? 217 ILE A CB 1 A0A343WAU8 UNP 217 I +ATOM 1693 O O . ILE A 1 217 ? 12.992 -6.625 -8.404 1.0 91.81 ? 217 ILE A O 1 A0A343WAU8 UNP 217 I +ATOM 1694 C CG1 . ILE A 1 217 ? 12.286 -7.629 -3.957 1.0 91.81 ? 217 ILE A CG1 1 A0A343WAU8 UNP 217 I +ATOM 1695 C CG2 . ILE A 1 217 ? 13.291 -8.794 -5.955 1.0 91.81 ? 217 ILE A CG2 1 A0A343WAU8 UNP 217 I +ATOM 1696 C CD1 . ILE A 1 217 ? 12.278 -8.849 -3.026 1.0 91.81 ? 217 ILE A CD1 1 A0A343WAU8 UNP 217 I +ATOM 1697 N N . THR A 1 218 ? 10.916 -7.481 -8.435 1.0 90.38 ? 218 THR A N 1 A0A343WAU8 UNP 218 T +ATOM 1698 C CA . THR A 1 218 ? 10.917 -7.674 -9.902 1.0 90.38 ? 218 THR A CA 1 A0A343WAU8 UNP 218 T +ATOM 1699 C C . THR A 1 218 ? 11.123 -6.362 -10.660 1.0 90.38 ? 218 THR A C 1 A0A343WAU8 UNP 218 T +ATOM 1700 C CB . THR A 1 218 ? 9.651 -8.346 -10.449 1.0 90.38 ? 218 THR A CB 1 A0A343WAU8 UNP 218 T +ATOM 1701 O O . THR A 1 218 ? 11.954 -6.310 -11.568 1.0 90.38 ? 218 THR A O 1 A0A343WAU8 UNP 218 T +ATOM 1702 C CG2 . THR A 1 218 ? 9.491 -9.787 -10.011 1.0 90.38 ? 218 THR A CG2 1 A0A343WAU8 UNP 218 T +ATOM 1703 O OG1 . THR A 1 218 ? 8.491 -7.670 -10.057 1.0 90.38 ? 218 THR A OG1 1 A0A343WAU8 UNP 218 T +ATOM 1704 N N . LEU A 1 219 ? 10.471 -5.268 -10.252 1.0 91.31 ? 219 LEU A N 1 A0A343WAU8 UNP 219 L +ATOM 1705 C CA . LEU A 1 219 ? 10.701 -3.944 -10.844 1.0 91.31 ? 219 LEU A CA 1 A0A343WAU8 UNP 219 L +ATOM 1706 C C . LEU A 1 219 ? 12.138 -3.452 -10.631 1.0 91.31 ? 219 LEU A C 1 A0A343WAU8 UNP 219 L +ATOM 1707 C CB . LEU A 1 219 ? 9.702 -2.931 -10.260 1.0 91.31 ? 219 LEU A CB 1 A0A343WAU8 UNP 219 L +ATOM 1708 O O . LEU A 1 219 ? 12.730 -2.856 -11.536 1.0 91.31 ? 219 LEU A O 1 A0A343WAU8 UNP 219 L +ATOM 1709 C CG . LEU A 1 219 ? 8.238 -3.165 -10.669 1.0 91.31 ? 219 LEU A CG 1 A0A343WAU8 UNP 219 L +ATOM 1710 C CD1 . LEU A 1 219 ? 7.370 -2.093 -10.007 1.0 91.31 ? 219 LEU A CD1 1 A0A343WAU8 UNP 219 L +ATOM 1711 C CD2 . LEU A 1 219 ? 8.047 -3.101 -12.183 1.0 91.31 ? 219 LEU A CD2 1 A0A343WAU8 UNP 219 L +ATOM 1712 N N . TYR A 1 220 ? 12.722 -3.727 -9.462 1.0 91.12 ? 220 TYR A N 1 A0A343WAU8 UNP 220 Y +ATOM 1713 C CA . TYR A 1 220 ? 14.092 -3.345 -9.133 1.0 91.12 ? 220 TYR A CA 1 A0A343WAU8 UNP 220 Y +ATOM 1714 C C . TYR A 1 220 ? 15.139 -4.115 -9.946 1.0 91.12 ? 220 TYR A C 1 A0A343WAU8 UNP 220 Y +ATOM 1715 C CB . TYR A 1 220 ? 14.331 -3.515 -7.629 1.0 91.12 ? 220 TYR A CB 1 A0A343WAU8 UNP 220 Y +ATOM 1716 O O . TYR A 1 220 ? 16.138 -3.519 -10.354 1.0 91.12 ? 220 TYR A O 1 A0A343WAU8 UNP 220 Y +ATOM 1717 C CG . TYR A 1 220 ? 15.753 -3.180 -7.229 1.0 91.12 ? 220 TYR A CG 1 A0A343WAU8 UNP 220 Y +ATOM 1718 C CD1 . TYR A 1 220 ? 16.667 -4.209 -6.929 1.0 91.12 ? 220 TYR A CD1 1 A0A343WAU8 UNP 220 Y +ATOM 1719 C CD2 . TYR A 1 220 ? 16.176 -1.837 -7.228 1.0 91.12 ? 220 TYR A CD2 1 A0A343WAU8 UNP 220 Y +ATOM 1720 C CE1 . TYR A 1 220 ? 18.003 -3.897 -6.613 1.0 91.12 ? 220 TYR A CE1 1 A0A343WAU8 UNP 220 Y +ATOM 1721 C CE2 . TYR A 1 220 ? 17.511 -1.521 -6.920 1.0 91.12 ? 220 TYR A CE2 1 A0A343WAU8 UNP 220 Y +ATOM 1722 O OH . TYR A 1 220 ? 19.703 -2.226 -6.281 1.0 91.12 ? 220 TYR A OH 1 A0A343WAU8 UNP 220 Y +ATOM 1723 C CZ . TYR A 1 220 ? 18.425 -2.549 -6.608 1.0 91.12 ? 220 TYR A CZ 1 A0A343WAU8 UNP 220 Y +ATOM 1724 N N . THR A 1 221 ? 14.922 -5.401 -10.255 1.0 87.06 ? 221 THR A N 1 A0A343WAU8 UNP 221 T +ATOM 1725 C CA . THR A 1 221 ? 15.874 -6.168 -11.087 1.0 87.06 ? 221 THR A CA 1 A0A343WAU8 UNP 221 T +ATOM 1726 C C . THR A 1 221 ? 16.145 -5.481 -12.423 1.0 87.06 ? 221 THR A C 1 A0A343WAU8 UNP 221 T +ATOM 1727 C CB . THR A 1 221 ? 15.442 -7.613 -11.367 1.0 87.06 ? 221 THR A CB 1 A0A343WAU8 UNP 221 T +ATOM 1728 O O . THR A 1 221 ? 17.297 -5.381 -12.844 1.0 87.06 ? 221 THR A O 1 A0A343WAU8 UNP 221 T +ATOM 1729 C CG2 . THR A 1 221 ? 15.380 -8.448 -10.104 1.0 87.06 ? 221 THR A CG2 1 A0A343WAU8 UNP 221 T +ATOM 1730 O OG1 . THR A 1 221 ? 14.213 -7.692 -12.044 1.0 87.06 ? 221 THR A OG1 1 A0A343WAU8 UNP 221 T +ATOM 1731 N N . ASN A 1 222 ? 15.125 -4.871 -13.023 1.0 81.94 ? 222 ASN A N 1 A0A343WAU8 UNP 222 N +ATOM 1732 C CA . ASN A 1 222 ? 15.230 -4.261 -14.346 1.0 81.94 ? 222 ASN A CA 1 A0A343WAU8 UNP 222 N +ATOM 1733 C C . ASN A 1 222 ? 15.203 -2.725 -14.338 1.0 81.94 ? 222 ASN A C 1 A0A343WAU8 UNP 222 N +ATOM 1734 C CB . ASN A 1 222 ? 14.161 -4.902 -15.227 1.0 81.94 ? 222 ASN A CB 1 A0A343WAU8 UNP 222 N +ATOM 1735 O O . ASN A 1 222 ? 15.310 -2.109 -15.392 1.0 81.94 ? 222 ASN A O 1 A0A343WAU8 UNP 222 N +ATOM 1736 C CG . ASN A 1 222 ? 14.395 -6.399 -15.337 1.0 81.94 ? 222 ASN A CG 1 A0A343WAU8 UNP 222 N +ATOM 1737 N ND2 . ASN A 1 222 ? 13.380 -7.197 -15.132 1.0 81.94 ? 222 ASN A ND2 1 A0A343WAU8 UNP 222 N +ATOM 1738 O OD1 . ASN A 1 222 ? 15.500 -6.872 -15.550 1.0 81.94 ? 222 ASN A OD1 1 A0A343WAU8 UNP 222 N +ATOM 1739 N N . ASN A 1 223 ? 15.127 -2.098 -13.157 1.0 85.19 ? 223 ASN A N 1 A0A343WAU8 UNP 223 N +ATOM 1740 C CA . ASN A 1 223 ? 15.025 -0.642 -12.986 1.0 85.19 ? 223 ASN A CA 1 A0A343WAU8 UNP 223 N +ATOM 1741 C C . ASN A 1 223 ? 13.859 -0.007 -13.776 1.0 85.19 ? 223 ASN A C 1 A0A343WAU8 UNP 223 N +ATOM 1742 C CB . ASN A 1 223 ? 16.386 0.037 -13.262 1.0 85.19 ? 223 ASN A CB 1 A0A343WAU8 UNP 223 N +ATOM 1743 O O . ASN A 1 223 ? 13.973 1.121 -14.259 1.0 85.19 ? 223 ASN A O 1 A0A343WAU8 UNP 223 N +ATOM 1744 C CG . ASN A 1 223 ? 17.454 -0.211 -12.219 1.0 85.19 ? 223 ASN A CG 1 A0A343WAU8 UNP 223 N +ATOM 1745 N ND2 . ASN A 1 223 ? 18.670 0.203 -12.487 1.0 85.19 ? 223 ASN A ND2 1 A0A343WAU8 UNP 223 N +ATOM 1746 O OD1 . ASN A 1 223 ? 17.248 -0.763 -11.154 1.0 85.19 ? 223 ASN A OD1 1 A0A343WAU8 UNP 223 N +ATOM 1747 N N . ASN A 1 224 ? 12.725 -0.701 -13.882 1.0 84.31 ? 224 ASN A N 1 A0A343WAU8 UNP 224 N +ATOM 1748 C CA . ASN A 1 224 ? 11.559 -0.185 -14.600 1.0 84.31 ? 224 ASN A CA 1 A0A343WAU8 UNP 224 N +ATOM 1749 C C . ASN A 1 224 ? 10.774 0.786 -13.719 1.0 84.31 ? 224 ASN A C 1 A0A343WAU8 UNP 224 N +ATOM 1750 C CB . ASN A 1 224 ? 10.694 -1.346 -15.100 1.0 84.31 ? 224 ASN A CB 1 A0A343WAU8 UNP 224 N +ATOM 1751 O O . ASN A 1 224 ? 10.382 0.455 -12.600 1.0 84.31 ? 224 ASN A O 1 A0A343WAU8 UNP 224 N +ATOM 1752 C CG . ASN A 1 224 ? 11.420 -2.164 -16.147 1.0 84.31 ? 224 ASN A CG 1 A0A343WAU8 UNP 224 N +ATOM 1753 N ND2 . ASN A 1 224 ? 11.149 -3.441 -16.212 1.0 84.31 ? 224 ASN A ND2 1 A0A343WAU8 UNP 224 N +ATOM 1754 O OD1 . ASN A 1 224 ? 12.237 -1.674 -16.904 1.0 84.31 ? 224 ASN A OD1 1 A0A343WAU8 UNP 224 N +ATOM 1755 N N . LEU A 1 225 ? 10.535 1.996 -14.226 1.0 90.25 ? 225 LEU A N 1 A0A343WAU8 UNP 225 L +ATOM 1756 C CA . LEU A 1 225 ? 9.829 3.050 -13.489 1.0 90.25 ? 225 LEU A CA 1 A0A343WAU8 UNP 225 L +ATOM 1757 C C . LEU A 1 225 ? 8.492 3.432 -14.132 1.0 90.25 ? 225 LEU A C 1 A0A343WAU8 UNP 225 L +ATOM 1758 C CB . LEU A 1 225 ? 10.746 4.280 -13.344 1.0 90.25 ? 225 LEU A CB 1 A0A343WAU8 UNP 225 L +ATOM 1759 O O . LEU A 1 225 ? 7.587 3.891 -13.434 1.0 90.25 ? 225 LEU A O 1 A0A343WAU8 UNP 225 L +ATOM 1760 C CG . LEU A 1 225 ? 12.115 4.030 -12.675 1.0 90.25 ? 225 LEU A CG 1 A0A343WAU8 UNP 225 L +ATOM 1761 C CD1 . LEU A 1 225 ? 12.839 5.368 -12.496 1.0 90.25 ? 225 LEU A CD1 1 A0A343WAU8 UNP 225 L +ATOM 1762 C CD2 . LEU A 1 225 ? 12.038 3.306 -11.322 1.0 90.25 ? 225 LEU A CD2 1 A0A343WAU8 UNP 225 L +ATOM 1763 N N . THR A 1 226 ? 8.359 3.235 -15.442 1.0 93.88 ? 226 THR A N 1 A0A343WAU8 UNP 226 T +ATOM 1764 C CA . THR A 1 226 ? 7.181 3.601 -16.240 1.0 93.88 ? 226 THR A CA 1 A0A343WAU8 UNP 226 T +ATOM 1765 C C . THR A 1 226 ? 6.609 2.387 -16.961 1.0 93.88 ? 226 THR A C 1 A0A343WAU8 UNP 226 T +ATOM 1766 C CB . THR A 1 226 ? 7.520 4.695 -17.267 1.0 93.88 ? 226 THR A CB 1 A0A343WAU8 UNP 226 T +ATOM 1767 O O . THR A 1 226 ? 7.330 1.420 -17.221 1.0 93.88 ? 226 THR A O 1 A0A343WAU8 UNP 226 T +ATOM 1768 C CG2 . THR A 1 226 ? 8.165 5.916 -16.618 1.0 93.88 ? 226 THR A CG2 1 A0A343WAU8 UNP 226 T +ATOM 1769 O OG1 . THR A 1 226 ? 8.425 4.217 -18.237 1.0 93.88 ? 226 THR A OG1 1 A0A343WAU8 UNP 226 T +ATOM 1770 N N . THR A 1 227 ? 5.331 2.452 -17.338 1.0 92.44 ? 227 THR A N 1 A0A343WAU8 UNP 227 T +ATOM 1771 C CA . THR A 1 227 ? 4.676 1.421 -18.164 1.0 92.44 ? 227 THR A CA 1 A0A343WAU8 UNP 227 T +ATOM 1772 C C . THR A 1 227 ? 5.443 1.127 -19.455 1.0 92.44 ? 227 THR A C 1 A0A343WAU8 UNP 227 T +ATOM 1773 C CB . THR A 1 227 ? 3.250 1.847 -18.542 1.0 92.44 ? 227 THR A CB 1 A0A343WAU8 UNP 227 T +ATOM 1774 O O . THR A 1 227 ? 5.658 -0.029 -19.797 1.0 92.44 ? 227 THR A O 1 A0A343WAU8 UNP 227 T +ATOM 1775 C CG2 . THR A 1 227 ? 2.359 2.048 -17.320 1.0 92.44 ? 227 THR A CG2 1 A0A343WAU8 UNP 227 T +ATOM 1776 O OG1 . THR A 1 227 ? 3.271 3.088 -19.220 1.0 92.44 ? 227 THR A OG1 1 A0A343WAU8 UNP 227 T +ATOM 1777 N N . LEU A 1 228 ? 5.941 2.167 -20.125 1.0 92.06 ? 228 LEU A N 1 A0A343WAU8 UNP 228 L +ATOM 1778 C CA . LEU A 1 228 ? 6.695 2.040 -21.373 1.0 92.06 ? 228 LEU A CA 1 A0A343WAU8 UNP 228 L +ATOM 1779 C C . LEU A 1 228 ? 8.092 1.434 -21.166 1.0 92.06 ? 228 LEU A C 1 A0A343WAU8 UNP 228 L +ATOM 1780 C CB . LEU A 1 228 ? 6.722 3.425 -22.033 1.0 92.06 ? 228 LEU A CB 1 A0A343WAU8 UNP 228 L +ATOM 1781 O O . LEU A 1 228 ? 8.562 0.670 -21.996 1.0 92.06 ? 228 LEU A O 1 A0A343WAU8 UNP 228 L +ATOM 1782 C CG . LEU A 1 228 ? 7.360 3.430 -23.438 1.0 92.06 ? 228 LEU A CG 1 A0A343WAU8 UNP 228 L +ATOM 1783 C CD1 . LEU A 1 228 ? 6.512 4.266 -24.396 1.0 92.06 ? 228 LEU A CD1 1 A0A343WAU8 UNP 228 L +ATOM 1784 C CD2 . LEU A 1 228 ? 8.763 4.041 -23.387 1.0 92.06 ? 228 LEU A CD2 1 A0A343WAU8 UNP 228 L +ATOM 1785 N N . SER A 1 229 ? 8.763 1.707 -20.040 1.0 89.94 ? 229 SER A N 1 A0A343WAU8 UNP 229 S +ATOM 1786 C CA . SER A 1 229 ? 10.009 0.987 -19.724 1.0 89.94 ? 229 SER A CA 1 A0A343WAU8 UNP 229 S +ATOM 1787 C C . SER A 1 229 ? 9.760 -0.501 -19.464 1.0 89.94 ? 229 SER A C 1 A0A343WAU8 UNP 229 S +ATOM 1788 C CB . SER A 1 229 ? 10.750 1.626 -18.544 1.0 89.94 ? 229 SER A CB 1 A0A343WAU8 UNP 229 S +ATOM 1789 O O . SER A 1 229 ? 10.580 -1.341 -19.821 1.0 89.94 ? 229 SER A O 1 A0A343WAU8 UNP 229 S +ATOM 1790 O OG . SER A 1 229 ? 10.030 1.584 -17.318 1.0 89.94 ? 229 SER A OG 1 A0A343WAU8 UNP 229 S +ATOM 1791 N N . LEU A 1 230 ? 8.601 -0.821 -18.882 1.0 91.25 ? 230 LEU A N 1 A0A343WAU8 UNP 230 L +ATOM 1792 C CA . LEU A 1 230 ? 8.203 -2.186 -18.582 1.0 91.25 ? 230 LEU A CA 1 A0A343WAU8 UNP 230 L +ATOM 1793 C C . LEU A 1 230 ? 7.841 -2.974 -19.851 1.0 91.25 ? 230 LEU A C 1 A0A343WAU8 UNP 230 L +ATOM 1794 C CB . LEU A 1 230 ? 7.057 -2.122 -17.557 1.0 91.25 ? 230 LEU A CB 1 A0A343WAU8 UNP 230 L +ATOM 1795 O O . LEU A 1 230 ? 8.102 -4.170 -19.889 1.0 91.25 ? 230 LEU A O 1 A0A343WAU8 UNP 230 L +ATOM 1796 C CG . LEU A 1 230 ? 6.623 -3.471 -16.968 1.0 91.25 ? 230 LEU A CG 1 A0A343WAU8 UNP 230 L +ATOM 1797 C CD1 . LEU A 1 230 ? 7.734 -4.134 -16.163 1.0 91.25 ? 230 LEU A CD1 1 A0A343WAU8 UNP 230 L +ATOM 1798 C CD2 . LEU A 1 230 ? 5.431 -3.255 -16.031 1.0 91.25 ? 230 LEU A CD2 1 A0A343WAU8 UNP 230 L +ATOM 1799 N N . SER A 1 231 ? 7.311 -2.332 -20.898 1.0 90.69 ? 231 SER A N 1 A0A343WAU8 UNP 231 S +ATOM 1800 C CA . SER A 1 231 ? 6.940 -3.016 -22.147 1.0 90.69 ? 231 SER A CA 1 A0A343WAU8 UNP 231 S +ATOM 1801 C C . SER A 1 231 ? 8.143 -3.552 -22.932 1.0 90.69 ? 231 SER A C 1 A0A343WAU8 UNP 231 S +ATOM 1802 C CB . SER A 1 231 ? 6.088 -2.102 -23.029 1.0 90.69 ? 231 SER A CB 1 A0A343WAU8 UNP 231 S +ATOM 1803 O O . SER A 1 231 ? 8.058 -4.601 -23.565 1.0 90.69 ? 231 SER A O 1 A0A343WAU8 UNP 231 S +ATOM 1804 O OG . SER A 1 231 ? 6.842 -1.028 -23.549 1.0 90.69 ? 231 SER A OG 1 A0A343WAU8 UNP 231 S +ATOM 1805 N N . TYR A 1 232 ? 9.308 -2.902 -22.837 1.0 88.12 ? 232 TYR A N 1 A0A343WAU8 UNP 232 Y +ATOM 1806 C CA . TYR A 1 232 ? 10.534 -3.374 -23.496 1.0 88.12 ? 232 TYR A CA 1 A0A343WAU8 UNP 232 Y +ATOM 1807 C C . TYR A 1 232 ? 11.083 -4.678 -22.921 1.0 88.12 ? 232 TYR A C 1 A0A343WAU8 UNP 232 Y +ATOM 1808 C CB . TYR A 1 232 ? 11.611 -2.290 -23.421 1.0 88.12 ? 232 TYR A CB 1 A0A343WAU8 UNP 232 Y +ATOM 1809 O O . TYR A 1 232 ? 11.899 -5.343 -23.569 1.0 88.12 ? 232 TYR A O 1 A0A343WAU8 UNP 232 Y +ATOM 1810 C CG . TYR A 1 232 ? 11.255 -0.986 -24.101 1.0 88.12 ? 232 TYR A CG 1 A0A343WAU8 UNP 232 Y +ATOM 1811 C CD1 . TYR A 1 232 ? 10.519 -0.982 -25.304 1.0 88.12 ? 232 TYR A CD1 1 A0A343WAU8 UNP 232 Y +ATOM 1812 C CD2 . TYR A 1 232 ? 11.680 0.231 -23.534 1.0 88.12 ? 232 TYR A CD2 1 A0A343WAU8 UNP 232 Y +ATOM 1813 C CE1 . TYR A 1 232 ? 10.204 0.233 -25.928 1.0 88.12 ? 232 TYR A CE1 1 A0A343WAU8 UNP 232 Y +ATOM 1814 C CE2 . TYR A 1 232 ? 11.384 1.451 -24.173 1.0 88.12 ? 232 TYR A CE2 1 A0A343WAU8 UNP 232 Y +ATOM 1815 O OH . TYR A 1 232 ? 10.377 2.605 -26.030 1.0 88.12 ? 232 TYR A OH 1 A0A343WAU8 UNP 232 Y +ATOM 1816 C CZ . TYR A 1 232 ? 10.644 1.447 -25.376 1.0 88.12 ? 232 TYR A CZ 1 A0A343WAU8 UNP 232 Y +ATOM 1817 N N . MET A 1 233 ? 10.631 -5.061 -21.726 1.0 86.56 ? 233 MET A N 1 A0A343WAU8 UNP 233 M +ATOM 1818 C CA . MET A 1 233 ? 11.127 -6.241 -21.034 1.0 86.56 ? 233 MET A CA 1 A0A343WAU8 UNP 233 M +ATOM 1819 C C . MET A 1 233 ? 10.915 -7.528 -21.812 1.0 86.56 ? 233 MET A C 1 A0A343WAU8 UNP 233 M +ATOM 1820 C CB . MET A 1 233 ? 10.439 -6.360 -19.674 1.0 86.56 ? 233 MET A CB 1 A0A343WAU8 UNP 233 M +ATOM 1821 O O . MET A 1 233 ? 11.671 -8.473 -21.593 1.0 86.56 ? 233 MET A O 1 A0A343WAU8 UNP 233 M +ATOM 1822 C CG . MET A 1 233 ? 10.942 -5.321 -18.680 1.0 86.56 ? 233 MET A CG 1 A0A343WAU8 UNP 233 M +ATOM 1823 S SD . MET A 1 233 ? 12.728 -5.356 -18.366 1.0 86.56 ? 233 MET A SD 1 A0A343WAU8 UNP 233 M +ATOM 1824 C CE . MET A 1 233 ? 12.987 -7.134 -18.149 1.0 86.56 ? 233 MET A CE 1 A0A343WAU8 UNP 233 M +ATOM 1825 N N . TRP A 1 234 ? 9.921 -7.579 -22.705 1.0 86.38 ? 234 TRP A N 1 A0A343WAU8 UNP 234 W +ATOM 1826 C CA . TRP A 1 234 ? 9.573 -8.813 -23.410 1.0 86.38 ? 234 TRP A CA 1 A0A343WAU8 UNP 234 W +ATOM 1827 C C . TRP A 1 234 ? 10.741 -9.301 -24.260 1.0 86.38 ? 234 TRP A C 1 A0A343WAU8 UNP 234 W +ATOM 1828 C CB . TRP A 1 234 ? 8.270 -8.598 -24.183 1.0 86.38 ? 234 TRP A CB 1 A0A343WAU8 UNP 234 W +ATOM 1829 O O . TRP A 1 234 ? 11.024 -10.494 -24.301 1.0 86.38 ? 234 TRP A O 1 A0A343WAU8 UNP 234 W +ATOM 1830 C CG . TRP A 1 234 ? 7.963 -9.707 -25.130 1.0 86.38 ? 234 TRP A CG 1 A0A343WAU8 UNP 234 W +ATOM 1831 C CD1 . TRP A 1 234 ? 7.868 -11.021 -24.819 1.0 86.38 ? 234 TRP A CD1 1 A0A343WAU8 UNP 234 W +ATOM 1832 C CD2 . TRP A 1 234 ? 7.856 -9.625 -26.577 1.0 86.38 ? 234 TRP A CD2 1 A0A343WAU8 UNP 234 W +ATOM 1833 C CE2 . TRP A 1 234 ? 7.780 -10.952 -27.092 1.0 86.38 ? 234 TRP A CE2 1 A0A343WAU8 UNP 234 W +ATOM 1834 C CE3 . TRP A 1 234 ? 7.892 -8.562 -27.503 1.0 86.38 ? 234 TRP A CE3 1 A0A343WAU8 UNP 234 W +ATOM 1835 N NE1 . TRP A 1 234 ? 7.730 -11.758 -25.977 1.0 86.38 ? 234 TRP A NE1 1 A0A343WAU8 UNP 234 W +ATOM 1836 C CH2 . TRP A 1 234 ? 7.893 -10.146 -29.361 1.0 86.38 ? 234 TRP A CH2 1 A0A343WAU8 UNP 234 W +ATOM 1837 C CZ2 . TRP A 1 234 ? 7.801 -11.221 -28.463 1.0 86.38 ? 234 TRP A CZ2 1 A0A343WAU8 UNP 234 W +ATOM 1838 C CZ3 . TRP A 1 234 ? 7.914 -8.823 -28.884 1.0 86.38 ? 234 TRP A CZ3 1 A0A343WAU8 UNP 234 W +ATOM 1839 N N . SER A 1 235 ? 11.513 -8.357 -24.797 1.0 86.81 ? 235 SER A N 1 A0A343WAU8 UNP 235 S +ATOM 1840 C CA . SER A 1 235 ? 12.732 -8.647 -25.544 1.0 86.81 ? 235 SER A CA 1 A0A343WAU8 UNP 235 S +ATOM 1841 C C . SER A 1 235 ? 13.929 -9.051 -24.676 1.0 86.81 ? 235 SER A C 1 A0A343WAU8 UNP 235 S +ATOM 1842 C CB . SER A 1 235 ? 13.088 -7.436 -26.410 1.0 86.81 ? 235 SER A CB 1 A0A343WAU8 UNP 235 S +ATOM 1843 O O . SER A 1 235 ? 14.792 -9.769 -25.163 1.0 86.81 ? 235 SER A O 1 A0A343WAU8 UNP 235 S +ATOM 1844 O OG . SER A 1 235 ? 13.512 -6.330 -25.625 1.0 86.81 ? 235 SER A OG 1 A0A343WAU8 UNP 235 S +ATOM 1845 N N . THR A 1 236 ? 14.041 -8.589 -23.423 1.0 85.12 ? 236 THR A N 1 A0A343WAU8 UNP 236 T +ATOM 1846 C CA . THR A 1 236 ? 15.269 -8.765 -22.619 1.0 85.12 ? 236 THR A CA 1 A0A343WAU8 UNP 236 T +ATOM 1847 C C . THR A 1 236 ? 15.161 -9.833 -21.535 1.0 85.12 ? 236 THR A C 1 A0A343WAU8 UNP 236 T +ATOM 1848 C CB . THR A 1 236 ? 15.733 -7.447 -21.977 1.0 85.12 ? 236 THR A CB 1 A0A343WAU8 UNP 236 T +ATOM 1849 O O . THR A 1 236 ? 16.154 -10.482 -21.233 1.0 85.12 ? 236 THR A O 1 A0A343WAU8 UNP 236 T +ATOM 1850 C CG2 . THR A 1 236 ? 16.074 -6.367 -23.004 1.0 85.12 ? 236 THR A CG2 1 A0A343WAU8 UNP 236 T +ATOM 1851 O OG1 . THR A 1 236 ? 14.738 -6.911 -21.129 1.0 85.12 ? 236 THR A OG1 1 A0A343WAU8 UNP 236 T +ATOM 1852 N N . ALA A 1 237 ? 13.996 -9.999 -20.903 1.0 86.44 ? 237 ALA A N 1 A0A343WAU8 UNP 237 A +ATOM 1853 C CA . ALA A 1 237 ? 13.788 -11.000 -19.855 1.0 86.44 ? 237 ALA A CA 1 A0A343WAU8 UNP 237 A +ATOM 1854 C C . ALA A 1 237 ? 12.314 -11.456 -19.801 1.0 86.44 ? 237 ALA A C 1 A0A343WAU8 UNP 237 A +ATOM 1855 C CB . ALA A 1 237 ? 14.287 -10.462 -18.506 1.0 86.44 ? 237 ALA A CB 1 A0A343WAU8 UNP 237 A +ATOM 1856 O O . ALA A 1 237 ? 11.565 -11.027 -18.914 1.0 86.44 ? 237 ALA A O 1 A0A343WAU8 UNP 237 A +ATOM 1857 N N . PRO A 1 238 ? 11.891 -12.357 -20.710 1.0 87.88 ? 238 PRO A N 1 A0A343WAU8 UNP 238 P +ATOM 1858 C CA . PRO A 1 238 ? 10.516 -12.848 -20.763 1.0 87.88 ? 238 PRO A CA 1 A0A343WAU8 UNP 238 P +ATOM 1859 C C . PRO A 1 238 ? 9.999 -13.506 -19.465 1.0 87.88 ? 238 PRO A C 1 A0A343WAU8 UNP 238 P +ATOM 1860 C CB . PRO A 1 238 ? 10.453 -13.788 -21.974 1.0 87.88 ? 238 PRO A CB 1 A0A343WAU8 UNP 238 P +ATOM 1861 O O . PRO A 1 238 ? 8.854 -13.221 -19.108 1.0 87.88 ? 238 PRO A O 1 A0A343WAU8 UNP 238 P +ATOM 1862 C CG . PRO A 1 238 ? 11.902 -14.180 -22.257 1.0 87.88 ? 238 PRO A CG 1 A0A343WAU8 UNP 238 P +ATOM 1863 C CD . PRO A 1 238 ? 12.705 -12.988 -21.744 1.0 87.88 ? 238 PRO A CD 1 A0A343WAU8 UNP 238 P +ATOM 1864 N N . PRO A 1 239 ? 10.767 -14.303 -18.682 1.0 88.50 ? 239 PRO A N 1 A0A343WAU8 UNP 239 P +ATOM 1865 C CA . PRO A 1 239 ? 10.205 -14.932 -17.480 1.0 88.50 ? 239 PRO A CA 1 A0A343WAU8 UNP 239 P +ATOM 1866 C C . PRO A 1 239 ? 9.819 -13.912 -16.401 1.0 88.50 ? 239 PRO A C 1 A0A343WAU8 UNP 239 P +ATOM 1867 C CB . PRO A 1 239 ? 11.275 -15.909 -16.982 1.0 88.50 ? 239 PRO A CB 1 A0A343WAU8 UNP 239 P +ATOM 1868 O O . PRO A 1 239 ? 8.817 -14.088 -15.711 1.0 88.50 ? 239 PRO A O 1 A0A343WAU8 UNP 239 P +ATOM 1869 C CG . PRO A 1 239 ? 12.578 -15.328 -17.520 1.0 88.50 ? 239 PRO A CG 1 A0A343WAU8 UNP 239 P +ATOM 1870 C CD . PRO A 1 239 ? 12.145 -14.755 -18.863 1.0 88.50 ? 239 PRO A CD 1 A0A343WAU8 UNP 239 P +ATOM 1871 N N . ILE A 1 240 ? 10.560 -12.805 -16.278 1.0 88.19 ? 240 ILE A N 1 A0A343WAU8 UNP 240 I +ATOM 1872 C CA . ILE A 1 240 ? 10.276 -11.772 -15.269 1.0 88.19 ? 240 ILE A CA 1 A0A343WAU8 UNP 240 I +ATOM 1873 C C . ILE A 1 240 ? 8.934 -11.092 -15.553 1.0 88.19 ? 240 ILE A C 1 A0A343WAU8 UNP 240 I +ATOM 1874 C CB . ILE A 1 240 ? 11.431 -10.747 -15.180 1.0 88.19 ? 240 ILE A CB 1 A0A343WAU8 UNP 240 I +ATOM 1875 O O . ILE A 1 240 ? 8.213 -10.730 -14.628 1.0 88.19 ? 240 ILE A O 1 A0A343WAU8 UNP 240 I +ATOM 1876 C CG1 . ILE A 1 240 ? 12.745 -11.461 -14.785 1.0 88.19 ? 240 ILE A CG1 1 A0A343WAU8 UNP 240 I +ATOM 1877 C CG2 . ILE A 1 240 ? 11.071 -9.648 -14.159 1.0 88.19 ? 240 ILE A CG2 1 A0A343WAU8 UNP 240 I +ATOM 1878 C CD1 . ILE A 1 240 ? 13.988 -10.562 -14.782 1.0 88.19 ? 240 ILE A CD1 1 A0A343WAU8 UNP 240 I +ATOM 1879 N N . ILE A 1 241 ? 8.565 -10.952 -16.823 1.0 89.12 ? 241 ILE A N 1 A0A343WAU8 UNP 241 I +ATOM 1880 C CA . ILE A 1 241 ? 7.284 -10.362 -17.204 1.0 89.12 ? 241 ILE A CA 1 A0A343WAU8 UNP 241 I +ATOM 1881 C C . ILE A 1 241 ? 6.109 -11.242 -16.799 1.0 89.12 ? 241 ILE A C 1 A0A343WAU8 UNP 241 I +ATOM 1882 C CB . ILE A 1 241 ? 7.280 -10.117 -18.707 1.0 89.12 ? 241 ILE A CB 1 A0A343WAU8 UNP 241 I +ATOM 1883 O O . ILE A 1 241 ? 5.119 -10.723 -16.289 1.0 89.12 ? 241 ILE A O 1 A0A343WAU8 UNP 241 I +ATOM 1884 C CG1 . ILE A 1 241 ? 8.201 -8.943 -19.002 1.0 89.12 ? 241 ILE A CG1 1 A0A343WAU8 UNP 241 I +ATOM 1885 C CG2 . ILE A 1 241 ? 5.881 -9.775 -19.205 1.0 89.12 ? 241 ILE A CG2 1 A0A343WAU8 UNP 241 I +ATOM 1886 C CD1 . ILE A 1 241 ? 8.471 -8.938 -20.486 1.0 89.12 ? 241 ILE A CD1 1 A0A343WAU8 UNP 241 I +ATOM 1887 N N . ILE A 1 242 ? 6.230 -12.559 -16.975 1.0 90.06 ? 242 ILE A N 1 A0A343WAU8 UNP 242 I +ATOM 1888 C CA . ILE A 1 242 ? 5.200 -13.509 -16.540 1.0 90.06 ? 242 ILE A CA 1 A0A343WAU8 UNP 242 I +ATOM 1889 C C . ILE A 1 242 ? 5.019 -13.414 -15.020 1.0 90.06 ? 242 ILE A C 1 A0A343WAU8 UNP 242 I +ATOM 1890 C CB . ILE A 1 242 ? 5.558 -14.942 -16.994 1.0 90.06 ? 242 ILE A CB 1 A0A343WAU8 UNP 242 I +ATOM 1891 O O . ILE A 1 242 ? 3.893 -13.361 -14.532 1.0 90.06 ? 242 ILE A O 1 A0A343WAU8 UNP 242 I +ATOM 1892 C CG1 . ILE A 1 242 ? 5.637 -15.015 -18.538 1.0 90.06 ? 242 ILE A CG1 1 A0A343WAU8 UNP 242 I +ATOM 1893 C CG2 . ILE A 1 242 ? 4.520 -15.946 -16.457 1.0 90.06 ? 242 ILE A CG2 1 A0A343WAU8 UNP 242 I +ATOM 1894 C CD1 . ILE A 1 242 ? 6.219 -16.331 -19.069 1.0 90.06 ? 242 ILE A CD1 1 A0A343WAU8 UNP 242 I +ATOM 1895 N N . ILE A 1 243 ? 6.118 -13.300 -14.267 1.0 90.94 ? 243 ILE A N 1 A0A343WAU8 UNP 243 I +ATOM 1896 C CA . ILE A 1 243 ? 6.068 -13.108 -12.812 1.0 90.94 ? 243 ILE A CA 1 A0A343WAU8 UNP 243 I +ATOM 1897 C C . ILE A 1 243 ? 5.361 -11.790 -12.450 1.0 90.94 ? 243 ILE A C 1 A0A343WAU8 UNP 243 I +ATOM 1898 C CB . ILE A 1 243 ? 7.491 -13.181 -12.217 1.0 90.94 ? 243 ILE A CB 1 A0A343WAU8 UNP 243 I +ATOM 1899 O O . ILE A 1 243 ? 4.499 -11.772 -11.573 1.0 90.94 ? 243 ILE A O 1 A0A343WAU8 UNP 243 I +ATOM 1900 C CG1 . ILE A 1 243 ? 8.106 -14.587 -12.418 1.0 90.94 ? 243 ILE A CG1 1 A0A343WAU8 UNP 243 I +ATOM 1901 C CG2 . ILE A 1 243 ? 7.461 -12.846 -10.719 1.0 90.94 ? 243 ILE A CG2 1 A0A343WAU8 UNP 243 I +ATOM 1902 C CD1 . ILE A 1 243 ? 9.609 -14.655 -12.114 1.0 90.94 ? 243 ILE A CD1 1 A0A343WAU8 UNP 243 I +ATOM 1903 N N . ILE A 1 244 ? 5.692 -10.686 -13.129 1.0 90.62 ? 244 ILE A N 1 A0A343WAU8 UNP 244 I +ATOM 1904 C CA . ILE A 1 244 ? 5.043 -9.383 -12.905 1.0 90.62 ? 244 ILE A CA 1 A0A343WAU8 UNP 244 I +ATOM 1905 C C . ILE A 1 244 ? 3.540 -9.471 -13.189 1.0 90.62 ? 244 ILE A C 1 A0A343WAU8 UNP 244 I +ATOM 1906 C CB . ILE A 1 244 ? 5.737 -8.279 -13.737 1.0 90.62 ? 244 ILE A CB 1 A0A343WAU8 UNP 244 I +ATOM 1907 O O . ILE A 1 244 ? 2.744 -8.962 -12.403 1.0 90.62 ? 244 ILE A O 1 A0A343WAU8 UNP 244 I +ATOM 1908 C CG1 . ILE A 1 244 ? 7.134 -8.006 -13.140 1.0 90.62 ? 244 ILE A CG1 1 A0A343WAU8 UNP 244 I +ATOM 1909 C CG2 . ILE A 1 244 ? 4.918 -6.973 -13.760 1.0 90.62 ? 244 ILE A CG2 1 A0A343WAU8 UNP 244 I +ATOM 1910 C CD1 . ILE A 1 244 ? 8.036 -7.115 -13.998 1.0 90.62 ? 244 ILE A CD1 1 A0A343WAU8 UNP 244 I +ATOM 1911 N N . LEU A 1 245 ? 3.145 -10.150 -14.267 1.0 90.00 ? 245 LEU A N 1 A0A343WAU8 UNP 245 L +ATOM 1912 C CA . LEU A 1 245 ? 1.746 -10.370 -14.629 1.0 90.00 ? 245 LEU A CA 1 A0A343WAU8 UNP 245 L +ATOM 1913 C C . LEU A 1 245 ? 0.989 -11.137 -13.547 1.0 90.00 ? 245 LEU A C 1 A0A343WAU8 UNP 245 L +ATOM 1914 C CB . LEU A 1 245 ? 1.715 -11.098 -15.978 1.0 90.00 ? 245 LEU A CB 1 A0A343WAU8 UNP 245 L +ATOM 1915 O O . LEU A 1 245 ? -0.057 -10.677 -13.092 1.0 90.00 ? 245 LEU A O 1 A0A343WAU8 UNP 245 L +ATOM 1916 C CG . LEU A 1 245 ? 0.296 -11.470 -16.455 1.0 90.00 ? 245 LEU A CG 1 A0A343WAU8 UNP 245 L +ATOM 1917 C CD1 . LEU A 1 245 ? 0.222 -11.264 -17.951 1.0 90.00 ? 245 LEU A CD1 1 A0A343WAU8 UNP 245 L +ATOM 1918 C CD2 . LEU A 1 245 ? -0.055 -12.939 -16.228 1.0 90.00 ? 245 LEU A CD2 1 A0A343WAU8 UNP 245 L +ATOM 1919 N N . MET A 1 246 ? 1.534 -12.270 -13.105 1.0 92.38 ? 246 MET A N 1 A0A343WAU8 UNP 246 M +ATOM 1920 C CA . MET A 1 246 ? 0.887 -13.089 -12.083 1.0 92.38 ? 246 MET A CA 1 A0A343WAU8 UNP 246 M +ATOM 1921 C C . MET A 1 246 ? 0.745 -12.329 -10.758 1.0 92.38 ? 246 MET A C 1 A0A343WAU8 UNP 246 M +ATOM 1922 C CB . MET A 1 246 ? 1.663 -14.395 -11.890 1.0 92.38 ? 246 MET A CB 1 A0A343WAU8 UNP 246 M +ATOM 1923 O O . MET A 1 246 ? -0.301 -12.407 -10.117 1.0 92.38 ? 246 MET A O 1 A0A343WAU8 UNP 246 M +ATOM 1924 C CG . MET A 1 246 ? 1.582 -15.346 -13.086 1.0 92.38 ? 246 MET A CG 1 A0A343WAU8 UNP 246 M +ATOM 1925 S SD . MET A 1 246 ? -0.102 -15.918 -13.438 1.0 92.38 ? 246 MET A SD 1 A0A343WAU8 UNP 246 M +ATOM 1926 C CE . MET A 1 246 ? 0.266 -17.511 -14.219 1.0 92.38 ? 246 MET A CE 1 A0A343WAU8 UNP 246 M +ATOM 1927 N N . ASN A 1 247 ? 1.743 -11.522 -10.384 1.0 92.75 ? 247 ASN A N 1 A0A343WAU8 UNP 247 N +ATOM 1928 C CA . ASN A 1 247 ? 1.683 -10.684 -9.184 1.0 92.75 ? 247 ASN A CA 1 A0A343WAU8 UNP 247 N +ATOM 1929 C C . ASN A 1 247 ? 0.688 -9.513 -9.304 1.0 92.75 ? 247 ASN A C 1 A0A343WAU8 UNP 247 N +ATOM 1930 C CB . ASN A 1 247 ? 3.097 -10.179 -8.862 1.0 92.75 ? 247 ASN A CB 1 A0A343WAU8 UNP 247 N +ATOM 1931 O O . ASN A 1 247 ? 0.031 -9.153 -8.329 1.0 92.75 ? 247 ASN A O 1 A0A343WAU8 UNP 247 N +ATOM 1932 C CG . ASN A 1 247 ? 4.012 -11.259 -8.313 1.0 92.75 ? 247 ASN A CG 1 A0A343WAU8 UNP 247 N +ATOM 1933 N ND2 . ASN A 1 247 ? 5.303 -11.055 -8.398 1.0 92.75 ? 247 ASN A ND2 1 A0A343WAU8 UNP 247 N +ATOM 1934 O OD1 . ASN A 1 247 ? 3.598 -12.268 -7.760 1.0 92.75 ? 247 ASN A OD1 1 A0A343WAU8 UNP 247 N +ATOM 1935 N N . LEU A 1 248 ? 0.550 -8.898 -10.483 1.0 92.94 ? 248 LEU A N 1 A0A343WAU8 UNP 248 L +ATOM 1936 C CA . LEU A 1 248 ? -0.450 -7.845 -10.707 1.0 92.94 ? 248 LEU A CA 1 A0A343WAU8 UNP 248 L +ATOM 1937 C C . LEU A 1 248 ? -1.874 -8.407 -10.642 1.0 92.94 ? 248 LEU A C 1 A0A343WAU8 UNP 248 L +ATOM 1938 C CB . LEU A 1 248 ? -0.200 -7.167 -12.066 1.0 92.94 ? 248 LEU A CB 1 A0A343WAU8 UNP 248 L +ATOM 1939 O O . LEU A 1 248 ? -2.760 -7.790 -10.052 1.0 92.94 ? 248 LEU A O 1 A0A343WAU8 UNP 248 L +ATOM 1940 C CG . LEU A 1 248 ? 0.993 -6.197 -12.084 1.0 92.94 ? 248 LEU A CG 1 A0A343WAU8 UNP 248 L +ATOM 1941 C CD1 . LEU A 1 248 ? 1.303 -5.796 -13.528 1.0 92.94 ? 248 LEU A CD1 1 A0A343WAU8 UNP 248 L +ATOM 1942 C CD2 . LEU A 1 248 ? 0.697 -4.907 -11.314 1.0 92.94 ? 248 LEU A CD2 1 A0A343WAU8 UNP 248 L +ATOM 1943 N N . LEU A 1 249 ? -2.094 -9.595 -11.208 1.0 93.31 ? 249 LEU A N 1 A0A343WAU8 UNP 249 L +ATOM 1944 C CA . LEU A 1 249 ? -3.394 -10.256 -11.147 1.0 93.31 ? 249 LEU A CA 1 A0A343WAU8 UNP 249 L +ATOM 1945 C C . LEU A 1 249 ? -3.737 -10.748 -9.744 1.0 93.31 ? 249 LEU A C 1 A0A343WAU8 UNP 249 L +ATOM 1946 C CB . LEU A 1 249 ? -3.426 -11.424 -12.139 1.0 93.31 ? 249 LEU A CB 1 A0A343WAU8 UNP 249 L +ATOM 1947 O O . LEU A 1 249 ? -4.896 -10.652 -9.333 1.0 93.31 ? 249 LEU A O 1 A0A343WAU8 UNP 249 L +ATOM 1948 C CG . LEU A 1 249 ? -3.445 -11.012 -13.613 1.0 93.31 ? 249 LEU A CG 1 A0A343WAU8 UNP 249 L +ATOM 1949 C CD1 . LEU A 1 249 ? -3.385 -12.296 -14.447 1.0 93.31 ? 249 LEU A CD1 1 A0A343WAU8 UNP 249 L +ATOM 1950 C CD2 . LEU A 1 249 ? -4.690 -10.176 -13.954 1.0 93.31 ? 249 LEU A CD2 1 A0A343WAU8 UNP 249 L +ATOM 1951 N N . SER A 1 250 ? -2.745 -11.218 -8.985 1.0 95.00 ? 250 SER A N 1 A0A343WAU8 UNP 250 S +ATOM 1952 C CA . SER A 1 250 ? -2.964 -11.595 -7.593 1.0 95.00 ? 250 SER A CA 1 A0A343WAU8 UNP 250 S +ATOM 1953 C C . SER A 1 250 ? -3.311 -10.371 -6.741 1.0 95.00 ? 250 SER A C 1 A0A343WAU8 UNP 250 S +ATOM 1954 C CB . SER A 1 250 ? -1.791 -12.401 -7.038 1.0 95.00 ? 250 SER A CB 1 A0A343WAU8 UNP 250 S +ATOM 1955 O O . SER A 1 250 ? -4.276 -10.444 -5.988 1.0 95.00 ? 250 SER A O 1 A0A343WAU8 UNP 250 S +ATOM 1956 O OG . SER A 1 250 ? -0.638 -11.614 -6.924 1.0 95.00 ? 250 SER A OG 1 A0A343WAU8 UNP 250 S +ATOM 1957 N N . LEU A 1 251 ? -2.674 -9.206 -6.934 1.0 92.69 ? 251 LEU A N 1 A0A343WAU8 UNP 251 L +ATOM 1958 C CA . LEU A 1 251 ? -3.106 -7.938 -6.310 1.0 92.69 ? 251 LEU A CA 1 A0A343WAU8 UNP 251 L +ATOM 1959 C C . LEU A 1 251 ? -4.539 -7.538 -6.719 1.0 92.69 ? 251 LEU A C 1 A0A343WAU8 UNP 251 L +ATOM 1960 C CB . LEU A 1 251 ? -2.123 -6.815 -6.688 1.0 92.69 ? 251 LEU A CB 1 A0A343WAU8 UNP 251 L +ATOM 1961 O O . LEU A 1 251 ? -5.332 -7.057 -5.900 1.0 92.69 ? 251 LEU A O 1 A0A343WAU8 UNP 251 L +ATOM 1962 C CG . LEU A 1 251 ? -0.775 -6.863 -5.952 1.0 92.69 ? 251 LEU A CG 1 A0A343WAU8 UNP 251 L +ATOM 1963 C CD1 . LEU A 1 251 ? 0.214 -5.920 -6.633 1.0 92.69 ? 251 LEU A CD1 1 A0A343WAU8 UNP 251 L +ATOM 1964 C CD2 . LEU A 1 251 ? -0.903 -6.407 -4.495 1.0 92.69 ? 251 LEU A CD2 1 A0A343WAU8 UNP 251 L +ATOM 1965 N N . GLY A 1 252 ? -4.911 -7.785 -7.978 1.0 91.94 ? 252 GLY A N 1 A0A343WAU8 UNP 252 G +ATOM 1966 C CA . GLY A 1 252 ? -6.286 -7.647 -8.468 1.0 91.94 ? 252 GLY A CA 1 A0A343WAU8 UNP 252 G +ATOM 1967 C C . GLY A 1 252 ? -7.286 -8.532 -7.718 1.0 91.94 ? 252 GLY A C 1 A0A343WAU8 UNP 252 G +ATOM 1968 O O . GLY A 1 252 ? -8.436 -8.138 -7.525 1.0 91.94 ? 252 GLY A O 1 A0A343WAU8 UNP 252 G +ATOM 1969 N N . GLY A 1 253 ? -6.832 -9.662 -7.180 1.0 92.62 ? 253 GLY A N 1 A0A343WAU8 UNP 253 G +ATOM 1970 C CA . GLY A 1 253 ? -7.648 -10.624 -6.451 1.0 92.62 ? 253 GLY A CA 1 A0A343WAU8 UNP 253 G +ATOM 1971 C C . GLY A 1 253 ? -8.543 -11.437 -7.375 1.0 92.62 ? 253 GLY A C 1 A0A343WAU8 UNP 253 G +ATOM 1972 O O . GLY A 1 253 ? -9.725 -11.584 -7.094 1.0 92.62 ? 253 GLY A O 1 A0A343WAU8 UNP 253 G +ATOM 1973 N N . LEU A 1 254 ? -8.000 -11.921 -8.493 1.0 90.75 ? 254 LEU A N 1 A0A343WAU8 UNP 254 L +ATOM 1974 C CA . LEU A 1 254 ? -8.701 -12.859 -9.369 1.0 90.75 ? 254 LEU A CA 1 A0A343WAU8 UNP 254 L +ATOM 1975 C C . LEU A 1 254 ? -8.622 -14.292 -8.818 1.0 90.75 ? 254 LEU A C 1 A0A343WAU8 UNP 254 L +ATOM 1976 C CB . LEU A 1 254 ? -8.075 -12.818 -10.770 1.0 90.75 ? 254 LEU A CB 1 A0A343WAU8 UNP 254 L +ATOM 1977 O O . LEU A 1 254 ? -7.526 -14.723 -8.446 1.0 90.75 ? 254 LEU A O 1 A0A343WAU8 UNP 254 L +ATOM 1978 C CG . LEU A 1 254 ? -8.542 -11.618 -11.602 1.0 90.75 ? 254 LEU A CG 1 A0A343WAU8 UNP 254 L +ATOM 1979 C CD1 . LEU A 1 254 ? -7.580 -11.416 -12.761 1.0 90.75 ? 254 LEU A CD1 1 A0A343WAU8 UNP 254 L +ATOM 1980 C CD2 . LEU A 1 254 ? -9.944 -11.843 -12.176 1.0 90.75 ? 254 LEU A CD2 1 A0A343WAU8 UNP 254 L +ATOM 1981 N N . PRO A 1 255 ? -9.716 -15.076 -8.834 1.0 87.12 ? 255 PRO A N 1 A0A343WAU8 UNP 255 P +ATOM 1982 C CA . PRO A 1 255 ? -9.595 -16.533 -8.766 1.0 87.12 ? 255 PRO A CA 1 A0A343WAU8 UNP 255 P +ATOM 1983 C C . PRO A 1 255 ? -8.885 -16.984 -10.057 1.0 87.12 ? 255 PRO A C 1 A0A343WAU8 UNP 255 P +ATOM 1984 C CB . PRO A 1 255 ? -11.043 -17.030 -8.666 1.0 87.12 ? 255 PRO A CB 1 A0A343WAU8 UNP 255 P +ATOM 1985 O O . PRO A 1 255 ? -9.302 -16.526 -11.123 1.0 87.12 ? 255 PRO A O 1 A0A343WAU8 UNP 255 P +ATOM 1986 C CG . PRO A 1 255 ? -11.862 -15.972 -9.411 1.0 87.12 ? 255 PRO A CG 1 A0A343WAU8 UNP 255 P +ATOM 1987 C CD . PRO A 1 255 ? -11.074 -14.679 -9.197 1.0 87.12 ? 255 PRO A CD 1 A0A343WAU8 UNP 255 P +ATOM 1988 N N . PRO A 1 256 ? -7.800 -17.790 -10.054 1.0 91.44 ? 256 PRO A N 1 A0A343WAU8 UNP 256 P +ATOM 1989 C CA . PRO A 1 256 ? -7.266 -18.718 -9.051 1.0 91.44 ? 256 PRO A CA 1 A0A343WAU8 UNP 256 P +ATOM 1990 C C . PRO A 1 256 ? -5.922 -18.270 -8.424 1.0 91.44 ? 256 PRO A C 1 A0A343WAU8 UNP 256 P +ATOM 1991 C CB . PRO A 1 256 ? -7.084 -20.000 -9.877 1.0 91.44 ? 256 PRO A CB 1 A0A343WAU8 UNP 256 P +ATOM 1992 O O . PRO A 1 256 ? -5.012 -19.088 -8.286 1.0 91.44 ? 256 PRO A O 1 A0A343WAU8 UNP 256 P +ATOM 1993 C CG . PRO A 1 256 ? -6.471 -19.450 -11.166 1.0 91.44 ? 256 PRO A CG 1 A0A343WAU8 UNP 256 P +ATOM 1994 C CD . PRO A 1 256 ? -7.189 -18.119 -11.338 1.0 91.44 ? 256 PRO A CD 1 A0A343WAU8 UNP 256 P +ATOM 1995 N N . LEU A 1 257 ? -5.763 -16.993 -8.044 1.0 94.50 ? 257 LEU A N 1 A0A343WAU8 UNP 257 L +ATOM 1996 C CA . LEU A 1 257 ? -4.537 -16.456 -7.414 1.0 94.50 ? 257 LEU A CA 1 A0A343WAU8 UNP 257 L +ATOM 1997 C C . LEU A 1 257 ? -4.724 -16.045 -5.940 1.0 94.50 ? 257 LEU A C 1 A0A343WAU8 UNP 257 L +ATOM 1998 C CB . LEU A 1 257 ? -4.037 -15.259 -8.230 1.0 94.50 ? 257 LEU A CB 1 A0A343WAU8 UNP 257 L +ATOM 1999 O O . LEU A 1 257 ? -5.819 -15.685 -5.513 1.0 94.50 ? 257 LEU A O 1 A0A343WAU8 UNP 257 L +ATOM 2000 C CG . LEU A 1 257 ? -3.618 -15.606 -9.668 1.0 94.50 ? 257 LEU A CG 1 A0A343WAU8 UNP 257 L +ATOM 2001 C CD1 . LEU A 1 257 ? -3.443 -14.311 -10.448 1.0 94.50 ? 257 LEU A CD1 1 A0A343WAU8 UNP 257 L +ATOM 2002 C CD2 . LEU A 1 257 ? -2.293 -16.369 -9.713 1.0 94.50 ? 257 LEU A CD2 1 A0A343WAU8 UNP 257 L +ATOM 2003 N N . THR A 1 258 ? -3.641 -16.046 -5.155 1.0 93.25 ? 258 THR A N 1 A0A343WAU8 UNP 258 T +ATOM 2004 C CA . THR A 1 258 ? -3.691 -15.848 -3.683 1.0 93.25 ? 258 THR A CA 1 A0A343WAU8 UNP 258 T +ATOM 2005 C C . THR A 1 258 ? -4.426 -14.608 -3.208 1.0 93.25 ? 258 THR A C 1 A0A343WAU8 UNP 258 T +ATOM 2006 C CB . THR A 1 258 ? -2.307 -15.794 -3.040 1.0 93.25 ? 258 THR A CB 1 A0A343WAU8 UNP 258 T +ATOM 2007 O O . THR A 1 258 ? -5.173 -14.688 -2.243 1.0 93.25 ? 258 THR A O 1 A0A343WAU8 UNP 258 T +ATOM 2008 C CG2 . THR A 1 258 ? -1.505 -17.015 -3.420 1.0 93.25 ? 258 THR A CG2 1 A0A343WAU8 UNP 258 T +ATOM 2009 O OG1 . THR A 1 258 ? -1.629 -14.630 -3.443 1.0 93.25 ? 258 THR A OG1 1 A0A343WAU8 UNP 258 T +ATOM 2010 N N . GLY A 1 259 ? -4.286 -13.464 -3.878 1.0 92.69 ? 259 GLY A N 1 A0A343WAU8 UNP 259 G +ATOM 2011 C CA . GLY A 1 259 ? -4.932 -12.236 -3.415 1.0 92.69 ? 259 GLY A CA 1 A0A343WAU8 UNP 259 G +ATOM 2012 C C . GLY A 1 259 ? -6.459 -12.237 -3.544 1.0 92.69 ? 259 GLY A C 1 A0A343WAU8 UNP 259 G +ATOM 2013 O O . GLY A 1 259 ? -7.102 -11.300 -3.068 1.0 92.69 ? 259 GLY A O 1 A0A343WAU8 UNP 259 G +ATOM 2014 N N . PHE A 1 260 ? -7.061 -13.281 -4.130 1.0 94.38 ? 260 PHE A N 1 A0A343WAU8 UNP 260 F +ATOM 2015 C CA . PHE A 1 260 ? -8.501 -13.523 -4.033 1.0 94.38 ? 260 PHE A CA 1 A0A343WAU8 UNP 260 F +ATOM 2016 C C . PHE A 1 260 ? -8.915 -13.946 -2.618 1.0 94.38 ? 260 PHE A C 1 A0A343WAU8 UNP 260 F +ATOM 2017 C CB . PHE A 1 260 ? -8.909 -14.596 -5.051 1.0 94.38 ? 260 PHE A CB 1 A0A343WAU8 UNP 260 F +ATOM 2018 O O . PHE A 1 260 ? -9.942 -13.488 -2.115 1.0 94.38 ? 260 PHE A O 1 A0A343WAU8 UNP 260 F +ATOM 2019 C CG . PHE A 1 260 ? -10.387 -14.935 -5.019 1.0 94.38 ? 260 PHE A CG 1 A0A343WAU8 UNP 260 F +ATOM 2020 C CD1 . PHE A 1 260 ? -10.827 -16.165 -4.494 1.0 94.38 ? 260 PHE A CD1 1 A0A343WAU8 UNP 260 F +ATOM 2021 C CD2 . PHE A 1 260 ? -11.337 -14.004 -5.477 1.0 94.38 ? 260 PHE A CD2 1 A0A343WAU8 UNP 260 F +ATOM 2022 C CE1 . PHE A 1 260 ? -12.202 -16.457 -4.440 1.0 94.38 ? 260 PHE A CE1 1 A0A343WAU8 UNP 260 F +ATOM 2023 C CE2 . PHE A 1 260 ? -12.708 -14.299 -5.437 1.0 94.38 ? 260 PHE A CE2 1 A0A343WAU8 UNP 260 F +ATOM 2024 C CZ . PHE A 1 260 ? -13.142 -15.528 -4.917 1.0 94.38 ? 260 PHE A CZ 1 A0A343WAU8 UNP 260 F +ATOM 2025 N N . SER A 1 261 ? -8.108 -14.766 -1.939 1.0 93.25 ? 261 SER A N 1 A0A343WAU8 UNP 261 S +ATOM 2026 C CA . SER A 1 261 ? -8.497 -15.351 -0.658 1.0 93.25 ? 261 SER A CA 1 A0A343WAU8 UNP 261 S +ATOM 2027 C C . SER A 1 261 ? -8.777 -14.359 0.474 1.0 93.25 ? 261 SER A C 1 A0A343WAU8 UNP 261 S +ATOM 2028 C CB . SER A 1 261 ? -7.500 -16.402 -0.200 1.0 93.25 ? 261 SER A CB 1 A0A343WAU8 UNP 261 S +ATOM 2029 O O . SER A 1 261 ? -9.782 -14.560 1.155 1.0 93.25 ? 261 SER A O 1 A0A343WAU8 UNP 261 S +ATOM 2030 O OG . SER A 1 261 ? -6.227 -15.899 0.144 1.0 93.25 ? 261 SER A OG 1 A0A343WAU8 UNP 261 S +ATOM 2031 N N . PRO A 1 262 ? -7.985 -13.287 0.708 1.0 92.69 ? 262 PRO A N 1 A0A343WAU8 UNP 262 P +ATOM 2032 C CA . PRO A 1 262 ? -8.300 -12.353 1.783 1.0 92.69 ? 262 PRO A CA 1 A0A343WAU8 UNP 262 P +ATOM 2033 C C . PRO A 1 262 ? -9.573 -11.562 1.476 1.0 92.69 ? 262 PRO A C 1 A0A343WAU8 UNP 262 P +ATOM 2034 C CB . PRO A 1 262 ? -7.072 -11.454 1.925 1.0 92.69 ? 262 PRO A CB 1 A0A343WAU8 UNP 262 P +ATOM 2035 O O . PRO A 1 262 ? -10.388 -11.360 2.369 1.0 92.69 ? 262 PRO A O 1 A0A343WAU8 UNP 262 P +ATOM 2036 C CG . PRO A 1 262 ? -6.454 -11.454 0.531 1.0 92.69 ? 262 PRO A CG 1 A0A343WAU8 UNP 262 P +ATOM 2037 C CD . PRO A 1 262 ? -6.769 -12.857 0.023 1.0 92.69 ? 262 PRO A CD 1 A0A343WAU8 UNP 262 P +ATOM 2038 N N . LYS A 1 263 ? -9.803 -11.167 0.214 1.0 94.06 ? 263 LYS A N 1 A0A343WAU8 UNP 263 K +ATOM 2039 C CA . LYS A 1 263 ? -11.034 -10.460 -0.178 1.0 94.06 ? 263 LYS A CA 1 A0A343WAU8 UNP 263 K +ATOM 2040 C C . LYS A 1 263 ? -12.261 -11.345 0.017 1.0 94.06 ? 263 LYS A C 1 A0A343WAU8 UNP 263 K +ATOM 2041 C CB . LYS A 1 263 ? -10.957 -9.973 -1.631 1.0 94.06 ? 263 LYS A CB 1 A0A343WAU8 UNP 263 K +ATOM 2042 O O . LYS A 1 263 ? -13.270 -10.876 0.533 1.0 94.06 ? 263 LYS A O 1 A0A343WAU8 UNP 263 K +ATOM 2043 C CG . LYS A 1 263 ? -9.873 -8.907 -1.840 1.0 94.06 ? 263 LYS A CG 1 A0A343WAU8 UNP 263 K +ATOM 2044 C CD . LYS A 1 263 ? -9.896 -8.398 -3.288 1.0 94.06 ? 263 LYS A CD 1 A0A343WAU8 UNP 263 K +ATOM 2045 C CE . LYS A 1 263 ? -8.690 -7.489 -3.536 1.0 94.06 ? 263 LYS A CE 1 A0A343WAU8 UNP 263 K +ATOM 2046 N NZ . LYS A 1 263 ? -8.604 -7.051 -4.952 1.0 94.06 ? 263 LYS A NZ 1 A0A343WAU8 UNP 263 K +ATOM 2047 N N . TRP A 1 264 ? -12.159 -12.622 -0.348 1.0 94.06 ? 264 TRP A N 1 A0A343WAU8 UNP 264 W +ATOM 2048 C CA . TRP A 1 264 ? -13.232 -13.588 -0.141 1.0 94.06 ? 264 TRP A CA 1 A0A343WAU8 UNP 264 W +ATOM 2049 C C . TRP A 1 264 ? -13.550 -13.793 1.348 1.0 94.06 ? 264 TRP A C 1 A0A343WAU8 UNP 264 W +ATOM 2050 C CB . TRP A 1 264 ? -12.864 -14.896 -0.841 1.0 94.06 ? 264 TRP A CB 1 A0A343WAU8 UNP 264 W +ATOM 2051 O O . TRP A 1 264 ? -14.714 -13.691 1.733 1.0 94.06 ? 264 TRP A O 1 A0A343WAU8 UNP 264 W +ATOM 2052 C CG . TRP A 1 264 ? -13.891 -15.970 -0.696 1.0 94.06 ? 264 TRP A CG 1 A0A343WAU8 UNP 264 W +ATOM 2053 C CD1 . TRP A 1 264 ? -15.193 -15.866 -1.047 1.0 94.06 ? 264 TRP A CD1 1 A0A343WAU8 UNP 264 W +ATOM 2054 C CD2 . TRP A 1 264 ? -13.735 -17.300 -0.116 1.0 94.06 ? 264 TRP A CD2 1 A0A343WAU8 UNP 264 W +ATOM 2055 C CE2 . TRP A 1 264 ? -15.002 -17.956 -0.156 1.0 94.06 ? 264 TRP A CE2 1 A0A343WAU8 UNP 264 W +ATOM 2056 C CE3 . TRP A 1 264 ? -12.655 -18.015 0.445 1.0 94.06 ? 264 TRP A CE3 1 A0A343WAU8 UNP 264 W +ATOM 2057 N NE1 . TRP A 1 264 ? -15.852 -17.036 -0.730 1.0 94.06 ? 264 TRP A NE1 1 A0A343WAU8 UNP 264 W +ATOM 2058 C CH2 . TRP A 1 264 ? -14.093 -19.945 0.872 1.0 94.06 ? 264 TRP A CH2 1 A0A343WAU8 UNP 264 W +ATOM 2059 C CZ2 . TRP A 1 264 ? -15.189 -19.258 0.326 1.0 94.06 ? 264 TRP A CZ2 1 A0A343WAU8 UNP 264 W +ATOM 2060 C CZ3 . TRP A 1 264 ? -12.831 -19.325 0.931 1.0 94.06 ? 264 TRP A CZ3 1 A0A343WAU8 UNP 264 W +ATOM 2061 N N . ALA A 1 265 ? -12.529 -13.967 2.194 1.0 93.94 ? 265 ALA A N 1 A0A343WAU8 UNP 265 A +ATOM 2062 C CA . ALA A 1 265 ? -12.705 -14.092 3.643 1.0 93.94 ? 265 ALA A CA 1 A0A343WAU8 UNP 265 A +ATOM 2063 C C . ALA A 1 265 ? -13.347 -12.837 4.271 1.0 93.94 ? 265 ALA A C 1 A0A343WAU8 UNP 265 A +ATOM 2064 C CB . ALA A 1 265 ? -11.337 -14.402 4.267 1.0 93.94 ? 265 ALA A CB 1 A0A343WAU8 UNP 265 A +ATOM 2065 O O . ALA A 1 265 ? -14.250 -12.951 5.099 1.0 93.94 ? 265 ALA A O 1 A0A343WAU8 UNP 265 A +ATOM 2066 N N . ILE A 1 266 ? -12.941 -11.636 3.834 1.0 95.38 ? 266 ILE A N 1 A0A343WAU8 UNP 266 I +ATOM 2067 C CA . ILE A 1 266 ? -13.539 -10.370 4.290 1.0 95.38 ? 266 ILE A CA 1 A0A343WAU8 UNP 266 I +ATOM 2068 C C . ILE A 1 266 ? -15.026 -10.304 3.927 1.0 95.38 ? 266 ILE A C 1 A0A343WAU8 UNP 266 I +ATOM 2069 C CB . ILE A 1 266 ? -12.771 -9.155 3.716 1.0 95.38 ? 266 ILE A CB 1 A0A343WAU8 UNP 266 I +ATOM 2070 O O . ILE A 1 266 ? -15.850 -9.957 4.771 1.0 95.38 ? 266 ILE A O 1 A0A343WAU8 UNP 266 I +ATOM 2071 C CG1 . ILE A 1 266 ? -11.358 -9.065 4.327 1.0 95.38 ? 266 ILE A CG1 1 A0A343WAU8 UNP 266 I +ATOM 2072 C CG2 . ILE A 1 266 ? -13.530 -7.842 3.995 1.0 95.38 ? 266 ILE A CG2 1 A0A343WAU8 UNP 266 I +ATOM 2073 C CD1 . ILE A 1 266 ? -10.386 -8.200 3.515 1.0 95.38 ? 266 ILE A CD1 1 A0A343WAU8 UNP 266 I +ATOM 2074 N N . ILE A 1 267 ? -15.387 -10.650 2.687 1.0 95.81 ? 267 ILE A N 1 A0A343WAU8 UNP 267 I +ATOM 2075 C CA . ILE A 1 267 ? -16.789 -10.656 2.245 1.0 95.81 ? 267 ILE A CA 1 A0A343WAU8 UNP 267 I +ATOM 2076 C C . ILE A 1 267 ? -17.607 -11.634 3.093 1.0 95.81 ? 267 ILE A C 1 A0A343WAU8 UNP 267 I +ATOM 2077 C CB . ILE A 1 267 ? -16.883 -10.978 0.736 1.0 95.81 ? 267 ILE A CB 1 A0A343WAU8 UNP 267 I +ATOM 2078 O O . ILE A 1 267 ? -18.702 -11.286 3.533 1.0 95.81 ? 267 ILE A O 1 A0A343WAU8 UNP 267 I +ATOM 2079 C CG1 . ILE A 1 267 ? -16.292 -9.814 -0.095 1.0 95.81 ? 267 ILE A CG1 1 A0A343WAU8 UNP 267 I +ATOM 2080 C CG2 . ILE A 1 267 ? -18.342 -11.234 0.304 1.0 95.81 ? 267 ILE A CG2 1 A0A343WAU8 UNP 267 I +ATOM 2081 C CD1 . ILE A 1 267 ? -15.989 -10.190 -1.551 1.0 95.81 ? 267 ILE A CD1 1 A0A343WAU8 UNP 267 I +ATOM 2082 N N . GLN A 1 268 ? -17.072 -12.827 3.360 1.0 94.44 ? 268 GLN A N 1 A0A343WAU8 UNP 268 Q +ATOM 2083 C CA . GLN A 1 268 ? -17.760 -13.840 4.155 1.0 94.44 ? 268 GLN A CA 1 A0A343WAU8 UNP 268 Q +ATOM 2084 C C . GLN A 1 268 ? -18.083 -13.341 5.572 1.0 94.44 ? 268 GLN A C 1 A0A343WAU8 UNP 268 Q +ATOM 2085 C CB . GLN A 1 268 ? -16.912 -15.119 4.175 1.0 94.44 ? 268 GLN A CB 1 A0A343WAU8 UNP 268 Q +ATOM 2086 O O . GLN A 1 268 ? -19.221 -13.487 6.014 1.0 94.44 ? 268 GLN A O 1 A0A343WAU8 UNP 268 Q +ATOM 2087 C CG . GLN A 1 268 ? -17.672 -16.285 4.821 1.0 94.44 ? 268 GLN A CG 1 A0A343WAU8 UNP 268 Q +ATOM 2088 C CD . GLN A 1 268 ? -16.851 -17.567 4.898 1.0 94.44 ? 268 GLN A CD 1 A0A343WAU8 UNP 268 Q +ATOM 2089 N NE2 . GLN A 1 268 ? -17.419 -18.645 5.394 1.0 94.44 ? 268 GLN A NE2 1 A0A343WAU8 UNP 268 Q +ATOM 2090 O OE1 . GLN A 1 268 ? -15.695 -17.643 4.529 1.0 94.44 ? 268 GLN A OE1 1 A0A343WAU8 UNP 268 Q +ATOM 2091 N N . GLU A 1 269 ? -17.130 -12.723 6.273 1.0 94.00 ? 269 GLU A N 1 A0A343WAU8 UNP 269 E +ATOM 2092 C CA . GLU A 1 269 ? -17.380 -12.197 7.624 1.0 94.00 ? 269 GLU A CA 1 A0A343WAU8 UNP 269 E +ATOM 2093 C C . GLU A 1 269 ? -18.305 -10.976 7.646 1.0 94.00 ? 269 GLU A C 1 A0A343WAU8 UNP 269 E +ATOM 2094 C CB . GLU A 1 269 ? -16.063 -11.838 8.315 1.0 94.00 ? 269 GLU A CB 1 A0A343WAU8 UNP 269 E +ATOM 2095 O O . GLU A 1 269 ? -19.117 -10.825 8.559 1.0 94.00 ? 269 GLU A O 1 A0A343WAU8 UNP 269 E +ATOM 2096 C CG . GLU A 1 269 ? -15.264 -13.027 8.856 1.0 94.00 ? 269 GLU A CG 1 A0A343WAU8 UNP 269 E +ATOM 2097 C CD . GLU A 1 269 ? -16.057 -13.976 9.752 1.0 94.00 ? 269 GLU A CD 1 A0A343WAU8 UNP 269 E +ATOM 2098 O OE1 . GLU A 1 269 ? -15.807 -15.204 9.692 1.0 94.00 ? 269 GLU A OE1 1 A0A343WAU8 UNP 269 E +ATOM 2099 O OE2 . GLU A 1 269 ? -16.976 -13.503 10.446 1.0 94.00 ? 269 GLU A OE2 1 A0A343WAU8 UNP 269 E +ATOM 2100 N N . LEU A 1 270 ? -18.246 -10.108 6.634 1.0 94.25 ? 270 LEU A N 1 A0A343WAU8 UNP 270 L +ATOM 2101 C CA . LEU A 1 270 ? -19.167 -8.970 6.558 1.0 94.25 ? 270 LEU A CA 1 A0A343WAU8 UNP 270 L +ATOM 2102 C C . LEU A 1 270 ? -20.615 -9.418 6.338 1.0 94.25 ? 270 LEU A C 1 A0A343WAU8 UNP 270 L +ATOM 2103 C CB . LEU A 1 270 ? -18.715 -8.011 5.450 1.0 94.25 ? 270 LEU A CB 1 A0A343WAU8 UNP 270 L +ATOM 2104 O O . LEU A 1 270 ? -21.528 -8.851 6.939 1.0 94.25 ? 270 LEU A O 1 A0A343WAU8 UNP 270 L +ATOM 2105 C CG . LEU A 1 270 ? -17.427 -7.249 5.799 1.0 94.25 ? 270 LEU A CG 1 A0A343WAU8 UNP 270 L +ATOM 2106 C CD1 . LEU A 1 270 ? -16.933 -6.520 4.549 1.0 94.25 ? 270 LEU A CD1 1 A0A343WAU8 UNP 270 L +ATOM 2107 C CD2 . LEU A 1 270 ? -17.652 -6.229 6.918 1.0 94.25 ? 270 LEU A CD2 1 A0A343WAU8 UNP 270 L +ATOM 2108 N N . VAL A 1 271 ? -20.819 -10.457 5.524 1.0 95.31 ? 271 VAL A N 1 A0A343WAU8 UNP 271 V +ATOM 2109 C CA . VAL A 1 271 ? -22.143 -11.051 5.301 1.0 95.31 ? 271 VAL A CA 1 A0A343WAU8 UNP 271 V +ATOM 2110 C C . VAL A 1 271 ? -22.648 -11.758 6.559 1.0 95.31 ? 271 VAL A C 1 A0A343WAU8 UNP 271 V +ATOM 2111 C CB . VAL A 1 271 ? -22.124 -11.986 4.078 1.0 95.31 ? 271 VAL A CB 1 A0A343WAU8 UNP 271 V +ATOM 2112 O O . VAL A 1 271 ? -23.815 -11.584 6.902 1.0 95.31 ? 271 VAL A O 1 A0A343WAU8 UNP 271 V +ATOM 2113 C CG1 . VAL A 1 271 ? -23.440 -12.756 3.906 1.0 95.31 ? 271 VAL A CG1 1 A0A343WAU8 UNP 271 V +ATOM 2114 C CG2 . VAL A 1 271 ? -21.908 -11.178 2.789 1.0 95.31 ? 271 VAL A CG2 1 A0A343WAU8 UNP 271 V +ATOM 2115 N N . LYS A 1 272 ? -21.786 -12.479 7.295 1.0 94.44 ? 272 LYS A N 1 A0A343WAU8 UNP 272 K +ATOM 2116 C CA . LYS A 1 272 ? -22.151 -13.079 8.596 1.0 94.44 ? 272 LYS A CA 1 A0A343WAU8 UNP 272 K +ATOM 2117 C C . LYS A 1 272 ? -22.643 -12.036 9.603 1.0 94.44 ? 272 LYS A C 1 A0A343WAU8 UNP 272 K +ATOM 2118 C CB . LYS A 1 272 ? -20.953 -13.818 9.205 1.0 94.44 ? 272 LYS A CB 1 A0A343WAU8 UNP 272 K +ATOM 2119 O O . LYS A 1 272 ? -23.558 -12.316 10.367 1.0 94.44 ? 272 LYS A O 1 A0A343WAU8 UNP 272 K +ATOM 2120 C CG . LYS A 1 272 ? -20.639 -15.170 8.549 1.0 94.44 ? 272 LYS A CG 1 A0A343WAU8 UNP 272 K +ATOM 2121 C CD . LYS A 1 272 ? -19.349 -15.693 9.189 1.0 94.44 ? 272 LYS A CD 1 A0A343WAU8 UNP 272 K +ATOM 2122 C CE . LYS A 1 272 ? -18.813 -16.990 8.592 1.0 94.44 ? 272 LYS A CE 1 A0A343WAU8 UNP 272 K +ATOM 2123 N NZ . LYS A 1 272 ? -17.499 -17.292 9.213 1.0 94.44 ? 272 LYS A NZ 1 A0A343WAU8 UNP 272 K +ATOM 2124 N N . ASN A 1 273 ? -22.078 -10.829 9.565 1.0 93.19 ? 273 ASN A N 1 A0A343WAU8 UNP 273 N +ATOM 2125 C CA . ASN A 1 273 ? -22.463 -9.710 10.427 1.0 93.19 ? 273 ASN A CA 1 A0A343WAU8 UNP 273 N +ATOM 2126 C C . ASN A 1 273 ? -23.585 -8.826 9.841 1.0 93.19 ? 273 ASN A C 1 A0A343WAU8 UNP 273 N +ATOM 2127 C CB . ASN A 1 273 ? -21.192 -8.933 10.810 1.0 93.19 ? 273 ASN A CB 1 A0A343WAU8 UNP 273 N +ATOM 2128 O O . ASN A 1 273 ? -23.725 -7.672 10.239 1.0 93.19 ? 273 ASN A O 1 A0A343WAU8 UNP 273 N +ATOM 2129 C CG . ASN A 1 273 ? -20.288 -9.756 11.709 1.0 93.19 ? 273 ASN A CG 1 A0A343WAU8 UNP 273 N +ATOM 2130 N ND2 . ASN A 1 273 ? -19.005 -9.766 11.467 1.0 93.19 ? 273 ASN A ND2 1 A0A343WAU8 UNP 273 N +ATOM 2131 O OD1 . ASN A 1 273 ? -20.722 -10.410 12.636 1.0 93.19 ? 273 ASN A OD1 1 A0A343WAU8 UNP 273 N +ATOM 2132 N N . ASN A 1 274 ? -24.378 -9.336 8.890 1.0 93.50 ? 274 ASN A N 1 A0A343WAU8 UNP 274 N +ATOM 2133 C CA . ASN A 1 274 ? -25.516 -8.661 8.241 1.0 93.50 ? 274 ASN A CA 1 A0A343WAU8 UNP 274 N +ATOM 2134 C C . ASN A 1 274 ? -25.191 -7.357 7.478 1.0 93.50 ? 274 ASN A C 1 A0A343WAU8 UNP 274 N +ATOM 2135 C CB . ASN A 1 274 ? -26.674 -8.495 9.249 1.0 93.50 ? 274 ASN A CB 1 A0A343WAU8 UNP 274 N +ATOM 2136 O O . ASN A 1 274 ? -26.094 -6.697 6.962 1.0 93.50 ? 274 ASN A O 1 A0A343WAU8 UNP 274 N +ATOM 2137 C CG . ASN A 1 274 ? -27.229 -9.817 9.748 1.0 93.50 ? 274 ASN A CG 1 A0A343WAU8 UNP 274 N +ATOM 2138 N ND2 . ASN A 1 274 ? -27.826 -9.833 10.916 1.0 93.50 ? 274 ASN A ND2 1 A0A343WAU8 UNP 274 N +ATOM 2139 O OD1 . ASN A 1 274 ? -27.166 -10.841 9.093 1.0 93.50 ? 274 ASN A OD1 1 A0A343WAU8 UNP 274 N +ATOM 2140 N N . ASN A 1 275 ? -23.916 -6.996 7.315 1.0 90.50 ? 275 ASN A N 1 A0A343WAU8 UNP 275 N +ATOM 2141 C CA . ASN A 1 275 ? -23.497 -5.816 6.560 1.0 90.50 ? 275 ASN A CA 1 A0A343WAU8 UNP 275 N +ATOM 2142 C C . ASN A 1 275 ? -23.317 -6.163 5.083 1.0 90.50 ? 275 ASN A C 1 A0A343WAU8 UNP 275 N +ATOM 2143 C CB . ASN A 1 275 ? -22.236 -5.211 7.199 1.0 90.50 ? 275 ASN A CB 1 A0A343WAU8 UNP 275 N +ATOM 2144 O O . ASN A 1 275 ? -22.199 -6.198 4.584 1.0 90.50 ? 275 ASN A O 1 A0A343WAU8 UNP 275 N +ATOM 2145 C CG . ASN A 1 275 ? -22.562 -4.398 8.431 1.0 90.50 ? 275 ASN A CG 1 A0A343WAU8 UNP 275 N +ATOM 2146 N ND2 . ASN A 1 275 ? -21.689 -4.373 9.402 1.0 90.50 ? 275 ASN A ND2 1 A0A343WAU8 UNP 275 N +ATOM 2147 O OD1 . ASN A 1 275 ? -23.570 -3.723 8.520 1.0 90.50 ? 275 ASN A OD1 1 A0A343WAU8 UNP 275 N +ATOM 2148 N N . ILE A 1 276 ? -24.417 -6.409 4.368 1.0 92.88 ? 276 ILE A N 1 A0A343WAU8 UNP 276 I +ATOM 2149 C CA . ILE A 1 276 ? -24.380 -6.844 2.958 1.0 92.88 ? 276 ILE A CA 1 A0A343WAU8 UNP 276 I +ATOM 2150 C C . ILE A 1 276 ? -24.008 -5.690 2.010 1.0 92.88 ? 276 ILE A C 1 A0A343WAU8 UNP 276 I +ATOM 2151 C CB . ILE A 1 276 ? -25.727 -7.499 2.568 1.0 92.88 ? 276 ILE A CB 1 A0A343WAU8 UNP 276 I +ATOM 2152 O O . ILE A 1 276 ? -23.298 -5.889 1.027 1.0 92.88 ? 276 ILE A O 1 A0A343WAU8 UNP 276 I +ATOM 2153 C CG1 . ILE A 1 276 ? -26.021 -8.728 3.464 1.0 92.88 ? 276 ILE A CG1 1 A0A343WAU8 UNP 276 I +ATOM 2154 C CG2 . ILE A 1 276 ? -25.725 -7.919 1.084 1.0 92.88 ? 276 ILE A CG2 1 A0A343WAU8 UNP 276 I +ATOM 2155 C CD1 . ILE A 1 276 ? -27.475 -9.210 3.390 1.0 92.88 ? 276 ILE A CD1 1 A0A343WAU8 UNP 276 I +ATOM 2156 N N . MET A 1 277 ? -24.437 -4.462 2.309 1.0 94.56 ? 277 MET A N 1 A0A343WAU8 UNP 277 M +ATOM 2157 C CA . MET A 1 277 ? -24.254 -3.319 1.404 1.0 94.56 ? 277 MET A CA 1 A0A343WAU8 UNP 277 M +ATOM 2158 C C . MET A 1 277 ? -22.779 -2.927 1.213 1.0 94.56 ? 277 MET A C 1 A0A343WAU8 UNP 277 M +ATOM 2159 C CB . MET A 1 277 ? -25.077 -2.141 1.948 1.0 94.56 ? 277 MET A CB 1 A0A343WAU8 UNP 277 M +ATOM 2160 O O . MET A 1 277 ? -22.341 -2.623 0.103 1.0 94.56 ? 277 MET A O 1 A0A343WAU8 UNP 277 M +ATOM 2161 C CG . MET A 1 277 ? -25.091 -0.936 1.006 1.0 94.56 ? 277 MET A CG 1 A0A343WAU8 UNP 277 M +ATOM 2162 S SD . MET A 1 277 ? -25.758 -1.289 -0.641 1.0 94.56 ? 277 MET A SD 1 A0A343WAU8 UNP 277 M +ATOM 2163 C CE . MET A 1 277 ? -25.937 0.408 -1.223 1.0 94.56 ? 277 MET A CE 1 A0A343WAU8 UNP 277 M +ATOM 2164 N N . MET A 1 278 ? -21.994 -2.961 2.291 1.0 94.19 ? 278 MET A N 1 A0A343WAU8 UNP 278 M +ATOM 2165 C CA . MET A 1 278 ? -20.582 -2.579 2.267 1.0 94.19 ? 278 MET A CA 1 A0A343WAU8 UNP 278 M +ATOM 2166 C C . MET A 1 278 ? -19.707 -3.467 1.356 1.0 94.19 ? 278 MET A C 1 A0A343WAU8 UNP 278 M +ATOM 2167 C CB . MET A 1 278 ? -20.040 -2.518 3.701 1.0 94.19 ? 278 MET A CB 1 A0A343WAU8 UNP 278 M +ATOM 2168 O O . MET A 1 278 ? -19.038 -2.916 0.479 1.0 94.19 ? 278 MET A O 1 A0A343WAU8 UNP 278 M +ATOM 2169 C CG . MET A 1 278 ? -18.632 -1.926 3.714 1.0 94.19 ? 278 MET A CG 1 A0A343WAU8 UNP 278 M +ATOM 2170 S SD . MET A 1 278 ? -18.602 -0.146 3.393 1.0 94.19 ? 278 MET A SD 1 A0A343WAU8 UNP 278 M +ATOM 2171 C CE . MET A 1 278 ? -16.851 0.109 3.731 1.0 94.19 ? 278 MET A CE 1 A0A343WAU8 UNP 278 M +ATOM 2172 N N . PRO A 1 279 ? -19.683 -4.810 1.496 1.0 94.25 ? 279 PRO A N 1 A0A343WAU8 UNP 279 P +ATOM 2173 C CA . PRO A 1 279 ? -18.879 -5.675 0.639 1.0 94.25 ? 279 PRO A CA 1 A0A343WAU8 UNP 279 P +ATOM 2174 C C . PRO A 1 279 ? -19.311 -5.597 -0.826 1.0 94.25 ? 279 PRO A C 1 A0A343WAU8 UNP 279 P +ATOM 2175 C CB . PRO A 1 279 ? -19.027 -7.093 1.202 1.0 94.25 ? 279 PRO A CB 1 A0A343WAU8 UNP 279 P +ATOM 2176 O O . PRO A 1 279 ? -18.445 -5.643 -1.697 1.0 94.25 ? 279 PRO A O 1 A0A343WAU8 UNP 279 P +ATOM 2177 C CG . PRO A 1 279 ? -20.349 -7.057 1.957 1.0 94.25 ? 279 PRO A CG 1 A0A343WAU8 UNP 279 P +ATOM 2178 C CD . PRO A 1 279 ? -20.390 -5.621 2.466 1.0 94.25 ? 279 PRO A CD 1 A0A343WAU8 UNP 279 P +ATOM 2179 N N . VAL A 1 280 ? -20.607 -5.404 -1.118 1.0 95.00 ? 280 VAL A N 1 A0A343WAU8 UNP 280 V +ATOM 2180 C CA . VAL A 1 280 ? -21.082 -5.175 -2.494 1.0 95.00 ? 280 VAL A CA 1 A0A343WAU8 UNP 280 V +ATOM 2181 C C . VAL A 1 280 ? -20.427 -3.921 -3.071 1.0 95.00 ? 280 VAL A C 1 A0A343WAU8 UNP 280 V +ATOM 2182 C CB . VAL A 1 280 ? -22.621 -5.092 -2.560 1.0 95.00 ? 280 VAL A CB 1 A0A343WAU8 UNP 280 V +ATOM 2183 O O . VAL A 1 280 ? -19.753 -4.002 -4.097 1.0 95.00 ? 280 VAL A O 1 A0A343WAU8 UNP 280 V +ATOM 2184 C CG1 . VAL A 1 280 ? -23.125 -4.672 -3.948 1.0 95.00 ? 280 VAL A CG1 1 A0A343WAU8 UNP 280 V +ATOM 2185 C CG2 . VAL A 1 280 ? -23.242 -6.458 -2.244 1.0 95.00 ? 280 VAL A CG2 1 A0A343WAU8 UNP 280 V +ATOM 2186 N N . MET A 1 281 ? -20.523 -2.788 -2.374 1.0 95.50 ? 281 MET A N 1 A0A343WAU8 UNP 281 M +ATOM 2187 C CA . MET A 1 281 ? -19.920 -1.531 -2.824 1.0 95.50 ? 281 MET A CA 1 A0A343WAU8 UNP 281 M +ATOM 2188 C C . MET A 1 281 ? -18.396 -1.625 -2.984 1.0 95.50 ? 281 MET A C 1 A0A343WAU8 UNP 281 M +ATOM 2189 C CB . MET A 1 281 ? -20.314 -0.412 -1.848 1.0 95.50 ? 281 MET A CB 1 A0A343WAU8 UNP 281 M +ATOM 2190 O O . MET A 1 281 ? -17.852 -1.184 -3.997 1.0 95.50 ? 281 MET A O 1 A0A343WAU8 UNP 281 M +ATOM 2191 C CG . MET A 1 281 ? -21.764 0.036 -2.052 1.0 95.50 ? 281 MET A CG 1 A0A343WAU8 UNP 281 M +ATOM 2192 S SD . MET A 1 281 ? -22.038 0.791 -3.680 1.0 95.50 ? 281 MET A SD 1 A0A343WAU8 UNP 281 M +ATOM 2193 C CE . MET A 1 281 ? -23.777 1.257 -3.555 1.0 95.50 ? 281 MET A CE 1 A0A343WAU8 UNP 281 M +ATOM 2194 N N . MET A 1 282 ? -17.695 -2.254 -2.038 1.0 95.06 ? 282 MET A N 1 A0A343WAU8 UNP 282 M +ATOM 2195 C CA . MET A 1 282 ? -16.242 -2.440 -2.128 1.0 95.06 ? 282 MET A CA 1 A0A343WAU8 UNP 282 M +ATOM 2196 C C . MET A 1 282 ? -15.822 -3.401 -3.242 1.0 95.06 ? 282 MET A C 1 A0A343WAU8 UNP 282 M +ATOM 2197 C CB . MET A 1 282 ? -15.697 -2.976 -0.811 1.0 95.06 ? 282 MET A CB 1 A0A343WAU8 UNP 282 M +ATOM 2198 O O . MET A 1 282 ? -14.781 -3.210 -3.869 1.0 95.06 ? 282 MET A O 1 A0A343WAU8 UNP 282 M +ATOM 2199 C CG . MET A 1 282 ? -15.803 -1.970 0.326 1.0 95.06 ? 282 MET A CG 1 A0A343WAU8 UNP 282 M +ATOM 2200 S SD . MET A 1 282 ? -15.141 -2.692 1.832 1.0 95.06 ? 282 MET A SD 1 A0A343WAU8 UNP 282 M +ATOM 2201 C CE . MET A 1 282 ? -13.374 -2.380 1.601 1.0 95.06 ? 282 MET A CE 1 A0A343WAU8 UNP 282 M +ATOM 2202 N N . SER A 1 283 ? -16.606 -4.447 -3.511 1.0 93.94 ? 283 SER A N 1 A0A343WAU8 UNP 283 S +ATOM 2203 C CA . SER A 1 283 ? -16.313 -5.378 -4.604 1.0 93.94 ? 283 SER A CA 1 A0A343WAU8 UNP 283 S +ATOM 2204 C C . SER A 1 283 ? -16.398 -4.682 -5.966 1.0 93.94 ? 283 SER A C 1 A0A343WAU8 UNP 283 S +ATOM 2205 C CB . SER A 1 283 ? -17.215 -6.613 -4.529 1.0 93.94 ? 283 SER A CB 1 A0A343WAU8 UNP 283 S +ATOM 2206 O O . SER A 1 283 ? -15.514 -4.870 -6.803 1.0 93.94 ? 283 SER A O 1 A0A343WAU8 UNP 283 S +ATOM 2207 O OG . SER A 1 283 ? -18.553 -6.326 -4.876 1.0 93.94 ? 283 SER A OG 1 A0A343WAU8 UNP 283 S +ATOM 2208 N N . ILE A 1 284 ? -17.375 -3.785 -6.150 1.0 94.62 ? 284 ILE A N 1 A0A343WAU8 UNP 284 I +ATOM 2209 C CA . ILE A 1 284 ? -17.507 -2.964 -7.359 1.0 94.62 ? 284 ILE A CA 1 A0A343WAU8 UNP 284 I +ATOM 2210 C C . ILE A 1 284 ? -16.311 -2.012 -7.489 1.0 94.62 ? 284 ILE A C 1 A0A343WAU8 UNP 284 I +ATOM 2211 C CB . ILE A 1 284 ? -18.858 -2.210 -7.360 1.0 94.62 ? 284 ILE A CB 1 A0A343WAU8 UNP 284 I +ATOM 2212 O O . ILE A 1 284 ? -15.721 -1.913 -8.566 1.0 94.62 ? 284 ILE A O 1 A0A343WAU8 UNP 284 I +ATOM 2213 C CG1 . ILE A 1 284 ? -20.044 -3.204 -7.402 1.0 94.62 ? 284 ILE A CG1 1 A0A343WAU8 UNP 284 I +ATOM 2214 C CG2 . ILE A 1 284 ? -18.945 -1.248 -8.562 1.0 94.62 ? 284 ILE A CG2 1 A0A343WAU8 UNP 284 I +ATOM 2215 C CD1 . ILE A 1 284 ? -21.394 -2.567 -7.048 1.0 94.62 ? 284 ILE A CD1 1 A0A343WAU8 UNP 284 I +ATOM 2216 N N . THR A 1 285 ? -15.880 -1.353 -6.404 1.0 94.00 ? 285 THR A N 1 A0A343WAU8 UNP 285 T +ATOM 2217 C CA . THR A 1 285 ? -14.695 -0.477 -6.466 1.0 94.00 ? 285 THR A CA 1 A0A343WAU8 UNP 285 T +ATOM 2218 C C . THR A 1 285 ? -13.401 -1.258 -6.707 1.0 94.00 ? 285 THR A C 1 A0A343WAU8 UNP 285 T +ATOM 2219 C CB . THR A 1 285 ? -14.530 0.432 -5.238 1.0 94.00 ? 285 THR A CB 1 A0A343WAU8 UNP 285 T +ATOM 2220 O O . THR A 1 285 ? -12.498 -0.762 -7.380 1.0 94.00 ? 285 THR A O 1 A0A343WAU8 UNP 285 T +ATOM 2221 C CG2 . THR A 1 285 ? -15.708 1.384 -5.041 1.0 94.00 ? 285 THR A CG2 1 A0A343WAU8 UNP 285 T +ATOM 2222 O OG1 . THR A 1 285 ? -14.366 -0.318 -4.064 1.0 94.00 ? 285 THR A OG1 1 A0A343WAU8 UNP 285 T +ATOM 2223 N N . ALA A 1 286 ? -13.302 -2.508 -6.247 1.0 92.31 ? 286 ALA A N 1 A0A343WAU8 UNP 286 A +ATOM 2224 C CA . ALA A 1 286 ? -12.147 -3.358 -6.519 1.0 92.31 ? 286 ALA A CA 1 A0A343WAU8 UNP 286 A +ATOM 2225 C C . ALA A 1 286 ? -11.980 -3.702 -8.010 1.0 92.31 ? 286 ALA A C 1 A0A343WAU8 UNP 286 A +ATOM 2226 C CB . ALA A 1 286 ? -12.223 -4.615 -5.650 1.0 92.31 ? 286 ALA A CB 1 A0A343WAU8 UNP 286 A +ATOM 2227 O O . ALA A 1 286 ? -10.843 -3.879 -8.454 1.0 92.31 ? 286 ALA A O 1 A0A343WAU8 UNP 286 A +ATOM 2228 N N . LEU A 1 287 ? -13.061 -3.727 -8.799 1.0 93.50 ? 287 LEU A N 1 A0A343WAU8 UNP 287 L +ATOM 2229 C CA . LEU A 1 287 ? -12.979 -3.919 -10.253 1.0 93.50 ? 287 LEU A CA 1 A0A343WAU8 UNP 287 L +ATOM 2230 C C . LEU A 1 287 ? -12.255 -2.758 -10.955 1.0 93.50 ? 287 LEU A C 1 A0A343WAU8 UNP 287 L +ATOM 2231 C CB . LEU A 1 287 ? -14.388 -4.110 -10.842 1.0 93.50 ? 287 LEU A CB 1 A0A343WAU8 UNP 287 L +ATOM 2232 O O . LEU A 1 287 ? -11.548 -2.983 -11.937 1.0 93.50 ? 287 LEU A O 1 A0A343WAU8 UNP 287 L +ATOM 2233 C CG . LEU A 1 287 ? -15.107 -5.395 -10.391 1.0 93.50 ? 287 LEU A CG 1 A0A343WAU8 UNP 287 L +ATOM 2234 C CD1 . LEU A 1 287 ? -16.560 -5.361 -10.861 1.0 93.50 ? 287 LEU A CD1 1 A0A343WAU8 UNP 287 L +ATOM 2235 C CD2 . LEU A 1 287 ? -14.441 -6.649 -10.965 1.0 93.50 ? 287 LEU A CD2 1 A0A343WAU8 UNP 287 L +ATOM 2236 N N . LEU A 1 288 ? -12.339 -1.533 -10.423 1.0 92.94 ? 288 LEU A N 1 A0A343WAU8 UNP 288 L +ATOM 2237 C CA . LEU A 1 288 ? -11.571 -0.390 -10.940 1.0 92.94 ? 288 LEU A CA 1 A0A343WAU8 UNP 288 L +ATOM 2238 C C . LEU A 1 288 ? -10.065 -0.614 -10.770 1.0 92.94 ? 288 LEU A C 1 A0A343WAU8 UNP 288 L +ATOM 2239 C CB . LEU A 1 288 ? -11.981 0.903 -10.217 1.0 92.94 ? 288 LEU A CB 1 A0A343WAU8 UNP 288 L +ATOM 2240 O O . LEU A 1 288 ? -9.287 -0.302 -11.674 1.0 92.94 ? 288 LEU A O 1 A0A343WAU8 UNP 288 L +ATOM 2241 C CG . LEU A 1 288 ? -13.445 1.316 -10.442 1.0 92.94 ? 288 LEU A CG 1 A0A343WAU8 UNP 288 L +ATOM 2242 C CD1 . LEU A 1 288 ? -13.868 2.286 -9.341 1.0 92.94 ? 288 LEU A CD1 1 A0A343WAU8 UNP 288 L +ATOM 2243 C CD2 . LEU A 1 288 ? -13.619 1.994 -11.802 1.0 92.94 ? 288 LEU A CD2 1 A0A343WAU8 UNP 288 L +ATOM 2244 N N . ASN A 1 289 ? -9.659 -1.204 -9.638 1.0 90.25 ? 289 ASN A N 1 A0A343WAU8 UNP 289 N +ATOM 2245 C CA . ASN A 1 289 ? -8.260 -1.568 -9.419 1.0 90.25 ? 289 ASN A CA 1 A0A343WAU8 UNP 289 N +ATOM 2246 C C . ASN A 1 289 ? -7.793 -2.610 -10.431 1.0 90.25 ? 289 ASN A C 1 A0A343WAU8 UNP 289 N +ATOM 2247 C CB . ASN A 1 289 ? -8.015 -2.056 -7.983 1.0 90.25 ? 289 ASN A CB 1 A0A343WAU8 UNP 289 N +ATOM 2248 O O . ASN A 1 289 ? -6.735 -2.478 -11.046 1.0 90.25 ? 289 ASN A O 1 A0A343WAU8 UNP 289 N +ATOM 2249 C CG . ASN A 1 289 ? -8.222 -0.977 -6.945 1.0 90.25 ? 289 ASN A CG 1 A0A343WAU8 UNP 289 N +ATOM 2250 N ND2 . ASN A 1 289 ? -8.817 -1.300 -5.828 1.0 90.25 ? 289 ASN A ND2 1 A0A343WAU8 UNP 289 N +ATOM 2251 O OD1 . ASN A 1 289 ? -7.843 0.162 -7.100 1.0 90.25 ? 289 ASN A OD1 1 A0A343WAU8 UNP 289 N +ATOM 2252 N N . LEU A 1 290 ? -8.627 -3.627 -10.644 1.0 93.31 ? 290 LEU A N 1 A0A343WAU8 UNP 290 L +ATOM 2253 C CA . LEU A 1 290 ? -8.360 -4.674 -11.614 1.0 93.31 ? 290 LEU A CA 1 A0A343WAU8 UNP 290 L +ATOM 2254 C C . LEU A 1 290 ? -8.201 -4.111 -13.032 1.0 93.31 ? 290 LEU A C 1 A0A343WAU8 UNP 290 L +ATOM 2255 C CB . LEU A 1 290 ? -9.465 -5.725 -11.480 1.0 93.31 ? 290 LEU A CB 1 A0A343WAU8 UNP 290 L +ATOM 2256 O O . LEU A 1 290 ? -7.290 -4.521 -13.746 1.0 93.31 ? 290 LEU A O 1 A0A343WAU8 UNP 290 L +ATOM 2257 C CG . LEU A 1 290 ? -9.190 -6.987 -12.310 1.0 93.31 ? 290 LEU A CG 1 A0A343WAU8 UNP 290 L +ATOM 2258 C CD1 . LEU A 1 290 ? -9.743 -8.191 -11.561 1.0 93.31 ? 290 LEU A CD1 1 A0A343WAU8 UNP 290 L +ATOM 2259 C CD2 . LEU A 1 290 ? -9.864 -6.939 -13.683 1.0 93.31 ? 290 LEU A CD2 1 A0A343WAU8 UNP 290 L +ATOM 2260 N N . TYR A 1 291 ? -9.010 -3.127 -13.428 1.0 94.06 ? 291 TYR A N 1 A0A343WAU8 UNP 291 Y +ATOM 2261 C CA . TYR A 1 291 ? -8.915 -2.527 -14.758 1.0 94.06 ? 291 TYR A CA 1 A0A343WAU8 UNP 291 Y +ATOM 2262 C C . TYR A 1 291 ? -7.549 -1.877 -15.030 1.0 94.06 ? 291 TYR A C 1 A0A343WAU8 UNP 291 Y +ATOM 2263 C CB . TYR A 1 291 ? -10.050 -1.522 -14.956 1.0 94.06 ? 291 TYR A CB 1 A0A343WAU8 UNP 291 Y +ATOM 2264 O O . TYR A 1 291 ? -6.961 -2.110 -16.091 1.0 94.06 ? 291 TYR A O 1 A0A343WAU8 UNP 291 Y +ATOM 2265 C CG . TYR A 1 291 ? -9.968 -0.802 -16.287 1.0 94.06 ? 291 TYR A CG 1 A0A343WAU8 UNP 291 Y +ATOM 2266 C CD1 . TYR A 1 291 ? -9.294 0.427 -16.370 1.0 94.06 ? 291 TYR A CD1 1 A0A343WAU8 UNP 291 Y +ATOM 2267 C CD2 . TYR A 1 291 ? -10.514 -1.376 -17.448 1.0 94.06 ? 291 TYR A CD2 1 A0A343WAU8 UNP 291 Y +ATOM 2268 C CE1 . TYR A 1 291 ? -9.225 1.134 -17.584 1.0 94.06 ? 291 TYR A CE1 1 A0A343WAU8 UNP 291 Y +ATOM 2269 C CE2 . TYR A 1 291 ? -10.413 -0.698 -18.679 1.0 94.06 ? 291 TYR A CE2 1 A0A343WAU8 UNP 291 Y +ATOM 2270 O OH . TYR A 1 291 ? -9.728 1.227 -19.929 1.0 94.06 ? 291 TYR A OH 1 A0A343WAU8 UNP 291 Y +ATOM 2271 C CZ . TYR A 1 291 ? -9.791 0.566 -18.745 1.0 94.06 ? 291 TYR A CZ 1 A0A343WAU8 UNP 291 Y +ATOM 2272 N N . PHE A 1 292 ? -6.983 -1.095 -14.099 1.0 92.19 ? 292 PHE A N 1 A0A343WAU8 UNP 292 F +ATOM 2273 C CA . PHE A 1 292 ? -5.663 -0.507 -14.365 1.0 92.19 ? 292 PHE A CA 1 A0A343WAU8 UNP 292 F +ATOM 2274 C C . PHE A 1 292 ? -4.535 -1.547 -14.355 1.0 92.19 ? 292 PHE A C 1 A0A343WAU8 UNP 292 F +ATOM 2275 C CB . PHE A 1 292 ? -5.354 0.696 -13.474 1.0 92.19 ? 292 PHE A CB 1 A0A343WAU8 UNP 292 F +ATOM 2276 O O . PHE A 1 292 ? -3.544 -1.351 -15.065 1.0 92.19 ? 292 PHE A O 1 A0A343WAU8 UNP 292 F +ATOM 2277 C CG . PHE A 1 292 ? -5.146 0.424 -12.004 1.0 92.19 ? 292 PHE A CG 1 A0A343WAU8 UNP 292 F +ATOM 2278 C CD1 . PHE A 1 292 ? -6.092 0.874 -11.067 1.0 92.19 ? 292 PHE A CD1 1 A0A343WAU8 UNP 292 F +ATOM 2279 C CD2 . PHE A 1 292 ? -3.947 -0.161 -11.557 1.0 92.19 ? 292 PHE A CD2 1 A0A343WAU8 UNP 292 F +ATOM 2280 C CE1 . PHE A 1 292 ? -5.828 0.748 -9.693 1.0 92.19 ? 292 PHE A CE1 1 A0A343WAU8 UNP 292 F +ATOM 2281 C CE2 . PHE A 1 292 ? -3.720 -0.330 -10.183 1.0 92.19 ? 292 PHE A CE2 1 A0A343WAU8 UNP 292 F +ATOM 2282 C CZ . PHE A 1 292 ? -4.666 0.104 -9.248 1.0 92.19 ? 292 PHE A CZ 1 A0A343WAU8 UNP 292 F +ATOM 2283 N N . TYR A 1 293 ? -4.685 -2.659 -13.626 1.0 93.00 ? 293 TYR A N 1 A0A343WAU8 UNP 293 Y +ATOM 2284 C CA . TYR A 1 293 ? -3.777 -3.803 -13.746 1.0 93.00 ? 293 TYR A CA 1 A0A343WAU8 UNP 293 Y +ATOM 2285 C C . TYR A 1 293 ? -3.900 -4.488 -15.109 1.0 93.00 ? 293 TYR A C 1 A0A343WAU8 UNP 293 Y +ATOM 2286 C CB . TYR A 1 293 ? -4.024 -4.824 -12.633 1.0 93.00 ? 293 TYR A CB 1 A0A343WAU8 UNP 293 Y +ATOM 2287 O O . TYR A 1 293 ? -2.878 -4.774 -15.730 1.0 93.00 ? 293 TYR A O 1 A0A343WAU8 UNP 293 Y +ATOM 2288 C CG . TYR A 1 293 ? -3.803 -4.342 -11.217 1.0 93.00 ? 293 TYR A CG 1 A0A343WAU8 UNP 293 Y +ATOM 2289 C CD1 . TYR A 1 293 ? -2.702 -3.527 -10.886 1.0 93.00 ? 293 TYR A CD1 1 A0A343WAU8 UNP 293 Y +ATOM 2290 C CD2 . TYR A 1 293 ? -4.667 -4.800 -10.206 1.0 93.00 ? 293 TYR A CD2 1 A0A343WAU8 UNP 293 Y +ATOM 2291 C CE1 . TYR A 1 293 ? -2.457 -3.196 -9.541 1.0 93.00 ? 293 TYR A CE1 1 A0A343WAU8 UNP 293 Y +ATOM 2292 C CE2 . TYR A 1 293 ? -4.457 -4.431 -8.871 1.0 93.00 ? 293 TYR A CE2 1 A0A343WAU8 UNP 293 Y +ATOM 2293 O OH . TYR A 1 293 ? -3.123 -3.331 -7.251 1.0 93.00 ? 293 TYR A OH 1 A0A343WAU8 UNP 293 Y +ATOM 2294 C CZ . TYR A 1 293 ? -3.350 -3.632 -8.544 1.0 93.00 ? 293 TYR A CZ 1 A0A343WAU8 UNP 293 Y +ATOM 2295 N N . MET A 1 294 ? -5.117 -4.678 -15.625 1.0 92.06 ? 294 MET A N 1 A0A343WAU8 UNP 294 M +ATOM 2296 C CA . MET A 1 294 ? -5.331 -5.224 -16.971 1.0 92.06 ? 294 MET A CA 1 A0A343WAU8 UNP 294 M +ATOM 2297 C C . MET A 1 294 ? -4.719 -4.322 -18.043 1.0 92.06 ? 294 MET A C 1 A0A343WAU8 UNP 294 M +ATOM 2298 C CB . MET A 1 294 ? -6.828 -5.428 -17.248 1.0 92.06 ? 294 MET A CB 1 A0A343WAU8 UNP 294 M +ATOM 2299 O O . MET A 1 294 ? -4.065 -4.803 -18.960 1.0 92.06 ? 294 MET A O 1 A0A343WAU8 UNP 294 M +ATOM 2300 C CG . MET A 1 294 ? -7.427 -6.582 -16.438 1.0 92.06 ? 294 MET A CG 1 A0A343WAU8 UNP 294 M +ATOM 2301 S SD . MET A 1 294 ? -6.654 -8.204 -16.677 1.0 92.06 ? 294 MET A SD 1 A0A343WAU8 UNP 294 M +ATOM 2302 C CE . MET A 1 294 ? -7.009 -8.520 -18.428 1.0 92.06 ? 294 MET A CE 1 A0A343WAU8 UNP 294 M +ATOM 2303 N N . ARG A 1 295 ? -4.828 -2.999 -17.907 1.0 93.56 ? 295 ARG A N 1 A0A343WAU8 UNP 295 R +ATOM 2304 C CA . ARG A 1 295 ? -4.151 -2.067 -18.819 1.0 93.56 ? 295 ARG A CA 1 A0A343WAU8 UNP 295 R +ATOM 2305 C C . ARG A 1 295 ? -2.626 -2.210 -18.785 1.0 93.56 ? 295 ARG A C 1 A0A343WAU8 UNP 295 R +ATOM 2306 C CB . ARG A 1 295 ? -4.599 -0.653 -18.478 1.0 93.56 ? 295 ARG A CB 1 A0A343WAU8 UNP 295 R +ATOM 2307 O O . ARG A 1 295 ? -1.993 -2.204 -19.839 1.0 93.56 ? 295 ARG A O 1 A0A343WAU8 UNP 295 R +ATOM 2308 C CG . ARG A 1 295 ? -3.904 0.386 -19.373 1.0 93.56 ? 295 ARG A CG 1 A0A343WAU8 UNP 295 R +ATOM 2309 C CD . ARG A 1 295 ? -4.359 1.788 -18.999 1.0 93.56 ? 295 ARG A CD 1 A0A343WAU8 UNP 295 R +ATOM 2310 N NE . ARG A 1 295 ? -4.140 2.044 -17.565 1.0 93.56 ? 295 ARG A NE 1 A0A343WAU8 UNP 295 R +ATOM 2311 N NH1 . ARG A 1 295 ? -5.065 4.114 -17.560 1.0 93.56 ? 295 ARG A NH1 1 A0A343WAU8 UNP 295 R +ATOM 2312 N NH2 . ARG A 1 295 ? -4.343 3.227 -15.642 1.0 93.56 ? 295 ARG A NH2 1 A0A343WAU8 UNP 295 R +ATOM 2313 C CZ . ARG A 1 295 ? -4.519 3.121 -16.924 1.0 93.56 ? 295 ARG A CZ 1 A0A343WAU8 UNP 295 R +ATOM 2314 N N . LEU A 1 296 ? -2.032 -2.342 -17.596 1.0 91.12 ? 296 LEU A N 1 A0A343WAU8 UNP 296 L +ATOM 2315 C CA . LEU A 1 296 ? -0.598 -2.626 -17.464 1.0 91.12 ? 296 LEU A CA 1 A0A343WAU8 UNP 296 L +ATOM 2316 C C . LEU A 1 296 ? -0.232 -3.947 -18.145 1.0 91.12 ? 296 LEU A C 1 A0A343WAU8 UNP 296 L +ATOM 2317 C CB . LEU A 1 296 ? -0.211 -2.690 -15.976 1.0 91.12 ? 296 LEU A CB 1 A0A343WAU8 UNP 296 L +ATOM 2318 O O . LEU A 1 296 ? 0.756 -4.016 -18.877 1.0 91.12 ? 296 LEU A O 1 A0A343WAU8 UNP 296 L +ATOM 2319 C CG . LEU A 1 296 ? 0.045 -1.334 -15.313 1.0 91.12 ? 296 LEU A CG 1 A0A343WAU8 UNP 296 L +ATOM 2320 C CD1 . LEU A 1 296 ? 0.226 -1.547 -13.811 1.0 91.12 ? 296 LEU A CD1 1 A0A343WAU8 UNP 296 L +ATOM 2321 C CD2 . LEU A 1 296 ? 1.333 -0.709 -15.836 1.0 91.12 ? 296 LEU A CD2 1 A0A343WAU8 UNP 296 L +ATOM 2322 N N . MET A 1 297 ? -1.058 -4.971 -17.944 1.0 90.12 ? 297 MET A N 1 A0A343WAU8 UNP 297 M +ATOM 2323 C CA . MET A 1 297 ? -0.898 -6.281 -18.559 1.0 90.12 ? 297 MET A CA 1 A0A343WAU8 UNP 297 M +ATOM 2324 C C . MET A 1 297 ? -0.895 -6.193 -20.087 1.0 90.12 ? 297 MET A C 1 A0A343WAU8 UNP 297 M +ATOM 2325 C CB . MET A 1 297 ? -2.033 -7.190 -18.083 1.0 90.12 ? 297 MET A CB 1 A0A343WAU8 UNP 297 M +ATOM 2326 O O . MET A 1 297 ? 0.024 -6.715 -20.723 1.0 90.12 ? 297 MET A O 1 A0A343WAU8 UNP 297 M +ATOM 2327 C CG . MET A 1 297 ? -1.741 -8.624 -18.483 1.0 90.12 ? 297 MET A CG 1 A0A343WAU8 UNP 297 M +ATOM 2328 S SD . MET A 1 297 ? -3.164 -9.716 -18.515 1.0 90.12 ? 297 MET A SD 1 A0A343WAU8 UNP 297 M +ATOM 2329 C CE . MET A 1 297 ? -3.537 -9.679 -16.773 1.0 90.12 ? 297 MET A CE 1 A0A343WAU8 UNP 297 M +ATOM 2330 N N . TYR A 1 298 ? -1.867 -5.482 -20.667 1.0 90.81 ? 298 TYR A N 1 A0A343WAU8 UNP 298 Y +ATOM 2331 C CA . TYR A 1 298 ? -1.945 -5.271 -22.108 1.0 90.81 ? 298 TYR A CA 1 A0A343WAU8 UNP 298 Y +ATOM 2332 C C . TYR A 1 298 ? -0.679 -4.617 -22.643 1.0 90.81 ? 298 TYR A C 1 A0A343WAU8 UNP 298 Y +ATOM 2333 C CB . TYR A 1 298 ? -3.187 -4.450 -22.483 1.0 90.81 ? 298 TYR A CB 1 A0A343WAU8 UNP 298 Y +ATOM 2334 O O . TYR A 1 298 ? -0.102 -5.126 -23.598 1.0 90.81 ? 298 TYR A O 1 A0A343WAU8 UNP 298 Y +ATOM 2335 C CG . TYR A 1 298 ? -4.482 -5.235 -22.434 1.0 90.81 ? 298 TYR A CG 1 A0A343WAU8 UNP 298 Y +ATOM 2336 C CD1 . TYR A 1 298 ? -4.627 -6.387 -23.231 1.0 90.81 ? 298 TYR A CD1 1 A0A343WAU8 UNP 298 Y +ATOM 2337 C CD2 . TYR A 1 298 ? -5.557 -4.803 -21.633 1.0 90.81 ? 298 TYR A CD2 1 A0A343WAU8 UNP 298 Y +ATOM 2338 C CE1 . TYR A 1 298 ? -5.820 -7.130 -23.190 1.0 90.81 ? 298 TYR A CE1 1 A0A343WAU8 UNP 298 Y +ATOM 2339 C CE2 . TYR A 1 298 ? -6.756 -5.540 -21.592 1.0 90.81 ? 298 TYR A CE2 1 A0A343WAU8 UNP 298 Y +ATOM 2340 O OH . TYR A 1 298 ? -8.026 -7.443 -22.332 1.0 90.81 ? 298 TYR A OH 1 A0A343WAU8 UNP 298 Y +ATOM 2341 C CZ . TYR A 1 298 ? -6.882 -6.715 -22.364 1.0 90.81 ? 298 TYR A CZ 1 A0A343WAU8 UNP 298 Y +ATOM 2342 N N . SER A 1 299 ? -0.189 -3.562 -21.987 1.0 88.50 ? 299 SER A N 1 A0A343WAU8 UNP 299 S +ATOM 2343 C CA . SER A 1 299 ? 1.006 -2.841 -22.444 1.0 88.50 ? 299 SER A CA 1 A0A343WAU8 UNP 299 S +ATOM 2344 C C . SER A 1 299 ? 2.312 -3.640 -22.363 1.0 88.50 ? 299 SER A C 1 A0A343WAU8 UNP 299 S +ATOM 2345 C CB . SER A 1 299 ? 1.150 -1.529 -21.667 1.0 88.50 ? 299 SER A CB 1 A0A343WAU8 UNP 299 S +ATOM 2346 O O . SER A 1 299 ? 3.316 -3.199 -22.911 1.0 88.50 ? 299 SER A O 1 A0A343WAU8 UNP 299 S +ATOM 2347 O OG . SER A 1 299 ? 1.429 -1.721 -20.288 1.0 88.50 ? 299 SER A OG 1 A0A343WAU8 UNP 299 S +ATOM 2348 N N . THR A 1 300 ? 2.337 -4.766 -21.646 1.0 86.06 ? 300 THR A N 1 A0A343WAU8 UNP 300 T +ATOM 2349 C CA . THR A 1 300 ? 3.587 -5.465 -21.304 1.0 86.06 ? 300 THR A CA 1 A0A343WAU8 UNP 300 T +ATOM 2350 C C . THR A 1 300 ? 3.675 -6.890 -21.821 1.0 86.06 ? 300 THR A C 1 A0A343WAU8 UNP 300 T +ATOM 2351 C CB . THR A 1 300 ? 3.804 -5.482 -19.786 1.0 86.06 ? 300 THR A CB 1 A0A343WAU8 UNP 300 T +ATOM 2352 O O . THR A 1 300 ? 4.760 -7.322 -22.194 1.0 86.06 ? 300 THR A O 1 A0A343WAU8 UNP 300 T +ATOM 2353 C CG2 . THR A 1 300 ? 4.040 -4.081 -19.237 1.0 86.06 ? 300 THR A CG2 1 A0A343WAU8 UNP 300 T +ATOM 2354 O OG1 . THR A 1 300 ? 2.683 -5.990 -19.098 1.0 86.06 ? 300 THR A OG1 1 A0A343WAU8 UNP 300 T +ATOM 2355 N N . THR A 1 301 ? 2.571 -7.634 -21.791 1.0 83.50 ? 301 THR A N 1 A0A343WAU8 UNP 301 T +ATOM 2356 C CA . THR A 1 301 ? 2.589 -9.100 -21.926 1.0 83.50 ? 301 THR A CA 1 A0A343WAU8 UNP 301 T +ATOM 2357 C C . THR A 1 301 ? 1.725 -9.572 -23.087 1.0 83.50 ? 301 THR A C 1 A0A343WAU8 UNP 301 T +ATOM 2358 C CB . THR A 1 301 ? 2.114 -9.776 -20.630 1.0 83.50 ? 301 THR A CB 1 A0A343WAU8 UNP 301 T +ATOM 2359 O O . THR A 1 301 ? 2.190 -10.335 -23.925 1.0 83.50 ? 301 THR A O 1 A0A343WAU8 UNP 301 T +ATOM 2360 C CG2 . THR A 1 301 ? 2.839 -9.320 -19.367 1.0 83.50 ? 301 THR A CG2 1 A0A343WAU8 UNP 301 T +ATOM 2361 O OG1 . THR A 1 301 ? 0.778 -9.429 -20.400 1.0 83.50 ? 301 THR A OG1 1 A0A343WAU8 UNP 301 T +ATOM 2362 N N . LEU A 1 302 ? 0.475 -9.101 -23.146 1.0 85.88 ? 302 LEU A N 1 A0A343WAU8 UNP 302 L +ATOM 2363 C CA . LEU A 1 302 ? -0.510 -9.545 -24.128 1.0 85.88 ? 302 LEU A CA 1 A0A343WAU8 UNP 302 L +ATOM 2364 C C . LEU A 1 302 ? -0.282 -8.887 -25.487 1.0 85.88 ? 302 LEU A C 1 A0A343WAU8 UNP 302 L +ATOM 2365 C CB . LEU A 1 302 ? -1.926 -9.233 -23.617 1.0 85.88 ? 302 LEU A CB 1 A0A343WAU8 UNP 302 L +ATOM 2366 O O . LEU A 1 302 ? -0.624 -9.465 -26.513 1.0 85.88 ? 302 LEU A O 1 A0A343WAU8 UNP 302 L +ATOM 2367 C CG . LEU A 1 302 ? -2.355 -9.965 -22.334 1.0 85.88 ? 302 LEU A CG 1 A0A343WAU8 UNP 302 L +ATOM 2368 C CD1 . LEU A 1 302 ? -3.747 -9.483 -21.933 1.0 85.88 ? 302 LEU A CD1 1 A0A343WAU8 UNP 302 L +ATOM 2369 C CD2 . LEU A 1 302 ? -2.408 -11.479 -22.526 1.0 85.88 ? 302 LEU A CD2 1 A0A343WAU8 UNP 302 L +ATOM 2370 N N . THR A 1 303 ? 0.295 -7.683 -25.498 1.0 89.50 ? 303 THR A N 1 A0A343WAU8 UNP 303 T +ATOM 2371 C CA . THR A 1 303 ? 0.698 -6.997 -26.725 1.0 89.50 ? 303 THR A CA 1 A0A343WAU8 UNP 303 T +ATOM 2372 C C . THR A 1 303 ? 2.182 -6.672 -26.685 1.0 89.50 ? 303 THR A C 1 A0A343WAU8 UNP 303 T +ATOM 2373 C CB . THR A 1 303 ? -0.143 -5.748 -27.031 1.0 89.50 ? 303 THR A CB 1 A0A343WAU8 UNP 303 T +ATOM 2374 O O . THR A 1 303 ? 2.769 -6.459 -25.624 1.0 89.50 ? 303 THR A O 1 A0A343WAU8 UNP 303 T +ATOM 2375 C CG2 . THR A 1 303 ? -1.646 -6.015 -26.965 1.0 89.50 ? 303 THR A CG2 1 A0A343WAU8 UNP 303 T +ATOM 2376 O OG1 . THR A 1 303 ? 0.153 -4.675 -26.173 1.0 89.50 ? 303 THR A OG1 1 A0A343WAU8 UNP 303 T +ATOM 2377 N N . MET A 1 304 ? 2.789 -6.644 -27.866 1.0 89.12 ? 304 MET A N 1 A0A343WAU8 UNP 304 M +ATOM 2378 C CA . MET A 1 304 ? 4.211 -6.398 -28.046 1.0 89.12 ? 304 MET A CA 1 A0A343WAU8 UNP 304 M +ATOM 2379 C C . MET A 1 304 ? 4.406 -4.967 -28.540 1.0 89.12 ? 304 MET A C 1 A0A343WAU8 UNP 304 M +ATOM 2380 C CB . MET A 1 304 ? 4.764 -7.413 -29.047 1.0 89.12 ? 304 MET A CB 1 A0A343WAU8 UNP 304 M +ATOM 2381 O O . MET A 1 304 ? 3.985 -4.623 -29.643 1.0 89.12 ? 304 MET A O 1 A0A343WAU8 UNP 304 M +ATOM 2382 C CG . MET A 1 304 ? 4.620 -8.857 -28.552 1.0 89.12 ? 304 MET A CG 1 A0A343WAU8 UNP 304 M +ATOM 2383 S SD . MET A 1 304 ? 4.960 -10.049 -29.863 1.0 89.12 ? 304 MET A SD 1 A0A343WAU8 UNP 304 M +ATOM 2384 C CE . MET A 1 304 ? 4.681 -11.595 -28.966 1.0 89.12 ? 304 MET A CE 1 A0A343WAU8 UNP 304 M +ATOM 2385 N N . PHE A 1 305 ? 5.027 -4.119 -27.722 1.0 88.69 ? 305 PHE A N 1 A0A343WAU8 UNP 305 F +ATOM 2386 C CA . PHE A 1 305 ? 5.342 -2.746 -28.122 1.0 88.69 ? 305 PHE A CA 1 A0A343WAU8 UNP 305 F +ATOM 2387 C C . PHE A 1 305 ? 6.639 -2.690 -28.943 1.0 88.69 ? 305 PHE A C 1 A0A343WAU8 UNP 305 F +ATOM 2388 C CB . PHE A 1 305 ? 5.389 -1.828 -26.892 1.0 88.69 ? 305 PHE A CB 1 A0A343WAU8 UNP 305 F +ATOM 2389 O O . PHE A 1 305 ? 7.543 -3.499 -28.715 1.0 88.69 ? 305 PHE A O 1 A0A343WAU8 UNP 305 F +ATOM 2390 C CG . PHE A 1 305 ? 4.047 -1.299 -26.404 1.0 88.69 ? 305 PHE A CG 1 A0A343WAU8 UNP 305 F +ATOM 2391 C CD1 . PHE A 1 305 ? 2.824 -1.898 -26.778 1.0 88.69 ? 305 PHE A CD1 1 A0A343WAU8 UNP 305 F +ATOM 2392 C CD2 . PHE A 1 305 ? 4.024 -0.164 -25.569 1.0 88.69 ? 305 PHE A CD2 1 A0A343WAU8 UNP 305 F +ATOM 2393 C CE1 . PHE A 1 305 ? 1.604 -1.362 -26.338 1.0 88.69 ? 305 PHE A CE1 1 A0A343WAU8 UNP 305 F +ATOM 2394 C CE2 . PHE A 1 305 ? 2.802 0.367 -25.121 1.0 88.69 ? 305 PHE A CE2 1 A0A343WAU8 UNP 305 F +ATOM 2395 C CZ . PHE A 1 305 ? 1.590 -0.228 -25.511 1.0 88.69 ? 305 PHE A CZ 1 A0A343WAU8 UNP 305 F +ATOM 2396 N N . PRO A 1 306 ? 6.768 -1.723 -29.871 1.0 88.75 ? 306 PRO A N 1 A0A343WAU8 UNP 306 P +ATOM 2397 C CA . PRO A 1 306 ? 7.965 -1.588 -30.694 1.0 88.75 ? 306 PRO A CA 1 A0A343WAU8 UNP 306 P +ATOM 2398 C C . PRO A 1 306 ? 9.192 -1.280 -29.825 1.0 88.75 ? 306 PRO A C 1 A0A343WAU8 UNP 306 P +ATOM 2399 C CB . PRO A 1 306 ? 7.647 -0.466 -31.690 1.0 88.75 ? 306 PRO A CB 1 A0A343WAU8 UNP 306 P +ATOM 2400 O O . PRO A 1 306 ? 9.217 -0.288 -29.100 1.0 88.75 ? 306 PRO A O 1 A0A343WAU8 UNP 306 P +ATOM 2401 C CG . PRO A 1 306 ? 6.592 0.377 -30.972 1.0 88.75 ? 306 PRO A CG 1 A0A343WAU8 UNP 306 P +ATOM 2402 C CD . PRO A 1 306 ? 5.811 -0.665 -30.177 1.0 88.75 ? 306 PRO A CD 1 A0A343WAU8 UNP 306 P +ATOM 2403 N N . SER A 1 307 ? 10.219 -2.130 -29.895 1.0 87.31 ? 307 SER A N 1 A0A343WAU8 UNP 307 S +ATOM 2404 C CA . SER A 1 307 ? 11.480 -1.976 -29.157 1.0 87.31 ? 307 SER A CA 1 A0A343WAU8 UNP 307 S +ATOM 2405 C C . SER A 1 307 ? 12.530 -1.191 -29.949 1.0 87.31 ? 307 SER A C 1 A0A343WAU8 UNP 307 S +ATOM 2406 C CB . SER A 1 307 ? 12.039 -3.351 -28.781 1.0 87.31 ? 307 SER A CB 1 A0A343WAU8 UNP 307 S +ATOM 2407 O O . SER A 1 307 ? 12.583 -1.271 -31.174 1.0 87.31 ? 307 SER A O 1 A0A343WAU8 UNP 307 S +ATOM 2408 O OG . SER A 1 307 ? 12.277 -4.119 -29.945 1.0 87.31 ? 307 SER A OG 1 A0A343WAU8 UNP 307 S +ATOM 2409 N N . THR A 1 308 ? 13.439 -0.498 -29.259 1.0 89.00 ? 308 THR A N 1 A0A343WAU8 UNP 308 T +ATOM 2410 C CA . THR A 1 308 ? 14.561 0.213 -29.899 1.0 89.00 ? 308 THR A CA 1 A0A343WAU8 UNP 308 T +ATOM 2411 C C . THR A 1 308 ? 15.734 -0.721 -30.213 1.0 89.00 ? 308 THR A C 1 A0A343WAU8 UNP 308 T +ATOM 2412 C CB . THR A 1 308 ? 15.044 1.392 -29.039 1.0 89.00 ? 308 THR A CB 1 A0A343WAU8 UNP 308 T +ATOM 2413 O O . THR A 1 308 ? 15.951 -1.707 -29.509 1.0 89.00 ? 308 THR A O 1 A0A343WAU8 UNP 308 T +ATOM 2414 C CG2 . THR A 1 308 ? 13.932 2.398 -28.743 1.0 89.00 ? 308 THR A CG2 1 A0A343WAU8 UNP 308 T +ATOM 2415 O OG1 . THR A 1 308 ? 15.536 0.954 -27.793 1.0 89.00 ? 308 THR A OG1 1 A0A343WAU8 UNP 308 T +ATOM 2416 N N . ASN A 1 309 ? 16.559 -0.396 -31.217 1.0 90.12 ? 309 ASN A N 1 A0A343WAU8 UNP 309 N +ATOM 2417 C CA . ASN A 1 309 ? 17.739 -1.205 -31.573 1.0 90.12 ? 309 ASN A CA 1 A0A343WAU8 UNP 309 N +ATOM 2418 C C . ASN A 1 309 ? 18.733 -1.384 -30.410 1.0 90.12 ? 309 ASN A C 1 A0A343WAU8 UNP 309 N +ATOM 2419 C CB . ASN A 1 309 ? 18.435 -0.591 -32.806 1.0 90.12 ? 309 ASN A CB 1 A0A343WAU8 UNP 309 N +ATOM 2420 O O . ASN A 1 309 ? 19.357 -2.436 -30.298 1.0 90.12 ? 309 ASN A O 1 A0A343WAU8 UNP 309 N +ATOM 2421 C CG . ASN A 1 309 ? 17.846 -1.053 -34.130 1.0 90.12 ? 309 ASN A CG 1 A0A343WAU8 UNP 309 N +ATOM 2422 N ND2 . ASN A 1 309 ? 18.161 -0.374 -35.207 1.0 90.12 ? 309 ASN A ND2 1 A0A343WAU8 UNP 309 N +ATOM 2423 O OD1 . ASN A 1 309 ? 17.145 -2.050 -34.221 1.0 90.12 ? 309 ASN A OD1 1 A0A343WAU8 UNP 309 N +ATOM 2424 N N . ASN A 1 310 ? 18.812 -0.416 -29.492 1.0 88.81 ? 310 ASN A N 1 A0A343WAU8 UNP 310 N +ATOM 2425 C CA . ASN A 1 310 ? 19.669 -0.490 -28.304 1.0 88.81 ? 310 ASN A CA 1 A0A343WAU8 UNP 310 N +ATOM 2426 C C . ASN A 1 310 ? 19.245 -1.586 -27.312 1.0 88.81 ? 310 ASN A C 1 A0A343WAU8 UNP 310 N +ATOM 2427 C CB . ASN A 1 310 ? 19.696 0.885 -27.610 1.0 88.81 ? 310 ASN A CB 1 A0A343WAU8 UNP 310 N +ATOM 2428 O O . ASN A 1 310 ? 20.000 -1.910 -26.403 1.0 88.81 ? 310 ASN A O 1 A0A343WAU8 UNP 310 N +ATOM 2429 C CG . ASN A 1 310 ? 20.371 1.966 -28.436 1.0 88.81 ? 310 ASN A CG 1 A0A343WAU8 UNP 310 N +ATOM 2430 N ND2 . ASN A 1 310 ? 20.318 3.201 -27.999 1.0 88.81 ? 310 ASN A ND2 1 A0A343WAU8 UNP 310 N +ATOM 2431 O OD1 . ASN A 1 310 ? 20.933 1.728 -29.486 1.0 88.81 ? 310 ASN A OD1 1 A0A343WAU8 UNP 310 N +ATOM 2432 N N . THR A 1 311 ? 18.053 -2.173 -27.450 1.0 86.25 ? 311 THR A N 1 A0A343WAU8 UNP 311 T +ATOM 2433 C CA . THR A 1 311 ? 17.665 -3.341 -26.642 1.0 86.25 ? 311 THR A CA 1 A0A343WAU8 UNP 311 T +ATOM 2434 C C . THR A 1 311 ? 18.487 -4.581 -26.995 1.0 86.25 ? 311 THR A C 1 A0A343WAU8 UNP 311 T +ATOM 2435 C CB . THR A 1 311 ? 16.170 -3.661 -26.757 1.0 86.25 ? 311 THR A CB 1 A0A343WAU8 UNP 311 T +ATOM 2436 O O . THR A 1 311 ? 18.791 -5.364 -26.100 1.0 86.25 ? 311 THR A O 1 A0A343WAU8 UNP 311 T +ATOM 2437 C CG2 . THR A 1 311 ? 15.299 -2.516 -26.237 1.0 86.25 ? 311 THR A CG2 1 A0A343WAU8 UNP 311 T +ATOM 2438 O OG1 . THR A 1 311 ? 15.823 -3.922 -28.093 1.0 86.25 ? 311 THR A OG1 1 A0A343WAU8 UNP 311 T +ATOM 2439 N N . LYS A 1 312 ? 18.951 -4.706 -28.248 1.0 87.69 ? 312 LYS A N 1 A0A343WAU8 UNP 312 K +ATOM 2440 C CA . LYS A 1 312 ? 19.747 -5.850 -28.718 1.0 87.69 ? 312 LYS A CA 1 A0A343WAU8 UNP 312 K +ATOM 2441 C C . LYS A 1 312 ? 21.095 -5.962 -28.012 1.0 87.69 ? 312 LYS A C 1 A0A343WAU8 UNP 312 K +ATOM 2442 C CB . LYS A 1 312 ? 19.962 -5.766 -30.238 1.0 87.69 ? 312 LYS A CB 1 A0A343WAU8 UNP 312 K +ATOM 2443 O O . LYS A 1 312 ? 21.581 -7.064 -27.798 1.0 87.69 ? 312 LYS A O 1 A0A343WAU8 UNP 312 K +ATOM 2444 C CG . LYS A 1 312 ? 18.649 -5.847 -31.030 1.0 87.69 ? 312 LYS A CG 1 A0A343WAU8 UNP 312 K +ATOM 2445 C CD . LYS A 1 312 ? 18.911 -5.716 -32.536 1.0 87.69 ? 312 LYS A CD 1 A0A343WAU8 UNP 312 K +ATOM 2446 C CE . LYS A 1 312 ? 17.586 -5.813 -33.302 1.0 87.69 ? 312 LYS A CE 1 A0A343WAU8 UNP 312 K +ATOM 2447 N NZ . LYS A 1 312 ? 17.744 -5.462 -34.736 1.0 87.69 ? 312 LYS A NZ 1 A0A343WAU8 UNP 312 K +ATOM 2448 N N . THR A 1 313 ? 21.694 -4.845 -27.594 1.0 89.00 ? 313 THR A N 1 A0A343WAU8 UNP 313 T +ATOM 2449 C CA . THR A 1 313 ? 22.959 -4.887 -26.841 1.0 89.00 ? 313 THR A CA 1 A0A343WAU8 UNP 313 T +ATOM 2450 C C . THR A 1 313 ? 22.770 -5.504 -25.458 1.0 89.00 ? 313 THR A C 1 A0A343WAU8 UNP 313 T +ATOM 2451 C CB . THR A 1 313 ? 23.607 -3.505 -26.701 1.0 89.00 ? 313 THR A CB 1 A0A343WAU8 UNP 313 T +ATOM 2452 O O . THR A 1 313 ? 23.658 -6.198 -24.974 1.0 89.00 ? 313 THR A O 1 A0A343WAU8 UNP 313 T +ATOM 2453 C CG2 . THR A 1 313 ? 23.875 -2.846 -28.053 1.0 89.00 ? 313 THR A CG2 1 A0A343WAU8 UNP 313 T +ATOM 2454 O OG1 . THR A 1 313 ? 22.772 -2.638 -25.978 1.0 89.00 ? 313 THR A OG1 1 A0A343WAU8 UNP 313 T +ATOM 2455 N N . LYS A 1 314 ? 21.591 -5.329 -24.842 1.0 84.62 ? 314 LYS A N 1 A0A343WAU8 UNP 314 K +ATOM 2456 C CA . LYS A 1 314 ? 21.264 -5.929 -23.541 1.0 84.62 ? 314 LYS A CA 1 A0A343WAU8 UNP 314 K +ATOM 2457 C C . LYS A 1 314 ? 21.124 -7.448 -23.606 1.0 84.62 ? 314 LYS A C 1 A0A343WAU8 UNP 314 K +ATOM 2458 C CB . LYS A 1 314 ? 19.987 -5.319 -22.951 1.0 84.62 ? 314 LYS A CB 1 A0A343WAU8 UNP 314 K +ATOM 2459 O O . LYS A 1 314 ? 21.243 -8.077 -22.566 1.0 84.62 ? 314 LYS A O 1 A0A343WAU8 UNP 314 K +ATOM 2460 C CG . LYS A 1 314 ? 20.114 -3.819 -22.665 1.0 84.62 ? 314 LYS A CG 1 A0A343WAU8 UNP 314 K +ATOM 2461 C CD . LYS A 1 314 ? 18.810 -3.317 -22.038 1.0 84.62 ? 314 LYS A CD 1 A0A343WAU8 UNP 314 K +ATOM 2462 C CE . LYS A 1 314 ? 18.912 -1.828 -21.711 1.0 84.62 ? 314 LYS A CE 1 A0A343WAU8 UNP 314 K +ATOM 2463 N NZ . LYS A 1 314 ? 17.638 -1.334 -21.132 1.0 84.62 ? 314 LYS A NZ 1 A0A343WAU8 UNP 314 K +ATOM 2464 N N . TRP A 1 315 ? 20.904 -8.037 -24.783 1.0 85.56 ? 315 TRP A N 1 A0A343WAU8 UNP 315 W +ATOM 2465 C CA . TRP A 1 315 ? 20.823 -9.495 -24.934 1.0 85.56 ? 315 TRP A CA 1 A0A343WAU8 UNP 315 W +ATOM 2466 C C . TRP A 1 315 ? 22.144 -10.194 -24.616 1.0 85.56 ? 315 TRP A C 1 A0A343WAU8 UNP 315 W +ATOM 2467 C CB . TRP A 1 315 ? 20.380 -9.842 -26.357 1.0 85.56 ? 315 TRP A CB 1 A0A343WAU8 UNP 315 W +ATOM 2468 O O . TRP A 1 315 ? 22.135 -11.319 -24.130 1.0 85.56 ? 315 TRP A O 1 A0A343WAU8 UNP 315 W +ATOM 2469 C CG . TRP A 1 315 ? 19.034 -9.336 -26.776 1.0 85.56 ? 315 TRP A CG 1 A0A343WAU8 UNP 315 W +ATOM 2470 C CD1 . TRP A 1 315 ? 18.068 -8.862 -25.957 1.0 85.56 ? 315 TRP A CD1 1 A0A343WAU8 UNP 315 W +ATOM 2471 C CD2 . TRP A 1 315 ? 18.442 -9.363 -28.109 1.0 85.56 ? 315 TRP A CD2 1 A0A343WAU8 UNP 315 W +ATOM 2472 C CE2 . TRP A 1 315 ? 17.102 -8.883 -28.017 1.0 85.56 ? 315 TRP A CE2 1 A0A343WAU8 UNP 315 W +ATOM 2473 C CE3 . TRP A 1 315 ? 18.887 -9.789 -29.379 1.0 85.56 ? 315 TRP A CE3 1 A0A343WAU8 UNP 315 W +ATOM 2474 N NE1 . TRP A 1 315 ? 16.929 -8.592 -26.684 1.0 85.56 ? 315 TRP A NE1 1 A0A343WAU8 UNP 315 W +ATOM 2475 C CH2 . TRP A 1 315 ? 16.709 -9.283 -30.369 1.0 85.56 ? 315 TRP A CH2 1 A0A343WAU8 UNP 315 W +ATOM 2476 C CZ2 . TRP A 1 315 ? 16.241 -8.836 -29.122 1.0 85.56 ? 315 TRP A CZ2 1 A0A343WAU8 UNP 315 W +ATOM 2477 C CZ3 . TRP A 1 315 ? 18.029 -9.754 -30.496 1.0 85.56 ? 315 TRP A CZ3 1 A0A343WAU8 UNP 315 W +ATOM 2478 N N . TYR A 1 316 ? 23.268 -9.514 -24.838 1.0 87.00 ? 316 TYR A N 1 A0A343WAU8 UNP 316 Y +ATOM 2479 C CA . TYR A 1 316 ? 24.595 -10.057 -24.555 1.0 87.00 ? 316 TYR A CA 1 A0A343WAU8 UNP 316 Y +ATOM 2480 C C . TYR A 1 316 ? 24.985 -9.964 -23.074 1.0 87.00 ? 316 TYR A C 1 A0A343WAU8 UNP 316 Y +ATOM 2481 C CB . TYR A 1 316 ? 25.617 -9.339 -25.441 1.0 87.00 ? 316 TYR A CB 1 A0A343WAU8 UNP 316 Y +ATOM 2482 O O . TYR A 1 316 ? 25.935 -10.620 -22.653 1.0 87.00 ? 316 TYR A O 1 A0A343WAU8 UNP 316 Y +ATOM 2483 C CG . TYR A 1 316 ? 25.395 -9.571 -26.923 1.0 87.00 ? 316 TYR A CG 1 A0A343WAU8 UNP 316 Y +ATOM 2484 C CD1 . TYR A 1 316 ? 25.778 -10.797 -27.498 1.0 87.00 ? 316 TYR A CD1 1 A0A343WAU8 UNP 316 Y +ATOM 2485 C CD2 . TYR A 1 316 ? 24.793 -8.578 -27.720 1.0 87.00 ? 316 TYR A CD2 1 A0A343WAU8 UNP 316 Y +ATOM 2486 C CE1 . TYR A 1 316 ? 25.576 -11.027 -28.871 1.0 87.00 ? 316 TYR A CE1 1 A0A343WAU8 UNP 316 Y +ATOM 2487 C CE2 . TYR A 1 316 ? 24.591 -8.802 -29.096 1.0 87.00 ? 316 TYR A CE2 1 A0A343WAU8 UNP 316 Y +ATOM 2488 O OH . TYR A 1 316 ? 24.809 -10.252 -31.001 1.0 87.00 ? 316 TYR A OH 1 A0A343WAU8 UNP 316 Y +ATOM 2489 C CZ . TYR A 1 316 ? 24.989 -10.028 -29.674 1.0 87.00 ? 316 TYR A CZ 1 A0A343WAU8 UNP 316 Y +ATOM 2490 N N . PHE A 1 317 ? 24.274 -9.162 -22.273 1.0 84.31 ? 317 PHE A N 1 A0A343WAU8 UNP 317 F +ATOM 2491 C CA . PHE A 1 317 ? 24.587 -8.963 -20.861 1.0 84.31 ? 317 PHE A CA 1 A0A343WAU8 UNP 317 F +ATOM 2492 C C . PHE A 1 317 ? 23.572 -9.664 -19.963 1.0 84.31 ? 317 PHE A C 1 A0A343WAU8 UNP 317 F +ATOM 2493 C CB . PHE A 1 317 ? 24.684 -7.468 -20.536 1.0 84.31 ? 317 PHE A CB 1 A0A343WAU8 UNP 317 F +ATOM 2494 O O . PHE A 1 317 ? 22.381 -9.351 -19.969 1.0 84.31 ? 317 PHE A O 1 A0A343WAU8 UNP 317 F +ATOM 2495 C CG . PHE A 1 317 ? 25.864 -6.774 -21.186 1.0 84.31 ? 317 PHE A CG 1 A0A343WAU8 UNP 317 F +ATOM 2496 C CD1 . PHE A 1 317 ? 27.171 -7.031 -20.729 1.0 84.31 ? 317 PHE A CD1 1 A0A343WAU8 UNP 317 F +ATOM 2497 C CD2 . PHE A 1 317 ? 25.663 -5.883 -22.256 1.0 84.31 ? 317 PHE A CD2 1 A0A343WAU8 UNP 317 F +ATOM 2498 C CE1 . PHE A 1 317 ? 28.270 -6.399 -21.337 1.0 84.31 ? 317 PHE A CE1 1 A0A343WAU8 UNP 317 F +ATOM 2499 C CE2 . PHE A 1 317 ? 26.762 -5.248 -22.863 1.0 84.31 ? 317 PHE A CE2 1 A0A343WAU8 UNP 317 F +ATOM 2500 C CZ . PHE A 1 317 ? 28.065 -5.506 -22.404 1.0 84.31 ? 317 PHE A CZ 1 A0A343WAU8 UNP 317 F +ATOM 2501 N N . HIS A 1 318 ? 24.062 -10.564 -19.113 1.0 80.56 ? 318 HIS A N 1 A0A343WAU8 UNP 318 H +ATOM 2502 C CA . HIS A 1 318 ? 23.246 -11.165 -18.065 1.0 80.56 ? 318 HIS A CA 1 A0A343WAU8 UNP 318 H +ATOM 2503 C C . HIS A 1 318 ? 23.055 -10.211 -16.880 1.0 80.56 ? 318 HIS A C 1 A0A343WAU8 UNP 318 H +ATOM 2504 C CB . HIS A 1 318 ? 23.821 -12.523 -17.657 1.0 80.56 ? 318 HIS A CB 1 A0A343WAU8 UNP 318 H +ATOM 2505 O O . HIS A 1 318 ? 23.935 -9.428 -16.516 1.0 80.56 ? 318 HIS A O 1 A0A343WAU8 UNP 318 H +ATOM 2506 C CG . HIS A 1 318 ? 23.692 -13.542 -18.762 1.0 80.56 ? 318 HIS A CG 1 A0A343WAU8 UNP 318 H +ATOM 2507 C CD2 . HIS A 1 318 ? 24.711 -14.213 -19.384 1.0 80.56 ? 318 HIS A CD2 1 A0A343WAU8 UNP 318 H +ATOM 2508 N ND1 . HIS A 1 318 ? 22.518 -13.947 -19.363 1.0 80.56 ? 318 HIS A ND1 1 A0A343WAU8 UNP 318 H +ATOM 2509 C CE1 . HIS A 1 318 ? 22.824 -14.837 -20.320 1.0 80.56 ? 318 HIS A CE1 1 A0A343WAU8 UNP 318 H +ATOM 2510 N NE2 . HIS A 1 318 ? 24.148 -15.035 -20.362 1.0 80.56 ? 318 HIS A NE2 1 A0A343WAU8 UNP 318 H +ATOM 2511 N N . ASN A 1 319 ? 21.867 -10.266 -16.274 1.0 79.38 ? 319 ASN A N 1 A0A343WAU8 UNP 319 N +ATOM 2512 C CA . ASN A 1 319 ? 21.549 -9.457 -15.106 1.0 79.38 ? 319 ASN A CA 1 A0A343WAU8 UNP 319 N +ATOM 2513 C C . ASN A 1 319 ? 22.127 -10.107 -13.842 1.0 79.38 ? 319 ASN A C 1 A0A343WAU8 UNP 319 N +ATOM 2514 C CB . ASN A 1 319 ? 20.026 -9.247 -15.030 1.0 79.38 ? 319 ASN A CB 1 A0A343WAU8 UNP 319 N +ATOM 2515 O O . ASN A 1 319 ? 21.608 -11.114 -13.370 1.0 79.38 ? 319 ASN A O 1 A0A343WAU8 UNP 319 N +ATOM 2516 C CG . ASN A 1 319 ? 19.624 -8.168 -14.037 1.0 79.38 ? 319 ASN A CG 1 A0A343WAU8 UNP 319 N +ATOM 2517 N ND2 . ASN A 1 319 ? 18.348 -7.878 -13.945 1.0 79.38 ? 319 ASN A ND2 1 A0A343WAU8 UNP 319 N +ATOM 2518 O OD1 . ASN A 1 319 ? 20.432 -7.534 -13.371 1.0 79.38 ? 319 ASN A OD1 1 A0A343WAU8 UNP 319 N +ATOM 2519 N N . ASN A 1 320 ? 23.162 -9.497 -13.263 1.0 74.31 ? 320 ASN A N 1 A0A343WAU8 UNP 320 N +ATOM 2520 C CA . ASN A 1 320 ? 23.860 -10.031 -12.085 1.0 74.31 ? 320 ASN A CA 1 A0A343WAU8 UNP 320 N +ATOM 2521 C C . ASN A 1 320 ? 23.227 -9.614 -10.745 1.0 74.31 ? 320 ASN A C 1 A0A343WAU8 UNP 320 N +ATOM 2522 C CB . ASN A 1 320 ? 25.354 -9.665 -12.176 1.0 74.31 ? 320 ASN A CB 1 A0A343WAU8 UNP 320 N +ATOM 2523 O O . ASN A 1 320 ? 23.830 -9.786 -9.685 1.0 74.31 ? 320 ASN A O 1 A0A343WAU8 UNP 320 N +ATOM 2524 C CG . ASN A 1 320 ? 26.074 -10.359 -13.320 1.0 74.31 ? 320 ASN A CG 1 A0A343WAU8 UNP 320 N +ATOM 2525 N ND2 . ASN A 1 320 ? 27.340 -10.076 -13.505 1.0 74.31 ? 320 ASN A ND2 1 A0A343WAU8 UNP 320 N +ATOM 2526 O OD1 . ASN A 1 320 ? 25.525 -11.160 -14.054 1.0 74.31 ? 320 ASN A OD1 1 A0A343WAU8 UNP 320 N +ATOM 2527 N N . LYS A 1 321 ? 22.027 -9.020 -10.749 1.0 78.62 ? 321 LYS A N 1 A0A343WAU8 UNP 321 K +ATOM 2528 C CA . LYS A 1 321 ? 21.362 -8.616 -9.505 1.0 78.62 ? 321 LYS A CA 1 A0A343WAU8 UNP 321 K +ATOM 2529 C C . LYS A 1 321 ? 20.857 -9.838 -8.736 1.0 78.62 ? 321 LYS A C 1 A0A343WAU8 UNP 321 K +ATOM 2530 C CB . LYS A 1 321 ? 20.229 -7.630 -9.786 1.0 78.62 ? 321 LYS A CB 1 A0A343WAU8 UNP 321 K +ATOM 2531 O O . LYS A 1 321 ? 19.906 -10.500 -9.147 1.0 78.62 ? 321 LYS A O 1 A0A343WAU8 UNP 321 K +ATOM 2532 C CG . LYS A 1 321 ? 20.760 -6.242 -10.173 1.0 78.62 ? 321 LYS A CG 1 A0A343WAU8 UNP 321 K +ATOM 2533 C CD . LYS A 1 321 ? 19.550 -5.358 -10.460 1.0 78.62 ? 321 LYS A CD 1 A0A343WAU8 UNP 321 K +ATOM 2534 C CE . LYS A 1 321 ? 19.914 -3.965 -10.968 1.0 78.62 ? 321 LYS A CE 1 A0A343WAU8 UNP 321 K +ATOM 2535 N NZ . LYS A 1 321 ? 18.686 -3.281 -11.437 1.0 78.62 ? 321 LYS A NZ 1 A0A343WAU8 UNP 321 K +ATOM 2536 N N . ILE A 1 322 ? 21.461 -10.079 -7.575 1.0 69.19 ? 322 ILE A N 1 A0A343WAU8 UNP 322 I +ATOM 2537 C CA . ILE A 1 322 ? 21.079 -11.149 -6.649 1.0 69.19 ? 322 ILE A CA 1 A0A343WAU8 UNP 322 I +ATOM 2538 C C . ILE A 1 322 ? 19.656 -10.897 -6.135 1.0 69.19 ? 322 ILE A C 1 A0A343WAU8 UNP 322 I +ATOM 2539 C CB . ILE A 1 322 ? 22.102 -11.255 -5.493 1.0 69.19 ? 322 ILE A CB 1 A0A343WAU8 UNP 322 I +ATOM 2540 O O . ILE A 1 322 ? 19.381 -9.874 -5.509 1.0 69.19 ? 322 ILE A O 1 A0A343WAU8 UNP 322 I +ATOM 2541 C CG1 . ILE A 1 322 ? 23.521 -11.547 -6.039 1.0 69.19 ? 322 ILE A CG1 1 A0A343WAU8 UNP 322 I +ATOM 2542 C CG2 . ILE A 1 322 ? 21.674 -12.349 -4.498 1.0 69.19 ? 322 ILE A CG2 1 A0A343WAU8 UNP 322 I +ATOM 2543 C CD1 . ILE A 1 322 ? 24.630 -11.455 -4.983 1.0 69.19 ? 322 ILE A CD1 1 A0A343WAU8 UNP 322 I +ATOM 2544 N N . THR A 1 323 ? 18.751 -11.841 -6.391 1.0 77.19 ? 323 THR A N 1 A0A343WAU8 UNP 323 T +ATOM 2545 C CA . THR A 1 323 ? 17.356 -11.804 -5.921 1.0 77.19 ? 323 THR A CA 1 A0A343WAU8 UNP 323 T +ATOM 2546 C C . THR A 1 323 ? 16.927 -13.144 -5.333 1.0 77.19 ? 323 THR A C 1 A0A343WAU8 UNP 323 T +ATOM 2547 C CB . THR A 1 323 ? 16.382 -11.316 -7.006 1.0 77.19 ? 323 THR A CB 1 A0A343WAU8 UNP 323 T +ATOM 2548 O O . THR A 1 323 ? 15.965 -13.767 -5.769 1.0 77.19 ? 323 THR A O 1 A0A343WAU8 UNP 323 T +ATOM 2549 C CG2 . THR A 1 323 ? 16.515 -9.815 -7.218 1.0 77.19 ? 323 THR A CG2 1 A0A343WAU8 UNP 323 T +ATOM 2550 O OG1 . THR A 1 323 ? 16.600 -11.941 -8.248 1.0 77.19 ? 323 THR A OG1 1 A0A343WAU8 UNP 323 T +ATOM 2551 N N . THR A 1 324 ? 17.637 -13.593 -4.297 1.0 70.50 ? 324 THR A N 1 A0A343WAU8 UNP 324 T +ATOM 2552 C CA . THR A 1 324 ? 17.364 -14.871 -3.613 1.0 70.50 ? 324 THR A CA 1 A0A343WAU8 UNP 324 T +ATOM 2553 C C . THR A 1 324 ? 15.923 -14.963 -3.102 1.0 70.50 ? 324 THR A C 1 A0A343WAU8 UNP 324 T +ATOM 2554 C CB . THR A 1 324 ? 18.341 -15.070 -2.444 1.0 70.50 ? 324 THR A CB 1 A0A343WAU8 UNP 324 T +ATOM 2555 O O . THR A 1 324 ? 15.242 -15.958 -3.339 1.0 70.50 ? 324 THR A O 1 A0A343WAU8 UNP 324 T +ATOM 2556 C CG2 . THR A 1 324 ? 19.759 -15.337 -2.944 1.0 70.50 ? 324 THR A CG2 1 A0A343WAU8 UNP 324 T +ATOM 2557 O OG1 . THR A 1 324 ? 18.395 -13.901 -1.653 1.0 70.50 ? 324 THR A OG1 1 A0A343WAU8 UNP 324 T +ATOM 2558 N N . ILE A 1 325 ? 15.421 -13.882 -2.502 1.0 84.62 ? 325 ILE A N 1 A0A343WAU8 UNP 325 I +ATOM 2559 C CA . ILE A 1 325 ? 14.072 -13.799 -1.921 1.0 84.62 ? 325 ILE A CA 1 A0A343WAU8 UNP 325 I +ATOM 2560 C C . ILE A 1 325 ? 12.963 -13.882 -2.991 1.0 84.62 ? 325 ILE A C 1 A0A343WAU8 UNP 325 I +ATOM 2561 C CB . ILE A 1 325 ? 13.982 -12.505 -1.072 1.0 84.62 ? 325 ILE A CB 1 A0A343WAU8 UNP 325 I +ATOM 2562 O O . ILE A 1 325 ? 11.858 -14.336 -2.712 1.0 84.62 ? 325 ILE A O 1 A0A343WAU8 UNP 325 I +ATOM 2563 C CG1 . ILE A 1 325 ? 14.992 -12.527 0.100 1.0 84.62 ? 325 ILE A CG1 1 A0A343WAU8 UNP 325 I +ATOM 2564 C CG2 . ILE A 1 325 ? 12.566 -12.291 -0.528 1.0 84.62 ? 325 ILE A CG2 1 A0A343WAU8 UNP 325 I +ATOM 2565 C CD1 . ILE A 1 325 ? 15.151 -11.175 0.809 1.0 84.62 ? 325 ILE A CD1 1 A0A343WAU8 UNP 325 I +ATOM 2566 N N . LEU A 1 326 ? 13.231 -13.483 -4.238 1.0 85.38 ? 326 LEU A N 1 A0A343WAU8 UNP 326 L +ATOM 2567 C CA . LEU A 1 326 ? 12.201 -13.476 -5.281 1.0 85.38 ? 326 LEU A CA 1 A0A343WAU8 UNP 326 L +ATOM 2568 C C . LEU A 1 326 ? 11.716 -14.894 -5.620 1.0 85.38 ? 326 LEU A C 1 A0A343WAU8 UNP 326 L +ATOM 2569 C CB . LEU A 1 326 ? 12.764 -12.764 -6.522 1.0 85.38 ? 326 LEU A CB 1 A0A343WAU8 UNP 326 L +ATOM 2570 O O . LEU A 1 326 ? 10.525 -15.108 -5.848 1.0 85.38 ? 326 LEU A O 1 A0A343WAU8 UNP 326 L +ATOM 2571 C CG . LEU A 1 326 ? 11.759 -12.632 -7.676 1.0 85.38 ? 326 LEU A CG 1 A0A343WAU8 UNP 326 L +ATOM 2572 C CD1 . LEU A 1 326 ? 10.593 -11.715 -7.309 1.0 85.38 ? 326 LEU A CD1 1 A0A343WAU8 UNP 326 L +ATOM 2573 C CD2 . LEU A 1 326 ? 12.460 -12.066 -8.911 1.0 85.38 ? 326 LEU A CD2 1 A0A343WAU8 UNP 326 L +ATOM 2574 N N . SER A 1 327 ? 12.638 -15.858 -5.628 1.0 84.75 ? 327 SER A N 1 A0A343WAU8 UNP 327 S +ATOM 2575 C CA . SER A 1 327 ? 12.338 -17.252 -5.973 1.0 84.75 ? 327 SER A CA 1 A0A343WAU8 UNP 327 S +ATOM 2576 C C . SER A 1 327 ? 11.328 -17.898 -5.024 1.0 84.75 ? 327 SER A C 1 A0A343WAU8 UNP 327 S +ATOM 2577 C CB . SER A 1 327 ? 13.630 -18.073 -6.000 1.0 84.75 ? 327 SER A CB 1 A0A343WAU8 UNP 327 S +ATOM 2578 O O . SER A 1 327 ? 10.478 -18.659 -5.469 1.0 84.75 ? 327 SER A O 1 A0A343WAU8 UNP 327 S +ATOM 2579 O OG . SER A 1 327 ? 14.210 -18.190 -4.711 1.0 84.75 ? 327 SER A OG 1 A0A343WAU8 UNP 327 S +ATOM 2580 N N . THR A 1 328 ? 11.369 -17.551 -3.736 1.0 89.25 ? 328 THR A N 1 A0A343WAU8 UNP 328 T +ATOM 2581 C CA . THR A 1 328 ? 10.450 -18.086 -2.726 1.0 89.25 ? 328 THR A CA 1 A0A343WAU8 UNP 328 T +ATOM 2582 C C . THR A 1 328 ? 9.160 -17.278 -2.647 1.0 89.25 ? 328 THR A C 1 A0A343WAU8 UNP 328 T +ATOM 2583 C CB . THR A 1 328 ? 11.120 -18.140 -1.348 1.0 89.25 ? 328 THR A CB 1 A0A343WAU8 UNP 328 T +ATOM 2584 O O . THR A 1 328 ? 8.083 -17.853 -2.531 1.0 89.25 ? 328 THR A O 1 A0A343WAU8 UNP 328 T +ATOM 2585 C CG2 . THR A 1 328 ? 12.324 -19.081 -1.328 1.0 89.25 ? 328 THR A CG2 1 A0A343WAU8 UNP 328 T +ATOM 2586 O OG1 . THR A 1 328 ? 11.596 -16.869 -0.971 1.0 89.25 ? 328 THR A OG1 1 A0A343WAU8 UNP 328 T +ATOM 2587 N N . LEU A 1 329 ? 9.230 -15.948 -2.763 1.0 89.56 ? 329 LEU A N 1 A0A343WAU8 UNP 329 L +ATOM 2588 C CA . LEU A 1 329 ? 8.041 -15.099 -2.663 1.0 89.56 ? 329 LEU A CA 1 A0A343WAU8 UNP 329 L +ATOM 2589 C C . LEU A 1 329 ? 7.060 -15.290 -3.820 1.0 89.56 ? 329 LEU A C 1 A0A343WAU8 UNP 329 L +ATOM 2590 C CB . LEU A 1 329 ? 8.448 -13.622 -2.589 1.0 89.56 ? 329 LEU A CB 1 A0A343WAU8 UNP 329 L +ATOM 2591 O O . LEU A 1 329 ? 5.861 -15.183 -3.604 1.0 89.56 ? 329 LEU A O 1 A0A343WAU8 UNP 329 L +ATOM 2592 C CG . LEU A 1 329 ? 9.095 -13.180 -1.269 1.0 89.56 ? 329 LEU A CG 1 A0A343WAU8 UNP 329 L +ATOM 2593 C CD1 . LEU A 1 329 ? 9.332 -11.676 -1.348 1.0 89.56 ? 329 LEU A CD1 1 A0A343WAU8 UNP 329 L +ATOM 2594 C CD2 . LEU A 1 329 ? 8.203 -13.418 -0.062 1.0 89.56 ? 329 LEU A CD2 1 A0A343WAU8 UNP 329 L +ATOM 2595 N N . THR A 1 330 ? 7.545 -15.558 -5.032 1.0 88.25 ? 330 THR A N 1 A0A343WAU8 UNP 330 T +ATOM 2596 C CA . THR A 1 330 ? 6.702 -15.650 -6.238 1.0 88.25 ? 330 THR A CA 1 A0A343WAU8 UNP 330 T +ATOM 2597 C C . THR A 1 330 ? 5.729 -16.841 -6.275 1.0 88.25 ? 330 THR A C 1 A0A343WAU8 UNP 330 T +ATOM 2598 C CB . THR A 1 330 ? 7.536 -15.588 -7.521 1.0 88.25 ? 330 THR A CB 1 A0A343WAU8 UNP 330 T +ATOM 2599 O O . THR A 1 330 ? 4.566 -16.635 -6.630 1.0 88.25 ? 330 THR A O 1 A0A343WAU8 UNP 330 T +ATOM 2600 C CG2 . THR A 1 330 ? 8.125 -14.194 -7.705 1.0 88.25 ? 330 THR A CG2 1 A0A343WAU8 UNP 330 T +ATOM 2601 O OG1 . THR A 1 330 ? 8.623 -16.477 -7.510 1.0 88.25 ? 330 THR A OG1 1 A0A343WAU8 UNP 330 T +ATOM 2602 N N . PRO A 1 331 ? 6.100 -18.078 -5.891 1.0 90.31 ? 331 PRO A N 1 A0A343WAU8 UNP 331 P +ATOM 2603 C CA . PRO A 1 331 ? 5.120 -19.155 -5.762 1.0 90.31 ? 331 PRO A CA 1 A0A343WAU8 UNP 331 P +ATOM 2604 C C . PRO A 1 331 ? 4.164 -18.903 -4.591 1.0 90.31 ? 331 PRO A C 1 A0A343WAU8 UNP 331 P +ATOM 2605 C CB . PRO A 1 331 ? 5.934 -20.441 -5.597 1.0 90.31 ? 331 PRO A CB 1 A0A343WAU8 UNP 331 P +ATOM 2606 O O . PRO A 1 331 ? 2.960 -19.112 -4.737 1.0 90.31 ? 331 PRO A O 1 A0A343WAU8 UNP 331 P +ATOM 2607 C CG . PRO A 1 331 ? 7.259 -19.960 -5.011 1.0 90.31 ? 331 PRO A CG 1 A0A343WAU8 UNP 331 P +ATOM 2608 C CD . PRO A 1 331 ? 7.440 -18.600 -5.672 1.0 90.31 ? 331 PRO A CD 1 A0A343WAU8 UNP 331 P +ATOM 2609 N N . LEU A 1 332 ? 4.652 -18.369 -3.463 1.0 88.81 ? 332 LEU A N 1 A0A343WAU8 UNP 332 L +ATOM 2610 C CA . LEU A 1 332 ? 3.788 -18.007 -2.334 1.0 88.81 ? 332 LEU A CA 1 A0A343WAU8 UNP 332 L +ATOM 2611 C C . LEU A 1 332 ? 2.796 -16.891 -2.687 1.0 88.81 ? 332 LEU A C 1 A0A343WAU8 UNP 332 L +ATOM 2612 C CB . LEU A 1 332 ? 4.630 -17.605 -1.108 1.0 88.81 ? 332 LEU A CB 1 A0A343WAU8 UNP 332 L +ATOM 2613 O O . LEU A 1 332 ? 1.671 -16.915 -2.203 1.0 88.81 ? 332 LEU A O 1 A0A343WAU8 UNP 332 L +ATOM 2614 C CG . LEU A 1 332 ? 4.958 -18.795 -0.179 1.0 88.81 ? 332 LEU A CG 1 A0A343WAU8 UNP 332 L +ATOM 2615 C CD1 . LEU A 1 332 ? 6.438 -19.166 -0.229 1.0 88.81 ? 332 LEU A CD1 1 A0A343WAU8 UNP 332 L +ATOM 2616 C CD2 . LEU A 1 332 ? 4.606 -18.466 1.273 1.0 88.81 ? 332 LEU A CD2 1 A0A343WAU8 UNP 332 L +ATOM 2617 N N . SER A 1 333 ? 3.174 -15.935 -3.538 1.0 87.19 ? 333 SER A N 1 A0A343WAU8 UNP 333 S +ATOM 2618 C CA . SER A 1 333 ? 2.310 -14.833 -3.972 1.0 87.19 ? 333 SER A CA 1 A0A343WAU8 UNP 333 S +ATOM 2619 C C . SER A 1 333 ? 1.257 -15.259 -4.995 1.0 87.19 ? 333 SER A C 1 A0A343WAU8 UNP 333 S +ATOM 2620 C CB . SER A 1 333 ? 3.153 -13.681 -4.543 1.0 87.19 ? 333 SER A CB 1 A0A343WAU8 UNP 333 S +ATOM 2621 O O . SER A 1 333 ? 0.287 -14.534 -5.207 1.0 87.19 ? 333 SER A O 1 A0A343WAU8 UNP 333 S +ATOM 2622 O OG . SER A 1 333 ? 3.839 -14.047 -5.711 1.0 87.19 ? 333 SER A OG 1 A0A343WAU8 UNP 333 S +ATOM 2623 N N . THR A 1 334 ? 1.393 -16.420 -5.635 1.0 89.75 ? 334 THR A N 1 A0A343WAU8 UNP 334 T +ATOM 2624 C CA . THR A 1 334 ? 0.524 -16.814 -6.757 1.0 89.75 ? 334 THR A CA 1 A0A343WAU8 UNP 334 T +ATOM 2625 C C . THR A 1 334 ? -0.265 -18.092 -6.491 1.0 89.75 ? 334 THR A C 1 A0A343WAU8 UNP 334 T +ATOM 2626 C CB . THR A 1 334 ? 1.326 -16.918 -8.058 1.0 89.75 ? 334 THR A CB 1 A0A343WAU8 UNP 334 T +ATOM 2627 O O . THR A 1 334 ? -1.467 -18.106 -6.742 1.0 89.75 ? 334 THR A O 1 A0A343WAU8 UNP 334 T +ATOM 2628 C CG2 . THR A 1 334 ? 1.873 -15.559 -8.490 1.0 89.75 ? 334 THR A CG2 1 A0A343WAU8 UNP 334 T +ATOM 2629 O OG1 . THR A 1 334 ? 2.426 -17.778 -7.903 1.0 89.75 ? 334 THR A OG1 1 A0A343WAU8 UNP 334 T +ATOM 2630 N N . MET A 1 335 ? 0.346 -19.112 -5.884 1.0 90.94 ? 335 MET A N 1 A0A343WAU8 UNP 335 M +ATOM 2631 C CA . MET A 1 335 ? -0.212 -20.469 -5.797 1.0 90.94 ? 335 MET A CA 1 A0A343WAU8 UNP 335 M +ATOM 2632 C C . MET A 1 335 ? -0.680 -20.892 -4.394 1.0 90.94 ? 335 MET A C 1 A0A343WAU8 UNP 335 M +ATOM 2633 C CB . MET A 1 335 ? 0.805 -21.468 -6.374 1.0 90.94 ? 335 MET A CB 1 A0A343WAU8 UNP 335 M +ATOM 2634 O O . MET A 1 335 ? -1.099 -22.029 -4.209 1.0 90.94 ? 335 MET A O 1 A0A343WAU8 UNP 335 M +ATOM 2635 C CG . MET A 1 335 ? 1.112 -21.197 -7.851 1.0 90.94 ? 335 MET A CG 1 A0A343WAU8 UNP 335 M +ATOM 2636 S SD . MET A 1 335 ? 2.277 -22.379 -8.574 1.0 90.94 ? 335 MET A SD 1 A0A343WAU8 UNP 335 M +ATOM 2637 C CE . MET A 1 335 ? 2.346 -21.733 -10.265 1.0 90.94 ? 335 MET A CE 1 A0A343WAU8 UNP 335 M +ATOM 2638 N N . ALA A 1 336 ? -0.665 -20.009 -3.394 1.0 89.12 ? 336 ALA A N 1 A0A343WAU8 UNP 336 A +ATOM 2639 C CA . ALA A 1 336 ? -1.018 -20.348 -2.008 1.0 89.12 ? 336 ALA A CA 1 A0A343WAU8 UNP 336 A +ATOM 2640 C C . ALA A 1 336 ? -2.531 -20.415 -1.674 1.0 89.12 ? 336 ALA A C 1 A0A343WAU8 UNP 336 A +ATOM 2641 C CB . ALA A 1 336 ? -0.249 -19.426 -1.050 1.0 89.12 ? 336 ALA A CB 1 A0A343WAU8 UNP 336 A +ATOM 2642 O O . ALA A 1 336 ? -2.879 -20.529 -0.502 1.0 89.12 ? 336 ALA A O 1 A0A343WAU8 UNP 336 A +ATOM 2643 N N . ILE A 1 337 ? -3.459 -20.377 -2.643 1.0 90.12 ? 337 ILE A N 1 A0A343WAU8 UNP 337 I +ATOM 2644 C CA . ILE A 1 337 ? -4.911 -20.486 -2.343 1.0 90.12 ? 337 ILE A CA 1 A0A343WAU8 UNP 337 I +ATOM 2645 C C . ILE A 1 337 ? -5.307 -21.796 -1.654 1.0 90.12 ? 337 ILE A C 1 A0A343WAU8 UNP 337 I +ATOM 2646 C CB . ILE A 1 337 ? -5.796 -20.311 -3.586 1.0 90.12 ? 337 ILE A CB 1 A0A343WAU8 UNP 337 I +ATOM 2647 O O . ILE A 1 337 ? -6.125 -21.747 -0.734 1.0 90.12 ? 337 ILE A O 1 A0A343WAU8 UNP 337 I +ATOM 2648 C CG1 . ILE A 1 337 ? -5.710 -18.862 -4.039 1.0 90.12 ? 337 ILE A CG1 1 A0A343WAU8 UNP 337 I +ATOM 2649 C CG2 . ILE A 1 337 ? -7.286 -20.632 -3.323 1.0 90.12 ? 337 ILE A CG2 1 A0A343WAU8 UNP 337 I +ATOM 2650 C CD1 . ILE A 1 337 ? -6.183 -18.771 -5.470 1.0 90.12 ? 337 ILE A CD1 1 A0A343WAU8 UNP 337 I +ATOM 2651 N N . PRO A 1 338 ? -4.771 -22.971 -2.028 1.0 89.12 ? 338 PRO A N 1 A0A343WAU8 UNP 338 P +ATOM 2652 C CA . PRO A 1 338 ? -5.120 -24.208 -1.332 1.0 89.12 ? 338 PRO A CA 1 A0A343WAU8 UNP 338 P +ATOM 2653 C C . PRO A 1 338 ? -4.748 -24.173 0.159 1.0 89.12 ? 338 PRO A C 1 A0A343WAU8 UNP 338 P +ATOM 2654 C CB . PRO A 1 338 ? -4.379 -25.318 -2.081 1.0 89.12 ? 338 PRO A CB 1 A0A343WAU8 UNP 338 P +ATOM 2655 O O . PRO A 1 338 ? -5.359 -24.866 0.963 1.0 89.12 ? 338 PRO A O 1 A0A343WAU8 UNP 338 P +ATOM 2656 C CG . PRO A 1 338 ? -4.163 -24.734 -3.476 1.0 89.12 ? 338 PRO A CG 1 A0A343WAU8 UNP 338 P +ATOM 2657 C CD . PRO A 1 338 ? -3.921 -23.263 -3.172 1.0 89.12 ? 338 PRO A CD 1 A0A343WAU8 UNP 338 P +ATOM 2658 N N . LEU A 1 339 ? -3.786 -23.324 0.543 1.0 87.62 ? 339 LEU A N 1 A0A343WAU8 UNP 339 L +ATOM 2659 C CA . LEU A 1 339 ? -3.341 -23.130 1.925 1.0 87.62 ? 339 LEU A CA 1 A0A343WAU8 UNP 339 L +ATOM 2660 C C . LEU A 1 339 ? -4.210 -22.128 2.703 1.0 87.62 ? 339 LEU A C 1 A0A343WAU8 UNP 339 L +ATOM 2661 C CB . LEU A 1 339 ? -1.858 -22.713 1.931 1.0 87.62 ? 339 LEU A CB 1 A0A343WAU8 UNP 339 L +ATOM 2662 O O . LEU A 1 339 ? -3.903 -21.805 3.848 1.0 87.62 ? 339 LEU A O 1 A0A343WAU8 UNP 339 L +ATOM 2663 C CG . LEU A 1 339 ? -0.905 -23.710 1.248 1.0 87.62 ? 339 LEU A CG 1 A0A343WAU8 UNP 339 L +ATOM 2664 C CD1 . LEU A 1 339 ? 0.488 -23.092 1.131 1.0 87.62 ? 339 LEU A CD1 1 A0A343WAU8 UNP 339 L +ATOM 2665 C CD2 . LEU A 1 339 ? -0.788 -25.019 2.030 1.0 87.62 ? 339 LEU A CD2 1 A0A343WAU8 UNP 339 L +ATOM 2666 N N . THR A 1 340 ? -5.302 -21.635 2.117 1.0 86.38 ? 340 THR A N 1 A0A343WAU8 UNP 340 T +ATOM 2667 C CA . THR A 1 340 ? -6.195 -20.669 2.774 1.0 86.38 ? 340 THR A CA 1 A0A343WAU8 UNP 340 T +ATOM 2668 C C . THR A 1 340 ? -6.751 -21.120 4.119 1.0 86.38 ? 340 THR A C 1 A0A343WAU8 UNP 340 T +ATOM 2669 C CB . THR A 1 340 ? -7.354 -20.224 1.879 1.0 86.38 ? 340 THR A CB 1 A0A343WAU8 UNP 340 T +ATOM 2670 O O . THR A 1 340 ? -6.746 -20.283 5.021 1.0 86.38 ? 340 THR A O 1 A0A343WAU8 UNP 340 T +ATOM 2671 C CG2 . THR A 1 340 ? -6.804 -19.278 0.830 1.0 86.38 ? 340 THR A CG2 1 A0A343WAU8 UNP 340 T +ATOM 2672 O OG1 . THR A 1 340 ? -8.006 -21.271 1.208 1.0 86.38 ? 340 THR A OG1 1 A0A343WAU8 UNP 340 T +ATOM 2673 N N . PRO A 1 341 ? -7.147 -22.391 4.340 1.0 83.75 ? 341 PRO A N 1 A0A343WAU8 UNP 341 P +ATOM 2674 C CA . PRO A 1 341 ? -7.639 -22.805 5.650 1.0 83.75 ? 341 PRO A CA 1 A0A343WAU8 UNP 341 P +ATOM 2675 C C . PRO A 1 341 ? -6.572 -22.642 6.736 1.0 83.75 ? 341 PRO A C 1 A0A343WAU8 UNP 341 P +ATOM 2676 C CB . PRO A 1 341 ? -8.074 -24.268 5.497 1.0 83.75 ? 341 PRO A CB 1 A0A343WAU8 UNP 341 P +ATOM 2677 O O . PRO A 1 341 ? -6.883 -22.185 7.826 1.0 83.75 ? 341 PRO A O 1 A0A343WAU8 UNP 341 P +ATOM 2678 C CG . PRO A 1 341 ? -8.286 -24.434 3.994 1.0 83.75 ? 341 PRO A CG 1 A0A343WAU8 UNP 341 P +ATOM 2679 C CD . PRO A 1 341 ? -7.222 -23.515 3.415 1.0 83.75 ? 341 PRO A CD 1 A0A343WAU8 UNP 341 P +ATOM 2680 N N . LEU A 1 342 ? -5.305 -22.938 6.421 1.0 82.88 ? 342 LEU A N 1 A0A343WAU8 UNP 342 L +ATOM 2681 C CA . LEU A 1 342 ? -4.184 -22.783 7.355 1.0 82.88 ? 342 LEU A CA 1 A0A343WAU8 UNP 342 L +ATOM 2682 C C . LEU A 1 342 ? -3.916 -21.313 7.680 1.0 82.88 ? 342 LEU A C 1 A0A343WAU8 UNP 342 L +ATOM 2683 C CB . LEU A 1 342 ? -2.920 -23.420 6.750 1.0 82.88 ? 342 LEU A CB 1 A0A343WAU8 UNP 342 L +ATOM 2684 O O . LEU A 1 342 ? -3.633 -20.972 8.824 1.0 82.88 ? 342 LEU A O 1 A0A343WAU8 UNP 342 L +ATOM 2685 C CG . LEU A 1 342 ? -2.962 -24.955 6.681 1.0 82.88 ? 342 LEU A CG 1 A0A343WAU8 UNP 342 L +ATOM 2686 C CD1 . LEU A 1 342 ? -1.863 -25.456 5.746 1.0 82.88 ? 342 LEU A CD1 1 A0A343WAU8 UNP 342 L +ATOM 2687 C CD2 . LEU A 1 342 ? -2.752 -25.579 8.061 1.0 82.88 ? 342 LEU A CD2 1 A0A343WAU8 UNP 342 L +ATOM 2688 N N . LEU A 1 343 ? -4.008 -20.439 6.678 1.0 78.38 ? 343 LEU A N 1 A0A343WAU8 UNP 343 L +ATOM 2689 C CA . LEU A 1 343 ? -3.689 -19.023 6.842 1.0 78.38 ? 343 LEU A CA 1 A0A343WAU8 UNP 343 L +ATOM 2690 C C . LEU A 1 343 ? -4.792 -18.232 7.562 1.0 78.38 ? 343 LEU A C 1 A0A343WAU8 UNP 343 L +ATOM 2691 C CB . LEU A 1 343 ? -3.389 -18.414 5.470 1.0 78.38 ? 343 LEU A CB 1 A0A343WAU8 UNP 343 L +ATOM 2692 O O . LEU A 1 343 ? -4.502 -17.189 8.140 1.0 78.38 ? 343 LEU A O 1 A0A343WAU8 UNP 343 L +ATOM 2693 C CG . LEU A 1 343 ? -2.152 -18.971 4.745 1.0 78.38 ? 343 LEU A CG 1 A0A343WAU8 UNP 343 L +ATOM 2694 C CD1 . LEU A 1 343 ? -2.142 -18.565 3.267 1.0 78.38 ? 343 LEU A CD1 1 A0A343WAU8 UNP 343 L +ATOM 2695 C CD2 . LEU A 1 343 ? -0.863 -18.451 5.386 1.0 78.38 ? 343 LEU A CD2 1 A0A343WAU8 UNP 343 L +ATOM 2696 N N . ILE A 1 344 ? -6.036 -18.717 7.544 1.0 78.31 ? 344 ILE A N 1 A0A343WAU8 UNP 344 I +ATOM 2697 C CA . ILE A 1 344 ? -7.156 -18.100 8.272 1.0 78.31 ? 344 ILE A CA 1 A0A343WAU8 UNP 344 I +ATOM 2698 C C . ILE A 1 344 ? -7.066 -18.379 9.784 1.0 78.31 ? 344 ILE A C 1 A0A343WAU8 UNP 344 I +ATOM 2699 C CB . ILE A 1 344 ? -8.498 -18.550 7.641 1.0 78.31 ? 344 ILE A CB 1 A0A343WAU8 UNP 344 I +ATOM 2700 O O . ILE A 1 344 ? -7.569 -17.587 10.571 1.0 78.31 ? 344 ILE A O 1 A0A343WAU8 UNP 344 I +ATOM 2701 C CG1 . ILE A 1 344 ? -8.652 -17.922 6.232 1.0 78.31 ? 344 ILE A CG1 1 A0A343WAU8 UNP 344 I +ATOM 2702 C CG2 . ILE A 1 344 ? -9.716 -18.159 8.501 1.0 78.31 ? 344 ILE A CG2 1 A0A343WAU8 UNP 344 I +ATOM 2703 C CD1 . ILE A 1 344 ? -9.737 -18.584 5.370 1.0 78.31 ? 344 ILE A CD1 1 A0A343WAU8 UNP 344 I +ATOM 2704 N N . ILE A 1 345 ? -6.375 -19.443 10.212 1.0 72.75 ? 345 ILE A N 1 A0A343WAU8 UNP 345 I +ATOM 2705 C CA . ILE A 1 345 ? -6.249 -19.857 11.628 1.0 72.75 ? 345 ILE A CA 1 A0A343WAU8 UNP 345 I +ATOM 2706 C C . ILE A 1 345 ? -5.252 -18.971 12.418 1.0 72.75 ? 345 ILE A C 1 A0A343WAU8 UNP 345 I +ATOM 2707 C CB . ILE A 1 345 ? -5.976 -21.390 11.708 1.0 72.75 ? 345 ILE A CB 1 A0A343WAU8 UNP 345 I +ATOM 2708 O O . ILE A 1 345 ? -4.803 -19.323 13.506 1.0 72.75 ? 345 ILE A O 1 A0A343WAU8 UNP 345 I +ATOM 2709 C CG1 . ILE A 1 345 ? -7.147 -22.187 11.080 1.0 72.75 ? 345 ILE A CG1 1 A0A343WAU8 UNP 345 I +ATOM 2710 C CG2 . ILE A 1 345 ? -5.788 -21.935 13.142 1.0 72.75 ? 345 ILE A CG2 1 A0A343WAU8 UNP 345 I +ATOM 2711 C CD1 . ILE A 1 345 ? -6.771 -23.621 10.673 1.0 72.75 ? 345 ILE A CD1 1 A0A343WAU8 UNP 345 I +ATOM 2712 N N . MET A 1 346 ? -4.883 -17.793 11.909 1.0 69.00 ? 346 MET A N 1 A0A343WAU8 UNP 346 M +ATOM 2713 C CA . MET A 1 346 ? -4.044 -16.859 12.664 1.0 69.00 ? 346 MET A CA 1 A0A343WAU8 UNP 346 M +ATOM 2714 C C . MET A 1 346 ? -4.861 -16.174 13.767 1.0 69.00 ? 346 MET A C 1 A0A343WAU8 UNP 346 M +ATOM 2715 C CB . MET A 1 346 ? -3.357 -15.856 11.727 1.0 69.00 ? 346 MET A CB 1 A0A343WAU8 UNP 346 M +ATOM 2716 O O . MET A 1 346 ? -5.457 -15.127 13.530 1.0 69.00 ? 346 MET A O 1 A0A343WAU8 UNP 346 M +ATOM 2717 C CG . MET A 1 346 ? -2.337 -16.563 10.829 1.0 69.00 ? 346 MET A CG 1 A0A343WAU8 UNP 346 M +ATOM 2718 S SD . MET A 1 346 ? -1.024 -15.485 10.202 1.0 69.00 ? 346 MET A SD 1 A0A343WAU8 UNP 346 M +ATOM 2719 C CE . MET A 1 346 ? -0.162 -16.660 9.134 1.0 69.00 ? 346 MET A CE 1 A0A343WAU8 UNP 346 M +ATOM 2720 N N . ASN A 1 347 ? -4.892 -16.789 14.952 1.0 50.50 ? 347 ASN A N 1 A0A343WAU8 UNP 347 N +ATOM 2721 C CA . ASN A 1 347 ? -5.421 -16.191 16.183 1.0 50.50 ? 347 ASN A CA 1 A0A343WAU8 UNP 347 N +ATOM 2722 C C . ASN A 1 347 ? -4.507 -15.093 16.725 1.0 50.50 ? 347 ASN A C 1 A0A343WAU8 UNP 347 N +ATOM 2723 C CB . ASN A 1 347 ? -5.673 -17.280 17.245 1.0 50.50 ? 347 ASN A CB 1 A0A343WAU8 UNP 347 N +ATOM 2724 O O . ASN A 1 347 ? -3.276 -15.327 16.777 1.0 50.50 ? 347 ASN A O 1 A0A343WAU8 UNP 347 N +ATOM 2725 C CG . ASN A 1 347 ? -6.921 -18.116 17.027 1.0 50.50 ? 347 ASN A CG 1 A0A343WAU8 UNP 347 N +ATOM 2726 N ND2 . ASN A 1 347 ? -7.131 -19.097 17.872 1.0 50.50 ? 347 ASN A ND2 1 A0A343WAU8 UNP 347 N +ATOM 2727 O OD1 . ASN A 1 347 ? -7.740 -17.917 16.146 1.0 50.50 ? 347 ASN A OD1 1 A0A343WAU8 UNP 347 N +ATOM 2728 O OXT . ASN A 1 347 ? -5.097 -14.065 17.122 1.0 50.50 ? 347 ASN A OXT 1 A0A343WAU8 UNP 347 N +# diff --git a/training/data/cifs/AF-A0A343WAU9-F1-model_v3.cif b/training/data/cifs/AF-A0A343WAU9-F1-model_v3.cif new file mode 100644 index 0000000..c44e141 --- /dev/null +++ b/training/data/cifs/AF-A0A343WAU9-F1-model_v3.cif @@ -0,0 +1,3973 @@ +data_AF-A0A343WAU9-F1 +# +_entry.id AF-A0A343WAU9-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A343WAU9-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "NADH-ubiquinone oxidoreductase chain 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;MYLINFLLLIIPILLAMAFLTLVERKLLGYMQLRKGPNIVGPYGVLQPIADALKLFIKEPLHPSTSSTLLFTIAPSLALT +LALSMWIPIPMPYPLINMNLGALFILATSSLAVYSILWSGWASNSKYALFGALRAVAQTISYEVTLAIILLSILLLNGSY +NLSTLMITQKNIWLIMPTWPLTMMWFVSTLAETNRAPFDLTEGESELVSGFNVEYAAGPFALFFMAEYMNILLMNALTTV +IFLNSLPMIMFTEQYSMNFTIKTLTLTVLFLWIRASYPRFRYDQLMHLLWKNFLPLTLAMCMWHISLPMFMCSIPPQSL +; +_entity_poly.pdbx_seq_one_letter_code_can +;MYLINFLLLIIPILLAMAFLTLVERKLLGYMQLRKGPNIVGPYGVLQPIADALKLFIKEPLHPSTSSTLLFTIAPSLALT +LALSMWIPIPMPYPLINMNLGALFILATSSLAVYSILWSGWASNSKYALFGALRAVAQTISYEVTLAIILLSILLLNGSY +NLSTLMITQKNIWLIMPTWPLTMMWFVSTLAETNRAPFDLTEGESELVSGFNVEYAAGPFALFFMAEYMNILLMNALTTV +IFLNSLPMIMFTEQYSMNFTIKTLTLTVLFLWIRASYPRFRYDQLMHLLWKNFLPLTLAMCMWHISLPMFMCSIPPQSL +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n MET 1 +1 n TYR 2 +1 n LEU 3 +1 n ILE 4 +1 n ASN 5 +1 n PHE 6 +1 n LEU 7 +1 n LEU 8 +1 n LEU 9 +1 n ILE 10 +1 n ILE 11 +1 n PRO 12 +1 n ILE 13 +1 n LEU 14 +1 n LEU 15 +1 n ALA 16 +1 n MET 17 +1 n ALA 18 +1 n PHE 19 +1 n LEU 20 +1 n THR 21 +1 n LEU 22 +1 n VAL 23 +1 n GLU 24 +1 n ARG 25 +1 n LYS 26 +1 n LEU 27 +1 n LEU 28 +1 n GLY 29 +1 n TYR 30 +1 n MET 31 +1 n GLN 32 +1 n LEU 33 +1 n ARG 34 +1 n LYS 35 +1 n GLY 36 +1 n PRO 37 +1 n ASN 38 +1 n ILE 39 +1 n VAL 40 +1 n GLY 41 +1 n PRO 42 +1 n TYR 43 +1 n GLY 44 +1 n VAL 45 +1 n LEU 46 +1 n GLN 47 +1 n PRO 48 +1 n ILE 49 +1 n ALA 50 +1 n ASP 51 +1 n ALA 52 +1 n LEU 53 +1 n LYS 54 +1 n LEU 55 +1 n PHE 56 +1 n ILE 57 +1 n LYS 58 +1 n GLU 59 +1 n PRO 60 +1 n LEU 61 +1 n HIS 62 +1 n PRO 63 +1 n SER 64 +1 n THR 65 +1 n SER 66 +1 n SER 67 +1 n THR 68 +1 n LEU 69 +1 n LEU 70 +1 n PHE 71 +1 n THR 72 +1 n ILE 73 +1 n ALA 74 +1 n PRO 75 +1 n SER 76 +1 n LEU 77 +1 n ALA 78 +1 n LEU 79 +1 n THR 80 +1 n LEU 81 +1 n ALA 82 +1 n LEU 83 +1 n SER 84 +1 n MET 85 +1 n TRP 86 +1 n ILE 87 +1 n PRO 88 +1 n ILE 89 +1 n PRO 90 +1 n MET 91 +1 n PRO 92 +1 n TYR 93 +1 n PRO 94 +1 n LEU 95 +1 n ILE 96 +1 n ASN 97 +1 n MET 98 +1 n ASN 99 +1 n LEU 100 +1 n GLY 101 +1 n ALA 102 +1 n LEU 103 +1 n PHE 104 +1 n ILE 105 +1 n LEU 106 +1 n ALA 107 +1 n THR 108 +1 n SER 109 +1 n SER 110 +1 n LEU 111 +1 n ALA 112 +1 n VAL 113 +1 n TYR 114 +1 n SER 115 +1 n ILE 116 +1 n LEU 117 +1 n TRP 118 +1 n SER 119 +1 n GLY 120 +1 n TRP 121 +1 n ALA 122 +1 n SER 123 +1 n ASN 124 +1 n SER 125 +1 n LYS 126 +1 n TYR 127 +1 n ALA 128 +1 n LEU 129 +1 n PHE 130 +1 n GLY 131 +1 n ALA 132 +1 n LEU 133 +1 n ARG 134 +1 n ALA 135 +1 n VAL 136 +1 n ALA 137 +1 n GLN 138 +1 n THR 139 +1 n ILE 140 +1 n SER 141 +1 n TYR 142 +1 n GLU 143 +1 n VAL 144 +1 n THR 145 +1 n LEU 146 +1 n ALA 147 +1 n ILE 148 +1 n ILE 149 +1 n LEU 150 +1 n LEU 151 +1 n SER 152 +1 n ILE 153 +1 n LEU 154 +1 n LEU 155 +1 n LEU 156 +1 n ASN 157 +1 n GLY 158 +1 n SER 159 +1 n TYR 160 +1 n ASN 161 +1 n LEU 162 +1 n SER 163 +1 n THR 164 +1 n LEU 165 +1 n MET 166 +1 n ILE 167 +1 n THR 168 +1 n GLN 169 +1 n LYS 170 +1 n ASN 171 +1 n ILE 172 +1 n TRP 173 +1 n LEU 174 +1 n ILE 175 +1 n MET 176 +1 n PRO 177 +1 n THR 178 +1 n TRP 179 +1 n PRO 180 +1 n LEU 181 +1 n THR 182 +1 n MET 183 +1 n MET 184 +1 n TRP 185 +1 n PHE 186 +1 n VAL 187 +1 n SER 188 +1 n THR 189 +1 n LEU 190 +1 n ALA 191 +1 n GLU 192 +1 n THR 193 +1 n ASN 194 +1 n ARG 195 +1 n ALA 196 +1 n PRO 197 +1 n PHE 198 +1 n ASP 199 +1 n LEU 200 +1 n THR 201 +1 n GLU 202 +1 n GLY 203 +1 n GLU 204 +1 n SER 205 +1 n GLU 206 +1 n LEU 207 +1 n VAL 208 +1 n SER 209 +1 n GLY 210 +1 n PHE 211 +1 n ASN 212 +1 n VAL 213 +1 n GLU 214 +1 n TYR 215 +1 n ALA 216 +1 n ALA 217 +1 n GLY 218 +1 n PRO 219 +1 n PHE 220 +1 n ALA 221 +1 n LEU 222 +1 n PHE 223 +1 n PHE 224 +1 n MET 225 +1 n ALA 226 +1 n GLU 227 +1 n TYR 228 +1 n MET 229 +1 n ASN 230 +1 n ILE 231 +1 n LEU 232 +1 n LEU 233 +1 n MET 234 +1 n ASN 235 +1 n ALA 236 +1 n LEU 237 +1 n THR 238 +1 n THR 239 +1 n VAL 240 +1 n ILE 241 +1 n PHE 242 +1 n LEU 243 +1 n ASN 244 +1 n SER 245 +1 n LEU 246 +1 n PRO 247 +1 n MET 248 +1 n ILE 249 +1 n MET 250 +1 n PHE 251 +1 n THR 252 +1 n GLU 253 +1 n GLN 254 +1 n TYR 255 +1 n SER 256 +1 n MET 257 +1 n ASN 258 +1 n PHE 259 +1 n THR 260 +1 n ILE 261 +1 n LYS 262 +1 n THR 263 +1 n LEU 264 +1 n THR 265 +1 n LEU 266 +1 n THR 267 +1 n VAL 268 +1 n LEU 269 +1 n PHE 270 +1 n LEU 271 +1 n TRP 272 +1 n ILE 273 +1 n ARG 274 +1 n ALA 275 +1 n SER 276 +1 n TYR 277 +1 n PRO 278 +1 n ARG 279 +1 n PHE 280 +1 n ARG 281 +1 n TYR 282 +1 n ASP 283 +1 n GLN 284 +1 n LEU 285 +1 n MET 286 +1 n HIS 287 +1 n LEU 288 +1 n LEU 289 +1 n TRP 290 +1 n LYS 291 +1 n ASN 292 +1 n PHE 293 +1 n LEU 294 +1 n PRO 295 +1 n LEU 296 +1 n THR 297 +1 n LEU 298 +1 n ALA 299 +1 n MET 300 +1 n CYS 301 +1 n MET 302 +1 n TRP 303 +1 n HIS 304 +1 n ILE 305 +1 n SER 306 +1 n LEU 307 +1 n PRO 308 +1 n MET 309 +1 n PHE 310 +1 n MET 311 +1 n CYS 312 +1 n SER 313 +1 n ILE 314 +1 n PRO 315 +1 n PRO 316 +1 n GLN 317 +1 n SER 318 +1 n LEU 319 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 91.10 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A MET 1 2 84.62 1 1 +A TYR 2 2 90.38 1 2 +A LEU 3 2 92.69 1 3 +A ILE 4 2 95.12 1 4 +A ASN 5 2 93.75 1 5 +A PHE 6 2 94.00 1 6 +A LEU 7 2 94.31 1 7 +A LEU 8 2 95.00 1 8 +A LEU 9 2 94.06 1 9 +A ILE 10 2 94.50 1 10 +A ILE 11 2 95.38 1 11 +A PRO 12 2 95.25 1 12 +A ILE 13 2 95.19 1 13 +A LEU 14 2 94.12 1 14 +A LEU 15 2 95.50 1 15 +A ALA 16 2 95.12 1 16 +A MET 17 2 95.00 1 17 +A ALA 18 2 93.94 1 18 +A PHE 19 2 95.50 1 19 +A LEU 20 2 95.31 1 20 +A THR 21 2 93.81 1 21 +A LEU 22 2 95.31 1 22 +A VAL 23 2 95.50 1 23 +A GLU 24 2 94.50 1 24 +A ARG 25 2 94.31 1 25 +A LYS 26 2 94.25 1 26 +A LEU 27 2 94.81 1 27 +A LEU 28 2 93.50 1 28 +A GLY 29 2 93.75 1 29 +A TYR 30 2 94.88 1 30 +A MET 31 2 94.44 1 31 +A GLN 32 2 94.25 1 32 +A LEU 33 2 95.56 1 33 +A ARG 34 2 95.06 1 34 +A LYS 35 2 91.75 1 35 +A GLY 36 2 93.62 1 36 +A PRO 37 2 91.81 1 37 +A ASN 38 2 93.19 1 38 +A ILE 39 2 91.06 1 39 +A VAL 40 2 89.50 1 40 +A GLY 41 2 91.94 1 41 +A PRO 42 2 90.88 1 42 +A TYR 43 2 91.06 1 43 +A GLY 44 2 91.94 1 44 +A VAL 45 2 93.69 1 45 +A LEU 46 2 94.88 1 46 +A GLN 47 2 94.44 1 47 +A PRO 48 2 93.69 1 48 +A ILE 49 2 92.88 1 49 +A ALA 50 2 93.50 1 50 +A ASP 51 2 92.00 1 51 +A ALA 52 2 91.31 1 52 +A LEU 53 2 92.81 1 53 +A LYS 54 2 93.12 1 54 +A LEU 55 2 91.12 1 55 +A PHE 56 2 90.69 1 56 +A ILE 57 2 93.12 1 57 +A LYS 58 2 92.81 1 58 +A GLU 59 2 89.31 1 59 +A PRO 60 2 86.62 1 60 +A LEU 61 2 86.12 1 61 +A HIS 62 2 85.19 1 62 +A PRO 63 2 84.56 1 63 +A SER 64 2 81.88 1 64 +A THR 65 2 84.12 1 65 +A SER 66 2 86.62 1 66 +A SER 67 2 90.44 1 67 +A THR 68 2 86.25 1 68 +A LEU 69 2 91.38 1 69 +A LEU 70 2 91.31 1 70 +A PHE 71 2 90.50 1 71 +A THR 72 2 90.19 1 72 +A ILE 73 2 94.06 1 73 +A ALA 74 2 93.31 1 74 +A PRO 75 2 93.31 1 75 +A SER 76 2 93.94 1 76 +A LEU 77 2 95.81 1 77 +A ALA 78 2 94.69 1 78 +A LEU 79 2 95.25 1 79 +A THR 80 2 96.00 1 80 +A LEU 81 2 96.19 1 81 +A ALA 82 2 95.50 1 82 +A LEU 83 2 95.25 1 83 +A SER 84 2 95.56 1 84 +A MET 85 2 95.31 1 85 +A TRP 86 2 96.25 1 86 +A ILE 87 2 95.06 1 87 +A PRO 88 2 95.31 1 88 +A ILE 89 2 94.81 1 89 +A PRO 90 2 91.81 1 90 +A MET 91 2 88.81 1 91 +A PRO 92 2 86.50 1 92 +A TYR 93 2 91.31 1 93 +A PRO 94 2 94.00 1 94 +A LEU 95 2 94.38 1 95 +A ILE 96 2 94.88 1 96 +A ASN 97 2 93.81 1 97 +A MET 98 2 93.62 1 98 +A ASN 99 2 93.44 1 99 +A LEU 100 2 94.56 1 100 +A GLY 101 2 95.06 1 101 +A ALA 102 2 94.44 1 102 +A LEU 103 2 95.06 1 103 +A PHE 104 2 96.50 1 104 +A ILE 105 2 95.56 1 105 +A LEU 106 2 94.25 1 106 +A ALA 107 2 95.06 1 107 +A THR 108 2 95.06 1 108 +A SER 109 2 92.50 1 109 +A SER 110 2 92.31 1 110 +A LEU 111 2 94.00 1 111 +A ALA 112 2 91.94 1 112 +A VAL 113 2 93.00 1 113 +A TYR 114 2 93.00 1 114 +A SER 115 2 93.44 1 115 +A ILE 116 2 91.56 1 116 +A LEU 117 2 93.19 1 117 +A TRP 118 2 93.81 1 118 +A SER 119 2 91.31 1 119 +A GLY 120 2 90.88 1 120 +A TRP 121 2 92.00 1 121 +A ALA 122 2 91.44 1 122 +A SER 123 2 87.19 1 123 +A ASN 124 2 89.06 1 124 +A SER 125 2 88.06 1 125 +A LYS 126 2 88.38 1 126 +A TYR 127 2 89.25 1 127 +A ALA 128 2 88.12 1 128 +A LEU 129 2 90.19 1 129 +A PHE 130 2 88.25 1 130 +A GLY 131 2 88.69 1 131 +A ALA 132 2 91.25 1 132 +A LEU 133 2 90.88 1 133 +A ARG 134 2 90.50 1 134 +A ALA 135 2 88.56 1 135 +A VAL 136 2 90.62 1 136 +A ALA 137 2 90.38 1 137 +A GLN 138 2 91.38 1 138 +A THR 139 2 90.38 1 139 +A ILE 140 2 89.50 1 140 +A SER 141 2 91.56 1 141 +A TYR 142 2 90.50 1 142 +A GLU 143 2 93.69 1 143 +A VAL 144 2 95.19 1 144 +A THR 145 2 94.25 1 145 +A LEU 146 2 94.19 1 146 +A ALA 147 2 96.12 1 147 +A ILE 148 2 96.06 1 148 +A ILE 149 2 96.50 1 149 +A LEU 150 2 95.75 1 150 +A LEU 151 2 95.56 1 151 +A SER 152 2 95.12 1 152 +A ILE 153 2 94.81 1 153 +A LEU 154 2 94.06 1 154 +A LEU 155 2 93.38 1 155 +A LEU 156 2 92.50 1 156 +A ASN 157 2 92.94 1 157 +A GLY 158 2 91.81 1 158 +A SER 159 2 93.50 1 159 +A TYR 160 2 93.38 1 160 +A ASN 161 2 93.94 1 161 +A LEU 162 2 92.31 1 162 +A SER 163 2 91.12 1 163 +A THR 164 2 91.25 1 164 +A LEU 165 2 91.50 1 165 +A MET 166 2 89.19 1 166 +A ILE 167 2 89.06 1 167 +A THR 168 2 90.88 1 168 +A GLN 169 2 90.81 1 169 +A LYS 170 2 88.00 1 170 +A ASN 171 2 87.31 1 171 +A ILE 172 2 91.38 1 172 +A TRP 173 2 93.19 1 173 +A LEU 174 2 94.06 1 174 +A ILE 175 2 95.19 1 175 +A MET 176 2 93.19 1 176 +A PRO 177 2 92.19 1 177 +A THR 178 2 95.25 1 178 +A TRP 179 2 94.69 1 179 +A PRO 180 2 95.25 1 180 +A LEU 181 2 95.75 1 181 +A THR 182 2 95.81 1 182 +A MET 183 2 95.06 1 183 +A MET 184 2 96.06 1 184 +A TRP 185 2 96.38 1 185 +A PHE 186 2 95.50 1 186 +A VAL 187 2 94.69 1 187 +A SER 188 2 94.31 1 188 +A THR 189 2 94.81 1 189 +A LEU 190 2 93.19 1 190 +A ALA 191 2 91.75 1 191 +A GLU 192 2 91.38 1 192 +A THR 193 2 89.81 1 193 +A ASN 194 2 86.94 1 194 +A ARG 195 2 85.06 1 195 +A ALA 196 2 82.38 1 196 +A PRO 197 2 83.00 1 197 +A PHE 198 2 87.75 1 198 +A ASP 199 2 83.81 1 199 +A LEU 200 2 76.94 1 200 +A THR 201 2 72.00 1 201 +A GLU 202 2 71.44 1 202 +A GLY 203 2 69.81 1 203 +A GLU 204 2 62.06 1 204 +A SER 205 2 62.78 1 205 +A GLU 206 2 58.53 1 206 +A LEU 207 2 66.31 1 207 +A VAL 208 2 76.56 1 208 +A SER 209 2 72.75 1 209 +A GLY 210 2 84.62 1 210 +A PHE 211 2 80.31 1 211 +A ASN 212 2 85.38 1 212 +A VAL 213 2 84.69 1 213 +A GLU 214 2 86.81 1 214 +A TYR 215 2 87.75 1 215 +A ALA 216 2 86.88 1 216 +A ALA 217 2 88.81 1 217 +A GLY 218 2 89.94 1 218 +A PRO 219 2 90.62 1 219 +A PHE 220 2 90.25 1 220 +A ALA 221 2 91.62 1 221 +A LEU 222 2 92.94 1 222 +A PHE 223 2 91.88 1 223 +A PHE 224 2 90.81 1 224 +A MET 225 2 92.75 1 225 +A ALA 226 2 93.94 1 226 +A GLU 227 2 92.62 1 227 +A TYR 228 2 93.56 1 228 +A MET 229 2 94.69 1 229 +A ASN 230 2 94.44 1 230 +A ILE 231 2 95.12 1 231 +A LEU 232 2 95.94 1 232 +A LEU 233 2 95.94 1 233 +A MET 234 2 95.38 1 234 +A ASN 235 2 96.50 1 235 +A ALA 236 2 95.62 1 236 +A LEU 237 2 96.19 1 237 +A THR 238 2 96.75 1 238 +A THR 239 2 95.69 1 239 +A VAL 240 2 94.75 1 240 +A ILE 241 2 95.19 1 241 +A PHE 242 2 95.25 1 242 +A LEU 243 2 92.44 1 243 +A ASN 244 2 87.25 1 244 +A SER 245 2 77.94 1 245 +A LEU 246 2 72.00 1 246 +A PRO 247 2 64.62 1 247 +A MET 248 2 62.81 1 248 +A ILE 249 2 62.41 1 249 +A MET 250 2 64.56 1 250 +A PHE 251 2 77.94 1 251 +A THR 252 2 84.44 1 252 +A GLU 253 2 87.62 1 253 +A GLN 254 2 87.25 1 254 +A TYR 255 2 88.62 1 255 +A SER 256 2 90.81 1 256 +A MET 257 2 91.50 1 257 +A ASN 258 2 92.38 1 258 +A PHE 259 2 93.69 1 259 +A THR 260 2 94.00 1 260 +A ILE 261 2 95.19 1 261 +A LYS 262 2 95.19 1 262 +A THR 263 2 95.69 1 263 +A LEU 264 2 95.75 1 264 +A THR 265 2 96.00 1 265 +A LEU 266 2 96.19 1 266 +A THR 267 2 95.75 1 267 +A VAL 268 2 95.50 1 268 +A LEU 269 2 95.50 1 269 +A PHE 270 2 94.12 1 270 +A LEU 271 2 93.75 1 271 +A TRP 272 2 95.00 1 272 +A ILE 273 2 94.50 1 273 +A ARG 274 2 91.06 1 274 +A ALA 275 2 90.94 1 275 +A SER 276 2 92.25 1 276 +A TYR 277 2 91.94 1 277 +A PRO 278 2 88.75 1 278 +A ARG 279 2 87.56 1 279 +A PHE 280 2 86.25 1 280 +A ARG 281 2 85.94 1 281 +A TYR 282 2 84.38 1 282 +A ASP 283 2 87.50 1 283 +A GLN 284 2 90.81 1 284 +A LEU 285 2 89.19 1 285 +A MET 286 2 91.06 1 286 +A HIS 287 2 92.88 1 287 +A LEU 288 2 93.69 1 288 +A LEU 289 2 92.31 1 289 +A TRP 290 2 94.38 1 290 +A LYS 291 2 93.19 1 291 +A ASN 292 2 94.69 1 292 +A PHE 293 2 94.31 1 293 +A LEU 294 2 94.56 1 294 +A PRO 295 2 96.50 1 295 +A LEU 296 2 96.44 1 296 +A THR 297 2 95.81 1 297 +A LEU 298 2 95.94 1 298 +A ALA 299 2 96.81 1 299 +A MET 300 2 95.56 1 300 +A CYS 301 2 95.94 1 301 +A MET 302 2 96.38 1 302 +A TRP 303 2 95.56 1 303 +A HIS 304 2 94.81 1 304 +A ILE 305 2 94.81 1 305 +A SER 306 2 95.75 1 306 +A LEU 307 2 94.25 1 307 +A PRO 308 2 92.81 1 308 +A MET 309 2 93.56 1 309 +A PHE 310 2 95.12 1 310 +A MET 311 2 94.25 1 311 +A CYS 312 2 91.88 1 312 +A SER 313 2 92.31 1 313 +A ILE 314 2 92.56 1 314 +A PRO 315 2 92.25 1 315 +A PRO 316 2 91.06 1 316 +A GLN 317 2 86.25 1 317 +A SER 318 2 77.12 1 318 +A LEU 319 2 59.06 1 319 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A343WAU9 +_ma_target_ref_db_details.db_code A0A343WAU9_9HYST +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ND1 +_ma_target_ref_db_details.ncbi_taxonomy_id 2171769 +_ma_target_ref_db_details.organism_scientific "Echimys saturnus (dark spiny tree-rat)" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 319 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum BA389356398538A2 +_ma_target_ref_db_details.seq_db_sequence_version_date 2018-11-07 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A H 2 polymer 1 1 "reference database" 1 +2 A H 2 polymer 2 1 "reference database" 1 +3 A 1M 2 polymer 3 1 "reference database" 1 +4 A H 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6ZKE PDB 1 +6ZKC PDB 2 +6X89 PDB 3 +6YJ4 PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A343WAU9-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n MET . MET 1 A 1 +A 2 1 n TYR . TYR 2 A 2 +A 3 1 n LEU . LEU 3 A 3 +A 4 1 n ILE . ILE 4 A 4 +A 5 1 n ASN . ASN 5 A 5 +A 6 1 n PHE . PHE 6 A 6 +A 7 1 n LEU . LEU 7 A 7 +A 8 1 n LEU . LEU 8 A 8 +A 9 1 n LEU . LEU 9 A 9 +A 10 1 n ILE . ILE 10 A 10 +A 11 1 n ILE . ILE 11 A 11 +A 12 1 n PRO . PRO 12 A 12 +A 13 1 n ILE . ILE 13 A 13 +A 14 1 n LEU . LEU 14 A 14 +A 15 1 n LEU . LEU 15 A 15 +A 16 1 n ALA . ALA 16 A 16 +A 17 1 n MET . MET 17 A 17 +A 18 1 n ALA . ALA 18 A 18 +A 19 1 n PHE . PHE 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n THR . THR 21 A 21 +A 22 1 n LEU . LEU 22 A 22 +A 23 1 n VAL . VAL 23 A 23 +A 24 1 n GLU . GLU 24 A 24 +A 25 1 n ARG . ARG 25 A 25 +A 26 1 n LYS . LYS 26 A 26 +A 27 1 n LEU . LEU 27 A 27 +A 28 1 n LEU . LEU 28 A 28 +A 29 1 n GLY . GLY 29 A 29 +A 30 1 n TYR . TYR 30 A 30 +A 31 1 n MET . MET 31 A 31 +A 32 1 n GLN . GLN 32 A 32 +A 33 1 n LEU . LEU 33 A 33 +A 34 1 n ARG . ARG 34 A 34 +A 35 1 n LYS . LYS 35 A 35 +A 36 1 n GLY . GLY 36 A 36 +A 37 1 n PRO . PRO 37 A 37 +A 38 1 n ASN . ASN 38 A 38 +A 39 1 n ILE . ILE 39 A 39 +A 40 1 n VAL . VAL 40 A 40 +A 41 1 n GLY . GLY 41 A 41 +A 42 1 n PRO . PRO 42 A 42 +A 43 1 n TYR . TYR 43 A 43 +A 44 1 n GLY . GLY 44 A 44 +A 45 1 n VAL . VAL 45 A 45 +A 46 1 n LEU . LEU 46 A 46 +A 47 1 n GLN . GLN 47 A 47 +A 48 1 n PRO . PRO 48 A 48 +A 49 1 n ILE . ILE 49 A 49 +A 50 1 n ALA . ALA 50 A 50 +A 51 1 n ASP . ASP 51 A 51 +A 52 1 n ALA . ALA 52 A 52 +A 53 1 n LEU . LEU 53 A 53 +A 54 1 n LYS . LYS 54 A 54 +A 55 1 n LEU . LEU 55 A 55 +A 56 1 n PHE . PHE 56 A 56 +A 57 1 n ILE . ILE 57 A 57 +A 58 1 n LYS . LYS 58 A 58 +A 59 1 n GLU . GLU 59 A 59 +A 60 1 n PRO . PRO 60 A 60 +A 61 1 n LEU . LEU 61 A 61 +A 62 1 n HIS . HIS 62 A 62 +A 63 1 n PRO . PRO 63 A 63 +A 64 1 n SER . SER 64 A 64 +A 65 1 n THR . THR 65 A 65 +A 66 1 n SER . SER 66 A 66 +A 67 1 n SER . SER 67 A 67 +A 68 1 n THR . THR 68 A 68 +A 69 1 n LEU . LEU 69 A 69 +A 70 1 n LEU . LEU 70 A 70 +A 71 1 n PHE . PHE 71 A 71 +A 72 1 n THR . THR 72 A 72 +A 73 1 n ILE . ILE 73 A 73 +A 74 1 n ALA . ALA 74 A 74 +A 75 1 n PRO . PRO 75 A 75 +A 76 1 n SER . SER 76 A 76 +A 77 1 n LEU . LEU 77 A 77 +A 78 1 n ALA . ALA 78 A 78 +A 79 1 n LEU . LEU 79 A 79 +A 80 1 n THR . THR 80 A 80 +A 81 1 n LEU . LEU 81 A 81 +A 82 1 n ALA . ALA 82 A 82 +A 83 1 n LEU . LEU 83 A 83 +A 84 1 n SER . SER 84 A 84 +A 85 1 n MET . MET 85 A 85 +A 86 1 n TRP . TRP 86 A 86 +A 87 1 n ILE . ILE 87 A 87 +A 88 1 n PRO . PRO 88 A 88 +A 89 1 n ILE . ILE 89 A 89 +A 90 1 n PRO . PRO 90 A 90 +A 91 1 n MET . MET 91 A 91 +A 92 1 n PRO . PRO 92 A 92 +A 93 1 n TYR . TYR 93 A 93 +A 94 1 n PRO . PRO 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n ILE . ILE 96 A 96 +A 97 1 n ASN . ASN 97 A 97 +A 98 1 n MET . MET 98 A 98 +A 99 1 n ASN . ASN 99 A 99 +A 100 1 n LEU . LEU 100 A 100 +A 101 1 n GLY . GLY 101 A 101 +A 102 1 n ALA . ALA 102 A 102 +A 103 1 n LEU . LEU 103 A 103 +A 104 1 n PHE . PHE 104 A 104 +A 105 1 n ILE . ILE 105 A 105 +A 106 1 n LEU . LEU 106 A 106 +A 107 1 n ALA . ALA 107 A 107 +A 108 1 n THR . THR 108 A 108 +A 109 1 n SER . SER 109 A 109 +A 110 1 n SER . SER 110 A 110 +A 111 1 n LEU . LEU 111 A 111 +A 112 1 n ALA . ALA 112 A 112 +A 113 1 n VAL . VAL 113 A 113 +A 114 1 n TYR . TYR 114 A 114 +A 115 1 n SER . SER 115 A 115 +A 116 1 n ILE . ILE 116 A 116 +A 117 1 n LEU . LEU 117 A 117 +A 118 1 n TRP . TRP 118 A 118 +A 119 1 n SER . SER 119 A 119 +A 120 1 n GLY . GLY 120 A 120 +A 121 1 n TRP . TRP 121 A 121 +A 122 1 n ALA . ALA 122 A 122 +A 123 1 n SER . SER 123 A 123 +A 124 1 n ASN . ASN 124 A 124 +A 125 1 n SER . SER 125 A 125 +A 126 1 n LYS . LYS 126 A 126 +A 127 1 n TYR . TYR 127 A 127 +A 128 1 n ALA . ALA 128 A 128 +A 129 1 n LEU . LEU 129 A 129 +A 130 1 n PHE . PHE 130 A 130 +A 131 1 n GLY . GLY 131 A 131 +A 132 1 n ALA . ALA 132 A 132 +A 133 1 n LEU . LEU 133 A 133 +A 134 1 n ARG . ARG 134 A 134 +A 135 1 n ALA . ALA 135 A 135 +A 136 1 n VAL . VAL 136 A 136 +A 137 1 n ALA . ALA 137 A 137 +A 138 1 n GLN . GLN 138 A 138 +A 139 1 n THR . THR 139 A 139 +A 140 1 n ILE . ILE 140 A 140 +A 141 1 n SER . SER 141 A 141 +A 142 1 n TYR . TYR 142 A 142 +A 143 1 n GLU . GLU 143 A 143 +A 144 1 n VAL . VAL 144 A 144 +A 145 1 n THR . THR 145 A 145 +A 146 1 n LEU . LEU 146 A 146 +A 147 1 n ALA . ALA 147 A 147 +A 148 1 n ILE . ILE 148 A 148 +A 149 1 n ILE . ILE 149 A 149 +A 150 1 n LEU . LEU 150 A 150 +A 151 1 n LEU . LEU 151 A 151 +A 152 1 n SER . SER 152 A 152 +A 153 1 n ILE . ILE 153 A 153 +A 154 1 n LEU . LEU 154 A 154 +A 155 1 n LEU . LEU 155 A 155 +A 156 1 n LEU . LEU 156 A 156 +A 157 1 n ASN . ASN 157 A 157 +A 158 1 n GLY . GLY 158 A 158 +A 159 1 n SER . SER 159 A 159 +A 160 1 n TYR . TYR 160 A 160 +A 161 1 n ASN . ASN 161 A 161 +A 162 1 n LEU . LEU 162 A 162 +A 163 1 n SER . SER 163 A 163 +A 164 1 n THR . THR 164 A 164 +A 165 1 n LEU . LEU 165 A 165 +A 166 1 n MET . MET 166 A 166 +A 167 1 n ILE . ILE 167 A 167 +A 168 1 n THR . THR 168 A 168 +A 169 1 n GLN . GLN 169 A 169 +A 170 1 n LYS . LYS 170 A 170 +A 171 1 n ASN . ASN 171 A 171 +A 172 1 n ILE . ILE 172 A 172 +A 173 1 n TRP . TRP 173 A 173 +A 174 1 n LEU . LEU 174 A 174 +A 175 1 n ILE . ILE 175 A 175 +A 176 1 n MET . MET 176 A 176 +A 177 1 n PRO . PRO 177 A 177 +A 178 1 n THR . THR 178 A 178 +A 179 1 n TRP . TRP 179 A 179 +A 180 1 n PRO . PRO 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n THR . THR 182 A 182 +A 183 1 n MET . MET 183 A 183 +A 184 1 n MET . MET 184 A 184 +A 185 1 n TRP . TRP 185 A 185 +A 186 1 n PHE . PHE 186 A 186 +A 187 1 n VAL . VAL 187 A 187 +A 188 1 n SER . SER 188 A 188 +A 189 1 n THR . THR 189 A 189 +A 190 1 n LEU . LEU 190 A 190 +A 191 1 n ALA . ALA 191 A 191 +A 192 1 n GLU . GLU 192 A 192 +A 193 1 n THR . THR 193 A 193 +A 194 1 n ASN . ASN 194 A 194 +A 195 1 n ARG . ARG 195 A 195 +A 196 1 n ALA . ALA 196 A 196 +A 197 1 n PRO . PRO 197 A 197 +A 198 1 n PHE . PHE 198 A 198 +A 199 1 n ASP . ASP 199 A 199 +A 200 1 n LEU . LEU 200 A 200 +A 201 1 n THR . THR 201 A 201 +A 202 1 n GLU . GLU 202 A 202 +A 203 1 n GLY . GLY 203 A 203 +A 204 1 n GLU . GLU 204 A 204 +A 205 1 n SER . SER 205 A 205 +A 206 1 n GLU . GLU 206 A 206 +A 207 1 n LEU . LEU 207 A 207 +A 208 1 n VAL . VAL 208 A 208 +A 209 1 n SER . SER 209 A 209 +A 210 1 n GLY . GLY 210 A 210 +A 211 1 n PHE . PHE 211 A 211 +A 212 1 n ASN . ASN 212 A 212 +A 213 1 n VAL . VAL 213 A 213 +A 214 1 n GLU . GLU 214 A 214 +A 215 1 n TYR . TYR 215 A 215 +A 216 1 n ALA . ALA 216 A 216 +A 217 1 n ALA . ALA 217 A 217 +A 218 1 n GLY . GLY 218 A 218 +A 219 1 n PRO . PRO 219 A 219 +A 220 1 n PHE . PHE 220 A 220 +A 221 1 n ALA . ALA 221 A 221 +A 222 1 n LEU . LEU 222 A 222 +A 223 1 n PHE . PHE 223 A 223 +A 224 1 n PHE . PHE 224 A 224 +A 225 1 n MET . MET 225 A 225 +A 226 1 n ALA . ALA 226 A 226 +A 227 1 n GLU . GLU 227 A 227 +A 228 1 n TYR . TYR 228 A 228 +A 229 1 n MET . MET 229 A 229 +A 230 1 n ASN . ASN 230 A 230 +A 231 1 n ILE . ILE 231 A 231 +A 232 1 n LEU . LEU 232 A 232 +A 233 1 n LEU . LEU 233 A 233 +A 234 1 n MET . MET 234 A 234 +A 235 1 n ASN . ASN 235 A 235 +A 236 1 n ALA . ALA 236 A 236 +A 237 1 n LEU . LEU 237 A 237 +A 238 1 n THR . THR 238 A 238 +A 239 1 n THR . THR 239 A 239 +A 240 1 n VAL . VAL 240 A 240 +A 241 1 n ILE . ILE 241 A 241 +A 242 1 n PHE . PHE 242 A 242 +A 243 1 n LEU . LEU 243 A 243 +A 244 1 n ASN . ASN 244 A 244 +A 245 1 n SER . SER 245 A 245 +A 246 1 n LEU . LEU 246 A 246 +A 247 1 n PRO . PRO 247 A 247 +A 248 1 n MET . MET 248 A 248 +A 249 1 n ILE . ILE 249 A 249 +A 250 1 n MET . MET 250 A 250 +A 251 1 n PHE . PHE 251 A 251 +A 252 1 n THR . THR 252 A 252 +A 253 1 n GLU . GLU 253 A 253 +A 254 1 n GLN . GLN 254 A 254 +A 255 1 n TYR . TYR 255 A 255 +A 256 1 n SER . SER 256 A 256 +A 257 1 n MET . MET 257 A 257 +A 258 1 n ASN . ASN 258 A 258 +A 259 1 n PHE . PHE 259 A 259 +A 260 1 n THR . THR 260 A 260 +A 261 1 n ILE . ILE 261 A 261 +A 262 1 n LYS . LYS 262 A 262 +A 263 1 n THR . THR 263 A 263 +A 264 1 n LEU . LEU 264 A 264 +A 265 1 n THR . THR 265 A 265 +A 266 1 n LEU . LEU 266 A 266 +A 267 1 n THR . THR 267 A 267 +A 268 1 n VAL . VAL 268 A 268 +A 269 1 n LEU . LEU 269 A 269 +A 270 1 n PHE . PHE 270 A 270 +A 271 1 n LEU . LEU 271 A 271 +A 272 1 n TRP . TRP 272 A 272 +A 273 1 n ILE . ILE 273 A 273 +A 274 1 n ARG . ARG 274 A 274 +A 275 1 n ALA . ALA 275 A 275 +A 276 1 n SER . SER 276 A 276 +A 277 1 n TYR . TYR 277 A 277 +A 278 1 n PRO . PRO 278 A 278 +A 279 1 n ARG . ARG 279 A 279 +A 280 1 n PHE . PHE 280 A 280 +A 281 1 n ARG . ARG 281 A 281 +A 282 1 n TYR . TYR 282 A 282 +A 283 1 n ASP . ASP 283 A 283 +A 284 1 n GLN . GLN 284 A 284 +A 285 1 n LEU . LEU 285 A 285 +A 286 1 n MET . MET 286 A 286 +A 287 1 n HIS . HIS 287 A 287 +A 288 1 n LEU . LEU 288 A 288 +A 289 1 n LEU . LEU 289 A 289 +A 290 1 n TRP . TRP 290 A 290 +A 291 1 n LYS . LYS 291 A 291 +A 292 1 n ASN . ASN 292 A 292 +A 293 1 n PHE . PHE 293 A 293 +A 294 1 n LEU . LEU 294 A 294 +A 295 1 n PRO . PRO 295 A 295 +A 296 1 n LEU . LEU 296 A 296 +A 297 1 n THR . THR 297 A 297 +A 298 1 n LEU . LEU 298 A 298 +A 299 1 n ALA . ALA 299 A 299 +A 300 1 n MET . MET 300 A 300 +A 301 1 n CYS . CYS 301 A 301 +A 302 1 n MET . MET 302 A 302 +A 303 1 n TRP . TRP 303 A 303 +A 304 1 n HIS . HIS 304 A 304 +A 305 1 n ILE . ILE 305 A 305 +A 306 1 n SER . SER 306 A 306 +A 307 1 n LEU . LEU 307 A 307 +A 308 1 n PRO . PRO 308 A 308 +A 309 1 n MET . MET 309 A 309 +A 310 1 n PHE . PHE 310 A 310 +A 311 1 n MET . MET 311 A 311 +A 312 1 n CYS . CYS 312 A 312 +A 313 1 n SER . SER 313 A 313 +A 314 1 n ILE . ILE 314 A 314 +A 315 1 n PRO . PRO 315 A 315 +A 316 1 n PRO . PRO 316 A 316 +A 317 1 n GLN . GLN 317 A 317 +A 318 1 n SER . SER 318 A 318 +A 319 1 n LEU . LEU 319 A 319 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A TYR 2 A TYR 2 HELX_RH_AL_P A MET 31 A MET 31 HELX_RH_AL_P1 ? ? +A GLN 32 A GLN 32 TURN_TY1_P A LEU 33 A LEU 33 TURN_TY1_P1 ? ? +A ARG 34 A ARG 34 BEND A ARG 34 A ARG 34 BEND1 ? ? +A PRO 37 A PRO 37 BEND A PRO 37 A PRO 37 BEND2 ? ? +A ILE 39 A ILE 39 BEND A GLY 41 A GLY 41 BEND3 ? ? +A PRO 42 A PRO 42 HELX_RH_3T_P A GLY 44 A GLY 44 HELX_RH_3T_P1 ? ? +A VAL 45 A VAL 45 TURN_TY1_P A LEU 46 A LEU 46 TURN_TY1_P2 ? ? +A GLN 47 A GLN 47 HELX_RH_AL_P A ILE 57 A ILE 57 HELX_RH_AL_P2 ? ? +A LYS 58 A LYS 58 BEND A LYS 58 A LYS 58 BEND4 ? ? +A SER 64 A SER 64 TURN_TY1_P A THR 65 A THR 65 TURN_TY1_P3 ? ? +A SER 66 A SER 66 BEND A SER 66 A SER 66 BEND5 ? ? +A THR 68 A THR 68 HELX_RH_AL_P A SER 84 A SER 84 HELX_RH_AL_P3 ? ? +A MET 85 A MET 85 TURN_TY1_P A PRO 88 A PRO 88 TURN_TY1_P4 ? ? +A MET 91 A MET 91 BEND A TYR 93 A TYR 93 BEND6 ? ? +A LEU 95 A LEU 95 BEND A ILE 96 A ILE 96 BEND7 ? ? +A ASN 99 A ASN 99 TURN_TY1_P A LEU 100 A LEU 100 TURN_TY1_P5 ? ? +A GLY 101 A GLY 101 HELX_RH_AL_P A SER 123 A SER 123 HELX_RH_AL_P4 ? ? +A LYS 126 A LYS 126 HELX_RH_AL_P A ASN 157 A ASN 157 HELX_RH_AL_P5 ? ? +A GLY 158 A GLY 158 BEND A TYR 160 A TYR 160 BEND8 ? ? +A LEU 162 A LEU 162 TURN_TY1_P A SER 163 A SER 163 TURN_TY1_P6 ? ? +A THR 164 A THR 164 HELX_RH_AL_P A THR 168 A THR 168 HELX_RH_AL_P6 ? ? +A GLN 169 A GLN 169 TURN_TY1_P A LYS 170 A LYS 170 TURN_TY1_P7 ? ? +A ASN 171 A ASN 171 BEND A ILE 172 A ILE 172 BEND9 ? ? +A LEU 174 A LEU 174 TURN_TY1_P A LEU 174 A LEU 174 TURN_TY1_P8 ? ? +A ILE 175 A ILE 175 HELX_RH_AL_P A GLU 192 A GLU 192 HELX_RH_AL_P7 ? ? +A THR 193 A THR 193 TURN_TY1_P A ASN 194 A ASN 194 TURN_TY1_P9 ? ? +A ALA 196 A ALA 196 TURN_TY1_P A PRO 197 A PRO 197 TURN_TY1_P10 ? ? +A PHE 198 A PHE 198 BEND A PHE 198 A PHE 198 BEND10 ? ? +A THR 201 A THR 201 BEND A GLU 202 A GLU 202 BEND11 ? ? +A GLU 204 A GLU 204 HELX_RH_AL_P A LEU 207 A LEU 207 HELX_RH_AL_P8 ? ? +A VAL 208 A VAL 208 TURN_TY1_P A SER 209 A SER 209 TURN_TY1_P11 ? ? +A GLY 210 A GLY 210 HELX_RH_3T_P A ASN 212 A ASN 212 HELX_RH_3T_P2 ? ? +A VAL 213 A VAL 213 TURN_TY1_P A GLU 214 A GLU 214 TURN_TY1_P12 ? ? +A ALA 217 A ALA 217 HELX_RH_AL_P A PHE 242 A PHE 242 HELX_RH_AL_P9 ? ? +A LEU 243 A LEU 243 BEND A LEU 243 A LEU 243 BEND12 ? ? +A ASN 244 A ASN 244 HELX_LH_PP_P A LEU 246 A LEU 246 HELX_LH_PP_P1 ? ? +A ILE 249 A ILE 249 TURN_TY1_P A MET 250 A MET 250 TURN_TY1_P13 ? ? +A THR 252 A THR 252 HELX_RH_AL_P A SER 276 A SER 276 HELX_RH_AL_P10 ? ? +A TYR 277 A TYR 277 HELX_LH_PP_P A ARG 281 A ARG 281 HELX_LH_PP_P2 ? ? +A TYR 282 A TYR 282 HELX_RH_AL_P A HIS 287 A HIS 287 HELX_RH_AL_P11 ? ? +A LEU 288 A LEU 288 HELX_RH_PI_P A PHE 293 A PHE 293 HELX_RH_PI_P1 ? ? +A LEU 294 A LEU 294 HELX_RH_AL_P A PHE 310 A PHE 310 HELX_RH_AL_P12 ? ? +A MET 311 A MET 311 TURN_TY1_P A CYS 312 A CYS 312 TURN_TY1_P14 ? ? +A ILE 314 A ILE 314 HELX_LH_PP_P A PRO 316 A PRO 316 HELX_LH_PP_P3 ? ? +A GLN 317 A GLN 317 BEND A GLN 317 A GLN 317 BEND13 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_3T_P +DSSP HELX_LH_PP_P +DSSP HELX_RH_PI_P +# +_struct_ref.db_code A0A343WAU9_9HYST +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 319 +_struct_ref.pdbx_db_accession A0A343WAU9 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;MYLINFLLLIIPILLAMAFLTLVERKLLGYMQLRKGPNIVGPYGVLQPIADALKLFIKEPLHPSTSSTLLFTIAPSLALT +LALSMWIPIPMPYPLINMNLGALFILATSSLAVYSILWSGWASNSKYALFGALRAVAQTISYEVTLAIILLSILLLNGSY +NLSTLMITQKNIWLIMPTWPLTMMWFVSTLAETNRAPFDLTEGESELVSGFNVEYAAGPFALFFMAEYMNILLMNALTTV +IFLNSLPMIMFTEQYSMNFTIKTLTLTVLFLWIRASYPRFRYDQLMHLLWKNFLPLTLAMCMWHISLPMFMCSIPPQSL +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 319 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A343WAU9-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 319 +_struct_ref_seq.pdbx_db_accession A0A343WAU9 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 319 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . MET A 1 1 ? 26.227 15.357 9.010 1.0 84.62 ? 1 MET A N 1 A0A343WAU9 UNP 1 M +ATOM 2 C CA . MET A 1 1 ? 25.446 15.418 7.754 1.0 84.62 ? 1 MET A CA 1 A0A343WAU9 UNP 1 M +ATOM 3 C C . MET A 1 1 ? 24.589 14.176 7.535 1.0 84.62 ? 1 MET A C 1 A0A343WAU9 UNP 1 M +ATOM 4 C CB . MET A 1 1 ? 26.313 15.776 6.538 1.0 84.62 ? 1 MET A CB 1 A0A343WAU9 UNP 1 M +ATOM 5 O O . MET A 1 1 ? 23.390 14.334 7.374 1.0 84.62 ? 1 MET A O 1 A0A343WAU9 UNP 1 M +ATOM 6 C CG . MET A 1 1 ? 26.887 17.194 6.685 1.0 84.62 ? 1 MET A CG 1 A0A343WAU9 UNP 1 M +ATOM 7 S SD . MET A 1 1 ? 25.626 18.440 7.067 1.0 84.62 ? 1 MET A SD 1 A0A343WAU9 UNP 1 M +ATOM 8 C CE . MET A 1 1 ? 26.645 19.905 7.388 1.0 84.62 ? 1 MET A CE 1 A0A343WAU9 UNP 1 M +ATOM 9 N N . TYR A 1 2 ? 25.125 12.952 7.622 1.0 90.38 ? 2 TYR A N 1 A0A343WAU9 UNP 2 Y +ATOM 10 C CA . TYR A 1 2 ? 24.306 11.740 7.445 1.0 90.38 ? 2 TYR A CA 1 A0A343WAU9 UNP 2 Y +ATOM 11 C C . TYR A 1 2 ? 23.161 11.594 8.472 1.0 90.38 ? 2 TYR A C 1 A0A343WAU9 UNP 2 Y +ATOM 12 C CB . TYR A 1 2 ? 25.230 10.519 7.456 1.0 90.38 ? 2 TYR A CB 1 A0A343WAU9 UNP 2 Y +ATOM 13 O O . TYR A 1 2 ? 22.038 11.285 8.094 1.0 90.38 ? 2 TYR A O 1 A0A343WAU9 UNP 2 Y +ATOM 14 C CG . TYR A 1 2 ? 24.512 9.259 7.041 1.0 90.38 ? 2 TYR A CG 1 A0A343WAU9 UNP 2 Y +ATOM 15 C CD1 . TYR A 1 2 ? 24.021 8.379 8.025 1.0 90.38 ? 2 TYR A CD1 1 A0A343WAU9 UNP 2 Y +ATOM 16 C CD2 . TYR A 1 2 ? 24.292 8.998 5.674 1.0 90.38 ? 2 TYR A CD2 1 A0A343WAU9 UNP 2 Y +ATOM 17 C CE1 . TYR A 1 2 ? 23.303 7.237 7.644 1.0 90.38 ? 2 TYR A CE1 1 A0A343WAU9 UNP 2 Y +ATOM 18 C CE2 . TYR A 1 2 ? 23.569 7.855 5.289 1.0 90.38 ? 2 TYR A CE2 1 A0A343WAU9 UNP 2 Y +ATOM 19 O OH . TYR A 1 2 ? 22.353 5.903 5.932 1.0 90.38 ? 2 TYR A OH 1 A0A343WAU9 UNP 2 Y +ATOM 20 C CZ . TYR A 1 2 ? 23.074 6.984 6.279 1.0 90.38 ? 2 TYR A CZ 1 A0A343WAU9 UNP 2 Y +ATOM 21 N N . LEU A 1 3 ? 23.404 11.935 9.747 1.0 92.69 ? 3 LEU A N 1 A0A343WAU9 UNP 3 L +ATOM 22 C CA . LEU A 1 3 ? 22.350 11.993 10.775 1.0 92.69 ? 3 LEU A CA 1 A0A343WAU9 UNP 3 L +ATOM 23 C C . LEU A 1 3 ? 21.214 12.962 10.397 1.0 92.69 ? 3 LEU A C 1 A0A343WAU9 UNP 3 L +ATOM 24 C CB . LEU A 1 3 ? 22.980 12.429 12.113 1.0 92.69 ? 3 LEU A CB 1 A0A343WAU9 UNP 3 L +ATOM 25 O O . LEU A 1 3 ? 20.048 12.675 10.638 1.0 92.69 ? 3 LEU A O 1 A0A343WAU9 UNP 3 L +ATOM 26 C CG . LEU A 1 3 ? 22.028 12.259 13.319 1.0 92.69 ? 3 LEU A CG 1 A0A343WAU9 UNP 3 L +ATOM 27 C CD1 . LEU A 1 3 ? 22.115 10.842 13.883 1.0 92.69 ? 3 LEU A CD1 1 A0A343WAU9 UNP 3 L +ATOM 28 C CD2 . LEU A 1 3 ? 22.389 13.251 14.422 1.0 92.69 ? 3 LEU A CD2 1 A0A343WAU9 UNP 3 L +ATOM 29 N N . ILE A 1 4 ? 21.551 14.098 9.777 1.0 95.12 ? 4 ILE A N 1 A0A343WAU9 UNP 4 I +ATOM 30 C CA . ILE A 1 4 ? 20.559 15.080 9.323 1.0 95.12 ? 4 ILE A CA 1 A0A343WAU9 UNP 4 I +ATOM 31 C C . ILE A 1 4 ? 19.727 14.476 8.188 1.0 95.12 ? 4 ILE A C 1 A0A343WAU9 UNP 4 I +ATOM 32 C CB . ILE A 1 4 ? 21.227 16.417 8.920 1.0 95.12 ? 4 ILE A CB 1 A0A343WAU9 UNP 4 I +ATOM 33 O O . ILE A 1 4 ? 18.511 14.585 8.227 1.0 95.12 ? 4 ILE A O 1 A0A343WAU9 UNP 4 I +ATOM 34 C CG1 . ILE A 1 4 ? 21.938 17.055 10.138 1.0 95.12 ? 4 ILE A CG1 1 A0A343WAU9 UNP 4 I +ATOM 35 C CG2 . ILE A 1 4 ? 20.194 17.391 8.330 1.0 95.12 ? 4 ILE A CG2 1 A0A343WAU9 UNP 4 I +ATOM 36 C CD1 . ILE A 1 4 ? 22.878 18.210 9.771 1.0 95.12 ? 4 ILE A CD1 1 A0A343WAU9 UNP 4 I +ATOM 37 N N . ASN A 1 5 ? 20.352 13.775 7.235 1.0 93.75 ? 5 ASN A N 1 A0A343WAU9 UNP 5 N +ATOM 38 C CA . ASN A 1 5 ? 19.631 13.085 6.160 1.0 93.75 ? 5 ASN A CA 1 A0A343WAU9 UNP 5 N +ATOM 39 C C . ASN A 1 5 ? 18.684 11.999 6.708 1.0 93.75 ? 5 ASN A C 1 A0A343WAU9 UNP 5 N +ATOM 40 C CB . ASN A 1 5 ? 20.654 12.507 5.162 1.0 93.75 ? 5 ASN A CB 1 A0A343WAU9 UNP 5 N +ATOM 41 O O . ASN A 1 5 ? 17.533 11.903 6.302 1.0 93.75 ? 5 ASN A O 1 A0A343WAU9 UNP 5 N +ATOM 42 C CG . ASN A 1 5 ? 20.024 12.171 3.819 1.0 93.75 ? 5 ASN A CG 1 A0A343WAU9 UNP 5 N +ATOM 43 N ND2 . ASN A 1 5 ? 20.735 11.499 2.945 1.0 93.75 ? 5 ASN A ND2 1 A0A343WAU9 UNP 5 N +ATOM 44 O OD1 . ASN A 1 5 ? 18.913 12.546 3.512 1.0 93.75 ? 5 ASN A OD1 1 A0A343WAU9 UNP 5 N +ATOM 45 N N . PHE A 1 6 ? 19.134 11.235 7.706 1.0 94.00 ? 6 PHE A N 1 A0A343WAU9 UNP 6 F +ATOM 46 C CA . PHE A 1 6 ? 18.299 10.250 8.396 1.0 94.00 ? 6 PHE A CA 1 A0A343WAU9 UNP 6 F +ATOM 47 C C . PHE A 1 6 ? 17.087 10.891 9.096 1.0 94.00 ? 6 PHE A C 1 A0A343WAU9 UNP 6 F +ATOM 48 C CB . PHE A 1 6 ? 19.186 9.488 9.382 1.0 94.00 ? 6 PHE A CB 1 A0A343WAU9 UNP 6 F +ATOM 49 O O . PHE A 1 6 ? 15.967 10.401 8.962 1.0 94.00 ? 6 PHE A O 1 A0A343WAU9 UNP 6 F +ATOM 50 C CG . PHE A 1 6 ? 18.470 8.430 10.193 1.0 94.00 ? 6 PHE A CG 1 A0A343WAU9 UNP 6 F +ATOM 51 C CD1 . PHE A 1 6 ? 18.160 8.662 11.547 1.0 94.00 ? 6 PHE A CD1 1 A0A343WAU9 UNP 6 F +ATOM 52 C CD2 . PHE A 1 6 ? 18.157 7.191 9.607 1.0 94.00 ? 6 PHE A CD2 1 A0A343WAU9 UNP 6 F +ATOM 53 C CE1 . PHE A 1 6 ? 17.601 7.632 12.324 1.0 94.00 ? 6 PHE A CE1 1 A0A343WAU9 UNP 6 F +ATOM 54 C CE2 . PHE A 1 6 ? 17.596 6.163 10.381 1.0 94.00 ? 6 PHE A CE2 1 A0A343WAU9 UNP 6 F +ATOM 55 C CZ . PHE A 1 6 ? 17.342 6.376 11.747 1.0 94.00 ? 6 PHE A CZ 1 A0A343WAU9 UNP 6 F +ATOM 56 N N . LEU A 1 7 ? 17.278 12.018 9.791 1.0 94.31 ? 7 LEU A N 1 A0A343WAU9 UNP 7 L +ATOM 57 C CA . LEU A 1 7 ? 16.178 12.765 10.416 1.0 94.31 ? 7 LEU A CA 1 A0A343WAU9 UNP 7 L +ATOM 58 C C . LEU A 1 7 ? 15.220 13.367 9.376 1.0 94.31 ? 7 LEU A C 1 A0A343WAU9 UNP 7 L +ATOM 59 C CB . LEU A 1 7 ? 16.757 13.863 11.327 1.0 94.31 ? 7 LEU A CB 1 A0A343WAU9 UNP 7 L +ATOM 60 O O . LEU A 1 7 ? 14.005 13.320 9.569 1.0 94.31 ? 7 LEU A O 1 A0A343WAU9 UNP 7 L +ATOM 61 C CG . LEU A 1 7 ? 17.414 13.336 12.617 1.0 94.31 ? 7 LEU A CG 1 A0A343WAU9 UNP 7 L +ATOM 62 C CD1 . LEU A 1 7 ? 18.181 14.469 13.300 1.0 94.31 ? 7 LEU A CD1 1 A0A343WAU9 UNP 7 L +ATOM 63 C CD2 . LEU A 1 7 ? 16.381 12.790 13.606 1.0 94.31 ? 7 LEU A CD2 1 A0A343WAU9 UNP 7 L +ATOM 64 N N . LEU A 1 8 ? 15.755 13.884 8.266 1.0 95.00 ? 8 LEU A N 1 A0A343WAU9 UNP 8 L +ATOM 65 C CA . LEU A 1 8 ? 14.976 14.397 7.135 1.0 95.00 ? 8 LEU A CA 1 A0A343WAU9 UNP 8 L +ATOM 66 C C . LEU A 1 8 ? 14.202 13.300 6.397 1.0 95.00 ? 8 LEU A C 1 A0A343WAU9 UNP 8 L +ATOM 67 C CB . LEU A 1 8 ? 15.903 15.128 6.147 1.0 95.00 ? 8 LEU A CB 1 A0A343WAU9 UNP 8 L +ATOM 68 O O . LEU A 1 8 ? 13.211 13.617 5.752 1.0 95.00 ? 8 LEU A O 1 A0A343WAU9 UNP 8 L +ATOM 69 C CG . LEU A 1 8 ? 16.419 16.497 6.620 1.0 95.00 ? 8 LEU A CG 1 A0A343WAU9 UNP 8 L +ATOM 70 C CD1 . LEU A 1 8 ? 17.461 17.010 5.624 1.0 95.00 ? 8 LEU A CD1 1 A0A343WAU9 UNP 8 L +ATOM 71 C CD2 . LEU A 1 8 ? 15.302 17.539 6.719 1.0 95.00 ? 8 LEU A CD2 1 A0A343WAU9 UNP 8 L +ATOM 72 N N . LEU A 1 9 ? 14.603 12.032 6.504 1.0 94.06 ? 9 LEU A N 1 A0A343WAU9 UNP 9 L +ATOM 73 C CA . LEU A 1 9 ? 13.808 10.904 6.026 1.0 94.06 ? 9 LEU A CA 1 A0A343WAU9 UNP 9 L +ATOM 74 C C . LEU A 1 9 ? 12.687 10.578 7.023 1.0 94.06 ? 9 LEU A C 1 A0A343WAU9 UNP 9 L +ATOM 75 C CB . LEU A 1 9 ? 14.744 9.708 5.761 1.0 94.06 ? 9 LEU A CB 1 A0A343WAU9 UNP 9 L +ATOM 76 O O . LEU A 1 9 ? 11.518 10.556 6.661 1.0 94.06 ? 9 LEU A O 1 A0A343WAU9 UNP 9 L +ATOM 77 C CG . LEU A 1 9 ? 14.035 8.485 5.151 1.0 94.06 ? 9 LEU A CG 1 A0A343WAU9 UNP 9 L +ATOM 78 C CD1 . LEU A 1 9 ? 13.639 8.719 3.692 1.0 94.06 ? 9 LEU A CD1 1 A0A343WAU9 UNP 9 L +ATOM 79 C CD2 . LEU A 1 9 ? 14.938 7.255 5.209 1.0 94.06 ? 9 LEU A CD2 1 A0A343WAU9 UNP 9 L +ATOM 80 N N . ILE A 1 10 ? 13.017 10.353 8.296 1.0 94.50 ? 10 ILE A N 1 A0A343WAU9 UNP 10 I +ATOM 81 C CA . ILE A 1 10 ? 12.061 9.798 9.269 1.0 94.50 ? 10 ILE A CA 1 A0A343WAU9 UNP 10 I +ATOM 82 C C . ILE A 1 10 ? 10.946 10.776 9.637 1.0 94.50 ? 10 ILE A C 1 A0A343WAU9 UNP 10 I +ATOM 83 C CB . ILE A 1 10 ? 12.815 9.300 10.517 1.0 94.50 ? 10 ILE A CB 1 A0A343WAU9 UNP 10 I +ATOM 84 O O . ILE A 1 10 ? 9.783 10.373 9.705 1.0 94.50 ? 10 ILE A O 1 A0A343WAU9 UNP 10 I +ATOM 85 C CG1 . ILE A 1 10 ? 13.615 8.055 10.096 1.0 94.50 ? 10 ILE A CG1 1 A0A343WAU9 UNP 10 I +ATOM 86 C CG2 . ILE A 1 10 ? 11.860 8.980 11.688 1.0 94.50 ? 10 ILE A CG2 1 A0A343WAU9 UNP 10 I +ATOM 87 C CD1 . ILE A 1 10 ? 14.533 7.539 11.188 1.0 94.50 ? 10 ILE A CD1 1 A0A343WAU9 UNP 10 I +ATOM 88 N N . ILE A 1 11 ? 11.276 12.047 9.887 1.0 95.38 ? 11 ILE A N 1 A0A343WAU9 UNP 11 I +ATOM 89 C CA . ILE A 1 11 ? 10.293 13.023 10.378 1.0 95.38 ? 11 ILE A CA 1 A0A343WAU9 UNP 11 I +ATOM 90 C C . ILE A 1 11 ? 9.160 13.224 9.353 1.0 95.38 ? 11 ILE A C 1 A0A343WAU9 UNP 11 I +ATOM 91 C CB . ILE A 1 11 ? 10.970 14.341 10.833 1.0 95.38 ? 11 ILE A CB 1 A0A343WAU9 UNP 11 I +ATOM 92 O O . ILE A 1 11 ? 7.995 13.106 9.742 1.0 95.38 ? 11 ILE A O 1 A0A343WAU9 UNP 11 I +ATOM 93 C CG1 . ILE A 1 11 ? 11.906 14.093 12.037 1.0 95.38 ? 11 ILE A CG1 1 A0A343WAU9 UNP 11 I +ATOM 94 C CG2 . ILE A 1 11 ? 9.908 15.403 11.177 1.0 95.38 ? 11 ILE A CG2 1 A0A343WAU9 UNP 11 I +ATOM 95 C CD1 . ILE A 1 11 ? 12.852 15.269 12.318 1.0 95.38 ? 11 ILE A CD1 1 A0A343WAU9 UNP 11 I +ATOM 96 N N . PRO A 1 12 ? 9.435 13.454 8.052 1.0 95.25 ? 12 PRO A N 1 A0A343WAU9 UNP 12 P +ATOM 97 C CA . PRO A 1 12 ? 8.378 13.568 7.054 1.0 95.25 ? 12 PRO A CA 1 A0A343WAU9 UNP 12 P +ATOM 98 C C . PRO A 1 12 ? 7.558 12.296 6.874 1.0 95.25 ? 12 PRO A C 1 A0A343WAU9 UNP 12 P +ATOM 99 C CB . PRO A 1 12 ? 9.061 13.957 5.743 1.0 95.25 ? 12 PRO A CB 1 A0A343WAU9 UNP 12 P +ATOM 100 O O . PRO A 1 12 ? 6.356 12.407 6.656 1.0 95.25 ? 12 PRO A O 1 A0A343WAU9 UNP 12 P +ATOM 101 C CG . PRO A 1 12 ? 10.303 14.684 6.232 1.0 95.25 ? 12 PRO A CG 1 A0A343WAU9 UNP 12 P +ATOM 102 C CD . PRO A 1 12 ? 10.699 13.831 7.433 1.0 95.25 ? 12 PRO A CD 1 A0A343WAU9 UNP 12 P +ATOM 103 N N . ILE A 1 13 ? 8.148 11.101 6.988 1.0 95.19 ? 13 ILE A N 1 A0A343WAU9 UNP 13 I +ATOM 104 C CA . ILE A 1 13 ? 7.374 9.865 6.815 1.0 95.19 ? 13 ILE A CA 1 A0A343WAU9 UNP 13 I +ATOM 105 C C . ILE A 1 13 ? 6.428 9.649 8.009 1.0 95.19 ? 13 ILE A C 1 A0A343WAU9 UNP 13 I +ATOM 106 C CB . ILE A 1 13 ? 8.272 8.642 6.543 1.0 95.19 ? 13 ILE A CB 1 A0A343WAU9 UNP 13 I +ATOM 107 O O . ILE A 1 13 ? 5.264 9.309 7.804 1.0 95.19 ? 13 ILE A O 1 A0A343WAU9 UNP 13 I +ATOM 108 C CG1 . ILE A 1 13 ? 9.264 8.831 5.374 1.0 95.19 ? 13 ILE A CG1 1 A0A343WAU9 UNP 13 I +ATOM 109 C CG2 . ILE A 1 13 ? 7.382 7.463 6.118 1.0 95.19 ? 13 ILE A CG2 1 A0A343WAU9 UNP 13 I +ATOM 110 C CD1 . ILE A 1 13 ? 10.425 7.836 5.466 1.0 95.19 ? 13 ILE A CD1 1 A0A343WAU9 UNP 13 I +ATOM 111 N N . LEU A 1 14 ? 6.856 9.946 9.244 1.0 94.12 ? 14 LEU A N 1 A0A343WAU9 UNP 14 L +ATOM 112 C CA . LEU A 1 14 ? 5.960 9.932 10.410 1.0 94.12 ? 14 LEU A CA 1 A0A343WAU9 UNP 14 L +ATOM 113 C C . LEU A 1 14 ? 4.810 10.940 10.258 1.0 94.12 ? 14 LEU A C 1 A0A343WAU9 UNP 14 L +ATOM 114 C CB . LEU A 1 14 ? 6.759 10.232 11.691 1.0 94.12 ? 14 LEU A CB 1 A0A343WAU9 UNP 14 L +ATOM 115 O O . LEU A 1 14 ? 3.660 10.625 10.564 1.0 94.12 ? 14 LEU A O 1 A0A343WAU9 UNP 14 L +ATOM 116 C CG . LEU A 1 14 ? 7.668 9.085 12.165 1.0 94.12 ? 14 LEU A CG 1 A0A343WAU9 UNP 14 L +ATOM 117 C CD1 . LEU A 1 14 ? 8.545 9.586 13.313 1.0 94.12 ? 14 LEU A CD1 1 A0A343WAU9 UNP 14 L +ATOM 118 C CD2 . LEU A 1 14 ? 6.865 7.881 12.667 1.0 94.12 ? 14 LEU A CD2 1 A0A343WAU9 UNP 14 L +ATOM 119 N N . LEU A 1 15 ? 5.095 12.137 9.738 1.0 95.50 ? 15 LEU A N 1 A0A343WAU9 UNP 15 L +ATOM 120 C CA . LEU A 1 15 ? 4.057 13.122 9.425 1.0 95.50 ? 15 LEU A CA 1 A0A343WAU9 UNP 15 L +ATOM 121 C C . LEU A 1 15 ? 3.124 12.629 8.308 1.0 95.50 ? 15 LEU A C 1 A0A343WAU9 UNP 15 L +ATOM 122 C CB . LEU A 1 15 ? 4.712 14.461 9.046 1.0 95.50 ? 15 LEU A CB 1 A0A343WAU9 UNP 15 L +ATOM 123 O O . LEU A 1 15 ? 1.908 12.776 8.422 1.0 95.50 ? 15 LEU A O 1 A0A343WAU9 UNP 15 L +ATOM 124 C CG . LEU A 1 15 ? 5.367 15.203 10.224 1.0 95.50 ? 15 LEU A CG 1 A0A343WAU9 UNP 15 L +ATOM 125 C CD1 . LEU A 1 15 ? 6.196 16.372 9.690 1.0 95.50 ? 15 LEU A CD1 1 A0A343WAU9 UNP 15 L +ATOM 126 C CD2 . LEU A 1 15 ? 4.324 15.763 11.195 1.0 95.50 ? 15 LEU A CD2 1 A0A343WAU9 UNP 15 L +ATOM 127 N N . ALA A 1 16 ? 3.666 12.014 7.255 1.0 95.12 ? 16 ALA A N 1 A0A343WAU9 UNP 16 A +ATOM 128 C CA . ALA A 1 16 ? 2.889 11.460 6.151 1.0 95.12 ? 16 ALA A CA 1 A0A343WAU9 UNP 16 A +ATOM 129 C C . ALA A 1 16 ? 1.936 10.363 6.636 1.0 95.12 ? 16 ALA A C 1 A0A343WAU9 UNP 16 A +ATOM 130 C CB . ALA A 1 16 ? 3.842 10.936 5.069 1.0 95.12 ? 16 ALA A CB 1 A0A343WAU9 UNP 16 A +ATOM 131 O O . ALA A 1 16 ? 0.758 10.377 6.282 1.0 95.12 ? 16 ALA A O 1 A0A343WAU9 UNP 16 A +ATOM 132 N N . MET A 1 17 ? 2.409 9.466 7.504 1.0 95.00 ? 17 MET A N 1 A0A343WAU9 UNP 17 M +ATOM 133 C CA . MET A 1 17 ? 1.568 8.468 8.160 1.0 95.00 ? 17 MET A CA 1 A0A343WAU9 UNP 17 M +ATOM 134 C C . MET A 1 17 ? 0.465 9.129 8.992 1.0 95.00 ? 17 MET A C 1 A0A343WAU9 UNP 17 M +ATOM 135 C CB . MET A 1 17 ? 2.454 7.515 8.972 1.0 95.00 ? 17 MET A CB 1 A0A343WAU9 UNP 17 M +ATOM 136 O O . MET A 1 17 ? -0.701 8.767 8.838 1.0 95.00 ? 17 MET A O 1 A0A343WAU9 UNP 17 M +ATOM 137 C CG . MET A 1 17 ? 1.678 6.656 9.981 1.0 95.00 ? 17 MET A CG 1 A0A343WAU9 UNP 17 M +ATOM 138 S SD . MET A 1 17 ? 1.273 7.428 11.573 1.0 95.00 ? 17 MET A SD 1 A0A343WAU9 UNP 17 M +ATOM 139 C CE . MET A 1 17 ? 2.942 7.700 12.229 1.0 95.00 ? 17 MET A CE 1 A0A343WAU9 UNP 17 M +ATOM 140 N N . ALA A 1 18 ? 0.790 10.144 9.801 1.0 93.94 ? 18 ALA A N 1 A0A343WAU9 UNP 18 A +ATOM 141 C CA . ALA A 1 18 ? -0.206 10.830 10.619 1.0 93.94 ? 18 ALA A CA 1 A0A343WAU9 UNP 18 A +ATOM 142 C C . ALA A 1 18 ? -1.315 11.445 9.748 1.0 93.94 ? 18 ALA A C 1 A0A343WAU9 UNP 18 A +ATOM 143 C CB . ALA A 1 18 ? 0.495 11.879 11.490 1.0 93.94 ? 18 ALA A CB 1 A0A343WAU9 UNP 18 A +ATOM 144 O O . ALA A 1 18 ? -2.501 11.255 10.021 1.0 93.94 ? 18 ALA A O 1 A0A343WAU9 UNP 18 A +ATOM 145 N N . PHE A 1 19 ? -0.964 12.119 8.650 1.0 95.50 ? 19 PHE A N 1 A0A343WAU9 UNP 19 F +ATOM 146 C CA . PHE A 1 19 ? -1.955 12.677 7.727 1.0 95.50 ? 19 PHE A CA 1 A0A343WAU9 UNP 19 F +ATOM 147 C C . PHE A 1 19 ? -2.693 11.624 6.904 1.0 95.50 ? 19 PHE A C 1 A0A343WAU9 UNP 19 F +ATOM 148 C CB . PHE A 1 19 ? -1.306 13.723 6.819 1.0 95.50 ? 19 PHE A CB 1 A0A343WAU9 UNP 19 F +ATOM 149 O O . PHE A 1 19 ? -3.852 11.846 6.547 1.0 95.50 ? 19 PHE A O 1 A0A343WAU9 UNP 19 F +ATOM 150 C CG . PHE A 1 19 ? -1.050 15.027 7.540 1.0 95.50 ? 19 PHE A CG 1 A0A343WAU9 UNP 19 F +ATOM 151 C CD1 . PHE A 1 19 ? -2.139 15.801 7.986 1.0 95.50 ? 19 PHE A CD1 1 A0A343WAU9 UNP 19 F +ATOM 152 C CD2 . PHE A 1 19 ? 0.263 15.457 7.796 1.0 95.50 ? 19 PHE A CD2 1 A0A343WAU9 UNP 19 F +ATOM 153 C CE1 . PHE A 1 19 ? -1.912 16.987 8.703 1.0 95.50 ? 19 PHE A CE1 1 A0A343WAU9 UNP 19 F +ATOM 154 C CE2 . PHE A 1 19 ? 0.490 16.646 8.509 1.0 95.50 ? 19 PHE A CE2 1 A0A343WAU9 UNP 19 F +ATOM 155 C CZ . PHE A 1 19 ? -0.598 17.411 8.963 1.0 95.50 ? 19 PHE A CZ 1 A0A343WAU9 UNP 19 F +ATOM 156 N N . LEU A 1 20 ? -2.097 10.462 6.649 1.0 95.31 ? 20 LEU A N 1 A0A343WAU9 UNP 20 L +ATOM 157 C CA . LEU A 1 20 ? -2.797 9.378 5.972 1.0 95.31 ? 20 LEU A CA 1 A0A343WAU9 UNP 20 L +ATOM 158 C C . LEU A 1 20 ? -3.996 8.876 6.796 1.0 95.31 ? 20 LEU A C 1 A0A343WAU9 UNP 20 L +ATOM 159 C CB . LEU A 1 20 ? -1.784 8.301 5.569 1.0 95.31 ? 20 LEU A CB 1 A0A343WAU9 UNP 20 L +ATOM 160 O O . LEU A 1 20 ? -5.032 8.566 6.213 1.0 95.31 ? 20 LEU A O 1 A0A343WAU9 UNP 20 L +ATOM 161 C CG . LEU A 1 20 ? -2.446 7.172 4.760 1.0 95.31 ? 20 LEU A CG 1 A0A343WAU9 UNP 20 L +ATOM 162 C CD1 . LEU A 1 20 ? -1.505 6.625 3.696 1.0 95.31 ? 20 LEU A CD1 1 A0A343WAU9 UNP 20 L +ATOM 163 C CD2 . LEU A 1 20 ? -2.770 6.012 5.676 1.0 95.31 ? 20 LEU A CD2 1 A0A343WAU9 UNP 20 L +ATOM 164 N N . THR A 1 21 ? -3.935 8.921 8.132 1.0 93.81 ? 21 THR A N 1 A0A343WAU9 UNP 21 T +ATOM 165 C CA . THR A 1 21 ? -5.093 8.599 8.995 1.0 93.81 ? 21 THR A CA 1 A0A343WAU9 UNP 21 T +ATOM 166 C C . THR A 1 21 ? -6.280 9.546 8.764 1.0 93.81 ? 21 THR A C 1 A0A343WAU9 UNP 21 T +ATOM 167 C CB . THR A 1 21 ? -4.735 8.624 10.491 1.0 93.81 ? 21 THR A CB 1 A0A343WAU9 UNP 21 T +ATOM 168 O O . THR A 1 21 ? -7.440 9.125 8.729 1.0 93.81 ? 21 THR A O 1 A0A343WAU9 UNP 21 T +ATOM 169 C CG2 . THR A 1 21 ? -3.479 7.836 10.837 1.0 93.81 ? 21 THR A CG2 1 A0A343WAU9 UNP 21 T +ATOM 170 O OG1 . THR A 1 21 ? -4.562 9.937 10.975 1.0 93.81 ? 21 THR A OG1 1 A0A343WAU9 UNP 21 T +ATOM 171 N N . LEU A 1 22 ? -6.004 10.837 8.548 1.0 95.31 ? 22 LEU A N 1 A0A343WAU9 UNP 22 L +ATOM 172 C CA . LEU A 1 22 ? -7.015 11.836 8.206 1.0 95.31 ? 22 LEU A CA 1 A0A343WAU9 UNP 22 L +ATOM 173 C C . LEU A 1 22 ? -7.589 11.563 6.815 1.0 95.31 ? 22 LEU A C 1 A0A343WAU9 UNP 22 L +ATOM 174 C CB . LEU A 1 22 ? -6.380 13.235 8.247 1.0 95.31 ? 22 LEU A CB 1 A0A343WAU9 UNP 22 L +ATOM 175 O O . LEU A 1 22 ? -8.811 11.576 6.639 1.0 95.31 ? 22 LEU A O 1 A0A343WAU9 UNP 22 L +ATOM 176 C CG . LEU A 1 22 ? -7.370 14.356 7.877 1.0 95.31 ? 22 LEU A CG 1 A0A343WAU9 UNP 22 L +ATOM 177 C CD1 . LEU A 1 22 ? -7.904 15.001 9.138 1.0 95.31 ? 22 LEU A CD1 1 A0A343WAU9 UNP 22 L +ATOM 178 C CD2 . LEU A 1 22 ? -6.705 15.423 7.011 1.0 95.31 ? 22 LEU A CD2 1 A0A343WAU9 UNP 22 L +ATOM 179 N N . VAL A 1 23 ? -6.706 11.351 5.835 1.0 95.50 ? 23 VAL A N 1 A0A343WAU9 UNP 23 V +ATOM 180 C CA . VAL A 1 23 ? -7.076 11.086 4.440 1.0 95.50 ? 23 VAL A CA 1 A0A343WAU9 UNP 23 V +ATOM 181 C C . VAL A 1 23 ? -7.980 9.865 4.365 1.0 95.50 ? 23 VAL A C 1 A0A343WAU9 UNP 23 V +ATOM 182 C CB . VAL A 1 23 ? -5.820 10.912 3.564 1.0 95.50 ? 23 VAL A CB 1 A0A343WAU9 UNP 23 V +ATOM 183 O O . VAL A 1 23 ? -9.039 9.937 3.745 1.0 95.50 ? 23 VAL A O 1 A0A343WAU9 UNP 23 V +ATOM 184 C CG1 . VAL A 1 23 ? -6.148 10.391 2.162 1.0 95.50 ? 23 VAL A CG1 1 A0A343WAU9 UNP 23 V +ATOM 185 C CG2 . VAL A 1 23 ? -5.098 12.256 3.400 1.0 95.50 ? 23 VAL A CG2 1 A0A343WAU9 UNP 23 V +ATOM 186 N N . GLU A 1 24 ? -7.635 8.796 5.076 1.0 94.50 ? 24 GLU A N 1 A0A343WAU9 UNP 24 E +ATOM 187 C CA . GLU A 1 24 ? -8.469 7.610 5.187 1.0 94.50 ? 24 GLU A CA 1 A0A343WAU9 UNP 24 E +ATOM 188 C C . GLU A 1 24 ? -9.868 7.934 5.720 1.0 94.50 ? 24 GLU A C 1 A0A343WAU9 UNP 24 E +ATOM 189 C CB . GLU A 1 24 ? -7.758 6.566 6.052 1.0 94.50 ? 24 GLU A CB 1 A0A343WAU9 UNP 24 E +ATOM 190 O O . GLU A 1 24 ? -10.861 7.639 5.052 1.0 94.50 ? 24 GLU A O 1 A0A343WAU9 UNP 24 E +ATOM 191 C CG . GLU A 1 24 ? -8.730 5.419 6.323 1.0 94.50 ? 24 GLU A CG 1 A0A343WAU9 UNP 24 E +ATOM 192 C CD . GLU A 1 24 ? -8.033 4.124 6.665 1.0 94.50 ? 24 GLU A CD 1 A0A343WAU9 UNP 24 E +ATOM 193 O OE1 . GLU A 1 24 ? -8.463 3.083 6.137 1.0 94.50 ? 24 GLU A OE1 1 A0A343WAU9 UNP 24 E +ATOM 194 O OE2 . GLU A 1 24 ? -7.101 4.116 7.485 1.0 94.50 ? 24 GLU A OE2 1 A0A343WAU9 UNP 24 E +ATOM 195 N N . ARG A 1 25 ? -9.982 8.583 6.888 1.0 94.31 ? 25 ARG A N 1 A0A343WAU9 UNP 25 R +ATOM 196 C CA . ARG A 1 25 ? -11.299 8.884 7.479 1.0 94.31 ? 25 ARG A CA 1 A0A343WAU9 UNP 25 R +ATOM 197 C C . ARG A 1 25 ? -12.150 9.783 6.583 1.0 94.31 ? 25 ARG A C 1 A0A343WAU9 UNP 25 R +ATOM 198 C CB . ARG A 1 25 ? -11.135 9.529 8.858 1.0 94.31 ? 25 ARG A CB 1 A0A343WAU9 UNP 25 R +ATOM 199 O O . ARG A 1 25 ? -13.376 9.664 6.586 1.0 94.31 ? 25 ARG A O 1 A0A343WAU9 UNP 25 R +ATOM 200 C CG . ARG A 1 25 ? -10.619 8.561 9.929 1.0 94.31 ? 25 ARG A CG 1 A0A343WAU9 UNP 25 R +ATOM 201 C CD . ARG A 1 25 ? -10.554 9.304 11.267 1.0 94.31 ? 25 ARG A CD 1 A0A343WAU9 UNP 25 R +ATOM 202 N NE . ARG A 1 25 ? -10.029 8.456 12.351 1.0 94.31 ? 25 ARG A NE 1 A0A343WAU9 UNP 25 R +ATOM 203 N NH1 . ARG A 1 25 ? -9.764 10.126 13.917 1.0 94.31 ? 25 ARG A NH1 1 A0A343WAU9 UNP 25 R +ATOM 204 N NH2 . ARG A 1 25 ? -8.904 8.152 14.320 1.0 94.31 ? 25 ARG A NH2 1 A0A343WAU9 UNP 25 R +ATOM 205 C CZ . ARG A 1 25 ? -9.590 8.901 13.516 1.0 94.31 ? 25 ARG A CZ 1 A0A343WAU9 UNP 25 R +ATOM 206 N N . LYS A 1 26 ? -11.528 10.689 5.827 1.0 94.25 ? 26 LYS A N 1 A0A343WAU9 UNP 26 K +ATOM 207 C CA . LYS A 1 26 ? -12.232 11.544 4.868 1.0 94.25 ? 26 LYS A CA 1 A0A343WAU9 UNP 26 K +ATOM 208 C C . LYS A 1 26 ? -12.680 10.788 3.629 1.0 94.25 ? 26 LYS A C 1 A0A343WAU9 UNP 26 K +ATOM 209 C CB . LYS A 1 26 ? -11.371 12.742 4.482 1.0 94.25 ? 26 LYS A CB 1 A0A343WAU9 UNP 26 K +ATOM 210 O O . LYS A 1 26 ? -13.854 10.891 3.286 1.0 94.25 ? 26 LYS A O 1 A0A343WAU9 UNP 26 K +ATOM 211 C CG . LYS A 1 26 ? -11.391 13.815 5.574 1.0 94.25 ? 26 LYS A CG 1 A0A343WAU9 UNP 26 K +ATOM 212 C CD . LYS A 1 26 ? -10.705 15.051 5.005 1.0 94.25 ? 26 LYS A CD 1 A0A343WAU9 UNP 26 K +ATOM 213 C CE . LYS A 1 26 ? -10.823 16.235 5.950 1.0 94.25 ? 26 LYS A CE 1 A0A343WAU9 UNP 26 K +ATOM 214 N NZ . LYS A 1 26 ? -10.216 17.414 5.303 1.0 94.25 ? 26 LYS A NZ 1 A0A343WAU9 UNP 26 K +ATOM 215 N N . LEU A 1 27 ? -11.787 10.044 2.979 1.0 94.81 ? 27 LEU A N 1 A0A343WAU9 UNP 27 L +ATOM 216 C CA . LEU A 1 27 ? -12.112 9.295 1.764 1.0 94.81 ? 27 LEU A CA 1 A0A343WAU9 UNP 27 L +ATOM 217 C C . LEU A 1 27 ? -13.170 8.229 2.042 1.0 94.81 ? 27 LEU A C 1 A0A343WAU9 UNP 27 L +ATOM 218 C CB . LEU A 1 27 ? -10.839 8.674 1.166 1.0 94.81 ? 27 LEU A CB 1 A0A343WAU9 UNP 27 L +ATOM 219 O O . LEU A 1 27 ? -14.171 8.184 1.333 1.0 94.81 ? 27 LEU A O 1 A0A343WAU9 UNP 27 L +ATOM 220 C CG . LEU A 1 27 ? -9.918 9.692 0.474 1.0 94.81 ? 27 LEU A CG 1 A0A343WAU9 UNP 27 L +ATOM 221 C CD1 . LEU A 1 27 ? -8.629 9.000 0.054 1.0 94.81 ? 27 LEU A CD1 1 A0A343WAU9 UNP 27 L +ATOM 222 C CD2 . LEU A 1 27 ? -10.547 10.294 -0.786 1.0 94.81 ? 27 LEU A CD2 1 A0A343WAU9 UNP 27 L +ATOM 223 N N . LEU A 1 28 ? -13.017 7.463 3.127 1.0 93.50 ? 28 LEU A N 1 A0A343WAU9 UNP 28 L +ATOM 224 C CA . LEU A 1 28 ? -14.036 6.506 3.562 1.0 93.50 ? 28 LEU A CA 1 A0A343WAU9 UNP 28 L +ATOM 225 C C . LEU A 1 28 ? -15.359 7.201 3.887 1.0 93.50 ? 28 LEU A C 1 A0A343WAU9 UNP 28 L +ATOM 226 C CB . LEU A 1 28 ? -13.546 5.729 4.796 1.0 93.50 ? 28 LEU A CB 1 A0A343WAU9 UNP 28 L +ATOM 227 O O . LEU A 1 28 ? -16.413 6.696 3.518 1.0 93.50 ? 28 LEU A O 1 A0A343WAU9 UNP 28 L +ATOM 228 C CG . LEU A 1 28 ? -12.392 4.744 4.537 1.0 93.50 ? 28 LEU A CG 1 A0A343WAU9 UNP 28 L +ATOM 229 C CD1 . LEU A 1 28 ? -11.987 4.105 5.863 1.0 93.50 ? 28 LEU A CD1 1 A0A343WAU9 UNP 28 L +ATOM 230 C CD2 . LEU A 1 28 ? -12.793 3.635 3.571 1.0 93.50 ? 28 LEU A CD2 1 A0A343WAU9 UNP 28 L +ATOM 231 N N . GLY A 1 29 ? -15.317 8.370 4.535 1.0 93.75 ? 29 GLY A N 1 A0A343WAU9 UNP 29 G +ATOM 232 C CA . GLY A 1 29 ? -16.510 9.175 4.778 1.0 93.75 ? 29 GLY A CA 1 A0A343WAU9 UNP 29 G +ATOM 233 C C . GLY A 1 29 ? -17.251 9.484 3.478 1.0 93.75 ? 29 GLY A C 1 A0A343WAU9 UNP 29 G +ATOM 234 O O . GLY A 1 29 ? -18.420 9.126 3.344 1.0 93.75 ? 29 GLY A O 1 A0A343WAU9 UNP 29 G +ATOM 235 N N . TYR A 1 30 ? -16.559 10.080 2.503 1.0 94.88 ? 30 TYR A N 1 A0A343WAU9 UNP 30 Y +ATOM 236 C CA . TYR A 1 30 ? -17.165 10.459 1.226 1.0 94.88 ? 30 TYR A CA 1 A0A343WAU9 UNP 30 Y +ATOM 237 C C . TYR A 1 30 ? -17.675 9.253 0.426 1.0 94.88 ? 30 TYR A C 1 A0A343WAU9 UNP 30 Y +ATOM 238 C CB . TYR A 1 30 ? -16.172 11.287 0.398 1.0 94.88 ? 30 TYR A CB 1 A0A343WAU9 UNP 30 Y +ATOM 239 O O . TYR A 1 30 ? -18.773 9.323 -0.121 1.0 94.88 ? 30 TYR A O 1 A0A343WAU9 UNP 30 Y +ATOM 240 C CG . TYR A 1 30 ? -15.965 12.701 0.911 1.0 94.88 ? 30 TYR A CG 1 A0A343WAU9 UNP 30 Y +ATOM 241 C CD1 . TYR A 1 30 ? -17.044 13.606 0.912 1.0 94.88 ? 30 TYR A CD1 1 A0A343WAU9 UNP 30 Y +ATOM 242 C CD2 . TYR A 1 30 ? -14.698 13.125 1.356 1.0 94.88 ? 30 TYR A CD2 1 A0A343WAU9 UNP 30 Y +ATOM 243 C CE1 . TYR A 1 30 ? -16.866 14.921 1.380 1.0 94.88 ? 30 TYR A CE1 1 A0A343WAU9 UNP 30 Y +ATOM 244 C CE2 . TYR A 1 30 ? -14.512 14.439 1.827 1.0 94.88 ? 30 TYR A CE2 1 A0A343WAU9 UNP 30 Y +ATOM 245 O OH . TYR A 1 30 ? -15.432 16.609 2.292 1.0 94.88 ? 30 TYR A OH 1 A0A343WAU9 UNP 30 Y +ATOM 246 C CZ . TYR A 1 30 ? -15.601 15.338 1.840 1.0 94.88 ? 30 TYR A CZ 1 A0A343WAU9 UNP 30 Y +ATOM 247 N N . MET A 1 31 ? -16.938 8.137 0.407 1.0 94.44 ? 31 MET A N 1 A0A343WAU9 UNP 31 M +ATOM 248 C CA . MET A 1 31 ? -17.387 6.890 -0.231 1.0 94.44 ? 31 MET A CA 1 A0A343WAU9 UNP 31 M +ATOM 249 C C . MET A 1 31 ? -18.644 6.314 0.438 1.0 94.44 ? 31 MET A C 1 A0A343WAU9 UNP 31 M +ATOM 250 C CB . MET A 1 31 ? -16.254 5.854 -0.197 1.0 94.44 ? 31 MET A CB 1 A0A343WAU9 UNP 31 M +ATOM 251 O O . MET A 1 31 ? -19.492 5.739 -0.234 1.0 94.44 ? 31 MET A O 1 A0A343WAU9 UNP 31 M +ATOM 252 C CG . MET A 1 31 ? -15.103 6.225 -1.137 1.0 94.44 ? 31 MET A CG 1 A0A343WAU9 UNP 31 M +ATOM 253 S SD . MET A 1 31 ? -13.669 5.133 -0.974 1.0 94.44 ? 31 MET A SD 1 A0A343WAU9 UNP 31 M +ATOM 254 C CE . MET A 1 31 ? -12.529 5.918 -2.140 1.0 94.44 ? 31 MET A CE 1 A0A343WAU9 UNP 31 M +ATOM 255 N N . GLN A 1 32 ? -18.795 6.514 1.749 1.0 94.25 ? 32 GLN A N 1 A0A343WAU9 UNP 32 Q +ATOM 256 C CA . GLN A 1 32 ? -19.955 6.095 2.542 1.0 94.25 ? 32 GLN A CA 1 A0A343WAU9 UNP 32 Q +ATOM 257 C C . GLN A 1 32 ? -21.063 7.164 2.614 1.0 94.25 ? 32 GLN A C 1 A0A343WAU9 UNP 32 Q +ATOM 258 C CB . GLN A 1 32 ? -19.480 5.692 3.949 1.0 94.25 ? 32 GLN A CB 1 A0A343WAU9 UNP 32 Q +ATOM 259 O O . GLN A 1 32 ? -21.924 7.086 3.488 1.0 94.25 ? 32 GLN A O 1 A0A343WAU9 UNP 32 Q +ATOM 260 C CG . GLN A 1 32 ? -18.591 4.441 3.948 1.0 94.25 ? 32 GLN A CG 1 A0A343WAU9 UNP 32 Q +ATOM 261 C CD . GLN A 1 32 ? -17.952 4.160 5.307 1.0 94.25 ? 32 GLN A CD 1 A0A343WAU9 UNP 32 Q +ATOM 262 N NE2 . GLN A 1 32 ? -17.291 3.031 5.436 1.0 94.25 ? 32 GLN A NE2 1 A0A343WAU9 UNP 32 Q +ATOM 263 O OE1 . GLN A 1 32 ? -18.021 4.924 6.272 1.0 94.25 ? 32 GLN A OE1 1 A0A343WAU9 UNP 32 Q +ATOM 264 N N . LEU A 1 33 ? -21.039 8.184 1.744 1.0 95.56 ? 33 LEU A N 1 A0A343WAU9 UNP 33 L +ATOM 265 C CA . LEU A 1 33 ? -22.017 9.284 1.717 1.0 95.56 ? 33 LEU A CA 1 A0A343WAU9 UNP 33 L +ATOM 266 C C . LEU A 1 33 ? -22.137 10.066 3.044 1.0 95.56 ? 33 LEU A C 1 A0A343WAU9 UNP 33 L +ATOM 267 C CB . LEU A 1 33 ? -23.379 8.778 1.190 1.0 95.56 ? 33 LEU A CB 1 A0A343WAU9 UNP 33 L +ATOM 268 O O . LEU A 1 33 ? -23.181 10.641 3.352 1.0 95.56 ? 33 LEU A O 1 A0A343WAU9 UNP 33 L +ATOM 269 C CG . LEU A 1 33 ? -23.358 8.209 -0.238 1.0 95.56 ? 33 LEU A CG 1 A0A343WAU9 UNP 33 L +ATOM 270 C CD1 . LEU A 1 33 ? -24.703 7.547 -0.540 1.0 95.56 ? 33 LEU A CD1 1 A0A343WAU9 UNP 33 L +ATOM 271 C CD2 . LEU A 1 33 ? -23.119 9.309 -1.276 1.0 95.56 ? 33 LEU A CD2 1 A0A343WAU9 UNP 33 L +ATOM 272 N N . ARG A 1 34 ? -21.056 10.143 3.828 1.0 95.06 ? 34 ARG A N 1 A0A343WAU9 UNP 34 R +ATOM 273 C CA . ARG A 1 34 ? -20.962 10.951 5.056 1.0 95.06 ? 34 ARG A CA 1 A0A343WAU9 UNP 34 R +ATOM 274 C C . ARG A 1 34 ? -19.735 11.861 5.034 1.0 95.06 ? 34 ARG A C 1 A0A343WAU9 UNP 34 R +ATOM 275 C CB . ARG A 1 34 ? -21.043 10.039 6.295 1.0 95.06 ? 34 ARG A CB 1 A0A343WAU9 UNP 34 R +ATOM 276 O O . ARG A 1 34 ? -18.841 11.731 4.209 1.0 95.06 ? 34 ARG A O 1 A0A343WAU9 UNP 34 R +ATOM 277 C CG . ARG A 1 34 ? -19.845 9.092 6.437 1.0 95.06 ? 34 ARG A CG 1 A0A343WAU9 UNP 34 R +ATOM 278 C CD . ARG A 1 34 ? -20.014 8.177 7.651 1.0 95.06 ? 34 ARG A CD 1 A0A343WAU9 UNP 34 R +ATOM 279 N NE . ARG A 1 34 ? -18.875 7.253 7.769 1.0 95.06 ? 34 ARG A NE 1 A0A343WAU9 UNP 34 R +ATOM 280 N NH1 . ARG A 1 34 ? -17.748 8.215 9.535 1.0 95.06 ? 34 ARG A NH1 1 A0A343WAU9 UNP 34 R +ATOM 281 N NH2 . ARG A 1 34 ? -16.990 6.337 8.570 1.0 95.06 ? 34 ARG A NH2 1 A0A343WAU9 UNP 34 R +ATOM 282 C CZ . ARG A 1 34 ? -17.879 7.282 8.631 1.0 95.06 ? 34 ARG A CZ 1 A0A343WAU9 UNP 34 R +ATOM 283 N N . LYS A 1 35 ? -19.661 12.822 5.952 1.0 91.75 ? 35 LYS A N 1 A0A343WAU9 UNP 35 K +ATOM 284 C CA . LYS A 1 35 ? -18.462 13.665 6.087 1.0 91.75 ? 35 LYS A CA 1 A0A343WAU9 UNP 35 K +ATOM 285 C C . LYS A 1 35 ? -17.443 12.988 7.003 1.0 91.75 ? 35 LYS A C 1 A0A343WAU9 UNP 35 K +ATOM 286 C CB . LYS A 1 35 ? -18.832 15.087 6.531 1.0 91.75 ? 35 LYS A CB 1 A0A343WAU9 UNP 35 K +ATOM 287 O O . LYS A 1 35 ? -17.810 12.413 8.027 1.0 91.75 ? 35 LYS A O 1 A0A343WAU9 UNP 35 K +ATOM 288 C CG . LYS A 1 35 ? -19.614 15.820 5.426 1.0 91.75 ? 35 LYS A CG 1 A0A343WAU9 UNP 35 K +ATOM 289 C CD . LYS A 1 35 ? -19.983 17.253 5.831 1.0 91.75 ? 35 LYS A CD 1 A0A343WAU9 UNP 35 K +ATOM 290 C CE . LYS A 1 35 ? -20.793 17.915 4.707 1.0 91.75 ? 35 LYS A CE 1 A0A343WAU9 UNP 35 K +ATOM 291 N NZ . LYS A 1 35 ? -21.230 19.293 5.056 1.0 91.75 ? 35 LYS A NZ 1 A0A343WAU9 UNP 35 K +ATOM 292 N N . GLY A 1 36 ? -16.167 13.079 6.633 1.0 93.62 ? 36 GLY A N 1 A0A343WAU9 UNP 36 G +ATOM 293 C CA . GLY A 1 36 ? -15.058 12.764 7.533 1.0 93.62 ? 36 GLY A CA 1 A0A343WAU9 UNP 36 G +ATOM 294 C C . GLY A 1 36 ? -14.849 13.839 8.613 1.0 93.62 ? 36 GLY A C 1 A0A343WAU9 UNP 36 G +ATOM 295 O O . GLY A 1 36 ? -15.649 14.772 8.731 1.0 93.62 ? 36 GLY A O 1 A0A343WAU9 UNP 36 G +ATOM 296 N N . PRO A 1 37 ? -13.760 13.741 9.397 1.0 91.81 ? 37 PRO A N 1 A0A343WAU9 UNP 37 P +ATOM 297 C CA . PRO A 1 37 ? -13.432 14.706 10.441 1.0 91.81 ? 37 PRO A CA 1 A0A343WAU9 UNP 37 P +ATOM 298 C C . PRO A 1 37 ? -13.259 16.112 9.856 1.0 91.81 ? 37 PRO A C 1 A0A343WAU9 UNP 37 P +ATOM 299 C CB . PRO A 1 37 ? -12.138 14.199 11.098 1.0 91.81 ? 37 PRO A CB 1 A0A343WAU9 UNP 37 P +ATOM 300 O O . PRO A 1 37 ? -12.360 16.341 9.049 1.0 91.81 ? 37 PRO A O 1 A0A343WAU9 UNP 37 P +ATOM 301 C CG . PRO A 1 37 ? -12.074 12.723 10.709 1.0 91.81 ? 37 PRO A CG 1 A0A343WAU9 UNP 37 P +ATOM 302 C CD . PRO A 1 37 ? -12.772 12.681 9.353 1.0 91.81 ? 37 PRO A CD 1 A0A343WAU9 UNP 37 P +ATOM 303 N N . ASN A 1 38 ? -14.118 17.046 10.274 1.0 93.19 ? 38 ASN A N 1 A0A343WAU9 UNP 38 N +ATOM 304 C CA . ASN A 1 38 ? -14.108 18.441 9.811 1.0 93.19 ? 38 ASN A CA 1 A0A343WAU9 UNP 38 N +ATOM 305 C C . ASN A 1 38 ? -14.095 19.472 10.958 1.0 93.19 ? 38 ASN A C 1 A0A343WAU9 UNP 38 N +ATOM 306 C CB . ASN A 1 38 ? -15.318 18.662 8.880 1.0 93.19 ? 38 ASN A CB 1 A0A343WAU9 UNP 38 N +ATOM 307 O O . ASN A 1 38 ? -14.015 20.662 10.676 1.0 93.19 ? 38 ASN A O 1 A0A343WAU9 UNP 38 N +ATOM 308 C CG . ASN A 1 38 ? -15.175 18.063 7.489 1.0 93.19 ? 38 ASN A CG 1 A0A343WAU9 UNP 38 N +ATOM 309 N ND2 . ASN A 1 38 ? -16.251 18.050 6.737 1.0 93.19 ? 38 ASN A ND2 1 A0A343WAU9 UNP 38 N +ATOM 310 O OD1 . ASN A 1 38 ? -14.124 17.665 7.016 1.0 93.19 ? 38 ASN A OD1 1 A0A343WAU9 UNP 38 N +ATOM 311 N N . ILE A 1 39 ? -14.202 19.034 12.221 1.0 91.06 ? 39 ILE A N 1 A0A343WAU9 UNP 39 I +ATOM 312 C CA . ILE A 1 39 ? -14.380 19.923 13.387 1.0 91.06 ? 39 ILE A CA 1 A0A343WAU9 UNP 39 I +ATOM 313 C C . ILE A 1 39 ? -13.037 20.293 14.035 1.0 91.06 ? 39 ILE A C 1 A0A343WAU9 UNP 39 I +ATOM 314 C CB . ILE A 1 39 ? -15.356 19.287 14.412 1.0 91.06 ? 39 ILE A CB 1 A0A343WAU9 UNP 39 I +ATOM 315 O O . ILE A 1 39 ? -12.816 21.453 14.373 1.0 91.06 ? 39 ILE A O 1 A0A343WAU9 UNP 39 I +ATOM 316 C CG1 . ILE A 1 39 ? -16.738 19.005 13.769 1.0 91.06 ? 39 ILE A CG1 1 A0A343WAU9 UNP 39 I +ATOM 317 C CG2 . ILE A 1 39 ? -15.523 20.192 15.648 1.0 91.06 ? 39 ILE A CG2 1 A0A343WAU9 UNP 39 I +ATOM 318 C CD1 . ILE A 1 39 ? -17.690 18.187 14.653 1.0 91.06 ? 39 ILE A CD1 1 A0A343WAU9 UNP 39 I +ATOM 319 N N . VAL A 1 40 ? -12.131 19.324 14.222 1.0 89.50 ? 40 VAL A N 1 A0A343WAU9 UNP 40 V +ATOM 320 C CA . VAL A 1 40 ? -10.837 19.546 14.891 1.0 89.50 ? 40 VAL A CA 1 A0A343WAU9 UNP 40 V +ATOM 321 C C . VAL A 1 40 ? -9.869 20.249 13.928 1.0 89.50 ? 40 VAL A C 1 A0A343WAU9 UNP 40 V +ATOM 322 C CB . VAL A 1 40 ? -10.268 18.235 15.475 1.0 89.50 ? 40 VAL A CB 1 A0A343WAU9 UNP 40 V +ATOM 323 O O . VAL A 1 40 ? -9.111 19.616 13.193 1.0 89.50 ? 40 VAL A O 1 A0A343WAU9 UNP 40 V +ATOM 324 C CG1 . VAL A 1 40 ? -8.979 18.483 16.269 1.0 89.50 ? 40 VAL A CG1 1 A0A343WAU9 UNP 40 V +ATOM 325 C CG2 . VAL A 1 40 ? -11.270 17.578 16.439 1.0 89.50 ? 40 VAL A CG2 1 A0A343WAU9 UNP 40 V +ATOM 326 N N . GLY A 1 41 ? -9.927 21.581 13.907 1.0 91.94 ? 41 GLY A N 1 A0A343WAU9 UNP 41 G +ATOM 327 C CA . GLY A 1 41 ? -9.165 22.437 12.994 1.0 91.94 ? 41 GLY A CA 1 A0A343WAU9 UNP 41 G +ATOM 328 C C . GLY A 1 41 ? -9.841 22.644 11.629 1.0 91.94 ? 41 GLY A C 1 A0A343WAU9 UNP 41 G +ATOM 329 O O . GLY A 1 41 ? -10.849 22.000 11.324 1.0 91.94 ? 41 GLY A O 1 A0A343WAU9 UNP 41 G +ATOM 330 N N . PRO A 1 42 ? -9.296 23.533 10.776 1.0 90.88 ? 42 PRO A N 1 A0A343WAU9 UNP 42 P +ATOM 331 C CA . PRO A 1 42 ? -9.861 23.814 9.458 1.0 90.88 ? 42 PRO A CA 1 A0A343WAU9 UNP 42 P +ATOM 332 C C . PRO A 1 42 ? -9.856 22.537 8.616 1.0 90.88 ? 42 PRO A C 1 A0A343WAU9 UNP 42 P +ATOM 333 C CB . PRO A 1 42 ? -8.985 24.919 8.858 1.0 90.88 ? 42 PRO A CB 1 A0A343WAU9 UNP 42 P +ATOM 334 O O . PRO A 1 42 ? -8.810 21.920 8.417 1.0 90.88 ? 42 PRO A O 1 A0A343WAU9 UNP 42 P +ATOM 335 C CG . PRO A 1 42 ? -7.638 24.728 9.556 1.0 90.88 ? 42 PRO A CG 1 A0A343WAU9 UNP 42 P +ATOM 336 C CD . PRO A 1 42 ? -8.033 24.237 10.949 1.0 90.88 ? 42 PRO A CD 1 A0A343WAU9 UNP 42 P +ATOM 337 N N . TYR A 1 43 ? -11.036 22.098 8.172 1.0 91.06 ? 43 TYR A N 1 A0A343WAU9 UNP 43 Y +ATOM 338 C CA . TYR A 1 43 ? -11.222 20.813 7.490 1.0 91.06 ? 43 TYR A CA 1 A0A343WAU9 UNP 43 Y +ATOM 339 C C . TYR A 1 43 ? -10.601 19.620 8.245 1.0 91.06 ? 43 TYR A C 1 A0A343WAU9 UNP 43 Y +ATOM 340 C CB . TYR A 1 43 ? -10.734 20.910 6.032 1.0 91.06 ? 43 TYR A CB 1 A0A343WAU9 UNP 43 Y +ATOM 341 O O . TYR A 1 43 ? -10.138 18.676 7.616 1.0 91.06 ? 43 TYR A O 1 A0A343WAU9 UNP 43 Y +ATOM 342 C CG . TYR A 1 43 ? -11.395 21.992 5.210 1.0 91.06 ? 43 TYR A CG 1 A0A343WAU9 UNP 43 Y +ATOM 343 C CD1 . TYR A 1 43 ? -12.667 21.758 4.653 1.0 91.06 ? 43 TYR A CD1 1 A0A343WAU9 UNP 43 Y +ATOM 344 C CD2 . TYR A 1 43 ? -10.739 23.219 4.989 1.0 91.06 ? 43 TYR A CD2 1 A0A343WAU9 UNP 43 Y +ATOM 345 C CE1 . TYR A 1 43 ? -13.283 22.753 3.873 1.0 91.06 ? 43 TYR A CE1 1 A0A343WAU9 UNP 43 Y +ATOM 346 C CE2 . TYR A 1 43 ? -11.356 24.217 4.212 1.0 91.06 ? 43 TYR A CE2 1 A0A343WAU9 UNP 43 Y +ATOM 347 O OH . TYR A 1 43 ? -13.242 24.931 2.898 1.0 91.06 ? 43 TYR A OH 1 A0A343WAU9 UNP 43 Y +ATOM 348 C CZ . TYR A 1 43 ? -12.631 23.982 3.651 1.0 91.06 ? 43 TYR A CZ 1 A0A343WAU9 UNP 43 Y +ATOM 349 N N . GLY A 1 44 ? -10.533 19.643 9.576 1.0 91.94 ? 44 GLY A N 1 A0A343WAU9 UNP 44 G +ATOM 350 C CA . GLY A 1 44 ? -10.006 18.521 10.354 1.0 91.94 ? 44 GLY A CA 1 A0A343WAU9 UNP 44 G +ATOM 351 C C . GLY A 1 44 ? -8.483 18.344 10.338 1.0 91.94 ? 44 GLY A C 1 A0A343WAU9 UNP 44 G +ATOM 352 O O . GLY A 1 44 ? -8.015 17.351 10.876 1.0 91.94 ? 44 GLY A O 1 A0A343WAU9 UNP 44 G +ATOM 353 N N . VAL A 1 45 ? -7.690 19.252 9.751 1.0 93.69 ? 45 VAL A N 1 A0A343WAU9 UNP 45 V +ATOM 354 C CA . VAL A 1 45 ? -6.222 19.085 9.598 1.0 93.69 ? 45 VAL A CA 1 A0A343WAU9 UNP 45 V +ATOM 355 C C . VAL A 1 45 ? -5.500 18.796 10.924 1.0 93.69 ? 45 VAL A C 1 A0A343WAU9 UNP 45 V +ATOM 356 C CB . VAL A 1 45 ? -5.622 20.331 8.906 1.0 93.69 ? 45 VAL A CB 1 A0A343WAU9 UNP 45 V +ATOM 357 O O . VAL A 1 45 ? -4.496 18.091 10.930 1.0 93.69 ? 45 VAL A O 1 A0A343WAU9 UNP 45 V +ATOM 358 C CG1 . VAL A 1 45 ? -4.088 20.381 8.883 1.0 93.69 ? 45 VAL A CG1 1 A0A343WAU9 UNP 45 V +ATOM 359 C CG2 . VAL A 1 45 ? -6.078 20.387 7.441 1.0 93.69 ? 45 VAL A CG2 1 A0A343WAU9 UNP 45 V +ATOM 360 N N . LEU A 1 46 ? -6.024 19.277 12.055 1.0 94.88 ? 46 LEU A N 1 A0A343WAU9 UNP 46 L +ATOM 361 C CA . LEU A 1 46 ? -5.436 19.059 13.381 1.0 94.88 ? 46 LEU A CA 1 A0A343WAU9 UNP 46 L +ATOM 362 C C . LEU A 1 46 ? -5.854 17.725 14.031 1.0 94.88 ? 46 LEU A C 1 A0A343WAU9 UNP 46 L +ATOM 363 C CB . LEU A 1 46 ? -5.758 20.266 14.281 1.0 94.88 ? 46 LEU A CB 1 A0A343WAU9 UNP 46 L +ATOM 364 O O . LEU A 1 46 ? -5.366 17.398 15.112 1.0 94.88 ? 46 LEU A O 1 A0A343WAU9 UNP 46 L +ATOM 365 C CG . LEU A 1 46 ? -5.167 21.607 13.806 1.0 94.88 ? 46 LEU A CG 1 A0A343WAU9 UNP 46 L +ATOM 366 C CD1 . LEU A 1 46 ? -5.673 22.736 14.703 1.0 94.88 ? 46 LEU A CD1 1 A0A343WAU9 UNP 46 L +ATOM 367 C CD2 . LEU A 1 46 ? -3.638 21.613 13.846 1.0 94.88 ? 46 LEU A CD2 1 A0A343WAU9 UNP 46 L +ATOM 368 N N . GLN A 1 47 ? -6.724 16.933 13.394 1.0 94.44 ? 47 GLN A N 1 A0A343WAU9 UNP 47 Q +ATOM 369 C CA . GLN A 1 47 ? -7.205 15.656 13.929 1.0 94.44 ? 47 GLN A CA 1 A0A343WAU9 UNP 47 Q +ATOM 370 C C . GLN A 1 47 ? -6.076 14.657 14.245 1.0 94.44 ? 47 GLN A C 1 A0A343WAU9 UNP 47 Q +ATOM 371 C CB . GLN A 1 47 ? -8.247 15.037 12.980 1.0 94.44 ? 47 GLN A CB 1 A0A343WAU9 UNP 47 Q +ATOM 372 O O . GLN A 1 47 ? -6.112 14.097 15.340 1.0 94.44 ? 47 GLN A O 1 A0A343WAU9 UNP 47 Q +ATOM 373 C CG . GLN A 1 47 ? -8.904 13.768 13.544 1.0 94.44 ? 47 GLN A CG 1 A0A343WAU9 UNP 47 Q +ATOM 374 C CD . GLN A 1 47 ? -9.864 14.073 14.686 1.0 94.44 ? 47 GLN A CD 1 A0A343WAU9 UNP 47 Q +ATOM 375 N NE2 . GLN A 1 47 ? -9.850 13.326 15.766 1.0 94.44 ? 47 GLN A NE2 1 A0A343WAU9 UNP 47 Q +ATOM 376 O OE1 . GLN A 1 47 ? -10.690 14.966 14.597 1.0 94.44 ? 47 GLN A OE1 1 A0A343WAU9 UNP 47 Q +ATOM 377 N N . PRO A 1 48 ? -5.063 14.429 13.379 1.0 93.69 ? 48 PRO A N 1 A0A343WAU9 UNP 48 P +ATOM 378 C CA . PRO A 1 48 ? -3.994 13.477 13.688 1.0 93.69 ? 48 PRO A CA 1 A0A343WAU9 UNP 48 P +ATOM 379 C C . PRO A 1 48 ? -3.173 13.884 14.912 1.0 93.69 ? 48 PRO A C 1 A0A343WAU9 UNP 48 P +ATOM 380 C CB . PRO A 1 48 ? -3.110 13.420 12.440 1.0 93.69 ? 48 PRO A CB 1 A0A343WAU9 UNP 48 P +ATOM 381 O O . PRO A 1 48 ? -2.761 13.033 15.694 1.0 93.69 ? 48 PRO A O 1 A0A343WAU9 UNP 48 P +ATOM 382 C CG . PRO A 1 48 ? -4.046 13.860 11.321 1.0 93.69 ? 48 PRO A CG 1 A0A343WAU9 UNP 48 P +ATOM 383 C CD . PRO A 1 48 ? -4.884 14.924 12.020 1.0 93.69 ? 48 PRO A CD 1 A0A343WAU9 UNP 48 P +ATOM 384 N N . ILE A 1 49 ? -2.978 15.191 15.111 1.0 92.88 ? 49 ILE A N 1 A0A343WAU9 UNP 49 I +ATOM 385 C CA . ILE A 1 49 ? -2.253 15.731 16.267 1.0 92.88 ? 49 ILE A CA 1 A0A343WAU9 UNP 49 I +ATOM 386 C C . ILE A 1 49 ? -3.064 15.494 17.546 1.0 92.88 ? 49 ILE A C 1 A0A343WAU9 UNP 49 I +ATOM 387 C CB . ILE A 1 49 ? -1.923 17.227 16.052 1.0 92.88 ? 49 ILE A CB 1 A0A343WAU9 UNP 49 I +ATOM 388 O O . ILE A 1 49 ? -2.510 15.056 18.553 1.0 92.88 ? 49 ILE A O 1 A0A343WAU9 UNP 49 I +ATOM 389 C CG1 . ILE A 1 49 ? -1.029 17.412 14.801 1.0 92.88 ? 49 ILE A CG1 1 A0A343WAU9 UNP 49 I +ATOM 390 C CG2 . ILE A 1 49 ? -1.235 17.814 17.299 1.0 92.88 ? 49 ILE A CG2 1 A0A343WAU9 UNP 49 I +ATOM 391 C CD1 . ILE A 1 49 ? -0.842 18.874 14.379 1.0 92.88 ? 49 ILE A CD1 1 A0A343WAU9 UNP 49 I +ATOM 392 N N . ALA A 1 50 ? -4.379 15.728 17.505 1.0 93.50 ? 50 ALA A N 1 A0A343WAU9 UNP 50 A +ATOM 393 C CA . ALA A 1 50 ? -5.262 15.456 18.636 1.0 93.50 ? 50 ALA A CA 1 A0A343WAU9 UNP 50 A +ATOM 394 C C . ALA A 1 50 ? -5.304 13.960 18.995 1.0 93.50 ? 50 ALA A C 1 A0A343WAU9 UNP 50 A +ATOM 395 C CB . ALA A 1 50 ? -6.656 16.000 18.306 1.0 93.50 ? 50 ALA A CB 1 A0A343WAU9 UNP 50 A +ATOM 396 O O . ALA A 1 50 ? -5.251 13.611 20.175 1.0 93.50 ? 50 ALA A O 1 A0A343WAU9 UNP 50 A +ATOM 397 N N . ASP A 1 51 ? -5.355 13.078 17.992 1.0 92.00 ? 51 ASP A N 1 A0A343WAU9 UNP 51 D +ATOM 398 C CA . ASP A 1 51 ? -5.346 11.627 18.195 1.0 92.00 ? 51 ASP A CA 1 A0A343WAU9 UNP 51 D +ATOM 399 C C . ASP A 1 51 ? -4.006 11.154 18.786 1.0 92.00 ? 51 ASP A C 1 A0A343WAU9 UNP 51 D +ATOM 400 C CB . ASP A 1 51 ? -5.668 10.900 16.875 1.0 92.00 ? 51 ASP A CB 1 A0A343WAU9 UNP 51 D +ATOM 401 O O . ASP A 1 51 ? -4.003 10.380 19.745 1.0 92.00 ? 51 ASP A O 1 A0A343WAU9 UNP 51 D +ATOM 402 C CG . ASP A 1 51 ? -7.145 10.963 16.444 1.0 92.00 ? 51 ASP A CG 1 A0A343WAU9 UNP 51 D +ATOM 403 O OD1 . ASP A 1 51 ? -7.989 11.614 17.098 1.0 92.00 ? 51 ASP A OD1 1 A0A343WAU9 UNP 51 D +ATOM 404 O OD2 . ASP A 1 51 ? -7.511 10.311 15.438 1.0 92.00 ? 51 ASP A OD2 1 A0A343WAU9 UNP 51 D +ATOM 405 N N . ALA A 1 52 ? -2.877 11.671 18.287 1.0 91.31 ? 52 ALA A N 1 A0A343WAU9 UNP 52 A +ATOM 406 C CA . ALA A 1 52 ? -1.555 11.369 18.830 1.0 91.31 ? 52 ALA A CA 1 A0A343WAU9 UNP 52 A +ATOM 407 C C . ALA A 1 52 ? -1.435 11.807 20.299 1.0 91.31 ? 52 ALA A C 1 A0A343WAU9 UNP 52 A +ATOM 408 C CB . ALA A 1 52 ? -0.489 12.029 17.945 1.0 91.31 ? 52 ALA A CB 1 A0A343WAU9 UNP 52 A +ATOM 409 O O . ALA A 1 52 ? -1.101 10.993 21.160 1.0 91.31 ? 52 ALA A O 1 A0A343WAU9 UNP 52 A +ATOM 410 N N . LEU A 1 53 ? -1.779 13.061 20.615 1.0 92.81 ? 53 LEU A N 1 A0A343WAU9 UNP 53 L +ATOM 411 C CA . LEU A 1 53 ? -1.742 13.574 21.990 1.0 92.81 ? 53 LEU A CA 1 A0A343WAU9 UNP 53 L +ATOM 412 C C . LEU A 1 53 ? -2.639 12.756 22.924 1.0 92.81 ? 53 LEU A C 1 A0A343WAU9 UNP 53 L +ATOM 413 C CB . LEU A 1 53 ? -2.166 15.053 22.004 1.0 92.81 ? 53 LEU A CB 1 A0A343WAU9 UNP 53 L +ATOM 414 O O . LEU A 1 53 ? -2.225 12.397 24.025 1.0 92.81 ? 53 LEU A O 1 A0A343WAU9 UNP 53 L +ATOM 415 C CG . LEU A 1 53 ? -1.122 16.022 21.420 1.0 92.81 ? 53 LEU A CG 1 A0A343WAU9 UNP 53 L +ATOM 416 C CD1 . LEU A 1 53 ? -1.739 17.417 21.309 1.0 92.81 ? 53 LEU A CD1 1 A0A343WAU9 UNP 53 L +ATOM 417 C CD2 . LEU A 1 53 ? 0.127 16.120 22.298 1.0 92.81 ? 53 LEU A CD2 1 A0A343WAU9 UNP 53 L +ATOM 418 N N . LYS A 1 54 ? -3.846 12.397 22.473 1.0 93.12 ? 54 LYS A N 1 A0A343WAU9 UNP 54 K +ATOM 419 C CA . LYS A 1 54 ? -4.769 11.556 23.240 1.0 93.12 ? 54 LYS A CA 1 A0A343WAU9 UNP 54 K +ATOM 420 C C . LYS A 1 54 ? -4.157 10.196 23.573 1.0 93.12 ? 54 LYS A C 1 A0A343WAU9 UNP 54 K +ATOM 421 C CB . LYS A 1 54 ? -6.069 11.405 22.441 1.0 93.12 ? 54 LYS A CB 1 A0A343WAU9 UNP 54 K +ATOM 422 O O . LYS A 1 54 ? -4.300 9.735 24.703 1.0 93.12 ? 54 LYS A O 1 A0A343WAU9 UNP 54 K +ATOM 423 C CG . LYS A 1 54 ? -7.102 10.518 23.149 1.0 93.12 ? 54 LYS A CG 1 A0A343WAU9 UNP 54 K +ATOM 424 C CD . LYS A 1 54 ? -8.316 10.312 22.243 1.0 93.12 ? 54 LYS A CD 1 A0A343WAU9 UNP 54 K +ATOM 425 C CE . LYS A 1 54 ? -9.304 9.355 22.912 1.0 93.12 ? 54 LYS A CE 1 A0A343WAU9 UNP 54 K +ATOM 426 N NZ . LYS A 1 54 ? -10.434 9.047 22.003 1.0 93.12 ? 54 LYS A NZ 1 A0A343WAU9 UNP 54 K +ATOM 427 N N . LEU A 1 55 ? -3.514 9.541 22.605 1.0 91.12 ? 55 LEU A N 1 A0A343WAU9 UNP 55 L +ATOM 428 C CA . LEU A 1 55 ? -2.932 8.213 22.804 1.0 91.12 ? 55 LEU A CA 1 A0A343WAU9 UNP 55 L +ATOM 429 C C . LEU A 1 55 ? -1.710 8.239 23.728 1.0 91.12 ? 55 LEU A C 1 A0A343WAU9 UNP 55 L +ATOM 430 C CB . LEU A 1 55 ? -2.594 7.580 21.444 1.0 91.12 ? 55 LEU A CB 1 A0A343WAU9 UNP 55 L +ATOM 431 O O . LEU A 1 55 ? -1.533 7.287 24.478 1.0 91.12 ? 55 LEU A O 1 A0A343WAU9 UNP 55 L +ATOM 432 C CG . LEU A 1 55 ? -3.824 7.151 20.622 1.0 91.12 ? 55 LEU A CG 1 A0A343WAU9 UNP 55 L +ATOM 433 C CD1 . LEU A 1 55 ? -3.401 6.735 19.215 1.0 91.12 ? 55 LEU A CD1 1 A0A343WAU9 UNP 55 L +ATOM 434 C CD2 . LEU A 1 55 ? -4.567 5.973 21.263 1.0 91.12 ? 55 LEU A CD2 1 A0A343WAU9 UNP 55 L +ATOM 435 N N . PHE A 1 56 ? -0.916 9.314 23.726 1.0 90.69 ? 56 PHE A N 1 A0A343WAU9 UNP 56 F +ATOM 436 C CA . PHE A 1 56 ? 0.255 9.431 24.606 1.0 90.69 ? 56 PHE A CA 1 A0A343WAU9 UNP 56 F +ATOM 437 C C . PHE A 1 56 ? -0.067 9.895 26.032 1.0 90.69 ? 56 PHE A C 1 A0A343WAU9 UNP 56 F +ATOM 438 C CB . PHE A 1 56 ? 1.301 10.346 23.955 1.0 90.69 ? 56 PHE A CB 1 A0A343WAU9 UNP 56 F +ATOM 439 O O . PHE A 1 56 ? 0.683 9.573 26.947 1.0 90.69 ? 56 PHE A O 1 A0A343WAU9 UNP 56 F +ATOM 440 C CG . PHE A 1 56 ? 1.999 9.718 22.764 1.0 90.69 ? 56 PHE A CG 1 A0A343WAU9 UNP 56 F +ATOM 441 C CD1 . PHE A 1 56 ? 2.771 8.553 22.941 1.0 90.69 ? 56 PHE A CD1 1 A0A343WAU9 UNP 56 F +ATOM 442 C CD2 . PHE A 1 56 ? 1.891 10.291 21.485 1.0 90.69 ? 56 PHE A CD2 1 A0A343WAU9 UNP 56 F +ATOM 443 C CE1 . PHE A 1 56 ? 3.405 7.952 21.840 1.0 90.69 ? 56 PHE A CE1 1 A0A343WAU9 UNP 56 F +ATOM 444 C CE2 . PHE A 1 56 ? 2.514 9.684 20.381 1.0 90.69 ? 56 PHE A CE2 1 A0A343WAU9 UNP 56 F +ATOM 445 C CZ . PHE A 1 56 ? 3.270 8.513 20.558 1.0 90.69 ? 56 PHE A CZ 1 A0A343WAU9 UNP 56 F +ATOM 446 N N . ILE A 1 57 ? -1.164 10.630 26.238 1.0 93.12 ? 57 ILE A N 1 A0A343WAU9 UNP 57 I +ATOM 447 C CA . ILE A 1 57 ? -1.598 11.061 27.581 1.0 93.12 ? 57 ILE A CA 1 A0A343WAU9 UNP 57 I +ATOM 448 C C . ILE A 1 57 ? -2.385 9.954 28.296 1.0 93.12 ? 57 ILE A C 1 A0A343WAU9 UNP 57 I +ATOM 449 C CB . ILE A 1 57 ? -2.406 12.376 27.471 1.0 93.12 ? 57 ILE A CB 1 A0A343WAU9 UNP 57 I +ATOM 450 O O . ILE A 1 57 ? -2.419 9.904 29.525 1.0 93.12 ? 57 ILE A O 1 A0A343WAU9 UNP 57 I +ATOM 451 C CG1 . ILE A 1 57 ? -1.497 13.521 26.962 1.0 93.12 ? 57 ILE A CG1 1 A0A343WAU9 UNP 57 I +ATOM 452 C CG2 . ILE A 1 57 ? -3.035 12.786 28.819 1.0 93.12 ? 57 ILE A CG2 1 A0A343WAU9 UNP 57 I +ATOM 453 C CD1 . ILE A 1 57 ? -2.271 14.756 26.482 1.0 93.12 ? 57 ILE A CD1 1 A0A343WAU9 UNP 57 I +ATOM 454 N N . LYS A 1 58 ? -3.043 9.069 27.540 1.0 92.81 ? 58 LYS A N 1 A0A343WAU9 UNP 58 K +ATOM 455 C CA . LYS A 1 58 ? -3.827 7.973 28.110 1.0 92.81 ? 58 LYS A CA 1 A0A343WAU9 UNP 58 K +ATOM 456 C C . LYS A 1 58 ? -2.920 6.996 28.868 1.0 92.81 ? 58 LYS A C 1 A0A343WAU9 UNP 58 K +ATOM 457 C CB . LYS A 1 58 ? -4.650 7.311 26.996 1.0 92.81 ? 58 LYS A CB 1 A0A343WAU9 UNP 58 K +ATOM 458 O O . LYS A 1 58 ? -1.825 6.677 28.418 1.0 92.81 ? 58 LYS A O 1 A0A343WAU9 UNP 58 K +ATOM 459 C CG . LYS A 1 58 ? -5.659 6.301 27.553 1.0 92.81 ? 58 LYS A CG 1 A0A343WAU9 UNP 58 K +ATOM 460 C CD . LYS A 1 58 ? -6.559 5.736 26.449 1.0 92.81 ? 58 LYS A CD 1 A0A343WAU9 UNP 58 K +ATOM 461 C CE . LYS A 1 58 ? -7.545 4.757 27.096 1.0 92.81 ? 58 LYS A CE 1 A0A343WAU9 UNP 58 K +ATOM 462 N NZ . LYS A 1 58 ? -8.394 4.055 26.100 1.0 92.81 ? 58 LYS A NZ 1 A0A343WAU9 UNP 58 K +ATOM 463 N N . GLU A 1 59 ? -3.412 6.498 30.000 1.0 89.31 ? 59 GLU A N 1 A0A343WAU9 UNP 59 E +ATOM 464 C CA . GLU A 1 59 ? -2.693 5.534 30.832 1.0 89.31 ? 59 GLU A CA 1 A0A343WAU9 UNP 59 E +ATOM 465 C C . GLU A 1 59 ? -2.338 4.258 30.037 1.0 89.31 ? 59 GLU A C 1 A0A343WAU9 UNP 59 E +ATOM 466 C CB . GLU A 1 59 ? -3.549 5.209 32.063 1.0 89.31 ? 59 GLU A CB 1 A0A343WAU9 UNP 59 E +ATOM 467 O O . GLU A 1 59 ? -3.224 3.665 29.403 1.0 89.31 ? 59 GLU A O 1 A0A343WAU9 UNP 59 E +ATOM 468 C CG . GLU A 1 59 ? -2.818 4.337 33.095 1.0 89.31 ? 59 GLU A CG 1 A0A343WAU9 UNP 59 E +ATOM 469 C CD . GLU A 1 59 ? -3.673 4.051 34.342 1.0 89.31 ? 59 GLU A CD 1 A0A343WAU9 UNP 59 E +ATOM 470 O OE1 . GLU A 1 59 ? -3.186 3.293 35.207 1.0 89.31 ? 59 GLU A OE1 1 A0A343WAU9 UNP 59 E +ATOM 471 O OE2 . GLU A 1 59 ? -4.804 4.587 34.420 1.0 89.31 ? 59 GLU A OE2 1 A0A343WAU9 UNP 59 E +ATOM 472 N N . PRO A 1 60 ? -1.062 3.826 30.041 1.0 86.62 ? 60 PRO A N 1 A0A343WAU9 UNP 60 P +ATOM 473 C CA . PRO A 1 60 ? -0.667 2.551 29.465 1.0 86.62 ? 60 PRO A CA 1 A0A343WAU9 UNP 60 P +ATOM 474 C C . PRO A 1 60 ? -1.129 1.410 30.379 1.0 86.62 ? 60 PRO A C 1 A0A343WAU9 UNP 60 P +ATOM 475 C CB . PRO A 1 60 ? 0.856 2.624 29.319 1.0 86.62 ? 60 PRO A CB 1 A0A343WAU9 UNP 60 P +ATOM 476 O O . PRO A 1 60 ? -0.670 1.272 31.510 1.0 86.62 ? 60 PRO A O 1 A0A343WAU9 UNP 60 P +ATOM 477 C CG . PRO A 1 60 ? 1.280 3.559 30.453 1.0 86.62 ? 60 PRO A CG 1 A0A343WAU9 UNP 60 P +ATOM 478 C CD . PRO A 1 60 ? 0.099 4.517 30.593 1.0 86.62 ? 60 PRO A CD 1 A0A343WAU9 UNP 60 P +ATOM 479 N N . LEU A 1 61 ? -2.033 0.571 29.874 1.0 86.12 ? 61 LEU A N 1 A0A343WAU9 UNP 61 L +ATOM 480 C CA . LEU A 1 61 ? -2.471 -0.634 30.572 1.0 86.12 ? 61 LEU A CA 1 A0A343WAU9 UNP 61 L +ATOM 481 C C . LEU A 1 61 ? -1.448 -1.751 30.346 1.0 86.12 ? 61 LEU A C 1 A0A343WAU9 UNP 61 L +ATOM 482 C CB . LEU A 1 61 ? -3.881 -1.039 30.102 1.0 86.12 ? 61 LEU A CB 1 A0A343WAU9 UNP 61 L +ATOM 483 O O . LEU A 1 61 ? -1.196 -2.148 29.209 1.0 86.12 ? 61 LEU A O 1 A0A343WAU9 UNP 61 L +ATOM 484 C CG . LEU A 1 61 ? -4.987 -0.081 30.588 1.0 86.12 ? 61 LEU A CG 1 A0A343WAU9 UNP 61 L +ATOM 485 C CD1 . LEU A 1 61 ? -6.260 -0.261 29.758 1.0 86.12 ? 61 LEU A CD1 1 A0A343WAU9 UNP 61 L +ATOM 486 C CD2 . LEU A 1 61 ? -5.352 -0.345 32.050 1.0 86.12 ? 61 LEU A CD2 1 A0A343WAU9 UNP 61 L +ATOM 487 N N . HIS A 1 62 ? -0.888 -2.267 31.438 1.0 85.19 ? 62 HIS A N 1 A0A343WAU9 UNP 62 H +ATOM 488 C CA . HIS A 1 62 ? -0.088 -3.488 31.442 1.0 85.19 ? 62 HIS A CA 1 A0A343WAU9 UNP 62 H +ATOM 489 C C . HIS A 1 62 ? -0.868 -4.605 32.150 1.0 85.19 ? 62 HIS A C 1 A0A343WAU9 UNP 62 H +ATOM 490 C CB . HIS A 1 62 ? 1.276 -3.230 32.088 1.0 85.19 ? 62 HIS A CB 1 A0A343WAU9 UNP 62 H +ATOM 491 O O . HIS A 1 62 ? -1.091 -4.512 33.360 1.0 85.19 ? 62 HIS A O 1 A0A343WAU9 UNP 62 H +ATOM 492 C CG . HIS A 1 62 ? 2.217 -2.512 31.157 1.0 85.19 ? 62 HIS A CG 1 A0A343WAU9 UNP 62 H +ATOM 493 C CD2 . HIS A 1 62 ? 2.727 -1.250 31.306 1.0 85.19 ? 62 HIS A CD2 1 A0A343WAU9 UNP 62 H +ATOM 494 N ND1 . HIS A 1 62 ? 2.703 -3.011 29.970 1.0 85.19 ? 62 HIS A ND1 1 A0A343WAU9 UNP 62 H +ATOM 495 C CE1 . HIS A 1 62 ? 3.491 -2.074 29.420 1.0 85.19 ? 62 HIS A CE1 1 A0A343WAU9 UNP 62 H +ATOM 496 N NE2 . HIS A 1 62 ? 3.544 -0.985 30.200 1.0 85.19 ? 62 HIS A NE2 1 A0A343WAU9 UNP 62 H +ATOM 497 N N . PRO A 1 63 ? -1.302 -5.654 31.431 1.0 84.56 ? 63 PRO A N 1 A0A343WAU9 UNP 63 P +ATOM 498 C CA . PRO A 1 63 ? -2.043 -6.753 32.037 1.0 84.56 ? 63 PRO A CA 1 A0A343WAU9 UNP 63 P +ATOM 499 C C . PRO A 1 63 ? -1.141 -7.594 32.943 1.0 84.56 ? 63 PRO A C 1 A0A343WAU9 UNP 63 P +ATOM 500 C CB . PRO A 1 63 ? -2.649 -7.563 30.889 1.0 84.56 ? 63 PRO A CB 1 A0A343WAU9 UNP 63 P +ATOM 501 O O . PRO A 1 63 ? 0.006 -7.889 32.603 1.0 84.56 ? 63 PRO A O 1 A0A343WAU9 UNP 63 P +ATOM 502 C CG . PRO A 1 63 ? -1.981 -7.046 29.616 1.0 84.56 ? 63 PRO A CG 1 A0A343WAU9 UNP 63 P +ATOM 503 C CD . PRO A 1 63 ? -1.160 -5.825 29.994 1.0 84.56 ? 63 PRO A CD 1 A0A343WAU9 UNP 63 P +ATOM 504 N N . SER A 1 64 ? -1.667 -8.032 34.088 1.0 81.88 ? 64 SER A N 1 A0A343WAU9 UNP 64 S +ATOM 505 C CA . SER A 1 64 ? -0.913 -8.815 35.082 1.0 81.88 ? 64 SER A CA 1 A0A343WAU9 UNP 64 S +ATOM 506 C C . SER A 1 64 ? -0.499 -10.203 34.583 1.0 81.88 ? 64 SER A C 1 A0A343WAU9 UNP 64 S +ATOM 507 C CB . SER A 1 64 ? -1.747 -8.964 36.357 1.0 81.88 ? 64 SER A CB 1 A0A343WAU9 UNP 64 S +ATOM 508 O O . SER A 1 64 ? 0.473 -10.770 35.071 1.0 81.88 ? 64 SER A O 1 A0A343WAU9 UNP 64 S +ATOM 509 O OG . SER A 1 64 ? -3.007 -9.543 36.060 1.0 81.88 ? 64 SER A OG 1 A0A343WAU9 UNP 64 S +ATOM 510 N N . THR A 1 65 ? -1.220 -10.745 33.602 1.0 84.12 ? 65 THR A N 1 A0A343WAU9 UNP 65 T +ATOM 511 C CA . THR A 1 65 ? -0.963 -12.047 32.974 1.0 84.12 ? 65 THR A CA 1 A0A343WAU9 UNP 65 T +ATOM 512 C C . THR A 1 65 ? 0.080 -11.992 31.862 1.0 84.12 ? 65 THR A C 1 A0A343WAU9 UNP 65 T +ATOM 513 C CB . THR A 1 65 ? -2.274 -12.618 32.409 1.0 84.12 ? 65 THR A CB 1 A0A343WAU9 UNP 65 T +ATOM 514 O O . THR A 1 65 ? 0.437 -13.049 31.336 1.0 84.12 ? 65 THR A O 1 A0A343WAU9 UNP 65 T +ATOM 515 C CG2 . THR A 1 65 ? -3.221 -13.023 33.541 1.0 84.12 ? 65 THR A CG2 1 A0A343WAU9 UNP 65 T +ATOM 516 O OG1 . THR A 1 65 ? -2.946 -11.642 31.640 1.0 84.12 ? 65 THR A OG1 1 A0A343WAU9 UNP 65 T +ATOM 517 N N . SER A 1 66 ? 0.548 -10.795 31.492 1.0 86.62 ? 66 SER A N 1 A0A343WAU9 UNP 66 S +ATOM 518 C CA . SER A 1 66 ? 1.428 -10.599 30.342 1.0 86.62 ? 66 SER A CA 1 A0A343WAU9 UNP 66 S +ATOM 519 C C . SER A 1 66 ? 2.906 -10.798 30.660 1.0 86.62 ? 66 SER A C 1 A0A343WAU9 UNP 66 S +ATOM 520 C CB . SER A 1 66 ? 1.203 -9.238 29.673 1.0 86.62 ? 66 SER A CB 1 A0A343WAU9 UNP 66 S +ATOM 521 O O . SER A 1 66 ? 3.385 -10.515 31.760 1.0 86.62 ? 66 SER A O 1 A0A343WAU9 UNP 66 S +ATOM 522 O OG . SER A 1 66 ? 1.611 -8.151 30.486 1.0 86.62 ? 66 SER A OG 1 A0A343WAU9 UNP 66 S +ATOM 523 N N . SER A 1 67 ? 3.669 -11.239 29.659 1.0 90.44 ? 67 SER A N 1 A0A343WAU9 UNP 67 S +ATOM 524 C CA . SER A 1 67 ? 5.129 -11.235 29.740 1.0 90.44 ? 67 SER A CA 1 A0A343WAU9 UNP 67 S +ATOM 525 C C . SER A 1 67 ? 5.661 -9.828 29.445 1.0 90.44 ? 67 SER A C 1 A0A343WAU9 UNP 67 S +ATOM 526 C CB . SER A 1 67 ? 5.738 -12.284 28.807 1.0 90.44 ? 67 SER A CB 1 A0A343WAU9 UNP 67 S +ATOM 527 O O . SER A 1 67 ? 5.684 -9.394 28.290 1.0 90.44 ? 67 SER A O 1 A0A343WAU9 UNP 67 S +ATOM 528 O OG . SER A 1 67 ? 5.453 -11.976 27.462 1.0 90.44 ? 67 SER A OG 1 A0A343WAU9 UNP 67 S +ATOM 529 N N . THR A 1 68 ? 6.121 -9.126 30.480 1.0 86.25 ? 68 THR A N 1 A0A343WAU9 UNP 68 T +ATOM 530 C CA . THR A 1 68 ? 6.500 -7.700 30.421 1.0 86.25 ? 68 THR A CA 1 A0A343WAU9 UNP 68 T +ATOM 531 C C . THR A 1 68 ? 7.551 -7.374 29.355 1.0 86.25 ? 68 THR A C 1 A0A343WAU9 UNP 68 T +ATOM 532 C CB . THR A 1 68 ? 7.025 -7.235 31.789 1.0 86.25 ? 68 THR A CB 1 A0A343WAU9 UNP 68 T +ATOM 533 O O . THR A 1 68 ? 7.410 -6.391 28.625 1.0 86.25 ? 68 THR A O 1 A0A343WAU9 UNP 68 T +ATOM 534 C CG2 . THR A 1 68 ? 5.945 -7.285 32.868 1.0 86.25 ? 68 THR A CG2 1 A0A343WAU9 UNP 68 T +ATOM 535 O OG1 . THR A 1 68 ? 8.077 -8.074 32.219 1.0 86.25 ? 68 THR A OG1 1 A0A343WAU9 UNP 68 T +ATOM 536 N N . LEU A 1 69 ? 8.587 -8.207 29.219 1.0 91.38 ? 69 LEU A N 1 A0A343WAU9 UNP 69 L +ATOM 537 C CA . LEU A 1 69 ? 9.675 -7.984 28.261 1.0 91.38 ? 69 LEU A CA 1 A0A343WAU9 UNP 69 L +ATOM 538 C C . LEU A 1 69 ? 9.189 -8.029 26.804 1.0 91.38 ? 69 LEU A C 1 A0A343WAU9 UNP 69 L +ATOM 539 C CB . LEU A 1 69 ? 10.804 -8.988 28.554 1.0 91.38 ? 69 LEU A CB 1 A0A343WAU9 UNP 69 L +ATOM 540 O O . LEU A 1 69 ? 9.434 -7.100 26.042 1.0 91.38 ? 69 LEU A O 1 A0A343WAU9 UNP 69 L +ATOM 541 C CG . LEU A 1 69 ? 12.037 -8.793 27.644 1.0 91.38 ? 69 LEU A CG 1 A0A343WAU9 UNP 69 L +ATOM 542 C CD1 . LEU A 1 69 ? 13.328 -8.867 28.457 1.0 91.38 ? 69 LEU A CD1 1 A0A343WAU9 UNP 69 L +ATOM 543 C CD2 . LEU A 1 69 ? 12.104 -9.869 26.555 1.0 91.38 ? 69 LEU A CD2 1 A0A343WAU9 UNP 69 L +ATOM 544 N N . LEU A 1 70 ? 8.458 -9.072 26.407 1.0 91.31 ? 70 LEU A N 1 A0A343WAU9 UNP 70 L +ATOM 545 C CA . LEU A 1 70 ? 7.959 -9.175 25.031 1.0 91.31 ? 70 LEU A CA 1 A0A343WAU9 UNP 70 L +ATOM 546 C C . LEU A 1 70 ? 6.845 -8.166 24.747 1.0 91.31 ? 70 LEU A C 1 A0A343WAU9 UNP 70 L +ATOM 547 C CB . LEU A 1 70 ? 7.473 -10.599 24.757 1.0 91.31 ? 70 LEU A CB 1 A0A343WAU9 UNP 70 L +ATOM 548 O O . LEU A 1 70 ? 6.801 -7.615 23.651 1.0 91.31 ? 70 LEU A O 1 A0A343WAU9 UNP 70 L +ATOM 549 C CG . LEU A 1 70 ? 8.603 -11.634 24.683 1.0 91.31 ? 70 LEU A CG 1 A0A343WAU9 UNP 70 L +ATOM 550 C CD1 . LEU A 1 70 ? 7.980 -13.017 24.722 1.0 91.31 ? 70 LEU A CD1 1 A0A343WAU9 UNP 70 L +ATOM 551 C CD2 . LEU A 1 70 ? 9.423 -11.511 23.399 1.0 91.31 ? 70 LEU A CD2 1 A0A343WAU9 UNP 70 L +ATOM 552 N N . PHE A 1 71 ? 5.997 -7.874 25.737 1.0 90.50 ? 71 PHE A N 1 A0A343WAU9 UNP 71 F +ATOM 553 C CA . PHE A 1 71 ? 4.919 -6.896 25.594 1.0 90.50 ? 71 PHE A CA 1 A0A343WAU9 UNP 71 F +ATOM 554 C C . PHE A 1 71 ? 5.460 -5.483 25.334 1.0 90.50 ? 71 PHE A C 1 A0A343WAU9 UNP 71 F +ATOM 555 C CB . PHE A 1 71 ? 4.045 -6.940 26.855 1.0 90.50 ? 71 PHE A CB 1 A0A343WAU9 UNP 71 F +ATOM 556 O O . PHE A 1 71 ? 4.882 -4.713 24.576 1.0 90.50 ? 71 PHE A O 1 A0A343WAU9 UNP 71 F +ATOM 557 C CG . PHE A 1 71 ? 2.737 -6.186 26.729 1.0 90.50 ? 71 PHE A CG 1 A0A343WAU9 UNP 71 F +ATOM 558 C CD1 . PHE A 1 71 ? 2.657 -4.831 27.102 1.0 90.50 ? 71 PHE A CD1 1 A0A343WAU9 UNP 71 F +ATOM 559 C CD2 . PHE A 1 71 ? 1.591 -6.849 26.251 1.0 90.50 ? 71 PHE A CD2 1 A0A343WAU9 UNP 71 F +ATOM 560 C CE1 . PHE A 1 71 ? 1.431 -4.145 27.013 1.0 90.50 ? 71 PHE A CE1 1 A0A343WAU9 UNP 71 F +ATOM 561 C CE2 . PHE A 1 71 ? 0.369 -6.161 26.153 1.0 90.50 ? 71 PHE A CE2 1 A0A343WAU9 UNP 71 F +ATOM 562 C CZ . PHE A 1 71 ? 0.288 -4.813 26.540 1.0 90.50 ? 71 PHE A CZ 1 A0A343WAU9 UNP 71 F +ATOM 563 N N . THR A 1 72 ? 6.603 -5.130 25.922 1.0 90.19 ? 72 THR A N 1 A0A343WAU9 UNP 72 T +ATOM 564 C CA . THR A 1 72 ? 7.237 -3.822 25.694 1.0 90.19 ? 72 THR A CA 1 A0A343WAU9 UNP 72 T +ATOM 565 C C . THR A 1 72 ? 8.071 -3.784 24.415 1.0 90.19 ? 72 THR A C 1 A0A343WAU9 UNP 72 T +ATOM 566 C CB . THR A 1 72 ? 8.085 -3.399 26.898 1.0 90.19 ? 72 THR A CB 1 A0A343WAU9 UNP 72 T +ATOM 567 O O . THR A 1 72 ? 8.061 -2.777 23.706 1.0 90.19 ? 72 THR A O 1 A0A343WAU9 UNP 72 T +ATOM 568 C CG2 . THR A 1 72 ? 7.210 -3.065 28.105 1.0 90.19 ? 72 THR A CG2 1 A0A343WAU9 UNP 72 T +ATOM 569 O OG1 . THR A 1 72 ? 8.959 -4.424 27.301 1.0 90.19 ? 72 THR A OG1 1 A0A343WAU9 UNP 72 T +ATOM 570 N N . ILE A 1 73 ? 8.761 -4.879 24.077 1.0 94.06 ? 73 ILE A N 1 A0A343WAU9 UNP 73 I +ATOM 571 C CA . ILE A 1 73 ? 9.615 -4.940 22.885 1.0 94.06 ? 73 ILE A CA 1 A0A343WAU9 UNP 73 I +ATOM 572 C C . ILE A 1 73 ? 8.785 -5.015 21.600 1.0 94.06 ? 73 ILE A C 1 A0A343WAU9 UNP 73 I +ATOM 573 C CB . ILE A 1 73 ? 10.641 -6.089 23.008 1.0 94.06 ? 73 ILE A CB 1 A0A343WAU9 UNP 73 I +ATOM 574 O O . ILE A 1 73 ? 9.133 -4.335 20.637 1.0 94.06 ? 73 ILE A O 1 A0A343WAU9 UNP 73 I +ATOM 575 C CG1 . ILE A 1 73 ? 11.668 -5.730 24.109 1.0 94.06 ? 73 ILE A CG1 1 A0A343WAU9 UNP 73 I +ATOM 576 C CG2 . ILE A 1 73 ? 11.367 -6.357 21.673 1.0 94.06 ? 73 ILE A CG2 1 A0A343WAU9 UNP 73 I +ATOM 577 C CD1 . ILE A 1 73 ? 12.622 -6.875 24.461 1.0 94.06 ? 73 ILE A CD1 1 A0A343WAU9 UNP 73 I +ATOM 578 N N . ALA A 1 74 ? 7.687 -5.774 21.563 1.0 93.31 ? 74 ALA A N 1 A0A343WAU9 UNP 74 A +ATOM 579 C CA . ALA A 1 74 ? 6.947 -6.041 20.326 1.0 93.31 ? 74 ALA A CA 1 A0A343WAU9 UNP 74 A +ATOM 580 C C . ALA A 1 74 ? 6.488 -4.774 19.562 1.0 93.31 ? 74 ALA A C 1 A0A343WAU9 UNP 74 A +ATOM 581 C CB . ALA A 1 74 ? 5.806 -7.028 20.618 1.0 93.31 ? 74 ALA A CB 1 A0A343WAU9 UNP 74 A +ATOM 582 O O . ALA A 1 74 ? 6.783 -4.684 18.366 1.0 93.31 ? 74 ALA A O 1 A0A343WAU9 UNP 74 A +ATOM 583 N N . PRO A 1 75 ? 5.871 -3.753 20.196 1.0 93.31 ? 75 PRO A N 1 A0A343WAU9 UNP 75 P +ATOM 584 C CA . PRO A 1 75 ? 5.492 -2.524 19.494 1.0 93.31 ? 75 PRO A CA 1 A0A343WAU9 UNP 75 P +ATOM 585 C C . PRO A 1 75 ? 6.698 -1.703 19.013 1.0 93.31 ? 75 PRO A C 1 A0A343WAU9 UNP 75 P +ATOM 586 C CB . PRO A 1 75 ? 4.651 -1.712 20.484 1.0 93.31 ? 75 PRO A CB 1 A0A343WAU9 UNP 75 P +ATOM 587 O O . PRO A 1 75 ? 6.655 -1.094 17.944 1.0 93.31 ? 75 PRO A O 1 A0A343WAU9 UNP 75 P +ATOM 588 C CG . PRO A 1 75 ? 4.317 -2.657 21.633 1.0 93.31 ? 75 PRO A CG 1 A0A343WAU9 UNP 75 P +ATOM 589 C CD . PRO A 1 75 ? 5.400 -3.723 21.573 1.0 93.31 ? 75 PRO A CD 1 A0A343WAU9 UNP 75 P +ATOM 590 N N . SER A 1 76 ? 7.796 -1.688 19.780 1.0 93.94 ? 76 SER A N 1 A0A343WAU9 UNP 76 S +ATOM 591 C CA . SER A 1 76 ? 9.022 -0.994 19.360 1.0 93.94 ? 76 SER A CA 1 A0A343WAU9 UNP 76 S +ATOM 592 C C . SER A 1 76 ? 9.699 -1.699 18.177 1.0 93.94 ? 76 SER A C 1 A0A343WAU9 UNP 76 S +ATOM 593 C CB . SER A 1 76 ? 9.988 -0.806 20.535 1.0 93.94 ? 76 SER A CB 1 A0A343WAU9 UNP 76 S +ATOM 594 O O . SER A 1 76 ? 10.155 -1.036 17.243 1.0 93.94 ? 76 SER A O 1 A0A343WAU9 UNP 76 S +ATOM 595 O OG . SER A 1 76 ? 10.585 -2.017 20.952 1.0 93.94 ? 76 SER A OG 1 A0A343WAU9 UNP 76 S +ATOM 596 N N . LEU A 1 77 ? 9.690 -3.037 18.160 1.0 95.81 ? 77 LEU A N 1 A0A343WAU9 UNP 77 L +ATOM 597 C CA . LEU A 1 77 ? 10.150 -3.846 17.032 1.0 95.81 ? 77 LEU A CA 1 A0A343WAU9 UNP 77 L +ATOM 598 C C . LEU A 1 77 ? 9.328 -3.541 15.770 1.0 95.81 ? 77 LEU A C 1 A0A343WAU9 UNP 77 L +ATOM 599 C CB . LEU A 1 77 ? 10.070 -5.342 17.389 1.0 95.81 ? 77 LEU A CB 1 A0A343WAU9 UNP 77 L +ATOM 600 O O . LEU A 1 77 ? 9.902 -3.314 14.710 1.0 95.81 ? 77 LEU A O 1 A0A343WAU9 UNP 77 L +ATOM 601 C CG . LEU A 1 77 ? 10.864 -6.209 16.386 1.0 95.81 ? 77 LEU A CG 1 A0A343WAU9 UNP 77 L +ATOM 602 C CD1 . LEU A 1 77 ? 12.269 -6.502 16.910 1.0 95.81 ? 77 LEU A CD1 1 A0A343WAU9 UNP 77 L +ATOM 603 C CD2 . LEU A 1 77 ? 10.167 -7.541 16.119 1.0 95.81 ? 77 LEU A CD2 1 A0A343WAU9 UNP 77 L +ATOM 604 N N . ALA A 1 78 ? 7.998 -3.467 15.886 1.0 94.69 ? 78 ALA A N 1 A0A343WAU9 UNP 78 A +ATOM 605 C CA . ALA A 1 78 ? 7.124 -3.145 14.757 1.0 94.69 ? 78 ALA A CA 1 A0A343WAU9 UNP 78 A +ATOM 606 C C . ALA A 1 78 ? 7.492 -1.798 14.112 1.0 94.69 ? 78 ALA A C 1 A0A343WAU9 UNP 78 A +ATOM 607 C CB . ALA A 1 78 ? 5.666 -3.143 15.235 1.0 94.69 ? 78 ALA A CB 1 A0A343WAU9 UNP 78 A +ATOM 608 O O . ALA A 1 78 ? 7.704 -1.725 12.901 1.0 94.69 ? 78 ALA A O 1 A0A343WAU9 UNP 78 A +ATOM 609 N N . LEU A 1 79 ? 7.631 -0.738 14.919 1.0 95.25 ? 79 LEU A N 1 A0A343WAU9 UNP 79 L +ATOM 610 C CA . LEU A 1 79 ? 7.971 0.591 14.406 1.0 95.25 ? 79 LEU A CA 1 A0A343WAU9 UNP 79 L +ATOM 611 C C . LEU A 1 79 ? 9.390 0.639 13.819 1.0 95.25 ? 79 LEU A C 1 A0A343WAU9 UNP 79 L +ATOM 612 C CB . LEU A 1 79 ? 7.798 1.633 15.526 1.0 95.25 ? 79 LEU A CB 1 A0A343WAU9 UNP 79 L +ATOM 613 O O . LEU A 1 79 ? 9.603 1.235 12.764 1.0 95.25 ? 79 LEU A O 1 A0A343WAU9 UNP 79 L +ATOM 614 C CG . LEU A 1 79 ? 7.976 3.080 15.019 1.0 95.25 ? 79 LEU A CG 1 A0A343WAU9 UNP 79 L +ATOM 615 C CD1 . LEU A 1 79 ? 6.770 3.545 14.198 1.0 95.25 ? 79 LEU A CD1 1 A0A343WAU9 UNP 79 L +ATOM 616 C CD2 . LEU A 1 79 ? 8.170 4.054 16.178 1.0 95.25 ? 79 LEU A CD2 1 A0A343WAU9 UNP 79 L +ATOM 617 N N . THR A 1 80 ? 10.369 0.025 14.490 1.0 96.00 ? 80 THR A N 1 A0A343WAU9 UNP 80 T +ATOM 618 C CA . THR A 1 80 ? 11.765 0.022 14.016 1.0 96.00 ? 80 THR A CA 1 A0A343WAU9 UNP 80 T +ATOM 619 C C . THR A 1 80 ? 11.921 -0.699 12.681 1.0 96.00 ? 80 THR A C 1 A0A343WAU9 UNP 80 T +ATOM 620 C CB . THR A 1 80 ? 12.742 -0.586 15.031 1.0 96.00 ? 80 THR A CB 1 A0A343WAU9 UNP 80 T +ATOM 621 O O . THR A 1 80 ? 12.623 -0.191 11.806 1.0 96.00 ? 80 THR A O 1 A0A343WAU9 UNP 80 T +ATOM 622 C CG2 . THR A 1 80 ? 12.952 0.324 16.238 1.0 96.00 ? 80 THR A CG2 1 A0A343WAU9 UNP 80 T +ATOM 623 O OG1 . THR A 1 80 ? 12.300 -1.823 15.517 1.0 96.00 ? 80 THR A OG1 1 A0A343WAU9 UNP 80 T +ATOM 624 N N . LEU A 1 81 ? 11.230 -1.825 12.488 1.0 96.19 ? 81 LEU A N 1 A0A343WAU9 UNP 81 L +ATOM 625 C CA . LEU A 1 81 ? 11.209 -2.543 11.213 1.0 96.19 ? 81 LEU A CA 1 A0A343WAU9 UNP 81 L +ATOM 626 C C . LEU A 1 81 ? 10.471 -1.751 10.125 1.0 96.19 ? 81 LEU A C 1 A0A343WAU9 UNP 81 L +ATOM 627 C CB . LEU A 1 81 ? 10.582 -3.930 11.423 1.0 96.19 ? 81 LEU A CB 1 A0A343WAU9 UNP 81 L +ATOM 628 O O . LEU A 1 81 ? 10.967 -1.641 9.006 1.0 96.19 ? 81 LEU A O 1 A0A343WAU9 UNP 81 L +ATOM 629 C CG . LEU A 1 81 ? 11.441 -4.885 12.275 1.0 96.19 ? 81 LEU A CG 1 A0A343WAU9 UNP 81 L +ATOM 630 C CD1 . LEU A 1 81 ? 10.646 -6.151 12.561 1.0 96.19 ? 81 LEU A CD1 1 A0A343WAU9 UNP 81 L +ATOM 631 C CD2 . LEU A 1 81 ? 12.731 -5.302 11.561 1.0 96.19 ? 81 LEU A CD2 1 A0A343WAU9 UNP 81 L +ATOM 632 N N . ALA A 1 82 ? 9.337 -1.129 10.458 1.0 95.50 ? 82 ALA A N 1 A0A343WAU9 UNP 82 A +ATOM 633 C CA . ALA A 1 82 ? 8.603 -0.293 9.511 1.0 95.50 ? 82 ALA A CA 1 A0A343WAU9 UNP 82 A +ATOM 634 C C . ALA A 1 82 ? 9.444 0.899 9.019 1.0 95.50 ? 82 ALA A C 1 A0A343WAU9 UNP 82 A +ATOM 635 C CB . ALA A 1 82 ? 7.297 0.169 10.166 1.0 95.50 ? 82 ALA A CB 1 A0A343WAU9 UNP 82 A +ATOM 636 O O . ALA A 1 82 ? 9.390 1.246 7.843 1.0 95.50 ? 82 ALA A O 1 A0A343WAU9 UNP 82 A +ATOM 637 N N . LEU A 1 83 ? 10.254 1.514 9.891 1.0 95.25 ? 83 LEU A N 1 A0A343WAU9 UNP 83 L +ATOM 638 C CA . LEU A 1 83 ? 11.153 2.616 9.527 1.0 95.25 ? 83 LEU A CA 1 A0A343WAU9 UNP 83 L +ATOM 639 C C . LEU A 1 83 ? 12.388 2.151 8.745 1.0 95.25 ? 83 LEU A C 1 A0A343WAU9 UNP 83 L +ATOM 640 C CB . LEU A 1 83 ? 11.579 3.370 10.800 1.0 95.25 ? 83 LEU A CB 1 A0A343WAU9 UNP 83 L +ATOM 641 O O . LEU A 1 83 ? 12.805 2.836 7.810 1.0 95.25 ? 83 LEU A O 1 A0A343WAU9 UNP 83 L +ATOM 642 C CG . LEU A 1 83 ? 10.472 4.242 11.420 1.0 95.25 ? 83 LEU A CG 1 A0A343WAU9 UNP 83 L +ATOM 643 C CD1 . LEU A 1 83 ? 10.913 4.723 12.803 1.0 95.25 ? 83 LEU A CD1 1 A0A343WAU9 UNP 83 L +ATOM 644 C CD2 . LEU A 1 83 ? 10.191 5.484 10.571 1.0 95.25 ? 83 LEU A CD2 1 A0A343WAU9 UNP 83 L +ATOM 645 N N . SER A 1 84 ? 12.981 1.006 9.098 1.0 95.56 ? 84 SER A N 1 A0A343WAU9 UNP 84 S +ATOM 646 C CA . SER A 1 84 ? 14.195 0.513 8.432 1.0 95.56 ? 84 SER A CA 1 A0A343WAU9 UNP 84 S +ATOM 647 C C . SER A 1 84 ? 13.955 0.165 6.961 1.0 95.56 ? 84 SER A C 1 A0A343WAU9 UNP 84 S +ATOM 648 C CB . SER A 1 84 ? 14.779 -0.685 9.186 1.0 95.56 ? 84 SER A CB 1 A0A343WAU9 UNP 84 S +ATOM 649 O O . SER A 1 84 ? 14.825 0.395 6.121 1.0 95.56 ? 84 SER A O 1 A0A343WAU9 UNP 84 S +ATOM 650 O OG . SER A 1 84 ? 13.948 -1.817 9.061 1.0 95.56 ? 84 SER A OG 1 A0A343WAU9 UNP 84 S +ATOM 651 N N . MET A 1 85 ? 12.745 -0.287 6.633 1.0 95.31 ? 85 MET A N 1 A0A343WAU9 UNP 85 M +ATOM 652 C CA . MET A 1 85 ? 12.310 -0.597 5.272 1.0 95.31 ? 85 MET A CA 1 A0A343WAU9 UNP 85 M +ATOM 653 C C . MET A 1 85 ? 12.385 0.600 4.303 1.0 95.31 ? 85 MET A C 1 A0A343WAU9 UNP 85 M +ATOM 654 C CB . MET A 1 85 ? 10.878 -1.138 5.371 1.0 95.31 ? 85 MET A CB 1 A0A343WAU9 UNP 85 M +ATOM 655 O O . MET A 1 85 ? 12.537 0.398 3.099 1.0 95.31 ? 85 MET A O 1 A0A343WAU9 UNP 85 M +ATOM 656 C CG . MET A 1 85 ? 10.810 -2.579 5.853 1.0 95.31 ? 85 MET A CG 1 A0A343WAU9 UNP 85 M +ATOM 657 S SD . MET A 1 85 ? 11.204 -3.679 4.484 1.0 95.31 ? 85 MET A SD 1 A0A343WAU9 UNP 85 M +ATOM 658 C CE . MET A 1 85 ? 9.610 -4.462 4.180 1.0 95.31 ? 85 MET A CE 1 A0A343WAU9 UNP 85 M +ATOM 659 N N . TRP A 1 86 ? 12.327 1.847 4.791 1.0 96.25 ? 86 TRP A N 1 A0A343WAU9 UNP 86 W +ATOM 660 C CA . TRP A 1 86 ? 12.386 3.052 3.944 1.0 96.25 ? 86 TRP A CA 1 A0A343WAU9 UNP 86 W +ATOM 661 C C . TRP A 1 86 ? 13.791 3.406 3.458 1.0 96.25 ? 86 TRP A C 1 A0A343WAU9 UNP 86 W +ATOM 662 C CB . TRP A 1 86 ? 11.792 4.244 4.697 1.0 96.25 ? 86 TRP A CB 1 A0A343WAU9 UNP 86 W +ATOM 663 O O . TRP A 1 86 ? 13.945 4.125 2.473 1.0 96.25 ? 86 TRP A O 1 A0A343WAU9 UNP 86 W +ATOM 664 C CG . TRP A 1 86 ? 10.306 4.215 4.772 1.0 96.25 ? 86 TRP A CG 1 A0A343WAU9 UNP 86 W +ATOM 665 C CD1 . TRP A 1 86 ? 9.573 3.578 5.707 1.0 96.25 ? 86 TRP A CD1 1 A0A343WAU9 UNP 86 W +ATOM 666 C CD2 . TRP A 1 86 ? 9.350 4.813 3.852 1.0 96.25 ? 86 TRP A CD2 1 A0A343WAU9 UNP 86 W +ATOM 667 C CE2 . TRP A 1 86 ? 8.038 4.478 4.290 1.0 96.25 ? 86 TRP A CE2 1 A0A343WAU9 UNP 86 W +ATOM 668 C CE3 . TRP A 1 86 ? 9.466 5.605 2.693 1.0 96.25 ? 86 TRP A CE3 1 A0A343WAU9 UNP 86 W +ATOM 669 N NE1 . TRP A 1 86 ? 8.230 3.703 5.413 1.0 96.25 ? 86 TRP A NE1 1 A0A343WAU9 UNP 86 W +ATOM 670 C CH2 . TRP A 1 86 ? 7.040 5.704 2.459 1.0 96.25 ? 86 TRP A CH2 1 A0A343WAU9 UNP 86 W +ATOM 671 C CZ2 . TRP A 1 86 ? 6.897 4.908 3.610 1.0 96.25 ? 86 TRP A CZ2 1 A0A343WAU9 UNP 86 W +ATOM 672 C CZ3 . TRP A 1 86 ? 8.324 6.053 2.003 1.0 96.25 ? 86 TRP A CZ3 1 A0A343WAU9 UNP 86 W +ATOM 673 N N . ILE A 1 87 ? 14.821 2.910 4.139 1.0 95.06 ? 87 ILE A N 1 A0A343WAU9 UNP 87 I +ATOM 674 C CA . ILE A 1 87 ? 16.222 3.261 3.897 1.0 95.06 ? 87 ILE A CA 1 A0A343WAU9 UNP 87 I +ATOM 675 C C . ILE A 1 87 ? 16.681 2.987 2.446 1.0 95.06 ? 87 ILE A C 1 A0A343WAU9 UNP 87 I +ATOM 676 C CB . ILE A 1 87 ? 17.097 2.543 4.949 1.0 95.06 ? 87 ILE A CB 1 A0A343WAU9 UNP 87 I +ATOM 677 O O . ILE A 1 87 ? 17.323 3.869 1.862 1.0 95.06 ? 87 ILE A O 1 A0A343WAU9 UNP 87 I +ATOM 678 C CG1 . ILE A 1 87 ? 16.771 3.036 6.379 1.0 95.06 ? 87 ILE A CG1 1 A0A343WAU9 UNP 87 I +ATOM 679 C CG2 . ILE A 1 87 ? 18.580 2.735 4.630 1.0 95.06 ? 87 ILE A CG2 1 A0A343WAU9 UNP 87 I +ATOM 680 C CD1 . ILE A 1 87 ? 17.462 2.227 7.486 1.0 95.06 ? 87 ILE A CD1 1 A0A343WAU9 UNP 87 I +ATOM 681 N N . PRO A 1 88 ? 16.398 1.813 1.842 1.0 95.31 ? 88 PRO A N 1 A0A343WAU9 UNP 88 P +ATOM 682 C CA . PRO A 1 88 ? 16.830 1.506 0.478 1.0 95.31 ? 88 PRO A CA 1 A0A343WAU9 UNP 88 P +ATOM 683 C C . PRO A 1 88 ? 15.885 2.037 -0.611 1.0 95.31 ? 88 PRO A C 1 A0A343WAU9 UNP 88 P +ATOM 684 C CB . PRO A 1 88 ? 16.917 -0.022 0.436 1.0 95.31 ? 88 PRO A CB 1 A0A343WAU9 UNP 88 P +ATOM 685 O O . PRO A 1 88 ? 16.214 1.898 -1.790 1.0 95.31 ? 88 PRO A O 1 A0A343WAU9 UNP 88 P +ATOM 686 C CG . PRO A 1 88 ? 15.748 -0.416 1.328 1.0 95.31 ? 88 PRO A CG 1 A0A343WAU9 UNP 88 P +ATOM 687 C CD . PRO A 1 88 ? 15.862 0.599 2.456 1.0 95.31 ? 88 PRO A CD 1 A0A343WAU9 UNP 88 P +ATOM 688 N N . ILE A 1 89 ? 14.722 2.612 -0.267 1.0 94.81 ? 89 ILE A N 1 A0A343WAU9 UNP 89 I +ATOM 689 C CA . ILE A 1 89 ? 13.758 3.097 -1.266 1.0 94.81 ? 89 ILE A CA 1 A0A343WAU9 UNP 89 I +ATOM 690 C C . ILE A 1 89 ? 14.363 4.297 -1.995 1.0 94.81 ? 89 ILE A C 1 A0A343WAU9 UNP 89 I +ATOM 691 C CB . ILE A 1 89 ? 12.387 3.462 -0.658 1.0 94.81 ? 89 ILE A CB 1 A0A343WAU9 UNP 89 I +ATOM 692 O O . ILE A 1 89 ? 14.695 5.300 -1.358 1.0 94.81 ? 89 ILE A O 1 A0A343WAU9 UNP 89 I +ATOM 693 C CG1 . ILE A 1 89 ? 11.761 2.196 -0.038 1.0 94.81 ? 89 ILE A CG1 1 A0A343WAU9 UNP 89 I +ATOM 694 C CG2 . ILE A 1 89 ? 11.450 4.062 -1.732 1.0 94.81 ? 89 ILE A CG2 1 A0A343WAU9 UNP 89 I +ATOM 695 C CD1 . ILE A 1 89 ? 10.375 2.414 0.574 1.0 94.81 ? 89 ILE A CD1 1 A0A343WAU9 UNP 89 I +ATOM 696 N N . PRO A 1 90 ? 14.502 4.241 -3.326 1.0 91.81 ? 90 PRO A N 1 A0A343WAU9 UNP 90 P +ATOM 697 C CA . PRO A 1 90 ? 15.205 5.288 -4.028 1.0 91.81 ? 90 PRO A CA 1 A0A343WAU9 UNP 90 P +ATOM 698 C C . PRO A 1 90 ? 14.252 6.431 -4.417 1.0 91.81 ? 90 PRO A C 1 A0A343WAU9 UNP 90 P +ATOM 699 C CB . PRO A 1 90 ? 15.880 4.531 -5.155 1.0 91.81 ? 90 PRO A CB 1 A0A343WAU9 UNP 90 P +ATOM 700 O O . PRO A 1 90 ? 13.335 6.278 -5.228 1.0 91.81 ? 90 PRO A O 1 A0A343WAU9 UNP 90 P +ATOM 701 C CG . PRO A 1 90 ? 14.814 3.513 -5.578 1.0 91.81 ? 90 PRO A CG 1 A0A343WAU9 UNP 90 P +ATOM 702 C CD . PRO A 1 90 ? 14.267 3.102 -4.210 1.0 91.81 ? 90 PRO A CD 1 A0A343WAU9 UNP 90 P +ATOM 703 N N . MET A 1 91 ? 14.494 7.603 -3.826 1.0 88.81 ? 91 MET A N 1 A0A343WAU9 UNP 91 M +ATOM 704 C CA . MET A 1 91 ? 13.710 8.823 -4.021 1.0 88.81 ? 91 MET A CA 1 A0A343WAU9 UNP 91 M +ATOM 705 C C . MET A 1 91 ? 14.598 10.005 -4.441 1.0 88.81 ? 91 MET A C 1 A0A343WAU9 UNP 91 M +ATOM 706 C CB . MET A 1 91 ? 12.992 9.200 -2.707 1.0 88.81 ? 91 MET A CB 1 A0A343WAU9 UNP 91 M +ATOM 707 O O . MET A 1 91 ? 15.069 10.747 -3.586 1.0 88.81 ? 91 MET A O 1 A0A343WAU9 UNP 91 M +ATOM 708 C CG . MET A 1 91 ? 11.952 8.203 -2.207 1.0 88.81 ? 91 MET A CG 1 A0A343WAU9 UNP 91 M +ATOM 709 S SD . MET A 1 91 ? 11.132 8.785 -0.696 1.0 88.81 ? 91 MET A SD 1 A0A343WAU9 UNP 91 M +ATOM 710 C CE . MET A 1 91 ? 11.656 7.500 0.465 1.0 88.81 ? 91 MET A CE 1 A0A343WAU9 UNP 91 M +ATOM 711 N N . PRO A 1 92 ? 14.819 10.281 -5.736 1.0 86.50 ? 92 PRO A N 1 A0A343WAU9 UNP 92 P +ATOM 712 C CA . PRO A 1 92 ? 15.531 9.422 -6.704 1.0 86.50 ? 92 PRO A CA 1 A0A343WAU9 UNP 92 P +ATOM 713 C C . PRO A 1 92 ? 16.817 8.747 -6.188 1.0 86.50 ? 92 PRO A C 1 A0A343WAU9 UNP 92 P +ATOM 714 C CB . PRO A 1 92 ? 15.925 10.375 -7.843 1.0 86.50 ? 92 PRO A CB 1 A0A343WAU9 UNP 92 P +ATOM 715 O O . PRO A 1 92 ? 17.277 7.774 -6.779 1.0 86.50 ? 92 PRO A O 1 A0A343WAU9 UNP 92 P +ATOM 716 C CG . PRO A 1 92 ? 16.026 11.739 -7.170 1.0 86.50 ? 92 PRO A CG 1 A0A343WAU9 UNP 92 P +ATOM 717 C CD . PRO A 1 92 ? 14.920 11.678 -6.138 1.0 86.50 ? 92 PRO A CD 1 A0A343WAU9 UNP 92 P +ATOM 718 N N . TYR A 1 93 ? 17.396 9.224 -5.086 1.0 91.31 ? 93 TYR A N 1 A0A343WAU9 UNP 93 Y +ATOM 719 C CA . TYR A 1 93 ? 18.531 8.583 -4.427 1.0 91.31 ? 93 TYR A CA 1 A0A343WAU9 UNP 93 Y +ATOM 720 C C . TYR A 1 93 ? 18.058 7.933 -3.119 1.0 91.31 ? 93 TYR A C 1 A0A343WAU9 UNP 93 Y +ATOM 721 C CB . TYR A 1 93 ? 19.651 9.603 -4.200 1.0 91.31 ? 93 TYR A CB 1 A0A343WAU9 UNP 93 Y +ATOM 722 O O . TYR A 1 93 ? 17.285 8.554 -2.388 1.0 91.31 ? 93 TYR A O 1 A0A343WAU9 UNP 93 Y +ATOM 723 C CG . TYR A 1 93 ? 20.144 10.254 -5.481 1.0 91.31 ? 93 TYR A CG 1 A0A343WAU9 UNP 93 Y +ATOM 724 C CD1 . TYR A 1 93 ? 20.907 9.509 -6.402 1.0 91.31 ? 93 TYR A CD1 1 A0A343WAU9 UNP 93 Y +ATOM 725 C CD2 . TYR A 1 93 ? 19.819 11.595 -5.764 1.0 91.31 ? 93 TYR A CD2 1 A0A343WAU9 UNP 93 Y +ATOM 726 C CE1 . TYR A 1 93 ? 21.342 10.101 -7.604 1.0 91.31 ? 93 TYR A CE1 1 A0A343WAU9 UNP 93 Y +ATOM 727 C CE2 . TYR A 1 93 ? 20.258 12.191 -6.962 1.0 91.31 ? 93 TYR A CE2 1 A0A343WAU9 UNP 93 Y +ATOM 728 O OH . TYR A 1 93 ? 21.432 12.010 -9.050 1.0 91.31 ? 93 TYR A OH 1 A0A343WAU9 UNP 93 Y +ATOM 729 C CZ . TYR A 1 93 ? 21.016 11.443 -7.887 1.0 91.31 ? 93 TYR A CZ 1 A0A343WAU9 UNP 93 Y +ATOM 730 N N . PRO A 1 94 ? 18.460 6.689 -2.812 1.0 94.00 ? 94 PRO A N 1 A0A343WAU9 UNP 94 P +ATOM 731 C CA . PRO A 1 94 ? 18.155 6.075 -1.523 1.0 94.00 ? 94 PRO A CA 1 A0A343WAU9 UNP 94 P +ATOM 732 C C . PRO A 1 94 ? 19.034 6.670 -0.414 1.0 94.00 ? 94 PRO A C 1 A0A343WAU9 UNP 94 P +ATOM 733 C CB . PRO A 1 94 ? 18.412 4.583 -1.736 1.0 94.00 ? 94 PRO A CB 1 A0A343WAU9 UNP 94 P +ATOM 734 O O . PRO A 1 94 ? 20.119 7.190 -0.688 1.0 94.00 ? 94 PRO A O 1 A0A343WAU9 UNP 94 P +ATOM 735 C CG . PRO A 1 94 ? 19.549 4.575 -2.757 1.0 94.00 ? 94 PRO A CG 1 A0A343WAU9 UNP 94 P +ATOM 736 C CD . PRO A 1 94 ? 19.248 5.785 -3.639 1.0 94.00 ? 94 PRO A CD 1 A0A343WAU9 UNP 94 P +ATOM 737 N N . LEU A 1 95 ? 18.608 6.543 0.848 1.0 94.38 ? 95 LEU A N 1 A0A343WAU9 UNP 95 L +ATOM 738 C CA . LEU A 1 95 ? 19.437 6.955 1.988 1.0 94.38 ? 95 LEU A CA 1 A0A343WAU9 UNP 95 L +ATOM 739 C C . LEU A 1 95 ? 20.709 6.097 2.070 1.0 94.38 ? 95 LEU A C 1 A0A343WAU9 UNP 95 L +ATOM 740 C CB . LEU A 1 95 ? 18.611 6.865 3.287 1.0 94.38 ? 95 LEU A CB 1 A0A343WAU9 UNP 95 L +ATOM 741 O O . LEU A 1 95 ? 21.807 6.628 2.238 1.0 94.38 ? 95 LEU A O 1 A0A343WAU9 UNP 95 L +ATOM 742 C CG . LEU A 1 95 ? 19.409 7.284 4.537 1.0 94.38 ? 95 LEU A CG 1 A0A343WAU9 UNP 95 L +ATOM 743 C CD1 . LEU A 1 95 ? 19.620 8.793 4.609 1.0 94.38 ? 95 LEU A CD1 1 A0A343WAU9 UNP 95 L +ATOM 744 C CD2 . LEU A 1 95 ? 18.724 6.851 5.827 1.0 94.38 ? 95 LEU A CD2 1 A0A343WAU9 UNP 95 L +ATOM 745 N N . ILE A 1 96 ? 20.552 4.776 1.923 1.0 94.88 ? 96 ILE A N 1 A0A343WAU9 UNP 96 I +ATOM 746 C CA . ILE A 1 96 ? 21.659 3.827 1.765 1.0 94.88 ? 96 ILE A CA 1 A0A343WAU9 UNP 96 I +ATOM 747 C C . ILE A 1 96 ? 21.470 3.100 0.442 1.0 94.88 ? 96 ILE A C 1 A0A343WAU9 UNP 96 I +ATOM 748 C CB . ILE A 1 96 ? 21.767 2.820 2.932 1.0 94.88 ? 96 ILE A CB 1 A0A343WAU9 UNP 96 I +ATOM 749 O O . ILE A 1 96 ? 20.528 2.326 0.275 1.0 94.88 ? 96 ILE A O 1 A0A343WAU9 UNP 96 I +ATOM 750 C CG1 . ILE A 1 96 ? 21.900 3.558 4.272 1.0 94.88 ? 96 ILE A CG1 1 A0A343WAU9 UNP 96 I +ATOM 751 C CG2 . ILE A 1 96 ? 22.984 1.896 2.733 1.0 94.88 ? 96 ILE A CG2 1 A0A343WAU9 UNP 96 I +ATOM 752 C CD1 . ILE A 1 96 ? 21.996 2.662 5.514 1.0 94.88 ? 96 ILE A CD1 1 A0A343WAU9 UNP 96 I +ATOM 753 N N . ASN A 1 97 ? 22.393 3.318 -0.492 1.0 93.81 ? 97 ASN A N 1 A0A343WAU9 UNP 97 N +ATOM 754 C CA . ASN A 1 97 ? 22.423 2.556 -1.732 1.0 93.81 ? 97 ASN A CA 1 A0A343WAU9 UNP 97 N +ATOM 755 C C . ASN A 1 97 ? 22.994 1.159 -1.458 1.0 93.81 ? 97 ASN A C 1 A0A343WAU9 UNP 97 N +ATOM 756 C CB . ASN A 1 97 ? 23.210 3.339 -2.795 1.0 93.81 ? 97 ASN A CB 1 A0A343WAU9 UNP 97 N +ATOM 757 O O . ASN A 1 97 ? 24.196 1.002 -1.244 1.0 93.81 ? 97 ASN A O 1 A0A343WAU9 UNP 97 N +ATOM 758 C CG . ASN A 1 97 ? 23.053 2.742 -4.184 1.0 93.81 ? 97 ASN A CG 1 A0A343WAU9 UNP 97 N +ATOM 759 N ND2 . ASN A 1 97 ? 23.787 3.240 -5.148 1.0 93.81 ? 97 ASN A ND2 1 A0A343WAU9 UNP 97 N +ATOM 760 O OD1 . ASN A 1 97 ? 22.259 1.851 -4.439 1.0 93.81 ? 97 ASN A OD1 1 A0A343WAU9 UNP 97 N +ATOM 761 N N . MET A 1 98 ? 22.119 0.154 -1.425 1.0 93.62 ? 98 MET A N 1 A0A343WAU9 UNP 98 M +ATOM 762 C CA . MET A 1 98 ? 22.485 -1.240 -1.186 1.0 93.62 ? 98 MET A CA 1 A0A343WAU9 UNP 98 M +ATOM 763 C C . MET A 1 98 ? 22.447 -2.038 -2.490 1.0 93.62 ? 98 MET A C 1 A0A343WAU9 UNP 98 M +ATOM 764 C CB . MET A 1 98 ? 21.540 -1.879 -0.156 1.0 93.62 ? 98 MET A CB 1 A0A343WAU9 UNP 98 M +ATOM 765 O O . MET A 1 98 ? 21.442 -2.026 -3.200 1.0 93.62 ? 98 MET A O 1 A0A343WAU9 UNP 98 M +ATOM 766 C CG . MET A 1 98 ? 21.558 -1.200 1.216 1.0 93.62 ? 98 MET A CG 1 A0A343WAU9 UNP 98 M +ATOM 767 S SD . MET A 1 98 ? 20.596 -2.122 2.443 1.0 93.62 ? 98 MET A SD 1 A0A343WAU9 UNP 98 M +ATOM 768 C CE . MET A 1 98 ? 20.628 -0.967 3.838 1.0 93.62 ? 98 MET A CE 1 A0A343WAU9 UNP 98 M +ATOM 769 N N . ASN A 1 99 ? 23.489 -2.831 -2.756 1.0 93.44 ? 99 ASN A N 1 A0A343WAU9 UNP 99 N +ATOM 770 C CA . ASN A 1 99 ? 23.509 -3.739 -3.912 1.0 93.44 ? 99 ASN A CA 1 A0A343WAU9 UNP 99 N +ATOM 771 C C . ASN A 1 99 ? 22.377 -4.780 -3.867 1.0 93.44 ? 99 ASN A C 1 A0A343WAU9 UNP 99 N +ATOM 772 C CB . ASN A 1 99 ? 24.879 -4.439 -3.997 1.0 93.44 ? 99 ASN A CB 1 A0A343WAU9 UNP 99 N +ATOM 773 O O . ASN A 1 99 ? 21.868 -5.180 -4.910 1.0 93.44 ? 99 ASN A O 1 A0A343WAU9 UNP 99 N +ATOM 774 C CG . ASN A 1 99 ? 25.983 -3.540 -4.523 1.0 93.44 ? 99 ASN A CG 1 A0A343WAU9 UNP 99 N +ATOM 775 N ND2 . ASN A 1 99 ? 27.196 -4.034 -4.591 1.0 93.44 ? 99 ASN A ND2 1 A0A343WAU9 UNP 99 N +ATOM 776 O OD1 . ASN A 1 99 ? 25.778 -2.396 -4.881 1.0 93.44 ? 99 ASN A OD1 1 A0A343WAU9 UNP 99 N +ATOM 777 N N . LEU A 1 100 ? 21.974 -5.200 -2.664 1.0 94.56 ? 100 LEU A N 1 A0A343WAU9 UNP 100 L +ATOM 778 C CA . LEU A 1 100 ? 20.907 -6.176 -2.425 1.0 94.56 ? 100 LEU A CA 1 A0A343WAU9 UNP 100 L +ATOM 779 C C . LEU A 1 100 ? 19.674 -5.522 -1.776 1.0 94.56 ? 100 LEU A C 1 A0A343WAU9 UNP 100 L +ATOM 780 C CB . LEU A 1 100 ? 21.460 -7.370 -1.619 1.0 94.56 ? 100 LEU A CB 1 A0A343WAU9 UNP 100 L +ATOM 781 O O . LEU A 1 100 ? 19.059 -6.100 -0.883 1.0 94.56 ? 100 LEU A O 1 A0A343WAU9 UNP 100 L +ATOM 782 C CG . LEU A 1 100 ? 22.661 -8.108 -2.242 1.0 94.56 ? 100 LEU A CG 1 A0A343WAU9 UNP 100 L +ATOM 783 C CD1 . LEU A 1 100 ? 23.080 -9.254 -1.323 1.0 94.56 ? 100 LEU A CD1 1 A0A343WAU9 UNP 100 L +ATOM 784 C CD2 . LEU A 1 100 ? 22.369 -8.678 -3.631 1.0 94.56 ? 100 LEU A CD2 1 A0A343WAU9 UNP 100 L +ATOM 785 N N . GLY A 1 101 ? 19.323 -4.301 -2.196 1.0 95.06 ? 101 GLY A N 1 A0A343WAU9 UNP 101 G +ATOM 786 C CA . GLY A 1 101 ? 18.229 -3.525 -1.597 1.0 95.06 ? 101 GLY A CA 1 A0A343WAU9 UNP 101 G +ATOM 787 C C . GLY A 1 101 ? 16.871 -4.236 -1.617 1.0 95.06 ? 101 GLY A C 1 A0A343WAU9 UNP 101 G +ATOM 788 O O . GLY A 1 101 ? 16.153 -4.204 -0.623 1.0 95.06 ? 101 GLY A O 1 A0A343WAU9 UNP 101 G +ATOM 789 N N . ALA A 1 102 ? 16.535 -4.937 -2.703 1.0 94.44 ? 102 ALA A N 1 A0A343WAU9 UNP 102 A +ATOM 790 C CA . ALA A 1 102 ? 15.269 -5.668 -2.795 1.0 94.44 ? 102 ALA A CA 1 A0A343WAU9 UNP 102 A +ATOM 791 C C . ALA A 1 102 ? 15.204 -6.874 -1.831 1.0 94.44 ? 102 ALA A C 1 A0A343WAU9 UNP 102 A +ATOM 792 C CB . ALA A 1 102 ? 15.065 -6.073 -4.257 1.0 94.44 ? 102 ALA A CB 1 A0A343WAU9 UNP 102 A +ATOM 793 O O . ALA A 1 102 ? 14.170 -7.118 -1.214 1.0 94.44 ? 102 ALA A O 1 A0A343WAU9 UNP 102 A +ATOM 794 N N . LEU A 1 103 ? 16.321 -7.594 -1.645 1.0 95.06 ? 103 LEU A N 1 A0A343WAU9 UNP 103 L +ATOM 795 C CA . LEU A 1 103 ? 16.409 -8.697 -0.677 1.0 95.06 ? 103 LEU A CA 1 A0A343WAU9 UNP 103 L +ATOM 796 C C . LEU A 1 103 ? 16.385 -8.194 0.765 1.0 95.06 ? 103 LEU A C 1 A0A343WAU9 UNP 103 L +ATOM 797 C CB . LEU A 1 103 ? 17.695 -9.510 -0.895 1.0 95.06 ? 103 LEU A CB 1 A0A343WAU9 UNP 103 L +ATOM 798 O O . LEU A 1 103 ? 15.800 -8.851 1.619 1.0 95.06 ? 103 LEU A O 1 A0A343WAU9 UNP 103 L +ATOM 799 C CG . LEU A 1 103 ? 17.724 -10.341 -2.185 1.0 95.06 ? 103 LEU A CG 1 A0A343WAU9 UNP 103 L +ATOM 800 C CD1 . LEU A 1 103 ? 19.110 -10.960 -2.354 1.0 95.06 ? 103 LEU A CD1 1 A0A343WAU9 UNP 103 L +ATOM 801 C CD2 . LEU A 1 103 ? 16.697 -11.473 -2.175 1.0 95.06 ? 103 LEU A CD2 1 A0A343WAU9 UNP 103 L +ATOM 802 N N . PHE A 1 104 ? 16.990 -7.032 1.033 1.0 96.50 ? 104 PHE A N 1 A0A343WAU9 UNP 104 F +ATOM 803 C CA . PHE A 1 104 ? 16.909 -6.400 2.347 1.0 96.50 ? 104 PHE A CA 1 A0A343WAU9 UNP 104 F +ATOM 804 C C . PHE A 1 104 ? 15.449 -6.173 2.742 1.0 96.50 ? 104 PHE A C 1 A0A343WAU9 UNP 104 F +ATOM 805 C CB . PHE A 1 104 ? 17.714 -5.095 2.361 1.0 96.50 ? 104 PHE A CB 1 A0A343WAU9 UNP 104 F +ATOM 806 O O . PHE A 1 104 ? 15.055 -6.616 3.813 1.0 96.50 ? 104 PHE A O 1 A0A343WAU9 UNP 104 F +ATOM 807 C CG . PHE A 1 104 ? 17.550 -4.299 3.640 1.0 96.50 ? 104 PHE A CG 1 A0A343WAU9 UNP 104 F +ATOM 808 C CD1 . PHE A 1 104 ? 16.554 -3.310 3.728 1.0 96.50 ? 104 PHE A CD1 1 A0A343WAU9 UNP 104 F +ATOM 809 C CD2 . PHE A 1 104 ? 18.355 -4.575 4.759 1.0 96.50 ? 104 PHE A CD2 1 A0A343WAU9 UNP 104 F +ATOM 810 C CE1 . PHE A 1 104 ? 16.390 -2.568 4.909 1.0 96.50 ? 104 PHE A CE1 1 A0A343WAU9 UNP 104 F +ATOM 811 C CE2 . PHE A 1 104 ? 18.181 -3.846 5.949 1.0 96.50 ? 104 PHE A CE2 1 A0A343WAU9 UNP 104 F +ATOM 812 C CZ . PHE A 1 104 ? 17.206 -2.834 6.020 1.0 96.50 ? 104 PHE A CZ 1 A0A343WAU9 UNP 104 F +ATOM 813 N N . ILE A 1 105 ? 14.640 -5.591 1.848 1.0 95.56 ? 105 ILE A N 1 A0A343WAU9 UNP 105 I +ATOM 814 C CA . ILE A 1 105 ? 13.210 -5.361 2.098 1.0 95.56 ? 105 ILE A CA 1 A0A343WAU9 UNP 105 I +ATOM 815 C C . ILE A 1 105 ? 12.468 -6.678 2.361 1.0 95.56 ? 105 ILE A C 1 A0A343WAU9 UNP 105 I +ATOM 816 C CB . ILE A 1 105 ? 12.593 -4.572 0.925 1.0 95.56 ? 105 ILE A CB 1 A0A343WAU9 UNP 105 I +ATOM 817 O O . ILE A 1 105 ? 11.661 -6.764 3.287 1.0 95.56 ? 105 ILE A O 1 A0A343WAU9 UNP 105 I +ATOM 818 C CG1 . ILE A 1 105 ? 13.185 -3.143 0.909 1.0 95.56 ? 105 ILE A CG1 1 A0A343WAU9 UNP 105 I +ATOM 819 C CG2 . ILE A 1 105 ? 11.054 -4.520 0.965 1.0 95.56 ? 105 ILE A CG2 1 A0A343WAU9 UNP 105 I +ATOM 820 C CD1 . ILE A 1 105 ? 12.635 -2.259 -0.208 1.0 95.56 ? 105 ILE A CD1 1 A0A343WAU9 UNP 105 I +ATOM 821 N N . LEU A 1 106 ? 12.748 -7.724 1.581 1.0 94.25 ? 106 LEU A N 1 A0A343WAU9 UNP 106 L +ATOM 822 C CA . LEU A 1 106 ? 12.116 -9.033 1.767 1.0 94.25 ? 106 LEU A CA 1 A0A343WAU9 UNP 106 L +ATOM 823 C C . LEU A 1 106 ? 12.518 -9.701 3.102 1.0 94.25 ? 106 LEU A C 1 A0A343WAU9 UNP 106 L +ATOM 824 C CB . LEU A 1 106 ? 12.435 -9.897 0.541 1.0 94.25 ? 106 LEU A CB 1 A0A343WAU9 UNP 106 L +ATOM 825 O O . LEU A 1 106 ? 11.718 -10.361 3.761 1.0 94.25 ? 106 LEU A O 1 A0A343WAU9 UNP 106 L +ATOM 826 C CG . LEU A 1 106 ? 11.513 -11.131 0.475 1.0 94.25 ? 106 LEU A CG 1 A0A343WAU9 UNP 106 L +ATOM 827 C CD1 . LEU A 1 106 ? 10.930 -11.277 -0.928 1.0 94.25 ? 106 LEU A CD1 1 A0A343WAU9 UNP 106 L +ATOM 828 C CD2 . LEU A 1 106 ? 12.269 -12.412 0.827 1.0 94.25 ? 106 LEU A CD2 1 A0A343WAU9 UNP 106 L +ATOM 829 N N . ALA A 1 107 ? 13.754 -9.493 3.552 1.0 95.06 ? 107 ALA A N 1 A0A343WAU9 UNP 107 A +ATOM 830 C CA . ALA A 1 107 ? 14.206 -9.984 4.848 1.0 95.06 ? 107 ALA A CA 1 A0A343WAU9 UNP 107 A +ATOM 831 C C . ALA A 1 107 ? 13.556 -9.204 6.004 1.0 95.06 ? 107 ALA A C 1 A0A343WAU9 UNP 107 A +ATOM 832 C CB . ALA A 1 107 ? 15.735 -9.921 4.891 1.0 95.06 ? 107 ALA A CB 1 A0A343WAU9 UNP 107 A +ATOM 833 O O . ALA A 1 107 ? 13.087 -9.796 6.971 1.0 95.06 ? 107 ALA A O 1 A0A343WAU9 UNP 107 A +ATOM 834 N N . THR A 1 108 ? 13.482 -7.876 5.918 1.0 95.06 ? 108 THR A N 1 A0A343WAU9 UNP 108 T +ATOM 835 C CA . THR A 1 108 ? 12.894 -7.061 6.990 1.0 95.06 ? 108 THR A CA 1 A0A343WAU9 UNP 108 T +ATOM 836 C C . THR A 1 108 ? 11.368 -7.161 7.063 1.0 95.06 ? 108 THR A C 1 A0A343WAU9 UNP 108 T +ATOM 837 C CB . THR A 1 108 ? 13.359 -5.603 6.908 1.0 95.06 ? 108 THR A CB 1 A0A343WAU9 UNP 108 T +ATOM 838 O O . THR A 1 108 ? 10.826 -7.048 8.161 1.0 95.06 ? 108 THR A O 1 A0A343WAU9 UNP 108 T +ATOM 839 C CG2 . THR A 1 108 ? 14.812 -5.451 7.350 1.0 95.06 ? 108 THR A CG2 1 A0A343WAU9 UNP 108 T +ATOM 840 O OG1 . THR A 1 108 ? 13.365 -5.145 5.591 1.0 95.06 ? 108 THR A OG1 1 A0A343WAU9 UNP 108 T +ATOM 841 N N . SER A 1 109 ? 10.673 -7.438 5.952 1.0 92.50 ? 109 SER A N 1 A0A343WAU9 UNP 109 S +ATOM 842 C CA . SER A 1 109 ? 9.237 -7.789 5.961 1.0 92.50 ? 109 SER A CA 1 A0A343WAU9 UNP 109 S +ATOM 843 C C . SER A 1 109 ? 8.978 -9.107 6.688 1.0 92.50 ? 109 SER A C 1 A0A343WAU9 UNP 109 S +ATOM 844 C CB . SER A 1 109 ? 8.624 -7.874 4.556 1.0 92.50 ? 109 SER A CB 1 A0A343WAU9 UNP 109 S +ATOM 845 O O . SER A 1 109 ? 8.148 -9.130 7.593 1.0 92.50 ? 109 SER A O 1 A0A343WAU9 UNP 109 S +ATOM 846 O OG . SER A 1 109 ? 9.524 -8.469 3.653 1.0 92.50 ? 109 SER A OG 1 A0A343WAU9 UNP 109 S +ATOM 847 N N . SER A 1 110 ? 9.750 -10.163 6.405 1.0 92.31 ? 110 SER A N 1 A0A343WAU9 UNP 110 S +ATOM 848 C CA . SER A 1 110 ? 9.596 -11.441 7.129 1.0 92.31 ? 110 SER A CA 1 A0A343WAU9 UNP 110 S +ATOM 849 C C . SER A 1 110 ? 9.906 -11.323 8.629 1.0 92.31 ? 110 SER A C 1 A0A343WAU9 UNP 110 S +ATOM 850 C CB . SER A 1 110 ? 10.405 -12.563 6.471 1.0 92.31 ? 110 SER A CB 1 A0A343WAU9 UNP 110 S +ATOM 851 O O . SER A 1 110 ? 9.268 -11.964 9.465 1.0 92.31 ? 110 SER A O 1 A0A343WAU9 UNP 110 S +ATOM 852 O OG . SER A 1 110 ? 11.786 -12.255 6.419 1.0 92.31 ? 110 SER A OG 1 A0A343WAU9 UNP 110 S +ATOM 853 N N . LEU A 1 111 ? 10.813 -10.418 9.016 1.0 94.00 ? 111 LEU A N 1 A0A343WAU9 UNP 111 L +ATOM 854 C CA . LEU A 1 111 ? 11.047 -10.068 10.422 1.0 94.00 ? 111 LEU A CA 1 A0A343WAU9 UNP 111 L +ATOM 855 C C . LEU A 1 111 ? 9.853 -9.351 11.084 1.0 94.00 ? 111 LEU A C 1 A0A343WAU9 UNP 111 L +ATOM 856 C CB . LEU A 1 111 ? 12.330 -9.224 10.521 1.0 94.00 ? 111 LEU A CB 1 A0A343WAU9 UNP 111 L +ATOM 857 O O . LEU A 1 111 ? 9.651 -9.502 12.292 1.0 94.00 ? 111 LEU A O 1 A0A343WAU9 UNP 111 L +ATOM 858 C CG . LEU A 1 111 ? 13.599 -10.090 10.628 1.0 94.00 ? 111 LEU A CG 1 A0A343WAU9 UNP 111 L +ATOM 859 C CD1 . LEU A 1 111 ? 14.788 -9.427 9.935 1.0 94.00 ? 111 LEU A CD1 1 A0A343WAU9 UNP 111 L +ATOM 860 C CD2 . LEU A 1 111 ? 13.987 -10.288 12.097 1.0 94.00 ? 111 LEU A CD2 1 A0A343WAU9 UNP 111 L +ATOM 861 N N . ALA A 1 112 ? 9.047 -8.589 10.334 1.0 91.94 ? 112 ALA A N 1 A0A343WAU9 UNP 112 A +ATOM 862 C CA . ALA A 1 112 ? 7.922 -7.825 10.886 1.0 91.94 ? 112 ALA A CA 1 A0A343WAU9 UNP 112 A +ATOM 863 C C . ALA A 1 112 ? 6.839 -8.730 11.491 1.0 91.94 ? 112 ALA A C 1 A0A343WAU9 UNP 112 A +ATOM 864 C CB . ALA A 1 112 ? 7.361 -6.891 9.807 1.0 91.94 ? 112 ALA A CB 1 A0A343WAU9 UNP 112 A +ATOM 865 O O . ALA A 1 112 ? 6.192 -8.350 12.471 1.0 91.94 ? 112 ALA A O 1 A0A343WAU9 UNP 112 A +ATOM 866 N N . VAL A 1 113 ? 6.714 -9.962 10.993 1.0 93.00 ? 113 VAL A N 1 A0A343WAU9 UNP 113 V +ATOM 867 C CA . VAL A 1 113 ? 5.794 -10.992 11.497 1.0 93.00 ? 113 VAL A CA 1 A0A343WAU9 UNP 113 V +ATOM 868 C C . VAL A 1 113 ? 6.037 -11.307 12.977 1.0 93.00 ? 113 VAL A C 1 A0A343WAU9 UNP 113 V +ATOM 869 C CB . VAL A 1 113 ? 5.947 -12.274 10.656 1.0 93.00 ? 113 VAL A CB 1 A0A343WAU9 UNP 113 V +ATOM 870 O O . VAL A 1 113 ? 5.086 -11.524 13.733 1.0 93.00 ? 113 VAL A O 1 A0A343WAU9 UNP 113 V +ATOM 871 C CG1 . VAL A 1 113 ? 4.917 -13.330 11.066 1.0 93.00 ? 113 VAL A CG1 1 A0A343WAU9 UNP 113 V +ATOM 872 C CG2 . VAL A 1 113 ? 5.788 -11.980 9.161 1.0 93.00 ? 113 VAL A CG2 1 A0A343WAU9 UNP 113 V +ATOM 873 N N . TYR A 1 114 ? 7.294 -11.269 13.434 1.0 93.00 ? 114 TYR A N 1 A0A343WAU9 UNP 114 Y +ATOM 874 C CA . TYR A 1 114 ? 7.623 -11.534 14.837 1.0 93.00 ? 114 TYR A CA 1 A0A343WAU9 UNP 114 Y +ATOM 875 C C . TYR A 1 114 ? 7.048 -10.486 15.784 1.0 93.00 ? 114 TYR A C 1 A0A343WAU9 UNP 114 Y +ATOM 876 C CB . TYR A 1 114 ? 9.136 -11.633 15.040 1.0 93.00 ? 114 TYR A CB 1 A0A343WAU9 UNP 114 Y +ATOM 877 O O . TYR A 1 114 ? 6.677 -10.838 16.901 1.0 93.00 ? 114 TYR A O 1 A0A343WAU9 UNP 114 Y +ATOM 878 C CG . TYR A 1 114 ? 9.740 -12.869 14.416 1.0 93.00 ? 114 TYR A CG 1 A0A343WAU9 UNP 114 Y +ATOM 879 C CD1 . TYR A 1 114 ? 9.480 -14.135 14.975 1.0 93.00 ? 114 TYR A CD1 1 A0A343WAU9 UNP 114 Y +ATOM 880 C CD2 . TYR A 1 114 ? 10.548 -12.755 13.274 1.0 93.00 ? 114 TYR A CD2 1 A0A343WAU9 UNP 114 Y +ATOM 881 C CE1 . TYR A 1 114 ? 10.028 -15.290 14.386 1.0 93.00 ? 114 TYR A CE1 1 A0A343WAU9 UNP 114 Y +ATOM 882 C CE2 . TYR A 1 114 ? 11.100 -13.905 12.680 1.0 93.00 ? 114 TYR A CE2 1 A0A343WAU9 UNP 114 Y +ATOM 883 O OH . TYR A 1 114 ? 11.384 -16.282 12.669 1.0 93.00 ? 114 TYR A OH 1 A0A343WAU9 UNP 114 Y +ATOM 884 C CZ . TYR A 1 114 ? 10.842 -15.174 13.236 1.0 93.00 ? 114 TYR A CZ 1 A0A343WAU9 UNP 114 Y +ATOM 885 N N . SER A 1 115 ? 6.910 -9.229 15.347 1.0 93.44 ? 115 SER A N 1 A0A343WAU9 UNP 115 S +ATOM 886 C CA . SER A 1 115 ? 6.270 -8.202 16.178 1.0 93.44 ? 115 SER A CA 1 A0A343WAU9 UNP 115 S +ATOM 887 C C . SER A 1 115 ? 4.822 -8.580 16.505 1.0 93.44 ? 115 SER A C 1 A0A343WAU9 UNP 115 S +ATOM 888 C CB . SER A 1 115 ? 6.338 -6.816 15.527 1.0 93.44 ? 115 SER A CB 1 A0A343WAU9 UNP 115 S +ATOM 889 O O . SER A 1 115 ? 4.407 -8.501 17.660 1.0 93.44 ? 115 SER A O 1 A0A343WAU9 UNP 115 S +ATOM 890 O OG . SER A 1 115 ? 5.497 -6.684 14.400 1.0 93.44 ? 115 SER A OG 1 A0A343WAU9 UNP 115 S +ATOM 891 N N . ILE A 1 116 ? 4.086 -9.093 15.516 1.0 91.56 ? 116 ILE A N 1 A0A343WAU9 UNP 116 I +ATOM 892 C CA . ILE A 1 116 ? 2.693 -9.516 15.665 1.0 91.56 ? 116 ILE A CA 1 A0A343WAU9 UNP 116 I +ATOM 893 C C . ILE A 1 116 ? 2.621 -10.796 16.507 1.0 91.56 ? 116 ILE A C 1 A0A343WAU9 UNP 116 I +ATOM 894 C CB . ILE A 1 116 ? 2.028 -9.686 14.280 1.0 91.56 ? 116 ILE A CB 1 A0A343WAU9 UNP 116 I +ATOM 895 O O . ILE A 1 116 ? 1.843 -10.865 17.459 1.0 91.56 ? 116 ILE A O 1 A0A343WAU9 UNP 116 I +ATOM 896 C CG1 . ILE A 1 116 ? 2.095 -8.379 13.451 1.0 91.56 ? 116 ILE A CG1 1 A0A343WAU9 UNP 116 I +ATOM 897 C CG2 . ILE A 1 116 ? 0.564 -10.114 14.480 1.0 91.56 ? 116 ILE A CG2 1 A0A343WAU9 UNP 116 I +ATOM 898 C CD1 . ILE A 1 116 ? 1.742 -8.570 11.970 1.0 91.56 ? 116 ILE A CD1 1 A0A343WAU9 UNP 116 I +ATOM 899 N N . LEU A 1 117 ? 3.480 -11.784 16.234 1.0 93.19 ? 117 LEU A N 1 A0A343WAU9 UNP 117 L +ATOM 900 C CA . LEU A 1 117 ? 3.508 -13.041 16.988 1.0 93.19 ? 117 LEU A CA 1 A0A343WAU9 UNP 117 L +ATOM 901 C C . LEU A 1 117 ? 3.830 -12.823 18.473 1.0 93.19 ? 117 LEU A C 1 A0A343WAU9 UNP 117 L +ATOM 902 C CB . LEU A 1 117 ? 4.516 -14.001 16.340 1.0 93.19 ? 117 LEU A CB 1 A0A343WAU9 UNP 117 L +ATOM 903 O O . LEU A 1 117 ? 3.123 -13.335 19.344 1.0 93.19 ? 117 LEU A O 1 A0A343WAU9 UNP 117 L +ATOM 904 C CG . LEU A 1 117 ? 4.605 -15.370 17.046 1.0 93.19 ? 117 LEU A CG 1 A0A343WAU9 UNP 117 L +ATOM 905 C CD1 . LEU A 1 117 ? 3.300 -16.170 16.978 1.0 93.19 ? 117 LEU A CD1 1 A0A343WAU9 UNP 117 L +ATOM 906 C CD2 . LEU A 1 117 ? 5.728 -16.194 16.420 1.0 93.19 ? 117 LEU A CD2 1 A0A343WAU9 UNP 117 L +ATOM 907 N N . TRP A 1 118 ? 4.885 -12.059 18.766 1.0 93.81 ? 118 TRP A N 1 A0A343WAU9 UNP 118 W +ATOM 908 C CA . TRP A 1 118 ? 5.274 -11.748 20.140 1.0 93.81 ? 118 TRP A CA 1 A0A343WAU9 UNP 118 W +ATOM 909 C C . TRP A 1 118 ? 4.194 -10.952 20.849 1.0 93.81 ? 118 TRP A C 1 A0A343WAU9 UNP 118 W +ATOM 910 C CB . TRP A 1 118 ? 6.596 -10.979 20.166 1.0 93.81 ? 118 TRP A CB 1 A0A343WAU9 UNP 118 W +ATOM 911 O O . TRP A 1 118 ? 3.941 -11.217 22.019 1.0 93.81 ? 118 TRP A O 1 A0A343WAU9 UNP 118 W +ATOM 912 C CG . TRP A 1 118 ? 7.817 -11.738 19.751 1.0 93.81 ? 118 TRP A CG 1 A0A343WAU9 UNP 118 W +ATOM 913 C CD1 . TRP A 1 118 ? 7.909 -13.071 19.532 1.0 93.81 ? 118 TRP A CD1 1 A0A343WAU9 UNP 118 W +ATOM 914 C CD2 . TRP A 1 118 ? 9.151 -11.202 19.511 1.0 93.81 ? 118 TRP A CD2 1 A0A343WAU9 UNP 118 W +ATOM 915 C CE2 . TRP A 1 118 ? 10.010 -12.280 19.144 1.0 93.81 ? 118 TRP A CE2 1 A0A343WAU9 UNP 118 W +ATOM 916 C CE3 . TRP A 1 118 ? 9.723 -9.913 19.578 1.0 93.81 ? 118 TRP A CE3 1 A0A343WAU9 UNP 118 W +ATOM 917 N NE1 . TRP A 1 118 ? 9.201 -13.394 19.171 1.0 93.81 ? 118 TRP A NE1 1 A0A343WAU9 UNP 118 W +ATOM 918 C CH2 . TRP A 1 118 ? 11.905 -10.796 18.920 1.0 93.81 ? 118 TRP A CH2 1 A0A343WAU9 UNP 118 W +ATOM 919 C CZ2 . TRP A 1 118 ? 11.366 -12.092 18.847 1.0 93.81 ? 118 TRP A CZ2 1 A0A343WAU9 UNP 118 W +ATOM 920 C CZ3 . TRP A 1 118 ? 11.087 -9.713 19.289 1.0 93.81 ? 118 TRP A CZ3 1 A0A343WAU9 UNP 118 W +ATOM 921 N N . SER A 1 119 ? 3.518 -10.035 20.153 1.0 91.31 ? 119 SER A N 1 A0A343WAU9 UNP 119 S +ATOM 922 C CA . SER A 1 119 ? 2.452 -9.246 20.763 1.0 91.31 ? 119 SER A CA 1 A0A343WAU9 UNP 119 S +ATOM 923 C C . SER A 1 119 ? 1.272 -10.102 21.231 1.0 91.31 ? 119 SER A C 1 A0A343WAU9 UNP 119 S +ATOM 924 C CB . SER A 1 119 ? 2.006 -8.133 19.819 1.0 91.31 ? 119 SER A CB 1 A0A343WAU9 UNP 119 S +ATOM 925 O O . SER A 1 119 ? 0.843 -9.965 22.379 1.0 91.31 ? 119 SER A O 1 A0A343WAU9 UNP 119 S +ATOM 926 O OG . SER A 1 119 ? 1.225 -8.619 18.756 1.0 91.31 ? 119 SER A OG 1 A0A343WAU9 UNP 119 S +ATOM 927 N N . GLY A 1 120 ? 0.817 -11.042 20.395 1.0 90.88 ? 120 GLY A N 1 A0A343WAU9 UNP 120 G +ATOM 928 C CA . GLY A 1 120 ? -0.284 -11.937 20.734 1.0 90.88 ? 120 GLY A CA 1 A0A343WAU9 UNP 120 G +ATOM 929 C C . GLY A 1 120 ? 0.094 -12.942 21.814 1.0 90.88 ? 120 GLY A C 1 A0A343WAU9 UNP 120 G +ATOM 930 O O . GLY A 1 120 ? -0.678 -13.147 22.747 1.0 90.88 ? 120 GLY A O 1 A0A343WAU9 UNP 120 G +ATOM 931 N N . TRP A 1 121 ? 1.300 -13.519 21.755 1.0 92.00 ? 121 TRP A N 1 A0A343WAU9 UNP 121 W +ATOM 932 C CA . TRP A 1 121 ? 1.764 -14.448 22.791 1.0 92.00 ? 121 TRP A CA 1 A0A343WAU9 UNP 121 W +ATOM 933 C C . TRP A 1 121 ? 1.984 -13.752 24.139 1.0 92.00 ? 121 TRP A C 1 A0A343WAU9 UNP 121 W +ATOM 934 C CB . TRP A 1 121 ? 3.035 -15.163 22.323 1.0 92.00 ? 121 TRP A CB 1 A0A343WAU9 UNP 121 W +ATOM 935 O O . TRP A 1 121 ? 1.574 -14.274 25.174 1.0 92.00 ? 121 TRP A O 1 A0A343WAU9 UNP 121 W +ATOM 936 C CG . TRP A 1 121 ? 3.456 -16.294 23.211 1.0 92.00 ? 121 TRP A CG 1 A0A343WAU9 UNP 121 W +ATOM 937 C CD1 . TRP A 1 121 ? 2.886 -17.520 23.224 1.0 92.00 ? 121 TRP A CD1 1 A0A343WAU9 UNP 121 W +ATOM 938 C CD2 . TRP A 1 121 ? 4.493 -16.327 24.245 1.0 92.00 ? 121 TRP A CD2 1 A0A343WAU9 UNP 121 W +ATOM 939 C CE2 . TRP A 1 121 ? 4.506 -17.634 24.823 1.0 92.00 ? 121 TRP A CE2 1 A0A343WAU9 UNP 121 W +ATOM 940 C CE3 . TRP A 1 121 ? 5.414 -15.394 24.767 1.0 92.00 ? 121 TRP A CE3 1 A0A343WAU9 UNP 121 W +ATOM 941 N NE1 . TRP A 1 121 ? 3.501 -18.312 24.172 1.0 92.00 ? 121 TRP A NE1 1 A0A343WAU9 UNP 121 W +ATOM 942 C CH2 . TRP A 1 121 ? 6.312 -17.063 26.320 1.0 92.00 ? 121 TRP A CH2 1 A0A343WAU9 UNP 121 W +ATOM 943 C CZ2 . TRP A 1 121 ? 5.398 -18.009 25.836 1.0 92.00 ? 121 TRP A CZ2 1 A0A343WAU9 UNP 121 W +ATOM 944 C CZ3 . TRP A 1 121 ? 6.309 -15.762 25.794 1.0 92.00 ? 121 TRP A CZ3 1 A0A343WAU9 UNP 121 W +ATOM 945 N N . ALA A 1 122 ? 2.569 -12.550 24.130 1.0 91.44 ? 122 ALA A N 1 A0A343WAU9 UNP 122 A +ATOM 946 C CA . ALA A 1 122 ? 2.892 -11.810 25.345 1.0 91.44 ? 122 ALA A CA 1 A0A343WAU9 UNP 122 A +ATOM 947 C C . ALA A 1 122 ? 1.659 -11.356 26.129 1.0 91.44 ? 122 ALA A C 1 A0A343WAU9 UNP 122 A +ATOM 948 C CB . ALA A 1 122 ? 3.751 -10.596 24.981 1.0 91.44 ? 122 ALA A CB 1 A0A343WAU9 UNP 122 A +ATOM 949 O O . ALA A 1 122 ? 1.750 -11.229 27.344 1.0 91.44 ? 122 ALA A O 1 A0A343WAU9 UNP 122 A +ATOM 950 N N . SER A 1 123 ? 0.537 -11.108 25.449 1.0 87.19 ? 123 SER A N 1 A0A343WAU9 UNP 123 S +ATOM 951 C CA . SER A 1 123 ? -0.727 -10.687 26.069 1.0 87.19 ? 123 SER A CA 1 A0A343WAU9 UNP 123 S +ATOM 952 C C . SER A 1 123 ? -1.382 -11.794 26.919 1.0 87.19 ? 123 SER A C 1 A0A343WAU9 UNP 123 S +ATOM 953 C CB . SER A 1 123 ? -1.656 -10.199 24.956 1.0 87.19 ? 123 SER A CB 1 A0A343WAU9 UNP 123 S +ATOM 954 O O . SER A 1 123 ? -2.020 -11.536 27.931 1.0 87.19 ? 123 SER A O 1 A0A343WAU9 UNP 123 S +ATOM 955 O OG . SER A 1 123 ? -2.119 -11.276 24.169 1.0 87.19 ? 123 SER A OG 1 A0A343WAU9 UNP 123 S +ATOM 956 N N . ASN A 1 124 ? -1.137 -13.068 26.596 1.0 89.06 ? 124 ASN A N 1 A0A343WAU9 UNP 124 N +ATOM 957 C CA . ASN A 1 124 ? -1.704 -14.211 27.320 1.0 89.06 ? 124 ASN A CA 1 A0A343WAU9 UNP 124 N +ATOM 958 C C . ASN A 1 124 ? -3.255 -14.259 27.325 1.0 89.06 ? 124 ASN A C 1 A0A343WAU9 UNP 124 N +ATOM 959 C CB . ASN A 1 124 ? -1.049 -14.290 28.713 1.0 89.06 ? 124 ASN A CB 1 A0A343WAU9 UNP 124 N +ATOM 960 O O . ASN A 1 124 ? -3.860 -14.919 28.173 1.0 89.06 ? 124 ASN A O 1 A0A343WAU9 UNP 124 N +ATOM 961 C CG . ASN A 1 124 ? -1.089 -15.656 29.365 1.0 89.06 ? 124 ASN A CG 1 A0A343WAU9 UNP 124 N +ATOM 962 N ND2 . ASN A 1 124 ? -0.716 -15.705 30.623 1.0 89.06 ? 124 ASN A ND2 1 A0A343WAU9 UNP 124 N +ATOM 963 O OD1 . ASN A 1 124 ? -1.376 -16.686 28.774 1.0 89.06 ? 124 ASN A OD1 1 A0A343WAU9 UNP 124 N +ATOM 964 N N . SER A 1 125 ? -3.920 -13.633 26.344 1.0 88.06 ? 125 SER A N 1 A0A343WAU9 UNP 125 S +ATOM 965 C CA . SER A 1 125 ? -5.330 -13.899 26.031 1.0 88.06 ? 125 SER A CA 1 A0A343WAU9 UNP 125 S +ATOM 966 C C . SER A 1 125 ? -5.488 -14.849 24.852 1.0 88.06 ? 125 SER A C 1 A0A343WAU9 UNP 125 S +ATOM 967 C CB . SER A 1 125 ? -6.163 -12.639 25.798 1.0 88.06 ? 125 SER A CB 1 A0A343WAU9 UNP 125 S +ATOM 968 O O . SER A 1 125 ? -4.767 -14.815 23.854 1.0 88.06 ? 125 SER A O 1 A0A343WAU9 UNP 125 S +ATOM 969 O OG . SER A 1 125 ? -5.542 -11.757 24.905 1.0 88.06 ? 125 SER A OG 1 A0A343WAU9 UNP 125 S +ATOM 970 N N . LYS A 1 126 ? -6.514 -15.700 24.943 1.0 88.38 ? 126 LYS A N 1 A0A343WAU9 UNP 126 K +ATOM 971 C CA . LYS A 1 126 ? -6.828 -16.685 23.898 1.0 88.38 ? 126 LYS A CA 1 A0A343WAU9 UNP 126 K +ATOM 972 C C . LYS A 1 126 ? -7.134 -16.013 22.556 1.0 88.38 ? 126 LYS A C 1 A0A343WAU9 UNP 126 K +ATOM 973 C CB . LYS A 1 126 ? -7.981 -17.595 24.348 1.0 88.38 ? 126 LYS A CB 1 A0A343WAU9 UNP 126 K +ATOM 974 O O . LYS A 1 126 ? -6.665 -16.489 21.529 1.0 88.38 ? 126 LYS A O 1 A0A343WAU9 UNP 126 K +ATOM 975 C CG . LYS A 1 126 ? -7.604 -18.449 25.570 1.0 88.38 ? 126 LYS A CG 1 A0A343WAU9 UNP 126 K +ATOM 976 C CD . LYS A 1 126 ? -8.775 -19.342 26.002 1.0 88.38 ? 126 LYS A CD 1 A0A343WAU9 UNP 126 K +ATOM 977 C CE . LYS A 1 126 ? -8.397 -20.115 27.271 1.0 88.38 ? 126 LYS A CE 1 A0A343WAU9 UNP 126 K +ATOM 978 N NZ . LYS A 1 126 ? -9.532 -20.923 27.783 1.0 88.38 ? 126 LYS A NZ 1 A0A343WAU9 UNP 126 K +ATOM 979 N N . TYR A 1 127 ? -7.884 -14.908 22.559 1.0 89.25 ? 127 TYR A N 1 A0A343WAU9 UNP 127 Y +ATOM 980 C CA . TYR A 1 127 ? -8.237 -14.180 21.334 1.0 89.25 ? 127 TYR A CA 1 A0A343WAU9 UNP 127 Y +ATOM 981 C C . TYR A 1 127 ? -7.017 -13.560 20.652 1.0 89.25 ? 127 TYR A C 1 A0A343WAU9 UNP 127 Y +ATOM 982 C CB . TYR A 1 127 ? -9.287 -13.106 21.638 1.0 89.25 ? 127 TYR A CB 1 A0A343WAU9 UNP 127 Y +ATOM 983 O O . TYR A 1 127 ? -6.867 -13.707 19.439 1.0 89.25 ? 127 TYR A O 1 A0A343WAU9 UNP 127 Y +ATOM 984 C CG . TYR A 1 127 ? -10.649 -13.683 21.965 1.0 89.25 ? 127 TYR A CG 1 A0A343WAU9 UNP 127 Y +ATOM 985 C CD1 . TYR A 1 127 ? -11.431 -14.228 20.929 1.0 89.25 ? 127 TYR A CD1 1 A0A343WAU9 UNP 127 Y +ATOM 986 C CD2 . TYR A 1 127 ? -11.137 -13.670 23.286 1.0 89.25 ? 127 TYR A CD2 1 A0A343WAU9 UNP 127 Y +ATOM 987 C CE1 . TYR A 1 127 ? -12.700 -14.766 21.210 1.0 89.25 ? 127 TYR A CE1 1 A0A343WAU9 UNP 127 Y +ATOM 988 C CE2 . TYR A 1 127 ? -12.409 -14.204 23.570 1.0 89.25 ? 127 TYR A CE2 1 A0A343WAU9 UNP 127 Y +ATOM 989 O OH . TYR A 1 127 ? -14.422 -15.263 22.797 1.0 89.25 ? 127 TYR A OH 1 A0A343WAU9 UNP 127 Y +ATOM 990 C CZ . TYR A 1 127 ? -13.192 -14.753 22.530 1.0 89.25 ? 127 TYR A CZ 1 A0A343WAU9 UNP 127 Y +ATOM 991 N N . ALA A 1 128 ? -6.116 -12.949 21.423 1.0 88.12 ? 128 ALA A N 1 A0A343WAU9 UNP 128 A +ATOM 992 C CA . ALA A 1 128 ? -4.898 -12.370 20.878 1.0 88.12 ? 128 ALA A CA 1 A0A343WAU9 UNP 128 A +ATOM 993 C C . ALA A 1 128 ? -3.950 -13.433 20.320 1.0 88.12 ? 128 ALA A C 1 A0A343WAU9 UNP 128 A +ATOM 994 C CB . ALA A 1 128 ? -4.246 -11.531 21.968 1.0 88.12 ? 128 ALA A CB 1 A0A343WAU9 UNP 128 A +ATOM 995 O O . ALA A 1 128 ? -3.387 -13.244 19.241 1.0 88.12 ? 128 ALA A O 1 A0A343WAU9 UNP 128 A +ATOM 996 N N . LEU A 1 129 ? -3.847 -14.591 20.981 1.0 90.19 ? 129 LEU A N 1 A0A343WAU9 UNP 129 L +ATOM 997 C CA . LEU A 1 129 ? -3.078 -15.716 20.458 1.0 90.19 ? 129 LEU A CA 1 A0A343WAU9 UNP 129 L +ATOM 998 C C . LEU A 1 129 ? -3.666 -16.255 19.142 1.0 90.19 ? 129 LEU A C 1 A0A343WAU9 UNP 129 L +ATOM 999 C CB . LEU A 1 129 ? -2.982 -16.805 21.538 1.0 90.19 ? 129 LEU A CB 1 A0A343WAU9 UNP 129 L +ATOM 1000 O O . LEU A 1 129 ? -2.918 -16.491 18.195 1.0 90.19 ? 129 LEU A O 1 A0A343WAU9 UNP 129 L +ATOM 1001 C CG . LEU A 1 129 ? -2.041 -17.962 21.150 1.0 90.19 ? 129 LEU A CG 1 A0A343WAU9 UNP 129 L +ATOM 1002 C CD1 . LEU A 1 129 ? -0.578 -17.515 21.069 1.0 90.19 ? 129 LEU A CD1 1 A0A343WAU9 UNP 129 L +ATOM 1003 C CD2 . LEU A 1 129 ? -2.146 -19.076 22.190 1.0 90.19 ? 129 LEU A CD2 1 A0A343WAU9 UNP 129 L +ATOM 1004 N N . PHE A 1 130 ? -4.992 -16.416 19.041 1.0 88.25 ? 130 PHE A N 1 A0A343WAU9 UNP 130 F +ATOM 1005 C CA . PHE A 1 130 ? -5.632 -16.838 17.787 1.0 88.25 ? 130 PHE A CA 1 A0A343WAU9 UNP 130 F +ATOM 1006 C C . PHE A 1 130 ? -5.457 -15.809 16.664 1.0 88.25 ? 130 PHE A C 1 A0A343WAU9 UNP 130 F +ATOM 1007 C CB . PHE A 1 130 ? -7.123 -17.141 18.005 1.0 88.25 ? 130 PHE A CB 1 A0A343WAU9 UNP 130 F +ATOM 1008 O O . PHE A 1 130 ? -5.191 -16.200 15.527 1.0 88.25 ? 130 PHE A O 1 A0A343WAU9 UNP 130 F +ATOM 1009 C CG . PHE A 1 130 ? -7.408 -18.499 18.620 1.0 88.25 ? 130 PHE A CG 1 A0A343WAU9 UNP 130 F +ATOM 1010 C CD1 . PHE A 1 130 ? -7.003 -19.672 17.954 1.0 88.25 ? 130 PHE A CD1 1 A0A343WAU9 UNP 130 F +ATOM 1011 C CD2 . PHE A 1 130 ? -8.111 -18.600 19.835 1.0 88.25 ? 130 PHE A CD2 1 A0A343WAU9 UNP 130 F +ATOM 1012 C CE1 . PHE A 1 130 ? -7.272 -20.933 18.514 1.0 88.25 ? 130 PHE A CE1 1 A0A343WAU9 UNP 130 F +ATOM 1013 C CE2 . PHE A 1 130 ? -8.370 -19.861 20.402 1.0 88.25 ? 130 PHE A CE2 1 A0A343WAU9 UNP 130 F +ATOM 1014 C CZ . PHE A 1 130 ? -7.949 -21.028 19.742 1.0 88.25 ? 130 PHE A CZ 1 A0A343WAU9 UNP 130 F +ATOM 1015 N N . GLY A 1 131 ? -5.564 -14.513 16.974 1.0 88.69 ? 131 GLY A N 1 A0A343WAU9 UNP 131 G +ATOM 1016 C CA . GLY A 1 131 ? -5.297 -13.434 16.020 1.0 88.69 ? 131 GLY A CA 1 A0A343WAU9 UNP 131 G +ATOM 1017 C C . GLY A 1 131 ? -3.858 -13.453 15.512 1.0 88.69 ? 131 GLY A C 1 A0A343WAU9 UNP 131 G +ATOM 1018 O O . GLY A 1 131 ? -3.633 -13.407 14.305 1.0 88.69 ? 131 GLY A O 1 A0A343WAU9 UNP 131 G +ATOM 1019 N N . ALA A 1 132 ? -2.887 -13.626 16.411 1.0 91.25 ? 132 ALA A N 1 A0A343WAU9 UNP 132 A +ATOM 1020 C CA . ALA A 1 132 ? -1.480 -13.730 16.043 1.0 91.25 ? 132 ALA A CA 1 A0A343WAU9 UNP 132 A +ATOM 1021 C C . ALA A 1 132 ? -1.182 -14.970 15.189 1.0 91.25 ? 132 ALA A C 1 A0A343WAU9 UNP 132 A +ATOM 1022 C CB . ALA A 1 132 ? -0.638 -13.697 17.318 1.0 91.25 ? 132 ALA A CB 1 A0A343WAU9 UNP 132 A +ATOM 1023 O O . ALA A 1 132 ? -0.500 -14.854 14.177 1.0 91.25 ? 132 ALA A O 1 A0A343WAU9 UNP 132 A +ATOM 1024 N N . LEU A 1 133 ? -1.722 -16.147 15.525 1.0 90.88 ? 133 LEU A N 1 A0A343WAU9 UNP 133 L +ATOM 1025 C CA . LEU A 1 133 ? -1.513 -17.356 14.717 1.0 90.88 ? 133 LEU A CA 1 A0A343WAU9 UNP 133 L +ATOM 1026 C C . LEU A 1 133 ? -2.110 -17.228 13.308 1.0 90.88 ? 133 LEU A C 1 A0A343WAU9 UNP 133 L +ATOM 1027 C CB . LEU A 1 133 ? -2.096 -18.577 15.445 1.0 90.88 ? 133 LEU A CB 1 A0A343WAU9 UNP 133 L +ATOM 1028 O O . LEU A 1 133 ? -1.496 -17.679 12.341 1.0 90.88 ? 133 LEU A O 1 A0A343WAU9 UNP 133 L +ATOM 1029 C CG . LEU A 1 133 ? -1.289 -19.026 16.676 1.0 90.88 ? 133 LEU A CG 1 A0A343WAU9 UNP 133 L +ATOM 1030 C CD1 . LEU A 1 133 ? -2.062 -20.126 17.405 1.0 90.88 ? 133 LEU A CD1 1 A0A343WAU9 UNP 133 L +ATOM 1031 C CD2 . LEU A 1 133 ? 0.090 -19.577 16.302 1.0 90.88 ? 133 LEU A CD2 1 A0A343WAU9 UNP 133 L +ATOM 1032 N N . ARG A 1 134 ? -3.275 -16.580 13.174 1.0 90.50 ? 134 ARG A N 1 A0A343WAU9 UNP 134 R +ATOM 1033 C CA . ARG A 1 134 ? -3.861 -16.264 11.862 1.0 90.50 ? 134 ARG A CA 1 A0A343WAU9 UNP 134 R +ATOM 1034 C C . ARG A 1 134 ? -2.992 -15.286 11.078 1.0 90.50 ? 134 ARG A C 1 A0A343WAU9 UNP 134 R +ATOM 1035 C CB . ARG A 1 134 ? -5.271 -15.694 12.032 1.0 90.50 ? 134 ARG A CB 1 A0A343WAU9 UNP 134 R +ATOM 1036 O O . ARG A 1 134 ? -2.773 -15.522 9.895 1.0 90.50 ? 134 ARG A O 1 A0A343WAU9 UNP 134 R +ATOM 1037 C CG . ARG A 1 134 ? -6.288 -16.772 12.421 1.0 90.50 ? 134 ARG A CG 1 A0A343WAU9 UNP 134 R +ATOM 1038 C CD . ARG A 1 134 ? -7.618 -16.072 12.695 1.0 90.50 ? 134 ARG A CD 1 A0A343WAU9 UNP 134 R +ATOM 1039 N NE . ARG A 1 134 ? -8.704 -17.015 13.021 1.0 90.50 ? 134 ARG A NE 1 A0A343WAU9 UNP 134 R +ATOM 1040 N NH1 . ARG A 1 134 ? -10.368 -15.456 12.851 1.0 90.50 ? 134 ARG A NH1 1 A0A343WAU9 UNP 134 R +ATOM 1041 N NH2 . ARG A 1 134 ? -10.914 -17.558 13.283 1.0 90.50 ? 134 ARG A NH2 1 A0A343WAU9 UNP 134 R +ATOM 1042 C CZ . ARG A 1 134 ? -9.982 -16.679 13.056 1.0 90.50 ? 134 ARG A CZ 1 A0A343WAU9 UNP 134 R +ATOM 1043 N N . ALA A 1 135 ? -2.466 -14.254 11.740 1.0 88.56 ? 135 ALA A N 1 A0A343WAU9 UNP 135 A +ATOM 1044 C CA . ALA A 1 135 ? -1.541 -13.298 11.137 1.0 88.56 ? 135 ALA A CA 1 A0A343WAU9 UNP 135 A +ATOM 1045 C C . ALA A 1 135 ? -0.288 -13.988 10.596 1.0 88.56 ? 135 ALA A C 1 A0A343WAU9 UNP 135 A +ATOM 1046 C CB . ALA A 1 135 ? -1.154 -12.237 12.175 1.0 88.56 ? 135 ALA A CB 1 A0A343WAU9 UNP 135 A +ATOM 1047 O O . ALA A 1 135 ? 0.061 -13.791 9.441 1.0 88.56 ? 135 ALA A O 1 A0A343WAU9 UNP 135 A +ATOM 1048 N N . VAL A 1 136 ? 0.344 -14.850 11.397 1.0 90.62 ? 136 VAL A N 1 A0A343WAU9 UNP 136 V +ATOM 1049 C CA . VAL A 1 136 ? 1.543 -15.586 10.974 1.0 90.62 ? 136 VAL A CA 1 A0A343WAU9 UNP 136 V +ATOM 1050 C C . VAL A 1 136 ? 1.249 -16.506 9.792 1.0 90.62 ? 136 VAL A C 1 A0A343WAU9 UNP 136 V +ATOM 1051 C CB . VAL A 1 136 ? 2.145 -16.378 12.150 1.0 90.62 ? 136 VAL A CB 1 A0A343WAU9 UNP 136 V +ATOM 1052 O O . VAL A 1 136 ? 2.022 -16.567 8.840 1.0 90.62 ? 136 VAL A O 1 A0A343WAU9 UNP 136 V +ATOM 1053 C CG1 . VAL A 1 136 ? 3.311 -17.272 11.710 1.0 90.62 ? 136 VAL A CG1 1 A0A343WAU9 UNP 136 V +ATOM 1054 C CG2 . VAL A 1 136 ? 2.678 -15.421 13.224 1.0 90.62 ? 136 VAL A CG2 1 A0A343WAU9 UNP 136 V +ATOM 1055 N N . ALA A 1 137 ? 0.127 -17.224 9.817 1.0 90.38 ? 137 ALA A N 1 A0A343WAU9 UNP 137 A +ATOM 1056 C CA . ALA A 1 137 ? -0.217 -18.096 8.702 1.0 90.38 ? 137 ALA A CA 1 A0A343WAU9 UNP 137 A +ATOM 1057 C C . ALA A 1 137 ? -0.515 -17.304 7.416 1.0 90.38 ? 137 ALA A C 1 A0A343WAU9 UNP 137 A +ATOM 1058 C CB . ALA A 1 137 ? -1.379 -18.980 9.133 1.0 90.38 ? 137 ALA A CB 1 A0A343WAU9 UNP 137 A +ATOM 1059 O O . ALA A 1 137 ? -0.107 -17.718 6.329 1.0 90.38 ? 137 ALA A O 1 A0A343WAU9 UNP 137 A +ATOM 1060 N N . GLN A 1 138 ? -1.160 -16.140 7.549 1.0 91.38 ? 138 GLN A N 1 A0A343WAU9 UNP 138 Q +ATOM 1061 C CA . GLN A 1 138 ? -1.362 -15.189 6.462 1.0 91.38 ? 138 GLN A CA 1 A0A343WAU9 UNP 138 Q +ATOM 1062 C C . GLN A 1 138 ? -0.020 -14.699 5.907 1.0 91.38 ? 138 GLN A C 1 A0A343WAU9 UNP 138 Q +ATOM 1063 C CB . GLN A 1 138 ? -2.279 -14.057 6.959 1.0 91.38 ? 138 GLN A CB 1 A0A343WAU9 UNP 138 Q +ATOM 1064 O O . GLN A 1 138 ? 0.237 -14.881 4.719 1.0 91.38 ? 138 GLN A O 1 A0A343WAU9 UNP 138 Q +ATOM 1065 C CG . GLN A 1 138 ? -2.345 -12.837 6.027 1.0 91.38 ? 138 GLN A CG 1 A0A343WAU9 UNP 138 Q +ATOM 1066 C CD . GLN A 1 138 ? -3.510 -11.901 6.336 1.0 91.38 ? 138 GLN A CD 1 A0A343WAU9 UNP 138 Q +ATOM 1067 N NE2 . GLN A 1 138 ? -3.656 -10.811 5.623 1.0 91.38 ? 138 GLN A NE2 1 A0A343WAU9 UNP 138 Q +ATOM 1068 O OE1 . GLN A 1 138 ? -4.350 -12.160 7.183 1.0 91.38 ? 138 GLN A OE1 1 A0A343WAU9 UNP 138 Q +ATOM 1069 N N . THR A 1 139 ? 0.871 -14.155 6.731 1.0 90.38 ? 139 THR A N 1 A0A343WAU9 UNP 139 T +ATOM 1070 C CA . THR A 1 139 ? 2.136 -13.575 6.255 1.0 90.38 ? 139 THR A CA 1 A0A343WAU9 UNP 139 T +ATOM 1071 C C . THR A 1 139 ? 3.002 -14.607 5.535 1.0 90.38 ? 139 THR A C 1 A0A343WAU9 UNP 139 T +ATOM 1072 C CB . THR A 1 139 ? 2.919 -12.912 7.392 1.0 90.38 ? 139 THR A CB 1 A0A343WAU9 UNP 139 T +ATOM 1073 O O . THR A 1 139 ? 3.410 -14.359 4.404 1.0 90.38 ? 139 THR A O 1 A0A343WAU9 UNP 139 T +ATOM 1074 C CG2 . THR A 1 139 ? 2.170 -11.710 7.978 1.0 90.38 ? 139 THR A CG2 1 A0A343WAU9 UNP 139 T +ATOM 1075 O OG1 . THR A 1 139 ? 3.172 -13.832 8.425 1.0 90.38 ? 139 THR A OG1 1 A0A343WAU9 UNP 139 T +ATOM 1076 N N . ILE A 1 140 ? 3.154 -15.817 6.092 1.0 89.50 ? 140 ILE A N 1 A0A343WAU9 UNP 140 I +ATOM 1077 C CA . ILE A 1 140 ? 3.907 -16.908 5.445 1.0 89.50 ? 140 ILE A CA 1 A0A343WAU9 UNP 140 I +ATOM 1078 C C . ILE A 1 140 ? 3.328 -17.233 4.062 1.0 89.50 ? 140 ILE A C 1 A0A343WAU9 UNP 140 I +ATOM 1079 C CB . ILE A 1 140 ? 3.913 -18.169 6.343 1.0 89.50 ? 140 ILE A CB 1 A0A343WAU9 UNP 140 I +ATOM 1080 O O . ILE A 1 140 ? 4.067 -17.452 3.103 1.0 89.50 ? 140 ILE A O 1 A0A343WAU9 UNP 140 I +ATOM 1081 C CG1 . ILE A 1 140 ? 4.698 -17.911 7.649 1.0 89.50 ? 140 ILE A CG1 1 A0A343WAU9 UNP 140 I +ATOM 1082 C CG2 . ILE A 1 140 ? 4.529 -19.382 5.609 1.0 89.50 ? 140 ILE A CG2 1 A0A343WAU9 UNP 140 I +ATOM 1083 C CD1 . ILE A 1 140 ? 4.464 -18.984 8.722 1.0 89.50 ? 140 ILE A CD1 1 A0A343WAU9 UNP 140 I +ATOM 1084 N N . SER A 1 141 ? 2.000 -17.275 3.940 1.0 91.56 ? 141 SER A N 1 A0A343WAU9 UNP 141 S +ATOM 1085 C CA . SER A 1 141 ? 1.350 -17.641 2.680 1.0 91.56 ? 141 SER A CA 1 A0A343WAU9 UNP 141 S +ATOM 1086 C C . SER A 1 141 ? 1.549 -16.602 1.568 1.0 91.56 ? 141 SER A C 1 A0A343WAU9 UNP 141 S +ATOM 1087 C CB . SER A 1 141 ? -0.123 -17.951 2.933 1.0 91.56 ? 141 SER A CB 1 A0A343WAU9 UNP 141 S +ATOM 1088 O O . SER A 1 141 ? 1.768 -16.981 0.415 1.0 91.56 ? 141 SER A O 1 A0A343WAU9 UNP 141 S +ATOM 1089 O OG . SER A 1 141 ? -0.876 -16.825 3.323 1.0 91.56 ? 141 SER A OG 1 A0A343WAU9 UNP 141 S +ATOM 1090 N N . TYR A 1 142 ? 1.538 -15.307 1.902 1.0 90.50 ? 142 TYR A N 1 A0A343WAU9 UNP 142 Y +ATOM 1091 C CA . TYR A 1 142 ? 1.774 -14.239 0.930 1.0 90.50 ? 142 TYR A CA 1 A0A343WAU9 UNP 142 Y +ATOM 1092 C C . TYR A 1 142 ? 3.257 -14.036 0.618 1.0 90.50 ? 142 TYR A C 1 A0A343WAU9 UNP 142 Y +ATOM 1093 C CB . TYR A 1 142 ? 1.109 -12.939 1.392 1.0 90.50 ? 142 TYR A CB 1 A0A343WAU9 UNP 142 Y +ATOM 1094 O O . TYR A 1 142 ? 3.583 -13.815 -0.549 1.0 90.50 ? 142 TYR A O 1 A0A343WAU9 UNP 142 Y +ATOM 1095 C CG . TYR A 1 142 ? -0.399 -12.971 1.264 1.0 90.50 ? 142 TYR A CG 1 A0A343WAU9 UNP 142 Y +ATOM 1096 C CD1 . TYR A 1 142 ? -0.993 -12.756 0.009 1.0 90.50 ? 142 TYR A CD1 1 A0A343WAU9 UNP 142 Y +ATOM 1097 C CD2 . TYR A 1 142 ? -1.210 -13.210 2.385 1.0 90.50 ? 142 TYR A CD2 1 A0A343WAU9 UNP 142 Y +ATOM 1098 C CE1 . TYR A 1 142 ? -2.392 -12.771 -0.130 1.0 90.50 ? 142 TYR A CE1 1 A0A343WAU9 UNP 142 Y +ATOM 1099 C CE2 . TYR A 1 142 ? -2.606 -13.286 2.240 1.0 90.50 ? 142 TYR A CE2 1 A0A343WAU9 UNP 142 Y +ATOM 1100 O OH . TYR A 1 142 ? -4.538 -12.953 0.838 1.0 90.50 ? 142 TYR A OH 1 A0A343WAU9 UNP 142 Y +ATOM 1101 C CZ . TYR A 1 142 ? -3.198 -13.050 0.983 1.0 90.50 ? 142 TYR A CZ 1 A0A343WAU9 UNP 142 Y +ATOM 1102 N N . GLU A 1 143 ? 4.154 -14.189 1.596 1.0 93.69 ? 143 GLU A N 1 A0A343WAU9 UNP 143 E +ATOM 1103 C CA . GLU A 1 143 ? 5.606 -14.032 1.418 1.0 93.69 ? 143 GLU A CA 1 A0A343WAU9 UNP 143 E +ATOM 1104 C C . GLU A 1 143 ? 6.167 -14.936 0.318 1.0 93.69 ? 143 GLU A C 1 A0A343WAU9 UNP 143 E +ATOM 1105 C CB . GLU A 1 143 ? 6.336 -14.356 2.728 1.0 93.69 ? 143 GLU A CB 1 A0A343WAU9 UNP 143 E +ATOM 1106 O O . GLU A 1 143 ? 6.975 -14.490 -0.497 1.0 93.69 ? 143 GLU A O 1 A0A343WAU9 UNP 143 E +ATOM 1107 C CG . GLU A 1 143 ? 6.383 -13.158 3.684 1.0 93.69 ? 143 GLU A CG 1 A0A343WAU9 UNP 143 E +ATOM 1108 C CD . GLU A 1 143 ? 7.027 -13.522 5.030 1.0 93.69 ? 143 GLU A CD 1 A0A343WAU9 UNP 143 E +ATOM 1109 O OE1 . GLU A 1 143 ? 6.716 -12.832 6.024 1.0 93.69 ? 143 GLU A OE1 1 A0A343WAU9 UNP 143 E +ATOM 1110 O OE2 . GLU A 1 143 ? 7.824 -14.488 5.079 1.0 93.69 ? 143 GLU A OE2 1 A0A343WAU9 UNP 143 E +ATOM 1111 N N . VAL A 1 144 ? 5.694 -16.185 0.231 1.0 95.19 ? 144 VAL A N 1 A0A343WAU9 UNP 144 V +ATOM 1112 C CA . VAL A 1 144 ? 6.121 -17.115 -0.827 1.0 95.19 ? 144 VAL A CA 1 A0A343WAU9 UNP 144 V +ATOM 1113 C C . VAL A 1 144 ? 5.792 -16.546 -2.208 1.0 95.19 ? 144 VAL A C 1 A0A343WAU9 UNP 144 V +ATOM 1114 C CB . VAL A 1 144 ? 5.476 -18.502 -0.643 1.0 95.19 ? 144 VAL A CB 1 A0A343WAU9 UNP 144 V +ATOM 1115 O O . VAL A 1 144 ? 6.643 -16.523 -3.098 1.0 95.19 ? 144 VAL A O 1 A0A343WAU9 UNP 144 V +ATOM 1116 C CG1 . VAL A 1 144 ? 5.854 -19.464 -1.779 1.0 95.19 ? 144 VAL A CG1 1 A0A343WAU9 UNP 144 V +ATOM 1117 C CG2 . VAL A 1 144 ? 5.929 -19.155 0.668 1.0 95.19 ? 144 VAL A CG2 1 A0A343WAU9 UNP 144 V +ATOM 1118 N N . THR A 1 145 ? 4.566 -16.052 -2.398 1.0 94.25 ? 145 THR A N 1 A0A343WAU9 UNP 145 T +ATOM 1119 C CA . THR A 1 145 ? 4.165 -15.458 -3.680 1.0 94.25 ? 145 THR A CA 1 A0A343WAU9 UNP 145 T +ATOM 1120 C C . THR A 1 145 ? 4.880 -14.137 -3.950 1.0 94.25 ? 145 THR A C 1 A0A343WAU9 UNP 145 T +ATOM 1121 C CB . THR A 1 145 ? 2.644 -15.294 -3.801 1.0 94.25 ? 145 THR A CB 1 A0A343WAU9 UNP 145 T +ATOM 1122 O O . THR A 1 145 ? 5.339 -13.927 -5.072 1.0 94.25 ? 145 THR A O 1 A0A343WAU9 UNP 145 T +ATOM 1123 C CG2 . THR A 1 145 ? 1.935 -16.649 -3.771 1.0 94.25 ? 145 THR A CG2 1 A0A343WAU9 UNP 145 T +ATOM 1124 O OG1 . THR A 1 145 ? 2.076 -14.497 -2.785 1.0 94.25 ? 145 THR A OG1 1 A0A343WAU9 UNP 145 T +ATOM 1125 N N . LEU A 1 146 ? 5.053 -13.294 -2.927 1.0 94.19 ? 146 LEU A N 1 A0A343WAU9 UNP 146 L +ATOM 1126 C CA . LEU A 1 146 ? 5.754 -12.014 -3.006 1.0 94.19 ? 146 LEU A CA 1 A0A343WAU9 UNP 146 L +ATOM 1127 C C . LEU A 1 146 ? 7.207 -12.216 -3.463 1.0 94.19 ? 146 LEU A C 1 A0A343WAU9 UNP 146 L +ATOM 1128 C CB . LEU A 1 146 ? 5.685 -11.344 -1.619 1.0 94.19 ? 146 LEU A CB 1 A0A343WAU9 UNP 146 L +ATOM 1129 O O . LEU A 1 146 ? 7.657 -11.553 -4.395 1.0 94.19 ? 146 LEU A O 1 A0A343WAU9 UNP 146 L +ATOM 1130 C CG . LEU A 1 146 ? 6.098 -9.860 -1.645 1.0 94.19 ? 146 LEU A CG 1 A0A343WAU9 UNP 146 L +ATOM 1131 C CD1 . LEU A 1 146 ? 4.869 -8.951 -1.608 1.0 94.19 ? 146 LEU A CD1 1 A0A343WAU9 UNP 146 L +ATOM 1132 C CD2 . LEU A 1 146 ? 7.024 -9.507 -0.486 1.0 94.19 ? 146 LEU A CD2 1 A0A343WAU9 UNP 146 L +ATOM 1133 N N . ALA A 1 147 ? 7.914 -13.187 -2.879 1.0 96.12 ? 147 ALA A N 1 A0A343WAU9 UNP 147 A +ATOM 1134 C CA . ALA A 1 147 ? 9.294 -13.514 -3.228 1.0 96.12 ? 147 ALA A CA 1 A0A343WAU9 UNP 147 A +ATOM 1135 C C . ALA A 1 147 ? 9.439 -13.973 -4.685 1.0 96.12 ? 147 ALA A C 1 A0A343WAU9 UNP 147 A +ATOM 1136 C CB . ALA A 1 147 ? 9.799 -14.593 -2.261 1.0 96.12 ? 147 ALA A CB 1 A0A343WAU9 UNP 147 A +ATOM 1137 O O . ALA A 1 147 ? 10.334 -13.510 -5.392 1.0 96.12 ? 147 ALA A O 1 A0A343WAU9 UNP 147 A +ATOM 1138 N N . ILE A 1 148 ? 8.547 -14.851 -5.155 1.0 96.06 ? 148 ILE A N 1 A0A343WAU9 UNP 148 I +ATOM 1139 C CA . ILE A 1 148 ? 8.583 -15.368 -6.532 1.0 96.06 ? 148 ILE A CA 1 A0A343WAU9 UNP 148 I +ATOM 1140 C C . ILE A 1 148 ? 8.248 -14.258 -7.536 1.0 96.06 ? 148 ILE A C 1 A0A343WAU9 UNP 148 I +ATOM 1141 C CB . ILE A 1 148 ? 7.639 -16.583 -6.682 1.0 96.06 ? 148 ILE A CB 1 A0A343WAU9 UNP 148 I +ATOM 1142 O O . ILE A 1 148 ? 8.907 -14.146 -8.572 1.0 96.06 ? 148 ILE A O 1 A0A343WAU9 UNP 148 I +ATOM 1143 C CG1 . ILE A 1 148 ? 8.100 -17.753 -5.780 1.0 96.06 ? 148 ILE A CG1 1 A0A343WAU9 UNP 148 I +ATOM 1144 C CG2 . ILE A 1 148 ? 7.580 -17.063 -8.148 1.0 96.06 ? 148 ILE A CG2 1 A0A343WAU9 UNP 148 I +ATOM 1145 C CD1 . ILE A 1 148 ? 7.017 -18.821 -5.574 1.0 96.06 ? 148 ILE A CD1 1 A0A343WAU9 UNP 148 I +ATOM 1146 N N . ILE A 1 149 ? 7.263 -13.407 -7.231 1.0 96.50 ? 149 ILE A N 1 A0A343WAU9 UNP 149 I +ATOM 1147 C CA . ILE A 1 149 ? 6.915 -12.272 -8.091 1.0 96.50 ? 149 ILE A CA 1 A0A343WAU9 UNP 149 I +ATOM 1148 C C . ILE A 1 149 ? 8.086 -11.284 -8.156 1.0 96.50 ? 149 ILE A C 1 A0A343WAU9 UNP 149 I +ATOM 1149 C CB . ILE A 1 149 ? 5.614 -11.585 -7.628 1.0 96.50 ? 149 ILE A CB 1 A0A343WAU9 UNP 149 I +ATOM 1150 O O . ILE A 1 149 ? 8.517 -10.924 -9.252 1.0 96.50 ? 149 ILE A O 1 A0A343WAU9 UNP 149 I +ATOM 1151 C CG1 . ILE A 1 149 ? 4.390 -12.517 -7.762 1.0 96.50 ? 149 ILE A CG1 1 A0A343WAU9 UNP 149 I +ATOM 1152 C CG2 . ILE A 1 149 ? 5.388 -10.332 -8.493 1.0 96.50 ? 149 ILE A CG2 1 A0A343WAU9 UNP 149 I +ATOM 1153 C CD1 . ILE A 1 149 ? 3.188 -12.049 -6.928 1.0 96.50 ? 149 ILE A CD1 1 A0A343WAU9 UNP 149 I +ATOM 1154 N N . LEU A 1 150 ? 8.653 -10.902 -7.009 1.0 95.75 ? 150 LEU A N 1 A0A343WAU9 UNP 150 L +ATOM 1155 C CA . LEU A 1 150 ? 9.816 -10.018 -6.947 1.0 95.75 ? 150 LEU A CA 1 A0A343WAU9 UNP 150 L +ATOM 1156 C C . LEU A 1 150 ? 10.986 -10.591 -7.757 1.0 95.75 ? 150 LEU A C 1 A0A343WAU9 UNP 150 L +ATOM 1157 C CB . LEU A 1 150 ? 10.209 -9.819 -5.475 1.0 95.75 ? 150 LEU A CB 1 A0A343WAU9 UNP 150 L +ATOM 1158 O O . LEU A 1 150 ? 11.572 -9.881 -8.569 1.0 95.75 ? 150 LEU A O 1 A0A343WAU9 UNP 150 L +ATOM 1159 C CG . LEU A 1 150 ? 11.253 -8.704 -5.271 1.0 95.75 ? 150 LEU A CG 1 A0A343WAU9 UNP 150 L +ATOM 1160 C CD1 . LEU A 1 150 ? 10.648 -7.514 -4.526 1.0 95.75 ? 150 LEU A CD1 1 A0A343WAU9 UNP 150 L +ATOM 1161 C CD2 . LEU A 1 150 ? 12.426 -9.244 -4.455 1.0 95.75 ? 150 LEU A CD2 1 A0A343WAU9 UNP 150 L +ATOM 1162 N N . LEU A 1 151 ? 11.280 -11.886 -7.606 1.0 95.56 ? 151 LEU A N 1 A0A343WAU9 UNP 151 L +ATOM 1163 C CA . LEU A 1 151 ? 12.320 -12.565 -8.376 1.0 95.56 ? 151 LEU A CA 1 A0A343WAU9 UNP 151 L +ATOM 1164 C C . LEU A 1 151 ? 12.065 -12.455 -9.884 1.0 95.56 ? 151 LEU A C 1 A0A343WAU9 UNP 151 L +ATOM 1165 C CB . LEU A 1 151 ? 12.396 -14.035 -7.927 1.0 95.56 ? 151 LEU A CB 1 A0A343WAU9 UNP 151 L +ATOM 1166 O O . LEU A 1 151 ? 12.960 -12.051 -10.622 1.0 95.56 ? 151 LEU A O 1 A0A343WAU9 UNP 151 L +ATOM 1167 C CG . LEU A 1 151 ? 13.497 -14.844 -8.634 1.0 95.56 ? 151 LEU A CG 1 A0A343WAU9 UNP 151 L +ATOM 1168 C CD1 . LEU A 1 151 ? 14.894 -14.405 -8.187 1.0 95.56 ? 151 LEU A CD1 1 A0A343WAU9 UNP 151 L +ATOM 1169 C CD2 . LEU A 1 151 ? 13.324 -16.328 -8.317 1.0 95.56 ? 151 LEU A CD2 1 A0A343WAU9 UNP 151 L +ATOM 1170 N N . SER A 1 152 ? 10.845 -12.755 -10.340 1.0 95.12 ? 152 SER A N 1 A0A343WAU9 UNP 152 S +ATOM 1171 C CA . SER A 1 152 ? 10.495 -12.708 -11.766 1.0 95.12 ? 152 SER A CA 1 A0A343WAU9 UNP 152 S +ATOM 1172 C C . SER A 1 152 ? 10.674 -11.318 -12.390 1.0 95.12 ? 152 SER A C 1 A0A343WAU9 UNP 152 S +ATOM 1173 C CB . SER A 1 152 ? 9.076 -13.237 -11.975 1.0 95.12 ? 152 SER A CB 1 A0A343WAU9 UNP 152 S +ATOM 1174 O O . SER A 1 152 ? 11.048 -11.201 -13.554 1.0 95.12 ? 152 SER A O 1 A0A343WAU9 UNP 152 S +ATOM 1175 O OG . SER A 1 152 ? 8.091 -12.397 -11.414 1.0 95.12 ? 152 SER A OG 1 A0A343WAU9 UNP 152 S +ATOM 1176 N N . ILE A 1 153 ? 10.489 -10.261 -11.598 1.0 94.81 ? 153 ILE A N 1 A0A343WAU9 UNP 153 I +ATOM 1177 C CA . ILE A 1 153 ? 10.702 -8.872 -12.014 1.0 94.81 ? 153 ILE A CA 1 A0A343WAU9 UNP 153 I +ATOM 1178 C C . ILE A 1 153 ? 12.187 -8.521 -12.021 1.0 94.81 ? 153 ILE A C 1 A0A343WAU9 UNP 153 I +ATOM 1179 C CB . ILE A 1 153 ? 9.918 -7.953 -11.065 1.0 94.81 ? 153 ILE A CB 1 A0A343WAU9 UNP 153 I +ATOM 1180 O O . ILE A 1 153 ? 12.679 -7.905 -12.965 1.0 94.81 ? 153 ILE A O 1 A0A343WAU9 UNP 153 I +ATOM 1181 C CG1 . ILE A 1 153 ? 8.408 -8.171 -11.280 1.0 94.81 ? 153 ILE A CG1 1 A0A343WAU9 UNP 153 I +ATOM 1182 C CG2 . ILE A 1 153 ? 10.319 -6.478 -11.226 1.0 94.81 ? 153 ILE A CG2 1 A0A343WAU9 UNP 153 I +ATOM 1183 C CD1 . ILE A 1 153 ? 7.620 -7.816 -10.025 1.0 94.81 ? 153 ILE A CD1 1 A0A343WAU9 UNP 153 I +ATOM 1184 N N . LEU A 1 154 ? 12.927 -8.936 -10.993 1.0 94.06 ? 154 LEU A N 1 A0A343WAU9 UNP 154 L +ATOM 1185 C CA . LEU A 1 154 ? 14.360 -8.670 -10.904 1.0 94.06 ? 154 LEU A CA 1 A0A343WAU9 UNP 154 L +ATOM 1186 C C . LEU A 1 154 ? 15.157 -9.393 -11.999 1.0 94.06 ? 154 LEU A C 1 A0A343WAU9 UNP 154 L +ATOM 1187 C CB . LEU A 1 154 ? 14.861 -9.026 -9.501 1.0 94.06 ? 154 LEU A CB 1 A0A343WAU9 UNP 154 L +ATOM 1188 O O . LEU A 1 154 ? 16.208 -8.893 -12.393 1.0 94.06 ? 154 LEU A O 1 A0A343WAU9 UNP 154 L +ATOM 1189 C CG . LEU A 1 154 ? 14.294 -8.120 -8.391 1.0 94.06 ? 154 LEU A CG 1 A0A343WAU9 UNP 154 L +ATOM 1190 C CD1 . LEU A 1 154 ? 14.749 -8.681 -7.053 1.0 94.06 ? 154 LEU A CD1 1 A0A343WAU9 UNP 154 L +ATOM 1191 C CD2 . LEU A 1 154 ? 14.773 -6.670 -8.474 1.0 94.06 ? 154 LEU A CD2 1 A0A343WAU9 UNP 154 L +ATOM 1192 N N . LEU A 1 155 ? 14.635 -10.485 -12.570 1.0 93.38 ? 155 LEU A N 1 A0A343WAU9 UNP 155 L +ATOM 1193 C CA . LEU A 1 155 ? 15.193 -11.105 -13.779 1.0 93.38 ? 155 LEU A CA 1 A0A343WAU9 UNP 155 L +ATOM 1194 C C . LEU A 1 155 ? 15.182 -10.169 -14.996 1.0 93.38 ? 155 LEU A C 1 A0A343WAU9 UNP 155 L +ATOM 1195 C CB . LEU A 1 155 ? 14.415 -12.385 -14.123 1.0 93.38 ? 155 LEU A CB 1 A0A343WAU9 UNP 155 L +ATOM 1196 O O . LEU A 1 155 ? 16.084 -10.263 -15.821 1.0 93.38 ? 155 LEU A O 1 A0A343WAU9 UNP 155 L +ATOM 1197 C CG . LEU A 1 155 ? 14.650 -13.567 -13.170 1.0 93.38 ? 155 LEU A CG 1 A0A343WAU9 UNP 155 L +ATOM 1198 C CD1 . LEU A 1 155 ? 13.694 -14.694 -13.546 1.0 93.38 ? 155 LEU A CD1 1 A0A343WAU9 UNP 155 L +ATOM 1199 C CD2 . LEU A 1 155 ? 16.079 -14.109 -13.248 1.0 93.38 ? 155 LEU A CD2 1 A0A343WAU9 UNP 155 L +ATOM 1200 N N . LEU A 1 156 ? 14.215 -9.249 -15.097 1.0 92.50 ? 156 LEU A N 1 A0A343WAU9 UNP 156 L +ATOM 1201 C CA . LEU A 1 156 ? 14.192 -8.206 -16.133 1.0 92.50 ? 156 LEU A CA 1 A0A343WAU9 UNP 156 L +ATOM 1202 C C . LEU A 1 156 ? 15.120 -7.025 -15.799 1.0 92.50 ? 156 LEU A C 1 A0A343WAU9 UNP 156 L +ATOM 1203 C CB . LEU A 1 156 ? 12.750 -7.708 -16.352 1.0 92.50 ? 156 LEU A CB 1 A0A343WAU9 UNP 156 L +ATOM 1204 O O . LEU A 1 156 ? 15.474 -6.260 -16.692 1.0 92.50 ? 156 LEU A O 1 A0A343WAU9 UNP 156 L +ATOM 1205 C CG . LEU A 1 156 ? 11.744 -8.775 -16.818 1.0 92.50 ? 156 LEU A CG 1 A0A343WAU9 UNP 156 L +ATOM 1206 C CD1 . LEU A 1 156 ? 10.346 -8.157 -16.882 1.0 92.50 ? 156 LEU A CD1 1 A0A343WAU9 UNP 156 L +ATOM 1207 C CD2 . LEU A 1 156 ? 12.086 -9.322 -18.207 1.0 92.50 ? 156 LEU A CD2 1 A0A343WAU9 UNP 156 L +ATOM 1208 N N . ASN A 1 157 ? 15.531 -6.885 -14.534 1.0 92.94 ? 157 ASN A N 1 A0A343WAU9 UNP 157 N +ATOM 1209 C CA . ASN A 1 157 ? 16.470 -5.855 -14.083 1.0 92.94 ? 157 ASN A CA 1 A0A343WAU9 UNP 157 N +ATOM 1210 C C . ASN A 1 157 ? 17.939 -6.296 -14.142 1.0 92.94 ? 157 ASN A C 1 A0A343WAU9 UNP 157 N +ATOM 1211 C CB . ASN A 1 157 ? 16.055 -5.416 -12.662 1.0 92.94 ? 157 ASN A CB 1 A0A343WAU9 UNP 157 N +ATOM 1212 O O . ASN A 1 157 ? 18.819 -5.472 -14.359 1.0 92.94 ? 157 ASN A O 1 A0A343WAU9 UNP 157 N +ATOM 1213 C CG . ASN A 1 157 ? 16.839 -4.240 -12.086 1.0 92.94 ? 157 ASN A CG 1 A0A343WAU9 UNP 157 N +ATOM 1214 N ND2 . ASN A 1 157 ? 16.923 -4.140 -10.784 1.0 92.94 ? 157 ASN A ND2 1 A0A343WAU9 UNP 157 N +ATOM 1215 O OD1 . ASN A 1 157 ? 17.378 -3.387 -12.761 1.0 92.94 ? 157 ASN A OD1 1 A0A343WAU9 UNP 157 N +ATOM 1216 N N . GLY A 1 158 ? 18.226 -7.581 -13.921 1.0 91.81 ? 158 GLY A N 1 A0A343WAU9 UNP 158 G +ATOM 1217 C CA . GLY A 1 158 ? 19.589 -8.130 -13.880 1.0 91.81 ? 158 GLY A CA 1 A0A343WAU9 UNP 158 G +ATOM 1218 C C . GLY A 1 158 ? 20.326 -7.916 -12.551 1.0 91.81 ? 158 GLY A C 1 A0A343WAU9 UNP 158 G +ATOM 1219 O O . GLY A 1 158 ? 21.385 -8.501 -12.330 1.0 91.81 ? 158 GLY A O 1 A0A343WAU9 UNP 158 G +ATOM 1220 N N . SER A 1 159 ? 19.769 -7.126 -11.629 1.0 93.50 ? 159 SER A N 1 A0A343WAU9 UNP 159 S +ATOM 1221 C CA . SER A 1 159 ? 20.357 -6.840 -10.315 1.0 93.50 ? 159 SER A CA 1 A0A343WAU9 UNP 159 S +ATOM 1222 C C . SER A 1 159 ? 19.289 -6.700 -9.222 1.0 93.50 ? 159 SER A C 1 A0A343WAU9 UNP 159 S +ATOM 1223 C CB . SER A 1 159 ? 21.231 -5.581 -10.405 1.0 93.50 ? 159 SER A CB 1 A0A343WAU9 UNP 159 S +ATOM 1224 O O . SER A 1 159 ? 18.119 -6.450 -9.503 1.0 93.50 ? 159 SER A O 1 A0A343WAU9 UNP 159 S +ATOM 1225 O OG . SER A 1 159 ? 20.455 -4.473 -10.810 1.0 93.50 ? 159 SER A OG 1 A0A343WAU9 UNP 159 S +ATOM 1226 N N . TYR A 1 160 ? 19.700 -6.843 -7.957 1.0 93.38 ? 160 TYR A N 1 A0A343WAU9 UNP 160 Y +ATOM 1227 C CA . TYR A 1 160 ? 18.838 -6.678 -6.771 1.0 93.38 ? 160 TYR A CA 1 A0A343WAU9 UNP 160 Y +ATOM 1228 C C . TYR A 1 160 ? 18.824 -5.243 -6.220 1.0 93.38 ? 160 TYR A C 1 A0A343WAU9 UNP 160 Y +ATOM 1229 C CB . TYR A 1 160 ? 19.278 -7.662 -5.679 1.0 93.38 ? 160 TYR A CB 1 A0A343WAU9 UNP 160 Y +ATOM 1230 O O . TYR A 1 160 ? 18.198 -4.975 -5.188 1.0 93.38 ? 160 TYR A O 1 A0A343WAU9 UNP 160 Y +ATOM 1231 C CG . TYR A 1 160 ? 19.068 -9.118 -6.029 1.0 93.38 ? 160 TYR A CG 1 A0A343WAU9 UNP 160 Y +ATOM 1232 C CD1 . TYR A 1 160 ? 17.819 -9.715 -5.784 1.0 93.38 ? 160 TYR A CD1 1 A0A343WAU9 UNP 160 Y +ATOM 1233 C CD2 . TYR A 1 160 ? 20.111 -9.876 -6.593 1.0 93.38 ? 160 TYR A CD2 1 A0A343WAU9 UNP 160 Y +ATOM 1234 C CE1 . TYR A 1 160 ? 17.588 -11.052 -6.150 1.0 93.38 ? 160 TYR A CE1 1 A0A343WAU9 UNP 160 Y +ATOM 1235 C CE2 . TYR A 1 160 ? 19.892 -11.222 -6.945 1.0 93.38 ? 160 TYR A CE2 1 A0A343WAU9 UNP 160 Y +ATOM 1236 O OH . TYR A 1 160 ? 18.397 -13.101 -7.077 1.0 93.38 ? 160 TYR A OH 1 A0A343WAU9 UNP 160 Y +ATOM 1237 C CZ . TYR A 1 160 ? 18.624 -11.808 -6.734 1.0 93.38 ? 160 TYR A CZ 1 A0A343WAU9 UNP 160 Y +ATOM 1238 N N . ASN A 1 161 ? 19.534 -4.319 -6.870 1.0 93.94 ? 161 ASN A N 1 A0A343WAU9 UNP 161 N +ATOM 1239 C CA . ASN A 1 161 ? 19.548 -2.921 -6.470 1.0 93.94 ? 161 ASN A CA 1 A0A343WAU9 UNP 161 N +ATOM 1240 C C . ASN A 1 161 ? 18.224 -2.262 -6.899 1.0 93.94 ? 161 ASN A C 1 A0A343WAU9 UNP 161 N +ATOM 1241 C CB . ASN A 1 161 ? 20.814 -2.245 -7.027 1.0 93.94 ? 161 ASN A CB 1 A0A343WAU9 UNP 161 N +ATOM 1242 O O . ASN A 1 161 ? 17.736 -2.479 -8.002 1.0 93.94 ? 161 ASN A O 1 A0A343WAU9 UNP 161 N +ATOM 1243 C CG . ASN A 1 161 ? 21.072 -0.883 -6.405 1.0 93.94 ? 161 ASN A CG 1 A0A343WAU9 UNP 161 N +ATOM 1244 N ND2 . ASN A 1 161 ? 22.270 -0.363 -6.489 1.0 93.94 ? 161 ASN A ND2 1 A0A343WAU9 UNP 161 N +ATOM 1245 O OD1 . ASN A 1 161 ? 20.196 -0.235 -5.854 1.0 93.94 ? 161 ASN A OD1 1 A0A343WAU9 UNP 161 N +ATOM 1246 N N . LEU A 1 162 ? 17.623 -1.451 -6.030 1.0 92.31 ? 162 LEU A N 1 A0A343WAU9 UNP 162 L +ATOM 1247 C CA . LEU A 1 162 ? 16.387 -0.737 -6.362 1.0 92.31 ? 162 LEU A CA 1 A0A343WAU9 UNP 162 L +ATOM 1248 C C . LEU A 1 162 ? 16.647 0.478 -7.260 1.0 92.31 ? 162 LEU A C 1 A0A343WAU9 UNP 162 L +ATOM 1249 C CB . LEU A 1 162 ? 15.666 -0.330 -5.070 1.0 92.31 ? 162 LEU A CB 1 A0A343WAU9 UNP 162 L +ATOM 1250 O O . LEU A 1 162 ? 15.766 0.889 -8.008 1.0 92.31 ? 162 LEU A O 1 A0A343WAU9 UNP 162 L +ATOM 1251 C CG . LEU A 1 162 ? 15.137 -1.521 -4.252 1.0 92.31 ? 162 LEU A CG 1 A0A343WAU9 UNP 162 L +ATOM 1252 C CD1 . LEU A 1 162 ? 14.636 -1.026 -2.904 1.0 92.31 ? 162 LEU A CD1 1 A0A343WAU9 UNP 162 L +ATOM 1253 C CD2 . LEU A 1 162 ? 13.986 -2.250 -4.948 1.0 92.31 ? 162 LEU A CD2 1 A0A343WAU9 UNP 162 L +ATOM 1254 N N . SER A 1 163 ? 17.853 1.050 -7.224 1.0 91.12 ? 163 SER A N 1 A0A343WAU9 UNP 163 S +ATOM 1255 C CA . SER A 1 163 ? 18.203 2.189 -8.082 1.0 91.12 ? 163 SER A CA 1 A0A343WAU9 UNP 163 S +ATOM 1256 C C . SER A 1 163 ? 18.325 1.800 -9.562 1.0 91.12 ? 163 SER A C 1 A0A343WAU9 UNP 163 S +ATOM 1257 C CB . SER A 1 163 ? 19.478 2.873 -7.581 1.0 91.12 ? 163 SER A CB 1 A0A343WAU9 UNP 163 S +ATOM 1258 O O . SER A 1 163 ? 17.934 2.577 -10.431 1.0 91.12 ? 163 SER A O 1 A0A343WAU9 UNP 163 S +ATOM 1259 O OG . SER A 1 163 ? 20.579 1.988 -7.581 1.0 91.12 ? 163 SER A OG 1 A0A343WAU9 UNP 163 S +ATOM 1260 N N . THR A 1 164 ? 18.770 0.575 -9.869 1.0 91.25 ? 164 THR A N 1 A0A343WAU9 UNP 164 T +ATOM 1261 C CA . THR A 1 164 ? 18.857 0.064 -11.250 1.0 91.25 ? 164 THR A CA 1 A0A343WAU9 UNP 164 T +ATOM 1262 C C . THR A 1 164 ? 17.477 -0.089 -11.895 1.0 91.25 ? 164 THR A C 1 A0A343WAU9 UNP 164 T +ATOM 1263 C CB . THR A 1 164 ? 19.618 -1.269 -11.310 1.0 91.25 ? 164 THR A CB 1 A0A343WAU9 UNP 164 T +ATOM 1264 O O . THR A 1 164 ? 17.345 0.144 -13.099 1.0 91.25 ? 164 THR A O 1 A0A343WAU9 UNP 164 T +ATOM 1265 C CG2 . THR A 1 164 ? 21.103 -1.134 -10.954 1.0 91.25 ? 164 THR A CG2 1 A0A343WAU9 UNP 164 T +ATOM 1266 O OG1 . THR A 1 164 ? 19.070 -2.167 -10.390 1.0 91.25 ? 164 THR A OG1 1 A0A343WAU9 UNP 164 T +ATOM 1267 N N . LEU A 1 165 ? 16.416 -0.318 -11.103 1.0 91.50 ? 165 LEU A N 1 A0A343WAU9 UNP 165 L +ATOM 1268 C CA . LEU A 1 165 ? 15.036 -0.350 -11.607 1.0 91.50 ? 165 LEU A CA 1 A0A343WAU9 UNP 165 L +ATOM 1269 C C . LEU A 1 165 ? 14.618 0.967 -12.278 1.0 91.50 ? 165 LEU A C 1 A0A343WAU9 UNP 165 L +ATOM 1270 C CB . LEU A 1 165 ? 14.035 -0.703 -10.489 1.0 91.50 ? 165 LEU A CB 1 A0A343WAU9 UNP 165 L +ATOM 1271 O O . LEU A 1 165 ? 13.848 0.927 -13.237 1.0 91.50 ? 165 LEU A O 1 A0A343WAU9 UNP 165 L +ATOM 1272 C CG . LEU A 1 165 ? 14.048 -2.181 -10.066 1.0 91.50 ? 165 LEU A CG 1 A0A343WAU9 UNP 165 L +ATOM 1273 C CD1 . LEU A 1 165 ? 13.293 -2.355 -8.750 1.0 91.50 ? 165 LEU A CD1 1 A0A343WAU9 UNP 165 L +ATOM 1274 C CD2 . LEU A 1 165 ? 13.370 -3.069 -11.115 1.0 91.50 ? 165 LEU A CD2 1 A0A343WAU9 UNP 165 L +ATOM 1275 N N . MET A 1 166 ? 15.153 2.123 -11.863 1.0 89.19 ? 166 MET A N 1 A0A343WAU9 UNP 166 M +ATOM 1276 C CA . MET A 1 166 ? 14.889 3.393 -12.565 1.0 89.19 ? 166 MET A CA 1 A0A343WAU9 UNP 166 M +ATOM 1277 C C . MET A 1 166 ? 15.400 3.378 -13.999 1.0 89.19 ? 166 MET A C 1 A0A343WAU9 UNP 166 M +ATOM 1278 C CB . MET A 1 166 ? 15.571 4.576 -11.872 1.0 89.19 ? 166 MET A CB 1 A0A343WAU9 UNP 166 M +ATOM 1279 O O . MET A 1 166 ? 14.792 3.969 -14.889 1.0 89.19 ? 166 MET A O 1 A0A343WAU9 UNP 166 M +ATOM 1280 C CG . MET A 1 166 ? 14.941 4.866 -10.528 1.0 89.19 ? 166 MET A CG 1 A0A343WAU9 UNP 166 M +ATOM 1281 S SD . MET A 1 166 ? 15.619 6.309 -9.705 1.0 89.19 ? 166 MET A SD 1 A0A343WAU9 UNP 166 M +ATOM 1282 C CE . MET A 1 166 ? 15.154 5.728 -8.080 1.0 89.19 ? 166 MET A CE 1 A0A343WAU9 UNP 166 M +ATOM 1283 N N . ILE A 1 167 ? 16.529 2.711 -14.224 1.0 89.06 ? 167 ILE A N 1 A0A343WAU9 UNP 167 I +ATOM 1284 C CA . ILE A 1 167 ? 17.181 2.673 -15.528 1.0 89.06 ? 167 ILE A CA 1 A0A343WAU9 UNP 167 I +ATOM 1285 C C . ILE A 1 167 ? 16.486 1.652 -16.426 1.0 89.06 ? 167 ILE A C 1 A0A343WAU9 UNP 167 I +ATOM 1286 C CB . ILE A 1 167 ? 18.695 2.457 -15.349 1.0 89.06 ? 167 ILE A CB 1 A0A343WAU9 UNP 167 I +ATOM 1287 O O . ILE A 1 167 ? 16.242 1.951 -17.594 1.0 89.06 ? 167 ILE A O 1 A0A343WAU9 UNP 167 I +ATOM 1288 C CG1 . ILE A 1 167 ? 19.269 3.706 -14.635 1.0 89.06 ? 167 ILE A CG1 1 A0A343WAU9 UNP 167 I +ATOM 1289 C CG2 . ILE A 1 167 ? 19.361 2.264 -16.722 1.0 89.06 ? 167 ILE A CG2 1 A0A343WAU9 UNP 167 I +ATOM 1290 C CD1 . ILE A 1 167 ? 20.640 3.499 -14.011 1.0 89.06 ? 167 ILE A CD1 1 A0A343WAU9 UNP 167 I +ATOM 1291 N N . THR A 1 168 ? 16.059 0.511 -15.876 1.0 90.88 ? 168 THR A N 1 A0A343WAU9 UNP 168 T +ATOM 1292 C CA . THR A 1 168 ? 15.262 -0.476 -16.630 1.0 90.88 ? 168 THR A CA 1 A0A343WAU9 UNP 168 T +ATOM 1293 C C . THR A 1 168 ? 13.953 0.103 -17.157 1.0 90.88 ? 168 THR A C 1 A0A343WAU9 UNP 168 T +ATOM 1294 C CB . THR A 1 168 ? 14.914 -1.708 -15.794 1.0 90.88 ? 168 THR A CB 1 A0A343WAU9 UNP 168 T +ATOM 1295 O O . THR A 1 168 ? 13.563 -0.161 -18.291 1.0 90.88 ? 168 THR A O 1 A0A343WAU9 UNP 168 T +ATOM 1296 C CG2 . THR A 1 168 ? 16.147 -2.410 -15.275 1.0 90.88 ? 168 THR A CG2 1 A0A343WAU9 UNP 168 T +ATOM 1297 O OG1 . THR A 1 168 ? 14.093 -1.412 -14.686 1.0 90.88 ? 168 THR A OG1 1 A0A343WAU9 UNP 168 T +ATOM 1298 N N . GLN A 1 169 ? 13.298 0.953 -16.365 1.0 90.81 ? 169 GLN A N 1 A0A343WAU9 UNP 169 Q +ATOM 1299 C CA . GLN A 1 169 ? 11.989 1.525 -16.682 1.0 90.81 ? 169 GLN A CA 1 A0A343WAU9 UNP 169 Q +ATOM 1300 C C . GLN A 1 169 ? 12.078 2.858 -17.433 1.0 90.81 ? 169 GLN A C 1 A0A343WAU9 UNP 169 Q +ATOM 1301 C CB . GLN A 1 169 ? 11.165 1.627 -15.397 1.0 90.81 ? 169 GLN A CB 1 A0A343WAU9 UNP 169 Q +ATOM 1302 O O . GLN A 1 169 ? 11.088 3.582 -17.535 1.0 90.81 ? 169 GLN A O 1 A0A343WAU9 UNP 169 Q +ATOM 1303 C CG . GLN A 1 169 ? 10.812 0.230 -14.878 1.0 90.81 ? 169 GLN A CG 1 A0A343WAU9 UNP 169 Q +ATOM 1304 C CD . GLN A 1 169 ? 10.084 0.309 -13.554 1.0 90.81 ? 169 GLN A CD 1 A0A343WAU9 UNP 169 Q +ATOM 1305 N NE2 . GLN A 1 169 ? 10.566 -0.375 -12.552 1.0 90.81 ? 169 GLN A NE2 1 A0A343WAU9 UNP 169 Q +ATOM 1306 O OE1 . GLN A 1 169 ? 9.085 0.994 -13.408 1.0 90.81 ? 169 GLN A OE1 1 A0A343WAU9 UNP 169 Q +ATOM 1307 N N . LYS A 1 170 ? 13.253 3.197 -17.984 1.0 88.00 ? 170 LYS A N 1 A0A343WAU9 UNP 170 K +ATOM 1308 C CA . LYS A 1 170 ? 13.455 4.452 -18.716 1.0 88.00 ? 170 LYS A CA 1 A0A343WAU9 UNP 170 K +ATOM 1309 C C . LYS A 1 170 ? 12.577 4.548 -19.966 1.0 88.00 ? 170 LYS A C 1 A0A343WAU9 UNP 170 K +ATOM 1310 C CB . LYS A 1 170 ? 14.944 4.601 -19.053 1.0 88.00 ? 170 LYS A CB 1 A0A343WAU9 UNP 170 K +ATOM 1311 O O . LYS A 1 170 ? 12.061 5.620 -20.254 1.0 88.00 ? 170 LYS A O 1 A0A343WAU9 UNP 170 K +ATOM 1312 C CG . LYS A 1 170 ? 15.249 5.956 -19.707 1.0 88.00 ? 170 LYS A CG 1 A0A343WAU9 UNP 170 K +ATOM 1313 C CD . LYS A 1 170 ? 16.741 6.079 -20.020 1.0 88.00 ? 170 LYS A CD 1 A0A343WAU9 UNP 170 K +ATOM 1314 C CE . LYS A 1 170 ? 17.012 7.427 -20.692 1.0 88.00 ? 170 LYS A CE 1 A0A343WAU9 UNP 170 K +ATOM 1315 N NZ . LYS A 1 170 ? 18.444 7.567 -21.050 1.0 88.00 ? 170 LYS A NZ 1 A0A343WAU9 UNP 170 K +ATOM 1316 N N . ASN A 1 171 ? 12.420 3.452 -20.707 1.0 87.31 ? 171 ASN A N 1 A0A343WAU9 UNP 171 N +ATOM 1317 C CA . ASN A 1 171 ? 11.699 3.469 -21.984 1.0 87.31 ? 171 ASN A CA 1 A0A343WAU9 UNP 171 N +ATOM 1318 C C . ASN A 1 171 ? 10.219 3.108 -21.820 1.0 87.31 ? 171 ASN A C 1 A0A343WAU9 UNP 171 N +ATOM 1319 C CB . ASN A 1 171 ? 12.398 2.523 -22.976 1.0 87.31 ? 171 ASN A CB 1 A0A343WAU9 UNP 171 N +ATOM 1320 O O . ASN A 1 171 ? 9.352 3.768 -22.386 1.0 87.31 ? 171 ASN A O 1 A0A343WAU9 UNP 171 N +ATOM 1321 C CG . ASN A 1 171 ? 13.792 2.974 -23.381 1.0 87.31 ? 171 ASN A CG 1 A0A343WAU9 UNP 171 N +ATOM 1322 N ND2 . ASN A 1 171 ? 14.528 2.115 -24.044 1.0 87.31 ? 171 ASN A ND2 1 A0A343WAU9 UNP 171 N +ATOM 1323 O OD1 . ASN A 1 171 ? 14.246 4.076 -23.115 1.0 87.31 ? 171 ASN A OD1 1 A0A343WAU9 UNP 171 N +ATOM 1324 N N . ILE A 1 172 ? 9.932 2.043 -21.071 1.0 91.38 ? 172 ILE A N 1 A0A343WAU9 UNP 172 I +ATOM 1325 C CA . ILE A 1 172 ? 8.586 1.502 -20.870 1.0 91.38 ? 172 ILE A CA 1 A0A343WAU9 UNP 172 I +ATOM 1326 C C . ILE A 1 172 ? 8.441 1.155 -19.388 1.0 91.38 ? 172 ILE A C 1 A0A343WAU9 UNP 172 I +ATOM 1327 C CB . ILE A 1 172 ? 8.335 0.277 -21.791 1.0 91.38 ? 172 ILE A CB 1 A0A343WAU9 UNP 172 I +ATOM 1328 O O . ILE A 1 172 ? 9.369 0.626 -18.777 1.0 91.38 ? 172 ILE A O 1 A0A343WAU9 UNP 172 I +ATOM 1329 C CG1 . ILE A 1 172 ? 8.481 0.649 -23.287 1.0 91.38 ? 172 ILE A CG1 1 A0A343WAU9 UNP 172 I +ATOM 1330 C CG2 . ILE A 1 172 ? 6.938 -0.321 -21.543 1.0 91.38 ? 172 ILE A CG2 1 A0A343WAU9 UNP 172 I +ATOM 1331 C CD1 . ILE A 1 172 ? 8.385 -0.535 -24.258 1.0 91.38 ? 172 ILE A CD1 1 A0A343WAU9 UNP 172 I +ATOM 1332 N N . TRP A 1 173 ? 7.274 1.435 -18.808 1.0 93.19 ? 173 TRP A N 1 A0A343WAU9 UNP 173 W +ATOM 1333 C CA . TRP A 1 173 ? 6.958 1.003 -17.447 1.0 93.19 ? 173 TRP A CA 1 A0A343WAU9 UNP 173 W +ATOM 1334 C C . TRP A 1 173 ? 6.874 -0.512 -17.356 1.0 93.19 ? 173 TRP A C 1 A0A343WAU9 UNP 173 W +ATOM 1335 C CB . TRP A 1 173 ? 5.633 1.609 -16.987 1.0 93.19 ? 173 TRP A CB 1 A0A343WAU9 UNP 173 W +ATOM 1336 O O . TRP A 1 173 ? 6.267 -1.156 -18.215 1.0 93.19 ? 173 TRP A O 1 A0A343WAU9 UNP 173 W +ATOM 1337 C CG . TRP A 1 173 ? 5.612 3.096 -16.879 1.0 93.19 ? 173 TRP A CG 1 A0A343WAU9 UNP 173 W +ATOM 1338 C CD1 . TRP A 1 173 ? 6.672 3.890 -16.605 1.0 93.19 ? 173 TRP A CD1 1 A0A343WAU9 UNP 173 W +ATOM 1339 C CD2 . TRP A 1 173 ? 4.471 3.986 -17.034 1.0 93.19 ? 173 TRP A CD2 1 A0A343WAU9 UNP 173 W +ATOM 1340 C CE2 . TRP A 1 173 ? 4.925 5.329 -16.862 1.0 93.19 ? 173 TRP A CE2 1 A0A343WAU9 UNP 173 W +ATOM 1341 C CE3 . TRP A 1 173 ? 3.099 3.792 -17.305 1.0 93.19 ? 173 TRP A CE3 1 A0A343WAU9 UNP 173 W +ATOM 1342 N NE1 . TRP A 1 173 ? 6.277 5.209 -16.615 1.0 93.19 ? 173 TRP A NE1 1 A0A343WAU9 UNP 173 W +ATOM 1343 C CH2 . TRP A 1 173 ? 2.699 6.201 -17.235 1.0 93.19 ? 173 TRP A CH2 1 A0A343WAU9 UNP 173 W +ATOM 1344 C CZ2 . TRP A 1 173 ? 4.060 6.429 -16.962 1.0 93.19 ? 173 TRP A CZ2 1 A0A343WAU9 UNP 173 W +ATOM 1345 C CZ3 . TRP A 1 173 ? 2.222 4.888 -17.402 1.0 93.19 ? 173 TRP A CZ3 1 A0A343WAU9 UNP 173 W +ATOM 1346 N N . LEU A 1 174 ? 7.399 -1.075 -16.268 1.0 94.06 ? 174 LEU A N 1 A0A343WAU9 UNP 174 L +ATOM 1347 C CA . LEU A 1 174 ? 7.429 -2.523 -16.100 1.0 94.06 ? 174 LEU A CA 1 A0A343WAU9 UNP 174 L +ATOM 1348 C C . LEU A 1 174 ? 6.022 -3.130 -15.973 1.0 94.06 ? 174 LEU A C 1 A0A343WAU9 UNP 174 L +ATOM 1349 C CB . LEU A 1 174 ? 8.309 -2.899 -14.902 1.0 94.06 ? 174 LEU A CB 1 A0A343WAU9 UNP 174 L +ATOM 1350 O O . LEU A 1 174 ? 5.865 -4.319 -16.247 1.0 94.06 ? 174 LEU A O 1 A0A343WAU9 UNP 174 L +ATOM 1351 C CG . LEU A 1 174 ? 9.041 -4.232 -15.135 1.0 94.06 ? 174 LEU A CG 1 A0A343WAU9 UNP 174 L +ATOM 1352 C CD1 . LEU A 1 174 ? 10.502 -3.991 -15.518 1.0 94.06 ? 174 LEU A CD1 1 A0A343WAU9 UNP 174 L +ATOM 1353 C CD2 . LEU A 1 174 ? 8.991 -5.076 -13.875 1.0 94.06 ? 174 LEU A CD2 1 A0A343WAU9 UNP 174 L +ATOM 1354 N N . ILE A 1 175 ? 4.992 -2.327 -15.652 1.0 95.19 ? 175 ILE A N 1 A0A343WAU9 UNP 175 I +ATOM 1355 C CA . ILE A 1 175 ? 3.588 -2.771 -15.722 1.0 95.19 ? 175 ILE A CA 1 A0A343WAU9 UNP 175 I +ATOM 1356 C C . ILE A 1 175 ? 3.258 -3.404 -17.072 1.0 95.19 ? 175 ILE A C 1 A0A343WAU9 UNP 175 I +ATOM 1357 C CB . ILE A 1 175 ? 2.568 -1.640 -15.408 1.0 95.19 ? 175 ILE A CB 1 A0A343WAU9 UNP 175 I +ATOM 1358 O O . ILE A 1 175 ? 2.597 -4.433 -17.101 1.0 95.19 ? 175 ILE A O 1 A0A343WAU9 UNP 175 I +ATOM 1359 C CG1 . ILE A 1 175 ? 2.621 -1.300 -13.909 1.0 95.19 ? 175 ILE A CG1 1 A0A343WAU9 UNP 175 I +ATOM 1360 C CG2 . ILE A 1 175 ? 1.127 -2.035 -15.805 1.0 95.19 ? 175 ILE A CG2 1 A0A343WAU9 UNP 175 I +ATOM 1361 C CD1 . ILE A 1 175 ? 1.404 -0.612 -13.293 1.0 95.19 ? 175 ILE A CD1 1 A0A343WAU9 UNP 175 I +ATOM 1362 N N . MET A 1 176 ? 3.702 -2.822 -18.187 1.0 93.19 ? 176 MET A N 1 A0A343WAU9 UNP 176 M +ATOM 1363 C CA . MET A 1 176 ? 3.279 -3.286 -19.512 1.0 93.19 ? 176 MET A CA 1 A0A343WAU9 UNP 176 M +ATOM 1364 C C . MET A 1 176 ? 3.701 -4.738 -19.806 1.0 93.19 ? 176 MET A C 1 A0A343WAU9 UNP 176 M +ATOM 1365 C CB . MET A 1 176 ? 3.748 -2.310 -20.602 1.0 93.19 ? 176 MET A CB 1 A0A343WAU9 UNP 176 M +ATOM 1366 O O . MET A 1 176 ? 2.827 -5.546 -20.125 1.0 93.19 ? 176 MET A O 1 A0A343WAU9 UNP 176 M +ATOM 1367 C CG . MET A 1 176 ? 3.036 -0.956 -20.543 1.0 93.19 ? 176 MET A CG 1 A0A343WAU9 UNP 176 M +ATOM 1368 S SD . MET A 1 176 ? 1.239 -1.050 -20.778 1.0 93.19 ? 176 MET A SD 1 A0A343WAU9 UNP 176 M +ATOM 1369 C CE . MET A 1 176 ? 0.890 0.659 -21.260 1.0 93.19 ? 176 MET A CE 1 A0A343WAU9 UNP 176 M +ATOM 1370 N N . PRO A 1 177 ? 4.986 -5.126 -19.666 1.0 92.19 ? 177 PRO A N 1 A0A343WAU9 UNP 177 P +ATOM 1371 C CA . PRO A 1 177 ? 5.396 -6.515 -19.873 1.0 92.19 ? 177 PRO A CA 1 A0A343WAU9 UNP 177 P +ATOM 1372 C C . PRO A 1 177 ? 4.970 -7.464 -18.745 1.0 92.19 ? 177 PRO A C 1 A0A343WAU9 UNP 177 P +ATOM 1373 C CB . PRO A 1 177 ? 6.922 -6.465 -20.013 1.0 92.19 ? 177 PRO A CB 1 A0A343WAU9 UNP 177 P +ATOM 1374 O O . PRO A 1 177 ? 4.890 -8.667 -18.979 1.0 92.19 ? 177 PRO A O 1 A0A343WAU9 UNP 177 P +ATOM 1375 C CG . PRO A 1 177 ? 7.321 -5.234 -19.204 1.0 92.19 ? 177 PRO A CG 1 A0A343WAU9 UNP 177 P +ATOM 1376 C CD . PRO A 1 177 ? 6.160 -4.283 -19.469 1.0 92.19 ? 177 PRO A CD 1 A0A343WAU9 UNP 177 P +ATOM 1377 N N . THR A 1 178 ? 4.710 -6.961 -17.531 1.0 95.25 ? 178 THR A N 1 A0A343WAU9 UNP 178 T +ATOM 1378 C CA . THR A 1 178 ? 4.468 -7.801 -16.341 1.0 95.25 ? 178 THR A CA 1 A0A343WAU9 UNP 178 T +ATOM 1379 C C . THR A 1 178 ? 3.082 -7.620 -15.716 1.0 95.25 ? 178 THR A C 1 A0A343WAU9 UNP 178 T +ATOM 1380 C CB . THR A 1 178 ? 5.590 -7.683 -15.293 1.0 95.25 ? 178 THR A CB 1 A0A343WAU9 UNP 178 T +ATOM 1381 O O . THR A 1 178 ? 2.888 -7.946 -14.549 1.0 95.25 ? 178 THR A O 1 A0A343WAU9 UNP 178 T +ATOM 1382 C CG2 . THR A 1 178 ? 6.973 -8.001 -15.852 1.0 95.25 ? 178 THR A CG2 1 A0A343WAU9 UNP 178 T +ATOM 1383 O OG1 . THR A 1 178 ? 5.643 -6.410 -14.703 1.0 95.25 ? 178 THR A OG1 1 A0A343WAU9 UNP 178 T +ATOM 1384 N N . TRP A 1 179 ? 2.079 -7.160 -16.470 1.0 94.69 ? 179 TRP A N 1 A0A343WAU9 UNP 179 W +ATOM 1385 C CA . TRP A 1 179 ? 0.750 -6.839 -15.926 1.0 94.69 ? 179 TRP A CA 1 A0A343WAU9 UNP 179 W +ATOM 1386 C C . TRP A 1 179 ? 0.081 -7.958 -15.090 1.0 94.69 ? 179 TRP A C 1 A0A343WAU9 UNP 179 W +ATOM 1387 C CB . TRP A 1 179 ? -0.178 -6.332 -17.040 1.0 94.69 ? 179 TRP A CB 1 A0A343WAU9 UNP 179 W +ATOM 1388 O O . TRP A 1 179 ? -0.567 -7.632 -14.091 1.0 94.69 ? 179 TRP A O 1 A0A343WAU9 UNP 179 W +ATOM 1389 C CG . TRP A 1 179 ? -0.758 -7.388 -17.924 1.0 94.69 ? 179 TRP A CG 1 A0A343WAU9 UNP 179 W +ATOM 1390 C CD1 . TRP A 1 179 ? -0.253 -7.796 -19.110 1.0 94.69 ? 179 TRP A CD1 1 A0A343WAU9 UNP 179 W +ATOM 1391 C CD2 . TRP A 1 179 ? -1.926 -8.225 -17.669 1.0 94.69 ? 179 TRP A CD2 1 A0A343WAU9 UNP 179 W +ATOM 1392 C CE2 . TRP A 1 179 ? -2.053 -9.156 -18.743 1.0 94.69 ? 179 TRP A CE2 1 A0A343WAU9 UNP 179 W +ATOM 1393 C CE3 . TRP A 1 179 ? -2.871 -8.309 -16.623 1.0 94.69 ? 179 TRP A CE3 1 A0A343WAU9 UNP 179 W +ATOM 1394 N NE1 . TRP A 1 179 ? -1.007 -8.850 -19.590 1.0 94.69 ? 179 TRP A NE1 1 A0A343WAU9 UNP 179 W +ATOM 1395 C CH2 . TRP A 1 179 ? -3.994 -10.180 -17.721 1.0 94.69 ? 179 TRP A CH2 1 A0A343WAU9 UNP 179 W +ATOM 1396 C CZ2 . TRP A 1 179 ? -3.067 -10.124 -18.776 1.0 94.69 ? 179 TRP A CZ2 1 A0A343WAU9 UNP 179 W +ATOM 1397 C CZ3 . TRP A 1 179 ? -3.895 -9.275 -16.649 1.0 94.69 ? 179 TRP A CZ3 1 A0A343WAU9 UNP 179 W +ATOM 1398 N N . PRO A 1 180 ? 0.234 -9.273 -15.383 1.0 95.25 ? 180 PRO A N 1 A0A343WAU9 UNP 180 P +ATOM 1399 C CA . PRO A 1 180 ? -0.347 -10.307 -14.526 1.0 95.25 ? 180 PRO A CA 1 A0A343WAU9 UNP 180 P +ATOM 1400 C C . PRO A 1 180 ? 0.353 -10.358 -13.165 1.0 95.25 ? 180 PRO A C 1 A0A343WAU9 UNP 180 P +ATOM 1401 C CB . PRO A 1 180 ? -0.182 -11.631 -15.281 1.0 95.25 ? 180 PRO A CB 1 A0A343WAU9 UNP 180 P +ATOM 1402 O O . PRO A 1 180 ? -0.297 -10.475 -12.126 1.0 95.25 ? 180 PRO A O 1 A0A343WAU9 UNP 180 P +ATOM 1403 C CG . PRO A 1 180 ? 0.095 -11.214 -16.723 1.0 95.25 ? 180 PRO A CG 1 A0A343WAU9 UNP 180 P +ATOM 1404 C CD . PRO A 1 180 ? 0.861 -9.912 -16.533 1.0 95.25 ? 180 PRO A CD 1 A0A343WAU9 UNP 180 P +ATOM 1405 N N . LEU A 1 181 ? 1.683 -10.221 -13.168 1.0 95.75 ? 181 LEU A N 1 A0A343WAU9 UNP 181 L +ATOM 1406 C CA . LEU A 1 181 ? 2.486 -10.143 -11.955 1.0 95.75 ? 181 LEU A CA 1 A0A343WAU9 UNP 181 L +ATOM 1407 C C . LEU A 1 181 ? 2.163 -8.882 -11.164 1.0 95.75 ? 181 LEU A C 1 A0A343WAU9 UNP 181 L +ATOM 1408 C CB . LEU A 1 181 ? 3.979 -10.152 -12.298 1.0 95.75 ? 181 LEU A CB 1 A0A343WAU9 UNP 181 L +ATOM 1409 O O . LEU A 1 181 ? 2.098 -8.960 -9.946 1.0 95.75 ? 181 LEU A O 1 A0A343WAU9 UNP 181 L +ATOM 1410 C CG . LEU A 1 181 ? 4.527 -11.462 -12.875 1.0 95.75 ? 181 LEU A CG 1 A0A343WAU9 UNP 181 L +ATOM 1411 C CD1 . LEU A 1 181 ? 5.954 -11.183 -13.319 1.0 95.75 ? 181 LEU A CD1 1 A0A343WAU9 UNP 181 L +ATOM 1412 C CD2 . LEU A 1 181 ? 4.553 -12.590 -11.841 1.0 95.75 ? 181 LEU A CD2 1 A0A343WAU9 UNP 181 L +ATOM 1413 N N . THR A 1 182 ? 1.906 -7.747 -11.821 1.0 95.81 ? 182 THR A N 1 A0A343WAU9 UNP 182 T +ATOM 1414 C CA . THR A 1 182 ? 1.584 -6.493 -11.122 1.0 95.81 ? 182 THR A CA 1 A0A343WAU9 UNP 182 T +ATOM 1415 C C . THR A 1 182 ? 0.265 -6.602 -10.369 1.0 95.81 ? 182 THR A C 1 A0A343WAU9 UNP 182 T +ATOM 1416 C CB . THR A 1 182 ? 1.540 -5.270 -12.054 1.0 95.81 ? 182 THR A CB 1 A0A343WAU9 UNP 182 T +ATOM 1417 O O . THR A 1 182 ? 0.156 -6.130 -9.241 1.0 95.81 ? 182 THR A O 1 A0A343WAU9 UNP 182 T +ATOM 1418 C CG2 . THR A 1 182 ? 2.747 -5.165 -12.981 1.0 95.81 ? 182 THR A CG2 1 A0A343WAU9 UNP 182 T +ATOM 1419 O OG1 . THR A 1 182 ? 0.410 -5.242 -12.893 1.0 95.81 ? 182 THR A OG1 1 A0A343WAU9 UNP 182 T +ATOM 1420 N N . MET A 1 183 ? -0.738 -7.250 -10.971 1.0 95.06 ? 183 MET A N 1 A0A343WAU9 UNP 183 M +ATOM 1421 C CA . MET A 1 183 ? -2.031 -7.475 -10.323 1.0 95.06 ? 183 MET A CA 1 A0A343WAU9 UNP 183 M +ATOM 1422 C C . MET A 1 183 ? -1.906 -8.442 -9.144 1.0 95.06 ? 183 MET A C 1 A0A343WAU9 UNP 183 M +ATOM 1423 C CB . MET A 1 183 ? -3.055 -7.988 -11.346 1.0 95.06 ? 183 MET A CB 1 A0A343WAU9 UNP 183 M +ATOM 1424 O O . MET A 1 183 ? -2.405 -8.145 -8.061 1.0 95.06 ? 183 MET A O 1 A0A343WAU9 UNP 183 M +ATOM 1425 C CG . MET A 1 183 ? -3.457 -6.916 -12.365 1.0 95.06 ? 183 MET A CG 1 A0A343WAU9 UNP 183 M +ATOM 1426 S SD . MET A 1 183 ? -4.247 -5.451 -11.640 1.0 95.06 ? 183 MET A SD 1 A0A343WAU9 UNP 183 M +ATOM 1427 C CE . MET A 1 183 ? -4.756 -4.597 -13.153 1.0 95.06 ? 183 MET A CE 1 A0A343WAU9 UNP 183 M +ATOM 1428 N N . MET A 1 184 ? -1.197 -9.564 -9.318 1.0 96.06 ? 184 MET A N 1 A0A343WAU9 UNP 184 M +ATOM 1429 C CA . MET A 1 184 ? -0.940 -10.499 -8.214 1.0 96.06 ? 184 MET A CA 1 A0A343WAU9 UNP 184 M +ATOM 1430 C C . MET A 1 184 ? -0.125 -9.844 -7.096 1.0 96.06 ? 184 MET A C 1 A0A343WAU9 UNP 184 M +ATOM 1431 C CB . MET A 1 184 ? -0.216 -11.749 -8.723 1.0 96.06 ? 184 MET A CB 1 A0A343WAU9 UNP 184 M +ATOM 1432 O O . MET A 1 184 ? -0.467 -9.997 -5.926 1.0 96.06 ? 184 MET A O 1 A0A343WAU9 UNP 184 M +ATOM 1433 C CG . MET A 1 184 ? -1.131 -12.631 -9.576 1.0 96.06 ? 184 MET A CG 1 A0A343WAU9 UNP 184 M +ATOM 1434 S SD . MET A 1 184 ? -0.382 -14.209 -10.059 1.0 96.06 ? 184 MET A SD 1 A0A343WAU9 UNP 184 M +ATOM 1435 C CE . MET A 1 184 ? 0.838 -13.639 -11.266 1.0 96.06 ? 184 MET A CE 1 A0A343WAU9 UNP 184 M +ATOM 1436 N N . TRP A 1 185 ? 0.892 -9.058 -7.456 1.0 96.38 ? 185 TRP A N 1 A0A343WAU9 UNP 185 W +ATOM 1437 C CA . TRP A 1 185 ? 1.720 -8.298 -6.527 1.0 96.38 ? 185 TRP A CA 1 A0A343WAU9 UNP 185 W +ATOM 1438 C C . TRP A 1 185 ? 0.873 -7.359 -5.673 1.0 96.38 ? 185 TRP A C 1 A0A343WAU9 UNP 185 W +ATOM 1439 C CB . TRP A 1 185 ? 2.758 -7.479 -7.297 1.0 96.38 ? 185 TRP A CB 1 A0A343WAU9 UNP 185 W +ATOM 1440 O O . TRP A 1 185 ? 0.966 -7.366 -4.449 1.0 96.38 ? 185 TRP A O 1 A0A343WAU9 UNP 185 W +ATOM 1441 C CG . TRP A 1 185 ? 3.569 -6.616 -6.402 1.0 96.38 ? 185 TRP A CG 1 A0A343WAU9 UNP 185 W +ATOM 1442 C CD1 . TRP A 1 185 ? 3.245 -5.361 -6.022 1.0 96.38 ? 185 TRP A CD1 1 A0A343WAU9 UNP 185 W +ATOM 1443 C CD2 . TRP A 1 185 ? 4.770 -6.968 -5.665 1.0 96.38 ? 185 TRP A CD2 1 A0A343WAU9 UNP 185 W +ATOM 1444 C CE2 . TRP A 1 185 ? 5.073 -5.899 -4.783 1.0 96.38 ? 185 TRP A CE2 1 A0A343WAU9 UNP 185 W +ATOM 1445 C CE3 . TRP A 1 185 ? 5.575 -8.117 -5.575 1.0 96.38 ? 185 TRP A CE3 1 A0A343WAU9 UNP 185 W +ATOM 1446 N NE1 . TRP A 1 185 ? 4.159 -4.926 -5.090 1.0 96.38 ? 185 TRP A NE1 1 A0A343WAU9 UNP 185 W +ATOM 1447 C CH2 . TRP A 1 185 ? 6.890 -7.127 -3.776 1.0 96.38 ? 185 TRP A CH2 1 A0A343WAU9 UNP 185 W +ATOM 1448 C CZ2 . TRP A 1 185 ? 6.046 -6.010 -3.793 1.0 96.38 ? 185 TRP A CZ2 1 A0A343WAU9 UNP 185 W +ATOM 1449 C CZ3 . TRP A 1 185 ? 6.659 -8.171 -4.685 1.0 96.38 ? 185 TRP A CZ3 1 A0A343WAU9 UNP 185 W +ATOM 1450 N N . PHE A 1 186 ? 0.010 -6.573 -6.313 1.0 95.50 ? 186 PHE A N 1 A0A343WAU9 UNP 186 F +ATOM 1451 C CA . PHE A 1 186 ? -0.824 -5.600 -5.623 1.0 95.50 ? 186 PHE A CA 1 A0A343WAU9 UNP 186 F +ATOM 1452 C C . PHE A 1 186 ? -1.819 -6.262 -4.654 1.0 95.50 ? 186 PHE A C 1 A0A343WAU9 UNP 186 F +ATOM 1453 C CB . PHE A 1 186 ? -1.517 -4.761 -6.693 1.0 95.50 ? 186 PHE A CB 1 A0A343WAU9 UNP 186 F +ATOM 1454 O O . PHE A 1 186 ? -2.060 -5.755 -3.562 1.0 95.50 ? 186 PHE A O 1 A0A343WAU9 UNP 186 F +ATOM 1455 C CG . PHE A 1 186 ? -2.264 -3.584 -6.127 1.0 95.50 ? 186 PHE A CG 1 A0A343WAU9 UNP 186 F +ATOM 1456 C CD1 . PHE A 1 186 ? -3.645 -3.682 -5.908 1.0 95.50 ? 186 PHE A CD1 1 A0A343WAU9 UNP 186 F +ATOM 1457 C CD2 . PHE A 1 186 ? -1.578 -2.394 -5.820 1.0 95.50 ? 186 PHE A CD2 1 A0A343WAU9 UNP 186 F +ATOM 1458 C CE1 . PHE A 1 186 ? -4.336 -2.582 -5.390 1.0 95.50 ? 186 PHE A CE1 1 A0A343WAU9 UNP 186 F +ATOM 1459 C CE2 . PHE A 1 186 ? -2.282 -1.286 -5.318 1.0 95.50 ? 186 PHE A CE2 1 A0A343WAU9 UNP 186 F +ATOM 1460 C CZ . PHE A 1 186 ? -3.662 -1.388 -5.091 1.0 95.50 ? 186 PHE A CZ 1 A0A343WAU9 UNP 186 F +ATOM 1461 N N . VAL A 1 187 ? -2.357 -7.435 -5.008 1.0 94.69 ? 187 VAL A N 1 A0A343WAU9 UNP 187 V +ATOM 1462 C CA . VAL A 1 187 ? -3.188 -8.224 -4.083 1.0 94.69 ? 187 VAL A CA 1 A0A343WAU9 UNP 187 V +ATOM 1463 C C . VAL A 1 187 ? -2.348 -8.813 -2.943 1.0 94.69 ? 187 VAL A C 1 A0A343WAU9 UNP 187 V +ATOM 1464 C CB . VAL A 1 187 ? -3.987 -9.310 -4.827 1.0 94.69 ? 187 VAL A CB 1 A0A343WAU9 UNP 187 V +ATOM 1465 O O . VAL A 1 187 ? -2.807 -8.820 -1.802 1.0 94.69 ? 187 VAL A O 1 A0A343WAU9 UNP 187 V +ATOM 1466 C CG1 . VAL A 1 187 ? -4.866 -10.123 -3.868 1.0 94.69 ? 187 VAL A CG1 1 A0A343WAU9 UNP 187 V +ATOM 1467 C CG2 . VAL A 1 187 ? -4.948 -8.686 -5.851 1.0 94.69 ? 187 VAL A CG2 1 A0A343WAU9 UNP 187 V +ATOM 1468 N N . SER A 1 188 ? -1.117 -9.266 -3.208 1.0 94.31 ? 188 SER A N 1 A0A343WAU9 UNP 188 S +ATOM 1469 C CA . SER A 1 188 ? -0.228 -9.759 -2.148 1.0 94.31 ? 188 SER A CA 1 A0A343WAU9 UNP 188 S +ATOM 1470 C C . SER A 1 188 ? 0.202 -8.665 -1.169 1.0 94.31 ? 188 SER A C 1 A0A343WAU9 UNP 188 S +ATOM 1471 C CB . SER A 1 188 ? 0.982 -10.522 -2.704 1.0 94.31 ? 188 SER A CB 1 A0A343WAU9 UNP 188 S +ATOM 1472 O O . SER A 1 188 ? 0.210 -8.919 0.031 1.0 94.31 ? 188 SER A O 1 A0A343WAU9 UNP 188 S +ATOM 1473 O OG . SER A 1 188 ? 1.768 -9.775 -3.606 1.0 94.31 ? 188 SER A OG 1 A0A343WAU9 UNP 188 S +ATOM 1474 N N . THR A 1 189 ? 0.456 -7.432 -1.623 1.0 94.81 ? 189 THR A N 1 A0A343WAU9 UNP 189 T +ATOM 1475 C CA . THR A 1 189 ? 0.816 -6.320 -0.725 1.0 94.81 ? 189 THR A CA 1 A0A343WAU9 UNP 189 T +ATOM 1476 C C . THR A 1 189 ? -0.365 -5.823 0.110 1.0 94.81 ? 189 THR A C 1 A0A343WAU9 UNP 189 T +ATOM 1477 C CB . THR A 1 189 ? 1.411 -5.131 -1.483 1.0 94.81 ? 189 THR A CB 1 A0A343WAU9 UNP 189 T +ATOM 1478 O O . THR A 1 189 ? -0.185 -5.440 1.269 1.0 94.81 ? 189 THR A O 1 A0A343WAU9 UNP 189 T +ATOM 1479 C CG2 . THR A 1 189 ? 2.756 -5.450 -2.123 1.0 94.81 ? 189 THR A CG2 1 A0A343WAU9 UNP 189 T +ATOM 1480 O OG1 . THR A 1 189 ? 0.552 -4.672 -2.500 1.0 94.81 ? 189 THR A OG1 1 A0A343WAU9 UNP 189 T +ATOM 1481 N N . LEU A 1 190 ? -1.592 -5.865 -0.428 1.0 93.19 ? 190 LEU A N 1 A0A343WAU9 UNP 190 L +ATOM 1482 C CA . LEU A 1 190 ? -2.811 -5.622 0.358 1.0 93.19 ? 190 LEU A CA 1 A0A343WAU9 UNP 190 L +ATOM 1483 C C . LEU A 1 190 ? -2.922 -6.595 1.533 1.0 93.19 ? 190 LEU A C 1 A0A343WAU9 UNP 190 L +ATOM 1484 C CB . LEU A 1 190 ? -4.049 -5.778 -0.542 1.0 93.19 ? 190 LEU A CB 1 A0A343WAU9 UNP 190 L +ATOM 1485 O O . LEU A 1 190 ? -3.328 -6.212 2.630 1.0 93.19 ? 190 LEU A O 1 A0A343WAU9 UNP 190 L +ATOM 1486 C CG . LEU A 1 190 ? -4.378 -4.518 -1.349 1.0 93.19 ? 190 LEU A CG 1 A0A343WAU9 UNP 190 L +ATOM 1487 C CD1 . LEU A 1 190 ? -5.334 -4.875 -2.485 1.0 93.19 ? 190 LEU A CD1 1 A0A343WAU9 UNP 190 L +ATOM 1488 C CD2 . LEU A 1 190 ? -5.063 -3.464 -0.473 1.0 93.19 ? 190 LEU A CD2 1 A0A343WAU9 UNP 190 L +ATOM 1489 N N . ALA A 1 191 ? -2.548 -7.849 1.306 1.0 91.75 ? 191 ALA A N 1 A0A343WAU9 UNP 191 A +ATOM 1490 C CA . ALA A 1 191 ? -2.634 -8.861 2.333 1.0 91.75 ? 191 ALA A CA 1 A0A343WAU9 UNP 191 A +ATOM 1491 C C . ALA A 1 191 ? -1.448 -8.877 3.300 1.0 91.75 ? 191 ALA A C 1 A0A343WAU9 UNP 191 A +ATOM 1492 C CB . ALA A 1 191 ? -2.798 -10.184 1.644 1.0 91.75 ? 191 ALA A CB 1 A0A343WAU9 UNP 191 A +ATOM 1493 O O . ALA A 1 191 ? -1.647 -9.160 4.475 1.0 91.75 ? 191 ALA A O 1 A0A343WAU9 UNP 191 A +ATOM 1494 N N . GLU A 1 192 ? -0.245 -8.526 2.847 1.0 91.38 ? 192 GLU A N 1 A0A343WAU9 UNP 192 E +ATOM 1495 C CA . GLU A 1 192 ? 0.917 -8.333 3.721 1.0 91.38 ? 192 GLU A CA 1 A0A343WAU9 UNP 192 E +ATOM 1496 C C . GLU A 1 192 ? 0.686 -7.197 4.728 1.0 91.38 ? 192 GLU A C 1 A0A343WAU9 UNP 192 E +ATOM 1497 C CB . GLU A 1 192 ? 2.133 -8.039 2.836 1.0 91.38 ? 192 GLU A CB 1 A0A343WAU9 UNP 192 E +ATOM 1498 O O . GLU A 1 192 ? 1.061 -7.292 5.893 1.0 91.38 ? 192 GLU A O 1 A0A343WAU9 UNP 192 E +ATOM 1499 C CG . GLU A 1 192 ? 3.436 -7.969 3.643 1.0 91.38 ? 192 GLU A CG 1 A0A343WAU9 UNP 192 E +ATOM 1500 C CD . GLU A 1 192 ? 4.664 -7.698 2.766 1.0 91.38 ? 192 GLU A CD 1 A0A343WAU9 UNP 192 E +ATOM 1501 O OE1 . GLU A 1 192 ? 5.760 -7.579 3.357 1.0 91.38 ? 192 GLU A OE1 1 A0A343WAU9 UNP 192 E +ATOM 1502 O OE2 . GLU A 1 192 ? 4.503 -7.530 1.535 1.0 91.38 ? 192 GLU A OE2 1 A0A343WAU9 UNP 192 E +ATOM 1503 N N . THR A 1 193 ? -0.002 -6.134 4.302 1.0 89.81 ? 193 THR A N 1 A0A343WAU9 UNP 193 T +ATOM 1504 C CA . THR A 1 193 ? -0.361 -5.004 5.175 1.0 89.81 ? 193 THR A CA 1 A0A343WAU9 UNP 193 T +ATOM 1505 C C . THR A 1 193 ? -1.595 -5.264 6.045 1.0 89.81 ? 193 THR A C 1 A0A343WAU9 UNP 193 T +ATOM 1506 C CB . THR A 1 193 ? -0.490 -3.691 4.385 1.0 89.81 ? 193 THR A CB 1 A0A343WAU9 UNP 193 T +ATOM 1507 O O . THR A 1 193 ? -2.044 -4.350 6.729 1.0 89.81 ? 193 THR A O 1 A0A343WAU9 UNP 193 T +ATOM 1508 C CG2 . THR A 1 193 ? 0.858 -3.260 3.810 1.0 89.81 ? 193 THR A CG2 1 A0A343WAU9 UNP 193 T +ATOM 1509 O OG1 . THR A 1 193 ? -1.374 -3.800 3.291 1.0 89.81 ? 193 THR A OG1 1 A0A343WAU9 UNP 193 T +ATOM 1510 N N . ASN A 1 194 ? -2.142 -6.488 6.040 1.0 86.94 ? 194 ASN A N 1 A0A343WAU9 UNP 194 N +ATOM 1511 C CA . ASN A 1 194 ? -3.346 -6.885 6.781 1.0 86.94 ? 194 ASN A CA 1 A0A343WAU9 UNP 194 N +ATOM 1512 C C . ASN A 1 194 ? -4.558 -5.963 6.542 1.0 86.94 ? 194 ASN A C 1 A0A343WAU9 UNP 194 N +ATOM 1513 C CB . ASN A 1 194 ? -3.012 -7.075 8.271 1.0 86.94 ? 194 ASN A CB 1 A0A343WAU9 UNP 194 N +ATOM 1514 O O . ASN A 1 194 ? -5.376 -5.752 7.433 1.0 86.94 ? 194 ASN A O 1 A0A343WAU9 UNP 194 N +ATOM 1515 C CG . ASN A 1 194 ? -1.957 -8.134 8.524 1.0 86.94 ? 194 ASN A CG 1 A0A343WAU9 UNP 194 N +ATOM 1516 N ND2 . ASN A 1 194 ? -1.072 -7.905 9.465 1.0 86.94 ? 194 ASN A ND2 1 A0A343WAU9 UNP 194 N +ATOM 1517 O OD1 . ASN A 1 194 ? -1.910 -9.178 7.894 1.0 86.94 ? 194 ASN A OD1 1 A0A343WAU9 UNP 194 N +ATOM 1518 N N . ARG A 1 195 ? -4.707 -5.398 5.334 1.0 85.06 ? 195 ARG A N 1 A0A343WAU9 UNP 195 R +ATOM 1519 C CA . ARG A 1 195 ? -5.813 -4.479 5.023 1.0 85.06 ? 195 ARG A CA 1 A0A343WAU9 UNP 195 R +ATOM 1520 C C . ARG A 1 195 ? -6.992 -5.198 4.404 1.0 85.06 ? 195 ARG A C 1 A0A343WAU9 UNP 195 R +ATOM 1521 C CB . ARG A 1 195 ? -5.334 -3.308 4.153 1.0 85.06 ? 195 ARG A CB 1 A0A343WAU9 UNP 195 R +ATOM 1522 O O . ARG A 1 195 ? -6.843 -6.171 3.668 1.0 85.06 ? 195 ARG A O 1 A0A343WAU9 UNP 195 R +ATOM 1523 C CG . ARG A 1 195 ? -4.277 -2.448 4.857 1.0 85.06 ? 195 ARG A CG 1 A0A343WAU9 UNP 195 R +ATOM 1524 C CD . ARG A 1 195 ? -4.748 -1.816 6.172 1.0 85.06 ? 195 ARG A CD 1 A0A343WAU9 UNP 195 R +ATOM 1525 N NE . ARG A 1 195 ? -5.605 -0.640 5.936 1.0 85.06 ? 195 ARG A NE 1 A0A343WAU9 UNP 195 R +ATOM 1526 N NH1 . ARG A 1 195 ? -5.779 -0.023 8.147 1.0 85.06 ? 195 ARG A NH1 1 A0A343WAU9 UNP 195 R +ATOM 1527 N NH2 . ARG A 1 195 ? -6.398 1.381 6.515 1.0 85.06 ? 195 ARG A NH2 1 A0A343WAU9 UNP 195 R +ATOM 1528 C CZ . ARG A 1 195 ? -5.934 0.222 6.877 1.0 85.06 ? 195 ARG A CZ 1 A0A343WAU9 UNP 195 R +ATOM 1529 N N . ALA A 1 196 ? -8.189 -4.671 4.665 1.0 82.38 ? 196 ALA A N 1 A0A343WAU9 UNP 196 A +ATOM 1530 C CA . ALA A 1 196 ? -9.413 -5.174 4.059 1.0 82.38 ? 196 ALA A CA 1 A0A343WAU9 UNP 196 A +ATOM 1531 C C . ALA A 1 196 ? -9.272 -5.188 2.523 1.0 82.38 ? 196 ALA A C 1 A0A343WAU9 UNP 196 A +ATOM 1532 C CB . ALA A 1 196 ? -10.598 -4.325 4.514 1.0 82.38 ? 196 ALA A CB 1 A0A343WAU9 UNP 196 A +ATOM 1533 O O . ALA A 1 196 ? -8.846 -4.185 1.943 1.0 82.38 ? 196 ALA A O 1 A0A343WAU9 UNP 196 A +ATOM 1534 N N . PRO A 1 197 ? -9.610 -6.309 1.863 1.0 83.00 ? 197 PRO A N 1 A0A343WAU9 UNP 197 P +ATOM 1535 C CA . PRO A 1 197 ? -10.448 -7.412 2.352 1.0 83.00 ? 197 PRO A CA 1 A0A343WAU9 UNP 197 P +ATOM 1536 C C . PRO A 1 197 ? -9.720 -8.536 3.127 1.0 83.00 ? 197 PRO A C 1 A0A343WAU9 UNP 197 P +ATOM 1537 C CB . PRO A 1 197 ? -11.112 -7.927 1.075 1.0 83.00 ? 197 PRO A CB 1 A0A343WAU9 UNP 197 P +ATOM 1538 O O . PRO A 1 197 ? -10.375 -9.481 3.562 1.0 83.00 ? 197 PRO A O 1 A0A343WAU9 UNP 197 P +ATOM 1539 C CG . PRO A 1 197 ? -10.002 -7.778 0.036 1.0 83.00 ? 197 PRO A CG 1 A0A343WAU9 UNP 197 P +ATOM 1540 C CD . PRO A 1 197 ? -9.384 -6.443 0.433 1.0 83.00 ? 197 PRO A CD 1 A0A343WAU9 UNP 197 P +ATOM 1541 N N . PHE A 1 198 ? -8.406 -8.440 3.339 1.0 87.75 ? 198 PHE A N 1 A0A343WAU9 UNP 198 F +ATOM 1542 C CA . PHE A 1 198 ? -7.562 -9.432 4.030 1.0 87.75 ? 198 PHE A CA 1 A0A343WAU9 UNP 198 F +ATOM 1543 C C . PHE A 1 198 ? -7.213 -9.047 5.480 1.0 87.75 ? 198 PHE A C 1 A0A343WAU9 UNP 198 F +ATOM 1544 C CB . PHE A 1 198 ? -6.305 -9.687 3.194 1.0 87.75 ? 198 PHE A CB 1 A0A343WAU9 UNP 198 F +ATOM 1545 O O . PHE A 1 198 ? -6.213 -9.496 6.035 1.0 87.75 ? 198 PHE A O 1 A0A343WAU9 UNP 198 F +ATOM 1546 C CG . PHE A 1 198 ? -6.580 -10.035 1.747 1.0 87.75 ? 198 PHE A CG 1 A0A343WAU9 UNP 198 F +ATOM 1547 C CD1 . PHE A 1 198 ? -7.244 -11.229 1.412 1.0 87.75 ? 198 PHE A CD1 1 A0A343WAU9 UNP 198 F +ATOM 1548 C CD2 . PHE A 1 198 ? -6.188 -9.146 0.732 1.0 87.75 ? 198 PHE A CD2 1 A0A343WAU9 UNP 198 F +ATOM 1549 C CE1 . PHE A 1 198 ? -7.486 -11.553 0.066 1.0 87.75 ? 198 PHE A CE1 1 A0A343WAU9 UNP 198 F +ATOM 1550 C CE2 . PHE A 1 198 ? -6.442 -9.460 -0.611 1.0 87.75 ? 198 PHE A CE2 1 A0A343WAU9 UNP 198 F +ATOM 1551 C CZ . PHE A 1 198 ? -7.083 -10.667 -0.948 1.0 87.75 ? 198 PHE A CZ 1 A0A343WAU9 UNP 198 F +ATOM 1552 N N . ASP A 1 199 ? -8.047 -8.218 6.103 1.0 83.81 ? 199 ASP A N 1 A0A343WAU9 UNP 199 D +ATOM 1553 C CA . ASP A 1 199 ? -7.945 -7.831 7.513 1.0 83.81 ? 199 ASP A CA 1 A0A343WAU9 UNP 199 D +ATOM 1554 C C . ASP A 1 199 ? -8.514 -8.941 8.419 1.0 83.81 ? 199 ASP A C 1 A0A343WAU9 UNP 199 D +ATOM 1555 C CB . ASP A 1 199 ? -8.624 -6.467 7.685 1.0 83.81 ? 199 ASP A CB 1 A0A343WAU9 UNP 199 D +ATOM 1556 O O . ASP A 1 199 ? -9.637 -8.869 8.925 1.0 83.81 ? 199 ASP A O 1 A0A343WAU9 UNP 199 D +ATOM 1557 C CG . ASP A 1 199 ? -8.720 -6.017 9.140 1.0 83.81 ? 199 ASP A CG 1 A0A343WAU9 UNP 199 D +ATOM 1558 O OD1 . ASP A 1 199 ? -7.919 -6.513 9.964 1.0 83.81 ? 199 ASP A OD1 1 A0A343WAU9 UNP 199 D +ATOM 1559 O OD2 . ASP A 1 199 ? -9.698 -5.258 9.384 1.0 83.81 ? 199 ASP A OD2 1 A0A343WAU9 UNP 199 D +ATOM 1560 N N . LEU A 1 200 ? -7.756 -10.037 8.531 1.0 76.94 ? 200 LEU A N 1 A0A343WAU9 UNP 200 L +ATOM 1561 C CA . LEU A 1 200 ? -8.079 -11.191 9.381 1.0 76.94 ? 200 LEU A CA 1 A0A343WAU9 UNP 200 L +ATOM 1562 C C . LEU A 1 200 ? -7.464 -11.078 10.775 1.0 76.94 ? 200 LEU A C 1 A0A343WAU9 UNP 200 L +ATOM 1563 C CB . LEU A 1 200 ? -7.544 -12.464 8.713 1.0 76.94 ? 200 LEU A CB 1 A0A343WAU9 UNP 200 L +ATOM 1564 O O . LEU A 1 200 ? -7.909 -11.748 11.710 1.0 76.94 ? 200 LEU A O 1 A0A343WAU9 UNP 200 L +ATOM 1565 C CG . LEU A 1 200 ? -8.213 -12.808 7.377 1.0 76.94 ? 200 LEU A CG 1 A0A343WAU9 UNP 200 L +ATOM 1566 C CD1 . LEU A 1 200 ? -7.498 -14.001 6.762 1.0 76.94 ? 200 LEU A CD1 1 A0A343WAU9 UNP 200 L +ATOM 1567 C CD2 . LEU A 1 200 ? -9.671 -13.219 7.578 1.0 76.94 ? 200 LEU A CD2 1 A0A343WAU9 UNP 200 L +ATOM 1568 N N . THR A 1 201 ? -6.419 -10.263 10.896 1.0 72.00 ? 201 THR A N 1 A0A343WAU9 UNP 201 T +ATOM 1569 C CA . THR A 1 201 ? -5.624 -10.118 12.111 1.0 72.00 ? 201 THR A CA 1 A0A343WAU9 UNP 201 T +ATOM 1570 C C . THR A 1 201 ? -6.311 -9.239 13.131 1.0 72.00 ? 201 THR A C 1 A0A343WAU9 UNP 201 T +ATOM 1571 C CB . THR A 1 201 ? -4.239 -9.552 11.791 1.0 72.00 ? 201 THR A CB 1 A0A343WAU9 UNP 201 T +ATOM 1572 O O . THR A 1 201 ? -6.187 -9.533 14.312 1.0 72.00 ? 201 THR A O 1 A0A343WAU9 UNP 201 T +ATOM 1573 C CG2 . THR A 1 201 ? -3.523 -10.467 10.805 1.0 72.00 ? 201 THR A CG2 1 A0A343WAU9 UNP 201 T +ATOM 1574 O OG1 . THR A 1 201 ? -4.326 -8.300 11.158 1.0 72.00 ? 201 THR A OG1 1 A0A343WAU9 UNP 201 T +ATOM 1575 N N . GLU A 1 202 ? -7.053 -8.217 12.694 1.0 71.44 ? 202 GLU A N 1 A0A343WAU9 UNP 202 E +ATOM 1576 C CA . GLU A 1 202 ? -7.804 -7.322 13.582 1.0 71.44 ? 202 GLU A CA 1 A0A343WAU9 UNP 202 E +ATOM 1577 C C . GLU A 1 202 ? -9.306 -7.601 13.577 1.0 71.44 ? 202 GLU A C 1 A0A343WAU9 UNP 202 E +ATOM 1578 C CB . GLU A 1 202 ? -7.554 -5.850 13.239 1.0 71.44 ? 202 GLU A CB 1 A0A343WAU9 UNP 202 E +ATOM 1579 O O . GLU A 1 202 ? -10.041 -6.934 14.297 1.0 71.44 ? 202 GLU A O 1 A0A343WAU9 UNP 202 E +ATOM 1580 C CG . GLU A 1 202 ? -6.068 -5.495 13.139 1.0 71.44 ? 202 GLU A CG 1 A0A343WAU9 UNP 202 E +ATOM 1581 C CD . GLU A 1 202 ? -5.861 -3.979 13.222 1.0 71.44 ? 202 GLU A CD 1 A0A343WAU9 UNP 202 E +ATOM 1582 O OE1 . GLU A 1 202 ? -4.942 -3.596 13.985 1.0 71.44 ? 202 GLU A OE1 1 A0A343WAU9 UNP 202 E +ATOM 1583 O OE2 . GLU A 1 202 ? -6.673 -3.223 12.638 1.0 71.44 ? 202 GLU A OE2 1 A0A343WAU9 UNP 202 E +ATOM 1584 N N . GLY A 1 203 ? -9.759 -8.584 12.785 1.0 69.81 ? 203 GLY A N 1 A0A343WAU9 UNP 203 G +ATOM 1585 C CA . GLY A 1 203 ? -11.159 -8.854 12.454 1.0 69.81 ? 203 GLY A CA 1 A0A343WAU9 UNP 203 G +ATOM 1586 C C . GLY A 1 203 ? -12.144 -8.539 13.580 1.0 69.81 ? 203 GLY A C 1 A0A343WAU9 UNP 203 G +ATOM 1587 O O . GLY A 1 203 ? -12.442 -9.397 14.408 1.0 69.81 ? 203 GLY A O 1 A0A343WAU9 UNP 203 G +ATOM 1588 N N . GLU A 1 204 ? -12.676 -7.312 13.572 1.0 62.06 ? 204 GLU A N 1 A0A343WAU9 UNP 204 E +ATOM 1589 C CA . GLU A 1 204 ? -13.458 -6.746 14.687 1.0 62.06 ? 204 GLU A CA 1 A0A343WAU9 UNP 204 E +ATOM 1590 C C . GLU A 1 204 ? -14.673 -7.608 15.052 1.0 62.06 ? 204 GLU A C 1 A0A343WAU9 UNP 204 E +ATOM 1591 C CB . GLU A 1 204 ? -13.953 -5.340 14.305 1.0 62.06 ? 204 GLU A CB 1 A0A343WAU9 UNP 204 E +ATOM 1592 O O . GLU A 1 204 ? -15.052 -7.736 16.214 1.0 62.06 ? 204 GLU A O 1 A0A343WAU9 UNP 204 E +ATOM 1593 C CG . GLU A 1 204 ? -12.843 -4.302 14.045 1.0 62.06 ? 204 GLU A CG 1 A0A343WAU9 UNP 204 E +ATOM 1594 C CD . GLU A 1 204 ? -13.409 -2.945 13.577 1.0 62.06 ? 204 GLU A CD 1 A0A343WAU9 UNP 204 E +ATOM 1595 O OE1 . GLU A 1 204 ? -12.653 -1.950 13.551 1.0 62.06 ? 204 GLU A OE1 1 A0A343WAU9 UNP 204 E +ATOM 1596 O OE2 . GLU A 1 204 ? -14.585 -2.917 13.144 1.0 62.06 ? 204 GLU A OE2 1 A0A343WAU9 UNP 204 E +ATOM 1597 N N . SER A 1 205 ? -15.262 -8.252 14.043 1.0 62.78 ? 205 SER A N 1 A0A343WAU9 UNP 205 S +ATOM 1598 C CA . SER A 1 205 ? -16.418 -9.135 14.180 1.0 62.78 ? 205 SER A CA 1 A0A343WAU9 UNP 205 S +ATOM 1599 C C . SER A 1 205 ? -16.089 -10.495 14.797 1.0 62.78 ? 205 SER A C 1 A0A343WAU9 UNP 205 S +ATOM 1600 C CB . SER A 1 205 ? -17.046 -9.338 12.796 1.0 62.78 ? 205 SER A CB 1 A0A343WAU9 UNP 205 S +ATOM 1601 O O . SER A 1 205 ? -16.982 -11.138 15.338 1.0 62.78 ? 205 SER A O 1 A0A343WAU9 UNP 205 S +ATOM 1602 O OG . SER A 1 205 ? -16.077 -9.744 11.836 1.0 62.78 ? 205 SER A OG 1 A0A343WAU9 UNP 205 S +ATOM 1603 N N . GLU A 1 206 ? -14.842 -10.959 14.688 1.0 58.53 ? 206 GLU A N 1 A0A343WAU9 UNP 206 E +ATOM 1604 C CA . GLU A 1 206 ? -14.430 -12.306 15.107 1.0 58.53 ? 206 GLU A CA 1 A0A343WAU9 UNP 206 E +ATOM 1605 C C . GLU A 1 206 ? -13.545 -12.297 16.357 1.0 58.53 ? 206 GLU A C 1 A0A343WAU9 UNP 206 E +ATOM 1606 C CB . GLU A 1 206 ? -13.679 -13.009 13.964 1.0 58.53 ? 206 GLU A CB 1 A0A343WAU9 UNP 206 E +ATOM 1607 O O . GLU A 1 206 ? -13.630 -13.208 17.178 1.0 58.53 ? 206 GLU A O 1 A0A343WAU9 UNP 206 E +ATOM 1608 C CG . GLU A 1 206 ? -14.541 -13.245 12.712 1.0 58.53 ? 206 GLU A CG 1 A0A343WAU9 UNP 206 E +ATOM 1609 C CD . GLU A 1 206 ? -13.821 -14.076 11.635 1.0 58.53 ? 206 GLU A CD 1 A0A343WAU9 UNP 206 E +ATOM 1610 O OE1 . GLU A 1 206 ? -14.322 -14.098 10.491 1.0 58.53 ? 206 GLU A OE1 1 A0A343WAU9 UNP 206 E +ATOM 1611 O OE2 . GLU A 1 206 ? -12.802 -14.737 11.958 1.0 58.53 ? 206 GLU A OE2 1 A0A343WAU9 UNP 206 E +ATOM 1612 N N . LEU A 1 207 ? -12.683 -11.289 16.494 1.0 66.31 ? 207 LEU A N 1 A0A343WAU9 UNP 207 L +ATOM 1613 C CA . LEU A 1 207 ? -11.613 -11.249 17.490 1.0 66.31 ? 207 LEU A CA 1 A0A343WAU9 UNP 207 L +ATOM 1614 C C . LEU A 1 207 ? -11.576 -9.940 18.294 1.0 66.31 ? 207 LEU A C 1 A0A343WAU9 UNP 207 L +ATOM 1615 C CB . LEU A 1 207 ? -10.267 -11.525 16.790 1.0 66.31 ? 207 LEU A CB 1 A0A343WAU9 UNP 207 L +ATOM 1616 O O . LEU A 1 207 ? -10.610 -9.724 19.024 1.0 66.31 ? 207 LEU A O 1 A0A343WAU9 UNP 207 L +ATOM 1617 C CG . LEU A 1 207 ? -10.133 -12.894 16.098 1.0 66.31 ? 207 LEU A CG 1 A0A343WAU9 UNP 207 L +ATOM 1618 C CD1 . LEU A 1 207 ? -8.792 -12.956 15.372 1.0 66.31 ? 207 LEU A CD1 1 A0A343WAU9 UNP 207 L +ATOM 1619 C CD2 . LEU A 1 207 ? -10.172 -14.057 17.095 1.0 66.31 ? 207 LEU A CD2 1 A0A343WAU9 UNP 207 L +ATOM 1620 N N . VAL A 1 208 ? -12.606 -9.086 18.186 1.0 76.56 ? 208 VAL A N 1 A0A343WAU9 UNP 208 V +ATOM 1621 C CA . VAL A 1 208 ? -12.701 -7.732 18.778 1.0 76.56 ? 208 VAL A CA 1 A0A343WAU9 UNP 208 V +ATOM 1622 C C . VAL A 1 208 ? -11.657 -6.757 18.215 1.0 76.56 ? 208 VAL A C 1 A0A343WAU9 UNP 208 V +ATOM 1623 C CB . VAL A 1 208 ? -12.707 -7.769 20.325 1.0 76.56 ? 208 VAL A CB 1 A0A343WAU9 UNP 208 V +ATOM 1624 O O . VAL A 1 208 ? -12.036 -5.746 17.636 1.0 76.56 ? 208 VAL A O 1 A0A343WAU9 UNP 208 V +ATOM 1625 C CG1 . VAL A 1 208 ? -12.932 -6.377 20.927 1.0 76.56 ? 208 VAL A CG1 1 A0A343WAU9 UNP 208 V +ATOM 1626 C CG2 . VAL A 1 208 ? -13.804 -8.698 20.867 1.0 76.56 ? 208 VAL A CG2 1 A0A343WAU9 UNP 208 V +ATOM 1627 N N . SER A 1 209 ? -10.367 -7.072 18.347 1.0 72.75 ? 209 SER A N 1 A0A343WAU9 UNP 209 S +ATOM 1628 C CA . SER A 1 209 ? -9.249 -6.428 17.637 1.0 72.75 ? 209 SER A CA 1 A0A343WAU9 UNP 209 S +ATOM 1629 C C . SER A 1 209 ? -8.028 -7.356 17.430 1.0 72.75 ? 209 SER A C 1 A0A343WAU9 UNP 209 S +ATOM 1630 C CB . SER A 1 209 ? -8.864 -5.115 18.325 1.0 72.75 ? 209 SER A CB 1 A0A343WAU9 UNP 209 S +ATOM 1631 O O . SER A 1 209 ? -6.969 -6.927 16.985 1.0 72.75 ? 209 SER A O 1 A0A343WAU9 UNP 209 S +ATOM 1632 O OG . SER A 1 209 ? -8.127 -5.341 19.500 1.0 72.75 ? 209 SER A OG 1 A0A343WAU9 UNP 209 S +ATOM 1633 N N . GLY A 1 210 ? -8.147 -8.657 17.735 1.0 84.62 ? 210 GLY A N 1 A0A343WAU9 UNP 210 G +ATOM 1634 C CA . GLY A 1 210 ? -7.103 -9.656 17.483 1.0 84.62 ? 210 GLY A CA 1 A0A343WAU9 UNP 210 G +ATOM 1635 C C . GLY A 1 210 ? -5.833 -9.513 18.324 1.0 84.62 ? 210 GLY A C 1 A0A343WAU9 UNP 210 G +ATOM 1636 O O . GLY A 1 210 ? -5.894 -9.596 19.547 1.0 84.62 ? 210 GLY A O 1 A0A343WAU9 UNP 210 G +ATOM 1637 N N . PHE A 1 211 ? -4.661 -9.389 17.691 1.0 80.31 ? 211 PHE A N 1 A0A343WAU9 UNP 211 F +ATOM 1638 C CA . PHE A 1 211 ? -3.366 -9.453 18.396 1.0 80.31 ? 211 PHE A CA 1 A0A343WAU9 UNP 211 F +ATOM 1639 C C . PHE A 1 211 ? -3.103 -8.254 19.322 1.0 80.31 ? 211 PHE A C 1 A0A343WAU9 UNP 211 F +ATOM 1640 C CB . PHE A 1 211 ? -2.221 -9.608 17.385 1.0 80.31 ? 211 PHE A CB 1 A0A343WAU9 UNP 211 F +ATOM 1641 O O . PHE A 1 211 ? -2.329 -8.368 20.272 1.0 80.31 ? 211 PHE A O 1 A0A343WAU9 UNP 211 F +ATOM 1642 C CG . PHE A 1 211 ? -1.972 -8.387 16.515 1.0 80.31 ? 211 PHE A CG 1 A0A343WAU9 UNP 211 F +ATOM 1643 C CD1 . PHE A 1 211 ? -2.591 -8.277 15.257 1.0 80.31 ? 211 PHE A CD1 1 A0A343WAU9 UNP 211 F +ATOM 1644 C CD2 . PHE A 1 211 ? -1.118 -7.357 16.957 1.0 80.31 ? 211 PHE A CD2 1 A0A343WAU9 UNP 211 F +ATOM 1645 C CE1 . PHE A 1 211 ? -2.350 -7.152 14.448 1.0 80.31 ? 211 PHE A CE1 1 A0A343WAU9 UNP 211 F +ATOM 1646 C CE2 . PHE A 1 211 ? -0.859 -6.243 16.141 1.0 80.31 ? 211 PHE A CE2 1 A0A343WAU9 UNP 211 F +ATOM 1647 C CZ . PHE A 1 211 ? -1.481 -6.138 14.887 1.0 80.31 ? 211 PHE A CZ 1 A0A343WAU9 UNP 211 F +ATOM 1648 N N . ASN A 1 212 ? -3.750 -7.114 19.065 1.0 85.38 ? 212 ASN A N 1 A0A343WAU9 UNP 212 N +ATOM 1649 C CA . ASN A 1 212 ? -3.539 -5.873 19.805 1.0 85.38 ? 212 ASN A CA 1 A0A343WAU9 UNP 212 N +ATOM 1650 C C . ASN A 1 212 ? -4.612 -5.596 20.883 1.0 85.38 ? 212 ASN A C 1 A0A343WAU9 UNP 212 N +ATOM 1651 C CB . ASN A 1 212 ? -3.310 -4.715 18.812 1.0 85.38 ? 212 ASN A CB 1 A0A343WAU9 UNP 212 N +ATOM 1652 O O . ASN A 1 212 ? -4.592 -4.517 21.468 1.0 85.38 ? 212 ASN A O 1 A0A343WAU9 UNP 212 N +ATOM 1653 C CG . ASN A 1 212 ? -4.517 -4.404 17.945 1.0 85.38 ? 212 ASN A CG 1 A0A343WAU9 UNP 212 N +ATOM 1654 N ND2 . ASN A 1 212 ? -4.314 -3.706 16.852 1.0 85.38 ? 212 ASN A ND2 1 A0A343WAU9 UNP 212 N +ATOM 1655 O OD1 . ASN A 1 212 ? -5.633 -4.780 18.266 1.0 85.38 ? 212 ASN A OD1 1 A0A343WAU9 UNP 212 N +ATOM 1656 N N . VAL A 1 213 ? -5.504 -6.554 21.190 1.0 84.69 ? 213 VAL A N 1 A0A343WAU9 UNP 213 V +ATOM 1657 C CA . VAL A 1 213 ? -6.651 -6.386 22.123 1.0 84.69 ? 213 VAL A CA 1 A0A343WAU9 UNP 213 V +ATOM 1658 C C . VAL A 1 213 ? -6.255 -5.833 23.488 1.0 84.69 ? 213 VAL A C 1 A0A343WAU9 UNP 213 V +ATOM 1659 C CB . VAL A 1 213 ? -7.406 -7.726 22.295 1.0 84.69 ? 213 VAL A CB 1 A0A343WAU9 UNP 213 V +ATOM 1660 O O . VAL A 1 213 ? -6.987 -5.041 24.078 1.0 84.69 ? 213 VAL A O 1 A0A343WAU9 UNP 213 V +ATOM 1661 C CG1 . VAL A 1 213 ? -8.467 -7.722 23.405 1.0 84.69 ? 213 VAL A CG1 1 A0A343WAU9 UNP 213 V +ATOM 1662 C CG2 . VAL A 1 213 ? -8.159 -8.099 21.017 1.0 84.69 ? 213 VAL A CG2 1 A0A343WAU9 UNP 213 V +ATOM 1663 N N . GLU A 1 214 ? -5.096 -6.235 23.999 1.0 86.81 ? 214 GLU A N 1 A0A343WAU9 UNP 214 E +ATOM 1664 C CA . GLU A 1 214 ? -4.632 -5.827 25.326 1.0 86.81 ? 214 GLU A CA 1 A0A343WAU9 UNP 214 E +ATOM 1665 C C . GLU A 1 214 ? -3.729 -4.592 25.318 1.0 86.81 ? 214 GLU A C 1 A0A343WAU9 UNP 214 E +ATOM 1666 C CB . GLU A 1 214 ? -3.922 -7.003 25.980 1.0 86.81 ? 214 GLU A CB 1 A0A343WAU9 UNP 214 E +ATOM 1667 O O . GLU A 1 214 ? -3.404 -4.050 26.376 1.0 86.81 ? 214 GLU A O 1 A0A343WAU9 UNP 214 E +ATOM 1668 C CG . GLU A 1 214 ? -4.907 -8.142 26.272 1.0 86.81 ? 214 GLU A CG 1 A0A343WAU9 UNP 214 E +ATOM 1669 C CD . GLU A 1 214 ? -4.274 -9.247 27.111 1.0 86.81 ? 214 GLU A CD 1 A0A343WAU9 UNP 214 E +ATOM 1670 O OE1 . GLU A 1 214 ? -4.875 -10.342 27.120 1.0 86.81 ? 214 GLU A OE1 1 A0A343WAU9 UNP 214 E +ATOM 1671 O OE2 . GLU A 1 214 ? -3.189 -9.011 27.680 1.0 86.81 ? 214 GLU A OE2 1 A0A343WAU9 UNP 214 E +ATOM 1672 N N . TYR A 1 215 ? -3.322 -4.123 24.139 1.0 87.75 ? 215 TYR A N 1 A0A343WAU9 UNP 215 Y +ATOM 1673 C CA . TYR A 1 215 ? -2.481 -2.944 24.022 1.0 87.75 ? 215 TYR A CA 1 A0A343WAU9 UNP 215 Y +ATOM 1674 C C . TYR A 1 215 ? -3.340 -1.686 24.114 1.0 87.75 ? 215 TYR A C 1 A0A343WAU9 UNP 215 Y +ATOM 1675 C CB . TYR A 1 215 ? -1.646 -2.999 22.741 1.0 87.75 ? 215 TYR A CB 1 A0A343WAU9 UNP 215 Y +ATOM 1676 O O . TYR A 1 215 ? -4.255 -1.463 23.325 1.0 87.75 ? 215 TYR A O 1 A0A343WAU9 UNP 215 Y +ATOM 1677 C CG . TYR A 1 215 ? -0.543 -4.036 22.802 1.0 87.75 ? 215 TYR A CG 1 A0A343WAU9 UNP 215 Y +ATOM 1678 C CD1 . TYR A 1 215 ? 0.737 -3.671 23.248 1.0 87.75 ? 215 TYR A CD1 1 A0A343WAU9 UNP 215 Y +ATOM 1679 C CD2 . TYR A 1 215 ? -0.803 -5.377 22.470 1.0 87.75 ? 215 TYR A CD2 1 A0A343WAU9 UNP 215 Y +ATOM 1680 C CE1 . TYR A 1 215 ? 1.760 -4.627 23.332 1.0 87.75 ? 215 TYR A CE1 1 A0A343WAU9 UNP 215 Y +ATOM 1681 C CE2 . TYR A 1 215 ? 0.214 -6.342 22.551 1.0 87.75 ? 215 TYR A CE2 1 A0A343WAU9 UNP 215 Y +ATOM 1682 O OH . TYR A 1 215 ? 2.471 -6.904 23.096 1.0 87.75 ? 215 TYR A OH 1 A0A343WAU9 UNP 215 Y +ATOM 1683 C CZ . TYR A 1 215 ? 1.502 -5.966 22.983 1.0 87.75 ? 215 TYR A CZ 1 A0A343WAU9 UNP 215 Y +ATOM 1684 N N . ALA A 1 216 ? -3.010 -0.819 25.067 1.0 86.88 ? 216 ALA A N 1 A0A343WAU9 UNP 216 A +ATOM 1685 C CA . ALA A 1 216 ? -3.655 0.477 25.229 1.0 86.88 ? 216 ALA A CA 1 A0A343WAU9 UNP 216 A +ATOM 1686 C C . ALA A 1 216 ? -2.696 1.627 24.906 1.0 86.88 ? 216 ALA A C 1 A0A343WAU9 UNP 216 A +ATOM 1687 C CB . ALA A 1 216 ? -4.213 0.562 26.650 1.0 86.88 ? 216 ALA A CB 1 A0A343WAU9 UNP 216 A +ATOM 1688 O O . ALA A 1 216 ? -1.479 1.468 24.960 1.0 86.88 ? 216 ALA A O 1 A0A343WAU9 UNP 216 A +ATOM 1689 N N . ALA A 1 217 ? -3.261 2.806 24.633 1.0 88.81 ? 217 ALA A N 1 A0A343WAU9 UNP 217 A +ATOM 1690 C CA . ALA A 1 217 ? -2.545 4.084 24.621 1.0 88.81 ? 217 ALA A CA 1 A0A343WAU9 UNP 217 A +ATOM 1691 C C . ALA A 1 217 ? -1.296 4.092 23.707 1.0 88.81 ? 217 ALA A C 1 A0A343WAU9 UNP 217 A +ATOM 1692 C CB . ALA A 1 217 ? -2.292 4.475 26.088 1.0 88.81 ? 217 ALA A CB 1 A0A343WAU9 UNP 217 A +ATOM 1693 O O . ALA A 1 217 ? -1.412 3.847 22.505 1.0 88.81 ? 217 ALA A O 1 A0A343WAU9 UNP 217 A +ATOM 1694 N N . GLY A 1 218 ? -0.119 4.390 24.265 1.0 89.94 ? 218 GLY A N 1 A0A343WAU9 UNP 218 G +ATOM 1695 C CA . GLY A 1 218 ? 1.147 4.512 23.537 1.0 89.94 ? 218 GLY A CA 1 A0A343WAU9 UNP 218 G +ATOM 1696 C C . GLY A 1 218 ? 1.585 3.233 22.806 1.0 89.94 ? 218 GLY A C 1 A0A343WAU9 UNP 218 G +ATOM 1697 O O . GLY A 1 218 ? 1.811 3.294 21.599 1.0 89.94 ? 218 GLY A O 1 A0A343WAU9 UNP 218 G +ATOM 1698 N N . PRO A 1 219 ? 1.683 2.069 23.476 1.0 90.62 ? 219 PRO A N 1 A0A343WAU9 UNP 219 P +ATOM 1699 C CA . PRO A 1 219 ? 2.003 0.800 22.818 1.0 90.62 ? 219 PRO A CA 1 A0A343WAU9 UNP 219 P +ATOM 1700 C C . PRO A 1 219 ? 1.086 0.447 21.638 1.0 90.62 ? 219 PRO A C 1 A0A343WAU9 UNP 219 P +ATOM 1701 C CB . PRO A 1 219 ? 1.914 -0.239 23.934 1.0 90.62 ? 219 PRO A CB 1 A0A343WAU9 UNP 219 P +ATOM 1702 O O . PRO A 1 219 ? 1.568 0.003 20.599 1.0 90.62 ? 219 PRO A O 1 A0A343WAU9 UNP 219 P +ATOM 1703 C CG . PRO A 1 219 ? 2.341 0.534 25.176 1.0 90.62 ? 219 PRO A CG 1 A0A343WAU9 UNP 219 P +ATOM 1704 C CD . PRO A 1 219 ? 1.757 1.923 24.926 1.0 90.62 ? 219 PRO A CD 1 A0A343WAU9 UNP 219 P +ATOM 1705 N N . PHE A 1 220 ? -0.219 0.714 21.752 1.0 90.25 ? 220 PHE A N 1 A0A343WAU9 UNP 220 F +ATOM 1706 C CA . PHE A 1 220 ? -1.153 0.561 20.630 1.0 90.25 ? 220 PHE A CA 1 A0A343WAU9 UNP 220 F +ATOM 1707 C C . PHE A 1 220 ? -0.836 1.533 19.485 1.0 90.25 ? 220 PHE A C 1 A0A343WAU9 UNP 220 F +ATOM 1708 C CB . PHE A 1 220 ? -2.583 0.770 21.136 1.0 90.25 ? 220 PHE A CB 1 A0A343WAU9 UNP 220 F +ATOM 1709 O O . PHE A 1 220 ? -0.820 1.142 18.318 1.0 90.25 ? 220 PHE A O 1 A0A343WAU9 UNP 220 F +ATOM 1710 C CG . PHE A 1 220 ? -3.614 0.800 20.027 1.0 90.25 ? 220 PHE A CG 1 A0A343WAU9 UNP 220 F +ATOM 1711 C CD1 . PHE A 1 220 ? -4.098 2.033 19.544 1.0 90.25 ? 220 PHE A CD1 1 A0A343WAU9 UNP 220 F +ATOM 1712 C CD2 . PHE A 1 220 ? -4.046 -0.401 19.437 1.0 90.25 ? 220 PHE A CD2 1 A0A343WAU9 UNP 220 F +ATOM 1713 C CE1 . PHE A 1 220 ? -5.009 2.061 18.472 1.0 90.25 ? 220 PHE A CE1 1 A0A343WAU9 UNP 220 F +ATOM 1714 C CE2 . PHE A 1 220 ? -4.952 -0.371 18.363 1.0 90.25 ? 220 PHE A CE2 1 A0A343WAU9 UNP 220 F +ATOM 1715 C CZ . PHE A 1 220 ? -5.432 0.857 17.880 1.0 90.25 ? 220 PHE A CZ 1 A0A343WAU9 UNP 220 F +ATOM 1716 N N . ALA A 1 221 ? -0.524 2.791 19.816 1.0 91.62 ? 221 ALA A N 1 A0A343WAU9 UNP 221 A +ATOM 1717 C CA . ALA A 1 221 ? -0.143 3.787 18.824 1.0 91.62 ? 221 ALA A CA 1 A0A343WAU9 UNP 221 A +ATOM 1718 C C . ALA A 1 221 ? 1.078 3.341 18.006 1.0 91.62 ? 221 ALA A C 1 A0A343WAU9 UNP 221 A +ATOM 1719 C CB . ALA A 1 221 ? 0.107 5.135 19.513 1.0 91.62 ? 221 ALA A CB 1 A0A343WAU9 UNP 221 A +ATOM 1720 O O . ALA A 1 221 ? 1.110 3.583 16.807 1.0 91.62 ? 221 ALA A O 1 A0A343WAU9 UNP 221 A +ATOM 1721 N N . LEU A 1 222 ? 2.057 2.659 18.610 1.0 92.94 ? 222 LEU A N 1 A0A343WAU9 UNP 222 L +ATOM 1722 C CA . LEU A 1 222 ? 3.235 2.151 17.896 1.0 92.94 ? 222 LEU A CA 1 A0A343WAU9 UNP 222 L +ATOM 1723 C C . LEU A 1 222 ? 2.879 1.111 16.823 1.0 92.94 ? 222 LEU A C 1 A0A343WAU9 UNP 222 L +ATOM 1724 C CB . LEU A 1 222 ? 4.254 1.590 18.901 1.0 92.94 ? 222 LEU A CB 1 A0A343WAU9 UNP 222 L +ATOM 1725 O O . LEU A 1 222 ? 3.395 1.210 15.711 1.0 92.94 ? 222 LEU A O 1 A0A343WAU9 UNP 222 L +ATOM 1726 C CG . LEU A 1 222 ? 4.931 2.644 19.795 1.0 92.94 ? 222 LEU A CG 1 A0A343WAU9 UNP 222 L +ATOM 1727 C CD1 . LEU A 1 222 ? 5.701 1.959 20.923 1.0 92.94 ? 222 LEU A CD1 1 A0A343WAU9 UNP 222 L +ATOM 1728 C CD2 . LEU A 1 222 ? 5.948 3.487 19.029 1.0 92.94 ? 222 LEU A CD2 1 A0A343WAU9 UNP 222 L +ATOM 1729 N N . PHE A 1 223 ? 1.971 0.171 17.111 1.0 91.88 ? 223 PHE A N 1 A0A343WAU9 UNP 223 F +ATOM 1730 C CA . PHE A 1 223 ? 1.488 -0.785 16.106 1.0 91.88 ? 223 PHE A CA 1 A0A343WAU9 UNP 223 F +ATOM 1731 C C . PHE A 1 223 ? 0.720 -0.098 14.984 1.0 91.88 ? 223 PHE A C 1 A0A343WAU9 UNP 223 F +ATOM 1732 C CB . PHE A 1 223 ? 0.592 -1.849 16.749 1.0 91.88 ? 223 PHE A CB 1 A0A343WAU9 UNP 223 F +ATOM 1733 O O . PHE A 1 223 ? 0.999 -0.345 13.815 1.0 91.88 ? 223 PHE A O 1 A0A343WAU9 UNP 223 F +ATOM 1734 C CG . PHE A 1 223 ? 1.365 -2.929 17.461 1.0 91.88 ? 223 PHE A CG 1 A0A343WAU9 UNP 223 F +ATOM 1735 C CD1 . PHE A 1 223 ? 2.240 -3.754 16.727 1.0 91.88 ? 223 PHE A CD1 1 A0A343WAU9 UNP 223 F +ATOM 1736 C CD2 . PHE A 1 223 ? 1.195 -3.133 18.841 1.0 91.88 ? 223 PHE A CD2 1 A0A343WAU9 UNP 223 F +ATOM 1737 C CE1 . PHE A 1 223 ? 2.983 -4.748 17.381 1.0 91.88 ? 223 PHE A CE1 1 A0A343WAU9 UNP 223 F +ATOM 1738 C CE2 . PHE A 1 223 ? 1.915 -4.150 19.486 1.0 91.88 ? 223 PHE A CE2 1 A0A343WAU9 UNP 223 F +ATOM 1739 C CZ . PHE A 1 223 ? 2.835 -4.927 18.765 1.0 91.88 ? 223 PHE A CZ 1 A0A343WAU9 UNP 223 F +ATOM 1740 N N . PHE A 1 224 ? -0.188 0.808 15.343 1.0 90.81 ? 224 PHE A N 1 A0A343WAU9 UNP 224 F +ATOM 1741 C CA . PHE A 1 224 ? -0.966 1.570 14.375 1.0 90.81 ? 224 PHE A CA 1 A0A343WAU9 UNP 224 F +ATOM 1742 C C . PHE A 1 224 ? -0.040 2.378 13.457 1.0 90.81 ? 224 PHE A C 1 A0A343WAU9 UNP 224 F +ATOM 1743 C CB . PHE A 1 224 ? -1.930 2.457 15.164 1.0 90.81 ? 224 PHE A CB 1 A0A343WAU9 UNP 224 F +ATOM 1744 O O . PHE A 1 224 ? -0.119 2.285 12.236 1.0 90.81 ? 224 PHE A O 1 A0A343WAU9 UNP 224 F +ATOM 1745 C CG . PHE A 1 224 ? -2.955 3.188 14.331 1.0 90.81 ? 224 PHE A CG 1 A0A343WAU9 UNP 224 F +ATOM 1746 C CD1 . PHE A 1 224 ? -2.721 4.511 13.923 1.0 90.81 ? 224 PHE A CD1 1 A0A343WAU9 UNP 224 F +ATOM 1747 C CD2 . PHE A 1 224 ? -4.183 2.568 14.036 1.0 90.81 ? 224 PHE A CD2 1 A0A343WAU9 UNP 224 F +ATOM 1748 C CE1 . PHE A 1 224 ? -3.723 5.217 13.241 1.0 90.81 ? 224 PHE A CE1 1 A0A343WAU9 UNP 224 F +ATOM 1749 C CE2 . PHE A 1 224 ? -5.199 3.288 13.384 1.0 90.81 ? 224 PHE A CE2 1 A0A343WAU9 UNP 224 F +ATOM 1750 C CZ . PHE A 1 224 ? -4.962 4.611 12.966 1.0 90.81 ? 224 PHE A CZ 1 A0A343WAU9 UNP 224 F +ATOM 1751 N N . MET A 1 225 ? 0.919 3.106 14.033 1.0 92.75 ? 225 MET A N 1 A0A343WAU9 UNP 225 M +ATOM 1752 C CA . MET A 1 225 ? 1.931 3.825 13.262 1.0 92.75 ? 225 MET A CA 1 A0A343WAU9 UNP 225 M +ATOM 1753 C C . MET A 1 225 ? 2.699 2.877 12.333 1.0 92.75 ? 225 MET A C 1 A0A343WAU9 UNP 225 M +ATOM 1754 C CB . MET A 1 225 ? 2.886 4.576 14.202 1.0 92.75 ? 225 MET A CB 1 A0A343WAU9 UNP 225 M +ATOM 1755 O O . MET A 1 225 ? 2.841 3.189 11.155 1.0 92.75 ? 225 MET A O 1 A0A343WAU9 UNP 225 M +ATOM 1756 C CG . MET A 1 225 ? 2.211 5.793 14.855 1.0 92.75 ? 225 MET A CG 1 A0A343WAU9 UNP 225 M +ATOM 1757 S SD . MET A 1 225 ? 3.318 6.890 15.788 1.0 92.75 ? 225 MET A SD 1 A0A343WAU9 UNP 225 M +ATOM 1758 C CE . MET A 1 225 ? 3.614 5.861 17.241 1.0 92.75 ? 225 MET A CE 1 A0A343WAU9 UNP 225 M +ATOM 1759 N N . ALA A 1 226 ? 3.146 1.714 12.813 1.0 93.94 ? 226 ALA A N 1 A0A343WAU9 UNP 226 A +ATOM 1760 C CA . ALA A 1 226 ? 3.867 0.743 11.992 1.0 93.94 ? 226 ALA A CA 1 A0A343WAU9 UNP 226 A +ATOM 1761 C C . ALA A 1 226 ? 3.030 0.204 10.814 1.0 93.94 ? 226 ALA A C 1 A0A343WAU9 UNP 226 A +ATOM 1762 C CB . ALA A 1 226 ? 4.366 -0.385 12.900 1.0 93.94 ? 226 ALA A CB 1 A0A343WAU9 UNP 226 A +ATOM 1763 O O . ALA A 1 226 ? 3.529 0.155 9.692 1.0 93.94 ? 226 ALA A O 1 A0A343WAU9 UNP 226 A +ATOM 1764 N N . GLU A 1 227 ? 1.757 -0.138 11.027 1.0 92.62 ? 227 GLU A N 1 A0A343WAU9 UNP 227 E +ATOM 1765 C CA . GLU A 1 227 ? 0.867 -0.628 9.965 1.0 92.62 ? 227 GLU A CA 1 A0A343WAU9 UNP 227 E +ATOM 1766 C C . GLU A 1 227 ? 0.692 0.418 8.855 1.0 92.62 ? 227 GLU A C 1 A0A343WAU9 UNP 227 E +ATOM 1767 C CB . GLU A 1 227 ? -0.493 -1.006 10.567 1.0 92.62 ? 227 GLU A CB 1 A0A343WAU9 UNP 227 E +ATOM 1768 O O . GLU A 1 227 ? 0.911 0.129 7.678 1.0 92.62 ? 227 GLU A O 1 A0A343WAU9 UNP 227 E +ATOM 1769 C CG . GLU A 1 227 ? -1.408 -1.744 9.568 1.0 92.62 ? 227 GLU A CG 1 A0A343WAU9 UNP 227 E +ATOM 1770 C CD . GLU A 1 227 ? -2.874 -1.743 10.029 1.0 92.62 ? 227 GLU A CD 1 A0A343WAU9 UNP 227 E +ATOM 1771 O OE1 . GLU A 1 227 ? -3.769 -1.720 9.142 1.0 92.62 ? 227 GLU A OE1 1 A0A343WAU9 UNP 227 E +ATOM 1772 O OE2 . GLU A 1 227 ? -3.086 -1.616 11.250 1.0 92.62 ? 227 GLU A OE2 1 A0A343WAU9 UNP 227 E +ATOM 1773 N N . TYR A 1 228 ? 0.388 1.669 9.211 1.0 93.56 ? 228 TYR A N 1 A0A343WAU9 UNP 228 Y +ATOM 1774 C CA . TYR A 1 228 ? 0.221 2.736 8.220 1.0 93.56 ? 228 TYR A CA 1 A0A343WAU9 UNP 228 Y +ATOM 1775 C C . TYR A 1 228 ? 1.517 3.107 7.500 1.0 93.56 ? 228 TYR A C 1 A0A343WAU9 UNP 228 Y +ATOM 1776 C CB . TYR A 1 228 ? -0.379 3.971 8.883 1.0 93.56 ? 228 TYR A CB 1 A0A343WAU9 UNP 228 Y +ATOM 1777 O O . TYR A 1 228 ? 1.495 3.441 6.312 1.0 93.56 ? 228 TYR A O 1 A0A343WAU9 UNP 228 Y +ATOM 1778 C CG . TYR A 1 228 ? -1.863 3.845 9.089 1.0 93.56 ? 228 TYR A CG 1 A0A343WAU9 UNP 228 Y +ATOM 1779 C CD1 . TYR A 1 228 ? -2.724 3.919 7.989 1.0 93.56 ? 228 TYR A CD1 1 A0A343WAU9 UNP 228 Y +ATOM 1780 C CD2 . TYR A 1 228 ? -2.392 3.536 10.342 1.0 93.56 ? 228 TYR A CD2 1 A0A343WAU9 UNP 228 Y +ATOM 1781 C CE1 . TYR A 1 228 ? -4.116 3.875 8.155 1.0 93.56 ? 228 TYR A CE1 1 A0A343WAU9 UNP 228 Y +ATOM 1782 C CE2 . TYR A 1 228 ? -3.758 3.282 10.468 1.0 93.56 ? 228 TYR A CE2 1 A0A343WAU9 UNP 228 Y +ATOM 1783 O OH . TYR A 1 228 ? -5.982 3.463 9.628 1.0 93.56 ? 228 TYR A OH 1 A0A343WAU9 UNP 228 Y +ATOM 1784 C CZ . TYR A 1 228 ? -4.644 3.557 9.422 1.0 93.56 ? 228 TYR A CZ 1 A0A343WAU9 UNP 228 Y +ATOM 1785 N N . MET A 1 229 ? 2.650 3.018 8.194 1.0 94.69 ? 229 MET A N 1 A0A343WAU9 UNP 229 M +ATOM 1786 C CA . MET A 1 229 ? 3.965 3.161 7.574 1.0 94.69 ? 229 MET A CA 1 A0A343WAU9 UNP 229 M +ATOM 1787 C C . MET A 1 229 ? 4.211 2.048 6.554 1.0 94.69 ? 229 MET A C 1 A0A343WAU9 UNP 229 M +ATOM 1788 C CB . MET A 1 229 ? 5.047 3.155 8.656 1.0 94.69 ? 229 MET A CB 1 A0A343WAU9 UNP 229 M +ATOM 1789 O O . MET A 1 229 ? 4.690 2.341 5.460 1.0 94.69 ? 229 MET A O 1 A0A343WAU9 UNP 229 M +ATOM 1790 C CG . MET A 1 229 ? 5.003 4.428 9.507 1.0 94.69 ? 229 MET A CG 1 A0A343WAU9 UNP 229 M +ATOM 1791 S SD . MET A 1 229 ? 5.588 5.937 8.732 1.0 94.69 ? 229 MET A SD 1 A0A343WAU9 UNP 229 M +ATOM 1792 C CE . MET A 1 229 ? 7.318 5.465 8.541 1.0 94.69 ? 229 MET A CE 1 A0A343WAU9 UNP 229 M +ATOM 1793 N N . ASN A 1 230 ? 3.822 0.807 6.861 1.0 94.44 ? 230 ASN A N 1 A0A343WAU9 UNP 230 N +ATOM 1794 C CA . ASN A 1 230 ? 3.916 -0.319 5.932 1.0 94.44 ? 230 ASN A CA 1 A0A343WAU9 UNP 230 N +ATOM 1795 C C . ASN A 1 230 ? 2.978 -0.154 4.726 1.0 94.44 ? 230 ASN A C 1 A0A343WAU9 UNP 230 N +ATOM 1796 C CB . ASN A 1 230 ? 3.664 -1.638 6.684 1.0 94.44 ? 230 ASN A CB 1 A0A343WAU9 UNP 230 N +ATOM 1797 O O . ASN A 1 230 ? 3.373 -0.483 3.612 1.0 94.44 ? 230 ASN A O 1 A0A343WAU9 UNP 230 N +ATOM 1798 C CG . ASN A 1 230 ? 4.793 -2.018 7.627 1.0 94.44 ? 230 ASN A CG 1 A0A343WAU9 UNP 230 N +ATOM 1799 N ND2 . ASN A 1 230 ? 4.550 -2.944 8.523 1.0 94.44 ? 230 ASN A ND2 1 A0A343WAU9 UNP 230 N +ATOM 1800 O OD1 . ASN A 1 230 ? 5.907 -1.524 7.554 1.0 94.44 ? 230 ASN A OD1 1 A0A343WAU9 UNP 230 N +ATOM 1801 N N . ILE A 1 231 ? 1.784 0.430 4.888 1.0 95.12 ? 231 ILE A N 1 A0A343WAU9 UNP 231 I +ATOM 1802 C CA . ILE A 1 231 ? 0.899 0.761 3.754 1.0 95.12 ? 231 ILE A CA 1 A0A343WAU9 UNP 231 I +ATOM 1803 C C . ILE A 1 231 ? 1.579 1.747 2.800 1.0 95.12 ? 231 ILE A C 1 A0A343WAU9 UNP 231 I +ATOM 1804 C CB . ILE A 1 231 ? -0.452 1.333 4.239 1.0 95.12 ? 231 ILE A CB 1 A0A343WAU9 UNP 231 I +ATOM 1805 O O . ILE A 1 231 ? 1.584 1.541 1.583 1.0 95.12 ? 231 ILE A O 1 A0A343WAU9 UNP 231 I +ATOM 1806 C CG1 . ILE A 1 231 ? -1.251 0.271 5.022 1.0 95.12 ? 231 ILE A CG1 1 A0A343WAU9 UNP 231 I +ATOM 1807 C CG2 . ILE A 1 231 ? -1.294 1.861 3.058 1.0 95.12 ? 231 ILE A CG2 1 A0A343WAU9 UNP 231 I +ATOM 1808 C CD1 . ILE A 1 231 ? -2.449 0.874 5.765 1.0 95.12 ? 231 ILE A CD1 1 A0A343WAU9 UNP 231 I +ATOM 1809 N N . LEU A 1 232 ? 2.149 2.829 3.333 1.0 95.94 ? 232 LEU A N 1 A0A343WAU9 UNP 232 L +ATOM 1810 C CA . LEU A 1 232 ? 2.882 3.804 2.525 1.0 95.94 ? 232 LEU A CA 1 A0A343WAU9 UNP 232 L +ATOM 1811 C C . LEU A 1 232 ? 4.100 3.162 1.858 1.0 95.94 ? 232 LEU A C 1 A0A343WAU9 UNP 232 L +ATOM 1812 C CB . LEU A 1 232 ? 3.316 4.981 3.412 1.0 95.94 ? 232 LEU A CB 1 A0A343WAU9 UNP 232 L +ATOM 1813 O O . LEU A 1 232 ? 4.334 3.394 0.674 1.0 95.94 ? 232 LEU A O 1 A0A343WAU9 UNP 232 L +ATOM 1814 C CG . LEU A 1 232 ? 2.198 5.958 3.778 1.0 95.94 ? 232 LEU A CG 1 A0A343WAU9 UNP 232 L +ATOM 1815 C CD1 . LEU A 1 232 ? 2.702 6.968 4.805 1.0 95.94 ? 232 LEU A CD1 1 A0A343WAU9 UNP 232 L +ATOM 1816 C CD2 . LEU A 1 232 ? 1.719 6.733 2.548 1.0 95.94 ? 232 LEU A CD2 1 A0A343WAU9 UNP 232 L +ATOM 1817 N N . LEU A 1 233 ? 4.831 2.331 2.599 1.0 95.94 ? 233 LEU A N 1 A0A343WAU9 UNP 233 L +ATOM 1818 C CA . LEU A 1 233 ? 6.024 1.649 2.124 1.0 95.94 ? 233 LEU A CA 1 A0A343WAU9 UNP 233 L +ATOM 1819 C C . LEU A 1 233 ? 5.720 0.677 0.984 1.0 95.94 ? 233 LEU A C 1 A0A343WAU9 UNP 233 L +ATOM 1820 C CB . LEU A 1 233 ? 6.649 0.887 3.291 1.0 95.94 ? 233 LEU A CB 1 A0A343WAU9 UNP 233 L +ATOM 1821 O O . LEU A 1 233 ? 6.386 0.722 -0.044 1.0 95.94 ? 233 LEU A O 1 A0A343WAU9 UNP 233 L +ATOM 1822 C CG . LEU A 1 233 ? 7.971 0.241 2.853 1.0 95.94 ? 233 LEU A CG 1 A0A343WAU9 UNP 233 L +ATOM 1823 C CD1 . LEU A 1 233 ? 9.106 0.945 3.565 1.0 95.94 ? 233 LEU A CD1 1 A0A343WAU9 UNP 233 L +ATOM 1824 C CD2 . LEU A 1 233 ? 7.969 -1.262 3.103 1.0 95.94 ? 233 LEU A CD2 1 A0A343WAU9 UNP 233 L +ATOM 1825 N N . MET A 1 234 ? 4.718 -0.186 1.136 1.0 95.38 ? 234 MET A N 1 A0A343WAU9 UNP 234 M +ATOM 1826 C CA . MET A 1 234 ? 4.379 -1.159 0.102 1.0 95.38 ? 234 MET A CA 1 A0A343WAU9 UNP 234 M +ATOM 1827 C C . MET A 1 234 ? 3.920 -0.462 -1.170 1.0 95.38 ? 234 MET A C 1 A0A343WAU9 UNP 234 M +ATOM 1828 C CB . MET A 1 234 ? 3.319 -2.146 0.607 1.0 95.38 ? 234 MET A CB 1 A0A343WAU9 UNP 234 M +ATOM 1829 O O . MET A 1 234 ? 4.344 -0.837 -2.260 1.0 95.38 ? 234 MET A O 1 A0A343WAU9 UNP 234 M +ATOM 1830 C CG . MET A 1 234 ? 3.896 -3.097 1.657 1.0 95.38 ? 234 MET A CG 1 A0A343WAU9 UNP 234 M +ATOM 1831 S SD . MET A 1 234 ? 5.345 -4.019 1.092 1.0 95.38 ? 234 MET A SD 1 A0A343WAU9 UNP 234 M +ATOM 1832 C CE . MET A 1 234 ? 5.865 -4.678 2.692 1.0 95.38 ? 234 MET A CE 1 A0A343WAU9 UNP 234 M +ATOM 1833 N N . ASN A 1 235 ? 3.146 0.619 -1.050 1.0 96.50 ? 235 ASN A N 1 A0A343WAU9 UNP 235 N +ATOM 1834 C CA . ASN A 1 235 ? 2.783 1.436 -2.204 1.0 96.50 ? 235 ASN A CA 1 A0A343WAU9 UNP 235 N +ATOM 1835 C C . ASN A 1 235 ? 4.006 2.146 -2.814 1.0 96.50 ? 235 ASN A C 1 A0A343WAU9 UNP 235 N +ATOM 1836 C CB . ASN A 1 235 ? 1.654 2.392 -1.805 1.0 96.50 ? 235 ASN A CB 1 A0A343WAU9 UNP 235 N +ATOM 1837 O O . ASN A 1 235 ? 4.162 2.144 -4.033 1.0 96.50 ? 235 ASN A O 1 A0A343WAU9 UNP 235 N +ATOM 1838 C CG . ASN A 1 235 ? 0.345 1.637 -1.651 1.0 96.50 ? 235 ASN A CG 1 A0A343WAU9 UNP 235 N +ATOM 1839 N ND2 . ASN A 1 235 ? -0.297 1.684 -0.514 1.0 96.50 ? 235 ASN A ND2 1 A0A343WAU9 UNP 235 N +ATOM 1840 O OD1 . ASN A 1 235 ? -0.107 0.963 -2.554 1.0 96.50 ? 235 ASN A OD1 1 A0A343WAU9 UNP 235 N +ATOM 1841 N N . ALA A 1 236 ? 4.927 2.665 -2.000 1.0 95.62 ? 236 ALA A N 1 A0A343WAU9 UNP 236 A +ATOM 1842 C CA . ALA A 1 236 ? 6.212 3.197 -2.456 1.0 95.62 ? 236 ALA A CA 1 A0A343WAU9 UNP 236 A +ATOM 1843 C C . ALA A 1 236 ? 7.058 2.155 -3.197 1.0 95.62 ? 236 ALA A C 1 A0A343WAU9 UNP 236 A +ATOM 1844 C CB . ALA A 1 236 ? 6.940 3.805 -1.251 1.0 95.62 ? 236 ALA A CB 1 A0A343WAU9 UNP 236 A +ATOM 1845 O O . ALA A 1 236 ? 7.639 2.441 -4.237 1.0 95.62 ? 236 ALA A O 1 A0A343WAU9 UNP 236 A +ATOM 1846 N N . LEU A 1 237 ? 7.089 0.921 -2.721 1.0 96.19 ? 237 LEU A N 1 A0A343WAU9 UNP 237 L +ATOM 1847 C CA . LEU A 1 237 ? 7.807 -0.152 -3.380 1.0 96.19 ? 237 LEU A CA 1 A0A343WAU9 UNP 237 L +ATOM 1848 C C . LEU A 1 237 ? 7.127 -0.571 -4.691 1.0 96.19 ? 237 LEU A C 1 A0A343WAU9 UNP 237 L +ATOM 1849 C CB . LEU A 1 237 ? 7.923 -1.285 -2.371 1.0 96.19 ? 237 LEU A CB 1 A0A343WAU9 UNP 237 L +ATOM 1850 O O . LEU A 1 237 ? 7.803 -0.737 -5.703 1.0 96.19 ? 237 LEU A O 1 A0A343WAU9 UNP 237 L +ATOM 1851 C CG . LEU A 1 237 ? 8.773 -2.436 -2.927 1.0 96.19 ? 237 LEU A CG 1 A0A343WAU9 UNP 237 L +ATOM 1852 C CD1 . LEU A 1 237 ? 9.954 -2.689 -2.022 1.0 96.19 ? 237 LEU A CD1 1 A0A343WAU9 UNP 237 L +ATOM 1853 C CD2 . LEU A 1 237 ? 7.929 -3.685 -2.979 1.0 96.19 ? 237 LEU A CD2 1 A0A343WAU9 UNP 237 L +ATOM 1854 N N . THR A 1 238 ? 5.793 -0.666 -4.716 1.0 96.75 ? 238 THR A N 1 A0A343WAU9 UNP 238 T +ATOM 1855 C CA . THR A 1 238 ? 5.048 -0.981 -5.947 1.0 96.75 ? 238 THR A CA 1 A0A343WAU9 UNP 238 T +ATOM 1856 C C . THR A 1 238 ? 5.308 0.051 -7.050 1.0 96.75 ? 238 THR A C 1 A0A343WAU9 UNP 238 T +ATOM 1857 C CB . THR A 1 238 ? 3.530 -1.083 -5.717 1.0 96.75 ? 238 THR A CB 1 A0A343WAU9 UNP 238 T +ATOM 1858 O O . THR A 1 238 ? 5.451 -0.323 -8.217 1.0 96.75 ? 238 THR A O 1 A0A343WAU9 UNP 238 T +ATOM 1859 C CG2 . THR A 1 238 ? 3.065 -2.079 -4.656 1.0 96.75 ? 238 THR A CG2 1 A0A343WAU9 UNP 238 T +ATOM 1860 O OG1 . THR A 1 238 ? 2.983 0.152 -5.363 1.0 96.75 ? 238 THR A OG1 1 A0A343WAU9 UNP 238 T +ATOM 1861 N N . THR A 1 239 ? 5.440 1.341 -6.706 1.0 95.69 ? 239 THR A N 1 A0A343WAU9 UNP 239 T +ATOM 1862 C CA . THR A 1 239 ? 5.768 2.368 -7.700 1.0 95.69 ? 239 THR A CA 1 A0A343WAU9 UNP 239 T +ATOM 1863 C C . THR A 1 239 ? 7.199 2.244 -8.201 1.0 95.69 ? 239 THR A C 1 A0A343WAU9 UNP 239 T +ATOM 1864 C CB . THR A 1 239 ? 5.530 3.801 -7.223 1.0 95.69 ? 239 THR A CB 1 A0A343WAU9 UNP 239 T +ATOM 1865 O O . THR A 1 239 ? 7.394 2.354 -9.407 1.0 95.69 ? 239 THR A O 1 A0A343WAU9 UNP 239 T +ATOM 1866 C CG2 . THR A 1 239 ? 4.075 4.107 -6.920 1.0 95.69 ? 239 THR A CG2 1 A0A343WAU9 UNP 239 T +ATOM 1867 O OG1 . THR A 1 239 ? 6.246 4.048 -6.056 1.0 95.69 ? 239 THR A OG1 1 A0A343WAU9 UNP 239 T +ATOM 1868 N N . VAL A 1 240 ? 8.184 1.954 -7.341 1.0 94.75 ? 240 VAL A N 1 A0A343WAU9 UNP 240 V +ATOM 1869 C CA . VAL A 1 240 ? 9.577 1.708 -7.775 1.0 94.75 ? 240 VAL A CA 1 A0A343WAU9 UNP 240 V +ATOM 1870 C C . VAL A 1 240 ? 9.659 0.502 -8.711 1.0 94.75 ? 240 VAL A C 1 A0A343WAU9 UNP 240 V +ATOM 1871 C CB . VAL A 1 240 ? 10.524 1.479 -6.577 1.0 94.75 ? 240 VAL A CB 1 A0A343WAU9 UNP 240 V +ATOM 1872 O O . VAL A 1 240 ? 10.349 0.553 -9.729 1.0 94.75 ? 240 VAL A O 1 A0A343WAU9 UNP 240 V +ATOM 1873 C CG1 . VAL A 1 240 ? 11.958 1.134 -7.003 1.0 94.75 ? 240 VAL A CG1 1 A0A343WAU9 UNP 240 V +ATOM 1874 C CG2 . VAL A 1 240 ? 10.640 2.723 -5.700 1.0 94.75 ? 240 VAL A CG2 1 A0A343WAU9 UNP 240 V +ATOM 1875 N N . ILE A 1 241 ? 8.960 -0.584 -8.380 1.0 95.19 ? 241 ILE A N 1 A0A343WAU9 UNP 241 I +ATOM 1876 C CA . ILE A 1 241 ? 9.049 -1.850 -9.113 1.0 95.19 ? 241 ILE A CA 1 A0A343WAU9 UNP 241 I +ATOM 1877 C C . ILE A 1 241 ? 8.348 -1.781 -10.469 1.0 95.19 ? 241 ILE A C 1 A0A343WAU9 UNP 241 I +ATOM 1878 C CB . ILE A 1 241 ? 8.523 -3.003 -8.231 1.0 95.19 ? 241 ILE A CB 1 A0A343WAU9 UNP 241 I +ATOM 1879 O O . ILE A 1 241 ? 8.865 -2.341 -11.432 1.0 95.19 ? 241 ILE A O 1 A0A343WAU9 UNP 241 I +ATOM 1880 C CG1 . ILE A 1 241 ? 9.497 -3.228 -7.052 1.0 95.19 ? 241 ILE A CG1 1 A0A343WAU9 UNP 241 I +ATOM 1881 C CG2 . ILE A 1 241 ? 8.400 -4.317 -9.010 1.0 95.19 ? 241 ILE A CG2 1 A0A343WAU9 UNP 241 I +ATOM 1882 C CD1 . ILE A 1 241 ? 9.051 -4.327 -6.085 1.0 95.19 ? 241 ILE A CD1 1 A0A343WAU9 UNP 241 I +ATOM 1883 N N . PHE A 1 242 ? 7.209 -1.093 -10.577 1.0 95.25 ? 242 PHE A N 1 A0A343WAU9 UNP 242 F +ATOM 1884 C CA . PHE A 1 242 ? 6.385 -1.186 -11.784 1.0 95.25 ? 242 PHE A CA 1 A0A343WAU9 UNP 242 F +ATOM 1885 C C . PHE A 1 242 ? 6.084 0.124 -12.501 1.0 95.25 ? 242 PHE A C 1 A0A343WAU9 UNP 242 F +ATOM 1886 C CB . PHE A 1 242 ? 5.072 -1.852 -11.413 1.0 95.25 ? 242 PHE A CB 1 A0A343WAU9 UNP 242 F +ATOM 1887 O O . PHE A 1 242 ? 5.909 0.132 -13.722 1.0 95.25 ? 242 PHE A O 1 A0A343WAU9 UNP 242 F +ATOM 1888 C CG . PHE A 1 242 ? 5.171 -3.263 -10.910 1.0 95.25 ? 242 PHE A CG 1 A0A343WAU9 UNP 242 F +ATOM 1889 C CD1 . PHE A 1 242 ? 5.567 -4.296 -11.779 1.0 95.25 ? 242 PHE A CD1 1 A0A343WAU9 UNP 242 F +ATOM 1890 C CD2 . PHE A 1 242 ? 4.793 -3.552 -9.593 1.0 95.25 ? 242 PHE A CD2 1 A0A343WAU9 UNP 242 F +ATOM 1891 C CE1 . PHE A 1 242 ? 5.499 -5.632 -11.354 1.0 95.25 ? 242 PHE A CE1 1 A0A343WAU9 UNP 242 F +ATOM 1892 C CE2 . PHE A 1 242 ? 4.756 -4.883 -9.169 1.0 95.25 ? 242 PHE A CE2 1 A0A343WAU9 UNP 242 F +ATOM 1893 C CZ . PHE A 1 242 ? 5.050 -5.925 -10.056 1.0 95.25 ? 242 PHE A CZ 1 A0A343WAU9 UNP 242 F +ATOM 1894 N N . LEU A 1 243 ? 5.958 1.213 -11.747 1.0 92.44 ? 243 LEU A N 1 A0A343WAU9 UNP 243 L +ATOM 1895 C CA . LEU A 1 243 ? 5.477 2.510 -12.220 1.0 92.44 ? 243 LEU A CA 1 A0A343WAU9 UNP 243 L +ATOM 1896 C C . LEU A 1 243 ? 6.545 3.580 -12.051 1.0 92.44 ? 243 LEU A C 1 A0A343WAU9 UNP 243 L +ATOM 1897 C CB . LEU A 1 243 ? 4.176 2.877 -11.484 1.0 92.44 ? 243 LEU A CB 1 A0A343WAU9 UNP 243 L +ATOM 1898 O O . LEU A 1 243 ? 6.222 4.737 -11.764 1.0 92.44 ? 243 LEU A O 1 A0A343WAU9 UNP 243 L +ATOM 1899 C CG . LEU A 1 243 ? 2.959 2.099 -11.969 1.0 92.44 ? 243 LEU A CG 1 A0A343WAU9 UNP 243 L +ATOM 1900 C CD1 . LEU A 1 243 ? 1.798 2.343 -11.005 1.0 92.44 ? 243 LEU A CD1 1 A0A343WAU9 UNP 243 L +ATOM 1901 C CD2 . LEU A 1 243 ? 2.564 2.564 -13.377 1.0 92.44 ? 243 LEU A CD2 1 A0A343WAU9 UNP 243 L +ATOM 1902 N N . ASN A 1 244 ? 7.811 3.226 -12.213 1.0 87.25 ? 244 ASN A N 1 A0A343WAU9 UNP 244 N +ATOM 1903 C CA . ASN A 1 244 ? 8.881 4.137 -11.883 1.0 87.25 ? 244 ASN A CA 1 A0A343WAU9 UNP 244 N +ATOM 1904 C C . ASN A 1 244 ? 8.832 5.385 -12.782 1.0 87.25 ? 244 ASN A C 1 A0A343WAU9 UNP 244 N +ATOM 1905 C CB . ASN A 1 244 ? 10.207 3.374 -11.893 1.0 87.25 ? 244 ASN A CB 1 A0A343WAU9 UNP 244 N +ATOM 1906 O O . ASN A 1 244 ? 8.357 5.357 -13.924 1.0 87.25 ? 244 ASN A O 1 A0A343WAU9 UNP 244 N +ATOM 1907 C CG . ASN A 1 244 ? 11.210 4.012 -10.977 1.0 87.25 ? 244 ASN A CG 1 A0A343WAU9 UNP 244 N +ATOM 1908 N ND2 . ASN A 1 244 ? 12.202 3.275 -10.552 1.0 87.25 ? 244 ASN A ND2 1 A0A343WAU9 UNP 244 N +ATOM 1909 O OD1 . ASN A 1 244 ? 11.078 5.156 -10.598 1.0 87.25 ? 244 ASN A OD1 1 A0A343WAU9 UNP 244 N +ATOM 1910 N N . SER A 1 245 ? 9.219 6.534 -12.237 1.0 77.94 ? 245 SER A N 1 A0A343WAU9 UNP 245 S +ATOM 1911 C CA . SER A 1 245 ? 9.338 7.765 -13.017 1.0 77.94 ? 245 SER A CA 1 A0A343WAU9 UNP 245 S +ATOM 1912 C C . SER A 1 245 ? 10.618 7.754 -13.840 1.0 77.94 ? 245 SER A C 1 A0A343WAU9 UNP 245 S +ATOM 1913 C CB . SER A 1 245 ? 9.239 9.033 -12.158 1.0 77.94 ? 245 SER A CB 1 A0A343WAU9 UNP 245 S +ATOM 1914 O O . SER A 1 245 ? 11.625 7.172 -13.446 1.0 77.94 ? 245 SER A O 1 A0A343WAU9 UNP 245 S +ATOM 1915 O OG . SER A 1 245 ? 9.631 8.844 -10.821 1.0 77.94 ? 245 SER A OG 1 A0A343WAU9 UNP 245 S +ATOM 1916 N N . LEU A 1 246 ? 10.588 8.449 -14.978 1.0 72.00 ? 246 LEU A N 1 A0A343WAU9 UNP 246 L +ATOM 1917 C CA . LEU A 1 246 ? 11.793 8.683 -15.762 1.0 72.00 ? 246 LEU A CA 1 A0A343WAU9 UNP 246 L +ATOM 1918 C C . LEU A 1 246 ? 12.837 9.399 -14.888 1.0 72.00 ? 246 LEU A C 1 A0A343WAU9 UNP 246 L +ATOM 1919 C CB . LEU A 1 246 ? 11.455 9.528 -16.999 1.0 72.00 ? 246 LEU A CB 1 A0A343WAU9 UNP 246 L +ATOM 1920 O O . LEU A 1 246 ? 12.522 10.455 -14.325 1.0 72.00 ? 246 LEU A O 1 A0A343WAU9 UNP 246 L +ATOM 1921 C CG . LEU A 1 246 ? 10.756 8.710 -18.103 1.0 72.00 ? 246 LEU A CG 1 A0A343WAU9 UNP 246 L +ATOM 1922 C CD1 . LEU A 1 246 ? 9.449 9.375 -18.532 1.0 72.00 ? 246 LEU A CD1 1 A0A343WAU9 UNP 246 L +ATOM 1923 C CD2 . LEU A 1 246 ? 11.664 8.596 -19.326 1.0 72.00 ? 246 LEU A CD2 1 A0A343WAU9 UNP 246 L +ATOM 1924 N N . PRO A 1 247 ? 14.066 8.867 -14.777 1.0 64.62 ? 247 PRO A N 1 A0A343WAU9 UNP 247 P +ATOM 1925 C CA . PRO A 1 247 ? 15.136 9.546 -14.069 1.0 64.62 ? 247 PRO A CA 1 A0A343WAU9 UNP 247 P +ATOM 1926 C C . PRO A 1 247 ? 15.616 10.730 -14.917 1.0 64.62 ? 247 PRO A C 1 A0A343WAU9 UNP 247 P +ATOM 1927 C CB . PRO A 1 247 ? 16.198 8.470 -13.816 1.0 64.62 ? 247 PRO A CB 1 A0A343WAU9 UNP 247 P +ATOM 1928 O O . PRO A 1 247 ? 16.537 10.615 -15.727 1.0 64.62 ? 247 PRO A O 1 A0A343WAU9 UNP 247 P +ATOM 1929 C CG . PRO A 1 247 ? 16.013 7.496 -14.980 1.0 64.62 ? 247 PRO A CG 1 A0A343WAU9 UNP 247 P +ATOM 1930 C CD . PRO A 1 247 ? 14.514 7.566 -15.264 1.0 64.62 ? 247 PRO A CD 1 A0A343WAU9 UNP 247 P +ATOM 1931 N N . MET A 1 248 ? 14.986 11.894 -14.749 1.0 62.81 ? 248 MET A N 1 A0A343WAU9 UNP 248 M +ATOM 1932 C CA . MET A 1 248 ? 15.548 13.153 -15.235 1.0 62.81 ? 248 MET A CA 1 A0A343WAU9 UNP 248 M +ATOM 1933 C C . MET A 1 248 ? 16.643 13.571 -14.247 1.0 62.81 ? 248 MET A C 1 A0A343WAU9 UNP 248 M +ATOM 1934 C CB . MET A 1 248 ? 14.457 14.228 -15.437 1.0 62.81 ? 248 MET A CB 1 A0A343WAU9 UNP 248 M +ATOM 1935 O O . MET A 1 248 ? 16.373 14.233 -13.251 1.0 62.81 ? 248 MET A O 1 A0A343WAU9 UNP 248 M +ATOM 1936 C CG . MET A 1 248 ? 14.406 14.745 -16.881 1.0 62.81 ? 248 MET A CG 1 A0A343WAU9 UNP 248 M +ATOM 1937 S SD . MET A 1 248 ? 13.520 13.662 -18.033 1.0 62.81 ? 248 MET A SD 1 A0A343WAU9 UNP 248 M +ATOM 1938 C CE . MET A 1 248 ? 13.799 14.540 -19.594 1.0 62.81 ? 248 MET A CE 1 A0A343WAU9 UNP 248 M +ATOM 1939 N N . ILE A 1 249 ? 17.886 13.160 -14.514 1.0 62.41 ? 249 ILE A N 1 A0A343WAU9 UNP 249 I +ATOM 1940 C CA . ILE A 1 249 ? 19.053 13.390 -13.635 1.0 62.41 ? 249 ILE A CA 1 A0A343WAU9 UNP 249 I +ATOM 1941 C C . ILE A 1 249 ? 19.228 14.882 -13.289 1.0 62.41 ? 249 ILE A C 1 A0A343WAU9 UNP 249 I +ATOM 1942 C CB . ILE A 1 249 ? 20.316 12.805 -14.315 1.0 62.41 ? 249 ILE A CB 1 A0A343WAU9 UNP 249 I +ATOM 1943 O O . ILE A 1 249 ? 19.640 15.214 -12.183 1.0 62.41 ? 249 ILE A O 1 A0A343WAU9 UNP 249 I +ATOM 1944 C CG1 . ILE A 1 249 ? 20.198 11.268 -14.476 1.0 62.41 ? 249 ILE A CG1 1 A0A343WAU9 UNP 249 I +ATOM 1945 C CG2 . ILE A 1 249 ? 21.608 13.135 -13.544 1.0 62.41 ? 249 ILE A CG2 1 A0A343WAU9 UNP 249 I +ATOM 1946 C CD1 . ILE A 1 249 ? 20.980 10.736 -15.684 1.0 62.41 ? 249 ILE A CD1 1 A0A343WAU9 UNP 249 I +ATOM 1947 N N . MET A 1 250 ? 18.850 15.781 -14.206 1.0 64.56 ? 250 MET A N 1 A0A343WAU9 UNP 250 M +ATOM 1948 C CA . MET A 1 250 ? 18.928 17.236 -14.011 1.0 64.56 ? 250 MET A CA 1 A0A343WAU9 UNP 250 M +ATOM 1949 C C . MET A 1 250 ? 17.780 17.818 -13.166 1.0 64.56 ? 250 MET A C 1 A0A343WAU9 UNP 250 M +ATOM 1950 C CB . MET A 1 250 ? 18.986 17.937 -15.380 1.0 64.56 ? 250 MET A CB 1 A0A343WAU9 UNP 250 M +ATOM 1951 O O . MET A 1 250 ? 17.907 18.926 -12.659 1.0 64.56 ? 250 MET A O 1 A0A343WAU9 UNP 250 M +ATOM 1952 C CG . MET A 1 250 ? 20.194 17.507 -16.225 1.0 64.56 ? 250 MET A CG 1 A0A343WAU9 UNP 250 M +ATOM 1953 S SD . MET A 1 250 ? 21.814 17.887 -15.501 1.0 64.56 ? 250 MET A SD 1 A0A343WAU9 UNP 250 M +ATOM 1954 C CE . MET A 1 250 ? 22.234 19.402 -16.404 1.0 64.56 ? 250 MET A CE 1 A0A343WAU9 UNP 250 M +ATOM 1955 N N . PHE A 1 251 ? 16.668 17.094 -12.999 1.0 77.94 ? 251 PHE A N 1 A0A343WAU9 UNP 251 F +ATOM 1956 C CA . PHE A 1 251 ? 15.486 17.544 -12.256 1.0 77.94 ? 251 PHE A CA 1 A0A343WAU9 UNP 251 F +ATOM 1957 C C . PHE A 1 251 ? 15.047 16.474 -11.250 1.0 77.94 ? 251 PHE A C 1 A0A343WAU9 UNP 251 F +ATOM 1958 C CB . PHE A 1 251 ? 14.356 17.948 -13.217 1.0 77.94 ? 251 PHE A CB 1 A0A343WAU9 UNP 251 F +ATOM 1959 O O . PHE A 1 251 ? 13.993 15.848 -11.389 1.0 77.94 ? 251 PHE A O 1 A0A343WAU9 UNP 251 F +ATOM 1960 C CG . PHE A 1 251 ? 14.678 19.120 -14.123 1.0 77.94 ? 251 PHE A CG 1 A0A343WAU9 UNP 251 F +ATOM 1961 C CD1 . PHE A 1 251 ? 14.730 20.423 -13.593 1.0 77.94 ? 251 PHE A CD1 1 A0A343WAU9 UNP 251 F +ATOM 1962 C CD2 . PHE A 1 251 ? 14.912 18.914 -15.495 1.0 77.94 ? 251 PHE A CD2 1 A0A343WAU9 UNP 251 F +ATOM 1963 C CE1 . PHE A 1 251 ? 15.014 21.515 -14.431 1.0 77.94 ? 251 PHE A CE1 1 A0A343WAU9 UNP 251 F +ATOM 1964 C CE2 . PHE A 1 251 ? 15.196 20.007 -16.334 1.0 77.94 ? 251 PHE A CE2 1 A0A343WAU9 UNP 251 F +ATOM 1965 C CZ . PHE A 1 251 ? 15.247 21.307 -15.801 1.0 77.94 ? 251 PHE A CZ 1 A0A343WAU9 UNP 251 F +ATOM 1966 N N . THR A 1 252 ? 15.860 16.278 -10.210 1.0 84.44 ? 252 THR A N 1 A0A343WAU9 UNP 252 T +ATOM 1967 C CA . THR A 1 252 ? 15.604 15.315 -9.124 1.0 84.44 ? 252 THR A CA 1 A0A343WAU9 UNP 252 T +ATOM 1968 C C . THR A 1 252 ? 14.269 15.560 -8.424 1.0 84.44 ? 252 THR A C 1 A0A343WAU9 UNP 252 T +ATOM 1969 C CB . THR A 1 252 ? 16.728 15.375 -8.078 1.0 84.44 ? 252 THR A CB 1 A0A343WAU9 UNP 252 T +ATOM 1970 O O . THR A 1 252 ? 13.564 14.606 -8.099 1.0 84.44 ? 252 THR A O 1 A0A343WAU9 UNP 252 T +ATOM 1971 C CG2 . THR A 1 252 ? 18.039 14.835 -8.650 1.0 84.44 ? 252 THR A CG2 1 A0A343WAU9 UNP 252 T +ATOM 1972 O OG1 . THR A 1 252 ? 16.964 16.710 -7.688 1.0 84.44 ? 252 THR A OG1 1 A0A343WAU9 UNP 252 T +ATOM 1973 N N . GLU A 1 253 ? 13.873 16.825 -8.272 1.0 87.62 ? 253 GLU A N 1 A0A343WAU9 UNP 253 E +ATOM 1974 C CA . GLU A 1 253 ? 12.589 17.186 -7.663 1.0 87.62 ? 253 GLU A CA 1 A0A343WAU9 UNP 253 E +ATOM 1975 C C . GLU A 1 253 ? 11.388 16.784 -8.518 1.0 87.62 ? 253 GLU A C 1 A0A343WAU9 UNP 253 E +ATOM 1976 C CB . GLU A 1 253 ? 12.529 18.695 -7.374 1.0 87.62 ? 253 GLU A CB 1 A0A343WAU9 UNP 253 E +ATOM 1977 O O . GLU A 1 253 ? 10.329 16.434 -8.005 1.0 87.62 ? 253 GLU A O 1 A0A343WAU9 UNP 253 E +ATOM 1978 C CG . GLU A 1 253 ? 13.631 19.202 -6.432 1.0 87.62 ? 253 GLU A CG 1 A0A343WAU9 UNP 253 E +ATOM 1979 C CD . GLU A 1 253 ? 13.708 18.449 -5.092 1.0 87.62 ? 253 GLU A CD 1 A0A343WAU9 UNP 253 E +ATOM 1980 O OE1 . GLU A 1 253 ? 14.790 18.530 -4.475 1.0 87.62 ? 253 GLU A OE1 1 A0A343WAU9 UNP 253 E +ATOM 1981 O OE2 . GLU A 1 253 ? 12.730 17.755 -4.722 1.0 87.62 ? 253 GLU A OE2 1 A0A343WAU9 UNP 253 E +ATOM 1982 N N . GLN A 1 254 ? 11.532 16.756 -9.844 1.0 87.25 ? 254 GLN A N 1 A0A343WAU9 UNP 254 Q +ATOM 1983 C CA . GLN A 1 254 ? 10.435 16.292 -10.688 1.0 87.25 ? 254 GLN A CA 1 A0A343WAU9 UNP 254 Q +ATOM 1984 C C . GLN A 1 254 ? 10.239 14.785 -10.584 1.0 87.25 ? 254 GLN A C 1 A0A343WAU9 UNP 254 Q +ATOM 1985 C CB . GLN A 1 254 ? 10.638 16.719 -12.147 1.0 87.25 ? 254 GLN A CB 1 A0A343WAU9 UNP 254 Q +ATOM 1986 O O . GLN A 1 254 ? 9.103 14.312 -10.649 1.0 87.25 ? 254 GLN A O 1 A0A343WAU9 UNP 254 Q +ATOM 1987 C CG . GLN A 1 254 ? 10.507 18.236 -12.344 1.0 87.25 ? 254 GLN A CG 1 A0A343WAU9 UNP 254 Q +ATOM 1988 C CD . GLN A 1 254 ? 9.106 18.816 -12.123 1.0 87.25 ? 254 GLN A CD 1 A0A343WAU9 UNP 254 Q +ATOM 1989 N NE2 . GLN A 1 254 ? 8.094 18.068 -11.733 1.0 87.25 ? 254 GLN A NE2 1 A0A343WAU9 UNP 254 Q +ATOM 1990 O OE1 . GLN A 1 254 ? 8.886 19.995 -12.323 1.0 87.25 ? 254 GLN A OE1 1 A0A343WAU9 UNP 254 Q +ATOM 1991 N N . TYR A 1 255 ? 11.326 14.036 -10.384 1.0 88.62 ? 255 TYR A N 1 A0A343WAU9 UNP 255 Y +ATOM 1992 C CA . TYR A 1 255 ? 11.226 12.621 -10.063 1.0 88.62 ? 255 TYR A CA 1 A0A343WAU9 UNP 255 Y +ATOM 1993 C C . TYR A 1 255 ? 10.527 12.425 -8.710 1.0 88.62 ? 255 TYR A C 1 A0A343WAU9 UNP 255 Y +ATOM 1994 C CB . TYR A 1 255 ? 12.612 11.966 -10.118 1.0 88.62 ? 255 TYR A CB 1 A0A343WAU9 UNP 255 Y +ATOM 1995 O O . TYR A 1 255 ? 9.578 11.647 -8.641 1.0 88.62 ? 255 TYR A O 1 A0A343WAU9 UNP 255 Y +ATOM 1996 C CG . TYR A 1 255 ? 12.576 10.501 -9.737 1.0 88.62 ? 255 TYR A CG 1 A0A343WAU9 UNP 255 Y +ATOM 1997 C CD1 . TYR A 1 255 ? 12.495 10.152 -8.376 1.0 88.62 ? 255 TYR A CD1 1 A0A343WAU9 UNP 255 Y +ATOM 1998 C CD2 . TYR A 1 255 ? 12.574 9.494 -10.723 1.0 88.62 ? 255 TYR A CD2 1 A0A343WAU9 UNP 255 Y +ATOM 1999 C CE1 . TYR A 1 255 ? 12.382 8.812 -7.989 1.0 88.62 ? 255 TYR A CE1 1 A0A343WAU9 UNP 255 Y +ATOM 2000 C CE2 . TYR A 1 255 ? 12.478 8.141 -10.334 1.0 88.62 ? 255 TYR A CE2 1 A0A343WAU9 UNP 255 Y +ATOM 2001 O OH . TYR A 1 255 ? 12.230 6.530 -8.547 1.0 88.62 ? 255 TYR A OH 1 A0A343WAU9 UNP 255 Y +ATOM 2002 C CZ . TYR A 1 255 ? 12.370 7.807 -8.965 1.0 88.62 ? 255 TYR A CZ 1 A0A343WAU9 UNP 255 Y +ATOM 2003 N N . SER A 1 256 ? 10.936 13.145 -7.656 1.0 90.81 ? 256 SER A N 1 A0A343WAU9 UNP 256 S +ATOM 2004 C CA . SER A 1 256 ? 10.339 13.000 -6.318 1.0 90.81 ? 256 SER A CA 1 A0A343WAU9 UNP 256 S +ATOM 2005 C C . SER A 1 256 ? 8.843 13.354 -6.324 1.0 90.81 ? 256 SER A C 1 A0A343WAU9 UNP 256 S +ATOM 2006 C CB . SER A 1 256 ? 11.123 13.816 -5.274 1.0 90.81 ? 256 SER A CB 1 A0A343WAU9 UNP 256 S +ATOM 2007 O O . SER A 1 256 ? 8.032 12.609 -5.768 1.0 90.81 ? 256 SER A O 1 A0A343WAU9 UNP 256 S +ATOM 2008 O OG . SER A 1 256 ? 10.919 15.198 -5.463 1.0 90.81 ? 256 SER A OG 1 A0A343WAU9 UNP 256 S +ATOM 2009 N N . MET A 1 257 ? 8.434 14.404 -7.045 1.0 91.50 ? 257 MET A N 1 A0A343WAU9 UNP 257 M +ATOM 2010 C CA . MET A 1 257 ? 7.017 14.746 -7.217 1.0 91.50 ? 257 MET A CA 1 A0A343WAU9 UNP 257 M +ATOM 2011 C C . MET A 1 257 ? 6.236 13.671 -7.982 1.0 91.50 ? 257 MET A C 1 A0A343WAU9 UNP 257 M +ATOM 2012 C CB . MET A 1 257 ? 6.847 16.097 -7.915 1.0 91.50 ? 257 MET A CB 1 A0A343WAU9 UNP 257 M +ATOM 2013 O O . MET A 1 257 ? 5.165 13.257 -7.549 1.0 91.50 ? 257 MET A O 1 A0A343WAU9 UNP 257 M +ATOM 2014 C CG . MET A 1 257 ? 7.232 17.273 -7.016 1.0 91.50 ? 257 MET A CG 1 A0A343WAU9 UNP 257 M +ATOM 2015 S SD . MET A 1 257 ? 6.440 18.818 -7.533 1.0 91.50 ? 257 MET A SD 1 A0A343WAU9 UNP 257 M +ATOM 2016 C CE . MET A 1 257 ? 7.538 20.005 -6.723 1.0 91.50 ? 257 MET A CE 1 A0A343WAU9 UNP 257 M +ATOM 2017 N N . ASN A 1 258 ? 6.761 13.162 -9.098 1.0 92.38 ? 258 ASN A N 1 A0A343WAU9 UNP 258 N +ATOM 2018 C CA . ASN A 1 258 ? 6.073 12.111 -9.854 1.0 92.38 ? 258 ASN A CA 1 A0A343WAU9 UNP 258 N +ATOM 2019 C C . ASN A 1 258 ? 5.953 10.810 -9.056 1.0 92.38 ? 258 ASN A C 1 A0A343WAU9 UNP 258 N +ATOM 2020 C CB . ASN A 1 258 ? 6.821 11.864 -11.169 1.0 92.38 ? 258 ASN A CB 1 A0A343WAU9 UNP 258 N +ATOM 2021 O O . ASN A 1 258 ? 4.906 10.161 -9.080 1.0 92.38 ? 258 ASN A O 1 A0A343WAU9 UNP 258 N +ATOM 2022 C CG . ASN A 1 258 ? 6.517 12.911 -12.220 1.0 92.38 ? 258 ASN A CG 1 A0A343WAU9 UNP 258 N +ATOM 2023 N ND2 . ASN A 1 258 ? 7.378 13.060 -13.197 1.0 92.38 ? 258 ASN A ND2 1 A0A343WAU9 UNP 258 N +ATOM 2024 O OD1 . ASN A 1 258 ? 5.489 13.561 -12.226 1.0 92.38 ? 258 ASN A OD1 1 A0A343WAU9 UNP 258 N +ATOM 2025 N N . PHE A 1 259 ? 7.014 10.445 -8.339 1.0 93.69 ? 259 PHE A N 1 A0A343WAU9 UNP 259 F +ATOM 2026 C CA . PHE A 1 259 ? 7.020 9.311 -7.430 1.0 93.69 ? 259 PHE A CA 1 A0A343WAU9 UNP 259 F +ATOM 2027 C C . PHE A 1 259 ? 5.945 9.475 -6.352 1.0 93.69 ? 259 PHE A C 1 A0A343WAU9 UNP 259 F +ATOM 2028 C CB . PHE A 1 259 ? 8.420 9.173 -6.827 1.0 93.69 ? 259 PHE A CB 1 A0A343WAU9 UNP 259 F +ATOM 2029 O O . PHE A 1 259 ? 5.091 8.605 -6.214 1.0 93.69 ? 259 PHE A O 1 A0A343WAU9 UNP 259 F +ATOM 2030 C CG . PHE A 1 259 ? 8.496 8.098 -5.771 1.0 93.69 ? 259 PHE A CG 1 A0A343WAU9 UNP 259 F +ATOM 2031 C CD1 . PHE A 1 259 ? 8.497 8.437 -4.404 1.0 93.69 ? 259 PHE A CD1 1 A0A343WAU9 UNP 259 F +ATOM 2032 C CD2 . PHE A 1 259 ? 8.524 6.751 -6.164 1.0 93.69 ? 259 PHE A CD2 1 A0A343WAU9 UNP 259 F +ATOM 2033 C CE1 . PHE A 1 259 ? 8.552 7.427 -3.428 1.0 93.69 ? 259 PHE A CE1 1 A0A343WAU9 UNP 259 F +ATOM 2034 C CE2 . PHE A 1 259 ? 8.576 5.750 -5.188 1.0 93.69 ? 259 PHE A CE2 1 A0A343WAU9 UNP 259 F +ATOM 2035 C CZ . PHE A 1 259 ? 8.607 6.082 -3.826 1.0 93.69 ? 259 PHE A CZ 1 A0A343WAU9 UNP 259 F +ATOM 2036 N N . THR A 1 260 ? 5.923 10.612 -5.651 1.0 94.00 ? 260 THR A N 1 A0A343WAU9 UNP 260 T +ATOM 2037 C CA . THR A 1 260 ? 4.947 10.880 -4.582 1.0 94.00 ? 260 THR A CA 1 A0A343WAU9 UNP 260 T +ATOM 2038 C C . THR A 1 260 ? 3.504 10.928 -5.085 1.0 94.00 ? 260 THR A C 1 A0A343WAU9 UNP 260 T +ATOM 2039 C CB . THR A 1 260 ? 5.258 12.168 -3.810 1.0 94.00 ? 260 THR A CB 1 A0A343WAU9 UNP 260 T +ATOM 2040 O O . THR A 1 260 ? 2.618 10.386 -4.434 1.0 94.00 ? 260 THR A O 1 A0A343WAU9 UNP 260 T +ATOM 2041 C CG2 . THR A 1 260 ? 6.499 12.034 -2.929 1.0 94.00 ? 260 THR A CG2 1 A0A343WAU9 UNP 260 T +ATOM 2042 O OG1 . THR A 1 260 ? 5.471 13.237 -4.686 1.0 94.00 ? 260 THR A OG1 1 A0A343WAU9 UNP 260 T +ATOM 2043 N N . ILE A 1 261 ? 3.235 11.497 -6.264 1.0 95.19 ? 261 ILE A N 1 A0A343WAU9 UNP 261 I +ATOM 2044 C CA . ILE A 1 261 ? 1.887 11.471 -6.853 1.0 95.19 ? 261 ILE A CA 1 A0A343WAU9 UNP 261 I +ATOM 2045 C C . ILE A 1 261 ? 1.454 10.027 -7.124 1.0 95.19 ? 261 ILE A C 1 A0A343WAU9 UNP 261 I +ATOM 2046 C CB . ILE A 1 261 ? 1.824 12.347 -8.124 1.0 95.19 ? 261 ILE A CB 1 A0A343WAU9 UNP 261 I +ATOM 2047 O O . ILE A 1 261 ? 0.346 9.647 -6.755 1.0 95.19 ? 261 ILE A O 1 A0A343WAU9 UNP 261 I +ATOM 2048 C CG1 . ILE A 1 261 ? 1.968 13.839 -7.743 1.0 95.19 ? 261 ILE A CG1 1 A0A343WAU9 UNP 261 I +ATOM 2049 C CG2 . ILE A 1 261 ? 0.500 12.134 -8.888 1.0 95.19 ? 261 ILE A CG2 1 A0A343WAU9 UNP 261 I +ATOM 2050 C CD1 . ILE A 1 261 ? 2.307 14.743 -8.934 1.0 95.19 ? 261 ILE A CD1 1 A0A343WAU9 UNP 261 I +ATOM 2051 N N . LYS A 1 262 ? 2.323 9.202 -7.720 1.0 95.19 ? 262 LYS A N 1 A0A343WAU9 UNP 262 K +ATOM 2052 C CA . LYS A 1 262 ? 2.012 7.794 -8.009 1.0 95.19 ? 262 LYS A CA 1 A0A343WAU9 UNP 262 K +ATOM 2053 C C . LYS A 1 262 ? 1.842 6.955 -6.742 1.0 95.19 ? 262 LYS A C 1 A0A343WAU9 UNP 262 K +ATOM 2054 C CB . LYS A 1 262 ? 3.104 7.193 -8.899 1.0 95.19 ? 262 LYS A CB 1 A0A343WAU9 UNP 262 K +ATOM 2055 O O . LYS A 1 262 ? 0.994 6.068 -6.709 1.0 95.19 ? 262 LYS A O 1 A0A343WAU9 UNP 262 K +ATOM 2056 C CG . LYS A 1 262 ? 3.058 7.717 -10.342 1.0 95.19 ? 262 LYS A CG 1 A0A343WAU9 UNP 262 K +ATOM 2057 C CD . LYS A 1 262 ? 4.266 7.159 -11.097 1.0 95.19 ? 262 LYS A CD 1 A0A343WAU9 UNP 262 K +ATOM 2058 C CE . LYS A 1 262 ? 4.212 7.455 -12.599 1.0 95.19 ? 262 LYS A CE 1 A0A343WAU9 UNP 262 K +ATOM 2059 N NZ . LYS A 1 262 ? 5.344 6.795 -13.299 1.0 95.19 ? 262 LYS A NZ 1 A0A343WAU9 UNP 262 K +ATOM 2060 N N . THR A 1 263 ? 2.621 7.209 -5.691 1.0 95.69 ? 263 THR A N 1 A0A343WAU9 UNP 263 T +ATOM 2061 C CA . THR A 1 263 ? 2.437 6.491 -4.422 1.0 95.69 ? 263 THR A CA 1 A0A343WAU9 UNP 263 T +ATOM 2062 C C . THR A 1 263 ? 1.128 6.891 -3.762 1.0 95.69 ? 263 THR A C 1 A0A343WAU9 UNP 263 T +ATOM 2063 C CB . THR A 1 263 ? 3.594 6.689 -3.438 1.0 95.69 ? 263 THR A CB 1 A0A343WAU9 UNP 263 T +ATOM 2064 O O . THR A 1 263 ? 0.403 6.021 -3.287 1.0 95.69 ? 263 THR A O 1 A0A343WAU9 UNP 263 T +ATOM 2065 C CG2 . THR A 1 263 ? 4.891 6.118 -3.981 1.0 95.69 ? 263 THR A CG2 1 A0A343WAU9 UNP 263 T +ATOM 2066 O OG1 . THR A 1 263 ? 3.826 8.037 -3.146 1.0 95.69 ? 263 THR A OG1 1 A0A343WAU9 UNP 263 T +ATOM 2067 N N . LEU A 1 264 ? 0.772 8.178 -3.799 1.0 95.75 ? 264 LEU A N 1 A0A343WAU9 UNP 264 L +ATOM 2068 C CA . LEU A 1 264 ? -0.502 8.671 -3.282 1.0 95.75 ? 264 LEU A CA 1 A0A343WAU9 UNP 264 L +ATOM 2069 C C . LEU A 1 264 ? -1.707 8.145 -4.073 1.0 95.75 ? 264 LEU A C 1 A0A343WAU9 UNP 264 L +ATOM 2070 C CB . LEU A 1 264 ? -0.490 10.207 -3.246 1.0 95.75 ? 264 LEU A CB 1 A0A343WAU9 UNP 264 L +ATOM 2071 O O . LEU A 1 264 ? -2.739 7.846 -3.479 1.0 95.75 ? 264 LEU A O 1 A0A343WAU9 UNP 264 L +ATOM 2072 C CG . LEU A 1 264 ? 0.426 10.810 -2.164 1.0 95.75 ? 264 LEU A CG 1 A0A343WAU9 UNP 264 L +ATOM 2073 C CD1 . LEU A 1 264 ? 0.495 12.325 -2.358 1.0 95.75 ? 264 LEU A CD1 1 A0A343WAU9 UNP 264 L +ATOM 2074 C CD2 . LEU A 1 264 ? -0.079 10.530 -0.745 1.0 95.75 ? 264 LEU A CD2 1 A0A343WAU9 UNP 264 L +ATOM 2075 N N . THR A 1 265 ? -1.615 7.981 -5.395 1.0 96.00 ? 265 THR A N 1 A0A343WAU9 UNP 265 T +ATOM 2076 C CA . THR A 1 265 ? -2.723 7.384 -6.157 1.0 96.00 ? 265 THR A CA 1 A0A343WAU9 UNP 265 T +ATOM 2077 C C . THR A 1 265 ? -2.928 5.914 -5.800 1.0 96.00 ? 265 THR A C 1 A0A343WAU9 UNP 265 T +ATOM 2078 C CB . THR A 1 265 ? -2.564 7.531 -7.674 1.0 96.00 ? 265 THR A CB 1 A0A343WAU9 UNP 265 T +ATOM 2079 O O . THR A 1 265 ? -4.073 5.489 -5.646 1.0 96.00 ? 265 THR A O 1 A0A343WAU9 UNP 265 T +ATOM 2080 C CG2 . THR A 1 265 ? -2.655 8.983 -8.139 1.0 96.00 ? 265 THR A CG2 1 A0A343WAU9 UNP 265 T +ATOM 2081 O OG1 . THR A 1 265 ? -1.345 7.006 -8.124 1.0 96.00 ? 265 THR A OG1 1 A0A343WAU9 UNP 265 T +ATOM 2082 N N . LEU A 1 266 ? -1.853 5.145 -5.597 1.0 96.19 ? 266 LEU A N 1 A0A343WAU9 UNP 266 L +ATOM 2083 C CA . LEU A 1 266 ? -1.956 3.751 -5.153 1.0 96.19 ? 266 LEU A CA 1 A0A343WAU9 UNP 266 L +ATOM 2084 C C . LEU A 1 266 ? -2.466 3.628 -3.712 1.0 96.19 ? 266 LEU A C 1 A0A343WAU9 UNP 266 L +ATOM 2085 C CB . LEU A 1 266 ? -0.608 3.040 -5.325 1.0 96.19 ? 266 LEU A CB 1 A0A343WAU9 UNP 266 L +ATOM 2086 O O . LEU A 1 266 ? -3.285 2.751 -3.437 1.0 96.19 ? 266 LEU A O 1 A0A343WAU9 UNP 266 L +ATOM 2087 C CG . LEU A 1 266 ? -0.184 2.838 -6.789 1.0 96.19 ? 266 LEU A CG 1 A0A343WAU9 UNP 266 L +ATOM 2088 C CD1 . LEU A 1 266 ? 1.166 2.143 -6.819 1.0 96.19 ? 266 LEU A CD1 1 A0A343WAU9 UNP 266 L +ATOM 2089 C CD2 . LEU A 1 266 ? -1.151 1.955 -7.585 1.0 96.19 ? 266 LEU A CD2 1 A0A343WAU9 UNP 266 L +ATOM 2090 N N . THR A 1 267 ? -2.086 4.534 -2.805 1.0 95.75 ? 267 THR A N 1 A0A343WAU9 UNP 267 T +ATOM 2091 C CA . THR A 1 267 ? -2.637 4.536 -1.438 1.0 95.75 ? 267 THR A CA 1 A0A343WAU9 UNP 267 T +ATOM 2092 C C . THR A 1 267 ? -4.124 4.894 -1.431 1.0 95.75 ? 267 THR A C 1 A0A343WAU9 UNP 267 T +ATOM 2093 C CB . THR A 1 267 ? -1.883 5.468 -0.481 1.0 95.75 ? 267 THR A CB 1 A0A343WAU9 UNP 267 T +ATOM 2094 O O . THR A 1 267 ? -4.897 4.274 -0.704 1.0 95.75 ? 267 THR A O 1 A0A343WAU9 UNP 267 T +ATOM 2095 C CG2 . THR A 1 267 ? -0.406 5.115 -0.311 1.0 95.75 ? 267 THR A CG2 1 A0A343WAU9 UNP 267 T +ATOM 2096 O OG1 . THR A 1 267 ? -1.963 6.803 -0.896 1.0 95.75 ? 267 THR A OG1 1 A0A343WAU9 UNP 267 T +ATOM 2097 N N . VAL A 1 268 ? -4.575 5.822 -2.284 1.0 95.50 ? 268 VAL A N 1 A0A343WAU9 UNP 268 V +ATOM 2098 C CA . VAL A 1 268 ? -6.012 6.081 -2.484 1.0 95.50 ? 268 VAL A CA 1 A0A343WAU9 UNP 268 V +ATOM 2099 C C . VAL A 1 268 ? -6.720 4.839 -3.031 1.0 95.50 ? 268 VAL A C 1 A0A343WAU9 UNP 268 V +ATOM 2100 C CB . VAL A 1 268 ? -6.236 7.306 -3.392 1.0 95.50 ? 268 VAL A CB 1 A0A343WAU9 UNP 268 V +ATOM 2101 O O . VAL A 1 268 ? -7.837 4.545 -2.607 1.0 95.50 ? 268 VAL A O 1 A0A343WAU9 UNP 268 V +ATOM 2102 C CG1 . VAL A 1 268 ? -7.707 7.486 -3.798 1.0 95.50 ? 268 VAL A CG1 1 A0A343WAU9 UNP 268 V +ATOM 2103 C CG2 . VAL A 1 268 ? -5.817 8.589 -2.663 1.0 95.50 ? 268 VAL A CG2 1 A0A343WAU9 UNP 268 V +ATOM 2104 N N . LEU A 1 269 ? -6.070 4.069 -3.908 1.0 95.50 ? 269 LEU A N 1 A0A343WAU9 UNP 269 L +ATOM 2105 C CA . LEU A 1 269 ? -6.612 2.813 -4.428 1.0 95.50 ? 269 LEU A CA 1 A0A343WAU9 UNP 269 L +ATOM 2106 C C . LEU A 1 269 ? -6.743 1.749 -3.320 1.0 95.50 ? 269 LEU A C 1 A0A343WAU9 UNP 269 L +ATOM 2107 C CB . LEU A 1 269 ? -5.767 2.376 -5.643 1.0 95.50 ? 269 LEU A CB 1 A0A343WAU9 UNP 269 L +ATOM 2108 O O . LEU A 1 269 ? -7.785 1.102 -3.235 1.0 95.50 ? 269 LEU A O 1 A0A343WAU9 UNP 269 L +ATOM 2109 C CG . LEU A 1 269 ? -6.550 1.529 -6.664 1.0 95.50 ? 269 LEU A CG 1 A0A343WAU9 UNP 269 L +ATOM 2110 C CD1 . LEU A 1 269 ? -5.978 1.727 -8.069 1.0 95.50 ? 269 LEU A CD1 1 A0A343WAU9 UNP 269 L +ATOM 2111 C CD2 . LEU A 1 269 ? -6.499 0.036 -6.366 1.0 95.50 ? 269 LEU A CD2 1 A0A343WAU9 UNP 269 L +ATOM 2112 N N . PHE A 1 270 ? -5.769 1.636 -2.407 1.0 94.12 ? 270 PHE A N 1 A0A343WAU9 UNP 270 F +ATOM 2113 C CA . PHE A 1 270 ? -5.877 0.810 -1.189 1.0 94.12 ? 270 PHE A CA 1 A0A343WAU9 UNP 270 F +ATOM 2114 C C . PHE A 1 270 ? -7.105 1.194 -0.349 1.0 94.12 ? 270 PHE A C 1 A0A343WAU9 UNP 270 F +ATOM 2115 C CB . PHE A 1 270 ? -4.607 0.962 -0.323 1.0 94.12 ? 270 PHE A CB 1 A0A343WAU9 UNP 270 F +ATOM 2116 O O . PHE A 1 270 ? -7.887 0.335 0.064 1.0 94.12 ? 270 PHE A O 1 A0A343WAU9 UNP 270 F +ATOM 2117 C CG . PHE A 1 270 ? -3.512 -0.061 -0.537 1.0 94.12 ? 270 PHE A CG 1 A0A343WAU9 UNP 270 F +ATOM 2118 C CD1 . PHE A 1 270 ? -3.152 -0.479 -1.828 1.0 94.12 ? 270 PHE A CD1 1 A0A343WAU9 UNP 270 F +ATOM 2119 C CD2 . PHE A 1 270 ? -2.835 -0.597 0.576 1.0 94.12 ? 270 PHE A CD2 1 A0A343WAU9 UNP 270 F +ATOM 2120 C CE1 . PHE A 1 270 ? -2.162 -1.464 -1.995 1.0 94.12 ? 270 PHE A CE1 1 A0A343WAU9 UNP 270 F +ATOM 2121 C CE2 . PHE A 1 270 ? -1.818 -1.551 0.401 1.0 94.12 ? 270 PHE A CE2 1 A0A343WAU9 UNP 270 F +ATOM 2122 C CZ . PHE A 1 270 ? -1.493 -1.996 -0.886 1.0 94.12 ? 270 PHE A CZ 1 A0A343WAU9 UNP 270 F +ATOM 2123 N N . LEU A 1 271 ? -7.303 2.494 -0.117 1.0 93.75 ? 271 LEU A N 1 A0A343WAU9 UNP 271 L +ATOM 2124 C CA . LEU A 1 271 ? -8.439 3.001 0.658 1.0 93.75 ? 271 LEU A CA 1 A0A343WAU9 UNP 271 L +ATOM 2125 C C . LEU A 1 271 ? -9.777 2.748 -0.046 1.0 93.75 ? 271 LEU A C 1 A0A343WAU9 UNP 271 L +ATOM 2126 C CB . LEU A 1 271 ? -8.232 4.499 0.932 1.0 93.75 ? 271 LEU A CB 1 A0A343WAU9 UNP 271 L +ATOM 2127 O O . LEU A 1 271 ? -10.775 2.442 0.608 1.0 93.75 ? 271 LEU A O 1 A0A343WAU9 UNP 271 L +ATOM 2128 C CG . LEU A 1 271 ? -7.018 4.810 1.827 1.0 93.75 ? 271 LEU A CG 1 A0A343WAU9 UNP 271 L +ATOM 2129 C CD1 . LEU A 1 271 ? -6.829 6.322 1.913 1.0 93.75 ? 271 LEU A CD1 1 A0A343WAU9 UNP 271 L +ATOM 2130 C CD2 . LEU A 1 271 ? -7.191 4.248 3.234 1.0 93.75 ? 271 LEU A CD2 1 A0A343WAU9 UNP 271 L +ATOM 2131 N N . TRP A 1 272 ? -9.800 2.829 -1.375 1.0 95.00 ? 272 TRP A N 1 A0A343WAU9 UNP 272 W +ATOM 2132 C CA . TRP A 1 272 ? -10.993 2.542 -2.162 1.0 95.00 ? 272 TRP A CA 1 A0A343WAU9 UNP 272 W +ATOM 2133 C C . TRP A 1 272 ? -11.369 1.056 -2.140 1.0 95.00 ? 272 TRP A C 1 A0A343WAU9 UNP 272 W +ATOM 2134 C CB . TRP A 1 272 ? -10.780 3.040 -3.592 1.0 95.00 ? 272 TRP A CB 1 A0A343WAU9 UNP 272 W +ATOM 2135 O O . TRP A 1 272 ? -12.547 0.716 -2.001 1.0 95.00 ? 272 TRP A O 1 A0A343WAU9 UNP 272 W +ATOM 2136 C CG . TRP A 1 272 ? -11.979 2.939 -4.478 1.0 95.00 ? 272 TRP A CG 1 A0A343WAU9 UNP 272 W +ATOM 2137 C CD1 . TRP A 1 272 ? -13.274 2.953 -4.080 1.0 95.00 ? 272 TRP A CD1 1 A0A343WAU9 UNP 272 W +ATOM 2138 C CD2 . TRP A 1 272 ? -12.011 2.783 -5.927 1.0 95.00 ? 272 TRP A CD2 1 A0A343WAU9 UNP 272 W +ATOM 2139 C CE2 . TRP A 1 272 ? -13.375 2.710 -6.341 1.0 95.00 ? 272 TRP A CE2 1 A0A343WAU9 UNP 272 W +ATOM 2140 C CE3 . TRP A 1 272 ? -11.025 2.691 -6.933 1.0 95.00 ? 272 TRP A CE3 1 A0A343WAU9 UNP 272 W +ATOM 2141 N NE1 . TRP A 1 272 ? -14.099 2.814 -5.175 1.0 95.00 ? 272 TRP A NE1 1 A0A343WAU9 UNP 272 W +ATOM 2142 C CH2 . TRP A 1 272 ? -12.740 2.472 -8.660 1.0 95.00 ? 272 TRP A CH2 1 A0A343WAU9 UNP 272 W +ATOM 2143 C CZ2 . TRP A 1 272 ? -13.746 2.557 -7.683 1.0 95.00 ? 272 TRP A CZ2 1 A0A343WAU9 UNP 272 W +ATOM 2144 C CZ3 . TRP A 1 272 ? -11.386 2.538 -8.285 1.0 95.00 ? 272 TRP A CZ3 1 A0A343WAU9 UNP 272 W +ATOM 2145 N N . ILE A 1 273 ? -10.381 0.162 -2.199 1.0 94.50 ? 273 ILE A N 1 A0A343WAU9 UNP 273 I +ATOM 2146 C CA . ILE A 1 273 ? -10.592 -1.286 -2.059 1.0 94.50 ? 273 ILE A CA 1 A0A343WAU9 UNP 273 I +ATOM 2147 C C . ILE A 1 273 ? -11.189 -1.612 -0.691 1.0 94.50 ? 273 ILE A C 1 A0A343WAU9 UNP 273 I +ATOM 2148 C CB . ILE A 1 273 ? -9.272 -2.030 -2.328 1.0 94.50 ? 273 ILE A CB 1 A0A343WAU9 UNP 273 I +ATOM 2149 O O . ILE A 1 273 ? -12.191 -2.325 -0.620 1.0 94.50 ? 273 ILE A O 1 A0A343WAU9 UNP 273 I +ATOM 2150 C CG1 . ILE A 1 273 ? -9.029 -1.969 -3.848 1.0 94.50 ? 273 ILE A CG1 1 A0A343WAU9 UNP 273 I +ATOM 2151 C CG2 . ILE A 1 273 ? -9.276 -3.490 -1.837 1.0 94.50 ? 273 ILE A CG2 1 A0A343WAU9 UNP 273 I +ATOM 2152 C CD1 . ILE A 1 273 ? -7.682 -2.540 -4.255 1.0 94.50 ? 273 ILE A CD1 1 A0A343WAU9 UNP 273 I +ATOM 2153 N N . ARG A 1 274 ? -10.656 -1.014 0.383 1.0 91.06 ? 274 ARG A N 1 A0A343WAU9 UNP 274 R +ATOM 2154 C CA . ARG A 1 274 ? -11.218 -1.158 1.735 1.0 91.06 ? 274 ARG A CA 1 A0A343WAU9 UNP 274 R +ATOM 2155 C C . ARG A 1 274 ? -12.691 -0.741 1.805 1.0 91.06 ? 274 ARG A C 1 A0A343WAU9 UNP 274 R +ATOM 2156 C CB . ARG A 1 274 ? -10.352 -0.369 2.737 1.0 91.06 ? 274 ARG A CB 1 A0A343WAU9 UNP 274 R +ATOM 2157 O O . ARG A 1 274 ? -13.455 -1.345 2.550 1.0 91.06 ? 274 ARG A O 1 A0A343WAU9 UNP 274 R +ATOM 2158 C CG . ARG A 1 274 ? -10.988 -0.321 4.138 1.0 91.06 ? 274 ARG A CG 1 A0A343WAU9 UNP 274 R +ATOM 2159 C CD . ARG A 1 274 ? -10.089 0.305 5.209 1.0 91.06 ? 274 ARG A CD 1 A0A343WAU9 UNP 274 R +ATOM 2160 N NE . ARG A 1 274 ? -10.684 0.092 6.545 1.0 91.06 ? 274 ARG A NE 1 A0A343WAU9 UNP 274 R +ATOM 2161 N NH1 . ARG A 1 274 ? -9.116 1.164 7.846 1.0 91.06 ? 274 ARG A NH1 1 A0A343WAU9 UNP 274 R +ATOM 2162 N NH2 . ARG A 1 274 ? -10.658 -0.056 8.822 1.0 91.06 ? 274 ARG A NH2 1 A0A343WAU9 UNP 274 R +ATOM 2163 C CZ . ARG A 1 274 ? -10.153 0.405 7.715 1.0 91.06 ? 274 ARG A CZ 1 A0A343WAU9 UNP 274 R +ATOM 2164 N N . ALA A 1 275 ? -13.089 0.296 1.071 1.0 90.94 ? 275 ALA A N 1 A0A343WAU9 UNP 275 A +ATOM 2165 C CA . ALA A 1 275 ? -14.460 0.801 1.097 1.0 90.94 ? 275 ALA A CA 1 A0A343WAU9 UNP 275 A +ATOM 2166 C C . ALA A 1 275 ? -15.459 -0.058 0.305 1.0 90.94 ? 275 ALA A C 1 A0A343WAU9 UNP 275 A +ATOM 2167 C CB . ALA A 1 275 ? -14.453 2.225 0.541 1.0 90.94 ? 275 ALA A CB 1 A0A343WAU9 UNP 275 A +ATOM 2168 O O . ALA A 1 275 ? -16.661 0.052 0.537 1.0 90.94 ? 275 ALA A O 1 A0A343WAU9 UNP 275 A +ATOM 2169 N N . SER A 1 276 ? -14.980 -0.852 -0.657 1.0 92.25 ? 276 SER A N 1 A0A343WAU9 UNP 276 S +ATOM 2170 C CA . SER A 1 276 ? -15.823 -1.511 -1.662 1.0 92.25 ? 276 SER A CA 1 A0A343WAU9 UNP 276 S +ATOM 2171 C C . SER A 1 276 ? -16.006 -3.008 -1.429 1.0 92.25 ? 276 SER A C 1 A0A343WAU9 UNP 276 S +ATOM 2172 C CB . SER A 1 276 ? -15.271 -1.249 -3.068 1.0 92.25 ? 276 SER A CB 1 A0A343WAU9 UNP 276 S +ATOM 2173 O O . SER A 1 276 ? -17.094 -3.523 -1.686 1.0 92.25 ? 276 SER A O 1 A0A343WAU9 UNP 276 S +ATOM 2174 O OG . SER A 1 276 ? -13.878 -1.480 -3.147 1.0 92.25 ? 276 SER A OG 1 A0A343WAU9 UNP 276 S +ATOM 2175 N N . TYR A 1 277 ? -14.981 -3.710 -0.942 1.0 91.94 ? 277 TYR A N 1 A0A343WAU9 UNP 277 Y +ATOM 2176 C CA . TYR A 1 277 ? -15.014 -5.169 -0.839 1.0 91.94 ? 277 TYR A CA 1 A0A343WAU9 UNP 277 Y +ATOM 2177 C C . TYR A 1 277 ? -15.353 -5.678 0.570 1.0 91.94 ? 277 TYR A C 1 A0A343WAU9 UNP 277 Y +ATOM 2178 C CB . TYR A 1 277 ? -13.703 -5.767 -1.351 1.0 91.94 ? 277 TYR A CB 1 A0A343WAU9 UNP 277 Y +ATOM 2179 O O . TYR A 1 277 ? -14.885 -5.117 1.564 1.0 91.94 ? 277 TYR A O 1 A0A343WAU9 UNP 277 Y +ATOM 2180 C CG . TYR A 1 277 ? -13.525 -5.599 -2.847 1.0 91.94 ? 277 TYR A CG 1 A0A343WAU9 UNP 277 Y +ATOM 2181 C CD1 . TYR A 1 277 ? -14.258 -6.405 -3.740 1.0 91.94 ? 277 TYR A CD1 1 A0A343WAU9 UNP 277 Y +ATOM 2182 C CD2 . TYR A 1 277 ? -12.658 -4.612 -3.345 1.0 91.94 ? 277 TYR A CD2 1 A0A343WAU9 UNP 277 Y +ATOM 2183 C CE1 . TYR A 1 277 ? -14.105 -6.236 -5.129 1.0 91.94 ? 277 TYR A CE1 1 A0A343WAU9 UNP 277 Y +ATOM 2184 C CE2 . TYR A 1 277 ? -12.486 -4.450 -4.732 1.0 91.94 ? 277 TYR A CE2 1 A0A343WAU9 UNP 277 Y +ATOM 2185 O OH . TYR A 1 277 ? -13.061 -5.109 -6.967 1.0 91.94 ? 277 TYR A OH 1 A0A343WAU9 UNP 277 Y +ATOM 2186 C CZ . TYR A 1 277 ? -13.212 -5.265 -5.627 1.0 91.94 ? 277 TYR A CZ 1 A0A343WAU9 UNP 277 Y +ATOM 2187 N N . PRO A 1 278 ? -16.124 -6.779 0.679 1.0 88.75 ? 278 PRO A N 1 A0A343WAU9 UNP 278 P +ATOM 2188 C CA . PRO A 1 278 ? -16.306 -7.483 1.942 1.0 88.75 ? 278 PRO A CA 1 A0A343WAU9 UNP 278 P +ATOM 2189 C C . PRO A 1 278 ? -15.021 -8.216 2.352 1.0 88.75 ? 278 PRO A C 1 A0A343WAU9 UNP 278 P +ATOM 2190 C CB . PRO A 1 278 ? -17.466 -8.450 1.698 1.0 88.75 ? 278 PRO A CB 1 A0A343WAU9 UNP 278 P +ATOM 2191 O O . PRO A 1 278 ? -14.174 -8.538 1.519 1.0 88.75 ? 278 PRO A O 1 A0A343WAU9 UNP 278 P +ATOM 2192 C CG . PRO A 1 278 ? -17.316 -8.798 0.218 1.0 88.75 ? 278 PRO A CG 1 A0A343WAU9 UNP 278 P +ATOM 2193 C CD . PRO A 1 278 ? -16.796 -7.500 -0.398 1.0 88.75 ? 278 PRO A CD 1 A0A343WAU9 UNP 278 P +ATOM 2194 N N . ARG A 1 279 ? -14.895 -8.519 3.649 1.0 87.56 ? 279 ARG A N 1 A0A343WAU9 UNP 279 R +ATOM 2195 C CA . ARG A 1 279 ? -13.779 -9.315 4.180 1.0 87.56 ? 279 ARG A CA 1 A0A343WAU9 UNP 279 R +ATOM 2196 C C . ARG A 1 279 ? -13.821 -10.749 3.638 1.0 87.56 ? 279 ARG A C 1 A0A343WAU9 UNP 279 R +ATOM 2197 C CB . ARG A 1 279 ? -13.785 -9.309 5.719 1.0 87.56 ? 279 ARG A CB 1 A0A343WAU9 UNP 279 R +ATOM 2198 O O . ARG A 1 279 ? -14.890 -11.355 3.558 1.0 87.56 ? 279 ARG A O 1 A0A343WAU9 UNP 279 R +ATOM 2199 C CG . ARG A 1 279 ? -13.390 -7.949 6.326 1.0 87.56 ? 279 ARG A CG 1 A0A343WAU9 UNP 279 R +ATOM 2200 C CD . ARG A 1 279 ? -13.395 -8.020 7.864 1.0 87.56 ? 279 ARG A CD 1 A0A343WAU9 UNP 279 R +ATOM 2201 N NE . ARG A 1 279 ? -12.809 -6.813 8.491 1.0 87.56 ? 279 ARG A NE 1 A0A343WAU9 UNP 279 R +ATOM 2202 N NH1 . ARG A 1 279 ? -14.000 -6.782 10.468 1.0 87.56 ? 279 ARG A NH1 1 A0A343WAU9 UNP 279 R +ATOM 2203 N NH2 . ARG A 1 279 ? -12.402 -5.276 10.115 1.0 87.56 ? 279 ARG A NH2 1 A0A343WAU9 UNP 279 R +ATOM 2204 C CZ . ARG A 1 279 ? -13.080 -6.298 9.680 1.0 87.56 ? 279 ARG A CZ 1 A0A343WAU9 UNP 279 R +ATOM 2205 N N . PHE A 1 280 ? -12.652 -11.299 3.317 1.0 86.25 ? 280 PHE A N 1 A0A343WAU9 UNP 280 F +ATOM 2206 C CA . PHE A 1 280 ? -12.500 -12.719 3.006 1.0 86.25 ? 280 PHE A CA 1 A0A343WAU9 UNP 280 F +ATOM 2207 C C . PHE A 1 280 ? -12.489 -13.556 4.278 1.0 86.25 ? 280 PHE A C 1 A0A343WAU9 UNP 280 F +ATOM 2208 C CB . PHE A 1 280 ? -11.221 -12.970 2.195 1.0 86.25 ? 280 PHE A CB 1 A0A343WAU9 UNP 280 F +ATOM 2209 O O . PHE A 1 280 ? -12.024 -13.115 5.326 1.0 86.25 ? 280 PHE A O 1 A0A343WAU9 UNP 280 F +ATOM 2210 C CG . PHE A 1 280 ? -11.390 -12.645 0.729 1.0 86.25 ? 280 PHE A CG 1 A0A343WAU9 UNP 280 F +ATOM 2211 C CD1 . PHE A 1 280 ? -12.072 -13.543 -0.113 1.0 86.25 ? 280 PHE A CD1 1 A0A343WAU9 UNP 280 F +ATOM 2212 C CD2 . PHE A 1 280 ? -10.896 -11.438 0.210 1.0 86.25 ? 280 PHE A CD2 1 A0A343WAU9 UNP 280 F +ATOM 2213 C CE1 . PHE A 1 280 ? -12.276 -13.224 -1.466 1.0 86.25 ? 280 PHE A CE1 1 A0A343WAU9 UNP 280 F +ATOM 2214 C CE2 . PHE A 1 280 ? -11.114 -11.110 -1.139 1.0 86.25 ? 280 PHE A CE2 1 A0A343WAU9 UNP 280 F +ATOM 2215 C CZ . PHE A 1 280 ? -11.806 -12.001 -1.977 1.0 86.25 ? 280 PHE A CZ 1 A0A343WAU9 UNP 280 F +ATOM 2216 N N . ARG A 1 281 ? -12.934 -14.809 4.169 1.0 85.94 ? 281 ARG A N 1 A0A343WAU9 UNP 281 R +ATOM 2217 C CA . ARG A 1 281 ? -12.668 -15.811 5.205 1.0 85.94 ? 281 ARG A CA 1 A0A343WAU9 UNP 281 R +ATOM 2218 C C . ARG A 1 281 ? -11.227 -16.313 5.080 1.0 85.94 ? 281 ARG A C 1 A0A343WAU9 UNP 281 R +ATOM 2219 C CB . ARG A 1 281 ? -13.721 -16.921 5.108 1.0 85.94 ? 281 ARG A CB 1 A0A343WAU9 UNP 281 R +ATOM 2220 O O . ARG A 1 281 ? -10.732 -16.491 3.968 1.0 85.94 ? 281 ARG A O 1 A0A343WAU9 UNP 281 R +ATOM 2221 C CG . ARG A 1 281 ? -13.542 -18.001 6.181 1.0 85.94 ? 281 ARG A CG 1 A0A343WAU9 UNP 281 R +ATOM 2222 C CD . ARG A 1 281 ? -14.710 -18.986 6.144 1.0 85.94 ? 281 ARG A CD 1 A0A343WAU9 UNP 281 R +ATOM 2223 N NE . ARG A 1 281 ? -14.365 -20.235 6.838 1.0 85.94 ? 281 ARG A NE 1 A0A343WAU9 UNP 281 R +ATOM 2224 N NH1 . ARG A 1 281 ? -16.463 -21.140 7.045 1.0 85.94 ? 281 ARG A NH1 1 A0A343WAU9 UNP 281 R +ATOM 2225 N NH2 . ARG A 1 281 ? -14.657 -22.268 7.739 1.0 85.94 ? 281 ARG A NH2 1 A0A343WAU9 UNP 281 R +ATOM 2226 C CZ . ARG A 1 281 ? -15.173 -21.201 7.213 1.0 85.94 ? 281 ARG A CZ 1 A0A343WAU9 UNP 281 R +ATOM 2227 N N . TYR A 1 282 ? -10.598 -16.639 6.210 1.0 84.38 ? 282 TYR A N 1 A0A343WAU9 UNP 282 Y +ATOM 2228 C CA . TYR A 1 282 ? -9.238 -17.194 6.267 1.0 84.38 ? 282 TYR A CA 1 A0A343WAU9 UNP 282 Y +ATOM 2229 C C . TYR A 1 282 ? -9.007 -18.363 5.286 1.0 84.38 ? 282 TYR A C 1 A0A343WAU9 UNP 282 Y +ATOM 2230 C CB . TYR A 1 282 ? -8.948 -17.601 7.719 1.0 84.38 ? 282 TYR A CB 1 A0A343WAU9 UNP 282 Y +ATOM 2231 O O . TYR A 1 282 ? -8.035 -18.367 4.537 1.0 84.38 ? 282 TYR A O 1 A0A343WAU9 UNP 282 Y +ATOM 2232 C CG . TYR A 1 282 ? -7.615 -18.293 7.901 1.0 84.38 ? 282 TYR A CG 1 A0A343WAU9 UNP 282 Y +ATOM 2233 C CD1 . TYR A 1 282 ? -7.561 -19.700 7.865 1.0 84.38 ? 282 TYR A CD1 1 A0A343WAU9 UNP 282 Y +ATOM 2234 C CD2 . TYR A 1 282 ? -6.428 -17.546 8.053 1.0 84.38 ? 282 TYR A CD2 1 A0A343WAU9 UNP 282 Y +ATOM 2235 C CE1 . TYR A 1 282 ? -6.326 -20.359 7.966 1.0 84.38 ? 282 TYR A CE1 1 A0A343WAU9 UNP 282 Y +ATOM 2236 C CE2 . TYR A 1 282 ? -5.189 -18.202 8.148 1.0 84.38 ? 282 TYR A CE2 1 A0A343WAU9 UNP 282 Y +ATOM 2237 O OH . TYR A 1 282 ? -3.961 -20.265 8.181 1.0 84.38 ? 282 TYR A OH 1 A0A343WAU9 UNP 282 Y +ATOM 2238 C CZ . TYR A 1 282 ? -5.141 -19.610 8.099 1.0 84.38 ? 282 TYR A CZ 1 A0A343WAU9 UNP 282 Y +ATOM 2239 N N . ASP A 1 283 ? -9.944 -19.310 5.194 1.0 87.50 ? 283 ASP A N 1 A0A343WAU9 UNP 283 D +ATOM 2240 C CA . ASP A 1 283 ? -9.813 -20.462 4.286 1.0 87.50 ? 283 ASP A CA 1 A0A343WAU9 UNP 283 D +ATOM 2241 C C . ASP A 1 283 ? -9.802 -20.053 2.801 1.0 87.50 ? 283 ASP A C 1 A0A343WAU9 UNP 283 D +ATOM 2242 C CB . ASP A 1 283 ? -10.965 -21.451 4.533 1.0 87.50 ? 283 ASP A CB 1 A0A343WAU9 UNP 283 D +ATOM 2243 O O . ASP A 1 283 ? -9.097 -20.647 1.985 1.0 87.50 ? 283 ASP A O 1 A0A343WAU9 UNP 283 D +ATOM 2244 C CG . ASP A 1 283 ? -11.093 -21.892 5.994 1.0 87.50 ? 283 ASP A CG 1 A0A343WAU9 UNP 283 D +ATOM 2245 O OD1 . ASP A 1 283 ? -10.062 -21.994 6.683 1.0 87.50 ? 283 ASP A OD1 1 A0A343WAU9 UNP 283 D +ATOM 2246 O OD2 . ASP A 1 283 ? -12.253 -22.032 6.453 1.0 87.50 ? 283 ASP A OD2 1 A0A343WAU9 UNP 283 D +ATOM 2247 N N . GLN A 1 284 ? -10.573 -19.020 2.440 1.0 90.81 ? 284 GLN A N 1 A0A343WAU9 UNP 284 Q +ATOM 2248 C CA . GLN A 1 284 ? -10.642 -18.503 1.070 1.0 90.81 ? 284 GLN A CA 1 A0A343WAU9 UNP 284 Q +ATOM 2249 C C . GLN A 1 284 ? -9.354 -17.774 0.694 1.0 90.81 ? 284 GLN A C 1 A0A343WAU9 UNP 284 Q +ATOM 2250 C CB . GLN A 1 284 ? -11.824 -17.538 0.920 1.0 90.81 ? 284 GLN A CB 1 A0A343WAU9 UNP 284 Q +ATOM 2251 O O . GLN A 1 284 ? -8.873 -17.925 -0.427 1.0 90.81 ? 284 GLN A O 1 A0A343WAU9 UNP 284 Q +ATOM 2252 C CG . GLN A 1 284 ? -13.187 -18.223 1.081 1.0 90.81 ? 284 GLN A CG 1 A0A343WAU9 UNP 284 Q +ATOM 2253 C CD . GLN A 1 284 ? -14.332 -17.216 1.112 1.0 90.81 ? 284 GLN A CD 1 A0A343WAU9 UNP 284 Q +ATOM 2254 N NE2 . GLN A 1 284 ? -15.550 -17.640 0.859 1.0 90.81 ? 284 GLN A NE2 1 A0A343WAU9 UNP 284 Q +ATOM 2255 O OE1 . GLN A 1 284 ? -14.170 -16.044 1.408 1.0 90.81 ? 284 GLN A OE1 1 A0A343WAU9 UNP 284 Q +ATOM 2256 N N . LEU A 1 285 ? -8.781 -17.035 1.645 1.0 89.19 ? 285 LEU A N 1 A0A343WAU9 UNP 285 L +ATOM 2257 C CA . LEU A 1 285 ? -7.480 -16.394 1.507 1.0 89.19 ? 285 LEU A CA 1 A0A343WAU9 UNP 285 L +ATOM 2258 C C . LEU A 1 285 ? -6.385 -17.433 1.234 1.0 89.19 ? 285 LEU A C 1 A0A343WAU9 UNP 285 L +ATOM 2259 C CB . LEU A 1 285 ? -7.261 -15.554 2.778 1.0 89.19 ? 285 LEU A CB 1 A0A343WAU9 UNP 285 L +ATOM 2260 O O . LEU A 1 285 ? -5.642 -17.316 0.259 1.0 89.19 ? 285 LEU A O 1 A0A343WAU9 UNP 285 L +ATOM 2261 C CG . LEU A 1 285 ? -5.869 -14.918 2.876 1.0 89.19 ? 285 LEU A CG 1 A0A343WAU9 UNP 285 L +ATOM 2262 C CD1 . LEU A 1 285 ? -5.922 -13.613 3.689 1.0 89.19 ? 285 LEU A CD1 1 A0A343WAU9 UNP 285 L +ATOM 2263 C CD2 . LEU A 1 285 ? -4.822 -15.847 3.506 1.0 89.19 ? 285 LEU A CD2 1 A0A343WAU9 UNP 285 L +ATOM 2264 N N . MET A 1 286 ? -6.342 -18.503 2.032 1.0 91.06 ? 286 MET A N 1 A0A343WAU9 UNP 286 M +ATOM 2265 C CA . MET A 1 286 ? -5.366 -19.576 1.835 1.0 91.06 ? 286 MET A CA 1 A0A343WAU9 UNP 286 M +ATOM 2266 C C . MET A 1 286 ? -5.572 -20.276 0.487 1.0 91.06 ? 286 MET A C 1 A0A343WAU9 UNP 286 M +ATOM 2267 C CB . MET A 1 286 ? -5.436 -20.575 3.001 1.0 91.06 ? 286 MET A CB 1 A0A343WAU9 UNP 286 M +ATOM 2268 O O . MET A 1 286 ? -4.608 -20.561 -0.221 1.0 91.06 ? 286 MET A O 1 A0A343WAU9 UNP 286 M +ATOM 2269 C CG . MET A 1 286 ? -4.997 -19.943 4.328 1.0 91.06 ? 286 MET A CG 1 A0A343WAU9 UNP 286 M +ATOM 2270 S SD . MET A 1 286 ? -3.295 -19.319 4.354 1.0 91.06 ? 286 MET A SD 1 A0A343WAU9 UNP 286 M +ATOM 2271 C CE . MET A 1 286 ? -2.369 -20.848 4.625 1.0 91.06 ? 286 MET A CE 1 A0A343WAU9 UNP 286 M +ATOM 2272 N N . HIS A 1 287 ? -6.822 -20.507 0.076 1.0 92.88 ? 287 HIS A N 1 A0A343WAU9 UNP 287 H +ATOM 2273 C CA . HIS A 1 287 ? -7.113 -21.076 -1.238 1.0 92.88 ? 287 HIS A CA 1 A0A343WAU9 UNP 287 H +ATOM 2274 C C . HIS A 1 287 ? -6.662 -20.163 -2.387 1.0 92.88 ? 287 HIS A C 1 A0A343WAU9 UNP 287 H +ATOM 2275 C CB . HIS A 1 287 ? -8.611 -21.376 -1.342 1.0 92.88 ? 287 HIS A CB 1 A0A343WAU9 UNP 287 H +ATOM 2276 O O . HIS A 1 287 ? -6.107 -20.654 -3.372 1.0 92.88 ? 287 HIS A O 1 A0A343WAU9 UNP 287 H +ATOM 2277 C CG . HIS A 1 287 ? -8.959 -22.210 -2.548 1.0 92.88 ? 287 HIS A CG 1 A0A343WAU9 UNP 287 H +ATOM 2278 C CD2 . HIS A 1 287 ? -9.455 -23.481 -2.518 1.0 92.88 ? 287 HIS A CD2 1 A0A343WAU9 UNP 287 H +ATOM 2279 N ND1 . HIS A 1 287 ? -8.833 -21.858 -3.874 1.0 92.88 ? 287 HIS A ND1 1 A0A343WAU9 UNP 287 H +ATOM 2280 C CE1 . HIS A 1 287 ? -9.243 -22.894 -4.622 1.0 92.88 ? 287 HIS A CE1 1 A0A343WAU9 UNP 287 H +ATOM 2281 N NE2 . HIS A 1 287 ? -9.613 -23.926 -3.834 1.0 92.88 ? 287 HIS A NE2 1 A0A343WAU9 UNP 287 H +ATOM 2282 N N . LEU A 1 288 ? -6.890 -18.851 -2.277 1.0 93.69 ? 288 LEU A N 1 A0A343WAU9 UNP 288 L +ATOM 2283 C CA . LEU A 1 288 ? -6.478 -17.868 -3.277 1.0 93.69 ? 288 LEU A CA 1 A0A343WAU9 UNP 288 L +ATOM 2284 C C . LEU A 1 288 ? -4.966 -17.938 -3.504 1.0 93.69 ? 288 LEU A C 1 A0A343WAU9 UNP 288 L +ATOM 2285 C CB . LEU A 1 288 ? -6.909 -16.466 -2.801 1.0 93.69 ? 288 LEU A CB 1 A0A343WAU9 UNP 288 L +ATOM 2286 O O . LEU A 1 288 ? -4.513 -18.041 -4.641 1.0 93.69 ? 288 LEU A O 1 A0A343WAU9 UNP 288 L +ATOM 2287 C CG . LEU A 1 288 ? -6.549 -15.325 -3.771 1.0 93.69 ? 288 LEU A CG 1 A0A343WAU9 UNP 288 L +ATOM 2288 C CD1 . LEU A 1 288 ? -7.444 -15.352 -5.012 1.0 93.69 ? 288 LEU A CD1 1 A0A343WAU9 UNP 288 L +ATOM 2289 C CD2 . LEU A 1 288 ? -6.717 -13.976 -3.073 1.0 93.69 ? 288 LEU A CD2 1 A0A343WAU9 UNP 288 L +ATOM 2290 N N . LEU A 1 289 ? -4.186 -17.949 -2.430 1.0 92.31 ? 289 LEU A N 1 A0A343WAU9 UNP 289 L +ATOM 2291 C CA . LEU A 1 289 ? -2.732 -17.935 -2.534 1.0 92.31 ? 289 LEU A CA 1 A0A343WAU9 UNP 289 L +ATOM 2292 C C . LEU A 1 289 ? -2.154 -19.248 -3.020 1.0 92.31 ? 289 LEU A C 1 A0A343WAU9 UNP 289 L +ATOM 2293 C CB . LEU A 1 289 ? -2.151 -17.622 -1.164 1.0 92.31 ? 289 LEU A CB 1 A0A343WAU9 UNP 289 L +ATOM 2294 O O . LEU A 1 289 ? -1.400 -19.274 -3.987 1.0 92.31 ? 289 LEU A O 1 A0A343WAU9 UNP 289 L +ATOM 2295 C CG . LEU A 1 289 ? -2.342 -16.148 -0.834 1.0 92.31 ? 289 LEU A CG 1 A0A343WAU9 UNP 289 L +ATOM 2296 C CD1 . LEU A 1 289 ? -2.191 -16.021 0.675 1.0 92.31 ? 289 LEU A CD1 1 A0A343WAU9 UNP 289 L +ATOM 2297 C CD2 . LEU A 1 289 ? -1.344 -15.326 -1.664 1.0 92.31 ? 289 LEU A CD2 1 A0A343WAU9 UNP 289 L +ATOM 2298 N N . TRP A 1 290 ? -2.521 -20.340 -2.357 1.0 94.38 ? 290 TRP A N 1 A0A343WAU9 UNP 290 W +ATOM 2299 C CA . TRP A 1 290 ? -1.891 -21.630 -2.596 1.0 94.38 ? 290 TRP A CA 1 A0A343WAU9 UNP 290 W +ATOM 2300 C C . TRP A 1 290 ? -2.371 -22.285 -3.883 1.0 94.38 ? 290 TRP A C 1 A0A343WAU9 UNP 290 W +ATOM 2301 C CB . TRP A 1 290 ? -2.131 -22.534 -1.387 1.0 94.38 ? 290 TRP A CB 1 A0A343WAU9 UNP 290 W +ATOM 2302 O O . TRP A 1 290 ? -1.582 -22.943 -4.555 1.0 94.38 ? 290 TRP A O 1 A0A343WAU9 UNP 290 W +ATOM 2303 C CG . TRP A 1 290 ? -1.295 -22.176 -0.201 1.0 94.38 ? 290 TRP A CG 1 A0A343WAU9 UNP 290 W +ATOM 2304 C CD1 . TRP A 1 290 ? -1.640 -21.371 0.831 1.0 94.38 ? 290 TRP A CD1 1 A0A343WAU9 UNP 290 W +ATOM 2305 C CD2 . TRP A 1 290 ? 0.083 -22.576 0.053 1.0 94.38 ? 290 TRP A CD2 1 A0A343WAU9 UNP 290 W +ATOM 2306 C CE2 . TRP A 1 290 ? 0.506 -21.987 1.280 1.0 94.38 ? 290 TRP A CE2 1 A0A343WAU9 UNP 290 W +ATOM 2307 C CE3 . TRP A 1 290 ? 1.018 -23.370 -0.645 1.0 94.38 ? 290 TRP A CE3 1 A0A343WAU9 UNP 290 W +ATOM 2308 N NE1 . TRP A 1 290 ? -0.583 -21.262 1.709 1.0 94.38 ? 290 TRP A NE1 1 A0A343WAU9 UNP 290 W +ATOM 2309 C CH2 . TRP A 1 290 ? 2.700 -22.984 1.085 1.0 94.38 ? 290 TRP A CH2 1 A0A343WAU9 UNP 290 W +ATOM 2310 C CZ2 . TRP A 1 290 ? 1.792 -22.183 1.800 1.0 94.38 ? 290 TRP A CZ2 1 A0A343WAU9 UNP 290 W +ATOM 2311 C CZ3 . TRP A 1 290 ? 2.314 -23.572 -0.133 1.0 94.38 ? 290 TRP A CZ3 1 A0A343WAU9 UNP 290 W +ATOM 2312 N N . LYS A 1 291 ? -3.652 -22.129 -4.238 1.0 93.19 ? 291 LYS A N 1 A0A343WAU9 UNP 291 K +ATOM 2313 C CA . LYS A 1 291 ? -4.214 -22.809 -5.412 1.0 93.19 ? 291 LYS A CA 1 A0A343WAU9 UNP 291 K +ATOM 2314 C C . LYS A 1 291 ? -4.344 -21.922 -6.641 1.0 93.19 ? 291 LYS A C 1 A0A343WAU9 UNP 291 K +ATOM 2315 C CB . LYS A 1 291 ? -5.548 -23.482 -5.092 1.0 93.19 ? 291 LYS A CB 1 A0A343WAU9 UNP 291 K +ATOM 2316 O O . LYS A 1 291 ? -4.300 -22.465 -7.739 1.0 93.19 ? 291 LYS A O 1 A0A343WAU9 UNP 291 K +ATOM 2317 C CG . LYS A 1 291 ? -5.475 -24.437 -3.891 1.0 93.19 ? 291 LYS A CG 1 A0A343WAU9 UNP 291 K +ATOM 2318 C CD . LYS A 1 291 ? -6.599 -25.468 -4.008 1.0 93.19 ? 291 LYS A CD 1 A0A343WAU9 UNP 291 K +ATOM 2319 C CE . LYS A 1 291 ? -6.989 -26.066 -2.658 1.0 93.19 ? 291 LYS A CE 1 A0A343WAU9 UNP 291 K +ATOM 2320 N NZ . LYS A 1 291 ? -8.345 -26.659 -2.745 1.0 93.19 ? 291 LYS A NZ 1 A0A343WAU9 UNP 291 K +ATOM 2321 N N . ASN A 1 292 ? -4.478 -20.602 -6.487 1.0 94.69 ? 292 ASN A N 1 A0A343WAU9 UNP 292 N +ATOM 2322 C CA . ASN A 1 292 ? -4.609 -19.713 -7.644 1.0 94.69 ? 292 ASN A CA 1 A0A343WAU9 UNP 292 N +ATOM 2323 C C . ASN A 1 292 ? -3.299 -18.970 -7.926 1.0 94.69 ? 292 ASN A C 1 A0A343WAU9 UNP 292 N +ATOM 2324 C CB . ASN A 1 292 ? -5.816 -18.763 -7.510 1.0 94.69 ? 292 ASN A CB 1 A0A343WAU9 UNP 292 N +ATOM 2325 O O . ASN A 1 292 ? -2.765 -19.084 -9.027 1.0 94.69 ? 292 ASN A O 1 A0A343WAU9 UNP 292 N +ATOM 2326 C CG . ASN A 1 292 ? -7.158 -19.430 -7.249 1.0 94.69 ? 292 ASN A CG 1 A0A343WAU9 UNP 292 N +ATOM 2327 N ND2 . ASN A 1 292 ? -8.184 -18.638 -7.047 1.0 94.69 ? 292 ASN A ND2 1 A0A343WAU9 UNP 292 N +ATOM 2328 O OD1 . ASN A 1 292 ? -7.336 -20.637 -7.220 1.0 94.69 ? 292 ASN A OD1 1 A0A343WAU9 UNP 292 N +ATOM 2329 N N . PHE A 1 293 ? -2.762 -18.230 -6.951 1.0 94.31 ? 293 PHE A N 1 A0A343WAU9 UNP 293 F +ATOM 2330 C CA . PHE A 1 293 ? -1.578 -17.398 -7.183 1.0 94.31 ? 293 PHE A CA 1 A0A343WAU9 UNP 293 F +ATOM 2331 C C . PHE A 1 293 ? -0.313 -18.228 -7.350 1.0 94.31 ? 293 PHE A C 1 A0A343WAU9 UNP 293 F +ATOM 2332 C CB . PHE A 1 293 ? -1.415 -16.336 -6.089 1.0 94.31 ? 293 PHE A CB 1 A0A343WAU9 UNP 293 F +ATOM 2333 O O . PHE A 1 293 ? 0.379 -18.030 -8.337 1.0 94.31 ? 293 PHE A O 1 A0A343WAU9 UNP 293 F +ATOM 2334 C CG . PHE A 1 293 ? -2.418 -15.194 -6.090 1.0 94.31 ? 293 PHE A CG 1 A0A343WAU9 UNP 293 F +ATOM 2335 C CD1 . PHE A 1 293 ? -3.417 -15.067 -7.081 1.0 94.31 ? 293 PHE A CD1 1 A0A343WAU9 UNP 293 F +ATOM 2336 C CD2 . PHE A 1 293 ? -2.298 -14.196 -5.105 1.0 94.31 ? 293 PHE A CD2 1 A0A343WAU9 UNP 293 F +ATOM 2337 C CE1 . PHE A 1 293 ? -4.277 -13.958 -7.086 1.0 94.31 ? 293 PHE A CE1 1 A0A343WAU9 UNP 293 F +ATOM 2338 C CE2 . PHE A 1 293 ? -3.160 -13.088 -5.108 1.0 94.31 ? 293 PHE A CE2 1 A0A343WAU9 UNP 293 F +ATOM 2339 C CZ . PHE A 1 293 ? -4.146 -12.966 -6.102 1.0 94.31 ? 293 PHE A CZ 1 A0A343WAU9 UNP 293 F +ATOM 2340 N N . LEU A 1 294 ? -0.025 -19.180 -6.462 1.0 94.56 ? 294 LEU A N 1 A0A343WAU9 UNP 294 L +ATOM 2341 C CA . LEU A 1 294 ? 1.230 -19.932 -6.499 1.0 94.56 ? 294 LEU A CA 1 A0A343WAU9 UNP 294 L +ATOM 2342 C C . LEU A 1 294 ? 1.464 -20.670 -7.838 1.0 94.56 ? 294 LEU A C 1 A0A343WAU9 UNP 294 L +ATOM 2343 C CB . LEU A 1 294 ? 1.313 -20.851 -5.267 1.0 94.56 ? 294 LEU A CB 1 A0A343WAU9 UNP 294 L +ATOM 2344 O O . LEU A 1 294 ? 2.555 -20.535 -8.393 1.0 94.56 ? 294 LEU A O 1 A0A343WAU9 UNP 294 L +ATOM 2345 C CG . LEU A 1 294 ? 2.648 -21.605 -5.144 1.0 94.56 ? 294 LEU A CG 1 A0A343WAU9 UNP 294 L +ATOM 2346 C CD1 . LEU A 1 294 ? 3.766 -20.658 -4.705 1.0 94.56 ? 294 LEU A CD1 1 A0A343WAU9 UNP 294 L +ATOM 2347 C CD2 . LEU A 1 294 ? 2.512 -22.724 -4.113 1.0 94.56 ? 294 LEU A CD2 1 A0A343WAU9 UNP 294 L +ATOM 2348 N N . PRO A 1 295 ? 0.491 -21.400 -8.428 1.0 96.50 ? 295 PRO A N 1 A0A343WAU9 UNP 295 P +ATOM 2349 C CA . PRO A 1 295 ? 0.713 -22.033 -9.730 1.0 96.50 ? 295 PRO A CA 1 A0A343WAU9 UNP 295 P +ATOM 2350 C C . PRO A 1 295 ? 0.943 -21.013 -10.850 1.0 96.50 ? 295 PRO A C 1 A0A343WAU9 UNP 295 P +ATOM 2351 C CB . PRO A 1 295 ? -0.532 -22.886 -9.994 1.0 96.50 ? 295 PRO A CB 1 A0A343WAU9 UNP 295 P +ATOM 2352 O O . PRO A 1 295 ? 1.789 -21.226 -11.721 1.0 96.50 ? 295 PRO A O 1 A0A343WAU9 UNP 295 P +ATOM 2353 C CG . PRO A 1 295 ? -1.081 -23.153 -8.598 1.0 96.50 ? 295 PRO A CG 1 A0A343WAU9 UNP 295 P +ATOM 2354 C CD . PRO A 1 295 ? -0.794 -21.833 -7.891 1.0 96.50 ? 295 PRO A CD 1 A0A343WAU9 UNP 295 P +ATOM 2355 N N . LEU A 1 296 ? 0.219 -19.888 -10.818 1.0 96.44 ? 296 LEU A N 1 A0A343WAU9 UNP 296 L +ATOM 2356 C CA . LEU A 1 296 ? 0.339 -18.837 -11.825 1.0 96.44 ? 296 LEU A CA 1 A0A343WAU9 UNP 296 L +ATOM 2357 C C . LEU A 1 296 ? 1.667 -18.077 -11.697 1.0 96.44 ? 296 LEU A C 1 A0A343WAU9 UNP 296 L +ATOM 2358 C CB . LEU A 1 296 ? -0.881 -17.902 -11.727 1.0 96.44 ? 296 LEU A CB 1 A0A343WAU9 UNP 296 L +ATOM 2359 O O . LEU A 1 296 ? 2.311 -17.818 -12.710 1.0 96.44 ? 296 LEU A O 1 A0A343WAU9 UNP 296 L +ATOM 2360 C CG . LEU A 1 296 ? -0.949 -16.833 -12.836 1.0 96.44 ? 296 LEU A CG 1 A0A343WAU9 UNP 296 L +ATOM 2361 C CD1 . LEU A 1 296 ? -1.060 -17.449 -14.234 1.0 96.44 ? 296 LEU A CD1 1 A0A343WAU9 UNP 296 L +ATOM 2362 C CD2 . LEU A 1 296 ? -2.180 -15.949 -12.638 1.0 96.44 ? 296 LEU A CD2 1 A0A343WAU9 UNP 296 L +ATOM 2363 N N . THR A 1 297 ? 2.115 -17.754 -10.482 1.0 95.81 ? 297 THR A N 1 A0A343WAU9 UNP 297 T +ATOM 2364 C CA . THR A 1 297 ? 3.402 -17.085 -10.249 1.0 95.81 ? 297 THR A CA 1 A0A343WAU9 UNP 297 T +ATOM 2365 C C . THR A 1 297 ? 4.572 -17.981 -10.628 1.0 95.81 ? 297 THR A C 1 A0A343WAU9 UNP 297 T +ATOM 2366 C CB . THR A 1 297 ? 3.585 -16.611 -8.800 1.0 95.81 ? 297 THR A CB 1 A0A343WAU9 UNP 297 T +ATOM 2367 O O . THR A 1 297 ? 5.531 -17.486 -11.212 1.0 95.81 ? 297 THR A O 1 A0A343WAU9 UNP 297 T +ATOM 2368 C CG2 . THR A 1 297 ? 2.593 -15.523 -8.400 1.0 95.81 ? 297 THR A CG2 1 A0A343WAU9 UNP 297 T +ATOM 2369 O OG1 . THR A 1 297 ? 3.452 -17.671 -7.890 1.0 95.81 ? 297 THR A OG1 1 A0A343WAU9 UNP 297 T +ATOM 2370 N N . LEU A 1 298 ? 4.489 -19.294 -10.391 1.0 95.94 ? 298 LEU A N 1 A0A343WAU9 UNP 298 L +ATOM 2371 C CA . LEU A 1 298 ? 5.491 -20.255 -10.862 1.0 95.94 ? 298 LEU A CA 1 A0A343WAU9 UNP 298 L +ATOM 2372 C C . LEU A 1 298 ? 5.539 -20.328 -12.393 1.0 95.94 ? 298 LEU A C 1 A0A343WAU9 UNP 298 L +ATOM 2373 C CB . LEU A 1 298 ? 5.202 -21.641 -10.263 1.0 95.94 ? 298 LEU A CB 1 A0A343WAU9 UNP 298 L +ATOM 2374 O O . LEU A 1 298 ? 6.624 -20.258 -12.972 1.0 95.94 ? 298 LEU A O 1 A0A343WAU9 UNP 298 L +ATOM 2375 C CG . LEU A 1 298 ? 5.577 -21.770 -8.776 1.0 95.94 ? 298 LEU A CG 1 A0A343WAU9 UNP 298 L +ATOM 2376 C CD1 . LEU A 1 298 ? 5.003 -23.074 -8.222 1.0 95.94 ? 298 LEU A CD1 1 A0A343WAU9 UNP 298 L +ATOM 2377 C CD2 . LEU A 1 298 ? 7.095 -21.793 -8.571 1.0 95.94 ? 298 LEU A CD2 1 A0A343WAU9 UNP 298 L +ATOM 2378 N N . ALA A 1 299 ? 4.382 -20.411 -13.058 1.0 96.81 ? 299 ALA A N 1 A0A343WAU9 UNP 299 A +ATOM 2379 C CA . ALA A 1 299 ? 4.315 -20.402 -14.519 1.0 96.81 ? 299 ALA A CA 1 A0A343WAU9 UNP 299 A +ATOM 2380 C C . ALA A 1 299 ? 4.908 -19.108 -15.105 1.0 96.81 ? 299 ALA A C 1 A0A343WAU9 UNP 299 A +ATOM 2381 C CB . ALA A 1 299 ? 2.856 -20.603 -14.944 1.0 96.81 ? 299 ALA A CB 1 A0A343WAU9 UNP 299 A +ATOM 2382 O O . ALA A 1 299 ? 5.718 -19.156 -16.032 1.0 96.81 ? 299 ALA A O 1 A0A343WAU9 UNP 299 A +ATOM 2383 N N . MET A 1 300 ? 4.569 -17.958 -14.517 1.0 95.56 ? 300 MET A N 1 A0A343WAU9 UNP 300 M +ATOM 2384 C CA . MET A 1 300 ? 5.124 -16.663 -14.914 1.0 95.56 ? 300 MET A CA 1 A0A343WAU9 UNP 300 M +ATOM 2385 C C . MET A 1 300 ? 6.622 -16.565 -14.616 1.0 95.56 ? 300 MET A C 1 A0A343WAU9 UNP 300 M +ATOM 2386 C CB . MET A 1 300 ? 4.362 -15.524 -14.225 1.0 95.56 ? 300 MET A CB 1 A0A343WAU9 UNP 300 M +ATOM 2387 O O . MET A 1 300 ? 7.365 -16.024 -15.424 1.0 95.56 ? 300 MET A O 1 A0A343WAU9 UNP 300 M +ATOM 2388 C CG . MET A 1 300 ? 2.922 -15.387 -14.731 1.0 95.56 ? 300 MET A CG 1 A0A343WAU9 UNP 300 M +ATOM 2389 S SD . MET A 1 300 ? 2.780 -14.909 -16.472 1.0 95.56 ? 300 MET A SD 1 A0A343WAU9 UNP 300 M +ATOM 2390 C CE . MET A 1 300 ? 0.979 -14.886 -16.627 1.0 95.56 ? 300 MET A CE 1 A0A343WAU9 UNP 300 M +ATOM 2391 N N . CYS A 1 301 ? 7.106 -17.128 -13.508 1.0 95.94 ? 301 CYS A N 1 A0A343WAU9 UNP 301 C +ATOM 2392 C CA . CYS A 1 301 ? 8.534 -17.167 -13.205 1.0 95.94 ? 301 CYS A CA 1 A0A343WAU9 UNP 301 C +ATOM 2393 C C . CYS A 1 301 ? 9.308 -17.922 -14.298 1.0 95.94 ? 301 CYS A C 1 A0A343WAU9 UNP 301 C +ATOM 2394 C CB . CYS A 1 301 ? 8.725 -17.775 -11.811 1.0 95.94 ? 301 CYS A CB 1 A0A343WAU9 UNP 301 C +ATOM 2395 O O . CYS A 1 301 ? 10.267 -17.390 -14.852 1.0 95.94 ? 301 CYS A O 1 A0A343WAU9 UNP 301 C +ATOM 2396 S SG . CYS A 1 301 ? 10.460 -17.609 -11.309 1.0 95.94 ? 301 CYS A SG 1 A0A343WAU9 UNP 301 C +ATOM 2397 N N . MET A 1 302 ? 8.833 -19.103 -14.708 1.0 96.38 ? 302 MET A N 1 A0A343WAU9 UNP 302 M +ATOM 2398 C CA . MET A 1 302 ? 9.438 -19.861 -15.815 1.0 96.38 ? 302 MET A CA 1 A0A343WAU9 UNP 302 M +ATOM 2399 C C . MET A 1 302 ? 9.395 -19.093 -17.144 1.0 96.38 ? 302 MET A C 1 A0A343WAU9 UNP 302 M +ATOM 2400 C CB . MET A 1 302 ? 8.729 -21.215 -15.968 1.0 96.38 ? 302 MET A CB 1 A0A343WAU9 UNP 302 M +ATOM 2401 O O . MET A 1 302 ? 10.359 -19.110 -17.917 1.0 96.38 ? 302 MET A O 1 A0A343WAU9 UNP 302 M +ATOM 2402 C CG . MET A 1 302 ? 8.943 -22.133 -14.758 1.0 96.38 ? 302 MET A CG 1 A0A343WAU9 UNP 302 M +ATOM 2403 S SD . MET A 1 302 ? 10.670 -22.536 -14.369 1.0 96.38 ? 302 MET A SD 1 A0A343WAU9 UNP 302 M +ATOM 2404 C CE . MET A 1 302 ? 11.106 -23.574 -15.789 1.0 96.38 ? 302 MET A CE 1 A0A343WAU9 UNP 302 M +ATOM 2405 N N . TRP A 1 303 ? 8.302 -18.373 -17.401 1.0 95.56 ? 303 TRP A N 1 A0A343WAU9 UNP 303 W +ATOM 2406 C CA . TRP A 1 303 ? 8.190 -17.488 -18.557 1.0 95.56 ? 303 TRP A CA 1 A0A343WAU9 UNP 303 W +ATOM 2407 C C . TRP A 1 303 ? 9.230 -16.359 -18.521 1.0 95.56 ? 303 TRP A C 1 A0A343WAU9 UNP 303 W +ATOM 2408 C CB . TRP A 1 303 ? 6.767 -16.934 -18.630 1.0 95.56 ? 303 TRP A CB 1 A0A343WAU9 UNP 303 W +ATOM 2409 O O . TRP A 1 303 ? 9.943 -16.148 -19.497 1.0 95.56 ? 303 TRP A O 1 A0A343WAU9 UNP 303 W +ATOM 2410 C CG . TRP A 1 303 ? 6.547 -16.016 -19.781 1.0 95.56 ? 303 TRP A CG 1 A0A343WAU9 UNP 303 W +ATOM 2411 C CD1 . TRP A 1 303 ? 6.574 -14.666 -19.730 1.0 95.56 ? 303 TRP A CD1 1 A0A343WAU9 UNP 303 W +ATOM 2412 C CD2 . TRP A 1 303 ? 6.296 -16.369 -21.172 1.0 95.56 ? 303 TRP A CD2 1 A0A343WAU9 UNP 303 W +ATOM 2413 C CE2 . TRP A 1 303 ? 6.167 -15.164 -21.921 1.0 95.56 ? 303 TRP A CE2 1 A0A343WAU9 UNP 303 W +ATOM 2414 C CE3 . TRP A 1 303 ? 6.160 -17.587 -21.872 1.0 95.56 ? 303 TRP A CE3 1 A0A343WAU9 UNP 303 W +ATOM 2415 N NE1 . TRP A 1 303 ? 6.341 -14.159 -20.993 1.0 95.56 ? 303 TRP A NE1 1 A0A343WAU9 UNP 303 W +ATOM 2416 C CH2 . TRP A 1 303 ? 5.780 -16.393 -23.969 1.0 95.56 ? 303 TRP A CH2 1 A0A343WAU9 UNP 303 W +ATOM 2417 C CZ2 . TRP A 1 303 ? 5.910 -15.164 -23.300 1.0 95.56 ? 303 TRP A CZ2 1 A0A343WAU9 UNP 303 W +ATOM 2418 C CZ3 . TRP A 1 303 ? 5.904 -17.599 -23.256 1.0 95.56 ? 303 TRP A CZ3 1 A0A343WAU9 UNP 303 W +ATOM 2419 N N . HIS A 1 304 ? 9.391 -15.676 -17.388 1.0 94.81 ? 304 HIS A N 1 A0A343WAU9 UNP 304 H +ATOM 2420 C CA . HIS A 1 304 ? 10.349 -14.577 -17.244 1.0 94.81 ? 304 HIS A CA 1 A0A343WAU9 UNP 304 H +ATOM 2421 C C . HIS A 1 304 ? 11.813 -15.027 -17.175 1.0 94.81 ? 304 HIS A C 1 A0A343WAU9 UNP 304 H +ATOM 2422 C CB . HIS A 1 304 ? 9.958 -13.701 -16.048 1.0 94.81 ? 304 HIS A CB 1 A0A343WAU9 UNP 304 H +ATOM 2423 O O . HIS A 1 304 ? 12.694 -14.223 -17.460 1.0 94.81 ? 304 HIS A O 1 A0A343WAU9 UNP 304 H +ATOM 2424 C CG . HIS A 1 304 ? 8.709 -12.908 -16.331 1.0 94.81 ? 304 HIS A CG 1 A0A343WAU9 UNP 304 H +ATOM 2425 C CD2 . HIS A 1 304 ? 7.496 -13.032 -15.716 1.0 94.81 ? 304 HIS A CD2 1 A0A343WAU9 UNP 304 H +ATOM 2426 N ND1 . HIS A 1 304 ? 8.564 -11.954 -17.312 1.0 94.81 ? 304 HIS A ND1 1 A0A343WAU9 UNP 304 H +ATOM 2427 C CE1 . HIS A 1 304 ? 7.293 -11.523 -17.294 1.0 94.81 ? 304 HIS A CE1 1 A0A343WAU9 UNP 304 H +ATOM 2428 N NE2 . HIS A 1 304 ? 6.599 -12.157 -16.340 1.0 94.81 ? 304 HIS A NE2 1 A0A343WAU9 UNP 304 H +ATOM 2429 N N . ILE A 1 305 ? 12.087 -16.300 -16.877 1.0 94.81 ? 305 ILE A N 1 A0A343WAU9 UNP 305 I +ATOM 2430 C CA . ILE A 1 305 ? 13.419 -16.896 -17.060 1.0 94.81 ? 305 ILE A CA 1 A0A343WAU9 UNP 305 I +ATOM 2431 C C . ILE A 1 305 ? 13.698 -17.141 -18.550 1.0 94.81 ? 305 ILE A C 1 A0A343WAU9 UNP 305 I +ATOM 2432 C CB . ILE A 1 305 ? 13.541 -18.199 -16.233 1.0 94.81 ? 305 ILE A CB 1 A0A343WAU9 UNP 305 I +ATOM 2433 O O . ILE A 1 305 ? 14.774 -16.820 -19.049 1.0 94.81 ? 305 ILE A O 1 A0A343WAU9 UNP 305 I +ATOM 2434 C CG1 . ILE A 1 305 ? 13.505 -17.897 -14.718 1.0 94.81 ? 305 ILE A CG1 1 A0A343WAU9 UNP 305 I +ATOM 2435 C CG2 . ILE A 1 305 ? 14.846 -18.950 -16.567 1.0 94.81 ? 305 ILE A CG2 1 A0A343WAU9 UNP 305 I +ATOM 2436 C CD1 . ILE A 1 305 ? 13.221 -19.122 -13.840 1.0 94.81 ? 305 ILE A CD1 1 A0A343WAU9 UNP 305 I +ATOM 2437 N N . SER A 1 306 ? 12.736 -17.718 -19.275 1.0 95.75 ? 306 SER A N 1 A0A343WAU9 UNP 306 S +ATOM 2438 C CA . SER A 1 306 ? 12.933 -18.135 -20.671 1.0 95.75 ? 306 SER A CA 1 A0A343WAU9 UNP 306 S +ATOM 2439 C C . SER A 1 306 ? 12.865 -16.984 -21.678 1.0 95.75 ? 306 SER A C 1 A0A343WAU9 UNP 306 S +ATOM 2440 C CB . SER A 1 306 ? 11.948 -19.248 -21.045 1.0 95.75 ? 306 SER A CB 1 A0A343WAU9 UNP 306 S +ATOM 2441 O O . SER A 1 306 ? 13.617 -16.987 -22.653 1.0 95.75 ? 306 SER A O 1 A0A343WAU9 UNP 306 S +ATOM 2442 O OG . SER A 1 306 ? 10.609 -18.880 -20.783 1.0 95.75 ? 306 SER A OG 1 A0A343WAU9 UNP 306 S +ATOM 2443 N N . LEU A 1 307 ? 12.019 -15.977 -21.450 1.0 94.25 ? 307 LEU A N 1 A0A343WAU9 UNP 307 L +ATOM 2444 C CA . LEU A 1 307 ? 11.788 -14.884 -22.398 1.0 94.25 ? 307 LEU A CA 1 A0A343WAU9 UNP 307 L +ATOM 2445 C C . LEU A 1 307 ? 13.043 -14.035 -22.684 1.0 94.25 ? 307 LEU A C 1 A0A343WAU9 UNP 307 L +ATOM 2446 C CB . LEU A 1 307 ? 10.545 -14.086 -21.955 1.0 94.25 ? 307 LEU A CB 1 A0A343WAU9 UNP 307 L +ATOM 2447 O O . LEU A 1 307 ? 13.336 -13.836 -23.866 1.0 94.25 ? 307 LEU A O 1 A0A343WAU9 UNP 307 L +ATOM 2448 C CG . LEU A 1 307 ? 10.183 -12.904 -22.875 1.0 94.25 ? 307 LEU A CG 1 A0A343WAU9 UNP 307 L +ATOM 2449 C CD1 . LEU A 1 307 ? 8.675 -12.668 -22.832 1.0 94.25 ? 307 LEU A CD1 1 A0A343WAU9 UNP 307 L +ATOM 2450 C CD2 . LEU A 1 307 ? 10.844 -11.587 -22.452 1.0 94.25 ? 307 LEU A CD2 1 A0A343WAU9 UNP 307 L +ATOM 2451 N N . PRO A 1 308 ? 13.827 -13.574 -21.684 1.0 92.81 ? 308 PRO A N 1 A0A343WAU9 UNP 308 P +ATOM 2452 C CA . PRO A 1 308 ? 15.053 -12.820 -21.947 1.0 92.81 ? 308 PRO A CA 1 A0A343WAU9 UNP 308 P +ATOM 2453 C C . PRO A 1 308 ? 16.104 -13.639 -22.700 1.0 92.81 ? 308 PRO A C 1 A0A343WAU9 UNP 308 P +ATOM 2454 C CB . PRO A 1 308 ? 15.577 -12.370 -20.578 1.0 92.81 ? 308 PRO A CB 1 A0A343WAU9 UNP 308 P +ATOM 2455 O O . PRO A 1 308 ? 16.820 -13.094 -23.537 1.0 92.81 ? 308 PRO A O 1 A0A343WAU9 UNP 308 P +ATOM 2456 C CG . PRO A 1 308 ? 14.330 -12.382 -19.700 1.0 92.81 ? 308 PRO A CG 1 A0A343WAU9 UNP 308 P +ATOM 2457 C CD . PRO A 1 308 ? 13.554 -13.572 -20.256 1.0 92.81 ? 308 PRO A CD 1 A0A343WAU9 UNP 308 P +ATOM 2458 N N . MET A 1 309 ? 16.169 -14.950 -22.440 1.0 93.56 ? 309 MET A N 1 A0A343WAU9 UNP 309 M +ATOM 2459 C CA . MET A 1 309 ? 17.065 -15.863 -23.154 1.0 93.56 ? 309 MET A CA 1 A0A343WAU9 UNP 309 M +ATOM 2460 C C . MET A 1 309 ? 16.641 -16.022 -24.617 1.0 93.56 ? 309 MET A C 1 A0A343WAU9 UNP 309 M +ATOM 2461 C CB . MET A 1 309 ? 17.093 -17.240 -22.468 1.0 93.56 ? 309 MET A CB 1 A0A343WAU9 UNP 309 M +ATOM 2462 O O . MET A 1 309 ? 17.478 -15.944 -25.510 1.0 93.56 ? 309 MET A O 1 A0A343WAU9 UNP 309 M +ATOM 2463 C CG . MET A 1 309 ? 17.597 -17.206 -21.021 1.0 93.56 ? 309 MET A CG 1 A0A343WAU9 UNP 309 M +ATOM 2464 S SD . MET A 1 309 ? 19.299 -16.635 -20.776 1.0 93.56 ? 309 MET A SD 1 A0A343WAU9 UNP 309 M +ATOM 2465 C CE . MET A 1 309 ? 20.250 -17.920 -21.630 1.0 93.56 ? 309 MET A CE 1 A0A343WAU9 UNP 309 M +ATOM 2466 N N . PHE A 1 310 ? 15.342 -16.210 -24.870 1.0 95.12 ? 310 PHE A N 1 A0A343WAU9 UNP 310 F +ATOM 2467 C CA . PHE A 1 310 ? 14.800 -16.402 -26.216 1.0 95.12 ? 310 PHE A CA 1 A0A343WAU9 UNP 310 F +ATOM 2468 C C . PHE A 1 310 ? 14.926 -15.147 -27.090 1.0 95.12 ? 310 PHE A C 1 A0A343WAU9 UNP 310 F +ATOM 2469 C CB . PHE A 1 310 ? 13.336 -16.847 -26.096 1.0 95.12 ? 310 PHE A CB 1 A0A343WAU9 UNP 310 F +ATOM 2470 O O . PHE A 1 310 ? 15.266 -15.247 -28.265 1.0 95.12 ? 310 PHE A O 1 A0A343WAU9 UNP 310 F +ATOM 2471 C CG . PHE A 1 310 ? 12.662 -17.067 -27.436 1.0 95.12 ? 310 PHE A CG 1 A0A343WAU9 UNP 310 F +ATOM 2472 C CD1 . PHE A 1 310 ? 11.822 -16.076 -27.975 1.0 95.12 ? 310 PHE A CD1 1 A0A343WAU9 UNP 310 F +ATOM 2473 C CD2 . PHE A 1 310 ? 12.913 -18.241 -28.169 1.0 95.12 ? 310 PHE A CD2 1 A0A343WAU9 UNP 310 F +ATOM 2474 C CE1 . PHE A 1 310 ? 11.231 -16.257 -29.238 1.0 95.12 ? 310 PHE A CE1 1 A0A343WAU9 UNP 310 F +ATOM 2475 C CE2 . PHE A 1 310 ? 12.321 -18.425 -29.431 1.0 95.12 ? 310 PHE A CE2 1 A0A343WAU9 UNP 310 F +ATOM 2476 C CZ . PHE A 1 310 ? 11.479 -17.434 -29.966 1.0 95.12 ? 310 PHE A CZ 1 A0A343WAU9 UNP 310 F +ATOM 2477 N N . MET A 1 311 ? 14.689 -13.965 -26.516 1.0 94.25 ? 311 MET A N 1 A0A343WAU9 UNP 311 M +ATOM 2478 C CA . MET A 1 311 ? 14.761 -12.687 -27.235 1.0 94.25 ? 311 MET A CA 1 A0A343WAU9 UNP 311 M +ATOM 2479 C C . MET A 1 311 ? 16.172 -12.077 -27.264 1.0 94.25 ? 311 MET A C 1 A0A343WAU9 UNP 311 M +ATOM 2480 C CB . MET A 1 311 ? 13.734 -11.704 -26.645 1.0 94.25 ? 311 MET A CB 1 A0A343WAU9 UNP 311 M +ATOM 2481 O O . MET A 1 311 ? 16.334 -10.954 -27.740 1.0 94.25 ? 311 MET A O 1 A0A343WAU9 UNP 311 M +ATOM 2482 C CG . MET A 1 311 ? 12.285 -12.177 -26.816 1.0 94.25 ? 311 MET A CG 1 A0A343WAU9 UNP 311 M +ATOM 2483 S SD . MET A 1 311 ? 11.754 -12.386 -28.543 1.0 94.25 ? 311 MET A SD 1 A0A343WAU9 UNP 311 M +ATOM 2484 C CE . MET A 1 311 ? 10.017 -12.832 -28.293 1.0 94.25 ? 311 MET A CE 1 A0A343WAU9 UNP 311 M +ATOM 2485 N N . CYS A 1 312 ? 17.188 -12.776 -26.738 1.0 91.88 ? 312 CYS A N 1 A0A343WAU9 UNP 312 C +ATOM 2486 C CA . CYS A 1 312 ? 18.543 -12.245 -26.540 1.0 91.88 ? 312 CYS A CA 1 A0A343WAU9 UNP 312 C +ATOM 2487 C C . CYS A 1 312 ? 18.557 -10.890 -25.801 1.0 91.88 ? 312 CYS A C 1 A0A343WAU9 UNP 312 C +ATOM 2488 C CB . CYS A 1 312 ? 19.295 -12.209 -27.881 1.0 91.88 ? 312 CYS A CB 1 A0A343WAU9 UNP 312 C +ATOM 2489 O O . CYS A 1 312 ? 19.377 -10.019 -26.087 1.0 91.88 ? 312 CYS A O 1 A0A343WAU9 UNP 312 C +ATOM 2490 S SG . CYS A 1 312 ? 19.562 -13.892 -28.507 1.0 91.88 ? 312 CYS A SG 1 A0A343WAU9 UNP 312 C +ATOM 2491 N N . SER A 1 313 ? 17.640 -10.704 -24.848 1.0 92.31 ? 313 SER A N 1 A0A343WAU9 UNP 313 S +ATOM 2492 C CA . SER A 1 313 ? 17.420 -9.457 -24.109 1.0 92.31 ? 313 SER A CA 1 A0A343WAU9 UNP 313 S +ATOM 2493 C C . SER A 1 313 ? 17.755 -9.605 -22.621 1.0 92.31 ? 313 SER A C 1 A0A343WAU9 UNP 313 S +ATOM 2494 C CB . SER A 1 313 ? 15.996 -8.943 -24.357 1.0 92.31 ? 313 SER A CB 1 A0A343WAU9 UNP 313 S +ATOM 2495 O O . SER A 1 313 ? 17.041 -9.082 -21.764 1.0 92.31 ? 313 SER A O 1 A0A343WAU9 UNP 313 S +ATOM 2496 O OG . SER A 1 313 ? 15.046 -9.728 -23.664 1.0 92.31 ? 313 SER A OG 1 A0A343WAU9 UNP 313 S +ATOM 2497 N N . ILE A 1 314 ? 18.805 -10.366 -22.300 1.0 92.56 ? 314 ILE A N 1 A0A343WAU9 UNP 314 I +ATOM 2498 C CA . ILE A 1 314 ? 19.278 -10.540 -20.922 1.0 92.56 ? 314 ILE A CA 1 A0A343WAU9 UNP 314 I +ATOM 2499 C C . ILE A 1 314 ? 19.784 -9.178 -20.417 1.0 92.56 ? 314 ILE A C 1 A0A343WAU9 UNP 314 I +ATOM 2500 C CB . ILE A 1 314 ? 20.385 -11.613 -20.829 1.0 92.56 ? 314 ILE A CB 1 A0A343WAU9 UNP 314 I +ATOM 2501 O O . ILE A 1 314 ? 20.667 -8.594 -21.053 1.0 92.56 ? 314 ILE A O 1 A0A343WAU9 UNP 314 I +ATOM 2502 C CG1 . ILE A 1 314 ? 19.911 -12.966 -21.409 1.0 92.56 ? 314 ILE A CG1 1 A0A343WAU9 UNP 314 I +ATOM 2503 C CG2 . ILE A 1 314 ? 20.842 -11.790 -19.367 1.0 92.56 ? 314 ILE A CG2 1 A0A343WAU9 UNP 314 I +ATOM 2504 C CD1 . ILE A 1 314 ? 21.068 -13.952 -21.604 1.0 92.56 ? 314 ILE A CD1 1 A0A343WAU9 UNP 314 I +ATOM 2505 N N . PRO A 1 315 ? 19.242 -8.646 -19.309 1.0 92.25 ? 315 PRO A N 1 A0A343WAU9 UNP 315 P +ATOM 2506 C CA . PRO A 1 315 ? 19.681 -7.362 -18.781 1.0 92.25 ? 315 PRO A CA 1 A0A343WAU9 UNP 315 P +ATOM 2507 C C . PRO A 1 315 ? 21.106 -7.450 -18.211 1.0 92.25 ? 315 PRO A C 1 A0A343WAU9 UNP 315 P +ATOM 2508 C CB . PRO A 1 315 ? 18.663 -6.988 -17.706 1.0 92.25 ? 315 PRO A CB 1 A0A343WAU9 UNP 315 P +ATOM 2509 O O . PRO A 1 315 ? 21.513 -8.501 -17.705 1.0 92.25 ? 315 PRO A O 1 A0A343WAU9 UNP 315 P +ATOM 2510 C CG . PRO A 1 315 ? 18.209 -8.354 -17.205 1.0 92.25 ? 315 PRO A CG 1 A0A343WAU9 UNP 315 P +ATOM 2511 C CD . PRO A 1 315 ? 18.201 -9.213 -18.463 1.0 92.25 ? 315 PRO A CD 1 A0A343WAU9 UNP 315 P +ATOM 2512 N N . PRO A 1 316 ? 21.878 -6.352 -18.257 1.0 91.06 ? 316 PRO A N 1 A0A343WAU9 UNP 316 P +ATOM 2513 C CA . PRO A 1 316 ? 23.224 -6.325 -17.706 1.0 91.06 ? 316 PRO A CA 1 A0A343WAU9 UNP 316 P +ATOM 2514 C C . PRO A 1 316 ? 23.202 -6.394 -16.171 1.0 91.06 ? 316 PRO A C 1 A0A343WAU9 UNP 316 P +ATOM 2515 C CB . PRO A 1 316 ? 23.835 -5.024 -18.228 1.0 91.06 ? 316 PRO A CB 1 A0A343WAU9 UNP 316 P +ATOM 2516 O O . PRO A 1 316 ? 22.352 -5.793 -15.517 1.0 91.06 ? 316 PRO A O 1 A0A343WAU9 UNP 316 P +ATOM 2517 C CG . PRO A 1 316 ? 22.627 -4.096 -18.358 1.0 91.06 ? 316 PRO A CG 1 A0A343WAU9 UNP 316 P +ATOM 2518 C CD . PRO A 1 316 ? 21.512 -5.047 -18.791 1.0 91.06 ? 316 PRO A CD 1 A0A343WAU9 UNP 316 P +ATOM 2519 N N . GLN A 1 317 ? 24.176 -7.097 -15.586 1.0 86.25 ? 317 GLN A N 1 A0A343WAU9 UNP 317 Q +ATOM 2520 C CA . GLN A 1 317 ? 24.319 -7.193 -14.127 1.0 86.25 ? 317 GLN A CA 1 A0A343WAU9 UNP 317 Q +ATOM 2521 C C . GLN A 1 317 ? 24.857 -5.893 -13.504 1.0 86.25 ? 317 GLN A C 1 A0A343WAU9 UNP 317 Q +ATOM 2522 C CB . GLN A 1 317 ? 25.234 -8.383 -13.803 1.0 86.25 ? 317 GLN A CB 1 A0A343WAU9 UNP 317 Q +ATOM 2523 O O . GLN A 1 317 ? 24.507 -5.545 -12.375 1.0 86.25 ? 317 GLN A O 1 A0A343WAU9 UNP 317 Q +ATOM 2524 C CG . GLN A 1 317 ? 25.288 -8.672 -12.295 1.0 86.25 ? 317 GLN A CG 1 A0A343WAU9 UNP 317 Q +ATOM 2525 C CD . GLN A 1 317 ? 26.145 -9.882 -11.943 1.0 86.25 ? 317 GLN A CD 1 A0A343WAU9 UNP 317 Q +ATOM 2526 N NE2 . GLN A 1 317 ? 26.190 -10.264 -10.686 1.0 86.25 ? 317 GLN A NE2 1 A0A343WAU9 UNP 317 Q +ATOM 2527 O OE1 . GLN A 1 317 ? 26.798 -10.505 -12.761 1.0 86.25 ? 317 GLN A OE1 1 A0A343WAU9 UNP 317 Q +ATOM 2528 N N . SER A 1 318 ? 25.710 -5.179 -14.236 1.0 77.12 ? 318 SER A N 1 A0A343WAU9 UNP 318 S +ATOM 2529 C CA . SER A 1 318 ? 26.272 -3.885 -13.856 1.0 77.12 ? 318 SER A CA 1 A0A343WAU9 UNP 318 S +ATOM 2530 C C . SER A 1 318 ? 25.951 -2.849 -14.925 1.0 77.12 ? 318 SER A C 1 A0A343WAU9 UNP 318 S +ATOM 2531 C CB . SER A 1 318 ? 27.786 -3.984 -13.650 1.0 77.12 ? 318 SER A CB 1 A0A343WAU9 UNP 318 S +ATOM 2532 O O . SER A 1 318 ? 26.043 -3.147 -16.116 1.0 77.12 ? 318 SER A O 1 A0A343WAU9 UNP 318 S +ATOM 2533 O OG . SER A 1 318 ? 28.422 -4.477 -14.815 1.0 77.12 ? 318 SER A OG 1 A0A343WAU9 UNP 318 S +ATOM 2534 N N . LEU A 1 319 ? 25.602 -1.644 -14.479 1.0 59.06 ? 319 LEU A N 1 A0A343WAU9 UNP 319 L +ATOM 2535 C CA . LEU A 1 319 ? 25.520 -0.452 -15.322 1.0 59.06 ? 319 LEU A CA 1 A0A343WAU9 UNP 319 L +ATOM 2536 C C . LEU A 1 319 ? 26.905 0.131 -15.584 1.0 59.06 ? 319 LEU A C 1 A0A343WAU9 UNP 319 L +ATOM 2537 C CB . LEU A 1 319 ? 24.613 0.574 -14.633 1.0 59.06 ? 319 LEU A CB 1 A0A343WAU9 UNP 319 L +ATOM 2538 O O . LEU A 1 319 ? 27.739 0.063 -14.651 1.0 59.06 ? 319 LEU A O 1 A0A343WAU9 UNP 319 L +ATOM 2539 C CG . LEU A 1 319 ? 23.142 0.155 -14.607 1.0 59.06 ? 319 LEU A CG 1 A0A343WAU9 UNP 319 L +ATOM 2540 C CD1 . LEU A 1 319 ? 22.484 0.934 -13.482 1.0 59.06 ? 319 LEU A CD1 1 A0A343WAU9 UNP 319 L +ATOM 2541 C CD2 . LEU A 1 319 ? 22.465 0.449 -15.943 1.0 59.06 ? 319 LEU A CD2 1 A0A343WAU9 UNP 319 L +ATOM 2542 O OXT . LEU A 1 319 ? 27.053 0.671 -16.697 1.0 59.06 ? 319 LEU A OXT 1 A0A343WAU9 UNP 319 L +# diff --git a/training/data/cifs/AF-A0A343WAV0-F1-model_v3.cif b/training/data/cifs/AF-A0A343WAV0-F1-model_v3.cif new file mode 100644 index 0000000..af77fb6 --- /dev/null +++ b/training/data/cifs/AF-A0A343WAV0-F1-model_v3.cif @@ -0,0 +1,3373 @@ +data_AF-A0A343WAV0-F1 +# +_entry.id AF-A0A343WAV0-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A343WAV0-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 3" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;MTHQTHAYHMVNPSPWPLTGALSALLLTSGLVMWFHFNSNTLLTLSMMTNMMTMYQWWRDIVREGTYQGHHTSTVQKGLR +YGMVLFIISEVFFFSGFFWAFYHSSLAPTPELGGYWPPTGINPLNPLEVPLLNTSVLLASGVSITWAHHSLMEGNRKHMI +QALIITITLGIYFTLLQMSEYFEAPFTISDGIYGSTFFVATGFHGLHVIIGSTFLLTCLLRQLYYHFTSKHHFGFEAAAW +YWHFVDVVWLFLYVSIYWWGS +; +_entity_poly.pdbx_seq_one_letter_code_can +;MTHQTHAYHMVNPSPWPLTGALSALLLTSGLVMWFHFNSNTLLTLSMMTNMMTMYQWWRDIVREGTYQGHHTSTVQKGLR +YGMVLFIISEVFFFSGFFWAFYHSSLAPTPELGGYWPPTGINPLNPLEVPLLNTSVLLASGVSITWAHHSLMEGNRKHMI +QALIITITLGIYFTLLQMSEYFEAPFTISDGIYGSTFFVATGFHGLHVIIGSTFLLTCLLRQLYYHFTSKHHFGFEAAAW +YWHFVDVVWLFLYVSIYWWGS +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n MET 1 +1 n THR 2 +1 n HIS 3 +1 n GLN 4 +1 n THR 5 +1 n HIS 6 +1 n ALA 7 +1 n TYR 8 +1 n HIS 9 +1 n MET 10 +1 n VAL 11 +1 n ASN 12 +1 n PRO 13 +1 n SER 14 +1 n PRO 15 +1 n TRP 16 +1 n PRO 17 +1 n LEU 18 +1 n THR 19 +1 n GLY 20 +1 n ALA 21 +1 n LEU 22 +1 n SER 23 +1 n ALA 24 +1 n LEU 25 +1 n LEU 26 +1 n LEU 27 +1 n THR 28 +1 n SER 29 +1 n GLY 30 +1 n LEU 31 +1 n VAL 32 +1 n MET 33 +1 n TRP 34 +1 n PHE 35 +1 n HIS 36 +1 n PHE 37 +1 n ASN 38 +1 n SER 39 +1 n ASN 40 +1 n THR 41 +1 n LEU 42 +1 n LEU 43 +1 n THR 44 +1 n LEU 45 +1 n SER 46 +1 n MET 47 +1 n MET 48 +1 n THR 49 +1 n ASN 50 +1 n MET 51 +1 n MET 52 +1 n THR 53 +1 n MET 54 +1 n TYR 55 +1 n GLN 56 +1 n TRP 57 +1 n TRP 58 +1 n ARG 59 +1 n ASP 60 +1 n ILE 61 +1 n VAL 62 +1 n ARG 63 +1 n GLU 64 +1 n GLY 65 +1 n THR 66 +1 n TYR 67 +1 n GLN 68 +1 n GLY 69 +1 n HIS 70 +1 n HIS 71 +1 n THR 72 +1 n SER 73 +1 n THR 74 +1 n VAL 75 +1 n GLN 76 +1 n LYS 77 +1 n GLY 78 +1 n LEU 79 +1 n ARG 80 +1 n TYR 81 +1 n GLY 82 +1 n MET 83 +1 n VAL 84 +1 n LEU 85 +1 n PHE 86 +1 n ILE 87 +1 n ILE 88 +1 n SER 89 +1 n GLU 90 +1 n VAL 91 +1 n PHE 92 +1 n PHE 93 +1 n PHE 94 +1 n SER 95 +1 n GLY 96 +1 n PHE 97 +1 n PHE 98 +1 n TRP 99 +1 n ALA 100 +1 n PHE 101 +1 n TYR 102 +1 n HIS 103 +1 n SER 104 +1 n SER 105 +1 n LEU 106 +1 n ALA 107 +1 n PRO 108 +1 n THR 109 +1 n PRO 110 +1 n GLU 111 +1 n LEU 112 +1 n GLY 113 +1 n GLY 114 +1 n TYR 115 +1 n TRP 116 +1 n PRO 117 +1 n PRO 118 +1 n THR 119 +1 n GLY 120 +1 n ILE 121 +1 n ASN 122 +1 n PRO 123 +1 n LEU 124 +1 n ASN 125 +1 n PRO 126 +1 n LEU 127 +1 n GLU 128 +1 n VAL 129 +1 n PRO 130 +1 n LEU 131 +1 n LEU 132 +1 n ASN 133 +1 n THR 134 +1 n SER 135 +1 n VAL 136 +1 n LEU 137 +1 n LEU 138 +1 n ALA 139 +1 n SER 140 +1 n GLY 141 +1 n VAL 142 +1 n SER 143 +1 n ILE 144 +1 n THR 145 +1 n TRP 146 +1 n ALA 147 +1 n HIS 148 +1 n HIS 149 +1 n SER 150 +1 n LEU 151 +1 n MET 152 +1 n GLU 153 +1 n GLY 154 +1 n ASN 155 +1 n ARG 156 +1 n LYS 157 +1 n HIS 158 +1 n MET 159 +1 n ILE 160 +1 n GLN 161 +1 n ALA 162 +1 n LEU 163 +1 n ILE 164 +1 n ILE 165 +1 n THR 166 +1 n ILE 167 +1 n THR 168 +1 n LEU 169 +1 n GLY 170 +1 n ILE 171 +1 n TYR 172 +1 n PHE 173 +1 n THR 174 +1 n LEU 175 +1 n LEU 176 +1 n GLN 177 +1 n MET 178 +1 n SER 179 +1 n GLU 180 +1 n TYR 181 +1 n PHE 182 +1 n GLU 183 +1 n ALA 184 +1 n PRO 185 +1 n PHE 186 +1 n THR 187 +1 n ILE 188 +1 n SER 189 +1 n ASP 190 +1 n GLY 191 +1 n ILE 192 +1 n TYR 193 +1 n GLY 194 +1 n SER 195 +1 n THR 196 +1 n PHE 197 +1 n PHE 198 +1 n VAL 199 +1 n ALA 200 +1 n THR 201 +1 n GLY 202 +1 n PHE 203 +1 n HIS 204 +1 n GLY 205 +1 n LEU 206 +1 n HIS 207 +1 n VAL 208 +1 n ILE 209 +1 n ILE 210 +1 n GLY 211 +1 n SER 212 +1 n THR 213 +1 n PHE 214 +1 n LEU 215 +1 n LEU 216 +1 n THR 217 +1 n CYS 218 +1 n LEU 219 +1 n LEU 220 +1 n ARG 221 +1 n GLN 222 +1 n LEU 223 +1 n TYR 224 +1 n TYR 225 +1 n HIS 226 +1 n PHE 227 +1 n THR 228 +1 n SER 229 +1 n LYS 230 +1 n HIS 231 +1 n HIS 232 +1 n PHE 233 +1 n GLY 234 +1 n PHE 235 +1 n GLU 236 +1 n ALA 237 +1 n ALA 238 +1 n ALA 239 +1 n TRP 240 +1 n TYR 241 +1 n TRP 242 +1 n HIS 243 +1 n PHE 244 +1 n VAL 245 +1 n ASP 246 +1 n VAL 247 +1 n VAL 248 +1 n TRP 249 +1 n LEU 250 +1 n PHE 251 +1 n LEU 252 +1 n TYR 253 +1 n VAL 254 +1 n SER 255 +1 n ILE 256 +1 n TYR 257 +1 n TRP 258 +1 n TRP 259 +1 n GLY 260 +1 n SER 261 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 97.96 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A MET 1 2 59.22 1 1 +A THR 2 2 79.69 1 2 +A HIS 3 2 86.12 1 3 +A GLN 4 2 90.31 1 4 +A THR 5 2 93.75 1 5 +A HIS 6 2 95.44 1 6 +A ALA 7 2 96.44 1 7 +A TYR 8 2 97.25 1 8 +A HIS 9 2 97.19 1 9 +A MET 10 2 96.94 1 10 +A VAL 11 2 97.31 1 11 +A ASN 12 2 97.19 1 12 +A PRO 13 2 98.25 1 13 +A SER 14 2 98.12 1 14 +A PRO 15 2 98.12 1 15 +A TRP 16 2 98.44 1 16 +A PRO 17 2 98.56 1 17 +A LEU 18 2 98.38 1 18 +A THR 19 2 98.25 1 19 +A GLY 20 2 98.25 1 20 +A ALA 21 2 98.44 1 21 +A LEU 22 2 98.31 1 22 +A SER 23 2 98.19 1 23 +A ALA 24 2 98.12 1 24 +A LEU 25 2 98.25 1 25 +A LEU 26 2 98.19 1 26 +A LEU 27 2 98.31 1 27 +A THR 28 2 98.19 1 28 +A SER 29 2 98.12 1 29 +A GLY 30 2 98.44 1 30 +A LEU 31 2 98.38 1 31 +A VAL 32 2 98.38 1 32 +A MET 33 2 98.44 1 33 +A TRP 34 2 98.50 1 34 +A PHE 35 2 98.25 1 35 +A HIS 36 2 98.38 1 36 +A PHE 37 2 98.00 1 37 +A ASN 38 2 97.81 1 38 +A SER 39 2 98.00 1 39 +A ASN 40 2 97.69 1 40 +A THR 41 2 97.81 1 41 +A LEU 42 2 97.62 1 42 +A LEU 43 2 97.50 1 43 +A THR 44 2 97.69 1 44 +A LEU 45 2 97.69 1 45 +A SER 46 2 97.69 1 46 +A MET 47 2 96.94 1 47 +A MET 48 2 97.75 1 48 +A THR 49 2 97.88 1 49 +A ASN 50 2 98.19 1 50 +A MET 51 2 97.88 1 51 +A MET 52 2 98.12 1 52 +A THR 53 2 98.69 1 53 +A MET 54 2 98.31 1 54 +A TYR 55 2 98.38 1 55 +A GLN 56 2 98.56 1 56 +A TRP 57 2 98.75 1 57 +A TRP 58 2 98.50 1 58 +A ARG 59 2 98.62 1 59 +A ASP 60 2 98.69 1 60 +A ILE 61 2 98.56 1 61 +A VAL 62 2 98.50 1 62 +A ARG 63 2 98.69 1 63 +A GLU 64 2 98.50 1 64 +A GLY 65 2 97.38 1 65 +A THR 66 2 97.75 1 66 +A TYR 67 2 97.75 1 67 +A GLN 68 2 98.00 1 68 +A GLY 69 2 96.94 1 69 +A HIS 70 2 97.75 1 70 +A HIS 71 2 98.00 1 71 +A THR 72 2 97.75 1 72 +A SER 73 2 97.38 1 73 +A THR 74 2 97.88 1 74 +A VAL 75 2 98.44 1 75 +A GLN 76 2 98.12 1 76 +A LYS 77 2 98.25 1 77 +A GLY 78 2 98.56 1 78 +A LEU 79 2 98.50 1 79 +A ARG 80 2 98.50 1 80 +A TYR 81 2 98.62 1 81 +A GLY 82 2 98.69 1 82 +A MET 83 2 98.69 1 83 +A VAL 84 2 98.69 1 84 +A LEU 85 2 98.75 1 85 +A PHE 86 2 98.75 1 86 +A ILE 87 2 98.69 1 87 +A ILE 88 2 98.81 1 88 +A SER 89 2 98.62 1 89 +A GLU 90 2 98.69 1 90 +A VAL 91 2 98.62 1 91 +A PHE 92 2 98.56 1 92 +A PHE 93 2 98.38 1 93 +A PHE 94 2 98.62 1 94 +A SER 95 2 98.50 1 95 +A GLY 96 2 98.62 1 96 +A PHE 97 2 98.44 1 97 +A PHE 98 2 98.56 1 98 +A TRP 99 2 98.75 1 99 +A ALA 100 2 98.56 1 100 +A PHE 101 2 98.75 1 101 +A TYR 102 2 98.75 1 102 +A HIS 103 2 98.56 1 103 +A SER 104 2 98.06 1 104 +A SER 105 2 98.25 1 105 +A LEU 106 2 98.44 1 106 +A ALA 107 2 98.00 1 107 +A PRO 108 2 97.94 1 108 +A THR 109 2 98.25 1 109 +A PRO 110 2 97.88 1 110 +A GLU 111 2 97.31 1 111 +A LEU 112 2 96.62 1 112 +A GLY 113 2 96.38 1 113 +A GLY 114 2 96.12 1 114 +A TYR 115 2 96.69 1 115 +A TRP 116 2 98.12 1 116 +A PRO 117 2 98.00 1 117 +A PRO 118 2 97.81 1 118 +A THR 119 2 94.62 1 119 +A GLY 120 2 95.31 1 120 +A ILE 121 2 97.94 1 121 +A ASN 122 2 97.69 1 122 +A PRO 123 2 97.38 1 123 +A LEU 124 2 97.81 1 124 +A ASN 125 2 98.06 1 125 +A PRO 126 2 97.38 1 126 +A LEU 127 2 98.06 1 127 +A GLU 128 2 97.69 1 128 +A VAL 129 2 97.38 1 129 +A PRO 130 2 97.94 1 130 +A LEU 131 2 98.19 1 131 +A LEU 132 2 98.19 1 132 +A ASN 133 2 97.88 1 133 +A THR 134 2 98.38 1 134 +A SER 135 2 98.44 1 135 +A VAL 136 2 98.50 1 136 +A LEU 137 2 97.88 1 137 +A LEU 138 2 98.38 1 138 +A ALA 139 2 98.69 1 139 +A SER 140 2 98.62 1 140 +A GLY 141 2 98.44 1 141 +A VAL 142 2 98.75 1 142 +A SER 143 2 98.75 1 143 +A ILE 144 2 98.81 1 144 +A THR 145 2 98.75 1 145 +A TRP 146 2 98.81 1 146 +A ALA 147 2 98.81 1 147 +A HIS 148 2 98.75 1 148 +A HIS 149 2 98.62 1 149 +A SER 150 2 98.75 1 150 +A LEU 151 2 98.62 1 151 +A MET 152 2 98.38 1 152 +A GLU 153 2 98.38 1 153 +A GLY 154 2 97.69 1 154 +A ASN 155 2 98.31 1 155 +A ARG 156 2 98.19 1 156 +A LYS 157 2 98.50 1 157 +A HIS 158 2 98.62 1 158 +A MET 159 2 98.56 1 159 +A ILE 160 2 98.81 1 160 +A GLN 161 2 98.81 1 161 +A ALA 162 2 98.81 1 162 +A LEU 163 2 98.75 1 163 +A ILE 164 2 98.88 1 164 +A ILE 165 2 98.88 1 165 +A THR 166 2 98.88 1 166 +A ILE 167 2 98.88 1 167 +A THR 168 2 98.81 1 168 +A LEU 169 2 98.81 1 169 +A GLY 170 2 98.62 1 170 +A ILE 171 2 98.69 1 171 +A TYR 172 2 98.81 1 172 +A PHE 173 2 98.75 1 173 +A THR 174 2 98.75 1 174 +A LEU 175 2 98.75 1 175 +A LEU 176 2 98.56 1 176 +A GLN 177 2 98.44 1 177 +A MET 178 2 98.31 1 178 +A SER 179 2 98.38 1 179 +A GLU 180 2 98.31 1 180 +A TYR 181 2 98.38 1 181 +A PHE 182 2 98.12 1 182 +A GLU 183 2 98.00 1 183 +A ALA 184 2 98.19 1 184 +A PRO 185 2 98.12 1 185 +A PHE 186 2 98.50 1 186 +A THR 187 2 98.56 1 187 +A ILE 188 2 98.50 1 188 +A SER 189 2 98.38 1 189 +A ASP 190 2 98.06 1 190 +A GLY 191 2 97.44 1 191 +A ILE 192 2 98.31 1 192 +A TYR 193 2 98.50 1 193 +A GLY 194 2 98.50 1 194 +A SER 195 2 98.44 1 195 +A THR 196 2 98.50 1 196 +A PHE 197 2 98.69 1 197 +A PHE 198 2 98.75 1 198 +A VAL 199 2 98.62 1 199 +A ALA 200 2 98.62 1 200 +A THR 201 2 98.62 1 201 +A GLY 202 2 98.69 1 202 +A PHE 203 2 98.75 1 203 +A HIS 204 2 98.75 1 204 +A GLY 205 2 98.62 1 205 +A LEU 206 2 98.62 1 206 +A HIS 207 2 98.81 1 207 +A VAL 208 2 98.81 1 208 +A ILE 209 2 98.75 1 209 +A ILE 210 2 98.75 1 210 +A GLY 211 2 98.69 1 211 +A SER 212 2 98.75 1 212 +A THR 213 2 98.69 1 213 +A PHE 214 2 98.75 1 214 +A LEU 215 2 98.81 1 215 +A LEU 216 2 98.75 1 216 +A THR 217 2 98.75 1 217 +A CYS 218 2 98.81 1 218 +A LEU 219 2 98.81 1 219 +A LEU 220 2 98.69 1 220 +A ARG 221 2 98.75 1 221 +A GLN 222 2 98.56 1 222 +A LEU 223 2 98.50 1 223 +A TYR 224 2 98.44 1 224 +A TYR 225 2 98.56 1 225 +A HIS 226 2 98.69 1 226 +A PHE 227 2 98.56 1 227 +A THR 228 2 98.31 1 228 +A SER 229 2 97.62 1 229 +A LYS 230 2 97.00 1 230 +A HIS 231 2 97.62 1 231 +A HIS 232 2 98.38 1 232 +A PHE 233 2 98.56 1 233 +A GLY 234 2 98.38 1 234 +A PHE 235 2 98.81 1 235 +A GLU 236 2 98.75 1 236 +A ALA 237 2 98.81 1 237 +A ALA 238 2 98.81 1 238 +A ALA 239 2 98.81 1 239 +A TRP 240 2 98.81 1 240 +A TYR 241 2 98.88 1 241 +A TRP 242 2 98.81 1 242 +A HIS 243 2 98.75 1 243 +A PHE 244 2 98.69 1 244 +A VAL 245 2 98.56 1 245 +A ASP 246 2 97.31 1 246 +A VAL 247 2 98.56 1 247 +A VAL 248 2 98.69 1 248 +A TRP 249 2 98.75 1 249 +A LEU 250 2 98.50 1 250 +A PHE 251 2 98.62 1 251 +A LEU 252 2 98.62 1 252 +A TYR 253 2 98.69 1 253 +A VAL 254 2 98.69 1 254 +A SER 255 2 98.56 1 255 +A ILE 256 2 98.38 1 256 +A TYR 257 2 98.25 1 257 +A TRP 258 2 98.25 1 258 +A TRP 259 2 98.62 1 259 +A GLY 260 2 96.06 1 260 +A SER 261 2 89.81 1 261 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A343WAV0 +_ma_target_ref_db_details.db_code A0A343WAV0_9HYST +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COX3 +_ma_target_ref_db_details.ncbi_taxonomy_id 2171769 +_ma_target_ref_db_details.organism_scientific "Echimys saturnus (dark spiny tree-rat)" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 261 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum F68B60EDDF734539 +_ma_target_ref_db_details.seq_db_sequence_version_date 2018-11-07 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A N 2 polymer 1 1 "reference database" 1 +2 A P 2 polymer 2 1 "reference database" 1 +3 A c 2 polymer 3 1 "reference database" 1 +4 A c 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +2YBB PDB 1 +5B1A PDB 2 +6T0B PDB 3 +6T15 PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A343WAV0-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n MET . MET 1 A 1 +A 2 1 n THR . THR 2 A 2 +A 3 1 n HIS . HIS 3 A 3 +A 4 1 n GLN . GLN 4 A 4 +A 5 1 n THR . THR 5 A 5 +A 6 1 n HIS . HIS 6 A 6 +A 7 1 n ALA . ALA 7 A 7 +A 8 1 n TYR . TYR 8 A 8 +A 9 1 n HIS . HIS 9 A 9 +A 10 1 n MET . MET 10 A 10 +A 11 1 n VAL . VAL 11 A 11 +A 12 1 n ASN . ASN 12 A 12 +A 13 1 n PRO . PRO 13 A 13 +A 14 1 n SER . SER 14 A 14 +A 15 1 n PRO . PRO 15 A 15 +A 16 1 n TRP . TRP 16 A 16 +A 17 1 n PRO . PRO 17 A 17 +A 18 1 n LEU . LEU 18 A 18 +A 19 1 n THR . THR 19 A 19 +A 20 1 n GLY . GLY 20 A 20 +A 21 1 n ALA . ALA 21 A 21 +A 22 1 n LEU . LEU 22 A 22 +A 23 1 n SER . SER 23 A 23 +A 24 1 n ALA . ALA 24 A 24 +A 25 1 n LEU . LEU 25 A 25 +A 26 1 n LEU . LEU 26 A 26 +A 27 1 n LEU . LEU 27 A 27 +A 28 1 n THR . THR 28 A 28 +A 29 1 n SER . SER 29 A 29 +A 30 1 n GLY . GLY 30 A 30 +A 31 1 n LEU . LEU 31 A 31 +A 32 1 n VAL . VAL 32 A 32 +A 33 1 n MET . MET 33 A 33 +A 34 1 n TRP . TRP 34 A 34 +A 35 1 n PHE . PHE 35 A 35 +A 36 1 n HIS . HIS 36 A 36 +A 37 1 n PHE . PHE 37 A 37 +A 38 1 n ASN . ASN 38 A 38 +A 39 1 n SER . SER 39 A 39 +A 40 1 n ASN . ASN 40 A 40 +A 41 1 n THR . THR 41 A 41 +A 42 1 n LEU . LEU 42 A 42 +A 43 1 n LEU . LEU 43 A 43 +A 44 1 n THR . THR 44 A 44 +A 45 1 n LEU . LEU 45 A 45 +A 46 1 n SER . SER 46 A 46 +A 47 1 n MET . MET 47 A 47 +A 48 1 n MET . MET 48 A 48 +A 49 1 n THR . THR 49 A 49 +A 50 1 n ASN . ASN 50 A 50 +A 51 1 n MET . MET 51 A 51 +A 52 1 n MET . MET 52 A 52 +A 53 1 n THR . THR 53 A 53 +A 54 1 n MET . MET 54 A 54 +A 55 1 n TYR . TYR 55 A 55 +A 56 1 n GLN . GLN 56 A 56 +A 57 1 n TRP . TRP 57 A 57 +A 58 1 n TRP . TRP 58 A 58 +A 59 1 n ARG . ARG 59 A 59 +A 60 1 n ASP . ASP 60 A 60 +A 61 1 n ILE . ILE 61 A 61 +A 62 1 n VAL . VAL 62 A 62 +A 63 1 n ARG . ARG 63 A 63 +A 64 1 n GLU . GLU 64 A 64 +A 65 1 n GLY . GLY 65 A 65 +A 66 1 n THR . THR 66 A 66 +A 67 1 n TYR . TYR 67 A 67 +A 68 1 n GLN . GLN 68 A 68 +A 69 1 n GLY . GLY 69 A 69 +A 70 1 n HIS . HIS 70 A 70 +A 71 1 n HIS . HIS 71 A 71 +A 72 1 n THR . THR 72 A 72 +A 73 1 n SER . SER 73 A 73 +A 74 1 n THR . THR 74 A 74 +A 75 1 n VAL . VAL 75 A 75 +A 76 1 n GLN . GLN 76 A 76 +A 77 1 n LYS . LYS 77 A 77 +A 78 1 n GLY . GLY 78 A 78 +A 79 1 n LEU . LEU 79 A 79 +A 80 1 n ARG . ARG 80 A 80 +A 81 1 n TYR . TYR 81 A 81 +A 82 1 n GLY . GLY 82 A 82 +A 83 1 n MET . MET 83 A 83 +A 84 1 n VAL . VAL 84 A 84 +A 85 1 n LEU . LEU 85 A 85 +A 86 1 n PHE . PHE 86 A 86 +A 87 1 n ILE . ILE 87 A 87 +A 88 1 n ILE . ILE 88 A 88 +A 89 1 n SER . SER 89 A 89 +A 90 1 n GLU . GLU 90 A 90 +A 91 1 n VAL . VAL 91 A 91 +A 92 1 n PHE . PHE 92 A 92 +A 93 1 n PHE . PHE 93 A 93 +A 94 1 n PHE . PHE 94 A 94 +A 95 1 n SER . SER 95 A 95 +A 96 1 n GLY . GLY 96 A 96 +A 97 1 n PHE . PHE 97 A 97 +A 98 1 n PHE . PHE 98 A 98 +A 99 1 n TRP . TRP 99 A 99 +A 100 1 n ALA . ALA 100 A 100 +A 101 1 n PHE . PHE 101 A 101 +A 102 1 n TYR . TYR 102 A 102 +A 103 1 n HIS . HIS 103 A 103 +A 104 1 n SER . SER 104 A 104 +A 105 1 n SER . SER 105 A 105 +A 106 1 n LEU . LEU 106 A 106 +A 107 1 n ALA . ALA 107 A 107 +A 108 1 n PRO . PRO 108 A 108 +A 109 1 n THR . THR 109 A 109 +A 110 1 n PRO . PRO 110 A 110 +A 111 1 n GLU . GLU 111 A 111 +A 112 1 n LEU . LEU 112 A 112 +A 113 1 n GLY . GLY 113 A 113 +A 114 1 n GLY . GLY 114 A 114 +A 115 1 n TYR . TYR 115 A 115 +A 116 1 n TRP . TRP 116 A 116 +A 117 1 n PRO . PRO 117 A 117 +A 118 1 n PRO . PRO 118 A 118 +A 119 1 n THR . THR 119 A 119 +A 120 1 n GLY . GLY 120 A 120 +A 121 1 n ILE . ILE 121 A 121 +A 122 1 n ASN . ASN 122 A 122 +A 123 1 n PRO . PRO 123 A 123 +A 124 1 n LEU . LEU 124 A 124 +A 125 1 n ASN . ASN 125 A 125 +A 126 1 n PRO . PRO 126 A 126 +A 127 1 n LEU . LEU 127 A 127 +A 128 1 n GLU . GLU 128 A 128 +A 129 1 n VAL . VAL 129 A 129 +A 130 1 n PRO . PRO 130 A 130 +A 131 1 n LEU . LEU 131 A 131 +A 132 1 n LEU . LEU 132 A 132 +A 133 1 n ASN . ASN 133 A 133 +A 134 1 n THR . THR 134 A 134 +A 135 1 n SER . SER 135 A 135 +A 136 1 n VAL . VAL 136 A 136 +A 137 1 n LEU . LEU 137 A 137 +A 138 1 n LEU . LEU 138 A 138 +A 139 1 n ALA . ALA 139 A 139 +A 140 1 n SER . SER 140 A 140 +A 141 1 n GLY . GLY 141 A 141 +A 142 1 n VAL . VAL 142 A 142 +A 143 1 n SER . SER 143 A 143 +A 144 1 n ILE . ILE 144 A 144 +A 145 1 n THR . THR 145 A 145 +A 146 1 n TRP . TRP 146 A 146 +A 147 1 n ALA . ALA 147 A 147 +A 148 1 n HIS . HIS 148 A 148 +A 149 1 n HIS . HIS 149 A 149 +A 150 1 n SER . SER 150 A 150 +A 151 1 n LEU . LEU 151 A 151 +A 152 1 n MET . MET 152 A 152 +A 153 1 n GLU . GLU 153 A 153 +A 154 1 n GLY . GLY 154 A 154 +A 155 1 n ASN . ASN 155 A 155 +A 156 1 n ARG . ARG 156 A 156 +A 157 1 n LYS . LYS 157 A 157 +A 158 1 n HIS . HIS 158 A 158 +A 159 1 n MET . MET 159 A 159 +A 160 1 n ILE . ILE 160 A 160 +A 161 1 n GLN . GLN 161 A 161 +A 162 1 n ALA . ALA 162 A 162 +A 163 1 n LEU . LEU 163 A 163 +A 164 1 n ILE . ILE 164 A 164 +A 165 1 n ILE . ILE 165 A 165 +A 166 1 n THR . THR 166 A 166 +A 167 1 n ILE . ILE 167 A 167 +A 168 1 n THR . THR 168 A 168 +A 169 1 n LEU . LEU 169 A 169 +A 170 1 n GLY . GLY 170 A 170 +A 171 1 n ILE . ILE 171 A 171 +A 172 1 n TYR . TYR 172 A 172 +A 173 1 n PHE . PHE 173 A 173 +A 174 1 n THR . THR 174 A 174 +A 175 1 n LEU . LEU 175 A 175 +A 176 1 n LEU . LEU 176 A 176 +A 177 1 n GLN . GLN 177 A 177 +A 178 1 n MET . MET 178 A 178 +A 179 1 n SER . SER 179 A 179 +A 180 1 n GLU . GLU 180 A 180 +A 181 1 n TYR . TYR 181 A 181 +A 182 1 n PHE . PHE 182 A 182 +A 183 1 n GLU . GLU 183 A 183 +A 184 1 n ALA . ALA 184 A 184 +A 185 1 n PRO . PRO 185 A 185 +A 186 1 n PHE . PHE 186 A 186 +A 187 1 n THR . THR 187 A 187 +A 188 1 n ILE . ILE 188 A 188 +A 189 1 n SER . SER 189 A 189 +A 190 1 n ASP . ASP 190 A 190 +A 191 1 n GLY . GLY 191 A 191 +A 192 1 n ILE . ILE 192 A 192 +A 193 1 n TYR . TYR 193 A 193 +A 194 1 n GLY . GLY 194 A 194 +A 195 1 n SER . SER 195 A 195 +A 196 1 n THR . THR 196 A 196 +A 197 1 n PHE . PHE 197 A 197 +A 198 1 n PHE . PHE 198 A 198 +A 199 1 n VAL . VAL 199 A 199 +A 200 1 n ALA . ALA 200 A 200 +A 201 1 n THR . THR 201 A 201 +A 202 1 n GLY . GLY 202 A 202 +A 203 1 n PHE . PHE 203 A 203 +A 204 1 n HIS . HIS 204 A 204 +A 205 1 n GLY . GLY 205 A 205 +A 206 1 n LEU . LEU 206 A 206 +A 207 1 n HIS . HIS 207 A 207 +A 208 1 n VAL . VAL 208 A 208 +A 209 1 n ILE . ILE 209 A 209 +A 210 1 n ILE . ILE 210 A 210 +A 211 1 n GLY . GLY 211 A 211 +A 212 1 n SER . SER 212 A 212 +A 213 1 n THR . THR 213 A 213 +A 214 1 n PHE . PHE 214 A 214 +A 215 1 n LEU . LEU 215 A 215 +A 216 1 n LEU . LEU 216 A 216 +A 217 1 n THR . THR 217 A 217 +A 218 1 n CYS . CYS 218 A 218 +A 219 1 n LEU . LEU 219 A 219 +A 220 1 n LEU . LEU 220 A 220 +A 221 1 n ARG . ARG 221 A 221 +A 222 1 n GLN . GLN 222 A 222 +A 223 1 n LEU . LEU 223 A 223 +A 224 1 n TYR . TYR 224 A 224 +A 225 1 n TYR . TYR 225 A 225 +A 226 1 n HIS . HIS 226 A 226 +A 227 1 n PHE . PHE 227 A 227 +A 228 1 n THR . THR 228 A 228 +A 229 1 n SER . SER 229 A 229 +A 230 1 n LYS . LYS 230 A 230 +A 231 1 n HIS . HIS 231 A 231 +A 232 1 n HIS . HIS 232 A 232 +A 233 1 n PHE . PHE 233 A 233 +A 234 1 n GLY . GLY 234 A 234 +A 235 1 n PHE . PHE 235 A 235 +A 236 1 n GLU . GLU 236 A 236 +A 237 1 n ALA . ALA 237 A 237 +A 238 1 n ALA . ALA 238 A 238 +A 239 1 n ALA . ALA 239 A 239 +A 240 1 n TRP . TRP 240 A 240 +A 241 1 n TYR . TYR 241 A 241 +A 242 1 n TRP . TRP 242 A 242 +A 243 1 n HIS . HIS 243 A 243 +A 244 1 n PHE . PHE 244 A 244 +A 245 1 n VAL . VAL 245 A 245 +A 246 1 n ASP . ASP 246 A 246 +A 247 1 n VAL . VAL 247 A 247 +A 248 1 n VAL . VAL 248 A 248 +A 249 1 n TRP . TRP 249 A 249 +A 250 1 n LEU . LEU 250 A 250 +A 251 1 n PHE . PHE 251 A 251 +A 252 1 n LEU . LEU 252 A 252 +A 253 1 n TYR . TYR 253 A 253 +A 254 1 n VAL . VAL 254 A 254 +A 255 1 n SER . SER 255 A 255 +A 256 1 n ILE . ILE 256 A 256 +A 257 1 n TYR . TYR 257 A 257 +A 258 1 n TRP . TRP 258 A 258 +A 259 1 n TRP . TRP 259 A 259 +A 260 1 n GLY . GLY 260 A 260 +A 261 1 n SER . SER 261 A 261 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A HIS 3 A HIS 3 BEND A HIS 3 A HIS 3 BEND1 ? ? +A HIS 6 A HIS 6 BEND A TYR 8 A TYR 8 BEND2 ? ? +A VAL 11 A VAL 11 HELX_LH_PP_P A PRO 13 A PRO 13 HELX_LH_PP_P1 ? ? +A PRO 15 A PRO 15 BEND A PRO 15 A PRO 15 BEND3 ? ? +A TRP 16 A TRP 16 HELX_RH_AL_P A PHE 37 A PHE 37 HELX_RH_AL_P1 ? ? +A THR 41 A THR 41 HELX_RH_AL_P A VAL 62 A VAL 62 HELX_RH_AL_P2 ? ? +A ARG 63 A ARG 63 HELX_RH_PI_P A TYR 67 A TYR 67 HELX_RH_PI_P1 ? ? +A GLN 68 A GLN 68 BEND A GLN 68 A GLN 68 BEND4 ? ? +A SER 73 A SER 73 HELX_RH_AL_P A LEU 106 A LEU 106 HELX_RH_AL_P3 ? ? +A ALA 107 A ALA 107 BEND A ALA 107 A ALA 107 BEND5 ? ? +A PRO 110 A PRO 110 HELX_RH_3T_P A LEU 112 A LEU 112 HELX_RH_3T_P1 ? ? +A GLY 113 A GLY 113 TURN_TY1_P A GLY 113 A GLY 113 TURN_TY1_P1 ? ? +A GLY 114 A GLY 114 BEND A PRO 117 A PRO 117 BEND6 ? ? +A PRO 118 A PRO 118 HELX_LH_PP_P A PRO 118 A PRO 118 HELX_LH_PP_P2 ? ? +A THR 119 A THR 119 TURN_TY1_P A GLY 120 A GLY 120 TURN_TY1_P2 ? ? +A PRO 123 A PRO 123 HELX_LH_PP_P A ASN 125 A ASN 125 HELX_LH_PP_P3 ? ? +A PRO 126 A PRO 126 TURN_TY1_P A LEU 127 A LEU 127 TURN_TY1_P3 ? ? +A GLU 128 A GLU 128 BEND A GLU 128 A GLU 128 BEND7 ? ? +A VAL 129 A VAL 129 HELX_RH_AL_P A MET 152 A MET 152 HELX_RH_AL_P4 ? ? +A GLU 153 A GLU 153 TURN_TY1_P A GLY 154 A GLY 154 TURN_TY1_P4 ? ? +A ARG 156 A ARG 156 HELX_RH_AL_P A GLU 183 A GLU 183 HELX_RH_AL_P5 ? ? +A PRO 185 A PRO 185 BEND A PHE 186 A PHE 186 BEND8 ? ? +A ILE 188 A ILE 188 TURN_TY1_P A SER 189 A SER 189 TURN_TY1_P5 ? ? +A ASP 190 A ASP 190 BEND A ASP 190 A ASP 190 BEND9 ? ? +A GLY 191 A GLY 191 HELX_RH_AL_P A LEU 223 A LEU 223 HELX_RH_AL_P6 ? ? +A TYR 224 A TYR 224 TURN_TY1_P A TYR 225 A TYR 225 TURN_TY1_P6 ? ? +A SER 229 A SER 229 BEND A LYS 230 A LYS 230 BEND10 ? ? +A PHE 233 A PHE 233 HELX_RH_AL_P A LEU 252 A LEU 252 HELX_RH_AL_P7 ? ? +A TYR 253 A TYR 253 HELX_RH_PI_P A TRP 259 A TRP 259 HELX_RH_PI_P2 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP BEND +DSSP HELX_LH_PP_P +DSSP HELX_RH_AL_P +DSSP HELX_RH_PI_P +DSSP HELX_RH_3T_P +DSSP TURN_TY1_P +# +_struct_ref.db_code A0A343WAV0_9HYST +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 261 +_struct_ref.pdbx_db_accession A0A343WAV0 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;MTHQTHAYHMVNPSPWPLTGALSALLLTSGLVMWFHFNSNTLLTLSMMTNMMTMYQWWRDIVREGTYQGHHTSTVQKGLR +YGMVLFIISEVFFFSGFFWAFYHSSLAPTPELGGYWPPTGINPLNPLEVPLLNTSVLLASGVSITWAHHSLMEGNRKHMI +QALIITITLGIYFTLLQMSEYFEAPFTISDGIYGSTFFVATGFHGLHVIIGSTFLLTCLLRQLYYHFTSKHHFGFEAAAW +YWHFVDVVWLFLYVSIYWWGS +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 261 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A343WAV0-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 261 +_struct_ref_seq.pdbx_db_accession A0A343WAV0 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 261 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . MET A 1 1 ? -38.189 16.462 16.965 1.0 59.22 ? 1 MET A N 1 A0A343WAV0 UNP 1 M +ATOM 2 C CA . MET A 1 1 ? -37.515 15.348 17.667 1.0 59.22 ? 1 MET A CA 1 A0A343WAV0 UNP 1 M +ATOM 3 C C . MET A 1 1 ? -36.069 15.757 17.895 1.0 59.22 ? 1 MET A C 1 A0A343WAV0 UNP 1 M +ATOM 4 C CB . MET A 1 1 ? -37.576 14.046 16.851 1.0 59.22 ? 1 MET A CB 1 A0A343WAV0 UNP 1 M +ATOM 5 O O . MET A 1 1 ? -35.441 16.179 16.937 1.0 59.22 ? 1 MET A O 1 A0A343WAV0 UNP 1 M +ATOM 6 C CG . MET A 1 1 ? -38.993 13.465 16.767 1.0 59.22 ? 1 MET A CG 1 A0A343WAV0 UNP 1 M +ATOM 7 S SD . MET A 1 1 ? -39.038 11.856 15.941 1.0 59.22 ? 1 MET A SD 1 A0A343WAV0 UNP 1 M +ATOM 8 C CE . MET A 1 1 ? -40.804 11.462 16.053 1.0 59.22 ? 1 MET A CE 1 A0A343WAV0 UNP 1 M +ATOM 9 N N . THR A 1 2 ? -35.582 15.728 19.137 1.0 79.69 ? 2 THR A N 1 A0A343WAV0 UNP 2 T +ATOM 10 C CA . THR A 1 2 ? -34.237 16.210 19.527 1.0 79.69 ? 2 THR A CA 1 A0A343WAV0 UNP 2 T +ATOM 11 C C . THR A 1 2 ? -33.197 15.092 19.657 1.0 79.69 ? 2 THR A C 1 A0A343WAV0 UNP 2 T +ATOM 12 C CB . THR A 1 2 ? -34.317 16.965 20.863 1.0 79.69 ? 2 THR A CB 1 A0A343WAV0 UNP 2 T +ATOM 13 O O . THR A 1 2 ? -32.007 15.378 19.708 1.0 79.69 ? 2 THR A O 1 A0A343WAV0 UNP 2 T +ATOM 14 C CG2 . THR A 1 2 ? -35.023 18.314 20.716 1.0 79.69 ? 2 THR A CG2 1 A0A343WAV0 UNP 2 T +ATOM 15 O OG1 . THR A 1 2 ? -35.075 16.196 21.775 1.0 79.69 ? 2 THR A OG1 1 A0A343WAV0 UNP 2 T +ATOM 16 N N . HIS A 1 3 ? -33.628 13.827 19.679 1.0 86.12 ? 3 HIS A N 1 A0A343WAV0 UNP 3 H +ATOM 17 C CA . HIS A 1 3 ? -32.759 12.655 19.785 1.0 86.12 ? 3 HIS A CA 1 A0A343WAV0 UNP 3 H +ATOM 18 C C . HIS A 1 3 ? -32.856 11.775 18.538 1.0 86.12 ? 3 HIS A C 1 A0A343WAV0 UNP 3 H +ATOM 19 C CB . HIS A 1 3 ? -33.097 11.863 21.054 1.0 86.12 ? 3 HIS A CB 1 A0A343WAV0 UNP 3 H +ATOM 20 O O . HIS A 1 3 ? -33.944 11.582 17.991 1.0 86.12 ? 3 HIS A O 1 A0A343WAV0 UNP 3 H +ATOM 21 C CG . HIS A 1 3 ? -32.713 12.601 22.308 1.0 86.12 ? 3 HIS A CG 1 A0A343WAV0 UNP 3 H +ATOM 22 C CD2 . HIS A 1 3 ? -33.555 13.244 23.174 1.0 86.12 ? 3 HIS A CD2 1 A0A343WAV0 UNP 3 H +ATOM 23 N ND1 . HIS A 1 3 ? -31.431 12.792 22.772 1.0 86.12 ? 3 HIS A ND1 1 A0A343WAV0 UNP 3 H +ATOM 24 C CE1 . HIS A 1 3 ? -31.500 13.534 23.889 1.0 86.12 ? 3 HIS A CE1 1 A0A343WAV0 UNP 3 H +ATOM 25 N NE2 . HIS A 1 3 ? -32.776 13.839 24.169 1.0 86.12 ? 3 HIS A NE2 1 A0A343WAV0 UNP 3 H +ATOM 26 N N . GLN A 1 4 ? -31.714 11.232 18.114 1.0 90.31 ? 4 GLN A N 1 A0A343WAV0 UNP 4 Q +ATOM 27 C CA . GLN A 1 4 ? -31.635 10.289 17.002 1.0 90.31 ? 4 GLN A CA 1 A0A343WAV0 UNP 4 Q +ATOM 28 C C . GLN A 1 4 ? -32.269 8.941 17.374 1.0 90.31 ? 4 GLN A C 1 A0A343WAV0 UNP 4 Q +ATOM 29 C CB . GLN A 1 4 ? -30.177 10.142 16.529 1.0 90.31 ? 4 GLN A CB 1 A0A343WAV0 UNP 4 Q +ATOM 30 O O . GLN A 1 4 ? -32.042 8.418 18.463 1.0 90.31 ? 4 GLN A O 1 A0A343WAV0 UNP 4 Q +ATOM 31 C CG . GLN A 1 4 ? -29.236 9.485 17.558 1.0 90.31 ? 4 GLN A CG 1 A0A343WAV0 UNP 4 Q +ATOM 32 C CD . GLN A 1 4 ? -27.780 9.443 17.104 1.0 90.31 ? 4 GLN A CD 1 A0A343WAV0 UNP 4 Q +ATOM 33 N NE2 . GLN A 1 4 ? -26.927 8.735 17.810 1.0 90.31 ? 4 GLN A NE2 1 A0A343WAV0 UNP 4 Q +ATOM 34 O OE1 . GLN A 1 4 ? -27.374 10.044 16.127 1.0 90.31 ? 4 GLN A OE1 1 A0A343WAV0 UNP 4 Q +ATOM 35 N N . THR A 1 5 ? -33.040 8.367 16.452 1.0 93.75 ? 5 THR A N 1 A0A343WAV0 UNP 5 T +ATOM 36 C CA . THR A 1 5 ? -33.701 7.056 16.603 1.0 93.75 ? 5 THR A CA 1 A0A343WAV0 UNP 5 T +ATOM 37 C C . THR A 1 5 ? -33.141 5.995 15.650 1.0 93.75 ? 5 THR A C 1 A0A343WAV0 UNP 5 T +ATOM 38 C CB . THR A 1 5 ? -35.221 7.192 16.431 1.0 93.75 ? 5 THR A CB 1 A0A343WAV0 UNP 5 T +ATOM 39 O O . THR A 1 5 ? -33.663 4.885 15.582 1.0 93.75 ? 5 THR A O 1 A0A343WAV0 UNP 5 T +ATOM 40 C CG2 . THR A 1 5 ? -35.855 8.028 17.544 1.0 93.75 ? 5 THR A CG2 1 A0A343WAV0 UNP 5 T +ATOM 41 O OG1 . THR A 1 5 ? -35.498 7.839 15.209 1.0 93.75 ? 5 THR A OG1 1 A0A343WAV0 UNP 5 T +ATOM 42 N N . HIS A 1 6 ? -32.062 6.311 14.925 1.0 95.44 ? 6 HIS A N 1 A0A343WAV0 UNP 6 H +ATOM 43 C CA . HIS A 1 6 ? -31.337 5.393 14.046 1.0 95.44 ? 6 HIS A CA 1 A0A343WAV0 UNP 6 H +ATOM 44 C C . HIS A 1 6 ? -29.920 5.113 14.564 1.0 95.44 ? 6 HIS A C 1 A0A343WAV0 UNP 6 H +ATOM 45 C CB . HIS A 1 6 ? -31.311 5.953 12.618 1.0 95.44 ? 6 HIS A CB 1 A0A343WAV0 UNP 6 H +ATOM 46 O O . HIS A 1 6 ? -29.340 5.913 15.294 1.0 95.44 ? 6 HIS A O 1 A0A343WAV0 UNP 6 H +ATOM 47 C CG . HIS A 1 6 ? -30.617 7.290 12.480 1.0 95.44 ? 6 HIS A CG 1 A0A343WAV0 UNP 6 H +ATOM 48 C CD2 . HIS A 1 6 ? -31.188 8.438 12.004 1.0 95.44 ? 6 HIS A CD2 1 A0A343WAV0 UNP 6 H +ATOM 49 N ND1 . HIS A 1 6 ? -29.310 7.600 12.810 1.0 95.44 ? 6 HIS A ND1 1 A0A343WAV0 UNP 6 H +ATOM 50 C CE1 . HIS A 1 6 ? -29.103 8.893 12.519 1.0 95.44 ? 6 HIS A CE1 1 A0A343WAV0 UNP 6 H +ATOM 51 N NE2 . HIS A 1 6 ? -30.226 9.446 12.042 1.0 95.44 ? 6 HIS A NE2 1 A0A343WAV0 UNP 6 H +ATOM 52 N N . ALA A 1 7 ? -29.326 4.002 14.124 1.0 96.44 ? 7 ALA A N 1 A0A343WAV0 UNP 7 A +ATOM 53 C CA . ALA A 1 7 ? -27.997 3.562 14.561 1.0 96.44 ? 7 ALA A CA 1 A0A343WAV0 UNP 7 A +ATOM 54 C C . ALA A 1 7 ? -26.821 4.143 13.743 1.0 96.44 ? 7 ALA A C 1 A0A343WAV0 UNP 7 A +ATOM 55 C CB . ALA A 1 7 ? -27.993 2.028 14.572 1.0 96.44 ? 7 ALA A CB 1 A0A343WAV0 UNP 7 A +ATOM 56 O O . ALA A 1 7 ? -25.673 3.776 13.997 1.0 96.44 ? 7 ALA A O 1 A0A343WAV0 UNP 7 A +ATOM 57 N N . TYR A 1 8 ? -27.089 4.996 12.749 1.0 97.25 ? 8 TYR A N 1 A0A343WAV0 UNP 8 Y +ATOM 58 C CA . TYR A 1 8 ? -26.057 5.648 11.934 1.0 97.25 ? 8 TYR A CA 1 A0A343WAV0 UNP 8 Y +ATOM 59 C C . TYR A 1 8 ? -25.347 6.788 12.671 1.0 97.25 ? 8 TYR A C 1 A0A343WAV0 UNP 8 Y +ATOM 60 C CB . TYR A 1 8 ? -26.656 6.153 10.616 1.0 97.25 ? 8 TYR A CB 1 A0A343WAV0 UNP 8 Y +ATOM 61 O O . TYR A 1 8 ? -25.903 7.391 13.588 1.0 97.25 ? 8 TYR A O 1 A0A343WAV0 UNP 8 Y +ATOM 62 C CG . TYR A 1 8 ? -27.144 5.039 9.717 1.0 97.25 ? 8 TYR A CG 1 A0A343WAV0 UNP 8 Y +ATOM 63 C CD1 . TYR A 1 8 ? -26.208 4.223 9.052 1.0 97.25 ? 8 TYR A CD1 1 A0A343WAV0 UNP 8 Y +ATOM 64 C CD2 . TYR A 1 8 ? -28.524 4.819 9.543 1.0 97.25 ? 8 TYR A CD2 1 A0A343WAV0 UNP 8 Y +ATOM 65 C CE1 . TYR A 1 8 ? -26.648 3.186 8.210 1.0 97.25 ? 8 TYR A CE1 1 A0A343WAV0 UNP 8 Y +ATOM 66 C CE2 . TYR A 1 8 ? -28.967 3.773 8.712 1.0 97.25 ? 8 TYR A CE2 1 A0A343WAV0 UNP 8 Y +ATOM 67 O OH . TYR A 1 8 ? -28.464 1.960 7.231 1.0 97.25 ? 8 TYR A OH 1 A0A343WAV0 UNP 8 Y +ATOM 68 C CZ . TYR A 1 8 ? -28.031 2.958 8.042 1.0 97.25 ? 8 TYR A CZ 1 A0A343WAV0 UNP 8 Y +ATOM 69 N N . HIS A 1 9 ? -24.125 7.086 12.228 1.0 97.19 ? 9 HIS A N 1 A0A343WAV0 UNP 9 H +ATOM 70 C CA . HIS A 1 9 ? -23.290 8.159 12.753 1.0 97.19 ? 9 HIS A CA 1 A0A343WAV0 UNP 9 H +ATOM 71 C C . HIS A 1 9 ? -23.466 9.440 11.925 1.0 97.19 ? 9 HIS A C 1 A0A343WAV0 UNP 9 H +ATOM 72 C CB . HIS A 1 9 ? -21.833 7.674 12.764 1.0 97.19 ? 9 HIS A CB 1 A0A343WAV0 UNP 9 H +ATOM 73 O O . HIS A 1 9 ? -23.200 9.446 10.724 1.0 97.19 ? 9 HIS A O 1 A0A343WAV0 UNP 9 H +ATOM 74 C CG . HIS A 1 9 ? -20.833 8.677 13.281 1.0 97.19 ? 9 HIS A CG 1 A0A343WAV0 UNP 9 H +ATOM 75 C CD2 . HIS A 1 9 ? -21.058 9.706 14.160 1.0 97.19 ? 9 HIS A CD2 1 A0A343WAV0 UNP 9 H +ATOM 76 N ND1 . HIS A 1 9 ? -19.488 8.693 12.986 1.0 97.19 ? 9 HIS A ND1 1 A0A343WAV0 UNP 9 H +ATOM 77 C CE1 . HIS A 1 9 ? -18.928 9.713 13.654 1.0 97.19 ? 9 HIS A CE1 1 A0A343WAV0 UNP 9 H +ATOM 78 N NE2 . HIS A 1 9 ? -19.848 10.354 14.384 1.0 97.19 ? 9 HIS A NE2 1 A0A343WAV0 UNP 9 H +ATOM 79 N N . MET A 1 10 ? -23.890 10.523 12.578 1.0 96.94 ? 10 MET A N 1 A0A343WAV0 UNP 10 M +ATOM 80 C CA . MET A 1 10 ? -23.927 11.868 12.000 1.0 96.94 ? 10 MET A CA 1 A0A343WAV0 UNP 10 M +ATOM 81 C C . MET A 1 10 ? -22.614 12.588 12.327 1.0 96.94 ? 10 MET A C 1 A0A343WAV0 UNP 10 M +ATOM 82 C CB . MET A 1 10 ? -25.146 12.637 12.539 1.0 96.94 ? 10 MET A CB 1 A0A343WAV0 UNP 10 M +ATOM 83 O O . MET A 1 10 ? -22.457 13.110 13.427 1.0 96.94 ? 10 MET A O 1 A0A343WAV0 UNP 10 M +ATOM 84 C CG . MET A 1 10 ? -26.483 11.969 12.189 1.0 96.94 ? 10 MET A CG 1 A0A343WAV0 UNP 10 M +ATOM 85 S SD . MET A 1 10 ? -26.829 11.756 10.419 1.0 96.94 ? 10 MET A SD 1 A0A343WAV0 UNP 10 M +ATOM 86 C CE . MET A 1 10 ? -27.055 13.483 9.916 1.0 96.94 ? 10 MET A CE 1 A0A343WAV0 UNP 10 M +ATOM 87 N N . VAL A 1 11 ? -21.666 12.571 11.388 1.0 97.31 ? 11 VAL A N 1 A0A343WAV0 UNP 11 V +ATOM 88 C CA . VAL A 1 11 ? -20.326 13.154 11.575 1.0 97.31 ? 11 VAL A CA 1 A0A343WAV0 UNP 11 V +ATOM 89 C C . VAL A 1 11 ? -20.411 14.682 11.664 1.0 97.31 ? 11 VAL A C 1 A0A343WAV0 UNP 11 V +ATOM 90 C CB . VAL A 1 11 ? -19.362 12.728 10.444 1.0 97.31 ? 11 VAL A CB 1 A0A343WAV0 UNP 11 V +ATOM 91 O O . VAL A 1 11 ? -21.171 15.315 10.928 1.0 97.31 ? 11 VAL A O 1 A0A343WAV0 UNP 11 V +ATOM 92 C CG1 . VAL A 1 11 ? -17.913 13.147 10.725 1.0 97.31 ? 11 VAL A CG1 1 A0A343WAV0 UNP 11 V +ATOM 93 C CG2 . VAL A 1 11 ? -19.344 11.205 10.239 1.0 97.31 ? 11 VAL A CG2 1 A0A343WAV0 UNP 11 V +ATOM 94 N N . ASN A 1 12 ? -19.612 15.284 12.547 1.0 97.19 ? 12 ASN A N 1 A0A343WAV0 UNP 12 N +ATOM 95 C CA . ASN A 1 12 ? -19.513 16.740 12.662 1.0 97.19 ? 12 ASN A CA 1 A0A343WAV0 UNP 12 N +ATOM 96 C C . ASN A 1 12 ? -18.882 17.372 11.406 1.0 97.19 ? 12 ASN A C 1 A0A343WAV0 UNP 12 N +ATOM 97 C CB . ASN A 1 12 ? -18.696 17.101 13.914 1.0 97.19 ? 12 ASN A CB 1 A0A343WAV0 UNP 12 N +ATOM 98 O O . ASN A 1 12 ? -18.087 16.723 10.721 1.0 97.19 ? 12 ASN A O 1 A0A343WAV0 UNP 12 N +ATOM 99 C CG . ASN A 1 12 ? -19.428 16.765 15.197 1.0 97.19 ? 12 ASN A CG 1 A0A343WAV0 UNP 12 N +ATOM 100 N ND2 . ASN A 1 12 ? -18.764 16.143 16.142 1.0 97.19 ? 12 ASN A ND2 1 A0A343WAV0 UNP 12 N +ATOM 101 O OD1 . ASN A 1 12 ? -20.596 17.060 15.372 1.0 97.19 ? 12 ASN A OD1 1 A0A343WAV0 UNP 12 N +ATOM 102 N N . PRO A 1 13 ? -19.151 18.660 11.123 1.0 98.25 ? 13 PRO A N 1 A0A343WAV0 UNP 13 P +ATOM 103 C CA . PRO A 1 13 ? -18.415 19.394 10.102 1.0 98.25 ? 13 PRO A CA 1 A0A343WAV0 UNP 13 P +ATOM 104 C C . PRO A 1 13 ? -16.905 19.300 10.344 1.0 98.25 ? 13 PRO A C 1 A0A343WAV0 UNP 13 P +ATOM 105 C CB . PRO A 1 13 ? -18.921 20.838 10.177 1.0 98.25 ? 13 PRO A CB 1 A0A343WAV0 UNP 13 P +ATOM 106 O O . PRO A 1 13 ? -16.417 19.617 11.429 1.0 98.25 ? 13 PRO A O 1 A0A343WAV0 UNP 13 P +ATOM 107 C CG . PRO A 1 13 ? -20.319 20.685 10.773 1.0 98.25 ? 13 PRO A CG 1 A0A343WAV0 UNP 13 P +ATOM 108 C CD . PRO A 1 13 ? -20.156 19.513 11.738 1.0 98.25 ? 13 PRO A CD 1 A0A343WAV0 UNP 13 P +ATOM 109 N N . SER A 1 14 ? -16.171 18.858 9.326 1.0 98.12 ? 14 SER A N 1 A0A343WAV0 UNP 14 S +ATOM 110 C CA . SER A 1 14 ? -14.736 18.606 9.407 1.0 98.12 ? 14 SER A CA 1 A0A343WAV0 UNP 14 S +ATOM 111 C C . SER A 1 14 ? -13.993 19.344 8.292 1.0 98.12 ? 14 SER A C 1 A0A343WAV0 UNP 14 S +ATOM 112 C CB . SER A 1 14 ? -14.476 17.105 9.321 1.0 98.12 ? 14 SER A CB 1 A0A343WAV0 UNP 14 S +ATOM 113 O O . SER A 1 14 ? -14.467 19.346 7.153 1.0 98.12 ? 14 SER A O 1 A0A343WAV0 UNP 14 S +ATOM 114 O OG . SER A 1 14 ? -13.085 16.898 9.277 1.0 98.12 ? 14 SER A OG 1 A0A343WAV0 UNP 14 S +ATOM 115 N N . PRO A 1 15 ? -12.824 19.951 8.575 1.0 98.12 ? 15 PRO A N 1 A0A343WAV0 UNP 15 P +ATOM 116 C CA . PRO A 1 15 ? -12.003 20.590 7.550 1.0 98.12 ? 15 PRO A CA 1 A0A343WAV0 UNP 15 P +ATOM 117 C C . PRO A 1 15 ? -11.195 19.586 6.710 1.0 98.12 ? 15 PRO A C 1 A0A343WAV0 UNP 15 P +ATOM 118 C CB . PRO A 1 15 ? -11.090 21.538 8.331 1.0 98.12 ? 15 PRO A CB 1 A0A343WAV0 UNP 15 P +ATOM 119 O O . PRO A 1 15 ? -10.690 19.959 5.652 1.0 98.12 ? 15 PRO A O 1 A0A343WAV0 UNP 15 P +ATOM 120 C CG . PRO A 1 15 ? -10.875 20.805 9.655 1.0 98.12 ? 15 PRO A CG 1 A0A343WAV0 UNP 15 P +ATOM 121 C CD . PRO A 1 15 ? -12.216 20.114 9.893 1.0 98.12 ? 15 PRO A CD 1 A0A343WAV0 UNP 15 P +ATOM 122 N N . TRP A 1 16 ? -11.065 18.326 7.147 1.0 98.44 ? 16 TRP A N 1 A0A343WAV0 UNP 16 W +ATOM 123 C CA . TRP A 1 16 ? -10.151 17.349 6.541 1.0 98.44 ? 16 TRP A CA 1 A0A343WAV0 UNP 16 W +ATOM 124 C C . TRP A 1 16 ? -10.438 17.022 5.067 1.0 98.44 ? 16 TRP A C 1 A0A343WAV0 UNP 16 W +ATOM 125 C CB . TRP A 1 16 ? -10.079 16.072 7.392 1.0 98.44 ? 16 TRP A CB 1 A0A343WAV0 UNP 16 W +ATOM 126 O O . TRP A 1 16 ? -9.475 16.888 4.311 1.0 98.44 ? 16 TRP A O 1 A0A343WAV0 UNP 16 W +ATOM 127 C CG . TRP A 1 16 ? -9.922 16.283 8.868 1.0 98.44 ? 16 TRP A CG 1 A0A343WAV0 UNP 16 W +ATOM 128 C CD1 . TRP A 1 16 ? -10.606 15.624 9.831 1.0 98.44 ? 16 TRP A CD1 1 A0A343WAV0 UNP 16 W +ATOM 129 C CD2 . TRP A 1 16 ? -9.050 17.219 9.571 1.0 98.44 ? 16 TRP A CD2 1 A0A343WAV0 UNP 16 W +ATOM 130 C CE2 . TRP A 1 16 ? -9.374 17.166 10.958 1.0 98.44 ? 16 TRP A CE2 1 A0A343WAV0 UNP 16 W +ATOM 131 C CE3 . TRP A 1 16 ? -8.031 18.120 9.184 1.0 98.44 ? 16 TRP A CE3 1 A0A343WAV0 UNP 16 W +ATOM 132 N NE1 . TRP A 1 16 ? -10.302 16.161 11.066 1.0 98.44 ? 16 TRP A NE1 1 A0A343WAV0 UNP 16 W +ATOM 133 C CH2 . TRP A 1 16 ? -7.803 18.920 11.482 1.0 98.44 ? 16 TRP A CH2 1 A0A343WAV0 UNP 16 W +ATOM 134 C CZ2 . TRP A 1 16 ? -8.785 18.010 11.904 1.0 98.44 ? 16 TRP A CZ2 1 A0A343WAV0 UNP 16 W +ATOM 135 C CZ3 . TRP A 1 16 ? -7.410 18.955 10.132 1.0 98.44 ? 16 TRP A CZ3 1 A0A343WAV0 UNP 16 W +ATOM 136 N N . PRO A 1 17 ? -11.703 16.965 4.596 1.0 98.56 ? 17 PRO A N 1 A0A343WAV0 UNP 17 P +ATOM 137 C CA . PRO A 1 17 ? -11.979 16.808 3.169 1.0 98.56 ? 17 PRO A CA 1 A0A343WAV0 UNP 17 P +ATOM 138 C C . PRO A 1 17 ? -11.415 17.956 2.320 1.0 98.56 ? 17 PRO A C 1 A0A343WAV0 UNP 17 P +ATOM 139 C CB . PRO A 1 17 ? -13.506 16.716 3.054 1.0 98.56 ? 17 PRO A CB 1 A0A343WAV0 UNP 17 P +ATOM 140 O O . PRO A 1 17 ? -10.849 17.714 1.257 1.0 98.56 ? 17 PRO A O 1 A0A343WAV0 UNP 17 P +ATOM 141 C CG . PRO A 1 17 ? -13.935 16.186 4.422 1.0 98.56 ? 17 PRO A CG 1 A0A343WAV0 UNP 17 P +ATOM 142 C CD . PRO A 1 17 ? -12.942 16.868 5.356 1.0 98.56 ? 17 PRO A CD 1 A0A343WAV0 UNP 17 P +ATOM 143 N N . LEU A 1 18 ? -11.516 19.203 2.800 1.0 98.38 ? 18 LEU A N 1 A0A343WAV0 UNP 18 L +ATOM 144 C CA . LEU A 1 18 ? -10.984 20.369 2.093 1.0 98.38 ? 18 LEU A CA 1 A0A343WAV0 UNP 18 L +ATOM 145 C C . LEU A 1 18 ? -9.453 20.368 2.098 1.0 98.38 ? 18 LEU A C 1 A0A343WAV0 UNP 18 L +ATOM 146 C CB . LEU A 1 18 ? -11.551 21.657 2.722 1.0 98.38 ? 18 LEU A CB 1 A0A343WAV0 UNP 18 L +ATOM 147 O O . LEU A 1 18 ? -8.839 20.582 1.055 1.0 98.38 ? 18 LEU A O 1 A0A343WAV0 UNP 18 L +ATOM 148 C CG . LEU A 1 18 ? -11.024 22.956 2.078 1.0 98.38 ? 18 LEU A CG 1 A0A343WAV0 UNP 18 L +ATOM 149 C CD1 . LEU A 1 18 ? -11.449 23.094 0.615 1.0 98.38 ? 18 LEU A CD1 1 A0A343WAV0 UNP 18 L +ATOM 150 C CD2 . LEU A 1 18 ? -11.554 24.163 2.852 1.0 98.38 ? 18 LEU A CD2 1 A0A343WAV0 UNP 18 L +ATOM 151 N N . THR A 1 19 ? -8.826 20.109 3.251 1.0 98.25 ? 19 THR A N 1 A0A343WAV0 UNP 19 T +ATOM 152 C CA . THR A 1 19 ? -7.358 20.081 3.333 1.0 98.25 ? 19 THR A CA 1 A0A343WAV0 UNP 19 T +ATOM 153 C C . THR A 1 19 ? -6.765 18.927 2.529 1.0 98.25 ? 19 THR A C 1 A0A343WAV0 UNP 19 T +ATOM 154 C CB . THR A 1 19 ? -6.831 20.053 4.775 1.0 98.25 ? 19 THR A CB 1 A0A343WAV0 UNP 19 T +ATOM 155 O O . THR A 1 19 ? -5.715 19.110 1.922 1.0 98.25 ? 19 THR A O 1 A0A343WAV0 UNP 19 T +ATOM 156 C CG2 . THR A 1 19 ? -7.311 21.256 5.589 1.0 98.25 ? 19 THR A CG2 1 A0A343WAV0 UNP 19 T +ATOM 157 O OG1 . THR A 1 19 ? -7.219 18.890 5.462 1.0 98.25 ? 19 THR A OG1 1 A0A343WAV0 UNP 19 T +ATOM 158 N N . GLY A 1 20 ? -7.456 17.785 2.453 1.0 98.25 ? 20 GLY A N 1 A0A343WAV0 UNP 20 G +ATOM 159 C CA . GLY A 1 20 ? -7.076 16.650 1.608 1.0 98.25 ? 20 GLY A CA 1 A0A343WAV0 UNP 20 G +ATOM 160 C C . GLY A 1 20 ? -7.221 16.935 0.111 1.0 98.25 ? 20 GLY A C 1 A0A343WAV0 UNP 20 G +ATOM 161 O O . GLY A 1 20 ? -6.341 16.605 -0.678 1.0 98.25 ? 20 GLY A O 1 A0A343WAV0 UNP 20 G +ATOM 162 N N . ALA A 1 21 ? -8.298 17.612 -0.299 1.0 98.44 ? 21 ALA A N 1 A0A343WAV0 UNP 21 A +ATOM 163 C CA . ALA A 1 21 ? -8.460 18.035 -1.690 1.0 98.44 ? 21 ALA A CA 1 A0A343WAV0 UNP 21 A +ATOM 164 C C . ALA A 1 21 ? -7.363 19.030 -2.113 1.0 98.44 ? 21 ALA A C 1 A0A343WAV0 UNP 21 A +ATOM 165 C CB . ALA A 1 21 ? -9.864 18.627 -1.859 1.0 98.44 ? 21 ALA A CB 1 A0A343WAV0 UNP 21 A +ATOM 166 O O . ALA A 1 21 ? -6.791 18.912 -3.198 1.0 98.44 ? 21 ALA A O 1 A0A343WAV0 UNP 21 A +ATOM 167 N N . LEU A 1 22 ? -7.022 19.981 -1.236 1.0 98.31 ? 22 LEU A N 1 A0A343WAV0 UNP 22 L +ATOM 168 C CA . LEU A 1 22 ? -5.929 20.922 -1.476 1.0 98.31 ? 22 LEU A CA 1 A0A343WAV0 UNP 22 L +ATOM 169 C C . LEU A 1 22 ? -4.562 20.227 -1.480 1.0 98.31 ? 22 LEU A C 1 A0A343WAV0 UNP 22 L +ATOM 170 C CB . LEU A 1 22 ? -5.977 22.058 -0.441 1.0 98.31 ? 22 LEU A CB 1 A0A343WAV0 UNP 22 L +ATOM 171 O O . LEU A 1 22 ? -3.748 20.536 -2.345 1.0 98.31 ? 22 LEU A O 1 A0A343WAV0 UNP 22 L +ATOM 172 C CG . LEU A 1 22 ? -7.158 23.031 -0.618 1.0 98.31 ? 22 LEU A CG 1 A0A343WAV0 UNP 22 L +ATOM 173 C CD1 . LEU A 1 22 ? -7.193 24.003 0.563 1.0 98.31 ? 22 LEU A CD1 1 A0A343WAV0 UNP 22 L +ATOM 174 C CD2 . LEU A 1 22 ? -7.050 23.852 -1.906 1.0 98.31 ? 22 LEU A CD2 1 A0A343WAV0 UNP 22 L +ATOM 175 N N . SER A 1 23 ? -4.299 19.270 -0.581 1.0 98.19 ? 23 SER A N 1 A0A343WAV0 UNP 23 S +ATOM 176 C CA . SER A 1 23 ? -3.029 18.530 -0.589 1.0 98.19 ? 23 SER A CA 1 A0A343WAV0 UNP 23 S +ATOM 177 C C . SER A 1 23 ? -2.853 17.711 -1.869 1.0 98.19 ? 23 SER A C 1 A0A343WAV0 UNP 23 S +ATOM 178 C CB . SER A 1 23 ? -2.858 17.646 0.653 1.0 98.19 ? 23 SER A CB 1 A0A343WAV0 UNP 23 S +ATOM 179 O O . SER A 1 23 ? -1.746 17.674 -2.404 1.0 98.19 ? 23 SER A O 1 A0A343WAV0 UNP 23 S +ATOM 180 O OG . SER A 1 23 ? -3.793 16.586 0.697 1.0 98.19 ? 23 SER A OG 1 A0A343WAV0 UNP 23 S +ATOM 181 N N . ALA A 1 24 ? -3.929 17.130 -2.410 1.0 98.12 ? 24 ALA A N 1 A0A343WAV0 UNP 24 A +ATOM 182 C CA . ALA A 1 24 ? -3.907 16.440 -3.699 1.0 98.12 ? 24 ALA A CA 1 A0A343WAV0 UNP 24 A +ATOM 183 C C . ALA A 1 24 ? -3.584 17.394 -4.863 1.0 98.12 ? 24 ALA A C 1 A0A343WAV0 UNP 24 A +ATOM 184 C CB . ALA A 1 24 ? -5.247 15.724 -3.901 1.0 98.12 ? 24 ALA A CB 1 A0A343WAV0 UNP 24 A +ATOM 185 O O . ALA A 1 24 ? -2.713 17.089 -5.675 1.0 98.12 ? 24 ALA A O 1 A0A343WAV0 UNP 24 A +ATOM 186 N N . LEU A 1 25 ? -4.213 18.576 -4.907 1.0 98.25 ? 25 LEU A N 1 A0A343WAV0 UNP 25 L +ATOM 187 C CA . LEU A 1 25 ? -3.904 19.607 -5.906 1.0 98.25 ? 25 LEU A CA 1 A0A343WAV0 UNP 25 L +ATOM 188 C C . LEU A 1 25 ? -2.435 20.051 -5.832 1.0 98.25 ? 25 LEU A C 1 A0A343WAV0 UNP 25 L +ATOM 189 C CB . LEU A 1 25 ? -4.856 20.800 -5.697 1.0 98.25 ? 25 LEU A CB 1 A0A343WAV0 UNP 25 L +ATOM 190 O O . LEU A 1 25 ? -1.766 20.178 -6.862 1.0 98.25 ? 25 LEU A O 1 A0A343WAV0 UNP 25 L +ATOM 191 C CG . LEU A 1 25 ? -4.577 22.008 -6.615 1.0 98.25 ? 25 LEU A CG 1 A0A343WAV0 UNP 25 L +ATOM 192 C CD1 . LEU A 1 25 ? -4.811 21.677 -8.090 1.0 98.25 ? 25 LEU A CD1 1 A0A343WAV0 UNP 25 L +ATOM 193 C CD2 . LEU A 1 25 ? -5.484 23.174 -6.226 1.0 98.25 ? 25 LEU A CD2 1 A0A343WAV0 UNP 25 L +ATOM 194 N N . LEU A 1 26 ? -1.923 20.282 -4.618 1.0 98.19 ? 26 LEU A N 1 A0A343WAV0 UNP 26 L +ATOM 195 C CA . LEU A 1 26 ? -0.524 20.650 -4.396 1.0 98.19 ? 26 LEU A CA 1 A0A343WAV0 UNP 26 L +ATOM 196 C C . LEU A 1 26 ? 0.429 19.521 -4.807 1.0 98.19 ? 26 LEU A C 1 A0A343WAV0 UNP 26 L +ATOM 197 C CB . LEU A 1 26 ? -0.298 21.038 -2.924 1.0 98.19 ? 26 LEU A CB 1 A0A343WAV0 UNP 26 L +ATOM 198 O O . LEU A 1 26 ? 1.492 19.803 -5.345 1.0 98.19 ? 26 LEU A O 1 A0A343WAV0 UNP 26 L +ATOM 199 C CG . LEU A 1 26 ? -0.993 22.323 -2.443 1.0 98.19 ? 26 LEU A CG 1 A0A343WAV0 UNP 26 L +ATOM 200 C CD1 . LEU A 1 26 ? -0.688 22.521 -0.955 1.0 98.19 ? 26 LEU A CD1 1 A0A343WAV0 UNP 26 L +ATOM 201 C CD2 . LEU A 1 26 ? -0.517 23.571 -3.182 1.0 98.19 ? 26 LEU A CD2 1 A0A343WAV0 UNP 26 L +ATOM 202 N N . LEU A 1 27 ? 0.052 18.257 -4.599 1.0 98.31 ? 27 LEU A N 1 A0A343WAV0 UNP 27 L +ATOM 203 C CA . LEU A 1 27 ? 0.862 17.100 -4.982 1.0 98.31 ? 27 LEU A CA 1 A0A343WAV0 UNP 27 L +ATOM 204 C C . LEU A 1 27 ? 0.998 16.996 -6.500 1.0 98.31 ? 27 LEU A C 1 A0A343WAV0 UNP 27 L +ATOM 205 C CB . LEU A 1 27 ? 0.242 15.832 -4.365 1.0 98.31 ? 27 LEU A CB 1 A0A343WAV0 UNP 27 L +ATOM 206 O O . LEU A 1 27 ? 2.112 16.915 -7.013 1.0 98.31 ? 27 LEU A O 1 A0A343WAV0 UNP 27 L +ATOM 207 C CG . LEU A 1 27 ? 0.975 14.523 -4.704 1.0 98.31 ? 27 LEU A CG 1 A0A343WAV0 UNP 27 L +ATOM 208 C CD1 . LEU A 1 27 ? 2.397 14.516 -4.151 1.0 98.31 ? 27 LEU A CD1 1 A0A343WAV0 UNP 27 L +ATOM 209 C CD2 . LEU A 1 27 ? 0.208 13.345 -4.108 1.0 98.31 ? 27 LEU A CD2 1 A0A343WAV0 UNP 27 L +ATOM 210 N N . THR A 1 28 ? -0.119 17.044 -7.230 1.0 98.19 ? 28 THR A N 1 A0A343WAV0 UNP 28 T +ATOM 211 C CA . THR A 1 28 ? -0.100 16.919 -8.694 1.0 98.19 ? 28 THR A CA 1 A0A343WAV0 UNP 28 T +ATOM 212 C C . THR A 1 28 ? 0.596 18.106 -9.352 1.0 98.19 ? 28 THR A C 1 A0A343WAV0 UNP 28 T +ATOM 213 C CB . THR A 1 28 ? -1.513 16.748 -9.270 1.0 98.19 ? 28 THR A CB 1 A0A343WAV0 UNP 28 T +ATOM 214 O O . THR A 1 28 ? 1.417 17.918 -10.245 1.0 98.19 ? 28 THR A O 1 A0A343WAV0 UNP 28 T +ATOM 215 C CG2 . THR A 1 28 ? -2.128 15.417 -8.846 1.0 98.19 ? 28 THR A CG2 1 A0A343WAV0 UNP 28 T +ATOM 216 O OG1 . THR A 1 28 ? -2.380 17.772 -8.832 1.0 98.19 ? 28 THR A OG1 1 A0A343WAV0 UNP 28 T +ATOM 217 N N . SER A 1 29 ? 0.331 19.330 -8.886 1.0 98.12 ? 29 SER A N 1 A0A343WAV0 UNP 29 S +ATOM 218 C CA . SER A 1 29 ? 1.047 20.519 -9.373 1.0 98.12 ? 29 SER A CA 1 A0A343WAV0 UNP 29 S +ATOM 219 C C . SER A 1 29 ? 2.519 20.518 -8.950 1.0 98.12 ? 29 SER A C 1 A0A343WAV0 UNP 29 S +ATOM 220 C CB . SER A 1 29 ? 0.348 21.807 -8.930 1.0 98.12 ? 29 SER A CB 1 A0A343WAV0 UNP 29 S +ATOM 221 O O . SER A 1 29 ? 3.377 20.922 -9.729 1.0 98.12 ? 29 SER A O 1 A0A343WAV0 UNP 29 S +ATOM 222 O OG . SER A 1 29 ? 0.193 21.860 -7.529 1.0 98.12 ? 29 SER A OG 1 A0A343WAV0 UNP 29 S +ATOM 223 N N . GLY A 1 30 ? 2.840 20.004 -7.762 1.0 98.44 ? 30 GLY A N 1 A0A343WAV0 UNP 30 G +ATOM 224 C CA . GLY A 1 30 ? 4.207 19.855 -7.272 1.0 98.44 ? 30 GLY A CA 1 A0A343WAV0 UNP 30 G +ATOM 225 C C . GLY A 1 30 ? 5.038 18.882 -8.101 1.0 98.44 ? 30 GLY A C 1 A0A343WAV0 UNP 30 G +ATOM 226 O O . GLY A 1 30 ? 6.194 19.180 -8.385 1.0 98.44 ? 30 GLY A O 1 A0A343WAV0 UNP 30 G +ATOM 227 N N . LEU A 1 31 ? 4.449 17.776 -8.563 1.0 98.38 ? 31 LEU A N 1 A0A343WAV0 UNP 31 L +ATOM 228 C CA . LEU A 1 31 ? 5.105 16.861 -9.503 1.0 98.38 ? 31 LEU A CA 1 A0A343WAV0 UNP 31 L +ATOM 229 C C . LEU A 1 31 ? 5.391 17.537 -10.852 1.0 98.38 ? 31 LEU A C 1 A0A343WAV0 UNP 31 L +ATOM 230 C CB . LEU A 1 31 ? 4.243 15.601 -9.691 1.0 98.38 ? 31 LEU A CB 1 A0A343WAV0 UNP 31 L +ATOM 231 O O . LEU A 1 31 ? 6.492 17.397 -11.377 1.0 98.38 ? 31 LEU A O 1 A0A343WAV0 UNP 31 L +ATOM 232 C CG . LEU A 1 31 ? 4.248 14.640 -8.489 1.0 98.38 ? 31 LEU A CG 1 A0A343WAV0 UNP 31 L +ATOM 233 C CD1 . LEU A 1 31 ? 3.209 13.541 -8.713 1.0 98.38 ? 31 LEU A CD1 1 A0A343WAV0 UNP 31 L +ATOM 234 C CD2 . LEU A 1 31 ? 5.613 13.977 -8.284 1.0 98.38 ? 31 LEU A CD2 1 A0A343WAV0 UNP 31 L +ATOM 235 N N . VAL A 1 32 ? 4.454 18.333 -11.381 1.0 98.38 ? 32 VAL A N 1 A0A343WAV0 UNP 32 V +ATOM 236 C CA . VAL A 1 32 ? 4.681 19.131 -12.604 1.0 98.38 ? 32 VAL A CA 1 A0A343WAV0 UNP 32 V +ATOM 237 C C . VAL A 1 32 ? 5.822 20.135 -12.398 1.0 98.38 ? 32 VAL A C 1 A0A343WAV0 UNP 32 V +ATOM 238 C CB . VAL A 1 32 ? 3.383 19.843 -13.042 1.0 98.38 ? 32 VAL A CB 1 A0A343WAV0 UNP 32 V +ATOM 239 O O . VAL A 1 32 ? 6.700 20.257 -13.253 1.0 98.38 ? 32 VAL A O 1 A0A343WAV0 UNP 32 V +ATOM 240 C CG1 . VAL A 1 32 ? 3.580 20.810 -14.218 1.0 98.38 ? 32 VAL A CG1 1 A0A343WAV0 UNP 32 V +ATOM 241 C CG2 . VAL A 1 32 ? 2.319 18.825 -13.471 1.0 98.38 ? 32 VAL A CG2 1 A0A343WAV0 UNP 32 V +ATOM 242 N N . MET A 1 33 ? 5.850 20.822 -11.250 1.0 98.44 ? 33 MET A N 1 A0A343WAV0 UNP 33 M +ATOM 243 C CA . MET A 1 33 ? 6.919 21.764 -10.895 1.0 98.44 ? 33 MET A CA 1 A0A343WAV0 UNP 33 M +ATOM 244 C C . MET A 1 33 ? 8.282 21.087 -10.765 1.0 98.44 ? 33 MET A C 1 A0A343WAV0 UNP 33 M +ATOM 245 C CB . MET A 1 33 ? 6.578 22.523 -9.607 1.0 98.44 ? 33 MET A CB 1 A0A343WAV0 UNP 33 M +ATOM 246 O O . MET A 1 33 ? 9.289 21.644 -11.205 1.0 98.44 ? 33 MET A O 1 A0A343WAV0 UNP 33 M +ATOM 247 C CG . MET A 1 33 ? 5.450 23.543 -9.811 1.0 98.44 ? 33 MET A CG 1 A0A343WAV0 UNP 33 M +ATOM 248 S SD . MET A 1 33 ? 5.740 24.837 -11.054 1.0 98.44 ? 33 MET A SD 1 A0A343WAV0 UNP 33 M +ATOM 249 C CE . MET A 1 33 ? 7.119 25.742 -10.309 1.0 98.44 ? 33 MET A CE 1 A0A343WAV0 UNP 33 M +ATOM 250 N N . TRP A 1 34 ? 8.321 19.878 -10.212 1.0 98.50 ? 34 TRP A N 1 A0A343WAV0 UNP 34 W +ATOM 251 C CA . TRP A 1 34 ? 9.550 19.107 -10.126 1.0 98.50 ? 34 TRP A CA 1 A0A343WAV0 UNP 34 W +ATOM 252 C C . TRP A 1 34 ? 10.042 18.689 -11.516 1.0 98.50 ? 34 TRP A C 1 A0A343WAV0 UNP 34 W +ATOM 253 C CB . TRP A 1 34 ? 9.350 17.905 -9.203 1.0 98.50 ? 34 TRP A CB 1 A0A343WAV0 UNP 34 W +ATOM 254 O O . TRP A 1 34 ? 11.169 19.017 -11.881 1.0 98.50 ? 34 TRP A O 1 A0A343WAV0 UNP 34 W +ATOM 255 C CG . TRP A 1 34 ? 10.540 17.005 -9.092 1.0 98.50 ? 34 TRP A CG 1 A0A343WAV0 UNP 34 W +ATOM 256 C CD1 . TRP A 1 34 ? 11.837 17.381 -9.181 1.0 98.50 ? 34 TRP A CD1 1 A0A343WAV0 UNP 34 W +ATOM 257 C CD2 . TRP A 1 34 ? 10.567 15.560 -8.915 1.0 98.50 ? 34 TRP A CD2 1 A0A343WAV0 UNP 34 W +ATOM 258 C CE2 . TRP A 1 34 ? 11.929 15.140 -8.842 1.0 98.50 ? 34 TRP A CE2 1 A0A343WAV0 UNP 34 W +ATOM 259 C CE3 . TRP A 1 34 ? 9.578 14.558 -8.835 1.0 98.50 ? 34 TRP A CE3 1 A0A343WAV0 UNP 34 W +ATOM 260 N NE1 . TRP A 1 34 ? 12.661 16.293 -9.005 1.0 98.50 ? 34 TRP A NE1 1 A0A343WAV0 UNP 34 W +ATOM 261 C CH2 . TRP A 1 34 ? 11.284 12.825 -8.598 1.0 98.50 ? 34 TRP A CH2 1 A0A343WAV0 UNP 34 W +ATOM 262 C CZ2 . TRP A 1 34 ? 12.294 13.798 -8.680 1.0 98.50 ? 34 TRP A CZ2 1 A0A343WAV0 UNP 34 W +ATOM 263 C CZ3 . TRP A 1 34 ? 9.932 13.205 -8.677 1.0 98.50 ? 34 TRP A CZ3 1 A0A343WAV0 UNP 34 W +ATOM 264 N N . PHE A 1 35 ? 9.195 18.041 -12.320 1.0 98.25 ? 35 PHE A N 1 A0A343WAV0 UNP 35 F +ATOM 265 C CA . PHE A 1 35 ? 9.609 17.473 -13.605 1.0 98.25 ? 35 PHE A CA 1 A0A343WAV0 UNP 35 F +ATOM 266 C C . PHE A 1 35 ? 9.953 18.513 -14.675 1.0 98.25 ? 35 PHE A C 1 A0A343WAV0 UNP 35 F +ATOM 267 C CB . PHE A 1 35 ? 8.524 16.513 -14.115 1.0 98.25 ? 35 PHE A CB 1 A0A343WAV0 UNP 35 F +ATOM 268 O O . PHE A 1 35 ? 10.846 18.269 -15.482 1.0 98.25 ? 35 PHE A O 1 A0A343WAV0 UNP 35 F +ATOM 269 C CG . PHE A 1 35 ? 8.293 15.260 -13.284 1.0 98.25 ? 35 PHE A CG 1 A0A343WAV0 UNP 35 F +ATOM 270 C CD1 . PHE A 1 35 ? 9.365 14.593 -12.656 1.0 98.25 ? 35 PHE A CD1 1 A0A343WAV0 UNP 35 F +ATOM 271 C CD2 . PHE A 1 35 ? 6.997 14.716 -13.191 1.0 98.25 ? 35 PHE A CD2 1 A0A343WAV0 UNP 35 F +ATOM 272 C CE1 . PHE A 1 35 ? 9.141 13.408 -11.938 1.0 98.25 ? 35 PHE A CE1 1 A0A343WAV0 UNP 35 F +ATOM 273 C CE2 . PHE A 1 35 ? 6.773 13.529 -12.471 1.0 98.25 ? 35 PHE A CE2 1 A0A343WAV0 UNP 35 F +ATOM 274 C CZ . PHE A 1 35 ? 7.846 12.875 -11.842 1.0 98.25 ? 35 PHE A CZ 1 A0A343WAV0 UNP 35 F +ATOM 275 N N . HIS A 1 36 ? 9.283 19.669 -14.692 1.0 98.38 ? 36 HIS A N 1 A0A343WAV0 UNP 36 H +ATOM 276 C CA . HIS A 1 36 ? 9.479 20.672 -15.747 1.0 98.38 ? 36 HIS A CA 1 A0A343WAV0 UNP 36 H +ATOM 277 C C . HIS A 1 36 ? 10.269 21.904 -15.308 1.0 98.38 ? 36 HIS A C 1 A0A343WAV0 UNP 36 H +ATOM 278 C CB . HIS A 1 36 ? 8.118 21.072 -16.317 1.0 98.38 ? 36 HIS A CB 1 A0A343WAV0 UNP 36 H +ATOM 279 O O . HIS A 1 36 ? 10.865 22.574 -16.149 1.0 98.38 ? 36 HIS A O 1 A0A343WAV0 UNP 36 H +ATOM 280 C CG . HIS A 1 36 ? 7.443 19.935 -17.031 1.0 98.38 ? 36 HIS A CG 1 A0A343WAV0 UNP 36 H +ATOM 281 C CD2 . HIS A 1 36 ? 6.375 19.208 -16.587 1.0 98.38 ? 36 HIS A CD2 1 A0A343WAV0 UNP 36 H +ATOM 282 N ND1 . HIS A 1 36 ? 7.834 19.392 -18.233 1.0 98.38 ? 36 HIS A ND1 1 A0A343WAV0 UNP 36 H +ATOM 283 C CE1 . HIS A 1 36 ? 7.008 18.372 -18.514 1.0 98.38 ? 36 HIS A CE1 1 A0A343WAV0 UNP 36 H +ATOM 284 N NE2 . HIS A 1 36 ? 6.091 18.229 -17.544 1.0 98.38 ? 36 HIS A NE2 1 A0A343WAV0 UNP 36 H +ATOM 285 N N . PHE A 1 37 ? 10.284 22.213 -14.010 1.0 98.00 ? 37 PHE A N 1 A0A343WAV0 UNP 37 F +ATOM 286 C CA . PHE A 1 37 ? 10.892 23.439 -13.486 1.0 98.00 ? 37 PHE A CA 1 A0A343WAV0 UNP 37 F +ATOM 287 C C . PHE A 1 37 ? 11.935 23.173 -12.392 1.0 98.00 ? 37 PHE A C 1 A0A343WAV0 UNP 37 F +ATOM 288 C CB . PHE A 1 37 ? 9.785 24.405 -13.034 1.0 98.00 ? 37 PHE A CB 1 A0A343WAV0 UNP 37 F +ATOM 289 O O . PHE A 1 37 ? 12.433 24.123 -11.790 1.0 98.00 ? 37 PHE A O 1 A0A343WAV0 UNP 37 F +ATOM 290 C CG . PHE A 1 37 ? 8.755 24.729 -14.103 1.0 98.00 ? 37 PHE A CG 1 A0A343WAV0 UNP 37 F +ATOM 291 C CD1 . PHE A 1 37 ? 9.008 25.744 -15.044 1.0 98.00 ? 37 PHE A CD1 1 A0A343WAV0 UNP 37 F +ATOM 292 C CD2 . PHE A 1 37 ? 7.549 24.009 -14.176 1.0 98.00 ? 37 PHE A CD2 1 A0A343WAV0 UNP 37 F +ATOM 293 C CE1 . PHE A 1 37 ? 8.050 26.049 -16.028 1.0 98.00 ? 37 PHE A CE1 1 A0A343WAV0 UNP 37 F +ATOM 294 C CE2 . PHE A 1 37 ? 6.583 24.321 -15.146 1.0 98.00 ? 37 PHE A CE2 1 A0A343WAV0 UNP 37 F +ATOM 295 C CZ . PHE A 1 37 ? 6.834 25.345 -16.074 1.0 98.00 ? 37 PHE A CZ 1 A0A343WAV0 UNP 37 F +ATOM 296 N N . ASN A 1 38 ? 12.275 21.902 -12.133 1.0 97.81 ? 38 ASN A N 1 A0A343WAV0 UNP 38 N +ATOM 297 C CA . ASN A 1 38 ? 13.265 21.471 -11.141 1.0 97.81 ? 38 ASN A CA 1 A0A343WAV0 UNP 38 N +ATOM 298 C C . ASN A 1 38 ? 13.040 22.080 -9.739 1.0 97.81 ? 38 ASN A C 1 A0A343WAV0 UNP 38 N +ATOM 299 C CB . ASN A 1 38 ? 14.676 21.692 -11.712 1.0 97.81 ? 38 ASN A CB 1 A0A343WAV0 UNP 38 N +ATOM 300 O O . ASN A 1 38 ? 13.988 22.380 -9.012 1.0 97.81 ? 38 ASN A O 1 A0A343WAV0 UNP 38 N +ATOM 301 C CG . ASN A 1 38 ? 15.741 20.956 -10.918 1.0 97.81 ? 38 ASN A CG 1 A0A343WAV0 UNP 38 N +ATOM 302 N ND2 . ASN A 1 38 ? 16.885 21.564 -10.708 1.0 97.81 ? 38 ASN A ND2 1 A0A343WAV0 UNP 38 N +ATOM 303 O OD1 . ASN A 1 38 ? 15.577 19.823 -10.500 1.0 97.81 ? 38 ASN A OD1 1 A0A343WAV0 UNP 38 N +ATOM 304 N N . SER A 1 39 ? 11.776 22.306 -9.366 1.0 98.00 ? 39 SER A N 1 A0A343WAV0 UNP 39 S +ATOM 305 C CA . SER A 1 39 ? 11.407 22.904 -8.084 1.0 98.00 ? 39 SER A CA 1 A0A343WAV0 UNP 39 S +ATOM 306 C C . SER A 1 39 ? 10.590 21.934 -7.242 1.0 98.00 ? 39 SER A C 1 A0A343WAV0 UNP 39 S +ATOM 307 C CB . SER A 1 39 ? 10.643 24.205 -8.298 1.0 98.00 ? 39 SER A CB 1 A0A343WAV0 UNP 39 S +ATOM 308 O O . SER A 1 39 ? 9.481 21.551 -7.611 1.0 98.00 ? 39 SER A O 1 A0A343WAV0 UNP 39 S +ATOM 309 O OG . SER A 1 39 ? 10.334 24.776 -7.036 1.0 98.00 ? 39 SER A OG 1 A0A343WAV0 UNP 39 S +ATOM 310 N N . ASN A 1 40 ? 11.117 21.598 -6.063 1.0 97.69 ? 40 ASN A N 1 A0A343WAV0 UNP 40 N +ATOM 311 C CA . ASN A 1 40 ? 10.501 20.630 -5.148 1.0 97.69 ? 40 ASN A CA 1 A0A343WAV0 UNP 40 N +ATOM 312 C C . ASN A 1 40 ? 9.717 21.293 -4.015 1.0 97.69 ? 40 ASN A C 1 A0A343WAV0 UNP 40 N +ATOM 313 C CB . ASN A 1 40 ? 11.585 19.674 -4.614 1.0 97.69 ? 40 ASN A CB 1 A0A343WAV0 UNP 40 N +ATOM 314 O O . ASN A 1 40 ? 9.161 20.596 -3.173 1.0 97.69 ? 40 ASN A O 1 A0A343WAV0 UNP 40 N +ATOM 315 C CG . ASN A 1 40 ? 12.195 18.837 -5.717 1.0 97.69 ? 40 ASN A CG 1 A0A343WAV0 UNP 40 N +ATOM 316 N ND2 . ASN A 1 40 ? 13.210 18.059 -5.438 1.0 97.69 ? 40 ASN A ND2 1 A0A343WAV0 UNP 40 N +ATOM 317 O OD1 . ASN A 1 40 ? 11.775 18.886 -6.850 1.0 97.69 ? 40 ASN A OD1 1 A0A343WAV0 UNP 40 N +ATOM 318 N N . THR A 1 41 ? 9.670 22.626 -3.959 1.0 97.81 ? 41 THR A N 1 A0A343WAV0 UNP 41 T +ATOM 319 C CA . THR A 1 41 ? 9.061 23.366 -2.840 1.0 97.81 ? 41 THR A CA 1 A0A343WAV0 UNP 41 T +ATOM 320 C C . THR A 1 41 ? 7.579 23.046 -2.673 1.0 97.81 ? 41 THR A C 1 A0A343WAV0 UNP 41 T +ATOM 321 C CB . THR A 1 41 ? 9.221 24.881 -3.034 1.0 97.81 ? 41 THR A CB 1 A0A343WAV0 UNP 41 T +ATOM 322 O O . THR A 1 41 ? 7.097 22.848 -1.560 1.0 97.81 ? 41 THR A O 1 A0A343WAV0 UNP 41 T +ATOM 323 C CG2 . THR A 1 41 ? 10.685 25.314 -3.013 1.0 97.81 ? 41 THR A CG2 1 A0A343WAV0 UNP 41 T +ATOM 324 O OG1 . THR A 1 41 ? 8.696 25.279 -4.282 1.0 97.81 ? 41 THR A OG1 1 A0A343WAV0 UNP 41 T +ATOM 325 N N . LEU A 1 42 ? 6.853 22.957 -3.787 1.0 97.62 ? 42 LEU A N 1 A0A343WAV0 UNP 42 L +ATOM 326 C CA . LEU A 1 42 ? 5.428 22.655 -3.779 1.0 97.62 ? 42 LEU A CA 1 A0A343WAV0 UNP 42 L +ATOM 327 C C . LEU A 1 42 ? 5.167 21.183 -3.429 1.0 97.62 ? 42 LEU A C 1 A0A343WAV0 UNP 42 L +ATOM 328 C CB . LEU A 1 42 ? 4.856 23.056 -5.146 1.0 97.62 ? 42 LEU A CB 1 A0A343WAV0 UNP 42 L +ATOM 329 O O . LEU A 1 42 ? 4.256 20.890 -2.659 1.0 97.62 ? 42 LEU A O 1 A0A343WAV0 UNP 42 L +ATOM 330 C CG . LEU A 1 42 ? 3.328 23.216 -5.167 1.0 97.62 ? 42 LEU A CG 1 A0A343WAV0 UNP 42 L +ATOM 331 C CD1 . LEU A 1 42 ? 2.896 24.385 -4.276 1.0 97.62 ? 42 LEU A CD1 1 A0A343WAV0 UNP 42 L +ATOM 332 C CD2 . LEU A 1 42 ? 2.889 23.542 -6.592 1.0 97.62 ? 42 LEU A CD2 1 A0A343WAV0 UNP 42 L +ATOM 333 N N . LEU A 1 43 ? 6.019 20.280 -3.927 1.0 97.50 ? 43 LEU A N 1 A0A343WAV0 UNP 43 L +ATOM 334 C CA . LEU A 1 43 ? 5.961 18.847 -3.635 1.0 97.50 ? 43 LEU A CA 1 A0A343WAV0 UNP 43 L +ATOM 335 C C . LEU A 1 43 ? 6.250 18.546 -2.153 1.0 97.50 ? 43 LEU A C 1 A0A343WAV0 UNP 43 L +ATOM 336 C CB . LEU A 1 43 ? 6.953 18.129 -4.572 1.0 97.50 ? 43 LEU A CB 1 A0A343WAV0 UNP 43 L +ATOM 337 O O . LEU A 1 43 ? 5.573 17.730 -1.532 1.0 97.50 ? 43 LEU A O 1 A0A343WAV0 UNP 43 L +ATOM 338 C CG . LEU A 1 43 ? 6.994 16.598 -4.414 1.0 97.50 ? 43 LEU A CG 1 A0A343WAV0 UNP 43 L +ATOM 339 C CD1 . LEU A 1 43 ? 5.648 15.961 -4.745 1.0 97.50 ? 43 LEU A CD1 1 A0A343WAV0 UNP 43 L +ATOM 340 C CD2 . LEU A 1 43 ? 8.055 16.015 -5.345 1.0 97.50 ? 43 LEU A CD2 1 A0A343WAV0 UNP 43 L +ATOM 341 N N . THR A 1 44 ? 7.228 19.211 -1.534 1.0 97.69 ? 44 THR A N 1 A0A343WAV0 UNP 44 T +ATOM 342 C CA . THR A 1 44 ? 7.507 19.008 -0.102 1.0 97.69 ? 44 THR A CA 1 A0A343WAV0 UNP 44 T +ATOM 343 C C . THR A 1 44 ? 6.368 19.537 0.770 1.0 97.69 ? 44 THR A C 1 A0A343WAV0 UNP 44 T +ATOM 344 C CB . THR A 1 44 ? 8.839 19.633 0.327 1.0 97.69 ? 44 THR A CB 1 A0A343WAV0 UNP 44 T +ATOM 345 O O . THR A 1 44 ? 5.949 18.858 1.712 1.0 97.69 ? 44 THR A O 1 A0A343WAV0 UNP 44 T +ATOM 346 C CG2 . THR A 1 44 ? 10.036 18.936 -0.318 1.0 97.69 ? 44 THR A CG2 1 A0A343WAV0 UNP 44 T +ATOM 347 O OG1 . THR A 1 44 ? 8.900 20.993 -0.018 1.0 97.69 ? 44 THR A OG1 1 A0A343WAV0 UNP 44 T +ATOM 348 N N . LEU A 1 45 ? 5.800 20.696 0.421 1.0 97.69 ? 45 LEU A N 1 A0A343WAV0 UNP 45 L +ATOM 349 C CA . LEU A 1 45 ? 4.624 21.248 1.095 1.0 97.69 ? 45 LEU A CA 1 A0A343WAV0 UNP 45 L +ATOM 350 C C . LEU A 1 45 ? 3.395 20.332 0.953 1.0 97.69 ? 45 LEU A C 1 A0A343WAV0 UNP 45 L +ATOM 351 C CB . LEU A 1 45 ? 4.351 22.655 0.535 1.0 97.69 ? 45 LEU A CB 1 A0A343WAV0 UNP 45 L +ATOM 352 O O . LEU A 1 45 ? 2.675 20.109 1.932 1.0 97.69 ? 45 LEU A O 1 A0A343WAV0 UNP 45 L +ATOM 353 C CG . LEU A 1 45 ? 3.161 23.378 1.195 1.0 97.69 ? 45 LEU A CG 1 A0A343WAV0 UNP 45 L +ATOM 354 C CD1 . LEU A 1 45 ? 3.406 23.659 2.680 1.0 97.69 ? 45 LEU A CD1 1 A0A343WAV0 UNP 45 L +ATOM 355 C CD2 . LEU A 1 45 ? 2.913 24.710 0.487 1.0 97.69 ? 45 LEU A CD2 1 A0A343WAV0 UNP 45 L +ATOM 356 N N . SER A 1 46 ? 3.158 19.766 -0.235 1.0 97.69 ? 46 SER A N 1 A0A343WAV0 UNP 46 S +ATOM 357 C CA . SER A 1 46 ? 2.047 18.835 -0.458 1.0 97.69 ? 46 SER A CA 1 A0A343WAV0 UNP 46 S +ATOM 358 C C . SER A 1 46 ? 2.184 17.575 0.389 1.0 97.69 ? 46 SER A C 1 A0A343WAV0 UNP 46 S +ATOM 359 C CB . SER A 1 46 ? 1.905 18.460 -1.932 1.0 97.69 ? 46 SER A CB 1 A0A343WAV0 UNP 46 S +ATOM 360 O O . SER A 1 46 ? 1.219 17.151 1.018 1.0 97.69 ? 46 SER A O 1 A0A343WAV0 UNP 46 S +ATOM 361 O OG . SER A 1 46 ? 2.956 17.658 -2.420 1.0 97.69 ? 46 SER A OG 1 A0A343WAV0 UNP 46 S +ATOM 362 N N . MET A 1 47 ? 3.388 16.999 0.470 1.0 96.94 ? 47 MET A N 1 A0A343WAV0 UNP 47 M +ATOM 363 C CA . MET A 1 47 ? 3.628 15.815 1.298 1.0 96.94 ? 47 MET A CA 1 A0A343WAV0 UNP 47 M +ATOM 364 C C . MET A 1 47 ? 3.381 16.108 2.783 1.0 96.94 ? 47 MET A C 1 A0A343WAV0 UNP 47 M +ATOM 365 C CB . MET A 1 47 ? 5.049 15.281 1.069 1.0 96.94 ? 47 MET A CB 1 A0A343WAV0 UNP 47 M +ATOM 366 O O . MET A 1 47 ? 2.709 15.329 3.461 1.0 96.94 ? 47 MET A O 1 A0A343WAV0 UNP 47 M +ATOM 367 C CG . MET A 1 47 ? 5.249 14.684 -0.329 1.0 96.94 ? 47 MET A CG 1 A0A343WAV0 UNP 47 M +ATOM 368 S SD . MET A 1 47 ? 4.128 13.324 -0.754 1.0 96.94 ? 47 MET A SD 1 A0A343WAV0 UNP 47 M +ATOM 369 C CE . MET A 1 47 ? 4.911 12.788 -2.298 1.0 96.94 ? 47 MET A CE 1 A0A343WAV0 UNP 47 M +ATOM 370 N N . MET A 1 48 ? 3.840 17.261 3.284 1.0 97.75 ? 48 MET A N 1 A0A343WAV0 UNP 48 M +ATOM 371 C CA . MET A 1 48 ? 3.610 17.672 4.673 1.0 97.75 ? 48 MET A CA 1 A0A343WAV0 UNP 48 M +ATOM 372 C C . MET A 1 48 ? 2.114 17.856 4.979 1.0 97.75 ? 48 MET A C 1 A0A343WAV0 UNP 48 M +ATOM 373 C CB . MET A 1 48 ? 4.399 18.960 4.950 1.0 97.75 ? 48 MET A CB 1 A0A343WAV0 UNP 48 M +ATOM 374 O O . MET A 1 48 ? 1.601 17.304 5.953 1.0 97.75 ? 48 MET A O 1 A0A343WAV0 UNP 48 M +ATOM 375 C CG . MET A 1 48 ? 4.322 19.373 6.423 1.0 97.75 ? 48 MET A CG 1 A0A343WAV0 UNP 48 M +ATOM 376 S SD . MET A 1 48 ? 5.235 20.892 6.793 1.0 97.75 ? 48 MET A SD 1 A0A343WAV0 UNP 48 M +ATOM 377 C CE . MET A 1 48 ? 4.952 20.991 8.579 1.0 97.75 ? 48 MET A CE 1 A0A343WAV0 UNP 48 M +ATOM 378 N N . THR A 1 49 ? 1.395 18.606 4.140 1.0 97.88 ? 49 THR A N 1 A0A343WAV0 UNP 49 T +ATOM 379 C CA . THR A 1 49 ? -0.047 18.865 4.319 1.0 97.88 ? 49 THR A CA 1 A0A343WAV0 UNP 49 T +ATOM 380 C C . THR A 1 49 ? -0.900 17.604 4.178 1.0 97.88 ? 49 THR A C 1 A0A343WAV0 UNP 49 T +ATOM 381 C CB . THR A 1 49 ? -0.563 19.936 3.347 1.0 97.88 ? 49 THR A CB 1 A0A343WAV0 UNP 49 T +ATOM 382 O O . THR A 1 49 ? -1.865 17.432 4.930 1.0 97.88 ? 49 THR A O 1 A0A343WAV0 UNP 49 T +ATOM 383 C CG2 . THR A 1 49 ? -0.022 21.320 3.692 1.0 97.88 ? 49 THR A CG2 1 A0A343WAV0 UNP 49 T +ATOM 384 O OG1 . THR A 1 49 ? -0.187 19.652 2.025 1.0 97.88 ? 49 THR A OG1 1 A0A343WAV0 UNP 49 T +ATOM 385 N N . ASN A 1 50 ? -0.522 16.686 3.283 1.0 98.19 ? 50 ASN A N 1 A0A343WAV0 UNP 50 N +ATOM 386 C CA . ASN A 1 50 ? -1.191 15.399 3.133 1.0 98.19 ? 50 ASN A CA 1 A0A343WAV0 UNP 50 N +ATOM 387 C C . ASN A 1 50 ? -1.033 14.534 4.393 1.0 98.19 ? 50 ASN A C 1 A0A343WAV0 UNP 50 N +ATOM 388 C CB . ASN A 1 50 ? -0.648 14.689 1.882 1.0 98.19 ? 50 ASN A CB 1 A0A343WAV0 UNP 50 N +ATOM 389 O O . ASN A 1 50 ? -2.024 14.053 4.941 1.0 98.19 ? 50 ASN A O 1 A0A343WAV0 UNP 50 N +ATOM 390 C CG . ASN A 1 50 ? -1.543 13.535 1.486 1.0 98.19 ? 50 ASN A CG 1 A0A343WAV0 UNP 50 N +ATOM 391 N ND2 . ASN A 1 50 ? -0.996 12.383 1.184 1.0 98.19 ? 50 ASN A ND2 1 A0A343WAV0 UNP 50 N +ATOM 392 O OD1 . ASN A 1 50 ? -2.752 13.680 1.434 1.0 98.19 ? 50 ASN A OD1 1 A0A343WAV0 UNP 50 N +ATOM 393 N N . MET A 1 51 ? 0.193 14.412 4.917 1.0 97.88 ? 51 MET A N 1 A0A343WAV0 UNP 51 M +ATOM 394 C CA . MET A 1 51 ? 0.462 13.674 6.158 1.0 97.88 ? 51 MET A CA 1 A0A343WAV0 UNP 51 M +ATOM 395 C C . MET A 1 51 ? -0.294 14.260 7.355 1.0 97.88 ? 51 MET A C 1 A0A343WAV0 UNP 51 M +ATOM 396 C CB . MET A 1 51 ? 1.972 13.660 6.446 1.0 97.88 ? 51 MET A CB 1 A0A343WAV0 UNP 51 M +ATOM 397 O O . MET A 1 51 ? -0.894 13.520 8.136 1.0 97.88 ? 51 MET A O 1 A0A343WAV0 UNP 51 M +ATOM 398 C CG . MET A 1 51 ? 2.751 12.731 5.510 1.0 97.88 ? 51 MET A CG 1 A0A343WAV0 UNP 51 M +ATOM 399 S SD . MET A 1 51 ? 2.286 10.986 5.657 1.0 97.88 ? 51 MET A SD 1 A0A343WAV0 UNP 51 M +ATOM 400 C CE . MET A 1 51 ? 3.712 10.205 4.861 1.0 97.88 ? 51 MET A CE 1 A0A343WAV0 UNP 51 M +ATOM 401 N N . MET A 1 52 ? -0.335 15.591 7.475 1.0 98.12 ? 52 MET A N 1 A0A343WAV0 UNP 52 M +ATOM 402 C CA . MET A 1 52 ? -1.097 16.265 8.530 1.0 98.12 ? 52 MET A CA 1 A0A343WAV0 UNP 52 M +ATOM 403 C C . MET A 1 52 ? -2.602 16.008 8.410 1.0 98.12 ? 52 MET A C 1 A0A343WAV0 UNP 52 M +ATOM 404 C CB . MET A 1 52 ? -0.812 17.775 8.506 1.0 98.12 ? 52 MET A CB 1 A0A343WAV0 UNP 52 M +ATOM 405 O O . MET A 1 52 ? -3.264 15.811 9.432 1.0 98.12 ? 52 MET A O 1 A0A343WAV0 UNP 52 M +ATOM 406 C CG . MET A 1 52 ? 0.599 18.098 9.008 1.0 98.12 ? 52 MET A CG 1 A0A343WAV0 UNP 52 M +ATOM 407 S SD . MET A 1 52 ? 0.925 17.656 10.739 1.0 98.12 ? 52 MET A SD 1 A0A343WAV0 UNP 52 M +ATOM 408 C CE . MET A 1 52 ? 0.062 18.995 11.599 1.0 98.12 ? 52 MET A CE 1 A0A343WAV0 UNP 52 M +ATOM 409 N N . THR A 1 53 ? -3.146 15.995 7.191 1.0 98.69 ? 53 THR A N 1 A0A343WAV0 UNP 53 T +ATOM 410 C CA . THR A 1 53 ? -4.563 15.690 6.957 1.0 98.69 ? 53 THR A CA 1 A0A343WAV0 UNP 53 T +ATOM 411 C C . THR A 1 53 ? -4.878 14.252 7.358 1.0 98.69 ? 53 THR A C 1 A0A343WAV0 UNP 53 T +ATOM 412 C CB . THR A 1 53 ? -4.967 15.950 5.498 1.0 98.69 ? 53 THR A CB 1 A0A343WAV0 UNP 53 T +ATOM 413 O O . THR A 1 53 ? -5.778 14.040 8.167 1.0 98.69 ? 53 THR A O 1 A0A343WAV0 UNP 53 T +ATOM 414 C CG2 . THR A 1 53 ? -6.442 15.628 5.265 1.0 98.69 ? 53 THR A CG2 1 A0A343WAV0 UNP 53 T +ATOM 415 O OG1 . THR A 1 53 ? -4.784 17.318 5.201 1.0 98.69 ? 53 THR A OG1 1 A0A343WAV0 UNP 53 T +ATOM 416 N N . MET A 1 54 ? -4.104 13.275 6.874 1.0 98.31 ? 54 MET A N 1 A0A343WAV0 UNP 54 M +ATOM 417 C CA . MET A 1 54 ? -4.303 11.859 7.206 1.0 98.31 ? 54 MET A CA 1 A0A343WAV0 UNP 54 M +ATOM 418 C C . MET A 1 54 ? -4.207 11.603 8.718 1.0 98.31 ? 54 MET A C 1 A0A343WAV0 UNP 54 M +ATOM 419 C CB . MET A 1 54 ? -3.273 10.998 6.462 1.0 98.31 ? 54 MET A CB 1 A0A343WAV0 UNP 54 M +ATOM 420 O O . MET A 1 54 ? -5.079 10.952 9.293 1.0 98.31 ? 54 MET A O 1 A0A343WAV0 UNP 54 M +ATOM 421 C CG . MET A 1 54 ? -3.514 10.948 4.949 1.0 98.31 ? 54 MET A CG 1 A0A343WAV0 UNP 54 M +ATOM 422 S SD . MET A 1 54 ? -2.495 9.726 4.076 1.0 98.31 ? 54 MET A SD 1 A0A343WAV0 UNP 54 M +ATOM 423 C CE . MET A 1 54 ? -0.845 10.448 4.255 1.0 98.31 ? 54 MET A CE 1 A0A343WAV0 UNP 54 M +ATOM 424 N N . TYR A 1 55 ? -3.200 12.178 9.388 1.0 98.38 ? 55 TYR A N 1 A0A343WAV0 UNP 55 Y +ATOM 425 C CA . TYR A 1 55 ? -3.034 12.051 10.837 1.0 98.38 ? 55 TYR A CA 1 A0A343WAV0 UNP 55 Y +ATOM 426 C C . TYR A 1 55 ? -4.245 12.591 11.612 1.0 98.38 ? 55 TYR A C 1 A0A343WAV0 UNP 55 Y +ATOM 427 C CB . TYR A 1 55 ? -1.749 12.768 11.280 1.0 98.38 ? 55 TYR A CB 1 A0A343WAV0 UNP 55 Y +ATOM 428 O O . TYR A 1 55 ? -4.791 11.897 12.471 1.0 98.38 ? 55 TYR A O 1 A0A343WAV0 UNP 55 Y +ATOM 429 C CG . TYR A 1 55 ? -1.611 12.879 12.790 1.0 98.38 ? 55 TYR A CG 1 A0A343WAV0 UNP 55 Y +ATOM 430 C CD1 . TYR A 1 55 ? -1.821 14.117 13.429 1.0 98.38 ? 55 TYR A CD1 1 A0A343WAV0 UNP 55 Y +ATOM 431 C CD2 . TYR A 1 55 ? -1.323 11.735 13.559 1.0 98.38 ? 55 TYR A CD2 1 A0A343WAV0 UNP 55 Y +ATOM 432 C CE1 . TYR A 1 55 ? -1.769 14.209 14.833 1.0 98.38 ? 55 TYR A CE1 1 A0A343WAV0 UNP 55 Y +ATOM 433 C CE2 . TYR A 1 55 ? -1.250 11.825 14.963 1.0 98.38 ? 55 TYR A CE2 1 A0A343WAV0 UNP 55 Y +ATOM 434 O OH . TYR A 1 55 ? -1.432 13.157 16.955 1.0 98.38 ? 55 TYR A OH 1 A0A343WAV0 UNP 55 Y +ATOM 435 C CZ . TYR A 1 55 ? -1.482 13.063 15.601 1.0 98.38 ? 55 TYR A CZ 1 A0A343WAV0 UNP 55 Y +ATOM 436 N N . GLN A 1 56 ? -4.682 13.820 11.321 1.0 98.56 ? 56 GLN A N 1 A0A343WAV0 UNP 56 Q +ATOM 437 C CA . GLN A 1 56 ? -5.779 14.456 12.058 1.0 98.56 ? 56 GLN A CA 1 A0A343WAV0 UNP 56 Q +ATOM 438 C C . GLN A 1 56 ? -7.128 13.799 11.761 1.0 98.56 ? 56 GLN A C 1 A0A343WAV0 UNP 56 Q +ATOM 439 C CB . GLN A 1 56 ? -5.826 15.952 11.740 1.0 98.56 ? 56 GLN A CB 1 A0A343WAV0 UNP 56 Q +ATOM 440 O O . GLN A 1 56 ? -7.922 13.607 12.684 1.0 98.56 ? 56 GLN A O 1 A0A343WAV0 UNP 56 Q +ATOM 441 C CG . GLN A 1 56 ? -4.622 16.687 12.338 1.0 98.56 ? 56 GLN A CG 1 A0A343WAV0 UNP 56 Q +ATOM 442 C CD . GLN A 1 56 ? -4.505 18.111 11.823 1.0 98.56 ? 56 GLN A CD 1 A0A343WAV0 UNP 56 Q +ATOM 443 N NE2 . GLN A 1 56 ? -3.897 18.305 10.679 1.0 98.56 ? 56 GLN A NE2 1 A0A343WAV0 UNP 56 Q +ATOM 444 O OE1 . GLN A 1 56 ? -4.928 19.060 12.459 1.0 98.56 ? 56 GLN A OE1 1 A0A343WAV0 UNP 56 Q +ATOM 445 N N . TRP A 1 57 ? -7.354 13.389 10.513 1.0 98.75 ? 57 TRP A N 1 A0A343WAV0 UNP 57 W +ATOM 446 C CA . TRP A 1 57 ? -8.577 12.705 10.117 1.0 98.75 ? 57 TRP A CA 1 A0A343WAV0 UNP 57 W +ATOM 447 C C . TRP A 1 57 ? -8.695 11.343 10.803 1.0 98.75 ? 57 TRP A C 1 A0A343WAV0 UNP 57 W +ATOM 448 C CB . TRP A 1 57 ? -8.626 12.596 8.590 1.0 98.75 ? 57 TRP A CB 1 A0A343WAV0 UNP 57 W +ATOM 449 O O . TRP A 1 57 ? -9.690 11.076 11.478 1.0 98.75 ? 57 TRP A O 1 A0A343WAV0 UNP 57 W +ATOM 450 C CG . TRP A 1 57 ? -9.964 12.307 7.984 1.0 98.75 ? 57 TRP A CG 1 A0A343WAV0 UNP 57 W +ATOM 451 C CD1 . TRP A 1 57 ? -11.051 11.784 8.602 1.0 98.75 ? 57 TRP A CD1 1 A0A343WAV0 UNP 57 W +ATOM 452 C CD2 . TRP A 1 57 ? -10.388 12.584 6.615 1.0 98.75 ? 57 TRP A CD2 1 A0A343WAV0 UNP 57 W +ATOM 453 C CE2 . TRP A 1 57 ? -11.753 12.196 6.477 1.0 98.75 ? 57 TRP A CE2 1 A0A343WAV0 UNP 57 W +ATOM 454 C CE3 . TRP A 1 57 ? -9.763 13.149 5.482 1.0 98.75 ? 57 TRP A CE3 1 A0A343WAV0 UNP 57 W +ATOM 455 N NE1 . TRP A 1 57 ? -12.101 11.705 7.714 1.0 98.75 ? 57 TRP A NE1 1 A0A343WAV0 UNP 57 W +ATOM 456 C CH2 . TRP A 1 57 ? -11.811 12.919 4.171 1.0 98.75 ? 57 TRP A CH2 1 A0A343WAV0 UNP 57 W +ATOM 457 C CZ2 . TRP A 1 57 ? -12.463 12.353 5.279 1.0 98.75 ? 57 TRP A CZ2 1 A0A343WAV0 UNP 57 W +ATOM 458 C CZ3 . TRP A 1 57 ? -10.467 13.320 4.276 1.0 98.75 ? 57 TRP A CZ3 1 A0A343WAV0 UNP 57 W +ATOM 459 N N . TRP A 1 58 ? -7.663 10.495 10.737 1.0 98.50 ? 58 TRP A N 1 A0A343WAV0 UNP 58 W +ATOM 460 C CA . TRP A 1 58 ? -7.708 9.196 11.415 1.0 98.50 ? 58 TRP A CA 1 A0A343WAV0 UNP 58 W +ATOM 461 C C . TRP A 1 58 ? -7.716 9.316 12.937 1.0 98.50 ? 58 TRP A C 1 A0A343WAV0 UNP 58 W +ATOM 462 C CB . TRP A 1 58 ? -6.566 8.301 10.942 1.0 98.50 ? 58 TRP A CB 1 A0A343WAV0 UNP 58 W +ATOM 463 O O . TRP A 1 58 ? -8.359 8.506 13.604 1.0 98.50 ? 58 TRP A O 1 A0A343WAV0 UNP 58 W +ATOM 464 C CG . TRP A 1 58 ? -6.703 7.777 9.548 1.0 98.50 ? 58 TRP A CG 1 A0A343WAV0 UNP 58 W +ATOM 465 C CD1 . TRP A 1 58 ? -7.845 7.338 8.966 1.0 98.50 ? 58 TRP A CD1 1 A0A343WAV0 UNP 58 W +ATOM 466 C CD2 . TRP A 1 58 ? -5.651 7.569 8.559 1.0 98.50 ? 58 TRP A CD2 1 A0A343WAV0 UNP 58 W +ATOM 467 C CE2 . TRP A 1 58 ? -6.241 7.014 7.385 1.0 98.50 ? 58 TRP A CE2 1 A0A343WAV0 UNP 58 W +ATOM 468 C CE3 . TRP A 1 58 ? -4.254 7.766 8.548 1.0 98.50 ? 58 TRP A CE3 1 A0A343WAV0 UNP 58 W +ATOM 469 N NE1 . TRP A 1 58 ? -7.581 6.916 7.680 1.0 98.50 ? 58 TRP A NE1 1 A0A343WAV0 UNP 58 W +ATOM 470 C CH2 . TRP A 1 58 ? -4.102 6.882 6.274 1.0 98.50 ? 58 TRP A CH2 1 A0A343WAV0 UNP 58 W +ATOM 471 C CZ2 . TRP A 1 58 ? -5.491 6.680 6.252 1.0 98.50 ? 58 TRP A CZ2 1 A0A343WAV0 UNP 58 W +ATOM 472 C CZ3 . TRP A 1 58 ? -3.486 7.415 7.421 1.0 98.50 ? 58 TRP A CZ3 1 A0A343WAV0 UNP 58 W +ATOM 473 N N . ARG A 1 59 ? -7.076 10.344 13.506 1.0 98.62 ? 59 ARG A N 1 A0A343WAV0 UNP 59 R +ATOM 474 C CA . ARG A 1 59 ? -7.208 10.660 14.934 1.0 98.62 ? 59 ARG A CA 1 A0A343WAV0 UNP 59 R +ATOM 475 C C . ARG A 1 59 ? -8.669 10.912 15.310 1.0 98.62 ? 59 ARG A C 1 A0A343WAV0 UNP 59 R +ATOM 476 C CB . ARG A 1 59 ? -6.329 11.874 15.255 1.0 98.62 ? 59 ARG A CB 1 A0A343WAV0 UNP 59 R +ATOM 477 O O . ARG A 1 59 ? -9.116 10.399 16.334 1.0 98.62 ? 59 ARG A O 1 A0A343WAV0 UNP 59 R +ATOM 478 C CG . ARG A 1 59 ? -6.398 12.321 16.725 1.0 98.62 ? 59 ARG A CG 1 A0A343WAV0 UNP 59 R +ATOM 479 C CD . ARG A 1 59 ? -5.995 13.791 16.849 1.0 98.62 ? 59 ARG A CD 1 A0A343WAV0 UNP 59 R +ATOM 480 N NE . ARG A 1 59 ? -7.027 14.677 16.269 1.0 98.62 ? 59 ARG A NE 1 A0A343WAV0 UNP 59 R +ATOM 481 N NH1 . ARG A 1 59 ? -5.846 16.643 16.306 1.0 98.62 ? 59 ARG A NH1 1 A0A343WAV0 UNP 59 R +ATOM 482 N NH2 . ARG A 1 59 ? -7.921 16.576 15.451 1.0 98.62 ? 59 ARG A NH2 1 A0A343WAV0 UNP 59 R +ATOM 483 C CZ . ARG A 1 59 ? -6.919 15.962 16.008 1.0 98.62 ? 59 ARG A CZ 1 A0A343WAV0 UNP 59 R +ATOM 484 N N . ASP A 1 60 ? -9.405 11.683 14.514 1.0 98.69 ? 60 ASP A N 1 A0A343WAV0 UNP 60 D +ATOM 485 C CA . ASP A 1 60 ? -10.810 11.985 14.796 1.0 98.69 ? 60 ASP A CA 1 A0A343WAV0 UNP 60 D +ATOM 486 C C . ASP A 1 60 ? -11.700 10.743 14.631 1.0 98.69 ? 60 ASP A C 1 A0A343WAV0 UNP 60 D +ATOM 487 C CB . ASP A 1 60 ? -11.265 13.211 13.992 1.0 98.69 ? 60 ASP A CB 1 A0A343WAV0 UNP 60 D +ATOM 488 O O . ASP A 1 60 ? -12.489 10.459 15.527 1.0 98.69 ? 60 ASP A O 1 A0A343WAV0 UNP 60 D +ATOM 489 C CG . ASP A 1 60 ? -10.585 14.515 14.454 1.0 98.69 ? 60 ASP A CG 1 A0A343WAV0 UNP 60 D +ATOM 490 O OD1 . ASP A 1 60 ? -9.928 14.566 15.536 1.0 98.69 ? 60 ASP A OD1 1 A0A343WAV0 UNP 60 D +ATOM 491 O OD2 . ASP A 1 60 ? -10.687 15.526 13.730 1.0 98.69 ? 60 ASP A OD2 1 A0A343WAV0 UNP 60 D +ATOM 492 N N . ILE A 1 61 ? -11.446 9.892 13.631 1.0 98.56 ? 61 ILE A N 1 A0A343WAV0 UNP 61 I +ATOM 493 C CA . ILE A 1 61 ? -12.119 8.583 13.505 1.0 98.56 ? 61 ILE A CA 1 A0A343WAV0 UNP 61 I +ATOM 494 C C . ILE A 1 61 ? -11.861 7.694 14.737 1.0 98.56 ? 61 ILE A C 1 A0A343WAV0 UNP 61 I +ATOM 495 C CB . ILE A 1 61 ? -11.680 7.883 12.197 1.0 98.56 ? 61 ILE A CB 1 A0A343WAV0 UNP 61 I +ATOM 496 O O . ILE A 1 61 ? -12.762 7.012 15.230 1.0 98.56 ? 61 ILE A O 1 A0A343WAV0 UNP 61 I +ATOM 497 C CG1 . ILE A 1 61 ? -12.225 8.656 10.974 1.0 98.56 ? 61 ILE A CG1 1 A0A343WAV0 UNP 61 I +ATOM 498 C CG2 . ILE A 1 61 ? -12.173 6.421 12.148 1.0 98.56 ? 61 ILE A CG2 1 A0A343WAV0 UNP 61 I +ATOM 499 C CD1 . ILE A 1 61 ? -11.542 8.303 9.647 1.0 98.56 ? 61 ILE A CD1 1 A0A343WAV0 UNP 61 I +ATOM 500 N N . VAL A 1 62 ? -10.637 7.694 15.285 1.0 98.50 ? 62 VAL A N 1 A0A343WAV0 UNP 62 V +ATOM 501 C CA . VAL A 1 62 ? -10.339 6.968 16.532 1.0 98.50 ? 62 VAL A CA 1 A0A343WAV0 UNP 62 V +ATOM 502 C C . VAL A 1 62 ? -11.125 7.548 17.707 1.0 98.50 ? 62 VAL A C 1 A0A343WAV0 UNP 62 V +ATOM 503 C CB . VAL A 1 62 ? -8.826 6.926 16.832 1.0 98.50 ? 62 VAL A CB 1 A0A343WAV0 UNP 62 V +ATOM 504 O O . VAL A 1 62 ? -11.619 6.767 18.524 1.0 98.50 ? 62 VAL A O 1 A0A343WAV0 UNP 62 V +ATOM 505 C CG1 . VAL A 1 62 ? -8.501 6.372 18.231 1.0 98.50 ? 62 VAL A CG1 1 A0A343WAV0 UNP 62 V +ATOM 506 C CG2 . VAL A 1 62 ? -8.109 6.009 15.832 1.0 98.50 ? 62 VAL A CG2 1 A0A343WAV0 UNP 62 V +ATOM 507 N N . ARG A 1 63 ? -11.280 8.877 17.792 1.0 98.69 ? 63 ARG A N 1 A0A343WAV0 UNP 63 R +ATOM 508 C CA . ARG A 1 63 ? -12.080 9.531 18.840 1.0 98.69 ? 63 ARG A CA 1 A0A343WAV0 UNP 63 R +ATOM 509 C C . ARG A 1 63 ? -13.555 9.161 18.739 1.0 98.69 ? 63 ARG A C 1 A0A343WAV0 UNP 63 R +ATOM 510 C CB . ARG A 1 63 ? -11.919 11.062 18.791 1.0 98.69 ? 63 ARG A CB 1 A0A343WAV0 UNP 63 R +ATOM 511 O O . ARG A 1 63 ? -14.135 8.736 19.736 1.0 98.69 ? 63 ARG A O 1 A0A343WAV0 UNP 63 R +ATOM 512 C CG . ARG A 1 63 ? -10.525 11.566 19.190 1.0 98.69 ? 63 ARG A CG 1 A0A343WAV0 UNP 63 R +ATOM 513 C CD . ARG A 1 63 ? -10.391 13.038 18.794 1.0 98.69 ? 63 ARG A CD 1 A0A343WAV0 UNP 63 R +ATOM 514 N NE . ARG A 1 63 ? -9.150 13.639 19.309 1.0 98.69 ? 63 ARG A NE 1 A0A343WAV0 UNP 63 R +ATOM 515 N NH1 . ARG A 1 63 ? -9.388 15.632 18.198 1.0 98.69 ? 63 ARG A NH1 1 A0A343WAV0 UNP 63 R +ATOM 516 N NH2 . ARG A 1 63 ? -7.752 15.390 19.704 1.0 98.69 ? 63 ARG A NH2 1 A0A343WAV0 UNP 63 R +ATOM 517 C CZ . ARG A 1 63 ? -8.772 14.881 19.069 1.0 98.69 ? 63 ARG A CZ 1 A0A343WAV0 UNP 63 R +ATOM 518 N N . GLU A 1 64 ? -14.119 9.259 17.543 1.0 98.50 ? 64 GLU A N 1 A0A343WAV0 UNP 64 E +ATOM 519 C CA . GLU A 1 64 ? -15.515 8.941 17.239 1.0 98.50 ? 64 GLU A CA 1 A0A343WAV0 UNP 64 E +ATOM 520 C C . GLU A 1 64 ? -15.834 7.468 17.533 1.0 98.50 ? 64 GLU A C 1 A0A343WAV0 UNP 64 E +ATOM 521 C CB . GLU A 1 64 ? -15.773 9.268 15.762 1.0 98.50 ? 64 GLU A CB 1 A0A343WAV0 UNP 64 E +ATOM 522 O O . GLU A 1 64 ? -16.840 7.146 18.169 1.0 98.50 ? 64 GLU A O 1 A0A343WAV0 UNP 64 E +ATOM 523 C CG . GLU A 1 64 ? -15.757 10.785 15.489 1.0 98.50 ? 64 GLU A CG 1 A0A343WAV0 UNP 64 E +ATOM 524 C CD . GLU A 1 64 ? -15.611 11.141 14.001 1.0 98.50 ? 64 GLU A CD 1 A0A343WAV0 UNP 64 E +ATOM 525 O OE1 . GLU A 1 64 ? -15.517 12.355 13.712 1.0 98.50 ? 64 GLU A OE1 1 A0A343WAV0 UNP 64 E +ATOM 526 O OE2 . GLU A 1 64 ? -15.619 10.215 13.156 1.0 98.50 ? 64 GLU A OE2 1 A0A343WAV0 UNP 64 E +ATOM 527 N N . GLY A 1 65 ? -14.937 6.559 17.140 1.0 97.38 ? 65 GLY A N 1 A0A343WAV0 UNP 65 G +ATOM 528 C CA . GLY A 1 65 ? -15.119 5.128 17.354 1.0 97.38 ? 65 GLY A CA 1 A0A343WAV0 UNP 65 G +ATOM 529 C C . GLY A 1 65 ? -14.857 4.664 18.788 1.0 97.38 ? 65 GLY A C 1 A0A343WAV0 UNP 65 G +ATOM 530 O O . GLY A 1 65 ? -15.634 3.875 19.321 1.0 97.38 ? 65 GLY A O 1 A0A343WAV0 UNP 65 G +ATOM 531 N N . THR A 1 66 ? -13.767 5.124 19.408 1.0 97.75 ? 66 THR A N 1 A0A343WAV0 UNP 66 T +ATOM 532 C CA . THR A 1 66 ? -13.267 4.579 20.687 1.0 97.75 ? 66 THR A CA 1 A0A343WAV0 UNP 66 T +ATOM 533 C C . THR A 1 66 ? -13.781 5.359 21.893 1.0 97.75 ? 66 THR A C 1 A0A343WAV0 UNP 66 T +ATOM 534 C CB . THR A 1 66 ? -11.726 4.540 20.740 1.0 97.75 ? 66 THR A CB 1 A0A343WAV0 UNP 66 T +ATOM 535 O O . THR A 1 66 ? -14.198 4.752 22.873 1.0 97.75 ? 66 THR A O 1 A0A343WAV0 UNP 66 T +ATOM 536 C CG2 . THR A 1 66 ? -11.189 3.665 21.871 1.0 97.75 ? 66 THR A CG2 1 A0A343WAV0 UNP 66 T +ATOM 537 O OG1 . THR A 1 66 ? -11.186 4.064 19.519 1.0 97.75 ? 66 THR A OG1 1 A0A343WAV0 UNP 66 T +ATOM 538 N N . TYR A 1 67 ? -13.750 6.693 21.840 1.0 97.75 ? 67 TYR A N 1 A0A343WAV0 UNP 67 Y +ATOM 539 C CA . TYR A 1 67 ? -14.069 7.536 22.999 1.0 97.75 ? 67 TYR A CA 1 A0A343WAV0 UNP 67 Y +ATOM 540 C C . TYR A 1 67 ? -15.525 8.009 23.008 1.0 97.75 ? 67 TYR A C 1 A0A343WAV0 UNP 67 Y +ATOM 541 C CB . TYR A 1 67 ? -13.107 8.730 23.069 1.0 97.75 ? 67 TYR A CB 1 A0A343WAV0 UNP 67 Y +ATOM 542 O O . TYR A 1 67 ? -16.099 8.168 24.080 1.0 97.75 ? 67 TYR A O 1 A0A343WAV0 UNP 67 Y +ATOM 543 C CG . TYR A 1 67 ? -11.625 8.389 23.050 1.0 97.75 ? 67 TYR A CG 1 A0A343WAV0 UNP 67 Y +ATOM 544 C CD1 . TYR A 1 67 ? -11.086 7.415 23.915 1.0 97.75 ? 67 TYR A CD1 1 A0A343WAV0 UNP 67 Y +ATOM 545 C CD2 . TYR A 1 67 ? -10.772 9.089 22.182 1.0 97.75 ? 67 TYR A CD2 1 A0A343WAV0 UNP 67 Y +ATOM 546 C CE1 . TYR A 1 67 ? -9.707 7.120 23.880 1.0 97.75 ? 67 TYR A CE1 1 A0A343WAV0 UNP 67 Y +ATOM 547 C CE2 . TYR A 1 67 ? -9.401 8.788 22.125 1.0 97.75 ? 67 TYR A CE2 1 A0A343WAV0 UNP 67 Y +ATOM 548 O OH . TYR A 1 67 ? -7.533 7.558 22.919 1.0 97.75 ? 67 TYR A OH 1 A0A343WAV0 UNP 67 Y +ATOM 549 C CZ . TYR A 1 67 ? -8.864 7.806 22.979 1.0 97.75 ? 67 TYR A CZ 1 A0A343WAV0 UNP 67 Y +ATOM 550 N N . GLN A 1 68 ? -16.126 8.225 21.835 1.0 98.00 ? 68 GLN A N 1 A0A343WAV0 UNP 68 Q +ATOM 551 C CA . GLN A 1 68 ? -17.517 8.686 21.710 1.0 98.00 ? 68 GLN A CA 1 A0A343WAV0 UNP 68 Q +ATOM 552 C C . GLN A 1 68 ? -18.513 7.546 21.446 1.0 98.00 ? 68 GLN A C 1 A0A343WAV0 UNP 68 Q +ATOM 553 C CB . GLN A 1 68 ? -17.604 9.746 20.609 1.0 98.00 ? 68 GLN A CB 1 A0A343WAV0 UNP 68 Q +ATOM 554 O O . GLN A 1 68 ? -19.713 7.718 21.647 1.0 98.00 ? 68 GLN A O 1 A0A343WAV0 UNP 68 Q +ATOM 555 C CG . GLN A 1 68 ? -16.760 10.997 20.903 1.0 98.00 ? 68 GLN A CG 1 A0A343WAV0 UNP 68 Q +ATOM 556 C CD . GLN A 1 68 ? -16.773 12.000 19.755 1.0 98.00 ? 68 GLN A CD 1 A0A343WAV0 UNP 68 Q +ATOM 557 N NE2 . GLN A 1 68 ? -16.421 13.243 19.997 1.0 98.00 ? 68 GLN A NE2 1 A0A343WAV0 UNP 68 Q +ATOM 558 O OE1 . GLN A 1 68 ? -17.043 11.695 18.612 1.0 98.00 ? 68 GLN A OE1 1 A0A343WAV0 UNP 68 Q +ATOM 559 N N . GLY A 1 69 ? -18.036 6.370 21.022 1.0 96.94 ? 69 GLY A N 1 A0A343WAV0 UNP 69 G +ATOM 560 C CA . GLY A 1 69 ? -18.869 5.178 20.848 1.0 96.94 ? 69 GLY A CA 1 A0A343WAV0 UNP 69 G +ATOM 561 C C . GLY A 1 69 ? -19.817 5.225 19.644 1.0 96.94 ? 69 GLY A C 1 A0A343WAV0 UNP 69 G +ATOM 562 O O . GLY A 1 69 ? -20.814 4.506 19.625 1.0 96.94 ? 69 GLY A O 1 A0A343WAV0 UNP 69 G +ATOM 563 N N . HIS A 1 70 ? -19.526 6.034 18.620 1.0 97.75 ? 70 HIS A N 1 A0A343WAV0 UNP 70 H +ATOM 564 C CA . HIS A 1 70 ? -20.395 6.185 17.445 1.0 97.75 ? 70 HIS A CA 1 A0A343WAV0 UNP 70 H +ATOM 565 C C . HIS A 1 70 ? -20.364 4.987 16.479 1.0 97.75 ? 70 HIS A C 1 A0A343WAV0 UNP 70 H +ATOM 566 C CB . HIS A 1 70 ? -20.054 7.501 16.732 1.0 97.75 ? 70 HIS A CB 1 A0A343WAV0 UNP 70 H +ATOM 567 O O . HIS A 1 70 ? -21.220 4.865 15.601 1.0 97.75 ? 70 HIS A O 1 A0A343WAV0 UNP 70 H +ATOM 568 C CG . HIS A 1 70 ? -20.426 8.722 17.537 1.0 97.75 ? 70 HIS A CG 1 A0A343WAV0 UNP 70 H +ATOM 569 C CD2 . HIS A 1 70 ? -19.665 9.843 17.747 1.0 97.75 ? 70 HIS A CD2 1 A0A343WAV0 UNP 70 H +ATOM 570 N ND1 . HIS A 1 70 ? -21.626 8.925 18.181 1.0 97.75 ? 70 HIS A ND1 1 A0A343WAV0 UNP 70 H +ATOM 571 C CE1 . HIS A 1 70 ? -21.583 10.124 18.780 1.0 97.75 ? 70 HIS A CE1 1 A0A343WAV0 UNP 70 H +ATOM 572 N NE2 . HIS A 1 70 ? -20.406 10.717 18.553 1.0 97.75 ? 70 HIS A NE2 1 A0A343WAV0 UNP 70 H +ATOM 573 N N . HIS A 1 71 ? -19.414 4.062 16.638 1.0 98.00 ? 71 HIS A N 1 A0A343WAV0 UNP 71 H +ATOM 574 C CA . HIS A 1 71 ? -19.272 2.880 15.782 1.0 98.00 ? 71 HIS A CA 1 A0A343WAV0 UNP 71 H +ATOM 575 C C . HIS A 1 71 ? -20.182 1.726 16.231 1.0 98.00 ? 71 HIS A C 1 A0A343WAV0 UNP 71 H +ATOM 576 C CB . HIS A 1 71 ? -17.795 2.480 15.690 1.0 98.00 ? 71 HIS A CB 1 A0A343WAV0 UNP 71 H +ATOM 577 O O . HIS A 1 71 ? -19.722 0.682 16.702 1.0 98.00 ? 71 HIS A O 1 A0A343WAV0 UNP 71 H +ATOM 578 C CG . HIS A 1 71 ? -16.932 3.412 14.879 1.0 98.00 ? 71 HIS A CG 1 A0A343WAV0 UNP 71 H +ATOM 579 C CD2 . HIS A 1 71 ? -17.224 4.680 14.441 1.0 98.00 ? 71 HIS A CD2 1 A0A343WAV0 UNP 71 H +ATOM 580 N ND1 . HIS A 1 71 ? -15.662 3.118 14.441 1.0 98.00 ? 71 HIS A ND1 1 A0A343WAV0 UNP 71 H +ATOM 581 C CE1 . HIS A 1 71 ? -15.196 4.182 13.765 1.0 98.00 ? 71 HIS A CE1 1 A0A343WAV0 UNP 71 H +ATOM 582 N NE2 . HIS A 1 71 ? -16.118 5.149 13.736 1.0 98.00 ? 71 HIS A NE2 1 A0A343WAV0 UNP 71 H +ATOM 583 N N . THR A 1 72 ? -21.493 1.905 16.053 1.0 97.75 ? 72 THR A N 1 A0A343WAV0 UNP 72 T +ATOM 584 C CA . THR A 1 72 ? -22.489 0.836 16.233 1.0 97.75 ? 72 THR A CA 1 A0A343WAV0 UNP 72 T +ATOM 585 C C . THR A 1 72 ? -22.241 -0.327 15.261 1.0 97.75 ? 72 THR A C 1 A0A343WAV0 UNP 72 T +ATOM 586 C CB . THR A 1 72 ? -23.928 1.355 16.057 1.0 97.75 ? 72 THR A CB 1 A0A343WAV0 UNP 72 T +ATOM 587 O O . THR A 1 72 ? -21.499 -0.197 14.285 1.0 97.75 ? 72 THR A O 1 A0A343WAV0 UNP 72 T +ATOM 588 C CG2 . THR A 1 72 ? -24.229 2.605 16.882 1.0 97.75 ? 72 THR A CG2 1 A0A343WAV0 UNP 72 T +ATOM 589 O OG1 . THR A 1 72 ? -24.187 1.620 14.696 1.0 97.75 ? 72 THR A OG1 1 A0A343WAV0 UNP 72 T +ATOM 590 N N . SER A 1 73 ? -22.896 -1.472 15.473 1.0 97.38 ? 73 SER A N 1 A0A343WAV0 UNP 73 S +ATOM 591 C CA . SER A 1 73 ? -22.797 -2.625 14.561 1.0 97.38 ? 73 SER A CA 1 A0A343WAV0 UNP 73 S +ATOM 592 C C . SER A 1 73 ? -23.161 -2.274 13.110 1.0 97.38 ? 73 SER A C 1 A0A343WAV0 UNP 73 S +ATOM 593 C CB . SER A 1 73 ? -23.705 -3.755 15.054 1.0 97.38 ? 73 SER A CB 1 A0A343WAV0 UNP 73 S +ATOM 594 O O . SER A 1 73 ? -22.513 -2.755 12.181 1.0 97.38 ? 73 SER A O 1 A0A343WAV0 UNP 73 S +ATOM 595 O OG . SER A 1 73 ? -25.034 -3.282 15.201 1.0 97.38 ? 73 SER A OG 1 A0A343WAV0 UNP 73 S +ATOM 596 N N . THR A 1 74 ? -24.146 -1.392 12.909 1.0 97.88 ? 74 THR A N 1 A0A343WAV0 UNP 74 T +ATOM 597 C CA . THR A 1 74 ? -24.556 -0.914 11.578 1.0 97.88 ? 74 THR A CA 1 A0A343WAV0 UNP 74 T +ATOM 598 C C . THR A 1 74 ? -23.446 -0.100 10.915 1.0 97.88 ? 74 THR A C 1 A0A343WAV0 UNP 74 T +ATOM 599 C CB . THR A 1 74 ? -25.841 -0.073 11.656 1.0 97.88 ? 74 THR A CB 1 A0A343WAV0 UNP 74 T +ATOM 600 O O . THR A 1 74 ? -23.122 -0.332 9.751 1.0 97.88 ? 74 THR A O 1 A0A343WAV0 UNP 74 T +ATOM 601 C CG2 . THR A 1 74 ? -26.400 0.259 10.274 1.0 97.88 ? 74 THR A CG2 1 A0A343WAV0 UNP 74 T +ATOM 602 O OG1 . THR A 1 74 ? -26.846 -0.796 12.330 1.0 97.88 ? 74 THR A OG1 1 A0A343WAV0 UNP 74 T +ATOM 603 N N . VAL A 1 75 ? -22.813 0.808 11.666 1.0 98.44 ? 75 VAL A N 1 A0A343WAV0 UNP 75 V +ATOM 604 C CA . VAL A 1 75 ? -21.687 1.617 11.175 1.0 98.44 ? 75 VAL A CA 1 A0A343WAV0 UNP 75 V +ATOM 605 C C . VAL A 1 75 ? -20.484 0.729 10.860 1.0 98.44 ? 75 VAL A C 1 A0A343WAV0 UNP 75 V +ATOM 606 C CB . VAL A 1 75 ? -21.326 2.722 12.188 1.0 98.44 ? 75 VAL A CB 1 A0A343WAV0 UNP 75 V +ATOM 607 O O . VAL A 1 75 ? -19.919 0.833 9.775 1.0 98.44 ? 75 VAL A O 1 A0A343WAV0 UNP 75 V +ATOM 608 C CG1 . VAL A 1 75 ? -20.083 3.516 11.772 1.0 98.44 ? 75 VAL A CG1 1 A0A343WAV0 UNP 75 V +ATOM 609 C CG2 . VAL A 1 75 ? -22.488 3.713 12.334 1.0 98.44 ? 75 VAL A CG2 1 A0A343WAV0 UNP 75 V +ATOM 610 N N . GLN A 1 76 ? -20.137 -0.211 11.744 1.0 98.12 ? 76 GLN A N 1 A0A343WAV0 UNP 76 Q +ATOM 611 C CA . GLN A 1 76 ? -19.044 -1.160 11.507 1.0 98.12 ? 76 GLN A CA 1 A0A343WAV0 UNP 76 Q +ATOM 612 C C . GLN A 1 76 ? -19.279 -2.026 10.269 1.0 98.12 ? 76 GLN A C 1 A0A343WAV0 UNP 76 Q +ATOM 613 C CB . GLN A 1 76 ? -18.863 -2.078 12.715 1.0 98.12 ? 76 GLN A CB 1 A0A343WAV0 UNP 76 Q +ATOM 614 O O . GLN A 1 76 ? -18.347 -2.257 9.505 1.0 98.12 ? 76 GLN A O 1 A0A343WAV0 UNP 76 Q +ATOM 615 C CG . GLN A 1 76 ? -18.259 -1.358 13.922 1.0 98.12 ? 76 GLN A CG 1 A0A343WAV0 UNP 76 Q +ATOM 616 C CD . GLN A 1 76 ? -18.119 -2.329 15.081 1.0 98.12 ? 76 GLN A CD 1 A0A343WAV0 UNP 76 Q +ATOM 617 N NE2 . GLN A 1 76 ? -18.599 -1.982 16.252 1.0 98.12 ? 76 GLN A NE2 1 A0A343WAV0 UNP 76 Q +ATOM 618 O OE1 . GLN A 1 76 ? -17.597 -3.427 14.942 1.0 98.12 ? 76 GLN A OE1 1 A0A343WAV0 UNP 76 Q +ATOM 619 N N . LYS A 1 77 ? -20.516 -2.480 10.031 1.0 98.25 ? 77 LYS A N 1 A0A343WAV0 UNP 77 K +ATOM 620 C CA . LYS A 1 77 ? -20.860 -3.208 8.804 1.0 98.25 ? 77 LYS A CA 1 A0A343WAV0 UNP 77 K +ATOM 621 C C . LYS A 1 77 ? -20.609 -2.349 7.558 1.0 98.25 ? 77 LYS A C 1 A0A343WAV0 UNP 77 K +ATOM 622 C CB . LYS A 1 77 ? -22.310 -3.705 8.900 1.0 98.25 ? 77 LYS A CB 1 A0A343WAV0 UNP 77 K +ATOM 623 O O . LYS A 1 77 ? -20.041 -2.846 6.591 1.0 98.25 ? 77 LYS A O 1 A0A343WAV0 UNP 77 K +ATOM 624 C CG . LYS A 1 77 ? -22.653 -4.647 7.739 1.0 98.25 ? 77 LYS A CG 1 A0A343WAV0 UNP 77 K +ATOM 625 C CD . LYS A 1 77 ? -24.096 -5.158 7.828 1.0 98.25 ? 77 LYS A CD 1 A0A343WAV0 UNP 77 K +ATOM 626 C CE . LYS A 1 77 ? -24.368 -6.095 6.645 1.0 98.25 ? 77 LYS A CE 1 A0A343WAV0 UNP 77 K +ATOM 627 N NZ . LYS A 1 77 ? -25.764 -6.593 6.617 1.0 98.25 ? 77 LYS A NZ 1 A0A343WAV0 UNP 77 K +ATOM 628 N N . GLY A 1 78 ? -20.969 -1.065 7.599 1.0 98.56 ? 78 GLY A N 1 A0A343WAV0 UNP 78 G +ATOM 629 C CA . GLY A 1 78 ? -20.657 -0.104 6.537 1.0 98.56 ? 78 GLY A CA 1 A0A343WAV0 UNP 78 G +ATOM 630 C C . GLY A 1 78 ? -19.152 0.065 6.306 1.0 98.56 ? 78 GLY A C 1 A0A343WAV0 UNP 78 G +ATOM 631 O O . GLY A 1 78 ? -18.695 -0.015 5.169 1.0 98.56 ? 78 GLY A O 1 A0A343WAV0 UNP 78 G +ATOM 632 N N . LEU A 1 79 ? -18.371 0.210 7.380 1.0 98.50 ? 79 LEU A N 1 A0A343WAV0 UNP 79 L +ATOM 633 C CA . LEU A 1 79 ? -16.910 0.309 7.298 1.0 98.50 ? 79 LEU A CA 1 A0A343WAV0 UNP 79 L +ATOM 634 C C . LEU A 1 79 ? -16.274 -0.950 6.683 1.0 98.50 ? 79 LEU A C 1 A0A343WAV0 UNP 79 L +ATOM 635 C CB . LEU A 1 79 ? -16.326 0.584 8.694 1.0 98.50 ? 79 LEU A CB 1 A0A343WAV0 UNP 79 L +ATOM 636 O O . LEU A 1 79 ? -15.369 -0.831 5.859 1.0 98.50 ? 79 LEU A O 1 A0A343WAV0 UNP 79 L +ATOM 637 C CG . LEU A 1 79 ? -16.664 1.945 9.325 1.0 98.50 ? 79 LEU A CG 1 A0A343WAV0 UNP 79 L +ATOM 638 C CD1 . LEU A 1 79 ? -16.128 1.987 10.759 1.0 98.50 ? 79 LEU A CD1 1 A0A343WAV0 UNP 79 L +ATOM 639 C CD2 . LEU A 1 79 ? -16.038 3.103 8.547 1.0 98.50 ? 79 LEU A CD2 1 A0A343WAV0 UNP 79 L +ATOM 640 N N . ARG A 1 80 ? -16.782 -2.148 7.015 1.0 98.50 ? 80 ARG A N 1 A0A343WAV0 UNP 80 R +ATOM 641 C CA . ARG A 1 80 ? -16.343 -3.412 6.396 1.0 98.50 ? 80 ARG A CA 1 A0A343WAV0 UNP 80 R +ATOM 642 C C . ARG A 1 80 ? -16.576 -3.412 4.885 1.0 98.50 ? 80 ARG A C 1 A0A343WAV0 UNP 80 R +ATOM 643 C CB . ARG A 1 80 ? -17.027 -4.624 7.053 1.0 98.50 ? 80 ARG A CB 1 A0A343WAV0 UNP 80 R +ATOM 644 O O . ARG A 1 80 ? -15.651 -3.735 4.147 1.0 98.50 ? 80 ARG A O 1 A0A343WAV0 UNP 80 R +ATOM 645 C CG . ARG A 1 80 ? -16.554 -4.899 8.491 1.0 98.50 ? 80 ARG A CG 1 A0A343WAV0 UNP 80 R +ATOM 646 C CD . ARG A 1 80 ? -17.367 -6.036 9.122 1.0 98.50 ? 80 ARG A CD 1 A0A343WAV0 UNP 80 R +ATOM 647 N NE . ARG A 1 80 ? -17.076 -6.187 10.564 1.0 98.50 ? 80 ARG A NE 1 A0A343WAV0 UNP 80 R +ATOM 648 N NH1 . ARG A 1 80 ? -15.875 -8.151 10.478 1.0 98.50 ? 80 ARG A NH1 1 A0A343WAV0 UNP 80 R +ATOM 649 N NH2 . ARG A 1 80 ? -16.233 -7.197 12.429 1.0 98.50 ? 80 ARG A NH2 1 A0A343WAV0 UNP 80 R +ATOM 650 C CZ . ARG A 1 80 ? -16.417 -7.180 11.142 1.0 98.50 ? 80 ARG A CZ 1 A0A343WAV0 UNP 80 R +ATOM 651 N N . TYR A 1 81 ? -17.761 -3.003 4.421 1.0 98.62 ? 81 TYR A N 1 A0A343WAV0 UNP 81 Y +ATOM 652 C CA . TYR A 1 81 ? -18.016 -2.862 2.982 1.0 98.62 ? 81 TYR A CA 1 A0A343WAV0 UNP 81 Y +ATOM 653 C C . TYR A 1 81 ? -17.076 -1.849 2.327 1.0 98.62 ? 81 TYR A C 1 A0A343WAV0 UNP 81 Y +ATOM 654 C CB . TYR A 1 81 ? -19.471 -2.456 2.712 1.0 98.62 ? 81 TYR A CB 1 A0A343WAV0 UNP 81 Y +ATOM 655 O O . TYR A 1 81 ? -16.538 -2.132 1.261 1.0 98.62 ? 81 TYR A O 1 A0A343WAV0 UNP 81 Y +ATOM 656 C CG . TYR A 1 81 ? -20.500 -3.531 2.993 1.0 98.62 ? 81 TYR A CG 1 A0A343WAV0 UNP 81 Y +ATOM 657 C CD1 . TYR A 1 81 ? -20.403 -4.782 2.353 1.0 98.62 ? 81 TYR A CD1 1 A0A343WAV0 UNP 81 Y +ATOM 658 C CD2 . TYR A 1 81 ? -21.591 -3.260 3.839 1.0 98.62 ? 81 TYR A CD2 1 A0A343WAV0 UNP 81 Y +ATOM 659 C CE1 . TYR A 1 81 ? -21.373 -5.774 2.583 1.0 98.62 ? 81 TYR A CE1 1 A0A343WAV0 UNP 81 Y +ATOM 660 C CE2 . TYR A 1 81 ? -22.577 -4.240 4.053 1.0 98.62 ? 81 TYR A CE2 1 A0A343WAV0 UNP 81 Y +ATOM 661 O OH . TYR A 1 81 ? -23.401 -6.463 3.666 1.0 98.62 ? 81 TYR A OH 1 A0A343WAV0 UNP 81 Y +ATOM 662 C CZ . TYR A 1 81 ? -22.461 -5.505 3.440 1.0 98.62 ? 81 TYR A CZ 1 A0A343WAV0 UNP 81 Y +ATOM 663 N N . GLY A 1 82 ? -16.836 -0.706 2.977 1.0 98.69 ? 82 GLY A N 1 A0A343WAV0 UNP 82 G +ATOM 664 C CA . GLY A 1 82 ? -15.903 0.307 2.485 1.0 98.69 ? 82 GLY A CA 1 A0A343WAV0 UNP 82 G +ATOM 665 C C . GLY A 1 82 ? -14.491 -0.244 2.282 1.0 98.69 ? 82 GLY A C 1 A0A343WAV0 UNP 82 G +ATOM 666 O O . GLY A 1 82 ? -13.911 -0.046 1.220 1.0 98.69 ? 82 GLY A O 1 A0A343WAV0 UNP 82 G +ATOM 667 N N . MET A 1 83 ? -13.968 -0.999 3.253 1.0 98.69 ? 83 MET A N 1 A0A343WAV0 UNP 83 M +ATOM 668 C CA . MET A 1 83 ? -12.632 -1.592 3.144 1.0 98.69 ? 83 MET A CA 1 A0A343WAV0 UNP 83 M +ATOM 669 C C . MET A 1 83 ? -12.550 -2.668 2.056 1.0 98.69 ? 83 MET A C 1 A0A343WAV0 UNP 83 M +ATOM 670 C CB . MET A 1 83 ? -12.195 -2.155 4.502 1.0 98.69 ? 83 MET A CB 1 A0A343WAV0 UNP 83 M +ATOM 671 O O . MET A 1 83 ? -11.574 -2.708 1.315 1.0 98.69 ? 83 MET A O 1 A0A343WAV0 UNP 83 M +ATOM 672 C CG . MET A 1 83 ? -10.720 -2.569 4.492 1.0 98.69 ? 83 MET A CG 1 A0A343WAV0 UNP 83 M +ATOM 673 S SD . MET A 1 83 ? -9.605 -1.158 4.274 1.0 98.69 ? 83 MET A SD 1 A0A343WAV0 UNP 83 M +ATOM 674 C CE . MET A 1 83 ? -8.046 -2.020 3.988 1.0 98.69 ? 83 MET A CE 1 A0A343WAV0 UNP 83 M +ATOM 675 N N . VAL A 1 84 ? -13.574 -3.519 1.922 1.0 98.69 ? 84 VAL A N 1 A0A343WAV0 UNP 84 V +ATOM 676 C CA . VAL A 1 84 ? -13.617 -4.528 0.850 1.0 98.69 ? 84 VAL A CA 1 A0A343WAV0 UNP 84 V +ATOM 677 C C . VAL A 1 84 ? -13.617 -3.860 -0.525 1.0 98.69 ? 84 VAL A C 1 A0A343WAV0 UNP 84 V +ATOM 678 C CB . VAL A 1 84 ? -14.827 -5.468 1.017 1.0 98.69 ? 84 VAL A CB 1 A0A343WAV0 UNP 84 V +ATOM 679 O O . VAL A 1 84 ? -12.840 -4.251 -1.388 1.0 98.69 ? 84 VAL A O 1 A0A343WAV0 UNP 84 V +ATOM 680 C CG1 . VAL A 1 84 ? -15.050 -6.377 -0.199 1.0 98.69 ? 84 VAL A CG1 1 A0A343WAV0 UNP 84 V +ATOM 681 C CG2 . VAL A 1 84 ? -14.631 -6.377 2.238 1.0 98.69 ? 84 VAL A CG2 1 A0A343WAV0 UNP 84 V +ATOM 682 N N . LEU A 1 85 ? -14.444 -2.830 -0.728 1.0 98.75 ? 85 LEU A N 1 A0A343WAV0 UNP 85 L +ATOM 683 C CA . LEU A 1 85 ? -14.498 -2.101 -1.998 1.0 98.75 ? 85 LEU A CA 1 A0A343WAV0 UNP 85 L +ATOM 684 C C . LEU A 1 85 ? -13.184 -1.371 -2.304 1.0 98.75 ? 85 LEU A C 1 A0A343WAV0 UNP 85 L +ATOM 685 C CB . LEU A 1 85 ? -15.680 -1.120 -1.979 1.0 98.75 ? 85 LEU A CB 1 A0A343WAV0 UNP 85 L +ATOM 686 O O . LEU A 1 85 ? -12.751 -1.379 -3.452 1.0 98.75 ? 85 LEU A O 1 A0A343WAV0 UNP 85 L +ATOM 687 C CG . LEU A 1 85 ? -17.062 -1.796 -2.027 1.0 98.75 ? 85 LEU A CG 1 A0A343WAV0 UNP 85 L +ATOM 688 C CD1 . LEU A 1 85 ? -18.149 -0.742 -1.806 1.0 98.75 ? 85 LEU A CD1 1 A0A343WAV0 UNP 85 L +ATOM 689 C CD2 . LEU A 1 85 ? -17.331 -2.486 -3.367 1.0 98.75 ? 85 LEU A CD2 1 A0A343WAV0 UNP 85 L +ATOM 690 N N . PHE A 1 86 ? -12.533 -0.802 -1.286 1.0 98.75 ? 86 PHE A N 1 A0A343WAV0 UNP 86 F +ATOM 691 C CA . PHE A 1 86 ? -11.206 -0.202 -1.422 1.0 98.75 ? 86 PHE A CA 1 A0A343WAV0 UNP 86 F +ATOM 692 C C . PHE A 1 86 ? -10.154 -1.231 -1.866 1.0 98.75 ? 86 PHE A C 1 A0A343WAV0 UNP 86 F +ATOM 693 C CB . PHE A 1 86 ? -10.826 0.474 -0.098 1.0 98.75 ? 86 PHE A CB 1 A0A343WAV0 UNP 86 F +ATOM 694 O O . PHE A 1 86 ? -9.458 -1.009 -2.852 1.0 98.75 ? 86 PHE A O 1 A0A343WAV0 UNP 86 F +ATOM 695 C CG . PHE A 1 86 ? -9.378 0.912 -0.041 1.0 98.75 ? 86 PHE A CG 1 A0A343WAV0 UNP 86 F +ATOM 696 C CD1 . PHE A 1 86 ? -8.462 0.211 0.768 1.0 98.75 ? 86 PHE A CD1 1 A0A343WAV0 UNP 86 F +ATOM 697 C CD2 . PHE A 1 86 ? -8.929 1.965 -0.858 1.0 98.75 ? 86 PHE A CD2 1 A0A343WAV0 UNP 86 F +ATOM 698 C CE1 . PHE A 1 86 ? -7.103 0.570 0.765 1.0 98.75 ? 86 PHE A CE1 1 A0A343WAV0 UNP 86 F +ATOM 699 C CE2 . PHE A 1 86 ? -7.567 2.310 -0.872 1.0 98.75 ? 86 PHE A CE2 1 A0A343WAV0 UNP 86 F +ATOM 700 C CZ . PHE A 1 86 ? -6.655 1.615 -0.061 1.0 98.75 ? 86 PHE A CZ 1 A0A343WAV0 UNP 86 F +ATOM 701 N N . ILE A 1 87 ? -10.079 -2.400 -1.218 1.0 98.69 ? 87 ILE A N 1 A0A343WAV0 UNP 87 I +ATOM 702 C CA . ILE A 1 87 ? -9.144 -3.460 -1.635 1.0 98.69 ? 87 ILE A CA 1 A0A343WAV0 UNP 87 I +ATOM 703 C C . ILE A 1 87 ? -9.455 -3.931 -3.063 1.0 98.69 ? 87 ILE A C 1 A0A343WAV0 UNP 87 I +ATOM 704 C CB . ILE A 1 87 ? -9.147 -4.632 -0.626 1.0 98.69 ? 87 ILE A CB 1 A0A343WAV0 UNP 87 I +ATOM 705 O O . ILE A 1 87 ? -8.537 -4.148 -3.846 1.0 98.69 ? 87 ILE A O 1 A0A343WAV0 UNP 87 I +ATOM 706 C CG1 . ILE A 1 87 ? -8.541 -4.172 0.720 1.0 98.69 ? 87 ILE A CG1 1 A0A343WAV0 UNP 87 I +ATOM 707 C CG2 . ILE A 1 87 ? -8.351 -5.837 -1.169 1.0 98.69 ? 87 ILE A CG2 1 A0A343WAV0 UNP 87 I +ATOM 708 C CD1 . ILE A 1 87 ? -8.674 -5.201 1.852 1.0 98.69 ? 87 ILE A CD1 1 A0A343WAV0 UNP 87 I +ATOM 709 N N . ILE A 1 88 ? -10.732 -4.049 -3.440 1.0 98.81 ? 88 ILE A N 1 A0A343WAV0 UNP 88 I +ATOM 710 C CA . ILE A 1 88 ? -11.112 -4.417 -4.813 1.0 98.81 ? 88 ILE A CA 1 A0A343WAV0 UNP 88 I +ATOM 711 C C . ILE A 1 88 ? -10.582 -3.392 -5.826 1.0 98.81 ? 88 ILE A C 1 A0A343WAV0 UNP 88 I +ATOM 712 C CB . ILE A 1 88 ? -12.641 -4.622 -4.926 1.0 98.81 ? 88 ILE A CB 1 A0A343WAV0 UNP 88 I +ATOM 713 O O . ILE A 1 88 ? -10.055 -3.798 -6.862 1.0 98.81 ? 88 ILE A O 1 A0A343WAV0 UNP 88 I +ATOM 714 C CG1 . ILE A 1 88 ? -13.051 -5.924 -4.202 1.0 98.81 ? 88 ILE A CG1 1 A0A343WAV0 UNP 88 I +ATOM 715 C CG2 . ILE A 1 88 ? -13.099 -4.684 -6.396 1.0 98.81 ? 88 ILE A CG2 1 A0A343WAV0 UNP 88 I +ATOM 716 C CD1 . ILE A 1 88 ? -14.564 -6.057 -3.979 1.0 98.81 ? 88 ILE A CD1 1 A0A343WAV0 UNP 88 I +ATOM 717 N N . SER A 1 89 ? -10.672 -2.085 -5.548 1.0 98.62 ? 89 SER A N 1 A0A343WAV0 UNP 89 S +ATOM 718 C CA . SER A 1 89 ? -10.082 -1.085 -6.449 1.0 98.62 ? 89 SER A CA 1 A0A343WAV0 UNP 89 S +ATOM 719 C C . SER A 1 89 ? -8.561 -1.210 -6.552 1.0 98.62 ? 89 SER A C 1 A0A343WAV0 UNP 89 S +ATOM 720 C CB . SER A 1 89 ? -10.493 0.351 -6.102 1.0 98.62 ? 89 SER A CB 1 A0A343WAV0 UNP 89 S +ATOM 721 O O . SER A 1 89 ? -8.033 -1.084 -7.654 1.0 98.62 ? 89 SER A O 1 A0A343WAV0 UNP 89 S +ATOM 722 O OG . SER A 1 89 ? -10.279 0.729 -4.759 1.0 98.62 ? 89 SER A OG 1 A0A343WAV0 UNP 89 S +ATOM 723 N N . GLU A 1 90 ? -7.870 -1.545 -5.458 1.0 98.69 ? 90 GLU A N 1 A0A343WAV0 UNP 90 E +ATOM 724 C CA . GLU A 1 90 ? -6.420 -1.789 -5.478 1.0 98.69 ? 90 GLU A CA 1 A0A343WAV0 UNP 90 E +ATOM 725 C C . GLU A 1 90 ? -6.056 -3.044 -6.292 1.0 98.69 ? 90 GLU A C 1 A0A343WAV0 UNP 90 E +ATOM 726 C CB . GLU A 1 90 ? -5.872 -1.900 -4.044 1.0 98.69 ? 90 GLU A CB 1 A0A343WAV0 UNP 90 E +ATOM 727 O O . GLU A 1 90 ? -5.088 -3.045 -7.051 1.0 98.69 ? 90 GLU A O 1 A0A343WAV0 UNP 90 E +ATOM 728 C CG . GLU A 1 90 ? -6.009 -0.618 -3.205 1.0 98.69 ? 90 GLU A CG 1 A0A343WAV0 UNP 90 E +ATOM 729 C CD . GLU A 1 90 ? -5.354 0.602 -3.866 1.0 98.69 ? 90 GLU A CD 1 A0A343WAV0 UNP 90 E +ATOM 730 O OE1 . GLU A 1 90 ? -5.956 1.698 -3.800 1.0 98.69 ? 90 GLU A OE1 1 A0A343WAV0 UNP 90 E +ATOM 731 O OE2 . GLU A 1 90 ? -4.279 0.426 -4.470 1.0 98.69 ? 90 GLU A OE2 1 A0A343WAV0 UNP 90 E +ATOM 732 N N . VAL A 1 91 ? -6.866 -4.106 -6.234 1.0 98.62 ? 91 VAL A N 1 A0A343WAV0 UNP 91 V +ATOM 733 C CA . VAL A 1 91 ? -6.675 -5.296 -7.086 1.0 98.62 ? 91 VAL A CA 1 A0A343WAV0 UNP 91 V +ATOM 734 C C . VAL A 1 91 ? -6.780 -4.935 -8.573 1.0 98.62 ? 91 VAL A C 1 A0A343WAV0 UNP 91 V +ATOM 735 C CB . VAL A 1 91 ? -7.669 -6.413 -6.709 1.0 98.62 ? 91 VAL A CB 1 A0A343WAV0 UNP 91 V +ATOM 736 O O . VAL A 1 91 ? -5.952 -5.374 -9.377 1.0 98.62 ? 91 VAL A O 1 A0A343WAV0 UNP 91 V +ATOM 737 C CG1 . VAL A 1 91 ? -7.638 -7.587 -7.698 1.0 98.62 ? 91 VAL A CG1 1 A0A343WAV0 UNP 91 V +ATOM 738 C CG2 . VAL A 1 91 ? -7.353 -6.988 -5.321 1.0 98.62 ? 91 VAL A CG2 1 A0A343WAV0 UNP 91 V +ATOM 739 N N . PHE A 1 92 ? -7.755 -4.107 -8.964 1.0 98.56 ? 92 PHE A N 1 A0A343WAV0 UNP 92 F +ATOM 740 C CA . PHE A 1 92 ? -7.860 -3.627 -10.348 1.0 98.56 ? 92 PHE A CA 1 A0A343WAV0 UNP 92 F +ATOM 741 C C . PHE A 1 92 ? -6.709 -2.697 -10.740 1.0 98.56 ? 92 PHE A C 1 A0A343WAV0 UNP 92 F +ATOM 742 C CB . PHE A 1 92 ? -9.209 -2.938 -10.582 1.0 98.56 ? 92 PHE A CB 1 A0A343WAV0 UNP 92 F +ATOM 743 O O . PHE A 1 92 ? -6.236 -2.771 -11.874 1.0 98.56 ? 92 PHE A O 1 A0A343WAV0 UNP 92 F +ATOM 744 C CG . PHE A 1 92 ? -10.354 -3.908 -10.778 1.0 98.56 ? 92 PHE A CG 1 A0A343WAV0 UNP 92 F +ATOM 745 C CD1 . PHE A 1 92 ? -10.388 -4.726 -11.923 1.0 98.56 ? 92 PHE A CD1 1 A0A343WAV0 UNP 92 F +ATOM 746 C CD2 . PHE A 1 92 ? -11.389 -3.992 -9.829 1.0 98.56 ? 92 PHE A CD2 1 A0A343WAV0 UNP 92 F +ATOM 747 C CE1 . PHE A 1 92 ? -11.445 -5.633 -12.112 1.0 98.56 ? 92 PHE A CE1 1 A0A343WAV0 UNP 92 F +ATOM 748 C CE2 . PHE A 1 92 ? -12.446 -4.898 -10.019 1.0 98.56 ? 92 PHE A CE2 1 A0A343WAV0 UNP 92 F +ATOM 749 C CZ . PHE A 1 92 ? -12.474 -5.721 -11.158 1.0 98.56 ? 92 PHE A CZ 1 A0A343WAV0 UNP 92 F +ATOM 750 N N . PHE A 1 93 ? -6.222 -1.873 -9.811 1.0 98.38 ? 93 PHE A N 1 A0A343WAV0 UNP 93 F +ATOM 751 C CA . PHE A 1 93 ? -5.037 -1.045 -10.023 1.0 98.38 ? 93 PHE A CA 1 A0A343WAV0 UNP 93 F +ATOM 752 C C . PHE A 1 93 ? -3.809 -1.904 -10.371 1.0 98.38 ? 93 PHE A C 1 A0A343WAV0 UNP 93 F +ATOM 753 C CB . PHE A 1 93 ? -4.823 -0.158 -8.790 1.0 98.38 ? 93 PHE A CB 1 A0A343WAV0 UNP 93 F +ATOM 754 O O . PHE A 1 93 ? -3.200 -1.701 -11.423 1.0 98.38 ? 93 PHE A O 1 A0A343WAV0 UNP 93 F +ATOM 755 C CG . PHE A 1 93 ? -3.548 0.650 -8.827 1.0 98.38 ? 93 PHE A CG 1 A0A343WAV0 UNP 93 F +ATOM 756 C CD1 . PHE A 1 93 ? -2.500 0.355 -7.935 1.0 98.38 ? 93 PHE A CD1 1 A0A343WAV0 UNP 93 F +ATOM 757 C CD2 . PHE A 1 93 ? -3.410 1.696 -9.756 1.0 98.38 ? 93 PHE A CD2 1 A0A343WAV0 UNP 93 F +ATOM 758 C CE1 . PHE A 1 93 ? -1.315 1.107 -7.977 1.0 98.38 ? 93 PHE A CE1 1 A0A343WAV0 UNP 93 F +ATOM 759 C CE2 . PHE A 1 93 ? -2.221 2.444 -9.802 1.0 98.38 ? 93 PHE A CE2 1 A0A343WAV0 UNP 93 F +ATOM 760 C CZ . PHE A 1 93 ? -1.175 2.148 -8.912 1.0 98.38 ? 93 PHE A CZ 1 A0A343WAV0 UNP 93 F +ATOM 761 N N . PHE A 1 94 ? -3.513 -2.946 -9.585 1.0 98.62 ? 94 PHE A N 1 A0A343WAV0 UNP 94 F +ATOM 762 C CA . PHE A 1 94 ? -2.423 -3.882 -9.898 1.0 98.62 ? 94 PHE A CA 1 A0A343WAV0 UNP 94 F +ATOM 763 C C . PHE A 1 94 ? -2.663 -4.696 -11.173 1.0 98.62 ? 94 PHE A C 1 A0A343WAV0 UNP 94 F +ATOM 764 C CB . PHE A 1 94 ? -2.159 -4.812 -8.709 1.0 98.62 ? 94 PHE A CB 1 A0A343WAV0 UNP 94 F +ATOM 765 O O . PHE A 1 94 ? -1.715 -4.981 -11.906 1.0 98.62 ? 94 PHE A O 1 A0A343WAV0 UNP 94 F +ATOM 766 C CG . PHE A 1 94 ? -1.239 -4.191 -7.683 1.0 98.62 ? 94 PHE A CG 1 A0A343WAV0 UNP 94 F +ATOM 767 C CD1 . PHE A 1 94 ? 0.154 -4.215 -7.884 1.0 98.62 ? 94 PHE A CD1 1 A0A343WAV0 UNP 94 F +ATOM 768 C CD2 . PHE A 1 94 ? -1.770 -3.545 -6.554 1.0 98.62 ? 94 PHE A CD2 1 A0A343WAV0 UNP 94 F +ATOM 769 C CE1 . PHE A 1 94 ? 1.009 -3.589 -6.960 1.0 98.62 ? 94 PHE A CE1 1 A0A343WAV0 UNP 94 F +ATOM 770 C CE2 . PHE A 1 94 ? -0.919 -2.917 -5.632 1.0 98.62 ? 94 PHE A CE2 1 A0A343WAV0 UNP 94 F +ATOM 771 C CZ . PHE A 1 94 ? 0.469 -2.940 -5.835 1.0 98.62 ? 94 PHE A CZ 1 A0A343WAV0 UNP 94 F +ATOM 772 N N . SER A 1 95 ? -3.918 -5.031 -11.486 1.0 98.50 ? 95 SER A N 1 A0A343WAV0 UNP 95 S +ATOM 773 C CA . SER A 1 95 ? -4.264 -5.755 -12.718 1.0 98.50 ? 95 SER A CA 1 A0A343WAV0 UNP 95 S +ATOM 774 C C . SER A 1 95 ? -3.804 -5.007 -13.977 1.0 98.50 ? 95 SER A C 1 A0A343WAV0 UNP 95 S +ATOM 775 C CB . SER A 1 95 ? -5.770 -6.009 -12.800 1.0 98.50 ? 95 SER A CB 1 A0A343WAV0 UNP 95 S +ATOM 776 O O . SER A 1 95 ? -3.400 -5.643 -14.949 1.0 98.50 ? 95 SER A O 1 A0A343WAV0 UNP 95 S +ATOM 777 O OG . SER A 1 95 ? -6.221 -6.787 -11.708 1.0 98.50 ? 95 SER A OG 1 A0A343WAV0 UNP 95 S +ATOM 778 N N . GLY A 1 96 ? -3.790 -3.668 -13.951 1.0 98.62 ? 96 GLY A N 1 A0A343WAV0 UNP 96 G +ATOM 779 C CA . GLY A 1 96 ? -3.235 -2.851 -15.033 1.0 98.62 ? 96 GLY A CA 1 A0A343WAV0 UNP 96 G +ATOM 780 C C . GLY A 1 96 ? -1.733 -3.071 -15.251 1.0 98.62 ? 96 GLY A C 1 A0A343WAV0 UNP 96 G +ATOM 781 O O . GLY A 1 96 ? -1.291 -3.197 -16.393 1.0 98.62 ? 96 GLY A O 1 A0A343WAV0 UNP 96 G +ATOM 782 N N . PHE A 1 97 ? -0.948 -3.192 -14.176 1.0 98.44 ? 97 PHE A N 1 A0A343WAV0 UNP 97 F +ATOM 783 C CA . PHE A 1 97 ? 0.489 -3.477 -14.277 1.0 98.44 ? 97 PHE A CA 1 A0A343WAV0 UNP 97 F +ATOM 784 C C . PHE A 1 97 ? 0.767 -4.901 -14.754 1.0 98.44 ? 97 PHE A C 1 A0A343WAV0 UNP 97 F +ATOM 785 C CB . PHE A 1 97 ? 1.191 -3.231 -12.937 1.0 98.44 ? 97 PHE A CB 1 A0A343WAV0 UNP 97 F +ATOM 786 O O . PHE A 1 97 ? 1.620 -5.094 -15.619 1.0 98.44 ? 97 PHE A O 1 A0A343WAV0 UNP 97 F +ATOM 787 C CG . PHE A 1 97 ? 1.089 -1.812 -12.423 1.0 98.44 ? 97 PHE A CG 1 A0A343WAV0 UNP 97 F +ATOM 788 C CD1 . PHE A 1 97 ? 1.415 -0.725 -13.259 1.0 98.44 ? 97 PHE A CD1 1 A0A343WAV0 UNP 97 F +ATOM 789 C CD2 . PHE A 1 97 ? 0.685 -1.577 -11.099 1.0 98.44 ? 97 PHE A CD2 1 A0A343WAV0 UNP 97 F +ATOM 790 C CE1 . PHE A 1 97 ? 1.295 0.592 -12.784 1.0 98.44 ? 97 PHE A CE1 1 A0A343WAV0 UNP 97 F +ATOM 791 C CE2 . PHE A 1 97 ? 0.581 -0.263 -10.622 1.0 98.44 ? 97 PHE A CE2 1 A0A343WAV0 UNP 97 F +ATOM 792 C CZ . PHE A 1 97 ? 0.871 0.822 -11.466 1.0 98.44 ? 97 PHE A CZ 1 A0A343WAV0 UNP 97 F +ATOM 793 N N . PHE A 1 98 ? 0.017 -5.889 -14.256 1.0 98.56 ? 98 PHE A N 1 A0A343WAV0 UNP 98 F +ATOM 794 C CA . PHE A 1 98 ? 0.128 -7.261 -14.752 1.0 98.56 ? 98 PHE A CA 1 A0A343WAV0 UNP 98 F +ATOM 795 C C . PHE A 1 98 ? -0.230 -7.348 -16.234 1.0 98.56 ? 98 PHE A C 1 A0A343WAV0 UNP 98 F +ATOM 796 C CB . PHE A 1 98 ? -0.747 -8.210 -13.928 1.0 98.56 ? 98 PHE A CB 1 A0A343WAV0 UNP 98 F +ATOM 797 O O . PHE A 1 98 ? 0.474 -8.014 -16.987 1.0 98.56 ? 98 PHE A O 1 A0A343WAV0 UNP 98 F +ATOM 798 C CG . PHE A 1 98 ? -0.198 -8.472 -12.542 1.0 98.56 ? 98 PHE A CG 1 A0A343WAV0 UNP 98 F +ATOM 799 C CD1 . PHE A 1 98 ? 0.989 -9.213 -12.390 1.0 98.56 ? 98 PHE A CD1 1 A0A343WAV0 UNP 98 F +ATOM 800 C CD2 . PHE A 1 98 ? -0.863 -7.979 -11.406 1.0 98.56 ? 98 PHE A CD2 1 A0A343WAV0 UNP 98 F +ATOM 801 C CE1 . PHE A 1 98 ? 1.520 -9.437 -11.108 1.0 98.56 ? 98 PHE A CE1 1 A0A343WAV0 UNP 98 F +ATOM 802 C CE2 . PHE A 1 98 ? -0.329 -8.197 -10.125 1.0 98.56 ? 98 PHE A CE2 1 A0A343WAV0 UNP 98 F +ATOM 803 C CZ . PHE A 1 98 ? 0.867 -8.917 -9.977 1.0 98.56 ? 98 PHE A CZ 1 A0A343WAV0 UNP 98 F +ATOM 804 N N . TRP A 1 99 ? -1.266 -6.635 -16.682 1.0 98.75 ? 99 TRP A N 1 A0A343WAV0 UNP 99 W +ATOM 805 C CA . TRP A 1 99 ? -1.580 -6.554 -18.104 1.0 98.75 ? 99 TRP A CA 1 A0A343WAV0 UNP 99 W +ATOM 806 C C . TRP A 1 99 ? -0.411 -5.955 -18.898 1.0 98.75 ? 99 TRP A C 1 A0A343WAV0 UNP 99 W +ATOM 807 C CB . TRP A 1 99 ? -2.883 -5.776 -18.311 1.0 98.75 ? 99 TRP A CB 1 A0A343WAV0 UNP 99 W +ATOM 808 O O . TRP A 1 99 ? 0.035 -6.576 -19.861 1.0 98.75 ? 99 TRP A O 1 A0A343WAV0 UNP 99 W +ATOM 809 C CG . TRP A 1 99 ? -3.362 -5.632 -19.727 1.0 98.75 ? 99 TRP A CG 1 A0A343WAV0 UNP 99 W +ATOM 810 C CD1 . TRP A 1 99 ? -2.840 -6.213 -20.835 1.0 98.75 ? 99 TRP A CD1 1 A0A343WAV0 UNP 99 W +ATOM 811 C CD2 . TRP A 1 99 ? -4.521 -4.882 -20.200 1.0 98.75 ? 99 TRP A CD2 1 A0A343WAV0 UNP 99 W +ATOM 812 C CE2 . TRP A 1 99 ? -4.597 -5.011 -21.619 1.0 98.75 ? 99 TRP A CE2 1 A0A343WAV0 UNP 99 W +ATOM 813 C CE3 . TRP A 1 99 ? -5.535 -4.131 -19.569 1.0 98.75 ? 99 TRP A CE3 1 A0A343WAV0 UNP 99 W +ATOM 814 N NE1 . TRP A 1 99 ? -3.525 -5.801 -21.955 1.0 98.75 ? 99 TRP A NE1 1 A0A343WAV0 UNP 99 W +ATOM 815 C CH2 . TRP A 1 99 ? -6.611 -3.685 -21.719 1.0 98.75 ? 99 TRP A CH2 1 A0A343WAV0 UNP 99 W +ATOM 816 C CZ2 . TRP A 1 99 ? -5.614 -4.421 -22.379 1.0 98.75 ? 99 TRP A CZ2 1 A0A343WAV0 UNP 99 W +ATOM 817 C CZ3 . TRP A 1 99 ? -6.572 -3.543 -20.320 1.0 98.75 ? 99 TRP A CZ3 1 A0A343WAV0 UNP 99 W +ATOM 818 N N . ALA A 1 100 ? 0.141 -4.811 -18.484 1.0 98.56 ? 100 ALA A N 1 A0A343WAV0 UNP 100 A +ATOM 819 C CA . ALA A 1 100 ? 1.284 -4.201 -19.170 1.0 98.56 ? 100 ALA A CA 1 A0A343WAV0 UNP 100 A +ATOM 820 C C . ALA A 1 100 ? 2.489 -5.159 -19.279 1.0 98.56 ? 100 ALA A C 1 A0A343WAV0 UNP 100 A +ATOM 821 C CB . ALA A 1 100 ? 1.661 -2.909 -18.436 1.0 98.56 ? 100 ALA A CB 1 A0A343WAV0 UNP 100 A +ATOM 822 O O . ALA A 1 100 ? 3.102 -5.275 -20.344 1.0 98.56 ? 100 ALA A O 1 A0A343WAV0 UNP 100 A +ATOM 823 N N . PHE A 1 101 ? 2.786 -5.891 -18.203 1.0 98.75 ? 101 PHE A N 1 A0A343WAV0 UNP 101 F +ATOM 824 C CA . PHE A 1 101 ? 3.829 -6.913 -18.175 1.0 98.75 ? 101 PHE A CA 1 A0A343WAV0 UNP 101 F +ATOM 825 C C . PHE A 1 101 ? 3.539 -8.079 -19.132 1.0 98.75 ? 101 PHE A C 1 A0A343WAV0 UNP 101 F +ATOM 826 C CB . PHE A 1 101 ? 4.008 -7.395 -16.733 1.0 98.75 ? 101 PHE A CB 1 A0A343WAV0 UNP 101 F +ATOM 827 O O . PHE A 1 101 ? 4.365 -8.373 -19.996 1.0 98.75 ? 101 PHE A O 1 A0A343WAV0 UNP 101 F +ATOM 828 C CG . PHE A 1 101 ? 4.866 -8.634 -16.630 1.0 98.75 ? 101 PHE A CG 1 A0A343WAV0 UNP 101 F +ATOM 829 C CD1 . PHE A 1 101 ? 4.252 -9.890 -16.467 1.0 98.75 ? 101 PHE A CD1 1 A0A343WAV0 UNP 101 F +ATOM 830 C CD2 . PHE A 1 101 ? 6.266 -8.537 -16.753 1.0 98.75 ? 101 PHE A CD2 1 A0A343WAV0 UNP 101 F +ATOM 831 C CE1 . PHE A 1 101 ? 5.038 -11.048 -16.400 1.0 98.75 ? 101 PHE A CE1 1 A0A343WAV0 UNP 101 F +ATOM 832 C CE2 . PHE A 1 101 ? 7.053 -9.698 -16.678 1.0 98.75 ? 101 PHE A CE2 1 A0A343WAV0 UNP 101 F +ATOM 833 C CZ . PHE A 1 101 ? 6.432 -10.944 -16.490 1.0 98.75 ? 101 PHE A CZ 1 A0A343WAV0 UNP 101 F +ATOM 834 N N . TYR A 1 102 ? 2.369 -8.720 -19.034 1.0 98.75 ? 102 TYR A N 1 A0A343WAV0 UNP 102 Y +ATOM 835 C CA . TYR A 1 102 ? 2.012 -9.862 -19.885 1.0 98.75 ? 102 TYR A CA 1 A0A343WAV0 UNP 102 Y +ATOM 836 C C . TYR A 1 102 ? 1.912 -9.481 -21.363 1.0 98.75 ? 102 TYR A C 1 A0A343WAV0 UNP 102 Y +ATOM 837 C CB . TYR A 1 102 ? 0.705 -10.507 -19.405 1.0 98.75 ? 102 TYR A CB 1 A0A343WAV0 UNP 102 Y +ATOM 838 O O . TYR A 1 102 ? 2.321 -10.255 -22.221 1.0 98.75 ? 102 TYR A O 1 A0A343WAV0 UNP 102 Y +ATOM 839 C CG . TYR A 1 102 ? 0.890 -11.450 -18.232 1.0 98.75 ? 102 TYR A CG 1 A0A343WAV0 UNP 102 Y +ATOM 840 C CD1 . TYR A 1 102 ? 1.653 -12.622 -18.402 1.0 98.75 ? 102 TYR A CD1 1 A0A343WAV0 UNP 102 Y +ATOM 841 C CD2 . TYR A 1 102 ? 0.308 -11.171 -16.980 1.0 98.75 ? 102 TYR A CD2 1 A0A343WAV0 UNP 102 Y +ATOM 842 C CE1 . TYR A 1 102 ? 1.839 -13.505 -17.324 1.0 98.75 ? 102 TYR A CE1 1 A0A343WAV0 UNP 102 Y +ATOM 843 C CE2 . TYR A 1 102 ? 0.523 -12.034 -15.887 1.0 98.75 ? 102 TYR A CE2 1 A0A343WAV0 UNP 102 Y +ATOM 844 O OH . TYR A 1 102 ? 1.503 -14.063 -15.029 1.0 98.75 ? 102 TYR A OH 1 A0A343WAV0 UNP 102 Y +ATOM 845 C CZ . TYR A 1 102 ? 1.284 -13.210 -16.063 1.0 98.75 ? 102 TYR A CZ 1 A0A343WAV0 UNP 102 Y +ATOM 846 N N . HIS A 1 103 ? 1.420 -8.281 -21.677 1.0 98.56 ? 103 HIS A N 1 A0A343WAV0 UNP 103 H +ATOM 847 C CA . HIS A 1 103 ? 1.397 -7.779 -23.050 1.0 98.56 ? 103 HIS A CA 1 A0A343WAV0 UNP 103 H +ATOM 848 C C . HIS A 1 103 ? 2.809 -7.705 -23.647 1.0 98.56 ? 103 HIS A C 1 A0A343WAV0 UNP 103 H +ATOM 849 C CB . HIS A 1 103 ? 0.720 -6.403 -23.066 1.0 98.56 ? 103 HIS A CB 1 A0A343WAV0 UNP 103 H +ATOM 850 O O . HIS A 1 103 ? 3.025 -8.155 -24.769 1.0 98.56 ? 103 HIS A O 1 A0A343WAV0 UNP 103 H +ATOM 851 C CG . HIS A 1 103 ? 0.658 -5.797 -24.443 1.0 98.56 ? 103 HIS A CG 1 A0A343WAV0 UNP 103 H +ATOM 852 C CD2 . HIS A 1 103 ? 1.407 -4.751 -24.913 1.0 98.56 ? 103 HIS A CD2 1 A0A343WAV0 UNP 103 H +ATOM 853 N ND1 . HIS A 1 103 ? -0.130 -6.233 -25.483 1.0 98.56 ? 103 HIS A ND1 1 A0A343WAV0 UNP 103 H +ATOM 854 C CE1 . HIS A 1 103 ? 0.132 -5.462 -26.551 1.0 98.56 ? 103 HIS A CE1 1 A0A343WAV0 UNP 103 H +ATOM 855 N NE2 . HIS A 1 103 ? 1.046 -4.532 -26.247 1.0 98.56 ? 103 HIS A NE2 1 A0A343WAV0 UNP 103 H +ATOM 856 N N . SER A 1 104 ? 3.763 -7.179 -22.877 1.0 98.06 ? 104 SER A N 1 A0A343WAV0 UNP 104 S +ATOM 857 C CA . SER A 1 104 ? 5.140 -6.953 -23.331 1.0 98.06 ? 104 SER A CA 1 A0A343WAV0 UNP 104 S +ATOM 858 C C . SER A 1 104 ? 5.968 -8.240 -23.399 1.0 98.06 ? 104 SER A C 1 A0A343WAV0 UNP 104 S +ATOM 859 C CB . SER A 1 104 ? 5.828 -5.958 -22.394 1.0 98.06 ? 104 SER A CB 1 A0A343WAV0 UNP 104 S +ATOM 860 O O . SER A 1 104 ? 6.800 -8.394 -24.288 1.0 98.06 ? 104 SER A O 1 A0A343WAV0 UNP 104 S +ATOM 861 O OG . SER A 1 104 ? 5.049 -4.782 -22.250 1.0 98.06 ? 104 SER A OG 1 A0A343WAV0 UNP 104 S +ATOM 862 N N . SER A 1 105 ? 5.737 -9.166 -22.467 1.0 98.25 ? 105 SER A N 1 A0A343WAV0 UNP 105 S +ATOM 863 C CA . SER A 1 105 ? 6.504 -10.411 -22.334 1.0 98.25 ? 105 SER A CA 1 A0A343WAV0 UNP 105 S +ATOM 864 C C . SER A 1 105 ? 5.999 -11.547 -23.223 1.0 98.25 ? 105 SER A C 1 A0A343WAV0 UNP 105 S +ATOM 865 C CB . SER A 1 105 ? 6.525 -10.859 -20.871 1.0 98.25 ? 105 SER A CB 1 A0A343WAV0 UNP 105 S +ATOM 866 O O . SER A 1 105 ? 6.805 -12.324 -23.728 1.0 98.25 ? 105 SER A O 1 A0A343WAV0 UNP 105 S +ATOM 867 O OG . SER A 1 105 ? 5.203 -10.926 -20.377 1.0 98.25 ? 105 SER A OG 1 A0A343WAV0 UNP 105 S +ATOM 868 N N . LEU A 1 106 ? 4.685 -11.647 -23.465 1.0 98.44 ? 106 LEU A N 1 A0A343WAV0 UNP 106 L +ATOM 869 C CA . LEU A 1 106 ? 4.113 -12.696 -24.321 1.0 98.44 ? 106 LEU A CA 1 A0A343WAV0 UNP 106 L +ATOM 870 C C . LEU A 1 106 ? 4.302 -12.425 -25.819 1.0 98.44 ? 106 LEU A C 1 A0A343WAV0 UNP 106 L +ATOM 871 C CB . LEU A 1 106 ? 2.617 -12.881 -24.010 1.0 98.44 ? 106 LEU A CB 1 A0A343WAV0 UNP 106 L +ATOM 872 O O . LEU A 1 106 ? 4.274 -13.365 -26.612 1.0 98.44 ? 106 LEU A O 1 A0A343WAV0 UNP 106 L +ATOM 873 C CG . LEU A 1 106 ? 2.316 -13.474 -22.623 1.0 98.44 ? 106 LEU A CG 1 A0A343WAV0 UNP 106 L +ATOM 874 C CD1 . LEU A 1 106 ? 0.812 -13.402 -22.345 1.0 98.44 ? 106 LEU A CD1 1 A0A343WAV0 UNP 106 L +ATOM 875 C CD2 . LEU A 1 106 ? 2.721 -14.947 -22.546 1.0 98.44 ? 106 LEU A CD2 1 A0A343WAV0 UNP 106 L +ATOM 876 N N . ALA A 1 107 ? 4.487 -11.162 -26.214 1.0 98.00 ? 107 ALA A N 1 A0A343WAV0 UNP 107 A +ATOM 877 C CA . ALA A 1 107 ? 4.736 -10.769 -27.600 1.0 98.00 ? 107 ALA A CA 1 A0A343WAV0 UNP 107 A +ATOM 878 C C . ALA A 1 107 ? 5.900 -9.758 -27.704 1.0 98.00 ? 107 ALA A C 1 A0A343WAV0 UNP 107 A +ATOM 879 C CB . ALA A 1 107 ? 3.416 -10.254 -28.192 1.0 98.00 ? 107 ALA A CB 1 A0A343WAV0 UNP 107 A +ATOM 880 O O . ALA A 1 107 ? 5.666 -8.587 -28.016 1.0 98.00 ? 107 ALA A O 1 A0A343WAV0 UNP 107 A +ATOM 881 N N . PRO A 1 108 ? 7.155 -10.183 -27.449 1.0 97.94 ? 108 PRO A N 1 A0A343WAV0 UNP 108 P +ATOM 882 C CA . PRO A 1 108 ? 8.310 -9.288 -27.469 1.0 97.94 ? 108 PRO A CA 1 A0A343WAV0 UNP 108 P +ATOM 883 C C . PRO A 1 108 ? 8.538 -8.688 -28.857 1.0 97.94 ? 108 PRO A C 1 A0A343WAV0 UNP 108 P +ATOM 884 C CB . PRO A 1 108 ? 9.512 -10.126 -27.017 1.0 97.94 ? 108 PRO A CB 1 A0A343WAV0 UNP 108 P +ATOM 885 O O . PRO A 1 108 ? 8.499 -9.393 -29.869 1.0 97.94 ? 108 PRO A O 1 A0A343WAV0 UNP 108 P +ATOM 886 C CG . PRO A 1 108 ? 8.858 -11.275 -26.257 1.0 97.94 ? 108 PRO A CG 1 A0A343WAV0 UNP 108 P +ATOM 887 C CD . PRO A 1 108 ? 7.582 -11.514 -27.046 1.0 97.94 ? 108 PRO A CD 1 A0A343WAV0 UNP 108 P +ATOM 888 N N . THR A 1 109 ? 8.797 -7.382 -28.917 1.0 98.25 ? 109 THR A N 1 A0A343WAV0 UNP 109 T +ATOM 889 C CA . THR A 1 109 ? 8.997 -6.685 -30.191 1.0 98.25 ? 109 THR A CA 1 A0A343WAV0 UNP 109 T +ATOM 890 C C . THR A 1 109 ? 10.393 -6.957 -30.777 1.0 98.25 ? 109 THR A C 1 A0A343WAV0 UNP 109 T +ATOM 891 C CB . THR A 1 109 ? 8.715 -5.177 -30.087 1.0 98.25 ? 109 THR A CB 1 A0A343WAV0 UNP 109 T +ATOM 892 O O . THR A 1 109 ? 11.311 -7.356 -30.049 1.0 98.25 ? 109 THR A O 1 A0A343WAV0 UNP 109 T +ATOM 893 C CG2 . THR A 1 109 ? 7.407 -4.844 -29.371 1.0 98.25 ? 109 THR A CG2 1 A0A343WAV0 UNP 109 T +ATOM 894 O OG1 . THR A 1 109 ? 9.756 -4.498 -29.437 1.0 98.25 ? 109 THR A OG1 1 A0A343WAV0 UNP 109 T +ATOM 895 N N . PRO A 1 110 ? 10.604 -6.741 -32.091 1.0 97.88 ? 110 PRO A N 1 A0A343WAV0 UNP 110 P +ATOM 896 C CA . PRO A 1 110 ? 11.917 -6.915 -32.716 1.0 97.88 ? 110 PRO A CA 1 A0A343WAV0 UNP 110 P +ATOM 897 C C . PRO A 1 110 ? 13.021 -6.054 -32.088 1.0 97.88 ? 110 PRO A C 1 A0A343WAV0 UNP 110 P +ATOM 898 C CB . PRO A 1 110 ? 11.712 -6.558 -34.191 1.0 97.88 ? 110 PRO A CB 1 A0A343WAV0 UNP 110 P +ATOM 899 O O . PRO A 1 110 ? 14.167 -6.490 -32.024 1.0 97.88 ? 110 PRO A O 1 A0A343WAV0 UNP 110 P +ATOM 900 C CG . PRO A 1 110 ? 10.233 -6.853 -34.424 1.0 97.88 ? 110 PRO A CG 1 A0A343WAV0 UNP 110 P +ATOM 901 C CD . PRO A 1 110 ? 9.604 -6.428 -33.102 1.0 97.88 ? 110 PRO A CD 1 A0A343WAV0 UNP 110 P +ATOM 902 N N . GLU A 1 111 ? 12.687 -4.867 -31.573 1.0 97.31 ? 111 GLU A N 1 A0A343WAV0 UNP 111 E +ATOM 903 C CA . GLU A 1 111 ? 13.626 -3.965 -30.891 1.0 97.31 ? 111 GLU A CA 1 A0A343WAV0 UNP 111 E +ATOM 904 C C . GLU A 1 111 ? 14.178 -4.559 -29.585 1.0 97.31 ? 111 GLU A C 1 A0A343WAV0 UNP 111 E +ATOM 905 C CB . GLU A 1 111 ? 12.965 -2.606 -30.585 1.0 97.31 ? 111 GLU A CB 1 A0A343WAV0 UNP 111 E +ATOM 906 O O . GLU A 1 111 ? 15.255 -4.166 -29.147 1.0 97.31 ? 111 GLU A O 1 A0A343WAV0 UNP 111 E +ATOM 907 C CG . GLU A 1 111 ? 12.429 -1.837 -31.808 1.0 97.31 ? 111 GLU A CG 1 A0A343WAV0 UNP 111 E +ATOM 908 C CD . GLU A 1 111 ? 11.106 -2.380 -32.375 1.0 97.31 ? 111 GLU A CD 1 A0A343WAV0 UNP 111 E +ATOM 909 O OE1 . GLU A 1 111 ? 10.756 -1.990 -33.509 1.0 97.31 ? 111 GLU A OE1 1 A0A343WAV0 UNP 111 E +ATOM 910 O OE2 . GLU A 1 111 ? 10.456 -3.209 -31.691 1.0 97.31 ? 111 GLU A OE2 1 A0A343WAV0 UNP 111 E +ATOM 911 N N . LEU A 1 112 ? 13.469 -5.523 -28.982 1.0 96.62 ? 112 LEU A N 1 A0A343WAV0 UNP 112 L +ATOM 912 C CA . LEU A 1 112 ? 13.911 -6.270 -27.796 1.0 96.62 ? 112 LEU A CA 1 A0A343WAV0 UNP 112 L +ATOM 913 C C . LEU A 1 112 ? 14.759 -7.507 -28.147 1.0 96.62 ? 112 LEU A C 1 A0A343WAV0 UNP 112 L +ATOM 914 C CB . LEU A 1 112 ? 12.677 -6.685 -26.968 1.0 96.62 ? 112 LEU A CB 1 A0A343WAV0 UNP 112 L +ATOM 915 O O . LEU A 1 112 ? 15.247 -8.190 -27.247 1.0 96.62 ? 112 LEU A O 1 A0A343WAV0 UNP 112 L +ATOM 916 C CG . LEU A 1 112 ? 11.753 -5.533 -26.538 1.0 96.62 ? 112 LEU A CG 1 A0A343WAV0 UNP 112 L +ATOM 917 C CD1 . LEU A 1 112 ? 10.555 -6.092 -25.769 1.0 96.62 ? 112 LEU A CD1 1 A0A343WAV0 UNP 112 L +ATOM 918 C CD2 . LEU A 1 112 ? 12.457 -4.497 -25.657 1.0 96.62 ? 112 LEU A CD2 1 A0A343WAV0 UNP 112 L +ATOM 919 N N . GLY A 1 113 ? 14.897 -7.824 -29.440 1.0 96.38 ? 113 GLY A N 1 A0A343WAV0 UNP 113 G +ATOM 920 C CA . GLY A 1 113 ? 15.499 -9.061 -29.945 1.0 96.38 ? 113 GLY A CA 1 A0A343WAV0 UNP 113 G +ATOM 921 C C . GLY A 1 113 ? 14.489 -10.165 -30.284 1.0 96.38 ? 113 GLY A C 1 A0A343WAV0 UNP 113 G +ATOM 922 O O . GLY A 1 113 ? 14.897 -11.240 -30.718 1.0 96.38 ? 113 GLY A O 1 A0A343WAV0 UNP 113 G +ATOM 923 N N . GLY A 1 114 ? 13.181 -9.917 -30.126 1.0 96.12 ? 114 GLY A N 1 A0A343WAV0 UNP 114 G +ATOM 924 C CA . GLY A 1 114 ? 12.119 -10.881 -30.448 1.0 96.12 ? 114 GLY A CA 1 A0A343WAV0 UNP 114 G +ATOM 925 C C . GLY A 1 114 ? 11.941 -12.020 -29.434 1.0 96.12 ? 114 GLY A C 1 A0A343WAV0 UNP 114 G +ATOM 926 O O . GLY A 1 114 ? 11.284 -13.011 -29.747 1.0 96.12 ? 114 GLY A O 1 A0A343WAV0 UNP 114 G +ATOM 927 N N . TYR A 1 115 ? 12.513 -11.898 -28.232 1.0 96.69 ? 115 TYR A N 1 A0A343WAV0 UNP 115 Y +ATOM 928 C CA . TYR A 1 115 ? 12.340 -12.840 -27.124 1.0 96.69 ? 115 TYR A CA 1 A0A343WAV0 UNP 115 Y +ATOM 929 C C . TYR A 1 115 ? 12.306 -12.112 -25.769 1.0 96.69 ? 115 TYR A C 1 A0A343WAV0 UNP 115 Y +ATOM 930 C CB . TYR A 1 115 ? 13.436 -13.917 -27.183 1.0 96.69 ? 115 TYR A CB 1 A0A343WAV0 UNP 115 Y +ATOM 931 O O . TYR A 1 115 ? 12.555 -10.907 -25.696 1.0 96.69 ? 115 TYR A O 1 A0A343WAV0 UNP 115 Y +ATOM 932 C CG . TYR A 1 115 ? 14.845 -13.417 -26.932 1.0 96.69 ? 115 TYR A CG 1 A0A343WAV0 UNP 115 Y +ATOM 933 C CD1 . TYR A 1 115 ? 15.663 -13.013 -28.006 1.0 96.69 ? 115 TYR A CD1 1 A0A343WAV0 UNP 115 Y +ATOM 934 C CD2 . TYR A 1 115 ? 15.343 -13.371 -25.618 1.0 96.69 ? 115 TYR A CD2 1 A0A343WAV0 UNP 115 Y +ATOM 935 C CE1 . TYR A 1 115 ? 16.980 -12.571 -27.765 1.0 96.69 ? 115 TYR A CE1 1 A0A343WAV0 UNP 115 Y +ATOM 936 C CE2 . TYR A 1 115 ? 16.653 -12.931 -25.373 1.0 96.69 ? 115 TYR A CE2 1 A0A343WAV0 UNP 115 Y +ATOM 937 O OH . TYR A 1 115 ? 18.755 -12.176 -26.178 1.0 96.69 ? 115 TYR A OH 1 A0A343WAV0 UNP 115 Y +ATOM 938 C CZ . TYR A 1 115 ? 17.476 -12.540 -26.444 1.0 96.69 ? 115 TYR A CZ 1 A0A343WAV0 UNP 115 Y +ATOM 939 N N . TRP A 1 116 ? 11.952 -12.840 -24.705 1.0 98.12 ? 116 TRP A N 1 A0A343WAV0 UNP 116 W +ATOM 940 C CA . TRP A 1 116 ? 11.871 -12.329 -23.336 1.0 98.12 ? 116 TRP A CA 1 A0A343WAV0 UNP 116 W +ATOM 941 C C . TRP A 1 116 ? 12.683 -13.217 -22.376 1.0 98.12 ? 116 TRP A C 1 A0A343WAV0 UNP 116 W +ATOM 942 C CB . TRP A 1 116 ? 10.407 -12.267 -22.893 1.0 98.12 ? 116 TRP A CB 1 A0A343WAV0 UNP 116 W +ATOM 943 O O . TRP A 1 116 ? 12.551 -14.439 -22.481 1.0 98.12 ? 116 TRP A O 1 A0A343WAV0 UNP 116 W +ATOM 944 C CG . TRP A 1 116 ? 10.182 -11.483 -21.643 1.0 98.12 ? 116 TRP A CG 1 A0A343WAV0 UNP 116 W +ATOM 945 C CD1 . TRP A 1 116 ? 10.212 -11.974 -20.388 1.0 98.12 ? 116 TRP A CD1 1 A0A343WAV0 UNP 116 W +ATOM 946 C CD2 . TRP A 1 116 ? 9.947 -10.051 -21.505 1.0 98.12 ? 116 TRP A CD2 1 A0A343WAV0 UNP 116 W +ATOM 947 C CE2 . TRP A 1 116 ? 9.800 -9.745 -20.120 1.0 98.12 ? 116 TRP A CE2 1 A0A343WAV0 UNP 116 W +ATOM 948 C CE3 . TRP A 1 116 ? 9.829 -8.982 -22.417 1.0 98.12 ? 116 TRP A CE3 1 A0A343WAV0 UNP 116 W +ATOM 949 N NE1 . TRP A 1 116 ? 10.006 -10.948 -19.490 1.0 98.12 ? 116 TRP A NE1 1 A0A343WAV0 UNP 116 W +ATOM 950 C CH2 . TRP A 1 116 ? 9.387 -7.410 -20.596 1.0 98.12 ? 116 TRP A CH2 1 A0A343WAV0 UNP 116 W +ATOM 951 C CZ2 . TRP A 1 116 ? 9.522 -8.449 -19.660 1.0 98.12 ? 116 TRP A CZ2 1 A0A343WAV0 UNP 116 W +ATOM 952 C CZ3 . TRP A 1 116 ? 9.541 -7.681 -21.969 1.0 98.12 ? 116 TRP A CZ3 1 A0A343WAV0 UNP 116 W +ATOM 953 N N . PRO A 1 117 ? 13.477 -12.650 -21.446 1.0 98.00 ? 117 PRO A N 1 A0A343WAV0 UNP 117 P +ATOM 954 C CA . PRO A 1 117 ? 13.786 -11.222 -21.280 1.0 98.00 ? 117 PRO A CA 1 A0A343WAV0 UNP 117 P +ATOM 955 C C . PRO A 1 117 ? 14.525 -10.602 -22.483 1.0 98.00 ? 117 PRO A C 1 A0A343WAV0 UNP 117 P +ATOM 956 C CB . PRO A 1 117 ? 14.660 -11.121 -20.026 1.0 98.00 ? 117 PRO A CB 1 A0A343WAV0 UNP 117 P +ATOM 957 O O . PRO A 1 117 ? 15.139 -11.338 -23.254 1.0 98.00 ? 117 PRO A O 1 A0A343WAV0 UNP 117 P +ATOM 958 C CG . PRO A 1 117 ? 14.336 -12.397 -19.262 1.0 98.00 ? 117 PRO A CG 1 A0A343WAV0 UNP 117 P +ATOM 959 C CD . PRO A 1 117 ? 14.084 -13.413 -20.369 1.0 98.00 ? 117 PRO A CD 1 A0A343WAV0 UNP 117 P +ATOM 960 N N . PRO A 1 118 ? 14.484 -9.267 -22.666 1.0 97.81 ? 118 PRO A N 1 A0A343WAV0 UNP 118 P +ATOM 961 C CA . PRO A 1 118 ? 15.160 -8.598 -23.781 1.0 97.81 ? 118 PRO A CA 1 A0A343WAV0 UNP 118 P +ATOM 962 C C . PRO A 1 118 ? 16.680 -8.815 -23.808 1.0 97.81 ? 118 PRO A C 1 A0A343WAV0 UNP 118 P +ATOM 963 C CB . PRO A 1 118 ? 14.833 -7.110 -23.627 1.0 97.81 ? 118 PRO A CB 1 A0A343WAV0 UNP 118 P +ATOM 964 O O . PRO A 1 118 ? 17.320 -9.001 -22.771 1.0 97.81 ? 118 PRO A O 1 A0A343WAV0 UNP 118 P +ATOM 965 C CG . PRO A 1 118 ? 13.517 -7.117 -22.854 1.0 97.81 ? 118 PRO A CG 1 A0A343WAV0 UNP 118 P +ATOM 966 C CD . PRO A 1 118 ? 13.687 -8.307 -21.915 1.0 97.81 ? 118 PRO A CD 1 A0A343WAV0 UNP 118 P +ATOM 967 N N . THR A 1 119 ? 17.288 -8.703 -24.993 1.0 94.62 ? 119 THR A N 1 A0A343WAV0 UNP 119 T +ATOM 968 C CA . THR A 1 119 ? 18.751 -8.772 -25.162 1.0 94.62 ? 119 THR A CA 1 A0A343WAV0 UNP 119 T +ATOM 969 C C . THR A 1 119 ? 19.476 -7.794 -24.228 1.0 94.62 ? 119 THR A C 1 A0A343WAV0 UNP 119 T +ATOM 970 C CB . THR A 1 119 ? 19.174 -8.428 -26.601 1.0 94.62 ? 119 THR A CB 1 A0A343WAV0 UNP 119 T +ATOM 971 O O . THR A 1 119 ? 19.220 -6.593 -24.278 1.0 94.62 ? 119 THR A O 1 A0A343WAV0 UNP 119 T +ATOM 972 C CG2 . THR A 1 119 ? 18.751 -9.445 -27.656 1.0 94.62 ? 119 THR A CG2 1 A0A343WAV0 UNP 119 T +ATOM 973 O OG1 . THR A 1 119 ? 18.632 -7.191 -26.993 1.0 94.62 ? 119 THR A OG1 1 A0A343WAV0 UNP 119 T +ATOM 974 N N . GLY A 1 120 ? 20.421 -8.289 -23.422 1.0 95.31 ? 120 GLY A N 1 A0A343WAV0 UNP 120 G +ATOM 975 C CA . GLY A 1 120 ? 21.241 -7.464 -22.523 1.0 95.31 ? 120 GLY A CA 1 A0A343WAV0 UNP 120 G +ATOM 976 C C . GLY A 1 120 ? 20.674 -7.274 -21.112 1.0 95.31 ? 120 GLY A C 1 A0A343WAV0 UNP 120 G +ATOM 977 O O . GLY A 1 120 ? 21.381 -6.742 -20.259 1.0 95.31 ? 120 GLY A O 1 A0A343WAV0 UNP 120 G +ATOM 978 N N . ILE A 1 121 ? 19.453 -7.743 -20.838 1.0 97.94 ? 121 ILE A N 1 A0A343WAV0 UNP 121 I +ATOM 979 C CA . ILE A 1 121 ? 18.909 -7.800 -19.479 1.0 97.94 ? 121 ILE A CA 1 A0A343WAV0 UNP 121 I +ATOM 980 C C . ILE A 1 121 ? 19.386 -9.079 -18.792 1.0 97.94 ? 121 ILE A C 1 A0A343WAV0 UNP 121 I +ATOM 981 C CB . ILE A 1 121 ? 17.369 -7.700 -19.504 1.0 97.94 ? 121 ILE A CB 1 A0A343WAV0 UNP 121 I +ATOM 982 O O . ILE A 1 121 ? 19.148 -10.180 -19.284 1.0 97.94 ? 121 ILE A O 1 A0A343WAV0 UNP 121 I +ATOM 983 C CG1 . ILE A 1 121 ? 16.881 -6.340 -20.057 1.0 97.94 ? 121 ILE A CG1 1 A0A343WAV0 UNP 121 I +ATOM 984 C CG2 . ILE A 1 121 ? 16.754 -7.972 -18.121 1.0 97.94 ? 121 ILE A CG2 1 A0A343WAV0 UNP 121 I +ATOM 985 C CD1 . ILE A 1 121 ? 17.290 -5.099 -19.249 1.0 97.94 ? 121 ILE A CD1 1 A0A343WAV0 UNP 121 I +ATOM 986 N N . ASN A 1 122 ? 20.011 -8.923 -17.624 1.0 97.69 ? 122 ASN A N 1 A0A343WAV0 UNP 122 N +ATOM 987 C CA . ASN A 1 122 ? 20.329 -10.025 -16.721 1.0 97.69 ? 122 ASN A CA 1 A0A343WAV0 UNP 122 N +ATOM 988 C C . ASN A 1 122 ? 19.319 -10.009 -15.562 1.0 97.69 ? 122 ASN A C 1 A0A343WAV0 UNP 122 N +ATOM 989 C CB . ASN A 1 122 ? 21.780 -9.887 -16.243 1.0 97.69 ? 122 ASN A CB 1 A0A343WAV0 UNP 122 N +ATOM 990 O O . ASN A 1 122 ? 19.446 -9.167 -14.669 1.0 97.69 ? 122 ASN A O 1 A0A343WAV0 UNP 122 N +ATOM 991 C CG . ASN A 1 122 ? 22.791 -10.091 -17.355 1.0 97.69 ? 122 ASN A CG 1 A0A343WAV0 UNP 122 N +ATOM 992 N ND2 . ASN A 1 122 ? 23.914 -9.418 -17.280 1.0 97.69 ? 122 ASN A ND2 1 A0A343WAV0 UNP 122 N +ATOM 993 O OD1 . ASN A 1 122 ? 22.619 -10.858 -18.287 1.0 97.69 ? 122 ASN A OD1 1 A0A343WAV0 UNP 122 N +ATOM 994 N N . PRO A 1 123 ? 18.289 -10.869 -15.580 1.0 97.38 ? 123 PRO A N 1 A0A343WAV0 UNP 123 P +ATOM 995 C CA . PRO A 1 123 ? 17.272 -10.885 -14.539 1.0 97.38 ? 123 PRO A CA 1 A0A343WAV0 UNP 123 P +ATOM 996 C C . PRO A 1 123 ? 17.838 -11.385 -13.203 1.0 97.38 ? 123 PRO A C 1 A0A343WAV0 UNP 123 P +ATOM 997 C CB . PRO A 1 123 ? 16.170 -11.796 -15.072 1.0 97.38 ? 123 PRO A CB 1 A0A343WAV0 UNP 123 P +ATOM 998 O O . PRO A 1 123 ? 18.855 -12.079 -13.146 1.0 97.38 ? 123 PRO A O 1 A0A343WAV0 UNP 123 P +ATOM 999 C CG . PRO A 1 123 ? 16.942 -12.786 -15.936 1.0 97.38 ? 123 PRO A CG 1 A0A343WAV0 UNP 123 P +ATOM 1000 C CD . PRO A 1 123 ? 18.027 -11.917 -16.557 1.0 97.38 ? 123 PRO A CD 1 A0A343WAV0 UNP 123 P +ATOM 1001 N N . LEU A 1 124 ? 17.154 -11.030 -12.117 1.0 97.81 ? 124 LEU A N 1 A0A343WAV0 UNP 124 L +ATOM 1002 C CA . LEU A 1 124 ? 17.476 -11.514 -10.776 1.0 97.81 ? 124 LEU A CA 1 A0A343WAV0 UNP 124 L +ATOM 1003 C C . LEU A 1 124 ? 17.121 -12.998 -10.643 1.0 97.81 ? 124 LEU A C 1 A0A343WAV0 UNP 124 L +ATOM 1004 C CB . LEU A 1 124 ? 16.712 -10.688 -9.732 1.0 97.81 ? 124 LEU A CB 1 A0A343WAV0 UNP 124 L +ATOM 1005 O O . LEU A 1 124 ? 16.149 -13.465 -11.230 1.0 97.81 ? 124 LEU A O 1 A0A343WAV0 UNP 124 L +ATOM 1006 C CG . LEU A 1 124 ? 17.082 -9.195 -9.711 1.0 97.81 ? 124 LEU A CG 1 A0A343WAV0 UNP 124 L +ATOM 1007 C CD1 . LEU A 1 124 ? 16.119 -8.477 -8.780 1.0 97.81 ? 124 LEU A CD1 1 A0A343WAV0 UNP 124 L +ATOM 1008 C CD2 . LEU A 1 124 ? 18.514 -8.955 -9.233 1.0 97.81 ? 124 LEU A CD2 1 A0A343WAV0 UNP 124 L +ATOM 1009 N N . ASN A 1 125 ? 17.874 -13.731 -9.825 1.0 98.06 ? 125 ASN A N 1 A0A343WAV0 UNP 125 N +ATOM 1010 C CA . ASN A 1 125 ? 17.595 -15.139 -9.572 1.0 98.06 ? 125 ASN A CA 1 A0A343WAV0 UNP 125 N +ATOM 1011 C C . ASN A 1 125 ? 16.396 -15.299 -8.608 1.0 98.06 ? 125 ASN A C 1 A0A343WAV0 UNP 125 N +ATOM 1012 C CB . ASN A 1 125 ? 18.877 -15.782 -9.033 1.0 98.06 ? 125 ASN A CB 1 A0A343WAV0 UNP 125 N +ATOM 1013 O O . ASN A 1 125 ? 16.501 -14.893 -7.444 1.0 98.06 ? 125 ASN A O 1 A0A343WAV0 UNP 125 N +ATOM 1014 C CG . ASN A 1 125 ? 18.770 -17.275 -8.781 1.0 98.06 ? 125 ASN A CG 1 A0A343WAV0 UNP 125 N +ATOM 1015 N ND2 . ASN A 1 125 ? 19.883 -17.890 -8.469 1.0 98.06 ? 125 ASN A ND2 1 A0A343WAV0 UNP 125 N +ATOM 1016 O OD1 . ASN A 1 125 ? 17.717 -17.898 -8.825 1.0 98.06 ? 125 ASN A OD1 1 A0A343WAV0 UNP 125 N +ATOM 1017 N N . PRO A 1 126 ? 15.282 -15.944 -9.016 1.0 97.38 ? 126 PRO A N 1 A0A343WAV0 UNP 126 P +ATOM 1018 C CA . PRO A 1 126 ? 14.101 -16.110 -8.165 1.0 97.38 ? 126 PRO A CA 1 A0A343WAV0 UNP 126 P +ATOM 1019 C C . PRO A 1 126 ? 14.337 -16.934 -6.900 1.0 97.38 ? 126 PRO A C 1 A0A343WAV0 UNP 126 P +ATOM 1020 C CB . PRO A 1 126 ? 13.048 -16.819 -9.022 1.0 97.38 ? 126 PRO A CB 1 A0A343WAV0 UNP 126 P +ATOM 1021 O O . PRO A 1 126 ? 13.510 -16.884 -5.989 1.0 97.38 ? 126 PRO A O 1 A0A343WAV0 UNP 126 P +ATOM 1022 C CG . PRO A 1 126 ? 13.837 -17.435 -10.175 1.0 97.38 ? 126 PRO A CG 1 A0A343WAV0 UNP 126 P +ATOM 1023 C CD . PRO A 1 126 ? 15.039 -16.514 -10.335 1.0 97.38 ? 126 PRO A CD 1 A0A343WAV0 UNP 126 P +ATOM 1024 N N . LEU A 1 127 ? 15.409 -17.729 -6.841 1.0 98.06 ? 127 LEU A N 1 A0A343WAV0 UNP 127 L +ATOM 1025 C CA . LEU A 1 127 ? 15.708 -18.617 -5.713 1.0 98.06 ? 127 LEU A CA 1 A0A343WAV0 UNP 127 L +ATOM 1026 C C . LEU A 1 127 ? 16.541 -17.946 -4.610 1.0 98.06 ? 127 LEU A C 1 A0A343WAV0 UNP 127 L +ATOM 1027 C CB . LEU A 1 127 ? 16.381 -19.896 -6.240 1.0 98.06 ? 127 LEU A CB 1 A0A343WAV0 UNP 127 L +ATOM 1028 O O . LEU A 1 127 ? 16.775 -18.562 -3.572 1.0 98.06 ? 127 LEU A O 1 A0A343WAV0 UNP 127 L +ATOM 1029 C CG . LEU A 1 127 ? 15.539 -20.700 -7.249 1.0 98.06 ? 127 LEU A CG 1 A0A343WAV0 UNP 127 L +ATOM 1030 C CD1 . LEU A 1 127 ? 16.326 -21.933 -7.698 1.0 98.06 ? 127 LEU A CD1 1 A0A343WAV0 UNP 127 L +ATOM 1031 C CD2 . LEU A 1 127 ? 14.209 -21.174 -6.655 1.0 98.06 ? 127 LEU A CD2 1 A0A343WAV0 UNP 127 L +ATOM 1032 N N . GLU A 1 128 ? 16.983 -16.705 -4.820 1.0 97.69 ? 128 GLU A N 1 A0A343WAV0 UNP 128 E +ATOM 1033 C CA . GLU A 1 128 ? 17.794 -15.945 -3.866 1.0 97.69 ? 128 GLU A CA 1 A0A343WAV0 UNP 128 E +ATOM 1034 C C . GLU A 1 128 ? 16.910 -15.028 -2.996 1.0 97.69 ? 128 GLU A C 1 A0A343WAV0 UNP 128 E +ATOM 1035 C CB . GLU A 1 128 ? 18.915 -15.205 -4.622 1.0 97.69 ? 128 GLU A CB 1 A0A343WAV0 UNP 128 E +ATOM 1036 O O . GLU A 1 128 ? 15.990 -15.489 -2.312 1.0 97.69 ? 128 GLU A O 1 A0A343WAV0 UNP 128 E +ATOM 1037 C CG . GLU A 1 128 ? 19.936 -16.165 -5.248 1.0 97.69 ? 128 GLU A CG 1 A0A343WAV0 UNP 128 E +ATOM 1038 C CD . GLU A 1 128 ? 20.971 -15.448 -6.126 1.0 97.69 ? 128 GLU A CD 1 A0A343WAV0 UNP 128 E +ATOM 1039 O OE1 . GLU A 1 128 ? 21.598 -16.165 -6.943 1.0 97.69 ? 128 GLU A OE1 1 A0A343WAV0 UNP 128 E +ATOM 1040 O OE2 . GLU A 1 128 ? 21.098 -14.211 -6.010 1.0 97.69 ? 128 GLU A OE2 1 A0A343WAV0 UNP 128 E +ATOM 1041 N N . VAL A 1 129 ? 17.174 -13.717 -3.003 1.0 97.38 ? 129 VAL A N 1 A0A343WAV0 UNP 129 V +ATOM 1042 C CA . VAL A 1 129 ? 16.431 -12.713 -2.227 1.0 97.38 ? 129 VAL A CA 1 A0A343WAV0 UNP 129 V +ATOM 1043 C C . VAL A 1 129 ? 14.922 -12.715 -2.532 1.0 97.38 ? 129 VAL A C 1 A0A343WAV0 UNP 129 V +ATOM 1044 C CB . VAL A 1 129 ? 17.047 -11.307 -2.398 1.0 97.38 ? 129 VAL A CB 1 A0A343WAV0 UNP 129 V +ATOM 1045 O O . VAL A 1 129 ? 14.152 -12.650 -1.569 1.0 97.38 ? 129 VAL A O 1 A0A343WAV0 UNP 129 V +ATOM 1046 C CG1 . VAL A 1 129 ? 16.298 -10.254 -1.571 1.0 97.38 ? 129 VAL A CG1 1 A0A343WAV0 UNP 129 V +ATOM 1047 C CG2 . VAL A 1 129 ? 18.515 -11.305 -1.941 1.0 97.38 ? 129 VAL A CG2 1 A0A343WAV0 UNP 129 V +ATOM 1048 N N . PRO A 1 130 ? 14.447 -12.893 -3.784 1.0 97.94 ? 130 PRO A N 1 A0A343WAV0 UNP 130 P +ATOM 1049 C CA . PRO A 1 130 ? 13.010 -12.967 -4.065 1.0 97.94 ? 130 PRO A CA 1 A0A343WAV0 UNP 130 P +ATOM 1050 C C . PRO A 1 130 ? 12.288 -14.102 -3.314 1.0 97.94 ? 130 PRO A C 1 A0A343WAV0 UNP 130 P +ATOM 1051 C CB . PRO A 1 130 ? 12.907 -13.135 -5.585 1.0 97.94 ? 130 PRO A CB 1 A0A343WAV0 UNP 130 P +ATOM 1052 O O . PRO A 1 130 ? 11.185 -13.911 -2.787 1.0 97.94 ? 130 PRO A O 1 A0A343WAV0 UNP 130 P +ATOM 1053 C CG . PRO A 1 130 ? 14.174 -12.469 -6.109 1.0 97.94 ? 130 PRO A CG 1 A0A343WAV0 UNP 130 P +ATOM 1054 C CD . PRO A 1 130 ? 15.195 -12.824 -5.038 1.0 97.94 ? 130 PRO A CD 1 A0A343WAV0 UNP 130 P +ATOM 1055 N N . LEU A 1 131 ? 12.913 -15.282 -3.199 1.0 98.19 ? 131 LEU A N 1 A0A343WAV0 UNP 131 L +ATOM 1056 C CA . LEU A 1 131 ? 12.356 -16.403 -2.435 1.0 98.19 ? 131 LEU A CA 1 A0A343WAV0 UNP 131 L +ATOM 1057 C C . LEU A 1 131 ? 12.361 -16.108 -0.930 1.0 98.19 ? 131 LEU A C 1 A0A343WAV0 UNP 131 L +ATOM 1058 C CB . LEU A 1 131 ? 13.145 -17.686 -2.750 1.0 98.19 ? 131 LEU A CB 1 A0A343WAV0 UNP 131 L +ATOM 1059 O O . LEU A 1 131 ? 11.384 -16.407 -0.238 1.0 98.19 ? 131 LEU A O 1 A0A343WAV0 UNP 131 L +ATOM 1060 C CG . LEU A 1 131 ? 12.628 -18.947 -2.036 1.0 98.19 ? 131 LEU A CG 1 A0A343WAV0 UNP 131 L +ATOM 1061 C CD1 . LEU A 1 131 ? 11.191 -19.296 -2.436 1.0 98.19 ? 131 LEU A CD1 1 A0A343WAV0 UNP 131 L +ATOM 1062 C CD2 . LEU A 1 131 ? 13.522 -20.136 -2.389 1.0 98.19 ? 131 LEU A CD2 1 A0A343WAV0 UNP 131 L +ATOM 1063 N N . LEU A 1 132 ? 13.426 -15.479 -0.423 1.0 98.19 ? 132 LEU A N 1 A0A343WAV0 UNP 132 L +ATOM 1064 C CA . LEU A 1 132 ? 13.487 -15.039 0.970 1.0 98.19 ? 132 LEU A CA 1 A0A343WAV0 UNP 132 L +ATOM 1065 C C . LEU A 1 132 ? 12.356 -14.050 1.282 1.0 98.19 ? 132 LEU A C 1 A0A343WAV0 UNP 132 L +ATOM 1066 C CB . LEU A 1 132 ? 14.875 -14.448 1.264 1.0 98.19 ? 132 LEU A CB 1 A0A343WAV0 UNP 132 L +ATOM 1067 O O . LEU A 1 132 ? 11.609 -14.278 2.233 1.0 98.19 ? 132 LEU A O 1 A0A343WAV0 UNP 132 L +ATOM 1068 C CG . LEU A 1 132 ? 15.037 -13.893 2.691 1.0 98.19 ? 132 LEU A CG 1 A0A343WAV0 UNP 132 L +ATOM 1069 C CD1 . LEU A 1 132 ? 14.849 -14.963 3.770 1.0 98.19 ? 132 LEU A CD1 1 A0A343WAV0 UNP 132 L +ATOM 1070 C CD2 . LEU A 1 132 ? 16.441 -13.311 2.829 1.0 98.19 ? 132 LEU A CD2 1 A0A343WAV0 UNP 132 L +ATOM 1071 N N . ASN A 1 133 ? 12.167 -13.023 0.453 1.0 97.88 ? 133 ASN A N 1 A0A343WAV0 UNP 133 N +ATOM 1072 C CA . ASN A 1 133 ? 11.082 -12.046 0.575 1.0 97.88 ? 133 ASN A CA 1 A0A343WAV0 UNP 133 N +ATOM 1073 C C . ASN A 1 133 ? 9.699 -12.712 0.583 1.0 97.88 ? 133 ASN A C 1 A0A343WAV0 UNP 133 N +ATOM 1074 C CB . ASN A 1 133 ? 11.221 -11.027 -0.576 1.0 97.88 ? 133 ASN A CB 1 A0A343WAV0 UNP 133 N +ATOM 1075 O O . ASN A 1 133 ? 8.846 -12.376 1.407 1.0 97.88 ? 133 ASN A O 1 A0A343WAV0 UNP 133 N +ATOM 1076 C CG . ASN A 1 133 ? 12.053 -9.811 -0.209 1.0 97.88 ? 133 ASN A CG 1 A0A343WAV0 UNP 133 N +ATOM 1077 N ND2 . ASN A 1 133 ? 12.392 -8.970 -1.156 1.0 97.88 ? 133 ASN A ND2 1 A0A343WAV0 UNP 133 N +ATOM 1078 O OD1 . ASN A 1 133 ? 12.375 -9.587 0.946 1.0 97.88 ? 133 ASN A OD1 1 A0A343WAV0 UNP 133 N +ATOM 1079 N N . THR A 1 134 ? 9.512 -13.732 -0.256 1.0 98.38 ? 134 THR A N 1 A0A343WAV0 UNP 134 T +ATOM 1080 C CA . THR A 1 134 ? 8.297 -14.556 -0.264 1.0 98.38 ? 134 THR A CA 1 A0A343WAV0 UNP 134 T +ATOM 1081 C C . THR A 1 134 ? 8.082 -15.270 1.069 1.0 98.38 ? 134 THR A C 1 A0A343WAV0 UNP 134 T +ATOM 1082 C CB . THR A 1 134 ? 8.339 -15.567 -1.421 1.0 98.38 ? 134 THR A CB 1 A0A343WAV0 UNP 134 T +ATOM 1083 O O . THR A 1 134 ? 6.989 -15.213 1.632 1.0 98.38 ? 134 THR A O 1 A0A343WAV0 UNP 134 T +ATOM 1084 C CG2 . THR A 1 134 ? 7.019 -16.322 -1.561 1.0 98.38 ? 134 THR A CG2 1 A0A343WAV0 UNP 134 T +ATOM 1085 O OG1 . THR A 1 134 ? 8.545 -14.880 -2.632 1.0 98.38 ? 134 THR A OG1 1 A0A343WAV0 UNP 134 T +ATOM 1086 N N . SER A 1 135 ? 9.122 -15.896 1.626 1.0 98.44 ? 135 SER A N 1 A0A343WAV0 UNP 135 S +ATOM 1087 C CA . SER A 1 135 ? 9.022 -16.564 2.929 1.0 98.44 ? 135 SER A CA 1 A0A343WAV0 UNP 135 S +ATOM 1088 C C . SER A 1 135 ? 8.717 -15.587 4.074 1.0 98.44 ? 135 SER A C 1 A0A343WAV0 UNP 135 S +ATOM 1089 C CB . SER A 1 135 ? 10.290 -17.379 3.209 1.0 98.44 ? 135 SER A CB 1 A0A343WAV0 UNP 135 S +ATOM 1090 O O . SER A 1 135 ? 7.938 -15.915 4.969 1.0 98.44 ? 135 SER A O 1 A0A343WAV0 UNP 135 S +ATOM 1091 O OG . SER A 1 135 ? 11.375 -16.578 3.633 1.0 98.44 ? 135 SER A OG 1 A0A343WAV0 UNP 135 S +ATOM 1092 N N . VAL A 1 136 ? 9.274 -14.370 4.020 1.0 98.50 ? 136 VAL A N 1 A0A343WAV0 UNP 136 V +ATOM 1093 C CA . VAL A 1 136 ? 9.090 -13.315 5.028 1.0 98.50 ? 136 VAL A CA 1 A0A343WAV0 UNP 136 V +ATOM 1094 C C . VAL A 1 136 ? 7.642 -12.834 5.062 1.0 98.50 ? 136 VAL A C 1 A0A343WAV0 UNP 136 V +ATOM 1095 C CB . VAL A 1 136 ? 10.070 -12.152 4.764 1.0 98.50 ? 136 VAL A CB 1 A0A343WAV0 UNP 136 V +ATOM 1096 O O . VAL A 1 136 ? 7.052 -12.776 6.144 1.0 98.50 ? 136 VAL A O 1 A0A343WAV0 UNP 136 V +ATOM 1097 C CG1 . VAL A 1 136 ? 9.779 -10.898 5.597 1.0 98.50 ? 136 VAL A CG1 1 A0A343WAV0 UNP 136 V +ATOM 1098 C CG2 . VAL A 1 136 ? 11.503 -12.586 5.097 1.0 98.50 ? 136 VAL A CG2 1 A0A343WAV0 UNP 136 V +ATOM 1099 N N . LEU A 1 137 ? 7.047 -12.540 3.902 1.0 97.88 ? 137 LEU A N 1 A0A343WAV0 UNP 137 L +ATOM 1100 C CA . LEU A 1 137 ? 5.648 -12.113 3.830 1.0 97.88 ? 137 LEU A CA 1 A0A343WAV0 UNP 137 L +ATOM 1101 C C . LEU A 1 137 ? 4.692 -13.231 4.251 1.0 97.88 ? 137 LEU A C 1 A0A343WAV0 UNP 137 L +ATOM 1102 C CB . LEU A 1 137 ? 5.321 -11.577 2.429 1.0 97.88 ? 137 LEU A CB 1 A0A343WAV0 UNP 137 L +ATOM 1103 O O . LEU A 1 137 ? 3.844 -13.005 5.113 1.0 97.88 ? 137 LEU A O 1 A0A343WAV0 UNP 137 L +ATOM 1104 C CG . LEU A 1 137 ? 5.943 -10.202 2.126 1.0 97.88 ? 137 LEU A CG 1 A0A343WAV0 UNP 137 L +ATOM 1105 C CD1 . LEU A 1 137 ? 5.464 -9.740 0.755 1.0 97.88 ? 137 LEU A CD1 1 A0A343WAV0 UNP 137 L +ATOM 1106 C CD2 . LEU A 1 137 ? 5.580 -9.111 3.138 1.0 97.88 ? 137 LEU A CD2 1 A0A343WAV0 UNP 137 L +ATOM 1107 N N . LEU A 1 138 ? 4.897 -14.466 3.784 1.0 98.38 ? 138 LEU A N 1 A0A343WAV0 UNP 138 L +ATOM 1108 C CA . LEU A 1 138 ? 4.073 -15.604 4.210 1.0 98.38 ? 138 LEU A CA 1 A0A343WAV0 UNP 138 L +ATOM 1109 C C . LEU A 1 138 ? 4.152 -15.849 5.726 1.0 98.38 ? 138 LEU A C 1 A0A343WAV0 UNP 138 L +ATOM 1110 C CB . LEU A 1 138 ? 4.497 -16.863 3.439 1.0 98.38 ? 138 LEU A CB 1 A0A343WAV0 UNP 138 L +ATOM 1111 O O . LEU A 1 138 ? 3.127 -16.067 6.375 1.0 98.38 ? 138 LEU A O 1 A0A343WAV0 UNP 138 L +ATOM 1112 C CG . LEU A 1 138 ? 4.130 -16.854 1.944 1.0 98.38 ? 138 LEU A CG 1 A0A343WAV0 UNP 138 L +ATOM 1113 C CD1 . LEU A 1 138 ? 4.691 -18.119 1.290 1.0 98.38 ? 138 LEU A CD1 1 A0A343WAV0 UNP 138 L +ATOM 1114 C CD2 . LEU A 1 138 ? 2.617 -16.828 1.720 1.0 98.38 ? 138 LEU A CD2 1 A0A343WAV0 UNP 138 L +ATOM 1115 N N . ALA A 1 139 ? 5.349 -15.763 6.316 1.0 98.69 ? 139 ALA A N 1 A0A343WAV0 UNP 139 A +ATOM 1116 C CA . ALA A 1 139 ? 5.519 -15.857 7.764 1.0 98.69 ? 139 ALA A CA 1 A0A343WAV0 UNP 139 A +ATOM 1117 C C . ALA A 1 139 ? 4.794 -14.717 8.498 1.0 98.69 ? 139 ALA A C 1 A0A343WAV0 UNP 139 A +ATOM 1118 C CB . ALA A 1 139 ? 7.016 -15.872 8.088 1.0 98.69 ? 139 ALA A CB 1 A0A343WAV0 UNP 139 A +ATOM 1119 O O . ALA A 1 139 ? 4.177 -14.947 9.542 1.0 98.69 ? 139 ALA A O 1 A0A343WAV0 UNP 139 A +ATOM 1120 N N . SER A 1 140 ? 4.812 -13.505 7.934 1.0 98.62 ? 140 SER A N 1 A0A343WAV0 UNP 140 S +ATOM 1121 C CA . SER A 1 140 ? 4.094 -12.358 8.490 1.0 98.62 ? 140 SER A CA 1 A0A343WAV0 UNP 140 S +ATOM 1122 C C . SER A 1 140 ? 2.567 -12.537 8.439 1.0 98.62 ? 140 SER A C 1 A0A343WAV0 UNP 140 S +ATOM 1123 C CB . SER A 1 140 ? 4.571 -11.063 7.828 1.0 98.62 ? 140 SER A CB 1 A0A343WAV0 UNP 140 S +ATOM 1124 O O . SER A 1 140 ? 1.874 -12.171 9.391 1.0 98.62 ? 140 SER A O 1 A0A343WAV0 UNP 140 S +ATOM 1125 O OG . SER A 1 140 ? 3.918 -10.801 6.610 1.0 98.62 ? 140 SER A OG 1 A0A343WAV0 UNP 140 S +ATOM 1126 N N . GLY A 1 141 ? 2.045 -13.205 7.402 1.0 98.44 ? 141 GLY A N 1 A0A343WAV0 UNP 141 G +ATOM 1127 C CA . GLY A 1 141 ? 0.641 -13.609 7.291 1.0 98.44 ? 141 GLY A CA 1 A0A343WAV0 UNP 141 G +ATOM 1128 C C . GLY A 1 141 ? 0.215 -14.600 8.386 1.0 98.44 ? 141 GLY A C 1 A0A343WAV0 UNP 141 G +ATOM 1129 O O . GLY A 1 141 ? -0.886 -14.512 8.942 1.0 98.44 ? 141 GLY A O 1 A0A343WAV0 UNP 141 G +ATOM 1130 N N . VAL A 1 142 ? 1.111 -15.508 8.784 1.0 98.75 ? 142 VAL A N 1 A0A343WAV0 UNP 142 V +ATOM 1131 C CA . VAL A 1 142 ? 0.882 -16.397 9.935 1.0 98.75 ? 142 VAL A CA 1 A0A343WAV0 UNP 142 V +ATOM 1132 C C . VAL A 1 142 ? 0.912 -15.613 11.251 1.0 98.75 ? 142 VAL A C 1 A0A343WAV0 UNP 142 V +ATOM 1133 C CB . VAL A 1 142 ? 1.883 -17.569 9.954 1.0 98.75 ? 142 VAL A CB 1 A0A343WAV0 UNP 142 V +ATOM 1134 O O . VAL A 1 142 ? 0.016 -15.780 12.085 1.0 98.75 ? 142 VAL A O 1 A0A343WAV0 UNP 142 V +ATOM 1135 C CG1 . VAL A 1 142 ? 1.656 -18.487 11.163 1.0 98.75 ? 142 VAL A CG1 1 A0A343WAV0 UNP 142 V +ATOM 1136 C CG2 . VAL A 1 142 ? 1.744 -18.437 8.696 1.0 98.75 ? 142 VAL A CG2 1 A0A343WAV0 UNP 142 V +ATOM 1137 N N . SER A 1 143 ? 1.894 -14.727 11.458 1.0 98.75 ? 143 SER A N 1 A0A343WAV0 UNP 143 S +ATOM 1138 C CA . SER A 1 143 ? 2.007 -13.973 12.714 1.0 98.75 ? 143 SER A CA 1 A0A343WAV0 UNP 143 S +ATOM 1139 C C . SER A 1 143 ? 0.867 -12.972 12.917 1.0 98.75 ? 143 SER A C 1 A0A343WAV0 UNP 143 S +ATOM 1140 C CB . SER A 1 143 ? 3.373 -13.296 12.857 1.0 98.75 ? 143 SER A CB 1 A0A343WAV0 UNP 143 S +ATOM 1141 O O . SER A 1 143 ? 0.398 -12.824 14.046 1.0 98.75 ? 143 SER A O 1 A0A343WAV0 UNP 143 S +ATOM 1142 O OG . SER A 1 143 ? 3.641 -12.371 11.830 1.0 98.75 ? 143 SER A OG 1 A0A343WAV0 UNP 143 S +ATOM 1143 N N . ILE A 1 144 ? 0.351 -12.335 11.859 1.0 98.81 ? 144 ILE A N 1 A0A343WAV0 UNP 144 I +ATOM 1144 C CA . ILE A 1 144 ? -0.817 -11.448 11.983 1.0 98.81 ? 144 ILE A CA 1 A0A343WAV0 UNP 144 I +ATOM 1145 C C . ILE A 1 144 ? -2.094 -12.232 12.296 1.0 98.81 ? 144 ILE A C 1 A0A343WAV0 UNP 144 I +ATOM 1146 C CB . ILE A 1 144 ? -0.976 -10.547 10.744 1.0 98.81 ? 144 ILE A CB 1 A0A343WAV0 UNP 144 I +ATOM 1147 O O . ILE A 1 144 ? -2.916 -11.779 13.096 1.0 98.81 ? 144 ILE A O 1 A0A343WAV0 UNP 144 I +ATOM 1148 C CG1 . ILE A 1 144 ? -1.937 -9.390 11.076 1.0 98.81 ? 144 ILE A CG1 1 A0A343WAV0 UNP 144 I +ATOM 1149 C CG2 . ILE A 1 144 ? -1.428 -11.310 9.493 1.0 98.81 ? 144 ILE A CG2 1 A0A343WAV0 UNP 144 I +ATOM 1150 C CD1 . ILE A 1 144 ? -1.928 -8.298 10.009 1.0 98.81 ? 144 ILE A CD1 1 A0A343WAV0 UNP 144 I +ATOM 1151 N N . THR A 1 145 ? -2.227 -13.446 11.755 1.0 98.75 ? 145 THR A N 1 A0A343WAV0 UNP 145 T +ATOM 1152 C CA . THR A 1 145 ? -3.327 -14.361 12.091 1.0 98.75 ? 145 THR A CA 1 A0A343WAV0 UNP 145 T +ATOM 1153 C C . THR A 1 145 ? -3.257 -14.766 13.565 1.0 98.75 ? 145 THR A C 1 A0A343WAV0 UNP 145 T +ATOM 1154 C CB . THR A 1 145 ? -3.314 -15.596 11.176 1.0 98.75 ? 145 THR A CB 1 A0A343WAV0 UNP 145 T +ATOM 1155 O O . THR A 1 145 ? -4.258 -14.700 14.281 1.0 98.75 ? 145 THR A O 1 A0A343WAV0 UNP 145 T +ATOM 1156 C CG2 . THR A 1 145 ? -4.482 -16.541 11.457 1.0 98.75 ? 145 THR A CG2 1 A0A343WAV0 UNP 145 T +ATOM 1157 O OG1 . THR A 1 145 ? -3.447 -15.192 9.837 1.0 98.75 ? 145 THR A OG1 1 A0A343WAV0 UNP 145 T +ATOM 1158 N N . TRP A 1 146 ? -2.062 -15.085 14.073 1.0 98.81 ? 146 TRP A N 1 A0A343WAV0 UNP 146 W +ATOM 1159 C CA . TRP A 1 146 ? -1.847 -15.325 15.503 1.0 98.81 ? 146 TRP A CA 1 A0A343WAV0 UNP 146 W +ATOM 1160 C C . TRP A 1 146 ? -2.194 -14.093 16.360 1.0 98.81 ? 146 TRP A C 1 A0A343WAV0 UNP 146 W +ATOM 1161 C CB . TRP A 1 146 ? -0.402 -15.791 15.727 1.0 98.81 ? 146 TRP A CB 1 A0A343WAV0 UNP 146 W +ATOM 1162 O O . TRP A 1 146 ? -2.855 -14.228 17.399 1.0 98.81 ? 146 TRP A O 1 A0A343WAV0 UNP 146 W +ATOM 1163 C CG . TRP A 1 146 ? 0.043 -15.864 17.157 1.0 98.81 ? 146 TRP A CG 1 A0A343WAV0 UNP 146 W +ATOM 1164 C CD1 . TRP A 1 146 ? -0.737 -16.167 18.220 1.0 98.81 ? 146 TRP A CD1 1 A0A343WAV0 UNP 146 W +ATOM 1165 C CD2 . TRP A 1 146 ? 1.372 -15.613 17.704 1.0 98.81 ? 146 TRP A CD2 1 A0A343WAV0 UNP 146 W +ATOM 1166 C CE2 . TRP A 1 146 ? 1.297 -15.691 19.129 1.0 98.81 ? 146 TRP A CE2 1 A0A343WAV0 UNP 146 W +ATOM 1167 C CE3 . TRP A 1 146 ? 2.631 -15.315 17.139 1.0 98.81 ? 146 TRP A CE3 1 A0A343WAV0 UNP 146 W +ATOM 1168 N NE1 . TRP A 1 146 ? -0.019 -16.018 19.386 1.0 98.81 ? 146 TRP A NE1 1 A0A343WAV0 UNP 146 W +ATOM 1169 C CH2 . TRP A 1 146 ? 3.653 -15.176 19.351 1.0 98.81 ? 146 TRP A CH2 1 A0A343WAV0 UNP 146 W +ATOM 1170 C CZ2 . TRP A 1 146 ? 2.413 -15.454 19.947 1.0 98.81 ? 146 TRP A CZ2 1 A0A343WAV0 UNP 146 W +ATOM 1171 C CZ3 . TRP A 1 146 ? 3.761 -15.113 17.952 1.0 98.81 ? 146 TRP A CZ3 1 A0A343WAV0 UNP 146 W +ATOM 1172 N N . ALA A 1 147 ? -1.823 -12.886 15.920 1.0 98.81 ? 147 ALA A N 1 A0A343WAV0 UNP 147 A +ATOM 1173 C CA . ALA A 1 147 ? -2.198 -11.648 16.603 1.0 98.81 ? 147 ALA A CA 1 A0A343WAV0 UNP 147 A +ATOM 1174 C C . ALA A 1 147 ? -3.725 -11.483 16.670 1.0 98.81 ? 147 ALA A C 1 A0A343WAV0 UNP 147 A +ATOM 1175 C CB . ALA A 1 147 ? -1.530 -10.451 15.910 1.0 98.81 ? 147 ALA A CB 1 A0A343WAV0 UNP 147 A +ATOM 1176 O O . ALA A 1 147 ? -4.259 -11.129 17.724 1.0 98.81 ? 147 ALA A O 1 A0A343WAV0 UNP 147 A +ATOM 1177 N N . HIS A 1 148 ? -4.432 -11.802 15.582 1.0 98.75 ? 148 HIS A N 1 A0A343WAV0 UNP 148 H +ATOM 1178 C CA . HIS A 1 148 ? -5.888 -11.719 15.513 1.0 98.75 ? 148 HIS A CA 1 A0A343WAV0 UNP 148 H +ATOM 1179 C C . HIS A 1 148 ? -6.574 -12.679 16.491 1.0 98.75 ? 148 HIS A C 1 A0A343WAV0 UNP 148 H +ATOM 1180 C CB . HIS A 1 148 ? -6.352 -12.001 14.078 1.0 98.75 ? 148 HIS A CB 1 A0A343WAV0 UNP 148 H +ATOM 1181 O O . HIS A 1 148 ? -7.422 -12.256 17.277 1.0 98.75 ? 148 HIS A O 1 A0A343WAV0 UNP 148 H +ATOM 1182 C CG . HIS A 1 148 ? -7.792 -11.633 13.814 1.0 98.75 ? 148 HIS A CG 1 A0A343WAV0 UNP 148 H +ATOM 1183 C CD2 . HIS A 1 148 ? -8.633 -10.875 14.592 1.0 98.75 ? 148 HIS A CD2 1 A0A343WAV0 UNP 148 H +ATOM 1184 N ND1 . HIS A 1 148 ? -8.503 -11.996 12.695 1.0 98.75 ? 148 HIS A ND1 1 A0A343WAV0 UNP 148 H +ATOM 1185 C CE1 . HIS A 1 148 ? -9.736 -11.476 12.796 1.0 98.75 ? 148 HIS A CE1 1 A0A343WAV0 UNP 148 H +ATOM 1186 N NE2 . HIS A 1 148 ? -9.857 -10.777 13.931 1.0 98.75 ? 148 HIS A NE2 1 A0A343WAV0 UNP 148 H +ATOM 1187 N N . HIS A 1 149 ? -6.172 -13.953 16.505 1.0 98.62 ? 149 HIS A N 1 A0A343WAV0 UNP 149 H +ATOM 1188 C CA . HIS A 1 149 ? -6.715 -14.932 17.450 1.0 98.62 ? 149 HIS A CA 1 A0A343WAV0 UNP 149 H +ATOM 1189 C C . HIS A 1 149 ? -6.446 -14.528 18.902 1.0 98.62 ? 149 HIS A C 1 A0A343WAV0 UNP 149 H +ATOM 1190 C CB . HIS A 1 149 ? -6.158 -16.324 17.133 1.0 98.62 ? 149 HIS A CB 1 A0A343WAV0 UNP 149 H +ATOM 1191 O O . HIS A 1 149 ? -7.365 -14.514 19.721 1.0 98.62 ? 149 HIS A O 1 A0A343WAV0 UNP 149 H +ATOM 1192 C CG . HIS A 1 149 ? -6.907 -16.974 16.002 1.0 98.62 ? 149 HIS A CG 1 A0A343WAV0 UNP 149 H +ATOM 1193 C CD2 . HIS A 1 149 ? -6.519 -17.077 14.694 1.0 98.62 ? 149 HIS A CD2 1 A0A343WAV0 UNP 149 H +ATOM 1194 N ND1 . HIS A 1 149 ? -8.140 -17.573 16.109 1.0 98.62 ? 149 HIS A ND1 1 A0A343WAV0 UNP 149 H +ATOM 1195 C CE1 . HIS A 1 149 ? -8.489 -18.022 14.892 1.0 98.62 ? 149 HIS A CE1 1 A0A343WAV0 UNP 149 H +ATOM 1196 N NE2 . HIS A 1 149 ? -7.535 -17.736 13.995 1.0 98.62 ? 149 HIS A NE2 1 A0A343WAV0 UNP 149 H +ATOM 1197 N N . SER A 1 150 ? -5.227 -14.071 19.199 1.0 98.75 ? 150 SER A N 1 A0A343WAV0 UNP 150 S +ATOM 1198 C CA . SER A 1 150 ? -4.870 -13.581 20.535 1.0 98.75 ? 150 SER A CA 1 A0A343WAV0 UNP 150 S +ATOM 1199 C C . SER A 1 150 ? -5.727 -12.384 20.968 1.0 98.75 ? 150 SER A C 1 A0A343WAV0 UNP 150 S +ATOM 1200 C CB . SER A 1 150 ? -3.399 -13.165 20.576 1.0 98.75 ? 150 SER A CB 1 A0A343WAV0 UNP 150 S +ATOM 1201 O O . SER A 1 150 ? -6.069 -12.263 22.144 1.0 98.75 ? 150 SER A O 1 A0A343WAV0 UNP 150 S +ATOM 1202 O OG . SER A 1 150 ? -2.536 -14.225 20.221 1.0 98.75 ? 150 SER A OG 1 A0A343WAV0 UNP 150 S +ATOM 1203 N N . LEU A 1 151 ? -6.095 -11.495 20.036 1.0 98.62 ? 151 LEU A N 1 A0A343WAV0 UNP 151 L +ATOM 1204 C CA . LEU A 1 151 ? -6.984 -10.364 20.309 1.0 98.62 ? 151 LEU A CA 1 A0A343WAV0 UNP 151 L +ATOM 1205 C C . LEU A 1 151 ? -8.406 -10.823 20.658 1.0 98.62 ? 151 LEU A C 1 A0A343WAV0 UNP 151 L +ATOM 1206 C CB . LEU A 1 151 ? -6.988 -9.416 19.094 1.0 98.62 ? 151 LEU A CB 1 A0A343WAV0 UNP 151 L +ATOM 1207 O O . LEU A 1 151 ? -8.982 -10.334 21.632 1.0 98.62 ? 151 LEU A O 1 A0A343WAV0 UNP 151 L +ATOM 1208 C CG . LEU A 1 151 ? -7.848 -8.152 19.270 1.0 98.62 ? 151 LEU A CG 1 A0A343WAV0 UNP 151 L +ATOM 1209 C CD1 . LEU A 1 151 ? -7.427 -7.303 20.475 1.0 98.62 ? 151 LEU A CD1 1 A0A343WAV0 UNP 151 L +ATOM 1210 C CD2 . LEU A 1 151 ? -7.723 -7.293 18.013 1.0 98.62 ? 151 LEU A CD2 1 A0A343WAV0 UNP 151 L +ATOM 1211 N N . MET A 1 152 ? -8.959 -11.770 19.895 1.0 98.38 ? 152 MET A N 1 A0A343WAV0 UNP 152 M +ATOM 1212 C CA . MET A 1 152 ? -10.297 -12.326 20.135 1.0 98.38 ? 152 MET A CA 1 A0A343WAV0 UNP 152 M +ATOM 1213 C C . MET A 1 152 ? -10.377 -13.104 21.457 1.0 98.38 ? 152 MET A C 1 A0A343WAV0 UNP 152 M +ATOM 1214 C CB . MET A 1 152 ? -10.703 -13.234 18.966 1.0 98.38 ? 152 MET A CB 1 A0A343WAV0 UNP 152 M +ATOM 1215 O O . MET A 1 152 ? -11.382 -13.025 22.161 1.0 98.38 ? 152 MET A O 1 A0A343WAV0 UNP 152 M +ATOM 1216 C CG . MET A 1 152 ? -10.926 -12.457 17.664 1.0 98.38 ? 152 MET A CG 1 A0A343WAV0 UNP 152 M +ATOM 1217 S SD . MET A 1 152 ? -11.672 -13.450 16.342 1.0 98.38 ? 152 MET A SD 1 A0A343WAV0 UNP 152 M +ATOM 1218 C CE . MET A 1 152 ? -10.308 -14.583 15.963 1.0 98.38 ? 152 MET A CE 1 A0A343WAV0 UNP 152 M +ATOM 1219 N N . GLU A 1 153 ? -9.297 -13.787 21.839 1.0 98.38 ? 153 GLU A N 1 A0A343WAV0 UNP 153 E +ATOM 1220 C CA . GLU A 1 153 ? -9.168 -14.499 23.118 1.0 98.38 ? 153 GLU A CA 1 A0A343WAV0 UNP 153 E +ATOM 1221 C C . GLU A 1 153 ? -8.859 -13.571 24.307 1.0 98.38 ? 153 GLU A C 1 A0A343WAV0 UNP 153 E +ATOM 1222 C CB . GLU A 1 153 ? -8.079 -15.569 22.981 1.0 98.38 ? 153 GLU A CB 1 A0A343WAV0 UNP 153 E +ATOM 1223 O O . GLU A 1 153 ? -8.833 -14.007 25.457 1.0 98.38 ? 153 GLU A O 1 A0A343WAV0 UNP 153 E +ATOM 1224 C CG . GLU A 1 153 ? -8.502 -16.712 22.044 1.0 98.38 ? 153 GLU A CG 1 A0A343WAV0 UNP 153 E +ATOM 1225 C CD . GLU A 1 153 ? -7.358 -17.695 21.755 1.0 98.38 ? 153 GLU A CD 1 A0A343WAV0 UNP 153 E +ATOM 1226 O OE1 . GLU A 1 153 ? -7.550 -18.524 20.838 1.0 98.38 ? 153 GLU A OE1 1 A0A343WAV0 UNP 153 E +ATOM 1227 O OE2 . GLU A 1 153 ? -6.308 -17.609 22.436 1.0 98.38 ? 153 GLU A OE2 1 A0A343WAV0 UNP 153 E +ATOM 1228 N N . GLY A 1 154 ? -8.614 -12.279 24.063 1.0 97.69 ? 154 GLY A N 1 A0A343WAV0 UNP 154 G +ATOM 1229 C CA . GLY A 1 154 ? -8.261 -11.312 25.107 1.0 97.69 ? 154 GLY A CA 1 A0A343WAV0 UNP 154 G +ATOM 1230 C C . GLY A 1 154 ? -6.827 -11.449 25.637 1.0 97.69 ? 154 GLY A C 1 A0A343WAV0 UNP 154 G +ATOM 1231 O O . GLY A 1 154 ? -6.466 -10.799 26.622 1.0 97.69 ? 154 GLY A O 1 A0A343WAV0 UNP 154 G +ATOM 1232 N N . ASN A 1 155 ? -5.974 -12.244 24.984 1.0 98.31 ? 155 ASN A N 1 A0A343WAV0 UNP 155 N +ATOM 1233 C CA . ASN A 1 155 ? -4.575 -12.414 25.356 1.0 98.31 ? 155 ASN A CA 1 A0A343WAV0 UNP 155 N +ATOM 1234 C C . ASN A 1 155 ? -3.715 -11.244 24.846 1.0 98.31 ? 155 ASN A C 1 A0A343WAV0 UNP 155 N +ATOM 1235 C CB . ASN A 1 155 ? -4.082 -13.794 24.908 1.0 98.31 ? 155 ASN A CB 1 A0A343WAV0 UNP 155 N +ATOM 1236 O O . ASN A 1 155 ? -3.067 -11.295 23.797 1.0 98.31 ? 155 ASN A O 1 A0A343WAV0 UNP 155 N +ATOM 1237 C CG . ASN A 1 155 ? -2.728 -14.125 25.512 1.0 98.31 ? 155 ASN A CG 1 A0A343WAV0 UNP 155 N +ATOM 1238 N ND2 . ASN A 1 155 ? -2.401 -15.394 25.560 1.0 98.31 ? 155 ASN A ND2 1 A0A343WAV0 UNP 155 N +ATOM 1239 O OD1 . ASN A 1 155 ? -1.965 -13.259 25.938 1.0 98.31 ? 155 ASN A OD1 1 A0A343WAV0 UNP 155 N +ATOM 1240 N N . ARG A 1 156 ? -3.691 -10.164 25.633 1.0 98.19 ? 156 ARG A N 1 A0A343WAV0 UNP 156 R +ATOM 1241 C CA . ARG A 1 156 ? -3.000 -8.910 25.295 1.0 98.19 ? 156 ARG A CA 1 A0A343WAV0 UNP 156 R +ATOM 1242 C C . ARG A 1 156 ? -1.509 -9.092 25.004 1.0 98.19 ? 156 ARG A C 1 A0A343WAV0 UNP 156 R +ATOM 1243 C CB . ARG A 1 156 ? -3.234 -7.908 26.437 1.0 98.19 ? 156 ARG A CB 1 A0A343WAV0 UNP 156 R +ATOM 1244 O O . ARG A 1 156 ? -1.010 -8.480 24.062 1.0 98.19 ? 156 ARG A O 1 A0A343WAV0 UNP 156 R +ATOM 1245 C CG . ARG A 1 156 ? -2.538 -6.556 26.214 1.0 98.19 ? 156 ARG A CG 1 A0A343WAV0 UNP 156 R +ATOM 1246 C CD . ARG A 1 156 ? -2.833 -5.616 27.387 1.0 98.19 ? 156 ARG A CD 1 A0A343WAV0 UNP 156 R +ATOM 1247 N NE . ARG A 1 156 ? -2.012 -4.395 27.319 1.0 98.19 ? 156 ARG A NE 1 A0A343WAV0 UNP 156 R +ATOM 1248 N NH1 . ARG A 1 156 ? -3.476 -3.075 26.162 1.0 98.19 ? 156 ARG A NH1 1 A0A343WAV0 UNP 156 R +ATOM 1249 N NH2 . ARG A 1 156 ? -1.511 -2.250 26.783 1.0 98.19 ? 156 ARG A NH2 1 A0A343WAV0 UNP 156 R +ATOM 1250 C CZ . ARG A 1 156 ? -2.341 -3.248 26.759 1.0 98.19 ? 156 ARG A CZ 1 A0A343WAV0 UNP 156 R +ATOM 1251 N N . LYS A 1 157 ? -0.796 -9.894 25.803 1.0 98.50 ? 157 LYS A N 1 A0A343WAV0 UNP 157 K +ATOM 1252 C CA . LYS A 1 157 ? 0.658 -10.078 25.654 1.0 98.50 ? 157 LYS A CA 1 A0A343WAV0 UNP 157 K +ATOM 1253 C C . LYS A 1 157 ? 0.985 -10.751 24.321 1.0 98.50 ? 157 LYS A C 1 A0A343WAV0 UNP 157 K +ATOM 1254 C CB . LYS A 1 157 ? 1.223 -10.866 26.849 1.0 98.50 ? 157 LYS A CB 1 A0A343WAV0 UNP 157 K +ATOM 1255 O O . LYS A 1 157 ? 1.846 -10.258 23.599 1.0 98.50 ? 157 LYS A O 1 A0A343WAV0 UNP 157 K +ATOM 1256 C CG . LYS A 1 157 ? 2.756 -11.000 26.774 1.0 98.50 ? 157 LYS A CG 1 A0A343WAV0 UNP 157 K +ATOM 1257 C CD . LYS A 1 157 ? 3.309 -11.828 27.941 1.0 98.50 ? 157 LYS A CD 1 A0A343WAV0 UNP 157 K +ATOM 1258 C CE . LYS A 1 157 ? 4.822 -12.018 27.773 1.0 98.50 ? 157 LYS A CE 1 A0A343WAV0 UNP 157 K +ATOM 1259 N NZ . LYS A 1 157 ? 5.386 -12.912 28.816 1.0 98.50 ? 157 LYS A NZ 1 A0A343WAV0 UNP 157 K +ATOM 1260 N N . HIS A 1 158 ? 0.268 -11.824 23.987 1.0 98.62 ? 158 HIS A N 1 A0A343WAV0 UNP 158 H +ATOM 1261 C CA . HIS A 1 158 ? 0.481 -12.547 22.734 1.0 98.62 ? 158 HIS A CA 1 A0A343WAV0 UNP 158 H +ATOM 1262 C C . HIS A 1 158 ? 0.063 -11.715 21.518 1.0 98.62 ? 158 HIS A C 1 A0A343WAV0 UNP 158 H +ATOM 1263 C CB . HIS A 1 158 ? -0.242 -13.895 22.775 1.0 98.62 ? 158 HIS A CB 1 A0A343WAV0 UNP 158 H +ATOM 1264 O O . HIS A 1 158 ? 0.800 -11.690 20.540 1.0 98.62 ? 158 HIS A O 1 A0A343WAV0 UNP 158 H +ATOM 1265 C CG . HIS A 1 158 ? 0.454 -14.914 23.644 1.0 98.62 ? 158 HIS A CG 1 A0A343WAV0 UNP 158 H +ATOM 1266 C CD2 . HIS A 1 158 ? 0.578 -14.904 25.006 1.0 98.62 ? 158 HIS A CD2 1 A0A343WAV0 UNP 158 H +ATOM 1267 N ND1 . HIS A 1 158 ? 1.132 -16.024 23.201 1.0 98.62 ? 158 HIS A ND1 1 A0A343WAV0 UNP 158 H +ATOM 1268 C CE1 . HIS A 1 158 ? 1.634 -16.669 24.265 1.0 98.62 ? 158 HIS A CE1 1 A0A343WAV0 UNP 158 H +ATOM 1269 N NE2 . HIS A 1 158 ? 1.308 -16.027 25.396 1.0 98.62 ? 158 HIS A NE2 1 A0A343WAV0 UNP 158 H +ATOM 1270 N N . MET A 1 159 ? -1.035 -10.952 21.603 1.0 98.56 ? 159 MET A N 1 A0A343WAV0 UNP 159 M +ATOM 1271 C CA . MET A 1 159 ? -1.439 -10.028 20.534 1.0 98.56 ? 159 MET A CA 1 A0A343WAV0 UNP 159 M +ATOM 1272 C C . MET A 1 159 ? -0.327 -9.014 20.221 1.0 98.56 ? 159 MET A C 1 A0A343WAV0 UNP 159 M +ATOM 1273 C CB . MET A 1 159 ? -2.758 -9.344 20.932 1.0 98.56 ? 159 MET A CB 1 A0A343WAV0 UNP 159 M +ATOM 1274 O O . MET A 1 159 ? 0.065 -8.868 19.065 1.0 98.56 ? 159 MET A O 1 A0A343WAV0 UNP 159 M +ATOM 1275 C CG . MET A 1 159 ? -3.381 -8.483 19.826 1.0 98.56 ? 159 MET A CG 1 A0A343WAV0 UNP 159 M +ATOM 1276 S SD . MET A 1 159 ? -2.566 -6.907 19.472 1.0 98.56 ? 159 MET A SD 1 A0A343WAV0 UNP 159 M +ATOM 1277 C CE . MET A 1 159 ? -3.737 -6.190 18.294 1.0 98.56 ? 159 MET A CE 1 A0A343WAV0 UNP 159 M +ATOM 1278 N N . ILE A 1 160 ? 0.230 -8.363 21.251 1.0 98.81 ? 160 ILE A N 1 A0A343WAV0 UNP 160 I +ATOM 1279 C CA . ILE A 1 160 ? 1.319 -7.384 21.093 1.0 98.81 ? 160 ILE A CA 1 A0A343WAV0 UNP 160 I +ATOM 1280 C C . ILE A 1 160 ? 2.571 -8.048 20.510 1.0 98.81 ? 160 ILE A C 1 A0A343WAV0 UNP 160 I +ATOM 1281 C CB . ILE A 1 160 ? 1.616 -6.689 22.444 1.0 98.81 ? 160 ILE A CB 1 A0A343WAV0 UNP 160 I +ATOM 1282 O O . ILE A 1 160 ? 3.159 -7.516 19.573 1.0 98.81 ? 160 ILE A O 1 A0A343WAV0 UNP 160 I +ATOM 1283 C CG1 . ILE A 1 160 ? 0.446 -5.753 22.827 1.0 98.81 ? 160 ILE A CG1 1 A0A343WAV0 UNP 160 I +ATOM 1284 C CG2 . ILE A 1 160 ? 2.934 -5.888 22.409 1.0 98.81 ? 160 ILE A CG2 1 A0A343WAV0 UNP 160 I +ATOM 1285 C CD1 . ILE A 1 160 ? 0.483 -5.292 24.290 1.0 98.81 ? 160 ILE A CD1 1 A0A343WAV0 UNP 160 I +ATOM 1286 N N . GLN A 1 161 ? 2.972 -9.206 21.041 1.0 98.81 ? 161 GLN A N 1 A0A343WAV0 UNP 161 Q +ATOM 1287 C CA . GLN A 1 161 ? 4.153 -9.929 20.567 1.0 98.81 ? 161 GLN A CA 1 A0A343WAV0 UNP 161 Q +ATOM 1288 C C . GLN A 1 161 ? 4.029 -10.311 19.087 1.0 98.81 ? 161 GLN A C 1 A0A343WAV0 UNP 161 Q +ATOM 1289 C CB . GLN A 1 161 ? 4.353 -11.169 21.450 1.0 98.81 ? 161 GLN A CB 1 A0A343WAV0 UNP 161 Q +ATOM 1290 O O . GLN A 1 161 ? 4.926 -10.023 18.298 1.0 98.81 ? 161 GLN A O 1 A0A343WAV0 UNP 161 Q +ATOM 1291 C CG . GLN A 1 161 ? 5.574 -11.999 21.025 1.0 98.81 ? 161 GLN A CG 1 A0A343WAV0 UNP 161 Q +ATOM 1292 C CD . GLN A 1 161 ? 5.792 -13.231 21.896 1.0 98.81 ? 161 GLN A CD 1 A0A343WAV0 UNP 161 Q +ATOM 1293 N NE2 . GLN A 1 161 ? 6.742 -14.070 21.546 1.0 98.81 ? 161 GLN A NE2 1 A0A343WAV0 UNP 161 Q +ATOM 1294 O OE1 . GLN A 1 161 ? 5.132 -13.465 22.899 1.0 98.81 ? 161 GLN A OE1 1 A0A343WAV0 UNP 161 Q +ATOM 1295 N N . ALA A 1 162 ? 2.912 -10.928 18.708 1.0 98.81 ? 162 ALA A N 1 A0A343WAV0 UNP 162 A +ATOM 1296 C CA . ALA A 1 162 ? 2.653 -11.375 17.346 1.0 98.81 ? 162 ALA A CA 1 A0A343WAV0 UNP 162 A +ATOM 1297 C C . ALA A 1 162 ? 2.578 -10.200 16.355 1.0 98.81 ? 162 ALA A C 1 A0A343WAV0 UNP 162 A +ATOM 1298 C CB . ALA A 1 162 ? 1.348 -12.167 17.397 1.0 98.81 ? 162 ALA A CB 1 A0A343WAV0 UNP 162 A +ATOM 1299 O O . ALA A 1 162 ? 3.103 -10.273 15.241 1.0 98.81 ? 162 ALA A O 1 A0A343WAV0 UNP 162 A +ATOM 1300 N N . LEU A 1 163 ? 1.983 -9.080 16.776 1.0 98.75 ? 163 LEU A N 1 A0A343WAV0 UNP 163 L +ATOM 1301 C CA . LEU A 1 163 ? 1.908 -7.875 15.957 1.0 98.75 ? 163 LEU A CA 1 A0A343WAV0 UNP 163 L +ATOM 1302 C C . LEU A 1 163 ? 3.282 -7.211 15.770 1.0 98.75 ? 163 LEU A C 1 A0A343WAV0 UNP 163 L +ATOM 1303 C CB . LEU A 1 163 ? 0.860 -6.935 16.569 1.0 98.75 ? 163 LEU A CB 1 A0A343WAV0 UNP 163 L +ATOM 1304 O O . LEU A 1 163 ? 3.593 -6.787 14.661 1.0 98.75 ? 163 LEU A O 1 A0A343WAV0 UNP 163 L +ATOM 1305 C CG . LEU A 1 163 ? 0.572 -5.679 15.729 1.0 98.75 ? 163 LEU A CG 1 A0A343WAV0 UNP 163 L +ATOM 1306 C CD1 . LEU A 1 163 ? 0.163 -5.998 14.290 1.0 98.75 ? 163 LEU A CD1 1 A0A343WAV0 UNP 163 L +ATOM 1307 C CD2 . LEU A 1 163 ? -0.573 -4.911 16.386 1.0 98.75 ? 163 LEU A CD2 1 A0A343WAV0 UNP 163 L +ATOM 1308 N N . ILE A 1 164 ? 4.131 -7.177 16.806 1.0 98.88 ? 164 ILE A N 1 A0A343WAV0 UNP 164 I +ATOM 1309 C CA . ILE A 1 164 ? 5.523 -6.708 16.677 1.0 98.88 ? 164 ILE A CA 1 A0A343WAV0 UNP 164 I +ATOM 1310 C C . ILE A 1 164 ? 6.287 -7.578 15.675 1.0 98.88 ? 164 ILE A C 1 A0A343WAV0 UNP 164 I +ATOM 1311 C CB . ILE A 1 164 ? 6.234 -6.654 18.051 1.0 98.88 ? 164 ILE A CB 1 A0A343WAV0 UNP 164 I +ATOM 1312 O O . ILE A 1 164 ? 6.930 -7.027 14.787 1.0 98.88 ? 164 ILE A O 1 A0A343WAV0 UNP 164 I +ATOM 1313 C CG1 . ILE A 1 164 ? 5.660 -5.488 18.887 1.0 98.88 ? 164 ILE A CG1 1 A0A343WAV0 UNP 164 I +ATOM 1314 C CG2 . ILE A 1 164 ? 7.760 -6.475 17.902 1.0 98.88 ? 164 ILE A CG2 1 A0A343WAV0 UNP 164 I +ATOM 1315 C CD1 . ILE A 1 164 ? 6.068 -5.522 20.365 1.0 98.88 ? 164 ILE A CD1 1 A0A343WAV0 UNP 164 I +ATOM 1316 N N . ILE A 1 165 ? 6.171 -8.909 15.768 1.0 98.88 ? 165 ILE A N 1 A0A343WAV0 UNP 165 I +ATOM 1317 C CA . ILE A 1 165 ? 6.815 -9.836 14.823 1.0 98.88 ? 165 ILE A CA 1 A0A343WAV0 UNP 165 I +ATOM 1318 C C . ILE A 1 165 ? 6.379 -9.524 13.385 1.0 98.88 ? 165 ILE A C 1 A0A343WAV0 UNP 165 I +ATOM 1319 C CB . ILE A 1 165 ? 6.534 -11.305 15.216 1.0 98.88 ? 165 ILE A CB 1 A0A343WAV0 UNP 165 I +ATOM 1320 O O . ILE A 1 165 ? 7.227 -9.335 12.515 1.0 98.88 ? 165 ILE A O 1 A0A343WAV0 UNP 165 I +ATOM 1321 C CG1 . ILE A 1 165 ? 7.285 -11.648 16.525 1.0 98.88 ? 165 ILE A CG1 1 A0A343WAV0 UNP 165 I +ATOM 1322 C CG2 . ILE A 1 165 ? 6.959 -12.277 14.097 1.0 98.88 ? 165 ILE A CG2 1 A0A343WAV0 UNP 165 I +ATOM 1323 C CD1 . ILE A 1 165 ? 6.791 -12.931 17.204 1.0 98.88 ? 165 ILE A CD1 1 A0A343WAV0 UNP 165 I +ATOM 1324 N N . THR A 1 166 ? 5.073 -9.374 13.151 1.0 98.88 ? 166 THR A N 1 A0A343WAV0 UNP 166 T +ATOM 1325 C CA . THR A 1 166 ? 4.523 -9.034 11.827 1.0 98.88 ? 166 THR A CA 1 A0A343WAV0 UNP 166 T +ATOM 1326 C C . THR A 1 166 ? 5.134 -7.741 11.276 1.0 98.88 ? 166 THR A C 1 A0A343WAV0 UNP 166 T +ATOM 1327 C CB . THR A 1 166 ? 2.997 -8.874 11.892 1.0 98.88 ? 166 THR A CB 1 A0A343WAV0 UNP 166 T +ATOM 1328 O O . THR A 1 166 ? 5.626 -7.718 10.151 1.0 98.88 ? 166 THR A O 1 A0A343WAV0 UNP 166 T +ATOM 1329 C CG2 . THR A 1 166 ? 2.384 -8.707 10.502 1.0 98.88 ? 166 THR A CG2 1 A0A343WAV0 UNP 166 T +ATOM 1330 O OG1 . THR A 1 166 ? 2.397 -10.001 12.505 1.0 98.88 ? 166 THR A OG1 1 A0A343WAV0 UNP 166 T +ATOM 1331 N N . ILE A 1 167 ? 5.169 -6.674 12.084 1.0 98.88 ? 167 ILE A N 1 A0A343WAV0 UNP 167 I +ATOM 1332 C CA . ILE A 1 167 ? 5.734 -5.377 11.677 1.0 98.88 ? 167 ILE A CA 1 A0A343WAV0 UNP 167 I +ATOM 1333 C C . ILE A 1 167 ? 7.232 -5.502 11.377 1.0 98.88 ? 167 ILE A C 1 A0A343WAV0 UNP 167 I +ATOM 1334 C CB . ILE A 1 167 ? 5.459 -4.306 12.760 1.0 98.88 ? 167 ILE A CB 1 A0A343WAV0 UNP 167 I +ATOM 1335 O O . ILE A 1 167 ? 7.706 -4.954 10.385 1.0 98.88 ? 167 ILE A O 1 A0A343WAV0 UNP 167 I +ATOM 1336 C CG1 . ILE A 1 167 ? 3.947 -4.001 12.847 1.0 98.88 ? 167 ILE A CG1 1 A0A343WAV0 UNP 167 I +ATOM 1337 C CG2 . ILE A 1 167 ? 6.231 -3.001 12.475 1.0 98.88 ? 167 ILE A CG2 1 A0A343WAV0 UNP 167 I +ATOM 1338 C CD1 . ILE A 1 167 ? 3.545 -3.314 14.157 1.0 98.88 ? 167 ILE A CD1 1 A0A343WAV0 UNP 167 I +ATOM 1339 N N . THR A 1 168 ? 7.986 -6.239 12.200 1.0 98.81 ? 168 THR A N 1 A0A343WAV0 UNP 168 T +ATOM 1340 C CA . THR A 1 168 ? 9.421 -6.445 11.957 1.0 98.81 ? 168 THR A CA 1 A0A343WAV0 UNP 168 T +ATOM 1341 C C . THR A 1 168 ? 9.692 -7.205 10.663 1.0 98.81 ? 168 THR A C 1 A0A343WAV0 UNP 168 T +ATOM 1342 C CB . THR A 1 168 ? 10.137 -7.141 13.122 1.0 98.81 ? 168 THR A CB 1 A0A343WAV0 UNP 168 T +ATOM 1343 O O . THR A 1 168 ? 10.619 -6.841 9.948 1.0 98.81 ? 168 THR A O 1 A0A343WAV0 UNP 168 T +ATOM 1344 C CG2 . THR A 1 168 ? 10.204 -6.246 14.359 1.0 98.81 ? 168 THR A CG2 1 A0A343WAV0 UNP 168 T +ATOM 1345 O OG1 . THR A 1 168 ? 9.542 -8.354 13.520 1.0 98.81 ? 168 THR A OG1 1 A0A343WAV0 UNP 168 T +ATOM 1346 N N . LEU A 1 169 ? 8.863 -8.197 10.319 1.0 98.81 ? 169 LEU A N 1 A0A343WAV0 UNP 169 L +ATOM 1347 C CA . LEU A 1 169 ? 8.961 -8.916 9.047 1.0 98.81 ? 169 LEU A CA 1 A0A343WAV0 UNP 169 L +ATOM 1348 C C . LEU A 1 169 ? 8.644 -7.998 7.855 1.0 98.81 ? 169 LEU A C 1 A0A343WAV0 UNP 169 L +ATOM 1349 C CB . LEU A 1 169 ? 8.038 -10.148 9.083 1.0 98.81 ? 169 LEU A CB 1 A0A343WAV0 UNP 169 L +ATOM 1350 O O . LEU A 1 169 ? 9.369 -8.023 6.868 1.0 98.81 ? 169 LEU A O 1 A0A343WAV0 UNP 169 L +ATOM 1351 C CG . LEU A 1 169 ? 8.504 -11.270 10.031 1.0 98.81 ? 169 LEU A CG 1 A0A343WAV0 UNP 169 L +ATOM 1352 C CD1 . LEU A 1 169 ? 7.404 -12.322 10.165 1.0 98.81 ? 169 LEU A CD1 1 A0A343WAV0 UNP 169 L +ATOM 1353 C CD2 . LEU A 1 169 ? 9.767 -11.979 9.537 1.0 98.81 ? 169 LEU A CD2 1 A0A343WAV0 UNP 169 L +ATOM 1354 N N . GLY A 1 170 ? 7.640 -7.122 7.966 1.0 98.62 ? 170 GLY A N 1 A0A343WAV0 UNP 170 G +ATOM 1355 C CA . GLY A 1 170 ? 7.339 -6.115 6.938 1.0 98.62 ? 170 GLY A CA 1 A0A343WAV0 UNP 170 G +ATOM 1356 C C . GLY A 1 170 ? 8.475 -5.109 6.703 1.0 98.62 ? 170 GLY A C 1 A0A343WAV0 UNP 170 G +ATOM 1357 O O . GLY A 1 170 ? 8.830 -4.800 5.562 1.0 98.62 ? 170 GLY A O 1 A0A343WAV0 UNP 170 G +ATOM 1358 N N . ILE A 1 171 ? 9.105 -4.635 7.784 1.0 98.69 ? 171 ILE A N 1 A0A343WAV0 UNP 171 I +ATOM 1359 C CA . ILE A 1 171 ? 10.301 -3.781 7.702 1.0 98.69 ? 171 ILE A CA 1 A0A343WAV0 UNP 171 I +ATOM 1360 C C . ILE A 1 171 ? 11.462 -4.556 7.073 1.0 98.69 ? 171 ILE A C 1 A0A343WAV0 UNP 171 I +ATOM 1361 C CB . ILE A 1 171 ? 10.675 -3.220 9.094 1.0 98.69 ? 171 ILE A CB 1 A0A343WAV0 UNP 171 I +ATOM 1362 O O . ILE A 1 171 ? 12.159 -4.018 6.216 1.0 98.69 ? 171 ILE A O 1 A0A343WAV0 UNP 171 I +ATOM 1363 C CG1 . ILE A 1 171 ? 9.582 -2.237 9.577 1.0 98.69 ? 171 ILE A CG1 1 A0A343WAV0 UNP 171 I +ATOM 1364 C CG2 . ILE A 1 171 ? 12.047 -2.514 9.066 1.0 98.69 ? 171 ILE A CG2 1 A0A343WAV0 UNP 171 I +ATOM 1365 C CD1 . ILE A 1 171 ? 9.712 -1.834 11.052 1.0 98.69 ? 171 ILE A CD1 1 A0A343WAV0 UNP 171 I +ATOM 1366 N N . TYR A 1 172 ? 11.653 -5.818 7.461 1.0 98.81 ? 172 TYR A N 1 A0A343WAV0 UNP 172 Y +ATOM 1367 C CA . TYR A 1 172 ? 12.709 -6.662 6.912 1.0 98.81 ? 172 TYR A CA 1 A0A343WAV0 UNP 172 Y +ATOM 1368 C C . TYR A 1 172 ? 12.550 -6.876 5.402 1.0 98.81 ? 172 TYR A C 1 A0A343WAV0 UNP 172 Y +ATOM 1369 C CB . TYR A 1 172 ? 12.760 -7.985 7.684 1.0 98.81 ? 172 TYR A CB 1 A0A343WAV0 UNP 172 Y +ATOM 1370 O O . TYR A 1 172 ? 13.505 -6.638 4.668 1.0 98.81 ? 172 TYR A O 1 A0A343WAV0 UNP 172 Y +ATOM 1371 C CG . TYR A 1 172 ? 13.859 -8.920 7.229 1.0 98.81 ? 172 TYR A CG 1 A0A343WAV0 UNP 172 Y +ATOM 1372 C CD1 . TYR A 1 172 ? 13.555 -10.252 6.890 1.0 98.81 ? 172 TYR A CD1 1 A0A343WAV0 UNP 172 Y +ATOM 1373 C CD2 . TYR A 1 172 ? 15.187 -8.457 7.141 1.0 98.81 ? 172 TYR A CD2 1 A0A343WAV0 UNP 172 Y +ATOM 1374 C CE1 . TYR A 1 172 ? 14.579 -11.122 6.470 1.0 98.81 ? 172 TYR A CE1 1 A0A343WAV0 UNP 172 Y +ATOM 1375 C CE2 . TYR A 1 172 ? 16.209 -9.318 6.704 1.0 98.81 ? 172 TYR A CE2 1 A0A343WAV0 UNP 172 Y +ATOM 1376 O OH . TYR A 1 172 ? 16.891 -11.492 5.965 1.0 98.81 ? 172 TYR A OH 1 A0A343WAV0 UNP 172 Y +ATOM 1377 C CZ . TYR A 1 172 ? 15.905 -10.655 6.375 1.0 98.81 ? 172 TYR A CZ 1 A0A343WAV0 UNP 172 Y +ATOM 1378 N N . PHE A 1 173 ? 11.339 -7.194 4.929 1.0 98.75 ? 173 PHE A N 1 A0A343WAV0 UNP 173 F +ATOM 1379 C CA . PHE A 1 173 ? 11.018 -7.242 3.498 1.0 98.75 ? 173 PHE A CA 1 A0A343WAV0 UNP 173 F +ATOM 1380 C C . PHE A 1 173 ? 11.382 -5.926 2.796 1.0 98.75 ? 173 PHE A C 1 A0A343WAV0 UNP 173 F +ATOM 1381 C CB . PHE A 1 173 ? 9.520 -7.543 3.326 1.0 98.75 ? 173 PHE A CB 1 A0A343WAV0 UNP 173 F +ATOM 1382 O O . PHE A 1 173 ? 12.020 -5.929 1.749 1.0 98.75 ? 173 PHE A O 1 A0A343WAV0 UNP 173 F +ATOM 1383 C CG . PHE A 1 173 ? 9.048 -7.470 1.886 1.0 98.75 ? 173 PHE A CG 1 A0A343WAV0 UNP 173 F +ATOM 1384 C CD1 . PHE A 1 173 ? 8.732 -6.226 1.302 1.0 98.75 ? 173 PHE A CD1 1 A0A343WAV0 UNP 173 F +ATOM 1385 C CD2 . PHE A 1 173 ? 8.968 -8.639 1.110 1.0 98.75 ? 173 PHE A CD2 1 A0A343WAV0 UNP 173 F +ATOM 1386 C CE1 . PHE A 1 173 ? 8.382 -6.146 -0.054 1.0 98.75 ? 173 PHE A CE1 1 A0A343WAV0 UNP 173 F +ATOM 1387 C CE2 . PHE A 1 173 ? 8.561 -8.561 -0.233 1.0 98.75 ? 173 PHE A CE2 1 A0A343WAV0 UNP 173 F +ATOM 1388 C CZ . PHE A 1 173 ? 8.291 -7.316 -0.819 1.0 98.75 ? 173 PHE A CZ 1 A0A343WAV0 UNP 173 F +ATOM 1389 N N . THR A 1 174 ? 11.019 -4.783 3.387 1.0 98.75 ? 174 THR A N 1 A0A343WAV0 UNP 174 T +ATOM 1390 C CA . THR A 1 174 ? 11.282 -3.463 2.787 1.0 98.75 ? 174 THR A CA 1 A0A343WAV0 UNP 174 T +ATOM 1391 C C . THR A 1 174 ? 12.784 -3.198 2.633 1.0 98.75 ? 174 THR A C 1 A0A343WAV0 UNP 174 T +ATOM 1392 C CB . THR A 1 174 ? 10.633 -2.344 3.617 1.0 98.75 ? 174 THR A CB 1 A0A343WAV0 UNP 174 T +ATOM 1393 O O . THR A 1 174 ? 13.215 -2.663 1.614 1.0 98.75 ? 174 THR A O 1 A0A343WAV0 UNP 174 T +ATOM 1394 C CG2 . THR A 1 174 ? 10.767 -0.969 2.957 1.0 98.75 ? 174 THR A CG2 1 A0A343WAV0 UNP 174 T +ATOM 1395 O OG1 . THR A 1 174 ? 9.248 -2.576 3.780 1.0 98.75 ? 174 THR A OG1 1 A0A343WAV0 UNP 174 T +ATOM 1396 N N . LEU A 1 175 ? 13.594 -3.592 3.621 1.0 98.75 ? 175 LEU A N 1 A0A343WAV0 UNP 175 L +ATOM 1397 C CA . LEU A 1 175 ? 15.053 -3.459 3.569 1.0 98.75 ? 175 LEU A CA 1 A0A343WAV0 UNP 175 L +ATOM 1398 C C . LEU A 1 175 ? 15.682 -4.399 2.535 1.0 98.75 ? 175 LEU A C 1 A0A343WAV0 UNP 175 L +ATOM 1399 C CB . LEU A 1 175 ? 15.647 -3.722 4.962 1.0 98.75 ? 175 LEU A CB 1 A0A343WAV0 UNP 175 L +ATOM 1400 O O . LEU A 1 175 ? 16.561 -3.971 1.790 1.0 98.75 ? 175 LEU A O 1 A0A343WAV0 UNP 175 L +ATOM 1401 C CG . LEU A 1 175 ? 15.301 -2.663 6.022 1.0 98.75 ? 175 LEU A CG 1 A0A343WAV0 UNP 175 L +ATOM 1402 C CD1 . LEU A 1 175 ? 15.841 -3.118 7.380 1.0 98.75 ? 175 LEU A CD1 1 A0A343WAV0 UNP 175 L +ATOM 1403 C CD2 . LEU A 1 175 ? 15.900 -1.292 5.700 1.0 98.75 ? 175 LEU A CD2 1 A0A343WAV0 UNP 175 L +ATOM 1404 N N . LEU A 1 176 ? 15.214 -5.649 2.458 1.0 98.56 ? 176 LEU A N 1 A0A343WAV0 UNP 176 L +ATOM 1405 C CA . LEU A 1 176 ? 15.650 -6.600 1.435 1.0 98.56 ? 176 LEU A CA 1 A0A343WAV0 UNP 176 L +ATOM 1406 C C . LEU A 1 176 ? 15.323 -6.082 0.031 1.0 98.56 ? 176 LEU A C 1 A0A343WAV0 UNP 176 L +ATOM 1407 C CB . LEU A 1 176 ? 14.983 -7.962 1.675 1.0 98.56 ? 176 LEU A CB 1 A0A343WAV0 UNP 176 L +ATOM 1408 O O . LEU A 1 176 ? 16.213 -6.020 -0.813 1.0 98.56 ? 176 LEU A O 1 A0A343WAV0 UNP 176 L +ATOM 1409 C CG . LEU A 1 176 ? 15.523 -8.773 2.865 1.0 98.56 ? 176 LEU A CG 1 A0A343WAV0 UNP 176 L +ATOM 1410 C CD1 . LEU A 1 176 ? 14.691 -10.046 3.016 1.0 98.56 ? 176 LEU A CD1 1 A0A343WAV0 UNP 176 L +ATOM 1411 C CD2 . LEU A 1 176 ? 16.987 -9.181 2.679 1.0 98.56 ? 176 LEU A CD2 1 A0A343WAV0 UNP 176 L +ATOM 1412 N N . GLN A 1 177 ? 14.092 -5.616 -0.195 1.0 98.44 ? 177 GLN A N 1 A0A343WAV0 UNP 177 Q +ATOM 1413 C CA . GLN A 1 177 ? 13.675 -5.042 -1.477 1.0 98.44 ? 177 GLN A CA 1 A0A343WAV0 UNP 177 Q +ATOM 1414 C C . GLN A 1 177 ? 14.498 -3.802 -1.847 1.0 98.44 ? 177 GLN A C 1 A0A343WAV0 UNP 177 Q +ATOM 1415 C CB . GLN A 1 177 ? 12.177 -4.694 -1.408 1.0 98.44 ? 177 GLN A CB 1 A0A343WAV0 UNP 177 Q +ATOM 1416 O O . GLN A 1 177 ? 14.879 -3.622 -2.999 1.0 98.44 ? 177 GLN A O 1 A0A343WAV0 UNP 177 Q +ATOM 1417 C CG . GLN A 1 177 ? 11.573 -4.438 -2.800 1.0 98.44 ? 177 GLN A CG 1 A0A343WAV0 UNP 177 Q +ATOM 1418 C CD . GLN A 1 177 ? 11.477 -5.701 -3.655 1.0 98.44 ? 177 GLN A CD 1 A0A343WAV0 UNP 177 Q +ATOM 1419 N NE2 . GLN A 1 177 ? 11.053 -5.583 -4.892 1.0 98.44 ? 177 GLN A NE2 1 A0A343WAV0 UNP 177 Q +ATOM 1420 O OE1 . GLN A 1 177 ? 11.728 -6.809 -3.212 1.0 98.44 ? 177 GLN A OE1 1 A0A343WAV0 UNP 177 Q +ATOM 1421 N N . MET A 1 178 ? 14.819 -2.953 -0.867 1.0 98.31 ? 178 MET A N 1 A0A343WAV0 UNP 178 M +ATOM 1422 C CA . MET A 1 178 ? 15.697 -1.807 -1.087 1.0 98.31 ? 178 MET A CA 1 A0A343WAV0 UNP 178 M +ATOM 1423 C C . MET A 1 178 ? 17.102 -2.247 -1.512 1.0 98.31 ? 178 MET A C 1 A0A343WAV0 UNP 178 M +ATOM 1424 C CB . MET A 1 178 ? 15.723 -0.943 0.180 1.0 98.31 ? 178 MET A CB 1 A0A343WAV0 UNP 178 M +ATOM 1425 O O . MET A 1 178 ? 17.642 -1.679 -2.456 1.0 98.31 ? 178 MET A O 1 A0A343WAV0 UNP 178 M +ATOM 1426 C CG . MET A 1 178 ? 16.583 0.310 0.003 1.0 98.31 ? 178 MET A CG 1 A0A343WAV0 UNP 178 M +ATOM 1427 S SD . MET A 1 178 ? 16.645 1.406 1.450 1.0 98.31 ? 178 MET A SD 1 A0A343WAV0 UNP 178 M +ATOM 1428 C CE . MET A 1 178 ? 14.926 1.975 1.506 1.0 98.31 ? 178 MET A CE 1 A0A343WAV0 UNP 178 M +ATOM 1429 N N . SER A 1 179 ? 17.684 -3.257 -0.855 1.0 98.38 ? 179 SER A N 1 A0A343WAV0 UNP 179 S +ATOM 1430 C CA . SER A 1 179 ? 18.992 -3.795 -1.255 1.0 98.38 ? 179 SER A CA 1 A0A343WAV0 UNP 179 S +ATOM 1431 C C . SER A 1 179 ? 18.962 -4.411 -2.653 1.0 98.38 ? 179 SER A C 1 A0A343WAV0 UNP 179 S +ATOM 1432 C CB . SER A 1 179 ? 19.534 -4.786 -0.219 1.0 98.38 ? 179 SER A CB 1 A0A343WAV0 UNP 179 S +ATOM 1433 O O . SER A 1 179 ? 19.857 -4.153 -3.447 1.0 98.38 ? 179 SER A O 1 A0A343WAV0 UNP 179 S +ATOM 1434 O OG . SER A 1 179 ? 18.806 -5.998 -0.125 1.0 98.38 ? 179 SER A OG 1 A0A343WAV0 UNP 179 S +ATOM 1435 N N . GLU A 1 180 ? 17.890 -5.128 -2.995 1.0 98.31 ? 180 GLU A N 1 A0A343WAV0 UNP 180 E +ATOM 1436 C CA . GLU A 1 180 ? 17.694 -5.696 -4.327 1.0 98.31 ? 180 GLU A CA 1 A0A343WAV0 UNP 180 E +ATOM 1437 C C . GLU A 1 180 ? 17.658 -4.603 -5.404 1.0 98.31 ? 180 GLU A C 1 A0A343WAV0 UNP 180 E +ATOM 1438 C CB . GLU A 1 180 ? 16.403 -6.528 -4.311 1.0 98.31 ? 180 GLU A CB 1 A0A343WAV0 UNP 180 E +ATOM 1439 O O . GLU A 1 180 ? 18.280 -4.755 -6.448 1.0 98.31 ? 180 GLU A O 1 A0A343WAV0 UNP 180 E +ATOM 1440 C CG . GLU A 1 180 ? 16.222 -7.319 -5.604 1.0 98.31 ? 180 GLU A CG 1 A0A343WAV0 UNP 180 E +ATOM 1441 C CD . GLU A 1 180 ? 14.915 -8.115 -5.579 1.0 98.31 ? 180 GLU A CD 1 A0A343WAV0 UNP 180 E +ATOM 1442 O OE1 . GLU A 1 180 ? 13.895 -7.576 -6.074 1.0 98.31 ? 180 GLU A OE1 1 A0A343WAV0 UNP 180 E +ATOM 1443 O OE2 . GLU A 1 180 ? 14.934 -9.268 -5.093 1.0 98.31 ? 180 GLU A OE2 1 A0A343WAV0 UNP 180 E +ATOM 1444 N N . TYR A 1 181 ? 17.007 -3.465 -5.140 1.0 98.38 ? 181 TYR A N 1 A0A343WAV0 UNP 181 Y +ATOM 1445 C CA . TYR A 1 181 ? 16.980 -2.342 -6.086 1.0 98.38 ? 181 TYR A CA 1 A0A343WAV0 UNP 181 Y +ATOM 1446 C C . TYR A 1 181 ? 18.344 -1.672 -6.271 1.0 98.38 ? 181 TYR A C 1 A0A343WAV0 UNP 181 Y +ATOM 1447 C CB . TYR A 1 181 ? 15.954 -1.292 -5.639 1.0 98.38 ? 181 TYR A CB 1 A0A343WAV0 UNP 181 Y +ATOM 1448 O O . TYR A 1 181 ? 18.604 -1.144 -7.348 1.0 98.38 ? 181 TYR A O 1 A0A343WAV0 UNP 181 Y +ATOM 1449 C CG . TYR A 1 181 ? 14.489 -1.631 -5.842 1.0 98.38 ? 181 TYR A CG 1 A0A343WAV0 UNP 181 Y +ATOM 1450 C CD1 . TYR A 1 181 ? 14.070 -2.922 -6.226 1.0 98.38 ? 181 TYR A CD1 1 A0A343WAV0 UNP 181 Y +ATOM 1451 C CD2 . TYR A 1 181 ? 13.533 -0.613 -5.654 1.0 98.38 ? 181 TYR A CD2 1 A0A343WAV0 UNP 181 Y +ATOM 1452 C CE1 . TYR A 1 181 ? 12.708 -3.205 -6.379 1.0 98.38 ? 181 TYR A CE1 1 A0A343WAV0 UNP 181 Y +ATOM 1453 C CE2 . TYR A 1 181 ? 12.162 -0.893 -5.800 1.0 98.38 ? 181 TYR A CE2 1 A0A343WAV0 UNP 181 Y +ATOM 1454 O OH . TYR A 1 181 ? 10.442 -2.519 -6.157 1.0 98.38 ? 181 TYR A OH 1 A0A343WAV0 UNP 181 Y +ATOM 1455 C CZ . TYR A 1 181 ? 11.755 -2.202 -6.132 1.0 98.38 ? 181 TYR A CZ 1 A0A343WAV0 UNP 181 Y +ATOM 1456 N N . PHE A 1 182 ? 19.199 -1.666 -5.245 1.0 98.12 ? 182 PHE A N 1 A0A343WAV0 UNP 182 F +ATOM 1457 C CA . PHE A 1 182 ? 20.555 -1.122 -5.355 1.0 98.12 ? 182 PHE A CA 1 A0A343WAV0 UNP 182 F +ATOM 1458 C C . PHE A 1 182 ? 21.511 -2.059 -6.100 1.0 98.12 ? 182 PHE A C 1 A0A343WAV0 UNP 182 F +ATOM 1459 C CB . PHE A 1 182 ? 21.104 -0.787 -3.960 1.0 98.12 ? 182 PHE A CB 1 A0A343WAV0 UNP 182 F +ATOM 1460 O O . PHE A 1 182 ? 22.381 -1.575 -6.819 1.0 98.12 ? 182 PHE A O 1 A0A343WAV0 UNP 182 F +ATOM 1461 C CG . PHE A 1 182 ? 20.591 0.518 -3.382 1.0 98.12 ? 182 PHE A CG 1 A0A343WAV0 UNP 182 F +ATOM 1462 C CD1 . PHE A 1 182 ? 20.909 1.732 -4.020 1.0 98.12 ? 182 PHE A CD1 1 A0A343WAV0 UNP 182 F +ATOM 1463 C CD2 . PHE A 1 182 ? 19.836 0.538 -2.195 1.0 98.12 ? 182 PHE A CD2 1 A0A343WAV0 UNP 182 F +ATOM 1464 C CE1 . PHE A 1 182 ? 20.456 2.953 -3.491 1.0 98.12 ? 182 PHE A CE1 1 A0A343WAV0 UNP 182 F +ATOM 1465 C CE2 . PHE A 1 182 ? 19.383 1.759 -1.663 1.0 98.12 ? 182 PHE A CE2 1 A0A343WAV0 UNP 182 F +ATOM 1466 C CZ . PHE A 1 182 ? 19.687 2.966 -2.314 1.0 98.12 ? 182 PHE A CZ 1 A0A343WAV0 UNP 182 F +ATOM 1467 N N . GLU A 1 183 ? 21.348 -3.373 -5.937 1.0 98.00 ? 183 GLU A N 1 A0A343WAV0 UNP 183 E +ATOM 1468 C CA . GLU A 1 183 ? 22.214 -4.392 -6.547 1.0 98.00 ? 183 GLU A CA 1 A0A343WAV0 UNP 183 E +ATOM 1469 C C . GLU A 1 183 ? 21.713 -4.871 -7.923 1.0 98.00 ? 183 GLU A C 1 A0A343WAV0 UNP 183 E +ATOM 1470 C CB . GLU A 1 183 ? 22.356 -5.578 -5.577 1.0 98.00 ? 183 GLU A CB 1 A0A343WAV0 UNP 183 E +ATOM 1471 O O . GLU A 1 183 ? 22.431 -5.578 -8.633 1.0 98.00 ? 183 GLU A O 1 A0A343WAV0 UNP 183 E +ATOM 1472 C CG . GLU A 1 183 ? 23.015 -5.228 -4.228 1.0 98.00 ? 183 GLU A CG 1 A0A343WAV0 UNP 183 E +ATOM 1473 C CD . GLU A 1 183 ? 24.474 -4.749 -4.328 1.0 98.00 ? 183 GLU A CD 1 A0A343WAV0 UNP 183 E +ATOM 1474 O OE1 . GLU A 1 183 ? 24.893 -3.990 -3.420 1.0 98.00 ? 183 GLU A OE1 1 A0A343WAV0 UNP 183 E +ATOM 1475 O OE2 . GLU A 1 183 ? 25.187 -5.172 -5.265 1.0 98.00 ? 183 GLU A OE2 1 A0A343WAV0 UNP 183 E +ATOM 1476 N N . ALA A 1 184 ? 20.488 -4.508 -8.323 1.0 98.19 ? 184 ALA A N 1 A0A343WAV0 UNP 184 A +ATOM 1477 C CA . ALA A 1 184 ? 19.924 -4.901 -9.608 1.0 98.19 ? 184 ALA A CA 1 A0A343WAV0 UNP 184 A +ATOM 1478 C C . ALA A 1 184 ? 20.813 -4.420 -10.775 1.0 98.19 ? 184 ALA A C 1 A0A343WAV0 UNP 184 A +ATOM 1479 C CB . ALA A 1 184 ? 18.490 -4.373 -9.743 1.0 98.19 ? 184 ALA A CB 1 A0A343WAV0 UNP 184 A +ATOM 1480 O O . ALA A 1 184 ? 21.123 -3.230 -10.871 1.0 98.19 ? 184 ALA A O 1 A0A343WAV0 UNP 184 A +ATOM 1481 N N . PRO A 1 185 ? 21.182 -5.304 -11.724 1.0 98.12 ? 185 PRO A N 1 A0A343WAV0 UNP 185 P +ATOM 1482 C CA . PRO A 1 185 ? 22.026 -4.939 -12.863 1.0 98.12 ? 185 PRO A CA 1 A0A343WAV0 UNP 185 P +ATOM 1483 C C . PRO A 1 185 ? 21.254 -4.196 -13.970 1.0 98.12 ? 185 PRO A C 1 A0A343WAV0 UNP 185 P +ATOM 1484 C CB . PRO A 1 185 ? 22.619 -6.269 -13.339 1.0 98.12 ? 185 PRO A CB 1 A0A343WAV0 UNP 185 P +ATOM 1485 O O . PRO A 1 185 ? 21.789 -3.987 -15.056 1.0 98.12 ? 185 PRO A O 1 A0A343WAV0 UNP 185 P +ATOM 1486 C CG . PRO A 1 185 ? 21.485 -7.251 -13.060 1.0 98.12 ? 185 PRO A CG 1 A0A343WAV0 UNP 185 P +ATOM 1487 C CD . PRO A 1 185 ? 20.890 -6.733 -11.751 1.0 98.12 ? 185 PRO A CD 1 A0A343WAV0 UNP 185 P +ATOM 1488 N N . PHE A 1 186 ? 19.995 -3.833 -13.714 1.0 98.50 ? 186 PHE A N 1 A0A343WAV0 UNP 186 F +ATOM 1489 C CA . PHE A 1 186 ? 19.112 -3.083 -14.599 1.0 98.50 ? 186 PHE A CA 1 A0A343WAV0 UNP 186 F +ATOM 1490 C C . PHE A 1 186 ? 18.320 -2.047 -13.787 1.0 98.50 ? 186 PHE A C 1 A0A343WAV0 UNP 186 F +ATOM 1491 C CB . PHE A 1 186 ? 18.191 -4.046 -15.373 1.0 98.50 ? 186 PHE A CB 1 A0A343WAV0 UNP 186 F +ATOM 1492 O O . PHE A 1 186 ? 18.163 -2.151 -12.573 1.0 98.50 ? 186 PHE A O 1 A0A343WAV0 UNP 186 F +ATOM 1493 C CG . PHE A 1 186 ? 17.280 -4.881 -14.492 1.0 98.50 ? 186 PHE A CG 1 A0A343WAV0 UNP 186 F +ATOM 1494 C CD1 . PHE A 1 186 ? 17.705 -6.136 -14.020 1.0 98.50 ? 186 PHE A CD1 1 A0A343WAV0 UNP 186 F +ATOM 1495 C CD2 . PHE A 1 186 ? 16.025 -4.383 -14.101 1.0 98.50 ? 186 PHE A CD2 1 A0A343WAV0 UNP 186 F +ATOM 1496 C CE1 . PHE A 1 186 ? 16.906 -6.867 -13.124 1.0 98.50 ? 186 PHE A CE1 1 A0A343WAV0 UNP 186 F +ATOM 1497 C CE2 . PHE A 1 186 ? 15.231 -5.105 -13.195 1.0 98.50 ? 186 PHE A CE2 1 A0A343WAV0 UNP 186 F +ATOM 1498 C CZ . PHE A 1 186 ? 15.675 -6.341 -12.691 1.0 98.50 ? 186 PHE A CZ 1 A0A343WAV0 UNP 186 F +ATOM 1499 N N . THR A 1 187 ? 17.799 -1.037 -14.469 1.0 98.56 ? 187 THR A N 1 A0A343WAV0 UNP 187 T +ATOM 1500 C CA . THR A 1 187 ? 17.197 0.181 -13.923 1.0 98.56 ? 187 THR A CA 1 A0A343WAV0 UNP 187 T +ATOM 1501 C C . THR A 1 187 ? 15.825 0.439 -14.544 1.0 98.56 ? 187 THR A C 1 A0A343WAV0 UNP 187 T +ATOM 1502 C CB . THR A 1 187 ? 18.106 1.392 -14.188 1.0 98.56 ? 187 THR A CB 1 A0A343WAV0 UNP 187 T +ATOM 1503 O O . THR A 1 187 ? 15.433 -0.195 -15.524 1.0 98.56 ? 187 THR A O 1 A0A343WAV0 UNP 187 T +ATOM 1504 C CG2 . THR A 1 187 ? 19.519 1.233 -13.631 1.0 98.56 ? 187 THR A CG2 1 A0A343WAV0 UNP 187 T +ATOM 1505 O OG1 . THR A 1 187 ? 18.193 1.638 -15.574 1.0 98.56 ? 187 THR A OG1 1 A0A343WAV0 UNP 187 T +ATOM 1506 N N . ILE A 1 188 ? 15.080 1.418 -14.018 1.0 98.50 ? 188 ILE A N 1 A0A343WAV0 UNP 188 I +ATOM 1507 C CA . ILE A 1 188 ? 13.785 1.821 -14.594 1.0 98.50 ? 188 ILE A CA 1 A0A343WAV0 UNP 188 I +ATOM 1508 C C . ILE A 1 188 ? 13.905 2.331 -16.044 1.0 98.50 ? 188 ILE A C 1 A0A343WAV0 UNP 188 I +ATOM 1509 C CB . ILE A 1 188 ? 13.089 2.840 -13.664 1.0 98.50 ? 188 ILE A CB 1 A0A343WAV0 UNP 188 I +ATOM 1510 O O . ILE A 1 188 ? 12.928 2.293 -16.786 1.0 98.50 ? 188 ILE A O 1 A0A343WAV0 UNP 188 I +ATOM 1511 C CG1 . ILE A 1 188 ? 11.583 2.939 -13.997 1.0 98.50 ? 188 ILE A CG1 1 A0A343WAV0 UNP 188 I +ATOM 1512 C CG2 . ILE A 1 188 ? 13.785 4.216 -13.709 1.0 98.50 ? 188 ILE A CG2 1 A0A343WAV0 UNP 188 I +ATOM 1513 C CD1 . ILE A 1 188 ? 10.768 3.761 -12.992 1.0 98.50 ? 188 ILE A CD1 1 A0A343WAV0 UNP 188 I +ATOM 1514 N N . SER A 1 189 ? 15.094 2.780 -16.465 1.0 98.38 ? 189 SER A N 1 A0A343WAV0 UNP 189 S +ATOM 1515 C CA . SER A 1 189 ? 15.367 3.231 -17.836 1.0 98.38 ? 189 SER A CA 1 A0A343WAV0 UNP 189 S +ATOM 1516 C C . SER A 1 189 ? 15.715 2.109 -18.819 1.0 98.38 ? 189 SER A C 1 A0A343WAV0 UNP 189 S +ATOM 1517 C CB . SER A 1 189 ? 16.452 4.315 -17.852 1.0 98.38 ? 189 SER A CB 1 A0A343WAV0 UNP 189 S +ATOM 1518 O O . SER A 1 189 ? 15.787 2.381 -20.018 1.0 98.38 ? 189 SER A O 1 A0A343WAV0 UNP 189 S +ATOM 1519 O OG . SER A 1 189 ? 17.533 4.044 -16.981 1.0 98.38 ? 189 SER A OG 1 A0A343WAV0 UNP 189 S +ATOM 1520 N N . ASP A 1 190 ? 15.883 0.862 -18.364 1.0 98.06 ? 190 ASP A N 1 A0A343WAV0 UNP 190 D +ATOM 1521 C CA . ASP A 1 190 ? 16.282 -0.268 -19.217 1.0 98.06 ? 190 ASP A CA 1 A0A343WAV0 UNP 190 D +ATOM 1522 C C . ASP A 1 190 ? 15.075 -0.902 -19.924 1.0 98.06 ? 190 ASP A C 1 A0A343WAV0 UNP 190 D +ATOM 1523 C CB . ASP A 1 190 ? 17.175 -1.246 -18.446 1.0 98.06 ? 190 ASP A CB 1 A0A343WAV0 UNP 190 D +ATOM 1524 O O . ASP A 1 190 ? 14.695 -2.062 -19.729 1.0 98.06 ? 190 ASP A O 1 A0A343WAV0 UNP 190 D +ATOM 1525 C CG . ASP A 1 190 ? 18.486 -0.573 -18.032 1.0 98.06 ? 190 ASP A CG 1 A0A343WAV0 UNP 190 D +ATOM 1526 O OD1 . ASP A 1 190 ? 19.026 0.230 -18.819 1.0 98.06 ? 190 ASP A OD1 1 A0A343WAV0 UNP 190 D +ATOM 1527 O OD2 . ASP A 1 190 ? 18.913 -0.787 -16.881 1.0 98.06 ? 190 ASP A OD2 1 A0A343WAV0 UNP 190 D +ATOM 1528 N N . GLY A 1 191 ? 14.441 -0.074 -20.757 1.0 97.44 ? 191 GLY A N 1 A0A343WAV0 UNP 191 G +ATOM 1529 C CA . GLY A 1 191 ? 13.334 -0.444 -21.626 1.0 97.44 ? 191 GLY A CA 1 A0A343WAV0 UNP 191 G +ATOM 1530 C C . GLY A 1 191 ? 12.098 -0.941 -20.877 1.0 97.44 ? 191 GLY A C 1 A0A343WAV0 UNP 191 G +ATOM 1531 O O . GLY A 1 191 ? 11.827 -0.591 -19.724 1.0 97.44 ? 191 GLY A O 1 A0A343WAV0 UNP 191 G +ATOM 1532 N N . ILE A 1 192 ? 11.306 -1.760 -21.570 1.0 98.31 ? 192 ILE A N 1 A0A343WAV0 UNP 192 I +ATOM 1533 C CA . ILE A 1 192 ? 10.020 -2.234 -21.054 1.0 98.31 ? 192 ILE A CA 1 A0A343WAV0 UNP 192 I +ATOM 1534 C C . ILE A 1 192 ? 10.173 -3.246 -19.910 1.0 98.31 ? 192 ILE A C 1 A0A343WAV0 UNP 192 I +ATOM 1535 C CB . ILE A 1 192 ? 9.157 -2.758 -22.219 1.0 98.31 ? 192 ILE A CB 1 A0A343WAV0 UNP 192 I +ATOM 1536 O O . ILE A 1 192 ? 9.313 -3.291 -19.030 1.0 98.31 ? 192 ILE A O 1 A0A343WAV0 UNP 192 I +ATOM 1537 C CG1 . ILE A 1 192 ? 7.683 -2.986 -21.838 1.0 98.31 ? 192 ILE A CG1 1 A0A343WAV0 UNP 192 I +ATOM 1538 C CG2 . ILE A 1 192 ? 9.729 -4.056 -22.808 1.0 98.31 ? 192 ILE A CG2 1 A0A343WAV0 UNP 192 I +ATOM 1539 C CD1 . ILE A 1 192 ? 6.960 -1.735 -21.323 1.0 98.31 ? 192 ILE A CD1 1 A0A343WAV0 UNP 192 I +ATOM 1540 N N . TYR A 1 193 ? 11.275 -4.008 -19.870 1.0 98.50 ? 193 TYR A N 1 A0A343WAV0 UNP 193 Y +ATOM 1541 C CA . TYR A 1 193 ? 11.571 -4.916 -18.759 1.0 98.50 ? 193 TYR A CA 1 A0A343WAV0 UNP 193 Y +ATOM 1542 C C . TYR A 1 193 ? 11.783 -4.125 -17.464 1.0 98.50 ? 193 TYR A C 1 A0A343WAV0 UNP 193 Y +ATOM 1543 C CB . TYR A 1 193 ? 12.782 -5.800 -19.091 1.0 98.50 ? 193 TYR A CB 1 A0A343WAV0 UNP 193 Y +ATOM 1544 O O . TYR A 1 193 ? 11.034 -4.312 -16.508 1.0 98.50 ? 193 TYR A O 1 A0A343WAV0 UNP 193 Y +ATOM 1545 C CG . TYR A 1 193 ? 13.087 -6.811 -18.002 1.0 98.50 ? 193 TYR A CG 1 A0A343WAV0 UNP 193 Y +ATOM 1546 C CD1 . TYR A 1 193 ? 13.856 -6.435 -16.882 1.0 98.50 ? 193 TYR A CD1 1 A0A343WAV0 UNP 193 Y +ATOM 1547 C CD2 . TYR A 1 193 ? 12.579 -8.122 -18.091 1.0 98.50 ? 193 TYR A CD2 1 A0A343WAV0 UNP 193 Y +ATOM 1548 C CE1 . TYR A 1 193 ? 14.083 -7.354 -15.843 1.0 98.50 ? 193 TYR A CE1 1 A0A343WAV0 UNP 193 Y +ATOM 1549 C CE2 . TYR A 1 193 ? 12.801 -9.041 -17.047 1.0 98.50 ? 193 TYR A CE2 1 A0A343WAV0 UNP 193 Y +ATOM 1550 O OH . TYR A 1 193 ? 13.727 -9.517 -14.886 1.0 98.50 ? 193 TYR A OH 1 A0A343WAV0 UNP 193 Y +ATOM 1551 C CZ . TYR A 1 193 ? 13.541 -8.653 -15.913 1.0 98.50 ? 193 TYR A CZ 1 A0A343WAV0 UNP 193 Y +ATOM 1552 N N . GLY A 1 194 ? 12.718 -3.165 -17.463 1.0 98.50 ? 194 GLY A N 1 A0A343WAV0 UNP 194 G +ATOM 1553 C CA . GLY A 1 194 ? 12.962 -2.299 -16.309 1.0 98.50 ? 194 GLY A CA 1 A0A343WAV0 UNP 194 G +ATOM 1554 C C . GLY A 1 194 ? 11.718 -1.512 -15.890 1.0 98.50 ? 194 GLY A C 1 A0A343WAV0 UNP 194 G +ATOM 1555 O O . GLY A 1 194 ? 11.366 -1.478 -14.712 1.0 98.50 ? 194 GLY A O 1 A0A343WAV0 UNP 194 G +ATOM 1556 N N . SER A 1 195 ? 10.987 -0.950 -16.858 1.0 98.44 ? 195 SER A N 1 A0A343WAV0 UNP 195 S +ATOM 1557 C CA . SER A 1 195 ? 9.753 -0.198 -16.593 1.0 98.44 ? 195 SER A CA 1 A0A343WAV0 UNP 195 S +ATOM 1558 C C . SER A 1 195 ? 8.680 -1.051 -15.906 1.0 98.44 ? 195 SER A C 1 A0A343WAV0 UNP 195 S +ATOM 1559 C CB . SER A 1 195 ? 9.169 0.359 -17.894 1.0 98.44 ? 195 SER A CB 1 A0A343WAV0 UNP 195 S +ATOM 1560 O O . SER A 1 195 ? 8.135 -0.648 -14.878 1.0 98.44 ? 195 SER A O 1 A0A343WAV0 UNP 195 S +ATOM 1561 O OG . SER A 1 195 ? 10.053 1.265 -18.517 1.0 98.44 ? 195 SER A OG 1 A0A343WAV0 UNP 195 S +ATOM 1562 N N . THR A 1 196 ? 8.367 -2.231 -16.453 1.0 98.50 ? 196 THR A N 1 A0A343WAV0 UNP 196 T +ATOM 1563 C CA . THR A 1 196 ? 7.330 -3.112 -15.887 1.0 98.50 ? 196 THR A CA 1 A0A343WAV0 UNP 196 T +ATOM 1564 C C . THR A 1 196 ? 7.756 -3.705 -14.550 1.0 98.50 ? 196 THR A C 1 A0A343WAV0 UNP 196 T +ATOM 1565 C CB . THR A 1 196 ? 6.902 -4.234 -16.845 1.0 98.50 ? 196 THR A CB 1 A0A343WAV0 UNP 196 T +ATOM 1566 O O . THR A 1 196 ? 6.929 -3.762 -13.641 1.0 98.50 ? 196 THR A O 1 A0A343WAV0 UNP 196 T +ATOM 1567 C CG2 . THR A 1 196 ? 6.137 -3.692 -18.052 1.0 98.50 ? 196 THR A CG2 1 A0A343WAV0 UNP 196 T +ATOM 1568 O OG1 . THR A 1 196 ? 7.996 -4.973 -17.327 1.0 98.50 ? 196 THR A OG1 1 A0A343WAV0 UNP 196 T +ATOM 1569 N N . PHE A 1 197 ? 9.037 -4.053 -14.392 1.0 98.69 ? 197 PHE A N 1 A0A343WAV0 UNP 197 F +ATOM 1570 C CA . PHE A 1 197 ? 9.594 -4.523 -13.128 1.0 98.69 ? 197 PHE A CA 1 A0A343WAV0 UNP 197 F +ATOM 1571 C C . PHE A 1 197 ? 9.461 -3.455 -12.036 1.0 98.69 ? 197 PHE A C 1 A0A343WAV0 UNP 197 F +ATOM 1572 C CB . PHE A 1 197 ? 11.050 -4.972 -13.333 1.0 98.69 ? 197 PHE A CB 1 A0A343WAV0 UNP 197 F +ATOM 1573 O O . PHE A 1 197 ? 8.686 -3.641 -11.101 1.0 98.69 ? 197 PHE A O 1 A0A343WAV0 UNP 197 F +ATOM 1574 C CG . PHE A 1 197 ? 11.692 -5.532 -12.079 1.0 98.69 ? 197 PHE A CG 1 A0A343WAV0 UNP 197 F +ATOM 1575 C CD1 . PHE A 1 197 ? 12.337 -4.680 -11.161 1.0 98.69 ? 197 PHE A CD1 1 A0A343WAV0 UNP 197 F +ATOM 1576 C CD2 . PHE A 1 197 ? 11.648 -6.915 -11.826 1.0 98.69 ? 197 PHE A CD2 1 A0A343WAV0 UNP 197 F +ATOM 1577 C CE1 . PHE A 1 197 ? 12.920 -5.205 -9.996 1.0 98.69 ? 197 PHE A CE1 1 A0A343WAV0 UNP 197 F +ATOM 1578 C CE2 . PHE A 1 197 ? 12.213 -7.440 -10.651 1.0 98.69 ? 197 PHE A CE2 1 A0A343WAV0 UNP 197 F +ATOM 1579 C CZ . PHE A 1 197 ? 12.849 -6.584 -9.736 1.0 98.69 ? 197 PHE A CZ 1 A0A343WAV0 UNP 197 F +ATOM 1580 N N . PHE A 1 198 ? 10.152 -2.315 -12.167 1.0 98.75 ? 198 PHE A N 1 A0A343WAV0 UNP 198 F +ATOM 1581 C CA . PHE A 1 198 ? 10.274 -1.329 -11.086 1.0 98.75 ? 198 PHE A CA 1 A0A343WAV0 UNP 198 F +ATOM 1582 C C . PHE A 1 198 ? 8.961 -0.625 -10.750 1.0 98.75 ? 198 PHE A C 1 A0A343WAV0 UNP 198 F +ATOM 1583 C CB . PHE A 1 198 ? 11.344 -0.282 -11.431 1.0 98.75 ? 198 PHE A CB 1 A0A343WAV0 UNP 198 F +ATOM 1584 O O . PHE A 1 198 ? 8.746 -0.267 -9.593 1.0 98.75 ? 198 PHE A O 1 A0A343WAV0 UNP 198 F +ATOM 1585 C CG . PHE A 1 198 ? 12.763 -0.761 -11.211 1.0 98.75 ? 198 PHE A CG 1 A0A343WAV0 UNP 198 F +ATOM 1586 C CD1 . PHE A 1 198 ? 13.264 -0.886 -9.901 1.0 98.75 ? 198 PHE A CD1 1 A0A343WAV0 UNP 198 F +ATOM 1587 C CD2 . PHE A 1 198 ? 13.585 -1.097 -12.302 1.0 98.75 ? 198 PHE A CD2 1 A0A343WAV0 UNP 198 F +ATOM 1588 C CE1 . PHE A 1 198 ? 14.577 -1.339 -9.687 1.0 98.75 ? 198 PHE A CE1 1 A0A343WAV0 UNP 198 F +ATOM 1589 C CE2 . PHE A 1 198 ? 14.887 -1.569 -12.083 1.0 98.75 ? 198 PHE A CE2 1 A0A343WAV0 UNP 198 F +ATOM 1590 C CZ . PHE A 1 198 ? 15.389 -1.683 -10.778 1.0 98.75 ? 198 PHE A CZ 1 A0A343WAV0 UNP 198 F +ATOM 1591 N N . VAL A 1 199 ? 8.067 -0.421 -11.723 1.0 98.62 ? 199 VAL A N 1 A0A343WAV0 UNP 199 V +ATOM 1592 C CA . VAL A 1 199 ? 6.761 0.187 -11.440 1.0 98.62 ? 199 VAL A CA 1 A0A343WAV0 UNP 199 V +ATOM 1593 C C . VAL A 1 199 ? 5.864 -0.799 -10.689 1.0 98.62 ? 199 VAL A C 1 A0A343WAV0 UNP 199 V +ATOM 1594 C CB . VAL A 1 199 ? 6.100 0.735 -12.718 1.0 98.62 ? 199 VAL A CB 1 A0A343WAV0 UNP 199 V +ATOM 1595 O O . VAL A 1 199 ? 5.297 -0.426 -9.663 1.0 98.62 ? 199 VAL A O 1 A0A343WAV0 UNP 199 V +ATOM 1596 C CG1 . VAL A 1 199 ? 4.697 1.290 -12.446 1.0 98.62 ? 199 VAL A CG1 1 A0A343WAV0 UNP 199 V +ATOM 1597 C CG2 . VAL A 1 199 ? 6.930 1.889 -13.302 1.0 98.62 ? 199 VAL A CG2 1 A0A343WAV0 UNP 199 V +ATOM 1598 N N . ALA A 1 200 ? 5.765 -2.057 -11.134 1.0 98.62 ? 200 ALA A N 1 A0A343WAV0 UNP 200 A +ATOM 1599 C CA . ALA A 1 200 ? 4.900 -3.043 -10.485 1.0 98.62 ? 200 ALA A CA 1 A0A343WAV0 UNP 200 A +ATOM 1600 C C . ALA A 1 200 ? 5.392 -3.395 -9.070 1.0 98.62 ? 200 ALA A C 1 A0A343WAV0 UNP 200 A +ATOM 1601 C CB . ALA A 1 200 ? 4.803 -4.285 -11.378 1.0 98.62 ? 200 ALA A CB 1 A0A343WAV0 UNP 200 A +ATOM 1602 O O . ALA A 1 200 ? 4.627 -3.312 -8.102 1.0 98.62 ? 200 ALA A O 1 A0A343WAV0 UNP 200 A +ATOM 1603 N N . THR A 1 201 ? 6.678 -3.727 -8.925 1.0 98.62 ? 201 THR A N 1 A0A343WAV0 UNP 201 T +ATOM 1604 C CA . THR A 1 201 ? 7.277 -4.060 -7.623 1.0 98.62 ? 201 THR A CA 1 A0A343WAV0 UNP 201 T +ATOM 1605 C C . THR A 1 201 ? 7.418 -2.822 -6.735 1.0 98.62 ? 201 THR A C 1 A0A343WAV0 UNP 201 T +ATOM 1606 C CB . THR A 1 201 ? 8.632 -4.766 -7.786 1.0 98.62 ? 201 THR A CB 1 A0A343WAV0 UNP 201 T +ATOM 1607 O O . THR A 1 201 ? 7.237 -2.909 -5.521 1.0 98.62 ? 201 THR A O 1 A0A343WAV0 UNP 201 T +ATOM 1608 C CG2 . THR A 1 201 ? 8.524 -6.062 -8.588 1.0 98.62 ? 201 THR A CG2 1 A0A343WAV0 UNP 201 T +ATOM 1609 O OG1 . THR A 1 201 ? 9.537 -3.935 -8.463 1.0 98.62 ? 201 THR A OG1 1 A0A343WAV0 UNP 201 T +ATOM 1610 N N . GLY A 1 202 ? 7.651 -1.638 -7.313 1.0 98.69 ? 202 GLY A N 1 A0A343WAV0 UNP 202 G +ATOM 1611 C CA . GLY A 1 202 ? 7.707 -0.362 -6.597 1.0 98.69 ? 202 GLY A CA 1 A0A343WAV0 UNP 202 G +ATOM 1612 C C . GLY A 1 202 ? 6.368 0.046 -5.988 1.0 98.69 ? 202 GLY A C 1 A0A343WAV0 UNP 202 G +ATOM 1613 O O . GLY A 1 202 ? 6.320 0.389 -4.804 1.0 98.69 ? 202 GLY A O 1 A0A343WAV0 UNP 202 G +ATOM 1614 N N . PHE A 1 203 ? 5.266 -0.050 -6.742 1.0 98.75 ? 203 PHE A N 1 A0A343WAV0 UNP 203 F +ATOM 1615 C CA . PHE A 1 203 ? 3.933 0.185 -6.181 1.0 98.75 ? 203 PHE A CA 1 A0A343WAV0 UNP 203 F +ATOM 1616 C C . PHE A 1 203 ? 3.593 -0.835 -5.100 1.0 98.75 ? 203 PHE A C 1 A0A343WAV0 UNP 203 F +ATOM 1617 C CB . PHE A 1 203 ? 2.849 0.208 -7.268 1.0 98.75 ? 203 PHE A CB 1 A0A343WAV0 UNP 203 F +ATOM 1618 O O . PHE A 1 203 ? 3.064 -0.447 -4.060 1.0 98.75 ? 203 PHE A O 1 A0A343WAV0 UNP 203 F +ATOM 1619 C CG . PHE A 1 203 ? 2.595 1.599 -7.812 1.0 98.75 ? 203 PHE A CG 1 A0A343WAV0 UNP 203 F +ATOM 1620 C CD1 . PHE A 1 203 ? 1.973 2.565 -6.998 1.0 98.75 ? 203 PHE A CD1 1 A0A343WAV0 UNP 203 F +ATOM 1621 C CD2 . PHE A 1 203 ? 2.982 1.937 -9.119 1.0 98.75 ? 203 PHE A CD2 1 A0A343WAV0 UNP 203 F +ATOM 1622 C CE1 . PHE A 1 203 ? 1.750 3.864 -7.487 1.0 98.75 ? 203 PHE A CE1 1 A0A343WAV0 UNP 203 F +ATOM 1623 C CE2 . PHE A 1 203 ? 2.760 3.236 -9.610 1.0 98.75 ? 203 PHE A CE2 1 A0A343WAV0 UNP 203 F +ATOM 1624 C CZ . PHE A 1 203 ? 2.144 4.200 -8.794 1.0 98.75 ? 203 PHE A CZ 1 A0A343WAV0 UNP 203 F +ATOM 1625 N N . HIS A 1 204 ? 3.945 -2.108 -5.276 1.0 98.75 ? 204 HIS A N 1 A0A343WAV0 UNP 204 H +ATOM 1626 C CA . HIS A 1 204 ? 3.810 -3.092 -4.204 1.0 98.75 ? 204 HIS A CA 1 A0A343WAV0 UNP 204 H +ATOM 1627 C C . HIS A 1 204 ? 4.619 -2.700 -2.958 1.0 98.75 ? 204 HIS A C 1 A0A343WAV0 UNP 204 H +ATOM 1628 C CB . HIS A 1 204 ? 4.210 -4.465 -4.738 1.0 98.75 ? 204 HIS A CB 1 A0A343WAV0 UNP 204 H +ATOM 1629 O O . HIS A 1 204 ? 4.082 -2.698 -1.853 1.0 98.75 ? 204 HIS A O 1 A0A343WAV0 UNP 204 H +ATOM 1630 C CG . HIS A 1 204 ? 4.244 -5.502 -3.655 1.0 98.75 ? 204 HIS A CG 1 A0A343WAV0 UNP 204 H +ATOM 1631 C CD2 . HIS A 1 204 ? 3.257 -6.397 -3.368 1.0 98.75 ? 204 HIS A CD2 1 A0A343WAV0 UNP 204 H +ATOM 1632 N ND1 . HIS A 1 204 ? 5.219 -5.647 -2.693 1.0 98.75 ? 204 HIS A ND1 1 A0A343WAV0 UNP 204 H +ATOM 1633 C CE1 . HIS A 1 204 ? 4.821 -6.601 -1.841 1.0 98.75 ? 204 HIS A CE1 1 A0A343WAV0 UNP 204 H +ATOM 1634 N NE2 . HIS A 1 204 ? 3.630 -7.075 -2.216 1.0 98.75 ? 204 HIS A NE2 1 A0A343WAV0 UNP 204 H +ATOM 1635 N N . GLY A 1 205 ? 5.882 -2.297 -3.115 1.0 98.62 ? 205 GLY A N 1 A0A343WAV0 UNP 205 G +ATOM 1636 C CA . GLY A 1 205 ? 6.721 -1.822 -2.011 1.0 98.62 ? 205 GLY A CA 1 A0A343WAV0 UNP 205 G +ATOM 1637 C C . GLY A 1 205 ? 6.101 -0.638 -1.261 1.0 98.62 ? 205 GLY A C 1 A0A343WAV0 UNP 205 G +ATOM 1638 O O . GLY A 1 205 ? 6.083 -0.627 -0.030 1.0 98.62 ? 205 GLY A O 1 A0A343WAV0 UNP 205 G +ATOM 1639 N N . LEU A 1 206 ? 5.497 0.316 -1.980 1.0 98.62 ? 206 LEU A N 1 A0A343WAV0 UNP 206 L +ATOM 1640 C CA . LEU A 1 206 ? 4.726 1.403 -1.368 1.0 98.62 ? 206 LEU A CA 1 A0A343WAV0 UNP 206 L +ATOM 1641 C C . LEU A 1 206 ? 3.553 0.866 -0.528 1.0 98.62 ? 206 LEU A C 1 A0A343WAV0 UNP 206 L +ATOM 1642 C CB . LEU A 1 206 ? 4.246 2.370 -2.469 1.0 98.62 ? 206 LEU A CB 1 A0A343WAV0 UNP 206 L +ATOM 1643 O O . LEU A 1 206 ? 3.339 1.335 0.591 1.0 98.62 ? 206 LEU A O 1 A0A343WAV0 UNP 206 L +ATOM 1644 C CG . LEU A 1 206 ? 3.413 3.557 -1.950 1.0 98.62 ? 206 LEU A CG 1 A0A343WAV0 UNP 206 L +ATOM 1645 C CD1 . LEU A 1 206 ? 4.239 4.500 -1.072 1.0 98.62 ? 206 LEU A CD1 1 A0A343WAV0 UNP 206 L +ATOM 1646 C CD2 . LEU A 1 206 ? 2.853 4.354 -3.127 1.0 98.62 ? 206 LEU A CD2 1 A0A343WAV0 UNP 206 L +ATOM 1647 N N . HIS A 1 207 ? 2.828 -0.140 -1.024 1.0 98.81 ? 207 HIS A N 1 A0A343WAV0 UNP 207 H +ATOM 1648 C CA . HIS A 1 207 ? 1.731 -0.778 -0.290 1.0 98.81 ? 207 HIS A CA 1 A0A343WAV0 UNP 207 H +ATOM 1649 C C . HIS A 1 207 ? 2.217 -1.523 0.961 1.0 98.81 ? 207 HIS A C 1 A0A343WAV0 UNP 207 H +ATOM 1650 C CB . HIS A 1 207 ? 0.939 -1.713 -1.211 1.0 98.81 ? 207 HIS A CB 1 A0A343WAV0 UNP 207 H +ATOM 1651 O O . HIS A 1 207 ? 1.571 -1.431 2.003 1.0 98.81 ? 207 HIS A O 1 A0A343WAV0 UNP 207 H +ATOM 1652 C CG . HIS A 1 207 ? 0.062 -0.972 -2.178 1.0 98.81 ? 207 HIS A CG 1 A0A343WAV0 UNP 207 H +ATOM 1653 C CD2 . HIS A 1 207 ? -1.297 -0.888 -2.117 1.0 98.81 ? 207 HIS A CD2 1 A0A343WAV0 UNP 207 H +ATOM 1654 N ND1 . HIS A 1 207 ? 0.460 -0.218 -3.256 1.0 98.81 ? 207 HIS A ND1 1 A0A343WAV0 UNP 207 H +ATOM 1655 C CE1 . HIS A 1 207 ? -0.631 0.316 -3.823 1.0 98.81 ? 207 HIS A CE1 1 A0A343WAV0 UNP 207 H +ATOM 1656 N NE2 . HIS A 1 207 ? -1.714 -0.050 -3.135 1.0 98.81 ? 207 HIS A NE2 1 A0A343WAV0 UNP 207 H +ATOM 1657 N N . VAL A 1 208 ? 3.382 -2.181 0.921 1.0 98.81 ? 208 VAL A N 1 A0A343WAV0 UNP 208 V +ATOM 1658 C CA . VAL A 1 208 ? 4.000 -2.793 2.115 1.0 98.81 ? 208 VAL A CA 1 A0A343WAV0 UNP 208 V +ATOM 1659 C C . VAL A 1 208 ? 4.299 -1.732 3.178 1.0 98.81 ? 208 VAL A C 1 A0A343WAV0 UNP 208 V +ATOM 1660 C CB . VAL A 1 208 ? 5.297 -3.552 1.768 1.0 98.81 ? 208 VAL A CB 1 A0A343WAV0 UNP 208 V +ATOM 1661 O O . VAL A 1 208 ? 4.022 -1.945 4.361 1.0 98.81 ? 208 VAL A O 1 A0A343WAV0 UNP 208 V +ATOM 1662 C CG1 . VAL A 1 208 ? 5.951 -4.146 3.024 1.0 98.81 ? 208 VAL A CG1 1 A0A343WAV0 UNP 208 V +ATOM 1663 C CG2 . VAL A 1 208 ? 5.061 -4.709 0.797 1.0 98.81 ? 208 VAL A CG2 1 A0A343WAV0 UNP 208 V +ATOM 1664 N N . ILE A 1 209 ? 4.814 -0.563 2.780 1.0 98.75 ? 209 ILE A N 1 A0A343WAV0 UNP 209 I +ATOM 1665 C CA . ILE A 1 209 ? 5.088 0.551 3.702 1.0 98.75 ? 209 ILE A CA 1 A0A343WAV0 UNP 209 I +ATOM 1666 C C . ILE A 1 209 ? 3.779 1.091 4.298 1.0 98.75 ? 209 ILE A C 1 A0A343WAV0 UNP 209 I +ATOM 1667 C CB . ILE A 1 209 ? 5.918 1.652 3.000 1.0 98.75 ? 209 ILE A CB 1 A0A343WAV0 UNP 209 I +ATOM 1668 O O . ILE A 1 209 ? 3.678 1.254 5.517 1.0 98.75 ? 209 ILE A O 1 A0A343WAV0 UNP 209 I +ATOM 1669 C CG1 . ILE A 1 209 ? 7.324 1.119 2.633 1.0 98.75 ? 209 ILE A CG1 1 A0A343WAV0 UNP 209 I +ATOM 1670 C CG2 . ILE A 1 209 ? 6.050 2.899 3.899 1.0 98.75 ? 209 ILE A CG2 1 A0A343WAV0 UNP 209 I +ATOM 1671 C CD1 . ILE A 1 209 ? 8.095 2.026 1.664 1.0 98.75 ? 209 ILE A CD1 1 A0A343WAV0 UNP 209 I +ATOM 1672 N N . ILE A 1 210 ? 2.748 1.313 3.475 1.0 98.75 ? 210 ILE A N 1 A0A343WAV0 UNP 210 I +ATOM 1673 C CA . ILE A 1 210 ? 1.420 1.745 3.946 1.0 98.75 ? 210 ILE A CA 1 A0A343WAV0 UNP 210 I +ATOM 1674 C C . ILE A 1 210 ? 0.844 0.714 4.927 1.0 98.75 ? 210 ILE A C 1 A0A343WAV0 UNP 210 I +ATOM 1675 C CB . ILE A 1 210 ? 0.472 2.013 2.752 1.0 98.75 ? 210 ILE A CB 1 A0A343WAV0 UNP 210 I +ATOM 1676 O O . ILE A 1 210 ? 0.440 1.075 6.032 1.0 98.75 ? 210 ILE A O 1 A0A343WAV0 UNP 210 I +ATOM 1677 C CG1 . ILE A 1 210 ? 0.951 3.255 1.964 1.0 98.75 ? 210 ILE A CG1 1 A0A343WAV0 UNP 210 I +ATOM 1678 C CG2 . ILE A 1 210 ? -0.978 2.229 3.232 1.0 98.75 ? 210 ILE A CG2 1 A0A343WAV0 UNP 210 I +ATOM 1679 C CD1 . ILE A 1 210 ? 0.271 3.423 0.599 1.0 98.75 ? 210 ILE A CD1 1 A0A343WAV0 UNP 210 I +ATOM 1680 N N . GLY A 1 211 ? 0.887 -0.574 4.588 1.0 98.69 ? 211 GLY A N 1 A0A343WAV0 UNP 211 G +ATOM 1681 C CA . GLY A 1 211 ? 0.418 -1.659 5.448 1.0 98.69 ? 211 GLY A CA 1 A0A343WAV0 UNP 211 G +ATOM 1682 C C . GLY A 1 211 ? 1.177 -1.719 6.773 1.0 98.69 ? 211 GLY A C 1 A0A343WAV0 UNP 211 G +ATOM 1683 O O . GLY A 1 211 ? 0.564 -1.805 7.835 1.0 98.69 ? 211 GLY A O 1 A0A343WAV0 UNP 211 G +ATOM 1684 N N . SER A 1 212 ? 2.503 -1.566 6.736 1.0 98.75 ? 212 SER A N 1 A0A343WAV0 UNP 212 S +ATOM 1685 C CA . SER A 1 212 ? 3.362 -1.593 7.925 1.0 98.75 ? 212 SER A CA 1 A0A343WAV0 UNP 212 S +ATOM 1686 C C . SER A 1 212 ? 3.072 -0.414 8.852 1.0 98.75 ? 212 SER A C 1 A0A343WAV0 UNP 212 S +ATOM 1687 C CB . SER A 1 212 ? 4.843 -1.573 7.530 1.0 98.75 ? 212 SER A CB 1 A0A343WAV0 UNP 212 S +ATOM 1688 O O . SER A 1 212 ? 2.977 -0.586 10.069 1.0 98.75 ? 212 SER A O 1 A0A343WAV0 UNP 212 S +ATOM 1689 O OG . SER A 1 212 ? 5.176 -2.713 6.771 1.0 98.75 ? 212 SER A OG 1 A0A343WAV0 UNP 212 S +ATOM 1690 N N . THR A 1 213 ? 2.867 0.787 8.296 1.0 98.69 ? 213 THR A N 1 A0A343WAV0 UNP 213 T +ATOM 1691 C CA . THR A 1 213 ? 2.461 1.958 9.090 1.0 98.69 ? 213 THR A CA 1 A0A343WAV0 UNP 213 T +ATOM 1692 C C . THR A 1 213 ? 1.062 1.779 9.678 1.0 98.69 ? 213 THR A C 1 A0A343WAV0 UNP 213 T +ATOM 1693 C CB . THR A 1 213 ? 2.547 3.284 8.319 1.0 98.69 ? 213 THR A CB 1 A0A343WAV0 UNP 213 T +ATOM 1694 O O . THR A 1 213 ? 0.849 2.111 10.845 1.0 98.69 ? 213 THR A O 1 A0A343WAV0 UNP 213 T +ATOM 1695 C CG2 . THR A 1 213 ? 3.967 3.633 7.878 1.0 98.69 ? 213 THR A CG2 1 A0A343WAV0 UNP 213 T +ATOM 1696 O OG1 . THR A 1 213 ? 1.716 3.305 7.190 1.0 98.69 ? 213 THR A OG1 1 A0A343WAV0 UNP 213 T +ATOM 1697 N N . PHE A 1 214 ? 0.126 1.170 8.943 1.0 98.75 ? 214 PHE A N 1 A0A343WAV0 UNP 214 F +ATOM 1698 C CA . PHE A 1 214 ? -1.208 0.862 9.453 1.0 98.75 ? 214 PHE A CA 1 A0A343WAV0 UNP 214 F +ATOM 1699 C C . PHE A 1 214 ? -1.151 -0.151 10.612 1.0 98.75 ? 214 PHE A C 1 A0A343WAV0 UNP 214 F +ATOM 1700 C CB . PHE A 1 214 ? -2.108 0.391 8.297 1.0 98.75 ? 214 PHE A CB 1 A0A343WAV0 UNP 214 F +ATOM 1701 O O . PHE A 1 214 ? -1.743 0.085 11.671 1.0 98.75 ? 214 PHE A O 1 A0A343WAV0 UNP 214 F +ATOM 1702 C CG . PHE A 1 214 ? -3.611 0.370 8.549 1.0 98.75 ? 214 PHE A CG 1 A0A343WAV0 UNP 214 F +ATOM 1703 C CD1 . PHE A 1 214 ? -4.456 -0.126 7.538 1.0 98.75 ? 214 PHE A CD1 1 A0A343WAV0 UNP 214 F +ATOM 1704 C CD2 . PHE A 1 214 ? -4.191 0.872 9.735 1.0 98.75 ? 214 PHE A CD2 1 A0A343WAV0 UNP 214 F +ATOM 1705 C CE1 . PHE A 1 214 ? -5.850 -0.137 7.716 1.0 98.75 ? 214 PHE A CE1 1 A0A343WAV0 UNP 214 F +ATOM 1706 C CE2 . PHE A 1 214 ? -5.581 0.847 9.920 1.0 98.75 ? 214 PHE A CE2 1 A0A343WAV0 UNP 214 F +ATOM 1707 C CZ . PHE A 1 214 ? -6.414 0.342 8.910 1.0 98.75 ? 214 PHE A CZ 1 A0A343WAV0 UNP 214 F +ATOM 1708 N N . LEU A 1 215 ? -0.358 -1.220 10.491 1.0 98.81 ? 215 LEU A N 1 A0A343WAV0 UNP 215 L +ATOM 1709 C CA . LEU A 1 215 ? -0.116 -2.174 11.580 1.0 98.81 ? 215 LEU A CA 1 A0A343WAV0 UNP 215 L +ATOM 1710 C C . LEU A 1 215 ? 0.561 -1.519 12.787 1.0 98.81 ? 215 LEU A C 1 A0A343WAV0 UNP 215 L +ATOM 1711 C CB . LEU A 1 215 ? 0.736 -3.347 11.074 1.0 98.81 ? 215 LEU A CB 1 A0A343WAV0 UNP 215 L +ATOM 1712 O O . LEU A 1 215 ? 0.161 -1.780 13.923 1.0 98.81 ? 215 LEU A O 1 A0A343WAV0 UNP 215 L +ATOM 1713 C CG . LEU A 1 215 ? 0.036 -4.274 10.069 1.0 98.81 ? 215 LEU A CG 1 A0A343WAV0 UNP 215 L +ATOM 1714 C CD1 . LEU A 1 215 ? 1.035 -5.335 9.617 1.0 98.81 ? 215 LEU A CD1 1 A0A343WAV0 UNP 215 L +ATOM 1715 C CD2 . LEU A 1 215 ? -1.180 -4.982 10.663 1.0 98.81 ? 215 LEU A CD2 1 A0A343WAV0 UNP 215 L +ATOM 1716 N N . LEU A 1 216 ? 1.515 -0.612 12.567 1.0 98.75 ? 216 LEU A N 1 A0A343WAV0 UNP 216 L +ATOM 1717 C CA . LEU A 1 216 ? 2.126 0.172 13.638 1.0 98.75 ? 216 LEU A CA 1 A0A343WAV0 UNP 216 L +ATOM 1718 C C . LEU A 1 216 ? 1.083 1.029 14.369 1.0 98.75 ? 216 LEU A C 1 A0A343WAV0 UNP 216 L +ATOM 1719 C CB . LEU A 1 216 ? 3.271 1.018 13.059 1.0 98.75 ? 216 LEU A CB 1 A0A343WAV0 UNP 216 L +ATOM 1720 O O . LEU A 1 216 ? 1.071 1.059 15.601 1.0 98.75 ? 216 LEU A O 1 A0A343WAV0 UNP 216 L +ATOM 1721 C CG . LEU A 1 216 ? 3.999 1.889 14.098 1.0 98.75 ? 216 LEU A CG 1 A0A343WAV0 UNP 216 L +ATOM 1722 C CD1 . LEU A 1 216 ? 4.696 1.048 15.168 1.0 98.75 ? 216 LEU A CD1 1 A0A343WAV0 UNP 216 L +ATOM 1723 C CD2 . LEU A 1 216 ? 5.041 2.758 13.397 1.0 98.75 ? 216 LEU A CD2 1 A0A343WAV0 UNP 216 L +ATOM 1724 N N . THR A 1 217 ? 0.153 1.671 13.653 1.0 98.75 ? 217 THR A N 1 A0A343WAV0 UNP 217 T +ATOM 1725 C CA . THR A 1 217 ? -0.945 2.396 14.315 1.0 98.75 ? 217 THR A CA 1 A0A343WAV0 UNP 217 T +ATOM 1726 C C . THR A 1 217 ? -1.833 1.456 15.135 1.0 98.75 ? 217 THR A C 1 A0A343WAV0 UNP 217 T +ATOM 1727 C CB . THR A 1 217 ? -1.819 3.227 13.364 1.0 98.75 ? 217 THR A CB 1 A0A343WAV0 UNP 217 T +ATOM 1728 O O . THR A 1 217 ? -2.246 1.814 16.240 1.0 98.75 ? 217 THR A O 1 A0A343WAV0 UNP 217 T +ATOM 1729 C CG2 . THR A 1 217 ? -1.050 4.173 12.447 1.0 98.75 ? 217 THR A CG2 1 A0A343WAV0 UNP 217 T +ATOM 1730 O OG1 . THR A 1 217 ? -2.666 2.418 12.590 1.0 98.75 ? 217 THR A OG1 1 A0A343WAV0 UNP 217 T +ATOM 1731 N N . CYS A 1 218 ? -2.082 0.231 14.658 1.0 98.81 ? 218 CYS A N 1 A0A343WAV0 UNP 218 C +ATOM 1732 C CA . CYS A 1 218 ? -2.811 -0.784 15.415 1.0 98.81 ? 218 CYS A CA 1 A0A343WAV0 UNP 218 C +ATOM 1733 C C . CYS A 1 218 ? -2.045 -1.213 16.672 1.0 98.81 ? 218 CYS A C 1 A0A343WAV0 UNP 218 C +ATOM 1734 C CB . CYS A 1 218 ? -3.134 -1.984 14.518 1.0 98.81 ? 218 CYS A CB 1 A0A343WAV0 UNP 218 C +ATOM 1735 O O . CYS A 1 218 ? -2.653 -1.336 17.734 1.0 98.81 ? 218 CYS A O 1 A0A343WAV0 UNP 218 C +ATOM 1736 S SG . CYS A 1 218 ? -4.337 -1.485 13.259 1.0 98.81 ? 218 CYS A SG 1 A0A343WAV0 UNP 218 C +ATOM 1737 N N . LEU A 1 219 ? -0.721 -1.367 16.593 1.0 98.81 ? 219 LEU A N 1 A0A343WAV0 UNP 219 L +ATOM 1738 C CA . LEU A 1 219 ? 0.118 -1.676 17.748 1.0 98.81 ? 219 LEU A CA 1 A0A343WAV0 UNP 219 L +ATOM 1739 C C . LEU A 1 219 ? 0.019 -0.576 18.806 1.0 98.81 ? 219 LEU A C 1 A0A343WAV0 UNP 219 L +ATOM 1740 C CB . LEU A 1 219 ? 1.568 -1.900 17.282 1.0 98.81 ? 219 LEU A CB 1 A0A343WAV0 UNP 219 L +ATOM 1741 O O . LEU A 1 219 ? -0.264 -0.867 19.967 1.0 98.81 ? 219 LEU A O 1 A0A343WAV0 UNP 219 L +ATOM 1742 C CG . LEU A 1 219 ? 2.548 -2.192 18.432 1.0 98.81 ? 219 LEU A CG 1 A0A343WAV0 UNP 219 L +ATOM 1743 C CD1 . LEU A 1 219 ? 2.229 -3.511 19.137 1.0 98.81 ? 219 LEU A CD1 1 A0A343WAV0 UNP 219 L +ATOM 1744 C CD2 . LEU A 1 219 ? 3.977 -2.260 17.901 1.0 98.81 ? 219 LEU A CD2 1 A0A343WAV0 UNP 219 L +ATOM 1745 N N . LEU A 1 220 ? 0.172 0.691 18.409 1.0 98.69 ? 220 LEU A N 1 A0A343WAV0 UNP 220 L +ATOM 1746 C CA . LEU A 1 220 ? 0.030 1.827 19.323 1.0 98.69 ? 220 LEU A CA 1 A0A343WAV0 UNP 220 L +ATOM 1747 C C . LEU A 1 220 ? -1.362 1.844 19.969 1.0 98.69 ? 220 LEU A C 1 A0A343WAV0 UNP 220 L +ATOM 1748 C CB . LEU A 1 220 ? 0.311 3.139 18.568 1.0 98.69 ? 220 LEU A CB 1 A0A343WAV0 UNP 220 L +ATOM 1749 O O . LEU A 1 220 ? -1.486 1.953 21.187 1.0 98.69 ? 220 LEU A O 1 A0A343WAV0 UNP 220 L +ATOM 1750 C CG . LEU A 1 220 ? 1.764 3.307 18.082 1.0 98.69 ? 220 LEU A CG 1 A0A343WAV0 UNP 220 L +ATOM 1751 C CD1 . LEU A 1 220 ? 1.875 4.595 17.266 1.0 98.69 ? 220 LEU A CD1 1 A0A343WAV0 UNP 220 L +ATOM 1752 C CD2 . LEU A 1 220 ? 2.762 3.379 19.239 1.0 98.69 ? 220 LEU A CD2 1 A0A343WAV0 UNP 220 L +ATOM 1753 N N . ARG A 1 221 ? -2.424 1.650 19.180 1.0 98.75 ? 221 ARG A N 1 A0A343WAV0 UNP 221 R +ATOM 1754 C CA . ARG A 1 221 ? -3.801 1.566 19.691 1.0 98.75 ? 221 ARG A CA 1 A0A343WAV0 UNP 221 R +ATOM 1755 C C . ARG A 1 221 ? -4.005 0.405 20.664 1.0 98.75 ? 221 ARG A C 1 A0A343WAV0 UNP 221 R +ATOM 1756 C CB . ARG A 1 221 ? -4.765 1.447 18.511 1.0 98.75 ? 221 ARG A CB 1 A0A343WAV0 UNP 221 R +ATOM 1757 O O . ARG A 1 221 ? -4.694 0.582 21.669 1.0 98.75 ? 221 ARG A O 1 A0A343WAV0 UNP 221 R +ATOM 1758 C CG . ARG A 1 221 ? -4.928 2.782 17.770 1.0 98.75 ? 221 ARG A CG 1 A0A343WAV0 UNP 221 R +ATOM 1759 C CD . ARG A 1 221 ? -5.927 2.626 16.624 1.0 98.75 ? 221 ARG A CD 1 A0A343WAV0 UNP 221 R +ATOM 1760 N NE . ARG A 1 221 ? -7.289 2.380 17.141 1.0 98.75 ? 221 ARG A NE 1 A0A343WAV0 UNP 221 R +ATOM 1761 N NH1 . ARG A 1 221 ? -8.230 1.670 15.181 1.0 98.75 ? 221 ARG A NH1 1 A0A343WAV0 UNP 221 R +ATOM 1762 N NH2 . ARG A 1 221 ? -9.501 1.883 17.019 1.0 98.75 ? 221 ARG A NH2 1 A0A343WAV0 UNP 221 R +ATOM 1763 C CZ . ARG A 1 221 ? -8.331 1.972 16.446 1.0 98.75 ? 221 ARG A CZ 1 A0A343WAV0 UNP 221 R +ATOM 1764 N N . GLN A 1 222 ? -3.399 -0.753 20.410 1.0 98.56 ? 222 GLN A N 1 A0A343WAV0 UNP 222 Q +ATOM 1765 C CA . GLN A 1 222 ? -3.433 -1.875 21.343 1.0 98.56 ? 222 GLN A CA 1 A0A343WAV0 UNP 222 Q +ATOM 1766 C C . GLN A 1 222 ? -2.726 -1.520 22.654 1.0 98.56 ? 222 GLN A C 1 A0A343WAV0 UNP 222 Q +ATOM 1767 C CB . GLN A 1 222 ? -2.802 -3.123 20.705 1.0 98.56 ? 222 GLN A CB 1 A0A343WAV0 UNP 222 Q +ATOM 1768 O O . GLN A 1 222 ? -3.262 -1.791 23.731 1.0 98.56 ? 222 GLN A O 1 A0A343WAV0 UNP 222 Q +ATOM 1769 C CG . GLN A 1 222 ? -2.777 -4.313 21.681 1.0 98.56 ? 222 GLN A CG 1 A0A343WAV0 UNP 222 Q +ATOM 1770 C CD . GLN A 1 222 ? -4.153 -4.891 22.001 1.0 98.56 ? 222 GLN A CD 1 A0A343WAV0 UNP 222 Q +ATOM 1771 N NE2 . GLN A 1 222 ? -4.221 -5.936 22.792 1.0 98.56 ? 222 GLN A NE2 1 A0A343WAV0 UNP 222 Q +ATOM 1772 O OE1 . GLN A 1 222 ? -5.192 -4.417 21.580 1.0 98.56 ? 222 GLN A OE1 1 A0A343WAV0 UNP 222 Q +ATOM 1773 N N . LEU A 1 223 ? -1.552 -0.885 22.592 1.0 98.50 ? 223 LEU A N 1 A0A343WAV0 UNP 223 L +ATOM 1774 C CA . LEU A 1 223 ? -0.817 -0.450 23.783 1.0 98.50 ? 223 LEU A CA 1 A0A343WAV0 UNP 223 L +ATOM 1775 C C . LEU A 1 223 ? -1.658 0.505 24.646 1.0 98.50 ? 223 LEU A C 1 A0A343WAV0 UNP 223 L +ATOM 1776 C CB . LEU A 1 223 ? 0.529 0.178 23.379 1.0 98.50 ? 223 LEU A CB 1 A0A343WAV0 UNP 223 L +ATOM 1777 O O . LEU A 1 223 ? -1.669 0.353 25.867 1.0 98.50 ? 223 LEU A O 1 A0A343WAV0 UNP 223 L +ATOM 1778 C CG . LEU A 1 223 ? 1.552 -0.816 22.791 1.0 98.50 ? 223 LEU A CG 1 A0A343WAV0 UNP 223 L +ATOM 1779 C CD1 . LEU A 1 223 ? 2.763 -0.055 22.255 1.0 98.50 ? 223 LEU A CD1 1 A0A343WAV0 UNP 223 L +ATOM 1780 C CD2 . LEU A 1 223 ? 2.044 -1.822 23.833 1.0 98.50 ? 223 LEU A CD2 1 A0A343WAV0 UNP 223 L +ATOM 1781 N N . TYR A 1 224 ? -2.462 1.372 24.029 1.0 98.44 ? 224 TYR A N 1 A0A343WAV0 UNP 224 Y +ATOM 1782 C CA . TYR A 1 224 ? -3.413 2.259 24.714 1.0 98.44 ? 224 TYR A CA 1 A0A343WAV0 UNP 224 Y +ATOM 1783 C C . TYR A 1 224 ? -4.792 1.640 25.015 1.0 98.44 ? 224 TYR A C 1 A0A343WAV0 UNP 224 Y +ATOM 1784 C CB . TYR A 1 224 ? -3.527 3.581 23.943 1.0 98.44 ? 224 TYR A CB 1 A0A343WAV0 UNP 224 Y +ATOM 1785 O O . TYR A 1 224 ? -5.707 2.359 25.400 1.0 98.44 ? 224 TYR A O 1 A0A343WAV0 UNP 224 Y +ATOM 1786 C CG . TYR A 1 224 ? -2.237 4.373 23.904 1.0 98.44 ? 224 TYR A CG 1 A0A343WAV0 UNP 224 Y +ATOM 1787 C CD1 . TYR A 1 224 ? -1.695 4.890 25.098 1.0 98.44 ? 224 TYR A CD1 1 A0A343WAV0 UNP 224 Y +ATOM 1788 C CD2 . TYR A 1 224 ? -1.583 4.606 22.681 1.0 98.44 ? 224 TYR A CD2 1 A0A343WAV0 UNP 224 Y +ATOM 1789 C CE1 . TYR A 1 224 ? -0.491 5.619 25.071 1.0 98.44 ? 224 TYR A CE1 1 A0A343WAV0 UNP 224 Y +ATOM 1790 C CE2 . TYR A 1 224 ? -0.371 5.318 22.650 1.0 98.44 ? 224 TYR A CE2 1 A0A343WAV0 UNP 224 Y +ATOM 1791 O OH . TYR A 1 224 ? 1.335 6.531 23.803 1.0 98.44 ? 224 TYR A OH 1 A0A343WAV0 UNP 224 Y +ATOM 1792 C CZ . TYR A 1 224 ? 0.176 5.826 23.844 1.0 98.44 ? 224 TYR A CZ 1 A0A343WAV0 UNP 224 Y +ATOM 1793 N N . TYR A 1 225 ? -4.957 0.317 24.892 1.0 98.56 ? 225 TYR A N 1 A0A343WAV0 UNP 225 Y +ATOM 1794 C CA . TYR A 1 225 ? -6.203 -0.402 25.221 1.0 98.56 ? 225 TYR A CA 1 A0A343WAV0 UNP 225 Y +ATOM 1795 C C . TYR A 1 225 ? -7.426 0.017 24.379 1.0 98.56 ? 225 TYR A C 1 A0A343WAV0 UNP 225 Y +ATOM 1796 C CB . TYR A 1 225 ? -6.501 -0.348 26.737 1.0 98.56 ? 225 TYR A CB 1 A0A343WAV0 UNP 225 Y +ATOM 1797 O O . TYR A 1 225 ? -8.563 -0.116 24.821 1.0 98.56 ? 225 TYR A O 1 A0A343WAV0 UNP 225 Y +ATOM 1798 C CG . TYR A 1 225 ? -5.453 -0.948 27.650 1.0 98.56 ? 225 TYR A CG 1 A0A343WAV0 UNP 225 Y +ATOM 1799 C CD1 . TYR A 1 225 ? -5.623 -2.260 28.136 1.0 98.56 ? 225 TYR A CD1 1 A0A343WAV0 UNP 225 Y +ATOM 1800 C CD2 . TYR A 1 225 ? -4.344 -0.184 28.062 1.0 98.56 ? 225 TYR A CD2 1 A0A343WAV0 UNP 225 Y +ATOM 1801 C CE1 . TYR A 1 225 ? -4.667 -2.820 29.004 1.0 98.56 ? 225 TYR A CE1 1 A0A343WAV0 UNP 225 Y +ATOM 1802 C CE2 . TYR A 1 225 ? -3.389 -0.735 28.938 1.0 98.56 ? 225 TYR A CE2 1 A0A343WAV0 UNP 225 Y +ATOM 1803 O OH . TYR A 1 225 ? -2.597 -2.624 30.192 1.0 98.56 ? 225 TYR A OH 1 A0A343WAV0 UNP 225 Y +ATOM 1804 C CZ . TYR A 1 225 ? -3.546 -2.060 29.400 1.0 98.56 ? 225 TYR A CZ 1 A0A343WAV0 UNP 225 Y +ATOM 1805 N N . HIS A 1 226 ? -7.228 0.503 23.150 1.0 98.69 ? 226 HIS A N 1 A0A343WAV0 UNP 226 H +ATOM 1806 C CA . HIS A 1 226 ? -8.345 0.943 22.301 1.0 98.69 ? 226 HIS A CA 1 A0A343WAV0 UNP 226 H +ATOM 1807 C C . HIS A 1 226 ? -9.156 -0.210 21.695 1.0 98.69 ? 226 HIS A C 1 A0A343WAV0 UNP 226 H +ATOM 1808 C CB . HIS A 1 226 ? -7.817 1.838 21.174 1.0 98.69 ? 226 HIS A CB 1 A0A343WAV0 UNP 226 H +ATOM 1809 O O . HIS A 1 226 ? -10.287 0.002 21.262 1.0 98.69 ? 226 HIS A O 1 A0A343WAV0 UNP 226 H +ATOM 1810 C CG . HIS A 1 226 ? -7.212 3.146 21.617 1.0 98.69 ? 226 HIS A CG 1 A0A343WAV0 UNP 226 H +ATOM 1811 C CD2 . HIS A 1 226 ? -7.199 3.672 22.883 1.0 98.69 ? 226 HIS A CD2 1 A0A343WAV0 UNP 226 H +ATOM 1812 N ND1 . HIS A 1 226 ? -6.605 4.068 20.794 1.0 98.69 ? 226 HIS A ND1 1 A0A343WAV0 UNP 226 H +ATOM 1813 C CE1 . HIS A 1 226 ? -6.226 5.113 21.543 1.0 98.69 ? 226 HIS A CE1 1 A0A343WAV0 UNP 226 H +ATOM 1814 N NE2 . HIS A 1 226 ? -6.573 4.918 22.821 1.0 98.69 ? 226 HIS A NE2 1 A0A343WAV0 UNP 226 H +ATOM 1815 N N . PHE A 1 227 ? -8.584 -1.412 21.606 1.0 98.56 ? 227 PHE A N 1 A0A343WAV0 UNP 227 F +ATOM 1816 C CA . PHE A 1 227 ? -9.273 -2.578 21.062 1.0 98.56 ? 227 PHE A CA 1 A0A343WAV0 UNP 227 F +ATOM 1817 C C . PHE A 1 227 ? -9.903 -3.420 22.167 1.0 98.56 ? 227 PHE A C 1 A0A343WAV0 UNP 227 F +ATOM 1818 C CB . PHE A 1 227 ? -8.317 -3.409 20.202 1.0 98.56 ? 227 PHE A CB 1 A0A343WAV0 UNP 227 F +ATOM 1819 O O . PHE A 1 227 ? -9.299 -3.665 23.210 1.0 98.56 ? 227 PHE A O 1 A0A343WAV0 UNP 227 F +ATOM 1820 C CG . PHE A 1 227 ? -7.763 -2.703 18.978 1.0 98.56 ? 227 PHE A CG 1 A0A343WAV0 UNP 227 F +ATOM 1821 C CD1 . PHE A 1 227 ? -8.620 -2.016 18.095 1.0 98.56 ? 227 PHE A CD1 1 A0A343WAV0 UNP 227 F +ATOM 1822 C CD2 . PHE A 1 227 ? -6.391 -2.786 18.684 1.0 98.56 ? 227 PHE A CD2 1 A0A343WAV0 UNP 227 F +ATOM 1823 C CE1 . PHE A 1 227 ? -8.110 -1.428 16.925 1.0 98.56 ? 227 PHE A CE1 1 A0A343WAV0 UNP 227 F +ATOM 1824 C CE2 . PHE A 1 227 ? -5.882 -2.193 17.517 1.0 98.56 ? 227 PHE A CE2 1 A0A343WAV0 UNP 227 F +ATOM 1825 C CZ . PHE A 1 227 ? -6.737 -1.513 16.636 1.0 98.56 ? 227 PHE A CZ 1 A0A343WAV0 UNP 227 F +ATOM 1826 N N . THR A 1 228 ? -11.110 -3.912 21.898 1.0 98.31 ? 228 THR A N 1 A0A343WAV0 UNP 228 T +ATOM 1827 C CA . THR A 1 228 ? -11.764 -4.945 22.714 1.0 98.31 ? 228 THR A CA 1 A0A343WAV0 UNP 228 T +ATOM 1828 C C . THR A 1 228 ? -11.750 -6.269 21.957 1.0 98.31 ? 228 THR A C 1 A0A343WAV0 UNP 228 T +ATOM 1829 C CB . THR A 1 228 ? -13.203 -4.559 23.078 1.0 98.31 ? 228 THR A CB 1 A0A343WAV0 UNP 228 T +ATOM 1830 O O . THR A 1 228 ? -11.586 -6.274 20.739 1.0 98.31 ? 228 THR A O 1 A0A343WAV0 UNP 228 T +ATOM 1831 C CG2 . THR A 1 228 ? -13.319 -3.188 23.741 1.0 98.31 ? 228 THR A CG2 1 A0A343WAV0 UNP 228 T +ATOM 1832 O OG1 . THR A 1 228 ? -13.995 -4.540 21.919 1.0 98.31 ? 228 THR A OG1 1 A0A343WAV0 UNP 228 T +ATOM 1833 N N . SER A 1 229 ? -12.009 -7.391 22.629 1.0 97.62 ? 229 SER A N 1 A0A343WAV0 UNP 229 S +ATOM 1834 C CA . SER A 1 229 ? -12.077 -8.714 21.982 1.0 97.62 ? 229 SER A CA 1 A0A343WAV0 UNP 229 S +ATOM 1835 C C . SER A 1 229 ? -13.205 -8.863 20.954 1.0 97.62 ? 229 SER A C 1 A0A343WAV0 UNP 229 S +ATOM 1836 C CB . SER A 1 229 ? -12.227 -9.807 23.039 1.0 97.62 ? 229 SER A CB 1 A0A343WAV0 UNP 229 S +ATOM 1837 O O . SER A 1 229 ? -13.218 -9.833 20.207 1.0 97.62 ? 229 SER A O 1 A0A343WAV0 UNP 229 S +ATOM 1838 O OG . SER A 1 229 ? -13.347 -9.552 23.874 1.0 97.62 ? 229 SER A OG 1 A0A343WAV0 UNP 229 S +ATOM 1839 N N . LYS A 1 230 ? -14.152 -7.915 20.892 1.0 97.00 ? 230 LYS A N 1 A0A343WAV0 UNP 230 K +ATOM 1840 C CA . LYS A 1 230 ? -15.306 -7.953 19.973 1.0 97.00 ? 230 LYS A CA 1 A0A343WAV0 UNP 230 K +ATOM 1841 C C . LYS A 1 230 ? -15.389 -6.766 19.017 1.0 97.00 ? 230 LYS A C 1 A0A343WAV0 UNP 230 K +ATOM 1842 C CB . LYS A 1 230 ? -16.602 -8.063 20.788 1.0 97.00 ? 230 LYS A CB 1 A0A343WAV0 UNP 230 K +ATOM 1843 O O . LYS A 1 230 ? -16.101 -6.838 18.023 1.0 97.00 ? 230 LYS A O 1 A0A343WAV0 UNP 230 K +ATOM 1844 C CG . LYS A 1 230 ? -16.674 -9.363 21.601 1.0 97.00 ? 230 LYS A CG 1 A0A343WAV0 UNP 230 K +ATOM 1845 C CD . LYS A 1 230 ? -18.024 -9.478 22.317 1.0 97.00 ? 230 LYS A CD 1 A0A343WAV0 UNP 230 K +ATOM 1846 C CE . LYS A 1 230 ? -18.066 -10.788 23.108 1.0 97.00 ? 230 LYS A CE 1 A0A343WAV0 UNP 230 K +ATOM 1847 N NZ . LYS A 1 230 ? -19.358 -10.964 23.816 1.0 97.00 ? 230 LYS A NZ 1 A0A343WAV0 UNP 230 K +ATOM 1848 N N . HIS A 1 231 ? -14.711 -5.662 19.323 1.0 97.62 ? 231 HIS A N 1 A0A343WAV0 UNP 231 H +ATOM 1849 C CA . HIS A 1 231 ? -14.736 -4.447 18.518 1.0 97.62 ? 231 HIS A CA 1 A0A343WAV0 UNP 231 H +ATOM 1850 C C . HIS A 1 231 ? -13.309 -3.961 18.265 1.0 97.62 ? 231 HIS A C 1 A0A343WAV0 UNP 231 H +ATOM 1851 C CB . HIS A 1 231 ? -15.628 -3.387 19.184 1.0 97.62 ? 231 HIS A CB 1 A0A343WAV0 UNP 231 H +ATOM 1852 O O . HIS A 1 231 ? -12.680 -3.334 19.122 1.0 97.62 ? 231 HIS A O 1 A0A343WAV0 UNP 231 H +ATOM 1853 C CG . HIS A 1 231 ? -15.758 -2.111 18.391 1.0 97.62 ? 231 HIS A CG 1 A0A343WAV0 UNP 231 H +ATOM 1854 C CD2 . HIS A 1 231 ? -15.700 -1.972 17.031 1.0 97.62 ? 231 HIS A CD2 1 A0A343WAV0 UNP 231 H +ATOM 1855 N ND1 . HIS A 1 231 ? -15.951 -0.853 18.911 1.0 97.62 ? 231 HIS A ND1 1 A0A343WAV0 UNP 231 H +ATOM 1856 C CE1 . HIS A 1 231 ? -16.023 0.018 17.892 1.0 97.62 ? 231 HIS A CE1 1 A0A343WAV0 UNP 231 H +ATOM 1857 N NE2 . HIS A 1 231 ? -15.861 -0.617 16.720 1.0 97.62 ? 231 HIS A NE2 1 A0A343WAV0 UNP 231 H +ATOM 1858 N N . HIS A 1 232 ? -12.812 -4.287 17.072 1.0 98.38 ? 232 HIS A N 1 A0A343WAV0 UNP 232 H +ATOM 1859 C CA . HIS A 1 232 ? -11.450 -3.999 16.629 1.0 98.38 ? 232 HIS A CA 1 A0A343WAV0 UNP 232 H +ATOM 1860 C C . HIS A 1 232 ? -11.347 -3.895 15.098 1.0 98.38 ? 232 HIS A C 1 A0A343WAV0 UNP 232 H +ATOM 1861 C CB . HIS A 1 232 ? -10.490 -5.033 17.237 1.0 98.38 ? 232 HIS A CB 1 A0A343WAV0 UNP 232 H +ATOM 1862 O O . HIS A 1 232 ? -10.352 -4.297 14.506 1.0 98.38 ? 232 HIS A O 1 A0A343WAV0 UNP 232 H +ATOM 1863 C CG . HIS A 1 232 ? -10.961 -6.458 17.118 1.0 98.38 ? 232 HIS A CG 1 A0A343WAV0 UNP 232 H +ATOM 1864 C CD2 . HIS A 1 232 ? -10.888 -7.273 16.022 1.0 98.38 ? 232 HIS A CD2 1 A0A343WAV0 UNP 232 H +ATOM 1865 N ND1 . HIS A 1 232 ? -11.537 -7.192 18.129 1.0 98.38 ? 232 HIS A ND1 1 A0A343WAV0 UNP 232 H +ATOM 1866 C CE1 . HIS A 1 232 ? -11.809 -8.416 17.654 1.0 98.38 ? 232 HIS A CE1 1 A0A343WAV0 UNP 232 H +ATOM 1867 N NE2 . HIS A 1 232 ? -11.437 -8.502 16.377 1.0 98.38 ? 232 HIS A NE2 1 A0A343WAV0 UNP 232 H +ATOM 1868 N N . PHE A 1 233 ? -12.351 -3.298 14.443 1.0 98.56 ? 233 PHE A N 1 A0A343WAV0 UNP 233 F +ATOM 1869 C CA . PHE A 1 233 ? -12.389 -3.183 12.977 1.0 98.56 ? 233 PHE A CA 1 A0A343WAV0 UNP 233 F +ATOM 1870 C C . PHE A 1 233 ? -11.123 -2.555 12.367 1.0 98.56 ? 233 PHE A C 1 A0A343WAV0 UNP 233 F +ATOM 1871 C CB . PHE A 1 233 ? -13.625 -2.374 12.553 1.0 98.56 ? 233 PHE A CB 1 A0A343WAV0 UNP 233 F +ATOM 1872 O O . PHE A 1 233 ? -10.682 -2.980 11.311 1.0 98.56 ? 233 PHE A O 1 A0A343WAV0 UNP 233 F +ATOM 1873 C CG . PHE A 1 233 ? -13.638 -2.105 11.061 1.0 98.56 ? 233 PHE A CG 1 A0A343WAV0 UNP 233 F +ATOM 1874 C CD1 . PHE A 1 233 ? -13.275 -0.837 10.565 1.0 98.56 ? 233 PHE A CD1 1 A0A343WAV0 UNP 233 F +ATOM 1875 C CD2 . PHE A 1 233 ? -13.847 -3.172 10.168 1.0 98.56 ? 233 PHE A CD2 1 A0A343WAV0 UNP 233 F +ATOM 1876 C CE1 . PHE A 1 233 ? -13.126 -0.639 9.183 1.0 98.56 ? 233 PHE A CE1 1 A0A343WAV0 UNP 233 F +ATOM 1877 C CE2 . PHE A 1 233 ? -13.703 -2.967 8.787 1.0 98.56 ? 233 PHE A CE2 1 A0A343WAV0 UNP 233 F +ATOM 1878 C CZ . PHE A 1 233 ? -13.363 -1.699 8.294 1.0 98.56 ? 233 PHE A CZ 1 A0A343WAV0 UNP 233 F +ATOM 1879 N N . GLY A 1 234 ? -10.494 -1.581 13.037 1.0 98.38 ? 234 GLY A N 1 A0A343WAV0 UNP 234 G +ATOM 1880 C CA . GLY A 1 234 ? -9.234 -1.008 12.546 1.0 98.38 ? 234 GLY A CA 1 A0A343WAV0 UNP 234 G +ATOM 1881 C C . GLY A 1 234 ? -8.111 -2.044 12.400 1.0 98.38 ? 234 GLY A C 1 A0A343WAV0 UNP 234 G +ATOM 1882 O O . GLY A 1 234 ? -7.347 -1.964 11.448 1.0 98.38 ? 234 GLY A O 1 A0A343WAV0 UNP 234 G +ATOM 1883 N N . PHE A 1 235 ? -8.051 -3.029 13.303 1.0 98.81 ? 235 PHE A N 1 A0A343WAV0 UNP 235 F +ATOM 1884 C CA . PHE A 1 235 ? -7.127 -4.155 13.190 1.0 98.81 ? 235 PHE A CA 1 A0A343WAV0 UNP 235 F +ATOM 1885 C C . PHE A 1 235 ? -7.560 -5.127 12.083 1.0 98.81 ? 235 PHE A C 1 A0A343WAV0 UNP 235 F +ATOM 1886 C CB . PHE A 1 235 ? -7.002 -4.853 14.553 1.0 98.81 ? 235 PHE A CB 1 A0A343WAV0 UNP 235 F +ATOM 1887 O O . PHE A 1 235 ? -6.717 -5.539 11.295 1.0 98.81 ? 235 PHE A O 1 A0A343WAV0 UNP 235 F +ATOM 1888 C CG . PHE A 1 235 ? -6.109 -6.074 14.515 1.0 98.81 ? 235 PHE A CG 1 A0A343WAV0 UNP 235 F +ATOM 1889 C CD1 . PHE A 1 235 ? -6.661 -7.327 14.197 1.0 98.81 ? 235 PHE A CD1 1 A0A343WAV0 UNP 235 F +ATOM 1890 C CD2 . PHE A 1 235 ? -4.721 -5.951 14.713 1.0 98.81 ? 235 PHE A CD2 1 A0A343WAV0 UNP 235 F +ATOM 1891 C CE1 . PHE A 1 235 ? -5.824 -8.438 14.041 1.0 98.81 ? 235 PHE A CE1 1 A0A343WAV0 UNP 235 F +ATOM 1892 C CE2 . PHE A 1 235 ? -3.888 -7.078 14.589 1.0 98.81 ? 235 PHE A CE2 1 A0A343WAV0 UNP 235 F +ATOM 1893 C CZ . PHE A 1 235 ? -4.440 -8.323 14.241 1.0 98.81 ? 235 PHE A CZ 1 A0A343WAV0 UNP 235 F +ATOM 1894 N N . GLU A 1 236 ? -8.856 -5.446 11.968 1.0 98.75 ? 236 GLU A N 1 A0A343WAV0 UNP 236 E +ATOM 1895 C CA . GLU A 1 236 ? -9.353 -6.297 10.872 1.0 98.75 ? 236 GLU A CA 1 A0A343WAV0 UNP 236 E +ATOM 1896 C C . GLU A 1 236 ? -9.031 -5.701 9.493 1.0 98.75 ? 236 GLU A C 1 A0A343WAV0 UNP 236 E +ATOM 1897 C CB . GLU A 1 236 ? -10.872 -6.491 10.940 1.0 98.75 ? 236 GLU A CB 1 A0A343WAV0 UNP 236 E +ATOM 1898 O O . GLU A 1 236 ? -8.539 -6.407 8.621 1.0 98.75 ? 236 GLU A O 1 A0A343WAV0 UNP 236 E +ATOM 1899 C CG . GLU A 1 236 ? -11.418 -7.216 12.180 1.0 98.75 ? 236 GLU A CG 1 A0A343WAV0 UNP 236 E +ATOM 1900 C CD . GLU A 1 236 ? -12.943 -7.396 12.074 1.0 98.75 ? 236 GLU A CD 1 A0A343WAV0 UNP 236 E +ATOM 1901 O OE1 . GLU A 1 236 ? -13.619 -7.799 13.048 1.0 98.75 ? 236 GLU A OE1 1 A0A343WAV0 UNP 236 E +ATOM 1902 O OE2 . GLU A 1 236 ? -13.527 -7.058 11.019 1.0 98.75 ? 236 GLU A OE2 1 A0A343WAV0 UNP 236 E +ATOM 1903 N N . ALA A 1 237 ? -9.253 -4.397 9.309 1.0 98.81 ? 237 ALA A N 1 A0A343WAV0 UNP 237 A +ATOM 1904 C CA . ALA A 1 237 ? -8.950 -3.694 8.068 1.0 98.81 ? 237 ALA A CA 1 A0A343WAV0 UNP 237 A +ATOM 1905 C C . ALA A 1 237 ? -7.450 -3.740 7.746 1.0 98.81 ? 237 ALA A C 1 A0A343WAV0 UNP 237 A +ATOM 1906 C CB . ALA A 1 237 ? -9.460 -2.253 8.190 1.0 98.81 ? 237 ALA A CB 1 A0A343WAV0 UNP 237 A +ATOM 1907 O O . ALA A 1 237 ? -7.077 -4.047 6.616 1.0 98.81 ? 237 ALA A O 1 A0A343WAV0 UNP 237 A +ATOM 1908 N N . ALA A 1 238 ? -6.588 -3.495 8.739 1.0 98.81 ? 238 ALA A N 1 A0A343WAV0 UNP 238 A +ATOM 1909 C CA . ALA A 1 238 ? -5.143 -3.608 8.561 1.0 98.81 ? 238 ALA A CA 1 A0A343WAV0 UNP 238 A +ATOM 1910 C C . ALA A 1 238 ? -4.718 -5.043 8.207 1.0 98.81 ? 238 ALA A C 1 A0A343WAV0 UNP 238 A +ATOM 1911 C CB . ALA A 1 238 ? -4.446 -3.100 9.827 1.0 98.81 ? 238 ALA A CB 1 A0A343WAV0 UNP 238 A +ATOM 1912 O O . ALA A 1 238 ? -3.871 -5.222 7.339 1.0 98.81 ? 238 ALA A O 1 A0A343WAV0 UNP 238 A +ATOM 1913 N N . ALA A 1 239 ? -5.339 -6.061 8.813 1.0 98.81 ? 239 ALA A N 1 A0A343WAV0 UNP 239 A +ATOM 1914 C CA . ALA A 1 239 ? -5.069 -7.460 8.495 1.0 98.81 ? 239 ALA A CA 1 A0A343WAV0 UNP 239 A +ATOM 1915 C C . ALA A 1 239 ? -5.532 -7.853 7.085 1.0 98.81 ? 239 ALA A C 1 A0A343WAV0 UNP 239 A +ATOM 1916 C CB . ALA A 1 239 ? -5.689 -8.348 9.582 1.0 98.81 ? 239 ALA A CB 1 A0A343WAV0 UNP 239 A +ATOM 1917 O O . ALA A 1 239 ? -4.798 -8.528 6.368 1.0 98.81 ? 239 ALA A O 1 A0A343WAV0 UNP 239 A +ATOM 1918 N N . TRP A 1 240 ? -6.708 -7.395 6.645 1.0 98.81 ? 240 TRP A N 1 A0A343WAV0 UNP 240 W +ATOM 1919 C CA . TRP A 1 240 ? -7.170 -7.605 5.268 1.0 98.81 ? 240 TRP A CA 1 A0A343WAV0 UNP 240 W +ATOM 1920 C C . TRP A 1 240 ? -6.245 -6.940 4.252 1.0 98.81 ? 240 TRP A C 1 A0A343WAV0 UNP 240 W +ATOM 1921 C CB . TRP A 1 240 ? -8.595 -7.068 5.096 1.0 98.81 ? 240 TRP A CB 1 A0A343WAV0 UNP 240 W +ATOM 1922 O O . TRP A 1 240 ? -5.910 -7.553 3.242 1.0 98.81 ? 240 TRP A O 1 A0A343WAV0 UNP 240 W +ATOM 1923 C CG . TRP A 1 240 ? -9.668 -7.724 5.906 1.0 98.81 ? 240 TRP A CG 1 A0A343WAV0 UNP 240 W +ATOM 1924 C CD1 . TRP A 1 240 ? -9.567 -8.891 6.583 1.0 98.81 ? 240 TRP A CD1 1 A0A343WAV0 UNP 240 W +ATOM 1925 C CD2 . TRP A 1 240 ? -11.033 -7.257 6.117 1.0 98.81 ? 240 TRP A CD2 1 A0A343WAV0 UNP 240 W +ATOM 1926 C CE2 . TRP A 1 240 ? -11.708 -8.204 6.943 1.0 98.81 ? 240 TRP A CE2 1 A0A343WAV0 UNP 240 W +ATOM 1927 C CE3 . TRP A 1 240 ? -11.776 -6.142 5.672 1.0 98.81 ? 240 TRP A CE3 1 A0A343WAV0 UNP 240 W +ATOM 1928 N NE1 . TRP A 1 240 ? -10.765 -9.173 7.205 1.0 98.81 ? 240 TRP A NE1 1 A0A343WAV0 UNP 240 W +ATOM 1929 C CH2 . TRP A 1 240 ? -13.769 -6.945 6.832 1.0 98.81 ? 240 TRP A CH2 1 A0A343WAV0 UNP 240 W +ATOM 1930 C CZ2 . TRP A 1 240 ? -13.053 -8.056 7.308 1.0 98.81 ? 240 TRP A CZ2 1 A0A343WAV0 UNP 240 W +ATOM 1931 C CZ3 . TRP A 1 240 ? -13.132 -5.988 6.021 1.0 98.81 ? 240 TRP A CZ3 1 A0A343WAV0 UNP 240 W +ATOM 1932 N N . TYR A 1 241 ? -5.802 -5.713 4.532 1.0 98.88 ? 241 TYR A N 1 A0A343WAV0 UNP 241 Y +ATOM 1933 C CA . TYR A 1 241 ? -4.841 -5.017 3.682 1.0 98.88 ? 241 TYR A CA 1 A0A343WAV0 UNP 241 Y +ATOM 1934 C C . TYR A 1 241 ? -3.488 -5.736 3.645 1.0 98.88 ? 241 TYR A C 1 A0A343WAV0 UNP 241 Y +ATOM 1935 C CB . TYR A 1 241 ? -4.681 -3.581 4.178 1.0 98.88 ? 241 TYR A CB 1 A0A343WAV0 UNP 241 Y +ATOM 1936 O O . TYR A 1 241 ? -2.895 -5.868 2.582 1.0 98.88 ? 241 TYR A O 1 A0A343WAV0 UNP 241 Y +ATOM 1937 C CG . TYR A 1 241 ? -3.915 -2.698 3.220 1.0 98.88 ? 241 TYR A CG 1 A0A343WAV0 UNP 241 Y +ATOM 1938 C CD1 . TYR A 1 241 ? -2.553 -2.439 3.448 1.0 98.88 ? 241 TYR A CD1 1 A0A343WAV0 UNP 241 Y +ATOM 1939 C CD2 . TYR A 1 241 ? -4.558 -2.153 2.089 1.0 98.88 ? 241 TYR A CD2 1 A0A343WAV0 UNP 241 Y +ATOM 1940 C CE1 . TYR A 1 241 ? -1.850 -1.587 2.579 1.0 98.88 ? 241 TYR A CE1 1 A0A343WAV0 UNP 241 Y +ATOM 1941 C CE2 . TYR A 1 241 ? -3.852 -1.302 1.215 1.0 98.88 ? 241 TYR A CE2 1 A0A343WAV0 UNP 241 Y +ATOM 1942 O OH . TYR A 1 241 ? -1.817 -0.115 0.706 1.0 98.88 ? 241 TYR A OH 1 A0A343WAV0 UNP 241 Y +ATOM 1943 C CZ . TYR A 1 241 ? -2.500 -0.996 1.479 1.0 98.88 ? 241 TYR A CZ 1 A0A343WAV0 UNP 241 Y +ATOM 1944 N N . TRP A 1 242 ? -3.022 -6.254 4.783 1.0 98.81 ? 242 TRP A N 1 A0A343WAV0 UNP 242 W +ATOM 1945 C CA . TRP A 1 242 ? -1.771 -7.007 4.858 1.0 98.81 ? 242 TRP A CA 1 A0A343WAV0 UNP 242 W +ATOM 1946 C C . TRP A 1 242 ? -1.815 -8.295 4.029 1.0 98.81 ? 242 TRP A C 1 A0A343WAV0 UNP 242 W +ATOM 1947 C CB . TRP A 1 242 ? -1.439 -7.293 6.324 1.0 98.81 ? 242 TRP A CB 1 A0A343WAV0 UNP 242 W +ATOM 1948 O O . TRP A 1 242 ? -0.925 -8.539 3.226 1.0 98.81 ? 242 TRP A O 1 A0A343WAV0 UNP 242 W +ATOM 1949 C CG . TRP A 1 242 ? -0.014 -7.673 6.529 1.0 98.81 ? 242 TRP A CG 1 A0A343WAV0 UNP 242 W +ATOM 1950 C CD1 . TRP A 1 242 ? 0.464 -8.923 6.712 1.0 98.81 ? 242 TRP A CD1 1 A0A343WAV0 UNP 242 W +ATOM 1951 C CD2 . TRP A 1 242 ? 1.155 -6.812 6.401 1.0 98.81 ? 242 TRP A CD2 1 A0A343WAV0 UNP 242 W +ATOM 1952 C CE2 . TRP A 1 242 ? 2.322 -7.607 6.582 1.0 98.81 ? 242 TRP A CE2 1 A0A343WAV0 UNP 242 W +ATOM 1953 C CE3 . TRP A 1 242 ? 1.340 -5.448 6.087 1.0 98.81 ? 242 TRP A CE3 1 A0A343WAV0 UNP 242 W +ATOM 1954 N NE1 . TRP A 1 242 ? 1.841 -8.881 6.764 1.0 98.81 ? 242 TRP A NE1 1 A0A343WAV0 UNP 242 W +ATOM 1955 C CH2 . TRP A 1 242 ? 3.766 -5.720 6.156 1.0 98.81 ? 242 TRP A CH2 1 A0A343WAV0 UNP 242 W +ATOM 1956 C CZ2 . TRP A 1 242 ? 3.614 -7.078 6.482 1.0 98.81 ? 242 TRP A CZ2 1 A0A343WAV0 UNP 242 W +ATOM 1957 C CZ3 . TRP A 1 242 ? 2.634 -4.915 5.950 1.0 98.81 ? 242 TRP A CZ3 1 A0A343WAV0 UNP 242 W +ATOM 1958 N N . HIS A 1 243 ? -2.899 -9.068 4.121 1.0 98.75 ? 243 HIS A N 1 A0A343WAV0 UNP 243 H +ATOM 1959 C CA . HIS A 1 243 ? -3.072 -10.246 3.267 1.0 98.75 ? 243 HIS A CA 1 A0A343WAV0 UNP 243 H +ATOM 1960 C C . HIS A 1 243 ? -3.239 -9.900 1.784 1.0 98.75 ? 243 HIS A C 1 A0A343WAV0 UNP 243 H +ATOM 1961 C CB . HIS A 1 243 ? -4.273 -11.057 3.749 1.0 98.75 ? 243 HIS A CB 1 A0A343WAV0 UNP 243 H +ATOM 1962 O O . HIS A 1 243 ? -2.805 -10.665 0.928 1.0 98.75 ? 243 HIS A O 1 A0A343WAV0 UNP 243 H +ATOM 1963 C CG . HIS A 1 243 ? -4.017 -11.754 5.055 1.0 98.75 ? 243 HIS A CG 1 A0A343WAV0 UNP 243 H +ATOM 1964 C CD2 . HIS A 1 243 ? -4.857 -11.791 6.132 1.0 98.75 ? 243 HIS A CD2 1 A0A343WAV0 UNP 243 H +ATOM 1965 N ND1 . HIS A 1 243 ? -2.902 -12.497 5.373 1.0 98.75 ? 243 HIS A ND1 1 A0A343WAV0 UNP 243 H +ATOM 1966 C CE1 . HIS A 1 243 ? -3.087 -12.991 6.608 1.0 98.75 ? 243 HIS A CE1 1 A0A343WAV0 UNP 243 H +ATOM 1967 N NE2 . HIS A 1 243 ? -4.263 -12.584 7.117 1.0 98.75 ? 243 HIS A NE2 1 A0A343WAV0 UNP 243 H +ATOM 1968 N N . PHE A 1 244 ? -3.851 -8.758 1.457 1.0 98.69 ? 244 PHE A N 1 A0A343WAV0 UNP 244 F +ATOM 1969 C CA . PHE A 1 244 ? -3.860 -8.254 0.083 1.0 98.69 ? 244 PHE A CA 1 A0A343WAV0 UNP 244 F +ATOM 1970 C C . PHE A 1 244 ? -2.428 -8.042 -0.434 1.0 98.69 ? 244 PHE A C 1 A0A343WAV0 UNP 244 F +ATOM 1971 C CB . PHE A 1 244 ? -4.717 -6.981 -0.000 1.0 98.69 ? 244 PHE A CB 1 A0A343WAV0 UNP 244 F +ATOM 1972 O O . PHE A 1 244 ? -2.108 -8.512 -1.524 1.0 98.69 ? 244 PHE A O 1 A0A343WAV0 UNP 244 F +ATOM 1973 C CG . PHE A 1 244 ? -4.323 -6.051 -1.128 1.0 98.69 ? 244 PHE A CG 1 A0A343WAV0 UNP 244 F +ATOM 1974 C CD1 . PHE A 1 244 ? -3.452 -4.975 -0.874 1.0 98.69 ? 244 PHE A CD1 1 A0A343WAV0 UNP 244 F +ATOM 1975 C CD2 . PHE A 1 244 ? -4.756 -6.308 -2.441 1.0 98.69 ? 244 PHE A CD2 1 A0A343WAV0 UNP 244 F +ATOM 1976 C CE1 . PHE A 1 244 ? -3.004 -4.175 -1.935 1.0 98.69 ? 244 PHE A CE1 1 A0A343WAV0 UNP 244 F +ATOM 1977 C CE2 . PHE A 1 244 ? -4.335 -5.481 -3.496 1.0 98.69 ? 244 PHE A CE2 1 A0A343WAV0 UNP 244 F +ATOM 1978 C CZ . PHE A 1 244 ? -3.454 -4.418 -3.241 1.0 98.69 ? 244 PHE A CZ 1 A0A343WAV0 UNP 244 F +ATOM 1979 N N . VAL A 1 245 ? -1.563 -7.409 0.365 1.0 98.56 ? 245 VAL A N 1 A0A343WAV0 UNP 245 V +ATOM 1980 C CA . VAL A 1 245 ? -0.145 -7.214 0.032 1.0 98.56 ? 245 VAL A CA 1 A0A343WAV0 UNP 245 V +ATOM 1981 C C . VAL A 1 245 ? 0.557 -8.560 -0.182 1.0 98.56 ? 245 VAL A C 1 A0A343WAV0 UNP 245 V +ATOM 1982 C CB . VAL A 1 245 ? 0.545 -6.351 1.107 1.0 98.56 ? 245 VAL A CB 1 A0A343WAV0 UNP 245 V +ATOM 1983 O O . VAL A 1 245 ? 1.168 -8.751 -1.231 1.0 98.56 ? 245 VAL A O 1 A0A343WAV0 UNP 245 V +ATOM 1984 C CG1 . VAL A 1 245 ? 2.057 -6.267 0.923 1.0 98.56 ? 245 VAL A CG1 1 A0A343WAV0 UNP 245 V +ATOM 1985 C CG2 . VAL A 1 245 ? 0.022 -4.907 1.072 1.0 98.56 ? 245 VAL A CG2 1 A0A343WAV0 UNP 245 V +ATOM 1986 N N . ASP A 1 246 ? 0.387 -9.525 0.732 1.0 97.31 ? 246 ASP A N 1 A0A343WAV0 UNP 246 D +ATOM 1987 C CA . ASP A 1 246 ? 0.958 -10.876 0.593 1.0 97.31 ? 246 ASP A CA 1 A0A343WAV0 UNP 246 D +ATOM 1988 C C . ASP A 1 246 ? 0.553 -11.537 -0.738 1.0 97.31 ? 246 ASP A C 1 A0A343WAV0 UNP 246 D +ATOM 1989 C CB . ASP A 1 246 ? 0.489 -11.802 1.736 1.0 97.31 ? 246 ASP A CB 1 A0A343WAV0 UNP 246 D +ATOM 1990 O O . ASP A 1 246 ? 1.383 -12.106 -1.448 1.0 97.31 ? 246 ASP A O 1 A0A343WAV0 UNP 246 D +ATOM 1991 C CG . ASP A 1 246 ? 0.952 -11.443 3.153 1.0 97.31 ? 246 ASP A CG 1 A0A343WAV0 UNP 246 D +ATOM 1992 O OD1 . ASP A 1 246 ? 1.960 -10.717 3.289 1.0 97.31 ? 246 ASP A OD1 1 A0A343WAV0 UNP 246 D +ATOM 1993 O OD2 . ASP A 1 246 ? 0.294 -11.953 4.099 1.0 97.31 ? 246 ASP A OD2 1 A0A343WAV0 UNP 246 D +ATOM 1994 N N . VAL A 1 247 ? -0.731 -11.461 -1.103 1.0 98.56 ? 247 VAL A N 1 A0A343WAV0 UNP 247 V +ATOM 1995 C CA . VAL A 1 247 ? -1.245 -12.082 -2.331 1.0 98.56 ? 247 VAL A CA 1 A0A343WAV0 UNP 247 V +ATOM 1996 C C . VAL A 1 247 ? -0.681 -11.399 -3.574 1.0 98.56 ? 247 VAL A C 1 A0A343WAV0 UNP 247 V +ATOM 1997 C CB . VAL A 1 247 ? -2.784 -12.107 -2.338 1.0 98.56 ? 247 VAL A CB 1 A0A343WAV0 UNP 247 V +ATOM 1998 O O . VAL A 1 247 ? -0.247 -12.095 -4.491 1.0 98.56 ? 247 VAL A O 1 A0A343WAV0 UNP 247 V +ATOM 1999 C CG1 . VAL A 1 247 ? -3.364 -12.553 -3.688 1.0 98.56 ? 247 VAL A CG1 1 A0A343WAV0 UNP 247 V +ATOM 2000 C CG2 . VAL A 1 247 ? -3.306 -13.096 -1.286 1.0 98.56 ? 247 VAL A CG2 1 A0A343WAV0 UNP 247 V +ATOM 2001 N N . VAL A 1 248 ? -0.642 -10.063 -3.622 1.0 98.69 ? 248 VAL A N 1 A0A343WAV0 UNP 248 V +ATOM 2002 C CA . VAL A 1 248 ? -0.052 -9.342 -4.764 1.0 98.69 ? 248 VAL A CA 1 A0A343WAV0 UNP 248 V +ATOM 2003 C C . VAL A 1 248 ? 1.424 -9.706 -4.924 1.0 98.69 ? 248 VAL A C 1 A0A343WAV0 UNP 248 V +ATOM 2004 C CB . VAL A 1 248 ? -0.239 -7.820 -4.638 1.0 98.69 ? 248 VAL A CB 1 A0A343WAV0 UNP 248 V +ATOM 2005 O O . VAL A 1 248 ? 1.859 -9.937 -6.054 1.0 98.69 ? 248 VAL A O 1 A0A343WAV0 UNP 248 V +ATOM 2006 C CG1 . VAL A 1 248 ? 0.453 -7.053 -5.776 1.0 98.69 ? 248 VAL A CG1 1 A0A343WAV0 UNP 248 V +ATOM 2007 C CG2 . VAL A 1 248 ? -1.723 -7.441 -4.724 1.0 98.69 ? 248 VAL A CG2 1 A0A343WAV0 UNP 248 V +ATOM 2008 N N . TRP A 1 249 ? 2.176 -9.841 -3.825 1.0 98.75 ? 249 TRP A N 1 A0A343WAV0 UNP 249 W +ATOM 2009 C CA . TRP A 1 249 ? 3.559 -10.315 -3.883 1.0 98.75 ? 249 TRP A CA 1 A0A343WAV0 UNP 249 W +ATOM 2010 C C . TRP A 1 249 ? 3.676 -11.687 -4.544 1.0 98.75 ? 249 TRP A C 1 A0A343WAV0 UNP 249 W +ATOM 2011 C CB . TRP A 1 249 ? 4.184 -10.409 -2.492 1.0 98.75 ? 249 TRP A CB 1 A0A343WAV0 UNP 249 W +ATOM 2012 O O . TRP A 1 249 ? 4.525 -11.866 -5.411 1.0 98.75 ? 249 TRP A O 1 A0A343WAV0 UNP 249 W +ATOM 2013 C CG . TRP A 1 249 ? 5.593 -10.897 -2.548 1.0 98.75 ? 249 TRP A CG 1 A0A343WAV0 UNP 249 W +ATOM 2014 C CD1 . TRP A 1 249 ? 5.996 -12.134 -2.187 1.0 98.75 ? 249 TRP A CD1 1 A0A343WAV0 UNP 249 W +ATOM 2015 C CD2 . TRP A 1 249 ? 6.771 -10.227 -3.091 1.0 98.75 ? 249 TRP A CD2 1 A0A343WAV0 UNP 249 W +ATOM 2016 C CE2 . TRP A 1 249 ? 7.874 -11.126 -2.997 1.0 98.75 ? 249 TRP A CE2 1 A0A343WAV0 UNP 249 W +ATOM 2017 C CE3 . TRP A 1 249 ? 7.017 -8.968 -3.684 1.0 98.75 ? 249 TRP A CE3 1 A0A343WAV0 UNP 249 W +ATOM 2018 N NE1 . TRP A 1 249 ? 7.337 -12.275 -2.467 1.0 98.75 ? 249 TRP A NE1 1 A0A343WAV0 UNP 249 W +ATOM 2019 C CH2 . TRP A 1 249 ? 9.383 -9.518 -3.986 1.0 98.75 ? 249 TRP A CH2 1 A0A343WAV0 UNP 249 W +ATOM 2020 C CZ2 . TRP A 1 249 ? 9.162 -10.790 -3.433 1.0 98.75 ? 249 TRP A CZ2 1 A0A343WAV0 UNP 249 W +ATOM 2021 C CZ3 . TRP A 1 249 ? 8.311 -8.618 -4.123 1.0 98.75 ? 249 TRP A CZ3 1 A0A343WAV0 UNP 249 W +ATOM 2022 N N . LEU A 1 250 ? 2.818 -12.651 -4.193 1.0 98.50 ? 250 LEU A N 1 A0A343WAV0 UNP 250 L +ATOM 2023 C CA . LEU A 1 250 ? 2.852 -13.981 -4.813 1.0 98.50 ? 250 LEU A CA 1 A0A343WAV0 UNP 250 L +ATOM 2024 C C . LEU A 1 250 ? 2.642 -13.909 -6.331 1.0 98.50 ? 250 LEU A C 1 A0A343WAV0 UNP 250 L +ATOM 2025 C CB . LEU A 1 250 ? 1.799 -14.900 -4.174 1.0 98.50 ? 250 LEU A CB 1 A0A343WAV0 UNP 250 L +ATOM 2026 O O . LEU A 1 250 ? 3.337 -14.599 -7.078 1.0 98.50 ? 250 LEU A O 1 A0A343WAV0 UNP 250 L +ATOM 2027 C CG . LEU A 1 250 ? 2.064 -15.270 -2.705 1.0 98.50 ? 250 LEU A CG 1 A0A343WAV0 UNP 250 L +ATOM 2028 C CD1 . LEU A 1 250 ? 0.883 -16.088 -2.177 1.0 98.50 ? 250 LEU A CD1 1 A0A343WAV0 UNP 250 L +ATOM 2029 C CD2 . LEU A 1 250 ? 3.340 -16.097 -2.538 1.0 98.50 ? 250 LEU A CD2 1 A0A343WAV0 UNP 250 L +ATOM 2030 N N . PHE A 1 251 ? 1.735 -13.047 -6.803 1.0 98.62 ? 251 PHE A N 1 A0A343WAV0 UNP 251 F +ATOM 2031 C CA . PHE A 1 251 ? 1.558 -12.822 -8.238 1.0 98.62 ? 251 PHE A CA 1 A0A343WAV0 UNP 251 F +ATOM 2032 C C . PHE A 1 251 ? 2.788 -12.172 -8.880 1.0 98.62 ? 251 PHE A C 1 A0A343WAV0 UNP 251 F +ATOM 2033 C CB . PHE A 1 251 ? 0.302 -11.985 -8.510 1.0 98.62 ? 251 PHE A CB 1 A0A343WAV0 UNP 251 F +ATOM 2034 O O . PHE A 1 251 ? 3.171 -12.582 -9.976 1.0 98.62 ? 251 PHE A O 1 A0A343WAV0 UNP 251 F +ATOM 2035 C CG . PHE A 1 251 ? -0.982 -12.784 -8.487 1.0 98.62 ? 251 PHE A CG 1 A0A343WAV0 UNP 251 F +ATOM 2036 C CD1 . PHE A 1 251 ? -1.388 -13.486 -9.637 1.0 98.62 ? 251 PHE A CD1 1 A0A343WAV0 UNP 251 F +ATOM 2037 C CD2 . PHE A 1 251 ? -1.781 -12.822 -7.332 1.0 98.62 ? 251 PHE A CD2 1 A0A343WAV0 UNP 251 F +ATOM 2038 C CE1 . PHE A 1 251 ? -2.580 -14.231 -9.623 1.0 98.62 ? 251 PHE A CE1 1 A0A343WAV0 UNP 251 F +ATOM 2039 C CE2 . PHE A 1 251 ? -2.963 -13.581 -7.310 1.0 98.62 ? 251 PHE A CE2 1 A0A343WAV0 UNP 251 F +ATOM 2040 C CZ . PHE A 1 251 ? -3.363 -14.285 -8.457 1.0 98.62 ? 251 PHE A CZ 1 A0A343WAV0 UNP 251 F +ATOM 2041 N N . LEU A 1 252 ? 3.425 -11.201 -8.221 1.0 98.62 ? 252 LEU A N 1 A0A343WAV0 UNP 252 L +ATOM 2042 C CA . LEU A 1 252 ? 4.666 -10.586 -8.706 1.0 98.62 ? 252 LEU A CA 1 A0A343WAV0 UNP 252 L +ATOM 2043 C C . LEU A 1 252 ? 5.812 -11.599 -8.767 1.0 98.62 ? 252 LEU A C 1 A0A343WAV0 UNP 252 L +ATOM 2044 C CB . LEU A 1 252 ? 5.060 -9.399 -7.810 1.0 98.62 ? 252 LEU A CB 1 A0A343WAV0 UNP 252 L +ATOM 2045 O O . LEU A 1 252 ? 6.494 -11.676 -9.786 1.0 98.62 ? 252 LEU A O 1 A0A343WAV0 UNP 252 L +ATOM 2046 C CG . LEU A 1 252 ? 4.138 -8.178 -7.934 1.0 98.62 ? 252 LEU A CG 1 A0A343WAV0 UNP 252 L +ATOM 2047 C CD1 . LEU A 1 252 ? 4.498 -7.162 -6.857 1.0 98.62 ? 252 LEU A CD1 1 A0A343WAV0 UNP 252 L +ATOM 2048 C CD2 . LEU A 1 252 ? 4.268 -7.474 -9.285 1.0 98.62 ? 252 LEU A CD2 1 A0A343WAV0 UNP 252 L +ATOM 2049 N N . TYR A 1 253 ? 5.984 -12.403 -7.718 1.0 98.69 ? 253 TYR A N 1 A0A343WAV0 UNP 253 Y +ATOM 2050 C CA . TYR A 1 253 ? 7.007 -13.438 -7.636 1.0 98.69 ? 253 TYR A CA 1 A0A343WAV0 UNP 253 Y +ATOM 2051 C C . TYR A 1 253 ? 6.858 -14.454 -8.772 1.0 98.69 ? 253 TYR A C 1 A0A343WAV0 UNP 253 Y +ATOM 2052 C CB . TYR A 1 253 ? 6.946 -14.124 -6.265 1.0 98.69 ? 253 TYR A CB 1 A0A343WAV0 UNP 253 Y +ATOM 2053 O O . TYR A 1 253 ? 7.786 -14.666 -9.546 1.0 98.69 ? 253 TYR A O 1 A0A343WAV0 UNP 253 Y +ATOM 2054 C CG . TYR A 1 253 ? 7.976 -15.228 -6.124 1.0 98.69 ? 253 TYR A CG 1 A0A343WAV0 UNP 253 Y +ATOM 2055 C CD1 . TYR A 1 253 ? 7.610 -16.581 -6.287 1.0 98.69 ? 253 TYR A CD1 1 A0A343WAV0 UNP 253 Y +ATOM 2056 C CD2 . TYR A 1 253 ? 9.322 -14.889 -5.896 1.0 98.69 ? 253 TYR A CD2 1 A0A343WAV0 UNP 253 Y +ATOM 2057 C CE1 . TYR A 1 253 ? 8.592 -17.592 -6.223 1.0 98.69 ? 253 TYR A CE1 1 A0A343WAV0 UNP 253 Y +ATOM 2058 C CE2 . TYR A 1 253 ? 10.300 -15.897 -5.832 1.0 98.69 ? 253 TYR A CE2 1 A0A343WAV0 UNP 253 Y +ATOM 2059 O OH . TYR A 1 253 ? 10.910 -18.200 -5.952 1.0 98.69 ? 253 TYR A OH 1 A0A343WAV0 UNP 253 Y +ATOM 2060 C CZ . TYR A 1 253 ? 9.942 -17.247 -6.000 1.0 98.69 ? 253 TYR A CZ 1 A0A343WAV0 UNP 253 Y +ATOM 2061 N N . VAL A 1 254 ? 5.666 -15.039 -8.929 1.0 98.69 ? 254 VAL A N 1 A0A343WAV0 UNP 254 V +ATOM 2062 C CA . VAL A 1 254 ? 5.427 -16.053 -9.966 1.0 98.69 ? 254 VAL A CA 1 A0A343WAV0 UNP 254 V +ATOM 2063 C C . VAL A 1 254 ? 5.517 -15.454 -11.370 1.0 98.69 ? 254 VAL A C 1 A0A343WAV0 UNP 254 V +ATOM 2064 C CB . VAL A 1 254 ? 4.075 -16.756 -9.744 1.0 98.69 ? 254 VAL A CB 1 A0A343WAV0 UNP 254 V +ATOM 2065 O O . VAL A 1 254 ? 6.109 -16.067 -12.252 1.0 98.69 ? 254 VAL A O 1 A0A343WAV0 UNP 254 V +ATOM 2066 C CG1 . VAL A 1 254 ? 3.722 -17.732 -10.876 1.0 98.69 ? 254 VAL A CG1 1 A0A343WAV0 UNP 254 V +ATOM 2067 C CG2 . VAL A 1 254 ? 4.094 -17.568 -8.440 1.0 98.69 ? 254 VAL A CG2 1 A0A343WAV0 UNP 254 V +ATOM 2068 N N . SER A 1 255 ? 4.945 -14.266 -11.590 1.0 98.56 ? 255 SER A N 1 A0A343WAV0 UNP 255 S +ATOM 2069 C CA . SER A 1 255 ? 4.856 -13.686 -12.936 1.0 98.56 ? 255 SER A CA 1 A0A343WAV0 UNP 255 S +ATOM 2070 C C . SER A 1 255 ? 6.174 -13.053 -13.376 1.0 98.56 ? 255 SER A C 1 A0A343WAV0 UNP 255 S +ATOM 2071 C CB . SER A 1 255 ? 3.729 -12.650 -13.049 1.0 98.56 ? 255 SER A CB 1 A0A343WAV0 UNP 255 S +ATOM 2072 O O . SER A 1 255 ? 6.709 -13.416 -14.416 1.0 98.56 ? 255 SER A O 1 A0A343WAV0 UNP 255 S +ATOM 2073 O OG . SER A 1 255 ? 2.501 -13.134 -12.532 1.0 98.56 ? 255 SER A OG 1 A0A343WAV0 UNP 255 S +ATOM 2074 N N . ILE A 1 256 ? 6.695 -12.101 -12.599 1.0 98.38 ? 256 ILE A N 1 A0A343WAV0 UNP 256 I +ATOM 2075 C CA . ILE A 1 256 ? 7.818 -11.249 -13.010 1.0 98.38 ? 256 ILE A CA 1 A0A343WAV0 UNP 256 I +ATOM 2076 C C . ILE A 1 256 ? 9.153 -11.888 -12.638 1.0 98.38 ? 256 ILE A C 1 A0A343WAV0 UNP 256 I +ATOM 2077 C CB . ILE A 1 256 ? 7.676 -9.821 -12.430 1.0 98.38 ? 256 ILE A CB 1 A0A343WAV0 UNP 256 I +ATOM 2078 O O . ILE A 1 256 ? 10.038 -11.956 -13.481 1.0 98.38 ? 256 ILE A O 1 A0A343WAV0 UNP 256 I +ATOM 2079 C CG1 . ILE A 1 256 ? 6.334 -9.185 -12.866 1.0 98.38 ? 256 ILE A CG1 1 A0A343WAV0 UNP 256 I +ATOM 2080 C CG2 . ILE A 1 256 ? 8.866 -8.947 -12.861 1.0 98.38 ? 256 ILE A CG2 1 A0A343WAV0 UNP 256 I +ATOM 2081 C CD1 . ILE A 1 256 ? 6.146 -7.724 -12.438 1.0 98.38 ? 256 ILE A CD1 1 A0A343WAV0 UNP 256 I +ATOM 2082 N N . TYR A 1 257 ? 9.297 -12.354 -11.394 1.0 98.25 ? 257 TYR A N 1 A0A343WAV0 UNP 257 Y +ATOM 2083 C CA . TYR A 1 257 ? 10.579 -12.872 -10.903 1.0 98.25 ? 257 TYR A CA 1 A0A343WAV0 UNP 257 Y +ATOM 2084 C C . TYR A 1 257 ? 10.885 -14.298 -11.342 1.0 98.25 ? 257 TYR A C 1 A0A343WAV0 UNP 257 Y +ATOM 2085 C CB . TYR A 1 257 ? 10.632 -12.823 -9.373 1.0 98.25 ? 257 TYR A CB 1 A0A343WAV0 UNP 257 Y +ATOM 2086 O O . TYR A 1 257 ? 12.043 -14.685 -11.250 1.0 98.25 ? 257 TYR A O 1 A0A343WAV0 UNP 257 Y +ATOM 2087 C CG . TYR A 1 257 ? 10.842 -11.450 -8.792 1.0 98.25 ? 257 TYR A CG 1 A0A343WAV0 UNP 257 Y +ATOM 2088 C CD1 . TYR A 1 257 ? 12.152 -11.020 -8.519 1.0 98.25 ? 257 TYR A CD1 1 A0A343WAV0 UNP 257 Y +ATOM 2089 C CD2 . TYR A 1 257 ? 9.744 -10.629 -8.474 1.0 98.25 ? 257 TYR A CD2 1 A0A343WAV0 UNP 257 Y +ATOM 2090 C CE1 . TYR A 1 257 ? 12.367 -9.787 -7.881 1.0 98.25 ? 257 TYR A CE1 1 A0A343WAV0 UNP 257 Y +ATOM 2091 C CE2 . TYR A 1 257 ? 9.960 -9.385 -7.850 1.0 98.25 ? 257 TYR A CE2 1 A0A343WAV0 UNP 257 Y +ATOM 2092 O OH . TYR A 1 257 ? 11.474 -7.792 -6.888 1.0 98.25 ? 257 TYR A OH 1 A0A343WAV0 UNP 257 Y +ATOM 2093 C CZ . TYR A 1 257 ? 11.272 -8.968 -7.539 1.0 98.25 ? 257 TYR A CZ 1 A0A343WAV0 UNP 257 Y +ATOM 2094 N N . TRP A 1 258 ? 9.873 -15.091 -11.712 1.0 98.25 ? 258 TRP A N 1 A0A343WAV0 UNP 258 W +ATOM 2095 C CA . TRP A 1 258 ? 10.066 -16.503 -12.041 1.0 98.25 ? 258 TRP A CA 1 A0A343WAV0 UNP 258 W +ATOM 2096 C C . TRP A 1 258 ? 9.704 -16.858 -13.482 1.0 98.25 ? 258 TRP A C 1 A0A343WAV0 UNP 258 W +ATOM 2097 C CB . TRP A 1 258 ? 9.327 -17.382 -11.023 1.0 98.25 ? 258 TRP A CB 1 A0A343WAV0 UNP 258 W +ATOM 2098 O O . TRP A 1 258 ? 10.509 -17.476 -14.170 1.0 98.25 ? 258 TRP A O 1 A0A343WAV0 UNP 258 W +ATOM 2099 C CG . TRP A 1 258 ? 9.623 -18.851 -11.099 1.0 98.25 ? 258 TRP A CG 1 A0A343WAV0 UNP 258 W +ATOM 2100 C CD1 . TRP A 1 258 ? 10.730 -19.407 -11.646 1.0 98.25 ? 258 TRP A CD1 1 A0A343WAV0 UNP 258 W +ATOM 2101 C CD2 . TRP A 1 258 ? 8.816 -19.973 -10.624 1.0 98.25 ? 258 TRP A CD2 1 A0A343WAV0 UNP 258 W +ATOM 2102 C CE2 . TRP A 1 258 ? 9.518 -21.184 -10.903 1.0 98.25 ? 258 TRP A CE2 1 A0A343WAV0 UNP 258 W +ATOM 2103 C CE3 . TRP A 1 258 ? 7.559 -20.093 -9.990 1.0 98.25 ? 258 TRP A CE3 1 A0A343WAV0 UNP 258 W +ATOM 2104 N NE1 . TRP A 1 258 ? 10.675 -20.779 -11.529 1.0 98.25 ? 258 TRP A NE1 1 A0A343WAV0 UNP 258 W +ATOM 2105 C CH2 . TRP A 1 258 ? 7.759 -22.530 -9.930 1.0 98.25 ? 258 TRP A CH2 1 A0A343WAV0 UNP 258 W +ATOM 2106 C CZ2 . TRP A 1 258 ? 9.010 -22.447 -10.564 1.0 98.25 ? 258 TRP A CZ2 1 A0A343WAV0 UNP 258 W +ATOM 2107 C CZ3 . TRP A 1 258 ? 7.035 -21.356 -9.648 1.0 98.25 ? 258 TRP A CZ3 1 A0A343WAV0 UNP 258 W +ATOM 2108 N N . TRP A 1 259 ? 8.498 -16.521 -13.951 1.0 98.62 ? 259 TRP A N 1 A0A343WAV0 UNP 259 W +ATOM 2109 C CA . TRP A 1 259 ? 8.077 -16.872 -15.312 1.0 98.62 ? 259 TRP A CA 1 A0A343WAV0 UNP 259 W +ATOM 2110 C C . TRP A 1 259 ? 8.688 -15.956 -16.383 1.0 98.62 ? 259 TRP A C 1 A0A343WAV0 UNP 259 W +ATOM 2111 C CB . TRP A 1 259 ? 6.544 -16.889 -15.386 1.0 98.62 ? 259 TRP A CB 1 A0A343WAV0 UNP 259 W +ATOM 2112 O O . TRP A 1 259 ? 9.091 -16.438 -17.438 1.0 98.62 ? 259 TRP A O 1 A0A343WAV0 UNP 259 W +ATOM 2113 C CG . TRP A 1 259 ? 5.997 -17.051 -16.769 1.0 98.62 ? 259 TRP A CG 1 A0A343WAV0 UNP 259 W +ATOM 2114 C CD1 . TRP A 1 259 ? 5.803 -18.219 -17.420 1.0 98.62 ? 259 TRP A CD1 1 A0A343WAV0 UNP 259 W +ATOM 2115 C CD2 . TRP A 1 259 ? 5.691 -16.002 -17.733 1.0 98.62 ? 259 TRP A CD2 1 A0A343WAV0 UNP 259 W +ATOM 2116 C CE2 . TRP A 1 259 ? 5.333 -16.611 -18.970 1.0 98.62 ? 259 TRP A CE2 1 A0A343WAV0 UNP 259 W +ATOM 2117 C CE3 . TRP A 1 259 ? 5.727 -14.595 -17.694 1.0 98.62 ? 259 TRP A CE3 1 A0A343WAV0 UNP 259 W +ATOM 2118 N NE1 . TRP A 1 259 ? 5.392 -17.965 -18.716 1.0 98.62 ? 259 TRP A NE1 1 A0A343WAV0 UNP 259 W +ATOM 2119 C CH2 . TRP A 1 259 ? 5.109 -14.458 -20.051 1.0 98.62 ? 259 TRP A CH2 1 A0A343WAV0 UNP 259 W +ATOM 2120 C CZ2 . TRP A 1 259 ? 5.048 -15.862 -20.121 1.0 98.62 ? 259 TRP A CZ2 1 A0A343WAV0 UNP 259 W +ATOM 2121 C CZ3 . TRP A 1 259 ? 5.438 -13.833 -18.836 1.0 98.62 ? 259 TRP A CZ3 1 A0A343WAV0 UNP 259 W +ATOM 2122 N N . GLY A 1 260 ? 8.734 -14.645 -16.136 1.0 96.06 ? 260 GLY A N 1 A0A343WAV0 UNP 260 G +ATOM 2123 C CA . GLY A 1 260 ? 9.221 -13.649 -17.097 1.0 96.06 ? 260 GLY A CA 1 A0A343WAV0 UNP 260 G +ATOM 2124 C C . GLY A 1 260 ? 10.663 -13.216 -16.883 1.0 96.06 ? 260 GLY A C 1 A0A343WAV0 UNP 260 G +ATOM 2125 O O . GLY A 1 260 ? 11.002 -12.086 -17.228 1.0 96.06 ? 260 GLY A O 1 A0A343WAV0 UNP 260 G +ATOM 2126 N N . SER A 1 261 ? 11.478 -14.085 -16.302 1.0 89.81 ? 261 SER A N 1 A0A343WAV0 UNP 261 S +ATOM 2127 C CA . SER A 1 261 ? 12.896 -13.885 -16.004 1.0 89.81 ? 261 SER A CA 1 A0A343WAV0 UNP 261 S +ATOM 2128 C C . SER A 1 261 ? 13.698 -15.051 -16.560 1.0 89.81 ? 261 SER A C 1 A0A343WAV0 UNP 261 S +ATOM 2129 C CB . SER A 1 261 ? 13.079 -13.772 -14.496 1.0 89.81 ? 261 SER A CB 1 A0A343WAV0 UNP 261 S +ATOM 2130 O O . SER A 1 261 ? 13.364 -16.197 -16.181 1.0 89.81 ? 261 SER A O 1 A0A343WAV0 UNP 261 S +ATOM 2131 O OG . SER A 1 261 ? 12.566 -14.965 -13.962 1.0 89.81 ? 261 SER A OG 1 A0A343WAV0 UNP 261 S +ATOM 2132 O OXT . SER A 1 261 ? 14.619 -14.775 -17.346 1.0 89.81 ? 261 SER A OXT 1 A0A343WAV0 UNP 261 S +# diff --git a/training/data/cifs/AF-A0A343WAV1-F1-model_v3.cif b/training/data/cifs/AF-A0A343WAV1-F1-model_v3.cif new file mode 100644 index 0000000..e4befac --- /dev/null +++ b/training/data/cifs/AF-A0A343WAV1-F1-model_v3.cif @@ -0,0 +1,2973 @@ +data_AF-A0A343WAV1-F1 +# +_entry.id AF-A0A343WAV1-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A343WAV1-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 2" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;MAYPYQLGFQDATSPIMEELLHFHDHTLMIVFLISTLVLYLISLMLTTKLTHTSTMDAQEVETIWTILPAIILILIALPS +LRILYMMDEVNNPSLTVKTMGHQWYWSYEYTDYEDLNFDSYMIPTTDLKPGELRLLEVDNRVVLPMDMSVRMLISSEDVL +HSWAVPSLGLKTDAIPGRLNQTILTSTRPGLFYGQCSEICGSNHSFMPIVIEMVPLKTFENWCTSML +; +_entity_poly.pdbx_seq_one_letter_code_can +;MAYPYQLGFQDATSPIMEELLHFHDHTLMIVFLISTLVLYLISLMLTTKLTHTSTMDAQEVETIWTILPAIILILIALPS +LRILYMMDEVNNPSLTVKTMGHQWYWSYEYTDYEDLNFDSYMIPTTDLKPGELRLLEVDNRVVLPMDMSVRMLISSEDVL +HSWAVPSLGLKTDAIPGRLNQTILTSTRPGLFYGQCSEICGSNHSFMPIVIEMVPLKTFENWCTSML +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n MET 1 +1 n ALA 2 +1 n TYR 3 +1 n PRO 4 +1 n TYR 5 +1 n GLN 6 +1 n LEU 7 +1 n GLY 8 +1 n PHE 9 +1 n GLN 10 +1 n ASP 11 +1 n ALA 12 +1 n THR 13 +1 n SER 14 +1 n PRO 15 +1 n ILE 16 +1 n MET 17 +1 n GLU 18 +1 n GLU 19 +1 n LEU 20 +1 n LEU 21 +1 n HIS 22 +1 n PHE 23 +1 n HIS 24 +1 n ASP 25 +1 n HIS 26 +1 n THR 27 +1 n LEU 28 +1 n MET 29 +1 n ILE 30 +1 n VAL 31 +1 n PHE 32 +1 n LEU 33 +1 n ILE 34 +1 n SER 35 +1 n THR 36 +1 n LEU 37 +1 n VAL 38 +1 n LEU 39 +1 n TYR 40 +1 n LEU 41 +1 n ILE 42 +1 n SER 43 +1 n LEU 44 +1 n MET 45 +1 n LEU 46 +1 n THR 47 +1 n THR 48 +1 n LYS 49 +1 n LEU 50 +1 n THR 51 +1 n HIS 52 +1 n THR 53 +1 n SER 54 +1 n THR 55 +1 n MET 56 +1 n ASP 57 +1 n ALA 58 +1 n GLN 59 +1 n GLU 60 +1 n VAL 61 +1 n GLU 62 +1 n THR 63 +1 n ILE 64 +1 n TRP 65 +1 n THR 66 +1 n ILE 67 +1 n LEU 68 +1 n PRO 69 +1 n ALA 70 +1 n ILE 71 +1 n ILE 72 +1 n LEU 73 +1 n ILE 74 +1 n LEU 75 +1 n ILE 76 +1 n ALA 77 +1 n LEU 78 +1 n PRO 79 +1 n SER 80 +1 n LEU 81 +1 n ARG 82 +1 n ILE 83 +1 n LEU 84 +1 n TYR 85 +1 n MET 86 +1 n MET 87 +1 n ASP 88 +1 n GLU 89 +1 n VAL 90 +1 n ASN 91 +1 n ASN 92 +1 n PRO 93 +1 n SER 94 +1 n LEU 95 +1 n THR 96 +1 n VAL 97 +1 n LYS 98 +1 n THR 99 +1 n MET 100 +1 n GLY 101 +1 n HIS 102 +1 n GLN 103 +1 n TRP 104 +1 n TYR 105 +1 n TRP 106 +1 n SER 107 +1 n TYR 108 +1 n GLU 109 +1 n TYR 110 +1 n THR 111 +1 n ASP 112 +1 n TYR 113 +1 n GLU 114 +1 n ASP 115 +1 n LEU 116 +1 n ASN 117 +1 n PHE 118 +1 n ASP 119 +1 n SER 120 +1 n TYR 121 +1 n MET 122 +1 n ILE 123 +1 n PRO 124 +1 n THR 125 +1 n THR 126 +1 n ASP 127 +1 n LEU 128 +1 n LYS 129 +1 n PRO 130 +1 n GLY 131 +1 n GLU 132 +1 n LEU 133 +1 n ARG 134 +1 n LEU 135 +1 n LEU 136 +1 n GLU 137 +1 n VAL 138 +1 n ASP 139 +1 n ASN 140 +1 n ARG 141 +1 n VAL 142 +1 n VAL 143 +1 n LEU 144 +1 n PRO 145 +1 n MET 146 +1 n ASP 147 +1 n MET 148 +1 n SER 149 +1 n VAL 150 +1 n ARG 151 +1 n MET 152 +1 n LEU 153 +1 n ILE 154 +1 n SER 155 +1 n SER 156 +1 n GLU 157 +1 n ASP 158 +1 n VAL 159 +1 n LEU 160 +1 n HIS 161 +1 n SER 162 +1 n TRP 163 +1 n ALA 164 +1 n VAL 165 +1 n PRO 166 +1 n SER 167 +1 n LEU 168 +1 n GLY 169 +1 n LEU 170 +1 n LYS 171 +1 n THR 172 +1 n ASP 173 +1 n ALA 174 +1 n ILE 175 +1 n PRO 176 +1 n GLY 177 +1 n ARG 178 +1 n LEU 179 +1 n ASN 180 +1 n GLN 181 +1 n THR 182 +1 n ILE 183 +1 n LEU 184 +1 n THR 185 +1 n SER 186 +1 n THR 187 +1 n ARG 188 +1 n PRO 189 +1 n GLY 190 +1 n LEU 191 +1 n PHE 192 +1 n TYR 193 +1 n GLY 194 +1 n GLN 195 +1 n CYS 196 +1 n SER 197 +1 n GLU 198 +1 n ILE 199 +1 n CYS 200 +1 n GLY 201 +1 n SER 202 +1 n ASN 203 +1 n HIS 204 +1 n SER 205 +1 n PHE 206 +1 n MET 207 +1 n PRO 208 +1 n ILE 209 +1 n VAL 210 +1 n ILE 211 +1 n GLU 212 +1 n MET 213 +1 n VAL 214 +1 n PRO 215 +1 n LEU 216 +1 n LYS 217 +1 n THR 218 +1 n PHE 219 +1 n GLU 220 +1 n ASN 221 +1 n TRP 222 +1 n CYS 223 +1 n THR 224 +1 n SER 225 +1 n MET 226 +1 n LEU 227 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 97.10 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A MET 1 2 95.06 1 1 +A ALA 2 2 97.94 1 2 +A TYR 3 2 98.06 1 3 +A PRO 4 2 98.44 1 4 +A TYR 5 2 98.00 1 5 +A GLN 6 2 98.25 1 6 +A LEU 7 2 98.00 1 7 +A GLY 8 2 97.88 1 8 +A PHE 9 2 98.62 1 9 +A GLN 10 2 98.44 1 10 +A ASP 11 2 98.31 1 11 +A ALA 12 2 98.31 1 12 +A THR 13 2 97.62 1 13 +A SER 14 2 96.75 1 14 +A PRO 15 2 95.94 1 15 +A ILE 16 2 96.12 1 16 +A MET 17 2 98.06 1 17 +A GLU 18 2 98.12 1 18 +A GLU 19 2 98.19 1 19 +A LEU 20 2 98.50 1 20 +A LEU 21 2 98.62 1 21 +A HIS 22 2 98.62 1 22 +A PHE 23 2 98.75 1 23 +A HIS 24 2 98.81 1 24 +A ASP 25 2 98.75 1 25 +A HIS 26 2 98.69 1 26 +A THR 27 2 98.75 1 27 +A LEU 28 2 98.62 1 28 +A MET 29 2 98.69 1 29 +A ILE 30 2 98.56 1 30 +A VAL 31 2 98.56 1 31 +A PHE 32 2 98.62 1 32 +A LEU 33 2 98.50 1 33 +A ILE 34 2 98.44 1 34 +A SER 35 2 98.56 1 35 +A THR 36 2 98.62 1 36 +A LEU 37 2 98.25 1 37 +A VAL 38 2 98.69 1 38 +A LEU 39 2 98.56 1 39 +A TYR 40 2 98.56 1 40 +A LEU 41 2 98.25 1 41 +A ILE 42 2 98.44 1 42 +A SER 43 2 98.38 1 43 +A LEU 44 2 98.31 1 44 +A MET 45 2 97.25 1 45 +A LEU 46 2 98.12 1 46 +A THR 47 2 98.31 1 47 +A THR 48 2 98.12 1 48 +A LYS 49 2 97.62 1 49 +A LEU 50 2 98.38 1 50 +A THR 51 2 97.88 1 51 +A HIS 52 2 97.00 1 52 +A THR 53 2 97.06 1 53 +A SER 54 2 97.94 1 54 +A THR 55 2 97.31 1 55 +A MET 56 2 97.38 1 56 +A ASP 57 2 97.50 1 57 +A ALA 58 2 97.19 1 58 +A GLN 59 2 97.19 1 59 +A GLU 60 2 96.50 1 60 +A VAL 61 2 97.25 1 61 +A GLU 62 2 98.38 1 62 +A THR 63 2 98.12 1 63 +A ILE 64 2 97.94 1 64 +A TRP 65 2 97.81 1 65 +A THR 66 2 98.25 1 66 +A ILE 67 2 98.56 1 67 +A LEU 68 2 97.88 1 68 +A PRO 69 2 98.31 1 69 +A ALA 70 2 98.56 1 70 +A ILE 71 2 98.62 1 71 +A ILE 72 2 98.50 1 72 +A LEU 73 2 98.62 1 73 +A ILE 74 2 98.50 1 74 +A LEU 75 2 98.31 1 75 +A ILE 76 2 98.62 1 76 +A ALA 77 2 98.56 1 77 +A LEU 78 2 98.06 1 78 +A PRO 79 2 98.19 1 79 +A SER 80 2 98.50 1 80 +A LEU 81 2 98.19 1 81 +A ARG 82 2 97.81 1 82 +A ILE 83 2 97.56 1 83 +A LEU 84 2 97.62 1 84 +A TYR 85 2 95.81 1 85 +A MET 86 2 94.06 1 86 +A MET 87 2 93.12 1 87 +A ASP 88 2 89.81 1 88 +A GLU 89 2 85.25 1 89 +A VAL 90 2 67.56 1 90 +A ASN 91 2 76.00 1 91 +A ASN 92 2 89.44 1 92 +A PRO 93 2 93.69 1 93 +A SER 94 2 94.19 1 94 +A LEU 95 2 95.44 1 95 +A THR 96 2 97.06 1 96 +A VAL 97 2 97.88 1 97 +A LYS 98 2 98.44 1 98 +A THR 99 2 98.62 1 99 +A MET 100 2 98.81 1 100 +A GLY 101 2 98.69 1 101 +A HIS 102 2 98.75 1 102 +A GLN 103 2 98.44 1 103 +A TRP 104 2 97.75 1 104 +A TYR 105 2 98.81 1 105 +A TRP 106 2 98.88 1 106 +A SER 107 2 98.75 1 107 +A TYR 108 2 98.50 1 108 +A GLU 109 2 98.19 1 109 +A TYR 110 2 96.94 1 110 +A THR 111 2 91.56 1 111 +A ASP 112 2 87.75 1 112 +A TYR 113 2 77.31 1 113 +A GLU 114 2 84.44 1 114 +A ASP 115 2 90.44 1 115 +A LEU 116 2 95.25 1 116 +A ASN 117 2 96.56 1 117 +A PHE 118 2 98.12 1 118 +A ASP 119 2 98.69 1 119 +A SER 120 2 98.75 1 120 +A TYR 121 2 98.81 1 121 +A MET 122 2 98.75 1 122 +A ILE 123 2 98.69 1 123 +A PRO 124 2 98.56 1 124 +A THR 125 2 98.25 1 125 +A THR 126 2 98.38 1 126 +A ASP 127 2 98.44 1 127 +A LEU 128 2 98.44 1 128 +A LYS 129 2 98.56 1 129 +A PRO 130 2 98.44 1 130 +A GLY 131 2 97.81 1 131 +A GLU 132 2 98.50 1 132 +A LEU 133 2 98.56 1 133 +A ARG 134 2 98.62 1 134 +A LEU 135 2 98.38 1 135 +A LEU 136 2 98.69 1 136 +A GLU 137 2 98.69 1 137 +A VAL 138 2 98.81 1 138 +A ASP 139 2 98.38 1 139 +A ASN 140 2 98.50 1 140 +A ARG 141 2 98.62 1 141 +A VAL 142 2 98.25 1 142 +A VAL 143 2 98.31 1 143 +A LEU 144 2 98.00 1 144 +A PRO 145 2 97.62 1 145 +A MET 146 2 96.50 1 146 +A ASP 147 2 95.31 1 147 +A MET 148 2 94.62 1 148 +A SER 149 2 94.88 1 149 +A VAL 150 2 96.19 1 150 +A ARG 151 2 97.25 1 151 +A MET 152 2 97.69 1 152 +A LEU 153 2 98.38 1 153 +A ILE 154 2 98.75 1 154 +A SER 155 2 98.75 1 155 +A SER 156 2 98.62 1 156 +A GLU 157 2 98.44 1 157 +A ASP 158 2 97.94 1 158 +A VAL 159 2 98.50 1 159 +A LEU 160 2 98.75 1 160 +A HIS 161 2 98.81 1 161 +A SER 162 2 98.75 1 162 +A TRP 163 2 98.88 1 163 +A ALA 164 2 98.81 1 164 +A VAL 165 2 98.75 1 165 +A PRO 166 2 98.62 1 166 +A SER 167 2 98.38 1 167 +A LEU 168 2 98.12 1 168 +A GLY 169 2 98.00 1 169 +A LEU 170 2 98.06 1 170 +A LYS 171 2 98.69 1 171 +A THR 172 2 98.69 1 172 +A ASP 173 2 98.75 1 173 +A ALA 174 2 98.75 1 174 +A ILE 175 2 98.75 1 175 +A PRO 176 2 98.31 1 176 +A GLY 177 2 97.19 1 177 +A ARG 178 2 98.12 1 178 +A LEU 179 2 97.81 1 179 +A ASN 180 2 98.00 1 180 +A GLN 181 2 96.38 1 181 +A THR 182 2 96.31 1 182 +A ILE 183 2 95.81 1 183 +A LEU 184 2 95.25 1 184 +A THR 185 2 95.00 1 185 +A SER 186 2 96.19 1 186 +A THR 187 2 93.88 1 187 +A ARG 188 2 95.94 1 188 +A PRO 189 2 98.19 1 189 +A GLY 190 2 98.19 1 190 +A LEU 191 2 98.75 1 191 +A PHE 192 2 98.69 1 192 +A TYR 193 2 98.88 1 193 +A GLY 194 2 98.75 1 194 +A GLN 195 2 98.75 1 195 +A CYS 196 2 98.75 1 196 +A SER 197 2 98.62 1 197 +A GLU 198 2 98.62 1 198 +A ILE 199 2 98.25 1 199 +A CYS 200 2 98.19 1 200 +A GLY 201 2 98.31 1 201 +A SER 202 2 98.12 1 202 +A ASN 203 2 98.31 1 203 +A HIS 204 2 98.56 1 204 +A SER 205 2 98.38 1 205 +A PHE 206 2 98.69 1 206 +A MET 207 2 98.62 1 207 +A PRO 208 2 98.81 1 208 +A ILE 209 2 98.94 1 209 +A VAL 210 2 98.88 1 210 +A ILE 211 2 98.75 1 211 +A GLU 212 2 98.75 1 212 +A MET 213 2 98.44 1 213 +A VAL 214 2 98.50 1 214 +A PRO 215 2 98.19 1 215 +A LEU 216 2 97.25 1 216 +A LYS 217 2 97.44 1 217 +A THR 218 2 97.75 1 218 +A PHE 219 2 97.25 1 219 +A GLU 220 2 95.44 1 220 +A ASN 221 2 96.12 1 221 +A TRP 222 2 96.62 1 222 +A CYS 223 2 94.44 1 223 +A THR 224 2 92.88 1 224 +A SER 225 2 93.62 1 225 +A MET 226 2 88.62 1 226 +A LEU 227 2 80.00 1 227 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A343WAV1 +_ma_target_ref_db_details.db_code A0A343WAV1_9HYST +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COX2 +_ma_target_ref_db_details.ncbi_taxonomy_id 2171769 +_ma_target_ref_db_details.organism_scientific "Echimys saturnus (dark spiny tree-rat)" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 227 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 1E6AFF37C264CA30 +_ma_target_ref_db_details.seq_db_sequence_version_date 2018-11-07 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A B 2 polymer 1 1 "reference database" 1 +2 A M 2 polymer 2 1 "reference database" 1 +3 A b 2 polymer 3 1 "reference database" 1 +4 A b 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +5B1A PDB 1 +2YBB PDB 2 +7JRO PDB 3 +6HU9 PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A343WAV1-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n MET . MET 1 A 1 +A 2 1 n ALA . ALA 2 A 2 +A 3 1 n TYR . TYR 3 A 3 +A 4 1 n PRO . PRO 4 A 4 +A 5 1 n TYR . TYR 5 A 5 +A 6 1 n GLN . GLN 6 A 6 +A 7 1 n LEU . LEU 7 A 7 +A 8 1 n GLY . GLY 8 A 8 +A 9 1 n PHE . PHE 9 A 9 +A 10 1 n GLN . GLN 10 A 10 +A 11 1 n ASP . ASP 11 A 11 +A 12 1 n ALA . ALA 12 A 12 +A 13 1 n THR . THR 13 A 13 +A 14 1 n SER . SER 14 A 14 +A 15 1 n PRO . PRO 15 A 15 +A 16 1 n ILE . ILE 16 A 16 +A 17 1 n MET . MET 17 A 17 +A 18 1 n GLU . GLU 18 A 18 +A 19 1 n GLU . GLU 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n LEU . LEU 21 A 21 +A 22 1 n HIS . HIS 22 A 22 +A 23 1 n PHE . PHE 23 A 23 +A 24 1 n HIS . HIS 24 A 24 +A 25 1 n ASP . ASP 25 A 25 +A 26 1 n HIS . HIS 26 A 26 +A 27 1 n THR . THR 27 A 27 +A 28 1 n LEU . LEU 28 A 28 +A 29 1 n MET . MET 29 A 29 +A 30 1 n ILE . ILE 30 A 30 +A 31 1 n VAL . VAL 31 A 31 +A 32 1 n PHE . PHE 32 A 32 +A 33 1 n LEU . LEU 33 A 33 +A 34 1 n ILE . ILE 34 A 34 +A 35 1 n SER . SER 35 A 35 +A 36 1 n THR . THR 36 A 36 +A 37 1 n LEU . LEU 37 A 37 +A 38 1 n VAL . VAL 38 A 38 +A 39 1 n LEU . LEU 39 A 39 +A 40 1 n TYR . TYR 40 A 40 +A 41 1 n LEU . LEU 41 A 41 +A 42 1 n ILE . ILE 42 A 42 +A 43 1 n SER . SER 43 A 43 +A 44 1 n LEU . LEU 44 A 44 +A 45 1 n MET . MET 45 A 45 +A 46 1 n LEU . LEU 46 A 46 +A 47 1 n THR . THR 47 A 47 +A 48 1 n THR . THR 48 A 48 +A 49 1 n LYS . LYS 49 A 49 +A 50 1 n LEU . LEU 50 A 50 +A 51 1 n THR . THR 51 A 51 +A 52 1 n HIS . HIS 52 A 52 +A 53 1 n THR . THR 53 A 53 +A 54 1 n SER . SER 54 A 54 +A 55 1 n THR . THR 55 A 55 +A 56 1 n MET . MET 56 A 56 +A 57 1 n ASP . ASP 57 A 57 +A 58 1 n ALA . ALA 58 A 58 +A 59 1 n GLN . GLN 59 A 59 +A 60 1 n GLU . GLU 60 A 60 +A 61 1 n VAL . VAL 61 A 61 +A 62 1 n GLU . GLU 62 A 62 +A 63 1 n THR . THR 63 A 63 +A 64 1 n ILE . ILE 64 A 64 +A 65 1 n TRP . TRP 65 A 65 +A 66 1 n THR . THR 66 A 66 +A 67 1 n ILE . ILE 67 A 67 +A 68 1 n LEU . LEU 68 A 68 +A 69 1 n PRO . PRO 69 A 69 +A 70 1 n ALA . ALA 70 A 70 +A 71 1 n ILE . ILE 71 A 71 +A 72 1 n ILE . ILE 72 A 72 +A 73 1 n LEU . LEU 73 A 73 +A 74 1 n ILE . ILE 74 A 74 +A 75 1 n LEU . LEU 75 A 75 +A 76 1 n ILE . ILE 76 A 76 +A 77 1 n ALA . ALA 77 A 77 +A 78 1 n LEU . LEU 78 A 78 +A 79 1 n PRO . PRO 79 A 79 +A 80 1 n SER . SER 80 A 80 +A 81 1 n LEU . LEU 81 A 81 +A 82 1 n ARG . ARG 82 A 82 +A 83 1 n ILE . ILE 83 A 83 +A 84 1 n LEU . LEU 84 A 84 +A 85 1 n TYR . TYR 85 A 85 +A 86 1 n MET . MET 86 A 86 +A 87 1 n MET . MET 87 A 87 +A 88 1 n ASP . ASP 88 A 88 +A 89 1 n GLU . GLU 89 A 89 +A 90 1 n VAL . VAL 90 A 90 +A 91 1 n ASN . ASN 91 A 91 +A 92 1 n ASN . ASN 92 A 92 +A 93 1 n PRO . PRO 93 A 93 +A 94 1 n SER . SER 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n THR . THR 96 A 96 +A 97 1 n VAL . VAL 97 A 97 +A 98 1 n LYS . LYS 98 A 98 +A 99 1 n THR . THR 99 A 99 +A 100 1 n MET . MET 100 A 100 +A 101 1 n GLY . GLY 101 A 101 +A 102 1 n HIS . HIS 102 A 102 +A 103 1 n GLN . GLN 103 A 103 +A 104 1 n TRP . TRP 104 A 104 +A 105 1 n TYR . TYR 105 A 105 +A 106 1 n TRP . TRP 106 A 106 +A 107 1 n SER . SER 107 A 107 +A 108 1 n TYR . TYR 108 A 108 +A 109 1 n GLU . GLU 109 A 109 +A 110 1 n TYR . TYR 110 A 110 +A 111 1 n THR . THR 111 A 111 +A 112 1 n ASP . ASP 112 A 112 +A 113 1 n TYR . TYR 113 A 113 +A 114 1 n GLU . GLU 114 A 114 +A 115 1 n ASP . ASP 115 A 115 +A 116 1 n LEU . LEU 116 A 116 +A 117 1 n ASN . ASN 117 A 117 +A 118 1 n PHE . PHE 118 A 118 +A 119 1 n ASP . ASP 119 A 119 +A 120 1 n SER . SER 120 A 120 +A 121 1 n TYR . TYR 121 A 121 +A 122 1 n MET . MET 122 A 122 +A 123 1 n ILE . ILE 123 A 123 +A 124 1 n PRO . PRO 124 A 124 +A 125 1 n THR . THR 125 A 125 +A 126 1 n THR . THR 126 A 126 +A 127 1 n ASP . ASP 127 A 127 +A 128 1 n LEU . LEU 128 A 128 +A 129 1 n LYS . LYS 129 A 129 +A 130 1 n PRO . PRO 130 A 130 +A 131 1 n GLY . GLY 131 A 131 +A 132 1 n GLU . GLU 132 A 132 +A 133 1 n LEU . LEU 133 A 133 +A 134 1 n ARG . ARG 134 A 134 +A 135 1 n LEU . LEU 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n GLU . GLU 137 A 137 +A 138 1 n VAL . VAL 138 A 138 +A 139 1 n ASP . ASP 139 A 139 +A 140 1 n ASN . ASN 140 A 140 +A 141 1 n ARG . ARG 141 A 141 +A 142 1 n VAL . VAL 142 A 142 +A 143 1 n VAL . VAL 143 A 143 +A 144 1 n LEU . LEU 144 A 144 +A 145 1 n PRO . PRO 145 A 145 +A 146 1 n MET . MET 146 A 146 +A 147 1 n ASP . ASP 147 A 147 +A 148 1 n MET . MET 148 A 148 +A 149 1 n SER . SER 149 A 149 +A 150 1 n VAL . VAL 150 A 150 +A 151 1 n ARG . ARG 151 A 151 +A 152 1 n MET . MET 152 A 152 +A 153 1 n LEU . LEU 153 A 153 +A 154 1 n ILE . ILE 154 A 154 +A 155 1 n SER . SER 155 A 155 +A 156 1 n SER . SER 156 A 156 +A 157 1 n GLU . GLU 157 A 157 +A 158 1 n ASP . ASP 158 A 158 +A 159 1 n VAL . VAL 159 A 159 +A 160 1 n LEU . LEU 160 A 160 +A 161 1 n HIS . HIS 161 A 161 +A 162 1 n SER . SER 162 A 162 +A 163 1 n TRP . TRP 163 A 163 +A 164 1 n ALA . ALA 164 A 164 +A 165 1 n VAL . VAL 165 A 165 +A 166 1 n PRO . PRO 166 A 166 +A 167 1 n SER . SER 167 A 167 +A 168 1 n LEU . LEU 168 A 168 +A 169 1 n GLY . GLY 169 A 169 +A 170 1 n LEU . LEU 170 A 170 +A 171 1 n LYS . LYS 171 A 171 +A 172 1 n THR . THR 172 A 172 +A 173 1 n ASP . ASP 173 A 173 +A 174 1 n ALA . ALA 174 A 174 +A 175 1 n ILE . ILE 175 A 175 +A 176 1 n PRO . PRO 176 A 176 +A 177 1 n GLY . GLY 177 A 177 +A 178 1 n ARG . ARG 178 A 178 +A 179 1 n LEU . LEU 179 A 179 +A 180 1 n ASN . ASN 180 A 180 +A 181 1 n GLN . GLN 181 A 181 +A 182 1 n THR . THR 182 A 182 +A 183 1 n ILE . ILE 183 A 183 +A 184 1 n LEU . LEU 184 A 184 +A 185 1 n THR . THR 185 A 185 +A 186 1 n SER . SER 186 A 186 +A 187 1 n THR . THR 187 A 187 +A 188 1 n ARG . ARG 188 A 188 +A 189 1 n PRO . PRO 189 A 189 +A 190 1 n GLY . GLY 190 A 190 +A 191 1 n LEU . LEU 191 A 191 +A 192 1 n PHE . PHE 192 A 192 +A 193 1 n TYR . TYR 193 A 193 +A 194 1 n GLY . GLY 194 A 194 +A 195 1 n GLN . GLN 195 A 195 +A 196 1 n CYS . CYS 196 A 196 +A 197 1 n SER . SER 197 A 197 +A 198 1 n GLU . GLU 198 A 198 +A 199 1 n ILE . ILE 199 A 199 +A 200 1 n CYS . CYS 200 A 200 +A 201 1 n GLY . GLY 201 A 201 +A 202 1 n SER . SER 202 A 202 +A 203 1 n ASN . ASN 203 A 203 +A 204 1 n HIS . HIS 204 A 204 +A 205 1 n SER . SER 205 A 205 +A 206 1 n PHE . PHE 206 A 206 +A 207 1 n MET . MET 207 A 207 +A 208 1 n PRO . PRO 208 A 208 +A 209 1 n ILE . ILE 209 A 209 +A 210 1 n VAL . VAL 210 A 210 +A 211 1 n ILE . ILE 211 A 211 +A 212 1 n GLU . GLU 212 A 212 +A 213 1 n MET . MET 213 A 213 +A 214 1 n VAL . VAL 214 A 214 +A 215 1 n PRO . PRO 215 A 215 +A 216 1 n LEU . LEU 216 A 216 +A 217 1 n LYS . LYS 217 A 217 +A 218 1 n THR . THR 218 A 218 +A 219 1 n PHE . PHE 219 A 219 +A 220 1 n GLU . GLU 220 A 220 +A 221 1 n ASN . ASN 221 A 221 +A 222 1 n TRP . TRP 222 A 222 +A 223 1 n CYS . CYS 223 A 223 +A 224 1 n THR . THR 224 A 224 +A 225 1 n SER . SER 225 A 225 +A 226 1 n MET . MET 226 A 226 +A 227 1 n LEU . LEU 227 A 227 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A PRO 4 A PRO 4 TURN_TY1_P A TYR 5 A TYR 5 TURN_TY1_P1 ? ? +A GLY 8 A GLY 8 BEND A GLY 8 A GLY 8 BEND1 ? ? +A PHE 9 A PHE 9 HELX_LH_PP_P A ALA 12 A ALA 12 HELX_LH_PP_P1 ? ? +A SER 14 A SER 14 BEND A SER 14 A SER 14 BEND2 ? ? +A PRO 15 A PRO 15 HELX_RH_AL_P A THR 47 A THR 47 HELX_RH_AL_P1 ? ? +A SER 54 A SER 54 BEND A SER 54 A SER 54 BEND3 ? ? +A GLN 59 A GLN 59 HELX_RH_AL_P A ASP 88 A ASP 88 HELX_RH_AL_P2 ? ? +A SER 94 A SER 94 BEND A SER 94 A SER 94 BEND4 ? ? +A LEU 95 A LEU 95 STRN A HIS 102 A HIS 102 STRN1 ? ? +A GLN 103 A GLN 103 TURN_TY1_P A TRP 104 A TRP 104 TURN_TY1_P2 ? ? +A TYR 105 A TYR 105 STRN A TYR 110 A TYR 110 STRN2 ? ? +A THR 111 A THR 111 TURN_TY1_P A TYR 113 A TYR 113 TURN_TY1_P3 ? ? +A GLU 114 A GLU 114 BEND A GLU 114 A GLU 114 BEND5 ? ? +A LEU 116 A LEU 116 STRN A SER 120 A SER 120 STRN3 ? ? +A MET 122 A MET 122 STRN A MET 122 A MET 122 STRN4 ? ? +A ILE 123 A ILE 123 HELX_LH_PP_P A PRO 124 A PRO 124 HELX_LH_PP_P2 ? ? +A THR 125 A THR 125 TURN_TY1_P A ASP 127 A ASP 127 TURN_TY1_P4 ? ? +A LEU 128 A LEU 128 HELX_LH_PP_P A LYS 129 A LYS 129 HELX_LH_PP_P3 ? ? +A PRO 130 A PRO 130 TURN_TY1_P A GLY 131 A GLY 131 TURN_TY1_P5 ? ? +A GLU 132 A GLU 132 HELX_LH_PP_P A LEU 133 A LEU 133 HELX_LH_PP_P4 ? ? +A ARG 134 A ARG 134 TURN_TY1_P A LEU 136 A LEU 136 TURN_TY1_P6 ? ? +A VAL 138 A VAL 138 STRN A VAL 138 A VAL 138 STRN5 ? ? +A ASP 139 A ASP 139 BEND A ASN 140 A ASN 140 BEND6 ? ? +A VAL 142 A VAL 142 STRN A PRO 145 A PRO 145 STRN6 ? ? +A MET 146 A MET 146 TURN_TY1_P A ASP 147 A ASP 147 TURN_TY1_P7 ? ? +A MET 148 A MET 148 BEND A MET 148 A MET 148 BEND7 ? ? +A VAL 150 A VAL 150 STRN A SER 156 A SER 156 STRN7 ? ? +A GLU 157 A GLU 157 BEND A VAL 159 A VAL 159 BEND8 ? ? +A HIS 161 A HIS 161 STRN A VAL 165 A VAL 165 STRN8 ? ? +A PRO 166 A PRO 166 HELX_RH_3T_P A LEU 168 A LEU 168 HELX_RH_3T_P1 ? ? +A GLY 169 A GLY 169 TURN_TY1_P A GLY 169 A GLY 169 TURN_TY1_P8 ? ? +A LEU 170 A LEU 170 STRN A ALA 174 A ALA 174 STRN9 ? ? +A ILE 175 A ILE 175 STRN A PRO 176 A PRO 176 STRN10 ? ? +A GLY 177 A GLY 177 TURN_TY1_P A GLY 177 A GLY 177 TURN_TY1_P9 ? ? +A ARG 178 A ARG 178 STRN A ARG 178 A ARG 178 STRN11 ? ? +A ASN 180 A ASN 180 STRN A LEU 184 A LEU 184 STRN12 ? ? +A THR 187 A THR 187 BEND A ARG 188 A ARG 188 BEND9 ? ? +A GLY 190 A GLY 190 STRN A GLN 195 A GLN 195 STRN13 ? ? +A GLU 198 A GLU 198 BEND A GLU 198 A GLU 198 BEND10 ? ? +A GLY 201 A GLY 201 BEND A GLY 201 A GLY 201 BEND11 ? ? +A SER 202 A SER 202 TURN_TY1_P A ASN 203 A ASN 203 TURN_TY1_P10 ? ? +A HIS 204 A HIS 204 HELX_RH_3T_P A PHE 206 A PHE 206 HELX_RH_3T_P2 ? ? +A PRO 208 A PRO 208 STRN A VAL 214 A VAL 214 STRN14 ? ? +A LEU 216 A LEU 216 HELX_RH_AL_P A MET 226 A MET 226 HELX_RH_AL_P3 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_LH_PP_P +DSSP HELX_RH_AL_P +DSSP STRN +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A343WAV1_9HYST +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 227 +_struct_ref.pdbx_db_accession A0A343WAV1 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;MAYPYQLGFQDATSPIMEELLHFHDHTLMIVFLISTLVLYLISLMLTTKLTHTSTMDAQEVETIWTILPAIILILIALPS +LRILYMMDEVNNPSLTVKTMGHQWYWSYEYTDYEDLNFDSYMIPTTDLKPGELRLLEVDNRVVLPMDMSVRMLISSEDVL +HSWAVPSLGLKTDAIPGRLNQTILTSTRPGLFYGQCSEICGSNHSFMPIVIEMVPLKTFENWCTSML +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 227 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A343WAV1-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 227 +_struct_ref_seq.pdbx_db_accession A0A343WAV1 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 227 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . MET A 1 1 ? -0.824 8.944 7.665 1.0 95.06 ? 1 MET A N 1 A0A343WAV1 UNP 1 M +ATOM 2 C CA . MET A 1 1 ? -1.860 9.205 6.640 1.0 95.06 ? 1 MET A CA 1 A0A343WAV1 UNP 1 M +ATOM 3 C C . MET A 1 1 ? -1.251 9.992 5.495 1.0 95.06 ? 1 MET A C 1 A0A343WAV1 UNP 1 M +ATOM 4 C CB . MET A 1 1 ? -3.089 9.947 7.190 1.0 95.06 ? 1 MET A CB 1 A0A343WAV1 UNP 1 M +ATOM 5 O O . MET A 1 1 ? -0.188 10.578 5.681 1.0 95.06 ? 1 MET A O 1 A0A343WAV1 UNP 1 M +ATOM 6 C CG . MET A 1 1 ? -2.785 11.392 7.609 1.0 95.06 ? 1 MET A CG 1 A0A343WAV1 UNP 1 M +ATOM 7 S SD . MET A 1 1 ? -4.241 12.349 8.051 1.0 95.06 ? 1 MET A SD 1 A0A343WAV1 UNP 1 M +ATOM 8 C CE . MET A 1 1 ? -4.932 12.751 6.423 1.0 95.06 ? 1 MET A CE 1 A0A343WAV1 UNP 1 M +ATOM 9 N N . ALA A 1 2 ? -1.925 10.035 4.345 1.0 97.94 ? 2 ALA A N 1 A0A343WAV1 UNP 2 A +ATOM 10 C CA . ALA A 1 2 ? -1.507 10.888 3.240 1.0 97.94 ? 2 ALA A CA 1 A0A343WAV1 UNP 2 A +ATOM 11 C C . ALA A 1 2 ? -1.721 12.377 3.554 1.0 97.94 ? 2 ALA A C 1 A0A343WAV1 UNP 2 A +ATOM 12 C CB . ALA A 1 2 ? -2.236 10.459 1.962 1.0 97.94 ? 2 ALA A CB 1 A0A343WAV1 UNP 2 A +ATOM 13 O O . ALA A 1 2 ? -2.628 12.721 4.313 1.0 97.94 ? 2 ALA A O 1 A0A343WAV1 UNP 2 A +ATOM 14 N N . TYR A 1 3 ? -0.916 13.253 2.957 1.0 98.06 ? 3 TYR A N 1 A0A343WAV1 UNP 3 Y +ATOM 15 C CA . TYR A 1 3 ? -1.034 14.707 3.113 1.0 98.06 ? 3 TYR A CA 1 A0A343WAV1 UNP 3 Y +ATOM 16 C C . TYR A 1 3 ? -1.179 15.416 1.753 1.0 98.06 ? 3 TYR A C 1 A0A343WAV1 UNP 3 Y +ATOM 17 C CB . TYR A 1 3 ? 0.133 15.237 3.962 1.0 98.06 ? 3 TYR A CB 1 A0A343WAV1 UNP 3 Y +ATOM 18 O O . TYR A 1 3 ? -0.859 14.834 0.713 1.0 98.06 ? 3 TYR A O 1 A0A343WAV1 UNP 3 Y +ATOM 19 C CG . TYR A 1 3 ? 1.515 14.899 3.440 1.0 98.06 ? 3 TYR A CG 1 A0A343WAV1 UNP 3 Y +ATOM 20 C CD1 . TYR A 1 3 ? 2.204 13.784 3.958 1.0 98.06 ? 3 TYR A CD1 1 A0A343WAV1 UNP 3 Y +ATOM 21 C CD2 . TYR A 1 3 ? 2.114 15.695 2.444 1.0 98.06 ? 3 TYR A CD2 1 A0A343WAV1 UNP 3 Y +ATOM 22 C CE1 . TYR A 1 3 ? 3.491 13.465 3.488 1.0 98.06 ? 3 TYR A CE1 1 A0A343WAV1 UNP 3 Y +ATOM 23 C CE2 . TYR A 1 3 ? 3.396 15.370 1.962 1.0 98.06 ? 3 TYR A CE2 1 A0A343WAV1 UNP 3 Y +ATOM 24 O OH . TYR A 1 3 ? 5.324 13.947 2.015 1.0 98.06 ? 3 TYR A OH 1 A0A343WAV1 UNP 3 Y +ATOM 25 C CZ . TYR A 1 3 ? 4.088 14.258 2.486 1.0 98.06 ? 3 TYR A CZ 1 A0A343WAV1 UNP 3 Y +ATOM 26 N N . PRO A 1 4 ? -1.695 16.663 1.712 1.0 98.44 ? 4 PRO A N 1 A0A343WAV1 UNP 4 P +ATOM 27 C CA . PRO A 1 4 ? -1.892 17.383 0.455 1.0 98.44 ? 4 PRO A CA 1 A0A343WAV1 UNP 4 P +ATOM 28 C C . PRO A 1 4 ? -0.599 17.512 -0.358 1.0 98.44 ? 4 PRO A C 1 A0A343WAV1 UNP 4 P +ATOM 29 C CB . PRO A 1 4 ? -2.452 18.755 0.844 1.0 98.44 ? 4 PRO A CB 1 A0A343WAV1 UNP 4 P +ATOM 30 O O . PRO A 1 4 ? 0.445 17.851 0.191 1.0 98.44 ? 4 PRO A O 1 A0A343WAV1 UNP 4 P +ATOM 31 C CG . PRO A 1 4 ? -3.142 18.484 2.180 1.0 98.44 ? 4 PRO A CG 1 A0A343WAV1 UNP 4 P +ATOM 32 C CD . PRO A 1 4 ? -2.231 17.441 2.823 1.0 98.44 ? 4 PRO A CD 1 A0A343WAV1 UNP 4 P +ATOM 33 N N . TYR A 1 5 ? -0.692 17.290 -1.673 1.0 98.00 ? 5 TYR A N 1 A0A343WAV1 UNP 5 Y +ATOM 34 C CA . TYR A 1 5 ? 0.433 17.359 -2.621 1.0 98.00 ? 5 TYR A CA 1 A0A343WAV1 UNP 5 Y +ATOM 35 C C . TYR A 1 5 ? 1.574 16.360 -2.360 1.0 98.00 ? 5 TYR A C 1 A0A343WAV1 UNP 5 Y +ATOM 36 C CB . TYR A 1 5 ? 0.938 18.803 -2.770 1.0 98.00 ? 5 TYR A CB 1 A0A343WAV1 UNP 5 Y +ATOM 37 O O . TYR A 1 5 ? 2.701 16.574 -2.805 1.0 98.00 ? 5 TYR A O 1 A0A343WAV1 UNP 5 Y +ATOM 38 C CG . TYR A 1 5 ? -0.148 19.812 -3.074 1.0 98.00 ? 5 TYR A CG 1 A0A343WAV1 UNP 5 Y +ATOM 39 C CD1 . TYR A 1 5 ? -0.627 19.941 -4.391 1.0 98.00 ? 5 TYR A CD1 1 A0A343WAV1 UNP 5 Y +ATOM 40 C CD2 . TYR A 1 5 ? -0.675 20.615 -2.045 1.0 98.00 ? 5 TYR A CD2 1 A0A343WAV1 UNP 5 Y +ATOM 41 C CE1 . TYR A 1 5 ? -1.628 20.884 -4.683 1.0 98.00 ? 5 TYR A CE1 1 A0A343WAV1 UNP 5 Y +ATOM 42 C CE2 . TYR A 1 5 ? -1.678 21.559 -2.333 1.0 98.00 ? 5 TYR A CE2 1 A0A343WAV1 UNP 5 Y +ATOM 43 O OH . TYR A 1 5 ? -3.110 22.614 -3.949 1.0 98.00 ? 5 TYR A OH 1 A0A343WAV1 UNP 5 Y +ATOM 44 C CZ . TYR A 1 5 ? -2.151 21.697 -3.657 1.0 98.00 ? 5 TYR A CZ 1 A0A343WAV1 UNP 5 Y +ATOM 45 N N . GLN A 1 6 ? 1.294 15.257 -1.665 1.0 98.25 ? 6 GLN A N 1 A0A343WAV1 UNP 6 Q +ATOM 46 C CA . GLN A 1 6 ? 2.249 14.168 -1.502 1.0 98.25 ? 6 GLN A CA 1 A0A343WAV1 UNP 6 Q +ATOM 47 C C . GLN A 1 6 ? 2.588 13.506 -2.848 1.0 98.25 ? 6 GLN A C 1 A0A343WAV1 UNP 6 Q +ATOM 48 C CB . GLN A 1 6 ? 1.664 13.173 -0.503 1.0 98.25 ? 6 GLN A CB 1 A0A343WAV1 UNP 6 Q +ATOM 49 O O . GLN A 1 6 ? 1.704 13.260 -3.667 1.0 98.25 ? 6 GLN A O 1 A0A343WAV1 UNP 6 Q +ATOM 50 C CG . GLN A 1 6 ? 2.629 12.036 -0.158 1.0 98.25 ? 6 GLN A CG 1 A0A343WAV1 UNP 6 Q +ATOM 51 C CD . GLN A 1 6 ? 2.080 11.187 0.974 1.0 98.25 ? 6 GLN A CD 1 A0A343WAV1 UNP 6 Q +ATOM 52 N NE2 . GLN A 1 6 ? 2.867 10.320 1.552 1.0 98.25 ? 6 GLN A NE2 1 A0A343WAV1 UNP 6 Q +ATOM 53 O OE1 . GLN A 1 6 ? 0.936 11.289 1.386 1.0 98.25 ? 6 GLN A OE1 1 A0A343WAV1 UNP 6 Q +ATOM 54 N N . LEU A 1 7 ? 3.876 13.212 -3.063 1.0 98.00 ? 7 LEU A N 1 A0A343WAV1 UNP 7 L +ATOM 55 C CA . LEU A 1 7 ? 4.387 12.606 -4.302 1.0 98.00 ? 7 LEU A CA 1 A0A343WAV1 UNP 7 L +ATOM 56 C C . LEU A 1 7 ? 4.715 11.114 -4.163 1.0 98.00 ? 7 LEU A C 1 A0A343WAV1 UNP 7 L +ATOM 57 C CB . LEU A 1 7 ? 5.647 13.369 -4.755 1.0 98.00 ? 7 LEU A CB 1 A0A343WAV1 UNP 7 L +ATOM 58 O O . LEU A 1 7 ? 4.548 10.362 -5.117 1.0 98.00 ? 7 LEU A O 1 A0A343WAV1 UNP 7 L +ATOM 59 C CG . LEU A 1 7 ? 5.431 14.852 -5.103 1.0 98.00 ? 7 LEU A CG 1 A0A343WAV1 UNP 7 L +ATOM 60 C CD1 . LEU A 1 7 ? 6.774 15.482 -5.476 1.0 98.00 ? 7 LEU A CD1 1 A0A343WAV1 UNP 7 L +ATOM 61 C CD2 . LEU A 1 7 ? 4.469 15.037 -6.279 1.0 98.00 ? 7 LEU A CD2 1 A0A343WAV1 UNP 7 L +ATOM 62 N N . GLY A 1 8 ? 5.221 10.704 -2.999 1.0 97.88 ? 8 GLY A N 1 A0A343WAV1 UNP 8 G +ATOM 63 C CA . GLY A 1 8 ? 5.658 9.334 -2.732 1.0 97.88 ? 8 GLY A CA 1 A0A343WAV1 UNP 8 G +ATOM 64 C C . GLY A 1 8 ? 4.714 8.572 -1.808 1.0 97.88 ? 8 GLY A C 1 A0A343WAV1 UNP 8 G +ATOM 65 O O . GLY A 1 8 ? 3.580 8.979 -1.552 1.0 97.88 ? 8 GLY A O 1 A0A343WAV1 UNP 8 G +ATOM 66 N N . PHE A 1 9 ? 5.217 7.468 -1.267 1.0 98.62 ? 9 PHE A N 1 A0A343WAV1 UNP 9 F +ATOM 67 C CA . PHE A 1 9 ? 4.536 6.716 -0.219 1.0 98.62 ? 9 PHE A CA 1 A0A343WAV1 UNP 9 F +ATOM 68 C C . PHE A 1 9 ? 4.367 7.528 1.071 1.0 98.62 ? 9 PHE A C 1 A0A343WAV1 UNP 9 F +ATOM 69 C CB . PHE A 1 9 ? 5.323 5.435 0.049 1.0 98.62 ? 9 PHE A CB 1 A0A343WAV1 UNP 9 F +ATOM 70 O O . PHE A 1 9 ? 5.040 8.536 1.293 1.0 98.62 ? 9 PHE A O 1 A0A343WAV1 UNP 9 F +ATOM 71 C CG . PHE A 1 9 ? 5.224 4.407 -1.054 1.0 98.62 ? 9 PHE A CG 1 A0A343WAV1 UNP 9 F +ATOM 72 C CD1 . PHE A 1 9 ? 3.977 3.830 -1.361 1.0 98.62 ? 9 PHE A CD1 1 A0A343WAV1 UNP 9 F +ATOM 73 C CD2 . PHE A 1 9 ? 6.372 4.004 -1.758 1.0 98.62 ? 9 PHE A CD2 1 A0A343WAV1 UNP 9 F +ATOM 74 C CE1 . PHE A 1 9 ? 3.872 2.864 -2.377 1.0 98.62 ? 9 PHE A CE1 1 A0A343WAV1 UNP 9 F +ATOM 75 C CE2 . PHE A 1 9 ? 6.263 3.017 -2.747 1.0 98.62 ? 9 PHE A CE2 1 A0A343WAV1 UNP 9 F +ATOM 76 C CZ . PHE A 1 9 ? 5.020 2.455 -3.072 1.0 98.62 ? 9 PHE A CZ 1 A0A343WAV1 UNP 9 F +ATOM 77 N N . GLN A 1 10 ? 3.444 7.078 1.926 1.0 98.44 ? 10 GLN A N 1 A0A343WAV1 UNP 10 Q +ATOM 78 C CA . GLN A 1 10 ? 3.366 7.541 3.313 1.0 98.44 ? 10 GLN A CA 1 A0A343WAV1 UNP 10 Q +ATOM 79 C C . GLN A 1 10 ? 4.610 7.100 4.083 1.0 98.44 ? 10 GLN A C 1 A0A343WAV1 UNP 10 Q +ATOM 80 C CB . GLN A 1 10 ? 2.098 7.006 3.999 1.0 98.44 ? 10 GLN A CB 1 A0A343WAV1 UNP 10 Q +ATOM 81 O O . GLN A 1 10 ? 5.184 6.056 3.776 1.0 98.44 ? 10 GLN A O 1 A0A343WAV1 UNP 10 Q +ATOM 82 C CG . GLN A 1 10 ? 0.799 7.479 3.325 1.0 98.44 ? 10 GLN A CG 1 A0A343WAV1 UNP 10 Q +ATOM 83 C CD . GLN A 1 10 ? -0.453 7.020 4.069 1.0 98.44 ? 10 GLN A CD 1 A0A343WAV1 UNP 10 Q +ATOM 84 N NE2 . GLN A 1 10 ? -1.567 6.857 3.389 1.0 98.44 ? 10 GLN A NE2 1 A0A343WAV1 UNP 10 Q +ATOM 85 O OE1 . GLN A 1 10 ? -0.491 6.870 5.282 1.0 98.44 ? 10 GLN A OE1 1 A0A343WAV1 UNP 10 Q +ATOM 86 N N . ASP A 1 11 ? 4.978 7.872 5.103 1.0 98.31 ? 11 ASP A N 1 A0A343WAV1 UNP 11 D +ATOM 87 C CA . ASP A 1 11 ? 6.079 7.514 5.992 1.0 98.31 ? 11 ASP A CA 1 A0A343WAV1 UNP 11 D +ATOM 88 C C . ASP A 1 11 ? 5.832 6.132 6.608 1.0 98.31 ? 11 ASP A C 1 A0A343WAV1 UNP 11 D +ATOM 89 C CB . ASP A 1 11 ? 6.260 8.563 7.100 1.0 98.31 ? 11 ASP A CB 1 A0A343WAV1 UNP 11 D +ATOM 90 O O . ASP A 1 11 ? 4.742 5.842 7.115 1.0 98.31 ? 11 ASP A O 1 A0A343WAV1 UNP 11 D +ATOM 91 C CG . ASP A 1 11 ? 6.682 9.950 6.600 1.0 98.31 ? 11 ASP A CG 1 A0A343WAV1 UNP 11 D +ATOM 92 O OD1 . ASP A 1 11 ? 6.976 10.096 5.394 1.0 98.31 ? 11 ASP A OD1 1 A0A343WAV1 UNP 11 D +ATOM 93 O OD2 . ASP A 1 11 ? 6.651 10.874 7.440 1.0 98.31 ? 11 ASP A OD2 1 A0A343WAV1 UNP 11 D +ATOM 94 N N . ALA A 1 12 ? 6.855 5.284 6.553 1.0 98.31 ? 12 ALA A N 1 A0A343WAV1 UNP 12 A +ATOM 95 C CA . ALA A 1 12 ? 6.789 3.912 7.023 1.0 98.31 ? 12 ALA A CA 1 A0A343WAV1 UNP 12 A +ATOM 96 C C . ALA A 1 12 ? 6.616 3.845 8.544 1.0 98.31 ? 12 ALA A C 1 A0A343WAV1 UNP 12 A +ATOM 97 C CB . ALA A 1 12 ? 8.058 3.193 6.580 1.0 98.31 ? 12 ALA A CB 1 A0A343WAV1 UNP 12 A +ATOM 98 O O . ALA A 1 12 ? 7.279 4.558 9.303 1.0 98.31 ? 12 ALA A O 1 A0A343WAV1 UNP 12 A +ATOM 99 N N . THR A 1 13 ? 5.719 2.975 8.998 1.0 97.62 ? 13 THR A N 1 A0A343WAV1 UNP 13 T +ATOM 100 C CA . THR A 1 13 ? 5.398 2.766 10.419 1.0 97.62 ? 13 THR A CA 1 A0A343WAV1 UNP 13 T +ATOM 101 C C . THR A 1 13 ? 5.700 1.341 10.876 1.0 97.62 ? 13 THR A C 1 A0A343WAV1 UNP 13 T +ATOM 102 C CB . THR A 1 13 ? 3.954 3.202 10.733 1.0 97.62 ? 13 THR A CB 1 A0A343WAV1 UNP 13 T +ATOM 103 O O . THR A 1 13 ? 5.591 1.049 12.063 1.0 97.62 ? 13 THR A O 1 A0A343WAV1 UNP 13 T +ATOM 104 C CG2 . THR A 1 13 ? 3.758 4.684 10.398 1.0 97.62 ? 13 THR A CG2 1 A0A343WAV1 UNP 13 T +ATOM 105 O OG1 . THR A 1 13 ? 2.980 2.488 10.004 1.0 97.62 ? 13 THR A OG1 1 A0A343WAV1 UNP 13 T +ATOM 106 N N . SER A 1 14 ? 6.130 0.476 9.954 1.0 96.75 ? 14 SER A N 1 A0A343WAV1 UNP 14 S +ATOM 107 C CA . SER A 1 14 ? 6.648 -0.870 10.206 1.0 96.75 ? 14 SER A CA 1 A0A343WAV1 UNP 14 S +ATOM 108 C C . SER A 1 14 ? 8.023 -1.041 9.535 1.0 96.75 ? 14 SER A C 1 A0A343WAV1 UNP 14 S +ATOM 109 C CB . SER A 1 14 ? 5.663 -1.926 9.682 1.0 96.75 ? 14 SER A CB 1 A0A343WAV1 UNP 14 S +ATOM 110 O O . SER A 1 14 ? 8.281 -0.387 8.518 1.0 96.75 ? 14 SER A O 1 A0A343WAV1 UNP 14 S +ATOM 111 O OG . SER A 1 14 ? 5.663 -1.941 8.264 1.0 96.75 ? 14 SER A OG 1 A0A343WAV1 UNP 14 S +ATOM 112 N N . PRO A 1 15 ? 8.891 -1.946 10.028 1.0 95.94 ? 15 PRO A N 1 A0A343WAV1 UNP 15 P +ATOM 113 C CA . PRO A 1 15 ? 10.190 -2.213 9.398 1.0 95.94 ? 15 PRO A CA 1 A0A343WAV1 UNP 15 P +ATOM 114 C C . PRO A 1 15 ? 10.062 -2.712 7.951 1.0 95.94 ? 15 PRO A C 1 A0A343WAV1 UNP 15 P +ATOM 115 C CB . PRO A 1 15 ? 10.858 -3.273 10.283 1.0 95.94 ? 15 PRO A CB 1 A0A343WAV1 UNP 15 P +ATOM 116 O O . PRO A 1 15 ? 10.855 -2.365 7.085 1.0 95.94 ? 15 PRO A O 1 A0A343WAV1 UNP 15 P +ATOM 117 C CG . PRO A 1 15 ? 10.187 -3.089 11.644 1.0 95.94 ? 15 PRO A CG 1 A0A343WAV1 UNP 15 P +ATOM 118 C CD . PRO A 1 15 ? 8.760 -2.706 11.263 1.0 95.94 ? 15 PRO A CD 1 A0A343WAV1 UNP 15 P +ATOM 119 N N . ILE A 1 16 ? 9.018 -3.494 7.666 1.0 96.12 ? 16 ILE A N 1 A0A343WAV1 UNP 16 I +ATOM 120 C CA . ILE A 1 16 ? 8.742 -3.998 6.318 1.0 96.12 ? 16 ILE A CA 1 A0A343WAV1 UNP 16 I +ATOM 121 C C . ILE A 1 16 ? 8.408 -2.856 5.354 1.0 96.12 ? 16 ILE A C 1 A0A343WAV1 UNP 16 I +ATOM 122 C CB . ILE A 1 16 ? 7.607 -5.038 6.394 1.0 96.12 ? 16 ILE A CB 1 A0A343WAV1 UNP 16 I +ATOM 123 O O . ILE A 1 16 ? 8.862 -2.869 4.210 1.0 96.12 ? 16 ILE A O 1 A0A343WAV1 UNP 16 I +ATOM 124 C CG1 . ILE A 1 16 ? 8.034 -6.325 7.141 1.0 96.12 ? 16 ILE A CG1 1 A0A343WAV1 UNP 16 I +ATOM 125 C CG2 . ILE A 1 16 ? 7.056 -5.388 5.011 1.0 96.12 ? 16 ILE A CG2 1 A0A343WAV1 UNP 16 I +ATOM 126 C CD1 . ILE A 1 16 ? 9.223 -7.096 6.541 1.0 96.12 ? 16 ILE A CD1 1 A0A343WAV1 UNP 16 I +ATOM 127 N N . MET A 1 17 ? 7.645 -1.852 5.798 1.0 98.06 ? 17 MET A N 1 A0A343WAV1 UNP 17 M +ATOM 128 C CA . MET A 1 17 ? 7.357 -0.701 4.949 1.0 98.06 ? 17 MET A CA 1 A0A343WAV1 UNP 17 M +ATOM 129 C C . MET A 1 17 ? 8.623 0.125 4.674 1.0 98.06 ? 17 MET A C 1 A0A343WAV1 UNP 17 M +ATOM 130 C CB . MET A 1 17 ? 6.210 0.129 5.542 1.0 98.06 ? 17 MET A CB 1 A0A343WAV1 UNP 17 M +ATOM 131 O O . MET A 1 17 ? 8.769 0.634 3.569 1.0 98.06 ? 17 MET A O 1 A0A343WAV1 UNP 17 M +ATOM 132 C CG . MET A 1 17 ? 5.738 1.214 4.565 1.0 98.06 ? 17 MET A CG 1 A0A343WAV1 UNP 17 M +ATOM 133 S SD . MET A 1 17 ? 5.054 0.590 3.005 1.0 98.06 ? 17 MET A SD 1 A0A343WAV1 UNP 17 M +ATOM 134 C CE . MET A 1 17 ? 5.085 2.125 2.050 1.0 98.06 ? 17 MET A CE 1 A0A343WAV1 UNP 17 M +ATOM 135 N N . GLU A 1 18 ? 9.572 0.209 5.613 1.0 98.12 ? 18 GLU A N 1 A0A343WAV1 UNP 18 E +ATOM 136 C CA . GLU A 1 18 ? 10.878 0.852 5.373 1.0 98.12 ? 18 GLU A CA 1 A0A343WAV1 UNP 18 E +ATOM 137 C C . GLU A 1 18 ? 11.683 0.119 4.284 1.0 98.12 ? 18 GLU A C 1 A0A343WAV1 UNP 18 E +ATOM 138 C CB . GLU A 1 18 ? 11.695 0.954 6.678 1.0 98.12 ? 18 GLU A CB 1 A0A343WAV1 UNP 18 E +ATOM 139 O O . GLU A 1 18 ? 12.164 0.750 3.340 1.0 98.12 ? 18 GLU A O 1 A0A343WAV1 UNP 18 E +ATOM 140 C CG . GLU A 1 18 ? 11.055 1.909 7.700 1.0 98.12 ? 18 GLU A CG 1 A0A343WAV1 UNP 18 E +ATOM 141 C CD . GLU A 1 18 ? 11.784 2.002 9.052 1.0 98.12 ? 18 GLU A CD 1 A0A343WAV1 UNP 18 E +ATOM 142 O OE1 . GLU A 1 18 ? 11.166 2.565 9.991 1.0 98.12 ? 18 GLU A OE1 1 A0A343WAV1 UNP 18 E +ATOM 143 O OE2 . GLU A 1 18 ? 12.937 1.533 9.158 1.0 98.12 ? 18 GLU A OE2 1 A0A343WAV1 UNP 18 E +ATOM 144 N N . GLU A 1 19 ? 11.755 -1.215 4.343 1.0 98.19 ? 19 GLU A N 1 A0A343WAV1 UNP 19 E +ATOM 145 C CA . GLU A 1 19 ? 12.388 -2.032 3.293 1.0 98.19 ? 19 GLU A CA 1 A0A343WAV1 UNP 19 E +ATOM 146 C C . GLU A 1 19 ? 11.712 -1.830 1.924 1.0 98.19 ? 19 GLU A C 1 A0A343WAV1 UNP 19 E +ATOM 147 C CB . GLU A 1 19 ? 12.340 -3.518 3.687 1.0 98.19 ? 19 GLU A CB 1 A0A343WAV1 UNP 19 E +ATOM 148 O O . GLU A 1 19 ? 12.386 -1.724 0.894 1.0 98.19 ? 19 GLU A O 1 A0A343WAV1 UNP 19 E +ATOM 149 C CG . GLU A 1 19 ? 13.255 -3.888 4.868 1.0 98.19 ? 19 GLU A CG 1 A0A343WAV1 UNP 19 E +ATOM 150 C CD . GLU A 1 19 ? 14.762 -3.814 4.555 1.0 98.19 ? 19 GLU A CD 1 A0A343WAV1 UNP 19 E +ATOM 151 O OE1 . GLU A 1 19 ? 15.556 -3.677 5.513 1.0 98.19 ? 19 GLU A OE1 1 A0A343WAV1 UNP 19 E +ATOM 152 O OE2 . GLU A 1 19 ? 15.153 -3.985 3.376 1.0 98.19 ? 19 GLU A OE2 1 A0A343WAV1 UNP 19 E +ATOM 153 N N . LEU A 1 20 ? 10.379 -1.707 1.900 1.0 98.50 ? 20 LEU A N 1 A0A343WAV1 UNP 20 L +ATOM 154 C CA . LEU A 1 20 ? 9.625 -1.409 0.681 1.0 98.50 ? 20 LEU A CA 1 A0A343WAV1 UNP 20 L +ATOM 155 C C . LEU A 1 20 ? 9.934 -0.024 0.104 1.0 98.50 ? 20 LEU A C 1 A0A343WAV1 UNP 20 L +ATOM 156 C CB . LEU A 1 20 ? 8.118 -1.534 0.948 1.0 98.50 ? 20 LEU A CB 1 A0A343WAV1 UNP 20 L +ATOM 157 O O . LEU A 1 20 ? 10.026 0.096 -1.119 1.0 98.50 ? 20 LEU A O 1 A0A343WAV1 UNP 20 L +ATOM 158 C CG . LEU A 1 20 ? 7.574 -2.968 1.011 1.0 98.50 ? 20 LEU A CG 1 A0A343WAV1 UNP 20 L +ATOM 159 C CD1 . LEU A 1 20 ? 6.085 -2.876 1.357 1.0 98.50 ? 20 LEU A CD1 1 A0A343WAV1 UNP 20 L +ATOM 160 C CD2 . LEU A 1 20 ? 7.750 -3.668 -0.343 1.0 98.50 ? 20 LEU A CD2 1 A0A343WAV1 UNP 20 L +ATOM 161 N N . LEU A 1 21 ? 10.119 1.005 0.941 1.0 98.62 ? 21 LEU A N 1 A0A343WAV1 UNP 21 L +ATOM 162 C CA . LEU A 1 21 ? 10.535 2.335 0.476 1.0 98.62 ? 21 LEU A CA 1 A0A343WAV1 UNP 21 L +ATOM 163 C C . LEU A 1 21 ? 11.898 2.263 -0.222 1.0 98.62 ? 21 LEU A C 1 A0A343WAV1 UNP 21 L +ATOM 164 C CB . LEU A 1 21 ? 10.592 3.338 1.647 1.0 98.62 ? 21 LEU A CB 1 A0A343WAV1 UNP 21 L +ATOM 165 O O . LEU A 1 21 ? 12.049 2.751 -1.342 1.0 98.62 ? 21 LEU A O 1 A0A343WAV1 UNP 21 L +ATOM 166 C CG . LEU A 1 21 ? 9.249 3.708 2.295 1.0 98.62 ? 21 LEU A CG 1 A0A343WAV1 UNP 21 L +ATOM 167 C CD1 . LEU A 1 21 ? 9.465 4.696 3.440 1.0 98.62 ? 21 LEU A CD1 1 A0A343WAV1 UNP 21 L +ATOM 168 C CD2 . LEU A 1 21 ? 8.279 4.338 1.309 1.0 98.62 ? 21 LEU A CD2 1 A0A343WAV1 UNP 21 L +ATOM 169 N N . HIS A 1 22 ? 12.872 1.585 0.389 1.0 98.62 ? 22 HIS A N 1 A0A343WAV1 UNP 22 H +ATOM 170 C CA . HIS A 1 22 ? 14.204 1.427 -0.199 1.0 98.62 ? 22 HIS A CA 1 A0A343WAV1 UNP 22 H +ATOM 171 C C . HIS A 1 22 ? 14.189 0.616 -1.499 1.0 98.62 ? 22 HIS A C 1 A0A343WAV1 UNP 22 H +ATOM 172 C CB . HIS A 1 22 ? 15.130 0.779 0.835 1.0 98.62 ? 22 HIS A CB 1 A0A343WAV1 UNP 22 H +ATOM 173 O O . HIS A 1 22 ? 14.865 0.971 -2.470 1.0 98.62 ? 22 HIS A O 1 A0A343WAV1 UNP 22 H +ATOM 174 C CG . HIS A 1 22 ? 15.426 1.687 1.999 1.0 98.62 ? 22 HIS A CG 1 A0A343WAV1 UNP 22 H +ATOM 175 C CD2 . HIS A 1 22 ? 15.387 1.364 3.329 1.0 98.62 ? 22 HIS A CD2 1 A0A343WAV1 UNP 22 H +ATOM 176 N ND1 . HIS A 1 22 ? 15.785 3.014 1.910 1.0 98.62 ? 22 HIS A ND1 1 A0A343WAV1 UNP 22 H +ATOM 177 C CE1 . HIS A 1 22 ? 15.963 3.477 3.156 1.0 98.62 ? 22 HIS A CE1 1 A0A343WAV1 UNP 22 H +ATOM 178 N NE2 . HIS A 1 22 ? 15.752 2.506 4.053 1.0 98.62 ? 22 HIS A NE2 1 A0A343WAV1 UNP 22 H +ATOM 179 N N . PHE A 1 23 ? 13.398 -0.456 -1.552 1.0 98.75 ? 23 PHE A N 1 A0A343WAV1 UNP 23 F +ATOM 180 C CA . PHE A 1 23 ? 13.243 -1.246 -2.771 1.0 98.75 ? 23 PHE A CA 1 A0A343WAV1 UNP 23 F +ATOM 181 C C . PHE A 1 23 ? 12.534 -0.475 -3.890 1.0 98.75 ? 23 PHE A C 1 A0A343WAV1 UNP 23 F +ATOM 182 C CB . PHE A 1 23 ? 12.497 -2.534 -2.432 1.0 98.75 ? 23 PHE A CB 1 A0A343WAV1 UNP 23 F +ATOM 183 O O . PHE A 1 23 ? 12.922 -0.579 -5.062 1.0 98.75 ? 23 PHE A O 1 A0A343WAV1 UNP 23 F +ATOM 184 C CG . PHE A 1 23 ? 12.130 -3.346 -3.654 1.0 98.75 ? 23 PHE A CG 1 A0A343WAV1 UNP 23 F +ATOM 185 C CD1 . PHE A 1 23 ? 10.779 -3.530 -4.004 1.0 98.75 ? 23 PHE A CD1 1 A0A343WAV1 UNP 23 F +ATOM 186 C CD2 . PHE A 1 23 ? 13.146 -3.837 -4.493 1.0 98.75 ? 23 PHE A CD2 1 A0A343WAV1 UNP 23 F +ATOM 187 C CE1 . PHE A 1 23 ? 10.447 -4.191 -5.199 1.0 98.75 ? 23 PHE A CE1 1 A0A343WAV1 UNP 23 F +ATOM 188 C CE2 . PHE A 1 23 ? 12.813 -4.485 -5.694 1.0 98.75 ? 23 PHE A CE2 1 A0A343WAV1 UNP 23 F +ATOM 189 C CZ . PHE A 1 23 ? 11.465 -4.652 -6.050 1.0 98.75 ? 23 PHE A CZ 1 A0A343WAV1 UNP 23 F +ATOM 190 N N . HIS A 1 24 ? 11.528 0.325 -3.538 1.0 98.81 ? 24 HIS A N 1 A0A343WAV1 UNP 24 H +ATOM 191 C CA . HIS A 1 24 ? 10.884 1.229 -4.477 1.0 98.81 ? 24 HIS A CA 1 A0A343WAV1 UNP 24 H +ATOM 192 C C . HIS A 1 24 ? 11.887 2.225 -5.056 1.0 98.81 ? 24 HIS A C 1 A0A343WAV1 UNP 24 H +ATOM 193 C CB . HIS A 1 24 ? 9.725 1.952 -3.797 1.0 98.81 ? 24 HIS A CB 1 A0A343WAV1 UNP 24 H +ATOM 194 O O . HIS A 1 24 ? 11.953 2.344 -6.275 1.0 98.81 ? 24 HIS A O 1 A0A343WAV1 UNP 24 H +ATOM 195 C CG . HIS A 1 24 ? 9.210 3.098 -4.625 1.0 98.81 ? 24 HIS A CG 1 A0A343WAV1 UNP 24 H +ATOM 196 C CD2 . HIS A 1 24 ? 8.240 3.040 -5.591 1.0 98.81 ? 24 HIS A CD2 1 A0A343WAV1 UNP 24 H +ATOM 197 N ND1 . HIS A 1 24 ? 9.632 4.406 -4.535 1.0 98.81 ? 24 HIS A ND1 1 A0A343WAV1 UNP 24 H +ATOM 198 C CE1 . HIS A 1 24 ? 8.899 5.121 -5.401 1.0 98.81 ? 24 HIS A CE1 1 A0A343WAV1 UNP 24 H +ATOM 199 N NE2 . HIS A 1 24 ? 8.040 4.335 -6.077 1.0 98.81 ? 24 HIS A NE2 1 A0A343WAV1 UNP 24 H +ATOM 200 N N . ASP A 1 25 ? 12.702 2.881 -4.229 1.0 98.75 ? 25 ASP A N 1 A0A343WAV1 UNP 25 D +ATOM 201 C CA . ASP A 1 25 ? 13.681 3.866 -4.702 1.0 98.75 ? 25 ASP A CA 1 A0A343WAV1 UNP 25 D +ATOM 202 C C . ASP A 1 25 ? 14.733 3.237 -5.628 1.0 98.75 ? 25 ASP A C 1 A0A343WAV1 UNP 25 D +ATOM 203 C CB . ASP A 1 25 ? 14.345 4.553 -3.501 1.0 98.75 ? 25 ASP A CB 1 A0A343WAV1 UNP 25 D +ATOM 204 O O . ASP A 1 25 ? 15.051 3.798 -6.682 1.0 98.75 ? 25 ASP A O 1 A0A343WAV1 UNP 25 D +ATOM 205 C CG . ASP A 1 25 ? 13.417 5.525 -2.760 1.0 98.75 ? 25 ASP A CG 1 A0A343WAV1 UNP 25 D +ATOM 206 O OD1 . ASP A 1 25 ? 12.296 5.792 -3.264 1.0 98.75 ? 25 ASP A OD1 1 A0A343WAV1 UNP 25 D +ATOM 207 O OD2 . ASP A 1 25 ? 13.877 6.032 -1.713 1.0 98.75 ? 25 ASP A OD2 1 A0A343WAV1 UNP 25 D +ATOM 208 N N . HIS A 1 26 ? 15.210 2.030 -5.300 1.0 98.69 ? 26 HIS A N 1 A0A343WAV1 UNP 26 H +ATOM 209 C CA . HIS A 1 26 ? 16.091 1.245 -6.175 1.0 98.69 ? 26 HIS A CA 1 A0A343WAV1 UNP 26 H +ATOM 210 C C . HIS A 1 26 ? 15.446 0.961 -7.539 1.0 98.69 ? 26 HIS A C 1 A0A343WAV1 UNP 26 H +ATOM 211 C CB . HIS A 1 26 ? 16.461 -0.065 -5.466 1.0 98.69 ? 26 HIS A CB 1 A0A343WAV1 UNP 26 H +ATOM 212 O O . HIS A 1 26 ? 16.059 1.170 -8.589 1.0 98.69 ? 26 HIS A O 1 A0A343WAV1 UNP 26 H +ATOM 213 C CG . HIS A 1 26 ? 17.249 -1.015 -6.333 1.0 98.69 ? 26 HIS A CG 1 A0A343WAV1 UNP 26 H +ATOM 214 C CD2 . HIS A 1 26 ? 16.803 -2.214 -6.809 1.0 98.69 ? 26 HIS A CD2 1 A0A343WAV1 UNP 26 H +ATOM 215 N ND1 . HIS A 1 26 ? 18.558 -0.812 -6.772 1.0 98.69 ? 26 HIS A ND1 1 A0A343WAV1 UNP 26 H +ATOM 216 C CE1 . HIS A 1 26 ? 18.873 -1.899 -7.491 1.0 98.69 ? 26 HIS A CE1 1 A0A343WAV1 UNP 26 H +ATOM 217 N NE2 . HIS A 1 26 ? 17.844 -2.765 -7.524 1.0 98.69 ? 26 HIS A NE2 1 A0A343WAV1 UNP 26 H +ATOM 218 N N . THR A 1 27 ? 14.184 0.531 -7.540 1.0 98.75 ? 27 THR A N 1 A0A343WAV1 UNP 27 T +ATOM 219 C CA . THR A 1 27 ? 13.443 0.233 -8.774 1.0 98.75 ? 27 THR A CA 1 A0A343WAV1 UNP 27 T +ATOM 220 C C . THR A 1 27 ? 13.143 1.507 -9.570 1.0 98.75 ? 27 THR A C 1 A0A343WAV1 UNP 27 T +ATOM 221 C CB . THR A 1 27 ? 12.147 -0.524 -8.451 1.0 98.75 ? 27 THR A CB 1 A0A343WAV1 UNP 27 T +ATOM 222 O O . THR A 1 27 ? 13.304 1.534 -10.792 1.0 98.75 ? 27 THR A O 1 A0A343WAV1 UNP 27 T +ATOM 223 C CG2 . THR A 1 27 ? 11.413 -0.976 -9.715 1.0 98.75 ? 27 THR A CG2 1 A0A343WAV1 UNP 27 T +ATOM 224 O OG1 . THR A 1 27 ? 12.450 -1.691 -7.719 1.0 98.75 ? 27 THR A OG1 1 A0A343WAV1 UNP 27 T +ATOM 225 N N . LEU A 1 28 ? 12.761 2.590 -8.892 1.0 98.62 ? 28 LEU A N 1 A0A343WAV1 UNP 28 L +ATOM 226 C CA . LEU A 1 28 ? 12.430 3.873 -9.501 1.0 98.62 ? 28 LEU A CA 1 A0A343WAV1 UNP 28 L +ATOM 227 C C . LEU A 1 28 ? 13.654 4.516 -10.165 1.0 98.62 ? 28 LEU A C 1 A0A343WAV1 UNP 28 L +ATOM 228 C CB . LEU A 1 28 ? 11.807 4.781 -8.424 1.0 98.62 ? 28 LEU A CB 1 A0A343WAV1 UNP 28 L +ATOM 229 O O . LEU A 1 28 ? 13.533 5.060 -11.263 1.0 98.62 ? 28 LEU A O 1 A0A343WAV1 UNP 28 L +ATOM 230 C CG . LEU A 1 28 ? 11.354 6.151 -8.956 1.0 98.62 ? 28 LEU A CG 1 A0A343WAV1 UNP 28 L +ATOM 231 C CD1 . LEU A 1 28 ? 10.271 6.029 -10.033 1.0 98.62 ? 28 LEU A CD1 1 A0A343WAV1 UNP 28 L +ATOM 232 C CD2 . LEU A 1 28 ? 10.795 7.005 -7.823 1.0 98.62 ? 28 LEU A CD2 1 A0A343WAV1 UNP 28 L +ATOM 233 N N . MET A 1 29 ? 14.842 4.392 -9.564 1.0 98.69 ? 29 MET A N 1 A0A343WAV1 UNP 29 M +ATOM 234 C CA . MET A 1 29 ? 16.105 4.802 -10.188 1.0 98.69 ? 29 MET A CA 1 A0A343WAV1 UNP 29 M +ATOM 235 C C . MET A 1 29 ? 16.304 4.117 -11.549 1.0 98.69 ? 29 MET A C 1 A0A343WAV1 UNP 29 M +ATOM 236 C CB . MET A 1 29 ? 17.262 4.466 -9.236 1.0 98.69 ? 29 MET A CB 1 A0A343WAV1 UNP 29 M +ATOM 237 O O . MET A 1 29 ? 16.648 4.778 -12.532 1.0 98.69 ? 29 MET A O 1 A0A343WAV1 UNP 29 M +ATOM 238 C CG . MET A 1 29 ? 18.638 4.817 -9.823 1.0 98.69 ? 29 MET A CG 1 A0A343WAV1 UNP 29 M +ATOM 239 S SD . MET A 1 29 ? 20.057 4.177 -8.893 1.0 98.69 ? 29 MET A SD 1 A0A343WAV1 UNP 29 M +ATOM 240 C CE . MET A 1 29 ? 19.807 2.385 -9.083 1.0 98.69 ? 29 MET A CE 1 A0A343WAV1 UNP 29 M +ATOM 241 N N . ILE A 1 30 ? 16.055 2.807 -11.630 1.0 98.56 ? 30 ILE A N 1 A0A343WAV1 UNP 30 I +ATOM 242 C CA . ILE A 1 30 ? 16.175 2.042 -12.879 1.0 98.56 ? 30 ILE A CA 1 A0A343WAV1 UNP 30 I +ATOM 243 C C . ILE A 1 30 ? 15.130 2.508 -13.904 1.0 98.56 ? 30 ILE A C 1 A0A343WAV1 UNP 30 I +ATOM 244 C CB . ILE A 1 30 ? 16.078 0.527 -12.588 1.0 98.56 ? 30 ILE A CB 1 A0A343WAV1 UNP 30 I +ATOM 245 O O . ILE A 1 30 ? 15.465 2.719 -15.071 1.0 98.56 ? 30 ILE A O 1 A0A343WAV1 UNP 30 I +ATOM 246 C CG1 . ILE A 1 30 ? 17.286 0.064 -11.737 1.0 98.56 ? 30 ILE A CG1 1 A0A343WAV1 UNP 30 I +ATOM 247 C CG2 . ILE A 1 30 ? 16.007 -0.273 -13.900 1.0 98.56 ? 30 ILE A CG2 1 A0A343WAV1 UNP 30 I +ATOM 248 C CD1 . ILE A 1 30 ? 17.134 -1.344 -11.149 1.0 98.56 ? 30 ILE A CD1 1 A0A343WAV1 UNP 30 I +ATOM 249 N N . VAL A 1 31 ? 13.879 2.724 -13.483 1.0 98.56 ? 31 VAL A N 1 A0A343WAV1 UNP 31 V +ATOM 250 C CA . VAL A 1 31 ? 12.811 3.235 -14.361 1.0 98.56 ? 31 VAL A CA 1 A0A343WAV1 UNP 31 V +ATOM 251 C C . VAL A 1 31 ? 13.169 4.612 -14.929 1.0 98.56 ? 31 VAL A C 1 A0A343WAV1 UNP 31 V +ATOM 252 C CB . VAL A 1 31 ? 11.461 3.273 -13.617 1.0 98.56 ? 31 VAL A CB 1 A0A343WAV1 UNP 31 V +ATOM 253 O O . VAL A 1 31 ? 13.021 4.839 -16.135 1.0 98.56 ? 31 VAL A O 1 A0A343WAV1 UNP 31 V +ATOM 254 C CG1 . VAL A 1 31 ? 10.364 3.978 -14.426 1.0 98.56 ? 31 VAL A CG1 1 A0A343WAV1 UNP 31 V +ATOM 255 C CG2 . VAL A 1 31 ? 10.967 1.850 -13.326 1.0 98.56 ? 31 VAL A CG2 1 A0A343WAV1 UNP 31 V +ATOM 256 N N . PHE A 1 32 ? 13.693 5.526 -14.106 1.0 98.62 ? 32 PHE A N 1 A0A343WAV1 UNP 32 F +ATOM 257 C CA . PHE A 1 32 ? 14.167 6.828 -14.580 1.0 98.62 ? 32 PHE A CA 1 A0A343WAV1 UNP 32 F +ATOM 258 C C . PHE A 1 32 ? 15.344 6.699 -15.549 1.0 98.62 ? 32 PHE A C 1 A0A343WAV1 UNP 32 F +ATOM 259 C CB . PHE A 1 32 ? 14.528 7.743 -13.404 1.0 98.62 ? 32 PHE A CB 1 A0A343WAV1 UNP 32 F +ATOM 260 O O . PHE A 1 32 ? 15.346 7.358 -16.590 1.0 98.62 ? 32 PHE A O 1 A0A343WAV1 UNP 32 F +ATOM 261 C CG . PHE A 1 32 ? 13.346 8.471 -12.794 1.0 98.62 ? 32 PHE A CG 1 A0A343WAV1 UNP 32 F +ATOM 262 C CD1 . PHE A 1 32 ? 12.498 9.253 -13.605 1.0 98.62 ? 32 PHE A CD1 1 A0A343WAV1 UNP 32 F +ATOM 263 C CD2 . PHE A 1 32 ? 13.121 8.417 -11.407 1.0 98.62 ? 32 PHE A CD2 1 A0A343WAV1 UNP 32 F +ATOM 264 C CE1 . PHE A 1 32 ? 11.415 9.947 -13.038 1.0 98.62 ? 32 PHE A CE1 1 A0A343WAV1 UNP 32 F +ATOM 265 C CE2 . PHE A 1 32 ? 12.051 9.130 -10.838 1.0 98.62 ? 32 PHE A CE2 1 A0A343WAV1 UNP 32 F +ATOM 266 C CZ . PHE A 1 32 ? 11.192 9.886 -11.653 1.0 98.62 ? 32 PHE A CZ 1 A0A343WAV1 UNP 32 F +ATOM 267 N N . LEU A 1 33 ? 16.312 5.824 -15.270 1.0 98.50 ? 33 LEU A N 1 A0A343WAV1 UNP 33 L +ATOM 268 C CA . LEU A 1 33 ? 17.445 5.587 -16.167 1.0 98.50 ? 33 LEU A CA 1 A0A343WAV1 UNP 33 L +ATOM 269 C C . LEU A 1 33 ? 16.979 5.107 -17.552 1.0 98.50 ? 33 LEU A C 1 A0A343WAV1 UNP 33 L +ATOM 270 C CB . LEU A 1 33 ? 18.391 4.571 -15.504 1.0 98.50 ? 33 LEU A CB 1 A0A343WAV1 UNP 33 L +ATOM 271 O O . LEU A 1 33 ? 17.388 5.664 -18.569 1.0 98.50 ? 33 LEU A O 1 A0A343WAV1 UNP 33 L +ATOM 272 C CG . LEU A 1 33 ? 19.643 4.243 -16.337 1.0 98.50 ? 33 LEU A CG 1 A0A343WAV1 UNP 33 L +ATOM 273 C CD1 . LEU A 1 33 ? 20.602 5.431 -16.418 1.0 98.50 ? 33 LEU A CD1 1 A0A343WAV1 UNP 33 L +ATOM 274 C CD2 . LEU A 1 33 ? 20.380 3.060 -15.711 1.0 98.50 ? 33 LEU A CD2 1 A0A343WAV1 UNP 33 L +ATOM 275 N N . ILE A 1 34 ? 16.096 4.106 -17.604 1.0 98.44 ? 34 ILE A N 1 A0A343WAV1 UNP 34 I +ATOM 276 C CA . ILE A 1 34 ? 15.609 3.546 -18.873 1.0 98.44 ? 34 ILE A CA 1 A0A343WAV1 UNP 34 I +ATOM 277 C C . ILE A 1 34 ? 14.732 4.558 -19.620 1.0 98.44 ? 34 ILE A C 1 A0A343WAV1 UNP 34 I +ATOM 278 C CB . ILE A 1 34 ? 14.873 2.207 -18.638 1.0 98.44 ? 34 ILE A CB 1 A0A343WAV1 UNP 34 I +ATOM 279 O O . ILE A 1 34 ? 14.914 4.757 -20.819 1.0 98.44 ? 34 ILE A O 1 A0A343WAV1 UNP 34 I +ATOM 280 C CG1 . ILE A 1 34 ? 15.848 1.155 -18.058 1.0 98.44 ? 34 ILE A CG1 1 A0A343WAV1 UNP 34 I +ATOM 281 C CG2 . ILE A 1 34 ? 14.259 1.692 -19.957 1.0 98.44 ? 34 ILE A CG2 1 A0A343WAV1 UNP 34 I +ATOM 282 C CD1 . ILE A 1 34 ? 15.178 -0.170 -17.677 1.0 98.44 ? 34 ILE A CD1 1 A0A343WAV1 UNP 34 I +ATOM 283 N N . SER A 1 35 ? 13.799 5.222 -18.935 1.0 98.56 ? 35 SER A N 1 A0A343WAV1 UNP 35 S +ATOM 284 C CA . SER A 1 35 ? 12.907 6.198 -19.579 1.0 98.56 ? 35 SER A CA 1 A0A343WAV1 UNP 35 S +ATOM 285 C C . SER A 1 35 ? 13.669 7.398 -20.147 1.0 98.56 ? 35 SER A C 1 A0A343WAV1 UNP 35 S +ATOM 286 C CB . SER A 1 35 ? 11.809 6.661 -18.618 1.0 98.56 ? 35 SER A CB 1 A0A343WAV1 UNP 35 S +ATOM 287 O O . SER A 1 35 ? 13.401 7.811 -21.277 1.0 98.56 ? 35 SER A O 1 A0A343WAV1 UNP 35 S +ATOM 288 O OG . SER A 1 35 ? 12.360 7.188 -17.432 1.0 98.56 ? 35 SER A OG 1 A0A343WAV1 UNP 35 S +ATOM 289 N N . THR A 1 36 ? 14.665 7.917 -19.424 1.0 98.62 ? 36 THR A N 1 A0A343WAV1 UNP 36 T +ATOM 290 C CA . THR A 1 36 ? 15.525 8.999 -19.927 1.0 98.62 ? 36 THR A CA 1 A0A343WAV1 UNP 36 T +ATOM 291 C C . THR A 1 36 ? 16.428 8.541 -21.070 1.0 98.62 ? 36 THR A C 1 A0A343WAV1 UNP 36 T +ATOM 292 C CB . THR A 1 36 ? 16.370 9.645 -18.824 1.0 98.62 ? 36 THR A CB 1 A0A343WAV1 UNP 36 T +ATOM 293 O O . THR A 1 36 ? 16.573 9.284 -22.042 1.0 98.62 ? 36 THR A O 1 A0A343WAV1 UNP 36 T +ATOM 294 C CG2 . THR A 1 36 ? 15.506 10.396 -17.813 1.0 98.62 ? 36 THR A CG2 1 A0A343WAV1 UNP 36 T +ATOM 295 O OG1 . THR A 1 36 ? 17.132 8.694 -18.129 1.0 98.62 ? 36 THR A OG1 1 A0A343WAV1 UNP 36 T +ATOM 296 N N . LEU A 1 37 ? 16.964 7.315 -21.024 1.0 98.25 ? 37 LEU A N 1 A0A343WAV1 UNP 37 L +ATOM 297 C CA . LEU A 1 37 ? 17.724 6.724 -22.131 1.0 98.25 ? 37 LEU A CA 1 A0A343WAV1 UNP 37 L +ATOM 298 C C . LEU A 1 37 ? 16.873 6.614 -23.401 1.0 98.25 ? 37 LEU A C 1 A0A343WAV1 UNP 37 L +ATOM 299 C CB . LEU A 1 37 ? 18.261 5.346 -21.701 1.0 98.25 ? 37 LEU A CB 1 A0A343WAV1 UNP 37 L +ATOM 300 O O . LEU A 1 37 ? 17.306 7.043 -24.469 1.0 98.25 ? 37 LEU A O 1 A0A343WAV1 UNP 37 L +ATOM 301 C CG . LEU A 1 37 ? 18.984 4.567 -22.817 1.0 98.25 ? 37 LEU A CG 1 A0A343WAV1 UNP 37 L +ATOM 302 C CD1 . LEU A 1 37 ? 20.260 5.273 -23.278 1.0 98.25 ? 37 LEU A CD1 1 A0A343WAV1 UNP 37 L +ATOM 303 C CD2 . LEU A 1 37 ? 19.352 3.170 -22.321 1.0 98.25 ? 37 LEU A CD2 1 A0A343WAV1 UNP 37 L +ATOM 304 N N . VAL A 1 38 ? 15.658 6.073 -23.296 1.0 98.69 ? 38 VAL A N 1 A0A343WAV1 UNP 38 V +ATOM 305 C CA . VAL A 1 38 ? 14.749 5.926 -24.443 1.0 98.69 ? 38 VAL A CA 1 A0A343WAV1 UNP 38 V +ATOM 306 C C . VAL A 1 38 ? 14.370 7.293 -25.008 1.0 98.69 ? 38 VAL A C 1 A0A343WAV1 UNP 38 V +ATOM 307 C CB . VAL A 1 38 ? 13.501 5.109 -24.058 1.0 98.69 ? 38 VAL A CB 1 A0A343WAV1 UNP 38 V +ATOM 308 O O . VAL A 1 38 ? 14.451 7.496 -26.220 1.0 98.69 ? 38 VAL A O 1 A0A343WAV1 UNP 38 V +ATOM 309 C CG1 . VAL A 1 38 ? 12.439 5.112 -25.166 1.0 98.69 ? 38 VAL A CG1 1 A0A343WAV1 UNP 38 V +ATOM 310 C CG2 . VAL A 1 38 ? 13.877 3.644 -23.797 1.0 98.69 ? 38 VAL A CG2 1 A0A343WAV1 UNP 38 V +ATOM 311 N N . LEU A 1 39 ? 14.021 8.254 -24.148 1.0 98.56 ? 39 LEU A N 1 A0A343WAV1 UNP 39 L +ATOM 312 C CA . LEU A 1 39 ? 13.713 9.620 -24.575 1.0 98.56 ? 39 LEU A CA 1 A0A343WAV1 UNP 39 L +ATOM 313 C C . LEU A 1 39 ? 14.901 10.266 -25.303 1.0 98.56 ? 39 LEU A C 1 A0A343WAV1 UNP 39 L +ATOM 314 C CB . LEU A 1 39 ? 13.297 10.435 -23.339 1.0 98.56 ? 39 LEU A CB 1 A0A343WAV1 UNP 39 L +ATOM 315 O O . LEU A 1 39 ? 14.729 10.876 -26.362 1.0 98.56 ? 39 LEU A O 1 A0A343WAV1 UNP 39 L +ATOM 316 C CG . LEU A 1 39 ? 12.933 11.897 -23.650 1.0 98.56 ? 39 LEU A CG 1 A0A343WAV1 UNP 39 L +ATOM 317 C CD1 . LEU A 1 39 ? 11.737 12.004 -24.599 1.0 98.56 ? 39 LEU A CD1 1 A0A343WAV1 UNP 39 L +ATOM 318 C CD2 . LEU A 1 39 ? 12.592 12.626 -22.351 1.0 98.56 ? 39 LEU A CD2 1 A0A343WAV1 UNP 39 L +ATOM 319 N N . TYR A 1 40 ? 16.109 10.093 -24.766 1.0 98.56 ? 40 TYR A N 1 A0A343WAV1 UNP 40 Y +ATOM 320 C CA . TYR A 1 40 ? 17.336 10.566 -25.390 1.0 98.56 ? 40 TYR A CA 1 A0A343WAV1 UNP 40 Y +ATOM 321 C C . TYR A 1 40 ? 17.555 9.932 -26.769 1.0 98.56 ? 40 TYR A C 1 A0A343WAV1 UNP 40 Y +ATOM 322 C CB . TYR A 1 40 ? 18.522 10.300 -24.458 1.0 98.56 ? 40 TYR A CB 1 A0A343WAV1 UNP 40 Y +ATOM 323 O O . TYR A 1 40 ? 17.747 10.667 -27.738 1.0 98.56 ? 40 TYR A O 1 A0A343WAV1 UNP 40 Y +ATOM 324 C CG . TYR A 1 40 ? 19.854 10.613 -25.104 1.0 98.56 ? 40 TYR A CG 1 A0A343WAV1 UNP 40 Y +ATOM 325 C CD1 . TYR A 1 40 ? 20.678 9.567 -25.563 1.0 98.56 ? 40 TYR A CD1 1 A0A343WAV1 UNP 40 Y +ATOM 326 C CD2 . TYR A 1 40 ? 20.235 11.954 -25.298 1.0 98.56 ? 40 TYR A CD2 1 A0A343WAV1 UNP 40 Y +ATOM 327 C CE1 . TYR A 1 40 ? 21.894 9.864 -26.207 1.0 98.56 ? 40 TYR A CE1 1 A0A343WAV1 UNP 40 Y +ATOM 328 C CE2 . TYR A 1 40 ? 21.450 12.254 -25.941 1.0 98.56 ? 40 TYR A CE2 1 A0A343WAV1 UNP 40 Y +ATOM 329 O OH . TYR A 1 40 ? 23.453 11.491 -27.020 1.0 98.56 ? 40 TYR A OH 1 A0A343WAV1 UNP 40 Y +ATOM 330 C CZ . TYR A 1 40 ? 22.281 11.207 -26.395 1.0 98.56 ? 40 TYR A CZ 1 A0A343WAV1 UNP 40 Y +ATOM 331 N N . LEU A 1 41 ? 17.454 8.603 -26.892 1.0 98.25 ? 41 LEU A N 1 A0A343WAV1 UNP 41 L +ATOM 332 C CA . LEU A 1 41 ? 17.621 7.894 -28.167 1.0 98.25 ? 41 LEU A CA 1 A0A343WAV1 UNP 41 L +ATOM 333 C C . LEU A 1 41 ? 16.610 8.361 -29.220 1.0 98.25 ? 41 LEU A C 1 A0A343WAV1 UNP 41 L +ATOM 334 C CB . LEU A 1 41 ? 17.496 6.375 -27.947 1.0 98.25 ? 41 LEU A CB 1 A0A343WAV1 UNP 41 L +ATOM 335 O O . LEU A 1 41 ? 16.992 8.593 -30.365 1.0 98.25 ? 41 LEU A O 1 A0A343WAV1 UNP 41 L +ATOM 336 C CG . LEU A 1 41 ? 18.674 5.720 -27.203 1.0 98.25 ? 41 LEU A CG 1 A0A343WAV1 UNP 41 L +ATOM 337 C CD1 . LEU A 1 41 ? 18.349 4.247 -26.950 1.0 98.25 ? 41 LEU A CD1 1 A0A343WAV1 UNP 41 L +ATOM 338 C CD2 . LEU A 1 41 ? 19.983 5.800 -27.991 1.0 98.25 ? 41 LEU A CD2 1 A0A343WAV1 UNP 41 L +ATOM 339 N N . ILE A 1 42 ? 15.347 8.578 -28.838 1.0 98.44 ? 42 ILE A N 1 A0A343WAV1 UNP 42 I +ATOM 340 C CA . ILE A 1 42 ? 14.332 9.138 -29.742 1.0 98.44 ? 42 ILE A CA 1 A0A343WAV1 UNP 42 I +ATOM 341 C C . ILE A 1 42 ? 14.765 10.528 -30.227 1.0 98.44 ? 42 ILE A C 1 A0A343WAV1 UNP 42 I +ATOM 342 C CB . ILE A 1 42 ? 12.945 9.163 -29.057 1.0 98.44 ? 42 ILE A CB 1 A0A343WAV1 UNP 42 I +ATOM 343 O O . ILE A 1 42 ? 14.781 10.782 -31.432 1.0 98.44 ? 42 ILE A O 1 A0A343WAV1 UNP 42 I +ATOM 344 C CG1 . ILE A 1 42 ? 12.422 7.721 -28.859 1.0 98.44 ? 42 ILE A CG1 1 A0A343WAV1 UNP 42 I +ATOM 345 C CG2 . ILE A 1 42 ? 11.931 9.978 -29.884 1.0 98.44 ? 42 ILE A CG2 1 A0A343WAV1 UNP 42 I +ATOM 346 C CD1 . ILE A 1 42 ? 11.215 7.628 -27.915 1.0 98.44 ? 42 ILE A CD1 1 A0A343WAV1 UNP 42 I +ATOM 347 N N . SER A 1 43 ? 15.169 11.421 -29.318 1.0 98.38 ? 43 SER A N 1 A0A343WAV1 UNP 43 S +ATOM 348 C CA . SER A 1 43 ? 15.632 12.763 -29.704 1.0 98.38 ? 43 SER A CA 1 A0A343WAV1 UNP 43 S +ATOM 349 C C . SER A 1 43 ? 16.876 12.727 -30.602 1.0 98.38 ? 43 SER A C 1 A0A343WAV1 UNP 43 S +ATOM 350 C CB . SER A 1 43 ? 15.877 13.629 -28.464 1.0 98.38 ? 43 SER A CB 1 A0A343WAV1 UNP 43 S +ATOM 351 O O . SER A 1 43 ? 16.972 13.494 -31.560 1.0 98.38 ? 43 SER A O 1 A0A343WAV1 UNP 43 S +ATOM 352 O OG . SER A 1 43 ? 17.063 13.284 -27.772 1.0 98.38 ? 43 SER A OG 1 A0A343WAV1 UNP 43 S +ATOM 353 N N . LEU A 1 44 ? 17.802 11.799 -30.348 1.0 98.31 ? 44 LEU A N 1 A0A343WAV1 UNP 44 L +ATOM 354 C CA . LEU A 1 44 ? 19.029 11.631 -31.119 1.0 98.31 ? 44 LEU A CA 1 A0A343WAV1 UNP 44 L +ATOM 355 C C . LEU A 1 44 ? 18.723 11.188 -32.554 1.0 98.31 ? 44 LEU A C 1 A0A343WAV1 UNP 44 L +ATOM 356 C CB . LEU A 1 44 ? 19.916 10.612 -30.380 1.0 98.31 ? 44 LEU A CB 1 A0A343WAV1 UNP 44 L +ATOM 357 O O . LEU A 1 44 ? 19.241 11.769 -33.507 1.0 98.31 ? 44 LEU A O 1 A0A343WAV1 UNP 44 L +ATOM 358 C CG . LEU A 1 44 ? 21.247 10.303 -31.086 1.0 98.31 ? 44 LEU A CG 1 A0A343WAV1 UNP 44 L +ATOM 359 C CD1 . LEU A 1 44 ? 22.164 11.527 -31.131 1.0 98.31 ? 44 LEU A CD1 1 A0A343WAV1 UNP 44 L +ATOM 360 C CD2 . LEU A 1 44 ? 21.965 9.177 -30.345 1.0 98.31 ? 44 LEU A CD2 1 A0A343WAV1 UNP 44 L +ATOM 361 N N . MET A 1 45 ? 17.842 10.198 -32.708 1.0 97.25 ? 45 MET A N 1 A0A343WAV1 UNP 45 M +ATOM 362 C CA . MET A 1 45 ? 17.476 9.657 -34.018 1.0 97.25 ? 45 MET A CA 1 A0A343WAV1 UNP 45 M +ATOM 363 C C . MET A 1 45 ? 16.722 10.670 -34.889 1.0 97.25 ? 45 MET A C 1 A0A343WAV1 UNP 45 M +ATOM 364 C CB . MET A 1 45 ? 16.646 8.377 -33.829 1.0 97.25 ? 45 MET A CB 1 A0A343WAV1 UNP 45 M +ATOM 365 O O . MET A 1 45 ? 16.838 10.626 -36.111 1.0 97.25 ? 45 MET A O 1 A0A343WAV1 UNP 45 M +ATOM 366 C CG . MET A 1 45 ? 17.477 7.203 -33.290 1.0 97.25 ? 45 MET A CG 1 A0A343WAV1 UNP 45 M +ATOM 367 S SD . MET A 1 45 ? 18.946 6.740 -34.254 1.0 97.25 ? 45 MET A SD 1 A0A343WAV1 UNP 45 M +ATOM 368 C CE . MET A 1 45 ? 18.182 6.283 -35.832 1.0 97.25 ? 45 MET A CE 1 A0A343WAV1 UNP 45 M +ATOM 369 N N . LEU A 1 46 ? 15.974 11.598 -34.283 1.0 98.12 ? 46 LEU A N 1 A0A343WAV1 UNP 46 L +ATOM 370 C CA . LEU A 1 46 ? 15.146 12.571 -35.007 1.0 98.12 ? 46 LEU A CA 1 A0A343WAV1 UNP 46 L +ATOM 371 C C . LEU A 1 46 ? 15.863 13.884 -35.364 1.0 98.12 ? 46 LEU A C 1 A0A343WAV1 UNP 46 L +ATOM 372 C CB . LEU A 1 46 ? 13.884 12.854 -34.174 1.0 98.12 ? 46 LEU A CB 1 A0A343WAV1 UNP 46 L +ATOM 373 O O . LEU A 1 46 ? 15.341 14.661 -36.161 1.0 98.12 ? 46 LEU A O 1 A0A343WAV1 UNP 46 L +ATOM 374 C CG . LEU A 1 46 ? 12.935 11.652 -34.005 1.0 98.12 ? 46 LEU A CG 1 A0A343WAV1 UNP 46 L +ATOM 375 C CD1 . LEU A 1 46 ? 11.796 12.047 -33.065 1.0 98.12 ? 46 LEU A CD1 1 A0A343WAV1 UNP 46 L +ATOM 376 C CD2 . LEU A 1 46 ? 12.328 11.189 -35.331 1.0 98.12 ? 46 LEU A CD2 1 A0A343WAV1 UNP 46 L +ATOM 377 N N . THR A 1 47 ? 17.025 14.174 -34.774 1.0 98.31 ? 47 THR A N 1 A0A343WAV1 UNP 47 T +ATOM 378 C CA . THR A 1 47 ? 17.663 15.506 -34.878 1.0 98.31 ? 47 THR A CA 1 A0A343WAV1 UNP 47 T +ATOM 379 C C . THR A 1 47 ? 18.790 15.596 -35.904 1.0 98.31 ? 47 THR A C 1 A0A343WAV1 UNP 47 T +ATOM 380 C CB . THR A 1 47 ? 18.150 16.003 -33.511 1.0 98.31 ? 47 THR A CB 1 A0A343WAV1 UNP 47 T +ATOM 381 O O . THR A 1 47 ? 19.253 16.697 -36.212 1.0 98.31 ? 47 THR A O 1 A0A343WAV1 UNP 47 T +ATOM 382 C CG2 . THR A 1 47 ? 16.984 16.430 -32.619 1.0 98.31 ? 47 THR A CG2 1 A0A343WAV1 UNP 47 T +ATOM 383 O OG1 . THR A 1 47 ? 18.882 15.006 -32.844 1.0 98.31 ? 47 THR A OG1 1 A0A343WAV1 UNP 47 T +ATOM 384 N N . THR A 1 48 ? 19.226 14.475 -36.480 1.0 98.12 ? 48 THR A N 1 A0A343WAV1 UNP 48 T +ATOM 385 C CA . THR A 1 48 ? 20.276 14.470 -37.505 1.0 98.12 ? 48 THR A CA 1 A0A343WAV1 UNP 48 T +ATOM 386 C C . THR A 1 48 ? 19.711 14.615 -38.920 1.0 98.12 ? 48 THR A C 1 A0A343WAV1 UNP 48 T +ATOM 387 C CB . THR A 1 48 ? 21.191 13.251 -37.356 1.0 98.12 ? 48 THR A CB 1 A0A343WAV1 UNP 48 T +ATOM 388 O O . THR A 1 48 ? 18.665 14.069 -39.253 1.0 98.12 ? 48 THR A O 1 A0A343WAV1 UNP 48 T +ATOM 389 C CG2 . THR A 1 48 ? 20.515 11.911 -37.635 1.0 98.12 ? 48 THR A CG2 1 A0A343WAV1 UNP 48 T +ATOM 390 O OG1 . THR A 1 48 ? 22.281 13.380 -38.244 1.0 98.12 ? 48 THR A OG1 1 A0A343WAV1 UNP 48 T +ATOM 391 N N . LYS A 1 49 ? 20.427 15.345 -39.788 1.0 97.62 ? 49 LYS A N 1 A0A343WAV1 UNP 49 K +ATOM 392 C CA . LYS A 1 49 ? 20.148 15.390 -41.240 1.0 97.62 ? 49 LYS A CA 1 A0A343WAV1 UNP 49 K +ATOM 393 C C . LYS A 1 49 ? 20.838 14.262 -42.013 1.0 97.62 ? 49 LYS A C 1 A0A343WAV1 UNP 49 K +ATOM 394 C CB . LYS A 1 49 ? 20.564 16.744 -41.836 1.0 97.62 ? 49 LYS A CB 1 A0A343WAV1 UNP 49 K +ATOM 395 O O . LYS A 1 49 ? 20.567 14.084 -43.198 1.0 97.62 ? 49 LYS A O 1 A0A343WAV1 UNP 49 K +ATOM 396 C CG . LYS A 1 49 ? 19.724 17.916 -41.316 1.0 97.62 ? 49 LYS A CG 1 A0A343WAV1 UNP 49 K +ATOM 397 C CD . LYS A 1 49 ? 20.103 19.197 -42.071 1.0 97.62 ? 49 LYS A CD 1 A0A343WAV1 UNP 49 K +ATOM 398 C CE . LYS A 1 49 ? 19.268 20.371 -41.553 1.0 97.62 ? 49 LYS A CE 1 A0A343WAV1 UNP 49 K +ATOM 399 N NZ . LYS A 1 49 ? 19.588 21.624 -42.280 1.0 97.62 ? 49 LYS A NZ 1 A0A343WAV1 UNP 49 K +ATOM 400 N N . LEU A 1 50 ? 21.785 13.566 -41.380 1.0 98.38 ? 50 LEU A N 1 A0A343WAV1 UNP 50 L +ATOM 401 C CA . LEU A 1 50 ? 22.512 12.462 -42.001 1.0 98.38 ? 50 LEU A CA 1 A0A343WAV1 UNP 50 L +ATOM 402 C C . LEU A 1 50 ? 21.556 11.288 -42.217 1.0 98.38 ? 50 LEU A C 1 A0A343WAV1 UNP 50 L +ATOM 403 C CB . LEU A 1 50 ? 23.714 12.055 -41.131 1.0 98.38 ? 50 LEU A CB 1 A0A343WAV1 UNP 50 L +ATOM 404 O O . LEU A 1 50 ? 20.703 11.021 -41.376 1.0 98.38 ? 50 LEU A O 1 A0A343WAV1 UNP 50 L +ATOM 405 C CG . LEU A 1 50 ? 24.744 13.174 -40.891 1.0 98.38 ? 50 LEU A CG 1 A0A343WAV1 UNP 50 L +ATOM 406 C CD1 . LEU A 1 50 ? 25.836 12.673 -39.947 1.0 98.38 ? 50 LEU A CD1 1 A0A343WAV1 UNP 50 L +ATOM 407 C CD2 . LEU A 1 50 ? 25.404 13.640 -42.191 1.0 98.38 ? 50 LEU A CD2 1 A0A343WAV1 UNP 50 L +ATOM 408 N N . THR A 1 51 ? 21.702 10.588 -43.341 1.0 97.88 ? 51 THR A N 1 A0A343WAV1 UNP 51 T +ATOM 409 C CA . THR A 1 51 ? 20.824 9.470 -43.702 1.0 97.88 ? 51 THR A CA 1 A0A343WAV1 UNP 51 T +ATOM 410 C C . THR A 1 51 ? 21.632 8.214 -43.980 1.0 97.88 ? 51 THR A C 1 A0A343WAV1 UNP 51 T +ATOM 411 C CB . THR A 1 51 ? 19.906 9.798 -44.891 1.0 97.88 ? 51 THR A CB 1 A0A343WAV1 UNP 51 T +ATOM 412 O O . THR A 1 51 ? 22.727 8.266 -44.537 1.0 97.88 ? 51 THR A O 1 A0A343WAV1 UNP 51 T +ATOM 413 C CG2 . THR A 1 51 ? 18.926 10.925 -44.573 1.0 97.88 ? 51 THR A CG2 1 A0A343WAV1 UNP 51 T +ATOM 414 O OG1 . THR A 1 51 ? 20.639 10.209 -46.018 1.0 97.88 ? 51 THR A OG1 1 A0A343WAV1 UNP 51 T +ATOM 415 N N . HIS A 1 52 ? 21.066 7.077 -43.590 1.0 97.00 ? 52 HIS A N 1 A0A343WAV1 UNP 52 H +ATOM 416 C CA . HIS A 1 52 ? 21.529 5.751 -43.967 1.0 97.00 ? 52 HIS A CA 1 A0A343WAV1 UNP 52 H +ATOM 417 C C . HIS A 1 52 ? 20.294 4.868 -44.156 1.0 97.00 ? 52 HIS A C 1 A0A343WAV1 UNP 52 H +ATOM 418 C CB . HIS A 1 52 ? 22.470 5.207 -42.885 1.0 97.00 ? 52 HIS A CB 1 A0A343WAV1 UNP 52 H +ATOM 419 O O . HIS A 1 52 ? 19.546 4.642 -43.208 1.0 97.00 ? 52 HIS A O 1 A0A343WAV1 UNP 52 H +ATOM 420 C CG . HIS A 1 52 ? 23.000 3.840 -43.226 1.0 97.00 ? 52 HIS A CG 1 A0A343WAV1 UNP 52 H +ATOM 421 C CD2 . HIS A 1 52 ? 24.090 3.559 -44.004 1.0 97.00 ? 52 HIS A CD2 1 A0A343WAV1 UNP 52 H +ATOM 422 N ND1 . HIS A 1 52 ? 22.450 2.636 -42.847 1.0 97.00 ? 52 HIS A ND1 1 A0A343WAV1 UNP 52 H +ATOM 423 C CE1 . HIS A 1 52 ? 23.193 1.653 -43.379 1.0 97.00 ? 52 HIS A CE1 1 A0A343WAV1 UNP 52 H +ATOM 424 N NE2 . HIS A 1 52 ? 24.203 2.168 -44.098 1.0 97.00 ? 52 HIS A NE2 1 A0A343WAV1 UNP 52 H +ATOM 425 N N . THR A 1 53 ? 20.046 4.424 -45.387 1.0 97.06 ? 53 THR A N 1 A0A343WAV1 UNP 53 T +ATOM 426 C CA . THR A 1 53 ? 18.857 3.633 -45.766 1.0 97.06 ? 53 THR A CA 1 A0A343WAV1 UNP 53 T +ATOM 427 C C . THR A 1 53 ? 19.209 2.258 -46.330 1.0 97.06 ? 53 THR A C 1 A0A343WAV1 UNP 53 T +ATOM 428 C CB . THR A 1 53 ? 17.993 4.394 -46.780 1.0 97.06 ? 53 THR A CB 1 A0A343WAV1 UNP 53 T +ATOM 429 O O . THR A 1 53 ? 18.317 1.473 -46.645 1.0 97.06 ? 53 THR A O 1 A0A343WAV1 UNP 53 T +ATOM 430 C CG2 . THR A 1 53 ? 17.393 5.671 -46.192 1.0 97.06 ? 53 THR A CG2 1 A0A343WAV1 UNP 53 T +ATOM 431 O OG1 . THR A 1 53 ? 18.780 4.777 -47.888 1.0 97.06 ? 53 THR A OG1 1 A0A343WAV1 UNP 53 T +ATOM 432 N N . SER A 1 54 ? 20.502 1.952 -46.460 1.0 97.94 ? 54 SER A N 1 A0A343WAV1 UNP 54 S +ATOM 433 C CA . SER A 1 54 ? 20.993 0.613 -46.778 1.0 97.94 ? 54 SER A CA 1 A0A343WAV1 UNP 54 S +ATOM 434 C C . SER A 1 54 ? 20.743 -0.361 -45.628 1.0 97.94 ? 54 SER A C 1 A0A343WAV1 UNP 54 S +ATOM 435 C CB . SER A 1 54 ? 22.484 0.633 -47.159 1.0 97.94 ? 54 SER A CB 1 A0A343WAV1 UNP 54 S +ATOM 436 O O . SER A 1 54 ? 20.584 0.032 -44.473 1.0 97.94 ? 54 SER A O 1 A0A343WAV1 UNP 54 S +ATOM 437 O OG . SER A 1 54 ? 23.177 1.748 -46.634 1.0 97.94 ? 54 SER A OG 1 A0A343WAV1 UNP 54 S +ATOM 438 N N . THR A 1 55 ? 20.743 -1.651 -45.955 1.0 97.31 ? 55 THR A N 1 A0A343WAV1 UNP 55 T +ATOM 439 C CA . THR A 1 55 ? 20.616 -2.746 -44.988 1.0 97.31 ? 55 THR A CA 1 A0A343WAV1 UNP 55 T +ATOM 440 C C . THR A 1 55 ? 21.685 -2.648 -43.901 1.0 97.31 ? 55 THR A C 1 A0A343WAV1 UNP 55 T +ATOM 441 C CB . THR A 1 55 ? 20.745 -4.098 -45.707 1.0 97.31 ? 55 THR A CB 1 A0A343WAV1 UNP 55 T +ATOM 442 O O . THR A 1 55 ? 22.872 -2.547 -44.214 1.0 97.31 ? 55 THR A O 1 A0A343WAV1 UNP 55 T +ATOM 443 C CG2 . THR A 1 55 ? 19.546 -4.367 -46.616 1.0 97.31 ? 55 THR A CG2 1 A0A343WAV1 UNP 55 T +ATOM 444 O OG1 . THR A 1 55 ? 21.895 -4.096 -46.526 1.0 97.31 ? 55 THR A OG1 1 A0A343WAV1 UNP 55 T +ATOM 445 N N . MET A 1 56 ? 21.262 -2.702 -42.638 1.0 97.38 ? 56 MET A N 1 A0A343WAV1 UNP 56 M +ATOM 446 C CA . MET A 1 56 ? 22.134 -2.796 -41.466 1.0 97.38 ? 56 MET A CA 1 A0A343WAV1 UNP 56 M +ATOM 447 C C . MET A 1 56 ? 22.023 -4.202 -40.883 1.0 97.38 ? 56 MET A C 1 A0A343WAV1 UNP 56 M +ATOM 448 C CB . MET A 1 56 ? 21.753 -1.741 -40.414 1.0 97.38 ? 56 MET A CB 1 A0A343WAV1 UNP 56 M +ATOM 449 O O . MET A 1 56 ? 20.921 -4.737 -40.790 1.0 97.38 ? 56 MET A O 1 A0A343WAV1 UNP 56 M +ATOM 450 C CG . MET A 1 56 ? 21.983 -0.319 -40.938 1.0 97.38 ? 56 MET A CG 1 A0A343WAV1 UNP 56 M +ATOM 451 S SD . MET A 1 56 ? 21.590 1.031 -39.791 1.0 97.38 ? 56 MET A SD 1 A0A343WAV1 UNP 56 M +ATOM 452 C CE . MET A 1 56 ? 22.918 0.823 -38.573 1.0 97.38 ? 56 MET A CE 1 A0A343WAV1 UNP 56 M +ATOM 453 N N . ASP A 1 57 ? 23.155 -4.789 -40.506 1.0 97.50 ? 57 ASP A N 1 A0A343WAV1 UNP 57 D +ATOM 454 C CA . ASP A 1 57 ? 23.170 -6.033 -39.739 1.0 97.50 ? 57 ASP A CA 1 A0A343WAV1 UNP 57 D +ATOM 455 C C . ASP A 1 57 ? 22.709 -5.773 -38.294 1.0 97.50 ? 57 ASP A C 1 A0A343WAV1 UNP 57 D +ATOM 456 C CB . ASP A 1 57 ? 24.570 -6.651 -39.791 1.0 97.50 ? 57 ASP A CB 1 A0A343WAV1 UNP 57 D +ATOM 457 O O . ASP A 1 57 ? 23.029 -4.727 -37.723 1.0 97.50 ? 57 ASP A O 1 A0A343WAV1 UNP 57 D +ATOM 458 C CG . ASP A 1 57 ? 24.540 -8.020 -39.122 1.0 97.50 ? 57 ASP A CG 1 A0A343WAV1 UNP 57 D +ATOM 459 O OD1 . ASP A 1 57 ? 23.919 -8.920 -39.725 1.0 97.50 ? 57 ASP A OD1 1 A0A343WAV1 UNP 57 D +ATOM 460 O OD2 . ASP A 1 57 ? 25.039 -8.124 -37.984 1.0 97.50 ? 57 ASP A OD2 1 A0A343WAV1 UNP 57 D +ATOM 461 N N . ALA A 1 58 ? 21.931 -6.694 -37.720 1.0 97.19 ? 58 ALA A N 1 A0A343WAV1 UNP 58 A +ATOM 462 C CA . ALA A 1 58 ? 21.254 -6.497 -36.434 1.0 97.19 ? 58 ALA A CA 1 A0A343WAV1 UNP 58 A +ATOM 463 C C . ALA A 1 58 ? 21.788 -7.383 -35.295 1.0 97.19 ? 58 ALA A C 1 A0A343WAV1 UNP 58 A +ATOM 464 C CB . ALA A 1 58 ? 19.748 -6.702 -36.643 1.0 97.19 ? 58 ALA A CB 1 A0A343WAV1 UNP 58 A +ATOM 465 O O . ALA A 1 58 ? 21.502 -7.110 -34.130 1.0 97.19 ? 58 ALA A O 1 A0A343WAV1 UNP 58 A +ATOM 466 N N . GLN A 1 59 ? 22.581 -8.416 -35.591 1.0 97.19 ? 59 GLN A N 1 A0A343WAV1 UNP 59 Q +ATOM 467 C CA . GLN A 1 59 ? 22.903 -9.462 -34.613 1.0 97.19 ? 59 GLN A CA 1 A0A343WAV1 UNP 59 Q +ATOM 468 C C . GLN A 1 59 ? 23.653 -8.919 -33.383 1.0 97.19 ? 59 GLN A C 1 A0A343WAV1 UNP 59 Q +ATOM 469 C CB . GLN A 1 59 ? 23.727 -10.541 -35.334 1.0 97.19 ? 59 GLN A CB 1 A0A343WAV1 UNP 59 Q +ATOM 470 O O . GLN A 1 59 ? 23.376 -9.303 -32.241 1.0 97.19 ? 59 GLN A O 1 A0A343WAV1 UNP 59 Q +ATOM 471 C CG . GLN A 1 59 ? 23.991 -11.773 -34.457 1.0 97.19 ? 59 GLN A CG 1 A0A343WAV1 UNP 59 Q +ATOM 472 C CD . GLN A 1 59 ? 22.711 -12.497 -34.054 1.0 97.19 ? 59 GLN A CD 1 A0A343WAV1 UNP 59 Q +ATOM 473 N NE2 . GLN A 1 59 ? 22.600 -12.960 -32.830 1.0 97.19 ? 59 GLN A NE2 1 A0A343WAV1 UNP 59 Q +ATOM 474 O OE1 . GLN A 1 59 ? 21.790 -12.679 -34.828 1.0 97.19 ? 59 GLN A OE1 1 A0A343WAV1 UNP 59 Q +ATOM 475 N N . GLU A 1 60 ? 24.590 -7.997 -33.605 1.0 96.50 ? 60 GLU A N 1 A0A343WAV1 UNP 60 E +ATOM 476 C CA . GLU A 1 60 ? 25.388 -7.392 -32.533 1.0 96.50 ? 60 GLU A CA 1 A0A343WAV1 UNP 60 E +ATOM 477 C C . GLU A 1 60 ? 24.527 -6.529 -31.594 1.0 96.50 ? 60 GLU A C 1 A0A343WAV1 UNP 60 E +ATOM 478 C CB . GLU A 1 60 ? 26.524 -6.559 -33.152 1.0 96.50 ? 60 GLU A CB 1 A0A343WAV1 UNP 60 E +ATOM 479 O O . GLU A 1 60 ? 24.629 -6.640 -30.370 1.0 96.50 ? 60 GLU A O 1 A0A343WAV1 UNP 60 E +ATOM 480 C CG . GLU A 1 60 ? 27.540 -7.392 -33.958 1.0 96.50 ? 60 GLU A CG 1 A0A343WAV1 UNP 60 E +ATOM 481 C CD . GLU A 1 60 ? 28.271 -8.456 -33.120 1.0 96.50 ? 60 GLU A CD 1 A0A343WAV1 UNP 60 E +ATOM 482 O OE1 . GLU A 1 60 ? 28.688 -9.478 -33.708 1.0 96.50 ? 60 GLU A OE1 1 A0A343WAV1 UNP 60 E +ATOM 483 O OE2 . GLU A 1 60 ? 28.430 -8.233 -31.897 1.0 96.50 ? 60 GLU A OE2 1 A0A343WAV1 UNP 60 E +ATOM 484 N N . VAL A 1 61 ? 23.618 -5.707 -32.141 1.0 97.25 ? 61 VAL A N 1 A0A343WAV1 UNP 61 V +ATOM 485 C CA . VAL A 1 61 ? 22.732 -4.859 -31.321 1.0 97.25 ? 61 VAL A CA 1 A0A343WAV1 UNP 61 V +ATOM 486 C C . VAL A 1 61 ? 21.663 -5.686 -30.606 1.0 97.25 ? 61 VAL A C 1 A0A343WAV1 UNP 61 V +ATOM 487 C CB . VAL A 1 61 ? 22.143 -3.684 -32.128 1.0 97.25 ? 61 VAL A CB 1 A0A343WAV1 UNP 61 V +ATOM 488 O O . VAL A 1 61 ? 21.357 -5.411 -29.442 1.0 97.25 ? 61 VAL A O 1 A0A343WAV1 UNP 61 V +ATOM 489 C CG1 . VAL A 1 61 ? 21.148 -4.082 -33.222 1.0 97.25 ? 61 VAL A CG1 1 A0A343WAV1 UNP 61 V +ATOM 490 C CG2 . VAL A 1 61 ? 21.476 -2.665 -31.201 1.0 97.25 ? 61 VAL A CG2 1 A0A343WAV1 UNP 61 V +ATOM 491 N N . GLU A 1 62 ? 21.171 -6.745 -31.252 1.0 98.38 ? 62 GLU A N 1 A0A343WAV1 UNP 62 E +ATOM 492 C CA . GLU A 1 62 ? 20.219 -7.687 -30.664 1.0 98.38 ? 62 GLU A CA 1 A0A343WAV1 UNP 62 E +ATOM 493 C C . GLU A 1 62 ? 20.779 -8.380 -29.426 1.0 98.38 ? 62 GLU A C 1 A0A343WAV1 UNP 62 E +ATOM 494 C CB . GLU A 1 62 ? 19.791 -8.737 -31.701 1.0 98.38 ? 62 GLU A CB 1 A0A343WAV1 UNP 62 E +ATOM 495 O O . GLU A 1 62 ? 20.092 -8.528 -28.410 1.0 98.38 ? 62 GLU A O 1 A0A343WAV1 UNP 62 E +ATOM 496 C CG . GLU A 1 62 ? 18.675 -8.189 -32.594 1.0 98.38 ? 62 GLU A CG 1 A0A343WAV1 UNP 62 E +ATOM 497 C CD . GLU A 1 62 ? 18.149 -9.181 -33.636 1.0 98.38 ? 62 GLU A CD 1 A0A343WAV1 UNP 62 E +ATOM 498 O OE1 . GLU A 1 62 ? 17.432 -8.712 -34.550 1.0 98.38 ? 62 GLU A OE1 1 A0A343WAV1 UNP 62 E +ATOM 499 O OE2 . GLU A 1 62 ? 18.387 -10.397 -33.469 1.0 98.38 ? 62 GLU A OE2 1 A0A343WAV1 UNP 62 E +ATOM 500 N N . THR A 1 63 ? 22.055 -8.753 -29.478 1.0 98.12 ? 63 THR A N 1 A0A343WAV1 UNP 63 T +ATOM 501 C CA . THR A 1 63 ? 22.740 -9.374 -28.344 1.0 98.12 ? 63 THR A CA 1 A0A343WAV1 UNP 63 T +ATOM 502 C C . THR A 1 63 ? 22.812 -8.406 -27.156 1.0 98.12 ? 63 THR A C 1 A0A343WAV1 UNP 63 T +ATOM 503 C CB . THR A 1 63 ? 24.129 -9.860 -28.779 1.0 98.12 ? 63 THR A CB 1 A0A343WAV1 UNP 63 T +ATOM 504 O O . THR A 1 63 ? 22.487 -8.782 -26.025 1.0 98.12 ? 63 THR A O 1 A0A343WAV1 UNP 63 T +ATOM 505 C CG2 . THR A 1 63 ? 24.838 -10.624 -27.663 1.0 98.12 ? 63 THR A CG2 1 A0A343WAV1 UNP 63 T +ATOM 506 O OG1 . THR A 1 63 ? 24.002 -10.751 -29.870 1.0 98.12 ? 63 THR A OG1 1 A0A343WAV1 UNP 63 T +ATOM 507 N N . ILE A 1 64 ? 23.151 -7.135 -27.402 1.0 97.94 ? 64 ILE A N 1 A0A343WAV1 UNP 64 I +ATOM 508 C CA . ILE A 1 64 ? 23.270 -6.108 -26.354 1.0 97.94 ? 64 ILE A CA 1 A0A343WAV1 UNP 64 I +ATOM 509 C C . ILE A 1 64 ? 21.914 -5.805 -25.708 1.0 97.94 ? 64 ILE A C 1 A0A343WAV1 UNP 64 I +ATOM 510 C CB . ILE A 1 64 ? 23.934 -4.827 -26.914 1.0 97.94 ? 64 ILE A CB 1 A0A343WAV1 UNP 64 I +ATOM 511 O O . ILE A 1 64 ? 21.800 -5.861 -24.479 1.0 97.94 ? 64 ILE A O 1 A0A343WAV1 UNP 64 I +ATOM 512 C CG1 . ILE A 1 64 ? 25.391 -5.124 -27.338 1.0 97.94 ? 64 ILE A CG1 1 A0A343WAV1 UNP 64 I +ATOM 513 C CG2 . ILE A 1 64 ? 23.912 -3.687 -25.872 1.0 97.94 ? 64 ILE A CG2 1 A0A343WAV1 UNP 64 I +ATOM 514 C CD1 . ILE A 1 64 ? 26.047 -3.996 -28.144 1.0 97.94 ? 64 ILE A CD1 1 A0A343WAV1 UNP 64 I +ATOM 515 N N . TRP A 1 65 ? 20.875 -5.511 -26.500 1.0 97.81 ? 65 TRP A N 1 A0A343WAV1 UNP 65 W +ATOM 516 C CA . TRP A 1 65 ? 19.564 -5.148 -25.948 1.0 97.81 ? 65 TRP A CA 1 A0A343WAV1 UNP 65 W +ATOM 517 C C . TRP A 1 65 ? 18.811 -6.327 -25.332 1.0 97.81 ? 65 TRP A C 1 A0A343WAV1 UNP 65 W +ATOM 518 C CB . TRP A 1 65 ? 18.701 -4.410 -26.979 1.0 97.81 ? 65 TRP A CB 1 A0A343WAV1 UNP 65 W +ATOM 519 O O . TRP A 1 65 ? 17.753 -6.122 -24.750 1.0 97.81 ? 65 TRP A O 1 A0A343WAV1 UNP 65 W +ATOM 520 C CG . TRP A 1 65 ? 18.116 -5.188 -28.126 1.0 97.81 ? 65 TRP A CG 1 A0A343WAV1 UNP 65 W +ATOM 521 C CD1 . TRP A 1 65 ? 17.613 -6.450 -28.114 1.0 97.81 ? 65 TRP A CD1 1 A0A343WAV1 UNP 65 W +ATOM 522 C CD2 . TRP A 1 65 ? 17.867 -4.699 -29.477 1.0 97.81 ? 65 TRP A CD2 1 A0A343WAV1 UNP 65 W +ATOM 523 C CE2 . TRP A 1 65 ? 17.242 -5.732 -30.234 1.0 97.81 ? 65 TRP A CE2 1 A0A343WAV1 UNP 65 W +ATOM 524 C CE3 . TRP A 1 65 ? 18.075 -3.466 -30.130 1.0 97.81 ? 65 TRP A CE3 1 A0A343WAV1 UNP 65 W +ATOM 525 N NE1 . TRP A 1 65 ? 17.127 -6.782 -29.357 1.0 97.81 ? 65 TRP A NE1 1 A0A343WAV1 UNP 65 W +ATOM 526 C CH2 . TRP A 1 65 ? 17.153 -4.350 -32.212 1.0 97.81 ? 65 TRP A CH2 1 A0A343WAV1 UNP 65 W +ATOM 527 C CZ2 . TRP A 1 65 ? 16.878 -5.567 -31.576 1.0 97.81 ? 65 TRP A CZ2 1 A0A343WAV1 UNP 65 W +ATOM 528 C CZ3 . TRP A 1 65 ? 17.737 -3.297 -31.487 1.0 97.81 ? 65 TRP A CZ3 1 A0A343WAV1 UNP 65 W +ATOM 529 N N . THR A 1 66 ? 19.316 -7.555 -25.467 1.0 98.25 ? 66 THR A N 1 A0A343WAV1 UNP 66 T +ATOM 530 C CA . THR A 1 66 ? 18.732 -8.745 -24.833 1.0 98.25 ? 66 THR A CA 1 A0A343WAV1 UNP 66 T +ATOM 531 C C . THR A 1 66 ? 19.425 -9.040 -23.507 1.0 98.25 ? 66 THR A C 1 A0A343WAV1 UNP 66 T +ATOM 532 C CB . THR A 1 66 ? 18.802 -9.958 -25.772 1.0 98.25 ? 66 THR A CB 1 A0A343WAV1 UNP 66 T +ATOM 533 O O . THR A 1 66 ? 18.762 -9.219 -22.483 1.0 98.25 ? 66 THR A O 1 A0A343WAV1 UNP 66 T +ATOM 534 C CG2 . THR A 1 66 ? 18.119 -11.190 -25.179 1.0 98.25 ? 66 THR A CG2 1 A0A343WAV1 UNP 66 T +ATOM 535 O OG1 . THR A 1 66 ? 18.137 -9.665 -26.976 1.0 98.25 ? 66 THR A OG1 1 A0A343WAV1 UNP 66 T +ATOM 536 N N . ILE A 1 67 ? 20.763 -9.040 -23.492 1.0 98.56 ? 67 ILE A N 1 A0A343WAV1 UNP 67 I +ATOM 537 C CA . ILE A 1 67 ? 21.544 -9.336 -22.283 1.0 98.56 ? 67 ILE A CA 1 A0A343WAV1 UNP 67 I +ATOM 538 C C . ILE A 1 67 ? 21.405 -8.215 -21.246 1.0 98.56 ? 67 ILE A C 1 A0A343WAV1 UNP 67 I +ATOM 539 C CB . ILE A 1 67 ? 23.022 -9.616 -22.650 1.0 98.56 ? 67 ILE A CB 1 A0A343WAV1 UNP 67 I +ATOM 540 O O . ILE A 1 67 ? 21.252 -8.497 -20.056 1.0 98.56 ? 67 ILE A O 1 A0A343WAV1 UNP 67 I +ATOM 541 C CG1 . ILE A 1 67 ? 23.116 -10.924 -23.472 1.0 98.56 ? 67 ILE A CG1 1 A0A343WAV1 UNP 67 I +ATOM 542 C CG2 . ILE A 1 67 ? 23.905 -9.710 -21.388 1.0 98.56 ? 67 ILE A CG2 1 A0A343WAV1 UNP 67 I +ATOM 543 C CD1 . ILE A 1 67 ? 24.527 -11.249 -23.981 1.0 98.56 ? 67 ILE A CD1 1 A0A343WAV1 UNP 67 I +ATOM 544 N N . LEU A 1 68 ? 21.431 -6.946 -21.670 1.0 97.88 ? 68 LEU A N 1 A0A343WAV1 UNP 68 L +ATOM 545 C CA . LEU A 1 68 ? 21.407 -5.824 -20.731 1.0 97.88 ? 68 LEU A CA 1 A0A343WAV1 UNP 68 L +ATOM 546 C C . LEU A 1 68 ? 20.094 -5.759 -19.916 1.0 97.88 ? 68 LEU A C 1 A0A343WAV1 UNP 68 L +ATOM 547 C CB . LEU A 1 68 ? 21.787 -4.525 -21.469 1.0 97.88 ? 68 LEU A CB 1 A0A343WAV1 UNP 68 L +ATOM 548 O O . LEU A 1 68 ? 20.184 -5.700 -18.687 1.0 97.88 ? 68 LEU A O 1 A0A343WAV1 UNP 68 L +ATOM 549 C CG . LEU A 1 68 ? 21.904 -3.295 -20.555 1.0 97.88 ? 68 LEU A CG 1 A0A343WAV1 UNP 68 L +ATOM 550 C CD1 . LEU A 1 68 ? 23.110 -3.405 -19.620 1.0 97.88 ? 68 LEU A CD1 1 A0A343WAV1 UNP 68 L +ATOM 551 C CD2 . LEU A 1 68 ? 22.067 -2.037 -21.408 1.0 97.88 ? 68 LEU A CD2 1 A0A343WAV1 UNP 68 L +ATOM 552 N N . PRO A 1 69 ? 18.885 -5.854 -20.510 1.0 98.31 ? 69 PRO A N 1 A0A343WAV1 UNP 69 P +ATOM 553 C CA . PRO A 1 69 ? 17.649 -5.941 -19.731 1.0 98.31 ? 69 PRO A CA 1 A0A343WAV1 UNP 69 P +ATOM 554 C C . PRO A 1 69 ? 17.568 -7.181 -18.842 1.0 98.31 ? 69 PRO A C 1 A0A343WAV1 UNP 69 P +ATOM 555 C CB . PRO A 1 69 ? 16.501 -5.917 -20.741 1.0 98.31 ? 69 PRO A CB 1 A0A343WAV1 UNP 69 P +ATOM 556 O O . PRO A 1 69 ? 17.052 -7.082 -17.732 1.0 98.31 ? 69 PRO A O 1 A0A343WAV1 UNP 69 P +ATOM 557 C CG . PRO A 1 69 ? 17.112 -5.152 -21.902 1.0 98.31 ? 69 PRO A CG 1 A0A343WAV1 UNP 69 P +ATOM 558 C CD . PRO A 1 69 ? 18.539 -5.703 -21.915 1.0 98.31 ? 69 PRO A CD 1 A0A343WAV1 UNP 69 P +ATOM 559 N N . ALA A 1 70 ? 18.110 -8.327 -19.271 1.0 98.56 ? 70 ALA A N 1 A0A343WAV1 UNP 70 A +ATOM 560 C CA . ALA A 1 70 ? 18.139 -9.526 -18.433 1.0 98.56 ? 70 ALA A CA 1 A0A343WAV1 UNP 70 A +ATOM 561 C C . ALA A 1 70 ? 18.928 -9.295 -17.130 1.0 98.56 ? 70 ALA A C 1 A0A343WAV1 UNP 70 A +ATOM 562 C CB . ALA A 1 70 ? 18.703 -10.695 -19.250 1.0 98.56 ? 70 ALA A CB 1 A0A343WAV1 UNP 70 A +ATOM 563 O O . ALA A 1 70 ? 18.459 -9.662 -16.053 1.0 98.56 ? 70 ALA A O 1 A0A343WAV1 UNP 70 A +ATOM 564 N N . ILE A 1 71 ? 20.082 -8.619 -17.203 1.0 98.62 ? 71 ILE A N 1 A0A343WAV1 UNP 71 I +ATOM 565 C CA . ILE A 1 71 ? 20.862 -8.233 -16.015 1.0 98.62 ? 71 ILE A CA 1 A0A343WAV1 UNP 71 I +ATOM 566 C C . ILE A 1 71 ? 20.063 -7.266 -15.131 1.0 98.62 ? 71 ILE A C 1 A0A343WAV1 UNP 71 I +ATOM 567 C CB . ILE A 1 71 ? 22.229 -7.638 -16.429 1.0 98.62 ? 71 ILE A CB 1 A0A343WAV1 UNP 71 I +ATOM 568 O O . ILE A 1 71 ? 20.005 -7.457 -13.917 1.0 98.62 ? 71 ILE A O 1 A0A343WAV1 UNP 71 I +ATOM 569 C CG1 . ILE A 1 71 ? 23.099 -8.725 -17.104 1.0 98.62 ? 71 ILE A CG1 1 A0A343WAV1 UNP 71 I +ATOM 570 C CG2 . ILE A 1 71 ? 22.971 -7.047 -15.212 1.0 98.62 ? 71 ILE A CG2 1 A0A343WAV1 UNP 71 I +ATOM 571 C CD1 . ILE A 1 71 ? 24.364 -8.180 -17.779 1.0 98.62 ? 71 ILE A CD1 1 A0A343WAV1 UNP 71 I +ATOM 572 N N . ILE A 1 72 ? 19.412 -6.258 -15.723 1.0 98.50 ? 72 ILE A N 1 A0A343WAV1 UNP 72 I +ATOM 573 C CA . ILE A 1 72 ? 18.586 -5.292 -14.980 1.0 98.50 ? 72 ILE A CA 1 A0A343WAV1 UNP 72 I +ATOM 574 C C . ILE A 1 72 ? 17.459 -6.002 -14.214 1.0 98.50 ? 72 ILE A C 1 A0A343WAV1 UNP 72 I +ATOM 575 C CB . ILE A 1 72 ? 18.043 -4.202 -15.932 1.0 98.50 ? 72 ILE A CB 1 A0A343WAV1 UNP 72 I +ATOM 576 O O . ILE A 1 72 ? 17.244 -5.711 -13.038 1.0 98.50 ? 72 ILE A O 1 A0A343WAV1 UNP 72 I +ATOM 577 C CG1 . ILE A 1 72 ? 19.200 -3.310 -16.438 1.0 98.50 ? 72 ILE A CG1 1 A0A343WAV1 UNP 72 I +ATOM 578 C CG2 . ILE A 1 72 ? 16.988 -3.340 -15.220 1.0 98.50 ? 72 ILE A CG2 1 A0A343WAV1 UNP 72 I +ATOM 579 C CD1 . ILE A 1 72 ? 18.810 -2.353 -17.573 1.0 98.50 ? 72 ILE A CD1 1 A0A343WAV1 UNP 72 I +ATOM 580 N N . LEU A 1 73 ? 16.776 -6.965 -14.839 1.0 98.62 ? 73 LEU A N 1 A0A343WAV1 UNP 73 L +ATOM 581 C CA . LEU A 1 73 ? 15.719 -7.736 -14.179 1.0 98.62 ? 73 LEU A CA 1 A0A343WAV1 UNP 73 L +ATOM 582 C C . LEU A 1 73 ? 16.248 -8.535 -12.984 1.0 98.62 ? 73 LEU A C 1 A0A343WAV1 UNP 73 L +ATOM 583 C CB . LEU A 1 73 ? 15.034 -8.670 -15.190 1.0 98.62 ? 73 LEU A CB 1 A0A343WAV1 UNP 73 L +ATOM 584 O O . LEU A 1 73 ? 15.589 -8.564 -11.948 1.0 98.62 ? 73 LEU A O 1 A0A343WAV1 UNP 73 L +ATOM 585 C CG . LEU A 1 73 ? 14.151 -7.962 -16.234 1.0 98.62 ? 73 LEU A CG 1 A0A343WAV1 UNP 73 L +ATOM 586 C CD1 . LEU A 1 73 ? 13.590 -9.007 -17.199 1.0 98.62 ? 73 LEU A CD1 1 A0A343WAV1 UNP 73 L +ATOM 587 C CD2 . LEU A 1 73 ? 12.979 -7.209 -15.603 1.0 98.62 ? 73 LEU A CD2 1 A0A343WAV1 UNP 73 L +ATOM 588 N N . ILE A 1 74 ? 17.443 -9.125 -13.079 1.0 98.50 ? 74 ILE A N 1 A0A343WAV1 UNP 74 I +ATOM 589 C CA . ILE A 1 74 ? 18.074 -9.821 -11.944 1.0 98.50 ? 74 ILE A CA 1 A0A343WAV1 UNP 74 I +ATOM 590 C C . ILE A 1 74 ? 18.354 -8.842 -10.792 1.0 98.50 ? 74 ILE A C 1 A0A343WAV1 UNP 74 I +ATOM 591 C CB . ILE A 1 74 ? 19.349 -10.567 -12.404 1.0 98.50 ? 74 ILE A CB 1 A0A343WAV1 UNP 74 I +ATOM 592 O O . ILE A 1 74 ? 18.071 -9.159 -9.635 1.0 98.50 ? 74 ILE A O 1 A0A343WAV1 UNP 74 I +ATOM 593 C CG1 . ILE A 1 74 ? 18.972 -11.727 -13.356 1.0 98.50 ? 74 ILE A CG1 1 A0A343WAV1 UNP 74 I +ATOM 594 C CG2 . ILE A 1 74 ? 20.143 -11.114 -11.199 1.0 98.50 ? 74 ILE A CG2 1 A0A343WAV1 UNP 74 I +ATOM 595 C CD1 . ILE A 1 74 ? 20.169 -12.339 -14.096 1.0 98.50 ? 74 ILE A CD1 1 A0A343WAV1 UNP 74 I +ATOM 596 N N . LEU A 1 75 ? 18.855 -7.639 -11.093 1.0 98.31 ? 75 LEU A N 1 A0A343WAV1 UNP 75 L +ATOM 597 C CA . LEU A 1 75 ? 19.137 -6.607 -10.085 1.0 98.31 ? 75 LEU A CA 1 A0A343WAV1 UNP 75 L +ATOM 598 C C . LEU A 1 75 ? 17.878 -6.089 -9.372 1.0 98.31 ? 75 LEU A C 1 A0A343WAV1 UNP 75 L +ATOM 599 C CB . LEU A 1 75 ? 19.886 -5.432 -10.738 1.0 98.31 ? 75 LEU A CB 1 A0A343WAV1 UNP 75 L +ATOM 600 O O . LEU A 1 75 ? 17.979 -5.628 -8.235 1.0 98.31 ? 75 LEU A O 1 A0A343WAV1 UNP 75 L +ATOM 601 C CG . LEU A 1 75 ? 21.302 -5.754 -11.243 1.0 98.31 ? 75 LEU A CG 1 A0A343WAV1 UNP 75 L +ATOM 602 C CD1 . LEU A 1 75 ? 21.871 -4.528 -11.959 1.0 98.31 ? 75 LEU A CD1 1 A0A343WAV1 UNP 75 L +ATOM 603 C CD2 . LEU A 1 75 ? 22.254 -6.137 -10.108 1.0 98.31 ? 75 LEU A CD2 1 A0A343WAV1 UNP 75 L +ATOM 604 N N . ILE A 1 76 ? 16.707 -6.158 -10.010 1.0 98.62 ? 76 ILE A N 1 A0A343WAV1 UNP 76 I +ATOM 605 C CA . ILE A 1 76 ? 15.412 -5.861 -9.375 1.0 98.62 ? 76 ILE A CA 1 A0A343WAV1 UNP 76 I +ATOM 606 C C . ILE A 1 76 ? 14.909 -7.081 -8.590 1.0 98.62 ? 76 ILE A C 1 A0A343WAV1 UNP 76 I +ATOM 607 C CB . ILE A 1 76 ? 14.383 -5.399 -10.435 1.0 98.62 ? 76 ILE A CB 1 A0A343WAV1 UNP 76 I +ATOM 608 O O . ILE A 1 76 ? 14.456 -6.952 -7.453 1.0 98.62 ? 76 ILE A O 1 A0A343WAV1 UNP 76 I +ATOM 609 C CG1 . ILE A 1 76 ? 14.837 -4.079 -11.100 1.0 98.62 ? 76 ILE A CG1 1 A0A343WAV1 UNP 76 I +ATOM 610 C CG2 . ILE A 1 76 ? 12.990 -5.204 -9.802 1.0 98.62 ? 76 ILE A CG2 1 A0A343WAV1 UNP 76 I +ATOM 611 C CD1 . ILE A 1 76 ? 14.015 -3.691 -12.335 1.0 98.62 ? 76 ILE A CD1 1 A0A343WAV1 UNP 76 I +ATOM 612 N N . ALA A 1 77 ? 15.005 -8.277 -9.174 1.0 98.56 ? 77 ALA A N 1 A0A343WAV1 UNP 77 A +ATOM 613 C CA . ALA A 1 77 ? 14.436 -9.495 -8.607 1.0 98.56 ? 77 ALA A CA 1 A0A343WAV1 UNP 77 A +ATOM 614 C C . ALA A 1 77 ? 15.090 -9.904 -7.279 1.0 98.56 ? 77 ALA A C 1 A0A343WAV1 UNP 77 A +ATOM 615 C CB . ALA A 1 77 ? 14.547 -10.615 -9.647 1.0 98.56 ? 77 ALA A CB 1 A0A343WAV1 UNP 77 A +ATOM 616 O O . ALA A 1 77 ? 14.387 -10.328 -6.367 1.0 98.56 ? 77 ALA A O 1 A0A343WAV1 UNP 77 A +ATOM 617 N N . LEU A 1 78 ? 16.412 -9.763 -7.135 1.0 98.06 ? 78 LEU A N 1 A0A343WAV1 UNP 78 L +ATOM 618 C CA . LEU A 1 78 ? 17.117 -10.177 -5.914 1.0 98.06 ? 78 LEU A CA 1 A0A343WAV1 UNP 78 L +ATOM 619 C C . LEU A 1 78 ? 16.628 -9.456 -4.637 1.0 98.06 ? 78 LEU A C 1 A0A343WAV1 UNP 78 L +ATOM 620 C CB . LEU A 1 78 ? 18.640 -10.052 -6.109 1.0 98.06 ? 78 LEU A CB 1 A0A343WAV1 UNP 78 L +ATOM 621 O O . LEU A 1 78 ? 16.231 -10.152 -3.699 1.0 98.06 ? 78 LEU A O 1 A0A343WAV1 UNP 78 L +ATOM 622 C CG . LEU A 1 78 ? 19.254 -11.076 -7.080 1.0 98.06 ? 78 LEU A CG 1 A0A343WAV1 UNP 78 L +ATOM 623 C CD1 . LEU A 1 78 ? 20.743 -10.770 -7.250 1.0 98.06 ? 78 LEU A CD1 1 A0A343WAV1 UNP 78 L +ATOM 624 C CD2 . LEU A 1 78 ? 19.117 -12.518 -6.587 1.0 98.06 ? 78 LEU A CD2 1 A0A343WAV1 UNP 78 L +ATOM 625 N N . PRO A 1 79 ? 16.607 -8.107 -4.556 1.0 98.19 ? 79 PRO A N 1 A0A343WAV1 UNP 79 P +ATOM 626 C CA . PRO A 1 79 ? 16.055 -7.423 -3.386 1.0 98.19 ? 79 PRO A CA 1 A0A343WAV1 UNP 79 P +ATOM 627 C C . PRO A 1 79 ? 14.543 -7.642 -3.237 1.0 98.19 ? 79 PRO A C 1 A0A343WAV1 UNP 79 P +ATOM 628 C CB . PRO A 1 79 ? 16.421 -5.945 -3.559 1.0 98.19 ? 79 PRO A CB 1 A0A343WAV1 UNP 79 P +ATOM 629 O O . PRO A 1 79 ? 14.072 -7.802 -2.114 1.0 98.19 ? 79 PRO A O 1 A0A343WAV1 UNP 79 P +ATOM 630 C CG . PRO A 1 79 ? 16.587 -5.781 -5.068 1.0 98.19 ? 79 PRO A CG 1 A0A343WAV1 UNP 79 P +ATOM 631 C CD . PRO A 1 79 ? 17.141 -7.135 -5.503 1.0 98.19 ? 79 PRO A CD 1 A0A343WAV1 UNP 79 P +ATOM 632 N N . SER A 1 80 ? 13.795 -7.734 -4.346 1.0 98.50 ? 80 SER A N 1 A0A343WAV1 UNP 80 S +ATOM 633 C CA . SER A 1 80 ? 12.350 -8.007 -4.321 1.0 98.50 ? 80 SER A CA 1 A0A343WAV1 UNP 80 S +ATOM 634 C C . SER A 1 80 ? 12.024 -9.331 -3.627 1.0 98.50 ? 80 SER A C 1 A0A343WAV1 UNP 80 S +ATOM 635 C CB . SER A 1 80 ? 11.811 -8.048 -5.753 1.0 98.50 ? 80 SER A CB 1 A0A343WAV1 UNP 80 S +ATOM 636 O O . SER A 1 80 ? 11.227 -9.368 -2.690 1.0 98.50 ? 80 SER A O 1 A0A343WAV1 UNP 80 S +ATOM 637 O OG . SER A 1 80 ? 10.410 -8.223 -5.759 1.0 98.50 ? 80 SER A OG 1 A0A343WAV1 UNP 80 S +ATOM 638 N N . LEU A 1 81 ? 12.684 -10.415 -4.046 1.0 98.19 ? 81 LEU A N 1 A0A343WAV1 UNP 81 L +ATOM 639 C CA . LEU A 1 81 ? 12.476 -11.744 -3.476 1.0 98.19 ? 81 LEU A CA 1 A0A343WAV1 UNP 81 L +ATOM 640 C C . LEU A 1 81 ? 12.925 -11.803 -2.017 1.0 98.19 ? 81 LEU A C 1 A0A343WAV1 UNP 81 L +ATOM 641 C CB . LEU A 1 81 ? 13.221 -12.793 -4.318 1.0 98.19 ? 81 LEU A CB 1 A0A343WAV1 UNP 81 L +ATOM 642 O O . LEU A 1 81 ? 12.250 -12.426 -1.205 1.0 98.19 ? 81 LEU A O 1 A0A343WAV1 UNP 81 L +ATOM 643 C CG . LEU A 1 81 ? 12.624 -13.031 -5.717 1.0 98.19 ? 81 LEU A CG 1 A0A343WAV1 UNP 81 L +ATOM 644 C CD1 . LEU A 1 81 ? 13.531 -13.991 -6.490 1.0 98.19 ? 81 LEU A CD1 1 A0A343WAV1 UNP 81 L +ATOM 645 C CD2 . LEU A 1 81 ? 11.221 -13.638 -5.659 1.0 98.19 ? 81 LEU A CD2 1 A0A343WAV1 UNP 81 L +ATOM 646 N N . ARG A 1 82 ? 14.024 -11.128 -1.655 1.0 97.81 ? 82 ARG A N 1 A0A343WAV1 UNP 82 R +ATOM 647 C CA . ARG A 1 82 ? 14.457 -11.043 -0.254 1.0 97.81 ? 82 ARG A CA 1 A0A343WAV1 UNP 82 R +ATOM 648 C C . ARG A 1 82 ? 13.355 -10.459 0.635 1.0 97.81 ? 82 ARG A C 1 A0A343WAV1 UNP 82 R +ATOM 649 C CB . ARG A 1 82 ? 15.759 -10.236 -0.163 1.0 97.81 ? 82 ARG A CB 1 A0A343WAV1 UNP 82 R +ATOM 650 O O . ARG A 1 82 ? 13.051 -11.052 1.665 1.0 97.81 ? 82 ARG A O 1 A0A343WAV1 UNP 82 R +ATOM 651 C CG . ARG A 1 82 ? 16.203 -10.049 1.294 1.0 97.81 ? 82 ARG A CG 1 A0A343WAV1 UNP 82 R +ATOM 652 C CD . ARG A 1 82 ? 17.452 -9.175 1.380 1.0 97.81 ? 82 ARG A CD 1 A0A343WAV1 UNP 82 R +ATOM 653 N NE . ARG A 1 82 ? 17.645 -8.711 2.763 1.0 97.81 ? 82 ARG A NE 1 A0A343WAV1 UNP 82 R +ATOM 654 N NH1 . ARG A 1 82 ? 19.214 -7.092 2.337 1.0 97.81 ? 82 ARG A NH1 1 A0A343WAV1 UNP 82 R +ATOM 655 N NH2 . ARG A 1 82 ? 18.300 -7.249 4.367 1.0 97.81 ? 82 ARG A NH2 1 A0A343WAV1 UNP 82 R +ATOM 656 C CZ . ARG A 1 82 ? 18.391 -7.696 3.150 1.0 97.81 ? 82 ARG A CZ 1 A0A343WAV1 UNP 82 R +ATOM 657 N N . ILE A 1 83 ? 12.760 -9.333 0.238 1.0 97.56 ? 83 ILE A N 1 A0A343WAV1 UNP 83 I +ATOM 658 C CA . ILE A 1 83 ? 11.691 -8.684 1.012 1.0 97.56 ? 83 ILE A CA 1 A0A343WAV1 UNP 83 I +ATOM 659 C C . ILE A 1 83 ? 10.448 -9.575 1.069 1.0 97.56 ? 83 ILE A C 1 A0A343WAV1 UNP 83 I +ATOM 660 C CB . ILE A 1 83 ? 11.373 -7.288 0.438 1.0 97.56 ? 83 ILE A CB 1 A0A343WAV1 UNP 83 I +ATOM 661 O O . ILE A 1 83 ? 9.867 -9.726 2.139 1.0 97.56 ? 83 ILE A O 1 A0A343WAV1 UNP 83 I +ATOM 662 C CG1 . ILE A 1 83 ? 12.595 -6.368 0.635 1.0 97.56 ? 83 ILE A CG1 1 A0A343WAV1 UNP 83 I +ATOM 663 C CG2 . ILE A 1 83 ? 10.134 -6.677 1.121 1.0 97.56 ? 83 ILE A CG2 1 A0A343WAV1 UNP 83 I +ATOM 664 C CD1 . ILE A 1 83 ? 12.488 -5.051 -0.130 1.0 97.56 ? 83 ILE A CD1 1 A0A343WAV1 UNP 83 I +ATOM 665 N N . LEU A 1 84 ? 10.085 -10.220 -0.046 1.0 97.62 ? 84 LEU A N 1 A0A343WAV1 UNP 84 L +ATOM 666 C CA . LEU A 1 84 ? 8.963 -11.159 -0.094 1.0 97.62 ? 84 LEU A CA 1 A0A343WAV1 UNP 84 L +ATOM 667 C C . LEU A 1 84 ? 9.097 -12.265 0.965 1.0 97.62 ? 84 LEU A C 1 A0A343WAV1 UNP 84 L +ATOM 668 C CB . LEU A 1 84 ? 8.875 -11.751 -1.512 1.0 97.62 ? 84 LEU A CB 1 A0A343WAV1 UNP 84 L +ATOM 669 O O . LEU A 1 84 ? 8.152 -12.519 1.706 1.0 97.62 ? 84 LEU A O 1 A0A343WAV1 UNP 84 L +ATOM 670 C CG . LEU A 1 84 ? 7.755 -12.791 -1.698 1.0 97.62 ? 84 LEU A CG 1 A0A343WAV1 UNP 84 L +ATOM 671 C CD1 . LEU A 1 84 ? 6.370 -12.156 -1.578 1.0 97.62 ? 84 LEU A CD1 1 A0A343WAV1 UNP 84 L +ATOM 672 C CD2 . LEU A 1 84 ? 7.886 -13.432 -3.080 1.0 97.62 ? 84 LEU A CD2 1 A0A343WAV1 UNP 84 L +ATOM 673 N N . TYR A 1 85 ? 10.271 -12.891 1.073 1.0 95.81 ? 85 TYR A N 1 A0A343WAV1 UNP 85 Y +ATOM 674 C CA . TYR A 1 85 ? 10.498 -13.928 2.083 1.0 95.81 ? 85 TYR A CA 1 A0A343WAV1 UNP 85 Y +ATOM 675 C C . TYR A 1 85 ? 10.577 -13.371 3.511 1.0 95.81 ? 85 TYR A C 1 A0A343WAV1 UNP 85 Y +ATOM 676 C CB . TYR A 1 85 ? 11.749 -14.743 1.734 1.0 95.81 ? 85 TYR A CB 1 A0A343WAV1 UNP 85 Y +ATOM 677 O O . TYR A 1 85 ? 10.137 -14.046 4.432 1.0 95.81 ? 85 TYR A O 1 A0A343WAV1 UNP 85 Y +ATOM 678 C CG . TYR A 1 85 ? 11.534 -15.738 0.607 1.0 95.81 ? 85 TYR A CG 1 A0A343WAV1 UNP 85 Y +ATOM 679 C CD1 . TYR A 1 85 ? 10.756 -16.890 0.832 1.0 95.81 ? 85 TYR A CD1 1 A0A343WAV1 UNP 85 Y +ATOM 680 C CD2 . TYR A 1 85 ? 12.114 -15.527 -0.658 1.0 95.81 ? 85 TYR A CD2 1 A0A343WAV1 UNP 85 Y +ATOM 681 C CE1 . TYR A 1 85 ? 10.551 -17.819 -0.206 1.0 95.81 ? 85 TYR A CE1 1 A0A343WAV1 UNP 85 Y +ATOM 682 C CE2 . TYR A 1 85 ? 11.886 -16.433 -1.710 1.0 95.81 ? 85 TYR A CE2 1 A0A343WAV1 UNP 85 Y +ATOM 683 O OH . TYR A 1 85 ? 10.907 -18.476 -2.488 1.0 95.81 ? 85 TYR A OH 1 A0A343WAV1 UNP 85 Y +ATOM 684 C CZ . TYR A 1 85 ? 11.107 -17.586 -1.480 1.0 95.81 ? 85 TYR A CZ 1 A0A343WAV1 UNP 85 Y +ATOM 685 N N . MET A 1 86 ? 11.082 -12.146 3.708 1.0 94.06 ? 86 MET A N 1 A0A343WAV1 UNP 86 M +ATOM 686 C CA . MET A 1 86 ? 11.058 -11.485 5.023 1.0 94.06 ? 86 MET A CA 1 A0A343WAV1 UNP 86 M +ATOM 687 C C . MET A 1 86 ? 9.629 -11.195 5.507 1.0 94.06 ? 86 MET A C 1 A0A343WAV1 UNP 86 M +ATOM 688 C CB . MET A 1 86 ? 11.839 -10.163 4.978 1.0 94.06 ? 86 MET A CB 1 A0A343WAV1 UNP 86 M +ATOM 689 O O . MET A 1 86 ? 9.366 -11.249 6.703 1.0 94.06 ? 86 MET A O 1 A0A343WAV1 UNP 86 M +ATOM 690 C CG . MET A 1 86 ? 13.359 -10.360 4.937 1.0 94.06 ? 86 MET A CG 1 A0A343WAV1 UNP 86 M +ATOM 691 S SD . MET A 1 86 ? 14.339 -8.831 4.770 1.0 94.06 ? 86 MET A SD 1 A0A343WAV1 UNP 86 M +ATOM 692 C CE . MET A 1 86 ? 13.728 -7.887 6.201 1.0 94.06 ? 86 MET A CE 1 A0A343WAV1 UNP 86 M +ATOM 693 N N . MET A 1 87 ? 8.707 -10.877 4.593 1.0 93.12 ? 87 MET A N 1 A0A343WAV1 UNP 87 M +ATOM 694 C CA . MET A 1 87 ? 7.293 -10.653 4.920 1.0 93.12 ? 87 MET A CA 1 A0A343WAV1 UNP 87 M +ATOM 695 C C . MET A 1 87 ? 6.567 -11.940 5.317 1.0 93.12 ? 87 MET A C 1 A0A343WAV1 UNP 87 M +ATOM 696 C CB . MET A 1 87 ? 6.570 -10.068 3.704 1.0 93.12 ? 87 MET A CB 1 A0A343WAV1 UNP 87 M +ATOM 697 O O . MET A 1 87 ? 5.689 -11.901 6.176 1.0 93.12 ? 87 MET A O 1 A0A343WAV1 UNP 87 M +ATOM 698 C CG . MET A 1 87 ? 6.968 -8.631 3.398 1.0 93.12 ? 87 MET A CG 1 A0A343WAV1 UNP 87 M +ATOM 699 S SD . MET A 1 87 ? 6.262 -8.088 1.826 1.0 93.12 ? 87 MET A SD 1 A0A343WAV1 UNP 87 M +ATOM 700 C CE . MET A 1 87 ? 6.589 -6.324 1.911 1.0 93.12 ? 87 MET A CE 1 A0A343WAV1 UNP 87 M +ATOM 701 N N . ASP A 1 88 ? 6.913 -13.055 4.673 1.0 89.81 ? 88 ASP A N 1 A0A343WAV1 UNP 88 D +ATOM 702 C CA . ASP A 1 88 ? 6.285 -14.362 4.902 1.0 89.81 ? 88 ASP A CA 1 A0A343WAV1 UNP 88 D +ATOM 703 C C . ASP A 1 88 ? 6.902 -15.120 6.091 1.0 89.81 ? 88 ASP A C 1 A0A343WAV1 UNP 88 D +ATOM 704 C CB . ASP A 1 88 ? 6.361 -15.175 3.599 1.0 89.81 ? 88 ASP A CB 1 A0A343WAV1 UNP 88 D +ATOM 705 O O . ASP A 1 88 ? 6.389 -16.156 6.517 1.0 89.81 ? 88 ASP A O 1 A0A343WAV1 UNP 88 D +ATOM 706 C CG . ASP A 1 88 ? 5.348 -16.326 3.552 1.0 89.81 ? 88 ASP A CG 1 A0A343WAV1 UNP 88 D +ATOM 707 O OD1 . ASP A 1 88 ? 4.149 -16.061 3.804 1.0 89.81 ? 88 ASP A OD1 1 A0A343WAV1 UNP 88 D +ATOM 708 O OD2 . ASP A 1 88 ? 5.755 -17.447 3.165 1.0 89.81 ? 88 ASP A OD2 1 A0A343WAV1 UNP 88 D +ATOM 709 N N . GLU A 1 89 ? 8.004 -14.617 6.656 1.0 85.25 ? 89 GLU A N 1 A0A343WAV1 UNP 89 E +ATOM 710 C CA . GLU A 1 89 ? 8.658 -15.248 7.795 1.0 85.25 ? 89 GLU A CA 1 A0A343WAV1 UNP 89 E +ATOM 711 C C . GLU A 1 89 ? 7.700 -15.312 8.996 1.0 85.25 ? 89 GLU A C 1 A0A343WAV1 UNP 89 E +ATOM 712 C CB . GLU A 1 89 ? 10.001 -14.566 8.108 1.0 85.25 ? 89 GLU A CB 1 A0A343WAV1 UNP 89 E +ATOM 713 O O . GLU A 1 89 ? 7.207 -14.305 9.517 1.0 85.25 ? 89 GLU A O 1 A0A343WAV1 UNP 89 E +ATOM 714 C CG . GLU A 1 89 ? 10.863 -15.436 9.041 1.0 85.25 ? 89 GLU A CG 1 A0A343WAV1 UNP 89 E +ATOM 715 C CD . GLU A 1 89 ? 12.327 -14.969 9.171 1.0 85.25 ? 89 GLU A CD 1 A0A343WAV1 UNP 89 E +ATOM 716 O OE1 . GLU A 1 89 ? 13.122 -15.751 9.749 1.0 85.25 ? 89 GLU A OE1 1 A0A343WAV1 UNP 89 E +ATOM 717 O OE2 . GLU A 1 89 ? 12.673 -13.867 8.687 1.0 85.25 ? 89 GLU A OE2 1 A0A343WAV1 UNP 89 E +ATOM 718 N N . VAL A 1 90 ? 7.397 -16.542 9.424 1.0 67.56 ? 90 VAL A N 1 A0A343WAV1 UNP 90 V +ATOM 719 C CA . VAL A 1 90 ? 6.426 -16.805 10.486 1.0 67.56 ? 90 VAL A CA 1 A0A343WAV1 UNP 90 V +ATOM 720 C C . VAL A 1 90 ? 7.020 -16.391 11.826 1.0 67.56 ? 90 VAL A C 1 A0A343WAV1 UNP 90 V +ATOM 721 C CB . VAL A 1 90 ? 5.944 -18.269 10.495 1.0 67.56 ? 90 VAL A CB 1 A0A343WAV1 UNP 90 V +ATOM 722 O O . VAL A 1 90 ? 7.708 -17.154 12.503 1.0 67.56 ? 90 VAL A O 1 A0A343WAV1 UNP 90 V +ATOM 723 C CG1 . VAL A 1 90 ? 4.877 -18.496 11.580 1.0 67.56 ? 90 VAL A CG1 1 A0A343WAV1 UNP 90 V +ATOM 724 C CG2 . VAL A 1 90 ? 5.311 -18.654 9.151 1.0 67.56 ? 90 VAL A CG2 1 A0A343WAV1 UNP 90 V +ATOM 725 N N . ASN A 1 91 ? 6.700 -15.171 12.234 1.0 76.00 ? 91 ASN A N 1 A0A343WAV1 UNP 91 N +ATOM 726 C CA . ASN A 1 91 ? 6.959 -14.691 13.582 1.0 76.00 ? 91 ASN A CA 1 A0A343WAV1 UNP 91 N +ATOM 727 C C . ASN A 1 91 ? 5.962 -15.328 14.558 1.0 76.00 ? 91 ASN A C 1 A0A343WAV1 UNP 91 N +ATOM 728 C CB . ASN A 1 91 ? 6.904 -13.154 13.563 1.0 76.00 ? 91 ASN A CB 1 A0A343WAV1 UNP 91 N +ATOM 729 O O . ASN A 1 91 ? 4.792 -15.488 14.219 1.0 76.00 ? 91 ASN A O 1 A0A343WAV1 UNP 91 N +ATOM 730 C CG . ASN A 1 91 ? 8.043 -12.584 12.734 1.0 76.00 ? 91 ASN A CG 1 A0A343WAV1 UNP 91 N +ATOM 731 N ND2 . ASN A 1 91 ? 7.845 -11.482 12.054 1.0 76.00 ? 91 ASN A ND2 1 A0A343WAV1 UNP 91 N +ATOM 732 O OD1 . ASN A 1 91 ? 9.138 -13.108 12.718 1.0 76.00 ? 91 ASN A OD1 1 A0A343WAV1 UNP 91 N +ATOM 733 N N . ASN A 1 92 ? 6.398 -15.659 15.778 1.0 89.44 ? 92 ASN A N 1 A0A343WAV1 UNP 92 N +ATOM 734 C CA . ASN A 1 92 ? 5.502 -16.057 16.870 1.0 89.44 ? 92 ASN A CA 1 A0A343WAV1 UNP 92 N +ATOM 735 C C . ASN A 1 92 ? 4.736 -14.808 17.350 1.0 89.44 ? 92 ASN A C 1 A0A343WAV1 UNP 92 N +ATOM 736 C CB . ASN A 1 92 ? 6.329 -16.685 18.010 1.0 89.44 ? 92 ASN A CB 1 A0A343WAV1 UNP 92 N +ATOM 737 O O . ASN A 1 92 ? 5.338 -13.984 18.046 1.0 89.44 ? 92 ASN A O 1 A0A343WAV1 UNP 92 N +ATOM 738 C CG . ASN A 1 92 ? 6.883 -18.054 17.666 1.0 89.44 ? 92 ASN A CG 1 A0A343WAV1 UNP 92 N +ATOM 739 N ND2 . ASN A 1 92 ? 8.099 -18.349 18.065 1.0 89.44 ? 92 ASN A ND2 1 A0A343WAV1 UNP 92 N +ATOM 740 O OD1 . ASN A 1 92 ? 6.235 -18.886 17.059 1.0 89.44 ? 92 ASN A OD1 1 A0A343WAV1 UNP 92 N +ATOM 741 N N . PRO A 1 93 ? 3.459 -14.609 16.965 1.0 93.69 ? 93 PRO A N 1 A0A343WAV1 UNP 93 P +ATOM 742 C CA . PRO A 1 93 ? 2.734 -13.401 17.329 1.0 93.69 ? 93 PRO A CA 1 A0A343WAV1 UNP 93 P +ATOM 743 C C . PRO A 1 93 ? 2.336 -13.459 18.804 1.0 93.69 ? 93 PRO A C 1 A0A343WAV1 UNP 93 P +ATOM 744 C CB . PRO A 1 93 ? 1.521 -13.362 16.406 1.0 93.69 ? 93 PRO A CB 1 A0A343WAV1 UNP 93 P +ATOM 745 O O . PRO A 1 93 ? 2.080 -14.533 19.349 1.0 93.69 ? 93 PRO A O 1 A0A343WAV1 UNP 93 P +ATOM 746 C CG . PRO A 1 93 ? 1.187 -14.844 16.270 1.0 93.69 ? 93 PRO A CG 1 A0A343WAV1 UNP 93 P +ATOM 747 C CD . PRO A 1 93 ? 2.541 -15.549 16.327 1.0 93.69 ? 93 PRO A CD 1 A0A343WAV1 UNP 93 P +ATOM 748 N N . SER A 1 94 ? 2.278 -12.299 19.448 1.0 94.19 ? 94 SER A N 1 A0A343WAV1 UNP 94 S +ATOM 749 C CA . SER A 1 94 ? 1.873 -12.175 20.853 1.0 94.19 ? 94 SER A CA 1 A0A343WAV1 UNP 94 S +ATOM 750 C C . SER A 1 94 ? 0.368 -11.973 21.028 1.0 94.19 ? 94 SER A C 1 A0A343WAV1 UNP 94 S +ATOM 751 C CB . SER A 1 94 ? 2.607 -11.003 21.497 1.0 94.19 ? 94 SER A CB 1 A0A343WAV1 UNP 94 S +ATOM 752 O O . SER A 1 94 ? -0.138 -12.176 22.124 1.0 94.19 ? 94 SER A O 1 A0A343WAV1 UNP 94 S +ATOM 753 O OG . SER A 1 94 ? 4.006 -11.108 21.305 1.0 94.19 ? 94 SER A OG 1 A0A343WAV1 UNP 94 S +ATOM 754 N N . LEU A 1 95 ? -0.321 -11.556 19.965 1.0 95.44 ? 95 LEU A N 1 A0A343WAV1 UNP 95 L +ATOM 755 C CA . LEU A 1 95 ? -1.757 -11.294 19.927 1.0 95.44 ? 95 LEU A CA 1 A0A343WAV1 UNP 95 L +ATOM 756 C C . LEU A 1 95 ? -2.299 -11.692 18.552 1.0 95.44 ? 95 LEU A C 1 A0A343WAV1 UNP 95 L +ATOM 757 C CB . LEU A 1 95 ? -1.980 -9.792 20.204 1.0 95.44 ? 95 LEU A CB 1 A0A343WAV1 UNP 95 L +ATOM 758 O O . LEU A 1 95 ? -1.644 -11.441 17.536 1.0 95.44 ? 95 LEU A O 1 A0A343WAV1 UNP 95 L +ATOM 759 C CG . LEU A 1 95 ? -3.442 -9.315 20.118 1.0 95.44 ? 95 LEU A CG 1 A0A343WAV1 UNP 95 L +ATOM 760 C CD1 . LEU A 1 95 ? -4.306 -9.894 21.237 1.0 95.44 ? 95 LEU A CD1 1 A0A343WAV1 UNP 95 L +ATOM 761 C CD2 . LEU A 1 95 ? -3.488 -7.788 20.197 1.0 95.44 ? 95 LEU A CD2 1 A0A343WAV1 UNP 95 L +ATOM 762 N N . THR A 1 96 ? -3.494 -12.264 18.513 1.0 97.06 ? 96 THR A N 1 A0A343WAV1 UNP 96 T +ATOM 763 C CA . THR A 1 96 ? -4.271 -12.512 17.301 1.0 97.06 ? 96 THR A CA 1 A0A343WAV1 UNP 96 T +ATOM 764 C C . THR A 1 96 ? -5.531 -11.655 17.319 1.0 97.06 ? 96 THR A C 1 A0A343WAV1 UNP 96 T +ATOM 765 C CB . THR A 1 96 ? -4.629 -13.996 17.153 1.0 97.06 ? 96 THR A CB 1 A0A343WAV1 UNP 96 T +ATOM 766 O O . THR A 1 96 ? -6.288 -11.660 18.285 1.0 97.06 ? 96 THR A O 1 A0A343WAV1 UNP 96 T +ATOM 767 C CG2 . THR A 1 96 ? -5.281 -14.292 15.804 1.0 97.06 ? 96 THR A CG2 1 A0A343WAV1 UNP 96 T +ATOM 768 O OG1 . THR A 1 96 ? -3.461 -14.790 17.229 1.0 97.06 ? 96 THR A OG1 1 A0A343WAV1 UNP 96 T +ATOM 769 N N . VAL A 1 97 ? -5.768 -10.932 16.228 1.0 97.88 ? 97 VAL A N 1 A0A343WAV1 UNP 97 V +ATOM 770 C CA . VAL A 1 97 ? -6.984 -10.140 16.021 1.0 97.88 ? 97 VAL A CA 1 A0A343WAV1 UNP 97 V +ATOM 771 C C . VAL A 1 97 ? -7.598 -10.559 14.701 1.0 97.88 ? 97 VAL A C 1 A0A343WAV1 UNP 97 V +ATOM 772 C CB . VAL A 1 97 ? -6.698 -8.630 16.058 1.0 97.88 ? 97 VAL A CB 1 A0A343WAV1 UNP 97 V +ATOM 773 O O . VAL A 1 97 ? -6.906 -10.653 13.682 1.0 97.88 ? 97 VAL A O 1 A0A343WAV1 UNP 97 V +ATOM 774 C CG1 . VAL A 1 97 ? -7.964 -7.785 15.863 1.0 97.88 ? 97 VAL A CG1 1 A0A343WAV1 UNP 97 V +ATOM 775 C CG2 . VAL A 1 97 ? -6.060 -8.250 17.396 1.0 97.88 ? 97 VAL A CG2 1 A0A343WAV1 UNP 97 V +ATOM 776 N N . LYS A 1 98 ? -8.900 -10.821 14.706 1.0 98.44 ? 98 LYS A N 1 A0A343WAV1 UNP 98 K +ATOM 777 C CA . LYS A 1 98 ? -9.646 -11.086 13.480 1.0 98.44 ? 98 LYS A CA 1 A0A343WAV1 UNP 98 K +ATOM 778 C C . LYS A 1 98 ? -10.342 -9.813 13.030 1.0 98.44 ? 98 LYS A C 1 A0A343WAV1 UNP 98 K +ATOM 779 C CB . LYS A 1 98 ? -10.616 -12.244 13.697 1.0 98.44 ? 98 LYS A CB 1 A0A343WAV1 UNP 98 K +ATOM 780 O O . LYS A 1 98 ? -10.810 -9.036 13.854 1.0 98.44 ? 98 LYS A O 1 A0A343WAV1 UNP 98 K +ATOM 781 C CG . LYS A 1 98 ? -11.113 -12.865 12.381 1.0 98.44 ? 98 LYS A CG 1 A0A343WAV1 UNP 98 K +ATOM 782 C CD . LYS A 1 98 ? -12.264 -13.840 12.635 1.0 98.44 ? 98 LYS A CD 1 A0A343WAV1 UNP 98 K +ATOM 783 C CE . LYS A 1 98 ? -11.877 -14.998 13.567 1.0 98.44 ? 98 LYS A CE 1 A0A343WAV1 UNP 98 K +ATOM 784 N NZ . LYS A 1 98 ? -13.072 -15.452 14.310 1.0 98.44 ? 98 LYS A NZ 1 A0A343WAV1 UNP 98 K +ATOM 785 N N . THR A 1 99 ? -10.422 -9.614 11.725 1.0 98.62 ? 99 THR A N 1 A0A343WAV1 UNP 99 T +ATOM 786 C CA . THR A 1 99 ? -11.270 -8.599 11.118 1.0 98.62 ? 99 THR A CA 1 A0A343WAV1 UNP 99 T +ATOM 787 C C . THR A 1 99 ? -12.135 -9.220 10.033 1.0 98.62 ? 99 THR A C 1 A0A343WAV1 UNP 99 T +ATOM 788 C CB . THR A 1 99 ? -10.461 -7.398 10.623 1.0 98.62 ? 99 THR A CB 1 A0A343WAV1 UNP 99 T +ATOM 789 O O . THR A 1 99 ? -11.660 -10.029 9.225 1.0 98.62 ? 99 THR A O 1 A0A343WAV1 UNP 99 T +ATOM 790 C CG2 . THR A 1 99 ? -9.450 -7.742 9.537 1.0 98.62 ? 99 THR A CG2 1 A0A343WAV1 UNP 99 T +ATOM 791 O OG1 . THR A 1 99 ? -11.319 -6.408 10.114 1.0 98.62 ? 99 THR A OG1 1 A0A343WAV1 UNP 99 T +ATOM 792 N N . MET A 1 100 ? -13.410 -8.842 10.042 1.0 98.81 ? 100 MET A N 1 A0A343WAV1 UNP 100 M +ATOM 793 C CA . MET A 1 100 ? -14.397 -9.263 9.057 1.0 98.81 ? 100 MET A CA 1 A0A343WAV1 UNP 100 M +ATOM 794 C C . MET A 1 100 ? -14.871 -8.039 8.272 1.0 98.81 ? 100 MET A C 1 A0A343WAV1 UNP 100 M +ATOM 795 C CB . MET A 1 100 ? -15.562 -10.006 9.724 1.0 98.81 ? 100 MET A CB 1 A0A343WAV1 UNP 100 M +ATOM 796 O O . MET A 1 100 ? -15.273 -7.030 8.854 1.0 98.81 ? 100 MET A O 1 A0A343WAV1 UNP 100 M +ATOM 797 C CG . MET A 1 100 ? -15.133 -11.218 10.565 1.0 98.81 ? 100 MET A CG 1 A0A343WAV1 UNP 100 M +ATOM 798 S SD . MET A 1 100 ? -14.345 -12.571 9.644 1.0 98.81 ? 100 MET A SD 1 A0A343WAV1 UNP 100 M +ATOM 799 C CE . MET A 1 100 ? -15.793 -13.178 8.743 1.0 98.81 ? 100 MET A CE 1 A0A343WAV1 UNP 100 M +ATOM 800 N N . GLY A 1 101 ? -14.785 -8.115 6.945 1.0 98.69 ? 101 GLY A N 1 A0A343WAV1 UNP 101 G +ATOM 801 C CA . GLY A 1 101 ? -15.340 -7.104 6.044 1.0 98.69 ? 101 GLY A CA 1 A0A343WAV1 UNP 101 G +ATOM 802 C C . GLY A 1 101 ? -16.828 -7.331 5.785 1.0 98.69 ? 101 GLY A C 1 A0A343WAV1 UNP 101 G +ATOM 803 O O . GLY A 1 101 ? -17.222 -8.456 5.460 1.0 98.69 ? 101 GLY A O 1 A0A343WAV1 UNP 101 G +ATOM 804 N N . HIS A 1 102 ? -17.607 -6.252 5.878 1.0 98.75 ? 102 HIS A N 1 A0A343WAV1 UNP 102 H +ATOM 805 C CA . HIS A 1 102 ? -19.053 -6.203 5.640 1.0 98.75 ? 102 HIS A CA 1 A0A343WAV1 UNP 102 H +ATOM 806 C C . HIS A 1 102 ? -19.408 -5.023 4.731 1.0 98.75 ? 102 HIS A C 1 A0A343WAV1 UNP 102 H +ATOM 807 C CB . HIS A 1 102 ? -19.788 -6.024 6.975 1.0 98.75 ? 102 HIS A CB 1 A0A343WAV1 UNP 102 H +ATOM 808 O O . HIS A 1 102 ? -18.666 -4.043 4.646 1.0 98.75 ? 102 HIS A O 1 A0A343WAV1 UNP 102 H +ATOM 809 C CG . HIS A 1 102 ? -19.488 -7.072 8.008 1.0 98.75 ? 102 HIS A CG 1 A0A343WAV1 UNP 102 H +ATOM 810 C CD2 . HIS A 1 102 ? -18.477 -7.018 8.921 1.0 98.75 ? 102 HIS A CD2 1 A0A343WAV1 UNP 102 H +ATOM 811 N ND1 . HIS A 1 102 ? -20.271 -8.191 8.263 1.0 98.75 ? 102 HIS A ND1 1 A0A343WAV1 UNP 102 H +ATOM 812 C CE1 . HIS A 1 102 ? -19.725 -8.781 9.336 1.0 98.75 ? 102 HIS A CE1 1 A0A343WAV1 UNP 102 H +ATOM 813 N NE2 . HIS A 1 102 ? -18.633 -8.110 9.741 1.0 98.75 ? 102 HIS A NE2 1 A0A343WAV1 UNP 102 H +ATOM 814 N N . GLN A 1 103 ? -20.566 -5.055 4.084 1.0 98.44 ? 103 GLN A N 1 A0A343WAV1 UNP 103 Q +ATOM 815 C CA . GLN A 1 103 ? -21.174 -3.926 3.382 1.0 98.44 ? 103 GLN A CA 1 A0A343WAV1 UNP 103 Q +ATOM 816 C C . GLN A 1 103 ? -21.865 -2.991 4.395 1.0 98.44 ? 103 GLN A C 1 A0A343WAV1 UNP 103 Q +ATOM 817 C CB . GLN A 1 103 ? -22.174 -4.454 2.337 1.0 98.44 ? 103 GLN A CB 1 A0A343WAV1 UNP 103 Q +ATOM 818 O O . GLN A 1 103 ? -22.975 -3.259 4.839 1.0 98.44 ? 103 GLN A O 1 A0A343WAV1 UNP 103 Q +ATOM 819 C CG . GLN A 1 103 ? -21.476 -5.159 1.167 1.0 98.44 ? 103 GLN A CG 1 A0A343WAV1 UNP 103 Q +ATOM 820 C CD . GLN A 1 103 ? -22.441 -5.554 0.053 1.0 98.44 ? 103 GLN A CD 1 A0A343WAV1 UNP 103 Q +ATOM 821 N NE2 . GLN A 1 103 ? -22.117 -5.238 -1.182 1.0 98.44 ? 103 GLN A NE2 1 A0A343WAV1 UNP 103 Q +ATOM 822 O OE1 . GLN A 1 103 ? -23.504 -6.126 0.229 1.0 98.44 ? 103 GLN A OE1 1 A0A343WAV1 UNP 103 Q +ATOM 823 N N . TRP A 1 104 ? -21.302 -1.848 4.800 1.0 97.75 ? 104 TRP A N 1 A0A343WAV1 UNP 104 W +ATOM 824 C CA . TRP A 1 104 ? -20.012 -1.238 4.445 1.0 97.75 ? 104 TRP A CA 1 A0A343WAV1 UNP 104 W +ATOM 825 C C . TRP A 1 104 ? -19.311 -0.745 5.711 1.0 97.75 ? 104 TRP A C 1 A0A343WAV1 UNP 104 W +ATOM 826 C CB . TRP A 1 104 ? -20.225 -0.113 3.434 1.0 97.75 ? 104 TRP A CB 1 A0A343WAV1 UNP 104 W +ATOM 827 O O . TRP A 1 104 ? -19.348 0.443 6.033 1.0 97.75 ? 104 TRP A O 1 A0A343WAV1 UNP 104 W +ATOM 828 C CG . TRP A 1 104 ? -20.774 -0.574 2.124 1.0 97.75 ? 104 TRP A CG 1 A0A343WAV1 UNP 104 W +ATOM 829 C CD1 . TRP A 1 104 ? -20.047 -1.046 1.091 1.0 97.75 ? 104 TRP A CD1 1 A0A343WAV1 UNP 104 W +ATOM 830 C CD2 . TRP A 1 104 ? -22.165 -0.593 1.688 1.0 97.75 ? 104 TRP A CD2 1 A0A343WAV1 UNP 104 W +ATOM 831 C CE2 . TRP A 1 104 ? -22.202 -1.069 0.344 1.0 97.75 ? 104 TRP A CE2 1 A0A343WAV1 UNP 104 W +ATOM 832 C CE3 . TRP A 1 104 ? -23.390 -0.231 2.289 1.0 97.75 ? 104 TRP A CE3 1 A0A343WAV1 UNP 104 W +ATOM 833 N NE1 . TRP A 1 104 ? -20.888 -1.382 0.048 1.0 97.75 ? 104 TRP A NE1 1 A0A343WAV1 UNP 104 W +ATOM 834 C CH2 . TRP A 1 104 ? -24.607 -0.799 0.252 1.0 97.75 ? 104 TRP A CH2 1 A0A343WAV1 UNP 104 W +ATOM 835 C CZ2 . TRP A 1 104 ? -23.404 -1.180 -0.369 1.0 97.75 ? 104 TRP A CZ2 1 A0A343WAV1 UNP 104 W +ATOM 836 C CZ3 . TRP A 1 104 ? -24.599 -0.326 1.576 1.0 97.75 ? 104 TRP A CZ3 1 A0A343WAV1 UNP 104 W +ATOM 837 N N . TYR A 1 105 ? -18.724 -1.684 6.444 1.0 98.81 ? 105 TYR A N 1 A0A343WAV1 UNP 105 Y +ATOM 838 C CA . TYR A 1 105 ? -18.002 -1.460 7.694 1.0 98.81 ? 105 TYR A CA 1 A0A343WAV1 UNP 105 Y +ATOM 839 C C . TYR A 1 105 ? -17.060 -2.637 7.970 1.0 98.81 ? 105 TYR A C 1 A0A343WAV1 UNP 105 Y +ATOM 840 C CB . TYR A 1 105 ? -19.001 -1.255 8.844 1.0 98.81 ? 105 TYR A CB 1 A0A343WAV1 UNP 105 Y +ATOM 841 O O . TYR A 1 105 ? -17.061 -3.638 7.249 1.0 98.81 ? 105 TYR A O 1 A0A343WAV1 UNP 105 Y +ATOM 842 C CG . TYR A 1 105 ? -19.813 -2.473 9.231 1.0 98.81 ? 105 TYR A CG 1 A0A343WAV1 UNP 105 Y +ATOM 843 C CD1 . TYR A 1 105 ? -20.982 -2.798 8.518 1.0 98.81 ? 105 TYR A CD1 1 A0A343WAV1 UNP 105 Y +ATOM 844 C CD2 . TYR A 1 105 ? -19.414 -3.263 10.326 1.0 98.81 ? 105 TYR A CD2 1 A0A343WAV1 UNP 105 Y +ATOM 845 C CE1 . TYR A 1 105 ? -21.762 -3.903 8.908 1.0 98.81 ? 105 TYR A CE1 1 A0A343WAV1 UNP 105 Y +ATOM 846 C CE2 . TYR A 1 105 ? -20.185 -4.374 10.709 1.0 98.81 ? 105 TYR A CE2 1 A0A343WAV1 UNP 105 Y +ATOM 847 O OH . TYR A 1 105 ? -22.151 -5.714 10.426 1.0 98.81 ? 105 TYR A OH 1 A0A343WAV1 UNP 105 Y +ATOM 848 C CZ . TYR A 1 105 ? -21.371 -4.684 10.014 1.0 98.81 ? 105 TYR A CZ 1 A0A343WAV1 UNP 105 Y +ATOM 849 N N . TRP A 1 106 ? -16.238 -2.509 9.007 1.0 98.88 ? 106 TRP A N 1 A0A343WAV1 UNP 106 W +ATOM 850 C CA . TRP A 1 106 ? -15.377 -3.591 9.480 1.0 98.88 ? 106 TRP A CA 1 A0A343WAV1 UNP 106 W +ATOM 851 C C . TRP A 1 106 ? -15.789 -3.983 10.890 1.0 98.88 ? 106 TRP A C 1 A0A343WAV1 UNP 106 W +ATOM 852 C CB . TRP A 1 106 ? -13.917 -3.133 9.440 1.0 98.88 ? 106 TRP A CB 1 A0A343WAV1 UNP 106 W +ATOM 853 O O . TRP A 1 106 ? -16.015 -3.099 11.709 1.0 98.88 ? 106 TRP A O 1 A0A343WAV1 UNP 106 W +ATOM 854 C CG . TRP A 1 106 ? -13.388 -2.871 8.066 1.0 98.88 ? 106 TRP A CG 1 A0A343WAV1 UNP 106 W +ATOM 855 C CD1 . TRP A 1 106 ? -13.357 -1.674 7.438 1.0 98.88 ? 106 TRP A CD1 1 A0A343WAV1 UNP 106 W +ATOM 856 C CD2 . TRP A 1 106 ? -12.837 -3.836 7.123 1.0 98.88 ? 106 TRP A CD2 1 A0A343WAV1 UNP 106 W +ATOM 857 C CE2 . TRP A 1 106 ? -12.483 -3.145 5.925 1.0 98.88 ? 106 TRP A CE2 1 A0A343WAV1 UNP 106 W +ATOM 858 C CE3 . TRP A 1 106 ? -12.598 -5.225 7.169 1.0 98.88 ? 106 TRP A CE3 1 A0A343WAV1 UNP 106 W +ATOM 859 N NE1 . TRP A 1 106 ? -12.828 -1.827 6.172 1.0 98.88 ? 106 TRP A NE1 1 A0A343WAV1 UNP 106 W +ATOM 860 C CH2 . TRP A 1 106 ? -11.702 -5.198 4.900 1.0 98.88 ? 106 TRP A CH2 1 A0A343WAV1 UNP 106 W +ATOM 861 C CZ2 . TRP A 1 106 ? -11.919 -3.810 4.823 1.0 98.88 ? 106 TRP A CZ2 1 A0A343WAV1 UNP 106 W +ATOM 862 C CZ3 . TRP A 1 106 ? -12.036 -5.901 6.071 1.0 98.88 ? 106 TRP A CZ3 1 A0A343WAV1 UNP 106 W +ATOM 863 N N . SER A 1 107 ? -15.838 -5.275 11.196 1.0 98.75 ? 107 SER A N 1 A0A343WAV1 UNP 107 S +ATOM 864 C CA . SER A 1 107 ? -15.874 -5.737 12.584 1.0 98.75 ? 107 SER A CA 1 A0A343WAV1 UNP 107 S +ATOM 865 C C . SER A 1 107 ? -14.517 -6.305 12.983 1.0 98.75 ? 107 SER A C 1 A0A343WAV1 UNP 107 S +ATOM 866 C CB . SER A 1 107 ? -17.040 -6.693 12.852 1.0 98.75 ? 107 SER A CB 1 A0A343WAV1 UNP 107 S +ATOM 867 O O . SER A 1 107 ? -13.736 -6.759 12.133 1.0 98.75 ? 107 SER A O 1 A0A343WAV1 UNP 107 S +ATOM 868 O OG . SER A 1 107 ? -16.860 -7.936 12.205 1.0 98.75 ? 107 SER A OG 1 A0A343WAV1 UNP 107 S +ATOM 869 N N . TYR A 1 108 ? -14.212 -6.232 14.275 1.0 98.50 ? 108 TYR A N 1 A0A343WAV1 UNP 108 Y +ATOM 870 C CA . TYR A 1 108 ? -12.962 -6.714 14.853 1.0 98.50 ? 108 TYR A CA 1 A0A343WAV1 UNP 108 Y +ATOM 871 C C . TYR A 1 108 ? -13.246 -7.609 16.051 1.0 98.50 ? 108 TYR A C 1 A0A343WAV1 UNP 108 Y +ATOM 872 C CB . TYR A 1 108 ? -12.059 -5.538 15.243 1.0 98.50 ? 108 TYR A CB 1 A0A343WAV1 UNP 108 Y +ATOM 873 O O . TYR A 1 108 ? -14.117 -7.299 16.858 1.0 98.50 ? 108 TYR A O 1 A0A343WAV1 UNP 108 Y +ATOM 874 C CG . TYR A 1 108 ? -11.624 -4.704 14.057 1.0 98.50 ? 108 TYR A CG 1 A0A343WAV1 UNP 108 Y +ATOM 875 C CD1 . TYR A 1 108 ? -10.461 -5.054 13.344 1.0 98.50 ? 108 TYR A CD1 1 A0A343WAV1 UNP 108 Y +ATOM 876 C CD2 . TYR A 1 108 ? -12.410 -3.614 13.639 1.0 98.50 ? 108 TYR A CD2 1 A0A343WAV1 UNP 108 Y +ATOM 877 C CE1 . TYR A 1 108 ? -10.088 -4.318 12.203 1.0 98.50 ? 108 TYR A CE1 1 A0A343WAV1 UNP 108 Y +ATOM 878 C CE2 . TYR A 1 108 ? -12.040 -2.876 12.500 1.0 98.50 ? 108 TYR A CE2 1 A0A343WAV1 UNP 108 Y +ATOM 879 O OH . TYR A 1 108 ? -10.514 -2.498 10.694 1.0 98.50 ? 108 TYR A OH 1 A0A343WAV1 UNP 108 Y +ATOM 880 C CZ . TYR A 1 108 ? -10.883 -3.232 11.777 1.0 98.50 ? 108 TYR A CZ 1 A0A343WAV1 UNP 108 Y +ATOM 881 N N . GLU A 1 109 ? -12.488 -8.696 16.174 1.0 98.19 ? 109 GLU A N 1 A0A343WAV1 UNP 109 E +ATOM 882 C CA . GLU A 1 109 ? -12.617 -9.677 17.254 1.0 98.19 ? 109 GLU A CA 1 A0A343WAV1 UNP 109 E +ATOM 883 C C . GLU A 1 109 ? -11.251 -9.935 17.905 1.0 98.19 ? 109 GLU A C 1 A0A343WAV1 UNP 109 E +ATOM 884 C CB . GLU A 1 109 ? -13.184 -11.009 16.741 1.0 98.19 ? 109 GLU A CB 1 A0A343WAV1 UNP 109 E +ATOM 885 O O . GLU A 1 109 ? -10.259 -10.204 17.217 1.0 98.19 ? 109 GLU A O 1 A0A343WAV1 UNP 109 E +ATOM 886 C CG . GLU A 1 109 ? -14.517 -10.949 15.977 1.0 98.19 ? 109 GLU A CG 1 A0A343WAV1 UNP 109 E +ATOM 887 C CD . GLU A 1 109 ? -14.850 -12.292 15.297 1.0 98.19 ? 109 GLU A CD 1 A0A343WAV1 UNP 109 E +ATOM 888 O OE1 . GLU A 1 109 ? -15.751 -12.314 14.439 1.0 98.19 ? 109 GLU A OE1 1 A0A343WAV1 UNP 109 E +ATOM 889 O OE2 . GLU A 1 109 ? -14.148 -13.311 15.534 1.0 98.19 ? 109 GLU A OE2 1 A0A343WAV1 UNP 109 E +ATOM 890 N N . TYR A 1 110 ? -11.218 -9.894 19.236 1.0 96.94 ? 110 TYR A N 1 A0A343WAV1 UNP 110 Y +ATOM 891 C CA . TYR A 1 110 ? -10.033 -10.064 20.080 1.0 96.94 ? 110 TYR A CA 1 A0A343WAV1 UNP 110 Y +ATOM 892 C C . TYR A 1 110 ? -10.223 -11.257 21.027 1.0 96.94 ? 110 TYR A C 1 A0A343WAV1 UNP 110 Y +ATOM 893 C CB . TYR A 1 110 ? -9.778 -8.774 20.875 1.0 96.94 ? 110 TYR A CB 1 A0A343WAV1 UNP 110 Y +ATOM 894 O O . TYR A 1 110 ? -10.319 -11.091 22.236 1.0 96.94 ? 110 TYR A O 1 A0A343WAV1 UNP 110 Y +ATOM 895 C CG . TYR A 1 110 ? -9.277 -7.590 20.084 1.0 96.94 ? 110 TYR A CG 1 A0A343WAV1 UNP 110 Y +ATOM 896 C CD1 . TYR A 1 110 ? -7.943 -7.172 20.237 1.0 96.94 ? 110 TYR A CD1 1 A0A343WAV1 UNP 110 Y +ATOM 897 C CD2 . TYR A 1 110 ? -10.155 -6.865 19.256 1.0 96.94 ? 110 TYR A CD2 1 A0A343WAV1 UNP 110 Y +ATOM 898 C CE1 . TYR A 1 110 ? -7.493 -6.011 19.586 1.0 96.94 ? 110 TYR A CE1 1 A0A343WAV1 UNP 110 Y +ATOM 899 C CE2 . TYR A 1 110 ? -9.696 -5.724 18.574 1.0 96.94 ? 110 TYR A CE2 1 A0A343WAV1 UNP 110 Y +ATOM 900 O OH . TYR A 1 110 ? -7.964 -4.116 18.200 1.0 96.94 ? 110 TYR A OH 1 A0A343WAV1 UNP 110 Y +ATOM 901 C CZ . TYR A 1 110 ? -8.372 -5.280 18.762 1.0 96.94 ? 110 TYR A CZ 1 A0A343WAV1 UNP 110 Y +ATOM 902 N N . THR A 1 111 ? -10.274 -12.472 20.484 1.0 91.56 ? 111 THR A N 1 A0A343WAV1 UNP 111 T +ATOM 903 C CA . THR A 1 111 ? -10.727 -13.673 21.214 1.0 91.56 ? 111 THR A CA 1 A0A343WAV1 UNP 111 T +ATOM 904 C C . THR A 1 111 ? -9.634 -14.424 21.983 1.0 91.56 ? 111 THR A C 1 A0A343WAV1 UNP 111 T +ATOM 905 C CB . THR A 1 111 ? -11.442 -14.635 20.255 1.0 91.56 ? 111 THR A CB 1 A0A343WAV1 UNP 111 T +ATOM 906 O O . THR A 1 111 ? -9.876 -15.524 22.468 1.0 91.56 ? 111 THR A O 1 A0A343WAV1 UNP 111 T +ATOM 907 C CG2 . THR A 1 111 ? -12.681 -14.001 19.626 1.0 91.56 ? 111 THR A CG2 1 A0A343WAV1 UNP 111 T +ATOM 908 O OG1 . THR A 1 111 ? -10.560 -15.000 19.208 1.0 91.56 ? 111 THR A OG1 1 A0A343WAV1 UNP 111 T +ATOM 909 N N . ASP A 1 112 ? -8.408 -13.897 22.059 1.0 87.75 ? 112 ASP A N 1 A0A343WAV1 UNP 112 D +ATOM 910 C CA . ASP A 1 112 ? -7.294 -14.594 22.729 1.0 87.75 ? 112 ASP A CA 1 A0A343WAV1 UNP 112 D +ATOM 911 C C . ASP A 1 112 ? -7.470 -14.675 24.257 1.0 87.75 ? 112 ASP A C 1 A0A343WAV1 UNP 112 D +ATOM 912 C CB . ASP A 1 112 ? -5.957 -13.911 22.388 1.0 87.75 ? 112 ASP A CB 1 A0A343WAV1 UNP 112 D +ATOM 913 O O . ASP A 1 112 ? -6.929 -15.585 24.889 1.0 87.75 ? 112 ASP A O 1 A0A343WAV1 UNP 112 D +ATOM 914 C CG . ASP A 1 112 ? -5.352 -14.301 21.031 1.0 87.75 ? 112 ASP A CG 1 A0A343WAV1 UNP 112 D +ATOM 915 O OD1 . ASP A 1 112 ? -5.855 -15.225 20.353 1.0 87.75 ? 112 ASP A OD1 1 A0A343WAV1 UNP 112 D +ATOM 916 O OD2 . ASP A 1 112 ? -4.324 -13.683 20.669 1.0 87.75 ? 112 ASP A OD2 1 A0A343WAV1 UNP 112 D +ATOM 917 N N . TYR A 1 113 ? -8.223 -13.742 24.852 1.0 77.31 ? 113 TYR A N 1 A0A343WAV1 UNP 113 Y +ATOM 918 C CA . TYR A 1 113 ? -8.445 -13.676 26.301 1.0 77.31 ? 113 TYR A CA 1 A0A343WAV1 UNP 113 Y +ATOM 919 C C . TYR A 1 113 ? -9.928 -13.710 26.679 1.0 77.31 ? 113 TYR A C 1 A0A343WAV1 UNP 113 Y +ATOM 920 C CB . TYR A 1 113 ? -7.768 -12.422 26.875 1.0 77.31 ? 113 TYR A CB 1 A0A343WAV1 UNP 113 Y +ATOM 921 O O . TYR A 1 113 ? -10.304 -14.463 27.570 1.0 77.31 ? 113 TYR A O 1 A0A343WAV1 UNP 113 Y +ATOM 922 C CG . TYR A 1 113 ? -6.268 -12.359 26.650 1.0 77.31 ? 113 TYR A CG 1 A0A343WAV1 UNP 113 Y +ATOM 923 C CD1 . TYR A 1 113 ? -5.413 -13.205 27.381 1.0 77.31 ? 113 TYR A CD1 1 A0A343WAV1 UNP 113 Y +ATOM 924 C CD2 . TYR A 1 113 ? -5.732 -11.471 25.696 1.0 77.31 ? 113 TYR A CD2 1 A0A343WAV1 UNP 113 Y +ATOM 925 C CE1 . TYR A 1 113 ? -4.022 -13.166 27.163 1.0 77.31 ? 113 TYR A CE1 1 A0A343WAV1 UNP 113 Y +ATOM 926 C CE2 . TYR A 1 113 ? -4.343 -11.426 25.476 1.0 77.31 ? 113 TYR A CE2 1 A0A343WAV1 UNP 113 Y +ATOM 927 O OH . TYR A 1 113 ? -2.146 -12.231 25.995 1.0 77.31 ? 113 TYR A OH 1 A0A343WAV1 UNP 113 Y +ATOM 928 C CZ . TYR A 1 113 ? -3.487 -12.273 26.208 1.0 77.31 ? 113 TYR A CZ 1 A0A343WAV1 UNP 113 Y +ATOM 929 N N . GLU A 1 114 ? -10.753 -12.909 26.007 1.0 84.44 ? 114 GLU A N 1 A0A343WAV1 UNP 114 E +ATOM 930 C CA . GLU A 1 114 ? -12.186 -12.736 26.269 1.0 84.44 ? 114 GLU A CA 1 A0A343WAV1 UNP 114 E +ATOM 931 C C . GLU A 1 114 ? -12.912 -12.518 24.934 1.0 84.44 ? 114 GLU A C 1 A0A343WAV1 UNP 114 E +ATOM 932 C CB . GLU A 1 114 ? -12.395 -11.518 27.186 1.0 84.44 ? 114 GLU A CB 1 A0A343WAV1 UNP 114 E +ATOM 933 O O . GLU A 1 114 ? -12.278 -12.160 23.943 1.0 84.44 ? 114 GLU A O 1 A0A343WAV1 UNP 114 E +ATOM 934 C CG . GLU A 1 114 ? -11.902 -11.703 28.634 1.0 84.44 ? 114 GLU A CG 1 A0A343WAV1 UNP 114 E +ATOM 935 C CD . GLU A 1 114 ? -12.752 -12.666 29.481 1.0 84.44 ? 114 GLU A CD 1 A0A343WAV1 UNP 114 E +ATOM 936 O OE1 . GLU A 1 114 ? -12.343 -12.918 30.641 1.0 84.44 ? 114 GLU A OE1 1 A0A343WAV1 UNP 114 E +ATOM 937 O OE2 . GLU A 1 114 ? -13.825 -13.106 29.006 1.0 84.44 ? 114 GLU A OE2 1 A0A343WAV1 UNP 114 E +ATOM 938 N N . ASP A 1 115 ? -14.234 -12.691 24.885 1.0 90.44 ? 115 ASP A N 1 A0A343WAV1 UNP 115 D +ATOM 939 C CA . ASP A 1 115 ? -15.029 -12.523 23.655 1.0 90.44 ? 115 ASP A CA 1 A0A343WAV1 UNP 115 D +ATOM 940 C C . ASP A 1 115 ? -15.290 -11.038 23.315 1.0 90.44 ? 115 ASP A C 1 A0A343WAV1 UNP 115 D +ATOM 941 C CB . ASP A 1 115 ? -16.315 -13.371 23.715 1.0 90.44 ? 115 ASP A CB 1 A0A343WAV1 UNP 115 D +ATOM 942 O O . ASP A 1 115 ? -16.429 -10.597 23.143 1.0 90.44 ? 115 ASP A O 1 A0A343WAV1 UNP 115 D +ATOM 943 C CG . ASP A 1 115 ? -16.079 -14.881 23.573 1.0 90.44 ? 115 ASP A CG 1 A0A343WAV1 UNP 115 D +ATOM 944 O OD1 . ASP A 1 115 ? -15.140 -15.276 22.843 1.0 90.44 ? 115 ASP A OD1 1 A0A343WAV1 UNP 115 D +ATOM 945 O OD2 . ASP A 1 115 ? -16.892 -15.646 24.144 1.0 90.44 ? 115 ASP A OD2 1 A0A343WAV1 UNP 115 D +ATOM 946 N N . LEU A 1 116 ? -14.221 -10.244 23.201 1.0 95.25 ? 116 LEU A N 1 A0A343WAV1 UNP 116 L +ATOM 947 C CA . LEU A 1 116 ? -14.288 -8.838 22.810 1.0 95.25 ? 116 LEU A CA 1 A0A343WAV1 UNP 116 L +ATOM 948 C C . LEU A 1 116 ? -14.498 -8.709 21.294 1.0 95.25 ? 116 LEU A C 1 A0A343WAV1 UNP 116 L +ATOM 949 C CB . LEU A 1 116 ? -13.020 -8.113 23.300 1.0 95.25 ? 116 LEU A CB 1 A0A343WAV1 UNP 116 L +ATOM 950 O O . LEU A 1 116 ? -13.659 -9.142 20.500 1.0 95.25 ? 116 LEU A O 1 A0A343WAV1 UNP 116 L +ATOM 951 C CG . LEU A 1 116 ? -12.877 -6.671 22.777 1.0 95.25 ? 116 LEU A CG 1 A0A343WAV1 UNP 116 L +ATOM 952 C CD1 . LEU A 1 116 ? -14.020 -5.781 23.249 1.0 95.25 ? 116 LEU A CD1 1 A0A343WAV1 UNP 116 L +ATOM 953 C CD2 . LEU A 1 116 ? -11.568 -6.040 23.252 1.0 95.25 ? 116 LEU A CD2 1 A0A343WAV1 UNP 116 L +ATOM 954 N N . ASN A 1 117 ? -15.589 -8.059 20.890 1.0 96.56 ? 117 ASN A N 1 A0A343WAV1 UNP 117 N +ATOM 955 C CA . ASN A 1 117 ? -15.869 -7.712 19.500 1.0 96.56 ? 117 ASN A CA 1 A0A343WAV1 UNP 117 N +ATOM 956 C C . ASN A 1 117 ? -16.588 -6.360 19.385 1.0 96.56 ? 117 ASN A C 1 A0A343WAV1 UNP 117 N +ATOM 957 C CB . ASN A 1 117 ? -16.656 -8.845 18.821 1.0 96.56 ? 117 ASN A CB 1 A0A343WAV1 UNP 117 N +ATOM 958 O O . ASN A 1 117 ? -17.280 -5.940 20.311 1.0 96.56 ? 117 ASN A O 1 A0A343WAV1 UNP 117 N +ATOM 959 C CG . ASN A 1 117 ? -18.031 -9.049 19.431 1.0 96.56 ? 117 ASN A CG 1 A0A343WAV1 UNP 117 N +ATOM 960 N ND2 . ASN A 1 117 ? -18.170 -9.950 20.377 1.0 96.56 ? 117 ASN A ND2 1 A0A343WAV1 UNP 117 N +ATOM 961 O OD1 . ASN A 1 117 ? -18.997 -8.394 19.084 1.0 96.56 ? 117 ASN A OD1 1 A0A343WAV1 UNP 117 N +ATOM 962 N N . PHE A 1 118 ? -16.397 -5.668 18.263 1.0 98.12 ? 118 PHE A N 1 A0A343WAV1 UNP 118 F +ATOM 963 C CA . PHE A 1 118 ? -17.084 -4.411 17.958 1.0 98.12 ? 118 PHE A CA 1 A0A343WAV1 UNP 118 F +ATOM 964 C C . PHE A 1 118 ? -17.082 -4.121 16.455 1.0 98.12 ? 118 PHE A C 1 A0A343WAV1 UNP 118 F +ATOM 965 C CB . PHE A 1 118 ? -16.441 -3.239 18.724 1.0 98.12 ? 118 PHE A CB 1 A0A343WAV1 UNP 118 F +ATOM 966 O O . PHE A 1 118 ? -16.214 -4.590 15.713 1.0 98.12 ? 118 PHE A O 1 A0A343WAV1 UNP 118 F +ATOM 967 C CG . PHE A 1 118 ? -14.964 -3.040 18.445 1.0 98.12 ? 118 PHE A CG 1 A0A343WAV1 UNP 118 F +ATOM 968 C CD1 . PHE A 1 118 ? -14.015 -3.754 19.197 1.0 98.12 ? 118 PHE A CD1 1 A0A343WAV1 UNP 118 F +ATOM 969 C CD2 . PHE A 1 118 ? -14.537 -2.172 17.422 1.0 98.12 ? 118 PHE A CD2 1 A0A343WAV1 UNP 118 F +ATOM 970 C CE1 . PHE A 1 118 ? -12.649 -3.612 18.919 1.0 98.12 ? 118 PHE A CE1 1 A0A343WAV1 UNP 118 F +ATOM 971 C CE2 . PHE A 1 118 ? -13.164 -2.007 17.162 1.0 98.12 ? 118 PHE A CE2 1 A0A343WAV1 UNP 118 F +ATOM 972 C CZ . PHE A 1 118 ? -12.218 -2.729 17.912 1.0 98.12 ? 118 PHE A CZ 1 A0A343WAV1 UNP 118 F +ATOM 973 N N . ASP A 1 119 ? -18.028 -3.284 16.035 1.0 98.69 ? 119 ASP A N 1 A0A343WAV1 UNP 119 D +ATOM 974 C CA . ASP A 1 119 ? -18.109 -2.752 14.678 1.0 98.69 ? 119 ASP A CA 1 A0A343WAV1 UNP 119 D +ATOM 975 C C . ASP A 1 119 ? -17.408 -1.392 14.576 1.0 98.69 ? 119 ASP A C 1 A0A343WAV1 UNP 119 D +ATOM 976 C CB . ASP A 1 119 ? -19.569 -2.621 14.234 1.0 98.69 ? 119 ASP A CB 1 A0A343WAV1 UNP 119 D +ATOM 977 O O . ASP A 1 119 ? -17.394 -0.605 15.522 1.0 98.69 ? 119 ASP A O 1 A0A343WAV1 UNP 119 D +ATOM 978 C CG . ASP A 1 119 ? -20.334 -3.943 14.131 1.0 98.69 ? 119 ASP A CG 1 A0A343WAV1 UNP 119 D +ATOM 979 O OD1 . ASP A 1 119 ? -19.682 -5.004 14.012 1.0 98.69 ? 119 ASP A OD1 1 A0A343WAV1 UNP 119 D +ATOM 980 O OD2 . ASP A 1 119 ? -21.583 -3.859 14.098 1.0 98.69 ? 119 ASP A OD2 1 A0A343WAV1 UNP 119 D +ATOM 981 N N . SER A 1 120 ? -16.843 -1.108 13.407 1.0 98.75 ? 120 SER A N 1 A0A343WAV1 UNP 120 S +ATOM 982 C CA . SER A 1 120 ? -16.118 0.116 13.075 1.0 98.75 ? 120 SER A CA 1 A0A343WAV1 UNP 120 S +ATOM 983 C C . SER A 1 120 ? -16.710 0.728 11.806 1.0 98.75 ? 120 SER A C 1 A0A343WAV1 UNP 120 S +ATOM 984 C CB . SER A 1 120 ? -14.640 -0.228 12.895 1.0 98.75 ? 120 SER A CB 1 A0A343WAV1 UNP 120 S +ATOM 985 O O . SER A 1 120 ? -16.482 0.245 10.688 1.0 98.75 ? 120 SER A O 1 A0A343WAV1 UNP 120 S +ATOM 986 O OG . SER A 1 120 ? -13.842 0.927 12.741 1.0 98.75 ? 120 SER A OG 1 A0A343WAV1 UNP 120 S +ATOM 987 N N . TYR A 1 121 ? -17.496 1.786 11.989 1.0 98.81 ? 121 TYR A N 1 A0A343WAV1 UNP 121 Y +ATOM 988 C CA . TYR A 1 121 ? -18.158 2.550 10.937 1.0 98.81 ? 121 TYR A CA 1 A0A343WAV1 UNP 121 Y +ATOM 989 C C . TYR A 1 121 ? -17.467 3.889 10.717 1.0 98.81 ? 121 TYR A C 1 A0A343WAV1 UNP 121 Y +ATOM 990 C CB . TYR A 1 121 ? -19.628 2.794 11.294 1.0 98.81 ? 121 TYR A CB 1 A0A343WAV1 UNP 121 Y +ATOM 991 O O . TYR A 1 121 ? -16.977 4.524 11.647 1.0 98.81 ? 121 TYR A O 1 A0A343WAV1 UNP 121 Y +ATOM 992 C CG . TYR A 1 121 ? -20.501 1.567 11.178 1.0 98.81 ? 121 TYR A CG 1 A0A343WAV1 UNP 121 Y +ATOM 993 C CD1 . TYR A 1 121 ? -21.206 1.315 9.983 1.0 98.81 ? 121 TYR A CD1 1 A0A343WAV1 UNP 121 Y +ATOM 994 C CD2 . TYR A 1 121 ? -20.618 0.688 12.269 1.0 98.81 ? 121 TYR A CD2 1 A0A343WAV1 UNP 121 Y +ATOM 995 C CE1 . TYR A 1 121 ? -22.033 0.180 9.885 1.0 98.81 ? 121 TYR A CE1 1 A0A343WAV1 UNP 121 Y +ATOM 996 C CE2 . TYR A 1 121 ? -21.439 -0.451 12.168 1.0 98.81 ? 121 TYR A CE2 1 A0A343WAV1 UNP 121 Y +ATOM 997 O OH . TYR A 1 121 ? -22.943 -1.800 10.880 1.0 98.81 ? 121 TYR A OH 1 A0A343WAV1 UNP 121 Y +ATOM 998 C CZ . TYR A 1 121 ? -22.142 -0.709 10.975 1.0 98.81 ? 121 TYR A CZ 1 A0A343WAV1 UNP 121 Y +ATOM 999 N N . MET A 1 122 ? -17.499 4.375 9.477 1.0 98.75 ? 122 MET A N 1 A0A343WAV1 UNP 122 M +ATOM 1000 C CA . MET A 1 122 ? -17.062 5.732 9.161 1.0 98.75 ? 122 MET A CA 1 A0A343WAV1 UNP 122 M +ATOM 1001 C C . MET A 1 122 ? -17.926 6.768 9.887 1.0 98.75 ? 122 MET A C 1 A0A343WAV1 UNP 122 M +ATOM 1002 C CB . MET A 1 122 ? -17.167 5.955 7.652 1.0 98.75 ? 122 MET A CB 1 A0A343WAV1 UNP 122 M +ATOM 1003 O O . MET A 1 122 ? -19.154 6.731 9.779 1.0 98.75 ? 122 MET A O 1 A0A343WAV1 UNP 122 M +ATOM 1004 C CG . MET A 1 122 ? -16.515 7.266 7.202 1.0 98.75 ? 122 MET A CG 1 A0A343WAV1 UNP 122 M +ATOM 1005 S SD . MET A 1 122 ? -16.713 7.606 5.432 1.0 98.75 ? 122 MET A SD 1 A0A343WAV1 UNP 122 M +ATOM 1006 C CE . MET A 1 122 ? -18.481 7.995 5.400 1.0 98.75 ? 122 MET A CE 1 A0A343WAV1 UNP 122 M +ATOM 1007 N N . ILE A 1 123 ? -17.298 7.759 10.522 1.0 98.69 ? 123 ILE A N 1 A0A343WAV1 UNP 123 I +ATOM 1008 C CA . ILE A 1 123 ? -18.033 8.905 11.071 1.0 98.69 ? 123 ILE A CA 1 A0A343WAV1 UNP 123 I +ATOM 1009 C C . ILE A 1 123 ? -18.616 9.729 9.905 1.0 98.69 ? 123 ILE A C 1 A0A343WAV1 UNP 123 I +ATOM 1010 C CB . ILE A 1 123 ? -17.161 9.760 12.018 1.0 98.69 ? 123 ILE A CB 1 A0A343WAV1 UNP 123 I +ATOM 1011 O O . ILE A 1 123 ? -17.864 10.156 9.015 1.0 98.69 ? 123 ILE A O 1 A0A343WAV1 UNP 123 I +ATOM 1012 C CG1 . ILE A 1 123 ? -16.625 8.884 13.172 1.0 98.69 ? 123 ILE A CG1 1 A0A343WAV1 UNP 123 I +ATOM 1013 C CG2 . ILE A 1 123 ? -17.976 10.952 12.562 1.0 98.69 ? 123 ILE A CG2 1 A0A343WAV1 UNP 123 I +ATOM 1014 C CD1 . ILE A 1 123 ? -15.818 9.642 14.232 1.0 98.69 ? 123 ILE A CD1 1 A0A343WAV1 UNP 123 I +ATOM 1015 N N . PRO A 1 124 ? -19.940 9.986 9.869 1.0 98.56 ? 124 PRO A N 1 A0A343WAV1 UNP 124 P +ATOM 1016 C CA . PRO A 1 124 ? -20.539 10.842 8.853 1.0 98.56 ? 124 PRO A CA 1 A0A343WAV1 UNP 124 P +ATOM 1017 C C . PRO A 1 124 ? -19.896 12.229 8.841 1.0 98.56 ? 124 PRO A C 1 A0A343WAV1 UNP 124 P +ATOM 1018 C CB . PRO A 1 124 ? -22.032 10.919 9.189 1.0 98.56 ? 124 PRO A CB 1 A0A343WAV1 UNP 124 P +ATOM 1019 O O . PRO A 1 124 ? -19.604 12.807 9.880 1.0 98.56 ? 124 PRO A O 1 A0A343WAV1 UNP 124 P +ATOM 1020 C CG . PRO A 1 124 ? -22.283 9.625 9.958 1.0 98.56 ? 124 PRO A CG 1 A0A343WAV1 UNP 124 P +ATOM 1021 C CD . PRO A 1 124 ? -20.980 9.438 10.731 1.0 98.56 ? 124 PRO A CD 1 A0A343WAV1 UNP 124 P +ATOM 1022 N N . THR A 1 125 ? -19.720 12.821 7.655 1.0 98.25 ? 125 THR A N 1 A0A343WAV1 UNP 125 T +ATOM 1023 C CA . THR A 1 125 ? -19.045 14.130 7.532 1.0 98.25 ? 125 THR A CA 1 A0A343WAV1 UNP 125 T +ATOM 1024 C C . THR A 1 125 ? -19.740 15.249 8.321 1.0 98.25 ? 125 THR A C 1 A0A343WAV1 UNP 125 T +ATOM 1025 C CB . THR A 1 125 ? -18.909 14.524 6.054 1.0 98.25 ? 125 THR A CB 1 A0A343WAV1 UNP 125 T +ATOM 1026 O O . THR A 1 125 ? -19.085 16.208 8.717 1.0 98.25 ? 125 THR A O 1 A0A343WAV1 UNP 125 T +ATOM 1027 C CG2 . THR A 1 125 ? -18.219 15.867 5.808 1.0 98.25 ? 125 THR A CG2 1 A0A343WAV1 UNP 125 T +ATOM 1028 O OG1 . THR A 1 125 ? -18.140 13.545 5.386 1.0 98.25 ? 125 THR A OG1 1 A0A343WAV1 UNP 125 T +ATOM 1029 N N . THR A 1 126 ? -21.048 15.134 8.561 1.0 98.38 ? 126 THR A N 1 A0A343WAV1 UNP 126 T +ATOM 1030 C CA . THR A 1 126 ? -21.831 16.075 9.378 1.0 98.38 ? 126 THR A CA 1 A0A343WAV1 UNP 126 T +ATOM 1031 C C . THR A 1 126 ? -21.515 16.003 10.868 1.0 98.38 ? 126 THR A C 1 A0A343WAV1 UNP 126 T +ATOM 1032 C CB . THR A 1 126 ? -23.331 15.796 9.210 1.0 98.38 ? 126 THR A CB 1 A0A343WAV1 UNP 126 T +ATOM 1033 O O . THR A 1 126 ? -21.745 16.984 11.570 1.0 98.38 ? 126 THR A O 1 A0A343WAV1 UNP 126 T +ATOM 1034 C CG2 . THR A 1 126 ? -23.788 16.152 7.791 1.0 98.38 ? 126 THR A CG2 1 A0A343WAV1 UNP 126 T +ATOM 1035 O OG1 . THR A 1 126 ? -23.608 14.426 9.412 1.0 98.38 ? 126 THR A OG1 1 A0A343WAV1 UNP 126 T +ATOM 1036 N N . ASP A 1 127 ? -20.980 14.872 11.327 1.0 98.44 ? 127 ASP A N 1 A0A343WAV1 UNP 127 D +ATOM 1037 C CA . ASP A 1 127 ? -20.810 14.543 12.744 1.0 98.44 ? 127 ASP A CA 1 A0A343WAV1 UNP 127 D +ATOM 1038 C C . ASP A 1 127 ? -19.338 14.655 13.182 1.0 98.44 ? 127 ASP A C 1 A0A343WAV1 UNP 127 D +ATOM 1039 C CB . ASP A 1 127 ? -21.396 13.144 13.015 1.0 98.44 ? 127 ASP A CB 1 A0A343WAV1 UNP 127 D +ATOM 1040 O O . ASP A 1 127 ? -19.016 14.457 14.354 1.0 98.44 ? 127 ASP A O 1 A0A343WAV1 UNP 127 D +ATOM 1041 C CG . ASP A 1 127 ? -22.867 12.971 12.596 1.0 98.44 ? 127 ASP A CG 1 A0A343WAV1 UNP 127 D +ATOM 1042 O OD1 . ASP A 1 127 ? -23.546 13.976 12.265 1.0 98.44 ? 127 ASP A OD1 1 A0A343WAV1 UNP 127 D +ATOM 1043 O OD2 . ASP A 1 127 ? -23.307 11.805 12.538 1.0 98.44 ? 127 ASP A OD2 1 A0A343WAV1 UNP 127 D +ATOM 1044 N N . LEU A 1 128 ? -18.446 15.011 12.248 1.0 98.44 ? 128 LEU A N 1 A0A343WAV1 UNP 128 L +ATOM 1045 C CA . LEU A 1 128 ? -17.023 15.206 12.506 1.0 98.44 ? 128 LEU A CA 1 A0A343WAV1 UNP 128 L +ATOM 1046 C C . LEU A 1 128 ? -16.780 16.385 13.449 1.0 98.44 ? 128 LEU A C 1 A0A343WAV1 UNP 128 L +ATOM 1047 C CB . LEU A 1 128 ? -16.251 15.433 11.194 1.0 98.44 ? 128 LEU A CB 1 A0A343WAV1 UNP 128 L +ATOM 1048 O O . LEU A 1 128 ? -17.322 17.485 13.282 1.0 98.44 ? 128 LEU A O 1 A0A343WAV1 UNP 128 L +ATOM 1049 C CG . LEU A 1 128 ? -16.199 14.213 10.266 1.0 98.44 ? 128 LEU A CG 1 A0A343WAV1 UNP 128 L +ATOM 1050 C CD1 . LEU A 1 128 ? -15.627 14.636 8.912 1.0 98.44 ? 128 LEU A CD1 1 A0A343WAV1 UNP 128 L +ATOM 1051 C CD2 . LEU A 1 128 ? -15.327 13.072 10.787 1.0 98.44 ? 128 LEU A CD2 1 A0A343WAV1 UNP 128 L +ATOM 1052 N N . LYS A 1 129 ? -15.876 16.183 14.403 1.0 98.56 ? 129 LYS A N 1 A0A343WAV1 UNP 129 K +ATOM 1053 C CA . LYS A 1 129 ? -15.381 17.243 15.285 1.0 98.56 ? 129 LYS A CA 1 A0A343WAV1 UNP 129 K +ATOM 1054 C C . LYS A 1 129 ? -14.321 18.094 14.572 1.0 98.56 ? 129 LYS A C 1 A0A343WAV1 UNP 129 K +ATOM 1055 C CB . LYS A 1 129 ? -14.846 16.635 16.587 1.0 98.56 ? 129 LYS A CB 1 A0A343WAV1 UNP 129 K +ATOM 1056 O O . LYS A 1 129 ? -13.669 17.637 13.632 1.0 98.56 ? 129 LYS A O 1 A0A343WAV1 UNP 129 K +ATOM 1057 C CG . LYS A 1 129 ? -15.945 15.882 17.351 1.0 98.56 ? 129 LYS A CG 1 A0A343WAV1 UNP 129 K +ATOM 1058 C CD . LYS A 1 129 ? -15.349 15.155 18.556 1.0 98.56 ? 129 LYS A CD 1 A0A343WAV1 UNP 129 K +ATOM 1059 C CE . LYS A 1 129 ? -16.405 14.222 19.150 1.0 98.56 ? 129 LYS A CE 1 A0A343WAV1 UNP 129 K +ATOM 1060 N NZ . LYS A 1 129 ? -15.755 13.081 19.833 1.0 98.56 ? 129 LYS A NZ 1 A0A343WAV1 UNP 129 K +ATOM 1061 N N . PRO A 1 130 ? -14.088 19.345 15.012 1.0 98.44 ? 130 PRO A N 1 A0A343WAV1 UNP 130 P +ATOM 1062 C CA . PRO A 1 130 ? -13.028 20.173 14.445 1.0 98.44 ? 130 PRO A CA 1 A0A343WAV1 UNP 130 P +ATOM 1063 C C . PRO A 1 130 ? -11.658 19.478 14.501 1.0 98.44 ? 130 PRO A C 1 A0A343WAV1 UNP 130 P +ATOM 1064 C CB . PRO A 1 130 ? -13.049 21.475 15.255 1.0 98.44 ? 130 PRO A CB 1 A0A343WAV1 UNP 130 P +ATOM 1065 O O . PRO A 1 130 ? -11.176 19.140 15.579 1.0 98.44 ? 130 PRO A O 1 A0A343WAV1 UNP 130 P +ATOM 1066 C CG . PRO A 1 130 ? -14.492 21.557 15.751 1.0 98.44 ? 130 PRO A CG 1 A0A343WAV1 UNP 130 P +ATOM 1067 C CD . PRO A 1 130 ? -14.851 20.094 16.000 1.0 98.44 ? 130 PRO A CD 1 A0A343WAV1 UNP 130 P +ATOM 1068 N N . GLY A 1 131 ? -11.028 19.302 13.337 1.0 97.81 ? 131 GLY A N 1 A0A343WAV1 UNP 131 G +ATOM 1069 C CA . GLY A 1 131 ? -9.723 18.645 13.187 1.0 97.81 ? 131 GLY A CA 1 A0A343WAV1 UNP 131 G +ATOM 1070 C C . GLY A 1 131 ? -9.786 17.178 12.753 1.0 97.81 ? 131 GLY A C 1 A0A343WAV1 UNP 131 G +ATOM 1071 O O . GLY A 1 131 ? -8.762 16.644 12.337 1.0 97.81 ? 131 GLY A O 1 A0A343WAV1 UNP 131 G +ATOM 1072 N N . GLU A 1 132 ? -10.962 16.550 12.792 1.0 98.50 ? 132 GLU A N 1 A0A343WAV1 UNP 132 E +ATOM 1073 C CA . GLU A 1 132 ? -11.160 15.180 12.317 1.0 98.50 ? 132 GLU A CA 1 A0A343WAV1 UNP 132 E +ATOM 1074 C C . GLU A 1 132 ? -11.151 15.077 10.785 1.0 98.50 ? 132 GLU A C 1 A0A343WAV1 UNP 132 E +ATOM 1075 C CB . GLU A 1 132 ? -12.458 14.610 12.900 1.0 98.50 ? 132 GLU A CB 1 A0A343WAV1 UNP 132 E +ATOM 1076 O O . GLU A 1 132 ? -11.466 16.021 10.047 1.0 98.50 ? 132 GLU A O 1 A0A343WAV1 UNP 132 E +ATOM 1077 C CG . GLU A 1 132 ? -12.294 14.189 14.371 1.0 98.50 ? 132 GLU A CG 1 A0A343WAV1 UNP 132 E +ATOM 1078 C CD . GLU A 1 132 ? -13.580 13.628 15.002 1.0 98.50 ? 132 GLU A CD 1 A0A343WAV1 UNP 132 E +ATOM 1079 O OE1 . GLU A 1 132 ? -13.539 13.299 16.213 1.0 98.50 ? 132 GLU A OE1 1 A0A343WAV1 UNP 132 E +ATOM 1080 O OE2 . GLU A 1 132 ? -14.638 13.660 14.336 1.0 98.50 ? 132 GLU A OE2 1 A0A343WAV1 UNP 132 E +ATOM 1081 N N . LEU A 1 133 ? -10.768 13.899 10.295 1.0 98.56 ? 133 LEU A N 1 A0A343WAV1 UNP 133 L +ATOM 1082 C CA . LEU A 1 133 ? -10.515 13.653 8.884 1.0 98.56 ? 133 LEU A CA 1 A0A343WAV1 UNP 133 L +ATOM 1083 C C . LEU A 1 133 ? -11.752 13.127 8.157 1.0 98.56 ? 133 LEU A C 1 A0A343WAV1 UNP 133 L +ATOM 1084 C CB . LEU A 1 133 ? -9.359 12.663 8.765 1.0 98.56 ? 133 LEU A CB 1 A0A343WAV1 UNP 133 L +ATOM 1085 O O . LEU A 1 133 ? -12.240 12.019 8.390 1.0 98.56 ? 133 LEU A O 1 A0A343WAV1 UNP 133 L +ATOM 1086 C CG . LEU A 1 133 ? -8.052 13.149 9.405 1.0 98.56 ? 133 LEU A CG 1 A0A343WAV1 UNP 133 L +ATOM 1087 C CD1 . LEU A 1 133 ? -7.105 11.960 9.429 1.0 98.56 ? 133 LEU A CD1 1 A0A343WAV1 UNP 133 L +ATOM 1088 C CD2 . LEU A 1 133 ? -7.453 14.335 8.639 1.0 98.56 ? 133 LEU A CD2 1 A0A343WAV1 UNP 133 L +ATOM 1089 N N . ARG A 1 134 ? -12.209 13.899 7.170 1.0 98.62 ? 134 ARG A N 1 A0A343WAV1 UNP 134 R +ATOM 1090 C CA . ARG A 1 134 ? -13.304 13.494 6.286 1.0 98.62 ? 134 ARG A CA 1 A0A343WAV1 UNP 134 R +ATOM 1091 C C . ARG A 1 134 ? -12.995 12.164 5.588 1.0 98.62 ? 134 ARG A C 1 A0A343WAV1 UNP 134 R +ATOM 1092 C CB . ARG A 1 134 ? -13.579 14.617 5.281 1.0 98.62 ? 134 ARG A CB 1 A0A343WAV1 UNP 134 R +ATOM 1093 O O . ARG A 1 134 ? -11.991 12.059 4.889 1.0 98.62 ? 134 ARG A O 1 A0A343WAV1 UNP 134 R +ATOM 1094 C CG . ARG A 1 134 ? -14.925 14.425 4.570 1.0 98.62 ? 134 ARG A CG 1 A0A343WAV1 UNP 134 R +ATOM 1095 C CD . ARG A 1 134 ? -15.090 15.387 3.388 1.0 98.62 ? 134 ARG A CD 1 A0A343WAV1 UNP 134 R +ATOM 1096 N NE . ARG A 1 134 ? -14.102 15.116 2.320 1.0 98.62 ? 134 ARG A NE 1 A0A343WAV1 UNP 134 R +ATOM 1097 N NH1 . ARG A 1 134 ? -15.345 13.628 1.102 1.0 98.62 ? 134 ARG A NH1 1 A0A343WAV1 UNP 134 R +ATOM 1098 N NH2 . ARG A 1 134 ? -13.240 14.051 0.501 1.0 98.62 ? 134 ARG A NH2 1 A0A343WAV1 UNP 134 R +ATOM 1099 C CZ . ARG A 1 134 ? -14.234 14.271 1.316 1.0 98.62 ? 134 ARG A CZ 1 A0A343WAV1 UNP 134 R +ATOM 1100 N N . LEU A 1 135 ? -13.927 11.215 5.697 1.0 98.38 ? 135 LEU A N 1 A0A343WAV1 UNP 135 L +ATOM 1101 C CA . LEU A 1 135 ? -13.887 9.858 5.126 1.0 98.38 ? 135 LEU A CA 1 A0A343WAV1 UNP 135 L +ATOM 1102 C C . LEU A 1 135 ? -12.857 8.889 5.725 1.0 98.38 ? 135 LEU A C 1 A0A343WAV1 UNP 135 L +ATOM 1103 C CB . LEU A 1 135 ? -13.761 9.855 3.588 1.0 98.38 ? 135 LEU A CB 1 A0A343WAV1 UNP 135 L +ATOM 1104 O O . LEU A 1 135 ? -12.722 7.780 5.213 1.0 98.38 ? 135 LEU A O 1 A0A343WAV1 UNP 135 L +ATOM 1105 C CG . LEU A 1 135 ? -14.656 10.797 2.782 1.0 98.38 ? 135 LEU A CG 1 A0A343WAV1 UNP 135 L +ATOM 1106 C CD1 . LEU A 1 135 ? -14.476 10.481 1.295 1.0 98.38 ? 135 LEU A CD1 1 A0A343WAV1 UNP 135 L +ATOM 1107 C CD2 . LEU A 1 135 ? -16.134 10.687 3.155 1.0 98.38 ? 135 LEU A CD2 1 A0A343WAV1 UNP 135 L +ATOM 1108 N N . LEU A 1 136 ? -12.116 9.294 6.756 1.0 98.69 ? 136 LEU A N 1 A0A343WAV1 UNP 136 L +ATOM 1109 C CA . LEU A 1 136 ? -11.067 8.463 7.347 1.0 98.69 ? 136 LEU A CA 1 A0A343WAV1 UNP 136 L +ATOM 1110 C C . LEU A 1 136 ? -11.328 8.127 8.810 1.0 98.69 ? 136 LEU A C 1 A0A343WAV1 UNP 136 L +ATOM 1111 C CB . LEU A 1 136 ? -9.709 9.155 7.176 1.0 98.69 ? 136 LEU A CB 1 A0A343WAV1 UNP 136 L +ATOM 1112 O O . LEU A 1 136 ? -10.918 7.054 9.239 1.0 98.69 ? 136 LEU A O 1 A0A343WAV1 UNP 136 L +ATOM 1113 C CG . LEU A 1 136 ? -9.171 9.211 5.738 1.0 98.69 ? 136 LEU A CG 1 A0A343WAV1 UNP 136 L +ATOM 1114 C CD1 . LEU A 1 136 ? -7.816 9.927 5.751 1.0 98.69 ? 136 LEU A CD1 1 A0A343WAV1 UNP 136 L +ATOM 1115 C CD2 . LEU A 1 136 ? -8.969 7.823 5.124 1.0 98.69 ? 136 LEU A CD2 1 A0A343WAV1 UNP 136 L +ATOM 1116 N N . GLU A 1 137 ? -11.994 9.002 9.566 1.0 98.69 ? 137 GLU A N 1 A0A343WAV1 UNP 137 E +ATOM 1117 C CA . GLU A 1 137 ? -12.349 8.669 10.945 1.0 98.69 ? 137 GLU A CA 1 A0A343WAV1 UNP 137 E +ATOM 1118 C C . GLU A 1 137 ? -13.413 7.576 11.015 1.0 98.69 ? 137 GLU A C 1 A0A343WAV1 UNP 137 E +ATOM 1119 C CB . GLU A 1 137 ? -12.856 9.874 11.735 1.0 98.69 ? 137 GLU A CB 1 A0A343WAV1 UNP 137 E +ATOM 1120 O O . GLU A 1 137 ? -14.338 7.514 10.196 1.0 98.69 ? 137 GLU A O 1 A0A343WAV1 UNP 137 E +ATOM 1121 C CG . GLU A 1 137 ? -11.859 11.015 11.897 1.0 98.69 ? 137 GLU A CG 1 A0A343WAV1 UNP 137 E +ATOM 1122 C CD . GLU A 1 137 ? -10.504 10.664 12.527 1.0 98.69 ? 137 GLU A CD 1 A0A343WAV1 UNP 137 E +ATOM 1123 O OE1 . GLU A 1 137 ? -9.551 11.384 12.149 1.0 98.69 ? 137 GLU A OE1 1 A0A343WAV1 UNP 137 E +ATOM 1124 O OE2 . GLU A 1 137 ? -10.418 9.758 13.399 1.0 98.69 ? 137 GLU A OE2 1 A0A343WAV1 UNP 137 E +ATOM 1125 N N . VAL A 1 138 ? -13.292 6.768 12.064 1.0 98.81 ? 138 VAL A N 1 A0A343WAV1 UNP 138 V +ATOM 1126 C CA . VAL A 1 138 ? -14.256 5.744 12.461 1.0 98.81 ? 138 VAL A CA 1 A0A343WAV1 UNP 138 V +ATOM 1127 C C . VAL A 1 138 ? -14.736 5.995 13.883 1.0 98.81 ? 138 VAL A C 1 A0A343WAV1 UNP 138 V +ATOM 1128 C CB . VAL A 1 138 ? -13.697 4.315 12.334 1.0 98.81 ? 138 VAL A CB 1 A0A343WAV1 UNP 138 V +ATOM 1129 O O . VAL A 1 138 ? -14.031 6.628 14.672 1.0 98.81 ? 138 VAL A O 1 A0A343WAV1 UNP 138 V +ATOM 1130 C CG1 . VAL A 1 138 ? -13.361 3.979 10.881 1.0 98.81 ? 138 VAL A CG1 1 A0A343WAV1 UNP 138 V +ATOM 1131 C CG2 . VAL A 1 138 ? -12.450 4.115 13.202 1.0 98.81 ? 138 VAL A CG2 1 A0A343WAV1 UNP 138 V +ATOM 1132 N N . ASP A 1 139 ? -15.922 5.495 14.205 1.0 98.38 ? 139 ASP A N 1 A0A343WAV1 UNP 139 D +ATOM 1133 C CA . ASP A 1 139 ? -16.491 5.547 15.553 1.0 98.38 ? 139 ASP A CA 1 A0A343WAV1 UNP 139 D +ATOM 1134 C C . ASP A 1 139 ? -15.672 4.731 16.569 1.0 98.38 ? 139 ASP A C 1 A0A343WAV1 UNP 139 D +ATOM 1135 C CB . ASP A 1 139 ? -17.969 5.115 15.503 1.0 98.38 ? 139 ASP A CB 1 A0A343WAV1 UNP 139 D +ATOM 1136 O O . ASP A 1 139 ? -15.342 5.241 17.641 1.0 98.38 ? 139 ASP A O 1 A0A343WAV1 UNP 139 D +ATOM 1137 C CG . ASP A 1 139 ? -18.248 3.710 14.940 1.0 98.38 ? 139 ASP A CG 1 A0A343WAV1 UNP 139 D +ATOM 1138 O OD1 . ASP A 1 139 ? -17.308 3.044 14.447 1.0 98.38 ? 139 ASP A OD1 1 A0A343WAV1 UNP 139 D +ATOM 1139 O OD2 . ASP A 1 139 ? -19.431 3.315 14.970 1.0 98.38 ? 139 ASP A OD2 1 A0A343WAV1 UNP 139 D +ATOM 1140 N N . ASN A 1 140 ? -15.272 3.512 16.200 1.0 98.50 ? 140 ASN A N 1 A0A343WAV1 UNP 140 N +ATOM 1141 C CA . ASN A 1 140 ? -14.464 2.606 17.009 1.0 98.50 ? 140 ASN A CA 1 A0A343WAV1 UNP 140 N +ATOM 1142 C C . ASN A 1 140 ? -13.166 2.263 16.280 1.0 98.50 ? 140 ASN A C 1 A0A343WAV1 UNP 140 N +ATOM 1143 C CB . ASN A 1 140 ? -15.270 1.347 17.342 1.0 98.50 ? 140 ASN A CB 1 A0A343WAV1 UNP 140 N +ATOM 1144 O O . ASN A 1 140 ? -13.167 1.660 15.204 1.0 98.50 ? 140 ASN A O 1 A0A343WAV1 UNP 140 N +ATOM 1145 C CG . ASN A 1 140 ? -16.542 1.672 18.097 1.0 98.50 ? 140 ASN A CG 1 A0A343WAV1 UNP 140 N +ATOM 1146 N ND2 . ASN A 1 140 ? -17.682 1.339 17.546 1.0 98.50 ? 140 ASN A ND2 1 A0A343WAV1 UNP 140 N +ATOM 1147 O OD1 . ASN A 1 140 ? -16.517 2.242 19.177 1.0 98.50 ? 140 ASN A OD1 1 A0A343WAV1 UNP 140 N +ATOM 1148 N N . ARG A 1 141 ? -12.038 2.652 16.872 1.0 98.62 ? 141 ARG A N 1 A0A343WAV1 UNP 141 R +ATOM 1149 C CA . ARG A 1 141 ? -10.700 2.375 16.337 1.0 98.62 ? 141 ARG A CA 1 A0A343WAV1 UNP 141 R +ATOM 1150 C C . ARG A 1 141 ? -10.218 0.996 16.765 1.0 98.62 ? 141 ARG A C 1 A0A343WAV1 UNP 141 R +ATOM 1151 C CB . ARG A 1 141 ? -9.711 3.453 16.787 1.0 98.62 ? 141 ARG A CB 1 A0A343WAV1 UNP 141 R +ATOM 1152 O O . ARG A 1 141 ? -10.560 0.506 17.838 1.0 98.62 ? 141 ARG A O 1 A0A343WAV1 UNP 141 R +ATOM 1153 C CG . ARG A 1 141 ? -10.125 4.840 16.287 1.0 98.62 ? 141 ARG A CG 1 A0A343WAV1 UNP 141 R +ATOM 1154 C CD . ARG A 1 141 ? -9.146 5.863 16.840 1.0 98.62 ? 141 ARG A CD 1 A0A343WAV1 UNP 141 R +ATOM 1155 N NE . ARG A 1 141 ? -9.405 7.201 16.289 1.0 98.62 ? 141 ARG A NE 1 A0A343WAV1 UNP 141 R +ATOM 1156 N NH1 . ARG A 1 141 ? -8.213 8.316 17.882 1.0 98.62 ? 141 ARG A NH1 1 A0A343WAV1 UNP 141 R +ATOM 1157 N NH2 . ARG A 1 141 ? -9.227 9.445 16.180 1.0 98.62 ? 141 ARG A NH2 1 A0A343WAV1 UNP 141 R +ATOM 1158 C CZ . ARG A 1 141 ? -8.946 8.321 16.791 1.0 98.62 ? 141 ARG A CZ 1 A0A343WAV1 UNP 141 R +ATOM 1159 N N . VAL A 1 142 ? -9.346 0.414 15.953 1.0 98.25 ? 142 VAL A N 1 A0A343WAV1 UNP 142 V +ATOM 1160 C CA . VAL A 1 142 ? -8.650 -0.839 16.260 1.0 98.25 ? 142 VAL A CA 1 A0A343WAV1 UNP 142 V +ATOM 1161 C C . VAL A 1 142 ? -7.465 -0.518 17.159 1.0 98.25 ? 142 VAL A C 1 A0A343WAV1 UNP 142 V +ATOM 1162 C CB . VAL A 1 142 ? -8.184 -1.538 14.973 1.0 98.25 ? 142 VAL A CB 1 A0A343WAV1 UNP 142 V +ATOM 1163 O O . VAL A 1 142 ? -6.413 -0.094 16.679 1.0 98.25 ? 142 VAL A O 1 A0A343WAV1 UNP 142 V +ATOM 1164 C CG1 . VAL A 1 142 ? -7.694 -2.963 15.244 1.0 98.25 ? 142 VAL A CG1 1 A0A343WAV1 UNP 142 V +ATOM 1165 C CG2 . VAL A 1 142 ? -9.301 -1.626 13.944 1.0 98.25 ? 142 VAL A CG2 1 A0A343WAV1 UNP 142 V +ATOM 1166 N N . VAL A 1 143 ? -7.633 -0.668 18.470 1.0 98.31 ? 143 VAL A N 1 A0A343WAV1 UNP 143 V +ATOM 1167 C CA . VAL A 1 143 ? -6.556 -0.399 19.429 1.0 98.31 ? 143 VAL A CA 1 A0A343WAV1 UNP 143 V +ATOM 1168 C C . VAL A 1 143 ? -5.631 -1.612 19.498 1.0 98.31 ? 143 VAL A C 1 A0A343WAV1 UNP 143 V +ATOM 1169 C CB . VAL A 1 143 ? -7.099 0.001 20.809 1.0 98.31 ? 143 VAL A CB 1 A0A343WAV1 UNP 143 V +ATOM 1170 O O . VAL A 1 143 ? -6.091 -2.739 19.683 1.0 98.31 ? 143 VAL A O 1 A0A343WAV1 UNP 143 V +ATOM 1171 C CG1 . VAL A 1 143 ? -5.965 0.450 21.740 1.0 98.31 ? 143 VAL A CG1 1 A0A343WAV1 UNP 143 V +ATOM 1172 C CG2 . VAL A 1 143 ? -8.097 1.164 20.705 1.0 98.31 ? 143 VAL A CG2 1 A0A343WAV1 UNP 143 V +ATOM 1173 N N . LEU A 1 144 ? -4.327 -1.396 19.324 1.0 98.00 ? 144 LEU A N 1 A0A343WAV1 UNP 144 L +ATOM 1174 C CA . LEU A 1 144 ? -3.309 -2.449 19.306 1.0 98.00 ? 144 LEU A CA 1 A0A343WAV1 UNP 144 L +ATOM 1175 C C . LEU A 1 144 ? -2.063 -2.036 20.108 1.0 98.00 ? 144 LEU A C 1 A0A343WAV1 UNP 144 L +ATOM 1176 C CB . LEU A 1 144 ? -2.933 -2.791 17.848 1.0 98.00 ? 144 LEU A CB 1 A0A343WAV1 UNP 144 L +ATOM 1177 O O . LEU A 1 144 ? -1.738 -0.845 20.180 1.0 98.00 ? 144 LEU A O 1 A0A343WAV1 UNP 144 L +ATOM 1178 C CG . LEU A 1 144 ? -4.057 -3.410 17.000 1.0 98.00 ? 144 LEU A CG 1 A0A343WAV1 UNP 144 L +ATOM 1179 C CD1 . LEU A 1 144 ? -3.586 -3.654 15.567 1.0 98.00 ? 144 LEU A CD1 1 A0A343WAV1 UNP 144 L +ATOM 1180 C CD2 . LEU A 1 144 ? -4.518 -4.763 17.531 1.0 98.00 ? 144 LEU A CD2 1 A0A343WAV1 UNP 144 L +ATOM 1181 N N . PRO A 1 145 ? -1.334 -2.997 20.704 1.0 97.62 ? 145 PRO A N 1 A0A343WAV1 UNP 145 P +ATOM 1182 C CA . PRO A 1 145 ? -0.083 -2.704 21.387 1.0 97.62 ? 145 PRO A CA 1 A0A343WAV1 UNP 145 P +ATOM 1183 C C . PRO A 1 145 ? 1.046 -2.411 20.381 1.0 97.62 ? 145 PRO A C 1 A0A343WAV1 UNP 145 P +ATOM 1184 C CB . PRO A 1 145 ? 0.194 -3.928 22.260 1.0 97.62 ? 145 PRO A CB 1 A0A343WAV1 UNP 145 P +ATOM 1185 O O . PRO A 1 145 ? 1.303 -3.196 19.468 1.0 97.62 ? 145 PRO A O 1 A0A343WAV1 UNP 145 P +ATOM 1186 C CG . PRO A 1 145 ? -0.450 -5.075 21.480 1.0 97.62 ? 145 PRO A CG 1 A0A343WAV1 UNP 145 P +ATOM 1187 C CD . PRO A 1 145 ? -1.652 -4.418 20.803 1.0 97.62 ? 145 PRO A CD 1 A0A343WAV1 UNP 145 P +ATOM 1188 N N . MET A 1 146 ? 1.750 -1.290 20.563 1.0 96.50 ? 146 MET A N 1 A0A343WAV1 UNP 146 M +ATOM 1189 C CA . MET A 1 146 ? 2.979 -0.971 19.821 1.0 96.50 ? 146 MET A CA 1 A0A343WAV1 UNP 146 M +ATOM 1190 C C . MET A 1 146 ? 4.135 -1.911 20.214 1.0 96.50 ? 146 MET A C 1 A0A343WAV1 UNP 146 M +ATOM 1191 C CB . MET A 1 146 ? 3.357 0.510 20.014 1.0 96.50 ? 146 MET A CB 1 A0A343WAV1 UNP 146 M +ATOM 1192 O O . MET A 1 146 ? 4.114 -2.498 21.295 1.0 96.50 ? 146 MET A O 1 A0A343WAV1 UNP 146 M +ATOM 1193 C CG . MET A 1 146 ? 3.939 0.802 21.403 1.0 96.50 ? 146 MET A CG 1 A0A343WAV1 UNP 146 M +ATOM 1194 S SD . MET A 1 146 ? 4.293 2.551 21.730 1.0 96.50 ? 146 MET A SD 1 A0A343WAV1 UNP 146 M +ATOM 1195 C CE . MET A 1 146 ? 6.047 2.412 22.172 1.0 96.50 ? 146 MET A CE 1 A0A343WAV1 UNP 146 M +ATOM 1196 N N . ASP A 1 147 ? 5.156 -2.024 19.358 1.0 95.31 ? 147 ASP A N 1 A0A343WAV1 UNP 147 D +ATOM 1197 C CA . ASP A 1 147 ? 6.354 -2.864 19.550 1.0 95.31 ? 147 ASP A CA 1 A0A343WAV1 UNP 147 D +ATOM 1198 C C . ASP A 1 147 ? 6.069 -4.364 19.770 1.0 95.31 ? 147 ASP A C 1 A0A343WAV1 UNP 147 D +ATOM 1199 C CB . ASP A 1 147 ? 7.293 -2.265 20.614 1.0 95.31 ? 147 ASP A CB 1 A0A343WAV1 UNP 147 D +ATOM 1200 O O . ASP A 1 147 ? 6.911 -5.109 20.275 1.0 95.31 ? 147 ASP A O 1 A0A343WAV1 UNP 147 D +ATOM 1201 C CG . ASP A 1 147 ? 7.816 -0.877 20.241 1.0 95.31 ? 147 ASP A CG 1 A0A343WAV1 UNP 147 D +ATOM 1202 O OD1 . ASP A 1 147 ? 8.164 -0.682 19.054 1.0 95.31 ? 147 ASP A OD1 1 A0A343WAV1 UNP 147 D +ATOM 1203 O OD2 . ASP A 1 147 ? 7.888 -0.024 21.156 1.0 95.31 ? 147 ASP A OD2 1 A0A343WAV1 UNP 147 D +ATOM 1204 N N . MET A 1 148 ? 4.889 -4.833 19.359 1.0 94.62 ? 148 MET A N 1 A0A343WAV1 UNP 148 M +ATOM 1205 C CA . MET A 1 148 ? 4.486 -6.237 19.433 1.0 94.62 ? 148 MET A CA 1 A0A343WAV1 UNP 148 M +ATOM 1206 C C . MET A 1 148 ? 4.083 -6.764 18.056 1.0 94.62 ? 148 MET A C 1 A0A343WAV1 UNP 148 M +ATOM 1207 C CB . MET A 1 148 ? 3.369 -6.419 20.472 1.0 94.62 ? 148 MET A CB 1 A0A343WAV1 UNP 148 M +ATOM 1208 O O . MET A 1 148 ? 3.572 -6.031 17.209 1.0 94.62 ? 148 MET A O 1 A0A343WAV1 UNP 148 M +ATOM 1209 C CG . MET A 1 148 ? 3.888 -6.109 21.883 1.0 94.62 ? 148 MET A CG 1 A0A343WAV1 UNP 148 M +ATOM 1210 S SD . MET A 1 148 ? 2.735 -6.402 23.251 1.0 94.62 ? 148 MET A SD 1 A0A343WAV1 UNP 148 M +ATOM 1211 C CE . MET A 1 148 ? 2.518 -8.194 23.167 1.0 94.62 ? 148 MET A CE 1 A0A343WAV1 UNP 148 M +ATOM 1212 N N . SER A 1 149 ? 4.325 -8.059 17.836 1.0 94.88 ? 149 SER A N 1 A0A343WAV1 UNP 149 S +ATOM 1213 C CA . SER A 1 149 ? 3.868 -8.767 16.640 1.0 94.88 ? 149 SER A CA 1 A0A343WAV1 UNP 149 S +ATOM 1214 C C . SER A 1 149 ? 2.426 -9.214 16.834 1.0 94.88 ? 149 SER A C 1 A0A343WAV1 UNP 149 S +ATOM 1215 C CB . SER A 1 149 ? 4.795 -9.944 16.332 1.0 94.88 ? 149 SER A CB 1 A0A343WAV1 UNP 149 S +ATOM 1216 O O . SER A 1 149 ? 2.145 -10.064 17.683 1.0 94.88 ? 149 SER A O 1 A0A343WAV1 UNP 149 S +ATOM 1217 O OG . SER A 1 149 ? 4.418 -10.564 15.120 1.0 94.88 ? 149 SER A OG 1 A0A343WAV1 UNP 149 S +ATOM 1218 N N . VAL A 1 150 ? 1.521 -8.633 16.051 1.0 96.19 ? 150 VAL A N 1 A0A343WAV1 UNP 150 V +ATOM 1219 C CA . VAL A 1 150 ? 0.097 -8.965 16.028 1.0 96.19 ? 150 VAL A CA 1 A0A343WAV1 UNP 150 V +ATOM 1220 C C . VAL A 1 150 ? -0.196 -9.757 14.761 1.0 96.19 ? 150 VAL A C 1 A0A343WAV1 UNP 150 V +ATOM 1221 C CB . VAL A 1 150 ? -0.787 -7.706 16.113 1.0 96.19 ? 150 VAL A CB 1 A0A343WAV1 UNP 150 V +ATOM 1222 O O . VAL A 1 150 ? 0.133 -9.333 13.653 1.0 96.19 ? 150 VAL A O 1 A0A343WAV1 UNP 150 V +ATOM 1223 C CG1 . VAL A 1 150 ? -2.272 -8.079 16.190 1.0 96.19 ? 150 VAL A CG1 1 A0A343WAV1 UNP 150 V +ATOM 1224 C CG2 . VAL A 1 150 ? -0.440 -6.843 17.336 1.0 96.19 ? 150 VAL A CG2 1 A0A343WAV1 UNP 150 V +ATOM 1225 N N . ARG A 1 151 ? -0.839 -10.913 14.900 1.0 97.25 ? 151 ARG A N 1 A0A343WAV1 UNP 151 R +ATOM 1226 C CA . ARG A 1 151 ? -1.389 -11.659 13.771 1.0 97.25 ? 151 ARG A CA 1 A0A343WAV1 UNP 151 R +ATOM 1227 C C . ARG A 1 151 ? -2.771 -11.108 13.447 1.0 97.25 ? 151 ARG A C 1 A0A343WAV1 UNP 151 R +ATOM 1228 C CB . ARG A 1 151 ? -1.423 -13.148 14.125 1.0 97.25 ? 151 ARG A CB 1 A0A343WAV1 UNP 151 R +ATOM 1229 O O . ARG A 1 151 ? -3.688 -11.252 14.248 1.0 97.25 ? 151 ARG A O 1 A0A343WAV1 UNP 151 R +ATOM 1230 C CG . ARG A 1 151 ? -2.016 -13.999 12.995 1.0 97.25 ? 151 ARG A CG 1 A0A343WAV1 UNP 151 R +ATOM 1231 C CD . ARG A 1 151 ? -2.195 -15.458 13.419 1.0 97.25 ? 151 ARG A CD 1 A0A343WAV1 UNP 151 R +ATOM 1232 N NE . ARG A 1 151 ? -0.907 -16.166 13.553 1.0 97.25 ? 151 ARG A NE 1 A0A343WAV1 UNP 151 R +ATOM 1233 N NH1 . ARG A 1 151 ? -1.542 -17.613 15.214 1.0 97.25 ? 151 ARG A NH1 1 A0A343WAV1 UNP 151 R +ATOM 1234 N NH2 . ARG A 1 151 ? 0.535 -17.711 14.400 1.0 97.25 ? 151 ARG A NH2 1 A0A343WAV1 UNP 151 R +ATOM 1235 C CZ . ARG A 1 151 ? -0.649 -17.162 14.379 1.0 97.25 ? 151 ARG A CZ 1 A0A343WAV1 UNP 151 R +ATOM 1236 N N . MET A 1 152 ? -2.928 -10.551 12.255 1.0 97.69 ? 152 MET A N 1 A0A343WAV1 UNP 152 M +ATOM 1237 C CA . MET A 1 152 ? -4.235 -10.193 11.718 1.0 97.69 ? 152 MET A CA 1 A0A343WAV1 UNP 152 M +ATOM 1238 C C . MET A 1 152 ? -4.786 -11.361 10.902 1.0 97.69 ? 152 MET A C 1 A0A343WAV1 UNP 152 M +ATOM 1239 C CB . MET A 1 152 ? -4.148 -8.919 10.873 1.0 97.69 ? 152 MET A CB 1 A0A343WAV1 UNP 152 M +ATOM 1240 O O . MET A 1 152 ? -4.112 -11.870 10.002 1.0 97.69 ? 152 MET A O 1 A0A343WAV1 UNP 152 M +ATOM 1241 C CG . MET A 1 152 ? -3.710 -7.683 11.668 1.0 97.69 ? 152 MET A CG 1 A0A343WAV1 UNP 152 M +ATOM 1242 S SD . MET A 1 152 ? -4.749 -7.215 13.079 1.0 97.69 ? 152 MET A SD 1 A0A343WAV1 UNP 152 M +ATOM 1243 C CE . MET A 1 152 ? -6.353 -6.935 12.273 1.0 97.69 ? 152 MET A CE 1 A0A343WAV1 UNP 152 M +ATOM 1244 N N . LEU A 1 153 ? -6.011 -11.774 11.213 1.0 98.38 ? 153 LEU A N 1 A0A343WAV1 UNP 153 L +ATOM 1245 C CA . LEU A 1 153 ? -6.785 -12.743 10.443 1.0 98.38 ? 153 LEU A CA 1 A0A343WAV1 UNP 153 L +ATOM 1246 C C . LEU A 1 153 ? -7.909 -12.010 9.714 1.0 98.38 ? 153 LEU A C 1 A0A343WAV1 UNP 153 L +ATOM 1247 C CB . LEU A 1 153 ? -7.327 -13.830 11.378 1.0 98.38 ? 153 LEU A CB 1 A0A343WAV1 UNP 153 L +ATOM 1248 O O . LEU A 1 153 ? -8.728 -11.358 10.348 1.0 98.38 ? 153 LEU A O 1 A0A343WAV1 UNP 153 L +ATOM 1249 C CG . LEU A 1 153 ? -6.252 -14.702 12.042 1.0 98.38 ? 153 LEU A CG 1 A0A343WAV1 UNP 153 L +ATOM 1250 C CD1 . LEU A 1 153 ? -6.934 -15.624 13.053 1.0 98.38 ? 153 LEU A CD1 1 A0A343WAV1 UNP 153 L +ATOM 1251 C CD2 . LEU A 1 153 ? -5.451 -15.514 11.020 1.0 98.38 ? 153 LEU A CD2 1 A0A343WAV1 UNP 153 L +ATOM 1252 N N . ILE A 1 154 ? -7.934 -12.085 8.390 1.0 98.75 ? 154 ILE A N 1 A0A343WAV1 UNP 154 I +ATOM 1253 C CA . ILE A 1 154 ? -8.750 -11.218 7.537 1.0 98.75 ? 154 ILE A CA 1 A0A343WAV1 UNP 154 I +ATOM 1254 C C . ILE A 1 154 ? -9.675 -12.093 6.690 1.0 98.75 ? 154 ILE A C 1 A0A343WAV1 UNP 154 I +ATOM 1255 C CB . ILE A 1 154 ? -7.826 -10.300 6.702 1.0 98.75 ? 154 ILE A CB 1 A0A343WAV1 UNP 154 I +ATOM 1256 O O . ILE A 1 154 ? -9.213 -12.981 5.968 1.0 98.75 ? 154 ILE A O 1 A0A343WAV1 UNP 154 I +ATOM 1257 C CG1 . ILE A 1 154 ? -6.967 -9.394 7.620 1.0 98.75 ? 154 ILE A CG1 1 A0A343WAV1 UNP 154 I +ATOM 1258 C CG2 . ILE A 1 154 ? -8.652 -9.431 5.741 1.0 98.75 ? 154 ILE A CG2 1 A0A343WAV1 UNP 154 I +ATOM 1259 C CD1 . ILE A 1 154 ? -5.745 -8.774 6.956 1.0 98.75 ? 154 ILE A CD1 1 A0A343WAV1 UNP 154 I +ATOM 1260 N N . SER A 1 155 ? -10.980 -11.854 6.789 1.0 98.75 ? 155 SER A N 1 A0A343WAV1 UNP 155 S +ATOM 1261 C CA . SER A 1 155 ? -12.029 -12.553 6.035 1.0 98.75 ? 155 SER A CA 1 A0A343WAV1 UNP 155 S +ATOM 1262 C C . SER A 1 155 ? -13.210 -11.603 5.792 1.0 98.75 ? 155 SER A C 1 A0A343WAV1 UNP 155 S +ATOM 1263 C CB . SER A 1 155 ? -12.425 -13.826 6.803 1.0 98.75 ? 155 SER A CB 1 A0A343WAV1 UNP 155 S +ATOM 1264 O O . SER A 1 155 ? -13.173 -10.438 6.182 1.0 98.75 ? 155 SER A O 1 A0A343WAV1 UNP 155 S +ATOM 1265 O OG . SER A 1 155 ? -13.432 -14.590 6.158 1.0 98.75 ? 155 SER A OG 1 A0A343WAV1 UNP 155 S +ATOM 1266 N N . SER A 1 156 ? -14.253 -12.069 5.111 1.0 98.62 ? 156 SER A N 1 A0A343WAV1 UNP 156 S +ATOM 1267 C CA . SER A 1 156 ? -15.517 -11.341 4.942 1.0 98.62 ? 156 SER A CA 1 A0A343WAV1 UNP 156 S +ATOM 1268 C C . SER A 1 156 ? -16.719 -12.241 5.236 1.0 98.62 ? 156 SER A C 1 A0A343WAV1 UNP 156 S +ATOM 1269 C CB . SER A 1 156 ? -15.598 -10.758 3.531 1.0 98.62 ? 156 SER A CB 1 A0A343WAV1 UNP 156 S +ATOM 1270 O O . SER A 1 156 ? -16.604 -13.468 5.148 1.0 98.62 ? 156 SER A O 1 A0A343WAV1 UNP 156 S +ATOM 1271 O OG . SER A 1 156 ? -16.867 -10.184 3.321 1.0 98.62 ? 156 SER A OG 1 A0A343WAV1 UNP 156 S +ATOM 1272 N N . GLU A 1 157 ? -17.851 -11.631 5.593 1.0 98.44 ? 157 GLU A N 1 A0A343WAV1 UNP 157 E +ATOM 1273 C CA . GLU A 1 157 ? -19.150 -12.302 5.735 1.0 98.44 ? 157 GLU A CA 1 A0A343WAV1 UNP 157 E +ATOM 1274 C C . GLU A 1 157 ? -20.074 -12.136 4.516 1.0 98.44 ? 157 GLU A C 1 A0A343WAV1 UNP 157 E +ATOM 1275 C CB . GLU A 1 157 ? -19.855 -11.840 7.019 1.0 98.44 ? 157 GLU A CB 1 A0A343WAV1 UNP 157 E +ATOM 1276 O O . GLU A 1 157 ? -21.098 -12.815 4.441 1.0 98.44 ? 157 GLU A O 1 A0A343WAV1 UNP 157 E +ATOM 1277 C CG . GLU A 1 157 ? -19.039 -12.226 8.259 1.0 98.44 ? 157 GLU A CG 1 A0A343WAV1 UNP 157 E +ATOM 1278 C CD . GLU A 1 157 ? -19.806 -12.128 9.582 1.0 98.44 ? 157 GLU A CD 1 A0A343WAV1 UNP 157 E +ATOM 1279 O OE1 . GLU A 1 157 ? -19.160 -12.427 10.608 1.0 98.44 ? 157 GLU A OE1 1 A0A343WAV1 UNP 157 E +ATOM 1280 O OE2 . GLU A 1 157 ? -21.009 -11.788 9.575 1.0 98.44 ? 157 GLU A OE2 1 A0A343WAV1 UNP 157 E +ATOM 1281 N N . ASP A 1 158 ? -19.719 -11.296 3.535 1.0 97.94 ? 158 ASP A N 1 A0A343WAV1 UNP 158 D +ATOM 1282 C CA . ASP A 1 158 ? -20.559 -11.019 2.365 1.0 97.94 ? 158 ASP A CA 1 A0A343WAV1 UNP 158 D +ATOM 1283 C C . ASP A 1 158 ? -19.826 -11.091 1.013 1.0 97.94 ? 158 ASP A C 1 A0A343WAV1 UNP 158 D +ATOM 1284 C CB . ASP A 1 158 ? -21.377 -9.732 2.570 1.0 97.94 ? 158 ASP A CB 1 A0A343WAV1 UNP 158 D +ATOM 1285 O O . ASP A 1 158 ? -19.867 -12.126 0.343 1.0 97.94 ? 158 ASP A O 1 A0A343WAV1 UNP 158 D +ATOM 1286 C CG . ASP A 1 158 ? -20.604 -8.472 2.979 1.0 97.94 ? 158 ASP A CG 1 A0A343WAV1 UNP 158 D +ATOM 1287 O OD1 . ASP A 1 158 ? -19.401 -8.316 2.669 1.0 97.94 ? 158 ASP A OD1 1 A0A343WAV1 UNP 158 D +ATOM 1288 O OD2 . ASP A 1 158 ? -21.263 -7.575 3.530 1.0 97.94 ? 158 ASP A OD2 1 A0A343WAV1 UNP 158 D +ATOM 1289 N N . VAL A 1 159 ? -19.200 -10.005 0.564 1.0 98.50 ? 159 VAL A N 1 A0A343WAV1 UNP 159 V +ATOM 1290 C CA . VAL A 1 159 ? -18.531 -9.856 -0.735 1.0 98.50 ? 159 VAL A CA 1 A0A343WAV1 UNP 159 V +ATOM 1291 C C . VAL A 1 159 ? -17.021 -9.731 -0.549 1.0 98.50 ? 159 VAL A C 1 A0A343WAV1 UNP 159 V +ATOM 1292 C CB . VAL A 1 159 ? -19.117 -8.677 -1.545 1.0 98.50 ? 159 VAL A CB 1 A0A343WAV1 UNP 159 V +ATOM 1293 O O . VAL A 1 159 ? -16.492 -9.819 0.549 1.0 98.50 ? 159 VAL A O 1 A0A343WAV1 UNP 159 V +ATOM 1294 C CG1 . VAL A 1 159 ? -20.599 -8.901 -1.869 1.0 98.50 ? 159 VAL A CG1 1 A0A343WAV1 UNP 159 V +ATOM 1295 C CG2 . VAL A 1 159 ? -18.955 -7.316 -0.860 1.0 98.50 ? 159 VAL A CG2 1 A0A343WAV1 UNP 159 V +ATOM 1296 N N . LEU A 1 160 ? -16.279 -9.552 -1.638 1.0 98.75 ? 160 LEU A N 1 A0A343WAV1 UNP 160 L +ATOM 1297 C CA . LEU A 1 160 ? -14.857 -9.257 -1.523 1.0 98.75 ? 160 LEU A CA 1 A0A343WAV1 UNP 160 L +ATOM 1298 C C . LEU A 1 160 ? -14.647 -7.861 -0.930 1.0 98.75 ? 160 LEU A C 1 A0A343WAV1 UNP 160 L +ATOM 1299 C CB . LEU A 1 160 ? -14.174 -9.392 -2.890 1.0 98.75 ? 160 LEU A CB 1 A0A343WAV1 UNP 160 L +ATOM 1300 O O . LEU A 1 160 ? -15.245 -6.887 -1.386 1.0 98.75 ? 160 LEU A O 1 A0A343WAV1 UNP 160 L +ATOM 1301 C CG . LEU A 1 160 ? -14.228 -10.807 -3.488 1.0 98.75 ? 160 LEU A CG 1 A0A343WAV1 UNP 160 L +ATOM 1302 C CD1 . LEU A 1 160 ? -13.564 -10.803 -4.863 1.0 98.75 ? 160 LEU A CD1 1 A0A343WAV1 UNP 160 L +ATOM 1303 C CD2 . LEU A 1 160 ? -13.495 -11.820 -2.612 1.0 98.75 ? 160 LEU A CD2 1 A0A343WAV1 UNP 160 L +ATOM 1304 N N . HIS A 1 161 ? -13.742 -7.779 0.039 1.0 98.81 ? 161 HIS A N 1 A0A343WAV1 UNP 161 H +ATOM 1305 C CA . HIS A 1 161 ? -13.164 -6.534 0.544 1.0 98.81 ? 161 HIS A CA 1 A0A343WAV1 UNP 161 H +ATOM 1306 C C . HIS A 1 161 ? -11.644 -6.681 0.579 1.0 98.81 ? 161 HIS A C 1 A0A343WAV1 UNP 161 H +ATOM 1307 C CB . HIS A 1 161 ? -13.729 -6.200 1.932 1.0 98.81 ? 161 HIS A CB 1 A0A343WAV1 UNP 161 H +ATOM 1308 O O . HIS A 1 161 ? -11.102 -7.752 0.309 1.0 98.81 ? 161 HIS A O 1 A0A343WAV1 UNP 161 H +ATOM 1309 C CG . HIS A 1 161 ? -15.220 -6.059 1.972 1.0 98.81 ? 161 HIS A CG 1 A0A343WAV1 UNP 161 H +ATOM 1310 C CD2 . HIS A 1 161 ? -16.091 -7.081 2.190 1.0 98.81 ? 161 HIS A CD2 1 A0A343WAV1 UNP 161 H +ATOM 1311 N ND1 . HIS A 1 161 ? -15.927 -4.862 1.886 1.0 98.81 ? 161 HIS A ND1 1 A0A343WAV1 UNP 161 H +ATOM 1312 C CE1 . HIS A 1 161 ? -17.214 -5.199 2.091 1.0 98.81 ? 161 HIS A CE1 1 A0A343WAV1 UNP 161 H +ATOM 1313 N NE2 . HIS A 1 161 ? -17.341 -6.525 2.261 1.0 98.81 ? 161 HIS A NE2 1 A0A343WAV1 UNP 161 H +ATOM 1314 N N . SER A 1 162 ? -10.921 -5.623 0.933 1.0 98.75 ? 162 SER A N 1 A0A343WAV1 UNP 162 S +ATOM 1315 C CA . SER A 1 162 ? -9.480 -5.727 1.164 1.0 98.75 ? 162 SER A CA 1 A0A343WAV1 UNP 162 S +ATOM 1316 C C . SER A 1 162 ? -9.055 -4.781 2.264 1.0 98.75 ? 162 SER A C 1 A0A343WAV1 UNP 162 S +ATOM 1317 C CB . SER A 1 162 ? -8.721 -5.487 -0.138 1.0 98.75 ? 162 SER A CB 1 A0A343WAV1 UNP 162 S +ATOM 1318 O O . SER A 1 162 ? -9.273 -3.571 2.172 1.0 98.75 ? 162 SER A O 1 A0A343WAV1 UNP 162 S +ATOM 1319 O OG . SER A 1 162 ? -7.338 -5.728 -0.016 1.0 98.75 ? 162 SER A OG 1 A0A343WAV1 UNP 162 S +ATOM 1320 N N . TRP A 1 163 ? -8.494 -5.357 3.322 1.0 98.88 ? 163 TRP A N 1 A0A343WAV1 UNP 163 W +ATOM 1321 C CA . TRP A 1 163 ? -8.072 -4.644 4.513 1.0 98.88 ? 163 TRP A CA 1 A0A343WAV1 UNP 163 W +ATOM 1322 C C . TRP A 1 163 ? -6.656 -4.122 4.287 1.0 98.88 ? 163 TRP A C 1 A0A343WAV1 UNP 163 W +ATOM 1323 C CB . TRP A 1 163 ? -8.179 -5.579 5.718 1.0 98.88 ? 163 TRP A CB 1 A0A343WAV1 UNP 163 W +ATOM 1324 O O . TRP A 1 163 ? -5.719 -4.904 4.100 1.0 98.88 ? 163 TRP A O 1 A0A343WAV1 UNP 163 W +ATOM 1325 C CG . TRP A 1 163 ? -8.015 -4.897 7.034 1.0 98.88 ? 163 TRP A CG 1 A0A343WAV1 UNP 163 W +ATOM 1326 C CD1 . TRP A 1 163 ? -9.017 -4.396 7.790 1.0 98.88 ? 163 TRP A CD1 1 A0A343WAV1 UNP 163 W +ATOM 1327 C CD2 . TRP A 1 163 ? -6.788 -4.656 7.782 1.0 98.88 ? 163 TRP A CD2 1 A0A343WAV1 UNP 163 W +ATOM 1328 C CE2 . TRP A 1 163 ? -7.132 -4.013 9.009 1.0 98.88 ? 163 TRP A CE2 1 A0A343WAV1 UNP 163 W +ATOM 1329 C CE3 . TRP A 1 163 ? -5.426 -4.947 7.555 1.0 98.88 ? 163 TRP A CE3 1 A0A343WAV1 UNP 163 W +ATOM 1330 N NE1 . TRP A 1 163 ? -8.500 -3.850 8.946 1.0 98.88 ? 163 TRP A NE1 1 A0A343WAV1 UNP 163 W +ATOM 1331 C CH2 . TRP A 1 163 ? -4.830 -4.053 9.741 1.0 98.88 ? 163 TRP A CH2 1 A0A343WAV1 UNP 163 W +ATOM 1332 C CZ2 . TRP A 1 163 ? -6.172 -3.709 9.982 1.0 98.88 ? 163 TRP A CZ2 1 A0A343WAV1 UNP 163 W +ATOM 1333 C CZ3 . TRP A 1 163 ? -4.454 -4.647 8.525 1.0 98.88 ? 163 TRP A CZ3 1 A0A343WAV1 UNP 163 W +ATOM 1334 N N . ALA A 1 164 ? -6.499 -2.799 4.236 1.0 98.81 ? 164 ALA A N 1 A0A343WAV1 UNP 164 A +ATOM 1335 C CA . ALA A 1 164 ? -5.241 -2.173 3.850 1.0 98.81 ? 164 ALA A CA 1 A0A343WAV1 UNP 164 A +ATOM 1336 C C . ALA A 1 164 ? -4.890 -0.983 4.738 1.0 98.81 ? 164 ALA A C 1 A0A343WAV1 UNP 164 A +ATOM 1337 C CB . ALA A 1 164 ? -5.319 -1.751 2.382 1.0 98.81 ? 164 ALA A CB 1 A0A343WAV1 UNP 164 A +ATOM 1338 O O . ALA A 1 164 ? -5.702 -0.076 4.914 1.0 98.81 ? 164 ALA A O 1 A0A343WAV1 UNP 164 A +ATOM 1339 N N . VAL A 1 165 ? -3.646 -0.953 5.220 1.0 98.75 ? 165 VAL A N 1 A0A343WAV1 UNP 165 V +ATOM 1340 C CA . VAL A 1 165 ? -3.070 0.150 5.999 1.0 98.75 ? 165 VAL A CA 1 A0A343WAV1 UNP 165 V +ATOM 1341 C C . VAL A 1 165 ? -1.707 0.509 5.398 1.0 98.75 ? 165 VAL A C 1 A0A343WAV1 UNP 165 V +ATOM 1342 C CB . VAL A 1 165 ? -2.992 -0.178 7.500 1.0 98.75 ? 165 VAL A CB 1 A0A343WAV1 UNP 165 V +ATOM 1343 O O . VAL A 1 165 ? -0.696 -0.119 5.729 1.0 98.75 ? 165 VAL A O 1 A0A343WAV1 UNP 165 V +ATOM 1344 C CG1 . VAL A 1 165 ? -2.504 1.054 8.280 1.0 98.75 ? 165 VAL A CG1 1 A0A343WAV1 UNP 165 V +ATOM 1345 C CG2 . VAL A 1 165 ? -4.383 -0.551 8.025 1.0 98.75 ? 165 VAL A CG2 1 A0A343WAV1 UNP 165 V +ATOM 1346 N N . PRO A 1 166 ? -1.652 1.508 4.492 1.0 98.62 ? 166 PRO A N 1 A0A343WAV1 UNP 166 P +ATOM 1347 C CA . PRO A 1 166 ? -0.472 1.766 3.667 1.0 98.62 ? 166 PRO A CA 1 A0A343WAV1 UNP 166 P +ATOM 1348 C C . PRO A 1 166 ? 0.803 2.097 4.443 1.0 98.62 ? 166 PRO A C 1 A0A343WAV1 UNP 166 P +ATOM 1349 C CB . PRO A 1 166 ? -0.862 2.924 2.745 1.0 98.62 ? 166 PRO A CB 1 A0A343WAV1 UNP 166 P +ATOM 1350 O O . PRO A 1 166 ? 1.872 1.650 4.047 1.0 98.62 ? 166 PRO A O 1 A0A343WAV1 UNP 166 P +ATOM 1351 C CG . PRO A 1 166 ? -2.371 2.755 2.596 1.0 98.62 ? 166 PRO A CG 1 A0A343WAV1 UNP 166 P +ATOM 1352 C CD . PRO A 1 166 ? -2.789 2.268 3.979 1.0 98.62 ? 166 PRO A CD 1 A0A343WAV1 UNP 166 P +ATOM 1353 N N . SER A 1 167 ? 0.721 2.843 5.551 1.0 98.38 ? 167 SER A N 1 A0A343WAV1 UNP 167 S +ATOM 1354 C CA . SER A 1 167 ? 1.918 3.200 6.330 1.0 98.38 ? 167 SER A CA 1 A0A343WAV1 UNP 167 S +ATOM 1355 C C . SER A 1 167 ? 2.591 1.983 6.973 1.0 98.38 ? 167 SER A C 1 A0A343WAV1 UNP 167 S +ATOM 1356 C CB . SER A 1 167 ? 1.574 4.249 7.389 1.0 98.38 ? 167 SER A CB 1 A0A343WAV1 UNP 167 S +ATOM 1357 O O . SER A 1 167 ? 3.796 1.999 7.203 1.0 98.38 ? 167 SER A O 1 A0A343WAV1 UNP 167 S +ATOM 1358 O OG . SER A 1 167 ? 0.690 3.731 8.368 1.0 98.38 ? 167 SER A OG 1 A0A343WAV1 UNP 167 S +ATOM 1359 N N . LEU A 1 168 ? 1.835 0.908 7.223 1.0 98.12 ? 168 LEU A N 1 A0A343WAV1 UNP 168 L +ATOM 1360 C CA . LEU A 1 168 ? 2.354 -0.360 7.739 1.0 98.12 ? 168 LEU A CA 1 A0A343WAV1 UNP 168 L +ATOM 1361 C C . LEU A 1 168 ? 2.794 -1.321 6.623 1.0 98.12 ? 168 LEU A C 1 A0A343WAV1 UNP 168 L +ATOM 1362 C CB . LEU A 1 168 ? 1.293 -1.012 8.649 1.0 98.12 ? 168 LEU A CB 1 A0A343WAV1 UNP 168 L +ATOM 1363 O O . LEU A 1 168 ? 3.323 -2.386 6.934 1.0 98.12 ? 168 LEU A O 1 A0A343WAV1 UNP 168 L +ATOM 1364 C CG . LEU A 1 168 ? 1.010 -0.257 9.959 1.0 98.12 ? 168 LEU A CG 1 A0A343WAV1 UNP 168 L +ATOM 1365 C CD1 . LEU A 1 168 ? -0.222 -0.838 10.648 1.0 98.12 ? 168 LEU A CD1 1 A0A343WAV1 UNP 168 L +ATOM 1366 C CD2 . LEU A 1 168 ? 2.167 -0.378 10.952 1.0 98.12 ? 168 LEU A CD2 1 A0A343WAV1 UNP 168 L +ATOM 1367 N N . GLY A 1 169 ? 2.587 -0.971 5.348 1.0 98.00 ? 169 GLY A N 1 A0A343WAV1 UNP 169 G +ATOM 1368 C CA . GLY A 1 169 ? 2.871 -1.858 4.218 1.0 98.00 ? 169 GLY A CA 1 A0A343WAV1 UNP 169 G +ATOM 1369 C C . GLY A 1 169 ? 1.914 -3.049 4.125 1.0 98.00 ? 169 GLY A C 1 A0A343WAV1 UNP 169 G +ATOM 1370 O O . GLY A 1 169 ? 2.294 -4.096 3.612 1.0 98.00 ? 169 GLY A O 1 A0A343WAV1 UNP 169 G +ATOM 1371 N N . LEU A 1 170 ? 0.687 -2.911 4.642 1.0 98.06 ? 170 LEU A N 1 A0A343WAV1 UNP 170 L +ATOM 1372 C CA . LEU A 1 170 ? -0.282 -4.004 4.729 1.0 98.06 ? 170 LEU A CA 1 A0A343WAV1 UNP 170 L +ATOM 1373 C C . LEU A 1 170 ? -1.407 -3.830 3.713 1.0 98.06 ? 170 LEU A C 1 A0A343WAV1 UNP 170 L +ATOM 1374 C CB . LEU A 1 170 ? -0.840 -4.106 6.159 1.0 98.06 ? 170 LEU A CB 1 A0A343WAV1 UNP 170 L +ATOM 1375 O O . LEU A 1 170 ? -2.041 -2.774 3.651 1.0 98.06 ? 170 LEU A O 1 A0A343WAV1 UNP 170 L +ATOM 1376 C CG . LEU A 1 170 ? 0.229 -4.370 7.233 1.0 98.06 ? 170 LEU A CG 1 A0A343WAV1 UNP 170 L +ATOM 1377 C CD1 . LEU A 1 170 ? -0.418 -4.375 8.615 1.0 98.06 ? 170 LEU A CD1 1 A0A343WAV1 UNP 170 L +ATOM 1378 C CD2 . LEU A 1 170 ? 0.946 -5.701 7.031 1.0 98.06 ? 170 LEU A CD2 1 A0A343WAV1 UNP 170 L +ATOM 1379 N N . LYS A 1 171 ? -1.687 -4.896 2.964 1.0 98.69 ? 171 LYS A N 1 A0A343WAV1 UNP 171 K +ATOM 1380 C CA . LYS A 1 171 ? -2.905 -5.071 2.171 1.0 98.69 ? 171 LYS A CA 1 A0A343WAV1 UNP 171 K +ATOM 1381 C C . LYS A 1 171 ? -3.206 -6.562 2.075 1.0 98.69 ? 171 LYS A C 1 A0A343WAV1 UNP 171 K +ATOM 1382 C CB . LYS A 1 171 ? -2.747 -4.419 0.784 1.0 98.69 ? 171 LYS A CB 1 A0A343WAV1 UNP 171 K +ATOM 1383 O O . LYS A 1 171 ? -2.359 -7.337 1.634 1.0 98.69 ? 171 LYS A O 1 A0A343WAV1 UNP 171 K +ATOM 1384 C CG . LYS A 1 171 ? -4.002 -4.660 -0.069 1.0 98.69 ? 171 LYS A CG 1 A0A343WAV1 UNP 171 K +ATOM 1385 C CD . LYS A 1 171 ? -4.019 -3.905 -1.405 1.0 98.69 ? 171 LYS A CD 1 A0A343WAV1 UNP 171 K +ATOM 1386 C CE . LYS A 1 171 ? -5.300 -4.365 -2.122 1.0 98.69 ? 171 LYS A CE 1 A0A343WAV1 UNP 171 K +ATOM 1387 N NZ . LYS A 1 171 ? -5.638 -3.601 -3.348 1.0 98.69 ? 171 LYS A NZ 1 A0A343WAV1 UNP 171 K +ATOM 1388 N N . THR A 1 172 ? -4.398 -6.971 2.480 1.0 98.69 ? 172 THR A N 1 A0A343WAV1 UNP 172 T +ATOM 1389 C CA . THR A 1 172 ? -4.817 -8.371 2.398 1.0 98.69 ? 172 THR A CA 1 A0A343WAV1 UNP 172 T +ATOM 1390 C C . THR A 1 172 ? -6.304 -8.439 2.111 1.0 98.69 ? 172 THR A C 1 A0A343WAV1 UNP 172 T +ATOM 1391 C CB . THR A 1 172 ? -4.497 -9.111 3.697 1.0 98.69 ? 172 THR A CB 1 A0A343WAV1 UNP 172 T +ATOM 1392 O O . THR A 1 172 ? -7.112 -7.793 2.777 1.0 98.69 ? 172 THR A O 1 A0A343WAV1 UNP 172 T +ATOM 1393 C CG2 . THR A 1 172 ? -4.859 -10.593 3.661 1.0 98.69 ? 172 THR A CG2 1 A0A343WAV1 UNP 172 T +ATOM 1394 O OG1 . THR A 1 172 ? -3.127 -9.017 4.011 1.0 98.69 ? 172 THR A OG1 1 A0A343WAV1 UNP 172 T +ATOM 1395 N N . ASP A 1 173 ? -6.662 -9.239 1.115 1.0 98.75 ? 173 ASP A N 1 A0A343WAV1 UNP 173 D +ATOM 1396 C CA . ASP A 1 173 ? -8.049 -9.380 0.702 1.0 98.75 ? 173 ASP A CA 1 A0A343WAV1 UNP 173 D +ATOM 1397 C C . ASP A 1 173 ? -8.846 -10.166 1.746 1.0 98.75 ? 173 ASP A C 1 A0A343WAV1 UNP 173 D +ATOM 1398 C CB . ASP A 1 173 ? -8.143 -9.971 -0.708 1.0 98.75 ? 173 ASP A CB 1 A0A343WAV1 UNP 173 D +ATOM 1399 O O . ASP A 1 173 ? -8.407 -11.196 2.265 1.0 98.75 ? 173 ASP A O 1 A0A343WAV1 UNP 173 D +ATOM 1400 C CG . ASP A 1 173 ? -7.447 -9.100 -1.766 1.0 98.75 ? 173 ASP A CG 1 A0A343WAV1 UNP 173 D +ATOM 1401 O OD1 . ASP A 1 173 ? -7.150 -7.910 -1.479 1.0 98.75 ? 173 ASP A OD1 1 A0A343WAV1 UNP 173 D +ATOM 1402 O OD2 . ASP A 1 173 ? -7.142 -9.671 -2.833 1.0 98.75 ? 173 ASP A OD2 1 A0A343WAV1 UNP 173 D +ATOM 1403 N N . ALA A 1 174 ? -10.035 -9.664 2.040 1.0 98.75 ? 174 ALA A N 1 A0A343WAV1 UNP 174 A +ATOM 1404 C CA . ALA A 1 174 ? -11.053 -10.291 2.858 1.0 98.75 ? 174 ALA A CA 1 A0A343WAV1 UNP 174 A +ATOM 1405 C C . ALA A 1 174 ? -11.990 -11.059 1.923 1.0 98.75 ? 174 ALA A C 1 A0A343WAV1 UNP 174 A +ATOM 1406 C CB . ALA A 1 174 ? -11.752 -9.183 3.648 1.0 98.75 ? 174 ALA A CB 1 A0A343WAV1 UNP 174 A +ATOM 1407 O O . ALA A 1 174 ? -12.782 -10.469 1.188 1.0 98.75 ? 174 ALA A O 1 A0A343WAV1 UNP 174 A +ATOM 1408 N N . ILE A 1 175 ? -11.853 -12.385 1.921 1.0 98.75 ? 175 ILE A N 1 A0A343WAV1 UNP 175 I +ATOM 1409 C CA . ILE A 1 175 ? -12.548 -13.276 0.991 1.0 98.75 ? 175 ILE A CA 1 A0A343WAV1 UNP 175 I +ATOM 1410 C C . ILE A 1 175 ? -13.542 -14.131 1.789 1.0 98.75 ? 175 ILE A C 1 A0A343WAV1 UNP 175 I +ATOM 1411 C CB . ILE A 1 175 ? -11.533 -14.132 0.200 1.0 98.75 ? 175 ILE A CB 1 A0A343WAV1 UNP 175 I +ATOM 1412 O O . ILE A 1 175 ? -13.113 -14.825 2.713 1.0 98.75 ? 175 ILE A O 1 A0A343WAV1 UNP 175 I +ATOM 1413 C CG1 . ILE A 1 175 ? -10.565 -13.253 -0.629 1.0 98.75 ? 175 ILE A CG1 1 A0A343WAV1 UNP 175 I +ATOM 1414 C CG2 . ILE A 1 175 ? -12.271 -15.135 -0.711 1.0 98.75 ? 175 ILE A CG2 1 A0A343WAV1 UNP 175 I +ATOM 1415 C CD1 . ILE A 1 175 ? -9.364 -14.000 -1.218 1.0 98.75 ? 175 ILE A CD1 1 A0A343WAV1 UNP 175 I +ATOM 1416 N N . PRO A 1 176 ? -14.841 -14.142 1.441 1.0 98.31 ? 176 PRO A N 1 A0A343WAV1 UNP 176 P +ATOM 1417 C CA . PRO A 1 176 ? -15.825 -14.971 2.128 1.0 98.31 ? 176 PRO A CA 1 A0A343WAV1 UNP 176 P +ATOM 1418 C C . PRO A 1 176 ? -15.425 -16.450 2.145 1.0 98.31 ? 176 PRO A C 1 A0A343WAV1 UNP 176 P +ATOM 1419 C CB . PRO A 1 176 ? -17.157 -14.736 1.410 1.0 98.31 ? 176 PRO A CB 1 A0A343WAV1 UNP 176 P +ATOM 1420 O O . PRO A 1 176 ? -15.083 -17.034 1.114 1.0 98.31 ? 176 PRO A O 1 A0A343WAV1 UNP 176 P +ATOM 1421 C CG . PRO A 1 176 ? -16.982 -13.353 0.789 1.0 98.31 ? 176 PRO A CG 1 A0A343WAV1 UNP 176 P +ATOM 1422 C CD . PRO A 1 176 ? -15.496 -13.294 0.457 1.0 98.31 ? 176 PRO A CD 1 A0A343WAV1 UNP 176 P +ATOM 1423 N N . GLY A 1 177 ? -15.448 -17.061 3.331 1.0 97.19 ? 177 GLY A N 1 A0A343WAV1 UNP 177 G +ATOM 1424 C CA . GLY A 1 177 ? -15.058 -18.462 3.526 1.0 97.19 ? 177 GLY A CA 1 A0A343WAV1 UNP 177 G +ATOM 1425 C C . GLY A 1 177 ? -13.547 -18.730 3.514 1.0 97.19 ? 177 GLY A C 1 A0A343WAV1 UNP 177 G +ATOM 1426 O O . GLY A 1 177 ? -13.146 -19.895 3.555 1.0 97.19 ? 177 GLY A O 1 A0A343WAV1 UNP 177 G +ATOM 1427 N N . ARG A 1 178 ? -12.697 -17.694 3.483 1.0 98.12 ? 178 ARG A N 1 A0A343WAV1 UNP 178 R +ATOM 1428 C CA . ARG A 1 178 ? -11.237 -17.830 3.561 1.0 98.12 ? 178 ARG A CA 1 A0A343WAV1 UNP 178 R +ATOM 1429 C C . ARG A 1 178 ? -10.655 -16.896 4.617 1.0 98.12 ? 178 ARG A C 1 A0A343WAV1 UNP 178 R +ATOM 1430 C CB . ARG A 1 178 ? -10.634 -17.581 2.175 1.0 98.12 ? 178 ARG A CB 1 A0A343WAV1 UNP 178 R +ATOM 1431 O O . ARG A 1 178 ? -10.800 -15.685 4.550 1.0 98.12 ? 178 ARG A O 1 A0A343WAV1 UNP 178 R +ATOM 1432 C CG . ARG A 1 178 ? -9.101 -17.609 2.193 1.0 98.12 ? 178 ARG A CG 1 A0A343WAV1 UNP 178 R +ATOM 1433 C CD . ARG A 1 178 ? -8.546 -17.436 0.781 1.0 98.12 ? 178 ARG A CD 1 A0A343WAV1 UNP 178 R +ATOM 1434 N NE . ARG A 1 178 ? -7.081 -17.337 0.833 1.0 98.12 ? 178 ARG A NE 1 A0A343WAV1 UNP 178 R +ATOM 1435 N NH1 . ARG A 1 178 ? -6.482 -19.037 -0.584 1.0 98.12 ? 178 ARG A NH1 1 A0A343WAV1 UNP 178 R +ATOM 1436 N NH2 . ARG A 1 178 ? -4.917 -17.839 0.492 1.0 98.12 ? 178 ARG A NH2 1 A0A343WAV1 UNP 178 R +ATOM 1437 C CZ . ARG A 1 178 ? -6.171 -18.076 0.244 1.0 98.12 ? 178 ARG A CZ 1 A0A343WAV1 UNP 178 R +ATOM 1438 N N . LEU A 1 179 ? -9.891 -17.483 5.531 1.0 97.81 ? 179 LEU A N 1 A0A343WAV1 UNP 179 L +ATOM 1439 C CA . LEU A 1 179 ? -9.159 -16.766 6.565 1.0 97.81 ? 179 LEU A CA 1 A0A343WAV1 UNP 179 L +ATOM 1440 C C . LEU A 1 179 ? -7.731 -16.480 6.079 1.0 97.81 ? 179 LEU A C 1 A0A343WAV1 UNP 179 L +ATOM 1441 C CB . LEU A 1 179 ? -9.205 -17.642 7.824 1.0 97.81 ? 179 LEU A CB 1 A0A343WAV1 UNP 179 L +ATOM 1442 O O . LEU A 1 179 ? -6.865 -17.356 6.129 1.0 97.81 ? 179 LEU A O 1 A0A343WAV1 UNP 179 L +ATOM 1443 C CG . LEU A 1 179 ? -8.852 -16.878 9.107 1.0 97.81 ? 179 LEU A CG 1 A0A343WAV1 UNP 179 L +ATOM 1444 C CD1 . LEU A 1 179 ? -10.112 -16.278 9.740 1.0 97.81 ? 179 LEU A CD1 1 A0A343WAV1 UNP 179 L +ATOM 1445 C CD2 . LEU A 1 179 ? -8.224 -17.873 10.078 1.0 97.81 ? 179 LEU A CD2 1 A0A343WAV1 UNP 179 L +ATOM 1446 N N . ASN A 1 180 ? -7.489 -15.277 5.562 1.0 98.00 ? 180 ASN A N 1 A0A343WAV1 UNP 180 N +ATOM 1447 C CA . ASN A 1 180 ? -6.138 -14.838 5.221 1.0 98.00 ? 180 ASN A CA 1 A0A343WAV1 UNP 180 N +ATOM 1448 C C . ASN A 1 180 ? -5.398 -14.357 6.471 1.0 98.00 ? 180 ASN A C 1 A0A343WAV1 UNP 180 N +ATOM 1449 C CB . ASN A 1 180 ? -6.193 -13.762 4.131 1.0 98.00 ? 180 ASN A CB 1 A0A343WAV1 UNP 180 N +ATOM 1450 O O . ASN A 1 180 ? -6.013 -13.868 7.412 1.0 98.00 ? 180 ASN A O 1 A0A343WAV1 UNP 180 N +ATOM 1451 C CG . ASN A 1 180 ? -6.421 -14.332 2.748 1.0 98.00 ? 180 ASN A CG 1 A0A343WAV1 UNP 180 N +ATOM 1452 N ND2 . ASN A 1 180 ? -7.155 -13.646 1.908 1.0 98.00 ? 180 ASN A ND2 1 A0A343WAV1 UNP 180 N +ATOM 1453 O OD1 . ASN A 1 180 ? -5.913 -15.388 2.383 1.0 98.00 ? 180 ASN A OD1 1 A0A343WAV1 UNP 180 N +ATOM 1454 N N . GLN A 1 181 ? -4.074 -14.479 6.472 1.0 96.38 ? 181 GLN A N 1 A0A343WAV1 UNP 181 Q +ATOM 1455 C CA . GLN A 1 181 ? -3.230 -14.052 7.581 1.0 96.38 ? 181 GLN A CA 1 A0A343WAV1 UNP 181 Q +ATOM 1456 C C . GLN A 1 181 ? -2.231 -13.003 7.101 1.0 96.38 ? 181 GLN A C 1 A0A343WAV1 UNP 181 Q +ATOM 1457 C CB . GLN A 1 181 ? -2.528 -15.275 8.192 1.0 96.38 ? 181 GLN A CB 1 A0A343WAV1 UNP 181 Q +ATOM 1458 O O . GLN A 1 181 ? -1.623 -13.174 6.047 1.0 96.38 ? 181 GLN A O 1 A0A343WAV1 UNP 181 Q +ATOM 1459 C CG . GLN A 1 181 ? -1.734 -14.905 9.452 1.0 96.38 ? 181 GLN A CG 1 A0A343WAV1 UNP 181 Q +ATOM 1460 C CD . GLN A 1 181 ? -0.983 -16.096 10.032 1.0 96.38 ? 181 GLN A CD 1 A0A343WAV1 UNP 181 Q +ATOM 1461 N NE2 . GLN A 1 181 ? 0.333 -16.076 10.039 1.0 96.38 ? 181 GLN A NE2 1 A0A343WAV1 UNP 181 Q +ATOM 1462 O OE1 . GLN A 1 181 ? -1.552 -17.056 10.520 1.0 96.38 ? 181 GLN A OE1 1 A0A343WAV1 UNP 181 Q +ATOM 1463 N N . THR A 1 182 ? -2.007 -11.972 7.910 1.0 96.31 ? 182 THR A N 1 A0A343WAV1 UNP 182 T +ATOM 1464 C CA . THR A 1 182 ? -0.842 -11.088 7.787 1.0 96.31 ? 182 THR A CA 1 A0A343WAV1 UNP 182 T +ATOM 1465 C C . THR A 1 182 ? -0.275 -10.770 9.166 1.0 96.31 ? 182 THR A C 1 A0A343WAV1 UNP 182 T +ATOM 1466 C CB . THR A 1 182 ? -1.168 -9.821 6.980 1.0 96.31 ? 182 THR A CB 1 A0A343WAV1 UNP 182 T +ATOM 1467 O O . THR A 1 182 ? -0.996 -10.790 10.166 1.0 96.31 ? 182 THR A O 1 A0A343WAV1 UNP 182 T +ATOM 1468 C CG2 . THR A 1 182 ? -2.139 -8.861 7.659 1.0 96.31 ? 182 THR A CG2 1 A0A343WAV1 UNP 182 T +ATOM 1469 O OG1 . THR A 1 182 ? 0.019 -9.112 6.719 1.0 96.31 ? 182 THR A OG1 1 A0A343WAV1 UNP 182 T +ATOM 1470 N N . ILE A 1 183 ? 1.023 -10.489 9.234 1.0 95.81 ? 183 ILE A N 1 A0A343WAV1 UNP 183 I +ATOM 1471 C CA . ILE A 1 183 ? 1.663 -9.993 10.454 1.0 95.81 ? 183 ILE A CA 1 A0A343WAV1 UNP 183 I +ATOM 1472 C C . ILE A 1 183 ? 1.655 -8.471 10.435 1.0 95.81 ? 183 ILE A C 1 A0A343WAV1 UNP 183 I +ATOM 1473 C CB . ILE A 1 183 ? 3.075 -10.584 10.633 1.0 95.81 ? 183 ILE A CB 1 A0A343WAV1 UNP 183 I +ATOM 1474 O O . ILE A 1 183 ? 1.963 -7.844 9.424 1.0 95.81 ? 183 ILE A O 1 A0A343WAV1 UNP 183 I +ATOM 1475 C CG1 . ILE A 1 183 ? 3.051 -12.127 10.752 1.0 95.81 ? 183 ILE A CG1 1 A0A343WAV1 UNP 183 I +ATOM 1476 C CG2 . ILE A 1 183 ? 3.777 -9.972 11.860 1.0 95.81 ? 183 ILE A CG2 1 A0A343WAV1 UNP 183 I +ATOM 1477 C CD1 . ILE A 1 183 ? 2.124 -12.696 11.840 1.0 95.81 ? 183 ILE A CD1 1 A0A343WAV1 UNP 183 I +ATOM 1478 N N . LEU A 1 184 ? 1.304 -7.886 11.569 1.0 95.25 ? 184 LEU A N 1 A0A343WAV1 UNP 184 L +ATOM 1479 C CA . LEU A 1 184 ? 1.302 -6.461 11.811 1.0 95.25 ? 184 LEU A CA 1 A0A343WAV1 UNP 184 L +ATOM 1480 C C . LEU A 1 184 ? 2.272 -6.153 12.955 1.0 95.25 ? 184 LEU A C 1 A0A343WAV1 UNP 184 L +ATOM 1481 C CB . LEU A 1 184 ? -0.156 -6.035 12.053 1.0 95.25 ? 184 LEU A CB 1 A0A343WAV1 UNP 184 L +ATOM 1482 O O . LEU A 1 184 ? 2.227 -6.774 14.015 1.0 95.25 ? 184 LEU A O 1 A0A343WAV1 UNP 184 L +ATOM 1483 C CG . LEU A 1 184 ? -0.290 -4.557 12.437 1.0 95.25 ? 184 LEU A CG 1 A0A343WAV1 UNP 184 L +ATOM 1484 C CD1 . LEU A 1 184 ? -1.685 -4.043 12.103 1.0 95.25 ? 184 LEU A CD1 1 A0A343WAV1 UNP 184 L +ATOM 1485 C CD2 . LEU A 1 184 ? -0.014 -4.327 13.926 1.0 95.25 ? 184 LEU A CD2 1 A0A343WAV1 UNP 184 L +ATOM 1486 N N . THR A 1 185 ? 3.139 -5.171 12.738 1.0 95.00 ? 185 THR A N 1 A0A343WAV1 UNP 185 T +ATOM 1487 C CA . THR A 1 185 ? 4.027 -4.595 13.754 1.0 95.00 ? 185 THR A CA 1 A0A343WAV1 UNP 185 T +ATOM 1488 C C . THR A 1 185 ? 4.107 -3.090 13.534 1.0 95.00 ? 185 THR A C 1 A0A343WAV1 UNP 185 T +ATOM 1489 C CB . THR A 1 185 ? 5.448 -5.188 13.698 1.0 95.00 ? 185 THR A CB 1 A0A343WAV1 UNP 185 T +ATOM 1490 O O . THR A 1 185 ? 4.176 -2.630 12.395 1.0 95.00 ? 185 THR A O 1 A0A343WAV1 UNP 185 T +ATOM 1491 C CG2 . THR A 1 185 ? 5.529 -6.634 14.170 1.0 95.00 ? 185 THR A CG2 1 A0A343WAV1 UNP 185 T +ATOM 1492 O OG1 . THR A 1 185 ? 5.981 -5.164 12.395 1.0 95.00 ? 185 THR A OG1 1 A0A343WAV1 UNP 185 T +ATOM 1493 N N . SER A 1 186 ? 4.108 -2.313 14.615 1.0 96.19 ? 186 SER A N 1 A0A343WAV1 UNP 186 S +ATOM 1494 C CA . SER A 1 186 ? 4.394 -0.876 14.565 1.0 96.19 ? 186 SER A CA 1 A0A343WAV1 UNP 186 S +ATOM 1495 C C . SER A 1 186 ? 5.495 -0.539 15.554 1.0 96.19 ? 186 SER A C 1 A0A343WAV1 UNP 186 S +ATOM 1496 C CB . SER A 1 186 ? 3.154 -0.036 14.872 1.0 96.19 ? 186 SER A CB 1 A0A343WAV1 UNP 186 S +ATOM 1497 O O . SER A 1 186 ? 5.417 -0.956 16.707 1.0 96.19 ? 186 SER A O 1 A0A343WAV1 UNP 186 S +ATOM 1498 O OG . SER A 1 186 ? 3.469 1.340 14.738 1.0 96.19 ? 186 SER A OG 1 A0A343WAV1 UNP 186 S +ATOM 1499 N N . THR A 1 187 ? 6.484 0.240 15.118 1.0 93.88 ? 187 THR A N 1 A0A343WAV1 UNP 187 T +ATOM 1500 C CA . THR A 1 187 ? 7.619 0.681 15.955 1.0 93.88 ? 187 THR A CA 1 A0A343WAV1 UNP 187 T +ATOM 1501 C C . THR A 1 187 ? 7.342 1.981 16.706 1.0 93.88 ? 187 THR A C 1 A0A343WAV1 UNP 187 T +ATOM 1502 C CB . THR A 1 187 ? 8.886 0.851 15.104 1.0 93.88 ? 187 THR A CB 1 A0A343WAV1 UNP 187 T +ATOM 1503 O O . THR A 1 187 ? 8.199 2.499 17.422 1.0 93.88 ? 187 THR A O 1 A0A343WAV1 UNP 187 T +ATOM 1504 C CG2 . THR A 1 187 ? 9.351 -0.483 14.525 1.0 93.88 ? 187 THR A CG2 1 A0A343WAV1 UNP 187 T +ATOM 1505 O OG1 . THR A 1 187 ? 8.655 1.720 14.009 1.0 93.88 ? 187 THR A OG1 1 A0A343WAV1 UNP 187 T +ATOM 1506 N N . ARG A 1 188 ? 6.169 2.588 16.479 1.0 95.94 ? 188 ARG A N 1 A0A343WAV1 UNP 188 R +ATOM 1507 C CA . ARG A 1 188 ? 5.794 3.886 17.053 1.0 95.94 ? 188 ARG A CA 1 A0A343WAV1 UNP 188 R +ATOM 1508 C C . ARG A 1 188 ? 4.311 3.914 17.435 1.0 95.94 ? 188 ARG A C 1 A0A343WAV1 UNP 188 R +ATOM 1509 C CB . ARG A 1 188 ? 6.148 5.025 16.075 1.0 95.94 ? 188 ARG A CB 1 A0A343WAV1 UNP 188 R +ATOM 1510 O O . ARG A 1 188 ? 3.497 3.287 16.746 1.0 95.94 ? 188 ARG A O 1 A0A343WAV1 UNP 188 R +ATOM 1511 C CG . ARG A 1 188 ? 7.643 5.039 15.700 1.0 95.94 ? 188 ARG A CG 1 A0A343WAV1 UNP 188 R +ATOM 1512 C CD . ARG A 1 188 ? 8.074 6.276 14.908 1.0 95.94 ? 188 ARG A CD 1 A0A343WAV1 UNP 188 R +ATOM 1513 N NE . ARG A 1 188 ? 7.336 6.438 13.642 1.0 95.94 ? 188 ARG A NE 1 A0A343WAV1 UNP 188 R +ATOM 1514 N NH1 . ARG A 1 188 ? 8.487 4.927 12.311 1.0 95.94 ? 188 ARG A NH1 1 A0A343WAV1 UNP 188 R +ATOM 1515 N NH2 . ARG A 1 188 ? 6.916 6.220 11.433 1.0 95.94 ? 188 ARG A NH2 1 A0A343WAV1 UNP 188 R +ATOM 1516 C CZ . ARG A 1 188 ? 7.589 5.855 12.480 1.0 95.94 ? 188 ARG A CZ 1 A0A343WAV1 UNP 188 R +ATOM 1517 N N . PRO A 1 189 ? 3.941 4.659 18.493 1.0 98.19 ? 189 PRO A N 1 A0A343WAV1 UNP 189 P +ATOM 1518 C CA . PRO A 1 189 ? 2.544 4.915 18.815 1.0 98.19 ? 189 PRO A CA 1 A0A343WAV1 UNP 189 P +ATOM 1519 C C . PRO A 1 189 ? 1.917 5.888 17.809 1.0 98.19 ? 189 PRO A C 1 A0A343WAV1 UNP 189 P +ATOM 1520 C CB . PRO A 1 189 ? 2.558 5.502 20.228 1.0 98.19 ? 189 PRO A CB 1 A0A343WAV1 UNP 189 P +ATOM 1521 O O . PRO A 1 189 ? 2.624 6.667 17.160 1.0 98.19 ? 189 PRO A O 1 A0A343WAV1 UNP 189 P +ATOM 1522 C CG . PRO A 1 189 ? 3.895 6.242 20.280 1.0 98.19 ? 189 PRO A CG 1 A0A343WAV1 UNP 189 P +ATOM 1523 C CD . PRO A 1 189 ? 4.814 5.383 19.411 1.0 98.19 ? 189 PRO A CD 1 A0A343WAV1 UNP 189 P +ATOM 1524 N N . GLY A 1 190 ? 0.588 5.890 17.717 1.0 98.19 ? 190 GLY A N 1 A0A343WAV1 UNP 190 G +ATOM 1525 C CA . GLY A 1 190 ? -0.155 6.857 16.907 1.0 98.19 ? 190 GLY A CA 1 A0A343WAV1 UNP 190 G +ATOM 1526 C C . GLY A 1 190 ? -1.366 6.273 16.188 1.0 98.19 ? 190 GLY A C 1 A0A343WAV1 UNP 190 G +ATOM 1527 O O . GLY A 1 190 ? -1.759 5.134 16.426 1.0 98.19 ? 190 GLY A O 1 A0A343WAV1 UNP 190 G +ATOM 1528 N N . LEU A 1 191 ? -1.947 7.087 15.303 1.0 98.75 ? 191 LEU A N 1 A0A343WAV1 UNP 191 L +ATOM 1529 C CA . LEU A 1 191 ? -3.097 6.727 14.477 1.0 98.75 ? 191 LEU A CA 1 A0A343WAV1 UNP 191 L +ATOM 1530 C C . LEU A 1 191 ? -2.658 6.440 13.041 1.0 98.75 ? 191 LEU A C 1 A0A343WAV1 UNP 191 L +ATOM 1531 C CB . LEU A 1 191 ? -4.161 7.837 14.524 1.0 98.75 ? 191 LEU A CB 1 A0A343WAV1 UNP 191 L +ATOM 1532 O O . LEU A 1 191 ? -2.085 7.305 12.367 1.0 98.75 ? 191 LEU A O 1 A0A343WAV1 UNP 191 L +ATOM 1533 C CG . LEU A 1 191 ? -4.718 8.125 15.927 1.0 98.75 ? 191 LEU A CG 1 A0A343WAV1 UNP 191 L +ATOM 1534 C CD1 . LEU A 1 191 ? -5.672 9.315 15.860 1.0 98.75 ? 191 LEU A CD1 1 A0A343WAV1 UNP 191 L +ATOM 1535 C CD2 . LEU A 1 191 ? -5.458 6.923 16.497 1.0 98.75 ? 191 LEU A CD2 1 A0A343WAV1 UNP 191 L +ATOM 1536 N N . PHE A 1 192 ? -2.961 5.236 12.564 1.0 98.69 ? 192 PHE A N 1 A0A343WAV1 UNP 192 F +ATOM 1537 C CA . PHE A 1 192 ? -2.641 4.775 11.218 1.0 98.69 ? 192 PHE A CA 1 A0A343WAV1 UNP 192 F +ATOM 1538 C C . PHE A 1 192 ? -3.921 4.477 10.454 1.0 98.69 ? 192 PHE A C 1 A0A343WAV1 UNP 192 F +ATOM 1539 C CB . PHE A 1 192 ? -1.686 3.579 11.274 1.0 98.69 ? 192 PHE A CB 1 A0A343WAV1 UNP 192 F +ATOM 1540 O O . PHE A 1 192 ? -4.765 3.705 10.896 1.0 98.69 ? 192 PHE A O 1 A0A343WAV1 UNP 192 F +ATOM 1541 C CG . PHE A 1 192 ? -0.432 3.881 12.068 1.0 98.69 ? 192 PHE A CG 1 A0A343WAV1 UNP 192 F +ATOM 1542 C CD1 . PHE A 1 192 ? 0.418 4.924 11.659 1.0 98.69 ? 192 PHE A CD1 1 A0A343WAV1 UNP 192 F +ATOM 1543 C CD2 . PHE A 1 192 ? -0.170 3.206 13.273 1.0 98.69 ? 192 PHE A CD2 1 A0A343WAV1 UNP 192 F +ATOM 1544 C CE1 . PHE A 1 192 ? 1.510 5.303 12.459 1.0 98.69 ? 192 PHE A CE1 1 A0A343WAV1 UNP 192 F +ATOM 1545 C CE2 . PHE A 1 192 ? 0.951 3.565 14.043 1.0 98.69 ? 192 PHE A CE2 1 A0A343WAV1 UNP 192 F +ATOM 1546 C CZ . PHE A 1 192 ? 1.796 4.604 13.637 1.0 98.69 ? 192 PHE A CZ 1 A0A343WAV1 UNP 192 F +ATOM 1547 N N . TYR A 1 193 ? -4.057 5.122 9.301 1.0 98.88 ? 193 TYR A N 1 A0A343WAV1 UNP 193 Y +ATOM 1548 C CA . TYR A 1 193 ? -5.290 5.135 8.527 1.0 98.88 ? 193 TYR A CA 1 A0A343WAV1 UNP 193 Y +ATOM 1549 C C . TYR A 1 193 ? -5.164 4.251 7.293 1.0 98.88 ? 193 TYR A C 1 A0A343WAV1 UNP 193 Y +ATOM 1550 C CB . TYR A 1 193 ? -5.673 6.570 8.148 1.0 98.88 ? 193 TYR A CB 1 A0A343WAV1 UNP 193 Y +ATOM 1551 O O . TYR A 1 193 ? -4.113 4.203 6.645 1.0 98.88 ? 193 TYR A O 1 A0A343WAV1 UNP 193 Y +ATOM 1552 C CG . TYR A 1 193 ? -5.973 7.461 9.337 1.0 98.88 ? 193 TYR A CG 1 A0A343WAV1 UNP 193 Y +ATOM 1553 C CD1 . TYR A 1 193 ? -7.304 7.658 9.750 1.0 98.88 ? 193 TYR A CD1 1 A0A343WAV1 UNP 193 Y +ATOM 1554 C CD2 . TYR A 1 193 ? -4.922 8.075 10.047 1.0 98.88 ? 193 TYR A CD2 1 A0A343WAV1 UNP 193 Y +ATOM 1555 C CE1 . TYR A 1 193 ? -7.585 8.468 10.866 1.0 98.88 ? 193 TYR A CE1 1 A0A343WAV1 UNP 193 Y +ATOM 1556 C CE2 . TYR A 1 193 ? -5.199 8.899 11.151 1.0 98.88 ? 193 TYR A CE2 1 A0A343WAV1 UNP 193 Y +ATOM 1557 O OH . TYR A 1 193 ? -6.797 9.861 12.647 1.0 98.88 ? 193 TYR A OH 1 A0A343WAV1 UNP 193 Y +ATOM 1558 C CZ . TYR A 1 193 ? -6.533 9.090 11.566 1.0 98.88 ? 193 TYR A CZ 1 A0A343WAV1 UNP 193 Y +ATOM 1559 N N . GLY A 1 194 ? -6.273 3.614 6.954 1.0 98.75 ? 194 GLY A N 1 A0A343WAV1 UNP 194 G +ATOM 1560 C CA . GLY A 1 194 ? -6.448 2.724 5.825 1.0 98.75 ? 194 GLY A CA 1 A0A343WAV1 UNP 194 G +ATOM 1561 C C . GLY A 1 194 ? -7.832 2.873 5.202 1.0 98.75 ? 194 GLY A C 1 A0A343WAV1 UNP 194 G +ATOM 1562 O O . GLY A 1 194 ? -8.707 3.545 5.747 1.0 98.75 ? 194 GLY A O 1 A0A343WAV1 UNP 194 G +ATOM 1563 N N . GLN A 1 195 ? -8.034 2.250 4.046 1.0 98.75 ? 195 GLN A N 1 A0A343WAV1 UNP 195 Q +ATOM 1564 C CA . GLN A 1 195 ? -9.333 2.185 3.376 1.0 98.75 ? 195 GLN A CA 1 A0A343WAV1 UNP 195 Q +ATOM 1565 C C . GLN A 1 195 ? -9.516 0.819 2.721 1.0 98.75 ? 195 GLN A C 1 A0A343WAV1 UNP 195 Q +ATOM 1566 C CB . GLN A 1 195 ? -9.495 3.309 2.332 1.0 98.75 ? 195 GLN A CB 1 A0A343WAV1 UNP 195 Q +ATOM 1567 O O . GLN A 1 195 ? -8.534 0.158 2.363 1.0 98.75 ? 195 GLN A O 1 A0A343WAV1 UNP 195 Q +ATOM 1568 C CG . GLN A 1 195 ? -9.564 4.716 2.947 1.0 98.75 ? 195 GLN A CG 1 A0A343WAV1 UNP 195 Q +ATOM 1569 C CD . GLN A 1 195 ? -9.958 5.768 1.918 1.0 98.75 ? 195 GLN A CD 1 A0A343WAV1 UNP 195 Q +ATOM 1570 N NE2 . GLN A 1 195 ? -11.236 6.025 1.730 1.0 98.75 ? 195 GLN A NE2 1 A0A343WAV1 UNP 195 Q +ATOM 1571 O OE1 . GLN A 1 195 ? -9.131 6.374 1.256 1.0 98.75 ? 195 GLN A OE1 1 A0A343WAV1 UNP 195 Q +ATOM 1572 N N . CYS A 1 196 ? -10.775 0.417 2.528 1.0 98.75 ? 196 CYS A N 1 A0A343WAV1 UNP 196 C +ATOM 1573 C CA . CYS A 1 196 ? -11.084 -0.771 1.744 1.0 98.75 ? 196 CYS A CA 1 A0A343WAV1 UNP 196 C +ATOM 1574 C C . CYS A 1 196 ? -10.470 -0.662 0.341 1.0 98.75 ? 196 CYS A C 1 A0A343WAV1 UNP 196 C +ATOM 1575 C CB . CYS A 1 196 ? -12.595 -1.009 1.712 1.0 98.75 ? 196 CYS A CB 1 A0A343WAV1 UNP 196 C +ATOM 1576 O O . CYS A 1 196 ? -10.618 0.351 -0.341 1.0 98.75 ? 196 CYS A O 1 A0A343WAV1 UNP 196 C +ATOM 1577 S SG . CYS A 1 196 ? -12.938 -2.543 0.805 1.0 98.75 ? 196 CYS A SG 1 A0A343WAV1 UNP 196 C +ATOM 1578 N N . SER A 1 197 ? -9.746 -1.704 -0.066 1.0 98.62 ? 197 SER A N 1 A0A343WAV1 UNP 197 S +ATOM 1579 C CA . SER A 1 197 ? -8.928 -1.708 -1.284 1.0 98.62 ? 197 SER A CA 1 A0A343WAV1 UNP 197 S +ATOM 1580 C C . SER A 1 197 ? -9.387 -2.726 -2.339 1.0 98.62 ? 197 SER A C 1 A0A343WAV1 UNP 197 S +ATOM 1581 C CB . SER A 1 197 ? -7.459 -1.889 -0.900 1.0 98.62 ? 197 SER A CB 1 A0A343WAV1 UNP 197 S +ATOM 1582 O O . SER A 1 197 ? -8.578 -3.119 -3.183 1.0 98.62 ? 197 SER A O 1 A0A343WAV1 UNP 197 S +ATOM 1583 O OG . SER A 1 197 ? -6.987 -0.768 -0.184 1.0 98.62 ? 197 SER A OG 1 A0A343WAV1 UNP 197 S +ATOM 1584 N N . GLU A 1 198 ? -10.655 -3.146 -2.266 1.0 98.62 ? 198 GLU A N 1 A0A343WAV1 UNP 198 E +ATOM 1585 C CA . GLU A 1 198 ? -11.339 -4.028 -3.223 1.0 98.62 ? 198 GLU A CA 1 A0A343WAV1 UNP 198 E +ATOM 1586 C C . GLU A 1 198 ? -12.802 -3.594 -3.390 1.0 98.62 ? 198 GLU A C 1 A0A343WAV1 UNP 198 E +ATOM 1587 C CB . GLU A 1 198 ? -11.263 -5.478 -2.728 1.0 98.62 ? 198 GLU A CB 1 A0A343WAV1 UNP 198 E +ATOM 1588 O O . GLU A 1 198 ? -13.445 -3.212 -2.410 1.0 98.62 ? 198 GLU A O 1 A0A343WAV1 UNP 198 E +ATOM 1589 C CG . GLU A 1 198 ? -11.823 -6.516 -3.704 1.0 98.62 ? 198 GLU A CG 1 A0A343WAV1 UNP 198 E +ATOM 1590 C CD . GLU A 1 198 ? -11.169 -6.365 -5.080 1.0 98.62 ? 198 GLU A CD 1 A0A343WAV1 UNP 198 E +ATOM 1591 O OE1 . GLU A 1 198 ? -11.915 -6.072 -6.041 1.0 98.62 ? 198 GLU A OE1 1 A0A343WAV1 UNP 198 E +ATOM 1592 O OE2 . GLU A 1 198 ? -9.922 -6.398 -5.151 1.0 98.62 ? 198 GLU A OE2 1 A0A343WAV1 UNP 198 E +ATOM 1593 N N . ILE A 1 199 ? -13.326 -3.611 -4.619 1.0 98.25 ? 199 ILE A N 1 A0A343WAV1 UNP 199 I +ATOM 1594 C CA . ILE A 1 199 ? -14.648 -3.042 -4.915 1.0 98.25 ? 199 ILE A CA 1 A0A343WAV1 UNP 199 I +ATOM 1595 C C . ILE A 1 199 ? -15.773 -3.857 -4.255 1.0 98.25 ? 199 ILE A C 1 A0A343WAV1 UNP 199 I +ATOM 1596 C CB . ILE A 1 199 ? -14.846 -2.839 -6.437 1.0 98.25 ? 199 ILE A CB 1 A0A343WAV1 UNP 199 I +ATOM 1597 O O . ILE A 1 199 ? -16.020 -5.003 -4.612 1.0 98.25 ? 199 ILE A O 1 A0A343WAV1 UNP 199 I +ATOM 1598 C CG1 . ILE A 1 199 ? -16.184 -2.110 -6.700 1.0 98.25 ? 199 ILE A CG1 1 A0A343WAV1 UNP 199 I +ATOM 1599 C CG2 . ILE A 1 199 ? -14.747 -4.140 -7.257 1.0 98.25 ? 199 ILE A CG2 1 A0A343WAV1 UNP 199 I +ATOM 1600 C CD1 . ILE A 1 199 ? -16.394 -1.690 -8.160 1.0 98.25 ? 199 ILE A CD1 1 A0A343WAV1 UNP 199 I +ATOM 1601 N N . CYS A 1 200 ? -16.517 -3.230 -3.336 1.0 98.19 ? 200 CYS A N 1 A0A343WAV1 UNP 200 C +ATOM 1602 C CA . CYS A 1 200 ? -17.526 -3.916 -2.514 1.0 98.19 ? 200 CYS A CA 1 A0A343WAV1 UNP 200 C +ATOM 1603 C C . CYS A 1 200 ? -18.945 -3.306 -2.571 1.0 98.19 ? 200 CYS A C 1 A0A343WAV1 UNP 200 C +ATOM 1604 C CB . CYS A 1 200 ? -16.981 -4.046 -1.092 1.0 98.19 ? 200 CYS A CB 1 A0A343WAV1 UNP 200 C +ATOM 1605 O O . CYS A 1 200 ? -19.800 -3.578 -1.725 1.0 98.19 ? 200 CYS A O 1 A0A343WAV1 UNP 200 C +ATOM 1606 S SG . CYS A 1 200 ? -16.774 -2.421 -0.327 1.0 98.19 ? 200 CYS A SG 1 A0A343WAV1 UNP 200 C +ATOM 1607 N N . GLY A 1 201 ? -19.238 -2.476 -3.577 1.0 98.31 ? 201 GLY A N 1 A0A343WAV1 UNP 201 G +ATOM 1608 C CA . GLY A 1 201 ? -20.574 -1.912 -3.824 1.0 98.31 ? 201 GLY A CA 1 A0A343WAV1 UNP 201 G +ATOM 1609 C C . GLY A 1 201 ? -20.699 -0.417 -3.511 1.0 98.31 ? 201 GLY A C 1 A0A343WAV1 UNP 201 G +ATOM 1610 O O . GLY A 1 201 ? -19.719 0.321 -3.570 1.0 98.31 ? 201 GLY A O 1 A0A343WAV1 UNP 201 G +ATOM 1611 N N . SER A 1 202 ? -21.923 0.038 -3.220 1.0 98.12 ? 202 SER A N 1 A0A343WAV1 UNP 202 S +ATOM 1612 C CA . SER A 1 202 ? -22.300 1.463 -3.198 1.0 98.12 ? 202 SER A CA 1 A0A343WAV1 UNP 202 S +ATOM 1613 C C . SER A 1 202 ? -21.439 2.340 -2.291 1.0 98.12 ? 202 SER A C 1 A0A343WAV1 UNP 202 S +ATOM 1614 C CB . SER A 1 202 ? -23.757 1.617 -2.752 1.0 98.12 ? 202 SER A CB 1 A0A343WAV1 UNP 202 S +ATOM 1615 O O . SER A 1 202 ? -21.055 3.433 -2.701 1.0 98.12 ? 202 SER A O 1 A0A343WAV1 UNP 202 S +ATOM 1616 O OG . SER A 1 202 ? -24.605 0.829 -3.568 1.0 98.12 ? 202 SER A OG 1 A0A343WAV1 UNP 202 S +ATOM 1617 N N . ASN A 1 203 ? -21.110 1.864 -1.087 1.0 98.31 ? 203 ASN A N 1 A0A343WAV1 UNP 203 N +ATOM 1618 C CA . ASN A 1 203 ? -20.325 2.626 -0.115 1.0 98.31 ? 203 ASN A CA 1 A0A343WAV1 UNP 203 N +ATOM 1619 C C . ASN A 1 203 ? -18.886 2.111 0.014 1.0 98.31 ? 203 ASN A C 1 A0A343WAV1 UNP 203 N +ATOM 1620 C CB . ASN A 1 203 ? -21.080 2.726 1.220 1.0 98.31 ? 203 ASN A CB 1 A0A343WAV1 UNP 203 N +ATOM 1621 O O . ASN A 1 203 ? -18.259 2.280 1.056 1.0 98.31 ? 203 ASN A O 1 A0A343WAV1 UNP 203 N +ATOM 1622 C CG . ASN A 1 203 ? -22.375 3.498 1.176 1.0 98.31 ? 203 ASN A CG 1 A0A343WAV1 UNP 203 N +ATOM 1623 N ND2 . ASN A 1 203 ? -23.271 3.215 2.091 1.0 98.31 ? 203 ASN A ND2 1 A0A343WAV1 UNP 203 N +ATOM 1624 O OD1 . ASN A 1 203 ? -22.597 4.364 0.349 1.0 98.31 ? 203 ASN A OD1 1 A0A343WAV1 UNP 203 N +ATOM 1625 N N . HIS A 1 204 ? -18.332 1.532 -1.058 1.0 98.56 ? 204 HIS A N 1 A0A343WAV1 UNP 204 H +ATOM 1626 C CA . HIS A 1 204 ? -16.945 1.059 -1.094 1.0 98.56 ? 204 HIS A CA 1 A0A343WAV1 UNP 204 H +ATOM 1627 C C . HIS A 1 204 ? -15.930 2.114 -0.609 1.0 98.56 ? 204 HIS A C 1 A0A343WAV1 UNP 204 H +ATOM 1628 C CB . HIS A 1 204 ? -16.644 0.592 -2.527 1.0 98.56 ? 204 HIS A CB 1 A0A343WAV1 UNP 204 H +ATOM 1629 O O . HIS A 1 204 ? -15.007 1.801 0.138 1.0 98.56 ? 204 HIS A O 1 A0A343WAV1 UNP 204 H +ATOM 1630 C CG . HIS A 1 204 ? -15.183 0.335 -2.780 1.0 98.56 ? 204 HIS A CG 1 A0A343WAV1 UNP 204 H +ATOM 1631 C CD2 . HIS A 1 204 ? -14.411 0.931 -3.742 1.0 98.56 ? 204 HIS A CD2 1 A0A343WAV1 UNP 204 H +ATOM 1632 N ND1 . HIS A 1 204 ? -14.349 -0.454 -2.025 1.0 98.56 ? 204 HIS A ND1 1 A0A343WAV1 UNP 204 H +ATOM 1633 C CE1 . HIS A 1 204 ? -13.104 -0.317 -2.507 1.0 98.56 ? 204 HIS A CE1 1 A0A343WAV1 UNP 204 H +ATOM 1634 N NE2 . HIS A 1 204 ? -13.095 0.504 -3.570 1.0 98.56 ? 204 HIS A NE2 1 A0A343WAV1 UNP 204 H +ATOM 1635 N N . SER A 1 205 ? -16.134 3.388 -0.953 1.0 98.38 ? 205 SER A N 1 A0A343WAV1 UNP 205 S +ATOM 1636 C CA . SER A 1 205 ? -15.260 4.492 -0.530 1.0 98.38 ? 205 SER A CA 1 A0A343WAV1 UNP 205 S +ATOM 1637 C C . SER A 1 205 ? -15.454 4.957 0.923 1.0 98.38 ? 205 SER A C 1 A0A343WAV1 UNP 205 S +ATOM 1638 C CB . SER A 1 205 ? -15.444 5.685 -1.473 1.0 98.38 ? 205 SER A CB 1 A0A343WAV1 UNP 205 S +ATOM 1639 O O . SER A 1 205 ? -14.757 5.878 1.348 1.0 98.38 ? 205 SER A O 1 A0A343WAV1 UNP 205 S +ATOM 1640 O OG . SER A 1 205 ? -15.270 5.284 -2.820 1.0 98.38 ? 205 SER A OG 1 A0A343WAV1 UNP 205 S +ATOM 1641 N N . PHE A 1 206 ? -16.394 4.373 1.672 1.0 98.69 ? 206 PHE A N 1 A0A343WAV1 UNP 206 F +ATOM 1642 C CA . PHE A 1 206 ? -16.878 4.882 2.963 1.0 98.69 ? 206 PHE A CA 1 A0A343WAV1 UNP 206 F +ATOM 1643 C C . PHE A 1 206 ? -16.765 3.865 4.107 1.0 98.69 ? 206 PHE A C 1 A0A343WAV1 UNP 206 F +ATOM 1644 C CB . PHE A 1 206 ? -18.314 5.399 2.803 1.0 98.69 ? 206 PHE A CB 1 A0A343WAV1 UNP 206 F +ATOM 1645 O O . PHE A 1 206 ? -17.528 3.923 5.064 1.0 98.69 ? 206 PHE A O 1 A0A343WAV1 UNP 206 F +ATOM 1646 C CG . PHE A 1 206 ? -18.522 6.417 1.700 1.0 98.69 ? 206 PHE A CG 1 A0A343WAV1 UNP 206 F +ATOM 1647 C CD1 . PHE A 1 206 ? -17.744 7.583 1.661 1.0 98.69 ? 206 PHE A CD1 1 A0A343WAV1 UNP 206 F +ATOM 1648 C CD2 . PHE A 1 206 ? -19.493 6.201 0.710 1.0 98.69 ? 206 PHE A CD2 1 A0A343WAV1 UNP 206 F +ATOM 1649 C CE1 . PHE A 1 206 ? -17.935 8.531 0.640 1.0 98.69 ? 206 PHE A CE1 1 A0A343WAV1 UNP 206 F +ATOM 1650 C CE2 . PHE A 1 206 ? -19.670 7.128 -0.330 1.0 98.69 ? 206 PHE A CE2 1 A0A343WAV1 UNP 206 F +ATOM 1651 C CZ . PHE A 1 206 ? -18.894 8.299 -0.361 1.0 98.69 ? 206 PHE A CZ 1 A0A343WAV1 UNP 206 F +ATOM 1652 N N . MET A 1 207 ? -15.803 2.947 4.015 1.0 98.62 ? 207 MET A N 1 A0A343WAV1 UNP 207 M +ATOM 1653 C CA . MET A 1 207 ? -15.476 1.985 5.075 1.0 98.62 ? 207 MET A CA 1 A0A343WAV1 UNP 207 M +ATOM 1654 C C . MET A 1 207 ? -13.967 2.008 5.392 1.0 98.62 ? 207 MET A C 1 A0A343WAV1 UNP 207 M +ATOM 1655 C CB . MET A 1 207 ? -16.044 0.606 4.723 1.0 98.62 ? 207 MET A CB 1 A0A343WAV1 UNP 207 M +ATOM 1656 O O . MET A 1 207 ? -13.219 1.105 4.993 1.0 98.62 ? 207 MET A O 1 A0A343WAV1 UNP 207 M +ATOM 1657 C CG . MET A 1 207 ? -15.625 0.066 3.353 1.0 98.62 ? 207 MET A CG 1 A0A343WAV1 UNP 207 M +ATOM 1658 S SD . MET A 1 207 ? -16.327 -1.550 2.950 1.0 98.62 ? 207 MET A SD 1 A0A343WAV1 UNP 207 M +ATOM 1659 C CE . MET A 1 207 ? -15.570 -2.615 4.216 1.0 98.62 ? 207 MET A CE 1 A0A343WAV1 UNP 207 M +ATOM 1660 N N . PRO A 1 208 ? -13.484 3.101 6.019 1.0 98.81 ? 208 PRO A N 1 A0A343WAV1 UNP 208 P +ATOM 1661 C CA . PRO A 1 208 ? -12.082 3.272 6.360 1.0 98.81 ? 208 PRO A CA 1 A0A343WAV1 UNP 208 P +ATOM 1662 C C . PRO A 1 208 ? -11.662 2.355 7.511 1.0 98.81 ? 208 PRO A C 1 A0A343WAV1 UNP 208 P +ATOM 1663 C CB . PRO A 1 208 ? -11.923 4.756 6.697 1.0 98.81 ? 208 PRO A CB 1 A0A343WAV1 UNP 208 P +ATOM 1664 O O . PRO A 1 208 ? -12.474 1.696 8.155 1.0 98.81 ? 208 PRO A O 1 A0A343WAV1 UNP 208 P +ATOM 1665 C CG . PRO A 1 208 ? -13.270 5.110 7.312 1.0 98.81 ? 208 PRO A CG 1 A0A343WAV1 UNP 208 P +ATOM 1666 C CD . PRO A 1 208 ? -14.254 4.213 6.563 1.0 98.81 ? 208 PRO A CD 1 A0A343WAV1 UNP 208 P +ATOM 1667 N N . ILE A 1 209 ? -10.357 2.314 7.745 1.0 98.94 ? 209 ILE A N 1 A0A343WAV1 UNP 209 I +ATOM 1668 C CA . ILE A 1 209 ? -9.710 1.557 8.814 1.0 98.94 ? 209 ILE A CA 1 A0A343WAV1 UNP 209 I +ATOM 1669 C C . ILE A 1 209 ? -8.879 2.553 9.616 1.0 98.94 ? 209 ILE A C 1 A0A343WAV1 UNP 209 I +ATOM 1670 C CB . ILE A 1 209 ? -8.837 0.435 8.206 1.0 98.94 ? 209 ILE A CB 1 A0A343WAV1 UNP 209 I +ATOM 1671 O O . ILE A 1 209 ? -8.115 3.324 9.031 1.0 98.94 ? 209 ILE A O 1 A0A343WAV1 UNP 209 I +ATOM 1672 C CG1 . ILE A 1 209 ? -9.692 -0.603 7.441 1.0 98.94 ? 209 ILE A CG1 1 A0A343WAV1 UNP 209 I +ATOM 1673 C CG2 . ILE A 1 209 ? -7.987 -0.263 9.285 1.0 98.94 ? 209 ILE A CG2 1 A0A343WAV1 UNP 209 I +ATOM 1674 C CD1 . ILE A 1 209 ? -8.899 -1.332 6.351 1.0 98.94 ? 209 ILE A CD1 1 A0A343WAV1 UNP 209 I +ATOM 1675 N N . VAL A 1 210 ? -8.986 2.521 10.943 1.0 98.88 ? 210 VAL A N 1 A0A343WAV1 UNP 210 V +ATOM 1676 C CA . VAL A 1 210 ? -8.119 3.307 11.828 1.0 98.88 ? 210 VAL A CA 1 A0A343WAV1 UNP 210 V +ATOM 1677 C C . VAL A 1 210 ? -7.540 2.397 12.891 1.0 98.88 ? 210 VAL A C 1 A0A343WAV1 UNP 210 V +ATOM 1678 C CB . VAL A 1 210 ? -8.847 4.492 12.479 1.0 98.88 ? 210 VAL A CB 1 A0A343WAV1 UNP 210 V +ATOM 1679 O O . VAL A 1 210 ? -8.272 1.826 13.697 1.0 98.88 ? 210 VAL A O 1 A0A343WAV1 UNP 210 V +ATOM 1680 C CG1 . VAL A 1 210 ? -7.867 5.374 13.266 1.0 98.88 ? 210 VAL A CG1 1 A0A343WAV1 UNP 210 V +ATOM 1681 C CG2 . VAL A 1 210 ? -9.522 5.366 11.424 1.0 98.88 ? 210 VAL A CG2 1 A0A343WAV1 UNP 210 V +ATOM 1682 N N . ILE A 1 211 ? -6.217 2.290 12.892 1.0 98.75 ? 211 ILE A N 1 A0A343WAV1 UNP 211 I +ATOM 1683 C CA . ILE A 1 211 ? -5.458 1.583 13.915 1.0 98.75 ? 211 ILE A CA 1 A0A343WAV1 UNP 211 I +ATOM 1684 C C . ILE A 1 211 ? -4.881 2.598 14.886 1.0 98.75 ? 211 ILE A C 1 A0A343WAV1 UNP 211 I +ATOM 1685 C CB . ILE A 1 211 ? -4.362 0.704 13.294 1.0 98.75 ? 211 ILE A CB 1 A0A343WAV1 UNP 211 I +ATOM 1686 O O . ILE A 1 211 ? -4.220 3.550 14.471 1.0 98.75 ? 211 ILE A O 1 A0A343WAV1 UNP 211 I +ATOM 1687 C CG1 . ILE A 1 211 ? -4.994 -0.290 12.302 1.0 98.75 ? 211 ILE A CG1 1 A0A343WAV1 UNP 211 I +ATOM 1688 C CG2 . ILE A 1 211 ? -3.581 -0.011 14.410 1.0 98.75 ? 211 ILE A CG2 1 A0A343WAV1 UNP 211 I +ATOM 1689 C CD1 . ILE A 1 211 ? -3.991 -1.277 11.722 1.0 98.75 ? 211 ILE A CD1 1 A0A343WAV1 UNP 211 I +ATOM 1690 N N . GLU A 1 212 ? -5.091 2.364 16.173 1.0 98.75 ? 212 GLU A N 1 A0A343WAV1 UNP 212 E +ATOM 1691 C CA . GLU A 1 212 ? -4.516 3.145 17.258 1.0 98.75 ? 212 GLU A CA 1 A0A343WAV1 UNP 212 E +ATOM 1692 C C . GLU A 1 212 ? -3.458 2.311 17.987 1.0 98.75 ? 212 GLU A C 1 A0A343WAV1 UNP 212 E +ATOM 1693 C CB . GLU A 1 212 ? -5.651 3.660 18.155 1.0 98.75 ? 212 GLU A CB 1 A0A343WAV1 UNP 212 E +ATOM 1694 O O . GLU A 1 212 ? -3.772 1.380 18.726 1.0 98.75 ? 212 GLU A O 1 A0A343WAV1 UNP 212 E +ATOM 1695 C CG . GLU A 1 212 ? -5.109 4.586 19.250 1.0 98.75 ? 212 GLU A CG 1 A0A343WAV1 UNP 212 E +ATOM 1696 C CD . GLU A 1 212 ? -6.186 5.395 19.989 1.0 98.75 ? 212 GLU A CD 1 A0A343WAV1 UNP 212 E +ATOM 1697 O OE1 . GLU A 1 212 ? -5.929 5.728 21.168 1.0 98.75 ? 212 GLU A OE1 1 A0A343WAV1 UNP 212 E +ATOM 1698 O OE2 . GLU A 1 212 ? -7.189 5.801 19.348 1.0 98.75 ? 212 GLU A OE2 1 A0A343WAV1 UNP 212 E +ATOM 1699 N N . MET A 1 213 ? -2.185 2.637 17.758 1.0 98.44 ? 213 MET A N 1 A0A343WAV1 UNP 213 M +ATOM 1700 C CA . MET A 1 213 ? -1.058 1.975 18.414 1.0 98.44 ? 213 MET A CA 1 A0A343WAV1 UNP 213 M +ATOM 1701 C C . MET A 1 213 ? -0.741 2.657 19.737 1.0 98.44 ? 213 MET A C 1 A0A343WAV1 UNP 213 M +ATOM 1702 C CB . MET A 1 213 ? 0.181 1.967 17.516 1.0 98.44 ? 213 MET A CB 1 A0A343WAV1 UNP 213 M +ATOM 1703 O O . MET A 1 213 ? -0.374 3.838 19.762 1.0 98.44 ? 213 MET A O 1 A0A343WAV1 UNP 213 M +ATOM 1704 C CG . MET A 1 213 ? -0.015 1.089 16.286 1.0 98.44 ? 213 MET A CG 1 A0A343WAV1 UNP 213 M +ATOM 1705 S SD . MET A 1 213 ? -0.220 -0.668 16.608 1.0 98.44 ? 213 MET A SD 1 A0A343WAV1 UNP 213 M +ATOM 1706 C CE . MET A 1 213 ? -0.315 -1.186 14.886 1.0 98.44 ? 213 MET A CE 1 A0A343WAV1 UNP 213 M +ATOM 1707 N N . VAL A 1 214 ? -0.828 1.899 20.827 1.0 98.50 ? 214 VAL A N 1 A0A343WAV1 UNP 214 V +ATOM 1708 C CA . VAL A 1 214 ? -0.615 2.384 22.198 1.0 98.50 ? 214 VAL A CA 1 A0A343WAV1 UNP 214 V +ATOM 1709 C C . VAL A 1 214 ? 0.344 1.472 22.968 1.0 98.50 ? 214 VAL A C 1 A0A343WAV1 UNP 214 V +ATOM 1710 C CB . VAL A 1 214 ? -1.953 2.534 22.955 1.0 98.50 ? 214 VAL A CB 1 A0A343WAV1 UNP 214 V +ATOM 1711 O O . VAL A 1 214 ? 0.554 0.326 22.576 1.0 98.50 ? 214 VAL A O 1 A0A343WAV1 UNP 214 V +ATOM 1712 C CG1 . VAL A 1 214 ? -2.867 3.542 22.262 1.0 98.50 ? 214 VAL A CG1 1 A0A343WAV1 UNP 214 V +ATOM 1713 C CG2 . VAL A 1 214 ? -2.707 1.211 23.117 1.0 98.50 ? 214 VAL A CG2 1 A0A343WAV1 UNP 214 V +ATOM 1714 N N . PRO A 1 215 ? 0.937 1.925 24.086 1.0 98.19 ? 215 PRO A N 1 A0A343WAV1 UNP 215 P +ATOM 1715 C CA . PRO A 1 215 ? 1.686 1.035 24.971 1.0 98.19 ? 215 PRO A CA 1 A0A343WAV1 UNP 215 P +ATOM 1716 C C . PRO A 1 215 ? 0.813 -0.107 25.512 1.0 98.19 ? 215 PRO A C 1 A0A343WAV1 UNP 215 P +ATOM 1717 C CB . PRO A 1 215 ? 2.204 1.930 26.102 1.0 98.19 ? 215 PRO A CB 1 A0A343WAV1 UNP 215 P +ATOM 1718 O O . PRO A 1 215 ? -0.364 0.109 25.807 1.0 98.19 ? 215 PRO A O 1 A0A343WAV1 UNP 215 P +ATOM 1719 C CG . PRO A 1 215 ? 2.231 3.323 25.472 1.0 98.19 ? 215 PRO A CG 1 A0A343WAV1 UNP 215 P +ATOM 1720 C CD . PRO A 1 215 ? 1.017 3.300 24.549 1.0 98.19 ? 215 PRO A CD 1 A0A343WAV1 UNP 215 P +ATOM 1721 N N . LEU A 1 216 ? 1.409 -1.284 25.740 1.0 97.25 ? 216 LEU A N 1 A0A343WAV1 UNP 216 L +ATOM 1722 C CA . LEU A 1 216 ? 0.709 -2.501 26.187 1.0 97.25 ? 216 LEU A CA 1 A0A343WAV1 UNP 216 L +ATOM 1723 C C . LEU A 1 216 ? -0.242 -2.266 27.373 1.0 97.25 ? 216 LEU A C 1 A0A343WAV1 UNP 216 L +ATOM 1724 C CB . LEU A 1 216 ? 1.764 -3.576 26.523 1.0 97.25 ? 216 LEU A CB 1 A0A343WAV1 UNP 216 L +ATOM 1725 O O . LEU A 1 216 ? -1.393 -2.675 27.332 1.0 97.25 ? 216 LEU A O 1 A0A343WAV1 UNP 216 L +ATOM 1726 C CG . LEU A 1 216 ? 1.186 -4.897 27.077 1.0 97.25 ? 216 LEU A CG 1 A0A343WAV1 UNP 216 L +ATOM 1727 C CD1 . LEU A 1 216 ? 0.236 -5.567 26.089 1.0 97.25 ? 216 LEU A CD1 1 A0A343WAV1 UNP 216 L +ATOM 1728 C CD2 . LEU A 1 216 ? 2.328 -5.862 27.394 1.0 97.25 ? 216 LEU A CD2 1 A0A343WAV1 UNP 216 L +ATOM 1729 N N . LYS A 1 217 ? 0.194 -1.525 28.396 1.0 97.44 ? 217 LYS A N 1 A0A343WAV1 UNP 217 K +ATOM 1730 C CA . LYS A 1 217 ? -0.638 -1.230 29.574 1.0 97.44 ? 217 LYS A CA 1 A0A343WAV1 UNP 217 K +ATOM 1731 C C . LYS A 1 217 ? -1.918 -0.453 29.233 1.0 97.44 ? 217 LYS A C 1 A0A343WAV1 UNP 217 K +ATOM 1732 C CB . LYS A 1 217 ? 0.222 -0.477 30.594 1.0 97.44 ? 217 LYS A CB 1 A0A343WAV1 UNP 217 K +ATOM 1733 O O . LYS A 1 217 ? -2.950 -0.649 29.865 1.0 97.44 ? 217 LYS A O 1 A0A343WAV1 UNP 217 K +ATOM 1734 C CG . LYS A 1 217 ? -0.533 -0.259 31.909 1.0 97.44 ? 217 LYS A CG 1 A0A343WAV1 UNP 217 K +ATOM 1735 C CD . LYS A 1 217 ? 0.394 0.327 32.973 1.0 97.44 ? 217 LYS A CD 1 A0A343WAV1 UNP 217 K +ATOM 1736 C CE . LYS A 1 217 ? -0.393 0.442 34.278 1.0 97.44 ? 217 LYS A CE 1 A0A343WAV1 UNP 217 K +ATOM 1737 N NZ . LYS A 1 217 ? 0.472 0.902 35.388 1.0 97.44 ? 217 LYS A NZ 1 A0A343WAV1 UNP 217 K +ATOM 1738 N N . THR A 1 218 ? -1.850 0.462 28.267 1.0 97.75 ? 218 THR A N 1 A0A343WAV1 UNP 218 T +ATOM 1739 C CA . THR A 1 218 ? -3.026 1.211 27.801 1.0 97.75 ? 218 THR A CA 1 A0A343WAV1 UNP 218 T +ATOM 1740 C C . THR A 1 218 ? -3.952 0.302 27.005 1.0 97.75 ? 218 THR A C 1 A0A343WAV1 UNP 218 T +ATOM 1741 C CB . THR A 1 218 ? -2.618 2.412 26.939 1.0 97.75 ? 218 THR A CB 1 A0A343WAV1 UNP 218 T +ATOM 1742 O O . THR A 1 218 ? -5.161 0.373 27.195 1.0 97.75 ? 218 THR A O 1 A0A343WAV1 UNP 218 T +ATOM 1743 C CG2 . THR A 1 218 ? -3.804 3.294 26.549 1.0 97.75 ? 218 THR A CG2 1 A0A343WAV1 UNP 218 T +ATOM 1744 O OG1 . THR A 1 218 ? -1.724 3.243 27.648 1.0 97.75 ? 218 THR A OG1 1 A0A343WAV1 UNP 218 T +ATOM 1745 N N . PHE A 1 219 ? -3.385 -0.573 26.170 1.0 97.25 ? 219 PHE A N 1 A0A343WAV1 UNP 219 F +ATOM 1746 C CA . PHE A 1 219 ? -4.136 -1.586 25.432 1.0 97.25 ? 219 PHE A CA 1 A0A343WAV1 UNP 219 F +ATOM 1747 C C . PHE A 1 219 ? -4.891 -2.534 26.376 1.0 97.25 ? 219 PHE A C 1 A0A343WAV1 UNP 219 F +ATOM 1748 C CB . PHE A 1 219 ? -3.178 -2.339 24.497 1.0 97.25 ? 219 PHE A CB 1 A0A343WAV1 UNP 219 F +ATOM 1749 O O . PHE A 1 219 ? -6.095 -2.693 26.227 1.0 97.25 ? 219 PHE A O 1 A0A343WAV1 UNP 219 F +ATOM 1750 C CG . PHE A 1 219 ? -3.774 -3.595 23.911 1.0 97.25 ? 219 PHE A CG 1 A0A343WAV1 UNP 219 F +ATOM 1751 C CD1 . PHE A 1 219 ? -3.419 -4.859 24.420 1.0 97.25 ? 219 PHE A CD1 1 A0A343WAV1 UNP 219 F +ATOM 1752 C CD2 . PHE A 1 219 ? -4.733 -3.497 22.889 1.0 97.25 ? 219 PHE A CD2 1 A0A343WAV1 UNP 219 F +ATOM 1753 C CE1 . PHE A 1 219 ? -3.999 -6.023 23.887 1.0 97.25 ? 219 PHE A CE1 1 A0A343WAV1 UNP 219 F +ATOM 1754 C CE2 . PHE A 1 219 ? -5.322 -4.657 22.368 1.0 97.25 ? 219 PHE A CE2 1 A0A343WAV1 UNP 219 F +ATOM 1755 C CZ . PHE A 1 219 ? -4.951 -5.921 22.858 1.0 97.25 ? 219 PHE A CZ 1 A0A343WAV1 UNP 219 F +ATOM 1756 N N . GLU A 1 220 ? -4.232 -3.086 27.398 1.0 95.44 ? 220 GLU A N 1 A0A343WAV1 UNP 220 E +ATOM 1757 C CA . GLU A 1 220 ? -4.866 -3.975 28.384 1.0 95.44 ? 220 GLU A CA 1 A0A343WAV1 UNP 220 E +ATOM 1758 C C . GLU A 1 220 ? -6.026 -3.283 29.116 1.0 95.44 ? 220 GLU A C 1 A0A343WAV1 UNP 220 E +ATOM 1759 C CB . GLU A 1 220 ? -3.818 -4.430 29.411 1.0 95.44 ? 220 GLU A CB 1 A0A343WAV1 UNP 220 E +ATOM 1760 O O . GLU A 1 220 ? -7.118 -3.840 29.219 1.0 95.44 ? 220 GLU A O 1 A0A343WAV1 UNP 220 E +ATOM 1761 C CG . GLU A 1 220 ? -2.789 -5.417 28.835 1.0 95.44 ? 220 GLU A CG 1 A0A343WAV1 UNP 220 E +ATOM 1762 C CD . GLU A 1 220 ? -1.622 -5.700 29.800 1.0 95.44 ? 220 GLU A CD 1 A0A343WAV1 UNP 220 E +ATOM 1763 O OE1 . GLU A 1 220 ? -0.874 -6.667 29.534 1.0 95.44 ? 220 GLU A OE1 1 A0A343WAV1 UNP 220 E +ATOM 1764 O OE2 . GLU A 1 220 ? -1.425 -4.925 30.771 1.0 95.44 ? 220 GLU A OE2 1 A0A343WAV1 UNP 220 E +ATOM 1765 N N . ASN A 1 221 ? -5.822 -2.039 29.568 1.0 96.12 ? 221 ASN A N 1 A0A343WAV1 UNP 221 N +ATOM 1766 C CA . ASN A 1 221 ? -6.886 -1.253 30.196 1.0 96.12 ? 221 ASN A CA 1 A0A343WAV1 UNP 221 N +ATOM 1767 C C . ASN A 1 221 ? -8.058 -1.009 29.232 1.0 96.12 ? 221 ASN A C 1 A0A343WAV1 UNP 221 N +ATOM 1768 C CB . ASN A 1 221 ? -6.325 0.096 30.667 1.0 96.12 ? 221 ASN A CB 1 A0A343WAV1 UNP 221 N +ATOM 1769 O O . ASN A 1 221 ? -9.216 -1.107 29.638 1.0 96.12 ? 221 ASN A O 1 A0A343WAV1 UNP 221 N +ATOM 1770 C CG . ASN A 1 221 ? -5.386 0.020 31.852 1.0 96.12 ? 221 ASN A CG 1 A0A343WAV1 UNP 221 N +ATOM 1771 N ND2 . ASN A 1 221 ? -4.608 1.058 32.053 1.0 96.12 ? 221 ASN A ND2 1 A0A343WAV1 UNP 221 N +ATOM 1772 O OD1 . ASN A 1 221 ? -5.343 -0.895 32.653 1.0 96.12 ? 221 ASN A OD1 1 A0A343WAV1 UNP 221 N +ATOM 1773 N N . TRP A 1 222 ? -7.770 -0.701 27.965 1.0 96.62 ? 222 TRP A N 1 A0A343WAV1 UNP 222 W +ATOM 1774 C CA . TRP A 1 222 ? -8.798 -0.524 26.943 1.0 96.62 ? 222 TRP A CA 1 A0A343WAV1 UNP 222 W +ATOM 1775 C C . TRP A 1 222 ? -9.596 -1.816 26.728 1.0 96.62 ? 222 TRP A C 1 A0A343WAV1 UNP 222 W +ATOM 1776 C CB . TRP A 1 222 ? -8.170 -0.003 25.649 1.0 96.62 ? 222 TRP A CB 1 A0A343WAV1 UNP 222 W +ATOM 1777 O O . TRP A 1 222 ? -10.824 -1.765 26.799 1.0 96.62 ? 222 TRP A O 1 A0A343WAV1 UNP 222 W +ATOM 1778 C CG . TRP A 1 222 ? -9.098 -0.029 24.480 1.0 96.62 ? 222 TRP A CG 1 A0A343WAV1 UNP 222 W +ATOM 1779 C CD1 . TRP A 1 222 ? -10.025 0.906 24.170 1.0 96.62 ? 222 TRP A CD1 1 A0A343WAV1 UNP 222 W +ATOM 1780 C CD2 . TRP A 1 222 ? -9.265 -1.097 23.501 1.0 96.62 ? 222 TRP A CD2 1 A0A343WAV1 UNP 222 W +ATOM 1781 C CE2 . TRP A 1 222 ? -10.294 -0.718 22.589 1.0 96.62 ? 222 TRP A CE2 1 A0A343WAV1 UNP 222 W +ATOM 1782 C CE3 . TRP A 1 222 ? -8.650 -2.351 23.301 1.0 96.62 ? 222 TRP A CE3 1 A0A343WAV1 UNP 222 W +ATOM 1783 N NE1 . TRP A 1 222 ? -10.732 0.503 23.053 1.0 96.62 ? 222 TRP A NE1 1 A0A343WAV1 UNP 222 W +ATOM 1784 C CH2 . TRP A 1 222 ? -10.025 -2.761 21.330 1.0 96.62 ? 222 TRP A CH2 1 A0A343WAV1 UNP 222 W +ATOM 1785 C CZ2 . TRP A 1 222 ? -10.673 -1.527 21.509 1.0 96.62 ? 222 TRP A CZ2 1 A0A343WAV1 UNP 222 W +ATOM 1786 C CZ3 . TRP A 1 222 ? -9.032 -3.178 22.231 1.0 96.62 ? 222 TRP A CZ3 1 A0A343WAV1 UNP 222 W +ATOM 1787 N N . CYS A 1 223 ? -8.927 -2.968 26.601 1.0 94.44 ? 223 CYS A N 1 A0A343WAV1 UNP 223 C +ATOM 1788 C CA . CYS A 1 223 ? -9.588 -4.271 26.493 1.0 94.44 ? 223 CYS A CA 1 A0A343WAV1 UNP 223 C +ATOM 1789 C C . CYS A 1 223 ? -10.549 -4.503 27.663 1.0 94.44 ? 223 CYS A C 1 A0A343WAV1 UNP 223 C +ATOM 1790 C CB . CYS A 1 223 ? -8.543 -5.396 26.452 1.0 94.44 ? 223 CYS A CB 1 A0A343WAV1 UNP 223 C +ATOM 1791 O O . CYS A 1 223 ? -11.704 -4.845 27.442 1.0 94.44 ? 223 CYS A O 1 A0A343WAV1 UNP 223 C +ATOM 1792 S SG . CYS A 1 223 ? -7.621 -5.358 24.895 1.0 94.44 ? 223 CYS A SG 1 A0A343WAV1 UNP 223 C +ATOM 1793 N N . THR A 1 224 ? -10.117 -4.235 28.902 1.0 92.88 ? 224 THR A N 1 A0A343WAV1 UNP 224 T +ATOM 1794 C CA . THR A 1 224 ? -10.987 -4.407 30.082 1.0 92.88 ? 224 THR A CA 1 A0A343WAV1 UNP 224 T +ATOM 1795 C C . THR A 1 224 ? -12.180 -3.453 30.125 1.0 92.88 ? 224 THR A C 1 A0A343WAV1 UNP 224 T +ATOM 1796 C CB . THR A 1 224 ? -10.220 -4.270 31.404 1.0 92.88 ? 224 THR A CB 1 A0A343WAV1 UNP 224 T +ATOM 1797 O O . THR A 1 224 ? -13.163 -3.760 30.785 1.0 92.88 ? 224 THR A O 1 A0A343WAV1 UNP 224 T +ATOM 1798 C CG2 . THR A 1 224 ? -9.162 -5.356 31.581 1.0 92.88 ? 224 THR A CG2 1 A0A343WAV1 UNP 224 T +ATOM 1799 O OG1 . THR A 1 224 ? -9.586 -3.016 31.552 1.0 92.88 ? 224 THR A OG1 1 A0A343WAV1 UNP 224 T +ATOM 1800 N N . SER A 1 225 ? -12.100 -2.297 29.460 1.0 93.62 ? 225 SER A N 1 A0A343WAV1 UNP 225 S +ATOM 1801 C CA . SER A 1 225 ? -13.190 -1.312 29.424 1.0 93.62 ? 225 SER A CA 1 A0A343WAV1 UNP 225 S +ATOM 1802 C C . SER A 1 225 ? -14.225 -1.566 28.328 1.0 93.62 ? 225 SER A C 1 A0A343WAV1 UNP 225 S +ATOM 1803 C CB . SER A 1 225 ? -12.616 0.100 29.286 1.0 93.62 ? 225 SER A CB 1 A0A343WAV1 UNP 225 S +ATOM 1804 O O . SER A 1 225 ? -15.300 -0.974 28.372 1.0 93.62 ? 225 SER A O 1 A0A343WAV1 UNP 225 S +ATOM 1805 O OG . SER A 1 225 ? -12.040 0.353 28.015 1.0 93.62 ? 225 SER A OG 1 A0A343WAV1 UNP 225 S +ATOM 1806 N N . MET A 1 226 ? -13.875 -2.393 27.340 1.0 88.62 ? 226 MET A N 1 A0A343WAV1 UNP 226 M +ATOM 1807 C CA . MET A 1 226 ? -14.727 -2.725 26.197 1.0 88.62 ? 226 MET A CA 1 A0A343WAV1 UNP 226 M +ATOM 1808 C C . MET A 1 226 ? -15.520 -4.027 26.390 1.0 88.62 ? 226 MET A C 1 A0A343WAV1 UNP 226 M +ATOM 1809 C CB . MET A 1 226 ? -13.857 -2.823 24.941 1.0 88.62 ? 226 MET A CB 1 A0A343WAV1 UNP 226 M +ATOM 1810 O O . MET A 1 226 ? -16.400 -4.313 25.581 1.0 88.62 ? 226 MET A O 1 A0A343WAV1 UNP 226 M +ATOM 1811 C CG . MET A 1 226 ? -13.344 -1.480 24.421 1.0 88.62 ? 226 MET A CG 1 A0A343WAV1 UNP 226 M +ATOM 1812 S SD . MET A 1 226 ? -14.605 -0.391 23.692 1.0 88.62 ? 226 MET A SD 1 A0A343WAV1 UNP 226 M +ATOM 1813 C CE . MET A 1 226 ? -15.113 -1.359 22.237 1.0 88.62 ? 226 MET A CE 1 A0A343WAV1 UNP 226 M +ATOM 1814 N N . LEU A 1 227 ? -15.194 -4.802 27.429 1.0 80.00 ? 227 LEU A N 1 A0A343WAV1 UNP 227 L +ATOM 1815 C CA . LEU A 1 227 ? -15.983 -5.941 27.910 1.0 80.00 ? 227 LEU A CA 1 A0A343WAV1 UNP 227 L +ATOM 1816 C C . LEU A 1 227 ? -17.205 -5.456 28.698 1.0 80.00 ? 227 LEU A C 1 A0A343WAV1 UNP 227 L +ATOM 1817 C CB . LEU A 1 227 ? -15.079 -6.843 28.780 1.0 80.00 ? 227 LEU A CB 1 A0A343WAV1 UNP 227 L +ATOM 1818 O O . LEU A 1 227 ? -18.288 -6.056 28.522 1.0 80.00 ? 227 LEU A O 1 A0A343WAV1 UNP 227 L +ATOM 1819 C CG . LEU A 1 227 ? -13.920 -7.518 28.038 1.0 80.00 ? 227 LEU A CG 1 A0A343WAV1 UNP 227 L +ATOM 1820 C CD1 . LEU A 1 227 ? -12.974 -8.149 29.057 1.0 80.00 ? 227 LEU A CD1 1 A0A343WAV1 UNP 227 L +ATOM 1821 C CD2 . LEU A 1 227 ? -14.416 -8.591 27.074 1.0 80.00 ? 227 LEU A CD2 1 A0A343WAV1 UNP 227 L +ATOM 1822 O OXT . LEU A 1 227 ? -17.012 -4.528 29.516 1.0 80.00 ? 227 LEU A OXT 1 A0A343WAV1 UNP 227 L +# diff --git a/training/data/cifs/AF-A0A343WAV2-F1-model_v3.cif b/training/data/cifs/AF-A0A343WAV2-F1-model_v3.cif new file mode 100644 index 0000000..b979d11 --- /dev/null +++ b/training/data/cifs/AF-A0A343WAV2-F1-model_v3.cif @@ -0,0 +1,2889 @@ +data_AF-A0A343WAV2-F1 +# +_entry.id AF-A0A343WAV2-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A343WAV2-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "ATP synthase subunit a" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;MNENLFASFMTPTMLGLPIVIPIIMFPIILFPKPKQLINNRITTVQQWMIKLILKQMMLMHSIKGRSWSLMMITLILFIG +TTNLLGLLPHSFTPTTQLSMNLGMAIPLWAGTVLLGFRHKTKSSLAHFLPQGTPIVLIPMLVVIETISLFIQPMALAVRL +TANITAGHLLMHLIGGATSALFSISTPAALTTFLILLLLTMLEFAVALIQAYVFTLLVSLYLHDNT +; +_entity_poly.pdbx_seq_one_letter_code_can +;MNENLFASFMTPTMLGLPIVIPIIMFPIILFPKPKQLINNRITTVQQWMIKLILKQMMLMHSIKGRSWSLMMITLILFIG +TTNLLGLLPHSFTPTTQLSMNLGMAIPLWAGTVLLGFRHKTKSSLAHFLPQGTPIVLIPMLVVIETISLFIQPMALAVRL +TANITAGHLLMHLIGGATSALFSISTPAALTTFLILLLLTMLEFAVALIQAYVFTLLVSLYLHDNT +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n MET 1 +1 n ASN 2 +1 n GLU 3 +1 n ASN 4 +1 n LEU 5 +1 n PHE 6 +1 n ALA 7 +1 n SER 8 +1 n PHE 9 +1 n MET 10 +1 n THR 11 +1 n PRO 12 +1 n THR 13 +1 n MET 14 +1 n LEU 15 +1 n GLY 16 +1 n LEU 17 +1 n PRO 18 +1 n ILE 19 +1 n VAL 20 +1 n ILE 21 +1 n PRO 22 +1 n ILE 23 +1 n ILE 24 +1 n MET 25 +1 n PHE 26 +1 n PRO 27 +1 n ILE 28 +1 n ILE 29 +1 n LEU 30 +1 n PHE 31 +1 n PRO 32 +1 n LYS 33 +1 n PRO 34 +1 n LYS 35 +1 n GLN 36 +1 n LEU 37 +1 n ILE 38 +1 n ASN 39 +1 n ASN 40 +1 n ARG 41 +1 n ILE 42 +1 n THR 43 +1 n THR 44 +1 n VAL 45 +1 n GLN 46 +1 n GLN 47 +1 n TRP 48 +1 n MET 49 +1 n ILE 50 +1 n LYS 51 +1 n LEU 52 +1 n ILE 53 +1 n LEU 54 +1 n LYS 55 +1 n GLN 56 +1 n MET 57 +1 n MET 58 +1 n LEU 59 +1 n MET 60 +1 n HIS 61 +1 n SER 62 +1 n ILE 63 +1 n LYS 64 +1 n GLY 65 +1 n ARG 66 +1 n SER 67 +1 n TRP 68 +1 n SER 69 +1 n LEU 70 +1 n MET 71 +1 n MET 72 +1 n ILE 73 +1 n THR 74 +1 n LEU 75 +1 n ILE 76 +1 n LEU 77 +1 n PHE 78 +1 n ILE 79 +1 n GLY 80 +1 n THR 81 +1 n THR 82 +1 n ASN 83 +1 n LEU 84 +1 n LEU 85 +1 n GLY 86 +1 n LEU 87 +1 n LEU 88 +1 n PRO 89 +1 n HIS 90 +1 n SER 91 +1 n PHE 92 +1 n THR 93 +1 n PRO 94 +1 n THR 95 +1 n THR 96 +1 n GLN 97 +1 n LEU 98 +1 n SER 99 +1 n MET 100 +1 n ASN 101 +1 n LEU 102 +1 n GLY 103 +1 n MET 104 +1 n ALA 105 +1 n ILE 106 +1 n PRO 107 +1 n LEU 108 +1 n TRP 109 +1 n ALA 110 +1 n GLY 111 +1 n THR 112 +1 n VAL 113 +1 n LEU 114 +1 n LEU 115 +1 n GLY 116 +1 n PHE 117 +1 n ARG 118 +1 n HIS 119 +1 n LYS 120 +1 n THR 121 +1 n LYS 122 +1 n SER 123 +1 n SER 124 +1 n LEU 125 +1 n ALA 126 +1 n HIS 127 +1 n PHE 128 +1 n LEU 129 +1 n PRO 130 +1 n GLN 131 +1 n GLY 132 +1 n THR 133 +1 n PRO 134 +1 n ILE 135 +1 n VAL 136 +1 n LEU 137 +1 n ILE 138 +1 n PRO 139 +1 n MET 140 +1 n LEU 141 +1 n VAL 142 +1 n VAL 143 +1 n ILE 144 +1 n GLU 145 +1 n THR 146 +1 n ILE 147 +1 n SER 148 +1 n LEU 149 +1 n PHE 150 +1 n ILE 151 +1 n GLN 152 +1 n PRO 153 +1 n MET 154 +1 n ALA 155 +1 n LEU 156 +1 n ALA 157 +1 n VAL 158 +1 n ARG 159 +1 n LEU 160 +1 n THR 161 +1 n ALA 162 +1 n ASN 163 +1 n ILE 164 +1 n THR 165 +1 n ALA 166 +1 n GLY 167 +1 n HIS 168 +1 n LEU 169 +1 n LEU 170 +1 n MET 171 +1 n HIS 172 +1 n LEU 173 +1 n ILE 174 +1 n GLY 175 +1 n GLY 176 +1 n ALA 177 +1 n THR 178 +1 n SER 179 +1 n ALA 180 +1 n LEU 181 +1 n PHE 182 +1 n SER 183 +1 n ILE 184 +1 n SER 185 +1 n THR 186 +1 n PRO 187 +1 n ALA 188 +1 n ALA 189 +1 n LEU 190 +1 n THR 191 +1 n THR 192 +1 n PHE 193 +1 n LEU 194 +1 n ILE 195 +1 n LEU 196 +1 n LEU 197 +1 n LEU 198 +1 n LEU 199 +1 n THR 200 +1 n MET 201 +1 n LEU 202 +1 n GLU 203 +1 n PHE 204 +1 n ALA 205 +1 n VAL 206 +1 n ALA 207 +1 n LEU 208 +1 n ILE 209 +1 n GLN 210 +1 n ALA 211 +1 n TYR 212 +1 n VAL 213 +1 n PHE 214 +1 n THR 215 +1 n LEU 216 +1 n LEU 217 +1 n VAL 218 +1 n SER 219 +1 n LEU 220 +1 n TYR 221 +1 n LEU 222 +1 n HIS 223 +1 n ASP 224 +1 n ASN 225 +1 n THR 226 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 85.89 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A MET 1 2 44.62 1 1 +A ASN 2 2 47.66 1 2 +A GLU 3 2 57.94 1 3 +A ASN 4 2 74.69 1 4 +A LEU 5 2 76.62 1 5 +A PHE 6 2 81.75 1 6 +A ALA 7 2 80.06 1 7 +A SER 8 2 79.62 1 8 +A PHE 9 2 82.81 1 9 +A MET 10 2 84.81 1 10 +A THR 11 2 84.75 1 11 +A PRO 12 2 84.56 1 12 +A THR 13 2 87.69 1 13 +A MET 14 2 85.56 1 14 +A LEU 15 2 85.75 1 15 +A GLY 16 2 84.50 1 16 +A LEU 17 2 86.25 1 17 +A PRO 18 2 85.56 1 18 +A ILE 19 2 87.62 1 19 +A VAL 20 2 87.81 1 20 +A ILE 21 2 86.94 1 21 +A PRO 22 2 87.50 1 22 +A ILE 23 2 88.38 1 23 +A ILE 24 2 89.62 1 24 +A MET 25 2 88.81 1 25 +A PHE 26 2 89.12 1 26 +A PRO 27 2 88.56 1 27 +A ILE 28 2 87.56 1 28 +A ILE 29 2 89.31 1 29 +A LEU 30 2 89.19 1 30 +A PHE 31 2 89.19 1 31 +A PRO 32 2 86.62 1 32 +A LYS 33 2 85.19 1 33 +A PRO 34 2 85.56 1 34 +A LYS 35 2 85.69 1 35 +A GLN 36 2 85.88 1 36 +A LEU 37 2 78.62 1 37 +A ILE 38 2 85.69 1 38 +A ASN 39 2 88.44 1 39 +A ASN 40 2 89.44 1 40 +A ARG 41 2 89.50 1 41 +A ILE 42 2 90.50 1 42 +A THR 43 2 91.38 1 43 +A THR 44 2 91.62 1 44 +A VAL 45 2 92.62 1 45 +A GLN 46 2 91.88 1 46 +A GLN 47 2 90.75 1 47 +A TRP 48 2 93.00 1 48 +A MET 49 2 91.75 1 49 +A ILE 50 2 92.38 1 50 +A LYS 51 2 92.00 1 51 +A LEU 52 2 93.06 1 52 +A ILE 53 2 91.00 1 53 +A LEU 54 2 91.00 1 54 +A LYS 55 2 90.00 1 55 +A GLN 56 2 88.44 1 56 +A MET 57 2 86.25 1 57 +A MET 58 2 86.81 1 58 +A LEU 59 2 85.94 1 59 +A MET 60 2 78.81 1 60 +A HIS 61 2 83.88 1 61 +A SER 62 2 80.75 1 62 +A ILE 63 2 81.44 1 63 +A LYS 64 2 80.50 1 64 +A GLY 65 2 80.44 1 65 +A ARG 66 2 84.75 1 66 +A SER 67 2 87.12 1 67 +A TRP 68 2 88.38 1 68 +A SER 69 2 89.31 1 69 +A LEU 70 2 91.62 1 70 +A MET 71 2 91.38 1 71 +A MET 72 2 90.44 1 72 +A ILE 73 2 92.38 1 73 +A THR 74 2 92.06 1 74 +A LEU 75 2 91.69 1 75 +A ILE 76 2 92.50 1 76 +A LEU 77 2 92.50 1 77 +A PHE 78 2 92.06 1 78 +A ILE 79 2 92.12 1 79 +A GLY 80 2 91.44 1 80 +A THR 81 2 92.06 1 81 +A THR 82 2 91.75 1 82 +A ASN 83 2 91.88 1 83 +A LEU 84 2 90.62 1 84 +A LEU 85 2 90.62 1 85 +A GLY 86 2 86.31 1 86 +A LEU 87 2 87.50 1 87 +A LEU 88 2 88.31 1 88 +A PRO 89 2 83.56 1 89 +A HIS 90 2 83.31 1 90 +A SER 91 2 85.25 1 91 +A PHE 92 2 84.06 1 92 +A THR 93 2 85.25 1 93 +A PRO 94 2 84.88 1 94 +A THR 95 2 87.56 1 95 +A THR 96 2 87.25 1 96 +A GLN 97 2 90.19 1 97 +A LEU 98 2 88.00 1 98 +A SER 99 2 89.50 1 99 +A MET 100 2 88.94 1 100 +A ASN 101 2 89.75 1 101 +A LEU 102 2 87.94 1 102 +A GLY 103 2 89.81 1 103 +A MET 104 2 88.25 1 104 +A ALA 105 2 88.25 1 105 +A ILE 106 2 89.69 1 106 +A PRO 107 2 90.56 1 107 +A LEU 108 2 89.44 1 108 +A TRP 109 2 87.75 1 109 +A ALA 110 2 86.94 1 110 +A GLY 111 2 87.00 1 111 +A THR 112 2 85.88 1 112 +A VAL 113 2 84.75 1 113 +A LEU 114 2 85.50 1 114 +A LEU 115 2 83.69 1 115 +A GLY 116 2 81.00 1 116 +A PHE 117 2 80.75 1 117 +A ARG 118 2 80.75 1 118 +A HIS 119 2 75.12 1 119 +A LYS 120 2 73.00 1 120 +A THR 121 2 69.38 1 121 +A LYS 122 2 68.06 1 122 +A SER 123 2 69.44 1 123 +A SER 124 2 67.06 1 124 +A LEU 125 2 66.25 1 125 +A ALA 126 2 63.25 1 126 +A HIS 127 2 68.12 1 127 +A PHE 128 2 65.94 1 128 +A LEU 129 2 67.50 1 129 +A PRO 130 2 64.25 1 130 +A GLN 131 2 65.88 1 131 +A GLY 132 2 65.44 1 132 +A THR 133 2 75.38 1 133 +A PRO 134 2 78.62 1 134 +A ILE 135 2 78.56 1 135 +A VAL 136 2 82.94 1 136 +A LEU 137 2 83.00 1 137 +A ILE 138 2 81.69 1 138 +A PRO 139 2 81.56 1 139 +A MET 140 2 85.12 1 140 +A LEU 141 2 85.75 1 141 +A VAL 142 2 83.75 1 142 +A VAL 143 2 86.62 1 143 +A ILE 144 2 87.06 1 144 +A GLU 145 2 85.19 1 145 +A THR 146 2 82.81 1 146 +A ILE 147 2 87.00 1 147 +A SER 148 2 84.88 1 148 +A LEU 149 2 84.12 1 149 +A PHE 150 2 84.12 1 150 +A ILE 151 2 86.44 1 151 +A GLN 152 2 83.75 1 152 +A PRO 153 2 80.94 1 153 +A MET 154 2 85.12 1 154 +A ALA 155 2 86.12 1 155 +A LEU 156 2 81.69 1 156 +A ALA 157 2 85.19 1 157 +A VAL 158 2 88.25 1 158 +A ARG 159 2 87.81 1 159 +A LEU 160 2 82.62 1 160 +A THR 161 2 86.50 1 161 +A ALA 162 2 85.81 1 162 +A ASN 163 2 88.69 1 163 +A ILE 164 2 86.00 1 164 +A THR 165 2 89.06 1 165 +A ALA 166 2 88.25 1 166 +A GLY 167 2 89.00 1 167 +A HIS 168 2 88.75 1 168 +A LEU 169 2 89.00 1 169 +A LEU 170 2 90.81 1 170 +A MET 171 2 91.19 1 171 +A HIS 172 2 89.75 1 172 +A LEU 173 2 90.94 1 173 +A ILE 174 2 92.06 1 174 +A GLY 175 2 90.94 1 175 +A GLY 176 2 89.75 1 176 +A ALA 177 2 89.69 1 177 +A THR 178 2 91.75 1 178 +A SER 179 2 90.38 1 179 +A ALA 180 2 90.75 1 180 +A LEU 181 2 91.94 1 181 +A PHE 182 2 90.62 1 182 +A SER 183 2 89.19 1 183 +A ILE 184 2 90.62 1 184 +A SER 185 2 92.06 1 185 +A THR 186 2 90.00 1 186 +A PRO 187 2 92.50 1 187 +A ALA 188 2 91.06 1 188 +A ALA 189 2 93.44 1 189 +A LEU 190 2 93.50 1 190 +A THR 191 2 93.50 1 191 +A THR 192 2 93.69 1 192 +A PHE 193 2 94.19 1 193 +A LEU 194 2 95.44 1 194 +A ILE 195 2 95.06 1 195 +A LEU 196 2 94.38 1 196 +A LEU 197 2 93.94 1 197 +A LEU 198 2 95.31 1 198 +A LEU 199 2 93.94 1 199 +A THR 200 2 91.75 1 200 +A MET 201 2 92.81 1 201 +A LEU 202 2 92.31 1 202 +A GLU 203 2 91.44 1 203 +A PHE 204 2 91.12 1 204 +A ALA 205 2 92.12 1 205 +A VAL 206 2 92.06 1 206 +A ALA 207 2 90.06 1 207 +A LEU 208 2 89.44 1 208 +A ILE 209 2 91.38 1 209 +A GLN 210 2 90.12 1 210 +A ALA 211 2 90.75 1 211 +A TYR 212 2 90.62 1 212 +A VAL 213 2 90.62 1 213 +A PHE 214 2 89.00 1 214 +A THR 215 2 90.06 1 215 +A LEU 216 2 89.06 1 216 +A LEU 217 2 87.19 1 217 +A VAL 218 2 87.00 1 218 +A SER 219 2 87.56 1 219 +A LEU 220 2 86.19 1 220 +A TYR 221 2 82.69 1 221 +A LEU 222 2 84.25 1 222 +A HIS 223 2 83.31 1 223 +A ASP 224 2 80.19 1 224 +A ASN 225 2 76.31 1 225 +A THR 226 2 71.31 1 226 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A343WAV2 +_ma_target_ref_db_details.db_code A0A343WAV2_9HYST +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ATP6 +_ma_target_ref_db_details.ncbi_taxonomy_id 2171769 +_ma_target_ref_db_details.organism_scientific "Echimys saturnus (dark spiny tree-rat)" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 226 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 58152428058BF3AD +_ma_target_ref_db_details.seq_db_sequence_version_date 2018-11-07 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A a 2 polymer 1 1 "reference database" 1 +2 A a 2 polymer 2 1 "reference database" 1 +3 A M 2 polymer 3 1 "reference database" 1 +4 A p 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +7AJI PDB 1 +6J5I PDB 2 +6B2Z PDB 3 +6B8H PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A343WAV2-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n MET . MET 1 A 1 +A 2 1 n ASN . ASN 2 A 2 +A 3 1 n GLU . GLU 3 A 3 +A 4 1 n ASN . ASN 4 A 4 +A 5 1 n LEU . LEU 5 A 5 +A 6 1 n PHE . PHE 6 A 6 +A 7 1 n ALA . ALA 7 A 7 +A 8 1 n SER . SER 8 A 8 +A 9 1 n PHE . PHE 9 A 9 +A 10 1 n MET . MET 10 A 10 +A 11 1 n THR . THR 11 A 11 +A 12 1 n PRO . PRO 12 A 12 +A 13 1 n THR . THR 13 A 13 +A 14 1 n MET . MET 14 A 14 +A 15 1 n LEU . LEU 15 A 15 +A 16 1 n GLY . GLY 16 A 16 +A 17 1 n LEU . LEU 17 A 17 +A 18 1 n PRO . PRO 18 A 18 +A 19 1 n ILE . ILE 19 A 19 +A 20 1 n VAL . VAL 20 A 20 +A 21 1 n ILE . ILE 21 A 21 +A 22 1 n PRO . PRO 22 A 22 +A 23 1 n ILE . ILE 23 A 23 +A 24 1 n ILE . ILE 24 A 24 +A 25 1 n MET . MET 25 A 25 +A 26 1 n PHE . PHE 26 A 26 +A 27 1 n PRO . PRO 27 A 27 +A 28 1 n ILE . ILE 28 A 28 +A 29 1 n ILE . ILE 29 A 29 +A 30 1 n LEU . LEU 30 A 30 +A 31 1 n PHE . PHE 31 A 31 +A 32 1 n PRO . PRO 32 A 32 +A 33 1 n LYS . LYS 33 A 33 +A 34 1 n PRO . PRO 34 A 34 +A 35 1 n LYS . LYS 35 A 35 +A 36 1 n GLN . GLN 36 A 36 +A 37 1 n LEU . LEU 37 A 37 +A 38 1 n ILE . ILE 38 A 38 +A 39 1 n ASN . ASN 39 A 39 +A 40 1 n ASN . ASN 40 A 40 +A 41 1 n ARG . ARG 41 A 41 +A 42 1 n ILE . ILE 42 A 42 +A 43 1 n THR . THR 43 A 43 +A 44 1 n THR . THR 44 A 44 +A 45 1 n VAL . VAL 45 A 45 +A 46 1 n GLN . GLN 46 A 46 +A 47 1 n GLN . GLN 47 A 47 +A 48 1 n TRP . TRP 48 A 48 +A 49 1 n MET . MET 49 A 49 +A 50 1 n ILE . ILE 50 A 50 +A 51 1 n LYS . LYS 51 A 51 +A 52 1 n LEU . LEU 52 A 52 +A 53 1 n ILE . ILE 53 A 53 +A 54 1 n LEU . LEU 54 A 54 +A 55 1 n LYS . LYS 55 A 55 +A 56 1 n GLN . GLN 56 A 56 +A 57 1 n MET . MET 57 A 57 +A 58 1 n MET . MET 58 A 58 +A 59 1 n LEU . LEU 59 A 59 +A 60 1 n MET . MET 60 A 60 +A 61 1 n HIS . HIS 61 A 61 +A 62 1 n SER . SER 62 A 62 +A 63 1 n ILE . ILE 63 A 63 +A 64 1 n LYS . LYS 64 A 64 +A 65 1 n GLY . GLY 65 A 65 +A 66 1 n ARG . ARG 66 A 66 +A 67 1 n SER . SER 67 A 67 +A 68 1 n TRP . TRP 68 A 68 +A 69 1 n SER . SER 69 A 69 +A 70 1 n LEU . LEU 70 A 70 +A 71 1 n MET . MET 71 A 71 +A 72 1 n MET . MET 72 A 72 +A 73 1 n ILE . ILE 73 A 73 +A 74 1 n THR . THR 74 A 74 +A 75 1 n LEU . LEU 75 A 75 +A 76 1 n ILE . ILE 76 A 76 +A 77 1 n LEU . LEU 77 A 77 +A 78 1 n PHE . PHE 78 A 78 +A 79 1 n ILE . ILE 79 A 79 +A 80 1 n GLY . GLY 80 A 80 +A 81 1 n THR . THR 81 A 81 +A 82 1 n THR . THR 82 A 82 +A 83 1 n ASN . ASN 83 A 83 +A 84 1 n LEU . LEU 84 A 84 +A 85 1 n LEU . LEU 85 A 85 +A 86 1 n GLY . GLY 86 A 86 +A 87 1 n LEU . LEU 87 A 87 +A 88 1 n LEU . LEU 88 A 88 +A 89 1 n PRO . PRO 89 A 89 +A 90 1 n HIS . HIS 90 A 90 +A 91 1 n SER . SER 91 A 91 +A 92 1 n PHE . PHE 92 A 92 +A 93 1 n THR . THR 93 A 93 +A 94 1 n PRO . PRO 94 A 94 +A 95 1 n THR . THR 95 A 95 +A 96 1 n THR . THR 96 A 96 +A 97 1 n GLN . GLN 97 A 97 +A 98 1 n LEU . LEU 98 A 98 +A 99 1 n SER . SER 99 A 99 +A 100 1 n MET . MET 100 A 100 +A 101 1 n ASN . ASN 101 A 101 +A 102 1 n LEU . LEU 102 A 102 +A 103 1 n GLY . GLY 103 A 103 +A 104 1 n MET . MET 104 A 104 +A 105 1 n ALA . ALA 105 A 105 +A 106 1 n ILE . ILE 106 A 106 +A 107 1 n PRO . PRO 107 A 107 +A 108 1 n LEU . LEU 108 A 108 +A 109 1 n TRP . TRP 109 A 109 +A 110 1 n ALA . ALA 110 A 110 +A 111 1 n GLY . GLY 111 A 111 +A 112 1 n THR . THR 112 A 112 +A 113 1 n VAL . VAL 113 A 113 +A 114 1 n LEU . LEU 114 A 114 +A 115 1 n LEU . LEU 115 A 115 +A 116 1 n GLY . GLY 116 A 116 +A 117 1 n PHE . PHE 117 A 117 +A 118 1 n ARG . ARG 118 A 118 +A 119 1 n HIS . HIS 119 A 119 +A 120 1 n LYS . LYS 120 A 120 +A 121 1 n THR . THR 121 A 121 +A 122 1 n LYS . LYS 122 A 122 +A 123 1 n SER . SER 123 A 123 +A 124 1 n SER . SER 124 A 124 +A 125 1 n LEU . LEU 125 A 125 +A 126 1 n ALA . ALA 126 A 126 +A 127 1 n HIS . HIS 127 A 127 +A 128 1 n PHE . PHE 128 A 128 +A 129 1 n LEU . LEU 129 A 129 +A 130 1 n PRO . PRO 130 A 130 +A 131 1 n GLN . GLN 131 A 131 +A 132 1 n GLY . GLY 132 A 132 +A 133 1 n THR . THR 133 A 133 +A 134 1 n PRO . PRO 134 A 134 +A 135 1 n ILE . ILE 135 A 135 +A 136 1 n VAL . VAL 136 A 136 +A 137 1 n LEU . LEU 137 A 137 +A 138 1 n ILE . ILE 138 A 138 +A 139 1 n PRO . PRO 139 A 139 +A 140 1 n MET . MET 140 A 140 +A 141 1 n LEU . LEU 141 A 141 +A 142 1 n VAL . VAL 142 A 142 +A 143 1 n VAL . VAL 143 A 143 +A 144 1 n ILE . ILE 144 A 144 +A 145 1 n GLU . GLU 145 A 145 +A 146 1 n THR . THR 146 A 146 +A 147 1 n ILE . ILE 147 A 147 +A 148 1 n SER . SER 148 A 148 +A 149 1 n LEU . LEU 149 A 149 +A 150 1 n PHE . PHE 150 A 150 +A 151 1 n ILE . ILE 151 A 151 +A 152 1 n GLN . GLN 152 A 152 +A 153 1 n PRO . PRO 153 A 153 +A 154 1 n MET . MET 154 A 154 +A 155 1 n ALA . ALA 155 A 155 +A 156 1 n LEU . LEU 156 A 156 +A 157 1 n ALA . ALA 157 A 157 +A 158 1 n VAL . VAL 158 A 158 +A 159 1 n ARG . ARG 159 A 159 +A 160 1 n LEU . LEU 160 A 160 +A 161 1 n THR . THR 161 A 161 +A 162 1 n ALA . ALA 162 A 162 +A 163 1 n ASN . ASN 163 A 163 +A 164 1 n ILE . ILE 164 A 164 +A 165 1 n THR . THR 165 A 165 +A 166 1 n ALA . ALA 166 A 166 +A 167 1 n GLY . GLY 167 A 167 +A 168 1 n HIS . HIS 168 A 168 +A 169 1 n LEU . LEU 169 A 169 +A 170 1 n LEU . LEU 170 A 170 +A 171 1 n MET . MET 171 A 171 +A 172 1 n HIS . HIS 172 A 172 +A 173 1 n LEU . LEU 173 A 173 +A 174 1 n ILE . ILE 174 A 174 +A 175 1 n GLY . GLY 175 A 175 +A 176 1 n GLY . GLY 176 A 176 +A 177 1 n ALA . ALA 177 A 177 +A 178 1 n THR . THR 178 A 178 +A 179 1 n SER . SER 179 A 179 +A 180 1 n ALA . ALA 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n PHE . PHE 182 A 182 +A 183 1 n SER . SER 183 A 183 +A 184 1 n ILE . ILE 184 A 184 +A 185 1 n SER . SER 185 A 185 +A 186 1 n THR . THR 186 A 186 +A 187 1 n PRO . PRO 187 A 187 +A 188 1 n ALA . ALA 188 A 188 +A 189 1 n ALA . ALA 189 A 189 +A 190 1 n LEU . LEU 190 A 190 +A 191 1 n THR . THR 191 A 191 +A 192 1 n THR . THR 192 A 192 +A 193 1 n PHE . PHE 193 A 193 +A 194 1 n LEU . LEU 194 A 194 +A 195 1 n ILE . ILE 195 A 195 +A 196 1 n LEU . LEU 196 A 196 +A 197 1 n LEU . LEU 197 A 197 +A 198 1 n LEU . LEU 198 A 198 +A 199 1 n LEU . LEU 199 A 199 +A 200 1 n THR . THR 200 A 200 +A 201 1 n MET . MET 201 A 201 +A 202 1 n LEU . LEU 202 A 202 +A 203 1 n GLU . GLU 203 A 203 +A 204 1 n PHE . PHE 204 A 204 +A 205 1 n ALA . ALA 205 A 205 +A 206 1 n VAL . VAL 206 A 206 +A 207 1 n ALA . ALA 207 A 207 +A 208 1 n LEU . LEU 208 A 208 +A 209 1 n ILE . ILE 209 A 209 +A 210 1 n GLN . GLN 210 A 210 +A 211 1 n ALA . ALA 211 A 211 +A 212 1 n TYR . TYR 212 A 212 +A 213 1 n VAL . VAL 213 A 213 +A 214 1 n PHE . PHE 214 A 214 +A 215 1 n THR . THR 215 A 215 +A 216 1 n LEU . LEU 216 A 216 +A 217 1 n LEU . LEU 217 A 217 +A 218 1 n VAL . VAL 218 A 218 +A 219 1 n SER . SER 219 A 219 +A 220 1 n LEU . LEU 220 A 220 +A 221 1 n TYR . TYR 221 A 221 +A 222 1 n LEU . LEU 222 A 222 +A 223 1 n HIS . HIS 223 A 223 +A 224 1 n ASP . ASP 224 A 224 +A 225 1 n ASN . ASN 225 A 225 +A 226 1 n THR . THR 226 A 226 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A LEU 5 A LEU 5 TURN_TY1_P A PHE 6 A PHE 6 TURN_TY1_P1 ? ? +A ALA 7 A ALA 7 HELX_RH_3T_P A PHE 9 A PHE 9 HELX_RH_3T_P1 ? ? +A MET 10 A MET 10 BEND A MET 10 A MET 10 BEND1 ? ? +A THR 11 A THR 11 HELX_LH_PP_P A PRO 12 A PRO 12 HELX_LH_PP_P1 ? ? +A THR 13 A THR 13 STRN A MET 14 A MET 14 STRN1 ? ? +A LEU 15 A LEU 15 TURN_TY1_P A GLY 16 A GLY 16 TURN_TY1_P2 ? ? +A LEU 17 A LEU 17 STRN A PRO 18 A PRO 18 STRN2 ? ? +A ILE 19 A ILE 19 TURN_TY1_P A ILE 19 A ILE 19 TURN_TY1_P3 ? ? +A VAL 20 A VAL 20 HELX_RH_AL_P A ILE 29 A ILE 29 HELX_RH_AL_P1 ? ? +A LEU 30 A LEU 30 TURN_TY1_P A LEU 30 A LEU 30 TURN_TY1_P4 ? ? +A PHE 31 A PHE 31 BEND A PHE 31 A PHE 31 BEND2 ? ? +A GLN 36 A GLN 36 BEND A ILE 38 A ILE 38 BEND3 ? ? +A ARG 41 A ARG 41 HELX_RH_AL_P A MET 58 A MET 58 HELX_RH_AL_P2 ? ? +A LEU 59 A LEU 59 TURN_TY1_P A MET 60 A MET 60 TURN_TY1_P5 ? ? +A ILE 63 A ILE 63 TURN_TY1_P A LYS 64 A LYS 64 TURN_TY1_P6 ? ? +A GLY 65 A GLY 65 HELX_RH_3T_P A TRP 68 A TRP 68 HELX_RH_3T_P2 ? ? +A SER 69 A SER 69 HELX_RH_AL_P A GLY 86 A GLY 86 HELX_RH_AL_P3 ? ? +A LEU 87 A LEU 87 TURN_TY1_P A LEU 87 A LEU 87 TURN_TY1_P7 ? ? +A LEU 88 A LEU 88 BEND A LEU 88 A LEU 88 BEND4 ? ? +A PRO 89 A PRO 89 TURN_TY1_P A HIS 90 A HIS 90 TURN_TY1_P8 ? ? +A PRO 94 A PRO 94 HELX_RH_3T_P A THR 96 A THR 96 HELX_RH_3T_P3 ? ? +A GLN 97 A GLN 97 BEND A GLN 97 A GLN 97 BEND5 ? ? +A LEU 98 A LEU 98 HELX_RH_AL_P A HIS 119 A HIS 119 HELX_RH_AL_P4 ? ? +A THR 121 A THR 121 HELX_RH_AL_P A ALA 126 A ALA 126 HELX_RH_AL_P5 ? ? +A HIS 127 A HIS 127 TURN_TY1_P A PHE 128 A PHE 128 TURN_TY1_P9 ? ? +A LEU 129 A LEU 129 BEND A LEU 129 A LEU 129 BEND6 ? ? +A GLN 131 A GLN 131 TURN_TY1_P A GLY 132 A GLY 132 TURN_TY1_P10 ? ? +A ILE 135 A ILE 135 TURN_TY1_P A LEU 137 A LEU 137 TURN_TY1_P11 ? ? +A ILE 138 A ILE 138 HELX_RH_AL_P A ILE 184 A ILE 184 HELX_RH_AL_P6 ? ? +A THR 186 A THR 186 HELX_RH_AL_P A ASN 225 A ASN 225 HELX_RH_AL_P7 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP TURN_TY1_P +DSSP HELX_RH_3T_P +DSSP BEND +DSSP HELX_LH_PP_P +DSSP STRN +DSSP HELX_RH_AL_P +# +_struct_ref.db_code A0A343WAV2_9HYST +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 226 +_struct_ref.pdbx_db_accession A0A343WAV2 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;MNENLFASFMTPTMLGLPIVIPIIMFPIILFPKPKQLINNRITTVQQWMIKLILKQMMLMHSIKGRSWSLMMITLILFIG +TTNLLGLLPHSFTPTTQLSMNLGMAIPLWAGTVLLGFRHKTKSSLAHFLPQGTPIVLIPMLVVIETISLFIQPMALAVRL +TANITAGHLLMHLIGGATSALFSISTPAALTTFLILLLLTMLEFAVALIQAYVFTLLVSLYLHDNT +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 226 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A343WAV2-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 226 +_struct_ref_seq.pdbx_db_accession A0A343WAV2 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 226 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . MET A 1 1 ? 4.420 -8.782 -33.063 1.0 44.62 ? 1 MET A N 1 A0A343WAV2 UNP 1 M +ATOM 2 C CA . MET A 1 1 ? 4.090 -9.828 -32.072 1.0 44.62 ? 1 MET A CA 1 A0A343WAV2 UNP 1 M +ATOM 3 C C . MET A 1 1 ? 3.191 -9.169 -31.042 1.0 44.62 ? 1 MET A C 1 A0A343WAV2 UNP 1 M +ATOM 4 C CB . MET A 1 1 ? 5.378 -10.387 -31.429 1.0 44.62 ? 1 MET A CB 1 A0A343WAV2 UNP 1 M +ATOM 5 O O . MET A 1 1 ? 3.599 -8.138 -30.525 1.0 44.62 ? 1 MET A O 1 A0A343WAV2 UNP 1 M +ATOM 6 C CG . MET A 1 1 ? 6.138 -11.294 -32.411 1.0 44.62 ? 1 MET A CG 1 A0A343WAV2 UNP 1 M +ATOM 7 S SD . MET A 1 1 ? 7.909 -11.497 -32.089 1.0 44.62 ? 1 MET A SD 1 A0A343WAV2 UNP 1 M +ATOM 8 C CE . MET A 1 1 ? 7.934 -12.960 -31.018 1.0 44.62 ? 1 MET A CE 1 A0A343WAV2 UNP 1 M +ATOM 9 N N . ASN A 1 2 ? 1.970 -9.666 -30.808 1.0 47.66 ? 2 ASN A N 1 A0A343WAV2 UNP 2 N +ATOM 10 C CA . ASN A 1 2 ? 1.198 -9.251 -29.630 1.0 47.66 ? 2 ASN A CA 1 A0A343WAV2 UNP 2 N +ATOM 11 C C . ASN A 1 2 ? 1.958 -9.787 -28.418 1.0 47.66 ? 2 ASN A C 1 A0A343WAV2 UNP 2 N +ATOM 12 C CB . ASN A 1 2 ? -0.248 -9.804 -29.671 1.0 47.66 ? 2 ASN A CB 1 A0A343WAV2 UNP 2 N +ATOM 13 O O . ASN A 1 2 ? 1.739 -10.922 -28.002 1.0 47.66 ? 2 ASN A O 1 A0A343WAV2 UNP 2 N +ATOM 14 C CG . ASN A 1 2 ? -1.273 -8.871 -30.288 1.0 47.66 ? 2 ASN A CG 1 A0A343WAV2 UNP 2 N +ATOM 15 N ND2 . ASN A 1 2 ? -2.538 -9.206 -30.186 1.0 47.66 ? 2 ASN A ND2 1 A0A343WAV2 UNP 2 N +ATOM 16 O OD1 . ASN A 1 2 ? -0.962 -7.847 -30.868 1.0 47.66 ? 2 ASN A OD1 1 A0A343WAV2 UNP 2 N +ATOM 17 N N . GLU A 1 3 ? 2.928 -9.027 -27.918 1.0 57.94 ? 3 GLU A N 1 A0A343WAV2 UNP 3 E +ATOM 18 C CA . GLU A 1 3 ? 3.499 -9.344 -26.623 1.0 57.94 ? 3 GLU A CA 1 A0A343WAV2 UNP 3 E +ATOM 19 C C . GLU A 1 3 ? 2.374 -9.203 -25.609 1.0 57.94 ? 3 GLU A C 1 A0A343WAV2 UNP 3 E +ATOM 20 C CB . GLU A 1 3 ? 4.703 -8.466 -26.277 1.0 57.94 ? 3 GLU A CB 1 A0A343WAV2 UNP 3 E +ATOM 21 O O . GLU A 1 3 ? 1.735 -8.153 -25.501 1.0 57.94 ? 3 GLU A O 1 A0A343WAV2 UNP 3 E +ATOM 22 C CG . GLU A 1 3 ? 5.887 -8.754 -27.220 1.0 57.94 ? 3 GLU A CG 1 A0A343WAV2 UNP 3 E +ATOM 23 C CD . GLU A 1 3 ? 7.246 -8.802 -26.506 1.0 57.94 ? 3 GLU A CD 1 A0A343WAV2 UNP 3 E +ATOM 24 O OE1 . GLU A 1 3 ? 8.147 -9.444 -27.088 1.0 57.94 ? 3 GLU A OE1 1 A0A343WAV2 UNP 3 E +ATOM 25 O OE2 . GLU A 1 3 ? 7.365 -8.222 -25.403 1.0 57.94 ? 3 GLU A OE2 1 A0A343WAV2 UNP 3 E +ATOM 26 N N . ASN A 1 4 ? 2.070 -10.301 -24.924 1.0 74.69 ? 4 ASN A N 1 A0A343WAV2 UNP 4 N +ATOM 27 C CA . ASN A 1 4 ? 1.048 -10.325 -23.896 1.0 74.69 ? 4 ASN A CA 1 A0A343WAV2 UNP 4 N +ATOM 28 C C . ASN A 1 4 ? 1.568 -9.536 -22.689 1.0 74.69 ? 4 ASN A C 1 A0A343WAV2 UNP 4 N +ATOM 29 C CB . ASN A 1 4 ? 0.687 -11.784 -23.559 1.0 74.69 ? 4 ASN A CB 1 A0A343WAV2 UNP 4 N +ATOM 30 O O . ASN A 1 4 ? 2.004 -10.125 -21.704 1.0 74.69 ? 4 ASN A O 1 A0A343WAV2 UNP 4 N +ATOM 31 C CG . ASN A 1 4 ? -0.124 -12.487 -24.630 1.0 74.69 ? 4 ASN A CG 1 A0A343WAV2 UNP 4 N +ATOM 32 N ND2 . ASN A 1 4 ? -0.066 -13.797 -24.678 1.0 74.69 ? 4 ASN A ND2 1 A0A343WAV2 UNP 4 N +ATOM 33 O OD1 . ASN A 1 4 ? -0.853 -11.889 -25.402 1.0 74.69 ? 4 ASN A OD1 1 A0A343WAV2 UNP 4 N +ATOM 34 N N . LEU A 1 5 ? 1.482 -8.203 -22.752 1.0 76.62 ? 5 LEU A N 1 A0A343WAV2 UNP 5 L +ATOM 35 C CA . LEU A 1 5 ? 1.812 -7.285 -21.653 1.0 76.62 ? 5 LEU A CA 1 A0A343WAV2 UNP 5 L +ATOM 36 C C . LEU A 1 5 ? 1.078 -7.665 -20.360 1.0 76.62 ? 5 LEU A C 1 A0A343WAV2 UNP 5 L +ATOM 37 C CB . LEU A 1 5 ? 1.410 -5.852 -22.057 1.0 76.62 ? 5 LEU A CB 1 A0A343WAV2 UNP 5 L +ATOM 38 O O . LEU A 1 5 ? 1.557 -7.405 -19.261 1.0 76.62 ? 5 LEU A O 1 A0A343WAV2 UNP 5 L +ATOM 39 C CG . LEU A 1 5 ? 2.181 -5.249 -23.245 1.0 76.62 ? 5 LEU A CG 1 A0A343WAV2 UNP 5 L +ATOM 40 C CD1 . LEU A 1 5 ? 1.596 -3.882 -23.595 1.0 76.62 ? 5 LEU A CD1 1 A0A343WAV2 UNP 5 L +ATOM 41 C CD2 . LEU A 1 5 ? 3.659 -5.063 -22.926 1.0 76.62 ? 5 LEU A CD2 1 A0A343WAV2 UNP 5 L +ATOM 42 N N . PHE A 1 6 ? -0.083 -8.310 -20.500 1.0 81.75 ? 6 PHE A N 1 A0A343WAV2 UNP 6 F +ATOM 43 C CA . PHE A 1 6 ? -0.913 -8.754 -19.389 1.0 81.75 ? 6 PHE A CA 1 A0A343WAV2 UNP 6 F +ATOM 44 C C . PHE A 1 6 ? -0.598 -10.160 -18.867 1.0 81.75 ? 6 PHE A C 1 A0A343WAV2 UNP 6 F +ATOM 45 C CB . PHE A 1 6 ? -2.389 -8.595 -19.765 1.0 81.75 ? 6 PHE A CB 1 A0A343WAV2 UNP 6 F +ATOM 46 O O . PHE A 1 6 ? -1.176 -10.565 -17.860 1.0 81.75 ? 6 PHE A O 1 A0A343WAV2 UNP 6 F +ATOM 47 C CG . PHE A 1 6 ? -2.781 -7.154 -20.018 1.0 81.75 ? 6 PHE A CG 1 A0A343WAV2 UNP 6 F +ATOM 48 C CD1 . PHE A 1 6 ? -2.988 -6.286 -18.929 1.0 81.75 ? 6 PHE A CD1 1 A0A343WAV2 UNP 6 F +ATOM 49 C CD2 . PHE A 1 6 ? -2.917 -6.670 -21.333 1.0 81.75 ? 6 PHE A CD2 1 A0A343WAV2 UNP 6 F +ATOM 50 C CE1 . PHE A 1 6 ? -3.328 -4.941 -19.152 1.0 81.75 ? 6 PHE A CE1 1 A0A343WAV2 UNP 6 F +ATOM 51 C CE2 . PHE A 1 6 ? -3.258 -5.324 -21.555 1.0 81.75 ? 6 PHE A CE2 1 A0A343WAV2 UNP 6 F +ATOM 52 C CZ . PHE A 1 6 ? -3.462 -4.460 -20.465 1.0 81.75 ? 6 PHE A CZ 1 A0A343WAV2 UNP 6 F +ATOM 53 N N . ALA A 1 7 ? 0.312 -10.908 -19.501 1.0 80.06 ? 7 ALA A N 1 A0A343WAV2 UNP 7 A +ATOM 54 C CA . ALA A 1 7 ? 0.658 -12.261 -19.064 1.0 80.06 ? 7 ALA A CA 1 A0A343WAV2 UNP 7 A +ATOM 55 C C . ALA A 1 7 ? 1.234 -12.281 -17.640 1.0 80.06 ? 7 ALA A C 1 A0A343WAV2 UNP 7 A +ATOM 56 C CB . ALA A 1 7 ? 1.646 -12.881 -20.057 1.0 80.06 ? 7 ALA A CB 1 A0A343WAV2 UNP 7 A +ATOM 57 O O . ALA A 1 7 ? 0.971 -13.217 -16.892 1.0 80.06 ? 7 ALA A O 1 A0A343WAV2 UNP 7 A +ATOM 58 N N . SER A 1 8 ? 1.955 -11.229 -17.239 1.0 79.62 ? 8 SER A N 1 A0A343WAV2 UNP 8 S +ATOM 59 C CA . SER A 1 8 ? 2.498 -11.077 -15.883 1.0 79.62 ? 8 SER A CA 1 A0A343WAV2 UNP 8 S +ATOM 60 C C . SER A 1 8 ? 1.422 -10.894 -14.807 1.0 79.62 ? 8 SER A C 1 A0A343WAV2 UNP 8 S +ATOM 61 C CB . SER A 1 8 ? 3.446 -9.876 -15.848 1.0 79.62 ? 8 SER A CB 1 A0A343WAV2 UNP 8 S +ATOM 62 O O . SER A 1 8 ? 1.668 -11.222 -13.649 1.0 79.62 ? 8 SER A O 1 A0A343WAV2 UNP 8 S +ATOM 63 O OG . SER A 1 8 ? 2.745 -8.726 -16.280 1.0 79.62 ? 8 SER A OG 1 A0A343WAV2 UNP 8 S +ATOM 64 N N . PHE A 1 9 ? 0.229 -10.408 -15.169 1.0 82.81 ? 9 PHE A N 1 A0A343WAV2 UNP 9 F +ATOM 65 C CA . PHE A 1 9 ? -0.892 -10.238 -14.240 1.0 82.81 ? 9 PHE A CA 1 A0A343WAV2 UNP 9 F +ATOM 66 C C . PHE A 1 9 ? -1.814 -11.455 -14.192 1.0 82.81 ? 9 PHE A C 1 A0A343WAV2 UNP 9 F +ATOM 67 C CB . PHE A 1 9 ? -1.703 -8.987 -14.595 1.0 82.81 ? 9 PHE A CB 1 A0A343WAV2 UNP 9 F +ATOM 68 O O . PHE A 1 9 ? -2.679 -11.525 -13.319 1.0 82.81 ? 9 PHE A O 1 A0A343WAV2 UNP 9 F +ATOM 69 C CG . PHE A 1 9 ? -0.892 -7.712 -14.615 1.0 82.81 ? 9 PHE A CG 1 A0A343WAV2 UNP 9 F +ATOM 70 C CD1 . PHE A 1 9 ? -0.352 -7.180 -13.430 1.0 82.81 ? 9 PHE A CD1 1 A0A343WAV2 UNP 9 F +ATOM 71 C CD2 . PHE A 1 9 ? -0.649 -7.070 -15.835 1.0 82.81 ? 9 PHE A CD2 1 A0A343WAV2 UNP 9 F +ATOM 72 C CE1 . PHE A 1 9 ? 0.429 -6.010 -13.479 1.0 82.81 ? 9 PHE A CE1 1 A0A343WAV2 UNP 9 F +ATOM 73 C CE2 . PHE A 1 9 ? 0.153 -5.923 -15.891 1.0 82.81 ? 9 PHE A CE2 1 A0A343WAV2 UNP 9 F +ATOM 74 C CZ . PHE A 1 9 ? 0.683 -5.382 -14.710 1.0 82.81 ? 9 PHE A CZ 1 A0A343WAV2 UNP 9 F +ATOM 75 N N . MET A 1 10 ? -1.667 -12.418 -15.104 1.0 84.81 ? 10 MET A N 1 A0A343WAV2 UNP 10 M +ATOM 76 C CA . MET A 1 10 ? -2.464 -13.636 -15.048 1.0 84.81 ? 10 MET A CA 1 A0A343WAV2 UNP 10 M +ATOM 77 C C . MET A 1 10 ? -2.082 -14.458 -13.819 1.0 84.81 ? 10 MET A C 1 A0A343WAV2 UNP 10 M +ATOM 78 C CB . MET A 1 10 ? -2.322 -14.460 -16.327 1.0 84.81 ? 10 MET A CB 1 A0A343WAV2 UNP 10 M +ATOM 79 O O . MET A 1 10 ? -0.905 -14.656 -13.524 1.0 84.81 ? 10 MET A O 1 A0A343WAV2 UNP 10 M +ATOM 80 C CG . MET A 1 10 ? -2.978 -13.750 -17.516 1.0 84.81 ? 10 MET A CG 1 A0A343WAV2 UNP 10 M +ATOM 81 S SD . MET A 1 10 ? -3.174 -14.776 -18.999 1.0 84.81 ? 10 MET A SD 1 A0A343WAV2 UNP 10 M +ATOM 82 C CE . MET A 1 10 ? -4.325 -16.041 -18.387 1.0 84.81 ? 10 MET A CE 1 A0A343WAV2 UNP 10 M +ATOM 83 N N . THR A 1 11 ? -3.087 -14.955 -13.098 1.0 84.75 ? 11 THR A N 1 A0A343WAV2 UNP 11 T +ATOM 84 C CA . THR A 1 11 ? -2.863 -15.762 -11.896 1.0 84.75 ? 11 THR A CA 1 A0A343WAV2 UNP 11 T +ATOM 85 C C . THR A 1 11 ? -2.078 -17.029 -12.250 1.0 84.75 ? 11 THR A C 1 A0A343WAV2 UNP 11 T +ATOM 86 C CB . THR A 1 11 ? -4.185 -16.156 -11.229 1.0 84.75 ? 11 THR A CB 1 A0A343WAV2 UNP 11 T +ATOM 87 O O . THR A 1 11 ? -2.591 -17.847 -13.024 1.0 84.75 ? 11 THR A O 1 A0A343WAV2 UNP 11 T +ATOM 88 C CG2 . THR A 1 11 ? -4.870 -14.953 -10.581 1.0 84.75 ? 11 THR A CG2 1 A0A343WAV2 UNP 11 T +ATOM 89 O OG1 . THR A 1 11 ? -5.069 -16.703 -12.179 1.0 84.75 ? 11 THR A OG1 1 A0A343WAV2 UNP 11 T +ATOM 90 N N . PRO A 1 12 ? -0.870 -17.236 -11.692 1.0 84.56 ? 12 PRO A N 1 A0A343WAV2 UNP 12 P +ATOM 91 C CA . PRO A 1 12 ? -0.052 -18.391 -12.026 1.0 84.56 ? 12 PRO A CA 1 A0A343WAV2 UNP 12 P +ATOM 92 C C . PRO A 1 12 ? -0.715 -19.683 -11.542 1.0 84.56 ? 12 PRO A C 1 A0A343WAV2 UNP 12 P +ATOM 93 C CB . PRO A 1 12 ? 1.315 -18.141 -11.378 1.0 84.56 ? 12 PRO A CB 1 A0A343WAV2 UNP 12 P +ATOM 94 O O . PRO A 1 12 ? -0.992 -19.867 -10.351 1.0 84.56 ? 12 PRO A O 1 A0A343WAV2 UNP 12 P +ATOM 95 C CG . PRO A 1 12 ? 0.996 -17.192 -10.224 1.0 84.56 ? 12 PRO A CG 1 A0A343WAV2 UNP 12 P +ATOM 96 C CD . PRO A 1 12 ? -0.133 -16.347 -10.803 1.0 84.56 ? 12 PRO A CD 1 A0A343WAV2 UNP 12 P +ATOM 97 N N . THR A 1 13 ? -0.941 -20.597 -12.480 1.0 87.69 ? 13 THR A N 1 A0A343WAV2 UNP 13 T +ATOM 98 C CA . THR A 1 13 ? -1.382 -21.968 -12.214 1.0 87.69 ? 13 THR A CA 1 A0A343WAV2 UNP 13 T +ATOM 99 C C . THR A 1 13 ? -0.341 -22.926 -12.786 1.0 87.69 ? 13 THR A C 1 A0A343WAV2 UNP 13 T +ATOM 100 C CB . THR A 1 13 ? -2.789 -22.257 -12.769 1.0 87.69 ? 13 THR A CB 1 A0A343WAV2 UNP 13 T +ATOM 101 O O . THR A 1 13 ? 0.130 -22.741 -13.905 1.0 87.69 ? 13 THR A O 1 A0A343WAV2 UNP 13 T +ATOM 102 C CG2 . THR A 1 13 ? -3.877 -21.400 -12.123 1.0 87.69 ? 13 THR A CG2 1 A0A343WAV2 UNP 13 T +ATOM 103 O OG1 . THR A 1 13 ? -2.867 -22.012 -14.151 1.0 87.69 ? 13 THR A OG1 1 A0A343WAV2 UNP 13 T +ATOM 104 N N . MET A 1 14 ? 0.060 -23.936 -12.017 1.0 85.56 ? 14 MET A N 1 A0A343WAV2 UNP 14 M +ATOM 105 C CA . MET A 1 14 ? 0.935 -25.014 -12.492 1.0 85.56 ? 14 MET A CA 1 A0A343WAV2 UNP 14 M +ATOM 106 C C . MET A 1 14 ? 0.221 -26.325 -12.230 1.0 85.56 ? 14 MET A C 1 A0A343WAV2 UNP 14 M +ATOM 107 C CB . MET A 1 14 ? 2.316 -24.954 -11.828 1.0 85.56 ? 14 MET A CB 1 A0A343WAV2 UNP 14 M +ATOM 108 O O . MET A 1 14 ? -0.265 -26.552 -11.124 1.0 85.56 ? 14 MET A O 1 A0A343WAV2 UNP 14 M +ATOM 109 C CG . MET A 1 14 ? 3.291 -26.061 -12.226 1.0 85.56 ? 14 MET A CG 1 A0A343WAV2 UNP 14 M +ATOM 110 S SD . MET A 1 14 ? 4.884 -25.965 -11.362 1.0 85.56 ? 14 MET A SD 1 A0A343WAV2 UNP 14 M +ATOM 111 C CE . MET A 1 14 ? 4.466 -26.856 -9.839 1.0 85.56 ? 14 MET A CE 1 A0A343WAV2 UNP 14 M +ATOM 112 N N . LEU A 1 15 ? 0.132 -27.171 -13.261 1.0 85.75 ? 15 LEU A N 1 A0A343WAV2 UNP 15 L +ATOM 113 C CA . LEU A 1 15 ? -0.556 -28.466 -13.191 1.0 85.75 ? 15 LEU A CA 1 A0A343WAV2 UNP 15 L +ATOM 114 C C . LEU A 1 15 ? -2.019 -28.350 -12.703 1.0 85.75 ? 15 LEU A C 1 A0A343WAV2 UNP 15 L +ATOM 115 C CB . LEU A 1 15 ? 0.293 -29.450 -12.355 1.0 85.75 ? 15 LEU A CB 1 A0A343WAV2 UNP 15 L +ATOM 116 O O . LEU A 1 15 ? -2.516 -29.219 -11.996 1.0 85.75 ? 15 LEU A O 1 A0A343WAV2 UNP 15 L +ATOM 117 C CG . LEU A 1 15 ? 1.699 -29.730 -12.915 1.0 85.75 ? 15 LEU A CG 1 A0A343WAV2 UNP 15 L +ATOM 118 C CD1 . LEU A 1 15 ? 2.570 -30.372 -11.837 1.0 85.75 ? 15 LEU A CD1 1 A0A343WAV2 UNP 15 L +ATOM 119 C CD2 . LEU A 1 15 ? 1.638 -30.665 -14.123 1.0 85.75 ? 15 LEU A CD2 1 A0A343WAV2 UNP 15 L +ATOM 120 N N . GLY A 1 16 ? -2.703 -27.250 -13.041 1.0 84.50 ? 16 GLY A N 1 A0A343WAV2 UNP 16 G +ATOM 121 C CA . GLY A 1 16 ? -4.086 -26.988 -12.622 1.0 84.50 ? 16 GLY A CA 1 A0A343WAV2 UNP 16 G +ATOM 122 C C . GLY A 1 16 ? -4.256 -26.507 -11.173 1.0 84.50 ? 16 GLY A C 1 A0A343WAV2 UNP 16 G +ATOM 123 O O . GLY A 1 16 ? -5.371 -26.175 -10.782 1.0 84.50 ? 16 GLY A O 1 A0A343WAV2 UNP 16 G +ATOM 124 N N . LEU A 1 17 ? -3.177 -26.406 -10.387 1.0 86.25 ? 17 LEU A N 1 A0A343WAV2 UNP 17 L +ATOM 125 C CA . LEU A 1 17 ? -3.209 -25.861 -9.028 1.0 86.25 ? 17 LEU A CA 1 A0A343WAV2 UNP 17 L +ATOM 126 C C . LEU A 1 17 ? -2.812 -24.373 -9.017 1.0 86.25 ? 17 LEU A C 1 A0A343WAV2 UNP 17 L +ATOM 127 C CB . LEU A 1 17 ? -2.295 -26.685 -8.104 1.0 86.25 ? 17 LEU A CB 1 A0A343WAV2 UNP 17 L +ATOM 128 O O . LEU A 1 17 ? -1.830 -23.996 -9.668 1.0 86.25 ? 17 LEU A O 1 A0A343WAV2 UNP 17 L +ATOM 129 C CG . LEU A 1 17 ? -2.773 -28.129 -7.862 1.0 86.25 ? 17 LEU A CG 1 A0A343WAV2 UNP 17 L +ATOM 130 C CD1 . LEU A 1 17 ? -1.695 -28.896 -7.096 1.0 86.25 ? 17 LEU A CD1 1 A0A343WAV2 UNP 17 L +ATOM 131 C CD2 . LEU A 1 17 ? -4.064 -28.180 -7.039 1.0 86.25 ? 17 LEU A CD2 1 A0A343WAV2 UNP 17 L +ATOM 132 N N . PRO A 1 18 ? -3.522 -23.509 -8.264 1.0 85.56 ? 18 PRO A N 1 A0A343WAV2 UNP 18 P +ATOM 133 C CA . PRO A 1 18 ? -3.151 -22.105 -8.127 1.0 85.56 ? 18 PRO A CA 1 A0A343WAV2 UNP 18 P +ATOM 134 C C . PRO A 1 18 ? -1.884 -21.950 -7.272 1.0 85.56 ? 18 PRO A C 1 A0A343WAV2 UNP 18 P +ATOM 135 C CB . PRO A 1 18 ? -4.381 -21.423 -7.518 1.0 85.56 ? 18 PRO A CB 1 A0A343WAV2 UNP 18 P +ATOM 136 O O . PRO A 1 18 ? -1.902 -22.162 -6.060 1.0 85.56 ? 18 PRO A O 1 A0A343WAV2 UNP 18 P +ATOM 137 C CG . PRO A 1 18 ? -5.048 -22.535 -6.705 1.0 85.56 ? 18 PRO A CG 1 A0A343WAV2 UNP 18 P +ATOM 138 C CD . PRO A 1 18 ? -4.737 -23.798 -7.507 1.0 85.56 ? 18 PRO A CD 1 A0A343WAV2 UNP 18 P +ATOM 139 N N . ILE A 1 19 ? -0.786 -21.495 -7.885 1.0 87.62 ? 19 ILE A N 1 A0A343WAV2 UNP 19 I +ATOM 140 C CA . ILE A 1 19 ? 0.494 -21.203 -7.201 1.0 87.62 ? 19 ILE A CA 1 A0A343WAV2 UNP 19 I +ATOM 141 C C . ILE A 1 19 ? 0.430 -19.852 -6.466 1.0 87.62 ? 19 ILE A C 1 A0A343WAV2 UNP 19 I +ATOM 142 C CB . ILE A 1 19 ? 1.681 -21.232 -8.191 1.0 87.62 ? 19 ILE A CB 1 A0A343WAV2 UNP 19 I +ATOM 143 O O . ILE A 1 19 ? 1.360 -19.438 -5.782 1.0 87.62 ? 19 ILE A O 1 A0A343WAV2 UNP 19 I +ATOM 144 C CG1 . ILE A 1 19 ? 1.708 -22.490 -9.078 1.0 87.62 ? 19 ILE A CG1 1 A0A343WAV2 UNP 19 I +ATOM 145 C CG2 . ILE A 1 19 ? 3.047 -21.152 -7.467 1.0 87.62 ? 19 ILE A CG2 1 A0A343WAV2 UNP 19 I +ATOM 146 C CD1 . ILE A 1 19 ? 2.632 -22.239 -10.274 1.0 87.62 ? 19 ILE A CD1 1 A0A343WAV2 UNP 19 I +ATOM 147 N N . VAL A 1 20 ? -0.693 -19.145 -6.548 1.0 87.81 ? 20 VAL A N 1 A0A343WAV2 UNP 20 V +ATOM 148 C CA . VAL A 1 20 ? -0.875 -17.858 -5.869 1.0 87.81 ? 20 VAL A CA 1 A0A343WAV2 UNP 20 V +ATOM 149 C C . VAL A 1 20 ? -0.718 -17.992 -4.348 1.0 87.81 ? 20 VAL A C 1 A0A343WAV2 UNP 20 V +ATOM 150 C CB . VAL A 1 20 ? -2.241 -17.256 -6.241 1.0 87.81 ? 20 VAL A CB 1 A0A343WAV2 UNP 20 V +ATOM 151 O O . VAL A 1 20 ? -0.165 -17.104 -3.706 1.0 87.81 ? 20 VAL A O 1 A0A343WAV2 UNP 20 V +ATOM 152 C CG1 . VAL A 1 20 ? -2.378 -15.839 -5.683 1.0 87.81 ? 20 VAL A CG1 1 A0A343WAV2 UNP 20 V +ATOM 153 C CG2 . VAL A 1 20 ? -2.423 -17.163 -7.761 1.0 87.81 ? 20 VAL A CG2 1 A0A343WAV2 UNP 20 V +ATOM 154 N N . ILE A 1 21 ? -1.138 -19.118 -3.762 1.0 86.94 ? 21 ILE A N 1 A0A343WAV2 UNP 21 I +ATOM 155 C CA . ILE A 1 21 ? -1.095 -19.348 -2.309 1.0 86.94 ? 21 ILE A CA 1 A0A343WAV2 UNP 21 I +ATOM 156 C C . ILE A 1 21 ? 0.339 -19.304 -1.748 1.0 86.94 ? 21 ILE A C 1 A0A343WAV2 UNP 21 I +ATOM 157 C CB . ILE A 1 21 ? -1.843 -20.649 -1.931 1.0 86.94 ? 21 ILE A CB 1 A0A343WAV2 UNP 21 I +ATOM 158 O O . ILE A 1 21 ? 0.576 -18.515 -0.830 1.0 86.94 ? 21 ILE A O 1 A0A343WAV2 UNP 21 I +ATOM 159 C CG1 . ILE A 1 21 ? -3.327 -20.564 -2.358 1.0 86.94 ? 21 ILE A CG1 1 A0A343WAV2 UNP 21 I +ATOM 160 C CG2 . ILE A 1 21 ? -1.728 -20.912 -0.416 1.0 86.94 ? 21 ILE A CG2 1 A0A343WAV2 UNP 21 I +ATOM 161 C CD1 . ILE A 1 21 ? -4.076 -21.898 -2.255 1.0 86.94 ? 21 ILE A CD1 1 A0A343WAV2 UNP 21 I +ATOM 162 N N . PRO A 1 22 ? 1.320 -20.081 -2.258 1.0 87.50 ? 22 PRO A N 1 A0A343WAV2 UNP 22 P +ATOM 163 C CA . PRO A 1 22 ? 2.694 -19.982 -1.767 1.0 87.50 ? 22 PRO A CA 1 A0A343WAV2 UNP 22 P +ATOM 164 C C . PRO A 1 22 ? 3.308 -18.597 -2.006 1.0 87.50 ? 22 PRO A C 1 A0A343WAV2 UNP 22 P +ATOM 165 C CB . PRO A 1 22 ? 3.476 -21.101 -2.462 1.0 87.50 ? 22 PRO A CB 1 A0A343WAV2 UNP 22 P +ATOM 166 O O . PRO A 1 22 ? 4.068 -18.131 -1.161 1.0 87.50 ? 22 PRO A O 1 A0A343WAV2 UNP 22 P +ATOM 167 C CG . PRO A 1 22 ? 2.654 -21.411 -3.707 1.0 87.50 ? 22 PRO A CG 1 A0A343WAV2 UNP 22 P +ATOM 168 C CD . PRO A 1 22 ? 1.223 -21.165 -3.226 1.0 87.50 ? 22 PRO A CD 1 A0A343WAV2 UNP 22 P +ATOM 169 N N . ILE A 1 23 ? 2.937 -17.902 -3.088 1.0 88.38 ? 23 ILE A N 1 A0A343WAV2 UNP 23 I +ATOM 170 C CA . ILE A 1 23 ? 3.404 -16.531 -3.354 1.0 88.38 ? 23 ILE A CA 1 A0A343WAV2 UNP 23 I +ATOM 171 C C . ILE A 1 23 ? 2.878 -15.560 -2.285 1.0 88.38 ? 23 ILE A C 1 A0A343WAV2 UNP 23 I +ATOM 172 C CB . ILE A 1 23 ? 3.017 -16.086 -4.784 1.0 88.38 ? 23 ILE A CB 1 A0A343WAV2 UNP 23 I +ATOM 173 O O . ILE A 1 23 ? 3.646 -14.765 -1.750 1.0 88.38 ? 23 ILE A O 1 A0A343WAV2 UNP 23 I +ATOM 174 C CG1 . ILE A 1 23 ? 3.675 -17.005 -5.841 1.0 88.38 ? 23 ILE A CG1 1 A0A343WAV2 UNP 23 I +ATOM 175 C CG2 . ILE A 1 23 ? 3.435 -14.622 -5.025 1.0 88.38 ? 23 ILE A CG2 1 A0A343WAV2 UNP 23 I +ATOM 176 C CD1 . ILE A 1 23 ? 3.083 -16.848 -7.245 1.0 88.38 ? 23 ILE A CD1 1 A0A343WAV2 UNP 23 I +ATOM 177 N N . ILE A 1 24 ? 1.597 -15.660 -1.911 1.0 89.62 ? 24 ILE A N 1 A0A343WAV2 UNP 24 I +ATOM 178 C CA . ILE A 1 24 ? 1.001 -14.852 -0.832 1.0 89.62 ? 24 ILE A CA 1 A0A343WAV2 UNP 24 I +ATOM 179 C C . ILE A 1 24 ? 1.656 -15.149 0.524 1.0 89.62 ? 24 ILE A C 1 A0A343WAV2 UNP 24 I +ATOM 180 C CB . ILE A 1 24 ? -0.533 -15.065 -0.776 1.0 89.62 ? 24 ILE A CB 1 A0A343WAV2 UNP 24 I +ATOM 181 O O . ILE A 1 24 ? 1.795 -14.245 1.344 1.0 89.62 ? 24 ILE A O 1 A0A343WAV2 UNP 24 I +ATOM 182 C CG1 . ILE A 1 24 ? -1.204 -14.412 -2.004 1.0 89.62 ? 24 ILE A CG1 1 A0A343WAV2 UNP 24 I +ATOM 183 C CG2 . ILE A 1 24 ? -1.148 -14.471 0.511 1.0 89.62 ? 24 ILE A CG2 1 A0A343WAV2 UNP 24 I +ATOM 184 C CD1 . ILE A 1 24 ? -2.688 -14.769 -2.169 1.0 89.62 ? 24 ILE A CD1 1 A0A343WAV2 UNP 24 I +ATOM 185 N N . MET A 1 25 ? 2.058 -16.398 0.775 1.0 88.81 ? 25 MET A N 1 A0A343WAV2 UNP 25 M +ATOM 186 C CA . MET A 1 25 ? 2.666 -16.810 2.047 1.0 88.81 ? 25 MET A CA 1 A0A343WAV2 UNP 25 M +ATOM 187 C C . MET A 1 25 ? 4.161 -16.477 2.146 1.0 88.81 ? 25 MET A C 1 A0A343WAV2 UNP 25 M +ATOM 188 C CB . MET A 1 25 ? 2.420 -18.310 2.270 1.0 88.81 ? 25 MET A CB 1 A0A343WAV2 UNP 25 M +ATOM 189 O O . MET A 1 25 ? 4.697 -16.391 3.252 1.0 88.81 ? 25 MET A O 1 A0A343WAV2 UNP 25 M +ATOM 190 C CG . MET A 1 25 ? 0.936 -18.603 2.518 1.0 88.81 ? 25 MET A CG 1 A0A343WAV2 UNP 25 M +ATOM 191 S SD . MET A 1 25 ? 0.303 -17.953 4.090 1.0 88.81 ? 25 MET A SD 1 A0A343WAV2 UNP 25 M +ATOM 192 C CE . MET A 1 25 ? -1.449 -17.777 3.672 1.0 88.81 ? 25 MET A CE 1 A0A343WAV2 UNP 25 M +ATOM 193 N N . PHE A 1 26 ? 4.838 -16.245 1.021 1.0 89.12 ? 26 PHE A N 1 A0A343WAV2 UNP 26 F +ATOM 194 C CA . PHE A 1 26 ? 6.274 -15.963 0.968 1.0 89.12 ? 26 PHE A CA 1 A0A343WAV2 UNP 26 F +ATOM 195 C C . PHE A 1 26 ? 6.757 -14.828 1.901 1.0 89.12 ? 26 PHE A C 1 A0A343WAV2 UNP 26 F +ATOM 196 C CB . PHE A 1 26 ? 6.671 -15.697 -0.490 1.0 89.12 ? 26 PHE A CB 1 A0A343WAV2 UNP 26 F +ATOM 197 O O . PHE A 1 26 ? 7.765 -15.025 2.587 1.0 89.12 ? 26 PHE A O 1 A0A343WAV2 UNP 26 F +ATOM 198 C CG . PHE A 1 26 ? 8.167 -15.625 -0.686 1.0 89.12 ? 26 PHE A CG 1 A0A343WAV2 UNP 26 F +ATOM 199 C CD1 . PHE A 1 26 ? 8.819 -14.381 -0.775 1.0 89.12 ? 26 PHE A CD1 1 A0A343WAV2 UNP 26 F +ATOM 200 C CD2 . PHE A 1 26 ? 8.914 -16.814 -0.752 1.0 89.12 ? 26 PHE A CD2 1 A0A343WAV2 UNP 26 F +ATOM 201 C CE1 . PHE A 1 26 ? 10.215 -14.332 -0.936 1.0 89.12 ? 26 PHE A CE1 1 A0A343WAV2 UNP 26 F +ATOM 202 C CE2 . PHE A 1 26 ? 10.308 -16.763 -0.915 1.0 89.12 ? 26 PHE A CE2 1 A0A343WAV2 UNP 26 F +ATOM 203 C CZ . PHE A 1 26 ? 10.958 -15.521 -1.010 1.0 89.12 ? 26 PHE A CZ 1 A0A343WAV2 UNP 26 F +ATOM 204 N N . PRO A 1 27 ? 6.056 -13.681 2.038 1.0 88.56 ? 27 PRO A N 1 A0A343WAV2 UNP 27 P +ATOM 205 C CA . PRO A 1 27 ? 6.490 -12.595 2.917 1.0 88.56 ? 27 PRO A CA 1 A0A343WAV2 UNP 27 P +ATOM 206 C C . PRO A 1 27 ? 6.620 -12.983 4.396 1.0 88.56 ? 27 PRO A C 1 A0A343WAV2 UNP 27 P +ATOM 207 C CB . PRO A 1 27 ? 5.455 -11.481 2.750 1.0 88.56 ? 27 PRO A CB 1 A0A343WAV2 UNP 27 P +ATOM 208 O O . PRO A 1 27 ? 7.369 -12.344 5.130 1.0 88.56 ? 27 PRO A O 1 A0A343WAV2 UNP 27 P +ATOM 209 C CG . PRO A 1 27 ? 4.757 -11.780 1.430 1.0 88.56 ? 27 PRO A CG 1 A0A343WAV2 UNP 27 P +ATOM 210 C CD . PRO A 1 27 ? 4.841 -13.293 1.341 1.0 88.56 ? 27 PRO A CD 1 A0A343WAV2 UNP 27 P +ATOM 211 N N . ILE A 1 28 ? 5.937 -14.039 4.850 1.0 87.56 ? 28 ILE A N 1 A0A343WAV2 UNP 28 I +ATOM 212 C CA . ILE A 1 28 ? 6.008 -14.507 6.244 1.0 87.56 ? 28 ILE A CA 1 A0A343WAV2 UNP 28 I +ATOM 213 C C . ILE A 1 28 ? 7.426 -14.977 6.585 1.0 87.56 ? 28 ILE A C 1 A0A343WAV2 UNP 28 I +ATOM 214 C CB . ILE A 1 28 ? 4.969 -15.629 6.480 1.0 87.56 ? 28 ILE A CB 1 A0A343WAV2 UNP 28 I +ATOM 215 O O . ILE A 1 28 ? 7.912 -14.744 7.692 1.0 87.56 ? 28 ILE A O 1 A0A343WAV2 UNP 28 I +ATOM 216 C CG1 . ILE A 1 28 ? 3.540 -15.090 6.227 1.0 87.56 ? 28 ILE A CG1 1 A0A343WAV2 UNP 28 I +ATOM 217 C CG2 . ILE A 1 28 ? 5.081 -16.212 7.903 1.0 87.56 ? 28 ILE A CG2 1 A0A343WAV2 UNP 28 I +ATOM 218 C CD1 . ILE A 1 28 ? 2.466 -16.179 6.192 1.0 87.56 ? 28 ILE A CD1 1 A0A343WAV2 UNP 28 I +ATOM 219 N N . ILE A 1 29 ? 8.115 -15.593 5.623 1.0 89.31 ? 29 ILE A N 1 A0A343WAV2 UNP 29 I +ATOM 220 C CA . ILE A 1 29 ? 9.466 -16.135 5.809 1.0 89.31 ? 29 ILE A CA 1 A0A343WAV2 UNP 29 I +ATOM 221 C C . ILE A 1 29 ? 10.491 -15.002 5.993 1.0 89.31 ? 29 ILE A C 1 A0A343WAV2 UNP 29 I +ATOM 222 C CB . ILE A 1 29 ? 9.813 -17.075 4.628 1.0 89.31 ? 29 ILE A CB 1 A0A343WAV2 UNP 29 I +ATOM 223 O O . ILE A 1 29 ? 11.484 -15.180 6.698 1.0 89.31 ? 29 ILE A O 1 A0A343WAV2 UNP 29 I +ATOM 224 C CG1 . ILE A 1 29 ? 8.787 -18.235 4.534 1.0 89.31 ? 29 ILE A CG1 1 A0A343WAV2 UNP 29 I +ATOM 225 C CG2 . ILE A 1 29 ? 11.239 -17.641 4.775 1.0 89.31 ? 29 ILE A CG2 1 A0A343WAV2 UNP 29 I +ATOM 226 C CD1 . ILE A 1 29 ? 8.912 -19.083 3.262 1.0 89.31 ? 29 ILE A CD1 1 A0A343WAV2 UNP 29 I +ATOM 227 N N . LEU A 1 30 ? 10.230 -13.813 5.435 1.0 89.19 ? 30 LEU A N 1 A0A343WAV2 UNP 30 L +ATOM 228 C CA . LEU A 1 30 ? 11.114 -12.647 5.556 1.0 89.19 ? 30 LEU A CA 1 A0A343WAV2 UNP 30 L +ATOM 229 C C . LEU A 1 30 ? 11.180 -12.072 6.979 1.0 89.19 ? 30 LEU A C 1 A0A343WAV2 UNP 30 L +ATOM 230 C CB . LEU A 1 30 ? 10.675 -11.549 4.570 1.0 89.19 ? 30 LEU A CB 1 A0A343WAV2 UNP 30 L +ATOM 231 O O . LEU A 1 30 ? 12.122 -11.338 7.284 1.0 89.19 ? 30 LEU A O 1 A0A343WAV2 UNP 30 L +ATOM 232 C CG . LEU A 1 30 ? 10.820 -11.909 3.082 1.0 89.19 ? 30 LEU A CG 1 A0A343WAV2 UNP 30 L +ATOM 233 C CD1 . LEU A 1 30 ? 10.223 -10.783 2.242 1.0 89.19 ? 30 LEU A CD1 1 A0A343WAV2 UNP 30 L +ATOM 234 C CD2 . LEU A 1 30 ? 12.287 -12.067 2.673 1.0 89.19 ? 30 LEU A CD2 1 A0A343WAV2 UNP 30 L +ATOM 235 N N . PHE A 1 31 ? 10.227 -12.405 7.855 1.0 89.19 ? 31 PHE A N 1 A0A343WAV2 UNP 31 F +ATOM 236 C CA . PHE A 1 31 ? 10.178 -11.937 9.243 1.0 89.19 ? 31 PHE A CA 1 A0A343WAV2 UNP 31 F +ATOM 237 C C . PHE A 1 31 ? 10.410 -13.086 10.239 1.0 89.19 ? 31 PHE A C 1 A0A343WAV2 UNP 31 F +ATOM 238 C CB . PHE A 1 31 ? 8.856 -11.206 9.495 1.0 89.19 ? 31 PHE A CB 1 A0A343WAV2 UNP 31 F +ATOM 239 O O . PHE A 1 31 ? 9.465 -13.561 10.881 1.0 89.19 ? 31 PHE A O 1 A0A343WAV2 UNP 31 F +ATOM 240 C CG . PHE A 1 31 ? 8.702 -9.933 8.694 1.0 89.19 ? 31 PHE A CG 1 A0A343WAV2 UNP 31 F +ATOM 241 C CD1 . PHE A 1 31 ? 9.425 -8.779 9.052 1.0 89.19 ? 31 PHE A CD1 1 A0A343WAV2 UNP 31 F +ATOM 242 C CD2 . PHE A 1 31 ? 7.827 -9.902 7.595 1.0 89.19 ? 31 PHE A CD2 1 A0A343WAV2 UNP 31 F +ATOM 243 C CE1 . PHE A 1 31 ? 9.272 -7.595 8.309 1.0 89.19 ? 31 PHE A CE1 1 A0A343WAV2 UNP 31 F +ATOM 244 C CE2 . PHE A 1 31 ? 7.654 -8.713 6.872 1.0 89.19 ? 31 PHE A CE2 1 A0A343WAV2 UNP 31 F +ATOM 245 C CZ . PHE A 1 31 ? 8.386 -7.564 7.218 1.0 89.19 ? 31 PHE A CZ 1 A0A343WAV2 UNP 31 F +ATOM 246 N N . PRO A 1 32 ? 11.664 -13.545 10.415 1.0 86.62 ? 32 PRO A N 1 A0A343WAV2 UNP 32 P +ATOM 247 C CA . PRO A 1 32 ? 11.966 -14.594 11.377 1.0 86.62 ? 32 PRO A CA 1 A0A343WAV2 UNP 32 P +ATOM 248 C C . PRO A 1 32 ? 11.711 -14.117 12.812 1.0 86.62 ? 32 PRO A C 1 A0A343WAV2 UNP 32 P +ATOM 249 C CB . PRO A 1 32 ? 13.422 -14.988 11.120 1.0 86.62 ? 32 PRO A CB 1 A0A343WAV2 UNP 32 P +ATOM 250 O O . PRO A 1 32 ? 11.992 -12.974 13.176 1.0 86.62 ? 32 PRO A O 1 A0A343WAV2 UNP 32 P +ATOM 251 C CG . PRO A 1 32 ? 14.033 -13.726 10.516 1.0 86.62 ? 32 PRO A CG 1 A0A343WAV2 UNP 32 P +ATOM 252 C CD . PRO A 1 32 ? 12.878 -13.092 9.750 1.0 86.62 ? 32 PRO A CD 1 A0A343WAV2 UNP 32 P +ATOM 253 N N . LYS A 1 33 ? 11.204 -15.025 13.653 1.0 85.19 ? 33 LYS A N 1 A0A343WAV2 UNP 33 K +ATOM 254 C CA . LYS A 1 33 ? 10.991 -14.796 15.089 1.0 85.19 ? 33 LYS A CA 1 A0A343WAV2 UNP 33 K +ATOM 255 C C . LYS A 1 33 ? 12.169 -15.371 15.882 1.0 85.19 ? 33 LYS A C 1 A0A343WAV2 UNP 33 K +ATOM 256 C CB . LYS A 1 33 ? 9.656 -15.408 15.543 1.0 85.19 ? 33 LYS A CB 1 A0A343WAV2 UNP 33 K +ATOM 257 O O . LYS A 1 33 ? 12.195 -16.582 16.114 1.0 85.19 ? 33 LYS A O 1 A0A343WAV2 UNP 33 K +ATOM 258 C CG . LYS A 1 33 ? 8.446 -14.697 14.922 1.0 85.19 ? 33 LYS A CG 1 A0A343WAV2 UNP 33 K +ATOM 259 C CD . LYS A 1 33 ? 7.137 -15.310 15.437 1.0 85.19 ? 33 LYS A CD 1 A0A343WAV2 UNP 33 K +ATOM 260 C CE . LYS A 1 33 ? 5.946 -14.642 14.743 1.0 85.19 ? 33 LYS A CE 1 A0A343WAV2 UNP 33 K +ATOM 261 N NZ . LYS A 1 33 ? 4.654 -15.261 15.138 1.0 85.19 ? 33 LYS A NZ 1 A0A343WAV2 UNP 33 K +ATOM 262 N N . PRO A 1 34 ? 13.151 -14.553 16.295 1.0 85.56 ? 34 PRO A N 1 A0A343WAV2 UNP 34 P +ATOM 263 C CA . PRO A 1 34 ? 14.255 -15.053 17.098 1.0 85.56 ? 34 PRO A CA 1 A0A343WAV2 UNP 34 P +ATOM 264 C C . PRO A 1 34 ? 13.808 -15.305 18.546 1.0 85.56 ? 34 PRO A C 1 A0A343WAV2 UNP 34 P +ATOM 265 C CB . PRO A 1 34 ? 15.331 -13.982 16.991 1.0 85.56 ? 34 PRO A CB 1 A0A343WAV2 UNP 34 P +ATOM 266 O O . PRO A 1 34 ? 13.002 -14.557 19.099 1.0 85.56 ? 34 PRO A O 1 A0A343WAV2 UNP 34 P +ATOM 267 C CG . PRO A 1 34 ? 14.513 -12.696 16.870 1.0 85.56 ? 34 PRO A CG 1 A0A343WAV2 UNP 34 P +ATOM 268 C CD . PRO A 1 34 ? 13.322 -13.130 16.028 1.0 85.56 ? 34 PRO A CD 1 A0A343WAV2 UNP 34 P +ATOM 269 N N . LYS A 1 35 ? 14.347 -16.363 19.164 1.0 85.69 ? 35 LYS A N 1 A0A343WAV2 UNP 35 K +ATOM 270 C CA . LYS A 1 35 ? 14.114 -16.701 20.583 1.0 85.69 ? 35 LYS A CA 1 A0A343WAV2 UNP 35 K +ATOM 271 C C . LYS A 1 35 ? 15.156 -16.091 21.531 1.0 85.69 ? 35 LYS A C 1 A0A343WAV2 UNP 35 K +ATOM 272 C CB . LYS A 1 35 ? 14.063 -18.229 20.765 1.0 85.69 ? 35 LYS A CB 1 A0A343WAV2 UNP 35 K +ATOM 273 O O . LYS A 1 35 ? 14.976 -16.143 22.741 1.0 85.69 ? 35 LYS A O 1 A0A343WAV2 UNP 35 K +ATOM 274 C CG . LYS A 1 35 ? 12.862 -18.893 20.072 1.0 85.69 ? 35 LYS A CG 1 A0A343WAV2 UNP 35 K +ATOM 275 C CD . LYS A 1 35 ? 12.841 -20.402 20.369 1.0 85.69 ? 35 LYS A CD 1 A0A343WAV2 UNP 35 K +ATOM 276 C CE . LYS A 1 35 ? 11.643 -21.080 19.693 1.0 85.69 ? 35 LYS A CE 1 A0A343WAV2 UNP 35 K +ATOM 277 N NZ . LYS A 1 35 ? 11.608 -22.541 19.970 1.0 85.69 ? 35 LYS A NZ 1 A0A343WAV2 UNP 35 K +ATOM 278 N N . GLN A 1 36 ? 16.259 -15.574 20.994 1.0 85.88 ? 36 GLN A N 1 A0A343WAV2 UNP 36 Q +ATOM 279 C CA . GLN A 1 36 ? 17.386 -15.065 21.774 1.0 85.88 ? 36 GLN A CA 1 A0A343WAV2 UNP 36 Q +ATOM 280 C C . GLN A 1 36 ? 17.175 -13.593 22.158 1.0 85.88 ? 36 GLN A C 1 A0A343WAV2 UNP 36 Q +ATOM 281 C CB . GLN A 1 36 ? 18.692 -15.302 20.996 1.0 85.88 ? 36 GLN A CB 1 A0A343WAV2 UNP 36 Q +ATOM 282 O O . GLN A 1 36 ? 16.399 -12.874 21.532 1.0 85.88 ? 36 GLN A O 1 A0A343WAV2 UNP 36 Q +ATOM 283 C CG . GLN A 1 36 ? 19.012 -16.807 20.864 1.0 85.88 ? 36 GLN A CG 1 A0A343WAV2 UNP 36 Q +ATOM 284 C CD . GLN A 1 36 ? 20.243 -17.104 20.010 1.0 85.88 ? 36 GLN A CD 1 A0A343WAV2 UNP 36 Q +ATOM 285 N NE2 . GLN A 1 36 ? 20.634 -18.353 19.879 1.0 85.88 ? 36 GLN A NE2 1 A0A343WAV2 UNP 36 Q +ATOM 286 O OE1 . GLN A 1 36 ? 20.867 -16.242 19.426 1.0 85.88 ? 36 GLN A OE1 1 A0A343WAV2 UNP 36 Q +ATOM 287 N N . LEU A 1 37 ? 17.854 -13.148 23.220 1.0 78.62 ? 37 LEU A N 1 A0A343WAV2 UNP 37 L +ATOM 288 C CA . LEU A 1 37 ? 17.820 -11.746 23.651 1.0 78.62 ? 37 LEU A CA 1 A0A343WAV2 UNP 37 L +ATOM 289 C C . LEU A 1 37 ? 18.648 -10.854 22.707 1.0 78.62 ? 37 LEU A C 1 A0A343WAV2 UNP 37 L +ATOM 290 C CB . LEU A 1 37 ? 18.342 -11.661 25.098 1.0 78.62 ? 37 LEU A CB 1 A0A343WAV2 UNP 37 L +ATOM 291 O O . LEU A 1 37 ? 18.249 -9.737 22.386 1.0 78.62 ? 37 LEU A O 1 A0A343WAV2 UNP 37 L +ATOM 292 C CG . LEU A 1 37 ? 17.895 -10.374 25.819 1.0 78.62 ? 37 LEU A CG 1 A0A343WAV2 UNP 37 L +ATOM 293 C CD1 . LEU A 1 37 ? 16.520 -10.566 26.466 1.0 78.62 ? 37 LEU A CD1 1 A0A343WAV2 UNP 37 L +ATOM 294 C CD2 . LEU A 1 37 ? 18.891 -9.996 26.913 1.0 78.62 ? 37 LEU A CD2 1 A0A343WAV2 UNP 37 L +ATOM 295 N N . ILE A 1 38 ? 19.794 -11.370 22.249 1.0 85.69 ? 38 ILE A N 1 A0A343WAV2 UNP 38 I +ATOM 296 C CA . ILE A 1 38 ? 20.664 -10.738 21.254 1.0 85.69 ? 38 ILE A CA 1 A0A343WAV2 UNP 38 I +ATOM 297 C C . ILE A 1 38 ? 20.386 -11.417 19.917 1.0 85.69 ? 38 ILE A C 1 A0A343WAV2 UNP 38 I +ATOM 298 C CB . ILE A 1 38 ? 22.151 -10.834 21.659 1.0 85.69 ? 38 ILE A CB 1 A0A343WAV2 UNP 38 I +ATOM 299 O O . ILE A 1 38 ? 20.560 -12.624 19.782 1.0 85.69 ? 38 ILE A O 1 A0A343WAV2 UNP 38 I +ATOM 300 C CG1 . ILE A 1 38 ? 22.392 -10.147 23.025 1.0 85.69 ? 38 ILE A CG1 1 A0A343WAV2 UNP 38 I +ATOM 301 C CG2 . ILE A 1 38 ? 23.034 -10.191 20.570 1.0 85.69 ? 38 ILE A CG2 1 A0A343WAV2 UNP 38 I +ATOM 302 C CD1 . ILE A 1 38 ? 23.772 -10.435 23.625 1.0 85.69 ? 38 ILE A CD1 1 A0A343WAV2 UNP 38 I +ATOM 303 N N . ASN A 1 39 ? 19.935 -10.631 18.945 1.0 88.44 ? 39 ASN A N 1 A0A343WAV2 UNP 39 N +ATOM 304 C CA . ASN A 1 39 ? 19.453 -11.130 17.662 1.0 88.44 ? 39 ASN A CA 1 A0A343WAV2 UNP 39 N +ATOM 305 C C . ASN A 1 39 ? 20.394 -10.771 16.508 1.0 88.44 ? 39 ASN A C 1 A0A343WAV2 UNP 39 N +ATOM 306 C CB . ASN A 1 39 ? 18.027 -10.592 17.451 1.0 88.44 ? 39 ASN A CB 1 A0A343WAV2 UNP 39 N +ATOM 307 O O . ASN A 1 39 ? 21.270 -9.915 16.632 1.0 88.44 ? 39 ASN A O 1 A0A343WAV2 UNP 39 N +ATOM 308 C CG . ASN A 1 39 ? 17.035 -11.211 18.402 1.0 88.44 ? 39 ASN A CG 1 A0A343WAV2 UNP 39 N +ATOM 309 N ND2 . ASN A 1 39 ? 15.917 -10.578 18.655 1.0 88.44 ? 39 ASN A ND2 1 A0A343WAV2 UNP 39 N +ATOM 310 O OD1 . ASN A 1 39 ? 17.230 -12.292 18.910 1.0 88.44 ? 39 ASN A OD1 1 A0A343WAV2 UNP 39 N +ATOM 311 N N . ASN A 1 40 ? 20.152 -11.381 15.345 1.0 89.44 ? 40 ASN A N 1 A0A343WAV2 UNP 40 N +ATOM 312 C CA . ASN A 1 40 ? 20.847 -11.046 14.103 1.0 89.44 ? 40 ASN A CA 1 A0A343WAV2 UNP 40 N +ATOM 313 C C . ASN A 1 40 ? 20.581 -9.594 13.676 1.0 89.44 ? 40 ASN A C 1 A0A343WAV2 UNP 40 N +ATOM 314 C CB . ASN A 1 40 ? 20.435 -12.040 12.996 1.0 89.44 ? 40 ASN A CB 1 A0A343WAV2 UNP 40 N +ATOM 315 O O . ASN A 1 40 ? 19.501 -9.046 13.915 1.0 89.44 ? 40 ASN A O 1 A0A343WAV2 UNP 40 N +ATOM 316 C CG . ASN A 1 40 ? 21.089 -13.402 13.148 1.0 89.44 ? 40 ASN A CG 1 A0A343WAV2 UNP 40 N +ATOM 317 N ND2 . ASN A 1 40 ? 20.696 -14.372 12.359 1.0 89.44 ? 40 ASN A ND2 1 A0A343WAV2 UNP 40 N +ATOM 318 O OD1 . ASN A 1 40 ? 21.981 -13.601 13.946 1.0 89.44 ? 40 ASN A OD1 1 A0A343WAV2 UNP 40 N +ATOM 319 N N . ARG A 1 41 ? 21.535 -8.999 12.947 1.0 89.50 ? 41 ARG A N 1 A0A343WAV2 UNP 41 R +ATOM 320 C CA . ARG A 1 41 ? 21.457 -7.608 12.455 1.0 89.50 ? 41 ARG A CA 1 A0A343WAV2 UNP 41 R +ATOM 321 C C . ARG A 1 41 ? 20.170 -7.316 11.670 1.0 89.50 ? 41 ARG A C 1 A0A343WAV2 UNP 41 R +ATOM 322 C CB . ARG A 1 41 ? 22.682 -7.282 11.582 1.0 89.50 ? 41 ARG A CB 1 A0A343WAV2 UNP 41 R +ATOM 323 O O . ARG A 1 41 ? 19.572 -6.261 11.827 1.0 89.50 ? 41 ARG A O 1 A0A343WAV2 UNP 41 R +ATOM 324 C CG . ARG A 1 41 ? 24.020 -7.358 12.336 1.0 89.50 ? 41 ARG A CG 1 A0A343WAV2 UNP 41 R +ATOM 325 C CD . ARG A 1 41 ? 25.175 -6.963 11.404 1.0 89.50 ? 41 ARG A CD 1 A0A343WAV2 UNP 41 R +ATOM 326 N NE . ARG A 1 41 ? 26.488 -7.091 12.066 1.0 89.50 ? 41 ARG A NE 1 A0A343WAV2 UNP 41 R +ATOM 327 N NH1 . ARG A 1 41 ? 27.768 -6.211 10.368 1.0 89.50 ? 41 ARG A NH1 1 A0A343WAV2 UNP 41 R +ATOM 328 N NH2 . ARG A 1 41 ? 28.756 -6.918 12.237 1.0 89.50 ? 41 ARG A NH2 1 A0A343WAV2 UNP 41 R +ATOM 329 C CZ . ARG A 1 41 ? 27.659 -6.740 11.556 1.0 89.50 ? 41 ARG A CZ 1 A0A343WAV2 UNP 41 R +ATOM 330 N N . ILE A 1 42 ? 19.714 -8.265 10.853 1.0 90.50 ? 42 ILE A N 1 A0A343WAV2 UNP 42 I +ATOM 331 C CA . ILE A 1 42 ? 18.482 -8.113 10.063 1.0 90.50 ? 42 ILE A CA 1 A0A343WAV2 UNP 42 I +ATOM 332 C C . ILE A 1 42 ? 17.261 -8.050 10.989 1.0 90.50 ? 42 ILE A C 1 A0A343WAV2 UNP 42 I +ATOM 333 C CB . ILE A 1 42 ? 18.370 -9.249 9.021 1.0 90.50 ? 42 ILE A CB 1 A0A343WAV2 UNP 42 I +ATOM 334 O O . ILE A 1 42 ? 16.450 -7.133 10.899 1.0 90.50 ? 42 ILE A O 1 A0A343WAV2 UNP 42 I +ATOM 335 C CG1 . ILE A 1 42 ? 19.559 -9.177 8.031 1.0 90.50 ? 42 ILE A CG1 1 A0A343WAV2 UNP 42 I +ATOM 336 C CG2 . ILE A 1 42 ? 17.027 -9.170 8.273 1.0 90.50 ? 42 ILE A CG2 1 A0A343WAV2 UNP 42 I +ATOM 337 C CD1 . ILE A 1 42 ? 19.669 -10.390 7.101 1.0 90.50 ? 42 ILE A CD1 1 A0A343WAV2 UNP 42 I +ATOM 338 N N . THR A 1 43 ? 17.165 -8.981 11.939 1.0 91.38 ? 43 THR A N 1 A0A343WAV2 UNP 43 T +ATOM 339 C CA . THR A 1 43 ? 16.067 -9.016 12.913 1.0 91.38 ? 43 THR A CA 1 A0A343WAV2 UNP 43 T +ATOM 340 C C . THR A 1 43 ? 16.063 -7.813 13.852 1.0 91.38 ? 43 THR A C 1 A0A343WAV2 UNP 43 T +ATOM 341 C CB . THR A 1 43 ? 16.102 -10.302 13.744 1.0 91.38 ? 43 THR A CB 1 A0A343WAV2 UNP 43 T +ATOM 342 O O . THR A 1 43 ? 14.986 -7.355 14.224 1.0 91.38 ? 43 THR A O 1 A0A343WAV2 UNP 43 T +ATOM 343 C CG2 . THR A 1 43 ? 15.578 -11.486 12.950 1.0 91.38 ? 43 THR A CG2 1 A0A343WAV2 UNP 43 T +ATOM 344 O OG1 . THR A 1 43 ? 17.409 -10.672 14.103 1.0 91.38 ? 43 THR A OG1 1 A0A343WAV2 UNP 43 T +ATOM 345 N N . THR A 1 44 ? 17.223 -7.257 14.221 1.0 91.62 ? 44 THR A N 1 A0A343WAV2 UNP 44 T +ATOM 346 C CA . THR A 1 44 ? 17.272 -6.044 15.054 1.0 91.62 ? 44 THR A CA 1 A0A343WAV2 UNP 44 T +ATOM 347 C C . THR A 1 44 ? 16.777 -4.820 14.288 1.0 91.62 ? 44 THR A C 1 A0A343WAV2 UNP 44 T +ATOM 348 C CB . THR A 1 44 ? 18.664 -5.766 15.637 1.0 91.62 ? 44 THR A CB 1 A0A343WAV2 UNP 44 T +ATOM 349 O O . THR A 1 44 ? 15.980 -4.061 14.837 1.0 91.62 ? 44 THR A O 1 A0A343WAV2 UNP 44 T +ATOM 350 C CG2 . THR A 1 44 ? 19.124 -6.852 16.607 1.0 91.62 ? 44 THR A CG2 1 A0A343WAV2 UNP 44 T +ATOM 351 O OG1 . THR A 1 44 ? 19.636 -5.671 14.633 1.0 91.62 ? 44 THR A OG1 1 A0A343WAV2 UNP 44 T +ATOM 352 N N . VAL A 1 45 ? 17.156 -4.663 13.013 1.0 92.62 ? 45 VAL A N 1 A0A343WAV2 UNP 45 V +ATOM 353 C CA . VAL A 1 45 ? 16.632 -3.594 12.143 1.0 92.62 ? 45 VAL A CA 1 A0A343WAV2 UNP 45 V +ATOM 354 C C . VAL A 1 45 ? 15.124 -3.747 11.939 1.0 92.62 ? 45 VAL A C 1 A0A343WAV2 UNP 45 V +ATOM 355 C CB . VAL A 1 45 ? 17.381 -3.551 10.795 1.0 92.62 ? 45 VAL A CB 1 A0A343WAV2 UNP 45 V +ATOM 356 O O . VAL A 1 45 ? 14.389 -2.777 12.102 1.0 92.62 ? 45 VAL A O 1 A0A343WAV2 UNP 45 V +ATOM 357 C CG1 . VAL A 1 45 ? 16.745 -2.565 9.805 1.0 92.62 ? 45 VAL A CG1 1 A0A343WAV2 UNP 45 V +ATOM 358 C CG2 . VAL A 1 45 ? 18.835 -3.108 11.002 1.0 92.62 ? 45 VAL A CG2 1 A0A343WAV2 UNP 45 V +ATOM 359 N N . GLN A 1 46 ? 14.632 -4.961 11.671 1.0 91.88 ? 46 GLN A N 1 A0A343WAV2 UNP 46 Q +ATOM 360 C CA . GLN A 1 46 ? 13.192 -5.222 11.544 1.0 91.88 ? 46 GLN A CA 1 A0A343WAV2 UNP 46 Q +ATOM 361 C C . GLN A 1 46 ? 12.428 -4.880 12.833 1.0 91.88 ? 46 GLN A C 1 A0A343WAV2 UNP 46 Q +ATOM 362 C CB . GLN A 1 46 ? 12.961 -6.693 11.176 1.0 91.88 ? 46 GLN A CB 1 A0A343WAV2 UNP 46 Q +ATOM 363 O O . GLN A 1 46 ? 11.418 -4.181 12.787 1.0 91.88 ? 46 GLN A O 1 A0A343WAV2 UNP 46 Q +ATOM 364 C CG . GLN A 1 46 ? 13.337 -7.019 9.721 1.0 91.88 ? 46 GLN A CG 1 A0A343WAV2 UNP 46 Q +ATOM 365 C CD . GLN A 1 46 ? 13.197 -8.506 9.408 1.0 91.88 ? 46 GLN A CD 1 A0A343WAV2 UNP 46 Q +ATOM 366 N NE2 . GLN A 1 46 ? 13.187 -8.872 8.148 1.0 91.88 ? 46 GLN A NE2 1 A0A343WAV2 UNP 46 Q +ATOM 367 O OE1 . GLN A 1 46 ? 13.090 -9.350 10.286 1.0 91.88 ? 46 GLN A OE1 1 A0A343WAV2 UNP 46 Q +ATOM 368 N N . GLN A 1 47 ? 12.920 -5.310 13.999 1.0 90.75 ? 47 GLN A N 1 A0A343WAV2 UNP 47 Q +ATOM 369 C CA . GLN A 1 47 ? 12.302 -4.987 15.289 1.0 90.75 ? 47 GLN A CA 1 A0A343WAV2 UNP 47 Q +ATOM 370 C C . GLN A 1 47 ? 12.328 -3.484 15.584 1.0 90.75 ? 47 GLN A C 1 A0A343WAV2 UNP 47 Q +ATOM 371 C CB . GLN A 1 47 ? 13.022 -5.745 16.412 1.0 90.75 ? 47 GLN A CB 1 A0A343WAV2 UNP 47 Q +ATOM 372 O O . GLN A 1 47 ? 11.369 -2.952 16.144 1.0 90.75 ? 47 GLN A O 1 A0A343WAV2 UNP 47 Q +ATOM 373 C CG . GLN A 1 47 ? 12.651 -7.234 16.431 1.0 90.75 ? 47 GLN A CG 1 A0A343WAV2 UNP 47 Q +ATOM 374 C CD . GLN A 1 47 ? 13.462 -8.045 17.439 1.0 90.75 ? 47 GLN A CD 1 A0A343WAV2 UNP 47 Q +ATOM 375 N NE2 . GLN A 1 47 ? 13.157 -9.316 17.585 1.0 90.75 ? 47 GLN A NE2 1 A0A343WAV2 UNP 47 Q +ATOM 376 O OE1 . GLN A 1 47 ? 14.360 -7.571 18.119 1.0 90.75 ? 47 GLN A OE1 1 A0A343WAV2 UNP 47 Q +ATOM 377 N N . TRP A 1 48 ? 13.404 -2.792 15.211 1.0 93.00 ? 48 TRP A N 1 A0A343WAV2 UNP 48 W +ATOM 378 C CA . TRP A 1 48 ? 13.508 -1.343 15.348 1.0 93.00 ? 48 TRP A CA 1 A0A343WAV2 UNP 48 W +ATOM 379 C C . TRP A 1 48 ? 12.493 -0.615 14.455 1.0 93.00 ? 48 TRP A C 1 A0A343WAV2 UNP 48 W +ATOM 380 C CB . TRP A 1 48 ? 14.951 -0.924 15.066 1.0 93.00 ? 48 TRP A CB 1 A0A343WAV2 UNP 48 W +ATOM 381 O O . TRP A 1 48 ? 11.754 0.232 14.956 1.0 93.00 ? 48 TRP A O 1 A0A343WAV2 UNP 48 W +ATOM 382 C CG . TRP A 1 48 ? 15.202 0.543 15.166 1.0 93.00 ? 48 TRP A CG 1 A0A343WAV2 UNP 48 W +ATOM 383 C CD1 . TRP A 1 48 ? 15.416 1.237 16.307 1.0 93.00 ? 48 TRP A CD1 1 A0A343WAV2 UNP 48 W +ATOM 384 C CD2 . TRP A 1 48 ? 15.295 1.511 14.080 1.0 93.00 ? 48 TRP A CD2 1 A0A343WAV2 UNP 48 W +ATOM 385 C CE2 . TRP A 1 48 ? 15.625 2.781 14.641 1.0 93.00 ? 48 TRP A CE2 1 A0A343WAV2 UNP 48 W +ATOM 386 C CE3 . TRP A 1 48 ? 15.164 1.438 12.677 1.0 93.00 ? 48 TRP A CE3 1 A0A343WAV2 UNP 48 W +ATOM 387 N NE1 . TRP A 1 48 ? 15.653 2.563 16.001 1.0 93.00 ? 48 TRP A NE1 1 A0A343WAV2 UNP 48 W +ATOM 388 C CH2 . TRP A 1 48 ? 15.704 3.812 12.456 1.0 93.00 ? 48 TRP A CH2 1 A0A343WAV2 UNP 48 W +ATOM 389 C CZ2 . TRP A 1 48 ? 15.857 3.914 13.849 1.0 93.00 ? 48 TRP A CZ2 1 A0A343WAV2 UNP 48 W +ATOM 390 C CZ3 . TRP A 1 48 ? 15.353 2.580 11.875 1.0 93.00 ? 48 TRP A CZ3 1 A0A343WAV2 UNP 48 W +ATOM 391 N N . MET A 1 49 ? 12.363 -1.018 13.186 1.0 91.75 ? 49 MET A N 1 A0A343WAV2 UNP 49 M +ATOM 392 C CA . MET A 1 49 ? 11.364 -0.473 12.256 1.0 91.75 ? 49 MET A CA 1 A0A343WAV2 UNP 49 M +ATOM 393 C C . MET A 1 49 ? 9.934 -0.681 12.769 1.0 91.75 ? 49 MET A C 1 A0A343WAV2 UNP 49 M +ATOM 394 C CB . MET A 1 49 ? 11.524 -1.115 10.867 1.0 91.75 ? 49 MET A CB 1 A0A343WAV2 UNP 49 M +ATOM 395 O O . MET A 1 49 ? 9.152 0.266 12.818 1.0 91.75 ? 49 MET A O 1 A0A343WAV2 UNP 49 M +ATOM 396 C CG . MET A 1 49 ? 12.786 -0.642 10.141 1.0 91.75 ? 49 MET A CG 1 A0A343WAV2 UNP 49 M +ATOM 397 S SD . MET A 1 49 ? 12.754 1.103 9.650 1.0 91.75 ? 49 MET A SD 1 A0A343WAV2 UNP 49 M +ATOM 398 C CE . MET A 1 49 ? 12.495 0.935 7.863 1.0 91.75 ? 49 MET A CE 1 A0A343WAV2 UNP 49 M +ATOM 399 N N . ILE A 1 50 ? 9.599 -1.890 13.234 1.0 92.38 ? 50 ILE A N 1 A0A343WAV2 UNP 50 I +ATOM 400 C CA . ILE A 1 50 ? 8.267 -2.191 13.784 1.0 92.38 ? 50 ILE A CA 1 A0A343WAV2 UNP 50 I +ATOM 401 C C . ILE A 1 50 ? 7.962 -1.311 15.004 1.0 92.38 ? 50 ILE A C 1 A0A343WAV2 UNP 50 I +ATOM 402 C CB . ILE A 1 50 ? 8.148 -3.696 14.116 1.0 92.38 ? 50 ILE A CB 1 A0A343WAV2 UNP 50 I +ATOM 403 O O . ILE A 1 50 ? 6.862 -0.771 15.115 1.0 92.38 ? 50 ILE A O 1 A0A343WAV2 UNP 50 I +ATOM 404 C CG1 . ILE A 1 50 ? 8.170 -4.521 12.810 1.0 92.38 ? 50 ILE A CG1 1 A0A343WAV2 UNP 50 I +ATOM 405 C CG2 . ILE A 1 50 ? 6.849 -3.981 14.898 1.0 92.38 ? 50 ILE A CG2 1 A0A343WAV2 UNP 50 I +ATOM 406 C CD1 . ILE A 1 50 ? 8.366 -6.028 13.023 1.0 92.38 ? 50 ILE A CD1 1 A0A343WAV2 UNP 50 I +ATOM 407 N N . LYS A 1 51 ? 8.935 -1.123 15.908 1.0 92.00 ? 51 LYS A N 1 A0A343WAV2 UNP 51 K +ATOM 408 C CA . LYS A 1 51 ? 8.773 -0.256 17.087 1.0 92.00 ? 51 LYS A CA 1 A0A343WAV2 UNP 51 K +ATOM 409 C C . LYS A 1 51 ? 8.538 1.204 16.702 1.0 92.00 ? 51 LYS A C 1 A0A343WAV2 UNP 51 K +ATOM 410 C CB . LYS A 1 51 ? 10.000 -0.367 18.002 1.0 92.00 ? 51 LYS A CB 1 A0A343WAV2 UNP 51 K +ATOM 411 O O . LYS A 1 51 ? 7.705 1.856 17.328 1.0 92.00 ? 51 LYS A O 1 A0A343WAV2 UNP 51 K +ATOM 412 C CG . LYS A 1 51 ? 10.015 -1.670 18.813 1.0 92.00 ? 51 LYS A CG 1 A0A343WAV2 UNP 51 K +ATOM 413 C CD . LYS A 1 51 ? 11.340 -1.800 19.576 1.0 92.00 ? 51 LYS A CD 1 A0A343WAV2 UNP 51 K +ATOM 414 C CE . LYS A 1 51 ? 11.393 -3.133 20.330 1.0 92.00 ? 51 LYS A CE 1 A0A343WAV2 UNP 51 K +ATOM 415 N NZ . LYS A 1 51 ? 12.668 -3.296 21.074 1.0 92.00 ? 51 LYS A NZ 1 A0A343WAV2 UNP 51 K +ATOM 416 N N . LEU A 1 52 ? 9.245 1.713 15.693 1.0 93.06 ? 52 LEU A N 1 A0A343WAV2 UNP 52 L +ATOM 417 C CA . LEU A 1 52 ? 9.064 3.082 15.205 1.0 93.06 ? 52 LEU A CA 1 A0A343WAV2 UNP 52 L +ATOM 418 C C . LEU A 1 52 ? 7.677 3.296 14.602 1.0 93.06 ? 52 LEU A C 1 A0A343WAV2 UNP 52 L +ATOM 419 C CB . LEU A 1 52 ? 10.134 3.407 14.158 1.0 93.06 ? 52 LEU A CB 1 A0A343WAV2 UNP 52 L +ATOM 420 O O . LEU A 1 52 ? 6.987 4.234 14.999 1.0 93.06 ? 52 LEU A O 1 A0A343WAV2 UNP 52 L +ATOM 421 C CG . LEU A 1 52 ? 11.525 3.699 14.731 1.0 93.06 ? 52 LEU A CG 1 A0A343WAV2 UNP 52 L +ATOM 422 C CD1 . LEU A 1 52 ? 12.465 3.861 13.548 1.0 93.06 ? 52 LEU A CD1 1 A0A343WAV2 UNP 52 L +ATOM 423 C CD2 . LEU A 1 52 ? 11.560 4.993 15.552 1.0 93.06 ? 52 LEU A CD2 1 A0A343WAV2 UNP 52 L +ATOM 424 N N . ILE A 1 53 ? 7.258 2.403 13.702 1.0 91.00 ? 53 ILE A N 1 A0A343WAV2 UNP 53 I +ATOM 425 C CA . ILE A 1 53 ? 5.952 2.479 13.037 1.0 91.00 ? 53 ILE A CA 1 A0A343WAV2 UNP 53 I +ATOM 426 C C . ILE A 1 53 ? 4.828 2.396 14.073 1.0 91.00 ? 53 ILE A C 1 A0A343WAV2 UNP 53 I +ATOM 427 C CB . ILE A 1 53 ? 5.834 1.367 11.973 1.0 91.00 ? 53 ILE A CB 1 A0A343WAV2 UNP 53 I +ATOM 428 O O . ILE A 1 53 ? 3.929 3.237 14.076 1.0 91.00 ? 53 ILE A O 1 A0A343WAV2 UNP 53 I +ATOM 429 C CG1 . ILE A 1 53 ? 6.844 1.596 10.823 1.0 91.00 ? 53 ILE A CG1 1 A0A343WAV2 UNP 53 I +ATOM 430 C CG2 . ILE A 1 53 ? 4.407 1.315 11.403 1.0 91.00 ? 53 ILE A CG2 1 A0A343WAV2 UNP 53 I +ATOM 431 C CD1 . ILE A 1 53 ? 7.036 0.369 9.921 1.0 91.00 ? 53 ILE A CD1 1 A0A343WAV2 UNP 53 I +ATOM 432 N N . LEU A 1 54 ? 4.910 1.438 15.007 1.0 91.00 ? 54 LEU A N 1 A0A343WAV2 UNP 54 L +ATOM 433 C CA . LEU A 1 54 ? 3.950 1.329 16.103 1.0 91.00 ? 54 LEU A CA 1 A0A343WAV2 UNP 54 L +ATOM 434 C C . LEU A 1 54 ? 3.915 2.619 16.924 1.0 91.00 ? 54 LEU A C 1 A0A343WAV2 UNP 54 L +ATOM 435 C CB . LEU A 1 54 ? 4.304 0.122 16.989 1.0 91.00 ? 54 LEU A CB 1 A0A343WAV2 UNP 54 L +ATOM 436 O O . LEU A 1 54 ? 2.841 3.156 17.175 1.0 91.00 ? 54 LEU A O 1 A0A343WAV2 UNP 54 L +ATOM 437 C CG . LEU A 1 54 ? 3.325 -0.052 18.175 1.0 91.00 ? 54 LEU A CG 1 A0A343WAV2 UNP 54 L +ATOM 438 C CD1 . LEU A 1 54 ? 2.534 -1.346 18.123 1.0 91.00 ? 54 LEU A CD1 1 A0A343WAV2 UNP 54 L +ATOM 439 C CD2 . LEU A 1 54 ? 4.056 -0.028 19.514 1.0 91.00 ? 54 LEU A CD2 1 A0A343WAV2 UNP 54 L +ATOM 440 N N . LYS A 1 55 ? 5.071 3.151 17.332 1.0 90.00 ? 55 LYS A N 1 A0A343WAV2 UNP 55 K +ATOM 441 C CA . LYS A 1 55 ? 5.106 4.384 18.121 1.0 90.00 ? 55 LYS A CA 1 A0A343WAV2 UNP 55 K +ATOM 442 C C . LYS A 1 55 ? 4.405 5.525 17.383 1.0 90.00 ? 55 LYS A C 1 A0A343WAV2 UNP 55 K +ATOM 443 C CB . LYS A 1 55 ? 6.552 4.731 18.498 1.0 90.00 ? 55 LYS A CB 1 A0A343WAV2 UNP 55 K +ATOM 444 O O . LYS A 1 55 ? 3.587 6.194 17.994 1.0 90.00 ? 55 LYS A O 1 A0A343WAV2 UNP 55 K +ATOM 445 C CG . LYS A 1 55 ? 6.607 5.925 19.463 1.0 90.00 ? 55 LYS A CG 1 A0A343WAV2 UNP 55 K +ATOM 446 C CD . LYS A 1 55 ? 8.054 6.284 19.814 1.0 90.00 ? 55 LYS A CD 1 A0A343WAV2 UNP 55 K +ATOM 447 C CE . LYS A 1 55 ? 8.068 7.500 20.749 1.0 90.00 ? 55 LYS A CE 1 A0A343WAV2 UNP 55 K +ATOM 448 N NZ . LYS A 1 55 ? 9.448 7.960 21.047 1.0 90.00 ? 55 LYS A NZ 1 A0A343WAV2 UNP 55 K +ATOM 449 N N . GLN A 1 56 ? 4.680 5.721 16.095 1.0 88.44 ? 56 GLN A N 1 A0A343WAV2 UNP 56 Q +ATOM 450 C CA . GLN A 1 56 ? 4.081 6.805 15.313 1.0 88.44 ? 56 GLN A CA 1 A0A343WAV2 UNP 56 Q +ATOM 451 C C . GLN A 1 56 ? 2.565 6.645 15.136 1.0 88.44 ? 56 GLN A C 1 A0A343WAV2 UNP 56 Q +ATOM 452 C CB . GLN A 1 56 ? 4.792 6.920 13.961 1.0 88.44 ? 56 GLN A CB 1 A0A343WAV2 UNP 56 Q +ATOM 453 O O . GLN A 1 56 ? 1.825 7.584 15.414 1.0 88.44 ? 56 GLN A O 1 A0A343WAV2 UNP 56 Q +ATOM 454 C CG . GLN A 1 56 ? 6.191 7.539 14.117 1.0 88.44 ? 56 GLN A CG 1 A0A343WAV2 UNP 56 Q +ATOM 455 C CD . GLN A 1 56 ? 6.937 7.639 12.791 1.0 88.44 ? 56 GLN A CD 1 A0A343WAV2 UNP 56 Q +ATOM 456 N NE2 . GLN A 1 56 ? 7.993 8.418 12.717 1.0 88.44 ? 56 GLN A NE2 1 A0A343WAV2 UNP 56 Q +ATOM 457 O OE1 . GLN A 1 56 ? 6.606 7.013 11.801 1.0 88.44 ? 56 GLN A OE1 1 A0A343WAV2 UNP 56 Q +ATOM 458 N N . MET A 1 57 ? 2.083 5.460 14.749 1.0 86.25 ? 57 MET A N 1 A0A343WAV2 UNP 57 M +ATOM 459 C CA . MET A 1 57 ? 0.646 5.243 14.524 1.0 86.25 ? 57 MET A CA 1 A0A343WAV2 UNP 57 M +ATOM 460 C C . MET A 1 57 ? -0.174 5.295 15.819 1.0 86.25 ? 57 MET A C 1 A0A343WAV2 UNP 57 M +ATOM 461 C CB . MET A 1 57 ? 0.421 3.897 13.829 1.0 86.25 ? 57 MET A CB 1 A0A343WAV2 UNP 57 M +ATOM 462 O O . MET A 1 57 ? -1.295 5.809 15.845 1.0 86.25 ? 57 MET A O 1 A0A343WAV2 UNP 57 M +ATOM 463 C CG . MET A 1 57 ? 0.949 3.904 12.395 1.0 86.25 ? 57 MET A CG 1 A0A343WAV2 UNP 57 M +ATOM 464 S SD . MET A 1 57 ? 0.355 2.488 11.448 1.0 86.25 ? 57 MET A SD 1 A0A343WAV2 UNP 57 M +ATOM 465 C CE . MET A 1 57 ? 1.163 2.828 9.870 1.0 86.25 ? 57 MET A CE 1 A0A343WAV2 UNP 57 M +ATOM 466 N N . MET A 1 58 ? 0.383 4.789 16.921 1.0 86.81 ? 58 MET A N 1 A0A343WAV2 UNP 58 M +ATOM 467 C CA . MET A 1 58 ? -0.350 4.683 18.184 1.0 86.81 ? 58 MET A CA 1 A0A343WAV2 UNP 58 M +ATOM 468 C C . MET A 1 58 ? -0.385 5.985 18.991 1.0 86.81 ? 58 MET A C 1 A0A343WAV2 UNP 58 M +ATOM 469 C CB . MET A 1 58 ? 0.172 3.503 19.020 1.0 86.81 ? 58 MET A CB 1 A0A343WAV2 UNP 58 M +ATOM 470 O O . MET A 1 58 ? -1.122 6.046 19.975 1.0 86.81 ? 58 MET A O 1 A0A343WAV2 UNP 58 M +ATOM 471 C CG . MET A 1 58 ? 0.101 2.145 18.298 1.0 86.81 ? 58 MET A CG 1 A0A343WAV2 UNP 58 M +ATOM 472 S SD . MET A 1 58 ? -1.365 1.795 17.309 1.0 86.81 ? 58 MET A SD 1 A0A343WAV2 UNP 58 M +ATOM 473 C CE . MET A 1 58 ? -2.557 1.797 18.624 1.0 86.81 ? 58 MET A CE 1 A0A343WAV2 UNP 58 M +ATOM 474 N N . LEU A 1 59 ? 0.358 7.024 18.586 1.0 85.94 ? 59 LEU A N 1 A0A343WAV2 UNP 59 L +ATOM 475 C CA . LEU A 1 59 ? 0.290 8.355 19.208 1.0 85.94 ? 59 LEU A CA 1 A0A343WAV2 UNP 59 L +ATOM 476 C C . LEU A 1 59 ? -1.086 9.006 19.038 1.0 85.94 ? 59 LEU A C 1 A0A343WAV2 UNP 59 L +ATOM 477 C CB . LEU A 1 59 ? 1.377 9.268 18.611 1.0 85.94 ? 59 LEU A CB 1 A0A343WAV2 UNP 59 L +ATOM 478 O O . LEU A 1 59 ? -1.538 9.697 19.943 1.0 85.94 ? 59 LEU A O 1 A0A343WAV2 UNP 59 L +ATOM 479 C CG . LEU A 1 59 ? 2.770 9.052 19.221 1.0 85.94 ? 59 LEU A CG 1 A0A343WAV2 UNP 59 L +ATOM 480 C CD1 . LEU A 1 59 ? 3.845 9.669 18.325 1.0 85.94 ? 59 LEU A CD1 1 A0A343WAV2 UNP 59 L +ATOM 481 C CD2 . LEU A 1 59 ? 2.905 9.663 20.615 1.0 85.94 ? 59 LEU A CD2 1 A0A343WAV2 UNP 59 L +ATOM 482 N N . MET A 1 60 ? -1.763 8.756 17.913 1.0 78.81 ? 60 MET A N 1 A0A343WAV2 UNP 60 M +ATOM 483 C CA . MET A 1 60 ? -3.077 9.345 17.627 1.0 78.81 ? 60 MET A CA 1 A0A343WAV2 UNP 60 M +ATOM 484 C C . MET A 1 60 ? -4.240 8.600 18.301 1.0 78.81 ? 60 MET A C 1 A0A343WAV2 UNP 60 M +ATOM 485 C CB . MET A 1 60 ? -3.294 9.426 16.106 1.0 78.81 ? 60 MET A CB 1 A0A343WAV2 UNP 60 M +ATOM 486 O O . MET A 1 60 ? -5.369 9.075 18.284 1.0 78.81 ? 60 MET A O 1 A0A343WAV2 UNP 60 M +ATOM 487 C CG . MET A 1 60 ? -2.199 10.239 15.400 1.0 78.81 ? 60 MET A CG 1 A0A343WAV2 UNP 60 M +ATOM 488 S SD . MET A 1 60 ? -2.624 10.828 13.738 1.0 78.81 ? 60 MET A SD 1 A0A343WAV2 UNP 60 M +ATOM 489 C CE . MET A 1 60 ? -2.952 9.273 12.864 1.0 78.81 ? 60 MET A CE 1 A0A343WAV2 UNP 60 M +ATOM 490 N N . HIS A 1 61 ? -4.005 7.420 18.883 1.0 83.88 ? 61 HIS A N 1 A0A343WAV2 UNP 61 H +ATOM 491 C CA . HIS A 1 61 ? -5.080 6.518 19.306 1.0 83.88 ? 61 HIS A CA 1 A0A343WAV2 UNP 61 H +ATOM 492 C C . HIS A 1 61 ? -5.306 6.496 20.821 1.0 83.88 ? 61 HIS A C 1 A0A343WAV2 UNP 61 H +ATOM 493 C CB . HIS A 1 61 ? -4.828 5.113 18.751 1.0 83.88 ? 61 HIS A CB 1 A0A343WAV2 UNP 61 H +ATOM 494 O O . HIS A 1 61 ? -4.368 6.430 21.620 1.0 83.88 ? 61 HIS A O 1 A0A343WAV2 UNP 61 H +ATOM 495 C CG . HIS A 1 61 ? -5.092 5.027 17.272 1.0 83.88 ? 61 HIS A CG 1 A0A343WAV2 UNP 61 H +ATOM 496 C CD2 . HIS A 1 61 ? -6.249 4.586 16.688 1.0 83.88 ? 61 HIS A CD2 1 A0A343WAV2 UNP 61 H +ATOM 497 N ND1 . HIS A 1 61 ? -4.256 5.446 16.258 1.0 83.88 ? 61 HIS A ND1 1 A0A343WAV2 UNP 61 H +ATOM 498 C CE1 . HIS A 1 61 ? -4.910 5.287 15.098 1.0 83.88 ? 61 HIS A CE1 1 A0A343WAV2 UNP 61 H +ATOM 499 N NE2 . HIS A 1 61 ? -6.104 4.721 15.314 1.0 83.88 ? 61 HIS A NE2 1 A0A343WAV2 UNP 61 H +ATOM 500 N N . SER A 1 62 ? -6.584 6.439 21.209 1.0 80.75 ? 62 SER A N 1 A0A343WAV2 UNP 62 S +ATOM 501 C CA . SER A 1 62 ? -7.020 6.189 22.585 1.0 80.75 ? 62 SER A CA 1 A0A343WAV2 UNP 62 S +ATOM 502 C C . SER A 1 62 ? -6.740 4.739 23.026 1.0 80.75 ? 62 SER A C 1 A0A343WAV2 UNP 62 S +ATOM 503 C CB . SER A 1 62 ? -8.510 6.543 22.719 1.0 80.75 ? 62 SER A CB 1 A0A343WAV2 UNP 62 S +ATOM 504 O O . SER A 1 62 ? -6.366 3.874 22.229 1.0 80.75 ? 62 SER A O 1 A0A343WAV2 UNP 62 S +ATOM 505 O OG . SER A 1 62 ? -9.313 5.558 22.090 1.0 80.75 ? 62 SER A OG 1 A0A343WAV2 UNP 62 S +ATOM 506 N N . ILE A 1 63 ? -6.943 4.436 24.314 1.0 81.44 ? 63 ILE A N 1 A0A343WAV2 UNP 63 I +ATOM 507 C CA . ILE A 1 63 ? -6.663 3.114 24.911 1.0 81.44 ? 63 ILE A CA 1 A0A343WAV2 UNP 63 I +ATOM 508 C C . ILE A 1 63 ? -7.408 1.979 24.183 1.0 81.44 ? 63 ILE A C 1 A0A343WAV2 UNP 63 I +ATOM 509 C CB . ILE A 1 63 ? -7.011 3.145 26.420 1.0 81.44 ? 63 ILE A CB 1 A0A343WAV2 UNP 63 I +ATOM 510 O O . ILE A 1 63 ? -6.830 0.916 23.961 1.0 81.44 ? 63 ILE A O 1 A0A343WAV2 UNP 63 I +ATOM 511 C CG1 . ILE A 1 63 ? -6.117 4.160 27.176 1.0 81.44 ? 63 ILE A CG1 1 A0A343WAV2 UNP 63 I +ATOM 512 C CG2 . ILE A 1 63 ? -6.867 1.756 27.071 1.0 81.44 ? 63 ILE A CG2 1 A0A343WAV2 UNP 63 I +ATOM 513 C CD1 . ILE A 1 63 ? -6.758 4.672 28.471 1.0 81.44 ? 63 ILE A CD1 1 A0A343WAV2 UNP 63 I +ATOM 514 N N . LYS A 1 64 ? -8.657 2.208 23.749 1.0 80.50 ? 64 LYS A N 1 A0A343WAV2 UNP 64 K +ATOM 515 C CA . LYS A 1 64 ? -9.441 1.218 22.988 1.0 80.50 ? 64 LYS A CA 1 A0A343WAV2 UNP 64 K +ATOM 516 C C . LYS A 1 64 ? -8.879 1.006 21.586 1.0 80.50 ? 64 LYS A C 1 A0A343WAV2 UNP 64 K +ATOM 517 C CB . LYS A 1 64 ? -10.917 1.628 22.910 1.0 80.50 ? 64 LYS A CB 1 A0A343WAV2 UNP 64 K +ATOM 518 O O . LYS A 1 64 ? -8.680 -0.141 21.187 1.0 80.50 ? 64 LYS A O 1 A0A343WAV2 UNP 64 K +ATOM 519 C CG . LYS A 1 64 ? -11.636 1.478 24.258 1.0 80.50 ? 64 LYS A CG 1 A0A343WAV2 UNP 64 K +ATOM 520 C CD . LYS A 1 64 ? -13.114 1.851 24.095 1.0 80.50 ? 64 LYS A CD 1 A0A343WAV2 UNP 64 K +ATOM 521 C CE . LYS A 1 64 ? -13.859 1.754 25.429 1.0 80.50 ? 64 LYS A CE 1 A0A343WAV2 UNP 64 K +ATOM 522 N NZ . LYS A 1 64 ? -15.261 2.215 25.278 1.0 80.50 ? 64 LYS A NZ 1 A0A343WAV2 UNP 64 K +ATOM 523 N N . GLY A 1 65 ? -8.532 2.088 20.884 1.0 80.44 ? 65 GLY A N 1 A0A343WAV2 UNP 65 G +ATOM 524 C CA . GLY A 1 65 ? -7.859 2.018 19.584 1.0 80.44 ? 65 GLY A CA 1 A0A343WAV2 UNP 65 G +ATOM 525 C C . GLY A 1 65 ? -6.512 1.291 19.660 1.0 80.44 ? 65 GLY A C 1 A0A343WAV2 UNP 65 G +ATOM 526 O O . GLY A 1 65 ? -6.100 0.633 18.708 1.0 80.44 ? 65 GLY A O 1 A0A343WAV2 UNP 65 G +ATOM 527 N N . ARG A 1 66 ? -5.858 1.295 20.833 1.0 84.75 ? 66 ARG A N 1 A0A343WAV2 UNP 66 R +ATOM 528 C CA . ARG A 1 66 ? -4.587 0.589 21.033 1.0 84.75 ? 66 ARG A CA 1 A0A343WAV2 UNP 66 R +ATOM 529 C C . ARG A 1 66 ? -4.661 -0.931 20.908 1.0 84.75 ? 66 ARG A C 1 A0A343WAV2 UNP 66 R +ATOM 530 C CB . ARG A 1 66 ? -3.866 1.098 22.290 1.0 84.75 ? 66 ARG A CB 1 A0A343WAV2 UNP 66 R +ATOM 531 O O . ARG A 1 66 ? -3.665 -1.553 20.528 1.0 84.75 ? 66 ARG A O 1 A0A343WAV2 UNP 66 R +ATOM 532 C CG . ARG A 1 66 ? -2.358 0.785 22.262 1.0 84.75 ? 66 ARG A CG 1 A0A343WAV2 UNP 66 R +ATOM 533 C CD . ARG A 1 66 ? -1.621 1.369 23.466 1.0 84.75 ? 66 ARG A CD 1 A0A343WAV2 UNP 66 R +ATOM 534 N NE . ARG A 1 66 ? -1.563 2.843 23.416 1.0 84.75 ? 66 ARG A NE 1 A0A343WAV2 UNP 66 R +ATOM 535 N NH1 . ARG A 1 66 ? -0.196 3.145 25.235 1.0 84.75 ? 66 ARG A NH1 1 A0A343WAV2 UNP 66 R +ATOM 536 N NH2 . ARG A 1 66 ? -0.939 4.921 24.090 1.0 84.75 ? 66 ARG A NH2 1 A0A343WAV2 UNP 66 R +ATOM 537 C CZ . ARG A 1 66 ? -0.899 3.627 24.245 1.0 84.75 ? 66 ARG A CZ 1 A0A343WAV2 UNP 66 R +ATOM 538 N N . SER A 1 67 ? -5.838 -1.517 21.121 1.0 87.12 ? 67 SER A N 1 A0A343WAV2 UNP 67 S +ATOM 539 C CA . SER A 1 67 ? -6.062 -2.955 20.913 1.0 87.12 ? 67 SER A CA 1 A0A343WAV2 UNP 67 S +ATOM 540 C C . SER A 1 67 ? -5.862 -3.393 19.452 1.0 87.12 ? 67 SER A C 1 A0A343WAV2 UNP 67 S +ATOM 541 C CB . SER A 1 67 ? -7.452 -3.356 21.415 1.0 87.12 ? 67 SER A CB 1 A0A343WAV2 UNP 67 S +ATOM 542 O O . SER A 1 67 ? -5.443 -4.520 19.208 1.0 87.12 ? 67 SER A O 1 A0A343WAV2 UNP 67 S +ATOM 543 O OG . SER A 1 67 ? -8.476 -2.735 20.665 1.0 87.12 ? 67 SER A OG 1 A0A343WAV2 UNP 67 S +ATOM 544 N N . TRP A 1 68 ? -6.047 -2.486 18.486 1.0 88.38 ? 68 TRP A N 1 A0A343WAV2 UNP 68 W +ATOM 545 C CA . TRP A 1 68 ? -5.865 -2.745 17.051 1.0 88.38 ? 68 TRP A CA 1 A0A343WAV2 UNP 68 W +ATOM 546 C C . TRP A 1 68 ? -4.421 -2.587 16.561 1.0 88.38 ? 68 TRP A C 1 A0A343WAV2 UNP 68 W +ATOM 547 C CB . TRP A 1 68 ? -6.812 -1.840 16.262 1.0 88.38 ? 68 TRP A CB 1 A0A343WAV2 UNP 68 W +ATOM 548 O O . TRP A 1 68 ? -4.145 -2.783 15.378 1.0 88.38 ? 68 TRP A O 1 A0A343WAV2 UNP 68 W +ATOM 549 C CG . TRP A 1 68 ? -8.224 -2.322 16.210 1.0 88.38 ? 68 TRP A CG 1 A0A343WAV2 UNP 68 W +ATOM 550 C CD1 . TRP A 1 68 ? -9.050 -2.503 17.264 1.0 88.38 ? 68 TRP A CD1 1 A0A343WAV2 UNP 68 W +ATOM 551 C CD2 . TRP A 1 68 ? -8.983 -2.732 15.033 1.0 88.38 ? 68 TRP A CD2 1 A0A343WAV2 UNP 68 W +ATOM 552 C CE2 . TRP A 1 68 ? -10.249 -3.225 15.461 1.0 88.38 ? 68 TRP A CE2 1 A0A343WAV2 UNP 68 W +ATOM 553 C CE3 . TRP A 1 68 ? -8.716 -2.754 13.648 1.0 88.38 ? 68 TRP A CE3 1 A0A343WAV2 UNP 68 W +ATOM 554 N NE1 . TRP A 1 68 ? -10.239 -3.047 16.829 1.0 88.38 ? 68 TRP A NE1 1 A0A343WAV2 UNP 68 W +ATOM 555 C CH2 . TRP A 1 68 ? -10.906 -3.725 13.184 1.0 88.38 ? 68 TRP A CH2 1 A0A343WAV2 UNP 68 W +ATOM 556 C CZ2 . TRP A 1 68 ? -11.186 -3.752 14.557 1.0 88.38 ? 68 TRP A CZ2 1 A0A343WAV2 UNP 68 W +ATOM 557 C CZ3 . TRP A 1 68 ? -9.675 -3.223 12.731 1.0 88.38 ? 68 TRP A CZ3 1 A0A343WAV2 UNP 68 W +ATOM 558 N N . SER A 1 69 ? -3.478 -2.266 17.451 1.0 89.31 ? 69 SER A N 1 A0A343WAV2 UNP 69 S +ATOM 559 C CA . SER A 1 69 ? -2.072 -2.053 17.080 1.0 89.31 ? 69 SER A CA 1 A0A343WAV2 UNP 69 S +ATOM 560 C C . SER A 1 69 ? -1.456 -3.239 16.338 1.0 89.31 ? 69 SER A C 1 A0A343WAV2 UNP 69 S +ATOM 561 C CB . SER A 1 69 ? -1.226 -1.760 18.317 1.0 89.31 ? 69 SER A CB 1 A0A343WAV2 UNP 69 S +ATOM 562 O O . SER A 1 69 ? -0.747 -3.043 15.352 1.0 89.31 ? 69 SER A O 1 A0A343WAV2 UNP 69 S +ATOM 563 O OG . SER A 1 69 ? -1.371 -2.761 19.306 1.0 89.31 ? 69 SER A OG 1 A0A343WAV2 UNP 69 S +ATOM 564 N N . LEU A 1 70 ? -1.763 -4.468 16.769 1.0 91.62 ? 70 LEU A N 1 A0A343WAV2 UNP 70 L +ATOM 565 C CA . LEU A 1 70 ? -1.272 -5.677 16.113 1.0 91.62 ? 70 LEU A CA 1 A0A343WAV2 UNP 70 L +ATOM 566 C C . LEU A 1 70 ? -1.763 -5.756 14.664 1.0 91.62 ? 70 LEU A C 1 A0A343WAV2 UNP 70 L +ATOM 567 C CB . LEU A 1 70 ? -1.698 -6.912 16.926 1.0 91.62 ? 70 LEU A CB 1 A0A343WAV2 UNP 70 L +ATOM 568 O O . LEU A 1 70 ? -0.950 -5.972 13.770 1.0 91.62 ? 70 LEU A O 1 A0A343WAV2 UNP 70 L +ATOM 569 C CG . LEU A 1 70 ? -1.139 -8.234 16.363 1.0 91.62 ? 70 LEU A CG 1 A0A343WAV2 UNP 70 L +ATOM 570 C CD1 . LEU A 1 70 ? 0.383 -8.321 16.510 1.0 91.62 ? 70 LEU A CD1 1 A0A343WAV2 UNP 70 L +ATOM 571 C CD2 . LEU A 1 70 ? -1.761 -9.414 17.108 1.0 91.62 ? 70 LEU A CD2 1 A0A343WAV2 UNP 70 L +ATOM 572 N N . MET A 1 71 ? -3.061 -5.516 14.440 1.0 91.38 ? 71 MET A N 1 A0A343WAV2 UNP 71 M +ATOM 573 C CA . MET A 1 71 ? -3.665 -5.537 13.106 1.0 91.38 ? 71 MET A CA 1 A0A343WAV2 UNP 71 M +ATOM 574 C C . MET A 1 71 ? -2.979 -4.525 12.181 1.0 91.38 ? 71 MET A C 1 A0A343WAV2 UNP 71 M +ATOM 575 C CB . MET A 1 71 ? -5.179 -5.267 13.211 1.0 91.38 ? 71 MET A CB 1 A0A343WAV2 UNP 71 M +ATOM 576 O O . MET A 1 71 ? -2.555 -4.885 11.084 1.0 91.38 ? 71 MET A O 1 A0A343WAV2 UNP 71 M +ATOM 577 C CG . MET A 1 71 ? -5.887 -5.350 11.853 1.0 91.38 ? 71 MET A CG 1 A0A343WAV2 UNP 71 M +ATOM 578 S SD . MET A 1 71 ? -5.875 -6.991 11.082 1.0 91.38 ? 71 MET A SD 1 A0A343WAV2 UNP 71 M +ATOM 579 C CE . MET A 1 71 ? -7.273 -7.758 11.944 1.0 91.38 ? 71 MET A CE 1 A0A343WAV2 UNP 71 M +ATOM 580 N N . MET A 1 72 ? -2.787 -3.285 12.647 1.0 90.44 ? 72 MET A N 1 A0A343WAV2 UNP 72 M +ATOM 581 C CA . MET A 1 72 ? -2.163 -2.223 11.848 1.0 90.44 ? 72 MET A CA 1 A0A343WAV2 UNP 72 M +ATOM 582 C C . MET A 1 72 ? -0.715 -2.544 11.475 1.0 90.44 ? 72 MET A C 1 A0A343WAV2 UNP 72 M +ATOM 583 C CB . MET A 1 72 ? -2.231 -0.875 12.585 1.0 90.44 ? 72 MET A CB 1 A0A343WAV2 UNP 72 M +ATOM 584 O O . MET A 1 72 ? -0.330 -2.363 10.320 1.0 90.44 ? 72 MET A O 1 A0A343WAV2 UNP 72 M +ATOM 585 C CG . MET A 1 72 ? -3.670 -0.397 12.785 1.0 90.44 ? 72 MET A CG 1 A0A343WAV2 UNP 72 M +ATOM 586 S SD . MET A 1 72 ? -4.629 -0.256 11.252 1.0 90.44 ? 72 MET A SD 1 A0A343WAV2 UNP 72 M +ATOM 587 C CE . MET A 1 72 ? -6.294 -0.200 11.958 1.0 90.44 ? 72 MET A CE 1 A0A343WAV2 UNP 72 M +ATOM 588 N N . ILE A 1 73 ? 0.075 -3.082 12.412 1.0 92.38 ? 73 ILE A N 1 A0A343WAV2 UNP 73 I +ATOM 589 C CA . ILE A 1 73 ? 1.446 -3.519 12.112 1.0 92.38 ? 73 ILE A CA 1 A0A343WAV2 UNP 73 I +ATOM 590 C C . ILE A 1 73 ? 1.439 -4.651 11.086 1.0 92.38 ? 73 ILE A C 1 A0A343WAV2 UNP 73 I +ATOM 591 C CB . ILE A 1 73 ? 2.191 -3.987 13.372 1.0 92.38 ? 73 ILE A CB 1 A0A343WAV2 UNP 73 I +ATOM 592 O O . ILE A 1 73 ? 2.208 -4.620 10.128 1.0 92.38 ? 73 ILE A O 1 A0A343WAV2 UNP 73 I +ATOM 593 C CG1 . ILE A 1 73 ? 2.476 -2.828 14.338 1.0 92.38 ? 73 ILE A CG1 1 A0A343WAV2 UNP 73 I +ATOM 594 C CG2 . ILE A 1 73 ? 3.538 -4.643 12.982 1.0 92.38 ? 73 ILE A CG2 1 A0A343WAV2 UNP 73 I +ATOM 595 C CD1 . ILE A 1 73 ? 2.838 -3.397 15.714 1.0 92.38 ? 73 ILE A CD1 1 A0A343WAV2 UNP 73 I +ATOM 596 N N . THR A 1 74 ? 0.604 -5.672 11.279 1.0 92.06 ? 74 THR A N 1 A0A343WAV2 UNP 74 T +ATOM 597 C CA . THR A 1 74 ? 0.583 -6.806 10.348 1.0 92.06 ? 74 THR A CA 1 A0A343WAV2 UNP 74 T +ATOM 598 C C . THR A 1 74 ? 0.180 -6.368 8.946 1.0 92.06 ? 74 THR A C 1 A0A343WAV2 UNP 74 T +ATOM 599 C CB . THR A 1 74 ? -0.323 -7.943 10.833 1.0 92.06 ? 74 THR A CB 1 A0A343WAV2 UNP 74 T +ATOM 600 O O . THR A 1 74 ? 0.769 -6.828 7.974 1.0 92.06 ? 74 THR A O 1 A0A343WAV2 UNP 74 T +ATOM 601 C CG2 . THR A 1 74 ? 0.287 -8.642 12.049 1.0 92.06 ? 74 THR A CG2 1 A0A343WAV2 UNP 74 T +ATOM 602 O OG1 . THR A 1 74 ? -1.612 -7.522 11.214 1.0 92.06 ? 74 THR A OG1 1 A0A343WAV2 UNP 74 T +ATOM 603 N N . LEU A 1 75 ? -0.748 -5.417 8.847 1.0 91.69 ? 75 LEU A N 1 A0A343WAV2 UNP 75 L +ATOM 604 C CA . LEU A 1 75 ? -1.237 -4.866 7.593 1.0 91.69 ? 75 LEU A CA 1 A0A343WAV2 UNP 75 L +ATOM 605 C C . LEU A 1 75 ? -0.149 -4.095 6.835 1.0 91.69 ? 75 LEU A C 1 A0A343WAV2 UNP 75 L +ATOM 606 C CB . LEU A 1 75 ? -2.422 -3.966 7.953 1.0 91.69 ? 75 LEU A CB 1 A0A343WAV2 UNP 75 L +ATOM 607 O O . LEU A 1 75 ? 0.077 -4.366 5.657 1.0 91.69 ? 75 LEU A O 1 A0A343WAV2 UNP 75 L +ATOM 608 C CG . LEU A 1 75 ? -3.210 -3.436 6.753 1.0 91.69 ? 75 LEU A CG 1 A0A343WAV2 UNP 75 L +ATOM 609 C CD1 . LEU A 1 75 ? -4.079 -4.548 6.174 1.0 91.69 ? 75 LEU A CD1 1 A0A343WAV2 UNP 75 L +ATOM 610 C CD2 . LEU A 1 75 ? -4.087 -2.298 7.268 1.0 91.69 ? 75 LEU A CD2 1 A0A343WAV2 UNP 75 L +ATOM 611 N N . ILE A 1 76 ? 0.557 -3.170 7.502 1.0 92.50 ? 76 ILE A N 1 A0A343WAV2 UNP 76 I +ATOM 612 C CA . ILE A 1 76 ? 1.609 -2.379 6.842 1.0 92.50 ? 76 ILE A CA 1 A0A343WAV2 UNP 76 I +ATOM 613 C C . ILE A 1 76 ? 2.776 -3.264 6.412 1.0 92.50 ? 76 ILE A C 1 A0A343WAV2 UNP 76 I +ATOM 614 C CB . ILE A 1 76 ? 2.079 -1.175 7.695 1.0 92.50 ? 76 ILE A CB 1 A0A343WAV2 UNP 76 I +ATOM 615 O O . ILE A 1 76 ? 3.288 -3.104 5.305 1.0 92.50 ? 76 ILE A O 1 A0A343WAV2 UNP 76 I +ATOM 616 C CG1 . ILE A 1 76 ? 2.990 -0.263 6.844 1.0 92.50 ? 76 ILE A CG1 1 A0A343WAV2 UNP 76 I +ATOM 617 C CG2 . ILE A 1 76 ? 2.771 -1.588 9.000 1.0 92.50 ? 76 ILE A CG2 1 A0A343WAV2 UNP 76 I +ATOM 618 C CD1 . ILE A 1 76 ? 3.246 1.125 7.440 1.0 92.50 ? 76 ILE A CD1 1 A0A343WAV2 UNP 76 I +ATOM 619 N N . LEU A 1 77 ? 3.167 -4.232 7.248 1.0 92.50 ? 77 LEU A N 1 A0A343WAV2 UNP 77 L +ATOM 620 C CA . LEU A 1 77 ? 4.228 -5.174 6.903 1.0 92.50 ? 77 LEU A CA 1 A0A343WAV2 UNP 77 L +ATOM 621 C C . LEU A 1 77 ? 3.814 -6.063 5.729 1.0 92.50 ? 77 LEU A C 1 A0A343WAV2 UNP 77 L +ATOM 622 C CB . LEU A 1 77 ? 4.600 -6.027 8.123 1.0 92.50 ? 77 LEU A CB 1 A0A343WAV2 UNP 77 L +ATOM 623 O O . LEU A 1 77 ? 4.614 -6.261 4.820 1.0 92.50 ? 77 LEU A O 1 A0A343WAV2 UNP 77 L +ATOM 624 C CG . LEU A 1 77 ? 5.278 -5.264 9.274 1.0 92.50 ? 77 LEU A CG 1 A0A343WAV2 UNP 77 L +ATOM 625 C CD1 . LEU A 1 77 ? 5.473 -6.243 10.433 1.0 92.50 ? 77 LEU A CD1 1 A0A343WAV2 UNP 77 L +ATOM 626 C CD2 . LEU A 1 77 ? 6.641 -4.682 8.896 1.0 92.50 ? 77 LEU A CD2 1 A0A343WAV2 UNP 77 L +ATOM 627 N N . PHE A 1 78 ? 2.577 -6.563 5.712 1.0 92.06 ? 78 PHE A N 1 A0A343WAV2 UNP 78 F +ATOM 628 C CA . PHE A 1 78 ? 2.079 -7.419 4.638 1.0 92.06 ? 78 PHE A CA 1 A0A343WAV2 UNP 78 F +ATOM 629 C C . PHE A 1 78 ? 2.010 -6.684 3.293 1.0 92.06 ? 78 PHE A C 1 A0A343WAV2 UNP 78 F +ATOM 630 C CB . PHE A 1 78 ? 0.713 -7.989 5.038 1.0 92.06 ? 78 PHE A CB 1 A0A343WAV2 UNP 78 F +ATOM 631 O O . PHE A 1 78 ? 2.601 -7.139 2.314 1.0 92.06 ? 78 PHE A O 1 A0A343WAV2 UNP 78 F +ATOM 632 C CG . PHE A 1 78 ? 0.129 -8.891 3.975 1.0 92.06 ? 78 PHE A CG 1 A0A343WAV2 UNP 78 F +ATOM 633 C CD1 . PHE A 1 78 ? -0.908 -8.432 3.142 1.0 92.06 ? 78 PHE A CD1 1 A0A343WAV2 UNP 78 F +ATOM 634 C CD2 . PHE A 1 78 ? 0.678 -10.172 3.776 1.0 92.06 ? 78 PHE A CD2 1 A0A343WAV2 UNP 78 F +ATOM 635 C CE1 . PHE A 1 78 ? -1.385 -9.254 2.107 1.0 92.06 ? 78 PHE A CE1 1 A0A343WAV2 UNP 78 F +ATOM 636 C CE2 . PHE A 1 78 ? 0.194 -10.994 2.746 1.0 92.06 ? 78 PHE A CE2 1 A0A343WAV2 UNP 78 F +ATOM 637 C CZ . PHE A 1 78 ? -0.836 -10.532 1.913 1.0 92.06 ? 78 PHE A CZ 1 A0A343WAV2 UNP 78 F +ATOM 638 N N . ILE A 1 79 ? 1.356 -5.519 3.240 1.0 92.12 ? 79 ILE A N 1 A0A343WAV2 UNP 79 I +ATOM 639 C CA . ILE A 1 79 ? 1.221 -4.743 1.995 1.0 92.12 ? 79 ILE A CA 1 A0A343WAV2 UNP 79 I +ATOM 640 C C . ILE A 1 79 ? 2.591 -4.230 1.538 1.0 92.12 ? 79 ILE A C 1 A0A343WAV2 UNP 79 I +ATOM 641 C CB . ILE A 1 79 ? 0.202 -3.593 2.167 1.0 92.12 ? 79 ILE A CB 1 A0A343WAV2 UNP 79 I +ATOM 642 O O . ILE A 1 79 ? 2.941 -4.345 0.368 1.0 92.12 ? 79 ILE A O 1 A0A343WAV2 UNP 79 I +ATOM 643 C CG1 . ILE A 1 79 ? -1.195 -4.147 2.530 1.0 92.12 ? 79 ILE A CG1 1 A0A343WAV2 UNP 79 I +ATOM 644 C CG2 . ILE A 1 79 ? 0.109 -2.758 0.873 1.0 92.12 ? 79 ILE A CG2 1 A0A343WAV2 UNP 79 I +ATOM 645 C CD1 . ILE A 1 79 ? -2.197 -3.063 2.943 1.0 92.12 ? 79 ILE A CD1 1 A0A343WAV2 UNP 79 I +ATOM 646 N N . GLY A 1 80 ? 3.405 -3.712 2.463 1.0 91.44 ? 80 GLY A N 1 A0A343WAV2 UNP 80 G +ATOM 647 C CA . GLY A 1 80 ? 4.730 -3.187 2.135 1.0 91.44 ? 80 GLY A CA 1 A0A343WAV2 UNP 80 G +ATOM 648 C C . GLY A 1 80 ? 5.656 -4.255 1.558 1.0 91.44 ? 80 GLY A C 1 A0A343WAV2 UNP 80 G +ATOM 649 O O . GLY A 1 80 ? 6.318 -4.015 0.552 1.0 91.44 ? 80 GLY A O 1 A0A343WAV2 UNP 80 G +ATOM 650 N N . THR A 1 81 ? 5.680 -5.453 2.149 1.0 92.06 ? 81 THR A N 1 A0A343WAV2 UNP 81 T +ATOM 651 C CA . THR A 1 81 ? 6.542 -6.535 1.650 1.0 92.06 ? 81 THR A CA 1 A0A343WAV2 UNP 81 T +ATOM 652 C C . THR A 1 81 ? 6.039 -7.156 0.359 1.0 92.06 ? 81 THR A C 1 A0A343WAV2 UNP 81 T +ATOM 653 C CB . THR A 1 81 ? 6.783 -7.642 2.675 1.0 92.06 ? 81 THR A CB 1 A0A343WAV2 UNP 81 T +ATOM 654 O O . THR A 1 81 ? 6.854 -7.385 -0.527 1.0 92.06 ? 81 THR A O 1 A0A343WAV2 UNP 81 T +ATOM 655 C CG2 . THR A 1 81 ? 7.687 -7.152 3.801 1.0 92.06 ? 81 THR A CG2 1 A0A343WAV2 UNP 81 T +ATOM 656 O OG1 . THR A 1 81 ? 5.576 -8.119 3.220 1.0 92.06 ? 81 THR A OG1 1 A0A343WAV2 UNP 81 T +ATOM 657 N N . THR A 1 82 ? 4.734 -7.391 0.207 1.0 91.75 ? 82 THR A N 1 A0A343WAV2 UNP 82 T +ATOM 658 C CA . THR A 1 82 ? 4.168 -7.935 -1.043 1.0 91.75 ? 82 THR A CA 1 A0A343WAV2 UNP 82 T +ATOM 659 C C . THR A 1 82 ? 4.377 -6.995 -2.229 1.0 91.75 ? 82 THR A C 1 A0A343WAV2 UNP 82 T +ATOM 660 C CB . THR A 1 82 ? 2.673 -8.258 -0.921 1.0 91.75 ? 82 THR A CB 1 A0A343WAV2 UNP 82 T +ATOM 661 O O . THR A 1 82 ? 4.761 -7.457 -3.300 1.0 91.75 ? 82 THR A O 1 A0A343WAV2 UNP 82 T +ATOM 662 C CG2 . THR A 1 82 ? 2.420 -9.473 -0.036 1.0 91.75 ? 82 THR A CG2 1 A0A343WAV2 UNP 82 T +ATOM 663 O OG1 . THR A 1 82 ? 1.953 -7.191 -0.363 1.0 91.75 ? 82 THR A OG1 1 A0A343WAV2 UNP 82 T +ATOM 664 N N . ASN A 1 83 ? 4.212 -5.683 -2.034 1.0 91.88 ? 83 ASN A N 1 A0A343WAV2 UNP 83 N +ATOM 665 C CA . ASN A 1 83 ? 4.486 -4.694 -3.077 1.0 91.88 ? 83 ASN A CA 1 A0A343WAV2 UNP 83 N +ATOM 666 C C . ASN A 1 83 ? 5.975 -4.632 -3.422 1.0 91.88 ? 83 ASN A C 1 A0A343WAV2 UNP 83 N +ATOM 667 C CB . ASN A 1 83 ? 4.011 -3.313 -2.616 1.0 91.88 ? 83 ASN A CB 1 A0A343WAV2 UNP 83 N +ATOM 668 O O . ASN A 1 83 ? 6.333 -4.575 -4.593 1.0 91.88 ? 83 ASN A O 1 A0A343WAV2 UNP 83 N +ATOM 669 C CG . ASN A 1 83 ? 2.517 -3.197 -2.438 1.0 91.88 ? 83 ASN A CG 1 A0A343WAV2 UNP 83 N +ATOM 670 N ND2 . ASN A 1 83 ? 2.082 -2.079 -1.904 1.0 91.88 ? 83 ASN A ND2 1 A0A343WAV2 UNP 83 N +ATOM 671 O OD1 . ASN A 1 83 ? 1.730 -4.059 -2.799 1.0 91.88 ? 83 ASN A OD1 1 A0A343WAV2 UNP 83 N +ATOM 672 N N . LEU A 1 84 ? 6.845 -4.666 -2.408 1.0 90.62 ? 84 LEU A N 1 A0A343WAV2 UNP 84 L +ATOM 673 C CA . LEU A 1 84 ? 8.286 -4.588 -2.618 1.0 90.62 ? 84 LEU A CA 1 A0A343WAV2 UNP 84 L +ATOM 674 C C . LEU A 1 84 ? 8.843 -5.834 -3.321 1.0 90.62 ? 84 LEU A C 1 A0A343WAV2 UNP 84 L +ATOM 675 C CB . LEU A 1 84 ? 8.964 -4.352 -1.260 1.0 90.62 ? 84 LEU A CB 1 A0A343WAV2 UNP 84 L +ATOM 676 O O . LEU A 1 84 ? 9.628 -5.711 -4.256 1.0 90.62 ? 84 LEU A O 1 A0A343WAV2 UNP 84 L +ATOM 677 C CG . LEU A 1 84 ? 10.486 -4.227 -1.376 1.0 90.62 ? 84 LEU A CG 1 A0A343WAV2 UNP 84 L +ATOM 678 C CD1 . LEU A 1 84 ? 10.886 -3.008 -2.187 1.0 90.62 ? 84 LEU A CD1 1 A0A343WAV2 UNP 84 L +ATOM 679 C CD2 . LEU A 1 84 ? 11.127 -4.114 0.006 1.0 90.62 ? 84 LEU A CD2 1 A0A343WAV2 UNP 84 L +ATOM 680 N N . LEU A 1 85 ? 8.416 -7.025 -2.890 1.0 90.62 ? 85 LEU A N 1 A0A343WAV2 UNP 85 L +ATOM 681 C CA . LEU A 1 85 ? 8.709 -8.292 -3.571 1.0 90.62 ? 85 LEU A CA 1 A0A343WAV2 UNP 85 L +ATOM 682 C C . LEU A 1 85 ? 8.239 -8.259 -5.021 1.0 90.62 ? 85 LEU A C 1 A0A343WAV2 UNP 85 L +ATOM 683 C CB . LEU A 1 85 ? 7.979 -9.429 -2.839 1.0 90.62 ? 85 LEU A CB 1 A0A343WAV2 UNP 85 L +ATOM 684 O O . LEU A 1 85 ? 8.882 -8.836 -5.886 1.0 90.62 ? 85 LEU A O 1 A0A343WAV2 UNP 85 L +ATOM 685 C CG . LEU A 1 85 ? 8.734 -9.913 -1.596 1.0 90.62 ? 85 LEU A CG 1 A0A343WAV2 UNP 85 L +ATOM 686 C CD1 . LEU A 1 85 ? 7.767 -10.600 -0.633 1.0 90.62 ? 85 LEU A CD1 1 A0A343WAV2 UNP 85 L +ATOM 687 C CD2 . LEU A 1 85 ? 9.814 -10.918 -1.996 1.0 90.62 ? 85 LEU A CD2 1 A0A343WAV2 UNP 85 L +ATOM 688 N N . GLY A 1 86 ? 7.142 -7.552 -5.252 1.0 86.31 ? 86 GLY A N 1 A0A343WAV2 UNP 86 G +ATOM 689 C CA . GLY A 1 86 ? 6.543 -7.343 -6.545 1.0 86.31 ? 86 GLY A CA 1 A0A343WAV2 UNP 86 G +ATOM 690 C C . GLY A 1 86 ? 7.380 -6.636 -7.586 1.0 86.31 ? 86 GLY A C 1 A0A343WAV2 UNP 86 G +ATOM 691 O O . GLY A 1 86 ? 7.288 -6.951 -8.763 1.0 86.31 ? 86 GLY A O 1 A0A343WAV2 UNP 86 G +ATOM 692 N N . LEU A 1 87 ? 8.224 -5.702 -7.158 1.0 87.50 ? 87 LEU A N 1 A0A343WAV2 UNP 87 L +ATOM 693 C CA . LEU A 1 87 ? 9.095 -4.958 -8.063 1.0 87.50 ? 87 LEU A CA 1 A0A343WAV2 UNP 87 L +ATOM 694 C C . LEU A 1 87 ? 10.267 -5.811 -8.578 1.0 87.50 ? 87 LEU A C 1 A0A343WAV2 UNP 87 L +ATOM 695 C CB . LEU A 1 87 ? 9.574 -3.683 -7.349 1.0 87.50 ? 87 LEU A CB 1 A0A343WAV2 UNP 87 L +ATOM 696 O O . LEU A 1 87 ? 11.016 -5.366 -9.448 1.0 87.50 ? 87 LEU A O 1 A0A343WAV2 UNP 87 L +ATOM 697 C CG . LEU A 1 87 ? 8.444 -2.695 -7.005 1.0 87.50 ? 87 LEU A CG 1 A0A343WAV2 UNP 87 L +ATOM 698 C CD1 . LEU A 1 87 ? 9.007 -1.561 -6.152 1.0 87.50 ? 87 LEU A CD1 1 A0A343WAV2 UNP 87 L +ATOM 699 C CD2 . LEU A 1 87 ? 7.795 -2.092 -8.250 1.0 87.50 ? 87 LEU A CD2 1 A0A343WAV2 UNP 87 L +ATOM 700 N N . LEU A 1 88 ? 10.448 -7.035 -8.062 1.0 88.31 ? 88 LEU A N 1 A0A343WAV2 UNP 88 L +ATOM 701 C CA . LEU A 1 88 ? 11.459 -7.957 -8.569 1.0 88.31 ? 88 LEU A CA 1 A0A343WAV2 UNP 88 L +ATOM 702 C C . LEU A 1 88 ? 11.104 -8.421 -9.992 1.0 88.31 ? 88 LEU A C 1 A0A343WAV2 UNP 88 L +ATOM 703 C CB . LEU A 1 88 ? 11.633 -9.159 -7.624 1.0 88.31 ? 88 LEU A CB 1 A0A343WAV2 UNP 88 L +ATOM 704 O O . LEU A 1 88 ? 9.926 -8.661 -10.294 1.0 88.31 ? 88 LEU A O 1 A0A343WAV2 UNP 88 L +ATOM 705 C CG . LEU A 1 88 ? 12.210 -8.805 -6.242 1.0 88.31 ? 88 LEU A CG 1 A0A343WAV2 UNP 88 L +ATOM 706 C CD1 . LEU A 1 88 ? 12.177 -10.034 -5.332 1.0 88.31 ? 88 LEU A CD1 1 A0A343WAV2 UNP 88 L +ATOM 707 C CD2 . LEU A 1 88 ? 13.664 -8.332 -6.336 1.0 88.31 ? 88 LEU A CD2 1 A0A343WAV2 UNP 88 L +ATOM 708 N N . PRO A 1 89 ? 12.114 -8.607 -10.863 1.0 83.56 ? 89 PRO A N 1 A0A343WAV2 UNP 89 P +ATOM 709 C CA . PRO A 1 89 ? 11.887 -9.036 -12.237 1.0 83.56 ? 89 PRO A CA 1 A0A343WAV2 UNP 89 P +ATOM 710 C C . PRO A 1 89 ? 11.150 -10.380 -12.275 1.0 83.56 ? 89 PRO A C 1 A0A343WAV2 UNP 89 P +ATOM 711 C CB . PRO A 1 89 ? 13.274 -9.106 -12.884 1.0 83.56 ? 89 PRO A CB 1 A0A343WAV2 UNP 89 P +ATOM 712 O O . PRO A 1 89 ? 11.494 -11.309 -11.546 1.0 83.56 ? 89 PRO A O 1 A0A343WAV2 UNP 89 P +ATOM 713 C CG . PRO A 1 89 ? 14.215 -9.322 -11.699 1.0 83.56 ? 89 PRO A CG 1 A0A343WAV2 UNP 89 P +ATOM 714 C CD . PRO A 1 89 ? 13.541 -8.532 -10.582 1.0 83.56 ? 89 PRO A CD 1 A0A343WAV2 UNP 89 P +ATOM 715 N N . HIS A 1 90 ? 10.134 -10.467 -13.138 1.0 83.31 ? 90 HIS A N 1 A0A343WAV2 UNP 90 H +ATOM 716 C CA . HIS A 1 90 ? 9.271 -11.643 -13.333 1.0 83.31 ? 90 HIS A CA 1 A0A343WAV2 UNP 90 H +ATOM 717 C C . HIS A 1 90 ? 8.535 -12.153 -12.082 1.0 83.31 ? 90 HIS A C 1 A0A343WAV2 UNP 90 H +ATOM 718 C CB . HIS A 1 90 ? 10.043 -12.760 -14.053 1.0 83.31 ? 90 HIS A CB 1 A0A343WAV2 UNP 90 H +ATOM 719 O O . HIS A 1 90 ? 8.034 -13.279 -12.079 1.0 83.31 ? 90 HIS A O 1 A0A343WAV2 UNP 90 H +ATOM 720 C CG . HIS A 1 90 ? 10.595 -12.328 -15.381 1.0 83.31 ? 90 HIS A CG 1 A0A343WAV2 UNP 90 H +ATOM 721 C CD2 . HIS A 1 90 ? 11.915 -12.188 -15.709 1.0 83.31 ? 90 HIS A CD2 1 A0A343WAV2 UNP 90 H +ATOM 722 N ND1 . HIS A 1 90 ? 9.857 -11.997 -16.494 1.0 83.31 ? 90 HIS A ND1 1 A0A343WAV2 UNP 90 H +ATOM 723 C CE1 . HIS A 1 90 ? 10.714 -11.667 -17.474 1.0 83.31 ? 90 HIS A CE1 1 A0A343WAV2 UNP 90 H +ATOM 724 N NE2 . HIS A 1 90 ? 11.979 -11.767 -17.040 1.0 83.31 ? 90 HIS A NE2 1 A0A343WAV2 UNP 90 H +ATOM 725 N N . SER A 1 91 ? 8.431 -11.346 -11.026 1.0 85.25 ? 91 SER A N 1 A0A343WAV2 UNP 91 S +ATOM 726 C CA . SER A 1 91 ? 7.624 -11.703 -9.863 1.0 85.25 ? 91 SER A CA 1 A0A343WAV2 UNP 91 S +ATOM 727 C C . SER A 1 91 ? 6.141 -11.392 -10.099 1.0 85.25 ? 91 SER A C 1 A0A343WAV2 UNP 91 S +ATOM 728 C CB . SER A 1 91 ? 8.181 -11.057 -8.598 1.0 85.25 ? 91 SER A CB 1 A0A343WAV2 UNP 91 S +ATOM 729 O O . SER A 1 91 ? 5.780 -10.398 -10.730 1.0 85.25 ? 91 SER A O 1 A0A343WAV2 UNP 91 S +ATOM 730 O OG . SER A 1 91 ? 7.933 -9.680 -8.579 1.0 85.25 ? 91 SER A OG 1 A0A343WAV2 UNP 91 S +ATOM 731 N N . PHE A 1 92 ? 5.265 -12.270 -9.607 1.0 84.06 ? 92 PHE A N 1 A0A343WAV2 UNP 92 F +ATOM 732 C CA . PHE A 1 92 ? 3.825 -12.032 -9.599 1.0 84.06 ? 92 PHE A CA 1 A0A343WAV2 UNP 92 F +ATOM 733 C C . PHE A 1 92 ? 3.445 -11.289 -8.319 1.0 84.06 ? 92 PHE A C 1 A0A343WAV2 UNP 92 F +ATOM 734 C CB . PHE A 1 92 ? 3.064 -13.357 -9.725 1.0 84.06 ? 92 PHE A CB 1 A0A343WAV2 UNP 92 F +ATOM 735 O O . PHE A 1 92 ? 3.715 -11.766 -7.217 1.0 84.06 ? 92 PHE A O 1 A0A343WAV2 UNP 92 F +ATOM 736 C CG . PHE A 1 92 ? 1.557 -13.209 -9.603 1.0 84.06 ? 92 PHE A CG 1 A0A343WAV2 UNP 92 F +ATOM 737 C CD1 . PHE A 1 92 ? 0.914 -13.418 -8.367 1.0 84.06 ? 92 PHE A CD1 1 A0A343WAV2 UNP 92 F +ATOM 738 C CD2 . PHE A 1 92 ? 0.797 -12.825 -10.722 1.0 84.06 ? 92 PHE A CD2 1 A0A343WAV2 UNP 92 F +ATOM 739 C CE1 . PHE A 1 92 ? -0.477 -13.243 -8.253 1.0 84.06 ? 92 PHE A CE1 1 A0A343WAV2 UNP 92 F +ATOM 740 C CE2 . PHE A 1 92 ? -0.593 -12.656 -10.609 1.0 84.06 ? 92 PHE A CE2 1 A0A343WAV2 UNP 92 F +ATOM 741 C CZ . PHE A 1 92 ? -1.232 -12.862 -9.376 1.0 84.06 ? 92 PHE A CZ 1 A0A343WAV2 UNP 92 F +ATOM 742 N N . THR A 1 93 ? 2.775 -10.150 -8.465 1.0 85.25 ? 93 THR A N 1 A0A343WAV2 UNP 93 T +ATOM 743 C CA . THR A 1 93 ? 2.265 -9.327 -7.366 1.0 85.25 ? 93 THR A CA 1 A0A343WAV2 UNP 93 T +ATOM 744 C C . THR A 1 93 ? 0.810 -9.656 -7.054 1.0 85.25 ? 93 THR A C 1 A0A343WAV2 UNP 93 T +ATOM 745 C CB . THR A 1 93 ? 2.342 -7.836 -7.720 1.0 85.25 ? 93 THR A CB 1 A0A343WAV2 UNP 93 T +ATOM 746 O O . THR A 1 93 ? -0.075 -9.272 -7.821 1.0 85.25 ? 93 THR A O 1 A0A343WAV2 UNP 93 T +ATOM 747 C CG2 . THR A 1 93 ? 3.696 -7.289 -7.413 1.0 85.25 ? 93 THR A CG2 1 A0A343WAV2 UNP 93 T +ATOM 748 O OG1 . THR A 1 93 ? 2.197 -7.618 -9.095 1.0 85.25 ? 93 THR A OG1 1 A0A343WAV2 UNP 93 T +ATOM 749 N N . PRO A 1 94 ? 0.491 -10.265 -5.896 1.0 84.88 ? 94 PRO A N 1 A0A343WAV2 UNP 94 P +ATOM 750 C CA . PRO A 1 94 ? -0.900 -10.518 -5.520 1.0 84.88 ? 94 PRO A CA 1 A0A343WAV2 UNP 94 P +ATOM 751 C C . PRO A 1 94 ? -1.735 -9.234 -5.383 1.0 84.88 ? 94 PRO A C 1 A0A343WAV2 UNP 94 P +ATOM 752 C CB . PRO A 1 94 ? -0.831 -11.286 -4.195 1.0 84.88 ? 94 PRO A CB 1 A0A343WAV2 UNP 94 P +ATOM 753 O O . PRO A 1 94 ? -2.941 -9.260 -5.607 1.0 84.88 ? 94 PRO A O 1 A0A343WAV2 UNP 94 P +ATOM 754 C CG . PRO A 1 94 ? 0.563 -11.912 -4.204 1.0 84.88 ? 94 PRO A CG 1 A0A343WAV2 UNP 94 P +ATOM 755 C CD . PRO A 1 94 ? 1.396 -10.857 -4.922 1.0 84.88 ? 94 PRO A CD 1 A0A343WAV2 UNP 94 P +ATOM 756 N N . THR A 1 95 ? -1.103 -8.102 -5.053 1.0 87.56 ? 95 THR A N 1 A0A343WAV2 UNP 95 T +ATOM 757 C CA . THR A 1 95 ? -1.755 -6.795 -4.850 1.0 87.56 ? 95 THR A CA 1 A0A343WAV2 UNP 95 T +ATOM 758 C C . THR A 1 95 ? -2.196 -6.103 -6.142 1.0 87.56 ? 95 THR A C 1 A0A343WAV2 UNP 95 T +ATOM 759 C CB . THR A 1 95 ? -0.840 -5.856 -4.049 1.0 87.56 ? 95 THR A CB 1 A0A343WAV2 UNP 95 T +ATOM 760 O O . THR A 1 95 ? -2.920 -5.109 -6.076 1.0 87.56 ? 95 THR A O 1 A0A343WAV2 UNP 95 T +ATOM 761 C CG2 . THR A 1 95 ? -0.675 -6.354 -2.613 1.0 87.56 ? 95 THR A CG2 1 A0A343WAV2 UNP 95 T +ATOM 762 O OG1 . THR A 1 95 ? 0.446 -5.818 -4.622 1.0 87.56 ? 95 THR A OG1 1 A0A343WAV2 UNP 95 T +ATOM 763 N N . THR A 1 96 ? -1.826 -6.630 -7.315 1.0 87.25 ? 96 THR A N 1 A0A343WAV2 UNP 96 T +ATOM 764 C CA . THR A 1 96 ? -2.384 -6.180 -8.605 1.0 87.25 ? 96 THR A CA 1 A0A343WAV2 UNP 96 T +ATOM 765 C C . THR A 1 96 ? -3.816 -6.654 -8.811 1.0 87.25 ? 96 THR A C 1 A0A343WAV2 UNP 96 T +ATOM 766 C CB . THR A 1 96 ? -1.561 -6.673 -9.798 1.0 87.25 ? 96 THR A CB 1 A0A343WAV2 UNP 96 T +ATOM 767 O O . THR A 1 96 ? -4.597 -5.993 -9.495 1.0 87.25 ? 96 THR A O 1 A0A343WAV2 UNP 96 T +ATOM 768 C CG2 . THR A 1 96 ? -0.199 -5.998 -9.820 1.0 87.25 ? 96 THR A CG2 1 A0A343WAV2 UNP 96 T +ATOM 769 O OG1 . THR A 1 96 ? -1.434 -8.077 -9.818 1.0 87.25 ? 96 THR A OG1 1 A0A343WAV2 UNP 96 T +ATOM 770 N N . GLN A 1 97 ? -4.188 -7.773 -8.187 1.0 90.19 ? 97 GLN A N 1 A0A343WAV2 UNP 97 Q +ATOM 771 C CA . GLN A 1 97 ? -5.533 -8.312 -8.276 1.0 90.19 ? 97 GLN A CA 1 A0A343WAV2 UNP 97 Q +ATOM 772 C C . GLN A 1 97 ? -6.468 -7.525 -7.360 1.0 90.19 ? 97 GLN A C 1 A0A343WAV2 UNP 97 Q +ATOM 773 C CB . GLN A 1 97 ? -5.531 -9.813 -7.950 1.0 90.19 ? 97 GLN A CB 1 A0A343WAV2 UNP 97 Q +ATOM 774 O O . GLN A 1 97 ? -6.311 -7.502 -6.137 1.0 90.19 ? 97 GLN A O 1 A0A343WAV2 UNP 97 Q +ATOM 775 C CG . GLN A 1 97 ? -4.716 -10.630 -8.967 1.0 90.19 ? 97 GLN A CG 1 A0A343WAV2 UNP 97 Q +ATOM 776 C CD . GLN A 1 97 ? -5.276 -10.525 -10.382 1.0 90.19 ? 97 GLN A CD 1 A0A343WAV2 UNP 97 Q +ATOM 777 N NE2 . GLN A 1 97 ? -4.440 -10.502 -11.389 1.0 90.19 ? 97 GLN A NE2 1 A0A343WAV2 UNP 97 Q +ATOM 778 O OE1 . GLN A 1 97 ? -6.475 -10.460 -10.601 1.0 90.19 ? 97 GLN A OE1 1 A0A343WAV2 UNP 97 Q +ATOM 779 N N . LEU A 1 98 ? -7.497 -6.917 -7.954 1.0 88.00 ? 98 LEU A N 1 A0A343WAV2 UNP 98 L +ATOM 780 C CA . LEU A 1 98 ? -8.504 -6.155 -7.211 1.0 88.00 ? 98 LEU A CA 1 A0A343WAV2 UNP 98 L +ATOM 781 C C . LEU A 1 98 ? -9.222 -7.006 -6.161 1.0 88.00 ? 98 LEU A C 1 A0A343WAV2 UNP 98 L +ATOM 782 C CB . LEU A 1 98 ? -9.471 -5.516 -8.225 1.0 88.00 ? 98 LEU A CB 1 A0A343WAV2 UNP 98 L +ATOM 783 O O . LEU A 1 98 ? -9.554 -6.501 -5.090 1.0 88.00 ? 98 LEU A O 1 A0A343WAV2 UNP 98 L +ATOM 784 C CG . LEU A 1 98 ? -10.540 -4.610 -7.588 1.0 88.00 ? 98 LEU A CG 1 A0A343WAV2 UNP 98 L +ATOM 785 C CD1 . LEU A 1 98 ? -9.942 -3.390 -6.881 1.0 88.00 ? 98 LEU A CD1 1 A0A343WAV2 UNP 98 L +ATOM 786 C CD2 . LEU A 1 98 ? -11.514 -4.126 -8.659 1.0 88.00 ? 98 LEU A CD2 1 A0A343WAV2 UNP 98 L +ATOM 787 N N . SER A 1 99 ? -9.392 -8.303 -6.426 1.0 89.50 ? 99 SER A N 1 A0A343WAV2 UNP 99 S +ATOM 788 C CA . SER A 1 99 ? -9.973 -9.258 -5.481 1.0 89.50 ? 99 SER A CA 1 A0A343WAV2 UNP 99 S +ATOM 789 C C . SER A 1 99 ? -9.199 -9.328 -4.161 1.0 89.50 ? 99 SER A C 1 A0A343WAV2 UNP 99 S +ATOM 790 C CB . SER A 1 99 ? -10.033 -10.646 -6.127 1.0 89.50 ? 99 SER A CB 1 A0A343WAV2 UNP 99 S +ATOM 791 O O . SER A 1 99 ? -9.816 -9.312 -3.097 1.0 89.50 ? 99 SER A O 1 A0A343WAV2 UNP 99 S +ATOM 792 O OG . SER A 1 99 ? -8.745 -11.051 -6.554 1.0 89.50 ? 99 SER A OG 1 A0A343WAV2 UNP 99 S +ATOM 793 N N . MET A 1 100 ? -7.863 -9.333 -4.210 1.0 88.94 ? 100 MET A N 1 A0A343WAV2 UNP 100 M +ATOM 794 C CA . MET A 1 100 ? -7.005 -9.374 -3.024 1.0 88.94 ? 100 MET A CA 1 A0A343WAV2 UNP 100 M +ATOM 795 C C . MET A 1 100 ? -7.163 -8.094 -2.194 1.0 88.94 ? 100 MET A C 1 A0A343WAV2 UNP 100 M +ATOM 796 C CB . MET A 1 100 ? -5.548 -9.581 -3.476 1.0 88.94 ? 100 MET A CB 1 A0A343WAV2 UNP 100 M +ATOM 797 O O . MET A 1 100 ? -7.369 -8.147 -0.981 1.0 88.94 ? 100 MET A O 1 A0A343WAV2 UNP 100 M +ATOM 798 C CG . MET A 1 100 ? -4.581 -9.825 -2.314 1.0 88.94 ? 100 MET A CG 1 A0A343WAV2 UNP 100 M +ATOM 799 S SD . MET A 1 100 ? -4.805 -11.400 -1.446 1.0 88.94 ? 100 MET A SD 1 A0A343WAV2 UNP 100 M +ATOM 800 C CE . MET A 1 100 ? -3.711 -11.103 -0.039 1.0 88.94 ? 100 MET A CE 1 A0A343WAV2 UNP 100 M +ATOM 801 N N . ASN A 1 101 ? -7.131 -6.932 -2.850 1.0 89.75 ? 101 ASN A N 1 A0A343WAV2 UNP 101 N +ATOM 802 C CA . ASN A 1 101 ? -7.206 -5.643 -2.163 1.0 89.75 ? 101 ASN A CA 1 A0A343WAV2 UNP 101 N +ATOM 803 C C . ASN A 1 101 ? -8.596 -5.374 -1.578 1.0 89.75 ? 101 ASN A C 1 A0A343WAV2 UNP 101 N +ATOM 804 C CB . ASN A 1 101 ? -6.753 -4.528 -3.113 1.0 89.75 ? 101 ASN A CB 1 A0A343WAV2 UNP 101 N +ATOM 805 O O . ASN A 1 101 ? -8.689 -4.875 -0.457 1.0 89.75 ? 101 ASN A O 1 A0A343WAV2 UNP 101 N +ATOM 806 C CG . ASN A 1 101 ? -5.286 -4.631 -3.484 1.0 89.75 ? 101 ASN A CG 1 A0A343WAV2 UNP 101 N +ATOM 807 N ND2 . ASN A 1 101 ? -4.851 -3.810 -4.401 1.0 89.75 ? 101 ASN A ND2 1 A0A343WAV2 UNP 101 N +ATOM 808 O OD1 . ASN A 1 101 ? -4.518 -5.411 -2.946 1.0 89.75 ? 101 ASN A OD1 1 A0A343WAV2 UNP 101 N +ATOM 809 N N . LEU A 1 102 ? -9.671 -5.745 -2.281 1.0 87.94 ? 102 LEU A N 1 A0A343WAV2 UNP 102 L +ATOM 810 C CA . LEU A 1 102 ? -11.031 -5.683 -1.738 1.0 87.94 ? 102 LEU A CA 1 A0A343WAV2 UNP 102 L +ATOM 811 C C . LEU A 1 102 ? -11.226 -6.668 -0.584 1.0 87.94 ? 102 LEU A C 1 A0A343WAV2 UNP 102 L +ATOM 812 C CB . LEU A 1 102 ? -12.060 -5.957 -2.847 1.0 87.94 ? 102 LEU A CB 1 A0A343WAV2 UNP 102 L +ATOM 813 O O . LEU A 1 102 ? -11.827 -6.303 0.427 1.0 87.94 ? 102 LEU A O 1 A0A343WAV2 UNP 102 L +ATOM 814 C CG . LEU A 1 102 ? -12.226 -4.799 -3.839 1.0 87.94 ? 102 LEU A CG 1 A0A343WAV2 UNP 102 L +ATOM 815 C CD1 . LEU A 1 102 ? -13.120 -5.243 -4.996 1.0 87.94 ? 102 LEU A CD1 1 A0A343WAV2 UNP 102 L +ATOM 816 C CD2 . LEU A 1 102 ? -12.871 -3.572 -3.193 1.0 87.94 ? 102 LEU A CD2 1 A0A343WAV2 UNP 102 L +ATOM 817 N N . GLY A 1 103 ? -10.661 -7.873 -0.699 1.0 89.81 ? 103 GLY A N 1 A0A343WAV2 UNP 103 G +ATOM 818 C CA . GLY A 1 103 ? -10.660 -8.875 0.365 1.0 89.81 ? 103 GLY A CA 1 A0A343WAV2 UNP 103 G +ATOM 819 C C . GLY A 1 103 ? -9.981 -8.395 1.649 1.0 89.81 ? 103 GLY A C 1 A0A343WAV2 UNP 103 G +ATOM 820 O O . GLY A 1 103 ? -10.378 -8.809 2.732 1.0 89.81 ? 103 GLY A O 1 A0A343WAV2 UNP 103 G +ATOM 821 N N . MET A 1 104 ? -9.010 -7.482 1.556 1.0 88.25 ? 104 MET A N 1 A0A343WAV2 UNP 104 M +ATOM 822 C CA . MET A 1 104 ? -8.407 -6.823 2.720 1.0 88.25 ? 104 MET A CA 1 A0A343WAV2 UNP 104 M +ATOM 823 C C . MET A 1 104 ? -9.196 -5.588 3.180 1.0 88.25 ? 104 MET A C 1 A0A343WAV2 UNP 104 M +ATOM 824 C CB . MET A 1 104 ? -6.954 -6.441 2.408 1.0 88.25 ? 104 MET A CB 1 A0A343WAV2 UNP 104 M +ATOM 825 O O . MET A 1 104 ? -9.434 -5.418 4.374 1.0 88.25 ? 104 MET A O 1 A0A343WAV2 UNP 104 M +ATOM 826 C CG . MET A 1 104 ? -6.057 -7.675 2.272 1.0 88.25 ? 104 MET A CG 1 A0A343WAV2 UNP 104 M +ATOM 827 S SD . MET A 1 104 ? -4.310 -7.288 1.991 1.0 88.25 ? 104 MET A SD 1 A0A343WAV2 UNP 104 M +ATOM 828 C CE . MET A 1 104 ? -4.354 -6.763 0.257 1.0 88.25 ? 104 MET A CE 1 A0A343WAV2 UNP 104 M +ATOM 829 N N . ALA A 1 105 ? -9.602 -4.714 2.255 1.0 88.25 ? 105 ALA A N 1 A0A343WAV2 UNP 105 A +ATOM 830 C CA . ALA A 1 105 ? -10.195 -3.419 2.582 1.0 88.25 ? 105 ALA A CA 1 A0A343WAV2 UNP 105 A +ATOM 831 C C . ALA A 1 105 ? -11.598 -3.533 3.196 1.0 88.25 ? 105 ALA A C 1 A0A343WAV2 UNP 105 A +ATOM 832 C CB . ALA A 1 105 ? -10.206 -2.552 1.318 1.0 88.25 ? 105 ALA A CB 1 A0A343WAV2 UNP 105 A +ATOM 833 O O . ALA A 1 105 ? -11.880 -2.862 4.189 1.0 88.25 ? 105 ALA A O 1 A0A343WAV2 UNP 105 A +ATOM 834 N N . ILE A 1 106 ? -12.466 -4.388 2.640 1.0 89.69 ? 106 ILE A N 1 A0A343WAV2 UNP 106 I +ATOM 835 C CA . ILE A 1 106 ? -13.867 -4.492 3.075 1.0 89.69 ? 106 ILE A CA 1 A0A343WAV2 UNP 106 I +ATOM 836 C C . ILE A 1 106 ? -13.969 -5.007 4.520 1.0 89.69 ? 106 ILE A C 1 A0A343WAV2 UNP 106 I +ATOM 837 C CB . ILE A 1 106 ? -14.730 -5.307 2.078 1.0 89.69 ? 106 ILE A CB 1 A0A343WAV2 UNP 106 I +ATOM 838 O O . ILE A 1 106 ? -14.651 -4.353 5.309 1.0 89.69 ? 106 ILE A O 1 A0A343WAV2 UNP 106 I +ATOM 839 C CG1 . ILE A 1 106 ? -14.783 -4.608 0.702 1.0 89.69 ? 106 ILE A CG1 1 A0A343WAV2 UNP 106 I +ATOM 840 C CG2 . ILE A 1 106 ? -16.153 -5.516 2.637 1.0 89.69 ? 106 ILE A CG2 1 A0A343WAV2 UNP 106 I +ATOM 841 C CD1 . ILE A 1 106 ? -15.366 -5.496 -0.404 1.0 89.69 ? 106 ILE A CD1 1 A0A343WAV2 UNP 106 I +ATOM 842 N N . PRO A 1 107 ? -13.294 -6.102 4.932 1.0 90.56 ? 107 PRO A N 1 A0A343WAV2 UNP 107 P +ATOM 843 C CA . PRO A 1 107 ? -13.388 -6.577 6.313 1.0 90.56 ? 107 PRO A CA 1 A0A343WAV2 UNP 107 P +ATOM 844 C C . PRO A 1 107 ? -12.803 -5.597 7.333 1.0 90.56 ? 107 PRO A C 1 A0A343WAV2 UNP 107 P +ATOM 845 C CB . PRO A 1 107 ? -12.650 -7.918 6.350 1.0 90.56 ? 107 PRO A CB 1 A0A343WAV2 UNP 107 P +ATOM 846 O O . PRO A 1 107 ? -13.363 -5.446 8.417 1.0 90.56 ? 107 PRO A O 1 A0A343WAV2 UNP 107 P +ATOM 847 C CG . PRO A 1 107 ? -12.723 -8.396 4.906 1.0 90.56 ? 107 PRO A CG 1 A0A343WAV2 UNP 107 P +ATOM 848 C CD . PRO A 1 107 ? -12.570 -7.088 4.137 1.0 90.56 ? 107 PRO A CD 1 A0A343WAV2 UNP 107 P +ATOM 849 N N . LEU A 1 108 ? -11.701 -4.913 6.998 1.0 89.44 ? 108 LEU A N 1 A0A343WAV2 UNP 108 L +ATOM 850 C CA . LEU A 1 108 ? -11.091 -3.917 7.886 1.0 89.44 ? 108 LEU A CA 1 A0A343WAV2 UNP 108 L +ATOM 851 C C . LEU A 1 108 ? -12.018 -2.723 8.104 1.0 89.44 ? 108 LEU A C 1 A0A343WAV2 UNP 108 L +ATOM 852 C CB . LEU A 1 108 ? -9.748 -3.451 7.305 1.0 89.44 ? 108 LEU A CB 1 A0A343WAV2 UNP 108 L +ATOM 853 O O . LEU A 1 108 ? -12.244 -2.332 9.246 1.0 89.44 ? 108 LEU A O 1 A0A343WAV2 UNP 108 L +ATOM 854 C CG . LEU A 1 108 ? -8.637 -4.501 7.430 1.0 89.44 ? 108 LEU A CG 1 A0A343WAV2 UNP 108 L +ATOM 855 C CD1 . LEU A 1 108 ? -7.447 -4.076 6.579 1.0 89.44 ? 108 LEU A CD1 1 A0A343WAV2 UNP 108 L +ATOM 856 C CD2 . LEU A 1 108 ? -8.150 -4.665 8.875 1.0 89.44 ? 108 LEU A CD2 1 A0A343WAV2 UNP 108 L +ATOM 857 N N . TRP A 1 109 ? -12.590 -2.190 7.025 1.0 87.75 ? 109 TRP A N 1 A0A343WAV2 UNP 109 W +ATOM 858 C CA . TRP A 1 109 ? -13.566 -1.106 7.092 1.0 87.75 ? 109 TRP A CA 1 A0A343WAV2 UNP 109 W +ATOM 859 C C . TRP A 1 109 ? -14.854 -1.532 7.806 1.0 87.75 ? 109 TRP A C 1 A0A343WAV2 UNP 109 W +ATOM 860 C CB . TRP A 1 109 ? -13.847 -0.638 5.665 1.0 87.75 ? 109 TRP A CB 1 A0A343WAV2 UNP 109 W +ATOM 861 O O . TRP A 1 109 ? -15.346 -0.830 8.686 1.0 87.75 ? 109 TRP A O 1 A0A343WAV2 UNP 109 W +ATOM 862 C CG . TRP A 1 109 ? -14.954 0.353 5.545 1.0 87.75 ? 109 TRP A CG 1 A0A343WAV2 UNP 109 W +ATOM 863 C CD1 . TRP A 1 109 ? -14.828 1.699 5.584 1.0 87.75 ? 109 TRP A CD1 1 A0A343WAV2 UNP 109 W +ATOM 864 C CD2 . TRP A 1 109 ? -16.380 0.082 5.382 1.0 87.75 ? 109 TRP A CD2 1 A0A343WAV2 UNP 109 W +ATOM 865 C CE2 . TRP A 1 109 ? -17.059 1.331 5.306 1.0 87.75 ? 109 TRP A CE2 1 A0A343WAV2 UNP 109 W +ATOM 866 C CE3 . TRP A 1 109 ? -17.167 -1.087 5.261 1.0 87.75 ? 109 TRP A CE3 1 A0A343WAV2 UNP 109 W +ATOM 867 N NE1 . TRP A 1 109 ? -16.068 2.280 5.415 1.0 87.75 ? 109 TRP A NE1 1 A0A343WAV2 UNP 109 W +ATOM 868 C CH2 . TRP A 1 109 ? -19.205 0.239 5.056 1.0 87.75 ? 109 TRP A CH2 1 A0A343WAV2 UNP 109 W +ATOM 869 C CZ2 . TRP A 1 109 ? -18.441 1.414 5.119 1.0 87.75 ? 109 TRP A CZ2 1 A0A343WAV2 UNP 109 W +ATOM 870 C CZ3 . TRP A 1 109 ? -18.566 -1.011 5.122 1.0 87.75 ? 109 TRP A CZ3 1 A0A343WAV2 UNP 109 W +ATOM 871 N N . ALA A 1 110 ? -15.380 -2.720 7.502 1.0 86.94 ? 110 ALA A N 1 A0A343WAV2 UNP 110 A +ATOM 872 C CA . ALA A 1 110 ? -16.569 -3.232 8.176 1.0 86.94 ? 110 ALA A CA 1 A0A343WAV2 UNP 110 A +ATOM 873 C C . ALA A 1 110 ? -16.315 -3.395 9.682 1.0 86.94 ? 110 ALA A C 1 A0A343WAV2 UNP 110 A +ATOM 874 C CB . ALA A 1 110 ? -16.985 -4.553 7.521 1.0 86.94 ? 110 ALA A CB 1 A0A343WAV2 UNP 110 A +ATOM 875 O O . ALA A 1 110 ? -17.179 -3.076 10.495 1.0 86.94 ? 110 ALA A O 1 A0A343WAV2 UNP 110 A +ATOM 876 N N . GLY A 1 111 ? -15.112 -3.832 10.065 1.0 87.00 ? 111 GLY A N 1 A0A343WAV2 UNP 111 G +ATOM 877 C CA . GLY A 1 111 ? -14.689 -3.936 11.457 1.0 87.00 ? 111 GLY A CA 1 A0A343WAV2 UNP 111 G +ATOM 878 C C . GLY A 1 111 ? -14.660 -2.590 12.188 1.0 87.00 ? 111 GLY A C 1 A0A343WAV2 UNP 111 G +ATOM 879 O O . GLY A 1 111 ? -15.159 -2.513 13.312 1.0 87.00 ? 111 GLY A O 1 A0A343WAV2 UNP 111 G +ATOM 880 N N . THR A 1 112 ? -14.127 -1.528 11.571 1.0 85.88 ? 112 THR A N 1 A0A343WAV2 UNP 112 T +ATOM 881 C CA . THR A 1 112 ? -14.090 -0.189 12.192 1.0 85.88 ? 112 THR A CA 1 A0A343WAV2 UNP 112 T +ATOM 882 C C . THR A 1 112 ? -15.489 0.405 12.340 1.0 85.88 ? 112 THR A C 1 A0A343WAV2 UNP 112 T +ATOM 883 C CB . THR A 1 112 ? -13.185 0.802 11.436 1.0 85.88 ? 112 THR A CB 1 A0A343WAV2 UNP 112 T +ATOM 884 O O . THR A 1 112 ? -15.833 0.889 13.419 1.0 85.88 ? 112 THR A O 1 A0A343WAV2 UNP 112 T +ATOM 885 C CG2 . THR A 1 112 ? -11.717 0.381 11.458 1.0 85.88 ? 112 THR A CG2 1 A0A343WAV2 UNP 112 T +ATOM 886 O OG1 . THR A 1 112 ? -13.552 0.921 10.087 1.0 85.88 ? 112 THR A OG1 1 A0A343WAV2 UNP 112 T +ATOM 887 N N . VAL A 1 113 ? -16.329 0.290 11.308 1.0 84.75 ? 113 VAL A N 1 A0A343WAV2 UNP 113 V +ATOM 888 C CA . VAL A 1 113 ? -17.718 0.774 11.329 1.0 84.75 ? 113 VAL A CA 1 A0A343WAV2 UNP 113 V +ATOM 889 C C . VAL A 1 113 ? -18.556 0.016 12.364 1.0 84.75 ? 113 VAL A C 1 A0A343WAV2 UNP 113 V +ATOM 890 C CB . VAL A 1 113 ? -18.325 0.673 9.915 1.0 84.75 ? 113 VAL A CB 1 A0A343WAV2 UNP 113 V +ATOM 891 O O . VAL A 1 113 ? -19.266 0.624 13.167 1.0 84.75 ? 113 VAL A O 1 A0A343WAV2 UNP 113 V +ATOM 892 C CG1 . VAL A 1 113 ? -19.817 1.005 9.895 1.0 84.75 ? 113 VAL A CG1 1 A0A343WAV2 UNP 113 V +ATOM 893 C CG2 . VAL A 1 113 ? -17.633 1.646 8.953 1.0 84.75 ? 113 VAL A CG2 1 A0A343WAV2 UNP 113 V +ATOM 894 N N . LEU A 1 114 ? -18.442 -1.316 12.419 1.0 85.50 ? 114 LEU A N 1 A0A343WAV2 UNP 114 L +ATOM 895 C CA . LEU A 1 114 ? -19.180 -2.133 13.386 1.0 85.50 ? 114 LEU A CA 1 A0A343WAV2 UNP 114 L +ATOM 896 C C . LEU A 1 114 ? -18.757 -1.826 14.832 1.0 85.50 ? 114 LEU A C 1 A0A343WAV2 UNP 114 L +ATOM 897 C CB . LEU A 1 114 ? -18.987 -3.620 13.043 1.0 85.50 ? 114 LEU A CB 1 A0A343WAV2 UNP 114 L +ATOM 898 O O . LEU A 1 114 ? -19.597 -1.819 15.732 1.0 85.50 ? 114 LEU A O 1 A0A343WAV2 UNP 114 L +ATOM 899 C CG . LEU A 1 114 ? -20.034 -4.532 13.712 1.0 85.50 ? 114 LEU A CG 1 A0A343WAV2 UNP 114 L +ATOM 900 C CD1 . LEU A 1 114 ? -21.007 -5.088 12.671 1.0 85.50 ? 114 LEU A CD1 1 A0A343WAV2 UNP 114 L +ATOM 901 C CD2 . LEU A 1 114 ? -19.372 -5.708 14.433 1.0 85.50 ? 114 LEU A CD2 1 A0A343WAV2 UNP 114 L +ATOM 902 N N . LEU A 1 115 ? -17.472 -1.546 15.075 1.0 83.69 ? 115 LEU A N 1 A0A343WAV2 UNP 115 L +ATOM 903 C CA . LEU A 1 115 ? -16.998 -1.096 16.388 1.0 83.69 ? 115 LEU A CA 1 A0A343WAV2 UNP 115 L +ATOM 904 C C . LEU A 1 115 ? -17.554 0.276 16.773 1.0 83.69 ? 115 LEU A C 1 A0A343WAV2 UNP 115 L +ATOM 905 C CB . LEU A 1 115 ? -15.467 -1.062 16.408 1.0 83.69 ? 115 LEU A CB 1 A0A343WAV2 UNP 115 L +ATOM 906 O O . LEU A 1 115 ? -17.969 0.442 17.924 1.0 83.69 ? 115 LEU A O 1 A0A343WAV2 UNP 115 L +ATOM 907 C CG . LEU A 1 115 ? -14.831 -2.438 16.621 1.0 83.69 ? 115 LEU A CG 1 A0A343WAV2 UNP 115 L +ATOM 908 C CD1 . LEU A 1 115 ? -13.334 -2.293 16.428 1.0 83.69 ? 115 LEU A CD1 1 A0A343WAV2 UNP 115 L +ATOM 909 C CD2 . LEU A 1 115 ? -15.040 -2.980 18.041 1.0 83.69 ? 115 LEU A CD2 1 A0A343WAV2 UNP 115 L +ATOM 910 N N . GLY A 1 116 ? -17.612 1.216 15.826 1.0 81.00 ? 116 GLY A N 1 A0A343WAV2 UNP 116 G +ATOM 911 C CA . GLY A 1 116 ? -18.212 2.535 16.032 1.0 81.00 ? 116 GLY A CA 1 A0A343WAV2 UNP 116 G +ATOM 912 C C . GLY A 1 116 ? -19.675 2.436 16.446 1.0 81.00 ? 116 GLY A C 1 A0A343WAV2 UNP 116 G +ATOM 913 O O . GLY A 1 116 ? -20.068 2.962 17.494 1.0 81.00 ? 116 GLY A O 1 A0A343WAV2 UNP 116 G +ATOM 914 N N . PHE A 1 117 ? -20.462 1.649 15.708 1.0 80.75 ? 117 PHE A N 1 A0A343WAV2 UNP 117 F +ATOM 915 C CA . PHE A 1 117 ? -21.858 1.398 16.058 1.0 80.75 ? 117 PHE A CA 1 A0A343WAV2 UNP 117 F +ATOM 916 C C . PHE A 1 117 ? -22.011 0.682 17.402 1.0 80.75 ? 117 PHE A C 1 A0A343WAV2 UNP 117 F +ATOM 917 C CB . PHE A 1 117 ? -22.561 0.615 14.943 1.0 80.75 ? 117 PHE A CB 1 A0A343WAV2 UNP 117 F +ATOM 918 O O . PHE A 1 117 ? -22.906 1.022 18.166 1.0 80.75 ? 117 PHE A O 1 A0A343WAV2 UNP 117 F +ATOM 919 C CG . PHE A 1 117 ? -22.895 1.449 13.722 1.0 80.75 ? 117 PHE A CG 1 A0A343WAV2 UNP 117 F +ATOM 920 C CD1 . PHE A 1 117 ? -23.683 2.610 13.855 1.0 80.75 ? 117 PHE A CD1 1 A0A343WAV2 UNP 117 F +ATOM 921 C CD2 . PHE A 1 117 ? -22.444 1.060 12.447 1.0 80.75 ? 117 PHE A CD2 1 A0A343WAV2 UNP 117 F +ATOM 922 C CE1 . PHE A 1 117 ? -23.988 3.393 12.729 1.0 80.75 ? 117 PHE A CE1 1 A0A343WAV2 UNP 117 F +ATOM 923 C CE2 . PHE A 1 117 ? -22.773 1.832 11.319 1.0 80.75 ? 117 PHE A CE2 1 A0A343WAV2 UNP 117 F +ATOM 924 C CZ . PHE A 1 117 ? -23.531 3.005 11.460 1.0 80.75 ? 117 PHE A CZ 1 A0A343WAV2 UNP 117 F +ATOM 925 N N . ARG A 1 118 ? -21.143 -0.273 17.750 1.0 80.75 ? 118 ARG A N 1 A0A343WAV2 UNP 118 R +ATOM 926 C CA . ARG A 1 118 ? -21.258 -0.994 19.030 1.0 80.75 ? 118 ARG A CA 1 A0A343WAV2 UNP 118 R +ATOM 927 C C . ARG A 1 118 ? -20.895 -0.146 20.247 1.0 80.75 ? 118 ARG A C 1 A0A343WAV2 UNP 118 R +ATOM 928 C CB . ARG A 1 118 ? -20.413 -2.270 18.992 1.0 80.75 ? 118 ARG A CB 1 A0A343WAV2 UNP 118 R +ATOM 929 O O . ARG A 1 118 ? -21.514 -0.315 21.294 1.0 80.75 ? 118 ARG A O 1 A0A343WAV2 UNP 118 R +ATOM 930 C CG . ARG A 1 118 ? -21.087 -3.356 18.141 1.0 80.75 ? 118 ARG A CG 1 A0A343WAV2 UNP 118 R +ATOM 931 C CD . ARG A 1 118 ? -20.218 -4.613 18.069 1.0 80.75 ? 118 ARG A CD 1 A0A343WAV2 UNP 118 R +ATOM 932 N NE . ARG A 1 118 ? -20.201 -5.327 19.362 1.0 80.75 ? 118 ARG A NE 1 A0A343WAV2 UNP 118 R +ATOM 933 N NH1 . ARG A 1 118 ? -18.781 -7.021 18.754 1.0 80.75 ? 118 ARG A NH1 1 A0A343WAV2 UNP 118 R +ATOM 934 N NH2 . ARG A 1 118 ? -19.681 -7.015 20.799 1.0 80.75 ? 118 ARG A NH2 1 A0A343WAV2 UNP 118 R +ATOM 935 C CZ . ARG A 1 118 ? -19.554 -6.446 19.632 1.0 80.75 ? 118 ARG A CZ 1 A0A343WAV2 UNP 118 R +ATOM 936 N N . HIS A 1 119 ? -19.888 0.722 20.154 1.0 75.12 ? 119 HIS A N 1 A0A343WAV2 UNP 119 H +ATOM 937 C CA . HIS A 1 119 ? -19.388 1.465 21.315 1.0 75.12 ? 119 HIS A CA 1 A0A343WAV2 UNP 119 H +ATOM 938 C C . HIS A 1 119 ? -19.974 2.871 21.464 1.0 75.12 ? 119 HIS A C 1 A0A343WAV2 UNP 119 H +ATOM 939 C CB . HIS A 1 119 ? -17.855 1.489 21.292 1.0 75.12 ? 119 HIS A CB 1 A0A343WAV2 UNP 119 H +ATOM 940 O O . HIS A 1 119 ? -20.122 3.328 22.598 1.0 75.12 ? 119 HIS A O 1 A0A343WAV2 UNP 119 H +ATOM 941 C CG . HIS A 1 119 ? -17.242 0.158 21.650 1.0 75.12 ? 119 HIS A CG 1 A0A343WAV2 UNP 119 H +ATOM 942 C CD2 . HIS A 1 119 ? -16.308 -0.533 20.927 1.0 75.12 ? 119 HIS A CD2 1 A0A343WAV2 UNP 119 H +ATOM 943 N ND1 . HIS A 1 119 ? -17.534 -0.595 22.768 1.0 75.12 ? 119 HIS A ND1 1 A0A343WAV2 UNP 119 H +ATOM 944 C CE1 . HIS A 1 119 ? -16.787 -1.711 22.722 1.0 75.12 ? 119 HIS A CE1 1 A0A343WAV2 UNP 119 H +ATOM 945 N NE2 . HIS A 1 119 ? -16.012 -1.708 21.629 1.0 75.12 ? 119 HIS A NE2 1 A0A343WAV2 UNP 119 H +ATOM 946 N N . LYS A 1 120 ? -20.308 3.556 20.364 1.0 73.00 ? 120 LYS A N 1 A0A343WAV2 UNP 120 K +ATOM 947 C CA . LYS A 1 120 ? -20.827 4.931 20.377 1.0 73.00 ? 120 LYS A CA 1 A0A343WAV2 UNP 120 K +ATOM 948 C C . LYS A 1 120 ? -21.866 5.147 19.266 1.0 73.00 ? 120 LYS A C 1 A0A343WAV2 UNP 120 K +ATOM 949 C CB . LYS A 1 120 ? -19.663 5.937 20.249 1.0 73.00 ? 120 LYS A CB 1 A0A343WAV2 UNP 120 K +ATOM 950 O O . LYS A 1 120 ? -21.665 5.981 18.387 1.0 73.00 ? 120 LYS A O 1 A0A343WAV2 UNP 120 K +ATOM 951 C CG . LYS A 1 120 ? -18.693 6.038 21.439 1.0 73.00 ? 120 LYS A CG 1 A0A343WAV2 UNP 120 K +ATOM 952 C CD . LYS A 1 120 ? -17.617 7.078 21.085 1.0 73.00 ? 120 LYS A CD 1 A0A343WAV2 UNP 120 K +ATOM 953 C CE . LYS A 1 120 ? -16.610 7.358 22.203 1.0 73.00 ? 120 LYS A CE 1 A0A343WAV2 UNP 120 K +ATOM 954 N NZ . LYS A 1 120 ? -15.483 8.170 21.673 1.0 73.00 ? 120 LYS A NZ 1 A0A343WAV2 UNP 120 K +ATOM 955 N N . THR A 1 121 ? -23.018 4.470 19.348 1.0 69.38 ? 121 THR A N 1 A0A343WAV2 UNP 121 T +ATOM 956 C CA . THR A 1 121 ? -24.134 4.624 18.383 1.0 69.38 ? 121 THR A CA 1 A0A343WAV2 UNP 121 T +ATOM 957 C C . THR A 1 121 ? -24.473 6.091 18.104 1.0 69.38 ? 121 THR A C 1 A0A343WAV2 UNP 121 T +ATOM 958 C CB . THR A 1 121 ? -25.430 3.944 18.866 1.0 69.38 ? 121 THR A CB 1 A0A343WAV2 UNP 121 T +ATOM 959 O O . THR A 1 121 ? -24.467 6.522 16.958 1.0 69.38 ? 121 THR A O 1 A0A343WAV2 UNP 121 T +ATOM 960 C CG2 . THR A 1 121 ? -25.373 2.427 18.905 1.0 69.38 ? 121 THR A CG2 1 A0A343WAV2 UNP 121 T +ATOM 961 O OG1 . THR A 1 121 ? -25.753 4.341 20.182 1.0 69.38 ? 121 THR A OG1 1 A0A343WAV2 UNP 121 T +ATOM 962 N N . LYS A 1 122 ? -24.706 6.888 19.153 1.0 68.06 ? 122 LYS A N 1 A0A343WAV2 UNP 122 K +ATOM 963 C CA . LYS A 1 122 ? -25.127 8.293 19.020 1.0 68.06 ? 122 LYS A CA 1 A0A343WAV2 UNP 122 K +ATOM 964 C C . LYS A 1 122 ? -24.068 9.189 18.374 1.0 68.06 ? 122 LYS A C 1 A0A343WAV2 UNP 122 K +ATOM 965 C CB . LYS A 1 122 ? -25.547 8.862 20.384 1.0 68.06 ? 122 LYS A CB 1 A0A343WAV2 UNP 122 K +ATOM 966 O O . LYS A 1 122 ? -24.425 10.055 17.590 1.0 68.06 ? 122 LYS A O 1 A0A343WAV2 UNP 122 K +ATOM 967 C CG . LYS A 1 122 ? -26.791 8.168 20.958 1.0 68.06 ? 122 LYS A CG 1 A0A343WAV2 UNP 122 K +ATOM 968 C CD . LYS A 1 122 ? -27.257 8.872 22.240 1.0 68.06 ? 122 LYS A CD 1 A0A343WAV2 UNP 122 K +ATOM 969 C CE . LYS A 1 122 ? -28.507 8.184 22.802 1.0 68.06 ? 122 LYS A CE 1 A0A343WAV2 UNP 122 K +ATOM 970 N NZ . LYS A 1 122 ? -29.024 8.883 24.007 1.0 68.06 ? 122 LYS A NZ 1 A0A343WAV2 UNP 122 K +ATOM 971 N N . SER A 1 123 ? -22.787 8.978 18.686 1.0 69.44 ? 123 SER A N 1 A0A343WAV2 UNP 123 S +ATOM 972 C CA . SER A 1 123 ? -21.689 9.772 18.111 1.0 69.44 ? 123 SER A CA 1 A0A343WAV2 UNP 123 S +ATOM 973 C C . SER A 1 123 ? -21.434 9.391 16.656 1.0 69.44 ? 123 SER A C 1 A0A343WAV2 UNP 123 S +ATOM 974 C CB . SER A 1 123 ? -20.405 9.571 18.916 1.0 69.44 ? 123 SER A CB 1 A0A343WAV2 UNP 123 S +ATOM 975 O O . SER A 1 123 ? -21.251 10.267 15.823 1.0 69.44 ? 123 SER A O 1 A0A343WAV2 UNP 123 S +ATOM 976 O OG . SER A 1 123 ? -19.469 10.595 18.673 1.0 69.44 ? 123 SER A OG 1 A0A343WAV2 UNP 123 S +ATOM 977 N N . SER A 1 124 ? -21.477 8.092 16.344 1.0 67.06 ? 124 SER A N 1 A0A343WAV2 UNP 124 S +ATOM 978 C CA . SER A 1 124 ? -21.304 7.581 14.981 1.0 67.06 ? 124 SER A CA 1 A0A343WAV2 UNP 124 S +ATOM 979 C C . SER A 1 124 ? -22.423 8.066 14.052 1.0 67.06 ? 124 SER A C 1 A0A343WAV2 UNP 124 S +ATOM 980 C CB . SER A 1 124 ? -21.232 6.052 15.042 1.0 67.06 ? 124 SER A CB 1 A0A343WAV2 UNP 124 S +ATOM 981 O O . SER A 1 124 ? -22.148 8.541 12.957 1.0 67.06 ? 124 SER A O 1 A0A343WAV2 UNP 124 S +ATOM 982 O OG . SER A 1 124 ? -21.112 5.477 13.763 1.0 67.06 ? 124 SER A OG 1 A0A343WAV2 UNP 124 S +ATOM 983 N N . LEU A 1 125 ? -23.678 8.068 14.520 1.0 66.25 ? 125 LEU A N 1 A0A343WAV2 UNP 125 L +ATOM 984 C CA . LEU A 1 125 ? -24.799 8.646 13.771 1.0 66.25 ? 125 LEU A CA 1 A0A343WAV2 UNP 125 L +ATOM 985 C C . LEU A 1 125 ? -24.735 10.180 13.671 1.0 66.25 ? 125 LEU A C 1 A0A343WAV2 UNP 125 L +ATOM 986 C CB . LEU A 1 125 ? -26.124 8.174 14.399 1.0 66.25 ? 125 LEU A CB 1 A0A343WAV2 UNP 125 L +ATOM 987 O O . LEU A 1 125 ? -25.185 10.736 12.674 1.0 66.25 ? 125 LEU A O 1 A0A343WAV2 UNP 125 L +ATOM 988 C CG . LEU A 1 125 ? -26.591 6.814 13.835 1.0 66.25 ? 125 LEU A CG 1 A0A343WAV2 UNP 125 L +ATOM 989 C CD1 . LEU A 1 125 ? -26.985 5.829 14.937 1.0 66.25 ? 125 LEU A CD1 1 A0A343WAV2 UNP 125 L +ATOM 990 C CD2 . LEU A 1 125 ? -27.811 7.002 12.932 1.0 66.25 ? 125 LEU A CD2 1 A0A343WAV2 UNP 125 L +ATOM 991 N N . ALA A 1 126 ? -24.169 10.866 14.669 1.0 63.25 ? 126 ALA A N 1 A0A343WAV2 UNP 126 A +ATOM 992 C CA . ALA A 1 126 ? -23.989 12.317 14.630 1.0 63.25 ? 126 ALA A CA 1 A0A343WAV2 UNP 126 A +ATOM 993 C C . ALA A 1 126 ? -22.929 12.760 13.607 1.0 63.25 ? 126 ALA A C 1 A0A343WAV2 UNP 126 A +ATOM 994 C CB . ALA A 1 126 ? -23.663 12.826 16.038 1.0 63.25 ? 126 ALA A CB 1 A0A343WAV2 UNP 126 A +ATOM 995 O O . ALA A 1 126 ? -23.053 13.854 13.069 1.0 63.25 ? 126 ALA A O 1 A0A343WAV2 UNP 126 A +ATOM 996 N N . HIS A 1 127 ? -21.941 11.916 13.281 1.0 68.12 ? 127 HIS A N 1 A0A343WAV2 UNP 127 H +ATOM 997 C CA . HIS A 1 127 ? -20.959 12.210 12.228 1.0 68.12 ? 127 HIS A CA 1 A0A343WAV2 UNP 127 H +ATOM 998 C C . HIS A 1 127 ? -21.573 12.333 10.828 1.0 68.12 ? 127 HIS A C 1 A0A343WAV2 UNP 127 H +ATOM 999 C CB . HIS A 1 127 ? -19.831 11.167 12.236 1.0 68.12 ? 127 HIS A CB 1 A0A343WAV2 UNP 127 H +ATOM 1000 O O . HIS A 1 127 ? -20.976 12.980 9.973 1.0 68.12 ? 127 HIS A O 1 A0A343WAV2 UNP 127 H +ATOM 1001 C CG . HIS A 1 127 ? -18.711 11.549 13.164 1.0 68.12 ? 127 HIS A CG 1 A0A343WAV2 UNP 127 H +ATOM 1002 C CD2 . HIS A 1 127 ? -18.437 11.020 14.393 1.0 68.12 ? 127 HIS A CD2 1 A0A343WAV2 UNP 127 H +ATOM 1003 N ND1 . HIS A 1 127 ? -17.759 12.509 12.914 1.0 68.12 ? 127 HIS A ND1 1 A0A343WAV2 UNP 127 H +ATOM 1004 C CE1 . HIS A 1 127 ? -16.935 12.560 13.973 1.0 68.12 ? 127 HIS A CE1 1 A0A343WAV2 UNP 127 H +ATOM 1005 N NE2 . HIS A 1 127 ? -17.329 11.691 14.918 1.0 68.12 ? 127 HIS A NE2 1 A0A343WAV2 UNP 127 H +ATOM 1006 N N . PHE A 1 128 ? -22.778 11.799 10.596 1.0 65.94 ? 128 PHE A N 1 A0A343WAV2 UNP 128 F +ATOM 1007 C CA . PHE A 1 128 ? -23.478 11.996 9.324 1.0 65.94 ? 128 PHE A CA 1 A0A343WAV2 UNP 128 F +ATOM 1008 C C . PHE A 1 128 ? -23.988 13.430 9.116 1.0 65.94 ? 128 PHE A C 1 A0A343WAV2 UNP 128 F +ATOM 1009 C CB . PHE A 1 128 ? -24.624 10.983 9.185 1.0 65.94 ? 128 PHE A CB 1 A0A343WAV2 UNP 128 F +ATOM 1010 O O . PHE A 1 128 ? -24.368 13.775 7.998 1.0 65.94 ? 128 PHE A O 1 A0A343WAV2 UNP 128 F +ATOM 1011 C CG . PHE A 1 128 ? -24.182 9.535 9.070 1.0 65.94 ? 128 PHE A CG 1 A0A343WAV2 UNP 128 F +ATOM 1012 C CD1 . PHE A 1 128 ? -23.268 9.158 8.069 1.0 65.94 ? 128 PHE A CD1 1 A0A343WAV2 UNP 128 F +ATOM 1013 C CD2 . PHE A 1 128 ? -24.703 8.557 9.936 1.0 65.94 ? 128 PHE A CD2 1 A0A343WAV2 UNP 128 F +ATOM 1014 C CE1 . PHE A 1 128 ? -22.851 7.823 7.951 1.0 65.94 ? 128 PHE A CE1 1 A0A343WAV2 UNP 128 F +ATOM 1015 C CE2 . PHE A 1 128 ? -24.293 7.216 9.816 1.0 65.94 ? 128 PHE A CE2 1 A0A343WAV2 UNP 128 F +ATOM 1016 C CZ . PHE A 1 128 ? -23.361 6.850 8.827 1.0 65.94 ? 128 PHE A CZ 1 A0A343WAV2 UNP 128 F +ATOM 1017 N N . LEU A 1 129 ? -24.017 14.267 10.162 1.0 67.50 ? 129 LEU A N 1 A0A343WAV2 UNP 129 L +ATOM 1018 C CA . LEU A 1 129 ? -24.382 15.679 10.060 1.0 67.50 ? 129 LEU A CA 1 A0A343WAV2 UNP 129 L +ATOM 1019 C C . LEU A 1 129 ? -23.241 16.582 10.557 1.0 67.50 ? 129 LEU A C 1 A0A343WAV2 UNP 129 L +ATOM 1020 C CB . LEU A 1 129 ? -25.662 15.993 10.855 1.0 67.50 ? 129 LEU A CB 1 A0A343WAV2 UNP 129 L +ATOM 1021 O O . LEU A 1 129 ? -22.952 16.604 11.756 1.0 67.50 ? 129 LEU A O 1 A0A343WAV2 UNP 129 L +ATOM 1022 C CG . LEU A 1 129 ? -26.957 15.961 10.028 1.0 67.50 ? 129 LEU A CG 1 A0A343WAV2 UNP 129 L +ATOM 1023 C CD1 . LEU A 1 129 ? -27.524 14.548 9.928 1.0 67.50 ? 129 LEU A CD1 1 A0A343WAV2 UNP 129 L +ATOM 1024 C CD2 . LEU A 1 129 ? -27.989 16.853 10.723 1.0 67.50 ? 129 LEU A CD2 1 A0A343WAV2 UNP 129 L +ATOM 1025 N N . PRO A 1 130 ? -22.659 17.432 9.695 1.0 64.25 ? 130 PRO A N 1 A0A343WAV2 UNP 130 P +ATOM 1026 C CA . PRO A 1 130 ? -21.822 18.518 10.164 1.0 64.25 ? 130 PRO A CA 1 A0A343WAV2 UNP 130 P +ATOM 1027 C C . PRO A 1 130 ? -22.669 19.517 10.963 1.0 64.25 ? 130 PRO A C 1 A0A343WAV2 UNP 130 P +ATOM 1028 C CB . PRO A 1 130 ? -21.148 19.112 8.927 1.0 64.25 ? 130 PRO A CB 1 A0A343WAV2 UNP 130 P +ATOM 1029 O O . PRO A 1 130 ? -23.804 19.854 10.599 1.0 64.25 ? 130 PRO A O 1 A0A343WAV2 UNP 130 P +ATOM 1030 C CG . PRO A 1 130 ? -21.999 18.653 7.745 1.0 64.25 ? 130 PRO A CG 1 A0A343WAV2 UNP 130 P +ATOM 1031 C CD . PRO A 1 130 ? -22.815 17.468 8.257 1.0 64.25 ? 130 PRO A CD 1 A0A343WAV2 UNP 130 P +ATOM 1032 N N . GLN A 1 131 ? -22.105 19.978 12.081 1.0 65.88 ? 131 GLN A N 1 A0A343WAV2 UNP 131 Q +ATOM 1033 C CA . GLN A 1 131 ? -22.760 20.921 12.984 1.0 65.88 ? 131 GLN A CA 1 A0A343WAV2 UNP 131 Q +ATOM 1034 C C . GLN A 1 131 ? -23.002 22.258 12.271 1.0 65.88 ? 131 GLN A C 1 A0A343WAV2 UNP 131 Q +ATOM 1035 C CB . GLN A 1 131 ? -21.923 21.118 14.261 1.0 65.88 ? 131 GLN A CB 1 A0A343WAV2 UNP 131 Q +ATOM 1036 O O . GLN A 1 131 ? -22.098 22.802 11.640 1.0 65.88 ? 131 GLN A O 1 A0A343WAV2 UNP 131 Q +ATOM 1037 C CG . GLN A 1 131 ? -21.779 19.827 15.088 1.0 65.88 ? 131 GLN A CG 1 A0A343WAV2 UNP 131 Q +ATOM 1038 C CD . GLN A 1 131 ? -21.032 20.031 16.406 1.0 65.88 ? 131 GLN A CD 1 A0A343WAV2 UNP 131 Q +ATOM 1039 N NE2 . GLN A 1 131 ? -20.848 18.987 17.184 1.0 65.88 ? 131 GLN A NE2 1 A0A343WAV2 UNP 131 Q +ATOM 1040 O OE1 . GLN A 1 131 ? -20.605 21.111 16.774 1.0 65.88 ? 131 GLN A OE1 1 A0A343WAV2 UNP 131 Q +ATOM 1041 N N . GLY A 1 132 ? -24.221 22.794 12.384 1.0 65.44 ? 132 GLY A N 1 A0A343WAV2 UNP 132 G +ATOM 1042 C CA . GLY A 1 132 ? -24.585 24.096 11.811 1.0 65.44 ? 132 GLY A CA 1 A0A343WAV2 UNP 132 G +ATOM 1043 C C . GLY A 1 132 ? -25.185 24.057 10.401 1.0 65.44 ? 132 GLY A C 1 A0A343WAV2 UNP 132 G +ATOM 1044 O O . GLY A 1 132 ? -25.251 25.095 9.746 1.0 65.44 ? 132 GLY A O 1 A0A343WAV2 UNP 132 G +ATOM 1045 N N . THR A 1 133 ? -25.639 22.897 9.917 1.0 75.38 ? 133 THR A N 1 A0A343WAV2 UNP 133 T +ATOM 1046 C CA . THR A 1 133 ? -26.301 22.796 8.607 1.0 75.38 ? 133 THR A CA 1 A0A343WAV2 UNP 133 T +ATOM 1047 C C . THR A 1 133 ? -27.761 23.282 8.643 1.0 75.38 ? 133 THR A C 1 A0A343WAV2 UNP 133 T +ATOM 1048 C CB . THR A 1 133 ? -26.218 21.382 8.021 1.0 75.38 ? 133 THR A CB 1 A0A343WAV2 UNP 133 T +ATOM 1049 O O . THR A 1 133 ? -28.504 22.951 9.569 1.0 75.38 ? 133 THR A O 1 A0A343WAV2 UNP 133 T +ATOM 1050 C CG2 . THR A 1 133 ? -24.825 21.125 7.467 1.0 75.38 ? 133 THR A CG2 1 A0A343WAV2 UNP 133 T +ATOM 1051 O OG1 . THR A 1 133 ? -26.455 20.380 8.983 1.0 75.38 ? 133 THR A OG1 1 A0A343WAV2 UNP 133 T +ATOM 1052 N N . PRO A 1 134 ? -28.211 24.068 7.645 1.0 78.62 ? 134 PRO A N 1 A0A343WAV2 UNP 134 P +ATOM 1053 C CA . PRO A 1 134 ? -29.603 24.506 7.548 1.0 78.62 ? 134 PRO A CA 1 A0A343WAV2 UNP 134 P +ATOM 1054 C C . PRO A 1 134 ? -30.545 23.320 7.290 1.0 78.62 ? 134 PRO A C 1 A0A343WAV2 UNP 134 P +ATOM 1055 C CB . PRO A 1 134 ? -29.634 25.539 6.416 1.0 78.62 ? 134 PRO A CB 1 A0A343WAV2 UNP 134 P +ATOM 1056 O O . PRO A 1 134 ? -30.250 22.441 6.481 1.0 78.62 ? 134 PRO A O 1 A0A343WAV2 UNP 134 P +ATOM 1057 C CG . PRO A 1 134 ? -28.463 25.112 5.536 1.0 78.62 ? 134 PRO A CG 1 A0A343WAV2 UNP 134 P +ATOM 1058 C CD . PRO A 1 134 ? -27.436 24.595 6.532 1.0 78.62 ? 134 PRO A CD 1 A0A343WAV2 UNP 134 P +ATOM 1059 N N . ILE A 1 135 ? -31.716 23.340 7.939 1.0 78.56 ? 135 ILE A N 1 A0A343WAV2 UNP 135 I +ATOM 1060 C CA . ILE A 1 135 ? -32.668 22.212 8.040 1.0 78.56 ? 135 ILE A CA 1 A0A343WAV2 UNP 135 I +ATOM 1061 C C . ILE A 1 135 ? -33.070 21.619 6.677 1.0 78.56 ? 135 ILE A C 1 A0A343WAV2 UNP 135 I +ATOM 1062 C CB . ILE A 1 135 ? -33.894 22.663 8.877 1.0 78.56 ? 135 ILE A CB 1 A0A343WAV2 UNP 135 I +ATOM 1063 O O . ILE A 1 135 ? -33.276 20.414 6.563 1.0 78.56 ? 135 ILE A O 1 A0A343WAV2 UNP 135 I +ATOM 1064 C CG1 . ILE A 1 135 ? -33.468 22.929 10.343 1.0 78.56 ? 135 ILE A CG1 1 A0A343WAV2 UNP 135 I +ATOM 1065 C CG2 . ILE A 1 135 ? -35.042 21.635 8.855 1.0 78.56 ? 135 ILE A CG2 1 A0A343WAV2 UNP 135 I +ATOM 1066 C CD1 . ILE A 1 135 ? -34.434 23.841 11.109 1.0 78.56 ? 135 ILE A CD1 1 A0A343WAV2 UNP 135 I +ATOM 1067 N N . VAL A 1 136 ? -33.127 22.441 5.627 1.0 82.94 ? 136 VAL A N 1 A0A343WAV2 UNP 136 V +ATOM 1068 C CA . VAL A 1 136 ? -33.538 22.019 4.278 1.0 82.94 ? 136 VAL A CA 1 A0A343WAV2 UNP 136 V +ATOM 1069 C C . VAL A 1 136 ? -32.486 21.141 3.582 1.0 82.94 ? 136 VAL A C 1 A0A343WAV2 UNP 136 V +ATOM 1070 C CB . VAL A 1 136 ? -33.891 23.256 3.424 1.0 82.94 ? 136 VAL A CB 1 A0A343WAV2 UNP 136 V +ATOM 1071 O O . VAL A 1 136 ? -32.850 20.259 2.809 1.0 82.94 ? 136 VAL A O 1 A0A343WAV2 UNP 136 V +ATOM 1072 C CG1 . VAL A 1 136 ? -34.400 22.884 2.027 1.0 82.94 ? 136 VAL A CG1 1 A0A343WAV2 UNP 136 V +ATOM 1073 C CG2 . VAL A 1 136 ? -34.985 24.102 4.097 1.0 82.94 ? 136 VAL A CG2 1 A0A343WAV2 UNP 136 V +ATOM 1074 N N . LEU A 1 137 ? -31.190 21.331 3.863 1.0 83.00 ? 137 LEU A N 1 A0A343WAV2 UNP 137 L +ATOM 1075 C CA . LEU A 1 137 ? -30.102 20.575 3.218 1.0 83.00 ? 137 LEU A CA 1 A0A343WAV2 UNP 137 L +ATOM 1076 C C . LEU A 1 137 ? -29.754 19.261 3.929 1.0 83.00 ? 137 LEU A C 1 A0A343WAV2 UNP 137 L +ATOM 1077 C CB . LEU A 1 137 ? -28.859 21.473 3.060 1.0 83.00 ? 137 LEU A CB 1 A0A343WAV2 UNP 137 L +ATOM 1078 O O . LEU A 1 137 ? -29.019 18.442 3.373 1.0 83.00 ? 137 LEU A O 1 A0A343WAV2 UNP 137 L +ATOM 1079 C CG . LEU A 1 137 ? -28.962 22.418 1.842 1.0 83.00 ? 137 LEU A CG 1 A0A343WAV2 UNP 137 L +ATOM 1080 C CD1 . LEU A 1 137 ? -29.042 23.887 2.254 1.0 83.00 ? 137 LEU A CD1 1 A0A343WAV2 UNP 137 L +ATOM 1081 C CD2 . LEU A 1 137 ? -27.748 22.257 0.926 1.0 83.00 ? 137 LEU A CD2 1 A0A343WAV2 UNP 137 L +ATOM 1082 N N . ILE A 1 138 ? -30.296 19.034 5.128 1.0 81.69 ? 138 ILE A N 1 A0A343WAV2 UNP 138 I +ATOM 1083 C CA . ILE A 1 138 ? -29.987 17.859 5.951 1.0 81.69 ? 138 ILE A CA 1 A0A343WAV2 UNP 138 I +ATOM 1084 C C . ILE A 1 138 ? -30.231 16.534 5.202 1.0 81.69 ? 138 ILE A C 1 A0A343WAV2 UNP 138 I +ATOM 1085 C CB . ILE A 1 138 ? -30.727 17.927 7.310 1.0 81.69 ? 138 ILE A CB 1 A0A343WAV2 UNP 138 I +ATOM 1086 O O . ILE A 1 138 ? -29.313 15.712 5.177 1.0 81.69 ? 138 ILE A O 1 A0A343WAV2 UNP 138 I +ATOM 1087 C CG1 . ILE A 1 138 ? -30.187 19.109 8.147 1.0 81.69 ? 138 ILE A CG1 1 A0A343WAV2 UNP 138 I +ATOM 1088 C CG2 . ILE A 1 138 ? -30.593 16.586 8.054 1.0 81.69 ? 138 ILE A CG2 1 A0A343WAV2 UNP 138 I +ATOM 1089 C CD1 . ILE A 1 138 ? -30.920 19.319 9.479 1.0 81.69 ? 138 ILE A CD1 1 A0A343WAV2 UNP 138 I +ATOM 1090 N N . PRO A 1 139 ? -31.393 16.295 4.550 1.0 81.56 ? 139 PRO A N 1 A0A343WAV2 UNP 139 P +ATOM 1091 C CA . PRO A 1 139 ? -31.656 15.000 3.920 1.0 81.56 ? 139 PRO A CA 1 A0A343WAV2 UNP 139 P +ATOM 1092 C C . PRO A 1 139 ? -30.686 14.689 2.776 1.0 81.56 ? 139 PRO A C 1 A0A343WAV2 UNP 139 P +ATOM 1093 C CB . PRO A 1 139 ? -33.105 15.062 3.422 1.0 81.56 ? 139 PRO A CB 1 A0A343WAV2 UNP 139 P +ATOM 1094 O O . PRO A 1 139 ? -30.267 13.546 2.613 1.0 81.56 ? 139 PRO A O 1 A0A343WAV2 UNP 139 P +ATOM 1095 C CG . PRO A 1 139 ? -33.740 16.161 4.271 1.0 81.56 ? 139 PRO A CG 1 A0A343WAV2 UNP 139 P +ATOM 1096 C CD . PRO A 1 139 ? -32.583 17.133 4.466 1.0 81.56 ? 139 PRO A CD 1 A0A343WAV2 UNP 139 P +ATOM 1097 N N . MET A 1 140 ? -30.294 15.708 2.006 1.0 85.12 ? 140 MET A N 1 A0A343WAV2 UNP 140 M +ATOM 1098 C CA . MET A 1 140 ? -29.368 15.539 0.888 1.0 85.12 ? 140 MET A CA 1 A0A343WAV2 UNP 140 M +ATOM 1099 C C . MET A 1 140 ? -27.947 15.236 1.372 1.0 85.12 ? 140 MET A C 1 A0A343WAV2 UNP 140 M +ATOM 1100 C CB . MET A 1 140 ? -29.410 16.790 0.002 1.0 85.12 ? 140 MET A CB 1 A0A343WAV2 UNP 140 M +ATOM 1101 O O . MET A 1 140 ? -27.278 14.369 0.814 1.0 85.12 ? 140 MET A O 1 A0A343WAV2 UNP 140 M +ATOM 1102 C CG . MET A 1 140 ? -28.676 16.552 -1.318 1.0 85.12 ? 140 MET A CG 1 A0A343WAV2 UNP 140 M +ATOM 1103 S SD . MET A 1 140 ? -28.967 17.849 -2.548 1.0 85.12 ? 140 MET A SD 1 A0A343WAV2 UNP 140 M +ATOM 1104 C CE . MET A 1 140 ? -28.757 16.869 -4.058 1.0 85.12 ? 140 MET A CE 1 A0A343WAV2 UNP 140 M +ATOM 1105 N N . LEU A 1 141 ? -27.499 15.907 2.435 1.0 85.75 ? 141 LEU A N 1 A0A343WAV2 UNP 141 L +ATOM 1106 C CA . LEU A 1 141 ? -26.157 15.718 2.975 1.0 85.75 ? 141 LEU A CA 1 A0A343WAV2 UNP 141 L +ATOM 1107 C C . LEU A 1 141 ? -25.976 14.322 3.580 1.0 85.75 ? 141 LEU A C 1 A0A343WAV2 UNP 141 L +ATOM 1108 C CB . LEU A 1 141 ? -25.874 16.857 3.963 1.0 85.75 ? 141 LEU A CB 1 A0A343WAV2 UNP 141 L +ATOM 1109 O O . LEU A 1 141 ? -24.965 13.680 3.317 1.0 85.75 ? 141 LEU A O 1 A0A343WAV2 UNP 141 L +ATOM 1110 C CG . LEU A 1 141 ? -24.383 16.961 4.332 1.0 85.75 ? 141 LEU A CG 1 A0A343WAV2 UNP 141 L +ATOM 1111 C CD1 . LEU A 1 141 ? -24.071 18.411 4.697 1.0 85.75 ? 141 LEU A CD1 1 A0A343WAV2 UNP 141 L +ATOM 1112 C CD2 . LEU A 1 141 ? -24.011 16.081 5.523 1.0 85.75 ? 141 LEU A CD2 1 A0A343WAV2 UNP 141 L +ATOM 1113 N N . VAL A 1 142 ? -26.980 13.810 4.300 1.0 83.75 ? 142 VAL A N 1 A0A343WAV2 UNP 142 V +ATOM 1114 C CA . VAL A 1 142 ? -26.938 12.446 4.857 1.0 83.75 ? 142 VAL A CA 1 A0A343WAV2 UNP 142 V +ATOM 1115 C C . VAL A 1 142 ? -26.779 11.397 3.753 1.0 83.75 ? 142 VAL A C 1 A0A343WAV2 UNP 142 V +ATOM 1116 C CB . VAL A 1 142 ? -28.199 12.166 5.696 1.0 83.75 ? 142 VAL A CB 1 A0A343WAV2 UNP 142 V +ATOM 1117 O O . VAL A 1 142 ? -26.003 10.452 3.898 1.0 83.75 ? 142 VAL A O 1 A0A343WAV2 UNP 142 V +ATOM 1118 C CG1 . VAL A 1 142 ? -28.278 10.710 6.179 1.0 83.75 ? 142 VAL A CG1 1 A0A343WAV2 UNP 142 V +ATOM 1119 C CG2 . VAL A 1 142 ? -28.213 13.045 6.948 1.0 83.75 ? 142 VAL A CG2 1 A0A343WAV2 UNP 142 V +ATOM 1120 N N . VAL A 1 143 ? -27.470 11.559 2.620 1.0 86.62 ? 143 VAL A N 1 A0A343WAV2 UNP 143 V +ATOM 1121 C CA . VAL A 1 143 ? -27.321 10.644 1.476 1.0 86.62 ? 143 VAL A CA 1 A0A343WAV2 UNP 143 V +ATOM 1122 C C . VAL A 1 143 ? -25.901 10.704 0.905 1.0 86.62 ? 143 VAL A C 1 A0A343WAV2 UNP 143 V +ATOM 1123 C CB . VAL A 1 143 ? -28.377 10.930 0.393 1.0 86.62 ? 143 VAL A CB 1 A0A343WAV2 UNP 143 V +ATOM 1124 O O . VAL A 1 143 ? -25.305 9.666 0.634 1.0 86.62 ? 143 VAL A O 1 A0A343WAV2 UNP 143 V +ATOM 1125 C CG1 . VAL A 1 143 ? -28.159 10.084 -0.868 1.0 86.62 ? 143 VAL A CG1 1 A0A343WAV2 UNP 143 V +ATOM 1126 C CG2 . VAL A 1 143 ? -29.783 10.607 0.916 1.0 86.62 ? 143 VAL A CG2 1 A0A343WAV2 UNP 143 V +ATOM 1127 N N . ILE A 1 144 ? -25.318 11.894 0.766 1.0 87.06 ? 144 ILE A N 1 A0A343WAV2 UNP 144 I +ATOM 1128 C CA . ILE A 1 144 ? -23.950 12.037 0.248 1.0 87.06 ? 144 ILE A CA 1 A0A343WAV2 UNP 144 I +ATOM 1129 C C . ILE A 1 144 ? -22.929 11.425 1.215 1.0 87.06 ? 144 ILE A C 1 A0A343WAV2 UNP 144 I +ATOM 1130 C CB . ILE A 1 144 ? -23.646 13.517 -0.069 1.0 87.06 ? 144 ILE A CB 1 A0A343WAV2 UNP 144 I +ATOM 1131 O O . ILE A 1 144 ? -22.043 10.693 0.777 1.0 87.06 ? 144 ILE A O 1 A0A343WAV2 UNP 144 I +ATOM 1132 C CG1 . ILE A 1 144 ? -24.558 14.005 -1.221 1.0 87.06 ? 144 ILE A CG1 1 A0A343WAV2 UNP 144 I +ATOM 1133 C CG2 . ILE A 1 144 ? -22.166 13.705 -0.456 1.0 87.06 ? 144 ILE A CG2 1 A0A343WAV2 UNP 144 I +ATOM 1134 C CD1 . ILE A 1 144 ? -24.584 15.529 -1.380 1.0 87.06 ? 144 ILE A CD1 1 A0A343WAV2 UNP 144 I +ATOM 1135 N N . GLU A 1 145 ? -23.072 11.662 2.518 1.0 85.19 ? 145 GLU A N 1 A0A343WAV2 UNP 145 E +ATOM 1136 C CA . GLU A 1 145 ? -22.138 11.144 3.520 1.0 85.19 ? 145 GLU A CA 1 A0A343WAV2 UNP 145 E +ATOM 1137 C C . GLU A 1 145 ? -22.222 9.615 3.638 1.0 85.19 ? 145 GLU A C 1 A0A343WAV2 UNP 145 E +ATOM 1138 C CB . GLU A 1 145 ? -22.403 11.834 4.867 1.0 85.19 ? 145 GLU A CB 1 A0A343WAV2 UNP 145 E +ATOM 1139 O O . GLU A 1 145 ? -21.201 8.932 3.709 1.0 85.19 ? 145 GLU A O 1 A0A343WAV2 UNP 145 E +ATOM 1140 C CG . GLU A 1 145 ? -21.260 11.624 5.874 1.0 85.19 ? 145 GLU A CG 1 A0A343WAV2 UNP 145 E +ATOM 1141 C CD . GLU A 1 145 ? -19.903 12.150 5.380 1.0 85.19 ? 145 GLU A CD 1 A0A343WAV2 UNP 145 E +ATOM 1142 O OE1 . GLU A 1 145 ? -18.875 11.551 5.764 1.0 85.19 ? 145 GLU A OE1 1 A0A343WAV2 UNP 145 E +ATOM 1143 O OE2 . GLU A 1 145 ? -19.896 13.112 4.579 1.0 85.19 ? 145 GLU A OE2 1 A0A343WAV2 UNP 145 E +ATOM 1144 N N . THR A 1 146 ? -23.430 9.045 3.563 1.0 82.81 ? 146 THR A N 1 A0A343WAV2 UNP 146 T +ATOM 1145 C CA . THR A 1 146 ? -23.595 7.582 3.524 1.0 82.81 ? 146 THR A CA 1 A0A343WAV2 UNP 146 T +ATOM 1146 C C . THR A 1 146 ? -22.945 6.973 2.282 1.0 82.81 ? 146 THR A C 1 A0A343WAV2 UNP 146 T +ATOM 1147 C CB . THR A 1 146 ? -25.061 7.136 3.628 1.0 82.81 ? 146 THR A CB 1 A0A343WAV2 UNP 146 T +ATOM 1148 O O . THR A 1 146 ? -22.237 5.974 2.399 1.0 82.81 ? 146 THR A O 1 A0A343WAV2 UNP 146 T +ATOM 1149 C CG2 . THR A 1 146 ? -25.656 7.407 5.009 1.0 82.81 ? 146 THR A CG2 1 A0A343WAV2 UNP 146 T +ATOM 1150 O OG1 . THR A 1 146 ? -25.884 7.778 2.693 1.0 82.81 ? 146 THR A OG1 1 A0A343WAV2 UNP 146 T +ATOM 1151 N N . ILE A 1 147 ? -23.097 7.588 1.105 1.0 87.00 ? 147 ILE A N 1 A0A343WAV2 UNP 147 I +ATOM 1152 C CA . ILE A 1 147 ? -22.415 7.147 -0.122 1.0 87.00 ? 147 ILE A CA 1 A0A343WAV2 UNP 147 I +ATOM 1153 C C . ILE A 1 147 ? -20.887 7.279 0.014 1.0 87.00 ? 147 ILE A C 1 A0A343WAV2 UNP 147 I +ATOM 1154 C CB . ILE A 1 147 ? -22.975 7.913 -1.344 1.0 87.00 ? 147 ILE A CB 1 A0A343WAV2 UNP 147 I +ATOM 1155 O O . ILE A 1 147 ? -20.162 6.352 -0.352 1.0 87.00 ? 147 ILE A O 1 A0A343WAV2 UNP 147 I +ATOM 1156 C CG1 . ILE A 1 147 ? -24.442 7.507 -1.619 1.0 87.00 ? 147 ILE A CG1 1 A0A343WAV2 UNP 147 I +ATOM 1157 C CG2 . ILE A 1 147 ? -22.126 7.648 -2.600 1.0 87.00 ? 147 ILE A CG2 1 A0A343WAV2 UNP 147 I +ATOM 1158 C CD1 . ILE A 1 147 ? -25.167 8.451 -2.588 1.0 87.00 ? 147 ILE A CD1 1 A0A343WAV2 UNP 147 I +ATOM 1159 N N . SER A 1 148 ? -20.387 8.386 0.572 1.0 84.88 ? 148 SER A N 1 A0A343WAV2 UNP 148 S +ATOM 1160 C CA . SER A 1 148 ? -18.955 8.630 0.814 1.0 84.88 ? 148 SER A CA 1 A0A343WAV2 UNP 148 S +ATOM 1161 C C . SER A 1 148 ? -18.326 7.532 1.681 1.0 84.88 ? 148 SER A C 1 A0A343WAV2 UNP 148 S +ATOM 1162 C CB . SER A 1 148 ? -18.787 9.997 1.488 1.0 84.88 ? 148 SER A CB 1 A0A343WAV2 UNP 148 S +ATOM 1163 O O . SER A 1 148 ? -17.292 6.958 1.316 1.0 84.88 ? 148 SER A O 1 A0A343WAV2 UNP 148 S +ATOM 1164 O OG . SER A 1 148 ? -17.423 10.297 1.700 1.0 84.88 ? 148 SER A OG 1 A0A343WAV2 UNP 148 S +ATOM 1165 N N . LEU A 1 149 ? -19.011 7.157 2.768 1.0 84.12 ? 149 LEU A N 1 A0A343WAV2 UNP 149 L +ATOM 1166 C CA . LEU A 1 149 ? -18.596 6.091 3.680 1.0 84.12 ? 149 LEU A CA 1 A0A343WAV2 UNP 149 L +ATOM 1167 C C . LEU A 1 149 ? -18.443 4.736 2.960 1.0 84.12 ? 149 LEU A C 1 A0A343WAV2 UNP 149 L +ATOM 1168 C CB . LEU A 1 149 ? -19.629 6.031 4.823 1.0 84.12 ? 149 LEU A CB 1 A0A343WAV2 UNP 149 L +ATOM 1169 O O . LEU A 1 149 ? -17.493 4.003 3.233 1.0 84.12 ? 149 LEU A O 1 A0A343WAV2 UNP 149 L +ATOM 1170 C CG . LEU A 1 149 ? -19.234 5.086 5.978 1.0 84.12 ? 149 LEU A CG 1 A0A343WAV2 UNP 149 L +ATOM 1171 C CD1 . LEU A 1 149 ? -18.908 5.861 7.254 1.0 84.12 ? 149 LEU A CD1 1 A0A343WAV2 UNP 149 L +ATOM 1172 C CD2 . LEU A 1 149 ? -20.374 4.119 6.306 1.0 84.12 ? 149 LEU A CD2 1 A0A343WAV2 UNP 149 L +ATOM 1173 N N . PHE A 1 150 ? -19.333 4.410 2.014 1.0 84.12 ? 150 PHE A N 1 A0A343WAV2 UNP 150 F +ATOM 1174 C CA . PHE A 1 150 ? -19.257 3.170 1.226 1.0 84.12 ? 150 PHE A CA 1 A0A343WAV2 UNP 150 F +ATOM 1175 C C . PHE A 1 150 ? -18.210 3.207 0.104 1.0 84.12 ? 150 PHE A C 1 A0A343WAV2 UNP 150 F +ATOM 1176 C CB . PHE A 1 150 ? -20.633 2.833 0.633 1.0 84.12 ? 150 PHE A CB 1 A0A343WAV2 UNP 150 F +ATOM 1177 O O . PHE A 1 150 ? -17.597 2.180 -0.195 1.0 84.12 ? 150 PHE A O 1 A0A343WAV2 UNP 150 F +ATOM 1178 C CG . PHE A 1 150 ? -21.602 2.205 1.614 1.0 84.12 ? 150 PHE A CG 1 A0A343WAV2 UNP 150 F +ATOM 1179 C CD1 . PHE A 1 150 ? -21.358 0.910 2.109 1.0 84.12 ? 150 PHE A CD1 1 A0A343WAV2 UNP 150 F +ATOM 1180 C CD2 . PHE A 1 150 ? -22.764 2.890 2.008 1.0 84.12 ? 150 PHE A CD2 1 A0A343WAV2 UNP 150 F +ATOM 1181 C CE1 . PHE A 1 150 ? -22.263 0.315 3.006 1.0 84.12 ? 150 PHE A CE1 1 A0A343WAV2 UNP 150 F +ATOM 1182 C CE2 . PHE A 1 150 ? -23.655 2.309 2.925 1.0 84.12 ? 150 PHE A CE2 1 A0A343WAV2 UNP 150 F +ATOM 1183 C CZ . PHE A 1 150 ? -23.405 1.019 3.424 1.0 84.12 ? 150 PHE A CZ 1 A0A343WAV2 UNP 150 F +ATOM 1184 N N . ILE A 1 151 ? -17.979 4.362 -0.528 1.0 86.44 ? 151 ILE A N 1 A0A343WAV2 UNP 151 I +ATOM 1185 C CA . ILE A 1 151 ? -16.993 4.492 -1.616 1.0 86.44 ? 151 ILE A CA 1 A0A343WAV2 UNP 151 I +ATOM 1186 C C . ILE A 1 151 ? -15.560 4.403 -1.080 1.0 86.44 ? 151 ILE A C 1 A0A343WAV2 UNP 151 I +ATOM 1187 C CB . ILE A 1 151 ? -17.247 5.787 -2.423 1.0 86.44 ? 151 ILE A CB 1 A0A343WAV2 UNP 151 I +ATOM 1188 O O . ILE A 1 151 ? -14.677 3.889 -1.763 1.0 86.44 ? 151 ILE A O 1 A0A343WAV2 UNP 151 I +ATOM 1189 C CG1 . ILE A 1 151 ? -18.556 5.634 -3.232 1.0 86.44 ? 151 ILE A CG1 1 A0A343WAV2 UNP 151 I +ATOM 1190 C CG2 . ILE A 1 151 ? -16.075 6.113 -3.375 1.0 86.44 ? 151 ILE A CG2 1 A0A343WAV2 UNP 151 I +ATOM 1191 C CD1 . ILE A 1 151 ? -18.989 6.908 -3.967 1.0 86.44 ? 151 ILE A CD1 1 A0A343WAV2 UNP 151 I +ATOM 1192 N N . GLN A 1 152 ? -15.311 4.852 0.148 1.0 83.75 ? 152 GLN A N 1 A0A343WAV2 UNP 152 Q +ATOM 1193 C CA . GLN A 1 152 ? -13.985 4.871 0.767 1.0 83.75 ? 152 GLN A CA 1 A0A343WAV2 UNP 152 Q +ATOM 1194 C C . GLN A 1 152 ? -13.189 3.553 0.718 1.0 83.75 ? 152 GLN A C 1 A0A343WAV2 UNP 152 Q +ATOM 1195 C CB . GLN A 1 152 ? -14.125 5.337 2.218 1.0 83.75 ? 152 GLN A CB 1 A0A343WAV2 UNP 152 Q +ATOM 1196 O O . GLN A 1 152 ? -12.049 3.579 0.235 1.0 83.75 ? 152 GLN A O 1 A0A343WAV2 UNP 152 Q +ATOM 1197 C CG . GLN A 1 152 ? -13.487 6.708 2.388 1.0 83.75 ? 152 GLN A CG 1 A0A343WAV2 UNP 152 Q +ATOM 1198 C CD . GLN A 1 152 ? -13.681 7.248 3.795 1.0 83.75 ? 152 GLN A CD 1 A0A343WAV2 UNP 152 Q +ATOM 1199 N NE2 . GLN A 1 152 ? -13.116 8.392 4.098 1.0 83.75 ? 152 GLN A NE2 1 A0A343WAV2 UNP 152 Q +ATOM 1200 O OE1 . GLN A 1 152 ? -14.339 6.664 4.637 1.0 83.75 ? 152 GLN A OE1 1 A0A343WAV2 UNP 152 Q +ATOM 1201 N N . PRO A 1 153 ? -13.717 2.403 1.189 1.0 80.94 ? 153 PRO A N 1 A0A343WAV2 UNP 153 P +ATOM 1202 C CA . PRO A 1 153 ? -12.986 1.136 1.141 1.0 80.94 ? 153 PRO A CA 1 A0A343WAV2 UNP 153 P +ATOM 1203 C C . PRO A 1 153 ? -12.723 0.679 -0.297 1.0 80.94 ? 153 PRO A C 1 A0A343WAV2 UNP 153 P +ATOM 1204 C CB . PRO A 1 153 ? -13.852 0.132 1.912 1.0 80.94 ? 153 PRO A CB 1 A0A343WAV2 UNP 153 P +ATOM 1205 O O . PRO A 1 153 ? -11.646 0.157 -0.592 1.0 80.94 ? 153 PRO A O 1 A0A343WAV2 UNP 153 P +ATOM 1206 C CG . PRO A 1 153 ? -15.261 0.718 1.828 1.0 80.94 ? 153 PRO A CG 1 A0A343WAV2 UNP 153 P +ATOM 1207 C CD . PRO A 1 153 ? -14.994 2.218 1.868 1.0 80.94 ? 153 PRO A CD 1 A0A343WAV2 UNP 153 P +ATOM 1208 N N . MET A 1 154 ? -13.665 0.938 -1.209 1.0 85.12 ? 154 MET A N 1 A0A343WAV2 UNP 154 M +ATOM 1209 C CA . MET A 1 154 ? -13.500 0.646 -2.632 1.0 85.12 ? 154 MET A CA 1 A0A343WAV2 UNP 154 M +ATOM 1210 C C . MET A 1 154 ? -12.378 1.500 -3.237 1.0 85.12 ? 154 MET A C 1 A0A343WAV2 UNP 154 M +ATOM 1211 C CB . MET A 1 154 ? -14.836 0.883 -3.355 1.0 85.12 ? 154 MET A CB 1 A0A343WAV2 UNP 154 M +ATOM 1212 O O . MET A 1 154 ? -11.478 0.977 -3.892 1.0 85.12 ? 154 MET A O 1 A0A343WAV2 UNP 154 M +ATOM 1213 C CG . MET A 1 154 ? -14.827 0.310 -4.775 1.0 85.12 ? 154 MET A CG 1 A0A343WAV2 UNP 154 M +ATOM 1214 S SD . MET A 1 154 ? -15.014 -1.489 -4.835 1.0 85.12 ? 154 MET A SD 1 A0A343WAV2 UNP 154 M +ATOM 1215 C CE . MET A 1 154 ? -14.511 -1.803 -6.545 1.0 85.12 ? 154 MET A CE 1 A0A343WAV2 UNP 154 M +ATOM 1216 N N . ALA A 1 155 ? -12.378 2.806 -2.964 1.0 86.12 ? 155 ALA A N 1 A0A343WAV2 UNP 155 A +ATOM 1217 C CA . ALA A 1 155 ? -11.371 3.741 -3.451 1.0 86.12 ? 155 ALA A CA 1 A0A343WAV2 UNP 155 A +ATOM 1218 C C . ALA A 1 155 ? -9.968 3.388 -2.938 1.0 86.12 ? 155 ALA A C 1 A0A343WAV2 UNP 155 A +ATOM 1219 C CB . ALA A 1 155 ? -11.782 5.155 -3.023 1.0 86.12 ? 155 ALA A CB 1 A0A343WAV2 UNP 155 A +ATOM 1220 O O . ALA A 1 155 ? -8.990 3.494 -3.679 1.0 86.12 ? 155 ALA A O 1 A0A343WAV2 UNP 155 A +ATOM 1221 N N . LEU A 1 156 ? -9.858 2.928 -1.689 1.0 81.69 ? 156 LEU A N 1 A0A343WAV2 UNP 156 L +ATOM 1222 C CA . LEU A 1 156 ? -8.596 2.477 -1.115 1.0 81.69 ? 156 LEU A CA 1 A0A343WAV2 UNP 156 L +ATOM 1223 C C . LEU A 1 156 ? -8.048 1.233 -1.836 1.0 81.69 ? 156 LEU A C 1 A0A343WAV2 UNP 156 L +ATOM 1224 C CB . LEU A 1 156 ? -8.813 2.238 0.391 1.0 81.69 ? 156 LEU A CB 1 A0A343WAV2 UNP 156 L +ATOM 1225 O O . LEU A 1 156 ? -6.867 1.205 -2.194 1.0 81.69 ? 156 LEU A O 1 A0A343WAV2 UNP 156 L +ATOM 1226 C CG . LEU A 1 156 ? -7.523 1.853 1.124 1.0 81.69 ? 156 LEU A CG 1 A0A343WAV2 UNP 156 L +ATOM 1227 C CD1 . LEU A 1 156 ? -6.540 3.023 1.228 1.0 81.69 ? 156 LEU A CD1 1 A0A343WAV2 UNP 156 L +ATOM 1228 C CD2 . LEU A 1 156 ? -7.845 1.336 2.527 1.0 81.69 ? 156 LEU A CD2 1 A0A343WAV2 UNP 156 L +ATOM 1229 N N . ALA A 1 157 ? -8.900 0.233 -2.084 1.0 85.19 ? 157 ALA A N 1 A0A343WAV2 UNP 157 A +ATOM 1230 C CA . ALA A 1 157 ? -8.517 -0.988 -2.792 1.0 85.19 ? 157 ALA A CA 1 A0A343WAV2 UNP 157 A +ATOM 1231 C C . ALA A 1 157 ? -8.085 -0.706 -4.241 1.0 85.19 ? 157 ALA A C 1 A0A343WAV2 UNP 157 A +ATOM 1232 C CB . ALA A 1 157 ? -9.691 -1.971 -2.739 1.0 85.19 ? 157 ALA A CB 1 A0A343WAV2 UNP 157 A +ATOM 1233 O O . ALA A 1 157 ? -7.037 -1.191 -4.677 1.0 85.19 ? 157 ALA A O 1 A0A343WAV2 UNP 157 A +ATOM 1234 N N . VAL A 1 158 ? -8.851 0.133 -4.950 1.0 88.25 ? 158 VAL A N 1 A0A343WAV2 UNP 158 V +ATOM 1235 C CA . VAL A 1 158 ? -8.562 0.544 -6.333 1.0 88.25 ? 158 VAL A CA 1 A0A343WAV2 UNP 158 V +ATOM 1236 C C . VAL A 1 158 ? -7.267 1.351 -6.418 1.0 88.25 ? 158 VAL A C 1 A0A343WAV2 UNP 158 V +ATOM 1237 C CB . VAL A 1 158 ? -9.744 1.335 -6.928 1.0 88.25 ? 158 VAL A CB 1 A0A343WAV2 UNP 158 V +ATOM 1238 O O . VAL A 1 158 ? -6.491 1.168 -7.352 1.0 88.25 ? 158 VAL A O 1 A0A343WAV2 UNP 158 V +ATOM 1239 C CG1 . VAL A 1 158 ? -9.425 1.938 -8.304 1.0 88.25 ? 158 VAL A CG1 1 A0A343WAV2 UNP 158 V +ATOM 1240 C CG2 . VAL A 1 158 ? -10.966 0.423 -7.112 1.0 88.25 ? 158 VAL A CG2 1 A0A343WAV2 UNP 158 V +ATOM 1241 N N . ARG A 1 159 ? -6.975 2.212 -5.434 1.0 87.81 ? 159 ARG A N 1 A0A343WAV2 UNP 159 R +ATOM 1242 C CA . ARG A 1 159 ? -5.722 2.983 -5.407 1.0 87.81 ? 159 ARG A CA 1 A0A343WAV2 UNP 159 R +ATOM 1243 C C . ARG A 1 159 ? -4.500 2.070 -5.352 1.0 87.81 ? 159 ARG A C 1 A0A343WAV2 UNP 159 R +ATOM 1244 C CB . ARG A 1 159 ? -5.749 3.954 -4.220 1.0 87.81 ? 159 ARG A CB 1 A0A343WAV2 UNP 159 R +ATOM 1245 O O . ARG A 1 159 ? -3.517 2.318 -6.043 1.0 87.81 ? 159 ARG A O 1 A0A343WAV2 UNP 159 R +ATOM 1246 C CG . ARG A 1 159 ? -4.620 4.998 -4.285 1.0 87.81 ? 159 ARG A CG 1 A0A343WAV2 UNP 159 R +ATOM 1247 C CD . ARG A 1 159 ? -4.557 5.827 -2.996 1.0 87.81 ? 159 ARG A CD 1 A0A343WAV2 UNP 159 R +ATOM 1248 N NE . ARG A 1 159 ? -5.815 6.569 -2.772 1.0 87.81 ? 159 ARG A NE 1 A0A343WAV2 UNP 159 R +ATOM 1249 N NH1 . ARG A 1 159 ? -5.818 6.532 -0.479 1.0 87.81 ? 159 ARG A NH1 1 A0A343WAV2 UNP 159 R +ATOM 1250 N NH2 . ARG A 1 159 ? -7.525 7.471 -1.569 1.0 87.81 ? 159 ARG A NH2 1 A0A343WAV2 UNP 159 R +ATOM 1251 C CZ . ARG A 1 159 ? -6.378 6.853 -1.611 1.0 87.81 ? 159 ARG A CZ 1 A0A343WAV2 UNP 159 R +ATOM 1252 N N . LEU A 1 160 ? -4.556 1.023 -4.526 1.0 82.62 ? 160 LEU A N 1 A0A343WAV2 UNP 160 L +ATOM 1253 C CA . LEU A 1 160 ? -3.453 0.071 -4.390 1.0 82.62 ? 160 LEU A CA 1 A0A343WAV2 UNP 160 L +ATOM 1254 C C . LEU A 1 160 ? -3.268 -0.741 -5.675 1.0 82.62 ? 160 LEU A C 1 A0A343WAV2 UNP 160 L +ATOM 1255 C CB . LEU A 1 160 ? -3.686 -0.793 -3.135 1.0 82.62 ? 160 LEU A CB 1 A0A343WAV2 UNP 160 L +ATOM 1256 O O . LEU A 1 160 ? -2.136 -0.852 -6.137 1.0 82.62 ? 160 LEU A O 1 A0A343WAV2 UNP 160 L +ATOM 1257 C CG . LEU A 1 160 ? -2.627 -1.885 -2.880 1.0 82.62 ? 160 LEU A CG 1 A0A343WAV2 UNP 160 L +ATOM 1258 C CD1 . LEU A 1 160 ? -1.240 -1.342 -2.569 1.0 82.62 ? 160 LEU A CD1 1 A0A343WAV2 UNP 160 L +ATOM 1259 C CD2 . LEU A 1 160 ? -3.015 -2.714 -1.657 1.0 82.62 ? 160 LEU A CD2 1 A0A343WAV2 UNP 160 L +ATOM 1260 N N . THR A 1 161 ? -4.353 -1.234 -6.287 1.0 86.50 ? 161 THR A N 1 A0A343WAV2 UNP 161 T +ATOM 1261 C CA . THR A 1 161 ? -4.236 -1.966 -7.557 1.0 86.50 ? 161 THR A CA 1 A0A343WAV2 UNP 161 T +ATOM 1262 C C . THR A 1 161 ? -3.703 -1.074 -8.661 1.0 86.50 ? 161 THR A C 1 A0A343WAV2 UNP 161 T +ATOM 1263 C CB . THR A 1 161 ? -5.553 -2.565 -8.064 1.0 86.50 ? 161 THR A CB 1 A0A343WAV2 UNP 161 T +ATOM 1264 O O . THR A 1 161 ? -2.726 -1.438 -9.298 1.0 86.50 ? 161 THR A O 1 A0A343WAV2 UNP 161 T +ATOM 1265 C CG2 . THR A 1 161 ? -6.061 -3.720 -7.232 1.0 86.50 ? 161 THR A CG2 1 A0A343WAV2 UNP 161 T +ATOM 1266 O OG1 . THR A 1 161 ? -6.610 -1.635 -8.075 1.0 86.50 ? 161 THR A OG1 1 A0A343WAV2 UNP 161 T +ATOM 1267 N N . ALA A 1 162 ? -4.311 0.100 -8.860 1.0 85.81 ? 162 ALA A N 1 A0A343WAV2 UNP 162 A +ATOM 1268 C CA . ALA A 1 162 ? -4.027 0.962 -9.999 1.0 85.81 ? 162 ALA A CA 1 A0A343WAV2 UNP 162 A +ATOM 1269 C C . ALA A 1 162 ? -2.564 1.410 -10.016 1.0 85.81 ? 162 ALA A C 1 A0A343WAV2 UNP 162 A +ATOM 1270 C CB . ALA A 1 162 ? -4.981 2.161 -9.966 1.0 85.81 ? 162 ALA A CB 1 A0A343WAV2 UNP 162 A +ATOM 1271 O O . ALA A 1 162 ? -1.922 1.332 -11.059 1.0 85.81 ? 162 ALA A O 1 A0A343WAV2 UNP 162 A +ATOM 1272 N N . ASN A 1 163 ? -2.020 1.810 -8.863 1.0 88.69 ? 163 ASN A N 1 A0A343WAV2 UNP 163 N +ATOM 1273 C CA . ASN A 1 163 ? -0.638 2.278 -8.777 1.0 88.69 ? 163 ASN A CA 1 A0A343WAV2 UNP 163 N +ATOM 1274 C C . ASN A 1 163 ? 0.367 1.165 -9.110 1.0 88.69 ? 163 ASN A C 1 A0A343WAV2 UNP 163 N +ATOM 1275 C CB . ASN A 1 163 ? -0.399 2.870 -7.377 1.0 88.69 ? 163 ASN A CB 1 A0A343WAV2 UNP 163 N +ATOM 1276 O O . ASN A 1 163 ? 1.332 1.413 -9.826 1.0 88.69 ? 163 ASN A O 1 A0A343WAV2 UNP 163 N +ATOM 1277 C CG . ASN A 1 163 ? -1.104 4.199 -7.156 1.0 88.69 ? 163 ASN A CG 1 A0A343WAV2 UNP 163 N +ATOM 1278 N ND2 . ASN A 1 163 ? -1.073 4.724 -5.953 1.0 88.69 ? 163 ASN A ND2 1 A0A343WAV2 UNP 163 N +ATOM 1279 O OD1 . ASN A 1 163 ? -1.675 4.810 -8.042 1.0 88.69 ? 163 ASN A OD1 1 A0A343WAV2 UNP 163 N +ATOM 1280 N N . ILE A 1 164 ? 0.124 -0.063 -8.641 1.0 86.00 ? 164 ILE A N 1 A0A343WAV2 UNP 164 I +ATOM 1281 C CA . ILE A 1 164 ? 1.037 -1.191 -8.874 1.0 86.00 ? 164 ILE A CA 1 A0A343WAV2 UNP 164 I +ATOM 1282 C C . ILE A 1 164 ? 0.877 -1.732 -10.297 1.0 86.00 ? 164 ILE A C 1 A0A343WAV2 UNP 164 I +ATOM 1283 C CB . ILE A 1 164 ? 0.837 -2.279 -7.799 1.0 86.00 ? 164 ILE A CB 1 A0A343WAV2 UNP 164 I +ATOM 1284 O O . ILE A 1 164 ? 1.870 -1.977 -10.974 1.0 86.00 ? 164 ILE A O 1 A0A343WAV2 UNP 164 I +ATOM 1285 C CG1 . ILE A 1 164 ? 1.122 -1.671 -6.408 1.0 86.00 ? 164 ILE A CG1 1 A0A343WAV2 UNP 164 I +ATOM 1286 C CG2 . ILE A 1 164 ? 1.758 -3.492 -8.043 1.0 86.00 ? 164 ILE A CG2 1 A0A343WAV2 UNP 164 I +ATOM 1287 C CD1 . ILE A 1 164 ? 0.804 -2.626 -5.269 1.0 86.00 ? 164 ILE A CD1 1 A0A343WAV2 UNP 164 I +ATOM 1288 N N . THR A 1 165 ? -0.354 -1.877 -10.800 1.0 89.06 ? 165 THR A N 1 A0A343WAV2 UNP 165 T +ATOM 1289 C CA . THR A 1 165 ? -0.586 -2.349 -12.174 1.0 89.06 ? 165 THR A CA 1 A0A343WAV2 UNP 165 T +ATOM 1290 C C . THR A 1 165 ? -0.065 -1.360 -13.207 1.0 89.06 ? 165 THR A C 1 A0A343WAV2 UNP 165 T +ATOM 1291 C CB . THR A 1 165 ? -2.071 -2.618 -12.472 1.0 89.06 ? 165 THR A CB 1 A0A343WAV2 UNP 165 T +ATOM 1292 O O . THR A 1 165 ? 0.564 -1.771 -14.178 1.0 89.06 ? 165 THR A O 1 A0A343WAV2 UNP 165 T +ATOM 1293 C CG2 . THR A 1 165 ? -2.621 -3.783 -11.657 1.0 89.06 ? 165 THR A CG2 1 A0A343WAV2 UNP 165 T +ATOM 1294 O OG1 . THR A 1 165 ? -2.888 -1.494 -12.226 1.0 89.06 ? 165 THR A OG1 1 A0A343WAV2 UNP 165 T +ATOM 1295 N N . ALA A 1 166 ? -0.319 -0.060 -13.011 1.0 88.25 ? 166 ALA A N 1 A0A343WAV2 UNP 166 A +ATOM 1296 C CA . ALA A 1 166 ? 0.112 0.973 -13.946 1.0 88.25 ? 166 ALA A CA 1 A0A343WAV2 UNP 166 A +ATOM 1297 C C . ALA A 1 166 ? 1.636 1.110 -13.963 1.0 88.25 ? 166 ALA A C 1 A0A343WAV2 UNP 166 A +ATOM 1298 C CB . ALA A 1 166 ? -0.564 2.304 -13.604 1.0 88.25 ? 166 ALA A CB 1 A0A343WAV2 UNP 166 A +ATOM 1299 O O . ALA A 1 166 ? 2.201 1.226 -15.046 1.0 88.25 ? 166 ALA A O 1 A0A343WAV2 UNP 166 A +ATOM 1300 N N . GLY A 1 167 ? 2.289 1.032 -12.798 1.0 89.00 ? 167 GLY A N 1 A0A343WAV2 UNP 167 G +ATOM 1301 C CA . GLY A 1 167 ? 3.748 1.031 -12.708 1.0 89.00 ? 167 GLY A CA 1 A0A343WAV2 UNP 167 G +ATOM 1302 C C . GLY A 1 167 ? 4.374 -0.133 -13.480 1.0 89.00 ? 167 GLY A C 1 A0A343WAV2 UNP 167 G +ATOM 1303 O O . GLY A 1 167 ? 5.098 0.063 -14.455 1.0 89.00 ? 167 GLY A O 1 A0A343WAV2 UNP 167 G +ATOM 1304 N N . HIS A 1 168 ? 3.954 -1.364 -13.175 1.0 88.75 ? 168 HIS A N 1 A0A343WAV2 UNP 168 H +ATOM 1305 C CA . HIS A 1 168 ? 4.432 -2.554 -13.885 1.0 88.75 ? 168 HIS A CA 1 A0A343WAV2 UNP 168 H +ATOM 1306 C C . HIS A 1 168 ? 4.211 -2.505 -15.403 1.0 88.75 ? 168 HIS A C 1 A0A343WAV2 UNP 168 H +ATOM 1307 C CB . HIS A 1 168 ? 3.779 -3.800 -13.281 1.0 88.75 ? 168 HIS A CB 1 A0A343WAV2 UNP 168 H +ATOM 1308 O O . HIS A 1 168 ? 5.104 -2.885 -16.165 1.0 88.75 ? 168 HIS A O 1 A0A343WAV2 UNP 168 H +ATOM 1309 C CG . HIS A 1 168 ? 4.572 -4.345 -12.130 1.0 88.75 ? 168 HIS A CG 1 A0A343WAV2 UNP 168 H +ATOM 1310 C CD2 . HIS A 1 168 ? 4.438 -4.045 -10.801 1.0 88.75 ? 168 HIS A CD2 1 A0A343WAV2 UNP 168 H +ATOM 1311 N ND1 . HIS A 1 168 ? 5.626 -5.217 -12.246 1.0 88.75 ? 168 HIS A ND1 1 A0A343WAV2 UNP 168 H +ATOM 1312 C CE1 . HIS A 1 168 ? 6.108 -5.447 -11.019 1.0 88.75 ? 168 HIS A CE1 1 A0A343WAV2 UNP 168 H +ATOM 1313 N NE2 . HIS A 1 168 ? 5.398 -4.775 -10.098 1.0 88.75 ? 168 HIS A NE2 1 A0A343WAV2 UNP 168 H +ATOM 1314 N N . LEU A 1 169 ? 3.050 -2.019 -15.857 1.0 89.00 ? 169 LEU A N 1 A0A343WAV2 UNP 169 L +ATOM 1315 C CA . LEU A 1 169 ? 2.787 -1.817 -17.284 1.0 89.00 ? 169 LEU A CA 1 A0A343WAV2 UNP 169 L +ATOM 1316 C C . LEU A 1 169 ? 3.722 -0.765 -17.891 1.0 89.00 ? 169 LEU A C 1 A0A343WAV2 UNP 169 L +ATOM 1317 C CB . LEU A 1 169 ? 1.320 -1.403 -17.491 1.0 89.00 ? 169 LEU A CB 1 A0A343WAV2 UNP 169 L +ATOM 1318 O O . LEU A 1 169 ? 4.259 -0.982 -18.976 1.0 89.00 ? 169 LEU A O 1 A0A343WAV2 UNP 169 L +ATOM 1319 C CG . LEU A 1 169 ? 0.324 -2.570 -17.417 1.0 89.00 ? 169 LEU A CG 1 A0A343WAV2 UNP 169 L +ATOM 1320 C CD1 . LEU A 1 169 ? -1.105 -2.028 -17.385 1.0 89.00 ? 169 LEU A CD1 1 A0A343WAV2 UNP 169 L +ATOM 1321 C CD2 . LEU A 1 169 ? 0.452 -3.500 -18.630 1.0 89.00 ? 169 LEU A CD2 1 A0A343WAV2 UNP 169 L +ATOM 1322 N N . LEU A 1 170 ? 3.942 0.353 -17.198 1.0 90.81 ? 170 LEU A N 1 A0A343WAV2 UNP 170 L +ATOM 1323 C CA . LEU A 1 170 ? 4.819 1.425 -17.659 1.0 90.81 ? 170 LEU A CA 1 A0A343WAV2 UNP 170 L +ATOM 1324 C C . LEU A 1 170 ? 6.277 0.950 -17.755 1.0 90.81 ? 170 LEU A C 1 A0A343WAV2 UNP 170 L +ATOM 1325 C CB . LEU A 1 170 ? 4.654 2.629 -16.718 1.0 90.81 ? 170 LEU A CB 1 A0A343WAV2 UNP 170 L +ATOM 1326 O O . LEU A 1 170 ? 6.922 1.187 -18.777 1.0 90.81 ? 170 LEU A O 1 A0A343WAV2 UNP 170 L +ATOM 1327 C CG . LEU A 1 170 ? 5.357 3.902 -17.215 1.0 90.81 ? 170 LEU A CG 1 A0A343WAV2 UNP 170 L +ATOM 1328 C CD1 . LEU A 1 170 ? 4.642 4.528 -18.414 1.0 90.81 ? 170 LEU A CD1 1 A0A343WAV2 UNP 170 L +ATOM 1329 C CD2 . LEU A 1 170 ? 5.375 4.949 -16.107 1.0 90.81 ? 170 LEU A CD2 1 A0A343WAV2 UNP 170 L +ATOM 1330 N N . MET A 1 171 ? 6.774 0.213 -16.756 1.0 91.19 ? 171 MET A N 1 A0A343WAV2 UNP 171 M +ATOM 1331 C CA . MET A 1 171 ? 8.103 -0.406 -16.800 1.0 91.19 ? 171 MET A CA 1 A0A343WAV2 UNP 171 M +ATOM 1332 C C . MET A 1 171 ? 8.243 -1.372 -17.977 1.0 91.19 ? 171 MET A C 1 A0A343WAV2 UNP 171 M +ATOM 1333 C CB . MET A 1 171 ? 8.403 -1.167 -15.502 1.0 91.19 ? 171 MET A CB 1 A0A343WAV2 UNP 171 M +ATOM 1334 O O . MET A 1 171 ? 9.264 -1.346 -18.662 1.0 91.19 ? 171 MET A O 1 A0A343WAV2 UNP 171 M +ATOM 1335 C CG . MET A 1 171 ? 8.685 -0.239 -14.323 1.0 91.19 ? 171 MET A CG 1 A0A343WAV2 UNP 171 M +ATOM 1336 S SD . MET A 1 171 ? 9.300 -1.095 -12.846 1.0 91.19 ? 171 MET A SD 1 A0A343WAV2 UNP 171 M +ATOM 1337 C CE . MET A 1 171 ? 7.875 -2.145 -12.461 1.0 91.19 ? 171 MET A CE 1 A0A343WAV2 UNP 171 M +ATOM 1338 N N . HIS A 1 172 ? 7.226 -2.196 -18.256 1.0 89.75 ? 172 HIS A N 1 A0A343WAV2 UNP 172 H +ATOM 1339 C CA . HIS A 1 172 ? 7.268 -3.133 -19.381 1.0 89.75 ? 172 HIS A CA 1 A0A343WAV2 UNP 172 H +ATOM 1340 C C . HIS A 1 172 ? 7.244 -2.413 -20.738 1.0 89.75 ? 172 HIS A C 1 A0A343WAV2 UNP 172 H +ATOM 1341 C CB . HIS A 1 172 ? 6.113 -4.135 -19.267 1.0 89.75 ? 172 HIS A CB 1 A0A343WAV2 UNP 172 H +ATOM 1342 O O . HIS A 1 172 ? 7.957 -2.809 -21.660 1.0 89.75 ? 172 HIS A O 1 A0A343WAV2 UNP 172 H +ATOM 1343 C CG . HIS A 1 172 ? 6.290 -5.346 -20.154 1.0 89.75 ? 172 HIS A CG 1 A0A343WAV2 UNP 172 H +ATOM 1344 C CD2 . HIS A 1 172 ? 6.336 -6.647 -19.737 1.0 89.75 ? 172 HIS A CD2 1 A0A343WAV2 UNP 172 H +ATOM 1345 N ND1 . HIS A 1 172 ? 6.485 -5.361 -21.518 1.0 89.75 ? 172 HIS A ND1 1 A0A343WAV2 UNP 172 H +ATOM 1346 C CE1 . HIS A 1 172 ? 6.628 -6.639 -21.914 1.0 89.75 ? 172 HIS A CE1 1 A0A343WAV2 UNP 172 H +ATOM 1347 N NE2 . HIS A 1 172 ? 6.539 -7.458 -20.854 1.0 89.75 ? 172 HIS A NE2 1 A0A343WAV2 UNP 172 H +ATOM 1348 N N . LEU A 1 173 ? 6.453 -1.345 -20.877 1.0 90.94 ? 173 LEU A N 1 A0A343WAV2 UNP 173 L +ATOM 1349 C CA . LEU A 1 173 ? 6.389 -0.555 -22.109 1.0 90.94 ? 173 LEU A CA 1 A0A343WAV2 UNP 173 L +ATOM 1350 C C . LEU A 1 173 ? 7.709 0.170 -22.386 1.0 90.94 ? 173 LEU A C 1 A0A343WAV2 UNP 173 L +ATOM 1351 C CB . LEU A 1 173 ? 5.228 0.449 -22.018 1.0 90.94 ? 173 LEU A CB 1 A0A343WAV2 UNP 173 L +ATOM 1352 O O . LEU A 1 173 ? 8.215 0.116 -23.506 1.0 90.94 ? 173 LEU A O 1 A0A343WAV2 UNP 173 L +ATOM 1353 C CG . LEU A 1 173 ? 3.834 -0.180 -22.180 1.0 90.94 ? 173 LEU A CG 1 A0A343WAV2 UNP 173 L +ATOM 1354 C CD1 . LEU A 1 173 ? 2.771 0.876 -21.875 1.0 90.94 ? 173 LEU A CD1 1 A0A343WAV2 UNP 173 L +ATOM 1355 C CD2 . LEU A 1 173 ? 3.599 -0.698 -23.601 1.0 90.94 ? 173 LEU A CD2 1 A0A343WAV2 UNP 173 L +ATOM 1356 N N . ILE A 1 174 ? 8.298 0.804 -21.368 1.0 92.06 ? 174 ILE A N 1 A0A343WAV2 UNP 174 I +ATOM 1357 C CA . ILE A 1 174 ? 9.592 1.482 -21.510 1.0 92.06 ? 174 ILE A CA 1 A0A343WAV2 UNP 174 I +ATOM 1358 C C . ILE A 1 174 ? 10.708 0.454 -21.726 1.0 92.06 ? 174 ILE A C 1 A0A343WAV2 UNP 174 I +ATOM 1359 C CB . ILE A 1 174 ? 9.861 2.423 -20.316 1.0 92.06 ? 174 ILE A CB 1 A0A343WAV2 UNP 174 I +ATOM 1360 O O . ILE A 1 174 ? 11.566 0.679 -22.571 1.0 92.06 ? 174 ILE A O 1 A0A343WAV2 UNP 174 I +ATOM 1361 C CG1 . ILE A 1 174 ? 8.791 3.541 -20.284 1.0 92.06 ? 174 ILE A CG1 1 A0A343WAV2 UNP 174 I +ATOM 1362 C CG2 . ILE A 1 174 ? 11.268 3.047 -20.408 1.0 92.06 ? 174 ILE A CG2 1 A0A343WAV2 UNP 174 I +ATOM 1363 C CD1 . ILE A 1 174 ? 8.896 4.452 -19.059 1.0 92.06 ? 174 ILE A CD1 1 A0A343WAV2 UNP 174 I +ATOM 1364 N N . GLY A 1 175 ? 10.672 -0.697 -21.047 1.0 90.94 ? 175 GLY A N 1 A0A343WAV2 UNP 175 G +ATOM 1365 C CA . GLY A 1 175 ? 11.611 -1.801 -21.270 1.0 90.94 ? 175 GLY A CA 1 A0A343WAV2 UNP 175 G +ATOM 1366 C C . GLY A 1 175 ? 11.538 -2.397 -22.683 1.0 90.94 ? 175 GLY A C 1 A0A343WAV2 UNP 175 G +ATOM 1367 O O . GLY A 1 175 ? 12.561 -2.740 -23.271 1.0 90.94 ? 175 GLY A O 1 A0A343WAV2 UNP 175 G +ATOM 1368 N N . GLY A 1 176 ? 10.340 -2.477 -23.269 1.0 89.75 ? 176 GLY A N 1 A0A343WAV2 UNP 176 G +ATOM 1369 C CA . GLY A 1 176 ? 10.162 -2.854 -24.674 1.0 89.75 ? 176 GLY A CA 1 A0A343WAV2 UNP 176 G +ATOM 1370 C C . GLY A 1 176 ? 10.667 -1.778 -25.642 1.0 89.75 ? 176 GLY A C 1 A0A343WAV2 UNP 176 G +ATOM 1371 O O . GLY A 1 176 ? 11.277 -2.083 -26.664 1.0 89.75 ? 176 GLY A O 1 A0A343WAV2 UNP 176 G +ATOM 1372 N N . ALA A 1 177 ? 10.467 -0.501 -25.309 1.0 89.69 ? 177 ALA A N 1 A0A343WAV2 UNP 177 A +ATOM 1373 C CA . ALA A 1 177 ? 10.986 0.604 -26.107 1.0 89.69 ? 177 ALA A CA 1 A0A343WAV2 UNP 177 A +ATOM 1374 C C . ALA A 1 177 ? 12.522 0.669 -26.075 1.0 89.69 ? 177 ALA A C 1 A0A343WAV2 UNP 177 A +ATOM 1375 C CB . ALA A 1 177 ? 10.346 1.912 -25.627 1.0 89.69 ? 177 ALA A CB 1 A0A343WAV2 UNP 177 A +ATOM 1376 O O . ALA A 1 177 ? 13.140 0.873 -27.118 1.0 89.69 ? 177 ALA A O 1 A0A343WAV2 UNP 177 A +ATOM 1377 N N . THR A 1 178 ? 13.154 0.460 -24.914 1.0 91.75 ? 178 THR A N 1 A0A343WAV2 UNP 178 T +ATOM 1378 C CA . THR A 1 178 ? 14.620 0.467 -24.782 1.0 91.75 ? 178 THR A CA 1 A0A343WAV2 UNP 178 T +ATOM 1379 C C . THR A 1 178 ? 15.258 -0.667 -25.580 1.0 91.75 ? 178 THR A C 1 A0A343WAV2 UNP 178 T +ATOM 1380 C CB . THR A 1 178 ? 15.086 0.363 -23.321 1.0 91.75 ? 178 THR A CB 1 A0A343WAV2 UNP 178 T +ATOM 1381 O O . THR A 1 178 ? 16.249 -0.433 -26.273 1.0 91.75 ? 178 THR A O 1 A0A343WAV2 UNP 178 T +ATOM 1382 C CG2 . THR A 1 178 ? 14.705 1.564 -22.465 1.0 91.75 ? 178 THR A CG2 1 A0A343WAV2 UNP 178 T +ATOM 1383 O OG1 . THR A 1 178 ? 14.568 -0.774 -22.689 1.0 91.75 ? 178 THR A OG1 1 A0A343WAV2 UNP 178 T +ATOM 1384 N N . SER A 1 179 ? 14.677 -1.873 -25.544 1.0 90.38 ? 179 SER A N 1 A0A343WAV2 UNP 179 S +ATOM 1385 C CA . SER A 1 179 ? 15.178 -3.022 -26.308 1.0 90.38 ? 179 SER A CA 1 A0A343WAV2 UNP 179 S +ATOM 1386 C C . SER A 1 179 ? 15.048 -2.809 -27.820 1.0 90.38 ? 179 SER A C 1 A0A343WAV2 UNP 179 S +ATOM 1387 C CB . SER A 1 179 ? 14.487 -4.313 -25.857 1.0 90.38 ? 179 SER A CB 1 A0A343WAV2 UNP 179 S +ATOM 1388 O O . SER A 1 179 ? 15.998 -3.075 -28.557 1.0 90.38 ? 179 SER A O 1 A0A343WAV2 UNP 179 S +ATOM 1389 O OG . SER A 1 179 ? 13.132 -4.335 -26.245 1.0 90.38 ? 179 SER A OG 1 A0A343WAV2 UNP 179 S +ATOM 1390 N N . ALA A 1 180 ? 13.931 -2.240 -28.286 1.0 90.75 ? 180 ALA A N 1 A0A343WAV2 UNP 180 A +ATOM 1391 C CA . ALA A 1 180 ? 13.743 -1.890 -29.692 1.0 90.75 ? 180 ALA A CA 1 A0A343WAV2 UNP 180 A +ATOM 1392 C C . ALA A 1 180 ? 14.717 -0.788 -30.149 1.0 90.75 ? 180 ALA A C 1 A0A343WAV2 UNP 180 A +ATOM 1393 C CB . ALA A 1 180 ? 12.280 -1.484 -29.901 1.0 90.75 ? 180 ALA A CB 1 A0A343WAV2 UNP 180 A +ATOM 1394 O O . ALA A 1 180 ? 15.370 -0.921 -31.188 1.0 90.75 ? 180 ALA A O 1 A0A343WAV2 UNP 180 A +ATOM 1395 N N . LEU A 1 181 ? 14.872 0.280 -29.358 1.0 91.94 ? 181 LEU A N 1 A0A343WAV2 UNP 181 L +ATOM 1396 C CA . LEU A 1 181 ? 15.755 1.409 -29.672 1.0 91.94 ? 181 LEU A CA 1 A0A343WAV2 UNP 181 L +ATOM 1397 C C . LEU A 1 181 ? 17.237 1.031 -29.673 1.0 91.94 ? 181 LEU A C 1 A0A343WAV2 UNP 181 L +ATOM 1398 C CB . LEU A 1 181 ? 15.512 2.553 -28.676 1.0 91.94 ? 181 LEU A CB 1 A0A343WAV2 UNP 181 L +ATOM 1399 O O . LEU A 1 181 ? 18.008 1.657 -30.403 1.0 91.94 ? 181 LEU A O 1 A0A343WAV2 UNP 181 L +ATOM 1400 C CG . LEU A 1 181 ? 14.191 3.308 -28.898 1.0 91.94 ? 181 LEU A CG 1 A0A343WAV2 UNP 181 L +ATOM 1401 C CD1 . LEU A 1 181 ? 13.971 4.264 -27.729 1.0 91.94 ? 181 LEU A CD1 1 A0A343WAV2 UNP 181 L +ATOM 1402 C CD2 . LEU A 1 181 ? 14.200 4.129 -30.190 1.0 91.94 ? 181 LEU A CD2 1 A0A343WAV2 UNP 181 L +ATOM 1403 N N . PHE A 1 182 ? 17.633 -0.002 -28.923 1.0 90.62 ? 182 PHE A N 1 A0A343WAV2 UNP 182 F +ATOM 1404 C CA . PHE A 1 182 ? 19.006 -0.508 -28.926 1.0 90.62 ? 182 PHE A CA 1 A0A343WAV2 UNP 182 F +ATOM 1405 C C . PHE A 1 182 ? 19.460 -0.944 -30.326 1.0 90.62 ? 182 PHE A C 1 A0A343WAV2 UNP 182 F +ATOM 1406 C CB . PHE A 1 182 ? 19.123 -1.661 -27.922 1.0 90.62 ? 182 PHE A CB 1 A0A343WAV2 UNP 182 F +ATOM 1407 O O . PHE A 1 182 ? 20.621 -0.754 -30.680 1.0 90.62 ? 182 PHE A O 1 A0A343WAV2 UNP 182 F +ATOM 1408 C CG . PHE A 1 182 ? 20.558 -2.023 -27.598 1.0 90.62 ? 182 PHE A CG 1 A0A343WAV2 UNP 182 F +ATOM 1409 C CD1 . PHE A 1 182 ? 21.195 -3.092 -28.256 1.0 90.62 ? 182 PHE A CD1 1 A0A343WAV2 UNP 182 F +ATOM 1410 C CD2 . PHE A 1 182 ? 21.267 -1.264 -26.649 1.0 90.62 ? 182 PHE A CD2 1 A0A343WAV2 UNP 182 F +ATOM 1411 C CE1 . PHE A 1 182 ? 22.535 -3.402 -27.961 1.0 90.62 ? 182 PHE A CE1 1 A0A343WAV2 UNP 182 F +ATOM 1412 C CE2 . PHE A 1 182 ? 22.606 -1.574 -26.354 1.0 90.62 ? 182 PHE A CE2 1 A0A343WAV2 UNP 182 F +ATOM 1413 C CZ . PHE A 1 182 ? 23.240 -2.643 -27.010 1.0 90.62 ? 182 PHE A CZ 1 A0A343WAV2 UNP 182 F +ATOM 1414 N N . SER A 1 183 ? 18.537 -1.461 -31.146 1.0 89.19 ? 183 SER A N 1 A0A343WAV2 UNP 183 S +ATOM 1415 C CA . SER A 1 183 ? 18.818 -1.851 -32.534 1.0 89.19 ? 183 SER A CA 1 A0A343WAV2 UNP 183 S +ATOM 1416 C C . SER A 1 183 ? 18.911 -0.672 -33.514 1.0 89.19 ? 183 SER A C 1 A0A343WAV2 UNP 183 S +ATOM 1417 C CB . SER A 1 183 ? 17.775 -2.868 -33.011 1.0 89.19 ? 183 SER A CB 1 A0A343WAV2 UNP 183 S +ATOM 1418 O O . SER A 1 183 ? 19.539 -0.804 -34.560 1.0 89.19 ? 183 SER A O 1 A0A343WAV2 UNP 183 S +ATOM 1419 O OG . SER A 1 183 ? 16.503 -2.284 -33.229 1.0 89.19 ? 183 SER A OG 1 A0A343WAV2 UNP 183 S +ATOM 1420 N N . ILE A 1 184 ? 18.309 0.478 -33.182 1.0 90.62 ? 184 ILE A N 1 A0A343WAV2 UNP 184 I +ATOM 1421 C CA . ILE A 1 184 ? 18.193 1.642 -34.077 1.0 90.62 ? 184 ILE A CA 1 A0A343WAV2 UNP 184 I +ATOM 1422 C C . ILE A 1 184 ? 19.298 2.662 -33.790 1.0 90.62 ? 184 ILE A C 1 A0A343WAV2 UNP 184 I +ATOM 1423 C CB . ILE A 1 184 ? 16.785 2.281 -33.964 1.0 90.62 ? 184 ILE A CB 1 A0A343WAV2 UNP 184 I +ATOM 1424 O O . ILE A 1 184 ? 20.013 3.084 -34.695 1.0 90.62 ? 184 ILE A O 1 A0A343WAV2 UNP 184 I +ATOM 1425 C CG1 . ILE A 1 184 ? 15.678 1.260 -34.321 1.0 90.62 ? 184 ILE A CG1 1 A0A343WAV2 UNP 184 I +ATOM 1426 C CG2 . ILE A 1 184 ? 16.677 3.526 -34.870 1.0 90.62 ? 184 ILE A CG2 1 A0A343WAV2 UNP 184 I +ATOM 1427 C CD1 . ILE A 1 184 ? 14.254 1.742 -34.017 1.0 90.62 ? 184 ILE A CD1 1 A0A343WAV2 UNP 184 I +ATOM 1428 N N . SER A 1 185 ? 19.434 3.092 -32.533 1.0 92.06 ? 185 SER A N 1 A0A343WAV2 UNP 185 S +ATOM 1429 C CA . SER A 1 185 ? 20.406 4.115 -32.144 1.0 92.06 ? 185 SER A CA 1 A0A343WAV2 UNP 185 S +ATOM 1430 C C . SER A 1 185 ? 20.780 4.002 -30.667 1.0 92.06 ? 185 SER A C 1 A0A343WAV2 UNP 185 S +ATOM 1431 C CB . SER A 1 185 ? 19.863 5.518 -32.455 1.0 92.06 ? 185 SER A CB 1 A0A343WAV2 UNP 185 S +ATOM 1432 O O . SER A 1 185 ? 19.932 4.148 -29.782 1.0 92.06 ? 185 SER A O 1 A0A343WAV2 UNP 185 S +ATOM 1433 O OG . SER A 1 185 ? 18.712 5.800 -31.688 1.0 92.06 ? 185 SER A OG 1 A0A343WAV2 UNP 185 S +ATOM 1434 N N . THR A 1 186 ? 22.072 3.822 -30.393 1.0 90.00 ? 186 THR A N 1 A0A343WAV2 UNP 186 T +ATOM 1435 C CA . THR A 1 186 ? 22.596 3.666 -29.028 1.0 90.00 ? 186 THR A CA 1 A0A343WAV2 UNP 186 T +ATOM 1436 C C . THR A 1 186 ? 22.390 4.892 -28.122 1.0 90.00 ? 186 THR A C 1 A0A343WAV2 UNP 186 T +ATOM 1437 C CB . THR A 1 186 ? 24.071 3.229 -29.028 1.0 90.00 ? 186 THR A CB 1 A0A343WAV2 UNP 186 T +ATOM 1438 O O . THR A 1 186 ? 22.083 4.678 -26.948 1.0 90.00 ? 186 THR A O 1 A0A343WAV2 UNP 186 T +ATOM 1439 C CG2 . THR A 1 186 ? 24.271 1.881 -29.718 1.0 90.00 ? 186 THR A CG2 1 A0A343WAV2 UNP 186 T +ATOM 1440 O OG1 . THR A 1 186 ? 24.889 4.143 -29.717 1.0 90.00 ? 186 THR A OG1 1 A0A343WAV2 UNP 186 T +ATOM 1441 N N . PRO A 1 187 ? 22.446 6.162 -28.592 1.0 92.50 ? 187 PRO A N 1 A0A343WAV2 UNP 187 P +ATOM 1442 C CA . PRO A 1 187 ? 22.221 7.306 -27.705 1.0 92.50 ? 187 PRO A CA 1 A0A343WAV2 UNP 187 P +ATOM 1443 C C . PRO A 1 187 ? 20.771 7.400 -27.212 1.0 92.50 ? 187 PRO A C 1 A0A343WAV2 UNP 187 P +ATOM 1444 C CB . PRO A 1 187 ? 22.640 8.551 -28.499 1.0 92.50 ? 187 PRO A CB 1 A0A343WAV2 UNP 187 P +ATOM 1445 O O . PRO A 1 187 ? 20.544 7.676 -26.037 1.0 92.50 ? 187 PRO A O 1 A0A343WAV2 UNP 187 P +ATOM 1446 C CG . PRO A 1 187 ? 23.553 7.998 -29.590 1.0 92.50 ? 187 PRO A CG 1 A0A343WAV2 UNP 187 P +ATOM 1447 C CD . PRO A 1 187 ? 22.902 6.654 -29.887 1.0 92.50 ? 187 PRO A CD 1 A0A343WAV2 UNP 187 P +ATOM 1448 N N . ALA A 1 188 ? 19.785 7.119 -28.075 1.0 91.06 ? 188 ALA A N 1 A0A343WAV2 UNP 188 A +ATOM 1449 C CA . ALA A 1 188 ? 18.370 7.123 -27.686 1.0 91.06 ? 188 ALA A CA 1 A0A343WAV2 UNP 188 A +ATOM 1450 C C . ALA A 1 188 ? 18.007 5.932 -26.778 1.0 91.06 ? 188 ALA A C 1 A0A343WAV2 UNP 188 A +ATOM 1451 C CB . ALA A 1 188 ? 17.502 7.132 -28.948 1.0 91.06 ? 188 ALA A CB 1 A0A343WAV2 UNP 188 A +ATOM 1452 O O . ALA A 1 188 ? 17.155 6.042 -25.895 1.0 91.06 ? 188 ALA A O 1 A0A343WAV2 UNP 188 A +ATOM 1453 N N . ALA A 1 189 ? 18.674 4.789 -26.956 1.0 93.44 ? 189 ALA A N 1 A0A343WAV2 UNP 189 A +ATOM 1454 C CA . ALA A 1 189 ? 18.536 3.658 -26.043 1.0 93.44 ? 189 ALA A CA 1 A0A343WAV2 UNP 189 A +ATOM 1455 C C . ALA A 1 189 ? 19.066 4.000 -24.638 1.0 93.44 ? 189 ALA A C 1 A0A343WAV2 UNP 189 A +ATOM 1456 C CB . ALA A 1 189 ? 19.256 2.454 -26.651 1.0 93.44 ? 189 ALA A CB 1 A0A343WAV2 UNP 189 A +ATOM 1457 O O . ALA A 1 189 ? 18.442 3.659 -23.636 1.0 93.44 ? 189 ALA A O 1 A0A343WAV2 UNP 189 A +ATOM 1458 N N . LEU A 1 190 ? 20.184 4.731 -24.546 1.0 93.50 ? 190 LEU A N 1 A0A343WAV2 UNP 190 L +ATOM 1459 C CA . LEU A 1 190 ? 20.755 5.136 -23.261 1.0 93.50 ? 190 LEU A CA 1 A0A343WAV2 UNP 190 L +ATOM 1460 C C . LEU A 1 190 ? 19.849 6.124 -22.507 1.0 93.50 ? 190 LEU A C 1 A0A343WAV2 UNP 190 L +ATOM 1461 C CB . LEU A 1 190 ? 22.156 5.725 -23.500 1.0 93.50 ? 190 LEU A CB 1 A0A343WAV2 UNP 190 L +ATOM 1462 O O . LEU A 1 190 ? 19.672 5.992 -21.296 1.0 93.50 ? 190 LEU A O 1 A0A343WAV2 UNP 190 L +ATOM 1463 C CG . LEU A 1 190 ? 22.973 5.896 -22.205 1.0 93.50 ? 190 LEU A CG 1 A0A343WAV2 UNP 190 L +ATOM 1464 C CD1 . LEU A 1 190 ? 23.460 4.550 -21.661 1.0 93.50 ? 190 LEU A CD1 1 A0A343WAV2 UNP 190 L +ATOM 1465 C CD2 . LEU A 1 190 ? 24.194 6.772 -22.479 1.0 93.50 ? 190 LEU A CD2 1 A0A343WAV2 UNP 190 L +ATOM 1466 N N . THR A 1 191 ? 19.241 7.089 -23.206 1.0 93.50 ? 191 THR A N 1 A0A343WAV2 UNP 191 T +ATOM 1467 C CA . THR A 1 191 ? 18.313 8.043 -22.574 1.0 93.50 ? 191 THR A CA 1 A0A343WAV2 UNP 191 T +ATOM 1468 C C . THR A 1 191 ? 17.057 7.349 -22.055 1.0 93.50 ? 191 THR A C 1 A0A343WAV2 UNP 191 T +ATOM 1469 C CB . THR A 1 191 ? 17.908 9.183 -23.519 1.0 93.50 ? 191 THR A CB 1 A0A343WAV2 UNP 191 T +ATOM 1470 O O . THR A 1 191 ? 16.649 7.584 -20.919 1.0 93.50 ? 191 THR A O 1 A0A343WAV2 UNP 191 T +ATOM 1471 C CG2 . THR A 1 191 ? 19.088 10.072 -23.902 1.0 93.50 ? 191 THR A CG2 1 A0A343WAV2 UNP 191 T +ATOM 1472 O OG1 . THR A 1 191 ? 17.354 8.688 -24.710 1.0 93.50 ? 191 THR A OG1 1 A0A343WAV2 UNP 191 T +ATOM 1473 N N . THR A 1 192 ? 16.469 6.444 -22.839 1.0 93.69 ? 192 THR A N 1 A0A343WAV2 UNP 192 T +ATOM 1474 C CA . THR A 1 192 ? 15.300 5.660 -22.411 1.0 93.69 ? 192 THR A CA 1 A0A343WAV2 UNP 192 T +ATOM 1475 C C . THR A 1 192 ? 15.629 4.683 -21.280 1.0 93.69 ? 192 THR A C 1 A0A343WAV2 UNP 192 T +ATOM 1476 C CB . THR A 1 192 ? 14.635 4.939 -23.590 1.0 93.69 ? 192 THR A CB 1 A0A343WAV2 UNP 192 T +ATOM 1477 O O . THR A 1 192 ? 14.813 4.501 -20.378 1.0 93.69 ? 192 THR A O 1 A0A343WAV2 UNP 192 T +ATOM 1478 C CG2 . THR A 1 192 ? 13.944 5.931 -24.520 1.0 93.69 ? 192 THR A CG2 1 A0A343WAV2 UNP 192 T +ATOM 1479 O OG1 . THR A 1 192 ? 15.568 4.232 -24.370 1.0 93.69 ? 192 THR A OG1 1 A0A343WAV2 UNP 192 T +ATOM 1480 N N . PHE A 1 193 ? 16.842 4.123 -21.248 1.0 94.19 ? 193 PHE A N 1 A0A343WAV2 UNP 193 F +ATOM 1481 C CA . PHE A 1 193 ? 17.310 3.302 -20.131 1.0 94.19 ? 193 PHE A CA 1 A0A343WAV2 UNP 193 F +ATOM 1482 C C . PHE A 1 193 ? 17.448 4.112 -18.833 1.0 94.19 ? 193 PHE A C 1 A0A343WAV2 UNP 193 F +ATOM 1483 C CB . PHE A 1 193 ? 18.638 2.642 -20.513 1.0 94.19 ? 193 PHE A CB 1 A0A343WAV2 UNP 193 F +ATOM 1484 O O . PHE A 1 193 ? 17.053 3.647 -17.765 1.0 94.19 ? 193 PHE A O 1 A0A343WAV2 UNP 193 F +ATOM 1485 C CG . PHE A 1 193 ? 19.201 1.766 -19.415 1.0 94.19 ? 193 PHE A CG 1 A0A343WAV2 UNP 193 F +ATOM 1486 C CD1 . PHE A 1 193 ? 20.240 2.236 -18.588 1.0 94.19 ? 193 PHE A CD1 1 A0A343WAV2 UNP 193 F +ATOM 1487 C CD2 . PHE A 1 193 ? 18.653 0.490 -19.192 1.0 94.19 ? 193 PHE A CD2 1 A0A343WAV2 UNP 193 F +ATOM 1488 C CE1 . PHE A 1 193 ? 20.731 1.429 -17.547 1.0 94.19 ? 193 PHE A CE1 1 A0A343WAV2 UNP 193 F +ATOM 1489 C CE2 . PHE A 1 193 ? 19.145 -0.318 -18.152 1.0 94.19 ? 193 PHE A CE2 1 A0A343WAV2 UNP 193 F +ATOM 1490 C CZ . PHE A 1 193 ? 20.185 0.151 -17.331 1.0 94.19 ? 193 PHE A CZ 1 A0A343WAV2 UNP 193 F +ATOM 1491 N N . LEU A 1 194 ? 17.944 5.351 -18.916 1.0 95.44 ? 194 LEU A N 1 A0A343WAV2 UNP 194 L +ATOM 1492 C CA . LEU A 1 194 ? 18.005 6.249 -17.762 1.0 95.44 ? 194 LEU A CA 1 A0A343WAV2 UNP 194 L +ATOM 1493 C C . LEU A 1 194 ? 16.604 6.587 -17.228 1.0 95.44 ? 194 LEU A C 1 A0A343WAV2 UNP 194 L +ATOM 1494 C CB . LEU A 1 194 ? 18.827 7.488 -18.153 1.0 95.44 ? 194 LEU A CB 1 A0A343WAV2 UNP 194 L +ATOM 1495 O O . LEU A 1 194 ? 16.402 6.611 -16.014 1.0 95.44 ? 194 LEU A O 1 A0A343WAV2 UNP 194 L +ATOM 1496 C CG . LEU A 1 194 ? 19.054 8.460 -16.977 1.0 95.44 ? 194 LEU A CG 1 A0A343WAV2 UNP 194 L +ATOM 1497 C CD1 . LEU A 1 194 ? 20.480 9.009 -17.012 1.0 95.44 ? 194 LEU A CD1 1 A0A343WAV2 UNP 194 L +ATOM 1498 C CD2 . LEU A 1 194 ? 18.090 9.649 -17.029 1.0 95.44 ? 194 LEU A CD2 1 A0A343WAV2 UNP 194 L +ATOM 1499 N N . ILE A 1 195 ? 15.624 6.783 -18.117 1.0 95.06 ? 195 ILE A N 1 A0A343WAV2 UNP 195 I +ATOM 1500 C CA . ILE A 1 195 ? 14.217 6.975 -17.731 1.0 95.06 ? 195 ILE A CA 1 A0A343WAV2 UNP 195 I +ATOM 1501 C C . ILE A 1 195 ? 13.670 5.727 -17.026 1.0 95.06 ? 195 ILE A C 1 A0A343WAV2 UNP 195 I +ATOM 1502 C CB . ILE A 1 195 ? 13.356 7.369 -18.954 1.0 95.06 ? 195 ILE A CB 1 A0A343WAV2 UNP 195 I +ATOM 1503 O O . ILE A 1 195 ? 13.012 5.861 -15.996 1.0 95.06 ? 195 ILE A O 1 A0A343WAV2 UNP 195 I +ATOM 1504 C CG1 . ILE A 1 195 ? 13.779 8.758 -19.485 1.0 95.06 ? 195 ILE A CG1 1 A0A343WAV2 UNP 195 I +ATOM 1505 C CG2 . ILE A 1 195 ? 11.855 7.384 -18.599 1.0 95.06 ? 195 ILE A CG2 1 A0A343WAV2 UNP 195 I +ATOM 1506 C CD1 . ILE A 1 195 ? 13.217 9.092 -20.873 1.0 95.06 ? 195 ILE A CD1 1 A0A343WAV2 UNP 195 I +ATOM 1507 N N . LEU A 1 196 ? 13.967 4.523 -17.530 1.0 94.38 ? 196 LEU A N 1 A0A343WAV2 UNP 196 L +ATOM 1508 C CA . LEU A 1 196 ? 13.560 3.272 -16.886 1.0 94.38 ? 196 LEU A CA 1 A0A343WAV2 UNP 196 L +ATOM 1509 C C . LEU A 1 196 ? 14.122 3.168 -15.460 1.0 94.38 ? 196 LEU A C 1 A0A343WAV2 UNP 196 L +ATOM 1510 C CB . LEU A 1 196 ? 14.003 2.079 -17.754 1.0 94.38 ? 196 LEU A CB 1 A0A343WAV2 UNP 196 L +ATOM 1511 O O . LEU A 1 196 ? 13.378 2.847 -14.540 1.0 94.38 ? 196 LEU A O 1 A0A343WAV2 UNP 196 L +ATOM 1512 C CG . LEU A 1 196 ? 13.595 0.700 -17.202 1.0 94.38 ? 196 LEU A CG 1 A0A343WAV2 UNP 196 L +ATOM 1513 C CD1 . LEU A 1 196 ? 12.077 0.518 -17.141 1.0 94.38 ? 196 LEU A CD1 1 A0A343WAV2 UNP 196 L +ATOM 1514 C CD2 . LEU A 1 196 ? 14.180 -0.390 -18.100 1.0 94.38 ? 196 LEU A CD2 1 A0A343WAV2 UNP 196 L +ATOM 1515 N N . LEU A 1 197 ? 15.403 3.491 -15.257 1.0 93.94 ? 197 LEU A N 1 A0A343WAV2 UNP 197 L +ATOM 1516 C CA . LEU A 1 197 ? 16.026 3.488 -13.929 1.0 93.94 ? 197 LEU A CA 1 A0A343WAV2 UNP 197 L +ATOM 1517 C C . LEU A 1 197 ? 15.374 4.506 -12.984 1.0 93.94 ? 197 LEU A C 1 A0A343WAV2 UNP 197 L +ATOM 1518 C CB . LEU A 1 197 ? 17.536 3.725 -14.100 1.0 93.94 ? 197 LEU A CB 1 A0A343WAV2 UNP 197 L +ATOM 1519 O O . LEU A 1 197 ? 15.156 4.217 -11.810 1.0 93.94 ? 197 LEU A O 1 A0A343WAV2 UNP 197 L +ATOM 1520 C CG . LEU A 1 197 ? 18.347 3.595 -12.793 1.0 93.94 ? 197 LEU A CG 1 A0A343WAV2 UNP 197 L +ATOM 1521 C CD1 . LEU A 1 197 ? 19.767 3.127 -13.120 1.0 93.94 ? 197 LEU A CD1 1 A0A343WAV2 UNP 197 L +ATOM 1522 C CD2 . LEU A 1 197 ? 18.483 4.916 -12.025 1.0 93.94 ? 197 LEU A CD2 1 A0A343WAV2 UNP 197 L +ATOM 1523 N N . LEU A 1 198 ? 15.039 5.698 -13.479 1.0 95.31 ? 198 LEU A N 1 A0A343WAV2 UNP 198 L +ATOM 1524 C CA . LEU A 1 198 ? 14.333 6.688 -12.669 1.0 95.31 ? 198 LEU A CA 1 A0A343WAV2 UNP 198 L +ATOM 1525 C C . LEU A 1 198 ? 12.930 6.197 -12.281 1.0 95.31 ? 198 LEU A C 1 A0A343WAV2 UNP 198 L +ATOM 1526 C CB . LEU A 1 198 ? 14.287 8.017 -13.438 1.0 95.31 ? 198 LEU A CB 1 A0A343WAV2 UNP 198 L +ATOM 1527 O O . LEU A 1 198 ? 12.500 6.397 -11.144 1.0 95.31 ? 198 LEU A O 1 A0A343WAV2 UNP 198 L +ATOM 1528 C CG . LEU A 1 198 ? 13.708 9.180 -12.613 1.0 95.31 ? 198 LEU A CG 1 A0A343WAV2 UNP 198 L +ATOM 1529 C CD1 . LEU A 1 198 ? 14.603 9.545 -11.425 1.0 95.31 ? 198 LEU A CD1 1 A0A343WAV2 UNP 198 L +ATOM 1530 C CD2 . LEU A 1 198 ? 13.566 10.412 -13.504 1.0 95.31 ? 198 LEU A CD2 1 A0A343WAV2 UNP 198 L +ATOM 1531 N N . LEU A 1 199 ? 12.236 5.527 -13.204 1.0 93.94 ? 199 LEU A N 1 A0A343WAV2 UNP 199 L +ATOM 1532 C CA . LEU A 1 199 ? 10.913 4.969 -12.955 1.0 93.94 ? 199 LEU A CA 1 A0A343WAV2 UNP 199 L +ATOM 1533 C C . LEU A 1 199 ? 10.948 3.859 -11.897 1.0 93.94 ? 199 LEU A C 1 A0A343WAV2 UNP 199 L +ATOM 1534 C CB . LEU A 1 199 ? 10.301 4.480 -14.278 1.0 93.94 ? 199 LEU A CB 1 A0A343WAV2 UNP 199 L +ATOM 1535 O O . LEU A 1 199 ? 10.113 3.868 -10.997 1.0 93.94 ? 199 LEU A O 1 A0A343WAV2 UNP 199 L +ATOM 1536 C CG . LEU A 1 199 ? 8.904 3.862 -14.094 1.0 93.94 ? 199 LEU A CG 1 A0A343WAV2 UNP 199 L +ATOM 1537 C CD1 . LEU A 1 199 ? 7.894 4.891 -13.580 1.0 93.94 ? 199 LEU A CD1 1 A0A343WAV2 UNP 199 L +ATOM 1538 C CD2 . LEU A 1 199 ? 8.413 3.305 -15.424 1.0 93.94 ? 199 LEU A CD2 1 A0A343WAV2 UNP 199 L +ATOM 1539 N N . THR A 1 200 ? 11.926 2.950 -11.939 1.0 91.75 ? 200 THR A N 1 A0A343WAV2 UNP 200 T +ATOM 1540 C CA . THR A 1 200 ? 12.027 1.892 -10.917 1.0 91.75 ? 200 THR A CA 1 A0A343WAV2 UNP 200 T +ATOM 1541 C C . THR A 1 200 ? 12.253 2.469 -9.516 1.0 91.75 ? 200 THR A C 1 A0A343WAV2 UNP 200 T +ATOM 1542 C CB . THR A 1 200 ? 13.127 0.868 -11.225 1.0 91.75 ? 200 THR A CB 1 A0A343WAV2 UNP 200 T +ATOM 1543 O O . THR A 1 200 ? 11.663 1.993 -8.545 1.0 91.75 ? 200 THR A O 1 A0A343WAV2 UNP 200 T +ATOM 1544 C CG2 . THR A 1 200 ? 12.923 0.116 -12.537 1.0 91.75 ? 200 THR A CG2 1 A0A343WAV2 UNP 200 T +ATOM 1545 O OG1 . THR A 1 200 ? 14.393 1.471 -11.304 1.0 91.75 ? 200 THR A OG1 1 A0A343WAV2 UNP 200 T +ATOM 1546 N N . MET A 1 201 ? 13.043 3.542 -9.398 1.0 92.81 ? 201 MET A N 1 A0A343WAV2 UNP 201 M +ATOM 1547 C CA . MET A 1 201 ? 13.239 4.250 -8.126 1.0 92.81 ? 201 MET A CA 1 A0A343WAV2 UNP 201 M +ATOM 1548 C C . MET A 1 201 ? 11.953 4.931 -7.640 1.0 92.81 ? 201 MET A C 1 A0A343WAV2 UNP 201 M +ATOM 1549 C CB . MET A 1 201 ? 14.377 5.274 -8.262 1.0 92.81 ? 201 MET A CB 1 A0A343WAV2 UNP 201 M +ATOM 1550 O O . MET A 1 201 ? 11.649 4.894 -6.445 1.0 92.81 ? 201 MET A O 1 A0A343WAV2 UNP 201 M +ATOM 1551 C CG . MET A 1 201 ? 15.735 4.597 -8.484 1.0 92.81 ? 201 MET A CG 1 A0A343WAV2 UNP 201 M +ATOM 1552 S SD . MET A 1 201 ? 16.338 3.613 -7.080 1.0 92.81 ? 201 MET A SD 1 A0A343WAV2 UNP 201 M +ATOM 1553 C CE . MET A 1 201 ? 17.490 4.790 -6.329 1.0 92.81 ? 201 MET A CE 1 A0A343WAV2 UNP 201 M +ATOM 1554 N N . LEU A 1 202 ? 11.172 5.519 -8.555 1.0 92.31 ? 202 LEU A N 1 A0A343WAV2 UNP 202 L +ATOM 1555 C CA . LEU A 1 202 ? 9.862 6.085 -8.234 1.0 92.31 ? 202 LEU A CA 1 A0A343WAV2 UNP 202 L +ATOM 1556 C C . LEU A 1 202 ? 8.902 5.002 -7.730 1.0 92.31 ? 202 LEU A C 1 A0A343WAV2 UNP 202 L +ATOM 1557 C CB . LEU A 1 202 ? 9.295 6.804 -9.473 1.0 92.31 ? 202 LEU A CB 1 A0A343WAV2 UNP 202 L +ATOM 1558 O O . LEU A 1 202 ? 8.237 5.196 -6.715 1.0 92.31 ? 202 LEU A O 1 A0A343WAV2 UNP 202 L +ATOM 1559 C CG . LEU A 1 202 ? 7.897 7.416 -9.255 1.0 92.31 ? 202 LEU A CG 1 A0A343WAV2 UNP 202 L +ATOM 1560 C CD1 . LEU A 1 202 ? 7.938 8.599 -8.285 1.0 92.31 ? 202 LEU A CD1 1 A0A343WAV2 UNP 202 L +ATOM 1561 C CD2 . LEU A 1 202 ? 7.325 7.897 -10.587 1.0 92.31 ? 202 LEU A CD2 1 A0A343WAV2 UNP 202 L +ATOM 1562 N N . GLU A 1 203 ? 8.842 3.854 -8.397 1.0 91.44 ? 203 GLU A N 1 A0A343WAV2 UNP 203 E +ATOM 1563 C CA . GLU A 1 203 ? 7.936 2.773 -8.012 1.0 91.44 ? 203 GLU A CA 1 A0A343WAV2 UNP 203 E +ATOM 1564 C C . GLU A 1 203 ? 8.290 2.145 -6.670 1.0 91.44 ? 203 GLU A C 1 A0A343WAV2 UNP 203 E +ATOM 1565 C CB . GLU A 1 203 ? 7.895 1.704 -9.094 1.0 91.44 ? 203 GLU A CB 1 A0A343WAV2 UNP 203 E +ATOM 1566 O O . GLU A 1 203 ? 7.390 1.838 -5.886 1.0 91.44 ? 203 GLU A O 1 A0A343WAV2 UNP 203 E +ATOM 1567 C CG . GLU A 1 203 ? 7.064 2.229 -10.263 1.0 91.44 ? 203 GLU A CG 1 A0A343WAV2 UNP 203 E +ATOM 1568 C CD . GLU A 1 203 ? 6.785 1.148 -11.290 1.0 91.44 ? 203 GLU A CD 1 A0A343WAV2 UNP 203 E +ATOM 1569 O OE1 . GLU A 1 203 ? 6.588 1.539 -12.456 1.0 91.44 ? 203 GLU A OE1 1 A0A343WAV2 UNP 203 E +ATOM 1570 O OE2 . GLU A 1 203 ? 6.657 -0.029 -10.894 1.0 91.44 ? 203 GLU A OE2 1 A0A343WAV2 UNP 203 E +ATOM 1571 N N . PHE A 1 204 ? 9.579 2.050 -6.340 1.0 91.12 ? 204 PHE A N 1 A0A343WAV2 UNP 204 F +ATOM 1572 C CA . PHE A 1 204 ? 10.013 1.657 -5.002 1.0 91.12 ? 204 PHE A CA 1 A0A343WAV2 UNP 204 F +ATOM 1573 C C . PHE A 1 204 ? 9.455 2.602 -3.928 1.0 91.12 ? 204 PHE A C 1 A0A343WAV2 UNP 204 F +ATOM 1574 C CB . PHE A 1 204 ? 11.541 1.615 -4.973 1.0 91.12 ? 204 PHE A CB 1 A0A343WAV2 UNP 204 F +ATOM 1575 O O . PHE A 1 204 ? 8.943 2.155 -2.897 1.0 91.12 ? 204 PHE A O 1 A0A343WAV2 UNP 204 F +ATOM 1576 C CG . PHE A 1 204 ? 12.104 1.001 -3.710 1.0 91.12 ? 204 PHE A CG 1 A0A343WAV2 UNP 204 F +ATOM 1577 C CD1 . PHE A 1 204 ? 12.211 1.759 -2.528 1.0 91.12 ? 204 PHE A CD1 1 A0A343WAV2 UNP 204 F +ATOM 1578 C CD2 . PHE A 1 204 ? 12.558 -0.328 -3.725 1.0 91.12 ? 204 PHE A CD2 1 A0A343WAV2 UNP 204 F +ATOM 1579 C CE1 . PHE A 1 204 ? 12.736 1.182 -1.358 1.0 91.12 ? 204 PHE A CE1 1 A0A343WAV2 UNP 204 F +ATOM 1580 C CE2 . PHE A 1 204 ? 13.156 -0.873 -2.577 1.0 91.12 ? 204 PHE A CE2 1 A0A343WAV2 UNP 204 F +ATOM 1581 C CZ . PHE A 1 204 ? 13.207 -0.140 -1.382 1.0 91.12 ? 204 PHE A CZ 1 A0A343WAV2 UNP 204 F +ATOM 1582 N N . ALA A 1 205 ? 9.504 3.915 -4.176 1.0 92.12 ? 205 ALA A N 1 A0A343WAV2 UNP 205 A +ATOM 1583 C CA . ALA A 1 205 ? 8.931 4.905 -3.270 1.0 92.12 ? 205 ALA A CA 1 A0A343WAV2 UNP 205 A +ATOM 1584 C C . ALA A 1 205 ? 7.400 4.776 -3.184 1.0 92.12 ? 205 ALA A C 1 A0A343WAV2 UNP 205 A +ATOM 1585 C CB . ALA A 1 205 ? 9.380 6.305 -3.707 1.0 92.12 ? 205 ALA A CB 1 A0A343WAV2 UNP 205 A +ATOM 1586 O O . ALA A 1 205 ? 6.845 4.739 -2.083 1.0 92.12 ? 205 ALA A O 1 A0A343WAV2 UNP 205 A +ATOM 1587 N N . VAL A 1 206 ? 6.713 4.645 -4.324 1.0 92.06 ? 206 VAL A N 1 A0A343WAV2 UNP 206 V +ATOM 1588 C CA . VAL A 1 206 ? 5.249 4.491 -4.382 1.0 92.06 ? 206 VAL A CA 1 A0A343WAV2 UNP 206 V +ATOM 1589 C C . VAL A 1 206 ? 4.794 3.224 -3.652 1.0 92.06 ? 206 VAL A C 1 A0A343WAV2 UNP 206 V +ATOM 1590 C CB . VAL A 1 206 ? 4.744 4.514 -5.840 1.0 92.06 ? 206 VAL A CB 1 A0A343WAV2 UNP 206 V +ATOM 1591 O O . VAL A 1 206 ? 3.830 3.287 -2.891 1.0 92.06 ? 206 VAL A O 1 A0A343WAV2 UNP 206 V +ATOM 1592 C CG1 . VAL A 1 206 ? 3.243 4.202 -5.948 1.0 92.06 ? 206 VAL A CG1 1 A0A343WAV2 UNP 206 V +ATOM 1593 C CG2 . VAL A 1 206 ? 4.949 5.900 -6.467 1.0 92.06 ? 206 VAL A CG2 1 A0A343WAV2 UNP 206 V +ATOM 1594 N N . ALA A 1 207 ? 5.498 2.098 -3.801 1.0 90.06 ? 207 ALA A N 1 A0A343WAV2 UNP 207 A +ATOM 1595 C CA . ALA A 1 207 ? 5.174 0.835 -3.138 1.0 90.06 ? 207 ALA A CA 1 A0A343WAV2 UNP 207 A +ATOM 1596 C C . ALA A 1 207 ? 5.145 0.963 -1.604 1.0 90.06 ? 207 ALA A C 1 A0A343WAV2 UNP 207 A +ATOM 1597 C CB . ALA A 1 207 ? 6.197 -0.215 -3.588 1.0 90.06 ? 207 ALA A CB 1 A0A343WAV2 UNP 207 A +ATOM 1598 O O . ALA A 1 207 ? 4.225 0.449 -0.955 1.0 90.06 ? 207 ALA A O 1 A0A343WAV2 UNP 207 A +ATOM 1599 N N . LEU A 1 208 ? 6.114 1.685 -1.028 1.0 89.44 ? 208 LEU A N 1 A0A343WAV2 UNP 208 L +ATOM 1600 C CA . LEU A 1 208 ? 6.216 1.907 0.416 1.0 89.44 ? 208 LEU A CA 1 A0A343WAV2 UNP 208 L +ATOM 1601 C C . LEU A 1 208 ? 5.203 2.948 0.917 1.0 89.44 ? 208 LEU A C 1 A0A343WAV2 UNP 208 L +ATOM 1602 C CB . LEU A 1 208 ? 7.674 2.273 0.745 1.0 89.44 ? 208 LEU A CB 1 A0A343WAV2 UNP 208 L +ATOM 1603 O O . LEU A 1 208 ? 4.530 2.721 1.926 1.0 89.44 ? 208 LEU A O 1 A0A343WAV2 UNP 208 L +ATOM 1604 C CG . LEU A 1 208 ? 7.958 2.321 2.262 1.0 89.44 ? 208 LEU A CG 1 A0A343WAV2 UNP 208 L +ATOM 1605 C CD1 . LEU A 1 208 ? 9.291 1.645 2.583 1.0 89.44 ? 208 LEU A CD1 1 A0A343WAV2 UNP 208 L +ATOM 1606 C CD2 . LEU A 1 208 ? 8.016 3.759 2.784 1.0 89.44 ? 208 LEU A CD2 1 A0A343WAV2 UNP 208 L +ATOM 1607 N N . ILE A 1 209 ? 5.045 4.061 0.194 1.0 91.38 ? 209 ILE A N 1 A0A343WAV2 UNP 209 I +ATOM 1608 C CA . ILE A 1 209 ? 4.068 5.108 0.530 1.0 91.38 ? 209 ILE A CA 1 A0A343WAV2 UNP 209 I +ATOM 1609 C C . ILE A 1 209 ? 2.648 4.546 0.488 1.0 91.38 ? 209 ILE A C 1 A0A343WAV2 UNP 209 I +ATOM 1610 C CB . ILE A 1 209 ? 4.217 6.320 -0.418 1.0 91.38 ? 209 ILE A CB 1 A0A343WAV2 UNP 209 I +ATOM 1611 O O . ILE A 1 209 ? 1.839 4.846 1.363 1.0 91.38 ? 209 ILE A O 1 A0A343WAV2 UNP 209 I +ATOM 1612 C CG1 . ILE A 1 209 ? 5.569 7.024 -0.165 1.0 91.38 ? 209 ILE A CG1 1 A0A343WAV2 UNP 209 I +ATOM 1613 C CG2 . ILE A 1 209 ? 3.064 7.330 -0.246 1.0 91.38 ? 209 ILE A CG2 1 A0A343WAV2 UNP 209 I +ATOM 1614 C CD1 . ILE A 1 209 ? 5.909 8.087 -1.218 1.0 91.38 ? 209 ILE A CD1 1 A0A343WAV2 UNP 209 I +ATOM 1615 N N . GLN A 1 210 ? 2.337 3.691 -0.484 1.0 90.12 ? 210 GLN A N 1 A0A343WAV2 UNP 210 Q +ATOM 1616 C CA . GLN A 1 210 ? 1.000 3.135 -0.633 1.0 90.12 ? 210 GLN A CA 1 A0A343WAV2 UNP 210 Q +ATOM 1617 C C . GLN A 1 210 ? 0.622 2.210 0.533 1.0 90.12 ? 210 GLN A C 1 A0A343WAV2 UNP 210 Q +ATOM 1618 C CB . GLN A 1 210 ? 0.926 2.435 -1.994 1.0 90.12 ? 210 GLN A CB 1 A0A343WAV2 UNP 210 Q +ATOM 1619 O O . GLN A 1 210 ? -0.510 2.274 1.016 1.0 90.12 ? 210 GLN A O 1 A0A343WAV2 UNP 210 Q +ATOM 1620 C CG . GLN A 1 210 ? -0.483 1.960 -2.342 1.0 90.12 ? 210 GLN A CG 1 A0A343WAV2 UNP 210 Q +ATOM 1621 C CD . GLN A 1 210 ? -1.513 3.064 -2.528 1.0 90.12 ? 210 GLN A CD 1 A0A343WAV2 UNP 210 Q +ATOM 1622 N NE2 . GLN A 1 210 ? -2.764 2.705 -2.673 1.0 90.12 ? 210 GLN A NE2 1 A0A343WAV2 UNP 210 Q +ATOM 1623 O OE1 . GLN A 1 210 ? -1.251 4.255 -2.557 1.0 90.12 ? 210 GLN A OE1 1 A0A343WAV2 UNP 210 Q +ATOM 1624 N N . ALA A 1 211 ? 1.562 1.403 1.037 1.0 90.75 ? 211 ALA A N 1 A0A343WAV2 UNP 211 A +ATOM 1625 C CA . ALA A 1 211 ? 1.343 0.605 2.245 1.0 90.75 ? 211 ALA A CA 1 A0A343WAV2 UNP 211 A +ATOM 1626 C C . ALA A 1 211 ? 1.067 1.503 3.464 1.0 90.75 ? 211 ALA A C 1 A0A343WAV2 UNP 211 A +ATOM 1627 C CB . ALA A 1 211 ? 2.566 -0.292 2.468 1.0 90.75 ? 211 ALA A CB 1 A0A343WAV2 UNP 211 A +ATOM 1628 O O . ALA A 1 211 ? 0.128 1.262 4.228 1.0 90.75 ? 211 ALA A O 1 A0A343WAV2 UNP 211 A +ATOM 1629 N N . TYR A 1 212 ? 1.837 2.584 3.608 1.0 90.62 ? 212 TYR A N 1 A0A343WAV2 UNP 212 Y +ATOM 1630 C CA . TYR A 1 212 ? 1.644 3.562 4.674 1.0 90.62 ? 212 TYR A CA 1 A0A343WAV2 UNP 212 Y +ATOM 1631 C C . TYR A 1 212 ? 0.279 4.259 4.584 1.0 90.62 ? 212 TYR A C 1 A0A343WAV2 UNP 212 Y +ATOM 1632 C CB . TYR A 1 212 ? 2.798 4.568 4.659 1.0 90.62 ? 212 TYR A CB 1 A0A343WAV2 UNP 212 Y +ATOM 1633 O O . TYR A 1 212 ? -0.484 4.214 5.545 1.0 90.62 ? 212 TYR A O 1 A0A343WAV2 UNP 212 Y +ATOM 1634 C CG . TYR A 1 212 ? 2.630 5.674 5.678 1.0 90.62 ? 212 TYR A CG 1 A0A343WAV2 UNP 212 Y +ATOM 1635 C CD1 . TYR A 1 212 ? 2.199 6.951 5.270 1.0 90.62 ? 212 TYR A CD1 1 A0A343WAV2 UNP 212 Y +ATOM 1636 C CD2 . TYR A 1 212 ? 2.881 5.412 7.038 1.0 90.62 ? 212 TYR A CD2 1 A0A343WAV2 UNP 212 Y +ATOM 1637 C CE1 . TYR A 1 212 ? 2.042 7.978 6.221 1.0 90.62 ? 212 TYR A CE1 1 A0A343WAV2 UNP 212 Y +ATOM 1638 C CE2 . TYR A 1 212 ? 2.727 6.436 7.990 1.0 90.62 ? 212 TYR A CE2 1 A0A343WAV2 UNP 212 Y +ATOM 1639 O OH . TYR A 1 212 ? 2.197 8.710 8.505 1.0 90.62 ? 212 TYR A OH 1 A0A343WAV2 UNP 212 Y +ATOM 1640 C CZ . TYR A 1 212 ? 2.317 7.722 7.582 1.0 90.62 ? 212 TYR A CZ 1 A0A343WAV2 UNP 212 Y +ATOM 1641 N N . VAL A 1 213 ? -0.082 4.828 3.430 1.0 90.62 ? 213 VAL A N 1 A0A343WAV2 UNP 213 V +ATOM 1642 C CA . VAL A 1 213 ? -1.363 5.529 3.227 1.0 90.62 ? 213 VAL A CA 1 A0A343WAV2 UNP 213 V +ATOM 1643 C C . VAL A 1 213 ? -2.553 4.600 3.466 1.0 90.62 ? 213 VAL A C 1 A0A343WAV2 UNP 213 V +ATOM 1644 C CB . VAL A 1 213 ? -1.427 6.154 1.818 1.0 90.62 ? 213 VAL A CB 1 A0A343WAV2 UNP 213 V +ATOM 1645 O O . VAL A 1 213 ? -3.536 5.022 4.076 1.0 90.62 ? 213 VAL A O 1 A0A343WAV2 UNP 213 V +ATOM 1646 C CG1 . VAL A 1 213 ? -2.813 6.725 1.477 1.0 90.62 ? 213 VAL A CG1 1 A0A343WAV2 UNP 213 V +ATOM 1647 C CG2 . VAL A 1 213 ? -0.423 7.308 1.691 1.0 90.62 ? 213 VAL A CG2 1 A0A343WAV2 UNP 213 V +ATOM 1648 N N . PHE A 1 214 ? -2.466 3.334 3.039 1.0 89.00 ? 214 PHE A N 1 A0A343WAV2 UNP 214 F +ATOM 1649 C CA . PHE A 1 214 ? -3.509 2.342 3.304 1.0 89.00 ? 214 PHE A CA 1 A0A343WAV2 UNP 214 F +ATOM 1650 C C . PHE A 1 214 ? -3.740 2.175 4.804 1.0 89.00 ? 214 PHE A C 1 A0A343WAV2 UNP 214 F +ATOM 1651 C CB . PHE A 1 214 ? -3.146 1.008 2.627 1.0 89.00 ? 214 PHE A CB 1 A0A343WAV2 UNP 214 F +ATOM 1652 O O . PHE A 1 214 ? -4.854 2.349 5.292 1.0 89.00 ? 214 PHE A O 1 A0A343WAV2 UNP 214 F +ATOM 1653 C CG . PHE A 1 214 ? -4.243 -0.043 2.674 1.0 89.00 ? 214 PHE A CG 1 A0A343WAV2 UNP 214 F +ATOM 1654 C CD1 . PHE A 1 214 ? -4.497 -0.771 3.852 1.0 89.00 ? 214 PHE A CD1 1 A0A343WAV2 UNP 214 F +ATOM 1655 C CD2 . PHE A 1 214 ? -5.015 -0.303 1.528 1.0 89.00 ? 214 PHE A CD2 1 A0A343WAV2 UNP 214 F +ATOM 1656 C CE1 . PHE A 1 214 ? -5.543 -1.714 3.888 1.0 89.00 ? 214 PHE A CE1 1 A0A343WAV2 UNP 214 F +ATOM 1657 C CE2 . PHE A 1 214 ? -6.053 -1.253 1.566 1.0 89.00 ? 214 PHE A CE2 1 A0A343WAV2 UNP 214 F +ATOM 1658 C CZ . PHE A 1 214 ? -6.322 -1.953 2.750 1.0 89.00 ? 214 PHE A CZ 1 A0A343WAV2 UNP 214 F +ATOM 1659 N N . THR A 1 215 ? -2.675 1.891 5.550 1.0 90.06 ? 215 THR A N 1 A0A343WAV2 UNP 215 T +ATOM 1660 C CA . THR A 1 215 ? -2.772 1.663 6.997 1.0 90.06 ? 215 THR A CA 1 A0A343WAV2 UNP 215 T +ATOM 1661 C C . THR A 1 215 ? -3.148 2.917 7.777 1.0 90.06 ? 215 THR A C 1 A0A343WAV2 UNP 215 T +ATOM 1662 C CB . THR A 1 215 ? -1.473 1.071 7.538 1.0 90.06 ? 215 THR A CB 1 A0A343WAV2 UNP 215 T +ATOM 1663 O O . THR A 1 215 ? -3.945 2.829 8.708 1.0 90.06 ? 215 THR A O 1 A0A343WAV2 UNP 215 T +ATOM 1664 C CG2 . THR A 1 215 ? -1.192 -0.284 6.888 1.0 90.06 ? 215 THR A CG2 1 A0A343WAV2 UNP 215 T +ATOM 1665 O OG1 . THR A 1 215 ? -0.379 1.921 7.284 1.0 90.06 ? 215 THR A OG1 1 A0A343WAV2 UNP 215 T +ATOM 1666 N N . LEU A 1 216 ? -2.663 4.090 7.363 1.0 89.06 ? 216 LEU A N 1 A0A343WAV2 UNP 216 L +ATOM 1667 C CA . LEU A 1 216 ? -3.015 5.363 7.979 1.0 89.06 ? 216 LEU A CA 1 A0A343WAV2 UNP 216 L +ATOM 1668 C C . LEU A 1 216 ? -4.509 5.657 7.839 1.0 89.06 ? 216 LEU A C 1 A0A343WAV2 UNP 216 L +ATOM 1669 C CB . LEU A 1 216 ? -2.134 6.473 7.385 1.0 89.06 ? 216 LEU A CB 1 A0A343WAV2 UNP 216 L +ATOM 1670 O O . LEU A 1 216 ? -5.124 6.051 8.825 1.0 89.06 ? 216 LEU A O 1 A0A343WAV2 UNP 216 L +ATOM 1671 C CG . LEU A 1 216 ? -2.372 7.851 8.041 1.0 89.06 ? 216 LEU A CG 1 A0A343WAV2 UNP 216 L +ATOM 1672 C CD1 . LEU A 1 216 ? -1.067 8.640 8.042 1.0 89.06 ? 216 LEU A CD1 1 A0A343WAV2 UNP 216 L +ATOM 1673 C CD2 . LEU A 1 216 ? -3.413 8.699 7.305 1.0 89.06 ? 216 LEU A CD2 1 A0A343WAV2 UNP 216 L +ATOM 1674 N N . LEU A 1 217 ? -5.106 5.423 6.666 1.0 87.19 ? 217 LEU A N 1 A0A343WAV2 UNP 217 L +ATOM 1675 C CA . LEU A 1 217 ? -6.541 5.639 6.458 1.0 87.19 ? 217 LEU A CA 1 A0A343WAV2 UNP 217 L +ATOM 1676 C C . LEU A 1 217 ? -7.385 4.701 7.321 1.0 87.19 ? 217 LEU A C 1 A0A343WAV2 UNP 217 L +ATOM 1677 C CB . LEU A 1 217 ? -6.887 5.493 4.966 1.0 87.19 ? 217 LEU A CB 1 A0A343WAV2 UNP 217 L +ATOM 1678 O O . LEU A 1 217 ? -8.314 5.162 7.974 1.0 87.19 ? 217 LEU A O 1 A0A343WAV2 UNP 217 L +ATOM 1679 C CG . LEU A 1 217 ? -6.484 6.726 4.139 1.0 87.19 ? 217 LEU A CG 1 A0A343WAV2 UNP 217 L +ATOM 1680 C CD1 . LEU A 1 217 ? -6.549 6.420 2.643 1.0 87.19 ? 217 LEU A CD1 1 A0A343WAV2 UNP 217 L +ATOM 1681 C CD2 . LEU A 1 217 ? -7.406 7.920 4.397 1.0 87.19 ? 217 LEU A CD2 1 A0A343WAV2 UNP 217 L +ATOM 1682 N N . VAL A 1 218 ? -7.023 3.414 7.410 1.0 87.00 ? 218 VAL A N 1 A0A343WAV2 UNP 218 V +ATOM 1683 C CA . VAL A 1 218 ? -7.698 2.490 8.340 1.0 87.00 ? 218 VAL A CA 1 A0A343WAV2 UNP 218 V +ATOM 1684 C C . VAL A 1 218 ? -7.535 2.955 9.792 1.0 87.00 ? 218 VAL A C 1 A0A343WAV2 UNP 218 V +ATOM 1685 C CB . VAL A 1 218 ? -7.231 1.031 8.168 1.0 87.00 ? 218 VAL A CB 1 A0A343WAV2 UNP 218 V +ATOM 1686 O O . VAL A 1 218 ? -8.486 2.891 10.568 1.0 87.00 ? 218 VAL A O 1 A0A343WAV2 UNP 218 V +ATOM 1687 C CG1 . VAL A 1 218 ? -8.081 0.077 9.018 1.0 87.00 ? 218 VAL A CG1 1 A0A343WAV2 UNP 218 V +ATOM 1688 C CG2 . VAL A 1 218 ? -7.396 0.526 6.728 1.0 87.00 ? 218 VAL A CG2 1 A0A343WAV2 UNP 218 V +ATOM 1689 N N . SER A 1 219 ? -6.359 3.469 10.159 1.0 87.56 ? 219 SER A N 1 A0A343WAV2 UNP 219 S +ATOM 1690 C CA . SER A 1 219 ? -6.119 4.017 11.496 1.0 87.56 ? 219 SER A CA 1 A0A343WAV2 UNP 219 S +ATOM 1691 C C . SER A 1 219 ? -6.980 5.260 11.774 1.0 87.56 ? 219 SER A C 1 A0A343WAV2 UNP 219 S +ATOM 1692 C CB . SER A 1 219 ? -4.615 4.260 11.693 1.0 87.56 ? 219 SER A CB 1 A0A343WAV2 UNP 219 S +ATOM 1693 O O . SER A 1 219 ? -7.546 5.388 12.852 1.0 87.56 ? 219 SER A O 1 A0A343WAV2 UNP 219 S +ATOM 1694 O OG . SER A 1 219 ? -4.193 5.557 11.314 1.0 87.56 ? 219 SER A OG 1 A0A343WAV2 UNP 219 S +ATOM 1695 N N . LEU A 1 220 ? -7.175 6.133 10.785 1.0 86.19 ? 220 LEU A N 1 A0A343WAV2 UNP 220 L +ATOM 1696 C CA . LEU A 1 220 ? -8.017 7.319 10.916 1.0 86.19 ? 220 LEU A CA 1 A0A343WAV2 UNP 220 L +ATOM 1697 C C . LEU A 1 220 ? -9.495 6.935 11.069 1.0 86.19 ? 220 LEU A C 1 A0A343WAV2 UNP 220 L +ATOM 1698 C CB . LEU A 1 220 ? -7.706 8.255 9.738 1.0 86.19 ? 220 LEU A CB 1 A0A343WAV2 UNP 220 L +ATOM 1699 O O . LEU A 1 220 ? -10.151 7.432 11.976 1.0 86.19 ? 220 LEU A O 1 A0A343WAV2 UNP 220 L +ATOM 1700 C CG . LEU A 1 220 ? -8.374 9.638 9.855 1.0 86.19 ? 220 LEU A CG 1 A0A343WAV2 UNP 220 L +ATOM 1701 C CD1 . LEU A 1 220 ? -7.480 10.690 9.193 1.0 86.19 ? 220 LEU A CD1 1 A0A343WAV2 UNP 220 L +ATOM 1702 C CD2 . LEU A 1 220 ? -9.725 9.668 9.146 1.0 86.19 ? 220 LEU A CD2 1 A0A343WAV2 UNP 220 L +ATOM 1703 N N . TYR A 1 221 ? -9.989 5.952 10.308 1.0 82.69 ? 221 TYR A N 1 A0A343WAV2 UNP 221 Y +ATOM 1704 C CA . TYR A 1 221 ? -11.345 5.428 10.520 1.0 82.69 ? 221 TYR A CA 1 A0A343WAV2 UNP 221 Y +ATOM 1705 C C . TYR A 1 221 ? -11.527 4.813 11.897 1.0 82.69 ? 221 TYR A C 1 A0A343WAV2 UNP 221 Y +ATOM 1706 C CB . TYR A 1 221 ? -11.690 4.356 9.482 1.0 82.69 ? 221 TYR A CB 1 A0A343WAV2 UNP 221 Y +ATOM 1707 O O . TYR A 1 221 ? -12.598 4.930 12.487 1.0 82.69 ? 221 TYR A O 1 A0A343WAV2 UNP 221 Y +ATOM 1708 C CG . TYR A 1 221 ? -11.623 4.844 8.062 1.0 82.69 ? 221 TYR A CG 1 A0A343WAV2 UNP 221 Y +ATOM 1709 C CD1 . TYR A 1 221 ? -12.151 6.102 7.732 1.0 82.69 ? 221 TYR A CD1 1 A0A343WAV2 UNP 221 Y +ATOM 1710 C CD2 . TYR A 1 221 ? -10.982 4.064 7.084 1.0 82.69 ? 221 TYR A CD2 1 A0A343WAV2 UNP 221 Y +ATOM 1711 C CE1 . TYR A 1 221 ? -11.939 6.618 6.451 1.0 82.69 ? 221 TYR A CE1 1 A0A343WAV2 UNP 221 Y +ATOM 1712 C CE2 . TYR A 1 221 ? -10.794 4.569 5.789 1.0 82.69 ? 221 TYR A CE2 1 A0A343WAV2 UNP 221 Y +ATOM 1713 O OH . TYR A 1 221 ? -10.979 6.344 4.241 1.0 82.69 ? 221 TYR A OH 1 A0A343WAV2 UNP 221 Y +ATOM 1714 C CZ . TYR A 1 221 ? -11.259 5.858 5.477 1.0 82.69 ? 221 TYR A CZ 1 A0A343WAV2 UNP 221 Y +ATOM 1715 N N . LEU A 1 222 ? -10.507 4.134 12.415 1.0 84.25 ? 222 LEU A N 1 A0A343WAV2 UNP 222 L +ATOM 1716 C CA . LEU A 1 222 ? -10.564 3.616 13.771 1.0 84.25 ? 222 LEU A CA 1 A0A343WAV2 UNP 222 L +ATOM 1717 C C . LEU A 1 222 ? -10.620 4.762 14.787 1.0 84.25 ? 222 LEU A C 1 A0A343WAV2 UNP 222 L +ATOM 1718 C CB . LEU A 1 222 ? -9.365 2.693 14.008 1.0 84.25 ? 222 LEU A CB 1 A0A343WAV2 UNP 222 L +ATOM 1719 O O . LEU A 1 222 ? -11.398 4.682 15.732 1.0 84.25 ? 222 LEU A O 1 A0A343WAV2 UNP 222 L +ATOM 1720 C CG . LEU A 1 222 ? -9.435 1.988 15.370 1.0 84.25 ? 222 LEU A CG 1 A0A343WAV2 UNP 222 L +ATOM 1721 C CD1 . LEU A 1 222 ? -10.509 0.895 15.410 1.0 84.25 ? 222 LEU A CD1 1 A0A343WAV2 UNP 222 L +ATOM 1722 C CD2 . LEU A 1 222 ? -8.090 1.340 15.669 1.0 84.25 ? 222 LEU A CD2 1 A0A343WAV2 UNP 222 L +ATOM 1723 N N . HIS A 1 223 ? -9.832 5.820 14.594 1.0 83.31 ? 223 HIS A N 1 A0A343WAV2 UNP 223 H +ATOM 1724 C CA . HIS A 1 223 ? -9.862 7.000 15.450 1.0 83.31 ? 223 HIS A CA 1 A0A343WAV2 UNP 223 H +ATOM 1725 C C . HIS A 1 223 ? -11.253 7.651 15.465 1.0 83.31 ? 223 HIS A C 1 A0A343WAV2 UNP 223 H +ATOM 1726 C CB . HIS A 1 223 ? -8.764 7.978 15.019 1.0 83.31 ? 223 HIS A CB 1 A0A343WAV2 UNP 223 H +ATOM 1727 O O . HIS A 1 223 ? -11.822 7.792 16.544 1.0 83.31 ? 223 HIS A O 1 A0A343WAV2 UNP 223 H +ATOM 1728 C CG . HIS A 1 223 ? -8.666 9.161 15.943 1.0 83.31 ? 223 HIS A CG 1 A0A343WAV2 UNP 223 H +ATOM 1729 C CD2 . HIS A 1 223 ? -9.266 10.382 15.780 1.0 83.31 ? 223 HIS A CD2 1 A0A343WAV2 UNP 223 H +ATOM 1730 N ND1 . HIS A 1 223 ? -7.967 9.206 17.126 1.0 83.31 ? 223 HIS A ND1 1 A0A343WAV2 UNP 223 H +ATOM 1731 C CE1 . HIS A 1 223 ? -8.134 10.424 17.660 1.0 83.31 ? 223 HIS A CE1 1 A0A343WAV2 UNP 223 H +ATOM 1732 N NE2 . HIS A 1 223 ? -8.909 11.180 16.877 1.0 83.31 ? 223 HIS A NE2 1 A0A343WAV2 UNP 223 H +ATOM 1733 N N . ASP A 1 224 ? -11.839 7.923 14.297 1.0 80.19 ? 224 ASP A N 1 A0A343WAV2 UNP 224 D +ATOM 1734 C CA . ASP A 1 224 ? -13.163 8.552 14.167 1.0 80.19 ? 224 ASP A CA 1 A0A343WAV2 UNP 224 D +ATOM 1735 C C . ASP A 1 224 ? -14.290 7.708 14.789 1.0 80.19 ? 224 ASP A C 1 A0A343WAV2 UNP 224 D +ATOM 1736 C CB . ASP A 1 224 ? -13.469 8.786 12.677 1.0 80.19 ? 224 ASP A CB 1 A0A343WAV2 UNP 224 D +ATOM 1737 O O . ASP A 1 224 ? -15.275 8.234 15.307 1.0 80.19 ? 224 ASP A O 1 A0A343WAV2 UNP 224 D +ATOM 1738 C CG . ASP A 1 224 ? -12.547 9.801 11.990 1.0 80.19 ? 224 ASP A CG 1 A0A343WAV2 UNP 224 D +ATOM 1739 O OD1 . ASP A 1 224 ? -11.838 10.551 12.699 1.0 80.19 ? 224 ASP A OD1 1 A0A343WAV2 UNP 224 D +ATOM 1740 O OD2 . ASP A 1 224 ? -12.564 9.806 10.739 1.0 80.19 ? 224 ASP A OD2 1 A0A343WAV2 UNP 224 D +ATOM 1741 N N . ASN A 1 225 ? -14.143 6.379 14.775 1.0 76.31 ? 225 ASN A N 1 A0A343WAV2 UNP 225 N +ATOM 1742 C CA . ASN A 1 225 ? -15.132 5.451 15.323 1.0 76.31 ? 225 ASN A CA 1 A0A343WAV2 UNP 225 N +ATOM 1743 C C . ASN A 1 225 ? -14.885 5.055 16.798 1.0 76.31 ? 225 ASN A C 1 A0A343WAV2 UNP 225 N +ATOM 1744 C CB . ASN A 1 225 ? -15.249 4.237 14.382 1.0 76.31 ? 225 ASN A CB 1 A0A343WAV2 UNP 225 N +ATOM 1745 O O . ASN A 1 225 ? -15.692 4.301 17.351 1.0 76.31 ? 225 ASN A O 1 A0A343WAV2 UNP 225 N +ATOM 1746 C CG . ASN A 1 225 ? -15.999 4.570 13.102 1.0 76.31 ? 225 ASN A CG 1 A0A343WAV2 UNP 225 N +ATOM 1747 N ND2 . ASN A 1 225 ? -15.321 4.694 11.988 1.0 76.31 ? 225 ASN A ND2 1 A0A343WAV2 UNP 225 N +ATOM 1748 O OD1 . ASN A 1 225 ? -17.210 4.719 13.092 1.0 76.31 ? 225 ASN A OD1 1 A0A343WAV2 UNP 225 N +ATOM 1749 N N . THR A 1 226 ? -13.814 5.519 17.464 1.0 71.31 ? 226 THR A N 1 A0A343WAV2 UNP 226 T +ATOM 1750 C CA . THR A 1 226 ? -13.493 5.149 18.871 1.0 71.31 ? 226 THR A CA 1 A0A343WAV2 UNP 226 T +ATOM 1751 C C . THR A 1 226 ? -13.745 6.244 19.894 1.0 71.31 ? 226 THR A C 1 A0A343WAV2 UNP 226 T +ATOM 1752 C CB . THR A 1 226 ? -12.102 4.537 19.060 1.0 71.31 ? 226 THR A CB 1 A0A343WAV2 UNP 226 T +ATOM 1753 O O . THR A 1 226 ? -14.088 5.897 21.049 1.0 71.31 ? 226 THR A O 1 A0A343WAV2 UNP 226 T +ATOM 1754 C CG2 . THR A 1 226 ? -12.011 3.136 18.452 1.0 71.31 ? 226 THR A CG2 1 A0A343WAV2 UNP 226 T +ATOM 1755 O OG1 . THR A 1 226 ? -11.074 5.341 18.546 1.0 71.31 ? 226 THR A OG1 1 A0A343WAV2 UNP 226 T +ATOM 1756 O OXT . THR A 1 226 ? -13.699 7.445 19.592 1.0 71.31 ? 226 THR A OXT 1 A0A343WAV2 UNP 226 T +# diff --git a/training/data/cifs/AF-A0A343WAV3-F1-model_v3.cif b/training/data/cifs/AF-A0A343WAV3-F1-model_v3.cif new file mode 100644 index 0000000..92d091d --- /dev/null +++ b/training/data/cifs/AF-A0A343WAV3-F1-model_v3.cif @@ -0,0 +1,2376 @@ +data_AF-A0A343WAV3-F1 +# +_entry.id AF-A0A343WAV3-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A343WAV3-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "NADH-ubiquinone oxidoreductase chain 6" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;MIMNIVYIFSIIFIIGFISFSVKPSPIYGGLALVVSGGVGCGIVLSCGGSFLGLVVFLVYLGGMMVVFAYTTAMAMEQYP +ETWVSNIIIWVSLFLGMMSEFIMLYWWAKYEHIEVLVDYYGAGEWVIYDAEGENMGFFSEDPAGVAAIYSYNYWLVFVAG +WSLFTCIFIVLEITRGN +; +_entity_poly.pdbx_seq_one_letter_code_can +;MIMNIVYIFSIIFIIGFISFSVKPSPIYGGLALVVSGGVGCGIVLSCGGSFLGLVVFLVYLGGMMVVFAYTTAMAMEQYP +ETWVSNIIIWVSLFLGMMSEFIMLYWWAKYEHIEVLVDYYGAGEWVIYDAEGENMGFFSEDPAGVAAIYSYNYWLVFVAG +WSLFTCIFIVLEITRGN +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n MET 1 +1 n ILE 2 +1 n MET 3 +1 n ASN 4 +1 n ILE 5 +1 n VAL 6 +1 n TYR 7 +1 n ILE 8 +1 n PHE 9 +1 n SER 10 +1 n ILE 11 +1 n ILE 12 +1 n PHE 13 +1 n ILE 14 +1 n ILE 15 +1 n GLY 16 +1 n PHE 17 +1 n ILE 18 +1 n SER 19 +1 n PHE 20 +1 n SER 21 +1 n VAL 22 +1 n LYS 23 +1 n PRO 24 +1 n SER 25 +1 n PRO 26 +1 n ILE 27 +1 n TYR 28 +1 n GLY 29 +1 n GLY 30 +1 n LEU 31 +1 n ALA 32 +1 n LEU 33 +1 n VAL 34 +1 n VAL 35 +1 n SER 36 +1 n GLY 37 +1 n GLY 38 +1 n VAL 39 +1 n GLY 40 +1 n CYS 41 +1 n GLY 42 +1 n ILE 43 +1 n VAL 44 +1 n LEU 45 +1 n SER 46 +1 n CYS 47 +1 n GLY 48 +1 n GLY 49 +1 n SER 50 +1 n PHE 51 +1 n LEU 52 +1 n GLY 53 +1 n LEU 54 +1 n VAL 55 +1 n VAL 56 +1 n PHE 57 +1 n LEU 58 +1 n VAL 59 +1 n TYR 60 +1 n LEU 61 +1 n GLY 62 +1 n GLY 63 +1 n MET 64 +1 n MET 65 +1 n VAL 66 +1 n VAL 67 +1 n PHE 68 +1 n ALA 69 +1 n TYR 70 +1 n THR 71 +1 n THR 72 +1 n ALA 73 +1 n MET 74 +1 n ALA 75 +1 n MET 76 +1 n GLU 77 +1 n GLN 78 +1 n TYR 79 +1 n PRO 80 +1 n GLU 81 +1 n THR 82 +1 n TRP 83 +1 n VAL 84 +1 n SER 85 +1 n ASN 86 +1 n ILE 87 +1 n ILE 88 +1 n ILE 89 +1 n TRP 90 +1 n VAL 91 +1 n SER 92 +1 n LEU 93 +1 n PHE 94 +1 n LEU 95 +1 n GLY 96 +1 n MET 97 +1 n MET 98 +1 n SER 99 +1 n GLU 100 +1 n PHE 101 +1 n ILE 102 +1 n MET 103 +1 n LEU 104 +1 n TYR 105 +1 n TRP 106 +1 n TRP 107 +1 n ALA 108 +1 n LYS 109 +1 n TYR 110 +1 n GLU 111 +1 n HIS 112 +1 n ILE 113 +1 n GLU 114 +1 n VAL 115 +1 n LEU 116 +1 n VAL 117 +1 n ASP 118 +1 n TYR 119 +1 n TYR 120 +1 n GLY 121 +1 n ALA 122 +1 n GLY 123 +1 n GLU 124 +1 n TRP 125 +1 n VAL 126 +1 n ILE 127 +1 n TYR 128 +1 n ASP 129 +1 n ALA 130 +1 n GLU 131 +1 n GLY 132 +1 n GLU 133 +1 n ASN 134 +1 n MET 135 +1 n GLY 136 +1 n PHE 137 +1 n PHE 138 +1 n SER 139 +1 n GLU 140 +1 n ASP 141 +1 n PRO 142 +1 n ALA 143 +1 n GLY 144 +1 n VAL 145 +1 n ALA 146 +1 n ALA 147 +1 n ILE 148 +1 n TYR 149 +1 n SER 150 +1 n TYR 151 +1 n ASN 152 +1 n TYR 153 +1 n TRP 154 +1 n LEU 155 +1 n VAL 156 +1 n PHE 157 +1 n VAL 158 +1 n ALA 159 +1 n GLY 160 +1 n TRP 161 +1 n SER 162 +1 n LEU 163 +1 n PHE 164 +1 n THR 165 +1 n CYS 166 +1 n ILE 167 +1 n PHE 168 +1 n ILE 169 +1 n VAL 170 +1 n LEU 171 +1 n GLU 172 +1 n ILE 173 +1 n THR 174 +1 n ARG 175 +1 n GLY 176 +1 n ASN 177 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 79.98 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A MET 1 2 52.22 1 1 +A ILE 2 2 56.97 1 2 +A MET 3 2 61.16 1 3 +A ASN 4 2 71.44 1 4 +A ILE 5 2 80.62 1 5 +A VAL 6 2 84.88 1 6 +A TYR 7 2 82.56 1 7 +A ILE 8 2 86.00 1 8 +A PHE 9 2 88.69 1 9 +A SER 10 2 87.06 1 10 +A ILE 11 2 88.62 1 11 +A ILE 12 2 91.50 1 12 +A PHE 13 2 93.06 1 13 +A ILE 14 2 92.12 1 14 +A ILE 15 2 91.00 1 15 +A GLY 16 2 91.56 1 16 +A PHE 17 2 90.75 1 17 +A ILE 18 2 92.06 1 18 +A SER 19 2 88.38 1 19 +A PHE 20 2 88.94 1 20 +A SER 21 2 89.38 1 21 +A VAL 22 2 88.19 1 22 +A LYS 23 2 86.75 1 23 +A PRO 24 2 83.12 1 24 +A SER 25 2 88.50 1 25 +A PRO 26 2 89.62 1 26 +A ILE 27 2 89.50 1 27 +A TYR 28 2 89.25 1 28 +A GLY 29 2 89.44 1 29 +A GLY 30 2 90.75 1 30 +A LEU 31 2 90.50 1 31 +A ALA 32 2 92.81 1 32 +A LEU 33 2 92.81 1 33 +A VAL 34 2 94.69 1 34 +A VAL 35 2 94.06 1 35 +A SER 36 2 94.25 1 36 +A GLY 37 2 93.31 1 37 +A GLY 38 2 92.94 1 38 +A VAL 39 2 94.06 1 39 +A GLY 40 2 91.50 1 40 +A CYS 41 2 91.56 1 41 +A GLY 42 2 89.38 1 42 +A ILE 43 2 89.62 1 43 +A VAL 44 2 87.94 1 44 +A LEU 45 2 86.38 1 45 +A SER 46 2 83.00 1 46 +A CYS 47 2 79.00 1 47 +A GLY 48 2 77.62 1 48 +A GLY 49 2 81.94 1 49 +A SER 50 2 83.25 1 50 +A PHE 51 2 85.62 1 51 +A LEU 52 2 87.62 1 52 +A GLY 53 2 89.56 1 53 +A LEU 54 2 89.88 1 54 +A VAL 55 2 92.94 1 55 +A VAL 56 2 91.88 1 56 +A PHE 57 2 92.31 1 57 +A LEU 58 2 93.44 1 58 +A VAL 59 2 94.75 1 59 +A TYR 60 2 93.94 1 60 +A LEU 61 2 92.81 1 61 +A GLY 62 2 92.62 1 62 +A GLY 63 2 92.81 1 63 +A MET 64 2 94.06 1 64 +A MET 65 2 92.38 1 65 +A VAL 66 2 94.31 1 66 +A VAL 67 2 93.75 1 67 +A PHE 68 2 91.75 1 68 +A ALA 69 2 91.25 1 69 +A TYR 70 2 91.56 1 70 +A THR 71 2 90.25 1 71 +A THR 72 2 89.50 1 72 +A ALA 73 2 88.62 1 73 +A MET 74 2 88.69 1 74 +A ALA 75 2 86.94 1 75 +A MET 76 2 81.81 1 76 +A GLU 77 2 82.31 1 77 +A GLN 78 2 78.75 1 78 +A TYR 79 2 78.75 1 79 +A PRO 80 2 81.62 1 80 +A GLU 81 2 82.69 1 81 +A THR 82 2 85.19 1 82 +A TRP 83 2 80.06 1 83 +A VAL 84 2 83.12 1 84 +A SER 85 2 81.94 1 85 +A ASN 86 2 85.50 1 86 +A ILE 87 2 87.62 1 87 +A ILE 88 2 88.38 1 88 +A ILE 89 2 87.56 1 89 +A TRP 90 2 88.19 1 90 +A VAL 91 2 90.31 1 91 +A SER 92 2 88.62 1 92 +A LEU 93 2 89.38 1 93 +A PHE 94 2 90.62 1 94 +A LEU 95 2 91.50 1 95 +A GLY 96 2 89.94 1 96 +A MET 97 2 89.25 1 97 +A MET 98 2 90.31 1 98 +A SER 99 2 87.38 1 99 +A GLU 100 2 85.94 1 100 +A PHE 101 2 85.06 1 101 +A ILE 102 2 87.94 1 102 +A MET 103 2 81.44 1 103 +A LEU 104 2 81.81 1 104 +A TYR 105 2 82.81 1 105 +A TRP 106 2 80.94 1 106 +A TRP 107 2 73.25 1 107 +A ALA 108 2 76.56 1 108 +A LYS 109 2 73.06 1 109 +A TYR 110 2 62.88 1 110 +A GLU 111 2 54.84 1 111 +A HIS 112 2 46.41 1 112 +A ILE 113 2 43.62 1 113 +A GLU 114 2 42.06 1 114 +A VAL 115 2 43.69 1 115 +A LEU 116 2 39.78 1 116 +A VAL 117 2 40.84 1 117 +A ASP 118 2 35.28 1 118 +A TYR 119 2 45.34 1 119 +A TYR 120 2 35.47 1 120 +A GLY 121 2 38.06 1 121 +A ALA 122 2 34.31 1 122 +A GLY 123 2 36.47 1 123 +A GLU 124 2 36.56 1 124 +A TRP 125 2 43.94 1 125 +A VAL 126 2 42.09 1 126 +A ILE 127 2 46.19 1 127 +A TYR 128 2 43.81 1 128 +A ASP 129 2 44.56 1 129 +A ALA 130 2 45.69 1 130 +A GLU 131 2 39.72 1 131 +A GLY 132 2 37.97 1 132 +A GLU 133 2 42.81 1 133 +A ASN 134 2 41.94 1 134 +A MET 135 2 43.97 1 135 +A GLY 136 2 50.47 1 136 +A PHE 137 2 55.34 1 137 +A PHE 138 2 57.09 1 138 +A SER 139 2 66.62 1 139 +A GLU 140 2 71.62 1 140 +A ASP 141 2 73.81 1 141 +A PRO 142 2 79.00 1 142 +A ALA 143 2 83.81 1 143 +A GLY 144 2 83.12 1 144 +A VAL 145 2 84.31 1 145 +A ALA 146 2 86.25 1 146 +A ALA 147 2 87.75 1 147 +A ILE 148 2 88.06 1 148 +A TYR 149 2 87.44 1 149 +A SER 150 2 88.44 1 150 +A TYR 151 2 85.12 1 151 +A ASN 152 2 85.81 1 152 +A TYR 153 2 88.12 1 153 +A TRP 154 2 92.94 1 154 +A LEU 155 2 91.88 1 155 +A VAL 156 2 92.69 1 156 +A PHE 157 2 94.88 1 157 +A VAL 158 2 96.44 1 158 +A ALA 159 2 94.19 1 159 +A GLY 160 2 95.69 1 160 +A TRP 161 2 97.31 1 161 +A SER 162 2 97.31 1 162 +A LEU 163 2 95.62 1 163 +A PHE 164 2 97.19 1 164 +A THR 165 2 97.25 1 165 +A CYS 166 2 96.00 1 166 +A ILE 167 2 96.19 1 167 +A PHE 168 2 96.06 1 168 +A ILE 169 2 96.56 1 169 +A VAL 170 2 95.00 1 170 +A LEU 171 2 95.38 1 171 +A GLU 172 2 95.81 1 172 +A ILE 173 2 95.00 1 173 +A THR 174 2 93.56 1 174 +A ARG 175 2 92.75 1 175 +A GLY 176 2 81.06 1 176 +A ASN 177 2 59.69 1 177 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A343WAV3 +_ma_target_ref_db_details.db_code A0A343WAV3_9HYST +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ND6 +_ma_target_ref_db_details.ncbi_taxonomy_id 2171769 +_ma_target_ref_db_details.organism_scientific "Echimys saturnus (dark spiny tree-rat)" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 177 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum EF5AF4E0941CFDA7 +_ma_target_ref_db_details.seq_db_sequence_version_date 2018-11-07 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A m 2 polymer 1 1 "reference database" 1 +2 A m 2 polymer 2 1 "reference database" 1 +3 A J 2 polymer 3 1 "reference database" 1 +4 A J 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +5XTD PDB 1 +5XTI PDB 2 +6ZKB PDB 3 +6ZKE PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A343WAV3-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n MET . MET 1 A 1 +A 2 1 n ILE . ILE 2 A 2 +A 3 1 n MET . MET 3 A 3 +A 4 1 n ASN . ASN 4 A 4 +A 5 1 n ILE . ILE 5 A 5 +A 6 1 n VAL . VAL 6 A 6 +A 7 1 n TYR . TYR 7 A 7 +A 8 1 n ILE . ILE 8 A 8 +A 9 1 n PHE . PHE 9 A 9 +A 10 1 n SER . SER 10 A 10 +A 11 1 n ILE . ILE 11 A 11 +A 12 1 n ILE . ILE 12 A 12 +A 13 1 n PHE . PHE 13 A 13 +A 14 1 n ILE . ILE 14 A 14 +A 15 1 n ILE . ILE 15 A 15 +A 16 1 n GLY . GLY 16 A 16 +A 17 1 n PHE . PHE 17 A 17 +A 18 1 n ILE . ILE 18 A 18 +A 19 1 n SER . SER 19 A 19 +A 20 1 n PHE . PHE 20 A 20 +A 21 1 n SER . SER 21 A 21 +A 22 1 n VAL . VAL 22 A 22 +A 23 1 n LYS . LYS 23 A 23 +A 24 1 n PRO . PRO 24 A 24 +A 25 1 n SER . SER 25 A 25 +A 26 1 n PRO . PRO 26 A 26 +A 27 1 n ILE . ILE 27 A 27 +A 28 1 n TYR . TYR 28 A 28 +A 29 1 n GLY . GLY 29 A 29 +A 30 1 n GLY . GLY 30 A 30 +A 31 1 n LEU . LEU 31 A 31 +A 32 1 n ALA . ALA 32 A 32 +A 33 1 n LEU . LEU 33 A 33 +A 34 1 n VAL . VAL 34 A 34 +A 35 1 n VAL . VAL 35 A 35 +A 36 1 n SER . SER 36 A 36 +A 37 1 n GLY . GLY 37 A 37 +A 38 1 n GLY . GLY 38 A 38 +A 39 1 n VAL . VAL 39 A 39 +A 40 1 n GLY . GLY 40 A 40 +A 41 1 n CYS . CYS 41 A 41 +A 42 1 n GLY . GLY 42 A 42 +A 43 1 n ILE . ILE 43 A 43 +A 44 1 n VAL . VAL 44 A 44 +A 45 1 n LEU . LEU 45 A 45 +A 46 1 n SER . SER 46 A 46 +A 47 1 n CYS . CYS 47 A 47 +A 48 1 n GLY . GLY 48 A 48 +A 49 1 n GLY . GLY 49 A 49 +A 50 1 n SER . SER 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n LEU . LEU 52 A 52 +A 53 1 n GLY . GLY 53 A 53 +A 54 1 n LEU . LEU 54 A 54 +A 55 1 n VAL . VAL 55 A 55 +A 56 1 n VAL . VAL 56 A 56 +A 57 1 n PHE . PHE 57 A 57 +A 58 1 n LEU . LEU 58 A 58 +A 59 1 n VAL . VAL 59 A 59 +A 60 1 n TYR . TYR 60 A 60 +A 61 1 n LEU . LEU 61 A 61 +A 62 1 n GLY . GLY 62 A 62 +A 63 1 n GLY . GLY 63 A 63 +A 64 1 n MET . MET 64 A 64 +A 65 1 n MET . MET 65 A 65 +A 66 1 n VAL . VAL 66 A 66 +A 67 1 n VAL . VAL 67 A 67 +A 68 1 n PHE . PHE 68 A 68 +A 69 1 n ALA . ALA 69 A 69 +A 70 1 n TYR . TYR 70 A 70 +A 71 1 n THR . THR 71 A 71 +A 72 1 n THR . THR 72 A 72 +A 73 1 n ALA . ALA 73 A 73 +A 74 1 n MET . MET 74 A 74 +A 75 1 n ALA . ALA 75 A 75 +A 76 1 n MET . MET 76 A 76 +A 77 1 n GLU . GLU 77 A 77 +A 78 1 n GLN . GLN 78 A 78 +A 79 1 n TYR . TYR 79 A 79 +A 80 1 n PRO . PRO 80 A 80 +A 81 1 n GLU . GLU 81 A 81 +A 82 1 n THR . THR 82 A 82 +A 83 1 n TRP . TRP 83 A 83 +A 84 1 n VAL . VAL 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n ASN . ASN 86 A 86 +A 87 1 n ILE . ILE 87 A 87 +A 88 1 n ILE . ILE 88 A 88 +A 89 1 n ILE . ILE 89 A 89 +A 90 1 n TRP . TRP 90 A 90 +A 91 1 n VAL . VAL 91 A 91 +A 92 1 n SER . SER 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n PHE . PHE 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n GLY . GLY 96 A 96 +A 97 1 n MET . MET 97 A 97 +A 98 1 n MET . MET 98 A 98 +A 99 1 n SER . SER 99 A 99 +A 100 1 n GLU . GLU 100 A 100 +A 101 1 n PHE . PHE 101 A 101 +A 102 1 n ILE . ILE 102 A 102 +A 103 1 n MET . MET 103 A 103 +A 104 1 n LEU . LEU 104 A 104 +A 105 1 n TYR . TYR 105 A 105 +A 106 1 n TRP . TRP 106 A 106 +A 107 1 n TRP . TRP 107 A 107 +A 108 1 n ALA . ALA 108 A 108 +A 109 1 n LYS . LYS 109 A 109 +A 110 1 n TYR . TYR 110 A 110 +A 111 1 n GLU . GLU 111 A 111 +A 112 1 n HIS . HIS 112 A 112 +A 113 1 n ILE . ILE 113 A 113 +A 114 1 n GLU . GLU 114 A 114 +A 115 1 n VAL . VAL 115 A 115 +A 116 1 n LEU . LEU 116 A 116 +A 117 1 n VAL . VAL 117 A 117 +A 118 1 n ASP . ASP 118 A 118 +A 119 1 n TYR . TYR 119 A 119 +A 120 1 n TYR . TYR 120 A 120 +A 121 1 n GLY . GLY 121 A 121 +A 122 1 n ALA . ALA 122 A 122 +A 123 1 n GLY . GLY 123 A 123 +A 124 1 n GLU . GLU 124 A 124 +A 125 1 n TRP . TRP 125 A 125 +A 126 1 n VAL . VAL 126 A 126 +A 127 1 n ILE . ILE 127 A 127 +A 128 1 n TYR . TYR 128 A 128 +A 129 1 n ASP . ASP 129 A 129 +A 130 1 n ALA . ALA 130 A 130 +A 131 1 n GLU . GLU 131 A 131 +A 132 1 n GLY . GLY 132 A 132 +A 133 1 n GLU . GLU 133 A 133 +A 134 1 n ASN . ASN 134 A 134 +A 135 1 n MET . MET 135 A 135 +A 136 1 n GLY . GLY 136 A 136 +A 137 1 n PHE . PHE 137 A 137 +A 138 1 n PHE . PHE 138 A 138 +A 139 1 n SER . SER 139 A 139 +A 140 1 n GLU . GLU 140 A 140 +A 141 1 n ASP . ASP 141 A 141 +A 142 1 n PRO . PRO 142 A 142 +A 143 1 n ALA . ALA 143 A 143 +A 144 1 n GLY . GLY 144 A 144 +A 145 1 n VAL . VAL 145 A 145 +A 146 1 n ALA . ALA 146 A 146 +A 147 1 n ALA . ALA 147 A 147 +A 148 1 n ILE . ILE 148 A 148 +A 149 1 n TYR . TYR 149 A 149 +A 150 1 n SER . SER 150 A 150 +A 151 1 n TYR . TYR 151 A 151 +A 152 1 n ASN . ASN 152 A 152 +A 153 1 n TYR . TYR 153 A 153 +A 154 1 n TRP . TRP 154 A 154 +A 155 1 n LEU . LEU 155 A 155 +A 156 1 n VAL . VAL 156 A 156 +A 157 1 n PHE . PHE 157 A 157 +A 158 1 n VAL . VAL 158 A 158 +A 159 1 n ALA . ALA 159 A 159 +A 160 1 n GLY . GLY 160 A 160 +A 161 1 n TRP . TRP 161 A 161 +A 162 1 n SER . SER 162 A 162 +A 163 1 n LEU . LEU 163 A 163 +A 164 1 n PHE . PHE 164 A 164 +A 165 1 n THR . THR 165 A 165 +A 166 1 n CYS . CYS 166 A 166 +A 167 1 n ILE . ILE 167 A 167 +A 168 1 n PHE . PHE 168 A 168 +A 169 1 n ILE . ILE 169 A 169 +A 170 1 n VAL . VAL 170 A 170 +A 171 1 n LEU . LEU 171 A 171 +A 172 1 n GLU . GLU 172 A 172 +A 173 1 n ILE . ILE 173 A 173 +A 174 1 n THR . THR 174 A 174 +A 175 1 n ARG . ARG 175 A 175 +A 176 1 n GLY . GLY 176 A 176 +A 177 1 n ASN . ASN 177 A 177 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A ILE 2 A ILE 2 HELX_RH_AL_P A SER 21 A SER 21 HELX_RH_AL_P1 ? ? +A VAL 22 A VAL 22 TURN_TY1_P A VAL 22 A VAL 22 TURN_TY1_P1 ? ? +A PRO 26 A PRO 26 HELX_RH_AL_P A SER 46 A SER 46 HELX_RH_AL_P2 ? ? +A CYS 47 A CYS 47 TURN_TY1_P A GLY 48 A GLY 48 TURN_TY1_P2 ? ? +A SER 50 A SER 50 HELX_RH_AL_P A VAL 56 A VAL 56 HELX_RH_AL_P3 ? ? +A PHE 57 A PHE 57 HELX_RH_PI_P A MET 64 A MET 64 HELX_RH_PI_P1 ? ? +A MET 65 A MET 65 HELX_RH_AL_P A MET 74 A MET 74 HELX_RH_AL_P4 ? ? +A ALA 75 A ALA 75 TURN_TY1_P A ALA 75 A ALA 75 TURN_TY1_P3 ? ? +A GLN 78 A GLN 78 BEND A TYR 79 A TYR 79 BEND1 ? ? +A PRO 80 A PRO 80 HELX_LH_PP_P A THR 82 A THR 82 HELX_LH_PP_P1 ? ? +A TRP 83 A TRP 83 TURN_TY1_P A SER 85 A SER 85 TURN_TY1_P4 ? ? +A ILE 87 A ILE 87 HELX_RH_AL_P A LYS 109 A LYS 109 HELX_RH_AL_P5 ? ? +A GLU 111 A GLU 111 BEND A GLU 111 A GLU 111 BEND2 ? ? +A LEU 116 A LEU 116 BEND A LEU 116 A LEU 116 BEND3 ? ? +A TYR 119 A TYR 119 HELX_RH_3T_P A GLY 121 A GLY 121 HELX_RH_3T_P1 ? ? +A ALA 122 A ALA 122 BEND A ALA 122 A ALA 122 BEND4 ? ? +A TYR 128 A TYR 128 TURN_TY1_P A ASP 129 A ASP 129 TURN_TY1_P5 ? ? +A ALA 130 A ALA 130 BEND A GLU 131 A GLU 131 BEND5 ? ? +A PHE 137 A PHE 137 BEND A PHE 138 A PHE 138 BEND6 ? ? +A GLU 140 A GLU 140 HELX_RH_AL_P A TYR 151 A TYR 151 HELX_RH_AL_P6 ? ? +A TYR 153 A TYR 153 HELX_RH_AL_P A THR 174 A THR 174 HELX_RH_AL_P7 ? ? +A ARG 175 A ARG 175 TURN_TY1_P A GLY 176 A GLY 176 TURN_TY1_P6 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP HELX_RH_PI_P +DSSP BEND +DSSP HELX_LH_PP_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A343WAV3_9HYST +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 177 +_struct_ref.pdbx_db_accession A0A343WAV3 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;MIMNIVYIFSIIFIIGFISFSVKPSPIYGGLALVVSGGVGCGIVLSCGGSFLGLVVFLVYLGGMMVVFAYTTAMAMEQYP +ETWVSNIIIWVSLFLGMMSEFIMLYWWAKYEHIEVLVDYYGAGEWVIYDAEGENMGFFSEDPAGVAAIYSYNYWLVFVAG +WSLFTCIFIVLEITRGN +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 177 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A343WAV3-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 177 +_struct_ref_seq.pdbx_db_accession A0A343WAV3 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 177 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . MET A 1 1 ? 18.018 16.658 -5.429 1.0 52.22 ? 1 MET A N 1 A0A343WAV3 UNP 1 M +ATOM 2 C CA . MET A 1 1 ? 16.616 17.085 -5.186 1.0 52.22 ? 1 MET A CA 1 A0A343WAV3 UNP 1 M +ATOM 3 C C . MET A 1 1 ? 15.636 15.919 -5.250 1.0 52.22 ? 1 MET A C 1 A0A343WAV3 UNP 1 M +ATOM 4 C CB . MET A 1 1 ? 16.153 18.233 -6.094 1.0 52.22 ? 1 MET A CB 1 A0A343WAV3 UNP 1 M +ATOM 5 O O . MET A 1 1 ? 14.856 15.792 -4.320 1.0 52.22 ? 1 MET A O 1 A0A343WAV3 UNP 1 M +ATOM 6 C CG . MET A 1 1 ? 16.710 19.586 -5.639 1.0 52.22 ? 1 MET A CG 1 A0A343WAV3 UNP 1 M +ATOM 7 S SD . MET A 1 1 ? 15.850 20.980 -6.410 1.0 52.22 ? 1 MET A SD 1 A0A343WAV3 UNP 1 M +ATOM 8 C CE . MET A 1 1 ? 17.248 22.045 -6.852 1.0 52.22 ? 1 MET A CE 1 A0A343WAV3 UNP 1 M +ATOM 9 N N . ILE A 1 2 ? 15.698 15.050 -6.268 1.0 56.97 ? 2 ILE A N 1 A0A343WAV3 UNP 2 I +ATOM 10 C CA . ILE A 1 2 ? 14.842 13.848 -6.385 1.0 56.97 ? 2 ILE A CA 1 A0A343WAV3 UNP 2 I +ATOM 11 C C . ILE A 1 2 ? 14.962 12.913 -5.167 1.0 56.97 ? 2 ILE A C 1 A0A343WAV3 UNP 2 I +ATOM 12 C CB . ILE A 1 2 ? 15.166 13.147 -7.724 1.0 56.97 ? 2 ILE A CB 1 A0A343WAV3 UNP 2 I +ATOM 13 O O . ILE A 1 2 ? 13.942 12.545 -4.595 1.0 56.97 ? 2 ILE A O 1 A0A343WAV3 UNP 2 I +ATOM 14 C CG1 . ILE A 1 2 ? 14.592 13.994 -8.888 1.0 56.97 ? 2 ILE A CG1 1 A0A343WAV3 UNP 2 I +ATOM 15 C CG2 . ILE A 1 2 ? 14.627 11.710 -7.798 1.0 56.97 ? 2 ILE A CG2 1 A0A343WAV3 UNP 2 I +ATOM 16 C CD1 . ILE A 1 2 ? 15.424 13.891 -10.168 1.0 56.97 ? 2 ILE A CD1 1 A0A343WAV3 UNP 2 I +ATOM 17 N N . MET A 1 3 ? 16.183 12.660 -4.675 1.0 61.16 ? 3 MET A N 1 A0A343WAV3 UNP 3 M +ATOM 18 C CA . MET A 1 3 ? 16.413 11.878 -3.445 1.0 61.16 ? 3 MET A CA 1 A0A343WAV3 UNP 3 M +ATOM 19 C C . MET A 1 3 ? 15.670 12.434 -2.216 1.0 61.16 ? 3 MET A C 1 A0A343WAV3 UNP 3 M +ATOM 20 C CB . MET A 1 3 ? 17.922 11.805 -3.148 1.0 61.16 ? 3 MET A CB 1 A0A343WAV3 UNP 3 M +ATOM 21 O O . MET A 1 3 ? 15.152 11.670 -1.409 1.0 61.16 ? 3 MET A O 1 A0A343WAV3 UNP 3 M +ATOM 22 C CG . MET A 1 3 ? 18.696 10.997 -4.198 1.0 61.16 ? 3 MET A CG 1 A0A343WAV3 UNP 3 M +ATOM 23 S SD . MET A 1 3 ? 18.221 9.253 -4.292 1.0 61.16 ? 3 MET A SD 1 A0A343WAV3 UNP 3 M +ATOM 24 C CE . MET A 1 3 ? 19.125 8.580 -2.869 1.0 61.16 ? 3 MET A CE 1 A0A343WAV3 UNP 3 M +ATOM 25 N N . ASN A 1 4 ? 15.530 13.761 -2.100 1.0 71.44 ? 4 ASN A N 1 A0A343WAV3 UNP 4 N +ATOM 26 C CA . ASN A 1 4 ? 14.790 14.368 -0.990 1.0 71.44 ? 4 ASN A CA 1 A0A343WAV3 UNP 4 N +ATOM 27 C C . ASN A 1 4 ? 13.276 14.187 -1.150 1.0 71.44 ? 4 ASN A C 1 A0A343WAV3 UNP 4 N +ATOM 28 C CB . ASN A 1 4 ? 15.136 15.863 -0.845 1.0 71.44 ? 4 ASN A CB 1 A0A343WAV3 UNP 4 N +ATOM 29 O O . ASN A 1 4 ? 12.577 14.057 -0.153 1.0 71.44 ? 4 ASN A O 1 A0A343WAV3 UNP 4 N +ATOM 30 C CG . ASN A 1 4 ? 16.555 16.135 -0.383 1.0 71.44 ? 4 ASN A CG 1 A0A343WAV3 UNP 4 N +ATOM 31 N ND2 . ASN A 1 4 ? 16.877 17.369 -0.079 1.0 71.44 ? 4 ASN A ND2 1 A0A343WAV3 UNP 4 N +ATOM 32 O OD1 . ASN A 1 4 ? 17.412 15.278 -0.332 1.0 71.44 ? 4 ASN A OD1 1 A0A343WAV3 UNP 4 N +ATOM 33 N N . ILE A 1 5 ? 12.764 14.175 -2.385 1.0 80.62 ? 5 ILE A N 1 A0A343WAV3 UNP 5 I +ATOM 34 C CA . ILE A 1 5 ? 11.333 13.982 -2.659 1.0 80.62 ? 5 ILE A CA 1 A0A343WAV3 UNP 5 I +ATOM 35 C C . ILE A 1 5 ? 10.925 12.546 -2.320 1.0 80.62 ? 5 ILE A C 1 A0A343WAV3 UNP 5 I +ATOM 36 C CB . ILE A 1 5 ? 11.000 14.356 -4.121 1.0 80.62 ? 5 ILE A CB 1 A0A343WAV3 UNP 5 I +ATOM 37 O O . ILE A 1 5 ? 9.953 12.353 -1.595 1.0 80.62 ? 5 ILE A O 1 A0A343WAV3 UNP 5 I +ATOM 38 C CG1 . ILE A 1 5 ? 11.239 15.866 -4.353 1.0 80.62 ? 5 ILE A CG1 1 A0A343WAV3 UNP 5 I +ATOM 39 C CG2 . ILE A 1 5 ? 9.546 13.983 -4.464 1.0 80.62 ? 5 ILE A CG2 1 A0A343WAV3 UNP 5 I +ATOM 40 C CD1 . ILE A 1 5 ? 11.186 16.288 -5.827 1.0 80.62 ? 5 ILE A CD1 1 A0A343WAV3 UNP 5 I +ATOM 41 N N . VAL A 1 6 ? 11.702 11.555 -2.772 1.0 84.88 ? 6 VAL A N 1 A0A343WAV3 UNP 6 V +ATOM 42 C CA . VAL A 1 6 ? 11.486 10.135 -2.439 1.0 84.88 ? 6 VAL A CA 1 A0A343WAV3 UNP 6 V +ATOM 43 C C . VAL A 1 6 ? 11.517 9.931 -0.928 1.0 84.88 ? 6 VAL A C 1 A0A343WAV3 UNP 6 V +ATOM 44 C CB . VAL A 1 6 ? 12.564 9.247 -3.090 1.0 84.88 ? 6 VAL A CB 1 A0A343WAV3 UNP 6 V +ATOM 45 O O . VAL A 1 6 ? 10.641 9.279 -0.367 1.0 84.88 ? 6 VAL A O 1 A0A343WAV3 UNP 6 V +ATOM 46 C CG1 . VAL A 1 6 ? 12.407 7.776 -2.685 1.0 84.88 ? 6 VAL A CG1 1 A0A343WAV3 UNP 6 V +ATOM 47 C CG2 . VAL A 1 6 ? 12.499 9.310 -4.616 1.0 84.88 ? 6 VAL A CG2 1 A0A343WAV3 UNP 6 V +ATOM 48 N N . TYR A 1 7 ? 12.486 10.549 -0.255 1.0 82.56 ? 7 TYR A N 1 A0A343WAV3 UNP 7 Y +ATOM 49 C CA . TYR A 1 7 ? 12.612 10.471 1.191 1.0 82.56 ? 7 TYR A CA 1 A0A343WAV3 UNP 7 Y +ATOM 50 C C . TYR A 1 7 ? 11.403 11.083 1.918 1.0 82.56 ? 7 TYR A C 1 A0A343WAV3 UNP 7 Y +ATOM 51 C CB . TYR A 1 7 ? 13.923 11.145 1.582 1.0 82.56 ? 7 TYR A CB 1 A0A343WAV3 UNP 7 Y +ATOM 52 O O . TYR A 1 7 ? 10.813 10.440 2.785 1.0 82.56 ? 7 TYR A O 1 A0A343WAV3 UNP 7 Y +ATOM 53 C CG . TYR A 1 7 ? 14.149 11.136 3.068 1.0 82.56 ? 7 TYR A CG 1 A0A343WAV3 UNP 7 Y +ATOM 54 C CD1 . TYR A 1 7 ? 13.942 12.314 3.808 1.0 82.56 ? 7 TYR A CD1 1 A0A343WAV3 UNP 7 Y +ATOM 55 C CD2 . TYR A 1 7 ? 14.527 9.939 3.705 1.0 82.56 ? 7 TYR A CD2 1 A0A343WAV3 UNP 7 Y +ATOM 56 C CE1 . TYR A 1 7 ? 14.135 12.301 5.197 1.0 82.56 ? 7 TYR A CE1 1 A0A343WAV3 UNP 7 Y +ATOM 57 C CE2 . TYR A 1 7 ? 14.703 9.920 5.097 1.0 82.56 ? 7 TYR A CE2 1 A0A343WAV3 UNP 7 Y +ATOM 58 O OH . TYR A 1 7 ? 14.695 11.110 7.171 1.0 82.56 ? 7 TYR A OH 1 A0A343WAV3 UNP 7 Y +ATOM 59 C CZ . TYR A 1 7 ? 14.506 11.101 5.836 1.0 82.56 ? 7 TYR A CZ 1 A0A343WAV3 UNP 7 Y +ATOM 60 N N . ILE A 1 8 ? 10.952 12.275 1.519 1.0 86.00 ? 8 ILE A N 1 A0A343WAV3 UNP 8 I +ATOM 61 C CA . ILE A 1 8 ? 9.741 12.895 2.082 1.0 86.00 ? 8 ILE A CA 1 A0A343WAV3 UNP 8 I +ATOM 62 C C . ILE A 1 8 ? 8.516 12.002 1.847 1.0 86.00 ? 8 ILE A C 1 A0A343WAV3 UNP 8 I +ATOM 63 C CB . ILE A 1 8 ? 9.548 14.313 1.500 1.0 86.00 ? 8 ILE A CB 1 A0A343WAV3 UNP 8 I +ATOM 64 O O . ILE A 1 8 ? 7.729 11.785 2.769 1.0 86.00 ? 8 ILE A O 1 A0A343WAV3 UNP 8 I +ATOM 65 C CG1 . ILE A 1 8 ? 10.641 15.268 2.033 1.0 86.00 ? 8 ILE A CG1 1 A0A343WAV3 UNP 8 I +ATOM 66 C CG2 . ILE A 1 8 ? 8.160 14.882 1.853 1.0 86.00 ? 8 ILE A CG2 1 A0A343WAV3 UNP 8 I +ATOM 67 C CD1 . ILE A 1 8 ? 10.791 16.545 1.194 1.0 86.00 ? 8 ILE A CD1 1 A0A343WAV3 UNP 8 I +ATOM 68 N N . PHE A 1 9 ? 8.363 11.437 0.648 1.0 88.69 ? 9 PHE A N 1 A0A343WAV3 UNP 9 F +ATOM 69 C CA . PHE A 1 9 ? 7.280 10.500 0.361 1.0 88.69 ? 9 PHE A CA 1 A0A343WAV3 UNP 9 F +ATOM 70 C C . PHE A 1 9 ? 7.375 9.216 1.183 1.0 88.69 ? 9 PHE A C 1 A0A343WAV3 UNP 9 F +ATOM 71 C CB . PHE A 1 9 ? 7.219 10.196 -1.141 1.0 88.69 ? 9 PHE A CB 1 A0A343WAV3 UNP 9 F +ATOM 72 O O . PHE A 1 9 ? 6.342 8.748 1.648 1.0 88.69 ? 9 PHE A O 1 A0A343WAV3 UNP 9 F +ATOM 73 C CG . PHE A 1 9 ? 6.739 11.310 -2.056 1.0 88.69 ? 9 PHE A CG 1 A0A343WAV3 UNP 9 F +ATOM 74 C CD1 . PHE A 1 9 ? 5.890 12.339 -1.594 1.0 88.69 ? 9 PHE A CD1 1 A0A343WAV3 UNP 9 F +ATOM 75 C CD2 . PHE A 1 9 ? 7.088 11.268 -3.419 1.0 88.69 ? 9 PHE A CD2 1 A0A343WAV3 UNP 9 F +ATOM 76 C CE1 . PHE A 1 9 ? 5.416 13.322 -2.477 1.0 88.69 ? 9 PHE A CE1 1 A0A343WAV3 UNP 9 F +ATOM 77 C CE2 . PHE A 1 9 ? 6.603 12.246 -4.305 1.0 88.69 ? 9 PHE A CE2 1 A0A343WAV3 UNP 9 F +ATOM 78 C CZ . PHE A 1 9 ? 5.772 13.276 -3.834 1.0 88.69 ? 9 PHE A CZ 1 A0A343WAV3 UNP 9 F +ATOM 79 N N . SER A 1 10 ? 8.571 8.683 1.444 1.0 87.06 ? 10 SER A N 1 A0A343WAV3 UNP 10 S +ATOM 80 C CA . SER A 1 10 ? 8.726 7.519 2.323 1.0 87.06 ? 10 SER A CA 1 A0A343WAV3 UNP 10 S +ATOM 81 C C . SER A 1 10 ? 8.287 7.812 3.758 1.0 87.06 ? 10 SER A C 1 A0A343WAV3 UNP 10 S +ATOM 82 C CB . SER A 1 10 ? 10.150 6.961 2.287 1.0 87.06 ? 10 SER A CB 1 A0A343WAV3 UNP 10 S +ATOM 83 O O . SER A 1 10 ? 7.593 6.993 4.348 1.0 87.06 ? 10 SER A O 1 A0A343WAV3 UNP 10 S +ATOM 84 O OG . SER A 1 10 ? 11.093 7.813 2.904 1.0 87.06 ? 10 SER A OG 1 A0A343WAV3 UNP 10 S +ATOM 85 N N . ILE A 1 11 ? 8.573 9.004 4.292 1.0 88.62 ? 11 ILE A N 1 A0A343WAV3 UNP 11 I +ATOM 86 C CA . ILE A 1 11 ? 8.095 9.397 5.626 1.0 88.62 ? 11 ILE A CA 1 A0A343WAV3 UNP 11 I +ATOM 87 C C . ILE A 1 11 ? 6.565 9.463 5.638 1.0 88.62 ? 11 ILE A C 1 A0A343WAV3 UNP 11 I +ATOM 88 C CB . ILE A 1 11 ? 8.732 10.733 6.067 1.0 88.62 ? 11 ILE A CB 1 A0A343WAV3 UNP 11 I +ATOM 89 O O . ILE A 1 11 ? 5.923 8.875 6.503 1.0 88.62 ? 11 ILE A O 1 A0A343WAV3 UNP 11 I +ATOM 90 C CG1 . ILE A 1 11 ? 10.251 10.565 6.280 1.0 88.62 ? 11 ILE A CG1 1 A0A343WAV3 UNP 11 I +ATOM 91 C CG2 . ILE A 1 11 ? 8.075 11.232 7.371 1.0 88.62 ? 11 ILE A CG2 1 A0A343WAV3 UNP 11 I +ATOM 92 C CD1 . ILE A 1 11 ? 11.000 11.899 6.369 1.0 88.62 ? 11 ILE A CD1 1 A0A343WAV3 UNP 11 I +ATOM 93 N N . ILE A 1 12 ? 5.961 10.132 4.650 1.0 91.50 ? 12 ILE A N 1 A0A343WAV3 UNP 12 I +ATOM 94 C CA . ILE A 1 12 ? 4.497 10.239 4.548 1.0 91.50 ? 12 ILE A CA 1 A0A343WAV3 UNP 12 I +ATOM 95 C C . ILE A 1 12 ? 3.857 8.851 4.381 1.0 91.50 ? 12 ILE A C 1 A0A343WAV3 UNP 12 I +ATOM 96 C CB . ILE A 1 12 ? 4.110 11.188 3.392 1.0 91.50 ? 12 ILE A CB 1 A0A343WAV3 UNP 12 I +ATOM 97 O O . ILE A 1 12 ? 2.791 8.584 4.939 1.0 91.50 ? 12 ILE A O 1 A0A343WAV3 UNP 12 I +ATOM 98 C CG1 . ILE A 1 12 ? 4.636 12.622 3.639 1.0 91.50 ? 12 ILE A CG1 1 A0A343WAV3 UNP 12 I +ATOM 99 C CG2 . ILE A 1 12 ? 2.580 11.247 3.222 1.0 91.50 ? 12 ILE A CG2 1 A0A343WAV3 UNP 12 I +ATOM 100 C CD1 . ILE A 1 12 ? 4.635 13.493 2.377 1.0 91.50 ? 12 ILE A CD1 1 A0A343WAV3 UNP 12 I +ATOM 101 N N . PHE A 1 13 ? 4.508 7.959 3.634 1.0 93.06 ? 13 PHE A N 1 A0A343WAV3 UNP 13 F +ATOM 102 C CA . PHE A 1 13 ? 4.069 6.584 3.447 1.0 93.06 ? 13 PHE A CA 1 A0A343WAV3 UNP 13 F +ATOM 103 C C . PHE A 1 13 ? 4.015 5.842 4.785 1.0 93.06 ? 13 PHE A C 1 A0A343WAV3 UNP 13 F +ATOM 104 C CB . PHE A 1 13 ? 4.993 5.901 2.432 1.0 93.06 ? 13 PHE A CB 1 A0A343WAV3 UNP 13 F +ATOM 105 O O . PHE A 1 13 ? 2.956 5.317 5.126 1.0 93.06 ? 13 PHE A O 1 A0A343WAV3 UNP 13 F +ATOM 106 C CG . PHE A 1 13 ? 4.583 4.507 2.018 1.0 93.06 ? 13 PHE A CG 1 A0A343WAV3 UNP 13 F +ATOM 107 C CD1 . PHE A 1 13 ? 5.187 3.380 2.605 1.0 93.06 ? 13 PHE A CD1 1 A0A343WAV3 UNP 13 F +ATOM 108 C CD2 . PHE A 1 13 ? 3.654 4.343 0.978 1.0 93.06 ? 13 PHE A CD2 1 A0A343WAV3 UNP 13 F +ATOM 109 C CE1 . PHE A 1 13 ? 4.887 2.094 2.124 1.0 93.06 ? 13 PHE A CE1 1 A0A343WAV3 UNP 13 F +ATOM 110 C CE2 . PHE A 1 13 ? 3.360 3.059 0.489 1.0 93.06 ? 13 PHE A CE2 1 A0A343WAV3 UNP 13 F +ATOM 111 C CZ . PHE A 1 13 ? 3.993 1.934 1.050 1.0 93.06 ? 13 PHE A CZ 1 A0A343WAV3 UNP 13 F +ATOM 112 N N . ILE A 1 14 ? 5.095 5.854 5.577 1.0 92.12 ? 14 ILE A N 1 A0A343WAV3 UNP 14 I +ATOM 113 C CA . ILE A 1 14 ? 5.144 5.137 6.864 1.0 92.12 ? 14 ILE A CA 1 A0A343WAV3 UNP 14 I +ATOM 114 C C . ILE A 1 14 ? 4.125 5.726 7.854 1.0 92.12 ? 14 ILE A C 1 A0A343WAV3 UNP 14 I +ATOM 115 C CB . ILE A 1 14 ? 6.571 5.093 7.456 1.0 92.12 ? 14 ILE A CB 1 A0A343WAV3 UNP 14 I +ATOM 116 O O . ILE A 1 14 ? 3.356 4.956 8.438 1.0 92.12 ? 14 ILE A O 1 A0A343WAV3 UNP 14 I +ATOM 117 C CG1 . ILE A 1 14 ? 7.637 4.551 6.472 1.0 92.12 ? 14 ILE A CG1 1 A0A343WAV3 UNP 14 I +ATOM 118 C CG2 . ILE A 1 14 ? 6.605 4.145 8.675 1.0 92.12 ? 14 ILE A CG2 1 A0A343WAV3 UNP 14 I +ATOM 119 C CD1 . ILE A 1 14 ? 9.057 4.997 6.844 1.0 92.12 ? 14 ILE A CD1 1 A0A343WAV3 UNP 14 I +ATOM 120 N N . ILE A 1 15 ? 3.977 7.057 7.915 1.0 91.00 ? 15 ILE A N 1 A0A343WAV3 UNP 15 I +ATOM 121 C CA . ILE A 1 15 ? 2.934 7.715 8.723 1.0 91.00 ? 15 ILE A CA 1 A0A343WAV3 UNP 15 I +ATOM 122 C C . ILE A 1 15 ? 1.545 7.181 8.346 1.0 91.00 ? 15 ILE A C 1 A0A343WAV3 UNP 15 I +ATOM 123 C CB . ILE A 1 15 ? 2.998 9.254 8.568 1.0 91.00 ? 15 ILE A CB 1 A0A343WAV3 UNP 15 I +ATOM 124 O O . ILE A 1 15 ? 0.731 6.898 9.227 1.0 91.00 ? 15 ILE A O 1 A0A343WAV3 UNP 15 I +ATOM 125 C CG1 . ILE A 1 15 ? 4.283 9.812 9.218 1.0 91.00 ? 15 ILE A CG1 1 A0A343WAV3 UNP 15 I +ATOM 126 C CG2 . ILE A 1 15 ? 1.767 9.939 9.204 1.0 91.00 ? 15 ILE A CG2 1 A0A343WAV3 UNP 15 I +ATOM 127 C CD1 . ILE A 1 15 ? 4.591 11.268 8.843 1.0 91.00 ? 15 ILE A CD1 1 A0A343WAV3 UNP 15 I +ATOM 128 N N . GLY A 1 16 ? 1.274 6.997 7.049 1.0 91.56 ? 16 GLY A N 1 A0A343WAV3 UNP 16 G +ATOM 129 C CA . GLY A 1 16 ? 0.037 6.402 6.535 1.0 91.56 ? 16 GLY A CA 1 A0A343WAV3 UNP 16 G +ATOM 130 C C . GLY A 1 16 ? -0.164 4.926 6.921 1.0 91.56 ? 16 GLY A C 1 A0A343WAV3 UNP 16 G +ATOM 131 O O . GLY A 1 16 ? -1.294 4.502 7.178 1.0 91.56 ? 16 GLY A O 1 A0A343WAV3 UNP 16 G +ATOM 132 N N . PHE A 1 17 ? 0.909 4.141 7.040 1.0 90.75 ? 17 PHE A N 1 A0A343WAV3 UNP 17 F +ATOM 133 C CA . PHE A 1 17 ? 0.837 2.747 7.499 1.0 90.75 ? 17 PHE A CA 1 A0A343WAV3 UNP 17 F +ATOM 134 C C . PHE A 1 17 ? 0.653 2.614 9.005 1.0 90.75 ? 17 PHE A C 1 A0A343WAV3 UNP 17 F +ATOM 135 C CB . PHE A 1 17 ? 2.067 1.952 7.049 1.0 90.75 ? 17 PHE A CB 1 A0A343WAV3 UNP 17 F +ATOM 136 O O . PHE A 1 17 ? -0.131 1.767 9.435 1.0 90.75 ? 17 PHE A O 1 A0A343WAV3 UNP 17 F +ATOM 137 C CG . PHE A 1 17 ? 1.869 1.384 5.667 1.0 90.75 ? 17 PHE A CG 1 A0A343WAV3 UNP 17 F +ATOM 138 C CD1 . PHE A 1 17 ? 1.205 0.156 5.487 1.0 90.75 ? 17 PHE A CD1 1 A0A343WAV3 UNP 17 F +ATOM 139 C CD2 . PHE A 1 17 ? 2.229 2.144 4.551 1.0 90.75 ? 17 PHE A CD2 1 A0A343WAV3 UNP 17 F +ATOM 140 C CE1 . PHE A 1 17 ? 0.924 -0.312 4.191 1.0 90.75 ? 17 PHE A CE1 1 A0A343WAV3 UNP 17 F +ATOM 141 C CE2 . PHE A 1 17 ? 1.862 1.721 3.272 1.0 90.75 ? 17 PHE A CE2 1 A0A343WAV3 UNP 17 F +ATOM 142 C CZ . PHE A 1 17 ? 1.250 0.477 3.077 1.0 90.75 ? 17 PHE A CZ 1 A0A343WAV3 UNP 17 F +ATOM 143 N N . ILE A 1 18 ? 1.313 3.447 9.811 1.0 92.06 ? 18 ILE A N 1 A0A343WAV3 UNP 18 I +ATOM 144 C CA . ILE A 1 18 ? 1.070 3.520 11.263 1.0 92.06 ? 18 ILE A CA 1 A0A343WAV3 UNP 18 I +ATOM 145 C C . ILE A 1 18 ? -0.396 3.834 11.502 1.0 92.06 ? 18 ILE A C 1 A0A343WAV3 UNP 18 I +ATOM 146 C CB . ILE A 1 18 ? 1.962 4.604 11.899 1.0 92.06 ? 18 ILE A CB 1 A0A343WAV3 UNP 18 I +ATOM 147 O O . ILE A 1 18 ? -1.091 3.151 12.250 1.0 92.06 ? 18 ILE A O 1 A0A343WAV3 UNP 18 I +ATOM 148 C CG1 . ILE A 1 18 ? 3.415 4.111 11.808 1.0 92.06 ? 18 ILE A CG1 1 A0A343WAV3 UNP 18 I +ATOM 149 C CG2 . ILE A 1 18 ? 1.559 4.902 13.360 1.0 92.06 ? 18 ILE A CG2 1 A0A343WAV3 UNP 18 I +ATOM 150 C CD1 . ILE A 1 18 ? 4.407 5.142 12.312 1.0 92.06 ? 18 ILE A CD1 1 A0A343WAV3 UNP 18 I +ATOM 151 N N . SER A 1 19 ? -0.862 4.824 10.757 1.0 88.38 ? 19 SER A N 1 A0A343WAV3 UNP 19 S +ATOM 152 C CA . SER A 1 19 ? -2.229 5.281 10.699 1.0 88.38 ? 19 SER A CA 1 A0A343WAV3 UNP 19 S +ATOM 153 C C . SER A 1 19 ? -3.233 4.129 10.493 1.0 88.38 ? 19 SER A C 1 A0A343WAV3 UNP 19 S +ATOM 154 C CB . SER A 1 19 ? -2.212 6.370 9.602 1.0 88.38 ? 19 SER A CB 1 A0A343WAV3 UNP 19 S +ATOM 155 O O . SER A 1 19 ? -4.160 3.958 11.286 1.0 88.38 ? 19 SER A O 1 A0A343WAV3 UNP 19 S +ATOM 156 O OG . SER A 1 19 ? -1.784 7.601 10.140 1.0 88.38 ? 19 SER A OG 1 A0A343WAV3 UNP 19 S +ATOM 157 N N . PHE A 1 20 ? -3.033 3.282 9.486 1.0 88.94 ? 20 PHE A N 1 A0A343WAV3 UNP 20 F +ATOM 158 C CA . PHE A 1 20 ? -3.873 2.098 9.272 1.0 88.94 ? 20 PHE A CA 1 A0A343WAV3 UNP 20 F +ATOM 159 C C . PHE A 1 20 ? -3.688 1.008 10.352 1.0 88.94 ? 20 PHE A C 1 A0A343WAV3 UNP 20 F +ATOM 160 C CB . PHE A 1 20 ? -3.562 1.562 7.869 1.0 88.94 ? 20 PHE A CB 1 A0A343WAV3 UNP 20 F +ATOM 161 O O . PHE A 1 20 ? -4.656 0.388 10.796 1.0 88.94 ? 20 PHE A O 1 A0A343WAV3 UNP 20 F +ATOM 162 C CG . PHE A 1 20 ? -4.149 0.195 7.591 1.0 88.94 ? 20 PHE A CG 1 A0A343WAV3 UNP 20 F +ATOM 163 C CD1 . PHE A 1 20 ? -3.311 -0.935 7.546 1.0 88.94 ? 20 PHE A CD1 1 A0A343WAV3 UNP 20 F +ATOM 164 C CD2 . PHE A 1 20 ? -5.535 0.046 7.410 1.0 88.94 ? 20 PHE A CD2 1 A0A343WAV3 UNP 20 F +ATOM 165 C CE1 . PHE A 1 20 ? -3.858 -2.206 7.303 1.0 88.94 ? 20 PHE A CE1 1 A0A343WAV3 UNP 20 F +ATOM 166 C CE2 . PHE A 1 20 ? -6.085 -1.227 7.180 1.0 88.94 ? 20 PHE A CE2 1 A0A343WAV3 UNP 20 F +ATOM 167 C CZ . PHE A 1 20 ? -5.244 -2.353 7.119 1.0 88.94 ? 20 PHE A CZ 1 A0A343WAV3 UNP 20 F +ATOM 168 N N . SER A 1 21 ? -2.453 0.781 10.803 1.0 89.38 ? 21 SER A N 1 A0A343WAV3 UNP 21 S +ATOM 169 C CA . SER A 1 21 ? -2.080 -0.331 11.696 1.0 89.38 ? 21 SER A CA 1 A0A343WAV3 UNP 21 S +ATOM 170 C C . SER A 1 21 ? -2.643 -0.211 13.110 1.0 89.38 ? 21 SER A C 1 A0A343WAV3 UNP 21 S +ATOM 171 C CB . SER A 1 21 ? -0.559 -0.436 11.802 1.0 89.38 ? 21 SER A CB 1 A0A343WAV3 UNP 21 S +ATOM 172 O O . SER A 1 21 ? -2.822 -1.220 13.795 1.0 89.38 ? 21 SER A O 1 A0A343WAV3 UNP 21 S +ATOM 173 O OG . SER A 1 21 ? -0.010 -0.699 10.529 1.0 89.38 ? 21 SER A OG 1 A0A343WAV3 UNP 21 S +ATOM 174 N N . VAL A 1 22 ? -2.971 1.011 13.528 1.0 88.19 ? 22 VAL A N 1 A0A343WAV3 UNP 22 V +ATOM 175 C CA . VAL A 1 22 ? -3.664 1.318 14.786 1.0 88.19 ? 22 VAL A CA 1 A0A343WAV3 UNP 22 V +ATOM 176 C C . VAL A 1 22 ? -5.087 0.720 14.829 1.0 88.19 ? 22 VAL A C 1 A0A343WAV3 UNP 22 V +ATOM 177 C CB . VAL A 1 22 ? -3.616 2.848 14.975 1.0 88.19 ? 22 VAL A CB 1 A0A343WAV3 UNP 22 V +ATOM 178 O O . VAL A 1 22 ? -5.706 0.669 15.890 1.0 88.19 ? 22 VAL A O 1 A0A343WAV3 UNP 22 V +ATOM 179 C CG1 . VAL A 1 22 ? -4.536 3.350 16.074 1.0 88.19 ? 22 VAL A CG1 1 A0A343WAV3 UNP 22 V +ATOM 180 C CG2 . VAL A 1 22 ? -2.194 3.315 15.314 1.0 88.19 ? 22 VAL A CG2 1 A0A343WAV3 UNP 22 V +ATOM 181 N N . LYS A 1 23 ? -5.579 0.181 13.700 1.0 86.75 ? 23 LYS A N 1 A0A343WAV3 UNP 23 K +ATOM 182 C CA . LYS A 1 23 ? -6.914 -0.418 13.538 1.0 86.75 ? 23 LYS A CA 1 A0A343WAV3 UNP 23 K +ATOM 183 C C . LYS A 1 23 ? -8.032 0.555 13.937 1.0 86.75 ? 23 LYS A C 1 A0A343WAV3 UNP 23 K +ATOM 184 C CB . LYS A 1 23 ? -7.012 -1.765 14.281 1.0 86.75 ? 23 LYS A CB 1 A0A343WAV3 UNP 23 K +ATOM 185 O O . LYS A 1 23 ? -8.870 0.207 14.771 1.0 86.75 ? 23 LYS A O 1 A0A343WAV3 UNP 23 K +ATOM 186 C CG . LYS A 1 23 ? -6.039 -2.826 13.758 1.0 86.75 ? 23 LYS A CG 1 A0A343WAV3 UNP 23 K +ATOM 187 C CD . LYS A 1 23 ? -5.881 -3.945 14.789 1.0 86.75 ? 23 LYS A CD 1 A0A343WAV3 UNP 23 K +ATOM 188 C CE . LYS A 1 23 ? -4.813 -4.921 14.296 1.0 86.75 ? 23 LYS A CE 1 A0A343WAV3 UNP 23 K +ATOM 189 N NZ . LYS A 1 23 ? -4.239 -5.697 15.419 1.0 86.75 ? 23 LYS A NZ 1 A0A343WAV3 UNP 23 K +ATOM 190 N N . PRO A 1 24 ? -8.083 1.768 13.348 1.0 83.12 ? 24 PRO A N 1 A0A343WAV3 UNP 24 P +ATOM 191 C CA . PRO A 1 24 ? -9.309 2.552 13.404 1.0 83.12 ? 24 PRO A CA 1 A0A343WAV3 UNP 24 P +ATOM 192 C C . PRO A 1 24 ? -10.428 1.805 12.656 1.0 83.12 ? 24 PRO A C 1 A0A343WAV3 UNP 24 P +ATOM 193 C CB . PRO A 1 24 ? -8.943 3.890 12.759 1.0 83.12 ? 24 PRO A CB 1 A0A343WAV3 UNP 24 P +ATOM 194 O O . PRO A 1 24 ? -10.176 0.805 11.973 1.0 83.12 ? 24 PRO A O 1 A0A343WAV3 UNP 24 P +ATOM 195 C CG . PRO A 1 24 ? -7.932 3.484 11.687 1.0 83.12 ? 24 PRO A CG 1 A0A343WAV3 UNP 24 P +ATOM 196 C CD . PRO A 1 24 ? -7.171 2.338 12.353 1.0 83.12 ? 24 PRO A CD 1 A0A343WAV3 UNP 24 P +ATOM 197 N N . SER A 1 25 ? -11.669 2.291 12.749 1.0 88.50 ? 25 SER A N 1 A0A343WAV3 UNP 25 S +ATOM 198 C CA . SER A 1 25 ? -12.768 1.678 11.994 1.0 88.50 ? 25 SER A CA 1 A0A343WAV3 UNP 25 S +ATOM 199 C C . SER A 1 25 ? -12.446 1.587 10.486 1.0 88.50 ? 25 SER A C 1 A0A343WAV3 UNP 25 S +ATOM 200 C CB . SER A 1 25 ? -14.097 2.396 12.234 1.0 88.50 ? 25 SER A CB 1 A0A343WAV3 UNP 25 S +ATOM 201 O O . SER A 1 25 ? -11.698 2.424 9.957 1.0 88.50 ? 25 SER A O 1 A0A343WAV3 UNP 25 S +ATOM 202 O OG . SER A 1 25 ? -14.028 3.733 11.806 1.0 88.50 ? 25 SER A OG 1 A0A343WAV3 UNP 25 S +ATOM 203 N N . PRO A 1 26 ? -12.996 0.589 9.762 1.0 89.62 ? 26 PRO A N 1 A0A343WAV3 UNP 26 P +ATOM 204 C CA . PRO A 1 26 ? -12.588 0.282 8.389 1.0 89.62 ? 26 PRO A CA 1 A0A343WAV3 UNP 26 P +ATOM 205 C C . PRO A 1 26 ? -12.663 1.457 7.405 1.0 89.62 ? 26 PRO A C 1 A0A343WAV3 UNP 26 P +ATOM 206 C CB . PRO A 1 26 ? -13.505 -0.861 7.954 1.0 89.62 ? 26 PRO A CB 1 A0A343WAV3 UNP 26 P +ATOM 207 O O . PRO A 1 26 ? -11.890 1.499 6.454 1.0 89.62 ? 26 PRO A O 1 A0A343WAV3 UNP 26 P +ATOM 208 C CG . PRO A 1 26 ? -13.807 -1.596 9.253 1.0 89.62 ? 26 PRO A CG 1 A0A343WAV3 UNP 26 P +ATOM 209 C CD . PRO A 1 26 ? -13.892 -0.454 10.260 1.0 89.62 ? 26 PRO A CD 1 A0A343WAV3 UNP 26 P +ATOM 210 N N . ILE A 1 27 ? -13.533 2.445 7.638 1.0 89.50 ? 27 ILE A N 1 A0A343WAV3 UNP 27 I +ATOM 211 C CA . ILE A 1 27 ? -13.618 3.654 6.804 1.0 89.50 ? 27 ILE A CA 1 A0A343WAV3 UNP 27 I +ATOM 212 C C . ILE A 1 27 ? -12.342 4.485 6.911 1.0 89.50 ? 27 ILE A C 1 A0A343WAV3 UNP 27 I +ATOM 213 C CB . ILE A 1 27 ? -14.826 4.516 7.213 1.0 89.50 ? 27 ILE A CB 1 A0A343WAV3 UNP 27 I +ATOM 214 O O . ILE A 1 27 ? -11.730 4.832 5.902 1.0 89.50 ? 27 ILE A O 1 A0A343WAV3 UNP 27 I +ATOM 215 C CG1 . ILE A 1 27 ? -16.135 3.736 7.026 1.0 89.50 ? 27 ILE A CG1 1 A0A343WAV3 UNP 27 I +ATOM 216 C CG2 . ILE A 1 27 ? -14.869 5.808 6.366 1.0 89.50 ? 27 ILE A CG2 1 A0A343WAV3 UNP 27 I +ATOM 217 C CD1 . ILE A 1 27 ? -17.272 4.408 7.786 1.0 89.50 ? 27 ILE A CD1 1 A0A343WAV3 UNP 27 I +ATOM 218 N N . TYR A 1 28 ? -11.922 4.797 8.135 1.0 89.25 ? 28 TYR A N 1 A0A343WAV3 UNP 28 Y +ATOM 219 C CA . TYR A 1 28 ? -10.723 5.589 8.375 1.0 89.25 ? 28 TYR A CA 1 A0A343WAV3 UNP 28 Y +ATOM 220 C C . TYR A 1 28 ? -9.455 4.828 7.993 1.0 89.25 ? 28 TYR A C 1 A0A343WAV3 UNP 28 Y +ATOM 221 C CB . TYR A 1 28 ? -10.674 5.973 9.847 1.0 89.25 ? 28 TYR A CB 1 A0A343WAV3 UNP 28 Y +ATOM 222 O O . TYR A 1 28 ? -8.531 5.427 7.446 1.0 89.25 ? 28 TYR A O 1 A0A343WAV3 UNP 28 Y +ATOM 223 C CG . TYR A 1 28 ? -11.710 7.000 10.264 1.0 89.25 ? 28 TYR A CG 1 A0A343WAV3 UNP 28 Y +ATOM 224 C CD1 . TYR A 1 28 ? -11.721 8.301 9.721 1.0 89.25 ? 28 TYR A CD1 1 A0A343WAV3 UNP 28 Y +ATOM 225 C CD2 . TYR A 1 28 ? -12.694 6.628 11.190 1.0 89.25 ? 28 TYR A CD2 1 A0A343WAV3 UNP 28 Y +ATOM 226 C CE1 . TYR A 1 28 ? -12.735 9.208 10.093 1.0 89.25 ? 28 TYR A CE1 1 A0A343WAV3 UNP 28 Y +ATOM 227 C CE2 . TYR A 1 28 ? -13.725 7.513 11.543 1.0 89.25 ? 28 TYR A CE2 1 A0A343WAV3 UNP 28 Y +ATOM 228 O OH . TYR A 1 28 ? -14.738 9.672 11.340 1.0 89.25 ? 28 TYR A OH 1 A0A343WAV3 UNP 28 Y +ATOM 229 C CZ . TYR A 1 28 ? -13.750 8.809 10.992 1.0 89.25 ? 28 TYR A CZ 1 A0A343WAV3 UNP 28 Y +ATOM 230 N N . GLY A 1 29 ? -9.436 3.512 8.226 1.0 89.44 ? 29 GLY A N 1 A0A343WAV3 UNP 29 G +ATOM 231 C CA . GLY A 1 29 ? -8.370 2.643 7.737 1.0 89.44 ? 29 GLY A CA 1 A0A343WAV3 UNP 29 G +ATOM 232 C C . GLY A 1 29 ? -8.284 2.666 6.209 1.0 89.44 ? 29 GLY A C 1 A0A343WAV3 UNP 29 G +ATOM 233 O O . GLY A 1 29 ? -7.200 2.830 5.656 1.0 89.44 ? 29 GLY A O 1 A0A343WAV3 UNP 29 G +ATOM 234 N N . GLY A 1 30 ? -9.430 2.601 5.526 1.0 90.75 ? 30 GLY A N 1 A0A343WAV3 UNP 30 G +ATOM 235 C CA . GLY A 1 30 ? -9.511 2.718 4.073 1.0 90.75 ? 30 GLY A CA 1 A0A343WAV3 UNP 30 G +ATOM 236 C C . GLY A 1 30 ? -8.984 4.053 3.553 1.0 90.75 ? 30 GLY A C 1 A0A343WAV3 UNP 30 G +ATOM 237 O O . GLY A 1 30 ? -8.184 4.069 2.623 1.0 90.75 ? 30 GLY A O 1 A0A343WAV3 UNP 30 G +ATOM 238 N N . LEU A 1 31 ? -9.361 5.168 4.184 1.0 90.50 ? 31 LEU A N 1 A0A343WAV3 UNP 31 L +ATOM 239 C CA . LEU A 1 31 ? -8.843 6.494 3.828 1.0 90.50 ? 31 LEU A CA 1 A0A343WAV3 UNP 31 L +ATOM 240 C C . LEU A 1 31 ? -7.320 6.581 4.000 1.0 90.50 ? 31 LEU A C 1 A0A343WAV3 UNP 31 L +ATOM 241 C CB . LEU A 1 31 ? -9.545 7.574 4.670 1.0 90.50 ? 31 LEU A CB 1 A0A343WAV3 UNP 31 L +ATOM 242 O O . LEU A 1 31 ? -6.637 7.067 3.100 1.0 90.50 ? 31 LEU A O 1 A0A343WAV3 UNP 31 L +ATOM 243 C CG . LEU A 1 31 ? -11.027 7.803 4.322 1.0 90.50 ? 31 LEU A CG 1 A0A343WAV3 UNP 31 L +ATOM 244 C CD1 . LEU A 1 31 ? -11.635 8.781 5.329 1.0 90.50 ? 31 LEU A CD1 1 A0A343WAV3 UNP 31 L +ATOM 245 C CD2 . LEU A 1 31 ? -11.212 8.381 2.918 1.0 90.50 ? 31 LEU A CD2 1 A0A343WAV3 UNP 31 L +ATOM 246 N N . ALA A 1 32 ? -6.781 6.069 5.110 1.0 92.81 ? 32 ALA A N 1 A0A343WAV3 UNP 32 A +ATOM 247 C CA . ALA A 1 32 ? -5.337 6.028 5.339 1.0 92.81 ? 32 ALA A CA 1 A0A343WAV3 UNP 32 A +ATOM 248 C C . ALA A 1 32 ? -4.609 5.198 4.267 1.0 92.81 ? 32 ALA A C 1 A0A343WAV3 UNP 32 A +ATOM 249 C CB . ALA A 1 32 ? -5.071 5.496 6.752 1.0 92.81 ? 32 ALA A CB 1 A0A343WAV3 UNP 32 A +ATOM 250 O O . ALA A 1 32 ? -3.586 5.643 3.748 1.0 92.81 ? 32 ALA A O 1 A0A343WAV3 UNP 32 A +ATOM 251 N N . LEU A 1 33 ? -5.170 4.047 3.875 1.0 92.81 ? 33 LEU A N 1 A0A343WAV3 UNP 33 L +ATOM 252 C CA . LEU A 1 33 ? -4.631 3.198 2.807 1.0 92.81 ? 33 LEU A CA 1 A0A343WAV3 UNP 33 L +ATOM 253 C C . LEU A 1 33 ? -4.705 3.841 1.417 1.0 92.81 ? 33 LEU A C 1 A0A343WAV3 UNP 33 L +ATOM 254 C CB . LEU A 1 33 ? -5.378 1.856 2.789 1.0 92.81 ? 33 LEU A CB 1 A0A343WAV3 UNP 33 L +ATOM 255 O O . LEU A 1 33 ? -3.824 3.605 0.592 1.0 92.81 ? 33 LEU A O 1 A0A343WAV3 UNP 33 L +ATOM 256 C CG . LEU A 1 33 ? -5.041 0.883 3.929 1.0 92.81 ? 33 LEU A CG 1 A0A343WAV3 UNP 33 L +ATOM 257 C CD1 . LEU A 1 33 ? -5.896 -0.371 3.744 1.0 92.81 ? 33 LEU A CD1 1 A0A343WAV3 UNP 33 L +ATOM 258 C CD2 . LEU A 1 33 ? -3.566 0.475 3.957 1.0 92.81 ? 33 LEU A CD2 1 A0A343WAV3 UNP 33 L +ATOM 259 N N . VAL A 1 34 ? -5.732 4.649 1.134 1.0 94.69 ? 34 VAL A N 1 A0A343WAV3 UNP 34 V +ATOM 260 C CA . VAL A 1 34 ? -5.817 5.391 -0.134 1.0 94.69 ? 34 VAL A CA 1 A0A343WAV3 UNP 34 V +ATOM 261 C C . VAL A 1 34 ? -4.723 6.454 -0.205 1.0 94.69 ? 34 VAL A C 1 A0A343WAV3 UNP 34 V +ATOM 262 C CB . VAL A 1 34 ? -7.217 6.000 -0.353 1.0 94.69 ? 34 VAL A CB 1 A0A343WAV3 UNP 34 V +ATOM 263 O O . VAL A 1 34 ? -4.041 6.568 -1.224 1.0 94.69 ? 34 VAL A O 1 A0A343WAV3 UNP 34 V +ATOM 264 C CG1 . VAL A 1 34 ? -7.271 6.986 -1.530 1.0 94.69 ? 34 VAL A CG1 1 A0A343WAV3 UNP 34 V +ATOM 265 C CG2 . VAL A 1 34 ? -8.244 4.903 -0.655 1.0 94.69 ? 34 VAL A CG2 1 A0A343WAV3 UNP 34 V +ATOM 266 N N . VAL A 1 35 ? -4.516 7.202 0.884 1.0 94.06 ? 35 VAL A N 1 A0A343WAV3 UNP 35 V +ATOM 267 C CA . VAL A 1 35 ? -3.461 8.221 0.960 1.0 94.06 ? 35 VAL A CA 1 A0A343WAV3 UNP 35 V +ATOM 268 C C . VAL A 1 35 ? -2.078 7.574 0.867 1.0 94.06 ? 35 VAL A C 1 A0A343WAV3 UNP 35 V +ATOM 269 C CB . VAL A 1 35 ? -3.605 9.083 2.230 1.0 94.06 ? 35 VAL A CB 1 A0A343WAV3 UNP 35 V +ATOM 270 O O . VAL A 1 35 ? -1.270 7.998 0.041 1.0 94.06 ? 35 VAL A O 1 A0A343WAV3 UNP 35 V +ATOM 271 C CG1 . VAL A 1 35 ? -2.459 10.095 2.372 1.0 94.06 ? 35 VAL A CG1 1 A0A343WAV3 UNP 35 V +ATOM 272 C CG2 . VAL A 1 35 ? -4.913 9.887 2.200 1.0 94.06 ? 35 VAL A CG2 1 A0A343WAV3 UNP 35 V +ATOM 273 N N . SER A 1 36 ? -1.807 6.518 1.644 1.0 94.25 ? 36 SER A N 1 A0A343WAV3 UNP 36 S +ATOM 274 C CA . SER A 1 36 ? -0.510 5.832 1.605 1.0 94.25 ? 36 SER A CA 1 A0A343WAV3 UNP 36 S +ATOM 275 C C . SER A 1 36 ? -0.261 5.146 0.260 1.0 94.25 ? 36 SER A C 1 A0A343WAV3 UNP 36 S +ATOM 276 C CB . SER A 1 36 ? -0.367 4.839 2.762 1.0 94.25 ? 36 SER A CB 1 A0A343WAV3 UNP 36 S +ATOM 277 O O . SER A 1 36 ? 0.837 5.252 -0.279 1.0 94.25 ? 36 SER A O 1 A0A343WAV3 UNP 36 S +ATOM 278 O OG . SER A 1 36 ? -1.238 3.737 2.621 1.0 94.25 ? 36 SER A OG 1 A0A343WAV3 UNP 36 S +ATOM 279 N N . GLY A 1 37 ? -1.278 4.529 -0.347 1.0 93.31 ? 37 GLY A N 1 A0A343WAV3 UNP 37 G +ATOM 280 C CA . GLY A 1 37 ? -1.179 3.944 -1.684 1.0 93.31 ? 37 GLY A CA 1 A0A343WAV3 UNP 37 G +ATOM 281 C C . GLY A 1 37 ? -0.888 4.989 -2.766 1.0 93.31 ? 37 GLY A C 1 A0A343WAV3 UNP 37 G +ATOM 282 O O . GLY A 1 37 ? -0.048 4.749 -3.631 1.0 93.31 ? 37 GLY A O 1 A0A343WAV3 UNP 37 G +ATOM 283 N N . GLY A 1 38 ? -1.508 6.172 -2.692 1.0 92.94 ? 38 GLY A N 1 A0A343WAV3 UNP 38 G +ATOM 284 C CA . GLY A 1 38 ? -1.233 7.282 -3.612 1.0 92.94 ? 38 GLY A CA 1 A0A343WAV3 UNP 38 G +ATOM 285 C C . GLY A 1 38 ? 0.199 7.808 -3.493 1.0 92.94 ? 38 GLY A C 1 A0A343WAV3 UNP 38 G +ATOM 286 O O . GLY A 1 38 ? 0.876 8.002 -4.502 1.0 92.94 ? 38 GLY A O 1 A0A343WAV3 UNP 38 G +ATOM 287 N N . VAL A 1 39 ? 0.693 7.963 -2.263 1.0 94.06 ? 39 VAL A N 1 A0A343WAV3 UNP 39 V +ATOM 288 C CA . VAL A 1 39 ? 2.089 8.349 -1.998 1.0 94.06 ? 39 VAL A CA 1 A0A343WAV3 UNP 39 V +ATOM 289 C C . VAL A 1 39 ? 3.057 7.261 -2.469 1.0 94.06 ? 39 VAL A C 1 A0A343WAV3 UNP 39 V +ATOM 290 C CB . VAL A 1 39 ? 2.277 8.678 -0.507 1.0 94.06 ? 39 VAL A CB 1 A0A343WAV3 UNP 39 V +ATOM 291 O O . VAL A 1 39 ? 4.063 7.578 -3.098 1.0 94.06 ? 39 VAL A O 1 A0A343WAV3 UNP 39 V +ATOM 292 C CG1 . VAL A 1 39 ? 3.733 8.997 -0.159 1.0 94.06 ? 39 VAL A CG1 1 A0A343WAV3 UNP 39 V +ATOM 293 C CG2 . VAL A 1 39 ? 1.444 9.909 -0.125 1.0 94.06 ? 39 VAL A CG2 1 A0A343WAV3 UNP 39 V +ATOM 294 N N . GLY A 1 40 ? 2.722 5.984 -2.262 1.0 91.50 ? 40 GLY A N 1 A0A343WAV3 UNP 40 G +ATOM 295 C CA . GLY A 1 40 ? 3.489 4.845 -2.771 1.0 91.50 ? 40 GLY A CA 1 A0A343WAV3 UNP 40 G +ATOM 296 C C . GLY A 1 40 ? 3.600 4.838 -4.296 1.0 91.50 ? 40 GLY A C 1 A0A343WAV3 UNP 40 G +ATOM 297 O O . GLY A 1 40 ? 4.686 4.624 -4.831 1.0 91.50 ? 40 GLY A O 1 A0A343WAV3 UNP 40 G +ATOM 298 N N . CYS A 1 41 ? 2.516 5.167 -5.008 1.0 91.56 ? 41 CYS A N 1 A0A343WAV3 UNP 41 C +ATOM 299 C CA . CYS A 1 41 ? 2.567 5.365 -6.459 1.0 91.56 ? 41 CYS A CA 1 A0A343WAV3 UNP 41 C +ATOM 300 C C . CYS A 1 41 ? 3.530 6.505 -6.821 1.0 91.56 ? 41 CYS A C 1 A0A343WAV3 UNP 41 C +ATOM 301 C CB . CYS A 1 41 ? 1.164 5.649 -7.015 1.0 91.56 ? 41 CYS A CB 1 A0A343WAV3 UNP 41 C +ATOM 302 O O . CYS A 1 41 ? 4.337 6.351 -7.731 1.0 91.56 ? 41 CYS A O 1 A0A343WAV3 UNP 41 C +ATOM 303 S SG . CYS A 1 41 ? 0.041 4.253 -6.725 1.0 91.56 ? 41 CYS A SG 1 A0A343WAV3 UNP 41 C +ATOM 304 N N . GLY A 1 42 ? 3.499 7.617 -6.078 1.0 89.38 ? 42 GLY A N 1 A0A343WAV3 UNP 42 G +ATOM 305 C CA . GLY A 1 42 ? 4.429 8.737 -6.255 1.0 89.38 ? 42 GLY A CA 1 A0A343WAV3 UNP 42 G +ATOM 306 C C . GLY A 1 42 ? 5.902 8.340 -6.113 1.0 89.38 ? 42 GLY A C 1 A0A343WAV3 UNP 42 G +ATOM 307 O O . GLY A 1 42 ? 6.719 8.775 -6.922 1.0 89.38 ? 42 GLY A O 1 A0A343WAV3 UNP 42 G +ATOM 308 N N . ILE A 1 43 ? 6.227 7.466 -5.152 1.0 89.62 ? 43 ILE A N 1 A0A343WAV3 UNP 43 I +ATOM 309 C CA . ILE A 1 43 ? 7.582 6.915 -4.967 1.0 89.62 ? 43 ILE A CA 1 A0A343WAV3 UNP 43 I +ATOM 310 C C . ILE A 1 43 ? 8.011 6.129 -6.211 1.0 89.62 ? 43 ILE A C 1 A0A343WAV3 UNP 43 I +ATOM 311 C CB . ILE A 1 43 ? 7.666 6.043 -3.688 1.0 89.62 ? 43 ILE A CB 1 A0A343WAV3 UNP 43 I +ATOM 312 O O . ILE A 1 43 ? 9.058 6.413 -6.789 1.0 89.62 ? 43 ILE A O 1 A0A343WAV3 UNP 43 I +ATOM 313 C CG1 . ILE A 1 43 ? 7.424 6.902 -2.429 1.0 89.62 ? 43 ILE A CG1 1 A0A343WAV3 UNP 43 I +ATOM 314 C CG2 . ILE A 1 43 ? 9.034 5.340 -3.599 1.0 89.62 ? 43 ILE A CG2 1 A0A343WAV3 UNP 43 I +ATOM 315 C CD1 . ILE A 1 43 ? 7.220 6.095 -1.140 1.0 89.62 ? 43 ILE A CD1 1 A0A343WAV3 UNP 43 I +ATOM 316 N N . VAL A 1 44 ? 7.177 5.193 -6.673 1.0 87.94 ? 44 VAL A N 1 A0A343WAV3 UNP 44 V +ATOM 317 C CA . VAL A 1 44 ? 7.487 4.352 -7.842 1.0 87.94 ? 44 VAL A CA 1 A0A343WAV3 UNP 44 V +ATOM 318 C C . VAL A 1 44 ? 7.652 5.202 -9.107 1.0 87.94 ? 44 VAL A C 1 A0A343WAV3 UNP 44 V +ATOM 319 C CB . VAL A 1 44 ? 6.409 3.265 -8.023 1.0 87.94 ? 44 VAL A CB 1 A0A343WAV3 UNP 44 V +ATOM 320 O O . VAL A 1 44 ? 8.597 4.996 -9.866 1.0 87.94 ? 44 VAL A O 1 A0A343WAV3 UNP 44 V +ATOM 321 C CG1 . VAL A 1 44 ? 6.666 2.391 -9.251 1.0 87.94 ? 44 VAL A CG1 1 A0A343WAV3 UNP 44 V +ATOM 322 C CG2 . VAL A 1 44 ? 6.365 2.318 -6.817 1.0 87.94 ? 44 VAL A CG2 1 A0A343WAV3 UNP 44 V +ATOM 323 N N . LEU A 1 45 ? 6.794 6.210 -9.299 1.0 86.38 ? 45 LEU A N 1 A0A343WAV3 UNP 45 L +ATOM 324 C CA . LEU A 1 45 ? 6.900 7.150 -10.419 1.0 86.38 ? 45 LEU A CA 1 A0A343WAV3 UNP 45 L +ATOM 325 C C . LEU A 1 45 ? 8.201 7.962 -10.371 1.0 86.38 ? 45 LEU A C 1 A0A343WAV3 UNP 45 L +ATOM 326 C CB . LEU A 1 45 ? 5.689 8.102 -10.415 1.0 86.38 ? 45 LEU A CB 1 A0A343WAV3 UNP 45 L +ATOM 327 O O . LEU A 1 45 ? 8.816 8.187 -11.409 1.0 86.38 ? 45 LEU A O 1 A0A343WAV3 UNP 45 L +ATOM 328 C CG . LEU A 1 45 ? 4.334 7.462 -10.769 1.0 86.38 ? 45 LEU A CG 1 A0A343WAV3 UNP 45 L +ATOM 329 C CD1 . LEU A 1 45 ? 3.228 8.511 -10.666 1.0 86.38 ? 45 LEU A CD1 1 A0A343WAV3 UNP 45 L +ATOM 330 C CD2 . LEU A 1 45 ? 4.321 6.864 -12.167 1.0 86.38 ? 45 LEU A CD2 1 A0A343WAV3 UNP 45 L +ATOM 331 N N . SER A 1 46 ? 8.641 8.383 -9.180 1.0 83.00 ? 46 SER A N 1 A0A343WAV3 UNP 46 S +ATOM 332 C CA . SER A 1 46 ? 9.899 9.125 -9.026 1.0 83.00 ? 46 SER A CA 1 A0A343WAV3 UNP 46 S +ATOM 333 C C . SER A 1 46 ? 11.158 8.284 -9.253 1.0 83.00 ? 46 SER A C 1 A0A343WAV3 UNP 46 S +ATOM 334 C CB . SER A 1 46 ? 9.949 9.833 -7.672 1.0 83.00 ? 46 SER A CB 1 A0A343WAV3 UNP 46 S +ATOM 335 O O . SER A 1 46 ? 12.208 8.853 -9.534 1.0 83.00 ? 46 SER A O 1 A0A343WAV3 UNP 46 S +ATOM 336 O OG . SER A 1 46 ? 9.838 8.960 -6.569 1.0 83.00 ? 46 SER A OG 1 A0A343WAV3 UNP 46 S +ATOM 337 N N . CYS A 1 47 ? 11.047 6.954 -9.189 1.0 79.00 ? 47 CYS A N 1 A0A343WAV3 UNP 47 C +ATOM 338 C CA . CYS A 1 47 ? 12.119 6.011 -9.518 1.0 79.00 ? 47 CYS A CA 1 A0A343WAV3 UNP 47 C +ATOM 339 C C . CYS A 1 47 ? 12.123 5.587 -11.003 1.0 79.00 ? 47 CYS A C 1 A0A343WAV3 UNP 47 C +ATOM 340 C CB . CYS A 1 47 ? 12.016 4.793 -8.584 1.0 79.00 ? 47 CYS A CB 1 A0A343WAV3 UNP 47 C +ATOM 341 O O . CYS A 1 47 ? 12.827 4.646 -11.351 1.0 79.00 ? 47 CYS A O 1 A0A343WAV3 UNP 47 C +ATOM 342 S SG . CYS A 1 47 ? 12.298 5.263 -6.851 1.0 79.00 ? 47 CYS A SG 1 A0A343WAV3 UNP 47 C +ATOM 343 N N . GLY A 1 48 ? 11.326 6.227 -11.871 1.0 77.62 ? 48 GLY A N 1 A0A343WAV3 UNP 48 G +ATOM 344 C CA . GLY A 1 48 ? 11.225 5.889 -13.302 1.0 77.62 ? 48 GLY A CA 1 A0A343WAV3 UNP 48 G +ATOM 345 C C . GLY A 1 48 ? 10.179 4.816 -13.639 1.0 77.62 ? 48 GLY A C 1 A0A343WAV3 UNP 48 G +ATOM 346 O O . GLY A 1 48 ? 9.890 4.601 -14.814 1.0 77.62 ? 48 GLY A O 1 A0A343WAV3 UNP 48 G +ATOM 347 N N . GLY A 1 49 ? 9.546 4.226 -12.617 1.0 81.94 ? 49 GLY A N 1 A0A343WAV3 UNP 49 G +ATOM 348 C CA . GLY A 1 49 ? 8.572 3.133 -12.685 1.0 81.94 ? 49 GLY A CA 1 A0A343WAV3 UNP 49 G +ATOM 349 C C . GLY A 1 49 ? 7.179 3.525 -13.205 1.0 81.94 ? 49 GLY A C 1 A0A343WAV3 UNP 49 G +ATOM 350 O O . GLY A 1 49 ? 6.174 3.268 -12.535 1.0 81.94 ? 49 GLY A O 1 A0A343WAV3 UNP 49 G +ATOM 351 N N . SER A 1 50 ? 7.078 4.215 -14.343 1.0 83.25 ? 50 SER A N 1 A0A343WAV3 UNP 50 S +ATOM 352 C CA . SER A 1 50 ? 5.830 4.848 -14.807 1.0 83.25 ? 50 SER A CA 1 A0A343WAV3 UNP 50 S +ATOM 353 C C . SER A 1 50 ? 4.662 3.868 -14.985 1.0 83.25 ? 50 SER A C 1 A0A343WAV3 UNP 50 S +ATOM 354 C CB . SER A 1 50 ? 6.066 5.659 -16.081 1.0 83.25 ? 50 SER A CB 1 A0A343WAV3 UNP 50 S +ATOM 355 O O . SER A 1 50 ? 3.554 4.117 -14.498 1.0 83.25 ? 50 SER A O 1 A0A343WAV3 UNP 50 S +ATOM 356 O OG . SER A 1 50 ? 6.456 4.831 -17.156 1.0 83.25 ? 50 SER A OG 1 A0A343WAV3 UNP 50 S +ATOM 357 N N . PHE A 1 51 ? 4.902 2.725 -15.633 1.0 85.62 ? 51 PHE A N 1 A0A343WAV3 UNP 51 F +ATOM 358 C CA . PHE A 1 51 ? 3.861 1.729 -15.883 1.0 85.62 ? 51 PHE A CA 1 A0A343WAV3 UNP 51 F +ATOM 359 C C . PHE A 1 51 ? 3.441 1.033 -14.587 1.0 85.62 ? 51 PHE A C 1 A0A343WAV3 UNP 51 F +ATOM 360 C CB . PHE A 1 51 ? 4.354 0.716 -16.923 1.0 85.62 ? 51 PHE A CB 1 A0A343WAV3 UNP 51 F +ATOM 361 O O . PHE A 1 51 ? 2.250 0.910 -14.301 1.0 85.62 ? 51 PHE A O 1 A0A343WAV3 UNP 51 F +ATOM 362 C CG . PHE A 1 51 ? 3.351 -0.383 -17.215 1.0 85.62 ? 51 PHE A CG 1 A0A343WAV3 UNP 51 F +ATOM 363 C CD1 . PHE A 1 51 ? 3.401 -1.594 -16.502 1.0 85.62 ? 51 PHE A CD1 1 A0A343WAV3 UNP 51 F +ATOM 364 C CD2 . PHE A 1 51 ? 2.342 -0.181 -18.174 1.0 85.62 ? 51 PHE A CD2 1 A0A343WAV3 UNP 51 F +ATOM 365 C CE1 . PHE A 1 51 ? 2.450 -2.600 -16.750 1.0 85.62 ? 51 PHE A CE1 1 A0A343WAV3 UNP 51 F +ATOM 366 C CE2 . PHE A 1 51 ? 1.397 -1.191 -18.429 1.0 85.62 ? 51 PHE A CE2 1 A0A343WAV3 UNP 51 F +ATOM 367 C CZ . PHE A 1 51 ? 1.452 -2.403 -17.719 1.0 85.62 ? 51 PHE A CZ 1 A0A343WAV3 UNP 51 F +ATOM 368 N N . LEU A 1 52 ? 4.412 0.614 -13.773 1.0 87.62 ? 52 LEU A N 1 A0A343WAV3 UNP 52 L +ATOM 369 C CA . LEU A 1 52 ? 4.138 -0.101 -12.531 1.0 87.62 ? 52 LEU A CA 1 A0A343WAV3 UNP 52 L +ATOM 370 C C . LEU A 1 52 ? 3.397 0.788 -11.521 1.0 87.62 ? 52 LEU A C 1 A0A343WAV3 UNP 52 L +ATOM 371 C CB . LEU A 1 52 ? 5.466 -0.623 -11.973 1.0 87.62 ? 52 LEU A CB 1 A0A343WAV3 UNP 52 L +ATOM 372 O O . LEU A 1 52 ? 2.430 0.337 -10.907 1.0 87.62 ? 52 LEU A O 1 A0A343WAV3 UNP 52 L +ATOM 373 C CG . LEU A 1 52 ? 5.282 -1.573 -10.777 1.0 87.62 ? 52 LEU A CG 1 A0A343WAV3 UNP 52 L +ATOM 374 C CD1 . LEU A 1 52 ? 4.716 -2.933 -11.192 1.0 87.62 ? 52 LEU A CD1 1 A0A343WAV3 UNP 52 L +ATOM 375 C CD2 . LEU A 1 52 ? 6.633 -1.787 -10.117 1.0 87.62 ? 52 LEU A CD2 1 A0A343WAV3 UNP 52 L +ATOM 376 N N . GLY A 1 53 ? 3.786 2.061 -11.401 1.0 89.56 ? 53 GLY A N 1 A0A343WAV3 UNP 53 G +ATOM 377 C CA . GLY A 1 53 ? 3.092 3.035 -10.558 1.0 89.56 ? 53 GLY A CA 1 A0A343WAV3 UNP 53 G +ATOM 378 C C . GLY A 1 53 ? 1.625 3.214 -10.964 1.0 89.56 ? 53 GLY A C 1 A0A343WAV3 UNP 53 G +ATOM 379 O O . GLY A 1 53 ? 0.741 3.215 -10.108 1.0 89.56 ? 53 GLY A O 1 A0A343WAV3 UNP 53 G +ATOM 380 N N . LEU A 1 54 ? 1.341 3.278 -12.270 1.0 89.88 ? 54 LEU A N 1 A0A343WAV3 UNP 54 L +ATOM 381 C CA . LEU A 1 54 ? -0.031 3.352 -12.786 1.0 89.88 ? 54 LEU A CA 1 A0A343WAV3 UNP 54 L +ATOM 382 C C . LEU A 1 54 ? -0.827 2.061 -12.554 1.0 89.88 ? 54 LEU A C 1 A0A343WAV3 UNP 54 L +ATOM 383 C CB . LEU A 1 54 ? -0.002 3.693 -14.284 1.0 89.88 ? 54 LEU A CB 1 A0A343WAV3 UNP 54 L +ATOM 384 O O . LEU A 1 54 ? -2.014 2.134 -12.241 1.0 89.88 ? 54 LEU A O 1 A0A343WAV3 UNP 54 L +ATOM 385 C CG . LEU A 1 54 ? 0.391 5.148 -14.595 1.0 89.88 ? 54 LEU A CG 1 A0A343WAV3 UNP 54 L +ATOM 386 C CD1 . LEU A 1 54 ? 0.594 5.298 -16.103 1.0 89.88 ? 54 LEU A CD1 1 A0A343WAV3 UNP 54 L +ATOM 387 C CD2 . LEU A 1 54 ? -0.692 6.141 -14.160 1.0 89.88 ? 54 LEU A CD2 1 A0A343WAV3 UNP 54 L +ATOM 388 N N . VAL A 1 55 ? -0.201 0.886 -12.669 1.0 92.94 ? 55 VAL A N 1 A0A343WAV3 UNP 55 V +ATOM 389 C CA . VAL A 1 55 ? -0.857 -0.396 -12.361 1.0 92.94 ? 55 VAL A CA 1 A0A343WAV3 UNP 55 V +ATOM 390 C C . VAL A 1 55 ? -1.258 -0.459 -10.888 1.0 92.94 ? 55 VAL A C 1 A0A343WAV3 UNP 55 V +ATOM 391 C CB . VAL A 1 55 ? 0.029 -1.595 -12.749 1.0 92.94 ? 55 VAL A CB 1 A0A343WAV3 UNP 55 V +ATOM 392 O O . VAL A 1 55 ? -2.388 -0.847 -10.594 1.0 92.94 ? 55 VAL A O 1 A0A343WAV3 UNP 55 V +ATOM 393 C CG1 . VAL A 1 55 ? -0.529 -2.933 -12.239 1.0 92.94 ? 55 VAL A CG1 1 A0A343WAV3 UNP 55 V +ATOM 394 C CG2 . VAL A 1 55 ? 0.126 -1.717 -14.273 1.0 92.94 ? 55 VAL A CG2 1 A0A343WAV3 UNP 55 V +ATOM 395 N N . VAL A 1 56 ? -0.390 -0.029 -9.965 1.0 91.88 ? 56 VAL A N 1 A0A343WAV3 UNP 56 V +ATOM 396 C CA . VAL A 1 56 ? -0.741 0.064 -8.537 1.0 91.88 ? 56 VAL A CA 1 A0A343WAV3 UNP 56 V +ATOM 397 C C . VAL A 1 56 ? -1.883 1.060 -8.343 1.0 91.88 ? 56 VAL A C 1 A0A343WAV3 UNP 56 V +ATOM 398 C CB . VAL A 1 56 ? 0.477 0.427 -7.665 1.0 91.88 ? 56 VAL A CB 1 A0A343WAV3 UNP 56 V +ATOM 399 O O . VAL A 1 56 ? -2.879 0.725 -7.708 1.0 91.88 ? 56 VAL A O 1 A0A343WAV3 UNP 56 V +ATOM 400 C CG1 . VAL A 1 56 ? 0.093 0.581 -6.185 1.0 91.88 ? 56 VAL A CG1 1 A0A343WAV3 UNP 56 V +ATOM 401 C CG2 . VAL A 1 56 ? 1.545 -0.674 -7.732 1.0 91.88 ? 56 VAL A CG2 1 A0A343WAV3 UNP 56 V +ATOM 402 N N . PHE A 1 57 ? -1.810 2.243 -8.952 1.0 92.31 ? 57 PHE A N 1 A0A343WAV3 UNP 57 F +ATOM 403 C CA . PHE A 1 57 ? -2.883 3.234 -8.867 1.0 92.31 ? 57 PHE A CA 1 A0A343WAV3 UNP 57 F +ATOM 404 C C . PHE A 1 57 ? -4.236 2.669 -9.342 1.0 92.31 ? 57 PHE A C 1 A0A343WAV3 UNP 57 F +ATOM 405 C CB . PHE A 1 57 ? -2.470 4.475 -9.668 1.0 92.31 ? 57 PHE A CB 1 A0A343WAV3 UNP 57 F +ATOM 406 O O . PHE A 1 57 ? -5.250 2.807 -8.664 1.0 92.31 ? 57 PHE A O 1 A0A343WAV3 UNP 57 F +ATOM 407 C CG . PHE A 1 57 ? -3.433 5.631 -9.518 1.0 92.31 ? 57 PHE A CG 1 A0A343WAV3 UNP 57 F +ATOM 408 C CD1 . PHE A 1 57 ? -4.483 5.805 -10.439 1.0 92.31 ? 57 PHE A CD1 1 A0A343WAV3 UNP 57 F +ATOM 409 C CD2 . PHE A 1 57 ? -3.295 6.520 -8.437 1.0 92.31 ? 57 PHE A CD2 1 A0A343WAV3 UNP 57 F +ATOM 410 C CE1 . PHE A 1 57 ? -5.400 6.857 -10.269 1.0 92.31 ? 57 PHE A CE1 1 A0A343WAV3 UNP 57 F +ATOM 411 C CE2 . PHE A 1 57 ? -4.222 7.562 -8.257 1.0 92.31 ? 57 PHE A CE2 1 A0A343WAV3 UNP 57 F +ATOM 412 C CZ . PHE A 1 57 ? -5.274 7.730 -9.174 1.0 92.31 ? 57 PHE A CZ 1 A0A343WAV3 UNP 57 F +ATOM 413 N N . LEU A 1 58 ? -4.267 1.968 -10.475 1.0 93.44 ? 58 LEU A N 1 A0A343WAV3 UNP 58 L +ATOM 414 C CA . LEU A 1 58 ? -5.501 1.422 -11.042 1.0 93.44 ? 58 LEU A CA 1 A0A343WAV3 UNP 58 L +ATOM 415 C C . LEU A 1 58 ? -6.022 0.200 -10.280 1.0 93.44 ? 58 LEU A C 1 A0A343WAV3 UNP 58 L +ATOM 416 C CB . LEU A 1 58 ? -5.259 1.086 -12.522 1.0 93.44 ? 58 LEU A CB 1 A0A343WAV3 UNP 58 L +ATOM 417 O O . LEU A 1 58 ? -7.195 0.158 -9.918 1.0 93.44 ? 58 LEU A O 1 A0A343WAV3 UNP 58 L +ATOM 418 C CG . LEU A 1 58 ? -5.214 2.332 -13.424 1.0 93.44 ? 58 LEU A CG 1 A0A343WAV3 UNP 58 L +ATOM 419 C CD1 . LEU A 1 58 ? -4.551 1.985 -14.755 1.0 93.44 ? 58 LEU A CD1 1 A0A343WAV3 UNP 58 L +ATOM 420 C CD2 . LEU A 1 58 ? -6.624 2.858 -13.713 1.0 93.44 ? 58 LEU A CD2 1 A0A343WAV3 UNP 58 L +ATOM 421 N N . VAL A 1 59 ? -5.180 -0.803 -10.032 1.0 94.75 ? 59 VAL A N 1 A0A343WAV3 UNP 59 V +ATOM 422 C CA . VAL A 1 59 ? -5.619 -2.085 -9.460 1.0 94.75 ? 59 VAL A CA 1 A0A343WAV3 UNP 59 V +ATOM 423 C C . VAL A 1 59 ? -5.807 -1.982 -7.950 1.0 94.75 ? 59 VAL A C 1 A0A343WAV3 UNP 59 V +ATOM 424 C CB . VAL A 1 59 ? -4.646 -3.223 -9.826 1.0 94.75 ? 59 VAL A CB 1 A0A343WAV3 UNP 59 V +ATOM 425 O O . VAL A 1 59 ? -6.807 -2.473 -7.423 1.0 94.75 ? 59 VAL A O 1 A0A343WAV3 UNP 59 V +ATOM 426 C CG1 . VAL A 1 59 ? -5.098 -4.568 -9.242 1.0 94.75 ? 59 VAL A CG1 1 A0A343WAV3 UNP 59 V +ATOM 427 C CG2 . VAL A 1 59 ? -4.543 -3.396 -11.349 1.0 94.75 ? 59 VAL A CG2 1 A0A343WAV3 UNP 59 V +ATOM 428 N N . TYR A 1 60 ? -4.883 -1.325 -7.243 1.0 93.94 ? 60 TYR A N 1 A0A343WAV3 UNP 60 Y +ATOM 429 C CA . TYR A 1 60 ? -4.976 -1.173 -5.793 1.0 93.94 ? 60 TYR A CA 1 A0A343WAV3 UNP 60 Y +ATOM 430 C C . TYR A 1 60 ? -5.994 -0.094 -5.420 1.0 93.94 ? 60 TYR A C 1 A0A343WAV3 UNP 60 Y +ATOM 431 C CB . TYR A 1 60 ? -3.589 -0.952 -5.167 1.0 93.94 ? 60 TYR A CB 1 A0A343WAV3 UNP 60 Y +ATOM 432 O O . TYR A 1 60 ? -7.009 -0.417 -4.802 1.0 93.94 ? 60 TYR A O 1 A0A343WAV3 UNP 60 Y +ATOM 433 C CG . TYR A 1 60 ? -3.601 -0.875 -3.658 1.0 93.94 ? 60 TYR A CG 1 A0A343WAV3 UNP 60 Y +ATOM 434 C CD1 . TYR A 1 60 ? -3.705 0.377 -3.024 1.0 93.94 ? 60 TYR A CD1 1 A0A343WAV3 UNP 60 Y +ATOM 435 C CD2 . TYR A 1 60 ? -3.491 -2.045 -2.886 1.0 93.94 ? 60 TYR A CD2 1 A0A343WAV3 UNP 60 Y +ATOM 436 C CE1 . TYR A 1 60 ? -3.747 0.458 -1.621 1.0 93.94 ? 60 TYR A CE1 1 A0A343WAV3 UNP 60 Y +ATOM 437 C CE2 . TYR A 1 60 ? -3.567 -1.975 -1.485 1.0 93.94 ? 60 TYR A CE2 1 A0A343WAV3 UNP 60 Y +ATOM 438 O OH . TYR A 1 60 ? -3.730 -0.657 0.500 1.0 93.94 ? 60 TYR A OH 1 A0A343WAV3 UNP 60 Y +ATOM 439 C CZ . TYR A 1 60 ? -3.695 -0.724 -0.852 1.0 93.94 ? 60 TYR A CZ 1 A0A343WAV3 UNP 60 Y +ATOM 440 N N . LEU A 1 61 ? -5.779 1.166 -5.827 1.0 92.81 ? 61 LEU A N 1 A0A343WAV3 UNP 61 L +ATOM 441 C CA . LEU A 1 61 ? -6.681 2.261 -5.439 1.0 92.81 ? 61 LEU A CA 1 A0A343WAV3 UNP 61 L +ATOM 442 C C . LEU A 1 61 ? -8.012 2.212 -6.195 1.0 92.81 ? 61 LEU A C 1 A0A343WAV3 UNP 61 L +ATOM 443 C CB . LEU A 1 61 ? -6.027 3.647 -5.604 1.0 92.81 ? 61 LEU A CB 1 A0A343WAV3 UNP 61 L +ATOM 444 O O . LEU A 1 61 ? -9.062 2.380 -5.583 1.0 92.81 ? 61 LEU A O 1 A0A343WAV3 UNP 61 L +ATOM 445 C CG . LEU A 1 61 ? -4.728 3.865 -4.821 1.0 92.81 ? 61 LEU A CG 1 A0A343WAV3 UNP 61 L +ATOM 446 C CD1 . LEU A 1 61 ? -4.113 5.204 -5.209 1.0 92.81 ? 61 LEU A CD1 1 A0A343WAV3 UNP 61 L +ATOM 447 C CD2 . LEU A 1 61 ? -5.010 3.889 -3.323 1.0 92.81 ? 61 LEU A CD2 1 A0A343WAV3 UNP 61 L +ATOM 448 N N . GLY A 1 62 ? -7.987 1.970 -7.506 1.0 92.62 ? 62 GLY A N 1 A0A343WAV3 UNP 62 G +ATOM 449 C CA . GLY A 1 62 ? -9.206 1.920 -8.320 1.0 92.62 ? 62 GLY A CA 1 A0A343WAV3 UNP 62 G +ATOM 450 C C . GLY A 1 62 ? -10.002 0.618 -8.188 1.0 92.62 ? 62 GLY A C 1 A0A343WAV3 UNP 62 G +ATOM 451 O O . GLY A 1 62 ? -11.227 0.639 -8.281 1.0 92.62 ? 62 GLY A O 1 A0A343WAV3 UNP 62 G +ATOM 452 N N . GLY A 1 63 ? -9.329 -0.512 -7.966 1.0 92.81 ? 63 GLY A N 1 A0A343WAV3 UNP 63 G +ATOM 453 C CA . GLY A 1 63 ? -9.962 -1.827 -7.867 1.0 92.81 ? 63 GLY A CA 1 A0A343WAV3 UNP 63 G +ATOM 454 C C . GLY A 1 63 ? -10.249 -2.229 -6.424 1.0 92.81 ? 63 GLY A C 1 A0A343WAV3 UNP 63 G +ATOM 455 O O . GLY A 1 63 ? -11.389 -2.184 -5.960 1.0 92.81 ? 63 GLY A O 1 A0A343WAV3 UNP 63 G +ATOM 456 N N . MET A 1 64 ? -9.203 -2.640 -5.707 1.0 94.06 ? 64 MET A N 1 A0A343WAV3 UNP 64 M +ATOM 457 C CA . MET A 1 64 ? -9.342 -3.266 -4.389 1.0 94.06 ? 64 MET A CA 1 A0A343WAV3 UNP 64 M +ATOM 458 C C . MET A 1 64 ? -9.896 -2.310 -3.330 1.0 94.06 ? 64 MET A C 1 A0A343WAV3 UNP 64 M +ATOM 459 C CB . MET A 1 64 ? -8.001 -3.856 -3.935 1.0 94.06 ? 64 MET A CB 1 A0A343WAV3 UNP 64 M +ATOM 460 O O . MET A 1 64 ? -10.798 -2.696 -2.588 1.0 94.06 ? 64 MET A O 1 A0A343WAV3 UNP 64 M +ATOM 461 C CG . MET A 1 64 ? -7.585 -5.037 -4.820 1.0 94.06 ? 64 MET A CG 1 A0A343WAV3 UNP 64 M +ATOM 462 S SD . MET A 1 64 ? -6.134 -5.949 -4.234 1.0 94.06 ? 64 MET A SD 1 A0A343WAV3 UNP 64 M +ATOM 463 C CE . MET A 1 64 ? -4.857 -4.727 -4.592 1.0 94.06 ? 64 MET A CE 1 A0A343WAV3 UNP 64 M +ATOM 464 N N . MET A 1 65 ? -9.427 -1.058 -3.283 1.0 92.38 ? 65 MET A N 1 A0A343WAV3 UNP 65 M +ATOM 465 C CA . MET A 1 65 ? -9.910 -0.087 -2.293 1.0 92.38 ? 65 MET A CA 1 A0A343WAV3 UNP 65 M +ATOM 466 C C . MET A 1 65 ? -11.370 0.312 -2.518 1.0 92.38 ? 65 MET A C 1 A0A343WAV3 UNP 65 M +ATOM 467 C CB . MET A 1 65 ? -9.021 1.165 -2.269 1.0 92.38 ? 65 MET A CB 1 A0A343WAV3 UNP 65 M +ATOM 468 O O . MET A 1 65 ? -12.087 0.583 -1.556 1.0 92.38 ? 65 MET A O 1 A0A343WAV3 UNP 65 M +ATOM 469 C CG . MET A 1 65 ? -7.606 0.898 -1.743 1.0 92.38 ? 65 MET A CG 1 A0A343WAV3 UNP 65 M +ATOM 470 S SD . MET A 1 65 ? -7.502 0.043 -0.148 1.0 92.38 ? 65 MET A SD 1 A0A343WAV3 UNP 65 M +ATOM 471 C CE . MET A 1 65 ? -8.363 1.217 0.920 1.0 92.38 ? 65 MET A CE 1 A0A343WAV3 UNP 65 M +ATOM 472 N N . VAL A 1 66 ? -11.839 0.298 -3.766 1.0 94.31 ? 66 VAL A N 1 A0A343WAV3 UNP 66 V +ATOM 473 C CA . VAL A 1 66 ? -13.243 0.564 -4.094 1.0 94.31 ? 66 VAL A CA 1 A0A343WAV3 UNP 66 V +ATOM 474 C C . VAL A 1 66 ? -14.133 -0.582 -3.614 1.0 94.31 ? 66 VAL A C 1 A0A343WAV3 UNP 66 V +ATOM 475 C CB . VAL A 1 66 ? -13.389 0.844 -5.599 1.0 94.31 ? 66 VAL A CB 1 A0A343WAV3 UNP 66 V +ATOM 476 O O . VAL A 1 66 ? -15.119 -0.337 -2.922 1.0 94.31 ? 66 VAL A O 1 A0A343WAV3 UNP 66 V +ATOM 477 C CG1 . VAL A 1 66 ? -14.851 0.927 -6.025 1.0 94.31 ? 66 VAL A CG1 1 A0A343WAV3 UNP 66 V +ATOM 478 C CG2 . VAL A 1 66 ? -12.720 2.174 -5.960 1.0 94.31 ? 66 VAL A CG2 1 A0A343WAV3 UNP 66 V +ATOM 479 N N . VAL A 1 67 ? -13.767 -1.838 -3.899 1.0 93.75 ? 67 VAL A N 1 A0A343WAV3 UNP 67 V +ATOM 480 C CA . VAL A 1 67 ? -14.494 -3.014 -3.379 1.0 93.75 ? 67 VAL A CA 1 A0A343WAV3 UNP 67 V +ATOM 481 C C . VAL A 1 67 ? -14.477 -3.030 -1.850 1.0 93.75 ? 67 VAL A C 1 A0A343WAV3 UNP 67 V +ATOM 482 C CB . VAL A 1 67 ? -13.923 -4.325 -3.949 1.0 93.75 ? 67 VAL A CB 1 A0A343WAV3 UNP 67 V +ATOM 483 O O . VAL A 1 67 ? -15.512 -3.262 -1.225 1.0 93.75 ? 67 VAL A O 1 A0A343WAV3 UNP 67 V +ATOM 484 C CG1 . VAL A 1 67 ? -14.641 -5.558 -3.381 1.0 93.75 ? 67 VAL A CG1 1 A0A343WAV3 UNP 67 V +ATOM 485 C CG2 . VAL A 1 67 ? -14.088 -4.369 -5.475 1.0 93.75 ? 67 VAL A CG2 1 A0A343WAV3 UNP 67 V +ATOM 486 N N . PHE A 1 68 ? -13.338 -2.695 -1.239 1.0 91.75 ? 68 PHE A N 1 A0A343WAV3 UNP 68 F +ATOM 487 C CA . PHE A 1 68 ? -13.231 -2.533 0.205 1.0 91.75 ? 68 PHE A CA 1 A0A343WAV3 UNP 68 F +ATOM 488 C C . PHE A 1 68 ? -14.229 -1.486 0.720 1.0 91.75 ? 68 PHE A C 1 A0A343WAV3 UNP 68 F +ATOM 489 C CB . PHE A 1 68 ? -11.785 -2.191 0.574 1.0 91.75 ? 68 PHE A CB 1 A0A343WAV3 UNP 68 F +ATOM 490 O O . PHE A 1 68 ? -15.029 -1.808 1.592 1.0 91.75 ? 68 PHE A O 1 A0A343WAV3 UNP 68 F +ATOM 491 C CG . PHE A 1 68 ? -11.567 -1.989 2.056 1.0 91.75 ? 68 PHE A CG 1 A0A343WAV3 UNP 68 F +ATOM 492 C CD1 . PHE A 1 68 ? -11.408 -0.691 2.576 1.0 91.75 ? 68 PHE A CD1 1 A0A343WAV3 UNP 68 F +ATOM 493 C CD2 . PHE A 1 68 ? -11.534 -3.099 2.919 1.0 91.75 ? 68 PHE A CD2 1 A0A343WAV3 UNP 68 F +ATOM 494 C CE1 . PHE A 1 68 ? -11.200 -0.512 3.953 1.0 91.75 ? 68 PHE A CE1 1 A0A343WAV3 UNP 68 F +ATOM 495 C CE2 . PHE A 1 68 ? -11.327 -2.916 4.298 1.0 91.75 ? 68 PHE A CE2 1 A0A343WAV3 UNP 68 F +ATOM 496 C CZ . PHE A 1 68 ? -11.153 -1.621 4.814 1.0 91.75 ? 68 PHE A CZ 1 A0A343WAV3 UNP 68 F +ATOM 497 N N . ALA A 1 69 ? -14.280 -0.288 0.129 1.0 91.25 ? 69 ALA A N 1 A0A343WAV3 UNP 69 A +ATOM 498 C CA . ALA A 1 69 ? -15.234 0.756 0.510 1.0 91.25 ? 69 ALA A CA 1 A0A343WAV3 UNP 69 A +ATOM 499 C C . ALA A 1 69 ? -16.706 0.311 0.387 1.0 91.25 ? 69 ALA A C 1 A0A343WAV3 UNP 69 A +ATOM 500 C CB . ALA A 1 69 ? -14.954 2.007 -0.330 1.0 91.25 ? 69 ALA A CB 1 A0A343WAV3 UNP 69 A +ATOM 501 O O . ALA A 1 69 ? -17.522 0.631 1.251 1.0 91.25 ? 69 ALA A O 1 A0A343WAV3 UNP 69 A +ATOM 502 N N . TYR A 1 70 ? -17.052 -0.469 -0.643 1.0 91.56 ? 70 TYR A N 1 A0A343WAV3 UNP 70 Y +ATOM 503 C CA . TYR A 1 70 ? -18.399 -1.036 -0.770 1.0 91.56 ? 70 TYR A CA 1 A0A343WAV3 UNP 70 Y +ATOM 504 C C . TYR A 1 70 ? -18.725 -2.015 0.363 1.0 91.56 ? 70 TYR A C 1 A0A343WAV3 UNP 70 Y +ATOM 505 C CB . TYR A 1 70 ? -18.569 -1.718 -2.135 1.0 91.56 ? 70 TYR A CB 1 A0A343WAV3 UNP 70 Y +ATOM 506 O O . TYR A 1 70 ? -19.811 -1.951 0.938 1.0 91.56 ? 70 TYR A O 1 A0A343WAV3 UNP 70 Y +ATOM 507 C CG . TYR A 1 70 ? -18.777 -0.757 -3.287 1.0 91.56 ? 70 TYR A CG 1 A0A343WAV3 UNP 70 Y +ATOM 508 C CD1 . TYR A 1 70 ? -19.950 0.020 -3.338 1.0 91.56 ? 70 TYR A CD1 1 A0A343WAV3 UNP 70 Y +ATOM 509 C CD2 . TYR A 1 70 ? -17.835 -0.667 -4.328 1.0 91.56 ? 70 TYR A CD2 1 A0A343WAV3 UNP 70 Y +ATOM 510 C CE1 . TYR A 1 70 ? -20.160 0.918 -4.402 1.0 91.56 ? 70 TYR A CE1 1 A0A343WAV3 UNP 70 Y +ATOM 511 C CE2 . TYR A 1 70 ? -18.053 0.217 -5.401 1.0 91.56 ? 70 TYR A CE2 1 A0A343WAV3 UNP 70 Y +ATOM 512 O OH . TYR A 1 70 ? -19.390 1.898 -6.453 1.0 91.56 ? 70 TYR A OH 1 A0A343WAV3 UNP 70 Y +ATOM 513 C CZ . TYR A 1 70 ? -19.202 1.028 -5.427 1.0 91.56 ? 70 TYR A CZ 1 A0A343WAV3 UNP 70 Y +ATOM 514 N N . THR A 1 71 ? -17.792 -2.900 0.721 1.0 90.25 ? 71 THR A N 1 A0A343WAV3 UNP 71 T +ATOM 515 C CA . THR A 1 71 ? -18.008 -3.863 1.814 1.0 90.25 ? 71 THR A CA 1 A0A343WAV3 UNP 71 T +ATOM 516 C C . THR A 1 71 ? -18.040 -3.201 3.190 1.0 90.25 ? 71 THR A C 1 A0A343WAV3 UNP 71 T +ATOM 517 C CB . THR A 1 71 ? -16.966 -4.988 1.810 1.0 90.25 ? 71 THR A CB 1 A0A343WAV3 UNP 71 T +ATOM 518 O O . THR A 1 71 ? -18.850 -3.582 4.032 1.0 90.25 ? 71 THR A O 1 A0A343WAV3 UNP 71 T +ATOM 519 C CG2 . THR A 1 71 ? -17.037 -5.833 0.539 1.0 90.25 ? 71 THR A CG2 1 A0A343WAV3 UNP 71 T +ATOM 520 O OG1 . THR A 1 71 ? -15.648 -4.502 1.944 1.0 90.25 ? 71 THR A OG1 1 A0A343WAV3 UNP 71 T +ATOM 521 N N . THR A 1 72 ? -17.227 -2.166 3.422 1.0 89.50 ? 72 THR A N 1 A0A343WAV3 UNP 72 T +ATOM 522 C CA . THR A 1 72 ? -17.244 -1.432 4.693 1.0 89.50 ? 72 THR A CA 1 A0A343WAV3 UNP 72 T +ATOM 523 C C . THR A 1 72 ? -18.534 -0.646 4.871 1.0 89.50 ? 72 THR A C 1 A0A343WAV3 UNP 72 T +ATOM 524 C CB . THR A 1 72 ? -16.044 -0.494 4.850 1.0 89.50 ? 72 THR A CB 1 A0A343WAV3 UNP 72 T +ATOM 525 O O . THR A 1 72 ? -19.046 -0.586 5.984 1.0 89.50 ? 72 THR A O 1 A0A343WAV3 UNP 72 T +ATOM 526 C CG2 . THR A 1 72 ? -14.714 -1.242 4.856 1.0 89.50 ? 72 THR A CG2 1 A0A343WAV3 UNP 72 T +ATOM 527 O OG1 . THR A 1 72 ? -15.985 0.457 3.823 1.0 89.50 ? 72 THR A OG1 1 A0A343WAV3 UNP 72 T +ATOM 528 N N . ALA A 1 73 ? -19.121 -0.128 3.786 1.0 88.62 ? 73 ALA A N 1 A0A343WAV3 UNP 73 A +ATOM 529 C CA . ALA A 1 73 ? -20.442 0.492 3.825 1.0 88.62 ? 73 ALA A CA 1 A0A343WAV3 UNP 73 A +ATOM 530 C C . ALA A 1 73 ? -21.549 -0.493 4.250 1.0 88.62 ? 73 ALA A C 1 A0A343WAV3 UNP 73 A +ATOM 531 C CB . ALA A 1 73 ? -20.735 1.113 2.455 1.0 88.62 ? 73 ALA A CB 1 A0A343WAV3 UNP 73 A +ATOM 532 O O . ALA A 1 73 ? -22.498 -0.085 4.915 1.0 88.62 ? 73 ALA A O 1 A0A343WAV3 UNP 73 A +ATOM 533 N N . MET A 1 74 ? -21.426 -1.784 3.918 1.0 88.69 ? 74 MET A N 1 A0A343WAV3 UNP 74 M +ATOM 534 C CA . MET A 1 74 ? -22.366 -2.823 4.366 1.0 88.69 ? 74 MET A CA 1 A0A343WAV3 UNP 74 M +ATOM 535 C C . MET A 1 74 ? -22.172 -3.220 5.838 1.0 88.69 ? 74 MET A C 1 A0A343WAV3 UNP 74 M +ATOM 536 C CB . MET A 1 74 ? -22.250 -4.069 3.476 1.0 88.69 ? 74 MET A CB 1 A0A343WAV3 UNP 74 M +ATOM 537 O O . MET A 1 74 ? -23.126 -3.651 6.479 1.0 88.69 ? 74 MET A O 1 A0A343WAV3 UNP 74 M +ATOM 538 C CG . MET A 1 74 ? -22.686 -3.811 2.032 1.0 88.69 ? 74 MET A CG 1 A0A343WAV3 UNP 74 M +ATOM 539 S SD . MET A 1 74 ? -22.619 -5.297 0.996 1.0 88.69 ? 74 MET A SD 1 A0A343WAV3 UNP 74 M +ATOM 540 C CE . MET A 1 74 ? -23.351 -4.641 -0.524 1.0 88.69 ? 74 MET A CE 1 A0A343WAV3 UNP 74 M +ATOM 541 N N . ALA A 1 75 ? -20.962 -3.064 6.380 1.0 86.94 ? 75 ALA A N 1 A0A343WAV3 UNP 75 A +ATOM 542 C CA . ALA A 1 75 ? -20.601 -3.412 7.758 1.0 86.94 ? 75 ALA A CA 1 A0A343WAV3 UNP 75 A +ATOM 543 C C . ALA A 1 75 ? -20.557 -2.192 8.704 1.0 86.94 ? 75 ALA A C 1 A0A343WAV3 UNP 75 A +ATOM 544 C CB . ALA A 1 75 ? -19.281 -4.193 7.721 1.0 86.94 ? 75 ALA A CB 1 A0A343WAV3 UNP 75 A +ATOM 545 O O . ALA A 1 75 ? -19.887 -2.218 9.735 1.0 86.94 ? 75 ALA A O 1 A0A343WAV3 UNP 75 A +ATOM 546 N N . MET A 1 76 ? -21.227 -1.100 8.333 1.0 81.81 ? 76 MET A N 1 A0A343WAV3 UNP 76 M +ATOM 547 C CA . MET A 1 76 ? -21.182 0.169 9.056 1.0 81.81 ? 76 MET A CA 1 A0A343WAV3 UNP 76 M +ATOM 548 C C . MET A 1 76 ? -21.942 0.118 10.386 1.0 81.81 ? 76 MET A C 1 A0A343WAV3 UNP 76 M +ATOM 549 C CB . MET A 1 76 ? -21.722 1.280 8.140 1.0 81.81 ? 76 MET A CB 1 A0A343WAV3 UNP 76 M +ATOM 550 O O . MET A 1 76 ? -23.158 -0.068 10.421 1.0 81.81 ? 76 MET A O 1 A0A343WAV3 UNP 76 M +ATOM 551 C CG . MET A 1 76 ? -20.577 2.109 7.566 1.0 81.81 ? 76 MET A CG 1 A0A343WAV3 UNP 76 M +ATOM 552 S SD . MET A 1 76 ? -20.091 3.406 8.726 1.0 81.81 ? 76 MET A SD 1 A0A343WAV3 UNP 76 M +ATOM 553 C CE . MET A 1 76 ? -20.924 4.817 7.955 1.0 81.81 ? 76 MET A CE 1 A0A343WAV3 UNP 76 M +ATOM 554 N N . GLU A 1 77 ? -21.223 0.352 11.483 1.0 82.31 ? 77 GLU A N 1 A0A343WAV3 UNP 77 E +ATOM 555 C CA . GLU A 1 77 ? -21.797 0.551 12.816 1.0 82.31 ? 77 GLU A CA 1 A0A343WAV3 UNP 77 E +ATOM 556 C C . GLU A 1 77 ? -22.259 2.009 13.011 1.0 82.31 ? 77 GLU A C 1 A0A343WAV3 UNP 77 E +ATOM 557 C CB . GLU A 1 77 ? -20.787 0.127 13.895 1.0 82.31 ? 77 GLU A CB 1 A0A343WAV3 UNP 77 E +ATOM 558 O O . GLU A 1 77 ? -21.723 2.935 12.401 1.0 82.31 ? 77 GLU A O 1 A0A343WAV3 UNP 77 E +ATOM 559 C CG . GLU A 1 77 ? -20.465 -1.380 13.838 1.0 82.31 ? 77 GLU A CG 1 A0A343WAV3 UNP 77 E +ATOM 560 C CD . GLU A 1 77 ? -19.473 -1.838 14.920 1.0 82.31 ? 77 GLU A CD 1 A0A343WAV3 UNP 77 E +ATOM 561 O OE1 . GLU A 1 77 ? -19.218 -3.062 14.984 1.0 82.31 ? 77 GLU A OE1 1 A0A343WAV3 UNP 77 E +ATOM 562 O OE2 . GLU A 1 77 ? -18.978 -0.972 15.676 1.0 82.31 ? 77 GLU A OE2 1 A0A343WAV3 UNP 77 E +ATOM 563 N N . GLN A 1 78 ? -23.255 2.237 13.879 1.0 78.75 ? 78 GLN A N 1 A0A343WAV3 UNP 78 Q +ATOM 564 C CA . GLN A 1 78 ? -23.860 3.567 14.094 1.0 78.75 ? 78 GLN A CA 1 A0A343WAV3 UNP 78 Q +ATOM 565 C C . GLN A 1 78 ? -22.875 4.622 14.631 1.0 78.75 ? 78 GLN A C 1 A0A343WAV3 UNP 78 Q +ATOM 566 C CB . GLN A 1 78 ? -25.053 3.446 15.059 1.0 78.75 ? 78 GLN A CB 1 A0A343WAV3 UNP 78 Q +ATOM 567 O O . GLN A 1 78 ? -23.068 5.813 14.389 1.0 78.75 ? 78 GLN A O 1 A0A343WAV3 UNP 78 Q +ATOM 568 C CG . GLN A 1 78 ? -26.256 2.725 14.432 1.0 78.75 ? 78 GLN A CG 1 A0A343WAV3 UNP 78 Q +ATOM 569 C CD . GLN A 1 78 ? -27.457 2.645 15.373 1.0 78.75 ? 78 GLN A CD 1 A0A343WAV3 UNP 78 Q +ATOM 570 N NE2 . GLN A 1 78 ? -28.659 2.557 14.849 1.0 78.75 ? 78 GLN A NE2 1 A0A343WAV3 UNP 78 Q +ATOM 571 O OE1 . GLN A 1 78 ? -27.356 2.645 16.588 1.0 78.75 ? 78 GLN A OE1 1 A0A343WAV3 UNP 78 Q +ATOM 572 N N . TYR A 1 79 ? -21.825 4.193 15.337 1.0 78.75 ? 79 TYR A N 1 A0A343WAV3 UNP 79 Y +ATOM 573 C CA . TYR A 1 79 ? -20.781 5.058 15.886 1.0 78.75 ? 79 TYR A CA 1 A0A343WAV3 UNP 79 Y +ATOM 574 C C . TYR A 1 79 ? -19.402 4.501 15.520 1.0 78.75 ? 79 TYR A C 1 A0A343WAV3 UNP 79 Y +ATOM 575 C CB . TYR A 1 79 ? -20.959 5.194 17.403 1.0 78.75 ? 79 TYR A CB 1 A0A343WAV3 UNP 79 Y +ATOM 576 O O . TYR A 1 79 ? -18.851 3.701 16.275 1.0 78.75 ? 79 TYR A O 1 A0A343WAV3 UNP 79 Y +ATOM 577 C CG . TYR A 1 79 ? -22.249 5.881 17.796 1.0 78.75 ? 79 TYR A CG 1 A0A343WAV3 UNP 79 Y +ATOM 578 C CD1 . TYR A 1 79 ? -22.383 7.272 17.620 1.0 78.75 ? 79 TYR A CD1 1 A0A343WAV3 UNP 79 Y +ATOM 579 C CD2 . TYR A 1 79 ? -23.323 5.124 18.299 1.0 78.75 ? 79 TYR A CD2 1 A0A343WAV3 UNP 79 Y +ATOM 580 C CE1 . TYR A 1 79 ? -23.591 7.911 17.954 1.0 78.75 ? 79 TYR A CE1 1 A0A343WAV3 UNP 79 Y +ATOM 581 C CE2 . TYR A 1 79 ? -24.533 5.759 18.635 1.0 78.75 ? 79 TYR A CE2 1 A0A343WAV3 UNP 79 Y +ATOM 582 O OH . TYR A 1 79 ? -25.834 7.766 18.790 1.0 78.75 ? 79 TYR A OH 1 A0A343WAV3 UNP 79 Y +ATOM 583 C CZ . TYR A 1 79 ? -24.667 7.152 18.464 1.0 78.75 ? 79 TYR A CZ 1 A0A343WAV3 UNP 79 Y +ATOM 584 N N . PRO A 1 80 ? -18.837 4.885 14.363 1.0 81.62 ? 80 PRO A N 1 A0A343WAV3 UNP 80 P +ATOM 585 C CA . PRO A 1 80 ? -17.534 4.386 13.956 1.0 81.62 ? 80 PRO A CA 1 A0A343WAV3 UNP 80 P +ATOM 586 C C . PRO A 1 80 ? -16.435 4.926 14.876 1.0 81.62 ? 80 PRO A C 1 A0A343WAV3 UNP 80 P +ATOM 587 C CB . PRO A 1 80 ? -17.360 4.831 12.501 1.0 81.62 ? 80 PRO A CB 1 A0A343WAV3 UNP 80 P +ATOM 588 O O . PRO A 1 80 ? -16.346 6.129 15.128 1.0 81.62 ? 80 PRO A O 1 A0A343WAV3 UNP 80 P +ATOM 589 C CG . PRO A 1 80 ? -18.234 6.080 12.398 1.0 81.62 ? 80 PRO A CG 1 A0A343WAV3 UNP 80 P +ATOM 590 C CD . PRO A 1 80 ? -19.386 5.784 13.357 1.0 81.62 ? 80 PRO A CD 1 A0A343WAV3 UNP 80 P +ATOM 591 N N . GLU A 1 81 ? -15.555 4.034 15.329 1.0 82.69 ? 81 GLU A N 1 A0A343WAV3 UNP 81 E +ATOM 592 C CA . GLU A 1 81 ? -14.349 4.410 16.066 1.0 82.69 ? 81 GLU A CA 1 A0A343WAV3 UNP 81 E +ATOM 593 C C . GLU A 1 81 ? -13.469 5.326 15.206 1.0 82.69 ? 81 GLU A C 1 A0A343WAV3 UNP 81 E +ATOM 594 C CB . GLU A 1 81 ? -13.570 3.160 16.503 1.0 82.69 ? 81 GLU A CB 1 A0A343WAV3 UNP 81 E +ATOM 595 O O . GLU A 1 81 ? -13.099 4.993 14.071 1.0 82.69 ? 81 GLU A O 1 A0A343WAV3 UNP 81 E +ATOM 596 C CG . GLU A 1 81 ? -14.285 2.350 17.600 1.0 82.69 ? 81 GLU A CG 1 A0A343WAV3 UNP 81 E +ATOM 597 C CD . GLU A 1 81 ? -14.277 3.018 18.987 1.0 82.69 ? 81 GLU A CD 1 A0A343WAV3 UNP 81 E +ATOM 598 O OE1 . GLU A 1 81 ? -14.784 2.392 19.939 1.0 82.69 ? 81 GLU A OE1 1 A0A343WAV3 UNP 81 E +ATOM 599 O OE2 . GLU A 1 81 ? -13.702 4.128 19.128 1.0 82.69 ? 81 GLU A OE2 1 A0A343WAV3 UNP 81 E +ATOM 600 N N . THR A 1 82 ? -13.144 6.490 15.758 1.0 85.19 ? 82 THR A N 1 A0A343WAV3 UNP 82 T +ATOM 601 C CA . THR A 1 82 ? -12.270 7.499 15.158 1.0 85.19 ? 82 THR A CA 1 A0A343WAV3 UNP 82 T +ATOM 602 C C . THR A 1 82 ? -10.855 7.381 15.729 1.0 85.19 ? 82 THR A C 1 A0A343WAV3 UNP 82 T +ATOM 603 C CB . THR A 1 82 ? -12.808 8.928 15.369 1.0 85.19 ? 82 THR A CB 1 A0A343WAV3 UNP 82 T +ATOM 604 O O . THR A 1 82 ? -10.593 6.683 16.703 1.0 85.19 ? 82 THR A O 1 A0A343WAV3 UNP 82 T +ATOM 605 C CG2 . THR A 1 82 ? -14.255 9.138 14.935 1.0 85.19 ? 82 THR A CG2 1 A0A343WAV3 UNP 82 T +ATOM 606 O OG1 . THR A 1 82 ? -12.713 9.290 16.724 1.0 85.19 ? 82 THR A OG1 1 A0A343WAV3 UNP 82 T +ATOM 607 N N . TRP A 1 83 ? -9.929 8.142 15.160 1.0 80.06 ? 83 TRP A N 1 A0A343WAV3 UNP 83 W +ATOM 608 C CA . TRP A 1 83 ? -8.529 8.230 15.587 1.0 80.06 ? 83 TRP A CA 1 A0A343WAV3 UNP 83 W +ATOM 609 C C . TRP A 1 83 ? -8.336 8.690 17.036 1.0 80.06 ? 83 TRP A C 1 A0A343WAV3 UNP 83 W +ATOM 610 C CB . TRP A 1 83 ? -7.855 9.232 14.650 1.0 80.06 ? 83 TRP A CB 1 A0A343WAV3 UNP 83 W +ATOM 611 O O . TRP A 1 83 ? -7.283 8.462 17.625 1.0 80.06 ? 83 TRP A O 1 A0A343WAV3 UNP 83 W +ATOM 612 C CG . TRP A 1 83 ? -7.855 8.789 13.229 1.0 80.06 ? 83 TRP A CG 1 A0A343WAV3 UNP 83 W +ATOM 613 C CD1 . TRP A 1 83 ? -8.913 8.738 12.387 1.0 80.06 ? 83 TRP A CD1 1 A0A343WAV3 UNP 83 W +ATOM 614 C CD2 . TRP A 1 83 ? -6.735 8.259 12.487 1.0 80.06 ? 83 TRP A CD2 1 A0A343WAV3 UNP 83 W +ATOM 615 C CE2 . TRP A 1 83 ? -7.220 7.774 11.245 1.0 80.06 ? 83 TRP A CE2 1 A0A343WAV3 UNP 83 W +ATOM 616 C CE3 . TRP A 1 83 ? -5.369 8.136 12.757 1.0 80.06 ? 83 TRP A CE3 1 A0A343WAV3 UNP 83 W +ATOM 617 N NE1 . TRP A 1 83 ? -8.527 8.162 11.206 1.0 80.06 ? 83 TRP A NE1 1 A0A343WAV3 UNP 83 W +ATOM 618 C CH2 . TRP A 1 83 ? -5.115 6.846 10.726 1.0 80.06 ? 83 TRP A CH2 1 A0A343WAV3 UNP 83 W +ATOM 619 C CZ2 . TRP A 1 83 ? -6.436 7.054 10.366 1.0 80.06 ? 83 TRP A CZ2 1 A0A343WAV3 UNP 83 W +ATOM 620 C CZ3 . TRP A 1 83 ? -4.543 7.442 11.869 1.0 80.06 ? 83 TRP A CZ3 1 A0A343WAV3 UNP 83 W +ATOM 621 N N . VAL A 1 84 ? -9.335 9.377 17.592 1.0 83.12 ? 84 VAL A N 1 A0A343WAV3 UNP 84 V +ATOM 622 C CA . VAL A 1 84 ? -9.258 10.040 18.901 1.0 83.12 ? 84 VAL A CA 1 A0A343WAV3 UNP 84 V +ATOM 623 C C . VAL A 1 84 ? -10.310 9.495 19.873 1.0 83.12 ? 84 VAL A C 1 A0A343WAV3 UNP 84 V +ATOM 624 C CB . VAL A 1 84 ? -9.355 11.575 18.722 1.0 83.12 ? 84 VAL A CB 1 A0A343WAV3 UNP 84 V +ATOM 625 O O . VAL A 1 84 ? -10.264 9.813 21.056 1.0 83.12 ? 84 VAL A O 1 A0A343WAV3 UNP 84 V +ATOM 626 C CG1 . VAL A 1 84 ? -9.049 12.356 20.008 1.0 83.12 ? 84 VAL A CG1 1 A0A343WAV3 UNP 84 V +ATOM 627 C CG2 . VAL A 1 84 ? -8.363 12.092 17.663 1.0 83.12 ? 84 VAL A CG2 1 A0A343WAV3 UNP 84 V +ATOM 628 N N . SER A 1 85 ? -11.251 8.656 19.420 1.0 81.94 ? 85 SER A N 1 A0A343WAV3 UNP 85 S +ATOM 629 C CA . SER A 1 85 ? -12.331 8.160 20.287 1.0 81.94 ? 85 SER A CA 1 A0A343WAV3 UNP 85 S +ATOM 630 C C . SER A 1 85 ? -11.830 7.198 21.356 1.0 81.94 ? 85 SER A C 1 A0A343WAV3 UNP 85 S +ATOM 631 C CB . SER A 1 85 ? -13.450 7.484 19.487 1.0 81.94 ? 85 SER A CB 1 A0A343WAV3 UNP 85 S +ATOM 632 O O . SER A 1 85 ? -12.321 7.234 22.482 1.0 81.94 ? 85 SER A O 1 A0A343WAV3 UNP 85 S +ATOM 633 O OG . SER A 1 85 ? -12.935 6.524 18.595 1.0 81.94 ? 85 SER A OG 1 A0A343WAV3 UNP 85 S +ATOM 634 N N . ASN A 1 86 ? -10.841 6.364 21.031 1.0 85.50 ? 86 ASN A N 1 A0A343WAV3 UNP 86 N +ATOM 635 C CA . ASN A 1 86 ? -10.338 5.351 21.946 1.0 85.50 ? 86 ASN A CA 1 A0A343WAV3 UNP 86 N +ATOM 636 C C . ASN A 1 86 ? -8.926 5.691 22.439 1.0 85.50 ? 86 ASN A C 1 A0A343WAV3 UNP 86 N +ATOM 637 C CB . ASN A 1 86 ? -10.463 3.982 21.268 1.0 85.50 ? 86 ASN A CB 1 A0A343WAV3 UNP 86 N +ATOM 638 O O . ASN A 1 86 ? -8.013 5.938 21.647 1.0 85.50 ? 86 ASN A O 1 A0A343WAV3 UNP 86 N +ATOM 639 C CG . ASN A 1 86 ? -10.488 2.844 22.265 1.0 85.50 ? 86 ASN A CG 1 A0A343WAV3 UNP 86 N +ATOM 640 N ND2 . ASN A 1 86 ? -11.273 1.828 22.001 1.0 85.50 ? 86 ASN A ND2 1 A0A343WAV3 UNP 86 N +ATOM 641 O OD1 . ASN A 1 86 ? -9.801 2.859 23.279 1.0 85.50 ? 86 ASN A OD1 1 A0A343WAV3 UNP 86 N +ATOM 642 N N . ILE A 1 87 ? -8.727 5.643 23.760 1.0 87.62 ? 87 ILE A N 1 A0A343WAV3 UNP 87 I +ATOM 643 C CA . ILE A 1 87 ? -7.430 5.915 24.392 1.0 87.62 ? 87 ILE A CA 1 A0A343WAV3 UNP 87 I +ATOM 644 C C . ILE A 1 87 ? -6.345 4.955 23.882 1.0 87.62 ? 87 ILE A C 1 A0A343WAV3 UNP 87 I +ATOM 645 C CB . ILE A 1 87 ? -7.581 5.873 25.934 1.0 87.62 ? 87 ILE A CB 1 A0A343WAV3 UNP 87 I +ATOM 646 O O . ILE A 1 87 ? -5.197 5.355 23.716 1.0 87.62 ? 87 ILE A O 1 A0A343WAV3 UNP 87 I +ATOM 647 C CG1 . ILE A 1 87 ? -6.424 6.575 26.677 1.0 87.62 ? 87 ILE A CG1 1 A0A343WAV3 UNP 87 I +ATOM 648 C CG2 . ILE A 1 87 ? -7.730 4.438 26.475 1.0 87.62 ? 87 ILE A CG2 1 A0A343WAV3 UNP 87 I +ATOM 649 C CD1 . ILE A 1 87 ? -6.516 8.104 26.619 1.0 87.62 ? 87 ILE A CD1 1 A0A343WAV3 UNP 87 I +ATOM 650 N N . ILE A 1 88 ? -6.710 3.705 23.575 1.0 88.38 ? 88 ILE A N 1 A0A343WAV3 UNP 88 I +ATOM 651 C CA . ILE A 1 88 ? -5.777 2.675 23.096 1.0 88.38 ? 88 ILE A CA 1 A0A343WAV3 UNP 88 I +ATOM 652 C C . ILE A 1 88 ? -5.273 3.029 21.692 1.0 88.38 ? 88 ILE A C 1 A0A343WAV3 UNP 88 I +ATOM 653 C CB . ILE A 1 88 ? -6.457 1.287 23.127 1.0 88.38 ? 88 ILE A CB 1 A0A343WAV3 UNP 88 I +ATOM 654 O O . ILE A 1 88 ? -4.067 3.004 21.442 1.0 88.38 ? 88 ILE A O 1 A0A343WAV3 UNP 88 I +ATOM 655 C CG1 . ILE A 1 88 ? -6.905 0.916 24.562 1.0 88.38 ? 88 ILE A CG1 1 A0A343WAV3 UNP 88 I +ATOM 656 C CG2 . ILE A 1 88 ? -5.506 0.209 22.570 1.0 88.38 ? 88 ILE A CG2 1 A0A343WAV3 UNP 88 I +ATOM 657 C CD1 . ILE A 1 88 ? -7.893 -0.255 24.614 1.0 88.38 ? 88 ILE A CD1 1 A0A343WAV3 UNP 88 I +ATOM 658 N N . ILE A 1 89 ? -6.192 3.418 20.803 1.0 87.56 ? 89 ILE A N 1 A0A343WAV3 UNP 89 I +ATOM 659 C CA . ILE A 1 89 ? -5.899 3.878 19.437 1.0 87.56 ? 89 ILE A CA 1 A0A343WAV3 UNP 89 I +ATOM 660 C C . ILE A 1 89 ? -4.953 5.076 19.508 1.0 87.56 ? 89 ILE A C 1 A0A343WAV3 UNP 89 I +ATOM 661 C CB . ILE A 1 89 ? -7.230 4.212 18.714 1.0 87.56 ? 89 ILE A CB 1 A0A343WAV3 UNP 89 I +ATOM 662 O O . ILE A 1 89 ? -3.876 5.058 18.915 1.0 87.56 ? 89 ILE A O 1 A0A343WAV3 UNP 89 I +ATOM 663 C CG1 . ILE A 1 89 ? -7.987 2.898 18.413 1.0 87.56 ? 89 ILE A CG1 1 A0A343WAV3 UNP 89 I +ATOM 664 C CG2 . ILE A 1 89 ? -7.117 5.078 17.445 1.0 87.56 ? 89 ILE A CG2 1 A0A343WAV3 UNP 89 I +ATOM 665 C CD1 . ILE A 1 89 ? -9.356 3.099 17.748 1.0 87.56 ? 89 ILE A CD1 1 A0A343WAV3 UNP 89 I +ATOM 666 N N . TRP A 1 90 ? -5.302 6.071 20.322 1.0 88.19 ? 90 TRP A N 1 A0A343WAV3 UNP 90 W +ATOM 667 C CA . TRP A 1 90 ? -4.525 7.297 20.445 1.0 88.19 ? 90 TRP A CA 1 A0A343WAV3 UNP 90 W +ATOM 668 C C . TRP A 1 90 ? -3.108 7.058 20.993 1.0 88.19 ? 90 TRP A C 1 A0A343WAV3 UNP 90 W +ATOM 669 C CB . TRP A 1 90 ? -5.326 8.273 21.306 1.0 88.19 ? 90 TRP A CB 1 A0A343WAV3 UNP 90 W +ATOM 670 O O . TRP A 1 90 ? -2.133 7.557 20.429 1.0 88.19 ? 90 TRP A O 1 A0A343WAV3 UNP 90 W +ATOM 671 C CG . TRP A 1 90 ? -4.868 9.684 21.182 1.0 88.19 ? 90 TRP A CG 1 A0A343WAV3 UNP 90 W +ATOM 672 C CD1 . TRP A 1 90 ? -5.107 10.478 20.115 1.0 88.19 ? 90 TRP A CD1 1 A0A343WAV3 UNP 90 W +ATOM 673 C CD2 . TRP A 1 90 ? -4.071 10.475 22.111 1.0 88.19 ? 90 TRP A CD2 1 A0A343WAV3 UNP 90 W +ATOM 674 C CE2 . TRP A 1 90 ? -3.874 11.766 21.537 1.0 88.19 ? 90 TRP A CE2 1 A0A343WAV3 UNP 90 W +ATOM 675 C CE3 . TRP A 1 90 ? -3.492 10.232 23.376 1.0 88.19 ? 90 TRP A CE3 1 A0A343WAV3 UNP 90 W +ATOM 676 N NE1 . TRP A 1 90 ? -4.524 11.712 20.322 1.0 88.19 ? 90 TRP A NE1 1 A0A343WAV3 UNP 90 W +ATOM 677 C CH2 . TRP A 1 90 ? -2.586 12.501 23.449 1.0 88.19 ? 90 TRP A CH2 1 A0A343WAV3 UNP 90 W +ATOM 678 C CZ2 . TRP A 1 90 ? -3.145 12.772 22.189 1.0 88.19 ? 90 TRP A CZ2 1 A0A343WAV3 UNP 90 W +ATOM 679 C CZ3 . TRP A 1 90 ? -2.759 11.235 24.039 1.0 88.19 ? 90 TRP A CZ3 1 A0A343WAV3 UNP 90 W +ATOM 680 N N . VAL A 1 91 ? -2.967 6.231 22.037 1.0 90.31 ? 91 VAL A N 1 A0A343WAV3 UNP 91 V +ATOM 681 C CA . VAL A 1 91 ? -1.658 5.857 22.603 1.0 90.31 ? 91 VAL A CA 1 A0A343WAV3 UNP 91 V +ATOM 682 C C . VAL A 1 91 ? -0.816 5.080 21.591 1.0 90.31 ? 91 VAL A C 1 A0A343WAV3 UNP 91 V +ATOM 683 C CB . VAL A 1 91 ? -1.831 5.053 23.909 1.0 90.31 ? 91 VAL A CB 1 A0A343WAV3 UNP 91 V +ATOM 684 O O . VAL A 1 91 ? 0.375 5.352 21.458 1.0 90.31 ? 91 VAL A O 1 A0A343WAV3 UNP 91 V +ATOM 685 C CG1 . VAL A 1 91 ? -0.522 4.424 24.411 1.0 90.31 ? 91 VAL A CG1 1 A0A343WAV3 UNP 91 V +ATOM 686 C CG2 . VAL A 1 91 ? -2.340 5.964 25.035 1.0 90.31 ? 91 VAL A CG2 1 A0A343WAV3 UNP 91 V +ATOM 687 N N . SER A 1 92 ? -1.413 4.139 20.856 1.0 88.62 ? 92 SER A N 1 A0A343WAV3 UNP 92 S +ATOM 688 C CA . SER A 1 92 ? -0.681 3.353 19.856 1.0 88.62 ? 92 SER A CA 1 A0A343WAV3 UNP 92 S +ATOM 689 C C . SER A 1 92 ? -0.218 4.192 18.660 1.0 88.62 ? 92 SER A C 1 A0A343WAV3 UNP 92 S +ATOM 690 C CB . SER A 1 92 ? -1.503 2.142 19.418 1.0 88.62 ? 92 SER A CB 1 A0A343WAV3 UNP 92 S +ATOM 691 O O . SER A 1 92 ? 0.911 4.017 18.204 1.0 88.62 ? 92 SER A O 1 A0A343WAV3 UNP 92 S +ATOM 692 O OG . SER A 1 92 ? -2.672 2.513 18.730 1.0 88.62 ? 92 SER A OG 1 A0A343WAV3 UNP 92 S +ATOM 693 N N . LEU A 1 93 ? -1.020 5.166 18.215 1.0 89.38 ? 93 LEU A N 1 A0A343WAV3 UNP 93 L +ATOM 694 C CA . LEU A 1 93 ? -0.620 6.128 17.188 1.0 89.38 ? 93 LEU A CA 1 A0A343WAV3 UNP 93 L +ATOM 695 C C . LEU A 1 93 ? 0.550 6.986 17.661 1.0 89.38 ? 93 LEU A C 1 A0A343WAV3 UNP 93 L +ATOM 696 C CB . LEU A 1 93 ? -1.837 6.988 16.820 1.0 89.38 ? 93 LEU A CB 1 A0A343WAV3 UNP 93 L +ATOM 697 O O . LEU A 1 93 ? 1.529 7.159 16.937 1.0 89.38 ? 93 LEU A O 1 A0A343WAV3 UNP 93 L +ATOM 698 C CG . LEU A 1 93 ? -1.564 7.948 15.645 1.0 89.38 ? 93 LEU A CG 1 A0A343WAV3 UNP 93 L +ATOM 699 C CD1 . LEU A 1 93 ? -2.885 8.231 14.953 1.0 89.38 ? 93 LEU A CD1 1 A0A343WAV3 UNP 93 L +ATOM 700 C CD2 . LEU A 1 93 ? -0.998 9.313 16.057 1.0 89.38 ? 93 LEU A CD2 1 A0A343WAV3 UNP 93 L +ATOM 701 N N . PHE A 1 94 ? 0.462 7.504 18.887 1.0 90.62 ? 94 PHE A N 1 A0A343WAV3 UNP 94 F +ATOM 702 C CA . PHE A 1 94 ? 1.521 8.315 19.475 1.0 90.62 ? 94 PHE A CA 1 A0A343WAV3 UNP 94 F +ATOM 703 C C . PHE A 1 94 ? 2.830 7.530 19.605 1.0 90.62 ? 94 PHE A C 1 A0A343WAV3 UNP 94 F +ATOM 704 C CB . PHE A 1 94 ? 1.046 8.832 20.833 1.0 90.62 ? 94 PHE A CB 1 A0A343WAV3 UNP 94 F +ATOM 705 O O . PHE A 1 94 ? 3.889 8.034 19.238 1.0 90.62 ? 94 PHE A O 1 A0A343WAV3 UNP 94 F +ATOM 706 C CG . PHE A 1 94 ? 2.043 9.754 21.498 1.0 90.62 ? 94 PHE A CG 1 A0A343WAV3 UNP 94 F +ATOM 707 C CD1 . PHE A 1 94 ? 2.890 9.274 22.515 1.0 90.62 ? 94 PHE A CD1 1 A0A343WAV3 UNP 94 F +ATOM 708 C CD2 . PHE A 1 94 ? 2.119 11.098 21.095 1.0 90.62 ? 94 PHE A CD2 1 A0A343WAV3 UNP 94 F +ATOM 709 C CE1 . PHE A 1 94 ? 3.774 10.152 23.163 1.0 90.62 ? 94 PHE A CE1 1 A0A343WAV3 UNP 94 F +ATOM 710 C CE2 . PHE A 1 94 ? 3.003 11.977 21.743 1.0 90.62 ? 94 PHE A CE2 1 A0A343WAV3 UNP 94 F +ATOM 711 C CZ . PHE A 1 94 ? 3.806 11.509 22.796 1.0 90.62 ? 94 PHE A CZ 1 A0A343WAV3 UNP 94 F +ATOM 712 N N . LEU A 1 95 ? 2.755 6.278 20.069 1.0 91.50 ? 95 LEU A N 1 A0A343WAV3 UNP 95 L +ATOM 713 C CA . LEU A 1 95 ? 3.909 5.384 20.151 1.0 91.50 ? 95 LEU A CA 1 A0A343WAV3 UNP 95 L +ATOM 714 C C . LEU A 1 95 ? 4.519 5.125 18.765 1.0 91.50 ? 95 LEU A C 1 A0A343WAV3 UNP 95 L +ATOM 715 C CB . LEU A 1 95 ? 3.469 4.067 20.815 1.0 91.50 ? 95 LEU A CB 1 A0A343WAV3 UNP 95 L +ATOM 716 O O . LEU A 1 95 ? 5.740 5.164 18.619 1.0 91.50 ? 95 LEU A O 1 A0A343WAV3 UNP 95 L +ATOM 717 C CG . LEU A 1 95 ? 4.658 3.205 21.273 1.0 91.50 ? 95 LEU A CG 1 A0A343WAV3 UNP 95 L +ATOM 718 C CD1 . LEU A 1 95 ? 5.190 3.683 22.627 1.0 91.50 ? 95 LEU A CD1 1 A0A343WAV3 UNP 95 L +ATOM 719 C CD2 . LEU A 1 95 ? 4.228 1.746 21.413 1.0 91.50 ? 95 LEU A CD2 1 A0A343WAV3 UNP 95 L +ATOM 720 N N . GLY A 1 96 ? 3.676 4.910 17.750 1.0 89.94 ? 96 GLY A N 1 A0A343WAV3 UNP 96 G +ATOM 721 C CA . GLY A 1 96 ? 4.100 4.741 16.363 1.0 89.94 ? 96 GLY A CA 1 A0A343WAV3 UNP 96 G +ATOM 722 C C . GLY A 1 96 ? 4.870 5.955 15.848 1.0 89.94 ? 96 GLY A C 1 A0A343WAV3 UNP 96 G +ATOM 723 O O . GLY A 1 96 ? 6.019 5.814 15.435 1.0 89.94 ? 96 GLY A O 1 A0A343WAV3 UNP 96 G +ATOM 724 N N . MET A 1 97 ? 4.296 7.155 15.954 1.0 89.25 ? 97 MET A N 1 A0A343WAV3 UNP 97 M +ATOM 725 C CA . MET A 1 97 ? 4.978 8.378 15.508 1.0 89.25 ? 97 MET A CA 1 A0A343WAV3 UNP 97 M +ATOM 726 C C . MET A 1 97 ? 6.284 8.612 16.273 1.0 89.25 ? 97 MET A C 1 A0A343WAV3 UNP 97 M +ATOM 727 C CB . MET A 1 97 ? 4.054 9.595 15.646 1.0 89.25 ? 97 MET A CB 1 A0A343WAV3 UNP 97 M +ATOM 728 O O . MET A 1 97 ? 7.301 8.951 15.676 1.0 89.25 ? 97 MET A O 1 A0A343WAV3 UNP 97 M +ATOM 729 C CG . MET A 1 97 ? 2.849 9.503 14.701 1.0 89.25 ? 97 MET A CG 1 A0A343WAV3 UNP 97 M +ATOM 730 S SD . MET A 1 97 ? 2.509 11.004 13.738 1.0 89.25 ? 97 MET A SD 1 A0A343WAV3 UNP 97 M +ATOM 731 C CE . MET A 1 97 ? 2.075 12.177 15.044 1.0 89.25 ? 97 MET A CE 1 A0A343WAV3 UNP 97 M +ATOM 732 N N . MET A 1 98 ? 6.302 8.370 17.588 1.0 90.31 ? 98 MET A N 1 A0A343WAV3 UNP 98 M +ATOM 733 C CA . MET A 1 98 ? 7.531 8.472 18.380 1.0 90.31 ? 98 MET A CA 1 A0A343WAV3 UNP 98 M +ATOM 734 C C . MET A 1 98 ? 8.622 7.519 17.887 1.0 90.31 ? 98 MET A C 1 A0A343WAV3 UNP 98 M +ATOM 735 C CB . MET A 1 98 ? 7.226 8.212 19.863 1.0 90.31 ? 98 MET A CB 1 A0A343WAV3 UNP 98 M +ATOM 736 O O . MET A 1 98 ? 9.787 7.910 17.830 1.0 90.31 ? 98 MET A O 1 A0A343WAV3 UNP 98 M +ATOM 737 C CG . MET A 1 98 ? 6.568 9.422 20.528 1.0 90.31 ? 98 MET A CG 1 A0A343WAV3 UNP 98 M +ATOM 738 S SD . MET A 1 98 ? 7.658 10.872 20.584 1.0 90.31 ? 98 MET A SD 1 A0A343WAV3 UNP 98 M +ATOM 739 C CE . MET A 1 98 ? 6.704 11.956 21.659 1.0 90.31 ? 98 MET A CE 1 A0A343WAV3 UNP 98 M +ATOM 740 N N . SER A 1 99 ? 8.263 6.293 17.496 1.0 87.38 ? 99 SER A N 1 A0A343WAV3 UNP 99 S +ATOM 741 C CA . SER A 1 99 ? 9.228 5.337 16.947 1.0 87.38 ? 99 SER A CA 1 A0A343WAV3 UNP 99 S +ATOM 742 C C . SER A 1 99 ? 9.843 5.817 15.628 1.0 87.38 ? 99 SER A C 1 A0A343WAV3 UNP 99 S +ATOM 743 C CB . SER A 1 99 ? 8.606 3.943 16.828 1.0 87.38 ? 99 SER A CB 1 A0A343WAV3 UNP 99 S +ATOM 744 O O . SER A 1 99 ? 11.056 5.704 15.457 1.0 87.38 ? 99 SER A O 1 A0A343WAV3 UNP 99 S +ATOM 745 O OG . SER A 1 99 ? 7.691 3.807 15.761 1.0 87.38 ? 99 SER A OG 1 A0A343WAV3 UNP 99 S +ATOM 746 N N . GLU A 1 100 ? 9.058 6.446 14.746 1.0 85.94 ? 100 GLU A N 1 A0A343WAV3 UNP 100 E +ATOM 747 C CA . GLU A 1 100 ? 9.588 7.058 13.523 1.0 85.94 ? 100 GLU A CA 1 A0A343WAV3 UNP 100 E +ATOM 748 C C . GLU A 1 100 ? 10.537 8.205 13.847 1.0 85.94 ? 100 GLU A C 1 A0A343WAV3 UNP 100 E +ATOM 749 C CB . GLU A 1 100 ? 8.475 7.621 12.643 1.0 85.94 ? 100 GLU A CB 1 A0A343WAV3 UNP 100 E +ATOM 750 O O . GLU A 1 100 ? 11.657 8.221 13.352 1.0 85.94 ? 100 GLU A O 1 A0A343WAV3 UNP 100 E +ATOM 751 C CG . GLU A 1 100 ? 7.584 6.548 12.028 1.0 85.94 ? 100 GLU A CG 1 A0A343WAV3 UNP 100 E +ATOM 752 C CD . GLU A 1 100 ? 6.518 7.196 11.134 1.0 85.94 ? 100 GLU A CD 1 A0A343WAV3 UNP 100 E +ATOM 753 O OE1 . GLU A 1 100 ? 6.082 6.540 10.172 1.0 85.94 ? 100 GLU A OE1 1 A0A343WAV3 UNP 100 E +ATOM 754 O OE2 . GLU A 1 100 ? 6.100 8.335 11.429 1.0 85.94 ? 100 GLU A OE2 1 A0A343WAV3 UNP 100 E +ATOM 755 N N . PHE A 1 101 ? 10.142 9.136 14.719 1.0 85.06 ? 101 PHE A N 1 A0A343WAV3 UNP 101 F +ATOM 756 C CA . PHE A 1 101 ? 11.003 10.260 15.095 1.0 85.06 ? 101 PHE A CA 1 A0A343WAV3 UNP 101 F +ATOM 757 C C . PHE A 1 101 ? 12.332 9.803 15.704 1.0 85.06 ? 101 PHE A C 1 A0A343WAV3 UNP 101 F +ATOM 758 C CB . PHE A 1 101 ? 10.265 11.195 16.062 1.0 85.06 ? 101 PHE A CB 1 A0A343WAV3 UNP 101 F +ATOM 759 O O . PHE A 1 101 ? 13.369 10.401 15.416 1.0 85.06 ? 101 PHE A O 1 A0A343WAV3 UNP 101 F +ATOM 760 C CG . PHE A 1 101 ? 9.368 12.196 15.365 1.0 85.06 ? 101 PHE A CG 1 A0A343WAV3 UNP 101 F +ATOM 761 C CD1 . PHE A 1 101 ? 9.941 13.268 14.654 1.0 85.06 ? 101 PHE A CD1 1 A0A343WAV3 UNP 101 F +ATOM 762 C CD2 . PHE A 1 101 ? 7.970 12.069 15.418 1.0 85.06 ? 101 PHE A CD2 1 A0A343WAV3 UNP 101 F +ATOM 763 C CE1 . PHE A 1 101 ? 9.118 14.192 13.987 1.0 85.06 ? 101 PHE A CE1 1 A0A343WAV3 UNP 101 F +ATOM 764 C CE2 . PHE A 1 101 ? 7.146 12.975 14.731 1.0 85.06 ? 101 PHE A CE2 1 A0A343WAV3 UNP 101 F +ATOM 765 C CZ . PHE A 1 101 ? 7.720 14.039 14.016 1.0 85.06 ? 101 PHE A CZ 1 A0A343WAV3 UNP 101 F +ATOM 766 N N . ILE A 1 102 ? 12.325 8.735 16.508 1.0 87.94 ? 102 ILE A N 1 A0A343WAV3 UNP 102 I +ATOM 767 C CA . ILE A 1 102 ? 13.551 8.141 17.058 1.0 87.94 ? 102 ILE A CA 1 A0A343WAV3 UNP 102 I +ATOM 768 C C . ILE A 1 102 ? 14.426 7.583 15.932 1.0 87.94 ? 102 ILE A C 1 A0A343WAV3 UNP 102 I +ATOM 769 C CB . ILE A 1 102 ? 13.211 7.074 18.121 1.0 87.94 ? 102 ILE A CB 1 A0A343WAV3 UNP 102 I +ATOM 770 O O . ILE A 1 102 ? 15.621 7.877 15.905 1.0 87.94 ? 102 ILE A O 1 A0A343WAV3 UNP 102 I +ATOM 771 C CG1 . ILE A 1 102 ? 12.611 7.749 19.377 1.0 87.94 ? 102 ILE A CG1 1 A0A343WAV3 UNP 102 I +ATOM 772 C CG2 . ILE A 1 102 ? 14.461 6.264 18.521 1.0 87.94 ? 102 ILE A CG2 1 A0A343WAV3 UNP 102 I +ATOM 773 C CD1 . ILE A 1 102 ? 11.855 6.775 20.290 1.0 87.94 ? 102 ILE A CD1 1 A0A343WAV3 UNP 102 I +ATOM 774 N N . MET A 1 103 ? 13.846 6.840 14.984 1.0 81.44 ? 103 MET A N 1 A0A343WAV3 UNP 103 M +ATOM 775 C CA . MET A 1 103 ? 14.579 6.309 13.829 1.0 81.44 ? 103 MET A CA 1 A0A343WAV3 UNP 103 M +ATOM 776 C C . MET A 1 103 ? 15.153 7.426 12.949 1.0 81.44 ? 103 MET A C 1 A0A343WAV3 UNP 103 M +ATOM 777 C CB . MET A 1 103 ? 13.671 5.394 12.993 1.0 81.44 ? 103 MET A CB 1 A0A343WAV3 UNP 103 M +ATOM 778 O O . MET A 1 103 ? 16.321 7.372 12.573 1.0 81.44 ? 103 MET A O 1 A0A343WAV3 UNP 103 M +ATOM 779 C CG . MET A 1 103 ? 13.350 4.065 13.683 1.0 81.44 ? 103 MET A CG 1 A0A343WAV3 UNP 103 M +ATOM 780 S SD . MET A 1 103 ? 14.794 3.015 14.008 1.0 81.44 ? 103 MET A SD 1 A0A343WAV3 UNP 103 M +ATOM 781 C CE . MET A 1 103 ? 13.955 1.430 14.252 1.0 81.44 ? 103 MET A CE 1 A0A343WAV3 UNP 103 M +ATOM 782 N N . LEU A 1 104 ? 14.372 8.477 12.684 1.0 81.81 ? 104 LEU A N 1 A0A343WAV3 UNP 104 L +ATOM 783 C CA . LEU A 1 104 ? 14.806 9.647 11.920 1.0 81.81 ? 104 LEU A CA 1 A0A343WAV3 UNP 104 L +ATOM 784 C C . LEU A 1 104 ? 15.945 10.397 12.619 1.0 81.81 ? 104 LEU A C 1 A0A343WAV3 UNP 104 L +ATOM 785 C CB . LEU A 1 104 ? 13.605 10.592 11.706 1.0 81.81 ? 104 LEU A CB 1 A0A343WAV3 UNP 104 L +ATOM 786 O O . LEU A 1 104 ? 16.913 10.801 11.978 1.0 81.81 ? 104 LEU A O 1 A0A343WAV3 UNP 104 L +ATOM 787 C CG . LEU A 1 104 ? 12.495 10.071 10.771 1.0 81.81 ? 104 LEU A CG 1 A0A343WAV3 UNP 104 L +ATOM 788 C CD1 . LEU A 1 104 ? 11.461 11.176 10.548 1.0 81.81 ? 104 LEU A CD1 1 A0A343WAV3 UNP 104 L +ATOM 789 C CD2 . LEU A 1 104 ? 13.071 9.626 9.437 1.0 81.81 ? 104 LEU A CD2 1 A0A343WAV3 UNP 104 L +ATOM 790 N N . TYR A 1 105 ? 15.853 10.566 13.940 1.0 82.81 ? 105 TYR A N 1 A0A343WAV3 UNP 105 Y +ATOM 791 C CA . TYR A 1 105 ? 16.897 11.212 14.732 1.0 82.81 ? 105 TYR A CA 1 A0A343WAV3 UNP 105 Y +ATOM 792 C C . TYR A 1 105 ? 18.180 10.377 14.781 1.0 82.81 ? 105 TYR A C 1 A0A343WAV3 UNP 105 Y +ATOM 793 C CB . TYR A 1 105 ? 16.370 11.480 16.144 1.0 82.81 ? 105 TYR A CB 1 A0A343WAV3 UNP 105 Y +ATOM 794 O O . TYR A 1 105 ? 19.279 10.924 14.681 1.0 82.81 ? 105 TYR A O 1 A0A343WAV3 UNP 105 Y +ATOM 795 C CG . TYR A 1 105 ? 17.393 12.148 17.039 1.0 82.81 ? 105 TYR A CG 1 A0A343WAV3 UNP 105 Y +ATOM 796 C CD1 . TYR A 1 105 ? 18.059 11.405 18.032 1.0 82.81 ? 105 TYR A CD1 1 A0A343WAV3 UNP 105 Y +ATOM 797 C CD2 . TYR A 1 105 ? 17.702 13.508 16.849 1.0 82.81 ? 105 TYR A CD2 1 A0A343WAV3 UNP 105 Y +ATOM 798 C CE1 . TYR A 1 105 ? 19.017 12.028 18.855 1.0 82.81 ? 105 TYR A CE1 1 A0A343WAV3 UNP 105 Y +ATOM 799 C CE2 . TYR A 1 105 ? 18.670 14.132 17.656 1.0 82.81 ? 105 TYR A CE2 1 A0A343WAV3 UNP 105 Y +ATOM 800 O OH . TYR A 1 105 ? 20.217 14.005 19.486 1.0 82.81 ? 105 TYR A OH 1 A0A343WAV3 UNP 105 Y +ATOM 801 C CZ . TYR A 1 105 ? 19.320 13.395 18.666 1.0 82.81 ? 105 TYR A CZ 1 A0A343WAV3 UNP 105 Y +ATOM 802 N N . TRP A 1 106 ? 18.062 9.054 14.913 1.0 80.94 ? 106 TRP A N 1 A0A343WAV3 UNP 106 W +ATOM 803 C CA . TRP A 1 106 ? 19.210 8.155 14.827 1.0 80.94 ? 106 TRP A CA 1 A0A343WAV3 UNP 106 W +ATOM 804 C C . TRP A 1 106 ? 19.864 8.210 13.452 1.0 80.94 ? 106 TRP A C 1 A0A343WAV3 UNP 106 W +ATOM 805 C CB . TRP A 1 106 ? 18.797 6.728 15.196 1.0 80.94 ? 106 TRP A CB 1 A0A343WAV3 UNP 106 W +ATOM 806 O O . TRP A 1 106 ? 21.086 8.300 13.395 1.0 80.94 ? 106 TRP A O 1 A0A343WAV3 UNP 106 W +ATOM 807 C CG . TRP A 1 106 ? 18.555 6.469 16.652 1.0 80.94 ? 106 TRP A CG 1 A0A343WAV3 UNP 106 W +ATOM 808 C CD1 . TRP A 1 106 ? 18.757 7.336 17.673 1.0 80.94 ? 106 TRP A CD1 1 A0A343WAV3 UNP 106 W +ATOM 809 C CD2 . TRP A 1 106 ? 18.072 5.239 17.266 1.0 80.94 ? 106 TRP A CD2 1 A0A343WAV3 UNP 106 W +ATOM 810 C CE2 . TRP A 1 106 ? 18.036 5.424 18.681 1.0 80.94 ? 106 TRP A CE2 1 A0A343WAV3 UNP 106 W +ATOM 811 C CE3 . TRP A 1 106 ? 17.661 3.983 16.772 1.0 80.94 ? 106 TRP A CE3 1 A0A343WAV3 UNP 106 W +ATOM 812 N NE1 . TRP A 1 106 ? 18.452 6.723 18.872 1.0 80.94 ? 106 TRP A NE1 1 A0A343WAV3 UNP 106 W +ATOM 813 C CH2 . TRP A 1 106 ? 17.235 3.172 19.038 1.0 80.94 ? 106 TRP A CH2 1 A0A343WAV3 UNP 106 W +ATOM 814 C CZ2 . TRP A 1 106 ? 17.629 4.414 19.564 1.0 80.94 ? 106 TRP A CZ2 1 A0A343WAV3 UNP 106 W +ATOM 815 C CZ3 . TRP A 1 106 ? 17.247 2.962 17.647 1.0 80.94 ? 106 TRP A CZ3 1 A0A343WAV3 UNP 106 W +ATOM 816 N N . TRP A 1 107 ? 19.076 8.246 12.377 1.0 73.25 ? 107 TRP A N 1 A0A343WAV3 UNP 107 W +ATOM 817 C CA . TRP A 1 107 ? 19.596 8.355 11.015 1.0 73.25 ? 107 TRP A CA 1 A0A343WAV3 UNP 107 W +ATOM 818 C C . TRP A 1 107 ? 20.321 9.682 10.779 1.0 73.25 ? 107 TRP A C 1 A0A343WAV3 UNP 107 W +ATOM 819 C CB . TRP A 1 107 ? 18.441 8.151 10.033 1.0 73.25 ? 107 TRP A CB 1 A0A343WAV3 UNP 107 W +ATOM 820 O O . TRP A 1 107 ? 21.415 9.701 10.229 1.0 73.25 ? 107 TRP A O 1 A0A343WAV3 UNP 107 W +ATOM 821 C CG . TRP A 1 107 ? 18.852 8.147 8.598 1.0 73.25 ? 107 TRP A CG 1 A0A343WAV3 UNP 107 W +ATOM 822 C CD1 . TRP A 1 107 ? 19.708 7.265 8.035 1.0 73.25 ? 107 TRP A CD1 1 A0A343WAV3 UNP 107 W +ATOM 823 C CD2 . TRP A 1 107 ? 18.493 9.086 7.540 1.0 73.25 ? 107 TRP A CD2 1 A0A343WAV3 UNP 107 W +ATOM 824 C CE2 . TRP A 1 107 ? 19.136 8.671 6.336 1.0 73.25 ? 107 TRP A CE2 1 A0A343WAV3 UNP 107 W +ATOM 825 C CE3 . TRP A 1 107 ? 17.720 10.263 7.480 1.0 73.25 ? 107 TRP A CE3 1 A0A343WAV3 UNP 107 W +ATOM 826 N NE1 . TRP A 1 107 ? 19.876 7.569 6.700 1.0 73.25 ? 107 TRP A NE1 1 A0A343WAV3 UNP 107 W +ATOM 827 C CH2 . TRP A 1 107 ? 18.190 10.513 5.091 1.0 73.25 ? 107 TRP A CH2 1 A0A343WAV3 UNP 107 W +ATOM 828 C CZ2 . TRP A 1 107 ? 18.975 9.351 5.121 1.0 73.25 ? 107 TRP A CZ2 1 A0A343WAV3 UNP 107 W +ATOM 829 C CZ3 . TRP A 1 107 ? 17.598 10.983 6.275 1.0 73.25 ? 107 TRP A CZ3 1 A0A343WAV3 UNP 107 W +ATOM 830 N N . ALA A 1 108 ? 19.770 10.791 11.278 1.0 76.56 ? 108 ALA A N 1 A0A343WAV3 UNP 108 A +ATOM 831 C CA . ALA A 1 108 ? 20.402 12.104 11.164 1.0 76.56 ? 108 ALA A CA 1 A0A343WAV3 UNP 108 A +ATOM 832 C C . ALA A 1 108 ? 21.696 12.236 11.991 1.0 76.56 ? 108 ALA A C 1 A0A343WAV3 UNP 108 A +ATOM 833 C CB . ALA A 1 108 ? 19.373 13.159 11.585 1.0 76.56 ? 108 ALA A CB 1 A0A343WAV3 UNP 108 A +ATOM 834 O O . ALA A 1 108 ? 22.566 13.032 11.649 1.0 76.56 ? 108 ALA A O 1 A0A343WAV3 UNP 108 A +ATOM 835 N N . LYS A 1 109 ? 21.815 11.502 13.107 1.0 73.06 ? 109 LYS A N 1 A0A343WAV3 UNP 109 K +ATOM 836 C CA . LYS A 1 109 ? 22.967 11.590 14.019 1.0 73.06 ? 109 LYS A CA 1 A0A343WAV3 UNP 109 K +ATOM 837 C C . LYS A 1 109 ? 24.090 10.617 13.661 1.0 73.06 ? 109 LYS A C 1 A0A343WAV3 UNP 109 K +ATOM 838 C CB . LYS A 1 109 ? 22.473 11.387 15.455 1.0 73.06 ? 109 LYS A CB 1 A0A343WAV3 UNP 109 K +ATOM 839 O O . LYS A 1 109 ? 25.260 10.944 13.844 1.0 73.06 ? 109 LYS A O 1 A0A343WAV3 UNP 109 K +ATOM 840 C CG . LYS A 1 109 ? 23.592 11.662 16.465 1.0 73.06 ? 109 LYS A CG 1 A0A343WAV3 UNP 109 K +ATOM 841 C CD . LYS A 1 109 ? 23.096 11.475 17.896 1.0 73.06 ? 109 LYS A CD 1 A0A343WAV3 UNP 109 K +ATOM 842 C CE . LYS A 1 109 ? 24.278 11.728 18.832 1.0 73.06 ? 109 LYS A CE 1 A0A343WAV3 UNP 109 K +ATOM 843 N NZ . LYS A 1 109 ? 23.943 11.373 20.228 1.0 73.06 ? 109 LYS A NZ 1 A0A343WAV3 UNP 109 K +ATOM 844 N N . TYR A 1 110 ? 23.735 9.421 13.211 1.0 62.88 ? 110 TYR A N 1 A0A343WAV3 UNP 110 Y +ATOM 845 C CA . TYR A 1 110 ? 24.666 8.403 12.752 1.0 62.88 ? 110 TYR A CA 1 A0A343WAV3 UNP 110 Y +ATOM 846 C C . TYR A 1 110 ? 24.496 8.304 11.238 1.0 62.88 ? 110 TYR A C 1 A0A343WAV3 UNP 110 Y +ATOM 847 C CB . TYR A 1 110 ? 24.397 7.076 13.489 1.0 62.88 ? 110 TYR A CB 1 A0A343WAV3 UNP 110 Y +ATOM 848 O O . TYR A 1 110 ? 23.686 7.515 10.766 1.0 62.88 ? 110 TYR A O 1 A0A343WAV3 UNP 110 Y +ATOM 849 C CG . TYR A 1 110 ? 24.595 7.137 14.997 1.0 62.88 ? 110 TYR A CG 1 A0A343WAV3 UNP 110 Y +ATOM 850 C CD1 . TYR A 1 110 ? 25.882 6.978 15.545 1.0 62.88 ? 110 TYR A CD1 1 A0A343WAV3 UNP 110 Y +ATOM 851 C CD2 . TYR A 1 110 ? 23.493 7.341 15.850 1.0 62.88 ? 110 TYR A CD2 1 A0A343WAV3 UNP 110 Y +ATOM 852 C CE1 . TYR A 1 110 ? 26.072 7.030 16.940 1.0 62.88 ? 110 TYR A CE1 1 A0A343WAV3 UNP 110 Y +ATOM 853 C CE2 . TYR A 1 110 ? 23.675 7.402 17.246 1.0 62.88 ? 110 TYR A CE2 1 A0A343WAV3 UNP 110 Y +ATOM 854 O OH . TYR A 1 110 ? 25.154 7.323 19.138 1.0 62.88 ? 110 TYR A OH 1 A0A343WAV3 UNP 110 Y +ATOM 855 C CZ . TYR A 1 110 ? 24.967 7.248 17.791 1.0 62.88 ? 110 TYR A CZ 1 A0A343WAV3 UNP 110 Y +ATOM 856 N N . GLU A 1 111 ? 25.257 9.108 10.484 1.0 54.84 ? 111 GLU A N 1 A0A343WAV3 UNP 111 E +ATOM 857 C CA . GLU A 1 111 ? 25.248 9.110 9.005 1.0 54.84 ? 111 GLU A CA 1 A0A343WAV3 UNP 111 E +ATOM 858 C C . GLU A 1 111 ? 25.420 7.697 8.399 1.0 54.84 ? 111 GLU A C 1 A0A343WAV3 UNP 111 E +ATOM 859 C CB . GLU A 1 111 ? 26.358 10.043 8.475 1.0 54.84 ? 111 GLU A CB 1 A0A343WAV3 UNP 111 E +ATOM 860 O O . GLU A 1 111 ? 25.024 7.454 7.263 1.0 54.84 ? 111 GLU A O 1 A0A343WAV3 UNP 111 E +ATOM 861 C CG . GLU A 1 111 ? 26.097 11.537 8.746 1.0 54.84 ? 111 GLU A CG 1 A0A343WAV3 UNP 111 E +ATOM 862 C CD . GLU A 1 111 ? 27.151 12.467 8.109 1.0 54.84 ? 111 GLU A CD 1 A0A343WAV3 UNP 111 E +ATOM 863 O OE1 . GLU A 1 111 ? 26.802 13.637 7.826 1.0 54.84 ? 111 GLU A OE1 1 A0A343WAV3 UNP 111 E +ATOM 864 O OE2 . GLU A 1 111 ? 28.316 12.032 7.959 1.0 54.84 ? 111 GLU A OE2 1 A0A343WAV3 UNP 111 E +ATOM 865 N N . HIS A 1 112 ? 25.933 6.743 9.186 1.0 46.41 ? 112 HIS A N 1 A0A343WAV3 UNP 112 H +ATOM 866 C CA . HIS A 1 112 ? 25.964 5.316 8.890 1.0 46.41 ? 112 HIS A CA 1 A0A343WAV3 UNP 112 H +ATOM 867 C C . HIS A 1 112 ? 25.217 4.511 9.962 1.0 46.41 ? 112 HIS A C 1 A0A343WAV3 UNP 112 H +ATOM 868 C CB . HIS A 1 112 ? 27.425 4.876 8.755 1.0 46.41 ? 112 HIS A CB 1 A0A343WAV3 UNP 112 H +ATOM 869 O O . HIS A 1 112 ? 25.786 4.104 10.977 1.0 46.41 ? 112 HIS A O 1 A0A343WAV3 UNP 112 H +ATOM 870 C CG . HIS A 1 112 ? 28.076 5.456 7.532 1.0 46.41 ? 112 HIS A CG 1 A0A343WAV3 UNP 112 H +ATOM 871 C CD2 . HIS A 1 112 ? 28.860 6.577 7.461 1.0 46.41 ? 112 HIS A CD2 1 A0A343WAV3 UNP 112 H +ATOM 872 N ND1 . HIS A 1 112 ? 27.948 4.969 6.253 1.0 46.41 ? 112 HIS A ND1 1 A0A343WAV3 UNP 112 H +ATOM 873 C CE1 . HIS A 1 112 ? 28.643 5.771 5.433 1.0 46.41 ? 112 HIS A CE1 1 A0A343WAV3 UNP 112 H +ATOM 874 N NE2 . HIS A 1 112 ? 29.230 6.758 6.125 1.0 46.41 ? 112 HIS A NE2 1 A0A343WAV3 UNP 112 H +ATOM 875 N N . ILE A 1 113 ? 23.936 4.233 9.723 1.0 43.62 ? 113 ILE A N 1 A0A343WAV3 UNP 113 I +ATOM 876 C CA . ILE A 1 113 ? 23.242 3.135 10.399 1.0 43.62 ? 113 ILE A CA 1 A0A343WAV3 UNP 113 I +ATOM 877 C C . ILE A 1 113 ? 23.669 1.838 9.698 1.0 43.62 ? 113 ILE A C 1 A0A343WAV3 UNP 113 I +ATOM 878 C CB . ILE A 1 113 ? 21.714 3.387 10.447 1.0 43.62 ? 113 ILE A CB 1 A0A343WAV3 UNP 113 I +ATOM 879 O O . ILE A 1 113 ? 22.975 1.320 8.829 1.0 43.62 ? 113 ILE A O 1 A0A343WAV3 UNP 113 I +ATOM 880 C CG1 . ILE A 1 113 ? 21.413 4.629 11.318 1.0 43.62 ? 113 ILE A CG1 1 A0A343WAV3 UNP 113 I +ATOM 881 C CG2 . ILE A 1 113 ? 20.934 2.199 11.030 1.0 43.62 ? 113 ILE A CG2 1 A0A343WAV3 UNP 113 I +ATOM 882 C CD1 . ILE A 1 113 ? 19.919 4.906 11.536 1.0 43.62 ? 113 ILE A CD1 1 A0A343WAV3 UNP 113 I +ATOM 883 N N . GLU A 1 114 ? 24.818 1.291 10.093 1.0 42.06 ? 114 GLU A N 1 A0A343WAV3 UNP 114 E +ATOM 884 C CA . GLU A 1 114 ? 25.143 -0.128 9.892 1.0 42.06 ? 114 GLU A CA 1 A0A343WAV3 UNP 114 E +ATOM 885 C C . GLU A 1 114 ? 24.306 -0.982 10.864 1.0 42.06 ? 114 GLU A C 1 A0A343WAV3 UNP 114 E +ATOM 886 C CB . GLU A 1 114 ? 26.646 -0.401 10.078 1.0 42.06 ? 114 GLU A CB 1 A0A343WAV3 UNP 114 E +ATOM 887 O O . GLU A 1 114 ? 24.821 -1.694 11.723 1.0 42.06 ? 114 GLU A O 1 A0A343WAV3 UNP 114 E +ATOM 888 C CG . GLU A 1 114 ? 27.551 0.208 8.998 1.0 42.06 ? 114 GLU A CG 1 A0A343WAV3 UNP 114 E +ATOM 889 C CD . GLU A 1 114 ? 29.032 -0.177 9.189 1.0 42.06 ? 114 GLU A CD 1 A0A343WAV3 UNP 114 E +ATOM 890 O OE1 . GLU A 1 114 ? 29.844 0.247 8.337 1.0 42.06 ? 114 GLU A OE1 1 A0A343WAV3 UNP 114 E +ATOM 891 O OE2 . GLU A 1 114 ? 29.359 -0.865 10.185 1.0 42.06 ? 114 GLU A OE2 1 A0A343WAV3 UNP 114 E +ATOM 892 N N . VAL A 1 115 ? 22.976 -0.883 10.808 1.0 43.69 ? 115 VAL A N 1 A0A343WAV3 UNP 115 V +ATOM 893 C CA . VAL A 1 115 ? 22.108 -1.801 11.557 1.0 43.69 ? 115 VAL A CA 1 A0A343WAV3 UNP 115 V +ATOM 894 C C . VAL A 1 115 ? 21.810 -2.981 10.650 1.0 43.69 ? 115 VAL A C 1 A0A343WAV3 UNP 115 V +ATOM 895 C CB . VAL A 1 115 ? 20.864 -1.121 12.160 1.0 43.69 ? 115 VAL A CB 1 A0A343WAV3 UNP 115 V +ATOM 896 O O . VAL A 1 115 ? 20.835 -2.967 9.913 1.0 43.69 ? 115 VAL A O 1 A0A343WAV3 UNP 115 V +ATOM 897 C CG1 . VAL A 1 115 ? 19.897 -2.118 12.817 1.0 43.69 ? 115 VAL A CG1 1 A0A343WAV3 UNP 115 V +ATOM 898 C CG2 . VAL A 1 115 ? 21.305 -0.170 13.284 1.0 43.69 ? 115 VAL A CG2 1 A0A343WAV3 UNP 115 V +ATOM 899 N N . LEU A 1 116 ? 22.695 -3.983 10.721 1.0 39.78 ? 116 LEU A N 1 A0A343WAV3 UNP 116 L +ATOM 900 C CA . LEU A 1 116 ? 22.432 -5.433 10.641 1.0 39.78 ? 116 LEU A CA 1 A0A343WAV3 UNP 116 L +ATOM 901 C C . LEU A 1 116 ? 21.566 -5.992 9.491 1.0 39.78 ? 116 LEU A C 1 A0A343WAV3 UNP 116 L +ATOM 902 C CB . LEU A 1 116 ? 21.979 -5.913 12.040 1.0 39.78 ? 116 LEU A CB 1 A0A343WAV3 UNP 116 L +ATOM 903 O O . LEU A 1 116 ? 21.213 -7.169 9.516 1.0 39.78 ? 116 LEU A O 1 A0A343WAV3 UNP 116 L +ATOM 904 C CG . LEU A 1 116 ? 23.014 -6.821 12.733 1.0 39.78 ? 116 LEU A CG 1 A0A343WAV3 UNP 116 L +ATOM 905 C CD1 . LEU A 1 116 ? 22.942 -6.646 14.250 1.0 39.78 ? 116 LEU A CD1 1 A0A343WAV3 UNP 116 L +ATOM 906 C CD2 . LEU A 1 116 ? 22.776 -8.296 12.408 1.0 39.78 ? 116 LEU A CD2 1 A0A343WAV3 UNP 116 L +ATOM 907 N N . VAL A 1 117 ? 21.261 -5.199 8.472 1.0 40.84 ? 117 VAL A N 1 A0A343WAV3 UNP 117 V +ATOM 908 C CA . VAL A 1 117 ? 20.689 -5.642 7.204 1.0 40.84 ? 117 VAL A CA 1 A0A343WAV3 UNP 117 V +ATOM 909 C C . VAL A 1 117 ? 21.551 -5.025 6.122 1.0 40.84 ? 117 VAL A C 1 A0A343WAV3 UNP 117 V +ATOM 910 C CB . VAL A 1 117 ? 19.198 -5.289 7.057 1.0 40.84 ? 117 VAL A CB 1 A0A343WAV3 UNP 117 V +ATOM 911 O O . VAL A 1 117 ? 21.376 -3.878 5.720 1.0 40.84 ? 117 VAL A O 1 A0A343WAV3 UNP 117 V +ATOM 912 C CG1 . VAL A 1 117 ? 18.633 -5.944 5.788 1.0 40.84 ? 117 VAL A CG1 1 A0A343WAV3 UNP 117 V +ATOM 913 C CG2 . VAL A 1 117 ? 18.374 -5.802 8.247 1.0 40.84 ? 117 VAL A CG2 1 A0A343WAV3 UNP 117 V +ATOM 914 N N . ASP A 1 118 ? 22.548 -5.796 5.719 1.0 35.28 ? 118 ASP A N 1 A0A343WAV3 UNP 118 D +ATOM 915 C CA . ASP A 1 118 ? 23.402 -5.516 4.580 1.0 35.28 ? 118 ASP A CA 1 A0A343WAV3 UNP 118 D +ATOM 916 C C . ASP A 1 118 ? 22.520 -5.512 3.313 1.0 35.28 ? 118 ASP A C 1 A0A343WAV3 UNP 118 D +ATOM 917 C CB . ASP A 1 118 ? 24.514 -6.587 4.595 1.0 35.28 ? 118 ASP A CB 1 A0A343WAV3 UNP 118 D +ATOM 918 O O . ASP A 1 118 ? 22.258 -6.547 2.701 1.0 35.28 ? 118 ASP A O 1 A0A343WAV3 UNP 118 D +ATOM 919 C CG . ASP A 1 118 ? 25.786 -6.189 3.852 1.0 35.28 ? 118 ASP A CG 1 A0A343WAV3 UNP 118 D +ATOM 920 O OD1 . ASP A 1 118 ? 25.828 -5.044 3.355 1.0 35.28 ? 118 ASP A OD1 1 A0A343WAV3 UNP 118 D +ATOM 921 O OD2 . ASP A 1 118 ? 26.708 -7.034 3.819 1.0 35.28 ? 118 ASP A OD2 1 A0A343WAV3 UNP 118 D +ATOM 922 N N . TYR A 1 119 ? 21.958 -4.349 2.964 1.0 45.34 ? 119 TYR A N 1 A0A343WAV3 UNP 119 Y +ATOM 923 C CA . TYR A 1 119 ? 21.133 -4.155 1.763 1.0 45.34 ? 119 TYR A CA 1 A0A343WAV3 UNP 119 Y +ATOM 924 C C . TYR A 1 119 ? 21.970 -4.102 0.476 1.0 45.34 ? 119 TYR A C 1 A0A343WAV3 UNP 119 Y +ATOM 925 C CB . TYR A 1 119 ? 20.230 -2.916 1.903 1.0 45.34 ? 119 TYR A CB 1 A0A343WAV3 UNP 119 Y +ATOM 926 O O . TYR A 1 119 ? 21.411 -3.884 -0.593 1.0 45.34 ? 119 TYR A O 1 A0A343WAV3 UNP 119 Y +ATOM 927 C CG . TYR A 1 119 ? 18.951 -3.142 2.688 1.0 45.34 ? 119 TYR A CG 1 A0A343WAV3 UNP 119 Y +ATOM 928 C CD1 . TYR A 1 119 ? 17.841 -3.752 2.069 1.0 45.34 ? 119 TYR A CD1 1 A0A343WAV3 UNP 119 Y +ATOM 929 C CD2 . TYR A 1 119 ? 18.854 -2.700 4.019 1.0 45.34 ? 119 TYR A CD2 1 A0A343WAV3 UNP 119 Y +ATOM 930 C CE1 . TYR A 1 119 ? 16.640 -3.930 2.783 1.0 45.34 ? 119 TYR A CE1 1 A0A343WAV3 UNP 119 Y +ATOM 931 C CE2 . TYR A 1 119 ? 17.653 -2.862 4.733 1.0 45.34 ? 119 TYR A CE2 1 A0A343WAV3 UNP 119 Y +ATOM 932 O OH . TYR A 1 119 ? 15.390 -3.649 4.812 1.0 45.34 ? 119 TYR A OH 1 A0A343WAV3 UNP 119 Y +ATOM 933 C CZ . TYR A 1 119 ? 16.545 -3.482 4.116 1.0 45.34 ? 119 TYR A CZ 1 A0A343WAV3 UNP 119 Y +ATOM 934 N N . TYR A 1 120 ? 23.281 -4.364 0.530 1.0 35.47 ? 120 TYR A N 1 A0A343WAV3 UNP 120 Y +ATOM 935 C CA . TYR A 1 120 ? 24.131 -4.422 -0.665 1.0 35.47 ? 120 TYR A CA 1 A0A343WAV3 UNP 120 Y +ATOM 936 C C . TYR A 1 120 ? 23.733 -5.527 -1.665 1.0 35.47 ? 120 TYR A C 1 A0A343WAV3 UNP 120 Y +ATOM 937 C CB . TYR A 1 120 ? 25.603 -4.549 -0.237 1.0 35.47 ? 120 TYR A CB 1 A0A343WAV3 UNP 120 Y +ATOM 938 O O . TYR A 1 120 ? 24.217 -5.530 -2.793 1.0 35.47 ? 120 TYR A O 1 A0A343WAV3 UNP 120 Y +ATOM 939 C CG . TYR A 1 120 ? 26.297 -3.210 -0.083 1.0 35.47 ? 120 TYR A CG 1 A0A343WAV3 UNP 120 Y +ATOM 940 C CD1 . TYR A 1 120 ? 26.825 -2.573 -1.223 1.0 35.47 ? 120 TYR A CD1 1 A0A343WAV3 UNP 120 Y +ATOM 941 C CD2 . TYR A 1 120 ? 26.408 -2.591 1.177 1.0 35.47 ? 120 TYR A CD2 1 A0A343WAV3 UNP 120 Y +ATOM 942 C CE1 . TYR A 1 120 ? 27.475 -1.331 -1.102 1.0 35.47 ? 120 TYR A CE1 1 A0A343WAV3 UNP 120 Y +ATOM 943 C CE2 . TYR A 1 120 ? 27.056 -1.348 1.304 1.0 35.47 ? 120 TYR A CE2 1 A0A343WAV3 UNP 120 Y +ATOM 944 O OH . TYR A 1 120 ? 28.231 0.475 0.281 1.0 35.47 ? 120 TYR A OH 1 A0A343WAV3 UNP 120 Y +ATOM 945 C CZ . TYR A 1 120 ? 27.594 -0.719 0.162 1.0 35.47 ? 120 TYR A CZ 1 A0A343WAV3 UNP 120 Y +ATOM 946 N N . GLY A 1 121 ? 22.852 -6.463 -1.285 1.0 38.06 ? 121 GLY A N 1 A0A343WAV3 UNP 121 G +ATOM 947 C CA . GLY A 1 121 ? 22.399 -7.562 -2.149 1.0 38.06 ? 121 GLY A CA 1 A0A343WAV3 UNP 121 G +ATOM 948 C C . GLY A 1 121 ? 20.944 -7.494 -2.624 1.0 38.06 ? 121 GLY A C 1 A0A343WAV3 UNP 121 G +ATOM 949 O O . GLY A 1 121 ? 20.543 -8.313 -3.452 1.0 38.06 ? 121 GLY A O 1 A0A343WAV3 UNP 121 G +ATOM 950 N N . ALA A 1 122 ? 20.131 -6.564 -2.117 1.0 34.31 ? 122 ALA A N 1 A0A343WAV3 UNP 122 A +ATOM 951 C CA . ALA A 1 122 ? 18.752 -6.417 -2.573 1.0 34.31 ? 122 ALA A CA 1 A0A343WAV3 UNP 122 A +ATOM 952 C C . ALA A 1 122 ? 18.769 -5.488 -3.781 1.0 34.31 ? 122 ALA A C 1 A0A343WAV3 UNP 122 A +ATOM 953 C CB . ALA A 1 122 ? 17.876 -5.909 -1.422 1.0 34.31 ? 122 ALA A CB 1 A0A343WAV3 UNP 122 A +ATOM 954 O O . ALA A 1 122 ? 18.754 -4.279 -3.586 1.0 34.31 ? 122 ALA A O 1 A0A343WAV3 UNP 122 A +ATOM 955 N N . GLY A 1 123 ? 18.872 -6.084 -4.980 1.0 36.47 ? 123 GLY A N 1 A0A343WAV3 UNP 123 G +ATOM 956 C CA . GLY A 1 123 ? 18.957 -5.421 -6.283 1.0 36.47 ? 123 GLY A CA 1 A0A343WAV3 UNP 123 G +ATOM 957 C C . GLY A 1 123 ? 18.436 -3.997 -6.236 1.0 36.47 ? 123 GLY A C 1 A0A343WAV3 UNP 123 G +ATOM 958 O O . GLY A 1 123 ? 17.221 -3.779 -6.254 1.0 36.47 ? 123 GLY A O 1 A0A343WAV3 UNP 123 G +ATOM 959 N N . GLU A 1 124 ? 19.383 -3.068 -6.088 1.0 36.56 ? 124 GLU A N 1 A0A343WAV3 UNP 124 E +ATOM 960 C CA . GLU A 1 124 ? 19.149 -1.640 -6.165 1.0 36.56 ? 124 GLU A CA 1 A0A343WAV3 UNP 124 E +ATOM 961 C C . GLU A 1 124 ? 18.269 -1.455 -7.393 1.0 36.56 ? 124 GLU A C 1 A0A343WAV3 UNP 124 E +ATOM 962 C CB . GLU A 1 124 ? 20.519 -0.944 -6.273 1.0 36.56 ? 124 GLU A CB 1 A0A343WAV3 UNP 124 E +ATOM 963 O O . GLU A 1 124 ? 18.607 -1.945 -8.475 1.0 36.56 ? 124 GLU A O 1 A0A343WAV3 UNP 124 E +ATOM 964 C CG . GLU A 1 124 ? 20.494 0.575 -6.058 1.0 36.56 ? 124 GLU A CG 1 A0A343WAV3 UNP 124 E +ATOM 965 C CD . GLU A 1 124 ? 21.909 1.191 -6.007 1.0 36.56 ? 124 GLU A CD 1 A0A343WAV3 UNP 124 E +ATOM 966 O OE1 . GLU A 1 124 ? 21.993 2.391 -5.661 1.0 36.56 ? 124 GLU A OE1 1 A0A343WAV3 UNP 124 E +ATOM 967 O OE2 . GLU A 1 124 ? 22.890 0.470 -6.302 1.0 36.56 ? 124 GLU A OE2 1 A0A343WAV3 UNP 124 E +ATOM 968 N N . TRP A 1 125 ? 17.078 -0.883 -7.216 1.0 43.94 ? 125 TRP A N 1 A0A343WAV3 UNP 125 W +ATOM 969 C CA . TRP A 1 125 ? 16.324 -0.420 -8.367 1.0 43.94 ? 125 TRP A CA 1 A0A343WAV3 UNP 125 W +ATOM 970 C C . TRP A 1 125 ? 17.231 0.604 -9.005 1.0 43.94 ? 125 TRP A C 1 A0A343WAV3 UNP 125 W +ATOM 971 C CB . TRP A 1 125 ? 14.995 0.195 -7.947 1.0 43.94 ? 125 TRP A CB 1 A0A343WAV3 UNP 125 W +ATOM 972 O O . TRP A 1 125 ? 17.364 1.711 -8.486 1.0 43.94 ? 125 TRP A O 1 A0A343WAV3 UNP 125 W +ATOM 973 C CG . TRP A 1 125 ? 13.885 -0.780 -7.755 1.0 43.94 ? 125 TRP A CG 1 A0A343WAV3 UNP 125 W +ATOM 974 C CD1 . TRP A 1 125 ? 13.981 -2.019 -7.220 1.0 43.94 ? 125 TRP A CD1 1 A0A343WAV3 UNP 125 W +ATOM 975 C CD2 . TRP A 1 125 ? 12.489 -0.600 -8.118 1.0 43.94 ? 125 TRP A CD2 1 A0A343WAV3 UNP 125 W +ATOM 976 C CE2 . TRP A 1 125 ? 11.773 -1.770 -7.729 1.0 43.94 ? 125 TRP A CE2 1 A0A343WAV3 UNP 125 W +ATOM 977 C CE3 . TRP A 1 125 ? 11.759 0.442 -8.729 1.0 43.94 ? 125 TRP A CE3 1 A0A343WAV3 UNP 125 W +ATOM 978 N NE1 . TRP A 1 125 ? 12.735 -2.611 -7.210 1.0 43.94 ? 125 TRP A NE1 1 A0A343WAV3 UNP 125 W +ATOM 979 C CH2 . TRP A 1 125 ? 9.685 -0.804 -8.450 1.0 43.94 ? 125 TRP A CH2 1 A0A343WAV3 UNP 125 W +ATOM 980 C CZ2 . TRP A 1 125 ? 10.387 -1.881 -7.887 1.0 43.94 ? 125 TRP A CZ2 1 A0A343WAV3 UNP 125 W +ATOM 981 C CZ3 . TRP A 1 125 ? 10.368 0.341 -8.896 1.0 43.94 ? 125 TRP A CZ3 1 A0A343WAV3 UNP 125 W +ATOM 982 N N . VAL A 1 126 ? 17.965 0.167 -10.025 1.0 42.09 ? 126 VAL A N 1 A0A343WAV3 UNP 126 V +ATOM 983 C CA . VAL A 1 126 ? 19.003 0.985 -10.604 1.0 42.09 ? 126 VAL A CA 1 A0A343WAV3 UNP 126 V +ATOM 984 C C . VAL A 1 126 ? 18.263 2.120 -11.270 1.0 42.09 ? 126 VAL A C 1 A0A343WAV3 UNP 126 V +ATOM 985 C CB . VAL A 1 126 ? 19.927 0.228 -11.571 1.0 42.09 ? 126 VAL A CB 1 A0A343WAV3 UNP 126 V +ATOM 986 O O . VAL A 1 126 ? 17.650 1.960 -12.323 1.0 42.09 ? 126 VAL A O 1 A0A343WAV3 UNP 126 V +ATOM 987 C CG1 . VAL A 1 126 ? 21.086 1.173 -11.907 1.0 42.09 ? 126 VAL A CG1 1 A0A343WAV3 UNP 126 V +ATOM 988 C CG2 . VAL A 1 126 ? 20.530 -1.045 -10.964 1.0 42.09 ? 126 VAL A CG2 1 A0A343WAV3 UNP 126 V +ATOM 989 N N . ILE A 1 127 ? 18.280 3.273 -10.611 1.0 46.19 ? 127 ILE A N 1 A0A343WAV3 UNP 127 I +ATOM 990 C CA . ILE A 1 127 ? 17.898 4.537 -11.209 1.0 46.19 ? 127 ILE A CA 1 A0A343WAV3 UNP 127 I +ATOM 991 C C . ILE A 1 127 ? 19.033 4.843 -12.192 1.0 46.19 ? 127 ILE A C 1 A0A343WAV3 UNP 127 I +ATOM 992 C CB . ILE A 1 127 ? 17.659 5.616 -10.122 1.0 46.19 ? 127 ILE A CB 1 A0A343WAV3 UNP 127 I +ATOM 993 O O . ILE A 1 127 ? 19.928 5.634 -11.911 1.0 46.19 ? 127 ILE A O 1 A0A343WAV3 UNP 127 I +ATOM 994 C CG1 . ILE A 1 127 ? 16.562 5.182 -9.115 1.0 46.19 ? 127 ILE A CG1 1 A0A343WAV3 UNP 127 I +ATOM 995 C CG2 . ILE A 1 127 ? 17.255 6.947 -10.787 1.0 46.19 ? 127 ILE A CG2 1 A0A343WAV3 UNP 127 I +ATOM 996 C CD1 . ILE A 1 127 ? 16.437 6.091 -7.884 1.0 46.19 ? 127 ILE A CD1 1 A0A343WAV3 UNP 127 I +ATOM 997 N N . TYR A 1 128 ? 19.031 4.161 -13.343 1.0 43.81 ? 128 TYR A N 1 A0A343WAV3 UNP 128 Y +ATOM 998 C CA . TYR A 1 128 ? 19.985 4.390 -14.433 1.0 43.81 ? 128 TYR A CA 1 A0A343WAV3 UNP 128 Y +ATOM 999 C C . TYR A 1 128 ? 19.837 5.795 -15.034 1.0 43.81 ? 128 TYR A C 1 A0A343WAV3 UNP 128 Y +ATOM 1000 C CB . TYR A 1 128 ? 19.835 3.300 -15.513 1.0 43.81 ? 128 TYR A CB 1 A0A343WAV3 UNP 128 Y +ATOM 1001 O O . TYR A 1 128 ? 20.698 6.240 -15.785 1.0 43.81 ? 128 TYR A O 1 A0A343WAV3 UNP 128 Y +ATOM 1002 C CG . TYR A 1 128 ? 20.733 2.093 -15.309 1.0 43.81 ? 128 TYR A CG 1 A0A343WAV3 UNP 128 Y +ATOM 1003 C CD1 . TYR A 1 128 ? 22.124 2.230 -15.487 1.0 43.81 ? 128 TYR A CD1 1 A0A343WAV3 UNP 128 Y +ATOM 1004 C CD2 . TYR A 1 128 ? 20.192 0.840 -14.965 1.0 43.81 ? 128 TYR A CD2 1 A0A343WAV3 UNP 128 Y +ATOM 1005 C CE1 . TYR A 1 128 ? 22.979 1.130 -15.281 1.0 43.81 ? 128 TYR A CE1 1 A0A343WAV3 UNP 128 Y +ATOM 1006 C CE2 . TYR A 1 128 ? 21.043 -0.268 -14.769 1.0 43.81 ? 128 TYR A CE2 1 A0A343WAV3 UNP 128 Y +ATOM 1007 O OH . TYR A 1 128 ? 23.267 -1.168 -14.657 1.0 43.81 ? 128 TYR A OH 1 A0A343WAV3 UNP 128 Y +ATOM 1008 C CZ . TYR A 1 128 ? 22.438 -0.120 -14.908 1.0 43.81 ? 128 TYR A CZ 1 A0A343WAV3 UNP 128 Y +ATOM 1009 N N . ASP A 1 129 ? 18.785 6.523 -14.657 1.0 44.56 ? 129 ASP A N 1 A0A343WAV3 UNP 129 D +ATOM 1010 C CA . ASP A 1 129 ? 18.498 7.866 -15.153 1.0 44.56 ? 129 ASP A CA 1 A0A343WAV3 UNP 129 D +ATOM 1011 C C . ASP A 1 129 ? 19.349 8.970 -14.496 1.0 44.56 ? 129 ASP A C 1 A0A343WAV3 UNP 129 D +ATOM 1012 C CB . ASP A 1 129 ? 16.984 8.127 -14.995 1.0 44.56 ? 129 ASP A CB 1 A0A343WAV3 UNP 129 D +ATOM 1013 O O . ASP A 1 129 ? 19.280 10.128 -14.906 1.0 44.56 ? 129 ASP A O 1 A0A343WAV3 UNP 129 D +ATOM 1014 C CG . ASP A 1 129 ? 16.263 8.518 -16.294 1.0 44.56 ? 129 ASP A CG 1 A0A343WAV3 UNP 129 D +ATOM 1015 O OD1 . ASP A 1 129 ? 16.860 8.423 -17.388 1.0 44.56 ? 129 ASP A OD1 1 A0A343WAV3 UNP 129 D +ATOM 1016 O OD2 . ASP A 1 129 ? 15.075 8.897 -16.176 1.0 44.56 ? 129 ASP A OD2 1 A0A343WAV3 UNP 129 D +ATOM 1017 N N . ALA A 1 130 ? 20.154 8.656 -13.471 1.0 45.69 ? 130 ALA A N 1 A0A343WAV3 UNP 130 A +ATOM 1018 C CA . ALA A 1 130 ? 21.014 9.659 -12.838 1.0 45.69 ? 130 ALA A CA 1 A0A343WAV3 UNP 130 A +ATOM 1019 C C . ALA A 1 130 ? 22.345 9.870 -13.581 1.0 45.69 ? 130 ALA A C 1 A0A343WAV3 UNP 130 A +ATOM 1020 C CB . ALA A 1 130 ? 21.215 9.290 -11.365 1.0 45.69 ? 130 ALA A CB 1 A0A343WAV3 UNP 130 A +ATOM 1021 O O . ALA A 1 130 ? 22.861 10.987 -13.591 1.0 45.69 ? 130 ALA A O 1 A0A343WAV3 UNP 130 A +ATOM 1022 N N . GLU A 1 131 ? 22.896 8.835 -14.221 1.0 39.72 ? 131 GLU A N 1 A0A343WAV3 UNP 131 E +ATOM 1023 C CA . GLU A 1 131 ? 24.222 8.888 -14.847 1.0 39.72 ? 131 GLU A CA 1 A0A343WAV3 UNP 131 E +ATOM 1024 C C . GLU A 1 131 ? 24.301 7.952 -16.060 1.0 39.72 ? 131 GLU A C 1 A0A343WAV3 UNP 131 E +ATOM 1025 C CB . GLU A 1 131 ? 25.329 8.551 -13.824 1.0 39.72 ? 131 GLU A CB 1 A0A343WAV3 UNP 131 E +ATOM 1026 O O . GLU A 1 131 ? 24.885 6.872 -16.003 1.0 39.72 ? 131 GLU A O 1 A0A343WAV3 UNP 131 E +ATOM 1027 C CG . GLU A 1 131 ? 25.504 9.611 -12.724 1.0 39.72 ? 131 GLU A CG 1 A0A343WAV3 UNP 131 E +ATOM 1028 C CD . GLU A 1 131 ? 26.699 9.357 -11.793 1.0 39.72 ? 131 GLU A CD 1 A0A343WAV3 UNP 131 E +ATOM 1029 O OE1 . GLU A 1 131 ? 26.921 10.224 -10.913 1.0 39.72 ? 131 GLU A OE1 1 A0A343WAV3 UNP 131 E +ATOM 1030 O OE2 . GLU A 1 131 ? 27.401 8.335 -11.961 1.0 39.72 ? 131 GLU A OE2 1 A0A343WAV3 UNP 131 E +ATOM 1031 N N . GLY A 1 132 ? 23.725 8.352 -17.192 1.0 37.97 ? 132 GLY A N 1 A0A343WAV3 UNP 132 G +ATOM 1032 C CA . GLY A 1 132 ? 23.977 7.618 -18.428 1.0 37.97 ? 132 GLY A CA 1 A0A343WAV3 UNP 132 G +ATOM 1033 C C . GLY A 1 132 ? 23.034 7.960 -19.560 1.0 37.97 ? 132 GLY A C 1 A0A343WAV3 UNP 132 G +ATOM 1034 O O . GLY A 1 132 ? 21.963 7.380 -19.685 1.0 37.97 ? 132 GLY A O 1 A0A343WAV3 UNP 132 G +ATOM 1035 N N . GLU A 1 133 ? 23.489 8.841 -20.446 1.0 42.81 ? 133 GLU A N 1 A0A343WAV3 UNP 133 E +ATOM 1036 C CA . GLU A 1 133 ? 23.028 8.907 -21.829 1.0 42.81 ? 133 GLU A CA 1 A0A343WAV3 UNP 133 E +ATOM 1037 C C . GLU A 1 133 ? 23.050 7.506 -22.464 1.0 42.81 ? 133 GLU A C 1 A0A343WAV3 UNP 133 E +ATOM 1038 C CB . GLU A 1 133 ? 23.986 9.807 -22.634 1.0 42.81 ? 133 GLU A CB 1 A0A343WAV3 UNP 133 E +ATOM 1039 O O . GLU A 1 133 ? 24.062 7.081 -23.009 1.0 42.81 ? 133 GLU A O 1 A0A343WAV3 UNP 133 E +ATOM 1040 C CG . GLU A 1 133 ? 23.948 11.296 -22.286 1.0 42.81 ? 133 GLU A CG 1 A0A343WAV3 UNP 133 E +ATOM 1041 C CD . GLU A 1 133 ? 25.016 12.060 -23.088 1.0 42.81 ? 133 GLU A CD 1 A0A343WAV3 UNP 133 E +ATOM 1042 O OE1 . GLU A 1 133 ? 24.641 13.015 -23.806 1.0 42.81 ? 133 GLU A OE1 1 A0A343WAV3 UNP 133 E +ATOM 1043 O OE2 . GLU A 1 133 ? 26.207 11.688 -22.980 1.0 42.81 ? 133 GLU A OE2 1 A0A343WAV3 UNP 133 E +ATOM 1044 N N . ASN A 1 134 ? 21.939 6.777 -22.424 1.0 41.94 ? 134 ASN A N 1 A0A343WAV3 UNP 134 N +ATOM 1045 C CA . ASN A 1 134 ? 21.728 5.610 -23.269 1.0 41.94 ? 134 ASN A CA 1 A0A343WAV3 UNP 134 N +ATOM 1046 C C . ASN A 1 134 ? 20.286 5.602 -23.764 1.0 41.94 ? 134 ASN A C 1 A0A343WAV3 UNP 134 N +ATOM 1047 C CB . ASN A 1 134 ? 22.183 4.317 -22.571 1.0 41.94 ? 134 ASN A CB 1 A0A343WAV3 UNP 134 N +ATOM 1048 O O . ASN A 1 134 ? 19.399 4.957 -23.225 1.0 41.94 ? 134 ASN A O 1 A0A343WAV3 UNP 134 N +ATOM 1049 C CG . ASN A 1 134 ? 23.649 3.995 -22.833 1.0 41.94 ? 134 ASN A CG 1 A0A343WAV3 UNP 134 N +ATOM 1050 N ND2 . ASN A 1 134 ? 24.293 3.312 -21.920 1.0 41.94 ? 134 ASN A ND2 1 A0A343WAV3 UNP 134 N +ATOM 1051 O OD1 . ASN A 1 134 ? 24.221 4.268 -23.878 1.0 41.94 ? 134 ASN A OD1 1 A0A343WAV3 UNP 134 N +ATOM 1052 N N . MET A 1 135 ? 20.095 6.392 -24.820 1.0 43.97 ? 135 MET A N 1 A0A343WAV3 UNP 135 M +ATOM 1053 C CA . MET A 1 135 ? 19.402 6.070 -26.072 1.0 43.97 ? 135 MET A CA 1 A0A343WAV3 UNP 135 M +ATOM 1054 C C . MET A 1 135 ? 18.819 4.641 -26.181 1.0 43.97 ? 135 MET A C 1 A0A343WAV3 UNP 135 M +ATOM 1055 C CB . MET A 1 135 ? 20.407 6.317 -27.217 1.0 43.97 ? 135 MET A CB 1 A0A343WAV3 UNP 135 M +ATOM 1056 O O . MET A 1 135 ? 19.231 3.849 -27.027 1.0 43.97 ? 135 MET A O 1 A0A343WAV3 UNP 135 M +ATOM 1057 C CG . MET A 1 135 ? 20.986 7.737 -27.287 1.0 43.97 ? 135 MET A CG 1 A0A343WAV3 UNP 135 M +ATOM 1058 S SD . MET A 1 135 ? 19.817 9.016 -27.815 1.0 43.97 ? 135 MET A SD 1 A0A343WAV3 UNP 135 M +ATOM 1059 C CE . MET A 1 135 ? 20.956 10.426 -27.868 1.0 43.97 ? 135 MET A CE 1 A0A343WAV3 UNP 135 M +ATOM 1060 N N . GLY A 1 136 ? 17.818 4.317 -25.370 1.0 50.47 ? 136 GLY A N 1 A0A343WAV3 UNP 136 G +ATOM 1061 C CA . GLY A 1 136 ? 16.901 3.206 -25.583 1.0 50.47 ? 136 GLY A CA 1 A0A343WAV3 UNP 136 G +ATOM 1062 C C . GLY A 1 136 ? 15.548 3.780 -25.978 1.0 50.47 ? 136 GLY A C 1 A0A343WAV3 UNP 136 G +ATOM 1063 O O . GLY A 1 136 ? 14.910 4.464 -25.190 1.0 50.47 ? 136 GLY A O 1 A0A343WAV3 UNP 136 G +ATOM 1064 N N . PHE A 1 137 ? 15.081 3.515 -27.199 1.0 55.34 ? 137 PHE A N 1 A0A343WAV3 UNP 137 F +ATOM 1065 C CA . PHE A 1 137 ? 13.775 3.994 -27.688 1.0 55.34 ? 137 PHE A CA 1 A0A343WAV3 UNP 137 F +ATOM 1066 C C . PHE A 1 137 ? 12.569 3.430 -26.903 1.0 55.34 ? 137 PHE A C 1 A0A343WAV3 UNP 137 F +ATOM 1067 C CB . PHE A 1 137 ? 13.658 3.680 -29.194 1.0 55.34 ? 137 PHE A CB 1 A0A343WAV3 UNP 137 F +ATOM 1068 O O . PHE A 1 137 ? 11.427 3.799 -27.174 1.0 55.34 ? 137 PHE A O 1 A0A343WAV3 UNP 137 F +ATOM 1069 C CG . PHE A 1 137 ? 13.509 4.903 -30.078 1.0 55.34 ? 137 PHE A CG 1 A0A343WAV3 UNP 137 F +ATOM 1070 C CD1 . PHE A 1 137 ? 12.231 5.332 -30.482 1.0 55.34 ? 137 PHE A CD1 1 A0A343WAV3 UNP 137 F +ATOM 1071 C CD2 . PHE A 1 137 ? 14.650 5.608 -30.506 1.0 55.34 ? 137 PHE A CD2 1 A0A343WAV3 UNP 137 F +ATOM 1072 C CE1 . PHE A 1 137 ? 12.096 6.450 -31.326 1.0 55.34 ? 137 PHE A CE1 1 A0A343WAV3 UNP 137 F +ATOM 1073 C CE2 . PHE A 1 137 ? 14.515 6.727 -31.346 1.0 55.34 ? 137 PHE A CE2 1 A0A343WAV3 UNP 137 F +ATOM 1074 C CZ . PHE A 1 137 ? 13.239 7.146 -31.760 1.0 55.34 ? 137 PHE A CZ 1 A0A343WAV3 UNP 137 F +ATOM 1075 N N . PHE A 1 138 ? 12.810 2.528 -25.948 1.0 57.09 ? 138 PHE A N 1 A0A343WAV3 UNP 138 F +ATOM 1076 C CA . PHE A 1 138 ? 11.800 1.864 -25.140 1.0 57.09 ? 138 PHE A CA 1 A0A343WAV3 UNP 138 F +ATOM 1077 C C . PHE A 1 138 ? 12.098 2.064 -23.657 1.0 57.09 ? 138 PHE A C 1 A0A343WAV3 UNP 138 F +ATOM 1078 C CB . PHE A 1 138 ? 11.751 0.375 -25.505 1.0 57.09 ? 138 PHE A CB 1 A0A343WAV3 UNP 138 F +ATOM 1079 O O . PHE A 1 138 ? 13.188 1.744 -23.195 1.0 57.09 ? 138 PHE A O 1 A0A343WAV3 UNP 138 F +ATOM 1080 C CG . PHE A 1 138 ? 11.164 0.125 -26.879 1.0 57.09 ? 138 PHE A CG 1 A0A343WAV3 UNP 138 F +ATOM 1081 C CD1 . PHE A 1 138 ? 9.766 0.081 -27.034 1.0 57.09 ? 138 PHE A CD1 1 A0A343WAV3 UNP 138 F +ATOM 1082 C CD2 . PHE A 1 138 ? 11.998 -0.018 -28.003 1.0 57.09 ? 138 PHE A CD2 1 A0A343WAV3 UNP 138 F +ATOM 1083 C CE1 . PHE A 1 138 ? 9.203 -0.107 -28.308 1.0 57.09 ? 138 PHE A CE1 1 A0A343WAV3 UNP 138 F +ATOM 1084 C CE2 . PHE A 1 138 ? 11.435 -0.206 -29.279 1.0 57.09 ? 138 PHE A CE2 1 A0A343WAV3 UNP 138 F +ATOM 1085 C CZ . PHE A 1 138 ? 10.037 -0.249 -29.431 1.0 57.09 ? 138 PHE A CZ 1 A0A343WAV3 UNP 138 F +ATOM 1086 N N . SER A 1 139 ? 11.096 2.544 -22.920 1.0 66.62 ? 139 SER A N 1 A0A343WAV3 UNP 139 S +ATOM 1087 C CA . SER A 1 139 ? 11.083 2.446 -21.461 1.0 66.62 ? 139 SER A CA 1 A0A343WAV3 UNP 139 S +ATOM 1088 C C . SER A 1 139 ? 11.142 0.965 -21.066 1.0 66.62 ? 139 SER A C 1 A0A343WAV3 UNP 139 S +ATOM 1089 C CB . SER A 1 139 ? 9.832 3.150 -20.921 1.0 66.62 ? 139 SER A CB 1 A0A343WAV3 UNP 139 S +ATOM 1090 O O . SER A 1 139 ? 10.448 0.131 -21.659 1.0 66.62 ? 139 SER A O 1 A0A343WAV3 UNP 139 S +ATOM 1091 O OG . SER A 1 139 ? 9.668 2.990 -19.528 1.0 66.62 ? 139 SER A OG 1 A0A343WAV3 UNP 139 S +ATOM 1092 N N . GLU A 1 140 ? 11.994 0.633 -20.099 1.0 71.62 ? 140 GLU A N 1 A0A343WAV3 UNP 140 E +ATOM 1093 C CA . GLU A 1 140 ? 12.242 -0.751 -19.686 1.0 71.62 ? 140 GLU A CA 1 A0A343WAV3 UNP 140 E +ATOM 1094 C C . GLU A 1 140 ? 11.011 -1.387 -19.020 1.0 71.62 ? 140 GLU A C 1 A0A343WAV3 UNP 140 E +ATOM 1095 C CB . GLU A 1 140 ? 13.466 -0.809 -18.760 1.0 71.62 ? 140 GLU A CB 1 A0A343WAV3 UNP 140 E +ATOM 1096 O O . GLU A 1 140 ? 10.746 -2.572 -19.234 1.0 71.62 ? 140 GLU A O 1 A0A343WAV3 UNP 140 E +ATOM 1097 C CG . GLU A 1 140 ? 14.743 -0.311 -19.462 1.0 71.62 ? 140 GLU A CG 1 A0A343WAV3 UNP 140 E +ATOM 1098 C CD . GLU A 1 140 ? 16.021 -0.539 -18.639 1.0 71.62 ? 140 GLU A CD 1 A0A343WAV3 UNP 140 E +ATOM 1099 O OE1 . GLU A 1 140 ? 17.107 -0.450 -19.254 1.0 71.62 ? 140 GLU A OE1 1 A0A343WAV3 UNP 140 E +ATOM 1100 O OE2 . GLU A 1 140 ? 15.905 -0.841 -17.431 1.0 71.62 ? 140 GLU A OE2 1 A0A343WAV3 UNP 140 E +ATOM 1101 N N . ASP A 1 141 ? 10.193 -0.599 -18.311 1.0 73.81 ? 141 ASP A N 1 A0A343WAV3 UNP 141 D +ATOM 1102 C CA . ASP A 1 141 ? 8.985 -1.091 -17.638 1.0 73.81 ? 141 ASP A CA 1 A0A343WAV3 UNP 141 D +ATOM 1103 C C . ASP A 1 141 ? 7.980 -1.764 -18.596 1.0 73.81 ? 141 ASP A C 1 A0A343WAV3 UNP 141 D +ATOM 1104 C CB . ASP A 1 141 ? 8.244 0.015 -16.874 1.0 73.81 ? 141 ASP A CB 1 A0A343WAV3 UNP 141 D +ATOM 1105 O O . ASP A 1 141 ? 7.633 -2.932 -18.383 1.0 73.81 ? 141 ASP A O 1 A0A343WAV3 UNP 141 D +ATOM 1106 C CG . ASP A 1 141 ? 8.995 0.741 -15.780 1.0 73.81 ? 141 ASP A CG 1 A0A343WAV3 UNP 141 D +ATOM 1107 O OD1 . ASP A 1 141 ? 10.012 0.219 -15.286 1.0 73.81 ? 141 ASP A OD1 1 A0A343WAV3 UNP 141 D +ATOM 1108 O OD2 . ASP A 1 141 ? 8.433 1.800 -15.421 1.0 73.81 ? 141 ASP A OD2 1 A0A343WAV3 UNP 141 D +ATOM 1109 N N . PRO A 1 142 ? 7.482 -1.101 -19.667 1.0 79.00 ? 142 PRO A N 1 A0A343WAV3 UNP 142 P +ATOM 1110 C CA . PRO A 1 142 ? 6.560 -1.739 -20.602 1.0 79.00 ? 142 PRO A CA 1 A0A343WAV3 UNP 142 P +ATOM 1111 C C . PRO A 1 142 ? 7.229 -2.858 -21.409 1.0 79.00 ? 142 PRO A C 1 A0A343WAV3 UNP 142 P +ATOM 1112 C CB . PRO A 1 142 ? 6.045 -0.613 -21.505 1.0 79.00 ? 142 PRO A CB 1 A0A343WAV3 UNP 142 P +ATOM 1113 O O . PRO A 1 142 ? 6.545 -3.809 -21.792 1.0 79.00 ? 142 PRO A O 1 A0A343WAV3 UNP 142 P +ATOM 1114 C CG . PRO A 1 142 ? 7.178 0.408 -21.487 1.0 79.00 ? 142 PRO A CG 1 A0A343WAV3 UNP 142 P +ATOM 1115 C CD . PRO A 1 142 ? 7.674 0.292 -20.052 1.0 79.00 ? 142 PRO A CD 1 A0A343WAV3 UNP 142 P +ATOM 1116 N N . ALA A 1 143 ? 8.544 -2.788 -21.649 1.0 83.81 ? 143 ALA A N 1 A0A343WAV3 UNP 143 A +ATOM 1117 C CA . ALA A 1 143 ? 9.279 -3.852 -22.331 1.0 83.81 ? 143 ALA A CA 1 A0A343WAV3 UNP 143 A +ATOM 1118 C C . ALA A 1 143 ? 9.333 -5.135 -21.481 1.0 83.81 ? 143 ALA A C 1 A0A343WAV3 UNP 143 A +ATOM 1119 C CB . ALA A 1 143 ? 10.676 -3.336 -22.696 1.0 83.81 ? 143 ALA A CB 1 A0A343WAV3 UNP 143 A +ATOM 1120 O O . ALA A 1 143 ? 9.066 -6.225 -21.995 1.0 83.81 ? 143 ALA A O 1 A0A343WAV3 UNP 143 A +ATOM 1121 N N . GLY A 1 144 ? 9.583 -5.011 -20.173 1.0 83.12 ? 144 GLY A N 1 A0A343WAV3 UNP 144 G +ATOM 1122 C CA . GLY A 1 144 ? 9.533 -6.125 -19.225 1.0 83.12 ? 144 GLY A CA 1 A0A343WAV3 UNP 144 G +ATOM 1123 C C . GLY A 1 144 ? 8.142 -6.759 -19.137 1.0 83.12 ? 144 GLY A C 1 A0A343WAV3 UNP 144 G +ATOM 1124 O O . GLY A 1 144 ? 8.009 -7.982 -19.128 1.0 83.12 ? 144 GLY A O 1 A0A343WAV3 UNP 144 G +ATOM 1125 N N . VAL A 1 145 ? 7.083 -5.946 -19.166 1.0 84.31 ? 145 VAL A N 1 A0A343WAV3 UNP 145 V +ATOM 1126 C CA . VAL A 1 145 ? 5.693 -6.437 -19.160 1.0 84.31 ? 145 VAL A CA 1 A0A343WAV3 UNP 145 V +ATOM 1127 C C . VAL A 1 145 ? 5.345 -7.144 -20.470 1.0 84.31 ? 145 VAL A C 1 A0A343WAV3 UNP 145 V +ATOM 1128 C CB . VAL A 1 145 ? 4.726 -5.278 -18.881 1.0 84.31 ? 145 VAL A CB 1 A0A343WAV3 UNP 145 V +ATOM 1129 O O . VAL A 1 145 ? 4.707 -8.197 -20.453 1.0 84.31 ? 145 VAL A O 1 A0A343WAV3 UNP 145 V +ATOM 1130 C CG1 . VAL A 1 145 ? 3.252 -5.705 -18.948 1.0 84.31 ? 145 VAL A CG1 1 A0A343WAV3 UNP 145 V +ATOM 1131 C CG2 . VAL A 1 145 ? 4.991 -4.700 -17.486 1.0 84.31 ? 145 VAL A CG2 1 A0A343WAV3 UNP 145 V +ATOM 1132 N N . ALA A 1 146 ? 5.802 -6.623 -21.611 1.0 86.25 ? 146 ALA A N 1 A0A343WAV3 UNP 146 A +ATOM 1133 C CA . ALA A 1 146 ? 5.632 -7.283 -22.903 1.0 86.25 ? 146 ALA A CA 1 A0A343WAV3 UNP 146 A +ATOM 1134 C C . ALA A 1 146 ? 6.348 -8.646 -22.949 1.0 86.25 ? 146 ALA A C 1 A0A343WAV3 UNP 146 A +ATOM 1135 C CB . ALA A 1 146 ? 6.126 -6.338 -24.003 1.0 86.25 ? 146 ALA A CB 1 A0A343WAV3 UNP 146 A +ATOM 1136 O O . ALA A 1 146 ? 5.805 -9.612 -23.491 1.0 86.25 ? 146 ALA A O 1 A0A343WAV3 UNP 146 A +ATOM 1137 N N . ALA A 1 147 ? 7.518 -8.756 -22.311 1.0 87.75 ? 147 ALA A N 1 A0A343WAV3 UNP 147 A +ATOM 1138 C CA . ALA A 1 147 ? 8.287 -9.996 -22.230 1.0 87.75 ? 147 ALA A CA 1 A0A343WAV3 UNP 147 A +ATOM 1139 C C . ALA A 1 147 ? 7.552 -11.130 -21.486 1.0 87.75 ? 147 ALA A C 1 A0A343WAV3 UNP 147 A +ATOM 1140 C CB . ALA A 1 147 ? 9.644 -9.683 -21.588 1.0 87.75 ? 147 ALA A CB 1 A0A343WAV3 UNP 147 A +ATOM 1141 O O . ALA A 1 147 ? 7.843 -12.306 -21.726 1.0 87.75 ? 147 ALA A O 1 A0A343WAV3 UNP 147 A +ATOM 1142 N N . ILE A 1 148 ? 6.565 -10.816 -20.633 1.0 88.06 ? 148 ILE A N 1 A0A343WAV3 UNP 148 I +ATOM 1143 C CA . ILE A 1 148 ? 5.728 -11.828 -19.967 1.0 88.06 ? 148 ILE A CA 1 A0A343WAV3 UNP 148 I +ATOM 1144 C C . ILE A 1 148 ? 4.966 -12.665 -21.004 1.0 88.06 ? 148 ILE A C 1 A0A343WAV3 UNP 148 I +ATOM 1145 C CB . ILE A 1 148 ? 4.771 -11.180 -18.934 1.0 88.06 ? 148 ILE A CB 1 A0A343WAV3 UNP 148 I +ATOM 1146 O O . ILE A 1 148 ? 4.864 -13.882 -20.856 1.0 88.06 ? 148 ILE A O 1 A0A343WAV3 UNP 148 I +ATOM 1147 C CG1 . ILE A 1 148 ? 5.573 -10.433 -17.844 1.0 88.06 ? 148 ILE A CG1 1 A0A343WAV3 UNP 148 I +ATOM 1148 C CG2 . ILE A 1 148 ? 3.865 -12.244 -18.287 1.0 88.06 ? 148 ILE A CG2 1 A0A343WAV3 UNP 148 I +ATOM 1149 C CD1 . ILE A 1 148 ? 4.713 -9.662 -16.834 1.0 88.06 ? 148 ILE A CD1 1 A0A343WAV3 UNP 148 I +ATOM 1150 N N . TYR A 1 149 ? 4.495 -12.045 -22.088 1.0 87.44 ? 149 TYR A N 1 A0A343WAV3 UNP 149 Y +ATOM 1151 C CA . TYR A 1 149 ? 3.734 -12.738 -23.128 1.0 87.44 ? 149 TYR A CA 1 A0A343WAV3 UNP 149 Y +ATOM 1152 C C . TYR A 1 149 ? 4.607 -13.580 -24.061 1.0 87.44 ? 149 TYR A C 1 A0A343WAV3 UNP 149 Y +ATOM 1153 C CB . TYR A 1 149 ? 2.918 -11.717 -23.927 1.0 87.44 ? 149 TYR A CB 1 A0A343WAV3 UNP 149 Y +ATOM 1154 O O . TYR A 1 149 ? 4.134 -14.590 -24.577 1.0 87.44 ? 149 TYR A O 1 A0A343WAV3 UNP 149 Y +ATOM 1155 C CG . TYR A 1 149 ? 1.827 -11.057 -23.113 1.0 87.44 ? 149 TYR A CG 1 A0A343WAV3 UNP 149 Y +ATOM 1156 C CD1 . TYR A 1 149 ? 0.611 -11.736 -22.901 1.0 87.44 ? 149 TYR A CD1 1 A0A343WAV3 UNP 149 Y +ATOM 1157 C CD2 . TYR A 1 149 ? 2.033 -9.783 -22.549 1.0 87.44 ? 149 TYR A CD2 1 A0A343WAV3 UNP 149 Y +ATOM 1158 C CE1 . TYR A 1 149 ? -0.407 -11.135 -22.138 1.0 87.44 ? 149 TYR A CE1 1 A0A343WAV3 UNP 149 Y +ATOM 1159 C CE2 . TYR A 1 149 ? 1.016 -9.179 -21.785 1.0 87.44 ? 149 TYR A CE2 1 A0A343WAV3 UNP 149 Y +ATOM 1160 O OH . TYR A 1 149 ? -1.196 -9.277 -20.852 1.0 87.44 ? 149 TYR A OH 1 A0A343WAV3 UNP 149 Y +ATOM 1161 C CZ . TYR A 1 149 ? -0.207 -9.854 -21.584 1.0 87.44 ? 149 TYR A CZ 1 A0A343WAV3 UNP 149 Y +ATOM 1162 N N . SER A 1 150 ? 5.867 -13.192 -24.283 1.0 88.44 ? 150 SER A N 1 A0A343WAV3 UNP 150 S +ATOM 1163 C CA . SER A 1 150 ? 6.769 -13.917 -25.184 1.0 88.44 ? 150 SER A CA 1 A0A343WAV3 UNP 150 S +ATOM 1164 C C . SER A 1 150 ? 7.536 -15.034 -24.480 1.0 88.44 ? 150 SER A C 1 A0A343WAV3 UNP 150 S +ATOM 1165 C CB . SER A 1 150 ? 7.727 -12.946 -25.882 1.0 88.44 ? 150 SER A CB 1 A0A343WAV3 UNP 150 S +ATOM 1166 O O . SER A 1 150 ? 7.546 -16.168 -24.951 1.0 88.44 ? 150 SER A O 1 A0A343WAV3 UNP 150 S +ATOM 1167 O OG . SER A 1 150 ? 8.547 -12.259 -24.955 1.0 88.44 ? 150 SER A OG 1 A0A343WAV3 UNP 150 S +ATOM 1168 N N . TYR A 1 151 ? 8.183 -14.724 -23.354 1.0 85.12 ? 151 TYR A N 1 A0A343WAV3 UNP 151 Y +ATOM 1169 C CA . TYR A 1 151 ? 9.087 -15.652 -22.672 1.0 85.12 ? 151 TYR A CA 1 A0A343WAV3 UNP 151 Y +ATOM 1170 C C . TYR A 1 151 ? 8.381 -16.482 -21.600 1.0 85.12 ? 151 TYR A C 1 A0A343WAV3 UNP 151 Y +ATOM 1171 C CB . TYR A 1 151 ? 10.273 -14.875 -22.084 1.0 85.12 ? 151 TYR A CB 1 A0A343WAV3 UNP 151 Y +ATOM 1172 O O . TYR A 1 151 ? 8.791 -17.608 -21.333 1.0 85.12 ? 151 TYR A O 1 A0A343WAV3 UNP 151 Y +ATOM 1173 C CG . TYR A 1 151 ? 11.210 -14.302 -23.132 1.0 85.12 ? 151 TYR A CG 1 A0A343WAV3 UNP 151 Y +ATOM 1174 C CD1 . TYR A 1 151 ? 12.129 -15.149 -23.780 1.0 85.12 ? 151 TYR A CD1 1 A0A343WAV3 UNP 151 Y +ATOM 1175 C CD2 . TYR A 1 151 ? 11.170 -12.933 -23.455 1.0 85.12 ? 151 TYR A CD2 1 A0A343WAV3 UNP 151 Y +ATOM 1176 C CE1 . TYR A 1 151 ? 13.009 -14.627 -24.747 1.0 85.12 ? 151 TYR A CE1 1 A0A343WAV3 UNP 151 Y +ATOM 1177 C CE2 . TYR A 1 151 ? 12.050 -12.405 -24.419 1.0 85.12 ? 151 TYR A CE2 1 A0A343WAV3 UNP 151 Y +ATOM 1178 O OH . TYR A 1 151 ? 13.837 -12.757 -25.990 1.0 85.12 ? 151 TYR A OH 1 A0A343WAV3 UNP 151 Y +ATOM 1179 C CZ . TYR A 1 151 ? 12.977 -13.254 -25.064 1.0 85.12 ? 151 TYR A CZ 1 A0A343WAV3 UNP 151 Y +ATOM 1180 N N . ASN A 1 152 ? 7.308 -15.957 -20.999 1.0 85.81 ? 152 ASN A N 1 A0A343WAV3 UNP 152 N +ATOM 1181 C CA . ASN A 1 152 ? 6.707 -16.520 -19.789 1.0 85.81 ? 152 ASN A CA 1 A0A343WAV3 UNP 152 N +ATOM 1182 C C . ASN A 1 152 ? 5.223 -16.878 -19.960 1.0 85.81 ? 152 ASN A C 1 A0A343WAV3 UNP 152 N +ATOM 1183 C CB . ASN A 1 152 ? 6.989 -15.587 -18.603 1.0 85.81 ? 152 ASN A CB 1 A0A343WAV3 UNP 152 N +ATOM 1184 O O . ASN A 1 152 ? 4.392 -16.584 -19.098 1.0 85.81 ? 152 ASN A O 1 A0A343WAV3 UNP 152 N +ATOM 1185 C CG . ASN A 1 152 ? 8.460 -15.542 -18.250 1.0 85.81 ? 152 ASN A CG 1 A0A343WAV3 UNP 152 N +ATOM 1186 N ND2 . ASN A 1 152 ? 9.093 -14.397 -18.338 1.0 85.81 ? 152 ASN A ND2 1 A0A343WAV3 UNP 152 N +ATOM 1187 O OD1 . ASN A 1 152 ? 9.049 -16.540 -17.878 1.0 85.81 ? 152 ASN A OD1 1 A0A343WAV3 UNP 152 N +ATOM 1188 N N . TYR A 1 153 ? 4.888 -17.599 -21.034 1.0 88.12 ? 153 TYR A N 1 A0A343WAV3 UNP 153 Y +ATOM 1189 C CA . TYR A 1 153 ? 3.523 -18.091 -21.272 1.0 88.12 ? 153 TYR A CA 1 A0A343WAV3 UNP 153 Y +ATOM 1190 C C . TYR A 1 153 ? 2.972 -18.924 -20.100 1.0 88.12 ? 153 TYR A C 1 A0A343WAV3 UNP 153 Y +ATOM 1191 C CB . TYR A 1 153 ? 3.489 -18.903 -22.576 1.0 88.12 ? 153 TYR A CB 1 A0A343WAV3 UNP 153 Y +ATOM 1192 O O . TYR A 1 153 ? 1.773 -18.898 -19.825 1.0 88.12 ? 153 TYR A O 1 A0A343WAV3 UNP 153 Y +ATOM 1193 C CG . TYR A 1 153 ? 4.375 -20.139 -22.591 1.0 88.12 ? 153 TYR A CG 1 A0A343WAV3 UNP 153 Y +ATOM 1194 C CD1 . TYR A 1 153 ? 5.671 -20.067 -23.139 1.0 88.12 ? 153 TYR A CD1 1 A0A343WAV3 UNP 153 Y +ATOM 1195 C CD2 . TYR A 1 153 ? 3.907 -21.357 -22.056 1.0 88.12 ? 153 TYR A CD2 1 A0A343WAV3 UNP 153 Y +ATOM 1196 C CE1 . TYR A 1 153 ? 6.497 -21.207 -23.147 1.0 88.12 ? 153 TYR A CE1 1 A0A343WAV3 UNP 153 Y +ATOM 1197 C CE2 . TYR A 1 153 ? 4.734 -22.497 -22.055 1.0 88.12 ? 153 TYR A CE2 1 A0A343WAV3 UNP 153 Y +ATOM 1198 O OH . TYR A 1 153 ? 6.832 -23.521 -22.624 1.0 88.12 ? 153 TYR A OH 1 A0A343WAV3 UNP 153 Y +ATOM 1199 C CZ . TYR A 1 153 ? 6.032 -22.423 -22.607 1.0 88.12 ? 153 TYR A CZ 1 A0A343WAV3 UNP 153 Y +ATOM 1200 N N . TRP A 1 154 ? 3.844 -19.631 -19.371 1.0 92.94 ? 154 TRP A N 1 A0A343WAV3 UNP 154 W +ATOM 1201 C CA . TRP A 1 154 ? 3.451 -20.421 -18.205 1.0 92.94 ? 154 TRP A CA 1 A0A343WAV3 UNP 154 W +ATOM 1202 C C . TRP A 1 154 ? 2.933 -19.553 -17.051 1.0 92.94 ? 154 TRP A C 1 A0A343WAV3 UNP 154 W +ATOM 1203 C CB . TRP A 1 154 ? 4.627 -21.286 -17.746 1.0 92.94 ? 154 TRP A CB 1 A0A343WAV3 UNP 154 W +ATOM 1204 O O . TRP A 1 154 ? 1.921 -19.890 -16.442 1.0 92.94 ? 154 TRP A O 1 A0A343WAV3 UNP 154 W +ATOM 1205 C CG . TRP A 1 154 ? 4.248 -22.275 -16.690 1.0 92.94 ? 154 TRP A CG 1 A0A343WAV3 UNP 154 W +ATOM 1206 C CD1 . TRP A 1 154 ? 4.488 -22.158 -15.364 1.0 92.94 ? 154 TRP A CD1 1 A0A343WAV3 UNP 154 W +ATOM 1207 C CD2 . TRP A 1 154 ? 3.501 -23.516 -16.855 1.0 92.94 ? 154 TRP A CD2 1 A0A343WAV3 UNP 154 W +ATOM 1208 C CE2 . TRP A 1 154 ? 3.327 -24.113 -15.571 1.0 92.94 ? 154 TRP A CE2 1 A0A343WAV3 UNP 154 W +ATOM 1209 C CE3 . TRP A 1 154 ? 2.944 -24.191 -17.963 1.0 92.94 ? 154 TRP A CE3 1 A0A343WAV3 UNP 154 W +ATOM 1210 N NE1 . TRP A 1 154 ? 3.952 -23.246 -14.701 1.0 92.94 ? 154 TRP A NE1 1 A0A343WAV3 UNP 154 W +ATOM 1211 C CH2 . TRP A 1 154 ? 2.103 -25.973 -16.517 1.0 92.94 ? 154 TRP A CH2 1 A0A343WAV3 UNP 154 W +ATOM 1212 C CZ2 . TRP A 1 154 ? 2.641 -25.323 -15.393 1.0 92.94 ? 154 TRP A CZ2 1 A0A343WAV3 UNP 154 W +ATOM 1213 C CZ3 . TRP A 1 154 ? 2.254 -25.407 -17.797 1.0 92.94 ? 154 TRP A CZ3 1 A0A343WAV3 UNP 154 W +ATOM 1214 N N . LEU A 1 155 ? 3.570 -18.407 -16.780 1.0 91.88 ? 155 LEU A N 1 A0A343WAV3 UNP 155 L +ATOM 1215 C CA . LEU A 1 155 ? 3.106 -17.471 -15.748 1.0 91.88 ? 155 LEU A CA 1 A0A343WAV3 UNP 155 L +ATOM 1216 C C . LEU A 1 155 ? 1.728 -16.904 -16.095 1.0 91.88 ? 155 LEU A C 1 A0A343WAV3 UNP 155 L +ATOM 1217 C CB . LEU A 1 155 ? 4.124 -16.329 -15.566 1.0 91.88 ? 155 LEU A CB 1 A0A343WAV3 UNP 155 L +ATOM 1218 O O . LEU A 1 155 ? 0.861 -16.847 -15.227 1.0 91.88 ? 155 LEU A O 1 A0A343WAV3 UNP 155 L +ATOM 1219 C CG . LEU A 1 155 ? 5.049 -16.515 -14.354 1.0 91.88 ? 155 LEU A CG 1 A0A343WAV3 UNP 155 L +ATOM 1220 C CD1 . LEU A 1 155 ? 6.211 -15.525 -14.427 1.0 91.88 ? 155 LEU A CD1 1 A0A343WAV3 UNP 155 L +ATOM 1221 C CD2 . LEU A 1 155 ? 4.296 -16.269 -13.043 1.0 91.88 ? 155 LEU A CD2 1 A0A343WAV3 UNP 155 L +ATOM 1222 N N . VAL A 1 156 ? 1.509 -16.549 -17.366 1.0 92.69 ? 156 VAL A N 1 A0A343WAV3 UNP 156 V +ATOM 1223 C CA . VAL A 1 156 ? 0.203 -16.068 -17.846 1.0 92.69 ? 156 VAL A CA 1 A0A343WAV3 UNP 156 V +ATOM 1224 C C . VAL A 1 156 ? -0.866 -17.143 -17.669 1.0 92.69 ? 156 VAL A C 1 A0A343WAV3 UNP 156 V +ATOM 1225 C CB . VAL A 1 156 ? 0.272 -15.626 -19.321 1.0 92.69 ? 156 VAL A CB 1 A0A343WAV3 UNP 156 V +ATOM 1226 O O . VAL A 1 156 ? -1.958 -16.848 -17.187 1.0 92.69 ? 156 VAL A O 1 A0A343WAV3 UNP 156 V +ATOM 1227 C CG1 . VAL A 1 156 ? -1.082 -15.103 -19.822 1.0 92.69 ? 156 VAL A CG1 1 A0A343WAV3 UNP 156 V +ATOM 1228 C CG2 . VAL A 1 156 ? 1.296 -14.505 -19.512 1.0 92.69 ? 156 VAL A CG2 1 A0A343WAV3 UNP 156 V +ATOM 1229 N N . PHE A 1 157 ? -0.549 -18.397 -18.001 1.0 94.88 ? 157 PHE A N 1 A0A343WAV3 UNP 157 F +ATOM 1230 C CA . PHE A 1 157 ? -1.475 -19.512 -17.825 1.0 94.88 ? 157 PHE A CA 1 A0A343WAV3 UNP 157 F +ATOM 1231 C C . PHE A 1 157 ? -1.843 -19.729 -16.351 1.0 94.88 ? 157 PHE A C 1 A0A343WAV3 UNP 157 F +ATOM 1232 C CB . PHE A 1 157 ? -0.877 -20.777 -18.448 1.0 94.88 ? 157 PHE A CB 1 A0A343WAV3 UNP 157 F +ATOM 1233 O O . PHE A 1 157 ? -3.025 -19.811 -16.022 1.0 94.88 ? 157 PHE A O 1 A0A343WAV3 UNP 157 F +ATOM 1234 C CG . PHE A 1 157 ? -1.798 -21.973 -18.329 1.0 94.88 ? 157 PHE A CG 1 A0A343WAV3 UNP 157 F +ATOM 1235 C CD1 . PHE A 1 157 ? -1.582 -22.940 -17.329 1.0 94.88 ? 157 PHE A CD1 1 A0A343WAV3 UNP 157 F +ATOM 1236 C CD2 . PHE A 1 157 ? -2.908 -22.089 -19.187 1.0 94.88 ? 157 PHE A CD2 1 A0A343WAV3 UNP 157 F +ATOM 1237 C CE1 . PHE A 1 157 ? -2.475 -24.017 -17.187 1.0 94.88 ? 157 PHE A CE1 1 A0A343WAV3 UNP 157 F +ATOM 1238 C CE2 . PHE A 1 157 ? -3.799 -23.167 -19.046 1.0 94.88 ? 157 PHE A CE2 1 A0A343WAV3 UNP 157 F +ATOM 1239 C CZ . PHE A 1 157 ? -3.584 -24.129 -18.044 1.0 94.88 ? 157 PHE A CZ 1 A0A343WAV3 UNP 157 F +ATOM 1240 N N . VAL A 1 158 ? -0.856 -19.765 -15.451 1.0 96.44 ? 158 VAL A N 1 A0A343WAV3 UNP 158 V +ATOM 1241 C CA . VAL A 1 158 ? -1.093 -19.961 -14.011 1.0 96.44 ? 158 VAL A CA 1 A0A343WAV3 UNP 158 V +ATOM 1242 C C . VAL A 1 158 ? -1.881 -18.794 -13.408 1.0 96.44 ? 158 VAL A C 1 A0A343WAV3 UNP 158 V +ATOM 1243 C CB . VAL A 1 158 ? 0.236 -20.193 -13.264 1.0 96.44 ? 158 VAL A CB 1 A0A343WAV3 UNP 158 V +ATOM 1244 O O . VAL A 1 158 ? -2.817 -19.033 -12.647 1.0 96.44 ? 158 VAL A O 1 A0A343WAV3 UNP 158 V +ATOM 1245 C CG1 . VAL A 1 158 ? 0.047 -20.267 -11.742 1.0 96.44 ? 158 VAL A CG1 1 A0A343WAV3 UNP 158 V +ATOM 1246 C CG2 . VAL A 1 158 ? 0.880 -21.518 -13.695 1.0 96.44 ? 158 VAL A CG2 1 A0A343WAV3 UNP 158 V +ATOM 1247 N N . ALA A 1 159 ? -1.557 -17.548 -13.770 1.0 94.19 ? 159 ALA A N 1 A0A343WAV3 UNP 159 A +ATOM 1248 C CA . ALA A 1 159 ? -2.281 -16.364 -13.304 1.0 94.19 ? 159 ALA A CA 1 A0A343WAV3 UNP 159 A +ATOM 1249 C C . ALA A 1 159 ? -3.725 -16.315 -13.833 1.0 94.19 ? 159 ALA A C 1 A0A343WAV3 UNP 159 A +ATOM 1250 C CB . ALA A 1 159 ? -1.490 -15.118 -13.719 1.0 94.19 ? 159 ALA A CB 1 A0A343WAV3 UNP 159 A +ATOM 1251 O O . ALA A 1 159 ? -4.655 -16.003 -13.093 1.0 94.19 ? 159 ALA A O 1 A0A343WAV3 UNP 159 A +ATOM 1252 N N . GLY A 1 160 ? -3.940 -16.670 -15.103 1.0 95.69 ? 160 GLY A N 1 A0A343WAV3 UNP 160 G +ATOM 1253 C CA . GLY A 1 160 ? -5.282 -16.774 -15.674 1.0 95.69 ? 160 GLY A CA 1 A0A343WAV3 UNP 160 G +ATOM 1254 C C . GLY A 1 160 ? -6.108 -17.872 -15.001 1.0 95.69 ? 160 GLY A C 1 A0A343WAV3 UNP 160 G +ATOM 1255 O O . GLY A 1 160 ? -7.268 -17.654 -14.656 1.0 95.69 ? 160 GLY A O 1 A0A343WAV3 UNP 160 G +ATOM 1256 N N . TRP A 1 161 ? -5.500 -19.034 -14.751 1.0 97.31 ? 161 TRP A N 1 A0A343WAV3 UNP 161 W +ATOM 1257 C CA . TRP A 1 161 ? -6.165 -20.151 -14.082 1.0 97.31 ? 161 TRP A CA 1 A0A343WAV3 UNP 161 W +ATOM 1258 C C . TRP A 1 161 ? -6.499 -19.845 -12.616 1.0 97.31 ? 161 TRP A C 1 A0A343WAV3 UNP 161 W +ATOM 1259 C CB . TRP A 1 161 ? -5.298 -21.408 -14.202 1.0 97.31 ? 161 TRP A CB 1 A0A343WAV3 UNP 161 W +ATOM 1260 O O . TRP A 1 161 ? -7.591 -20.178 -12.149 1.0 97.31 ? 161 TRP A O 1 A0A343WAV3 UNP 161 W +ATOM 1261 C CG . TRP A 1 161 ? -6.007 -22.656 -13.785 1.0 97.31 ? 161 TRP A CG 1 A0A343WAV3 UNP 161 W +ATOM 1262 C CD1 . TRP A 1 161 ? -5.938 -23.244 -12.570 1.0 97.31 ? 161 TRP A CD1 1 A0A343WAV3 UNP 161 W +ATOM 1263 C CD2 . TRP A 1 161 ? -6.956 -23.447 -14.562 1.0 97.31 ? 161 TRP A CD2 1 A0A343WAV3 UNP 161 W +ATOM 1264 C CE2 . TRP A 1 161 ? -7.426 -24.516 -13.743 1.0 97.31 ? 161 TRP A CE2 1 A0A343WAV3 UNP 161 W +ATOM 1265 C CE3 . TRP A 1 161 ? -7.476 -23.357 -15.871 1.0 97.31 ? 161 TRP A CE3 1 A0A343WAV3 UNP 161 W +ATOM 1266 N NE1 . TRP A 1 161 ? -6.767 -24.348 -12.544 1.0 97.31 ? 161 TRP A NE1 1 A0A343WAV3 UNP 161 W +ATOM 1267 C CH2 . TRP A 1 161 ? -8.862 -25.337 -15.509 1.0 97.31 ? 161 TRP A CH2 1 A0A343WAV3 UNP 161 W +ATOM 1268 C CZ2 . TRP A 1 161 ? -8.364 -25.453 -14.200 1.0 97.31 ? 161 TRP A CZ2 1 A0A343WAV3 UNP 161 W +ATOM 1269 C CZ3 . TRP A 1 161 ? -8.419 -24.292 -16.340 1.0 97.31 ? 161 TRP A CZ3 1 A0A343WAV3 UNP 161 W +ATOM 1270 N N . SER A 1 162 ? -5.610 -19.172 -11.879 1.0 97.31 ? 162 SER A N 1 A0A343WAV3 UNP 162 S +ATOM 1271 C CA . SER A 1 162 ? -5.877 -18.780 -10.490 1.0 97.31 ? 162 SER A CA 1 A0A343WAV3 UNP 162 S +ATOM 1272 C C . SER A 1 162 ? -7.024 -17.769 -10.392 1.0 97.31 ? 162 SER A C 1 A0A343WAV3 UNP 162 S +ATOM 1273 C CB . SER A 1 162 ? -4.610 -18.258 -9.808 1.0 97.31 ? 162 SER A CB 1 A0A343WAV3 UNP 162 S +ATOM 1274 O O . SER A 1 162 ? -7.913 -17.941 -9.561 1.0 97.31 ? 162 SER A O 1 A0A343WAV3 UNP 162 S +ATOM 1275 O OG . SER A 1 162 ? -4.190 -17.035 -10.368 1.0 97.31 ? 162 SER A OG 1 A0A343WAV3 UNP 162 S +ATOM 1276 N N . LEU A 1 163 ? -7.087 -16.776 -11.287 1.0 95.62 ? 163 LEU A N 1 A0A343WAV3 UNP 163 L +ATOM 1277 C CA . LEU A 1 163 ? -8.214 -15.838 -11.348 1.0 95.62 ? 163 LEU A CA 1 A0A343WAV3 UNP 163 L +ATOM 1278 C C . LEU A 1 163 ? -9.522 -16.528 -11.759 1.0 95.62 ? 163 LEU A C 1 A0A343WAV3 UNP 163 L +ATOM 1279 C CB . LEU A 1 163 ? -7.878 -14.684 -12.307 1.0 95.62 ? 163 LEU A CB 1 A0A343WAV3 UNP 163 L +ATOM 1280 O O . LEU A 1 163 ? -10.568 -16.256 -11.173 1.0 95.62 ? 163 LEU A O 1 A0A343WAV3 UNP 163 L +ATOM 1281 C CG . LEU A 1 163 ? -6.791 -13.720 -11.795 1.0 95.62 ? 163 LEU A CG 1 A0A343WAV3 UNP 163 L +ATOM 1282 C CD1 . LEU A 1 163 ? -6.493 -12.685 -12.880 1.0 95.62 ? 163 LEU A CD1 1 A0A343WAV3 UNP 163 L +ATOM 1283 C CD2 . LEU A 1 163 ? -7.219 -12.973 -10.529 1.0 95.62 ? 163 LEU A CD2 1 A0A343WAV3 UNP 163 L +ATOM 1284 N N . PHE A 1 164 ? -9.474 -17.456 -12.717 1.0 97.19 ? 164 PHE A N 1 A0A343WAV3 UNP 164 F +ATOM 1285 C CA . PHE A 1 164 ? -10.650 -18.219 -13.139 1.0 97.19 ? 164 PHE A CA 1 A0A343WAV3 UNP 164 F +ATOM 1286 C C . PHE A 1 164 ? -11.209 -19.086 -12.004 1.0 97.19 ? 164 PHE A C 1 A0A343WAV3 UNP 164 F +ATOM 1287 C CB . PHE A 1 164 ? -10.281 -19.070 -14.359 1.0 97.19 ? 164 PHE A CB 1 A0A343WAV3 UNP 164 F +ATOM 1288 O O . PHE A 1 164 ? -12.402 -19.037 -11.714 1.0 97.19 ? 164 PHE A O 1 A0A343WAV3 UNP 164 F +ATOM 1289 C CG . PHE A 1 164 ? -11.427 -19.883 -14.927 1.0 97.19 ? 164 PHE A CG 1 A0A343WAV3 UNP 164 F +ATOM 1290 C CD1 . PHE A 1 164 ? -11.420 -21.288 -14.832 1.0 97.19 ? 164 PHE A CD1 1 A0A343WAV3 UNP 164 F +ATOM 1291 C CD2 . PHE A 1 164 ? -12.483 -19.233 -15.594 1.0 97.19 ? 164 PHE A CD2 1 A0A343WAV3 UNP 164 F +ATOM 1292 C CE1 . PHE A 1 164 ? -12.438 -22.040 -15.448 1.0 97.19 ? 164 PHE A CE1 1 A0A343WAV3 UNP 164 F +ATOM 1293 C CE2 . PHE A 1 164 ? -13.510 -19.983 -16.194 1.0 97.19 ? 164 PHE A CE2 1 A0A343WAV3 UNP 164 F +ATOM 1294 C CZ . PHE A 1 164 ? -13.476 -21.389 -16.141 1.0 97.19 ? 164 PHE A CZ 1 A0A343WAV3 UNP 164 F +ATOM 1295 N N . THR A 1 165 ? -10.347 -19.837 -11.314 1.0 97.25 ? 165 THR A N 1 A0A343WAV3 UNP 165 T +ATOM 1296 C CA . THR A 1 165 ? -10.748 -20.645 -10.149 1.0 97.25 ? 165 THR A CA 1 A0A343WAV3 UNP 165 T +ATOM 1297 C C . THR A 1 165 ? -11.236 -19.780 -8.985 1.0 97.25 ? 165 THR A C 1 A0A343WAV3 UNP 165 T +ATOM 1298 C CB . THR A 1 165 ? -9.631 -21.585 -9.679 1.0 97.25 ? 165 THR A CB 1 A0A343WAV3 UNP 165 T +ATOM 1299 O O . THR A 1 165 ? -12.212 -20.150 -8.335 1.0 97.25 ? 165 THR A O 1 A0A343WAV3 UNP 165 T +ATOM 1300 C CG2 . THR A 1 165 ? -9.305 -22.667 -10.708 1.0 97.25 ? 165 THR A CG2 1 A0A343WAV3 UNP 165 T +ATOM 1301 O OG1 . THR A 1 165 ? -8.439 -20.887 -9.431 1.0 97.25 ? 165 THR A OG1 1 A0A343WAV3 UNP 165 T +ATOM 1302 N N . CYS A 1 166 ? -10.647 -18.596 -8.772 1.0 96.00 ? 166 CYS A N 1 A0A343WAV3 UNP 166 C +ATOM 1303 C CA . CYS A 1 166 ? -11.104 -17.623 -7.777 1.0 96.00 ? 166 CYS A CA 1 A0A343WAV3 UNP 166 C +ATOM 1304 C C . CYS A 1 166 ? -12.578 -17.231 -7.981 1.0 96.00 ? 166 CYS A C 1 A0A343WAV3 UNP 166 C +ATOM 1305 C CB . CYS A 1 166 ? -10.175 -16.401 -7.823 1.0 96.00 ? 166 CYS A CB 1 A0A343WAV3 UNP 166 C +ATOM 1306 O O . CYS A 1 166 ? -13.329 -17.177 -7.011 1.0 96.00 ? 166 CYS A O 1 A0A343WAV3 UNP 166 C +ATOM 1307 S SG . CYS A 1 166 ? -10.591 -15.233 -6.497 1.0 96.00 ? 166 CYS A SG 1 A0A343WAV3 UNP 166 C +ATOM 1308 N N . ILE A 1 167 ? -13.032 -17.048 -9.229 1.0 96.19 ? 167 ILE A N 1 A0A343WAV3 UNP 167 I +ATOM 1309 C CA . ILE A 1 167 ? -14.442 -16.737 -9.522 1.0 96.19 ? 167 ILE A CA 1 A0A343WAV3 UNP 167 I +ATOM 1310 C C . ILE A 1 167 ? -15.370 -17.855 -9.031 1.0 96.19 ? 167 ILE A C 1 A0A343WAV3 UNP 167 I +ATOM 1311 C CB . ILE A 1 167 ? -14.648 -16.444 -11.027 1.0 96.19 ? 167 ILE A CB 1 A0A343WAV3 UNP 167 I +ATOM 1312 O O . ILE A 1 167 ? -16.368 -17.565 -8.373 1.0 96.19 ? 167 ILE A O 1 A0A343WAV3 UNP 167 I +ATOM 1313 C CG1 . ILE A 1 167 ? -13.888 -15.162 -11.437 1.0 96.19 ? 167 ILE A CG1 1 A0A343WAV3 UNP 167 I +ATOM 1314 C CG2 . ILE A 1 167 ? -16.145 -16.294 -11.367 1.0 96.19 ? 167 ILE A CG2 1 A0A343WAV3 UNP 167 I +ATOM 1315 C CD1 . ILE A 1 167 ? -13.742 -14.991 -12.955 1.0 96.19 ? 167 ILE A CD1 1 A0A343WAV3 UNP 167 I +ATOM 1316 N N . PHE A 1 168 ? -15.048 -19.127 -9.294 1.0 96.06 ? 168 PHE A N 1 A0A343WAV3 UNP 168 F +ATOM 1317 C CA . PHE A 1 168 ? -15.862 -20.245 -8.797 1.0 96.06 ? 168 PHE A CA 1 A0A343WAV3 UNP 168 F +ATOM 1318 C C . PHE A 1 168 ? -15.861 -20.323 -7.277 1.0 96.06 ? 168 PHE A C 1 A0A343WAV3 UNP 168 F +ATOM 1319 C CB . PHE A 1 168 ? -15.389 -21.584 -9.365 1.0 96.06 ? 168 PHE A CB 1 A0A343WAV3 UNP 168 F +ATOM 1320 O O . PHE A 1 168 ? -16.919 -20.518 -6.688 1.0 96.06 ? 168 PHE A O 1 A0A343WAV3 UNP 168 F +ATOM 1321 C CG . PHE A 1 168 ? -15.659 -21.712 -10.839 1.0 96.06 ? 168 PHE A CG 1 A0A343WAV3 UNP 168 F +ATOM 1322 C CD1 . PHE A 1 168 ? -16.954 -22.000 -11.308 1.0 96.06 ? 168 PHE A CD1 1 A0A343WAV3 UNP 168 F +ATOM 1323 C CD2 . PHE A 1 168 ? -14.622 -21.472 -11.746 1.0 96.06 ? 168 PHE A CD2 1 A0A343WAV3 UNP 168 F +ATOM 1324 C CE1 . PHE A 1 168 ? -17.207 -22.059 -12.691 1.0 96.06 ? 168 PHE A CE1 1 A0A343WAV3 UNP 168 F +ATOM 1325 C CE2 . PHE A 1 168 ? -14.885 -21.498 -13.116 1.0 96.06 ? 168 PHE A CE2 1 A0A343WAV3 UNP 168 F +ATOM 1326 C CZ . PHE A 1 168 ? -16.167 -21.806 -13.601 1.0 96.06 ? 168 PHE A CZ 1 A0A343WAV3 UNP 168 F +ATOM 1327 N N . ILE A 1 169 ? -14.700 -20.120 -6.650 1.0 96.56 ? 169 ILE A N 1 A0A343WAV3 UNP 169 I +ATOM 1328 C CA . ILE A 1 169 ? -14.575 -20.116 -5.191 1.0 96.56 ? 169 ILE A CA 1 A0A343WAV3 UNP 169 I +ATOM 1329 C C . ILE A 1 169 ? -15.473 -19.027 -4.591 1.0 96.56 ? 169 ILE A C 1 A0A343WAV3 UNP 169 I +ATOM 1330 C CB . ILE A 1 169 ? -13.092 -19.957 -4.782 1.0 96.56 ? 169 ILE A CB 1 A0A343WAV3 UNP 169 I +ATOM 1331 O O . ILE A 1 169 ? -16.272 -19.312 -3.704 1.0 96.56 ? 169 ILE A O 1 A0A343WAV3 UNP 169 I +ATOM 1332 C CG1 . ILE A 1 169 ? -12.274 -21.203 -5.192 1.0 96.56 ? 169 ILE A CG1 1 A0A343WAV3 UNP 169 I +ATOM 1333 C CG2 . ILE A 1 169 ? -12.963 -19.728 -3.266 1.0 96.56 ? 169 ILE A CG2 1 A0A343WAV3 UNP 169 I +ATOM 1334 C CD1 . ILE A 1 169 ? -10.756 -20.977 -5.171 1.0 96.56 ? 169 ILE A CD1 1 A0A343WAV3 UNP 169 I +ATOM 1335 N N . VAL A 1 170 ? -15.406 -17.793 -5.101 1.0 95.00 ? 170 VAL A N 1 A0A343WAV3 UNP 170 V +ATOM 1336 C CA . VAL A 1 170 ? -16.237 -16.682 -4.610 1.0 95.00 ? 170 VAL A CA 1 A0A343WAV3 UNP 170 V +ATOM 1337 C C . VAL A 1 170 ? -17.726 -16.946 -4.859 1.0 95.00 ? 170 VAL A C 1 A0A343WAV3 UNP 170 V +ATOM 1338 C CB . VAL A 1 170 ? -15.783 -15.344 -5.225 1.0 95.00 ? 170 VAL A CB 1 A0A343WAV3 UNP 170 V +ATOM 1339 O O . VAL A 1 170 ? -18.540 -16.691 -3.971 1.0 95.00 ? 170 VAL A O 1 A0A343WAV3 UNP 170 V +ATOM 1340 C CG1 . VAL A 1 170 ? -16.707 -14.179 -4.841 1.0 95.00 ? 170 VAL A CG1 1 A0A343WAV3 UNP 170 V +ATOM 1341 C CG2 . VAL A 1 170 ? -14.376 -14.970 -4.737 1.0 95.00 ? 170 VAL A CG2 1 A0A343WAV3 UNP 170 V +ATOM 1342 N N . LEU A 1 171 ? -18.104 -17.499 -6.017 1.0 95.38 ? 171 LEU A N 1 A0A343WAV3 UNP 171 L +ATOM 1343 C CA . LEU A 1 171 ? -19.495 -17.868 -6.310 1.0 95.38 ? 171 LEU A CA 1 A0A343WAV3 UNP 171 L +ATOM 1344 C C . LEU A 1 171 ? -20.016 -18.955 -5.364 1.0 95.38 ? 171 LEU A C 1 A0A343WAV3 UNP 171 L +ATOM 1345 C CB . LEU A 1 171 ? -19.619 -18.349 -7.767 1.0 95.38 ? 171 LEU A CB 1 A0A343WAV3 UNP 171 L +ATOM 1346 O O . LEU A 1 171 ? -21.147 -18.872 -4.898 1.0 95.38 ? 171 LEU A O 1 A0A343WAV3 UNP 171 L +ATOM 1347 C CG . LEU A 1 171 ? -19.609 -17.225 -8.815 1.0 95.38 ? 171 LEU A CG 1 A0A343WAV3 UNP 171 L +ATOM 1348 C CD1 . LEU A 1 171 ? -19.505 -17.844 -10.211 1.0 95.38 ? 171 LEU A CD1 1 A0A343WAV3 UNP 171 L +ATOM 1349 C CD2 . LEU A 1 171 ? -20.888 -16.384 -8.768 1.0 95.38 ? 171 LEU A CD2 1 A0A343WAV3 UNP 171 L +ATOM 1350 N N . GLU A 1 172 ? -19.210 -19.969 -5.062 1.0 95.81 ? 172 GLU A N 1 A0A343WAV3 UNP 172 E +ATOM 1351 C CA . GLU A 1 172 ? -19.622 -21.069 -4.193 1.0 95.81 ? 172 GLU A CA 1 A0A343WAV3 UNP 172 E +ATOM 1352 C C . GLU A 1 172 ? -19.699 -20.641 -2.719 1.0 95.81 ? 172 GLU A C 1 A0A343WAV3 UNP 172 E +ATOM 1353 C CB . GLU A 1 172 ? -18.705 -22.273 -4.449 1.0 95.81 ? 172 GLU A CB 1 A0A343WAV3 UNP 172 E +ATOM 1354 O O . GLU A 1 172 ? -20.640 -21.032 -2.028 1.0 95.81 ? 172 GLU A O 1 A0A343WAV3 UNP 172 E +ATOM 1355 C CG . GLU A 1 172 ? -19.334 -23.575 -3.944 1.0 95.81 ? 172 GLU A CG 1 A0A343WAV3 UNP 172 E +ATOM 1356 C CD . GLU A 1 172 ? -18.682 -24.823 -4.554 1.0 95.81 ? 172 GLU A CD 1 A0A343WAV3 UNP 172 E +ATOM 1357 O OE1 . GLU A 1 172 ? -19.460 -25.773 -4.822 1.0 95.81 ? 172 GLU A OE1 1 A0A343WAV3 UNP 172 E +ATOM 1358 O OE2 . GLU A 1 172 ? -17.447 -24.820 -4.751 1.0 95.81 ? 172 GLU A OE2 1 A0A343WAV3 UNP 172 E +ATOM 1359 N N . ILE A 1 173 ? -18.793 -19.759 -2.269 1.0 95.00 ? 173 ILE A N 1 A0A343WAV3 UNP 173 I +ATOM 1360 C CA . ILE A 1 173 ? -18.844 -19.134 -0.936 1.0 95.00 ? 173 ILE A CA 1 A0A343WAV3 UNP 173 I +ATOM 1361 C C . ILE A 1 173 ? -20.091 -18.252 -0.797 1.0 95.00 ? 173 ILE A C 1 A0A343WAV3 UNP 173 I +ATOM 1362 C CB . ILE A 1 173 ? -17.547 -18.331 -0.658 1.0 95.00 ? 173 ILE A CB 1 A0A343WAV3 UNP 173 I +ATOM 1363 O O . ILE A 1 173 ? -20.790 -18.327 0.210 1.0 95.00 ? 173 ILE A O 1 A0A343WAV3 UNP 173 I +ATOM 1364 C CG1 . ILE A 1 173 ? -16.341 -19.286 -0.501 1.0 95.00 ? 173 ILE A CG1 1 A0A343WAV3 UNP 173 I +ATOM 1365 C CG2 . ILE A 1 173 ? -17.674 -17.463 0.613 1.0 95.00 ? 173 ILE A CG2 1 A0A343WAV3 UNP 173 I +ATOM 1366 C CD1 . ILE A 1 173 ? -14.983 -18.570 -0.513 1.0 95.00 ? 173 ILE A CD1 1 A0A343WAV3 UNP 173 I +ATOM 1367 N N . THR A 1 174 ? -20.394 -17.427 -1.802 1.0 93.56 ? 174 THR A N 1 A0A343WAV3 UNP 174 T +ATOM 1368 C CA . THR A 1 174 ? -21.528 -16.489 -1.734 1.0 93.56 ? 174 THR A CA 1 A0A343WAV3 UNP 174 T +ATOM 1369 C C . THR A 1 174 ? -22.885 -17.141 -2.001 1.0 93.56 ? 174 THR A C 1 A0A343WAV3 UNP 174 T +ATOM 1370 C CB . THR A 1 174 ? -21.335 -15.272 -2.649 1.0 93.56 ? 174 THR A CB 1 A0A343WAV3 UNP 174 T +ATOM 1371 O O . THR A 1 174 ? -23.894 -16.588 -1.582 1.0 93.56 ? 174 THR A O 1 A0A343WAV3 UNP 174 T +ATOM 1372 C CG2 . THR A 1 174 ? -20.177 -14.386 -2.188 1.0 93.56 ? 174 THR A CG2 1 A0A343WAV3 UNP 174 T +ATOM 1373 O OG1 . THR A 1 174 ? -21.065 -15.664 -3.973 1.0 93.56 ? 174 THR A OG1 1 A0A343WAV3 UNP 174 T +ATOM 1374 N N . ARG A 1 175 ? -22.940 -18.334 -2.616 1.0 92.75 ? 175 ARG A N 1 A0A343WAV3 UNP 175 R +ATOM 1375 C CA . ARG A 1 175 ? -24.189 -19.097 -2.831 1.0 92.75 ? 175 ARG A CA 1 A0A343WAV3 UNP 175 R +ATOM 1376 C C . ARG A 1 175 ? -24.854 -19.552 -1.528 1.0 92.75 ? 175 ARG A C 1 A0A343WAV3 UNP 175 R +ATOM 1377 C CB . ARG A 1 175 ? -23.886 -20.306 -3.739 1.0 92.75 ? 175 ARG A CB 1 A0A343WAV3 UNP 175 R +ATOM 1378 O O . ARG A 1 175 ? -26.043 -19.853 -1.533 1.0 92.75 ? 175 ARG A O 1 A0A343WAV3 UNP 175 R +ATOM 1379 C CG . ARG A 1 175 ? -25.144 -21.046 -4.233 1.0 92.75 ? 175 ARG A CG 1 A0A343WAV3 UNP 175 R +ATOM 1380 C CD . ARG A 1 175 ? -24.807 -22.238 -5.137 1.0 92.75 ? 175 ARG A CD 1 A0A343WAV3 UNP 175 R +ATOM 1381 N NE . ARG A 1 175 ? -24.261 -23.374 -4.366 1.0 92.75 ? 175 ARG A NE 1 A0A343WAV3 UNP 175 R +ATOM 1382 N NH1 . ARG A 1 175 ? -23.591 -24.674 -6.139 1.0 92.75 ? 175 ARG A NH1 1 A0A343WAV3 UNP 175 R +ATOM 1383 N NH2 . ARG A 1 175 ? -23.086 -25.306 -4.069 1.0 92.75 ? 175 ARG A NH2 1 A0A343WAV3 UNP 175 R +ATOM 1384 C CZ . ARG A 1 175 ? -23.664 -24.446 -4.858 1.0 92.75 ? 175 ARG A CZ 1 A0A343WAV3 UNP 175 R +ATOM 1385 N N . GLY A 1 176 ? -24.078 -19.692 -0.452 1.0 81.06 ? 176 GLY A N 1 A0A343WAV3 UNP 176 G +ATOM 1386 C CA . GLY A 1 176 ? -24.557 -20.173 0.847 1.0 81.06 ? 176 GLY A CA 1 A0A343WAV3 UNP 176 G +ATOM 1387 C C . GLY A 1 176 ? -25.166 -19.101 1.755 1.0 81.06 ? 176 GLY A C 1 A0A343WAV3 UNP 176 G +ATOM 1388 O O . GLY A 1 176 ? -25.627 -19.458 2.838 1.0 81.06 ? 176 GLY A O 1 A0A343WAV3 UNP 176 G +ATOM 1389 N N . ASN A 1 177 ? -25.156 -17.833 1.328 1.0 59.69 ? 177 ASN A N 1 A0A343WAV3 UNP 177 N +ATOM 1390 C CA . ASN A 1 177 ? -25.821 -16.716 2.002 1.0 59.69 ? 177 ASN A CA 1 A0A343WAV3 UNP 177 N +ATOM 1391 C C . ASN A 1 177 ? -27.188 -16.413 1.385 1.0 59.69 ? 177 ASN A C 1 A0A343WAV3 UNP 177 N +ATOM 1392 C CB . ASN A 1 177 ? -24.910 -15.471 1.988 1.0 59.69 ? 177 ASN A CB 1 A0A343WAV3 UNP 177 N +ATOM 1393 O O . ASN A 1 177 ? -27.330 -16.555 0.150 1.0 59.69 ? 177 ASN A O 1 A0A343WAV3 UNP 177 N +ATOM 1394 C CG . ASN A 1 177 ? -23.940 -15.360 3.152 1.0 59.69 ? 177 ASN A CG 1 A0A343WAV3 UNP 177 N +ATOM 1395 N ND2 . ASN A 1 177 ? -23.325 -14.210 3.301 1.0 59.69 ? 177 ASN A ND2 1 A0A343WAV3 UNP 177 N +ATOM 1396 O OD1 . ASN A 1 177 ? -23.708 -16.253 3.950 1.0 59.69 ? 177 ASN A OD1 1 A0A343WAV3 UNP 177 N +ATOM 1397 O OXT . ASN A 1 177 ? -28.048 -15.982 2.181 1.0 59.69 ? 177 ASN A OXT 1 A0A343WAV3 UNP 177 N +# diff --git a/training/data/cifs/AF-A0A343WAV4-F1-model_v3.cif b/training/data/cifs/AF-A0A343WAV4-F1-model_v3.cif new file mode 100644 index 0000000..5cf8276 --- /dev/null +++ b/training/data/cifs/AF-A0A343WAV4-F1-model_v3.cif @@ -0,0 +1,1728 @@ +data_AF-A0A343WAV4-F1 +# +_entry.id AF-A0A343WAV4-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A343WAV4-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "NADH-ubiquinone oxidoreductase chain 3" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;MNIIMSIMINYLLTFILIMIAFWLPQLNIYTEKASPYECGFDPTEITRLPFSMKFFLIAITFLLFDLEIALLLPLPWALQ +STNLNTTVWVSMALILILSLGLTYEWLQKGLEWTE +; +_entity_poly.pdbx_seq_one_letter_code_can +;MNIIMSIMINYLLTFILIMIAFWLPQLNIYTEKASPYECGFDPTEITRLPFSMKFFLIAITFLLFDLEIALLLPLPWALQ +STNLNTTVWVSMALILILSLGLTYEWLQKGLEWTE +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n MET 1 +1 n ASN 2 +1 n ILE 3 +1 n ILE 4 +1 n MET 5 +1 n SER 6 +1 n ILE 7 +1 n MET 8 +1 n ILE 9 +1 n ASN 10 +1 n TYR 11 +1 n LEU 12 +1 n LEU 13 +1 n THR 14 +1 n PHE 15 +1 n ILE 16 +1 n LEU 17 +1 n ILE 18 +1 n MET 19 +1 n ILE 20 +1 n ALA 21 +1 n PHE 22 +1 n TRP 23 +1 n LEU 24 +1 n PRO 25 +1 n GLN 26 +1 n LEU 27 +1 n ASN 28 +1 n ILE 29 +1 n TYR 30 +1 n THR 31 +1 n GLU 32 +1 n LYS 33 +1 n ALA 34 +1 n SER 35 +1 n PRO 36 +1 n TYR 37 +1 n GLU 38 +1 n CYS 39 +1 n GLY 40 +1 n PHE 41 +1 n ASP 42 +1 n PRO 43 +1 n THR 44 +1 n GLU 45 +1 n ILE 46 +1 n THR 47 +1 n ARG 48 +1 n LEU 49 +1 n PRO 50 +1 n PHE 51 +1 n SER 52 +1 n MET 53 +1 n LYS 54 +1 n PHE 55 +1 n PHE 56 +1 n LEU 57 +1 n ILE 58 +1 n ALA 59 +1 n ILE 60 +1 n THR 61 +1 n PHE 62 +1 n LEU 63 +1 n LEU 64 +1 n PHE 65 +1 n ASP 66 +1 n LEU 67 +1 n GLU 68 +1 n ILE 69 +1 n ALA 70 +1 n LEU 71 +1 n LEU 72 +1 n LEU 73 +1 n PRO 74 +1 n LEU 75 +1 n PRO 76 +1 n TRP 77 +1 n ALA 78 +1 n LEU 79 +1 n GLN 80 +1 n SER 81 +1 n THR 82 +1 n ASN 83 +1 n LEU 84 +1 n ASN 85 +1 n THR 86 +1 n THR 87 +1 n VAL 88 +1 n TRP 89 +1 n VAL 90 +1 n SER 91 +1 n MET 92 +1 n ALA 93 +1 n LEU 94 +1 n ILE 95 +1 n LEU 96 +1 n ILE 97 +1 n LEU 98 +1 n SER 99 +1 n LEU 100 +1 n GLY 101 +1 n LEU 102 +1 n THR 103 +1 n TYR 104 +1 n GLU 105 +1 n TRP 106 +1 n LEU 107 +1 n GLN 108 +1 n LYS 109 +1 n GLY 110 +1 n LEU 111 +1 n GLU 112 +1 n TRP 113 +1 n THR 114 +1 n GLU 115 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 90.56 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A MET 1 2 72.88 1 1 +A ASN 2 2 93.25 1 2 +A ILE 3 2 95.88 1 3 +A ILE 4 2 96.19 1 4 +A MET 5 2 96.25 1 5 +A SER 6 2 96.25 1 6 +A ILE 7 2 97.56 1 7 +A MET 8 2 97.25 1 8 +A ILE 9 2 97.38 1 9 +A ASN 10 2 97.69 1 10 +A TYR 11 2 97.81 1 11 +A LEU 12 2 98.06 1 12 +A LEU 13 2 98.06 1 13 +A THR 14 2 98.12 1 14 +A PHE 15 2 97.88 1 15 +A ILE 16 2 98.12 1 16 +A LEU 17 2 97.94 1 17 +A ILE 18 2 97.75 1 18 +A MET 19 2 96.81 1 19 +A ILE 20 2 97.00 1 20 +A ALA 21 2 96.56 1 21 +A PHE 22 2 93.56 1 22 +A TRP 23 2 93.44 1 23 +A LEU 24 2 94.25 1 24 +A PRO 25 2 92.62 1 25 +A GLN 26 2 86.44 1 26 +A LEU 27 2 84.38 1 27 +A ASN 28 2 85.81 1 28 +A ILE 29 2 86.31 1 29 +A TYR 30 2 89.75 1 30 +A THR 31 2 85.69 1 31 +A GLU 32 2 84.69 1 32 +A LYS 33 2 86.31 1 33 +A ALA 34 2 88.19 1 34 +A SER 35 2 87.75 1 35 +A PRO 36 2 88.12 1 36 +A TYR 37 2 86.00 1 37 +A GLU 38 2 87.56 1 38 +A CYS 39 2 86.38 1 39 +A GLY 40 2 85.38 1 40 +A PHE 41 2 84.69 1 41 +A ASP 42 2 86.50 1 42 +A PRO 43 2 84.56 1 43 +A THR 44 2 79.31 1 44 +A GLU 45 2 76.56 1 45 +A ILE 46 2 75.94 1 46 +A THR 47 2 71.69 1 47 +A ARG 48 2 75.94 1 48 +A LEU 49 2 76.00 1 49 +A PRO 50 2 77.69 1 50 +A PHE 51 2 78.62 1 51 +A SER 52 2 84.50 1 52 +A MET 53 2 85.00 1 53 +A LYS 54 2 84.69 1 54 +A PHE 55 2 85.81 1 55 +A PHE 56 2 88.94 1 56 +A LEU 57 2 89.94 1 57 +A ILE 58 2 91.44 1 58 +A ALA 59 2 92.94 1 59 +A ILE 60 2 93.75 1 60 +A THR 61 2 92.69 1 61 +A PHE 62 2 94.50 1 62 +A LEU 63 2 95.81 1 63 +A LEU 64 2 95.12 1 64 +A PHE 65 2 95.12 1 65 +A ASP 66 2 96.50 1 66 +A LEU 67 2 96.25 1 67 +A GLU 68 2 93.88 1 68 +A ILE 69 2 95.25 1 69 +A ALA 70 2 96.56 1 70 +A LEU 71 2 94.56 1 71 +A LEU 72 2 95.06 1 72 +A LEU 73 2 96.25 1 73 +A PRO 74 2 93.81 1 74 +A LEU 75 2 93.69 1 75 +A PRO 76 2 93.25 1 76 +A TRP 77 2 93.69 1 77 +A ALA 78 2 92.62 1 78 +A LEU 79 2 91.62 1 79 +A GLN 80 2 92.00 1 80 +A SER 81 2 90.56 1 81 +A THR 82 2 87.94 1 82 +A ASN 83 2 91.94 1 83 +A LEU 84 2 92.31 1 84 +A ASN 85 2 93.44 1 85 +A THR 86 2 92.94 1 86 +A THR 87 2 93.75 1 87 +A VAL 88 2 93.44 1 88 +A TRP 89 2 94.94 1 89 +A VAL 90 2 93.94 1 90 +A SER 91 2 94.06 1 91 +A MET 92 2 94.75 1 92 +A ALA 93 2 95.69 1 93 +A LEU 94 2 95.12 1 94 +A ILE 95 2 95.81 1 95 +A LEU 96 2 96.62 1 96 +A ILE 97 2 95.12 1 97 +A LEU 98 2 95.12 1 98 +A SER 99 2 95.31 1 99 +A LEU 100 2 96.44 1 100 +A GLY 101 2 94.25 1 101 +A LEU 102 2 94.62 1 102 +A THR 103 2 95.25 1 103 +A TYR 104 2 95.00 1 104 +A GLU 105 2 93.56 1 105 +A TRP 106 2 92.19 1 106 +A LEU 107 2 94.75 1 107 +A GLN 108 2 91.56 1 108 +A LYS 109 2 89.00 1 109 +A GLY 110 2 85.06 1 110 +A LEU 111 2 86.38 1 111 +A GLU 112 2 85.88 1 112 +A TRP 113 2 81.56 1 113 +A THR 114 2 68.38 1 114 +A GLU 115 2 59.62 1 115 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A343WAV4 +_ma_target_ref_db_details.db_code A0A343WAV4_9HYST +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ND3 +_ma_target_ref_db_details.ncbi_taxonomy_id 2171769 +_ma_target_ref_db_details.organism_scientific "Echimys saturnus (dark spiny tree-rat)" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 115 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum CF7C99D53F5721B8 +_ma_target_ref_db_details.seq_db_sequence_version_date 2018-11-07 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A A 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +3 A A 2 polymer 3 1 "reference database" 1 +4 A A 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6ZTQ PDB 1 +5LNK PDB 2 +6ZKE PDB 3 +6YJ4 PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A343WAV4-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n MET . MET 1 A 1 +A 2 1 n ASN . ASN 2 A 2 +A 3 1 n ILE . ILE 3 A 3 +A 4 1 n ILE . ILE 4 A 4 +A 5 1 n MET . MET 5 A 5 +A 6 1 n SER . SER 6 A 6 +A 7 1 n ILE . ILE 7 A 7 +A 8 1 n MET . MET 8 A 8 +A 9 1 n ILE . ILE 9 A 9 +A 10 1 n ASN . ASN 10 A 10 +A 11 1 n TYR . TYR 11 A 11 +A 12 1 n LEU . LEU 12 A 12 +A 13 1 n LEU . LEU 13 A 13 +A 14 1 n THR . THR 14 A 14 +A 15 1 n PHE . PHE 15 A 15 +A 16 1 n ILE . ILE 16 A 16 +A 17 1 n LEU . LEU 17 A 17 +A 18 1 n ILE . ILE 18 A 18 +A 19 1 n MET . MET 19 A 19 +A 20 1 n ILE . ILE 20 A 20 +A 21 1 n ALA . ALA 21 A 21 +A 22 1 n PHE . PHE 22 A 22 +A 23 1 n TRP . TRP 23 A 23 +A 24 1 n LEU . LEU 24 A 24 +A 25 1 n PRO . PRO 25 A 25 +A 26 1 n GLN . GLN 26 A 26 +A 27 1 n LEU . LEU 27 A 27 +A 28 1 n ASN . ASN 28 A 28 +A 29 1 n ILE . ILE 29 A 29 +A 30 1 n TYR . TYR 30 A 30 +A 31 1 n THR . THR 31 A 31 +A 32 1 n GLU . GLU 32 A 32 +A 33 1 n LYS . LYS 33 A 33 +A 34 1 n ALA . ALA 34 A 34 +A 35 1 n SER . SER 35 A 35 +A 36 1 n PRO . PRO 36 A 36 +A 37 1 n TYR . TYR 37 A 37 +A 38 1 n GLU . GLU 38 A 38 +A 39 1 n CYS . CYS 39 A 39 +A 40 1 n GLY . GLY 40 A 40 +A 41 1 n PHE . PHE 41 A 41 +A 42 1 n ASP . ASP 42 A 42 +A 43 1 n PRO . PRO 43 A 43 +A 44 1 n THR . THR 44 A 44 +A 45 1 n GLU . GLU 45 A 45 +A 46 1 n ILE . ILE 46 A 46 +A 47 1 n THR . THR 47 A 47 +A 48 1 n ARG . ARG 48 A 48 +A 49 1 n LEU . LEU 49 A 49 +A 50 1 n PRO . PRO 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n SER . SER 52 A 52 +A 53 1 n MET . MET 53 A 53 +A 54 1 n LYS . LYS 54 A 54 +A 55 1 n PHE . PHE 55 A 55 +A 56 1 n PHE . PHE 56 A 56 +A 57 1 n LEU . LEU 57 A 57 +A 58 1 n ILE . ILE 58 A 58 +A 59 1 n ALA . ALA 59 A 59 +A 60 1 n ILE . ILE 60 A 60 +A 61 1 n THR . THR 61 A 61 +A 62 1 n PHE . PHE 62 A 62 +A 63 1 n LEU . LEU 63 A 63 +A 64 1 n LEU . LEU 64 A 64 +A 65 1 n PHE . PHE 65 A 65 +A 66 1 n ASP . ASP 66 A 66 +A 67 1 n LEU . LEU 67 A 67 +A 68 1 n GLU . GLU 68 A 68 +A 69 1 n ILE . ILE 69 A 69 +A 70 1 n ALA . ALA 70 A 70 +A 71 1 n LEU . LEU 71 A 71 +A 72 1 n LEU . LEU 72 A 72 +A 73 1 n LEU . LEU 73 A 73 +A 74 1 n PRO . PRO 74 A 74 +A 75 1 n LEU . LEU 75 A 75 +A 76 1 n PRO . PRO 76 A 76 +A 77 1 n TRP . TRP 77 A 77 +A 78 1 n ALA . ALA 78 A 78 +A 79 1 n LEU . LEU 79 A 79 +A 80 1 n GLN . GLN 80 A 80 +A 81 1 n SER . SER 81 A 81 +A 82 1 n THR . THR 82 A 82 +A 83 1 n ASN . ASN 83 A 83 +A 84 1 n LEU . LEU 84 A 84 +A 85 1 n ASN . ASN 85 A 85 +A 86 1 n THR . THR 86 A 86 +A 87 1 n THR . THR 87 A 87 +A 88 1 n VAL . VAL 88 A 88 +A 89 1 n TRP . TRP 89 A 89 +A 90 1 n VAL . VAL 90 A 90 +A 91 1 n SER . SER 91 A 91 +A 92 1 n MET . MET 92 A 92 +A 93 1 n ALA . ALA 93 A 93 +A 94 1 n LEU . LEU 94 A 94 +A 95 1 n ILE . ILE 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n ILE . ILE 97 A 97 +A 98 1 n LEU . LEU 98 A 98 +A 99 1 n SER . SER 99 A 99 +A 100 1 n LEU . LEU 100 A 100 +A 101 1 n GLY . GLY 101 A 101 +A 102 1 n LEU . LEU 102 A 102 +A 103 1 n THR . THR 103 A 103 +A 104 1 n TYR . TYR 104 A 104 +A 105 1 n GLU . GLU 105 A 105 +A 106 1 n TRP . TRP 106 A 106 +A 107 1 n LEU . LEU 107 A 107 +A 108 1 n GLN . GLN 108 A 108 +A 109 1 n LYS . LYS 109 A 109 +A 110 1 n GLY . GLY 110 A 110 +A 111 1 n LEU . LEU 111 A 111 +A 112 1 n GLU . GLU 112 A 112 +A 113 1 n TRP . TRP 113 A 113 +A 114 1 n THR . THR 114 A 114 +A 115 1 n GLU . GLU 115 A 115 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A ASN 2 A ASN 2 HELX_RH_AL_P A TRP 23 A TRP 23 HELX_RH_AL_P1 ? ? +A LEU 24 A LEU 24 BEND A PRO 25 A PRO 25 BEND1 ? ? +A THR 31 A THR 31 HELX_RH_AL_P A ALA 34 A ALA 34 HELX_RH_AL_P2 ? ? +A SER 35 A SER 35 BEND A SER 35 A SER 35 BEND2 ? ? +A GLU 38 A GLU 38 STRN A GLU 38 A GLU 38 STRN1 ? ? +A CYS 39 A CYS 39 TURN_TY1_P A GLY 40 A GLY 40 TURN_TY1_P1 ? ? +A PHE 41 A PHE 41 STRN A PHE 41 A PHE 41 STRN2 ? ? +A GLU 45 A GLU 45 BEND A GLU 45 A GLU 45 BEND3 ? ? +A THR 47 A THR 47 BEND A THR 47 A THR 47 BEND4 ? ? +A LEU 49 A LEU 49 HELX_LH_PP_P A SER 52 A SER 52 HELX_LH_PP_P1 ? ? +A MET 53 A MET 53 HELX_RH_AL_P A LEU 72 A LEU 72 HELX_RH_AL_P3 ? ? +A LEU 73 A LEU 73 TURN_TY1_P A PRO 74 A PRO 74 TURN_TY1_P2 ? ? +A LEU 75 A LEU 75 HELX_RH_AL_P A ALA 78 A ALA 78 HELX_RH_AL_P4 ? ? +A LEU 79 A LEU 79 TURN_TY1_P A GLN 80 A GLN 80 TURN_TY1_P3 ? ? +A SER 81 A SER 81 BEND A THR 82 A THR 82 BEND5 ? ? +A LEU 84 A LEU 84 HELX_RH_AL_P A LEU 107 A LEU 107 HELX_RH_AL_P5 ? ? +A GLN 108 A GLN 108 TURN_TY1_P A LEU 111 A LEU 111 TURN_TY1_P4 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP BEND +DSSP STRN +DSSP TURN_TY1_P +DSSP HELX_LH_PP_P +# +_struct_ref.db_code A0A343WAV4_9HYST +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 115 +_struct_ref.pdbx_db_accession A0A343WAV4 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;MNIIMSIMINYLLTFILIMIAFWLPQLNIYTEKASPYECGFDPTEITRLPFSMKFFLIAITFLLFDLEIALLLPLPWALQ +STNLNTTVWVSMALILILSLGLTYEWLQKGLEWTE +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 115 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A343WAV4-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 115 +_struct_ref_seq.pdbx_db_accession A0A343WAV4 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 115 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . MET A 1 1 ? 24.144 -10.071 9.707 1.0 72.88 ? 1 MET A N 1 A0A343WAV4 UNP 1 M +ATOM 2 C CA . MET A 1 1 ? 23.914 -10.096 11.170 1.0 72.88 ? 1 MET A CA 1 A0A343WAV4 UNP 1 M +ATOM 3 C C . MET A 1 1 ? 23.348 -8.775 11.687 1.0 72.88 ? 1 MET A C 1 A0A343WAV4 UNP 1 M +ATOM 4 C CB . MET A 1 1 ? 25.169 -10.526 11.941 1.0 72.88 ? 1 MET A CB 1 A0A343WAV4 UNP 1 M +ATOM 5 O O . MET A 1 1 ? 22.334 -8.813 12.363 1.0 72.88 ? 1 MET A O 1 A0A343WAV4 UNP 1 M +ATOM 6 C CG . MET A 1 1 ? 24.786 -11.250 13.238 1.0 72.88 ? 1 MET A CG 1 A0A343WAV4 UNP 1 M +ATOM 7 S SD . MET A 1 1 ? 25.333 -12.977 13.291 1.0 72.88 ? 1 MET A SD 1 A0A343WAV4 UNP 1 M +ATOM 8 C CE . MET A 1 1 ? 26.987 -12.767 14.011 1.0 72.88 ? 1 MET A CE 1 A0A343WAV4 UNP 1 M +ATOM 9 N N . ASN A 1 2 ? 23.918 -7.621 11.318 1.0 93.25 ? 2 ASN A N 1 A0A343WAV4 UNP 2 N +ATOM 10 C CA . ASN A 1 2 ? 23.503 -6.309 11.849 1.0 93.25 ? 2 ASN A CA 1 A0A343WAV4 UNP 2 N +ATOM 11 C C . ASN A 1 2 ? 22.030 -5.948 11.580 1.0 93.25 ? 2 ASN A C 1 A0A343WAV4 UNP 2 N +ATOM 12 C CB . ASN A 1 2 ? 24.448 -5.216 11.304 1.0 93.25 ? 2 ASN A CB 1 A0A343WAV4 UNP 2 N +ATOM 13 O O . ASN A 1 2 ? 21.364 -5.463 12.484 1.0 93.25 ? 2 ASN A O 1 A0A343WAV4 UNP 2 N +ATOM 14 C CG . ASN A 1 2 ? 25.909 -5.420 11.680 1.0 93.25 ? 2 ASN A CG 1 A0A343WAV4 UNP 2 N +ATOM 15 N ND2 . ASN A 1 2 ? 26.773 -4.497 11.338 1.0 93.25 ? 2 ASN A ND2 1 A0A343WAV4 UNP 2 N +ATOM 16 O OD1 . ASN A 1 2 ? 26.296 -6.444 12.216 1.0 93.25 ? 2 ASN A OD1 1 A0A343WAV4 UNP 2 N +ATOM 17 N N . ILE A 1 3 ? 21.501 -6.241 10.383 1.0 95.88 ? 3 ILE A N 1 A0A343WAV4 UNP 3 I +ATOM 18 C CA . ILE A 1 3 ? 20.077 -6.010 10.058 1.0 95.88 ? 3 ILE A CA 1 A0A343WAV4 UNP 3 I +ATOM 19 C C . ILE A 1 3 ? 19.161 -6.912 10.895 1.0 95.88 ? 3 ILE A C 1 A0A343WAV4 UNP 3 I +ATOM 20 C CB . ILE A 1 3 ? 19.826 -6.209 8.543 1.0 95.88 ? 3 ILE A CB 1 A0A343WAV4 UNP 3 I +ATOM 21 O O . ILE A 1 3 ? 18.151 -6.469 11.424 1.0 95.88 ? 3 ILE A O 1 A0A343WAV4 UNP 3 I +ATOM 22 C CG1 . ILE A 1 3 ? 20.564 -5.116 7.735 1.0 95.88 ? 3 ILE A CG1 1 A0A343WAV4 UNP 3 I +ATOM 23 C CG2 . ILE A 1 3 ? 18.322 -6.196 8.213 1.0 95.88 ? 3 ILE A CG2 1 A0A343WAV4 UNP 3 I +ATOM 24 C CD1 . ILE A 1 3 ? 20.615 -5.383 6.225 1.0 95.88 ? 3 ILE A CD1 1 A0A343WAV4 UNP 3 I +ATOM 25 N N . ILE A 1 4 ? 19.531 -8.183 11.061 1.0 96.19 ? 4 ILE A N 1 A0A343WAV4 UNP 4 I +ATOM 26 C CA . ILE A 1 4 ? 18.760 -9.117 11.893 1.0 96.19 ? 4 ILE A CA 1 A0A343WAV4 UNP 4 I +ATOM 27 C C . ILE A 1 4 ? 18.779 -8.633 13.347 1.0 96.19 ? 4 ILE A C 1 A0A343WAV4 UNP 4 I +ATOM 28 C CB . ILE A 1 4 ? 19.305 -10.554 11.740 1.0 96.19 ? 4 ILE A CB 1 A0A343WAV4 UNP 4 I +ATOM 29 O O . ILE A 1 4 ? 17.747 -8.614 14.006 1.0 96.19 ? 4 ILE A O 1 A0A343WAV4 UNP 4 I +ATOM 30 C CG1 . ILE A 1 4 ? 19.173 -11.025 10.271 1.0 96.19 ? 4 ILE A CG1 1 A0A343WAV4 UNP 4 I +ATOM 31 C CG2 . ILE A 1 4 ? 18.575 -11.524 12.685 1.0 96.19 ? 4 ILE A CG2 1 A0A343WAV4 UNP 4 I +ATOM 32 C CD1 . ILE A 1 4 ? 19.918 -12.331 9.970 1.0 96.19 ? 4 ILE A CD1 1 A0A343WAV4 UNP 4 I +ATOM 33 N N . MET A 1 5 ? 19.935 -8.171 13.829 1.0 96.25 ? 5 MET A N 1 A0A343WAV4 UNP 5 M +ATOM 34 C CA . MET A 1 5 ? 20.077 -7.627 15.175 1.0 96.25 ? 5 MET A CA 1 A0A343WAV4 UNP 5 M +ATOM 35 C C . MET A 1 5 ? 19.226 -6.366 15.383 1.0 96.25 ? 5 MET A C 1 A0A343WAV4 UNP 5 M +ATOM 36 C CB . MET A 1 5 ? 21.564 -7.376 15.455 1.0 96.25 ? 5 MET A CB 1 A0A343WAV4 UNP 5 M +ATOM 37 O O . MET A 1 5 ? 18.556 -6.268 16.405 1.0 96.25 ? 5 MET A O 1 A0A343WAV4 UNP 5 M +ATOM 38 C CG . MET A 1 5 ? 21.831 -7.115 16.936 1.0 96.25 ? 5 MET A CG 1 A0A343WAV4 UNP 5 M +ATOM 39 S SD . MET A 1 5 ? 23.599 -7.020 17.319 1.0 96.25 ? 5 MET A SD 1 A0A343WAV4 UNP 5 M +ATOM 40 C CE . MET A 1 5 ? 23.515 -7.046 19.130 1.0 96.25 ? 5 MET A CE 1 A0A343WAV4 UNP 5 M +ATOM 41 N N . SER A 1 6 ? 19.186 -5.434 14.423 1.0 96.25 ? 6 SER A N 1 A0A343WAV4 UNP 6 S +ATOM 42 C CA . SER A 1 6 ? 18.359 -4.226 14.545 1.0 96.25 ? 6 SER A CA 1 A0A343WAV4 UNP 6 S +ATOM 43 C C . SER A 1 6 ? 16.861 -4.536 14.521 1.0 96.25 ? 6 SER A C 1 A0A343WAV4 UNP 6 S +ATOM 44 C CB . SER A 1 6 ? 18.715 -3.187 13.477 1.0 96.25 ? 6 SER A CB 1 A0A343WAV4 UNP 6 S +ATOM 45 O O . SER A 1 6 ? 16.118 -3.989 15.333 1.0 96.25 ? 6 SER A O 1 A0A343WAV4 UNP 6 S +ATOM 46 O OG . SER A 1 6 ? 18.434 -3.646 12.170 1.0 96.25 ? 6 SER A OG 1 A0A343WAV4 UNP 6 S +ATOM 47 N N . ILE A 1 7 ? 16.414 -5.458 13.660 1.0 97.56 ? 7 ILE A N 1 A0A343WAV4 UNP 7 I +ATOM 48 C CA . ILE A 1 7 ? 15.015 -5.911 13.628 1.0 97.56 ? 7 ILE A CA 1 A0A343WAV4 UNP 7 I +ATOM 49 C C . ILE A 1 7 ? 14.634 -6.570 14.959 1.0 97.56 ? 7 ILE A C 1 A0A343WAV4 UNP 7 I +ATOM 50 C CB . ILE A 1 7 ? 14.775 -6.850 12.424 1.0 97.56 ? 7 ILE A CB 1 A0A343WAV4 UNP 7 I +ATOM 51 O O . ILE A 1 7 ? 13.582 -6.259 15.516 1.0 97.56 ? 7 ILE A O 1 A0A343WAV4 UNP 7 I +ATOM 52 C CG1 . ILE A 1 7 ? 14.917 -6.063 11.099 1.0 97.56 ? 7 ILE A CG1 1 A0A343WAV4 UNP 7 I +ATOM 53 C CG2 . ILE A 1 7 ? 13.378 -7.501 12.491 1.0 97.56 ? 7 ILE A CG2 1 A0A343WAV4 UNP 7 I +ATOM 54 C CD1 . ILE A 1 7 ? 14.983 -6.957 9.855 1.0 97.56 ? 7 ILE A CD1 1 A0A343WAV4 UNP 7 I +ATOM 55 N N . MET A 1 8 ? 15.505 -7.423 15.507 1.0 97.25 ? 8 MET A N 1 A0A343WAV4 UNP 8 M +ATOM 56 C CA . MET A 1 8 ? 15.266 -8.077 16.796 1.0 97.25 ? 8 MET A CA 1 A0A343WAV4 UNP 8 M +ATOM 57 C C . MET A 1 8 ? 15.175 -7.071 17.946 1.0 97.25 ? 8 MET A C 1 A0A343WAV4 UNP 8 M +ATOM 58 C CB . MET A 1 8 ? 16.364 -9.115 17.076 1.0 97.25 ? 8 MET A CB 1 A0A343WAV4 UNP 8 M +ATOM 59 O O . MET A 1 8 ? 14.284 -7.192 18.784 1.0 97.25 ? 8 MET A O 1 A0A343WAV4 UNP 8 M +ATOM 60 C CG . MET A 1 8 ? 16.221 -10.354 16.183 1.0 97.25 ? 8 MET A CG 1 A0A343WAV4 UNP 8 M +ATOM 61 S SD . MET A 1 8 ? 14.736 -11.353 16.467 1.0 97.25 ? 8 MET A SD 1 A0A343WAV4 UNP 8 M +ATOM 62 C CE . MET A 1 8 ? 15.213 -12.248 17.967 1.0 97.25 ? 8 MET A CE 1 A0A343WAV4 UNP 8 M +ATOM 63 N N . ILE A 1 9 ? 16.045 -6.056 17.972 1.0 97.38 ? 9 ILE A N 1 A0A343WAV4 UNP 9 I +ATOM 64 C CA . ILE A 1 9 ? 15.996 -4.989 18.981 1.0 97.38 ? 9 ILE A CA 1 A0A343WAV4 UNP 9 I +ATOM 65 C C . ILE A 1 9 ? 14.685 -4.199 18.872 1.0 97.38 ? 9 ILE A C 1 A0A343WAV4 UNP 9 I +ATOM 66 C CB . ILE A 1 9 ? 17.242 -4.080 18.869 1.0 97.38 ? 9 ILE A CB 1 A0A343WAV4 UNP 9 I +ATOM 67 O O . ILE A 1 9 ? 14.041 -3.961 19.891 1.0 97.38 ? 9 ILE A O 1 A0A343WAV4 UNP 9 I +ATOM 68 C CG1 . ILE A 1 9 ? 18.509 -4.849 19.311 1.0 97.38 ? 9 ILE A CG1 1 A0A343WAV4 UNP 9 I +ATOM 69 C CG2 . ILE A 1 9 ? 17.090 -2.810 19.730 1.0 97.38 ? 9 ILE A CG2 1 A0A343WAV4 UNP 9 I +ATOM 70 C CD1 . ILE A 1 9 ? 19.818 -4.188 18.858 1.0 97.38 ? 9 ILE A CD1 1 A0A343WAV4 UNP 9 I +ATOM 71 N N . ASN A 1 10 ? 14.254 -3.841 17.658 1.0 97.69 ? 10 ASN A N 1 A0A343WAV4 UNP 10 N +ATOM 72 C CA . ASN A 1 10 ? 13.004 -3.106 17.446 1.0 97.69 ? 10 ASN A CA 1 A0A343WAV4 UNP 10 N +ATOM 73 C C . ASN A 1 10 ? 11.784 -3.907 17.912 1.0 97.69 ? 10 ASN A C 1 A0A343WAV4 UNP 10 N +ATOM 74 C CB . ASN A 1 10 ? 12.875 -2.734 15.960 1.0 97.69 ? 10 ASN A CB 1 A0A343WAV4 UNP 10 N +ATOM 75 O O . ASN A 1 10 ? 10.943 -3.383 18.642 1.0 97.69 ? 10 ASN A O 1 A0A343WAV4 UNP 10 N +ATOM 76 C CG . ASN A 1 10 ? 13.814 -1.620 15.541 1.0 97.69 ? 10 ASN A CG 1 A0A343WAV4 UNP 10 N +ATOM 77 N ND2 . ASN A 1 10 ? 14.138 -1.537 14.273 1.0 97.69 ? 10 ASN A ND2 1 A0A343WAV4 UNP 10 N +ATOM 78 O OD1 . ASN A 1 10 ? 14.243 -0.790 16.323 1.0 97.69 ? 10 ASN A OD1 1 A0A343WAV4 UNP 10 N +ATOM 79 N N . TYR A 1 11 ? 11.708 -5.188 17.544 1.0 97.81 ? 11 TYR A N 1 A0A343WAV4 UNP 11 Y +ATOM 80 C CA . TYR A 1 11 ? 10.611 -6.052 17.972 1.0 97.81 ? 11 TYR A CA 1 A0A343WAV4 UNP 11 Y +ATOM 81 C C . TYR A 1 11 ? 10.583 -6.198 19.497 1.0 97.81 ? 11 TYR A C 1 A0A343WAV4 UNP 11 Y +ATOM 82 C CB . TYR A 1 11 ? 10.732 -7.415 17.285 1.0 97.81 ? 11 TYR A CB 1 A0A343WAV4 UNP 11 Y +ATOM 83 O O . TYR A 1 11 ? 9.544 -5.995 20.124 1.0 97.81 ? 11 TYR A O 1 A0A343WAV4 UNP 11 Y +ATOM 84 C CG . TYR A 1 11 ? 9.537 -8.304 17.564 1.0 97.81 ? 11 TYR A CG 1 A0A343WAV4 UNP 11 Y +ATOM 85 C CD1 . TYR A 1 11 ? 9.580 -9.250 18.607 1.0 97.81 ? 11 TYR A CD1 1 A0A343WAV4 UNP 11 Y +ATOM 86 C CD2 . TYR A 1 11 ? 8.363 -8.144 16.805 1.0 97.81 ? 11 TYR A CD2 1 A0A343WAV4 UNP 11 Y +ATOM 87 C CE1 . TYR A 1 11 ? 8.450 -10.044 18.885 1.0 97.81 ? 11 TYR A CE1 1 A0A343WAV4 UNP 11 Y +ATOM 88 C CE2 . TYR A 1 11 ? 7.234 -8.939 17.076 1.0 97.81 ? 11 TYR A CE2 1 A0A343WAV4 UNP 11 Y +ATOM 89 O OH . TYR A 1 11 ? 6.184 -10.655 18.371 1.0 97.81 ? 11 TYR A OH 1 A0A343WAV4 UNP 11 Y +ATOM 90 C CZ . TYR A 1 11 ? 7.276 -9.891 18.115 1.0 97.81 ? 11 TYR A CZ 1 A0A343WAV4 UNP 11 Y +ATOM 91 N N . LEU A 1 12 ? 11.741 -6.456 20.110 1.0 98.06 ? 12 LEU A N 1 A0A343WAV4 UNP 12 L +ATOM 92 C CA . LEU A 1 12 ? 11.870 -6.590 21.558 1.0 98.06 ? 12 LEU A CA 1 A0A343WAV4 UNP 12 L +ATOM 93 C C . LEU A 1 12 ? 11.474 -5.300 22.290 1.0 98.06 ? 12 LEU A C 1 A0A343WAV4 UNP 12 L +ATOM 94 C CB . LEU A 1 12 ? 13.302 -7.060 21.853 1.0 98.06 ? 12 LEU A CB 1 A0A343WAV4 UNP 12 L +ATOM 95 O O . LEU A 1 12 ? 10.761 -5.366 23.288 1.0 98.06 ? 12 LEU A O 1 A0A343WAV4 UNP 12 L +ATOM 96 C CG . LEU A 1 12 ? 13.562 -7.395 23.334 1.0 98.06 ? 12 LEU A CG 1 A0A343WAV4 UNP 12 L +ATOM 97 C CD1 . LEU A 1 12 ? 14.437 -8.644 23.448 1.0 98.06 ? 12 LEU A CD1 1 A0A343WAV4 UNP 12 L +ATOM 98 C CD2 . LEU A 1 12 ? 14.303 -6.253 24.029 1.0 98.06 ? 12 LEU A CD2 1 A0A343WAV4 UNP 12 L +ATOM 99 N N . LEU A 1 13 ? 11.853 -4.132 21.766 1.0 98.06 ? 13 LEU A N 1 A0A343WAV4 UNP 13 L +ATOM 100 C CA . LEU A 1 13 ? 11.446 -2.841 22.319 1.0 98.06 ? 13 LEU A CA 1 A0A343WAV4 UNP 13 L +ATOM 101 C C . LEU A 1 13 ? 9.922 -2.657 22.267 1.0 98.06 ? 13 LEU A C 1 A0A343WAV4 UNP 13 L +ATOM 102 C CB . LEU A 1 13 ? 12.178 -1.718 21.564 1.0 98.06 ? 13 LEU A CB 1 A0A343WAV4 UNP 13 L +ATOM 103 O O . LEU A 1 13 ? 9.315 -2.327 23.285 1.0 98.06 ? 13 LEU A O 1 A0A343WAV4 UNP 13 L +ATOM 104 C CG . LEU A 1 13 ? 11.853 -0.305 22.083 1.0 98.06 ? 13 LEU A CG 1 A0A343WAV4 UNP 13 L +ATOM 105 C CD1 . LEU A 1 13 ? 12.372 -0.085 23.506 1.0 98.06 ? 13 LEU A CD1 1 A0A343WAV4 UNP 13 L +ATOM 106 C CD2 . LEU A 1 13 ? 12.487 0.738 21.166 1.0 98.06 ? 13 LEU A CD2 1 A0A343WAV4 UNP 13 L +ATOM 107 N N . THR A 1 14 ? 9.294 -2.904 21.111 1.0 98.12 ? 14 THR A N 1 A0A343WAV4 UNP 14 T +ATOM 108 C CA . THR A 1 14 ? 7.829 -2.793 20.980 1.0 98.12 ? 14 THR A CA 1 A0A343WAV4 UNP 14 T +ATOM 109 C C . THR A 1 14 ? 7.099 -3.766 21.901 1.0 98.12 ? 14 THR A C 1 A0A343WAV4 UNP 14 T +ATOM 110 C CB . THR A 1 14 ? 7.341 -2.986 19.536 1.0 98.12 ? 14 THR A CB 1 A0A343WAV4 UNP 14 T +ATOM 111 O O . THR A 1 14 ? 6.122 -3.392 22.544 1.0 98.12 ? 14 THR A O 1 A0A343WAV4 UNP 14 T +ATOM 112 C CG2 . THR A 1 14 ? 7.837 -1.875 18.611 1.0 98.12 ? 14 THR A CG2 1 A0A343WAV4 UNP 14 T +ATOM 113 O OG1 . THR A 1 14 ? 7.726 -4.222 18.977 1.0 98.12 ? 14 THR A OG1 1 A0A343WAV4 UNP 14 T +ATOM 114 N N . PHE A 1 15 ? 7.616 -4.986 22.049 1.0 97.88 ? 15 PHE A N 1 A0A343WAV4 UNP 15 F +ATOM 115 C CA . PHE A 1 15 ? 7.050 -5.993 22.937 1.0 97.88 ? 15 PHE A CA 1 A0A343WAV4 UNP 15 F +ATOM 116 C C . PHE A 1 15 ? 7.140 -5.587 24.413 1.0 97.88 ? 15 PHE A C 1 A0A343WAV4 UNP 15 F +ATOM 117 C CB . PHE A 1 15 ? 7.767 -7.317 22.676 1.0 97.88 ? 15 PHE A CB 1 A0A343WAV4 UNP 15 F +ATOM 118 O O . PHE A 1 15 ? 6.155 -5.707 25.140 1.0 97.88 ? 15 PHE A O 1 A0A343WAV4 UNP 15 F +ATOM 119 C CG . PHE A 1 15 ? 7.180 -8.469 23.456 1.0 97.88 ? 15 PHE A CG 1 A0A343WAV4 UNP 15 F +ATOM 120 C CD1 . PHE A 1 15 ? 7.788 -8.905 24.647 1.0 97.88 ? 15 PHE A CD1 1 A0A343WAV4 UNP 15 F +ATOM 121 C CD2 . PHE A 1 15 ? 6.012 -9.099 22.989 1.0 97.88 ? 15 PHE A CD2 1 A0A343WAV4 UNP 15 F +ATOM 122 C CE1 . PHE A 1 15 ? 7.252 -9.998 25.349 1.0 97.88 ? 15 PHE A CE1 1 A0A343WAV4 UNP 15 F +ATOM 123 C CE2 . PHE A 1 15 ? 5.475 -10.191 23.691 1.0 97.88 ? 15 PHE A CE2 1 A0A343WAV4 UNP 15 F +ATOM 124 C CZ . PHE A 1 15 ? 6.110 -10.654 24.856 1.0 97.88 ? 15 PHE A CZ 1 A0A343WAV4 UNP 15 F +ATOM 125 N N . ILE A 1 16 ? 8.286 -5.055 24.857 1.0 98.12 ? 16 ILE A N 1 A0A343WAV4 UNP 16 I +ATOM 126 C CA . ILE A 1 16 ? 8.449 -4.544 26.227 1.0 98.12 ? 16 ILE A CA 1 A0A343WAV4 UNP 16 I +ATOM 127 C C . ILE A 1 16 ? 7.477 -3.391 26.491 1.0 98.12 ? 16 ILE A C 1 A0A343WAV4 UNP 16 I +ATOM 128 C CB . ILE A 1 16 ? 9.916 -4.131 26.490 1.0 98.12 ? 16 ILE A CB 1 A0A343WAV4 UNP 16 I +ATOM 129 O O . ILE A 1 16 ? 6.829 -3.377 27.535 1.0 98.12 ? 16 ILE A O 1 A0A343WAV4 UNP 16 I +ATOM 130 C CG1 . ILE A 1 16 ? 10.803 -5.391 26.576 1.0 98.12 ? 16 ILE A CG1 1 A0A343WAV4 UNP 16 I +ATOM 131 C CG2 . ILE A 1 16 ? 10.050 -3.315 27.793 1.0 98.12 ? 16 ILE A CG2 1 A0A343WAV4 UNP 16 I +ATOM 132 C CD1 . ILE A 1 16 ? 12.303 -5.081 26.595 1.0 98.12 ? 16 ILE A CD1 1 A0A343WAV4 UNP 16 I +ATOM 133 N N . LEU A 1 17 ? 7.329 -2.452 25.552 1.0 97.94 ? 17 LEU A N 1 A0A343WAV4 UNP 17 L +ATOM 134 C CA . LEU A 1 17 ? 6.391 -1.334 25.691 1.0 97.94 ? 17 LEU A CA 1 A0A343WAV4 UNP 17 L +ATOM 135 C C . LEU A 1 17 ? 4.940 -1.814 25.801 1.0 97.94 ? 17 LEU A C 1 A0A343WAV4 UNP 17 L +ATOM 136 C CB . LEU A 1 17 ? 6.555 -0.372 24.504 1.0 97.94 ? 17 LEU A CB 1 A0A343WAV4 UNP 17 L +ATOM 137 O O . LEU A 1 17 ? 4.206 -1.329 26.658 1.0 97.94 ? 17 LEU A O 1 A0A343WAV4 UNP 17 L +ATOM 138 C CG . LEU A 1 17 ? 7.839 0.474 24.559 1.0 97.94 ? 17 LEU A CG 1 A0A343WAV4 UNP 17 L +ATOM 139 C CD1 . LEU A 1 17 ? 8.047 1.172 23.215 1.0 97.94 ? 17 LEU A CD1 1 A0A343WAV4 UNP 17 L +ATOM 140 C CD2 . LEU A 1 17 ? 7.767 1.545 25.651 1.0 97.94 ? 17 LEU A CD2 1 A0A343WAV4 UNP 17 L +ATOM 141 N N . ILE A 1 18 ? 4.544 -2.799 24.990 1.0 97.75 ? 18 ILE A N 1 A0A343WAV4 UNP 18 I +ATOM 142 C CA . ILE A 1 18 ? 3.217 -3.423 25.068 1.0 97.75 ? 18 ILE A CA 1 A0A343WAV4 UNP 18 I +ATOM 143 C C . ILE A 1 18 ? 3.020 -4.106 26.429 1.0 97.75 ? 18 ILE A C 1 A0A343WAV4 UNP 18 I +ATOM 144 C CB . ILE A 1 18 ? 3.020 -4.388 23.875 1.0 97.75 ? 18 ILE A CB 1 A0A343WAV4 UNP 18 I +ATOM 145 O O . ILE A 1 18 ? 1.988 -3.910 27.068 1.0 97.75 ? 18 ILE A O 1 A0A343WAV4 UNP 18 I +ATOM 146 C CG1 . ILE A 1 18 ? 2.858 -3.578 22.566 1.0 97.75 ? 18 ILE A CG1 1 A0A343WAV4 UNP 18 I +ATOM 147 C CG2 . ILE A 1 18 ? 1.788 -5.283 24.075 1.0 97.75 ? 18 ILE A CG2 1 A0A343WAV4 UNP 18 I +ATOM 148 C CD1 . ILE A 1 18 ? 2.962 -4.428 21.293 1.0 97.75 ? 18 ILE A CD1 1 A0A343WAV4 UNP 18 I +ATOM 149 N N . MET A 1 19 ? 4.012 -4.855 26.918 1.0 96.81 ? 19 MET A N 1 A0A343WAV4 UNP 19 M +ATOM 150 C CA . MET A 1 19 ? 3.940 -5.500 28.234 1.0 96.81 ? 19 MET A CA 1 A0A343WAV4 UNP 19 M +ATOM 151 C C . MET A 1 19 ? 3.796 -4.480 29.364 1.0 96.81 ? 19 MET A C 1 A0A343WAV4 UNP 19 M +ATOM 152 C CB . MET A 1 19 ? 5.175 -6.383 28.464 1.0 96.81 ? 19 MET A CB 1 A0A343WAV4 UNP 19 M +ATOM 153 O O . MET A 1 19 ? 2.934 -4.634 30.224 1.0 96.81 ? 19 MET A O 1 A0A343WAV4 UNP 19 M +ATOM 154 C CG . MET A 1 19 ? 5.086 -7.699 27.690 1.0 96.81 ? 19 MET A CG 1 A0A343WAV4 UNP 19 M +ATOM 155 S SD . MET A 1 19 ? 3.720 -8.756 28.252 1.0 96.81 ? 19 MET A SD 1 A0A343WAV4 UNP 19 M +ATOM 156 C CE . MET A 1 19 ? 4.113 -10.283 27.378 1.0 96.81 ? 19 MET A CE 1 A0A343WAV4 UNP 19 M +ATOM 157 N N . ILE A 1 20 ? 4.572 -3.398 29.341 1.0 97.00 ? 20 ILE A N 1 A0A343WAV4 UNP 20 I +ATOM 158 C CA . ILE A 1 20 ? 4.426 -2.317 30.321 1.0 97.00 ? 20 ILE A CA 1 A0A343WAV4 UNP 20 I +ATOM 159 C C . ILE A 1 20 ? 3.023 -1.701 30.223 1.0 97.00 ? 20 ILE A C 1 A0A343WAV4 UNP 20 I +ATOM 160 C CB . ILE A 1 20 ? 5.551 -1.275 30.142 1.0 97.00 ? 20 ILE A CB 1 A0A343WAV4 UNP 20 I +ATOM 161 O O . ILE A 1 20 ? 2.373 -1.518 31.249 1.0 97.00 ? 20 ILE A O 1 A0A343WAV4 UNP 20 I +ATOM 162 C CG1 . ILE A 1 20 ? 6.923 -1.899 30.492 1.0 97.00 ? 20 ILE A CG1 1 A0A343WAV4 UNP 20 I +ATOM 163 C CG2 . ILE A 1 20 ? 5.305 -0.045 31.037 1.0 97.00 ? 20 ILE A CG2 1 A0A343WAV4 UNP 20 I +ATOM 164 C CD1 . ILE A 1 20 ? 8.115 -1.049 30.034 1.0 97.00 ? 20 ILE A CD1 1 A0A343WAV4 UNP 20 I +ATOM 165 N N . ALA A 1 21 ? 2.519 -1.435 29.015 1.0 96.56 ? 21 ALA A N 1 A0A343WAV4 UNP 21 A +ATOM 166 C CA . ALA A 1 21 ? 1.204 -0.829 28.812 1.0 96.56 ? 21 ALA A CA 1 A0A343WAV4 UNP 21 A +ATOM 167 C C . ALA A 1 21 ? 0.044 -1.692 29.336 1.0 96.56 ? 21 ALA A C 1 A0A343WAV4 UNP 21 A +ATOM 168 C CB . ALA A 1 21 ? 1.029 -0.520 27.321 1.0 96.56 ? 21 ALA A CB 1 A0A343WAV4 UNP 21 A +ATOM 169 O O . ALA A 1 21 ? -0.937 -1.144 29.829 1.0 96.56 ? 21 ALA A O 1 A0A343WAV4 UNP 21 A +ATOM 170 N N . PHE A 1 22 ? 0.148 -3.021 29.265 1.0 93.56 ? 22 PHE A N 1 A0A343WAV4 UNP 22 F +ATOM 171 C CA . PHE A 1 22 ? -0.888 -3.920 29.782 1.0 93.56 ? 22 PHE A CA 1 A0A343WAV4 UNP 22 F +ATOM 172 C C . PHE A 1 22 ? -0.771 -4.196 31.287 1.0 93.56 ? 22 PHE A C 1 A0A343WAV4 UNP 22 F +ATOM 173 C CB . PHE A 1 22 ? -0.888 -5.226 28.974 1.0 93.56 ? 22 PHE A CB 1 A0A343WAV4 UNP 22 F +ATOM 174 O O . PHE A 1 22 ? -1.796 -4.387 31.938 1.0 93.56 ? 22 PHE A O 1 A0A343WAV4 UNP 22 F +ATOM 175 C CG . PHE A 1 22 ? -1.654 -5.138 27.670 1.0 93.56 ? 22 PHE A CG 1 A0A343WAV4 UNP 22 F +ATOM 176 C CD1 . PHE A 1 22 ? -3.057 -5.038 27.694 1.0 93.56 ? 22 PHE A CD1 1 A0A343WAV4 UNP 22 F +ATOM 177 C CD2 . PHE A 1 22 ? -0.983 -5.178 26.435 1.0 93.56 ? 22 PHE A CD2 1 A0A343WAV4 UNP 22 F +ATOM 178 C CE1 . PHE A 1 22 ? -3.782 -4.960 26.491 1.0 93.56 ? 22 PHE A CE1 1 A0A343WAV4 UNP 22 F +ATOM 179 C CE2 . PHE A 1 22 ? -1.708 -5.099 25.232 1.0 93.56 ? 22 PHE A CE2 1 A0A343WAV4 UNP 22 F +ATOM 180 C CZ . PHE A 1 22 ? -3.106 -4.985 25.260 1.0 93.56 ? 22 PHE A CZ 1 A0A343WAV4 UNP 22 F +ATOM 181 N N . TRP A 1 23 ? 0.446 -4.234 31.841 1.0 93.44 ? 23 TRP A N 1 A0A343WAV4 UNP 23 W +ATOM 182 C CA . TRP A 1 23 ? 0.685 -4.724 33.208 1.0 93.44 ? 23 TRP A CA 1 A0A343WAV4 UNP 23 W +ATOM 183 C C . TRP A 1 23 ? 0.916 -3.617 34.242 1.0 93.44 ? 23 TRP A C 1 A0A343WAV4 UNP 23 W +ATOM 184 C CB . TRP A 1 23 ? 1.866 -5.704 33.200 1.0 93.44 ? 23 TRP A CB 1 A0A343WAV4 UNP 23 W +ATOM 185 O O . TRP A 1 23 ? 0.708 -3.849 35.430 1.0 93.44 ? 23 TRP A O 1 A0A343WAV4 UNP 23 W +ATOM 186 C CG . TRP A 1 23 ? 1.660 -6.998 32.464 1.0 93.44 ? 23 TRP A CG 1 A0A343WAV4 UNP 23 W +ATOM 187 C CD1 . TRP A 1 23 ? 1.425 -7.138 31.139 1.0 93.44 ? 23 TRP A CD1 1 A0A343WAV4 UNP 23 W +ATOM 188 C CD2 . TRP A 1 23 ? 1.691 -8.358 32.994 1.0 93.44 ? 23 TRP A CD2 1 A0A343WAV4 UNP 23 W +ATOM 189 C CE2 . TRP A 1 23 ? 1.472 -9.270 31.917 1.0 93.44 ? 23 TRP A CE2 1 A0A343WAV4 UNP 23 W +ATOM 190 C CE3 . TRP A 1 23 ? 1.888 -8.916 34.275 1.0 93.44 ? 23 TRP A CE3 1 A0A343WAV4 UNP 23 W +ATOM 191 N NE1 . TRP A 1 23 ? 1.320 -8.470 30.809 1.0 93.44 ? 23 TRP A NE1 1 A0A343WAV4 UNP 23 W +ATOM 192 C CH2 . TRP A 1 23 ? 1.649 -11.180 33.385 1.0 93.44 ? 23 TRP A CH2 1 A0A343WAV4 UNP 23 W +ATOM 193 C CZ2 . TRP A 1 23 ? 1.451 -10.659 32.096 1.0 93.44 ? 23 TRP A CZ2 1 A0A343WAV4 UNP 23 W +ATOM 194 C CZ3 . TRP A 1 23 ? 1.867 -10.310 34.469 1.0 93.44 ? 23 TRP A CZ3 1 A0A343WAV4 UNP 23 W +ATOM 195 N N . LEU A 1 24 ? 1.357 -2.426 33.826 1.0 94.25 ? 24 LEU A N 1 A0A343WAV4 UNP 24 L +ATOM 196 C CA . LEU A 1 24 ? 1.591 -1.294 34.729 1.0 94.25 ? 24 LEU A CA 1 A0A343WAV4 UNP 24 L +ATOM 197 C C . LEU A 1 24 ? 0.291 -0.606 35.203 1.0 94.25 ? 24 LEU A C 1 A0A343WAV4 UNP 24 L +ATOM 198 C CB . LEU A 1 24 ? 2.581 -0.321 34.059 1.0 94.25 ? 24 LEU A CB 1 A0A343WAV4 UNP 24 L +ATOM 199 O O . LEU A 1 24 ? 0.236 -0.210 36.369 1.0 94.25 ? 24 LEU A O 1 A0A343WAV4 UNP 24 L +ATOM 200 C CG . LEU A 1 24 ? 3.159 0.740 35.017 1.0 94.25 ? 24 LEU A CG 1 A0A343WAV4 UNP 24 L +ATOM 201 C CD1 . LEU A 1 24 ? 4.685 0.640 35.081 1.0 94.25 ? 24 LEU A CD1 1 A0A343WAV4 UNP 24 L +ATOM 202 C CD2 . LEU A 1 24 ? 2.792 2.153 34.560 1.0 94.25 ? 24 LEU A CD2 1 A0A343WAV4 UNP 24 L +ATOM 203 N N . PRO A 1 25 ? -0.759 -0.434 34.370 1.0 92.62 ? 25 PRO A N 1 A0A343WAV4 UNP 25 P +ATOM 204 C CA . PRO A 1 25 ? -1.994 0.211 34.811 1.0 92.62 ? 25 PRO A CA 1 A0A343WAV4 UNP 25 P +ATOM 205 C C . PRO A 1 25 ? -2.820 -0.659 35.760 1.0 92.62 ? 25 PRO A C 1 A0A343WAV4 UNP 25 P +ATOM 206 C CB . PRO A 1 25 ? -2.791 0.541 33.544 1.0 92.62 ? 25 PRO A CB 1 A0A343WAV4 UNP 25 P +ATOM 207 O O . PRO A 1 25 ? -2.949 -1.869 35.583 1.0 92.62 ? 25 PRO A O 1 A0A343WAV4 UNP 25 P +ATOM 208 C CG . PRO A 1 25 ? -1.743 0.503 32.439 1.0 92.62 ? 25 PRO A CG 1 A0A343WAV4 UNP 25 P +ATOM 209 C CD . PRO A 1 25 ? -0.800 -0.593 32.923 1.0 92.62 ? 25 PRO A CD 1 A0A343WAV4 UNP 25 P +ATOM 210 N N . GLN A 1 26 ? -3.488 -0.022 36.722 1.0 86.44 ? 26 GLN A N 1 A0A343WAV4 UNP 26 Q +ATOM 211 C CA . GLN A 1 26 ? -4.476 -0.701 37.554 1.0 86.44 ? 26 GLN A CA 1 A0A343WAV4 UNP 26 Q +ATOM 212 C C . GLN A 1 26 ? -5.773 -0.925 36.759 1.0 86.44 ? 26 GLN A C 1 A0A343WAV4 UNP 26 Q +ATOM 213 C CB . GLN A 1 26 ? -4.682 0.090 38.851 1.0 86.44 ? 26 GLN A CB 1 A0A343WAV4 UNP 26 Q +ATOM 214 O O . GLN A 1 26 ? -6.490 0.017 36.408 1.0 86.44 ? 26 GLN A O 1 A0A343WAV4 UNP 26 Q +ATOM 215 C CG . GLN A 1 26 ? -5.479 -0.716 39.886 1.0 86.44 ? 26 GLN A CG 1 A0A343WAV4 UNP 26 Q +ATOM 216 C CD . GLN A 1 26 ? -5.555 -0.024 41.245 1.0 86.44 ? 26 GLN A CD 1 A0A343WAV4 UNP 26 Q +ATOM 217 N NE2 . GLN A 1 26 ? -6.274 -0.585 42.192 1.0 86.44 ? 26 GLN A NE2 1 A0A343WAV4 UNP 26 Q +ATOM 218 O OE1 . GLN A 1 26 ? -4.982 1.022 41.493 1.0 86.44 ? 26 GLN A OE1 1 A0A343WAV4 UNP 26 Q +ATOM 219 N N . LEU A 1 27 ? -6.084 -2.188 36.475 1.0 84.38 ? 27 LEU A N 1 A0A343WAV4 UNP 27 L +ATOM 220 C CA . LEU A 1 27 ? -7.269 -2.582 35.718 1.0 84.38 ? 27 LEU A CA 1 A0A343WAV4 UNP 27 L +ATOM 221 C C . LEU A 1 27 ? -8.482 -2.713 36.653 1.0 84.38 ? 27 LEU A C 1 A0A343WAV4 UNP 27 L +ATOM 222 C CB . LEU A 1 27 ? -6.973 -3.893 34.962 1.0 84.38 ? 27 LEU A CB 1 A0A343WAV4 UNP 27 L +ATOM 223 O O . LEU A 1 27 ? -8.579 -3.658 37.427 1.0 84.38 ? 27 LEU A O 1 A0A343WAV4 UNP 27 L +ATOM 224 C CG . LEU A 1 27 ? -5.854 -3.797 33.904 1.0 84.38 ? 27 LEU A CG 1 A0A343WAV4 UNP 27 L +ATOM 225 C CD1 . LEU A 1 27 ? -5.494 -5.196 33.409 1.0 84.38 ? 27 LEU A CD1 1 A0A343WAV4 UNP 27 L +ATOM 226 C CD2 . LEU A 1 27 ? -6.277 -2.952 32.698 1.0 84.38 ? 27 LEU A CD2 1 A0A343WAV4 UNP 27 L +ATOM 227 N N . ASN A 1 28 ? -9.428 -1.777 36.563 1.0 85.81 ? 28 ASN A N 1 A0A343WAV4 UNP 28 N +ATOM 228 C CA . ASN A 1 28 ? -10.780 -1.944 37.105 1.0 85.81 ? 28 ASN A CA 1 A0A343WAV4 UNP 28 N +ATOM 229 C C . ASN A 1 28 ? -11.747 -2.159 35.933 1.0 85.81 ? 28 ASN A C 1 A0A343WAV4 UNP 28 N +ATOM 230 C CB . ASN A 1 28 ? -11.150 -0.741 37.994 1.0 85.81 ? 28 ASN A CB 1 A0A343WAV4 UNP 28 N +ATOM 231 O O . ASN A 1 28 ? -12.048 -1.204 35.210 1.0 85.81 ? 28 ASN A O 1 A0A343WAV4 UNP 28 N +ATOM 232 C CG . ASN A 1 28 ? -12.480 -0.945 38.702 1.0 85.81 ? 28 ASN A CG 1 A0A343WAV4 UNP 28 N +ATOM 233 N ND2 . ASN A 1 28 ? -12.989 0.059 39.375 1.0 85.81 ? 28 ASN A ND2 1 A0A343WAV4 UNP 28 N +ATOM 234 O OD1 . ASN A 1 28 ? -13.080 -2.002 38.666 1.0 85.81 ? 28 ASN A OD1 1 A0A343WAV4 UNP 28 N +ATOM 235 N N . ILE A 1 29 ? -12.142 -3.414 35.708 1.0 86.31 ? 29 ILE A N 1 A0A343WAV4 UNP 29 I +ATOM 236 C CA . ILE A 1 29 ? -12.959 -3.854 34.572 1.0 86.31 ? 29 ILE A CA 1 A0A343WAV4 UNP 29 I +ATOM 237 C C . ILE A 1 29 ? -14.379 -4.107 35.084 1.0 86.31 ? 29 ILE A C 1 A0A343WAV4 UNP 29 I +ATOM 238 C CB . ILE A 1 29 ? -12.351 -5.114 33.906 1.0 86.31 ? 29 ILE A CB 1 A0A343WAV4 UNP 29 I +ATOM 239 O O . ILE A 1 29 ? -14.594 -4.973 35.926 1.0 86.31 ? 29 ILE A O 1 A0A343WAV4 UNP 29 I +ATOM 240 C CG1 . ILE A 1 29 ? -10.903 -4.869 33.412 1.0 86.31 ? 29 ILE A CG1 1 A0A343WAV4 UNP 29 I +ATOM 241 C CG2 . ILE A 1 29 ? -13.234 -5.575 32.727 1.0 86.31 ? 29 ILE A CG2 1 A0A343WAV4 UNP 29 I +ATOM 242 C CD1 . ILE A 1 29 ? -10.107 -6.161 33.187 1.0 86.31 ? 29 ILE A CD1 1 A0A343WAV4 UNP 29 I +ATOM 243 N N . TYR A 1 30 ? -15.343 -3.359 34.558 1.0 89.75 ? 30 TYR A N 1 A0A343WAV4 UNP 30 Y +ATOM 244 C CA . TYR A 1 30 ? -16.777 -3.561 34.762 1.0 89.75 ? 30 TYR A CA 1 A0A343WAV4 UNP 30 Y +ATOM 245 C C . TYR A 1 30 ? -17.491 -3.426 33.415 1.0 89.75 ? 30 TYR A C 1 A0A343WAV4 UNP 30 Y +ATOM 246 C CB . TYR A 1 30 ? -17.320 -2.590 35.823 1.0 89.75 ? 30 TYR A CB 1 A0A343WAV4 UNP 30 Y +ATOM 247 O O . TYR A 1 30 ? -16.916 -2.888 32.466 1.0 89.75 ? 30 TYR A O 1 A0A343WAV4 UNP 30 Y +ATOM 248 C CG . TYR A 1 30 ? -17.023 -1.122 35.575 1.0 89.75 ? 30 TYR A CG 1 A0A343WAV4 UNP 30 Y +ATOM 249 C CD1 . TYR A 1 30 ? -15.836 -0.557 36.086 1.0 89.75 ? 30 TYR A CD1 1 A0A343WAV4 UNP 30 Y +ATOM 250 C CD2 . TYR A 1 30 ? -17.933 -0.316 34.863 1.0 89.75 ? 30 TYR A CD2 1 A0A343WAV4 UNP 30 Y +ATOM 251 C CE1 . TYR A 1 30 ? -15.558 0.809 35.890 1.0 89.75 ? 30 TYR A CE1 1 A0A343WAV4 UNP 30 Y +ATOM 252 C CE2 . TYR A 1 30 ? -17.652 1.050 34.663 1.0 89.75 ? 30 TYR A CE2 1 A0A343WAV4 UNP 30 Y +ATOM 253 O OH . TYR A 1 30 ? -16.214 2.932 34.973 1.0 89.75 ? 30 TYR A OH 1 A0A343WAV4 UNP 30 Y +ATOM 254 C CZ . TYR A 1 30 ? -16.471 1.614 35.175 1.0 89.75 ? 30 TYR A CZ 1 A0A343WAV4 UNP 30 Y +ATOM 255 N N . THR A 1 31 ? -18.719 -3.936 33.324 1.0 85.69 ? 31 THR A N 1 A0A343WAV4 UNP 31 T +ATOM 256 C CA . THR A 1 31 ? -19.473 -4.088 32.066 1.0 85.69 ? 31 THR A CA 1 A0A343WAV4 UNP 31 T +ATOM 257 C C . THR A 1 31 ? -19.533 -2.799 31.247 1.0 85.69 ? 31 THR A C 1 A0A343WAV4 UNP 31 T +ATOM 258 C CB . THR A 1 31 ? -20.898 -4.590 32.350 1.0 85.69 ? 31 THR A CB 1 A0A343WAV4 UNP 31 T +ATOM 259 O O . THR A 1 31 ? -19.197 -2.829 30.070 1.0 85.69 ? 31 THR A O 1 A0A343WAV4 UNP 31 T +ATOM 260 C CG2 . THR A 1 31 ? -20.872 -6.014 32.915 1.0 85.69 ? 31 THR A CG2 1 A0A343WAV4 UNP 31 T +ATOM 261 O OG1 . THR A 1 31 ? -21.512 -3.775 33.325 1.0 85.69 ? 31 THR A OG1 1 A0A343WAV4 UNP 31 T +ATOM 262 N N . GLU A 1 32 ? -19.828 -1.663 31.883 1.0 84.69 ? 32 GLU A N 1 A0A343WAV4 UNP 32 E +ATOM 263 C CA . GLU A 1 32 ? -19.942 -0.355 31.210 1.0 84.69 ? 32 GLU A CA 1 A0A343WAV4 UNP 32 E +ATOM 264 C C . GLU A 1 32 ? -18.609 0.219 30.711 1.0 84.69 ? 32 GLU A C 1 A0A343WAV4 UNP 32 E +ATOM 265 C CB . GLU A 1 32 ? -20.560 0.679 32.167 1.0 84.69 ? 32 GLU A CB 1 A0A343WAV4 UNP 32 E +ATOM 266 O O . GLU A 1 32 ? -18.577 1.049 29.814 1.0 84.69 ? 32 GLU A O 1 A0A343WAV4 UNP 32 E +ATOM 267 C CG . GLU A 1 32 ? -21.884 0.279 32.825 1.0 84.69 ? 32 GLU A CG 1 A0A343WAV4 UNP 32 E +ATOM 268 C CD . GLU A 1 32 ? -22.943 -0.144 31.807 1.0 84.69 ? 32 GLU A CD 1 A0A343WAV4 UNP 32 E +ATOM 269 O OE1 . GLU A 1 32 ? -23.766 -0.997 32.206 1.0 84.69 ? 32 GLU A OE1 1 A0A343WAV4 UNP 32 E +ATOM 270 O OE2 . GLU A 1 32 ? -22.852 0.308 30.648 1.0 84.69 ? 32 GLU A OE2 1 A0A343WAV4 UNP 32 E +ATOM 271 N N . LYS A 1 33 ? -17.473 -0.195 31.287 1.0 86.31 ? 33 LYS A N 1 A0A343WAV4 UNP 33 K +ATOM 272 C CA . LYS A 1 33 ? -16.151 0.212 30.780 1.0 86.31 ? 33 LYS A CA 1 A0A343WAV4 UNP 33 K +ATOM 273 C C . LYS A 1 33 ? -15.702 -0.662 29.608 1.0 86.31 ? 33 LYS A C 1 A0A343WAV4 UNP 33 K +ATOM 274 C CB . LYS A 1 33 ? -15.147 0.204 31.935 1.0 86.31 ? 33 LYS A CB 1 A0A343WAV4 UNP 33 K +ATOM 275 O O . LYS A 1 33 ? -14.796 -0.284 28.870 1.0 86.31 ? 33 LYS A O 1 A0A343WAV4 UNP 33 K +ATOM 276 C CG . LYS A 1 33 ? -13.857 0.956 31.581 1.0 86.31 ? 33 LYS A CG 1 A0A343WAV4 UNP 33 K +ATOM 277 C CD . LYS A 1 33 ? -12.923 0.970 32.786 1.0 86.31 ? 33 LYS A CD 1 A0A343WAV4 UNP 33 K +ATOM 278 C CE . LYS A 1 33 ? -11.635 1.711 32.435 1.0 86.31 ? 33 LYS A CE 1 A0A343WAV4 UNP 33 K +ATOM 279 N NZ . LYS A 1 33 ? -10.700 1.678 33.582 1.0 86.31 ? 33 LYS A NZ 1 A0A343WAV4 UNP 33 K +ATOM 280 N N . ALA A 1 34 ? -16.293 -1.850 29.487 1.0 88.19 ? 34 ALA A N 1 A0A343WAV4 UNP 34 A +ATOM 281 C CA . ALA A 1 34 ? -16.028 -2.804 28.421 1.0 88.19 ? 34 ALA A CA 1 A0A343WAV4 UNP 34 A +ATOM 282 C C . ALA A 1 34 ? -17.045 -2.711 27.266 1.0 88.19 ? 34 ALA A C 1 A0A343WAV4 UNP 34 A +ATOM 283 C CB . ALA A 1 34 ? -15.977 -4.205 29.047 1.0 88.19 ? 34 ALA A CB 1 A0A343WAV4 UNP 34 A +ATOM 284 O O . ALA A 1 34 ? -16.836 -3.362 26.242 1.0 88.19 ? 34 ALA A O 1 A0A343WAV4 UNP 34 A +ATOM 285 N N . SER A 1 35 ? -18.126 -1.934 27.413 1.0 87.75 ? 35 SER A N 1 A0A343WAV4 UNP 35 S +ATOM 286 C CA . SER A 1 35 ? -19.109 -1.692 26.356 1.0 87.75 ? 35 SER A CA 1 A0A343WAV4 UNP 35 S +ATOM 287 C C . SER A 1 35 ? -18.552 -0.738 25.283 1.0 87.75 ? 35 SER A C 1 A0A343WAV4 UNP 35 S +ATOM 288 C CB . SER A 1 35 ? -20.442 -1.196 26.946 1.0 87.75 ? 35 SER A CB 1 A0A343WAV4 UNP 35 S +ATOM 289 O O . SER A 1 35 ? -17.652 0.065 25.553 1.0 87.75 ? 35 SER A O 1 A0A343WAV4 UNP 35 S +ATOM 290 O OG . SER A 1 35 ? -20.262 -0.014 27.685 1.0 87.75 ? 35 SER A OG 1 A0A343WAV4 UNP 35 S +ATOM 291 N N . PRO A 1 36 ? -19.015 -0.854 24.024 1.0 88.12 ? 36 PRO A N 1 A0A343WAV4 UNP 36 P +ATOM 292 C CA . PRO A 1 36 ? -18.593 0.036 22.947 1.0 88.12 ? 36 PRO A CA 1 A0A343WAV4 UNP 36 P +ATOM 293 C C . PRO A 1 36 ? -19.035 1.478 23.217 1.0 88.12 ? 36 PRO A C 1 A0A343WAV4 UNP 36 P +ATOM 294 C CB . PRO A 1 36 ? -19.225 -0.529 21.673 1.0 88.12 ? 36 PRO A CB 1 A0A343WAV4 UNP 36 P +ATOM 295 O O . PRO A 1 36 ? -20.139 1.729 23.689 1.0 88.12 ? 36 PRO A O 1 A0A343WAV4 UNP 36 P +ATOM 296 C CG . PRO A 1 36 ? -20.476 -1.227 22.199 1.0 88.12 ? 36 PRO A CG 1 A0A343WAV4 UNP 36 P +ATOM 297 C CD . PRO A 1 36 ? -20.023 -1.786 23.543 1.0 88.12 ? 36 PRO A CD 1 A0A343WAV4 UNP 36 P +ATOM 298 N N . TYR A 1 37 ? -18.172 2.433 22.877 1.0 86.00 ? 37 TYR A N 1 A0A343WAV4 UNP 37 Y +ATOM 299 C CA . TYR A 1 37 ? -18.447 3.856 23.053 1.0 86.00 ? 37 TYR A CA 1 A0A343WAV4 UNP 37 Y +ATOM 300 C C . TYR A 1 37 ? -19.133 4.444 21.808 1.0 86.00 ? 37 TYR A C 1 A0A343WAV4 UNP 37 Y +ATOM 301 C CB . TYR A 1 37 ? -17.124 4.563 23.380 1.0 86.00 ? 37 TYR A CB 1 A0A343WAV4 UNP 37 Y +ATOM 302 O O . TYR A 1 37 ? -18.481 4.610 20.779 1.0 86.00 ? 37 TYR A O 1 A0A343WAV4 UNP 37 Y +ATOM 303 C CG . TYR A 1 37 ? -17.262 6.059 23.576 1.0 86.00 ? 37 TYR A CG 1 A0A343WAV4 UNP 37 Y +ATOM 304 C CD1 . TYR A 1 37 ? -16.954 6.944 22.525 1.0 86.00 ? 37 TYR A CD1 1 A0A343WAV4 UNP 37 Y +ATOM 305 C CD2 . TYR A 1 37 ? -17.732 6.561 24.804 1.0 86.00 ? 37 TYR A CD2 1 A0A343WAV4 UNP 37 Y +ATOM 306 C CE1 . TYR A 1 37 ? -17.100 8.332 22.705 1.0 86.00 ? 37 TYR A CE1 1 A0A343WAV4 UNP 37 Y +ATOM 307 C CE2 . TYR A 1 37 ? -17.886 7.948 24.988 1.0 86.00 ? 37 TYR A CE2 1 A0A343WAV4 UNP 37 Y +ATOM 308 O OH . TYR A 1 37 ? -17.726 10.173 24.102 1.0 86.00 ? 37 TYR A OH 1 A0A343WAV4 UNP 37 Y +ATOM 309 C CZ . TYR A 1 37 ? -17.563 8.835 23.938 1.0 86.00 ? 37 TYR A CZ 1 A0A343WAV4 UNP 37 Y +ATOM 310 N N . GLU A 1 38 ? -20.412 4.816 21.915 1.0 87.56 ? 38 GLU A N 1 A0A343WAV4 UNP 38 E +ATOM 311 C CA . GLU A 1 38 ? -21.164 5.560 20.886 1.0 87.56 ? 38 GLU A CA 1 A0A343WAV4 UNP 38 E +ATOM 312 C C . GLU A 1 38 ? -21.574 6.938 21.433 1.0 87.56 ? 38 GLU A C 1 A0A343WAV4 UNP 38 E +ATOM 313 C CB . GLU A 1 38 ? -22.328 4.706 20.341 1.0 87.56 ? 38 GLU A CB 1 A0A343WAV4 UNP 38 E +ATOM 314 O O . GLU A 1 38 ? -22.738 7.228 21.689 1.0 87.56 ? 38 GLU A O 1 A0A343WAV4 UNP 38 E +ATOM 315 C CG . GLU A 1 38 ? -22.964 5.288 19.059 1.0 87.56 ? 38 GLU A CG 1 A0A343WAV4 UNP 38 E +ATOM 316 C CD . GLU A 1 38 ? -23.876 4.276 18.334 1.0 87.56 ? 38 GLU A CD 1 A0A343WAV4 UNP 38 E +ATOM 317 O OE1 . GLU A 1 38 ? -24.993 4.630 17.888 1.0 87.56 ? 38 GLU A OE1 1 A0A343WAV4 UNP 38 E +ATOM 318 O OE2 . GLU A 1 38 ? -23.439 3.116 18.186 1.0 87.56 ? 38 GLU A OE2 1 A0A343WAV4 UNP 38 E +ATOM 319 N N . CYS A 1 39 ? -20.580 7.794 21.705 1.0 86.38 ? 39 CYS A N 1 A0A343WAV4 UNP 39 C +ATOM 320 C CA . CYS A 1 39 ? -20.792 9.161 22.212 1.0 86.38 ? 39 CYS A CA 1 A0A343WAV4 UNP 39 C +ATOM 321 C C . CYS A 1 39 ? -21.595 9.238 23.530 1.0 86.38 ? 39 CYS A C 1 A0A343WAV4 UNP 39 C +ATOM 322 C CB . CYS A 1 39 ? -21.385 10.033 21.093 1.0 86.38 ? 39 CYS A CB 1 A0A343WAV4 UNP 39 C +ATOM 323 O O . CYS A 1 39 ? -22.266 10.234 23.793 1.0 86.38 ? 39 CYS A O 1 A0A343WAV4 UNP 39 C +ATOM 324 S SG . CYS A 1 39 ? -20.229 10.137 19.695 1.0 86.38 ? 39 CYS A SG 1 A0A343WAV4 UNP 39 C +ATOM 325 N N . GLY A 1 40 ? -21.504 8.203 24.373 1.0 85.38 ? 40 GLY A N 1 A0A343WAV4 UNP 40 G +ATOM 326 C CA . GLY A 1 40 ? -22.234 8.112 25.644 1.0 85.38 ? 40 GLY A CA 1 A0A343WAV4 UNP 40 G +ATOM 327 C C . GLY A 1 40 ? -23.633 7.496 25.543 1.0 85.38 ? 40 GLY A C 1 A0A343WAV4 UNP 40 G +ATOM 328 O O . GLY A 1 40 ? -24.348 7.494 26.541 1.0 85.38 ? 40 GLY A O 1 A0A343WAV4 UNP 40 G +ATOM 329 N N . PHE A 1 41 ? -24.005 6.972 24.374 1.0 84.69 ? 41 PHE A N 1 A0A343WAV4 UNP 41 F +ATOM 330 C CA . PHE A 1 41 ? -25.234 6.214 24.153 1.0 84.69 ? 41 PHE A CA 1 A0A343WAV4 UNP 41 F +ATOM 331 C C . PHE A 1 41 ? -24.938 4.730 23.926 1.0 84.69 ? 41 PHE A C 1 A0A343WAV4 UNP 41 F +ATOM 332 C CB . PHE A 1 41 ? -26.007 6.824 22.977 1.0 84.69 ? 41 PHE A CB 1 A0A343WAV4 UNP 41 F +ATOM 333 O O . PHE A 1 41 ? -23.821 4.356 23.558 1.0 84.69 ? 41 PHE A O 1 A0A343WAV4 UNP 41 F +ATOM 334 C CG . PHE A 1 41 ? -26.432 8.256 23.231 1.0 84.69 ? 41 PHE A CG 1 A0A343WAV4 UNP 41 F +ATOM 335 C CD1 . PHE A 1 41 ? -27.606 8.518 23.961 1.0 84.69 ? 41 PHE A CD1 1 A0A343WAV4 UNP 41 F +ATOM 336 C CD2 . PHE A 1 41 ? -25.632 9.324 22.786 1.0 84.69 ? 41 PHE A CD2 1 A0A343WAV4 UNP 41 F +ATOM 337 C CE1 . PHE A 1 41 ? -27.983 9.844 24.240 1.0 84.69 ? 41 PHE A CE1 1 A0A343WAV4 UNP 41 F +ATOM 338 C CE2 . PHE A 1 41 ? -26.006 10.650 23.067 1.0 84.69 ? 41 PHE A CE2 1 A0A343WAV4 UNP 41 F +ATOM 339 C CZ . PHE A 1 41 ? -27.183 10.910 23.792 1.0 84.69 ? 41 PHE A CZ 1 A0A343WAV4 UNP 41 F +ATOM 340 N N . ASP A 1 42 ? -25.960 3.900 24.139 1.0 86.50 ? 42 ASP A N 1 A0A343WAV4 UNP 42 D +ATOM 341 C CA . ASP A 1 42 ? -25.924 2.498 23.735 1.0 86.50 ? 42 ASP A CA 1 A0A343WAV4 UNP 42 D +ATOM 342 C C . ASP A 1 42 ? -25.916 2.404 22.208 1.0 86.50 ? 42 ASP A C 1 A0A343WAV4 UNP 42 D +ATOM 343 C CB . ASP A 1 42 ? -27.127 1.728 24.295 1.0 86.50 ? 42 ASP A CB 1 A0A343WAV4 UNP 42 D +ATOM 344 O O . ASP A 1 42 ? -26.622 3.176 21.547 1.0 86.50 ? 42 ASP A O 1 A0A343WAV4 UNP 42 D +ATOM 345 C CG . ASP A 1 42 ? -27.058 1.526 25.808 1.0 86.50 ? 42 ASP A CG 1 A0A343WAV4 UNP 42 D +ATOM 346 O OD1 . ASP A 1 42 ? -25.930 1.373 26.324 1.0 86.50 ? 42 ASP A OD1 1 A0A343WAV4 UNP 42 D +ATOM 347 O OD2 . ASP A 1 42 ? -28.145 1.497 26.427 1.0 86.50 ? 42 ASP A OD2 1 A0A343WAV4 UNP 42 D +ATOM 348 N N . PRO A 1 43 ? -25.149 1.463 21.636 1.0 84.56 ? 43 PRO A N 1 A0A343WAV4 UNP 43 P +ATOM 349 C CA . PRO A 1 43 ? -25.021 1.367 20.200 1.0 84.56 ? 43 PRO A CA 1 A0A343WAV4 UNP 43 P +ATOM 350 C C . PRO A 1 43 ? -26.361 1.053 19.544 1.0 84.56 ? 43 PRO A C 1 A0A343WAV4 UNP 43 P +ATOM 351 C CB . PRO A 1 43 ? -23.952 0.306 19.931 1.0 84.56 ? 43 PRO A CB 1 A0A343WAV4 UNP 43 P +ATOM 352 O O . PRO A 1 43 ? -27.026 0.071 19.882 1.0 84.56 ? 43 PRO A O 1 A0A343WAV4 UNP 43 P +ATOM 353 C CG . PRO A 1 43 ? -24.063 -0.576 21.175 1.0 84.56 ? 43 PRO A CG 1 A0A343WAV4 UNP 43 P +ATOM 354 C CD . PRO A 1 43 ? -24.353 0.436 22.283 1.0 84.56 ? 43 PRO A CD 1 A0A343WAV4 UNP 43 P +ATOM 355 N N . THR A 1 44 ? -26.755 1.905 18.603 1.0 79.31 ? 44 THR A N 1 A0A343WAV4 UNP 44 T +ATOM 356 C CA . THR A 1 44 ? -28.068 1.824 17.948 1.0 79.31 ? 44 THR A CA 1 A0A343WAV4 UNP 44 T +ATOM 357 C C . THR A 1 44 ? -28.096 0.793 16.822 1.0 79.31 ? 44 THR A C 1 A0A343WAV4 UNP 44 T +ATOM 358 C CB . THR A 1 44 ? -28.494 3.204 17.429 1.0 79.31 ? 44 THR A CB 1 A0A343WAV4 UNP 44 T +ATOM 359 O O . THR A 1 44 ? -29.128 0.169 16.568 1.0 79.31 ? 44 THR A O 1 A0A343WAV4 UNP 44 T +ATOM 360 C CG2 . THR A 1 44 ? -28.798 4.168 18.575 1.0 79.31 ? 44 THR A CG2 1 A0A343WAV4 UNP 44 T +ATOM 361 O OG1 . THR A 1 44 ? -27.504 3.798 16.615 1.0 79.31 ? 44 THR A OG1 1 A0A343WAV4 UNP 44 T +ATOM 362 N N . GLU A 1 45 ? -26.946 0.561 16.187 1.0 76.56 ? 45 GLU A N 1 A0A343WAV4 UNP 45 E +ATOM 363 C CA . GLU A 1 45 ? -26.774 -0.371 15.077 1.0 76.56 ? 45 GLU A CA 1 A0A343WAV4 UNP 45 E +ATOM 364 C C . GLU A 1 45 ? -25.544 -1.268 15.268 1.0 76.56 ? 45 GLU A C 1 A0A343WAV4 UNP 45 E +ATOM 365 C CB . GLU A 1 45 ? -26.699 0.386 13.738 1.0 76.56 ? 45 GLU A CB 1 A0A343WAV4 UNP 45 E +ATOM 366 O O . GLU A 1 45 ? -24.642 -1.021 16.070 1.0 76.56 ? 45 GLU A O 1 A0A343WAV4 UNP 45 E +ATOM 367 C CG . GLU A 1 45 ? -28.011 1.110 13.384 1.0 76.56 ? 45 GLU A CG 1 A0A343WAV4 UNP 45 E +ATOM 368 C CD . GLU A 1 45 ? -28.042 1.663 11.948 1.0 76.56 ? 45 GLU A CD 1 A0A343WAV4 UNP 45 E +ATOM 369 O OE1 . GLU A 1 45 ? -29.118 2.170 11.552 1.0 76.56 ? 45 GLU A OE1 1 A0A343WAV4 UNP 45 E +ATOM 370 O OE2 . GLU A 1 45 ? -27.030 1.525 11.220 1.0 76.56 ? 45 GLU A OE2 1 A0A343WAV4 UNP 45 E +ATOM 371 N N . ILE A 1 46 ? -25.492 -2.354 14.499 1.0 75.94 ? 46 ILE A N 1 A0A343WAV4 UNP 46 I +ATOM 372 C CA . ILE A 1 46 ? -24.313 -3.217 14.439 1.0 75.94 ? 46 ILE A CA 1 A0A343WAV4 UNP 46 I +ATOM 373 C C . ILE A 1 46 ? -23.208 -2.443 13.709 1.0 75.94 ? 46 ILE A C 1 A0A343WAV4 UNP 46 I +ATOM 374 C CB . ILE A 1 46 ? -24.656 -4.554 13.741 1.0 75.94 ? 46 ILE A CB 1 A0A343WAV4 UNP 46 I +ATOM 375 O O . ILE A 1 46 ? -23.423 -1.942 12.612 1.0 75.94 ? 46 ILE A O 1 A0A343WAV4 UNP 46 I +ATOM 376 C CG1 . ILE A 1 46 ? -25.832 -5.274 14.450 1.0 75.94 ? 46 ILE A CG1 1 A0A343WAV4 UNP 46 I +ATOM 377 C CG2 . ILE A 1 46 ? -23.423 -5.481 13.698 1.0 75.94 ? 46 ILE A CG2 1 A0A343WAV4 UNP 46 I +ATOM 378 C CD1 . ILE A 1 46 ? -26.427 -6.434 13.643 1.0 75.94 ? 46 ILE A CD1 1 A0A343WAV4 UNP 46 I +ATOM 379 N N . THR A 1 47 ? -21.985 -2.440 14.243 1.0 71.69 ? 47 THR A N 1 A0A343WAV4 UNP 47 T +ATOM 380 C CA . THR A 1 47 ? -20.811 -1.742 13.667 1.0 71.69 ? 47 THR A CA 1 A0A343WAV4 UNP 47 T +ATOM 381 C C . THR A 1 47 ? -20.409 -2.186 12.250 1.0 71.69 ? 47 THR A C 1 A0A343WAV4 UNP 47 T +ATOM 382 C CB . THR A 1 47 ? -19.594 -1.911 14.589 1.0 71.69 ? 47 THR A CB 1 A0A343WAV4 UNP 47 T +ATOM 383 O O . THR A 1 47 ? -19.499 -1.617 11.646 1.0 71.69 ? 47 THR A O 1 A0A343WAV4 UNP 47 T +ATOM 384 C CG2 . THR A 1 47 ? -19.798 -1.260 15.957 1.0 71.69 ? 47 THR A CG2 1 A0A343WAV4 UNP 47 T +ATOM 385 O OG1 . THR A 1 47 ? -19.336 -3.282 14.828 1.0 71.69 ? 47 THR A OG1 1 A0A343WAV4 UNP 47 T +ATOM 386 N N . ARG A 1 48 ? -21.065 -3.210 11.691 1.0 75.94 ? 48 ARG A N 1 A0A343WAV4 UNP 48 R +ATOM 387 C CA . ARG A 1 48 ? -20.872 -3.681 10.317 1.0 75.94 ? 48 ARG A CA 1 A0A343WAV4 UNP 48 R +ATOM 388 C C . ARG A 1 48 ? -21.821 -2.946 9.378 1.0 75.94 ? 48 ARG A C 1 A0A343WAV4 UNP 48 R +ATOM 389 C CB . ARG A 1 48 ? -21.044 -5.199 10.227 1.0 75.94 ? 48 ARG A CB 1 A0A343WAV4 UNP 48 R +ATOM 390 O O . ARG A 1 48 ? -22.883 -3.453 9.029 1.0 75.94 ? 48 ARG A O 1 A0A343WAV4 UNP 48 R +ATOM 391 C CG . ARG A 1 48 ? -19.934 -5.938 10.977 1.0 75.94 ? 48 ARG A CG 1 A0A343WAV4 UNP 48 R +ATOM 392 C CD . ARG A 1 48 ? -20.034 -7.431 10.663 1.0 75.94 ? 48 ARG A CD 1 A0A343WAV4 UNP 48 R +ATOM 393 N NE . ARG A 1 48 ? -19.004 -8.198 11.383 1.0 75.94 ? 48 ARG A NE 1 A0A343WAV4 UNP 48 R +ATOM 394 N NH1 . ARG A 1 48 ? -19.361 -10.205 10.330 1.0 75.94 ? 48 ARG A NH1 1 A0A343WAV4 UNP 48 R +ATOM 395 N NH2 . ARG A 1 48 ? -17.806 -10.055 11.927 1.0 75.94 ? 48 ARG A NH2 1 A0A343WAV4 UNP 48 R +ATOM 396 C CZ . ARG A 1 48 ? -18.729 -9.478 11.210 1.0 75.94 ? 48 ARG A CZ 1 A0A343WAV4 UNP 48 R +ATOM 397 N N . LEU A 1 49 ? -21.390 -1.766 8.958 1.0 76.00 ? 49 LEU A N 1 A0A343WAV4 UNP 49 L +ATOM 398 C CA . LEU A 1 49 ? -22.070 -0.974 7.940 1.0 76.00 ? 49 LEU A CA 1 A0A343WAV4 UNP 49 L +ATOM 399 C C . LEU A 1 49 ? -21.949 -1.636 6.554 1.0 76.00 ? 49 LEU A C 1 A0A343WAV4 UNP 49 L +ATOM 400 C CB . LEU A 1 49 ? -21.471 0.442 7.949 1.0 76.00 ? 49 LEU A CB 1 A0A343WAV4 UNP 49 L +ATOM 401 O O . LEU A 1 49 ? -20.946 -2.309 6.279 1.0 76.00 ? 49 LEU A O 1 A0A343WAV4 UNP 49 L +ATOM 402 C CG . LEU A 1 49 ? -21.816 1.228 9.230 1.0 76.00 ? 49 LEU A CG 1 A0A343WAV4 UNP 49 L +ATOM 403 C CD1 . LEU A 1 49 ? -20.813 2.362 9.424 1.0 76.00 ? 49 LEU A CD1 1 A0A343WAV4 UNP 49 L +ATOM 404 C CD2 . LEU A 1 49 ? -23.224 1.818 9.156 1.0 76.00 ? 49 LEU A CD2 1 A0A343WAV4 UNP 49 L +ATOM 405 N N . PRO A 1 50 ? -22.935 -1.446 5.658 1.0 77.69 ? 50 PRO A N 1 A0A343WAV4 UNP 50 P +ATOM 406 C CA . PRO A 1 50 ? -22.795 -1.844 4.264 1.0 77.69 ? 50 PRO A CA 1 A0A343WAV4 UNP 50 P +ATOM 407 C C . PRO A 1 50 ? -21.569 -1.159 3.649 1.0 77.69 ? 50 PRO A C 1 A0A343WAV4 UNP 50 P +ATOM 408 C CB . PRO A 1 50 ? -24.108 -1.454 3.580 1.0 77.69 ? 50 PRO A CB 1 A0A343WAV4 UNP 50 P +ATOM 409 O O . PRO A 1 50 ? -21.384 0.054 3.752 1.0 77.69 ? 50 PRO A O 1 A0A343WAV4 UNP 50 P +ATOM 410 C CG . PRO A 1 50 ? -24.651 -0.326 4.458 1.0 77.69 ? 50 PRO A CG 1 A0A343WAV4 UNP 50 P +ATOM 411 C CD . PRO A 1 50 ? -24.171 -0.701 5.857 1.0 77.69 ? 50 PRO A CD 1 A0A343WAV4 UNP 50 P +ATOM 412 N N . PHE A 1 51 ? -20.706 -1.961 3.029 1.0 78.62 ? 51 PHE A N 1 A0A343WAV4 UNP 51 F +ATOM 413 C CA . PHE A 1 51 ? -19.447 -1.483 2.471 1.0 78.62 ? 51 PHE A CA 1 A0A343WAV4 UNP 51 F +ATOM 414 C C . PHE A 1 51 ? -19.684 -0.683 1.187 1.0 78.62 ? 51 PHE A C 1 A0A343WAV4 UNP 51 F +ATOM 415 C CB . PHE A 1 51 ? -18.511 -2.673 2.242 1.0 78.62 ? 51 PHE A CB 1 A0A343WAV4 UNP 51 F +ATOM 416 O O . PHE A 1 51 ? -20.468 -1.088 0.326 1.0 78.62 ? 51 PHE A O 1 A0A343WAV4 UNP 51 F +ATOM 417 C CG . PHE A 1 51 ? -17.111 -2.258 1.851 1.0 78.62 ? 51 PHE A CG 1 A0A343WAV4 UNP 51 F +ATOM 418 C CD1 . PHE A 1 51 ? -16.722 -2.248 0.501 1.0 78.62 ? 51 PHE A CD1 1 A0A343WAV4 UNP 51 F +ATOM 419 C CD2 . PHE A 1 51 ? -16.204 -1.834 2.840 1.0 78.62 ? 51 PHE A CD2 1 A0A343WAV4 UNP 51 F +ATOM 420 C CE1 . PHE A 1 51 ? -15.430 -1.816 0.166 1.0 78.62 ? 51 PHE A CE1 1 A0A343WAV4 UNP 51 F +ATOM 421 C CE2 . PHE A 1 51 ? -14.909 -1.415 2.490 1.0 78.62 ? 51 PHE A CE2 1 A0A343WAV4 UNP 51 F +ATOM 422 C CZ . PHE A 1 51 ? -14.519 -1.409 1.145 1.0 78.62 ? 51 PHE A CZ 1 A0A343WAV4 UNP 51 F +ATOM 423 N N . SER A 1 52 ? -18.983 0.442 1.026 1.0 84.50 ? 52 SER A N 1 A0A343WAV4 UNP 52 S +ATOM 424 C CA . SER A 1 52 ? -19.103 1.245 -0.188 1.0 84.50 ? 52 SER A CA 1 A0A343WAV4 UNP 52 S +ATOM 425 C C . SER A 1 52 ? -18.365 0.564 -1.349 1.0 84.50 ? 52 SER A C 1 A0A343WAV4 UNP 52 S +ATOM 426 C CB . SER A 1 52 ? -18.692 2.707 0.056 1.0 84.50 ? 52 SER A CB 1 A0A343WAV4 UNP 52 S +ATOM 427 O O . SER A 1 52 ? -17.169 0.276 -1.285 1.0 84.50 ? 52 SER A O 1 A0A343WAV4 UNP 52 S +ATOM 428 O OG . SER A 1 52 ? -17.417 3.006 -0.471 1.0 84.50 ? 52 SER A OG 1 A0A343WAV4 UNP 52 S +ATOM 429 N N . MET A 1 53 ? -19.068 0.324 -2.458 1.0 85.00 ? 53 MET A N 1 A0A343WAV4 UNP 53 M +ATOM 430 C CA . MET A 1 53 ? -18.467 -0.289 -3.652 1.0 85.00 ? 53 MET A CA 1 A0A343WAV4 UNP 53 M +ATOM 431 C C . MET A 1 53 ? -17.353 0.571 -4.267 1.0 85.00 ? 53 MET A C 1 A0A343WAV4 UNP 53 M +ATOM 432 C CB . MET A 1 53 ? -19.556 -0.569 -4.699 1.0 85.00 ? 53 MET A CB 1 A0A343WAV4 UNP 53 M +ATOM 433 O O . MET A 1 53 ? -16.488 0.052 -4.967 1.0 85.00 ? 53 MET A O 1 A0A343WAV4 UNP 53 M +ATOM 434 C CG . MET A 1 53 ? -20.505 -1.694 -4.268 1.0 85.00 ? 53 MET A CG 1 A0A343WAV4 UNP 53 M +ATOM 435 S SD . MET A 1 53 ? -19.724 -3.309 -3.981 1.0 85.00 ? 53 MET A SD 1 A0A343WAV4 UNP 53 M +ATOM 436 C CE . MET A 1 53 ? -19.199 -3.747 -5.661 1.0 85.00 ? 53 MET A CE 1 A0A343WAV4 UNP 53 M +ATOM 437 N N . LYS A 1 54 ? -17.331 1.878 -3.981 1.0 84.69 ? 54 LYS A N 1 A0A343WAV4 UNP 54 K +ATOM 438 C CA . LYS A 1 54 ? -16.284 2.785 -4.464 1.0 84.69 ? 54 LYS A CA 1 A0A343WAV4 UNP 54 K +ATOM 439 C C . LYS A 1 54 ? -14.936 2.503 -3.800 1.0 84.69 ? 54 LYS A C 1 A0A343WAV4 UNP 54 K +ATOM 440 C CB . LYS A 1 54 ? -16.706 4.247 -4.270 1.0 84.69 ? 54 LYS A CB 1 A0A343WAV4 UNP 54 K +ATOM 441 O O . LYS A 1 54 ? -13.932 2.408 -4.496 1.0 84.69 ? 54 LYS A O 1 A0A343WAV4 UNP 54 K +ATOM 442 C CG . LYS A 1 54 ? -17.938 4.625 -5.111 1.0 84.69 ? 54 LYS A CG 1 A0A343WAV4 UNP 54 K +ATOM 443 C CD . LYS A 1 54 ? -18.148 6.146 -5.084 1.0 84.69 ? 54 LYS A CD 1 A0A343WAV4 UNP 54 K +ATOM 444 C CE . LYS A 1 54 ? -19.345 6.579 -5.938 1.0 84.69 ? 54 LYS A CE 1 A0A343WAV4 UNP 54 K +ATOM 445 N NZ . LYS A 1 54 ? -19.398 8.057 -6.055 1.0 84.69 ? 54 LYS A NZ 1 A0A343WAV4 UNP 54 K +ATOM 446 N N . PHE A 1 55 ? -14.910 2.273 -2.482 1.0 85.81 ? 55 PHE A N 1 A0A343WAV4 UNP 55 F +ATOM 447 C CA . PHE A 1 55 ? -13.671 1.876 -1.801 1.0 85.81 ? 55 PHE A CA 1 A0A343WAV4 UNP 55 F +ATOM 448 C C . PHE A 1 55 ? -13.165 0.515 -2.285 1.0 85.81 ? 55 PHE A C 1 A0A343WAV4 UNP 55 F +ATOM 449 C CB . PHE A 1 55 ? -13.871 1.863 -0.278 1.0 85.81 ? 55 PHE A CB 1 A0A343WAV4 UNP 55 F +ATOM 450 O O . PHE A 1 55 ? -11.958 0.298 -2.355 1.0 85.81 ? 55 PHE A O 1 A0A343WAV4 UNP 55 F +ATOM 451 C CG . PHE A 1 55 ? -14.066 3.230 0.349 1.0 85.81 ? 55 PHE A CG 1 A0A343WAV4 UNP 55 F +ATOM 452 C CD1 . PHE A 1 55 ? -13.143 4.263 0.101 1.0 85.81 ? 55 PHE A CD1 1 A0A343WAV4 UNP 55 F +ATOM 453 C CD2 . PHE A 1 55 ? -15.156 3.470 1.206 1.0 85.81 ? 55 PHE A CD2 1 A0A343WAV4 UNP 55 F +ATOM 454 C CE1 . PHE A 1 55 ? -13.347 5.538 0.653 1.0 85.81 ? 55 PHE A CE1 1 A0A343WAV4 UNP 55 F +ATOM 455 C CE2 . PHE A 1 55 ? -15.382 4.756 1.728 1.0 85.81 ? 55 PHE A CE2 1 A0A343WAV4 UNP 55 F +ATOM 456 C CZ . PHE A 1 55 ? -14.477 5.793 1.447 1.0 85.81 ? 55 PHE A CZ 1 A0A343WAV4 UNP 55 F +ATOM 457 N N . PHE A 1 56 ? -14.075 -0.384 -2.672 1.0 88.94 ? 56 PHE A N 1 A0A343WAV4 UNP 56 F +ATOM 458 C CA . PHE A 1 56 ? -13.703 -1.673 -3.254 1.0 88.94 ? 56 PHE A CA 1 A0A343WAV4 UNP 56 F +ATOM 459 C C . PHE A 1 56 ? -12.998 -1.494 -4.600 1.0 88.94 ? 56 PHE A C 1 A0A343WAV4 UNP 56 F +ATOM 460 C CB . PHE A 1 56 ? -14.947 -2.551 -3.455 1.0 88.94 ? 56 PHE A CB 1 A0A343WAV4 UNP 56 F +ATOM 461 O O . PHE A 1 56 ? -11.958 -2.102 -4.840 1.0 88.94 ? 56 PHE A O 1 A0A343WAV4 UNP 56 F +ATOM 462 C CG . PHE A 1 56 ? -14.624 -3.932 -3.953 1.0 88.94 ? 56 PHE A CG 1 A0A343WAV4 UNP 56 F +ATOM 463 C CD1 . PHE A 1 56 ? -15.102 -4.341 -5.209 1.0 88.94 ? 56 PHE A CD1 1 A0A343WAV4 UNP 56 F +ATOM 464 C CD2 . PHE A 1 56 ? -13.865 -4.812 -3.159 1.0 88.94 ? 56 PHE A CD2 1 A0A343WAV4 UNP 56 F +ATOM 465 C CE1 . PHE A 1 56 ? -14.847 -5.644 -5.659 1.0 88.94 ? 56 PHE A CE1 1 A0A343WAV4 UNP 56 F +ATOM 466 C CE2 . PHE A 1 56 ? -13.588 -6.107 -3.623 1.0 88.94 ? 56 PHE A CE2 1 A0A343WAV4 UNP 56 F +ATOM 467 C CZ . PHE A 1 56 ? -14.091 -6.526 -4.867 1.0 88.94 ? 56 PHE A CZ 1 A0A343WAV4 UNP 56 F +ATOM 468 N N . LEU A 1 57 ? -13.554 -0.642 -5.464 1.0 89.94 ? 57 LEU A N 1 A0A343WAV4 UNP 57 L +ATOM 469 C CA . LEU A 1 57 ? -13.011 -0.380 -6.794 1.0 89.94 ? 57 LEU A CA 1 A0A343WAV4 UNP 57 L +ATOM 470 C C . LEU A 1 57 ? -11.603 0.221 -6.703 1.0 89.94 ? 57 LEU A C 1 A0A343WAV4 UNP 57 L +ATOM 471 C CB . LEU A 1 57 ? -14.029 0.484 -7.559 1.0 89.94 ? 57 LEU A CB 1 A0A343WAV4 UNP 57 L +ATOM 472 O O . LEU A 1 57 ? -10.697 -0.285 -7.357 1.0 89.94 ? 57 LEU A O 1 A0A343WAV4 UNP 57 L +ATOM 473 C CG . LEU A 1 57 ? -13.764 0.565 -9.074 1.0 89.94 ? 57 LEU A CG 1 A0A343WAV4 UNP 57 L +ATOM 474 C CD1 . LEU A 1 57 ? -15.082 0.821 -9.812 1.0 89.94 ? 57 LEU A CD1 1 A0A343WAV4 UNP 57 L +ATOM 475 C CD2 . LEU A 1 57 ? -12.815 1.701 -9.441 1.0 89.94 ? 57 LEU A CD2 1 A0A343WAV4 UNP 57 L +ATOM 476 N N . ILE A 1 58 ? -11.400 1.192 -5.806 1.0 91.44 ? 58 ILE A N 1 A0A343WAV4 UNP 58 I +ATOM 477 C CA . ILE A 1 58 ? -10.080 1.785 -5.533 1.0 91.44 ? 58 ILE A CA 1 A0A343WAV4 UNP 58 I +ATOM 478 C C . ILE A 1 58 ? -9.078 0.726 -5.043 1.0 91.44 ? 58 ILE A C 1 A0A343WAV4 UNP 58 I +ATOM 479 C CB . ILE A 1 58 ? -10.217 2.943 -4.514 1.0 91.44 ? 58 ILE A CB 1 A0A343WAV4 UNP 58 I +ATOM 480 O O . ILE A 1 58 ? -7.914 0.744 -5.434 1.0 91.44 ? 58 ILE A O 1 A0A343WAV4 UNP 58 I +ATOM 481 C CG1 . ILE A 1 58 ? -11.050 4.104 -5.109 1.0 91.44 ? 58 ILE A CG1 1 A0A343WAV4 UNP 58 I +ATOM 482 C CG2 . ILE A 1 58 ? -8.835 3.470 -4.076 1.0 91.44 ? 58 ILE A CG2 1 A0A343WAV4 UNP 58 I +ATOM 483 C CD1 . ILE A 1 58 ? -11.515 5.133 -4.067 1.0 91.44 ? 58 ILE A CD1 1 A0A343WAV4 UNP 58 I +ATOM 484 N N . ALA A 1 59 ? -9.503 -0.219 -4.197 1.0 92.94 ? 59 ALA A N 1 A0A343WAV4 UNP 59 A +ATOM 485 C CA . ALA A 1 59 ? -8.618 -1.282 -3.717 1.0 92.94 ? 59 ALA A CA 1 A0A343WAV4 UNP 59 A +ATOM 486 C C . ALA A 1 59 ? -8.173 -2.226 -4.848 1.0 92.94 ? 59 ALA A C 1 A0A343WAV4 UNP 59 A +ATOM 487 C CB . ALA A 1 59 ? -9.320 -2.045 -2.589 1.0 92.94 ? 59 ALA A CB 1 A0A343WAV4 UNP 59 A +ATOM 488 O O . ALA A 1 59 ? -7.019 -2.656 -4.875 1.0 92.94 ? 59 ALA A O 1 A0A343WAV4 UNP 59 A +ATOM 489 N N . ILE A 1 60 ? -9.065 -2.532 -5.795 1.0 93.75 ? 60 ILE A N 1 A0A343WAV4 UNP 60 I +ATOM 490 C CA . ILE A 1 60 ? -8.723 -3.336 -6.975 1.0 93.75 ? 60 ILE A CA 1 A0A343WAV4 UNP 60 I +ATOM 491 C C . ILE A 1 60 ? -7.758 -2.577 -7.883 1.0 93.75 ? 60 ILE A C 1 A0A343WAV4 UNP 60 I +ATOM 492 C CB . ILE A 1 60 ? -9.990 -3.772 -7.743 1.0 93.75 ? 60 ILE A CB 1 A0A343WAV4 UNP 60 I +ATOM 493 O O . ILE A 1 60 ? -6.778 -3.162 -8.342 1.0 93.75 ? 60 ILE A O 1 A0A343WAV4 UNP 60 I +ATOM 494 C CG1 . ILE A 1 60 ? -10.772 -4.791 -6.888 1.0 93.75 ? 60 ILE A CG1 1 A0A343WAV4 UNP 60 I +ATOM 495 C CG2 . ILE A 1 60 ? -9.622 -4.394 -9.110 1.0 93.75 ? 60 ILE A CG2 1 A0A343WAV4 UNP 60 I +ATOM 496 C CD1 . ILE A 1 60 ? -12.142 -5.158 -7.465 1.0 93.75 ? 60 ILE A CD1 1 A0A343WAV4 UNP 60 I +ATOM 497 N N . THR A 1 61 ? -8.005 -1.294 -8.146 1.0 92.69 ? 61 THR A N 1 A0A343WAV4 UNP 61 T +ATOM 498 C CA . THR A 1 61 ? -7.138 -0.522 -9.044 1.0 92.69 ? 61 THR A CA 1 A0A343WAV4 UNP 61 T +ATOM 499 C C . THR A 1 61 ? -5.772 -0.264 -8.423 1.0 92.69 ? 61 THR A C 1 A0A343WAV4 UNP 61 T +ATOM 500 C CB . THR A 1 61 ? -7.836 0.740 -9.564 1.0 92.69 ? 61 THR A CB 1 A0A343WAV4 UNP 61 T +ATOM 501 O O . THR A 1 61 ? -4.763 -0.416 -9.108 1.0 92.69 ? 61 THR A O 1 A0A343WAV4 UNP 61 T +ATOM 502 C CG2 . THR A 1 61 ? -9.075 0.298 -10.358 1.0 92.69 ? 61 THR A CG2 1 A0A343WAV4 UNP 61 T +ATOM 503 O OG1 . THR A 1 61 ? -8.259 1.606 -8.538 1.0 92.69 ? 61 THR A OG1 1 A0A343WAV4 UNP 61 T +ATOM 504 N N . PHE A 1 62 ? -5.703 -0.065 -7.104 1.0 94.50 ? 62 PHE A N 1 A0A343WAV4 UNP 62 F +ATOM 505 C CA . PHE A 1 62 ? -4.447 -0.102 -6.354 1.0 94.50 ? 62 PHE A CA 1 A0A343WAV4 UNP 62 F +ATOM 506 C C . PHE A 1 62 ? -3.695 -1.431 -6.530 1.0 94.50 ? 62 PHE A C 1 A0A343WAV4 UNP 62 F +ATOM 507 C CB . PHE A 1 62 ? -4.725 0.175 -4.870 1.0 94.50 ? 62 PHE A CB 1 A0A343WAV4 UNP 62 F +ATOM 508 O O . PHE A 1 62 ? -2.503 -1.415 -6.820 1.0 94.50 ? 62 PHE A O 1 A0A343WAV4 UNP 62 F +ATOM 509 C CG . PHE A 1 62 ? -3.498 0.011 -3.995 1.0 94.50 ? 62 PHE A CG 1 A0A343WAV4 UNP 62 F +ATOM 510 C CD1 . PHE A 1 62 ? -3.330 -1.152 -3.218 1.0 94.50 ? 62 PHE A CD1 1 A0A343WAV4 UNP 62 F +ATOM 511 C CD2 . PHE A 1 62 ? -2.483 0.986 -4.021 1.0 94.50 ? 62 PHE A CD2 1 A0A343WAV4 UNP 62 F +ATOM 512 C CE1 . PHE A 1 62 ? -2.152 -1.338 -2.473 1.0 94.50 ? 62 PHE A CE1 1 A0A343WAV4 UNP 62 F +ATOM 513 C CE2 . PHE A 1 62 ? -1.306 0.799 -3.275 1.0 94.50 ? 62 PHE A CE2 1 A0A343WAV4 UNP 62 F +ATOM 514 C CZ . PHE A 1 62 ? -1.139 -0.364 -2.504 1.0 94.50 ? 62 PHE A CZ 1 A0A343WAV4 UNP 62 F +ATOM 515 N N . LEU A 1 63 ? -4.375 -2.576 -6.403 1.0 95.81 ? 63 LEU A N 1 A0A343WAV4 UNP 63 L +ATOM 516 C CA . LEU A 1 63 ? -3.746 -3.893 -6.553 1.0 95.81 ? 63 LEU A CA 1 A0A343WAV4 UNP 63 L +ATOM 517 C C . LEU A 1 63 ? -3.179 -4.110 -7.963 1.0 95.81 ? 63 LEU A C 1 A0A343WAV4 UNP 63 L +ATOM 518 C CB . LEU A 1 63 ? -4.773 -4.969 -6.151 1.0 95.81 ? 63 LEU A CB 1 A0A343WAV4 UNP 63 L +ATOM 519 O O . LEU A 1 63 ? -2.086 -4.656 -8.110 1.0 95.81 ? 63 LEU A O 1 A0A343WAV4 UNP 63 L +ATOM 520 C CG . LEU A 1 63 ? -4.241 -6.417 -6.193 1.0 95.81 ? 63 LEU A CG 1 A0A343WAV4 UNP 63 L +ATOM 521 C CD1 . LEU A 1 63 ? -5.001 -7.265 -5.168 1.0 95.81 ? 63 LEU A CD1 1 A0A343WAV4 UNP 63 L +ATOM 522 C CD2 . LEU A 1 63 ? -4.440 -7.099 -7.554 1.0 95.81 ? 63 LEU A CD2 1 A0A343WAV4 UNP 63 L +ATOM 523 N N . LEU A 1 64 ? -3.908 -3.687 -8.999 1.0 95.12 ? 64 LEU A N 1 A0A343WAV4 UNP 64 L +ATOM 524 C CA . LEU A 1 64 ? -3.436 -3.777 -10.382 1.0 95.12 ? 64 LEU A CA 1 A0A343WAV4 UNP 64 L +ATOM 525 C C . LEU A 1 64 ? -2.212 -2.883 -10.613 1.0 95.12 ? 64 LEU A C 1 A0A343WAV4 UNP 64 L +ATOM 526 C CB . LEU A 1 64 ? -4.580 -3.427 -11.349 1.0 95.12 ? 64 LEU A CB 1 A0A343WAV4 UNP 64 L +ATOM 527 O O . LEU A 1 64 ? -1.214 -3.358 -11.155 1.0 95.12 ? 64 LEU A O 1 A0A343WAV4 UNP 64 L +ATOM 528 C CG . LEU A 1 64 ? -5.713 -4.469 -11.399 1.0 95.12 ? 64 LEU A CG 1 A0A343WAV4 UNP 64 L +ATOM 529 C CD1 . LEU A 1 64 ? -6.844 -3.953 -12.289 1.0 95.12 ? 64 LEU A CD1 1 A0A343WAV4 UNP 64 L +ATOM 530 C CD2 . LEU A 1 64 ? -5.247 -5.817 -11.959 1.0 95.12 ? 64 LEU A CD2 1 A0A343WAV4 UNP 64 L +ATOM 531 N N . PHE A 1 65 ? -2.246 -1.632 -10.142 1.0 95.12 ? 65 PHE A N 1 A0A343WAV4 UNP 65 F +ATOM 532 C CA . PHE A 1 65 ? -1.099 -0.731 -10.258 1.0 95.12 ? 65 PHE A CA 1 A0A343WAV4 UNP 65 F +ATOM 533 C C . PHE A 1 65 ? 0.120 -1.209 -9.462 1.0 95.12 ? 65 PHE A C 1 A0A343WAV4 UNP 65 F +ATOM 534 C CB . PHE A 1 65 ? -1.491 0.696 -9.846 1.0 95.12 ? 65 PHE A CB 1 A0A343WAV4 UNP 65 F +ATOM 535 O O . PHE A 1 65 ? 1.240 -1.047 -9.937 1.0 95.12 ? 65 PHE A O 1 A0A343WAV4 UNP 65 F +ATOM 536 C CG . PHE A 1 65 ? -2.389 1.435 -10.825 1.0 95.12 ? 65 PHE A CG 1 A0A343WAV4 UNP 65 F +ATOM 537 C CD1 . PHE A 1 65 ? -2.099 1.434 -12.205 1.0 95.12 ? 65 PHE A CD1 1 A0A343WAV4 UNP 65 F +ATOM 538 C CD2 . PHE A 1 65 ? -3.507 2.153 -10.355 1.0 95.12 ? 65 PHE A CD2 1 A0A343WAV4 UNP 65 F +ATOM 539 C CE1 . PHE A 1 65 ? -2.933 2.118 -13.106 1.0 95.12 ? 65 PHE A CE1 1 A0A343WAV4 UNP 65 F +ATOM 540 C CE2 . PHE A 1 65 ? -4.342 2.836 -11.257 1.0 95.12 ? 65 PHE A CE2 1 A0A343WAV4 UNP 65 F +ATOM 541 C CZ . PHE A 1 65 ? -4.057 2.813 -12.632 1.0 95.12 ? 65 PHE A CZ 1 A0A343WAV4 UNP 65 F +ATOM 542 N N . ASP A 1 66 ? -0.061 -1.839 -8.299 1.0 96.50 ? 66 ASP A N 1 A0A343WAV4 UNP 66 D +ATOM 543 C CA . ASP A 1 66 ? 1.050 -2.409 -7.523 1.0 96.50 ? 66 ASP A CA 1 A0A343WAV4 UNP 66 D +ATOM 544 C C . ASP A 1 66 ? 1.763 -3.533 -8.299 1.0 96.50 ? 66 ASP A C 1 A0A343WAV4 UNP 66 D +ATOM 545 C CB . ASP A 1 66 ? 0.519 -2.889 -6.161 1.0 96.50 ? 66 ASP A CB 1 A0A343WAV4 UNP 66 D +ATOM 546 O O . ASP A 1 66 ? 2.994 -3.593 -8.347 1.0 96.50 ? 66 ASP A O 1 A0A343WAV4 UNP 66 D +ATOM 547 C CG . ASP A 1 66 ? 1.630 -3.202 -5.151 1.0 96.50 ? 66 ASP A CG 1 A0A343WAV4 UNP 66 D +ATOM 548 O OD1 . ASP A 1 66 ? 2.657 -2.485 -5.159 1.0 96.50 ? 66 ASP A OD1 1 A0A343WAV4 UNP 66 D +ATOM 549 O OD2 . ASP A 1 66 ? 1.427 -4.129 -4.333 1.0 96.50 ? 66 ASP A OD2 1 A0A343WAV4 UNP 66 D +ATOM 550 N N . LEU A 1 67 ? 1.004 -4.372 -9.015 1.0 96.25 ? 67 LEU A N 1 A0A343WAV4 UNP 67 L +ATOM 551 C CA . LEU A 1 67 ? 1.563 -5.410 -9.888 1.0 96.25 ? 67 LEU A CA 1 A0A343WAV4 UNP 67 L +ATOM 552 C C . LEU A 1 67 ? 2.353 -4.792 -11.055 1.0 96.25 ? 67 LEU A C 1 A0A343WAV4 UNP 67 L +ATOM 553 C CB . LEU A 1 67 ? 0.415 -6.329 -10.351 1.0 96.25 ? 67 LEU A CB 1 A0A343WAV4 UNP 67 L +ATOM 554 O O . LEU A 1 67 ? 3.470 -5.218 -11.352 1.0 96.25 ? 67 LEU A O 1 A0A343WAV4 UNP 67 L +ATOM 555 C CG . LEU A 1 67 ? 0.841 -7.752 -10.761 1.0 96.25 ? 67 LEU A CG 1 A0A343WAV4 UNP 67 L +ATOM 556 C CD1 . LEU A 1 67 ? -0.409 -8.617 -10.941 1.0 96.25 ? 67 LEU A CD1 1 A0A343WAV4 UNP 67 L +ATOM 557 C CD2 . LEU A 1 67 ? 1.638 -7.825 -12.067 1.0 96.25 ? 67 LEU A CD2 1 A0A343WAV4 UNP 67 L +ATOM 558 N N . GLU A 1 68 ? 1.821 -3.750 -11.693 1.0 93.88 ? 68 GLU A N 1 A0A343WAV4 UNP 68 E +ATOM 559 C CA . GLU A 1 68 ? 2.519 -3.048 -12.777 1.0 93.88 ? 68 GLU A CA 1 A0A343WAV4 UNP 68 E +ATOM 560 C C . GLU A 1 68 ? 3.789 -2.327 -12.291 1.0 93.88 ? 68 GLU A C 1 A0A343WAV4 UNP 68 E +ATOM 561 C CB . GLU A 1 68 ? 1.567 -2.070 -13.474 1.0 93.88 ? 68 GLU A CB 1 A0A343WAV4 UNP 68 E +ATOM 562 O O . GLU A 1 68 ? 4.823 -2.375 -12.962 1.0 93.88 ? 68 GLU A O 1 A0A343WAV4 UNP 68 E +ATOM 563 C CG . GLU A 1 68 ? 0.448 -2.794 -14.243 1.0 93.88 ? 68 GLU A CG 1 A0A343WAV4 UNP 68 E +ATOM 564 C CD . GLU A 1 68 ? -0.503 -1.837 -14.980 1.0 93.88 ? 68 GLU A CD 1 A0A343WAV4 UNP 68 E +ATOM 565 O OE1 . GLU A 1 68 ? -1.353 -2.353 -15.741 1.0 93.88 ? 68 GLU A OE1 1 A0A343WAV4 UNP 68 E +ATOM 566 O OE2 . GLU A 1 68 ? -0.359 -0.603 -14.824 1.0 93.88 ? 68 GLU A OE2 1 A0A343WAV4 UNP 68 E +ATOM 567 N N . ILE A 1 69 ? 3.770 -1.731 -11.094 1.0 95.25 ? 69 ILE A N 1 A0A343WAV4 UNP 69 I +ATOM 568 C CA . ILE A 1 69 ? 4.961 -1.141 -10.462 1.0 95.25 ? 69 ILE A CA 1 A0A343WAV4 UNP 69 I +ATOM 569 C C . ILE A 1 69 ? 6.002 -2.222 -10.158 1.0 95.25 ? 69 ILE A C 1 A0A343WAV4 UNP 69 I +ATOM 570 C CB . ILE A 1 69 ? 4.572 -0.345 -9.195 1.0 95.25 ? 69 ILE A CB 1 A0A343WAV4 UNP 69 I +ATOM 571 O O . ILE A 1 69 ? 7.192 -2.012 -10.411 1.0 95.25 ? 69 ILE A O 1 A0A343WAV4 UNP 69 I +ATOM 572 C CG1 . ILE A 1 69 ? 3.792 0.930 -9.591 1.0 95.25 ? 69 ILE A CG1 1 A0A343WAV4 UNP 69 I +ATOM 573 C CG2 . ILE A 1 69 ? 5.820 0.052 -8.376 1.0 95.25 ? 69 ILE A CG2 1 A0A343WAV4 UNP 69 I +ATOM 574 C CD1 . ILE A 1 69 ? 3.060 1.590 -8.414 1.0 95.25 ? 69 ILE A CD1 1 A0A343WAV4 UNP 69 I +ATOM 575 N N . ALA A 1 70 ? 5.585 -3.399 -9.683 1.0 96.56 ? 70 ALA A N 1 A0A343WAV4 UNP 70 A +ATOM 576 C CA . ALA A 1 70 ? 6.492 -4.523 -9.468 1.0 96.56 ? 70 ALA A CA 1 A0A343WAV4 UNP 70 A +ATOM 577 C C . ALA A 1 70 ? 7.187 -4.963 -10.773 1.0 96.56 ? 70 ALA A C 1 A0A343WAV4 UNP 70 A +ATOM 578 C CB . ALA A 1 70 ? 5.719 -5.669 -8.806 1.0 96.56 ? 70 ALA A CB 1 A0A343WAV4 UNP 70 A +ATOM 579 O O . ALA A 1 70 ? 8.372 -5.304 -10.750 1.0 96.56 ? 70 ALA A O 1 A0A343WAV4 UNP 70 A +ATOM 580 N N . LEU A 1 71 ? 6.496 -4.888 -11.919 1.0 94.56 ? 71 LEU A N 1 A0A343WAV4 UNP 71 L +ATOM 581 C CA . LEU A 1 71 ? 7.086 -5.140 -13.242 1.0 94.56 ? 71 LEU A CA 1 A0A343WAV4 UNP 71 L +ATOM 582 C C . LEU A 1 71 ? 8.063 -4.037 -13.692 1.0 94.56 ? 71 LEU A C 1 A0A343WAV4 UNP 71 L +ATOM 583 C CB . LEU A 1 71 ? 5.974 -5.317 -14.292 1.0 94.56 ? 71 LEU A CB 1 A0A343WAV4 UNP 71 L +ATOM 584 O O . LEU A 1 71 ? 9.003 -4.331 -14.431 1.0 94.56 ? 71 LEU A O 1 A0A343WAV4 UNP 71 L +ATOM 585 C CG . LEU A 1 71 ? 5.087 -6.561 -14.118 1.0 94.56 ? 71 LEU A CG 1 A0A343WAV4 UNP 71 L +ATOM 586 C CD1 . LEU A 1 71 ? 3.919 -6.499 -15.104 1.0 94.56 ? 71 LEU A CD1 1 A0A343WAV4 UNP 71 L +ATOM 587 C CD2 . LEU A 1 71 ? 5.862 -7.855 -14.383 1.0 94.56 ? 71 LEU A CD2 1 A0A343WAV4 UNP 71 L +ATOM 588 N N . LEU A 1 72 ? 7.879 -2.789 -13.246 1.0 95.06 ? 72 LEU A N 1 A0A343WAV4 UNP 72 L +ATOM 589 C CA . LEU A 1 72 ? 8.783 -1.662 -13.530 1.0 95.06 ? 72 LEU A CA 1 A0A343WAV4 UNP 72 L +ATOM 590 C C . LEU A 1 72 ? 10.003 -1.604 -12.590 1.0 95.06 ? 72 LEU A C 1 A0A343WAV4 UNP 72 L +ATOM 591 C CB . LEU A 1 72 ? 7.990 -0.341 -13.469 1.0 95.06 ? 72 LEU A CB 1 A0A343WAV4 UNP 72 L +ATOM 592 O O . LEU A 1 72 ? 11.041 -1.054 -12.957 1.0 95.06 ? 72 LEU A O 1 A0A343WAV4 UNP 72 L +ATOM 593 C CG . LEU A 1 72 ? 6.955 -0.148 -14.593 1.0 95.06 ? 72 LEU A CG 1 A0A343WAV4 UNP 72 L +ATOM 594 C CD1 . LEU A 1 72 ? 6.090 1.078 -14.297 1.0 95.06 ? 72 LEU A CD1 1 A0A343WAV4 UNP 72 L +ATOM 595 C CD2 . LEU A 1 72 ? 7.610 0.082 -15.959 1.0 95.06 ? 72 LEU A CD2 1 A0A343WAV4 UNP 72 L +ATOM 596 N N . LEU A 1 73 ? 9.931 -2.195 -11.395 1.0 96.25 ? 73 LEU A N 1 A0A343WAV4 UNP 73 L +ATOM 597 C CA . LEU A 1 73 ? 11.018 -2.204 -10.408 1.0 96.25 ? 73 LEU A CA 1 A0A343WAV4 UNP 73 L +ATOM 598 C C . LEU A 1 73 ? 12.385 -2.713 -10.928 1.0 96.25 ? 73 LEU A C 1 A0A343WAV4 UNP 73 L +ATOM 599 C CB . LEU A 1 73 ? 10.524 -2.964 -9.163 1.0 96.25 ? 73 LEU A CB 1 A0A343WAV4 UNP 73 L +ATOM 600 O O . LEU A 1 73 ? 13.398 -2.115 -10.561 1.0 96.25 ? 73 LEU A O 1 A0A343WAV4 UNP 73 L +ATOM 601 C CG . LEU A 1 73 ? 11.412 -2.761 -7.918 1.0 96.25 ? 73 LEU A CG 1 A0A343WAV4 UNP 73 L +ATOM 602 C CD1 . LEU A 1 73 ? 10.547 -2.725 -6.658 1.0 96.25 ? 73 LEU A CD1 1 A0A343WAV4 UNP 73 L +ATOM 603 C CD2 . LEU A 1 73 ? 12.440 -3.885 -7.740 1.0 96.25 ? 73 LEU A CD2 1 A0A343WAV4 UNP 73 L +ATOM 604 N N . PRO A 1 74 ? 12.490 -3.748 -11.790 1.0 93.81 ? 74 PRO A N 1 A0A343WAV4 UNP 74 P +ATOM 605 C CA . PRO A 1 74 ? 13.780 -4.221 -12.301 1.0 93.81 ? 74 PRO A CA 1 A0A343WAV4 UNP 74 P +ATOM 606 C C . PRO A 1 74 ? 14.408 -3.340 -13.398 1.0 93.81 ? 74 PRO A C 1 A0A343WAV4 UNP 74 P +ATOM 607 C CB . PRO A 1 74 ? 13.519 -5.653 -12.781 1.0 93.81 ? 74 PRO A CB 1 A0A343WAV4 UNP 74 P +ATOM 608 O O . PRO A 1 74 ? 15.496 -3.667 -13.883 1.0 93.81 ? 74 PRO A O 1 A0A343WAV4 UNP 74 P +ATOM 609 C CG . PRO A 1 74 ? 12.058 -5.611 -13.215 1.0 93.81 ? 74 PRO A CG 1 A0A343WAV4 UNP 74 P +ATOM 610 C CD . PRO A 1 74 ? 11.438 -4.681 -12.180 1.0 93.81 ? 74 PRO A CD 1 A0A343WAV4 UNP 74 P +ATOM 611 N N . LEU A 1 75 ? 13.784 -2.223 -13.799 1.0 93.69 ? 75 LEU A N 1 A0A343WAV4 UNP 75 L +ATOM 612 C CA . LEU A 1 75 ? 14.306 -1.346 -14.857 1.0 93.69 ? 75 LEU A CA 1 A0A343WAV4 UNP 75 L +ATOM 613 C C . LEU A 1 75 ? 15.753 -0.861 -14.646 1.0 93.69 ? 75 LEU A C 1 A0A343WAV4 UNP 75 L +ATOM 614 C CB . LEU A 1 75 ? 13.371 -0.143 -15.075 1.0 93.69 ? 75 LEU A CB 1 A0A343WAV4 UNP 75 L +ATOM 615 O O . LEU A 1 75 ? 16.511 -0.901 -15.618 1.0 93.69 ? 75 LEU A O 1 A0A343WAV4 UNP 75 L +ATOM 616 C CG . LEU A 1 75 ? 12.071 -0.466 -15.827 1.0 93.69 ? 75 LEU A CG 1 A0A343WAV4 UNP 75 L +ATOM 617 C CD1 . LEU A 1 75 ? 11.207 0.794 -15.860 1.0 93.69 ? 75 LEU A CD1 1 A0A343WAV4 UNP 75 L +ATOM 618 C CD2 . LEU A 1 75 ? 12.318 -0.909 -17.268 1.0 93.69 ? 75 LEU A CD2 1 A0A343WAV4 UNP 75 L +ATOM 619 N N . PRO A 1 76 ? 16.201 -0.465 -13.435 1.0 93.25 ? 76 PRO A N 1 A0A343WAV4 UNP 76 P +ATOM 620 C CA . PRO A 1 76 ? 17.588 -0.046 -13.221 1.0 93.25 ? 76 PRO A CA 1 A0A343WAV4 UNP 76 P +ATOM 621 C C . PRO A 1 76 ? 18.612 -1.129 -13.586 1.0 93.25 ? 76 PRO A C 1 A0A343WAV4 UNP 76 P +ATOM 622 C CB . PRO A 1 76 ? 17.680 0.330 -11.738 1.0 93.25 ? 76 PRO A CB 1 A0A343WAV4 UNP 76 P +ATOM 623 O O . PRO A 1 76 ? 19.695 -0.815 -14.077 1.0 93.25 ? 76 PRO A O 1 A0A343WAV4 UNP 76 P +ATOM 624 C CG . PRO A 1 76 ? 16.245 0.707 -11.374 1.0 93.25 ? 76 PRO A CG 1 A0A343WAV4 UNP 76 P +ATOM 625 C CD . PRO A 1 76 ? 15.437 -0.278 -12.209 1.0 93.25 ? 76 PRO A CD 1 A0A343WAV4 UNP 76 P +ATOM 626 N N . TRP A 1 77 ? 18.268 -2.406 -13.389 1.0 93.69 ? 77 TRP A N 1 A0A343WAV4 UNP 77 W +ATOM 627 C CA . TRP A 1 77 ? 19.107 -3.531 -13.806 1.0 93.69 ? 77 TRP A CA 1 A0A343WAV4 UNP 77 W +ATOM 628 C C . TRP A 1 77 ? 18.963 -3.824 -15.303 1.0 93.69 ? 77 TRP A C 1 A0A343WAV4 UNP 77 W +ATOM 629 C CB . TRP A 1 77 ? 18.773 -4.763 -12.957 1.0 93.69 ? 77 TRP A CB 1 A0A343WAV4 UNP 77 W +ATOM 630 O O . TRP A 1 77 ? 19.954 -4.109 -15.972 1.0 93.69 ? 77 TRP A O 1 A0A343WAV4 UNP 77 W +ATOM 631 C CG . TRP A 1 77 ? 18.937 -4.596 -11.475 1.0 93.69 ? 77 TRP A CG 1 A0A343WAV4 UNP 77 W +ATOM 632 C CD1 . TRP A 1 77 ? 20.016 -4.064 -10.856 1.0 93.69 ? 77 TRP A CD1 1 A0A343WAV4 UNP 77 W +ATOM 633 C CD2 . TRP A 1 77 ? 18.009 -4.968 -10.409 1.0 93.69 ? 77 TRP A CD2 1 A0A343WAV4 UNP 77 W +ATOM 634 C CE2 . TRP A 1 77 ? 18.600 -4.623 -9.156 1.0 93.69 ? 77 TRP A CE2 1 A0A343WAV4 UNP 77 W +ATOM 635 C CE3 . TRP A 1 77 ? 16.732 -5.568 -10.373 1.0 93.69 ? 77 TRP A CE3 1 A0A343WAV4 UNP 77 W +ATOM 636 N NE1 . TRP A 1 77 ? 19.818 -4.072 -9.489 1.0 93.69 ? 77 TRP A NE1 1 A0A343WAV4 UNP 77 W +ATOM 637 C CH2 . TRP A 1 77 ? 16.682 -5.444 -7.933 1.0 93.69 ? 77 TRP A CH2 1 A0A343WAV4 UNP 77 W +ATOM 638 C CZ2 . TRP A 1 77 ? 17.957 -4.854 -7.931 1.0 93.69 ? 77 TRP A CZ2 1 A0A343WAV4 UNP 77 W +ATOM 639 C CZ3 . TRP A 1 77 ? 16.073 -5.799 -9.150 1.0 93.69 ? 77 TRP A CZ3 1 A0A343WAV4 UNP 77 W +ATOM 640 N N . ALA A 1 78 ? 17.757 -3.690 -15.862 1.0 92.62 ? 78 ALA A N 1 A0A343WAV4 UNP 78 A +ATOM 641 C CA . ALA A 1 78 ? 17.506 -3.892 -17.291 1.0 92.62 ? 78 ALA A CA 1 A0A343WAV4 UNP 78 A +ATOM 642 C C . ALA A 1 78 ? 18.256 -2.886 -18.190 1.0 92.62 ? 78 ALA A C 1 A0A343WAV4 UNP 78 A +ATOM 643 C CB . ALA A 1 78 ? 15.994 -3.830 -17.528 1.0 92.62 ? 78 ALA A CB 1 A0A343WAV4 UNP 78 A +ATOM 644 O O . ALA A 1 78 ? 18.625 -3.220 -19.321 1.0 92.62 ? 78 ALA A O 1 A0A343WAV4 UNP 78 A +ATOM 645 N N . LEU A 1 79 ? 18.545 -1.682 -17.683 1.0 91.62 ? 79 LEU A N 1 A0A343WAV4 UNP 79 L +ATOM 646 C CA . LEU A 1 79 ? 19.379 -0.676 -18.355 1.0 91.62 ? 79 LEU A CA 1 A0A343WAV4 UNP 79 L +ATOM 647 C C . LEU A 1 79 ? 20.839 -1.114 -18.554 1.0 91.62 ? 79 LEU A C 1 A0A343WAV4 UNP 79 L +ATOM 648 C CB . LEU A 1 79 ? 19.340 0.638 -17.553 1.0 91.62 ? 79 LEU A CB 1 A0A343WAV4 UNP 79 L +ATOM 649 O O . LEU A 1 79 ? 21.562 -0.466 -19.298 1.0 91.62 ? 79 LEU A O 1 A0A343WAV4 UNP 79 L +ATOM 650 C CG . LEU A 1 79 ? 18.019 1.419 -17.643 1.0 91.62 ? 79 LEU A CG 1 A0A343WAV4 UNP 79 L +ATOM 651 C CD1 . LEU A 1 79 ? 18.058 2.584 -16.654 1.0 91.62 ? 79 LEU A CD1 1 A0A343WAV4 UNP 79 L +ATOM 652 C CD2 . LEU A 1 79 ? 17.772 1.988 -19.043 1.0 91.62 ? 79 LEU A CD2 1 A0A343WAV4 UNP 79 L +ATOM 653 N N . GLN A 1 80 ? 21.291 -2.198 -17.922 1.0 92.00 ? 80 GLN A N 1 A0A343WAV4 UNP 80 Q +ATOM 654 C CA . GLN A 1 80 ? 22.640 -2.746 -18.123 1.0 92.00 ? 80 GLN A CA 1 A0A343WAV4 UNP 80 Q +ATOM 655 C C . GLN A 1 80 ? 22.670 -3.869 -19.176 1.0 92.00 ? 80 GLN A C 1 A0A343WAV4 UNP 80 Q +ATOM 656 C CB . GLN A 1 80 ? 23.215 -3.201 -16.773 1.0 92.00 ? 80 GLN A CB 1 A0A343WAV4 UNP 80 Q +ATOM 657 O O . GLN A 1 80 ? 23.715 -4.473 -19.411 1.0 92.00 ? 80 GLN A O 1 A0A343WAV4 UNP 80 Q +ATOM 658 C CG . GLN A 1 80 ? 23.282 -2.049 -15.757 1.0 92.00 ? 80 GLN A CG 1 A0A343WAV4 UNP 80 Q +ATOM 659 C CD . GLN A 1 80 ? 23.750 -2.494 -14.378 1.0 92.00 ? 80 GLN A CD 1 A0A343WAV4 UNP 80 Q +ATOM 660 N NE2 . GLN A 1 80 ? 23.441 -1.733 -13.351 1.0 92.00 ? 80 GLN A NE2 1 A0A343WAV4 UNP 80 Q +ATOM 661 O OE1 . GLN A 1 80 ? 24.391 -3.512 -14.179 1.0 92.00 ? 80 GLN A OE1 1 A0A343WAV4 UNP 80 Q +ATOM 662 N N . SER A 1 81 ? 21.532 -4.183 -19.804 1.0 90.56 ? 81 SER A N 1 A0A343WAV4 UNP 81 S +ATOM 663 C CA . SER A 1 81 ? 21.439 -5.244 -20.811 1.0 90.56 ? 81 SER A CA 1 A0A343WAV4 UNP 81 S +ATOM 664 C C . SER A 1 81 ? 22.104 -4.867 -22.140 1.0 90.56 ? 81 SER A C 1 A0A343WAV4 UNP 81 S +ATOM 665 C CB . SER A 1 81 ? 19.983 -5.659 -21.035 1.0 90.56 ? 81 SER A CB 1 A0A343WAV4 UNP 81 S +ATOM 666 O O . SER A 1 81 ? 22.232 -3.698 -22.498 1.0 90.56 ? 81 SER A O 1 A0A343WAV4 UNP 81 S +ATOM 667 O OG . SER A 1 81 ? 19.255 -4.609 -21.628 1.0 90.56 ? 81 SER A OG 1 A0A343WAV4 UNP 81 S +ATOM 668 N N . THR A 1 82 ? 22.492 -5.882 -22.915 1.0 87.94 ? 82 THR A N 1 A0A343WAV4 UNP 82 T +ATOM 669 C CA . THR A 1 82 ? 23.118 -5.703 -24.236 1.0 87.94 ? 82 THR A CA 1 A0A343WAV4 UNP 82 T +ATOM 670 C C . THR A 1 82 ? 22.165 -5.101 -25.274 1.0 87.94 ? 82 THR A C 1 A0A343WAV4 UNP 82 T +ATOM 671 C CB . THR A 1 82 ? 23.648 -7.045 -24.760 1.0 87.94 ? 82 THR A CB 1 A0A343WAV4 UNP 82 T +ATOM 672 O O . THR A 1 82 ? 22.610 -4.401 -26.179 1.0 87.94 ? 82 THR A O 1 A0A343WAV4 UNP 82 T +ATOM 673 C CG2 . THR A 1 82 ? 24.803 -7.579 -23.910 1.0 87.94 ? 82 THR A CG2 1 A0A343WAV4 UNP 82 T +ATOM 674 O OG1 . THR A 1 82 ? 22.628 -8.021 -24.720 1.0 87.94 ? 82 THR A OG1 1 A0A343WAV4 UNP 82 T +ATOM 675 N N . ASN A 1 83 ? 20.854 -5.323 -25.130 1.0 91.94 ? 83 ASN A N 1 A0A343WAV4 UNP 83 N +ATOM 676 C CA . ASN A 1 83 ? 19.823 -4.863 -26.062 1.0 91.94 ? 83 ASN A CA 1 A0A343WAV4 UNP 83 N +ATOM 677 C C . ASN A 1 83 ? 19.012 -3.684 -25.494 1.0 91.94 ? 83 ASN A C 1 A0A343WAV4 UNP 83 N +ATOM 678 C CB . ASN A 1 83 ? 18.946 -6.055 -26.485 1.0 91.94 ? 83 ASN A CB 1 A0A343WAV4 UNP 83 N +ATOM 679 O O . ASN A 1 83 ? 17.795 -3.781 -25.314 1.0 91.94 ? 83 ASN A O 1 A0A343WAV4 UNP 83 N +ATOM 680 C CG . ASN A 1 83 ? 19.654 -7.048 -27.384 1.0 91.94 ? 83 ASN A CG 1 A0A343WAV4 UNP 83 N +ATOM 681 N ND2 . ASN A 1 83 ? 19.220 -8.285 -27.385 1.0 91.94 ? 83 ASN A ND2 1 A0A343WAV4 UNP 83 N +ATOM 682 O OD1 . ASN A 1 83 ? 20.563 -6.730 -28.130 1.0 91.94 ? 83 ASN A OD1 1 A0A343WAV4 UNP 83 N +ATOM 683 N N . LEU A 1 84 ? 19.674 -2.545 -25.274 1.0 92.31 ? 84 LEU A N 1 A0A343WAV4 UNP 84 L +ATOM 684 C CA . LEU A 1 84 ? 19.068 -1.318 -24.728 1.0 92.31 ? 84 LEU A CA 1 A0A343WAV4 UNP 84 L +ATOM 685 C C . LEU A 1 84 ? 17.824 -0.840 -25.487 1.0 92.31 ? 84 LEU A C 1 A0A343WAV4 UNP 84 L +ATOM 686 C CB . LEU A 1 84 ? 20.117 -0.195 -24.755 1.0 92.31 ? 84 LEU A CB 1 A0A343WAV4 UNP 84 L +ATOM 687 O O . LEU A 1 84 ? 16.846 -0.419 -24.877 1.0 92.31 ? 84 LEU A O 1 A0A343WAV4 UNP 84 L +ATOM 688 C CG . LEU A 1 84 ? 21.238 -0.362 -23.721 1.0 92.31 ? 84 LEU A CG 1 A0A343WAV4 UNP 84 L +ATOM 689 C CD1 . LEU A 1 84 ? 22.309 0.701 -23.958 1.0 92.31 ? 84 LEU A CD1 1 A0A343WAV4 UNP 84 L +ATOM 690 C CD2 . LEU A 1 84 ? 20.706 -0.198 -22.303 1.0 92.31 ? 84 LEU A CD2 1 A0A343WAV4 UNP 84 L +ATOM 691 N N . ASN A 1 85 ? 17.823 -0.934 -26.819 1.0 93.44 ? 85 ASN A N 1 A0A343WAV4 UNP 85 N +ATOM 692 C CA . ASN A 1 85 ? 16.661 -0.515 -27.605 1.0 93.44 ? 85 ASN A CA 1 A0A343WAV4 UNP 85 N +ATOM 693 C C . ASN A 1 85 ? 15.414 -1.316 -27.212 1.0 93.44 ? 85 ASN A C 1 A0A343WAV4 UNP 85 N +ATOM 694 C CB . ASN A 1 85 ? 16.964 -0.651 -29.108 1.0 93.44 ? 85 ASN A CB 1 A0A343WAV4 UNP 85 N +ATOM 695 O O . ASN A 1 85 ? 14.340 -0.746 -27.053 1.0 93.44 ? 85 ASN A O 1 A0A343WAV4 UNP 85 N +ATOM 696 C CG . ASN A 1 85 ? 17.884 0.437 -29.636 1.0 93.44 ? 85 ASN A CG 1 A0A343WAV4 UNP 85 N +ATOM 697 N ND2 . ASN A 1 85 ? 18.227 0.388 -30.901 1.0 93.44 ? 85 ASN A ND2 1 A0A343WAV4 UNP 85 N +ATOM 698 O OD1 . ASN A 1 85 ? 18.307 1.338 -28.939 1.0 93.44 ? 85 ASN A OD1 1 A0A343WAV4 UNP 85 N +ATOM 699 N N . THR A 1 86 ? 15.551 -2.629 -27.013 1.0 92.94 ? 86 THR A N 1 A0A343WAV4 UNP 86 T +ATOM 700 C CA . THR A 1 86 ? 14.411 -3.486 -26.656 1.0 92.94 ? 86 THR A CA 1 A0A343WAV4 UNP 86 T +ATOM 701 C C . THR A 1 86 ? 13.889 -3.191 -25.254 1.0 92.94 ? 86 THR A C 1 A0A343WAV4 UNP 86 T +ATOM 702 C CB . THR A 1 86 ? 14.731 -4.980 -26.801 1.0 92.94 ? 86 THR A CB 1 A0A343WAV4 UNP 86 T +ATOM 703 O O . THR A 1 86 ? 12.677 -3.140 -25.064 1.0 92.94 ? 86 THR A O 1 A0A343WAV4 UNP 86 T +ATOM 704 C CG2 . THR A 1 86 ? 15.184 -5.334 -28.217 1.0 92.94 ? 86 THR A CG2 1 A0A343WAV4 UNP 86 T +ATOM 705 O OG1 . THR A 1 86 ? 15.733 -5.426 -25.913 1.0 92.94 ? 86 THR A OG1 1 A0A343WAV4 UNP 86 T +ATOM 706 N N . THR A 1 87 ? 14.772 -2.928 -24.286 1.0 93.75 ? 87 THR A N 1 A0A343WAV4 UNP 87 T +ATOM 707 C CA . THR A 1 87 ? 14.358 -2.628 -22.911 1.0 93.75 ? 87 THR A CA 1 A0A343WAV4 UNP 87 T +ATOM 708 C C . THR A 1 87 ? 13.652 -1.284 -22.810 1.0 93.75 ? 87 THR A C 1 A0A343WAV4 UNP 87 T +ATOM 709 C CB . THR A 1 87 ? 15.534 -2.682 -21.930 1.0 93.75 ? 87 THR A CB 1 A0A343WAV4 UNP 87 T +ATOM 710 O O . THR A 1 87 ? 12.643 -1.195 -22.117 1.0 93.75 ? 87 THR A O 1 A0A343WAV4 UNP 87 T +ATOM 711 C CG2 . THR A 1 87 ? 16.117 -4.088 -21.857 1.0 93.75 ? 87 THR A CG2 1 A0A343WAV4 UNP 87 T +ATOM 712 O OG1 . THR A 1 87 ? 16.575 -1.822 -22.317 1.0 93.75 ? 87 THR A OG1 1 A0A343WAV4 UNP 87 T +ATOM 713 N N . VAL A 1 88 ? 14.111 -0.271 -23.552 1.0 93.44 ? 88 VAL A N 1 A0A343WAV4 UNP 88 V +ATOM 714 C CA . VAL A 1 88 ? 13.438 1.034 -23.643 1.0 93.44 ? 88 VAL A CA 1 A0A343WAV4 UNP 88 V +ATOM 715 C C . VAL A 1 88 ? 12.068 0.912 -24.315 1.0 93.44 ? 88 VAL A C 1 A0A343WAV4 UNP 88 V +ATOM 716 C CB . VAL A 1 88 ? 14.330 2.061 -24.367 1.0 93.44 ? 88 VAL A CB 1 A0A343WAV4 UNP 88 V +ATOM 717 O O . VAL A 1 88 ? 11.097 1.478 -23.825 1.0 93.44 ? 88 VAL A O 1 A0A343WAV4 UNP 88 V +ATOM 718 C CG1 . VAL A 1 88 ? 13.610 3.395 -24.610 1.0 93.44 ? 88 VAL A CG1 1 A0A343WAV4 UNP 88 V +ATOM 719 C CG2 . VAL A 1 88 ? 15.585 2.369 -23.537 1.0 93.44 ? 88 VAL A CG2 1 A0A343WAV4 UNP 88 V +ATOM 720 N N . TRP A 1 89 ? 11.943 0.153 -25.408 1.0 94.94 ? 89 TRP A N 1 A0A343WAV4 UNP 89 W +ATOM 721 C CA . TRP A 1 89 ? 10.643 -0.033 -26.065 1.0 94.94 ? 89 TRP A CA 1 A0A343WAV4 UNP 89 W +ATOM 722 C C . TRP A 1 89 ? 9.630 -0.750 -25.168 1.0 94.94 ? 89 TRP A C 1 A0A343WAV4 UNP 89 W +ATOM 723 C CB . TRP A 1 89 ? 10.819 -0.769 -27.398 1.0 94.94 ? 89 TRP A CB 1 A0A343WAV4 UNP 89 W +ATOM 724 O O . TRP A 1 89 ? 8.482 -0.317 -25.078 1.0 94.94 ? 89 TRP A O 1 A0A343WAV4 UNP 89 W +ATOM 725 C CG . TRP A 1 89 ? 11.125 0.135 -28.550 1.0 94.94 ? 89 TRP A CG 1 A0A343WAV4 UNP 89 W +ATOM 726 C CD1 . TRP A 1 89 ? 12.299 0.231 -29.213 1.0 94.94 ? 89 TRP A CD1 1 A0A343WAV4 UNP 89 W +ATOM 727 C CD2 . TRP A 1 89 ? 10.228 1.083 -29.202 1.0 94.94 ? 89 TRP A CD2 1 A0A343WAV4 UNP 89 W +ATOM 728 C CE2 . TRP A 1 89 ? 10.944 1.739 -30.246 1.0 94.94 ? 89 TRP A CE2 1 A0A343WAV4 UNP 89 W +ATOM 729 C CE3 . TRP A 1 89 ? 8.876 1.444 -29.022 1.0 94.94 ? 89 TRP A CE3 1 A0A343WAV4 UNP 89 W +ATOM 730 N NE1 . TRP A 1 89 ? 12.207 1.194 -30.196 1.0 94.94 ? 89 TRP A NE1 1 A0A343WAV4 UNP 89 W +ATOM 731 C CH2 . TRP A 1 89 ? 9.006 3.039 -30.871 1.0 94.94 ? 89 TRP A CH2 1 A0A343WAV4 UNP 89 W +ATOM 732 C CZ2 . TRP A 1 89 ? 10.356 2.706 -31.073 1.0 94.94 ? 89 TRP A CZ2 1 A0A343WAV4 UNP 89 W +ATOM 733 C CZ3 . TRP A 1 89 ? 8.271 2.410 -29.850 1.0 94.94 ? 89 TRP A CZ3 1 A0A343WAV4 UNP 89 W +ATOM 734 N N . VAL A 1 90 ? 10.049 -1.815 -24.480 1.0 93.94 ? 90 VAL A N 1 A0A343WAV4 UNP 90 V +ATOM 735 C CA . VAL A 1 90 ? 9.172 -2.564 -23.567 1.0 93.94 ? 90 VAL A CA 1 A0A343WAV4 UNP 90 V +ATOM 736 C C . VAL A 1 90 ? 8.783 -1.718 -22.354 1.0 93.94 ? 90 VAL A C 1 A0A343WAV4 UNP 90 V +ATOM 737 C CB . VAL A 1 90 ? 9.826 -3.895 -23.147 1.0 93.94 ? 90 VAL A CB 1 A0A343WAV4 UNP 90 V +ATOM 738 O O . VAL A 1 90 ? 7.613 -1.712 -21.979 1.0 93.94 ? 90 VAL A O 1 A0A343WAV4 UNP 90 V +ATOM 739 C CG1 . VAL A 1 90 ? 9.030 -4.629 -22.060 1.0 93.94 ? 90 VAL A CG1 1 A0A343WAV4 UNP 90 V +ATOM 740 C CG2 . VAL A 1 90 ? 9.925 -4.846 -24.349 1.0 93.94 ? 90 VAL A CG2 1 A0A343WAV4 UNP 90 V +ATOM 741 N N . SER A 1 91 ? 9.717 -0.968 -21.761 1.0 94.06 ? 91 SER A N 1 A0A343WAV4 UNP 91 S +ATOM 742 C CA . SER A 1 91 ? 9.416 -0.116 -20.604 1.0 94.06 ? 91 SER A CA 1 A0A343WAV4 UNP 91 S +ATOM 743 C C . SER A 1 91 ? 8.454 1.018 -20.957 1.0 94.06 ? 91 SER A C 1 A0A343WAV4 UNP 91 S +ATOM 744 C CB . SER A 1 91 ? 10.706 0.433 -19.994 1.0 94.06 ? 91 SER A CB 1 A0A343WAV4 UNP 91 S +ATOM 745 O O . SER A 1 91 ? 7.492 1.254 -20.227 1.0 94.06 ? 91 SER A O 1 A0A343WAV4 UNP 91 S +ATOM 746 O OG . SER A 1 91 ? 11.352 1.358 -20.841 1.0 94.06 ? 91 SER A OG 1 A0A343WAV4 UNP 91 S +ATOM 747 N N . MET A 1 92 ? 8.650 1.665 -22.109 1.0 94.75 ? 92 MET A N 1 A0A343WAV4 UNP 92 M +ATOM 748 C CA . MET A 1 92 ? 7.742 2.702 -22.600 1.0 94.75 ? 92 MET A CA 1 A0A343WAV4 UNP 92 M +ATOM 749 C C . MET A 1 92 ? 6.360 2.136 -22.924 1.0 94.75 ? 92 MET A C 1 A0A343WAV4 UNP 92 M +ATOM 750 C CB . MET A 1 92 ? 8.344 3.401 -23.829 1.0 94.75 ? 92 MET A CB 1 A0A343WAV4 UNP 92 M +ATOM 751 O O . MET A 1 92 ? 5.361 2.774 -22.604 1.0 94.75 ? 92 MET A O 1 A0A343WAV4 UNP 92 M +ATOM 752 C CG . MET A 1 92 ? 9.567 4.248 -23.459 1.0 94.75 ? 92 MET A CG 1 A0A343WAV4 UNP 92 M +ATOM 753 S SD . MET A 1 92 ? 9.248 5.644 -22.342 1.0 94.75 ? 92 MET A SD 1 A0A343WAV4 UNP 92 M +ATOM 754 C CE . MET A 1 92 ? 8.643 6.881 -23.518 1.0 94.75 ? 92 MET A CE 1 A0A343WAV4 UNP 92 M +ATOM 755 N N . ALA A 1 93 ? 6.280 0.932 -23.501 1.0 95.69 ? 93 ALA A N 1 A0A343WAV4 UNP 93 A +ATOM 756 C CA . ALA A 1 93 ? 5.003 0.261 -23.732 1.0 95.69 ? 93 ALA A CA 1 A0A343WAV4 UNP 93 A +ATOM 757 C C . ALA A 1 93 ? 4.259 -0.022 -22.416 1.0 95.69 ? 93 ALA A C 1 A0A343WAV4 UNP 93 A +ATOM 758 C CB . ALA A 1 93 ? 5.248 -1.024 -24.531 1.0 95.69 ? 93 ALA A CB 1 A0A343WAV4 UNP 93 A +ATOM 759 O O . ALA A 1 93 ? 3.056 0.212 -22.338 1.0 95.69 ? 93 ALA A O 1 A0A343WAV4 UNP 93 A +ATOM 760 N N . LEU A 1 94 ? 4.968 -0.466 -21.374 1.0 95.12 ? 94 LEU A N 1 A0A343WAV4 UNP 94 L +ATOM 761 C CA . LEU A 1 94 ? 4.380 -0.771 -20.067 1.0 95.12 ? 94 LEU A CA 1 A0A343WAV4 UNP 94 L +ATOM 762 C C . LEU A 1 94 ? 3.853 0.497 -19.375 1.0 95.12 ? 94 LEU A C 1 A0A343WAV4 UNP 94 L +ATOM 763 C CB . LEU A 1 94 ? 5.427 -1.546 -19.242 1.0 95.12 ? 94 LEU A CB 1 A0A343WAV4 UNP 94 L +ATOM 764 O O . LEU A 1 94 ? 2.713 0.521 -18.922 1.0 95.12 ? 94 LEU A O 1 A0A343WAV4 UNP 94 L +ATOM 765 C CG . LEU A 1 94 ? 4.829 -2.524 -18.213 1.0 95.12 ? 94 LEU A CG 1 A0A343WAV4 UNP 94 L +ATOM 766 C CD1 . LEU A 1 94 ? 5.903 -3.530 -17.798 1.0 95.12 ? 94 LEU A CD1 1 A0A343WAV4 UNP 94 L +ATOM 767 C CD2 . LEU A 1 94 ? 4.298 -1.841 -16.954 1.0 95.12 ? 94 LEU A CD2 1 A0A343WAV4 UNP 94 L +ATOM 768 N N . ILE A 1 95 ? 4.628 1.587 -19.388 1.0 95.81 ? 95 ILE A N 1 A0A343WAV4 UNP 95 I +ATOM 769 C CA . ILE A 1 95 ? 4.189 2.894 -18.864 1.0 95.81 ? 95 ILE A CA 1 A0A343WAV4 UNP 95 I +ATOM 770 C C . ILE A 1 95 ? 2.974 3.420 -19.641 1.0 95.81 ? 95 ILE A C 1 A0A343WAV4 UNP 95 I +ATOM 771 C CB . ILE A 1 95 ? 5.361 3.902 -18.908 1.0 95.81 ? 95 ILE A CB 1 A0A343WAV4 UNP 95 I +ATOM 772 O O . ILE A 1 95 ? 2.042 3.970 -19.051 1.0 95.81 ? 95 ILE A O 1 A0A343WAV4 UNP 95 I +ATOM 773 C CG1 . ILE A 1 95 ? 6.480 3.472 -17.931 1.0 95.81 ? 95 ILE A CG1 1 A0A343WAV4 UNP 95 I +ATOM 774 C CG2 . ILE A 1 95 ? 4.888 5.329 -18.562 1.0 95.81 ? 95 ILE A CG2 1 A0A343WAV4 UNP 95 I +ATOM 775 C CD1 . ILE A 1 95 ? 7.813 4.192 -18.169 1.0 95.81 ? 95 ILE A CD1 1 A0A343WAV4 UNP 95 I +ATOM 776 N N . LEU A 1 96 ? 2.962 3.244 -20.964 1.0 96.62 ? 96 LEU A N 1 A0A343WAV4 UNP 96 L +ATOM 777 C CA . LEU A 1 96 ? 1.843 3.659 -21.801 1.0 96.62 ? 96 LEU A CA 1 A0A343WAV4 UNP 96 L +ATOM 778 C C . LEU A 1 96 ? 0.570 2.883 -21.442 1.0 96.62 ? 96 LEU A C 1 A0A343WAV4 UNP 96 L +ATOM 779 C CB . LEU A 1 96 ? 2.261 3.547 -23.277 1.0 96.62 ? 96 LEU A CB 1 A0A343WAV4 UNP 96 L +ATOM 780 O O . LEU A 1 96 ? -0.472 3.509 -21.265 1.0 96.62 ? 96 LEU A O 1 A0A343WAV4 UNP 96 L +ATOM 781 C CG . LEU A 1 96 ? 1.274 4.208 -24.256 1.0 96.62 ? 96 LEU A CG 1 A0A343WAV4 UNP 96 L +ATOM 782 C CD1 . LEU A 1 96 ? 2.025 4.712 -25.491 1.0 96.62 ? 96 LEU A CD1 1 A0A343WAV4 UNP 96 L +ATOM 783 C CD2 . LEU A 1 96 ? 0.210 3.230 -24.752 1.0 96.62 ? 96 LEU A CD2 1 A0A343WAV4 UNP 96 L +ATOM 784 N N . ILE A 1 97 ? 0.651 1.561 -21.261 1.0 95.12 ? 97 ILE A N 1 A0A343WAV4 UNP 97 I +ATOM 785 C CA . ILE A 1 97 ? -0.486 0.733 -20.823 1.0 95.12 ? 97 ILE A CA 1 A0A343WAV4 UNP 97 I +ATOM 786 C C . ILE A 1 97 ? -1.019 1.207 -19.466 1.0 95.12 ? 97 ILE A C 1 A0A343WAV4 UNP 97 I +ATOM 787 C CB . ILE A 1 97 ? -0.100 -0.764 -20.809 1.0 95.12 ? 97 ILE A CB 1 A0A343WAV4 UNP 97 I +ATOM 788 O O . ILE A 1 97 ? -2.222 1.434 -19.352 1.0 95.12 ? 97 ILE A O 1 A0A343WAV4 UNP 97 I +ATOM 789 C CG1 . ILE A 1 97 ? 0.110 -1.268 -22.256 1.0 95.12 ? 97 ILE A CG1 1 A0A343WAV4 UNP 97 I +ATOM 790 C CG2 . ILE A 1 97 ? -1.181 -1.618 -20.117 1.0 95.12 ? 97 ILE A CG2 1 A0A343WAV4 UNP 97 I +ATOM 791 C CD1 . ILE A 1 97 ? 0.883 -2.591 -22.336 1.0 95.12 ? 97 ILE A CD1 1 A0A343WAV4 UNP 97 I +ATOM 792 N N . LEU A 1 98 ? -0.139 1.452 -18.490 1.0 95.12 ? 98 LEU A N 1 A0A343WAV4 UNP 98 L +ATOM 793 C CA . LEU A 1 98 ? -0.515 1.964 -17.167 1.0 95.12 ? 98 LEU A CA 1 A0A343WAV4 UNP 98 L +ATOM 794 C C . LEU A 1 98 ? -1.274 3.297 -17.281 1.0 95.12 ? 98 LEU A C 1 A0A343WAV4 UNP 98 L +ATOM 795 C CB . LEU A 1 98 ? 0.770 2.059 -16.319 1.0 95.12 ? 98 LEU A CB 1 A0A343WAV4 UNP 98 L +ATOM 796 O O . LEU A 1 98 ? -2.358 3.466 -16.719 1.0 95.12 ? 98 LEU A O 1 A0A343WAV4 UNP 98 L +ATOM 797 C CG . LEU A 1 98 ? 0.550 2.435 -14.838 1.0 95.12 ? 98 LEU A CG 1 A0A343WAV4 UNP 98 L +ATOM 798 C CD1 . LEU A 1 98 ? 1.709 1.911 -13.987 1.0 95.12 ? 98 LEU A CD1 1 A0A343WAV4 UNP 98 L +ATOM 799 C CD2 . LEU A 1 98 ? 0.494 3.952 -14.609 1.0 95.12 ? 98 LEU A CD2 1 A0A343WAV4 UNP 98 L +ATOM 800 N N . SER A 1 99 ? -0.748 4.242 -18.069 1.0 95.31 ? 99 SER A N 1 A0A343WAV4 UNP 99 S +ATOM 801 C CA . SER A 1 99 ? -1.406 5.538 -18.291 1.0 95.31 ? 99 SER A CA 1 A0A343WAV4 UNP 99 S +ATOM 802 C C . SER A 1 99 ? -2.759 5.416 -19.005 1.0 95.31 ? 99 SER A C 1 A0A343WAV4 UNP 99 S +ATOM 803 C CB . SER A 1 99 ? -0.475 6.492 -19.046 1.0 95.31 ? 99 SER A CB 1 A0A343WAV4 UNP 99 S +ATOM 804 O O . SER A 1 99 ? -3.705 6.134 -18.673 1.0 95.31 ? 99 SER A O 1 A0A343WAV4 UNP 99 S +ATOM 805 O OG . SER A 1 99 ? -0.289 6.126 -20.400 1.0 95.31 ? 99 SER A OG 1 A0A343WAV4 UNP 99 S +ATOM 806 N N . LEU A 1 100 ? -2.895 4.480 -19.950 1.0 96.44 ? 100 LEU A N 1 A0A343WAV4 UNP 100 L +ATOM 807 C CA . LEU A 1 100 ? -4.165 4.214 -20.621 1.0 96.44 ? 100 LEU A CA 1 A0A343WAV4 UNP 100 L +ATOM 808 C C . LEU A 1 100 ? -5.186 3.583 -19.666 1.0 96.44 ? 100 LEU A C 1 A0A343WAV4 UNP 100 L +ATOM 809 C CB . LEU A 1 100 ? -3.947 3.328 -21.855 1.0 96.44 ? 100 LEU A CB 1 A0A343WAV4 UNP 100 L +ATOM 810 O O . LEU A 1 100 ? -6.350 3.974 -19.682 1.0 96.44 ? 100 LEU A O 1 A0A343WAV4 UNP 100 L +ATOM 811 C CG . LEU A 1 100 ? -3.309 4.033 -23.065 1.0 96.44 ? 100 LEU A CG 1 A0A343WAV4 UNP 100 L +ATOM 812 C CD1 . LEU A 1 100 ? -3.195 3.008 -24.195 1.0 96.44 ? 100 LEU A CD1 1 A0A343WAV4 UNP 100 L +ATOM 813 C CD2 . LEU A 1 100 ? -4.139 5.208 -23.593 1.0 96.44 ? 100 LEU A CD2 1 A0A343WAV4 UNP 100 L +ATOM 814 N N . GLY A 1 101 ? -4.757 2.663 -18.801 1.0 94.25 ? 101 GLY A N 1 A0A343WAV4 UNP 101 G +ATOM 815 C CA . GLY A 1 101 ? -5.606 2.071 -17.765 1.0 94.25 ? 101 GLY A CA 1 A0A343WAV4 UNP 101 G +ATOM 816 C C . GLY A 1 101 ? -6.162 3.129 -16.811 1.0 94.25 ? 101 GLY A C 1 A0A343WAV4 UNP 101 G +ATOM 817 O O . GLY A 1 101 ? -7.373 3.195 -16.597 1.0 94.25 ? 101 GLY A O 1 A0A343WAV4 UNP 101 G +ATOM 818 N N . LEU A 1 102 ? -5.298 4.029 -16.332 1.0 94.62 ? 102 LEU A N 1 A0A343WAV4 UNP 102 L +ATOM 819 C CA . LEU A 1 102 ? -5.700 5.136 -15.462 1.0 94.62 ? 102 LEU A CA 1 A0A343WAV4 UNP 102 L +ATOM 820 C C . LEU A 1 102 ? -6.663 6.109 -16.156 1.0 94.62 ? 102 LEU A C 1 A0A343WAV4 UNP 102 L +ATOM 821 C CB . LEU A 1 102 ? -4.433 5.869 -14.985 1.0 94.62 ? 102 LEU A CB 1 A0A343WAV4 UNP 102 L +ATOM 822 O O . LEU A 1 102 ? -7.669 6.516 -15.576 1.0 94.62 ? 102 LEU A O 1 A0A343WAV4 UNP 102 L +ATOM 823 C CG . LEU A 1 102 ? -4.724 6.989 -13.968 1.0 94.62 ? 102 LEU A CG 1 A0A343WAV4 UNP 102 L +ATOM 824 C CD1 . LEU A 1 102 ? -5.203 6.439 -12.625 1.0 94.62 ? 102 LEU A CD1 1 A0A343WAV4 UNP 102 L +ATOM 825 C CD2 . LEU A 1 102 ? -3.457 7.809 -13.731 1.0 94.62 ? 102 LEU A CD2 1 A0A343WAV4 UNP 102 L +ATOM 826 N N . THR A 1 103 ? -6.375 6.493 -17.404 1.0 95.25 ? 103 THR A N 1 A0A343WAV4 UNP 103 T +ATOM 827 C CA . THR A 1 103 ? -7.262 7.403 -18.149 1.0 95.25 ? 103 THR A CA 1 A0A343WAV4 UNP 103 T +ATOM 828 C C . THR A 1 103 ? -8.623 6.766 -18.421 1.0 95.25 ? 103 THR A C 1 A0A343WAV4 UNP 103 T +ATOM 829 C CB . THR A 1 103 ? -6.653 7.901 -19.466 1.0 95.25 ? 103 THR A CB 1 A0A343WAV4 UNP 103 T +ATOM 830 O O . THR A 1 103 ? -9.638 7.455 -18.328 1.0 95.25 ? 103 THR A O 1 A0A343WAV4 UNP 103 T +ATOM 831 C CG2 . THR A 1 103 ? -5.483 8.860 -19.255 1.0 95.25 ? 103 THR A CG2 1 A0A343WAV4 UNP 103 T +ATOM 832 O OG1 . THR A 1 103 ? -6.182 6.843 -20.250 1.0 95.25 ? 103 THR A OG1 1 A0A343WAV4 UNP 103 T +ATOM 833 N N . TYR A 1 104 ? -8.676 5.458 -18.685 1.0 95.00 ? 104 TYR A N 1 A0A343WAV4 UNP 104 Y +ATOM 834 C CA . TYR A 1 104 ? -9.931 4.724 -18.820 1.0 95.00 ? 104 TYR A CA 1 A0A343WAV4 UNP 104 Y +ATOM 835 C C . TYR A 1 104 ? -10.750 4.738 -17.522 1.0 95.00 ? 104 TYR A C 1 A0A343WAV4 UNP 104 Y +ATOM 836 C CB . TYR A 1 104 ? -9.641 3.291 -19.279 1.0 95.00 ? 104 TYR A CB 1 A0A343WAV4 UNP 104 Y +ATOM 837 O O . TYR A 1 104 ? -11.935 5.070 -17.554 1.0 95.00 ? 104 TYR A O 1 A0A343WAV4 UNP 104 Y +ATOM 838 C CG . TYR A 1 104 ? -10.897 2.457 -19.423 1.0 95.00 ? 104 TYR A CG 1 A0A343WAV4 UNP 104 Y +ATOM 839 C CD1 . TYR A 1 104 ? -11.288 1.583 -18.390 1.0 95.00 ? 104 TYR A CD1 1 A0A343WAV4 UNP 104 Y +ATOM 840 C CD2 . TYR A 1 104 ? -11.696 2.594 -20.573 1.0 95.00 ? 104 TYR A CD2 1 A0A343WAV4 UNP 104 Y +ATOM 841 C CE1 . TYR A 1 104 ? -12.479 0.842 -18.506 1.0 95.00 ? 104 TYR A CE1 1 A0A343WAV4 UNP 104 Y +ATOM 842 C CE2 . TYR A 1 104 ? -12.885 1.852 -20.697 1.0 95.00 ? 104 TYR A CE2 1 A0A343WAV4 UNP 104 Y +ATOM 843 O OH . TYR A 1 104 ? -14.438 0.285 -19.780 1.0 95.00 ? 104 TYR A OH 1 A0A343WAV4 UNP 104 Y +ATOM 844 C CZ . TYR A 1 104 ? -13.277 0.978 -19.663 1.0 95.00 ? 104 TYR A CZ 1 A0A343WAV4 UNP 104 Y +ATOM 845 N N . GLU A 1 105 ? -10.132 4.433 -16.379 1.0 93.56 ? 105 GLU A N 1 A0A343WAV4 UNP 105 E +ATOM 846 C CA . GLU A 1 105 ? -10.815 4.442 -15.078 1.0 93.56 ? 105 GLU A CA 1 A0A343WAV4 UNP 105 E +ATOM 847 C C . GLU A 1 105 ? -11.354 5.836 -14.720 1.0 93.56 ? 105 GLU A C 1 A0A343WAV4 UNP 105 E +ATOM 848 C CB . GLU A 1 105 ? -9.844 3.944 -14.000 1.0 93.56 ? 105 GLU A CB 1 A0A343WAV4 UNP 105 E +ATOM 849 O O . GLU A 1 105 ? -12.482 5.971 -14.234 1.0 93.56 ? 105 GLU A O 1 A0A343WAV4 UNP 105 E +ATOM 850 C CG . GLU A 1 105 ? -10.561 3.649 -12.672 1.0 93.56 ? 105 GLU A CG 1 A0A343WAV4 UNP 105 E +ATOM 851 C CD . GLU A 1 105 ? -9.590 3.309 -11.531 1.0 93.56 ? 105 GLU A CD 1 A0A343WAV4 UNP 105 E +ATOM 852 O OE1 . GLU A 1 105 ? -10.074 3.140 -10.389 1.0 93.56 ? 105 GLU A OE1 1 A0A343WAV4 UNP 105 E +ATOM 853 O OE2 . GLU A 1 105 ? -8.371 3.204 -11.785 1.0 93.56 ? 105 GLU A OE2 1 A0A343WAV4 UNP 105 E +ATOM 854 N N . TRP A 1 106 ? -10.582 6.884 -15.029 1.0 92.19 ? 106 TRP A N 1 A0A343WAV4 UNP 106 W +ATOM 855 C CA . TRP A 1 106 ? -11.010 8.267 -14.841 1.0 92.19 ? 106 TRP A CA 1 A0A343WAV4 UNP 106 W +ATOM 856 C C . TRP A 1 106 ? -12.210 8.602 -15.732 1.0 92.19 ? 106 TRP A C 1 A0A343WAV4 UNP 106 W +ATOM 857 C CB . TRP A 1 106 ? -9.830 9.211 -15.092 1.0 92.19 ? 106 TRP A CB 1 A0A343WAV4 UNP 106 W +ATOM 858 O O . TRP A 1 106 ? -13.229 9.079 -15.234 1.0 92.19 ? 106 TRP A O 1 A0A343WAV4 UNP 106 W +ATOM 859 C CG . TRP A 1 106 ? -9.991 10.634 -14.635 1.0 92.19 ? 106 TRP A CG 1 A0A343WAV4 UNP 106 W +ATOM 860 C CD1 . TRP A 1 106 ? -11.145 11.302 -14.383 1.0 92.19 ? 106 TRP A CD1 1 A0A343WAV4 UNP 106 W +ATOM 861 C CD2 . TRP A 1 106 ? -8.928 11.584 -14.324 1.0 92.19 ? 106 TRP A CD2 1 A0A343WAV4 UNP 106 W +ATOM 862 C CE2 . TRP A 1 106 ? -9.521 12.810 -13.896 1.0 92.19 ? 106 TRP A CE2 1 A0A343WAV4 UNP 106 W +ATOM 863 C CE3 . TRP A 1 106 ? -7.518 11.526 -14.341 1.0 92.19 ? 106 TRP A CE3 1 A0A343WAV4 UNP 106 W +ATOM 864 N NE1 . TRP A 1 106 ? -10.874 12.581 -13.959 1.0 92.19 ? 106 TRP A NE1 1 A0A343WAV4 UNP 106 W +ATOM 865 C CH2 . TRP A 1 106 ? -7.363 13.832 -13.540 1.0 92.19 ? 106 TRP A CH2 1 A0A343WAV4 UNP 106 W +ATOM 866 C CZ2 . TRP A 1 106 ? -8.764 13.922 -13.510 1.0 92.19 ? 106 TRP A CZ2 1 A0A343WAV4 UNP 106 W +ATOM 867 C CZ3 . TRP A 1 106 ? -6.744 12.638 -13.954 1.0 92.19 ? 106 TRP A CZ3 1 A0A343WAV4 UNP 106 W +ATOM 868 N N . LEU A 1 107 ? -12.148 8.305 -17.034 1.0 94.75 ? 107 LEU A N 1 A0A343WAV4 UNP 107 L +ATOM 869 C CA . LEU A 1 107 ? -13.254 8.577 -17.960 1.0 94.75 ? 107 LEU A CA 1 A0A343WAV4 UNP 107 L +ATOM 870 C C . LEU A 1 107 ? -14.549 7.854 -17.561 1.0 94.75 ? 107 LEU A C 1 A0A343WAV4 UNP 107 L +ATOM 871 C CB . LEU A 1 107 ? -12.838 8.176 -19.385 1.0 94.75 ? 107 LEU A CB 1 A0A343WAV4 UNP 107 L +ATOM 872 O O . LEU A 1 107 ? -15.635 8.396 -17.758 1.0 94.75 ? 107 LEU A O 1 A0A343WAV4 UNP 107 L +ATOM 873 C CG . LEU A 1 107 ? -11.838 9.138 -20.050 1.0 94.75 ? 107 LEU A CG 1 A0A343WAV4 UNP 107 L +ATOM 874 C CD1 . LEU A 1 107 ? -11.333 8.512 -21.351 1.0 94.75 ? 107 LEU A CD1 1 A0A343WAV4 UNP 107 L +ATOM 875 C CD2 . LEU A 1 107 ? -12.473 10.490 -20.387 1.0 94.75 ? 107 LEU A CD2 1 A0A343WAV4 UNP 107 L +ATOM 876 N N . GLN A 1 108 ? -14.441 6.665 -16.961 1.0 91.56 ? 108 GLN A N 1 A0A343WAV4 UNP 108 Q +ATOM 877 C CA . GLN A 1 108 ? -15.581 5.905 -16.438 1.0 91.56 ? 108 GLN A CA 1 A0A343WAV4 UNP 108 Q +ATOM 878 C C . GLN A 1 108 ? -16.084 6.392 -15.075 1.0 91.56 ? 108 GLN A C 1 A0A343WAV4 UNP 108 Q +ATOM 879 C CB . GLN A 1 108 ? -15.235 4.408 -16.388 1.0 91.56 ? 108 GLN A CB 1 A0A343WAV4 UNP 108 Q +ATOM 880 O O . GLN A 1 108 ? -16.973 5.771 -14.493 1.0 91.56 ? 108 GLN A O 1 A0A343WAV4 UNP 108 Q +ATOM 881 C CG . GLN A 1 108 ? -15.015 3.790 -17.774 1.0 91.56 ? 108 GLN A CG 1 A0A343WAV4 UNP 108 Q +ATOM 882 C CD . GLN A 1 108 ? -16.247 3.792 -18.676 1.0 91.56 ? 108 GLN A CD 1 A0A343WAV4 UNP 108 Q +ATOM 883 N NE2 . GLN A 1 108 ? -16.103 3.320 -19.892 1.0 91.56 ? 108 GLN A NE2 1 A0A343WAV4 UNP 108 Q +ATOM 884 O OE1 . GLN A 1 108 ? -17.351 4.183 -18.334 1.0 91.56 ? 108 GLN A OE1 1 A0A343WAV4 UNP 108 Q +ATOM 885 N N . LYS A 1 109 ? -15.538 7.497 -14.552 1.0 89.00 ? 109 LYS A N 1 A0A343WAV4 UNP 109 K +ATOM 886 C CA . LYS A 1 109 ? -15.913 8.075 -13.257 1.0 89.00 ? 109 LYS A CA 1 A0A343WAV4 UNP 109 K +ATOM 887 C C . LYS A 1 109 ? -15.691 7.126 -12.076 1.0 89.00 ? 109 LYS A C 1 A0A343WAV4 UNP 109 K +ATOM 888 C CB . LYS A 1 109 ? -17.356 8.602 -13.312 1.0 89.00 ? 109 LYS A CB 1 A0A343WAV4 UNP 109 K +ATOM 889 O O . LYS A 1 109 ? -16.256 7.340 -11.007 1.0 89.00 ? 109 LYS A O 1 A0A343WAV4 UNP 109 K +ATOM 890 C CG . LYS A 1 109 ? -17.593 9.549 -14.489 1.0 89.00 ? 109 LYS A CG 1 A0A343WAV4 UNP 109 K +ATOM 891 C CD . LYS A 1 109 ? -19.019 10.086 -14.412 1.0 89.00 ? 109 LYS A CD 1 A0A343WAV4 UNP 109 K +ATOM 892 C CE . LYS A 1 109 ? -19.079 11.388 -15.198 1.0 89.00 ? 109 LYS A CE 1 A0A343WAV4 UNP 109 K +ATOM 893 N NZ . LYS A 1 109 ? -20.152 12.234 -14.653 1.0 89.00 ? 109 LYS A NZ 1 A0A343WAV4 UNP 109 K +ATOM 894 N N . GLY A 1 110 ? -14.841 6.104 -12.236 1.0 85.06 ? 110 GLY A N 1 A0A343WAV4 UNP 110 G +ATOM 895 C CA . GLY A 1 110 ? -14.489 5.174 -11.155 1.0 85.06 ? 110 GLY A CA 1 A0A343WAV4 UNP 110 G +ATOM 896 C C . GLY A 1 110 ? -13.801 5.883 -9.985 1.0 85.06 ? 110 GLY A C 1 A0A343WAV4 UNP 110 G +ATOM 897 O O . GLY A 1 110 ? -13.957 5.487 -8.832 1.0 85.06 ? 110 GLY A O 1 A0A343WAV4 UNP 110 G +ATOM 898 N N . LEU A 1 111 ? -13.124 6.992 -10.296 1.0 86.38 ? 111 LEU A N 1 A0A343WAV4 UNP 111 L +ATOM 899 C CA . LEU A 1 111 ? -12.428 7.862 -9.353 1.0 86.38 ? 111 LEU A CA 1 A0A343WAV4 UNP 111 L +ATOM 900 C C . LEU A 1 111 ? -13.258 9.083 -8.916 1.0 86.38 ? 111 LEU A C 1 A0A343WAV4 UNP 111 L +ATOM 901 C CB . LEU A 1 111 ? -11.094 8.298 -9.993 1.0 86.38 ? 111 LEU A CB 1 A0A343WAV4 UNP 111 L +ATOM 902 O O . LEU A 1 111 ? -12.770 9.878 -8.118 1.0 86.38 ? 111 LEU A O 1 A0A343WAV4 UNP 111 L +ATOM 903 C CG . LEU A 1 111 ? -10.160 7.146 -10.415 1.0 86.38 ? 111 LEU A CG 1 A0A343WAV4 UNP 111 L +ATOM 904 C CD1 . LEU A 1 111 ? -8.945 7.716 -11.145 1.0 86.38 ? 111 LEU A CD1 1 A0A343WAV4 UNP 111 L +ATOM 905 C CD2 . LEU A 1 111 ? -9.680 6.330 -9.215 1.0 86.38 ? 111 LEU A CD2 1 A0A343WAV4 UNP 111 L +ATOM 906 N N . GLU A 1 112 ? -14.485 9.274 -9.423 1.0 85.88 ? 112 GLU A N 1 A0A343WAV4 UNP 112 E +ATOM 907 C CA . GLU A 1 112 ? -15.325 10.415 -9.035 1.0 85.88 ? 112 GLU A CA 1 A0A343WAV4 UNP 112 E +ATOM 908 C C . GLU A 1 112 ? -16.080 10.137 -7.728 1.0 85.88 ? 112 GLU A C 1 A0A343WAV4 UNP 112 E +ATOM 909 C CB . GLU A 1 112 ? -16.299 10.870 -10.137 1.0 85.88 ? 112 GLU A CB 1 A0A343WAV4 UNP 112 E +ATOM 910 O O . GLU A 1 112 ? -16.867 9.190 -7.571 1.0 85.88 ? 112 GLU A O 1 A0A343WAV4 UNP 112 E +ATOM 911 C CG . GLU A 1 112 ? -15.614 11.588 -11.315 1.0 85.88 ? 112 GLU A CG 1 A0A343WAV4 UNP 112 E +ATOM 912 C CD . GLU A 1 112 ? -16.594 12.163 -12.367 1.0 85.88 ? 112 GLU A CD 1 A0A343WAV4 UNP 112 E +ATOM 913 O OE1 . GLU A 1 112 ? -16.107 12.743 -13.362 1.0 85.88 ? 112 GLU A OE1 1 A0A343WAV4 UNP 112 E +ATOM 914 O OE2 . GLU A 1 112 ? -17.837 12.015 -12.243 1.0 85.88 ? 112 GLU A OE2 1 A0A343WAV4 UNP 112 E +ATOM 915 N N . TRP A 1 113 ? -15.870 11.035 -6.772 1.0 81.56 ? 113 TRP A N 1 A0A343WAV4 UNP 113 W +ATOM 916 C CA . TRP A 1 113 ? -16.590 11.042 -5.514 1.0 81.56 ? 113 TRP A CA 1 A0A343WAV4 UNP 113 W +ATOM 917 C C . TRP A 1 113 ? -17.804 11.937 -5.724 1.0 81.56 ? 113 TRP A C 1 A0A343WAV4 UNP 113 W +ATOM 918 C CB . TRP A 1 113 ? -15.667 11.469 -4.367 1.0 81.56 ? 113 TRP A CB 1 A0A343WAV4 UNP 113 W +ATOM 919 O O . TRP A 1 113 ? -17.685 13.129 -5.984 1.0 81.56 ? 113 TRP A O 1 A0A343WAV4 UNP 113 W +ATOM 920 C CG . TRP A 1 113 ? -14.537 10.520 -4.060 1.0 81.56 ? 113 TRP A CG 1 A0A343WAV4 UNP 113 W +ATOM 921 C CD1 . TRP A 1 113 ? -13.715 9.934 -4.962 1.0 81.56 ? 113 TRP A CD1 1 A0A343WAV4 UNP 113 W +ATOM 922 C CD2 . TRP A 1 113 ? -14.040 10.075 -2.759 1.0 81.56 ? 113 TRP A CD2 1 A0A343WAV4 UNP 113 W +ATOM 923 C CE2 . TRP A 1 113 ? -12.911 9.222 -2.968 1.0 81.56 ? 113 TRP A CE2 1 A0A343WAV4 UNP 113 W +ATOM 924 C CE3 . TRP A 1 113 ? -14.407 10.330 -1.421 1.0 81.56 ? 113 TRP A CE3 1 A0A343WAV4 UNP 113 W +ATOM 925 N NE1 . TRP A 1 113 ? -12.777 9.151 -4.332 1.0 81.56 ? 113 TRP A NE1 1 A0A343WAV4 UNP 113 W +ATOM 926 C CH2 . TRP A 1 113 ? -12.555 8.961 -0.596 1.0 81.56 ? 113 TRP A CH2 1 A0A343WAV4 UNP 113 W +ATOM 927 C CZ2 . TRP A 1 113 ? -12.176 8.666 -1.915 1.0 81.56 ? 113 TRP A CZ2 1 A0A343WAV4 UNP 113 W +ATOM 928 C CZ3 . TRP A 1 113 ? -13.672 9.780 -0.352 1.0 81.56 ? 113 TRP A CZ3 1 A0A343WAV4 UNP 113 W +ATOM 929 N N . THR A 1 114 ? -18.978 11.322 -5.684 1.0 68.38 ? 114 THR A N 1 A0A343WAV4 UNP 114 T +ATOM 930 C CA . THR A 1 114 ? -20.227 12.052 -5.498 1.0 68.38 ? 114 THR A CA 1 A0A343WAV4 UNP 114 T +ATOM 931 C C . THR A 1 114 ? -20.389 12.153 -3.995 1.0 68.38 ? 114 THR A C 1 A0A343WAV4 UNP 114 T +ATOM 932 C CB . THR A 1 114 ? -21.419 11.327 -6.143 1.0 68.38 ? 114 THR A CB 1 A0A343WAV4 UNP 114 T +ATOM 933 O O . THR A 1 114 ? -20.454 11.104 -3.344 1.0 68.38 ? 114 THR A O 1 A0A343WAV4 UNP 114 T +ATOM 934 C CG2 . THR A 1 114 ? -21.286 11.279 -7.666 1.0 68.38 ? 114 THR A CG2 1 A0A343WAV4 UNP 114 T +ATOM 935 O OG1 . THR A 1 114 ? -21.499 9.990 -5.677 1.0 68.38 ? 114 THR A OG1 1 A0A343WAV4 UNP 114 T +ATOM 936 N N . GLU A 1 115 ? -20.357 13.375 -3.473 1.0 59.62 ? 115 GLU A N 1 A0A343WAV4 UNP 115 E +ATOM 937 C CA . GLU A 1 115 ? -20.839 13.660 -2.119 1.0 59.62 ? 115 GLU A CA 1 A0A343WAV4 UNP 115 E +ATOM 938 C C . GLU A 1 115 ? -22.267 13.129 -1.926 1.0 59.62 ? 115 GLU A C 1 A0A343WAV4 UNP 115 E +ATOM 939 C CB . GLU A 1 115 ? -20.749 15.172 -1.834 1.0 59.62 ? 115 GLU A CB 1 A0A343WAV4 UNP 115 E +ATOM 940 O O . GLU A 1 115 ? -23.045 13.136 -2.915 1.0 59.62 ? 115 GLU A O 1 A0A343WAV4 UNP 115 E +ATOM 941 C CG . GLU A 1 115 ? -19.298 15.695 -1.808 1.0 59.62 ? 115 GLU A CG 1 A0A343WAV4 UNP 115 E +ATOM 942 C CD . GLU A 1 115 ? -19.169 17.207 -1.516 1.0 59.62 ? 115 GLU A CD 1 A0A343WAV4 UNP 115 E +ATOM 943 O OE1 . GLU A 1 115 ? -18.008 17.676 -1.437 1.0 59.62 ? 115 GLU A OE1 1 A0A343WAV4 UNP 115 E +ATOM 944 O OE2 . GLU A 1 115 ? -20.202 17.905 -1.392 1.0 59.62 ? 115 GLU A OE2 1 A0A343WAV4 UNP 115 E +ATOM 945 O OXT . GLU A 1 115 ? -22.512 12.638 -0.806 1.0 59.62 ? 115 GLU A OXT 1 A0A343WAV4 UNP 115 E +# diff --git a/training/data/cifs/AF-A0A343WAV5-F1-model_v3.cif b/training/data/cifs/AF-A0A343WAV5-F1-model_v3.cif new file mode 100644 index 0000000..b891396 --- /dev/null +++ b/training/data/cifs/AF-A0A343WAV5-F1-model_v3.cif @@ -0,0 +1,1480 @@ +data_AF-A0A343WAV5-F1 +# +_entry.id AF-A0A343WAV5-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A343WAV5-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "NADH-ubiquinone oxidoreductase chain 4L" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;MTSILLNLTMAFTISFMGMMIYRSHMMSSLLCLEGMMLSMFILSTITMLNFHYTLSLSSPIMLLVFAACEAAVGLALLVM +ISNTYGIDYVQNLNLLQC +; +_entity_poly.pdbx_seq_one_letter_code_can +;MTSILLNLTMAFTISFMGMMIYRSHMMSSLLCLEGMMLSMFILSTITMLNFHYTLSLSSPIMLLVFAACEAAVGLALLVM +ISNTYGIDYVQNLNLLQC +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n MET 1 +1 n THR 2 +1 n SER 3 +1 n ILE 4 +1 n LEU 5 +1 n LEU 6 +1 n ASN 7 +1 n LEU 8 +1 n THR 9 +1 n MET 10 +1 n ALA 11 +1 n PHE 12 +1 n THR 13 +1 n ILE 14 +1 n SER 15 +1 n PHE 16 +1 n MET 17 +1 n GLY 18 +1 n MET 19 +1 n MET 20 +1 n ILE 21 +1 n TYR 22 +1 n ARG 23 +1 n SER 24 +1 n HIS 25 +1 n MET 26 +1 n MET 27 +1 n SER 28 +1 n SER 29 +1 n LEU 30 +1 n LEU 31 +1 n CYS 32 +1 n LEU 33 +1 n GLU 34 +1 n GLY 35 +1 n MET 36 +1 n MET 37 +1 n LEU 38 +1 n SER 39 +1 n MET 40 +1 n PHE 41 +1 n ILE 42 +1 n LEU 43 +1 n SER 44 +1 n THR 45 +1 n ILE 46 +1 n THR 47 +1 n MET 48 +1 n LEU 49 +1 n ASN 50 +1 n PHE 51 +1 n HIS 52 +1 n TYR 53 +1 n THR 54 +1 n LEU 55 +1 n SER 56 +1 n LEU 57 +1 n SER 58 +1 n SER 59 +1 n PRO 60 +1 n ILE 61 +1 n MET 62 +1 n LEU 63 +1 n LEU 64 +1 n VAL 65 +1 n PHE 66 +1 n ALA 67 +1 n ALA 68 +1 n CYS 69 +1 n GLU 70 +1 n ALA 71 +1 n ALA 72 +1 n VAL 73 +1 n GLY 74 +1 n LEU 75 +1 n ALA 76 +1 n LEU 77 +1 n LEU 78 +1 n VAL 79 +1 n MET 80 +1 n ILE 81 +1 n SER 82 +1 n ASN 83 +1 n THR 84 +1 n TYR 85 +1 n GLY 86 +1 n ILE 87 +1 n ASP 88 +1 n TYR 89 +1 n VAL 90 +1 n GLN 91 +1 n ASN 92 +1 n LEU 93 +1 n ASN 94 +1 n LEU 95 +1 n LEU 96 +1 n GLN 97 +1 n CYS 98 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 87.43 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A MET 1 2 67.38 1 1 +A THR 2 2 78.81 1 2 +A SER 3 2 87.31 1 3 +A ILE 4 2 90.88 1 4 +A LEU 5 2 90.19 1 5 +A LEU 6 2 92.12 1 6 +A ASN 7 2 94.19 1 7 +A LEU 8 2 94.06 1 8 +A THR 9 2 92.31 1 9 +A MET 10 2 94.44 1 10 +A ALA 11 2 94.88 1 11 +A PHE 12 2 94.75 1 12 +A THR 13 2 93.75 1 13 +A ILE 14 2 94.50 1 14 +A SER 15 2 93.06 1 15 +A PHE 16 2 92.62 1 16 +A MET 17 2 92.25 1 17 +A GLY 18 2 90.25 1 18 +A MET 19 2 88.56 1 19 +A MET 20 2 87.44 1 20 +A ILE 21 2 88.00 1 21 +A TYR 22 2 74.94 1 22 +A ARG 23 2 73.75 1 23 +A SER 24 2 71.94 1 24 +A HIS 25 2 82.69 1 25 +A MET 26 2 80.81 1 26 +A MET 27 2 86.31 1 27 +A SER 28 2 87.12 1 28 +A SER 29 2 88.25 1 29 +A LEU 30 2 89.81 1 30 +A LEU 31 2 90.38 1 31 +A CYS 32 2 91.62 1 32 +A LEU 33 2 91.12 1 33 +A GLU 34 2 92.44 1 34 +A GLY 35 2 91.88 1 35 +A MET 36 2 93.94 1 36 +A MET 37 2 94.81 1 37 +A LEU 38 2 93.50 1 38 +A SER 39 2 94.56 1 39 +A MET 40 2 92.62 1 40 +A PHE 41 2 94.50 1 41 +A ILE 42 2 93.62 1 42 +A LEU 43 2 92.75 1 43 +A SER 44 2 90.81 1 44 +A THR 45 2 91.50 1 45 +A ILE 46 2 90.94 1 46 +A THR 47 2 88.75 1 47 +A MET 48 2 89.88 1 48 +A LEU 49 2 88.75 1 49 +A ASN 50 2 87.75 1 50 +A PHE 51 2 87.00 1 51 +A HIS 52 2 86.19 1 52 +A TYR 53 2 85.12 1 53 +A THR 54 2 82.94 1 54 +A LEU 55 2 83.88 1 55 +A SER 56 2 85.81 1 56 +A LEU 57 2 86.31 1 57 +A SER 58 2 89.25 1 58 +A SER 59 2 90.12 1 59 +A PRO 60 2 91.75 1 60 +A ILE 61 2 93.06 1 61 +A MET 62 2 94.50 1 62 +A LEU 63 2 93.94 1 63 +A LEU 64 2 94.12 1 64 +A VAL 65 2 96.31 1 65 +A PHE 66 2 93.75 1 66 +A ALA 67 2 93.50 1 67 +A ALA 68 2 92.69 1 68 +A CYS 69 2 93.81 1 69 +A GLU 70 2 91.62 1 70 +A ALA 71 2 91.81 1 71 +A ALA 72 2 92.88 1 72 +A VAL 73 2 93.12 1 73 +A GLY 74 2 91.69 1 74 +A LEU 75 2 90.12 1 75 +A ALA 76 2 91.88 1 76 +A LEU 77 2 87.94 1 77 +A LEU 78 2 88.44 1 78 +A VAL 79 2 89.75 1 79 +A MET 80 2 87.25 1 80 +A ILE 81 2 85.81 1 81 +A SER 82 2 86.12 1 82 +A ASN 83 2 88.88 1 83 +A THR 84 2 84.69 1 84 +A TYR 85 2 81.38 1 85 +A GLY 86 2 79.56 1 86 +A ILE 87 2 77.38 1 87 +A ASP 88 2 76.00 1 88 +A TYR 89 2 78.12 1 89 +A VAL 90 2 72.50 1 90 +A GLN 91 2 73.00 1 91 +A ASN 92 2 72.06 1 92 +A LEU 93 2 75.12 1 93 +A ASN 94 2 81.06 1 94 +A LEU 95 2 78.25 1 95 +A LEU 96 2 83.81 1 96 +A GLN 97 2 76.56 1 97 +A CYS 98 2 74.88 1 98 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A343WAV5 +_ma_target_ref_db_details.db_code A0A343WAV5_9HYST +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ND4L +_ma_target_ref_db_details.ncbi_taxonomy_id 2171769 +_ma_target_ref_db_details.organism_scientific "Echimys saturnus (dark spiny tree-rat)" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 98 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum C9D0D14F0A4A233F +_ma_target_ref_db_details.seq_db_sequence_version_date 2018-11-07 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A K 2 polymer 1 1 "reference database" 1 +2 A K 2 polymer 2 1 "reference database" 1 +3 A K 2 polymer 3 1 "reference database" 1 +4 A K 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6ZTQ PDB 1 +6ZR2 PDB 2 +6ZKB PDB 3 +6ZKE PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A343WAV5-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n MET . MET 1 A 1 +A 2 1 n THR . THR 2 A 2 +A 3 1 n SER . SER 3 A 3 +A 4 1 n ILE . ILE 4 A 4 +A 5 1 n LEU . LEU 5 A 5 +A 6 1 n LEU . LEU 6 A 6 +A 7 1 n ASN . ASN 7 A 7 +A 8 1 n LEU . LEU 8 A 8 +A 9 1 n THR . THR 9 A 9 +A 10 1 n MET . MET 10 A 10 +A 11 1 n ALA . ALA 11 A 11 +A 12 1 n PHE . PHE 12 A 12 +A 13 1 n THR . THR 13 A 13 +A 14 1 n ILE . ILE 14 A 14 +A 15 1 n SER . SER 15 A 15 +A 16 1 n PHE . PHE 16 A 16 +A 17 1 n MET . MET 17 A 17 +A 18 1 n GLY . GLY 18 A 18 +A 19 1 n MET . MET 19 A 19 +A 20 1 n MET . MET 20 A 20 +A 21 1 n ILE . ILE 21 A 21 +A 22 1 n TYR . TYR 22 A 22 +A 23 1 n ARG . ARG 23 A 23 +A 24 1 n SER . SER 24 A 24 +A 25 1 n HIS . HIS 25 A 25 +A 26 1 n MET . MET 26 A 26 +A 27 1 n MET . MET 27 A 27 +A 28 1 n SER . SER 28 A 28 +A 29 1 n SER . SER 29 A 29 +A 30 1 n LEU . LEU 30 A 30 +A 31 1 n LEU . LEU 31 A 31 +A 32 1 n CYS . CYS 32 A 32 +A 33 1 n LEU . LEU 33 A 33 +A 34 1 n GLU . GLU 34 A 34 +A 35 1 n GLY . GLY 35 A 35 +A 36 1 n MET . MET 36 A 36 +A 37 1 n MET . MET 37 A 37 +A 38 1 n LEU . LEU 38 A 38 +A 39 1 n SER . SER 39 A 39 +A 40 1 n MET . MET 40 A 40 +A 41 1 n PHE . PHE 41 A 41 +A 42 1 n ILE . ILE 42 A 42 +A 43 1 n LEU . LEU 43 A 43 +A 44 1 n SER . SER 44 A 44 +A 45 1 n THR . THR 45 A 45 +A 46 1 n ILE . ILE 46 A 46 +A 47 1 n THR . THR 47 A 47 +A 48 1 n MET . MET 48 A 48 +A 49 1 n LEU . LEU 49 A 49 +A 50 1 n ASN . ASN 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n HIS . HIS 52 A 52 +A 53 1 n TYR . TYR 53 A 53 +A 54 1 n THR . THR 54 A 54 +A 55 1 n LEU . LEU 55 A 55 +A 56 1 n SER . SER 56 A 56 +A 57 1 n LEU . LEU 57 A 57 +A 58 1 n SER . SER 58 A 58 +A 59 1 n SER . SER 59 A 59 +A 60 1 n PRO . PRO 60 A 60 +A 61 1 n ILE . ILE 61 A 61 +A 62 1 n MET . MET 62 A 62 +A 63 1 n LEU . LEU 63 A 63 +A 64 1 n LEU . LEU 64 A 64 +A 65 1 n VAL . VAL 65 A 65 +A 66 1 n PHE . PHE 66 A 66 +A 67 1 n ALA . ALA 67 A 67 +A 68 1 n ALA . ALA 68 A 68 +A 69 1 n CYS . CYS 69 A 69 +A 70 1 n GLU . GLU 70 A 70 +A 71 1 n ALA . ALA 71 A 71 +A 72 1 n ALA . ALA 72 A 72 +A 73 1 n VAL . VAL 73 A 73 +A 74 1 n GLY . GLY 74 A 74 +A 75 1 n LEU . LEU 75 A 75 +A 76 1 n ALA . ALA 76 A 76 +A 77 1 n LEU . LEU 77 A 77 +A 78 1 n LEU . LEU 78 A 78 +A 79 1 n VAL . VAL 79 A 79 +A 80 1 n MET . MET 80 A 80 +A 81 1 n ILE . ILE 81 A 81 +A 82 1 n SER . SER 82 A 82 +A 83 1 n ASN . ASN 83 A 83 +A 84 1 n THR . THR 84 A 84 +A 85 1 n TYR . TYR 85 A 85 +A 86 1 n GLY . GLY 86 A 86 +A 87 1 n ILE . ILE 87 A 87 +A 88 1 n ASP . ASP 88 A 88 +A 89 1 n TYR . TYR 89 A 89 +A 90 1 n VAL . VAL 90 A 90 +A 91 1 n GLN . GLN 91 A 91 +A 92 1 n ASN . ASN 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n ASN . ASN 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n GLN . GLN 97 A 97 +A 98 1 n CYS . CYS 98 A 98 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A THR 2 A THR 2 HELX_RH_AL_P A MET 20 A MET 20 HELX_RH_AL_P1 ? ? +A ILE 21 A ILE 21 BEND A ILE 21 A ILE 21 BEND1 ? ? +A SER 24 A SER 24 BEND A SER 24 A SER 24 BEND2 ? ? +A HIS 25 A HIS 25 STRN A HIS 25 A HIS 25 STRN1 ? ? +A MET 26 A MET 26 HELX_RH_AL_P A ASN 50 A ASN 50 HELX_RH_AL_P2 ? ? +A PHE 51 A PHE 51 TURN_TY1_P A HIS 52 A HIS 52 TURN_TY1_P1 ? ? +A THR 54 A THR 54 BEND A THR 54 A THR 54 BEND3 ? ? +A LEU 55 A LEU 55 HELX_RH_3T_P A LEU 57 A LEU 57 HELX_RH_3T_P1 ? ? +A SER 58 A SER 58 HELX_RH_AL_P A TYR 85 A TYR 85 HELX_RH_AL_P3 ? ? +A GLY 86 A GLY 86 BEND A ILE 87 A ILE 87 BEND4 ? ? +A TYR 89 A TYR 89 STRN A TYR 89 A TYR 89 STRN2 ? ? +A VAL 90 A VAL 90 HELX_RH_3T_P A ASN 92 A ASN 92 HELX_RH_3T_P2 ? ? +A LEU 95 A LEU 95 HELX_RH_3T_P A GLN 97 A GLN 97 HELX_RH_3T_P3 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP BEND +DSSP STRN +DSSP TURN_TY1_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A343WAV5_9HYST +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 98 +_struct_ref.pdbx_db_accession A0A343WAV5 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;MTSILLNLTMAFTISFMGMMIYRSHMMSSLLCLEGMMLSMFILSTITMLNFHYTLSLSSPIMLLVFAACEAAVGLALLVM +ISNTYGIDYVQNLNLLQC +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 98 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A343WAV5-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 98 +_struct_ref_seq.pdbx_db_accession A0A343WAV5 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 98 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . MET A 1 1 ? 16.285 7.252 -14.477 1.0 67.38 ? 1 MET A N 1 A0A343WAV5 UNP 1 M +ATOM 2 C CA . MET A 1 1 ? 15.634 5.998 -14.032 1.0 67.38 ? 1 MET A CA 1 A0A343WAV5 UNP 1 M +ATOM 3 C C . MET A 1 1 ? 15.948 5.657 -12.584 1.0 67.38 ? 1 MET A C 1 A0A343WAV5 UNP 1 M +ATOM 4 C CB . MET A 1 1 ? 15.898 4.816 -14.982 1.0 67.38 ? 1 MET A CB 1 A0A343WAV5 UNP 1 M +ATOM 5 O O . MET A 1 1 ? 15.012 5.458 -11.824 1.0 67.38 ? 1 MET A O 1 A0A343WAV5 UNP 1 M +ATOM 6 C CG . MET A 1 1 ? 15.294 5.069 -16.370 1.0 67.38 ? 1 MET A CG 1 A0A343WAV5 UNP 1 M +ATOM 7 S SD . MET A 1 1 ? 13.616 5.757 -16.306 1.0 67.38 ? 1 MET A SD 1 A0A343WAV5 UNP 1 M +ATOM 8 C CE . MET A 1 1 ? 13.270 6.002 -18.070 1.0 67.38 ? 1 MET A CE 1 A0A343WAV5 UNP 1 M +ATOM 9 N N . THR A 1 2 ? 17.216 5.654 -12.165 1.0 78.81 ? 2 THR A N 1 A0A343WAV5 UNP 2 T +ATOM 10 C CA . THR A 1 2 ? 17.609 5.329 -10.778 1.0 78.81 ? 2 THR A CA 1 A0A343WAV5 UNP 2 T +ATOM 11 C C . THR A 1 2 ? 17.018 6.274 -9.726 1.0 78.81 ? 2 THR A C 1 A0A343WAV5 UNP 2 T +ATOM 12 C CB . THR A 1 2 ? 19.139 5.329 -10.649 1.0 78.81 ? 2 THR A CB 1 A0A343WAV5 UNP 2 T +ATOM 13 O O . THR A 1 2 ? 16.548 5.806 -8.697 1.0 78.81 ? 2 THR A O 1 A0A343WAV5 UNP 2 T +ATOM 14 C CG2 . THR A 1 2 ? 19.770 4.177 -11.432 1.0 78.81 ? 2 THR A CG2 1 A0A343WAV5 UNP 2 T +ATOM 15 O OG1 . THR A 1 2 ? 19.647 6.525 -11.201 1.0 78.81 ? 2 THR A OG1 1 A0A343WAV5 UNP 2 T +ATOM 16 N N . SER A 1 3 ? 16.954 7.583 -9.995 1.0 87.31 ? 3 SER A N 1 A0A343WAV5 UNP 3 S +ATOM 17 C CA . SER A 1 3 ? 16.339 8.561 -9.080 1.0 87.31 ? 3 SER A CA 1 A0A343WAV5 UNP 3 S +ATOM 18 C C . SER A 1 3 ? 14.833 8.348 -8.886 1.0 87.31 ? 3 SER A C 1 A0A343WAV5 UNP 3 S +ATOM 19 C CB . SER A 1 3 ? 16.595 9.987 -9.581 1.0 87.31 ? 3 SER A CB 1 A0A343WAV5 UNP 3 S +ATOM 20 O O . SER A 1 3 ? 14.335 8.438 -7.769 1.0 87.31 ? 3 SER A O 1 A0A343WAV5 UNP 3 S +ATOM 21 O OG . SER A 1 3 ? 16.160 10.141 -10.927 1.0 87.31 ? 3 SER A OG 1 A0A343WAV5 UNP 3 S +ATOM 22 N N . ILE A 1 4 ? 14.108 8.016 -9.958 1.0 90.88 ? 4 ILE A N 1 A0A343WAV5 UNP 4 I +ATOM 23 C CA . ILE A 1 4 ? 12.668 7.716 -9.905 1.0 90.88 ? 4 ILE A CA 1 A0A343WAV5 UNP 4 I +ATOM 24 C C . ILE A 1 4 ? 12.426 6.429 -9.114 1.0 90.88 ? 4 ILE A C 1 A0A343WAV5 UNP 4 I +ATOM 25 C CB . ILE A 1 4 ? 12.077 7.630 -11.331 1.0 90.88 ? 4 ILE A CB 1 A0A343WAV5 UNP 4 I +ATOM 26 O O . ILE A 1 4 ? 11.551 6.399 -8.254 1.0 90.88 ? 4 ILE A O 1 A0A343WAV5 UNP 4 I +ATOM 27 C CG1 . ILE A 1 4 ? 12.143 9.013 -12.021 1.0 90.88 ? 4 ILE A CG1 1 A0A343WAV5 UNP 4 I +ATOM 28 C CG2 . ILE A 1 4 ? 10.626 7.116 -11.305 1.0 90.88 ? 4 ILE A CG2 1 A0A343WAV5 UNP 4 I +ATOM 29 C CD1 . ILE A 1 4 ? 11.978 8.944 -13.544 1.0 90.88 ? 4 ILE A CD1 1 A0A343WAV5 UNP 4 I +ATOM 30 N N . LEU A 1 5 ? 13.234 5.392 -9.363 1.0 90.19 ? 5 LEU A N 1 A0A343WAV5 UNP 5 L +ATOM 31 C CA . LEU A 1 5 ? 13.184 4.139 -8.611 1.0 90.19 ? 5 LEU A CA 1 A0A343WAV5 UNP 5 L +ATOM 32 C C . LEU A 1 5 ? 13.392 4.397 -7.111 1.0 90.19 ? 5 LEU A C 1 A0A343WAV5 UNP 5 L +ATOM 33 C CB . LEU A 1 5 ? 14.262 3.188 -9.157 1.0 90.19 ? 5 LEU A CB 1 A0A343WAV5 UNP 5 L +ATOM 34 O O . LEU A 1 5 ? 12.608 3.915 -6.301 1.0 90.19 ? 5 LEU A O 1 A0A343WAV5 UNP 5 L +ATOM 35 C CG . LEU A 1 5 ? 14.077 1.734 -8.679 1.0 90.19 ? 5 LEU A CG 1 A0A343WAV5 UNP 5 L +ATOM 36 C CD1 . LEU A 1 5 ? 13.260 0.950 -9.704 1.0 90.19 ? 5 LEU A CD1 1 A0A343WAV5 UNP 5 L +ATOM 37 C CD2 . LEU A 1 5 ? 15.430 1.040 -8.541 1.0 90.19 ? 5 LEU A CD2 1 A0A343WAV5 UNP 5 L +ATOM 38 N N . LEU A 1 6 ? 14.392 5.210 -6.752 1.0 92.12 ? 6 LEU A N 1 A0A343WAV5 UNP 6 L +ATOM 39 C CA . LEU A 1 6 ? 14.677 5.562 -5.361 1.0 92.12 ? 6 LEU A CA 1 A0A343WAV5 UNP 6 L +ATOM 40 C C . LEU A 1 6 ? 13.483 6.273 -4.710 1.0 92.12 ? 6 LEU A C 1 A0A343WAV5 UNP 6 L +ATOM 41 C CB . LEU A 1 6 ? 15.985 6.370 -5.305 1.0 92.12 ? 6 LEU A CB 1 A0A343WAV5 UNP 6 L +ATOM 42 O O . LEU A 1 6 ? 13.043 5.865 -3.637 1.0 92.12 ? 6 LEU A O 1 A0A343WAV5 UNP 6 L +ATOM 43 C CG . LEU A 1 6 ? 16.512 6.577 -3.870 1.0 92.12 ? 6 LEU A CG 1 A0A343WAV5 UNP 6 L +ATOM 44 C CD1 . LEU A 1 6 ? 18.042 6.557 -3.867 1.0 92.12 ? 6 LEU A CD1 1 A0A343WAV5 UNP 6 L +ATOM 45 C CD2 . LEU A 1 6 ? 16.061 7.914 -3.276 1.0 92.12 ? 6 LEU A CD2 1 A0A343WAV5 UNP 6 L +ATOM 46 N N . ASN A 1 7 ? 12.888 7.260 -5.383 1.0 94.19 ? 7 ASN A N 1 A0A343WAV5 UNP 7 N +ATOM 47 C CA . ASN A 1 7 ? 11.707 7.958 -4.868 1.0 94.19 ? 7 ASN A CA 1 A0A343WAV5 UNP 7 N +ATOM 48 C C . ASN A 1 7 ? 10.506 7.019 -4.673 1.0 94.19 ? 7 ASN A C 1 A0A343WAV5 UNP 7 N +ATOM 49 C CB . ASN A 1 7 ? 11.348 9.113 -5.814 1.0 94.19 ? 7 ASN A CB 1 A0A343WAV5 UNP 7 N +ATOM 50 O O . ASN A 1 7 ? 9.806 7.129 -3.670 1.0 94.19 ? 7 ASN A O 1 A0A343WAV5 UNP 7 N +ATOM 51 C CG . ASN A 1 7 ? 12.335 10.264 -5.766 1.0 94.19 ? 7 ASN A CG 1 A0A343WAV5 UNP 7 N +ATOM 52 N ND2 . ASN A 1 7 ? 12.164 11.243 -6.623 1.0 94.19 ? 7 ASN A ND2 1 A0A343WAV5 UNP 7 N +ATOM 53 O OD1 . ASN A 1 7 ? 13.248 10.330 -4.962 1.0 94.19 ? 7 ASN A OD1 1 A0A343WAV5 UNP 7 N +ATOM 54 N N . LEU A 1 8 ? 10.284 6.073 -5.590 1.0 94.06 ? 8 LEU A N 1 A0A343WAV5 UNP 8 L +ATOM 55 C CA . LEU A 1 8 ? 9.209 5.085 -5.466 1.0 94.06 ? 8 LEU A CA 1 A0A343WAV5 UNP 8 L +ATOM 56 C C . LEU A 1 8 ? 9.463 4.100 -4.325 1.0 94.06 ? 8 LEU A C 1 A0A343WAV5 UNP 8 L +ATOM 57 C CB . LEU A 1 8 ? 9.039 4.338 -6.795 1.0 94.06 ? 8 LEU A CB 1 A0A343WAV5 UNP 8 L +ATOM 58 O O . LEU A 1 8 ? 8.546 3.806 -3.564 1.0 94.06 ? 8 LEU A O 1 A0A343WAV5 UNP 8 L +ATOM 59 C CG . LEU A 1 8 ? 8.399 5.202 -7.891 1.0 94.06 ? 8 LEU A CG 1 A0A343WAV5 UNP 8 L +ATOM 60 C CD1 . LEU A 1 8 ? 8.573 4.506 -9.236 1.0 94.06 ? 8 LEU A CD1 1 A0A343WAV5 UNP 8 L +ATOM 61 C CD2 . LEU A 1 8 ? 6.905 5.426 -7.643 1.0 94.06 ? 8 LEU A CD2 1 A0A343WAV5 UNP 8 L +ATOM 62 N N . THR A 1 9 ? 10.706 3.643 -4.150 1.0 92.31 ? 9 THR A N 1 A0A343WAV5 UNP 9 T +ATOM 63 C CA . THR A 1 9 ? 11.061 2.799 -3.000 1.0 92.31 ? 9 THR A CA 1 A0A343WAV5 UNP 9 T +ATOM 64 C C . THR A 1 9 ? 10.896 3.547 -1.679 1.0 92.31 ? 9 THR A C 1 A0A343WAV5 UNP 9 T +ATOM 65 C CB . THR A 1 9 ? 12.474 2.210 -3.105 1.0 92.31 ? 9 THR A CB 1 A0A343WAV5 UNP 9 T +ATOM 66 O O . THR A 1 9 ? 10.412 2.963 -0.716 1.0 92.31 ? 9 THR A O 1 A0A343WAV5 UNP 9 T +ATOM 67 C CG2 . THR A 1 9 ? 12.594 1.220 -4.264 1.0 92.31 ? 9 THR A CG2 1 A0A343WAV5 UNP 9 T +ATOM 68 O OG1 . THR A 1 9 ? 13.479 3.184 -3.270 1.0 92.31 ? 9 THR A OG1 1 A0A343WAV5 UNP 9 T +ATOM 69 N N . MET A 1 10 ? 11.201 4.849 -1.636 1.0 94.44 ? 10 MET A N 1 A0A343WAV5 UNP 10 M +ATOM 70 C CA . MET A 1 10 ? 10.942 5.683 -0.460 1.0 94.44 ? 10 MET A CA 1 A0A343WAV5 UNP 10 M +ATOM 71 C C . MET A 1 10 ? 9.441 5.872 -0.209 1.0 94.44 ? 10 MET A C 1 A0A343WAV5 UNP 10 M +ATOM 72 C CB . MET A 1 10 ? 11.649 7.040 -0.600 1.0 94.44 ? 10 MET A CB 1 A0A343WAV5 UNP 10 M +ATOM 73 O O . MET A 1 10 ? 8.996 5.817 0.931 1.0 94.44 ? 10 MET A O 1 A0A343WAV5 UNP 10 M +ATOM 74 C CG . MET A 1 10 ? 13.177 6.922 -0.506 1.0 94.44 ? 10 MET A CG 1 A0A343WAV5 UNP 10 M +ATOM 75 S SD . MET A 1 10 ? 13.831 6.282 1.063 1.0 94.44 ? 10 MET A SD 1 A0A343WAV5 UNP 10 M +ATOM 76 C CE . MET A 1 10 ? 13.460 7.666 2.172 1.0 94.44 ? 10 MET A CE 1 A0A343WAV5 UNP 10 M +ATOM 77 N N . ALA A 1 11 ? 8.629 6.043 -1.255 1.0 94.88 ? 11 ALA A N 1 A0A343WAV5 UNP 11 A +ATOM 78 C CA . ALA A 1 11 ? 7.175 6.106 -1.108 1.0 94.88 ? 11 ALA A CA 1 A0A343WAV5 UNP 11 A +ATOM 79 C C . ALA A 1 11 ? 6.597 4.790 -0.550 1.0 94.88 ? 11 ALA A C 1 A0A343WAV5 UNP 11 A +ATOM 80 C CB . ALA A 1 11 ? 6.557 6.477 -2.461 1.0 94.88 ? 11 ALA A CB 1 A0A343WAV5 UNP 11 A +ATOM 81 O O . ALA A 1 11 ? 5.735 4.816 0.334 1.0 94.88 ? 11 ALA A O 1 A0A343WAV5 UNP 11 A +ATOM 82 N N . PHE A 1 12 ? 7.112 3.642 -1.005 1.0 94.75 ? 12 PHE A N 1 A0A343WAV5 UNP 12 F +ATOM 83 C CA . PHE A 1 12 ? 6.744 2.332 -0.466 1.0 94.75 ? 12 PHE A CA 1 A0A343WAV5 UNP 12 F +ATOM 84 C C . PHE A 1 12 ? 7.137 2.194 1.013 1.0 94.75 ? 12 PHE A C 1 A0A343WAV5 UNP 12 F +ATOM 85 C CB . PHE A 1 12 ? 7.375 1.219 -1.312 1.0 94.75 ? 12 PHE A CB 1 A0A343WAV5 UNP 12 F +ATOM 86 O O . PHE A 1 12 ? 6.317 1.792 1.831 1.0 94.75 ? 12 PHE A O 1 A0A343WAV5 UNP 12 F +ATOM 87 C CG . PHE A 1 12 ? 7.004 -0.169 -0.825 1.0 94.75 ? 12 PHE A CG 1 A0A343WAV5 UNP 12 F +ATOM 88 C CD1 . PHE A 1 12 ? 7.874 -0.879 0.025 1.0 94.75 ? 12 PHE A CD1 1 A0A343WAV5 UNP 12 F +ATOM 89 C CD2 . PHE A 1 12 ? 5.763 -0.733 -1.175 1.0 94.75 ? 12 PHE A CD2 1 A0A343WAV5 UNP 12 F +ATOM 90 C CE1 . PHE A 1 12 ? 7.503 -2.144 0.516 1.0 94.75 ? 12 PHE A CE1 1 A0A343WAV5 UNP 12 F +ATOM 91 C CE2 . PHE A 1 12 ? 5.394 -1.998 -0.689 1.0 94.75 ? 12 PHE A CE2 1 A0A343WAV5 UNP 12 F +ATOM 92 C CZ . PHE A 1 12 ? 6.264 -2.703 0.159 1.0 94.75 ? 12 PHE A CZ 1 A0A343WAV5 UNP 12 F +ATOM 93 N N . THR A 1 13 ? 8.356 2.584 1.402 1.0 93.75 ? 13 THR A N 1 A0A343WAV5 UNP 13 T +ATOM 94 C CA . THR A 1 13 ? 8.780 2.481 2.809 1.0 93.75 ? 13 THR A CA 1 A0A343WAV5 UNP 13 T +ATOM 95 C C . THR A 1 13 ? 8.002 3.422 3.728 1.0 93.75 ? 13 THR A C 1 A0A343WAV5 UNP 13 T +ATOM 96 C CB . THR A 1 13 ? 10.284 2.711 2.998 1.0 93.75 ? 13 THR A CB 1 A0A343WAV5 UNP 13 T +ATOM 97 O O . THR A 1 13 ? 7.670 3.029 4.843 1.0 93.75 ? 13 THR A O 1 A0A343WAV5 UNP 13 T +ATOM 98 C CG2 . THR A 1 13 ? 11.130 1.629 2.329 1.0 93.75 ? 13 THR A CG2 1 A0A343WAV5 UNP 13 T +ATOM 99 O OG1 . THR A 1 13 ? 10.686 3.951 2.480 1.0 93.75 ? 13 THR A OG1 1 A0A343WAV5 UNP 13 T +ATOM 100 N N . ILE A 1 14 ? 7.650 4.630 3.278 1.0 94.50 ? 14 ILE A N 1 A0A343WAV5 UNP 14 I +ATOM 101 C CA . ILE A 1 14 ? 6.836 5.574 4.062 1.0 94.50 ? 14 ILE A CA 1 A0A343WAV5 UNP 14 I +ATOM 102 C C . ILE A 1 14 ? 5.415 5.035 4.268 1.0 94.50 ? 14 ILE A C 1 A0A343WAV5 UNP 14 I +ATOM 103 C CB . ILE A 1 14 ? 6.825 6.967 3.392 1.0 94.50 ? 14 ILE A CB 1 A0A343WAV5 UNP 14 I +ATOM 104 O O . ILE A 1 14 ? 4.899 5.081 5.384 1.0 94.50 ? 14 ILE A O 1 A0A343WAV5 UNP 14 I +ATOM 105 C CG1 . ILE A 1 14 ? 8.231 7.608 3.453 1.0 94.50 ? 14 ILE A CG1 1 A0A343WAV5 UNP 14 I +ATOM 106 C CG2 . ILE A 1 14 ? 5.807 7.910 4.067 1.0 94.50 ? 14 ILE A CG2 1 A0A343WAV5 UNP 14 I +ATOM 107 C CD1 . ILE A 1 14 ? 8.416 8.756 2.450 1.0 94.50 ? 14 ILE A CD1 1 A0A343WAV5 UNP 14 I +ATOM 108 N N . SER A 1 15 ? 4.786 4.503 3.218 1.0 93.06 ? 15 SER A N 1 A0A343WAV5 UNP 15 S +ATOM 109 C CA . SER A 1 15 ? 3.443 3.913 3.319 1.0 93.06 ? 15 SER A CA 1 A0A343WAV5 UNP 15 S +ATOM 110 C C . SER A 1 15 ? 3.435 2.636 4.168 1.0 93.06 ? 15 SER A C 1 A0A343WAV5 UNP 15 S +ATOM 111 C CB . SER A 1 15 ? 2.837 3.687 1.930 1.0 93.06 ? 15 SER A CB 1 A0A343WAV5 UNP 15 S +ATOM 112 O O . SER A 1 15 ? 2.539 2.463 4.993 1.0 93.06 ? 15 SER A O 1 A0A343WAV5 UNP 15 S +ATOM 113 O OG . SER A 1 15 ? 3.719 2.999 1.070 1.0 93.06 ? 15 SER A OG 1 A0A343WAV5 UNP 15 S +ATOM 114 N N . PHE A 1 16 ? 4.482 1.812 4.075 1.0 92.62 ? 16 PHE A N 1 A0A343WAV5 UNP 16 F +ATOM 115 C CA . PHE A 1 16 ? 4.685 0.657 4.951 1.0 92.62 ? 16 PHE A CA 1 A0A343WAV5 UNP 16 F +ATOM 116 C C . PHE A 1 16 ? 4.842 1.053 6.424 1.0 92.62 ? 16 PHE A C 1 A0A343WAV5 UNP 16 F +ATOM 117 C CB . PHE A 1 16 ? 5.907 -0.124 4.459 1.0 92.62 ? 16 PHE A CB 1 A0A343WAV5 UNP 16 F +ATOM 118 O O . PHE A 1 16 ? 4.185 0.484 7.296 1.0 92.62 ? 16 PHE A O 1 A0A343WAV5 UNP 16 F +ATOM 119 C CG . PHE A 1 16 ? 6.173 -1.384 5.252 1.0 92.62 ? 16 PHE A CG 1 A0A343WAV5 UNP 16 F +ATOM 120 C CD1 . PHE A 1 16 ? 7.179 -1.410 6.237 1.0 92.62 ? 16 PHE A CD1 1 A0A343WAV5 UNP 16 F +ATOM 121 C CD2 . PHE A 1 16 ? 5.402 -2.534 5.005 1.0 92.62 ? 16 PHE A CD2 1 A0A343WAV5 UNP 16 F +ATOM 122 C CE1 . PHE A 1 16 ? 7.438 -2.598 6.944 1.0 92.62 ? 16 PHE A CE1 1 A0A343WAV5 UNP 16 F +ATOM 123 C CE2 . PHE A 1 16 ? 5.661 -3.720 5.711 1.0 92.62 ? 16 PHE A CE2 1 A0A343WAV5 UNP 16 F +ATOM 124 C CZ . PHE A 1 16 ? 6.693 -3.756 6.664 1.0 92.62 ? 16 PHE A CZ 1 A0A343WAV5 UNP 16 F +ATOM 125 N N . MET A 1 17 ? 5.654 2.074 6.716 1.0 92.25 ? 17 MET A N 1 A0A343WAV5 UNP 17 M +ATOM 126 C CA . MET A 1 17 ? 5.773 2.613 8.074 1.0 92.25 ? 17 MET A CA 1 A0A343WAV5 UNP 17 M +ATOM 127 C C . MET A 1 17 ? 4.439 3.176 8.579 1.0 92.25 ? 17 MET A C 1 A0A343WAV5 UNP 17 M +ATOM 128 C CB . MET A 1 17 ? 6.867 3.690 8.128 1.0 92.25 ? 17 MET A CB 1 A0A343WAV5 UNP 17 M +ATOM 129 O O . MET A 1 17 ? 4.094 2.973 9.741 1.0 92.25 ? 17 MET A O 1 A0A343WAV5 UNP 17 M +ATOM 130 C CG . MET A 1 17 ? 8.277 3.097 8.035 1.0 92.25 ? 17 MET A CG 1 A0A343WAV5 UNP 17 M +ATOM 131 S SD . MET A 1 17 ? 8.736 2.028 9.426 1.0 92.25 ? 17 MET A SD 1 A0A343WAV5 UNP 17 M +ATOM 132 C CE . MET A 1 17 ? 10.450 1.661 8.973 1.0 92.25 ? 17 MET A CE 1 A0A343WAV5 UNP 17 M +ATOM 133 N N . GLY A 1 18 ? 3.660 3.824 7.707 1.0 90.25 ? 18 GLY A N 1 A0A343WAV5 UNP 18 G +ATOM 134 C CA . GLY A 1 18 ? 2.313 4.305 8.021 1.0 90.25 ? 18 GLY A CA 1 A0A343WAV5 UNP 18 G +ATOM 135 C C . GLY A 1 18 ? 1.337 3.185 8.396 1.0 90.25 ? 18 GLY A C 1 A0A343WAV5 UNP 18 G +ATOM 136 O O . GLY A 1 18 ? 0.545 3.365 9.315 1.0 90.25 ? 18 GLY A O 1 A0A343WAV5 UNP 18 G +ATOM 137 N N . MET A 1 19 ? 1.429 2.018 7.750 1.0 88.56 ? 19 MET A N 1 A0A343WAV5 UNP 19 M +ATOM 138 C CA . MET A 1 19 ? 0.622 0.847 8.115 1.0 88.56 ? 19 MET A CA 1 A0A343WAV5 UNP 19 M +ATOM 139 C C . MET A 1 19 ? 1.051 0.248 9.460 1.0 88.56 ? 19 MET A C 1 A0A343WAV5 UNP 19 M +ATOM 140 C CB . MET A 1 19 ? 0.697 -0.208 7.002 1.0 88.56 ? 19 MET A CB 1 A0A343WAV5 UNP 19 M +ATOM 141 O O . MET A 1 19 ? 0.197 -0.101 10.269 1.0 88.56 ? 19 MET A O 1 A0A343WAV5 UNP 19 M +ATOM 142 C CG . MET A 1 19 ? -0.219 -1.406 7.293 1.0 88.56 ? 19 MET A CG 1 A0A343WAV5 UNP 19 M +ATOM 143 S SD . MET A 1 19 ? -0.046 -2.776 6.123 1.0 88.56 ? 19 MET A SD 1 A0A343WAV5 UNP 19 M +ATOM 144 C CE . MET A 1 19 ? -1.174 -3.974 6.868 1.0 88.56 ? 19 MET A CE 1 A0A343WAV5 UNP 19 M +ATOM 145 N N . MET A 1 20 ? 2.359 0.130 9.712 1.0 87.44 ? 20 MET A N 1 A0A343WAV5 UNP 20 M +ATOM 146 C CA . MET A 1 20 ? 2.873 -0.444 10.964 1.0 87.44 ? 20 MET A CA 1 A0A343WAV5 UNP 20 M +ATOM 147 C C . MET A 1 20 ? 2.548 0.425 12.182 1.0 87.44 ? 20 MET A C 1 A0A343WAV5 UNP 20 M +ATOM 148 C CB . MET A 1 20 ? 4.391 -0.657 10.853 1.0 87.44 ? 20 MET A CB 1 A0A343WAV5 UNP 20 M +ATOM 149 O O . MET A 1 20 ? 2.308 -0.093 13.274 1.0 87.44 ? 20 MET A O 1 A0A343WAV5 UNP 20 M +ATOM 150 C CG . MET A 1 20 ? 4.737 -1.805 9.900 1.0 87.44 ? 20 MET A CG 1 A0A343WAV5 UNP 20 M +ATOM 151 S SD . MET A 1 20 ? 4.107 -3.414 10.456 1.0 87.44 ? 20 MET A SD 1 A0A343WAV5 UNP 20 M +ATOM 152 C CE . MET A 1 20 ? 4.572 -4.436 9.042 1.0 87.44 ? 20 MET A CE 1 A0A343WAV5 UNP 20 M +ATOM 153 N N . ILE A 1 21 ? 2.515 1.747 12.003 1.0 88.00 ? 21 ILE A N 1 A0A343WAV5 UNP 21 I +ATOM 154 C CA . ILE A 1 21 ? 2.111 2.692 13.043 1.0 88.00 ? 21 ILE A CA 1 A0A343WAV5 UNP 21 I +ATOM 155 C C . ILE A 1 21 ? 0.591 2.852 12.983 1.0 88.00 ? 21 ILE A C 1 A0A343WAV5 UNP 21 I +ATOM 156 C CB . ILE A 1 21 ? 2.889 4.021 12.937 1.0 88.00 ? 21 ILE A CB 1 A0A343WAV5 UNP 21 I +ATOM 157 O O . ILE A 1 21 ? 0.059 3.842 12.478 1.0 88.00 ? 21 ILE A O 1 A0A343WAV5 UNP 21 I +ATOM 158 C CG1 . ILE A 1 21 ? 4.418 3.776 12.976 1.0 88.00 ? 21 ILE A CG1 1 A0A343WAV5 UNP 21 I +ATOM 159 C CG2 . ILE A 1 21 ? 2.500 4.956 14.105 1.0 88.00 ? 21 ILE A CG2 1 A0A343WAV5 UNP 21 I +ATOM 160 C CD1 . ILE A 1 21 ? 5.244 5.003 12.574 1.0 88.00 ? 21 ILE A CD1 1 A0A343WAV5 UNP 21 I +ATOM 161 N N . TYR A 1 22 ? -0.118 1.864 13.527 1.0 74.94 ? 22 TYR A N 1 A0A343WAV5 UNP 22 Y +ATOM 162 C CA . TYR A 1 22 ? -1.571 1.926 13.632 1.0 74.94 ? 22 TYR A CA 1 A0A343WAV5 UNP 22 Y +ATOM 163 C C . TYR A 1 22 ? -1.995 3.143 14.458 1.0 74.94 ? 22 TYR A C 1 A0A343WAV5 UNP 22 Y +ATOM 164 C CB . TYR A 1 22 ? -2.136 0.629 14.220 1.0 74.94 ? 22 TYR A CB 1 A0A343WAV5 UNP 22 Y +ATOM 165 O O . TYR A 1 22 ? -1.748 3.237 15.663 1.0 74.94 ? 22 TYR A O 1 A0A343WAV5 UNP 22 Y +ATOM 166 C CG . TYR A 1 22 ? -1.970 -0.559 13.297 1.0 74.94 ? 22 TYR A CG 1 A0A343WAV5 UNP 22 Y +ATOM 167 C CD1 . TYR A 1 22 ? -2.831 -0.711 12.191 1.0 74.94 ? 22 TYR A CD1 1 A0A343WAV5 UNP 22 Y +ATOM 168 C CD2 . TYR A 1 22 ? -0.938 -1.490 13.522 1.0 74.94 ? 22 TYR A CD2 1 A0A343WAV5 UNP 22 Y +ATOM 169 C CE1 . TYR A 1 22 ? -2.656 -1.792 11.307 1.0 74.94 ? 22 TYR A CE1 1 A0A343WAV5 UNP 22 Y +ATOM 170 C CE2 . TYR A 1 22 ? -0.762 -2.573 12.641 1.0 74.94 ? 22 TYR A CE2 1 A0A343WAV5 UNP 22 Y +ATOM 171 O OH . TYR A 1 22 ? -1.448 -3.760 10.670 1.0 74.94 ? 22 TYR A OH 1 A0A343WAV5 UNP 22 Y +ATOM 172 C CZ . TYR A 1 22 ? -1.617 -2.720 11.528 1.0 74.94 ? 22 TYR A CZ 1 A0A343WAV5 UNP 22 Y +ATOM 173 N N . ARG A 1 23 ? -2.664 4.091 13.797 1.0 73.75 ? 23 ARG A N 1 A0A343WAV5 UNP 23 R +ATOM 174 C CA . ARG A 1 23 ? -3.458 5.110 14.484 1.0 73.75 ? 23 ARG A CA 1 A0A343WAV5 UNP 23 R +ATOM 175 C C . ARG A 1 23 ? -4.802 4.514 14.893 1.0 73.75 ? 23 ARG A C 1 A0A343WAV5 UNP 23 R +ATOM 176 C CB . ARG A 1 23 ? -3.584 6.373 13.618 1.0 73.75 ? 23 ARG A CB 1 A0A343WAV5 UNP 23 R +ATOM 177 O O . ARG A 1 23 ? -5.150 3.397 14.528 1.0 73.75 ? 23 ARG A O 1 A0A343WAV5 UNP 23 R +ATOM 178 C CG . ARG A 1 23 ? -2.213 7.043 13.430 1.0 73.75 ? 23 ARG A CG 1 A0A343WAV5 UNP 23 R +ATOM 179 C CD . ARG A 1 23 ? -2.329 8.438 12.808 1.0 73.75 ? 23 ARG A CD 1 A0A343WAV5 UNP 23 R +ATOM 180 N NE . ARG A 1 23 ? -2.908 9.422 13.752 1.0 73.75 ? 23 ARG A NE 1 A0A343WAV5 UNP 23 R +ATOM 181 N NH1 . ARG A 1 23 ? -1.745 11.272 13.044 1.0 73.75 ? 23 ARG A NH1 1 A0A343WAV5 UNP 23 R +ATOM 182 N NH2 . ARG A 1 23 ? -3.189 11.460 14.735 1.0 73.75 ? 23 ARG A NH2 1 A0A343WAV5 UNP 23 R +ATOM 183 C CZ . ARG A 1 23 ? -2.612 10.708 13.839 1.0 73.75 ? 23 ARG A CZ 1 A0A343WAV5 UNP 23 R +ATOM 184 N N . SER A 1 24 ? -5.570 5.289 15.650 1.0 71.94 ? 24 SER A N 1 A0A343WAV5 UNP 24 S +ATOM 185 C CA . SER A 1 24 ? -6.881 4.888 16.159 1.0 71.94 ? 24 SER A CA 1 A0A343WAV5 UNP 24 S +ATOM 186 C C . SER A 1 24 ? -7.829 4.375 15.062 1.0 71.94 ? 24 SER A C 1 A0A343WAV5 UNP 24 S +ATOM 187 C CB . SER A 1 24 ? -7.486 6.076 16.920 1.0 71.94 ? 24 SER A CB 1 A0A343WAV5 UNP 24 S +ATOM 188 O O . SER A 1 24 ? -8.555 3.423 15.317 1.0 71.94 ? 24 SER A O 1 A0A343WAV5 UNP 24 S +ATOM 189 O OG . SER A 1 24 ? -7.483 7.244 16.110 1.0 71.94 ? 24 SER A OG 1 A0A343WAV5 UNP 24 S +ATOM 190 N N . HIS A 1 25 ? -7.804 4.945 13.852 1.0 82.69 ? 25 HIS A N 1 A0A343WAV5 UNP 25 H +ATOM 191 C CA . HIS A 1 25 ? -8.761 4.638 12.782 1.0 82.69 ? 25 HIS A CA 1 A0A343WAV5 UNP 25 H +ATOM 192 C C . HIS A 1 25 ? -8.255 3.604 11.766 1.0 82.69 ? 25 HIS A C 1 A0A343WAV5 UNP 25 H +ATOM 193 C CB . HIS A 1 25 ? -9.128 5.933 12.045 1.0 82.69 ? 25 HIS A CB 1 A0A343WAV5 UNP 25 H +ATOM 194 O O . HIS A 1 25 ? -7.263 3.854 11.073 1.0 82.69 ? 25 HIS A O 1 A0A343WAV5 UNP 25 H +ATOM 195 C CG . HIS A 1 25 ? -9.746 6.973 12.935 1.0 82.69 ? 25 HIS A CG 1 A0A343WAV5 UNP 25 H +ATOM 196 C CD2 . HIS A 1 25 ? -9.124 8.073 13.457 1.0 82.69 ? 25 HIS A CD2 1 A0A343WAV5 UNP 25 H +ATOM 197 N ND1 . HIS A 1 25 ? -11.048 6.990 13.376 1.0 82.69 ? 25 HIS A ND1 1 A0A343WAV5 UNP 25 H +ATOM 198 C CE1 . HIS A 1 25 ? -11.211 8.085 14.135 1.0 82.69 ? 25 HIS A CE1 1 A0A343WAV5 UNP 25 H +ATOM 199 N NE2 . HIS A 1 25 ? -10.053 8.762 14.239 1.0 82.69 ? 25 HIS A NE2 1 A0A343WAV5 UNP 25 H +ATOM 200 N N . MET A 1 26 ? -9.026 2.531 11.560 1.0 80.81 ? 26 MET A N 1 A0A343WAV5 UNP 26 M +ATOM 201 C CA . MET A 1 26 ? -8.775 1.527 10.509 1.0 80.81 ? 26 MET A CA 1 A0A343WAV5 UNP 26 M +ATOM 202 C C . MET A 1 26 ? -8.806 2.091 9.081 1.0 80.81 ? 26 MET A C 1 A0A343WAV5 UNP 26 M +ATOM 203 C CB . MET A 1 26 ? -9.819 0.403 10.606 1.0 80.81 ? 26 MET A CB 1 A0A343WAV5 UNP 26 M +ATOM 204 O O . MET A 1 26 ? -8.080 1.622 8.212 1.0 80.81 ? 26 MET A O 1 A0A343WAV5 UNP 26 M +ATOM 205 C CG . MET A 1 26 ? -9.483 -0.633 11.671 1.0 80.81 ? 26 MET A CG 1 A0A343WAV5 UNP 26 M +ATOM 206 S SD . MET A 1 26 ? -7.972 -1.577 11.288 1.0 80.81 ? 26 MET A SD 1 A0A343WAV5 UNP 26 M +ATOM 207 C CE . MET A 1 26 ? -8.640 -3.261 11.305 1.0 80.81 ? 26 MET A CE 1 A0A343WAV5 UNP 26 M +ATOM 208 N N . MET A 1 27 ? -9.594 3.138 8.815 1.0 86.31 ? 27 MET A N 1 A0A343WAV5 UNP 27 M +ATOM 209 C CA . MET A 1 27 ? -9.615 3.771 7.487 1.0 86.31 ? 27 MET A CA 1 A0A343WAV5 UNP 27 M +ATOM 210 C C . MET A 1 27 ? -8.231 4.289 7.066 1.0 86.31 ? 27 MET A C 1 A0A343WAV5 UNP 27 M +ATOM 211 C CB . MET A 1 27 ? -10.613 4.940 7.472 1.0 86.31 ? 27 MET A CB 1 A0A343WAV5 UNP 27 M +ATOM 212 O O . MET A 1 27 ? -7.868 4.226 5.894 1.0 86.31 ? 27 MET A O 1 A0A343WAV5 UNP 27 M +ATOM 213 C CG . MET A 1 27 ? -12.081 4.502 7.478 1.0 86.31 ? 27 MET A CG 1 A0A343WAV5 UNP 27 M +ATOM 214 S SD . MET A 1 27 ? -12.590 3.461 6.079 1.0 86.31 ? 27 MET A SD 1 A0A343WAV5 UNP 27 M +ATOM 215 C CE . MET A 1 27 ? -12.388 4.566 4.665 1.0 86.31 ? 27 MET A CE 1 A0A343WAV5 UNP 27 M +ATOM 216 N N . SER A 1 28 ? -7.436 4.788 8.019 1.0 87.12 ? 28 SER A N 1 A0A343WAV5 UNP 28 S +ATOM 217 C CA . SER A 1 28 ? -6.110 5.333 7.715 1.0 87.12 ? 28 SER A CA 1 A0A343WAV5 UNP 28 S +ATOM 218 C C . SER A 1 28 ? -5.099 4.253 7.320 1.0 87.12 ? 28 SER A C 1 A0A343WAV5 UNP 28 S +ATOM 219 C CB . SER A 1 28 ? -5.602 6.205 8.866 1.0 87.12 ? 28 SER A CB 1 A0A343WAV5 UNP 28 S +ATOM 220 O O . SER A 1 28 ? -4.290 4.488 6.426 1.0 87.12 ? 28 SER A O 1 A0A343WAV5 UNP 28 S +ATOM 221 O OG . SER A 1 28 ? -5.341 5.495 10.067 1.0 87.12 ? 28 SER A OG 1 A0A343WAV5 UNP 28 S +ATOM 222 N N . SER A 1 29 ? -5.181 3.054 7.908 1.0 88.25 ? 29 SER A N 1 A0A343WAV5 UNP 29 S +ATOM 223 C CA . SER A 1 29 ? -4.317 1.932 7.529 1.0 88.25 ? 29 SER A CA 1 A0A343WAV5 UNP 29 S +ATOM 224 C C . SER A 1 29 ? -4.696 1.350 6.164 1.0 88.25 ? 29 SER A C 1 A0A343WAV5 UNP 29 S +ATOM 225 C CB . SER A 1 29 ? -4.314 0.847 8.612 1.0 88.25 ? 29 SER A CB 1 A0A343WAV5 UNP 29 S +ATOM 226 O O . SER A 1 29 ? -3.799 1.006 5.396 1.0 88.25 ? 29 SER A O 1 A0A343WAV5 UNP 29 S +ATOM 227 O OG . SER A 1 29 ? -5.626 0.409 8.894 1.0 88.25 ? 29 SER A OG 1 A0A343WAV5 UNP 29 S +ATOM 228 N N . LEU A 1 30 ? -5.991 1.318 5.813 1.0 89.81 ? 30 LEU A N 1 A0A343WAV5 UNP 30 L +ATOM 229 C CA . LEU A 1 30 ? -6.450 0.921 4.472 1.0 89.81 ? 30 LEU A CA 1 A0A343WAV5 UNP 30 L +ATOM 230 C C . LEU A 1 30 ? -5.913 1.857 3.379 1.0 89.81 ? 30 LEU A C 1 A0A343WAV5 UNP 30 L +ATOM 231 C CB . LEU A 1 30 ? -7.989 0.861 4.429 1.0 89.81 ? 30 LEU A CB 1 A0A343WAV5 UNP 30 L +ATOM 232 O O . LEU A 1 30 ? -5.406 1.385 2.365 1.0 89.81 ? 30 LEU A O 1 A0A343WAV5 UNP 30 L +ATOM 233 C CG . LEU A 1 30 ? -8.614 -0.328 5.182 1.0 89.81 ? 30 LEU A CG 1 A0A343WAV5 UNP 30 L +ATOM 234 C CD1 . LEU A 1 30 ? -10.136 -0.177 5.201 1.0 89.81 ? 30 LEU A CD1 1 A0A343WAV5 UNP 30 L +ATOM 235 C CD2 . LEU A 1 30 ? -8.288 -1.672 4.523 1.0 89.81 ? 30 LEU A CD2 1 A0A343WAV5 UNP 30 L +ATOM 236 N N . LEU A 1 31 ? -5.922 3.173 3.611 1.0 90.38 ? 31 LEU A N 1 A0A343WAV5 UNP 31 L +ATOM 237 C CA . LEU A 1 31 ? -5.326 4.137 2.675 1.0 90.38 ? 31 LEU A CA 1 A0A343WAV5 UNP 31 L +ATOM 238 C C . LEU A 1 31 ? -3.806 3.950 2.531 1.0 90.38 ? 31 LEU A C 1 A0A343WAV5 UNP 31 L +ATOM 239 C CB . LEU A 1 31 ? -5.647 5.566 3.141 1.0 90.38 ? 31 LEU A CB 1 A0A343WAV5 UNP 31 L +ATOM 240 O O . LEU A 1 31 ? -3.261 4.097 1.436 1.0 90.38 ? 31 LEU A O 1 A0A343WAV5 UNP 31 L +ATOM 241 C CG . LEU A 1 31 ? -7.121 5.975 2.973 1.0 90.38 ? 31 LEU A CG 1 A0A343WAV5 UNP 31 L +ATOM 242 C CD1 . LEU A 1 31 ? -7.339 7.331 3.651 1.0 90.38 ? 31 LEU A CD1 1 A0A343WAV5 UNP 31 L +ATOM 243 C CD2 . LEU A 1 31 ? -7.524 6.108 1.504 1.0 90.38 ? 31 LEU A CD2 1 A0A343WAV5 UNP 31 L +ATOM 244 N N . CYS A 1 32 ? -3.100 3.600 3.612 1.0 91.62 ? 32 CYS A N 1 A0A343WAV5 UNP 32 C +ATOM 245 C CA . CYS A 1 32 ? -1.676 3.264 3.532 1.0 91.62 ? 32 CYS A CA 1 A0A343WAV5 UNP 32 C +ATOM 246 C C . CYS A 1 32 ? -1.428 1.994 2.699 1.0 91.62 ? 32 CYS A C 1 A0A343WAV5 UNP 32 C +ATOM 247 C CB . CYS A 1 32 ? -1.084 3.128 4.942 1.0 91.62 ? 32 CYS A CB 1 A0A343WAV5 UNP 32 C +ATOM 248 O O . CYS A 1 32 ? -0.461 1.958 1.936 1.0 91.62 ? 32 CYS A O 1 A0A343WAV5 UNP 32 C +ATOM 249 S SG . CYS A 1 32 ? -1.021 4.748 5.763 1.0 91.62 ? 32 CYS A SG 1 A0A343WAV5 UNP 32 C +ATOM 250 N N . LEU A 1 33 ? -2.304 0.988 2.798 1.0 91.12 ? 33 LEU A N 1 A0A343WAV5 UNP 33 L +ATOM 251 C CA . LEU A 1 33 ? -2.270 -0.210 1.951 1.0 91.12 ? 33 LEU A CA 1 A0A343WAV5 UNP 33 L +ATOM 252 C C . LEU A 1 33 ? -2.481 0.126 0.472 1.0 91.12 ? 33 LEU A C 1 A0A343WAV5 UNP 33 L +ATOM 253 C CB . LEU A 1 33 ? -3.306 -1.236 2.449 1.0 91.12 ? 33 LEU A CB 1 A0A343WAV5 UNP 33 L +ATOM 254 O O . LEU A 1 33 ? -1.691 -0.309 -0.366 1.0 91.12 ? 33 LEU A O 1 A0A343WAV5 UNP 33 L +ATOM 255 C CG . LEU A 1 33 ? -2.734 -2.224 3.476 1.0 91.12 ? 33 LEU A CG 1 A0A343WAV5 UNP 33 L +ATOM 256 C CD1 . LEU A 1 33 ? -3.874 -2.903 4.237 1.0 91.12 ? 33 LEU A CD1 1 A0A343WAV5 UNP 33 L +ATOM 257 C CD2 . LEU A 1 33 ? -1.910 -3.319 2.791 1.0 91.12 ? 33 LEU A CD2 1 A0A343WAV5 UNP 33 L +ATOM 258 N N . GLU A 1 34 ? -3.469 0.959 0.142 1.0 92.44 ? 34 GLU A N 1 A0A343WAV5 UNP 34 E +ATOM 259 C CA . GLU A 1 34 ? -3.676 1.423 -1.237 1.0 92.44 ? 34 GLU A CA 1 A0A343WAV5 UNP 34 E +ATOM 260 C C . GLU A 1 34 ? -2.452 2.182 -1.776 1.0 92.44 ? 34 GLU A C 1 A0A343WAV5 UNP 34 E +ATOM 261 C CB . GLU A 1 34 ? -4.923 2.313 -1.320 1.0 92.44 ? 34 GLU A CB 1 A0A343WAV5 UNP 34 E +ATOM 262 O O . GLU A 1 34 ? -2.021 1.953 -2.910 1.0 92.44 ? 34 GLU A O 1 A0A343WAV5 UNP 34 E +ATOM 263 C CG . GLU A 1 34 ? -6.228 1.518 -1.161 1.0 92.44 ? 34 GLU A CG 1 A0A343WAV5 UNP 34 E +ATOM 264 C CD . GLU A 1 34 ? -7.482 2.387 -1.356 1.0 92.44 ? 34 GLU A CD 1 A0A343WAV5 UNP 34 E +ATOM 265 O OE1 . GLU A 1 34 ? -8.579 1.793 -1.447 1.0 92.44 ? 34 GLU A OE1 1 A0A343WAV5 UNP 34 E +ATOM 266 O OE2 . GLU A 1 34 ? -7.346 3.632 -1.422 1.0 92.44 ? 34 GLU A OE2 1 A0A343WAV5 UNP 34 E +ATOM 267 N N . GLY A 1 35 ? -1.826 3.025 -0.947 1.0 91.88 ? 35 GLY A N 1 A0A343WAV5 UNP 35 G +ATOM 268 C CA . GLY A 1 35 ? -0.581 3.716 -1.287 1.0 91.88 ? 35 GLY A CA 1 A0A343WAV5 UNP 35 G +ATOM 269 C C . GLY A 1 35 ? 0.584 2.761 -1.584 1.0 91.88 ? 35 GLY A C 1 A0A343WAV5 UNP 35 G +ATOM 270 O O . GLY A 1 35 ? 1.320 2.967 -2.556 1.0 91.88 ? 35 GLY A O 1 A0A343WAV5 UNP 35 G +ATOM 271 N N . MET A 1 36 ? 0.726 1.682 -0.805 1.0 93.94 ? 36 MET A N 1 A0A343WAV5 UNP 36 M +ATOM 272 C CA . MET A 1 36 ? 1.722 0.637 -1.065 1.0 93.94 ? 36 MET A CA 1 A0A343WAV5 UNP 36 M +ATOM 273 C C . MET A 1 36 ? 1.468 -0.062 -2.403 1.0 93.94 ? 36 MET A C 1 A0A343WAV5 UNP 36 M +ATOM 274 C CB . MET A 1 36 ? 1.752 -0.398 0.069 1.0 93.94 ? 36 MET A CB 1 A0A343WAV5 UNP 36 M +ATOM 275 O O . MET A 1 36 ? 2.391 -0.158 -3.219 1.0 93.94 ? 36 MET A O 1 A0A343WAV5 UNP 36 M +ATOM 276 C CG . MET A 1 36 ? 2.531 0.127 1.271 1.0 93.94 ? 36 MET A CG 1 A0A343WAV5 UNP 36 M +ATOM 277 S SD . MET A 1 36 ? 2.754 -1.070 2.599 1.0 93.94 ? 36 MET A SD 1 A0A343WAV5 UNP 36 M +ATOM 278 C CE . MET A 1 36 ? 1.115 -0.990 3.343 1.0 93.94 ? 36 MET A CE 1 A0A343WAV5 UNP 36 M +ATOM 279 N N . MET A 1 37 ? 0.227 -0.480 -2.672 1.0 94.81 ? 37 MET A N 1 A0A343WAV5 UNP 37 M +ATOM 280 C CA . MET A 1 37 ? -0.135 -1.162 -3.921 1.0 94.81 ? 37 MET A CA 1 A0A343WAV5 UNP 37 M +ATOM 281 C C . MET A 1 37 ? 0.108 -0.276 -5.148 1.0 94.81 ? 37 MET A C 1 A0A343WAV5 UNP 37 M +ATOM 282 C CB . MET A 1 37 ? -1.599 -1.636 -3.870 1.0 94.81 ? 37 MET A CB 1 A0A343WAV5 UNP 37 M +ATOM 283 O O . MET A 1 37 ? 0.652 -0.739 -6.154 1.0 94.81 ? 37 MET A O 1 A0A343WAV5 UNP 37 M +ATOM 284 C CG . MET A 1 37 ? -1.830 -2.703 -2.791 1.0 94.81 ? 37 MET A CG 1 A0A343WAV5 UNP 37 M +ATOM 285 S SD . MET A 1 37 ? -0.776 -4.176 -2.921 1.0 94.81 ? 37 MET A SD 1 A0A343WAV5 UNP 37 M +ATOM 286 C CE . MET A 1 37 ? -1.601 -5.100 -4.235 1.0 94.81 ? 37 MET A CE 1 A0A343WAV5 UNP 37 M +ATOM 287 N N . LEU A 1 38 ? -0.199 1.020 -5.047 1.0 93.50 ? 38 LEU A N 1 A0A343WAV5 UNP 38 L +ATOM 288 C CA . LEU A 1 38 ? 0.048 1.987 -6.113 1.0 93.50 ? 38 LEU A CA 1 A0A343WAV5 UNP 38 L +ATOM 289 C C . LEU A 1 38 ? 1.549 2.181 -6.380 1.0 93.50 ? 38 LEU A C 1 A0A343WAV5 UNP 38 L +ATOM 290 C CB . LEU A 1 38 ? -0.688 3.287 -5.754 1.0 93.50 ? 38 LEU A CB 1 A0A343WAV5 UNP 38 L +ATOM 291 O O . LEU A 1 38 ? 1.973 2.191 -7.536 1.0 93.50 ? 38 LEU A O 1 A0A343WAV5 UNP 38 L +ATOM 292 C CG . LEU A 1 38 ? -0.646 4.351 -6.868 1.0 93.50 ? 38 LEU A CG 1 A0A343WAV5 UNP 38 L +ATOM 293 C CD1 . LEU A 1 38 ? -1.970 5.111 -6.926 1.0 93.50 ? 38 LEU A CD1 1 A0A343WAV5 UNP 38 L +ATOM 294 C CD2 . LEU A 1 38 ? 0.464 5.376 -6.624 1.0 93.50 ? 38 LEU A CD2 1 A0A343WAV5 UNP 38 L +ATOM 295 N N . SER A 1 39 ? 2.378 2.278 -5.336 1.0 94.56 ? 39 SER A N 1 A0A343WAV5 UNP 39 S +ATOM 296 C CA . SER A 1 39 ? 3.833 2.396 -5.516 1.0 94.56 ? 39 SER A CA 1 A0A343WAV5 UNP 39 S +ATOM 297 C C . SER A 1 39 ? 4.444 1.153 -6.186 1.0 94.56 ? 39 SER A C 1 A0A343WAV5 UNP 39 S +ATOM 298 C CB . SER A 1 39 ? 4.513 2.730 -4.187 1.0 94.56 ? 39 SER A CB 1 A0A343WAV5 UNP 39 S +ATOM 299 O O . SER A 1 39 ? 5.274 1.292 -7.088 1.0 94.56 ? 39 SER A O 1 A0A343WAV5 UNP 39 S +ATOM 300 O OG . SER A 1 39 ? 4.475 1.647 -3.290 1.0 94.56 ? 39 SER A OG 1 A0A343WAV5 UNP 39 S +ATOM 301 N N . MET A 1 40 ? 3.966 -0.050 -5.843 1.0 92.62 ? 40 MET A N 1 A0A343WAV5 UNP 40 M +ATOM 302 C CA . MET A 1 40 ? 4.371 -1.314 -6.476 1.0 92.62 ? 40 MET A CA 1 A0A343WAV5 UNP 40 M +ATOM 303 C C . MET A 1 40 ? 3.909 -1.416 -7.935 1.0 92.62 ? 40 MET A C 1 A0A343WAV5 UNP 40 M +ATOM 304 C CB . MET A 1 40 ? 3.817 -2.493 -5.659 1.0 92.62 ? 40 MET A CB 1 A0A343WAV5 UNP 40 M +ATOM 305 O O . MET A 1 40 ? 4.654 -1.894 -8.799 1.0 92.62 ? 40 MET A O 1 A0A343WAV5 UNP 40 M +ATOM 306 C CG . MET A 1 40 ? 4.609 -2.707 -4.364 1.0 92.62 ? 40 MET A CG 1 A0A343WAV5 UNP 40 M +ATOM 307 S SD . MET A 1 40 ? 6.334 -3.227 -4.613 1.0 92.62 ? 40 MET A SD 1 A0A343WAV5 UNP 40 M +ATOM 308 C CE . MET A 1 40 ? 6.088 -4.964 -5.072 1.0 92.62 ? 40 MET A CE 1 A0A343WAV5 UNP 40 M +ATOM 309 N N . PHE A 1 41 ? 2.711 -0.920 -8.247 1.0 94.50 ? 41 PHE A N 1 A0A343WAV5 UNP 41 F +ATOM 310 C CA . PHE A 1 41 ? 2.217 -0.835 -9.620 1.0 94.50 ? 41 PHE A CA 1 A0A343WAV5 UNP 41 F +ATOM 311 C C . PHE A 1 41 ? 3.099 0.081 -10.486 1.0 94.50 ? 41 PHE A C 1 A0A343WAV5 UNP 41 F +ATOM 312 C CB . PHE A 1 41 ? 0.763 -0.355 -9.601 1.0 94.50 ? 41 PHE A CB 1 A0A343WAV5 UNP 41 F +ATOM 313 O O . PHE A 1 41 ? 3.523 -0.298 -11.580 1.0 94.50 ? 41 PHE A O 1 A0A343WAV5 UNP 41 F +ATOM 314 C CG . PHE A 1 41 ? 0.189 -0.193 -10.990 1.0 94.50 ? 41 PHE A CG 1 A0A343WAV5 UNP 41 F +ATOM 315 C CD1 . PHE A 1 41 ? 0.164 1.072 -11.606 1.0 94.50 ? 41 PHE A CD1 1 A0A343WAV5 UNP 41 F +ATOM 316 C CD2 . PHE A 1 41 ? -0.291 -1.319 -11.681 1.0 94.50 ? 41 PHE A CD2 1 A0A343WAV5 UNP 41 F +ATOM 317 C CE1 . PHE A 1 41 ? -0.342 1.209 -12.910 1.0 94.50 ? 41 PHE A CE1 1 A0A343WAV5 UNP 41 F +ATOM 318 C CE2 . PHE A 1 41 ? -0.804 -1.181 -12.982 1.0 94.50 ? 41 PHE A CE2 1 A0A343WAV5 UNP 41 F +ATOM 319 C CZ . PHE A 1 41 ? -0.826 0.082 -13.598 1.0 94.50 ? 41 PHE A CZ 1 A0A343WAV5 UNP 41 F +ATOM 320 N N . ILE A 1 42 ? 3.456 1.269 -9.994 1.0 93.62 ? 42 ILE A N 1 A0A343WAV5 UNP 42 I +ATOM 321 C CA . ILE A 1 42 ? 4.321 2.193 -10.743 1.0 93.62 ? 42 ILE A CA 1 A0A343WAV5 UNP 42 I +ATOM 322 C C . ILE A 1 42 ? 5.737 1.609 -10.901 1.0 93.62 ? 42 ILE A C 1 A0A343WAV5 UNP 42 I +ATOM 323 C CB . ILE A 1 42 ? 4.322 3.593 -10.097 1.0 93.62 ? 42 ILE A CB 1 A0A343WAV5 UNP 42 I +ATOM 324 O O . ILE A 1 42 ? 6.334 1.692 -11.974 1.0 93.62 ? 42 ILE A O 1 A0A343WAV5 UNP 42 I +ATOM 325 C CG1 . ILE A 1 42 ? 2.901 4.201 -10.104 1.0 93.62 ? 42 ILE A CG1 1 A0A343WAV5 UNP 42 I +ATOM 326 C CG2 . ILE A 1 42 ? 5.270 4.524 -10.874 1.0 93.62 ? 42 ILE A CG2 1 A0A343WAV5 UNP 42 I +ATOM 327 C CD1 . ILE A 1 42 ? 2.784 5.484 -9.274 1.0 93.62 ? 42 ILE A CD1 1 A0A343WAV5 UNP 42 I +ATOM 328 N N . LEU A 1 43 ? 6.272 0.958 -9.865 1.0 92.75 ? 43 LEU A N 1 A0A343WAV5 UNP 43 L +ATOM 329 C CA . LEU A 1 43 ? 7.590 0.323 -9.926 1.0 92.75 ? 43 LEU A CA 1 A0A343WAV5 UNP 43 L +ATOM 330 C C . LEU A 1 43 ? 7.640 -0.808 -10.970 1.0 92.75 ? 43 LEU A C 1 A0A343WAV5 UNP 43 L +ATOM 331 C CB . LEU A 1 43 ? 7.938 -0.195 -8.520 1.0 92.75 ? 43 LEU A CB 1 A0A343WAV5 UNP 43 L +ATOM 332 O O . LEU A 1 43 ? 8.562 -0.875 -11.789 1.0 92.75 ? 43 LEU A O 1 A0A343WAV5 UNP 43 L +ATOM 333 C CG . LEU A 1 43 ? 9.425 -0.539 -8.342 1.0 92.75 ? 43 LEU A CG 1 A0A343WAV5 UNP 43 L +ATOM 334 C CD1 . LEU A 1 43 ? 10.250 0.742 -8.230 1.0 92.75 ? 43 LEU A CD1 1 A0A343WAV5 UNP 43 L +ATOM 335 C CD2 . LEU A 1 43 ? 9.631 -1.341 -7.060 1.0 92.75 ? 43 LEU A CD2 1 A0A343WAV5 UNP 43 L +ATOM 336 N N . SER A 1 44 ? 6.635 -1.686 -10.970 1.0 90.81 ? 44 SER A N 1 A0A343WAV5 UNP 44 S +ATOM 337 C CA . SER A 1 44 ? 6.537 -2.801 -11.922 1.0 90.81 ? 44 SER A CA 1 A0A343WAV5 UNP 44 S +ATOM 338 C C . SER A 1 44 ? 6.317 -2.316 -13.358 1.0 90.81 ? 44 SER A C 1 A0A343WAV5 UNP 44 S +ATOM 339 C CB . SER A 1 44 ? 5.451 -3.796 -11.502 1.0 90.81 ? 44 SER A CB 1 A0A343WAV5 UNP 44 S +ATOM 340 O O . SER A 1 44 ? 6.990 -2.787 -14.270 1.0 90.81 ? 44 SER A O 1 A0A343WAV5 UNP 44 S +ATOM 341 O OG . SER A 1 44 ? 4.206 -3.161 -11.330 1.0 90.81 ? 44 SER A OG 1 A0A343WAV5 UNP 44 S +ATOM 342 N N . THR A 1 45 ? 5.464 -1.317 -13.582 1.0 91.50 ? 45 THR A N 1 A0A343WAV5 UNP 45 T +ATOM 343 C CA . THR A 1 45 ? 5.254 -0.761 -14.930 1.0 91.50 ? 45 THR A CA 1 A0A343WAV5 UNP 45 T +ATOM 344 C C . THR A 1 45 ? 6.518 -0.112 -15.497 1.0 91.50 ? 45 THR A C 1 A0A343WAV5 UNP 45 T +ATOM 345 C CB . THR A 1 45 ? 4.094 0.240 -14.975 1.0 91.50 ? 45 THR A CB 1 A0A343WAV5 UNP 45 T +ATOM 346 O O . THR A 1 45 ? 6.900 -0.416 -16.627 1.0 91.50 ? 45 THR A O 1 A0A343WAV5 UNP 45 T +ATOM 347 C CG2 . THR A 1 45 ? 2.736 -0.423 -14.762 1.0 91.50 ? 45 THR A CG2 1 A0A343WAV5 UNP 45 T +ATOM 348 O OG1 . THR A 1 45 ? 4.235 1.214 -13.979 1.0 91.50 ? 45 THR A OG1 1 A0A343WAV5 UNP 45 T +ATOM 349 N N . ILE A 1 46 ? 7.225 0.714 -14.718 1.0 90.94 ? 46 ILE A N 1 A0A343WAV5 UNP 46 I +ATOM 350 C CA . ILE A 1 46 ? 8.467 1.365 -15.169 1.0 90.94 ? 46 ILE A CA 1 A0A343WAV5 UNP 46 I +ATOM 351 C C . ILE A 1 46 ? 9.553 0.330 -15.479 1.0 90.94 ? 46 ILE A C 1 A0A343WAV5 UNP 46 I +ATOM 352 C CB . ILE A 1 46 ? 8.948 2.397 -14.123 1.0 90.94 ? 46 ILE A CB 1 A0A343WAV5 UNP 46 I +ATOM 353 O O . ILE A 1 46 ? 10.260 0.461 -16.478 1.0 90.94 ? 46 ILE A O 1 A0A343WAV5 UNP 46 I +ATOM 354 C CG1 . ILE A 1 46 ? 7.965 3.587 -14.077 1.0 90.94 ? 46 ILE A CG1 1 A0A343WAV5 UNP 46 I +ATOM 355 C CG2 . ILE A 1 46 ? 10.373 2.903 -14.434 1.0 90.94 ? 46 ILE A CG2 1 A0A343WAV5 UNP 46 I +ATOM 356 C CD1 . ILE A 1 46 ? 8.236 4.542 -12.911 1.0 90.94 ? 46 ILE A CD1 1 A0A343WAV5 UNP 46 I +ATOM 357 N N . THR A 1 47 ? 9.700 -0.705 -14.648 1.0 88.75 ? 47 THR A N 1 A0A343WAV5 UNP 47 T +ATOM 358 C CA . THR A 1 47 ? 10.699 -1.758 -14.893 1.0 88.75 ? 47 THR A CA 1 A0A343WAV5 UNP 47 T +ATOM 359 C C . THR A 1 47 ? 10.387 -2.553 -16.160 1.0 88.75 ? 47 THR A C 1 A0A343WAV5 UNP 47 T +ATOM 360 C CB . THR A 1 47 ? 10.886 -2.695 -13.691 1.0 88.75 ? 47 THR A CB 1 A0A343WAV5 UNP 47 T +ATOM 361 O O . THR A 1 47 ? 11.287 -2.738 -16.978 1.0 88.75 ? 47 THR A O 1 A0A343WAV5 UNP 47 T +ATOM 362 C CG2 . THR A 1 47 ? 11.579 -1.998 -12.522 1.0 88.75 ? 47 THR A CG2 1 A0A343WAV5 UNP 47 T +ATOM 363 O OG1 . THR A 1 47 ? 9.662 -3.176 -13.211 1.0 88.75 ? 47 THR A OG1 1 A0A343WAV5 UNP 47 T +ATOM 364 N N . MET A 1 48 ? 9.129 -2.941 -16.390 1.0 89.88 ? 48 MET A N 1 A0A343WAV5 UNP 48 M +ATOM 365 C CA . MET A 1 48 ? 8.750 -3.667 -17.611 1.0 89.88 ? 48 MET A CA 1 A0A343WAV5 UNP 48 M +ATOM 366 C C . MET A 1 48 ? 8.915 -2.819 -18.877 1.0 89.88 ? 48 MET A C 1 A0A343WAV5 UNP 48 M +ATOM 367 C CB . MET A 1 48 ? 7.315 -4.211 -17.502 1.0 89.88 ? 48 MET A CB 1 A0A343WAV5 UNP 48 M +ATOM 368 O O . MET A 1 48 ? 9.406 -3.325 -19.888 1.0 89.88 ? 48 MET A O 1 A0A343WAV5 UNP 48 M +ATOM 369 C CG . MET A 1 48 ? 7.175 -5.267 -16.398 1.0 89.88 ? 48 MET A CG 1 A0A343WAV5 UNP 48 M +ATOM 370 S SD . MET A 1 48 ? 8.360 -6.639 -16.491 1.0 89.88 ? 48 MET A SD 1 A0A343WAV5 UNP 48 M +ATOM 371 C CE . MET A 1 48 ? 8.872 -6.731 -14.759 1.0 89.88 ? 48 MET A CE 1 A0A343WAV5 UNP 48 M +ATOM 372 N N . LEU A 1 49 ? 8.585 -1.525 -18.811 1.0 88.75 ? 49 LEU A N 1 A0A343WAV5 UNP 49 L +ATOM 373 C CA . LEU A 1 49 ? 8.801 -0.587 -19.915 1.0 88.75 ? 49 LEU A CA 1 A0A343WAV5 UNP 49 L +ATOM 374 C C . LEU A 1 49 ? 10.292 -0.397 -20.223 1.0 88.75 ? 49 LEU A C 1 A0A343WAV5 UNP 49 L +ATOM 375 C CB . LEU A 1 49 ? 8.131 0.760 -19.585 1.0 88.75 ? 49 LEU A CB 1 A0A343WAV5 UNP 49 L +ATOM 376 O O . LEU A 1 49 ? 10.670 -0.424 -21.391 1.0 88.75 ? 49 LEU A O 1 A0A343WAV5 UNP 49 L +ATOM 377 C CG . LEU A 1 49 ? 6.592 0.738 -19.656 1.0 88.75 ? 49 LEU A CG 1 A0A343WAV5 UNP 49 L +ATOM 378 C CD1 . LEU A 1 49 ? 6.035 2.023 -19.041 1.0 88.75 ? 49 LEU A CD1 1 A0A343WAV5 UNP 49 L +ATOM 379 C CD2 . LEU A 1 49 ? 6.086 0.641 -21.098 1.0 88.75 ? 49 LEU A CD2 1 A0A343WAV5 UNP 49 L +ATOM 380 N N . ASN A 1 50 ? 11.144 -0.266 -19.199 1.0 87.75 ? 50 ASN A N 1 A0A343WAV5 UNP 50 N +ATOM 381 C CA . ASN A 1 50 ? 12.590 -0.086 -19.377 1.0 87.75 ? 50 ASN A CA 1 A0A343WAV5 UNP 50 N +ATOM 382 C C . ASN A 1 50 ? 13.268 -1.295 -20.034 1.0 87.75 ? 50 ASN A C 1 A0A343WAV5 UNP 50 N +ATOM 383 C CB . ASN A 1 50 ? 13.244 0.186 -18.011 1.0 87.75 ? 50 ASN A CB 1 A0A343WAV5 UNP 50 N +ATOM 384 O O . ASN A 1 50 ? 14.204 -1.124 -20.809 1.0 87.75 ? 50 ASN A O 1 A0A343WAV5 UNP 50 N +ATOM 385 C CG . ASN A 1 50 ? 13.022 1.593 -17.494 1.0 87.75 ? 50 ASN A CG 1 A0A343WAV5 UNP 50 N +ATOM 386 N ND2 . ASN A 1 50 ? 13.089 1.783 -16.198 1.0 87.75 ? 50 ASN A ND2 1 A0A343WAV5 UNP 50 N +ATOM 387 O OD1 . ASN A 1 50 ? 12.842 2.556 -18.217 1.0 87.75 ? 50 ASN A OD1 1 A0A343WAV5 UNP 50 N +ATOM 388 N N . PHE A 1 51 ? 12.813 -2.511 -19.724 1.0 87.00 ? 51 PHE A N 1 A0A343WAV5 UNP 51 F +ATOM 389 C CA . PHE A 1 51 ? 13.352 -3.736 -20.320 1.0 87.00 ? 51 PHE A CA 1 A0A343WAV5 UNP 51 F +ATOM 390 C C . PHE A 1 51 ? 12.664 -4.136 -21.636 1.0 87.00 ? 51 PHE A C 1 A0A343WAV5 UNP 51 F +ATOM 391 C CB . PHE A 1 51 ? 13.314 -4.864 -19.283 1.0 87.00 ? 51 PHE A CB 1 A0A343WAV5 UNP 51 F +ATOM 392 O O . PHE A 1 51 ? 13.019 -5.162 -22.210 1.0 87.00 ? 51 PHE A O 1 A0A343WAV5 UNP 51 F +ATOM 393 C CG . PHE A 1 51 ? 14.301 -4.727 -18.143 1.0 87.00 ? 51 PHE A CG 1 A0A343WAV5 UNP 51 F +ATOM 394 C CD1 . PHE A 1 51 ? 15.682 -4.770 -18.409 1.0 87.00 ? 51 PHE A CD1 1 A0A343WAV5 UNP 51 F +ATOM 395 C CD2 . PHE A 1 51 ? 13.853 -4.613 -16.814 1.0 87.00 ? 51 PHE A CD2 1 A0A343WAV5 UNP 51 F +ATOM 396 C CE1 . PHE A 1 51 ? 16.609 -4.671 -17.357 1.0 87.00 ? 51 PHE A CE1 1 A0A343WAV5 UNP 51 F +ATOM 397 C CE2 . PHE A 1 51 ? 14.778 -4.503 -15.761 1.0 87.00 ? 51 PHE A CE2 1 A0A343WAV5 UNP 51 F +ATOM 398 C CZ . PHE A 1 51 ? 16.157 -4.531 -16.033 1.0 87.00 ? 51 PHE A CZ 1 A0A343WAV5 UNP 51 F +ATOM 399 N N . HIS A 1 52 ? 11.688 -3.355 -22.119 1.0 86.19 ? 52 HIS A N 1 A0A343WAV5 UNP 52 H +ATOM 400 C CA . HIS A 1 52 ? 10.878 -3.669 -23.302 1.0 86.19 ? 52 HIS A CA 1 A0A343WAV5 UNP 52 H +ATOM 401 C C . HIS A 1 52 ? 10.242 -5.076 -23.276 1.0 86.19 ? 52 HIS A C 1 A0A343WAV5 UNP 52 H +ATOM 402 C CB . HIS A 1 52 ? 11.666 -3.370 -24.590 1.0 86.19 ? 52 HIS A CB 1 A0A343WAV5 UNP 52 H +ATOM 403 O O . HIS A 1 52 ? 10.019 -5.688 -24.322 1.0 86.19 ? 52 HIS A O 1 A0A343WAV5 UNP 52 H +ATOM 404 C CG . HIS A 1 52 ? 11.960 -1.906 -24.790 1.0 86.19 ? 52 HIS A CG 1 A0A343WAV5 UNP 52 H +ATOM 405 C CD2 . HIS A 1 52 ? 13.184 -1.294 -24.742 1.0 86.19 ? 52 HIS A CD2 1 A0A343WAV5 UNP 52 H +ATOM 406 N ND1 . HIS A 1 52 ? 11.033 -0.935 -25.091 1.0 86.19 ? 52 HIS A ND1 1 A0A343WAV5 UNP 52 H +ATOM 407 C CE1 . HIS A 1 52 ? 11.682 0.233 -25.219 1.0 86.19 ? 52 HIS A CE1 1 A0A343WAV5 UNP 52 H +ATOM 408 N NE2 . HIS A 1 52 ? 12.998 0.063 -25.029 1.0 86.19 ? 52 HIS A NE2 1 A0A343WAV5 UNP 52 H +ATOM 409 N N . TYR A 1 53 ? 9.893 -5.589 -22.091 1.0 85.12 ? 53 TYR A N 1 A0A343WAV5 UNP 53 Y +ATOM 410 C CA . TYR A 1 53 ? 9.157 -6.849 -21.973 1.0 85.12 ? 53 TYR A CA 1 A0A343WAV5 UNP 53 Y +ATOM 411 C C . TYR A 1 53 ? 7.658 -6.604 -22.172 1.0 85.12 ? 53 TYR A C 1 A0A343WAV5 UNP 53 Y +ATOM 412 C CB . TYR A 1 53 ? 9.455 -7.560 -20.648 1.0 85.12 ? 53 TYR A CB 1 A0A343WAV5 UNP 53 Y +ATOM 413 O O . TYR A 1 53 ? 6.916 -6.303 -21.242 1.0 85.12 ? 53 TYR A O 1 A0A343WAV5 UNP 53 Y +ATOM 414 C CG . TYR A 1 53 ? 10.738 -8.362 -20.627 1.0 85.12 ? 53 TYR A CG 1 A0A343WAV5 UNP 53 Y +ATOM 415 C CD1 . TYR A 1 53 ? 10.810 -9.577 -21.336 1.0 85.12 ? 53 TYR A CD1 1 A0A343WAV5 UNP 53 Y +ATOM 416 C CD2 . TYR A 1 53 ? 11.834 -7.934 -19.861 1.0 85.12 ? 53 TYR A CD2 1 A0A343WAV5 UNP 53 Y +ATOM 417 C CE1 . TYR A 1 53 ? 11.988 -10.345 -21.301 1.0 85.12 ? 53 TYR A CE1 1 A0A343WAV5 UNP 53 Y +ATOM 418 C CE2 . TYR A 1 53 ? 13.026 -8.683 -19.842 1.0 85.12 ? 53 TYR A CE2 1 A0A343WAV5 UNP 53 Y +ATOM 419 O OH . TYR A 1 53 ? 14.239 -10.635 -20.543 1.0 85.12 ? 53 TYR A OH 1 A0A343WAV5 UNP 53 Y +ATOM 420 C CZ . TYR A 1 53 ? 13.102 -9.892 -20.566 1.0 85.12 ? 53 TYR A CZ 1 A0A343WAV5 UNP 53 Y +ATOM 421 N N . THR A 1 54 ? 7.192 -6.735 -23.413 1.0 82.94 ? 54 THR A N 1 A0A343WAV5 UNP 54 T +ATOM 422 C CA . THR A 1 54 ? 5.788 -6.475 -23.774 1.0 82.94 ? 54 THR A CA 1 A0A343WAV5 UNP 54 T +ATOM 423 C C . THR A 1 54 ? 4.818 -7.529 -23.235 1.0 82.94 ? 54 THR A C 1 A0A343WAV5 UNP 54 T +ATOM 424 C CB . THR A 1 54 ? 5.631 -6.368 -25.295 1.0 82.94 ? 54 THR A CB 1 A0A343WAV5 UNP 54 T +ATOM 425 O O . THR A 1 54 ? 3.693 -7.202 -22.869 1.0 82.94 ? 54 THR A O 1 A0A343WAV5 UNP 54 T +ATOM 426 C CG2 . THR A 1 54 ? 6.383 -5.163 -25.860 1.0 82.94 ? 54 THR A CG2 1 A0A343WAV5 UNP 54 T +ATOM 427 O OG1 . THR A 1 54 ? 6.158 -7.522 -25.909 1.0 82.94 ? 54 THR A OG1 1 A0A343WAV5 UNP 54 T +ATOM 428 N N . LEU A 1 55 ? 5.253 -8.787 -23.122 1.0 83.88 ? 55 LEU A N 1 A0A343WAV5 UNP 55 L +ATOM 429 C CA . LEU A 1 55 ? 4.439 -9.893 -22.597 1.0 83.88 ? 55 LEU A CA 1 A0A343WAV5 UNP 55 L +ATOM 430 C C . LEU A 1 55 ? 4.100 -9.736 -21.106 1.0 83.88 ? 55 LEU A C 1 A0A343WAV5 UNP 55 L +ATOM 431 C CB . LEU A 1 55 ? 5.198 -11.208 -22.852 1.0 83.88 ? 55 LEU A CB 1 A0A343WAV5 UNP 55 L +ATOM 432 O O . LEU A 1 55 ? 3.010 -10.109 -20.669 1.0 83.88 ? 55 LEU A O 1 A0A343WAV5 UNP 55 L +ATOM 433 C CG . LEU A 1 55 ? 4.989 -11.734 -24.286 1.0 83.88 ? 55 LEU A CG 1 A0A343WAV5 UNP 55 L +ATOM 434 C CD1 . LEU A 1 55 ? 6.292 -12.276 -24.870 1.0 83.88 ? 55 LEU A CD1 1 A0A343WAV5 UNP 55 L +ATOM 435 C CD2 . LEU A 1 55 ? 3.946 -12.854 -24.299 1.0 83.88 ? 55 LEU A CD2 1 A0A343WAV5 UNP 55 L +ATOM 436 N N . SER A 1 56 ? 5.008 -9.158 -20.320 1.0 85.81 ? 56 SER A N 1 A0A343WAV5 UNP 56 S +ATOM 437 C CA . SER A 1 56 ? 4.834 -8.982 -18.877 1.0 85.81 ? 56 SER A CA 1 A0A343WAV5 UNP 56 S +ATOM 438 C C . SER A 1 56 ? 4.045 -7.725 -18.502 1.0 85.81 ? 56 SER A C 1 A0A343WAV5 UNP 56 S +ATOM 439 C CB . SER A 1 56 ? 6.190 -8.988 -18.178 1.0 85.81 ? 56 SER A CB 1 A0A343WAV5 UNP 56 S +ATOM 440 O O . SER A 1 56 ? 3.769 -7.543 -17.322 1.0 85.81 ? 56 SER A O 1 A0A343WAV5 UNP 56 S +ATOM 441 O OG . SER A 1 56 ? 6.965 -7.961 -18.736 1.0 85.81 ? 56 SER A OG 1 A0A343WAV5 UNP 56 S +ATOM 442 N N . LEU A 1 57 ? 3.604 -6.897 -19.460 1.0 86.31 ? 57 LEU A N 1 A0A343WAV5 UNP 57 L +ATOM 443 C CA . LEU A 1 57 ? 2.706 -5.753 -19.204 1.0 86.31 ? 57 LEU A CA 1 A0A343WAV5 UNP 57 L +ATOM 444 C C . LEU A 1 57 ? 1.339 -6.171 -18.635 1.0 86.31 ? 57 LEU A C 1 A0A343WAV5 UNP 57 L +ATOM 445 C CB . LEU A 1 57 ? 2.498 -4.960 -20.508 1.0 86.31 ? 57 LEU A CB 1 A0A343WAV5 UNP 57 L +ATOM 446 O O . LEU A 1 57 ? 0.627 -5.343 -18.075 1.0 86.31 ? 57 LEU A O 1 A0A343WAV5 UNP 57 L +ATOM 447 C CG . LEU A 1 57 ? 3.675 -4.039 -20.873 1.0 86.31 ? 57 LEU A CG 1 A0A343WAV5 UNP 57 L +ATOM 448 C CD1 . LEU A 1 57 ? 3.609 -3.652 -22.350 1.0 86.31 ? 57 LEU A CD1 1 A0A343WAV5 UNP 57 L +ATOM 449 C CD2 . LEU A 1 57 ? 3.636 -2.741 -20.058 1.0 86.31 ? 57 LEU A CD2 1 A0A343WAV5 UNP 57 L +ATOM 450 N N . SER A 1 58 ? 0.976 -7.450 -18.745 1.0 89.25 ? 58 SER A N 1 A0A343WAV5 UNP 58 S +ATOM 451 C CA . SER A 1 58 ? -0.208 -8.018 -18.094 1.0 89.25 ? 58 SER A CA 1 A0A343WAV5 UNP 58 S +ATOM 452 C C . SER A 1 58 ? -0.044 -8.171 -16.574 1.0 89.25 ? 58 SER A C 1 A0A343WAV5 UNP 58 S +ATOM 453 C CB . SER A 1 58 ? -0.539 -9.371 -18.734 1.0 89.25 ? 58 SER A CB 1 A0A343WAV5 UNP 58 S +ATOM 454 O O . SER A 1 58 ? -1.037 -8.135 -15.848 1.0 89.25 ? 58 SER A O 1 A0A343WAV5 UNP 58 S +ATOM 455 O OG . SER A 1 58 ? 0.571 -10.250 -18.651 1.0 89.25 ? 58 SER A OG 1 A0A343WAV5 UNP 58 S +ATOM 456 N N . SER A 1 59 ? 1.185 -8.293 -16.057 1.0 90.12 ? 59 SER A N 1 A0A343WAV5 UNP 59 S +ATOM 457 C CA . SER A 1 59 ? 1.421 -8.577 -14.636 1.0 90.12 ? 59 SER A CA 1 A0A343WAV5 UNP 59 S +ATOM 458 C C . SER A 1 59 ? 1.069 -7.418 -13.689 1.0 90.12 ? 59 SER A C 1 A0A343WAV5 UNP 59 S +ATOM 459 C CB . SER A 1 59 ? 2.832 -9.127 -14.390 1.0 90.12 ? 59 SER A CB 1 A0A343WAV5 UNP 59 S +ATOM 460 O O . SER A 1 59 ? 0.432 -7.697 -12.670 1.0 90.12 ? 59 SER A O 1 A0A343WAV5 UNP 59 S +ATOM 461 O OG . SER A 1 59 ? 3.831 -8.132 -14.409 1.0 90.12 ? 59 SER A OG 1 A0A343WAV5 UNP 59 S +ATOM 462 N N . PRO A 1 60 ? 1.344 -6.127 -13.996 1.0 91.75 ? 60 PRO A N 1 A0A343WAV5 UNP 60 P +ATOM 463 C CA . PRO A 1 60 ? 0.902 -5.020 -13.147 1.0 91.75 ? 60 PRO A CA 1 A0A343WAV5 UNP 60 P +ATOM 464 C C . PRO A 1 60 ? -0.625 -4.889 -13.111 1.0 91.75 ? 60 PRO A C 1 A0A343WAV5 UNP 60 P +ATOM 465 C CB . PRO A 1 60 ? 1.558 -3.757 -13.724 1.0 91.75 ? 60 PRO A CB 1 A0A343WAV5 UNP 60 P +ATOM 466 O O . PRO A 1 60 ? -1.186 -4.497 -12.093 1.0 91.75 ? 60 PRO A O 1 A0A343WAV5 UNP 60 P +ATOM 467 C CG . PRO A 1 60 ? 2.727 -4.286 -14.548 1.0 91.75 ? 60 PRO A CG 1 A0A343WAV5 UNP 60 P +ATOM 468 C CD . PRO A 1 60 ? 2.146 -5.585 -15.083 1.0 91.75 ? 60 PRO A CD 1 A0A343WAV5 UNP 60 P +ATOM 469 N N . ILE A 1 61 ? -1.314 -5.250 -14.202 1.0 93.06 ? 61 ILE A N 1 A0A343WAV5 UNP 61 I +ATOM 470 C CA . ILE A 1 61 ? -2.783 -5.239 -14.263 1.0 93.06 ? 61 ILE A CA 1 A0A343WAV5 UNP 61 I +ATOM 471 C C . ILE A 1 61 ? -3.348 -6.322 -13.342 1.0 93.06 ? 61 ILE A C 1 A0A343WAV5 UNP 61 I +ATOM 472 C CB . ILE A 1 61 ? -3.288 -5.412 -15.714 1.0 93.06 ? 61 ILE A CB 1 A0A343WAV5 UNP 61 I +ATOM 473 O O . ILE A 1 61 ? -4.239 -6.042 -12.546 1.0 93.06 ? 61 ILE A O 1 A0A343WAV5 UNP 61 I +ATOM 474 C CG1 . ILE A 1 61 ? -2.724 -4.299 -16.630 1.0 93.06 ? 61 ILE A CG1 1 A0A343WAV5 UNP 61 I +ATOM 475 C CG2 . ILE A 1 61 ? -4.829 -5.413 -15.746 1.0 93.06 ? 61 ILE A CG2 1 A0A343WAV5 UNP 61 I +ATOM 476 C CD1 . ILE A 1 61 ? -2.967 -4.546 -18.124 1.0 93.06 ? 61 ILE A CD1 1 A0A343WAV5 UNP 61 I +ATOM 477 N N . MET A 1 62 ? -2.791 -7.537 -13.395 1.0 94.50 ? 62 MET A N 1 A0A343WAV5 UNP 62 M +ATOM 478 C CA . MET A 1 62 ? -3.171 -8.614 -12.475 1.0 94.50 ? 62 MET A CA 1 A0A343WAV5 UNP 62 M +ATOM 479 C C . MET A 1 62 ? -2.943 -8.212 -11.011 1.0 94.50 ? 62 MET A C 1 A0A343WAV5 UNP 62 M +ATOM 480 C CB . MET A 1 62 ? -2.393 -9.894 -12.809 1.0 94.50 ? 62 MET A CB 1 A0A343WAV5 UNP 62 M +ATOM 481 O O . MET A 1 62 ? -3.816 -8.440 -10.178 1.0 94.50 ? 62 MET A O 1 A0A343WAV5 UNP 62 M +ATOM 482 C CG . MET A 1 62 ? -2.818 -10.521 -14.143 1.0 94.50 ? 62 MET A CG 1 A0A343WAV5 UNP 62 M +ATOM 483 S SD . MET A 1 62 ? -4.540 -11.087 -14.242 1.0 94.50 ? 62 MET A SD 1 A0A343WAV5 UNP 62 M +ATOM 484 C CE . MET A 1 62 ? -4.534 -12.425 -13.019 1.0 94.50 ? 62 MET A CE 1 A0A343WAV5 UNP 62 M +ATOM 485 N N . LEU A 1 63 ? -1.815 -7.558 -10.705 1.0 93.94 ? 63 LEU A N 1 A0A343WAV5 UNP 63 L +ATOM 486 C CA . LEU A 1 63 ? -1.529 -7.026 -9.368 1.0 93.94 ? 63 LEU A CA 1 A0A343WAV5 UNP 63 L +ATOM 487 C C . LEU A 1 63 ? -2.611 -6.037 -8.905 1.0 93.94 ? 63 LEU A C 1 A0A343WAV5 UNP 63 L +ATOM 488 C CB . LEU A 1 63 ? -0.112 -6.417 -9.379 1.0 93.94 ? 63 LEU A CB 1 A0A343WAV5 UNP 63 L +ATOM 489 O O . LEU A 1 63 ? -3.063 -6.120 -7.766 1.0 93.94 ? 63 LEU A O 1 A0A343WAV5 UNP 63 L +ATOM 490 C CG . LEU A 1 63 ? 0.395 -5.896 -8.016 1.0 93.94 ? 63 LEU A CG 1 A0A343WAV5 UNP 63 L +ATOM 491 C CD1 . LEU A 1 63 ? 1.925 -5.963 -7.983 1.0 93.94 ? 63 LEU A CD1 1 A0A343WAV5 UNP 63 L +ATOM 492 C CD2 . LEU A 1 63 ? 0.016 -4.433 -7.750 1.0 93.94 ? 63 LEU A CD2 1 A0A343WAV5 UNP 63 L +ATOM 493 N N . LEU A 1 64 ? -3.063 -5.140 -9.785 1.0 94.12 ? 64 LEU A N 1 A0A343WAV5 UNP 64 L +ATOM 494 C CA . LEU A 1 64 ? -4.081 -4.138 -9.460 1.0 94.12 ? 64 LEU A CA 1 A0A343WAV5 UNP 64 L +ATOM 495 C C . LEU A 1 64 ? -5.466 -4.756 -9.212 1.0 94.12 ? 64 LEU A C 1 A0A343WAV5 UNP 64 L +ATOM 496 C CB . LEU A 1 64 ? -4.081 -3.084 -10.581 1.0 94.12 ? 64 LEU A CB 1 A0A343WAV5 UNP 64 L +ATOM 497 O O . LEU A 1 64 ? -6.194 -4.295 -8.336 1.0 94.12 ? 64 LEU A O 1 A0A343WAV5 UNP 64 L +ATOM 498 C CG . LEU A 1 64 ? -4.842 -1.795 -10.211 1.0 94.12 ? 64 LEU A CG 1 A0A343WAV5 UNP 64 L +ATOM 499 C CD1 . LEU A 1 64 ? -4.074 -0.574 -10.720 1.0 94.12 ? 64 LEU A CD1 1 A0A343WAV5 UNP 64 L +ATOM 500 C CD2 . LEU A 1 64 ? -6.245 -1.760 -10.822 1.0 94.12 ? 64 LEU A CD2 1 A0A343WAV5 UNP 64 L +ATOM 501 N N . VAL A 1 65 ? -5.819 -5.825 -9.933 1.0 96.31 ? 65 VAL A N 1 A0A343WAV5 UNP 65 V +ATOM 502 C CA . VAL A 1 65 ? -7.075 -6.558 -9.700 1.0 96.31 ? 65 VAL A CA 1 A0A343WAV5 UNP 65 V +ATOM 503 C C . VAL A 1 65 ? -7.082 -7.189 -8.307 1.0 96.31 ? 65 VAL A C 1 A0A343WAV5 UNP 65 V +ATOM 504 C CB . VAL A 1 65 ? -7.324 -7.613 -10.795 1.0 96.31 ? 65 VAL A CB 1 A0A343WAV5 UNP 65 V +ATOM 505 O O . VAL A 1 65 ? -8.042 -6.998 -7.563 1.0 96.31 ? 65 VAL A O 1 A0A343WAV5 UNP 65 V +ATOM 506 C CG1 . VAL A 1 65 ? -8.558 -8.477 -10.502 1.0 96.31 ? 65 VAL A CG1 1 A0A343WAV5 UNP 65 V +ATOM 507 C CG2 . VAL A 1 65 ? -7.560 -6.941 -12.154 1.0 96.31 ? 65 VAL A CG2 1 A0A343WAV5 UNP 65 V +ATOM 508 N N . PHE A 1 66 ? -6.004 -7.878 -7.917 1.0 93.75 ? 66 PHE A N 1 A0A343WAV5 UNP 66 F +ATOM 509 C CA . PHE A 1 66 ? -5.907 -8.453 -6.571 1.0 93.75 ? 66 PHE A CA 1 A0A343WAV5 UNP 66 F +ATOM 510 C C . PHE A 1 66 ? -5.899 -7.377 -5.478 1.0 93.75 ? 66 PHE A C 1 A0A343WAV5 UNP 66 F +ATOM 511 C CB . PHE A 1 66 ? -4.685 -9.374 -6.470 1.0 93.75 ? 66 PHE A CB 1 A0A343WAV5 UNP 66 F +ATOM 512 O O . PHE A 1 66 ? -6.572 -7.551 -4.465 1.0 93.75 ? 66 PHE A O 1 A0A343WAV5 UNP 66 F +ATOM 513 C CG . PHE A 1 66 ? -4.873 -10.708 -7.170 1.0 93.75 ? 66 PHE A CG 1 A0A343WAV5 UNP 66 F +ATOM 514 C CD1 . PHE A 1 66 ? -5.816 -11.629 -6.675 1.0 93.75 ? 66 PHE A CD1 1 A0A343WAV5 UNP 66 F +ATOM 515 C CD2 . PHE A 1 66 ? -4.105 -11.043 -8.300 1.0 93.75 ? 66 PHE A CD2 1 A0A343WAV5 UNP 66 F +ATOM 516 C CE1 . PHE A 1 66 ? -6.002 -12.867 -7.315 1.0 93.75 ? 66 PHE A CE1 1 A0A343WAV5 UNP 66 F +ATOM 517 C CE2 . PHE A 1 66 ? -4.290 -12.281 -8.942 1.0 93.75 ? 66 PHE A CE2 1 A0A343WAV5 UNP 66 F +ATOM 518 C CZ . PHE A 1 66 ? -5.241 -13.192 -8.452 1.0 93.75 ? 66 PHE A CZ 1 A0A343WAV5 UNP 66 F +ATOM 519 N N . ALA A 1 67 ? -5.243 -6.236 -5.717 1.0 93.50 ? 67 ALA A N 1 A0A343WAV5 UNP 67 A +ATOM 520 C CA . ALA A 1 67 ? -5.268 -5.092 -4.804 1.0 93.50 ? 67 ALA A CA 1 A0A343WAV5 UNP 67 A +ATOM 521 C C . ALA A 1 67 ? -6.694 -4.601 -4.515 1.0 93.50 ? 67 ALA A C 1 A0A343WAV5 UNP 67 A +ATOM 522 C CB . ALA A 1 67 ? -4.456 -3.948 -5.429 1.0 93.50 ? 67 ALA A CB 1 A0A343WAV5 UNP 67 A +ATOM 523 O O . ALA A 1 67 ? -7.067 -4.381 -3.364 1.0 93.50 ? 67 ALA A O 1 A0A343WAV5 UNP 67 A +ATOM 524 N N . ALA A 1 68 ? -7.510 -4.453 -5.563 1.0 92.69 ? 68 ALA A N 1 A0A343WAV5 UNP 68 A +ATOM 525 C CA . ALA A 1 68 ? -8.894 -4.013 -5.427 1.0 92.69 ? 68 ALA A CA 1 A0A343WAV5 UNP 68 A +ATOM 526 C C . ALA A 1 68 ? -9.750 -5.044 -4.673 1.0 92.69 ? 68 ALA A C 1 A0A343WAV5 UNP 68 A +ATOM 527 C CB . ALA A 1 68 ? -9.448 -3.725 -6.826 1.0 92.69 ? 68 ALA A CB 1 A0A343WAV5 UNP 68 A +ATOM 528 O O . ALA A 1 68 ? -10.615 -4.668 -3.882 1.0 92.69 ? 68 ALA A O 1 A0A343WAV5 UNP 68 A +ATOM 529 N N . CYS A 1 69 ? -9.497 -6.341 -4.878 1.0 93.81 ? 69 CYS A N 1 A0A343WAV5 UNP 69 C +ATOM 530 C CA . CYS A 1 69 ? -10.164 -7.400 -4.123 1.0 93.81 ? 69 CYS A CA 1 A0A343WAV5 UNP 69 C +ATOM 531 C C . CYS A 1 69 ? -9.821 -7.344 -2.627 1.0 93.81 ? 69 CYS A C 1 A0A343WAV5 UNP 69 C +ATOM 532 C CB . CYS A 1 69 ? -9.801 -8.768 -4.717 1.0 93.81 ? 69 CYS A CB 1 A0A343WAV5 UNP 69 C +ATOM 533 O O . CYS A 1 69 ? -10.725 -7.431 -1.797 1.0 93.81 ? 69 CYS A O 1 A0A343WAV5 UNP 69 C +ATOM 534 S SG . CYS A 1 69 ? -10.465 -8.942 -6.399 1.0 93.81 ? 69 CYS A SG 1 A0A343WAV5 UNP 69 C +ATOM 535 N N . GLU A 1 70 ? -8.547 -7.161 -2.271 1.0 91.62 ? 70 GLU A N 1 A0A343WAV5 UNP 70 E +ATOM 536 C CA . GLU A 1 70 ? -8.123 -7.011 -0.873 1.0 91.62 ? 70 GLU A CA 1 A0A343WAV5 UNP 70 E +ATOM 537 C C . GLU A 1 70 ? -8.747 -5.772 -0.219 1.0 91.62 ? 70 GLU A C 1 A0A343WAV5 UNP 70 E +ATOM 538 C CB . GLU A 1 70 ? -6.592 -6.944 -0.783 1.0 91.62 ? 70 GLU A CB 1 A0A343WAV5 UNP 70 E +ATOM 539 O O . GLU A 1 70 ? -9.277 -5.864 0.889 1.0 91.62 ? 70 GLU A O 1 A0A343WAV5 UNP 70 E +ATOM 540 C CG . GLU A 1 70 ? -5.934 -8.303 -1.070 1.0 91.62 ? 70 GLU A CG 1 A0A343WAV5 UNP 70 E +ATOM 541 C CD . GLU A 1 70 ? -4.403 -8.278 -0.932 1.0 91.62 ? 70 GLU A CD 1 A0A343WAV5 UNP 70 E +ATOM 542 O OE1 . GLU A 1 70 ? -3.815 -9.383 -0.969 1.0 91.62 ? 70 GLU A OE1 1 A0A343WAV5 UNP 70 E +ATOM 543 O OE2 . GLU A 1 70 ? -3.825 -7.175 -0.797 1.0 91.62 ? 70 GLU A OE2 1 A0A343WAV5 UNP 70 E +ATOM 544 N N . ALA A 1 71 ? -8.774 -4.635 -0.924 1.0 91.81 ? 71 ALA A N 1 A0A343WAV5 UNP 71 A +ATOM 545 C CA . ALA A 1 71 ? -9.407 -3.409 -0.439 1.0 91.81 ? 71 ALA A CA 1 A0A343WAV5 UNP 71 A +ATOM 546 C C . ALA A 1 71 ? -10.922 -3.582 -0.219 1.0 91.81 ? 71 ALA A C 1 A0A343WAV5 UNP 71 A +ATOM 547 C CB . ALA A 1 71 ? -9.100 -2.278 -1.427 1.0 91.81 ? 71 ALA A CB 1 A0A343WAV5 UNP 71 A +ATOM 548 O O . ALA A 1 71 ? -11.452 -3.149 0.805 1.0 91.81 ? 71 ALA A O 1 A0A343WAV5 UNP 71 A +ATOM 549 N N . ALA A 1 72 ? -11.621 -4.272 -1.129 1.0 92.88 ? 72 ALA A N 1 A0A343WAV5 UNP 72 A +ATOM 550 C CA . ALA A 1 72 ? -13.049 -4.559 -0.987 1.0 92.88 ? 72 ALA A CA 1 A0A343WAV5 UNP 72 A +ATOM 551 C C . ALA A 1 72 ? -13.348 -5.419 0.253 1.0 92.88 ? 72 ALA A C 1 A0A343WAV5 UNP 72 A +ATOM 552 C CB . ALA A 1 72 ? -13.547 -5.235 -2.270 1.0 92.88 ? 72 ALA A CB 1 A0A343WAV5 UNP 72 A +ATOM 553 O O . ALA A 1 72 ? -14.280 -5.122 1.003 1.0 92.88 ? 72 ALA A O 1 A0A343WAV5 UNP 72 A +ATOM 554 N N . VAL A 1 73 ? -12.536 -6.452 0.506 1.0 93.12 ? 73 VAL A N 1 A0A343WAV5 UNP 73 V +ATOM 555 C CA . VAL A 1 73 ? -12.657 -7.279 1.718 1.0 93.12 ? 73 VAL A CA 1 A0A343WAV5 UNP 73 V +ATOM 556 C C . VAL A 1 73 ? -12.319 -6.465 2.972 1.0 93.12 ? 73 VAL A C 1 A0A343WAV5 UNP 73 V +ATOM 557 C CB . VAL A 1 73 ? -11.782 -8.544 1.611 1.0 93.12 ? 73 VAL A CB 1 A0A343WAV5 UNP 73 V +ATOM 558 O O . VAL A 1 73 ? -13.035 -6.558 3.969 1.0 93.12 ? 73 VAL A O 1 A0A343WAV5 UNP 73 V +ATOM 559 C CG1 . VAL A 1 73 ? -11.819 -9.378 2.900 1.0 93.12 ? 73 VAL A CG1 1 A0A343WAV5 UNP 73 V +ATOM 560 C CG2 . VAL A 1 73 ? -12.271 -9.455 0.476 1.0 93.12 ? 73 VAL A CG2 1 A0A343WAV5 UNP 73 V +ATOM 561 N N . GLY A 1 74 ? -11.285 -5.621 2.920 1.0 91.69 ? 74 GLY A N 1 A0A343WAV5 UNP 74 G +ATOM 562 C CA . GLY A 1 74 ? -10.910 -4.726 4.017 1.0 91.69 ? 74 GLY A CA 1 A0A343WAV5 UNP 74 G +ATOM 563 C C . GLY A 1 74 ? -12.030 -3.758 4.410 1.0 91.69 ? 74 GLY A C 1 A0A343WAV5 UNP 74 G +ATOM 564 O O . GLY A 1 74 ? -12.334 -3.606 5.593 1.0 91.69 ? 74 GLY A O 1 A0A343WAV5 UNP 74 G +ATOM 565 N N . LEU A 1 75 ? -12.709 -3.164 3.426 1.0 90.12 ? 75 LEU A N 1 A0A343WAV5 UNP 75 L +ATOM 566 C CA . LEU A 1 75 ? -13.868 -2.299 3.656 1.0 90.12 ? 75 LEU A CA 1 A0A343WAV5 UNP 75 L +ATOM 567 C C . LEU A 1 75 ? -15.074 -3.075 4.200 1.0 90.12 ? 75 LEU A C 1 A0A343WAV5 UNP 75 L +ATOM 568 C CB . LEU A 1 75 ? -14.232 -1.579 2.347 1.0 90.12 ? 75 LEU A CB 1 A0A343WAV5 UNP 75 L +ATOM 569 O O . LEU A 1 75 ? -15.745 -2.593 5.111 1.0 90.12 ? 75 LEU A O 1 A0A343WAV5 UNP 75 L +ATOM 570 C CG . LEU A 1 75 ? -13.236 -0.479 1.939 1.0 90.12 ? 75 LEU A CG 1 A0A343WAV5 UNP 75 L +ATOM 571 C CD1 . LEU A 1 75 ? -13.538 -0.033 0.509 1.0 90.12 ? 75 LEU A CD1 1 A0A343WAV5 UNP 75 L +ATOM 572 C CD2 . LEU A 1 75 ? -13.330 0.746 2.854 1.0 90.12 ? 75 LEU A CD2 1 A0A343WAV5 UNP 75 L +ATOM 573 N N . ALA A 1 76 ? -15.336 -4.287 3.702 1.0 91.88 ? 76 ALA A N 1 A0A343WAV5 UNP 76 A +ATOM 574 C CA . ALA A 1 76 ? -16.410 -5.130 4.229 1.0 91.88 ? 76 ALA A CA 1 A0A343WAV5 UNP 76 A +ATOM 575 C C . ALA A 1 76 ? -16.195 -5.473 5.716 1.0 91.88 ? 76 ALA A C 1 A0A343WAV5 UNP 76 A +ATOM 576 C CB . ALA A 1 76 ? -16.519 -6.390 3.363 1.0 91.88 ? 76 ALA A CB 1 A0A343WAV5 UNP 76 A +ATOM 577 O O . ALA A 1 76 ? -17.135 -5.416 6.510 1.0 91.88 ? 76 ALA A O 1 A0A343WAV5 UNP 76 A +ATOM 578 N N . LEU A 1 77 ? -14.951 -5.763 6.115 1.0 87.94 ? 77 LEU A N 1 A0A343WAV5 UNP 77 L +ATOM 579 C CA . LEU A 1 77 ? -14.585 -5.964 7.520 1.0 87.94 ? 77 LEU A CA 1 A0A343WAV5 UNP 77 L +ATOM 580 C C . LEU A 1 77 ? -14.780 -4.695 8.350 1.0 87.94 ? 77 LEU A C 1 A0A343WAV5 UNP 77 L +ATOM 581 C CB . LEU A 1 77 ? -13.124 -6.433 7.614 1.0 87.94 ? 77 LEU A CB 1 A0A343WAV5 UNP 77 L +ATOM 582 O O . LEU A 1 77 ? -15.306 -4.766 9.459 1.0 87.94 ? 77 LEU A O 1 A0A343WAV5 UNP 77 L +ATOM 583 C CG . LEU A 1 77 ? -12.901 -7.891 7.185 1.0 87.94 ? 77 LEU A CG 1 A0A343WAV5 UNP 77 L +ATOM 584 C CD1 . LEU A 1 77 ? -11.401 -8.171 7.103 1.0 87.94 ? 77 LEU A CD1 1 A0A343WAV5 UNP 77 L +ATOM 585 C CD2 . LEU A 1 77 ? -13.513 -8.874 8.187 1.0 87.94 ? 77 LEU A CD2 1 A0A343WAV5 UNP 77 L +ATOM 586 N N . LEU A 1 78 ? -14.410 -3.534 7.809 1.0 88.44 ? 78 LEU A N 1 A0A343WAV5 UNP 78 L +ATOM 587 C CA . LEU A 1 78 ? -14.594 -2.259 8.494 1.0 88.44 ? 78 LEU A CA 1 A0A343WAV5 UNP 78 L +ATOM 588 C C . LEU A 1 78 ? -16.071 -1.971 8.776 1.0 88.44 ? 78 LEU A C 1 A0A343WAV5 UNP 78 L +ATOM 589 C CB . LEU A 1 78 ? -13.917 -1.166 7.666 1.0 88.44 ? 78 LEU A CB 1 A0A343WAV5 UNP 78 L +ATOM 590 O O . LEU A 1 78 ? -16.410 -1.575 9.887 1.0 88.44 ? 78 LEU A O 1 A0A343WAV5 UNP 78 L +ATOM 591 C CG . LEU A 1 78 ? -13.799 0.160 8.434 1.0 88.44 ? 78 LEU A CG 1 A0A343WAV5 UNP 78 L +ATOM 592 C CD1 . LEU A 1 78 ? -12.510 0.828 7.977 1.0 88.44 ? 78 LEU A CD1 1 A0A343WAV5 UNP 78 L +ATOM 593 C CD2 . LEU A 1 78 ? -14.977 1.102 8.175 1.0 88.44 ? 78 LEU A CD2 1 A0A343WAV5 UNP 78 L +ATOM 594 N N . VAL A 1 79 ? -16.958 -2.265 7.821 1.0 89.75 ? 79 VAL A N 1 A0A343WAV5 UNP 79 V +ATOM 595 C CA . VAL A 1 79 ? -18.412 -2.160 8.018 1.0 89.75 ? 79 VAL A CA 1 A0A343WAV5 UNP 79 V +ATOM 596 C C . VAL A 1 79 ? -18.905 -3.105 9.122 1.0 89.75 ? 79 VAL A C 1 A0A343WAV5 UNP 79 V +ATOM 597 C CB . VAL A 1 79 ? -19.155 -2.399 6.689 1.0 89.75 ? 79 VAL A CB 1 A0A343WAV5 UNP 79 V +ATOM 598 O O . VAL A 1 79 ? -19.780 -2.743 9.903 1.0 89.75 ? 79 VAL A O 1 A0A343WAV5 UNP 79 V +ATOM 599 C CG1 . VAL A 1 79 ? -20.679 -2.440 6.864 1.0 89.75 ? 79 VAL A CG1 1 A0A343WAV5 UNP 79 V +ATOM 600 C CG2 . VAL A 1 79 ? -18.854 -1.280 5.681 1.0 89.75 ? 79 VAL A CG2 1 A0A343WAV5 UNP 79 V +ATOM 601 N N . MET A 1 80 ? -18.346 -4.312 9.252 1.0 87.25 ? 80 MET A N 1 A0A343WAV5 UNP 80 M +ATOM 602 C CA . MET A 1 80 ? -18.711 -5.203 10.364 1.0 87.25 ? 80 MET A CA 1 A0A343WAV5 UNP 80 M +ATOM 603 C C . MET A 1 80 ? -18.224 -4.683 11.726 1.0 87.25 ? 80 MET A C 1 A0A343WAV5 UNP 80 M +ATOM 604 C CB . MET A 1 80 ? -18.204 -6.628 10.118 1.0 87.25 ? 80 MET A CB 1 A0A343WAV5 UNP 80 M +ATOM 605 O O . MET A 1 80 ? -18.940 -4.802 12.723 1.0 87.25 ? 80 MET A O 1 A0A343WAV5 UNP 80 M +ATOM 606 C CG . MET A 1 80 ? -18.934 -7.306 8.953 1.0 87.25 ? 80 MET A CG 1 A0A343WAV5 UNP 80 M +ATOM 607 S SD . MET A 1 80 ? -19.018 -9.114 9.086 1.0 87.25 ? 80 MET A SD 1 A0A343WAV5 UNP 80 M +ATOM 608 C CE . MET A 1 80 ? -17.265 -9.542 8.937 1.0 87.25 ? 80 MET A CE 1 A0A343WAV5 UNP 80 M +ATOM 609 N N . ILE A 1 81 ? -17.037 -4.074 11.783 1.0 85.81 ? 81 ILE A N 1 A0A343WAV5 UNP 81 I +ATOM 610 C CA . ILE A 1 81 ? -16.499 -3.469 13.012 1.0 85.81 ? 81 ILE A CA 1 A0A343WAV5 UNP 81 I +ATOM 611 C C . ILE A 1 81 ? -17.346 -2.257 13.417 1.0 85.81 ? 81 ILE A C 1 A0A343WAV5 UNP 81 I +ATOM 612 C CB . ILE A 1 81 ? -15.009 -3.101 12.834 1.0 85.81 ? 81 ILE A CB 1 A0A343WAV5 UNP 81 I +ATOM 613 O O . ILE A 1 81 ? -17.726 -2.133 14.582 1.0 85.81 ? 81 ILE A O 1 A0A343WAV5 UNP 81 I +ATOM 614 C CG1 . ILE A 1 81 ? -14.160 -4.377 12.619 1.0 85.81 ? 81 ILE A CG1 1 A0A343WAV5 UNP 81 I +ATOM 615 C CG2 . ILE A 1 81 ? -14.479 -2.329 14.061 1.0 85.81 ? 81 ILE A CG2 1 A0A343WAV5 UNP 81 I +ATOM 616 C CD1 . ILE A 1 81 ? -12.764 -4.092 12.050 1.0 85.81 ? 81 ILE A CD1 1 A0A343WAV5 UNP 81 I +ATOM 617 N N . SER A 1 82 ? -17.712 -1.401 12.462 1.0 86.12 ? 82 SER A N 1 A0A343WAV5 UNP 82 S +ATOM 618 C CA . SER A 1 82 ? -18.554 -0.236 12.734 1.0 86.12 ? 82 SER A CA 1 A0A343WAV5 UNP 82 S +ATOM 619 C C . SER A 1 82 ? -19.966 -0.637 13.170 1.0 86.12 ? 82 SER A C 1 A0A343WAV5 UNP 82 S +ATOM 620 C CB . SER A 1 82 ? -18.569 0.701 11.526 1.0 86.12 ? 82 SER A CB 1 A0A343WAV5 UNP 82 S +ATOM 621 O O . SER A 1 82 ? -20.510 -0.035 14.090 1.0 86.12 ? 82 SER A O 1 A0A343WAV5 UNP 82 S +ATOM 622 O OG . SER A 1 82 ? -19.315 0.171 10.453 1.0 86.12 ? 82 SER A OG 1 A0A343WAV5 UNP 82 S +ATOM 623 N N . ASN A 1 83 ? -20.529 -1.718 12.620 1.0 88.88 ? 83 ASN A N 1 A0A343WAV5 UNP 83 N +ATOM 624 C CA . ASN A 1 83 ? -21.826 -2.245 13.057 1.0 88.88 ? 83 ASN A CA 1 A0A343WAV5 UNP 83 N +ATOM 625 C C . ASN A 1 83 ? -21.800 -2.857 14.470 1.0 88.88 ? 83 ASN A C 1 A0A343WAV5 UNP 83 N +ATOM 626 C CB . ASN A 1 83 ? -22.317 -3.278 12.031 1.0 88.88 ? 83 ASN A CB 1 A0A343WAV5 UNP 83 N +ATOM 627 O O . ASN A 1 83 ? -22.815 -2.827 15.161 1.0 88.88 ? 83 ASN A O 1 A0A343WAV5 UNP 83 N +ATOM 628 C CG . ASN A 1 83 ? -22.812 -2.655 10.738 1.0 88.88 ? 83 ASN A CG 1 A0A343WAV5 UNP 83 N +ATOM 629 N ND2 . ASN A 1 83 ? -22.818 -3.408 9.663 1.0 88.88 ? 83 ASN A ND2 1 A0A343WAV5 UNP 83 N +ATOM 630 O OD1 . ASN A 1 83 ? -23.254 -1.522 10.668 1.0 88.88 ? 83 ASN A OD1 1 A0A343WAV5 UNP 83 N +ATOM 631 N N . THR A 1 84 ? -20.671 -3.426 14.907 1.0 84.69 ? 84 THR A N 1 A0A343WAV5 UNP 84 T +ATOM 632 C CA . THR A 1 84 ? -20.552 -4.077 16.228 1.0 84.69 ? 84 THR A CA 1 A0A343WAV5 UNP 84 T +ATOM 633 C C . THR A 1 84 ? -20.160 -3.107 17.341 1.0 84.69 ? 84 THR A C 1 A0A343WAV5 UNP 84 T +ATOM 634 C CB . THR A 1 84 ? -19.573 -5.261 16.198 1.0 84.69 ? 84 THR A CB 1 A0A343WAV5 UNP 84 T +ATOM 635 O O . THR A 1 84 ? -20.707 -3.192 18.438 1.0 84.69 ? 84 THR A O 1 A0A343WAV5 UNP 84 T +ATOM 636 C CG2 . THR A 1 84 ? -20.159 -6.468 15.467 1.0 84.69 ? 84 THR A CG2 1 A0A343WAV5 UNP 84 T +ATOM 637 O OG1 . THR A 1 84 ? -18.379 -4.932 15.531 1.0 84.69 ? 84 THR A OG1 1 A0A343WAV5 UNP 84 T +ATOM 638 N N . TYR A 1 85 ? -19.251 -2.168 17.068 1.0 81.38 ? 85 TYR A N 1 A0A343WAV5 UNP 85 Y +ATOM 639 C CA . TYR A 1 85 ? -18.722 -1.231 18.067 1.0 81.38 ? 85 TYR A CA 1 A0A343WAV5 UNP 85 Y +ATOM 640 C C . TYR A 1 85 ? -19.192 0.218 17.886 1.0 81.38 ? 85 TYR A C 1 A0A343WAV5 UNP 85 Y +ATOM 641 C CB . TYR A 1 85 ? -17.192 -1.325 18.073 1.0 81.38 ? 85 TYR A CB 1 A0A343WAV5 UNP 85 Y +ATOM 642 O O . TYR A 1 85 ? -18.865 1.071 18.709 1.0 81.38 ? 85 TYR A O 1 A0A343WAV5 UNP 85 Y +ATOM 643 C CG . TYR A 1 85 ? -16.670 -2.668 18.536 1.0 81.38 ? 85 TYR A CG 1 A0A343WAV5 UNP 85 Y +ATOM 644 C CD1 . TYR A 1 85 ? -16.610 -2.959 19.913 1.0 81.38 ? 85 TYR A CD1 1 A0A343WAV5 UNP 85 Y +ATOM 645 C CD2 . TYR A 1 85 ? -16.254 -3.626 17.594 1.0 81.38 ? 85 TYR A CD2 1 A0A343WAV5 UNP 85 Y +ATOM 646 C CE1 . TYR A 1 85 ? -16.084 -4.190 20.351 1.0 81.38 ? 85 TYR A CE1 1 A0A343WAV5 UNP 85 Y +ATOM 647 C CE2 . TYR A 1 85 ? -15.748 -4.865 18.026 1.0 81.38 ? 85 TYR A CE2 1 A0A343WAV5 UNP 85 Y +ATOM 648 O OH . TYR A 1 85 ? -15.098 -6.307 19.815 1.0 81.38 ? 85 TYR A OH 1 A0A343WAV5 UNP 85 Y +ATOM 649 C CZ . TYR A 1 85 ? -15.643 -5.137 19.403 1.0 81.38 ? 85 TYR A CZ 1 A0A343WAV5 UNP 85 Y +ATOM 650 N N . GLY A 1 86 ? -19.923 0.528 16.812 1.0 79.56 ? 86 GLY A N 1 A0A343WAV5 UNP 86 G +ATOM 651 C CA . GLY A 1 86 ? -20.395 1.877 16.480 1.0 79.56 ? 86 GLY A CA 1 A0A343WAV5 UNP 86 G +ATOM 652 C C . GLY A 1 86 ? -19.306 2.841 15.989 1.0 79.56 ? 86 GLY A C 1 A0A343WAV5 UNP 86 G +ATOM 653 O O . GLY A 1 86 ? -19.633 3.942 15.551 1.0 79.56 ? 86 GLY A O 1 A0A343WAV5 UNP 86 G +ATOM 654 N N . ILE A 1 87 ? -18.022 2.466 16.080 1.0 77.38 ? 87 ILE A N 1 A0A343WAV5 UNP 87 I +ATOM 655 C CA . ILE A 1 87 ? -16.869 3.318 15.756 1.0 77.38 ? 87 ILE A CA 1 A0A343WAV5 UNP 87 I +ATOM 656 C C . ILE A 1 87 ? -15.724 2.477 15.168 1.0 77.38 ? 87 ILE A C 1 A0A343WAV5 UNP 87 I +ATOM 657 C CB . ILE A 1 87 ? -16.366 4.103 17.002 1.0 77.38 ? 87 ILE A CB 1 A0A343WAV5 UNP 87 I +ATOM 658 O O . ILE A 1 87 ? -15.456 1.376 15.645 1.0 77.38 ? 87 ILE A O 1 A0A343WAV5 UNP 87 I +ATOM 659 C CG1 . ILE A 1 87 ? -17.488 4.713 17.883 1.0 77.38 ? 87 ILE A CG1 1 A0A343WAV5 UNP 87 I +ATOM 660 C CG2 . ILE A 1 87 ? -15.424 5.216 16.503 1.0 77.38 ? 87 ILE A CG2 1 A0A343WAV5 UNP 87 I +ATOM 661 C CD1 . ILE A 1 87 ? -17.013 5.336 19.204 1.0 77.38 ? 87 ILE A CD1 1 A0A343WAV5 UNP 87 I +ATOM 662 N N . ASP A 1 88 ? -14.984 3.032 14.204 1.0 76.00 ? 88 ASP A N 1 A0A343WAV5 UNP 88 D +ATOM 663 C CA . ASP A 1 88 ? -13.884 2.381 13.462 1.0 76.00 ? 88 ASP A CA 1 A0A343WAV5 UNP 88 D +ATOM 664 C C . ASP A 1 88 ? -12.553 2.279 14.243 1.0 76.00 ? 88 ASP A C 1 A0A343WAV5 UNP 88 D +ATOM 665 C CB . ASP A 1 88 ? -13.647 3.115 12.128 1.0 76.00 ? 88 ASP A CB 1 A0A343WAV5 UNP 88 D +ATOM 666 O O . ASP A 1 88 ? -11.462 2.315 13.653 1.0 76.00 ? 88 ASP A O 1 A0A343WAV5 UNP 88 D +ATOM 667 C CG . ASP A 1 88 ? -14.888 3.291 11.256 1.0 76.00 ? 88 ASP A CG 1 A0A343WAV5 UNP 88 D +ATOM 668 O OD1 . ASP A 1 88 ? -15.865 2.540 11.449 1.0 76.00 ? 88 ASP A OD1 1 A0A343WAV5 UNP 88 D +ATOM 669 O OD2 . ASP A 1 88 ? -14.832 4.214 10.417 1.0 76.00 ? 88 ASP A OD2 1 A0A343WAV5 UNP 88 D +ATOM 670 N N . TYR A 1 89 ? -12.613 2.223 15.577 1.0 78.12 ? 89 TYR A N 1 A0A343WAV5 UNP 89 Y +ATOM 671 C CA . TYR A 1 89 ? -11.421 2.220 16.422 1.0 78.12 ? 89 TYR A CA 1 A0A343WAV5 UNP 89 Y +ATOM 672 C C . TYR A 1 89 ? -10.824 0.822 16.591 1.0 78.12 ? 89 TYR A C 1 A0A343WAV5 UNP 89 Y +ATOM 673 C CB . TYR A 1 89 ? -11.675 2.896 17.780 1.0 78.12 ? 89 TYR A CB 1 A0A343WAV5 UNP 89 Y +ATOM 674 O O . TYR A 1 89 ? -11.469 -0.083 17.115 1.0 78.12 ? 89 TYR A O 1 A0A343WAV5 UNP 89 Y +ATOM 675 C CG . TYR A 1 89 ? -11.848 4.408 17.758 1.0 78.12 ? 89 TYR A CG 1 A0A343WAV5 UNP 89 Y +ATOM 676 C CD1 . TYR A 1 89 ? -10.979 5.222 17.008 1.0 78.12 ? 89 TYR A CD1 1 A0A343WAV5 UNP 89 Y +ATOM 677 C CD2 . TYR A 1 89 ? -12.849 5.015 18.539 1.0 78.12 ? 89 TYR A CD2 1 A0A343WAV5 UNP 89 Y +ATOM 678 C CE1 . TYR A 1 89 ? -11.107 6.621 17.028 1.0 78.12 ? 89 TYR A CE1 1 A0A343WAV5 UNP 89 Y +ATOM 679 C CE2 . TYR A 1 89 ? -12.996 6.417 18.547 1.0 78.12 ? 89 TYR A CE2 1 A0A343WAV5 UNP 89 Y +ATOM 680 O OH . TYR A 1 89 ? -12.283 8.571 17.739 1.0 78.12 ? 89 TYR A OH 1 A0A343WAV5 UNP 89 Y +ATOM 681 C CZ . TYR A 1 89 ? -12.133 7.222 17.775 1.0 78.12 ? 89 TYR A CZ 1 A0A343WAV5 UNP 89 Y +ATOM 682 N N . VAL A 1 90 ? -9.539 0.679 16.247 1.0 72.50 ? 90 VAL A N 1 A0A343WAV5 UNP 90 V +ATOM 683 C CA . VAL A 1 90 ? -8.779 -0.580 16.402 1.0 72.50 ? 90 VAL A CA 1 A0A343WAV5 UNP 90 V +ATOM 684 C C . VAL A 1 90 ? -8.725 -1.036 17.865 1.0 72.50 ? 90 VAL A C 1 A0A343WAV5 UNP 90 V +ATOM 685 C CB . VAL A 1 90 ? -7.338 -0.416 15.869 1.0 72.50 ? 90 VAL A CB 1 A0A343WAV5 UNP 90 V +ATOM 686 O O . VAL A 1 90 ? -8.757 -2.228 18.151 1.0 72.50 ? 90 VAL A O 1 A0A343WAV5 UNP 90 V +ATOM 687 C CG1 . VAL A 1 90 ? -6.547 -1.730 15.921 1.0 72.50 ? 90 VAL A CG1 1 A0A343WAV5 UNP 90 V +ATOM 688 C CG2 . VAL A 1 90 ? -7.313 0.042 14.412 1.0 72.50 ? 90 VAL A CG2 1 A0A343WAV5 UNP 90 V +ATOM 689 N N . GLN A 1 91 ? -8.696 -0.086 18.805 1.0 73.00 ? 91 GLN A N 1 A0A343WAV5 UNP 91 Q +ATOM 690 C CA . GLN A 1 91 ? -8.573 -0.346 20.246 1.0 73.00 ? 91 GLN A CA 1 A0A343WAV5 UNP 91 Q +ATOM 691 C C . GLN A 1 91 ? -9.759 -1.120 20.844 1.0 73.00 ? 91 GLN A C 1 A0A343WAV5 UNP 91 Q +ATOM 692 C CB . GLN A 1 91 ? -8.411 0.994 20.982 1.0 73.00 ? 91 GLN A CB 1 A0A343WAV5 UNP 91 Q +ATOM 693 O O . GLN A 1 91 ? -9.627 -1.691 21.923 1.0 73.00 ? 91 GLN A O 1 A0A343WAV5 UNP 91 Q +ATOM 694 C CG . GLN A 1 91 ? -7.098 1.708 20.627 1.0 73.00 ? 91 GLN A CG 1 A0A343WAV5 UNP 91 Q +ATOM 695 C CD . GLN A 1 91 ? -6.936 3.052 21.332 1.0 73.00 ? 91 GLN A CD 1 A0A343WAV5 UNP 91 Q +ATOM 696 N NE2 . GLN A 1 91 ? -5.791 3.686 21.205 1.0 73.00 ? 91 GLN A NE2 1 A0A343WAV5 UNP 91 Q +ATOM 697 O OE1 . GLN A 1 91 ? -7.816 3.580 21.987 1.0 73.00 ? 91 GLN A OE1 1 A0A343WAV5 UNP 91 Q +ATOM 698 N N . ASN A 1 92 ? -10.904 -1.161 20.158 1.0 72.06 ? 92 ASN A N 1 A0A343WAV5 UNP 92 N +ATOM 699 C CA . ASN A 1 92 ? -12.091 -1.870 20.636 1.0 72.06 ? 92 ASN A CA 1 A0A343WAV5 UNP 92 N +ATOM 700 C C . ASN A 1 92 ? -11.997 -3.397 20.430 1.0 72.06 ? 92 ASN A C 1 A0A343WAV5 UNP 92 N +ATOM 701 C CB . ASN A 1 92 ? -13.327 -1.258 19.958 1.0 72.06 ? 92 ASN A CB 1 A0A343WAV5 UNP 92 N +ATOM 702 O O . ASN A 1 92 ? -12.752 -4.151 21.043 1.0 72.06 ? 92 ASN A O 1 A0A343WAV5 UNP 92 N +ATOM 703 C CG . ASN A 1 92 ? -13.633 0.165 20.402 1.0 72.06 ? 92 ASN A CG 1 A0A343WAV5 UNP 92 N +ATOM 704 N ND2 . ASN A 1 92 ? -14.577 0.812 19.760 1.0 72.06 ? 92 ASN A ND2 1 A0A343WAV5 UNP 92 N +ATOM 705 O OD1 . ASN A 1 92 ? -13.058 0.717 21.326 1.0 72.06 ? 92 ASN A OD1 1 A0A343WAV5 UNP 92 N +ATOM 706 N N . LEU A 1 93 ? -11.045 -3.870 19.617 1.0 75.12 ? 93 LEU A N 1 A0A343WAV5 UNP 93 L +ATOM 707 C CA . LEU A 1 93 ? -10.864 -5.281 19.249 1.0 75.12 ? 93 LEU A CA 1 A0A343WAV5 UNP 93 L +ATOM 708 C C . LEU A 1 93 ? -10.039 -6.089 20.277 1.0 75.12 ? 93 LEU A C 1 A0A343WAV5 UNP 93 L +ATOM 709 C CB . LEU A 1 93 ? -10.274 -5.358 17.824 1.0 75.12 ? 93 LEU A CB 1 A0A343WAV5 UNP 93 L +ATOM 710 O O . LEU A 1 93 ? -9.276 -6.975 19.903 1.0 75.12 ? 93 LEU A O 1 A0A343WAV5 UNP 93 L +ATOM 711 C CG . LEU A 1 93 ? -11.168 -4.780 16.713 1.0 75.12 ? 93 LEU A CG 1 A0A343WAV5 UNP 93 L +ATOM 712 C CD1 . LEU A 1 93 ? -10.363 -4.660 15.418 1.0 75.12 ? 93 LEU A CD1 1 A0A343WAV5 UNP 93 L +ATOM 713 C CD2 . LEU A 1 93 ? -12.380 -5.675 16.442 1.0 75.12 ? 93 LEU A CD2 1 A0A343WAV5 UNP 93 L +ATOM 714 N N . ASN A 1 94 ? -10.194 -5.828 21.579 1.0 81.06 ? 94 ASN A N 1 A0A343WAV5 UNP 94 N +ATOM 715 C CA . ASN A 1 94 ? -9.381 -6.467 22.632 1.0 81.06 ? 94 ASN A CA 1 A0A343WAV5 UNP 94 N +ATOM 716 C C . ASN A 1 94 ? -9.997 -7.747 23.234 1.0 81.06 ? 94 ASN A C 1 A0A343WAV5 UNP 94 N +ATOM 717 C CB . ASN A 1 94 ? -9.024 -5.426 23.705 1.0 81.06 ? 94 ASN A CB 1 A0A343WAV5 UNP 94 N +ATOM 718 O O . ASN A 1 94 ? -9.424 -8.335 24.147 1.0 81.06 ? 94 ASN A O 1 A0A343WAV5 UNP 94 N +ATOM 719 C CG . ASN A 1 94 ? -8.056 -4.361 23.216 1.0 81.06 ? 94 ASN A CG 1 A0A343WAV5 UNP 94 N +ATOM 720 N ND2 . ASN A 1 94 ? -7.852 -3.332 24.001 1.0 81.06 ? 94 ASN A ND2 1 A0A343WAV5 UNP 94 N +ATOM 721 O OD1 . ASN A 1 94 ? -7.469 -4.423 22.149 1.0 81.06 ? 94 ASN A OD1 1 A0A343WAV5 UNP 94 N +ATOM 722 N N . LEU A 1 95 ? -11.149 -8.210 22.735 1.0 78.25 ? 95 LEU A N 1 A0A343WAV5 UNP 95 L +ATOM 723 C CA . LEU A 1 95 ? -11.847 -9.391 23.276 1.0 78.25 ? 95 LEU A CA 1 A0A343WAV5 UNP 95 L +ATOM 724 C C . LEU A 1 95 ? -11.048 -10.701 23.140 1.0 78.25 ? 95 LEU A C 1 A0A343WAV5 UNP 95 L +ATOM 725 C CB . LEU A 1 95 ? -13.210 -9.538 22.576 1.0 78.25 ? 95 LEU A CB 1 A0A343WAV5 UNP 95 L +ATOM 726 O O . LEU A 1 95 ? -11.254 -11.618 23.923 1.0 78.25 ? 95 LEU A O 1 A0A343WAV5 UNP 95 L +ATOM 727 C CG . LEU A 1 95 ? -14.246 -8.460 22.939 1.0 78.25 ? 95 LEU A CG 1 A0A343WAV5 UNP 95 L +ATOM 728 C CD1 . LEU A 1 95 ? -15.441 -8.566 21.994 1.0 78.25 ? 95 LEU A CD1 1 A0A343WAV5 UNP 95 L +ATOM 729 C CD2 . LEU A 1 95 ? -14.777 -8.618 24.365 1.0 78.25 ? 95 LEU A CD2 1 A0A343WAV5 UNP 95 L +ATOM 730 N N . LEU A 1 96 ? -10.134 -10.785 22.167 1.0 83.81 ? 96 LEU A N 1 A0A343WAV5 UNP 96 L +ATOM 731 C CA . LEU A 1 96 ? -9.303 -11.969 21.898 1.0 83.81 ? 96 LEU A CA 1 A0A343WAV5 UNP 96 L +ATOM 732 C C . LEU A 1 96 ? -8.073 -12.087 22.819 1.0 83.81 ? 96 LEU A C 1 A0A343WAV5 UNP 96 L +ATOM 733 C CB . LEU A 1 96 ? -8.878 -11.943 20.416 1.0 83.81 ? 96 LEU A CB 1 A0A343WAV5 UNP 96 L +ATOM 734 O O . LEU A 1 96 ? -7.276 -13.003 22.651 1.0 83.81 ? 96 LEU A O 1 A0A343WAV5 UNP 96 L +ATOM 735 C CG . LEU A 1 96 ? -10.023 -12.198 19.421 1.0 83.81 ? 96 LEU A CG 1 A0A343WAV5 UNP 96 L +ATOM 736 C CD1 . LEU A 1 96 ? -9.602 -11.740 18.025 1.0 83.81 ? 96 LEU A CD1 1 A0A343WAV5 UNP 96 L +ATOM 737 C CD2 . LEU A 1 96 ? -10.392 -13.682 19.348 1.0 83.81 ? 96 LEU A CD2 1 A0A343WAV5 UNP 96 L +ATOM 738 N N . GLN A 1 97 ? -7.879 -11.148 23.753 1.0 76.56 ? 97 GLN A N 1 A0A343WAV5 UNP 97 Q +ATOM 739 C CA . GLN A 1 97 ? -6.799 -11.222 24.743 1.0 76.56 ? 97 GLN A CA 1 A0A343WAV5 UNP 97 Q +ATOM 740 C C . GLN A 1 97 ? -7.126 -12.185 25.905 1.0 76.56 ? 97 GLN A C 1 A0A343WAV5 UNP 97 Q +ATOM 741 C CB . GLN A 1 97 ? -6.488 -9.793 25.226 1.0 76.56 ? 97 GLN A CB 1 A0A343WAV5 UNP 97 Q +ATOM 742 O O . GLN A 1 97 ? -6.222 -12.553 26.657 1.0 76.56 ? 97 GLN A O 1 A0A343WAV5 UNP 97 Q +ATOM 743 C CG . GLN A 1 97 ? -5.221 -9.723 26.093 1.0 76.56 ? 97 GLN A CG 1 A0A343WAV5 UNP 97 Q +ATOM 744 C CD . GLN A 1 97 ? -4.831 -8.314 26.520 1.0 76.56 ? 97 GLN A CD 1 A0A343WAV5 UNP 97 Q +ATOM 745 N NE2 . GLN A 1 97 ? -3.821 -8.188 27.354 1.0 76.56 ? 97 GLN A NE2 1 A0A343WAV5 UNP 97 Q +ATOM 746 O OE1 . GLN A 1 97 ? -5.398 -7.303 26.140 1.0 76.56 ? 97 GLN A OE1 1 A0A343WAV5 UNP 97 Q +ATOM 747 N N . CYS A 1 98 ? -8.398 -12.565 26.064 1.0 74.88 ? 98 CYS A N 1 A0A343WAV5 UNP 98 C +ATOM 748 C CA . CYS A 1 98 ? -8.863 -13.555 27.039 1.0 74.88 ? 98 CYS A CA 1 A0A343WAV5 UNP 98 C +ATOM 749 C C . CYS A 1 98 ? -8.637 -14.986 26.542 1.0 74.88 ? 98 CYS A C 1 A0A343WAV5 UNP 98 C +ATOM 750 C CB . CYS A 1 98 ? -10.353 -13.313 27.324 1.0 74.88 ? 98 CYS A CB 1 A0A343WAV5 UNP 98 C +ATOM 751 O O . CYS A 1 98 ? -8.242 -15.820 27.386 1.0 74.88 ? 98 CYS A O 1 A0A343WAV5 UNP 98 C +ATOM 752 S SG . CYS A 1 98 ? -10.616 -11.671 28.054 1.0 74.88 ? 98 CYS A SG 1 A0A343WAV5 UNP 98 C +ATOM 753 O OXT . CYS A 1 98 ? -8.942 -15.219 25.353 1.0 74.88 ? 98 CYS A OXT 1 A0A343WAV5 UNP 98 C +# diff --git a/training/data/cifs/AF-A0A343WAV6-F1-model_v3.cif b/training/data/cifs/AF-A0A343WAV6-F1-model_v3.cif new file mode 100644 index 0000000..580cab9 --- /dev/null +++ b/training/data/cifs/AF-A0A343WAV6-F1-model_v3.cif @@ -0,0 +1,1137 @@ +data_AF-A0A343WAV6-F1 +# +_entry.id AF-A0A343WAV6-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A343WAV6-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "ATP synthase protein 8" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code MPQLDTSTWLTIILSMMITLFIMFQLKTLSHQFPSIPQPMYMKQMKQKTPWEKKWTKIYLPLS +_entity_poly.pdbx_seq_one_letter_code_can MPQLDTSTWLTIILSMMITLFIMFQLKTLSHQFPSIPQPMYMKQMKQKTPWEKKWTKIYLPLS +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n MET 1 +1 n PRO 2 +1 n GLN 3 +1 n LEU 4 +1 n ASP 5 +1 n THR 6 +1 n SER 7 +1 n THR 8 +1 n TRP 9 +1 n LEU 10 +1 n THR 11 +1 n ILE 12 +1 n ILE 13 +1 n LEU 14 +1 n SER 15 +1 n MET 16 +1 n MET 17 +1 n ILE 18 +1 n THR 19 +1 n LEU 20 +1 n PHE 21 +1 n ILE 22 +1 n MET 23 +1 n PHE 24 +1 n GLN 25 +1 n LEU 26 +1 n LYS 27 +1 n THR 28 +1 n LEU 29 +1 n SER 30 +1 n HIS 31 +1 n GLN 32 +1 n PHE 33 +1 n PRO 34 +1 n SER 35 +1 n ILE 36 +1 n PRO 37 +1 n GLN 38 +1 n PRO 39 +1 n MET 40 +1 n TYR 41 +1 n MET 42 +1 n LYS 43 +1 n GLN 44 +1 n MET 45 +1 n LYS 46 +1 n GLN 47 +1 n LYS 48 +1 n THR 49 +1 n PRO 50 +1 n TRP 51 +1 n GLU 52 +1 n LYS 53 +1 n LYS 54 +1 n TRP 55 +1 n THR 56 +1 n LYS 57 +1 n ILE 58 +1 n TYR 59 +1 n LEU 60 +1 n PRO 61 +1 n LEU 62 +1 n SER 63 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 72.94 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A MET 1 2 56.88 1 1 +A PRO 2 2 62.03 1 2 +A GLN 3 2 56.62 1 3 +A LEU 4 2 65.56 1 4 +A ASP 5 2 69.06 1 5 +A THR 6 2 70.94 1 6 +A SER 7 2 76.81 1 7 +A THR 8 2 82.19 1 8 +A TRP 9 2 84.06 1 9 +A LEU 10 2 86.88 1 10 +A THR 11 2 88.69 1 11 +A ILE 12 2 90.69 1 12 +A ILE 13 2 90.12 1 13 +A LEU 14 2 93.06 1 14 +A SER 15 2 91.44 1 15 +A MET 16 2 93.38 1 16 +A MET 17 2 95.62 1 17 +A ILE 18 2 95.12 1 18 +A THR 19 2 94.25 1 19 +A LEU 20 2 93.56 1 20 +A PHE 21 2 94.19 1 21 +A ILE 22 2 93.56 1 22 +A MET 23 2 92.69 1 23 +A PHE 24 2 90.38 1 24 +A GLN 25 2 86.31 1 25 +A LEU 26 2 86.06 1 26 +A LYS 27 2 83.88 1 27 +A THR 28 2 83.31 1 28 +A LEU 29 2 82.31 1 29 +A SER 30 2 74.75 1 30 +A HIS 31 2 73.88 1 31 +A GLN 32 2 66.12 1 32 +A PHE 33 2 65.88 1 33 +A PRO 34 2 64.38 1 34 +A SER 35 2 63.41 1 35 +A ILE 36 2 59.66 1 36 +A PRO 37 2 61.44 1 37 +A GLN 38 2 60.50 1 38 +A PRO 39 2 55.66 1 39 +A MET 40 2 52.47 1 40 +A TYR 41 2 55.41 1 41 +A MET 42 2 54.94 1 42 +A LYS 43 2 55.97 1 43 +A GLN 44 2 58.25 1 44 +A MET 45 2 57.84 1 45 +A LYS 46 2 57.25 1 46 +A GLN 47 2 62.09 1 47 +A LYS 48 2 62.91 1 48 +A THR 49 2 66.56 1 49 +A PRO 50 2 65.81 1 50 +A TRP 51 2 66.12 1 51 +A GLU 52 2 72.81 1 52 +A LYS 53 2 71.00 1 53 +A LYS 54 2 68.31 1 54 +A TRP 55 2 69.88 1 55 +A THR 56 2 70.88 1 56 +A LYS 57 2 67.06 1 57 +A ILE 58 2 71.69 1 58 +A TYR 59 2 65.94 1 59 +A LEU 60 2 71.38 1 60 +A PRO 61 2 63.69 1 61 +A LEU 62 2 64.50 1 62 +A SER 63 2 56.94 1 63 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A343WAV6 +_ma_target_ref_db_details.db_code A0A343WAV6_9HYST +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ATP8 +_ma_target_ref_db_details.ncbi_taxonomy_id 2171769 +_ma_target_ref_db_details.organism_scientific "Echimys saturnus (dark spiny tree-rat)" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 63 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum AA9CB72233155E77 +_ma_target_ref_db_details.seq_db_sequence_version_date 2018-11-07 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A Q 2 polymer 1 1 "reference database" 1 +2 A Q 2 polymer 2 1 "reference database" 1 +3 A 8 2 polymer 3 1 "reference database" 1 +4 A 8 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6TT7 PDB 1 +6ZA9 PDB 2 +6J5I PDB 3 +6J5J PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A343WAV6-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n MET . MET 1 A 1 +A 2 1 n PRO . PRO 2 A 2 +A 3 1 n GLN . GLN 3 A 3 +A 4 1 n LEU . LEU 4 A 4 +A 5 1 n ASP . ASP 5 A 5 +A 6 1 n THR . THR 6 A 6 +A 7 1 n SER . SER 7 A 7 +A 8 1 n THR . THR 8 A 8 +A 9 1 n TRP . TRP 9 A 9 +A 10 1 n LEU . LEU 10 A 10 +A 11 1 n THR . THR 11 A 11 +A 12 1 n ILE . ILE 12 A 12 +A 13 1 n ILE . ILE 13 A 13 +A 14 1 n LEU . LEU 14 A 14 +A 15 1 n SER . SER 15 A 15 +A 16 1 n MET . MET 16 A 16 +A 17 1 n MET . MET 17 A 17 +A 18 1 n ILE . ILE 18 A 18 +A 19 1 n THR . THR 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n PHE . PHE 21 A 21 +A 22 1 n ILE . ILE 22 A 22 +A 23 1 n MET . MET 23 A 23 +A 24 1 n PHE . PHE 24 A 24 +A 25 1 n GLN . GLN 25 A 25 +A 26 1 n LEU . LEU 26 A 26 +A 27 1 n LYS . LYS 27 A 27 +A 28 1 n THR . THR 28 A 28 +A 29 1 n LEU . LEU 29 A 29 +A 30 1 n SER . SER 30 A 30 +A 31 1 n HIS . HIS 31 A 31 +A 32 1 n GLN . GLN 32 A 32 +A 33 1 n PHE . PHE 33 A 33 +A 34 1 n PRO . PRO 34 A 34 +A 35 1 n SER . SER 35 A 35 +A 36 1 n ILE . ILE 36 A 36 +A 37 1 n PRO . PRO 37 A 37 +A 38 1 n GLN . GLN 38 A 38 +A 39 1 n PRO . PRO 39 A 39 +A 40 1 n MET . MET 40 A 40 +A 41 1 n TYR . TYR 41 A 41 +A 42 1 n MET . MET 42 A 42 +A 43 1 n LYS . LYS 43 A 43 +A 44 1 n GLN . GLN 44 A 44 +A 45 1 n MET . MET 45 A 45 +A 46 1 n LYS . LYS 46 A 46 +A 47 1 n GLN . GLN 47 A 47 +A 48 1 n LYS . LYS 48 A 48 +A 49 1 n THR . THR 49 A 49 +A 50 1 n PRO . PRO 50 A 50 +A 51 1 n TRP . TRP 51 A 51 +A 52 1 n GLU . GLU 52 A 52 +A 53 1 n LYS . LYS 53 A 53 +A 54 1 n LYS . LYS 54 A 54 +A 55 1 n TRP . TRP 55 A 55 +A 56 1 n THR . THR 56 A 56 +A 57 1 n LYS . LYS 57 A 57 +A 58 1 n ILE . ILE 58 A 58 +A 59 1 n TYR . TYR 59 A 59 +A 60 1 n LEU . LEU 60 A 60 +A 61 1 n PRO . PRO 61 A 61 +A 62 1 n LEU . LEU 62 A 62 +A 63 1 n SER . SER 63 A 63 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A PRO 2 A PRO 2 TURN_TY1_P A GLN 3 A GLN 3 TURN_TY1_P1 ? ? +A THR 6 A THR 6 HELX_RH_3T_P A THR 8 A THR 8 HELX_RH_3T_P1 ? ? +A TRP 9 A TRP 9 HELX_RH_AL_P A SER 30 A SER 30 HELX_RH_AL_P1 ? ? +A HIS 31 A HIS 31 BEND A HIS 31 A HIS 31 BEND1 ? ? +A PRO 39 A PRO 39 BEND A PRO 39 A PRO 39 BEND2 ? ? +A MET 40 A MET 40 HELX_RH_AL_P A LYS 46 A LYS 46 HELX_RH_AL_P2 ? ? +A GLN 47 A GLN 47 BEND A GLN 47 A GLN 47 BEND3 ? ? +A PRO 50 A PRO 50 HELX_RH_AL_P A TYR 59 A TYR 59 HELX_RH_AL_P3 ? ? +A LEU 60 A LEU 60 BEND A LEU 60 A LEU 60 BEND4 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP TURN_TY1_P +DSSP HELX_RH_3T_P +DSSP HELX_RH_AL_P +DSSP BEND +# +_struct_ref.db_code A0A343WAV6_9HYST +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 63 +_struct_ref.pdbx_db_accession A0A343WAV6 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code MPQLDTSTWLTIILSMMITLFIMFQLKTLSHQFPSIPQPMYMKQMKQKTPWEKKWTKIYLPLS +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 63 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A343WAV6-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 63 +_struct_ref_seq.pdbx_db_accession A0A343WAV6 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 63 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . MET A 1 1 ? 19.385 8.933 -26.979 1.0 56.88 ? 1 MET A N 1 A0A343WAV6 UNP 1 M +ATOM 2 C CA . MET A 1 1 ? 18.683 9.824 -26.025 1.0 56.88 ? 1 MET A CA 1 A0A343WAV6 UNP 1 M +ATOM 3 C C . MET A 1 1 ? 18.143 8.955 -24.901 1.0 56.88 ? 1 MET A C 1 A0A343WAV6 UNP 1 M +ATOM 4 C CB . MET A 1 1 ? 17.519 10.589 -26.689 1.0 56.88 ? 1 MET A CB 1 A0A343WAV6 UNP 1 M +ATOM 5 O O . MET A 1 1 ? 17.420 8.025 -25.230 1.0 56.88 ? 1 MET A O 1 A0A343WAV6 UNP 1 M +ATOM 6 C CG . MET A 1 1 ? 17.967 11.937 -27.262 1.0 56.88 ? 1 MET A CG 1 A0A343WAV6 UNP 1 M +ATOM 7 S SD . MET A 1 1 ? 16.805 12.673 -28.443 1.0 56.88 ? 1 MET A SD 1 A0A343WAV6 UNP 1 M +ATOM 8 C CE . MET A 1 1 ? 15.715 13.647 -27.364 1.0 56.88 ? 1 MET A CE 1 A0A343WAV6 UNP 1 M +ATOM 9 N N . PRO A 1 2 ? 18.456 9.236 -23.625 1.0 62.03 ? 2 PRO A N 1 A0A343WAV6 UNP 2 P +ATOM 10 C CA . PRO A 1 2 ? 18.101 8.371 -22.485 1.0 62.03 ? 2 PRO A CA 1 A0A343WAV6 UNP 2 P +ATOM 11 C C . PRO A 1 2 ? 16.586 8.256 -22.220 1.0 62.03 ? 2 PRO A C 1 A0A343WAV6 UNP 2 P +ATOM 12 C CB . PRO A 1 2 ? 18.850 8.972 -21.287 1.0 62.03 ? 2 PRO A CB 1 A0A343WAV6 UNP 2 P +ATOM 13 O O . PRO A 1 2 ? 16.149 7.465 -21.398 1.0 62.03 ? 2 PRO A O 1 A0A343WAV6 UNP 2 P +ATOM 14 C CG . PRO A 1 2 ? 19.006 10.447 -21.656 1.0 62.03 ? 2 PRO A CG 1 A0A343WAV6 UNP 2 P +ATOM 15 C CD . PRO A 1 2 ? 19.200 10.402 -23.169 1.0 62.03 ? 2 PRO A CD 1 A0A343WAV6 UNP 2 P +ATOM 16 N N . GLN A 1 3 ? 15.764 9.049 -22.916 1.0 56.62 ? 3 GLN A N 1 A0A343WAV6 UNP 3 Q +ATOM 17 C CA . GLN A 1 3 ? 14.299 8.968 -22.881 1.0 56.62 ? 3 GLN A CA 1 A0A343WAV6 UNP 3 Q +ATOM 18 C C . GLN A 1 3 ? 13.723 7.910 -23.839 1.0 56.62 ? 3 GLN A C 1 A0A343WAV6 UNP 3 Q +ATOM 19 C CB . GLN A 1 3 ? 13.733 10.351 -23.233 1.0 56.62 ? 3 GLN A CB 1 A0A343WAV6 UNP 3 Q +ATOM 20 O O . GLN A 1 3 ? 12.552 7.559 -23.716 1.0 56.62 ? 3 GLN A O 1 A0A343WAV6 UNP 3 Q +ATOM 21 C CG . GLN A 1 3 ? 13.993 11.390 -22.130 1.0 56.62 ? 3 GLN A CG 1 A0A343WAV6 UNP 3 Q +ATOM 22 C CD . GLN A 1 3 ? 13.632 12.802 -22.579 1.0 56.62 ? 3 GLN A CD 1 A0A343WAV6 UNP 3 Q +ATOM 23 N NE2 . GLN A 1 3 ? 13.045 13.610 -21.725 1.0 56.62 ? 3 GLN A NE2 1 A0A343WAV6 UNP 3 Q +ATOM 24 O OE1 . GLN A 1 3 ? 13.904 13.211 -23.695 1.0 56.62 ? 3 GLN A OE1 1 A0A343WAV6 UNP 3 Q +ATOM 25 N N . LEU A 1 4 ? 14.522 7.419 -24.797 1.0 65.56 ? 4 LEU A N 1 A0A343WAV6 UNP 4 L +ATOM 26 C CA . LEU A 1 4 ? 14.097 6.439 -25.806 1.0 65.56 ? 4 LEU A CA 1 A0A343WAV6 UNP 4 L +ATOM 27 C C . LEU A 1 4 ? 14.267 4.985 -25.329 1.0 65.56 ? 4 LEU A C 1 A0A343WAV6 UNP 4 L +ATOM 28 C CB . LEU A 1 4 ? 14.855 6.715 -27.122 1.0 65.56 ? 4 LEU A CB 1 A0A343WAV6 UNP 4 L +ATOM 29 O O . LEU A 1 4 ? 13.852 4.055 -26.017 1.0 65.56 ? 4 LEU A O 1 A0A343WAV6 UNP 4 L +ATOM 30 C CG . LEU A 1 4 ? 14.017 6.433 -28.383 1.0 65.56 ? 4 LEU A CG 1 A0A343WAV6 UNP 4 L +ATOM 31 C CD1 . LEU A 1 4 ? 12.965 7.526 -28.608 1.0 65.56 ? 4 LEU A CD1 1 A0A343WAV6 UNP 4 L +ATOM 32 C CD2 . LEU A 1 4 ? 14.924 6.408 -29.615 1.0 65.56 ? 4 LEU A CD2 1 A0A343WAV6 UNP 4 L +ATOM 33 N N . ASP A 1 5 ? 14.846 4.796 -24.142 1.0 69.06 ? 5 ASP A N 1 A0A343WAV6 UNP 5 D +ATOM 34 C CA . ASP A 1 5 ? 15.044 3.498 -23.502 1.0 69.06 ? 5 ASP A CA 1 A0A343WAV6 UNP 5 D +ATOM 35 C C . ASP A 1 5 ? 13.729 3.026 -22.849 1.0 69.06 ? 5 ASP A C 1 A0A343WAV6 UNP 5 D +ATOM 36 C CB . ASP A 1 5 ? 16.243 3.575 -22.540 1.0 69.06 ? 5 ASP A CB 1 A0A343WAV6 UNP 5 D +ATOM 37 O O . ASP A 1 5 ? 13.515 3.092 -21.636 1.0 69.06 ? 5 ASP A O 1 A0A343WAV6 UNP 5 D +ATOM 38 C CG . ASP A 1 5 ? 17.551 3.915 -23.274 1.0 69.06 ? 5 ASP A CG 1 A0A343WAV6 UNP 5 D +ATOM 39 O OD1 . ASP A 1 5 ? 17.794 3.313 -24.343 1.0 69.06 ? 5 ASP A OD1 1 A0A343WAV6 UNP 5 D +ATOM 40 O OD2 . ASP A 1 5 ? 18.285 4.805 -22.788 1.0 69.06 ? 5 ASP A OD2 1 A0A343WAV6 UNP 5 D +ATOM 41 N N . THR A 1 6 ? 12.808 2.560 -23.696 1.0 70.94 ? 6 THR A N 1 A0A343WAV6 UNP 6 T +ATOM 42 C CA . THR A 1 6 ? 11.452 2.085 -23.349 1.0 70.94 ? 6 THR A CA 1 A0A343WAV6 UNP 6 T +ATOM 43 C C . THR A 1 6 ? 11.433 0.848 -22.449 1.0 70.94 ? 6 THR A C 1 A0A343WAV6 UNP 6 T +ATOM 44 C CB . THR A 1 6 ? 10.656 1.763 -24.621 1.0 70.94 ? 6 THR A CB 1 A0A343WAV6 UNP 6 T +ATOM 45 O O . THR A 1 6 ? 10.424 0.572 -21.803 1.0 70.94 ? 6 THR A O 1 A0A343WAV6 UNP 6 T +ATOM 46 C CG2 . THR A 1 6 ? 10.345 3.011 -25.445 1.0 70.94 ? 6 THR A CG2 1 A0A343WAV6 UNP 6 T +ATOM 47 O OG1 . THR A 1 6 ? 11.398 0.892 -25.443 1.0 70.94 ? 6 THR A OG1 1 A0A343WAV6 UNP 6 T +ATOM 48 N N . SER A 1 7 ? 12.549 0.125 -22.334 1.0 76.81 ? 7 SER A N 1 A0A343WAV6 UNP 7 S +ATOM 49 C CA . SER A 1 7 ? 12.688 -1.031 -21.438 1.0 76.81 ? 7 SER A CA 1 A0A343WAV6 UNP 7 S +ATOM 50 C C . SER A 1 7 ? 12.523 -0.661 -19.961 1.0 76.81 ? 7 SER A C 1 A0A343WAV6 UNP 7 S +ATOM 51 C CB . SER A 1 7 ? 14.058 -1.680 -21.651 1.0 76.81 ? 7 SER A CB 1 A0A343WAV6 UNP 7 S +ATOM 52 O O . SER A 1 7 ? 12.037 -1.463 -19.166 1.0 76.81 ? 7 SER A O 1 A0A343WAV6 UNP 7 S +ATOM 53 O OG . SER A 1 7 ? 15.089 -0.760 -21.339 1.0 76.81 ? 7 SER A OG 1 A0A343WAV6 UNP 7 S +ATOM 54 N N . THR A 1 8 ? 12.876 0.572 -19.590 1.0 82.19 ? 8 THR A N 1 A0A343WAV6 UNP 8 T +ATOM 55 C CA . THR A 1 8 ? 12.779 1.062 -18.207 1.0 82.19 ? 8 THR A CA 1 A0A343WAV6 UNP 8 T +ATOM 56 C C . THR A 1 8 ? 11.370 1.522 -17.835 1.0 82.19 ? 8 THR A C 1 A0A343WAV6 UNP 8 T +ATOM 57 C CB . THR A 1 8 ? 13.782 2.193 -17.952 1.0 82.19 ? 8 THR A CB 1 A0A343WAV6 UNP 8 T +ATOM 58 O O . THR A 1 8 ? 11.038 1.589 -16.651 1.0 82.19 ? 8 THR A O 1 A0A343WAV6 UNP 8 T +ATOM 59 C CG2 . THR A 1 8 ? 15.227 1.751 -18.180 1.0 82.19 ? 8 THR A CG2 1 A0A343WAV6 UNP 8 T +ATOM 60 O OG1 . THR A 1 8 ? 13.507 3.302 -18.779 1.0 82.19 ? 8 THR A OG1 1 A0A343WAV6 UNP 8 T +ATOM 61 N N . TRP A 1 9 ? 10.509 1.783 -18.824 1.0 84.06 ? 9 TRP A N 1 A0A343WAV6 UNP 9 W +ATOM 62 C CA . TRP A 1 9 ? 9.174 2.337 -18.601 1.0 84.06 ? 9 TRP A CA 1 A0A343WAV6 UNP 9 W +ATOM 63 C C . TRP A 1 9 ? 8.285 1.407 -17.788 1.0 84.06 ? 9 TRP A C 1 A0A343WAV6 UNP 9 W +ATOM 64 C CB . TRP A 1 9 ? 8.502 2.650 -19.936 1.0 84.06 ? 9 TRP A CB 1 A0A343WAV6 UNP 9 W +ATOM 65 O O . TRP A 1 9 ? 7.583 1.877 -16.900 1.0 84.06 ? 9 TRP A O 1 A0A343WAV6 UNP 9 W +ATOM 66 C CG . TRP A 1 9 ? 8.910 3.938 -20.572 1.0 84.06 ? 9 TRP A CG 1 A0A343WAV6 UNP 9 W +ATOM 67 C CD1 . TRP A 1 9 ? 10.171 4.375 -20.807 1.0 84.06 ? 9 TRP A CD1 1 A0A343WAV6 UNP 9 W +ATOM 68 C CD2 . TRP A 1 9 ? 8.025 5.001 -21.028 1.0 84.06 ? 9 TRP A CD2 1 A0A343WAV6 UNP 9 W +ATOM 69 C CE2 . TRP A 1 9 ? 8.823 6.063 -21.545 1.0 84.06 ? 9 TRP A CE2 1 A0A343WAV6 UNP 9 W +ATOM 70 C CE3 . TRP A 1 9 ? 6.623 5.172 -21.046 1.0 84.06 ? 9 TRP A CE3 1 A0A343WAV6 UNP 9 W +ATOM 71 N NE1 . TRP A 1 9 ? 10.122 5.617 -21.412 1.0 84.06 ? 9 TRP A NE1 1 A0A343WAV6 UNP 9 W +ATOM 72 C CH2 . TRP A 1 9 ? 6.860 7.385 -22.048 1.0 84.06 ? 9 TRP A CH2 1 A0A343WAV6 UNP 9 W +ATOM 73 C CZ2 . TRP A 1 9 ? 8.259 7.241 -22.050 1.0 84.06 ? 9 TRP A CZ2 1 A0A343WAV6 UNP 9 W +ATOM 74 C CZ3 . TRP A 1 9 ? 6.046 6.352 -21.550 1.0 84.06 ? 9 TRP A CZ3 1 A0A343WAV6 UNP 9 W +ATOM 75 N N . LEU A 1 10 ? 8.341 0.096 -18.032 1.0 86.88 ? 10 LEU A N 1 A0A343WAV6 UNP 10 L +ATOM 76 C CA . LEU A 1 10 ? 7.538 -0.869 -17.280 1.0 86.88 ? 10 LEU A CA 1 A0A343WAV6 UNP 10 L +ATOM 77 C C . LEU A 1 10 ? 7.880 -0.818 -15.786 1.0 86.88 ? 10 LEU A C 1 A0A343WAV6 UNP 10 L +ATOM 78 C CB . LEU A 1 10 ? 7.732 -2.261 -17.905 1.0 86.88 ? 10 LEU A CB 1 A0A343WAV6 UNP 10 L +ATOM 79 O O . LEU A 1 10 ? 6.984 -0.724 -14.948 1.0 86.88 ? 10 LEU A O 1 A0A343WAV6 UNP 10 L +ATOM 80 C CG . LEU A 1 10 ? 6.803 -3.345 -17.319 1.0 86.88 ? 10 LEU A CG 1 A0A343WAV6 UNP 10 L +ATOM 81 C CD1 . LEU A 1 10 ? 6.588 -4.444 -18.361 1.0 86.88 ? 10 LEU A CD1 1 A0A343WAV6 UNP 10 L +ATOM 82 C CD2 . LEU A 1 10 ? 7.367 -4.019 -16.064 1.0 86.88 ? 10 LEU A CD2 1 A0A343WAV6 UNP 10 L +ATOM 83 N N . THR A 1 11 ? 9.172 -0.808 -15.455 1.0 88.69 ? 11 THR A N 1 A0A343WAV6 UNP 11 T +ATOM 84 C CA . THR A 1 11 ? 9.648 -0.726 -14.070 1.0 88.69 ? 11 THR A CA 1 A0A343WAV6 UNP 11 T +ATOM 85 C C . THR A 1 11 ? 9.289 0.614 -13.433 1.0 88.69 ? 11 THR A C 1 A0A343WAV6 UNP 11 T +ATOM 86 C CB . THR A 1 11 ? 11.166 -0.941 -14.008 1.0 88.69 ? 11 THR A CB 1 A0A343WAV6 UNP 11 T +ATOM 87 O O . THR A 1 11 ? 8.869 0.643 -12.278 1.0 88.69 ? 11 THR A O 1 A0A343WAV6 UNP 11 T +ATOM 88 C CG2 . THR A 1 11 ? 11.678 -1.101 -12.577 1.0 88.69 ? 11 THR A CG2 1 A0A343WAV6 UNP 11 T +ATOM 89 O OG1 . THR A 1 11 ? 11.493 -2.123 -14.699 1.0 88.69 ? 11 THR A OG1 1 A0A343WAV6 UNP 11 T +ATOM 90 N N . ILE A 1 12 ? 9.399 1.719 -14.178 1.0 90.69 ? 12 ILE A N 1 A0A343WAV6 UNP 12 I +ATOM 91 C CA . ILE A 1 12 ? 9.024 3.057 -13.701 1.0 90.69 ? 12 ILE A CA 1 A0A343WAV6 UNP 12 I +ATOM 92 C C . ILE A 1 12 ? 7.519 3.124 -13.425 1.0 90.69 ? 12 ILE A C 1 A0A343WAV6 UNP 12 I +ATOM 93 C CB . ILE A 1 12 ? 9.483 4.139 -14.706 1.0 90.69 ? 12 ILE A CB 1 A0A343WAV6 UNP 12 I +ATOM 94 O O . ILE A 1 12 ? 7.123 3.546 -12.343 1.0 90.69 ? 12 ILE A O 1 A0A343WAV6 UNP 12 I +ATOM 95 C CG1 . ILE A 1 12 ? 11.027 4.225 -14.730 1.0 90.69 ? 12 ILE A CG1 1 A0A343WAV6 UNP 12 I +ATOM 96 C CG2 . ILE A 1 12 ? 8.893 5.520 -14.353 1.0 90.69 ? 12 ILE A CG2 1 A0A343WAV6 UNP 12 I +ATOM 97 C CD1 . ILE A 1 12 ? 11.582 4.969 -15.951 1.0 90.69 ? 12 ILE A CD1 1 A0A343WAV6 UNP 12 I +ATOM 98 N N . ILE A 1 13 ? 6.680 2.661 -14.353 1.0 90.12 ? 13 ILE A N 1 A0A343WAV6 UNP 13 I +ATOM 99 C CA . ILE A 1 13 ? 5.221 2.648 -14.199 1.0 90.12 ? 13 ILE A CA 1 A0A343WAV6 UNP 13 I +ATOM 100 C C . ILE A 1 13 ? 4.826 1.785 -12.998 1.0 90.12 ? 13 ILE A C 1 A0A343WAV6 UNP 13 I +ATOM 101 C CB . ILE A 1 13 ? 4.549 2.173 -15.509 1.0 90.12 ? 13 ILE A CB 1 A0A343WAV6 UNP 13 I +ATOM 102 O O . ILE A 1 13 ? 4.066 2.240 -12.146 1.0 90.12 ? 13 ILE A O 1 A0A343WAV6 UNP 13 I +ATOM 103 C CG1 . ILE A 1 13 ? 4.748 3.218 -16.633 1.0 90.12 ? 13 ILE A CG1 1 A0A343WAV6 UNP 13 I +ATOM 104 C CG2 . ILE A 1 13 ? 3.041 1.928 -15.302 1.0 90.12 ? 13 ILE A CG2 1 A0A343WAV6 UNP 13 I +ATOM 105 C CD1 . ILE A 1 13 ? 4.497 2.657 -18.039 1.0 90.12 ? 13 ILE A CD1 1 A0A343WAV6 UNP 13 I +ATOM 106 N N . LEU A 1 14 ? 5.381 0.576 -12.875 1.0 93.06 ? 14 LEU A N 1 A0A343WAV6 UNP 14 L +ATOM 107 C CA . LEU A 1 14 ? 5.102 -0.312 -11.745 1.0 93.06 ? 14 LEU A CA 1 A0A343WAV6 UNP 14 L +ATOM 108 C C . LEU A 1 14 ? 5.544 0.310 -10.411 1.0 93.06 ? 14 LEU A C 1 A0A343WAV6 UNP 14 L +ATOM 109 C CB . LEU A 1 14 ? 5.785 -1.666 -12.008 1.0 93.06 ? 14 LEU A CB 1 A0A343WAV6 UNP 14 L +ATOM 110 O O . LEU A 1 14 ? 4.779 0.312 -9.448 1.0 93.06 ? 14 LEU A O 1 A0A343WAV6 UNP 14 L +ATOM 111 C CG . LEU A 1 14 ? 5.470 -2.741 -10.952 1.0 93.06 ? 14 LEU A CG 1 A0A343WAV6 UNP 14 L +ATOM 112 C CD1 . LEU A 1 14 ? 3.989 -3.128 -10.948 1.0 93.06 ? 14 LEU A CD1 1 A0A343WAV6 UNP 14 L +ATOM 113 C CD2 . LEU A 1 14 ? 6.295 -3.995 -11.233 1.0 93.06 ? 14 LEU A CD2 1 A0A343WAV6 UNP 14 L +ATOM 114 N N . SER A 1 15 ? 6.746 0.890 -10.367 1.0 91.44 ? 15 SER A N 1 A0A343WAV6 UNP 15 S +ATOM 115 C CA . SER A 1 15 ? 7.285 1.577 -9.188 1.0 91.44 ? 15 SER A CA 1 A0A343WAV6 UNP 15 S +ATOM 116 C C . SER A 1 15 ? 6.419 2.773 -8.771 1.0 91.44 ? 15 SER A C 1 A0A343WAV6 UNP 15 S +ATOM 117 C CB . SER A 1 15 ? 8.722 2.017 -9.488 1.0 91.44 ? 15 SER A CB 1 A0A343WAV6 UNP 15 S +ATOM 118 O O . SER A 1 15 ? 6.071 2.920 -7.594 1.0 91.44 ? 15 SER A O 1 A0A343WAV6 UNP 15 S +ATOM 119 O OG . SER A 1 15 ? 9.285 2.662 -8.367 1.0 91.44 ? 15 SER A OG 1 A0A343WAV6 UNP 15 S +ATOM 120 N N . MET A 1 16 ? 5.979 3.590 -9.732 1.0 93.38 ? 16 MET A N 1 A0A343WAV6 UNP 16 M +ATOM 121 C CA . MET A 1 16 ? 5.086 4.723 -9.475 1.0 93.38 ? 16 MET A CA 1 A0A343WAV6 UNP 16 M +ATOM 122 C C . MET A 1 16 ? 3.712 4.264 -8.970 1.0 93.38 ? 16 MET A C 1 A0A343WAV6 UNP 16 M +ATOM 123 C CB . MET A 1 16 ? 4.946 5.590 -10.737 1.0 93.38 ? 16 MET A CB 1 A0A343WAV6 UNP 16 M +ATOM 124 O O . MET A 1 16 ? 3.206 4.818 -7.994 1.0 93.38 ? 16 MET A O 1 A0A343WAV6 UNP 16 M +ATOM 125 C CG . MET A 1 16 ? 6.214 6.381 -11.091 1.0 93.38 ? 16 MET A CG 1 A0A343WAV6 UNP 16 M +ATOM 126 S SD . MET A 1 16 ? 6.812 7.519 -9.811 1.0 93.38 ? 16 MET A SD 1 A0A343WAV6 UNP 16 M +ATOM 127 C CE . MET A 1 16 ? 8.207 6.558 -9.159 1.0 93.38 ? 16 MET A CE 1 A0A343WAV6 UNP 16 M +ATOM 128 N N . MET A 1 17 ? 3.133 3.215 -9.563 1.0 95.62 ? 17 MET A N 1 A0A343WAV6 UNP 17 M +ATOM 129 C CA . MET A 1 17 ? 1.841 2.660 -9.140 1.0 95.62 ? 17 MET A CA 1 A0A343WAV6 UNP 17 M +ATOM 130 C C . MET A 1 17 ? 1.883 2.108 -7.711 1.0 95.62 ? 17 MET A C 1 A0A343WAV6 UNP 17 M +ATOM 131 C CB . MET A 1 17 ? 1.393 1.564 -10.120 1.0 95.62 ? 17 MET A CB 1 A0A343WAV6 UNP 17 M +ATOM 132 O O . MET A 1 17 ? 0.981 2.392 -6.924 1.0 95.62 ? 17 MET A O 1 A0A343WAV6 UNP 17 M +ATOM 133 C CG . MET A 1 17 ? 0.923 2.133 -11.466 1.0 95.62 ? 17 MET A CG 1 A0A343WAV6 UNP 17 M +ATOM 134 S SD . MET A 1 17 ? -0.528 3.219 -11.405 1.0 95.62 ? 17 MET A SD 1 A0A343WAV6 UNP 17 M +ATOM 135 C CE . MET A 1 17 ? -1.812 2.042 -10.907 1.0 95.62 ? 17 MET A CE 1 A0A343WAV6 UNP 17 M +ATOM 136 N N . ILE A 1 18 ? 2.937 1.368 -7.347 1.0 95.12 ? 18 ILE A N 1 A0A343WAV6 UNP 18 I +ATOM 137 C CA . ILE A 1 18 ? 3.110 0.829 -5.987 1.0 95.12 ? 18 ILE A CA 1 A0A343WAV6 UNP 18 I +ATOM 138 C C . ILE A 1 18 ? 3.252 1.968 -4.971 1.0 95.12 ? 18 ILE A C 1 A0A343WAV6 UNP 18 I +ATOM 139 C CB . ILE A 1 18 ? 4.314 -0.141 -5.944 1.0 95.12 ? 18 ILE A CB 1 A0A343WAV6 UNP 18 I +ATOM 140 O O . ILE A 1 18 ? 2.603 1.949 -3.926 1.0 95.12 ? 18 ILE A O 1 A0A343WAV6 UNP 18 I +ATOM 141 C CG1 . ILE A 1 18 ? 3.995 -1.419 -6.753 1.0 95.12 ? 18 ILE A CG1 1 A0A343WAV6 UNP 18 I +ATOM 142 C CG2 . ILE A 1 18 ? 4.676 -0.518 -4.493 1.0 95.12 ? 18 ILE A CG2 1 A0A343WAV6 UNP 18 I +ATOM 143 C CD1 . ILE A 1 18 ? 5.222 -2.297 -7.029 1.0 95.12 ? 18 ILE A CD1 1 A0A343WAV6 UNP 18 I +ATOM 144 N N . THR A 1 19 ? 4.050 2.988 -5.294 1.0 94.25 ? 19 THR A N 1 A0A343WAV6 UNP 19 T +ATOM 145 C CA . THR A 1 19 ? 4.265 4.147 -4.413 1.0 94.25 ? 19 THR A CA 1 A0A343WAV6 UNP 19 T +ATOM 146 C C . THR A 1 19 ? 2.956 4.895 -4.147 1.0 94.25 ? 19 THR A C 1 A0A343WAV6 UNP 19 T +ATOM 147 C CB . THR A 1 19 ? 5.305 5.103 -5.018 1.0 94.25 ? 19 THR A CB 1 A0A343WAV6 UNP 19 T +ATOM 148 O O . THR A 1 19 ? 2.622 5.190 -2.997 1.0 94.25 ? 19 THR A O 1 A0A343WAV6 UNP 19 T +ATOM 149 C CG2 . THR A 1 19 ? 5.690 6.216 -4.042 1.0 94.25 ? 19 THR A CG2 1 A0A343WAV6 UNP 19 T +ATOM 150 O OG1 . THR A 1 19 ? 6.493 4.407 -5.318 1.0 94.25 ? 19 THR A OG1 1 A0A343WAV6 UNP 19 T +ATOM 151 N N . LEU A 1 20 ? 2.174 5.152 -5.199 1.0 93.56 ? 20 LEU A N 1 A0A343WAV6 UNP 20 L +ATOM 152 C CA . LEU A 1 20 ? 0.861 5.789 -5.087 1.0 93.56 ? 20 LEU A CA 1 A0A343WAV6 UNP 20 L +ATOM 153 C C . LEU A 1 20 ? -0.130 4.926 -4.296 1.0 93.56 ? 20 LEU A C 1 A0A343WAV6 UNP 20 L +ATOM 154 C CB . LEU A 1 20 ? 0.326 6.081 -6.499 1.0 93.56 ? 20 LEU A CB 1 A0A343WAV6 UNP 20 L +ATOM 155 O O . LEU A 1 20 ? -0.854 5.449 -3.446 1.0 93.56 ? 20 LEU A O 1 A0A343WAV6 UNP 20 L +ATOM 156 C CG . LEU A 1 20 ? 1.057 7.224 -7.228 1.0 93.56 ? 20 LEU A CG 1 A0A343WAV6 UNP 20 L +ATOM 157 C CD1 . LEU A 1 20 ? 0.588 7.276 -8.682 1.0 93.56 ? 20 LEU A CD1 1 A0A343WAV6 UNP 20 L +ATOM 158 C CD2 . LEU A 1 20 ? 0.777 8.584 -6.584 1.0 93.56 ? 20 LEU A CD2 1 A0A343WAV6 UNP 20 L +ATOM 159 N N . PHE A 1 21 ? -0.136 3.611 -4.527 1.0 94.19 ? 21 PHE A N 1 A0A343WAV6 UNP 21 F +ATOM 160 C CA . PHE A 1 21 ? -1.009 2.679 -3.818 1.0 94.19 ? 21 PHE A CA 1 A0A343WAV6 UNP 21 F +ATOM 161 C C . PHE A 1 21 ? -0.732 2.675 -2.311 1.0 94.19 ? 21 PHE A C 1 A0A343WAV6 UNP 21 F +ATOM 162 C CB . PHE A 1 21 ? -0.860 1.279 -4.426 1.0 94.19 ? 21 PHE A CB 1 A0A343WAV6 UNP 21 F +ATOM 163 O O . PHE A 1 21 ? -1.665 2.819 -1.527 1.0 94.19 ? 21 PHE A O 1 A0A343WAV6 UNP 21 F +ATOM 164 C CG . PHE A 1 21 ? -1.786 0.249 -3.813 1.0 94.19 ? 21 PHE A CG 1 A0A343WAV6 UNP 21 F +ATOM 165 C CD1 . PHE A 1 21 ? -1.295 -0.688 -2.883 1.0 94.19 ? 21 PHE A CD1 1 A0A343WAV6 UNP 21 F +ATOM 166 C CD2 . PHE A 1 21 ? -3.144 0.223 -4.180 1.0 94.19 ? 21 PHE A CD2 1 A0A343WAV6 UNP 21 F +ATOM 167 C CE1 . PHE A 1 21 ? -2.156 -1.656 -2.338 1.0 94.19 ? 21 PHE A CE1 1 A0A343WAV6 UNP 21 F +ATOM 168 C CE2 . PHE A 1 21 ? -4.004 -0.749 -3.639 1.0 94.19 ? 21 PHE A CE2 1 A0A343WAV6 UNP 21 F +ATOM 169 C CZ . PHE A 1 21 ? -3.508 -1.692 -2.722 1.0 94.19 ? 21 PHE A CZ 1 A0A343WAV6 UNP 21 F +ATOM 170 N N . ILE A 1 22 ? 0.535 2.595 -1.892 1.0 93.56 ? 22 ILE A N 1 A0A343WAV6 UNP 22 I +ATOM 171 C CA . ILE A 1 22 ? 0.913 2.606 -0.468 1.0 93.56 ? 22 ILE A CA 1 A0A343WAV6 UNP 22 I +ATOM 172 C C . ILE A 1 22 ? 0.498 3.926 0.201 1.0 93.56 ? 22 ILE A C 1 A0A343WAV6 UNP 22 I +ATOM 173 C CB . ILE A 1 22 ? 2.427 2.325 -0.320 1.0 93.56 ? 22 ILE A CB 1 A0A343WAV6 UNP 22 I +ATOM 174 O O . ILE A 1 22 ? -0.088 3.913 1.285 1.0 93.56 ? 22 ILE A O 1 A0A343WAV6 UNP 22 I +ATOM 175 C CG1 . ILE A 1 22 ? 2.756 0.883 -0.776 1.0 93.56 ? 22 ILE A CG1 1 A0A343WAV6 UNP 22 I +ATOM 176 C CG2 . ILE A 1 22 ? 2.891 2.526 1.137 1.0 93.56 ? 22 ILE A CG2 1 A0A343WAV6 UNP 22 I +ATOM 177 C CD1 . ILE A 1 22 ? 4.257 0.621 -0.961 1.0 93.56 ? 22 ILE A CD1 1 A0A343WAV6 UNP 22 I +ATOM 178 N N . MET A 1 23 ? 0.738 5.064 -0.458 1.0 92.69 ? 23 MET A N 1 A0A343WAV6 UNP 23 M +ATOM 179 C CA . MET A 1 23 ? 0.346 6.388 0.047 1.0 92.69 ? 23 MET A CA 1 A0A343WAV6 UNP 23 M +ATOM 180 C C . MET A 1 23 ? -1.171 6.525 0.222 1.0 92.69 ? 23 MET A C 1 A0A343WAV6 UNP 23 M +ATOM 181 C CB . MET A 1 23 ? 0.856 7.465 -0.923 1.0 92.69 ? 23 MET A CB 1 A0A343WAV6 UNP 23 M +ATOM 182 O O . MET A 1 23 ? -1.639 7.104 1.207 1.0 92.69 ? 23 MET A O 1 A0A343WAV6 UNP 23 M +ATOM 183 C CG . MET A 1 23 ? 2.361 7.701 -0.763 1.0 92.69 ? 23 MET A CG 1 A0A343WAV6 UNP 23 M +ATOM 184 S SD . MET A 1 23 ? 2.811 8.621 0.736 1.0 92.69 ? 23 MET A SD 1 A0A343WAV6 UNP 23 M +ATOM 185 C CE . MET A 1 23 ? 2.455 10.313 0.193 1.0 92.69 ? 23 MET A CE 1 A0A343WAV6 UNP 23 M +ATOM 186 N N . PHE A 1 24 ? -1.945 5.985 -0.721 1.0 90.38 ? 24 PHE A N 1 A0A343WAV6 UNP 24 F +ATOM 187 C CA . PHE A 1 24 ? -3.401 5.991 -0.652 1.0 90.38 ? 24 PHE A CA 1 A0A343WAV6 UNP 24 F +ATOM 188 C C . PHE A 1 24 ? -3.916 5.069 0.457 1.0 90.38 ? 24 PHE A C 1 A0A343WAV6 UNP 24 F +ATOM 189 C CB . PHE A 1 24 ? -3.975 5.622 -2.022 1.0 90.38 ? 24 PHE A CB 1 A0A343WAV6 UNP 24 F +ATOM 190 O O . PHE A 1 24 ? -4.705 5.513 1.286 1.0 90.38 ? 24 PHE A O 1 A0A343WAV6 UNP 24 F +ATOM 191 C CG . PHE A 1 24 ? -5.481 5.768 -2.088 1.0 90.38 ? 24 PHE A CG 1 A0A343WAV6 UNP 24 F +ATOM 192 C CD1 . PHE A 1 24 ? -6.311 4.636 -1.988 1.0 90.38 ? 24 PHE A CD1 1 A0A343WAV6 UNP 24 F +ATOM 193 C CD2 . PHE A 1 24 ? -6.055 7.046 -2.227 1.0 90.38 ? 24 PHE A CD2 1 A0A343WAV6 UNP 24 F +ATOM 194 C CE1 . PHE A 1 24 ? -7.708 4.781 -2.036 1.0 90.38 ? 24 PHE A CE1 1 A0A343WAV6 UNP 24 F +ATOM 195 C CE2 . PHE A 1 24 ? -7.453 7.191 -2.271 1.0 90.38 ? 24 PHE A CE2 1 A0A343WAV6 UNP 24 F +ATOM 196 C CZ . PHE A 1 24 ? -8.279 6.058 -2.178 1.0 90.38 ? 24 PHE A CZ 1 A0A343WAV6 UNP 24 F +ATOM 197 N N . GLN A 1 25 ? -3.406 3.834 0.539 1.0 86.31 ? 25 GLN A N 1 A0A343WAV6 UNP 25 Q +ATOM 198 C CA . GLN A 1 25 ? -3.770 2.865 1.579 1.0 86.31 ? 25 GLN A CA 1 A0A343WAV6 UNP 25 Q +ATOM 199 C C . GLN A 1 25 ? -3.526 3.413 2.986 1.0 86.31 ? 25 GLN A C 1 A0A343WAV6 UNP 25 Q +ATOM 200 C CB . GLN A 1 25 ? -2.961 1.568 1.397 1.0 86.31 ? 25 GLN A CB 1 A0A343WAV6 UNP 25 Q +ATOM 201 O O . GLN A 1 25 ? -4.396 3.298 3.848 1.0 86.31 ? 25 GLN A O 1 A0A343WAV6 UNP 25 Q +ATOM 202 C CG . GLN A 1 25 ? -3.410 0.734 0.188 1.0 86.31 ? 25 GLN A CG 1 A0A343WAV6 UNP 25 Q +ATOM 203 C CD . GLN A 1 25 ? -4.818 0.171 0.325 1.0 86.31 ? 25 GLN A CD 1 A0A343WAV6 UNP 25 Q +ATOM 204 N NE2 . GLN A 1 25 ? -5.453 -0.177 -0.770 1.0 86.31 ? 25 GLN A NE2 1 A0A343WAV6 UNP 25 Q +ATOM 205 O OE1 . GLN A 1 25 ? -5.382 0.035 1.395 1.0 86.31 ? 25 GLN A OE1 1 A0A343WAV6 UNP 25 Q +ATOM 206 N N . LEU A 1 26 ? -2.380 4.062 3.215 1.0 86.06 ? 26 LEU A N 1 A0A343WAV6 UNP 26 L +ATOM 207 C CA . LEU A 1 26 ? -2.056 4.652 4.513 1.0 86.06 ? 26 LEU A CA 1 A0A343WAV6 UNP 26 L +ATOM 208 C C . LEU A 1 26 ? -3.070 5.733 4.904 1.0 86.06 ? 26 LEU A C 1 A0A343WAV6 UNP 26 L +ATOM 209 C CB . LEU A 1 26 ? -0.625 5.212 4.458 1.0 86.06 ? 26 LEU A CB 1 A0A343WAV6 UNP 26 L +ATOM 210 O O . LEU A 1 26 ? -3.563 5.743 6.030 1.0 86.06 ? 26 LEU A O 1 A0A343WAV6 UNP 26 L +ATOM 211 C CG . LEU A 1 26 ? -0.114 5.721 5.819 1.0 86.06 ? 26 LEU A CG 1 A0A343WAV6 UNP 26 L +ATOM 212 C CD1 . LEU A 1 26 ? 0.070 4.579 6.822 1.0 86.06 ? 26 LEU A CD1 1 A0A343WAV6 UNP 26 L +ATOM 213 C CD2 . LEU A 1 26 ? 1.231 6.422 5.632 1.0 86.06 ? 26 LEU A CD2 1 A0A343WAV6 UNP 26 L +ATOM 214 N N . LYS A 1 27 ? -3.434 6.609 3.959 1.0 83.88 ? 27 LYS A N 1 A0A343WAV6 UNP 27 K +ATOM 215 C CA . LYS A 1 27 ? -4.486 7.604 4.184 1.0 83.88 ? 27 LYS A CA 1 A0A343WAV6 UNP 27 K +ATOM 216 C C . LYS A 1 27 ? -5.817 6.916 4.465 1.0 83.88 ? 27 LYS A C 1 A0A343WAV6 UNP 27 K +ATOM 217 C CB . LYS A 1 27 ? -4.574 8.587 3.009 1.0 83.88 ? 27 LYS A CB 1 A0A343WAV6 UNP 27 K +ATOM 218 O O . LYS A 1 27 ? -6.414 7.221 5.489 1.0 83.88 ? 27 LYS A O 1 A0A343WAV6 UNP 27 K +ATOM 219 C CG . LYS A 1 27 ? -3.457 9.640 3.071 1.0 83.88 ? 27 LYS A CG 1 A0A343WAV6 UNP 27 K +ATOM 220 C CD . LYS A 1 27 ? -3.484 10.522 1.814 1.0 83.88 ? 27 LYS A CD 1 A0A343WAV6 UNP 27 K +ATOM 221 C CE . LYS A 1 27 ? -2.419 11.627 1.852 1.0 83.88 ? 27 LYS A CE 1 A0A343WAV6 UNP 27 K +ATOM 222 N NZ . LYS A 1 27 ? -2.816 12.766 2.719 1.0 83.88 ? 27 LYS A NZ 1 A0A343WAV6 UNP 27 K +ATOM 223 N N . THR A 1 28 ? -6.270 5.978 3.639 1.0 83.31 ? 28 THR A N 1 A0A343WAV6 UNP 28 T +ATOM 224 C CA . THR A 1 28 ? -7.559 5.291 3.827 1.0 83.31 ? 28 THR A CA 1 A0A343WAV6 UNP 28 T +ATOM 225 C C . THR A 1 28 ? -7.642 4.540 5.158 1.0 83.31 ? 28 THR A C 1 A0A343WAV6 UNP 28 T +ATOM 226 C CB . THR A 1 28 ? -7.825 4.331 2.661 1.0 83.31 ? 28 THR A CB 1 A0A343WAV6 UNP 28 T +ATOM 227 O O . THR A 1 28 ? -8.687 4.574 5.796 1.0 83.31 ? 28 THR A O 1 A0A343WAV6 UNP 28 T +ATOM 228 C CG2 . THR A 1 28 ? -9.222 3.714 2.694 1.0 83.31 ? 28 THR A CG2 1 A0A343WAV6 UNP 28 T +ATOM 229 O OG1 . THR A 1 28 ? -7.741 5.037 1.447 1.0 83.31 ? 28 THR A OG1 1 A0A343WAV6 UNP 28 T +ATOM 230 N N . LEU A 1 29 ? -6.546 3.933 5.622 1.0 82.31 ? 29 LEU A N 1 A0A343WAV6 UNP 29 L +ATOM 231 C CA . LEU A 1 29 ? -6.485 3.255 6.920 1.0 82.31 ? 29 LEU A CA 1 A0A343WAV6 UNP 29 L +ATOM 232 C C . LEU A 1 29 ? -6.593 4.237 8.097 1.0 82.31 ? 29 LEU A C 1 A0A343WAV6 UNP 29 L +ATOM 233 C CB . LEU A 1 29 ? -5.166 2.465 6.986 1.0 82.31 ? 29 LEU A CB 1 A0A343WAV6 UNP 29 L +ATOM 234 O O . LEU A 1 29 ? -7.268 3.951 9.084 1.0 82.31 ? 29 LEU A O 1 A0A343WAV6 UNP 29 L +ATOM 235 C CG . LEU A 1 29 ? -5.040 1.571 8.234 1.0 82.31 ? 29 LEU A CG 1 A0A343WAV6 UNP 29 L +ATOM 236 C CD1 . LEU A 1 29 ? -5.975 0.362 8.155 1.0 82.31 ? 29 LEU A CD1 1 A0A343WAV6 UNP 29 L +ATOM 237 C CD2 . LEU A 1 29 ? -3.603 1.070 8.367 1.0 82.31 ? 29 LEU A CD2 1 A0A343WAV6 UNP 29 L +ATOM 238 N N . SER A 1 30 ? -5.932 5.394 8.006 1.0 74.75 ? 30 SER A N 1 A0A343WAV6 UNP 30 S +ATOM 239 C CA . SER A 1 30 ? -6.006 6.437 9.038 1.0 74.75 ? 30 SER A CA 1 A0A343WAV6 UNP 30 S +ATOM 240 C C . SER A 1 30 ? -7.340 7.182 9.045 1.0 74.75 ? 30 SER A C 1 A0A343WAV6 UNP 30 S +ATOM 241 C CB . SER A 1 30 ? -4.879 7.453 8.861 1.0 74.75 ? 30 SER A CB 1 A0A343WAV6 UNP 30 S +ATOM 242 O O . SER A 1 30 ? -7.698 7.778 10.060 1.0 74.75 ? 30 SER A O 1 A0A343WAV6 UNP 30 S +ATOM 243 O OG . SER A 1 30 ? -3.616 6.833 8.989 1.0 74.75 ? 30 SER A OG 1 A0A343WAV6 UNP 30 S +ATOM 244 N N . HIS A 1 31 ? -8.093 7.145 7.943 1.0 73.88 ? 31 HIS A N 1 A0A343WAV6 UNP 31 H +ATOM 245 C CA . HIS A 1 31 ? -9.467 7.627 7.925 1.0 73.88 ? 31 HIS A CA 1 A0A343WAV6 UNP 31 H +ATOM 246 C C . HIS A 1 31 ? -10.355 6.574 8.586 1.0 73.88 ? 31 HIS A C 1 A0A343WAV6 UNP 31 H +ATOM 247 C CB . HIS A 1 31 ? -9.913 8.011 6.506 1.0 73.88 ? 31 HIS A CB 1 A0A343WAV6 UNP 31 H +ATOM 248 O O . HIS A 1 31 ? -10.964 5.729 7.933 1.0 73.88 ? 31 HIS A O 1 A0A343WAV6 UNP 31 H +ATOM 249 C CG . HIS A 1 31 ? -9.248 9.271 6.003 1.0 73.88 ? 31 HIS A CG 1 A0A343WAV6 UNP 31 H +ATOM 250 C CD2 . HIS A 1 31 ? -9.817 10.495 5.779 1.0 73.88 ? 31 HIS A CD2 1 A0A343WAV6 UNP 31 H +ATOM 251 N ND1 . HIS A 1 31 ? -7.922 9.403 5.700 1.0 73.88 ? 31 HIS A ND1 1 A0A343WAV6 UNP 31 H +ATOM 252 C CE1 . HIS A 1 31 ? -7.685 10.650 5.284 1.0 73.88 ? 31 HIS A CE1 1 A0A343WAV6 UNP 31 H +ATOM 253 N NE2 . HIS A 1 31 ? -8.816 11.363 5.316 1.0 73.88 ? 31 HIS A NE2 1 A0A343WAV6 UNP 31 H +ATOM 254 N N . GLN A 1 32 ? -10.431 6.637 9.916 1.0 66.12 ? 32 GLN A N 1 A0A343WAV6 UNP 32 Q +ATOM 255 C CA . GLN A 1 32 ? -11.462 5.933 10.660 1.0 66.12 ? 32 GLN A CA 1 A0A343WAV6 UNP 32 Q +ATOM 256 C C . GLN A 1 32 ? -12.809 6.513 10.236 1.0 66.12 ? 32 GLN A C 1 A0A343WAV6 UNP 32 Q +ATOM 257 C CB . GLN A 1 32 ? -11.230 6.055 12.175 1.0 66.12 ? 32 GLN A CB 1 A0A343WAV6 UNP 32 Q +ATOM 258 O O . GLN A 1 32 ? -13.217 7.582 10.690 1.0 66.12 ? 32 GLN A O 1 A0A343WAV6 UNP 32 Q +ATOM 259 C CG . GLN A 1 32 ? -9.950 5.328 12.611 1.0 66.12 ? 32 GLN A CG 1 A0A343WAV6 UNP 32 Q +ATOM 260 C CD . GLN A 1 32 ? -9.827 5.208 14.127 1.0 66.12 ? 32 GLN A CD 1 A0A343WAV6 UNP 32 Q +ATOM 261 N NE2 . GLN A 1 32 ? -9.203 4.161 14.619 1.0 66.12 ? 32 GLN A NE2 1 A0A343WAV6 UNP 32 Q +ATOM 262 O OE1 . GLN A 1 32 ? -10.283 6.031 14.901 1.0 66.12 ? 32 GLN A OE1 1 A0A343WAV6 UNP 32 Q +ATOM 263 N N . PHE A 1 33 ? -13.497 5.818 9.330 1.0 65.88 ? 33 PHE A N 1 A0A343WAV6 UNP 33 F +ATOM 264 C CA . PHE A 1 33 ? -14.911 6.072 9.113 1.0 65.88 ? 33 PHE A CA 1 A0A343WAV6 UNP 33 F +ATOM 265 C C . PHE A 1 33 ? -15.595 5.972 10.478 1.0 65.88 ? 33 PHE A C 1 A0A343WAV6 UNP 33 F +ATOM 266 C CB . PHE A 1 33 ? -15.506 5.073 8.115 1.0 65.88 ? 33 PHE A CB 1 A0A343WAV6 UNP 33 F +ATOM 267 O O . PHE A 1 33 ? -15.316 5.009 11.204 1.0 65.88 ? 33 PHE A O 1 A0A343WAV6 UNP 33 F +ATOM 268 C CG . PHE A 1 33 ? -15.126 5.381 6.683 1.0 65.88 ? 33 PHE A CG 1 A0A343WAV6 UNP 33 F +ATOM 269 C CD1 . PHE A 1 33 ? -15.889 6.306 5.945 1.0 65.88 ? 33 PHE A CD1 1 A0A343WAV6 UNP 33 F +ATOM 270 C CD2 . PHE A 1 33 ? -13.993 4.783 6.099 1.0 65.88 ? 33 PHE A CD2 1 A0A343WAV6 UNP 33 F +ATOM 271 C CE1 . PHE A 1 33 ? -15.526 6.626 4.626 1.0 65.88 ? 33 PHE A CE1 1 A0A343WAV6 UNP 33 F +ATOM 272 C CE2 . PHE A 1 33 ? -13.632 5.103 4.779 1.0 65.88 ? 33 PHE A CE2 1 A0A343WAV6 UNP 33 F +ATOM 273 C CZ . PHE A 1 33 ? -14.398 6.023 4.042 1.0 65.88 ? 33 PHE A CZ 1 A0A343WAV6 UNP 33 F +ATOM 274 N N . PRO A 1 34 ? -16.447 6.942 10.862 1.0 64.38 ? 34 PRO A N 1 A0A343WAV6 UNP 34 P +ATOM 275 C CA . PRO A 1 34 ? -17.222 6.819 12.081 1.0 64.38 ? 34 PRO A CA 1 A0A343WAV6 UNP 34 P +ATOM 276 C C . PRO A 1 34 ? -17.954 5.484 11.999 1.0 64.38 ? 34 PRO A C 1 A0A343WAV6 UNP 34 P +ATOM 277 C CB . PRO A 1 34 ? -18.144 8.042 12.135 1.0 64.38 ? 34 PRO A CB 1 A0A343WAV6 UNP 34 P +ATOM 278 O O . PRO A 1 34 ? -18.809 5.276 11.137 1.0 64.38 ? 34 PRO A O 1 A0A343WAV6 UNP 34 P +ATOM 279 C CG . PRO A 1 34 ? -18.191 8.544 10.693 1.0 64.38 ? 34 PRO A CG 1 A0A343WAV6 UNP 34 P +ATOM 280 C CD . PRO A 1 34 ? -16.845 8.121 10.112 1.0 64.38 ? 34 PRO A CD 1 A0A343WAV6 UNP 34 P +ATOM 281 N N . SER A 1 35 ? -17.522 4.541 12.838 1.0 63.41 ? 35 SER A N 1 A0A343WAV6 UNP 35 S +ATOM 282 C CA . SER A 1 35 ? -18.141 3.228 12.923 1.0 63.41 ? 35 SER A CA 1 A0A343WAV6 UNP 35 S +ATOM 283 C C . SER A 1 35 ? -19.605 3.485 13.215 1.0 63.41 ? 35 SER A C 1 A0A343WAV6 UNP 35 S +ATOM 284 C CB . SER A 1 35 ? -17.510 2.412 14.053 1.0 63.41 ? 35 SER A CB 1 A0A343WAV6 UNP 35 S +ATOM 285 O O . SER A 1 35 ? -19.900 4.158 14.201 1.0 63.41 ? 35 SER A O 1 A0A343WAV6 UNP 35 S +ATOM 286 O OG . SER A 1 35 ? -16.161 2.123 13.744 1.0 63.41 ? 35 SER A OG 1 A0A343WAV6 UNP 35 S +ATOM 287 N N . ILE A 1 36 ? -20.501 3.016 12.342 1.0 59.66 ? 36 ILE A N 1 A0A343WAV6 UNP 36 I +ATOM 288 C CA . ILE A 1 36 ? -21.945 3.134 12.546 1.0 59.66 ? 36 ILE A CA 1 A0A343WAV6 UNP 36 I +ATOM 289 C C . ILE A 1 36 ? -22.215 2.649 13.975 1.0 59.66 ? 36 ILE A C 1 A0A343WAV6 UNP 36 I +ATOM 290 C CB . ILE A 1 36 ? -22.723 2.296 11.507 1.0 59.66 ? 36 ILE A CB 1 A0A343WAV6 UNP 36 I +ATOM 291 O O . ILE A 1 36 ? -21.970 1.473 14.270 1.0 59.66 ? 36 ILE A O 1 A0A343WAV6 UNP 36 I +ATOM 292 C CG1 . ILE A 1 36 ? -22.430 2.794 10.072 1.0 59.66 ? 36 ILE A CG1 1 A0A343WAV6 UNP 36 I +ATOM 293 C CG2 . ILE A 1 36 ? -24.235 2.349 11.804 1.0 59.66 ? 36 ILE A CG2 1 A0A343WAV6 UNP 36 I +ATOM 294 C CD1 . ILE A 1 36 ? -22.949 1.854 8.977 1.0 59.66 ? 36 ILE A CD1 1 A0A343WAV6 UNP 36 I +ATOM 295 N N . PRO A 1 37 ? -22.636 3.526 14.902 1.0 61.44 ? 37 PRO A N 1 A0A343WAV6 UNP 37 P +ATOM 296 C CA . PRO A 1 37 ? -22.720 3.156 16.299 1.0 61.44 ? 37 PRO A CA 1 A0A343WAV6 UNP 37 P +ATOM 297 C C . PRO A 1 37 ? -24.007 2.366 16.517 1.0 61.44 ? 37 PRO A C 1 A0A343WAV6 UNP 37 P +ATOM 298 C CB . PRO A 1 37 ? -22.648 4.486 17.063 1.0 61.44 ? 37 PRO A CB 1 A0A343WAV6 UNP 37 P +ATOM 299 O O . PRO A 1 37 ? -24.951 2.906 17.072 1.0 61.44 ? 37 PRO A O 1 A0A343WAV6 UNP 37 P +ATOM 300 C CG . PRO A 1 37 ? -23.293 5.485 16.104 1.0 61.44 ? 37 PRO A CG 1 A0A343WAV6 UNP 37 P +ATOM 301 C CD . PRO A 1 37 ? -22.900 4.951 14.727 1.0 61.44 ? 37 PRO A CD 1 A0A343WAV6 UNP 37 P +ATOM 302 N N . GLN A 1 38 ? -24.098 1.108 16.073 1.0 60.50 ? 38 GLN A N 1 A0A343WAV6 UNP 38 Q +ATOM 303 C CA . GLN A 1 38 ? -25.239 0.233 16.388 1.0 60.50 ? 38 GLN A CA 1 A0A343WAV6 UNP 38 Q +ATOM 304 C C . GLN A 1 38 ? -24.943 -1.229 16.032 1.0 60.50 ? 38 GLN A C 1 A0A343WAV6 UNP 38 Q +ATOM 305 C CB . GLN A 1 38 ? -26.514 0.765 15.694 1.0 60.50 ? 38 GLN A CB 1 A0A343WAV6 UNP 38 Q +ATOM 306 O O . GLN A 1 38 ? -24.995 -1.631 14.875 1.0 60.50 ? 38 GLN A O 1 A0A343WAV6 UNP 38 Q +ATOM 307 C CG . GLN A 1 38 ? -27.474 1.399 16.721 1.0 60.50 ? 38 GLN A CG 1 A0A343WAV6 UNP 38 Q +ATOM 308 C CD . GLN A 1 38 ? -28.367 2.496 16.161 1.0 60.50 ? 38 GLN A CD 1 A0A343WAV6 UNP 38 Q +ATOM 309 N NE2 . GLN A 1 38 ? -28.946 3.315 17.009 1.0 60.50 ? 38 GLN A NE2 1 A0A343WAV6 UNP 38 Q +ATOM 310 O OE1 . GLN A 1 38 ? -28.613 2.608 14.976 1.0 60.50 ? 38 GLN A OE1 1 A0A343WAV6 UNP 38 Q +ATOM 311 N N . PRO A 1 39 ? -24.578 -2.026 17.053 1.0 55.66 ? 39 PRO A N 1 A0A343WAV6 UNP 39 P +ATOM 312 C CA . PRO A 1 39 ? -25.579 -2.797 17.802 1.0 55.66 ? 39 PRO A CA 1 A0A343WAV6 UNP 39 P +ATOM 313 C C . PRO A 1 39 ? -25.472 -2.639 19.331 1.0 55.66 ? 39 PRO A C 1 A0A343WAV6 UNP 39 P +ATOM 314 C CB . PRO A 1 39 ? -25.367 -4.256 17.370 1.0 55.66 ? 39 PRO A CB 1 A0A343WAV6 UNP 39 P +ATOM 315 O O . PRO A 1 39 ? -26.260 -3.228 20.076 1.0 55.66 ? 39 PRO A O 1 A0A343WAV6 UNP 39 P +ATOM 316 C CG . PRO A 1 39 ? -23.950 -4.318 16.794 1.0 55.66 ? 39 PRO A CG 1 A0A343WAV6 UNP 39 P +ATOM 317 C CD . PRO A 1 39 ? -23.425 -2.889 16.861 1.0 55.66 ? 39 PRO A CD 1 A0A343WAV6 UNP 39 P +ATOM 318 N N . MET A 1 40 ? -24.518 -1.837 19.822 1.0 52.47 ? 40 MET A N 1 A0A343WAV6 UNP 40 M +ATOM 319 C CA . MET A 1 40 ? -24.296 -1.652 21.262 1.0 52.47 ? 40 MET A CA 1 A0A343WAV6 UNP 40 M +ATOM 320 C C . MET A 1 40 ? -25.446 -0.876 21.922 1.0 52.47 ? 40 MET A C 1 A0A343WAV6 UNP 40 M +ATOM 321 C CB . MET A 1 40 ? -22.921 -1.006 21.498 1.0 52.47 ? 40 MET A CB 1 A0A343WAV6 UNP 40 M +ATOM 322 O O . MET A 1 40 ? -25.911 -1.278 22.985 1.0 52.47 ? 40 MET A O 1 A0A343WAV6 UNP 40 M +ATOM 323 C CG . MET A 1 40 ? -22.306 -1.446 22.830 1.0 52.47 ? 40 MET A CG 1 A0A343WAV6 UNP 40 M +ATOM 324 S SD . MET A 1 40 ? -20.591 -0.894 23.014 1.0 52.47 ? 40 MET A SD 1 A0A343WAV6 UNP 40 M +ATOM 325 C CE . MET A 1 40 ? -20.088 -1.828 24.483 1.0 52.47 ? 40 MET A CE 1 A0A343WAV6 UNP 40 M +ATOM 326 N N . TYR A 1 41 ? -26.011 0.122 21.231 1.0 55.41 ? 41 TYR A N 1 A0A343WAV6 UNP 41 Y +ATOM 327 C CA . TYR A 1 41 ? -27.227 0.827 21.664 1.0 55.41 ? 41 TYR A CA 1 A0A343WAV6 UNP 41 Y +ATOM 328 C C . TYR A 1 41 ? -28.443 -0.106 21.770 1.0 55.41 ? 41 TYR A C 1 A0A343WAV6 UNP 41 Y +ATOM 329 C CB . TYR A 1 41 ? -27.516 1.992 20.700 1.0 55.41 ? 41 TYR A CB 1 A0A343WAV6 UNP 41 Y +ATOM 330 O O . TYR A 1 41 ? -29.225 -0.016 22.713 1.0 55.41 ? 41 TYR A O 1 A0A343WAV6 UNP 41 Y +ATOM 331 C CG . TYR A 1 41 ? -27.340 3.347 21.347 1.0 55.41 ? 41 TYR A CG 1 A0A343WAV6 UNP 41 Y +ATOM 332 C CD1 . TYR A 1 41 ? -28.409 3.924 22.060 1.0 55.41 ? 41 TYR A CD1 1 A0A343WAV6 UNP 41 Y +ATOM 333 C CD2 . TYR A 1 41 ? -26.103 4.015 21.264 1.0 55.41 ? 41 TYR A CD2 1 A0A343WAV6 UNP 41 Y +ATOM 334 C CE1 . TYR A 1 41 ? -28.239 5.171 22.689 1.0 55.41 ? 41 TYR A CE1 1 A0A343WAV6 UNP 41 Y +ATOM 335 C CE2 . TYR A 1 41 ? -25.931 5.261 21.897 1.0 55.41 ? 41 TYR A CE2 1 A0A343WAV6 UNP 41 Y +ATOM 336 O OH . TYR A 1 41 ? -26.848 7.040 23.229 1.0 55.41 ? 41 TYR A OH 1 A0A343WAV6 UNP 41 Y +ATOM 337 C CZ . TYR A 1 41 ? -27.001 5.840 22.612 1.0 55.41 ? 41 TYR A CZ 1 A0A343WAV6 UNP 41 Y +ATOM 338 N N . MET A 1 42 ? -28.570 -1.070 20.851 1.0 54.94 ? 42 MET A N 1 A0A343WAV6 UNP 42 M +ATOM 339 C CA . MET A 1 42 ? -29.635 -2.076 20.898 1.0 54.94 ? 42 MET A CA 1 A0A343WAV6 UNP 42 M +ATOM 340 C C . MET A 1 42 ? -29.454 -3.051 22.071 1.0 54.94 ? 42 MET A C 1 A0A343WAV6 UNP 42 M +ATOM 341 C CB . MET A 1 42 ? -29.698 -2.837 19.563 1.0 54.94 ? 42 MET A CB 1 A0A343WAV6 UNP 42 M +ATOM 342 O O . MET A 1 42 ? -30.437 -3.447 22.696 1.0 54.94 ? 42 MET A O 1 A0A343WAV6 UNP 42 M +ATOM 343 C CG . MET A 1 42 ? -31.006 -2.580 18.813 1.0 54.94 ? 42 MET A CG 1 A0A343WAV6 UNP 42 M +ATOM 344 S SD . MET A 1 42 ? -31.143 -3.625 17.342 1.0 54.94 ? 42 MET A SD 1 A0A343WAV6 UNP 42 M +ATOM 345 C CE . MET A 1 42 ? -32.943 -3.677 17.144 1.0 54.94 ? 42 MET A CE 1 A0A343WAV6 UNP 42 M +ATOM 346 N N . LYS A 1 43 ? -28.212 -3.431 22.409 1.0 55.97 ? 43 LYS A N 1 A0A343WAV6 UNP 43 K +ATOM 347 C CA . LYS A 1 43 ? -27.929 -4.243 23.606 1.0 55.97 ? 43 LYS A CA 1 A0A343WAV6 UNP 43 K +ATOM 348 C C . LYS A 1 43 ? -28.171 -3.467 24.903 1.0 55.97 ? 43 LYS A C 1 A0A343WAV6 UNP 43 K +ATOM 349 C CB . LYS A 1 43 ? -26.505 -4.823 23.569 1.0 55.97 ? 43 LYS A CB 1 A0A343WAV6 UNP 43 K +ATOM 350 O O . LYS A 1 43 ? -28.733 -4.042 25.829 1.0 55.97 ? 43 LYS A O 1 A0A343WAV6 UNP 43 K +ATOM 351 C CG . LYS A 1 43 ? -26.436 -6.133 22.769 1.0 55.97 ? 43 LYS A CG 1 A0A343WAV6 UNP 43 K +ATOM 352 C CD . LYS A 1 43 ? -25.036 -6.758 22.877 1.0 55.97 ? 43 LYS A CD 1 A0A343WAV6 UNP 43 K +ATOM 353 C CE . LYS A 1 43 ? -24.977 -8.109 22.149 1.0 55.97 ? 43 LYS A CE 1 A0A343WAV6 UNP 43 K +ATOM 354 N NZ . LYS A 1 43 ? -23.632 -8.736 22.252 1.0 55.97 ? 43 LYS A NZ 1 A0A343WAV6 UNP 43 K +ATOM 355 N N . GLN A 1 44 ? -27.830 -2.180 24.953 1.0 58.25 ? 44 GLN A N 1 A0A343WAV6 UNP 44 Q +ATOM 356 C CA . GLN A 1 44 ? -28.099 -1.332 26.117 1.0 58.25 ? 44 GLN A CA 1 A0A343WAV6 UNP 44 Q +ATOM 357 C C . GLN A 1 44 ? -29.603 -1.107 26.327 1.0 58.25 ? 44 GLN A C 1 A0A343WAV6 UNP 44 Q +ATOM 358 C CB . GLN A 1 44 ? -27.323 -0.019 25.957 1.0 58.25 ? 44 GLN A CB 1 A0A343WAV6 UNP 44 Q +ATOM 359 O O . GLN A 1 44 ? -30.065 -1.136 27.461 1.0 58.25 ? 44 GLN A O 1 A0A343WAV6 UNP 44 Q +ATOM 360 C CG . GLN A 1 44 ? -27.357 0.839 27.231 1.0 58.25 ? 44 GLN A CG 1 A0A343WAV6 UNP 44 Q +ATOM 361 C CD . GLN A 1 44 ? -26.468 2.076 27.124 1.0 58.25 ? 44 GLN A CD 1 A0A343WAV6 UNP 44 Q +ATOM 362 N NE2 . GLN A 1 44 ? -26.552 2.993 28.062 1.0 58.25 ? 44 GLN A NE2 1 A0A343WAV6 UNP 44 Q +ATOM 363 O OE1 . GLN A 1 44 ? -25.677 2.238 26.211 1.0 58.25 ? 44 GLN A OE1 1 A0A343WAV6 UNP 44 Q +ATOM 364 N N . MET A 1 45 ? -30.387 -0.992 25.250 1.0 57.84 ? 45 MET A N 1 A0A343WAV6 UNP 45 M +ATOM 365 C CA . MET A 1 45 ? -31.852 -0.933 25.331 1.0 57.84 ? 45 MET A CA 1 A0A343WAV6 UNP 45 M +ATOM 366 C C . MET A 1 45 ? -32.473 -2.271 25.774 1.0 57.84 ? 45 MET A C 1 A0A343WAV6 UNP 45 M +ATOM 367 C CB . MET A 1 45 ? -32.396 -0.468 23.973 1.0 57.84 ? 45 MET A CB 1 A0A343WAV6 UNP 45 M +ATOM 368 O O . MET A 1 45 ? -33.474 -2.280 26.485 1.0 57.84 ? 45 MET A O 1 A0A343WAV6 UNP 45 M +ATOM 369 C CG . MET A 1 45 ? -33.821 0.081 24.068 1.0 57.84 ? 45 MET A CG 1 A0A343WAV6 UNP 45 M +ATOM 370 S SD . MET A 1 45 ? -34.428 0.710 22.480 1.0 57.84 ? 45 MET A SD 1 A0A343WAV6 UNP 45 M +ATOM 371 C CE . MET A 1 45 ? -35.939 1.548 23.030 1.0 57.84 ? 45 MET A CE 1 A0A343WAV6 UNP 45 M +ATOM 372 N N . LYS A 1 46 ? -31.864 -3.413 25.412 1.0 57.25 ? 46 LYS A N 1 A0A343WAV6 UNP 46 K +ATOM 373 C CA . LYS A 1 46 ? -32.281 -4.751 25.885 1.0 57.25 ? 46 LYS A CA 1 A0A343WAV6 UNP 46 K +ATOM 374 C C . LYS A 1 46 ? -31.915 -5.029 27.343 1.0 57.25 ? 46 LYS A C 1 A0A343WAV6 UNP 46 K +ATOM 375 C CB . LYS A 1 46 ? -31.695 -5.853 24.991 1.0 57.25 ? 46 LYS A CB 1 A0A343WAV6 UNP 46 K +ATOM 376 O O . LYS A 1 46 ? -32.507 -5.922 27.953 1.0 57.25 ? 46 LYS A O 1 A0A343WAV6 UNP 46 K +ATOM 377 C CG . LYS A 1 46 ? -32.448 -5.980 23.662 1.0 57.25 ? 46 LYS A CG 1 A0A343WAV6 UNP 46 K +ATOM 378 C CD . LYS A 1 46 ? -31.887 -7.143 22.834 1.0 57.25 ? 46 LYS A CD 1 A0A343WAV6 UNP 46 K +ATOM 379 C CE . LYS A 1 46 ? -32.640 -7.228 21.501 1.0 57.25 ? 46 LYS A CE 1 A0A343WAV6 UNP 46 K +ATOM 380 N NZ . LYS A 1 46 ? -32.238 -8.414 20.702 1.0 57.25 ? 46 LYS A NZ 1 A0A343WAV6 UNP 46 K +ATOM 381 N N . GLN A 1 47 ? -30.960 -4.299 27.914 1.0 62.09 ? 47 GLN A N 1 A0A343WAV6 UNP 47 Q +ATOM 382 C CA . GLN A 1 47 ? -30.647 -4.384 29.333 1.0 62.09 ? 47 GLN A CA 1 A0A343WAV6 UNP 47 Q +ATOM 383 C C . GLN A 1 47 ? -31.706 -3.585 30.091 1.0 62.09 ? 47 GLN A C 1 A0A343WAV6 UNP 47 Q +ATOM 384 C CB . GLN A 1 47 ? -29.195 -3.948 29.565 1.0 62.09 ? 47 GLN A CB 1 A0A343WAV6 UNP 47 Q +ATOM 385 O O . GLN A 1 47 ? -31.509 -2.414 30.405 1.0 62.09 ? 47 GLN A O 1 A0A343WAV6 UNP 47 Q +ATOM 386 C CG . GLN A 1 47 ? -28.684 -4.348 30.959 1.0 62.09 ? 47 GLN A CG 1 A0A343WAV6 UNP 47 Q +ATOM 387 C CD . GLN A 1 47 ? -27.166 -4.236 31.085 1.0 62.09 ? 47 GLN A CD 1 A0A343WAV6 UNP 47 Q +ATOM 388 N NE2 . GLN A 1 47 ? -26.626 -4.324 32.280 1.0 62.09 ? 47 GLN A NE2 1 A0A343WAV6 UNP 47 Q +ATOM 389 O OE1 . GLN A 1 47 ? -26.428 -4.101 30.124 1.0 62.09 ? 47 GLN A OE1 1 A0A343WAV6 UNP 47 Q +ATOM 390 N N . LYS A 1 48 ? -32.865 -4.229 30.301 1.0 62.91 ? 48 LYS A N 1 A0A343WAV6 UNP 48 K +ATOM 391 C CA . LYS A 1 48 ? -34.055 -3.651 30.933 1.0 62.91 ? 48 LYS A CA 1 A0A343WAV6 UNP 48 K +ATOM 392 C C . LYS A 1 48 ? -33.650 -2.734 32.071 1.0 62.91 ? 48 LYS A C 1 A0A343WAV6 UNP 48 K +ATOM 393 C CB . LYS A 1 48 ? -34.994 -4.735 31.471 1.0 62.91 ? 48 LYS A CB 1 A0A343WAV6 UNP 48 K +ATOM 394 O O . LYS A 1 48 ? -33.044 -3.167 33.056 1.0 62.91 ? 48 LYS A O 1 A0A343WAV6 UNP 48 K +ATOM 395 C CG . LYS A 1 48 ? -35.598 -5.585 30.349 1.0 62.91 ? 48 LYS A CG 1 A0A343WAV6 UNP 48 K +ATOM 396 C CD . LYS A 1 48 ? -36.855 -6.295 30.861 1.0 62.91 ? 48 LYS A CD 1 A0A343WAV6 UNP 48 K +ATOM 397 C CE . LYS A 1 48 ? -37.477 -7.123 29.735 1.0 62.91 ? 48 LYS A CE 1 A0A343WAV6 UNP 48 K +ATOM 398 N NZ . LYS A 1 48 ? -38.809 -7.647 30.126 1.0 62.91 ? 48 LYS A NZ 1 A0A343WAV6 UNP 48 K +ATOM 399 N N . THR A 1 49 ? -33.965 -1.459 31.897 1.0 66.56 ? 49 THR A N 1 A0A343WAV6 UNP 49 T +ATOM 400 C CA . THR A 1 49 ? -33.662 -0.443 32.890 1.0 66.56 ? 49 THR A CA 1 A0A343WAV6 UNP 49 T +ATOM 401 C C . THR A 1 49 ? -34.298 -0.861 34.223 1.0 66.56 ? 49 THR A C 1 A0A343WAV6 UNP 49 T +ATOM 402 C CB . THR A 1 49 ? -34.146 0.942 32.440 1.0 66.56 ? 49 THR A CB 1 A0A343WAV6 UNP 49 T +ATOM 403 O O . THR A 1 49 ? -35.403 -1.416 34.244 1.0 66.56 ? 49 THR A O 1 A0A343WAV6 UNP 49 T +ATOM 404 C CG2 . THR A 1 49 ? -33.404 1.448 31.204 1.0 66.56 ? 49 THR A CG2 1 A0A343WAV6 UNP 49 T +ATOM 405 O OG1 . THR A 1 49 ? -35.522 0.910 32.147 1.0 66.56 ? 49 THR A OG1 1 A0A343WAV6 UNP 49 T +ATOM 406 N N . PRO A 1 50 ? -33.645 -0.607 35.371 1.0 65.81 ? 50 PRO A N 1 A0A343WAV6 UNP 50 P +ATOM 407 C CA . PRO A 1 50 ? -34.231 -0.907 36.683 1.0 65.81 ? 50 PRO A CA 1 A0A343WAV6 UNP 50 P +ATOM 408 C C . PRO A 1 50 ? -35.594 -0.215 36.882 1.0 65.81 ? 50 PRO A C 1 A0A343WAV6 UNP 50 P +ATOM 409 C CB . PRO A 1 50 ? -33.178 -0.455 37.703 1.0 65.81 ? 50 PRO A CB 1 A0A343WAV6 UNP 50 P +ATOM 410 O O . PRO A 1 50 ? -36.404 -0.650 37.700 1.0 65.81 ? 50 PRO A O 1 A0A343WAV6 UNP 50 P +ATOM 411 C CG . PRO A 1 50 ? -32.290 0.530 36.940 1.0 65.81 ? 50 PRO A CG 1 A0A343WAV6 UNP 50 P +ATOM 412 C CD . PRO A 1 50 ? -32.351 0.037 35.500 1.0 65.81 ? 50 PRO A CD 1 A0A343WAV6 UNP 50 P +ATOM 413 N N . TRP A 1 51 ? -35.855 0.823 36.084 1.0 66.12 ? 51 TRP A N 1 A0A343WAV6 UNP 51 W +ATOM 414 C CA . TRP A 1 51 ? -37.116 1.536 35.962 1.0 66.12 ? 51 TRP A CA 1 A0A343WAV6 UNP 51 W +ATOM 415 C C . TRP A 1 51 ? -38.267 0.675 35.422 1.0 66.12 ? 51 TRP A C 1 A0A343WAV6 UNP 51 W +ATOM 416 C CB . TRP A 1 51 ? -36.866 2.748 35.064 1.0 66.12 ? 51 TRP A CB 1 A0A343WAV6 UNP 51 W +ATOM 417 O O . TRP A 1 51 ? -39.311 0.614 36.065 1.0 66.12 ? 51 TRP A O 1 A0A343WAV6 UNP 51 W +ATOM 418 C CG . TRP A 1 51 ? -37.986 3.724 35.037 1.0 66.12 ? 51 TRP A CG 1 A0A343WAV6 UNP 51 W +ATOM 419 C CD1 . TRP A 1 51 ? -38.739 4.037 33.959 1.0 66.12 ? 51 TRP A CD1 1 A0A343WAV6 UNP 51 W +ATOM 420 C CD2 . TRP A 1 51 ? -38.486 4.535 36.139 1.0 66.12 ? 51 TRP A CD2 1 A0A343WAV6 UNP 51 W +ATOM 421 C CE2 . TRP A 1 51 ? -39.536 5.359 35.641 1.0 66.12 ? 51 TRP A CE2 1 A0A343WAV6 UNP 51 W +ATOM 422 C CE3 . TRP A 1 51 ? -38.152 4.663 37.505 1.0 66.12 ? 51 TRP A CE3 1 A0A343WAV6 UNP 51 W +ATOM 423 N NE1 . TRP A 1 51 ? -39.636 5.028 34.304 1.0 66.12 ? 51 TRP A NE1 1 A0A343WAV6 UNP 51 W +ATOM 424 C CH2 . TRP A 1 51 ? -39.918 6.320 37.827 1.0 66.12 ? 51 TRP A CH2 1 A0A343WAV6 UNP 51 W +ATOM 425 C CZ2 . TRP A 1 51 ? -40.253 6.237 36.466 1.0 66.12 ? 51 TRP A CZ2 1 A0A343WAV6 UNP 51 W +ATOM 426 C CZ3 . TRP A 1 51 ? -38.863 5.544 38.342 1.0 66.12 ? 51 TRP A CZ3 1 A0A343WAV6 UNP 51 W +ATOM 427 N N . GLU A 1 52 ? -38.081 -0.057 34.317 1.0 72.81 ? 52 GLU A N 1 A0A343WAV6 UNP 52 E +ATOM 428 C CA . GLU A 1 52 ? -39.111 -0.976 33.801 1.0 72.81 ? 52 GLU A CA 1 A0A343WAV6 UNP 52 E +ATOM 429 C C . GLU A 1 52 ? -39.451 -2.063 34.822 1.0 72.81 ? 52 GLU A C 1 A0A343WAV6 UNP 52 E +ATOM 430 C CB . GLU A 1 52 ? -38.648 -1.669 32.515 1.0 72.81 ? 52 GLU A CB 1 A0A343WAV6 UNP 52 E +ATOM 431 O O . GLU A 1 52 ? -40.624 -2.337 35.069 1.0 72.81 ? 52 GLU A O 1 A0A343WAV6 UNP 52 E +ATOM 432 C CG . GLU A 1 52 ? -38.713 -0.775 31.274 1.0 72.81 ? 52 GLU A CG 1 A0A343WAV6 UNP 52 E +ATOM 433 C CD . GLU A 1 52 ? -38.460 -1.588 29.994 1.0 72.81 ? 52 GLU A CD 1 A0A343WAV6 UNP 52 E +ATOM 434 O OE1 . GLU A 1 52 ? -38.968 -1.162 28.937 1.0 72.81 ? 52 GLU A OE1 1 A0A343WAV6 UNP 52 E +ATOM 435 O OE2 . GLU A 1 52 ? -37.762 -2.631 30.082 1.0 72.81 ? 52 GLU A OE2 1 A0A343WAV6 UNP 52 E +ATOM 436 N N . LYS A 1 53 ? -38.430 -2.628 35.485 1.0 71.00 ? 53 LYS A N 1 A0A343WAV6 UNP 53 K +ATOM 437 C CA . LYS A 1 53 ? -38.625 -3.633 36.540 1.0 71.00 ? 53 LYS A CA 1 A0A343WAV6 UNP 53 K +ATOM 438 C C . LYS A 1 53 ? -39.437 -3.067 37.710 1.0 71.00 ? 53 LYS A C 1 A0A343WAV6 UNP 53 K +ATOM 439 C CB . LYS A 1 53 ? -37.267 -4.202 36.982 1.0 71.00 ? 53 LYS A CB 1 A0A343WAV6 UNP 53 K +ATOM 440 O O . LYS A 1 53 ? -40.299 -3.775 38.232 1.0 71.00 ? 53 LYS A O 1 A0A343WAV6 UNP 53 K +ATOM 441 C CG . LYS A 1 53 ? -37.424 -5.443 37.879 1.0 71.00 ? 53 LYS A CG 1 A0A343WAV6 UNP 53 K +ATOM 442 C CD . LYS A 1 53 ? -36.059 -6.058 38.223 1.0 71.00 ? 53 LYS A CD 1 A0A343WAV6 UNP 53 K +ATOM 443 C CE . LYS A 1 53 ? -36.233 -7.319 39.082 1.0 71.00 ? 53 LYS A CE 1 A0A343WAV6 UNP 53 K +ATOM 444 N NZ . LYS A 1 53 ? -34.930 -7.976 39.376 1.0 71.00 ? 53 LYS A NZ 1 A0A343WAV6 UNP 53 K +ATOM 445 N N . LYS A 1 54 ? -39.201 -1.807 38.106 1.0 68.31 ? 54 LYS A N 1 A0A343WAV6 UNP 54 K +ATOM 446 C CA . LYS A 1 54 ? -40.015 -1.113 39.119 1.0 68.31 ? 54 LYS A CA 1 A0A343WAV6 UNP 54 K +ATOM 447 C C . LYS A 1 54 ? -41.467 -0.948 38.664 1.0 68.31 ? 54 LYS A C 1 A0A343WAV6 UNP 54 K +ATOM 448 C CB . LYS A 1 54 ? -39.412 0.251 39.507 1.0 68.31 ? 54 LYS A CB 1 A0A343WAV6 UNP 54 K +ATOM 449 O O . LYS A 1 54 ? -42.353 -1.296 39.435 1.0 68.31 ? 54 LYS A O 1 A0A343WAV6 UNP 54 K +ATOM 450 C CG . LYS A 1 54 ? -38.447 0.167 40.701 1.0 68.31 ? 54 LYS A CG 1 A0A343WAV6 UNP 54 K +ATOM 451 C CD . LYS A 1 54 ? -38.203 1.567 41.289 1.0 68.31 ? 54 LYS A CD 1 A0A343WAV6 UNP 54 K +ATOM 452 C CE . LYS A 1 54 ? -37.370 1.498 42.578 1.0 68.31 ? 54 LYS A CE 1 A0A343WAV6 UNP 54 K +ATOM 453 N NZ . LYS A 1 54 ? -37.360 2.801 43.295 1.0 68.31 ? 54 LYS A NZ 1 A0A343WAV6 UNP 54 K +ATOM 454 N N . TRP A 1 55 ? -41.720 -0.504 37.434 1.0 69.88 ? 55 TRP A N 1 A0A343WAV6 UNP 55 W +ATOM 455 C CA . TRP A 1 55 ? -43.086 -0.334 36.922 1.0 69.88 ? 55 TRP A CA 1 A0A343WAV6 UNP 55 W +ATOM 456 C C . TRP A 1 55 ? -43.860 -1.648 36.822 1.0 69.88 ? 55 TRP A C 1 A0A343WAV6 UNP 55 W +ATOM 457 C CB . TRP A 1 55 ? -43.053 0.380 35.574 1.0 69.88 ? 55 TRP A CB 1 A0A343WAV6 UNP 55 W +ATOM 458 O O . TRP A 1 55 ? -44.973 -1.731 37.334 1.0 69.88 ? 55 TRP A O 1 A0A343WAV6 UNP 55 W +ATOM 459 C CG . TRP A 1 55 ? -42.915 1.859 35.689 1.0 69.88 ? 55 TRP A CG 1 A0A343WAV6 UNP 55 W +ATOM 460 C CD1 . TRP A 1 55 ? -41.833 2.586 35.348 1.0 69.88 ? 55 TRP A CD1 1 A0A343WAV6 UNP 55 W +ATOM 461 C CD2 . TRP A 1 55 ? -43.905 2.822 36.162 1.0 69.88 ? 55 TRP A CD2 1 A0A343WAV6 UNP 55 W +ATOM 462 C CE2 . TRP A 1 55 ? -43.393 4.135 35.973 1.0 69.88 ? 55 TRP A CE2 1 A0A343WAV6 UNP 55 W +ATOM 463 C CE3 . TRP A 1 55 ? -45.175 2.726 36.755 1.0 69.88 ? 55 TRP A CE3 1 A0A343WAV6 UNP 55 W +ATOM 464 N NE1 . TRP A 1 55 ? -42.113 3.920 35.538 1.0 69.88 ? 55 TRP A NE1 1 A0A343WAV6 UNP 55 W +ATOM 465 C CH2 . TRP A 1 55 ? -45.437 5.157 36.742 1.0 69.88 ? 55 TRP A CH2 1 A0A343WAV6 UNP 55 W +ATOM 466 C CZ2 . TRP A 1 55 ? -44.134 5.294 36.241 1.0 69.88 ? 55 TRP A CZ2 1 A0A343WAV6 UNP 55 W +ATOM 467 C CZ3 . TRP A 1 55 ? -45.939 3.876 37.024 1.0 69.88 ? 55 TRP A CZ3 1 A0A343WAV6 UNP 55 W +ATOM 468 N N . THR A 1 56 ? -43.261 -2.709 36.271 1.0 70.88 ? 56 THR A N 1 A0A343WAV6 UNP 56 T +ATOM 469 C CA . THR A 1 56 ? -43.910 -4.034 36.251 1.0 70.88 ? 56 THR A CA 1 A0A343WAV6 UNP 56 T +ATOM 470 C C . THR A 1 56 ? -44.196 -4.568 37.653 1.0 70.88 ? 56 THR A C 1 A0A343WAV6 UNP 56 T +ATOM 471 C CB . THR A 1 56 ? -43.093 -5.083 35.481 1.0 70.88 ? 56 THR A CB 1 A0A343WAV6 UNP 56 T +ATOM 472 O O . THR A 1 56 ? -45.172 -5.280 37.841 1.0 70.88 ? 56 THR A O 1 A0A343WAV6 UNP 56 T +ATOM 473 C CG2 . THR A 1 56 ? -43.283 -4.939 33.974 1.0 70.88 ? 56 THR A CG2 1 A0A343WAV6 UNP 56 T +ATOM 474 O OG1 . THR A 1 56 ? -41.707 -4.990 35.747 1.0 70.88 ? 56 THR A OG1 1 A0A343WAV6 UNP 56 T +ATOM 475 N N . LYS A 1 57 ? -43.385 -4.206 38.656 1.0 67.06 ? 57 LYS A N 1 A0A343WAV6 UNP 57 K +ATOM 476 C CA . LYS A 1 57 ? -43.599 -4.630 40.045 1.0 67.06 ? 57 LYS A CA 1 A0A343WAV6 UNP 57 K +ATOM 477 C C . LYS A 1 57 ? -44.753 -3.888 40.728 1.0 67.06 ? 57 LYS A C 1 A0A343WAV6 UNP 57 K +ATOM 478 C CB . LYS A 1 57 ? -42.283 -4.481 40.822 1.0 67.06 ? 57 LYS A CB 1 A0A343WAV6 UNP 57 K +ATOM 479 O O . LYS A 1 57 ? -45.368 -4.458 41.615 1.0 67.06 ? 57 LYS A O 1 A0A343WAV6 UNP 57 K +ATOM 480 C CG . LYS A 1 57 ? -42.313 -5.258 42.141 1.0 67.06 ? 57 LYS A CG 1 A0A343WAV6 UNP 57 K +ATOM 481 C CD . LYS A 1 57 ? -40.966 -5.184 42.867 1.0 67.06 ? 57 LYS A CD 1 A0A343WAV6 UNP 57 K +ATOM 482 C CE . LYS A 1 57 ? -40.948 -6.282 43.934 1.0 67.06 ? 57 LYS A CE 1 A0A343WAV6 UNP 57 K +ATOM 483 N NZ . LYS A 1 57 ? -39.712 -6.263 44.755 1.0 67.06 ? 57 LYS A NZ 1 A0A343WAV6 UNP 57 K +ATOM 484 N N . ILE A 1 58 ? -45.025 -2.640 40.340 1.0 71.69 ? 58 ILE A N 1 A0A343WAV6 UNP 58 I +ATOM 485 C CA . ILE A 1 58 ? -46.099 -1.816 40.922 1.0 71.69 ? 58 ILE A CA 1 A0A343WAV6 UNP 58 I +ATOM 486 C C . ILE A 1 58 ? -47.462 -2.177 40.314 1.0 71.69 ? 58 ILE A C 1 A0A343WAV6 UNP 58 I +ATOM 487 C CB . ILE A 1 58 ? -45.762 -0.313 40.753 1.0 71.69 ? 58 ILE A CB 1 A0A343WAV6 UNP 58 I +ATOM 488 O O . ILE A 1 58 ? -48.467 -2.139 41.013 1.0 71.69 ? 58 ILE A O 1 A0A343WAV6 UNP 58 I +ATOM 489 C CG1 . ILE A 1 58 ? -44.500 0.059 41.569 1.0 71.69 ? 58 ILE A CG1 1 A0A343WAV6 UNP 58 I +ATOM 490 C CG2 . ILE A 1 58 ? -46.930 0.589 41.197 1.0 71.69 ? 58 ILE A CG2 1 A0A343WAV6 UNP 58 I +ATOM 491 C CD1 . ILE A 1 58 ? -43.860 1.387 41.142 1.0 71.69 ? 58 ILE A CD1 1 A0A343WAV6 UNP 58 I +ATOM 492 N N . TYR A 1 59 ? -47.494 -2.543 39.030 1.0 65.94 ? 59 TYR A N 1 A0A343WAV6 UNP 59 Y +ATOM 493 C CA . TYR A 1 59 ? -48.738 -2.878 38.328 1.0 65.94 ? 59 TYR A CA 1 A0A343WAV6 UNP 59 Y +ATOM 494 C C . TYR A 1 59 ? -49.142 -4.353 38.402 1.0 65.94 ? 59 TYR A C 1 A0A343WAV6 UNP 59 Y +ATOM 495 C CB . TYR A 1 59 ? -48.636 -2.417 36.871 1.0 65.94 ? 59 TYR A CB 1 A0A343WAV6 UNP 59 Y +ATOM 496 O O . TYR A 1 59 ? -50.255 -4.685 37.997 1.0 65.94 ? 59 TYR A O 1 A0A343WAV6 UNP 59 Y +ATOM 497 C CG . TYR A 1 59 ? -48.674 -0.914 36.698 1.0 65.94 ? 59 TYR A CG 1 A0A343WAV6 UNP 59 Y +ATOM 498 C CD1 . TYR A 1 59 ? -49.825 -0.199 37.082 1.0 65.94 ? 59 TYR A CD1 1 A0A343WAV6 UNP 59 Y +ATOM 499 C CD2 . TYR A 1 59 ? -47.602 -0.243 36.085 1.0 65.94 ? 59 TYR A CD2 1 A0A343WAV6 UNP 59 Y +ATOM 500 C CE1 . TYR A 1 59 ? -49.896 1.192 36.887 1.0 65.94 ? 59 TYR A CE1 1 A0A343WAV6 UNP 59 Y +ATOM 501 C CE2 . TYR A 1 59 ? -47.699 1.137 35.837 1.0 65.94 ? 59 TYR A CE2 1 A0A343WAV6 UNP 59 Y +ATOM 502 O OH . TYR A 1 59 ? -48.899 3.200 36.043 1.0 65.94 ? 59 TYR A OH 1 A0A343WAV6 UNP 59 Y +ATOM 503 C CZ . TYR A 1 59 ? -48.826 1.864 36.266 1.0 65.94 ? 59 TYR A CZ 1 A0A343WAV6 UNP 59 Y +ATOM 504 N N . LEU A 1 60 ? -48.278 -5.246 38.897 1.0 71.38 ? 60 LEU A N 1 A0A343WAV6 UNP 60 L +ATOM 505 C CA . LEU A 1 60 ? -48.703 -6.614 39.182 1.0 71.38 ? 60 LEU A CA 1 A0A343WAV6 UNP 60 L +ATOM 506 C C . LEU A 1 60 ? -49.554 -6.616 40.463 1.0 71.38 ? 60 LEU A C 1 A0A343WAV6 UNP 60 L +ATOM 507 C CB . LEU A 1 60 ? -47.508 -7.583 39.293 1.0 71.38 ? 60 LEU A CB 1 A0A343WAV6 UNP 60 L +ATOM 508 O O . LEU A 1 60 ? -49.076 -6.125 41.489 1.0 71.38 ? 60 LEU A O 1 A0A343WAV6 UNP 60 L +ATOM 509 C CG . LEU A 1 60 ? -47.420 -8.546 38.095 1.0 71.38 ? 60 LEU A CG 1 A0A343WAV6 UNP 60 L +ATOM 510 C CD1 . LEU A 1 60 ? -46.736 -7.907 36.886 1.0 71.38 ? 60 LEU A CD1 1 A0A343WAV6 UNP 60 L +ATOM 511 C CD2 . LEU A 1 60 ? -46.639 -9.803 38.474 1.0 71.38 ? 60 LEU A CD2 1 A0A343WAV6 UNP 60 L +ATOM 512 N N . PRO A 1 61 ? -50.780 -7.171 40.443 1.0 63.69 ? 61 PRO A N 1 A0A343WAV6 UNP 61 P +ATOM 513 C CA . PRO A 1 61 ? -51.542 -7.363 41.666 1.0 63.69 ? 61 PRO A CA 1 A0A343WAV6 UNP 61 P +ATOM 514 C C . PRO A 1 61 ? -50.737 -8.290 42.578 1.0 63.69 ? 61 PRO A C 1 A0A343WAV6 UNP 61 P +ATOM 515 C CB . PRO A 1 61 ? -52.895 -7.936 41.236 1.0 63.69 ? 61 PRO A CB 1 A0A343WAV6 UNP 61 P +ATOM 516 O O . PRO A 1 61 ? -50.301 -9.362 42.156 1.0 63.69 ? 61 PRO A O 1 A0A343WAV6 UNP 61 P +ATOM 517 C CG . PRO A 1 61 ? -52.588 -8.632 39.910 1.0 63.69 ? 61 PRO A CG 1 A0A343WAV6 UNP 61 P +ATOM 518 C CD . PRO A 1 61 ? -51.452 -7.802 39.316 1.0 63.69 ? 61 PRO A CD 1 A0A343WAV6 UNP 61 P +ATOM 519 N N . LEU A 1 62 ? -50.478 -7.821 43.800 1.0 64.50 ? 62 LEU A N 1 A0A343WAV6 UNP 62 L +ATOM 520 C CA . LEU A 1 62 ? -49.806 -8.581 44.846 1.0 64.50 ? 62 LEU A CA 1 A0A343WAV6 UNP 62 L +ATOM 521 C C . LEU A 1 62 ? -50.698 -9.792 45.164 1.0 64.50 ? 62 LEU A C 1 A0A343WAV6 UNP 62 L +ATOM 522 C CB . LEU A 1 62 ? -49.580 -7.657 46.073 1.0 64.50 ? 62 LEU A CB 1 A0A343WAV6 UNP 62 L +ATOM 523 O O . LEU A 1 62 ? -51.695 -9.650 45.870 1.0 64.50 ? 62 LEU A O 1 A0A343WAV6 UNP 62 L +ATOM 524 C CG . LEU A 1 62 ? -48.193 -7.808 46.720 1.0 64.50 ? 62 LEU A CG 1 A0A343WAV6 UNP 62 L +ATOM 525 C CD1 . LEU A 1 62 ? -47.192 -6.845 46.069 1.0 64.50 ? 62 LEU A CD1 1 A0A343WAV6 UNP 62 L +ATOM 526 C CD2 . LEU A 1 62 ? -48.246 -7.482 48.214 1.0 64.50 ? 62 LEU A CD2 1 A0A343WAV6 UNP 62 L +ATOM 527 N N . SER A 1 63 ? -50.405 -10.940 44.553 1.0 56.94 ? 63 SER A N 1 A0A343WAV6 UNP 63 S +ATOM 528 C CA . SER A 1 63 ? -50.974 -12.215 44.989 1.0 56.94 ? 63 SER A CA 1 A0A343WAV6 UNP 63 S +ATOM 529 C C . SER A 1 63 ? -50.323 -12.669 46.283 1.0 56.94 ? 63 SER A C 1 A0A343WAV6 UNP 63 S +ATOM 530 C CB . SER A 1 63 ? -50.838 -13.293 43.922 1.0 56.94 ? 63 SER A CB 1 A0A343WAV6 UNP 63 S +ATOM 531 O O . SER A 1 63 ? -49.136 -12.334 46.504 1.0 56.94 ? 63 SER A O 1 A0A343WAV6 UNP 63 S +ATOM 532 O OG . SER A 1 63 ? -51.543 -14.415 44.402 1.0 56.94 ? 63 SER A OG 1 A0A343WAV6 UNP 63 S +ATOM 533 O OXT . SER A 1 63 ? -51.033 -13.439 46.959 1.0 56.94 ? 63 SER A OXT 1 A0A343WAV6 UNP 63 S +# diff --git a/training/data/cifs/AF-A0A385G9T2-F1-model_v3.cif b/training/data/cifs/AF-A0A385G9T2-F1-model_v3.cif new file mode 100644 index 0000000..26ecd46 --- /dev/null +++ b/training/data/cifs/AF-A0A385G9T2-F1-model_v3.cif @@ -0,0 +1,2593 @@ +data_AF-A0A385G9T2-F1 +# +_entry.id AF-A0A385G9T2-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A385G9T2-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;TLYFIFGAWAGMVGTSLSILIRMELGHPGALIGDDQIYNVIVTAHAFVMIFFMVMPIMIGGFGNWLVPLMLGAPDMAFPR +MNNMSFWMLPPSLTLLLSSSMVENGAGTGWTVYPPLSSGIAHGGASVDLAIFSLHLAGISSILGAVNFITTVINMRSTGI +TFDRMPLFVWSVVITAVLLLLSLPVLAGAITMLLTDRNLNTSF +; +_entity_poly.pdbx_seq_one_letter_code_can +;TLYFIFGAWAGMVGTSLSILIRMELGHPGALIGDDQIYNVIVTAHAFVMIFFMVMPIMIGGFGNWLVPLMLGAPDMAFPR +MNNMSFWMLPPSLTLLLSSSMVENGAGTGWTVYPPLSSGIAHGGASVDLAIFSLHLAGISSILGAVNFITTVINMRSTGI +TFDRMPLFVWSVVITAVLLLLSLPVLAGAITMLLTDRNLNTSF +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n THR 1 +1 n LEU 2 +1 n TYR 3 +1 n PHE 4 +1 n ILE 5 +1 n PHE 6 +1 n GLY 7 +1 n ALA 8 +1 n TRP 9 +1 n ALA 10 +1 n GLY 11 +1 n MET 12 +1 n VAL 13 +1 n GLY 14 +1 n THR 15 +1 n SER 16 +1 n LEU 17 +1 n SER 18 +1 n ILE 19 +1 n LEU 20 +1 n ILE 21 +1 n ARG 22 +1 n MET 23 +1 n GLU 24 +1 n LEU 25 +1 n GLY 26 +1 n HIS 27 +1 n PRO 28 +1 n GLY 29 +1 n ALA 30 +1 n LEU 31 +1 n ILE 32 +1 n GLY 33 +1 n ASP 34 +1 n ASP 35 +1 n GLN 36 +1 n ILE 37 +1 n TYR 38 +1 n ASN 39 +1 n VAL 40 +1 n ILE 41 +1 n VAL 42 +1 n THR 43 +1 n ALA 44 +1 n HIS 45 +1 n ALA 46 +1 n PHE 47 +1 n VAL 48 +1 n MET 49 +1 n ILE 50 +1 n PHE 51 +1 n PHE 52 +1 n MET 53 +1 n VAL 54 +1 n MET 55 +1 n PRO 56 +1 n ILE 57 +1 n MET 58 +1 n ILE 59 +1 n GLY 60 +1 n GLY 61 +1 n PHE 62 +1 n GLY 63 +1 n ASN 64 +1 n TRP 65 +1 n LEU 66 +1 n VAL 67 +1 n PRO 68 +1 n LEU 69 +1 n MET 70 +1 n LEU 71 +1 n GLY 72 +1 n ALA 73 +1 n PRO 74 +1 n ASP 75 +1 n MET 76 +1 n ALA 77 +1 n PHE 78 +1 n PRO 79 +1 n ARG 80 +1 n MET 81 +1 n ASN 82 +1 n ASN 83 +1 n MET 84 +1 n SER 85 +1 n PHE 86 +1 n TRP 87 +1 n MET 88 +1 n LEU 89 +1 n PRO 90 +1 n PRO 91 +1 n SER 92 +1 n LEU 93 +1 n THR 94 +1 n LEU 95 +1 n LEU 96 +1 n LEU 97 +1 n SER 98 +1 n SER 99 +1 n SER 100 +1 n MET 101 +1 n VAL 102 +1 n GLU 103 +1 n ASN 104 +1 n GLY 105 +1 n ALA 106 +1 n GLY 107 +1 n THR 108 +1 n GLY 109 +1 n TRP 110 +1 n THR 111 +1 n VAL 112 +1 n TYR 113 +1 n PRO 114 +1 n PRO 115 +1 n LEU 116 +1 n SER 117 +1 n SER 118 +1 n GLY 119 +1 n ILE 120 +1 n ALA 121 +1 n HIS 122 +1 n GLY 123 +1 n GLY 124 +1 n ALA 125 +1 n SER 126 +1 n VAL 127 +1 n ASP 128 +1 n LEU 129 +1 n ALA 130 +1 n ILE 131 +1 n PHE 132 +1 n SER 133 +1 n LEU 134 +1 n HIS 135 +1 n LEU 136 +1 n ALA 137 +1 n GLY 138 +1 n ILE 139 +1 n SER 140 +1 n SER 141 +1 n ILE 142 +1 n LEU 143 +1 n GLY 144 +1 n ALA 145 +1 n VAL 146 +1 n ASN 147 +1 n PHE 148 +1 n ILE 149 +1 n THR 150 +1 n THR 151 +1 n VAL 152 +1 n ILE 153 +1 n ASN 154 +1 n MET 155 +1 n ARG 156 +1 n SER 157 +1 n THR 158 +1 n GLY 159 +1 n ILE 160 +1 n THR 161 +1 n PHE 162 +1 n ASP 163 +1 n ARG 164 +1 n MET 165 +1 n PRO 166 +1 n LEU 167 +1 n PHE 168 +1 n VAL 169 +1 n TRP 170 +1 n SER 171 +1 n VAL 172 +1 n VAL 173 +1 n ILE 174 +1 n THR 175 +1 n ALA 176 +1 n VAL 177 +1 n LEU 178 +1 n LEU 179 +1 n LEU 180 +1 n LEU 181 +1 n SER 182 +1 n LEU 183 +1 n PRO 184 +1 n VAL 185 +1 n LEU 186 +1 n ALA 187 +1 n GLY 188 +1 n ALA 189 +1 n ILE 190 +1 n THR 191 +1 n MET 192 +1 n LEU 193 +1 n LEU 194 +1 n THR 195 +1 n ASP 196 +1 n ARG 197 +1 n ASN 198 +1 n LEU 199 +1 n ASN 200 +1 n THR 201 +1 n SER 202 +1 n PHE 203 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 97.64 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A THR 1 2 85.00 1 1 +A LEU 2 2 98.12 1 2 +A TYR 3 2 98.50 1 3 +A PHE 4 2 98.56 1 4 +A ILE 5 2 98.62 1 5 +A PHE 6 2 98.75 1 6 +A GLY 7 2 98.56 1 7 +A ALA 8 2 98.56 1 8 +A TRP 9 2 98.62 1 9 +A ALA 10 2 98.62 1 10 +A GLY 11 2 98.50 1 11 +A MET 12 2 98.56 1 12 +A VAL 13 2 98.44 1 13 +A GLY 14 2 98.50 1 14 +A THR 15 2 98.62 1 15 +A SER 16 2 98.44 1 16 +A LEU 17 2 98.44 1 17 +A SER 18 2 98.44 1 18 +A ILE 19 2 98.38 1 19 +A LEU 20 2 97.88 1 20 +A ILE 21 2 98.25 1 21 +A ARG 22 2 98.06 1 22 +A MET 23 2 96.88 1 23 +A GLU 24 2 96.75 1 24 +A LEU 25 2 97.19 1 25 +A GLY 26 2 96.38 1 26 +A HIS 27 2 93.31 1 27 +A PRO 28 2 92.62 1 28 +A GLY 29 2 90.25 1 29 +A ALA 30 2 86.69 1 30 +A LEU 31 2 92.06 1 31 +A ILE 32 2 94.06 1 32 +A GLY 33 2 92.69 1 33 +A ASP 34 2 95.50 1 34 +A ASP 35 2 95.62 1 35 +A GLN 36 2 97.62 1 36 +A ILE 37 2 97.88 1 37 +A TYR 38 2 97.88 1 38 +A ASN 39 2 98.38 1 39 +A VAL 40 2 98.62 1 40 +A ILE 41 2 98.50 1 41 +A VAL 42 2 98.62 1 42 +A THR 43 2 98.56 1 43 +A ALA 44 2 98.62 1 44 +A HIS 45 2 98.75 1 45 +A ALA 46 2 98.69 1 46 +A PHE 47 2 98.56 1 47 +A VAL 48 2 98.81 1 48 +A MET 49 2 98.69 1 49 +A ILE 50 2 97.94 1 50 +A PHE 51 2 98.12 1 51 +A PHE 52 2 98.69 1 52 +A MET 53 2 98.56 1 53 +A VAL 54 2 98.44 1 54 +A MET 55 2 97.75 1 55 +A PRO 56 2 98.12 1 56 +A ILE 57 2 98.56 1 57 +A MET 58 2 97.75 1 58 +A ILE 59 2 96.69 1 59 +A GLY 60 2 96.69 1 60 +A GLY 61 2 98.00 1 61 +A PHE 62 2 98.50 1 62 +A GLY 63 2 98.25 1 63 +A ASN 64 2 98.25 1 64 +A TRP 65 2 98.06 1 65 +A LEU 66 2 98.44 1 66 +A VAL 67 2 98.50 1 67 +A PRO 68 2 98.00 1 68 +A LEU 69 2 98.12 1 69 +A MET 70 2 98.25 1 70 +A LEU 71 2 97.94 1 71 +A GLY 72 2 97.25 1 72 +A ALA 73 2 97.50 1 73 +A PRO 74 2 96.31 1 74 +A ASP 75 2 96.56 1 75 +A MET 76 2 98.06 1 76 +A ALA 77 2 98.19 1 77 +A PHE 78 2 98.38 1 78 +A PRO 79 2 97.69 1 79 +A ARG 80 2 98.19 1 80 +A MET 81 2 97.88 1 81 +A ASN 82 2 98.06 1 82 +A ASN 83 2 98.06 1 83 +A MET 84 2 98.12 1 84 +A SER 85 2 98.25 1 85 +A PHE 86 2 98.69 1 86 +A TRP 87 2 98.62 1 87 +A MET 88 2 98.50 1 88 +A LEU 89 2 98.75 1 89 +A PRO 90 2 98.75 1 90 +A PRO 91 2 98.69 1 91 +A SER 92 2 98.75 1 92 +A LEU 93 2 98.75 1 93 +A THR 94 2 98.56 1 94 +A LEU 95 2 98.75 1 95 +A LEU 96 2 98.62 1 96 +A LEU 97 2 98.19 1 97 +A SER 98 2 98.38 1 98 +A SER 99 2 98.38 1 99 +A SER 100 2 95.94 1 100 +A MET 101 2 95.50 1 101 +A VAL 102 2 96.25 1 102 +A GLU 103 2 94.81 1 103 +A ASN 104 2 94.50 1 104 +A GLY 105 2 97.19 1 105 +A ALA 106 2 97.69 1 106 +A GLY 107 2 97.06 1 107 +A THR 108 2 97.31 1 108 +A GLY 109 2 97.25 1 109 +A TRP 110 2 97.56 1 110 +A THR 111 2 97.19 1 111 +A VAL 112 2 97.31 1 112 +A TYR 113 2 97.31 1 113 +A PRO 114 2 96.06 1 114 +A PRO 115 2 96.12 1 115 +A LEU 116 2 97.44 1 116 +A SER 117 2 96.94 1 117 +A SER 118 2 95.81 1 118 +A GLY 119 2 92.94 1 119 +A ILE 120 2 92.38 1 120 +A ALA 121 2 94.25 1 121 +A HIS 122 2 96.19 1 122 +A GLY 123 2 91.88 1 123 +A GLY 124 2 94.94 1 124 +A ALA 125 2 97.38 1 125 +A SER 126 2 98.19 1 126 +A VAL 127 2 98.56 1 127 +A ASP 128 2 98.50 1 128 +A LEU 129 2 98.69 1 129 +A ALA 130 2 98.56 1 130 +A ILE 131 2 98.69 1 131 +A PHE 132 2 98.81 1 132 +A SER 133 2 98.81 1 133 +A LEU 134 2 98.50 1 134 +A HIS 135 2 98.88 1 135 +A LEU 136 2 98.75 1 136 +A ALA 137 2 98.62 1 137 +A GLY 138 2 98.44 1 138 +A ILE 139 2 98.75 1 139 +A SER 140 2 98.69 1 140 +A SER 141 2 98.38 1 141 +A ILE 142 2 98.69 1 142 +A LEU 143 2 98.69 1 143 +A GLY 144 2 98.38 1 144 +A ALA 145 2 98.69 1 145 +A VAL 146 2 98.75 1 146 +A ASN 147 2 98.69 1 147 +A PHE 148 2 98.75 1 148 +A ILE 149 2 98.75 1 149 +A THR 150 2 98.69 1 150 +A THR 151 2 98.50 1 151 +A VAL 152 2 98.38 1 152 +A ILE 153 2 98.19 1 153 +A ASN 154 2 98.19 1 154 +A MET 155 2 98.00 1 155 +A ARG 156 2 97.44 1 156 +A SER 157 2 96.19 1 157 +A THR 158 2 95.06 1 158 +A GLY 159 2 93.56 1 159 +A ILE 160 2 97.12 1 160 +A THR 161 2 96.50 1 161 +A PHE 162 2 96.62 1 162 +A ASP 163 2 96.69 1 163 +A ARG 164 2 96.56 1 164 +A MET 165 2 97.88 1 165 +A PRO 166 2 98.06 1 166 +A LEU 167 2 98.38 1 167 +A PHE 168 2 98.50 1 168 +A VAL 169 2 98.50 1 169 +A TRP 170 2 98.50 1 170 +A SER 171 2 98.44 1 171 +A VAL 172 2 98.50 1 172 +A VAL 173 2 98.19 1 173 +A ILE 174 2 98.62 1 174 +A THR 175 2 98.62 1 175 +A ALA 176 2 98.56 1 176 +A VAL 177 2 98.75 1 177 +A LEU 178 2 98.69 1 178 +A LEU 179 2 98.38 1 179 +A LEU 180 2 98.25 1 180 +A LEU 181 2 98.50 1 181 +A SER 182 2 98.06 1 182 +A LEU 183 2 97.81 1 183 +A PRO 184 2 98.38 1 184 +A VAL 185 2 98.56 1 185 +A LEU 186 2 97.69 1 186 +A ALA 187 2 98.25 1 187 +A GLY 188 2 98.50 1 188 +A ALA 189 2 98.50 1 189 +A ILE 190 2 98.38 1 190 +A THR 191 2 98.62 1 191 +A MET 192 2 98.62 1 192 +A LEU 193 2 98.31 1 193 +A LEU 194 2 98.38 1 194 +A THR 195 2 98.25 1 195 +A ASP 196 2 98.00 1 196 +A ARG 197 2 97.44 1 197 +A ASN 198 2 98.00 1 198 +A LEU 199 2 97.56 1 199 +A ASN 200 2 96.00 1 200 +A THR 201 2 97.75 1 201 +A SER 202 2 96.31 1 202 +A PHE 203 2 96.06 1 203 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A385G9T2 +_ma_target_ref_db_details.db_code A0A385G9T2_9MUSC +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 2310303 +_ma_target_ref_db_details.organism_scientific "Empis sp. BIOUG22431-F01" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 203 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum F7D7AFDDF4F74259 +_ma_target_ref_db_details.seq_db_sequence_version_date 2018-12-05 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A a 2 polymer 1 1 "reference database" 1 +2 A n 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6HU9 PDB 1 +6T0B PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A385G9T2-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n THR . THR 1 A 1 +A 2 1 n LEU . LEU 2 A 2 +A 3 1 n TYR . TYR 3 A 3 +A 4 1 n PHE . PHE 4 A 4 +A 5 1 n ILE . ILE 5 A 5 +A 6 1 n PHE . PHE 6 A 6 +A 7 1 n GLY . GLY 7 A 7 +A 8 1 n ALA . ALA 8 A 8 +A 9 1 n TRP . TRP 9 A 9 +A 10 1 n ALA . ALA 10 A 10 +A 11 1 n GLY . GLY 11 A 11 +A 12 1 n MET . MET 12 A 12 +A 13 1 n VAL . VAL 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n THR . THR 15 A 15 +A 16 1 n SER . SER 16 A 16 +A 17 1 n LEU . LEU 17 A 17 +A 18 1 n SER . SER 18 A 18 +A 19 1 n ILE . ILE 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n ILE . ILE 21 A 21 +A 22 1 n ARG . ARG 22 A 22 +A 23 1 n MET . MET 23 A 23 +A 24 1 n GLU . GLU 24 A 24 +A 25 1 n LEU . LEU 25 A 25 +A 26 1 n GLY . GLY 26 A 26 +A 27 1 n HIS . HIS 27 A 27 +A 28 1 n PRO . PRO 28 A 28 +A 29 1 n GLY . GLY 29 A 29 +A 30 1 n ALA . ALA 30 A 30 +A 31 1 n LEU . LEU 31 A 31 +A 32 1 n ILE . ILE 32 A 32 +A 33 1 n GLY . GLY 33 A 33 +A 34 1 n ASP . ASP 34 A 34 +A 35 1 n ASP . ASP 35 A 35 +A 36 1 n GLN . GLN 36 A 36 +A 37 1 n ILE . ILE 37 A 37 +A 38 1 n TYR . TYR 38 A 38 +A 39 1 n ASN . ASN 39 A 39 +A 40 1 n VAL . VAL 40 A 40 +A 41 1 n ILE . ILE 41 A 41 +A 42 1 n VAL . VAL 42 A 42 +A 43 1 n THR . THR 43 A 43 +A 44 1 n ALA . ALA 44 A 44 +A 45 1 n HIS . HIS 45 A 45 +A 46 1 n ALA . ALA 46 A 46 +A 47 1 n PHE . PHE 47 A 47 +A 48 1 n VAL . VAL 48 A 48 +A 49 1 n MET . MET 49 A 49 +A 50 1 n ILE . ILE 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n PHE . PHE 52 A 52 +A 53 1 n MET . MET 53 A 53 +A 54 1 n VAL . VAL 54 A 54 +A 55 1 n MET . MET 55 A 55 +A 56 1 n PRO . PRO 56 A 56 +A 57 1 n ILE . ILE 57 A 57 +A 58 1 n MET . MET 58 A 58 +A 59 1 n ILE . ILE 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n PHE . PHE 62 A 62 +A 63 1 n GLY . GLY 63 A 63 +A 64 1 n ASN . ASN 64 A 64 +A 65 1 n TRP . TRP 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n VAL . VAL 67 A 67 +A 68 1 n PRO . PRO 68 A 68 +A 69 1 n LEU . LEU 69 A 69 +A 70 1 n MET . MET 70 A 70 +A 71 1 n LEU . LEU 71 A 71 +A 72 1 n GLY . GLY 72 A 72 +A 73 1 n ALA . ALA 73 A 73 +A 74 1 n PRO . PRO 74 A 74 +A 75 1 n ASP . ASP 75 A 75 +A 76 1 n MET . MET 76 A 76 +A 77 1 n ALA . ALA 77 A 77 +A 78 1 n PHE . PHE 78 A 78 +A 79 1 n PRO . PRO 79 A 79 +A 80 1 n ARG . ARG 80 A 80 +A 81 1 n MET . MET 81 A 81 +A 82 1 n ASN . ASN 82 A 82 +A 83 1 n ASN . ASN 83 A 83 +A 84 1 n MET . MET 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n PHE . PHE 86 A 86 +A 87 1 n TRP . TRP 87 A 87 +A 88 1 n MET . MET 88 A 88 +A 89 1 n LEU . LEU 89 A 89 +A 90 1 n PRO . PRO 90 A 90 +A 91 1 n PRO . PRO 91 A 91 +A 92 1 n SER . SER 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n THR . THR 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n LEU . LEU 97 A 97 +A 98 1 n SER . SER 98 A 98 +A 99 1 n SER . SER 99 A 99 +A 100 1 n SER . SER 100 A 100 +A 101 1 n MET . MET 101 A 101 +A 102 1 n VAL . VAL 102 A 102 +A 103 1 n GLU . GLU 103 A 103 +A 104 1 n ASN . ASN 104 A 104 +A 105 1 n GLY . GLY 105 A 105 +A 106 1 n ALA . ALA 106 A 106 +A 107 1 n GLY . GLY 107 A 107 +A 108 1 n THR . THR 108 A 108 +A 109 1 n GLY . GLY 109 A 109 +A 110 1 n TRP . TRP 110 A 110 +A 111 1 n THR . THR 111 A 111 +A 112 1 n VAL . VAL 112 A 112 +A 113 1 n TYR . TYR 113 A 113 +A 114 1 n PRO . PRO 114 A 114 +A 115 1 n PRO . PRO 115 A 115 +A 116 1 n LEU . LEU 116 A 116 +A 117 1 n SER . SER 117 A 117 +A 118 1 n SER . SER 118 A 118 +A 119 1 n GLY . GLY 119 A 119 +A 120 1 n ILE . ILE 120 A 120 +A 121 1 n ALA . ALA 121 A 121 +A 122 1 n HIS . HIS 122 A 122 +A 123 1 n GLY . GLY 123 A 123 +A 124 1 n GLY . GLY 124 A 124 +A 125 1 n ALA . ALA 125 A 125 +A 126 1 n SER . SER 126 A 126 +A 127 1 n VAL . VAL 127 A 127 +A 128 1 n ASP . ASP 128 A 128 +A 129 1 n LEU . LEU 129 A 129 +A 130 1 n ALA . ALA 130 A 130 +A 131 1 n ILE . ILE 131 A 131 +A 132 1 n PHE . PHE 132 A 132 +A 133 1 n SER . SER 133 A 133 +A 134 1 n LEU . LEU 134 A 134 +A 135 1 n HIS . HIS 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n ALA . ALA 137 A 137 +A 138 1 n GLY . GLY 138 A 138 +A 139 1 n ILE . ILE 139 A 139 +A 140 1 n SER . SER 140 A 140 +A 141 1 n SER . SER 141 A 141 +A 142 1 n ILE . ILE 142 A 142 +A 143 1 n LEU . LEU 143 A 143 +A 144 1 n GLY . GLY 144 A 144 +A 145 1 n ALA . ALA 145 A 145 +A 146 1 n VAL . VAL 146 A 146 +A 147 1 n ASN . ASN 147 A 147 +A 148 1 n PHE . PHE 148 A 148 +A 149 1 n ILE . ILE 149 A 149 +A 150 1 n THR . THR 150 A 150 +A 151 1 n THR . THR 151 A 151 +A 152 1 n VAL . VAL 152 A 152 +A 153 1 n ILE . ILE 153 A 153 +A 154 1 n ASN . ASN 154 A 154 +A 155 1 n MET . MET 155 A 155 +A 156 1 n ARG . ARG 156 A 156 +A 157 1 n SER . SER 157 A 157 +A 158 1 n THR . THR 158 A 158 +A 159 1 n GLY . GLY 159 A 159 +A 160 1 n ILE . ILE 160 A 160 +A 161 1 n THR . THR 161 A 161 +A 162 1 n PHE . PHE 162 A 162 +A 163 1 n ASP . ASP 163 A 163 +A 164 1 n ARG . ARG 164 A 164 +A 165 1 n MET . MET 165 A 165 +A 166 1 n PRO . PRO 166 A 166 +A 167 1 n LEU . LEU 167 A 167 +A 168 1 n PHE . PHE 168 A 168 +A 169 1 n VAL . VAL 169 A 169 +A 170 1 n TRP . TRP 170 A 170 +A 171 1 n SER . SER 171 A 171 +A 172 1 n VAL . VAL 172 A 172 +A 173 1 n VAL . VAL 173 A 173 +A 174 1 n ILE . ILE 174 A 174 +A 175 1 n THR . THR 175 A 175 +A 176 1 n ALA . ALA 176 A 176 +A 177 1 n VAL . VAL 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n LEU . LEU 179 A 179 +A 180 1 n LEU . LEU 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n SER . SER 182 A 182 +A 183 1 n LEU . LEU 183 A 183 +A 184 1 n PRO . PRO 184 A 184 +A 185 1 n VAL . VAL 185 A 185 +A 186 1 n LEU . LEU 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n GLY . GLY 188 A 188 +A 189 1 n ALA . ALA 189 A 189 +A 190 1 n ILE . ILE 190 A 190 +A 191 1 n THR . THR 191 A 191 +A 192 1 n MET . MET 192 A 192 +A 193 1 n LEU . LEU 193 A 193 +A 194 1 n LEU . LEU 194 A 194 +A 195 1 n THR . THR 195 A 195 +A 196 1 n ASP . ASP 196 A 196 +A 197 1 n ARG . ARG 197 A 197 +A 198 1 n ASN . ASN 198 A 198 +A 199 1 n LEU . LEU 199 A 199 +A 200 1 n ASN . ASN 200 A 200 +A 201 1 n THR . THR 201 A 201 +A 202 1 n SER . SER 202 A 202 +A 203 1 n PHE . PHE 203 A 203 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A LEU 2 A LEU 2 HELX_RH_AL_P A GLU 24 A GLU 24 HELX_RH_AL_P1 ? ? +A LEU 25 A LEU 25 TURN_TY1_P A GLY 26 A GLY 26 TURN_TY1_P1 ? ? +A HIS 27 A HIS 27 BEND A GLY 29 A GLY 29 BEND1 ? ? +A LEU 31 A LEU 31 BEND A ILE 32 A ILE 32 BEND2 ? ? +A ASP 35 A ASP 35 HELX_RH_AL_P A PHE 47 A PHE 47 HELX_RH_AL_P2 ? ? +A VAL 48 A VAL 48 HELX_RH_PI_P A VAL 54 A VAL 54 HELX_RH_PI_P1 ? ? +A MET 55 A MET 55 HELX_RH_AL_P A MET 55 A MET 55 HELX_RH_AL_P3 ? ? +A PRO 56 A PRO 56 HELX_RH_PI_P A GLY 63 A GLY 63 HELX_RH_PI_P2 ? ? +A ASN 64 A ASN 64 HELX_RH_AL_P A LEU 71 A LEU 71 HELX_RH_AL_P4 ? ? +A GLY 72 A GLY 72 TURN_TY1_P A GLY 72 A GLY 72 TURN_TY1_P2 ? ? +A PRO 74 A PRO 74 BEND A ASP 75 A ASP 75 BEND3 ? ? +A ALA 77 A ALA 77 BEND A ALA 77 A ALA 77 BEND4 ? ? +A PRO 79 A PRO 79 HELX_RH_AL_P A TRP 87 A TRP 87 HELX_RH_AL_P5 ? ? +A MET 88 A MET 88 TURN_TY1_P A MET 88 A MET 88 TURN_TY1_P3 ? ? +A LEU 89 A LEU 89 HELX_RH_AL_P A MET 101 A MET 101 HELX_RH_AL_P6 ? ? +A VAL 102 A VAL 102 BEND A VAL 102 A VAL 102 BEND5 ? ? +A GLU 103 A GLU 103 TURN_TY1_P A ASN 104 A ASN 104 TURN_TY1_P4 ? ? +A THR 108 A THR 108 BEND A THR 108 A THR 108 BEND6 ? ? +A GLY 109 A GLY 109 TURN_TY1_P A VAL 112 A VAL 112 TURN_TY1_P5 ? ? +A PRO 114 A PRO 114 TURN_TY1_P A SER 117 A SER 117 TURN_TY1_P6 ? ? +A SER 118 A SER 118 BEND A SER 118 A SER 118 BEND7 ? ? +A GLY 119 A GLY 119 TURN_TY1_P A ALA 121 A ALA 121 TURN_TY1_P7 ? ? +A GLY 124 A GLY 124 BEND A GLY 124 A GLY 124 BEND8 ? ? +A ALA 125 A ALA 125 TURN_TY1_P A ALA 125 A ALA 125 TURN_TY1_P8 ? ? +A SER 126 A SER 126 HELX_RH_AL_P A ASN 154 A ASN 154 HELX_RH_AL_P7 ? ? +A ARG 156 A ARG 156 HELX_LH_PP_P A SER 157 A SER 157 HELX_LH_PP_P1 ? ? +A THR 158 A THR 158 TURN_TY1_P A GLY 159 A GLY 159 TURN_TY1_P9 ? ? +A PHE 162 A PHE 162 HELX_RH_3T_P A ARG 164 A ARG 164 HELX_RH_3T_P1 ? ? +A MET 165 A MET 165 BEND A MET 165 A MET 165 BEND9 ? ? +A LEU 167 A LEU 167 HELX_RH_AL_P A ASN 198 A ASN 198 HELX_RH_AL_P8 ? ? +A LEU 199 A LEU 199 BEND A LEU 199 A LEU 199 BEND10 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_PI_P +DSSP HELX_LH_PP_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A385G9T2_9MUSC +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 203 +_struct_ref.pdbx_db_accession A0A385G9T2 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;TLYFIFGAWAGMVGTSLSILIRMELGHPGALIGDDQIYNVIVTAHAFVMIFFMVMPIMIGGFGNWLVPLMLGAPDMAFPR +MNNMSFWMLPPSLTLLLSSSMVENGAGTGWTVYPPLSSGIAHGGASVDLAIFSLHLAGISSILGAVNFITTVINMRSTGI +TFDRMPLFVWSVVITAVLLLLSLPVLAGAITMLLTDRNLNTSF +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 203 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A385G9T2-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 203 +_struct_ref_seq.pdbx_db_accession A0A385G9T2 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 203 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . THR A 1 1 ? -11.777 10.765 5.931 1.0 85.00 ? 1 THR A N 1 A0A385G9T2 UNP 1 T +ATOM 2 C CA . THR A 1 1 ? -11.847 11.720 4.797 1.0 85.00 ? 1 THR A CA 1 A0A385G9T2 UNP 1 T +ATOM 3 C C . THR A 1 1 ? -10.562 11.791 3.987 1.0 85.00 ? 1 THR A C 1 A0A385G9T2 UNP 1 T +ATOM 4 C CB . THR A 1 1 ? -12.312 13.099 5.250 1.0 85.00 ? 1 THR A CB 1 A0A385G9T2 UNP 1 T +ATOM 5 O O . THR A 1 1 ? -10.631 11.544 2.792 1.0 85.00 ? 1 THR A O 1 A0A385G9T2 UNP 1 T +ATOM 6 C CG2 . THR A 1 1 ? -12.825 13.951 4.095 1.0 85.00 ? 1 THR A CG2 1 A0A385G9T2 UNP 1 T +ATOM 7 O OG1 . THR A 1 1 ? -13.379 12.870 6.130 1.0 85.00 ? 1 THR A OG1 1 A0A385G9T2 UNP 1 T +ATOM 8 N N . LEU A 1 2 ? -9.393 12.056 4.588 1.0 98.12 ? 2 LEU A N 1 A0A385G9T2 UNP 2 L +ATOM 9 C CA . LEU A 1 2 ? -8.129 12.199 3.839 1.0 98.12 ? 2 LEU A CA 1 A0A385G9T2 UNP 2 L +ATOM 10 C C . LEU A 1 2 ? -7.737 10.957 3.015 1.0 98.12 ? 2 LEU A C 1 A0A385G9T2 UNP 2 L +ATOM 11 C CB . LEU A 1 2 ? -6.999 12.576 4.811 1.0 98.12 ? 2 LEU A CB 1 A0A385G9T2 UNP 2 L +ATOM 12 O O . LEU A 1 2 ? -7.394 11.097 1.846 1.0 98.12 ? 2 LEU A O 1 A0A385G9T2 UNP 2 L +ATOM 13 C CG . LEU A 1 2 ? -7.113 13.958 5.476 1.0 98.12 ? 2 LEU A CG 1 A0A385G9T2 UNP 2 L +ATOM 14 C CD1 . LEU A 1 2 ? -5.966 14.148 6.466 1.0 98.12 ? 2 LEU A CD1 1 A0A385G9T2 UNP 2 L +ATOM 15 C CD2 . LEU A 1 2 ? -7.065 15.092 4.451 1.0 98.12 ? 2 LEU A CD2 1 A0A385G9T2 UNP 2 L +ATOM 16 N N . TYR A 1 3 ? -7.887 9.750 3.573 1.0 98.50 ? 3 TYR A N 1 A0A385G9T2 UNP 3 Y +ATOM 17 C CA . TYR A 1 3 ? -7.667 8.491 2.845 1.0 98.50 ? 3 TYR A CA 1 A0A385G9T2 UNP 3 Y +ATOM 18 C C . TYR A 1 3 ? -8.500 8.362 1.561 1.0 98.50 ? 3 TYR A C 1 A0A385G9T2 UNP 3 Y +ATOM 19 C CB . TYR A 1 3 ? -8.001 7.314 3.765 1.0 98.50 ? 3 TYR A CB 1 A0A385G9T2 UNP 3 Y +ATOM 20 O O . TYR A 1 3 ? -7.992 7.875 0.558 1.0 98.50 ? 3 TYR A O 1 A0A385G9T2 UNP 3 Y +ATOM 21 C CG . TYR A 1 3 ? -6.916 6.958 4.755 1.0 98.50 ? 3 TYR A CG 1 A0A385G9T2 UNP 3 Y +ATOM 22 C CD1 . TYR A 1 3 ? -5.780 6.257 4.309 1.0 98.50 ? 3 TYR A CD1 1 A0A385G9T2 UNP 3 Y +ATOM 23 C CD2 . TYR A 1 3 ? -7.064 7.267 6.121 1.0 98.50 ? 3 TYR A CD2 1 A0A385G9T2 UNP 3 Y +ATOM 24 C CE1 . TYR A 1 3 ? -4.797 5.857 5.232 1.0 98.50 ? 3 TYR A CE1 1 A0A385G9T2 UNP 3 Y +ATOM 25 C CE2 . TYR A 1 3 ? -6.077 6.872 7.044 1.0 98.50 ? 3 TYR A CE2 1 A0A385G9T2 UNP 3 Y +ATOM 26 O OH . TYR A 1 3 ? -3.998 5.758 7.469 1.0 98.50 ? 3 TYR A OH 1 A0A385G9T2 UNP 3 Y +ATOM 27 C CZ . TYR A 1 3 ? -4.945 6.164 6.595 1.0 98.50 ? 3 TYR A CZ 1 A0A385G9T2 UNP 3 Y +ATOM 28 N N . PHE A 1 4 ? -9.757 8.822 1.566 1.0 98.56 ? 4 PHE A N 1 A0A385G9T2 UNP 4 F +ATOM 29 C CA . PHE A 1 4 ? -10.612 8.771 0.378 1.0 98.56 ? 4 PHE A CA 1 A0A385G9T2 UNP 4 F +ATOM 30 C C . PHE A 1 4 ? -10.149 9.745 -0.698 1.0 98.56 ? 4 PHE A C 1 A0A385G9T2 UNP 4 F +ATOM 31 C CB . PHE A 1 4 ? -12.072 9.075 0.739 1.0 98.56 ? 4 PHE A CB 1 A0A385G9T2 UNP 4 F +ATOM 32 O O . PHE A 1 4 ? -10.083 9.368 -1.861 1.0 98.56 ? 4 PHE A O 1 A0A385G9T2 UNP 4 F +ATOM 33 C CG . PHE A 1 4 ? -12.763 7.999 1.545 1.0 98.56 ? 4 PHE A CG 1 A0A385G9T2 UNP 4 F +ATOM 34 C CD1 . PHE A 1 4 ? -12.884 6.704 1.009 1.0 98.56 ? 4 PHE A CD1 1 A0A385G9T2 UNP 4 F +ATOM 35 C CD2 . PHE A 1 4 ? -13.345 8.301 2.790 1.0 98.56 ? 4 PHE A CD2 1 A0A385G9T2 UNP 4 F +ATOM 36 C CE1 . PHE A 1 4 ? -13.585 5.715 1.716 1.0 98.56 ? 4 PHE A CE1 1 A0A385G9T2 UNP 4 F +ATOM 37 C CE2 . PHE A 1 4 ? -14.046 7.310 3.498 1.0 98.56 ? 4 PHE A CE2 1 A0A385G9T2 UNP 4 F +ATOM 38 C CZ . PHE A 1 4 ? -14.175 6.022 2.952 1.0 98.56 ? 4 PHE A CZ 1 A0A385G9T2 UNP 4 F +ATOM 39 N N . ILE A 1 5 ? -9.804 10.977 -0.314 1.0 98.62 ? 5 ILE A N 1 A0A385G9T2 UNP 5 I +ATOM 40 C CA . ILE A 1 5 ? -9.320 11.994 -1.257 1.0 98.62 ? 5 ILE A CA 1 A0A385G9T2 UNP 5 I +ATOM 41 C C . ILE A 1 5 ? -8.011 11.525 -1.894 1.0 98.62 ? 5 ILE A C 1 A0A385G9T2 UNP 5 I +ATOM 42 C CB . ILE A 1 5 ? -9.152 13.358 -0.549 1.0 98.62 ? 5 ILE A CB 1 A0A385G9T2 UNP 5 I +ATOM 43 O O . ILE A 1 5 ? -7.882 11.520 -3.115 1.0 98.62 ? 5 ILE A O 1 A0A385G9T2 UNP 5 I +ATOM 44 C CG1 . ILE A 1 5 ? -10.518 13.867 -0.033 1.0 98.62 ? 5 ILE A CG1 1 A0A385G9T2 UNP 5 I +ATOM 45 C CG2 . ILE A 1 5 ? -8.517 14.390 -1.502 1.0 98.62 ? 5 ILE A CG2 1 A0A385G9T2 UNP 5 I +ATOM 46 C CD1 . ILE A 1 5 ? -10.422 15.101 0.872 1.0 98.62 ? 5 ILE A CD1 1 A0A385G9T2 UNP 5 I +ATOM 47 N N . PHE A 1 6 ? -7.069 11.076 -1.063 1.0 98.75 ? 6 PHE A N 1 A0A385G9T2 UNP 6 F +ATOM 48 C CA . PHE A 1 6 ? -5.793 10.542 -1.519 1.0 98.75 ? 6 PHE A CA 1 A0A385G9T2 UNP 6 F +ATOM 49 C C . PHE A 1 6 ? -5.983 9.325 -2.429 1.0 98.75 ? 6 PHE A C 1 A0A385G9T2 UNP 6 F +ATOM 50 C CB . PHE A 1 6 ? -4.949 10.187 -0.292 1.0 98.75 ? 6 PHE A CB 1 A0A385G9T2 UNP 6 F +ATOM 51 O O . PHE A 1 6 ? -5.451 9.297 -3.534 1.0 98.75 ? 6 PHE A O 1 A0A385G9T2 UNP 6 F +ATOM 52 C CG . PHE A 1 6 ? -3.627 9.557 -0.659 1.0 98.75 ? 6 PHE A CG 1 A0A385G9T2 UNP 6 F +ATOM 53 C CD1 . PHE A 1 6 ? -3.497 8.156 -0.695 1.0 98.75 ? 6 PHE A CD1 1 A0A385G9T2 UNP 6 F +ATOM 54 C CD2 . PHE A 1 6 ? -2.543 10.376 -1.024 1.0 98.75 ? 6 PHE A CD2 1 A0A385G9T2 UNP 6 F +ATOM 55 C CE1 . PHE A 1 6 ? -2.276 7.576 -1.072 1.0 98.75 ? 6 PHE A CE1 1 A0A385G9T2 UNP 6 F +ATOM 56 C CE2 . PHE A 1 6 ? -1.322 9.795 -1.397 1.0 98.75 ? 6 PHE A CE2 1 A0A385G9T2 UNP 6 F +ATOM 57 C CZ . PHE A 1 6 ? -1.186 8.399 -1.403 1.0 98.75 ? 6 PHE A CZ 1 A0A385G9T2 UNP 6 F +ATOM 58 N N . GLY A 1 7 ? -6.785 8.349 -1.995 1.0 98.56 ? 7 GLY A N 1 A0A385G9T2 UNP 7 G +ATOM 59 C CA . GLY A 1 7 ? -7.016 7.124 -2.749 1.0 98.56 ? 7 GLY A CA 1 A0A385G9T2 UNP 7 G +ATOM 60 C C . GLY A 1 7 ? -7.746 7.353 -4.069 1.0 98.56 ? 7 GLY A C 1 A0A385G9T2 UNP 7 G +ATOM 61 O O . GLY A 1 7 ? -7.392 6.740 -5.071 1.0 98.56 ? 7 GLY A O 1 A0A385G9T2 UNP 7 G +ATOM 62 N N . ALA A 1 8 ? -8.718 8.269 -4.111 1.0 98.56 ? 8 ALA A N 1 A0A385G9T2 UNP 8 A +ATOM 63 C CA . ALA A 1 8 ? -9.389 8.654 -5.350 1.0 98.56 ? 8 ALA A CA 1 A0A385G9T2 UNP 8 A +ATOM 64 C C . ALA A 1 8 ? -8.420 9.345 -6.319 1.0 98.56 ? 8 ALA A C 1 A0A385G9T2 UNP 8 A +ATOM 65 C CB . ALA A 1 8 ? -10.582 9.556 -5.012 1.0 98.56 ? 8 ALA A CB 1 A0A385G9T2 UNP 8 A +ATOM 66 O O . ALA A 1 8 ? -8.403 9.021 -7.505 1.0 98.56 ? 8 ALA A O 1 A0A385G9T2 UNP 8 A +ATOM 67 N N . TRP A 1 9 ? -7.572 10.249 -5.816 1.0 98.62 ? 9 TRP A N 1 A0A385G9T2 UNP 9 W +ATOM 68 C CA . TRP A 1 9 ? -6.550 10.904 -6.630 1.0 98.62 ? 9 TRP A CA 1 A0A385G9T2 UNP 9 W +ATOM 69 C C . TRP A 1 9 ? -5.534 9.903 -7.191 1.0 98.62 ? 9 TRP A C 1 A0A385G9T2 UNP 9 W +ATOM 70 C CB . TRP A 1 9 ? -5.875 12.015 -5.822 1.0 98.62 ? 9 TRP A CB 1 A0A385G9T2 UNP 9 W +ATOM 71 O O . TRP A 1 9 ? -5.319 9.861 -8.402 1.0 98.62 ? 9 TRP A O 1 A0A385G9T2 UNP 9 W +ATOM 72 C CG . TRP A 1 9 ? -4.896 12.809 -6.624 1.0 98.62 ? 9 TRP A CG 1 A0A385G9T2 UNP 9 W +ATOM 73 C CD1 . TRP A 1 9 ? -5.181 13.934 -7.318 1.0 98.62 ? 9 TRP A CD1 1 A0A385G9T2 UNP 9 W +ATOM 74 C CD2 . TRP A 1 9 ? -3.487 12.518 -6.888 1.0 98.62 ? 9 TRP A CD2 1 A0A385G9T2 UNP 9 W +ATOM 75 C CE2 . TRP A 1 9 ? -2.985 13.520 -7.772 1.0 98.62 ? 9 TRP A CE2 1 A0A385G9T2 UNP 9 W +ATOM 76 C CE3 . TRP A 1 9 ? -2.582 11.512 -6.481 1.0 98.62 ? 9 TRP A CE3 1 A0A385G9T2 UNP 9 W +ATOM 77 N NE1 . TRP A 1 9 ? -4.053 14.360 -7.991 1.0 98.62 ? 9 TRP A NE1 1 A0A385G9T2 UNP 9 W +ATOM 78 C CH2 . TRP A 1 9 ? -0.793 12.508 -7.820 1.0 98.62 ? 9 TRP A CH2 1 A0A385G9T2 UNP 9 W +ATOM 79 C CZ2 . TRP A 1 9 ? -1.664 13.525 -8.238 1.0 98.62 ? 9 TRP A CZ2 1 A0A385G9T2 UNP 9 W +ATOM 80 C CZ3 . TRP A 1 9 ? -1.252 11.511 -6.946 1.0 98.62 ? 9 TRP A CZ3 1 A0A385G9T2 UNP 9 W +ATOM 81 N N . ALA A 1 10 ? -4.977 9.038 -6.341 1.0 98.62 ? 10 ALA A N 1 A0A385G9T2 UNP 10 A +ATOM 82 C CA . ALA A 1 10 ? -4.061 7.983 -6.765 1.0 98.62 ? 10 ALA A CA 1 A0A385G9T2 UNP 10 A +ATOM 83 C C . ALA A 1 10 ? -4.735 7.022 -7.758 1.0 98.62 ? 10 ALA A C 1 A0A385G9T2 UNP 10 A +ATOM 84 C CB . ALA A 1 10 ? -3.558 7.252 -5.516 1.0 98.62 ? 10 ALA A CB 1 A0A385G9T2 UNP 10 A +ATOM 85 O O . ALA A 1 10 ? -4.138 6.653 -8.764 1.0 98.62 ? 10 ALA A O 1 A0A385G9T2 UNP 10 A +ATOM 86 N N . GLY A 1 11 ? -6.008 6.682 -7.543 1.0 98.50 ? 11 GLY A N 1 A0A385G9T2 UNP 11 G +ATOM 87 C CA . GLY A 1 11 ? -6.802 5.871 -8.466 1.0 98.50 ? 11 GLY A CA 1 A0A385G9T2 UNP 11 G +ATOM 88 C C . GLY A 1 11 ? -6.964 6.500 -9.853 1.0 98.50 ? 11 GLY A C 1 A0A385G9T2 UNP 11 G +ATOM 89 O O . GLY A 1 11 ? -6.881 5.789 -10.855 1.0 98.50 ? 11 GLY A O 1 A0A385G9T2 UNP 11 G +ATOM 90 N N . MET A 1 12 ? -7.124 7.826 -9.947 1.0 98.56 ? 12 MET A N 1 A0A385G9T2 UNP 12 M +ATOM 91 C CA . MET A 1 12 ? -7.136 8.534 -11.237 1.0 98.56 ? 12 MET A CA 1 A0A385G9T2 UNP 12 M +ATOM 92 C C . MET A 1 12 ? -5.778 8.463 -11.946 1.0 98.56 ? 12 MET A C 1 A0A385G9T2 UNP 12 M +ATOM 93 C CB . MET A 1 12 ? -7.547 10.003 -11.059 1.0 98.56 ? 12 MET A CB 1 A0A385G9T2 UNP 12 M +ATOM 94 O O . MET A 1 12 ? -5.736 8.234 -13.158 1.0 98.56 ? 12 MET A O 1 A0A385G9T2 UNP 12 M +ATOM 95 C CG . MET A 1 12 ? -9.026 10.170 -10.699 1.0 98.56 ? 12 MET A CG 1 A0A385G9T2 UNP 12 M +ATOM 96 S SD . MET A 1 12 ? -9.595 11.894 -10.669 1.0 98.56 ? 12 MET A SD 1 A0A385G9T2 UNP 12 M +ATOM 97 C CE . MET A 1 12 ? -8.704 12.531 -9.227 1.0 98.56 ? 12 MET A CE 1 A0A385G9T2 UNP 12 M +ATOM 98 N N . VAL A 1 13 ? -4.670 8.591 -11.206 1.0 98.44 ? 13 VAL A N 1 A0A385G9T2 UNP 13 V +ATOM 99 C CA . VAL A 1 13 ? -3.314 8.400 -11.753 1.0 98.44 ? 13 VAL A CA 1 A0A385G9T2 UNP 13 V +ATOM 100 C C . VAL A 1 13 ? -3.146 6.970 -12.268 1.0 98.44 ? 13 VAL A C 1 A0A385G9T2 UNP 13 V +ATOM 101 C CB . VAL A 1 13 ? -2.228 8.752 -10.712 1.0 98.44 ? 13 VAL A CB 1 A0A385G9T2 UNP 13 V +ATOM 102 O O . VAL A 1 13 ? -2.795 6.766 -13.429 1.0 98.44 ? 13 VAL A O 1 A0A385G9T2 UNP 13 V +ATOM 103 C CG1 . VAL A 1 13 ? -0.815 8.451 -11.227 1.0 98.44 ? 13 VAL A CG1 1 A0A385G9T2 UNP 13 V +ATOM 104 C CG2 . VAL A 1 13 ? -2.289 10.239 -10.348 1.0 98.44 ? 13 VAL A CG2 1 A0A385G9T2 UNP 13 V +ATOM 105 N N . GLY A 1 14 ? -3.478 5.969 -11.450 1.0 98.50 ? 14 GLY A N 1 A0A385G9T2 UNP 14 G +ATOM 106 C CA . GLY A 1 14 ? -3.385 4.558 -11.824 1.0 98.50 ? 14 GLY A CA 1 A0A385G9T2 UNP 14 G +ATOM 107 C C . GLY A 1 14 ? -4.260 4.210 -13.028 1.0 98.50 ? 14 GLY A C 1 A0A385G9T2 UNP 14 G +ATOM 108 O O . GLY A 1 14 ? -3.814 3.503 -13.930 1.0 98.50 ? 14 GLY A O 1 A0A385G9T2 UNP 14 G +ATOM 109 N N . THR A 1 15 ? -5.477 4.748 -13.104 1.0 98.62 ? 15 THR A N 1 A0A385G9T2 UNP 15 T +ATOM 110 C CA . THR A 1 15 ? -6.376 4.540 -14.250 1.0 98.62 ? 15 THR A CA 1 A0A385G9T2 UNP 15 T +ATOM 111 C C . THR A 1 15 ? -5.820 5.176 -15.521 1.0 98.62 ? 15 THR A C 1 A0A385G9T2 UNP 15 T +ATOM 112 C CB . THR A 1 15 ? -7.784 5.072 -13.960 1.0 98.62 ? 15 THR A CB 1 A0A385G9T2 UNP 15 T +ATOM 113 O O . THR A 1 15 ? -5.856 4.541 -16.572 1.0 98.62 ? 15 THR A O 1 A0A385G9T2 UNP 15 T +ATOM 114 C CG2 . THR A 1 15 ? -8.766 4.780 -15.096 1.0 98.62 ? 15 THR A CG2 1 A0A385G9T2 UNP 15 T +ATOM 115 O OG1 . THR A 1 15 ? -8.288 4.429 -12.812 1.0 98.62 ? 15 THR A OG1 1 A0A385G9T2 UNP 15 T +ATOM 116 N N . SER A 1 16 ? -5.232 6.372 -15.427 1.0 98.44 ? 16 SER A N 1 A0A385G9T2 UNP 16 S +ATOM 117 C CA . SER A 1 16 ? -4.557 7.019 -16.560 1.0 98.44 ? 16 SER A CA 1 A0A385G9T2 UNP 16 S +ATOM 118 C C . SER A 1 16 ? -3.418 6.152 -17.112 1.0 98.44 ? 16 SER A C 1 A0A385G9T2 UNP 16 S +ATOM 119 C CB . SER A 1 16 ? -4.023 8.398 -16.159 1.0 98.44 ? 16 SER A CB 1 A0A385G9T2 UNP 16 S +ATOM 120 O O . SER A 1 16 ? -3.358 5.925 -18.318 1.0 98.44 ? 16 SER A O 1 A0A385G9T2 UNP 16 S +ATOM 121 O OG . SER A 1 16 ? -5.077 9.222 -15.691 1.0 98.44 ? 16 SER A OG 1 A0A385G9T2 UNP 16 S +ATOM 122 N N . LEU A 1 17 ? -2.581 5.569 -16.243 1.0 98.44 ? 17 LEU A N 1 A0A385G9T2 UNP 17 L +ATOM 123 C CA . LEU A 1 17 ? -1.541 4.610 -16.655 1.0 98.44 ? 17 LEU A CA 1 A0A385G9T2 UNP 17 L +ATOM 124 C C . LEU A 1 17 ? -2.148 3.366 -17.327 1.0 98.44 ? 17 LEU A C 1 A0A385G9T2 UNP 17 L +ATOM 125 C CB . LEU A 1 17 ? -0.691 4.197 -15.437 1.0 98.44 ? 17 LEU A CB 1 A0A385G9T2 UNP 17 L +ATOM 126 O O . LEU A 1 17 ? -1.648 2.891 -18.340 1.0 98.44 ? 17 LEU A O 1 A0A385G9T2 UNP 17 L +ATOM 127 C CG . LEU A 1 17 ? 0.091 5.330 -14.748 1.0 98.44 ? 17 LEU A CG 1 A0A385G9T2 UNP 17 L +ATOM 128 C CD1 . LEU A 1 17 ? 0.740 4.793 -13.472 1.0 98.44 ? 17 LEU A CD1 1 A0A385G9T2 UNP 17 L +ATOM 129 C CD2 . LEU A 1 17 ? 1.190 5.918 -15.630 1.0 98.44 ? 17 LEU A CD2 1 A0A385G9T2 UNP 17 L +ATOM 130 N N . SER A 1 18 ? -3.278 2.874 -16.814 1.0 98.44 ? 18 SER A N 1 A0A385G9T2 UNP 18 S +ATOM 131 C CA . SER A 1 18 ? -4.022 1.753 -17.404 1.0 98.44 ? 18 SER A CA 1 A0A385G9T2 UNP 18 S +ATOM 132 C C . SER A 1 18 ? -4.539 2.050 -18.816 1.0 98.44 ? 18 SER A C 1 A0A385G9T2 UNP 18 S +ATOM 133 C CB . SER A 1 18 ? -5.216 1.420 -16.509 1.0 98.44 ? 18 SER A CB 1 A0A385G9T2 UNP 18 S +ATOM 134 O O . SER A 1 18 ? -4.628 1.147 -19.648 1.0 98.44 ? 18 SER A O 1 A0A385G9T2 UNP 18 S +ATOM 135 O OG . SER A 1 18 ? -5.531 0.042 -16.566 1.0 98.44 ? 18 SER A OG 1 A0A385G9T2 UNP 18 S +ATOM 136 N N . ILE A 1 19 ? -4.908 3.303 -19.090 1.0 98.38 ? 19 ILE A N 1 A0A385G9T2 UNP 19 I +ATOM 137 C CA . ILE A 1 19 ? -5.323 3.742 -20.425 1.0 98.38 ? 19 ILE A CA 1 A0A385G9T2 UNP 19 I +ATOM 138 C C . ILE A 1 19 ? -4.115 3.747 -21.366 1.0 98.38 ? 19 ILE A C 1 A0A385G9T2 UNP 19 I +ATOM 139 C CB . ILE A 1 19 ? -6.058 5.101 -20.362 1.0 98.38 ? 19 ILE A CB 1 A0A385G9T2 UNP 19 I +ATOM 140 O O . ILE A 1 19 ? -4.234 3.204 -22.457 1.0 98.38 ? 19 ILE A O 1 A0A385G9T2 UNP 19 I +ATOM 141 C CG1 . ILE A 1 19 ? -7.403 4.944 -19.614 1.0 98.38 ? 19 ILE A CG1 1 A0A385G9T2 UNP 19 I +ATOM 142 C CG2 . ILE A 1 19 ? -6.319 5.656 -21.774 1.0 98.38 ? 19 ILE A CG2 1 A0A385G9T2 UNP 19 I +ATOM 143 C CD1 . ILE A 1 19 ? -8.060 6.277 -19.232 1.0 98.38 ? 19 ILE A CD1 1 A0A385G9T2 UNP 19 I +ATOM 144 N N . LEU A 1 20 ? -2.950 4.252 -20.937 1.0 97.88 ? 20 LEU A N 1 A0A385G9T2 UNP 20 L +ATOM 145 C CA . LEU A 1 20 ? -1.711 4.196 -21.734 1.0 97.88 ? 20 LEU A CA 1 A0A385G9T2 UNP 20 L +ATOM 146 C C . LEU A 1 20 ? -1.347 2.757 -22.126 1.0 97.88 ? 20 LEU A C 1 A0A385G9T2 UNP 20 L +ATOM 147 C CB . LEU A 1 20 ? -0.541 4.845 -20.972 1.0 97.88 ? 20 LEU A CB 1 A0A385G9T2 UNP 20 L +ATOM 148 O O . LEU A 1 20 ? -1.106 2.490 -23.299 1.0 97.88 ? 20 LEU A O 1 A0A385G9T2 UNP 20 L +ATOM 149 C CG . LEU A 1 20 ? -0.674 6.349 -20.674 1.0 97.88 ? 20 LEU A CG 1 A0A385G9T2 UNP 20 L +ATOM 150 C CD1 . LEU A 1 20 ? 0.528 6.816 -19.856 1.0 97.88 ? 20 LEU A CD1 1 A0A385G9T2 UNP 20 L +ATOM 151 C CD2 . LEU A 1 20 ? -0.732 7.199 -21.939 1.0 97.88 ? 20 LEU A CD2 1 A0A385G9T2 UNP 20 L +ATOM 152 N N . ILE A 1 21 ? -1.405 1.819 -21.174 1.0 98.25 ? 21 ILE A N 1 A0A385G9T2 UNP 21 I +ATOM 153 C CA . ILE A 1 21 ? -1.151 0.388 -21.427 1.0 98.25 ? 21 ILE A CA 1 A0A385G9T2 UNP 21 I +ATOM 154 C C . ILE A 1 21 ? -2.113 -0.154 -22.490 1.0 98.25 ? 21 ILE A C 1 A0A385G9T2 UNP 21 I +ATOM 155 C CB . ILE A 1 21 ? -1.281 -0.420 -20.113 1.0 98.25 ? 21 ILE A CB 1 A0A385G9T2 UNP 21 I +ATOM 156 O O . ILE A 1 21 ? -1.697 -0.828 -23.427 1.0 98.25 ? 21 ILE A O 1 A0A385G9T2 UNP 21 I +ATOM 157 C CG1 . ILE A 1 21 ? -0.195 -0.002 -19.102 1.0 98.25 ? 21 ILE A CG1 1 A0A385G9T2 UNP 21 I +ATOM 158 C CG2 . ILE A 1 21 ? -1.196 -1.940 -20.354 1.0 98.25 ? 21 ILE A CG2 1 A0A385G9T2 UNP 21 I +ATOM 159 C CD1 . ILE A 1 21 ? -0.499 -0.434 -17.661 1.0 98.25 ? 21 ILE A CD1 1 A0A385G9T2 UNP 21 I +ATOM 160 N N . ARG A 1 22 ? -3.414 0.137 -22.365 1.0 98.06 ? 22 ARG A N 1 A0A385G9T2 UNP 22 R +ATOM 161 C CA . ARG A 1 22 ? -4.417 -0.348 -23.327 1.0 98.06 ? 22 ARG A CA 1 A0A385G9T2 UNP 22 R +ATOM 162 C C . ARG A 1 22 ? -4.300 0.315 -24.696 1.0 98.06 ? 22 ARG A C 1 A0A385G9T2 UNP 22 R +ATOM 163 C CB . ARG A 1 22 ? -5.833 -0.168 -22.776 1.0 98.06 ? 22 ARG A CB 1 A0A385G9T2 UNP 22 R +ATOM 164 O O . ARG A 1 22 ? -4.640 -0.329 -25.681 1.0 98.06 ? 22 ARG A O 1 A0A385G9T2 UNP 22 R +ATOM 165 C CG . ARG A 1 22 ? -6.141 -1.155 -21.646 1.0 98.06 ? 22 ARG A CG 1 A0A385G9T2 UNP 22 R +ATOM 166 C CD . ARG A 1 22 ? -7.616 -1.022 -21.251 1.0 98.06 ? 22 ARG A CD 1 A0A385G9T2 UNP 22 R +ATOM 167 N NE . ARG A 1 22 ? -7.934 -1.821 -20.051 1.0 98.06 ? 22 ARG A NE 1 A0A385G9T2 UNP 22 R +ATOM 168 N NH1 . ARG A 1 22 ? -7.445 -0.198 -18.526 1.0 98.06 ? 22 ARG A NH1 1 A0A385G9T2 UNP 22 R +ATOM 169 N NH2 . ARG A 1 22 ? -8.067 -2.208 -17.804 1.0 98.06 ? 22 ARG A NH2 1 A0A385G9T2 UNP 22 R +ATOM 170 C CZ . ARG A 1 22 ? -7.824 -1.408 -18.803 1.0 98.06 ? 22 ARG A CZ 1 A0A385G9T2 UNP 22 R +ATOM 171 N N . MET A 1 23 ? -3.850 1.567 -24.763 1.0 96.88 ? 23 MET A N 1 A0A385G9T2 UNP 23 M +ATOM 172 C CA . MET A 1 23 ? -3.586 2.243 -26.034 1.0 96.88 ? 23 MET A CA 1 A0A385G9T2 UNP 23 M +ATOM 173 C C . MET A 1 23 ? -2.386 1.622 -26.751 1.0 96.88 ? 23 MET A C 1 A0A385G9T2 UNP 23 M +ATOM 174 C CB . MET A 1 23 ? -3.385 3.749 -25.829 1.0 96.88 ? 23 MET A CB 1 A0A385G9T2 UNP 23 M +ATOM 175 O O . MET A 1 23 ? -2.494 1.365 -27.946 1.0 96.88 ? 23 MET A O 1 A0A385G9T2 UNP 23 M +ATOM 176 C CG . MET A 1 23 ? -4.708 4.455 -25.503 1.0 96.88 ? 23 MET A CG 1 A0A385G9T2 UNP 23 M +ATOM 177 S SD . MET A 1 23 ? -4.648 6.268 -25.484 1.0 96.88 ? 23 MET A SD 1 A0A385G9T2 UNP 23 M +ATOM 178 C CE . MET A 1 23 ? -3.319 6.549 -24.298 1.0 96.88 ? 23 MET A CE 1 A0A385G9T2 UNP 23 M +ATOM 179 N N . GLU A 1 24 ? -1.303 1.304 -26.031 1.0 96.75 ? 24 GLU A N 1 A0A385G9T2 UNP 24 E +ATOM 180 C CA . GLU A 1 24 ? -0.158 0.575 -26.599 1.0 96.75 ? 24 GLU A CA 1 A0A385G9T2 UNP 24 E +ATOM 181 C C . GLU A 1 24 ? -0.594 -0.774 -27.186 1.0 96.75 ? 24 GLU A C 1 A0A385G9T2 UNP 24 E +ATOM 182 C CB . GLU A 1 24 ? 0.919 0.353 -25.517 1.0 96.75 ? 24 GLU A CB 1 A0A385G9T2 UNP 24 E +ATOM 183 O O . GLU A 1 24 ? -0.264 -1.114 -28.316 1.0 96.75 ? 24 GLU A O 1 A0A385G9T2 UNP 24 E +ATOM 184 C CG . GLU A 1 24 ? 2.219 -0.254 -26.085 1.0 96.75 ? 24 GLU A CG 1 A0A385G9T2 UNP 24 E +ATOM 185 C CD . GLU A 1 24 ? 2.869 0.663 -27.125 1.0 96.75 ? 24 GLU A CD 1 A0A385G9T2 UNP 24 E +ATOM 186 O OE1 . GLU A 1 24 ? 3.569 0.211 -28.052 1.0 96.75 ? 24 GLU A OE1 1 A0A385G9T2 UNP 24 E +ATOM 187 O OE2 . GLU A 1 24 ? 2.647 1.882 -27.016 1.0 96.75 ? 24 GLU A OE2 1 A0A385G9T2 UNP 24 E +ATOM 188 N N . LEU A 1 25 ? -1.420 -1.517 -26.445 1.0 97.19 ? 25 LEU A N 1 A0A385G9T2 UNP 25 L +ATOM 189 C CA . LEU A 1 25 ? -1.887 -2.850 -26.833 1.0 97.19 ? 25 LEU A CA 1 A0A385G9T2 UNP 25 L +ATOM 190 C C . LEU A 1 25 ? -3.091 -2.852 -27.796 1.0 97.19 ? 25 LEU A C 1 A0A385G9T2 UNP 25 L +ATOM 191 C CB . LEU A 1 25 ? -2.194 -3.652 -25.558 1.0 97.19 ? 25 LEU A CB 1 A0A385G9T2 UNP 25 L +ATOM 192 O O . LEU A 1 25 ? -3.633 -3.919 -28.089 1.0 97.19 ? 25 LEU A O 1 A0A385G9T2 UNP 25 L +ATOM 193 C CG . LEU A 1 25 ? -0.995 -3.900 -24.624 1.0 97.19 ? 25 LEU A CG 1 A0A385G9T2 UNP 25 L +ATOM 194 C CD1 . LEU A 1 25 ? -1.522 -4.661 -23.406 1.0 97.19 ? 25 LEU A CD1 1 A0A385G9T2 UNP 25 L +ATOM 195 C CD2 . LEU A 1 25 ? 0.111 -4.723 -25.286 1.0 97.19 ? 25 LEU A CD2 1 A0A385G9T2 UNP 25 L +ATOM 196 N N . GLY A 1 26 ? -3.550 -1.691 -28.272 1.0 96.38 ? 26 GLY A N 1 A0A385G9T2 UNP 26 G +ATOM 197 C CA . GLY A 1 26 ? -4.770 -1.581 -29.085 1.0 96.38 ? 26 GLY A CA 1 A0A385G9T2 UNP 26 G +ATOM 198 C C . GLY A 1 26 ? -4.651 -2.173 -30.495 1.0 96.38 ? 26 GLY A C 1 A0A385G9T2 UNP 26 G +ATOM 199 O O . GLY A 1 26 ? -5.657 -2.523 -31.112 1.0 96.38 ? 26 GLY A O 1 A0A385G9T2 UNP 26 G +ATOM 200 N N . HIS A 1 27 ? -3.429 -2.300 -31.003 1.0 93.31 ? 27 HIS A N 1 A0A385G9T2 UNP 27 H +ATOM 201 C CA . HIS A 1 27 ? -3.093 -2.821 -32.328 1.0 93.31 ? 27 HIS A CA 1 A0A385G9T2 UNP 27 H +ATOM 202 C C . HIS A 1 27 ? -1.627 -3.281 -32.355 1.0 93.31 ? 27 HIS A C 1 A0A385G9T2 UNP 27 H +ATOM 203 C CB . HIS A 1 27 ? -3.334 -1.748 -33.409 1.0 93.31 ? 27 HIS A CB 1 A0A385G9T2 UNP 27 H +ATOM 204 O O . HIS A 1 27 ? -0.819 -2.725 -31.612 1.0 93.31 ? 27 HIS A O 1 A0A385G9T2 UNP 27 H +ATOM 205 C CG . HIS A 1 27 ? -2.731 -0.386 -33.139 1.0 93.31 ? 27 HIS A CG 1 A0A385G9T2 UNP 27 H +ATOM 206 C CD2 . HIS A 1 27 ? -2.984 0.757 -33.847 1.0 93.31 ? 27 HIS A CD2 1 A0A385G9T2 UNP 27 H +ATOM 207 N ND1 . HIS A 1 27 ? -1.882 -0.033 -32.111 1.0 93.31 ? 27 HIS A ND1 1 A0A385G9T2 UNP 27 H +ATOM 208 C CE1 . HIS A 1 27 ? -1.665 1.289 -32.178 1.0 93.31 ? 27 HIS A CE1 1 A0A385G9T2 UNP 27 H +ATOM 209 N NE2 . HIS A 1 27 ? -2.313 1.816 -33.230 1.0 93.31 ? 27 HIS A NE2 1 A0A385G9T2 UNP 27 H +ATOM 210 N N . PRO A 1 28 ? -1.256 -4.258 -33.204 1.0 92.62 ? 28 PRO A N 1 A0A385G9T2 UNP 28 P +ATOM 211 C CA . PRO A 1 28 ? 0.143 -4.630 -33.395 1.0 92.62 ? 28 PRO A CA 1 A0A385G9T2 UNP 28 P +ATOM 212 C C . PRO A 1 28 ? 0.984 -3.451 -33.907 1.0 92.62 ? 28 PRO A C 1 A0A385G9T2 UNP 28 P +ATOM 213 C CB . PRO A 1 28 ? 0.137 -5.785 -34.404 1.0 92.62 ? 28 PRO A CB 1 A0A385G9T2 UNP 28 P +ATOM 214 O O . PRO A 1 28 ? 0.537 -2.703 -34.776 1.0 92.62 ? 28 PRO A O 1 A0A385G9T2 UNP 28 P +ATOM 215 C CG . PRO A 1 28 ? -1.285 -6.339 -34.323 1.0 92.62 ? 28 PRO A CG 1 A0A385G9T2 UNP 28 P +ATOM 216 C CD . PRO A 1 28 ? -2.121 -5.100 -34.016 1.0 92.62 ? 28 PRO A CD 1 A0A385G9T2 UNP 28 P +ATOM 217 N N . GLY A 1 29 ? 2.215 -3.331 -33.413 1.0 90.25 ? 29 GLY A N 1 A0A385G9T2 UNP 29 G +ATOM 218 C CA . GLY A 1 29 ? 3.104 -2.194 -33.665 1.0 90.25 ? 29 GLY A CA 1 A0A385G9T2 UNP 29 G +ATOM 219 C C . GLY A 1 29 ? 3.574 -1.584 -32.346 1.0 90.25 ? 29 GLY A C 1 A0A385G9T2 UNP 29 G +ATOM 220 O O . GLY A 1 29 ? 3.319 -2.160 -31.294 1.0 90.25 ? 29 GLY A O 1 A0A385G9T2 UNP 29 G +ATOM 221 N N . ALA A 1 30 ? 4.262 -0.445 -32.410 1.0 86.69 ? 30 ALA A N 1 A0A385G9T2 UNP 30 A +ATOM 222 C CA . ALA A 1 30 ? 4.707 0.282 -31.224 1.0 86.69 ? 30 ALA A CA 1 A0A385G9T2 UNP 30 A +ATOM 223 C C . ALA A 1 30 ? 4.162 1.715 -31.264 1.0 86.69 ? 30 ALA A C 1 A0A385G9T2 UNP 30 A +ATOM 224 C CB . ALA A 1 30 ? 6.237 0.224 -31.150 1.0 86.69 ? 30 ALA A CB 1 A0A385G9T2 UNP 30 A +ATOM 225 O O . ALA A 1 30 ? 4.461 2.455 -32.206 1.0 86.69 ? 30 ALA A O 1 A0A385G9T2 UNP 30 A +ATOM 226 N N . LEU A 1 31 ? 3.357 2.095 -30.269 1.0 92.06 ? 31 LEU A N 1 A0A385G9T2 UNP 31 L +ATOM 227 C CA . LEU A 1 31 ? 2.862 3.469 -30.106 1.0 92.06 ? 31 LEU A CA 1 A0A385G9T2 UNP 31 L +ATOM 228 C C . LEU A 1 31 ? 3.829 4.284 -29.228 1.0 92.06 ? 31 LEU A C 1 A0A385G9T2 UNP 31 L +ATOM 229 C CB . LEU A 1 31 ? 1.407 3.431 -29.589 1.0 92.06 ? 31 LEU A CB 1 A0A385G9T2 UNP 31 L +ATOM 230 O O . LEU A 1 31 ? 4.175 5.407 -29.588 1.0 92.06 ? 31 LEU A O 1 A0A385G9T2 UNP 31 L +ATOM 231 C CG . LEU A 1 31 ? 0.823 4.793 -29.171 1.0 92.06 ? 31 LEU A CG 1 A0A385G9T2 UNP 31 L +ATOM 232 C CD1 . LEU A 1 31 ? 0.481 5.638 -30.400 1.0 92.06 ? 31 LEU A CD1 1 A0A385G9T2 UNP 31 L +ATOM 233 C CD2 . LEU A 1 31 ? -0.451 4.597 -28.345 1.0 92.06 ? 31 LEU A CD2 1 A0A385G9T2 UNP 31 L +ATOM 234 N N . ILE A 1 32 ? 4.297 3.715 -28.116 1.0 94.06 ? 32 ILE A N 1 A0A385G9T2 UNP 32 I +ATOM 235 C CA . ILE A 1 32 ? 5.308 4.282 -27.210 1.0 94.06 ? 32 ILE A CA 1 A0A385G9T2 UNP 32 I +ATOM 236 C C . ILE A 1 32 ? 6.704 4.179 -27.837 1.0 94.06 ? 32 ILE A C 1 A0A385G9T2 UNP 32 I +ATOM 237 C CB . ILE A 1 32 ? 5.235 3.572 -25.830 1.0 94.06 ? 32 ILE A CB 1 A0A385G9T2 UNP 32 I +ATOM 238 O O . ILE A 1 32 ? 7.495 5.111 -27.719 1.0 94.06 ? 32 ILE A O 1 A0A385G9T2 UNP 32 I +ATOM 239 C CG1 . ILE A 1 32 ? 3.935 3.954 -25.079 1.0 94.06 ? 32 ILE A CG1 1 A0A385G9T2 UNP 32 I +ATOM 240 C CG2 . ILE A 1 32 ? 6.433 3.921 -24.924 1.0 94.06 ? 32 ILE A CG2 1 A0A385G9T2 UNP 32 I +ATOM 241 C CD1 . ILE A 1 32 ? 3.597 3.009 -23.915 1.0 94.06 ? 32 ILE A CD1 1 A0A385G9T2 UNP 32 I +ATOM 242 N N . GLY A 1 33 ? 7.007 3.066 -28.513 1.0 92.69 ? 33 GLY A N 1 A0A385G9T2 UNP 33 G +ATOM 243 C CA . GLY A 1 33 ? 8.304 2.849 -29.171 1.0 92.69 ? 33 GLY A CA 1 A0A385G9T2 UNP 33 G +ATOM 244 C C . GLY A 1 33 ? 9.458 2.467 -28.235 1.0 92.69 ? 33 GLY A C 1 A0A385G9T2 UNP 33 G +ATOM 245 O O . GLY A 1 33 ? 10.586 2.342 -28.704 1.0 92.69 ? 33 GLY A O 1 A0A385G9T2 UNP 33 G +ATOM 246 N N . ASP A 1 34 ? 9.182 2.272 -26.943 1.0 95.50 ? 34 ASP A N 1 A0A385G9T2 UNP 34 D +ATOM 247 C CA . ASP A 1 34 ? 10.152 1.882 -25.917 1.0 95.50 ? 34 ASP A CA 1 A0A385G9T2 UNP 34 D +ATOM 248 C C . ASP A 1 34 ? 9.517 0.888 -24.926 1.0 95.50 ? 34 ASP A C 1 A0A385G9T2 UNP 34 D +ATOM 249 C CB . ASP A 1 34 ? 10.685 3.142 -25.214 1.0 95.50 ? 34 ASP A CB 1 A0A385G9T2 UNP 34 D +ATOM 250 O O . ASP A 1 34 ? 8.643 1.235 -24.120 1.0 95.50 ? 34 ASP A O 1 A0A385G9T2 UNP 34 D +ATOM 251 C CG . ASP A 1 34 ? 11.822 2.858 -24.223 1.0 95.50 ? 34 ASP A CG 1 A0A385G9T2 UNP 34 D +ATOM 252 O OD1 . ASP A 1 34 ? 11.845 1.752 -23.636 1.0 95.50 ? 34 ASP A OD1 1 A0A385G9T2 UNP 34 D +ATOM 253 O OD2 . ASP A 1 34 ? 12.646 3.771 -24.013 1.0 95.50 ? 34 ASP A OD2 1 A0A385G9T2 UNP 34 D +ATOM 254 N N . ASP A 1 35 ? 9.985 -0.360 -24.984 1.0 95.62 ? 35 ASP A N 1 A0A385G9T2 UNP 35 D +ATOM 255 C CA . ASP A 1 35 ? 9.497 -1.462 -24.153 1.0 95.62 ? 35 ASP A CA 1 A0A385G9T2 UNP 35 D +ATOM 256 C C . ASP A 1 35 ? 9.785 -1.247 -22.657 1.0 95.62 ? 35 ASP A C 1 A0A385G9T2 UNP 35 D +ATOM 257 C CB . ASP A 1 35 ? 10.156 -2.779 -24.604 1.0 95.62 ? 35 ASP A CB 1 A0A385G9T2 UNP 35 D +ATOM 258 O O . ASP A 1 35 ? 9.014 -1.687 -21.797 1.0 95.62 ? 35 ASP A O 1 A0A385G9T2 UNP 35 D +ATOM 259 C CG . ASP A 1 35 ? 9.790 -3.235 -26.022 1.0 95.62 ? 35 ASP A CG 1 A0A385G9T2 UNP 35 D +ATOM 260 O OD1 . ASP A 1 35 ? 8.761 -2.768 -26.556 1.0 95.62 ? 35 ASP A OD1 1 A0A385G9T2 UNP 35 D +ATOM 261 O OD2 . ASP A 1 35 ? 10.546 -4.080 -26.552 1.0 95.62 ? 35 ASP A OD2 1 A0A385G9T2 UNP 35 D +ATOM 262 N N . GLN A 1 36 ? 10.871 -0.549 -22.311 1.0 97.62 ? 36 GLN A N 1 A0A385G9T2 UNP 36 Q +ATOM 263 C CA . GLN A 1 36 ? 11.200 -0.254 -20.919 1.0 97.62 ? 36 GLN A CA 1 A0A385G9T2 UNP 36 Q +ATOM 264 C C . GLN A 1 36 ? 10.209 0.753 -20.338 1.0 97.62 ? 36 GLN A C 1 A0A385G9T2 UNP 36 Q +ATOM 265 C CB . GLN A 1 36 ? 12.652 0.236 -20.811 1.0 97.62 ? 36 GLN A CB 1 A0A385G9T2 UNP 36 Q +ATOM 266 O O . GLN A 1 36 ? 9.711 0.546 -19.230 1.0 97.62 ? 36 GLN A O 1 A0A385G9T2 UNP 36 Q +ATOM 267 C CG . GLN A 1 36 ? 13.052 0.653 -19.388 1.0 97.62 ? 36 GLN A CG 1 A0A385G9T2 UNP 36 Q +ATOM 268 C CD . GLN A 1 36 ? 13.018 -0.467 -18.352 1.0 97.62 ? 36 GLN A CD 1 A0A385G9T2 UNP 36 Q +ATOM 269 N NE2 . GLN A 1 36 ? 13.208 -0.135 -17.093 1.0 97.62 ? 36 GLN A NE2 1 A0A385G9T2 UNP 36 Q +ATOM 270 O OE1 . GLN A 1 36 ? 12.861 -1.645 -18.637 1.0 97.62 ? 36 GLN A OE1 1 A0A385G9T2 UNP 36 Q +ATOM 271 N N . ILE A 1 37 ? 9.858 1.802 -21.088 1.0 97.88 ? 37 ILE A N 1 A0A385G9T2 UNP 37 I +ATOM 272 C CA . ILE A 1 37 ? 8.830 2.765 -20.662 1.0 97.88 ? 37 ILE A CA 1 A0A385G9T2 UNP 37 I +ATOM 273 C C . ILE A 1 37 ? 7.491 2.053 -20.458 1.0 97.88 ? 37 ILE A C 1 A0A385G9T2 UNP 37 I +ATOM 274 C CB . ILE A 1 37 ? 8.716 3.937 -21.663 1.0 97.88 ? 37 ILE A CB 1 A0A385G9T2 UNP 37 I +ATOM 275 O O . ILE A 1 37 ? 6.824 2.278 -19.444 1.0 97.88 ? 37 ILE A O 1 A0A385G9T2 UNP 37 I +ATOM 276 C CG1 . ILE A 1 37 ? 10.020 4.765 -21.625 1.0 97.88 ? 37 ILE A CG1 1 A0A385G9T2 UNP 37 I +ATOM 277 C CG2 . ILE A 1 37 ? 7.493 4.824 -21.342 1.0 97.88 ? 37 ILE A CG2 1 A0A385G9T2 UNP 37 I +ATOM 278 C CD1 . ILE A 1 37 ? 10.053 5.953 -22.595 1.0 97.88 ? 37 ILE A CD1 1 A0A385G9T2 UNP 37 I +ATOM 279 N N . TYR A 1 38 ? 7.119 1.143 -21.361 1.0 97.88 ? 38 TYR A N 1 A0A385G9T2 UNP 38 Y +ATOM 280 C CA . TYR A 1 38 ? 5.925 0.317 -21.187 1.0 97.88 ? 38 TYR A CA 1 A0A385G9T2 UNP 38 Y +ATOM 281 C C . TYR A 1 38 ? 5.968 -0.477 -19.868 1.0 97.88 ? 38 TYR A C 1 A0A385G9T2 UNP 38 Y +ATOM 282 C CB . TYR A 1 38 ? 5.761 -0.598 -22.405 1.0 97.88 ? 38 TYR A CB 1 A0A385G9T2 UNP 38 Y +ATOM 283 O O . TYR A 1 38 ? 5.023 -0.414 -19.074 1.0 97.88 ? 38 TYR A O 1 A0A385G9T2 UNP 38 Y +ATOM 284 C CG . TYR A 1 38 ? 4.622 -1.580 -22.247 1.0 97.88 ? 38 TYR A CG 1 A0A385G9T2 UNP 38 Y +ATOM 285 C CD1 . TYR A 1 38 ? 4.882 -2.878 -21.767 1.0 97.88 ? 38 TYR A CD1 1 A0A385G9T2 UNP 38 Y +ATOM 286 C CD2 . TYR A 1 38 ? 3.306 -1.183 -22.546 1.0 97.88 ? 38 TYR A CD2 1 A0A385G9T2 UNP 38 Y +ATOM 287 C CE1 . TYR A 1 38 ? 3.823 -3.783 -21.586 1.0 97.88 ? 38 TYR A CE1 1 A0A385G9T2 UNP 38 Y +ATOM 288 C CE2 . TYR A 1 38 ? 2.242 -2.088 -22.374 1.0 97.88 ? 38 TYR A CE2 1 A0A385G9T2 UNP 38 Y +ATOM 289 O OH . TYR A 1 38 ? 1.488 -4.261 -21.685 1.0 97.88 ? 38 TYR A OH 1 A0A385G9T2 UNP 38 Y +ATOM 290 C CZ . TYR A 1 38 ? 2.504 -3.385 -21.886 1.0 97.88 ? 38 TYR A CZ 1 A0A385G9T2 UNP 38 Y +ATOM 291 N N . ASN A 1 39 ? 7.083 -1.149 -19.568 1.0 98.38 ? 39 ASN A N 1 A0A385G9T2 UNP 39 N +ATOM 292 C CA . ASN A 1 39 ? 7.243 -1.910 -18.325 1.0 98.38 ? 39 ASN A CA 1 A0A385G9T2 UNP 39 N +ATOM 293 C C . ASN A 1 39 ? 7.185 -1.027 -17.070 1.0 98.38 ? 39 ASN A C 1 A0A385G9T2 UNP 39 N +ATOM 294 C CB . ASN A 1 39 ? 8.562 -2.695 -18.381 1.0 98.38 ? 39 ASN A CB 1 A0A385G9T2 UNP 39 N +ATOM 295 O O . ASN A 1 39 ? 6.608 -1.434 -16.055 1.0 98.38 ? 39 ASN A O 1 A0A385G9T2 UNP 39 N +ATOM 296 C CG . ASN A 1 39 ? 8.517 -3.840 -19.374 1.0 98.38 ? 39 ASN A CG 1 A0A385G9T2 UNP 39 N +ATOM 297 N ND2 . ASN A 1 39 ? 9.633 -4.166 -19.977 1.0 98.38 ? 39 ASN A ND2 1 A0A385G9T2 UNP 39 N +ATOM 298 O OD1 . ASN A 1 39 ? 7.492 -4.470 -19.585 1.0 98.38 ? 39 ASN A OD1 1 A0A385G9T2 UNP 39 N +ATOM 299 N N . VAL A 1 40 ? 7.733 0.189 -17.123 1.0 98.62 ? 40 VAL A N 1 A0A385G9T2 UNP 40 V +ATOM 300 C CA . VAL A 1 40 ? 7.646 1.171 -16.030 1.0 98.62 ? 40 VAL A CA 1 A0A385G9T2 UNP 40 V +ATOM 301 C C . VAL A 1 40 ? 6.194 1.593 -15.793 1.0 98.62 ? 40 VAL A C 1 A0A385G9T2 UNP 40 V +ATOM 302 C CB . VAL A 1 40 ? 8.545 2.388 -16.325 1.0 98.62 ? 40 VAL A CB 1 A0A385G9T2 UNP 40 V +ATOM 303 O O . VAL A 1 40 ? 5.742 1.595 -14.647 1.0 98.62 ? 40 VAL A O 1 A0A385G9T2 UNP 40 V +ATOM 304 C CG1 . VAL A 1 40 ? 8.350 3.517 -15.304 1.0 98.62 ? 40 VAL A CG1 1 A0A385G9T2 UNP 40 V +ATOM 305 C CG2 . VAL A 1 40 ? 10.023 1.993 -16.270 1.0 98.62 ? 40 VAL A CG2 1 A0A385G9T2 UNP 40 V +ATOM 306 N N . ILE A 1 41 ? 5.431 1.877 -16.855 1.0 98.50 ? 41 ILE A N 1 A0A385G9T2 UNP 41 I +ATOM 307 C CA . ILE A 1 41 ? 4.004 2.233 -16.763 1.0 98.50 ? 41 ILE A CA 1 A0A385G9T2 UNP 41 I +ATOM 308 C C . ILE A 1 41 ? 3.197 1.078 -16.157 1.0 98.50 ? 41 ILE A C 1 A0A385G9T2 UNP 41 I +ATOM 309 C CB . ILE A 1 41 ? 3.457 2.649 -18.151 1.0 98.50 ? 41 ILE A CB 1 A0A385G9T2 UNP 41 I +ATOM 310 O O . ILE A 1 41 ? 2.391 1.305 -15.252 1.0 98.50 ? 41 ILE A O 1 A0A385G9T2 UNP 41 I +ATOM 311 C CG1 . ILE A 1 41 ? 4.106 3.970 -18.623 1.0 98.50 ? 41 ILE A CG1 1 A0A385G9T2 UNP 41 I +ATOM 312 C CG2 . ILE A 1 41 ? 1.926 2.834 -18.144 1.0 98.50 ? 41 ILE A CG2 1 A0A385G9T2 UNP 41 I +ATOM 313 C CD1 . ILE A 1 41 ? 3.834 4.288 -20.098 1.0 98.50 ? 41 ILE A CD1 1 A0A385G9T2 UNP 41 I +ATOM 314 N N . VAL A 1 42 ? 3.425 -0.160 -16.610 1.0 98.62 ? 42 VAL A N 1 A0A385G9T2 UNP 42 V +ATOM 315 C CA . VAL A 1 42 ? 2.762 -1.365 -16.074 1.0 98.62 ? 42 VAL A CA 1 A0A385G9T2 UNP 42 V +ATOM 316 C C . VAL A 1 42 ? 3.071 -1.551 -14.589 1.0 98.62 ? 42 VAL A C 1 A0A385G9T2 UNP 42 V +ATOM 317 C CB . VAL A 1 42 ? 3.166 -2.613 -16.884 1.0 98.62 ? 42 VAL A CB 1 A0A385G9T2 UNP 42 V +ATOM 318 O O . VAL A 1 42 ? 2.162 -1.785 -13.787 1.0 98.62 ? 42 VAL A O 1 A0A385G9T2 UNP 42 V +ATOM 319 C CG1 . VAL A 1 42 ? 2.664 -3.916 -16.243 1.0 98.62 ? 42 VAL A CG1 1 A0A385G9T2 UNP 42 V +ATOM 320 C CG2 . VAL A 1 42 ? 2.585 -2.568 -18.302 1.0 98.62 ? 42 VAL A CG2 1 A0A385G9T2 UNP 42 V +ATOM 321 N N . THR A 1 43 ? 4.340 -1.405 -14.210 1.0 98.56 ? 43 THR A N 1 A0A385G9T2 UNP 43 T +ATOM 322 C CA . THR A 1 43 ? 4.795 -1.554 -12.823 1.0 98.56 ? 43 THR A CA 1 A0A385G9T2 UNP 43 T +ATOM 323 C C . THR A 1 43 ? 4.172 -0.485 -11.923 1.0 98.56 ? 43 THR A C 1 A0A385G9T2 UNP 43 T +ATOM 324 C CB . THR A 1 43 ? 6.330 -1.513 -12.757 1.0 98.56 ? 43 THR A CB 1 A0A385G9T2 UNP 43 T +ATOM 325 O O . THR A 1 43 ? 3.573 -0.808 -10.894 1.0 98.56 ? 43 THR A O 1 A0A385G9T2 UNP 43 T +ATOM 326 C CG2 . THR A 1 43 ? 6.843 -1.770 -11.344 1.0 98.56 ? 43 THR A CG2 1 A0A385G9T2 UNP 43 T +ATOM 327 O OG1 . THR A 1 43 ? 6.861 -2.522 -13.588 1.0 98.56 ? 43 THR A OG1 1 A0A385G9T2 UNP 43 T +ATOM 328 N N . ALA A 1 44 ? 4.227 0.783 -12.340 1.0 98.62 ? 44 ALA A N 1 A0A385G9T2 UNP 44 A +ATOM 329 C CA . ALA A 1 44 ? 3.633 1.898 -11.609 1.0 98.62 ? 44 ALA A CA 1 A0A385G9T2 UNP 44 A +ATOM 330 C C . ALA A 1 44 ? 2.107 1.762 -11.492 1.0 98.62 ? 44 ALA A C 1 A0A385G9T2 UNP 44 A +ATOM 331 C CB . ALA A 1 44 ? 4.039 3.205 -12.299 1.0 98.62 ? 44 ALA A CB 1 A0A385G9T2 UNP 44 A +ATOM 332 O O . ALA A 1 44 ? 1.564 1.955 -10.405 1.0 98.62 ? 44 ALA A O 1 A0A385G9T2 UNP 44 A +ATOM 333 N N . HIS A 1 45 ? 1.409 1.370 -12.565 1.0 98.75 ? 45 HIS A N 1 A0A385G9T2 UNP 45 H +ATOM 334 C CA . HIS A 1 45 ? -0.037 1.131 -12.546 1.0 98.75 ? 45 HIS A CA 1 A0A385G9T2 UNP 45 H +ATOM 335 C C . HIS A 1 45 ? -0.425 0.132 -11.453 1.0 98.75 ? 45 HIS A C 1 A0A385G9T2 UNP 45 H +ATOM 336 C CB . HIS A 1 45 ? -0.503 0.616 -13.919 1.0 98.75 ? 45 HIS A CB 1 A0A385G9T2 UNP 45 H +ATOM 337 O O . HIS A 1 45 ? -1.278 0.431 -10.616 1.0 98.75 ? 45 HIS A O 1 A0A385G9T2 UNP 45 H +ATOM 338 C CG . HIS A 1 45 ? -1.927 0.115 -13.912 1.0 98.75 ? 45 HIS A CG 1 A0A385G9T2 UNP 45 H +ATOM 339 C CD2 . HIS A 1 45 ? -2.349 -1.179 -14.063 1.0 98.75 ? 45 HIS A CD2 1 A0A385G9T2 UNP 45 H +ATOM 340 N ND1 . HIS A 1 45 ? -3.047 0.871 -13.677 1.0 98.75 ? 45 HIS A ND1 1 A0A385G9T2 UNP 45 H +ATOM 341 C CE1 . HIS A 1 45 ? -4.114 0.061 -13.672 1.0 98.75 ? 45 HIS A CE1 1 A0A385G9T2 UNP 45 H +ATOM 342 N NE2 . HIS A 1 45 ? -3.746 -1.199 -13.938 1.0 98.75 ? 45 HIS A NE2 1 A0A385G9T2 UNP 45 H +ATOM 343 N N . ALA A 1 46 ? 0.220 -1.035 -11.436 1.0 98.69 ? 46 ALA A N 1 A0A385G9T2 UNP 46 A +ATOM 344 C CA . ALA A 1 46 ? -0.088 -2.086 -10.476 1.0 98.69 ? 46 ALA A CA 1 A0A385G9T2 UNP 46 A +ATOM 345 C C . ALA A 1 46 ? 0.124 -1.619 -9.028 1.0 98.69 ? 46 ALA A C 1 A0A385G9T2 UNP 46 A +ATOM 346 C CB . ALA A 1 46 ? 0.780 -3.294 -10.823 1.0 98.69 ? 46 ALA A CB 1 A0A385G9T2 UNP 46 A +ATOM 347 O O . ALA A 1 46 ? -0.771 -1.774 -8.190 1.0 98.69 ? 46 ALA A O 1 A0A385G9T2 UNP 46 A +ATOM 348 N N . PHE A 1 47 ? 1.264 -0.981 -8.739 1.0 98.56 ? 47 PHE A N 1 A0A385G9T2 UNP 47 F +ATOM 349 C CA . PHE A 1 47 ? 1.543 -0.475 -7.397 1.0 98.56 ? 47 PHE A CA 1 A0A385G9T2 UNP 47 F +ATOM 350 C C . PHE A 1 47 ? 0.573 0.625 -6.970 1.0 98.56 ? 47 PHE A C 1 A0A385G9T2 UNP 47 F +ATOM 351 C CB . PHE A 1 47 ? 2.995 0.002 -7.294 1.0 98.56 ? 47 PHE A CB 1 A0A385G9T2 UNP 47 F +ATOM 352 O O . PHE A 1 47 ? 0.021 0.544 -5.871 1.0 98.56 ? 47 PHE A O 1 A0A385G9T2 UNP 47 F +ATOM 353 C CG . PHE A 1 47 ? 4.025 -1.106 -7.235 1.0 98.56 ? 47 PHE A CG 1 A0A385G9T2 UNP 47 F +ATOM 354 C CD1 . PHE A 1 47 ? 3.862 -2.170 -6.327 1.0 98.56 ? 47 PHE A CD1 1 A0A385G9T2 UNP 47 F +ATOM 355 C CD2 . PHE A 1 47 ? 5.173 -1.053 -8.046 1.0 98.56 ? 47 PHE A CD2 1 A0A385G9T2 UNP 47 F +ATOM 356 C CE1 . PHE A 1 47 ? 4.825 -3.184 -6.243 1.0 98.56 ? 47 PHE A CE1 1 A0A385G9T2 UNP 47 F +ATOM 357 C CE2 . PHE A 1 47 ? 6.152 -2.055 -7.942 1.0 98.56 ? 47 PHE A CE2 1 A0A385G9T2 UNP 47 F +ATOM 358 C CZ . PHE A 1 47 ? 5.971 -3.118 -7.045 1.0 98.56 ? 47 PHE A CZ 1 A0A385G9T2 UNP 47 F +ATOM 359 N N . VAL A 1 48 ? 0.302 1.608 -7.835 1.0 98.81 ? 48 VAL A N 1 A0A385G9T2 UNP 48 V +ATOM 360 C CA . VAL A 1 48 ? -0.653 2.694 -7.559 1.0 98.81 ? 48 VAL A CA 1 A0A385G9T2 UNP 48 V +ATOM 361 C C . VAL A 1 48 ? -2.039 2.133 -7.243 1.0 98.81 ? 48 VAL A C 1 A0A385G9T2 UNP 48 V +ATOM 362 C CB . VAL A 1 48 ? -0.690 3.713 -8.712 1.0 98.81 ? 48 VAL A CB 1 A0A385G9T2 UNP 48 V +ATOM 363 O O . VAL A 1 48 ? -2.640 2.501 -6.233 1.0 98.81 ? 48 VAL A O 1 A0A385G9T2 UNP 48 V +ATOM 364 C CG1 . VAL A 1 48 ? -1.816 4.733 -8.527 1.0 98.81 ? 48 VAL A CG1 1 A0A385G9T2 UNP 48 V +ATOM 365 C CG2 . VAL A 1 48 ? 0.609 4.529 -8.767 1.0 98.81 ? 48 VAL A CG2 1 A0A385G9T2 UNP 48 V +ATOM 366 N N . MET A 1 49 ? -2.543 1.200 -8.052 1.0 98.69 ? 49 MET A N 1 A0A385G9T2 UNP 49 M +ATOM 367 C CA . MET A 1 49 ? -3.892 0.663 -7.861 1.0 98.69 ? 49 MET A CA 1 A0A385G9T2 UNP 49 M +ATOM 368 C C . MET A 1 49 ? -4.022 -0.148 -6.567 1.0 98.69 ? 49 MET A C 1 A0A385G9T2 UNP 49 M +ATOM 369 C CB . MET A 1 49 ? -4.307 -0.173 -9.077 1.0 98.69 ? 49 MET A CB 1 A0A385G9T2 UNP 49 M +ATOM 370 O O . MET A 1 49 ? -5.010 0.008 -5.851 1.0 98.69 ? 49 MET A O 1 A0A385G9T2 UNP 49 M +ATOM 371 C CG . MET A 1 49 ? -4.475 0.681 -10.340 1.0 98.69 ? 49 MET A CG 1 A0A385G9T2 UNP 49 M +ATOM 372 S SD . MET A 1 49 ? -5.700 2.015 -10.260 1.0 98.69 ? 49 MET A SD 1 A0A385G9T2 UNP 49 M +ATOM 373 C CE . MET A 1 49 ? -7.217 1.052 -10.458 1.0 98.69 ? 49 MET A CE 1 A0A385G9T2 UNP 49 M +ATOM 374 N N . ILE A 1 50 ? -3.038 -0.981 -6.224 1.0 97.94 ? 50 ILE A N 1 A0A385G9T2 UNP 50 I +ATOM 375 C CA . ILE A 1 50 ? -3.120 -1.833 -5.029 1.0 97.94 ? 50 ILE A CA 1 A0A385G9T2 UNP 50 I +ATOM 376 C C . ILE A 1 50 ? -2.798 -1.035 -3.759 1.0 97.94 ? 50 ILE A C 1 A0A385G9T2 UNP 50 I +ATOM 377 C CB . ILE A 1 50 ? -2.237 -3.092 -5.206 1.0 97.94 ? 50 ILE A CB 1 A0A385G9T2 UNP 50 I +ATOM 378 O O . ILE A 1 50 ? -3.626 -0.952 -2.846 1.0 97.94 ? 50 ILE A O 1 A0A385G9T2 UNP 50 I +ATOM 379 C CG1 . ILE A 1 50 ? -2.816 -4.006 -6.312 1.0 97.94 ? 50 ILE A CG1 1 A0A385G9T2 UNP 50 I +ATOM 380 C CG2 . ILE A 1 50 ? -2.154 -3.877 -3.882 1.0 97.94 ? 50 ILE A CG2 1 A0A385G9T2 UNP 50 I +ATOM 381 C CD1 . ILE A 1 50 ? -1.818 -5.043 -6.849 1.0 97.94 ? 50 ILE A CD1 1 A0A385G9T2 UNP 50 I +ATOM 382 N N . PHE A 1 51 ? -1.612 -0.426 -3.703 1.0 98.12 ? 51 PHE A N 1 A0A385G9T2 UNP 51 F +ATOM 383 C CA . PHE A 1 51 ? -1.072 0.174 -2.480 1.0 98.12 ? 51 PHE A CA 1 A0A385G9T2 UNP 51 F +ATOM 384 C C . PHE A 1 51 ? -1.557 1.596 -2.223 1.0 98.12 ? 51 PHE A C 1 A0A385G9T2 UNP 51 F +ATOM 385 C CB . PHE A 1 51 ? 0.463 0.094 -2.479 1.0 98.12 ? 51 PHE A CB 1 A0A385G9T2 UNP 51 F +ATOM 386 O O . PHE A 1 51 ? -1.568 2.023 -1.070 1.0 98.12 ? 51 PHE A O 1 A0A385G9T2 UNP 51 F +ATOM 387 C CG . PHE A 1 51 ? 1.019 -1.316 -2.395 1.0 98.12 ? 51 PHE A CG 1 A0A385G9T2 UNP 51 F +ATOM 388 C CD1 . PHE A 1 51 ? 1.304 -1.894 -1.145 1.0 98.12 ? 51 PHE A CD1 1 A0A385G9T2 UNP 51 F +ATOM 389 C CD2 . PHE A 1 51 ? 1.256 -2.055 -3.567 1.0 98.12 ? 51 PHE A CD2 1 A0A385G9T2 UNP 51 F +ATOM 390 C CE1 . PHE A 1 51 ? 1.776 -3.216 -1.064 1.0 98.12 ? 51 PHE A CE1 1 A0A385G9T2 UNP 51 F +ATOM 391 C CE2 . PHE A 1 51 ? 1.753 -3.369 -3.490 1.0 98.12 ? 51 PHE A CE2 1 A0A385G9T2 UNP 51 F +ATOM 392 C CZ . PHE A 1 51 ? 2.003 -3.954 -2.238 1.0 98.12 ? 51 PHE A CZ 1 A0A385G9T2 UNP 51 F +ATOM 393 N N . PHE A 1 52 ? -2.000 2.312 -3.258 1.0 98.69 ? 52 PHE A N 1 A0A385G9T2 UNP 52 F +ATOM 394 C CA . PHE A 1 52 ? -2.354 3.727 -3.134 1.0 98.69 ? 52 PHE A CA 1 A0A385G9T2 UNP 52 F +ATOM 395 C C . PHE A 1 52 ? -3.824 4.033 -3.431 1.0 98.69 ? 52 PHE A C 1 A0A385G9T2 UNP 52 F +ATOM 396 C CB . PHE A 1 52 ? -1.375 4.577 -3.941 1.0 98.69 ? 52 PHE A CB 1 A0A385G9T2 UNP 52 F +ATOM 397 O O . PHE A 1 52 ? -4.314 5.061 -2.974 1.0 98.69 ? 52 PHE A O 1 A0A385G9T2 UNP 52 F +ATOM 398 C CG . PHE A 1 52 ? 0.055 4.374 -3.486 1.0 98.69 ? 52 PHE A CG 1 A0A385G9T2 UNP 52 F +ATOM 399 C CD1 . PHE A 1 52 ? 0.543 5.091 -2.382 1.0 98.69 ? 52 PHE A CD1 1 A0A385G9T2 UNP 52 F +ATOM 400 C CD2 . PHE A 1 52 ? 0.876 3.414 -4.104 1.0 98.69 ? 52 PHE A CD2 1 A0A385G9T2 UNP 52 F +ATOM 401 C CE1 . PHE A 1 52 ? 1.862 4.901 -1.947 1.0 98.69 ? 52 PHE A CE1 1 A0A385G9T2 UNP 52 F +ATOM 402 C CE2 . PHE A 1 52 ? 2.187 3.209 -3.659 1.0 98.69 ? 52 PHE A CE2 1 A0A385G9T2 UNP 52 F +ATOM 403 C CZ . PHE A 1 52 ? 2.688 3.972 -2.600 1.0 98.69 ? 52 PHE A CZ 1 A0A385G9T2 UNP 52 F +ATOM 404 N N . MET A 1 53 ? -4.558 3.132 -4.094 1.0 98.56 ? 53 MET A N 1 A0A385G9T2 UNP 53 M +ATOM 405 C CA . MET A 1 53 ? -6.011 3.238 -4.268 1.0 98.56 ? 53 MET A CA 1 A0A385G9T2 UNP 53 M +ATOM 406 C C . MET A 1 53 ? -6.773 2.239 -3.385 1.0 98.56 ? 53 MET A C 1 A0A385G9T2 UNP 53 M +ATOM 407 C CB . MET A 1 53 ? -6.380 3.135 -5.754 1.0 98.56 ? 53 MET A CB 1 A0A385G9T2 UNP 53 M +ATOM 408 O O . MET A 1 53 ? -7.440 2.659 -2.439 1.0 98.56 ? 53 MET A O 1 A0A385G9T2 UNP 53 M +ATOM 409 C CG . MET A 1 53 ? -7.877 3.362 -5.986 1.0 98.56 ? 53 MET A CG 1 A0A385G9T2 UNP 53 M +ATOM 410 S SD . MET A 1 53 ? -8.486 2.836 -7.607 1.0 98.56 ? 53 MET A SD 1 A0A385G9T2 UNP 53 M +ATOM 411 C CE . MET A 1 53 ? -8.521 1.042 -7.359 1.0 98.56 ? 53 MET A CE 1 A0A385G9T2 UNP 53 M +ATOM 412 N N . VAL A 1 54 ? -6.693 0.929 -3.664 1.0 98.44 ? 54 VAL A N 1 A0A385G9T2 UNP 54 V +ATOM 413 C CA . VAL A 1 54 ? -7.535 -0.089 -3.000 1.0 98.44 ? 54 VAL A CA 1 A0A385G9T2 UNP 54 V +ATOM 414 C C . VAL A 1 54 ? -7.304 -0.110 -1.492 1.0 98.44 ? 54 VAL A C 1 A0A385G9T2 UNP 54 V +ATOM 415 C CB . VAL A 1 54 ? -7.331 -1.499 -3.599 1.0 98.44 ? 54 VAL A CB 1 A0A385G9T2 UNP 54 V +ATOM 416 O O . VAL A 1 54 ? -8.263 0.045 -0.734 1.0 98.44 ? 54 VAL A O 1 A0A385G9T2 UNP 54 V +ATOM 417 C CG1 . VAL A 1 54 ? -8.067 -2.589 -2.803 1.0 98.44 ? 54 VAL A CG1 1 A0A385G9T2 UNP 54 V +ATOM 418 C CG2 . VAL A 1 54 ? -7.866 -1.571 -5.033 1.0 98.44 ? 54 VAL A CG2 1 A0A385G9T2 UNP 54 V +ATOM 419 N N . MET A 1 55 ? -6.057 -0.271 -1.039 1.0 97.75 ? 55 MET A N 1 A0A385G9T2 UNP 55 M +ATOM 420 C CA . MET A 1 55 ? -5.770 -0.354 0.398 1.0 97.75 ? 55 MET A CA 1 A0A385G9T2 UNP 55 M +ATOM 421 C C . MET A 1 55 ? -6.124 0.942 1.150 1.0 97.75 ? 55 MET A C 1 A0A385G9T2 UNP 55 M +ATOM 422 C CB . MET A 1 55 ? -4.329 -0.829 0.655 1.0 97.75 ? 55 MET A CB 1 A0A385G9T2 UNP 55 M +ATOM 423 O O . MET A 1 55 ? -6.851 0.857 2.148 1.0 97.75 ? 55 MET A O 1 A0A385G9T2 UNP 55 M +ATOM 424 C CG . MET A 1 55 ? -4.223 -2.334 0.413 1.0 97.75 ? 55 MET A CG 1 A0A385G9T2 UNP 55 M +ATOM 425 S SD . MET A 1 55 ? -2.688 -3.091 0.997 1.0 97.75 ? 55 MET A SD 1 A0A385G9T2 UNP 55 M +ATOM 426 C CE . MET A 1 55 ? -1.570 -2.579 -0.310 1.0 97.75 ? 55 MET A CE 1 A0A385G9T2 UNP 55 M +ATOM 427 N N . PRO A 1 56 ? -5.732 2.144 0.679 1.0 98.12 ? 56 PRO A N 1 A0A385G9T2 UNP 56 P +ATOM 428 C CA . PRO A 1 56 ? -6.125 3.389 1.330 1.0 98.12 ? 56 PRO A CA 1 A0A385G9T2 UNP 56 P +ATOM 429 C C . PRO A 1 56 ? -7.630 3.628 1.358 1.0 98.12 ? 56 PRO A C 1 A0A385G9T2 UNP 56 P +ATOM 430 C CB . PRO A 1 56 ? -5.397 4.502 0.578 1.0 98.12 ? 56 PRO A CB 1 A0A385G9T2 UNP 56 P +ATOM 431 O O . PRO A 1 56 ? -8.122 4.098 2.374 1.0 98.12 ? 56 PRO A O 1 A0A385G9T2 UNP 56 P +ATOM 432 C CG . PRO A 1 56 ? -4.126 3.785 0.155 1.0 98.12 ? 56 PRO A CG 1 A0A385G9T2 UNP 56 P +ATOM 433 C CD . PRO A 1 56 ? -4.672 2.430 -0.279 1.0 98.12 ? 56 PRO A CD 1 A0A385G9T2 UNP 56 P +ATOM 434 N N . ILE A 1 57 ? -8.390 3.293 0.311 1.0 98.56 ? 57 ILE A N 1 A0A385G9T2 UNP 57 I +ATOM 435 C CA . ILE A 1 57 ? -9.850 3.489 0.313 1.0 98.56 ? 57 ILE A CA 1 A0A385G9T2 UNP 57 I +ATOM 436 C C . ILE A 1 57 ? -10.536 2.483 1.239 1.0 98.56 ? 57 ILE A C 1 A0A385G9T2 UNP 57 I +ATOM 437 C CB . ILE A 1 57 ? -10.416 3.433 -1.126 1.0 98.56 ? 57 ILE A CB 1 A0A385G9T2 UNP 57 I +ATOM 438 O O . ILE A 1 57 ? -11.323 2.881 2.100 1.0 98.56 ? 57 ILE A O 1 A0A385G9T2 UNP 57 I +ATOM 439 C CG1 . ILE A 1 57 ? -9.941 4.680 -1.905 1.0 98.56 ? 57 ILE A CG1 1 A0A385G9T2 UNP 57 I +ATOM 440 C CG2 . ILE A 1 57 ? -11.956 3.343 -1.137 1.0 98.56 ? 57 ILE A CG2 1 A0A385G9T2 UNP 57 I +ATOM 441 C CD1 . ILE A 1 57 ? -10.334 4.678 -3.387 1.0 98.56 ? 57 ILE A CD1 1 A0A385G9T2 UNP 57 I +ATOM 442 N N . MET A 1 58 ? -10.246 1.191 1.074 1.0 97.75 ? 58 MET A N 1 A0A385G9T2 UNP 58 M +ATOM 443 C CA . MET A 1 58 ? -10.976 0.124 1.764 1.0 97.75 ? 58 MET A CA 1 A0A385G9T2 UNP 58 M +ATOM 444 C C . MET A 1 58 ? -10.600 0.031 3.240 1.0 97.75 ? 58 MET A C 1 A0A385G9T2 UNP 58 M +ATOM 445 C CB . MET A 1 58 ? -10.760 -1.221 1.052 1.0 97.75 ? 58 MET A CB 1 A0A385G9T2 UNP 58 M +ATOM 446 O O . MET A 1 58 ? -11.474 0.027 4.104 1.0 97.75 ? 58 MET A O 1 A0A385G9T2 UNP 58 M +ATOM 447 C CG . MET A 1 58 ? -11.341 -1.236 -0.369 1.0 97.75 ? 58 MET A CG 1 A0A385G9T2 UNP 58 M +ATOM 448 S SD . MET A 1 58 ? -13.110 -0.841 -0.505 1.0 97.75 ? 58 MET A SD 1 A0A385G9T2 UNP 58 M +ATOM 449 C CE . MET A 1 58 ? -13.842 -2.254 0.365 1.0 97.75 ? 58 MET A CE 1 A0A385G9T2 UNP 58 M +ATOM 450 N N . ILE A 1 59 ? -9.303 -0.003 3.541 1.0 96.69 ? 59 ILE A N 1 A0A385G9T2 UNP 59 I +ATOM 451 C CA . ILE A 1 59 ? -8.814 -0.170 4.913 1.0 96.69 ? 59 ILE A CA 1 A0A385G9T2 UNP 59 I +ATOM 452 C C . ILE A 1 59 ? -8.609 1.192 5.573 1.0 96.69 ? 59 ILE A C 1 A0A385G9T2 UNP 59 I +ATOM 453 C CB . ILE A 1 59 ? -7.554 -1.065 4.922 1.0 96.69 ? 59 ILE A CB 1 A0A385G9T2 UNP 59 I +ATOM 454 O O . ILE A 1 59 ? -9.097 1.426 6.675 1.0 96.69 ? 59 ILE A O 1 A0A385G9T2 UNP 59 I +ATOM 455 C CG1 . ILE A 1 59 ? -7.803 -2.437 4.248 1.0 96.69 ? 59 ILE A CG1 1 A0A385G9T2 UNP 59 I +ATOM 456 C CG2 . ILE A 1 59 ? -7.030 -1.261 6.353 1.0 96.69 ? 59 ILE A CG2 1 A0A385G9T2 UNP 59 I +ATOM 457 C CD1 . ILE A 1 59 ? -8.959 -3.258 4.841 1.0 96.69 ? 59 ILE A CD1 1 A0A385G9T2 UNP 59 I +ATOM 458 N N . GLY A 1 60 ? -7.963 2.130 4.881 1.0 96.69 ? 60 GLY A N 1 A0A385G9T2 UNP 60 G +ATOM 459 C CA . GLY A 1 60 ? -7.730 3.472 5.413 1.0 96.69 ? 60 GLY A CA 1 A0A385G9T2 UNP 60 G +ATOM 460 C C . GLY A 1 60 ? -9.004 4.319 5.517 1.0 96.69 ? 60 GLY A C 1 A0A385G9T2 UNP 60 G +ATOM 461 O O . GLY A 1 60 ? -9.259 4.925 6.551 1.0 96.69 ? 60 GLY A O 1 A0A385G9T2 UNP 60 G +ATOM 462 N N . GLY A 1 61 ? -9.819 4.378 4.466 1.0 98.00 ? 61 GLY A N 1 A0A385G9T2 UNP 61 G +ATOM 463 C CA . GLY A 1 61 ? -11.005 5.225 4.370 1.0 98.00 ? 61 GLY A CA 1 A0A385G9T2 UNP 61 G +ATOM 464 C C . GLY A 1 61 ? -12.197 4.631 5.103 1.0 98.00 ? 61 GLY A C 1 A0A385G9T2 UNP 61 G +ATOM 465 O O . GLY A 1 61 ? -12.609 5.151 6.141 1.0 98.00 ? 61 GLY A O 1 A0A385G9T2 UNP 61 G +ATOM 466 N N . PHE A 1 62 ? -12.749 3.541 4.564 1.0 98.50 ? 62 PHE A N 1 A0A385G9T2 UNP 62 F +ATOM 467 C CA . PHE A 1 62 ? -13.923 2.891 5.148 1.0 98.50 ? 62 PHE A CA 1 A0A385G9T2 UNP 62 F +ATOM 468 C C . PHE A 1 62 ? -13.621 2.299 6.520 1.0 98.50 ? 62 PHE A C 1 A0A385G9T2 UNP 62 F +ATOM 469 C CB . PHE A 1 62 ? -14.485 1.817 4.212 1.0 98.50 ? 62 PHE A CB 1 A0A385G9T2 UNP 62 F +ATOM 470 O O . PHE A 1 62 ? -14.430 2.478 7.425 1.0 98.50 ? 62 PHE A O 1 A0A385G9T2 UNP 62 F +ATOM 471 C CG . PHE A 1 62 ? -15.208 2.358 3.000 1.0 98.50 ? 62 PHE A CG 1 A0A385G9T2 UNP 62 F +ATOM 472 C CD1 . PHE A 1 62 ? -16.402 3.084 3.170 1.0 98.50 ? 62 PHE A CD1 1 A0A385G9T2 UNP 62 F +ATOM 473 C CD2 . PHE A 1 62 ? -14.720 2.107 1.705 1.0 98.50 ? 62 PHE A CD2 1 A0A385G9T2 UNP 62 F +ATOM 474 C CE1 . PHE A 1 62 ? -17.097 3.568 2.049 1.0 98.50 ? 62 PHE A CE1 1 A0A385G9T2 UNP 62 F +ATOM 475 C CE2 . PHE A 1 62 ? -15.420 2.581 0.584 1.0 98.50 ? 62 PHE A CE2 1 A0A385G9T2 UNP 62 F +ATOM 476 C CZ . PHE A 1 62 ? -16.607 3.315 0.756 1.0 98.50 ? 62 PHE A CZ 1 A0A385G9T2 UNP 62 F +ATOM 477 N N . GLY A 1 63 ? -12.461 1.661 6.708 1.0 98.25 ? 63 GLY A N 1 A0A385G9T2 UNP 63 G +ATOM 478 C CA . GLY A 1 63 ? -12.067 1.120 8.009 1.0 98.25 ? 63 GLY A CA 1 A0A385G9T2 UNP 63 G +ATOM 479 C C . GLY A 1 63 ? -12.065 2.190 9.102 1.0 98.25 ? 63 GLY A C 1 A0A385G9T2 UNP 63 G +ATOM 480 O O . GLY A 1 63 ? -12.805 2.064 10.076 1.0 98.25 ? 63 GLY A O 1 A0A385G9T2 UNP 63 G +ATOM 481 N N . ASN A 1 64 ? -11.308 3.280 8.931 1.0 98.25 ? 64 ASN A N 1 A0A385G9T2 UNP 64 N +ATOM 482 C CA . ASN A 1 64 ? -11.221 4.325 9.963 1.0 98.25 ? 64 ASN A CA 1 A0A385G9T2 UNP 64 N +ATOM 483 C C . ASN A 1 64 ? -12.527 5.089 10.177 1.0 98.25 ? 64 ASN A C 1 A0A385G9T2 UNP 64 N +ATOM 484 C CB . ASN A 1 64 ? -10.109 5.322 9.625 1.0 98.25 ? 64 ASN A CB 1 A0A385G9T2 UNP 64 N +ATOM 485 O O . ASN A 1 64 ? -12.730 5.651 11.248 1.0 98.25 ? 64 ASN A O 1 A0A385G9T2 UNP 64 N +ATOM 486 C CG . ASN A 1 64 ? -8.755 4.737 9.928 1.0 98.25 ? 64 ASN A CG 1 A0A385G9T2 UNP 64 N +ATOM 487 N ND2 . ASN A 1 64 ? -7.902 4.530 8.961 1.0 98.25 ? 64 ASN A ND2 1 A0A385G9T2 UNP 64 N +ATOM 488 O OD1 . ASN A 1 64 ? -8.453 4.490 11.077 1.0 98.25 ? 64 ASN A OD1 1 A0A385G9T2 UNP 64 N +ATOM 489 N N . TRP A 1 65 ? -13.397 5.148 9.168 1.0 98.06 ? 65 TRP A N 1 A0A385G9T2 UNP 65 W +ATOM 490 C CA . TRP A 1 65 ? -14.678 5.827 9.309 1.0 98.06 ? 65 TRP A CA 1 A0A385G9T2 UNP 65 W +ATOM 491 C C . TRP A 1 65 ? -15.732 4.943 9.977 1.0 98.06 ? 65 TRP A C 1 A0A385G9T2 UNP 65 W +ATOM 492 C CB . TRP A 1 65 ? -15.139 6.329 7.940 1.0 98.06 ? 65 TRP A CB 1 A0A385G9T2 UNP 65 W +ATOM 493 O O . TRP A 1 65 ? -16.370 5.361 10.938 1.0 98.06 ? 65 TRP A O 1 A0A385G9T2 UNP 65 W +ATOM 494 C CG . TRP A 1 65 ? -16.424 7.096 7.941 1.0 98.06 ? 65 TRP A CG 1 A0A385G9T2 UNP 65 W +ATOM 495 C CD1 . TRP A 1 65 ? -16.950 7.777 8.988 1.0 98.06 ? 65 TRP A CD1 1 A0A385G9T2 UNP 65 W +ATOM 496 C CD2 . TRP A 1 65 ? -17.382 7.243 6.852 1.0 98.06 ? 65 TRP A CD2 1 A0A385G9T2 UNP 65 W +ATOM 497 C CE2 . TRP A 1 65 ? -18.470 8.042 7.314 1.0 98.06 ? 65 TRP A CE2 1 A0A385G9T2 UNP 65 W +ATOM 498 C CE3 . TRP A 1 65 ? -17.444 6.773 5.522 1.0 98.06 ? 65 TRP A CE3 1 A0A385G9T2 UNP 65 W +ATOM 499 N NE1 . TRP A 1 65 ? -18.157 8.333 8.622 1.0 98.06 ? 65 TRP A NE1 1 A0A385G9T2 UNP 65 W +ATOM 500 C CH2 . TRP A 1 65 ? -19.589 7.894 5.177 1.0 98.06 ? 65 TRP A CH2 1 A0A385G9T2 UNP 65 W +ATOM 501 C CZ2 . TRP A 1 65 ? -19.561 8.370 6.499 1.0 98.06 ? 65 TRP A CZ2 1 A0A385G9T2 UNP 65 W +ATOM 502 C CZ3 . TRP A 1 65 ? -18.535 7.098 4.692 1.0 98.06 ? 65 TRP A CZ3 1 A0A385G9T2 UNP 65 W +ATOM 503 N N . LEU A 1 66 ? -15.930 3.727 9.471 1.0 98.44 ? 66 LEU A N 1 A0A385G9T2 UNP 66 L +ATOM 504 C CA . LEU A 1 66 ? -17.065 2.891 9.845 1.0 98.44 ? 66 LEU A CA 1 A0A385G9T2 UNP 66 L +ATOM 505 C C . LEU A 1 66 ? -16.784 2.010 11.062 1.0 98.44 ? 66 LEU A C 1 A0A385G9T2 UNP 66 L +ATOM 506 C CB . LEU A 1 66 ? -17.501 2.043 8.639 1.0 98.44 ? 66 LEU A CB 1 A0A385G9T2 UNP 66 L +ATOM 507 O O . LEU A 1 66 ? -17.718 1.752 11.815 1.0 98.44 ? 66 LEU A O 1 A0A385G9T2 UNP 66 L +ATOM 508 C CG . LEU A 1 66 ? -17.987 2.830 7.409 1.0 98.44 ? 66 LEU A CG 1 A0A385G9T2 UNP 66 L +ATOM 509 C CD1 . LEU A 1 66 ? -18.341 1.844 6.295 1.0 98.44 ? 66 LEU A CD1 1 A0A385G9T2 UNP 66 L +ATOM 510 C CD2 . LEU A 1 66 ? -19.221 3.684 7.709 1.0 98.44 ? 66 LEU A CD2 1 A0A385G9T2 UNP 66 L +ATOM 511 N N . VAL A 1 67 ? -15.544 1.556 11.291 1.0 98.50 ? 67 VAL A N 1 A0A385G9T2 UNP 67 V +ATOM 512 C CA . VAL A 1 67 ? -15.254 0.622 12.398 1.0 98.50 ? 67 VAL A CA 1 A0A385G9T2 UNP 67 V +ATOM 513 C C . VAL A 1 67 ? -15.588 1.225 13.767 1.0 98.50 ? 67 VAL A C 1 A0A385G9T2 UNP 67 V +ATOM 514 C CB . VAL A 1 67 ? -13.825 0.042 12.343 1.0 98.50 ? 67 VAL A CB 1 A0A385G9T2 UNP 67 V +ATOM 515 O O . VAL A 1 67 ? -16.345 0.578 14.492 1.0 98.50 ? 67 VAL A O 1 A0A385G9T2 UNP 67 V +ATOM 516 C CG1 . VAL A 1 67 ? -13.464 -0.758 13.601 1.0 98.50 ? 67 VAL A CG1 1 A0A385G9T2 UNP 67 V +ATOM 517 C CG2 . VAL A 1 67 ? -13.682 -0.896 11.141 1.0 98.50 ? 67 VAL A CG2 1 A0A385G9T2 UNP 67 V +ATOM 518 N N . PRO A 1 68 ? -15.126 2.439 14.139 1.0 98.00 ? 68 PRO A N 1 A0A385G9T2 UNP 68 P +ATOM 519 C CA . PRO A 1 68 ? -15.496 3.028 15.427 1.0 98.00 ? 68 PRO A CA 1 A0A385G9T2 UNP 68 P +ATOM 520 C C . PRO A 1 68 ? -17.008 3.211 15.568 1.0 98.00 ? 68 PRO A C 1 A0A385G9T2 UNP 68 P +ATOM 521 C CB . PRO A 1 68 ? -14.763 4.372 15.512 1.0 98.00 ? 68 PRO A CB 1 A0A385G9T2 UNP 68 P +ATOM 522 O O . PRO A 1 68 ? -17.584 2.816 16.578 1.0 98.00 ? 68 PRO A O 1 A0A385G9T2 UNP 68 P +ATOM 523 C CG . PRO A 1 68 ? -13.566 4.152 14.600 1.0 98.00 ? 68 PRO A CG 1 A0A385G9T2 UNP 68 P +ATOM 524 C CD . PRO A 1 68 ? -14.140 3.288 13.481 1.0 98.00 ? 68 PRO A CD 1 A0A385G9T2 UNP 68 P +ATOM 525 N N . LEU A 1 69 ? -17.666 3.715 14.517 1.0 98.12 ? 69 LEU A N 1 A0A385G9T2 UNP 69 L +ATOM 526 C CA . LEU A 1 69 ? -19.111 3.958 14.512 1.0 98.12 ? 69 LEU A CA 1 A0A385G9T2 UNP 69 L +ATOM 527 C C . LEU A 1 69 ? -19.913 2.669 14.713 1.0 98.12 ? 69 LEU A C 1 A0A385G9T2 UNP 69 L +ATOM 528 C CB . LEU A 1 69 ? -19.516 4.631 13.187 1.0 98.12 ? 69 LEU A CB 1 A0A385G9T2 UNP 69 L +ATOM 529 O O . LEU A 1 69 ? -20.829 2.627 15.529 1.0 98.12 ? 69 LEU A O 1 A0A385G9T2 UNP 69 L +ATOM 530 C CG . LEU A 1 69 ? -18.945 6.043 12.971 1.0 98.12 ? 69 LEU A CG 1 A0A385G9T2 UNP 69 L +ATOM 531 C CD1 . LEU A 1 69 ? -19.400 6.568 11.607 1.0 98.12 ? 69 LEU A CD1 1 A0A385G9T2 UNP 69 L +ATOM 532 C CD2 . LEU A 1 69 ? -19.415 7.029 14.040 1.0 98.12 ? 69 LEU A CD2 1 A0A385G9T2 UNP 69 L +ATOM 533 N N . MET A 1 70 ? -19.545 1.602 14.004 1.0 98.25 ? 70 MET A N 1 A0A385G9T2 UNP 70 M +ATOM 534 C CA . MET A 1 70 ? -20.199 0.296 14.098 1.0 98.25 ? 70 MET A CA 1 A0A385G9T2 UNP 70 M +ATOM 535 C C . MET A 1 70 ? -19.961 -0.405 15.441 1.0 98.25 ? 70 MET A C 1 A0A385G9T2 UNP 70 M +ATOM 536 C CB . MET A 1 70 ? -19.699 -0.592 12.954 1.0 98.25 ? 70 MET A CB 1 A0A385G9T2 UNP 70 M +ATOM 537 O O . MET A 1 70 ? -20.738 -1.282 15.812 1.0 98.25 ? 70 MET A O 1 A0A385G9T2 UNP 70 M +ATOM 538 C CG . MET A 1 70 ? -20.308 -0.194 11.607 1.0 98.25 ? 70 MET A CG 1 A0A385G9T2 UNP 70 M +ATOM 539 S SD . MET A 1 70 ? -19.775 -1.263 10.245 1.0 98.25 ? 70 MET A SD 1 A0A385G9T2 UNP 70 M +ATOM 540 C CE . MET A 1 70 ? -20.674 -0.484 8.879 1.0 98.25 ? 70 MET A CE 1 A0A385G9T2 UNP 70 M +ATOM 541 N N . LEU A 1 71 ? -18.901 -0.034 16.162 1.0 97.94 ? 71 LEU A N 1 A0A385G9T2 UNP 71 L +ATOM 542 C CA . LEU A 1 71 ? -18.597 -0.541 17.501 1.0 97.94 ? 71 LEU A CA 1 A0A385G9T2 UNP 71 L +ATOM 543 C C . LEU A 1 71 ? -19.123 0.349 18.633 1.0 97.94 ? 71 LEU A C 1 A0A385G9T2 UNP 71 L +ATOM 544 C CB . LEU A 1 71 ? -17.078 -0.734 17.615 1.0 97.94 ? 71 LEU A CB 1 A0A385G9T2 UNP 71 L +ATOM 545 O O . LEU A 1 71 ? -18.986 -0.026 19.797 1.0 97.94 ? 71 LEU A O 1 A0A385G9T2 UNP 71 L +ATOM 546 C CG . LEU A 1 71 ? -16.530 -1.882 16.754 1.0 97.94 ? 71 LEU A CG 1 A0A385G9T2 UNP 71 L +ATOM 547 C CD1 . LEU A 1 71 ? -15.037 -2.002 17.032 1.0 97.94 ? 71 LEU A CD1 1 A0A385G9T2 UNP 71 L +ATOM 548 C CD2 . LEU A 1 71 ? -17.224 -3.216 17.057 1.0 97.94 ? 71 LEU A CD2 1 A0A385G9T2 UNP 71 L +ATOM 549 N N . GLY A 1 72 ? -19.690 1.517 18.313 1.0 97.25 ? 72 GLY A N 1 A0A385G9T2 UNP 72 G +ATOM 550 C CA . GLY A 1 72 ? -20.066 2.525 19.304 1.0 97.25 ? 72 GLY A CA 1 A0A385G9T2 UNP 72 G +ATOM 551 C C . GLY A 1 72 ? -18.867 3.160 20.019 1.0 97.25 ? 72 GLY A C 1 A0A385G9T2 UNP 72 G +ATOM 552 O O . GLY A 1 72 ? -19.020 3.668 21.129 1.0 97.25 ? 72 GLY A O 1 A0A385G9T2 UNP 72 G +ATOM 553 N N . ALA A 1 73 ? -17.676 3.110 19.417 1.0 97.50 ? 73 ALA A N 1 A0A385G9T2 UNP 73 A +ATOM 554 C CA . ALA A 1 73 ? -16.463 3.715 19.952 1.0 97.50 ? 73 ALA A CA 1 A0A385G9T2 UNP 73 A +ATOM 555 C C . ALA A 1 73 ? -16.398 5.214 19.594 1.0 97.50 ? 73 ALA A C 1 A0A385G9T2 UNP 73 A +ATOM 556 C CB . ALA A 1 73 ? -15.243 2.954 19.422 1.0 97.50 ? 73 ALA A CB 1 A0A385G9T2 UNP 73 A +ATOM 557 O O . ALA A 1 73 ? -16.771 5.589 18.479 1.0 97.50 ? 73 ALA A O 1 A0A385G9T2 UNP 73 A +ATOM 558 N N . PRO A 1 74 ? -15.895 6.080 20.495 1.0 96.31 ? 74 PRO A N 1 A0A385G9T2 UNP 74 P +ATOM 559 C CA . PRO A 1 74 ? -15.774 7.514 20.219 1.0 96.31 ? 74 PRO A CA 1 A0A385G9T2 UNP 74 P +ATOM 560 C C . PRO A 1 74 ? -14.712 7.841 19.156 1.0 96.31 ? 74 PRO A C 1 A0A385G9T2 UNP 74 P +ATOM 561 C CB . PRO A 1 74 ? -15.431 8.145 21.574 1.0 96.31 ? 74 PRO A CB 1 A0A385G9T2 UNP 74 P +ATOM 562 O O . PRO A 1 74 ? -14.849 8.829 18.443 1.0 96.31 ? 74 PRO A O 1 A0A385G9T2 UNP 74 P +ATOM 563 C CG . PRO A 1 74 ? -14.727 7.021 22.336 1.0 96.31 ? 74 PRO A CG 1 A0A385G9T2 UNP 74 P +ATOM 564 C CD . PRO A 1 74 ? -15.453 5.770 21.847 1.0 96.31 ? 74 PRO A CD 1 A0A385G9T2 UNP 74 P +ATOM 565 N N . ASP A 1 75 ? -13.658 7.027 19.064 1.0 96.56 ? 75 ASP A N 1 A0A385G9T2 UNP 75 D +ATOM 566 C CA . ASP A 1 75 ? -12.569 7.120 18.085 1.0 96.56 ? 75 ASP A CA 1 A0A385G9T2 UNP 75 D +ATOM 567 C C . ASP A 1 75 ? -11.814 5.770 18.049 1.0 96.56 ? 75 ASP A C 1 A0A385G9T2 UNP 75 D +ATOM 568 C CB . ASP A 1 75 ? -11.626 8.290 18.467 1.0 96.56 ? 75 ASP A CB 1 A0A385G9T2 UNP 75 D +ATOM 569 O O . ASP A 1 75 ? -12.184 4.814 18.738 1.0 96.56 ? 75 ASP A O 1 A0A385G9T2 UNP 75 D +ATOM 570 C CG . ASP A 1 75 ? -10.704 8.779 17.332 1.0 96.56 ? 75 ASP A CG 1 A0A385G9T2 UNP 75 D +ATOM 571 O OD1 . ASP A 1 75 ? -10.743 8.207 16.216 1.0 96.56 ? 75 ASP A OD1 1 A0A385G9T2 UNP 75 D +ATOM 572 O OD2 . ASP A 1 75 ? -9.911 9.710 17.593 1.0 96.56 ? 75 ASP A OD2 1 A0A385G9T2 UNP 75 D +ATOM 573 N N . MET A 1 76 ? -10.744 5.694 17.262 1.0 98.06 ? 76 MET A N 1 A0A385G9T2 UNP 76 M +ATOM 574 C CA . MET A 1 76 ? -9.753 4.620 17.260 1.0 98.06 ? 76 MET A CA 1 A0A385G9T2 UNP 76 M +ATOM 575 C C . MET A 1 76 ? -8.912 4.603 18.551 1.0 98.06 ? 76 MET A C 1 A0A385G9T2 UNP 76 M +ATOM 576 C CB . MET A 1 76 ? -8.827 4.813 16.051 1.0 98.06 ? 76 MET A CB 1 A0A385G9T2 UNP 76 M +ATOM 577 O O . MET A 1 76 ? -8.689 5.637 19.178 1.0 98.06 ? 76 MET A O 1 A0A385G9T2 UNP 76 M +ATOM 578 C CG . MET A 1 76 ? -9.540 4.786 14.690 1.0 98.06 ? 76 MET A CG 1 A0A385G9T2 UNP 76 M +ATOM 579 S SD . MET A 1 76 ? -10.318 3.211 14.239 1.0 98.06 ? 76 MET A SD 1 A0A385G9T2 UNP 76 M +ATOM 580 C CE . MET A 1 76 ? -8.864 2.176 13.976 1.0 98.06 ? 76 MET A CE 1 A0A385G9T2 UNP 76 M +ATOM 581 N N . ALA A 1 77 ? -8.348 3.446 18.905 1.0 98.19 ? 77 ALA A N 1 A0A385G9T2 UNP 77 A +ATOM 582 C CA . ALA A 1 77 ? -7.527 3.269 20.111 1.0 98.19 ? 77 ALA A CA 1 A0A385G9T2 UNP 77 A +ATOM 583 C C . ALA A 1 77 ? -6.251 4.122 20.117 1.0 98.19 ? 77 ALA A C 1 A0A385G9T2 UNP 77 A +ATOM 584 C CB . ALA A 1 77 ? -7.182 1.781 20.248 1.0 98.19 ? 77 ALA A CB 1 A0A385G9T2 UNP 77 A +ATOM 585 O O . ALA A 1 77 ? -5.853 4.645 21.159 1.0 98.19 ? 77 ALA A O 1 A0A385G9T2 UNP 77 A +ATOM 586 N N . PHE A 1 78 ? -5.616 4.296 18.955 1.0 98.38 ? 78 PHE A N 1 A0A385G9T2 UNP 78 F +ATOM 587 C CA . PHE A 1 78 ? -4.399 5.093 18.795 1.0 98.38 ? 78 PHE A CA 1 A0A385G9T2 UNP 78 F +ATOM 588 C C . PHE A 1 78 ? -4.577 6.201 17.740 1.0 98.38 ? 78 PHE A C 1 A0A385G9T2 UNP 78 F +ATOM 589 C CB . PHE A 1 78 ? -3.221 4.160 18.475 1.0 98.38 ? 78 PHE A CB 1 A0A385G9T2 UNP 78 F +ATOM 590 O O . PHE A 1 78 ? -4.028 6.100 16.638 1.0 98.38 ? 78 PHE A O 1 A0A385G9T2 UNP 78 F +ATOM 591 C CG . PHE A 1 78 ? -3.022 2.998 19.425 1.0 98.38 ? 78 PHE A CG 1 A0A385G9T2 UNP 78 F +ATOM 592 C CD1 . PHE A 1 78 ? -2.852 3.218 20.806 1.0 98.38 ? 78 PHE A CD1 1 A0A385G9T2 UNP 78 F +ATOM 593 C CD2 . PHE A 1 78 ? -2.980 1.687 18.918 1.0 98.38 ? 78 PHE A CD2 1 A0A385G9T2 UNP 78 F +ATOM 594 C CE1 . PHE A 1 78 ? -2.636 2.132 21.671 1.0 98.38 ? 78 PHE A CE1 1 A0A385G9T2 UNP 78 F +ATOM 595 C CE2 . PHE A 1 78 ? -2.761 0.603 19.782 1.0 98.38 ? 78 PHE A CE2 1 A0A385G9T2 UNP 78 F +ATOM 596 C CZ . PHE A 1 78 ? -2.582 0.825 21.158 1.0 98.38 ? 78 PHE A CZ 1 A0A385G9T2 UNP 78 F +ATOM 597 N N . PRO A 1 79 ? -5.278 7.312 18.047 1.0 97.69 ? 79 PRO A N 1 A0A385G9T2 UNP 79 P +ATOM 598 C CA . PRO A 1 79 ? -5.603 8.342 17.052 1.0 97.69 ? 79 PRO A CA 1 A0A385G9T2 UNP 79 P +ATOM 599 C C . PRO A 1 79 ? -4.373 8.994 16.401 1.0 97.69 ? 79 PRO A C 1 A0A385G9T2 UNP 79 P +ATOM 600 C CB . PRO A 1 79 ? -6.451 9.377 17.800 1.0 97.69 ? 79 PRO A CB 1 A0A385G9T2 UNP 79 P +ATOM 601 O O . PRO A 1 79 ? -4.349 9.253 15.199 1.0 97.69 ? 79 PRO A O 1 A0A385G9T2 UNP 79 P +ATOM 602 C CG . PRO A 1 79 ? -7.084 8.573 18.931 1.0 97.69 ? 79 PRO A CG 1 A0A385G9T2 UNP 79 P +ATOM 603 C CD . PRO A 1 79 ? -5.983 7.584 19.296 1.0 97.69 ? 79 PRO A CD 1 A0A385G9T2 UNP 79 P +ATOM 604 N N . ARG A 1 80 ? -3.296 9.218 17.168 1.0 98.19 ? 80 ARG A N 1 A0A385G9T2 UNP 80 R +ATOM 605 C CA . ARG A 1 80 ? -2.051 9.808 16.635 1.0 98.19 ? 80 ARG A CA 1 A0A385G9T2 UNP 80 R +ATOM 606 C C . ARG A 1 80 ? -1.287 8.846 15.725 1.0 98.19 ? 80 ARG A C 1 A0A385G9T2 UNP 80 R +ATOM 607 C CB . ARG A 1 80 ? -1.142 10.295 17.770 1.0 98.19 ? 80 ARG A CB 1 A0A385G9T2 UNP 80 R +ATOM 608 O O . ARG A 1 80 ? -0.766 9.274 14.699 1.0 98.19 ? 80 ARG A O 1 A0A385G9T2 UNP 80 R +ATOM 609 C CG . ARG A 1 80 ? -1.757 11.460 18.556 1.0 98.19 ? 80 ARG A CG 1 A0A385G9T2 UNP 80 R +ATOM 610 C CD . ARG A 1 80 ? -0.759 11.949 19.609 1.0 98.19 ? 80 ARG A CD 1 A0A385G9T2 UNP 80 R +ATOM 611 N NE . ARG A 1 80 ? -1.340 13.004 20.460 1.0 98.19 ? 80 ARG A NE 1 A0A385G9T2 UNP 80 R +ATOM 612 N NH1 . ARG A 1 80 ? 0.406 13.172 21.945 1.0 98.19 ? 80 ARG A NH1 1 A0A385G9T2 UNP 80 R +ATOM 613 N NH2 . ARG A 1 80 ? -1.409 14.438 22.227 1.0 98.19 ? 80 ARG A NH2 1 A0A385G9T2 UNP 80 R +ATOM 614 C CZ . ARG A 1 80 ? -0.779 13.531 21.535 1.0 98.19 ? 80 ARG A CZ 1 A0A385G9T2 UNP 80 R +ATOM 615 N N . MET A 1 81 ? -1.259 7.560 16.075 1.0 97.88 ? 81 MET A N 1 A0A385G9T2 UNP 81 M +ATOM 616 C CA . MET A 1 81 ? -0.688 6.515 15.220 1.0 97.88 ? 81 MET A CA 1 A0A385G9T2 UNP 81 M +ATOM 617 C C . MET A 1 81 ? -1.490 6.389 13.921 1.0 97.88 ? 81 MET A C 1 A0A385G9T2 UNP 81 M +ATOM 618 C CB . MET A 1 81 ? -0.683 5.186 15.984 1.0 97.88 ? 81 MET A CB 1 A0A385G9T2 UNP 81 M +ATOM 619 O O . MET A 1 81 ? -0.906 6.241 12.853 1.0 97.88 ? 81 MET A O 1 A0A385G9T2 UNP 81 M +ATOM 620 C CG . MET A 1 81 ? 0.034 4.079 15.211 1.0 97.88 ? 81 MET A CG 1 A0A385G9T2 UNP 81 M +ATOM 621 S SD . MET A 1 81 ? -0.098 2.435 15.961 1.0 97.88 ? 81 MET A SD 1 A0A385G9T2 UNP 81 M +ATOM 622 C CE . MET A 1 81 ? 0.866 2.660 17.479 1.0 97.88 ? 81 MET A CE 1 A0A385G9T2 UNP 81 M +ATOM 623 N N . ASN A 1 82 ? -2.815 6.537 13.997 1.0 98.06 ? 82 ASN A N 1 A0A385G9T2 UNP 82 N +ATOM 624 C CA . ASN A 1 82 ? -3.679 6.563 12.824 1.0 98.06 ? 82 ASN A CA 1 A0A385G9T2 UNP 82 N +ATOM 625 C C . ASN A 1 82 ? -3.361 7.729 11.878 1.0 98.06 ? 82 ASN A C 1 A0A385G9T2 UNP 82 N +ATOM 626 C CB . ASN A 1 82 ? -5.132 6.681 13.294 1.0 98.06 ? 82 ASN A CB 1 A0A385G9T2 UNP 82 N +ATOM 627 O O . ASN A 1 82 ? -3.289 7.561 10.661 1.0 98.06 ? 82 ASN A O 1 A0A385G9T2 UNP 82 N +ATOM 628 C CG . ASN A 1 82 ? -6.083 6.235 12.213 1.0 98.06 ? 82 ASN A CG 1 A0A385G9T2 UNP 82 N +ATOM 629 N ND2 . ASN A 1 82 ? -7.285 6.750 12.216 1.0 98.06 ? 82 ASN A ND2 1 A0A385G9T2 UNP 82 N +ATOM 630 O OD1 . ASN A 1 82 ? -5.763 5.397 11.388 1.0 98.06 ? 82 ASN A OD1 1 A0A385G9T2 UNP 82 N +ATOM 631 N N . ASN A 1 83 ? -3.130 8.916 12.444 1.0 98.06 ? 83 ASN A N 1 A0A385G9T2 UNP 83 N +ATOM 632 C CA . ASN A 1 83 ? -2.716 10.082 11.672 1.0 98.06 ? 83 ASN A CA 1 A0A385G9T2 UNP 83 N +ATOM 633 C C . ASN A 1 83 ? -1.344 9.851 11.017 1.0 98.06 ? 83 ASN A C 1 A0A385G9T2 UNP 83 N +ATOM 634 C CB . ASN A 1 83 ? -2.734 11.312 12.592 1.0 98.06 ? 83 ASN A CB 1 A0A385G9T2 UNP 83 N +ATOM 635 O O . ASN A 1 83 ? -1.179 10.110 9.829 1.0 98.06 ? 83 ASN A O 1 A0A385G9T2 UNP 83 N +ATOM 636 C CG . ASN A 1 83 ? -2.471 12.593 11.820 1.0 98.06 ? 83 ASN A CG 1 A0A385G9T2 UNP 83 N +ATOM 637 N ND2 . ASN A 1 83 ? -1.548 13.410 12.269 1.0 98.06 ? 83 ASN A ND2 1 A0A385G9T2 UNP 83 N +ATOM 638 O OD1 . ASN A 1 83 ? -3.081 12.878 10.806 1.0 98.06 ? 83 ASN A OD1 1 A0A385G9T2 UNP 83 N +ATOM 639 N N . MET A 1 84 ? -0.377 9.302 11.759 1.0 98.12 ? 84 MET A N 1 A0A385G9T2 UNP 84 M +ATOM 640 C CA . MET A 1 84 ? 0.935 8.938 11.212 1.0 98.12 ? 84 MET A CA 1 A0A385G9T2 UNP 84 M +ATOM 641 C C . MET A 1 84 ? 0.823 7.906 10.083 1.0 98.12 ? 84 MET A C 1 A0A385G9T2 UNP 84 M +ATOM 642 C CB . MET A 1 84 ? 1.828 8.423 12.347 1.0 98.12 ? 84 MET A CB 1 A0A385G9T2 UNP 84 M +ATOM 643 O O . MET A 1 84 ? 1.484 8.062 9.062 1.0 98.12 ? 84 MET A O 1 A0A385G9T2 UNP 84 M +ATOM 644 C CG . MET A 1 84 ? 3.253 8.103 11.889 1.0 98.12 ? 84 MET A CG 1 A0A385G9T2 UNP 84 M +ATOM 645 S SD . MET A 1 84 ? 4.299 7.571 13.268 1.0 98.12 ? 84 MET A SD 1 A0A385G9T2 UNP 84 M +ATOM 646 C CE . MET A 1 84 ? 5.854 7.242 12.402 1.0 98.12 ? 84 MET A CE 1 A0A385G9T2 UNP 84 M +ATOM 647 N N . SER A 1 85 ? -0.043 6.897 10.234 1.0 98.25 ? 85 SER A N 1 A0A385G9T2 UNP 85 S +ATOM 648 C CA . SER A 1 85 ? -0.330 5.904 9.194 1.0 98.25 ? 85 SER A CA 1 A0A385G9T2 UNP 85 S +ATOM 649 C C . SER A 1 85 ? -0.751 6.582 7.886 1.0 98.25 ? 85 SER A C 1 A0A385G9T2 UNP 85 S +ATOM 650 C CB . SER A 1 85 ? -1.392 4.919 9.702 1.0 98.25 ? 85 SER A CB 1 A0A385G9T2 UNP 85 S +ATOM 651 O O . SER A 1 85 ? -0.168 6.285 6.844 1.0 98.25 ? 85 SER A O 1 A0A385G9T2 UNP 85 S +ATOM 652 O OG . SER A 1 85 ? -1.867 4.070 8.684 1.0 98.25 ? 85 SER A OG 1 A0A385G9T2 UNP 85 S +ATOM 653 N N . PHE A 1 86 ? -1.648 7.575 7.930 1.0 98.69 ? 86 PHE A N 1 A0A385G9T2 UNP 86 F +ATOM 654 C CA . PHE A 1 86 ? -2.029 8.323 6.726 1.0 98.69 ? 86 PHE A CA 1 A0A385G9T2 UNP 86 F +ATOM 655 C C . PHE A 1 86 ? -0.841 9.084 6.129 1.0 98.69 ? 86 PHE A C 1 A0A385G9T2 UNP 86 F +ATOM 656 C CB . PHE A 1 86 ? -3.179 9.293 7.034 1.0 98.69 ? 86 PHE A CB 1 A0A385G9T2 UNP 86 F +ATOM 657 O O . PHE A 1 86 ? -0.590 8.999 4.929 1.0 98.69 ? 86 PHE A O 1 A0A385G9T2 UNP 86 F +ATOM 658 C CG . PHE A 1 86 ? -3.481 10.219 5.869 1.0 98.69 ? 86 PHE A CG 1 A0A385G9T2 UNP 86 F +ATOM 659 C CD1 . PHE A 1 86 ? -3.001 11.542 5.883 1.0 98.69 ? 86 PHE A CD1 1 A0A385G9T2 UNP 86 F +ATOM 660 C CD2 . PHE A 1 86 ? -4.127 9.722 4.722 1.0 98.69 ? 86 PHE A CD2 1 A0A385G9T2 UNP 86 F +ATOM 661 C CE1 . PHE A 1 86 ? -3.139 12.356 4.745 1.0 98.69 ? 86 PHE A CE1 1 A0A385G9T2 UNP 86 F +ATOM 662 C CE2 . PHE A 1 86 ? -4.269 10.537 3.584 1.0 98.69 ? 86 PHE A CE2 1 A0A385G9T2 UNP 86 F +ATOM 663 C CZ . PHE A 1 86 ? -3.758 11.847 3.590 1.0 98.69 ? 86 PHE A CZ 1 A0A385G9T2 UNP 86 F +ATOM 664 N N . TRP A 1 87 ? -0.090 9.809 6.960 1.0 98.62 ? 87 TRP A N 1 A0A385G9T2 UNP 87 W +ATOM 665 C CA . TRP A 1 87 ? 0.987 10.688 6.495 1.0 98.62 ? 87 TRP A CA 1 A0A385G9T2 UNP 87 W +ATOM 666 C C . TRP A 1 87 ? 2.206 9.963 5.920 1.0 98.62 ? 87 TRP A C 1 A0A385G9T2 UNP 87 W +ATOM 667 C CB . TRP A 1 87 ? 1.367 11.668 7.608 1.0 98.62 ? 87 TRP A CB 1 A0A385G9T2 UNP 87 W +ATOM 668 O O . TRP A 1 87 ? 3.019 10.602 5.258 1.0 98.62 ? 87 TRP A O 1 A0A385G9T2 UNP 87 W +ATOM 669 C CG . TRP A 1 87 ? 0.382 12.782 7.758 1.0 98.62 ? 87 TRP A CG 1 A0A385G9T2 UNP 87 W +ATOM 670 C CD1 . TRP A 1 87 ? -0.447 12.984 8.803 1.0 98.62 ? 87 TRP A CD1 1 A0A385G9T2 UNP 87 W +ATOM 671 C CD2 . TRP A 1 87 ? 0.081 13.841 6.802 1.0 98.62 ? 87 TRP A CD2 1 A0A385G9T2 UNP 87 W +ATOM 672 C CE2 . TRP A 1 87 ? -0.965 14.650 7.339 1.0 98.62 ? 87 TRP A CE2 1 A0A385G9T2 UNP 87 W +ATOM 673 C CE3 . TRP A 1 87 ? 0.583 14.190 5.530 1.0 98.62 ? 87 TRP A CE3 1 A0A385G9T2 UNP 87 W +ATOM 674 N NE1 . TRP A 1 87 ? -1.270 14.061 8.549 1.0 98.62 ? 87 TRP A NE1 1 A0A385G9T2 UNP 87 W +ATOM 675 C CH2 . TRP A 1 87 ? -0.949 16.089 5.394 1.0 98.62 ? 87 TRP A CH2 1 A0A385G9T2 UNP 87 W +ATOM 676 C CZ2 . TRP A 1 87 ? -1.480 15.759 6.653 1.0 98.62 ? 87 TRP A CZ2 1 A0A385G9T2 UNP 87 W +ATOM 677 C CZ3 . TRP A 1 87 ? 0.075 15.304 4.834 1.0 98.62 ? 87 TRP A CZ3 1 A0A385G9T2 UNP 87 W +ATOM 678 N N . MET A 1 88 ? 2.307 8.643 6.085 1.0 98.50 ? 88 MET A N 1 A0A385G9T2 UNP 88 M +ATOM 679 C CA . MET A 1 88 ? 3.296 7.833 5.368 1.0 98.50 ? 88 MET A CA 1 A0A385G9T2 UNP 88 M +ATOM 680 C C . MET A 1 88 ? 2.937 7.607 3.890 1.0 98.50 ? 88 MET A C 1 A0A385G9T2 UNP 88 M +ATOM 681 C CB . MET A 1 88 ? 3.489 6.493 6.094 1.0 98.50 ? 88 MET A CB 1 A0A385G9T2 UNP 88 M +ATOM 682 O O . MET A 1 88 ? 3.832 7.355 3.085 1.0 98.50 ? 88 MET A O 1 A0A385G9T2 UNP 88 M +ATOM 683 C CG . MET A 1 88 ? 4.177 6.651 7.452 1.0 98.50 ? 88 MET A CG 1 A0A385G9T2 UNP 88 M +ATOM 684 S SD . MET A 1 88 ? 5.817 7.415 7.371 1.0 98.50 ? 88 MET A SD 1 A0A385G9T2 UNP 88 M +ATOM 685 C CE . MET A 1 88 ? 6.149 7.584 9.135 1.0 98.50 ? 88 MET A CE 1 A0A385G9T2 UNP 88 M +ATOM 686 N N . LEU A 1 89 ? 1.661 7.727 3.497 1.0 98.75 ? 89 LEU A N 1 A0A385G9T2 UNP 89 L +ATOM 687 C CA . LEU A 1 89 ? 1.223 7.444 2.124 1.0 98.75 ? 89 LEU A CA 1 A0A385G9T2 UNP 89 L +ATOM 688 C C . LEU A 1 89 ? 1.637 8.511 1.097 1.0 98.75 ? 89 LEU A C 1 A0A385G9T2 UNP 89 L +ATOM 689 C CB . LEU A 1 89 ? -0.291 7.182 2.061 1.0 98.75 ? 89 LEU A CB 1 A0A385G9T2 UNP 89 L +ATOM 690 O O . LEU A 1 89 ? 2.127 8.118 0.038 1.0 98.75 ? 89 LEU A O 1 A0A385G9T2 UNP 89 L +ATOM 691 C CG . LEU A 1 89 ? -0.788 5.951 2.828 1.0 98.75 ? 89 LEU A CG 1 A0A385G9T2 UNP 89 L +ATOM 692 C CD1 . LEU A 1 89 ? -2.311 5.908 2.713 1.0 98.75 ? 89 LEU A CD1 1 A0A385G9T2 UNP 89 L +ATOM 693 C CD2 . LEU A 1 89 ? -0.223 4.649 2.257 1.0 98.75 ? 89 LEU A CD2 1 A0A385G9T2 UNP 89 L +ATOM 694 N N . PRO A 1 90 ? 1.506 9.832 1.347 1.0 98.75 ? 90 PRO A N 1 A0A385G9T2 UNP 90 P +ATOM 695 C CA . PRO A 1 90 ? 1.968 10.837 0.391 1.0 98.75 ? 90 PRO A CA 1 A0A385G9T2 UNP 90 P +ATOM 696 C C . PRO A 1 90 ? 3.460 10.739 0.025 1.0 98.75 ? 90 PRO A C 1 A0A385G9T2 UNP 90 P +ATOM 697 C CB . PRO A 1 90 ? 1.575 12.200 0.971 1.0 98.75 ? 90 PRO A CB 1 A0A385G9T2 UNP 90 P +ATOM 698 O O . PRO A 1 90 ? 3.747 10.658 -1.168 1.0 98.75 ? 90 PRO A O 1 A0A385G9T2 UNP 90 P +ATOM 699 C CG . PRO A 1 90 ? 0.393 11.863 1.877 1.0 98.75 ? 90 PRO A CG 1 A0A385G9T2 UNP 90 P +ATOM 700 C CD . PRO A 1 90 ? 0.754 10.483 2.413 1.0 98.75 ? 90 PRO A CD 1 A0A385G9T2 UNP 90 P +ATOM 701 N N . PRO A 1 91 ? 4.423 10.680 0.973 1.0 98.69 ? 91 PRO A N 1 A0A385G9T2 UNP 91 P +ATOM 702 C CA . PRO A 1 91 ? 5.833 10.528 0.611 1.0 98.69 ? 91 PRO A CA 1 A0A385G9T2 UNP 91 P +ATOM 703 C C . PRO A 1 91 ? 6.112 9.176 -0.057 1.0 98.69 ? 91 PRO A C 1 A0A385G9T2 UNP 91 P +ATOM 704 C CB . PRO A 1 91 ? 6.619 10.707 1.913 1.0 98.69 ? 91 PRO A CB 1 A0A385G9T2 UNP 91 P +ATOM 705 O O . PRO A 1 91 ? 6.924 9.111 -0.974 1.0 98.69 ? 91 PRO A O 1 A0A385G9T2 UNP 91 P +ATOM 706 C CG . PRO A 1 91 ? 5.625 10.308 3.000 1.0 98.69 ? 91 PRO A CG 1 A0A385G9T2 UNP 91 P +ATOM 707 C CD . PRO A 1 91 ? 4.285 10.751 2.423 1.0 98.69 ? 91 PRO A CD 1 A0A385G9T2 UNP 91 P +ATOM 708 N N . SER A 1 92 ? 5.403 8.115 0.338 1.0 98.75 ? 92 SER A N 1 A0A385G9T2 UNP 92 S +ATOM 709 C CA . SER A 1 92 ? 5.483 6.807 -0.316 1.0 98.75 ? 92 SER A CA 1 A0A385G9T2 UNP 92 S +ATOM 710 C C . SER A 1 92 ? 5.073 6.878 -1.793 1.0 98.75 ? 92 SER A C 1 A0A385G9T2 UNP 92 S +ATOM 711 C CB . SER A 1 92 ? 4.599 5.831 0.454 1.0 98.75 ? 92 SER A CB 1 A0A385G9T2 UNP 92 S +ATOM 712 O O . SER A 1 92 ? 5.815 6.407 -2.656 1.0 98.75 ? 92 SER A O 1 A0A385G9T2 UNP 92 S +ATOM 713 O OG . SER A 1 92 ? 4.567 4.571 -0.159 1.0 98.75 ? 92 SER A OG 1 A0A385G9T2 UNP 92 S +ATOM 714 N N . LEU A 1 93 ? 3.947 7.522 -2.115 1.0 98.75 ? 93 LEU A N 1 A0A385G9T2 UNP 93 L +ATOM 715 C CA . LEU A 1 93 ? 3.505 7.686 -3.501 1.0 98.75 ? 93 LEU A CA 1 A0A385G9T2 UNP 93 L +ATOM 716 C C . LEU A 1 93 ? 4.465 8.573 -4.293 1.0 98.75 ? 93 LEU A C 1 A0A385G9T2 UNP 93 L +ATOM 717 C CB . LEU A 1 93 ? 2.077 8.245 -3.519 1.0 98.75 ? 93 LEU A CB 1 A0A385G9T2 UNP 93 L +ATOM 718 O O . LEU A 1 93 ? 4.779 8.253 -5.435 1.0 98.75 ? 93 LEU A O 1 A0A385G9T2 UNP 93 L +ATOM 719 C CG . LEU A 1 93 ? 1.466 8.426 -4.923 1.0 98.75 ? 93 LEU A CG 1 A0A385G9T2 UNP 93 L +ATOM 720 C CD1 . LEU A 1 93 ? 1.487 7.149 -5.766 1.0 98.75 ? 93 LEU A CD1 1 A0A385G9T2 UNP 93 L +ATOM 721 C CD2 . LEU A 1 93 ? 0.003 8.839 -4.766 1.0 98.75 ? 93 LEU A CD2 1 A0A385G9T2 UNP 93 L +ATOM 722 N N . THR A 1 94 ? 4.981 9.644 -3.687 1.0 98.56 ? 94 THR A N 1 A0A385G9T2 UNP 94 T +ATOM 723 C CA . THR A 1 94 ? 6.007 10.481 -4.320 1.0 98.56 ? 94 THR A CA 1 A0A385G9T2 UNP 94 T +ATOM 724 C C . THR A 1 94 ? 7.237 9.659 -4.685 1.0 98.56 ? 94 THR A C 1 A0A385G9T2 UNP 94 T +ATOM 725 C CB . THR A 1 94 ? 6.401 11.658 -3.424 1.0 98.56 ? 94 THR A CB 1 A0A385G9T2 UNP 94 T +ATOM 726 O O . THR A 1 94 ? 7.671 9.731 -5.827 1.0 98.56 ? 94 THR A O 1 A0A385G9T2 UNP 94 T +ATOM 727 C CG2 . THR A 1 94 ? 7.436 12.577 -4.071 1.0 98.56 ? 94 THR A CG2 1 A0A385G9T2 UNP 94 T +ATOM 728 O OG1 . THR A 1 94 ? 5.268 12.457 -3.176 1.0 98.56 ? 94 THR A OG1 1 A0A385G9T2 UNP 94 T +ATOM 729 N N . LEU A 1 95 ? 7.755 8.821 -3.778 1.0 98.75 ? 95 LEU A N 1 A0A385G9T2 UNP 95 L +ATOM 730 C CA . LEU A 1 95 ? 8.884 7.931 -4.079 1.0 98.75 ? 95 LEU A CA 1 A0A385G9T2 UNP 95 L +ATOM 731 C C . LEU A 1 95 ? 8.573 6.974 -5.235 1.0 98.75 ? 95 LEU A C 1 A0A385G9T2 UNP 95 L +ATOM 732 C CB . LEU A 1 95 ? 9.269 7.123 -2.830 1.0 98.75 ? 95 LEU A CB 1 A0A385G9T2 UNP 95 L +ATOM 733 O O . LEU A 1 95 ? 9.424 6.782 -6.099 1.0 98.75 ? 95 LEU A O 1 A0A385G9T2 UNP 95 L +ATOM 734 C CG . LEU A 1 95 ? 9.973 7.926 -1.726 1.0 98.75 ? 95 LEU A CG 1 A0A385G9T2 UNP 95 L +ATOM 735 C CD1 . LEU A 1 95 ? 10.097 7.039 -0.490 1.0 98.75 ? 95 LEU A CD1 1 A0A385G9T2 UNP 95 L +ATOM 736 C CD2 . LEU A 1 95 ? 11.378 8.368 -2.131 1.0 98.75 ? 95 LEU A CD2 1 A0A385G9T2 UNP 95 L +ATOM 737 N N . LEU A 1 96 ? 7.356 6.418 -5.296 1.0 98.62 ? 96 LEU A N 1 A0A385G9T2 UNP 96 L +ATOM 738 C CA . LEU A 1 96 ? 6.950 5.551 -6.404 1.0 98.62 ? 96 LEU A CA 1 A0A385G9T2 UNP 96 L +ATOM 739 C C . LEU A 1 96 ? 6.923 6.313 -7.732 1.0 98.62 ? 96 LEU A C 1 A0A385G9T2 UNP 96 L +ATOM 740 C CB . LEU A 1 96 ? 5.567 4.938 -6.130 1.0 98.62 ? 96 LEU A CB 1 A0A385G9T2 UNP 96 L +ATOM 741 O O . LEU A 1 96 ? 7.447 5.830 -8.731 1.0 98.62 ? 96 LEU A O 1 A0A385G9T2 UNP 96 L +ATOM 742 C CG . LEU A 1 96 ? 5.104 3.957 -7.221 1.0 98.62 ? 96 LEU A CG 1 A0A385G9T2 UNP 96 L +ATOM 743 C CD1 . LEU A 1 96 ? 5.980 2.704 -7.285 1.0 98.62 ? 96 LEU A CD1 1 A0A385G9T2 UNP 96 L +ATOM 744 C CD2 . LEU A 1 96 ? 3.671 3.522 -6.934 1.0 98.62 ? 96 LEU A CD2 1 A0A385G9T2 UNP 96 L +ATOM 745 N N . LEU A 1 97 ? 6.337 7.508 -7.768 1.0 98.19 ? 97 LEU A N 1 A0A385G9T2 UNP 97 L +ATOM 746 C CA . LEU A 1 97 ? 6.286 8.300 -8.996 1.0 98.19 ? 97 LEU A CA 1 A0A385G9T2 UNP 97 L +ATOM 747 C C . LEU A 1 97 ? 7.688 8.767 -9.403 1.0 98.19 ? 97 LEU A C 1 A0A385G9T2 UNP 97 L +ATOM 748 C CB . LEU A 1 97 ? 5.299 9.464 -8.824 1.0 98.19 ? 97 LEU A CB 1 A0A385G9T2 UNP 97 L +ATOM 749 O O . LEU A 1 97 ? 8.063 8.629 -10.563 1.0 98.19 ? 97 LEU A O 1 A0A385G9T2 UNP 97 L +ATOM 750 C CG . LEU A 1 97 ? 3.838 9.029 -8.593 1.0 98.19 ? 97 LEU A CG 1 A0A385G9T2 UNP 97 L +ATOM 751 C CD1 . LEU A 1 97 ? 2.963 10.269 -8.408 1.0 98.19 ? 97 LEU A CD1 1 A0A385G9T2 UNP 97 L +ATOM 752 C CD2 . LEU A 1 97 ? 3.262 8.198 -9.742 1.0 98.19 ? 97 LEU A CD2 1 A0A385G9T2 UNP 97 L +ATOM 753 N N . SER A 1 98 ? 8.518 9.201 -8.454 1.0 98.38 ? 98 SER A N 1 A0A385G9T2 UNP 98 S +ATOM 754 C CA . SER A 1 98 ? 9.928 9.507 -8.708 1.0 98.38 ? 98 SER A CA 1 A0A385G9T2 UNP 98 S +ATOM 755 C C . SER A 1 98 ? 10.699 8.291 -9.223 1.0 98.38 ? 98 SER A C 1 A0A385G9T2 UNP 98 S +ATOM 756 C CB . SER A 1 98 ? 10.599 10.041 -7.441 1.0 98.38 ? 98 SER A CB 1 A0A385G9T2 UNP 98 S +ATOM 757 O O . SER A 1 98 ? 11.518 8.444 -10.124 1.0 98.38 ? 98 SER A O 1 A0A385G9T2 UNP 98 S +ATOM 758 O OG . SER A 1 98 ? 9.998 11.257 -7.036 1.0 98.38 ? 98 SER A OG 1 A0A385G9T2 UNP 98 S +ATOM 759 N N . SER A 1 99 ? 10.392 7.077 -8.747 1.0 98.38 ? 99 SER A N 1 A0A385G9T2 UNP 99 S +ATOM 760 C CA . SER A 1 99 ? 11.006 5.839 -9.249 1.0 98.38 ? 99 SER A CA 1 A0A385G9T2 UNP 99 S +ATOM 761 C C . SER A 1 99 ? 10.758 5.601 -10.738 1.0 98.38 ? 99 SER A C 1 A0A385G9T2 UNP 99 S +ATOM 762 C CB . SER A 1 99 ? 10.538 4.611 -8.458 1.0 98.38 ? 99 SER A CB 1 A0A385G9T2 UNP 99 S +ATOM 763 O O . SER A 1 99 ? 11.553 4.922 -11.374 1.0 98.38 ? 99 SER A O 1 A0A385G9T2 UNP 99 S +ATOM 764 O OG . SER A 1 99 ? 9.307 4.076 -8.899 1.0 98.38 ? 99 SER A OG 1 A0A385G9T2 UNP 99 S +ATOM 765 N N . SER A 1 100 ? 9.685 6.166 -11.303 1.0 95.94 ? 100 SER A N 1 A0A385G9T2 UNP 100 S +ATOM 766 C CA . SER A 1 100 ? 9.377 6.086 -12.737 1.0 95.94 ? 100 SER A CA 1 A0A385G9T2 UNP 100 S +ATOM 767 C C . SER A 1 100 ? 10.074 7.158 -13.582 1.0 95.94 ? 100 SER A C 1 A0A385G9T2 UNP 100 S +ATOM 768 C CB . SER A 1 100 ? 7.860 6.116 -12.955 1.0 95.94 ? 100 SER A CB 1 A0A385G9T2 UNP 100 S +ATOM 769 O O . SER A 1 100 ? 10.129 7.024 -14.798 1.0 95.94 ? 100 SER A O 1 A0A385G9T2 UNP 100 S +ATOM 770 O OG . SER A 1 100 ? 7.272 7.382 -12.717 1.0 95.94 ? 100 SER A OG 1 A0A385G9T2 UNP 100 S +ATOM 771 N N . MET A 1 101 ? 10.608 8.206 -12.946 1.0 95.50 ? 101 MET A N 1 A0A385G9T2 UNP 101 M +ATOM 772 C CA . MET A 1 101 ? 11.221 9.368 -13.608 1.0 95.50 ? 101 MET A CA 1 A0A385G9T2 UNP 101 M +ATOM 773 C C . MET A 1 101 ? 12.748 9.417 -13.467 1.0 95.50 ? 101 MET A C 1 A0A385G9T2 UNP 101 M +ATOM 774 C CB . MET A 1 101 ? 10.628 10.656 -13.019 1.0 95.50 ? 101 MET A CB 1 A0A385G9T2 UNP 101 M +ATOM 775 O O . MET A 1 101 ? 13.400 10.216 -14.132 1.0 95.50 ? 101 MET A O 1 A0A385G9T2 UNP 101 M +ATOM 776 C CG . MET A 1 101 ? 9.111 10.775 -13.198 1.0 95.50 ? 101 MET A CG 1 A0A385G9T2 UNP 101 M +ATOM 777 S SD . MET A 1 101 ? 8.404 12.288 -12.482 1.0 95.50 ? 101 MET A SD 1 A0A385G9T2 UNP 101 M +ATOM 778 C CE . MET A 1 101 ? 8.987 13.512 -13.687 1.0 95.50 ? 101 MET A CE 1 A0A385G9T2 UNP 101 M +ATOM 779 N N . VAL A 1 102 ? 13.311 8.621 -12.558 1.0 96.25 ? 102 VAL A N 1 A0A385G9T2 UNP 102 V +ATOM 780 C CA . VAL A 1 102 ? 14.751 8.536 -12.297 1.0 96.25 ? 102 VAL A CA 1 A0A385G9T2 UNP 102 V +ATOM 781 C C . VAL A 1 102 ? 15.345 7.389 -13.112 1.0 96.25 ? 102 VAL A C 1 A0A385G9T2 UNP 102 V +ATOM 782 C CB . VAL A 1 102 ? 14.998 8.396 -10.781 1.0 96.25 ? 102 VAL A CB 1 A0A385G9T2 UNP 102 V +ATOM 783 O O . VAL A 1 102 ? 14.805 6.281 -13.108 1.0 96.25 ? 102 VAL A O 1 A0A385G9T2 UNP 102 V +ATOM 784 C CG1 . VAL A 1 102 ? 16.442 8.039 -10.422 1.0 96.25 ? 102 VAL A CG1 1 A0A385G9T2 UNP 102 V +ATOM 785 C CG2 . VAL A 1 102 ? 14.660 9.711 -10.065 1.0 96.25 ? 102 VAL A CG2 1 A0A385G9T2 UNP 102 V +ATOM 786 N N . GLU A 1 103 ? 16.476 7.646 -13.773 1.0 94.81 ? 103 GLU A N 1 A0A385G9T2 UNP 103 E +ATOM 787 C CA . GLU A 1 103 ? 17.151 6.692 -14.665 1.0 94.81 ? 103 GLU A CA 1 A0A385G9T2 UNP 103 E +ATOM 788 C C . GLU A 1 103 ? 16.181 6.123 -15.724 1.0 94.81 ? 103 GLU A C 1 A0A385G9T2 UNP 103 E +ATOM 789 C CB . GLU A 1 103 ? 17.876 5.613 -13.823 1.0 94.81 ? 103 GLU A CB 1 A0A385G9T2 UNP 103 E +ATOM 790 O O . GLU A 1 103 ? 15.371 6.858 -16.283 1.0 94.81 ? 103 GLU A O 1 A0A385G9T2 UNP 103 E +ATOM 791 C CG . GLU A 1 103 ? 18.844 6.176 -12.770 1.0 94.81 ? 103 GLU A CG 1 A0A385G9T2 UNP 103 E +ATOM 792 C CD . GLU A 1 103 ? 19.987 7.014 -13.348 1.0 94.81 ? 103 GLU A CD 1 A0A385G9T2 UNP 103 E +ATOM 793 O OE1 . GLU A 1 103 ? 20.570 7.781 -12.552 1.0 94.81 ? 103 GLU A OE1 1 A0A385G9T2 UNP 103 E +ATOM 794 O OE2 . GLU A 1 103 ? 20.266 6.876 -14.558 1.0 94.81 ? 103 GLU A OE2 1 A0A385G9T2 UNP 103 E +ATOM 795 N N . ASN A 1 104 ? 16.223 4.812 -15.979 1.0 94.50 ? 104 ASN A N 1 A0A385G9T2 UNP 104 N +ATOM 796 C CA . ASN A 1 104 ? 15.305 4.121 -16.891 1.0 94.50 ? 104 ASN A CA 1 A0A385G9T2 UNP 104 N +ATOM 797 C C . ASN A 1 104 ? 14.010 3.637 -16.206 1.0 94.50 ? 104 ASN A C 1 A0A385G9T2 UNP 104 N +ATOM 798 C CB . ASN A 1 104 ? 16.070 2.984 -17.588 1.0 94.50 ? 104 ASN A CB 1 A0A385G9T2 UNP 104 N +ATOM 799 O O . ASN A 1 104 ? 13.325 2.753 -16.723 1.0 94.50 ? 104 ASN A O 1 A0A385G9T2 UNP 104 N +ATOM 800 C CG . ASN A 1 104 ? 17.162 3.495 -18.509 1.0 94.50 ? 104 ASN A CG 1 A0A385G9T2 UNP 104 N +ATOM 801 N ND2 . ASN A 1 104 ? 18.251 2.775 -18.630 1.0 94.50 ? 104 ASN A ND2 1 A0A385G9T2 UNP 104 N +ATOM 802 O OD1 . ASN A 1 104 ? 17.062 4.530 -19.137 1.0 94.50 ? 104 ASN A OD1 1 A0A385G9T2 UNP 104 N +ATOM 803 N N . GLY A 1 105 ? 13.696 4.159 -15.017 1.0 97.19 ? 105 GLY A N 1 A0A385G9T2 UNP 105 G +ATOM 804 C CA . GLY A 1 105 ? 12.521 3.774 -14.243 1.0 97.19 ? 105 GLY A CA 1 A0A385G9T2 UNP 105 G +ATOM 805 C C . GLY A 1 105 ? 12.572 2.352 -13.660 1.0 97.19 ? 105 GLY A C 1 A0A385G9T2 UNP 105 G +ATOM 806 O O . GLY A 1 105 ? 13.475 1.560 -13.941 1.0 97.19 ? 105 GLY A O 1 A0A385G9T2 UNP 105 G +ATOM 807 N N . ALA A 1 106 ? 11.620 2.020 -12.786 1.0 97.69 ? 106 ALA A N 1 A0A385G9T2 UNP 106 A +ATOM 808 C CA . ALA A 1 106 ? 11.471 0.673 -12.229 1.0 97.69 ? 106 ALA A CA 1 A0A385G9T2 UNP 106 A +ATOM 809 C C . ALA A 1 106 ? 10.607 -0.212 -13.155 1.0 97.69 ? 106 ALA A C 1 A0A385G9T2 UNP 106 A +ATOM 810 C CB . ALA A 1 106 ? 10.931 0.787 -10.795 1.0 97.69 ? 106 ALA A CB 1 A0A385G9T2 UNP 106 A +ATOM 811 O O . ALA A 1 106 ? 9.412 -0.383 -12.925 1.0 97.69 ? 106 ALA A O 1 A0A385G9T2 UNP 106 A +ATOM 812 N N . GLY A 1 107 ? 11.209 -0.776 -14.207 1.0 97.06 ? 107 GLY A N 1 A0A385G9T2 UNP 107 G +ATOM 813 C CA . GLY A 1 107 ? 10.540 -1.610 -15.222 1.0 97.06 ? 107 GLY A CA 1 A0A385G9T2 UNP 107 G +ATOM 814 C C . GLY A 1 107 ? 10.562 -3.114 -14.927 1.0 97.06 ? 107 GLY A C 1 A0A385G9T2 UNP 107 G +ATOM 815 O O . GLY A 1 107 ? 10.737 -3.922 -15.831 1.0 97.06 ? 107 GLY A O 1 A0A385G9T2 UNP 107 G +ATOM 816 N N . THR A 1 108 ? 10.435 -3.511 -13.660 1.0 97.31 ? 108 THR A N 1 A0A385G9T2 UNP 108 T +ATOM 817 C CA . THR A 1 108 ? 10.676 -4.905 -13.217 1.0 97.31 ? 108 THR A CA 1 A0A385G9T2 UNP 108 T +ATOM 818 C C . THR A 1 108 ? 9.402 -5.744 -13.062 1.0 97.31 ? 108 THR A C 1 A0A385G9T2 UNP 108 T +ATOM 819 C CB . THR A 1 108 ? 11.497 -4.946 -11.921 1.0 97.31 ? 108 THR A CB 1 A0A385G9T2 UNP 108 T +ATOM 820 O O . THR A 1 108 ? 9.471 -6.927 -12.724 1.0 97.31 ? 108 THR A O 1 A0A385G9T2 UNP 108 T +ATOM 821 C CG2 . THR A 1 108 ? 12.837 -4.221 -12.039 1.0 97.31 ? 108 THR A CG2 1 A0A385G9T2 UNP 108 T +ATOM 822 O OG1 . THR A 1 108 ? 10.805 -4.333 -10.861 1.0 97.31 ? 108 THR A OG1 1 A0A385G9T2 UNP 108 T +ATOM 823 N N . GLY A 1 109 ? 8.233 -5.142 -13.297 1.0 97.25 ? 109 GLY A N 1 A0A385G9T2 UNP 109 G +ATOM 824 C CA . GLY A 1 109 ? 6.940 -5.698 -12.916 1.0 97.25 ? 109 GLY A CA 1 A0A385G9T2 UNP 109 G +ATOM 825 C C . GLY A 1 109 ? 6.646 -5.503 -11.425 1.0 97.25 ? 109 GLY A C 1 A0A385G9T2 UNP 109 G +ATOM 826 O O . GLY A 1 109 ? 7.530 -5.249 -10.610 1.0 97.25 ? 109 GLY A O 1 A0A385G9T2 UNP 109 G +ATOM 827 N N . TRP A 1 110 ? 5.375 -5.640 -11.040 1.0 97.56 ? 110 TRP A N 1 A0A385G9T2 UNP 110 W +ATOM 828 C CA . TRP A 1 110 ? 4.939 -5.399 -9.655 1.0 97.56 ? 110 TRP A CA 1 A0A385G9T2 UNP 110 W +ATOM 829 C C . TRP A 1 110 ? 5.453 -6.435 -8.640 1.0 97.56 ? 110 TRP A C 1 A0A385G9T2 UNP 110 W +ATOM 830 C CB . TRP A 1 110 ? 3.412 -5.320 -9.621 1.0 97.56 ? 110 TRP A CB 1 A0A385G9T2 UNP 110 W +ATOM 831 O O . TRP A 1 110 ? 5.410 -6.197 -7.436 1.0 97.56 ? 110 TRP A O 1 A0A385G9T2 UNP 110 W +ATOM 832 C CG . TRP A 1 110 ? 2.696 -6.637 -9.597 1.0 97.56 ? 110 TRP A CG 1 A0A385G9T2 UNP 110 W +ATOM 833 C CD1 . TRP A 1 110 ? 2.475 -7.444 -10.660 1.0 97.56 ? 110 TRP A CD1 1 A0A385G9T2 UNP 110 W +ATOM 834 C CD2 . TRP A 1 110 ? 2.127 -7.329 -8.444 1.0 97.56 ? 110 TRP A CD2 1 A0A385G9T2 UNP 110 W +ATOM 835 C CE2 . TRP A 1 110 ? 1.568 -8.563 -8.890 1.0 97.56 ? 110 TRP A CE2 1 A0A385G9T2 UNP 110 W +ATOM 836 C CE3 . TRP A 1 110 ? 2.036 -7.042 -7.065 1.0 97.56 ? 110 TRP A CE3 1 A0A385G9T2 UNP 110 W +ATOM 837 N NE1 . TRP A 1 110 ? 1.814 -8.584 -10.245 1.0 97.56 ? 110 TRP A NE1 1 A0A385G9T2 UNP 110 W +ATOM 838 C CH2 . TRP A 1 110 ? 0.855 -9.142 -6.652 1.0 97.56 ? 110 TRP A CH2 1 A0A385G9T2 UNP 110 W +ATOM 839 C CZ2 . TRP A 1 110 ? 0.940 -9.463 -8.017 1.0 97.56 ? 110 TRP A CZ2 1 A0A385G9T2 UNP 110 W +ATOM 840 C CZ3 . TRP A 1 110 ? 1.402 -7.935 -6.179 1.0 97.56 ? 110 TRP A CZ3 1 A0A385G9T2 UNP 110 W +ATOM 841 N N . THR A 1 111 ? 5.936 -7.586 -9.114 1.0 97.19 ? 111 THR A N 1 A0A385G9T2 UNP 111 T +ATOM 842 C CA . THR A 1 111 ? 6.538 -8.633 -8.277 1.0 97.19 ? 111 THR A CA 1 A0A385G9T2 UNP 111 T +ATOM 843 C C . THR A 1 111 ? 8.018 -8.388 -7.985 1.0 97.19 ? 111 THR A C 1 A0A385G9T2 UNP 111 T +ATOM 844 C CB . THR A 1 111 ? 6.391 -10.007 -8.936 1.0 97.19 ? 111 THR A CB 1 A0A385G9T2 UNP 111 T +ATOM 845 O O . THR A 1 111 ? 8.540 -8.970 -7.040 1.0 97.19 ? 111 THR A O 1 A0A385G9T2 UNP 111 T +ATOM 846 C CG2 . THR A 1 111 ? 4.931 -10.418 -9.122 1.0 97.19 ? 111 THR A CG2 1 A0A385G9T2 UNP 111 T +ATOM 847 O OG1 . THR A 1 111 ? 6.978 -9.984 -10.216 1.0 97.19 ? 111 THR A OG1 1 A0A385G9T2 UNP 111 T +ATOM 848 N N . VAL A 1 112 ? 8.687 -7.523 -8.762 1.0 97.31 ? 112 VAL A N 1 A0A385G9T2 UNP 112 V +ATOM 849 C CA . VAL A 1 112 ? 10.073 -7.074 -8.536 1.0 97.31 ? 112 VAL A CA 1 A0A385G9T2 UNP 112 V +ATOM 850 C C . VAL A 1 112 ? 11.080 -8.238 -8.464 1.0 97.31 ? 112 VAL A C 1 A0A385G9T2 UNP 112 V +ATOM 851 C CB . VAL A 1 112 ? 10.159 -6.101 -7.331 1.0 97.31 ? 112 VAL A CB 1 A0A385G9T2 UNP 112 V +ATOM 852 O O . VAL A 1 112 ? 11.967 -8.269 -7.610 1.0 97.31 ? 112 VAL A O 1 A0A385G9T2 UNP 112 V +ATOM 853 C CG1 . VAL A 1 112 ? 11.423 -5.233 -7.366 1.0 97.31 ? 112 VAL A CG1 1 A0A385G9T2 UNP 112 V +ATOM 854 C CG2 . VAL A 1 112 ? 8.983 -5.117 -7.290 1.0 97.31 ? 112 VAL A CG2 1 A0A385G9T2 UNP 112 V +ATOM 855 N N . TYR A 1 113 ? 10.957 -9.224 -9.360 1.0 97.31 ? 113 TYR A N 1 A0A385G9T2 UNP 113 Y +ATOM 856 C CA . TYR A 1 113 ? 11.786 -10.436 -9.308 1.0 97.31 ? 113 TYR A CA 1 A0A385G9T2 UNP 113 Y +ATOM 857 C C . TYR A 1 113 ? 13.272 -10.178 -9.636 1.0 97.31 ? 113 TYR A C 1 A0A385G9T2 UNP 113 Y +ATOM 858 C CB . TYR A 1 113 ? 11.239 -11.527 -10.245 1.0 97.31 ? 113 TYR A CB 1 A0A385G9T2 UNP 113 Y +ATOM 859 O O . TYR A 1 113 ? 13.575 -9.621 -10.698 1.0 97.31 ? 113 TYR A O 1 A0A385G9T2 UNP 113 Y +ATOM 860 C CG . TYR A 1 113 ? 10.020 -12.268 -9.729 1.0 97.31 ? 113 TYR A CG 1 A0A385G9T2 UNP 113 Y +ATOM 861 C CD1 . TYR A 1 113 ? 10.083 -12.940 -8.492 1.0 97.31 ? 113 TYR A CD1 1 A0A385G9T2 UNP 113 Y +ATOM 862 C CD2 . TYR A 1 113 ? 8.844 -12.334 -10.503 1.0 97.31 ? 113 TYR A CD2 1 A0A385G9T2 UNP 113 Y +ATOM 863 C CE1 . TYR A 1 113 ? 8.966 -13.641 -8.005 1.0 97.31 ? 113 TYR A CE1 1 A0A385G9T2 UNP 113 Y +ATOM 864 C CE2 . TYR A 1 113 ? 7.722 -13.036 -10.018 1.0 97.31 ? 113 TYR A CE2 1 A0A385G9T2 UNP 113 Y +ATOM 865 O OH . TYR A 1 113 ? 6.695 -14.350 -8.296 1.0 97.31 ? 113 TYR A OH 1 A0A385G9T2 UNP 113 Y +ATOM 866 C CZ . TYR A 1 113 ? 7.780 -13.683 -8.765 1.0 97.31 ? 113 TYR A CZ 1 A0A385G9T2 UNP 113 Y +ATOM 867 N N . PRO A 1 114 ? 14.222 -10.648 -8.801 1.0 96.06 ? 114 PRO A N 1 A0A385G9T2 UNP 114 P +ATOM 868 C CA . PRO A 1 114 ? 15.612 -10.805 -9.219 1.0 96.06 ? 114 PRO A CA 1 A0A385G9T2 UNP 114 P +ATOM 869 C C . PRO A 1 114 ? 15.753 -11.975 -10.224 1.0 96.06 ? 114 PRO A C 1 A0A385G9T2 UNP 114 P +ATOM 870 C CB . PRO A 1 114 ? 16.401 -11.024 -7.925 1.0 96.06 ? 114 PRO A CB 1 A0A385G9T2 UNP 114 P +ATOM 871 O O . PRO A 1 114 ? 14.933 -12.894 -10.211 1.0 96.06 ? 114 PRO A O 1 A0A385G9T2 UNP 114 P +ATOM 872 C CG . PRO A 1 114 ? 15.391 -11.696 -6.998 1.0 96.06 ? 114 PRO A CG 1 A0A385G9T2 UNP 114 P +ATOM 873 C CD . PRO A 1 114 ? 14.051 -11.095 -7.423 1.0 96.06 ? 114 PRO A CD 1 A0A385G9T2 UNP 114 P +ATOM 874 N N . PRO A 1 115 ? 16.767 -11.965 -11.116 1.0 96.12 ? 115 PRO A N 1 A0A385G9T2 UNP 115 P +ATOM 875 C CA . PRO A 1 115 ? 17.837 -10.972 -11.212 1.0 96.12 ? 115 PRO A CA 1 A0A385G9T2 UNP 115 P +ATOM 876 C C . PRO A 1 115 ? 17.446 -9.705 -11.990 1.0 96.12 ? 115 PRO A C 1 A0A385G9T2 UNP 115 P +ATOM 877 C CB . PRO A 1 115 ? 18.990 -11.717 -11.895 1.0 96.12 ? 115 PRO A CB 1 A0A385G9T2 UNP 115 P +ATOM 878 O O . PRO A 1 115 ? 18.251 -8.784 -12.060 1.0 96.12 ? 115 PRO A O 1 A0A385G9T2 UNP 115 P +ATOM 879 C CG . PRO A 1 115 ? 18.261 -12.656 -12.854 1.0 96.12 ? 115 PRO A CG 1 A0A385G9T2 UNP 115 P +ATOM 880 C CD . PRO A 1 115 ? 17.013 -13.050 -12.061 1.0 96.12 ? 115 PRO A CD 1 A0A385G9T2 UNP 115 P +ATOM 881 N N . LEU A 1 116 ? 16.233 -9.612 -12.552 1.0 97.44 ? 116 LEU A N 1 A0A385G9T2 UNP 116 L +ATOM 882 C CA . LEU A 1 116 ? 15.810 -8.437 -13.329 1.0 97.44 ? 116 LEU A CA 1 A0A385G9T2 UNP 116 L +ATOM 883 C C . LEU A 1 116 ? 15.788 -7.158 -12.479 1.0 97.44 ? 116 LEU A C 1 A0A385G9T2 UNP 116 L +ATOM 884 C CB . LEU A 1 116 ? 14.432 -8.707 -13.962 1.0 97.44 ? 116 LEU A CB 1 A0A385G9T2 UNP 116 L +ATOM 885 O O . LEU A 1 116 ? 16.172 -6.094 -12.957 1.0 97.44 ? 116 LEU A O 1 A0A385G9T2 UNP 116 L +ATOM 886 C CG . LEU A 1 116 ? 13.900 -7.552 -14.836 1.0 97.44 ? 116 LEU A CG 1 A0A385G9T2 UNP 116 L +ATOM 887 C CD1 . LEU A 1 116 ? 14.787 -7.294 -16.054 1.0 97.44 ? 116 LEU A CD1 1 A0A385G9T2 UNP 116 L +ATOM 888 C CD2 . LEU A 1 116 ? 12.490 -7.878 -15.324 1.0 97.44 ? 116 LEU A CD2 1 A0A385G9T2 UNP 116 L +ATOM 889 N N . SER A 1 117 ? 15.371 -7.258 -11.218 1.0 96.94 ? 117 SER A N 1 A0A385G9T2 UNP 117 S +ATOM 890 C CA . SER A 1 117 ? 15.376 -6.144 -10.269 1.0 96.94 ? 117 SER A CA 1 A0A385G9T2 UNP 117 S +ATOM 891 C C . SER A 1 117 ? 16.720 -5.911 -9.572 1.0 96.94 ? 117 SER A C 1 A0A385G9T2 UNP 117 S +ATOM 892 C CB . SER A 1 117 ? 14.256 -6.345 -9.248 1.0 96.94 ? 117 SER A CB 1 A0A385G9T2 UNP 117 S +ATOM 893 O O . SER A 1 117 ? 16.829 -4.977 -8.779 1.0 96.94 ? 117 SER A O 1 A0A385G9T2 UNP 117 S +ATOM 894 O OG . SER A 1 117 ? 14.483 -7.527 -8.507 1.0 96.94 ? 117 SER A OG 1 A0A385G9T2 UNP 117 S +ATOM 895 N N . SER A 1 118 ? 17.758 -6.710 -9.850 1.0 95.81 ? 118 SER A N 1 A0A385G9T2 UNP 118 S +ATOM 896 C CA . SER A 1 118 ? 19.087 -6.528 -9.251 1.0 95.81 ? 118 SER A CA 1 A0A385G9T2 UNP 118 S +ATOM 897 C C . SER A 1 118 ? 19.903 -5.454 -9.983 1.0 95.81 ? 118 SER A C 1 A0A385G9T2 UNP 118 S +ATOM 898 C CB . SER A 1 118 ? 19.840 -7.862 -9.171 1.0 95.81 ? 118 SER A CB 1 A0A385G9T2 UNP 118 S +ATOM 899 O O . SER A 1 118 ? 19.529 -4.994 -11.065 1.0 95.81 ? 118 SER A O 1 A0A385G9T2 UNP 118 S +ATOM 900 O OG . SER A 1 118 ? 20.541 -8.132 -10.370 1.0 95.81 ? 118 SER A OG 1 A0A385G9T2 UNP 118 S +ATOM 901 N N . GLY A 1 119 ? 21.049 -5.069 -9.412 1.0 92.94 ? 119 GLY A N 1 A0A385G9T2 UNP 119 G +ATOM 902 C CA . GLY A 1 119 ? 21.953 -4.083 -10.016 1.0 92.94 ? 119 GLY A CA 1 A0A385G9T2 UNP 119 G +ATOM 903 C C . GLY A 1 119 ? 22.545 -4.508 -11.368 1.0 92.94 ? 119 GLY A C 1 A0A385G9T2 UNP 119 G +ATOM 904 O O . GLY A 1 119 ? 23.020 -3.657 -12.112 1.0 92.94 ? 119 GLY A O 1 A0A385G9T2 UNP 119 G +ATOM 905 N N . ILE A 1 120 ? 22.475 -5.799 -11.721 1.0 92.38 ? 120 ILE A N 1 A0A385G9T2 UNP 120 I +ATOM 906 C CA . ILE A 1 120 ? 22.979 -6.323 -13.001 1.0 92.38 ? 120 ILE A CA 1 A0A385G9T2 UNP 120 I +ATOM 907 C C . ILE A 1 120 ? 22.091 -5.868 -14.168 1.0 92.38 ? 120 ILE A C 1 A0A385G9T2 UNP 120 I +ATOM 908 C CB . ILE A 1 120 ? 23.095 -7.868 -12.952 1.0 92.38 ? 120 ILE A CB 1 A0A385G9T2 UNP 120 I +ATOM 909 O O . ILE A 1 120 ? 22.604 -5.517 -15.226 1.0 92.38 ? 120 ILE A O 1 A0A385G9T2 UNP 120 I +ATOM 910 C CG1 . ILE A 1 120 ? 24.023 -8.318 -11.797 1.0 92.38 ? 120 ILE A CG1 1 A0A385G9T2 UNP 120 I +ATOM 911 C CG2 . ILE A 1 120 ? 23.607 -8.425 -14.297 1.0 92.38 ? 120 ILE A CG2 1 A0A385G9T2 UNP 120 I +ATOM 912 C CD1 . ILE A 1 120 ? 24.072 -9.837 -11.581 1.0 92.38 ? 120 ILE A CD1 1 A0A385G9T2 UNP 120 I +ATOM 913 N N . ALA A 1 121 ? 20.767 -5.873 -13.979 1.0 94.25 ? 121 ALA A N 1 A0A385G9T2 UNP 121 A +ATOM 914 C CA . ALA A 1 121 ? 19.803 -5.510 -15.019 1.0 94.25 ? 121 ALA A CA 1 A0A385G9T2 UNP 121 A +ATOM 915 C C . ALA A 1 121 ? 19.196 -4.109 -14.819 1.0 94.25 ? 121 ALA A C 1 A0A385G9T2 UNP 121 A +ATOM 916 C CB . ALA A 1 121 ? 18.743 -6.611 -15.076 1.0 94.25 ? 121 ALA A CB 1 A0A385G9T2 UNP 121 A +ATOM 917 O O . ALA A 1 121 ? 18.898 -3.429 -15.795 1.0 94.25 ? 121 ALA A O 1 A0A385G9T2 UNP 121 A +ATOM 918 N N . HIS A 1 122 ? 19.058 -3.649 -13.572 1.0 96.19 ? 122 HIS A N 1 A0A385G9T2 UNP 122 H +ATOM 919 C CA . HIS A 1 122 ? 18.598 -2.302 -13.223 1.0 96.19 ? 122 HIS A CA 1 A0A385G9T2 UNP 122 H +ATOM 920 C C . HIS A 1 122 ? 19.596 -1.637 -12.259 1.0 96.19 ? 122 HIS A C 1 A0A385G9T2 UNP 122 H +ATOM 921 C CB . HIS A 1 122 ? 17.173 -2.364 -12.641 1.0 96.19 ? 122 HIS A CB 1 A0A385G9T2 UNP 122 H +ATOM 922 O O . HIS A 1 122 ? 19.345 -1.543 -11.059 1.0 96.19 ? 122 HIS A O 1 A0A385G9T2 UNP 122 H +ATOM 923 C CG . HIS A 1 122 ? 16.083 -2.523 -13.672 1.0 96.19 ? 122 HIS A CG 1 A0A385G9T2 UNP 122 H +ATOM 924 C CD2 . HIS A 1 122 ? 15.235 -1.547 -14.122 1.0 96.19 ? 122 HIS A CD2 1 A0A385G9T2 UNP 122 H +ATOM 925 N ND1 . HIS A 1 122 ? 15.715 -3.689 -14.299 1.0 96.19 ? 122 HIS A ND1 1 A0A385G9T2 UNP 122 H +ATOM 926 C CE1 . HIS A 1 122 ? 14.684 -3.421 -15.119 1.0 96.19 ? 122 HIS A CE1 1 A0A385G9T2 UNP 122 H +ATOM 927 N NE2 . HIS A 1 122 ? 14.334 -2.127 -15.021 1.0 96.19 ? 122 HIS A NE2 1 A0A385G9T2 UNP 122 H +ATOM 928 N N . GLY A 1 123 ? 20.739 -1.172 -12.771 1.0 91.88 ? 123 GLY A N 1 A0A385G9T2 UNP 123 G +ATOM 929 C CA . GLY A 1 123 ? 21.812 -0.579 -11.952 1.0 91.88 ? 123 GLY A CA 1 A0A385G9T2 UNP 123 G +ATOM 930 C C . GLY A 1 123 ? 21.509 0.802 -11.352 1.0 91.88 ? 123 GLY A C 1 A0A385G9T2 UNP 123 G +ATOM 931 O O . GLY A 1 123 ? 22.212 1.246 -10.452 1.0 91.88 ? 123 GLY A O 1 A0A385G9T2 UNP 123 G +ATOM 932 N N . GLY A 1 124 ? 20.471 1.485 -11.841 1.0 94.94 ? 124 GLY A N 1 A0A385G9T2 UNP 124 G +ATOM 933 C CA . GLY A 1 124 ? 20.063 2.807 -11.365 1.0 94.94 ? 124 GLY A CA 1 A0A385G9T2 UNP 124 G +ATOM 934 C C . GLY A 1 124 ? 19.259 2.784 -10.060 1.0 94.94 ? 124 GLY A C 1 A0A385G9T2 UNP 124 G +ATOM 935 O O . GLY A 1 124 ? 18.754 1.741 -9.649 1.0 94.94 ? 124 GLY A O 1 A0A385G9T2 UNP 124 G +ATOM 936 N N . ALA A 1 125 ? 19.057 3.963 -9.461 1.0 97.38 ? 125 ALA A N 1 A0A385G9T2 UNP 125 A +ATOM 937 C CA . ALA A 1 125 ? 18.342 4.132 -8.188 1.0 97.38 ? 125 ALA A CA 1 A0A385G9T2 UNP 125 A +ATOM 938 C C . ALA A 1 125 ? 16.810 3.955 -8.276 1.0 97.38 ? 125 ALA A C 1 A0A385G9T2 UNP 125 A +ATOM 939 C CB . ALA A 1 125 ? 18.709 5.507 -7.614 1.0 97.38 ? 125 ALA A CB 1 A0A385G9T2 UNP 125 A +ATOM 940 O O . ALA A 1 125 ? 16.110 4.041 -7.265 1.0 97.38 ? 125 ALA A O 1 A0A385G9T2 UNP 125 A +ATOM 941 N N . SER A 1 126 ? 16.258 3.731 -9.474 1.0 98.19 ? 126 SER A N 1 A0A385G9T2 UNP 126 S +ATOM 942 C CA . SER A 1 126 ? 14.811 3.631 -9.695 1.0 98.19 ? 126 SER A CA 1 A0A385G9T2 UNP 126 S +ATOM 943 C C . SER A 1 126 ? 14.174 2.510 -8.869 1.0 98.19 ? 126 SER A C 1 A0A385G9T2 UNP 126 S +ATOM 944 C CB . SER A 1 126 ? 14.519 3.428 -11.184 1.0 98.19 ? 126 SER A CB 1 A0A385G9T2 UNP 126 S +ATOM 945 O O . SER A 1 126 ? 13.200 2.736 -8.155 1.0 98.19 ? 126 SER A O 1 A0A385G9T2 UNP 126 S +ATOM 946 O OG . SER A 1 126 ? 15.142 2.260 -11.694 1.0 98.19 ? 126 SER A OG 1 A0A385G9T2 UNP 126 S +ATOM 947 N N . VAL A 1 127 ? 14.755 1.310 -8.887 1.0 98.56 ? 127 VAL A N 1 A0A385G9T2 UNP 127 V +ATOM 948 C CA . VAL A 1 127 ? 14.250 0.170 -8.105 1.0 98.56 ? 127 VAL A CA 1 A0A385G9T2 UNP 127 V +ATOM 949 C C . VAL A 1 127 ? 14.391 0.426 -6.601 1.0 98.56 ? 127 VAL A C 1 A0A385G9T2 UNP 127 V +ATOM 950 C CB . VAL A 1 127 ? 14.947 -1.133 -8.531 1.0 98.56 ? 127 VAL A CB 1 A0A385G9T2 UNP 127 V +ATOM 951 O O . VAL A 1 127 ? 13.498 0.058 -5.842 1.0 98.56 ? 127 VAL A O 1 A0A385G9T2 UNP 127 V +ATOM 952 C CG1 . VAL A 1 127 ? 14.482 -2.344 -7.714 1.0 98.56 ? 127 VAL A CG1 1 A0A385G9T2 UNP 127 V +ATOM 953 C CG2 . VAL A 1 127 ? 14.692 -1.442 -10.013 1.0 98.56 ? 127 VAL A CG2 1 A0A385G9T2 UNP 127 V +ATOM 954 N N . ASP A 1 128 ? 15.441 1.124 -6.162 1.0 98.50 ? 128 ASP A N 1 A0A385G9T2 UNP 128 D +ATOM 955 C CA . ASP A 1 128 ? 15.635 1.462 -4.746 1.0 98.50 ? 128 ASP A CA 1 A0A385G9T2 UNP 128 D +ATOM 956 C C . ASP A 1 128 ? 14.545 2.423 -4.246 1.0 98.50 ? 128 ASP A C 1 A0A385G9T2 UNP 128 D +ATOM 957 C CB . ASP A 1 128 ? 17.041 2.043 -4.526 1.0 98.50 ? 128 ASP A CB 1 A0A385G9T2 UNP 128 D +ATOM 958 O O . ASP A 1 128 ? 13.962 2.211 -3.182 1.0 98.50 ? 128 ASP A O 1 A0A385G9T2 UNP 128 D +ATOM 959 C CG . ASP A 1 128 ? 18.124 1.112 -5.075 1.0 98.50 ? 128 ASP A CG 1 A0A385G9T2 UNP 128 D +ATOM 960 O OD1 . ASP A 1 128 ? 18.141 -0.086 -4.723 1.0 98.50 ? 128 ASP A OD1 1 A0A385G9T2 UNP 128 D +ATOM 961 O OD2 . ASP A 1 128 ? 18.880 1.532 -5.967 1.0 98.50 ? 128 ASP A OD2 1 A0A385G9T2 UNP 128 D +ATOM 962 N N . LEU A 1 129 ? 14.181 3.433 -5.046 1.0 98.69 ? 129 LEU A N 1 A0A385G9T2 UNP 129 L +ATOM 963 C CA . LEU A 1 129 ? 13.065 4.339 -4.744 1.0 98.69 ? 129 LEU A CA 1 A0A385G9T2 UNP 129 L +ATOM 964 C C . LEU A 1 129 ? 11.722 3.598 -4.672 1.0 98.69 ? 129 LEU A C 1 A0A385G9T2 UNP 129 L +ATOM 965 C CB . LEU A 1 129 ? 12.997 5.455 -5.800 1.0 98.69 ? 129 LEU A CB 1 A0A385G9T2 UNP 129 L +ATOM 966 O O . LEU A 1 129 ? 10.922 3.867 -3.772 1.0 98.69 ? 129 LEU A O 1 A0A385G9T2 UNP 129 L +ATOM 967 C CG . LEU A 1 129 ? 14.166 6.454 -5.775 1.0 98.69 ? 129 LEU A CG 1 A0A385G9T2 UNP 129 L +ATOM 968 C CD1 . LEU A 1 129 ? 14.027 7.409 -6.961 1.0 98.69 ? 129 LEU A CD1 1 A0A385G9T2 UNP 129 L +ATOM 969 C CD2 . LEU A 1 129 ? 14.191 7.291 -4.494 1.0 98.69 ? 129 LEU A CD2 1 A0A385G9T2 UNP 129 L +ATOM 970 N N . ALA A 1 130 ? 11.482 2.641 -5.574 1.0 98.56 ? 130 ALA A N 1 A0A385G9T2 UNP 130 A +ATOM 971 C CA . ALA A 1 130 ? 10.292 1.792 -5.523 1.0 98.56 ? 130 ALA A CA 1 A0A385G9T2 UNP 130 A +ATOM 972 C C . ALA A 1 130 ? 10.274 0.923 -4.250 1.0 98.56 ? 130 ALA A C 1 A0A385G9T2 UNP 130 A +ATOM 973 C CB . ALA A 1 130 ? 10.222 0.948 -6.801 1.0 98.56 ? 130 ALA A CB 1 A0A385G9T2 UNP 130 A +ATOM 974 O O . ALA A 1 130 ? 9.248 0.838 -3.574 1.0 98.56 ? 130 ALA A O 1 A0A385G9T2 UNP 130 A +ATOM 975 N N . ILE A 1 131 ? 11.416 0.349 -3.856 1.0 98.69 ? 131 ILE A N 1 A0A385G9T2 UNP 131 I +ATOM 976 C CA . ILE A 1 131 ? 11.555 -0.398 -2.598 1.0 98.69 ? 131 ILE A CA 1 A0A385G9T2 UNP 131 I +ATOM 977 C C . ILE A 1 131 ? 11.258 0.505 -1.392 1.0 98.69 ? 131 ILE A C 1 A0A385G9T2 UNP 131 I +ATOM 978 C CB . ILE A 1 131 ? 12.953 -1.060 -2.511 1.0 98.69 ? 131 ILE A CB 1 A0A385G9T2 UNP 131 I +ATOM 979 O O . ILE A 1 131 ? 10.487 0.113 -0.512 1.0 98.69 ? 131 ILE A O 1 A0A385G9T2 UNP 131 I +ATOM 980 C CG1 . ILE A 1 131 ? 13.068 -2.231 -3.515 1.0 98.69 ? 131 ILE A CG1 1 A0A385G9T2 UNP 131 I +ATOM 981 C CG2 . ILE A 1 131 ? 13.224 -1.565 -1.085 1.0 98.69 ? 131 ILE A CG2 1 A0A385G9T2 UNP 131 I +ATOM 982 C CD1 . ILE A 1 131 ? 14.506 -2.733 -3.717 1.0 98.69 ? 131 ILE A CD1 1 A0A385G9T2 UNP 131 I +ATOM 983 N N . PHE A 1 132 ? 11.810 1.719 -1.327 1.0 98.81 ? 132 PHE A N 1 A0A385G9T2 UNP 132 F +ATOM 984 C CA . PHE A 1 132 ? 11.523 2.653 -0.230 1.0 98.81 ? 132 PHE A CA 1 A0A385G9T2 UNP 132 F +ATOM 985 C C . PHE A 1 132 ? 10.056 3.093 -0.198 1.0 98.81 ? 132 PHE A C 1 A0A385G9T2 UNP 132 F +ATOM 986 C CB . PHE A 1 132 ? 12.440 3.879 -0.310 1.0 98.81 ? 132 PHE A CB 1 A0A385G9T2 UNP 132 F +ATOM 987 O O . PHE A 1 132 ? 9.472 3.211 0.882 1.0 98.81 ? 132 PHE A O 1 A0A385G9T2 UNP 132 F +ATOM 988 C CG . PHE A 1 132 ? 13.889 3.613 0.041 1.0 98.81 ? 132 PHE A CG 1 A0A385G9T2 UNP 132 F +ATOM 989 C CD1 . PHE A 1 132 ? 14.220 3.028 1.280 1.0 98.81 ? 132 PHE A CD1 1 A0A385G9T2 UNP 132 F +ATOM 990 C CD2 . PHE A 1 132 ? 14.913 3.978 -0.852 1.0 98.81 ? 132 PHE A CD2 1 A0A385G9T2 UNP 132 F +ATOM 991 C CE1 . PHE A 1 132 ? 15.564 2.788 1.610 1.0 98.81 ? 132 PHE A CE1 1 A0A385G9T2 UNP 132 F +ATOM 992 C CE2 . PHE A 1 132 ? 16.257 3.739 -0.520 1.0 98.81 ? 132 PHE A CE2 1 A0A385G9T2 UNP 132 F +ATOM 993 C CZ . PHE A 1 132 ? 16.583 3.144 0.710 1.0 98.81 ? 132 PHE A CZ 1 A0A385G9T2 UNP 132 F +ATOM 994 N N . SER A 1 133 ? 9.431 3.277 -1.363 1.0 98.81 ? 133 SER A N 1 A0A385G9T2 UNP 133 S +ATOM 995 C CA . SER A 1 133 ? 7.992 3.520 -1.457 1.0 98.81 ? 133 SER A CA 1 A0A385G9T2 UNP 133 S +ATOM 996 C C . SER A 1 133 ? 7.196 2.399 -0.783 1.0 98.81 ? 133 SER A C 1 A0A385G9T2 UNP 133 S +ATOM 997 C CB . SER A 1 133 ? 7.570 3.651 -2.917 1.0 98.81 ? 133 SER A CB 1 A0A385G9T2 UNP 133 S +ATOM 998 O O . SER A 1 133 ? 6.395 2.674 0.117 1.0 98.81 ? 133 SER A O 1 A0A385G9T2 UNP 133 S +ATOM 999 O OG . SER A 1 133 ? 6.175 3.823 -2.946 1.0 98.81 ? 133 SER A OG 1 A0A385G9T2 UNP 133 S +ATOM 1000 N N . LEU A 1 134 ? 7.468 1.140 -1.142 1.0 98.50 ? 134 LEU A N 1 A0A385G9T2 UNP 134 L +ATOM 1001 C CA . LEU A 1 134 ? 6.776 -0.022 -0.580 1.0 98.50 ? 134 LEU A CA 1 A0A385G9T2 UNP 134 L +ATOM 1002 C C . LEU A 1 134 ? 7.018 -0.183 0.925 1.0 98.50 ? 134 LEU A C 1 A0A385G9T2 UNP 134 L +ATOM 1003 C CB . LEU A 1 134 ? 7.192 -1.291 -1.341 1.0 98.50 ? 134 LEU A CB 1 A0A385G9T2 UNP 134 L +ATOM 1004 O O . LEU A 1 134 ? 6.090 -0.548 1.644 1.0 98.50 ? 134 LEU A O 1 A0A385G9T2 UNP 134 L +ATOM 1005 C CG . LEU A 1 134 ? 6.731 -1.339 -2.809 1.0 98.50 ? 134 LEU A CG 1 A0A385G9T2 UNP 134 L +ATOM 1006 C CD1 . LEU A 1 134 ? 7.267 -2.617 -3.452 1.0 98.50 ? 134 LEU A CD1 1 A0A385G9T2 UNP 134 L +ATOM 1007 C CD2 . LEU A 1 134 ? 5.207 -1.313 -2.946 1.0 98.50 ? 134 LEU A CD2 1 A0A385G9T2 UNP 134 L +ATOM 1008 N N . HIS A 1 135 ? 8.206 0.161 1.430 1.0 98.88 ? 135 HIS A N 1 A0A385G9T2 UNP 135 H +ATOM 1009 C CA . HIS A 1 135 ? 8.458 0.207 2.874 1.0 98.88 ? 135 HIS A CA 1 A0A385G9T2 UNP 135 H +ATOM 1010 C C . HIS A 1 135 ? 7.551 1.212 3.587 1.0 98.88 ? 135 HIS A C 1 A0A385G9T2 UNP 135 H +ATOM 1011 C CB . HIS A 1 135 ? 9.921 0.552 3.159 1.0 98.88 ? 135 HIS A CB 1 A0A385G9T2 UNP 135 H +ATOM 1012 O O . HIS A 1 135 ? 6.915 0.862 4.580 1.0 98.88 ? 135 HIS A O 1 A0A385G9T2 UNP 135 H +ATOM 1013 C CG . HIS A 1 135 ? 10.841 -0.618 2.996 1.0 98.88 ? 135 HIS A CG 1 A0A385G9T2 UNP 135 H +ATOM 1014 C CD2 . HIS A 1 135 ? 11.146 -1.542 3.955 1.0 98.88 ? 135 HIS A CD2 1 A0A385G9T2 UNP 135 H +ATOM 1015 N ND1 . HIS A 1 135 ? 11.568 -0.935 1.876 1.0 98.88 ? 135 HIS A ND1 1 A0A385G9T2 UNP 135 H +ATOM 1016 C CE1 . HIS A 1 135 ? 12.332 -1.998 2.169 1.0 98.88 ? 135 HIS A CE1 1 A0A385G9T2 UNP 135 H +ATOM 1017 N NE2 . HIS A 1 135 ? 12.073 -2.424 3.412 1.0 98.88 ? 135 HIS A NE2 1 A0A385G9T2 UNP 135 H +ATOM 1018 N N . LEU A 1 136 ? 7.447 2.447 3.085 1.0 98.75 ? 136 LEU A N 1 A0A385G9T2 UNP 136 L +ATOM 1019 C CA . LEU A 1 136 ? 6.596 3.470 3.704 1.0 98.75 ? 136 LEU A CA 1 A0A385G9T2 UNP 136 L +ATOM 1020 C C . LEU A 1 136 ? 5.104 3.097 3.643 1.0 98.75 ? 136 LEU A C 1 A0A385G9T2 UNP 136 L +ATOM 1021 C CB . LEU A 1 136 ? 6.855 4.833 3.045 1.0 98.75 ? 136 LEU A CB 1 A0A385G9T2 UNP 136 L +ATOM 1022 O O . LEU A 1 136 ? 4.392 3.253 4.639 1.0 98.75 ? 136 LEU A O 1 A0A385G9T2 UNP 136 L +ATOM 1023 C CG . LEU A 1 136 ? 8.219 5.490 3.318 1.0 98.75 ? 136 LEU A CG 1 A0A385G9T2 UNP 136 L +ATOM 1024 C CD1 . LEU A 1 136 ? 8.216 6.885 2.690 1.0 98.75 ? 136 LEU A CD1 1 A0A385G9T2 UNP 136 L +ATOM 1025 C CD2 . LEU A 1 136 ? 8.514 5.654 4.809 1.0 98.75 ? 136 LEU A CD2 1 A0A385G9T2 UNP 136 L +ATOM 1026 N N . ALA A 1 137 ? 4.634 2.542 2.521 1.0 98.62 ? 137 ALA A N 1 A0A385G9T2 UNP 137 A +ATOM 1027 C CA . ALA A 1 137 ? 3.267 2.025 2.399 1.0 98.62 ? 137 ALA A CA 1 A0A385G9T2 UNP 137 A +ATOM 1028 C C . ALA A 1 137 ? 3.016 0.827 3.338 1.0 98.62 ? 137 ALA A C 1 A0A385G9T2 UNP 137 A +ATOM 1029 C CB . ALA A 1 137 ? 3.010 1.639 0.937 1.0 98.62 ? 137 ALA A CB 1 A0A385G9T2 UNP 137 A +ATOM 1030 O O . ALA A 1 137 ? 1.945 0.709 3.944 1.0 98.62 ? 137 ALA A O 1 A0A385G9T2 UNP 137 A +ATOM 1031 N N . GLY A 1 138 ? 4.019 -0.038 3.511 1.0 98.44 ? 138 GLY A N 1 A0A385G9T2 UNP 138 G +ATOM 1032 C CA . GLY A 1 138 ? 3.999 -1.147 4.461 1.0 98.44 ? 138 GLY A CA 1 A0A385G9T2 UNP 138 G +ATOM 1033 C C . GLY A 1 138 ? 3.894 -0.666 5.908 1.0 98.44 ? 138 GLY A C 1 A0A385G9T2 UNP 138 G +ATOM 1034 O O . GLY A 1 138 ? 3.025 -1.132 6.642 1.0 98.44 ? 138 GLY A O 1 A0A385G9T2 UNP 138 G +ATOM 1035 N N . ILE A 1 139 ? 4.701 0.325 6.305 1.0 98.75 ? 139 ILE A N 1 A0A385G9T2 UNP 139 I +ATOM 1036 C CA . ILE A 1 139 ? 4.637 0.948 7.639 1.0 98.75 ? 139 ILE A CA 1 A0A385G9T2 UNP 139 I +ATOM 1037 C C . ILE A 1 139 ? 3.252 1.554 7.878 1.0 98.75 ? 139 ILE A C 1 A0A385G9T2 UNP 139 I +ATOM 1038 C CB . ILE A 1 139 ? 5.757 2.001 7.814 1.0 98.75 ? 139 ILE A CB 1 A0A385G9T2 UNP 139 I +ATOM 1039 O O . ILE A 1 139 ? 2.649 1.289 8.918 1.0 98.75 ? 139 ILE A O 1 A0A385G9T2 UNP 139 I +ATOM 1040 C CG1 . ILE A 1 139 ? 7.139 1.311 7.869 1.0 98.75 ? 139 ILE A CG1 1 A0A385G9T2 UNP 139 I +ATOM 1041 C CG2 . ILE A 1 139 ? 5.548 2.837 9.096 1.0 98.75 ? 139 ILE A CG2 1 A0A385G9T2 UNP 139 I +ATOM 1042 C CD1 . ILE A 1 139 ? 8.315 2.275 7.664 1.0 98.75 ? 139 ILE A CD1 1 A0A385G9T2 UNP 139 I +ATOM 1043 N N . SER A 1 140 ? 2.716 2.313 6.913 1.0 98.69 ? 140 SER A N 1 A0A385G9T2 UNP 140 S +ATOM 1044 C CA . SER A 1 140 ? 1.349 2.850 6.977 1.0 98.69 ? 140 SER A CA 1 A0A385G9T2 UNP 140 S +ATOM 1045 C C . SER A 1 140 ? 0.335 1.753 7.318 1.0 98.69 ? 140 SER A C 1 A0A385G9T2 UNP 140 S +ATOM 1046 C CB . SER A 1 140 ? 0.970 3.485 5.634 1.0 98.69 ? 140 SER A CB 1 A0A385G9T2 UNP 140 S +ATOM 1047 O O . SER A 1 140 ? -0.430 1.881 8.280 1.0 98.69 ? 140 SER A O 1 A0A385G9T2 UNP 140 S +ATOM 1048 O OG . SER A 1 140 ? -0.357 3.959 5.675 1.0 98.69 ? 140 SER A OG 1 A0A385G9T2 UNP 140 S +ATOM 1049 N N . SER A 1 141 ? 0.387 0.641 6.584 1.0 98.38 ? 141 SER A N 1 A0A385G9T2 UNP 141 S +ATOM 1050 C CA . SER A 1 141 ? -0.552 -0.473 6.717 1.0 98.38 ? 141 SER A CA 1 A0A385G9T2 UNP 141 S +ATOM 1051 C C . SER A 1 141 ? -0.386 -1.246 8.031 1.0 98.38 ? 141 SER A C 1 A0A385G9T2 UNP 141 S +ATOM 1052 C CB . SER A 1 141 ? -0.392 -1.408 5.520 1.0 98.38 ? 141 SER A CB 1 A0A385G9T2 UNP 141 S +ATOM 1053 O O . SER A 1 141 ? -1.389 -1.602 8.646 1.0 98.38 ? 141 SER A O 1 A0A385G9T2 UNP 141 S +ATOM 1054 O OG . SER A 1 141 ? -0.656 -0.722 4.312 1.0 98.38 ? 141 SER A OG 1 A0A385G9T2 UNP 141 S +ATOM 1055 N N . ILE A 1 142 ? 0.847 -1.457 8.513 1.0 98.69 ? 142 ILE A N 1 A0A385G9T2 UNP 142 I +ATOM 1056 C CA . ILE A 1 142 ? 1.119 -2.108 9.810 1.0 98.69 ? 142 ILE A CA 1 A0A385G9T2 UNP 142 I +ATOM 1057 C C . ILE A 1 142 ? 0.593 -1.251 10.967 1.0 98.69 ? 142 ILE A C 1 A0A385G9T2 UNP 142 I +ATOM 1058 C CB . ILE A 1 142 ? 2.630 -2.415 9.971 1.0 98.69 ? 142 ILE A CB 1 A0A385G9T2 UNP 142 I +ATOM 1059 O O . ILE A 1 142 ? -0.097 -1.768 11.846 1.0 98.69 ? 142 ILE A O 1 A0A385G9T2 UNP 142 I +ATOM 1060 C CG1 . ILE A 1 142 ? 3.058 -3.529 8.989 1.0 98.69 ? 142 ILE A CG1 1 A0A385G9T2 UNP 142 I +ATOM 1061 C CG2 . ILE A 1 142 ? 2.968 -2.840 11.416 1.0 98.69 ? 142 ILE A CG2 1 A0A385G9T2 UNP 142 I +ATOM 1062 C CD1 . ILE A 1 142 ? 4.578 -3.717 8.877 1.0 98.69 ? 142 ILE A CD1 1 A0A385G9T2 UNP 142 I +ATOM 1063 N N . LEU A 1 143 ? 0.865 0.059 10.960 1.0 98.69 ? 143 LEU A N 1 A0A385G9T2 UNP 143 L +ATOM 1064 C CA . LEU A 1 143 ? 0.360 0.981 11.985 1.0 98.69 ? 143 LEU A CA 1 A0A385G9T2 UNP 143 L +ATOM 1065 C C . LEU A 1 143 ? -1.175 0.995 12.014 1.0 98.69 ? 143 LEU A C 1 A0A385G9T2 UNP 143 L +ATOM 1066 C CB . LEU A 1 143 ? 0.907 2.395 11.717 1.0 98.69 ? 143 LEU A CB 1 A0A385G9T2 UNP 143 L +ATOM 1067 O O . LEU A 1 143 ? -1.781 0.940 13.086 1.0 98.69 ? 143 LEU A O 1 A0A385G9T2 UNP 143 L +ATOM 1068 C CG . LEU A 1 143 ? 2.421 2.589 11.923 1.0 98.69 ? 143 LEU A CG 1 A0A385G9T2 UNP 143 L +ATOM 1069 C CD1 . LEU A 1 143 ? 2.777 4.042 11.598 1.0 98.69 ? 143 LEU A CD1 1 A0A385G9T2 UNP 143 L +ATOM 1070 C CD2 . LEU A 1 143 ? 2.886 2.277 13.345 1.0 98.69 ? 143 LEU A CD2 1 A0A385G9T2 UNP 143 L +ATOM 1071 N N . GLY A 1 144 ? -1.807 1.015 10.837 1.0 98.38 ? 144 GLY A N 1 A0A385G9T2 UNP 144 G +ATOM 1072 C CA . GLY A 1 144 ? -3.259 0.898 10.706 1.0 98.38 ? 144 GLY A CA 1 A0A385G9T2 UNP 144 G +ATOM 1073 C C . GLY A 1 144 ? -3.782 -0.431 11.254 1.0 98.38 ? 144 GLY A C 1 A0A385G9T2 UNP 144 G +ATOM 1074 O O . GLY A 1 144 ? -4.719 -0.438 12.049 1.0 98.38 ? 144 GLY A O 1 A0A385G9T2 UNP 144 G +ATOM 1075 N N . ALA A 1 145 ? -3.149 -1.550 10.894 1.0 98.69 ? 145 ALA A N 1 A0A385G9T2 UNP 145 A +ATOM 1076 C CA . ALA A 1 145 ? -3.535 -2.887 11.335 1.0 98.69 ? 145 ALA A CA 1 A0A385G9T2 UNP 145 A +ATOM 1077 C C . ALA A 1 145 ? -3.486 -3.046 12.861 1.0 98.69 ? 145 ALA A C 1 A0A385G9T2 UNP 145 A +ATOM 1078 C CB . ALA A 1 145 ? -2.627 -3.908 10.645 1.0 98.69 ? 145 ALA A CB 1 A0A385G9T2 UNP 145 A +ATOM 1079 O O . ALA A 1 145 ? -4.466 -3.491 13.461 1.0 98.69 ? 145 ALA A O 1 A0A385G9T2 UNP 145 A +ATOM 1080 N N . VAL A 1 146 ? -2.388 -2.627 13.501 1.0 98.75 ? 146 VAL A N 1 A0A385G9T2 UNP 146 V +ATOM 1081 C CA . VAL A 1 146 ? -2.257 -2.639 14.969 1.0 98.75 ? 146 VAL A CA 1 A0A385G9T2 UNP 146 V +ATOM 1082 C C . VAL A 1 146 ? -3.382 -1.825 15.605 1.0 98.75 ? 146 VAL A C 1 A0A385G9T2 UNP 146 V +ATOM 1083 C CB . VAL A 1 146 ? -0.875 -2.107 15.403 1.0 98.75 ? 146 VAL A CB 1 A0A385G9T2 UNP 146 V +ATOM 1084 O O . VAL A 1 146 ? -4.062 -2.307 16.511 1.0 98.75 ? 146 VAL A O 1 A0A385G9T2 UNP 146 V +ATOM 1085 C CG1 . VAL A 1 146 ? -0.765 -1.927 16.924 1.0 98.75 ? 146 VAL A CG1 1 A0A385G9T2 UNP 146 V +ATOM 1086 C CG2 . VAL A 1 146 ? 0.234 -3.076 14.976 1.0 98.75 ? 146 VAL A CG2 1 A0A385G9T2 UNP 146 V +ATOM 1087 N N . ASN A 1 147 ? -3.641 -0.623 15.088 1.0 98.69 ? 147 ASN A N 1 A0A385G9T2 UNP 147 N +ATOM 1088 C CA . ASN A 1 147 ? -4.693 0.243 15.604 1.0 98.69 ? 147 ASN A CA 1 A0A385G9T2 UNP 147 N +ATOM 1089 C C . ASN A 1 147 ? -6.100 -0.360 15.435 1.0 98.69 ? 147 ASN A C 1 A0A385G9T2 UNP 147 N +ATOM 1090 C CB . ASN A 1 147 ? -4.545 1.608 14.922 1.0 98.69 ? 147 ASN A CB 1 A0A385G9T2 UNP 147 N +ATOM 1091 O O . ASN A 1 147 ? -6.892 -0.323 16.378 1.0 98.69 ? 147 ASN A O 1 A0A385G9T2 UNP 147 N +ATOM 1092 C CG . ASN A 1 147 ? -5.449 2.661 15.522 1.0 98.69 ? 147 ASN A CG 1 A0A385G9T2 UNP 147 N +ATOM 1093 N ND2 . ASN A 1 147 ? -5.773 3.671 14.759 1.0 98.69 ? 147 ASN A ND2 1 A0A385G9T2 UNP 147 N +ATOM 1094 O OD1 . ASN A 1 147 ? -5.872 2.606 16.664 1.0 98.69 ? 147 ASN A OD1 1 A0A385G9T2 UNP 147 N +ATOM 1095 N N . PHE A 1 148 ? -6.416 -0.966 14.285 1.0 98.75 ? 148 PHE A N 1 A0A385G9T2 UNP 148 F +ATOM 1096 C CA . PHE A 1 148 ? -7.692 -1.662 14.076 1.0 98.75 ? 148 PHE A CA 1 A0A385G9T2 UNP 148 F +ATOM 1097 C C . PHE A 1 148 ? -7.872 -2.822 15.046 1.0 98.75 ? 148 PHE A C 1 A0A385G9T2 UNP 148 F +ATOM 1098 C CB . PHE A 1 148 ? -7.825 -2.174 12.633 1.0 98.75 ? 148 PHE A CB 1 A0A385G9T2 UNP 148 F +ATOM 1099 O O . PHE A 1 148 ? -8.913 -2.906 15.693 1.0 98.75 ? 148 PHE A O 1 A0A385G9T2 UNP 148 F +ATOM 1100 C CG . PHE A 1 148 ? -8.208 -1.103 11.639 1.0 98.75 ? 148 PHE A CG 1 A0A385G9T2 UNP 148 F +ATOM 1101 C CD1 . PHE A 1 148 ? -9.404 -0.384 11.820 1.0 98.75 ? 148 PHE A CD1 1 A0A385G9T2 UNP 148 F +ATOM 1102 C CD2 . PHE A 1 148 ? -7.375 -0.809 10.546 1.0 98.75 ? 148 PHE A CD2 1 A0A385G9T2 UNP 148 F +ATOM 1103 C CE1 . PHE A 1 148 ? -9.717 0.686 10.969 1.0 98.75 ? 148 PHE A CE1 1 A0A385G9T2 UNP 148 F +ATOM 1104 C CE2 . PHE A 1 148 ? -7.701 0.246 9.680 1.0 98.75 ? 148 PHE A CE2 1 A0A385G9T2 UNP 148 F +ATOM 1105 C CZ . PHE A 1 148 ? -8.860 1.004 9.902 1.0 98.75 ? 148 PHE A CZ 1 A0A385G9T2 UNP 148 F +ATOM 1106 N N . ILE A 1 149 ? -6.861 -3.680 15.193 1.0 98.75 ? 149 ILE A N 1 A0A385G9T2 UNP 149 I +ATOM 1107 C CA . ILE A 1 149 ? -6.916 -4.821 16.113 1.0 98.75 ? 149 ILE A CA 1 A0A385G9T2 UNP 149 I +ATOM 1108 C C . ILE A 1 149 ? -7.175 -4.327 17.539 1.0 98.75 ? 149 ILE A C 1 A0A385G9T2 UNP 149 I +ATOM 1109 C CB . ILE A 1 149 ? -5.621 -5.657 16.001 1.0 98.75 ? 149 ILE A CB 1 A0A385G9T2 UNP 149 I +ATOM 1110 O O . ILE A 1 149 ? -8.105 -4.797 18.195 1.0 98.75 ? 149 ILE A O 1 A0A385G9T2 UNP 149 I +ATOM 1111 C CG1 . ILE A 1 149 ? -5.558 -6.362 14.627 1.0 98.75 ? 149 ILE A CG1 1 A0A385G9T2 UNP 149 I +ATOM 1112 C CG2 . ILE A 1 149 ? -5.536 -6.707 17.123 1.0 98.75 ? 149 ILE A CG2 1 A0A385G9T2 UNP 149 I +ATOM 1113 C CD1 . ILE A 1 149 ? -4.163 -6.894 14.277 1.0 98.75 ? 149 ILE A CD1 1 A0A385G9T2 UNP 149 I +ATOM 1114 N N . THR A 1 150 ? -6.417 -3.336 18.016 1.0 98.69 ? 150 THR A N 1 A0A385G9T2 UNP 150 T +ATOM 1115 C CA . THR A 1 150 ? -6.594 -2.804 19.373 1.0 98.69 ? 150 THR A CA 1 A0A385G9T2 UNP 150 T +ATOM 1116 C C . THR A 1 150 ? -7.957 -2.143 19.566 1.0 98.69 ? 150 THR A C 1 A0A385G9T2 UNP 150 T +ATOM 1117 C CB . THR A 1 150 ? -5.480 -1.815 19.730 1.0 98.69 ? 150 THR A CB 1 A0A385G9T2 UNP 150 T +ATOM 1118 O O . THR A 1 150 ? -8.594 -2.387 20.592 1.0 98.69 ? 150 THR A O 1 A0A385G9T2 UNP 150 T +ATOM 1119 C CG2 . THR A 1 150 ? -5.548 -1.388 21.196 1.0 98.69 ? 150 THR A CG2 1 A0A385G9T2 UNP 150 T +ATOM 1120 O OG1 . THR A 1 150 ? -4.227 -2.429 19.552 1.0 98.69 ? 150 THR A OG1 1 A0A385G9T2 UNP 150 T +ATOM 1121 N N . THR A 1 151 ? -8.423 -1.356 18.592 1.0 98.50 ? 151 THR A N 1 A0A385G9T2 UNP 151 T +ATOM 1122 C CA . THR A 1 151 ? -9.740 -0.696 18.630 1.0 98.50 ? 151 THR A CA 1 A0A385G9T2 UNP 151 T +ATOM 1123 C C . THR A 1 151 ? -10.848 -1.734 18.713 1.0 98.50 ? 151 THR A C 1 A0A385G9T2 UNP 151 T +ATOM 1124 C CB . THR A 1 151 ? -9.970 0.184 17.390 1.0 98.50 ? 151 THR A CB 1 A0A385G9T2 UNP 151 T +ATOM 1125 O O . THR A 1 151 ? -11.685 -1.684 19.613 1.0 98.50 ? 151 THR A O 1 A0A385G9T2 UNP 151 T +ATOM 1126 C CG2 . THR A 1 151 ? -11.292 0.950 17.447 1.0 98.50 ? 151 THR A CG2 1 A0A385G9T2 UNP 151 T +ATOM 1127 O OG1 . THR A 1 151 ? -8.943 1.140 17.287 1.0 98.50 ? 151 THR A OG1 1 A0A385G9T2 UNP 151 T +ATOM 1128 N N . VAL A 1 152 ? -10.823 -2.724 17.818 1.0 98.38 ? 152 VAL A N 1 A0A385G9T2 UNP 152 V +ATOM 1129 C CA . VAL A 1 152 ? -11.875 -3.733 17.768 1.0 98.38 ? 152 VAL A CA 1 A0A385G9T2 UNP 152 V +ATOM 1130 C C . VAL A 1 152 ? -11.854 -4.605 19.008 1.0 98.38 ? 152 VAL A C 1 A0A385G9T2 UNP 152 V +ATOM 1131 C CB . VAL A 1 152 ? -11.835 -4.576 16.483 1.0 98.38 ? 152 VAL A CB 1 A0A385G9T2 UNP 152 V +ATOM 1132 O O . VAL A 1 152 ? -12.928 -4.934 19.488 1.0 98.38 ? 152 VAL A O 1 A0A385G9T2 UNP 152 V +ATOM 1133 C CG1 . VAL A 1 152 ? -12.966 -5.616 16.524 1.0 98.38 ? 152 VAL A CG1 1 A0A385G9T2 UNP 152 V +ATOM 1134 C CG2 . VAL A 1 152 ? -12.031 -3.693 15.241 1.0 98.38 ? 152 VAL A CG2 1 A0A385G9T2 UNP 152 V +ATOM 1135 N N . ILE A 1 153 ? -10.690 -4.948 19.568 1.0 98.19 ? 153 ILE A N 1 A0A385G9T2 UNP 153 I +ATOM 1136 C CA . ILE A 1 153 ? -10.603 -5.779 20.777 1.0 98.19 ? 153 ILE A CA 1 A0A385G9T2 UNP 153 I +ATOM 1137 C C . ILE A 1 153 ? -11.075 -5.028 22.029 1.0 98.19 ? 153 ILE A C 1 A0A385G9T2 UNP 153 I +ATOM 1138 C CB . ILE A 1 153 ? -9.196 -6.395 20.935 1.0 98.19 ? 153 ILE A CB 1 A0A385G9T2 UNP 153 I +ATOM 1139 O O . ILE A 1 153 ? -11.793 -5.629 22.831 1.0 98.19 ? 153 ILE A O 1 A0A385G9T2 UNP 153 I +ATOM 1140 C CG1 . ILE A 1 153 ? -9.000 -7.459 19.828 1.0 98.19 ? 153 ILE A CG1 1 A0A385G9T2 UNP 153 I +ATOM 1141 C CG2 . ILE A 1 153 ? -9.009 -7.049 22.320 1.0 98.19 ? 153 ILE A CG2 1 A0A385G9T2 UNP 153 I +ATOM 1142 C CD1 . ILE A 1 153 ? -7.589 -8.053 19.777 1.0 98.19 ? 153 ILE A CD1 1 A0A385G9T2 UNP 153 I +ATOM 1143 N N . ASN A 1 154 ? -10.715 -3.750 22.190 1.0 98.19 ? 154 ASN A N 1 A0A385G9T2 UNP 154 N +ATOM 1144 C CA . ASN A 1 154 ? -10.832 -3.057 23.481 1.0 98.19 ? 154 ASN A CA 1 A0A385G9T2 UNP 154 N +ATOM 1145 C C . ASN A 1 154 ? -11.924 -1.985 23.557 1.0 98.19 ? 154 ASN A C 1 A0A385G9T2 UNP 154 N +ATOM 1146 C CB . ASN A 1 154 ? -9.469 -2.457 23.854 1.0 98.19 ? 154 ASN A CB 1 A0A385G9T2 UNP 154 N +ATOM 1147 O O . ASN A 1 154 ? -12.284 -1.591 24.660 1.0 98.19 ? 154 ASN A O 1 A0A385G9T2 UNP 154 N +ATOM 1148 C CG . ASN A 1 154 ? -8.417 -3.527 24.045 1.0 98.19 ? 154 ASN A CG 1 A0A385G9T2 UNP 154 N +ATOM 1149 N ND2 . ASN A 1 154 ? -7.476 -3.627 23.140 1.0 98.19 ? 154 ASN A ND2 1 A0A385G9T2 UNP 154 N +ATOM 1150 O OD1 . ASN A 1 154 ? -8.454 -4.311 24.973 1.0 98.19 ? 154 ASN A OD1 1 A0A385G9T2 UNP 154 N +ATOM 1151 N N . MET A 1 155 ? -12.445 -1.494 22.430 1.0 98.00 ? 155 MET A N 1 A0A385G9T2 UNP 155 M +ATOM 1152 C CA . MET A 1 155 ? -13.321 -0.310 22.416 1.0 98.00 ? 155 MET A CA 1 A0A385G9T2 UNP 155 M +ATOM 1153 C C . MET A 1 155 ? -14.765 -0.598 22.001 1.0 98.00 ? 155 MET A C 1 A0A385G9T2 UNP 155 M +ATOM 1154 C CB . MET A 1 155 ? -12.702 0.811 21.573 1.0 98.00 ? 155 MET A CB 1 A0A385G9T2 UNP 155 M +ATOM 1155 O O . MET A 1 155 ? -15.509 0.324 21.682 1.0 98.00 ? 155 MET A O 1 A0A385G9T2 UNP 155 M +ATOM 1156 C CG . MET A 1 155 ? -11.312 1.199 22.076 1.0 98.00 ? 155 MET A CG 1 A0A385G9T2 UNP 155 M +ATOM 1157 S SD . MET A 1 155 ? -10.623 2.633 21.229 1.0 98.00 ? 155 MET A SD 1 A0A385G9T2 UNP 155 M +ATOM 1158 C CE . MET A 1 155 ? -11.669 3.974 21.857 1.0 98.00 ? 155 MET A CE 1 A0A385G9T2 UNP 155 M +ATOM 1159 N N . ARG A 1 156 ? -15.186 -1.867 22.002 1.0 97.44 ? 156 ARG A N 1 A0A385G9T2 UNP 156 R +ATOM 1160 C CA . ARG A 1 156 ? -16.583 -2.228 21.718 1.0 97.44 ? 156 ARG A CA 1 A0A385G9T2 UNP 156 R +ATOM 1161 C C . ARG A 1 156 ? -17.500 -1.722 22.826 1.0 97.44 ? 156 ARG A C 1 A0A385G9T2 UNP 156 R +ATOM 1162 C CB . ARG A 1 156 ? -16.761 -3.742 21.549 1.0 97.44 ? 156 ARG A CB 1 A0A385G9T2 UNP 156 R +ATOM 1163 O O . ARG A 1 156 ? -17.186 -1.879 24.006 1.0 97.44 ? 156 ARG A O 1 A0A385G9T2 UNP 156 R +ATOM 1164 C CG . ARG A 1 156 ? -15.830 -4.314 20.480 1.0 97.44 ? 156 ARG A CG 1 A0A385G9T2 UNP 156 R +ATOM 1165 C CD . ARG A 1 156 ? -16.147 -5.776 20.143 1.0 97.44 ? 156 ARG A CD 1 A0A385G9T2 UNP 156 R +ATOM 1166 N NE . ARG A 1 156 ? -15.947 -6.658 21.307 1.0 97.44 ? 156 ARG A NE 1 A0A385G9T2 UNP 156 R +ATOM 1167 N NH1 . ARG A 1 156 ? -13.674 -6.828 21.142 1.0 97.44 ? 156 ARG A NH1 1 A0A385G9T2 UNP 156 R +ATOM 1168 N NH2 . ARG A 1 156 ? -14.633 -7.625 22.919 1.0 97.44 ? 156 ARG A NH2 1 A0A385G9T2 UNP 156 R +ATOM 1169 C CZ . ARG A 1 156 ? -14.773 -7.049 21.768 1.0 97.44 ? 156 ARG A CZ 1 A0A385G9T2 UNP 156 R +ATOM 1170 N N . SER A 1 157 ? -18.656 -1.183 22.452 1.0 96.19 ? 157 SER A N 1 A0A385G9T2 UNP 157 S +ATOM 1171 C CA . SER A 1 157 ? -19.687 -0.813 23.416 1.0 96.19 ? 157 SER A CA 1 A0A385G9T2 UNP 157 S +ATOM 1172 C C . SER A 1 157 ? -20.218 -2.036 24.170 1.0 96.19 ? 157 SER A C 1 A0A385G9T2 UNP 157 S +ATOM 1173 C CB . SER A 1 157 ? -20.823 -0.045 22.731 1.0 96.19 ? 157 SER A CB 1 A0A385G9T2 UNP 157 S +ATOM 1174 O O . SER A 1 157 ? -20.203 -3.171 23.680 1.0 96.19 ? 157 SER A O 1 A0A385G9T2 UNP 157 S +ATOM 1175 O OG . SER A 1 157 ? -21.590 -0.886 21.894 1.0 96.19 ? 157 SER A OG 1 A0A385G9T2 UNP 157 S +ATOM 1176 N N . THR A 1 158 ? -20.750 -1.804 25.369 1.0 95.06 ? 158 THR A N 1 A0A385G9T2 UNP 158 T +ATOM 1177 C CA . THR A 1 158 ? -21.404 -2.849 26.162 1.0 95.06 ? 158 THR A CA 1 A0A385G9T2 UNP 158 T +ATOM 1178 C C . THR A 1 158 ? -22.511 -3.525 25.347 1.0 95.06 ? 158 THR A C 1 A0A385G9T2 UNP 158 T +ATOM 1179 C CB . THR A 1 158 ? -21.980 -2.261 27.457 1.0 95.06 ? 158 THR A CB 1 A0A385G9T2 UNP 158 T +ATOM 1180 O O . THR A 1 158 ? -23.322 -2.856 24.712 1.0 95.06 ? 158 THR A O 1 A0A385G9T2 UNP 158 T +ATOM 1181 C CG2 . THR A 1 158 ? -22.399 -3.342 28.452 1.0 95.06 ? 158 THR A CG2 1 A0A385G9T2 UNP 158 T +ATOM 1182 O OG1 . THR A 1 158 ? -21.011 -1.460 28.095 1.0 95.06 ? 158 THR A OG1 1 A0A385G9T2 UNP 158 T +ATOM 1183 N N . GLY A 1 159 ? -22.535 -4.860 25.345 1.0 93.56 ? 159 GLY A N 1 A0A385G9T2 UNP 159 G +ATOM 1184 C CA . GLY A 1 159 ? -23.506 -5.657 24.586 1.0 93.56 ? 159 GLY A CA 1 A0A385G9T2 UNP 159 G +ATOM 1185 C C . GLY A 1 159 ? -23.054 -6.084 23.182 1.0 93.56 ? 159 GLY A C 1 A0A385G9T2 UNP 159 G +ATOM 1186 O O . GLY A 1 159 ? -23.657 -7.007 22.630 1.0 93.56 ? 159 GLY A O 1 A0A385G9T2 UNP 159 G +ATOM 1187 N N . ILE A 1 160 ? -21.976 -5.504 22.632 1.0 97.12 ? 160 ILE A N 1 A0A385G9T2 UNP 160 I +ATOM 1188 C CA . ILE A 1 160 ? -21.337 -5.986 21.395 1.0 97.12 ? 160 ILE A CA 1 A0A385G9T2 UNP 160 I +ATOM 1189 C C . ILE A 1 160 ? -20.263 -7.022 21.753 1.0 97.12 ? 160 ILE A C 1 A0A385G9T2 UNP 160 I +ATOM 1190 C CB . ILE A 1 160 ? -20.805 -4.834 20.510 1.0 97.12 ? 160 ILE A CB 1 A0A385G9T2 UNP 160 I +ATOM 1191 O O . ILE A 1 160 ? -19.076 -6.726 21.936 1.0 97.12 ? 160 ILE A O 1 A0A385G9T2 UNP 160 I +ATOM 1192 C CG1 . ILE A 1 160 ? -21.930 -3.827 20.179 1.0 97.12 ? 160 ILE A CG1 1 A0A385G9T2 UNP 160 I +ATOM 1193 C CG2 . ILE A 1 160 ? -20.214 -5.411 19.204 1.0 97.12 ? 160 ILE A CG2 1 A0A385G9T2 UNP 160 I +ATOM 1194 C CD1 . ILE A 1 160 ? -21.482 -2.665 19.281 1.0 97.12 ? 160 ILE A CD1 1 A0A385G9T2 UNP 160 I +ATOM 1195 N N . THR A 1 161 ? -20.697 -8.272 21.870 1.0 96.50 ? 161 THR A N 1 A0A385G9T2 UNP 161 T +ATOM 1196 C CA . THR A 1 161 ? -19.812 -9.440 21.937 1.0 96.50 ? 161 THR A CA 1 A0A385G9T2 UNP 161 T +ATOM 1197 C C . THR A 1 161 ? -19.229 -9.755 20.552 1.0 96.50 ? 161 THR A C 1 A0A385G9T2 UNP 161 T +ATOM 1198 C CB . THR A 1 161 ? -20.560 -10.640 22.532 1.0 96.50 ? 161 THR A CB 1 A0A385G9T2 UNP 161 T +ATOM 1199 O O . THR A 1 161 ? -19.722 -9.265 19.536 1.0 96.50 ? 161 THR A O 1 A0A385G9T2 UNP 161 T +ATOM 1200 C CG2 . THR A 1 161 ? -20.958 -10.401 23.988 1.0 96.50 ? 161 THR A CG2 1 A0A385G9T2 UNP 161 T +ATOM 1201 O OG1 . THR A 1 161 ? -21.750 -10.867 21.823 1.0 96.50 ? 161 THR A OG1 1 A0A385G9T2 UNP 161 T +ATOM 1202 N N . PHE A 1 162 ? -18.153 -10.548 20.485 1.0 96.62 ? 162 PHE A N 1 A0A385G9T2 UNP 162 F +ATOM 1203 C CA . PHE A 1 162 ? -17.465 -10.846 19.218 1.0 96.62 ? 162 PHE A CA 1 A0A385G9T2 UNP 162 F +ATOM 1204 C C . PHE A 1 162 ? -18.388 -11.493 18.169 1.0 96.62 ? 162 PHE A C 1 A0A385G9T2 UNP 162 F +ATOM 1205 C CB . PHE A 1 162 ? -16.251 -11.747 19.491 1.0 96.62 ? 162 PHE A CB 1 A0A385G9T2 UNP 162 F +ATOM 1206 O O . PHE A 1 162 ? -18.364 -11.108 17.002 1.0 96.62 ? 162 PHE A O 1 A0A385G9T2 UNP 162 F +ATOM 1207 C CG . PHE A 1 162 ? -15.036 -11.024 20.044 1.0 96.62 ? 162 PHE A CG 1 A0A385G9T2 UNP 162 F +ATOM 1208 C CD1 . PHE A 1 162 ? -14.248 -10.240 19.183 1.0 96.62 ? 162 PHE A CD1 1 A0A385G9T2 UNP 162 F +ATOM 1209 C CD2 . PHE A 1 162 ? -14.647 -11.179 21.388 1.0 96.62 ? 162 PHE A CD2 1 A0A385G9T2 UNP 162 F +ATOM 1210 C CE1 . PHE A 1 162 ? -13.084 -9.610 19.650 1.0 96.62 ? 162 PHE A CE1 1 A0A385G9T2 UNP 162 F +ATOM 1211 C CE2 . PHE A 1 162 ? -13.472 -10.560 21.857 1.0 96.62 ? 162 PHE A CE2 1 A0A385G9T2 UNP 162 F +ATOM 1212 C CZ . PHE A 1 162 ? -12.688 -9.781 20.987 1.0 96.62 ? 162 PHE A CZ 1 A0A385G9T2 UNP 162 F +ATOM 1213 N N . ASP A 1 163 ? -19.250 -12.417 18.588 1.0 96.69 ? 163 ASP A N 1 A0A385G9T2 UNP 163 D +ATOM 1214 C CA . ASP A 1 163 ? -20.264 -13.088 17.760 1.0 96.69 ? 163 ASP A CA 1 A0A385G9T2 UNP 163 D +ATOM 1215 C C . ASP A 1 163 ? -21.335 -12.134 17.208 1.0 96.69 ? 163 ASP A C 1 A0A385G9T2 UNP 163 D +ATOM 1216 C CB . ASP A 1 163 ? -20.919 -14.214 18.588 1.0 96.69 ? 163 ASP A CB 1 A0A385G9T2 UNP 163 D +ATOM 1217 O O . ASP A 1 163 ? -21.994 -12.451 16.221 1.0 96.69 ? 163 ASP A O 1 A0A385G9T2 UNP 163 D +ATOM 1218 C CG . ASP A 1 163 ? -21.625 -13.708 19.855 1.0 96.69 ? 163 ASP A CG 1 A0A385G9T2 UNP 163 D +ATOM 1219 O OD1 . ASP A 1 163 ? -20.962 -12.979 20.630 1.0 96.69 ? 163 ASP A OD1 1 A0A385G9T2 UNP 163 D +ATOM 1220 O OD2 . ASP A 1 163 ? -22.822 -14.001 20.060 1.0 96.69 ? 163 ASP A OD2 1 A0A385G9T2 UNP 163 D +ATOM 1221 N N . ARG A 1 164 ? -21.484 -10.948 17.807 1.0 96.56 ? 164 ARG A N 1 A0A385G9T2 UNP 164 R +ATOM 1222 C CA . ARG A 1 164 ? -22.458 -9.923 17.409 1.0 96.56 ? 164 ARG A CA 1 A0A385G9T2 UNP 164 R +ATOM 1223 C C . ARG A 1 164 ? -21.843 -8.756 16.639 1.0 96.56 ? 164 ARG A C 1 A0A385G9T2 UNP 164 R +ATOM 1224 C CB . ARG A 1 164 ? -23.220 -9.437 18.648 1.0 96.56 ? 164 ARG A CB 1 A0A385G9T2 UNP 164 R +ATOM 1225 O O . ARG A 1 164 ? -22.560 -7.817 16.298 1.0 96.56 ? 164 ARG A O 1 A0A385G9T2 UNP 164 R +ATOM 1226 C CG . ARG A 1 164 ? -24.030 -10.566 19.290 1.0 96.56 ? 164 ARG A CG 1 A0A385G9T2 UNP 164 R +ATOM 1227 C CD . ARG A 1 164 ? -24.806 -10.011 20.481 1.0 96.56 ? 164 ARG A CD 1 A0A385G9T2 UNP 164 R +ATOM 1228 N NE . ARG A 1 164 ? -25.581 -11.076 21.135 1.0 96.56 ? 164 ARG A NE 1 A0A385G9T2 UNP 164 R +ATOM 1229 N NH1 . ARG A 1 164 ? -26.813 -9.709 22.496 1.0 96.56 ? 164 ARG A NH1 1 A0A385G9T2 UNP 164 R +ATOM 1230 N NH2 . ARG A 1 164 ? -27.164 -11.919 22.525 1.0 96.56 ? 164 ARG A NH2 1 A0A385G9T2 UNP 164 R +ATOM 1231 C CZ . ARG A 1 164 ? -26.515 -10.897 22.046 1.0 96.56 ? 164 ARG A CZ 1 A0A385G9T2 UNP 164 R +ATOM 1232 N N . MET A 1 165 ? -20.535 -8.774 16.371 1.0 97.88 ? 165 MET A N 1 A0A385G9T2 UNP 165 M +ATOM 1233 C CA . MET A 1 165 ? -19.904 -7.710 15.587 1.0 97.88 ? 165 MET A CA 1 A0A385G9T2 UNP 165 M +ATOM 1234 C C . MET A 1 165 ? -20.396 -7.729 14.130 1.0 97.88 ? 165 MET A C 1 A0A385G9T2 UNP 165 M +ATOM 1235 C CB . MET A 1 165 ? -18.379 -7.817 15.601 1.0 97.88 ? 165 MET A CB 1 A0A385G9T2 UNP 165 M +ATOM 1236 O O . MET A 1 165 ? -20.510 -8.806 13.540 1.0 97.88 ? 165 MET A O 1 A0A385G9T2 UNP 165 M +ATOM 1237 C CG . MET A 1 165 ? -17.781 -7.530 16.977 1.0 97.88 ? 165 MET A CG 1 A0A385G9T2 UNP 165 M +ATOM 1238 S SD . MET A 1 165 ? -15.974 -7.371 16.979 1.0 97.88 ? 165 MET A SD 1 A0A385G9T2 UNP 165 M +ATOM 1239 C CE . MET A 1 165 ? -15.488 -8.880 16.103 1.0 97.88 ? 165 MET A CE 1 A0A385G9T2 UNP 165 M +ATOM 1240 N N . PRO A 1 166 ? -20.621 -6.559 13.502 1.0 98.06 ? 166 PRO A N 1 A0A385G9T2 UNP 166 P +ATOM 1241 C CA . PRO A 1 166 ? -20.971 -6.489 12.086 1.0 98.06 ? 166 PRO A CA 1 A0A385G9T2 UNP 166 P +ATOM 1242 C C . PRO A 1 166 ? -19.927 -7.169 11.191 1.0 98.06 ? 166 PRO A C 1 A0A385G9T2 UNP 166 P +ATOM 1243 C CB . PRO A 1 166 ? -21.111 -4.995 11.770 1.0 98.06 ? 166 PRO A CB 1 A0A385G9T2 UNP 166 P +ATOM 1244 O O . PRO A 1 166 ? -18.723 -7.060 11.430 1.0 98.06 ? 166 PRO A O 1 A0A385G9T2 UNP 166 P +ATOM 1245 C CG . PRO A 1 166 ? -21.505 -4.402 13.122 1.0 98.06 ? 166 PRO A CG 1 A0A385G9T2 UNP 166 P +ATOM 1246 C CD . PRO A 1 166 ? -20.682 -5.231 14.101 1.0 98.06 ? 166 PRO A CD 1 A0A385G9T2 UNP 166 P +ATOM 1247 N N . LEU A 1 167 ? -20.375 -7.815 10.109 1.0 98.38 ? 167 LEU A N 1 A0A385G9T2 UNP 167 L +ATOM 1248 C CA . LEU A 1 167 ? -19.493 -8.542 9.182 1.0 98.38 ? 167 LEU A CA 1 A0A385G9T2 UNP 167 L +ATOM 1249 C C . LEU A 1 167 ? -18.403 -7.655 8.566 1.0 98.38 ? 167 LEU A C 1 A0A385G9T2 UNP 167 L +ATOM 1250 C CB . LEU A 1 167 ? -20.325 -9.180 8.056 1.0 98.38 ? 167 LEU A CB 1 A0A385G9T2 UNP 167 L +ATOM 1251 O O . LEU A 1 167 ? -17.287 -8.116 8.342 1.0 98.38 ? 167 LEU A O 1 A0A385G9T2 UNP 167 L +ATOM 1252 C CG . LEU A 1 167 ? -21.257 -10.321 8.500 1.0 98.38 ? 167 LEU A CG 1 A0A385G9T2 UNP 167 L +ATOM 1253 C CD1 . LEU A 1 167 ? -22.047 -10.815 7.289 1.0 98.38 ? 167 LEU A CD1 1 A0A385G9T2 UNP 167 L +ATOM 1254 C CD2 . LEU A 1 167 ? -20.487 -11.504 9.090 1.0 98.38 ? 167 LEU A CD2 1 A0A385G9T2 UNP 167 L +ATOM 1255 N N . PHE A 1 168 ? -18.695 -6.371 8.342 1.0 98.50 ? 168 PHE A N 1 A0A385G9T2 UNP 168 F +ATOM 1256 C CA . PHE A 1 168 ? -17.684 -5.418 7.891 1.0 98.50 ? 168 PHE A CA 1 A0A385G9T2 UNP 168 F +ATOM 1257 C C . PHE A 1 168 ? -16.542 -5.279 8.911 1.0 98.50 ? 168 PHE A C 1 A0A385G9T2 UNP 168 F +ATOM 1258 C CB . PHE A 1 168 ? -18.333 -4.061 7.602 1.0 98.50 ? 168 PHE A CB 1 A0A385G9T2 UNP 168 F +ATOM 1259 O O . PHE A 1 168 ? -15.375 -5.372 8.536 1.0 98.50 ? 168 PHE A O 1 A0A385G9T2 UNP 168 F +ATOM 1260 C CG . PHE A 1 168 ? -17.315 -3.023 7.176 1.0 98.50 ? 168 PHE A CG 1 A0A385G9T2 UNP 168 F +ATOM 1261 C CD1 . PHE A 1 168 ? -16.861 -2.056 8.093 1.0 98.50 ? 168 PHE A CD1 1 A0A385G9T2 UNP 168 F +ATOM 1262 C CD2 . PHE A 1 168 ? -16.748 -3.084 5.888 1.0 98.50 ? 168 PHE A CD2 1 A0A385G9T2 UNP 168 F +ATOM 1263 C CE1 . PHE A 1 168 ? -15.844 -1.160 7.725 1.0 98.50 ? 168 PHE A CE1 1 A0A385G9T2 UNP 168 F +ATOM 1264 C CE2 . PHE A 1 168 ? -15.737 -2.180 5.519 1.0 98.50 ? 168 PHE A CE2 1 A0A385G9T2 UNP 168 F +ATOM 1265 C CZ . PHE A 1 168 ? -15.282 -1.221 6.440 1.0 98.50 ? 168 PHE A CZ 1 A0A385G9T2 UNP 168 F +ATOM 1266 N N . VAL A 1 169 ? -16.852 -5.145 10.205 1.0 98.50 ? 169 VAL A N 1 A0A385G9T2 UNP 169 V +ATOM 1267 C CA . VAL A 1 169 ? -15.835 -5.059 11.267 1.0 98.50 ? 169 VAL A CA 1 A0A385G9T2 UNP 169 V +ATOM 1268 C C . VAL A 1 169 ? -15.008 -6.344 11.324 1.0 98.50 ? 169 VAL A C 1 A0A385G9T2 UNP 169 V +ATOM 1269 C CB . VAL A 1 169 ? -16.476 -4.748 12.635 1.0 98.50 ? 169 VAL A CB 1 A0A385G9T2 UNP 169 V +ATOM 1270 O O . VAL A 1 169 ? -13.782 -6.276 11.391 1.0 98.50 ? 169 VAL A O 1 A0A385G9T2 UNP 169 V +ATOM 1271 C CG1 . VAL A 1 169 ? -15.417 -4.688 13.739 1.0 98.50 ? 169 VAL A CG1 1 A0A385G9T2 UNP 169 V +ATOM 1272 C CG2 . VAL A 1 169 ? -17.212 -3.401 12.608 1.0 98.50 ? 169 VAL A CG2 1 A0A385G9T2 UNP 169 V +ATOM 1273 N N . TRP A 1 170 ? -15.650 -7.510 11.198 1.0 98.50 ? 170 TRP A N 1 A0A385G9T2 UNP 170 W +ATOM 1274 C CA . TRP A 1 170 ? -14.953 -8.793 11.066 1.0 98.50 ? 170 TRP A CA 1 A0A385G9T2 UNP 170 W +ATOM 1275 C C . TRP A 1 170 ? -13.993 -8.823 9.873 1.0 98.50 ? 170 TRP A C 1 A0A385G9T2 UNP 170 W +ATOM 1276 C CB . TRP A 1 170 ? -15.975 -9.930 10.961 1.0 98.50 ? 170 TRP A CB 1 A0A385G9T2 UNP 170 W +ATOM 1277 O O . TRP A 1 170 ? -12.838 -9.220 10.031 1.0 98.50 ? 170 TRP A O 1 A0A385G9T2 UNP 170 W +ATOM 1278 C CG . TRP A 1 170 ? -16.389 -10.498 12.276 1.0 98.50 ? 170 TRP A CG 1 A0A385G9T2 UNP 170 W +ATOM 1279 C CD1 . TRP A 1 170 ? -17.617 -10.433 12.841 1.0 98.50 ? 170 TRP A CD1 1 A0A385G9T2 UNP 170 W +ATOM 1280 C CD2 . TRP A 1 170 ? -15.553 -11.240 13.210 1.0 98.50 ? 170 TRP A CD2 1 A0A385G9T2 UNP 170 W +ATOM 1281 C CE2 . TRP A 1 170 ? -16.353 -11.626 14.322 1.0 98.50 ? 170 TRP A CE2 1 A0A385G9T2 UNP 170 W +ATOM 1282 C CE3 . TRP A 1 170 ? -14.193 -11.621 13.225 1.0 98.50 ? 170 TRP A CE3 1 A0A385G9T2 UNP 170 W +ATOM 1283 N NE1 . TRP A 1 170 ? -17.599 -11.107 14.049 1.0 98.50 ? 170 TRP A NE1 1 A0A385G9T2 UNP 170 W +ATOM 1284 C CH2 . TRP A 1 170 ? -14.479 -12.724 15.387 1.0 98.50 ? 170 TRP A CH2 1 A0A385G9T2 UNP 170 W +ATOM 1285 C CZ2 . TRP A 1 170 ? -15.837 -12.364 15.395 1.0 98.50 ? 170 TRP A CZ2 1 A0A385G9T2 UNP 170 W +ATOM 1286 C CZ3 . TRP A 1 170 ? -13.661 -12.352 14.305 1.0 98.50 ? 170 TRP A CZ3 1 A0A385G9T2 UNP 170 W +ATOM 1287 N N . SER A 1 171 ? -14.431 -8.356 8.700 1.0 98.44 ? 171 SER A N 1 A0A385G9T2 UNP 171 S +ATOM 1288 C CA . SER A 1 171 ? -13.580 -8.302 7.505 1.0 98.44 ? 171 SER A CA 1 A0A385G9T2 UNP 171 S +ATOM 1289 C C . SER A 1 171 ? -12.343 -7.421 7.711 1.0 98.44 ? 171 SER A C 1 A0A385G9T2 UNP 171 S +ATOM 1290 C CB . SER A 1 171 ? -14.388 -7.853 6.280 1.0 98.44 ? 171 SER A CB 1 A0A385G9T2 UNP 171 S +ATOM 1291 O O . SER A 1 171 ? -11.241 -7.797 7.301 1.0 98.44 ? 171 SER A O 1 A0A385G9T2 UNP 171 S +ATOM 1292 O OG . SER A 1 171 ? -14.630 -6.459 6.240 1.0 98.44 ? 171 SER A OG 1 A0A385G9T2 UNP 171 S +ATOM 1293 N N . VAL A 1 172 ? -12.493 -6.292 8.416 1.0 98.50 ? 172 VAL A N 1 A0A385G9T2 UNP 172 V +ATOM 1294 C CA . VAL A 1 172 ? -11.381 -5.383 8.718 1.0 98.50 ? 172 VAL A CA 1 A0A385G9T2 UNP 172 V +ATOM 1295 C C . VAL A 1 172 ? -10.419 -6.018 9.719 1.0 98.50 ? 172 VAL A C 1 A0A385G9T2 UNP 172 V +ATOM 1296 C CB . VAL A 1 172 ? -11.878 -4.008 9.207 1.0 98.50 ? 172 VAL A CB 1 A0A385G9T2 UNP 172 V +ATOM 1297 O O . VAL A 1 172 ? -9.213 -5.950 9.502 1.0 98.50 ? 172 VAL A O 1 A0A385G9T2 UNP 172 V +ATOM 1298 C CG1 . VAL A 1 172 ? -10.701 -3.112 9.619 1.0 98.50 ? 172 VAL A CG1 1 A0A385G9T2 UNP 172 V +ATOM 1299 C CG2 . VAL A 1 172 ? -12.642 -3.271 8.099 1.0 98.50 ? 172 VAL A CG2 1 A0A385G9T2 UNP 172 V +ATOM 1300 N N . VAL A 1 173 ? -10.912 -6.686 10.769 1.0 98.19 ? 173 VAL A N 1 A0A385G9T2 UNP 173 V +ATOM 1301 C CA . VAL A 1 173 ? -10.047 -7.385 11.740 1.0 98.19 ? 173 VAL A CA 1 A0A385G9T2 UNP 173 V +ATOM 1302 C C . VAL A 1 173 ? -9.245 -8.494 11.078 1.0 98.19 ? 173 VAL A C 1 A0A385G9T2 UNP 173 V +ATOM 1303 C CB . VAL A 1 173 ? -10.852 -7.978 12.906 1.0 98.19 ? 173 VAL A CB 1 A0A385G9T2 UNP 173 V +ATOM 1304 O O . VAL A 1 173 ? -8.038 -8.570 11.293 1.0 98.19 ? 173 VAL A O 1 A0A385G9T2 UNP 173 V +ATOM 1305 C CG1 . VAL A 1 173 ? -10.026 -8.906 13.812 1.0 98.19 ? 173 VAL A CG1 1 A0A385G9T2 UNP 173 V +ATOM 1306 C CG2 . VAL A 1 173 ? -11.362 -6.860 13.799 1.0 98.19 ? 173 VAL A CG2 1 A0A385G9T2 UNP 173 V +ATOM 1307 N N . ILE A 1 174 ? -9.886 -9.339 10.266 1.0 98.62 ? 174 ILE A N 1 A0A385G9T2 UNP 174 I +ATOM 1308 C CA . ILE A 1 174 ? -9.191 -10.428 9.566 1.0 98.62 ? 174 ILE A CA 1 A0A385G9T2 UNP 174 I +ATOM 1309 C C . ILE A 1 174 ? -8.114 -9.843 8.652 1.0 98.62 ? 174 ILE A C 1 A0A385G9T2 UNP 174 I +ATOM 1310 C CB . ILE A 1 174 ? -10.197 -11.312 8.797 1.0 98.62 ? 174 ILE A CB 1 A0A385G9T2 UNP 174 I +ATOM 1311 O O . ILE A 1 174 ? -6.966 -10.277 8.698 1.0 98.62 ? 174 ILE A O 1 A0A385G9T2 UNP 174 I +ATOM 1312 C CG1 . ILE A 1 174 ? -11.085 -12.085 9.800 1.0 98.62 ? 174 ILE A CG1 1 A0A385G9T2 UNP 174 I +ATOM 1313 C CG2 . ILE A 1 174 ? -9.465 -12.298 7.865 1.0 98.62 ? 174 ILE A CG2 1 A0A385G9T2 UNP 174 I +ATOM 1314 C CD1 . ILE A 1 174 ? -12.307 -12.753 9.157 1.0 98.62 ? 174 ILE A CD1 1 A0A385G9T2 UNP 174 I +ATOM 1315 N N . THR A 1 175 ? -8.452 -8.806 7.882 1.0 98.62 ? 175 THR A N 1 A0A385G9T2 UNP 175 T +ATOM 1316 C CA . THR A 1 175 ? -7.481 -8.131 7.012 1.0 98.62 ? 175 THR A CA 1 A0A385G9T2 UNP 175 T +ATOM 1317 C C . THR A 1 175 ? -6.333 -7.524 7.816 1.0 98.62 ? 175 THR A C 1 A0A385G9T2 UNP 175 T +ATOM 1318 C CB . THR A 1 175 ? -8.149 -7.048 6.156 1.0 98.62 ? 175 THR A CB 1 A0A385G9T2 UNP 175 T +ATOM 1319 O O . THR A 1 175 ? -5.178 -7.690 7.441 1.0 98.62 ? 175 THR A O 1 A0A385G9T2 UNP 175 T +ATOM 1320 C CG2 . THR A 1 175 ? -7.164 -6.468 5.142 1.0 98.62 ? 175 THR A CG2 1 A0A385G9T2 UNP 175 T +ATOM 1321 O OG1 . THR A 1 175 ? -9.225 -7.595 5.429 1.0 98.62 ? 175 THR A OG1 1 A0A385G9T2 UNP 175 T +ATOM 1322 N N . ALA A 1 176 ? -6.611 -6.872 8.947 1.0 98.56 ? 176 ALA A N 1 A0A385G9T2 UNP 176 A +ATOM 1323 C CA . ALA A 1 176 ? -5.586 -6.300 9.814 1.0 98.56 ? 176 ALA A CA 1 A0A385G9T2 UNP 176 A +ATOM 1324 C C . ALA A 1 176 ? -4.630 -7.372 10.364 1.0 98.56 ? 176 ALA A C 1 A0A385G9T2 UNP 176 A +ATOM 1325 C CB . ALA A 1 176 ? -6.278 -5.521 10.937 1.0 98.56 ? 176 ALA A CB 1 A0A385G9T2 UNP 176 A +ATOM 1326 O O . ALA A 1 176 ? -3.418 -7.172 10.352 1.0 98.56 ? 176 ALA A O 1 A0A385G9T2 UNP 176 A +ATOM 1327 N N . VAL A 1 177 ? -5.146 -8.532 10.784 1.0 98.75 ? 177 VAL A N 1 A0A385G9T2 UNP 177 V +ATOM 1328 C CA . VAL A 1 177 ? -4.310 -9.663 11.220 1.0 98.75 ? 177 VAL A CA 1 A0A385G9T2 UNP 177 V +ATOM 1329 C C . VAL A 1 177 ? -3.431 -10.162 10.075 1.0 98.75 ? 177 VAL A C 1 A0A385G9T2 UNP 177 V +ATOM 1330 C CB . VAL A 1 177 ? -5.174 -10.800 11.797 1.0 98.75 ? 177 VAL A CB 1 A0A385G9T2 UNP 177 V +ATOM 1331 O O . VAL A 1 177 ? -2.231 -10.345 10.269 1.0 98.75 ? 177 VAL A O 1 A0A385G9T2 UNP 177 V +ATOM 1332 C CG1 . VAL A 1 177 ? -4.366 -12.078 12.063 1.0 98.75 ? 177 VAL A CG1 1 A0A385G9T2 UNP 177 V +ATOM 1333 C CG2 . VAL A 1 177 ? -5.799 -10.368 13.131 1.0 98.75 ? 177 VAL A CG2 1 A0A385G9T2 UNP 177 V +ATOM 1334 N N . LEU A 1 178 ? -3.995 -10.332 8.876 1.0 98.69 ? 178 LEU A N 1 A0A385G9T2 UNP 178 L +ATOM 1335 C CA . LEU A 1 178 ? -3.228 -10.757 7.704 1.0 98.69 ? 178 LEU A CA 1 A0A385G9T2 UNP 178 L +ATOM 1336 C C . LEU A 1 178 ? -2.119 -9.756 7.368 1.0 98.69 ? 178 LEU A C 1 A0A385G9T2 UNP 178 L +ATOM 1337 C CB . LEU A 1 178 ? -4.164 -10.975 6.504 1.0 98.69 ? 178 LEU A CB 1 A0A385G9T2 UNP 178 L +ATOM 1338 O O . LEU A 1 178 ? -0.977 -10.172 7.220 1.0 98.69 ? 178 LEU A O 1 A0A385G9T2 UNP 178 L +ATOM 1339 C CG . LEU A 1 178 ? -5.116 -12.175 6.647 1.0 98.69 ? 178 LEU A CG 1 A0A385G9T2 UNP 178 L +ATOM 1340 C CD1 . LEU A 1 178 ? -6.085 -12.191 5.464 1.0 98.69 ? 178 LEU A CD1 1 A0A385G9T2 UNP 178 L +ATOM 1341 C CD2 . LEU A 1 178 ? -4.375 -13.513 6.686 1.0 98.69 ? 178 LEU A CD2 1 A0A385G9T2 UNP 178 L +ATOM 1342 N N . LEU A 1 179 ? -2.422 -8.455 7.331 1.0 98.38 ? 179 LEU A N 1 A0A385G9T2 UNP 179 L +ATOM 1343 C CA . LEU A 1 179 ? -1.435 -7.401 7.069 1.0 98.38 ? 179 LEU A CA 1 A0A385G9T2 UNP 179 L +ATOM 1344 C C . LEU A 1 179 ? -0.304 -7.404 8.103 1.0 98.38 ? 179 LEU A C 1 A0A385G9T2 UNP 179 L +ATOM 1345 C CB . LEU A 1 179 ? -2.131 -6.026 7.064 1.0 98.38 ? 179 LEU A CB 1 A0A385G9T2 UNP 179 L +ATOM 1346 O O . LEU A 1 179 ? 0.864 -7.298 7.732 1.0 98.38 ? 179 LEU A O 1 A0A385G9T2 UNP 179 L +ATOM 1347 C CG . LEU A 1 179 ? -3.053 -5.755 5.862 1.0 98.38 ? 179 LEU A CG 1 A0A385G9T2 UNP 179 L +ATOM 1348 C CD1 . LEU A 1 179 ? -3.810 -4.445 6.098 1.0 98.38 ? 179 LEU A CD1 1 A0A385G9T2 UNP 179 L +ATOM 1349 C CD2 . LEU A 1 179 ? -2.288 -5.634 4.544 1.0 98.38 ? 179 LEU A CD2 1 A0A385G9T2 UNP 179 L +ATOM 1350 N N . LEU A 1 180 ? -0.636 -7.551 9.389 1.0 98.25 ? 180 LEU A N 1 A0A385G9T2 UNP 180 L +ATOM 1351 C CA . LEU A 1 180 ? 0.355 -7.580 10.465 1.0 98.25 ? 180 LEU A CA 1 A0A385G9T2 UNP 180 L +ATOM 1352 C C . LEU A 1 180 ? 1.309 -8.776 10.341 1.0 98.25 ? 180 LEU A C 1 A0A385G9T2 UNP 180 L +ATOM 1353 C CB . LEU A 1 180 ? -0.387 -7.584 11.814 1.0 98.25 ? 180 LEU A CB 1 A0A385G9T2 UNP 180 L +ATOM 1354 O O . LEU A 1 180 ? 2.490 -8.643 10.651 1.0 98.25 ? 180 LEU A O 1 A0A385G9T2 UNP 180 L +ATOM 1355 C CG . LEU A 1 180 ? 0.539 -7.501 13.043 1.0 98.25 ? 180 LEU A CG 1 A0A385G9T2 UNP 180 L +ATOM 1356 C CD1 . LEU A 1 180 ? 1.349 -6.203 13.060 1.0 98.25 ? 180 LEU A CD1 1 A0A385G9T2 UNP 180 L +ATOM 1357 C CD2 . LEU A 1 180 ? -0.301 -7.556 14.320 1.0 98.25 ? 180 LEU A CD2 1 A0A385G9T2 UNP 180 L +ATOM 1358 N N . LEU A 1 181 ? 0.813 -9.924 9.875 1.0 98.50 ? 181 LEU A N 1 A0A385G9T2 UNP 181 L +ATOM 1359 C CA . LEU A 1 181 ? 1.615 -11.136 9.698 1.0 98.50 ? 181 LEU A CA 1 A0A385G9T2 UNP 181 L +ATOM 1360 C C . LEU A 1 181 ? 2.375 -11.163 8.363 1.0 98.50 ? 181 LEU A C 1 A0A385G9T2 UNP 181 L +ATOM 1361 C CB . LEU A 1 181 ? 0.699 -12.364 9.842 1.0 98.50 ? 181 LEU A CB 1 A0A385G9T2 UNP 181 L +ATOM 1362 O O . LEU A 1 181 ? 3.486 -11.684 8.308 1.0 98.50 ? 181 LEU A O 1 A0A385G9T2 UNP 181 L +ATOM 1363 C CG . LEU A 1 181 ? 0.082 -12.553 11.242 1.0 98.50 ? 181 LEU A CG 1 A0A385G9T2 UNP 181 L +ATOM 1364 C CD1 . LEU A 1 181 ? -0.874 -13.748 11.217 1.0 98.50 ? 181 LEU A CD1 1 A0A385G9T2 UNP 181 L +ATOM 1365 C CD2 . LEU A 1 181 ? 1.135 -12.803 12.322 1.0 98.50 ? 181 LEU A CD2 1 A0A385G9T2 UNP 181 L +ATOM 1366 N N . SER A 1 182 ? 1.806 -10.613 7.287 1.0 98.06 ? 182 SER A N 1 A0A385G9T2 UNP 182 S +ATOM 1367 C CA . SER A 1 182 ? 2.369 -10.727 5.936 1.0 98.06 ? 182 SER A CA 1 A0A385G9T2 UNP 182 S +ATOM 1368 C C . SER A 1 182 ? 3.353 -9.613 5.582 1.0 98.06 ? 182 SER A C 1 A0A385G9T2 UNP 182 S +ATOM 1369 C CB . SER A 1 182 ? 1.241 -10.798 4.898 1.0 98.06 ? 182 SER A CB 1 A0A385G9T2 UNP 182 S +ATOM 1370 O O . SER A 1 182 ? 4.343 -9.861 4.896 1.0 98.06 ? 182 SER A O 1 A0A385G9T2 UNP 182 S +ATOM 1371 O OG . SER A 1 182 ? 0.559 -9.563 4.758 1.0 98.06 ? 182 SER A OG 1 A0A385G9T2 UNP 182 S +ATOM 1372 N N . LEU A 1 183 ? 3.106 -8.374 6.019 1.0 97.81 ? 183 LEU A N 1 A0A385G9T2 UNP 183 L +ATOM 1373 C CA . LEU A 1 183 ? 3.932 -7.229 5.623 1.0 97.81 ? 183 LEU A CA 1 A0A385G9T2 UNP 183 L +ATOM 1374 C C . LEU A 1 183 ? 5.369 -7.263 6.167 1.0 97.81 ? 183 LEU A C 1 A0A385G9T2 UNP 183 L +ATOM 1375 C CB . LEU A 1 183 ? 3.236 -5.910 5.982 1.0 97.81 ? 183 LEU A CB 1 A0A385G9T2 UNP 183 L +ATOM 1376 O O . LEU A 1 183 ? 6.256 -6.837 5.428 1.0 97.81 ? 183 LEU A O 1 A0A385G9T2 UNP 183 L +ATOM 1377 C CG . LEU A 1 183 ? 1.968 -5.622 5.161 1.0 97.81 ? 183 LEU A CG 1 A0A385G9T2 UNP 183 L +ATOM 1378 C CD1 . LEU A 1 183 ? 1.340 -4.338 5.687 1.0 97.81 ? 183 LEU A CD1 1 A0A385G9T2 UNP 183 L +ATOM 1379 C CD2 . LEU A 1 183 ? 2.259 -5.430 3.670 1.0 97.81 ? 183 LEU A CD2 1 A0A385G9T2 UNP 183 L +ATOM 1380 N N . PRO A 1 184 ? 5.661 -7.796 7.370 1.0 98.38 ? 184 PRO A N 1 A0A385G9T2 UNP 184 P +ATOM 1381 C CA . PRO A 1 184 ? 7.045 -7.989 7.804 1.0 98.38 ? 184 PRO A CA 1 A0A385G9T2 UNP 184 P +ATOM 1382 C C . PRO A 1 184 ? 7.840 -8.920 6.881 1.0 98.38 ? 184 PRO A C 1 A0A385G9T2 UNP 184 P +ATOM 1383 C CB . PRO A 1 184 ? 6.953 -8.552 9.225 1.0 98.38 ? 184 PRO A CB 1 A0A385G9T2 UNP 184 P +ATOM 1384 O O . PRO A 1 184 ? 9.016 -8.670 6.630 1.0 98.38 ? 184 PRO A O 1 A0A385G9T2 UNP 184 P +ATOM 1385 C CG . PRO A 1 184 ? 5.613 -8.020 9.727 1.0 98.38 ? 184 PRO A CG 1 A0A385G9T2 UNP 184 P +ATOM 1386 C CD . PRO A 1 184 ? 4.749 -8.081 8.471 1.0 98.38 ? 184 PRO A CD 1 A0A385G9T2 UNP 184 P +ATOM 1387 N N . VAL A 1 185 ? 7.195 -9.956 6.327 1.0 98.56 ? 185 VAL A N 1 A0A385G9T2 UNP 185 V +ATOM 1388 C CA . VAL A 1 185 ? 7.828 -10.872 5.365 1.0 98.56 ? 185 VAL A CA 1 A0A385G9T2 UNP 185 V +ATOM 1389 C C . VAL A 1 185 ? 8.146 -10.140 4.063 1.0 98.56 ? 185 VAL A C 1 A0A385G9T2 UNP 185 V +ATOM 1390 C CB . VAL A 1 185 ? 6.951 -12.110 5.090 1.0 98.56 ? 185 VAL A CB 1 A0A385G9T2 UNP 185 V +ATOM 1391 O O . VAL A 1 185 ? 9.270 -10.232 3.575 1.0 98.56 ? 185 VAL A O 1 A0A385G9T2 UNP 185 V +ATOM 1392 C CG1 . VAL A 1 185 ? 7.633 -13.080 4.116 1.0 98.56 ? 185 VAL A CG1 1 A0A385G9T2 UNP 185 V +ATOM 1393 C CG2 . VAL A 1 185 ? 6.646 -12.874 6.385 1.0 98.56 ? 185 VAL A CG2 1 A0A385G9T2 UNP 185 V +ATOM 1394 N N . LEU A 1 186 ? 7.191 -9.361 3.537 1.0 97.69 ? 186 LEU A N 1 A0A385G9T2 UNP 186 L +ATOM 1395 C CA . LEU A 1 186 ? 7.421 -8.520 2.359 1.0 97.69 ? 186 LEU A CA 1 A0A385G9T2 UNP 186 L +ATOM 1396 C C . LEU A 1 186 ? 8.581 -7.547 2.596 1.0 97.69 ? 186 LEU A C 1 A0A385G9T2 UNP 186 L +ATOM 1397 C CB . LEU A 1 186 ? 6.129 -7.769 1.986 1.0 97.69 ? 186 LEU A CB 1 A0A385G9T2 UNP 186 L +ATOM 1398 O O . LEU A 1 186 ? 9.491 -7.503 1.778 1.0 97.69 ? 186 LEU A O 1 A0A385G9T2 UNP 186 L +ATOM 1399 C CG . LEU A 1 186 ? 6.294 -6.774 0.816 1.0 97.69 ? 186 LEU A CG 1 A0A385G9T2 UNP 186 L +ATOM 1400 C CD1 . LEU A 1 186 ? 6.654 -7.473 -0.495 1.0 97.69 ? 186 LEU A CD1 1 A0A385G9T2 UNP 186 L +ATOM 1401 C CD2 . LEU A 1 186 ? 4.992 -6.000 0.613 1.0 97.69 ? 186 LEU A CD2 1 A0A385G9T2 UNP 186 L +ATOM 1402 N N . ALA A 1 187 ? 8.563 -6.809 3.713 1.0 98.25 ? 187 ALA A N 1 A0A385G9T2 UNP 187 A +ATOM 1403 C CA . ALA A 1 187 ? 9.600 -5.842 4.072 1.0 98.25 ? 187 ALA A CA 1 A0A385G9T2 UNP 187 A +ATOM 1404 C C . ALA A 1 187 ? 10.985 -6.498 4.167 1.0 98.25 ? 187 ALA A C 1 A0A385G9T2 UNP 187 A +ATOM 1405 C CB . ALA A 1 187 ? 9.206 -5.167 5.391 1.0 98.25 ? 187 ALA A CB 1 A0A385G9T2 UNP 187 A +ATOM 1406 O O . ALA A 1 187 ? 11.953 -5.967 3.627 1.0 98.25 ? 187 ALA A O 1 A0A385G9T2 UNP 187 A +ATOM 1407 N N . GLY A 1 188 ? 11.072 -7.683 4.783 1.0 98.50 ? 188 GLY A N 1 A0A385G9T2 UNP 188 G +ATOM 1408 C CA . GLY A 1 188 ? 12.299 -8.476 4.814 1.0 98.50 ? 188 GLY A CA 1 A0A385G9T2 UNP 188 G +ATOM 1409 C C . GLY A 1 188 ? 12.786 -8.845 3.412 1.0 98.50 ? 188 GLY A C 1 A0A385G9T2 UNP 188 G +ATOM 1410 O O . GLY A 1 188 ? 13.949 -8.616 3.094 1.0 98.50 ? 188 GLY A O 1 A0A385G9T2 UNP 188 G +ATOM 1411 N N . ALA A 1 189 ? 11.894 -9.335 2.546 1.0 98.50 ? 189 ALA A N 1 A0A385G9T2 UNP 189 A +ATOM 1412 C CA . ALA A 1 189 ? 12.235 -9.722 1.176 1.0 98.50 ? 189 ALA A CA 1 A0A385G9T2 UNP 189 A +ATOM 1413 C C . ALA A 1 189 ? 12.761 -8.550 0.333 1.0 98.50 ? 189 ALA A C 1 A0A385G9T2 UNP 189 A +ATOM 1414 C CB . ALA A 1 189 ? 11.016 -10.394 0.533 1.0 98.50 ? 189 ALA A CB 1 A0A385G9T2 UNP 189 A +ATOM 1415 O O . ALA A 1 189 ? 13.819 -8.657 -0.285 1.0 98.50 ? 189 ALA A O 1 A0A385G9T2 UNP 189 A +ATOM 1416 N N . ILE A 1 190 ? 12.070 -7.407 0.340 1.0 98.38 ? 190 ILE A N 1 A0A385G9T2 UNP 190 I +ATOM 1417 C CA . ILE A 1 190 ? 12.513 -6.231 -0.425 1.0 98.38 ? 190 ILE A CA 1 A0A385G9T2 UNP 190 I +ATOM 1418 C C . ILE A 1 190 ? 13.739 -5.550 0.206 1.0 98.38 ? 190 ILE A C 1 A0A385G9T2 UNP 190 I +ATOM 1419 C CB . ILE A 1 190 ? 11.355 -5.247 -0.691 1.0 98.38 ? 190 ILE A CB 1 A0A385G9T2 UNP 190 I +ATOM 1420 O O . ILE A 1 190 ? 14.488 -4.886 -0.505 1.0 98.38 ? 190 ILE A O 1 A0A385G9T2 UNP 190 I +ATOM 1421 C CG1 . ILE A 1 190 ? 10.813 -4.637 0.614 1.0 98.38 ? 190 ILE A CG1 1 A0A385G9T2 UNP 190 I +ATOM 1422 C CG2 . ILE A 1 190 ? 10.248 -5.934 -1.512 1.0 98.38 ? 190 ILE A CG2 1 A0A385G9T2 UNP 190 I +ATOM 1423 C CD1 . ILE A 1 190 ? 9.724 -3.574 0.440 1.0 98.38 ? 190 ILE A CD1 1 A0A385G9T2 UNP 190 I +ATOM 1424 N N . THR A 1 191 ? 13.992 -5.744 1.507 1.0 98.62 ? 191 THR A N 1 A0A385G9T2 UNP 191 T +ATOM 1425 C CA . THR A 1 191 ? 15.253 -5.333 2.148 1.0 98.62 ? 191 THR A CA 1 A0A385G9T2 UNP 191 T +ATOM 1426 C C . THR A 1 191 ? 16.414 -6.219 1.706 1.0 98.62 ? 191 THR A C 1 A0A385G9T2 UNP 191 T +ATOM 1427 C CB . THR A 1 191 ? 15.167 -5.340 3.681 1.0 98.62 ? 191 THR A CB 1 A0A385G9T2 UNP 191 T +ATOM 1428 O O . THR A 1 191 ? 17.458 -5.678 1.365 1.0 98.62 ? 191 THR A O 1 A0A385G9T2 UNP 191 T +ATOM 1429 C CG2 . THR A 1 191 ? 16.458 -4.861 4.347 1.0 98.62 ? 191 THR A CG2 1 A0A385G9T2 UNP 191 T +ATOM 1430 O OG1 . THR A 1 191 ? 14.180 -4.446 4.124 1.0 98.62 ? 191 THR A OG1 1 A0A385G9T2 UNP 191 T +ATOM 1431 N N . MET A 1 192 ? 16.243 -7.547 1.648 1.0 98.62 ? 192 MET A N 1 A0A385G9T2 UNP 192 M +ATOM 1432 C CA . MET A 1 192 ? 17.273 -8.456 1.113 1.0 98.62 ? 192 MET A CA 1 A0A385G9T2 UNP 192 M +ATOM 1433 C C . MET A 1 192 ? 17.636 -8.089 -0.331 1.0 98.62 ? 192 MET A C 1 A0A385G9T2 UNP 192 M +ATOM 1434 C CB . MET A 1 192 ? 16.807 -9.920 1.193 1.0 98.62 ? 192 MET A CB 1 A0A385G9T2 UNP 192 M +ATOM 1435 O O . MET A 1 192 ? 18.810 -7.967 -0.667 1.0 98.62 ? 192 MET A O 1 A0A385G9T2 UNP 192 M +ATOM 1436 C CG . MET A 1 192 ? 16.805 -10.444 2.634 1.0 98.62 ? 192 MET A CG 1 A0A385G9T2 UNP 192 M +ATOM 1437 S SD . MET A 1 192 ? 16.360 -12.195 2.846 1.0 98.62 ? 192 MET A SD 1 A0A385G9T2 UNP 192 M +ATOM 1438 C CE . MET A 1 192 ? 14.617 -12.198 2.372 1.0 98.62 ? 192 MET A CE 1 A0A385G9T2 UNP 192 M +ATOM 1439 N N . LEU A 1 193 ? 16.635 -7.785 -1.166 1.0 98.31 ? 193 LEU A N 1 A0A385G9T2 UNP 193 L +ATOM 1440 C CA . LEU A 1 193 ? 16.884 -7.275 -2.515 1.0 98.31 ? 193 LEU A CA 1 A0A385G9T2 UNP 193 L +ATOM 1441 C C . LEU A 1 193 ? 17.659 -5.946 -2.500 1.0 98.31 ? 193 LEU A C 1 A0A385G9T2 UNP 193 L +ATOM 1442 C CB . LEU A 1 193 ? 15.541 -7.136 -3.249 1.0 98.31 ? 193 LEU A CB 1 A0A385G9T2 UNP 193 L +ATOM 1443 O O . LEU A 1 193 ? 18.586 -5.760 -3.285 1.0 98.31 ? 193 LEU A O 1 A0A385G9T2 UNP 193 L +ATOM 1444 C CG . LEU A 1 193 ? 15.672 -6.560 -4.671 1.0 98.31 ? 193 LEU A CG 1 A0A385G9T2 UNP 193 L +ATOM 1445 C CD1 . LEU A 1 193 ? 16.502 -7.453 -5.595 1.0 98.31 ? 193 LEU A CD1 1 A0A385G9T2 UNP 193 L +ATOM 1446 C CD2 . LEU A 1 193 ? 14.284 -6.385 -5.280 1.0 98.31 ? 193 LEU A CD2 1 A0A385G9T2 UNP 193 L +ATOM 1447 N N . LEU A 1 194 ? 17.299 -5.012 -1.614 1.0 98.38 ? 194 LEU A N 1 A0A385G9T2 UNP 194 L +ATOM 1448 C CA . LEU A 1 194 ? 17.997 -3.731 -1.485 1.0 98.38 ? 194 LEU A CA 1 A0A385G9T2 UNP 194 L +ATOM 1449 C C . LEU A 1 194 ? 19.469 -3.920 -1.090 1.0 98.38 ? 194 LEU A C 1 A0A385G9T2 UNP 194 L +ATOM 1450 C CB . LEU A 1 194 ? 17.258 -2.859 -0.453 1.0 98.38 ? 194 LEU A CB 1 A0A385G9T2 UNP 194 L +ATOM 1451 O O . LEU A 1 194 ? 20.334 -3.213 -1.611 1.0 98.38 ? 194 LEU A O 1 A0A385G9T2 UNP 194 L +ATOM 1452 C CG . LEU A 1 194 ? 17.777 -1.415 -0.342 1.0 98.38 ? 194 LEU A CG 1 A0A385G9T2 UNP 194 L +ATOM 1453 C CD1 . LEU A 1 194 ? 17.456 -0.602 -1.592 1.0 98.38 ? 194 LEU A CD1 1 A0A385G9T2 UNP 194 L +ATOM 1454 C CD2 . LEU A 1 194 ? 17.115 -0.718 0.847 1.0 98.38 ? 194 LEU A CD2 1 A0A385G9T2 UNP 194 L +ATOM 1455 N N . THR A 1 195 ? 19.764 -4.867 -0.195 1.0 98.25 ? 195 THR A N 1 A0A385G9T2 UNP 195 T +ATOM 1456 C CA . THR A 1 195 ? 21.142 -5.173 0.207 1.0 98.25 ? 195 THR A CA 1 A0A385G9T2 UNP 195 T +ATOM 1457 C C . THR A 1 195 ? 21.915 -5.883 -0.898 1.0 98.25 ? 195 THR A C 1 A0A385G9T2 UNP 195 T +ATOM 1458 C CB . THR A 1 195 ? 21.225 -5.959 1.525 1.0 98.25 ? 195 THR A CB 1 A0A385G9T2 UNP 195 T +ATOM 1459 O O . THR A 1 195 ? 23.078 -5.548 -1.106 1.0 98.25 ? 195 THR A O 1 A0A385G9T2 UNP 195 T +ATOM 1460 C CG2 . THR A 1 195 ? 20.600 -5.191 2.691 1.0 98.25 ? 195 THR A CG2 1 A0A385G9T2 UNP 195 T +ATOM 1461 O OG1 . THR A 1 195 ? 20.568 -7.196 1.466 1.0 98.25 ? 195 THR A OG1 1 A0A385G9T2 UNP 195 T +ATOM 1462 N N . ASP A 1 196 ? 21.285 -6.768 -1.674 1.0 98.00 ? 196 ASP A N 1 A0A385G9T2 UNP 196 D +ATOM 1463 C CA . ASP A 1 196 ? 21.939 -7.403 -2.829 1.0 98.00 ? 196 ASP A CA 1 A0A385G9T2 UNP 196 D +ATOM 1464 C C . ASP A 1 196 ? 22.298 -6.370 -3.899 1.0 98.00 ? 196 ASP A C 1 A0A385G9T2 UNP 196 D +ATOM 1465 C CB . ASP A 1 196 ? 21.027 -8.478 -3.433 1.0 98.00 ? 196 ASP A CB 1 A0A385G9T2 UNP 196 D +ATOM 1466 O O . ASP A 1 196 ? 23.356 -6.436 -4.521 1.0 98.00 ? 196 ASP A O 1 A0A385G9T2 UNP 196 D +ATOM 1467 C CG . ASP A 1 196 ? 20.964 -9.770 -2.616 1.0 98.00 ? 196 ASP A CG 1 A0A385G9T2 UNP 196 D +ATOM 1468 O OD1 . ASP A 1 196 ? 21.703 -9.907 -1.612 1.0 98.00 ? 196 ASP A OD1 1 A0A385G9T2 UNP 196 D +ATOM 1469 O OD2 . ASP A 1 196 ? 20.172 -10.639 -3.020 1.0 98.00 ? 196 ASP A OD2 1 A0A385G9T2 UNP 196 D +ATOM 1470 N N . ARG A 1 197 ? 21.441 -5.362 -4.082 1.0 97.44 ? 197 ARG A N 1 A0A385G9T2 UNP 197 R +ATOM 1471 C CA . ARG A 1 197 ? 21.681 -4.262 -5.022 1.0 97.44 ? 197 ARG A CA 1 A0A385G9T2 UNP 197 R +ATOM 1472 C C . ARG A 1 197 ? 22.804 -3.322 -4.584 1.0 97.44 ? 197 ARG A C 1 A0A385G9T2 UNP 197 R +ATOM 1473 C CB . ARG A 1 197 ? 20.380 -3.478 -5.212 1.0 97.44 ? 197 ARG A CB 1 A0A385G9T2 UNP 197 R +ATOM 1474 O O . ARG A 1 197 ? 23.557 -2.865 -5.436 1.0 97.44 ? 197 ARG A O 1 A0A385G9T2 UNP 197 R +ATOM 1475 C CG . ARG A 1 197 ? 19.332 -4.252 -6.025 1.0 97.44 ? 197 ARG A CG 1 A0A385G9T2 UNP 197 R +ATOM 1476 C CD . ARG A 1 197 ? 17.985 -3.519 -6.001 1.0 97.44 ? 197 ARG A CD 1 A0A385G9T2 UNP 197 R +ATOM 1477 N NE . ARG A 1 197 ? 18.111 -2.156 -6.541 1.0 97.44 ? 197 ARG A NE 1 A0A385G9T2 UNP 197 R +ATOM 1478 N NH1 . ARG A 1 197 ? 18.332 -2.649 -8.764 1.0 97.44 ? 197 ARG A NH1 1 A0A385G9T2 UNP 197 R +ATOM 1479 N NH2 . ARG A 1 197 ? 18.752 -0.581 -8.025 1.0 97.44 ? 197 ARG A NH2 1 A0A385G9T2 UNP 197 R +ATOM 1480 C CZ . ARG A 1 197 ? 18.402 -1.808 -7.776 1.0 97.44 ? 197 ARG A CZ 1 A0A385G9T2 UNP 197 R +ATOM 1481 N N . ASN A 1 198 ? 22.898 -3.008 -3.289 1.0 98.00 ? 198 ASN A N 1 A0A385G9T2 UNP 198 N +ATOM 1482 C CA . ASN A 1 198 ? 23.692 -1.865 -2.814 1.0 98.00 ? 198 ASN A CA 1 A0A385G9T2 UNP 198 N +ATOM 1483 C C . ASN A 1 198 ? 24.852 -2.224 -1.874 1.0 98.00 ? 198 ASN A C 1 A0A385G9T2 UNP 198 N +ATOM 1484 C CB . ASN A 1 198 ? 22.746 -0.856 -2.143 1.0 98.00 ? 198 ASN A CB 1 A0A385G9T2 UNP 198 N +ATOM 1485 O O . ASN A 1 198 ? 25.770 -1.424 -1.710 1.0 98.00 ? 198 ASN A O 1 A0A385G9T2 UNP 198 N +ATOM 1486 C CG . ASN A 1 198 ? 21.758 -0.250 -3.121 1.0 98.00 ? 198 ASN A CG 1 A0A385G9T2 UNP 198 N +ATOM 1487 N ND2 . ASN A 1 198 ? 20.534 -0.725 -3.133 1.0 98.00 ? 198 ASN A ND2 1 A0A385G9T2 UNP 198 N +ATOM 1488 O OD1 . ASN A 1 198 ? 22.089 0.650 -3.868 1.0 98.00 ? 198 ASN A OD1 1 A0A385G9T2 UNP 198 N +ATOM 1489 N N . LEU A 1 199 ? 24.817 -3.391 -1.229 1.0 97.56 ? 199 LEU A N 1 A0A385G9T2 UNP 199 L +ATOM 1490 C CA . LEU A 1 199 ? 25.747 -3.782 -0.161 1.0 97.56 ? 199 LEU A CA 1 A0A385G9T2 UNP 199 L +ATOM 1491 C C . LEU A 1 199 ? 26.525 -5.072 -0.472 1.0 97.56 ? 199 LEU A C 1 A0A385G9T2 UNP 199 L +ATOM 1492 C CB . LEU A 1 199 ? 25.002 -3.869 1.187 1.0 97.56 ? 199 LEU A CB 1 A0A385G9T2 UNP 199 L +ATOM 1493 O O . LEU A 1 199 ? 27.168 -5.619 0.421 1.0 97.56 ? 199 LEU A O 1 A0A385G9T2 UNP 199 L +ATOM 1494 C CG . LEU A 1 199 ? 24.269 -2.592 1.635 1.0 97.56 ? 199 LEU A CG 1 A0A385G9T2 UNP 199 L +ATOM 1495 C CD1 . LEU A 1 199 ? 23.650 -2.829 3.013 1.0 97.56 ? 199 LEU A CD1 1 A0A385G9T2 UNP 199 L +ATOM 1496 C CD2 . LEU A 1 199 ? 25.191 -1.377 1.767 1.0 97.56 ? 199 LEU A CD2 1 A0A385G9T2 UNP 199 L +ATOM 1497 N N . ASN A 1 200 ? 26.506 -5.535 -1.727 1.0 96.00 ? 200 ASN A N 1 A0A385G9T2 UNP 200 N +ATOM 1498 C CA . ASN A 1 200 ? 27.212 -6.736 -2.193 1.0 96.00 ? 200 ASN A CA 1 A0A385G9T2 UNP 200 N +ATOM 1499 C C . ASN A 1 200 ? 26.855 -8.018 -1.408 1.0 96.00 ? 200 ASN A C 1 A0A385G9T2 UNP 200 N +ATOM 1500 C CB . ASN A 1 200 ? 28.732 -6.475 -2.264 1.0 96.00 ? 200 ASN A CB 1 A0A385G9T2 UNP 200 N +ATOM 1501 O O . ASN A 1 200 ? 27.719 -8.870 -1.191 1.0 96.00 ? 200 ASN A O 1 A0A385G9T2 UNP 200 N +ATOM 1502 C CG . ASN A 1 200 ? 29.105 -5.300 -3.143 1.0 96.00 ? 200 ASN A CG 1 A0A385G9T2 UNP 200 N +ATOM 1503 N ND2 . ASN A 1 200 ? 29.831 -4.339 -2.621 1.0 96.00 ? 200 ASN A ND2 1 A0A385G9T2 UNP 200 N +ATOM 1504 O OD1 . ASN A 1 200 ? 28.766 -5.226 -4.308 1.0 96.00 ? 200 ASN A OD1 1 A0A385G9T2 UNP 200 N +ATOM 1505 N N . THR A 1 201 ? 25.603 -8.152 -0.959 1.0 97.75 ? 201 THR A N 1 A0A385G9T2 UNP 201 T +ATOM 1506 C CA . THR A 1 201 ? 25.088 -9.419 -0.409 1.0 97.75 ? 201 THR A CA 1 A0A385G9T2 UNP 201 T +ATOM 1507 C C . THR A 1 201 ? 24.640 -10.380 -1.522 1.0 97.75 ? 201 THR A C 1 A0A385G9T2 UNP 201 T +ATOM 1508 C CB . THR A 1 201 ? 23.998 -9.191 0.656 1.0 97.75 ? 201 THR A CB 1 A0A385G9T2 UNP 201 T +ATOM 1509 O O . THR A 1 201 ? 24.645 -10.017 -2.700 1.0 97.75 ? 201 THR A O 1 A0A385G9T2 UNP 201 T +ATOM 1510 C CG2 . THR A 1 201 ? 24.517 -8.351 1.825 1.0 97.75 ? 201 THR A CG2 1 A0A385G9T2 UNP 201 T +ATOM 1511 O OG1 . THR A 1 201 ? 22.876 -8.504 0.171 1.0 97.75 ? 201 THR A OG1 1 A0A385G9T2 UNP 201 T +ATOM 1512 N N . SER A 1 202 ? 24.317 -11.629 -1.159 1.0 96.31 ? 202 SER A N 1 A0A385G9T2 UNP 202 S +ATOM 1513 C CA . SER A 1 202 ? 23.840 -12.666 -2.088 1.0 96.31 ? 202 SER A CA 1 A0A385G9T2 UNP 202 S +ATOM 1514 C C . SER A 1 202 ? 22.775 -13.557 -1.427 1.0 96.31 ? 202 SER A C 1 A0A385G9T2 UNP 202 S +ATOM 1515 C CB . SER A 1 202 ? 25.032 -13.484 -2.623 1.0 96.31 ? 202 SER A CB 1 A0A385G9T2 UNP 202 S +ATOM 1516 O O . SER A 1 202 ? 23.080 -14.691 -1.034 1.0 96.31 ? 202 SER A O 1 A0A385G9T2 UNP 202 S +ATOM 1517 O OG . SER A 1 202 ? 25.633 -14.269 -1.606 1.0 96.31 ? 202 SER A OG 1 A0A385G9T2 UNP 202 S +ATOM 1518 N N . PHE A 1 203 ? 21.573 -13.016 -1.213 1.0 96.06 ? 203 PHE A N 1 A0A385G9T2 UNP 203 F +ATOM 1519 C CA . PHE A 1 203 ? 20.441 -13.761 -0.642 1.0 96.06 ? 203 PHE A CA 1 A0A385G9T2 UNP 203 F +ATOM 1520 C C . PHE A 1 203 ? 19.738 -14.678 -1.656 1.0 96.06 ? 203 PHE A C 1 A0A385G9T2 UNP 203 F +ATOM 1521 C CB . PHE A 1 203 ? 19.468 -12.789 0.044 1.0 96.06 ? 203 PHE A CB 1 A0A385G9T2 UNP 203 F +ATOM 1522 O O . PHE A 1 203 ? 19.933 -14.518 -2.882 1.0 96.06 ? 203 PHE A O 1 A0A385G9T2 UNP 203 F +ATOM 1523 C CG . PHE A 1 203 ? 19.979 -12.233 1.360 1.0 96.06 ? 203 PHE A CG 1 A0A385G9T2 UNP 203 F +ATOM 1524 C CD1 . PHE A 1 203 ? 19.941 -13.032 2.518 1.0 96.06 ? 203 PHE A CD1 1 A0A385G9T2 UNP 203 F +ATOM 1525 C CD2 . PHE A 1 203 ? 20.487 -10.925 1.434 1.0 96.06 ? 203 PHE A CD2 1 A0A385G9T2 UNP 203 F +ATOM 1526 C CE1 . PHE A 1 203 ? 20.405 -12.525 3.746 1.0 96.06 ? 203 PHE A CE1 1 A0A385G9T2 UNP 203 F +ATOM 1527 C CE2 . PHE A 1 203 ? 20.956 -10.417 2.660 1.0 96.06 ? 203 PHE A CE2 1 A0A385G9T2 UNP 203 F +ATOM 1528 C CZ . PHE A 1 203 ? 20.914 -11.216 3.816 1.0 96.06 ? 203 PHE A CZ 1 A0A385G9T2 UNP 203 F +ATOM 1529 O OXT . PHE A 1 203 ? 19.022 -15.573 -1.150 1.0 96.06 ? 203 PHE A OXT 1 A0A385G9T2 UNP 203 F +# diff --git a/training/data/cifs/AF-A0A3B8CU59-F1-model_v3.cif b/training/data/cifs/AF-A0A3B8CU59-F1-model_v3.cif new file mode 100644 index 0000000..841a1a0 --- /dev/null +++ b/training/data/cifs/AF-A0A3B8CU59-F1-model_v3.cif @@ -0,0 +1,2564 @@ +data_AF-A0A3B8CU59-F1 +# +_entry.id AF-A0A3B8CU59-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A3B8CU59-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;ILYFIFGMWSGMIGTSMSMIIRMELGSPGIFINNDQIYNSIVTSHAFIMIFFMVMPIMIGGFGNWLIPLMLGAPDMAFPR +MNNMSFWLLPPSLLLLINSSLINQGVGTGWTIYPPLSLNINHEGLSIDMAIFSLHLAGMSSIMGAINFITTIMNMFPTMI +KFEQLTLFTWSILITTILLLLAVPVLAGAITMLLTD +; +_entity_poly.pdbx_seq_one_letter_code_can +;ILYFIFGMWSGMIGTSMSMIIRMELGSPGIFINNDQIYNSIVTSHAFIMIFFMVMPIMIGGFGNWLIPLMLGAPDMAFPR +MNNMSFWLLPPSLLLLINSSLINQGVGTGWTIYPPLSLNINHEGLSIDMAIFSLHLAGMSSIMGAINFITTIMNMFPTMI +KFEQLTLFTWSILITTILLLLAVPVLAGAITMLLTD +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n ILE 1 +1 n LEU 2 +1 n TYR 3 +1 n PHE 4 +1 n ILE 5 +1 n PHE 6 +1 n GLY 7 +1 n MET 8 +1 n TRP 9 +1 n SER 10 +1 n GLY 11 +1 n MET 12 +1 n ILE 13 +1 n GLY 14 +1 n THR 15 +1 n SER 16 +1 n MET 17 +1 n SER 18 +1 n MET 19 +1 n ILE 20 +1 n ILE 21 +1 n ARG 22 +1 n MET 23 +1 n GLU 24 +1 n LEU 25 +1 n GLY 26 +1 n SER 27 +1 n PRO 28 +1 n GLY 29 +1 n ILE 30 +1 n PHE 31 +1 n ILE 32 +1 n ASN 33 +1 n ASN 34 +1 n ASP 35 +1 n GLN 36 +1 n ILE 37 +1 n TYR 38 +1 n ASN 39 +1 n SER 40 +1 n ILE 41 +1 n VAL 42 +1 n THR 43 +1 n SER 44 +1 n HIS 45 +1 n ALA 46 +1 n PHE 47 +1 n ILE 48 +1 n MET 49 +1 n ILE 50 +1 n PHE 51 +1 n PHE 52 +1 n MET 53 +1 n VAL 54 +1 n MET 55 +1 n PRO 56 +1 n ILE 57 +1 n MET 58 +1 n ILE 59 +1 n GLY 60 +1 n GLY 61 +1 n PHE 62 +1 n GLY 63 +1 n ASN 64 +1 n TRP 65 +1 n LEU 66 +1 n ILE 67 +1 n PRO 68 +1 n LEU 69 +1 n MET 70 +1 n LEU 71 +1 n GLY 72 +1 n ALA 73 +1 n PRO 74 +1 n ASP 75 +1 n MET 76 +1 n ALA 77 +1 n PHE 78 +1 n PRO 79 +1 n ARG 80 +1 n MET 81 +1 n ASN 82 +1 n ASN 83 +1 n MET 84 +1 n SER 85 +1 n PHE 86 +1 n TRP 87 +1 n LEU 88 +1 n LEU 89 +1 n PRO 90 +1 n PRO 91 +1 n SER 92 +1 n LEU 93 +1 n LEU 94 +1 n LEU 95 +1 n LEU 96 +1 n ILE 97 +1 n ASN 98 +1 n SER 99 +1 n SER 100 +1 n LEU 101 +1 n ILE 102 +1 n ASN 103 +1 n GLN 104 +1 n GLY 105 +1 n VAL 106 +1 n GLY 107 +1 n THR 108 +1 n GLY 109 +1 n TRP 110 +1 n THR 111 +1 n ILE 112 +1 n TYR 113 +1 n PRO 114 +1 n PRO 115 +1 n LEU 116 +1 n SER 117 +1 n LEU 118 +1 n ASN 119 +1 n ILE 120 +1 n ASN 121 +1 n HIS 122 +1 n GLU 123 +1 n GLY 124 +1 n LEU 125 +1 n SER 126 +1 n ILE 127 +1 n ASP 128 +1 n MET 129 +1 n ALA 130 +1 n ILE 131 +1 n PHE 132 +1 n SER 133 +1 n LEU 134 +1 n HIS 135 +1 n LEU 136 +1 n ALA 137 +1 n GLY 138 +1 n MET 139 +1 n SER 140 +1 n SER 141 +1 n ILE 142 +1 n MET 143 +1 n GLY 144 +1 n ALA 145 +1 n ILE 146 +1 n ASN 147 +1 n PHE 148 +1 n ILE 149 +1 n THR 150 +1 n THR 151 +1 n ILE 152 +1 n MET 153 +1 n ASN 154 +1 n MET 155 +1 n PHE 156 +1 n PRO 157 +1 n THR 158 +1 n MET 159 +1 n ILE 160 +1 n LYS 161 +1 n PHE 162 +1 n GLU 163 +1 n GLN 164 +1 n LEU 165 +1 n THR 166 +1 n LEU 167 +1 n PHE 168 +1 n THR 169 +1 n TRP 170 +1 n SER 171 +1 n ILE 172 +1 n LEU 173 +1 n ILE 174 +1 n THR 175 +1 n THR 176 +1 n ILE 177 +1 n LEU 178 +1 n LEU 179 +1 n LEU 180 +1 n LEU 181 +1 n ALA 182 +1 n VAL 183 +1 n PRO 184 +1 n VAL 185 +1 n LEU 186 +1 n ALA 187 +1 n GLY 188 +1 n ALA 189 +1 n ILE 190 +1 n THR 191 +1 n MET 192 +1 n LEU 193 +1 n LEU 194 +1 n THR 195 +1 n ASP 196 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 95.71 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A ILE 1 2 94.69 1 1 +A LEU 2 2 97.88 1 2 +A TYR 3 2 98.25 1 3 +A PHE 4 2 98.50 1 4 +A ILE 5 2 98.50 1 5 +A PHE 6 2 98.62 1 6 +A GLY 7 2 98.31 1 7 +A MET 8 2 98.19 1 8 +A TRP 9 2 98.38 1 9 +A SER 10 2 98.19 1 10 +A GLY 11 2 98.19 1 11 +A MET 12 2 98.12 1 12 +A ILE 13 2 98.00 1 13 +A GLY 14 2 97.94 1 14 +A THR 15 2 98.00 1 15 +A SER 16 2 97.81 1 16 +A MET 17 2 97.44 1 17 +A SER 18 2 97.81 1 18 +A MET 19 2 97.69 1 19 +A ILE 20 2 96.50 1 20 +A ILE 21 2 96.88 1 21 +A ARG 22 2 96.94 1 22 +A MET 23 2 95.25 1 23 +A GLU 24 2 94.56 1 24 +A LEU 25 2 95.56 1 25 +A GLY 26 2 94.81 1 26 +A SER 27 2 92.06 1 27 +A PRO 28 2 87.38 1 28 +A GLY 29 2 86.81 1 29 +A ILE 30 2 84.62 1 30 +A PHE 31 2 90.38 1 31 +A ILE 32 2 91.44 1 32 +A ASN 33 2 91.69 1 33 +A ASN 34 2 92.62 1 34 +A ASP 35 2 92.56 1 35 +A GLN 36 2 93.94 1 36 +A ILE 37 2 94.31 1 37 +A TYR 38 2 95.19 1 38 +A ASN 39 2 95.69 1 39 +A SER 40 2 95.75 1 40 +A ILE 41 2 96.75 1 41 +A VAL 42 2 97.81 1 42 +A THR 43 2 96.81 1 43 +A SER 44 2 97.12 1 44 +A HIS 45 2 98.00 1 45 +A ALA 46 2 98.06 1 46 +A PHE 47 2 98.12 1 47 +A ILE 48 2 98.56 1 48 +A MET 49 2 98.38 1 49 +A ILE 50 2 97.25 1 50 +A PHE 51 2 97.81 1 51 +A PHE 52 2 98.44 1 52 +A MET 53 2 98.31 1 53 +A VAL 54 2 98.25 1 54 +A MET 55 2 97.19 1 55 +A PRO 56 2 97.81 1 56 +A ILE 57 2 98.50 1 57 +A MET 58 2 97.62 1 58 +A ILE 59 2 96.38 1 59 +A GLY 60 2 95.81 1 60 +A GLY 61 2 97.50 1 61 +A PHE 62 2 98.25 1 62 +A GLY 63 2 97.75 1 63 +A ASN 64 2 97.50 1 64 +A TRP 65 2 97.12 1 65 +A LEU 66 2 98.00 1 66 +A ILE 67 2 97.75 1 67 +A PRO 68 2 96.75 1 68 +A LEU 69 2 96.31 1 69 +A MET 70 2 95.94 1 70 +A LEU 71 2 95.75 1 71 +A GLY 72 2 94.62 1 72 +A ALA 73 2 95.19 1 73 +A PRO 74 2 94.12 1 74 +A ASP 75 2 95.44 1 75 +A MET 76 2 97.75 1 76 +A ALA 77 2 97.56 1 77 +A PHE 78 2 98.19 1 78 +A PRO 79 2 97.25 1 79 +A ARG 80 2 98.12 1 80 +A MET 81 2 97.50 1 81 +A ASN 82 2 97.81 1 82 +A ASN 83 2 97.75 1 83 +A MET 84 2 97.81 1 84 +A SER 85 2 97.88 1 85 +A PHE 86 2 98.62 1 86 +A TRP 87 2 98.50 1 87 +A LEU 88 2 98.56 1 88 +A LEU 89 2 98.56 1 89 +A PRO 90 2 98.50 1 90 +A PRO 91 2 98.44 1 91 +A SER 92 2 98.56 1 92 +A LEU 93 2 98.50 1 93 +A LEU 94 2 98.19 1 94 +A LEU 95 2 98.19 1 95 +A LEU 96 2 97.81 1 96 +A ILE 97 2 96.81 1 97 +A ASN 98 2 96.38 1 98 +A SER 99 2 95.25 1 99 +A SER 100 2 90.44 1 100 +A LEU 101 2 90.62 1 101 +A ILE 102 2 91.31 1 102 +A ASN 103 2 87.62 1 103 +A GLN 104 2 85.31 1 104 +A GLY 105 2 90.44 1 105 +A VAL 106 2 91.75 1 106 +A GLY 107 2 91.06 1 107 +A THR 108 2 91.44 1 108 +A GLY 109 2 92.75 1 109 +A TRP 110 2 94.19 1 110 +A THR 111 2 92.94 1 111 +A ILE 112 2 93.12 1 112 +A TYR 113 2 92.19 1 113 +A PRO 114 2 90.44 1 114 +A PRO 115 2 91.94 1 115 +A LEU 116 2 91.75 1 116 +A SER 117 2 91.00 1 117 +A LEU 118 2 91.31 1 118 +A ASN 119 2 87.25 1 119 +A ILE 120 2 87.69 1 120 +A ASN 121 2 86.38 1 121 +A HIS 122 2 87.44 1 122 +A GLU 123 2 81.00 1 123 +A GLY 124 2 87.25 1 124 +A LEU 125 2 92.75 1 125 +A SER 126 2 94.12 1 126 +A ILE 127 2 95.00 1 127 +A ASP 128 2 95.38 1 128 +A MET 129 2 96.50 1 129 +A ALA 130 2 96.75 1 130 +A ILE 131 2 97.12 1 131 +A PHE 132 2 98.12 1 132 +A SER 133 2 98.44 1 133 +A LEU 134 2 97.88 1 134 +A HIS 135 2 98.56 1 135 +A LEU 136 2 98.56 1 136 +A ALA 137 2 98.31 1 137 +A GLY 138 2 98.00 1 138 +A MET 139 2 98.31 1 139 +A SER 140 2 98.44 1 140 +A SER 141 2 97.88 1 141 +A ILE 142 2 98.38 1 142 +A MET 143 2 98.38 1 143 +A GLY 144 2 97.88 1 144 +A ALA 145 2 98.38 1 145 +A ILE 146 2 98.56 1 146 +A ASN 147 2 98.38 1 147 +A PHE 148 2 98.50 1 148 +A ILE 149 2 98.44 1 149 +A THR 150 2 98.25 1 150 +A THR 151 2 97.88 1 151 +A ILE 152 2 97.81 1 152 +A MET 153 2 96.19 1 153 +A ASN 154 2 95.62 1 154 +A MET 155 2 95.25 1 155 +A PHE 156 2 90.94 1 156 +A PRO 157 2 89.31 1 157 +A THR 158 2 86.50 1 158 +A MET 159 2 90.31 1 159 +A ILE 160 2 92.19 1 160 +A LYS 161 2 93.31 1 161 +A PHE 162 2 93.44 1 162 +A GLU 163 2 93.88 1 163 +A GLN 164 2 94.50 1 164 +A LEU 165 2 95.69 1 165 +A THR 166 2 96.50 1 166 +A LEU 167 2 97.75 1 167 +A PHE 168 2 98.06 1 168 +A THR 169 2 97.56 1 169 +A TRP 170 2 98.00 1 170 +A SER 171 2 98.25 1 171 +A ILE 172 2 98.44 1 172 +A LEU 173 2 98.31 1 173 +A ILE 174 2 98.44 1 174 +A THR 175 2 98.31 1 175 +A THR 176 2 98.00 1 176 +A ILE 177 2 98.56 1 177 +A LEU 178 2 98.25 1 178 +A LEU 179 2 97.06 1 179 +A LEU 180 2 97.12 1 180 +A LEU 181 2 97.94 1 181 +A ALA 182 2 96.94 1 182 +A VAL 183 2 96.56 1 183 +A PRO 184 2 97.50 1 184 +A VAL 185 2 97.75 1 185 +A LEU 186 2 96.00 1 186 +A ALA 187 2 96.50 1 187 +A GLY 188 2 96.56 1 188 +A ALA 189 2 96.38 1 189 +A ILE 190 2 96.25 1 190 +A THR 191 2 96.81 1 191 +A MET 192 2 96.25 1 192 +A LEU 193 2 93.62 1 193 +A LEU 194 2 93.75 1 194 +A THR 195 2 93.38 1 195 +A ASP 196 2 88.12 1 196 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A3B8CU59 +_ma_target_ref_db_details.db_code A0A3B8CU59_9HYME +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 2445399 +_ma_target_ref_db_details.organism_scientific "Stibeutes sp. BIOUG24210-G11" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 196 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum E42BF9B041975850 +_ma_target_ref_db_details.seq_db_sequence_version_date 2019-01-16 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A a 2 polymer 1 1 "reference database" 1 +2 A n 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6HU9 PDB 1 +6T0B PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A3B8CU59-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n ILE . ILE 1 A 1 +A 2 1 n LEU . LEU 2 A 2 +A 3 1 n TYR . TYR 3 A 3 +A 4 1 n PHE . PHE 4 A 4 +A 5 1 n ILE . ILE 5 A 5 +A 6 1 n PHE . PHE 6 A 6 +A 7 1 n GLY . GLY 7 A 7 +A 8 1 n MET . MET 8 A 8 +A 9 1 n TRP . TRP 9 A 9 +A 10 1 n SER . SER 10 A 10 +A 11 1 n GLY . GLY 11 A 11 +A 12 1 n MET . MET 12 A 12 +A 13 1 n ILE . ILE 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n THR . THR 15 A 15 +A 16 1 n SER . SER 16 A 16 +A 17 1 n MET . MET 17 A 17 +A 18 1 n SER . SER 18 A 18 +A 19 1 n MET . MET 19 A 19 +A 20 1 n ILE . ILE 20 A 20 +A 21 1 n ILE . ILE 21 A 21 +A 22 1 n ARG . ARG 22 A 22 +A 23 1 n MET . MET 23 A 23 +A 24 1 n GLU . GLU 24 A 24 +A 25 1 n LEU . LEU 25 A 25 +A 26 1 n GLY . GLY 26 A 26 +A 27 1 n SER . SER 27 A 27 +A 28 1 n PRO . PRO 28 A 28 +A 29 1 n GLY . GLY 29 A 29 +A 30 1 n ILE . ILE 30 A 30 +A 31 1 n PHE . PHE 31 A 31 +A 32 1 n ILE . ILE 32 A 32 +A 33 1 n ASN . ASN 33 A 33 +A 34 1 n ASN . ASN 34 A 34 +A 35 1 n ASP . ASP 35 A 35 +A 36 1 n GLN . GLN 36 A 36 +A 37 1 n ILE . ILE 37 A 37 +A 38 1 n TYR . TYR 38 A 38 +A 39 1 n ASN . ASN 39 A 39 +A 40 1 n SER . SER 40 A 40 +A 41 1 n ILE . ILE 41 A 41 +A 42 1 n VAL . VAL 42 A 42 +A 43 1 n THR . THR 43 A 43 +A 44 1 n SER . SER 44 A 44 +A 45 1 n HIS . HIS 45 A 45 +A 46 1 n ALA . ALA 46 A 46 +A 47 1 n PHE . PHE 47 A 47 +A 48 1 n ILE . ILE 48 A 48 +A 49 1 n MET . MET 49 A 49 +A 50 1 n ILE . ILE 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n PHE . PHE 52 A 52 +A 53 1 n MET . MET 53 A 53 +A 54 1 n VAL . VAL 54 A 54 +A 55 1 n MET . MET 55 A 55 +A 56 1 n PRO . PRO 56 A 56 +A 57 1 n ILE . ILE 57 A 57 +A 58 1 n MET . MET 58 A 58 +A 59 1 n ILE . ILE 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n PHE . PHE 62 A 62 +A 63 1 n GLY . GLY 63 A 63 +A 64 1 n ASN . ASN 64 A 64 +A 65 1 n TRP . TRP 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n ILE . ILE 67 A 67 +A 68 1 n PRO . PRO 68 A 68 +A 69 1 n LEU . LEU 69 A 69 +A 70 1 n MET . MET 70 A 70 +A 71 1 n LEU . LEU 71 A 71 +A 72 1 n GLY . GLY 72 A 72 +A 73 1 n ALA . ALA 73 A 73 +A 74 1 n PRO . PRO 74 A 74 +A 75 1 n ASP . ASP 75 A 75 +A 76 1 n MET . MET 76 A 76 +A 77 1 n ALA . ALA 77 A 77 +A 78 1 n PHE . PHE 78 A 78 +A 79 1 n PRO . PRO 79 A 79 +A 80 1 n ARG . ARG 80 A 80 +A 81 1 n MET . MET 81 A 81 +A 82 1 n ASN . ASN 82 A 82 +A 83 1 n ASN . ASN 83 A 83 +A 84 1 n MET . MET 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n PHE . PHE 86 A 86 +A 87 1 n TRP . TRP 87 A 87 +A 88 1 n LEU . LEU 88 A 88 +A 89 1 n LEU . LEU 89 A 89 +A 90 1 n PRO . PRO 90 A 90 +A 91 1 n PRO . PRO 91 A 91 +A 92 1 n SER . SER 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n LEU . LEU 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n ILE . ILE 97 A 97 +A 98 1 n ASN . ASN 98 A 98 +A 99 1 n SER . SER 99 A 99 +A 100 1 n SER . SER 100 A 100 +A 101 1 n LEU . LEU 101 A 101 +A 102 1 n ILE . ILE 102 A 102 +A 103 1 n ASN . ASN 103 A 103 +A 104 1 n GLN . GLN 104 A 104 +A 105 1 n GLY . GLY 105 A 105 +A 106 1 n VAL . VAL 106 A 106 +A 107 1 n GLY . GLY 107 A 107 +A 108 1 n THR . THR 108 A 108 +A 109 1 n GLY . GLY 109 A 109 +A 110 1 n TRP . TRP 110 A 110 +A 111 1 n THR . THR 111 A 111 +A 112 1 n ILE . ILE 112 A 112 +A 113 1 n TYR . TYR 113 A 113 +A 114 1 n PRO . PRO 114 A 114 +A 115 1 n PRO . PRO 115 A 115 +A 116 1 n LEU . LEU 116 A 116 +A 117 1 n SER . SER 117 A 117 +A 118 1 n LEU . LEU 118 A 118 +A 119 1 n ASN . ASN 119 A 119 +A 120 1 n ILE . ILE 120 A 120 +A 121 1 n ASN . ASN 121 A 121 +A 122 1 n HIS . HIS 122 A 122 +A 123 1 n GLU . GLU 123 A 123 +A 124 1 n GLY . GLY 124 A 124 +A 125 1 n LEU . LEU 125 A 125 +A 126 1 n SER . SER 126 A 126 +A 127 1 n ILE . ILE 127 A 127 +A 128 1 n ASP . ASP 128 A 128 +A 129 1 n MET . MET 129 A 129 +A 130 1 n ALA . ALA 130 A 130 +A 131 1 n ILE . ILE 131 A 131 +A 132 1 n PHE . PHE 132 A 132 +A 133 1 n SER . SER 133 A 133 +A 134 1 n LEU . LEU 134 A 134 +A 135 1 n HIS . HIS 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n ALA . ALA 137 A 137 +A 138 1 n GLY . GLY 138 A 138 +A 139 1 n MET . MET 139 A 139 +A 140 1 n SER . SER 140 A 140 +A 141 1 n SER . SER 141 A 141 +A 142 1 n ILE . ILE 142 A 142 +A 143 1 n MET . MET 143 A 143 +A 144 1 n GLY . GLY 144 A 144 +A 145 1 n ALA . ALA 145 A 145 +A 146 1 n ILE . ILE 146 A 146 +A 147 1 n ASN . ASN 147 A 147 +A 148 1 n PHE . PHE 148 A 148 +A 149 1 n ILE . ILE 149 A 149 +A 150 1 n THR . THR 150 A 150 +A 151 1 n THR . THR 151 A 151 +A 152 1 n ILE . ILE 152 A 152 +A 153 1 n MET . MET 153 A 153 +A 154 1 n ASN . ASN 154 A 154 +A 155 1 n MET . MET 155 A 155 +A 156 1 n PHE . PHE 156 A 156 +A 157 1 n PRO . PRO 157 A 157 +A 158 1 n THR . THR 158 A 158 +A 159 1 n MET . MET 159 A 159 +A 160 1 n ILE . ILE 160 A 160 +A 161 1 n LYS . LYS 161 A 161 +A 162 1 n PHE . PHE 162 A 162 +A 163 1 n GLU . GLU 163 A 163 +A 164 1 n GLN . GLN 164 A 164 +A 165 1 n LEU . LEU 165 A 165 +A 166 1 n THR . THR 166 A 166 +A 167 1 n LEU . LEU 167 A 167 +A 168 1 n PHE . PHE 168 A 168 +A 169 1 n THR . THR 169 A 169 +A 170 1 n TRP . TRP 170 A 170 +A 171 1 n SER . SER 171 A 171 +A 172 1 n ILE . ILE 172 A 172 +A 173 1 n LEU . LEU 173 A 173 +A 174 1 n ILE . ILE 174 A 174 +A 175 1 n THR . THR 175 A 175 +A 176 1 n THR . THR 176 A 176 +A 177 1 n ILE . ILE 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n LEU . LEU 179 A 179 +A 180 1 n LEU . LEU 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n ALA . ALA 182 A 182 +A 183 1 n VAL . VAL 183 A 183 +A 184 1 n PRO . PRO 184 A 184 +A 185 1 n VAL . VAL 185 A 185 +A 186 1 n LEU . LEU 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n GLY . GLY 188 A 188 +A 189 1 n ALA . ALA 189 A 189 +A 190 1 n ILE . ILE 190 A 190 +A 191 1 n THR . THR 191 A 191 +A 192 1 n MET . MET 192 A 192 +A 193 1 n LEU . LEU 193 A 193 +A 194 1 n LEU . LEU 194 A 194 +A 195 1 n THR . THR 195 A 195 +A 196 1 n ASP . ASP 196 A 196 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A LEU 2 A LEU 2 HELX_RH_AL_P A GLU 24 A GLU 24 HELX_RH_AL_P1 ? ? +A LEU 25 A LEU 25 TURN_TY1_P A GLY 26 A GLY 26 TURN_TY1_P1 ? ? +A SER 27 A SER 27 BEND A GLY 29 A GLY 29 BEND1 ? ? +A PHE 31 A PHE 31 BEND A ASN 33 A ASN 33 BEND2 ? ? +A ASP 35 A ASP 35 HELX_RH_AL_P A PHE 47 A PHE 47 HELX_RH_AL_P2 ? ? +A ILE 48 A ILE 48 HELX_RH_PI_P A VAL 54 A VAL 54 HELX_RH_PI_P1 ? ? +A MET 55 A MET 55 HELX_RH_AL_P A MET 55 A MET 55 HELX_RH_AL_P3 ? ? +A PRO 56 A PRO 56 HELX_RH_PI_P A GLY 63 A GLY 63 HELX_RH_PI_P2 ? ? +A ASN 64 A ASN 64 HELX_RH_AL_P A LEU 71 A LEU 71 HELX_RH_AL_P4 ? ? +A GLY 72 A GLY 72 TURN_TY1_P A GLY 72 A GLY 72 TURN_TY1_P2 ? ? +A PRO 74 A PRO 74 BEND A ASP 75 A ASP 75 BEND3 ? ? +A ALA 77 A ALA 77 BEND A ALA 77 A ALA 77 BEND4 ? ? +A PRO 79 A PRO 79 HELX_RH_AL_P A TRP 87 A TRP 87 HELX_RH_AL_P5 ? ? +A LEU 88 A LEU 88 TURN_TY1_P A LEU 88 A LEU 88 TURN_TY1_P3 ? ? +A LEU 89 A LEU 89 HELX_RH_AL_P A LEU 101 A LEU 101 HELX_RH_AL_P6 ? ? +A ILE 102 A ILE 102 BEND A ILE 102 A ILE 102 BEND5 ? ? +A ASN 103 A ASN 103 TURN_TY1_P A GLN 104 A GLN 104 TURN_TY1_P4 ? ? +A THR 108 A THR 108 BEND A THR 108 A THR 108 BEND6 ? ? +A GLY 109 A GLY 109 TURN_TY1_P A ILE 112 A ILE 112 TURN_TY1_P5 ? ? +A PRO 114 A PRO 114 TURN_TY1_P A SER 117 A SER 117 TURN_TY1_P6 ? ? +A LEU 118 A LEU 118 BEND A LEU 118 A LEU 118 BEND7 ? ? +A ASN 119 A ASN 119 TURN_TY1_P A ASN 121 A ASN 121 TURN_TY1_P7 ? ? +A HIS 122 A HIS 122 BEND A HIS 122 A HIS 122 BEND8 ? ? +A GLY 124 A GLY 124 BEND A GLY 124 A GLY 124 BEND9 ? ? +A LEU 125 A LEU 125 TURN_TY1_P A LEU 125 A LEU 125 TURN_TY1_P8 ? ? +A SER 126 A SER 126 HELX_RH_AL_P A ASN 154 A ASN 154 HELX_RH_AL_P7 ? ? +A MET 155 A MET 155 BEND A PHE 156 A PHE 156 BEND10 ? ? +A THR 158 A THR 158 TURN_TY1_P A MET 159 A MET 159 TURN_TY1_P9 ? ? +A ILE 160 A ILE 160 BEND A ILE 160 A ILE 160 BEND11 ? ? +A PHE 162 A PHE 162 HELX_RH_3T_P A GLN 164 A GLN 164 HELX_RH_3T_P1 ? ? +A LEU 165 A LEU 165 BEND A LEU 165 A LEU 165 BEND12 ? ? +A LEU 167 A LEU 167 HELX_RH_AL_P A THR 195 A THR 195 HELX_RH_AL_P8 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_PI_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A3B8CU59_9HYME +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 196 +_struct_ref.pdbx_db_accession A0A3B8CU59 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;ILYFIFGMWSGMIGTSMSMIIRMELGSPGIFINNDQIYNSIVTSHAFIMIFFMVMPIMIGGFGNWLIPLMLGAPDMAFPR +MNNMSFWLLPPSLLLLINSSLINQGVGTGWTIYPPLSLNINHEGLSIDMAIFSLHLAGMSSIMGAINFITTIMNMFPTMI +KFEQLTLFTWSILITTILLLLAVPVLAGAITMLLTD +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 196 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A3B8CU59-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 196 +_struct_ref_seq.pdbx_db_accession A0A3B8CU59 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 196 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . ILE A 1 1 ? -17.005 -1.794 1.369 1.0 94.69 ? 1 ILE A N 1 A0A3B8CU59 UNP 1 I +ATOM 2 C CA . ILE A 1 1 ? -17.361 -2.027 -0.060 1.0 94.69 ? 1 ILE A CA 1 A0A3B8CU59 UNP 1 I +ATOM 3 C C . ILE A 1 1 ? -16.356 -1.372 -1.005 1.0 94.69 ? 1 ILE A C 1 A0A3B8CU59 UNP 1 I +ATOM 4 C CB . ILE A 1 1 ? -18.821 -1.654 -0.394 1.0 94.69 ? 1 ILE A CB 1 A0A3B8CU59 UNP 1 I +ATOM 5 O O . ILE A 1 1 ? -15.757 -2.092 -1.789 1.0 94.69 ? 1 ILE A O 1 A0A3B8CU59 UNP 1 I +ATOM 6 C CG1 . ILE A 1 1 ? -19.778 -2.538 0.441 1.0 94.69 ? 1 ILE A CG1 1 A0A3B8CU59 UNP 1 I +ATOM 7 C CG2 . ILE A 1 1 ? -19.102 -1.842 -1.896 1.0 94.69 ? 1 ILE A CG2 1 A0A3B8CU59 UNP 1 I +ATOM 8 C CD1 . ILE A 1 1 ? -21.221 -2.024 0.466 1.0 94.69 ? 1 ILE A CD1 1 A0A3B8CU59 UNP 1 I +ATOM 9 N N . LEU A 1 2 ? -16.109 -0.058 -0.913 1.0 97.88 ? 2 LEU A N 1 A0A3B8CU59 UNP 2 L +ATOM 10 C CA . LEU A 1 2 ? -15.165 0.637 -1.806 1.0 97.88 ? 2 LEU A CA 1 A0A3B8CU59 UNP 2 L +ATOM 11 C C . LEU A 1 2 ? -13.759 0.008 -1.839 1.0 97.88 ? 2 LEU A C 1 A0A3B8CU59 UNP 2 L +ATOM 12 C CB . LEU A 1 2 ? -15.080 2.116 -1.396 1.0 97.88 ? 2 LEU A CB 1 A0A3B8CU59 UNP 2 L +ATOM 13 O O . LEU A 1 2 ? -13.224 -0.215 -2.919 1.0 97.88 ? 2 LEU A O 1 A0A3B8CU59 UNP 2 L +ATOM 14 C CG . LEU A 1 2 ? -16.353 2.951 -1.609 1.0 97.88 ? 2 LEU A CG 1 A0A3B8CU59 UNP 2 L +ATOM 15 C CD1 . LEU A 1 2 ? -16.136 4.360 -1.064 1.0 97.88 ? 2 LEU A CD1 1 A0A3B8CU59 UNP 2 L +ATOM 16 C CD2 . LEU A 1 2 ? -16.727 3.054 -3.089 1.0 97.88 ? 2 LEU A CD2 1 A0A3B8CU59 UNP 2 L +ATOM 17 N N . TYR A 1 3 ? -13.215 -0.382 -0.681 1.0 98.25 ? 3 TYR A N 1 A0A3B8CU59 UNP 3 Y +ATOM 18 C CA . TYR A 1 3 ? -11.954 -1.131 -0.587 1.0 98.25 ? 3 TYR A CA 1 A0A3B8CU59 UNP 3 Y +ATOM 19 C C . TYR A 1 3 ? -11.937 -2.430 -1.409 1.0 98.25 ? 3 TYR A C 1 A0A3B8CU59 UNP 3 Y +ATOM 20 C CB . TYR A 1 3 ? -11.688 -1.468 0.884 1.0 98.25 ? 3 TYR A CB 1 A0A3B8CU59 UNP 3 Y +ATOM 21 O O . TYR A 1 3 ? -10.930 -2.732 -2.041 1.0 98.25 ? 3 TYR A O 1 A0A3B8CU59 UNP 3 Y +ATOM 22 C CG . TYR A 1 3 ? -11.060 -0.347 1.683 1.0 98.25 ? 3 TYR A CG 1 A0A3B8CU59 UNP 3 Y +ATOM 23 C CD1 . TYR A 1 3 ? -9.682 -0.096 1.542 1.0 98.25 ? 3 TYR A CD1 1 A0A3B8CU59 UNP 3 Y +ATOM 24 C CD2 . TYR A 1 3 ? -11.819 0.402 2.604 1.0 98.25 ? 3 TYR A CD2 1 A0A3B8CU59 UNP 3 Y +ATOM 25 C CE1 . TYR A 1 3 ? -9.057 0.887 2.329 1.0 98.25 ? 3 TYR A CE1 1 A0A3B8CU59 UNP 3 Y +ATOM 26 C CE2 . TYR A 1 3 ? -11.197 1.397 3.383 1.0 98.25 ? 3 TYR A CE2 1 A0A3B8CU59 UNP 3 Y +ATOM 27 O OH . TYR A 1 3 ? -9.196 2.567 4.018 1.0 98.25 ? 3 TYR A OH 1 A0A3B8CU59 UNP 3 Y +ATOM 28 C CZ . TYR A 1 3 ? -9.814 1.637 3.249 1.0 98.25 ? 3 TYR A CZ 1 A0A3B8CU59 UNP 3 Y +ATOM 29 N N . PHE A 1 4 ? -13.045 -3.181 -1.438 1.0 98.50 ? 4 PHE A N 1 A0A3B8CU59 UNP 4 F +ATOM 30 C CA . PHE A 1 4 ? -13.143 -4.405 -2.237 1.0 98.50 ? 4 PHE A CA 1 A0A3B8CU59 UNP 4 F +ATOM 31 C C . PHE A 1 4 ? -13.144 -4.098 -3.730 1.0 98.50 ? 4 PHE A C 1 A0A3B8CU59 UNP 4 F +ATOM 32 C CB . PHE A 1 4 ? -14.409 -5.196 -1.882 1.0 98.50 ? 4 PHE A CB 1 A0A3B8CU59 UNP 4 F +ATOM 33 O O . PHE A 1 4 ? -12.406 -4.730 -4.473 1.0 98.50 ? 4 PHE A O 1 A0A3B8CU59 UNP 4 F +ATOM 34 C CG . PHE A 1 4 ? -14.392 -5.870 -0.531 1.0 98.50 ? 4 PHE A CG 1 A0A3B8CU59 UNP 4 F +ATOM 35 C CD1 . PHE A 1 4 ? -13.382 -6.805 -0.237 1.0 98.50 ? 4 PHE A CD1 1 A0A3B8CU59 UNP 4 F +ATOM 36 C CD2 . PHE A 1 4 ? -15.418 -5.628 0.402 1.0 98.50 ? 4 PHE A CD2 1 A0A3B8CU59 UNP 4 F +ATOM 37 C CE1 . PHE A 1 4 ? -13.395 -7.491 0.987 1.0 98.50 ? 4 PHE A CE1 1 A0A3B8CU59 UNP 4 F +ATOM 38 C CE2 . PHE A 1 4 ? -15.428 -6.313 1.630 1.0 98.50 ? 4 PHE A CE2 1 A0A3B8CU59 UNP 4 F +ATOM 39 C CZ . PHE A 1 4 ? -14.422 -7.251 1.914 1.0 98.50 ? 4 PHE A CZ 1 A0A3B8CU59 UNP 4 F +ATOM 40 N N . ILE A 1 5 ? -13.940 -3.116 -4.162 1.0 98.50 ? 5 ILE A N 1 A0A3B8CU59 UNP 5 I +ATOM 41 C CA . ILE A 1 5 ? -14.017 -2.725 -5.576 1.0 98.50 ? 5 ILE A CA 1 A0A3B8CU59 UNP 5 I +ATOM 42 C C . ILE A 1 5 ? -12.644 -2.250 -6.057 1.0 98.50 ? 5 ILE A C 1 A0A3B8CU59 UNP 5 I +ATOM 43 C CB . ILE A 1 5 ? -15.100 -1.641 -5.781 1.0 98.50 ? 5 ILE A CB 1 A0A3B8CU59 UNP 5 I +ATOM 44 O O . ILE A 1 5 ? -12.147 -2.731 -7.071 1.0 98.50 ? 5 ILE A O 1 A0A3B8CU59 UNP 5 I +ATOM 45 C CG1 . ILE A 1 5 ? -16.494 -2.200 -5.410 1.0 98.50 ? 5 ILE A CG1 1 A0A3B8CU59 UNP 5 I +ATOM 46 C CG2 . ILE A 1 5 ? -15.091 -1.132 -7.236 1.0 98.50 ? 5 ILE A CG2 1 A0A3B8CU59 UNP 5 I +ATOM 47 C CD1 . ILE A 1 5 ? -17.600 -1.139 -5.376 1.0 98.50 ? 5 ILE A CD1 1 A0A3B8CU59 UNP 5 I +ATOM 48 N N . PHE A 1 6 ? -12.010 -1.359 -5.292 1.0 98.62 ? 6 PHE A N 1 A0A3B8CU59 UNP 6 F +ATOM 49 C CA . PHE A 1 6 ? -10.672 -0.861 -5.587 1.0 98.62 ? 6 PHE A CA 1 A0A3B8CU59 UNP 6 F +ATOM 50 C C . PHE A 1 6 ? -9.641 -1.991 -5.627 1.0 98.62 ? 6 PHE A C 1 A0A3B8CU59 UNP 6 F +ATOM 51 C CB . PHE A 1 6 ? -10.289 0.186 -4.539 1.0 98.62 ? 6 PHE A CB 1 A0A3B8CU59 UNP 6 F +ATOM 52 O O . PHE A 1 6 ? -8.902 -2.099 -6.598 1.0 98.62 ? 6 PHE A O 1 A0A3B8CU59 UNP 6 F +ATOM 53 C CG . PHE A 1 6 ? -8.883 0.705 -4.727 1.0 98.62 ? 6 PHE A CG 1 A0A3B8CU59 UNP 6 F +ATOM 54 C CD1 . PHE A 1 6 ? -7.820 0.159 -3.981 1.0 98.62 ? 6 PHE A CD1 1 A0A3B8CU59 UNP 6 F +ATOM 55 C CD2 . PHE A 1 6 ? -8.630 1.688 -5.700 1.0 98.62 ? 6 PHE A CD2 1 A0A3B8CU59 UNP 6 F +ATOM 56 C CE1 . PHE A 1 6 ? -6.510 0.617 -4.192 1.0 98.62 ? 6 PHE A CE1 1 A0A3B8CU59 UNP 6 F +ATOM 57 C CE2 . PHE A 1 6 ? -7.321 2.148 -5.907 1.0 98.62 ? 6 PHE A CE2 1 A0A3B8CU59 UNP 6 F +ATOM 58 C CZ . PHE A 1 6 ? -6.268 1.624 -5.142 1.0 98.62 ? 6 PHE A CZ 1 A0A3B8CU59 UNP 6 F +ATOM 59 N N . GLY A 1 7 ? -9.623 -2.850 -4.605 1.0 98.31 ? 7 GLY A N 1 A0A3B8CU59 UNP 7 G +ATOM 60 C CA . GLY A 1 7 ? -8.667 -3.948 -4.501 1.0 98.31 ? 7 GLY A CA 1 A0A3B8CU59 UNP 7 G +ATOM 61 C C . GLY A 1 7 ? -8.828 -5.009 -5.589 1.0 98.31 ? 7 GLY A C 1 A0A3B8CU59 UNP 7 G +ATOM 62 O O . GLY A 1 7 ? -7.836 -5.517 -6.099 1.0 98.31 ? 7 GLY A O 1 A0A3B8CU59 UNP 7 G +ATOM 63 N N . MET A 1 8 ? -10.061 -5.333 -5.992 1.0 98.19 ? 8 MET A N 1 A0A3B8CU59 UNP 8 M +ATOM 64 C CA . MET A 1 8 ? -10.293 -6.230 -7.129 1.0 98.19 ? 8 MET A CA 1 A0A3B8CU59 UNP 8 M +ATOM 65 C C . MET A 1 8 ? -9.850 -5.581 -8.442 1.0 98.19 ? 8 MET A C 1 A0A3B8CU59 UNP 8 M +ATOM 66 C CB . MET A 1 8 ? -11.772 -6.628 -7.230 1.0 98.19 ? 8 MET A CB 1 A0A3B8CU59 UNP 8 M +ATOM 67 O O . MET A 1 8 ? -9.232 -6.242 -9.273 1.0 98.19 ? 8 MET A O 1 A0A3B8CU59 UNP 8 M +ATOM 68 C CG . MET A 1 8 ? -12.223 -7.567 -6.109 1.0 98.19 ? 8 MET A CG 1 A0A3B8CU59 UNP 8 M +ATOM 69 S SD . MET A 1 8 ? -13.918 -8.163 -6.353 1.0 98.19 ? 8 MET A SD 1 A0A3B8CU59 UNP 8 M +ATOM 70 C CE . MET A 1 8 ? -14.412 -8.450 -4.639 1.0 98.19 ? 8 MET A CE 1 A0A3B8CU59 UNP 8 M +ATOM 71 N N . TRP A 1 9 ? -10.132 -4.288 -8.628 1.0 98.38 ? 9 TRP A N 1 A0A3B8CU59 UNP 9 W +ATOM 72 C CA . TRP A 1 9 ? -9.749 -3.566 -9.838 1.0 98.38 ? 9 TRP A CA 1 A0A3B8CU59 UNP 9 W +ATOM 73 C C . TRP A 1 9 ? -8.230 -3.419 -9.986 1.0 98.38 ? 9 TRP A C 1 A0A3B8CU59 UNP 9 W +ATOM 74 C CB . TRP A 1 9 ? -10.461 -2.214 -9.870 1.0 98.38 ? 9 TRP A CB 1 A0A3B8CU59 UNP 9 W +ATOM 75 O O . TRP A 1 9 ? -7.680 -3.763 -11.032 1.0 98.38 ? 9 TRP A O 1 A0A3B8CU59 UNP 9 W +ATOM 76 C CG . TRP A 1 9 ? -10.201 -1.440 -11.119 1.0 98.38 ? 9 TRP A CG 1 A0A3B8CU59 UNP 9 W +ATOM 77 C CD1 . TRP A 1 9 ? -10.879 -1.574 -12.281 1.0 98.38 ? 9 TRP A CD1 1 A0A3B8CU59 UNP 9 W +ATOM 78 C CD2 . TRP A 1 9 ? -9.161 -0.446 -11.371 1.0 98.38 ? 9 TRP A CD2 1 A0A3B8CU59 UNP 9 W +ATOM 79 C CE2 . TRP A 1 9 ? -9.283 -0.007 -12.723 1.0 98.38 ? 9 TRP A CE2 1 A0A3B8CU59 UNP 9 W +ATOM 80 C CE3 . TRP A 1 9 ? -8.133 0.134 -10.595 1.0 98.38 ? 9 TRP A CE3 1 A0A3B8CU59 UNP 9 W +ATOM 81 N NE1 . TRP A 1 9 ? -10.337 -0.733 -13.232 1.0 98.38 ? 9 TRP A NE1 1 A0A3B8CU59 UNP 9 W +ATOM 82 C CH2 . TRP A 1 9 ? -7.452 1.549 -12.474 1.0 98.38 ? 9 TRP A CH2 1 A0A3B8CU59 UNP 9 W +ATOM 83 C CZ2 . TRP A 1 9 ? -8.446 0.969 -13.278 1.0 98.38 ? 9 TRP A CZ2 1 A0A3B8CU59 UNP 9 W +ATOM 84 C CZ3 . TRP A 1 9 ? -7.296 1.126 -11.143 1.0 98.38 ? 9 TRP A CZ3 1 A0A3B8CU59 UNP 9 W +ATOM 85 N N . SER A 1 10 ? -7.533 -2.992 -8.931 1.0 98.19 ? 10 SER A N 1 A0A3B8CU59 UNP 10 S +ATOM 86 C CA . SER A 1 10 ? -6.067 -2.940 -8.901 1.0 98.19 ? 10 SER A CA 1 A0A3B8CU59 UNP 10 S +ATOM 87 C C . SER A 1 10 ? -5.464 -4.340 -9.054 1.0 98.19 ? 10 SER A C 1 A0A3B8CU59 UNP 10 S +ATOM 88 C CB . SER A 1 10 ? -5.598 -2.299 -7.592 1.0 98.19 ? 10 SER A CB 1 A0A3B8CU59 UNP 10 S +ATOM 89 O O . SER A 1 10 ? -4.504 -4.522 -9.798 1.0 98.19 ? 10 SER A O 1 A0A3B8CU59 UNP 10 S +ATOM 90 O OG . SER A 1 10 ? -5.966 -3.144 -6.526 1.0 98.19 ? 10 SER A OG 1 A0A3B8CU59 UNP 10 S +ATOM 91 N N . GLY A 1 11 ? -6.077 -5.353 -8.433 1.0 98.19 ? 11 GLY A N 1 A0A3B8CU59 UNP 11 G +ATOM 92 C CA . GLY A 1 11 ? -5.706 -6.755 -8.584 1.0 98.19 ? 11 GLY A CA 1 A0A3B8CU59 UNP 11 G +ATOM 93 C C . GLY A 1 11 ? -5.754 -7.222 -10.038 1.0 98.19 ? 11 GLY A C 1 A0A3B8CU59 UNP 11 G +ATOM 94 O O . GLY A 1 11 ? -4.817 -7.875 -10.488 1.0 98.19 ? 11 GLY A O 1 A0A3B8CU59 UNP 11 G +ATOM 95 N N . MET A 1 12 ? -6.769 -6.829 -10.816 1.0 98.12 ? 12 MET A N 1 A0A3B8CU59 UNP 12 M +ATOM 96 C CA . MET A 1 12 ? -6.817 -7.138 -12.253 1.0 98.12 ? 12 MET A CA 1 A0A3B8CU59 UNP 12 M +ATOM 97 C C . MET A 1 12 ? -5.615 -6.546 -13.003 1.0 98.12 ? 12 MET A C 1 A0A3B8CU59 UNP 12 M +ATOM 98 C CB . MET A 1 12 ? -8.128 -6.660 -12.892 1.0 98.12 ? 12 MET A CB 1 A0A3B8CU59 UNP 12 M +ATOM 99 O O . MET A 1 12 ? -4.983 -7.257 -13.787 1.0 98.12 ? 12 MET A O 1 A0A3B8CU59 UNP 12 M +ATOM 100 C CG . MET A 1 12 ? -9.324 -7.521 -12.472 1.0 98.12 ? 12 MET A CG 1 A0A3B8CU59 UNP 12 M +ATOM 101 S SD . MET A 1 12 ? -10.862 -7.148 -13.363 1.0 98.12 ? 12 MET A SD 1 A0A3B8CU59 UNP 12 M +ATOM 102 C CE . MET A 1 12 ? -11.253 -5.507 -12.705 1.0 98.12 ? 12 MET A CE 1 A0A3B8CU59 UNP 12 M +ATOM 103 N N . ILE A 1 13 ? -5.228 -5.301 -12.703 1.0 98.00 ? 13 ILE A N 1 A0A3B8CU59 UNP 13 I +ATOM 104 C CA . ILE A 1 13 ? -4.016 -4.683 -13.268 1.0 98.00 ? 13 ILE A CA 1 A0A3B8CU59 UNP 13 I +ATOM 105 C C . ILE A 1 13 ? -2.779 -5.502 -12.886 1.0 98.00 ? 13 ILE A C 1 A0A3B8CU59 UNP 13 I +ATOM 106 C CB . ILE A 1 13 ? -3.870 -3.206 -12.837 1.0 98.00 ? 13 ILE A CB 1 A0A3B8CU59 UNP 13 I +ATOM 107 O O . ILE A 1 13 ? -2.031 -5.924 -13.767 1.0 98.00 ? 13 ILE A O 1 A0A3B8CU59 UNP 13 I +ATOM 108 C CG1 . ILE A 1 13 ? -5.090 -2.393 -13.313 1.0 98.00 ? 13 ILE A CG1 1 A0A3B8CU59 UNP 13 I +ATOM 109 C CG2 . ILE A 1 13 ? -2.570 -2.605 -13.411 1.0 98.00 ? 13 ILE A CG2 1 A0A3B8CU59 UNP 13 I +ATOM 110 C CD1 . ILE A 1 13 ? -5.152 -0.984 -12.726 1.0 98.00 ? 13 ILE A CD1 1 A0A3B8CU59 UNP 13 I +ATOM 111 N N . GLY A 1 14 ? -2.602 -5.819 -11.602 1.0 97.94 ? 14 GLY A N 1 A0A3B8CU59 UNP 14 G +ATOM 112 C CA . GLY A 1 14 ? -1.478 -6.632 -11.137 1.0 97.94 ? 14 GLY A CA 1 A0A3B8CU59 UNP 14 G +ATOM 113 C C . GLY A 1 14 ? -1.430 -8.009 -11.809 1.0 97.94 ? 14 GLY A C 1 A0A3B8CU59 UNP 14 G +ATOM 114 O O . GLY A 1 14 ? -0.371 -8.444 -12.259 1.0 97.94 ? 14 GLY A O 1 A0A3B8CU59 UNP 14 G +ATOM 115 N N . THR A 1 15 ? -2.564 -8.695 -11.954 1.0 98.00 ? 15 THR A N 1 A0A3B8CU59 UNP 15 T +ATOM 116 C CA . THR A 1 15 ? -2.612 -10.008 -12.619 1.0 98.00 ? 15 THR A CA 1 A0A3B8CU59 UNP 15 T +ATOM 117 C C . THR A 1 15 ? -2.275 -9.933 -14.105 1.0 98.00 ? 15 THR A C 1 A0A3B8CU59 UNP 15 T +ATOM 118 C CB . THR A 1 15 ? -3.954 -10.722 -12.435 1.0 98.00 ? 15 THR A CB 1 A0A3B8CU59 UNP 15 T +ATOM 119 O O . THR A 1 15 ? -1.558 -10.808 -14.588 1.0 98.00 ? 15 THR A O 1 A0A3B8CU59 UNP 15 T +ATOM 120 C CG2 . THR A 1 15 ? -4.223 -11.089 -10.976 1.0 98.00 ? 15 THR A CG2 1 A0A3B8CU59 UNP 15 T +ATOM 121 O OG1 . THR A 1 15 ? -5.033 -9.973 -12.935 1.0 98.00 ? 15 THR A OG1 1 A0A3B8CU59 UNP 15 T +ATOM 122 N N . SER A 1 16 ? -2.695 -8.879 -14.815 1.0 97.81 ? 16 SER A N 1 A0A3B8CU59 UNP 16 S +ATOM 123 C CA . SER A 1 16 ? -2.314 -8.674 -16.218 1.0 97.81 ? 16 SER A CA 1 A0A3B8CU59 UNP 16 S +ATOM 124 C C . SER A 1 16 ? -0.797 -8.515 -16.381 1.0 97.81 ? 16 SER A C 1 A0A3B8CU59 UNP 16 S +ATOM 125 C CB . SER A 1 16 ? -3.081 -7.497 -16.833 1.0 97.81 ? 16 SER A CB 1 A0A3B8CU59 UNP 16 S +ATOM 126 O O . SER A 1 16 ? -0.206 -9.159 -17.246 1.0 97.81 ? 16 SER A O 1 A0A3B8CU59 UNP 16 S +ATOM 127 O OG . SER A 1 16 ? -2.681 -6.236 -16.336 1.0 97.81 ? 16 SER A OG 1 A0A3B8CU59 UNP 16 S +ATOM 128 N N . MET A 1 17 ? -0.137 -7.780 -15.478 1.0 97.44 ? 17 MET A N 1 A0A3B8CU59 UNP 17 M +ATOM 129 C CA . MET A 1 17 ? 1.328 -7.685 -15.440 1.0 97.44 ? 17 MET A CA 1 A0A3B8CU59 UNP 17 M +ATOM 130 C C . MET A 1 17 ? 1.981 -9.048 -15.163 1.0 97.44 ? 17 MET A C 1 A0A3B8CU59 UNP 17 M +ATOM 131 C CB . MET A 1 17 ? 1.760 -6.660 -14.385 1.0 97.44 ? 17 MET A CB 1 A0A3B8CU59 UNP 17 M +ATOM 132 O O . MET A 1 17 ? 2.945 -9.410 -15.830 1.0 97.44 ? 17 MET A O 1 A0A3B8CU59 UNP 17 M +ATOM 133 C CG . MET A 1 17 ? 1.344 -5.229 -14.732 1.0 97.44 ? 17 MET A CG 1 A0A3B8CU59 UNP 17 M +ATOM 134 S SD . MET A 1 17 ? 1.650 -4.090 -13.363 1.0 97.44 ? 17 MET A SD 1 A0A3B8CU59 UNP 17 M +ATOM 135 C CE . MET A 1 17 ? 1.242 -2.513 -14.155 1.0 97.44 ? 17 MET A CE 1 A0A3B8CU59 UNP 17 M +ATOM 136 N N . SER A 1 18 ? 1.420 -9.856 -14.251 1.0 97.81 ? 18 SER A N 1 A0A3B8CU59 UNP 18 S +ATOM 137 C CA . SER A 1 18 ? 1.891 -11.234 -14.006 1.0 97.81 ? 18 SER A CA 1 A0A3B8CU59 UNP 18 S +ATOM 138 C C . SER A 1 18 ? 1.811 -12.109 -15.255 1.0 97.81 ? 18 SER A C 1 A0A3B8CU59 UNP 18 S +ATOM 139 C CB . SER A 1 18 ? 1.068 -11.918 -12.910 1.0 97.81 ? 18 SER A CB 1 A0A3B8CU59 UNP 18 S +ATOM 140 O O . SER A 1 18 ? 2.710 -12.912 -15.501 1.0 97.81 ? 18 SER A O 1 A0A3B8CU59 UNP 18 S +ATOM 141 O OG . SER A 1 18 ? 1.745 -13.060 -12.394 1.0 97.81 ? 18 SER A OG 1 A0A3B8CU59 UNP 18 S +ATOM 142 N N . MET A 1 19 ? 0.744 -11.967 -16.047 1.0 97.69 ? 19 MET A N 1 A0A3B8CU59 UNP 19 M +ATOM 143 C CA . MET A 1 19 ? 0.604 -12.698 -17.306 1.0 97.69 ? 19 MET A CA 1 A0A3B8CU59 UNP 19 M +ATOM 144 C C . MET A 1 19 ? 1.689 -12.285 -18.301 1.0 97.69 ? 19 MET A C 1 A0A3B8CU59 UNP 19 M +ATOM 145 C CB . MET A 1 19 ? -0.793 -12.502 -17.910 1.0 97.69 ? 19 MET A CB 1 A0A3B8CU59 UNP 19 M +ATOM 146 O O . MET A 1 19 ? 2.298 -13.163 -18.901 1.0 97.69 ? 19 MET A O 1 A0A3B8CU59 UNP 19 M +ATOM 147 C CG . MET A 1 19 ? -1.886 -13.186 -17.086 1.0 97.69 ? 19 MET A CG 1 A0A3B8CU59 UNP 19 M +ATOM 148 S SD . MET A 1 19 ? -3.537 -12.994 -17.805 1.0 97.69 ? 19 MET A SD 1 A0A3B8CU59 UNP 19 M +ATOM 149 C CE . MET A 1 19 ? -4.524 -13.876 -16.570 1.0 97.69 ? 19 MET A CE 1 A0A3B8CU59 UNP 19 M +ATOM 150 N N . ILE A 1 20 ? 1.986 -10.987 -18.426 1.0 96.50 ? 20 ILE A N 1 A0A3B8CU59 UNP 20 I +ATOM 151 C CA . ILE A 1 20 ? 3.062 -10.486 -19.298 1.0 96.50 ? 20 ILE A CA 1 A0A3B8CU59 UNP 20 I +ATOM 152 C C . ILE A 1 20 ? 4.425 -11.041 -18.869 1.0 96.50 ? 20 ILE A C 1 A0A3B8CU59 UNP 20 I +ATOM 153 C CB . ILE A 1 20 ? 3.051 -8.942 -19.359 1.0 96.50 ? 20 ILE A CB 1 A0A3B8CU59 UNP 20 I +ATOM 154 O O . ILE A 1 20 ? 5.153 -11.569 -19.704 1.0 96.50 ? 20 ILE A O 1 A0A3B8CU59 UNP 20 I +ATOM 155 C CG1 . ILE A 1 20 ? 1.741 -8.430 -20.001 1.0 96.50 ? 20 ILE A CG1 1 A0A3B8CU59 UNP 20 I +ATOM 156 C CG2 . ILE A 1 20 ? 4.260 -8.433 -20.166 1.0 96.50 ? 20 ILE A CG2 1 A0A3B8CU59 UNP 20 I +ATOM 157 C CD1 . ILE A 1 20 ? 1.486 -6.936 -19.759 1.0 96.50 ? 20 ILE A CD1 1 A0A3B8CU59 UNP 20 I +ATOM 158 N N . ILE A 1 21 ? 4.731 -11.016 -17.569 1.0 96.88 ? 21 ILE A N 1 A0A3B8CU59 UNP 21 I +ATOM 159 C CA . ILE A 1 21 ? 5.978 -11.577 -17.022 1.0 96.88 ? 21 ILE A CA 1 A0A3B8CU59 UNP 21 I +ATOM 160 C C . ILE A 1 21 ? 6.110 -13.062 -17.383 1.0 96.88 ? 21 ILE A C 1 A0A3B8CU59 UNP 21 I +ATOM 161 C CB . ILE A 1 21 ? 6.022 -11.369 -15.490 1.0 96.88 ? 21 ILE A CB 1 A0A3B8CU59 UNP 21 I +ATOM 162 O O . ILE A 1 21 ? 7.164 -13.510 -17.824 1.0 96.88 ? 21 ILE A O 1 A0A3B8CU59 UNP 21 I +ATOM 163 C CG1 . ILE A 1 21 ? 6.111 -9.867 -15.140 1.0 96.88 ? 21 ILE A CG1 1 A0A3B8CU59 UNP 21 I +ATOM 164 C CG2 . ILE A 1 21 ? 7.203 -12.114 -14.840 1.0 96.88 ? 21 ILE A CG2 1 A0A3B8CU59 UNP 21 I +ATOM 165 C CD1 . ILE A 1 21 ? 5.692 -9.558 -13.696 1.0 96.88 ? 21 ILE A CD1 1 A0A3B8CU59 UNP 21 I +ATOM 166 N N . ARG A 1 22 ? 5.036 -13.845 -17.224 1.0 96.94 ? 22 ARG A N 1 A0A3B8CU59 UNP 22 R +ATOM 167 C CA . ARG A 1 22 ? 5.062 -15.278 -17.555 1.0 96.94 ? 22 ARG A CA 1 A0A3B8CU59 UNP 22 R +ATOM 168 C C . ARG A 1 22 ? 5.115 -15.548 -19.055 1.0 96.94 ? 22 ARG A C 1 A0A3B8CU59 UNP 22 R +ATOM 169 C CB . ARG A 1 22 ? 3.861 -15.998 -16.946 1.0 96.94 ? 22 ARG A CB 1 A0A3B8CU59 UNP 22 R +ATOM 170 O O . ARG A 1 22 ? 5.655 -16.578 -19.436 1.0 96.94 ? 22 ARG A O 1 A0A3B8CU59 UNP 22 R +ATOM 171 C CG . ARG A 1 22 ? 3.939 -16.051 -15.419 1.0 96.94 ? 22 ARG A CG 1 A0A3B8CU59 UNP 22 R +ATOM 172 C CD . ARG A 1 22 ? 2.754 -16.864 -14.894 1.0 96.94 ? 22 ARG A CD 1 A0A3B8CU59 UNP 22 R +ATOM 173 N NE . ARG A 1 22 ? 2.255 -16.321 -13.623 1.0 96.94 ? 22 ARG A NE 1 A0A3B8CU59 UNP 22 R +ATOM 174 N NH1 . ARG A 1 22 ? 1.363 -18.260 -12.772 1.0 96.94 ? 22 ARG A NH1 1 A0A3B8CU59 UNP 22 R +ATOM 175 N NH2 . ARG A 1 22 ? 1.138 -16.324 -11.661 1.0 96.94 ? 22 ARG A NH2 1 A0A3B8CU59 UNP 22 R +ATOM 176 C CZ . ARG A 1 22 ? 1.592 -16.976 -12.693 1.0 96.94 ? 22 ARG A CZ 1 A0A3B8CU59 UNP 22 R +ATOM 177 N N . MET A 1 23 ? 4.559 -14.663 -19.883 1.0 95.25 ? 23 MET A N 1 A0A3B8CU59 UNP 23 M +ATOM 178 C CA . MET A 1 23 ? 4.689 -14.758 -21.337 1.0 95.25 ? 23 MET A CA 1 A0A3B8CU59 UNP 23 M +ATOM 179 C C . MET A 1 23 ? 6.138 -14.525 -21.774 1.0 95.25 ? 23 MET A C 1 A0A3B8CU59 UNP 23 M +ATOM 180 C CB . MET A 1 23 ? 3.716 -13.801 -22.046 1.0 95.25 ? 23 MET A CB 1 A0A3B8CU59 UNP 23 M +ATOM 181 O O . MET A 1 23 ? 6.634 -15.313 -22.573 1.0 95.25 ? 23 MET A O 1 A0A3B8CU59 UNP 23 M +ATOM 182 C CG . MET A 1 23 ? 2.283 -14.352 -22.017 1.0 95.25 ? 23 MET A CG 1 A0A3B8CU59 UNP 23 M +ATOM 183 S SD . MET A 1 23 ? 1.040 -13.405 -22.946 1.0 95.25 ? 23 MET A SD 1 A0A3B8CU59 UNP 23 M +ATOM 184 C CE . MET A 1 23 ? 0.885 -11.917 -21.929 1.0 95.25 ? 23 MET A CE 1 A0A3B8CU59 UNP 23 M +ATOM 185 N N . GLU A 1 24 ? 6.839 -13.544 -21.190 1.0 94.56 ? 24 GLU A N 1 A0A3B8CU59 UNP 24 E +ATOM 186 C CA . GLU A 1 24 ? 8.278 -13.339 -21.436 1.0 94.56 ? 24 GLU A CA 1 A0A3B8CU59 UNP 24 E +ATOM 187 C C . GLU A 1 24 ? 9.097 -14.580 -21.053 1.0 94.56 ? 24 GLU A C 1 A0A3B8CU59 UNP 24 E +ATOM 188 C CB . GLU A 1 24 ? 8.790 -12.123 -20.638 1.0 94.56 ? 24 GLU A CB 1 A0A3B8CU59 UNP 24 E +ATOM 189 O O . GLU A 1 24 ? 9.956 -15.029 -21.802 1.0 94.56 ? 24 GLU A O 1 A0A3B8CU59 UNP 24 E +ATOM 190 C CG . GLU A 1 24 ? 10.225 -11.706 -21.032 1.0 94.56 ? 24 GLU A CG 1 A0A3B8CU59 UNP 24 E +ATOM 191 C CD . GLU A 1 24 ? 10.306 -11.188 -22.475 1.0 94.56 ? 24 GLU A CD 1 A0A3B8CU59 UNP 24 E +ATOM 192 O OE1 . GLU A 1 24 ? 11.346 -11.292 -23.161 1.0 94.56 ? 24 GLU A OE1 1 A0A3B8CU59 UNP 24 E +ATOM 193 O OE2 . GLU A 1 24 ? 9.284 -10.640 -22.928 1.0 94.56 ? 24 GLU A OE2 1 A0A3B8CU59 UNP 24 E +ATOM 194 N N . LEU A 1 25 ? 8.789 -15.185 -19.902 1.0 95.56 ? 25 LEU A N 1 A0A3B8CU59 UNP 25 L +ATOM 195 C CA . LEU A 1 25 ? 9.507 -16.352 -19.379 1.0 95.56 ? 25 LEU A CA 1 A0A3B8CU59 UNP 25 L +ATOM 196 C C . LEU A 1 25 ? 9.039 -17.700 -19.965 1.0 95.56 ? 25 LEU A C 1 A0A3B8CU59 UNP 25 L +ATOM 197 C CB . LEU A 1 25 ? 9.407 -16.341 -17.844 1.0 95.56 ? 25 LEU A CB 1 A0A3B8CU59 UNP 25 L +ATOM 198 O O . LEU A 1 25 ? 9.513 -18.751 -19.531 1.0 95.56 ? 25 LEU A O 1 A0A3B8CU59 UNP 25 L +ATOM 199 C CG . LEU A 1 25 ? 10.060 -15.130 -17.150 1.0 95.56 ? 25 LEU A CG 1 A0A3B8CU59 UNP 25 L +ATOM 200 C CD1 . LEU A 1 25 ? 9.760 -15.230 -15.652 1.0 95.56 ? 25 LEU A CD1 1 A0A3B8CU59 UNP 25 L +ATOM 201 C CD2 . LEU A 1 25 ? 11.576 -15.090 -17.347 1.0 95.56 ? 25 LEU A CD2 1 A0A3B8CU59 UNP 25 L +ATOM 202 N N . GLY A 1 26 ? 8.093 -17.705 -20.910 1.0 94.81 ? 26 GLY A N 1 A0A3B8CU59 UNP 26 G +ATOM 203 C CA . GLY A 1 26 ? 7.461 -18.930 -21.415 1.0 94.81 ? 26 GLY A CA 1 A0A3B8CU59 UNP 26 G +ATOM 204 C C . GLY A 1 26 ? 8.371 -19.795 -22.293 1.0 94.81 ? 26 GLY A C 1 A0A3B8CU59 UNP 26 G +ATOM 205 O O . GLY A 1 26 ? 8.202 -21.013 -22.356 1.0 94.81 ? 26 GLY A O 1 A0A3B8CU59 UNP 26 G +ATOM 206 N N . SER A 1 27 ? 9.354 -19.186 -22.953 1.0 92.06 ? 27 SER A N 1 A0A3B8CU59 UNP 27 S +ATOM 207 C CA . SER A 1 27 ? 10.353 -19.871 -23.775 1.0 92.06 ? 27 SER A CA 1 A0A3B8CU59 UNP 27 S +ATOM 208 C C . SER A 1 27 ? 11.662 -19.084 -23.780 1.0 92.06 ? 27 SER A C 1 A0A3B8CU59 UNP 27 S +ATOM 209 C CB . SER A 1 27 ? 9.856 -20.031 -25.217 1.0 92.06 ? 27 SER A CB 1 A0A3B8CU59 UNP 27 S +ATOM 210 O O . SER A 1 27 ? 11.607 -17.857 -23.733 1.0 92.06 ? 27 SER A O 1 A0A3B8CU59 UNP 27 S +ATOM 211 O OG . SER A 1 27 ? 9.533 -18.785 -25.804 1.0 92.06 ? 27 SER A OG 1 A0A3B8CU59 UNP 27 S +ATOM 212 N N . PRO A 1 28 ? 12.830 -19.740 -23.896 1.0 87.38 ? 28 PRO A N 1 A0A3B8CU59 UNP 28 P +ATOM 213 C CA . PRO A 1 28 ? 14.087 -19.023 -24.073 1.0 87.38 ? 28 PRO A CA 1 A0A3B8CU59 UNP 28 P +ATOM 214 C C . PRO A 1 28 ? 14.046 -18.219 -25.379 1.0 87.38 ? 28 PRO A C 1 A0A3B8CU59 UNP 28 P +ATOM 215 C CB . PRO A 1 28 ? 15.173 -20.103 -24.077 1.0 87.38 ? 28 PRO A CB 1 A0A3B8CU59 UNP 28 P +ATOM 216 O O . PRO A 1 28 ? 13.767 -18.766 -26.446 1.0 87.38 ? 28 PRO A O 1 A0A3B8CU59 UNP 28 P +ATOM 217 C CG . PRO A 1 28 ? 14.441 -21.343 -24.593 1.0 87.38 ? 28 PRO A CG 1 A0A3B8CU59 UNP 28 P +ATOM 218 C CD . PRO A 1 28 ? 13.028 -21.175 -24.038 1.0 87.38 ? 28 PRO A CD 1 A0A3B8CU59 UNP 28 P +ATOM 219 N N . GLY A 1 29 ? 14.306 -16.920 -25.290 1.0 86.81 ? 29 GLY A N 1 A0A3B8CU59 UNP 29 G +ATOM 220 C CA . GLY A 1 29 ? 14.146 -15.976 -26.391 1.0 86.81 ? 29 GLY A CA 1 A0A3B8CU59 UNP 29 G +ATOM 221 C C . GLY A 1 29 ? 13.775 -14.598 -25.859 1.0 86.81 ? 29 GLY A C 1 A0A3B8CU59 UNP 29 G +ATOM 222 O O . GLY A 1 29 ? 13.794 -14.377 -24.653 1.0 86.81 ? 29 GLY A O 1 A0A3B8CU59 UNP 29 G +ATOM 223 N N . ILE A 1 30 ? 13.466 -13.677 -26.766 1.0 84.62 ? 30 ILE A N 1 A0A3B8CU59 UNP 30 I +ATOM 224 C CA . ILE A 1 30 ? 13.139 -12.291 -26.436 1.0 84.62 ? 30 ILE A CA 1 A0A3B8CU59 UNP 30 I +ATOM 225 C C . ILE A 1 30 ? 11.718 -12.005 -26.928 1.0 84.62 ? 30 ILE A C 1 A0A3B8CU59 UNP 30 I +ATOM 226 C CB . ILE A 1 30 ? 14.186 -11.360 -27.087 1.0 84.62 ? 30 ILE A CB 1 A0A3B8CU59 UNP 30 I +ATOM 227 O O . ILE A 1 30 ? 11.474 -12.108 -28.132 1.0 84.62 ? 30 ILE A O 1 A0A3B8CU59 UNP 30 I +ATOM 228 C CG1 . ILE A 1 30 ? 15.617 -11.601 -26.545 1.0 84.62 ? 30 ILE A CG1 1 A0A3B8CU59 UNP 30 I +ATOM 229 C CG2 . ILE A 1 30 ? 13.776 -9.917 -26.838 1.0 84.62 ? 30 ILE A CG2 1 A0A3B8CU59 UNP 30 I +ATOM 230 C CD1 . ILE A 1 30 ? 16.714 -10.818 -27.284 1.0 84.62 ? 30 ILE A CD1 1 A0A3B8CU59 UNP 30 I +ATOM 231 N N . PHE A 1 31 ? 10.800 -11.631 -26.029 1.0 90.38 ? 31 PHE A N 1 A0A3B8CU59 UNP 31 F +ATOM 232 C CA . PHE A 1 31 ? 9.444 -11.200 -26.395 1.0 90.38 ? 31 PHE A CA 1 A0A3B8CU59 UNP 31 F +ATOM 233 C C . PHE A 1 31 ? 9.269 -9.674 -26.259 1.0 90.38 ? 31 PHE A C 1 A0A3B8CU59 UNP 31 F +ATOM 234 C CB . PHE A 1 31 ? 8.404 -12.066 -25.657 1.0 90.38 ? 31 PHE A CB 1 A0A3B8CU59 UNP 31 F +ATOM 235 O O . PHE A 1 31 ? 8.895 -9.024 -27.234 1.0 90.38 ? 31 PHE A O 1 A0A3B8CU59 UNP 31 F +ATOM 236 C CG . PHE A 1 31 ? 6.967 -11.601 -25.791 1.0 90.38 ? 31 PHE A CG 1 A0A3B8CU59 UNP 31 F +ATOM 237 C CD1 . PHE A 1 31 ? 6.389 -10.763 -24.819 1.0 90.38 ? 31 PHE A CD1 1 A0A3B8CU59 UNP 31 F +ATOM 238 C CD2 . PHE A 1 31 ? 6.201 -12.013 -26.895 1.0 90.38 ? 31 PHE A CD2 1 A0A3B8CU59 UNP 31 F +ATOM 239 C CE1 . PHE A 1 31 ? 5.068 -10.305 -24.970 1.0 90.38 ? 31 PHE A CE1 1 A0A3B8CU59 UNP 31 F +ATOM 240 C CE2 . PHE A 1 31 ? 4.872 -11.576 -27.037 1.0 90.38 ? 31 PHE A CE2 1 A0A3B8CU59 UNP 31 F +ATOM 241 C CZ . PHE A 1 31 ? 4.308 -10.713 -26.081 1.0 90.38 ? 31 PHE A CZ 1 A0A3B8CU59 UNP 31 F +ATOM 242 N N . ILE A 1 32 ? 9.620 -9.069 -25.119 1.0 91.44 ? 32 ILE A N 1 A0A3B8CU59 UNP 32 I +ATOM 243 C CA . ILE A 1 32 ? 9.551 -7.613 -24.872 1.0 91.44 ? 32 ILE A CA 1 A0A3B8CU59 UNP 32 I +ATOM 244 C C . ILE A 1 32 ? 10.710 -6.861 -25.544 1.0 91.44 ? 32 ILE A C 1 A0A3B8CU59 UNP 32 I +ATOM 245 C CB . ILE A 1 32 ? 9.495 -7.337 -23.343 1.0 91.44 ? 32 ILE A CB 1 A0A3B8CU59 UNP 32 I +ATOM 246 O O . ILE A 1 32 ? 10.543 -5.711 -25.948 1.0 91.44 ? 32 ILE A O 1 A0A3B8CU59 UNP 32 I +ATOM 247 C CG1 . ILE A 1 32 ? 8.124 -7.746 -22.759 1.0 91.44 ? 32 ILE A CG1 1 A0A3B8CU59 UNP 32 I +ATOM 248 C CG2 . ILE A 1 32 ? 9.722 -5.853 -22.982 1.0 91.44 ? 32 ILE A CG2 1 A0A3B8CU59 UNP 32 I +ATOM 249 C CD1 . ILE A 1 32 ? 8.142 -7.957 -21.239 1.0 91.44 ? 32 ILE A CD1 1 A0A3B8CU59 UNP 32 I +ATOM 250 N N . ASN A 1 33 ? 11.882 -7.492 -25.677 1.0 91.69 ? 33 ASN A N 1 A0A3B8CU59 UNP 33 N +ATOM 251 C CA . ASN A 1 33 ? 13.095 -6.877 -26.244 1.0 91.69 ? 33 ASN A CA 1 A0A3B8CU59 UNP 33 N +ATOM 252 C C . ASN A 1 33 ? 13.592 -5.630 -25.493 1.0 91.69 ? 33 ASN A C 1 A0A3B8CU59 UNP 33 N +ATOM 253 C CB . ASN A 1 33 ? 12.900 -6.686 -27.762 1.0 91.69 ? 33 ASN A CB 1 A0A3B8CU59 UNP 33 N +ATOM 254 O O . ASN A 1 33 ? 14.243 -4.761 -26.072 1.0 91.69 ? 33 ASN A O 1 A0A3B8CU59 UNP 33 N +ATOM 255 C CG . ASN A 1 33 ? 14.197 -6.517 -28.533 1.0 91.69 ? 33 ASN A CG 1 A0A3B8CU59 UNP 33 N +ATOM 256 N ND2 . ASN A 1 33 ? 14.166 -5.785 -29.622 1.0 91.69 ? 33 ASN A ND2 1 A0A3B8CU59 UNP 33 N +ATOM 257 O OD1 . ASN A 1 33 ? 15.238 -7.069 -28.224 1.0 91.69 ? 33 ASN A OD1 1 A0A3B8CU59 UNP 33 N +ATOM 258 N N . ASN A 1 34 ? 13.269 -5.535 -24.199 1.0 92.62 ? 34 ASN A N 1 A0A3B8CU59 UNP 34 N +ATOM 259 C CA . ASN A 1 34 ? 13.731 -4.474 -23.313 1.0 92.62 ? 34 ASN A CA 1 A0A3B8CU59 UNP 34 N +ATOM 260 C C . ASN A 1 34 ? 13.680 -4.928 -21.842 1.0 92.62 ? 34 ASN A C 1 A0A3B8CU59 UNP 34 N +ATOM 261 C CB . ASN A 1 34 ? 12.877 -3.219 -23.567 1.0 92.62 ? 34 ASN A CB 1 A0A3B8CU59 UNP 34 N +ATOM 262 O O . ASN A 1 34 ? 12.612 -4.965 -21.223 1.0 92.62 ? 34 ASN A O 1 A0A3B8CU59 UNP 34 N +ATOM 263 C CG . ASN A 1 34 ? 13.405 -2.003 -22.832 1.0 92.62 ? 34 ASN A CG 1 A0A3B8CU59 UNP 34 N +ATOM 264 N ND2 . ASN A 1 34 ? 13.266 -0.829 -23.399 1.0 92.62 ? 34 ASN A ND2 1 A0A3B8CU59 UNP 34 N +ATOM 265 O OD1 . ASN A 1 34 ? 13.935 -2.072 -21.738 1.0 92.62 ? 34 ASN A OD1 1 A0A3B8CU59 UNP 34 N +ATOM 266 N N . ASP A 1 35 ? 14.853 -5.218 -21.279 1.0 92.56 ? 35 ASP A N 1 A0A3B8CU59 UNP 35 D +ATOM 267 C CA . ASP A 1 35 ? 15.002 -5.714 -19.906 1.0 92.56 ? 35 ASP A CA 1 A0A3B8CU59 UNP 35 D +ATOM 268 C C . ASP A 1 35 ? 14.519 -4.705 -18.856 1.0 92.56 ? 35 ASP A C 1 A0A3B8CU59 UNP 35 D +ATOM 269 C CB . ASP A 1 35 ? 16.480 -6.046 -19.643 1.0 92.56 ? 35 ASP A CB 1 A0A3B8CU59 UNP 35 D +ATOM 270 O O . ASP A 1 35 ? 13.974 -5.079 -17.818 1.0 92.56 ? 35 ASP A O 1 A0A3B8CU59 UNP 35 D +ATOM 271 C CG . ASP A 1 35 ? 17.048 -7.134 -20.560 1.0 92.56 ? 35 ASP A CG 1 A0A3B8CU59 UNP 35 D +ATOM 272 O OD1 . ASP A 1 35 ? 16.244 -7.892 -21.144 1.0 92.56 ? 35 ASP A OD1 1 A0A3B8CU59 UNP 35 D +ATOM 273 O OD2 . ASP A 1 35 ? 18.290 -7.170 -20.691 1.0 92.56 ? 35 ASP A OD2 1 A0A3B8CU59 UNP 35 D +ATOM 274 N N . GLN A 1 36 ? 14.665 -3.409 -19.131 1.0 93.94 ? 36 GLN A N 1 A0A3B8CU59 UNP 36 Q +ATOM 275 C CA . GLN A 1 36 ? 14.249 -2.355 -18.213 1.0 93.94 ? 36 GLN A CA 1 A0A3B8CU59 UNP 36 Q +ATOM 276 C C . GLN A 1 36 ? 12.720 -2.262 -18.113 1.0 93.94 ? 36 GLN A C 1 A0A3B8CU59 UNP 36 Q +ATOM 277 C CB . GLN A 1 36 ? 14.916 -1.044 -18.655 1.0 93.94 ? 36 GLN A CB 1 A0A3B8CU59 UNP 36 Q +ATOM 278 O O . GLN A 1 36 ? 12.171 -2.144 -17.016 1.0 93.94 ? 36 GLN A O 1 A0A3B8CU59 UNP 36 Q +ATOM 279 C CG . GLN A 1 36 ? 14.454 0.180 -17.868 1.0 93.94 ? 36 GLN A CG 1 A0A3B8CU59 UNP 36 Q +ATOM 280 C CD . GLN A 1 36 ? 14.546 0.009 -16.363 1.0 93.94 ? 36 GLN A CD 1 A0A3B8CU59 UNP 36 Q +ATOM 281 N NE2 . GLN A 1 36 ? 13.655 0.643 -15.638 1.0 93.94 ? 36 GLN A NE2 1 A0A3B8CU59 UNP 36 Q +ATOM 282 O OE1 . GLN A 1 36 ? 15.384 -0.694 -15.822 1.0 93.94 ? 36 GLN A OE1 1 A0A3B8CU59 UNP 36 Q +ATOM 283 N N . ILE A 1 37 ? 12.016 -2.395 -19.241 1.0 94.31 ? 37 ILE A N 1 A0A3B8CU59 UNP 37 I +ATOM 284 C CA . ILE A 1 37 ? 10.548 -2.470 -19.247 1.0 94.31 ? 37 ILE A CA 1 A0A3B8CU59 UNP 37 I +ATOM 285 C C . ILE A 1 37 ? 10.087 -3.727 -18.506 1.0 94.31 ? 37 ILE A C 1 A0A3B8CU59 UNP 37 I +ATOM 286 C CB . ILE A 1 37 ? 9.997 -2.409 -20.688 1.0 94.31 ? 37 ILE A CB 1 A0A3B8CU59 UNP 37 I +ATOM 287 O O . ILE A 1 37 ? 9.178 -3.647 -17.680 1.0 94.31 ? 37 ILE A O 1 A0A3B8CU59 UNP 37 I +ATOM 288 C CG1 . ILE A 1 37 ? 10.277 -1.009 -21.280 1.0 94.31 ? 37 ILE A CG1 1 A0A3B8CU59 UNP 37 I +ATOM 289 C CG2 . ILE A 1 37 ? 8.488 -2.724 -20.722 1.0 94.31 ? 37 ILE A CG2 1 A0A3B8CU59 UNP 37 I +ATOM 290 C CD1 . ILE A 1 37 ? 9.868 -0.847 -22.749 1.0 94.31 ? 37 ILE A CD1 1 A0A3B8CU59 UNP 37 I +ATOM 291 N N . TYR A 1 38 ? 10.742 -4.868 -18.737 1.0 95.19 ? 38 TYR A N 1 A0A3B8CU59 UNP 38 Y +ATOM 292 C CA . TYR A 1 38 ? 10.453 -6.097 -18.001 1.0 95.19 ? 38 TYR A CA 1 A0A3B8CU59 UNP 38 Y +ATOM 293 C C . TYR A 1 38 ? 10.599 -5.894 -16.483 1.0 95.19 ? 38 TYR A C 1 A0A3B8CU59 UNP 38 Y +ATOM 294 C CB . TYR A 1 38 ? 11.350 -7.226 -18.521 1.0 95.19 ? 38 TYR A CB 1 A0A3B8CU59 UNP 38 Y +ATOM 295 O O . TYR A 1 38 ? 9.663 -6.171 -15.729 1.0 95.19 ? 38 TYR A O 1 A0A3B8CU59 UNP 38 Y +ATOM 296 C CG . TYR A 1 38 ? 11.240 -8.489 -17.697 1.0 95.19 ? 38 TYR A CG 1 A0A3B8CU59 UNP 38 Y +ATOM 297 C CD1 . TYR A 1 38 ? 12.163 -8.729 -16.661 1.0 95.19 ? 38 TYR A CD1 1 A0A3B8CU59 UNP 38 Y +ATOM 298 C CD2 . TYR A 1 38 ? 10.197 -9.402 -17.942 1.0 95.19 ? 38 TYR A CD2 1 A0A3B8CU59 UNP 38 Y +ATOM 299 C CE1 . TYR A 1 38 ? 12.044 -9.883 -15.867 1.0 95.19 ? 38 TYR A CE1 1 A0A3B8CU59 UNP 38 Y +ATOM 300 C CE2 . TYR A 1 38 ? 10.079 -10.563 -17.156 1.0 95.19 ? 38 TYR A CE2 1 A0A3B8CU59 UNP 38 Y +ATOM 301 O OH . TYR A 1 38 ? 10.890 -11.907 -15.342 1.0 95.19 ? 38 TYR A OH 1 A0A3B8CU59 UNP 38 Y +ATOM 302 C CZ . TYR A 1 38 ? 11.001 -10.799 -16.116 1.0 95.19 ? 38 TYR A CZ 1 A0A3B8CU59 UNP 38 Y +ATOM 303 N N . ASN A 1 39 ? 11.714 -5.317 -16.028 1.0 95.69 ? 39 ASN A N 1 A0A3B8CU59 UNP 39 N +ATOM 304 C CA . ASN A 1 39 ? 11.943 -5.037 -14.610 1.0 95.69 ? 39 ASN A CA 1 A0A3B8CU59 UNP 39 N +ATOM 305 C C . ASN A 1 39 ? 10.924 -4.044 -14.035 1.0 95.69 ? 39 ASN A C 1 A0A3B8CU59 UNP 39 N +ATOM 306 C CB . ASN A 1 39 ? 13.375 -4.516 -14.428 1.0 95.69 ? 39 ASN A CB 1 A0A3B8CU59 UNP 39 N +ATOM 307 O O . ASN A 1 39 ? 10.489 -4.194 -12.888 1.0 95.69 ? 39 ASN A O 1 A0A3B8CU59 UNP 39 N +ATOM 308 C CG . ASN A 1 39 ? 14.428 -5.585 -14.652 1.0 95.69 ? 39 ASN A CG 1 A0A3B8CU59 UNP 39 N +ATOM 309 N ND2 . ASN A 1 39 ? 15.631 -5.190 -14.989 1.0 95.69 ? 39 ASN A ND2 1 A0A3B8CU59 UNP 39 N +ATOM 310 O OD1 . ASN A 1 39 ? 14.191 -6.774 -14.492 1.0 95.69 ? 39 ASN A OD1 1 A0A3B8CU59 UNP 39 N +ATOM 311 N N . SER A 1 40 ? 10.489 -3.060 -14.825 1.0 95.75 ? 40 SER A N 1 A0A3B8CU59 UNP 40 S +ATOM 312 C CA . SER A 1 40 ? 9.440 -2.128 -14.410 1.0 95.75 ? 40 SER A CA 1 A0A3B8CU59 UNP 40 S +ATOM 313 C C . SER A 1 40 ? 8.078 -2.802 -14.241 1.0 95.75 ? 40 SER A C 1 A0A3B8CU59 UNP 40 S +ATOM 314 C CB . SER A 1 40 ? 9.365 -0.935 -15.363 1.0 95.75 ? 40 SER A CB 1 A0A3B8CU59 UNP 40 S +ATOM 315 O O . SER A 1 40 ? 7.374 -2.549 -13.256 1.0 95.75 ? 40 SER A O 1 A0A3B8CU59 UNP 40 S +ATOM 316 O OG . SER A 1 40 ? 8.530 0.036 -14.766 1.0 95.75 ? 40 SER A OG 1 A0A3B8CU59 UNP 40 S +ATOM 317 N N . ILE A 1 41 ? 7.729 -3.737 -15.126 1.0 96.75 ? 41 ILE A N 1 A0A3B8CU59 UNP 41 I +ATOM 318 C CA . ILE A 1 41 ? 6.511 -4.550 -15.010 1.0 96.75 ? 41 ILE A CA 1 A0A3B8CU59 UNP 41 I +ATOM 319 C C . ILE A 1 41 ? 6.586 -5.461 -13.775 1.0 96.75 ? 41 ILE A C 1 A0A3B8CU59 UNP 41 I +ATOM 320 C CB . ILE A 1 41 ? 6.265 -5.339 -16.314 1.0 96.75 ? 41 ILE A CB 1 A0A3B8CU59 UNP 41 I +ATOM 321 O O . ILE A 1 41 ? 5.618 -5.554 -13.022 1.0 96.75 ? 41 ILE A O 1 A0A3B8CU59 UNP 41 I +ATOM 322 C CG1 . ILE A 1 41 ? 5.979 -4.371 -17.486 1.0 96.75 ? 41 ILE A CG1 1 A0A3B8CU59 UNP 41 I +ATOM 323 C CG2 . ILE A 1 41 ? 5.067 -6.297 -16.166 1.0 96.75 ? 41 ILE A CG2 1 A0A3B8CU59 UNP 41 I +ATOM 324 C CD1 . ILE A 1 41 ? 6.057 -5.044 -18.861 1.0 96.75 ? 41 ILE A CD1 1 A0A3B8CU59 UNP 41 I +ATOM 325 N N . VAL A 1 42 ? 7.736 -6.092 -13.511 1.0 97.81 ? 42 VAL A N 1 A0A3B8CU59 UNP 42 V +ATOM 326 C CA . VAL A 1 42 ? 7.946 -6.921 -12.307 1.0 97.81 ? 42 VAL A CA 1 A0A3B8CU59 UNP 42 V +ATOM 327 C C . VAL A 1 42 ? 7.779 -6.098 -11.028 1.0 97.81 ? 42 VAL A C 1 A0A3B8CU59 UNP 42 V +ATOM 328 C CB . VAL A 1 42 ? 9.329 -7.603 -12.350 1.0 97.81 ? 42 VAL A CB 1 A0A3B8CU59 UNP 42 V +ATOM 329 O O . VAL A 1 42 ? 7.093 -6.520 -10.093 1.0 97.81 ? 42 VAL A O 1 A0A3B8CU59 UNP 42 V +ATOM 330 C CG1 . VAL A 1 42 ? 9.662 -8.332 -11.040 1.0 97.81 ? 42 VAL A CG1 1 A0A3B8CU59 UNP 42 V +ATOM 331 C CG2 . VAL A 1 42 ? 9.399 -8.650 -13.469 1.0 97.81 ? 42 VAL A CG2 1 A0A3B8CU59 UNP 42 V +ATOM 332 N N . THR A 1 43 ? 8.369 -4.905 -10.995 1.0 96.81 ? 43 THR A N 1 A0A3B8CU59 UNP 43 T +ATOM 333 C CA . THR A 1 43 ? 8.330 -4.014 -9.831 1.0 96.81 ? 43 THR A CA 1 A0A3B8CU59 UNP 43 T +ATOM 334 C C . THR A 1 43 ? 6.915 -3.492 -9.568 1.0 96.81 ? 43 THR A C 1 A0A3B8CU59 UNP 43 T +ATOM 335 C CB . THR A 1 43 ? 9.323 -2.861 -10.025 1.0 96.81 ? 43 THR A CB 1 A0A3B8CU59 UNP 43 T +ATOM 336 O O . THR A 1 43 ? 6.407 -3.600 -8.450 1.0 96.81 ? 43 THR A O 1 A0A3B8CU59 UNP 43 T +ATOM 337 C CG2 . THR A 1 43 ? 9.394 -1.963 -8.796 1.0 96.81 ? 43 THR A CG2 1 A0A3B8CU59 UNP 43 T +ATOM 338 O OG1 . THR A 1 43 ? 10.610 -3.387 -10.250 1.0 96.81 ? 43 THR A OG1 1 A0A3B8CU59 UNP 43 T +ATOM 339 N N . SER A 1 44 ? 6.237 -2.991 -10.605 1.0 97.12 ? 44 SER A N 1 A0A3B8CU59 UNP 44 S +ATOM 340 C CA . SER A 1 44 ? 4.854 -2.507 -10.506 1.0 97.12 ? 44 SER A CA 1 A0A3B8CU59 UNP 44 S +ATOM 341 C C . SER A 1 44 ? 3.872 -3.623 -10.141 1.0 97.12 ? 44 SER A C 1 A0A3B8CU59 UNP 44 S +ATOM 342 C CB . SER A 1 44 ? 4.421 -1.805 -11.797 1.0 97.12 ? 44 SER A CB 1 A0A3B8CU59 UNP 44 S +ATOM 343 O O . SER A 1 44 ? 3.032 -3.416 -9.265 1.0 97.12 ? 44 SER A O 1 A0A3B8CU59 UNP 44 S +ATOM 344 O OG . SER A 1 44 ? 4.608 -2.642 -12.914 1.0 97.12 ? 44 SER A OG 1 A0A3B8CU59 UNP 44 S +ATOM 345 N N . HIS A 1 45 ? 4.022 -4.828 -10.705 1.0 98.00 ? 45 HIS A N 1 A0A3B8CU59 UNP 45 H +ATOM 346 C CA . HIS A 1 45 ? 3.238 -6.002 -10.320 1.0 98.00 ? 45 HIS A CA 1 A0A3B8CU59 UNP 45 H +ATOM 347 C C . HIS A 1 45 ? 3.317 -6.258 -8.811 1.0 98.00 ? 45 HIS A C 1 A0A3B8CU59 UNP 45 H +ATOM 348 C CB . HIS A 1 45 ? 3.732 -7.241 -11.086 1.0 98.00 ? 45 HIS A CB 1 A0A3B8CU59 UNP 45 H +ATOM 349 O O . HIS A 1 45 ? 2.286 -6.348 -8.143 1.0 98.00 ? 45 HIS A O 1 A0A3B8CU59 UNP 45 H +ATOM 350 C CG . HIS A 1 45 ? 3.126 -8.527 -10.582 1.0 98.00 ? 45 HIS A CG 1 A0A3B8CU59 UNP 45 H +ATOM 351 C CD2 . HIS A 1 45 ? 3.757 -9.524 -9.886 1.0 98.00 ? 45 HIS A CD2 1 A0A3B8CU59 UNP 45 H +ATOM 352 N ND1 . HIS A 1 45 ? 1.805 -8.877 -10.662 1.0 98.00 ? 45 HIS A ND1 1 A0A3B8CU59 UNP 45 H +ATOM 353 C CE1 . HIS A 1 45 ? 1.634 -10.042 -10.027 1.0 98.00 ? 45 HIS A CE1 1 A0A3B8CU59 UNP 45 H +ATOM 354 N NE2 . HIS A 1 45 ? 2.801 -10.496 -9.554 1.0 98.00 ? 45 HIS A NE2 1 A0A3B8CU59 UNP 45 H +ATOM 355 N N . ALA A 1 46 ? 4.531 -6.343 -8.263 1.0 98.06 ? 46 ALA A N 1 A0A3B8CU59 UNP 46 A +ATOM 356 C CA . ALA A 1 46 ? 4.734 -6.623 -6.847 1.0 98.06 ? 46 ALA A CA 1 A0A3B8CU59 UNP 46 A +ATOM 357 C C . ALA A 1 46 ? 4.092 -5.550 -5.951 1.0 98.06 ? 46 ALA A C 1 A0A3B8CU59 UNP 46 A +ATOM 358 C CB . ALA A 1 46 ? 6.237 -6.746 -6.608 1.0 98.06 ? 46 ALA A CB 1 A0A3B8CU59 UNP 46 A +ATOM 359 O O . ALA A 1 46 ? 3.361 -5.885 -5.013 1.0 98.06 ? 46 ALA A O 1 A0A3B8CU59 UNP 46 A +ATOM 360 N N . PHE A 1 47 ? 4.288 -4.265 -6.272 1.0 98.12 ? 47 PHE A N 1 A0A3B8CU59 UNP 47 F +ATOM 361 C CA . PHE A 1 47 ? 3.670 -3.178 -5.514 1.0 98.12 ? 47 PHE A CA 1 A0A3B8CU59 UNP 47 F +ATOM 362 C C . PHE A 1 47 ? 2.144 -3.206 -5.584 1.0 98.12 ? 47 PHE A C 1 A0A3B8CU59 UNP 47 F +ATOM 363 C CB . PHE A 1 47 ? 4.213 -1.818 -5.975 1.0 98.12 ? 47 PHE A CB 1 A0A3B8CU59 UNP 47 F +ATOM 364 O O . PHE A 1 47 ? 1.492 -3.117 -4.543 1.0 98.12 ? 47 PHE A O 1 A0A3B8CU59 UNP 47 F +ATOM 365 C CG . PHE A 1 47 ? 5.630 -1.519 -5.535 1.0 98.12 ? 47 PHE A CG 1 A0A3B8CU59 UNP 47 F +ATOM 366 C CD1 . PHE A 1 47 ? 6.017 -1.751 -4.201 1.0 98.12 ? 47 PHE A CD1 1 A0A3B8CU59 UNP 47 F +ATOM 367 C CD2 . PHE A 1 47 ? 6.558 -0.978 -6.445 1.0 98.12 ? 47 PHE A CD2 1 A0A3B8CU59 UNP 47 F +ATOM 368 C CE1 . PHE A 1 47 ? 7.329 -1.495 -3.788 1.0 98.12 ? 47 PHE A CE1 1 A0A3B8CU59 UNP 47 F +ATOM 369 C CE2 . PHE A 1 47 ? 7.867 -0.690 -6.021 1.0 98.12 ? 47 PHE A CE2 1 A0A3B8CU59 UNP 47 F +ATOM 370 C CZ . PHE A 1 47 ? 8.251 -0.975 -4.703 1.0 98.12 ? 47 PHE A CZ 1 A0A3B8CU59 UNP 47 F +ATOM 371 N N . ILE A 1 48 ? 1.567 -3.392 -6.774 1.0 98.56 ? 48 ILE A N 1 A0A3B8CU59 UNP 48 I +ATOM 372 C CA . ILE A 1 48 ? 0.113 -3.468 -6.962 1.0 98.56 ? 48 ILE A CA 1 A0A3B8CU59 UNP 48 I +ATOM 373 C C . ILE A 1 48 ? -0.480 -4.622 -6.155 1.0 98.56 ? 48 ILE A C 1 A0A3B8CU59 UNP 48 I +ATOM 374 C CB . ILE A 1 48 ? -0.248 -3.531 -8.460 1.0 98.56 ? 48 ILE A CB 1 A0A3B8CU59 UNP 48 I +ATOM 375 O O . ILE A 1 48 ? -1.442 -4.425 -5.411 1.0 98.56 ? 48 ILE A O 1 A0A3B8CU59 UNP 48 I +ATOM 376 C CG1 . ILE A 1 48 ? 0.067 -2.164 -9.107 1.0 98.56 ? 48 ILE A CG1 1 A0A3B8CU59 UNP 48 I +ATOM 377 C CG2 . ILE A 1 48 ? -1.739 -3.859 -8.649 1.0 98.56 ? 48 ILE A CG2 1 A0A3B8CU59 UNP 48 I +ATOM 378 C CD1 . ILE A 1 48 ? -0.090 -2.137 -10.629 1.0 98.56 ? 48 ILE A CD1 1 A0A3B8CU59 UNP 48 I +ATOM 379 N N . MET A 1 49 ? 0.109 -5.815 -6.240 1.0 98.38 ? 49 MET A N 1 A0A3B8CU59 UNP 49 M +ATOM 380 C CA . MET A 1 49 ? -0.433 -6.988 -5.558 1.0 98.38 ? 49 MET A CA 1 A0A3B8CU59 UNP 49 M +ATOM 381 C C . MET A 1 49 ? -0.400 -6.835 -4.033 1.0 98.38 ? 49 MET A C 1 A0A3B8CU59 UNP 49 M +ATOM 382 C CB . MET A 1 49 ? 0.314 -8.252 -5.998 1.0 98.38 ? 49 MET A CB 1 A0A3B8CU59 UNP 49 M +ATOM 383 O O . MET A 1 49 ? -1.381 -7.163 -3.369 1.0 98.38 ? 49 MET A O 1 A0A3B8CU59 UNP 49 M +ATOM 384 C CG . MET A 1 49 ? 0.075 -8.593 -7.474 1.0 98.38 ? 49 MET A CG 1 A0A3B8CU59 UNP 49 M +ATOM 385 S SD . MET A 1 49 ? -1.641 -8.868 -7.991 1.0 98.38 ? 49 MET A SD 1 A0A3B8CU59 UNP 49 M +ATOM 386 C CE . MET A 1 49 ? -1.918 -10.504 -7.274 1.0 98.38 ? 49 MET A CE 1 A0A3B8CU59 UNP 49 M +ATOM 387 N N . ILE A 1 50 ? 0.682 -6.304 -3.461 1.0 97.25 ? 50 ILE A N 1 A0A3B8CU59 UNP 50 I +ATOM 388 C CA . ILE A 1 50 ? 0.816 -6.183 -2.002 1.0 97.25 ? 50 ILE A CA 1 A0A3B8CU59 UNP 50 I +ATOM 389 C C . ILE A 1 50 ? 0.040 -4.968 -1.478 1.0 97.25 ? 50 ILE A C 1 A0A3B8CU59 UNP 50 I +ATOM 390 C CB . ILE A 1 50 ? 2.308 -6.174 -1.596 1.0 97.25 ? 50 ILE A CB 1 A0A3B8CU59 UNP 50 I +ATOM 391 O O . ILE A 1 50 ? -0.860 -5.112 -0.644 1.0 97.25 ? 50 ILE A O 1 A0A3B8CU59 UNP 50 I +ATOM 392 C CG1 . ILE A 1 50 ? 2.970 -7.518 -1.987 1.0 97.25 ? 50 ILE A CG1 1 A0A3B8CU59 UNP 50 I +ATOM 393 C CG2 . ILE A 1 50 ? 2.460 -5.917 -0.085 1.0 97.25 ? 50 ILE A CG2 1 A0A3B8CU59 UNP 50 I +ATOM 394 C CD1 . ILE A 1 50 ? 4.491 -7.549 -1.793 1.0 97.25 ? 50 ILE A CD1 1 A0A3B8CU59 UNP 50 I +ATOM 395 N N . PHE A 1 51 ? 0.367 -3.772 -1.975 1.0 97.81 ? 51 PHE A N 1 A0A3B8CU59 UNP 51 F +ATOM 396 C CA . PHE A 1 51 ? -0.120 -2.509 -1.416 1.0 97.81 ? 51 PHE A CA 1 A0A3B8CU59 UNP 51 F +ATOM 397 C C . PHE A 1 51 ? -1.511 -2.119 -1.899 1.0 97.81 ? 51 PHE A C 1 A0A3B8CU59 UNP 51 F +ATOM 398 C CB . PHE A 1 51 ? 0.893 -1.381 -1.666 1.0 97.81 ? 51 PHE A CB 1 A0A3B8CU59 UNP 51 F +ATOM 399 O O . PHE A 1 51 ? -2.226 -1.429 -1.174 1.0 97.81 ? 51 PHE A O 1 A0A3B8CU59 UNP 51 F +ATOM 400 C CG . PHE A 1 51 ? 2.203 -1.542 -0.917 1.0 97.81 ? 51 PHE A CG 1 A0A3B8CU59 UNP 51 F +ATOM 401 C CD1 . PHE A 1 51 ? 2.345 -1.014 0.378 1.0 97.81 ? 51 PHE A CD1 1 A0A3B8CU59 UNP 51 F +ATOM 402 C CD2 . PHE A 1 51 ? 3.284 -2.215 -1.511 1.0 97.81 ? 51 PHE A CD2 1 A0A3B8CU59 UNP 51 F +ATOM 403 C CE1 . PHE A 1 51 ? 3.539 -1.203 1.096 1.0 97.81 ? 51 PHE A CE1 1 A0A3B8CU59 UNP 51 F +ATOM 404 C CE2 . PHE A 1 51 ? 4.490 -2.381 -0.805 1.0 97.81 ? 51 PHE A CE2 1 A0A3B8CU59 UNP 51 F +ATOM 405 C CZ . PHE A 1 51 ? 4.614 -1.885 0.503 1.0 97.81 ? 51 PHE A CZ 1 A0A3B8CU59 UNP 51 F +ATOM 406 N N . PHE A 1 52 ? -1.920 -2.580 -3.081 1.0 98.44 ? 52 PHE A N 1 A0A3B8CU59 UNP 52 F +ATOM 407 C CA . PHE A 1 52 ? -3.168 -2.138 -3.700 1.0 98.44 ? 52 PHE A CA 1 A0A3B8CU59 UNP 52 F +ATOM 408 C C . PHE A 1 52 ? -4.219 -3.237 -3.839 1.0 98.44 ? 52 PHE A C 1 A0A3B8CU59 UNP 52 F +ATOM 409 C CB . PHE A 1 52 ? -2.867 -1.424 -5.015 1.0 98.44 ? 52 PHE A CB 1 A0A3B8CU59 UNP 52 F +ATOM 410 O O . PHE A 1 52 ? -5.396 -2.898 -3.932 1.0 98.44 ? 52 PHE A O 1 A0A3B8CU59 UNP 52 F +ATOM 411 C CG . PHE A 1 52 ? -1.992 -0.207 -4.810 1.0 98.44 ? 52 PHE A CG 1 A0A3B8CU59 UNP 52 F +ATOM 412 C CD1 . PHE A 1 52 ? -2.578 1.011 -4.434 1.0 98.44 ? 52 PHE A CD1 1 A0A3B8CU59 UNP 52 F +ATOM 413 C CD2 . PHE A 1 52 ? -0.592 -0.299 -4.914 1.0 98.44 ? 52 PHE A CD2 1 A0A3B8CU59 UNP 52 F +ATOM 414 C CE1 . PHE A 1 52 ? -1.780 2.146 -4.240 1.0 98.44 ? 52 PHE A CE1 1 A0A3B8CU59 UNP 52 F +ATOM 415 C CE2 . PHE A 1 52 ? 0.208 0.830 -4.702 1.0 98.44 ? 52 PHE A CE2 1 A0A3B8CU59 UNP 52 F +ATOM 416 C CZ . PHE A 1 52 ? -0.387 2.056 -4.396 1.0 98.44 ? 52 PHE A CZ 1 A0A3B8CU59 UNP 52 F +ATOM 417 N N . MET A 1 53 ? -3.841 -4.519 -3.789 1.0 98.31 ? 53 MET A N 1 A0A3B8CU59 UNP 53 M +ATOM 418 C CA . MET A 1 53 ? -4.779 -5.646 -3.775 1.0 98.31 ? 53 MET A CA 1 A0A3B8CU59 UNP 53 M +ATOM 419 C C . MET A 1 53 ? -4.896 -6.273 -2.378 1.0 98.31 ? 53 MET A C 1 A0A3B8CU59 UNP 53 M +ATOM 420 C CB . MET A 1 53 ? -4.412 -6.668 -4.863 1.0 98.31 ? 53 MET A CB 1 A0A3B8CU59 UNP 53 M +ATOM 421 O O . MET A 1 53 ? -5.945 -6.149 -1.746 1.0 98.31 ? 53 MET A O 1 A0A3B8CU59 UNP 53 M +ATOM 422 C CG . MET A 1 53 ? -5.455 -7.785 -4.963 1.0 98.31 ? 53 MET A CG 1 A0A3B8CU59 UNP 53 M +ATOM 423 S SD . MET A 1 53 ? -4.949 -9.237 -5.920 1.0 98.31 ? 53 MET A SD 1 A0A3B8CU59 UNP 53 M +ATOM 424 C CE . MET A 1 53 ? -4.081 -10.170 -4.634 1.0 98.31 ? 53 MET A CE 1 A0A3B8CU59 UNP 53 M +ATOM 425 N N . VAL A 1 54 ? -3.845 -6.932 -1.871 1.0 98.25 ? 54 VAL A N 1 A0A3B8CU59 UNP 54 V +ATOM 426 C CA . VAL A 1 54 ? -3.919 -7.725 -0.628 1.0 98.25 ? 54 VAL A CA 1 A0A3B8CU59 UNP 54 V +ATOM 427 C C . VAL A 1 54 ? -4.279 -6.855 0.572 1.0 98.25 ? 54 VAL A C 1 A0A3B8CU59 UNP 54 V +ATOM 428 C CB . VAL A 1 54 ? -2.619 -8.515 -0.363 1.0 98.25 ? 54 VAL A CB 1 A0A3B8CU59 UNP 54 V +ATOM 429 O O . VAL A 1 54 ? -5.259 -7.152 1.258 1.0 98.25 ? 54 VAL A O 1 A0A3B8CU59 UNP 54 V +ATOM 430 C CG1 . VAL A 1 54 ? -2.619 -9.202 1.012 1.0 98.25 ? 54 VAL A CG1 1 A0A3B8CU59 UNP 54 V +ATOM 431 C CG2 . VAL A 1 54 ? -2.431 -9.624 -1.403 1.0 98.25 ? 54 VAL A CG2 1 A0A3B8CU59 UNP 54 V +ATOM 432 N N . MET A 1 55 ? -3.534 -5.774 0.830 1.0 97.19 ? 55 MET A N 1 A0A3B8CU59 UNP 55 M +ATOM 433 C CA . MET A 1 55 ? -3.803 -4.926 1.996 1.0 97.19 ? 55 MET A CA 1 A0A3B8CU59 UNP 55 M +ATOM 434 C C . MET A 1 55 ? -5.187 -4.251 1.940 1.0 97.19 ? 55 MET A C 1 A0A3B8CU59 UNP 55 M +ATOM 435 C CB . MET A 1 55 ? -2.662 -3.925 2.239 1.0 97.19 ? 55 MET A CB 1 A0A3B8CU59 UNP 55 M +ATOM 436 O O . MET A 1 55 ? -5.930 -4.357 2.924 1.0 97.19 ? 55 MET A O 1 A0A3B8CU59 UNP 55 M +ATOM 437 C CG . MET A 1 55 ? -1.442 -4.632 2.828 1.0 97.19 ? 55 MET A CG 1 A0A3B8CU59 UNP 55 M +ATOM 438 S SD . MET A 1 55 ? -0.224 -3.512 3.553 1.0 97.19 ? 55 MET A SD 1 A0A3B8CU59 UNP 55 M +ATOM 439 C CE . MET A 1 55 ? 0.515 -2.825 2.066 1.0 97.19 ? 55 MET A CE 1 A0A3B8CU59 UNP 55 M +ATOM 440 N N . PRO A 1 56 ? -5.612 -3.637 0.816 1.0 97.81 ? 56 PRO A N 1 A0A3B8CU59 UNP 56 P +ATOM 441 C CA . PRO A 1 56 ? -6.948 -3.059 0.711 1.0 97.81 ? 56 PRO A CA 1 A0A3B8CU59 UNP 56 P +ATOM 442 C C . PRO A 1 56 ? -8.074 -4.078 0.843 1.0 97.81 ? 56 PRO A C 1 A0A3B8CU59 UNP 56 P +ATOM 443 C CB . PRO A 1 56 ? -6.989 -2.340 -0.638 1.0 97.81 ? 56 PRO A CB 1 A0A3B8CU59 UNP 56 P +ATOM 444 O O . PRO A 1 56 ? -9.069 -3.757 1.478 1.0 97.81 ? 56 PRO A O 1 A0A3B8CU59 UNP 56 P +ATOM 445 C CG . PRO A 1 56 ? -5.538 -1.906 -0.777 1.0 97.81 ? 56 PRO A CG 1 A0A3B8CU59 UNP 56 P +ATOM 446 C CD . PRO A 1 56 ? -4.811 -3.159 -0.302 1.0 97.81 ? 56 PRO A CD 1 A0A3B8CU59 UNP 56 P +ATOM 447 N N . ILE A 1 57 ? -7.945 -5.298 0.314 1.0 98.50 ? 57 ILE A N 1 A0A3B8CU59 UNP 57 I +ATOM 448 C CA . ILE A 1 57 ? -8.995 -6.323 0.442 1.0 98.50 ? 57 ILE A CA 1 A0A3B8CU59 UNP 57 I +ATOM 449 C C . ILE A 1 57 ? -9.056 -6.869 1.871 1.0 98.50 ? 57 ILE A C 1 A0A3B8CU59 UNP 57 I +ATOM 450 C CB . ILE A 1 57 ? -8.794 -7.450 -0.599 1.0 98.50 ? 57 ILE A CB 1 A0A3B8CU59 UNP 57 I +ATOM 451 O O . ILE A 1 57 ? -10.129 -6.886 2.476 1.0 98.50 ? 57 ILE A O 1 A0A3B8CU59 UNP 57 I +ATOM 452 C CG1 . ILE A 1 57 ? -9.055 -6.892 -2.016 1.0 98.50 ? 57 ILE A CG1 1 A0A3B8CU59 UNP 57 I +ATOM 453 C CG2 . ILE A 1 57 ? -9.712 -8.661 -0.329 1.0 98.50 ? 57 ILE A CG2 1 A0A3B8CU59 UNP 57 I +ATOM 454 C CD1 . ILE A 1 57 ? -8.740 -7.884 -3.143 1.0 98.50 ? 57 ILE A CD1 1 A0A3B8CU59 UNP 57 I +ATOM 455 N N . MET A 1 58 ? -7.919 -7.308 2.417 1.0 97.62 ? 58 MET A N 1 A0A3B8CU59 UNP 58 M +ATOM 456 C CA . MET A 1 58 ? -7.880 -8.025 3.694 1.0 97.62 ? 58 MET A CA 1 A0A3B8CU59 UNP 58 M +ATOM 457 C C . MET A 1 58 ? -8.106 -7.097 4.885 1.0 97.62 ? 58 MET A C 1 A0A3B8CU59 UNP 58 M +ATOM 458 C CB . MET A 1 58 ? -6.555 -8.792 3.839 1.0 97.62 ? 58 MET A CB 1 A0A3B8CU59 UNP 58 M +ATOM 459 O O . MET A 1 58 ? -8.949 -7.370 5.736 1.0 97.62 ? 58 MET A O 1 A0A3B8CU59 UNP 58 M +ATOM 460 C CG . MET A 1 58 ? -6.410 -9.915 2.803 1.0 97.62 ? 58 MET A CG 1 A0A3B8CU59 UNP 58 M +ATOM 461 S SD . MET A 1 58 ? -7.735 -11.160 2.797 1.0 97.62 ? 58 MET A SD 1 A0A3B8CU59 UNP 58 M +ATOM 462 C CE . MET A 1 58 ? -7.486 -11.929 4.421 1.0 97.62 ? 58 MET A CE 1 A0A3B8CU59 UNP 58 M +ATOM 463 N N . ILE A 1 59 ? -7.385 -5.979 4.937 1.0 96.38 ? 59 ILE A N 1 A0A3B8CU59 UNP 59 I +ATOM 464 C CA . ILE A 1 59 ? -7.434 -5.063 6.081 1.0 96.38 ? 59 ILE A CA 1 A0A3B8CU59 UNP 59 I +ATOM 465 C C . ILE A 1 59 ? -8.497 -3.995 5.833 1.0 96.38 ? 59 ILE A C 1 A0A3B8CU59 UNP 59 I +ATOM 466 C CB . ILE A 1 59 ? -6.034 -4.474 6.360 1.0 96.38 ? 59 ILE A CB 1 A0A3B8CU59 UNP 59 I +ATOM 467 O O . ILE A 1 59 ? -9.370 -3.771 6.668 1.0 96.38 ? 59 ILE A O 1 A0A3B8CU59 UNP 59 I +ATOM 468 C CG1 . ILE A 1 59 ? -5.008 -5.620 6.545 1.0 96.38 ? 59 ILE A CG1 1 A0A3B8CU59 UNP 59 I +ATOM 469 C CG2 . ILE A 1 59 ? -6.081 -3.554 7.594 1.0 96.38 ? 59 ILE A CG2 1 A0A3B8CU59 UNP 59 I +ATOM 470 C CD1 . ILE A 1 59 ? -3.580 -5.135 6.773 1.0 96.38 ? 59 ILE A CD1 1 A0A3B8CU59 UNP 59 I +ATOM 471 N N . GLY A 1 60 ? -8.480 -3.372 4.654 1.0 95.81 ? 60 GLY A N 1 A0A3B8CU59 UNP 60 G +ATOM 472 C CA . GLY A 1 60 ? -9.441 -2.327 4.307 1.0 95.81 ? 60 GLY A CA 1 A0A3B8CU59 UNP 60 G +ATOM 473 C C . GLY A 1 60 ? -10.864 -2.847 4.075 1.0 95.81 ? 60 GLY A C 1 A0A3B8CU59 UNP 60 G +ATOM 474 O O . GLY A 1 60 ? -11.821 -2.244 4.546 1.0 95.81 ? 60 GLY A O 1 A0A3B8CU59 UNP 60 G +ATOM 475 N N . GLY A 1 61 ? -11.031 -3.949 3.347 1.0 97.50 ? 61 GLY A N 1 A0A3B8CU59 UNP 61 G +ATOM 476 C CA . GLY A 1 61 ? -12.323 -4.504 2.955 1.0 97.50 ? 61 GLY A CA 1 A0A3B8CU59 UNP 61 G +ATOM 477 C C . GLY A 1 61 ? -12.948 -5.327 4.069 1.0 97.50 ? 61 GLY A C 1 A0A3B8CU59 UNP 61 G +ATOM 478 O O . GLY A 1 61 ? -13.952 -4.913 4.652 1.0 97.50 ? 61 GLY A O 1 A0A3B8CU59 UNP 61 G +ATOM 479 N N . PHE A 1 62 ? -12.352 -6.484 4.369 1.0 98.25 ? 62 PHE A N 1 A0A3B8CU59 UNP 62 F +ATOM 480 C CA . PHE A 1 62 ? -12.859 -7.380 5.408 1.0 98.25 ? 62 PHE A CA 1 A0A3B8CU59 UNP 62 F +ATOM 481 C C . PHE A 1 62 ? -12.768 -6.757 6.795 1.0 98.25 ? 62 PHE A C 1 A0A3B8CU59 UNP 62 F +ATOM 482 C CB . PHE A 1 62 ? -12.137 -8.730 5.381 1.0 98.25 ? 62 PHE A CB 1 A0A3B8CU59 UNP 62 F +ATOM 483 O O . PHE A 1 62 ? -13.743 -6.837 7.534 1.0 98.25 ? 62 PHE A O 1 A0A3B8CU59 UNP 62 F +ATOM 484 C CG . PHE A 1 62 ? -12.534 -9.631 4.236 1.0 98.25 ? 62 PHE A CG 1 A0A3B8CU59 UNP 62 F +ATOM 485 C CD1 . PHE A 1 62 ? -13.833 -10.169 4.197 1.0 98.25 ? 62 PHE A CD1 1 A0A3B8CU59 UNP 62 F +ATOM 486 C CD2 . PHE A 1 62 ? -11.606 -9.967 3.235 1.0 98.25 ? 62 PHE A CD2 1 A0A3B8CU59 UNP 62 F +ATOM 487 C CE1 . PHE A 1 62 ? -14.205 -11.035 3.156 1.0 98.25 ? 62 PHE A CE1 1 A0A3B8CU59 UNP 62 F +ATOM 488 C CE2 . PHE A 1 62 ? -11.975 -10.840 2.198 1.0 98.25 ? 62 PHE A CE2 1 A0A3B8CU59 UNP 62 F +ATOM 489 C CZ . PHE A 1 62 ? -13.275 -11.372 2.158 1.0 98.25 ? 62 PHE A CZ 1 A0A3B8CU59 UNP 62 F +ATOM 490 N N . GLY A 1 63 ? -11.659 -6.092 7.135 1.0 97.75 ? 63 GLY A N 1 A0A3B8CU59 UNP 63 G +ATOM 491 C CA . GLY A 1 63 ? -11.520 -5.418 8.427 1.0 97.75 ? 63 GLY A CA 1 A0A3B8CU59 UNP 63 G +ATOM 492 C C . GLY A 1 63 ? -12.637 -4.402 8.669 1.0 97.75 ? 63 GLY A C 1 A0A3B8CU59 UNP 63 G +ATOM 493 O O . GLY A 1 63 ? -13.403 -4.553 9.617 1.0 97.75 ? 63 GLY A O 1 A0A3B8CU59 UNP 63 G +ATOM 494 N N . ASN A 1 64 ? -12.805 -3.407 7.791 1.0 97.50 ? 64 ASN A N 1 A0A3B8CU59 UNP 64 N +ATOM 495 C CA . ASN A 1 64 ? -13.815 -2.361 8.011 1.0 97.50 ? 64 ASN A CA 1 A0A3B8CU59 UNP 64 N +ATOM 496 C C . ASN A 1 64 ? -15.251 -2.877 7.956 1.0 97.50 ? 64 ASN A C 1 A0A3B8CU59 UNP 64 N +ATOM 497 C CB . ASN A 1 64 ? -13.658 -1.238 6.982 1.0 97.50 ? 64 ASN A CB 1 A0A3B8CU59 UNP 64 N +ATOM 498 O O . ASN A 1 64 ? -16.141 -2.258 8.529 1.0 97.50 ? 64 ASN A O 1 A0A3B8CU59 UNP 64 N +ATOM 499 C CG . ASN A 1 64 ? -12.487 -0.349 7.314 1.0 97.50 ? 64 ASN A CG 1 A0A3B8CU59 UNP 64 N +ATOM 500 N ND2 . ASN A 1 64 ? -11.566 -0.131 6.413 1.0 97.50 ? 64 ASN A ND2 1 A0A3B8CU59 UNP 64 N +ATOM 501 O OD1 . ASN A 1 64 ? -12.433 0.200 8.395 1.0 97.50 ? 64 ASN A OD1 1 A0A3B8CU59 UNP 64 N +ATOM 502 N N . TRP A 1 65 ? -15.496 -3.976 7.242 1.0 97.12 ? 65 TRP A N 1 A0A3B8CU59 UNP 65 W +ATOM 503 C CA . TRP A 1 65 ? -16.834 -4.542 7.165 1.0 97.12 ? 65 TRP A CA 1 A0A3B8CU59 UNP 65 W +ATOM 504 C C . TRP A 1 65 ? -17.161 -5.427 8.369 1.0 97.12 ? 65 TRP A C 1 A0A3B8CU59 UNP 65 W +ATOM 505 C CB . TRP A 1 65 ? -16.990 -5.292 5.843 1.0 97.12 ? 65 TRP A CB 1 A0A3B8CU59 UNP 65 W +ATOM 506 O O . TRP A 1 65 ? -18.221 -5.278 8.968 1.0 97.12 ? 65 TRP A O 1 A0A3B8CU59 UNP 65 W +ATOM 507 C CG . TRP A 1 65 ? -18.361 -5.828 5.580 1.0 97.12 ? 65 TRP A CG 1 A0A3B8CU59 UNP 65 W +ATOM 508 C CD1 . TRP A 1 65 ? -19.523 -5.307 6.043 1.0 97.12 ? 65 TRP A CD1 1 A0A3B8CU59 UNP 65 W +ATOM 509 C CD2 . TRP A 1 65 ? -18.732 -7.023 4.832 1.0 97.12 ? 65 TRP A CD2 1 A0A3B8CU59 UNP 65 W +ATOM 510 C CE2 . TRP A 1 65 ? -20.153 -7.153 4.869 1.0 97.12 ? 65 TRP A CE2 1 A0A3B8CU59 UNP 65 W +ATOM 511 C CE3 . TRP A 1 65 ? -18.009 -8.018 4.138 1.0 97.12 ? 65 TRP A CE3 1 A0A3B8CU59 UNP 65 W +ATOM 512 N NE1 . TRP A 1 65 ? -20.581 -6.084 5.623 1.0 97.12 ? 65 TRP A NE1 1 A0A3B8CU59 UNP 65 W +ATOM 513 C CH2 . TRP A 1 65 ? -20.080 -9.176 3.549 1.0 97.12 ? 65 TRP A CH2 1 A0A3B8CU59 UNP 65 W +ATOM 514 C CZ2 . TRP A 1 65 ? -20.827 -8.207 4.240 1.0 97.12 ? 65 TRP A CZ2 1 A0A3B8CU59 UNP 65 W +ATOM 515 C CZ3 . TRP A 1 65 ? -18.677 -9.082 3.502 1.0 97.12 ? 65 TRP A CZ3 1 A0A3B8CU59 UNP 65 W +ATOM 516 N N . LEU A 1 66 ? -16.264 -6.347 8.724 1.0 98.00 ? 66 LEU A N 1 A0A3B8CU59 UNP 66 L +ATOM 517 C CA . LEU A 1 66 ? -16.543 -7.387 9.709 1.0 98.00 ? 66 LEU A CA 1 A0A3B8CU59 UNP 66 L +ATOM 518 C C . LEU A 1 66 ? -16.233 -6.958 11.142 1.0 98.00 ? 66 LEU A C 1 A0A3B8CU59 UNP 66 L +ATOM 519 C CB . LEU A 1 66 ? -15.775 -8.670 9.349 1.0 98.00 ? 66 LEU A CB 1 A0A3B8CU59 UNP 66 L +ATOM 520 O O . LEU A 1 66 ? -16.926 -7.417 12.042 1.0 98.00 ? 66 LEU A O 1 A0A3B8CU59 UNP 66 L +ATOM 521 C CG . LEU A 1 66 ? -16.150 -9.314 8.001 1.0 98.00 ? 66 LEU A CG 1 A0A3B8CU59 UNP 66 L +ATOM 522 C CD1 . LEU A 1 66 ? -15.275 -10.549 7.777 1.0 98.00 ? 66 LEU A CD1 1 A0A3B8CU59 UNP 66 L +ATOM 523 C CD2 . LEU A 1 66 ? -17.616 -9.748 7.948 1.0 98.00 ? 66 LEU A CD2 1 A0A3B8CU59 UNP 66 L +ATOM 524 N N . ILE A 1 67 ? -15.239 -6.094 11.384 1.0 97.75 ? 67 ILE A N 1 A0A3B8CU59 UNP 67 I +ATOM 525 C CA . ILE A 1 67 ? -14.837 -5.740 12.756 1.0 97.75 ? 67 ILE A CA 1 A0A3B8CU59 UNP 67 I +ATOM 526 C C . ILE A 1 67 ? -15.979 -5.073 13.538 1.0 97.75 ? 67 ILE A C 1 A0A3B8CU59 UNP 67 I +ATOM 527 C CB . ILE A 1 67 ? -13.514 -4.935 12.792 1.0 97.75 ? 67 ILE A CB 1 A0A3B8CU59 UNP 67 I +ATOM 528 O O . ILE A 1 67 ? -16.311 -5.600 14.601 1.0 97.75 ? 67 ILE A O 1 A0A3B8CU59 UNP 67 I +ATOM 529 C CG1 . ILE A 1 67 ? -12.311 -5.775 12.310 1.0 97.75 ? 67 ILE A CG1 1 A0A3B8CU59 UNP 67 I +ATOM 530 C CG2 . ILE A 1 67 ? -13.236 -4.342 14.185 1.0 97.75 ? 67 ILE A CG2 1 A0A3B8CU59 UNP 67 I +ATOM 531 C CD1 . ILE A 1 67 ? -11.909 -6.942 13.215 1.0 97.75 ? 67 ILE A CD1 1 A0A3B8CU59 UNP 67 I +ATOM 532 N N . PRO A 1 68 ? -16.649 -4.007 13.048 1.0 96.75 ? 68 PRO A N 1 A0A3B8CU59 UNP 68 P +ATOM 533 C CA . PRO A 1 68 ? -17.776 -3.424 13.777 1.0 96.75 ? 68 PRO A CA 1 A0A3B8CU59 UNP 68 P +ATOM 534 C C . PRO A 1 68 ? -18.894 -4.438 14.030 1.0 96.75 ? 68 PRO A C 1 A0A3B8CU59 UNP 68 P +ATOM 535 C CB . PRO A 1 68 ? -18.273 -2.249 12.929 1.0 96.75 ? 68 PRO A CB 1 A0A3B8CU59 UNP 68 P +ATOM 536 O O . PRO A 1 68 ? -19.404 -4.527 15.143 1.0 96.75 ? 68 PRO A O 1 A0A3B8CU59 UNP 68 P +ATOM 537 C CG . PRO A 1 68 ? -17.037 -1.856 12.132 1.0 96.75 ? 68 PRO A CG 1 A0A3B8CU59 UNP 68 P +ATOM 538 C CD . PRO A 1 68 ? -16.356 -3.198 11.870 1.0 96.75 ? 68 PRO A CD 1 A0A3B8CU59 UNP 68 P +ATOM 539 N N . LEU A 1 69 ? -19.211 -5.271 13.031 1.0 96.31 ? 69 LEU A N 1 A0A3B8CU59 UNP 69 L +ATOM 540 C CA . LEU A 1 69 ? -20.254 -6.295 13.138 1.0 96.31 ? 69 LEU A CA 1 A0A3B8CU59 UNP 69 L +ATOM 541 C C . LEU A 1 69 ? -19.921 -7.358 14.193 1.0 96.31 ? 69 LEU A C 1 A0A3B8CU59 UNP 69 L +ATOM 542 C CB . LEU A 1 69 ? -20.476 -6.956 11.765 1.0 96.31 ? 69 LEU A CB 1 A0A3B8CU59 UNP 69 L +ATOM 543 O O . LEU A 1 69 ? -20.779 -7.711 14.996 1.0 96.31 ? 69 LEU A O 1 A0A3B8CU59 UNP 69 L +ATOM 544 C CG . LEU A 1 69 ? -21.044 -6.028 10.677 1.0 96.31 ? 69 LEU A CG 1 A0A3B8CU59 UNP 69 L +ATOM 545 C CD1 . LEU A 1 69 ? -21.138 -6.794 9.355 1.0 96.31 ? 69 LEU A CD1 1 A0A3B8CU59 UNP 69 L +ATOM 546 C CD2 . LEU A 1 69 ? -22.443 -5.514 11.025 1.0 96.31 ? 69 LEU A CD2 1 A0A3B8CU59 UNP 69 L +ATOM 547 N N . MET A 1 70 ? -18.679 -7.846 14.222 1.0 95.94 ? 70 MET A N 1 A0A3B8CU59 UNP 70 M +ATOM 548 C CA . MET A 1 70 ? -18.219 -8.840 15.197 1.0 95.94 ? 70 MET A CA 1 A0A3B8CU59 UNP 70 M +ATOM 549 C C . MET A 1 70 ? -18.147 -8.278 16.620 1.0 95.94 ? 70 MET A C 1 A0A3B8CU59 UNP 70 M +ATOM 550 C CB . MET A 1 70 ? -16.840 -9.373 14.785 1.0 95.94 ? 70 MET A CB 1 A0A3B8CU59 UNP 70 M +ATOM 551 O O . MET A 1 70 ? -18.327 -9.027 17.577 1.0 95.94 ? 70 MET A O 1 A0A3B8CU59 UNP 70 M +ATOM 552 C CG . MET A 1 70 ? -16.917 -10.300 13.570 1.0 95.94 ? 70 MET A CG 1 A0A3B8CU59 UNP 70 M +ATOM 553 S SD . MET A 1 70 ? -15.292 -10.885 13.029 1.0 95.94 ? 70 MET A SD 1 A0A3B8CU59 UNP 70 M +ATOM 554 C CE . MET A 1 70 ? -15.780 -12.011 11.700 1.0 95.94 ? 70 MET A CE 1 A0A3B8CU59 UNP 70 M +ATOM 555 N N . LEU A 1 71 ? -17.898 -6.974 16.765 1.0 95.75 ? 71 LEU A N 1 A0A3B8CU59 UNP 71 L +ATOM 556 C CA . LEU A 1 71 ? -17.912 -6.280 18.054 1.0 95.75 ? 71 LEU A CA 1 A0A3B8CU59 UNP 71 L +ATOM 557 C C . LEU A 1 71 ? -19.315 -5.805 18.466 1.0 95.75 ? 71 LEU A C 1 A0A3B8CU59 UNP 71 L +ATOM 558 C CB . LEU A 1 71 ? -16.922 -5.101 18.003 1.0 95.75 ? 71 LEU A CB 1 A0A3B8CU59 UNP 71 L +ATOM 559 O O . LEU A 1 71 ? -19.481 -5.334 19.585 1.0 95.75 ? 71 LEU A O 1 A0A3B8CU59 UNP 71 L +ATOM 560 C CG . LEU A 1 71 ? -15.450 -5.494 17.781 1.0 95.75 ? 71 LEU A CG 1 A0A3B8CU59 UNP 71 L +ATOM 561 C CD1 . LEU A 1 71 ? -14.611 -4.224 17.656 1.0 95.75 ? 71 LEU A CD1 1 A0A3B8CU59 UNP 71 L +ATOM 562 C CD2 . LEU A 1 71 ? -14.875 -6.348 18.911 1.0 95.75 ? 71 LEU A CD2 1 A0A3B8CU59 UNP 71 L +ATOM 563 N N . GLY A 1 72 ? -20.321 -5.895 17.590 1.0 94.62 ? 72 GLY A N 1 A0A3B8CU59 UNP 72 G +ATOM 564 C CA . GLY A 1 72 ? -21.638 -5.293 17.826 1.0 94.62 ? 72 GLY A CA 1 A0A3B8CU59 UNP 72 G +ATOM 565 C C . GLY A 1 72 ? -21.610 -3.759 17.900 1.0 94.62 ? 72 GLY A C 1 A0A3B8CU59 UNP 72 G +ATOM 566 O O . GLY A 1 72 ? -22.511 -3.153 18.478 1.0 94.62 ? 72 GLY A O 1 A0A3B8CU59 UNP 72 G +ATOM 567 N N . ALA A 1 73 ? -20.574 -3.131 17.342 1.0 95.19 ? 73 ALA A N 1 A0A3B8CU59 UNP 73 A +ATOM 568 C CA . ALA A 1 73 ? -20.403 -1.687 17.298 1.0 95.19 ? 73 ALA A CA 1 A0A3B8CU59 UNP 73 A +ATOM 569 C C . ALA A 1 73 ? -21.198 -1.072 16.127 1.0 95.19 ? 73 ALA A C 1 A0A3B8CU59 UNP 73 A +ATOM 570 C CB . ALA A 1 73 ? -18.905 -1.376 17.203 1.0 95.19 ? 73 ALA A CB 1 A0A3B8CU59 UNP 73 A +ATOM 571 O O . ALA A 1 73 ? -21.284 -1.681 15.058 1.0 95.19 ? 73 ALA A O 1 A0A3B8CU59 UNP 73 A +ATOM 572 N N . PRO A 1 74 ? -21.756 0.145 16.285 1.0 94.12 ? 74 PRO A N 1 A0A3B8CU59 UNP 74 P +ATOM 573 C CA . PRO A 1 74 ? -22.519 0.801 15.221 1.0 94.12 ? 74 PRO A CA 1 A0A3B8CU59 UNP 74 P +ATOM 574 C C . PRO A 1 74 ? -21.648 1.226 14.027 1.0 94.12 ? 74 PRO A C 1 A0A3B8CU59 UNP 74 P +ATOM 575 C CB . PRO A 1 74 ? -23.180 2.007 15.899 1.0 94.12 ? 74 PRO A CB 1 A0A3B8CU59 UNP 74 P +ATOM 576 O O . PRO A 1 74 ? -22.129 1.242 12.899 1.0 94.12 ? 74 PRO A O 1 A0A3B8CU59 UNP 74 P +ATOM 577 C CG . PRO A 1 74 ? -22.241 2.337 17.060 1.0 94.12 ? 74 PRO A CG 1 A0A3B8CU59 UNP 74 P +ATOM 578 C CD . PRO A 1 74 ? -21.733 0.963 17.490 1.0 94.12 ? 74 PRO A CD 1 A0A3B8CU59 UNP 74 P +ATOM 579 N N . ASP A 1 75 ? -20.386 1.580 14.277 1.0 95.44 ? 75 ASP A N 1 A0A3B8CU59 UNP 75 D +ATOM 580 C CA . ASP A 1 75 ? -19.374 1.948 13.282 1.0 95.44 ? 75 ASP A CA 1 A0A3B8CU59 UNP 75 D +ATOM 581 C C . ASP A 1 75 ? -17.975 1.854 13.935 1.0 95.44 ? 75 ASP A C 1 A0A3B8CU59 UNP 75 D +ATOM 582 C CB . ASP A 1 75 ? -19.661 3.376 12.756 1.0 95.44 ? 75 ASP A CB 1 A0A3B8CU59 UNP 75 D +ATOM 583 O O . ASP A 1 75 ? -17.848 1.496 15.108 1.0 95.44 ? 75 ASP A O 1 A0A3B8CU59 UNP 75 D +ATOM 584 C CG . ASP A 1 75 ? -18.975 3.722 11.420 1.0 95.44 ? 75 ASP A CG 1 A0A3B8CU59 UNP 75 D +ATOM 585 O OD1 . ASP A 1 75 ? -18.215 2.882 10.881 1.0 95.44 ? 75 ASP A OD1 1 A0A3B8CU59 UNP 75 D +ATOM 586 O OD2 . ASP A 1 75 ? -19.179 4.862 10.947 1.0 95.44 ? 75 ASP A OD2 1 A0A3B8CU59 UNP 75 D +ATOM 587 N N . MET A 1 76 ? -16.927 2.188 13.187 1.0 97.75 ? 76 MET A N 1 A0A3B8CU59 UNP 76 M +ATOM 588 C CA . MET A 1 76 ? -15.560 2.373 13.673 1.0 97.75 ? 76 MET A CA 1 A0A3B8CU59 UNP 76 M +ATOM 589 C C . MET A 1 76 ? -15.433 3.602 14.594 1.0 97.75 ? 76 MET A C 1 A0A3B8CU59 UNP 76 M +ATOM 590 C CB . MET A 1 76 ? -14.624 2.540 12.468 1.0 97.75 ? 76 MET A CB 1 A0A3B8CU59 UNP 76 M +ATOM 591 O O . MET A 1 76 ? -16.195 4.561 14.483 1.0 97.75 ? 76 MET A O 1 A0A3B8CU59 UNP 76 M +ATOM 592 C CG . MET A 1 76 ? -14.607 1.343 11.504 1.0 97.75 ? 76 MET A CG 1 A0A3B8CU59 UNP 76 M +ATOM 593 S SD . MET A 1 76 ? -13.942 -0.203 12.177 1.0 97.75 ? 76 MET A SD 1 A0A3B8CU59 UNP 76 M +ATOM 594 C CE . MET A 1 76 ? -12.191 0.218 12.327 1.0 97.75 ? 76 MET A CE 1 A0A3B8CU59 UNP 76 M +ATOM 595 N N . ALA A 1 77 ? -14.402 3.635 15.442 1.0 97.56 ? 77 ALA A N 1 A0A3B8CU59 UNP 77 A +ATOM 596 C CA . ALA A 1 77 ? -14.152 4.737 16.378 1.0 97.56 ? 77 ALA A CA 1 A0A3B8CU59 UNP 77 A +ATOM 597 C C . ALA A 1 77 ? -13.891 6.090 15.684 1.0 97.56 ? 77 ALA A C 1 A0A3B8CU59 UNP 77 A +ATOM 598 C CB . ALA A 1 77 ? -12.966 4.342 17.264 1.0 97.56 ? 77 ALA A CB 1 A0A3B8CU59 UNP 77 A +ATOM 599 O O . ALA A 1 77 ? -14.324 7.137 16.169 1.0 97.56 ? 77 ALA A O 1 A0A3B8CU59 UNP 77 A +ATOM 600 N N . PHE A 1 78 ? -13.209 6.088 14.532 1.0 98.19 ? 78 PHE A N 1 A0A3B8CU59 UNP 78 F +ATOM 601 C CA . PHE A 1 78 ? -12.912 7.283 13.736 1.0 98.19 ? 78 PHE A CA 1 A0A3B8CU59 UNP 78 F +ATOM 602 C C . PHE A 1 78 ? -13.429 7.160 12.287 1.0 98.19 ? 78 PHE A C 1 A0A3B8CU59 UNP 78 F +ATOM 603 C CB . PHE A 1 78 ? -11.403 7.576 13.784 1.0 98.19 ? 78 PHE A CB 1 A0A3B8CU59 UNP 78 F +ATOM 604 O O . PHE A 1 78 ? -12.632 7.010 11.353 1.0 98.19 ? 78 PHE A O 1 A0A3B8CU59 UNP 78 F +ATOM 605 C CG . PHE A 1 78 ? -10.782 7.657 15.163 1.0 98.19 ? 78 PHE A CG 1 A0A3B8CU59 UNP 78 F +ATOM 606 C CD1 . PHE A 1 78 ? -11.294 8.540 16.133 1.0 98.19 ? 78 PHE A CD1 1 A0A3B8CU59 UNP 78 F +ATOM 607 C CD2 . PHE A 1 78 ? -9.658 6.868 15.462 1.0 98.19 ? 78 PHE A CD2 1 A0A3B8CU59 UNP 78 F +ATOM 608 C CE1 . PHE A 1 78 ? -10.691 8.620 17.400 1.0 98.19 ? 78 PHE A CE1 1 A0A3B8CU59 UNP 78 F +ATOM 609 C CE2 . PHE A 1 78 ? -9.047 6.960 16.722 1.0 98.19 ? 78 PHE A CE2 1 A0A3B8CU59 UNP 78 F +ATOM 610 C CZ . PHE A 1 78 ? -9.568 7.828 17.697 1.0 98.19 ? 78 PHE A CZ 1 A0A3B8CU59 UNP 78 F +ATOM 611 N N . PRO A 1 79 ? -14.746 7.303 12.034 1.0 97.25 ? 79 PRO A N 1 A0A3B8CU59 UNP 79 P +ATOM 612 C CA . PRO A 1 79 ? -15.328 7.072 10.705 1.0 97.25 ? 79 PRO A CA 1 A0A3B8CU59 UNP 79 P +ATOM 613 C C . PRO A 1 79 ? -14.767 7.983 9.604 1.0 97.25 ? 79 PRO A C 1 A0A3B8CU59 UNP 79 P +ATOM 614 C CB . PRO A 1 79 ? -16.835 7.292 10.878 1.0 97.25 ? 79 PRO A CB 1 A0A3B8CU59 UNP 79 P +ATOM 615 O O . PRO A 1 79 ? -14.531 7.554 8.476 1.0 97.25 ? 79 PRO A O 1 A0A3B8CU59 UNP 79 P +ATOM 616 C CG . PRO A 1 79 ? -17.075 6.970 12.350 1.0 97.25 ? 79 PRO A CG 1 A0A3B8CU59 UNP 79 P +ATOM 617 C CD . PRO A 1 79 ? -15.809 7.501 13.014 1.0 97.25 ? 79 PRO A CD 1 A0A3B8CU59 UNP 79 P +ATOM 618 N N . ARG A 1 80 ? -14.487 9.256 9.921 1.0 98.12 ? 80 ARG A N 1 A0A3B8CU59 UNP 80 R +ATOM 619 C CA . ARG A 1 80 ? -13.918 10.209 8.947 1.0 98.12 ? 80 ARG A CA 1 A0A3B8CU59 UNP 80 R +ATOM 620 C C . ARG A 1 80 ? -12.464 9.894 8.600 1.0 98.12 ? 80 ARG A C 1 A0A3B8CU59 UNP 80 R +ATOM 621 C CB . ARG A 1 80 ? -14.036 11.652 9.450 1.0 98.12 ? 80 ARG A CB 1 A0A3B8CU59 UNP 80 R +ATOM 622 O O . ARG A 1 80 ? -12.081 10.020 7.441 1.0 98.12 ? 80 ARG A O 1 A0A3B8CU59 UNP 80 R +ATOM 623 C CG . ARG A 1 80 ? -15.491 12.117 9.576 1.0 98.12 ? 80 ARG A CG 1 A0A3B8CU59 UNP 80 R +ATOM 624 C CD . ARG A 1 80 ? -15.519 13.597 9.969 1.0 98.12 ? 80 ARG A CD 1 A0A3B8CU59 UNP 80 R +ATOM 625 N NE . ARG A 1 80 ? -16.893 14.065 10.215 1.0 98.12 ? 80 ARG A NE 1 A0A3B8CU59 UNP 80 R +ATOM 626 N NH1 . ARG A 1 80 ? -16.364 16.238 10.750 1.0 98.12 ? 80 ARG A NH1 1 A0A3B8CU59 UNP 80 R +ATOM 627 N NH2 . ARG A 1 80 ? -18.494 15.574 10.810 1.0 98.12 ? 80 ARG A NH2 1 A0A3B8CU59 UNP 80 R +ATOM 628 C CZ . ARG A 1 80 ? -17.242 15.285 10.588 1.0 98.12 ? 80 ARG A CZ 1 A0A3B8CU59 UNP 80 R +ATOM 629 N N . MET A 1 81 ? -11.678 9.462 9.588 1.0 97.50 ? 81 MET A N 1 A0A3B8CU59 UNP 81 M +ATOM 630 C CA . MET A 1 81 ? -10.304 9.005 9.371 1.0 97.50 ? 81 MET A CA 1 A0A3B8CU59 UNP 81 M +ATOM 631 C C . MET A 1 81 ? -10.296 7.750 8.491 1.0 97.50 ? 81 MET A C 1 A0A3B8CU59 UNP 81 M +ATOM 632 C CB . MET A 1 81 ? -9.638 8.739 10.728 1.0 97.50 ? 81 MET A CB 1 A0A3B8CU59 UNP 81 M +ATOM 633 O O . MET A 1 81 ? -9.489 7.665 7.572 1.0 97.50 ? 81 MET A O 1 A0A3B8CU59 UNP 81 M +ATOM 634 C CG . MET A 1 81 ? -8.145 8.433 10.593 1.0 97.50 ? 81 MET A CG 1 A0A3B8CU59 UNP 81 M +ATOM 635 S SD . MET A 1 81 ? -7.319 7.954 12.131 1.0 97.50 ? 81 MET A SD 1 A0A3B8CU59 UNP 81 M +ATOM 636 C CE . MET A 1 81 ? -7.379 9.510 13.057 1.0 97.50 ? 81 MET A CE 1 A0A3B8CU59 UNP 81 M +ATOM 637 N N . ASN A 1 82 ? -11.253 6.843 8.709 1.0 97.81 ? 82 ASN A N 1 A0A3B8CU59 UNP 82 N +ATOM 638 C CA . ASN A 1 82 ? -11.451 5.653 7.883 1.0 97.81 ? 82 ASN A CA 1 A0A3B8CU59 UNP 82 N +ATOM 639 C C . ASN A 1 82 ? -11.811 5.975 6.424 1.0 97.81 ? 82 ASN A C 1 A0A3B8CU59 UNP 82 N +ATOM 640 C CB . ASN A 1 82 ? -12.594 4.837 8.500 1.0 97.81 ? 82 ASN A CB 1 A0A3B8CU59 UNP 82 N +ATOM 641 O O . ASN A 1 82 ? -11.364 5.326 5.481 1.0 97.81 ? 82 ASN A O 1 A0A3B8CU59 UNP 82 N +ATOM 642 C CG . ASN A 1 82 ? -12.542 3.393 8.060 1.0 97.81 ? 82 ASN A CG 1 A0A3B8CU59 UNP 82 N +ATOM 643 N ND2 . ASN A 1 82 ? -13.657 2.711 8.092 1.0 97.81 ? 82 ASN A ND2 1 A0A3B8CU59 UNP 82 N +ATOM 644 O OD1 . ASN A 1 82 ? -11.498 2.851 7.742 1.0 97.81 ? 82 ASN A OD1 1 A0A3B8CU59 UNP 82 N +ATOM 645 N N . ASN A 1 83 ? -12.640 7.000 6.219 1.0 97.75 ? 83 ASN A N 1 A0A3B8CU59 UNP 83 N +ATOM 646 C CA . ASN A 1 83 ? -12.957 7.457 4.872 1.0 97.75 ? 83 ASN A CA 1 A0A3B8CU59 UNP 83 N +ATOM 647 C C . ASN A 1 83 ? -11.710 8.050 4.198 1.0 97.75 ? 83 ASN A C 1 A0A3B8CU59 UNP 83 N +ATOM 648 C CB . ASN A 1 83 ? -14.125 8.450 4.947 1.0 97.75 ? 83 ASN A CB 1 A0A3B8CU59 UNP 83 N +ATOM 649 O O . ASN A 1 83 ? -11.405 7.720 3.054 1.0 97.75 ? 83 ASN A O 1 A0A3B8CU59 UNP 83 N +ATOM 650 C CG . ASN A 1 83 ? -14.665 8.797 3.571 1.0 97.75 ? 83 ASN A CG 1 A0A3B8CU59 UNP 83 N +ATOM 651 N ND2 . ASN A 1 83 ? -15.096 10.020 3.371 1.0 97.75 ? 83 ASN A ND2 1 A0A3B8CU59 UNP 83 N +ATOM 652 O OD1 . ASN A 1 83 ? -14.725 7.990 2.660 1.0 97.75 ? 83 ASN A OD1 1 A0A3B8CU59 UNP 83 N +ATOM 653 N N . MET A 1 84 ? -10.945 8.874 4.921 1.0 97.81 ? 84 MET A N 1 A0A3B8CU59 UNP 84 M +ATOM 654 C CA . MET A 1 84 ? -9.698 9.441 4.405 1.0 97.81 ? 84 MET A CA 1 A0A3B8CU59 UNP 84 M +ATOM 655 C C . MET A 1 84 ? -8.668 8.357 4.059 1.0 97.81 ? 84 MET A C 1 A0A3B8CU59 UNP 84 M +ATOM 656 C CB . MET A 1 84 ? -9.133 10.452 5.413 1.0 97.81 ? 84 MET A CB 1 A0A3B8CU59 UNP 84 M +ATOM 657 O O . MET A 1 84 ? -8.041 8.442 3.005 1.0 97.81 ? 84 MET A O 1 A0A3B8CU59 UNP 84 M +ATOM 658 C CG . MET A 1 84 ? -7.921 11.205 4.853 1.0 97.81 ? 84 MET A CG 1 A0A3B8CU59 UNP 84 M +ATOM 659 S SD . MET A 1 84 ? -8.277 12.205 3.385 1.0 97.81 ? 84 MET A SD 1 A0A3B8CU59 UNP 84 M +ATOM 660 C CE . MET A 1 84 ? -6.596 12.745 2.989 1.0 97.81 ? 84 MET A CE 1 A0A3B8CU59 UNP 84 M +ATOM 661 N N . SER A 1 85 ? -8.530 7.304 4.877 1.0 97.88 ? 85 SER A N 1 A0A3B8CU59 UNP 85 S +ATOM 662 C CA . SER A 1 85 ? -7.617 6.200 4.562 1.0 97.88 ? 85 SER A CA 1 A0A3B8CU59 UNP 85 S +ATOM 663 C C . SER A 1 85 ? -7.974 5.526 3.242 1.0 97.88 ? 85 SER A C 1 A0A3B8CU59 UNP 85 S +ATOM 664 C CB . SER A 1 85 ? -7.530 5.161 5.687 1.0 97.88 ? 85 SER A CB 1 A0A3B8CU59 UNP 85 S +ATOM 665 O O . SER A 1 85 ? -7.074 5.175 2.485 1.0 97.88 ? 85 SER A O 1 A0A3B8CU59 UNP 85 S +ATOM 666 O OG . SER A 1 85 ? -8.779 4.638 6.079 1.0 97.88 ? 85 SER A OG 1 A0A3B8CU59 UNP 85 S +ATOM 667 N N . PHE A 1 86 ? -9.257 5.381 2.902 1.0 98.62 ? 86 PHE A N 1 A0A3B8CU59 UNP 86 F +ATOM 668 C CA . PHE A 1 86 ? -9.633 4.858 1.588 1.0 98.62 ? 86 PHE A CA 1 A0A3B8CU59 UNP 86 F +ATOM 669 C C . PHE A 1 86 ? -9.210 5.810 0.464 1.0 98.62 ? 86 PHE A C 1 A0A3B8CU59 UNP 86 F +ATOM 670 C CB . PHE A 1 86 ? -11.140 4.581 1.527 1.0 98.62 ? 86 PHE A CB 1 A0A3B8CU59 UNP 86 F +ATOM 671 O O . PHE A 1 86 ? -8.579 5.383 -0.500 1.0 98.62 ? 86 PHE A O 1 A0A3B8CU59 UNP 86 F +ATOM 672 C CG . PHE A 1 86 ? -11.576 4.176 0.134 1.0 98.62 ? 86 PHE A CG 1 A0A3B8CU59 UNP 86 F +ATOM 673 C CD1 . PHE A 1 86 ? -12.211 5.116 -0.699 1.0 98.62 ? 86 PHE A CD1 1 A0A3B8CU59 UNP 86 F +ATOM 674 C CD2 . PHE A 1 86 ? -11.222 2.913 -0.376 1.0 98.62 ? 86 PHE A CD2 1 A0A3B8CU59 UNP 86 F +ATOM 675 C CE1 . PHE A 1 86 ? -12.465 4.806 -2.045 1.0 98.62 ? 86 PHE A CE1 1 A0A3B8CU59 UNP 86 F +ATOM 676 C CE2 . PHE A 1 86 ? -11.477 2.602 -1.723 1.0 98.62 ? 86 PHE A CE2 1 A0A3B8CU59 UNP 86 F +ATOM 677 C CZ . PHE A 1 86 ? -12.080 3.556 -2.562 1.0 98.62 ? 86 PHE A CZ 1 A0A3B8CU59 UNP 86 F +ATOM 678 N N . TRP A 1 87 ? -9.522 7.100 0.594 1.0 98.50 ? 87 TRP A N 1 A0A3B8CU59 UNP 87 W +ATOM 679 C CA . TRP A 1 87 ? -9.315 8.084 -0.474 1.0 98.50 ? 87 TRP A CA 1 A0A3B8CU59 UNP 87 W +ATOM 680 C C . TRP A 1 87 ? -7.852 8.397 -0.789 1.0 98.50 ? 87 TRP A C 1 A0A3B8CU59 UNP 87 W +ATOM 681 C CB . TRP A 1 87 ? -10.108 9.352 -0.159 1.0 98.50 ? 87 TRP A CB 1 A0A3B8CU59 UNP 87 W +ATOM 682 O O . TRP A 1 87 ? -7.573 8.938 -1.855 1.0 98.50 ? 87 TRP A O 1 A0A3B8CU59 UNP 87 W +ATOM 683 C CG . TRP A 1 87 ? -11.565 9.196 -0.446 1.0 98.50 ? 87 TRP A CG 1 A0A3B8CU59 UNP 87 W +ATOM 684 C CD1 . TRP A 1 87 ? -12.558 9.136 0.465 1.0 98.50 ? 87 TRP A CD1 1 A0A3B8CU59 UNP 87 W +ATOM 685 C CD2 . TRP A 1 87 ? -12.203 9.018 -1.745 1.0 98.50 ? 87 TRP A CD2 1 A0A3B8CU59 UNP 87 W +ATOM 686 C CE2 . TRP A 1 87 ? -13.605 8.847 -1.538 1.0 98.50 ? 87 TRP A CE2 1 A0A3B8CU59 UNP 87 W +ATOM 687 C CE3 . TRP A 1 87 ? -11.732 8.973 -3.075 1.0 98.50 ? 87 TRP A CE3 1 A0A3B8CU59 UNP 87 W +ATOM 688 N NE1 . TRP A 1 87 ? -13.759 8.897 -0.168 1.0 98.50 ? 87 TRP A NE1 1 A0A3B8CU59 UNP 87 W +ATOM 689 C CH2 . TRP A 1 87 ? -14.001 8.634 -3.915 1.0 98.50 ? 87 TRP A CH2 1 A0A3B8CU59 UNP 87 W +ATOM 690 C CZ2 . TRP A 1 87 ? -14.499 8.656 -2.601 1.0 98.50 ? 87 TRP A CZ2 1 A0A3B8CU59 UNP 87 W +ATOM 691 C CZ3 . TRP A 1 87 ? -12.621 8.785 -4.149 1.0 98.50 ? 87 TRP A CZ3 1 A0A3B8CU59 UNP 87 W +ATOM 692 N N . LEU A 1 88 ? -6.916 8.004 0.073 1.0 98.56 ? 88 LEU A N 1 A0A3B8CU59 UNP 88 L +ATOM 693 C CA . LEU A 1 88 ? -5.485 8.049 -0.225 1.0 98.56 ? 88 LEU A CA 1 A0A3B8CU59 UNP 88 L +ATOM 694 C C . LEU A 1 88 ? -5.033 6.955 -1.212 1.0 98.56 ? 88 LEU A C 1 A0A3B8CU59 UNP 88 L +ATOM 695 C CB . LEU A 1 88 ? -4.717 7.958 1.103 1.0 98.56 ? 88 LEU A CB 1 A0A3B8CU59 UNP 88 L +ATOM 696 O O . LEU A 1 88 ? -4.021 7.134 -1.888 1.0 98.56 ? 88 LEU A O 1 A0A3B8CU59 UNP 88 L +ATOM 697 C CG . LEU A 1 88 ? -4.796 9.223 1.976 1.0 98.56 ? 88 LEU A CG 1 A0A3B8CU59 UNP 88 L +ATOM 698 C CD1 . LEU A 1 88 ? -4.139 8.940 3.327 1.0 98.56 ? 88 LEU A CD1 1 A0A3B8CU59 UNP 88 L +ATOM 699 C CD2 . LEU A 1 88 ? -4.068 10.404 1.333 1.0 98.56 ? 88 LEU A CD2 1 A0A3B8CU59 UNP 88 L +ATOM 700 N N . LEU A 1 89 ? -5.772 5.845 -1.347 1.0 98.56 ? 89 LEU A N 1 A0A3B8CU59 UNP 89 L +ATOM 701 C CA . LEU A 1 89 ? -5.370 4.723 -2.206 1.0 98.56 ? 89 LEU A CA 1 A0A3B8CU59 UNP 89 L +ATOM 702 C C . LEU A 1 89 ? -5.505 5.002 -3.716 1.0 98.56 ? 89 LEU A C 1 A0A3B8CU59 UNP 89 L +ATOM 703 C CB . LEU A 1 89 ? -6.107 3.430 -1.815 1.0 98.56 ? 89 LEU A CB 1 A0A3B8CU59 UNP 89 L +ATOM 704 O O . LEU A 1 89 ? -4.564 4.686 -4.443 1.0 98.56 ? 89 LEU A O 1 A0A3B8CU59 UNP 89 L +ATOM 705 C CG . LEU A 1 89 ? -5.798 2.879 -0.419 1.0 98.56 ? 89 LEU A CG 1 A0A3B8CU59 UNP 89 L +ATOM 706 C CD1 . LEU A 1 89 ? -6.677 1.648 -0.190 1.0 98.56 ? 89 LEU A CD1 1 A0A3B8CU59 UNP 89 L +ATOM 707 C CD2 . LEU A 1 89 ? -4.335 2.458 -0.274 1.0 98.56 ? 89 LEU A CD2 1 A0A3B8CU59 UNP 89 L +ATOM 708 N N . PRO A 1 90 ? -6.598 5.605 -4.232 1.0 98.50 ? 90 PRO A N 1 A0A3B8CU59 UNP 90 P +ATOM 709 C CA . PRO A 1 90 ? -6.686 5.951 -5.650 1.0 98.50 ? 90 PRO A CA 1 A0A3B8CU59 UNP 90 P +ATOM 710 C C . PRO A 1 90 ? -5.565 6.874 -6.167 1.0 98.50 ? 90 PRO A C 1 A0A3B8CU59 UNP 90 P +ATOM 711 C CB . PRO A 1 90 ? -8.087 6.533 -5.865 1.0 98.50 ? 90 PRO A CB 1 A0A3B8CU59 UNP 90 P +ATOM 712 O O . PRO A 1 90 ? -4.941 6.509 -7.165 1.0 98.50 ? 90 PRO A O 1 A0A3B8CU59 UNP 90 P +ATOM 713 C CG . PRO A 1 90 ? -8.902 5.922 -4.728 1.0 98.50 ? 90 PRO A CG 1 A0A3B8CU59 UNP 90 P +ATOM 714 C CD . PRO A 1 90 ? -7.890 5.825 -3.592 1.0 98.50 ? 90 PRO A CD 1 A0A3B8CU59 UNP 90 P +ATOM 715 N N . PRO A 1 91 ? -5.239 8.022 -5.530 1.0 98.44 ? 91 PRO A N 1 A0A3B8CU59 UNP 91 P +ATOM 716 C CA . PRO A 1 91 ? -4.139 8.868 -5.995 1.0 98.44 ? 91 PRO A CA 1 A0A3B8CU59 UNP 91 P +ATOM 717 C C . PRO A 1 91 ? -2.780 8.175 -5.843 1.0 98.44 ? 91 PRO A C 1 A0A3B8CU59 UNP 91 P +ATOM 718 C CB . PRO A 1 91 ? -4.229 10.159 -5.175 1.0 98.44 ? 91 PRO A CB 1 A0A3B8CU59 UNP 91 P +ATOM 719 O O . PRO A 1 91 ? -1.920 8.325 -6.705 1.0 98.44 ? 91 PRO A O 1 A0A3B8CU59 UNP 91 P +ATOM 720 C CG . PRO A 1 91 ? -4.925 9.729 -3.888 1.0 98.44 ? 91 PRO A CG 1 A0A3B8CU59 UNP 91 P +ATOM 721 C CD . PRO A 1 91 ? -5.865 8.624 -4.359 1.0 98.44 ? 91 PRO A CD 1 A0A3B8CU59 UNP 91 P +ATOM 722 N N . SER A 1 92 ? -2.606 7.358 -4.802 1.0 98.56 ? 92 SER A N 1 A0A3B8CU59 UNP 92 S +ATOM 723 C CA . SER A 1 92 ? -1.416 6.526 -4.621 1.0 98.56 ? 92 SER A CA 1 A0A3B8CU59 UNP 92 S +ATOM 724 C C . SER A 1 92 ? -1.210 5.555 -5.792 1.0 98.56 ? 92 SER A C 1 A0A3B8CU59 UNP 92 S +ATOM 725 C CB . SER A 1 92 ? -1.562 5.781 -3.298 1.0 98.56 ? 92 SER A CB 1 A0A3B8CU59 UNP 92 S +ATOM 726 O O . SER A 1 92 ? -0.122 5.510 -6.368 1.0 98.56 ? 92 SER A O 1 A0A3B8CU59 UNP 92 S +ATOM 727 O OG . SER A 1 92 ? -0.511 4.879 -3.089 1.0 98.56 ? 92 SER A OG 1 A0A3B8CU59 UNP 92 S +ATOM 728 N N . LEU A 1 93 ? -2.252 4.836 -6.217 1.0 98.50 ? 93 LEU A N 1 A0A3B8CU59 UNP 93 L +ATOM 729 C CA . LEU A 1 93 ? -2.162 3.918 -7.356 1.0 98.50 ? 93 LEU A CA 1 A0A3B8CU59 UNP 93 L +ATOM 730 C C . LEU A 1 93 ? -1.902 4.659 -8.671 1.0 98.50 ? 93 LEU A C 1 A0A3B8CU59 UNP 93 L +ATOM 731 C CB . LEU A 1 93 ? -3.449 3.087 -7.425 1.0 98.50 ? 93 LEU A CB 1 A0A3B8CU59 UNP 93 L +ATOM 732 O O . LEU A 1 93 ? -1.123 4.186 -9.492 1.0 98.50 ? 93 LEU A O 1 A0A3B8CU59 UNP 93 L +ATOM 733 C CG . LEU A 1 93 ? -3.483 2.046 -8.559 1.0 98.50 ? 93 LEU A CG 1 A0A3B8CU59 UNP 93 L +ATOM 734 C CD1 . LEU A 1 93 ? -2.361 1.011 -8.457 1.0 98.50 ? 93 LEU A CD1 1 A0A3B8CU59 UNP 93 L +ATOM 735 C CD2 . LEU A 1 93 ? -4.807 1.291 -8.494 1.0 98.50 ? 93 LEU A CD2 1 A0A3B8CU59 UNP 93 L +ATOM 736 N N . LEU A 1 94 ? -2.511 5.832 -8.863 1.0 98.19 ? 94 LEU A N 1 A0A3B8CU59 UNP 94 L +ATOM 737 C CA . LEU A 1 94 ? -2.251 6.667 -10.038 1.0 98.19 ? 94 LEU A CA 1 A0A3B8CU59 UNP 94 L +ATOM 738 C C . LEU A 1 94 ? -0.784 7.105 -10.110 1.0 98.19 ? 94 LEU A C 1 A0A3B8CU59 UNP 94 L +ATOM 739 C CB . LEU A 1 94 ? -3.182 7.890 -10.029 1.0 98.19 ? 94 LEU A CB 1 A0A3B8CU59 UNP 94 L +ATOM 740 O O . LEU A 1 94 ? -0.193 7.036 -11.183 1.0 98.19 ? 94 LEU A O 1 A0A3B8CU59 UNP 94 L +ATOM 741 C CG . LEU A 1 94 ? -4.642 7.569 -10.389 1.0 98.19 ? 94 LEU A CG 1 A0A3B8CU59 UNP 94 L +ATOM 742 C CD1 . LEU A 1 94 ? -5.522 8.782 -10.086 1.0 98.19 ? 94 LEU A CD1 1 A0A3B8CU59 UNP 94 L +ATOM 743 C CD2 . LEU A 1 94 ? -4.800 7.226 -11.872 1.0 98.19 ? 94 LEU A CD2 1 A0A3B8CU59 UNP 94 L +ATOM 744 N N . LEU A 1 95 ? -0.177 7.496 -8.985 1.0 98.19 ? 95 LEU A N 1 A0A3B8CU59 UNP 95 L +ATOM 745 C CA . LEU A 1 95 ? 1.254 7.811 -8.935 1.0 98.19 ? 95 LEU A CA 1 A0A3B8CU59 UNP 95 L +ATOM 746 C C . LEU A 1 95 ? 2.122 6.601 -9.299 1.0 98.19 ? 95 LEU A C 1 A0A3B8CU59 UNP 95 L +ATOM 747 C CB . LEU A 1 95 ? 1.637 8.338 -7.544 1.0 98.19 ? 95 LEU A CB 1 A0A3B8CU59 UNP 95 L +ATOM 748 O O . LEU A 1 95 ? 3.086 6.761 -10.039 1.0 98.19 ? 95 LEU A O 1 A0A3B8CU59 UNP 95 L +ATOM 749 C CG . LEU A 1 95 ? 1.134 9.753 -7.223 1.0 98.19 ? 95 LEU A CG 1 A0A3B8CU59 UNP 95 L +ATOM 750 C CD1 . LEU A 1 95 ? 1.473 10.067 -5.769 1.0 98.19 ? 95 LEU A CD1 1 A0A3B8CU59 UNP 95 L +ATOM 751 C CD2 . LEU A 1 95 ? 1.788 10.820 -8.104 1.0 98.19 ? 95 LEU A CD2 1 A0A3B8CU59 UNP 95 L +ATOM 752 N N . LEU A 1 96 ? 1.760 5.395 -8.845 1.0 97.81 ? 96 LEU A N 1 A0A3B8CU59 UNP 96 L +ATOM 753 C CA . LEU A 1 96 ? 2.492 4.172 -9.194 1.0 97.81 ? 96 LEU A CA 1 A0A3B8CU59 UNP 96 L +ATOM 754 C C . LEU A 1 96 ? 2.367 3.818 -10.680 1.0 97.81 ? 96 LEU A C 1 A0A3B8CU59 UNP 96 L +ATOM 755 C CB . LEU A 1 96 ? 1.967 2.998 -8.354 1.0 97.81 ? 96 LEU A CB 1 A0A3B8CU59 UNP 96 L +ATOM 756 O O . LEU A 1 96 ? 3.322 3.379 -11.308 1.0 97.81 ? 96 LEU A O 1 A0A3B8CU59 UNP 96 L +ATOM 757 C CG . LEU A 1 96 ? 2.805 1.717 -8.506 1.0 97.81 ? 96 LEU A CG 1 A0A3B8CU59 UNP 96 L +ATOM 758 C CD1 . LEU A 1 96 ? 4.192 1.860 -7.873 1.0 97.81 ? 96 LEU A CD1 1 A0A3B8CU59 UNP 96 L +ATOM 759 C CD2 . LEU A 1 96 ? 2.086 0.562 -7.821 1.0 97.81 ? 96 LEU A CD2 1 A0A3B8CU59 UNP 96 L +ATOM 760 N N . ILE A 1 97 ? 1.183 3.980 -11.265 1.0 96.81 ? 97 ILE A N 1 A0A3B8CU59 UNP 97 I +ATOM 761 C CA . ILE A 1 97 ? 1.002 3.708 -12.693 1.0 96.81 ? 97 ILE A CA 1 A0A3B8CU59 UNP 97 I +ATOM 762 C C . ILE A 1 97 ? 1.769 4.755 -13.506 1.0 96.81 ? 97 ILE A C 1 A0A3B8CU59 UNP 97 I +ATOM 763 C CB . ILE A 1 97 ? -0.495 3.617 -13.047 1.0 96.81 ? 97 ILE A CB 1 A0A3B8CU59 UNP 97 I +ATOM 764 O O . ILE A 1 97 ? 2.510 4.398 -14.420 1.0 96.81 ? 97 ILE A O 1 A0A3B8CU59 UNP 97 I +ATOM 765 C CG1 . ILE A 1 97 ? -1.116 2.375 -12.362 1.0 96.81 ? 97 ILE A CG1 1 A0A3B8CU59 UNP 97 I +ATOM 766 C CG2 . ILE A 1 97 ? -0.681 3.532 -14.574 1.0 96.81 ? 97 ILE A CG2 1 A0A3B8CU59 UNP 97 I +ATOM 767 C CD1 . ILE A 1 97 ? -2.648 2.337 -12.416 1.0 96.81 ? 97 ILE A CD1 1 A0A3B8CU59 UNP 97 I +ATOM 768 N N . ASN A 1 98 ? 1.684 6.033 -13.133 1.0 96.38 ? 98 ASN A N 1 A0A3B8CU59 UNP 98 N +ATOM 769 C CA . ASN A 1 98 ? 2.440 7.096 -13.794 1.0 96.38 ? 98 ASN A CA 1 A0A3B8CU59 UNP 98 N +ATOM 770 C C . ASN A 1 98 ? 3.955 6.908 -13.657 1.0 96.38 ? 98 ASN A C 1 A0A3B8CU59 UNP 98 N +ATOM 771 C CB . ASN A 1 98 ? 1.998 8.456 -13.242 1.0 96.38 ? 98 ASN A CB 1 A0A3B8CU59 UNP 98 N +ATOM 772 O O . ASN A 1 98 ? 4.676 7.179 -14.615 1.0 96.38 ? 98 ASN A O 1 A0A3B8CU59 UNP 98 N +ATOM 773 C CG . ASN A 1 98 ? 0.619 8.867 -13.725 1.0 96.38 ? 98 ASN A CG 1 A0A3B8CU59 UNP 98 N +ATOM 774 N ND2 . ASN A 1 98 ? -0.028 9.764 -13.020 1.0 96.38 ? 98 ASN A ND2 1 A0A3B8CU59 UNP 98 N +ATOM 775 O OD1 . ASN A 1 98 ? 0.110 8.432 -14.744 1.0 96.38 ? 98 ASN A OD1 1 A0A3B8CU59 UNP 98 N +ATOM 776 N N . SER A 1 99 ? 4.439 6.381 -12.528 1.0 95.25 ? 99 SER A N 1 A0A3B8CU59 UNP 99 S +ATOM 777 C CA . SER A 1 99 ? 5.862 6.088 -12.357 1.0 95.25 ? 99 SER A CA 1 A0A3B8CU59 UNP 99 S +ATOM 778 C C . SER A 1 99 ? 6.377 5.045 -13.345 1.0 95.25 ? 99 SER A C 1 A0A3B8CU59 UNP 99 S +ATOM 779 C CB . SER A 1 99 ? 6.195 5.648 -10.932 1.0 95.25 ? 99 SER A CB 1 A0A3B8CU59 UNP 99 S +ATOM 780 O O . SER A 1 99 ? 7.528 5.134 -13.754 1.0 95.25 ? 99 SER A O 1 A0A3B8CU59 UNP 99 S +ATOM 781 O OG . SER A 1 99 ? 5.810 4.331 -10.627 1.0 95.25 ? 99 SER A OG 1 A0A3B8CU59 UNP 99 S +ATOM 782 N N . SER A 1 100 ? 5.533 4.097 -13.770 1.0 90.44 ? 100 SER A N 1 A0A3B8CU59 UNP 100 S +ATOM 783 C CA . SER A 1 100 ? 5.871 3.104 -14.801 1.0 90.44 ? 100 SER A CA 1 A0A3B8CU59 UNP 100 S +ATOM 784 C C . SER A 1 100 ? 5.803 3.643 -16.237 1.0 90.44 ? 100 SER A C 1 A0A3B8CU59 UNP 100 S +ATOM 785 C CB . SER A 1 100 ? 4.993 1.856 -14.639 1.0 90.44 ? 100 SER A CB 1 A0A3B8CU59 UNP 100 S +ATOM 786 O O . SER A 1 100 ? 6.421 3.071 -17.130 1.0 90.44 ? 100 SER A O 1 A0A3B8CU59 UNP 100 S +ATOM 787 O OG . SER A 1 100 ? 3.638 2.065 -15.007 1.0 90.44 ? 100 SER A OG 1 A0A3B8CU59 UNP 100 S +ATOM 788 N N . LEU A 1 101 ? 5.074 4.742 -16.465 1.0 90.62 ? 101 LEU A N 1 A0A3B8CU59 UNP 101 L +ATOM 789 C CA . LEU A 1 101 ? 4.886 5.348 -17.791 1.0 90.62 ? 101 LEU A CA 1 A0A3B8CU59 UNP 101 L +ATOM 790 C C . LEU A 1 101 ? 5.905 6.452 -18.103 1.0 90.62 ? 101 LEU A C 1 A0A3B8CU59 UNP 101 L +ATOM 791 C CB . LEU A 1 101 ? 3.457 5.913 -17.881 1.0 90.62 ? 101 LEU A CB 1 A0A3B8CU59 UNP 101 L +ATOM 792 O O . LEU A 1 101 ? 6.129 6.769 -19.269 1.0 90.62 ? 101 LEU A O 1 A0A3B8CU59 UNP 101 L +ATOM 793 C CG . LEU A 1 101 ? 2.336 4.858 -17.842 1.0 90.62 ? 101 LEU A CG 1 A0A3B8CU59 UNP 101 L +ATOM 794 C CD1 . LEU A 1 101 ? 0.980 5.562 -17.753 1.0 90.62 ? 101 LEU A CD1 1 A0A3B8CU59 UNP 101 L +ATOM 795 C CD2 . LEU A 1 101 ? 2.336 3.968 -19.086 1.0 90.62 ? 101 LEU A CD2 1 A0A3B8CU59 UNP 101 L +ATOM 796 N N . ILE A 1 102 ? 6.486 7.072 -17.075 1.0 91.31 ? 102 ILE A N 1 A0A3B8CU59 UNP 102 I +ATOM 797 C CA . ILE A 1 102 ? 7.438 8.178 -17.216 1.0 91.31 ? 102 ILE A CA 1 A0A3B8CU59 UNP 102 I +ATOM 798 C C . ILE A 1 102 ? 8.872 7.639 -17.280 1.0 91.31 ? 102 ILE A C 1 A0A3B8CU59 UNP 102 I +ATOM 799 C CB . ILE A 1 102 ? 7.207 9.217 -16.095 1.0 91.31 ? 102 ILE A CB 1 A0A3B8CU59 UNP 102 I +ATOM 800 O O . ILE A 1 102 ? 9.235 6.688 -16.585 1.0 91.31 ? 102 ILE A O 1 A0A3B8CU59 UNP 102 I +ATOM 801 C CG1 . ILE A 1 102 ? 5.832 9.895 -16.308 1.0 91.31 ? 102 ILE A CG1 1 A0A3B8CU59 UNP 102 I +ATOM 802 C CG2 . ILE A 1 102 ? 8.317 10.287 -16.054 1.0 91.31 ? 102 ILE A CG2 1 A0A3B8CU59 UNP 102 I +ATOM 803 C CD1 . ILE A 1 102 ? 5.340 10.667 -15.086 1.0 91.31 ? 102 ILE A CD1 1 A0A3B8CU59 UNP 102 I +ATOM 804 N N . ASN A 1 103 ? 9.712 8.293 -18.087 1.0 87.62 ? 103 ASN A N 1 A0A3B8CU59 UNP 103 N +ATOM 805 C CA . ASN A 1 103 ? 11.102 7.908 -18.343 1.0 87.62 ? 103 ASN A CA 1 A0A3B8CU59 UNP 103 N +ATOM 806 C C . ASN A 1 103 ? 11.209 6.435 -18.770 1.0 87.62 ? 103 ASN A C 1 A0A3B8CU59 UNP 103 N +ATOM 807 C CB . ASN A 1 103 ? 11.995 8.301 -17.144 1.0 87.62 ? 103 ASN A CB 1 A0A3B8CU59 UNP 103 N +ATOM 808 O O . ASN A 1 103 ? 10.633 6.048 -19.783 1.0 87.62 ? 103 ASN A O 1 A0A3B8CU59 UNP 103 N +ATOM 809 C CG . ASN A 1 103 ? 12.050 9.789 -16.885 1.0 87.62 ? 103 ASN A CG 1 A0A3B8CU59 UNP 103 N +ATOM 810 N ND2 . ASN A 1 103 ? 12.646 10.185 -15.792 1.0 87.62 ? 103 ASN A ND2 1 A0A3B8CU59 UNP 103 N +ATOM 811 O OD1 . ASN A 1 103 ? 11.599 10.619 -17.654 1.0 87.62 ? 103 ASN A OD1 1 A0A3B8CU59 UNP 103 N +ATOM 812 N N . GLN A 1 104 ? 11.956 5.625 -18.016 1.0 85.31 ? 104 GLN A N 1 A0A3B8CU59 UNP 104 Q +ATOM 813 C CA . GLN A 1 104 ? 12.129 4.191 -18.255 1.0 85.31 ? 104 GLN A CA 1 A0A3B8CU59 UNP 104 Q +ATOM 814 C C . GLN A 1 104 ? 11.394 3.322 -17.218 1.0 85.31 ? 104 GLN A C 1 A0A3B8CU59 UNP 104 Q +ATOM 815 C CB . GLN A 1 104 ? 13.626 3.853 -18.315 1.0 85.31 ? 104 GLN A CB 1 A0A3B8CU59 UNP 104 Q +ATOM 816 O O . GLN A 1 104 ? 11.611 2.110 -17.166 1.0 85.31 ? 104 GLN A O 1 A0A3B8CU59 UNP 104 Q +ATOM 817 C CG . GLN A 1 104 ? 14.403 4.635 -19.388 1.0 85.31 ? 104 GLN A CG 1 A0A3B8CU59 UNP 104 Q +ATOM 818 C CD . GLN A 1 104 ? 15.830 4.121 -19.569 1.0 85.31 ? 104 GLN A CD 1 A0A3B8CU59 UNP 104 Q +ATOM 819 N NE2 . GLN A 1 104 ? 16.607 4.714 -20.447 1.0 85.31 ? 104 GLN A NE2 1 A0A3B8CU59 UNP 104 Q +ATOM 820 O OE1 . GLN A 1 104 ? 16.279 3.179 -18.943 1.0 85.31 ? 104 GLN A OE1 1 A0A3B8CU59 UNP 104 Q +ATOM 821 N N . GLY A 1 105 ? 10.552 3.925 -16.371 1.0 90.44 ? 105 GLY A N 1 A0A3B8CU59 UNP 105 G +ATOM 822 C CA . GLY A 1 105 ? 9.904 3.242 -15.256 1.0 90.44 ? 105 GLY A CA 1 A0A3B8CU59 UNP 105 G +ATOM 823 C C . GLY A 1 105 ? 10.857 2.816 -14.130 1.0 90.44 ? 105 GLY A C 1 A0A3B8CU59 UNP 105 G +ATOM 824 O O . GLY A 1 105 ? 12.081 2.882 -14.246 1.0 90.44 ? 105 GLY A O 1 A0A3B8CU59 UNP 105 G +ATOM 825 N N . VAL A 1 106 ? 10.289 2.347 -13.015 1.0 91.75 ? 106 VAL A N 1 A0A3B8CU59 UNP 106 V +ATOM 826 C CA . VAL A 1 106 ? 11.071 1.873 -11.856 1.0 91.75 ? 106 VAL A CA 1 A0A3B8CU59 UNP 106 V +ATOM 827 C C . VAL A 1 106 ? 11.513 0.426 -12.065 1.0 91.75 ? 106 VAL A C 1 A0A3B8CU59 UNP 106 V +ATOM 828 C CB . VAL A 1 106 ? 10.283 2.039 -10.543 1.0 91.75 ? 106 VAL A CB 1 A0A3B8CU59 UNP 106 V +ATOM 829 O O . VAL A 1 106 ? 10.716 -0.486 -11.872 1.0 91.75 ? 106 VAL A O 1 A0A3B8CU59 UNP 106 V +ATOM 830 C CG1 . VAL A 1 106 ? 11.119 1.613 -9.329 1.0 91.75 ? 106 VAL A CG1 1 A0A3B8CU59 UNP 106 V +ATOM 831 C CG2 . VAL A 1 106 ? 9.894 3.508 -10.361 1.0 91.75 ? 106 VAL A CG2 1 A0A3B8CU59 UNP 106 V +ATOM 832 N N . GLY A 1 107 ? 12.774 0.215 -12.455 1.0 91.06 ? 107 GLY A N 1 A0A3B8CU59 UNP 107 G +ATOM 833 C CA . GLY A 1 107 ? 13.353 -1.105 -12.768 1.0 91.06 ? 107 GLY A CA 1 A0A3B8CU59 UNP 107 G +ATOM 834 C C . GLY A 1 107 ? 14.166 -1.747 -11.640 1.0 91.06 ? 107 GLY A C 1 A0A3B8CU59 UNP 107 G +ATOM 835 O O . GLY A 1 107 ? 14.924 -2.679 -11.884 1.0 91.06 ? 107 GLY A O 1 A0A3B8CU59 UNP 107 G +ATOM 836 N N . THR A 1 108 ? 14.035 -1.256 -10.410 1.0 91.44 ? 108 THR A N 1 A0A3B8CU59 UNP 108 T +ATOM 837 C CA . THR A 1 108 ? 14.913 -1.608 -9.279 1.0 91.44 ? 108 THR A CA 1 A0A3B8CU59 UNP 108 T +ATOM 838 C C . THR A 1 108 ? 14.471 -2.845 -8.495 1.0 91.44 ? 108 THR A C 1 A0A3B8CU59 UNP 108 T +ATOM 839 C CB . THR A 1 108 ? 15.019 -0.421 -8.314 1.0 91.44 ? 108 THR A CB 1 A0A3B8CU59 UNP 108 T +ATOM 840 O O . THR A 1 108 ? 15.162 -3.269 -7.568 1.0 91.44 ? 108 THR A O 1 A0A3B8CU59 UNP 108 T +ATOM 841 C CG2 . THR A 1 108 ? 15.644 0.802 -8.961 1.0 91.44 ? 108 THR A CG2 1 A0A3B8CU59 UNP 108 T +ATOM 842 O OG1 . THR A 1 108 ? 13.735 -0.007 -7.913 1.0 91.44 ? 108 THR A OG1 1 A0A3B8CU59 UNP 108 T +ATOM 843 N N . GLY A 1 109 ? 13.315 -3.420 -8.835 1.0 92.75 ? 109 GLY A N 1 A0A3B8CU59 UNP 109 G +ATOM 844 C CA . GLY A 1 109 ? 12.634 -4.410 -8.010 1.0 92.75 ? 109 GLY A CA 1 A0A3B8CU59 UNP 109 G +ATOM 845 C C . GLY A 1 109 ? 11.836 -3.767 -6.871 1.0 92.75 ? 109 GLY A C 1 A0A3B8CU59 UNP 109 G +ATOM 846 O O . GLY A 1 109 ? 12.030 -2.612 -6.498 1.0 92.75 ? 109 GLY A O 1 A0A3B8CU59 UNP 109 G +ATOM 847 N N . TRP A 1 110 ? 10.924 -4.540 -6.277 1.0 94.19 ? 110 TRP A N 1 A0A3B8CU59 UNP 110 W +ATOM 848 C CA . TRP A 1 110 ? 10.013 -4.048 -5.230 1.0 94.19 ? 110 TRP A CA 1 A0A3B8CU59 UNP 110 W +ATOM 849 C C . TRP A 1 110 ? 10.709 -3.620 -3.927 1.0 94.19 ? 110 TRP A C 1 A0A3B8CU59 UNP 110 W +ATOM 850 C CB . TRP A 1 110 ? 8.963 -5.123 -4.946 1.0 94.19 ? 110 TRP A CB 1 A0A3B8CU59 UNP 110 W +ATOM 851 O O . TRP A 1 110 ? 10.106 -2.944 -3.099 1.0 94.19 ? 110 TRP A O 1 A0A3B8CU59 UNP 110 W +ATOM 852 C CG . TRP A 1 110 ? 9.424 -6.263 -4.088 1.0 94.19 ? 110 TRP A CG 1 A0A3B8CU59 UNP 110 W +ATOM 853 C CD1 . TRP A 1 110 ? 10.167 -7.318 -4.495 1.0 94.19 ? 110 TRP A CD1 1 A0A3B8CU59 UNP 110 W +ATOM 854 C CD2 . TRP A 1 110 ? 9.205 -6.459 -2.656 1.0 94.19 ? 110 TRP A CD2 1 A0A3B8CU59 UNP 110 W +ATOM 855 C CE2 . TRP A 1 110 ? 9.850 -7.669 -2.263 1.0 94.19 ? 110 TRP A CE2 1 A0A3B8CU59 UNP 110 W +ATOM 856 C CE3 . TRP A 1 110 ? 8.538 -5.729 -1.649 1.0 94.19 ? 110 TRP A CE3 1 A0A3B8CU59 UNP 110 W +ATOM 857 N NE1 . TRP A 1 110 ? 10.424 -8.147 -3.421 1.0 94.19 ? 110 TRP A NE1 1 A0A3B8CU59 UNP 110 W +ATOM 858 C CH2 . TRP A 1 110 ? 9.142 -7.395 0.034 1.0 94.19 ? 110 TRP A CH2 1 A0A3B8CU59 UNP 110 W +ATOM 859 C CZ2 . TRP A 1 110 ? 9.826 -8.140 -0.942 1.0 94.19 ? 110 TRP A CZ2 1 A0A3B8CU59 UNP 110 W +ATOM 860 C CZ3 . TRP A 1 110 ? 8.502 -6.194 -0.320 1.0 94.19 ? 110 TRP A CZ3 1 A0A3B8CU59 UNP 110 W +ATOM 861 N N . THR A 1 111 ? 11.968 -4.011 -3.730 1.0 92.94 ? 111 THR A N 1 A0A3B8CU59 UNP 111 T +ATOM 862 C CA . THR A 1 111 ? 12.771 -3.631 -2.564 1.0 92.94 ? 111 THR A CA 1 A0A3B8CU59 UNP 111 T +ATOM 863 C C . THR A 1 111 ? 13.451 -2.271 -2.716 1.0 92.94 ? 111 THR A C 1 A0A3B8CU59 UNP 111 T +ATOM 864 C CB . THR A 1 111 ? 13.841 -4.688 -2.278 1.0 92.94 ? 111 THR A CB 1 A0A3B8CU59 UNP 111 T +ATOM 865 O O . THR A 1 111 ? 13.840 -1.704 -1.701 1.0 92.94 ? 111 THR A O 1 A0A3B8CU59 UNP 111 T +ATOM 866 C CG2 . THR A 1 111 ? 13.236 -6.035 -1.881 1.0 92.94 ? 111 THR A CG2 1 A0A3B8CU59 UNP 111 T +ATOM 867 O OG1 . THR A 1 111 ? 14.612 -4.911 -3.436 1.0 92.94 ? 111 THR A OG1 1 A0A3B8CU59 UNP 111 T +ATOM 868 N N . ILE A 1 112 ? 13.585 -1.748 -3.945 1.0 93.12 ? 112 ILE A N 1 A0A3B8CU59 UNP 112 I +ATOM 869 C CA . ILE A 1 112 ? 14.181 -0.434 -4.250 1.0 93.12 ? 112 ILE A CA 1 A0A3B8CU59 UNP 112 I +ATOM 870 C C . ILE A 1 112 ? 15.566 -0.278 -3.585 1.0 93.12 ? 112 ILE A C 1 A0A3B8CU59 UNP 112 I +ATOM 871 C CB . ILE A 1 112 ? 13.189 0.724 -3.942 1.0 93.12 ? 112 ILE A CB 1 A0A3B8CU59 UNP 112 I +ATOM 872 O O . ILE A 1 112 ? 15.803 0.628 -2.789 1.0 93.12 ? 112 ILE A O 1 A0A3B8CU59 UNP 112 I +ATOM 873 C CG1 . ILE A 1 112 ? 11.779 0.477 -4.535 1.0 93.12 ? 112 ILE A CG1 1 A0A3B8CU59 UNP 112 I +ATOM 874 C CG2 . ILE A 1 112 ? 13.716 2.061 -4.509 1.0 93.12 ? 112 ILE A CG2 1 A0A3B8CU59 UNP 112 I +ATOM 875 C CD1 . ILE A 1 112 ? 10.717 1.475 -4.039 1.0 93.12 ? 112 ILE A CD1 1 A0A3B8CU59 UNP 112 I +ATOM 876 N N . TYR A 1 113 ? 16.488 -1.206 -3.866 1.0 92.19 ? 113 TYR A N 1 A0A3B8CU59 UNP 113 Y +ATOM 877 C CA . TYR A 1 113 ? 17.818 -1.170 -3.249 1.0 92.19 ? 113 TYR A CA 1 A0A3B8CU59 UNP 113 Y +ATOM 878 C C . TYR A 1 113 ? 18.746 -0.121 -3.896 1.0 92.19 ? 113 TYR A C 1 A0A3B8CU59 UNP 113 Y +ATOM 879 C CB . TYR A 1 113 ? 18.492 -2.553 -3.274 1.0 92.19 ? 113 TYR A CB 1 A0A3B8CU59 UNP 113 Y +ATOM 880 O O . TYR A 1 113 ? 18.947 -0.156 -5.116 1.0 92.19 ? 113 TYR A O 1 A0A3B8CU59 UNP 113 Y +ATOM 881 C CG . TYR A 1 113 ? 17.984 -3.541 -2.238 1.0 92.19 ? 113 TYR A CG 1 A0A3B8CU59 UNP 113 Y +ATOM 882 C CD1 . TYR A 1 113 ? 18.032 -3.209 -0.869 1.0 92.19 ? 113 TYR A CD1 1 A0A3B8CU59 UNP 113 Y +ATOM 883 C CD2 . TYR A 1 113 ? 17.518 -4.810 -2.634 1.0 92.19 ? 113 TYR A CD2 1 A0A3B8CU59 UNP 113 Y +ATOM 884 C CE1 . TYR A 1 113 ? 17.578 -4.122 0.102 1.0 92.19 ? 113 TYR A CE1 1 A0A3B8CU59 UNP 113 Y +ATOM 885 C CE2 . TYR A 1 113 ? 17.065 -5.728 -1.665 1.0 92.19 ? 113 TYR A CE2 1 A0A3B8CU59 UNP 113 Y +ATOM 886 O OH . TYR A 1 113 ? 16.634 -6.261 0.633 1.0 92.19 ? 113 TYR A OH 1 A0A3B8CU59 UNP 113 Y +ATOM 887 C CZ . TYR A 1 113 ? 17.086 -5.381 -0.298 1.0 92.19 ? 113 TYR A CZ 1 A0A3B8CU59 UNP 113 Y +ATOM 888 N N . PRO A 1 114 ? 19.418 0.735 -3.100 1.0 90.44 ? 114 PRO A N 1 A0A3B8CU59 UNP 114 P +ATOM 889 C CA . PRO A 1 114 ? 20.587 1.473 -3.567 1.0 90.44 ? 114 PRO A CA 1 A0A3B8CU59 UNP 114 P +ATOM 890 C C . PRO A 1 114 ? 21.787 0.518 -3.776 1.0 90.44 ? 114 PRO A C 1 A0A3B8CU59 UNP 114 P +ATOM 891 C CB . PRO A 1 114 ? 20.839 2.551 -2.508 1.0 90.44 ? 114 PRO A CB 1 A0A3B8CU59 UNP 114 P +ATOM 892 O O . PRO A 1 114 ? 21.867 -0.524 -3.121 1.0 90.44 ? 114 PRO A O 1 A0A3B8CU59 UNP 114 P +ATOM 893 C CG . PRO A 1 114 ? 20.267 1.951 -1.226 1.0 90.44 ? 114 PRO A CG 1 A0A3B8CU59 UNP 114 P +ATOM 894 C CD . PRO A 1 114 ? 19.132 1.049 -1.707 1.0 90.44 ? 114 PRO A CD 1 A0A3B8CU59 UNP 114 P +ATOM 895 N N . PRO A 1 115 ? 22.730 0.833 -4.689 1.0 91.94 ? 115 PRO A N 1 A0A3B8CU59 UNP 115 P +ATOM 896 C CA . PRO A 1 115 ? 22.820 2.070 -5.467 1.0 91.94 ? 115 PRO A CA 1 A0A3B8CU59 UNP 115 P +ATOM 897 C C . PRO A 1 115 ? 21.966 2.066 -6.743 1.0 91.94 ? 115 PRO A C 1 A0A3B8CU59 UNP 115 P +ATOM 898 C CB . PRO A 1 115 ? 24.309 2.196 -5.804 1.0 91.94 ? 115 PRO A CB 1 A0A3B8CU59 UNP 115 P +ATOM 899 O O . PRO A 1 115 ? 21.964 3.059 -7.465 1.0 91.94 ? 115 PRO A O 1 A0A3B8CU59 UNP 115 P +ATOM 900 C CG . PRO A 1 115 ? 24.725 0.740 -6.008 1.0 91.94 ? 115 PRO A CG 1 A0A3B8CU59 UNP 115 P +ATOM 901 C CD . PRO A 1 115 ? 23.899 0.002 -4.952 1.0 91.94 ? 115 PRO A CD 1 A0A3B8CU59 UNP 115 P +ATOM 902 N N . LEU A 1 116 ? 21.266 0.969 -7.063 1.0 91.75 ? 116 LEU A N 1 A0A3B8CU59 UNP 116 L +ATOM 903 C CA . LEU A 1 116 ? 20.501 0.864 -8.309 1.0 91.75 ? 116 LEU A CA 1 A0A3B8CU59 UNP 116 L +ATOM 904 C C . LEU A 1 116 ? 19.370 1.894 -8.356 1.0 91.75 ? 116 LEU A C 1 A0A3B8CU59 UNP 116 L +ATOM 905 C CB . LEU A 1 116 ? 19.971 -0.572 -8.468 1.0 91.75 ? 116 LEU A CB 1 A0A3B8CU59 UNP 116 L +ATOM 906 O O . LEU A 1 116 ? 19.119 2.474 -9.400 1.0 91.75 ? 116 LEU A O 1 A0A3B8CU59 UNP 116 L +ATOM 907 C CG . LEU A 1 116 ? 19.321 -0.854 -9.839 1.0 91.75 ? 116 LEU A CG 1 A0A3B8CU59 UNP 116 L +ATOM 908 C CD1 . LEU A 1 116 ? 20.331 -0.805 -10.986 1.0 91.75 ? 116 LEU A CD1 1 A0A3B8CU59 UNP 116 L +ATOM 909 C CD2 . LEU A 1 116 ? 18.687 -2.245 -9.822 1.0 91.75 ? 116 LEU A CD2 1 A0A3B8CU59 UNP 116 L +ATOM 910 N N . SER A 1 117 ? 18.730 2.164 -7.222 1.0 91.00 ? 117 SER A N 1 A0A3B8CU59 UNP 117 S +ATOM 911 C CA . SER A 1 117 ? 17.667 3.163 -7.112 1.0 91.00 ? 117 SER A CA 1 A0A3B8CU59 UNP 117 S +ATOM 912 C C . SER A 1 117 ? 18.135 4.612 -6.951 1.0 91.00 ? 117 SER A C 1 A0A3B8CU59 UNP 117 S +ATOM 913 C CB . SER A 1 117 ? 16.748 2.769 -5.962 1.0 91.00 ? 117 SER A CB 1 A0A3B8CU59 UNP 117 S +ATOM 914 O O . SER A 1 117 ? 17.286 5.488 -6.835 1.0 91.00 ? 117 SER A O 1 A0A3B8CU59 UNP 117 S +ATOM 915 O OG . SER A 1 117 ? 17.494 2.682 -4.770 1.0 91.00 ? 117 SER A OG 1 A0A3B8CU59 UNP 117 S +ATOM 916 N N . LEU A 1 118 ? 19.446 4.876 -6.929 1.0 91.31 ? 118 LEU A N 1 A0A3B8CU59 UNP 118 L +ATOM 917 C CA . LEU A 1 118 ? 19.975 6.241 -6.865 1.0 91.31 ? 118 LEU A CA 1 A0A3B8CU59 UNP 118 L +ATOM 918 C C . LEU A 1 118 ? 19.986 6.886 -8.255 1.0 91.31 ? 118 LEU A C 1 A0A3B8CU59 UNP 118 L +ATOM 919 C CB . LEU A 1 118 ? 21.388 6.246 -6.249 1.0 91.31 ? 118 LEU A CB 1 A0A3B8CU59 UNP 118 L +ATOM 920 O O . LEU A 1 118 ? 20.085 6.191 -9.272 1.0 91.31 ? 118 LEU A O 1 A0A3B8CU59 UNP 118 L +ATOM 921 C CG . LEU A 1 118 ? 21.470 5.725 -4.804 1.0 91.31 ? 118 LEU A CG 1 A0A3B8CU59 UNP 118 L +ATOM 922 C CD1 . LEU A 1 118 ? 22.934 5.705 -4.356 1.0 91.31 ? 118 LEU A CD1 1 A0A3B8CU59 UNP 118 L +ATOM 923 C CD2 . LEU A 1 118 ? 20.673 6.581 -3.823 1.0 91.31 ? 118 LEU A CD2 1 A0A3B8CU59 UNP 118 L +ATOM 924 N N . ASN A 1 119 ? 20.010 8.222 -8.284 1.0 87.25 ? 119 ASN A N 1 A0A3B8CU59 UNP 119 N +ATOM 925 C CA . ASN A 1 119 ? 20.024 9.030 -9.511 1.0 87.25 ? 119 ASN A CA 1 A0A3B8CU59 UNP 119 N +ATOM 926 C C . ASN A 1 119 ? 21.143 8.663 -10.503 1.0 87.25 ? 119 ASN A C 1 A0A3B8CU59 UNP 119 N +ATOM 927 C CB . ASN A 1 119 ? 20.127 10.515 -9.112 1.0 87.25 ? 119 ASN A CB 1 A0A3B8CU59 UNP 119 N +ATOM 928 O O . ASN A 1 119 ? 20.999 8.899 -11.694 1.0 87.25 ? 119 ASN A O 1 A0A3B8CU59 UNP 119 N +ATOM 929 C CG . ASN A 1 119 ? 18.783 11.104 -8.726 1.0 87.25 ? 119 ASN A CG 1 A0A3B8CU59 UNP 119 N +ATOM 930 N ND2 . ASN A 1 119 ? 18.713 11.902 -7.689 1.0 87.25 ? 119 ASN A ND2 1 A0A3B8CU59 UNP 119 N +ATOM 931 O OD1 . ASN A 1 119 ? 17.780 10.874 -9.376 1.0 87.25 ? 119 ASN A OD1 1 A0A3B8CU59 UNP 119 N +ATOM 932 N N . ILE A 1 120 ? 22.241 8.058 -10.035 1.0 87.69 ? 120 ILE A N 1 A0A3B8CU59 UNP 120 I +ATOM 933 C CA . ILE A 1 120 ? 23.351 7.609 -10.892 1.0 87.69 ? 120 ILE A CA 1 A0A3B8CU59 UNP 120 I +ATOM 934 C C . ILE A 1 120 ? 22.907 6.508 -11.872 1.0 87.69 ? 120 ILE A C 1 A0A3B8CU59 UNP 120 I +ATOM 935 C CB . ILE A 1 120 ? 24.532 7.124 -10.013 1.0 87.69 ? 120 ILE A CB 1 A0A3B8CU59 UNP 120 I +ATOM 936 O O . ILE A 1 120 ? 23.401 6.454 -12.993 1.0 87.69 ? 120 ILE A O 1 A0A3B8CU59 UNP 120 I +ATOM 937 C CG1 . ILE A 1 120 ? 25.047 8.263 -9.098 1.0 87.69 ? 120 ILE A CG1 1 A0A3B8CU59 UNP 120 I +ATOM 938 C CG2 . ILE A 1 120 ? 25.688 6.574 -10.874 1.0 87.69 ? 120 ILE A CG2 1 A0A3B8CU59 UNP 120 I +ATOM 939 C CD1 . ILE A 1 120 ? 26.050 7.807 -8.030 1.0 87.69 ? 120 ILE A CD1 1 A0A3B8CU59 UNP 120 I +ATOM 940 N N . ASN A 1 121 ? 22.007 5.615 -11.446 1.0 86.38 ? 121 ASN A N 1 A0A3B8CU59 UNP 121 N +ATOM 941 C CA . ASN A 1 121 ? 21.585 4.449 -12.231 1.0 86.38 ? 121 ASN A CA 1 A0A3B8CU59 UNP 121 N +ATOM 942 C C . ASN A 1 121 ? 20.152 4.575 -12.759 1.0 86.38 ? 121 ASN A C 1 A0A3B8CU59 UNP 121 N +ATOM 943 C CB . ASN A 1 121 ? 21.723 3.200 -11.355 1.0 86.38 ? 121 ASN A CB 1 A0A3B8CU59 UNP 121 N +ATOM 944 O O . ASN A 1 121 ? 19.836 4.025 -13.812 1.0 86.38 ? 121 ASN A O 1 A0A3B8CU59 UNP 121 N +ATOM 945 C CG . ASN A 1 121 ? 23.159 2.811 -11.074 1.0 86.38 ? 121 ASN A CG 1 A0A3B8CU59 UNP 121 N +ATOM 946 N ND2 . ASN A 1 121 ? 23.472 2.472 -9.847 1.0 86.38 ? 121 ASN A ND2 1 A0A3B8CU59 UNP 121 N +ATOM 947 O OD1 . ASN A 1 121 ? 24.027 2.786 -11.927 1.0 86.38 ? 121 ASN A OD1 1 A0A3B8CU59 UNP 121 N +ATOM 948 N N . HIS A 1 122 ? 19.289 5.297 -12.045 1.0 87.44 ? 122 HIS A N 1 A0A3B8CU59 UNP 122 H +ATOM 949 C CA . HIS A 1 122 ? 17.925 5.573 -12.467 1.0 87.44 ? 122 HIS A CA 1 A0A3B8CU59 UNP 122 H +ATOM 950 C C . HIS A 1 122 ? 17.665 7.072 -12.453 1.0 87.44 ? 122 HIS A C 1 A0A3B8CU59 UNP 122 H +ATOM 951 C CB . HIS A 1 122 ? 16.937 4.813 -11.581 1.0 87.44 ? 122 HIS A CB 1 A0A3B8CU59 UNP 122 H +ATOM 952 O O . HIS A 1 122 ? 17.328 7.652 -11.425 1.0 87.44 ? 122 HIS A O 1 A0A3B8CU59 UNP 122 H +ATOM 953 C CG . HIS A 1 122 ? 16.543 3.483 -12.154 1.0 87.44 ? 122 HIS A CG 1 A0A3B8CU59 UNP 122 H +ATOM 954 C CD2 . HIS A 1 122 ? 16.786 2.248 -11.628 1.0 87.44 ? 122 HIS A CD2 1 A0A3B8CU59 UNP 122 H +ATOM 955 N ND1 . HIS A 1 122 ? 15.895 3.289 -13.347 1.0 87.44 ? 122 HIS A ND1 1 A0A3B8CU59 UNP 122 H +ATOM 956 C CE1 . HIS A 1 122 ? 15.805 1.969 -13.549 1.0 87.44 ? 122 HIS A CE1 1 A0A3B8CU59 UNP 122 H +ATOM 957 N NE2 . HIS A 1 122 ? 16.269 1.283 -12.497 1.0 87.44 ? 122 HIS A NE2 1 A0A3B8CU59 UNP 122 H +ATOM 958 N N . GLU A 1 123 ? 17.796 7.693 -13.622 1.0 81.00 ? 123 GLU A N 1 A0A3B8CU59 UNP 123 E +ATOM 959 C CA . GLU A 1 123 ? 17.568 9.125 -13.761 1.0 81.00 ? 123 GLU A CA 1 A0A3B8CU59 UNP 123 E +ATOM 960 C C . GLU A 1 123 ? 16.073 9.487 -13.854 1.0 81.00 ? 123 GLU A C 1 A0A3B8CU59 UNP 123 E +ATOM 961 C CB . GLU A 1 123 ? 18.368 9.701 -14.939 1.0 81.00 ? 123 GLU A CB 1 A0A3B8CU59 UNP 123 E +ATOM 962 O O . GLU A 1 123 ? 15.266 8.909 -14.600 1.0 81.00 ? 123 GLU A O 1 A0A3B8CU59 UNP 123 E +ATOM 963 C CG . GLU A 1 123 ? 19.884 9.721 -14.668 1.0 81.00 ? 123 GLU A CG 1 A0A3B8CU59 UNP 123 E +ATOM 964 C CD . GLU A 1 123 ? 20.694 10.420 -15.775 1.0 81.00 ? 123 GLU A CD 1 A0A3B8CU59 UNP 123 E +ATOM 965 O OE1 . GLU A 1 123 ? 21.918 10.602 -15.584 1.0 81.00 ? 123 GLU A OE1 1 A0A3B8CU59 UNP 123 E +ATOM 966 O OE2 . GLU A 1 123 ? 20.091 10.792 -16.810 1.0 81.00 ? 123 GLU A OE2 1 A0A3B8CU59 UNP 123 E +ATOM 967 N N . GLY A 1 124 ? 15.728 10.543 -13.119 1.0 87.25 ? 124 GLY A N 1 A0A3B8CU59 UNP 124 G +ATOM 968 C CA . GLY A 1 124 ? 14.478 11.283 -13.213 1.0 87.25 ? 124 GLY A CA 1 A0A3B8CU59 UNP 124 G +ATOM 969 C C . GLY A 1 124 ? 13.317 10.729 -12.384 1.0 87.25 ? 124 GLY A C 1 A0A3B8CU59 UNP 124 G +ATOM 970 O O . GLY A 1 124 ? 13.458 9.836 -11.560 1.0 87.25 ? 124 GLY A O 1 A0A3B8CU59 UNP 124 G +ATOM 971 N N . LEU A 1 125 ? 12.127 11.282 -12.621 1.0 92.75 ? 125 LEU A N 1 A0A3B8CU59 UNP 125 L +ATOM 972 C CA . LEU A 1 125 ? 11.020 11.306 -11.652 1.0 92.75 ? 125 LEU A CA 1 A0A3B8CU59 UNP 125 L +ATOM 973 C C . LEU A 1 125 ? 10.301 9.963 -11.413 1.0 92.75 ? 125 LEU A C 1 A0A3B8CU59 UNP 125 L +ATOM 974 C CB . LEU A 1 125 ? 10.011 12.374 -12.117 1.0 92.75 ? 125 LEU A CB 1 A0A3B8CU59 UNP 125 L +ATOM 975 O O . LEU A 1 125 ? 9.337 9.913 -10.649 1.0 92.75 ? 125 LEU A O 1 A0A3B8CU59 UNP 125 L +ATOM 976 C CG . LEU A 1 125 ? 10.582 13.798 -12.260 1.0 92.75 ? 125 LEU A CG 1 A0A3B8CU59 UNP 125 L +ATOM 977 C CD1 . LEU A 1 125 ? 9.535 14.701 -12.914 1.0 92.75 ? 125 LEU A CD1 1 A0A3B8CU59 UNP 125 L +ATOM 978 C CD2 . LEU A 1 125 ? 10.975 14.402 -10.915 1.0 92.75 ? 125 LEU A CD2 1 A0A3B8CU59 UNP 125 L +ATOM 979 N N . SER A 1 126 ? 10.705 8.883 -12.089 1.0 94.12 ? 126 SER A N 1 A0A3B8CU59 UNP 126 S +ATOM 980 C CA . SER A 1 126 ? 10.018 7.588 -11.981 1.0 94.12 ? 126 SER A CA 1 A0A3B8CU59 UNP 126 S +ATOM 981 C C . SER A 1 126 ? 10.108 7.016 -10.560 1.0 94.12 ? 126 SER A C 1 A0A3B8CU59 UNP 126 S +ATOM 982 C CB . SER A 1 126 ? 10.535 6.593 -13.029 1.0 94.12 ? 126 SER A CB 1 A0A3B8CU59 UNP 126 S +ATOM 983 O O . SER A 1 126 ? 9.088 6.651 -9.974 1.0 94.12 ? 126 SER A O 1 A0A3B8CU59 UNP 126 S +ATOM 984 O OG . SER A 1 126 ? 11.897 6.260 -12.826 1.0 94.12 ? 126 SER A OG 1 A0A3B8CU59 UNP 126 S +ATOM 985 N N . ILE A 1 127 ? 11.299 7.008 -9.956 1.0 95.00 ? 127 ILE A N 1 A0A3B8CU59 UNP 127 I +ATOM 986 C CA . ILE A 1 127 ? 11.493 6.513 -8.588 1.0 95.00 ? 127 ILE A CA 1 A0A3B8CU59 UNP 127 I +ATOM 987 C C . ILE A 1 127 ? 10.766 7.412 -7.588 1.0 95.00 ? 127 ILE A C 1 A0A3B8CU59 UNP 127 I +ATOM 988 C CB . ILE A 1 127 ? 12.996 6.333 -8.286 1.0 95.00 ? 127 ILE A CB 1 A0A3B8CU59 UNP 127 I +ATOM 989 O O . ILE A 1 127 ? 10.025 6.899 -6.750 1.0 95.00 ? 127 ILE A O 1 A0A3B8CU59 UNP 127 I +ATOM 990 C CG1 . ILE A 1 127 ? 13.524 5.202 -9.197 1.0 95.00 ? 127 ILE A CG1 1 A0A3B8CU59 UNP 127 I +ATOM 991 C CG2 . ILE A 1 127 ? 13.223 6.013 -6.798 1.0 95.00 ? 127 ILE A CG2 1 A0A3B8CU59 UNP 127 I +ATOM 992 C CD1 . ILE A 1 127 ? 14.979 4.817 -8.954 1.0 95.00 ? 127 ILE A CD1 1 A0A3B8CU59 UNP 127 I +ATOM 993 N N . ASP A 1 128 ? 10.862 8.732 -7.743 1.0 95.38 ? 128 ASP A N 1 A0A3B8CU59 UNP 128 D +ATOM 994 C CA . ASP A 1 128 ? 10.191 9.704 -6.874 1.0 95.38 ? 128 ASP A CA 1 A0A3B8CU59 UNP 128 D +ATOM 995 C C . ASP A 1 128 ? 8.676 9.480 -6.833 1.0 95.38 ? 128 ASP A C 1 A0A3B8CU59 UNP 128 D +ATOM 996 C CB . ASP A 1 128 ? 10.464 11.136 -7.362 1.0 95.38 ? 128 ASP A CB 1 A0A3B8CU59 UNP 128 D +ATOM 997 O O . ASP A 1 128 ? 8.070 9.426 -5.763 1.0 95.38 ? 128 ASP A O 1 A0A3B8CU59 UNP 128 D +ATOM 998 C CG . ASP A 1 128 ? 11.943 11.502 -7.476 1.0 95.38 ? 128 ASP A CG 1 A0A3B8CU59 UNP 128 D +ATOM 999 O OD1 . ASP A 1 128 ? 12.777 10.727 -6.965 1.0 95.38 ? 128 ASP A OD1 1 A0A3B8CU59 UNP 128 D +ATOM 1000 O OD2 . ASP A 1 128 ? 12.195 12.539 -8.127 1.0 95.38 ? 128 ASP A OD2 1 A0A3B8CU59 UNP 128 D +ATOM 1001 N N . MET A 1 129 ? 8.040 9.280 -7.994 1.0 96.50 ? 129 MET A N 1 A0A3B8CU59 UNP 129 M +ATOM 1002 C CA . MET A 1 129 ? 6.602 9.006 -8.059 1.0 96.50 ? 129 MET A CA 1 A0A3B8CU59 UNP 129 M +ATOM 1003 C C . MET A 1 129 ? 6.224 7.679 -7.394 1.0 96.50 ? 129 MET A C 1 A0A3B8CU59 UNP 129 M +ATOM 1004 C CB . MET A 1 129 ? 6.115 9.019 -9.510 1.0 96.50 ? 129 MET A CB 1 A0A3B8CU59 UNP 129 M +ATOM 1005 O O . MET A 1 129 ? 5.185 7.605 -6.732 1.0 96.50 ? 129 MET A O 1 A0A3B8CU59 UNP 129 M +ATOM 1006 C CG . MET A 1 129 ? 6.054 10.434 -10.077 1.0 96.50 ? 129 MET A CG 1 A0A3B8CU59 UNP 129 M +ATOM 1007 S SD . MET A 1 129 ? 5.093 10.523 -11.604 1.0 96.50 ? 129 MET A SD 1 A0A3B8CU59 UNP 129 M +ATOM 1008 C CE . MET A 1 129 ? 5.456 12.235 -12.065 1.0 96.50 ? 129 MET A CE 1 A0A3B8CU59 UNP 129 M +ATOM 1009 N N . ALA A 1 130 ? 7.057 6.642 -7.517 1.0 96.75 ? 130 ALA A N 1 A0A3B8CU59 UNP 130 A +ATOM 1010 C CA . ALA A 1 130 ? 6.839 5.388 -6.799 1.0 96.75 ? 130 ALA A CA 1 A0A3B8CU59 UNP 130 A +ATOM 1011 C C . ALA A 1 130 ? 6.999 5.568 -5.281 1.0 96.75 ? 130 ALA A C 1 A0A3B8CU59 UNP 130 A +ATOM 1012 C CB . ALA A 1 130 ? 7.784 4.318 -7.346 1.0 96.75 ? 130 ALA A CB 1 A0A3B8CU59 UNP 130 A +ATOM 1013 O O . ALA A 1 130 ? 6.187 5.052 -4.514 1.0 96.75 ? 130 ALA A O 1 A0A3B8CU59 UNP 130 A +ATOM 1014 N N . ILE A 1 131 ? 7.977 6.359 -4.835 1.0 97.12 ? 131 ILE A N 1 A0A3B8CU59 UNP 131 I +ATOM 1015 C CA . ILE A 1 131 ? 8.159 6.696 -3.422 1.0 97.12 ? 131 ILE A CA 1 A0A3B8CU59 UNP 131 I +ATOM 1016 C C . ILE A 1 131 ? 6.944 7.462 -2.894 1.0 97.12 ? 131 ILE A C 1 A0A3B8CU59 UNP 131 I +ATOM 1017 C CB . ILE A 1 131 ? 9.480 7.469 -3.218 1.0 97.12 ? 131 ILE A CB 1 A0A3B8CU59 UNP 131 I +ATOM 1018 O O . ILE A 1 131 ? 6.400 7.097 -1.850 1.0 97.12 ? 131 ILE A O 1 A0A3B8CU59 UNP 131 I +ATOM 1019 C CG1 . ILE A 1 131 ? 10.673 6.526 -3.459 1.0 97.12 ? 131 ILE A CG1 1 A0A3B8CU59 UNP 131 I +ATOM 1020 C CG2 . ILE A 1 131 ? 9.549 8.060 -1.802 1.0 97.12 ? 131 ILE A CG2 1 A0A3B8CU59 UNP 131 I +ATOM 1021 C CD1 . ILE A 1 131 ? 12.016 7.255 -3.518 1.0 97.12 ? 131 ILE A CD1 1 A0A3B8CU59 UNP 131 I +ATOM 1022 N N . PHE A 1 132 ? 6.457 8.484 -3.602 1.0 98.12 ? 132 PHE A N 1 A0A3B8CU59 UNP 132 F +ATOM 1023 C CA . PHE A 1 132 ? 5.250 9.212 -3.197 1.0 98.12 ? 132 PHE A CA 1 A0A3B8CU59 UNP 132 F +ATOM 1024 C C . PHE A 1 132 ? 4.007 8.318 -3.187 1.0 98.12 ? 132 PHE A C 1 A0A3B8CU59 UNP 132 F +ATOM 1025 C CB . PHE A 1 132 ? 5.024 10.426 -4.106 1.0 98.12 ? 132 PHE A CB 1 A0A3B8CU59 UNP 132 F +ATOM 1026 O O . PHE A 1 132 ? 3.180 8.425 -2.279 1.0 98.12 ? 132 PHE A O 1 A0A3B8CU59 UNP 132 F +ATOM 1027 C CG . PHE A 1 132 ? 6.005 11.561 -3.897 1.0 98.12 ? 132 PHE A CG 1 A0A3B8CU59 UNP 132 F +ATOM 1028 C CD1 . PHE A 1 132 ? 6.166 12.128 -2.617 1.0 98.12 ? 132 PHE A CD1 1 A0A3B8CU59 UNP 132 F +ATOM 1029 C CD2 . PHE A 1 132 ? 6.747 12.067 -4.980 1.0 98.12 ? 132 PHE A CD2 1 A0A3B8CU59 UNP 132 F +ATOM 1030 C CE1 . PHE A 1 132 ? 7.080 13.176 -2.419 1.0 98.12 ? 132 PHE A CE1 1 A0A3B8CU59 UNP 132 F +ATOM 1031 C CE2 . PHE A 1 132 ? 7.662 13.114 -4.781 1.0 98.12 ? 132 PHE A CE2 1 A0A3B8CU59 UNP 132 F +ATOM 1032 C CZ . PHE A 1 132 ? 7.830 13.667 -3.501 1.0 98.12 ? 132 PHE A CZ 1 A0A3B8CU59 UNP 132 F +ATOM 1033 N N . SER A 1 133 ? 3.891 7.391 -4.141 1.0 98.44 ? 133 SER A N 1 A0A3B8CU59 UNP 133 S +ATOM 1034 C CA . SER A 1 133 ? 2.843 6.371 -4.125 1.0 98.44 ? 133 SER A CA 1 A0A3B8CU59 UNP 133 S +ATOM 1035 C C . SER A 1 133 ? 2.874 5.559 -2.825 1.0 98.44 ? 133 SER A C 1 A0A3B8CU59 UNP 133 S +ATOM 1036 C CB . SER A 1 133 ? 2.987 5.441 -5.327 1.0 98.44 ? 133 SER A CB 1 A0A3B8CU59 UNP 133 S +ATOM 1037 O O . SER A 1 133 ? 1.864 5.500 -2.116 1.0 98.44 ? 133 SER A O 1 A0A3B8CU59 UNP 133 S +ATOM 1038 O OG . SER A 1 133 ? 1.993 4.454 -5.229 1.0 98.44 ? 133 SER A OG 1 A0A3B8CU59 UNP 133 S +ATOM 1039 N N . LEU A 1 134 ? 4.035 5.003 -2.465 1.0 97.88 ? 134 LEU A N 1 A0A3B8CU59 UNP 134 L +ATOM 1040 C CA . LEU A 1 134 ? 4.207 4.195 -1.256 1.0 97.88 ? 134 LEU A CA 1 A0A3B8CU59 UNP 134 L +ATOM 1041 C C . LEU A 1 134 ? 3.971 4.999 0.029 1.0 97.88 ? 134 LEU A C 1 A0A3B8CU59 UNP 134 L +ATOM 1042 C CB . LEU A 1 134 ? 5.606 3.557 -1.260 1.0 97.88 ? 134 LEU A CB 1 A0A3B8CU59 UNP 134 L +ATOM 1043 O O . LEU A 1 134 ? 3.390 4.463 0.970 1.0 97.88 ? 134 LEU A O 1 A0A3B8CU59 UNP 134 L +ATOM 1044 C CG . LEU A 1 134 ? 5.815 2.482 -2.342 1.0 97.88 ? 134 LEU A CG 1 A0A3B8CU59 UNP 134 L +ATOM 1045 C CD1 . LEU A 1 134 ? 7.274 2.030 -2.317 1.0 97.88 ? 134 LEU A CD1 1 A0A3B8CU59 UNP 134 L +ATOM 1046 C CD2 . LEU A 1 134 ? 4.918 1.258 -2.136 1.0 97.88 ? 134 LEU A CD2 1 A0A3B8CU59 UNP 134 L +ATOM 1047 N N . HIS A 1 135 ? 4.320 6.287 0.062 1.0 98.56 ? 135 HIS A N 1 A0A3B8CU59 UNP 135 H +ATOM 1048 C CA . HIS A 1 135 ? 3.984 7.168 1.184 1.0 98.56 ? 135 HIS A CA 1 A0A3B8CU59 UNP 135 H +ATOM 1049 C C . HIS A 1 135 ? 2.474 7.314 1.383 1.0 98.56 ? 135 HIS A C 1 A0A3B8CU59 UNP 135 H +ATOM 1050 C CB . HIS A 1 135 ? 4.599 8.553 0.976 1.0 98.56 ? 135 HIS A CB 1 A0A3B8CU59 UNP 135 H +ATOM 1051 O O . HIS A 1 135 ? 1.987 7.174 2.505 1.0 98.56 ? 135 HIS A O 1 A0A3B8CU59 UNP 135 H +ATOM 1052 C CG . HIS A 1 135 ? 6.048 8.602 1.345 1.0 98.56 ? 135 HIS A CG 1 A0A3B8CU59 UNP 135 H +ATOM 1053 C CD2 . HIS A 1 135 ? 6.551 8.830 2.594 1.0 98.56 ? 135 HIS A CD2 1 A0A3B8CU59 UNP 135 H +ATOM 1054 N ND1 . HIS A 1 135 ? 7.114 8.466 0.494 1.0 98.56 ? 135 HIS A ND1 1 A0A3B8CU59 UNP 135 H +ATOM 1055 C CE1 . HIS A 1 135 ? 8.236 8.657 1.204 1.0 98.56 ? 135 HIS A CE1 1 A0A3B8CU59 UNP 135 H +ATOM 1056 N NE2 . HIS A 1 135 ? 7.936 8.837 2.496 1.0 98.56 ? 135 HIS A NE2 1 A0A3B8CU59 UNP 135 H +ATOM 1057 N N . LEU A 1 136 ? 1.714 7.562 0.311 1.0 98.56 ? 136 LEU A N 1 A0A3B8CU59 UNP 136 L +ATOM 1058 C CA . LEU A 1 136 ? 0.257 7.699 0.401 1.0 98.56 ? 136 LEU A CA 1 A0A3B8CU59 UNP 136 L +ATOM 1059 C C . LEU A 1 136 ? -0.414 6.379 0.817 1.0 98.56 ? 136 LEU A C 1 A0A3B8CU59 UNP 136 L +ATOM 1060 C CB . LEU A 1 136 ? -0.300 8.197 -0.942 1.0 98.56 ? 136 LEU A CB 1 A0A3B8CU59 UNP 136 L +ATOM 1061 O O . LEU A 1 136 ? -1.304 6.383 1.673 1.0 98.56 ? 136 LEU A O 1 A0A3B8CU59 UNP 136 L +ATOM 1062 C CG . LEU A 1 136 ? 0.074 9.628 -1.361 1.0 98.56 ? 136 LEU A CG 1 A0A3B8CU59 UNP 136 L +ATOM 1063 C CD1 . LEU A 1 136 ? -0.587 9.921 -2.709 1.0 98.56 ? 136 LEU A CD1 1 A0A3B8CU59 UNP 136 L +ATOM 1064 C CD2 . LEU A 1 136 ? -0.398 10.700 -0.380 1.0 98.56 ? 136 LEU A CD2 1 A0A3B8CU59 UNP 136 L +ATOM 1065 N N . ALA A 1 137 ? 0.040 5.245 0.273 1.0 98.31 ? 137 ALA A N 1 A0A3B8CU59 UNP 137 A +ATOM 1066 C CA . ALA A 1 137 ? -0.429 3.921 0.690 1.0 98.31 ? 137 ALA A CA 1 A0A3B8CU59 UNP 137 A +ATOM 1067 C C . ALA A 1 137 ? -0.065 3.625 2.158 1.0 98.31 ? 137 ALA A C 1 A0A3B8CU59 UNP 137 A +ATOM 1068 C CB . ALA A 1 137 ? 0.156 2.864 -0.255 1.0 98.31 ? 137 ALA A CB 1 A0A3B8CU59 UNP 137 A +ATOM 1069 O O . ALA A 1 137 ? -0.891 3.123 2.924 1.0 98.31 ? 137 ALA A O 1 A0A3B8CU59 UNP 137 A +ATOM 1070 N N . GLY A 1 138 ? 1.143 4.003 2.580 1.0 98.00 ? 138 GLY A N 1 A0A3B8CU59 UNP 138 G +ATOM 1071 C CA . GLY A 1 138 ? 1.603 3.898 3.961 1.0 98.00 ? 138 GLY A CA 1 A0A3B8CU59 UNP 138 G +ATOM 1072 C C . GLY A 1 138 ? 0.742 4.725 4.916 1.0 98.00 ? 138 GLY A C 1 A0A3B8CU59 UNP 138 G +ATOM 1073 O O . GLY A 1 138 ? 0.242 4.195 5.907 1.0 98.00 ? 138 GLY A O 1 A0A3B8CU59 UNP 138 G +ATOM 1074 N N . MET A 1 139 ? 0.464 5.986 4.584 1.0 98.31 ? 139 MET A N 1 A0A3B8CU59 UNP 139 M +ATOM 1075 C CA . MET A 1 139 ? -0.407 6.858 5.377 1.0 98.31 ? 139 MET A CA 1 A0A3B8CU59 UNP 139 M +ATOM 1076 C C . MET A 1 139 ? -1.829 6.290 5.502 1.0 98.31 ? 139 MET A C 1 A0A3B8CU59 UNP 139 M +ATOM 1077 C CB . MET A 1 139 ? -0.409 8.262 4.760 1.0 98.31 ? 139 MET A CB 1 A0A3B8CU59 UNP 139 M +ATOM 1078 O O . MET A 1 139 ? -2.379 6.265 6.603 1.0 98.31 ? 139 MET A O 1 A0A3B8CU59 UNP 139 M +ATOM 1079 C CG . MET A 1 139 ? -1.173 9.263 5.632 1.0 98.31 ? 139 MET A CG 1 A0A3B8CU59 UNP 139 M +ATOM 1080 S SD . MET A 1 139 ? -1.174 10.947 4.969 1.0 98.31 ? 139 MET A SD 1 A0A3B8CU59 UNP 139 M +ATOM 1081 C CE . MET A 1 139 ? -1.993 11.807 6.335 1.0 98.31 ? 139 MET A CE 1 A0A3B8CU59 UNP 139 M +ATOM 1082 N N . SER A 1 140 ? -2.393 5.758 4.409 1.0 98.44 ? 140 SER A N 1 A0A3B8CU59 UNP 140 S +ATOM 1083 C CA . SER A 1 140 ? -3.669 5.028 4.426 1.0 98.44 ? 140 SER A CA 1 A0A3B8CU59 UNP 140 S +ATOM 1084 C C . SER A 1 140 ? -3.652 3.881 5.445 1.0 98.44 ? 140 SER A C 1 A0A3B8CU59 UNP 140 S +ATOM 1085 C CB . SER A 1 140 ? -3.969 4.498 3.017 1.0 98.44 ? 140 SER A CB 1 A0A3B8CU59 UNP 140 S +ATOM 1086 O O . SER A 1 140 ? -4.555 3.781 6.282 1.0 98.44 ? 140 SER A O 1 A0A3B8CU59 UNP 140 S +ATOM 1087 O OG . SER A 1 140 ? -5.088 3.639 3.017 1.0 98.44 ? 140 SER A OG 1 A0A3B8CU59 UNP 140 S +ATOM 1088 N N . SER A 1 141 ? -2.595 3.062 5.440 1.0 97.88 ? 141 SER A N 1 A0A3B8CU59 UNP 141 S +ATOM 1089 C CA . SER A 1 141 ? -2.461 1.925 6.357 1.0 97.88 ? 141 SER A CA 1 A0A3B8CU59 UNP 141 S +ATOM 1090 C C . SER A 1 141 ? -2.286 2.337 7.825 1.0 97.88 ? 141 SER A C 1 A0A3B8CU59 UNP 141 S +ATOM 1091 C CB . SER A 1 141 ? -1.331 1.001 5.892 1.0 97.88 ? 141 SER A CB 1 A0A3B8CU59 UNP 141 S +ATOM 1092 O O . SER A 1 141 ? -2.888 1.711 8.694 1.0 97.88 ? 141 SER A O 1 A0A3B8CU59 UNP 141 S +ATOM 1093 O OG . SER A 1 141 ? -0.056 1.544 6.149 1.0 97.88 ? 141 SER A OG 1 A0A3B8CU59 UNP 141 S +ATOM 1094 N N . ILE A 1 142 ? -1.547 3.418 8.113 1.0 98.38 ? 142 ILE A N 1 A0A3B8CU59 UNP 142 I +ATOM 1095 C CA . ILE A 1 142 ? -1.356 3.944 9.476 1.0 98.38 ? 142 ILE A CA 1 A0A3B8CU59 UNP 142 I +ATOM 1096 C C . ILE A 1 142 ? -2.680 4.477 10.034 1.0 98.38 ? 142 ILE A C 1 A0A3B8CU59 UNP 142 I +ATOM 1097 C CB . ILE A 1 142 ? -0.252 5.031 9.495 1.0 98.38 ? 142 ILE A CB 1 A0A3B8CU59 UNP 142 I +ATOM 1098 O O . ILE A 1 142 ? -3.062 4.136 11.153 1.0 98.38 ? 142 ILE A O 1 A0A3B8CU59 UNP 142 I +ATOM 1099 C CG1 . ILE A 1 142 ? 1.133 4.401 9.217 1.0 98.38 ? 142 ILE A CG1 1 A0A3B8CU59 UNP 142 I +ATOM 1100 C CG2 . ILE A 1 142 ? -0.225 5.772 10.849 1.0 98.38 ? 142 ILE A CG2 1 A0A3B8CU59 UNP 142 I +ATOM 1101 C CD1 . ILE A 1 142 ? 2.231 5.430 8.911 1.0 98.38 ? 142 ILE A CD1 1 A0A3B8CU59 UNP 142 I +ATOM 1102 N N . MET A 1 143 ? -3.411 5.277 9.250 1.0 98.38 ? 143 MET A N 1 A0A3B8CU59 UNP 143 M +ATOM 1103 C CA . MET A 1 143 ? -4.721 5.809 9.647 1.0 98.38 ? 143 MET A CA 1 A0A3B8CU59 UNP 143 M +ATOM 1104 C C . MET A 1 143 ? -5.724 4.679 9.912 1.0 98.38 ? 143 MET A C 1 A0A3B8CU59 UNP 143 M +ATOM 1105 C CB . MET A 1 143 ? -5.245 6.744 8.548 1.0 98.38 ? 143 MET A CB 1 A0A3B8CU59 UNP 143 M +ATOM 1106 O O . MET A 1 143 ? -6.433 4.698 10.920 1.0 98.38 ? 143 MET A O 1 A0A3B8CU59 UNP 143 M +ATOM 1107 C CG . MET A 1 143 ? -4.447 8.048 8.467 1.0 98.38 ? 143 MET A CG 1 A0A3B8CU59 UNP 143 M +ATOM 1108 S SD . MET A 1 143 ? -4.979 9.172 7.143 1.0 98.38 ? 143 MET A SD 1 A0A3B8CU59 UNP 143 M +ATOM 1109 C CE . MET A 1 143 ? -6.322 10.043 7.978 1.0 98.38 ? 143 MET A CE 1 A0A3B8CU59 UNP 143 M +ATOM 1110 N N . GLY A 1 144 ? -5.739 3.662 9.044 1.0 97.88 ? 144 GLY A N 1 A0A3B8CU59 UNP 144 G +ATOM 1111 C CA . GLY A 1 144 ? -6.535 2.455 9.247 1.0 97.88 ? 144 GLY A CA 1 A0A3B8CU59 UNP 144 G +ATOM 1112 C C . GLY A 1 144 ? -6.136 1.707 10.520 1.0 97.88 ? 144 GLY A C 1 A0A3B8CU59 UNP 144 G +ATOM 1113 O O . GLY A 1 144 ? -7.001 1.369 11.323 1.0 97.88 ? 144 GLY A O 1 A0A3B8CU59 UNP 144 G +ATOM 1114 N N . ALA A 1 145 ? -4.837 1.497 10.747 1.0 98.38 ? 145 ALA A N 1 A0A3B8CU59 UNP 145 A +ATOM 1115 C CA . ALA A 1 145 ? -4.323 0.788 11.915 1.0 98.38 ? 145 ALA A CA 1 A0A3B8CU59 UNP 145 A +ATOM 1116 C C . ALA A 1 145 ? -4.713 1.465 13.234 1.0 98.38 ? 145 ALA A C 1 A0A3B8CU59 UNP 145 A +ATOM 1117 C CB . ALA A 1 145 ? -2.802 0.650 11.788 1.0 98.38 ? 145 ALA A CB 1 A0A3B8CU59 UNP 145 A +ATOM 1118 O O . ALA A 1 145 ? -5.237 0.800 14.126 1.0 98.38 ? 145 ALA A O 1 A0A3B8CU59 UNP 145 A +ATOM 1119 N N . ILE A 1 146 ? -4.536 2.787 13.336 1.0 98.56 ? 146 ILE A N 1 A0A3B8CU59 UNP 146 I +ATOM 1120 C CA . ILE A 1 146 ? -4.950 3.562 14.514 1.0 98.56 ? 146 ILE A CA 1 A0A3B8CU59 UNP 146 I +ATOM 1121 C C . ILE A 1 146 ? -6.450 3.375 14.762 1.0 98.56 ? 146 ILE A C 1 A0A3B8CU59 UNP 146 I +ATOM 1122 C CB . ILE A 1 146 ? -4.581 5.054 14.341 1.0 98.56 ? 146 ILE A CB 1 A0A3B8CU59 UNP 146 I +ATOM 1123 O O . ILE A 1 146 ? -6.853 3.088 15.886 1.0 98.56 ? 146 ILE A O 1 A0A3B8CU59 UNP 146 I +ATOM 1124 C CG1 . ILE A 1 146 ? -3.045 5.223 14.325 1.0 98.56 ? 146 ILE A CG1 1 A0A3B8CU59 UNP 146 I +ATOM 1125 C CG2 . ILE A 1 146 ? -5.192 5.914 15.466 1.0 98.56 ? 146 ILE A CG2 1 A0A3B8CU59 UNP 146 I +ATOM 1126 C CD1 . ILE A 1 146 ? -2.577 6.601 13.841 1.0 98.56 ? 146 ILE A CD1 1 A0A3B8CU59 UNP 146 I +ATOM 1127 N N . ASN A 1 147 ? -7.270 3.484 13.714 1.0 98.38 ? 147 ASN A N 1 A0A3B8CU59 UNP 147 N +ATOM 1128 C CA . ASN A 1 147 ? -8.717 3.337 13.820 1.0 98.38 ? 147 ASN A CA 1 A0A3B8CU59 UNP 147 N +ATOM 1129 C C . ASN A 1 147 ? -9.152 1.918 14.233 1.0 98.38 ? 147 ASN A C 1 A0A3B8CU59 UNP 147 N +ATOM 1130 C CB . ASN A 1 147 ? -9.322 3.770 12.478 1.0 98.38 ? 147 ASN A CB 1 A0A3B8CU59 UNP 147 N +ATOM 1131 O O . ASN A 1 147 ? -10.053 1.765 15.056 1.0 98.38 ? 147 ASN A O 1 A0A3B8CU59 UNP 147 N +ATOM 1132 C CG . ASN A 1 147 ? -10.832 3.823 12.516 1.0 98.38 ? 147 ASN A CG 1 A0A3B8CU59 UNP 147 N +ATOM 1133 N ND2 . ASN A 1 147 ? -11.474 3.539 11.412 1.0 98.38 ? 147 ASN A ND2 1 A0A3B8CU59 UNP 147 N +ATOM 1134 O OD1 . ASN A 1 147 ? -11.459 4.126 13.516 1.0 98.38 ? 147 ASN A OD1 1 A0A3B8CU59 UNP 147 N +ATOM 1135 N N . PHE A 1 148 ? -8.516 0.867 13.710 1.0 98.50 ? 148 PHE A N 1 A0A3B8CU59 UNP 148 F +ATOM 1136 C CA . PHE A 1 148 ? -8.801 -0.511 14.125 1.0 98.50 ? 148 PHE A CA 1 A0A3B8CU59 UNP 148 F +ATOM 1137 C C . PHE A 1 148 ? -8.424 -0.766 15.578 1.0 98.50 ? 148 PHE A C 1 A0A3B8CU59 UNP 148 F +ATOM 1138 C CB . PHE A 1 148 ? -8.071 -1.513 13.228 1.0 98.50 ? 148 PHE A CB 1 A0A3B8CU59 UNP 148 F +ATOM 1139 O O . PHE A 1 148 ? -9.237 -1.317 16.318 1.0 98.50 ? 148 PHE A O 1 A0A3B8CU59 UNP 148 F +ATOM 1140 C CG . PHE A 1 148 ? -8.764 -1.771 11.910 1.0 98.50 ? 148 PHE A CG 1 A0A3B8CU59 UNP 148 F +ATOM 1141 C CD1 . PHE A 1 148 ? -10.049 -2.342 11.901 1.0 98.50 ? 148 PHE A CD1 1 A0A3B8CU59 UNP 148 F +ATOM 1142 C CD2 . PHE A 1 148 ? -8.141 -1.432 10.697 1.0 98.50 ? 148 PHE A CD2 1 A0A3B8CU59 UNP 148 F +ATOM 1143 C CE1 . PHE A 1 148 ? -10.741 -2.496 10.690 1.0 98.50 ? 148 PHE A CE1 1 A0A3B8CU59 UNP 148 F +ATOM 1144 C CE2 . PHE A 1 148 ? -8.825 -1.601 9.484 1.0 98.50 ? 148 PHE A CE2 1 A0A3B8CU59 UNP 148 F +ATOM 1145 C CZ . PHE A 1 148 ? -10.128 -2.120 9.483 1.0 98.50 ? 148 PHE A CZ 1 A0A3B8CU59 UNP 148 F +ATOM 1146 N N . ILE A 1 149 ? -7.230 -0.338 15.997 1.0 98.44 ? 149 ILE A N 1 A0A3B8CU59 UNP 149 I +ATOM 1147 C CA . ILE A 1 149 ? -6.771 -0.504 17.377 1.0 98.44 ? 149 ILE A CA 1 A0A3B8CU59 UNP 149 I +ATOM 1148 C C . ILE A 1 149 ? -7.747 0.191 18.329 1.0 98.44 ? 149 ILE A C 1 A0A3B8CU59 UNP 149 I +ATOM 1149 C CB . ILE A 1 149 ? -5.324 0.013 17.539 1.0 98.44 ? 149 ILE A CB 1 A0A3B8CU59 UNP 149 I +ATOM 1150 O O . ILE A 1 149 ? -8.216 -0.431 19.279 1.0 98.44 ? 149 ILE A O 1 A0A3B8CU59 UNP 149 I +ATOM 1151 C CG1 . ILE A 1 149 ? -4.339 -0.890 16.758 1.0 98.44 ? 149 ILE A CG1 1 A0A3B8CU59 UNP 149 I +ATOM 1152 C CG2 . ILE A 1 149 ? -4.917 0.059 19.026 1.0 98.44 ? 149 ILE A CG2 1 A0A3B8CU59 UNP 149 I +ATOM 1153 C CD1 . ILE A 1 149 ? -2.954 -0.260 16.563 1.0 98.44 ? 149 ILE A CD1 1 A0A3B8CU59 UNP 149 I +ATOM 1154 N N . THR A 1 150 ? -8.119 1.447 18.065 1.0 98.25 ? 150 THR A N 1 A0A3B8CU59 UNP 150 T +ATOM 1155 C CA . THR A 1 150 ? -9.056 2.163 18.941 1.0 98.25 ? 150 THR A CA 1 A0A3B8CU59 UNP 150 T +ATOM 1156 C C . THR A 1 150 ? -10.451 1.552 18.935 1.0 98.25 ? 150 THR A C 1 A0A3B8CU59 UNP 150 T +ATOM 1157 C CB . THR A 1 150 ? -9.149 3.654 18.607 1.0 98.25 ? 150 THR A CB 1 A0A3B8CU59 UNP 150 T +ATOM 1158 O O . THR A 1 150 ? -11.062 1.453 19.996 1.0 98.25 ? 150 THR A O 1 A0A3B8CU59 UNP 150 T +ATOM 1159 C CG2 . THR A 1 150 ? -7.827 4.364 18.899 1.0 98.25 ? 150 THR A CG2 1 A0A3B8CU59 UNP 150 T +ATOM 1160 O OG1 . THR A 1 150 ? -9.494 3.852 17.258 1.0 98.25 ? 150 THR A OG1 1 A0A3B8CU59 UNP 150 T +ATOM 1161 N N . THR A 1 151 ? -10.945 1.086 17.785 1.0 97.88 ? 151 THR A N 1 A0A3B8CU59 UNP 151 T +ATOM 1162 C CA . THR A 1 151 ? -12.253 0.420 17.693 1.0 97.88 ? 151 THR A CA 1 A0A3B8CU59 UNP 151 T +ATOM 1163 C C . THR A 1 151 ? -12.269 -0.875 18.506 1.0 97.88 ? 151 THR A C 1 A0A3B8CU59 UNP 151 T +ATOM 1164 C CB . THR A 1 151 ? -12.641 0.140 16.233 1.0 97.88 ? 151 THR A CB 1 A0A3B8CU59 UNP 151 T +ATOM 1165 O O . THR A 1 151 ? -13.154 -1.066 19.334 1.0 97.88 ? 151 THR A O 1 A0A3B8CU59 UNP 151 T +ATOM 1166 C CG2 . THR A 1 151 ? -14.053 -0.430 16.105 1.0 97.88 ? 151 THR A CG2 1 A0A3B8CU59 UNP 151 T +ATOM 1167 O OG1 . THR A 1 151 ? -12.625 1.338 15.492 1.0 97.88 ? 151 THR A OG1 1 A0A3B8CU59 UNP 151 T +ATOM 1168 N N . ILE A 1 152 ? -11.270 -1.745 18.334 1.0 97.81 ? 152 ILE A N 1 A0A3B8CU59 UNP 152 I +ATOM 1169 C CA . ILE A 1 152 ? -11.215 -3.041 19.024 1.0 97.81 ? 152 ILE A CA 1 A0A3B8CU59 UNP 152 I +ATOM 1170 C C . ILE A 1 152 ? -11.010 -2.858 20.532 1.0 97.81 ? 152 ILE A C 1 A0A3B8CU59 UNP 152 I +ATOM 1171 C CB . ILE A 1 152 ? -10.138 -3.949 18.385 1.0 97.81 ? 152 ILE A CB 1 A0A3B8CU59 UNP 152 I +ATOM 1172 O O . ILE A 1 152 ? -11.651 -3.547 21.318 1.0 97.81 ? 152 ILE A O 1 A0A3B8CU59 UNP 152 I +ATOM 1173 C CG1 . ILE A 1 152 ? -10.524 -4.301 16.926 1.0 97.81 ? 152 ILE A CG1 1 A0A3B8CU59 UNP 152 I +ATOM 1174 C CG2 . ILE A 1 152 ? -9.946 -5.244 19.199 1.0 97.81 ? 152 ILE A CG2 1 A0A3B8CU59 UNP 152 I +ATOM 1175 C CD1 . ILE A 1 152 ? -9.394 -4.941 16.110 1.0 97.81 ? 152 ILE A CD1 1 A0A3B8CU59 UNP 152 I +ATOM 1176 N N . MET A 1 153 ? -10.155 -1.922 20.949 1.0 96.19 ? 153 MET A N 1 A0A3B8CU59 UNP 153 M +ATOM 1177 C CA . MET A 1 153 ? -9.837 -1.731 22.369 1.0 96.19 ? 153 MET A CA 1 A0A3B8CU59 UNP 153 M +ATOM 1178 C C . MET A 1 153 ? -10.934 -0.989 23.141 1.0 96.19 ? 153 MET A C 1 A0A3B8CU59 UNP 153 M +ATOM 1179 C CB . MET A 1 153 ? -8.491 -1.004 22.513 1.0 96.19 ? 153 MET A CB 1 A0A3B8CU59 UNP 153 M +ATOM 1180 O O . MET A 1 153 ? -11.119 -1.268 24.321 1.0 96.19 ? 153 MET A O 1 A0A3B8CU59 UNP 153 M +ATOM 1181 C CG . MET A 1 153 ? -7.312 -1.826 21.968 1.0 96.19 ? 153 MET A CG 1 A0A3B8CU59 UNP 153 M +ATOM 1182 S SD . MET A 1 153 ? -6.964 -3.389 22.817 1.0 96.19 ? 153 MET A SD 1 A0A3B8CU59 UNP 153 M +ATOM 1183 C CE . MET A 1 153 ? -6.182 -2.786 24.334 1.0 96.19 ? 153 MET A CE 1 A0A3B8CU59 UNP 153 M +ATOM 1184 N N . ASN A 1 154 ? -11.671 -0.069 22.504 1.0 95.62 ? 154 ASN A N 1 A0A3B8CU59 UNP 154 N +ATOM 1185 C CA . ASN A 1 154 ? -12.637 0.784 23.211 1.0 95.62 ? 154 ASN A CA 1 A0A3B8CU59 UNP 154 N +ATOM 1186 C C . ASN A 1 154 ? -14.104 0.426 22.954 1.0 95.62 ? 154 ASN A C 1 A0A3B8CU59 UNP 154 N +ATOM 1187 C CB . ASN A 1 154 ? -12.387 2.257 22.853 1.0 95.62 ? 154 ASN A CB 1 A0A3B8CU59 UNP 154 N +ATOM 1188 O O . ASN A 1 154 ? -14.954 0.798 23.757 1.0 95.62 ? 154 ASN A O 1 A0A3B8CU59 UNP 154 N +ATOM 1189 C CG . ASN A 1 154 ? -11.033 2.775 23.300 1.0 95.62 ? 154 ASN A CG 1 A0A3B8CU59 UNP 154 N +ATOM 1190 N ND2 . ASN A 1 154 ? -10.547 3.822 22.677 1.0 95.62 ? 154 ASN A ND2 1 A0A3B8CU59 UNP 154 N +ATOM 1191 O OD1 . ASN A 1 154 ? -10.402 2.292 24.223 1.0 95.62 ? 154 ASN A OD1 1 A0A3B8CU59 UNP 154 N +ATOM 1192 N N . MET A 1 155 ? -14.422 -0.243 21.842 1.0 95.25 ? 155 MET A N 1 A0A3B8CU59 UNP 155 M +ATOM 1193 C CA . MET A 1 155 ? -15.809 -0.513 21.438 1.0 95.25 ? 155 MET A CA 1 A0A3B8CU59 UNP 155 M +ATOM 1194 C C . MET A 1 155 ? -16.187 -1.996 21.523 1.0 95.25 ? 155 MET A C 1 A0A3B8CU59 UNP 155 M +ATOM 1195 C CB . MET A 1 155 ? -16.111 0.070 20.045 1.0 95.25 ? 155 MET A CB 1 A0A3B8CU59 UNP 155 M +ATOM 1196 O O . MET A 1 155 ? -17.231 -2.383 21.003 1.0 95.25 ? 155 MET A O 1 A0A3B8CU59 UNP 155 M +ATOM 1197 C CG . MET A 1 155 ? -15.758 1.557 19.920 1.0 95.25 ? 155 MET A CG 1 A0A3B8CU59 UNP 155 M +ATOM 1198 S SD . MET A 1 155 ? -16.115 2.273 18.293 1.0 95.25 ? 155 MET A SD 1 A0A3B8CU59 UNP 155 M +ATOM 1199 C CE . MET A 1 155 ? -17.928 2.299 18.315 1.0 95.25 ? 155 MET A CE 1 A0A3B8CU59 UNP 155 M +ATOM 1200 N N . PHE A 1 156 ? -15.367 -2.841 22.158 1.0 90.94 ? 156 PHE A N 1 A0A3B8CU59 UNP 156 F +ATOM 1201 C CA . PHE A 1 156 ? -15.727 -4.245 22.355 1.0 90.94 ? 156 PHE A CA 1 A0A3B8CU59 UNP 156 F +ATOM 1202 C C . PHE A 1 156 ? -16.867 -4.411 23.385 1.0 90.94 ? 156 PHE A C 1 A0A3B8CU59 UNP 156 F +ATOM 1203 C CB . PHE A 1 156 ? -14.495 -5.094 22.703 1.0 90.94 ? 156 PHE A CB 1 A0A3B8CU59 UNP 156 F +ATOM 1204 O O . PHE A 1 156 ? -17.018 -3.577 24.283 1.0 90.94 ? 156 PHE A O 1 A0A3B8CU59 UNP 156 F +ATOM 1205 C CG . PHE A 1 156 ? -13.993 -4.954 24.127 1.0 90.94 ? 156 PHE A CG 1 A0A3B8CU59 UNP 156 F +ATOM 1206 C CD1 . PHE A 1 156 ? -13.068 -3.950 24.461 1.0 90.94 ? 156 PHE A CD1 1 A0A3B8CU59 UNP 156 F +ATOM 1207 C CD2 . PHE A 1 156 ? -14.462 -5.829 25.126 1.0 90.94 ? 156 PHE A CD2 1 A0A3B8CU59 UNP 156 F +ATOM 1208 C CE1 . PHE A 1 156 ? -12.626 -3.812 25.788 1.0 90.94 ? 156 PHE A CE1 1 A0A3B8CU59 UNP 156 F +ATOM 1209 C CE2 . PHE A 1 156 ? -14.023 -5.690 26.453 1.0 90.94 ? 156 PHE A CE2 1 A0A3B8CU59 UNP 156 F +ATOM 1210 C CZ . PHE A 1 156 ? -13.105 -4.679 26.785 1.0 90.94 ? 156 PHE A CZ 1 A0A3B8CU59 UNP 156 F +ATOM 1211 N N . PRO A 1 157 ? -17.673 -5.489 23.301 1.0 89.31 ? 157 PRO A N 1 A0A3B8CU59 UNP 157 P +ATOM 1212 C CA . PRO A 1 157 ? -18.791 -5.715 24.215 1.0 89.31 ? 157 PRO A CA 1 A0A3B8CU59 UNP 157 P +ATOM 1213 C C . PRO A 1 157 ? -18.348 -5.845 25.676 1.0 89.31 ? 157 PRO A C 1 A0A3B8CU59 UNP 157 P +ATOM 1214 C CB . PRO A 1 157 ? -19.470 -7.007 23.743 1.0 89.31 ? 157 PRO A CB 1 A0A3B8CU59 UNP 157 P +ATOM 1215 O O . PRO A 1 157 ? -17.564 -6.727 26.017 1.0 89.31 ? 157 PRO A O 1 A0A3B8CU59 UNP 157 P +ATOM 1216 C CG . PRO A 1 157 ? -19.066 -7.115 22.280 1.0 89.31 ? 157 PRO A CG 1 A0A3B8CU59 UNP 157 P +ATOM 1217 C CD . PRO A 1 157 ? -17.673 -6.494 22.247 1.0 89.31 ? 157 PRO A CD 1 A0A3B8CU59 UNP 157 P +ATOM 1218 N N . THR A 1 158 ? -18.936 -5.048 26.571 1.0 86.50 ? 158 THR A N 1 A0A3B8CU59 UNP 158 T +ATOM 1219 C CA . THR A 1 158 ? -18.595 -5.040 28.008 1.0 86.50 ? 158 THR A CA 1 A0A3B8CU59 UNP 158 T +ATOM 1220 C C . THR A 1 158 ? -18.888 -6.358 28.732 1.0 86.50 ? 158 THR A C 1 A0A3B8CU59 UNP 158 T +ATOM 1221 C CB . THR A 1 158 ? -19.354 -3.922 28.736 1.0 86.50 ? 158 THR A CB 1 A0A3B8CU59 UNP 158 T +ATOM 1222 O O . THR A 1 158 ? -18.304 -6.632 29.776 1.0 86.50 ? 158 THR A O 1 A0A3B8CU59 UNP 158 T +ATOM 1223 C CG2 . THR A 1 158 ? -18.909 -2.532 28.283 1.0 86.50 ? 158 THR A CG2 1 A0A3B8CU59 UNP 158 T +ATOM 1224 O OG1 . THR A 1 158 ? -20.739 -4.021 28.473 1.0 86.50 ? 158 THR A OG1 1 A0A3B8CU59 UNP 158 T +ATOM 1225 N N . MET A 1 159 ? -19.782 -7.185 28.185 1.0 90.31 ? 159 MET A N 1 A0A3B8CU59 UNP 159 M +ATOM 1226 C CA . MET A 1 159 ? -20.204 -8.459 28.780 1.0 90.31 ? 159 MET A CA 1 A0A3B8CU59 UNP 159 M +ATOM 1227 C C . MET A 1 159 ? -19.276 -9.639 28.446 1.0 90.31 ? 159 MET A C 1 A0A3B8CU59 UNP 159 M +ATOM 1228 C CB . MET A 1 159 ? -21.649 -8.765 28.348 1.0 90.31 ? 159 MET A CB 1 A0A3B8CU59 UNP 159 M +ATOM 1229 O O . MET A 1 159 ? -19.480 -10.734 28.966 1.0 90.31 ? 159 MET A O 1 A0A3B8CU59 UNP 159 M +ATOM 1230 C CG . MET A 1 159 ? -22.658 -7.738 28.880 1.0 90.31 ? 159 MET A CG 1 A0A3B8CU59 UNP 159 M +ATOM 1231 S SD . MET A 1 159 ? -22.831 -7.668 30.687 1.0 90.31 ? 159 MET A SD 1 A0A3B8CU59 UNP 159 M +ATOM 1232 C CE . MET A 1 159 ? -23.696 -9.229 31.003 1.0 90.31 ? 159 MET A CE 1 A0A3B8CU59 UNP 159 M +ATOM 1233 N N . ILE A 1 160 ? -18.283 -9.446 27.573 1.0 92.19 ? 160 ILE A N 1 A0A3B8CU59 UNP 160 I +ATOM 1234 C CA . ILE A 1 160 ? -17.383 -10.499 27.086 1.0 92.19 ? 160 ILE A CA 1 A0A3B8CU59 UNP 160 I +ATOM 1235 C C . ILE A 1 160 ? -15.950 -10.161 27.515 1.0 92.19 ? 160 ILE A C 1 A0A3B8CU59 UNP 160 I +ATOM 1236 C CB . ILE A 1 160 ? -17.547 -10.676 25.555 1.0 92.19 ? 160 ILE A CB 1 A0A3B8CU59 UNP 160 I +ATOM 1237 O O . ILE A 1 160 ? -15.548 -8.998 27.519 1.0 92.19 ? 160 ILE A O 1 A0A3B8CU59 UNP 160 I +ATOM 1238 C CG1 . ILE A 1 160 ? -19.012 -11.011 25.184 1.0 92.19 ? 160 ILE A CG1 1 A0A3B8CU59 UNP 160 I +ATOM 1239 C CG2 . ILE A 1 160 ? -16.620 -11.777 25.027 1.0 92.19 ? 160 ILE A CG2 1 A0A3B8CU59 UNP 160 I +ATOM 1240 C CD1 . ILE A 1 160 ? -19.276 -11.134 23.677 1.0 92.19 ? 160 ILE A CD1 1 A0A3B8CU59 UNP 160 I +ATOM 1241 N N . LYS A 1 161 ? -15.151 -11.170 27.886 1.0 93.31 ? 161 LYS A N 1 A0A3B8CU59 UNP 161 K +ATOM 1242 C CA . LYS A 1 161 ? -13.720 -10.952 28.155 1.0 93.31 ? 161 LYS A CA 1 A0A3B8CU59 UNP 161 K +ATOM 1243 C C . LYS A 1 161 ? -12.978 -10.687 26.846 1.0 93.31 ? 161 LYS A C 1 A0A3B8CU59 UNP 161 K +ATOM 1244 C CB . LYS A 1 161 ? -13.096 -12.151 28.877 1.0 93.31 ? 161 LYS A CB 1 A0A3B8CU59 UNP 161 K +ATOM 1245 O O . LYS A 1 161 ? -13.269 -11.315 25.836 1.0 93.31 ? 161 LYS A O 1 A0A3B8CU59 UNP 161 K +ATOM 1246 C CG . LYS A 1 161 ? -13.683 -12.392 30.273 1.0 93.31 ? 161 LYS A CG 1 A0A3B8CU59 UNP 161 K +ATOM 1247 C CD . LYS A 1 161 ? -12.931 -13.552 30.933 1.0 93.31 ? 161 LYS A CD 1 A0A3B8CU59 UNP 161 K +ATOM 1248 C CE . LYS A 1 161 ? -13.456 -13.812 32.346 1.0 93.31 ? 161 LYS A CE 1 A0A3B8CU59 UNP 161 K +ATOM 1249 N NZ . LYS A 1 161 ? -12.665 -14.882 33.002 1.0 93.31 ? 161 LYS A NZ 1 A0A3B8CU59 UNP 161 K +ATOM 1250 N N . PHE A 1 162 ? -11.943 -9.854 26.878 1.0 93.44 ? 162 PHE A N 1 A0A3B8CU59 UNP 162 F +ATOM 1251 C CA . PHE A 1 162 ? -11.150 -9.531 25.684 1.0 93.44 ? 162 PHE A CA 1 A0A3B8CU59 UNP 162 F +ATOM 1252 C C . PHE A 1 162 ? -10.564 -10.773 24.978 1.0 93.44 ? 162 PHE A C 1 A0A3B8CU59 UNP 162 F +ATOM 1253 C CB . PHE A 1 162 ? -10.042 -8.568 26.114 1.0 93.44 ? 162 PHE A CB 1 A0A3B8CU59 UNP 162 F +ATOM 1254 O O . PHE A 1 162 ? -10.572 -10.882 23.756 1.0 93.44 ? 162 PHE A O 1 A0A3B8CU59 UNP 162 F +ATOM 1255 C CG . PHE A 1 162 ? -9.372 -7.896 24.942 1.0 93.44 ? 162 PHE A CG 1 A0A3B8CU59 UNP 162 F +ATOM 1256 C CD1 . PHE A 1 162 ? -8.108 -8.323 24.494 1.0 93.44 ? 162 PHE A CD1 1 A0A3B8CU59 UNP 162 F +ATOM 1257 C CD2 . PHE A 1 162 ? -10.031 -6.836 24.294 1.0 93.44 ? 162 PHE A CD2 1 A0A3B8CU59 UNP 162 F +ATOM 1258 C CE1 . PHE A 1 162 ? -7.503 -7.677 23.402 1.0 93.44 ? 162 PHE A CE1 1 A0A3B8CU59 UNP 162 F +ATOM 1259 C CE2 . PHE A 1 162 ? -9.429 -6.200 23.199 1.0 93.44 ? 162 PHE A CE2 1 A0A3B8CU59 UNP 162 F +ATOM 1260 C CZ . PHE A 1 162 ? -8.165 -6.620 22.758 1.0 93.44 ? 162 PHE A CZ 1 A0A3B8CU59 UNP 162 F +ATOM 1261 N N . GLU A 1 163 ? -10.138 -11.773 25.751 1.0 93.88 ? 163 GLU A N 1 A0A3B8CU59 UNP 163 E +ATOM 1262 C CA . GLU A 1 163 ? -9.626 -13.058 25.247 1.0 93.88 ? 163 GLU A CA 1 A0A3B8CU59 UNP 163 E +ATOM 1263 C C . GLU A 1 163 ? -10.667 -13.876 24.468 1.0 93.88 ? 163 GLU A C 1 A0A3B8CU59 UNP 163 E +ATOM 1264 C CB . GLU A 1 163 ? -9.143 -13.884 26.443 1.0 93.88 ? 163 GLU A CB 1 A0A3B8CU59 UNP 163 E +ATOM 1265 O O . GLU A 1 163 ? -10.305 -14.732 23.668 1.0 93.88 ? 163 GLU A O 1 A0A3B8CU59 UNP 163 E +ATOM 1266 C CG . GLU A 1 163 ? -7.958 -13.235 27.175 1.0 93.88 ? 163 GLU A CG 1 A0A3B8CU59 UNP 163 E +ATOM 1267 C CD . GLU A 1 163 ? -7.619 -13.939 28.498 1.0 93.88 ? 163 GLU A CD 1 A0A3B8CU59 UNP 163 E +ATOM 1268 O OE1 . GLU A 1 163 ? -6.704 -13.437 29.184 1.0 93.88 ? 163 GLU A OE1 1 A0A3B8CU59 UNP 163 E +ATOM 1269 O OE2 . GLU A 1 163 ? -8.323 -14.910 28.863 1.0 93.88 ? 163 GLU A OE2 1 A0A3B8CU59 UNP 163 E +ATOM 1270 N N . GLN A 1 164 ? -11.957 -13.611 24.680 1.0 94.50 ? 164 GLN A N 1 A0A3B8CU59 UNP 164 Q +ATOM 1271 C CA . GLN A 1 164 ? -13.066 -14.312 24.030 1.0 94.50 ? 164 GLN A CA 1 A0A3B8CU59 UNP 164 Q +ATOM 1272 C C . GLN A 1 164 ? -13.495 -13.651 22.708 1.0 94.50 ? 164 GLN A C 1 A0A3B8CU59 UNP 164 Q +ATOM 1273 C CB . GLN A 1 164 ? -14.243 -14.418 25.010 1.0 94.50 ? 164 GLN A CB 1 A0A3B8CU59 UNP 164 Q +ATOM 1274 O O . GLN A 1 164 ? -14.455 -14.105 22.083 1.0 94.50 ? 164 GLN A O 1 A0A3B8CU59 UNP 164 Q +ATOM 1275 C CG . GLN A 1 164 ? -13.927 -15.223 26.276 1.0 94.50 ? 164 GLN A CG 1 A0A3B8CU59 UNP 164 Q +ATOM 1276 C CD . GLN A 1 164 ? -15.063 -15.155 27.293 1.0 94.50 ? 164 GLN A CD 1 A0A3B8CU59 UNP 164 Q +ATOM 1277 N NE2 . GLN A 1 164 ? -15.354 -16.238 27.978 1.0 94.50 ? 164 GLN A NE2 1 A0A3B8CU59 UNP 164 Q +ATOM 1278 O OE1 . GLN A 1 164 ? -15.689 -14.133 27.534 1.0 94.50 ? 164 GLN A OE1 1 A0A3B8CU59 UNP 164 Q +ATOM 1279 N N . LEU A 1 165 ? -12.806 -12.590 22.268 1.0 95.69 ? 165 LEU A N 1 A0A3B8CU59 UNP 165 L +ATOM 1280 C CA . LEU A 1 165 ? -13.000 -12.022 20.936 1.0 95.69 ? 165 LEU A CA 1 A0A3B8CU59 UNP 165 L +ATOM 1281 C C . LEU A 1 165 ? -12.667 -13.048 19.841 1.0 95.69 ? 165 LEU A C 1 A0A3B8CU59 UNP 165 L +ATOM 1282 C CB . LEU A 1 165 ? -12.160 -10.741 20.785 1.0 95.69 ? 165 LEU A CB 1 A0A3B8CU59 UNP 165 L +ATOM 1283 O O . LEU A 1 165 ? -11.860 -13.960 20.024 1.0 95.69 ? 165 LEU A O 1 A0A3B8CU59 UNP 165 L +ATOM 1284 C CG . LEU A 1 165 ? -12.643 -9.538 21.616 1.0 95.69 ? 165 LEU A CG 1 A0A3B8CU59 UNP 165 L +ATOM 1285 C CD1 . LEU A 1 165 ? -11.695 -8.361 21.385 1.0 95.69 ? 165 LEU A CD1 1 A0A3B8CU59 UNP 165 L +ATOM 1286 C CD2 . LEU A 1 165 ? -14.055 -9.105 21.219 1.0 95.69 ? 165 LEU A CD2 1 A0A3B8CU59 UNP 165 L +ATOM 1287 N N . THR A 1 166 ? -13.285 -12.894 18.670 1.0 96.50 ? 166 THR A N 1 A0A3B8CU59 UNP 166 T +ATOM 1288 C CA . THR A 1 166 ? -13.088 -13.823 17.547 1.0 96.50 ? 166 THR A CA 1 A0A3B8CU59 UNP 166 T +ATOM 1289 C C . THR A 1 166 ? -11.625 -13.870 17.083 1.0 96.50 ? 166 THR A C 1 A0A3B8CU59 UNP 166 T +ATOM 1290 C CB . THR A 1 166 ? -14.000 -13.496 16.353 1.0 96.50 ? 166 THR A CB 1 A0A3B8CU59 UNP 166 T +ATOM 1291 O O . THR A 1 166 ? -10.884 -12.886 17.167 1.0 96.50 ? 166 THR A O 1 A0A3B8CU59 UNP 166 T +ATOM 1292 C CG2 . THR A 1 166 ? -15.473 -13.329 16.728 1.0 96.50 ? 166 THR A CG2 1 A0A3B8CU59 UNP 166 T +ATOM 1293 O OG1 . THR A 1 166 ? -13.567 -12.329 15.697 1.0 96.50 ? 166 THR A OG1 1 A0A3B8CU59 UNP 166 T +ATOM 1294 N N . LEU A 1 167 ? -11.202 -14.998 16.505 1.0 97.75 ? 167 LEU A N 1 A0A3B8CU59 UNP 167 L +ATOM 1295 C CA . LEU A 1 167 ? -9.851 -15.118 15.939 1.0 97.75 ? 167 LEU A CA 1 A0A3B8CU59 UNP 167 L +ATOM 1296 C C . LEU A 1 167 ? -9.596 -14.103 14.815 1.0 97.75 ? 167 LEU A C 1 A0A3B8CU59 UNP 167 L +ATOM 1297 C CB . LEU A 1 167 ? -9.625 -16.549 15.425 1.0 97.75 ? 167 LEU A CB 1 A0A3B8CU59 UNP 167 L +ATOM 1298 O O . LEU A 1 167 ? -8.481 -13.605 14.681 1.0 97.75 ? 167 LEU A O 1 A0A3B8CU59 UNP 167 L +ATOM 1299 C CG . LEU A 1 167 ? -9.574 -17.624 16.524 1.0 97.75 ? 167 LEU A CG 1 A0A3B8CU59 UNP 167 L +ATOM 1300 C CD1 . LEU A 1 167 ? -9.439 -18.999 15.872 1.0 97.75 ? 167 LEU A CD1 1 A0A3B8CU59 UNP 167 L +ATOM 1301 C CD2 . LEU A 1 167 ? -8.396 -17.426 17.480 1.0 97.75 ? 167 LEU A CD2 1 A0A3B8CU59 UNP 167 L +ATOM 1302 N N . PHE A 1 168 ? -10.627 -13.743 14.043 1.0 98.06 ? 168 PHE A N 1 A0A3B8CU59 UNP 168 F +ATOM 1303 C CA . PHE A 1 168 ? -10.501 -12.711 13.017 1.0 98.06 ? 168 PHE A CA 1 A0A3B8CU59 UNP 168 F +ATOM 1304 C C . PHE A 1 168 ? -10.224 -11.332 13.634 1.0 98.06 ? 168 PHE A C 1 A0A3B8CU59 UNP 168 F +ATOM 1305 C CB . PHE A 1 168 ? -11.746 -12.687 12.126 1.0 98.06 ? 168 PHE A CB 1 A0A3B8CU59 UNP 168 F +ATOM 1306 O O . PHE A 1 168 ? -9.271 -10.670 13.221 1.0 98.06 ? 168 PHE A O 1 A0A3B8CU59 UNP 168 F +ATOM 1307 C CG . PHE A 1 168 ? -11.628 -11.667 11.010 1.0 98.06 ? 168 PHE A CG 1 A0A3B8CU59 UNP 168 F +ATOM 1308 C CD1 . PHE A 1 168 ? -12.271 -10.419 11.115 1.0 98.06 ? 168 PHE A CD1 1 A0A3B8CU59 UNP 168 F +ATOM 1309 C CD2 . PHE A 1 168 ? -10.805 -11.933 9.899 1.0 98.06 ? 168 PHE A CD2 1 A0A3B8CU59 UNP 168 F +ATOM 1310 C CE1 . PHE A 1 168 ? -12.103 -9.449 10.114 1.0 98.06 ? 168 PHE A CE1 1 A0A3B8CU59 UNP 168 F +ATOM 1311 C CE2 . PHE A 1 168 ? -10.632 -10.959 8.899 1.0 98.06 ? 168 PHE A CE2 1 A0A3B8CU59 UNP 168 F +ATOM 1312 C CZ . PHE A 1 168 ? -11.279 -9.717 9.008 1.0 98.06 ? 168 PHE A CZ 1 A0A3B8CU59 UNP 168 F +ATOM 1313 N N . THR A 1 169 ? -10.973 -10.928 14.668 1.0 97.56 ? 169 THR A N 1 A0A3B8CU59 UNP 169 T +ATOM 1314 C CA . THR A 1 169 ? -10.715 -9.668 15.393 1.0 97.56 ? 169 THR A CA 1 A0A3B8CU59 UNP 169 T +ATOM 1315 C C . THR A 1 169 ? -9.306 -9.628 15.985 1.0 97.56 ? 169 THR A C 1 A0A3B8CU59 UNP 169 T +ATOM 1316 C CB . THR A 1 169 ? -11.757 -9.388 16.494 1.0 97.56 ? 169 THR A CB 1 A0A3B8CU59 UNP 169 T +ATOM 1317 O O . THR A 1 169 ? -8.622 -8.616 15.850 1.0 97.56 ? 169 THR A O 1 A0A3B8CU59 UNP 169 T +ATOM 1318 C CG2 . THR A 1 169 ? -13.099 -8.920 15.934 1.0 97.56 ? 169 THR A CG2 1 A0A3B8CU59 UNP 169 T +ATOM 1319 O OG1 . THR A 1 169 ? -12.096 -10.531 17.235 1.0 97.56 ? 169 THR A OG1 1 A0A3B8CU59 UNP 169 T +ATOM 1320 N N . TRP A 1 170 ? -8.827 -10.744 16.545 1.0 98.00 ? 170 TRP A N 1 A0A3B8CU59 UNP 170 W +ATOM 1321 C CA . TRP A 1 170 ? -7.449 -10.863 17.028 1.0 98.00 ? 170 TRP A CA 1 A0A3B8CU59 UNP 170 W +ATOM 1322 C C . TRP A 1 170 ? -6.416 -10.737 15.907 1.0 98.00 ? 170 TRP A C 1 A0A3B8CU59 UNP 170 W +ATOM 1323 C CB . TRP A 1 170 ? -7.278 -12.194 17.766 1.0 98.00 ? 170 TRP A CB 1 A0A3B8CU59 UNP 170 W +ATOM 1324 O O . TRP A 1 170 ? -5.426 -10.026 16.068 1.0 98.00 ? 170 TRP A O 1 A0A3B8CU59 UNP 170 W +ATOM 1325 C CG . TRP A 1 170 ? -7.631 -12.116 19.212 1.0 98.00 ? 170 TRP A CG 1 A0A3B8CU59 UNP 170 W +ATOM 1326 C CD1 . TRP A 1 170 ? -8.721 -12.643 19.814 1.0 98.00 ? 170 TRP A CD1 1 A0A3B8CU59 UNP 170 W +ATOM 1327 C CD2 . TRP A 1 170 ? -6.865 -11.461 20.265 1.0 98.00 ? 170 TRP A CD2 1 A0A3B8CU59 UNP 170 W +ATOM 1328 C CE2 . TRP A 1 170 ? -7.553 -11.641 21.500 1.0 98.00 ? 170 TRP A CE2 1 A0A3B8CU59 UNP 170 W +ATOM 1329 C CE3 . TRP A 1 170 ? -5.649 -10.742 20.293 1.0 98.00 ? 170 TRP A CE3 1 A0A3B8CU59 UNP 170 W +ATOM 1330 N NE1 . TRP A 1 170 ? -8.681 -12.361 21.165 1.0 98.00 ? 170 TRP A NE1 1 A0A3B8CU59 UNP 170 W +ATOM 1331 C CH2 . TRP A 1 170 ? -5.819 -10.468 22.712 1.0 98.00 ? 170 TRP A CH2 1 A0A3B8CU59 UNP 170 W +ATOM 1332 C CZ2 . TRP A 1 170 ? -7.049 -11.148 22.709 1.0 98.00 ? 170 TRP A CZ2 1 A0A3B8CU59 UNP 170 W +ATOM 1333 C CZ3 . TRP A 1 170 ? -5.130 -10.252 21.506 1.0 98.00 ? 170 TRP A CZ3 1 A0A3B8CU59 UNP 170 W +ATOM 1334 N N . SER A 1 171 ? -6.654 -11.377 14.759 1.0 98.25 ? 171 SER A N 1 A0A3B8CU59 UNP 171 S +ATOM 1335 C CA . SER A 1 171 ? -5.745 -11.292 13.613 1.0 98.25 ? 171 SER A CA 1 A0A3B8CU59 UNP 171 S +ATOM 1336 C C . SER A 1 171 ? -5.591 -9.849 13.124 1.0 98.25 ? 171 SER A C 1 A0A3B8CU59 UNP 171 S +ATOM 1337 C CB . SER A 1 171 ? -6.178 -12.246 12.492 1.0 98.25 ? 171 SER A CB 1 A0A3B8CU59 UNP 171 S +ATOM 1338 O O . SER A 1 171 ? -4.468 -9.376 12.978 1.0 98.25 ? 171 SER A O 1 A0A3B8CU59 UNP 171 S +ATOM 1339 O OG . SER A 1 171 ? -7.308 -11.802 11.764 1.0 98.25 ? 171 SER A OG 1 A0A3B8CU59 UNP 171 S +ATOM 1340 N N . ILE A 1 172 ? -6.699 -9.109 12.988 1.0 98.44 ? 172 ILE A N 1 A0A3B8CU59 UNP 172 I +ATOM 1341 C CA . ILE A 1 172 ? -6.679 -7.701 12.574 1.0 98.44 ? 172 ILE A CA 1 A0A3B8CU59 UNP 172 I +ATOM 1342 C C . ILE A 1 172 ? -5.990 -6.832 13.629 1.0 98.44 ? 172 ILE A C 1 A0A3B8CU59 UNP 172 I +ATOM 1343 C CB . ILE A 1 172 ? -8.111 -7.206 12.264 1.0 98.44 ? 172 ILE A CB 1 A0A3B8CU59 UNP 172 I +ATOM 1344 O O . ILE A 1 172 ? -5.193 -5.964 13.270 1.0 98.44 ? 172 ILE A O 1 A0A3B8CU59 UNP 172 I +ATOM 1345 C CG1 . ILE A 1 172 ? -8.726 -7.911 11.029 1.0 98.44 ? 172 ILE A CG1 1 A0A3B8CU59 UNP 172 I +ATOM 1346 C CG2 . ILE A 1 172 ? -8.163 -5.677 12.076 1.0 98.44 ? 172 ILE A CG2 1 A0A3B8CU59 UNP 172 I +ATOM 1347 C CD1 . ILE A 1 172 ? -8.028 -7.646 9.687 1.0 98.44 ? 172 ILE A CD1 1 A0A3B8CU59 UNP 172 I +ATOM 1348 N N . LEU A 1 173 ? -6.234 -7.071 14.920 1.0 98.31 ? 173 LEU A N 1 A0A3B8CU59 UNP 173 L +ATOM 1349 C CA . LEU A 1 173 ? -5.565 -6.335 15.992 1.0 98.31 ? 173 LEU A CA 1 A0A3B8CU59 UNP 173 L +ATOM 1350 C C . LEU A 1 173 ? -4.040 -6.505 15.926 1.0 98.31 ? 173 LEU A C 1 A0A3B8CU59 UNP 173 L +ATOM 1351 C CB . LEU A 1 173 ? -6.121 -6.800 17.346 1.0 98.31 ? 173 LEU A CB 1 A0A3B8CU59 UNP 173 L +ATOM 1352 O O . LEU A 1 173 ? -3.308 -5.518 15.934 1.0 98.31 ? 173 LEU A O 1 A0A3B8CU59 UNP 173 L +ATOM 1353 C CG . LEU A 1 173 ? -5.531 -6.035 18.543 1.0 98.31 ? 173 LEU A CG 1 A0A3B8CU59 UNP 173 L +ATOM 1354 C CD1 . LEU A 1 173 ? -5.917 -4.553 18.533 1.0 98.31 ? 173 LEU A CD1 1 A0A3B8CU59 UNP 173 L +ATOM 1355 C CD2 . LEU A 1 173 ? -6.041 -6.673 19.829 1.0 98.31 ? 173 LEU A CD2 1 A0A3B8CU59 UNP 173 L +ATOM 1356 N N . ILE A 1 174 ? -3.551 -7.740 15.796 1.0 98.44 ? 174 ILE A N 1 A0A3B8CU59 UNP 174 I +ATOM 1357 C CA . ILE A 1 174 ? -2.111 -8.014 15.702 1.0 98.44 ? 174 ILE A CA 1 A0A3B8CU59 UNP 174 I +ATOM 1358 C C . ILE A 1 174 ? -1.528 -7.375 14.437 1.0 98.44 ? 174 ILE A C 1 A0A3B8CU59 UNP 174 I +ATOM 1359 C CB . ILE A 1 174 ? -1.840 -9.534 15.760 1.0 98.44 ? 174 ILE A CB 1 A0A3B8CU59 UNP 174 I +ATOM 1360 O O . ILE A 1 174 ? -0.518 -6.676 14.508 1.0 98.44 ? 174 ILE A O 1 A0A3B8CU59 UNP 174 I +ATOM 1361 C CG1 . ILE A 1 174 ? -2.238 -10.095 17.146 1.0 98.44 ? 174 ILE A CG1 1 A0A3B8CU59 UNP 174 I +ATOM 1362 C CG2 . ILE A 1 174 ? -0.355 -9.838 15.475 1.0 98.44 ? 174 ILE A CG2 1 A0A3B8CU59 UNP 174 I +ATOM 1363 C CD1 . ILE A 1 174 ? -2.314 -11.626 17.190 1.0 98.44 ? 174 ILE A CD1 1 A0A3B8CU59 UNP 174 I +ATOM 1364 N N . THR A 1 175 ? -2.171 -7.560 13.280 1.0 98.31 ? 175 THR A N 1 A0A3B8CU59 UNP 175 T +ATOM 1365 C CA . THR A 1 175 ? -1.700 -6.979 12.016 1.0 98.31 ? 175 THR A CA 1 A0A3B8CU59 UNP 175 T +ATOM 1366 C C . THR A 1 175 ? -1.633 -5.454 12.078 1.0 98.31 ? 175 THR A C 1 A0A3B8CU59 UNP 175 T +ATOM 1367 C CB . THR A 1 175 ? -2.601 -7.405 10.849 1.0 98.31 ? 175 THR A CB 1 A0A3B8CU59 UNP 175 T +ATOM 1368 O O . THR A 1 175 ? -0.672 -4.865 11.594 1.0 98.31 ? 175 THR A O 1 A0A3B8CU59 UNP 175 T +ATOM 1369 C CG2 . THR A 1 175 ? -2.100 -6.896 9.500 1.0 98.31 ? 175 THR A CG2 1 A0A3B8CU59 UNP 175 T +ATOM 1370 O OG1 . THR A 1 175 ? -2.631 -8.806 10.736 1.0 98.31 ? 175 THR A OG1 1 A0A3B8CU59 UNP 175 T +ATOM 1371 N N . THR A 1 176 ? -2.618 -4.798 12.689 1.0 98.00 ? 176 THR A N 1 A0A3B8CU59 UNP 176 T +ATOM 1372 C CA . THR A 1 176 ? -2.656 -3.331 12.775 1.0 98.00 ? 176 THR A CA 1 A0A3B8CU59 UNP 176 T +ATOM 1373 C C . THR A 1 176 ? -1.614 -2.776 13.743 1.0 98.00 ? 176 THR A C 1 A0A3B8CU59 UNP 176 T +ATOM 1374 C CB . THR A 1 176 ? -4.063 -2.818 13.101 1.0 98.00 ? 176 THR A CB 1 A0A3B8CU59 UNP 176 T +ATOM 1375 O O . THR A 1 176 ? -1.005 -1.754 13.436 1.0 98.00 ? 176 THR A O 1 A0A3B8CU59 UNP 176 T +ATOM 1376 C CG2 . THR A 1 176 ? -5.003 -3.079 11.920 1.0 98.00 ? 176 THR A CG2 1 A0A3B8CU59 UNP 176 T +ATOM 1377 O OG1 . THR A 1 176 ? -4.607 -3.443 14.232 1.0 98.00 ? 176 THR A OG1 1 A0A3B8CU59 UNP 176 T +ATOM 1378 N N . ILE A 1 177 ? -1.304 -3.481 14.836 1.0 98.56 ? 177 ILE A N 1 A0A3B8CU59 UNP 177 I +ATOM 1379 C CA . ILE A 1 177 ? -0.155 -3.152 15.697 1.0 98.56 ? 177 ILE A CA 1 A0A3B8CU59 UNP 177 I +ATOM 1380 C C . ILE A 1 177 ? 1.156 -3.254 14.907 1.0 98.56 ? 177 ILE A C 1 A0A3B8CU59 UNP 177 I +ATOM 1381 C CB . ILE A 1 177 ? -0.144 -4.054 16.954 1.0 98.56 ? 177 ILE A CB 1 A0A3B8CU59 UNP 177 I +ATOM 1382 O O . ILE A 1 177 ? 1.974 -2.336 14.952 1.0 98.56 ? 177 ILE A O 1 A0A3B8CU59 UNP 177 I +ATOM 1383 C CG1 . ILE A 1 177 ? -1.336 -3.695 17.871 1.0 98.56 ? 177 ILE A CG1 1 A0A3B8CU59 UNP 177 I +ATOM 1384 C CG2 . ILE A 1 177 ? 1.180 -3.915 17.733 1.0 98.56 ? 177 ILE A CG2 1 A0A3B8CU59 UNP 177 I +ATOM 1385 C CD1 . ILE A 1 177 ? -1.611 -4.740 18.961 1.0 98.56 ? 177 ILE A CD1 1 A0A3B8CU59 UNP 177 I +ATOM 1386 N N . LEU A 1 178 ? 1.349 -4.336 14.145 1.0 98.25 ? 178 LEU A N 1 A0A3B8CU59 UNP 178 L +ATOM 1387 C CA . LEU A 1 178 ? 2.548 -4.513 13.321 1.0 98.25 ? 178 LEU A CA 1 A0A3B8CU59 UNP 178 L +ATOM 1388 C C . LEU A 1 178 ? 2.674 -3.423 12.251 1.0 98.25 ? 178 LEU A C 1 A0A3B8CU59 UNP 178 L +ATOM 1389 C CB . LEU A 1 178 ? 2.546 -5.907 12.674 1.0 98.25 ? 178 LEU A CB 1 A0A3B8CU59 UNP 178 L +ATOM 1390 O O . LEU A 1 178 ? 3.759 -2.876 12.074 1.0 98.25 ? 178 LEU A O 1 A0A3B8CU59 UNP 178 L +ATOM 1391 C CG . LEU A 1 178 ? 2.738 -7.074 13.658 1.0 98.25 ? 178 LEU A CG 1 A0A3B8CU59 UNP 178 L +ATOM 1392 C CD1 . LEU A 1 178 ? 2.558 -8.394 12.907 1.0 98.25 ? 178 LEU A CD1 1 A0A3B8CU59 UNP 178 L +ATOM 1393 C CD2 . LEU A 1 178 ? 4.126 -7.069 14.303 1.0 98.25 ? 178 LEU A CD2 1 A0A3B8CU59 UNP 178 L +ATOM 1394 N N . LEU A 1 179 ? 1.579 -3.062 11.576 1.0 97.06 ? 179 LEU A N 1 A0A3B8CU59 UNP 179 L +ATOM 1395 C CA . LEU A 1 179 ? 1.573 -1.972 10.598 1.0 97.06 ? 179 LEU A CA 1 A0A3B8CU59 UNP 179 L +ATOM 1396 C C . LEU A 1 179 ? 1.952 -0.633 11.232 1.0 97.06 ? 179 LEU A C 1 A0A3B8CU59 UNP 179 L +ATOM 1397 C CB . LEU A 1 179 ? 0.187 -1.851 9.946 1.0 97.06 ? 179 LEU A CB 1 A0A3B8CU59 UNP 179 L +ATOM 1398 O O . LEU A 1 179 ? 2.780 0.089 10.680 1.0 97.06 ? 179 LEU A O 1 A0A3B8CU59 UNP 179 L +ATOM 1399 C CG . LEU A 1 179 ? -0.128 -2.918 8.888 1.0 97.06 ? 179 LEU A CG 1 A0A3B8CU59 UNP 179 L +ATOM 1400 C CD1 . LEU A 1 179 ? -1.571 -2.716 8.433 1.0 97.06 ? 179 LEU A CD1 1 A0A3B8CU59 UNP 179 L +ATOM 1401 C CD2 . LEU A 1 179 ? 0.775 -2.810 7.657 1.0 97.06 ? 179 LEU A CD2 1 A0A3B8CU59 UNP 179 L +ATOM 1402 N N . LEU A 1 180 ? 1.387 -0.315 12.399 1.0 97.12 ? 180 LEU A N 1 A0A3B8CU59 UNP 180 L +ATOM 1403 C CA . LEU A 1 180 ? 1.667 0.941 13.089 1.0 97.12 ? 180 LEU A CA 1 A0A3B8CU59 UNP 180 L +ATOM 1404 C C . LEU A 1 180 ? 3.150 1.076 13.466 1.0 97.12 ? 180 LEU A C 1 A0A3B8CU59 UNP 180 L +ATOM 1405 C CB . LEU A 1 180 ? 0.754 1.035 14.323 1.0 97.12 ? 180 LEU A CB 1 A0A3B8CU59 UNP 180 L +ATOM 1406 O O . LEU A 1 180 ? 3.685 2.180 13.434 1.0 97.12 ? 180 LEU A O 1 A0A3B8CU59 UNP 180 L +ATOM 1407 C CG . LEU A 1 180 ? 0.821 2.391 15.048 1.0 97.12 ? 180 LEU A CG 1 A0A3B8CU59 UNP 180 L +ATOM 1408 C CD1 . LEU A 1 180 ? 0.345 3.536 14.150 1.0 97.12 ? 180 LEU A CD1 1 A0A3B8CU59 UNP 180 L +ATOM 1409 C CD2 . LEU A 1 180 ? -0.070 2.355 16.289 1.0 97.12 ? 180 LEU A CD2 1 A0A3B8CU59 UNP 180 L +ATOM 1410 N N . LEU A 1 181 ? 3.816 -0.036 13.789 1.0 97.94 ? 181 LEU A N 1 A0A3B8CU59 UNP 181 L +ATOM 1411 C CA . LEU A 1 181 ? 5.240 -0.058 14.124 1.0 97.94 ? 181 LEU A CA 1 A0A3B8CU59 UNP 181 L +ATOM 1412 C C . LEU A 1 181 ? 6.150 -0.107 12.885 1.0 97.94 ? 181 LEU A C 1 A0A3B8CU59 UNP 181 L +ATOM 1413 C CB . LEU A 1 181 ? 5.509 -1.253 15.057 1.0 97.94 ? 181 LEU A CB 1 A0A3B8CU59 UNP 181 L +ATOM 1414 O O . LEU A 1 181 ? 7.194 0.539 12.870 1.0 97.94 ? 181 LEU A O 1 A0A3B8CU59 UNP 181 L +ATOM 1415 C CG . LEU A 1 181 ? 4.822 -1.162 16.434 1.0 97.94 ? 181 LEU A CG 1 A0A3B8CU59 UNP 181 L +ATOM 1416 C CD1 . LEU A 1 181 ? 5.049 -2.465 17.202 1.0 97.94 ? 181 LEU A CD1 1 A0A3B8CU59 UNP 181 L +ATOM 1417 C CD2 . LEU A 1 181 ? 5.360 -0.005 17.279 1.0 97.94 ? 181 LEU A CD2 1 A0A3B8CU59 UNP 181 L +ATOM 1418 N N . ALA A 1 182 ? 5.775 -0.861 11.849 1.0 96.94 ? 182 ALA A N 1 A0A3B8CU59 UNP 182 A +ATOM 1419 C CA . ALA A 1 182 ? 6.639 -1.125 10.698 1.0 96.94 ? 182 ALA A CA 1 A0A3B8CU59 UNP 182 A +ATOM 1420 C C . ALA A 1 182 ? 6.577 -0.036 9.615 1.0 96.94 ? 182 ALA A C 1 A0A3B8CU59 UNP 182 A +ATOM 1421 C CB . ALA A 1 182 ? 6.270 -2.498 10.124 1.0 96.94 ? 182 ALA A CB 1 A0A3B8CU59 UNP 182 A +ATOM 1422 O O . ALA A 1 182 ? 7.602 0.321 9.032 1.0 96.94 ? 182 ALA A O 1 A0A3B8CU59 UNP 182 A +ATOM 1423 N N . VAL A 1 183 ? 5.392 0.509 9.327 1.0 96.56 ? 183 VAL A N 1 A0A3B8CU59 UNP 183 V +ATOM 1424 C CA . VAL A 1 183 ? 5.202 1.446 8.206 1.0 96.56 ? 183 VAL A CA 1 A0A3B8CU59 UNP 183 V +ATOM 1425 C C . VAL A 1 183 ? 5.952 2.774 8.397 1.0 96.56 ? 183 VAL A C 1 A0A3B8CU59 UNP 183 V +ATOM 1426 C CB . VAL A 1 183 ? 3.708 1.659 7.897 1.0 96.56 ? 183 VAL A CB 1 A0A3B8CU59 UNP 183 V +ATOM 1427 O O . VAL A 1 183 ? 6.513 3.257 7.413 1.0 96.56 ? 183 VAL A O 1 A0A3B8CU59 UNP 183 V +ATOM 1428 C CG1 . VAL A 1 183 ? 3.491 2.625 6.725 1.0 96.56 ? 183 VAL A CG1 1 A0A3B8CU59 UNP 183 V +ATOM 1429 C CG2 . VAL A 1 183 ? 3.040 0.334 7.498 1.0 96.56 ? 183 VAL A CG2 1 A0A3B8CU59 UNP 183 V +ATOM 1430 N N . PRO A 1 184 ? 6.066 3.359 9.608 1.0 97.50 ? 184 PRO A N 1 A0A3B8CU59 UNP 184 P +ATOM 1431 C CA . PRO A 1 184 ? 6.900 4.545 9.812 1.0 97.50 ? 184 PRO A CA 1 A0A3B8CU59 UNP 184 P +ATOM 1432 C C . PRO A 1 184 ? 8.381 4.314 9.489 1.0 97.50 ? 184 PRO A C 1 A0A3B8CU59 UNP 184 P +ATOM 1433 C CB . PRO A 1 184 ? 6.710 4.936 11.280 1.0 97.50 ? 184 PRO A CB 1 A0A3B8CU59 UNP 184 P +ATOM 1434 O O . PRO A 1 184 ? 9.032 5.201 8.943 1.0 97.50 ? 184 PRO A O 1 A0A3B8CU59 UNP 184 P +ATOM 1435 C CG . PRO A 1 184 ? 5.328 4.383 11.613 1.0 97.50 ? 184 PRO A CG 1 A0A3B8CU59 UNP 184 P +ATOM 1436 C CD . PRO A 1 184 ? 5.296 3.083 10.815 1.0 97.50 ? 184 PRO A CD 1 A0A3B8CU59 UNP 184 P +ATOM 1437 N N . VAL A 1 185 ? 8.907 3.116 9.777 1.0 97.75 ? 185 VAL A N 1 A0A3B8CU59 UNP 185 V +ATOM 1438 C CA . VAL A 1 185 ? 10.293 2.752 9.440 1.0 97.75 ? 185 VAL A CA 1 A0A3B8CU59 UNP 185 V +ATOM 1439 C C . VAL A 1 185 ? 10.467 2.679 7.926 1.0 97.75 ? 185 VAL A C 1 A0A3B8CU59 UNP 185 V +ATOM 1440 C CB . VAL A 1 185 ? 10.711 1.423 10.101 1.0 97.75 ? 185 VAL A CB 1 A0A3B8CU59 UNP 185 V +ATOM 1441 O O . VAL A 1 185 ? 11.423 3.243 7.398 1.0 97.75 ? 185 VAL A O 1 A0A3B8CU59 UNP 185 V +ATOM 1442 C CG1 . VAL A 1 185 ? 12.165 1.061 9.772 1.0 97.75 ? 185 VAL A CG1 1 A0A3B8CU59 UNP 185 V +ATOM 1443 C CG2 . VAL A 1 185 ? 10.578 1.497 11.628 1.0 97.75 ? 185 VAL A CG2 1 A0A3B8CU59 UNP 185 V +ATOM 1444 N N . LEU A 1 186 ? 9.519 2.050 7.219 1.0 96.00 ? 186 LEU A N 1 A0A3B8CU59 UNP 186 L +ATOM 1445 C CA . LEU A 1 186 ? 9.508 2.028 5.755 1.0 96.00 ? 186 LEU A CA 1 A0A3B8CU59 UNP 186 L +ATOM 1446 C C . LEU A 1 186 ? 9.483 3.450 5.184 1.0 96.00 ? 186 LEU A C 1 A0A3B8CU59 UNP 186 L +ATOM 1447 C CB . LEU A 1 186 ? 8.313 1.197 5.251 1.0 96.00 ? 186 LEU A CB 1 A0A3B8CU59 UNP 186 L +ATOM 1448 O O . LEU A 1 186 ? 10.320 3.762 4.346 1.0 96.00 ? 186 LEU A O 1 A0A3B8CU59 UNP 186 L +ATOM 1449 C CG . LEU A 1 186 ? 8.151 1.194 3.715 1.0 96.00 ? 186 LEU A CG 1 A0A3B8CU59 UNP 186 L +ATOM 1450 C CD1 . LEU A 1 186 ? 9.319 0.499 3.014 1.0 96.00 ? 186 LEU A CD1 1 A0A3B8CU59 UNP 186 L +ATOM 1451 C CD2 . LEU A 1 186 ? 6.856 0.475 3.338 1.0 96.00 ? 186 LEU A CD2 1 A0A3B8CU59 UNP 186 L +ATOM 1452 N N . ALA A 1 187 ? 8.569 4.305 5.658 1.0 96.50 ? 187 ALA A N 1 A0A3B8CU59 UNP 187 A +ATOM 1453 C CA . ALA A 1 187 ? 8.442 5.692 5.211 1.0 96.50 ? 187 ALA A CA 1 A0A3B8CU59 UNP 187 A +ATOM 1454 C C . ALA A 1 187 ? 9.743 6.482 5.423 1.0 96.50 ? 187 ALA A C 1 A0A3B8CU59 UNP 187 A +ATOM 1455 C CB . ALA A 1 187 ? 7.262 6.344 5.943 1.0 96.50 ? 187 ALA A CB 1 A0A3B8CU59 UNP 187 A +ATOM 1456 O O . ALA A 1 187 ? 10.194 7.177 4.516 1.0 96.50 ? 187 ALA A O 1 A0A3B8CU59 UNP 187 A +ATOM 1457 N N . GLY A 1 188 ? 10.390 6.319 6.582 1.0 96.56 ? 188 GLY A N 1 A0A3B8CU59 UNP 188 G +ATOM 1458 C CA . GLY A 1 188 ? 11.699 6.914 6.849 1.0 96.56 ? 188 GLY A CA 1 A0A3B8CU59 UNP 188 G +ATOM 1459 C C . GLY A 1 188 ? 12.771 6.435 5.869 1.0 96.56 ? 188 GLY A C 1 A0A3B8CU59 UNP 188 G +ATOM 1460 O O . GLY A 1 188 ? 13.493 7.254 5.309 1.0 96.56 ? 188 GLY A O 1 A0A3B8CU59 UNP 188 G +ATOM 1461 N N . ALA A 1 189 ? 12.836 5.127 5.600 1.0 96.38 ? 189 ALA A N 1 A0A3B8CU59 UNP 189 A +ATOM 1462 C CA . ALA A 1 189 ? 13.808 4.549 4.673 1.0 96.38 ? 189 ALA A CA 1 A0A3B8CU59 UNP 189 A +ATOM 1463 C C . ALA A 1 189 ? 13.648 5.067 3.236 1.0 96.38 ? 189 ALA A C 1 A0A3B8CU59 UNP 189 A +ATOM 1464 C CB . ALA A 1 189 ? 13.721 3.021 4.749 1.0 96.38 ? 189 ALA A CB 1 A0A3B8CU59 UNP 189 A +ATOM 1465 O O . ALA A 1 189 ? 14.624 5.497 2.627 1.0 96.38 ? 189 ALA A O 1 A0A3B8CU59 UNP 189 A +ATOM 1466 N N . ILE A 1 190 ? 12.423 5.083 2.705 1.0 96.25 ? 190 ILE A N 1 A0A3B8CU59 UNP 190 I +ATOM 1467 C CA . ILE A 1 190 ? 12.173 5.587 1.345 1.0 96.25 ? 190 ILE A CA 1 A0A3B8CU59 UNP 190 I +ATOM 1468 C C . ILE A 1 190 ? 12.249 7.120 1.261 1.0 96.25 ? 190 ILE A C 1 A0A3B8CU59 UNP 190 I +ATOM 1469 C CB . ILE A 1 190 ? 10.858 5.029 0.758 1.0 96.25 ? 190 ILE A CB 1 A0A3B8CU59 UNP 190 I +ATOM 1470 O O . ILE A 1 190 ? 12.494 7.646 0.183 1.0 96.25 ? 190 ILE A O 1 A0A3B8CU59 UNP 190 I +ATOM 1471 C CG1 . ILE A 1 190 ? 9.633 5.518 1.554 1.0 96.25 ? 190 ILE A CG1 1 A0A3B8CU59 UNP 190 I +ATOM 1472 C CG2 . ILE A 1 190 ? 10.917 3.493 0.671 1.0 96.25 ? 190 ILE A CG2 1 A0A3B8CU59 UNP 190 I +ATOM 1473 C CD1 . ILE A 1 190 ? 8.272 5.080 1.006 1.0 96.25 ? 190 ILE A CD1 1 A0A3B8CU59 UNP 190 I +ATOM 1474 N N . THR A 1 191 ? 12.083 7.844 2.377 1.0 96.81 ? 191 THR A N 1 A0A3B8CU59 UNP 191 T +ATOM 1475 C CA . THR A 1 191 ? 12.362 9.290 2.432 1.0 96.81 ? 191 THR A CA 1 A0A3B8CU59 UNP 191 T +ATOM 1476 C C . THR A 1 191 ? 13.859 9.561 2.355 1.0 96.81 ? 191 THR A C 1 A0A3B8CU59 UNP 191 T +ATOM 1477 C CB . THR A 1 191 ? 11.819 9.956 3.705 1.0 96.81 ? 191 THR A CB 1 A0A3B8CU59 UNP 191 T +ATOM 1478 O O . THR A 1 191 ? 14.254 10.445 1.608 1.0 96.81 ? 191 THR A O 1 A0A3B8CU59 UNP 191 T +ATOM 1479 C CG2 . THR A 1 191 ? 12.041 11.469 3.716 1.0 96.81 ? 191 THR A CG2 1 A0A3B8CU59 UNP 191 T +ATOM 1480 O OG1 . THR A 1 191 ? 10.430 9.794 3.810 1.0 96.81 ? 191 THR A OG1 1 A0A3B8CU59 UNP 191 T +ATOM 1481 N N . MET A 1 192 ? 14.688 8.795 3.079 1.0 96.25 ? 192 MET A N 1 A0A3B8CU59 UNP 192 M +ATOM 1482 C CA . MET A 1 192 ? 16.148 8.911 2.963 1.0 96.25 ? 192 MET A CA 1 A0A3B8CU59 UNP 192 M +ATOM 1483 C C . MET A 1 192 ? 16.585 8.683 1.515 1.0 96.25 ? 192 MET A C 1 A0A3B8CU59 UNP 192 M +ATOM 1484 C CB . MET A 1 192 ? 16.868 7.935 3.906 1.0 96.25 ? 192 MET A CB 1 A0A3B8CU59 UNP 192 M +ATOM 1485 O O . MET A 1 192 ? 17.296 9.513 0.966 1.0 96.25 ? 192 MET A O 1 A0A3B8CU59 UNP 192 M +ATOM 1486 C CG . MET A 1 192 ? 16.741 8.362 5.374 1.0 96.25 ? 192 MET A CG 1 A0A3B8CU59 UNP 192 M +ATOM 1487 S SD . MET A 1 192 ? 17.644 7.341 6.580 1.0 96.25 ? 192 MET A SD 1 A0A3B8CU59 UNP 192 M +ATOM 1488 C CE . MET A 1 192 ? 16.747 5.778 6.455 1.0 96.25 ? 192 MET A CE 1 A0A3B8CU59 UNP 192 M +ATOM 1489 N N . LEU A 1 193 ? 16.042 7.648 0.863 1.0 93.62 ? 193 LEU A N 1 A0A3B8CU59 UNP 193 L +ATOM 1490 C CA . LEU A 1 193 ? 16.329 7.370 -0.544 1.0 93.62 ? 193 LEU A CA 1 A0A3B8CU59 UNP 193 L +ATOM 1491 C C . LEU A 1 193 ? 15.897 8.496 -1.500 1.0 93.62 ? 193 LEU A C 1 A0A3B8CU59 UNP 193 L +ATOM 1492 C CB . LEU A 1 193 ? 15.638 6.057 -0.937 1.0 93.62 ? 193 LEU A CB 1 A0A3B8CU59 UNP 193 L +ATOM 1493 O O . LEU A 1 193 ? 16.549 8.715 -2.509 1.0 93.62 ? 193 LEU A O 1 A0A3B8CU59 UNP 193 L +ATOM 1494 C CG . LEU A 1 193 ? 16.247 5.508 -2.243 1.0 93.62 ? 193 LEU A CG 1 A0A3B8CU59 UNP 193 L +ATOM 1495 C CD1 . LEU A 1 193 ? 16.945 4.172 -1.994 1.0 93.62 ? 193 LEU A CD1 1 A0A3B8CU59 UNP 193 L +ATOM 1496 C CD2 . LEU A 1 193 ? 15.186 5.352 -3.327 1.0 93.62 ? 193 LEU A CD2 1 A0A3B8CU59 UNP 193 L +ATOM 1497 N N . LEU A 1 194 ? 14.800 9.199 -1.205 1.0 93.75 ? 194 LEU A N 1 A0A3B8CU59 UNP 194 L +ATOM 1498 C CA . LEU A 1 194 ? 14.349 10.349 -1.998 1.0 93.75 ? 194 LEU A CA 1 A0A3B8CU59 UNP 194 L +ATOM 1499 C C . LEU A 1 194 ? 15.299 11.552 -1.866 1.0 93.75 ? 194 LEU A C 1 A0A3B8CU59 UNP 194 L +ATOM 1500 C CB . LEU A 1 194 ? 12.931 10.722 -1.526 1.0 93.75 ? 194 LEU A CB 1 A0A3B8CU59 UNP 194 L +ATOM 1501 O O . LEU A 1 194 ? 15.330 12.414 -2.740 1.0 93.75 ? 194 LEU A O 1 A0A3B8CU59 UNP 194 L +ATOM 1502 C CG . LEU A 1 194 ? 12.230 11.829 -2.336 1.0 93.75 ? 194 LEU A CG 1 A0A3B8CU59 UNP 194 L +ATOM 1503 C CD1 . LEU A 1 194 ? 11.877 11.371 -3.749 1.0 93.75 ? 194 LEU A CD1 1 A0A3B8CU59 UNP 194 L +ATOM 1504 C CD2 . LEU A 1 194 ? 10.929 12.224 -1.632 1.0 93.75 ? 194 LEU A CD2 1 A0A3B8CU59 UNP 194 L +ATOM 1505 N N . THR A 1 195 ? 16.014 11.647 -0.744 1.0 93.38 ? 195 THR A N 1 A0A3B8CU59 UNP 195 T +ATOM 1506 C CA . THR A 1 195 ? 16.932 12.754 -0.447 1.0 93.38 ? 195 THR A CA 1 A0A3B8CU59 UNP 195 T +ATOM 1507 C C . THR A 1 195 ? 18.397 12.460 -0.768 1.0 93.38 ? 195 THR A C 1 A0A3B8CU59 UNP 195 T +ATOM 1508 C CB . THR A 1 195 ? 16.797 13.212 1.013 1.0 93.38 ? 195 THR A CB 1 A0A3B8CU59 UNP 195 T +ATOM 1509 O O . THR A 1 195 ? 19.199 13.392 -0.699 1.0 93.38 ? 195 THR A O 1 A0A3B8CU59 UNP 195 T +ATOM 1510 C CG2 . THR A 1 195 ? 15.415 13.811 1.297 1.0 93.38 ? 195 THR A CG2 1 A0A3B8CU59 UNP 195 T +ATOM 1511 O OG1 . THR A 1 195 ? 16.981 12.161 1.937 1.0 93.38 ? 195 THR A OG1 1 A0A3B8CU59 UNP 195 T +ATOM 1512 N N . ASP A 1 196 ? 18.729 11.206 -1.090 1.0 88.12 ? 196 ASP A N 1 A0A3B8CU59 UNP 196 D +ATOM 1513 C CA . ASP A 1 196 ? 20.069 10.735 -1.476 1.0 88.12 ? 196 ASP A CA 1 A0A3B8CU59 UNP 196 D +ATOM 1514 C C . ASP A 1 196 ? 20.358 10.972 -2.974 1.0 88.12 ? 196 ASP A C 1 A0A3B8CU59 UNP 196 D +ATOM 1515 C CB . ASP A 1 196 ? 20.225 9.234 -1.110 1.0 88.12 ? 196 ASP A CB 1 A0A3B8CU59 UNP 196 D +ATOM 1516 O O . ASP A 1 196 ? 21.481 11.433 -3.290 1.0 88.12 ? 196 ASP A O 1 A0A3B8CU59 UNP 196 D +ATOM 1517 C CG . ASP A 1 196 ? 20.410 8.875 0.383 1.0 88.12 ? 196 ASP A CG 1 A0A3B8CU59 UNP 196 D +ATOM 1518 O OD1 . ASP A 1 196 ? 20.796 9.745 1.203 1.0 88.12 ? 196 ASP A OD1 1 A0A3B8CU59 UNP 196 D +ATOM 1519 O OD2 . ASP A 1 196 ? 20.251 7.667 0.703 1.0 88.12 ? 196 ASP A OD2 1 A0A3B8CU59 UNP 196 D +ATOM 1520 O OXT . ASP A 1 196 ? 19.475 10.667 -3.808 1.0 88.12 ? 196 ASP A OXT 1 A0A3B8CU59 UNP 196 D +# diff --git a/training/data/cifs/AF-A0A3G1Y5B0-F1-model_v3.cif b/training/data/cifs/AF-A0A3G1Y5B0-F1-model_v3.cif new file mode 100644 index 0000000..f29488b --- /dev/null +++ b/training/data/cifs/AF-A0A3G1Y5B0-F1-model_v3.cif @@ -0,0 +1,2466 @@ +data_AF-A0A3G1Y5B0-F1 +# +_entry.id AF-A0A3G1Y5B0-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A3G1Y5B0-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;FIFGFWSGMMGLSLSMIIRLNLRTMKLYVNNDQFYNSIVTAHAFIMIFFTVMPIMIGGFGNWLVPLMLGAPDMAFPRLNN +MSFWLLPPSLTLLVMGLYKEGAGTGWTVYPPLSTFYHSGISVDLTIFSLHLAGISSILGALNFITTIINLKAKKLSAEKV +SLFVWSVILTAILLLLSLPVLAGAITM +; +_entity_poly.pdbx_seq_one_letter_code_can +;FIFGFWSGMMGLSLSMIIRLNLRTMKLYVNNDQFYNSIVTAHAFIMIFFTVMPIMIGGFGNWLVPLMLGAPDMAFPRLNN +MSFWLLPPSLTLLVMGLYKEGAGTGWTVYPPLSTFYHSGISVDLTIFSLHLAGISSILGALNFITTIINLKAKKLSAEKV +SLFVWSVILTAILLLLSLPVLAGAITM +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n PHE 1 +1 n ILE 2 +1 n PHE 3 +1 n GLY 4 +1 n PHE 5 +1 n TRP 6 +1 n SER 7 +1 n GLY 8 +1 n MET 9 +1 n MET 10 +1 n GLY 11 +1 n LEU 12 +1 n SER 13 +1 n LEU 14 +1 n SER 15 +1 n MET 16 +1 n ILE 17 +1 n ILE 18 +1 n ARG 19 +1 n LEU 20 +1 n ASN 21 +1 n LEU 22 +1 n ARG 23 +1 n THR 24 +1 n MET 25 +1 n LYS 26 +1 n LEU 27 +1 n TYR 28 +1 n VAL 29 +1 n ASN 30 +1 n ASN 31 +1 n ASP 32 +1 n GLN 33 +1 n PHE 34 +1 n TYR 35 +1 n ASN 36 +1 n SER 37 +1 n ILE 38 +1 n VAL 39 +1 n THR 40 +1 n ALA 41 +1 n HIS 42 +1 n ALA 43 +1 n PHE 44 +1 n ILE 45 +1 n MET 46 +1 n ILE 47 +1 n PHE 48 +1 n PHE 49 +1 n THR 50 +1 n VAL 51 +1 n MET 52 +1 n PRO 53 +1 n ILE 54 +1 n MET 55 +1 n ILE 56 +1 n GLY 57 +1 n GLY 58 +1 n PHE 59 +1 n GLY 60 +1 n ASN 61 +1 n TRP 62 +1 n LEU 63 +1 n VAL 64 +1 n PRO 65 +1 n LEU 66 +1 n MET 67 +1 n LEU 68 +1 n GLY 69 +1 n ALA 70 +1 n PRO 71 +1 n ASP 72 +1 n MET 73 +1 n ALA 74 +1 n PHE 75 +1 n PRO 76 +1 n ARG 77 +1 n LEU 78 +1 n ASN 79 +1 n ASN 80 +1 n MET 81 +1 n SER 82 +1 n PHE 83 +1 n TRP 84 +1 n LEU 85 +1 n LEU 86 +1 n PRO 87 +1 n PRO 88 +1 n SER 89 +1 n LEU 90 +1 n THR 91 +1 n LEU 92 +1 n LEU 93 +1 n VAL 94 +1 n MET 95 +1 n GLY 96 +1 n LEU 97 +1 n TYR 98 +1 n LYS 99 +1 n GLU 100 +1 n GLY 101 +1 n ALA 102 +1 n GLY 103 +1 n THR 104 +1 n GLY 105 +1 n TRP 106 +1 n THR 107 +1 n VAL 108 +1 n TYR 109 +1 n PRO 110 +1 n PRO 111 +1 n LEU 112 +1 n SER 113 +1 n THR 114 +1 n PHE 115 +1 n TYR 116 +1 n HIS 117 +1 n SER 118 +1 n GLY 119 +1 n ILE 120 +1 n SER 121 +1 n VAL 122 +1 n ASP 123 +1 n LEU 124 +1 n THR 125 +1 n ILE 126 +1 n PHE 127 +1 n SER 128 +1 n LEU 129 +1 n HIS 130 +1 n LEU 131 +1 n ALA 132 +1 n GLY 133 +1 n ILE 134 +1 n SER 135 +1 n SER 136 +1 n ILE 137 +1 n LEU 138 +1 n GLY 139 +1 n ALA 140 +1 n LEU 141 +1 n ASN 142 +1 n PHE 143 +1 n ILE 144 +1 n THR 145 +1 n THR 146 +1 n ILE 147 +1 n ILE 148 +1 n ASN 149 +1 n LEU 150 +1 n LYS 151 +1 n ALA 152 +1 n LYS 153 +1 n LYS 154 +1 n LEU 155 +1 n SER 156 +1 n ALA 157 +1 n GLU 158 +1 n LYS 159 +1 n VAL 160 +1 n SER 161 +1 n LEU 162 +1 n PHE 163 +1 n VAL 164 +1 n TRP 165 +1 n SER 166 +1 n VAL 167 +1 n ILE 168 +1 n LEU 169 +1 n THR 170 +1 n ALA 171 +1 n ILE 172 +1 n LEU 173 +1 n LEU 174 +1 n LEU 175 +1 n LEU 176 +1 n SER 177 +1 n LEU 178 +1 n PRO 179 +1 n VAL 180 +1 n LEU 181 +1 n ALA 182 +1 n GLY 183 +1 n ALA 184 +1 n ILE 185 +1 n THR 186 +1 n MET 187 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 95.24 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A PHE 1 2 94.75 1 1 +A ILE 2 2 97.81 1 2 +A PHE 3 2 98.31 1 3 +A GLY 4 2 98.06 1 4 +A PHE 5 2 98.00 1 5 +A TRP 6 2 98.44 1 6 +A SER 7 2 98.25 1 7 +A GLY 8 2 98.31 1 8 +A MET 9 2 98.31 1 9 +A MET 10 2 98.19 1 10 +A GLY 11 2 98.25 1 11 +A LEU 12 2 98.19 1 12 +A SER 13 2 97.62 1 13 +A LEU 14 2 97.38 1 14 +A SER 15 2 97.62 1 15 +A MET 16 2 96.25 1 16 +A ILE 17 2 94.69 1 17 +A ILE 18 2 96.00 1 18 +A ARG 19 2 95.44 1 19 +A LEU 20 2 93.19 1 20 +A ASN 21 2 91.56 1 21 +A LEU 22 2 92.81 1 22 +A ARG 23 2 89.88 1 23 +A THR 24 2 79.88 1 24 +A MET 25 2 69.56 1 25 +A LYS 26 2 75.44 1 26 +A LEU 27 2 78.00 1 27 +A TYR 28 2 81.12 1 28 +A VAL 29 2 89.06 1 29 +A ASN 30 2 87.62 1 30 +A ASN 31 2 91.75 1 31 +A ASP 32 2 91.94 1 32 +A GLN 33 2 93.62 1 33 +A PHE 34 2 93.81 1 34 +A TYR 35 2 94.50 1 35 +A ASN 36 2 96.12 1 36 +A SER 37 2 96.12 1 37 +A ILE 38 2 96.88 1 38 +A VAL 39 2 97.88 1 39 +A THR 40 2 97.56 1 40 +A ALA 41 2 98.00 1 41 +A HIS 42 2 98.31 1 42 +A ALA 43 2 98.44 1 43 +A PHE 44 2 98.44 1 44 +A ILE 45 2 98.69 1 45 +A MET 46 2 98.50 1 46 +A ILE 47 2 97.56 1 47 +A PHE 48 2 98.06 1 48 +A PHE 49 2 98.50 1 49 +A THR 50 2 98.38 1 50 +A VAL 51 2 98.12 1 51 +A MET 52 2 97.00 1 52 +A PRO 53 2 97.31 1 53 +A ILE 54 2 98.25 1 54 +A MET 55 2 96.81 1 55 +A ILE 56 2 96.00 1 56 +A GLY 57 2 94.94 1 57 +A GLY 58 2 96.69 1 58 +A PHE 59 2 98.19 1 59 +A GLY 60 2 97.81 1 60 +A ASN 61 2 97.69 1 61 +A TRP 62 2 97.56 1 62 +A LEU 63 2 98.25 1 63 +A VAL 64 2 98.06 1 64 +A PRO 65 2 97.19 1 65 +A LEU 66 2 97.12 1 66 +A MET 67 2 96.75 1 67 +A LEU 68 2 96.62 1 68 +A GLY 69 2 95.06 1 69 +A ALA 70 2 95.75 1 70 +A PRO 71 2 94.56 1 71 +A ASP 72 2 96.00 1 72 +A MET 73 2 97.75 1 73 +A ALA 74 2 97.75 1 74 +A PHE 75 2 98.25 1 75 +A PRO 76 2 97.62 1 76 +A ARG 77 2 98.25 1 77 +A LEU 78 2 97.38 1 78 +A ASN 79 2 97.94 1 79 +A ASN 80 2 98.06 1 80 +A MET 81 2 98.06 1 81 +A SER 82 2 97.88 1 82 +A PHE 83 2 98.44 1 83 +A TRP 84 2 98.50 1 84 +A LEU 85 2 98.50 1 85 +A LEU 86 2 98.50 1 86 +A PRO 87 2 98.56 1 87 +A PRO 88 2 98.56 1 88 +A SER 89 2 98.62 1 89 +A LEU 90 2 98.62 1 90 +A THR 91 2 98.25 1 91 +A LEU 92 2 98.31 1 92 +A LEU 93 2 98.06 1 93 +A VAL 94 2 97.31 1 94 +A MET 95 2 96.31 1 95 +A GLY 96 2 93.75 1 96 +A LEU 97 2 92.12 1 97 +A TYR 98 2 86.94 1 98 +A LYS 99 2 84.50 1 99 +A GLU 100 2 81.69 1 100 +A GLY 101 2 90.69 1 101 +A ALA 102 2 93.44 1 102 +A GLY 103 2 94.31 1 103 +A THR 104 2 94.25 1 104 +A GLY 105 2 95.19 1 105 +A TRP 106 2 96.19 1 106 +A THR 107 2 95.62 1 107 +A VAL 108 2 95.00 1 108 +A TYR 109 2 95.25 1 109 +A PRO 110 2 93.12 1 110 +A PRO 111 2 94.25 1 111 +A LEU 112 2 93.81 1 112 +A SER 113 2 91.88 1 113 +A THR 114 2 89.00 1 114 +A PHE 115 2 89.00 1 115 +A TYR 116 2 87.06 1 116 +A HIS 117 2 88.94 1 117 +A SER 118 2 82.25 1 118 +A GLY 119 2 87.56 1 119 +A ILE 120 2 93.88 1 120 +A SER 121 2 95.19 1 121 +A VAL 122 2 95.81 1 122 +A ASP 123 2 95.62 1 123 +A LEU 124 2 97.38 1 124 +A THR 125 2 97.06 1 125 +A ILE 126 2 97.19 1 126 +A PHE 127 2 98.19 1 127 +A SER 128 2 98.50 1 128 +A LEU 129 2 98.12 1 129 +A HIS 130 2 98.62 1 130 +A LEU 131 2 98.62 1 131 +A ALA 132 2 98.44 1 132 +A GLY 133 2 98.25 1 133 +A ILE 134 2 98.56 1 134 +A SER 135 2 98.56 1 135 +A SER 136 2 98.25 1 136 +A ILE 137 2 98.50 1 137 +A LEU 138 2 98.56 1 138 +A GLY 139 2 98.19 1 139 +A ALA 140 2 98.50 1 140 +A LEU 141 2 98.50 1 141 +A ASN 142 2 98.38 1 142 +A PHE 143 2 98.56 1 143 +A ILE 144 2 98.44 1 144 +A THR 145 2 98.19 1 145 +A THR 146 2 97.75 1 146 +A ILE 147 2 97.25 1 147 +A ILE 148 2 95.62 1 148 +A ASN 149 2 95.44 1 149 +A LEU 150 2 94.06 1 150 +A LYS 151 2 90.56 1 151 +A ALA 152 2 89.19 1 152 +A LYS 153 2 82.00 1 153 +A LYS 154 2 87.06 1 154 +A LEU 155 2 91.25 1 155 +A SER 156 2 91.06 1 156 +A ALA 157 2 88.44 1 157 +A GLU 158 2 91.31 1 158 +A LYS 159 2 92.75 1 159 +A VAL 160 2 94.94 1 160 +A SER 161 2 96.44 1 161 +A LEU 162 2 97.69 1 162 +A PHE 163 2 98.12 1 163 +A VAL 164 2 97.88 1 164 +A TRP 165 2 97.81 1 165 +A SER 166 2 98.12 1 166 +A VAL 167 2 98.31 1 167 +A ILE 168 2 98.06 1 168 +A LEU 169 2 98.38 1 169 +A THR 170 2 98.44 1 170 +A ALA 171 2 98.44 1 171 +A ILE 172 2 98.69 1 172 +A LEU 173 2 98.56 1 173 +A LEU 174 2 98.06 1 174 +A LEU 175 2 97.81 1 175 +A LEU 176 2 98.25 1 176 +A SER 177 2 97.81 1 177 +A LEU 178 2 97.00 1 178 +A PRO 179 2 97.75 1 179 +A VAL 180 2 98.00 1 180 +A LEU 181 2 96.12 1 181 +A ALA 182 2 95.94 1 182 +A GLY 183 2 95.38 1 183 +A ALA 184 2 95.56 1 184 +A ILE 185 2 94.31 1 185 +A THR 186 2 92.31 1 186 +A MET 187 2 91.75 1 187 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A3G1Y5B0 +_ma_target_ref_db_details.db_code A0A3G1Y5B0_9NEOP +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 2461207 +_ma_target_ref_db_details.organism_scientific "Thrips sp. BIOUG21955-H04" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 187 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 98AD3323B5751BFB +_ma_target_ref_db_details.seq_db_sequence_version_date 2019-02-13 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A a 2 polymer 1 1 "reference database" 1 +2 A n 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A R 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6HU9 PDB 1 +6T0B PDB 2 +6KOC PDB 3 +6ADQ PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A3G1Y5B0-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n PHE . PHE 1 A 1 +A 2 1 n ILE . ILE 2 A 2 +A 3 1 n PHE . PHE 3 A 3 +A 4 1 n GLY . GLY 4 A 4 +A 5 1 n PHE . PHE 5 A 5 +A 6 1 n TRP . TRP 6 A 6 +A 7 1 n SER . SER 7 A 7 +A 8 1 n GLY . GLY 8 A 8 +A 9 1 n MET . MET 9 A 9 +A 10 1 n MET . MET 10 A 10 +A 11 1 n GLY . GLY 11 A 11 +A 12 1 n LEU . LEU 12 A 12 +A 13 1 n SER . SER 13 A 13 +A 14 1 n LEU . LEU 14 A 14 +A 15 1 n SER . SER 15 A 15 +A 16 1 n MET . MET 16 A 16 +A 17 1 n ILE . ILE 17 A 17 +A 18 1 n ILE . ILE 18 A 18 +A 19 1 n ARG . ARG 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n ASN . ASN 21 A 21 +A 22 1 n LEU . LEU 22 A 22 +A 23 1 n ARG . ARG 23 A 23 +A 24 1 n THR . THR 24 A 24 +A 25 1 n MET . MET 25 A 25 +A 26 1 n LYS . LYS 26 A 26 +A 27 1 n LEU . LEU 27 A 27 +A 28 1 n TYR . TYR 28 A 28 +A 29 1 n VAL . VAL 29 A 29 +A 30 1 n ASN . ASN 30 A 30 +A 31 1 n ASN . ASN 31 A 31 +A 32 1 n ASP . ASP 32 A 32 +A 33 1 n GLN . GLN 33 A 33 +A 34 1 n PHE . PHE 34 A 34 +A 35 1 n TYR . TYR 35 A 35 +A 36 1 n ASN . ASN 36 A 36 +A 37 1 n SER . SER 37 A 37 +A 38 1 n ILE . ILE 38 A 38 +A 39 1 n VAL . VAL 39 A 39 +A 40 1 n THR . THR 40 A 40 +A 41 1 n ALA . ALA 41 A 41 +A 42 1 n HIS . HIS 42 A 42 +A 43 1 n ALA . ALA 43 A 43 +A 44 1 n PHE . PHE 44 A 44 +A 45 1 n ILE . ILE 45 A 45 +A 46 1 n MET . MET 46 A 46 +A 47 1 n ILE . ILE 47 A 47 +A 48 1 n PHE . PHE 48 A 48 +A 49 1 n PHE . PHE 49 A 49 +A 50 1 n THR . THR 50 A 50 +A 51 1 n VAL . VAL 51 A 51 +A 52 1 n MET . MET 52 A 52 +A 53 1 n PRO . PRO 53 A 53 +A 54 1 n ILE . ILE 54 A 54 +A 55 1 n MET . MET 55 A 55 +A 56 1 n ILE . ILE 56 A 56 +A 57 1 n GLY . GLY 57 A 57 +A 58 1 n GLY . GLY 58 A 58 +A 59 1 n PHE . PHE 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n ASN . ASN 61 A 61 +A 62 1 n TRP . TRP 62 A 62 +A 63 1 n LEU . LEU 63 A 63 +A 64 1 n VAL . VAL 64 A 64 +A 65 1 n PRO . PRO 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n MET . MET 67 A 67 +A 68 1 n LEU . LEU 68 A 68 +A 69 1 n GLY . GLY 69 A 69 +A 70 1 n ALA . ALA 70 A 70 +A 71 1 n PRO . PRO 71 A 71 +A 72 1 n ASP . ASP 72 A 72 +A 73 1 n MET . MET 73 A 73 +A 74 1 n ALA . ALA 74 A 74 +A 75 1 n PHE . PHE 75 A 75 +A 76 1 n PRO . PRO 76 A 76 +A 77 1 n ARG . ARG 77 A 77 +A 78 1 n LEU . LEU 78 A 78 +A 79 1 n ASN . ASN 79 A 79 +A 80 1 n ASN . ASN 80 A 80 +A 81 1 n MET . MET 81 A 81 +A 82 1 n SER . SER 82 A 82 +A 83 1 n PHE . PHE 83 A 83 +A 84 1 n TRP . TRP 84 A 84 +A 85 1 n LEU . LEU 85 A 85 +A 86 1 n LEU . LEU 86 A 86 +A 87 1 n PRO . PRO 87 A 87 +A 88 1 n PRO . PRO 88 A 88 +A 89 1 n SER . SER 89 A 89 +A 90 1 n LEU . LEU 90 A 90 +A 91 1 n THR . THR 91 A 91 +A 92 1 n LEU . LEU 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n VAL . VAL 94 A 94 +A 95 1 n MET . MET 95 A 95 +A 96 1 n GLY . GLY 96 A 96 +A 97 1 n LEU . LEU 97 A 97 +A 98 1 n TYR . TYR 98 A 98 +A 99 1 n LYS . LYS 99 A 99 +A 100 1 n GLU . GLU 100 A 100 +A 101 1 n GLY . GLY 101 A 101 +A 102 1 n ALA . ALA 102 A 102 +A 103 1 n GLY . GLY 103 A 103 +A 104 1 n THR . THR 104 A 104 +A 105 1 n GLY . GLY 105 A 105 +A 106 1 n TRP . TRP 106 A 106 +A 107 1 n THR . THR 107 A 107 +A 108 1 n VAL . VAL 108 A 108 +A 109 1 n TYR . TYR 109 A 109 +A 110 1 n PRO . PRO 110 A 110 +A 111 1 n PRO . PRO 111 A 111 +A 112 1 n LEU . LEU 112 A 112 +A 113 1 n SER . SER 113 A 113 +A 114 1 n THR . THR 114 A 114 +A 115 1 n PHE . PHE 115 A 115 +A 116 1 n TYR . TYR 116 A 116 +A 117 1 n HIS . HIS 117 A 117 +A 118 1 n SER . SER 118 A 118 +A 119 1 n GLY . GLY 119 A 119 +A 120 1 n ILE . ILE 120 A 120 +A 121 1 n SER . SER 121 A 121 +A 122 1 n VAL . VAL 122 A 122 +A 123 1 n ASP . ASP 123 A 123 +A 124 1 n LEU . LEU 124 A 124 +A 125 1 n THR . THR 125 A 125 +A 126 1 n ILE . ILE 126 A 126 +A 127 1 n PHE . PHE 127 A 127 +A 128 1 n SER . SER 128 A 128 +A 129 1 n LEU . LEU 129 A 129 +A 130 1 n HIS . HIS 130 A 130 +A 131 1 n LEU . LEU 131 A 131 +A 132 1 n ALA . ALA 132 A 132 +A 133 1 n GLY . GLY 133 A 133 +A 134 1 n ILE . ILE 134 A 134 +A 135 1 n SER . SER 135 A 135 +A 136 1 n SER . SER 136 A 136 +A 137 1 n ILE . ILE 137 A 137 +A 138 1 n LEU . LEU 138 A 138 +A 139 1 n GLY . GLY 139 A 139 +A 140 1 n ALA . ALA 140 A 140 +A 141 1 n LEU . LEU 141 A 141 +A 142 1 n ASN . ASN 142 A 142 +A 143 1 n PHE . PHE 143 A 143 +A 144 1 n ILE . ILE 144 A 144 +A 145 1 n THR . THR 145 A 145 +A 146 1 n THR . THR 146 A 146 +A 147 1 n ILE . ILE 147 A 147 +A 148 1 n ILE . ILE 148 A 148 +A 149 1 n ASN . ASN 149 A 149 +A 150 1 n LEU . LEU 150 A 150 +A 151 1 n LYS . LYS 151 A 151 +A 152 1 n ALA . ALA 152 A 152 +A 153 1 n LYS . LYS 153 A 153 +A 154 1 n LYS . LYS 154 A 154 +A 155 1 n LEU . LEU 155 A 155 +A 156 1 n SER . SER 156 A 156 +A 157 1 n ALA . ALA 157 A 157 +A 158 1 n GLU . GLU 158 A 158 +A 159 1 n LYS . LYS 159 A 159 +A 160 1 n VAL . VAL 160 A 160 +A 161 1 n SER . SER 161 A 161 +A 162 1 n LEU . LEU 162 A 162 +A 163 1 n PHE . PHE 163 A 163 +A 164 1 n VAL . VAL 164 A 164 +A 165 1 n TRP . TRP 165 A 165 +A 166 1 n SER . SER 166 A 166 +A 167 1 n VAL . VAL 167 A 167 +A 168 1 n ILE . ILE 168 A 168 +A 169 1 n LEU . LEU 169 A 169 +A 170 1 n THR . THR 170 A 170 +A 171 1 n ALA . ALA 171 A 171 +A 172 1 n ILE . ILE 172 A 172 +A 173 1 n LEU . LEU 173 A 173 +A 174 1 n LEU . LEU 174 A 174 +A 175 1 n LEU . LEU 175 A 175 +A 176 1 n LEU . LEU 176 A 176 +A 177 1 n SER . SER 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n PRO . PRO 179 A 179 +A 180 1 n VAL . VAL 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n ALA . ALA 182 A 182 +A 183 1 n GLY . GLY 183 A 183 +A 184 1 n ALA . ALA 184 A 184 +A 185 1 n ILE . ILE 185 A 185 +A 186 1 n THR . THR 186 A 186 +A 187 1 n MET . MET 187 A 187 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A ILE 2 A ILE 2 HELX_RH_AL_P A ARG 23 A ARG 23 HELX_RH_AL_P1 ? ? +A THR 24 A THR 24 BEND A LYS 26 A LYS 26 BEND1 ? ? +A TYR 28 A TYR 28 BEND A VAL 29 A VAL 29 BEND2 ? ? +A ASP 32 A ASP 32 HELX_RH_AL_P A PHE 44 A PHE 44 HELX_RH_AL_P2 ? ? +A ILE 45 A ILE 45 HELX_RH_PI_P A VAL 51 A VAL 51 HELX_RH_PI_P1 ? ? +A MET 52 A MET 52 HELX_RH_AL_P A MET 52 A MET 52 HELX_RH_AL_P3 ? ? +A PRO 53 A PRO 53 HELX_RH_PI_P A GLY 60 A GLY 60 HELX_RH_PI_P2 ? ? +A ASN 61 A ASN 61 HELX_RH_AL_P A LEU 68 A LEU 68 HELX_RH_AL_P4 ? ? +A GLY 69 A GLY 69 TURN_TY1_P A GLY 69 A GLY 69 TURN_TY1_P1 ? ? +A PRO 71 A PRO 71 BEND A ASP 72 A ASP 72 BEND3 ? ? +A ALA 74 A ALA 74 BEND A ALA 74 A ALA 74 BEND4 ? ? +A PRO 76 A PRO 76 HELX_RH_AL_P A MET 95 A MET 95 HELX_RH_AL_P5 ? ? +A GLY 96 A GLY 96 TURN_TY1_P A LEU 97 A LEU 97 TURN_TY1_P2 ? ? +A TYR 98 A TYR 98 BEND A TYR 98 A TYR 98 BEND5 ? ? +A LYS 99 A LYS 99 TURN_TY1_P A GLU 100 A GLU 100 TURN_TY1_P3 ? ? +A THR 104 A THR 104 BEND A THR 104 A THR 104 BEND6 ? ? +A GLY 105 A GLY 105 TURN_TY1_P A VAL 108 A VAL 108 TURN_TY1_P4 ? ? +A PRO 110 A PRO 110 TURN_TY1_P A PRO 111 A PRO 111 TURN_TY1_P5 ? ? +A LEU 112 A LEU 112 HELX_RH_AL_P A PHE 115 A PHE 115 HELX_RH_AL_P6 ? ? +A TYR 116 A TYR 116 TURN_TY1_P A TYR 116 A TYR 116 TURN_TY1_P6 ? ? +A GLY 119 A GLY 119 BEND A GLY 119 A GLY 119 BEND7 ? ? +A ILE 120 A ILE 120 TURN_TY1_P A ILE 120 A ILE 120 TURN_TY1_P7 ? ? +A SER 121 A SER 121 HELX_RH_AL_P A ASN 149 A ASN 149 HELX_RH_AL_P7 ? ? +A LEU 150 A LEU 150 BEND A LYS 151 A LYS 151 BEND8 ? ? +A LYS 153 A LYS 153 TURN_TY1_P A LYS 154 A LYS 154 TURN_TY1_P8 ? ? +A ALA 157 A ALA 157 HELX_RH_3T_P A LYS 159 A LYS 159 HELX_RH_3T_P1 ? ? +A VAL 160 A VAL 160 BEND A VAL 160 A VAL 160 BEND9 ? ? +A LEU 162 A LEU 162 HELX_RH_AL_P A THR 186 A THR 186 HELX_RH_AL_P8 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP BEND +DSSP HELX_RH_PI_P +DSSP TURN_TY1_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A3G1Y5B0_9NEOP +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 187 +_struct_ref.pdbx_db_accession A0A3G1Y5B0 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;FIFGFWSGMMGLSLSMIIRLNLRTMKLYVNNDQFYNSIVTAHAFIMIFFTVMPIMIGGFGNWLVPLMLGAPDMAFPRLNN +MSFWLLPPSLTLLVMGLYKEGAGTGWTVYPPLSTFYHSGISVDLTIFSLHLAGISSILGALNFITTIINLKAKKLSAEKV +SLFVWSVILTAILLLLSLPVLAGAITM +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 187 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A3G1Y5B0-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 187 +_struct_ref_seq.pdbx_db_accession A0A3G1Y5B0 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 187 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . PHE A 1 1 ? -11.900 -4.870 -0.976 1.0 94.75 ? 1 PHE A N 1 A0A3G1Y5B0 UNP 1 F +ATOM 2 C CA . PHE A 1 1 ? -11.982 -6.142 -1.730 1.0 94.75 ? 1 PHE A CA 1 A0A3G1Y5B0 UNP 1 F +ATOM 3 C C . PHE A 1 1 ? -11.911 -5.961 -3.235 1.0 94.75 ? 1 PHE A C 1 A0A3G1Y5B0 UNP 1 F +ATOM 4 C CB . PHE A 1 1 ? -13.189 -6.984 -1.330 1.0 94.75 ? 1 PHE A CB 1 A0A3G1Y5B0 UNP 1 F +ATOM 5 O O . PHE A 1 1 ? -10.897 -6.350 -3.790 1.0 94.75 ? 1 PHE A O 1 A0A3G1Y5B0 UNP 1 F +ATOM 6 C CG . PHE A 1 1 ? -12.993 -7.585 0.036 1.0 94.75 ? 1 PHE A CG 1 A0A3G1Y5B0 UNP 1 F +ATOM 7 C CD1 . PHE A 1 1 ? -11.984 -8.550 0.226 1.0 94.75 ? 1 PHE A CD1 1 A0A3G1Y5B0 UNP 1 F +ATOM 8 C CD2 . PHE A 1 1 ? -13.798 -7.176 1.115 1.0 94.75 ? 1 PHE A CD2 1 A0A3G1Y5B0 UNP 1 F +ATOM 9 C CE1 . PHE A 1 1 ? -11.799 -9.120 1.494 1.0 94.75 ? 1 PHE A CE1 1 A0A3G1Y5B0 UNP 1 F +ATOM 10 C CE2 . PHE A 1 1 ? -13.615 -7.756 2.378 1.0 94.75 ? 1 PHE A CE2 1 A0A3G1Y5B0 UNP 1 F +ATOM 11 C CZ . PHE A 1 1 ? -12.626 -8.734 2.558 1.0 94.75 ? 1 PHE A CZ 1 A0A3G1Y5B0 UNP 1 F +ATOM 12 N N . ILE A 1 2 ? -12.922 -5.372 -3.889 1.0 97.81 ? 2 ILE A N 1 A0A3G1Y5B0 UNP 2 I +ATOM 13 C CA . ILE A 1 2 ? -12.993 -5.294 -5.365 1.0 97.81 ? 2 ILE A CA 1 A0A3G1Y5B0 UNP 2 I +ATOM 14 C C . ILE A 1 2 ? -11.721 -4.689 -5.967 1.0 97.81 ? 2 ILE A C 1 A0A3G1Y5B0 UNP 2 I +ATOM 15 C CB . ILE A 1 2 ? -14.249 -4.507 -5.810 1.0 97.81 ? 2 ILE A CB 1 A0A3G1Y5B0 UNP 2 I +ATOM 16 O O . ILE A 1 2 ? -11.098 -5.314 -6.816 1.0 97.81 ? 2 ILE A O 1 A0A3G1Y5B0 UNP 2 I +ATOM 17 C CG1 . ILE A 1 2 ? -15.531 -5.229 -5.330 1.0 97.81 ? 2 ILE A CG1 1 A0A3G1Y5B0 UNP 2 I +ATOM 18 C CG2 . ILE A 1 2 ? -14.273 -4.327 -7.341 1.0 97.81 ? 2 ILE A CG2 1 A0A3G1Y5B0 UNP 2 I +ATOM 19 C CD1 . ILE A 1 2 ? -16.815 -4.415 -5.529 1.0 97.81 ? 2 ILE A CD1 1 A0A3G1Y5B0 UNP 2 I +ATOM 20 N N . PHE A 1 3 ? -11.293 -3.528 -5.460 1.0 98.31 ? 3 PHE A N 1 A0A3G1Y5B0 UNP 3 F +ATOM 21 C CA . PHE A 1 3 ? -10.050 -2.884 -5.889 1.0 98.31 ? 3 PHE A CA 1 A0A3G1Y5B0 UNP 3 F +ATOM 22 C C . PHE A 1 3 ? -8.833 -3.812 -5.767 1.0 98.31 ? 3 PHE A C 1 A0A3G1Y5B0 UNP 3 F +ATOM 23 C CB . PHE A 1 3 ? -9.842 -1.610 -5.065 1.0 98.31 ? 3 PHE A CB 1 A0A3G1Y5B0 UNP 3 F +ATOM 24 O O . PHE A 1 3 ? -8.102 -3.974 -6.732 1.0 98.31 ? 3 PHE A O 1 A0A3G1Y5B0 UNP 3 F +ATOM 25 C CG . PHE A 1 3 ? -8.536 -0.913 -5.376 1.0 98.31 ? 3 PHE A CG 1 A0A3G1Y5B0 UNP 3 F +ATOM 26 C CD1 . PHE A 1 3 ? -7.405 -1.137 -4.568 1.0 98.31 ? 3 PHE A CD1 1 A0A3G1Y5B0 UNP 3 F +ATOM 27 C CD2 . PHE A 1 3 ? -8.437 -0.084 -6.508 1.0 98.31 ? 3 PHE A CD2 1 A0A3G1Y5B0 UNP 3 F +ATOM 28 C CE1 . PHE A 1 3 ? -6.185 -0.521 -4.883 1.0 98.31 ? 3 PHE A CE1 1 A0A3G1Y5B0 UNP 3 F +ATOM 29 C CE2 . PHE A 1 3 ? -7.217 0.541 -6.816 1.0 98.31 ? 3 PHE A CE2 1 A0A3G1Y5B0 UNP 3 F +ATOM 30 C CZ . PHE A 1 3 ? -6.097 0.333 -5.996 1.0 98.31 ? 3 PHE A CZ 1 A0A3G1Y5B0 UNP 3 F +ATOM 31 N N . GLY A 1 4 ? -8.663 -4.468 -4.614 1.0 98.06 ? 4 GLY A N 1 A0A3G1Y5B0 UNP 4 G +ATOM 32 C CA . GLY A 1 4 ? -7.522 -5.352 -4.378 1.0 98.06 ? 4 GLY A CA 1 A0A3G1Y5B0 UNP 4 G +ATOM 33 C C . GLY A 1 4 ? -7.521 -6.604 -5.258 1.0 98.06 ? 4 GLY A C 1 A0A3G1Y5B0 UNP 4 G +ATOM 34 O O . GLY A 1 4 ? -6.469 -7.025 -5.724 1.0 98.06 ? 4 GLY A O 1 A0A3G1Y5B0 UNP 4 G +ATOM 35 N N . PHE A 1 5 ? -8.692 -7.184 -5.544 1.0 98.00 ? 5 PHE A N 1 A0A3G1Y5B0 UNP 5 F +ATOM 36 C CA . PHE A 1 5 ? -8.796 -8.276 -6.517 1.0 98.00 ? 5 PHE A CA 1 A0A3G1Y5B0 UNP 5 F +ATOM 37 C C . PHE A 1 5 ? -8.466 -7.799 -7.931 1.0 98.00 ? 5 PHE A C 1 A0A3G1Y5B0 UNP 5 F +ATOM 38 C CB . PHE A 1 5 ? -10.198 -8.900 -6.480 1.0 98.00 ? 5 PHE A CB 1 A0A3G1Y5B0 UNP 5 F +ATOM 39 O O . PHE A 1 5 ? -7.715 -8.464 -8.640 1.0 98.00 ? 5 PHE A O 1 A0A3G1Y5B0 UNP 5 F +ATOM 40 C CG . PHE A 1 5 ? -10.362 -9.957 -5.410 1.0 98.00 ? 5 PHE A CG 1 A0A3G1Y5B0 UNP 5 F +ATOM 41 C CD1 . PHE A 1 5 ? -9.719 -11.200 -5.564 1.0 98.00 ? 5 PHE A CD1 1 A0A3G1Y5B0 UNP 5 F +ATOM 42 C CD2 . PHE A 1 5 ? -11.164 -9.720 -4.279 1.0 98.00 ? 5 PHE A CD2 1 A0A3G1Y5B0 UNP 5 F +ATOM 43 C CE1 . PHE A 1 5 ? -9.872 -12.198 -4.587 1.0 98.00 ? 5 PHE A CE1 1 A0A3G1Y5B0 UNP 5 F +ATOM 44 C CE2 . PHE A 1 5 ? -11.317 -10.719 -3.301 1.0 98.00 ? 5 PHE A CE2 1 A0A3G1Y5B0 UNP 5 F +ATOM 45 C CZ . PHE A 1 5 ? -10.669 -11.957 -3.455 1.0 98.00 ? 5 PHE A CZ 1 A0A3G1Y5B0 UNP 5 F +ATOM 46 N N . TRP A 1 6 ? -8.984 -6.635 -8.324 1.0 98.44 ? 6 TRP A N 1 A0A3G1Y5B0 UNP 6 W +ATOM 47 C CA . TRP A 1 6 ? -8.733 -6.057 -9.640 1.0 98.44 ? 6 TRP A CA 1 A0A3G1Y5B0 UNP 6 W +ATOM 48 C C . TRP A 1 6 ? -7.247 -5.733 -9.851 1.0 98.44 ? 6 TRP A C 1 A0A3G1Y5B0 UNP 6 W +ATOM 49 C CB . TRP A 1 6 ? -9.620 -4.823 -9.815 1.0 98.44 ? 6 TRP A CB 1 A0A3G1Y5B0 UNP 6 W +ATOM 50 O O . TRP A 1 6 ? -6.659 -6.163 -10.843 1.0 98.44 ? 6 TRP A O 1 A0A3G1Y5B0 UNP 6 W +ATOM 51 C CG . TRP A 1 6 ? -9.501 -4.197 -11.163 1.0 98.44 ? 6 TRP A CG 1 A0A3G1Y5B0 UNP 6 W +ATOM 52 C CD1 . TRP A 1 6 ? -10.241 -4.522 -12.247 1.0 98.44 ? 6 TRP A CD1 1 A0A3G1Y5B0 UNP 6 W +ATOM 53 C CD2 . TRP A 1 6 ? -8.543 -3.191 -11.614 1.0 98.44 ? 6 TRP A CD2 1 A0A3G1Y5B0 UNP 6 W +ATOM 54 C CE2 . TRP A 1 6 ? -8.760 -2.964 -13.006 1.0 98.44 ? 6 TRP A CE2 1 A0A3G1Y5B0 UNP 6 W +ATOM 55 C CE3 . TRP A 1 6 ? -7.507 -2.457 -10.995 1.0 98.44 ? 6 TRP A CE3 1 A0A3G1Y5B0 UNP 6 W +ATOM 56 N NE1 . TRP A 1 6 ? -9.815 -3.786 -13.333 1.0 98.44 ? 6 TRP A NE1 1 A0A3G1Y5B0 UNP 6 W +ATOM 57 C CH2 . TRP A 1 6 ? -6.956 -1.362 -13.112 1.0 98.44 ? 6 TRP A CH2 1 A0A3G1Y5B0 UNP 6 W +ATOM 58 C CZ2 . TRP A 1 6 ? -7.985 -2.067 -13.753 1.0 98.44 ? 6 TRP A CZ2 1 A0A3G1Y5B0 UNP 6 W +ATOM 59 C CZ3 . TRP A 1 6 ? -6.724 -1.555 -11.740 1.0 98.44 ? 6 TRP A CZ3 1 A0A3G1Y5B0 UNP 6 W +ATOM 60 N N . SER A 1 7 ? -6.597 -5.070 -8.890 1.0 98.25 ? 7 SER A N 1 A0A3G1Y5B0 UNP 7 S +ATOM 61 C CA . SER A 1 7 ? -5.149 -4.844 -8.939 1.0 98.25 ? 7 SER A CA 1 A0A3G1Y5B0 UNP 7 S +ATOM 62 C C . SER A 1 7 ? -4.376 -6.161 -8.880 1.0 98.25 ? 7 SER A C 1 A0A3G1Y5B0 UNP 7 S +ATOM 63 C CB . SER A 1 7 ? -4.706 -3.923 -7.804 1.0 98.25 ? 7 SER A CB 1 A0A3G1Y5B0 UNP 7 S +ATOM 64 O O . SER A 1 7 ? -3.366 -6.304 -9.557 1.0 98.25 ? 7 SER A O 1 A0A3G1Y5B0 UNP 7 S +ATOM 65 O OG . SER A 1 7 ? -4.995 -4.504 -6.553 1.0 98.25 ? 7 SER A OG 1 A0A3G1Y5B0 UNP 7 S +ATOM 66 N N . GLY A 1 8 ? -4.870 -7.161 -8.145 1.0 98.31 ? 8 GLY A N 1 A0A3G1Y5B0 UNP 8 G +ATOM 67 C CA . GLY A 1 8 ? -4.287 -8.502 -8.110 1.0 98.31 ? 8 GLY A CA 1 A0A3G1Y5B0 UNP 8 G +ATOM 68 C C . GLY A 1 8 ? -4.284 -9.190 -9.474 1.0 98.31 ? 8 GLY A C 1 A0A3G1Y5B0 UNP 8 G +ATOM 69 O O . GLY A 1 8 ? -3.299 -9.835 -9.827 1.0 98.31 ? 8 GLY A O 1 A0A3G1Y5B0 UNP 8 G +ATOM 70 N N . MET A 1 9 ? -5.329 -9.002 -10.288 1.0 98.31 ? 9 MET A N 1 A0A3G1Y5B0 UNP 9 M +ATOM 71 C CA . MET A 1 9 ? -5.346 -9.483 -11.676 1.0 98.31 ? 9 MET A CA 1 A0A3G1Y5B0 UNP 9 M +ATOM 72 C C . MET A 1 9 ? -4.279 -8.788 -12.532 1.0 98.31 ? 9 MET A C 1 A0A3G1Y5B0 UNP 9 M +ATOM 73 C CB . MET A 1 9 ? -6.729 -9.283 -12.309 1.0 98.31 ? 9 MET A CB 1 A0A3G1Y5B0 UNP 9 M +ATOM 74 O O . MET A 1 9 ? -3.626 -9.446 -13.342 1.0 98.31 ? 9 MET A O 1 A0A3G1Y5B0 UNP 9 M +ATOM 75 C CG . MET A 1 9 ? -7.808 -10.164 -11.672 1.0 98.31 ? 9 MET A CG 1 A0A3G1Y5B0 UNP 9 M +ATOM 76 S SD . MET A 1 9 ? -9.477 -9.886 -12.327 1.0 98.31 ? 9 MET A SD 1 A0A3G1Y5B0 UNP 9 M +ATOM 77 C CE . MET A 1 9 ? -9.275 -10.477 -14.030 1.0 98.31 ? 9 MET A CE 1 A0A3G1Y5B0 UNP 9 M +ATOM 78 N N . MET A 1 10 ? -4.055 -7.487 -12.319 1.0 98.19 ? 10 MET A N 1 A0A3G1Y5B0 UNP 10 M +ATOM 79 C CA . MET A 1 10 ? -2.958 -6.755 -12.961 1.0 98.19 ? 10 MET A CA 1 A0A3G1Y5B0 UNP 10 M +ATOM 80 C C . MET A 1 10 ? -1.585 -7.265 -12.495 1.0 98.19 ? 10 MET A C 1 A0A3G1Y5B0 UNP 10 M +ATOM 81 C CB . MET A 1 10 ? -3.129 -5.250 -12.703 1.0 98.19 ? 10 MET A CB 1 A0A3G1Y5B0 UNP 10 M +ATOM 82 O O . MET A 1 10 ? -0.690 -7.478 -13.305 1.0 98.19 ? 10 MET A O 1 A0A3G1Y5B0 UNP 10 M +ATOM 83 C CG . MET A 1 10 ? -2.105 -4.434 -13.488 1.0 98.19 ? 10 MET A CG 1 A0A3G1Y5B0 UNP 10 M +ATOM 84 S SD . MET A 1 10 ? -2.314 -2.646 -13.317 1.0 98.19 ? 10 MET A SD 1 A0A3G1Y5B0 UNP 10 M +ATOM 85 C CE . MET A 1 10 ? -0.966 -2.139 -14.414 1.0 98.19 ? 10 MET A CE 1 A0A3G1Y5B0 UNP 10 M +ATOM 86 N N . GLY A 1 11 ? -1.413 -7.536 -11.202 1.0 98.25 ? 11 GLY A N 1 A0A3G1Y5B0 UNP 11 G +ATOM 87 C CA . GLY A 1 11 ? -0.187 -8.137 -10.678 1.0 98.25 ? 11 GLY A CA 1 A0A3G1Y5B0 UNP 11 G +ATOM 88 C C . GLY A 1 11 ? 0.065 -9.529 -11.264 1.0 98.25 ? 11 GLY A C 1 A0A3G1Y5B0 UNP 11 G +ATOM 89 O O . GLY A 1 11 ? 1.188 -9.838 -11.665 1.0 98.25 ? 11 GLY A O 1 A0A3G1Y5B0 UNP 11 G +ATOM 90 N N . LEU A 1 12 ? -0.975 -10.357 -11.378 1.0 98.19 ? 12 LEU A N 1 A0A3G1Y5B0 UNP 12 L +ATOM 91 C CA . LEU A 1 12 ? -0.889 -11.690 -11.973 1.0 98.19 ? 12 LEU A CA 1 A0A3G1Y5B0 UNP 12 L +ATOM 92 C C . LEU A 1 12 ? -0.482 -11.632 -13.450 1.0 98.19 ? 12 LEU A C 1 A0A3G1Y5B0 UNP 12 L +ATOM 93 C CB . LEU A 1 12 ? -2.239 -12.406 -11.793 1.0 98.19 ? 12 LEU A CB 1 A0A3G1Y5B0 UNP 12 L +ATOM 94 O O . LEU A 1 12 ? 0.351 -12.436 -13.869 1.0 98.19 ? 12 LEU A O 1 A0A3G1Y5B0 UNP 12 L +ATOM 95 C CG . LEU A 1 12 ? -2.272 -13.836 -12.369 1.0 98.19 ? 12 LEU A CG 1 A0A3G1Y5B0 UNP 12 L +ATOM 96 C CD1 . LEU A 1 12 ? -1.424 -14.805 -11.542 1.0 98.19 ? 12 LEU A CD1 1 A0A3G1Y5B0 UNP 12 L +ATOM 97 C CD2 . LEU A 1 12 ? -3.706 -14.360 -12.397 1.0 98.19 ? 12 LEU A CD2 1 A0A3G1Y5B0 UNP 12 L +ATOM 98 N N . SER A 1 13 ? -1.022 -10.691 -14.230 1.0 97.62 ? 13 SER A N 1 A0A3G1Y5B0 UNP 13 S +ATOM 99 C CA . SER A 1 13 ? -0.652 -10.559 -15.644 1.0 97.62 ? 13 SER A CA 1 A0A3G1Y5B0 UNP 13 S +ATOM 100 C C . SER A 1 13 ? 0.829 -10.205 -15.811 1.0 97.62 ? 13 SER A C 1 A0A3G1Y5B0 UNP 13 S +ATOM 101 C CB . SER A 1 13 ? -1.565 -9.569 -16.373 1.0 97.62 ? 13 SER A CB 1 A0A3G1Y5B0 UNP 13 S +ATOM 102 O O . SER A 1 13 ? 1.515 -10.845 -16.610 1.0 97.62 ? 13 SER A O 1 A0A3G1Y5B0 UNP 13 S +ATOM 103 O OG . SER A 1 13 ? -1.331 -8.242 -15.962 1.0 97.62 ? 13 SER A OG 1 A0A3G1Y5B0 UNP 13 S +ATOM 104 N N . LEU A 1 14 ? 1.366 -9.294 -14.987 1.0 97.38 ? 14 LEU A N 1 A0A3G1Y5B0 UNP 14 L +ATOM 105 C CA . LEU A 1 14 ? 2.804 -8.994 -14.958 1.0 97.38 ? 14 LEU A CA 1 A0A3G1Y5B0 UNP 14 L +ATOM 106 C C . LEU A 1 14 ? 3.634 -10.224 -14.559 1.0 97.38 ? 14 LEU A C 1 A0A3G1Y5B0 UNP 14 L +ATOM 107 C CB . LEU A 1 14 ? 3.086 -7.822 -14.001 1.0 97.38 ? 14 LEU A CB 1 A0A3G1Y5B0 UNP 14 L +ATOM 108 O O . LEU A 1 14 ? 4.645 -10.514 -15.194 1.0 97.38 ? 14 LEU A O 1 A0A3G1Y5B0 UNP 14 L +ATOM 109 C CG . LEU A 1 14 ? 2.426 -6.480 -14.366 1.0 97.38 ? 14 LEU A CG 1 A0A3G1Y5B0 UNP 14 L +ATOM 110 C CD1 . LEU A 1 14 ? 2.733 -5.473 -13.260 1.0 97.38 ? 14 LEU A CD1 1 A0A3G1Y5B0 UNP 14 L +ATOM 111 C CD2 . LEU A 1 14 ? 2.897 -5.880 -15.691 1.0 97.38 ? 14 LEU A CD2 1 A0A3G1Y5B0 UNP 14 L +ATOM 112 N N . SER A 1 15 ? 3.180 -11.002 -13.569 1.0 97.62 ? 15 SER A N 1 A0A3G1Y5B0 UNP 15 S +ATOM 113 C CA . SER A 1 15 ? 3.840 -12.255 -13.163 1.0 97.62 ? 15 SER A CA 1 A0A3G1Y5B0 UNP 15 S +ATOM 114 C C . SER A 1 15 ? 3.928 -13.265 -14.308 1.0 97.62 ? 15 SER A C 1 A0A3G1Y5B0 UNP 15 S +ATOM 115 C CB . SER A 1 15 ? 3.076 -12.912 -12.013 1.0 97.62 ? 15 SER A CB 1 A0A3G1Y5B0 UNP 15 S +ATOM 116 O O . SER A 1 15 ? 4.957 -13.918 -14.495 1.0 97.62 ? 15 SER A O 1 A0A3G1Y5B0 UNP 15 S +ATOM 117 O OG . SER A 1 15 ? 3.917 -13.812 -11.315 1.0 97.62 ? 15 SER A OG 1 A0A3G1Y5B0 UNP 15 S +ATOM 118 N N . MET A 1 16 ? 2.861 -13.382 -15.102 1.0 96.25 ? 16 MET A N 1 A0A3G1Y5B0 UNP 16 M +ATOM 119 C CA . MET A 1 16 ? 2.849 -14.255 -16.273 1.0 96.25 ? 16 MET A CA 1 A0A3G1Y5B0 UNP 16 M +ATOM 120 C C . MET A 1 16 ? 3.843 -13.782 -17.334 1.0 96.25 ? 16 MET A C 1 A0A3G1Y5B0 UNP 16 M +ATOM 121 C CB . MET A 1 16 ? 1.432 -14.373 -16.850 1.0 96.25 ? 16 MET A CB 1 A0A3G1Y5B0 UNP 16 M +ATOM 122 O O . MET A 1 16 ? 4.576 -14.613 -17.863 1.0 96.25 ? 16 MET A O 1 A0A3G1Y5B0 UNP 16 M +ATOM 123 C CG . MET A 1 16 ? 0.501 -15.189 -15.945 1.0 96.25 ? 16 MET A CG 1 A0A3G1Y5B0 UNP 16 M +ATOM 124 S SD . MET A 1 16 ? 1.015 -16.913 -15.689 1.0 96.25 ? 16 MET A SD 1 A0A3G1Y5B0 UNP 16 M +ATOM 125 C CE . MET A 1 16 ? -0.444 -17.531 -14.815 1.0 96.25 ? 16 MET A CE 1 A0A3G1Y5B0 UNP 16 M +ATOM 126 N N . ILE A 1 17 ? 3.943 -12.473 -17.593 1.0 94.69 ? 17 ILE A N 1 A0A3G1Y5B0 UNP 17 I +ATOM 127 C CA . ILE A 1 17 ? 4.945 -11.917 -18.520 1.0 94.69 ? 17 ILE A CA 1 A0A3G1Y5B0 UNP 17 I +ATOM 128 C C . ILE A 1 17 ? 6.366 -12.239 -18.041 1.0 94.69 ? 17 ILE A C 1 A0A3G1Y5B0 UNP 17 I +ATOM 129 C CB . ILE A 1 17 ? 4.742 -10.396 -18.715 1.0 94.69 ? 17 ILE A CB 1 A0A3G1Y5B0 UNP 17 I +ATOM 130 O O . ILE A 1 17 ? 7.178 -12.722 -18.829 1.0 94.69 ? 17 ILE A O 1 A0A3G1Y5B0 UNP 17 I +ATOM 131 C CG1 . ILE A 1 17 ? 3.388 -10.117 -19.405 1.0 94.69 ? 17 ILE A CG1 1 A0A3G1Y5B0 UNP 17 I +ATOM 132 C CG2 . ILE A 1 17 ? 5.890 -9.804 -19.558 1.0 94.69 ? 17 ILE A CG2 1 A0A3G1Y5B0 UNP 17 I +ATOM 133 C CD1 . ILE A 1 17 ? 2.950 -8.648 -19.330 1.0 94.69 ? 17 ILE A CD1 1 A0A3G1Y5B0 UNP 17 I +ATOM 134 N N . ILE A 1 18 ? 6.647 -12.046 -16.747 1.0 96.00 ? 18 ILE A N 1 A0A3G1Y5B0 UNP 18 I +ATOM 135 C CA . ILE A 1 18 ? 7.948 -12.368 -16.142 1.0 96.00 ? 18 ILE A CA 1 A0A3G1Y5B0 UNP 18 I +ATOM 136 C C . ILE A 1 18 ? 8.292 -13.844 -16.375 1.0 96.00 ? 18 ILE A C 1 A0A3G1Y5B0 UNP 18 I +ATOM 137 C CB . ILE A 1 18 ? 7.943 -12.014 -14.635 1.0 96.00 ? 18 ILE A CB 1 A0A3G1Y5B0 UNP 18 I +ATOM 138 O O . ILE A 1 18 ? 9.356 -14.171 -16.899 1.0 96.00 ? 18 ILE A O 1 A0A3G1Y5B0 UNP 18 I +ATOM 139 C CG1 . ILE A 1 18 ? 7.841 -10.487 -14.433 1.0 96.00 ? 18 ILE A CG1 1 A0A3G1Y5B0 UNP 18 I +ATOM 140 C CG2 . ILE A 1 18 ? 9.197 -12.541 -13.915 1.0 96.00 ? 18 ILE A CG2 1 A0A3G1Y5B0 UNP 18 I +ATOM 141 C CD1 . ILE A 1 18 ? 7.416 -10.088 -13.012 1.0 96.00 ? 18 ILE A CD1 1 A0A3G1Y5B0 UNP 18 I +ATOM 142 N N . ARG A 1 19 ? 7.368 -14.751 -16.039 1.0 95.44 ? 19 ARG A N 1 A0A3G1Y5B0 UNP 19 R +ATOM 143 C CA . ARG A 1 19 ? 7.583 -16.200 -16.173 1.0 95.44 ? 19 ARG A CA 1 A0A3G1Y5B0 UNP 19 R +ATOM 144 C C . ARG A 1 19 ? 7.714 -16.649 -17.623 1.0 95.44 ? 19 ARG A C 1 A0A3G1Y5B0 UNP 19 R +ATOM 145 C CB . ARG A 1 19 ? 6.446 -16.960 -15.487 1.0 95.44 ? 19 ARG A CB 1 A0A3G1Y5B0 UNP 19 R +ATOM 146 O O . ARG A 1 19 ? 8.505 -17.546 -17.896 1.0 95.44 ? 19 ARG A O 1 A0A3G1Y5B0 UNP 19 R +ATOM 147 C CG . ARG A 1 19 ? 6.532 -16.845 -13.962 1.0 95.44 ? 19 ARG A CG 1 A0A3G1Y5B0 UNP 19 R +ATOM 148 C CD . ARG A 1 19 ? 5.334 -17.563 -13.341 1.0 95.44 ? 19 ARG A CD 1 A0A3G1Y5B0 UNP 19 R +ATOM 149 N NE . ARG A 1 19 ? 5.332 -17.432 -11.875 1.0 95.44 ? 19 ARG A NE 1 A0A3G1Y5B0 UNP 19 R +ATOM 150 N NH1 . ARG A 1 19 ? 3.325 -18.479 -11.507 1.0 95.44 ? 19 ARG A NH1 1 A0A3G1Y5B0 UNP 19 R +ATOM 151 N NH2 . ARG A 1 19 ? 4.477 -17.655 -9.779 1.0 95.44 ? 19 ARG A NH2 1 A0A3G1Y5B0 UNP 19 R +ATOM 152 C CZ . ARG A 1 19 ? 4.381 -17.853 -11.063 1.0 95.44 ? 19 ARG A CZ 1 A0A3G1Y5B0 UNP 19 R +ATOM 153 N N . LEU A 1 20 ? 6.966 -16.046 -18.546 1.0 93.19 ? 20 LEU A N 1 A0A3G1Y5B0 UNP 20 L +ATOM 154 C CA . LEU A 1 20 ? 7.096 -16.328 -19.975 1.0 93.19 ? 20 LEU A CA 1 A0A3G1Y5B0 UNP 20 L +ATOM 155 C C . LEU A 1 20 ? 8.471 -15.906 -20.499 1.0 93.19 ? 20 LEU A C 1 A0A3G1Y5B0 UNP 20 L +ATOM 156 C CB . LEU A 1 20 ? 5.964 -15.638 -20.756 1.0 93.19 ? 20 LEU A CB 1 A0A3G1Y5B0 UNP 20 L +ATOM 157 O O . LEU A 1 20 ? 9.079 -16.679 -21.235 1.0 93.19 ? 20 LEU A O 1 A0A3G1Y5B0 UNP 20 L +ATOM 158 C CG . LEU A 1 20 ? 4.587 -16.311 -20.607 1.0 93.19 ? 20 LEU A CG 1 A0A3G1Y5B0 UNP 20 L +ATOM 159 C CD1 . LEU A 1 20 ? 3.517 -15.423 -21.243 1.0 93.19 ? 20 LEU A CD1 1 A0A3G1Y5B0 UNP 20 L +ATOM 160 C CD2 . LEU A 1 20 ? 4.533 -17.687 -21.280 1.0 93.19 ? 20 LEU A CD2 1 A0A3G1Y5B0 UNP 20 L +ATOM 161 N N . ASN A 1 21 ? 8.987 -14.749 -20.068 1.0 91.56 ? 21 ASN A N 1 A0A3G1Y5B0 UNP 21 N +ATOM 162 C CA . ASN A 1 21 ? 10.318 -14.286 -20.469 1.0 91.56 ? 21 ASN A CA 1 A0A3G1Y5B0 UNP 21 N +ATOM 163 C C . ASN A 1 21 ? 11.441 -15.192 -19.931 1.0 91.56 ? 21 ASN A C 1 A0A3G1Y5B0 UNP 21 N +ATOM 164 C CB . ASN A 1 21 ? 10.506 -12.822 -20.020 1.0 91.56 ? 21 ASN A CB 1 A0A3G1Y5B0 UNP 21 N +ATOM 165 O O . ASN A 1 21 ? 12.444 -15.390 -20.603 1.0 91.56 ? 21 ASN A O 1 A0A3G1Y5B0 UNP 21 N +ATOM 166 C CG . ASN A 1 21 ? 11.491 -12.071 -20.903 1.0 91.56 ? 21 ASN A CG 1 A0A3G1Y5B0 UNP 21 N +ATOM 167 N ND2 . ASN A 1 21 ? 12.224 -11.118 -20.379 1.0 91.56 ? 21 ASN A ND2 1 A0A3G1Y5B0 UNP 21 N +ATOM 168 O OD1 . ASN A 1 21 ? 11.547 -12.275 -22.105 1.0 91.56 ? 21 ASN A OD1 1 A0A3G1Y5B0 UNP 21 N +ATOM 169 N N . LEU A 1 22 ? 11.254 -15.786 -18.747 1.0 92.81 ? 22 LEU A N 1 A0A3G1Y5B0 UNP 22 L +ATOM 170 C CA . LEU A 1 22 ? 12.224 -16.701 -18.127 1.0 92.81 ? 22 LEU A CA 1 A0A3G1Y5B0 UNP 22 L +ATOM 171 C C . LEU A 1 22 ? 12.138 -18.153 -18.632 1.0 92.81 ? 22 LEU A C 1 A0A3G1Y5B0 UNP 22 L +ATOM 172 C CB . LEU A 1 22 ? 12.039 -16.652 -16.599 1.0 92.81 ? 22 LEU A CB 1 A0A3G1Y5B0 UNP 22 L +ATOM 173 O O . LEU A 1 22 ? 13.019 -18.957 -18.333 1.0 92.81 ? 22 LEU A O 1 A0A3G1Y5B0 UNP 22 L +ATOM 174 C CG . LEU A 1 22 ? 12.424 -15.314 -15.941 1.0 92.81 ? 22 LEU A CG 1 A0A3G1Y5B0 UNP 22 L +ATOM 175 C CD1 . LEU A 1 22 ? 12.030 -15.362 -14.462 1.0 92.81 ? 22 LEU A CD1 1 A0A3G1Y5B0 UNP 22 L +ATOM 176 C CD2 . LEU A 1 22 ? 13.925 -15.036 -16.036 1.0 92.81 ? 22 LEU A CD2 1 A0A3G1Y5B0 UNP 22 L +ATOM 177 N N . ARG A 1 23 ? 11.077 -18.531 -19.359 1.0 89.88 ? 23 ARG A N 1 A0A3G1Y5B0 UNP 23 R +ATOM 178 C CA . ARG A 1 23 ? 10.821 -19.934 -19.737 1.0 89.88 ? 23 ARG A CA 1 A0A3G1Y5B0 UNP 23 R +ATOM 179 C C . ARG A 1 23 ? 11.685 -20.424 -20.899 1.0 89.88 ? 23 ARG A C 1 A0A3G1Y5B0 UNP 23 R +ATOM 180 C CB . ARG A 1 23 ? 9.324 -20.103 -20.039 1.0 89.88 ? 23 ARG A CB 1 A0A3G1Y5B0 UNP 23 R +ATOM 181 O O . ARG A 1 23 ? 11.970 -21.617 -20.979 1.0 89.88 ? 23 ARG A O 1 A0A3G1Y5B0 UNP 23 R +ATOM 182 C CG . ARG A 1 23 ? 8.949 -21.561 -20.344 1.0 89.88 ? 23 ARG A CG 1 A0A3G1Y5B0 UNP 23 R +ATOM 183 C CD . ARG A 1 23 ? 7.446 -21.698 -20.580 1.0 89.88 ? 23 ARG A CD 1 A0A3G1Y5B0 UNP 23 R +ATOM 184 N NE . ARG A 1 23 ? 7.102 -23.084 -20.949 1.0 89.88 ? 23 ARG A NE 1 A0A3G1Y5B0 UNP 23 R +ATOM 185 N NH1 . ARG A 1 23 ? 4.871 -22.740 -21.352 1.0 89.88 ? 23 ARG A NH1 1 A0A3G1Y5B0 UNP 23 R +ATOM 186 N NH2 . ARG A 1 23 ? 5.734 -24.786 -21.593 1.0 89.88 ? 23 ARG A NH2 1 A0A3G1Y5B0 UNP 23 R +ATOM 187 C CZ . ARG A 1 23 ? 5.909 -23.529 -21.295 1.0 89.88 ? 23 ARG A CZ 1 A0A3G1Y5B0 UNP 23 R +ATOM 188 N N . THR A 1 24 ? 12.045 -19.549 -21.830 1.0 79.88 ? 24 THR A N 1 A0A3G1Y5B0 UNP 24 T +ATOM 189 C CA . THR A 1 24 ? 12.789 -19.915 -23.043 1.0 79.88 ? 24 THR A CA 1 A0A3G1Y5B0 UNP 24 T +ATOM 190 C C . THR A 1 24 ? 13.930 -18.948 -23.284 1.0 79.88 ? 24 THR A C 1 A0A3G1Y5B0 UNP 24 T +ATOM 191 C CB . THR A 1 24 ? 11.892 -19.953 -24.291 1.0 79.88 ? 24 THR A CB 1 A0A3G1Y5B0 UNP 24 T +ATOM 192 O O . THR A 1 24 ? 13.822 -17.780 -22.946 1.0 79.88 ? 24 THR A O 1 A0A3G1Y5B0 UNP 24 T +ATOM 193 C CG2 . THR A 1 24 ? 10.833 -21.053 -24.211 1.0 79.88 ? 24 THR A CG2 1 A0A3G1Y5B0 UNP 24 T +ATOM 194 O OG1 . THR A 1 24 ? 11.204 -18.742 -24.515 1.0 79.88 ? 24 THR A OG1 1 A0A3G1Y5B0 UNP 24 T +ATOM 195 N N . MET A 1 25 ? 14.985 -19.402 -23.963 1.0 69.56 ? 25 MET A N 1 A0A3G1Y5B0 UNP 25 M +ATOM 196 C CA . MET A 1 25 ? 16.112 -18.536 -24.334 1.0 69.56 ? 25 MET A CA 1 A0A3G1Y5B0 UNP 25 M +ATOM 197 C C . MET A 1 25 ? 15.727 -17.424 -25.329 1.0 69.56 ? 25 MET A C 1 A0A3G1Y5B0 UNP 25 M +ATOM 198 C CB . MET A 1 25 ? 17.243 -19.425 -24.870 1.0 69.56 ? 25 MET A CB 1 A0A3G1Y5B0 UNP 25 M +ATOM 199 O O . MET A 1 25 ? 16.478 -16.475 -25.527 1.0 69.56 ? 25 MET A O 1 A0A3G1Y5B0 UNP 25 M +ATOM 200 C CG . MET A 1 25 ? 18.600 -18.727 -24.798 1.0 69.56 ? 25 MET A CG 1 A0A3G1Y5B0 UNP 25 M +ATOM 201 S SD . MET A 1 25 ? 19.988 -19.889 -24.826 1.0 69.56 ? 25 MET A SD 1 A0A3G1Y5B0 UNP 25 M +ATOM 202 C CE . MET A 1 25 ? 21.215 -18.882 -23.952 1.0 69.56 ? 25 MET A CE 1 A0A3G1Y5B0 UNP 25 M +ATOM 203 N N . LYS A 1 26 ? 14.547 -17.523 -25.955 1.0 75.44 ? 26 LYS A N 1 A0A3G1Y5B0 UNP 26 K +ATOM 204 C CA . LYS A 1 26 ? 13.978 -16.461 -26.783 1.0 75.44 ? 26 LYS A CA 1 A0A3G1Y5B0 UNP 26 K +ATOM 205 C C . LYS A 1 26 ? 13.313 -15.412 -25.887 1.0 75.44 ? 26 LYS A C 1 A0A3G1Y5B0 UNP 26 K +ATOM 206 C CB . LYS A 1 26 ? 13.012 -17.080 -27.804 1.0 75.44 ? 26 LYS A CB 1 A0A3G1Y5B0 UNP 26 K +ATOM 207 O O . LYS A 1 26 ? 12.353 -15.735 -25.189 1.0 75.44 ? 26 LYS A O 1 A0A3G1Y5B0 UNP 26 K +ATOM 208 C CG . LYS A 1 26 ? 12.628 -16.071 -28.894 1.0 75.44 ? 26 LYS A CG 1 A0A3G1Y5B0 UNP 26 K +ATOM 209 C CD . LYS A 1 26 ? 11.766 -16.737 -29.973 1.0 75.44 ? 26 LYS A CD 1 A0A3G1Y5B0 UNP 26 K +ATOM 210 C CE . LYS A 1 26 ? 11.452 -15.719 -31.074 1.0 75.44 ? 26 LYS A CE 1 A0A3G1Y5B0 UNP 26 K +ATOM 211 N NZ . LYS A 1 26 ? 10.628 -16.314 -32.156 1.0 75.44 ? 26 LYS A NZ 1 A0A3G1Y5B0 UNP 26 K +ATOM 212 N N . LEU A 1 27 ? 13.806 -14.176 -25.957 1.0 78.00 ? 27 LEU A N 1 A0A3G1Y5B0 UNP 27 L +ATOM 213 C CA . LEU A 1 27 ? 13.255 -13.028 -25.236 1.0 78.00 ? 27 LEU A CA 1 A0A3G1Y5B0 UNP 27 L +ATOM 214 C C . LEU A 1 27 ? 11.840 -12.707 -25.745 1.0 78.00 ? 27 LEU A C 1 A0A3G1Y5B0 UNP 27 L +ATOM 215 C CB . LEU A 1 27 ? 14.207 -11.823 -25.391 1.0 78.00 ? 27 LEU A CB 1 A0A3G1Y5B0 UNP 27 L +ATOM 216 O O . LEU A 1 27 ? 11.626 -12.489 -26.939 1.0 78.00 ? 27 LEU A O 1 A0A3G1Y5B0 UNP 27 L +ATOM 217 C CG . LEU A 1 27 ? 15.562 -11.972 -24.670 1.0 78.00 ? 27 LEU A CG 1 A0A3G1Y5B0 UNP 27 L +ATOM 218 C CD1 . LEU A 1 27 ? 16.527 -10.880 -25.131 1.0 78.00 ? 27 LEU A CD1 1 A0A3G1Y5B0 UNP 27 L +ATOM 219 C CD2 . LEU A 1 27 ? 15.415 -11.875 -23.151 1.0 78.00 ? 27 LEU A CD2 1 A0A3G1Y5B0 UNP 27 L +ATOM 220 N N . TYR A 1 28 ? 10.868 -12.705 -24.830 1.0 81.12 ? 28 TYR A N 1 A0A3G1Y5B0 UNP 28 Y +ATOM 221 C CA . TYR A 1 28 ? 9.516 -12.185 -25.070 1.0 81.12 ? 28 TYR A CA 1 A0A3G1Y5B0 UNP 28 Y +ATOM 222 C C . TYR A 1 28 ? 9.487 -10.664 -24.867 1.0 81.12 ? 28 TYR A C 1 A0A3G1Y5B0 UNP 28 Y +ATOM 223 C CB . TYR A 1 28 ? 8.524 -12.890 -24.131 1.0 81.12 ? 28 TYR A CB 1 A0A3G1Y5B0 UNP 28 Y +ATOM 224 O O . TYR A 1 28 ? 8.807 -9.941 -25.592 1.0 81.12 ? 28 TYR A O 1 A0A3G1Y5B0 UNP 28 Y +ATOM 225 C CG . TYR A 1 28 ? 7.067 -12.621 -24.464 1.0 81.12 ? 28 TYR A CG 1 A0A3G1Y5B0 UNP 28 Y +ATOM 226 C CD1 . TYR A 1 28 ? 6.376 -11.551 -23.859 1.0 81.12 ? 28 TYR A CD1 1 A0A3G1Y5B0 UNP 28 Y +ATOM 227 C CD2 . TYR A 1 28 ? 6.407 -13.435 -25.405 1.0 81.12 ? 28 TYR A CD2 1 A0A3G1Y5B0 UNP 28 Y +ATOM 228 C CE1 . TYR A 1 28 ? 5.033 -11.291 -24.197 1.0 81.12 ? 28 TYR A CE1 1 A0A3G1Y5B0 UNP 28 Y +ATOM 229 C CE2 . TYR A 1 28 ? 5.063 -13.183 -25.742 1.0 81.12 ? 28 TYR A CE2 1 A0A3G1Y5B0 UNP 28 Y +ATOM 230 O OH . TYR A 1 28 ? 3.084 -11.864 -25.482 1.0 81.12 ? 28 TYR A OH 1 A0A3G1Y5B0 UNP 28 Y +ATOM 231 C CZ . TYR A 1 28 ? 4.376 -12.108 -25.143 1.0 81.12 ? 28 TYR A CZ 1 A0A3G1Y5B0 UNP 28 Y +ATOM 232 N N . VAL A 1 29 ? 10.265 -10.179 -23.895 1.0 89.06 ? 29 VAL A N 1 A0A3G1Y5B0 UNP 29 V +ATOM 233 C CA . VAL A 1 29 ? 10.556 -8.761 -23.680 1.0 89.06 ? 29 VAL A CA 1 A0A3G1Y5B0 UNP 29 V +ATOM 234 C C . VAL A 1 29 ? 12.023 -8.531 -24.032 1.0 89.06 ? 29 VAL A C 1 A0A3G1Y5B0 UNP 29 V +ATOM 235 C CB . VAL A 1 29 ? 10.250 -8.345 -22.226 1.0 89.06 ? 29 VAL A CB 1 A0A3G1Y5B0 UNP 29 V +ATOM 236 O O . VAL A 1 29 ? 12.902 -8.997 -23.319 1.0 89.06 ? 29 VAL A O 1 A0A3G1Y5B0 UNP 29 V +ATOM 237 C CG1 . VAL A 1 29 ? 10.568 -6.862 -22.010 1.0 89.06 ? 29 VAL A CG1 1 A0A3G1Y5B0 UNP 29 V +ATOM 238 C CG2 . VAL A 1 29 ? 8.773 -8.572 -21.876 1.0 89.06 ? 29 VAL A CG2 1 A0A3G1Y5B0 UNP 29 V +ATOM 239 N N . ASN A 1 30 ? 12.279 -7.813 -25.129 1.0 87.62 ? 30 ASN A N 1 A0A3G1Y5B0 UNP 30 N +ATOM 240 C CA . ASN A 1 30 ? 13.638 -7.572 -25.639 1.0 87.62 ? 30 ASN A CA 1 A0A3G1Y5B0 UNP 30 N +ATOM 241 C C . ASN A 1 30 ? 14.387 -6.440 -24.916 1.0 87.62 ? 30 ASN A C 1 A0A3G1Y5B0 UNP 30 N +ATOM 242 C CB . ASN A 1 30 ? 13.557 -7.262 -27.146 1.0 87.62 ? 30 ASN A CB 1 A0A3G1Y5B0 UNP 30 N +ATOM 243 O O . ASN A 1 30 ? 15.570 -6.242 -25.164 1.0 87.62 ? 30 ASN A O 1 A0A3G1Y5B0 UNP 30 N +ATOM 244 C CG . ASN A 1 30 ? 13.117 -8.437 -27.996 1.0 87.62 ? 30 ASN A CG 1 A0A3G1Y5B0 UNP 30 N +ATOM 245 N ND2 . ASN A 1 30 ? 12.690 -8.186 -29.210 1.0 87.62 ? 30 ASN A ND2 1 A0A3G1Y5B0 UNP 30 N +ATOM 246 O OD1 . ASN A 1 30 ? 13.142 -9.586 -27.604 1.0 87.62 ? 30 ASN A OD1 1 A0A3G1Y5B0 UNP 30 N +ATOM 247 N N . ASN A 1 31 ? 13.692 -5.654 -24.089 1.0 91.75 ? 31 ASN A N 1 A0A3G1Y5B0 UNP 31 N +ATOM 248 C CA . ASN A 1 31 ? 14.277 -4.545 -23.342 1.0 91.75 ? 31 ASN A CA 1 A0A3G1Y5B0 UNP 31 N +ATOM 249 C C . ASN A 1 31 ? 14.396 -4.928 -21.860 1.0 91.75 ? 31 ASN A C 1 A0A3G1Y5B0 UNP 31 N +ATOM 250 C CB . ASN A 1 31 ? 13.443 -3.273 -23.605 1.0 91.75 ? 31 ASN A CB 1 A0A3G1Y5B0 UNP 31 N +ATOM 251 O O . ASN A 1 31 ? 13.390 -4.967 -21.147 1.0 91.75 ? 31 ASN A O 1 A0A3G1Y5B0 UNP 31 N +ATOM 252 C CG . ASN A 1 31 ? 13.999 -2.044 -22.904 1.0 91.75 ? 31 ASN A CG 1 A0A3G1Y5B0 UNP 31 N +ATOM 253 N ND2 . ASN A 1 31 ? 13.697 -0.860 -23.379 1.0 91.75 ? 31 ASN A ND2 1 A0A3G1Y5B0 UNP 31 N +ATOM 254 O OD1 . ASN A 1 31 ? 14.690 -2.119 -21.907 1.0 91.75 ? 31 ASN A OD1 1 A0A3G1Y5B0 UNP 31 N +ATOM 255 N N . ASP A 1 32 ? 15.626 -5.173 -21.410 1.0 91.94 ? 32 ASP A N 1 A0A3G1Y5B0 UNP 32 D +ATOM 256 C CA . ASP A 1 32 ? 15.938 -5.590 -20.037 1.0 91.94 ? 32 ASP A CA 1 A0A3G1Y5B0 UNP 32 D +ATOM 257 C C . ASP A 1 32 ? 15.481 -4.565 -18.991 1.0 91.94 ? 32 ASP A C 1 A0A3G1Y5B0 UNP 32 D +ATOM 258 C CB . ASP A 1 32 ? 17.455 -5.811 -19.905 1.0 91.94 ? 32 ASP A CB 1 A0A3G1Y5B0 UNP 32 D +ATOM 259 O O . ASP A 1 32 ? 14.981 -4.923 -17.924 1.0 91.94 ? 32 ASP A O 1 A0A3G1Y5B0 UNP 32 D +ATOM 260 C CG . ASP A 1 32 ? 17.987 -6.957 -20.772 1.0 91.94 ? 32 ASP A CG 1 A0A3G1Y5B0 UNP 32 D +ATOM 261 O OD1 . ASP A 1 32 ? 17.173 -7.820 -21.168 1.0 91.94 ? 32 ASP A OD1 1 A0A3G1Y5B0 UNP 32 D +ATOM 262 O OD2 . ASP A 1 32 ? 19.207 -6.944 -21.040 1.0 91.94 ? 32 ASP A OD2 1 A0A3G1Y5B0 UNP 32 D +ATOM 263 N N . GLN A 1 33 ? 15.570 -3.276 -19.315 1.0 93.62 ? 33 GLN A N 1 A0A3G1Y5B0 UNP 33 Q +ATOM 264 C CA . GLN A 1 33 ? 15.149 -2.206 -18.418 1.0 93.62 ? 33 GLN A CA 1 A0A3G1Y5B0 UNP 33 Q +ATOM 265 C C . GLN A 1 33 ? 13.628 -2.180 -18.231 1.0 93.62 ? 33 GLN A C 1 A0A3G1Y5B0 UNP 33 Q +ATOM 266 C CB . GLN A 1 33 ? 15.692 -0.883 -18.980 1.0 93.62 ? 33 GLN A CB 1 A0A3G1Y5B0 UNP 33 Q +ATOM 267 O O . GLN A 1 33 ? 13.113 -2.033 -17.116 1.0 93.62 ? 33 GLN A O 1 A0A3G1Y5B0 UNP 33 Q +ATOM 268 C CG . GLN A 1 33 ? 15.314 0.332 -18.138 1.0 93.62 ? 33 GLN A CG 1 A0A3G1Y5B0 UNP 33 Q +ATOM 269 C CD . GLN A 1 33 ? 15.832 0.268 -16.711 1.0 93.62 ? 33 GLN A CD 1 A0A3G1Y5B0 UNP 33 Q +ATOM 270 N NE2 . GLN A 1 33 ? 15.465 1.237 -15.926 1.0 93.62 ? 33 GLN A NE2 1 A0A3G1Y5B0 UNP 33 Q +ATOM 271 O OE1 . GLN A 1 33 ? 16.554 -0.615 -16.279 1.0 93.62 ? 33 GLN A OE1 1 A0A3G1Y5B0 UNP 33 Q +ATOM 272 N N . PHE A 1 34 ? 12.887 -2.397 -19.317 1.0 93.81 ? 34 PHE A N 1 A0A3G1Y5B0 UNP 34 F +ATOM 273 C CA . PHE A 1 34 ? 11.437 -2.535 -19.241 1.0 93.81 ? 34 PHE A CA 1 A0A3G1Y5B0 UNP 34 F +ATOM 274 C C . PHE A 1 34 ? 11.036 -3.807 -18.480 1.0 93.81 ? 34 PHE A C 1 A0A3G1Y5B0 UNP 34 F +ATOM 275 C CB . PHE A 1 34 ? 10.847 -2.509 -20.651 1.0 93.81 ? 34 PHE A CB 1 A0A3G1Y5B0 UNP 34 F +ATOM 276 O O . PHE A 1 34 ? 10.103 -3.780 -17.677 1.0 93.81 ? 34 PHE A O 1 A0A3G1Y5B0 UNP 34 F +ATOM 277 C CG . PHE A 1 34 ? 9.334 -2.526 -20.655 1.0 93.81 ? 34 PHE A CG 1 A0A3G1Y5B0 UNP 34 F +ATOM 278 C CD1 . PHE A 1 34 ? 8.636 -3.633 -21.170 1.0 93.81 ? 34 PHE A CD1 1 A0A3G1Y5B0 UNP 34 F +ATOM 279 C CD2 . PHE A 1 34 ? 8.619 -1.433 -20.131 1.0 93.81 ? 34 PHE A CD2 1 A0A3G1Y5B0 UNP 34 F +ATOM 280 C CE1 . PHE A 1 34 ? 7.231 -3.641 -21.177 1.0 93.81 ? 34 PHE A CE1 1 A0A3G1Y5B0 UNP 34 F +ATOM 281 C CE2 . PHE A 1 34 ? 7.215 -1.452 -20.111 1.0 93.81 ? 34 PHE A CE2 1 A0A3G1Y5B0 UNP 34 F +ATOM 282 C CZ . PHE A 1 34 ? 6.519 -2.557 -20.633 1.0 93.81 ? 34 PHE A CZ 1 A0A3G1Y5B0 UNP 34 F +ATOM 283 N N . TYR A 1 35 ? 11.775 -4.906 -18.659 1.0 94.50 ? 35 TYR A N 1 A0A3G1Y5B0 UNP 35 Y +ATOM 284 C CA . TYR A 1 35 ? 11.579 -6.127 -17.877 1.0 94.50 ? 35 TYR A CA 1 A0A3G1Y5B0 UNP 35 Y +ATOM 285 C C . TYR A 1 35 ? 11.766 -5.881 -16.369 1.0 94.50 ? 35 TYR A C 1 A0A3G1Y5B0 UNP 35 Y +ATOM 286 C CB . TYR A 1 35 ? 12.512 -7.222 -18.404 1.0 94.50 ? 35 TYR A CB 1 A0A3G1Y5B0 UNP 35 Y +ATOM 287 O O . TYR A 1 35 ? 10.903 -6.261 -15.576 1.0 94.50 ? 35 TYR A O 1 A0A3G1Y5B0 UNP 35 Y +ATOM 288 C CG . TYR A 1 35 ? 12.504 -8.472 -17.553 1.0 94.50 ? 35 TYR A CG 1 A0A3G1Y5B0 UNP 35 Y +ATOM 289 C CD1 . TYR A 1 35 ? 13.467 -8.629 -16.539 1.0 94.50 ? 35 TYR A CD1 1 A0A3G1Y5B0 UNP 35 Y +ATOM 290 C CD2 . TYR A 1 35 ? 11.517 -9.456 -17.755 1.0 94.50 ? 35 TYR A CD2 1 A0A3G1Y5B0 UNP 35 Y +ATOM 291 C CE1 . TYR A 1 35 ? 13.454 -9.775 -15.726 1.0 94.50 ? 35 TYR A CE1 1 A0A3G1Y5B0 UNP 35 Y +ATOM 292 C CE2 . TYR A 1 35 ? 11.512 -10.614 -16.954 1.0 94.50 ? 35 TYR A CE2 1 A0A3G1Y5B0 UNP 35 Y +ATOM 293 O OH . TYR A 1 35 ? 12.477 -11.883 -15.166 1.0 94.50 ? 35 TYR A OH 1 A0A3G1Y5B0 UNP 35 Y +ATOM 294 C CZ . TYR A 1 35 ? 12.479 -10.770 -15.939 1.0 94.50 ? 35 TYR A CZ 1 A0A3G1Y5B0 UNP 35 Y +ATOM 295 N N . ASN A 1 36 ? 12.822 -5.171 -15.962 1.0 96.12 ? 36 ASN A N 1 A0A3G1Y5B0 UNP 36 N +ATOM 296 C CA . ASN A 1 36 ? 13.040 -4.814 -14.555 1.0 96.12 ? 36 ASN A CA 1 A0A3G1Y5B0 UNP 36 N +ATOM 297 C C . ASN A 1 36 ? 11.920 -3.922 -14.001 1.0 96.12 ? 36 ASN A C 1 A0A3G1Y5B0 UNP 36 N +ATOM 298 C CB . ASN A 1 36 ? 14.407 -4.127 -14.421 1.0 96.12 ? 36 ASN A CB 1 A0A3G1Y5B0 UNP 36 N +ATOM 299 O O . ASN A 1 36 ? 11.500 -4.079 -12.851 1.0 96.12 ? 36 ASN A O 1 A0A3G1Y5B0 UNP 36 N +ATOM 300 C CG . ASN A 1 36 ? 15.565 -5.078 -14.652 1.0 96.12 ? 36 ASN A CG 1 A0A3G1Y5B0 UNP 36 N +ATOM 301 N ND2 . ASN A 1 36 ? 16.705 -4.557 -15.035 1.0 96.12 ? 36 ASN A ND2 1 A0A3G1Y5B0 UNP 36 N +ATOM 302 O OD1 . ASN A 1 36 ? 15.462 -6.282 -14.468 1.0 96.12 ? 36 ASN A OD1 1 A0A3G1Y5B0 UNP 36 N +ATOM 303 N N . SER A 1 37 ? 11.383 -3.023 -14.827 1.0 96.12 ? 37 SER A N 1 A0A3G1Y5B0 UNP 37 S +ATOM 304 C CA . SER A 1 37 ? 10.236 -2.187 -14.458 1.0 96.12 ? 37 SER A CA 1 A0A3G1Y5B0 UNP 37 S +ATOM 305 C C . SER A 1 37 ? 8.968 -3.015 -14.233 1.0 96.12 ? 37 SER A C 1 A0A3G1Y5B0 UNP 37 S +ATOM 306 C CB . SER A 1 37 ? 10.001 -1.121 -15.525 1.0 96.12 ? 37 SER A CB 1 A0A3G1Y5B0 UNP 37 S +ATOM 307 O O . SER A 1 37 ? 8.250 -2.793 -13.258 1.0 96.12 ? 37 SER A O 1 A0A3G1Y5B0 UNP 37 S +ATOM 308 O OG . SER A 1 37 ? 11.128 -0.276 -15.594 1.0 96.12 ? 37 SER A OG 1 A0A3G1Y5B0 UNP 37 S +ATOM 309 N N . ILE A 1 38 ? 8.724 -4.033 -15.067 1.0 96.88 ? 38 ILE A N 1 A0A3G1Y5B0 UNP 38 I +ATOM 310 C CA . ILE A 1 38 ? 7.635 -5.005 -14.874 1.0 96.88 ? 38 ILE A CA 1 A0A3G1Y5B0 UNP 38 I +ATOM 311 C C . ILE A 1 38 ? 7.807 -5.761 -13.550 1.0 96.88 ? 38 ILE A C 1 A0A3G1Y5B0 UNP 38 I +ATOM 312 C CB . ILE A 1 38 ? 7.554 -5.978 -16.077 1.0 96.88 ? 38 ILE A CB 1 A0A3G1Y5B0 UNP 38 I +ATOM 313 O O . ILE A 1 38 ? 6.839 -5.895 -12.800 1.0 96.88 ? 38 ILE A O 1 A0A3G1Y5B0 UNP 38 I +ATOM 314 C CG1 . ILE A 1 38 ? 7.028 -5.239 -17.325 1.0 96.88 ? 38 ILE A CG1 1 A0A3G1Y5B0 UNP 38 I +ATOM 315 C CG2 . ILE A 1 38 ? 6.672 -7.208 -15.778 1.0 96.88 ? 38 ILE A CG2 1 A0A3G1Y5B0 UNP 38 I +ATOM 316 C CD1 . ILE A 1 38 ? 7.145 -6.070 -18.608 1.0 96.88 ? 38 ILE A CD1 1 A0A3G1Y5B0 UNP 38 I +ATOM 317 N N . VAL A 1 39 ? 9.018 -6.243 -13.245 1.0 97.88 ? 39 VAL A N 1 A0A3G1Y5B0 UNP 39 V +ATOM 318 C CA . VAL A 1 39 ? 9.317 -6.957 -11.988 1.0 97.88 ? 39 VAL A CA 1 A0A3G1Y5B0 UNP 39 V +ATOM 319 C C . VAL A 1 39 ? 9.045 -6.065 -10.776 1.0 97.88 ? 39 VAL A C 1 A0A3G1Y5B0 UNP 39 V +ATOM 320 C CB . VAL A 1 39 ? 10.771 -7.473 -11.984 1.0 97.88 ? 39 VAL A CB 1 A0A3G1Y5B0 UNP 39 V +ATOM 321 O O . VAL A 1 39 ? 8.393 -6.492 -9.820 1.0 97.88 ? 39 VAL A O 1 A0A3G1Y5B0 UNP 39 V +ATOM 322 C CG1 . VAL A 1 39 ? 11.171 -8.078 -10.631 1.0 97.88 ? 39 VAL A CG1 1 A0A3G1Y5B0 UNP 39 V +ATOM 323 C CG2 . VAL A 1 39 ? 10.977 -8.566 -13.041 1.0 97.88 ? 39 VAL A CG2 1 A0A3G1Y5B0 UNP 39 V +ATOM 324 N N . THR A 1 40 ? 9.490 -4.813 -10.842 1.0 97.56 ? 40 THR A N 1 A0A3G1Y5B0 UNP 40 T +ATOM 325 C CA . THR A 1 40 ? 9.310 -3.817 -9.780 1.0 97.56 ? 40 THR A CA 1 A0A3G1Y5B0 UNP 40 T +ATOM 326 C C . THR A 1 40 ? 7.829 -3.507 -9.554 1.0 97.56 ? 40 THR A C 1 A0A3G1Y5B0 UNP 40 T +ATOM 327 C CB . THR A 1 40 ? 10.107 -2.550 -10.124 1.0 97.56 ? 40 THR A CB 1 A0A3G1Y5B0 UNP 40 T +ATOM 328 O O . THR A 1 40 ? 7.332 -3.628 -8.432 1.0 97.56 ? 40 THR A O 1 A0A3G1Y5B0 UNP 40 T +ATOM 329 C CG2 . THR A 1 40 ? 10.034 -1.505 -9.018 1.0 97.56 ? 40 THR A CG2 1 A0A3G1Y5B0 UNP 40 T +ATOM 330 O OG1 . THR A 1 40 ? 11.459 -2.908 -10.307 1.0 97.56 ? 40 THR A OG1 1 A0A3G1Y5B0 UNP 40 T +ATOM 331 N N . ALA A 1 41 ? 7.084 -3.204 -10.621 1.0 98.00 ? 41 ALA A N 1 A0A3G1Y5B0 UNP 41 A +ATOM 332 C CA . ALA A 1 41 ? 5.652 -2.930 -10.529 1.0 98.00 ? 41 ALA A CA 1 A0A3G1Y5B0 UNP 41 A +ATOM 333 C C . ALA A 1 41 ? 4.845 -4.151 -10.067 1.0 98.00 ? 41 ALA A C 1 A0A3G1Y5B0 UNP 41 A +ATOM 334 C CB . ALA A 1 41 ? 5.159 -2.426 -11.882 1.0 98.00 ? 41 ALA A CB 1 A0A3G1Y5B0 UNP 41 A +ATOM 335 O O . ALA A 1 41 ? 3.936 -3.997 -9.255 1.0 98.00 ? 41 ALA A O 1 A0A3G1Y5B0 UNP 41 A +ATOM 336 N N . HIS A 1 42 ? 5.185 -5.363 -10.521 1.0 98.31 ? 42 HIS A N 1 A0A3G1Y5B0 UNP 42 H +ATOM 337 C CA . HIS A 1 42 ? 4.549 -6.594 -10.046 1.0 98.31 ? 42 HIS A CA 1 A0A3G1Y5B0 UNP 42 H +ATOM 338 C C . HIS A 1 42 ? 4.649 -6.712 -8.522 1.0 98.31 ? 42 HIS A C 1 A0A3G1Y5B0 UNP 42 H +ATOM 339 C CB . HIS A 1 42 ? 5.189 -7.818 -10.720 1.0 98.31 ? 42 HIS A CB 1 A0A3G1Y5B0 UNP 42 H +ATOM 340 O O . HIS A 1 42 ? 3.630 -6.899 -7.854 1.0 98.31 ? 42 HIS A O 1 A0A3G1Y5B0 UNP 42 H +ATOM 341 C CG . HIS A 1 42 ? 4.739 -9.122 -10.109 1.0 98.31 ? 42 HIS A CG 1 A0A3G1Y5B0 UNP 42 H +ATOM 342 C CD2 . HIS A 1 42 ? 5.495 -9.983 -9.359 1.0 98.31 ? 42 HIS A CD2 1 A0A3G1Y5B0 UNP 42 H +ATOM 343 N ND1 . HIS A 1 42 ? 3.459 -9.619 -10.112 1.0 98.31 ? 42 HIS A ND1 1 A0A3G1Y5B0 UNP 42 H +ATOM 344 C CE1 . HIS A 1 42 ? 3.437 -10.735 -9.372 1.0 98.31 ? 42 HIS A CE1 1 A0A3G1Y5B0 UNP 42 H +ATOM 345 N NE2 . HIS A 1 42 ? 4.664 -11.024 -8.920 1.0 98.31 ? 42 HIS A NE2 1 A0A3G1Y5B0 UNP 42 H +ATOM 346 N N . ALA A 1 43 ? 5.853 -6.555 -7.968 1.0 98.44 ? 43 ALA A N 1 A0A3G1Y5B0 UNP 43 A +ATOM 347 C CA . ALA A 1 43 ? 6.070 -6.645 -6.529 1.0 98.44 ? 43 ALA A CA 1 A0A3G1Y5B0 UNP 43 A +ATOM 348 C C . ALA A 1 43 ? 5.237 -5.604 -5.762 1.0 98.44 ? 43 ALA A C 1 A0A3G1Y5B0 UNP 43 A +ATOM 349 C CB . ALA A 1 43 ? 7.567 -6.491 -6.267 1.0 98.44 ? 43 ALA A CB 1 A0A3G1Y5B0 UNP 43 A +ATOM 350 O O . ALA A 1 43 ? 4.521 -5.960 -4.822 1.0 98.44 ? 43 ALA A O 1 A0A3G1Y5B0 UNP 43 A +ATOM 351 N N . PHE A 1 44 ? 5.249 -4.341 -6.201 1.0 98.44 ? 44 PHE A N 1 A0A3G1Y5B0 UNP 44 F +ATOM 352 C CA . PHE A 1 44 ? 4.458 -3.295 -5.553 1.0 98.44 ? 44 PHE A CA 1 A0A3G1Y5B0 UNP 44 F +ATOM 353 C C . PHE A 1 44 ? 2.950 -3.537 -5.653 1.0 98.44 ? 44 PHE A C 1 A0A3G1Y5B0 UNP 44 F +ATOM 354 C CB . PHE A 1 44 ? 4.839 -1.917 -6.107 1.0 98.44 ? 44 PHE A CB 1 A0A3G1Y5B0 UNP 44 F +ATOM 355 O O . PHE A 1 44 ? 2.256 -3.422 -4.642 1.0 98.44 ? 44 PHE A O 1 A0A3G1Y5B0 UNP 44 F +ATOM 356 C CG . PHE A 1 44 ? 6.225 -1.435 -5.719 1.0 98.44 ? 44 PHE A CG 1 A0A3G1Y5B0 UNP 44 F +ATOM 357 C CD1 . PHE A 1 44 ? 6.683 -1.565 -4.392 1.0 98.44 ? 44 PHE A CD1 1 A0A3G1Y5B0 UNP 44 F +ATOM 358 C CD2 . PHE A 1 44 ? 7.042 -0.801 -6.674 1.0 98.44 ? 44 PHE A CD2 1 A0A3G1Y5B0 UNP 44 F +ATOM 359 C CE1 . PHE A 1 44 ? 7.940 -1.066 -4.023 1.0 98.44 ? 44 PHE A CE1 1 A0A3G1Y5B0 UNP 44 F +ATOM 360 C CE2 . PHE A 1 44 ? 8.297 -0.292 -6.299 1.0 98.44 ? 44 PHE A CE2 1 A0A3G1Y5B0 UNP 44 F +ATOM 361 C CZ . PHE A 1 44 ? 8.741 -0.426 -4.977 1.0 98.44 ? 44 PHE A CZ 1 A0A3G1Y5B0 UNP 44 F +ATOM 362 N N . ILE A 1 45 ? 2.438 -3.946 -6.817 1.0 98.69 ? 45 ILE A N 1 A0A3G1Y5B0 UNP 45 I +ATOM 363 C CA . ILE A 1 45 ? 1.018 -4.281 -7.006 1.0 98.69 ? 45 ILE A CA 1 A0A3G1Y5B0 UNP 45 I +ATOM 364 C C . ILE A 1 45 ? 0.589 -5.415 -6.074 1.0 98.69 ? 45 ILE A C 1 A0A3G1Y5B0 UNP 45 I +ATOM 365 C CB . ILE A 1 45 ? 0.715 -4.586 -8.486 1.0 98.69 ? 45 ILE A CB 1 A0A3G1Y5B0 UNP 45 I +ATOM 366 O O . ILE A 1 45 ? -0.462 -5.330 -5.431 1.0 98.69 ? 45 ILE A O 1 A0A3G1Y5B0 UNP 45 I +ATOM 367 C CG1 . ILE A 1 45 ? 0.795 -3.275 -9.297 1.0 98.69 ? 45 ILE A CG1 1 A0A3G1Y5B0 UNP 45 I +ATOM 368 C CG2 . ILE A 1 45 ? -0.690 -5.192 -8.635 1.0 98.69 ? 45 ILE A CG2 1 A0A3G1Y5B0 UNP 45 I +ATOM 369 C CD1 . ILE A 1 45 ? 0.714 -3.456 -10.815 1.0 98.69 ? 45 ILE A CD1 1 A0A3G1Y5B0 UNP 45 I +ATOM 370 N N . MET A 1 46 ? 1.397 -6.468 -5.957 1.0 98.50 ? 46 MET A N 1 A0A3G1Y5B0 UNP 46 M +ATOM 371 C CA . MET A 1 46 ? 1.056 -7.599 -5.097 1.0 98.50 ? 46 MET A CA 1 A0A3G1Y5B0 UNP 46 M +ATOM 372 C C . MET A 1 46 ? 1.059 -7.209 -3.614 1.0 98.50 ? 46 MET A C 1 A0A3G1Y5B0 UNP 46 M +ATOM 373 C CB . MET A 1 46 ? 1.989 -8.783 -5.373 1.0 98.50 ? 46 MET A CB 1 A0A3G1Y5B0 UNP 46 M +ATOM 374 O O . MET A 1 46 ? 0.133 -7.574 -2.892 1.0 98.50 ? 46 MET A O 1 A0A3G1Y5B0 UNP 46 M +ATOM 375 C CG . MET A 1 46 ? 1.793 -9.385 -6.772 1.0 98.50 ? 46 MET A CG 1 A0A3G1Y5B0 UNP 46 M +ATOM 376 S SD . MET A 1 46 ? 0.109 -9.880 -7.242 1.0 98.50 ? 46 MET A SD 1 A0A3G1Y5B0 UNP 46 M +ATOM 377 C CE . MET A 1 46 ? -0.196 -11.202 -6.044 1.0 98.50 ? 46 MET A CE 1 A0A3G1Y5B0 UNP 46 M +ATOM 378 N N . ILE A 1 47 ? 2.037 -6.430 -3.153 1.0 97.56 ? 47 ILE A N 1 A0A3G1Y5B0 UNP 47 I +ATOM 379 C CA . ILE A 1 47 ? 2.154 -6.069 -1.732 1.0 97.56 ? 47 ILE A CA 1 A0A3G1Y5B0 UNP 47 I +ATOM 380 C C . ILE A 1 47 ? 1.171 -4.949 -1.362 1.0 97.56 ? 47 ILE A C 1 A0A3G1Y5B0 UNP 47 I +ATOM 381 C CB . ILE A 1 47 ? 3.624 -5.729 -1.388 1.0 97.56 ? 47 ILE A CB 1 A0A3G1Y5B0 UNP 47 I +ATOM 382 O O . ILE A 1 47 ? 0.282 -5.143 -0.527 1.0 97.56 ? 47 ILE A O 1 A0A3G1Y5B0 UNP 47 I +ATOM 383 C CG1 . ILE A 1 47 ? 4.527 -6.969 -1.602 1.0 97.56 ? 47 ILE A CG1 1 A0A3G1Y5B0 UNP 47 I +ATOM 384 C CG2 . ILE A 1 47 ? 3.739 -5.229 0.065 1.0 97.56 ? 47 ILE A CG2 1 A0A3G1Y5B0 UNP 47 I +ATOM 385 C CD1 . ILE A 1 47 ? 6.030 -6.671 -1.517 1.0 97.56 ? 47 ILE A CD1 1 A0A3G1Y5B0 UNP 47 I +ATOM 386 N N . PHE A 1 48 ? 1.307 -3.785 -2.000 1.0 98.06 ? 48 PHE A N 1 A0A3G1Y5B0 UNP 48 F +ATOM 387 C CA . PHE A 1 48 ? 0.632 -2.550 -1.598 1.0 98.06 ? 48 PHE A CA 1 A0A3G1Y5B0 UNP 48 F +ATOM 388 C C . PHE A 1 48 ? -0.796 -2.429 -2.117 1.0 98.06 ? 48 PHE A C 1 A0A3G1Y5B0 UNP 48 F +ATOM 389 C CB . PHE A 1 48 ? 1.470 -1.330 -2.011 1.0 98.06 ? 48 PHE A CB 1 A0A3G1Y5B0 UNP 48 F +ATOM 390 O O . PHE A 1 48 ? -1.619 -1.784 -1.472 1.0 98.06 ? 48 PHE A O 1 A0A3G1Y5B0 UNP 48 F +ATOM 391 C CG . PHE A 1 48 ? 2.758 -1.182 -1.226 1.0 98.06 ? 48 PHE A CG 1 A0A3G1Y5B0 UNP 48 F +ATOM 392 C CD1 . PHE A 1 48 ? 2.764 -0.464 -0.018 1.0 98.06 ? 48 PHE A CD1 1 A0A3G1Y5B0 UNP 48 F +ATOM 393 C CD2 . PHE A 1 48 ? 3.950 -1.760 -1.693 1.0 98.06 ? 48 PHE A CD2 1 A0A3G1Y5B0 UNP 48 F +ATOM 394 C CE1 . PHE A 1 48 ? 3.937 -0.379 0.753 1.0 98.06 ? 48 PHE A CE1 1 A0A3G1Y5B0 UNP 48 F +ATOM 395 C CE2 . PHE A 1 48 ? 5.133 -1.651 -0.938 1.0 98.06 ? 48 PHE A CE2 1 A0A3G1Y5B0 UNP 48 F +ATOM 396 C CZ . PHE A 1 48 ? 5.123 -0.972 0.291 1.0 98.06 ? 48 PHE A CZ 1 A0A3G1Y5B0 UNP 48 F +ATOM 397 N N . PHE A 1 49 ? -1.111 -3.072 -3.241 1.0 98.50 ? 49 PHE A N 1 A0A3G1Y5B0 UNP 49 F +ATOM 398 C CA . PHE A 1 49 ? -2.420 -2.927 -3.878 1.0 98.50 ? 49 PHE A CA 1 A0A3G1Y5B0 UNP 49 F +ATOM 399 C C . PHE A 1 49 ? -3.282 -4.185 -3.769 1.0 98.50 ? 49 PHE A C 1 A0A3G1Y5B0 UNP 49 F +ATOM 400 C CB . PHE A 1 49 ? -2.238 -2.412 -5.305 1.0 98.50 ? 49 PHE A CB 1 A0A3G1Y5B0 UNP 49 F +ATOM 401 O O . PHE A 1 49 ? -4.503 -4.081 -3.783 1.0 98.50 ? 49 PHE A O 1 A0A3G1Y5B0 UNP 49 F +ATOM 402 C CG . PHE A 1 49 ? -1.532 -1.071 -5.326 1.0 98.50 ? 49 PHE A CG 1 A0A3G1Y5B0 UNP 49 F +ATOM 403 C CD1 . PHE A 1 49 ? -2.272 0.108 -5.139 1.0 98.50 ? 49 PHE A CD1 1 A0A3G1Y5B0 UNP 49 F +ATOM 404 C CD2 . PHE A 1 49 ? -0.131 -0.996 -5.436 1.0 98.50 ? 49 PHE A CD2 1 A0A3G1Y5B0 UNP 49 F +ATOM 405 C CE1 . PHE A 1 49 ? -1.622 1.349 -5.117 1.0 98.50 ? 49 PHE A CE1 1 A0A3G1Y5B0 UNP 49 F +ATOM 406 C CE2 . PHE A 1 49 ? 0.519 0.244 -5.422 1.0 98.50 ? 49 PHE A CE2 1 A0A3G1Y5B0 UNP 49 F +ATOM 407 C CZ . PHE A 1 49 ? -0.229 1.415 -5.285 1.0 98.50 ? 49 PHE A CZ 1 A0A3G1Y5B0 UNP 49 F +ATOM 408 N N . THR A 1 50 ? -2.680 -5.357 -3.550 1.0 98.38 ? 50 THR A N 1 A0A3G1Y5B0 UNP 50 T +ATOM 409 C CA . THR A 1 50 ? -3.413 -6.629 -3.442 1.0 98.38 ? 50 THR A CA 1 A0A3G1Y5B0 UNP 50 T +ATOM 410 C C . THR A 1 50 ? -3.481 -7.127 -2.000 1.0 98.38 ? 50 THR A C 1 A0A3G1Y5B0 UNP 50 T +ATOM 411 C CB . THR A 1 50 ? -2.836 -7.681 -4.398 1.0 98.38 ? 50 THR A CB 1 A0A3G1Y5B0 UNP 50 T +ATOM 412 O O . THR A 1 50 ? -4.556 -7.109 -1.400 1.0 98.38 ? 50 THR A O 1 A0A3G1Y5B0 UNP 50 T +ATOM 413 C CG2 . THR A 1 50 ? -3.714 -8.925 -4.504 1.0 98.38 ? 50 THR A CG2 1 A0A3G1Y5B0 UNP 50 T +ATOM 414 O OG1 . THR A 1 50 ? -2.690 -7.115 -5.680 1.0 98.38 ? 50 THR A OG1 1 A0A3G1Y5B0 UNP 50 T +ATOM 415 N N . VAL A 1 51 ? -2.352 -7.539 -1.410 1.0 98.12 ? 51 VAL A N 1 A0A3G1Y5B0 UNP 51 V +ATOM 416 C CA . VAL A 1 51 ? -2.328 -8.167 -0.078 1.0 98.12 ? 51 VAL A CA 1 A0A3G1Y5B0 UNP 51 V +ATOM 417 C C . VAL A 1 51 ? -2.818 -7.201 0.999 1.0 98.12 ? 51 VAL A C 1 A0A3G1Y5B0 UNP 51 V +ATOM 418 C CB . VAL A 1 51 ? -0.931 -8.730 0.257 1.0 98.12 ? 51 VAL A CB 1 A0A3G1Y5B0 UNP 51 V +ATOM 419 O O . VAL A 1 51 ? -3.760 -7.535 1.721 1.0 98.12 ? 51 VAL A O 1 A0A3G1Y5B0 UNP 51 V +ATOM 420 C CG1 . VAL A 1 51 ? -0.830 -9.224 1.707 1.0 98.12 ? 51 VAL A CG1 1 A0A3G1Y5B0 UNP 51 V +ATOM 421 C CG2 . VAL A 1 51 ? -0.605 -9.927 -0.648 1.0 98.12 ? 51 VAL A CG2 1 A0A3G1Y5B0 UNP 51 V +ATOM 422 N N . MET A 1 52 ? -2.248 -5.994 1.093 1.0 97.00 ? 52 MET A N 1 A0A3G1Y5B0 UNP 52 M +ATOM 423 C CA . MET A 1 52 ? -2.650 -5.043 2.138 1.0 97.00 ? 52 MET A CA 1 A0A3G1Y5B0 UNP 52 M +ATOM 424 C C . MET A 1 52 ? -4.118 -4.590 2.011 1.0 97.00 ? 52 MET A C 1 A0A3G1Y5B0 UNP 52 M +ATOM 425 C CB . MET A 1 52 ? -1.668 -3.864 2.244 1.0 97.00 ? 52 MET A CB 1 A0A3G1Y5B0 UNP 52 M +ATOM 426 O O . MET A 1 52 ? -4.847 -4.680 3.007 1.0 97.00 ? 52 MET A O 1 A0A3G1Y5B0 UNP 52 M +ATOM 427 C CG . MET A 1 52 ? -0.328 -4.319 2.823 1.0 97.00 ? 52 MET A CG 1 A0A3G1Y5B0 UNP 52 M +ATOM 428 S SD . MET A 1 52 ? 0.683 -2.970 3.469 1.0 97.00 ? 52 MET A SD 1 A0A3G1Y5B0 UNP 52 M +ATOM 429 C CE . MET A 1 52 ? 1.202 -2.176 1.944 1.0 97.00 ? 52 MET A CE 1 A0A3G1Y5B0 UNP 52 M +ATOM 430 N N . PRO A 1 53 ? -4.629 -4.191 0.828 1.0 97.31 ? 53 PRO A N 1 A0A3G1Y5B0 UNP 53 P +ATOM 431 C CA . PRO A 1 53 ? -6.025 -3.770 0.698 1.0 97.31 ? 53 PRO A CA 1 A0A3G1Y5B0 UNP 53 P +ATOM 432 C C . PRO A 1 53 ? -7.049 -4.894 0.855 1.0 97.31 ? 53 PRO A C 1 A0A3G1Y5B0 UNP 53 P +ATOM 433 C CB . PRO A 1 53 ? -6.138 -3.113 -0.680 1.0 97.31 ? 53 PRO A CB 1 A0A3G1Y5B0 UNP 53 P +ATOM 434 O O . PRO A 1 53 ? -8.198 -4.611 1.191 1.0 97.31 ? 53 PRO A O 1 A0A3G1Y5B0 UNP 53 P +ATOM 435 C CG . PRO A 1 53 ? -4.720 -2.606 -0.901 1.0 97.31 ? 53 PRO A CG 1 A0A3G1Y5B0 UNP 53 P +ATOM 436 C CD . PRO A 1 53 ? -3.910 -3.783 -0.371 1.0 97.31 ? 53 PRO A CD 1 A0A3G1Y5B0 UNP 53 P +ATOM 437 N N . ILE A 1 54 ? -6.686 -6.159 0.616 1.0 98.25 ? 54 ILE A N 1 A0A3G1Y5B0 UNP 54 I +ATOM 438 C CA . ILE A 1 54 ? -7.582 -7.298 0.867 1.0 98.25 ? 54 ILE A CA 1 A0A3G1Y5B0 UNP 54 I +ATOM 439 C C . ILE A 1 54 ? -7.561 -7.676 2.349 1.0 98.25 ? 54 ILE A C 1 A0A3G1Y5B0 UNP 54 I +ATOM 440 C CB . ILE A 1 54 ? -7.248 -8.492 -0.057 1.0 98.25 ? 54 ILE A CB 1 A0A3G1Y5B0 UNP 54 I +ATOM 441 O O . ILE A 1 54 ? -8.624 -7.728 2.969 1.0 98.25 ? 54 ILE A O 1 A0A3G1Y5B0 UNP 54 I +ATOM 442 C CG1 . ILE A 1 54 ? -7.583 -8.126 -1.522 1.0 98.25 ? 54 ILE A CG1 1 A0A3G1Y5B0 UNP 54 I +ATOM 443 C CG2 . ILE A 1 54 ? -8.028 -9.755 0.360 1.0 98.25 ? 54 ILE A CG2 1 A0A3G1Y5B0 UNP 54 I +ATOM 444 C CD1 . ILE A 1 54 ? -7.125 -9.174 -2.544 1.0 98.25 ? 54 ILE A CD1 1 A0A3G1Y5B0 UNP 54 I +ATOM 445 N N . MET A 1 55 ? -6.378 -7.916 2.920 1.0 96.81 ? 55 MET A N 1 A0A3G1Y5B0 UNP 55 M +ATOM 446 C CA . MET A 1 55 ? -6.244 -8.452 4.278 1.0 96.81 ? 55 MET A CA 1 A0A3G1Y5B0 UNP 55 M +ATOM 447 C C . MET A 1 55 ? -6.572 -7.409 5.345 1.0 96.81 ? 55 MET A C 1 A0A3G1Y5B0 UNP 55 M +ATOM 448 C CB . MET A 1 55 ? -4.836 -9.032 4.490 1.0 96.81 ? 55 MET A CB 1 A0A3G1Y5B0 UNP 55 M +ATOM 449 O O . MET A 1 55 ? -7.432 -7.639 6.193 1.0 96.81 ? 55 MET A O 1 A0A3G1Y5B0 UNP 55 M +ATOM 450 C CG . MET A 1 55 ? -4.558 -10.249 3.598 1.0 96.81 ? 55 MET A CG 1 A0A3G1Y5B0 UNP 55 M +ATOM 451 S SD . MET A 1 55 ? -5.702 -11.647 3.803 1.0 96.81 ? 55 MET A SD 1 A0A3G1Y5B0 UNP 55 M +ATOM 452 C CE . MET A 1 55 ? -5.281 -12.183 5.485 1.0 96.81 ? 55 MET A CE 1 A0A3G1Y5B0 UNP 55 M +ATOM 453 N N . ILE A 1 56 ? -5.929 -6.244 5.284 1.0 96.00 ? 56 ILE A N 1 A0A3G1Y5B0 UNP 56 I +ATOM 454 C CA . ILE A 1 56 ? -6.115 -5.185 6.281 1.0 96.00 ? 56 ILE A CA 1 A0A3G1Y5B0 UNP 56 I +ATOM 455 C C . ILE A 1 56 ? -7.284 -4.285 5.882 1.0 96.00 ? 56 ILE A C 1 A0A3G1Y5B0 UNP 56 I +ATOM 456 C CB . ILE A 1 56 ? -4.787 -4.424 6.501 1.0 96.00 ? 56 ILE A CB 1 A0A3G1Y5B0 UNP 56 I +ATOM 457 O O . ILE A 1 56 ? -8.188 -4.052 6.679 1.0 96.00 ? 56 ILE A O 1 A0A3G1Y5B0 UNP 56 I +ATOM 458 C CG1 . ILE A 1 56 ? -3.641 -5.361 6.955 1.0 96.00 ? 56 ILE A CG1 1 A0A3G1Y5B0 UNP 56 I +ATOM 459 C CG2 . ILE A 1 56 ? -4.965 -3.276 7.507 1.0 96.00 ? 56 ILE A CG2 1 A0A3G1Y5B0 UNP 56 I +ATOM 460 C CD1 . ILE A 1 56 ? -3.913 -6.155 8.243 1.0 96.00 ? 56 ILE A CD1 1 A0A3G1Y5B0 UNP 56 I +ATOM 461 N N . GLY A 1 57 ? -7.326 -3.840 4.625 1.0 94.94 ? 57 GLY A N 1 A0A3G1Y5B0 UNP 57 G +ATOM 462 C CA . GLY A 1 57 ? -8.394 -2.962 4.144 1.0 94.94 ? 57 GLY A CA 1 A0A3G1Y5B0 UNP 57 G +ATOM 463 C C . GLY A 1 57 ? -9.758 -3.649 4.006 1.0 94.94 ? 57 GLY A C 1 A0A3G1Y5B0 UNP 57 G +ATOM 464 O O . GLY A 1 57 ? -10.773 -3.064 4.360 1.0 94.94 ? 57 GLY A O 1 A0A3G1Y5B0 UNP 57 G +ATOM 465 N N . GLY A 1 58 ? -9.816 -4.871 3.478 1.0 96.69 ? 58 GLY A N 1 A0A3G1Y5B0 UNP 58 G +ATOM 466 C CA . GLY A 1 58 ? -11.063 -5.592 3.224 1.0 96.69 ? 58 GLY A CA 1 A0A3G1Y5B0 UNP 58 G +ATOM 467 C C . GLY A 1 58 ? -11.556 -6.331 4.460 1.0 96.69 ? 58 GLY A C 1 A0A3G1Y5B0 UNP 58 G +ATOM 468 O O . GLY A 1 58 ? -12.555 -5.940 5.063 1.0 96.69 ? 58 GLY A O 1 A0A3G1Y5B0 UNP 58 G +ATOM 469 N N . PHE A 1 59 ? -10.854 -7.404 4.832 1.0 98.19 ? 59 PHE A N 1 A0A3G1Y5B0 UNP 59 F +ATOM 470 C CA . PHE A 1 59 ? -11.251 -8.242 5.964 1.0 98.19 ? 59 PHE A CA 1 A0A3G1Y5B0 UNP 59 F +ATOM 471 C C . PHE A 1 59 ? -11.195 -7.475 7.279 1.0 98.19 ? 59 PHE A C 1 A0A3G1Y5B0 UNP 59 F +ATOM 472 C CB . PHE A 1 59 ? -10.386 -9.506 6.050 1.0 98.19 ? 59 PHE A CB 1 A0A3G1Y5B0 UNP 59 F +ATOM 473 O O . PHE A 1 59 ? -12.123 -7.603 8.070 1.0 98.19 ? 59 PHE A O 1 A0A3G1Y5B0 UNP 59 F +ATOM 474 C CG . PHE A 1 59 ? -10.691 -10.557 5.006 1.0 98.19 ? 59 PHE A CG 1 A0A3G1Y5B0 UNP 59 F +ATOM 475 C CD1 . PHE A 1 59 ? -11.938 -11.210 5.021 1.0 98.19 ? 59 PHE A CD1 1 A0A3G1Y5B0 UNP 59 F +ATOM 476 C CD2 . PHE A 1 59 ? -9.727 -10.911 4.045 1.0 98.19 ? 59 PHE A CD2 1 A0A3G1Y5B0 UNP 59 F +ATOM 477 C CE1 . PHE A 1 59 ? -12.229 -12.195 4.063 1.0 98.19 ? 59 PHE A CE1 1 A0A3G1Y5B0 UNP 59 F +ATOM 478 C CE2 . PHE A 1 59 ? -10.009 -11.914 3.101 1.0 98.19 ? 59 PHE A CE2 1 A0A3G1Y5B0 UNP 59 F +ATOM 479 C CZ . PHE A 1 59 ? -11.263 -12.550 3.105 1.0 98.19 ? 59 PHE A CZ 1 A0A3G1Y5B0 UNP 59 F +ATOM 480 N N . GLY A 1 60 ? -10.166 -6.651 7.497 1.0 97.81 ? 60 GLY A N 1 A0A3G1Y5B0 UNP 60 G +ATOM 481 C CA . GLY A 1 60 ? -10.071 -5.818 8.695 1.0 97.81 ? 60 GLY A CA 1 A0A3G1Y5B0 UNP 60 G +ATOM 482 C C . GLY A 1 60 ? -11.300 -4.925 8.868 1.0 97.81 ? 60 GLY A C 1 A0A3G1Y5B0 UNP 60 G +ATOM 483 O O . GLY A 1 60 ? -12.007 -5.052 9.863 1.0 97.81 ? 60 GLY A O 1 A0A3G1Y5B0 UNP 60 G +ATOM 484 N N . ASN A 1 61 ? -11.612 -4.076 7.884 1.0 97.69 ? 61 ASN A N 1 A0A3G1Y5B0 UNP 61 N +ATOM 485 C CA . ASN A 1 61 ? -12.737 -3.140 8.000 1.0 97.69 ? 61 ASN A CA 1 A0A3G1Y5B0 UNP 61 N +ATOM 486 C C . ASN A 1 61 ? -14.096 -3.829 8.102 1.0 97.69 ? 61 ASN A C 1 A0A3G1Y5B0 UNP 61 N +ATOM 487 C CB . ASN A 1 61 ? -12.742 -2.189 6.799 1.0 97.69 ? 61 ASN A CB 1 A0A3G1Y5B0 UNP 61 N +ATOM 488 O O . ASN A 1 61 ? -15.008 -3.284 8.717 1.0 97.69 ? 61 ASN A O 1 A0A3G1Y5B0 UNP 61 N +ATOM 489 C CG . ASN A 1 61 ? -11.710 -1.100 6.957 1.0 97.69 ? 61 ASN A CG 1 A0A3G1Y5B0 UNP 61 N +ATOM 490 N ND2 . ASN A 1 61 ? -10.951 -0.780 5.944 1.0 97.69 ? 61 ASN A ND2 1 A0A3G1Y5B0 UNP 61 N +ATOM 491 O OD1 . ASN A 1 61 ? -11.627 -0.478 7.996 1.0 97.69 ? 61 ASN A OD1 1 A0A3G1Y5B0 UNP 61 N +ATOM 492 N N . TRP A 1 62 ? -14.244 -5.009 7.501 1.0 97.56 ? 62 TRP A N 1 A0A3G1Y5B0 UNP 62 W +ATOM 493 C CA . TRP A 1 62 ? -15.508 -5.729 7.547 1.0 97.56 ? 62 TRP A CA 1 A0A3G1Y5B0 UNP 62 W +ATOM 494 C C . TRP A 1 62 ? -15.687 -6.519 8.846 1.0 97.56 ? 62 TRP A C 1 A0A3G1Y5B0 UNP 62 W +ATOM 495 C CB . TRP A 1 62 ? -15.618 -6.623 6.311 1.0 97.56 ? 62 TRP A CB 1 A0A3G1Y5B0 UNP 62 W +ATOM 496 O O . TRP A 1 62 ? -16.721 -6.415 9.499 1.0 97.56 ? 62 TRP A O 1 A0A3G1Y5B0 UNP 62 W +ATOM 497 C CG . TRP A 1 62 ? -16.934 -7.317 6.156 1.0 97.56 ? 62 TRP A CG 1 A0A3G1Y5B0 UNP 62 W +ATOM 498 C CD1 . TRP A 1 62 ? -18.138 -6.826 6.534 1.0 97.56 ? 62 TRP A CD1 1 A0A3G1Y5B0 UNP 62 W +ATOM 499 C CD2 . TRP A 1 62 ? -17.200 -8.635 5.593 1.0 97.56 ? 62 TRP A CD2 1 A0A3G1Y5B0 UNP 62 W +ATOM 500 C CE2 . TRP A 1 62 ? -18.606 -8.872 5.653 1.0 97.56 ? 62 TRP A CE2 1 A0A3G1Y5B0 UNP 62 W +ATOM 501 C CE3 . TRP A 1 62 ? -16.396 -9.655 5.039 1.0 97.56 ? 62 TRP A CE3 1 A0A3G1Y5B0 UNP 62 W +ATOM 502 N NE1 . TRP A 1 62 ? -19.126 -7.740 6.239 1.0 97.56 ? 62 TRP A NE1 1 A0A3G1Y5B0 UNP 62 W +ATOM 503 C CH2 . TRP A 1 62 ? -18.363 -11.048 4.630 1.0 97.56 ? 62 TRP A CH2 1 A0A3G1Y5B0 UNP 62 W +ATOM 504 C CZ2 . TRP A 1 62 ? -19.190 -10.054 5.181 1.0 97.56 ? 62 TRP A CZ2 1 A0A3G1Y5B0 UNP 62 W +ATOM 505 C CZ3 . TRP A 1 62 ? -16.972 -10.849 4.562 1.0 97.56 ? 62 TRP A CZ3 1 A0A3G1Y5B0 UNP 62 W +ATOM 506 N N . LEU A 1 63 ? -14.686 -7.310 9.234 1.0 98.25 ? 63 LEU A N 1 A0A3G1Y5B0 UNP 63 L +ATOM 507 C CA . LEU A 1 63 ? -14.814 -8.271 10.326 1.0 98.25 ? 63 LEU A CA 1 A0A3G1Y5B0 UNP 63 L +ATOM 508 C C . LEU A 1 63 ? -14.485 -7.673 11.695 1.0 98.25 ? 63 LEU A C 1 A0A3G1Y5B0 UNP 63 L +ATOM 509 C CB . LEU A 1 63 ? -13.932 -9.500 10.046 1.0 98.25 ? 63 LEU A CB 1 A0A3G1Y5B0 UNP 63 L +ATOM 510 O O . LEU A 1 63 ? -15.071 -8.117 12.679 1.0 98.25 ? 63 LEU A O 1 A0A3G1Y5B0 UNP 63 L +ATOM 511 C CG . LEU A 1 63 ? -14.282 -10.302 8.779 1.0 98.25 ? 63 LEU A CG 1 A0A3G1Y5B0 UNP 63 L +ATOM 512 C CD1 . LEU A 1 63 ? -13.280 -11.448 8.623 1.0 98.25 ? 63 LEU A CD1 1 A0A3G1Y5B0 UNP 63 L +ATOM 513 C CD2 . LEU A 1 63 ? -15.690 -10.897 8.837 1.0 98.25 ? 63 LEU A CD2 1 A0A3G1Y5B0 UNP 63 L +ATOM 514 N N . VAL A 1 64 ? -13.582 -6.688 11.798 1.0 98.06 ? 64 VAL A N 1 A0A3G1Y5B0 UNP 64 V +ATOM 515 C CA . VAL A 1 64 ? -13.161 -6.152 13.107 1.0 98.06 ? 64 VAL A CA 1 A0A3G1Y5B0 UNP 64 V +ATOM 516 C C . VAL A 1 64 ? -14.332 -5.528 13.877 1.0 98.06 ? 64 VAL A C 1 A0A3G1Y5B0 UNP 64 V +ATOM 517 C CB . VAL A 1 64 ? -11.946 -5.203 13.010 1.0 98.06 ? 64 VAL A CB 1 A0A3G1Y5B0 UNP 64 V +ATOM 518 O O . VAL A 1 64 ? -14.539 -5.947 15.019 1.0 98.06 ? 64 VAL A O 1 A0A3G1Y5B0 UNP 64 V +ATOM 519 C CG1 . VAL A 1 64 ? -11.641 -4.491 14.332 1.0 98.06 ? 64 VAL A CG1 1 A0A3G1Y5B0 UNP 64 V +ATOM 520 C CG2 . VAL A 1 64 ? -10.688 -5.980 12.606 1.0 98.06 ? 64 VAL A CG2 1 A0A3G1Y5B0 UNP 64 V +ATOM 521 N N . PRO A 1 65 ? -15.148 -4.614 13.308 1.0 97.19 ? 65 PRO A N 1 A0A3G1Y5B0 UNP 65 P +ATOM 522 C CA . PRO A 1 65 ? -16.304 -4.071 14.025 1.0 97.19 ? 65 PRO A CA 1 A0A3G1Y5B0 UNP 65 P +ATOM 523 C C . PRO A 1 65 ? -17.294 -5.160 14.440 1.0 97.19 ? 65 PRO A C 1 A0A3G1Y5B0 UNP 65 P +ATOM 524 C CB . PRO A 1 65 ? -16.960 -3.059 13.078 1.0 97.19 ? 65 PRO A CB 1 A0A3G1Y5B0 UNP 65 P +ATOM 525 O O . PRO A 1 65 ? -17.712 -5.206 15.597 1.0 97.19 ? 65 PRO A O 1 A0A3G1Y5B0 UNP 65 P +ATOM 526 C CG . PRO A 1 65 ? -15.798 -2.630 12.195 1.0 97.19 ? 65 PRO A CG 1 A0A3G1Y5B0 UNP 65 P +ATOM 527 C CD . PRO A 1 65 ? -15.000 -3.922 12.032 1.0 97.19 ? 65 PRO A CD 1 A0A3G1Y5B0 UNP 65 P +ATOM 528 N N . LEU A 1 66 ? -17.593 -6.094 13.530 1.0 97.12 ? 66 LEU A N 1 A0A3G1Y5B0 UNP 66 L +ATOM 529 C CA . LEU A 1 66 ? -18.525 -7.196 13.778 1.0 97.12 ? 66 LEU A CA 1 A0A3G1Y5B0 UNP 66 L +ATOM 530 C C . LEU A 1 66 ? -18.056 -8.096 14.928 1.0 97.12 ? 66 LEU A C 1 A0A3G1Y5B0 UNP 66 L +ATOM 531 C CB . LEU A 1 66 ? -18.704 -8.020 12.487 1.0 97.12 ? 66 LEU A CB 1 A0A3G1Y5B0 UNP 66 L +ATOM 532 O O . LEU A 1 66 ? -18.837 -8.413 15.822 1.0 97.12 ? 66 LEU A O 1 A0A3G1Y5B0 UNP 66 L +ATOM 533 C CG . LEU A 1 66 ? -19.398 -7.280 11.328 1.0 97.12 ? 66 LEU A CG 1 A0A3G1Y5B0 UNP 66 L +ATOM 534 C CD1 . LEU A 1 66 ? -19.442 -8.192 10.100 1.0 97.12 ? 66 LEU A CD1 1 A0A3G1Y5B0 UNP 66 L +ATOM 535 C CD2 . LEU A 1 66 ? -20.834 -6.880 11.674 1.0 97.12 ? 66 LEU A CD2 1 A0A3G1Y5B0 UNP 66 L +ATOM 536 N N . MET A 1 67 ? -16.775 -8.469 14.946 1.0 96.75 ? 67 MET A N 1 A0A3G1Y5B0 UNP 67 M +ATOM 537 C CA . MET A 1 67 ? -16.192 -9.312 15.996 1.0 96.75 ? 67 MET A CA 1 A0A3G1Y5B0 UNP 67 M +ATOM 538 C C . MET A 1 67 ? -16.090 -8.600 17.352 1.0 96.75 ? 67 MET A C 1 A0A3G1Y5B0 UNP 67 M +ATOM 539 C CB . MET A 1 67 ? -14.805 -9.797 15.554 1.0 96.75 ? 67 MET A CB 1 A0A3G1Y5B0 UNP 67 M +ATOM 540 O O . MET A 1 67 ? -16.065 -9.264 18.388 1.0 96.75 ? 67 MET A O 1 A0A3G1Y5B0 UNP 67 M +ATOM 541 C CG . MET A 1 67 ? -14.877 -10.835 14.430 1.0 96.75 ? 67 MET A CG 1 A0A3G1Y5B0 UNP 67 M +ATOM 542 S SD . MET A 1 67 ? -13.243 -11.404 13.888 1.0 96.75 ? 67 MET A SD 1 A0A3G1Y5B0 UNP 67 M +ATOM 543 C CE . MET A 1 67 ? -13.729 -12.609 12.625 1.0 96.75 ? 67 MET A CE 1 A0A3G1Y5B0 UNP 67 M +ATOM 544 N N . LEU A 1 68 ? -16.035 -7.266 17.365 1.0 96.62 ? 68 LEU A N 1 A0A3G1Y5B0 UNP 68 L +ATOM 545 C CA . LEU A 1 68 ? -16.049 -6.455 18.587 1.0 96.62 ? 68 LEU A CA 1 A0A3G1Y5B0 UNP 68 L +ATOM 546 C C . LEU A 1 68 ? -17.464 -6.128 19.086 1.0 96.62 ? 68 LEU A C 1 A0A3G1Y5B0 UNP 68 L +ATOM 547 C CB . LEU A 1 68 ? -15.267 -5.161 18.318 1.0 96.62 ? 68 LEU A CB 1 A0A3G1Y5B0 UNP 68 L +ATOM 548 O O . LEU A 1 68 ? -17.610 -5.663 20.222 1.0 96.62 ? 68 LEU A O 1 A0A3G1Y5B0 UNP 68 L +ATOM 549 C CG . LEU A 1 68 ? -13.752 -5.362 18.156 1.0 96.62 ? 68 LEU A CG 1 A0A3G1Y5B0 UNP 68 L +ATOM 550 C CD1 . LEU A 1 68 ? -13.149 -4.036 17.710 1.0 96.62 ? 68 LEU A CD1 1 A0A3G1Y5B0 UNP 68 L +ATOM 551 C CD2 . LEU A 1 68 ? -13.079 -5.790 19.464 1.0 96.62 ? 68 LEU A CD2 1 A0A3G1Y5B0 UNP 68 L +ATOM 552 N N . GLY A 1 69 ? -18.488 -6.349 18.255 1.0 95.06 ? 69 GLY A N 1 A0A3G1Y5B0 UNP 69 G +ATOM 553 C CA . GLY A 1 69 ? -19.851 -5.870 18.488 1.0 95.06 ? 69 GLY A CA 1 A0A3G1Y5B0 UNP 69 G +ATOM 554 C C . GLY A 1 69 ? -19.982 -4.347 18.377 1.0 95.06 ? 69 GLY A C 1 A0A3G1Y5B0 UNP 69 G +ATOM 555 O O . GLY A 1 69 ? -20.866 -3.766 19.006 1.0 95.06 ? 69 GLY A O 1 A0A3G1Y5B0 UNP 69 G +ATOM 556 N N . ALA A 1 70 ? -19.084 -3.698 17.632 1.0 95.75 ? 70 ALA A N 1 A0A3G1Y5B0 UNP 70 A +ATOM 557 C CA . ALA A 1 70 ? -19.116 -2.264 17.378 1.0 95.75 ? 70 ALA A CA 1 A0A3G1Y5B0 UNP 70 A +ATOM 558 C C . ALA A 1 70 ? -20.091 -1.945 16.226 1.0 95.75 ? 70 ALA A C 1 A0A3G1Y5B0 UNP 70 A +ATOM 559 C CB . ALA A 1 70 ? -17.695 -1.776 17.072 1.0 95.75 ? 70 ALA A CB 1 A0A3G1Y5B0 UNP 70 A +ATOM 560 O O . ALA A 1 70 ? -20.179 -2.725 15.275 1.0 95.75 ? 70 ALA A O 1 A0A3G1Y5B0 UNP 70 A +ATOM 561 N N . PRO A 1 71 ? -20.807 -0.806 16.274 1.0 94.56 ? 71 PRO A N 1 A0A3G1Y5B0 UNP 71 P +ATOM 562 C CA . PRO A 1 71 ? -21.719 -0.414 15.198 1.0 94.56 ? 71 PRO A CA 1 A0A3G1Y5B0 UNP 71 P +ATOM 563 C C . PRO A 1 71 ? -20.985 -0.044 13.900 1.0 94.56 ? 71 PRO A C 1 A0A3G1Y5B0 UNP 71 P +ATOM 564 C CB . PRO A 1 71 ? -22.507 0.772 15.765 1.0 94.56 ? 71 PRO A CB 1 A0A3G1Y5B0 UNP 71 P +ATOM 565 O O . PRO A 1 71 ? -21.520 -0.264 12.819 1.0 94.56 ? 71 PRO A O 1 A0A3G1Y5B0 UNP 71 P +ATOM 566 C CG . PRO A 1 71 ? -21.553 1.390 16.789 1.0 94.56 ? 71 PRO A CG 1 A0A3G1Y5B0 UNP 71 P +ATOM 567 C CD . PRO A 1 71 ? -20.810 0.178 17.347 1.0 94.56 ? 71 PRO A CD 1 A0A3G1Y5B0 UNP 71 P +ATOM 568 N N . ASP A 1 72 ? -19.779 0.516 14.010 1.0 96.00 ? 72 ASP A N 1 A0A3G1Y5B0 UNP 72 D +ATOM 569 C CA . ASP A 1 72 ? -18.895 0.895 12.903 1.0 96.00 ? 72 ASP A CA 1 A0A3G1Y5B0 UNP 72 D +ATOM 570 C C . ASP A 1 72 ? -17.458 1.085 13.446 1.0 96.00 ? 72 ASP A C 1 A0A3G1Y5B0 UNP 72 D +ATOM 571 C CB . ASP A 1 72 ? -19.429 2.189 12.241 1.0 96.00 ? 72 ASP A CB 1 A0A3G1Y5B0 UNP 72 D +ATOM 572 O O . ASP A 1 72 ? -17.197 0.907 14.642 1.0 96.00 ? 72 ASP A O 1 A0A3G1Y5B0 UNP 72 D +ATOM 573 C CG . ASP A 1 72 ? -18.876 2.470 10.831 1.0 96.00 ? 72 ASP A CG 1 A0A3G1Y5B0 UNP 72 D +ATOM 574 O OD1 . ASP A 1 72 ? -18.042 1.678 10.331 1.0 96.00 ? 72 ASP A OD1 1 A0A3G1Y5B0 UNP 72 D +ATOM 575 O OD2 . ASP A 1 72 ? -19.254 3.519 10.263 1.0 96.00 ? 72 ASP A OD2 1 A0A3G1Y5B0 UNP 72 D +ATOM 576 N N . MET A 1 73 ? -16.527 1.465 12.575 1.0 97.75 ? 73 MET A N 1 A0A3G1Y5B0 UNP 73 M +ATOM 577 C CA . MET A 1 73 ? -15.191 1.950 12.912 1.0 97.75 ? 73 MET A CA 1 A0A3G1Y5B0 UNP 73 M +ATOM 578 C C . MET A 1 73 ? -15.242 3.293 13.664 1.0 97.75 ? 73 MET A C 1 A0A3G1Y5B0 UNP 73 M +ATOM 579 C CB . MET A 1 73 ? -14.380 2.118 11.620 1.0 97.75 ? 73 MET A CB 1 A0A3G1Y5B0 UNP 73 M +ATOM 580 O O . MET A 1 73 ? -16.151 4.099 13.477 1.0 97.75 ? 73 MET A O 1 A0A3G1Y5B0 UNP 73 M +ATOM 581 C CG . MET A 1 73 ? -14.194 0.824 10.814 1.0 97.75 ? 73 MET A CG 1 A0A3G1Y5B0 UNP 73 M +ATOM 582 S SD . MET A 1 73 ? -13.214 -0.476 11.616 1.0 97.75 ? 73 MET A SD 1 A0A3G1Y5B0 UNP 73 M +ATOM 583 C CE . MET A 1 73 ? -11.566 0.261 11.580 1.0 97.75 ? 73 MET A CE 1 A0A3G1Y5B0 UNP 73 M +ATOM 584 N N . ALA A 1 74 ? -14.214 3.588 14.463 1.0 97.75 ? 74 ALA A N 1 A0A3G1Y5B0 UNP 74 A +ATOM 585 C CA . ALA A 1 74 ? -14.128 4.820 15.254 1.0 97.75 ? 74 ALA A CA 1 A0A3G1Y5B0 UNP 74 A +ATOM 586 C C . ALA A 1 74 ? -14.083 6.098 14.404 1.0 97.75 ? 74 ALA A C 1 A0A3G1Y5B0 UNP 74 A +ATOM 587 C CB . ALA A 1 74 ? -12.908 4.712 16.173 1.0 97.75 ? 74 ALA A CB 1 A0A3G1Y5B0 UNP 74 A +ATOM 588 O O . ALA A 1 74 ? -14.674 7.111 14.780 1.0 97.75 ? 74 ALA A O 1 A0A3G1Y5B0 UNP 74 A +ATOM 589 N N . PHE A 1 75 ? -13.422 6.055 13.246 1.0 98.25 ? 75 PHE A N 1 A0A3G1Y5B0 UNP 75 F +ATOM 590 C CA . PHE A 1 75 ? -13.331 7.177 12.314 1.0 98.25 ? 75 PHE A CA 1 A0A3G1Y5B0 UNP 75 F +ATOM 591 C C . PHE A 1 75 ? -13.813 6.783 10.905 1.0 98.25 ? 75 PHE A C 1 A0A3G1Y5B0 UNP 75 F +ATOM 592 C CB . PHE A 1 75 ? -11.894 7.718 12.313 1.0 98.25 ? 75 PHE A CB 1 A0A3G1Y5B0 UNP 75 F +ATOM 593 O O . PHE A 1 75 ? -12.992 6.577 10.006 1.0 98.25 ? 75 PHE A O 1 A0A3G1Y5B0 UNP 75 F +ATOM 594 C CG . PHE A 1 75 ? -11.322 8.075 13.668 1.0 98.25 ? 75 PHE A CG 1 A0A3G1Y5B0 UNP 75 F +ATOM 595 C CD1 . PHE A 1 75 ? -11.951 9.037 14.481 1.0 98.25 ? 75 PHE A CD1 1 A0A3G1Y5B0 UNP 75 F +ATOM 596 C CD2 . PHE A 1 75 ? -10.126 7.472 14.097 1.0 98.25 ? 75 PHE A CD2 1 A0A3G1Y5B0 UNP 75 F +ATOM 597 C CE1 . PHE A 1 75 ? -11.388 9.390 15.720 1.0 98.25 ? 75 PHE A CE1 1 A0A3G1Y5B0 UNP 75 F +ATOM 598 C CE2 . PHE A 1 75 ? -9.551 7.844 15.322 1.0 98.25 ? 75 PHE A CE2 1 A0A3G1Y5B0 UNP 75 F +ATOM 599 C CZ . PHE A 1 75 ? -10.185 8.796 16.139 1.0 98.25 ? 75 PHE A CZ 1 A0A3G1Y5B0 UNP 75 F +ATOM 600 N N . PRO A 1 76 ? -15.135 6.724 10.647 1.0 97.62 ? 76 PRO A N 1 A0A3G1Y5B0 UNP 76 P +ATOM 601 C CA . PRO A 1 76 ? -15.669 6.236 9.369 1.0 97.62 ? 76 PRO A CA 1 A0A3G1Y5B0 UNP 76 P +ATOM 602 C C . PRO A 1 76 ? -15.215 7.052 8.149 1.0 97.62 ? 76 PRO A C 1 A0A3G1Y5B0 UNP 76 P +ATOM 603 C CB . PRO A 1 76 ? -17.194 6.265 9.527 1.0 97.62 ? 76 PRO A CB 1 A0A3G1Y5B0 UNP 76 P +ATOM 604 O O . PRO A 1 76 ? -14.886 6.500 7.101 1.0 97.62 ? 76 PRO A O 1 A0A3G1Y5B0 UNP 76 P +ATOM 605 C CG . PRO A 1 76 ? -17.397 6.120 11.032 1.0 97.62 ? 76 PRO A CG 1 A0A3G1Y5B0 UNP 76 P +ATOM 606 C CD . PRO A 1 76 ? -16.221 6.904 11.605 1.0 97.62 ? 76 PRO A CD 1 A0A3G1Y5B0 UNP 76 P +ATOM 607 N N . ARG A 1 77 ? -15.120 8.384 8.278 1.0 98.25 ? 77 ARG A N 1 A0A3G1Y5B0 UNP 77 R +ATOM 608 C CA . ARG A 1 77 ? -14.657 9.259 7.180 1.0 98.25 ? 77 ARG A CA 1 A0A3G1Y5B0 UNP 77 R +ATOM 609 C C . ARG A 1 77 ? -13.173 9.080 6.872 1.0 98.25 ? 77 ARG A C 1 A0A3G1Y5B0 UNP 77 R +ATOM 610 C CB . ARG A 1 77 ? -14.945 10.733 7.489 1.0 98.25 ? 77 ARG A CB 1 A0A3G1Y5B0 UNP 77 R +ATOM 611 O O . ARG A 1 77 ? -12.791 9.090 5.707 1.0 98.25 ? 77 ARG A O 1 A0A3G1Y5B0 UNP 77 R +ATOM 612 C CG . ARG A 1 77 ? -16.446 11.037 7.557 1.0 98.25 ? 77 ARG A CG 1 A0A3G1Y5B0 UNP 77 R +ATOM 613 C CD . ARG A 1 77 ? -16.655 12.542 7.753 1.0 98.25 ? 77 ARG A CD 1 A0A3G1Y5B0 UNP 77 R +ATOM 614 N NE . ARG A 1 77 ? -18.079 12.871 7.938 1.0 98.25 ? 77 ARG A NE 1 A0A3G1Y5B0 UNP 77 R +ATOM 615 N NH1 . ARG A 1 77 ? -17.830 15.150 8.098 1.0 98.25 ? 77 ARG A NH1 1 A0A3G1Y5B0 UNP 77 R +ATOM 616 N NH2 . ARG A 1 77 ? -19.859 14.245 8.295 1.0 98.25 ? 77 ARG A NH2 1 A0A3G1Y5B0 UNP 77 R +ATOM 617 C CZ . ARG A 1 77 ? -18.580 14.083 8.108 1.0 98.25 ? 77 ARG A CZ 1 A0A3G1Y5B0 UNP 77 R +ATOM 618 N N . LEU A 1 78 ? -12.356 8.888 7.906 1.0 97.38 ? 78 LEU A N 1 A0A3G1Y5B0 UNP 78 L +ATOM 619 C CA . LEU A 1 78 ? -10.929 8.606 7.763 1.0 97.38 ? 78 LEU A CA 1 A0A3G1Y5B0 UNP 78 L +ATOM 620 C C . LEU A 1 78 ? -10.717 7.227 7.122 1.0 97.38 ? 78 LEU A C 1 A0A3G1Y5B0 UNP 78 L +ATOM 621 C CB . LEU A 1 78 ? -10.298 8.756 9.153 1.0 97.38 ? 78 LEU A CB 1 A0A3G1Y5B0 UNP 78 L +ATOM 622 O O . LEU A 1 78 ? -9.834 7.070 6.286 1.0 97.38 ? 78 LEU A O 1 A0A3G1Y5B0 UNP 78 L +ATOM 623 C CG . LEU A 1 78 ? -8.765 8.682 9.177 1.0 97.38 ? 78 LEU A CG 1 A0A3G1Y5B0 UNP 78 L +ATOM 624 C CD1 . LEU A 1 78 ? -8.218 9.513 10.340 1.0 97.38 ? 78 LEU A CD1 1 A0A3G1Y5B0 UNP 78 L +ATOM 625 C CD2 . LEU A 1 78 ? -8.288 7.260 9.414 1.0 97.38 ? 78 LEU A CD2 1 A0A3G1Y5B0 UNP 78 L +ATOM 626 N N . ASN A 1 79 ? -11.591 6.265 7.431 1.0 97.94 ? 79 ASN A N 1 A0A3G1Y5B0 UNP 79 N +ATOM 627 C CA . ASN A 1 79 ? -11.626 4.968 6.761 1.0 97.94 ? 79 ASN A CA 1 A0A3G1Y5B0 UNP 79 N +ATOM 628 C C . ASN A 1 79 ? -11.972 5.066 5.272 1.0 97.94 ? 79 ASN A C 1 A0A3G1Y5B0 UNP 79 N +ATOM 629 C CB . ASN A 1 79 ? -12.677 4.083 7.443 1.0 97.94 ? 79 ASN A CB 1 A0A3G1Y5B0 UNP 79 N +ATOM 630 O O . ASN A 1 79 ? -11.414 4.363 4.438 1.0 97.94 ? 79 ASN A O 1 A0A3G1Y5B0 UNP 79 N +ATOM 631 C CG . ASN A 1 79 ? -12.335 2.622 7.275 1.0 97.94 ? 79 ASN A CG 1 A0A3G1Y5B0 UNP 79 N +ATOM 632 N ND2 . ASN A 1 79 ? -13.316 1.758 7.247 1.0 97.94 ? 79 ASN A ND2 1 A0A3G1Y5B0 UNP 79 N +ATOM 633 O OD1 . ASN A 1 79 ? -11.175 2.245 7.241 1.0 97.94 ? 79 ASN A OD1 1 A0A3G1Y5B0 UNP 79 N +ATOM 634 N N . ASN A 1 80 ? -12.910 5.944 4.919 1.0 98.06 ? 80 ASN A N 1 A0A3G1Y5B0 UNP 80 N +ATOM 635 C CA . ASN A 1 80 ? -13.235 6.178 3.518 1.0 98.06 ? 80 ASN A CA 1 A0A3G1Y5B0 UNP 80 N +ATOM 636 C C . ASN A 1 80 ? -12.051 6.845 2.799 1.0 98.06 ? 80 ASN A C 1 A0A3G1Y5B0 UNP 80 N +ATOM 637 C CB . ASN A 1 80 ? -14.526 7.005 3.451 1.0 98.06 ? 80 ASN A CB 1 A0A3G1Y5B0 UNP 80 N +ATOM 638 O O . ASN A 1 80 ? -11.675 6.440 1.702 1.0 98.06 ? 80 ASN A O 1 A0A3G1Y5B0 UNP 80 N +ATOM 639 C CG . ASN A 1 80 ? -15.099 7.059 2.048 1.0 98.06 ? 80 ASN A CG 1 A0A3G1Y5B0 UNP 80 N +ATOM 640 N ND2 . ASN A 1 80 ? -15.690 8.167 1.669 1.0 98.06 ? 80 ASN A ND2 1 A0A3G1Y5B0 UNP 80 N +ATOM 641 O OD1 . ASN A 1 80 ? -15.045 6.120 1.276 1.0 98.06 ? 80 ASN A OD1 1 A0A3G1Y5B0 UNP 80 N +ATOM 642 N N . MET A 1 81 ? -11.420 7.833 3.441 1.0 98.06 ? 81 MET A N 1 A0A3G1Y5B0 UNP 81 M +ATOM 643 C CA . MET A 1 81 ? -10.235 8.499 2.901 1.0 98.06 ? 81 MET A CA 1 A0A3G1Y5B0 UNP 81 M +ATOM 644 C C . MET A 1 81 ? -9.075 7.524 2.674 1.0 98.06 ? 81 MET A C 1 A0A3G1Y5B0 UNP 81 M +ATOM 645 C CB . MET A 1 81 ? -9.817 9.646 3.829 1.0 98.06 ? 81 MET A CB 1 A0A3G1Y5B0 UNP 81 M +ATOM 646 O O . MET A 1 81 ? -8.437 7.610 1.627 1.0 98.06 ? 81 MET A O 1 A0A3G1Y5B0 UNP 81 M +ATOM 647 C CG . MET A 1 81 ? -8.651 10.448 3.245 1.0 98.06 ? 81 MET A CG 1 A0A3G1Y5B0 UNP 81 M +ATOM 648 S SD . MET A 1 81 ? -8.167 11.857 4.272 1.0 98.06 ? 81 MET A SD 1 A0A3G1Y5B0 UNP 81 M +ATOM 649 C CE . MET A 1 81 ? -6.789 12.483 3.275 1.0 98.06 ? 81 MET A CE 1 A0A3G1Y5B0 UNP 81 M +ATOM 650 N N . SER A 1 82 ? -8.819 6.586 3.596 1.0 97.88 ? 82 SER A N 1 A0A3G1Y5B0 UNP 82 S +ATOM 651 C CA . SER A 1 82 ? -7.750 5.595 3.416 1.0 97.88 ? 82 SER A CA 1 A0A3G1Y5B0 UNP 82 S +ATOM 652 C C . SER A 1 82 ? -7.952 4.794 2.129 1.0 97.88 ? 82 SER A C 1 A0A3G1Y5B0 UNP 82 S +ATOM 653 C CB . SER A 1 82 ? -7.603 4.669 4.630 1.0 97.88 ? 82 SER A CB 1 A0A3G1Y5B0 UNP 82 S +ATOM 654 O O . SER A 1 82 ? -7.046 4.729 1.304 1.0 97.88 ? 82 SER A O 1 A0A3G1Y5B0 UNP 82 S +ATOM 655 O OG . SER A 1 82 ? -8.723 3.834 4.812 1.0 97.88 ? 82 SER A OG 1 A0A3G1Y5B0 UNP 82 S +ATOM 656 N N . PHE A 1 83 ? -9.166 4.298 1.876 1.0 98.44 ? 83 PHE A N 1 A0A3G1Y5B0 UNP 83 F +ATOM 657 C CA . PHE A 1 83 ? -9.480 3.613 0.623 1.0 98.44 ? 83 PHE A CA 1 A0A3G1Y5B0 UNP 83 F +ATOM 658 C C . PHE A 1 83 ? -9.261 4.501 -0.612 1.0 98.44 ? 83 PHE A C 1 A0A3G1Y5B0 UNP 83 F +ATOM 659 C CB . PHE A 1 83 ? -10.920 3.087 0.667 1.0 98.44 ? 83 PHE A CB 1 A0A3G1Y5B0 UNP 83 F +ATOM 660 O O . PHE A 1 83 ? -8.627 4.063 -1.570 1.0 98.44 ? 83 PHE A O 1 A0A3G1Y5B0 UNP 83 F +ATOM 661 C CG . PHE A 1 83 ? -11.389 2.559 -0.675 1.0 98.44 ? 83 PHE A CG 1 A0A3G1Y5B0 UNP 83 F +ATOM 662 C CD1 . PHE A 1 83 ? -12.256 3.329 -1.473 1.0 98.44 ? 83 PHE A CD1 1 A0A3G1Y5B0 UNP 83 F +ATOM 663 C CD2 . PHE A 1 83 ? -10.879 1.344 -1.169 1.0 98.44 ? 83 PHE A CD2 1 A0A3G1Y5B0 UNP 83 F +ATOM 664 C CE1 . PHE A 1 83 ? -12.619 2.883 -2.755 1.0 98.44 ? 83 PHE A CE1 1 A0A3G1Y5B0 UNP 83 F +ATOM 665 C CE2 . PHE A 1 83 ? -11.242 0.897 -2.451 1.0 98.44 ? 83 PHE A CE2 1 A0A3G1Y5B0 UNP 83 F +ATOM 666 C CZ . PHE A 1 83 ? -12.114 1.666 -3.244 1.0 98.44 ? 83 PHE A CZ 1 A0A3G1Y5B0 UNP 83 F +ATOM 667 N N . TRP A 1 84 ? -9.757 5.741 -0.604 1.0 98.50 ? 84 TRP A N 1 A0A3G1Y5B0 UNP 84 W +ATOM 668 C CA . TRP A 1 84 ? -9.728 6.612 -1.786 1.0 98.50 ? 84 TRP A CA 1 A0A3G1Y5B0 UNP 84 W +ATOM 669 C C . TRP A 1 84 ? -8.337 7.112 -2.185 1.0 98.50 ? 84 TRP A C 1 A0A3G1Y5B0 UNP 84 W +ATOM 670 C CB . TRP A 1 84 ? -10.710 7.772 -1.608 1.0 98.50 ? 84 TRP A CB 1 A0A3G1Y5B0 UNP 84 W +ATOM 671 O O . TRP A 1 84 ? -8.173 7.595 -3.303 1.0 98.50 ? 84 TRP A O 1 A0A3G1Y5B0 UNP 84 W +ATOM 672 C CG . TRP A 1 84 ? -12.127 7.376 -1.868 1.0 98.50 ? 84 TRP A CG 1 A0A3G1Y5B0 UNP 84 W +ATOM 673 C CD1 . TRP A 1 84 ? -13.111 7.293 -0.951 1.0 98.50 ? 84 TRP A CD1 1 A0A3G1Y5B0 UNP 84 W +ATOM 674 C CD2 . TRP A 1 84 ? -12.727 6.960 -3.131 1.0 98.50 ? 84 TRP A CD2 1 A0A3G1Y5B0 UNP 84 W +ATOM 675 C CE2 . TRP A 1 84 ? -14.091 6.616 -2.890 1.0 98.50 ? 84 TRP A CE2 1 A0A3G1Y5B0 UNP 84 W +ATOM 676 C CE3 . TRP A 1 84 ? -12.251 6.832 -4.453 1.0 98.50 ? 84 TRP A CE3 1 A0A3G1Y5B0 UNP 84 W +ATOM 677 N NE1 . TRP A 1 84 ? -14.258 6.803 -1.535 1.0 98.50 ? 84 TRP A NE1 1 A0A3G1Y5B0 UNP 84 W +ATOM 678 C CH2 . TRP A 1 84 ? -14.445 6.074 -5.220 1.0 98.50 ? 84 TRP A CH2 1 A0A3G1Y5B0 UNP 84 W +ATOM 679 C CZ2 . TRP A 1 84 ? -14.945 6.177 -3.910 1.0 98.50 ? 84 TRP A CZ2 1 A0A3G1Y5B0 UNP 84 W +ATOM 680 C CZ3 . TRP A 1 84 ? -13.101 6.396 -5.488 1.0 98.50 ? 84 TRP A CZ3 1 A0A3G1Y5B0 UNP 84 W +ATOM 681 N N . LEU A 1 85 ? -7.326 6.947 -1.333 1.0 98.50 ? 85 LEU A N 1 A0A3G1Y5B0 UNP 85 L +ATOM 682 C CA . LEU A 1 85 ? -5.932 7.198 -1.704 1.0 98.50 ? 85 LEU A CA 1 A0A3G1Y5B0 UNP 85 L +ATOM 683 C C . LEU A 1 85 ? -5.333 6.072 -2.564 1.0 98.50 ? 85 LEU A C 1 A0A3G1Y5B0 UNP 85 L +ATOM 684 C CB . LEU A 1 85 ? -5.119 7.423 -0.421 1.0 98.50 ? 85 LEU A CB 1 A0A3G1Y5B0 UNP 85 L +ATOM 685 O O . LEU A 1 85 ? -4.374 6.315 -3.300 1.0 98.50 ? 85 LEU A O 1 A0A3G1Y5B0 UNP 85 L +ATOM 686 C CG . LEU A 1 85 ? -5.454 8.728 0.324 1.0 98.50 ? 85 LEU A CG 1 A0A3G1Y5B0 UNP 85 L +ATOM 687 C CD1 . LEU A 1 85 ? -4.752 8.718 1.679 1.0 98.50 ? 85 LEU A CD1 1 A0A3G1Y5B0 UNP 85 L +ATOM 688 C CD2 . LEU A 1 85 ? -4.998 9.973 -0.436 1.0 98.50 ? 85 LEU A CD2 1 A0A3G1Y5B0 UNP 85 L +ATOM 689 N N . LEU A 1 86 ? -5.900 4.858 -2.530 1.0 98.50 ? 86 LEU A N 1 A0A3G1Y5B0 UNP 86 L +ATOM 690 C CA . LEU A 1 86 ? -5.364 3.706 -3.262 1.0 98.50 ? 86 LEU A CA 1 A0A3G1Y5B0 UNP 86 L +ATOM 691 C C . LEU A 1 86 ? -5.531 3.802 -4.790 1.0 98.50 ? 86 LEU A C 1 A0A3G1Y5B0 UNP 86 L +ATOM 692 C CB . LEU A 1 86 ? -5.942 2.385 -2.725 1.0 98.50 ? 86 LEU A CB 1 A0A3G1Y5B0 UNP 86 L +ATOM 693 O O . LEU A 1 86 ? -4.563 3.493 -5.486 1.0 98.50 ? 86 LEU A O 1 A0A3G1Y5B0 UNP 86 L +ATOM 694 C CG . LEU A 1 86 ? -5.612 2.058 -1.261 1.0 98.50 ? 86 LEU A CG 1 A0A3G1Y5B0 UNP 86 L +ATOM 695 C CD1 . LEU A 1 86 ? -6.372 0.790 -0.863 1.0 98.50 ? 86 LEU A CD1 1 A0A3G1Y5B0 UNP 86 L +ATOM 696 C CD2 . LEU A 1 86 ? -4.115 1.803 -1.065 1.0 98.50 ? 86 LEU A CD2 1 A0A3G1Y5B0 UNP 86 L +ATOM 697 N N . PRO A 1 87 ? -6.677 4.231 -5.364 1.0 98.56 ? 87 PRO A N 1 A0A3G1Y5B0 UNP 87 P +ATOM 698 C CA . PRO A 1 87 ? -6.789 4.347 -6.817 1.0 98.56 ? 87 PRO A CA 1 A0A3G1Y5B0 UNP 87 P +ATOM 699 C C . PRO A 1 87 ? -5.816 5.373 -7.424 1.0 98.56 ? 87 PRO A C 1 A0A3G1Y5B0 UNP 87 P +ATOM 700 C CB . PRO A 1 87 ? -8.266 4.605 -7.139 1.0 98.56 ? 87 PRO A CB 1 A0A3G1Y5B0 UNP 87 P +ATOM 701 O O . PRO A 1 87 ? -5.085 4.984 -8.334 1.0 98.56 ? 87 PRO A O 1 A0A3G1Y5B0 UNP 87 P +ATOM 702 C CG . PRO A 1 87 ? -8.996 4.139 -5.880 1.0 98.56 ? 87 PRO A CG 1 A0A3G1Y5B0 UNP 87 P +ATOM 703 C CD . PRO A 1 87 ? -7.992 4.387 -4.758 1.0 98.56 ? 87 PRO A CD 1 A0A3G1Y5B0 UNP 87 P +ATOM 704 N N . PRO A 1 88 ? -5.695 6.620 -6.915 1.0 98.56 ? 88 PRO A N 1 A0A3G1Y5B0 UNP 88 P +ATOM 705 C CA . PRO A 1 88 ? -4.676 7.557 -7.393 1.0 98.56 ? 88 PRO A CA 1 A0A3G1Y5B0 UNP 88 P +ATOM 706 C C . PRO A 1 88 ? -3.252 7.014 -7.228 1.0 98.56 ? 88 PRO A C 1 A0A3G1Y5B0 UNP 88 P +ATOM 707 C CB . PRO A 1 88 ? -4.877 8.847 -6.591 1.0 98.56 ? 88 PRO A CB 1 A0A3G1Y5B0 UNP 88 P +ATOM 708 O O . PRO A 1 88 ? -2.438 7.110 -8.145 1.0 98.56 ? 88 PRO A O 1 A0A3G1Y5B0 UNP 88 P +ATOM 709 C CG . PRO A 1 88 ? -6.344 8.782 -6.181 1.0 98.56 ? 88 PRO A CG 1 A0A3G1Y5B0 UNP 88 P +ATOM 710 C CD . PRO A 1 88 ? -6.549 7.291 -5.945 1.0 98.56 ? 88 PRO A CD 1 A0A3G1Y5B0 UNP 88 P +ATOM 711 N N . SER A 1 89 ? -2.966 6.358 -6.101 1.0 98.62 ? 89 SER A N 1 A0A3G1Y5B0 UNP 89 S +ATOM 712 C CA . SER A 1 89 ? -1.682 5.696 -5.864 1.0 98.62 ? 89 SER A CA 1 A0A3G1Y5B0 UNP 89 S +ATOM 713 C C . SER A 1 89 ? -1.360 4.656 -6.944 1.0 98.62 ? 89 SER A C 1 A0A3G1Y5B0 UNP 89 S +ATOM 714 C CB . SER A 1 89 ? -1.727 5.059 -4.477 1.0 98.62 ? 89 SER A CB 1 A0A3G1Y5B0 UNP 89 S +ATOM 715 O O . SER A 1 89 ? -0.277 4.694 -7.531 1.0 98.62 ? 89 SER A O 1 A0A3G1Y5B0 UNP 89 S +ATOM 716 O OG . SER A 1 89 ? -0.564 4.324 -4.212 1.0 98.62 ? 89 SER A OG 1 A0A3G1Y5B0 UNP 89 S +ATOM 717 N N . LEU A 1 90 ? -2.308 3.781 -7.289 1.0 98.62 ? 90 LEU A N 1 A0A3G1Y5B0 UNP 90 L +ATOM 718 C CA . LEU A 1 90 ? -2.106 2.787 -8.342 1.0 98.62 ? 90 LEU A CA 1 A0A3G1Y5B0 UNP 90 L +ATOM 719 C C . LEU A 1 90 ? -1.939 3.449 -9.711 1.0 98.62 ? 90 LEU A C 1 A0A3G1Y5B0 UNP 90 L +ATOM 720 C CB . LEU A 1 90 ? -3.273 1.790 -8.331 1.0 98.62 ? 90 LEU A CB 1 A0A3G1Y5B0 UNP 90 L +ATOM 721 O O . LEU A 1 90 ? -1.084 3.027 -10.483 1.0 98.62 ? 90 LEU A O 1 A0A3G1Y5B0 UNP 90 L +ATOM 722 C CG . LEU A 1 90 ? -3.139 0.636 -9.343 1.0 98.62 ? 90 LEU A CG 1 A0A3G1Y5B0 UNP 90 L +ATOM 723 C CD1 . LEU A 1 90 ? -1.877 -0.206 -9.137 1.0 98.62 ? 90 LEU A CD1 1 A0A3G1Y5B0 UNP 90 L +ATOM 724 C CD2 . LEU A 1 90 ? -4.338 -0.296 -9.185 1.0 98.62 ? 90 LEU A CD2 1 A0A3G1Y5B0 UNP 90 L +ATOM 725 N N . THR A 1 91 ? -2.696 4.511 -10.010 1.0 98.25 ? 91 THR A N 1 A0A3G1Y5B0 UNP 91 T +ATOM 726 C CA . THR A 1 91 ? -2.527 5.233 -11.282 1.0 98.25 ? 91 THR A CA 1 A0A3G1Y5B0 UNP 91 T +ATOM 727 C C . THR A 1 91 ? -1.127 5.819 -11.428 1.0 98.25 ? 91 THR A C 1 A0A3G1Y5B0 UNP 91 T +ATOM 728 C CB . THR A 1 91 ? -3.574 6.330 -11.516 1.0 98.25 ? 91 THR A CB 1 A0A3G1Y5B0 UNP 91 T +ATOM 729 O O . THR A 1 91 ? -0.542 5.688 -12.500 1.0 98.25 ? 91 THR A O 1 A0A3G1Y5B0 UNP 91 T +ATOM 730 C CG2 . THR A 1 91 ? -4.991 5.771 -11.639 1.0 98.25 ? 91 THR A CG2 1 A0A3G1Y5B0 UNP 91 T +ATOM 731 O OG1 . THR A 1 91 ? -3.592 7.334 -10.533 1.0 98.25 ? 91 THR A OG1 1 A0A3G1Y5B0 UNP 91 T +ATOM 732 N N . LEU A 1 92 ? -0.547 6.372 -10.355 1.0 98.31 ? 92 LEU A N 1 A0A3G1Y5B0 UNP 92 L +ATOM 733 C CA . LEU A 1 92 ? 0.832 6.866 -10.367 1.0 98.31 ? 92 LEU A CA 1 A0A3G1Y5B0 UNP 92 L +ATOM 734 C C . LEU A 1 92 ? 1.834 5.737 -10.616 1.0 98.31 ? 92 LEU A C 1 A0A3G1Y5B0 UNP 92 L +ATOM 735 C CB . LEU A 1 92 ? 1.153 7.572 -9.042 1.0 98.31 ? 92 LEU A CB 1 A0A3G1Y5B0 UNP 92 L +ATOM 736 O O . LEU A 1 92 ? 2.742 5.909 -11.423 1.0 98.31 ? 92 LEU A O 1 A0A3G1Y5B0 UNP 92 L +ATOM 737 C CG . LEU A 1 92 ? 0.420 8.903 -8.821 1.0 98.31 ? 92 LEU A CG 1 A0A3G1Y5B0 UNP 92 L +ATOM 738 C CD1 . LEU A 1 92 ? 0.723 9.386 -7.407 1.0 98.31 ? 92 LEU A CD1 1 A0A3G1Y5B0 UNP 92 L +ATOM 739 C CD2 . LEU A 1 92 ? 0.871 9.990 -9.797 1.0 98.31 ? 92 LEU A CD2 1 A0A3G1Y5B0 UNP 92 L +ATOM 740 N N . LEU A 1 93 ? 1.636 4.564 -10.005 1.0 98.06 ? 93 LEU A N 1 A0A3G1Y5B0 UNP 93 L +ATOM 741 C CA . LEU A 1 93 ? 2.496 3.402 -10.252 1.0 98.06 ? 93 LEU A CA 1 A0A3G1Y5B0 UNP 93 L +ATOM 742 C C . LEU A 1 93 ? 2.458 2.975 -11.723 1.0 98.06 ? 93 LEU A C 1 A0A3G1Y5B0 UNP 93 L +ATOM 743 C CB . LEU A 1 93 ? 2.059 2.227 -9.362 1.0 98.06 ? 93 LEU A CB 1 A0A3G1Y5B0 UNP 93 L +ATOM 744 O O . LEU A 1 93 ? 3.494 2.699 -12.322 1.0 98.06 ? 93 LEU A O 1 A0A3G1Y5B0 UNP 93 L +ATOM 745 C CG . LEU A 1 93 ? 3.027 1.034 -9.407 1.0 98.06 ? 93 LEU A CG 1 A0A3G1Y5B0 UNP 93 L +ATOM 746 C CD1 . LEU A 1 93 ? 4.380 1.362 -8.778 1.0 98.06 ? 93 LEU A CD1 1 A0A3G1Y5B0 UNP 93 L +ATOM 747 C CD2 . LEU A 1 93 ? 2.425 -0.134 -8.637 1.0 98.06 ? 93 LEU A CD2 1 A0A3G1Y5B0 UNP 93 L +ATOM 748 N N . VAL A 1 94 ? 1.263 2.939 -12.318 1.0 97.31 ? 94 VAL A N 1 A0A3G1Y5B0 UNP 94 V +ATOM 749 C CA . VAL A 1 94 ? 1.086 2.572 -13.730 1.0 97.31 ? 94 VAL A CA 1 A0A3G1Y5B0 UNP 94 V +ATOM 750 C C . VAL A 1 94 ? 1.692 3.626 -14.655 1.0 97.31 ? 94 VAL A C 1 A0A3G1Y5B0 UNP 94 V +ATOM 751 C CB . VAL A 1 94 ? -0.397 2.315 -14.055 1.0 97.31 ? 94 VAL A CB 1 A0A3G1Y5B0 UNP 94 V +ATOM 752 O O . VAL A 1 94 ? 2.336 3.270 -15.636 1.0 97.31 ? 94 VAL A O 1 A0A3G1Y5B0 UNP 94 V +ATOM 753 C CG1 . VAL A 1 94 ? -0.611 1.987 -15.539 1.0 97.31 ? 94 VAL A CG1 1 A0A3G1Y5B0 UNP 94 V +ATOM 754 C CG2 . VAL A 1 94 ? -0.906 1.116 -13.244 1.0 97.31 ? 94 VAL A CG2 1 A0A3G1Y5B0 UNP 94 V +ATOM 755 N N . MET A 1 95 ? 1.562 4.915 -14.334 1.0 96.31 ? 95 MET A N 1 A0A3G1Y5B0 UNP 95 M +ATOM 756 C CA . MET A 1 95 ? 2.273 5.975 -15.059 1.0 96.31 ? 95 MET A CA 1 A0A3G1Y5B0 UNP 95 M +ATOM 757 C C . MET A 1 95 ? 3.796 5.848 -14.901 1.0 96.31 ? 95 MET A C 1 A0A3G1Y5B0 UNP 95 M +ATOM 758 C CB . MET A 1 95 ? 1.801 7.354 -14.585 1.0 96.31 ? 95 MET A CB 1 A0A3G1Y5B0 UNP 95 M +ATOM 759 O O . MET A 1 95 ? 4.532 6.123 -15.846 1.0 96.31 ? 95 MET A O 1 A0A3G1Y5B0 UNP 95 M +ATOM 760 C CG . MET A 1 95 ? 0.365 7.668 -15.006 1.0 96.31 ? 95 MET A CG 1 A0A3G1Y5B0 UNP 95 M +ATOM 761 S SD . MET A 1 95 ? -0.191 9.290 -14.424 1.0 96.31 ? 95 MET A SD 1 A0A3G1Y5B0 UNP 95 M +ATOM 762 C CE . MET A 1 95 ? -1.882 9.285 -15.067 1.0 96.31 ? 95 MET A CE 1 A0A3G1Y5B0 UNP 95 M +ATOM 763 N N . GLY A 1 96 ? 4.268 5.355 -13.753 1.0 93.75 ? 96 GLY A N 1 A0A3G1Y5B0 UNP 96 G +ATOM 764 C CA . GLY A 1 96 ? 5.670 5.029 -13.489 1.0 93.75 ? 96 GLY A CA 1 A0A3G1Y5B0 UNP 96 G +ATOM 765 C C . GLY A 1 96 ? 6.242 3.911 -14.368 1.0 93.75 ? 96 GLY A C 1 A0A3G1Y5B0 UNP 96 G +ATOM 766 O O . GLY A 1 96 ? 7.458 3.765 -14.425 1.0 93.75 ? 96 GLY A O 1 A0A3G1Y5B0 UNP 96 G +ATOM 767 N N . LEU A 1 97 ? 5.411 3.157 -15.100 1.0 92.12 ? 97 LEU A N 1 A0A3G1Y5B0 UNP 97 L +ATOM 768 C CA . LEU A 1 97 ? 5.850 2.196 -16.124 1.0 92.12 ? 97 LEU A CA 1 A0A3G1Y5B0 UNP 97 L +ATOM 769 C C . LEU A 1 97 ? 6.105 2.835 -17.500 1.0 92.12 ? 97 LEU A C 1 A0A3G1Y5B0 UNP 97 L +ATOM 770 C CB . LEU A 1 97 ? 4.816 1.060 -16.250 1.0 92.12 ? 97 LEU A CB 1 A0A3G1Y5B0 UNP 97 L +ATOM 771 O O . LEU A 1 97 ? 6.545 2.146 -18.419 1.0 92.12 ? 97 LEU A O 1 A0A3G1Y5B0 UNP 97 L +ATOM 772 C CG . LEU A 1 97 ? 4.777 0.093 -15.059 1.0 92.12 ? 97 LEU A CG 1 A0A3G1Y5B0 UNP 97 L +ATOM 773 C CD1 . LEU A 1 97 ? 3.594 -0.866 -15.222 1.0 92.12 ? 97 LEU A CD1 1 A0A3G1Y5B0 UNP 97 L +ATOM 774 C CD2 . LEU A 1 97 ? 6.071 -0.726 -15.006 1.0 92.12 ? 97 LEU A CD2 1 A0A3G1Y5B0 UNP 97 L +ATOM 775 N N . TYR A 1 98 ? 5.808 4.124 -17.678 1.0 86.94 ? 98 TYR A N 1 A0A3G1Y5B0 UNP 98 Y +ATOM 776 C CA . TYR A 1 98 ? 5.968 4.798 -18.964 1.0 86.94 ? 98 TYR A CA 1 A0A3G1Y5B0 UNP 98 Y +ATOM 777 C C . TYR A 1 98 ? 7.449 5.001 -19.343 1.0 86.94 ? 98 TYR A C 1 A0A3G1Y5B0 UNP 98 Y +ATOM 778 C CB . TYR A 1 98 ? 5.177 6.113 -18.946 1.0 86.94 ? 98 TYR A CB 1 A0A3G1Y5B0 UNP 98 Y +ATOM 779 O O . TYR A 1 98 ? 8.315 5.171 -18.482 1.0 86.94 ? 98 TYR A O 1 A0A3G1Y5B0 UNP 98 Y +ATOM 780 C CG . TYR A 1 98 ? 5.069 6.793 -20.297 1.0 86.94 ? 98 TYR A CG 1 A0A3G1Y5B0 UNP 98 Y +ATOM 781 C CD1 . TYR A 1 98 ? 5.656 8.055 -20.504 1.0 86.94 ? 98 TYR A CD1 1 A0A3G1Y5B0 UNP 98 Y +ATOM 782 C CD2 . TYR A 1 98 ? 4.370 6.162 -21.344 1.0 86.94 ? 98 TYR A CD2 1 A0A3G1Y5B0 UNP 98 Y +ATOM 783 C CE1 . TYR A 1 98 ? 5.553 8.684 -21.761 1.0 86.94 ? 98 TYR A CE1 1 A0A3G1Y5B0 UNP 98 Y +ATOM 784 C CE2 . TYR A 1 98 ? 4.287 6.776 -22.608 1.0 86.94 ? 98 TYR A CE2 1 A0A3G1Y5B0 UNP 98 Y +ATOM 785 O OH . TYR A 1 98 ? 4.790 8.624 -24.040 1.0 86.94 ? 98 TYR A OH 1 A0A3G1Y5B0 UNP 98 Y +ATOM 786 C CZ . TYR A 1 98 ? 4.881 8.035 -22.820 1.0 86.94 ? 98 TYR A CZ 1 A0A3G1Y5B0 UNP 98 Y +ATOM 787 N N . LYS A 1 99 ? 7.734 5.031 -20.655 1.0 84.50 ? 99 LYS A N 1 A0A3G1Y5B0 UNP 99 K +ATOM 788 C CA . LYS A 1 99 ? 9.089 5.088 -21.242 1.0 84.50 ? 99 LYS A CA 1 A0A3G1Y5B0 UNP 99 K +ATOM 789 C C . LYS A 1 99 ? 9.995 3.966 -20.717 1.0 84.50 ? 99 LYS A C 1 A0A3G1Y5B0 UNP 99 K +ATOM 790 C CB . LYS A 1 99 ? 9.711 6.493 -21.108 1.0 84.50 ? 99 LYS A CB 1 A0A3G1Y5B0 UNP 99 K +ATOM 791 O O . LYS A 1 99 ? 9.774 2.810 -21.051 1.0 84.50 ? 99 LYS A O 1 A0A3G1Y5B0 UNP 99 K +ATOM 792 C CG . LYS A 1 99 ? 9.007 7.562 -21.945 1.0 84.50 ? 99 LYS A CG 1 A0A3G1Y5B0 UNP 99 K +ATOM 793 C CD . LYS A 1 99 ? 9.669 8.920 -21.682 1.0 84.50 ? 99 LYS A CD 1 A0A3G1Y5B0 UNP 99 K +ATOM 794 C CE . LYS A 1 99 ? 9.048 10.017 -22.549 1.0 84.50 ? 99 LYS A CE 1 A0A3G1Y5B0 UNP 99 K +ATOM 795 N NZ . LYS A 1 99 ? 9.742 11.313 -22.337 1.0 84.50 ? 99 LYS A NZ 1 A0A3G1Y5B0 UNP 99 K +ATOM 796 N N . GLU A 1 100 ? 11.021 4.309 -19.944 1.0 81.69 ? 100 GLU A N 1 A0A3G1Y5B0 UNP 100 E +ATOM 797 C CA . GLU A 1 100 ? 11.996 3.354 -19.411 1.0 81.69 ? 100 GLU A CA 1 A0A3G1Y5B0 UNP 100 E +ATOM 798 C C . GLU A 1 100 ? 11.506 2.670 -18.129 1.0 81.69 ? 100 GLU A C 1 A0A3G1Y5B0 UNP 100 E +ATOM 799 C CB . GLU A 1 100 ? 13.337 4.064 -19.183 1.0 81.69 ? 100 GLU A CB 1 A0A3G1Y5B0 UNP 100 E +ATOM 800 O O . GLU A 1 100 ? 12.038 1.627 -17.760 1.0 81.69 ? 100 GLU A O 1 A0A3G1Y5B0 UNP 100 E +ATOM 801 C CG . GLU A 1 100 ? 13.935 4.576 -20.505 1.0 81.69 ? 100 GLU A CG 1 A0A3G1Y5B0 UNP 100 E +ATOM 802 C CD . GLU A 1 100 ? 15.348 5.154 -20.351 1.0 81.69 ? 100 GLU A CD 1 A0A3G1Y5B0 UNP 100 E +ATOM 803 O OE1 . GLU A 1 100 ? 15.951 5.426 -21.414 1.0 81.69 ? 100 GLU A OE1 1 A0A3G1Y5B0 UNP 100 E +ATOM 804 O OE2 . GLU A 1 100 ? 15.783 5.356 -19.199 1.0 81.69 ? 100 GLU A OE2 1 A0A3G1Y5B0 UNP 100 E +ATOM 805 N N . GLY A 1 101 ? 10.472 3.217 -17.480 1.0 90.69 ? 101 GLY A N 1 A0A3G1Y5B0 UNP 101 G +ATOM 806 C CA . GLY A 1 101 ? 9.909 2.682 -16.246 1.0 90.69 ? 101 GLY A CA 1 A0A3G1Y5B0 UNP 101 G +ATOM 807 C C . GLY A 1 101 ? 10.833 2.797 -15.023 1.0 90.69 ? 101 GLY A C 1 A0A3G1Y5B0 UNP 101 G +ATOM 808 O O . GLY A 1 101 ? 11.940 3.339 -15.097 1.0 90.69 ? 101 GLY A O 1 A0A3G1Y5B0 UNP 101 G +ATOM 809 N N . ALA A 1 102 ? 10.355 2.350 -13.861 1.0 93.44 ? 102 ALA A N 1 A0A3G1Y5B0 UNP 102 A +ATOM 810 C CA . ALA A 1 102 ? 11.144 2.247 -12.631 1.0 93.44 ? 102 ALA A CA 1 A0A3G1Y5B0 UNP 102 A +ATOM 811 C C . ALA A 1 102 ? 11.743 0.833 -12.488 1.0 93.44 ? 102 ALA A C 1 A0A3G1Y5B0 UNP 102 A +ATOM 812 C CB . ALA A 1 102 ? 10.274 2.670 -11.442 1.0 93.44 ? 102 ALA A CB 1 A0A3G1Y5B0 UNP 102 A +ATOM 813 O O . ALA A 1 102 ? 11.193 -0.030 -11.808 1.0 93.44 ? 102 ALA A O 1 A0A3G1Y5B0 UNP 102 A +ATOM 814 N N . GLY A 1 103 ? 12.874 0.594 -13.151 1.0 94.31 ? 103 GLY A N 1 A0A3G1Y5B0 UNP 103 G +ATOM 815 C CA . GLY A 1 103 ? 13.616 -0.672 -13.177 1.0 94.31 ? 103 GLY A CA 1 A0A3G1Y5B0 UNP 103 G +ATOM 816 C C . GLY A 1 103 ? 14.571 -0.893 -12.000 1.0 94.31 ? 103 GLY A C 1 A0A3G1Y5B0 UNP 103 G +ATOM 817 O O . GLY A 1 103 ? 15.598 -1.543 -12.160 1.0 94.31 ? 103 GLY A O 1 A0A3G1Y5B0 UNP 103 G +ATOM 818 N N . THR A 1 104 ? 14.259 -0.353 -10.824 1.0 94.25 ? 104 THR A N 1 A0A3G1Y5B0 UNP 104 T +ATOM 819 C CA . THR A 1 104 ? 15.166 -0.306 -9.662 1.0 94.25 ? 104 THR A CA 1 A0A3G1Y5B0 UNP 104 T +ATOM 820 C C . THR A 1 104 ? 15.044 -1.514 -8.728 1.0 94.25 ? 104 THR A C 1 A0A3G1Y5B0 UNP 104 T +ATOM 821 C CB . THR A 1 104 ? 14.915 0.982 -8.869 1.0 94.25 ? 104 THR A CB 1 A0A3G1Y5B0 UNP 104 T +ATOM 822 O O . THR A 1 104 ? 15.825 -1.655 -7.786 1.0 94.25 ? 104 THR A O 1 A0A3G1Y5B0 UNP 104 T +ATOM 823 C CG2 . THR A 1 104 ? 15.176 2.234 -9.700 1.0 94.25 ? 104 THR A CG2 1 A0A3G1Y5B0 UNP 104 T +ATOM 824 O OG1 . THR A 1 104 ? 13.563 1.051 -8.481 1.0 94.25 ? 104 THR A OG1 1 A0A3G1Y5B0 UNP 104 T +ATOM 825 N N . GLY A 1 105 ? 14.061 -2.387 -8.966 1.0 95.19 ? 105 GLY A N 1 A0A3G1Y5B0 UNP 105 G +ATOM 826 C CA . GLY A 1 105 ? 13.625 -3.401 -8.013 1.0 95.19 ? 105 GLY A CA 1 A0A3G1Y5B0 UNP 105 G +ATOM 827 C C . GLY A 1 105 ? 12.717 -2.810 -6.931 1.0 95.19 ? 105 GLY A C 1 A0A3G1Y5B0 UNP 105 G +ATOM 828 O O . GLY A 1 105 ? 12.710 -1.611 -6.666 1.0 95.19 ? 105 GLY A O 1 A0A3G1Y5B0 UNP 105 G +ATOM 829 N N . TRP A 1 106 ? 11.943 -3.665 -6.259 1.0 96.19 ? 106 TRP A N 1 A0A3G1Y5B0 UNP 106 W +ATOM 830 C CA . TRP A 1 106 ? 10.965 -3.221 -5.253 1.0 96.19 ? 106 TRP A CA 1 A0A3G1Y5B0 UNP 106 W +ATOM 831 C C . TRP A 1 106 ? 11.590 -2.559 -4.012 1.0 96.19 ? 106 TRP A C 1 A0A3G1Y5B0 UNP 106 W +ATOM 832 C CB . TRP A 1 106 ? 10.093 -4.411 -4.849 1.0 96.19 ? 106 TRP A CB 1 A0A3G1Y5B0 UNP 106 W +ATOM 833 O O . TRP A 1 106 ? 10.893 -1.895 -3.251 1.0 96.19 ? 106 TRP A O 1 A0A3G1Y5B0 UNP 106 W +ATOM 834 C CG . TRP A 1 106 ? 10.718 -5.361 -3.873 1.0 96.19 ? 106 TRP A CG 1 A0A3G1Y5B0 UNP 106 W +ATOM 835 C CD1 . TRP A 1 106 ? 11.571 -6.367 -4.174 1.0 96.19 ? 106 TRP A CD1 1 A0A3G1Y5B0 UNP 106 W +ATOM 836 C CD2 . TRP A 1 106 ? 10.578 -5.376 -2.419 1.0 96.19 ? 106 TRP A CD2 1 A0A3G1Y5B0 UNP 106 W +ATOM 837 C CE2 . TRP A 1 106 ? 11.381 -6.435 -1.900 1.0 96.19 ? 106 TRP A CE2 1 A0A3G1Y5B0 UNP 106 W +ATOM 838 C CE3 . TRP A 1 106 ? 9.867 -4.592 -1.485 1.0 96.19 ? 106 TRP A CE3 1 A0A3G1Y5B0 UNP 106 W +ATOM 839 N NE1 . TRP A 1 106 ? 11.967 -7.001 -3.012 1.0 96.19 ? 106 TRP A NE1 1 A0A3G1Y5B0 UNP 106 W +ATOM 840 C CH2 . TRP A 1 106 ? 10.739 -5.918 0.374 1.0 96.19 ? 106 TRP A CH2 1 A0A3G1Y5B0 UNP 106 W +ATOM 841 C CZ2 . TRP A 1 106 ? 11.469 -6.711 -0.528 1.0 96.19 ? 106 TRP A CZ2 1 A0A3G1Y5B0 UNP 106 W +ATOM 842 C CZ3 . TRP A 1 106 ? 9.943 -4.862 -0.105 1.0 96.19 ? 106 TRP A CZ3 1 A0A3G1Y5B0 UNP 106 W +ATOM 843 N N . THR A 1 107 ? 12.894 -2.735 -3.795 1.0 95.62 ? 107 THR A N 1 A0A3G1Y5B0 UNP 107 T +ATOM 844 C CA . THR A 1 107 ? 13.638 -2.108 -2.696 1.0 95.62 ? 107 THR A CA 1 A0A3G1Y5B0 UNP 107 T +ATOM 845 C C . THR A 1 107 ? 14.123 -0.697 -3.022 1.0 95.62 ? 107 THR A C 1 A0A3G1Y5B0 UNP 107 T +ATOM 846 C CB . THR A 1 107 ? 14.847 -2.961 -2.305 1.0 95.62 ? 107 THR A CB 1 A0A3G1Y5B0 UNP 107 T +ATOM 847 O O . THR A 1 107 ? 14.449 0.040 -2.098 1.0 95.62 ? 107 THR A O 1 A0A3G1Y5B0 UNP 107 T +ATOM 848 C CG2 . THR A 1 107 ? 14.446 -4.344 -1.793 1.0 95.62 ? 107 THR A CG2 1 A0A3G1Y5B0 UNP 107 T +ATOM 849 O OG1 . THR A 1 107 ? 15.675 -3.162 -3.428 1.0 95.62 ? 107 THR A OG1 1 A0A3G1Y5B0 UNP 107 T +ATOM 850 N N . VAL A 1 108 ? 14.164 -0.313 -4.306 1.0 95.00 ? 108 VAL A N 1 A0A3G1Y5B0 UNP 108 V +ATOM 851 C CA . VAL A 1 108 ? 14.507 1.045 -4.773 1.0 95.00 ? 108 VAL A CA 1 A0A3G1Y5B0 UNP 108 V +ATOM 852 C C . VAL A 1 108 ? 15.870 1.534 -4.246 1.0 95.00 ? 108 VAL A C 1 A0A3G1Y5B0 UNP 108 V +ATOM 853 C CB . VAL A 1 108 ? 13.341 2.038 -4.521 1.0 95.00 ? 108 VAL A CB 1 A0A3G1Y5B0 UNP 108 V +ATOM 854 O O . VAL A 1 108 ? 16.022 2.676 -3.817 1.0 95.00 ? 108 VAL A O 1 A0A3G1Y5B0 UNP 108 V +ATOM 855 C CG1 . VAL A 1 108 ? 13.454 3.316 -5.367 1.0 95.00 ? 108 VAL A CG1 1 A0A3G1Y5B0 UNP 108 V +ATOM 856 C CG2 . VAL A 1 108 ? 11.981 1.418 -4.875 1.0 95.00 ? 108 VAL A CG2 1 A0A3G1Y5B0 UNP 108 V +ATOM 857 N N . TYR A 1 109 ? 16.891 0.669 -4.261 1.0 95.25 ? 109 TYR A N 1 A0A3G1Y5B0 UNP 109 Y +ATOM 858 C CA . TYR A 1 109 ? 18.193 1.002 -3.671 1.0 95.25 ? 109 TYR A CA 1 A0A3G1Y5B0 UNP 109 Y +ATOM 859 C C . TYR A 1 109 ? 18.974 2.074 -4.463 1.0 95.25 ? 109 TYR A C 1 A0A3G1Y5B0 UNP 109 Y +ATOM 860 C CB . TYR A 1 109 ? 19.070 -0.250 -3.500 1.0 95.25 ? 109 TYR A CB 1 A0A3G1Y5B0 UNP 109 Y +ATOM 861 O O . TYR A 1 109 ? 19.164 1.919 -5.675 1.0 95.25 ? 109 TYR A O 1 A0A3G1Y5B0 UNP 109 Y +ATOM 862 C CG . TYR A 1 109 ? 18.674 -1.180 -2.367 1.0 95.25 ? 109 TYR A CG 1 A0A3G1Y5B0 UNP 109 Y +ATOM 863 C CD1 . TYR A 1 109 ? 18.493 -0.666 -1.066 1.0 95.25 ? 109 TYR A CD1 1 A0A3G1Y5B0 UNP 109 Y +ATOM 864 C CD2 . TYR A 1 109 ? 18.548 -2.565 -2.594 1.0 95.25 ? 109 TYR A CD2 1 A0A3G1Y5B0 UNP 109 Y +ATOM 865 C CE1 . TYR A 1 109 ? 18.152 -1.521 -0.003 1.0 95.25 ? 109 TYR A CE1 1 A0A3G1Y5B0 UNP 109 Y +ATOM 866 C CE2 . TYR A 1 109 ? 18.211 -3.426 -1.530 1.0 95.25 ? 109 TYR A CE2 1 A0A3G1Y5B0 UNP 109 Y +ATOM 867 O OH . TYR A 1 109 ? 17.668 -3.732 0.785 1.0 95.25 ? 109 TYR A OH 1 A0A3G1Y5B0 UNP 109 Y +ATOM 868 C CZ . TYR A 1 109 ? 18.007 -2.903 -0.236 1.0 95.25 ? 109 TYR A CZ 1 A0A3G1Y5B0 UNP 109 Y +ATOM 869 N N . PRO A 1 110 ? 19.525 3.106 -3.794 1.0 93.12 ? 110 PRO A N 1 A0A3G1Y5B0 UNP 110 P +ATOM 870 C CA . PRO A 1 110 ? 20.567 3.948 -4.378 1.0 93.12 ? 110 PRO A CA 1 A0A3G1Y5B0 UNP 110 P +ATOM 871 C C . PRO A 1 110 ? 21.894 3.164 -4.486 1.0 93.12 ? 110 PRO A C 1 A0A3G1Y5B0 UNP 110 P +ATOM 872 C CB . PRO A 1 110 ? 20.666 5.163 -3.452 1.0 93.12 ? 110 PRO A CB 1 A0A3G1Y5B0 UNP 110 P +ATOM 873 O O . PRO A 1 110 ? 22.122 2.237 -3.705 1.0 93.12 ? 110 PRO A O 1 A0A3G1Y5B0 UNP 110 P +ATOM 874 C CG . PRO A 1 110 ? 20.272 4.605 -2.086 1.0 93.12 ? 110 PRO A CG 1 A0A3G1Y5B0 UNP 110 P +ATOM 875 C CD . PRO A 1 110 ? 19.247 3.522 -2.422 1.0 93.12 ? 110 PRO A CD 1 A0A3G1Y5B0 UNP 110 P +ATOM 876 N N . PRO A 1 111 ? 22.794 3.497 -5.434 1.0 94.25 ? 111 PRO A N 1 A0A3G1Y5B0 UNP 111 P +ATOM 877 C CA . PRO A 1 111 ? 22.724 4.610 -6.388 1.0 94.25 ? 111 PRO A CA 1 A0A3G1Y5B0 UNP 111 P +ATOM 878 C C . PRO A 1 111 ? 21.842 4.343 -7.618 1.0 94.25 ? 111 PRO A C 1 A0A3G1Y5B0 UNP 111 P +ATOM 879 C CB . PRO A 1 111 ? 24.182 4.826 -6.815 1.0 94.25 ? 111 PRO A CB 1 A0A3G1Y5B0 UNP 111 P +ATOM 880 O O . PRO A 1 111 ? 21.650 5.249 -8.425 1.0 94.25 ? 111 PRO A O 1 A0A3G1Y5B0 UNP 111 P +ATOM 881 C CG . PRO A 1 111 ? 24.788 3.429 -6.750 1.0 94.25 ? 111 PRO A CG 1 A0A3G1Y5B0 UNP 111 P +ATOM 882 C CD . PRO A 1 111 ? 24.076 2.811 -5.553 1.0 94.25 ? 111 PRO A CD 1 A0A3G1Y5B0 UNP 111 P +ATOM 883 N N . LEU A 1 112 ? 21.331 3.118 -7.796 1.0 93.81 ? 112 LEU A N 1 A0A3G1Y5B0 UNP 112 L +ATOM 884 C CA . LEU A 1 112 ? 20.578 2.726 -8.993 1.0 93.81 ? 112 LEU A CA 1 A0A3G1Y5B0 UNP 112 L +ATOM 885 C C . LEU A 1 112 ? 19.304 3.562 -9.159 1.0 93.81 ? 112 LEU A C 1 A0A3G1Y5B0 UNP 112 L +ATOM 886 C CB . LEU A 1 112 ? 20.266 1.220 -8.926 1.0 93.81 ? 112 LEU A CB 1 A0A3G1Y5B0 UNP 112 L +ATOM 887 O O . LEU A 1 112 ? 19.035 4.054 -10.249 1.0 93.81 ? 112 LEU A O 1 A0A3G1Y5B0 UNP 112 L +ATOM 888 C CG . LEU A 1 112 ? 19.543 0.664 -10.170 1.0 93.81 ? 112 LEU A CG 1 A0A3G1Y5B0 UNP 112 L +ATOM 889 C CD1 . LEU A 1 112 ? 20.426 0.699 -11.418 1.0 93.81 ? 112 LEU A CD1 1 A0A3G1Y5B0 UNP 112 L +ATOM 890 C CD2 . LEU A 1 112 ? 19.143 -0.789 -9.921 1.0 93.81 ? 112 LEU A CD2 1 A0A3G1Y5B0 UNP 112 L +ATOM 891 N N . SER A 1 113 ? 18.556 3.767 -8.074 1.0 91.88 ? 113 SER A N 1 A0A3G1Y5B0 UNP 113 S +ATOM 892 C CA . SER A 1 113 ? 17.334 4.577 -8.083 1.0 91.88 ? 113 SER A CA 1 A0A3G1Y5B0 UNP 113 S +ATOM 893 C C . SER A 1 113 ? 17.555 6.077 -8.272 1.0 91.88 ? 113 SER A C 1 A0A3G1Y5B0 UNP 113 S +ATOM 894 C CB . SER A 1 113 ? 16.527 4.319 -6.808 1.0 91.88 ? 113 SER A CB 1 A0A3G1Y5B0 UNP 113 S +ATOM 895 O O . SER A 1 113 ? 16.590 6.772 -8.568 1.0 91.88 ? 113 SER A O 1 A0A3G1Y5B0 UNP 113 S +ATOM 896 O OG . SER A 1 113 ? 17.319 4.530 -5.656 1.0 91.88 ? 113 SER A OG 1 A0A3G1Y5B0 UNP 113 S +ATOM 897 N N . THR A 1 114 ? 18.792 6.568 -8.142 1.0 89.00 ? 114 THR A N 1 A0A3G1Y5B0 UNP 114 T +ATOM 898 C CA . THR A 1 114 ? 19.115 7.997 -8.234 1.0 89.00 ? 114 THR A CA 1 A0A3G1Y5B0 UNP 114 T +ATOM 899 C C . THR A 1 114 ? 19.902 8.321 -9.502 1.0 89.00 ? 114 THR A C 1 A0A3G1Y5B0 UNP 114 T +ATOM 900 C CB . THR A 1 114 ? 19.825 8.498 -6.963 1.0 89.00 ? 114 THR A CB 1 A0A3G1Y5B0 UNP 114 T +ATOM 901 O O . THR A 1 114 ? 19.363 8.872 -10.454 1.0 89.00 ? 114 THR A O 1 A0A3G1Y5B0 UNP 114 T +ATOM 902 C CG2 . THR A 1 114 ? 18.936 8.392 -5.726 1.0 89.00 ? 114 THR A CG2 1 A0A3G1Y5B0 UNP 114 T +ATOM 903 O OG1 . THR A 1 114 ? 20.993 7.754 -6.667 1.0 89.00 ? 114 THR A OG1 1 A0A3G1Y5B0 UNP 114 T +ATOM 904 N N . PHE A 1 115 ? 21.182 7.957 -9.562 1.0 89.00 ? 115 PHE A N 1 A0A3G1Y5B0 UNP 115 F +ATOM 905 C CA . PHE A 1 115 ? 22.086 8.405 -10.628 1.0 89.00 ? 115 PHE A CA 1 A0A3G1Y5B0 UNP 115 F +ATOM 906 C C . PHE A 1 115 ? 21.870 7.692 -11.968 1.0 89.00 ? 115 PHE A C 1 A0A3G1Y5B0 UNP 115 F +ATOM 907 C CB . PHE A 1 115 ? 23.536 8.247 -10.159 1.0 89.00 ? 115 PHE A CB 1 A0A3G1Y5B0 UNP 115 F +ATOM 908 O O . PHE A 1 115 ? 22.276 8.209 -13.007 1.0 89.00 ? 115 PHE A O 1 A0A3G1Y5B0 UNP 115 F +ATOM 909 C CG . PHE A 1 115 ? 23.868 9.049 -8.915 1.0 89.00 ? 115 PHE A CG 1 A0A3G1Y5B0 UNP 115 F +ATOM 910 C CD1 . PHE A 1 115 ? 23.950 10.451 -8.977 1.0 89.00 ? 115 PHE A CD1 1 A0A3G1Y5B0 UNP 115 F +ATOM 911 C CD2 . PHE A 1 115 ? 24.078 8.398 -7.688 1.0 89.00 ? 115 PHE A CD2 1 A0A3G1Y5B0 UNP 115 F +ATOM 912 C CE1 . PHE A 1 115 ? 24.250 11.191 -7.819 1.0 89.00 ? 115 PHE A CE1 1 A0A3G1Y5B0 UNP 115 F +ATOM 913 C CE2 . PHE A 1 115 ? 24.390 9.130 -6.531 1.0 89.00 ? 115 PHE A CE2 1 A0A3G1Y5B0 UNP 115 F +ATOM 914 C CZ . PHE A 1 115 ? 24.476 10.531 -6.598 1.0 89.00 ? 115 PHE A CZ 1 A0A3G1Y5B0 UNP 115 F +ATOM 915 N N . TYR A 1 116 ? 21.239 6.517 -11.953 1.0 87.06 ? 116 TYR A N 1 A0A3G1Y5B0 UNP 116 Y +ATOM 916 C CA . TYR A 1 116 ? 21.047 5.676 -13.140 1.0 87.06 ? 116 TYR A CA 1 A0A3G1Y5B0 UNP 116 Y +ATOM 917 C C . TYR A 1 116 ? 19.616 5.720 -13.693 1.0 87.06 ? 116 TYR A C 1 A0A3G1Y5B0 UNP 116 Y +ATOM 918 C CB . TYR A 1 116 ? 21.517 4.256 -12.823 1.0 87.06 ? 116 TYR A CB 1 A0A3G1Y5B0 UNP 116 Y +ATOM 919 O O . TYR A 1 116 ? 19.307 5.022 -14.655 1.0 87.06 ? 116 TYR A O 1 A0A3G1Y5B0 UNP 116 Y +ATOM 920 C CG . TYR A 1 116 ? 23.004 4.156 -12.537 1.0 87.06 ? 116 TYR A CG 1 A0A3G1Y5B0 UNP 116 Y +ATOM 921 C CD1 . TYR A 1 116 ? 23.913 4.043 -13.605 1.0 87.06 ? 116 TYR A CD1 1 A0A3G1Y5B0 UNP 116 Y +ATOM 922 C CD2 . TYR A 1 116 ? 23.480 4.200 -11.213 1.0 87.06 ? 116 TYR A CD2 1 A0A3G1Y5B0 UNP 116 Y +ATOM 923 C CE1 . TYR A 1 116 ? 25.295 3.959 -13.348 1.0 87.06 ? 116 TYR A CE1 1 A0A3G1Y5B0 UNP 116 Y +ATOM 924 C CE2 . TYR A 1 116 ? 24.859 4.112 -10.949 1.0 87.06 ? 116 TYR A CE2 1 A0A3G1Y5B0 UNP 116 Y +ATOM 925 O OH . TYR A 1 116 ? 27.102 3.908 -11.776 1.0 87.06 ? 116 TYR A OH 1 A0A3G1Y5B0 UNP 116 Y +ATOM 926 C CZ . TYR A 1 116 ? 25.768 3.990 -12.021 1.0 87.06 ? 116 TYR A CZ 1 A0A3G1Y5B0 UNP 116 Y +ATOM 927 N N . HIS A 1 117 ? 18.755 6.561 -13.118 1.0 88.94 ? 117 HIS A N 1 A0A3G1Y5B0 UNP 117 H +ATOM 928 C CA . HIS A 1 117 ? 17.375 6.765 -13.538 1.0 88.94 ? 117 HIS A CA 1 A0A3G1Y5B0 UNP 117 H +ATOM 929 C C . HIS A 1 117 ? 17.082 8.266 -13.645 1.0 88.94 ? 117 HIS A C 1 A0A3G1Y5B0 UNP 117 H +ATOM 930 C CB . HIS A 1 117 ? 16.452 6.061 -12.536 1.0 88.94 ? 117 HIS A CB 1 A0A3G1Y5B0 UNP 117 H +ATOM 931 O O . HIS A 1 117 ? 16.741 8.917 -12.668 1.0 88.94 ? 117 HIS A O 1 A0A3G1Y5B0 UNP 117 H +ATOM 932 C CG . HIS A 1 117 ? 16.093 4.666 -12.958 1.0 88.94 ? 117 HIS A CG 1 A0A3G1Y5B0 UNP 117 H +ATOM 933 C CD2 . HIS A 1 117 ? 16.719 3.488 -12.642 1.0 88.94 ? 117 HIS A CD2 1 A0A3G1Y5B0 UNP 117 H +ATOM 934 N ND1 . HIS A 1 117 ? 15.000 4.359 -13.720 1.0 88.94 ? 117 HIS A ND1 1 A0A3G1Y5B0 UNP 117 H +ATOM 935 C CE1 . HIS A 1 117 ? 14.932 3.034 -13.814 1.0 88.94 ? 117 HIS A CE1 1 A0A3G1Y5B0 UNP 117 H +ATOM 936 N NE2 . HIS A 1 117 ? 15.959 2.441 -13.187 1.0 88.94 ? 117 HIS A NE2 1 A0A3G1Y5B0 UNP 117 H +ATOM 937 N N . SER A 1 118 ? 17.214 8.829 -14.849 1.0 82.25 ? 118 SER A N 1 A0A3G1Y5B0 UNP 118 S +ATOM 938 C CA . SER A 1 118 ? 17.038 10.275 -15.091 1.0 82.25 ? 118 SER A CA 1 A0A3G1Y5B0 UNP 118 S +ATOM 939 C C . SER A 1 118 ? 15.592 10.696 -15.395 1.0 82.25 ? 118 SER A C 1 A0A3G1Y5B0 UNP 118 S +ATOM 940 C CB . SER A 1 118 ? 17.970 10.720 -16.221 1.0 82.25 ? 118 SER A CB 1 A0A3G1Y5B0 UNP 118 S +ATOM 941 O O . SER A 1 118 ? 15.302 11.882 -15.544 1.0 82.25 ? 118 SER A O 1 A0A3G1Y5B0 UNP 118 S +ATOM 942 O OG . SER A 1 118 ? 17.671 10.019 -17.417 1.0 82.25 ? 118 SER A OG 1 A0A3G1Y5B0 UNP 118 S +ATOM 943 N N . GLY A 1 119 ? 14.681 9.730 -15.535 1.0 87.56 ? 119 GLY A N 1 A0A3G1Y5B0 UNP 119 G +ATOM 944 C CA . GLY A 1 119 ? 13.279 9.968 -15.866 1.0 87.56 ? 119 GLY A CA 1 A0A3G1Y5B0 UNP 119 G +ATOM 945 C C . GLY A 1 119 ? 12.366 10.072 -14.643 1.0 87.56 ? 119 GLY A C 1 A0A3G1Y5B0 UNP 119 G +ATOM 946 O O . GLY A 1 119 ? 12.654 9.537 -13.581 1.0 87.56 ? 119 GLY A O 1 A0A3G1Y5B0 UNP 119 G +ATOM 947 N N . ILE A 1 120 ? 11.181 10.651 -14.852 1.0 93.88 ? 120 ILE A N 1 A0A3G1Y5B0 UNP 120 I +ATOM 948 C CA . ILE A 1 120 ? 10.133 10.827 -13.827 1.0 93.88 ? 120 ILE A CA 1 A0A3G1Y5B0 UNP 120 I +ATOM 949 C C . ILE A 1 120 ? 9.500 9.508 -13.328 1.0 93.88 ? 120 ILE A C 1 A0A3G1Y5B0 UNP 120 I +ATOM 950 C CB . ILE A 1 120 ? 9.077 11.812 -14.387 1.0 93.88 ? 120 ILE A CB 1 A0A3G1Y5B0 UNP 120 I +ATOM 951 O O . ILE A 1 120 ? 8.617 9.510 -12.474 1.0 93.88 ? 120 ILE A O 1 A0A3G1Y5B0 UNP 120 I +ATOM 952 C CG1 . ILE A 1 120 ? 8.244 12.465 -13.264 1.0 93.88 ? 120 ILE A CG1 1 A0A3G1Y5B0 UNP 120 I +ATOM 953 C CG2 . ILE A 1 120 ? 8.185 11.143 -15.457 1.0 93.88 ? 120 ILE A CG2 1 A0A3G1Y5B0 UNP 120 I +ATOM 954 C CD1 . ILE A 1 120 ? 7.500 13.731 -13.703 1.0 93.88 ? 120 ILE A CD1 1 A0A3G1Y5B0 UNP 120 I +ATOM 955 N N . SER A 1 121 ? 9.889 8.358 -13.886 1.0 95.19 ? 121 SER A N 1 A0A3G1Y5B0 UNP 121 S +ATOM 956 C CA . SER A 1 121 ? 9.287 7.057 -13.572 1.0 95.19 ? 121 SER A CA 1 A0A3G1Y5B0 UNP 121 S +ATOM 957 C C . SER A 1 121 ? 9.498 6.644 -12.115 1.0 95.19 ? 121 SER A C 1 A0A3G1Y5B0 UNP 121 S +ATOM 958 C CB . SER A 1 121 ? 9.858 5.977 -14.495 1.0 95.19 ? 121 SER A CB 1 A0A3G1Y5B0 UNP 121 S +ATOM 959 O O . SER A 1 121 ? 8.568 6.139 -11.474 1.0 95.19 ? 121 SER A O 1 A0A3G1Y5B0 UNP 121 S +ATOM 960 O OG . SER A 1 121 ? 11.276 6.002 -14.521 1.0 95.19 ? 121 SER A OG 1 A0A3G1Y5B0 UNP 121 S +ATOM 961 N N . VAL A 1 122 ? 10.700 6.879 -11.579 1.0 95.81 ? 122 VAL A N 1 A0A3G1Y5B0 UNP 122 V +ATOM 962 C CA . VAL A 1 122 ? 11.025 6.592 -10.176 1.0 95.81 ? 122 VAL A CA 1 A0A3G1Y5B0 UNP 122 V +ATOM 963 C C . VAL A 1 122 ? 10.261 7.543 -9.257 1.0 95.81 ? 122 VAL A C 1 A0A3G1Y5B0 UNP 122 V +ATOM 964 C CB . VAL A 1 122 ? 12.545 6.626 -9.926 1.0 95.81 ? 122 VAL A CB 1 A0A3G1Y5B0 UNP 122 V +ATOM 965 O O . VAL A 1 122 ? 9.635 7.070 -8.312 1.0 95.81 ? 122 VAL A O 1 A0A3G1Y5B0 UNP 122 V +ATOM 966 C CG1 . VAL A 1 122 ? 12.877 6.339 -8.457 1.0 95.81 ? 122 VAL A CG1 1 A0A3G1Y5B0 UNP 122 V +ATOM 967 C CG2 . VAL A 1 122 ? 13.248 5.553 -10.772 1.0 95.81 ? 122 VAL A CG2 1 A0A3G1Y5B0 UNP 122 V +ATOM 968 N N . ASP A 1 123 ? 10.178 8.832 -9.594 1.0 95.62 ? 123 ASP A N 1 A0A3G1Y5B0 UNP 123 D +ATOM 969 C CA . ASP A 1 123 ? 9.417 9.824 -8.821 1.0 95.62 ? 123 ASP A CA 1 A0A3G1Y5B0 UNP 123 D +ATOM 970 C C . ASP A 1 123 ? 7.933 9.450 -8.712 1.0 95.62 ? 123 ASP A C 1 A0A3G1Y5B0 UNP 123 D +ATOM 971 C CB . ASP A 1 123 ? 9.523 11.215 -9.467 1.0 95.62 ? 123 ASP A CB 1 A0A3G1Y5B0 UNP 123 D +ATOM 972 O O . ASP A 1 123 ? 7.362 9.435 -7.621 1.0 95.62 ? 123 ASP A O 1 A0A3G1Y5B0 UNP 123 D +ATOM 973 C CG . ASP A 1 123 ? 10.952 11.728 -9.630 1.0 95.62 ? 123 ASP A CG 1 A0A3G1Y5B0 UNP 123 D +ATOM 974 O OD1 . ASP A 1 123 ? 11.823 11.280 -8.859 1.0 95.62 ? 123 ASP A OD1 1 A0A3G1Y5B0 UNP 123 D +ATOM 975 O OD2 . ASP A 1 123 ? 11.137 12.546 -10.559 1.0 95.62 ? 123 ASP A OD2 1 A0A3G1Y5B0 UNP 123 D +ATOM 976 N N . LEU A 1 124 ? 7.296 9.078 -9.829 1.0 97.38 ? 124 LEU A N 1 A0A3G1Y5B0 UNP 124 L +ATOM 977 C CA . LEU A 1 124 ? 5.898 8.627 -9.840 1.0 97.38 ? 124 LEU A CA 1 A0A3G1Y5B0 UNP 124 L +ATOM 978 C C . LEU A 1 124 ? 5.699 7.366 -8.991 1.0 97.38 ? 124 LEU A C 1 A0A3G1Y5B0 UNP 124 L +ATOM 979 C CB . LEU A 1 124 ? 5.454 8.357 -11.286 1.0 97.38 ? 124 LEU A CB 1 A0A3G1Y5B0 UNP 124 L +ATOM 980 O O . LEU A 1 124 ? 4.693 7.239 -8.289 1.0 97.38 ? 124 LEU A O 1 A0A3G1Y5B0 UNP 124 L +ATOM 981 C CG . LEU A 1 124 ? 5.306 9.618 -12.149 1.0 97.38 ? 124 LEU A CG 1 A0A3G1Y5B0 UNP 124 L +ATOM 982 C CD1 . LEU A 1 124 ? 5.094 9.207 -13.606 1.0 97.38 ? 124 LEU A CD1 1 A0A3G1Y5B0 UNP 124 L +ATOM 983 C CD2 . LEU A 1 124 ? 4.123 10.487 -11.723 1.0 97.38 ? 124 LEU A CD2 1 A0A3G1Y5B0 UNP 124 L +ATOM 984 N N . THR A 1 125 ? 6.671 6.453 -9.018 1.0 97.06 ? 125 THR A N 1 A0A3G1Y5B0 UNP 125 T +ATOM 985 C CA . THR A 1 125 ? 6.667 5.248 -8.179 1.0 97.06 ? 125 THR A CA 1 A0A3G1Y5B0 UNP 125 T +ATOM 986 C C . THR A 1 125 ? 6.800 5.611 -6.698 1.0 97.06 ? 125 THR A C 1 A0A3G1Y5B0 UNP 125 T +ATOM 987 C CB . THR A 1 125 ? 7.774 4.280 -8.619 1.0 97.06 ? 125 THR A CB 1 A0A3G1Y5B0 UNP 125 T +ATOM 988 O O . THR A 1 125 ? 6.047 5.097 -5.873 1.0 97.06 ? 125 THR A O 1 A0A3G1Y5B0 UNP 125 T +ATOM 989 C CG2 . THR A 1 125 ? 7.766 2.974 -7.826 1.0 97.06 ? 125 THR A CG2 1 A0A3G1Y5B0 UNP 125 T +ATOM 990 O OG1 . THR A 1 125 ? 7.583 3.942 -9.975 1.0 97.06 ? 125 THR A OG1 1 A0A3G1Y5B0 UNP 125 T +ATOM 991 N N . ILE A 1 126 ? 7.673 6.556 -6.345 1.0 97.19 ? 126 ILE A N 1 A0A3G1Y5B0 UNP 126 I +ATOM 992 C CA . ILE A 1 126 ? 7.827 7.062 -4.975 1.0 97.19 ? 126 ILE A CA 1 A0A3G1Y5B0 UNP 126 I +ATOM 993 C C . ILE A 1 126 ? 6.536 7.741 -4.500 1.0 97.19 ? 126 ILE A C 1 A0A3G1Y5B0 UNP 126 I +ATOM 994 C CB . ILE A 1 126 ? 9.060 7.994 -4.889 1.0 97.19 ? 126 ILE A CB 1 A0A3G1Y5B0 UNP 126 I +ATOM 995 O O . ILE A 1 126 ? 6.056 7.443 -3.404 1.0 97.19 ? 126 ILE A O 1 A0A3G1Y5B0 UNP 126 I +ATOM 996 C CG1 . ILE A 1 126 ? 10.357 7.162 -5.011 1.0 97.19 ? 126 ILE A CG1 1 A0A3G1Y5B0 UNP 126 I +ATOM 997 C CG2 . ILE A 1 126 ? 9.065 8.791 -3.573 1.0 97.19 ? 126 ILE A CG2 1 A0A3G1Y5B0 UNP 126 I +ATOM 998 C CD1 . ILE A 1 126 ? 11.622 8.008 -5.206 1.0 97.19 ? 126 ILE A CD1 1 A0A3G1Y5B0 UNP 126 I +ATOM 999 N N . PHE A 1 127 ? 5.917 8.607 -5.307 1.0 98.19 ? 127 PHE A N 1 A0A3G1Y5B0 UNP 127 F +ATOM 1000 C CA . PHE A 1 127 ? 4.637 9.233 -4.953 1.0 98.19 ? 127 PHE A CA 1 A0A3G1Y5B0 UNP 127 F +ATOM 1001 C C . PHE A 1 127 ? 3.506 8.209 -4.809 1.0 98.19 ? 127 PHE A C 1 A0A3G1Y5B0 UNP 127 F +ATOM 1002 C CB . PHE A 1 127 ? 4.248 10.297 -5.985 1.0 98.19 ? 127 PHE A CB 1 A0A3G1Y5B0 UNP 127 F +ATOM 1003 O O . PHE A 1 127 ? 2.669 8.334 -3.912 1.0 98.19 ? 127 PHE A O 1 A0A3G1Y5B0 UNP 127 F +ATOM 1004 C CG . PHE A 1 127 ? 4.990 11.606 -5.838 1.0 98.19 ? 127 PHE A CG 1 A0A3G1Y5B0 UNP 127 F +ATOM 1005 C CD1 . PHE A 1 127 ? 4.832 12.365 -4.662 1.0 98.19 ? 127 PHE A CD1 1 A0A3G1Y5B0 UNP 127 F +ATOM 1006 C CD2 . PHE A 1 127 ? 5.813 12.084 -6.873 1.0 98.19 ? 127 PHE A CD2 1 A0A3G1Y5B0 UNP 127 F +ATOM 1007 C CE1 . PHE A 1 127 ? 5.513 13.585 -4.514 1.0 98.19 ? 127 PHE A CE1 1 A0A3G1Y5B0 UNP 127 F +ATOM 1008 C CE2 . PHE A 1 127 ? 6.497 13.302 -6.723 1.0 98.19 ? 127 PHE A CE2 1 A0A3G1Y5B0 UNP 127 F +ATOM 1009 C CZ . PHE A 1 127 ? 6.349 14.051 -5.543 1.0 98.19 ? 127 PHE A CZ 1 A0A3G1Y5B0 UNP 127 F +ATOM 1010 N N . SER A 1 128 ? 3.499 7.163 -5.639 1.0 98.50 ? 128 SER A N 1 A0A3G1Y5B0 UNP 128 S +ATOM 1011 C CA . SER A 1 128 ? 2.582 6.037 -5.475 1.0 98.50 ? 128 SER A CA 1 A0A3G1Y5B0 UNP 128 S +ATOM 1012 C C . SER A 1 128 ? 2.727 5.401 -4.089 1.0 98.50 ? 128 SER A C 1 A0A3G1Y5B0 UNP 128 S +ATOM 1013 C CB . SER A 1 128 ? 2.826 4.994 -6.562 1.0 98.50 ? 128 SER A CB 1 A0A3G1Y5B0 UNP 128 S +ATOM 1014 O O . SER A 1 128 ? 1.736 5.298 -3.357 1.0 98.50 ? 128 SER A O 1 A0A3G1Y5B0 UNP 128 S +ATOM 1015 O OG . SER A 1 128 ? 1.942 3.923 -6.350 1.0 98.50 ? 128 SER A OG 1 A0A3G1Y5B0 UNP 128 S +ATOM 1016 N N . LEU A 1 129 ? 3.955 5.051 -3.690 1.0 98.12 ? 129 LEU A N 1 A0A3G1Y5B0 UNP 129 L +ATOM 1017 C CA . LEU A 1 129 ? 4.237 4.439 -2.389 1.0 98.12 ? 129 LEU A CA 1 A0A3G1Y5B0 UNP 129 L +ATOM 1018 C C . LEU A 1 129 ? 3.878 5.358 -1.217 1.0 98.12 ? 129 LEU A C 1 A0A3G1Y5B0 UNP 129 L +ATOM 1019 C CB . LEU A 1 129 ? 5.715 4.023 -2.318 1.0 98.12 ? 129 LEU A CB 1 A0A3G1Y5B0 UNP 129 L +ATOM 1020 O O . LEU A 1 129 ? 3.337 4.877 -0.222 1.0 98.12 ? 129 LEU A O 1 A0A3G1Y5B0 UNP 129 L +ATOM 1021 C CG . LEU A 1 129 ? 6.112 2.897 -3.288 1.0 98.12 ? 129 LEU A CG 1 A0A3G1Y5B0 UNP 129 L +ATOM 1022 C CD1 . LEU A 1 129 ? 7.610 2.634 -3.154 1.0 98.12 ? 129 LEU A CD1 1 A0A3G1Y5B0 UNP 129 L +ATOM 1023 C CD2 . LEU A 1 129 ? 5.349 1.597 -3.024 1.0 98.12 ? 129 LEU A CD2 1 A0A3G1Y5B0 UNP 129 L +ATOM 1024 N N . HIS A 1 130 ? 4.080 6.670 -1.347 1.0 98.62 ? 130 HIS A N 1 A0A3G1Y5B0 UNP 130 H +ATOM 1025 C CA . HIS A 1 130 ? 3.631 7.639 -0.346 1.0 98.62 ? 130 HIS A CA 1 A0A3G1Y5B0 UNP 130 H +ATOM 1026 C C . HIS A 1 130 ? 2.116 7.599 -0.144 1.0 98.62 ? 130 HIS A C 1 A0A3G1Y5B0 UNP 130 H +ATOM 1027 C CB . HIS A 1 130 ? 4.060 9.051 -0.742 1.0 98.62 ? 130 HIS A CB 1 A0A3G1Y5B0 UNP 130 H +ATOM 1028 O O . HIS A 1 130 ? 1.653 7.477 0.989 1.0 98.62 ? 130 HIS A O 1 A0A3G1Y5B0 UNP 130 H +ATOM 1029 C CG . HIS A 1 130 ? 5.490 9.327 -0.398 1.0 98.62 ? 130 HIS A CG 1 A0A3G1Y5B0 UNP 130 H +ATOM 1030 C CD2 . HIS A 1 130 ? 5.945 9.786 0.804 1.0 98.62 ? 130 HIS A CD2 1 A0A3G1Y5B0 UNP 130 H +ATOM 1031 N ND1 . HIS A 1 130 ? 6.579 9.186 -1.224 1.0 98.62 ? 130 HIS A ND1 1 A0A3G1Y5B0 UNP 130 H +ATOM 1032 C CE1 . HIS A 1 130 ? 7.662 9.603 -0.548 1.0 98.62 ? 130 HIS A CE1 1 A0A3G1Y5B0 UNP 130 H +ATOM 1033 N NE2 . HIS A 1 130 ? 7.321 9.934 0.705 1.0 98.62 ? 130 HIS A NE2 1 A0A3G1Y5B0 UNP 130 H +ATOM 1034 N N . LEU A 1 131 ? 1.326 7.653 -1.221 1.0 98.62 ? 131 LEU A N 1 A0A3G1Y5B0 UNP 131 L +ATOM 1035 C CA . LEU A 1 131 ? -0.137 7.617 -1.114 1.0 98.62 ? 131 LEU A CA 1 A0A3G1Y5B0 UNP 131 L +ATOM 1036 C C . LEU A 1 131 ? -0.642 6.288 -0.524 1.0 98.62 ? 131 LEU A C 1 A0A3G1Y5B0 UNP 131 L +ATOM 1037 C CB . LEU A 1 131 ? -0.760 7.881 -2.492 1.0 98.62 ? 131 LEU A CB 1 A0A3G1Y5B0 UNP 131 L +ATOM 1038 O O . LEU A 1 131 ? -1.527 6.294 0.336 1.0 98.62 ? 131 LEU A O 1 A0A3G1Y5B0 UNP 131 L +ATOM 1039 C CG . LEU A 1 131 ? -0.587 9.297 -3.068 1.0 98.62 ? 131 LEU A CG 1 A0A3G1Y5B0 UNP 131 L +ATOM 1040 C CD1 . LEU A 1 131 ? -1.338 9.368 -4.398 1.0 98.62 ? 131 LEU A CD1 1 A0A3G1Y5B0 UNP 131 L +ATOM 1041 C CD2 . LEU A 1 131 ? -1.159 10.386 -2.162 1.0 98.62 ? 131 LEU A CD2 1 A0A3G1Y5B0 UNP 131 L +ATOM 1042 N N . ALA A 1 132 ? -0.051 5.155 -0.921 1.0 98.44 ? 132 ALA A N 1 A0A3G1Y5B0 UNP 132 A +ATOM 1043 C CA . ALA A 1 132 ? -0.367 3.845 -0.340 1.0 98.44 ? 132 ALA A CA 1 A0A3G1Y5B0 UNP 132 A +ATOM 1044 C C . ALA A 1 132 ? 0.037 3.754 1.146 1.0 98.44 ? 132 ALA A C 1 A0A3G1Y5B0 UNP 132 A +ATOM 1045 C CB . ALA A 1 132 ? 0.328 2.758 -1.168 1.0 98.44 ? 132 ALA A CB 1 A0A3G1Y5B0 UNP 132 A +ATOM 1046 O O . ALA A 1 132 ? -0.684 3.167 1.964 1.0 98.44 ? 132 ALA A O 1 A0A3G1Y5B0 UNP 132 A +ATOM 1047 N N . GLY A 1 133 ? 1.165 4.370 1.509 1.0 98.25 ? 133 GLY A N 1 A0A3G1Y5B0 UNP 133 G +ATOM 1048 C CA . GLY A 1 133 ? 1.637 4.503 2.883 1.0 98.25 ? 133 GLY A CA 1 A0A3G1Y5B0 UNP 133 G +ATOM 1049 C C . GLY A 1 133 ? 0.674 5.322 3.741 1.0 98.25 ? 133 GLY A C 1 A0A3G1Y5B0 UNP 133 G +ATOM 1050 O O . GLY A 1 133 ? 0.245 4.847 4.791 1.0 98.25 ? 133 GLY A O 1 A0A3G1Y5B0 UNP 133 G +ATOM 1051 N N . ILE A 1 134 ? 0.243 6.495 3.265 1.0 98.56 ? 134 ILE A N 1 A0A3G1Y5B0 UNP 134 I +ATOM 1052 C CA . ILE A 1 134 ? -0.737 7.345 3.963 1.0 98.56 ? 134 ILE A CA 1 A0A3G1Y5B0 UNP 134 I +ATOM 1053 C C . ILE A 1 134 ? -2.058 6.593 4.153 1.0 98.56 ? 134 ILE A C 1 A0A3G1Y5B0 UNP 134 I +ATOM 1054 C CB . ILE A 1 134 ? -0.948 8.686 3.221 1.0 98.56 ? 134 ILE A CB 1 A0A3G1Y5B0 UNP 134 I +ATOM 1055 O O . ILE A 1 134 ? -2.581 6.566 5.266 1.0 98.56 ? 134 ILE A O 1 A0A3G1Y5B0 UNP 134 I +ATOM 1056 C CG1 . ILE A 1 134 ? 0.347 9.531 3.218 1.0 98.56 ? 134 ILE A CG1 1 A0A3G1Y5B0 UNP 134 I +ATOM 1057 C CG2 . ILE A 1 134 ? -2.073 9.508 3.887 1.0 98.56 ? 134 ILE A CG2 1 A0A3G1Y5B0 UNP 134 I +ATOM 1058 C CD1 . ILE A 1 134 ? 0.329 10.669 2.189 1.0 98.56 ? 134 ILE A CD1 1 A0A3G1Y5B0 UNP 134 I +ATOM 1059 N N . SER A 1 135 ? -2.565 5.920 3.112 1.0 98.56 ? 135 SER A N 1 A0A3G1Y5B0 UNP 135 S +ATOM 1060 C CA . SER A 1 135 ? -3.739 5.039 3.221 1.0 98.56 ? 135 SER A CA 1 A0A3G1Y5B0 UNP 135 S +ATOM 1061 C C . SER A 1 135 ? -3.597 4.053 4.388 1.0 98.56 ? 135 SER A C 1 A0A3G1Y5B0 UNP 135 S +ATOM 1062 C CB . SER A 1 135 ? -3.931 4.274 1.903 1.0 98.56 ? 135 SER A CB 1 A0A3G1Y5B0 UNP 135 S +ATOM 1063 O O . SER A 1 135 ? -4.483 3.936 5.237 1.0 98.56 ? 135 SER A O 1 A0A3G1Y5B0 UNP 135 S +ATOM 1064 O OG . SER A 1 135 ? -4.760 3.142 2.076 1.0 98.56 ? 135 SER A OG 1 A0A3G1Y5B0 UNP 135 S +ATOM 1065 N N . SER A 1 136 ? -2.454 3.373 4.467 1.0 98.25 ? 136 SER A N 1 A0A3G1Y5B0 UNP 136 S +ATOM 1066 C CA . SER A 1 136 ? -2.202 2.344 5.477 1.0 98.25 ? 136 SER A CA 1 A0A3G1Y5B0 UNP 136 S +ATOM 1067 C C . SER A 1 136 ? -2.033 2.922 6.889 1.0 98.25 ? 136 SER A C 1 A0A3G1Y5B0 UNP 136 S +ATOM 1068 C CB . SER A 1 136 ? -0.986 1.518 5.064 1.0 98.25 ? 136 SER A CB 1 A0A3G1Y5B0 UNP 136 S +ATOM 1069 O O . SER A 1 136 ? -2.545 2.330 7.837 1.0 98.25 ? 136 SER A O 1 A0A3G1Y5B0 UNP 136 S +ATOM 1070 O OG . SER A 1 136 ? -1.202 0.931 3.794 1.0 98.25 ? 136 SER A OG 1 A0A3G1Y5B0 UNP 136 S +ATOM 1071 N N . ILE A 1 137 ? -1.400 4.094 7.043 1.0 98.50 ? 137 ILE A N 1 A0A3G1Y5B0 UNP 137 I +ATOM 1072 C CA . ILE A 1 137 ? -1.285 4.805 8.332 1.0 98.50 ? 137 ILE A CA 1 A0A3G1Y5B0 UNP 137 I +ATOM 1073 C C . ILE A 1 137 ? -2.667 5.235 8.838 1.0 98.50 ? 137 ILE A C 1 A0A3G1Y5B0 UNP 137 I +ATOM 1074 C CB . ILE A 1 137 ? -0.334 6.025 8.213 1.0 98.50 ? 137 ILE A CB 1 A0A3G1Y5B0 UNP 137 I +ATOM 1075 O O . ILE A 1 137 ? -2.999 5.001 10.000 1.0 98.50 ? 137 ILE A O 1 A0A3G1Y5B0 UNP 137 I +ATOM 1076 C CG1 . ILE A 1 137 ? 1.120 5.556 7.986 1.0 98.50 ? 137 ILE A CG1 1 A0A3G1Y5B0 UNP 137 I +ATOM 1077 C CG2 . ILE A 1 137 ? -0.400 6.914 9.473 1.0 98.50 ? 137 ILE A CG2 1 A0A3G1Y5B0 UNP 137 I +ATOM 1078 C CD1 . ILE A 1 137 ? 2.088 6.679 7.589 1.0 98.50 ? 137 ILE A CD1 1 A0A3G1Y5B0 UNP 137 I +ATOM 1079 N N . LEU A 1 138 ? -3.495 5.822 7.967 1.0 98.56 ? 138 LEU A N 1 A0A3G1Y5B0 UNP 138 L +ATOM 1080 C CA . LEU A 1 138 ? -4.863 6.216 8.312 1.0 98.56 ? 138 LEU A CA 1 A0A3G1Y5B0 UNP 138 L +ATOM 1081 C C . LEU A 1 138 ? -5.688 4.992 8.747 1.0 98.56 ? 138 LEU A C 1 A0A3G1Y5B0 UNP 138 L +ATOM 1082 C CB . LEU A 1 138 ? -5.500 6.940 7.108 1.0 98.56 ? 138 LEU A CB 1 A0A3G1Y5B0 UNP 138 L +ATOM 1083 O O . LEU A 1 138 ? -6.319 5.005 9.806 1.0 98.56 ? 138 LEU A O 1 A0A3G1Y5B0 UNP 138 L +ATOM 1084 C CG . LEU A 1 138 ? -4.923 8.332 6.780 1.0 98.56 ? 138 LEU A CG 1 A0A3G1Y5B0 UNP 138 L +ATOM 1085 C CD1 . LEU A 1 138 ? -5.663 8.895 5.564 1.0 98.56 ? 138 LEU A CD1 1 A0A3G1Y5B0 UNP 138 L +ATOM 1086 C CD2 . LEU A 1 138 ? -5.052 9.337 7.925 1.0 98.56 ? 138 LEU A CD2 1 A0A3G1Y5B0 UNP 138 L +ATOM 1087 N N . GLY A 1 139 ? -5.626 3.901 7.980 1.0 98.19 ? 139 GLY A N 1 A0A3G1Y5B0 UNP 139 G +ATOM 1088 C CA . GLY A 1 139 ? -6.266 2.638 8.352 1.0 98.19 ? 139 GLY A CA 1 A0A3G1Y5B0 UNP 139 G +ATOM 1089 C C . GLY A 1 139 ? -5.785 2.112 9.708 1.0 98.19 ? 139 GLY A C 1 A0A3G1Y5B0 UNP 139 G +ATOM 1090 O O . GLY A 1 139 ? -6.606 1.776 10.560 1.0 98.19 ? 139 GLY A O 1 A0A3G1Y5B0 UNP 139 G +ATOM 1091 N N . ALA A 1 140 ? -4.471 2.098 9.945 1.0 98.50 ? 140 ALA A N 1 A0A3G1Y5B0 UNP 140 A +ATOM 1092 C CA . ALA A 1 140 ? -3.875 1.631 11.194 1.0 98.50 ? 140 ALA A CA 1 A0A3G1Y5B0 UNP 140 A +ATOM 1093 C C . ALA A 1 140 ? -4.350 2.434 12.413 1.0 98.50 ? 140 ALA A C 1 A0A3G1Y5B0 UNP 140 A +ATOM 1094 C CB . ALA A 1 140 ? -2.351 1.685 11.055 1.0 98.50 ? 140 ALA A CB 1 A0A3G1Y5B0 UNP 140 A +ATOM 1095 O O . ALA A 1 140 ? -4.780 1.840 13.404 1.0 98.50 ? 140 ALA A O 1 A0A3G1Y5B0 UNP 140 A +ATOM 1096 N N . LEU A 1 141 ? -4.347 3.769 12.327 1.0 98.50 ? 141 LEU A N 1 A0A3G1Y5B0 UNP 141 L +ATOM 1097 C CA . LEU A 1 141 ? -4.866 4.636 13.389 1.0 98.50 ? 141 LEU A CA 1 A0A3G1Y5B0 UNP 141 L +ATOM 1098 C C . LEU A 1 141 ? -6.330 4.317 13.703 1.0 98.50 ? 141 LEU A C 1 A0A3G1Y5B0 UNP 141 L +ATOM 1099 C CB . LEU A 1 141 ? -4.722 6.110 12.967 1.0 98.50 ? 141 LEU A CB 1 A0A3G1Y5B0 UNP 141 L +ATOM 1100 O O . LEU A 1 141 ? -6.695 4.194 14.871 1.0 98.50 ? 141 LEU A O 1 A0A3G1Y5B0 UNP 141 L +ATOM 1101 C CG . LEU A 1 141 ? -3.279 6.643 13.002 1.0 98.50 ? 141 LEU A CG 1 A0A3G1Y5B0 UNP 141 L +ATOM 1102 C CD1 . LEU A 1 141 ? -3.241 8.039 12.381 1.0 98.50 ? 141 LEU A CD1 1 A0A3G1Y5B0 UNP 141 L +ATOM 1103 C CD2 . LEU A 1 141 ? -2.744 6.738 14.433 1.0 98.50 ? 141 LEU A CD2 1 A0A3G1Y5B0 UNP 141 L +ATOM 1104 N N . ASN A 1 142 ? -7.151 4.127 12.669 1.0 98.38 ? 142 ASN A N 1 A0A3G1Y5B0 UNP 142 N +ATOM 1105 C CA . ASN A 1 142 ? -8.560 3.789 12.832 1.0 98.38 ? 142 ASN A CA 1 A0A3G1Y5B0 UNP 142 N +ATOM 1106 C C . ASN A 1 142 ? -8.772 2.404 13.463 1.0 98.38 ? 142 ASN A C 1 A0A3G1Y5B0 UNP 142 N +ATOM 1107 C CB . ASN A 1 142 ? -9.230 3.885 11.457 1.0 98.38 ? 142 ASN A CB 1 A0A3G1Y5B0 UNP 142 N +ATOM 1108 O O . ASN A 1 142 ? -9.639 2.244 14.321 1.0 98.38 ? 142 ASN A O 1 A0A3G1Y5B0 UNP 142 N +ATOM 1109 C CG . ASN A 1 142 ? -10.740 3.886 11.541 1.0 98.38 ? 142 ASN A CG 1 A0A3G1Y5B0 UNP 142 N +ATOM 1110 N ND2 . ASN A 1 142 ? -11.392 3.509 10.473 1.0 98.38 ? 142 ASN A ND2 1 A0A3G1Y5B0 UNP 142 N +ATOM 1111 O OD1 . ASN A 1 142 ? -11.355 4.231 12.536 1.0 98.38 ? 142 ASN A OD1 1 A0A3G1Y5B0 UNP 142 N +ATOM 1112 N N . PHE A 1 143 ? -7.982 1.395 13.080 1.0 98.56 ? 143 PHE A N 1 A0A3G1Y5B0 UNP 143 F +ATOM 1113 C CA . PHE A 1 143 ? -8.052 0.069 13.701 1.0 98.56 ? 143 PHE A CA 1 A0A3G1Y5B0 UNP 143 F +ATOM 1114 C C . PHE A 1 143 ? -7.669 0.114 15.175 1.0 98.56 ? 143 PHE A C 1 A0A3G1Y5B0 UNP 143 F +ATOM 1115 C CB . PHE A 1 143 ? -7.165 -0.943 12.963 1.0 98.56 ? 143 PHE A CB 1 A0A3G1Y5B0 UNP 143 F +ATOM 1116 O O . PHE A 1 143 ? -8.400 -0.429 16.002 1.0 98.56 ? 143 PHE A O 1 A0A3G1Y5B0 UNP 143 F +ATOM 1117 C CG . PHE A 1 143 ? -7.782 -1.467 11.688 1.0 98.56 ? 143 PHE A CG 1 A0A3G1Y5B0 UNP 143 F +ATOM 1118 C CD1 . PHE A 1 143 ? -9.018 -2.137 11.741 1.0 98.56 ? 143 PHE A CD1 1 A0A3G1Y5B0 UNP 143 F +ATOM 1119 C CD2 . PHE A 1 143 ? -7.145 -1.270 10.451 1.0 98.56 ? 143 PHE A CD2 1 A0A3G1Y5B0 UNP 143 F +ATOM 1120 C CE1 . PHE A 1 143 ? -9.653 -2.535 10.556 1.0 98.56 ? 143 PHE A CE1 1 A0A3G1Y5B0 UNP 143 F +ATOM 1121 C CE2 . PHE A 1 143 ? -7.772 -1.686 9.266 1.0 98.56 ? 143 PHE A CE2 1 A0A3G1Y5B0 UNP 143 F +ATOM 1122 C CZ . PHE A 1 143 ? -9.031 -2.302 9.318 1.0 98.56 ? 143 PHE A CZ 1 A0A3G1Y5B0 UNP 143 F +ATOM 1123 N N . ILE A 1 144 ? -6.568 0.789 15.514 1.0 98.44 ? 144 ILE A N 1 A0A3G1Y5B0 UNP 144 I +ATOM 1124 C CA . ILE A 1 144 ? -6.110 0.920 16.901 1.0 98.44 ? 144 ILE A CA 1 A0A3G1Y5B0 UNP 144 I +ATOM 1125 C C . ILE A 1 144 ? -7.207 1.563 17.754 1.0 98.44 ? 144 ILE A C 1 A0A3G1Y5B0 UNP 144 I +ATOM 1126 C CB . ILE A 1 144 ? -4.780 1.707 16.953 1.0 98.44 ? 144 ILE A CB 1 A0A3G1Y5B0 UNP 144 I +ATOM 1127 O O . ILE A 1 144 ? -7.595 1.004 18.782 1.0 98.44 ? 144 ILE A O 1 A0A3G1Y5B0 UNP 144 I +ATOM 1128 C CG1 . ILE A 1 144 ? -3.641 0.865 16.333 1.0 98.44 ? 144 ILE A CG1 1 A0A3G1Y5B0 UNP 144 I +ATOM 1129 C CG2 . ILE A 1 144 ? -4.406 2.083 18.398 1.0 98.44 ? 144 ILE A CG2 1 A0A3G1Y5B0 UNP 144 I +ATOM 1130 C CD1 . ILE A 1 144 ? -2.376 1.674 16.014 1.0 98.44 ? 144 ILE A CD1 1 A0A3G1Y5B0 UNP 144 I +ATOM 1131 N N . THR A 1 145 ? -7.769 2.693 17.317 1.0 98.19 ? 145 THR A N 1 A0A3G1Y5B0 UNP 145 T +ATOM 1132 C CA . THR A 1 145 ? -8.818 3.374 18.087 1.0 98.19 ? 145 THR A CA 1 A0A3G1Y5B0 UNP 145 T +ATOM 1133 C C . THR A 1 145 ? -10.109 2.567 18.167 1.0 98.19 ? 145 THR A C 1 A0A3G1Y5B0 UNP 145 T +ATOM 1134 C CB . THR A 1 145 ? -9.117 4.776 17.547 1.0 98.19 ? 145 THR A CB 1 A0A3G1Y5B0 UNP 145 T +ATOM 1135 O O . THR A 1 145 ? -10.716 2.515 19.235 1.0 98.19 ? 145 THR A O 1 A0A3G1Y5B0 UNP 145 T +ATOM 1136 C CG2 . THR A 1 145 ? -7.915 5.700 17.742 1.0 98.19 ? 145 THR A CG2 1 A0A3G1Y5B0 UNP 145 T +ATOM 1137 O OG1 . THR A 1 145 ? -9.449 4.727 16.182 1.0 98.19 ? 145 THR A OG1 1 A0A3G1Y5B0 UNP 145 T +ATOM 1138 N N . THR A 1 146 ? -10.509 1.886 17.091 1.0 97.75 ? 146 THR A N 1 A0A3G1Y5B0 UNP 146 T +ATOM 1139 C CA . THR A 1 146 ? -11.706 1.027 17.083 1.0 97.75 ? 146 THR A CA 1 A0A3G1Y5B0 UNP 146 T +ATOM 1140 C C . THR A 1 146 ? -11.561 -0.137 18.062 1.0 97.75 ? 146 THR A C 1 A0A3G1Y5B0 UNP 146 T +ATOM 1141 C CB . THR A 1 146 ? -11.999 0.495 15.671 1.0 97.75 ? 146 THR A CB 1 A0A3G1Y5B0 UNP 146 T +ATOM 1142 O O . THR A 1 146 ? -12.450 -0.362 18.883 1.0 97.75 ? 146 THR A O 1 A0A3G1Y5B0 UNP 146 T +ATOM 1143 C CG2 . THR A 1 146 ? -13.282 -0.333 15.602 1.0 97.75 ? 146 THR A CG2 1 A0A3G1Y5B0 UNP 146 T +ATOM 1144 O OG1 . THR A 1 146 ? -12.166 1.576 14.786 1.0 97.75 ? 146 THR A OG1 1 A0A3G1Y5B0 UNP 146 T +ATOM 1145 N N . ILE A 1 147 ? -10.432 -0.850 18.025 1.0 97.25 ? 147 ILE A N 1 A0A3G1Y5B0 UNP 147 I +ATOM 1146 C CA . ILE A 1 147 ? -10.211 -2.048 18.848 1.0 97.25 ? 147 ILE A CA 1 A0A3G1Y5B0 UNP 147 I +ATOM 1147 C C . ILE A 1 147 ? -10.097 -1.691 20.335 1.0 97.25 ? 147 ILE A C 1 A0A3G1Y5B0 UNP 147 I +ATOM 1148 C CB . ILE A 1 147 ? -8.996 -2.850 18.320 1.0 97.25 ? 147 ILE A CB 1 A0A3G1Y5B0 UNP 147 I +ATOM 1149 O O . ILE A 1 147 ? -10.623 -2.421 21.179 1.0 97.25 ? 147 ILE A O 1 A0A3G1Y5B0 UNP 147 I +ATOM 1150 C CG1 . ILE A 1 147 ? -9.275 -3.373 16.889 1.0 97.25 ? 147 ILE A CG1 1 A0A3G1Y5B0 UNP 147 I +ATOM 1151 C CG2 . ILE A 1 147 ? -8.687 -4.043 19.246 1.0 97.25 ? 147 ILE A CG2 1 A0A3G1Y5B0 UNP 147 I +ATOM 1152 C CD1 . ILE A 1 147 ? -8.049 -3.912 16.144 1.0 97.25 ? 147 ILE A CD1 1 A0A3G1Y5B0 UNP 147 I +ATOM 1153 N N . ILE A 1 148 ? -9.460 -0.564 20.663 1.0 95.62 ? 148 ILE A N 1 A0A3G1Y5B0 UNP 148 I +ATOM 1154 C CA . ILE A 1 148 ? -9.291 -0.127 22.055 1.0 95.62 ? 148 ILE A CA 1 A0A3G1Y5B0 UNP 148 I +ATOM 1155 C C . ILE A 1 148 ? -10.598 0.452 22.621 1.0 95.62 ? 148 ILE A C 1 A0A3G1Y5B0 UNP 148 I +ATOM 1156 C CB . ILE A 1 148 ? -8.090 0.843 22.170 1.0 95.62 ? 148 ILE A CB 1 A0A3G1Y5B0 UNP 148 I +ATOM 1157 O O . ILE A 1 148 ? -10.967 0.112 23.745 1.0 95.62 ? 148 ILE A O 1 A0A3G1Y5B0 UNP 148 I +ATOM 1158 C CG1 . ILE A 1 148 ? -6.778 0.106 21.801 1.0 95.62 ? 148 ILE A CG1 1 A0A3G1Y5B0 UNP 148 I +ATOM 1159 C CG2 . ILE A 1 148 ? -7.971 1.421 23.594 1.0 95.62 ? 148 ILE A CG2 1 A0A3G1Y5B0 UNP 148 I +ATOM 1160 C CD1 . ILE A 1 148 ? -5.549 1.018 21.713 1.0 95.62 ? 148 ILE A CD1 1 A0A3G1Y5B0 UNP 148 I +ATOM 1161 N N . ASN A 1 149 ? -11.319 1.286 21.859 1.0 95.44 ? 149 ASN A N 1 A0A3G1Y5B0 UNP 149 N +ATOM 1162 C CA . ASN A 1 149 ? -12.395 2.117 22.418 1.0 95.44 ? 149 ASN A CA 1 A0A3G1Y5B0 UNP 149 N +ATOM 1163 C C . ASN A 1 149 ? -13.819 1.625 22.131 1.0 95.44 ? 149 ASN A C 1 A0A3G1Y5B0 UNP 149 N +ATOM 1164 C CB . ASN A 1 149 ? -12.225 3.564 21.930 1.0 95.44 ? 149 ASN A CB 1 A0A3G1Y5B0 UNP 149 N +ATOM 1165 O O . ASN A 1 149 ? -14.717 1.919 22.916 1.0 95.44 ? 149 ASN A O 1 A0A3G1Y5B0 UNP 149 N +ATOM 1166 C CG . ASN A 1 149 ? -10.939 4.208 22.412 1.0 95.44 ? 149 ASN A CG 1 A0A3G1Y5B0 UNP 149 N +ATOM 1167 N ND2 . ASN A 1 149 ? -10.350 5.076 21.625 1.0 95.44 ? 149 ASN A ND2 1 A0A3G1Y5B0 UNP 149 N +ATOM 1168 O OD1 . ASN A 1 149 ? -10.459 3.970 23.503 1.0 95.44 ? 149 ASN A OD1 1 A0A3G1Y5B0 UNP 149 N +ATOM 1169 N N . LEU A 1 150 ? -14.061 0.908 21.028 1.0 94.06 ? 150 LEU A N 1 A0A3G1Y5B0 UNP 150 L +ATOM 1170 C CA . LEU A 1 150 ? -15.424 0.554 20.591 1.0 94.06 ? 150 LEU A CA 1 A0A3G1Y5B0 UNP 150 L +ATOM 1171 C C . LEU A 1 150 ? -15.827 -0.893 20.887 1.0 94.06 ? 150 LEU A C 1 A0A3G1Y5B0 UNP 150 L +ATOM 1172 C CB . LEU A 1 150 ? -15.633 0.926 19.116 1.0 94.06 ? 150 LEU A CB 1 A0A3G1Y5B0 UNP 150 L +ATOM 1173 O O . LEU A 1 150 ? -16.873 -1.361 20.440 1.0 94.06 ? 150 LEU A O 1 A0A3G1Y5B0 UNP 150 L +ATOM 1174 C CG . LEU A 1 150 ? -15.545 2.429 18.814 1.0 94.06 ? 150 LEU A CG 1 A0A3G1Y5B0 UNP 150 L +ATOM 1175 C CD1 . LEU A 1 150 ? -15.927 2.634 17.354 1.0 94.06 ? 150 LEU A CD1 1 A0A3G1Y5B0 UNP 150 L +ATOM 1176 C CD2 . LEU A 1 150 ? -16.498 3.275 19.666 1.0 94.06 ? 150 LEU A CD2 1 A0A3G1Y5B0 UNP 150 L +ATOM 1177 N N . LYS A 1 151 ? -15.026 -1.608 21.673 1.0 90.56 ? 151 LYS A N 1 A0A3G1Y5B0 UNP 151 K +ATOM 1178 C CA . LYS A 1 151 ? -15.342 -2.970 22.097 1.0 90.56 ? 151 LYS A CA 1 A0A3G1Y5B0 UNP 151 K +ATOM 1179 C C . LYS A 1 151 ? -16.588 -3.012 22.995 1.0 90.56 ? 151 LYS A C 1 A0A3G1Y5B0 UNP 151 K +ATOM 1180 C CB . LYS A 1 151 ? -14.100 -3.536 22.785 1.0 90.56 ? 151 LYS A CB 1 A0A3G1Y5B0 UNP 151 K +ATOM 1181 O O . LYS A 1 151 ? -16.738 -2.197 23.907 1.0 90.56 ? 151 LYS A O 1 A0A3G1Y5B0 UNP 151 K +ATOM 1182 C CG . LYS A 1 151 ? -14.308 -5.010 23.135 1.0 90.56 ? 151 LYS A CG 1 A0A3G1Y5B0 UNP 151 K +ATOM 1183 C CD . LYS A 1 151 ? -13.068 -5.640 23.766 1.0 90.56 ? 151 LYS A CD 1 A0A3G1Y5B0 UNP 151 K +ATOM 1184 C CE . LYS A 1 151 ? -12.760 -4.914 25.074 1.0 90.56 ? 151 LYS A CE 1 A0A3G1Y5B0 UNP 151 K +ATOM 1185 N NZ . LYS A 1 151 ? -11.798 -5.674 25.889 1.0 90.56 ? 151 LYS A NZ 1 A0A3G1Y5B0 UNP 151 K +ATOM 1186 N N . ALA A 1 152 ? -17.443 -4.023 22.810 1.0 89.19 ? 152 ALA A N 1 A0A3G1Y5B0 UNP 152 A +ATOM 1187 C CA . ALA A 1 152 ? -18.585 -4.264 23.691 1.0 89.19 ? 152 ALA A CA 1 A0A3G1Y5B0 UNP 152 A +ATOM 1188 C C . ALA A 1 152 ? -18.164 -4.368 25.174 1.0 89.19 ? 152 ALA A C 1 A0A3G1Y5B0 UNP 152 A +ATOM 1189 C CB . ALA A 1 152 ? -19.309 -5.533 23.227 1.0 89.19 ? 152 ALA A CB 1 A0A3G1Y5B0 UNP 152 A +ATOM 1190 O O . ALA A 1 152 ? -17.238 -5.103 25.519 1.0 89.19 ? 152 ALA A O 1 A0A3G1Y5B0 UNP 152 A +ATOM 1191 N N . LYS A 1 153 ? -18.895 -3.693 26.077 1.0 82.00 ? 153 LYS A N 1 A0A3G1Y5B0 UNP 153 K +ATOM 1192 C CA . LYS A 1 153 ? -18.537 -3.553 27.510 1.0 82.00 ? 153 LYS A CA 1 A0A3G1Y5B0 UNP 153 K +ATOM 1193 C C . LYS A 1 153 ? -18.274 -4.874 28.249 1.0 82.00 ? 153 LYS A C 1 A0A3G1Y5B0 UNP 153 K +ATOM 1194 C CB . LYS A 1 153 ? -19.633 -2.772 28.264 1.0 82.00 ? 153 LYS A CB 1 A0A3G1Y5B0 UNP 153 K +ATOM 1195 O O . LYS A 1 153 ? -17.531 -4.886 29.222 1.0 82.00 ? 153 LYS A O 1 A0A3G1Y5B0 UNP 153 K +ATOM 1196 C CG . LYS A 1 153 ? -19.703 -1.285 27.880 1.0 82.00 ? 153 LYS A CG 1 A0A3G1Y5B0 UNP 153 K +ATOM 1197 C CD . LYS A 1 153 ? -20.717 -0.534 28.761 1.0 82.00 ? 153 LYS A CD 1 A0A3G1Y5B0 UNP 153 K +ATOM 1198 C CE . LYS A 1 153 ? -20.742 0.956 28.390 1.0 82.00 ? 153 LYS A CE 1 A0A3G1Y5B0 UNP 153 K +ATOM 1199 N NZ . LYS A 1 153 ? -21.685 1.735 29.237 1.0 82.00 ? 153 LYS A NZ 1 A0A3G1Y5B0 UNP 153 K +ATOM 1200 N N . LYS A 1 154 ? -18.894 -5.979 27.818 1.0 87.06 ? 154 LYS A N 1 A0A3G1Y5B0 UNP 154 K +ATOM 1201 C CA . LYS A 1 154 ? -18.748 -7.307 28.445 1.0 87.06 ? 154 LYS A CA 1 A0A3G1Y5B0 UNP 154 K +ATOM 1202 C C . LYS A 1 154 ? -17.601 -8.148 27.866 1.0 87.06 ? 154 LYS A C 1 A0A3G1Y5B0 UNP 154 K +ATOM 1203 C CB . LYS A 1 154 ? -20.080 -8.074 28.382 1.0 87.06 ? 154 LYS A CB 1 A0A3G1Y5B0 UNP 154 K +ATOM 1204 O O . LYS A 1 154 ? -17.304 -9.210 28.406 1.0 87.06 ? 154 LYS A O 1 A0A3G1Y5B0 UNP 154 K +ATOM 1205 C CG . LYS A 1 154 ? -21.200 -7.409 29.200 1.0 87.06 ? 154 LYS A CG 1 A0A3G1Y5B0 UNP 154 K +ATOM 1206 C CD . LYS A 1 154 ? -22.461 -8.287 29.197 1.0 87.06 ? 154 LYS A CD 1 A0A3G1Y5B0 UNP 154 K +ATOM 1207 C CE . LYS A 1 154 ? -23.586 -7.636 30.014 1.0 87.06 ? 154 LYS A CE 1 A0A3G1Y5B0 UNP 154 K +ATOM 1208 N NZ . LYS A 1 154 ? -24.808 -8.483 30.046 1.0 87.06 ? 154 LYS A NZ 1 A0A3G1Y5B0 UNP 154 K +ATOM 1209 N N . LEU A 1 155 ? -16.970 -7.715 26.774 1.0 91.25 ? 155 LEU A N 1 A0A3G1Y5B0 UNP 155 L +ATOM 1210 C CA . LEU A 1 155 ? -15.900 -8.459 26.115 1.0 91.25 ? 155 LEU A CA 1 A0A3G1Y5B0 UNP 155 L +ATOM 1211 C C . LEU A 1 155 ? -14.555 -8.073 26.749 1.0 91.25 ? 155 LEU A C 1 A0A3G1Y5B0 UNP 155 L +ATOM 1212 C CB . LEU A 1 155 ? -15.982 -8.182 24.597 1.0 91.25 ? 155 LEU A CB 1 A0A3G1Y5B0 UNP 155 L +ATOM 1213 O O . LEU A 1 155 ? -14.095 -6.946 26.591 1.0 91.25 ? 155 LEU A O 1 A0A3G1Y5B0 UNP 155 L +ATOM 1214 C CG . LEU A 1 155 ? -15.123 -9.112 23.718 1.0 91.25 ? 155 LEU A CG 1 A0A3G1Y5B0 UNP 155 L +ATOM 1215 C CD1 . LEU A 1 155 ? -15.691 -10.531 23.698 1.0 91.25 ? 155 LEU A CD1 1 A0A3G1Y5B0 UNP 155 L +ATOM 1216 C CD2 . LEU A 1 155 ? -15.093 -8.621 22.270 1.0 91.25 ? 155 LEU A CD2 1 A0A3G1Y5B0 UNP 155 L +ATOM 1217 N N . SER A 1 156 ? -13.893 -8.974 27.479 1.0 91.06 ? 156 SER A N 1 A0A3G1Y5B0 UNP 156 S +ATOM 1218 C CA . SER A 1 156 ? -12.520 -8.741 27.965 1.0 91.06 ? 156 SER A CA 1 A0A3G1Y5B0 UNP 156 S +ATOM 1219 C C . SER A 1 156 ? -11.509 -8.854 26.815 1.0 91.06 ? 156 SER A C 1 A0A3G1Y5B0 UNP 156 S +ATOM 1220 C CB . SER A 1 156 ? -12.165 -9.677 29.125 1.0 91.06 ? 156 SER A CB 1 A0A3G1Y5B0 UNP 156 S +ATOM 1221 O O . SER A 1 156 ? -11.821 -9.428 25.777 1.0 91.06 ? 156 SER A O 1 A0A3G1Y5B0 UNP 156 S +ATOM 1222 O OG . SER A 1 156 ? -12.199 -11.027 28.716 1.0 91.06 ? 156 SER A OG 1 A0A3G1Y5B0 UNP 156 S +ATOM 1223 N N . ALA A 1 157 ? -10.314 -8.262 26.946 1.0 88.44 ? 157 ALA A N 1 A0A3G1Y5B0 UNP 157 A +ATOM 1224 C CA . ALA A 1 157 ? -9.307 -8.278 25.871 1.0 88.44 ? 157 ALA A CA 1 A0A3G1Y5B0 UNP 157 A +ATOM 1225 C C . ALA A 1 157 ? -8.836 -9.705 25.529 1.0 88.44 ? 157 ALA A C 1 A0A3G1Y5B0 UNP 157 A +ATOM 1226 C CB . ALA A 1 157 ? -8.136 -7.377 26.282 1.0 88.44 ? 157 ALA A CB 1 A0A3G1Y5B0 UNP 157 A +ATOM 1227 O O . ALA A 1 157 ? -8.688 -10.050 24.363 1.0 88.44 ? 157 ALA A O 1 A0A3G1Y5B0 UNP 157 A +ATOM 1228 N N . GLU A 1 158 ? -8.713 -10.564 26.539 1.0 91.31 ? 158 GLU A N 1 A0A3G1Y5B0 UNP 158 E +ATOM 1229 C CA . GLU A 1 158 ? -8.346 -11.980 26.393 1.0 91.31 ? 158 GLU A CA 1 A0A3G1Y5B0 UNP 158 E +ATOM 1230 C C . GLU A 1 158 ? -9.378 -12.805 25.611 1.0 91.31 ? 158 GLU A C 1 A0A3G1Y5B0 UNP 158 E +ATOM 1231 C CB . GLU A 1 158 ? -8.224 -12.581 27.795 1.0 91.31 ? 158 GLU A CB 1 A0A3G1Y5B0 UNP 158 E +ATOM 1232 O O . GLU A 1 158 ? -9.052 -13.854 25.069 1.0 91.31 ? 158 GLU A O 1 A0A3G1Y5B0 UNP 158 E +ATOM 1233 C CG . GLU A 1 158 ? -7.118 -11.924 28.636 1.0 91.31 ? 158 GLU A CG 1 A0A3G1Y5B0 UNP 158 E +ATOM 1234 C CD . GLU A 1 158 ? -7.145 -12.389 30.097 1.0 91.31 ? 158 GLU A CD 1 A0A3G1Y5B0 UNP 158 E +ATOM 1235 O OE1 . GLU A 1 158 ? -6.282 -11.896 30.852 1.0 91.31 ? 158 GLU A OE1 1 A0A3G1Y5B0 UNP 158 E +ATOM 1236 O OE2 . GLU A 1 158 ? -8.084 -13.133 30.461 1.0 91.31 ? 158 GLU A OE2 1 A0A3G1Y5B0 UNP 158 E +ATOM 1237 N N . LYS A 1 159 ? -10.630 -12.334 25.543 1.0 92.75 ? 159 LYS A N 1 A0A3G1Y5B0 UNP 159 K +ATOM 1238 C CA . LYS A 1 159 ? -11.731 -13.012 24.841 1.0 92.75 ? 159 LYS A CA 1 A0A3G1Y5B0 UNP 159 K +ATOM 1239 C C . LYS A 1 159 ? -11.958 -12.481 23.424 1.0 92.75 ? 159 LYS A C 1 A0A3G1Y5B0 UNP 159 K +ATOM 1240 C CB . LYS A 1 159 ? -13.007 -12.938 25.692 1.0 92.75 ? 159 LYS A CB 1 A0A3G1Y5B0 UNP 159 K +ATOM 1241 O O . LYS A 1 159 ? -12.871 -12.941 22.744 1.0 92.75 ? 159 LYS A O 1 A0A3G1Y5B0 UNP 159 K +ATOM 1242 C CG . LYS A 1 159 ? -12.871 -13.754 26.986 1.0 92.75 ? 159 LYS A CG 1 A0A3G1Y5B0 UNP 159 K +ATOM 1243 C CD . LYS A 1 159 ? -14.146 -13.645 27.829 1.0 92.75 ? 159 LYS A CD 1 A0A3G1Y5B0 UNP 159 K +ATOM 1244 C CE . LYS A 1 159 ? -13.931 -14.378 29.156 1.0 92.75 ? 159 LYS A CE 1 A0A3G1Y5B0 UNP 159 K +ATOM 1245 N NZ . LYS A 1 159 ? -15.133 -14.313 30.023 1.0 92.75 ? 159 LYS A NZ 1 A0A3G1Y5B0 UNP 159 K +ATOM 1246 N N . VAL A 1 160 ? -11.174 -11.497 22.986 1.0 94.94 ? 160 VAL A N 1 A0A3G1Y5B0 UNP 160 V +ATOM 1247 C CA . VAL A 1 160 ? -11.222 -10.977 21.615 1.0 94.94 ? 160 VAL A CA 1 A0A3G1Y5B0 UNP 160 V +ATOM 1248 C C . VAL A 1 160 ? -10.653 -12.025 20.650 1.0 94.94 ? 160 VAL A C 1 A0A3G1Y5B0 UNP 160 V +ATOM 1249 C CB . VAL A 1 160 ? -10.482 -9.630 21.533 1.0 94.94 ? 160 VAL A CB 1 A0A3G1Y5B0 UNP 160 V +ATOM 1250 O O . VAL A 1 160 ? -9.724 -12.754 20.993 1.0 94.94 ? 160 VAL A O 1 A0A3G1Y5B0 UNP 160 V +ATOM 1251 C CG1 . VAL A 1 160 ? -10.372 -9.108 20.107 1.0 94.94 ? 160 VAL A CG1 1 A0A3G1Y5B0 UNP 160 V +ATOM 1252 C CG2 . VAL A 1 160 ? -11.203 -8.547 22.346 1.0 94.94 ? 160 VAL A CG2 1 A0A3G1Y5B0 UNP 160 V +ATOM 1253 N N . SER A 1 161 ? -11.208 -12.115 19.438 1.0 96.44 ? 161 SER A N 1 A0A3G1Y5B0 UNP 161 S +ATOM 1254 C CA . SER A 1 161 ? -10.774 -13.104 18.445 1.0 96.44 ? 161 SER A CA 1 A0A3G1Y5B0 UNP 161 S +ATOM 1255 C C . SER A 1 161 ? -9.300 -12.928 18.053 1.0 96.44 ? 161 SER A C 1 A0A3G1Y5B0 UNP 161 S +ATOM 1256 C CB . SER A 1 161 ? -11.679 -13.065 17.206 1.0 96.44 ? 161 SER A CB 1 A0A3G1Y5B0 UNP 161 S +ATOM 1257 O O . SER A 1 161 ? -8.779 -11.812 17.988 1.0 96.44 ? 161 SER A O 1 A0A3G1Y5B0 UNP 161 S +ATOM 1258 O OG . SER A 1 161 ? -11.415 -11.918 16.422 1.0 96.44 ? 161 SER A OG 1 A0A3G1Y5B0 UNP 161 S +ATOM 1259 N N . LEU A 1 162 ? -8.630 -14.037 17.716 1.0 97.69 ? 162 LEU A N 1 A0A3G1Y5B0 UNP 162 L +ATOM 1260 C CA . LEU A 1 162 ? -7.236 -14.009 17.250 1.0 97.69 ? 162 LEU A CA 1 A0A3G1Y5B0 UNP 162 L +ATOM 1261 C C . LEU A 1 162 ? -7.058 -13.171 15.977 1.0 97.69 ? 162 LEU A C 1 A0A3G1Y5B0 UNP 162 L +ATOM 1262 C CB . LEU A 1 162 ? -6.733 -15.442 17.005 1.0 97.69 ? 162 LEU A CB 1 A0A3G1Y5B0 UNP 162 L +ATOM 1263 O O . LEU A 1 162 ? -6.008 -12.567 15.781 1.0 97.69 ? 162 LEU A O 1 A0A3G1Y5B0 UNP 162 L +ATOM 1264 C CG . LEU A 1 162 ? -6.554 -16.292 18.275 1.0 97.69 ? 162 LEU A CG 1 A0A3G1Y5B0 UNP 162 L +ATOM 1265 C CD1 . LEU A 1 162 ? -6.132 -17.705 17.874 1.0 97.69 ? 162 LEU A CD1 1 A0A3G1Y5B0 UNP 162 L +ATOM 1266 C CD2 . LEU A 1 162 ? -5.492 -15.719 19.215 1.0 97.69 ? 162 LEU A CD2 1 A0A3G1Y5B0 UNP 162 L +ATOM 1267 N N . PHE A 1 163 ? -8.091 -13.081 15.134 1.0 98.12 ? 163 PHE A N 1 A0A3G1Y5B0 UNP 163 F +ATOM 1268 C CA . PHE A 1 163 ? -8.064 -12.206 13.967 1.0 98.12 ? 163 PHE A CA 1 A0A3G1Y5B0 UNP 163 F +ATOM 1269 C C . PHE A 1 163 ? -7.960 -10.731 14.374 1.0 98.12 ? 163 PHE A C 1 A0A3G1Y5B0 UNP 163 F +ATOM 1270 C CB . PHE A 1 163 ? -9.296 -12.454 13.091 1.0 98.12 ? 163 PHE A CB 1 A0A3G1Y5B0 UNP 163 F +ATOM 1271 O O . PHE A 1 163 ? -7.079 -10.029 13.885 1.0 98.12 ? 163 PHE A O 1 A0A3G1Y5B0 UNP 163 F +ATOM 1272 C CG . PHE A 1 163 ? -9.330 -11.538 11.883 1.0 98.12 ? 163 PHE A CG 1 A0A3G1Y5B0 UNP 163 F +ATOM 1273 C CD1 . PHE A 1 163 ? -10.207 -10.436 11.849 1.0 98.12 ? 163 PHE A CD1 1 A0A3G1Y5B0 UNP 163 F +ATOM 1274 C CD2 . PHE A 1 163 ? -8.426 -11.743 10.825 1.0 98.12 ? 163 PHE A CD2 1 A0A3G1Y5B0 UNP 163 F +ATOM 1275 C CE1 . PHE A 1 163 ? -10.179 -9.549 10.759 1.0 98.12 ? 163 PHE A CE1 1 A0A3G1Y5B0 UNP 163 F +ATOM 1276 C CE2 . PHE A 1 163 ? -8.402 -10.857 9.735 1.0 98.12 ? 163 PHE A CE2 1 A0A3G1Y5B0 UNP 163 F +ATOM 1277 C CZ . PHE A 1 163 ? -9.277 -9.758 9.703 1.0 98.12 ? 163 PHE A CZ 1 A0A3G1Y5B0 UNP 163 F +ATOM 1278 N N . VAL A 1 164 ? -8.784 -10.263 15.315 1.0 97.88 ? 164 VAL A N 1 A0A3G1Y5B0 UNP 164 V +ATOM 1279 C CA . VAL A 1 164 ? -8.707 -8.874 15.798 1.0 97.88 ? 164 VAL A CA 1 A0A3G1Y5B0 UNP 164 V +ATOM 1280 C C . VAL A 1 164 ? -7.359 -8.604 16.481 1.0 97.88 ? 164 VAL A C 1 A0A3G1Y5B0 UNP 164 V +ATOM 1281 C CB . VAL A 1 164 ? -9.892 -8.569 16.726 1.0 97.88 ? 164 VAL A CB 1 A0A3G1Y5B0 UNP 164 V +ATOM 1282 O O . VAL A 1 164 ? -6.772 -7.546 16.258 1.0 97.88 ? 164 VAL A O 1 A0A3G1Y5B0 UNP 164 V +ATOM 1283 C CG1 . VAL A 1 164 ? -9.776 -7.189 17.379 1.0 97.88 ? 164 VAL A CG1 1 A0A3G1Y5B0 UNP 164 V +ATOM 1284 C CG2 . VAL A 1 164 ? -11.227 -8.593 15.974 1.0 97.88 ? 164 VAL A CG2 1 A0A3G1Y5B0 UNP 164 V +ATOM 1285 N N . TRP A 1 165 ? -6.816 -9.579 17.221 1.0 97.81 ? 165 TRP A N 1 A0A3G1Y5B0 UNP 165 W +ATOM 1286 C CA . TRP A 1 165 ? -5.450 -9.513 17.756 1.0 97.81 ? 165 TRP A CA 1 A0A3G1Y5B0 UNP 165 W +ATOM 1287 C C . TRP A 1 165 ? -4.376 -9.393 16.665 1.0 97.81 ? 165 TRP A C 1 A0A3G1Y5B0 UNP 165 W +ATOM 1288 C CB . TRP A 1 165 ? -5.174 -10.723 18.650 1.0 97.81 ? 165 TRP A CB 1 A0A3G1Y5B0 UNP 165 W +ATOM 1289 O O . TRP A 1 165 ? -3.451 -8.591 16.790 1.0 97.81 ? 165 TRP A O 1 A0A3G1Y5B0 UNP 165 W +ATOM 1290 C CG . TRP A 1 165 ? -5.644 -10.547 20.055 1.0 97.81 ? 165 TRP A CG 1 A0A3G1Y5B0 UNP 165 W +ATOM 1291 C CD1 . TRP A 1 165 ? -6.665 -11.200 20.656 1.0 97.81 ? 165 TRP A CD1 1 A0A3G1Y5B0 UNP 165 W +ATOM 1292 C CD2 . TRP A 1 165 ? -5.101 -9.638 21.059 1.0 97.81 ? 165 TRP A CD2 1 A0A3G1Y5B0 UNP 165 W +ATOM 1293 C CE2 . TRP A 1 165 ? -5.833 -9.816 22.269 1.0 97.81 ? 165 TRP A CE2 1 A0A3G1Y5B0 UNP 165 W +ATOM 1294 C CE3 . TRP A 1 165 ? -4.059 -8.683 21.066 1.0 97.81 ? 165 TRP A CE3 1 A0A3G1Y5B0 UNP 165 W +ATOM 1295 N NE1 . TRP A 1 165 ? -6.779 -10.771 21.964 1.0 97.81 ? 165 TRP A NE1 1 A0A3G1Y5B0 UNP 165 W +ATOM 1296 C CH2 . TRP A 1 165 ? -4.489 -8.162 23.415 1.0 97.81 ? 165 TRP A CH2 1 A0A3G1Y5B0 UNP 165 W +ATOM 1297 C CZ2 . TRP A 1 165 ? -5.534 -9.101 23.436 1.0 97.81 ? 165 TRP A CZ2 1 A0A3G1Y5B0 UNP 165 W +ATOM 1298 C CZ3 . TRP A 1 165 ? -3.759 -7.950 22.230 1.0 97.81 ? 165 TRP A CZ3 1 A0A3G1Y5B0 UNP 165 W +ATOM 1299 N N . SER A 1 166 ? -4.504 -10.139 15.567 1.0 98.12 ? 166 SER A N 1 A0A3G1Y5B0 UNP 166 S +ATOM 1300 C CA . SER A 1 166 ? -3.580 -10.005 14.437 1.0 98.12 ? 166 SER A CA 1 A0A3G1Y5B0 UNP 166 S +ATOM 1301 C C . SER A 1 166 ? -3.664 -8.613 13.802 1.0 98.12 ? 166 SER A C 1 A0A3G1Y5B0 UNP 166 S +ATOM 1302 C CB . SER A 1 166 ? -3.790 -11.124 13.409 1.0 98.12 ? 166 SER A CB 1 A0A3G1Y5B0 UNP 166 S +ATOM 1303 O O . SER A 1 166 ? -2.630 -8.000 13.545 1.0 98.12 ? 166 SER A O 1 A0A3G1Y5B0 UNP 166 S +ATOM 1304 O OG . SER A 1 166 ? -4.952 -10.959 12.619 1.0 98.12 ? 166 SER A OG 1 A0A3G1Y5B0 UNP 166 S +ATOM 1305 N N . VAL A 1 167 ? -4.876 -8.061 13.645 1.0 98.31 ? 167 VAL A N 1 A0A3G1Y5B0 UNP 167 V +ATOM 1306 C CA . VAL A 1 167 ? -5.078 -6.738 13.039 1.0 98.31 ? 167 VAL A CA 1 A0A3G1Y5B0 UNP 167 V +ATOM 1307 C C . VAL A 1 167 ? -4.515 -5.625 13.921 1.0 98.31 ? 167 VAL A C 1 A0A3G1Y5B0 UNP 167 V +ATOM 1308 C CB . VAL A 1 167 ? -6.558 -6.482 12.687 1.0 98.31 ? 167 VAL A CB 1 A0A3G1Y5B0 UNP 167 V +ATOM 1309 O O . VAL A 1 167 ? -3.860 -4.733 13.387 1.0 98.31 ? 167 VAL A O 1 A0A3G1Y5B0 UNP 167 V +ATOM 1310 C CG1 . VAL A 1 167 ? -6.769 -5.059 12.144 1.0 98.31 ? 167 VAL A CG1 1 A0A3G1Y5B0 UNP 167 V +ATOM 1311 C CG2 . VAL A 1 167 ? -7.042 -7.448 11.597 1.0 98.31 ? 167 VAL A CG2 1 A0A3G1Y5B0 UNP 167 V +ATOM 1312 N N . ILE A 1 168 ? -4.701 -5.665 15.249 1.0 98.06 ? 168 ILE A N 1 A0A3G1Y5B0 UNP 168 I +ATOM 1313 C CA . ILE A 1 168 ? -4.117 -4.636 16.130 1.0 98.06 ? 168 ILE A CA 1 A0A3G1Y5B0 UNP 168 I +ATOM 1314 C C . ILE A 1 168 ? -2.585 -4.675 16.109 1.0 98.06 ? 168 ILE A C 1 A0A3G1Y5B0 UNP 168 I +ATOM 1315 C CB . ILE A 1 168 ? -4.684 -4.674 17.569 1.0 98.06 ? 168 ILE A CB 1 A0A3G1Y5B0 UNP 168 I +ATOM 1316 O O . ILE A 1 168 ? -1.960 -3.619 16.028 1.0 98.06 ? 168 ILE A O 1 A0A3G1Y5B0 UNP 168 I +ATOM 1317 C CG1 . ILE A 1 168 ? -4.241 -3.422 18.352 1.0 98.06 ? 168 ILE A CG1 1 A0A3G1Y5B0 UNP 168 I +ATOM 1318 C CG2 . ILE A 1 168 ? -4.327 -5.954 18.328 1.0 98.06 ? 168 ILE A CG2 1 A0A3G1Y5B0 UNP 168 I +ATOM 1319 C CD1 . ILE A 1 168 ? -5.006 -3.205 19.662 1.0 98.06 ? 168 ILE A CD1 1 A0A3G1Y5B0 UNP 168 I +ATOM 1320 N N . LEU A 1 169 ? -1.973 -5.866 16.106 1.0 98.38 ? 169 LEU A N 1 A0A3G1Y5B0 UNP 169 L +ATOM 1321 C CA . LEU A 1 169 ? -0.517 -5.996 15.997 1.0 98.38 ? 169 LEU A CA 1 A0A3G1Y5B0 UNP 169 L +ATOM 1322 C C . LEU A 1 169 ? -0.012 -5.447 14.661 1.0 98.38 ? 169 LEU A C 1 A0A3G1Y5B0 UNP 169 L +ATOM 1323 C CB . LEU A 1 169 ? -0.102 -7.467 16.171 1.0 98.38 ? 169 LEU A CB 1 A0A3G1Y5B0 UNP 169 L +ATOM 1324 O O . LEU A 1 169 ? 0.919 -4.644 14.641 1.0 98.38 ? 169 LEU A O 1 A0A3G1Y5B0 UNP 169 L +ATOM 1325 C CG . LEU A 1 169 ? -0.186 -7.985 17.617 1.0 98.38 ? 169 LEU A CG 1 A0A3G1Y5B0 UNP 169 L +ATOM 1326 C CD1 . LEU A 1 169 ? 0.065 -9.494 17.624 1.0 98.38 ? 169 LEU A CD1 1 A0A3G1Y5B0 UNP 169 L +ATOM 1327 C CD2 . LEU A 1 169 ? 0.854 -7.325 18.527 1.0 98.38 ? 169 LEU A CD2 1 A0A3G1Y5B0 UNP 169 L +ATOM 1328 N N . THR A 1 170 ? -0.651 -5.816 13.547 1.0 98.44 ? 170 THR A N 1 A0A3G1Y5B0 UNP 170 T +ATOM 1329 C CA . THR A 1 170 ? -0.293 -5.266 12.235 1.0 98.44 ? 170 THR A CA 1 A0A3G1Y5B0 UNP 170 T +ATOM 1330 C C . THR A 1 170 ? -0.475 -3.750 12.189 1.0 98.44 ? 170 THR A C 1 A0A3G1Y5B0 UNP 170 T +ATOM 1331 C CB . THR A 1 170 ? -1.094 -5.924 11.104 1.0 98.44 ? 170 THR A CB 1 A0A3G1Y5B0 UNP 170 T +ATOM 1332 O O . THR A 1 170 ? 0.402 -3.061 11.680 1.0 98.44 ? 170 THR A O 1 A0A3G1Y5B0 UNP 170 T +ATOM 1333 C CG2 . THR A 1 170 ? -0.613 -5.451 9.732 1.0 98.44 ? 170 THR A CG2 1 A0A3G1Y5B0 UNP 170 T +ATOM 1334 O OG1 . THR A 1 170 ? -0.930 -7.321 11.124 1.0 98.44 ? 170 THR A OG1 1 A0A3G1Y5B0 UNP 170 T +ATOM 1335 N N . ALA A 1 171 ? -1.555 -3.205 12.752 1.0 98.44 ? 171 ALA A N 1 A0A3G1Y5B0 UNP 171 A +ATOM 1336 C CA . ALA A 1 171 ? -1.789 -1.764 12.783 1.0 98.44 ? 171 ALA A CA 1 A0A3G1Y5B0 UNP 171 A +ATOM 1337 C C . ALA A 1 171 ? -0.691 -1.015 13.558 1.0 98.44 ? 171 ALA A C 1 A0A3G1Y5B0 UNP 171 A +ATOM 1338 C CB . ALA A 1 171 ? -3.183 -1.507 13.363 1.0 98.44 ? 171 ALA A CB 1 A0A3G1Y5B0 UNP 171 A +ATOM 1339 O O . ALA A 1 171 ? -0.191 0.001 13.076 1.0 98.44 ? 171 ALA A O 1 A0A3G1Y5B0 UNP 171 A +ATOM 1340 N N . ILE A 1 172 ? -0.253 -1.539 14.709 1.0 98.69 ? 172 ILE A N 1 A0A3G1Y5B0 UNP 172 I +ATOM 1341 C CA . ILE A 1 172 ? 0.871 -0.966 15.466 1.0 98.69 ? 172 ILE A CA 1 A0A3G1Y5B0 UNP 172 I +ATOM 1342 C C . ILE A 1 172 ? 2.154 -0.993 14.625 1.0 98.69 ? 172 ILE A C 1 A0A3G1Y5B0 UNP 172 I +ATOM 1343 C CB . ILE A 1 172 ? 1.046 -1.699 16.817 1.0 98.69 ? 172 ILE A CB 1 A0A3G1Y5B0 UNP 172 I +ATOM 1344 O O . ILE A 1 172 ? 2.840 0.022 14.517 1.0 98.69 ? 172 ILE A O 1 A0A3G1Y5B0 UNP 172 I +ATOM 1345 C CG1 . ILE A 1 172 ? -0.154 -1.389 17.744 1.0 98.69 ? 172 ILE A CG1 1 A0A3G1Y5B0 UNP 172 I +ATOM 1346 C CG2 . ILE A 1 172 ? 2.359 -1.278 17.511 1.0 98.69 ? 172 ILE A CG2 1 A0A3G1Y5B0 UNP 172 I +ATOM 1347 C CD1 . ILE A 1 172 ? -0.251 -2.303 18.974 1.0 98.69 ? 172 ILE A CD1 1 A0A3G1Y5B0 UNP 172 I +ATOM 1348 N N . LEU A 1 173 ? 2.461 -2.123 13.983 1.0 98.56 ? 173 LEU A N 1 A0A3G1Y5B0 UNP 173 L +ATOM 1349 C CA . LEU A 1 173 ? 3.653 -2.246 13.139 1.0 98.56 ? 173 LEU A CA 1 A0A3G1Y5B0 UNP 173 L +ATOM 1350 C C . LEU A 1 173 ? 3.616 -1.292 11.939 1.0 98.56 ? 173 LEU A C 1 A0A3G1Y5B0 UNP 173 L +ATOM 1351 C CB . LEU A 1 173 ? 3.812 -3.701 12.670 1.0 98.56 ? 173 LEU A CB 1 A0A3G1Y5B0 UNP 173 L +ATOM 1352 O O . LEU A 1 173 ? 4.630 -0.668 11.634 1.0 98.56 ? 173 LEU A O 1 A0A3G1Y5B0 UNP 173 L +ATOM 1353 C CG . LEU A 1 173 ? 4.177 -4.699 13.783 1.0 98.56 ? 173 LEU A CG 1 A0A3G1Y5B0 UNP 173 L +ATOM 1354 C CD1 . LEU A 1 173 ? 4.161 -6.114 13.205 1.0 98.56 ? 173 LEU A CD1 1 A0A3G1Y5B0 UNP 173 L +ATOM 1355 C CD2 . LEU A 1 173 ? 5.562 -4.432 14.376 1.0 98.56 ? 173 LEU A CD2 1 A0A3G1Y5B0 UNP 173 L +ATOM 1356 N N . LEU A 1 174 ? 2.467 -1.133 11.277 1.0 98.06 ? 174 LEU A N 1 A0A3G1Y5B0 UNP 174 L +ATOM 1357 C CA . LEU A 1 174 ? 2.303 -0.187 10.168 1.0 98.06 ? 174 LEU A CA 1 A0A3G1Y5B0 UNP 174 L +ATOM 1358 C C . LEU A 1 174 ? 2.522 1.257 10.631 1.0 98.06 ? 174 LEU A C 1 A0A3G1Y5B0 UNP 174 L +ATOM 1359 C CB . LEU A 1 174 ? 0.903 -0.340 9.547 1.0 98.06 ? 174 LEU A CB 1 A0A3G1Y5B0 UNP 174 L +ATOM 1360 O O . LEU A 1 174 ? 3.235 2.005 9.965 1.0 98.06 ? 174 LEU A O 1 A0A3G1Y5B0 UNP 174 L +ATOM 1361 C CG . LEU A 1 174 ? 0.686 -1.627 8.729 1.0 98.06 ? 174 LEU A CG 1 A0A3G1Y5B0 UNP 174 L +ATOM 1362 C CD1 . LEU A 1 174 ? -0.790 -1.721 8.333 1.0 98.06 ? 174 LEU A CD1 1 A0A3G1Y5B0 UNP 174 L +ATOM 1363 C CD2 . LEU A 1 174 ? 1.524 -1.675 7.452 1.0 98.06 ? 174 LEU A CD2 1 A0A3G1Y5B0 UNP 174 L +ATOM 1364 N N . LEU A 1 175 ? 1.963 1.634 11.784 1.0 97.81 ? 175 LEU A N 1 A0A3G1Y5B0 UNP 175 L +ATOM 1365 C CA . LEU A 1 175 ? 2.116 2.981 12.334 1.0 97.81 ? 175 LEU A CA 1 A0A3G1Y5B0 UNP 175 L +ATOM 1366 C C . LEU A 1 175 ? 3.579 3.314 12.664 1.0 97.81 ? 175 LEU A C 1 A0A3G1Y5B0 UNP 175 L +ATOM 1367 C CB . LEU A 1 175 ? 1.211 3.110 13.572 1.0 97.81 ? 175 LEU A CB 1 A0A3G1Y5B0 UNP 175 L +ATOM 1368 O O . LEU A 1 175 ? 4.003 4.447 12.461 1.0 97.81 ? 175 LEU A O 1 A0A3G1Y5B0 UNP 175 L +ATOM 1369 C CG . LEU A 1 175 ? 1.171 4.526 14.176 1.0 97.81 ? 175 LEU A CG 1 A0A3G1Y5B0 UNP 175 L +ATOM 1370 C CD1 . LEU A 1 175 ? 0.579 5.544 13.199 1.0 97.81 ? 175 LEU A CD1 1 A0A3G1Y5B0 UNP 175 L +ATOM 1371 C CD2 . LEU A 1 175 ? 0.314 4.516 15.441 1.0 97.81 ? 175 LEU A CD2 1 A0A3G1Y5B0 UNP 175 L +ATOM 1372 N N . LEU A 1 176 ? 4.350 2.334 13.144 1.0 98.25 ? 176 LEU A N 1 A0A3G1Y5B0 UNP 176 L +ATOM 1373 C CA . LEU A 1 176 ? 5.762 2.520 13.490 1.0 98.25 ? 176 LEU A CA 1 A0A3G1Y5B0 UNP 176 L +ATOM 1374 C C . LEU A 1 176 ? 6.702 2.444 12.276 1.0 98.25 ? 176 LEU A C 1 A0A3G1Y5B0 UNP 176 L +ATOM 1375 C CB . LEU A 1 176 ? 6.154 1.477 14.552 1.0 98.25 ? 176 LEU A CB 1 A0A3G1Y5B0 UNP 176 L +ATOM 1376 O O . LEU A 1 176 ? 7.710 3.144 12.241 1.0 98.25 ? 176 LEU A O 1 A0A3G1Y5B0 UNP 176 L +ATOM 1377 C CG . LEU A 1 176 ? 5.447 1.640 15.912 1.0 98.25 ? 176 LEU A CG 1 A0A3G1Y5B0 UNP 176 L +ATOM 1378 C CD1 . LEU A 1 176 ? 5.839 0.480 16.828 1.0 98.25 ? 176 LEU A CD1 1 A0A3G1Y5B0 UNP 176 L +ATOM 1379 C CD2 . LEU A 1 176 ? 5.812 2.952 16.610 1.0 98.25 ? 176 LEU A CD2 1 A0A3G1Y5B0 UNP 176 L +ATOM 1380 N N . SER A 1 177 ? 6.398 1.601 11.287 1.0 97.81 ? 177 SER A N 1 A0A3G1Y5B0 UNP 177 S +ATOM 1381 C CA . SER A 1 177 ? 7.301 1.332 10.155 1.0 97.81 ? 177 SER A CA 1 A0A3G1Y5B0 UNP 177 S +ATOM 1382 C C . SER A 1 177 ? 7.113 2.274 8.965 1.0 97.81 ? 177 SER A C 1 A0A3G1Y5B0 UNP 177 S +ATOM 1383 C CB . SER A 1 177 ? 7.174 -0.123 9.692 1.0 97.81 ? 177 SER A CB 1 A0A3G1Y5B0 UNP 177 S +ATOM 1384 O O . SER A 1 177 ? 8.095 2.670 8.337 1.0 97.81 ? 177 SER A O 1 A0A3G1Y5B0 UNP 177 S +ATOM 1385 O OG . SER A 1 177 ? 5.851 -0.426 9.292 1.0 97.81 ? 177 SER A OG 1 A0A3G1Y5B0 UNP 177 S +ATOM 1386 N N . LEU A 1 178 ? 5.877 2.667 8.642 1.0 97.00 ? 178 LEU A N 1 A0A3G1Y5B0 UNP 178 L +ATOM 1387 C CA . LEU A 1 178 ? 5.600 3.455 7.437 1.0 97.00 ? 178 LEU A CA 1 A0A3G1Y5B0 UNP 178 L +ATOM 1388 C C . LEU A 1 178 ? 6.167 4.884 7.460 1.0 97.00 ? 178 LEU A C 1 A0A3G1Y5B0 UNP 178 L +ATOM 1389 C CB . LEU A 1 178 ? 4.096 3.456 7.135 1.0 97.00 ? 178 LEU A CB 1 A0A3G1Y5B0 UNP 178 L +ATOM 1390 O O . LEU A 1 178 ? 6.606 5.331 6.402 1.0 97.00 ? 178 LEU A O 1 A0A3G1Y5B0 UNP 178 L +ATOM 1391 C CG . LEU A 1 178 ? 3.543 2.087 6.707 1.0 97.00 ? 178 LEU A CG 1 A0A3G1Y5B0 UNP 178 L +ATOM 1392 C CD1 . LEU A 1 178 ? 2.031 2.208 6.560 1.0 97.00 ? 178 LEU A CD1 1 A0A3G1Y5B0 UNP 178 L +ATOM 1393 C CD2 . LEU A 1 178 ? 4.108 1.615 5.364 1.0 97.00 ? 178 LEU A CD2 1 A0A3G1Y5B0 UNP 178 L +ATOM 1394 N N . PRO A 1 179 ? 6.240 5.601 8.600 1.0 97.75 ? 179 PRO A N 1 A0A3G1Y5B0 UNP 179 P +ATOM 1395 C CA . PRO A 1 179 ? 6.937 6.886 8.649 1.0 97.75 ? 179 PRO A CA 1 A0A3G1Y5B0 UNP 179 P +ATOM 1396 C C . PRO A 1 179 ? 8.428 6.766 8.310 1.0 97.75 ? 179 PRO A C 1 A0A3G1Y5B0 UNP 179 P +ATOM 1397 C CB . PRO A 1 179 ? 6.725 7.415 10.070 1.0 97.75 ? 179 PRO A CB 1 A0A3G1Y5B0 UNP 179 P +ATOM 1398 O O . PRO A 1 179 ? 8.971 7.631 7.627 1.0 97.75 ? 179 PRO A O 1 A0A3G1Y5B0 UNP 179 P +ATOM 1399 C CG . PRO A 1 179 ? 5.428 6.739 10.509 1.0 97.75 ? 179 PRO A CG 1 A0A3G1Y5B0 UNP 179 P +ATOM 1400 C CD . PRO A 1 179 ? 5.539 5.366 9.856 1.0 97.75 ? 179 PRO A CD 1 A0A3G1Y5B0 UNP 179 P +ATOM 1401 N N . VAL A 1 180 ? 9.078 5.674 8.735 1.0 98.00 ? 180 VAL A N 1 A0A3G1Y5B0 UNP 180 V +ATOM 1402 C CA . VAL A 1 180 ? 10.488 5.403 8.410 1.0 98.00 ? 180 VAL A CA 1 A0A3G1Y5B0 UNP 180 V +ATOM 1403 C C . VAL A 1 180 ? 10.645 5.133 6.918 1.0 98.00 ? 180 VAL A C 1 A0A3G1Y5B0 UNP 180 V +ATOM 1404 C CB . VAL A 1 180 ? 11.051 4.226 9.233 1.0 98.00 ? 180 VAL A CB 1 A0A3G1Y5B0 UNP 180 V +ATOM 1405 O O . VAL A 1 180 ? 11.532 5.707 6.294 1.0 98.00 ? 180 VAL A O 1 A0A3G1Y5B0 UNP 180 V +ATOM 1406 C CG1 . VAL A 1 180 ? 12.534 3.982 8.924 1.0 98.00 ? 180 VAL A CG1 1 A0A3G1Y5B0 UNP 180 V +ATOM 1407 C CG2 . VAL A 1 180 ? 10.919 4.487 10.739 1.0 98.00 ? 180 VAL A CG2 1 A0A3G1Y5B0 UNP 180 V +ATOM 1408 N N . LEU A 1 181 ? 9.758 4.319 6.330 1.0 96.12 ? 181 LEU A N 1 A0A3G1Y5B0 UNP 181 L +ATOM 1409 C CA . LEU A 1 181 ? 9.741 4.083 4.885 1.0 96.12 ? 181 LEU A CA 1 A0A3G1Y5B0 UNP 181 L +ATOM 1410 C C . LEU A 1 181 ? 9.563 5.394 4.109 1.0 96.12 ? 181 LEU A C 1 A0A3G1Y5B0 UNP 181 L +ATOM 1411 C CB . LEU A 1 181 ? 8.634 3.071 4.533 1.0 96.12 ? 181 LEU A CB 1 A0A3G1Y5B0 UNP 181 L +ATOM 1412 O O . LEU A 1 181 ? 10.348 5.653 3.207 1.0 96.12 ? 181 LEU A O 1 A0A3G1Y5B0 UNP 181 L +ATOM 1413 C CG . LEU A 1 181 ? 8.480 2.806 3.020 1.0 96.12 ? 181 LEU A CG 1 A0A3G1Y5B0 UNP 181 L +ATOM 1414 C CD1 . LEU A 1 181 ? 9.705 2.109 2.428 1.0 96.12 ? 181 LEU A CD1 1 A0A3G1Y5B0 UNP 181 L +ATOM 1415 C CD2 . LEU A 1 181 ? 7.254 1.926 2.775 1.0 96.12 ? 181 LEU A CD2 1 A0A3G1Y5B0 UNP 181 L +ATOM 1416 N N . ALA A 1 182 ? 8.572 6.216 4.472 1.0 95.94 ? 182 ALA A N 1 A0A3G1Y5B0 UNP 182 A +ATOM 1417 C CA . ALA A 1 182 ? 8.298 7.493 3.812 1.0 95.94 ? 182 ALA A CA 1 A0A3G1Y5B0 UNP 182 A +ATOM 1418 C C . ALA A 1 182 ? 9.500 8.445 3.888 1.0 95.94 ? 182 ALA A C 1 A0A3G1Y5B0 UNP 182 A +ATOM 1419 C CB . ALA A 1 182 ? 7.048 8.114 4.446 1.0 95.94 ? 182 ALA A CB 1 A0A3G1Y5B0 UNP 182 A +ATOM 1420 O O . ALA A 1 182 ? 9.877 9.041 2.882 1.0 95.94 ? 182 ALA A O 1 A0A3G1Y5B0 UNP 182 A +ATOM 1421 N N . GLY A 1 183 ? 10.147 8.534 5.056 1.0 95.38 ? 183 GLY A N 1 A0A3G1Y5B0 UNP 183 G +ATOM 1422 C CA . GLY A 1 183 ? 11.388 9.291 5.207 1.0 95.38 ? 183 GLY A CA 1 A0A3G1Y5B0 UNP 183 G +ATOM 1423 C C . GLY A 1 183 ? 12.498 8.754 4.303 1.0 95.38 ? 183 GLY A C 1 A0A3G1Y5B0 UNP 183 G +ATOM 1424 O O . GLY A 1 183 ? 13.126 9.526 3.589 1.0 95.38 ? 183 GLY A O 1 A0A3G1Y5B0 UNP 183 G +ATOM 1425 N N . ALA A 1 184 ? 12.699 7.434 4.280 1.0 95.56 ? 184 ALA A N 1 A0A3G1Y5B0 UNP 184 A +ATOM 1426 C CA . ALA A 1 184 ? 13.754 6.796 3.496 1.0 95.56 ? 184 ALA A CA 1 A0A3G1Y5B0 UNP 184 A +ATOM 1427 C C . ALA A 1 184 ? 13.596 6.977 1.981 1.0 95.56 ? 184 ALA A C 1 A0A3G1Y5B0 UNP 184 A +ATOM 1428 C CB . ALA A 1 184 ? 13.816 5.312 3.874 1.0 95.56 ? 184 ALA A CB 1 A0A3G1Y5B0 UNP 184 A +ATOM 1429 O O . ALA A 1 184 ? 14.599 7.165 1.310 1.0 95.56 ? 184 ALA A O 1 A0A3G1Y5B0 UNP 184 A +ATOM 1430 N N . ILE A 1 185 ? 12.373 6.932 1.444 1.0 94.31 ? 185 ILE A N 1 A0A3G1Y5B0 UNP 185 I +ATOM 1431 C CA . ILE A 1 185 ? 12.127 7.120 0.000 1.0 94.31 ? 185 ILE A CA 1 A0A3G1Y5B0 UNP 185 I +ATOM 1432 C C . ILE A 1 185 ? 12.002 8.597 -0.413 1.0 94.31 ? 185 ILE A C 1 A0A3G1Y5B0 UNP 185 I +ATOM 1433 C CB . ILE A 1 185 ? 10.914 6.292 -0.484 1.0 94.31 ? 185 ILE A CB 1 A0A3G1Y5B0 UNP 185 I +ATOM 1434 O O . ILE A 1 185 ? 11.882 8.879 -1.600 1.0 94.31 ? 185 ILE A O 1 A0A3G1Y5B0 UNP 185 I +ATOM 1435 C CG1 . ILE A 1 185 ? 9.602 6.809 0.140 1.0 94.31 ? 185 ILE A CG1 1 A0A3G1Y5B0 UNP 185 I +ATOM 1436 C CG2 . ILE A 1 185 ? 11.140 4.791 -0.228 1.0 94.31 ? 185 ILE A CG2 1 A0A3G1Y5B0 UNP 185 I +ATOM 1437 C CD1 . ILE A 1 185 ? 8.328 6.079 -0.298 1.0 94.31 ? 185 ILE A CD1 1 A0A3G1Y5B0 UNP 185 I +ATOM 1438 N N . THR A 1 186 ? 11.969 9.527 0.550 1.0 92.31 ? 186 THR A N 1 A0A3G1Y5B0 UNP 186 T +ATOM 1439 C CA . THR A 1 186 ? 12.016 10.979 0.292 1.0 92.31 ? 186 THR A CA 1 A0A3G1Y5B0 UNP 186 T +ATOM 1440 C C . THR A 1 186 ? 13.454 11.510 0.247 1.0 92.31 ? 186 THR A C 1 A0A3G1Y5B0 UNP 186 T +ATOM 1441 C CB . THR A 1 186 ? 11.231 11.752 1.368 1.0 92.31 ? 186 THR A CB 1 A0A3G1Y5B0 UNP 186 T +ATOM 1442 O O . THR A 1 186 ? 13.697 12.521 -0.408 1.0 92.31 ? 186 THR A O 1 A0A3G1Y5B0 UNP 186 T +ATOM 1443 C CG2 . THR A 1 186 ? 11.165 13.263 1.138 1.0 92.31 ? 186 THR A CG2 1 A0A3G1Y5B0 UNP 186 T +ATOM 1444 O OG1 . THR A 1 186 ? 9.886 11.347 1.403 1.0 92.31 ? 186 THR A OG1 1 A0A3G1Y5B0 UNP 186 T +ATOM 1445 N N . MET A 1 187 ? 14.378 10.870 0.976 1.0 91.75 ? 187 MET A N 1 A0A3G1Y5B0 UNP 187 M +ATOM 1446 C CA . MET A 1 187 ? 15.809 11.213 1.016 1.0 91.75 ? 187 MET A CA 1 A0A3G1Y5B0 UNP 187 M +ATOM 1447 C C . MET A 1 187 ? 16.547 10.732 -0.231 1.0 91.75 ? 187 MET A C 1 A0A3G1Y5B0 UNP 187 M +ATOM 1448 C CB . MET A 1 187 ? 16.466 10.599 2.262 1.0 91.75 ? 187 MET A CB 1 A0A3G1Y5B0 UNP 187 M +ATOM 1449 O O . MET A 1 187 ? 17.443 11.481 -0.676 1.0 91.75 ? 187 MET A O 1 A0A3G1Y5B0 UNP 187 M +ATOM 1450 C CG . MET A 1 187 ? 16.042 11.282 3.565 1.0 91.75 ? 187 MET A CG 1 A0A3G1Y5B0 UNP 187 M +ATOM 1451 S SD . MET A 1 187 ? 16.918 10.703 5.053 1.0 91.75 ? 187 MET A SD 1 A0A3G1Y5B0 UNP 187 M +ATOM 1452 C CE . MET A 1 187 ? 16.347 8.986 5.138 1.0 91.75 ? 187 MET A CE 1 A0A3G1Y5B0 UNP 187 M +ATOM 1453 O OXT . MET A 1 187 ? 16.261 9.590 -0.647 1.0 91.75 ? 187 MET A OXT 1 A0A3G1Y5B0 UNP 187 M +# diff --git a/training/data/cifs/AF-A0A3G2QWJ4-F1-model_v3.cif b/training/data/cifs/AF-A0A3G2QWJ4-F1-model_v3.cif new file mode 100644 index 0000000..418a3ee --- /dev/null +++ b/training/data/cifs/AF-A0A3G2QWJ4-F1-model_v3.cif @@ -0,0 +1,2778 @@ +data_AF-A0A3G2QWJ4-F1 +# +_entry.id AF-A0A3G2QWJ4-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A3G2QWJ4-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;TLYLIFGAWAAMVGTALSLLIRMELGFPGSLIGDDQIYNVIVTAHAFVMIFFMVMPIMIGGFGNWLIPLMLGAPDMAFPR +MNNMSFWLLPPAFFMLLASSAVEKGAGTGWTVYPPLAGNVSHSGASVDMAIFSLHLAGASSILGAINFITTIINMRTTGL +LFEQMPLFVWAVKITAILLLLSLPVLAGAITMLLTDRNFNTSFFDPSGGGDPILYQHLF +; +_entity_poly.pdbx_seq_one_letter_code_can +;TLYLIFGAWAAMVGTALSLLIRMELGFPGSLIGDDQIYNVIVTAHAFVMIFFMVMPIMIGGFGNWLIPLMLGAPDMAFPR +MNNMSFWLLPPAFFMLLASSAVEKGAGTGWTVYPPLAGNVSHSGASVDMAIFSLHLAGASSILGAINFITTIINMRTTGL +LFEQMPLFVWAVKITAILLLLSLPVLAGAITMLLTDRNFNTSFFDPSGGGDPILYQHLF +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n THR 1 +1 n LEU 2 +1 n TYR 3 +1 n LEU 4 +1 n ILE 5 +1 n PHE 6 +1 n GLY 7 +1 n ALA 8 +1 n TRP 9 +1 n ALA 10 +1 n ALA 11 +1 n MET 12 +1 n VAL 13 +1 n GLY 14 +1 n THR 15 +1 n ALA 16 +1 n LEU 17 +1 n SER 18 +1 n LEU 19 +1 n LEU 20 +1 n ILE 21 +1 n ARG 22 +1 n MET 23 +1 n GLU 24 +1 n LEU 25 +1 n GLY 26 +1 n PHE 27 +1 n PRO 28 +1 n GLY 29 +1 n SER 30 +1 n LEU 31 +1 n ILE 32 +1 n GLY 33 +1 n ASP 34 +1 n ASP 35 +1 n GLN 36 +1 n ILE 37 +1 n TYR 38 +1 n ASN 39 +1 n VAL 40 +1 n ILE 41 +1 n VAL 42 +1 n THR 43 +1 n ALA 44 +1 n HIS 45 +1 n ALA 46 +1 n PHE 47 +1 n VAL 48 +1 n MET 49 +1 n ILE 50 +1 n PHE 51 +1 n PHE 52 +1 n MET 53 +1 n VAL 54 +1 n MET 55 +1 n PRO 56 +1 n ILE 57 +1 n MET 58 +1 n ILE 59 +1 n GLY 60 +1 n GLY 61 +1 n PHE 62 +1 n GLY 63 +1 n ASN 64 +1 n TRP 65 +1 n LEU 66 +1 n ILE 67 +1 n PRO 68 +1 n LEU 69 +1 n MET 70 +1 n LEU 71 +1 n GLY 72 +1 n ALA 73 +1 n PRO 74 +1 n ASP 75 +1 n MET 76 +1 n ALA 77 +1 n PHE 78 +1 n PRO 79 +1 n ARG 80 +1 n MET 81 +1 n ASN 82 +1 n ASN 83 +1 n MET 84 +1 n SER 85 +1 n PHE 86 +1 n TRP 87 +1 n LEU 88 +1 n LEU 89 +1 n PRO 90 +1 n PRO 91 +1 n ALA 92 +1 n PHE 93 +1 n PHE 94 +1 n MET 95 +1 n LEU 96 +1 n LEU 97 +1 n ALA 98 +1 n SER 99 +1 n SER 100 +1 n ALA 101 +1 n VAL 102 +1 n GLU 103 +1 n LYS 104 +1 n GLY 105 +1 n ALA 106 +1 n GLY 107 +1 n THR 108 +1 n GLY 109 +1 n TRP 110 +1 n THR 111 +1 n VAL 112 +1 n TYR 113 +1 n PRO 114 +1 n PRO 115 +1 n LEU 116 +1 n ALA 117 +1 n GLY 118 +1 n ASN 119 +1 n VAL 120 +1 n SER 121 +1 n HIS 122 +1 n SER 123 +1 n GLY 124 +1 n ALA 125 +1 n SER 126 +1 n VAL 127 +1 n ASP 128 +1 n MET 129 +1 n ALA 130 +1 n ILE 131 +1 n PHE 132 +1 n SER 133 +1 n LEU 134 +1 n HIS 135 +1 n LEU 136 +1 n ALA 137 +1 n GLY 138 +1 n ALA 139 +1 n SER 140 +1 n SER 141 +1 n ILE 142 +1 n LEU 143 +1 n GLY 144 +1 n ALA 145 +1 n ILE 146 +1 n ASN 147 +1 n PHE 148 +1 n ILE 149 +1 n THR 150 +1 n THR 151 +1 n ILE 152 +1 n ILE 153 +1 n ASN 154 +1 n MET 155 +1 n ARG 156 +1 n THR 157 +1 n THR 158 +1 n GLY 159 +1 n LEU 160 +1 n LEU 161 +1 n PHE 162 +1 n GLU 163 +1 n GLN 164 +1 n MET 165 +1 n PRO 166 +1 n LEU 167 +1 n PHE 168 +1 n VAL 169 +1 n TRP 170 +1 n ALA 171 +1 n VAL 172 +1 n LYS 173 +1 n ILE 174 +1 n THR 175 +1 n ALA 176 +1 n ILE 177 +1 n LEU 178 +1 n LEU 179 +1 n LEU 180 +1 n LEU 181 +1 n SER 182 +1 n LEU 183 +1 n PRO 184 +1 n VAL 185 +1 n LEU 186 +1 n ALA 187 +1 n GLY 188 +1 n ALA 189 +1 n ILE 190 +1 n THR 191 +1 n MET 192 +1 n LEU 193 +1 n LEU 194 +1 n THR 195 +1 n ASP 196 +1 n ARG 197 +1 n ASN 198 +1 n PHE 199 +1 n ASN 200 +1 n THR 201 +1 n SER 202 +1 n PHE 203 +1 n PHE 204 +1 n ASP 205 +1 n PRO 206 +1 n SER 207 +1 n GLY 208 +1 n GLY 209 +1 n GLY 210 +1 n ASP 211 +1 n PRO 212 +1 n ILE 213 +1 n LEU 214 +1 n TYR 215 +1 n GLN 216 +1 n HIS 217 +1 n LEU 218 +1 n PHE 219 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 39.01 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A THR 1 2 52.34 1 1 +A LEU 2 2 39.94 1 2 +A TYR 3 2 35.19 1 3 +A LEU 4 2 42.47 1 4 +A ILE 5 2 51.94 1 5 +A PHE 6 2 43.34 1 6 +A GLY 7 2 47.81 1 7 +A ALA 8 2 56.19 1 8 +A TRP 9 2 59.03 1 9 +A ALA 10 2 47.03 1 10 +A ALA 11 2 56.53 1 11 +A MET 12 2 57.72 1 12 +A VAL 13 2 52.03 1 13 +A GLY 14 2 48.88 1 14 +A THR 15 2 57.19 1 15 +A ALA 16 2 51.28 1 16 +A LEU 17 2 48.22 1 17 +A SER 18 2 46.53 1 18 +A LEU 19 2 48.72 1 19 +A LEU 20 2 50.28 1 20 +A ILE 21 2 47.84 1 21 +A ARG 22 2 50.25 1 22 +A MET 23 2 49.97 1 23 +A GLU 24 2 48.56 1 24 +A LEU 25 2 51.66 1 25 +A GLY 26 2 49.50 1 26 +A PHE 27 2 35.09 1 27 +A PRO 28 2 45.62 1 28 +A GLY 29 2 39.06 1 29 +A SER 30 2 48.53 1 30 +A LEU 31 2 47.91 1 31 +A ILE 32 2 48.44 1 32 +A GLY 33 2 46.31 1 33 +A ASP 34 2 47.28 1 34 +A ASP 35 2 54.25 1 35 +A GLN 36 2 47.66 1 36 +A ILE 37 2 46.03 1 37 +A TYR 38 2 43.44 1 38 +A ASN 39 2 51.09 1 39 +A VAL 40 2 50.53 1 40 +A ILE 41 2 46.50 1 41 +A VAL 42 2 50.31 1 42 +A THR 43 2 50.84 1 43 +A ALA 44 2 52.94 1 44 +A HIS 45 2 51.03 1 45 +A ALA 46 2 47.84 1 46 +A PHE 47 2 40.44 1 47 +A VAL 48 2 42.09 1 48 +A MET 49 2 46.03 1 49 +A ILE 50 2 45.22 1 50 +A PHE 51 2 32.03 1 51 +A PHE 52 2 31.45 1 52 +A MET 53 2 32.38 1 53 +A VAL 54 2 32.34 1 54 +A MET 55 2 23.30 1 55 +A PRO 56 2 37.72 1 56 +A ILE 57 2 28.92 1 57 +A MET 58 2 29.28 1 58 +A ILE 59 2 34.12 1 59 +A GLY 60 2 31.67 1 60 +A GLY 61 2 32.03 1 61 +A PHE 62 2 31.97 1 62 +A GLY 63 2 27.08 1 63 +A ASN 64 2 27.86 1 64 +A TRP 65 2 37.94 1 65 +A LEU 66 2 30.62 1 66 +A ILE 67 2 27.81 1 67 +A PRO 68 2 45.44 1 68 +A LEU 69 2 32.62 1 69 +A MET 70 2 31.91 1 70 +A LEU 71 2 26.92 1 71 +A GLY 72 2 32.03 1 72 +A ALA 73 2 24.47 1 73 +A PRO 74 2 36.44 1 74 +A ASP 75 2 27.17 1 75 +A MET 76 2 31.61 1 76 +A ALA 77 2 26.83 1 77 +A PHE 78 2 28.28 1 78 +A PRO 79 2 35.12 1 79 +A ARG 80 2 34.66 1 80 +A MET 81 2 34.84 1 81 +A ASN 82 2 30.14 1 82 +A ASN 83 2 28.84 1 83 +A MET 84 2 30.75 1 84 +A SER 85 2 42.47 1 85 +A PHE 86 2 39.56 1 86 +A TRP 87 2 40.97 1 87 +A LEU 88 2 43.28 1 88 +A LEU 89 2 46.00 1 89 +A PRO 90 2 40.28 1 90 +A PRO 91 2 42.09 1 91 +A ALA 92 2 45.06 1 92 +A PHE 93 2 42.88 1 93 +A PHE 94 2 48.66 1 94 +A MET 95 2 40.88 1 95 +A LEU 96 2 42.06 1 96 +A LEU 97 2 39.34 1 97 +A ALA 98 2 42.22 1 98 +A SER 99 2 32.41 1 99 +A SER 100 2 54.34 1 100 +A ALA 101 2 40.41 1 101 +A VAL 102 2 26.77 1 102 +A GLU 103 2 35.34 1 103 +A LYS 104 2 31.95 1 104 +A GLY 105 2 26.00 1 105 +A ALA 106 2 27.59 1 106 +A GLY 107 2 27.55 1 107 +A THR 108 2 26.78 1 108 +A GLY 109 2 29.75 1 109 +A TRP 110 2 37.25 1 110 +A THR 111 2 29.23 1 111 +A VAL 112 2 29.16 1 112 +A TYR 113 2 37.19 1 113 +A PRO 114 2 33.03 1 114 +A PRO 115 2 40.72 1 115 +A LEU 116 2 29.39 1 116 +A ALA 117 2 32.75 1 117 +A GLY 118 2 35.31 1 118 +A ASN 119 2 34.22 1 119 +A VAL 120 2 35.50 1 120 +A SER 121 2 33.53 1 121 +A HIS 122 2 31.36 1 122 +A SER 123 2 31.48 1 123 +A GLY 124 2 37.12 1 124 +A ALA 125 2 38.75 1 125 +A SER 126 2 34.38 1 126 +A VAL 127 2 31.38 1 127 +A ASP 128 2 42.12 1 128 +A MET 129 2 39.41 1 129 +A ALA 130 2 34.94 1 130 +A ILE 131 2 37.88 1 131 +A PHE 132 2 30.36 1 132 +A SER 133 2 34.38 1 133 +A LEU 134 2 31.92 1 134 +A HIS 135 2 36.88 1 135 +A LEU 136 2 41.91 1 136 +A ALA 137 2 41.16 1 137 +A GLY 138 2 41.69 1 138 +A ALA 139 2 38.62 1 139 +A SER 140 2 38.47 1 140 +A SER 141 2 33.06 1 141 +A ILE 142 2 32.16 1 142 +A LEU 143 2 34.16 1 143 +A GLY 144 2 34.88 1 144 +A ALA 145 2 34.72 1 145 +A ILE 146 2 27.30 1 146 +A ASN 147 2 38.44 1 147 +A PHE 148 2 31.64 1 148 +A ILE 149 2 36.94 1 149 +A THR 150 2 27.89 1 150 +A THR 151 2 33.72 1 151 +A ILE 152 2 35.50 1 152 +A ILE 153 2 36.25 1 153 +A ASN 154 2 28.81 1 154 +A MET 155 2 34.59 1 155 +A ARG 156 2 38.41 1 156 +A THR 157 2 37.38 1 157 +A THR 158 2 48.88 1 158 +A GLY 159 2 56.94 1 159 +A LEU 160 2 50.88 1 160 +A LEU 161 2 57.94 1 161 +A PHE 162 2 51.31 1 162 +A GLU 163 2 57.06 1 163 +A GLN 164 2 52.47 1 164 +A MET 165 2 44.34 1 165 +A PRO 166 2 53.81 1 166 +A LEU 167 2 51.28 1 167 +A PHE 168 2 47.47 1 168 +A VAL 169 2 40.06 1 169 +A TRP 170 2 42.03 1 170 +A ALA 171 2 48.41 1 171 +A VAL 172 2 45.47 1 172 +A LYS 173 2 35.81 1 173 +A ILE 174 2 41.84 1 174 +A THR 175 2 43.19 1 175 +A ALA 176 2 39.16 1 176 +A ILE 177 2 37.00 1 177 +A LEU 178 2 34.25 1 178 +A LEU 179 2 37.38 1 179 +A LEU 180 2 31.38 1 180 +A LEU 181 2 32.66 1 181 +A SER 182 2 30.17 1 182 +A LEU 183 2 28.34 1 183 +A PRO 184 2 43.56 1 184 +A VAL 185 2 35.41 1 185 +A LEU 186 2 33.00 1 186 +A ALA 187 2 27.50 1 187 +A GLY 188 2 32.47 1 188 +A ALA 189 2 28.41 1 189 +A ILE 190 2 30.92 1 190 +A THR 191 2 29.75 1 191 +A MET 192 2 32.19 1 192 +A LEU 193 2 30.53 1 193 +A LEU 194 2 28.55 1 194 +A THR 195 2 31.25 1 195 +A ASP 196 2 26.94 1 196 +A ARG 197 2 31.42 1 197 +A ASN 198 2 34.91 1 198 +A PHE 199 2 34.78 1 199 +A ASN 200 2 37.25 1 200 +A THR 201 2 26.62 1 201 +A SER 202 2 37.81 1 202 +A PHE 203 2 29.69 1 203 +A PHE 204 2 32.16 1 204 +A ASP 205 2 30.48 1 205 +A PRO 206 2 47.91 1 206 +A SER 207 2 55.62 1 207 +A GLY 208 2 52.38 1 208 +A GLY 209 2 33.91 1 209 +A GLY 210 2 30.25 1 210 +A ASP 211 2 32.47 1 211 +A PRO 212 2 42.06 1 212 +A ILE 213 2 42.31 1 213 +A LEU 214 2 41.59 1 214 +A TYR 215 2 38.09 1 215 +A GLN 216 2 31.67 1 216 +A HIS 217 2 48.59 1 217 +A LEU 218 2 38.59 1 218 +A PHE 219 2 40.75 1 219 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A3G2QWJ4 +_ma_target_ref_db_details.db_code A0A3G2QWJ4_9MYRI +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 2456804 +_ma_target_ref_db_details.organism_scientific "Julidae sp. BIOUG02886-A10" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 219 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 40C2CF612BE9F67E +_ma_target_ref_db_details.seq_db_sequence_version_date 2019-02-13 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A n 2 polymer 1 1 "reference database" 1 +2 A a 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6T0B PDB 1 +6HU9 PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A3G2QWJ4-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n THR . THR 1 A 1 +A 2 1 n LEU . LEU 2 A 2 +A 3 1 n TYR . TYR 3 A 3 +A 4 1 n LEU . LEU 4 A 4 +A 5 1 n ILE . ILE 5 A 5 +A 6 1 n PHE . PHE 6 A 6 +A 7 1 n GLY . GLY 7 A 7 +A 8 1 n ALA . ALA 8 A 8 +A 9 1 n TRP . TRP 9 A 9 +A 10 1 n ALA . ALA 10 A 10 +A 11 1 n ALA . ALA 11 A 11 +A 12 1 n MET . MET 12 A 12 +A 13 1 n VAL . VAL 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n THR . THR 15 A 15 +A 16 1 n ALA . ALA 16 A 16 +A 17 1 n LEU . LEU 17 A 17 +A 18 1 n SER . SER 18 A 18 +A 19 1 n LEU . LEU 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n ILE . ILE 21 A 21 +A 22 1 n ARG . ARG 22 A 22 +A 23 1 n MET . MET 23 A 23 +A 24 1 n GLU . GLU 24 A 24 +A 25 1 n LEU . LEU 25 A 25 +A 26 1 n GLY . GLY 26 A 26 +A 27 1 n PHE . PHE 27 A 27 +A 28 1 n PRO . PRO 28 A 28 +A 29 1 n GLY . GLY 29 A 29 +A 30 1 n SER . SER 30 A 30 +A 31 1 n LEU . LEU 31 A 31 +A 32 1 n ILE . ILE 32 A 32 +A 33 1 n GLY . GLY 33 A 33 +A 34 1 n ASP . ASP 34 A 34 +A 35 1 n ASP . ASP 35 A 35 +A 36 1 n GLN . GLN 36 A 36 +A 37 1 n ILE . ILE 37 A 37 +A 38 1 n TYR . TYR 38 A 38 +A 39 1 n ASN . ASN 39 A 39 +A 40 1 n VAL . VAL 40 A 40 +A 41 1 n ILE . ILE 41 A 41 +A 42 1 n VAL . VAL 42 A 42 +A 43 1 n THR . THR 43 A 43 +A 44 1 n ALA . ALA 44 A 44 +A 45 1 n HIS . HIS 45 A 45 +A 46 1 n ALA . ALA 46 A 46 +A 47 1 n PHE . PHE 47 A 47 +A 48 1 n VAL . VAL 48 A 48 +A 49 1 n MET . MET 49 A 49 +A 50 1 n ILE . ILE 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n PHE . PHE 52 A 52 +A 53 1 n MET . MET 53 A 53 +A 54 1 n VAL . VAL 54 A 54 +A 55 1 n MET . MET 55 A 55 +A 56 1 n PRO . PRO 56 A 56 +A 57 1 n ILE . ILE 57 A 57 +A 58 1 n MET . MET 58 A 58 +A 59 1 n ILE . ILE 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n PHE . PHE 62 A 62 +A 63 1 n GLY . GLY 63 A 63 +A 64 1 n ASN . ASN 64 A 64 +A 65 1 n TRP . TRP 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n ILE . ILE 67 A 67 +A 68 1 n PRO . PRO 68 A 68 +A 69 1 n LEU . LEU 69 A 69 +A 70 1 n MET . MET 70 A 70 +A 71 1 n LEU . LEU 71 A 71 +A 72 1 n GLY . GLY 72 A 72 +A 73 1 n ALA . ALA 73 A 73 +A 74 1 n PRO . PRO 74 A 74 +A 75 1 n ASP . ASP 75 A 75 +A 76 1 n MET . MET 76 A 76 +A 77 1 n ALA . ALA 77 A 77 +A 78 1 n PHE . PHE 78 A 78 +A 79 1 n PRO . PRO 79 A 79 +A 80 1 n ARG . ARG 80 A 80 +A 81 1 n MET . MET 81 A 81 +A 82 1 n ASN . ASN 82 A 82 +A 83 1 n ASN . ASN 83 A 83 +A 84 1 n MET . MET 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n PHE . PHE 86 A 86 +A 87 1 n TRP . TRP 87 A 87 +A 88 1 n LEU . LEU 88 A 88 +A 89 1 n LEU . LEU 89 A 89 +A 90 1 n PRO . PRO 90 A 90 +A 91 1 n PRO . PRO 91 A 91 +A 92 1 n ALA . ALA 92 A 92 +A 93 1 n PHE . PHE 93 A 93 +A 94 1 n PHE . PHE 94 A 94 +A 95 1 n MET . MET 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n LEU . LEU 97 A 97 +A 98 1 n ALA . ALA 98 A 98 +A 99 1 n SER . SER 99 A 99 +A 100 1 n SER . SER 100 A 100 +A 101 1 n ALA . ALA 101 A 101 +A 102 1 n VAL . VAL 102 A 102 +A 103 1 n GLU . GLU 103 A 103 +A 104 1 n LYS . LYS 104 A 104 +A 105 1 n GLY . GLY 105 A 105 +A 106 1 n ALA . ALA 106 A 106 +A 107 1 n GLY . GLY 107 A 107 +A 108 1 n THR . THR 108 A 108 +A 109 1 n GLY . GLY 109 A 109 +A 110 1 n TRP . TRP 110 A 110 +A 111 1 n THR . THR 111 A 111 +A 112 1 n VAL . VAL 112 A 112 +A 113 1 n TYR . TYR 113 A 113 +A 114 1 n PRO . PRO 114 A 114 +A 115 1 n PRO . PRO 115 A 115 +A 116 1 n LEU . LEU 116 A 116 +A 117 1 n ALA . ALA 117 A 117 +A 118 1 n GLY . GLY 118 A 118 +A 119 1 n ASN . ASN 119 A 119 +A 120 1 n VAL . VAL 120 A 120 +A 121 1 n SER . SER 121 A 121 +A 122 1 n HIS . HIS 122 A 122 +A 123 1 n SER . SER 123 A 123 +A 124 1 n GLY . GLY 124 A 124 +A 125 1 n ALA . ALA 125 A 125 +A 126 1 n SER . SER 126 A 126 +A 127 1 n VAL . VAL 127 A 127 +A 128 1 n ASP . ASP 128 A 128 +A 129 1 n MET . MET 129 A 129 +A 130 1 n ALA . ALA 130 A 130 +A 131 1 n ILE . ILE 131 A 131 +A 132 1 n PHE . PHE 132 A 132 +A 133 1 n SER . SER 133 A 133 +A 134 1 n LEU . LEU 134 A 134 +A 135 1 n HIS . HIS 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n ALA . ALA 137 A 137 +A 138 1 n GLY . GLY 138 A 138 +A 139 1 n ALA . ALA 139 A 139 +A 140 1 n SER . SER 140 A 140 +A 141 1 n SER . SER 141 A 141 +A 142 1 n ILE . ILE 142 A 142 +A 143 1 n LEU . LEU 143 A 143 +A 144 1 n GLY . GLY 144 A 144 +A 145 1 n ALA . ALA 145 A 145 +A 146 1 n ILE . ILE 146 A 146 +A 147 1 n ASN . ASN 147 A 147 +A 148 1 n PHE . PHE 148 A 148 +A 149 1 n ILE . ILE 149 A 149 +A 150 1 n THR . THR 150 A 150 +A 151 1 n THR . THR 151 A 151 +A 152 1 n ILE . ILE 152 A 152 +A 153 1 n ILE . ILE 153 A 153 +A 154 1 n ASN . ASN 154 A 154 +A 155 1 n MET . MET 155 A 155 +A 156 1 n ARG . ARG 156 A 156 +A 157 1 n THR . THR 157 A 157 +A 158 1 n THR . THR 158 A 158 +A 159 1 n GLY . GLY 159 A 159 +A 160 1 n LEU . LEU 160 A 160 +A 161 1 n LEU . LEU 161 A 161 +A 162 1 n PHE . PHE 162 A 162 +A 163 1 n GLU . GLU 163 A 163 +A 164 1 n GLN . GLN 164 A 164 +A 165 1 n MET . MET 165 A 165 +A 166 1 n PRO . PRO 166 A 166 +A 167 1 n LEU . LEU 167 A 167 +A 168 1 n PHE . PHE 168 A 168 +A 169 1 n VAL . VAL 169 A 169 +A 170 1 n TRP . TRP 170 A 170 +A 171 1 n ALA . ALA 171 A 171 +A 172 1 n VAL . VAL 172 A 172 +A 173 1 n LYS . LYS 173 A 173 +A 174 1 n ILE . ILE 174 A 174 +A 175 1 n THR . THR 175 A 175 +A 176 1 n ALA . ALA 176 A 176 +A 177 1 n ILE . ILE 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n LEU . LEU 179 A 179 +A 180 1 n LEU . LEU 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n SER . SER 182 A 182 +A 183 1 n LEU . LEU 183 A 183 +A 184 1 n PRO . PRO 184 A 184 +A 185 1 n VAL . VAL 185 A 185 +A 186 1 n LEU . LEU 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n GLY . GLY 188 A 188 +A 189 1 n ALA . ALA 189 A 189 +A 190 1 n ILE . ILE 190 A 190 +A 191 1 n THR . THR 191 A 191 +A 192 1 n MET . MET 192 A 192 +A 193 1 n LEU . LEU 193 A 193 +A 194 1 n LEU . LEU 194 A 194 +A 195 1 n THR . THR 195 A 195 +A 196 1 n ASP . ASP 196 A 196 +A 197 1 n ARG . ARG 197 A 197 +A 198 1 n ASN . ASN 198 A 198 +A 199 1 n PHE . PHE 199 A 199 +A 200 1 n ASN . ASN 200 A 200 +A 201 1 n THR . THR 201 A 201 +A 202 1 n SER . SER 202 A 202 +A 203 1 n PHE . PHE 203 A 203 +A 204 1 n PHE . PHE 204 A 204 +A 205 1 n ASP . ASP 205 A 205 +A 206 1 n PRO . PRO 206 A 206 +A 207 1 n SER . SER 207 A 207 +A 208 1 n GLY . GLY 208 A 208 +A 209 1 n GLY . GLY 209 A 209 +A 210 1 n GLY . GLY 210 A 210 +A 211 1 n ASP . ASP 211 A 211 +A 212 1 n PRO . PRO 212 A 212 +A 213 1 n ILE . ILE 213 A 213 +A 214 1 n LEU . LEU 214 A 214 +A 215 1 n TYR . TYR 215 A 215 +A 216 1 n GLN . GLN 216 A 216 +A 217 1 n HIS . HIS 217 A 217 +A 218 1 n LEU . LEU 218 A 218 +A 219 1 n PHE . PHE 219 A 219 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A LEU 2 A LEU 2 HELX_RH_AL_P A MET 23 A MET 23 HELX_RH_AL_P1 ? ? +A GLU 24 A GLU 24 TURN_TY1_P A LEU 25 A LEU 25 TURN_TY1_P1 ? ? +A GLY 26 A GLY 26 BEND A PHE 27 A PHE 27 BEND1 ? ? +A ASP 35 A ASP 35 BEND A ASP 35 A ASP 35 BEND2 ? ? +A GLN 36 A GLN 36 HELX_RH_AL_P A MET 49 A MET 49 HELX_RH_AL_P2 ? ? +A ILE 50 A ILE 50 TURN_TY1_P A PHE 51 A PHE 51 TURN_TY1_P2 ? ? +A PHE 52 A PHE 52 BEND A PHE 52 A PHE 52 BEND3 ? ? +A PHE 62 A PHE 62 STRN A PHE 62 A PHE 62 STRN1 ? ? +A PHE 86 A PHE 86 BEND A LEU 89 A LEU 89 BEND4 ? ? +A PRO 90 A PRO 90 TURN_TY1_P A PRO 91 A PRO 91 TURN_TY1_P3 ? ? +A ALA 92 A ALA 92 HELX_RH_AL_P A MET 95 A MET 95 HELX_RH_AL_P3 ? ? +A LEU 96 A LEU 96 TURN_TY1_P A LEU 97 A LEU 97 TURN_TY1_P4 ? ? +A ALA 98 A ALA 98 BEND A ALA 98 A ALA 98 BEND5 ? ? +A VAL 102 A VAL 102 BEND A VAL 102 A VAL 102 BEND6 ? ? +A LEU 116 A LEU 116 BEND A LEU 116 A LEU 116 BEND7 ? ? +A ASP 128 A ASP 128 HELX_RH_3T_P A ALA 130 A ALA 130 HELX_RH_3T_P1 ? ? +A ILE 131 A ILE 131 TURN_TY1_P A ILE 131 A ILE 131 TURN_TY1_P5 ? ? +A PHE 132 A PHE 132 HELX_RH_AL_P A HIS 135 A HIS 135 HELX_RH_AL_P4 ? ? +A LEU 136 A LEU 136 TURN_TY1_P A LEU 136 A LEU 136 TURN_TY1_P6 ? ? +A ALA 137 A ALA 137 STRN A ALA 137 A ALA 137 STRN2 ? ? +A GLY 138 A GLY 138 BEND A ALA 139 A ALA 139 BEND8 ? ? +A ASN 147 A ASN 147 TURN_TY1_P A PHE 148 A PHE 148 TURN_TY1_P7 ? ? +A ILE 149 A ILE 149 BEND A ILE 152 A ILE 152 BEND9 ? ? +A ILE 153 A ILE 153 TURN_TY1_P A ASN 154 A ASN 154 TURN_TY1_P8 ? ? +A THR 158 A THR 158 TURN_TY1_P A GLY 159 A GLY 159 TURN_TY1_P9 ? ? +A PHE 162 A PHE 162 TURN_TY1_P A GLU 163 A GLU 163 TURN_TY1_P10 ? ? +A MET 165 A MET 165 BEND A MET 165 A MET 165 BEND10 ? ? +A LEU 167 A LEU 167 HELX_RH_AL_P A THR 175 A THR 175 HELX_RH_AL_P5 ? ? +A ALA 176 A ALA 176 HELX_RH_3T_P A LEU 178 A LEU 178 HELX_RH_3T_P2 ? ? +A LEU 179 A LEU 179 TURN_TY1_P A SER 182 A SER 182 TURN_TY1_P11 ? ? +A ASN 198 A ASN 198 BEND A ASN 198 A ASN 198 BEND11 ? ? +A PRO 206 A PRO 206 BEND A GLY 208 A GLY 208 BEND12 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP STRN +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A3G2QWJ4_9MYRI +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 219 +_struct_ref.pdbx_db_accession A0A3G2QWJ4 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;TLYLIFGAWAAMVGTALSLLIRMELGFPGSLIGDDQIYNVIVTAHAFVMIFFMVMPIMIGGFGNWLIPLMLGAPDMAFPR +MNNMSFWLLPPAFFMLLASSAVEKGAGTGWTVYPPLAGNVSHSGASVDMAIFSLHLAGASSILGAINFITTIINMRTTGL +LFEQMPLFVWAVKITAILLLLSLPVLAGAITMLLTDRNFNTSFFDPSGGGDPILYQHLF +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 219 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A3G2QWJ4-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 219 +_struct_ref_seq.pdbx_db_accession A0A3G2QWJ4 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 219 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . THR A 1 1 ? -32.016 -10.487 8.098 1.0 52.34 ? 1 THR A N 1 A0A3G2QWJ4 UNP 1 T +ATOM 2 C CA . THR A 1 1 ? -32.401 -11.152 6.830 1.0 52.34 ? 1 THR A CA 1 A0A3G2QWJ4 UNP 1 T +ATOM 3 C C . THR A 1 1 ? -31.372 -10.940 5.730 1.0 52.34 ? 1 THR A C 1 A0A3G2QWJ4 UNP 1 T +ATOM 4 C CB . THR A 1 1 ? -33.817 -10.793 6.368 1.0 52.34 ? 1 THR A CB 1 A0A3G2QWJ4 UNP 1 T +ATOM 5 O O . THR A 1 1 ? -30.712 -11.909 5.391 1.0 52.34 ? 1 THR A O 1 A0A3G2QWJ4 UNP 1 T +ATOM 6 C CG2 . THR A 1 1 ? -34.577 -12.041 5.938 1.0 52.34 ? 1 THR A CG2 1 A0A3G2QWJ4 UNP 1 T +ATOM 7 O OG1 . THR A 1 1 ? -34.505 -10.230 7.454 1.0 52.34 ? 1 THR A OG1 1 A0A3G2QWJ4 UNP 1 T +ATOM 8 N N . LEU A 1 2 ? -31.153 -9.714 5.225 1.0 39.94 ? 2 LEU A N 1 A0A3G2QWJ4 UNP 2 L +ATOM 9 C CA . LEU A 1 2 ? -30.242 -9.447 4.088 1.0 39.94 ? 2 LEU A CA 1 A0A3G2QWJ4 UNP 2 L +ATOM 10 C C . LEU A 1 2 ? -28.824 -10.040 4.238 1.0 39.94 ? 2 LEU A C 1 A0A3G2QWJ4 UNP 2 L +ATOM 11 C CB . LEU A 1 2 ? -30.167 -7.925 3.844 1.0 39.94 ? 2 LEU A CB 1 A0A3G2QWJ4 UNP 2 L +ATOM 12 O O . LEU A 1 2 ? -28.339 -10.675 3.308 1.0 39.94 ? 2 LEU A O 1 A0A3G2QWJ4 UNP 2 L +ATOM 13 C CG . LEU A 1 2 ? -31.432 -7.321 3.200 1.0 39.94 ? 2 LEU A CG 1 A0A3G2QWJ4 UNP 2 L +ATOM 14 C CD1 . LEU A 1 2 ? -31.391 -5.798 3.291 1.0 39.94 ? 2 LEU A CD1 1 A0A3G2QWJ4 UNP 2 L +ATOM 15 C CD2 . LEU A 1 2 ? -31.565 -7.710 1.726 1.0 39.94 ? 2 LEU A CD2 1 A0A3G2QWJ4 UNP 2 L +ATOM 16 N N . TYR A 1 3 ? -28.198 -9.932 5.416 1.0 35.19 ? 3 TYR A N 1 A0A3G2QWJ4 UNP 3 Y +ATOM 17 C CA . TYR A 1 3 ? -26.868 -10.511 5.671 1.0 35.19 ? 3 TYR A CA 1 A0A3G2QWJ4 UNP 3 Y +ATOM 18 C C . TYR A 1 3 ? -26.778 -12.035 5.457 1.0 35.19 ? 3 TYR A C 1 A0A3G2QWJ4 UNP 3 Y +ATOM 19 C CB . TYR A 1 3 ? -26.423 -10.148 7.096 1.0 35.19 ? 3 TYR A CB 1 A0A3G2QWJ4 UNP 3 Y +ATOM 20 O O . TYR A 1 3 ? -25.738 -12.521 5.023 1.0 35.19 ? 3 TYR A O 1 A0A3G2QWJ4 UNP 3 Y +ATOM 21 C CG . TYR A 1 3 ? -26.138 -8.670 7.290 1.0 35.19 ? 3 TYR A CG 1 A0A3G2QWJ4 UNP 3 Y +ATOM 22 C CD1 . TYR A 1 3 ? -24.947 -8.125 6.772 1.0 35.19 ? 3 TYR A CD1 1 A0A3G2QWJ4 UNP 3 Y +ATOM 23 C CD2 . TYR A 1 3 ? -27.045 -7.843 7.984 1.0 35.19 ? 3 TYR A CD2 1 A0A3G2QWJ4 UNP 3 Y +ATOM 24 C CE1 . TYR A 1 3 ? -24.659 -6.757 6.939 1.0 35.19 ? 3 TYR A CE1 1 A0A3G2QWJ4 UNP 3 Y +ATOM 25 C CE2 . TYR A 1 3 ? -26.764 -6.472 8.144 1.0 35.19 ? 3 TYR A CE2 1 A0A3G2QWJ4 UNP 3 Y +ATOM 26 O OH . TYR A 1 3 ? -25.311 -4.606 7.793 1.0 35.19 ? 3 TYR A OH 1 A0A3G2QWJ4 UNP 3 Y +ATOM 27 C CZ . TYR A 1 3 ? -25.571 -5.927 7.625 1.0 35.19 ? 3 TYR A CZ 1 A0A3G2QWJ4 UNP 3 Y +ATOM 28 N N . LEU A 1 4 ? -27.858 -12.792 5.696 1.0 42.47 ? 4 LEU A N 1 A0A3G2QWJ4 UNP 4 L +ATOM 29 C CA . LEU A 1 4 ? -27.888 -14.242 5.440 1.0 42.47 ? 4 LEU A CA 1 A0A3G2QWJ4 UNP 4 L +ATOM 30 C C . LEU A 1 4 ? -27.952 -14.550 3.938 1.0 42.47 ? 4 LEU A C 1 A0A3G2QWJ4 UNP 4 L +ATOM 31 C CB . LEU A 1 4 ? -29.077 -14.885 6.182 1.0 42.47 ? 4 LEU A CB 1 A0A3G2QWJ4 UNP 4 L +ATOM 32 O O . LEU A 1 4 ? -27.297 -15.478 3.476 1.0 42.47 ? 4 LEU A O 1 A0A3G2QWJ4 UNP 4 L +ATOM 33 C CG . LEU A 1 4 ? -28.863 -15.022 7.700 1.0 42.47 ? 4 LEU A CG 1 A0A3G2QWJ4 UNP 4 L +ATOM 34 C CD1 . LEU A 1 4 ? -30.199 -15.280 8.398 1.0 42.47 ? 4 LEU A CD1 1 A0A3G2QWJ4 UNP 4 L +ATOM 35 C CD2 . LEU A 1 4 ? -27.920 -16.179 8.033 1.0 42.47 ? 4 LEU A CD2 1 A0A3G2QWJ4 UNP 4 L +ATOM 36 N N . ILE A 1 5 ? -28.689 -13.739 3.171 1.0 51.94 ? 5 ILE A N 1 A0A3G2QWJ4 UNP 5 I +ATOM 37 C CA . ILE A 1 5 ? -28.765 -13.848 1.706 1.0 51.94 ? 5 ILE A CA 1 A0A3G2QWJ4 UNP 5 I +ATOM 38 C C . ILE A 1 5 ? -27.389 -13.542 1.091 1.0 51.94 ? 5 ILE A C 1 A0A3G2QWJ4 UNP 5 I +ATOM 39 C CB . ILE A 1 5 ? -29.877 -12.919 1.153 1.0 51.94 ? 5 ILE A CB 1 A0A3G2QWJ4 UNP 5 I +ATOM 40 O O . ILE A 1 5 ? -26.915 -14.279 0.229 1.0 51.94 ? 5 ILE A O 1 A0A3G2QWJ4 UNP 5 I +ATOM 41 C CG1 . ILE A 1 5 ? -31.253 -13.276 1.772 1.0 51.94 ? 5 ILE A CG1 1 A0A3G2QWJ4 UNP 5 I +ATOM 42 C CG2 . ILE A 1 5 ? -29.940 -12.997 -0.384 1.0 51.94 ? 5 ILE A CG2 1 A0A3G2QWJ4 UNP 5 I +ATOM 43 C CD1 . ILE A 1 5 ? -32.382 -12.297 1.423 1.0 51.94 ? 5 ILE A CD1 1 A0A3G2QWJ4 UNP 5 I +ATOM 44 N N . PHE A 1 6 ? -26.714 -12.500 1.586 1.0 43.34 ? 6 PHE A N 1 A0A3G2QWJ4 UNP 6 F +ATOM 45 C CA . PHE A 1 6 ? -25.367 -12.131 1.147 1.0 43.34 ? 6 PHE A CA 1 A0A3G2QWJ4 UNP 6 F +ATOM 46 C C . PHE A 1 6 ? -24.318 -13.205 1.494 1.0 43.34 ? 6 PHE A C 1 A0A3G2QWJ4 UNP 6 F +ATOM 47 C CB . PHE A 1 6 ? -25.015 -10.767 1.754 1.0 43.34 ? 6 PHE A CB 1 A0A3G2QWJ4 UNP 6 F +ATOM 48 O O . PHE A 1 6 ? -23.523 -13.585 0.635 1.0 43.34 ? 6 PHE A O 1 A0A3G2QWJ4 UNP 6 F +ATOM 49 C CG . PHE A 1 6 ? -23.721 -10.190 1.219 1.0 43.34 ? 6 PHE A CG 1 A0A3G2QWJ4 UNP 6 F +ATOM 50 C CD1 . PHE A 1 6 ? -22.544 -10.241 1.990 1.0 43.34 ? 6 PHE A CD1 1 A0A3G2QWJ4 UNP 6 F +ATOM 51 C CD2 . PHE A 1 6 ? -23.689 -9.626 -0.071 1.0 43.34 ? 6 PHE A CD2 1 A0A3G2QWJ4 UNP 6 F +ATOM 52 C CE1 . PHE A 1 6 ? -21.342 -9.726 1.474 1.0 43.34 ? 6 PHE A CE1 1 A0A3G2QWJ4 UNP 6 F +ATOM 53 C CE2 . PHE A 1 6 ? -22.486 -9.113 -0.587 1.0 43.34 ? 6 PHE A CE2 1 A0A3G2QWJ4 UNP 6 F +ATOM 54 C CZ . PHE A 1 6 ? -21.313 -9.162 0.186 1.0 43.34 ? 6 PHE A CZ 1 A0A3G2QWJ4 UNP 6 F +ATOM 55 N N . GLY A 1 7 ? -24.358 -13.755 2.714 1.0 47.81 ? 7 GLY A N 1 A0A3G2QWJ4 UNP 7 G +ATOM 56 C CA . GLY A 1 7 ? -23.474 -14.851 3.128 1.0 47.81 ? 7 GLY A CA 1 A0A3G2QWJ4 UNP 7 G +ATOM 57 C C . GLY A 1 7 ? -23.658 -16.123 2.290 1.0 47.81 ? 7 GLY A C 1 A0A3G2QWJ4 UNP 7 G +ATOM 58 O O . GLY A 1 7 ? -22.673 -16.724 1.862 1.0 47.81 ? 7 GLY A O 1 A0A3G2QWJ4 UNP 7 G +ATOM 59 N N . ALA A 1 8 ? -24.906 -16.492 1.981 1.0 56.19 ? 8 ALA A N 1 A0A3G2QWJ4 UNP 8 A +ATOM 60 C CA . ALA A 1 8 ? -25.206 -17.619 1.098 1.0 56.19 ? 8 ALA A CA 1 A0A3G2QWJ4 UNP 8 A +ATOM 61 C C . ALA A 1 8 ? -24.668 -17.404 -0.330 1.0 56.19 ? 8 ALA A C 1 A0A3G2QWJ4 UNP 8 A +ATOM 62 C CB . ALA A 1 8 ? -26.723 -17.849 1.103 1.0 56.19 ? 8 ALA A CB 1 A0A3G2QWJ4 UNP 8 A +ATOM 63 O O . ALA A 1 8 ? -24.120 -18.329 -0.928 1.0 56.19 ? 8 ALA A O 1 A0A3G2QWJ4 UNP 8 A +ATOM 64 N N . TRP A 1 9 ? -24.768 -16.181 -0.866 1.0 59.03 ? 9 TRP A N 1 A0A3G2QWJ4 UNP 9 W +ATOM 65 C CA . TRP A 1 9 ? -24.231 -15.847 -2.188 1.0 59.03 ? 9 TRP A CA 1 A0A3G2QWJ4 UNP 9 W +ATOM 66 C C . TRP A 1 9 ? -22.700 -15.961 -2.243 1.0 59.03 ? 9 TRP A C 1 A0A3G2QWJ4 UNP 9 W +ATOM 67 C CB . TRP A 1 9 ? -24.725 -14.458 -2.604 1.0 59.03 ? 9 TRP A CB 1 A0A3G2QWJ4 UNP 9 W +ATOM 68 O O . TRP A 1 9 ? -22.166 -16.629 -3.130 1.0 59.03 ? 9 TRP A O 1 A0A3G2QWJ4 UNP 9 W +ATOM 69 C CG . TRP A 1 9 ? -24.361 -14.078 -4.005 1.0 59.03 ? 9 TRP A CG 1 A0A3G2QWJ4 UNP 9 W +ATOM 70 C CD1 . TRP A 1 9 ? -25.086 -14.365 -5.109 1.0 59.03 ? 9 TRP A CD1 1 A0A3G2QWJ4 UNP 9 W +ATOM 71 C CD2 . TRP A 1 9 ? -23.167 -13.381 -4.480 1.0 59.03 ? 9 TRP A CD2 1 A0A3G2QWJ4 UNP 9 W +ATOM 72 C CE2 . TRP A 1 9 ? -23.239 -13.284 -5.902 1.0 59.03 ? 9 TRP A CE2 1 A0A3G2QWJ4 UNP 9 W +ATOM 73 C CE3 . TRP A 1 9 ? -22.027 -12.827 -3.855 1.0 59.03 ? 9 TRP A CE3 1 A0A3G2QWJ4 UNP 9 W +ATOM 74 N NE1 . TRP A 1 9 ? -24.430 -13.896 -6.230 1.0 59.03 ? 9 TRP A NE1 1 A0A3G2QWJ4 UNP 9 W +ATOM 75 C CH2 . TRP A 1 9 ? -21.116 -12.129 -6.014 1.0 59.03 ? 9 TRP A CH2 1 A0A3G2QWJ4 UNP 9 W +ATOM 76 C CZ2 . TRP A 1 9 ? -22.236 -12.671 -6.667 1.0 59.03 ? 9 TRP A CZ2 1 A0A3G2QWJ4 UNP 9 W +ATOM 77 C CZ3 . TRP A 1 9 ? -21.013 -12.210 -4.614 1.0 59.03 ? 9 TRP A CZ3 1 A0A3G2QWJ4 UNP 9 W +ATOM 78 N N . ALA A 1 10 ? -21.993 -15.397 -1.258 1.0 47.03 ? 10 ALA A N 1 A0A3G2QWJ4 UNP 10 A +ATOM 79 C CA . ALA A 1 10 ? -20.532 -15.481 -1.181 1.0 47.03 ? 10 ALA A CA 1 A0A3G2QWJ4 UNP 10 A +ATOM 80 C C . ALA A 1 10 ? -20.029 -16.935 -1.073 1.0 47.03 ? 10 ALA A C 1 A0A3G2QWJ4 UNP 10 A +ATOM 81 C CB . ALA A 1 10 ? -20.067 -14.631 0.008 1.0 47.03 ? 10 ALA A CB 1 A0A3G2QWJ4 UNP 10 A +ATOM 82 O O . ALA A 1 10 ? -19.047 -17.302 -1.724 1.0 47.03 ? 10 ALA A O 1 A0A3G2QWJ4 UNP 10 A +ATOM 83 N N . ALA A 1 11 ? -20.735 -17.786 -0.317 1.0 56.53 ? 11 ALA A N 1 A0A3G2QWJ4 UNP 11 A +ATOM 84 C CA . ALA A 1 11 ? -20.412 -19.207 -0.202 1.0 56.53 ? 11 ALA A CA 1 A0A3G2QWJ4 UNP 11 A +ATOM 85 C C . ALA A 1 11 ? -20.534 -19.956 -1.546 1.0 56.53 ? 11 ALA A C 1 A0A3G2QWJ4 UNP 11 A +ATOM 86 C CB . ALA A 1 11 ? -21.307 -19.819 0.884 1.0 56.53 ? 11 ALA A CB 1 A0A3G2QWJ4 UNP 11 A +ATOM 87 O O . ALA A 1 11 ? -19.665 -20.769 -1.877 1.0 56.53 ? 11 ALA A O 1 A0A3G2QWJ4 UNP 11 A +ATOM 88 N N . MET A 1 12 ? -21.558 -19.657 -2.359 1.0 57.72 ? 12 MET A N 1 A0A3G2QWJ4 UNP 12 M +ATOM 89 C CA . MET A 1 12 ? -21.708 -20.263 -3.692 1.0 57.72 ? 12 MET A CA 1 A0A3G2QWJ4 UNP 12 M +ATOM 90 C C . MET A 1 12 ? -20.556 -19.877 -4.632 1.0 57.72 ? 12 MET A C 1 A0A3G2QWJ4 UNP 12 M +ATOM 91 C CB . MET A 1 12 ? -23.060 -19.885 -4.318 1.0 57.72 ? 12 MET A CB 1 A0A3G2QWJ4 UNP 12 M +ATOM 92 O O . MET A 1 12 ? -19.997 -20.749 -5.299 1.0 57.72 ? 12 MET A O 1 A0A3G2QWJ4 UNP 12 M +ATOM 93 C CG . MET A 1 12 ? -24.236 -20.563 -3.605 1.0 57.72 ? 12 MET A CG 1 A0A3G2QWJ4 UNP 12 M +ATOM 94 S SD . MET A 1 12 ? -25.857 -20.309 -4.384 1.0 57.72 ? 12 MET A SD 1 A0A3G2QWJ4 UNP 12 M +ATOM 95 C CE . MET A 1 12 ? -26.106 -18.541 -4.085 1.0 57.72 ? 12 MET A CE 1 A0A3G2QWJ4 UNP 12 M +ATOM 96 N N . VAL A 1 13 ? -20.147 -18.602 -4.639 1.0 52.03 ? 13 VAL A N 1 A0A3G2QWJ4 UNP 13 V +ATOM 97 C CA . VAL A 1 13 ? -19.037 -18.111 -5.481 1.0 52.03 ? 13 VAL A CA 1 A0A3G2QWJ4 UNP 13 V +ATOM 98 C C . VAL A 1 13 ? -17.704 -18.763 -5.093 1.0 52.03 ? 13 VAL A C 1 A0A3G2QWJ4 UNP 13 V +ATOM 99 C CB . VAL A 1 13 ? -18.953 -16.571 -5.429 1.0 52.03 ? 13 VAL A CB 1 A0A3G2QWJ4 UNP 13 V +ATOM 100 O O . VAL A 1 13 ? -16.993 -19.268 -5.963 1.0 52.03 ? 13 VAL A O 1 A0A3G2QWJ4 UNP 13 V +ATOM 101 C CG1 . VAL A 1 13 ? -17.760 -16.022 -6.222 1.0 52.03 ? 13 VAL A CG1 1 A0A3G2QWJ4 UNP 13 V +ATOM 102 C CG2 . VAL A 1 13 ? -20.222 -15.939 -6.020 1.0 52.03 ? 13 VAL A CG2 1 A0A3G2QWJ4 UNP 13 V +ATOM 103 N N . GLY A 1 14 ? -17.386 -18.834 -3.794 1.0 48.88 ? 14 GLY A N 1 A0A3G2QWJ4 UNP 14 G +ATOM 104 C CA . GLY A 1 14 ? -16.178 -19.521 -3.317 1.0 48.88 ? 14 GLY A CA 1 A0A3G2QWJ4 UNP 14 G +ATOM 105 C C . GLY A 1 14 ? -16.163 -21.020 -3.654 1.0 48.88 ? 14 GLY A C 1 A0A3G2QWJ4 UNP 14 G +ATOM 106 O O . GLY A 1 14 ? -15.126 -21.567 -4.032 1.0 48.88 ? 14 GLY A O 1 A0A3G2QWJ4 UNP 14 G +ATOM 107 N N . THR A 1 15 ? -17.327 -21.677 -3.602 1.0 57.19 ? 15 THR A N 1 A0A3G2QWJ4 UNP 15 T +ATOM 108 C CA . THR A 1 15 ? -17.458 -23.099 -3.965 1.0 57.19 ? 15 THR A CA 1 A0A3G2QWJ4 UNP 15 T +ATOM 109 C C . THR A 1 15 ? -17.217 -23.333 -5.460 1.0 57.19 ? 15 THR A C 1 A0A3G2QWJ4 UNP 15 T +ATOM 110 C CB . THR A 1 15 ? -18.827 -23.662 -3.553 1.0 57.19 ? 15 THR A CB 1 A0A3G2QWJ4 UNP 15 T +ATOM 111 O O . THR A 1 15 ? -16.521 -24.281 -5.818 1.0 57.19 ? 15 THR A O 1 A0A3G2QWJ4 UNP 15 T +ATOM 112 C CG2 . THR A 1 15 ? -18.892 -25.183 -3.705 1.0 57.19 ? 15 THR A CG2 1 A0A3G2QWJ4 UNP 15 T +ATOM 113 O OG1 . THR A 1 15 ? -19.066 -23.408 -2.189 1.0 57.19 ? 15 THR A OG1 1 A0A3G2QWJ4 UNP 15 T +ATOM 114 N N . ALA A 1 16 ? -17.722 -22.456 -6.335 1.0 51.28 ? 16 ALA A N 1 A0A3G2QWJ4 UNP 16 A +ATOM 115 C CA . ALA A 1 16 ? -17.514 -22.561 -7.782 1.0 51.28 ? 16 ALA A CA 1 A0A3G2QWJ4 UNP 16 A +ATOM 116 C C . ALA A 1 16 ? -16.024 -22.466 -8.165 1.0 51.28 ? 16 ALA A C 1 A0A3G2QWJ4 UNP 16 A +ATOM 117 C CB . ALA A 1 16 ? -18.353 -21.479 -8.474 1.0 51.28 ? 16 ALA A CB 1 A0A3G2QWJ4 UNP 16 A +ATOM 118 O O . ALA A 1 16 ? -15.523 -23.302 -8.920 1.0 51.28 ? 16 ALA A O 1 A0A3G2QWJ4 UNP 16 A +ATOM 119 N N . LEU A 1 17 ? -15.293 -21.512 -7.577 1.0 48.22 ? 17 LEU A N 1 A0A3G2QWJ4 UNP 17 L +ATOM 120 C CA . LEU A 1 17 ? -13.845 -21.373 -7.773 1.0 48.22 ? 17 LEU A CA 1 A0A3G2QWJ4 UNP 17 L +ATOM 121 C C . LEU A 1 17 ? -13.080 -22.610 -7.263 1.0 48.22 ? 17 LEU A C 1 A0A3G2QWJ4 UNP 17 L +ATOM 122 C CB . LEU A 1 17 ? -13.373 -20.073 -7.091 1.0 48.22 ? 17 LEU A CB 1 A0A3G2QWJ4 UNP 17 L +ATOM 123 O O . LEU A 1 17 ? -12.187 -23.107 -7.948 1.0 48.22 ? 17 LEU A O 1 A0A3G2QWJ4 UNP 17 L +ATOM 124 C CG . LEU A 1 17 ? -13.905 -18.784 -7.753 1.0 48.22 ? 17 LEU A CG 1 A0A3G2QWJ4 UNP 17 L +ATOM 125 C CD1 . LEU A 1 17 ? -13.598 -17.576 -6.868 1.0 48.22 ? 17 LEU A CD1 1 A0A3G2QWJ4 UNP 17 L +ATOM 126 C CD2 . LEU A 1 17 ? -13.277 -18.537 -9.128 1.0 48.22 ? 17 LEU A CD2 1 A0A3G2QWJ4 UNP 17 L +ATOM 127 N N . SER A 1 18 ? -13.480 -23.179 -6.118 1.0 46.53 ? 18 SER A N 1 A0A3G2QWJ4 UNP 18 S +ATOM 128 C CA . SER A 1 18 ? -12.889 -24.425 -5.603 1.0 46.53 ? 18 SER A CA 1 A0A3G2QWJ4 UNP 18 S +ATOM 129 C C . SER A 1 18 ? -13.175 -25.661 -6.469 1.0 46.53 ? 18 SER A C 1 A0A3G2QWJ4 UNP 18 S +ATOM 130 C CB . SER A 1 18 ? -13.374 -24.704 -4.175 1.0 46.53 ? 18 SER A CB 1 A0A3G2QWJ4 UNP 18 S +ATOM 131 O O . SER A 1 18 ? -12.434 -26.640 -6.350 1.0 46.53 ? 18 SER A O 1 A0A3G2QWJ4 UNP 18 S +ATOM 132 O OG . SER A 1 18 ? -12.768 -25.895 -3.691 1.0 46.53 ? 18 SER A OG 1 A0A3G2QWJ4 UNP 18 S +ATOM 133 N N . LEU A 1 19 ? -14.236 -25.674 -7.282 1.0 48.72 ? 19 LEU A N 1 A0A3G2QWJ4 UNP 19 L +ATOM 134 C CA . LEU A 1 19 ? -14.554 -26.800 -8.168 1.0 48.72 ? 19 LEU A CA 1 A0A3G2QWJ4 UNP 19 L +ATOM 135 C C . LEU A 1 19 ? -13.772 -26.730 -9.482 1.0 48.72 ? 19 LEU A C 1 A0A3G2QWJ4 UNP 19 L +ATOM 136 C CB . LEU A 1 19 ? -16.072 -26.870 -8.408 1.0 48.72 ? 19 LEU A CB 1 A0A3G2QWJ4 UNP 19 L +ATOM 137 O O . LEU A 1 19 ? -13.254 -27.755 -9.921 1.0 48.72 ? 19 LEU A O 1 A0A3G2QWJ4 UNP 19 L +ATOM 138 C CG . LEU A 1 19 ? -16.864 -27.421 -7.207 1.0 48.72 ? 19 LEU A CG 1 A0A3G2QWJ4 UNP 19 L +ATOM 139 C CD1 . LEU A 1 19 ? -18.361 -27.233 -7.450 1.0 48.72 ? 19 LEU A CD1 1 A0A3G2QWJ4 UNP 19 L +ATOM 140 C CD2 . LEU A 1 19 ? -16.609 -28.916 -6.977 1.0 48.72 ? 19 LEU A CD2 1 A0A3G2QWJ4 UNP 19 L +ATOM 141 N N . LEU A 1 20 ? -13.604 -25.534 -10.056 1.0 50.28 ? 20 LEU A N 1 A0A3G2QWJ4 UNP 20 L +ATOM 142 C CA . LEU A 1 20 ? -12.759 -25.323 -11.240 1.0 50.28 ? 20 LEU A CA 1 A0A3G2QWJ4 UNP 20 L +ATOM 143 C C . LEU A 1 20 ? -11.314 -25.790 -10.990 1.0 50.28 ? 20 LEU A C 1 A0A3G2QWJ4 UNP 20 L +ATOM 144 C CB . LEU A 1 20 ? -12.819 -23.838 -11.643 1.0 50.28 ? 20 LEU A CB 1 A0A3G2QWJ4 UNP 20 L +ATOM 145 O O . LEU A 1 20 ? -10.769 -26.540 -11.791 1.0 50.28 ? 20 LEU A O 1 A0A3G2QWJ4 UNP 20 L +ATOM 146 C CG . LEU A 1 20 ? -14.173 -23.410 -12.243 1.0 50.28 ? 20 LEU A CG 1 A0A3G2QWJ4 UNP 20 L +ATOM 147 C CD1 . LEU A 1 20 ? -14.242 -21.886 -12.343 1.0 50.28 ? 20 LEU A CD1 1 A0A3G2QWJ4 UNP 20 L +ATOM 148 C CD2 . LEU A 1 20 ? -14.389 -23.989 -13.644 1.0 50.28 ? 20 LEU A CD2 1 A0A3G2QWJ4 UNP 20 L +ATOM 149 N N . ILE A 1 21 ? -10.749 -25.462 -9.821 1.0 47.84 ? 21 ILE A N 1 A0A3G2QWJ4 UNP 21 I +ATOM 150 C CA . ILE A 1 21 ? -9.407 -25.910 -9.395 1.0 47.84 ? 21 ILE A CA 1 A0A3G2QWJ4 UNP 21 I +ATOM 151 C C . ILE A 1 21 ? -9.301 -27.446 -9.276 1.0 47.84 ? 21 ILE A C 1 A0A3G2QWJ4 UNP 21 I +ATOM 152 C CB . ILE A 1 21 ? -9.042 -25.195 -8.066 1.0 47.84 ? 21 ILE A CB 1 A0A3G2QWJ4 UNP 21 I +ATOM 153 O O . ILE A 1 21 ? -8.216 -28.004 -9.411 1.0 47.84 ? 21 ILE A O 1 A0A3G2QWJ4 UNP 21 I +ATOM 154 C CG1 . ILE A 1 21 ? -8.873 -23.674 -8.307 1.0 47.84 ? 21 ILE A CG1 1 A0A3G2QWJ4 UNP 21 I +ATOM 155 C CG2 . ILE A 1 21 ? -7.763 -25.757 -7.412 1.0 47.84 ? 21 ILE A CG2 1 A0A3G2QWJ4 UNP 21 I +ATOM 156 C CD1 . ILE A 1 21 ? -8.838 -22.834 -7.022 1.0 47.84 ? 21 ILE A CD1 1 A0A3G2QWJ4 UNP 21 I +ATOM 157 N N . ARG A 1 22 ? -10.410 -28.154 -9.012 1.0 50.25 ? 22 ARG A N 1 A0A3G2QWJ4 UNP 22 R +ATOM 158 C CA . ARG A 1 22 ? -10.413 -29.613 -8.798 1.0 50.25 ? 22 ARG A CA 1 A0A3G2QWJ4 UNP 22 R +ATOM 159 C C . ARG A 1 22 ? -10.665 -30.427 -10.064 1.0 50.25 ? 22 ARG A C 1 A0A3G2QWJ4 UNP 22 R +ATOM 160 C CB . ARG A 1 22 ? -11.420 -29.985 -7.702 1.0 50.25 ? 22 ARG A CB 1 A0A3G2QWJ4 UNP 22 R +ATOM 161 O O . ARG A 1 22 ? -10.174 -31.547 -10.134 1.0 50.25 ? 22 ARG A O 1 A0A3G2QWJ4 UNP 22 R +ATOM 162 C CG . ARG A 1 22 ? -10.905 -29.589 -6.313 1.0 50.25 ? 22 ARG A CG 1 A0A3G2QWJ4 UNP 22 R +ATOM 163 C CD . ARG A 1 22 ? -11.987 -29.854 -5.264 1.0 50.25 ? 22 ARG A CD 1 A0A3G2QWJ4 UNP 22 R +ATOM 164 N NE . ARG A 1 22 ? -11.549 -29.431 -3.923 1.0 50.25 ? 22 ARG A NE 1 A0A3G2QWJ4 UNP 22 R +ATOM 165 N NH1 . ARG A 1 22 ? -13.572 -29.649 -2.863 1.0 50.25 ? 22 ARG A NH1 1 A0A3G2QWJ4 UNP 22 R +ATOM 166 N NH2 . ARG A 1 22 ? -11.815 -28.871 -1.734 1.0 50.25 ? 22 ARG A NH2 1 A0A3G2QWJ4 UNP 22 R +ATOM 167 C CZ . ARG A 1 22 ? -12.310 -29.321 -2.850 1.0 50.25 ? 22 ARG A CZ 1 A0A3G2QWJ4 UNP 22 R +ATOM 168 N N . MET A 1 23 ? -11.405 -29.902 -11.042 1.0 49.97 ? 23 MET A N 1 A0A3G2QWJ4 UNP 23 M +ATOM 169 C CA . MET A 1 23 ? -11.673 -30.634 -12.291 1.0 49.97 ? 23 MET A CA 1 A0A3G2QWJ4 UNP 23 M +ATOM 170 C C . MET A 1 23 ? -10.426 -30.766 -13.180 1.0 49.97 ? 23 MET A C 1 A0A3G2QWJ4 UNP 23 M +ATOM 171 C CB . MET A 1 23 ? -12.850 -30.005 -13.049 1.0 49.97 ? 23 MET A CB 1 A0A3G2QWJ4 UNP 23 M +ATOM 172 O O . MET A 1 23 ? -10.289 -31.772 -13.869 1.0 49.97 ? 23 MET A O 1 A0A3G2QWJ4 UNP 23 M +ATOM 173 C CG . MET A 1 23 ? -14.168 -30.233 -12.293 1.0 49.97 ? 23 MET A CG 1 A0A3G2QWJ4 UNP 23 M +ATOM 174 S SD . MET A 1 23 ? -15.687 -29.814 -13.195 1.0 49.97 ? 23 MET A SD 1 A0A3G2QWJ4 UNP 23 M +ATOM 175 C CE . MET A 1 23 ? -15.446 -28.036 -13.450 1.0 49.97 ? 23 MET A CE 1 A0A3G2QWJ4 UNP 23 M +ATOM 176 N N . GLU A 1 24 ? -9.485 -29.822 -13.086 1.0 48.56 ? 24 GLU A N 1 A0A3G2QWJ4 UNP 24 E +ATOM 177 C CA . GLU A 1 24 ? -8.175 -29.884 -13.757 1.0 48.56 ? 24 GLU A CA 1 A0A3G2QWJ4 UNP 24 E +ATOM 178 C C . GLU A 1 24 ? -7.319 -31.082 -13.291 1.0 48.56 ? 24 GLU A C 1 A0A3G2QWJ4 UNP 24 E +ATOM 179 C CB . GLU A 1 24 ? -7.448 -28.557 -13.460 1.0 48.56 ? 24 GLU A CB 1 A0A3G2QWJ4 UNP 24 E +ATOM 180 O O . GLU A 1 24 ? -6.518 -31.634 -14.039 1.0 48.56 ? 24 GLU A O 1 A0A3G2QWJ4 UNP 24 E +ATOM 181 C CG . GLU A 1 24 ? -6.233 -28.284 -14.361 1.0 48.56 ? 24 GLU A CG 1 A0A3G2QWJ4 UNP 24 E +ATOM 182 C CD . GLU A 1 24 ? -6.591 -28.135 -15.851 1.0 48.56 ? 24 GLU A CD 1 A0A3G2QWJ4 UNP 24 E +ATOM 183 O OE1 . GLU A 1 24 ? -5.663 -28.270 -16.677 1.0 48.56 ? 24 GLU A OE1 1 A0A3G2QWJ4 UNP 24 E +ATOM 184 O OE2 . GLU A 1 24 ? -7.779 -27.867 -16.150 1.0 48.56 ? 24 GLU A OE2 1 A0A3G2QWJ4 UNP 24 E +ATOM 185 N N . LEU A 1 25 ? -7.521 -31.541 -12.052 1.0 51.66 ? 25 LEU A N 1 A0A3G2QWJ4 UNP 25 L +ATOM 186 C CA . LEU A 1 25 ? -6.767 -32.633 -11.421 1.0 51.66 ? 25 LEU A CA 1 A0A3G2QWJ4 UNP 25 L +ATOM 187 C C . LEU A 1 25 ? -7.444 -34.010 -11.617 1.0 51.66 ? 25 LEU A C 1 A0A3G2QWJ4 UNP 25 L +ATOM 188 C CB . LEU A 1 25 ? -6.503 -32.247 -9.950 1.0 51.66 ? 25 LEU A CB 1 A0A3G2QWJ4 UNP 25 L +ATOM 189 O O . LEU A 1 25 ? -7.289 -34.906 -10.788 1.0 51.66 ? 25 LEU A O 1 A0A3G2QWJ4 UNP 25 L +ATOM 190 C CG . LEU A 1 25 ? -5.547 -31.045 -9.792 1.0 51.66 ? 25 LEU A CG 1 A0A3G2QWJ4 UNP 25 L +ATOM 191 C CD1 . LEU A 1 25 ? -5.640 -30.476 -8.375 1.0 51.66 ? 25 LEU A CD1 1 A0A3G2QWJ4 UNP 25 L +ATOM 192 C CD2 . LEU A 1 25 ? -4.090 -31.447 -10.042 1.0 51.66 ? 25 LEU A CD2 1 A0A3G2QWJ4 UNP 25 L +ATOM 193 N N . GLY A 1 26 ? -8.223 -34.162 -12.697 1.0 49.50 ? 26 GLY A N 1 A0A3G2QWJ4 UNP 26 G +ATOM 194 C CA . GLY A 1 26 ? -9.128 -35.291 -12.942 1.0 49.50 ? 26 GLY A CA 1 A0A3G2QWJ4 UNP 26 G +ATOM 195 C C . GLY A 1 26 ? -8.449 -36.623 -13.286 1.0 49.50 ? 26 GLY A C 1 A0A3G2QWJ4 UNP 26 G +ATOM 196 O O . GLY A 1 26 ? -8.591 -37.575 -12.529 1.0 49.50 ? 26 GLY A O 1 A0A3G2QWJ4 UNP 26 G +ATOM 197 N N . PHE A 1 27 ? -7.766 -36.710 -14.437 1.0 35.09 ? 27 PHE A N 1 A0A3G2QWJ4 UNP 27 F +ATOM 198 C CA . PHE A 1 27 ? -6.897 -37.817 -14.903 1.0 35.09 ? 27 PHE A CA 1 A0A3G2QWJ4 UNP 27 F +ATOM 199 C C . PHE A 1 27 ? -6.103 -37.316 -16.151 1.0 35.09 ? 27 PHE A C 1 A0A3G2QWJ4 UNP 27 F +ATOM 200 C CB . PHE A 1 27 ? -7.726 -39.095 -15.207 1.0 35.09 ? 27 PHE A CB 1 A0A3G2QWJ4 UNP 27 F +ATOM 201 O O . PHE A 1 27 ? -6.545 -36.344 -16.766 1.0 35.09 ? 27 PHE A O 1 A0A3G2QWJ4 UNP 27 F +ATOM 202 C CG . PHE A 1 27 ? -7.272 -40.369 -14.487 1.0 35.09 ? 27 PHE A CG 1 A0A3G2QWJ4 UNP 27 F +ATOM 203 C CD1 . PHE A 1 27 ? -6.601 -41.390 -15.190 1.0 35.09 ? 27 PHE A CD1 1 A0A3G2QWJ4 UNP 27 F +ATOM 204 C CD2 . PHE A 1 27 ? -7.551 -40.568 -13.118 1.0 35.09 ? 27 PHE A CD2 1 A0A3G2QWJ4 UNP 27 F +ATOM 205 C CE1 . PHE A 1 27 ? -6.168 -42.554 -14.526 1.0 35.09 ? 27 PHE A CE1 1 A0A3G2QWJ4 UNP 27 F +ATOM 206 C CE2 . PHE A 1 27 ? -7.129 -41.733 -12.454 1.0 35.09 ? 27 PHE A CE2 1 A0A3G2QWJ4 UNP 27 F +ATOM 207 C CZ . PHE A 1 27 ? -6.426 -42.724 -13.156 1.0 35.09 ? 27 PHE A CZ 1 A0A3G2QWJ4 UNP 27 F +ATOM 208 N N . PRO A 1 28 ? -4.940 -37.887 -16.541 1.0 45.62 ? 28 PRO A N 1 A0A3G2QWJ4 UNP 28 P +ATOM 209 C CA . PRO A 1 28 ? -3.949 -37.158 -17.354 1.0 45.62 ? 28 PRO A CA 1 A0A3G2QWJ4 UNP 28 P +ATOM 210 C C . PRO A 1 28 ? -3.885 -37.508 -18.859 1.0 45.62 ? 28 PRO A C 1 A0A3G2QWJ4 UNP 28 P +ATOM 211 C CB . PRO A 1 28 ? -2.618 -37.489 -16.675 1.0 45.62 ? 28 PRO A CB 1 A0A3G2QWJ4 UNP 28 P +ATOM 212 O O . PRO A 1 28 ? -4.052 -38.662 -19.253 1.0 45.62 ? 28 PRO A O 1 A0A3G2QWJ4 UNP 28 P +ATOM 213 C CG . PRO A 1 28 ? -2.807 -38.948 -16.259 1.0 45.62 ? 28 PRO A CG 1 A0A3G2QWJ4 UNP 28 P +ATOM 214 C CD . PRO A 1 28 ? -4.297 -39.040 -15.921 1.0 45.62 ? 28 PRO A CD 1 A0A3G2QWJ4 UNP 28 P +ATOM 215 N N . GLY A 1 29 ? -3.496 -36.526 -19.686 1.0 39.06 ? 29 GLY A N 1 A0A3G2QWJ4 UNP 29 G +ATOM 216 C CA . GLY A 1 29 ? -3.060 -36.701 -21.085 1.0 39.06 ? 29 GLY A CA 1 A0A3G2QWJ4 UNP 29 G +ATOM 217 C C . GLY A 1 29 ? -2.861 -35.360 -21.817 1.0 39.06 ? 29 GLY A C 1 A0A3G2QWJ4 UNP 29 G +ATOM 218 O O . GLY A 1 29 ? -3.723 -34.495 -21.731 1.0 39.06 ? 29 GLY A O 1 A0A3G2QWJ4 UNP 29 G +ATOM 219 N N . SER A 1 30 ? -1.736 -35.159 -22.521 1.0 48.53 ? 30 SER A N 1 A0A3G2QWJ4 UNP 30 S +ATOM 220 C CA . SER A 1 30 ? -1.381 -33.879 -23.178 1.0 48.53 ? 30 SER A CA 1 A0A3G2QWJ4 UNP 30 S +ATOM 221 C C . SER A 1 30 ? -0.623 -34.085 -24.495 1.0 48.53 ? 30 SER A C 1 A0A3G2QWJ4 UNP 30 S +ATOM 222 C CB . SER A 1 30 ? -0.521 -33.035 -22.226 1.0 48.53 ? 30 SER A CB 1 A0A3G2QWJ4 UNP 30 S +ATOM 223 O O . SER A 1 30 ? 0.117 -35.062 -24.619 1.0 48.53 ? 30 SER A O 1 A0A3G2QWJ4 UNP 30 S +ATOM 224 O OG . SER A 1 30 ? -0.092 -31.833 -22.845 1.0 48.53 ? 30 SER A OG 1 A0A3G2QWJ4 UNP 30 S +ATOM 225 N N . LEU A 1 31 ? -0.779 -33.158 -25.457 1.0 47.91 ? 31 LEU A N 1 A0A3G2QWJ4 UNP 31 L +ATOM 226 C CA . LEU A 1 31 ? 0.052 -33.088 -26.669 1.0 47.91 ? 31 LEU A CA 1 A0A3G2QWJ4 UNP 31 L +ATOM 227 C C . LEU A 1 31 ? 0.164 -31.674 -27.308 1.0 47.91 ? 31 LEU A C 1 A0A3G2QWJ4 UNP 31 L +ATOM 228 C CB . LEU A 1 31 ? -0.389 -34.174 -27.682 1.0 47.91 ? 31 LEU A CB 1 A0A3G2QWJ4 UNP 31 L +ATOM 229 O O . LEU A 1 31 ? 0.084 -31.562 -28.527 1.0 47.91 ? 31 LEU A O 1 A0A3G2QWJ4 UNP 31 L +ATOM 230 C CG . LEU A 1 31 ? 0.766 -34.636 -28.598 1.0 47.91 ? 31 LEU A CG 1 A0A3G2QWJ4 UNP 31 L +ATOM 231 C CD1 . LEU A 1 31 ? 1.740 -35.566 -27.865 1.0 47.91 ? 31 LEU A CD1 1 A0A3G2QWJ4 UNP 31 L +ATOM 232 C CD2 . LEU A 1 31 ? 0.218 -35.403 -29.802 1.0 47.91 ? 31 LEU A CD2 1 A0A3G2QWJ4 UNP 31 L +ATOM 233 N N . ILE A 1 32 ? 0.448 -30.635 -26.497 1.0 48.44 ? 32 ILE A N 1 A0A3G2QWJ4 UNP 32 I +ATOM 234 C CA . ILE A 1 32 ? 0.944 -29.288 -26.917 1.0 48.44 ? 32 ILE A CA 1 A0A3G2QWJ4 UNP 32 I +ATOM 235 C C . ILE A 1 32 ? -0.116 -28.376 -27.606 1.0 48.44 ? 32 ILE A C 1 A0A3G2QWJ4 UNP 32 I +ATOM 236 C CB . ILE A 1 32 ? 2.231 -29.442 -27.789 1.0 48.44 ? 32 ILE A CB 1 A0A3G2QWJ4 UNP 32 I +ATOM 237 O O . ILE A 1 32 ? -0.854 -28.825 -28.472 1.0 48.44 ? 32 ILE A O 1 A0A3G2QWJ4 UNP 32 I +ATOM 238 C CG1 . ILE A 1 32 ? 3.298 -30.393 -27.175 1.0 48.44 ? 32 ILE A CG1 1 A0A3G2QWJ4 UNP 32 I +ATOM 239 C CG2 . ILE A 1 32 ? 2.890 -28.079 -28.076 1.0 48.44 ? 32 ILE A CG2 1 A0A3G2QWJ4 UNP 32 I +ATOM 240 C CD1 . ILE A 1 32 ? 4.323 -30.913 -28.193 1.0 48.44 ? 32 ILE A CD1 1 A0A3G2QWJ4 UNP 32 I +ATOM 241 N N . GLY A 1 33 ? -0.243 -27.067 -27.323 1.0 46.31 ? 33 GLY A N 1 A0A3G2QWJ4 UNP 33 G +ATOM 242 C CA . GLY A 1 33 ? 0.357 -26.214 -26.277 1.0 46.31 ? 33 GLY A CA 1 A0A3G2QWJ4 UNP 33 G +ATOM 243 C C . GLY A 1 33 ? 0.225 -24.703 -26.592 1.0 46.31 ? 33 GLY A C 1 A0A3G2QWJ4 UNP 33 G +ATOM 244 O O . GLY A 1 33 ? 0.416 -24.318 -27.742 1.0 46.31 ? 33 GLY A O 1 A0A3G2QWJ4 UNP 33 G +ATOM 245 N N . ASP A 1 34 ? -0.092 -23.865 -25.592 1.0 47.28 ? 34 ASP A N 1 A0A3G2QWJ4 UNP 34 D +ATOM 246 C CA . ASP A 1 34 ? -0.053 -22.382 -25.621 1.0 47.28 ? 34 ASP A CA 1 A0A3G2QWJ4 UNP 34 D +ATOM 247 C C . ASP A 1 34 ? 0.008 -21.837 -24.171 1.0 47.28 ? 34 ASP A C 1 A0A3G2QWJ4 UNP 34 D +ATOM 248 C CB . ASP A 1 34 ? -1.281 -21.809 -26.367 1.0 47.28 ? 34 ASP A CB 1 A0A3G2QWJ4 UNP 34 D +ATOM 249 O O . ASP A 1 34 ? -0.687 -22.344 -23.287 1.0 47.28 ? 34 ASP A O 1 A0A3G2QWJ4 UNP 34 D +ATOM 250 C CG . ASP A 1 34 ? -1.313 -20.272 -26.500 1.0 47.28 ? 34 ASP A CG 1 A0A3G2QWJ4 UNP 34 D +ATOM 251 O OD1 . ASP A 1 34 ? -0.321 -19.599 -26.134 1.0 47.28 ? 34 ASP A OD1 1 A0A3G2QWJ4 UNP 34 D +ATOM 252 O OD2 . ASP A 1 34 ? -2.364 -19.759 -26.943 1.0 47.28 ? 34 ASP A OD2 1 A0A3G2QWJ4 UNP 34 D +ATOM 253 N N . ASP A 1 35 ? 0.824 -20.810 -23.919 1.0 54.25 ? 35 ASP A N 1 A0A3G2QWJ4 UNP 35 D +ATOM 254 C CA . ASP A 1 35 ? 1.138 -20.275 -22.582 1.0 54.25 ? 35 ASP A CA 1 A0A3G2QWJ4 UNP 35 D +ATOM 255 C C . ASP A 1 35 ? 0.196 -19.138 -22.125 1.0 54.25 ? 35 ASP A C 1 A0A3G2QWJ4 UNP 35 D +ATOM 256 C CB . ASP A 1 35 ? 2.601 -19.795 -22.558 1.0 54.25 ? 35 ASP A CB 1 A0A3G2QWJ4 UNP 35 D +ATOM 257 O O . ASP A 1 35 ? 0.217 -18.725 -20.957 1.0 54.25 ? 35 ASP A O 1 A0A3G2QWJ4 UNP 35 D +ATOM 258 C CG . ASP A 1 35 ? 3.627 -20.928 -22.699 1.0 54.25 ? 35 ASP A CG 1 A0A3G2QWJ4 UNP 35 D +ATOM 259 O OD1 . ASP A 1 35 ? 3.419 -21.988 -22.067 1.0 54.25 ? 35 ASP A OD1 1 A0A3G2QWJ4 UNP 35 D +ATOM 260 O OD2 . ASP A 1 35 ? 4.642 -20.699 -23.394 1.0 54.25 ? 35 ASP A OD2 1 A0A3G2QWJ4 UNP 35 D +ATOM 261 N N . GLN A 1 36 ? -0.645 -18.601 -23.016 1.0 47.66 ? 36 GLN A N 1 A0A3G2QWJ4 UNP 36 Q +ATOM 262 C CA . GLN A 1 36 ? -1.411 -17.379 -22.734 1.0 47.66 ? 36 GLN A CA 1 A0A3G2QWJ4 UNP 36 Q +ATOM 263 C C . GLN A 1 36 ? -2.484 -17.558 -21.639 1.0 47.66 ? 36 GLN A C 1 A0A3G2QWJ4 UNP 36 Q +ATOM 264 C CB . GLN A 1 36 ? -2.004 -16.866 -24.058 1.0 47.66 ? 36 GLN A CB 1 A0A3G2QWJ4 UNP 36 Q +ATOM 265 O O . GLN A 1 36 ? -2.703 -16.649 -20.836 1.0 47.66 ? 36 GLN A O 1 A0A3G2QWJ4 UNP 36 Q +ATOM 266 C CG . GLN A 1 36 ? -2.675 -15.483 -23.977 1.0 47.66 ? 36 GLN A CG 1 A0A3G2QWJ4 UNP 36 Q +ATOM 267 C CD . GLN A 1 36 ? -1.730 -14.309 -23.710 1.0 47.66 ? 36 GLN A CD 1 A0A3G2QWJ4 UNP 36 Q +ATOM 268 N NE2 . GLN A 1 36 ? -2.220 -13.091 -23.778 1.0 47.66 ? 36 GLN A NE2 1 A0A3G2QWJ4 UNP 36 Q +ATOM 269 O OE1 . GLN A 1 36 ? -0.550 -14.424 -23.436 1.0 47.66 ? 36 GLN A OE1 1 A0A3G2QWJ4 UNP 36 Q +ATOM 270 N N . ILE A 1 37 ? -3.141 -18.722 -21.559 1.0 46.03 ? 37 ILE A N 1 A0A3G2QWJ4 UNP 37 I +ATOM 271 C CA . ILE A 1 37 ? -4.234 -18.969 -20.592 1.0 46.03 ? 37 ILE A CA 1 A0A3G2QWJ4 UNP 37 I +ATOM 272 C C . ILE A 1 37 ? -3.694 -19.203 -19.168 1.0 46.03 ? 37 ILE A C 1 A0A3G2QWJ4 UNP 37 I +ATOM 273 C CB . ILE A 1 37 ? -5.156 -20.108 -21.099 1.0 46.03 ? 37 ILE A CB 1 A0A3G2QWJ4 UNP 37 I +ATOM 274 O O . ILE A 1 37 ? -4.289 -18.733 -18.195 1.0 46.03 ? 37 ILE A O 1 A0A3G2QWJ4 UNP 37 I +ATOM 275 C CG1 . ILE A 1 37 ? -5.833 -19.664 -22.421 1.0 46.03 ? 37 ILE A CG1 1 A0A3G2QWJ4 UNP 37 I +ATOM 276 C CG2 . ILE A 1 37 ? -6.219 -20.490 -20.049 1.0 46.03 ? 37 ILE A CG2 1 A0A3G2QWJ4 UNP 37 I +ATOM 277 C CD1 . ILE A 1 37 ? -6.747 -20.712 -23.070 1.0 46.03 ? 37 ILE A CD1 1 A0A3G2QWJ4 UNP 37 I +ATOM 278 N N . TYR A 1 38 ? -2.530 -19.847 -19.040 1.0 43.44 ? 38 TYR A N 1 A0A3G2QWJ4 UNP 38 Y +ATOM 279 C CA . TYR A 1 38 ? -1.846 -20.082 -17.761 1.0 43.44 ? 38 TYR A CA 1 A0A3G2QWJ4 UNP 38 Y +ATOM 280 C C . TYR A 1 38 ? -1.584 -18.768 -17.001 1.0 43.44 ? 38 TYR A C 1 A0A3G2QWJ4 UNP 38 Y +ATOM 281 C CB . TYR A 1 38 ? -0.540 -20.834 -18.068 1.0 43.44 ? 38 TYR A CB 1 A0A3G2QWJ4 UNP 38 Y +ATOM 282 O O . TYR A 1 38 ? -1.933 -18.627 -15.825 1.0 43.44 ? 38 TYR A O 1 A0A3G2QWJ4 UNP 38 Y +ATOM 283 C CG . TYR A 1 38 ? 0.407 -20.994 -16.895 1.0 43.44 ? 38 TYR A CG 1 A0A3G2QWJ4 UNP 38 Y +ATOM 284 C CD1 . TYR A 1 38 ? 1.561 -20.189 -16.810 1.0 43.44 ? 38 TYR A CD1 1 A0A3G2QWJ4 UNP 38 Y +ATOM 285 C CD2 . TYR A 1 38 ? 0.149 -21.962 -15.905 1.0 43.44 ? 38 TYR A CD2 1 A0A3G2QWJ4 UNP 38 Y +ATOM 286 C CE1 . TYR A 1 38 ? 2.461 -20.354 -15.741 1.0 43.44 ? 38 TYR A CE1 1 A0A3G2QWJ4 UNP 38 Y +ATOM 287 C CE2 . TYR A 1 38 ? 1.047 -22.129 -14.833 1.0 43.44 ? 38 TYR A CE2 1 A0A3G2QWJ4 UNP 38 Y +ATOM 288 O OH . TYR A 1 38 ? 3.076 -21.498 -13.722 1.0 43.44 ? 38 TYR A OH 1 A0A3G2QWJ4 UNP 38 Y +ATOM 289 C CZ . TYR A 1 38 ? 2.206 -21.330 -14.752 1.0 43.44 ? 38 TYR A CZ 1 A0A3G2QWJ4 UNP 38 Y +ATOM 290 N N . ASN A 1 39 ? -1.059 -17.761 -17.704 1.0 51.09 ? 39 ASN A N 1 A0A3G2QWJ4 UNP 39 N +ATOM 291 C CA . ASN A 1 39 ? -0.691 -16.469 -17.123 1.0 51.09 ? 39 ASN A CA 1 A0A3G2QWJ4 UNP 39 N +ATOM 292 C C . ASN A 1 39 ? -1.895 -15.653 -16.593 1.0 51.09 ? 39 ASN A C 1 A0A3G2QWJ4 UNP 39 N +ATOM 293 C CB . ASN A 1 39 ? 0.138 -15.707 -18.170 1.0 51.09 ? 39 ASN A CB 1 A0A3G2QWJ4 UNP 39 N +ATOM 294 O O . ASN A 1 39 ? -1.732 -14.834 -15.684 1.0 51.09 ? 39 ASN A O 1 A0A3G2QWJ4 UNP 39 N +ATOM 295 C CG . ASN A 1 39 ? 1.536 -16.292 -18.298 1.0 51.09 ? 39 ASN A CG 1 A0A3G2QWJ4 UNP 39 N +ATOM 296 N ND2 . ASN A 1 39 ? 1.845 -17.014 -19.349 1.0 51.09 ? 39 ASN A ND2 1 A0A3G2QWJ4 UNP 39 N +ATOM 297 O OD1 . ASN A 1 39 ? 2.360 -16.137 -17.414 1.0 51.09 ? 39 ASN A OD1 1 A0A3G2QWJ4 UNP 39 N +ATOM 298 N N . VAL A 1 40 ? -3.113 -15.901 -17.093 1.0 50.53 ? 40 VAL A N 1 A0A3G2QWJ4 UNP 40 V +ATOM 299 C CA . VAL A 1 40 ? -4.343 -15.216 -16.640 1.0 50.53 ? 40 VAL A CA 1 A0A3G2QWJ4 UNP 40 V +ATOM 300 C C . VAL A 1 40 ? -4.867 -15.783 -15.313 1.0 50.53 ? 40 VAL A C 1 A0A3G2QWJ4 UNP 40 V +ATOM 301 C CB . VAL A 1 40 ? -5.420 -15.262 -17.745 1.0 50.53 ? 40 VAL A CB 1 A0A3G2QWJ4 UNP 40 V +ATOM 302 O O . VAL A 1 40 ? -5.339 -15.030 -14.462 1.0 50.53 ? 40 VAL A O 1 A0A3G2QWJ4 UNP 40 V +ATOM 303 C CG1 . VAL A 1 40 ? -6.743 -14.613 -17.315 1.0 50.53 ? 40 VAL A CG1 1 A0A3G2QWJ4 UNP 40 V +ATOM 304 C CG2 . VAL A 1 40 ? -4.945 -14.515 -18.999 1.0 50.53 ? 40 VAL A CG2 1 A0A3G2QWJ4 UNP 40 V +ATOM 305 N N . ILE A 1 41 ? -4.750 -17.095 -15.084 1.0 46.50 ? 41 ILE A N 1 A0A3G2QWJ4 UNP 41 I +ATOM 306 C CA . ILE A 1 41 ? -5.198 -17.716 -13.823 1.0 46.50 ? 41 ILE A CA 1 A0A3G2QWJ4 UNP 41 I +ATOM 307 C C . ILE A 1 41 ? -4.184 -17.453 -12.697 1.0 46.50 ? 41 ILE A C 1 A0A3G2QWJ4 UNP 41 I +ATOM 308 C CB . ILE A 1 41 ? -5.517 -19.216 -14.035 1.0 46.50 ? 41 ILE A CB 1 A0A3G2QWJ4 UNP 41 I +ATOM 309 O O . ILE A 1 41 ? -4.575 -17.123 -11.573 1.0 46.50 ? 41 ILE A O 1 A0A3G2QWJ4 UNP 41 I +ATOM 310 C CG1 . ILE A 1 41 ? -6.674 -19.353 -15.057 1.0 46.50 ? 41 ILE A CG1 1 A0A3G2QWJ4 UNP 41 I +ATOM 311 C CG2 . ILE A 1 41 ? -5.886 -19.895 -12.701 1.0 46.50 ? 41 ILE A CG2 1 A0A3G2QWJ4 UNP 41 I +ATOM 312 C CD1 . ILE A 1 41 ? -7.083 -20.794 -15.388 1.0 46.50 ? 41 ILE A CD1 1 A0A3G2QWJ4 UNP 41 I +ATOM 313 N N . VAL A 1 42 ? -2.881 -17.511 -13.001 1.0 50.31 ? 42 VAL A N 1 A0A3G2QWJ4 UNP 42 V +ATOM 314 C CA . VAL A 1 42 ? -1.810 -17.215 -12.031 1.0 50.31 ? 42 VAL A CA 1 A0A3G2QWJ4 UNP 42 V +ATOM 315 C C . VAL A 1 42 ? -1.910 -15.780 -11.498 1.0 50.31 ? 42 VAL A C 1 A0A3G2QWJ4 UNP 42 V +ATOM 316 C CB . VAL A 1 42 ? -0.426 -17.489 -12.658 1.0 50.31 ? 42 VAL A CB 1 A0A3G2QWJ4 UNP 42 V +ATOM 317 O O . VAL A 1 42 ? -1.788 -15.568 -10.291 1.0 50.31 ? 42 VAL A O 1 A0A3G2QWJ4 UNP 42 V +ATOM 318 C CG1 . VAL A 1 42 ? 0.738 -17.018 -11.775 1.0 50.31 ? 42 VAL A CG1 1 A0A3G2QWJ4 UNP 42 V +ATOM 319 C CG2 . VAL A 1 42 ? -0.235 -18.994 -12.889 1.0 50.31 ? 42 VAL A CG2 1 A0A3G2QWJ4 UNP 42 V +ATOM 320 N N . THR A 1 43 ? -2.195 -14.795 -12.355 1.0 50.84 ? 43 THR A N 1 A0A3G2QWJ4 UNP 43 T +ATOM 321 C CA . THR A 1 43 ? -2.325 -13.387 -11.931 1.0 50.84 ? 43 THR A CA 1 A0A3G2QWJ4 UNP 43 T +ATOM 322 C C . THR A 1 43 ? -3.550 -13.134 -11.045 1.0 50.84 ? 43 THR A C 1 A0A3G2QWJ4 UNP 43 T +ATOM 323 C CB . THR A 1 43 ? -2.306 -12.420 -13.126 1.0 50.84 ? 43 THR A CB 1 A0A3G2QWJ4 UNP 43 T +ATOM 324 O O . THR A 1 43 ? -3.450 -12.364 -10.087 1.0 50.84 ? 43 THR A O 1 A0A3G2QWJ4 UNP 43 T +ATOM 325 C CG2 . THR A 1 43 ? -0.888 -12.209 -13.654 1.0 50.84 ? 43 THR A CG2 1 A0A3G2QWJ4 UNP 43 T +ATOM 326 O OG1 . THR A 1 43 ? -3.078 -12.892 -14.202 1.0 50.84 ? 43 THR A OG1 1 A0A3G2QWJ4 UNP 43 T +ATOM 327 N N . ALA A 1 44 ? -4.668 -13.834 -11.270 1.0 52.94 ? 44 ALA A N 1 A0A3G2QWJ4 UNP 44 A +ATOM 328 C CA . ALA A 1 44 ? -5.839 -13.771 -10.389 1.0 52.94 ? 44 ALA A CA 1 A0A3G2QWJ4 UNP 44 A +ATOM 329 C C . ALA A 1 44 ? -5.581 -14.388 -8.996 1.0 52.94 ? 44 ALA A C 1 A0A3G2QWJ4 UNP 44 A +ATOM 330 C CB . ALA A 1 44 ? -7.013 -14.450 -11.104 1.0 52.94 ? 44 ALA A CB 1 A0A3G2QWJ4 UNP 44 A +ATOM 331 O O . ALA A 1 44 ? -6.079 -13.879 -7.991 1.0 52.94 ? 44 ALA A O 1 A0A3G2QWJ4 UNP 44 A +ATOM 332 N N . HIS A 1 45 ? -4.774 -15.453 -8.914 1.0 51.03 ? 45 HIS A N 1 A0A3G2QWJ4 UNP 45 H +ATOM 333 C CA . HIS A 1 45 ? -4.390 -16.081 -7.643 1.0 51.03 ? 45 HIS A CA 1 A0A3G2QWJ4 UNP 45 H +ATOM 334 C C . HIS A 1 45 ? -3.346 -15.254 -6.866 1.0 51.03 ? 45 HIS A C 1 A0A3G2QWJ4 UNP 45 H +ATOM 335 C CB . HIS A 1 45 ? -3.890 -17.501 -7.945 1.0 51.03 ? 45 HIS A CB 1 A0A3G2QWJ4 UNP 45 H +ATOM 336 O O . HIS A 1 45 ? -3.466 -15.072 -5.649 1.0 51.03 ? 45 HIS A O 1 A0A3G2QWJ4 UNP 45 H +ATOM 337 C CG . HIS A 1 45 ? -3.473 -18.289 -6.728 1.0 51.03 ? 45 HIS A CG 1 A0A3G2QWJ4 UNP 45 H +ATOM 338 C CD2 . HIS A 1 45 ? -2.295 -18.971 -6.572 1.0 51.03 ? 45 HIS A CD2 1 A0A3G2QWJ4 UNP 45 H +ATOM 339 N ND1 . HIS A 1 45 ? -4.214 -18.497 -5.586 1.0 51.03 ? 45 HIS A ND1 1 A0A3G2QWJ4 UNP 45 H +ATOM 340 C CE1 . HIS A 1 45 ? -3.500 -19.287 -4.765 1.0 51.03 ? 45 HIS A CE1 1 A0A3G2QWJ4 UNP 45 H +ATOM 341 N NE2 . HIS A 1 45 ? -2.322 -19.600 -5.324 1.0 51.03 ? 45 HIS A NE2 1 A0A3G2QWJ4 UNP 45 H +ATOM 342 N N . ALA A 1 46 ? -2.354 -14.693 -7.568 1.0 47.84 ? 46 ALA A N 1 A0A3G2QWJ4 UNP 46 A +ATOM 343 C CA . ALA A 1 46 ? -1.278 -13.898 -6.975 1.0 47.84 ? 46 ALA A CA 1 A0A3G2QWJ4 UNP 46 A +ATOM 344 C C . ALA A 1 46 ? -1.787 -12.667 -6.202 1.0 47.84 ? 46 ALA A C 1 A0A3G2QWJ4 UNP 46 A +ATOM 345 C CB . ALA A 1 46 ? -0.318 -13.490 -8.099 1.0 47.84 ? 46 ALA A CB 1 A0A3G2QWJ4 UNP 46 A +ATOM 346 O O . ALA A 1 46 ? -1.213 -12.316 -5.171 1.0 47.84 ? 46 ALA A O 1 A0A3G2QWJ4 UNP 46 A +ATOM 347 N N . PHE A 1 47 ? -2.896 -12.057 -6.638 1.0 40.44 ? 47 PHE A N 1 A0A3G2QWJ4 UNP 47 F +ATOM 348 C CA . PHE A 1 47 ? -3.502 -10.899 -5.966 1.0 40.44 ? 47 PHE A CA 1 A0A3G2QWJ4 UNP 47 F +ATOM 349 C C . PHE A 1 47 ? -3.987 -11.195 -4.532 1.0 40.44 ? 47 PHE A C 1 A0A3G2QWJ4 UNP 47 F +ATOM 350 C CB . PHE A 1 47 ? -4.642 -10.366 -6.848 1.0 40.44 ? 47 PHE A CB 1 A0A3G2QWJ4 UNP 47 F +ATOM 351 O O . PHE A 1 47 ? -4.068 -10.282 -3.712 1.0 40.44 ? 47 PHE A O 1 A0A3G2QWJ4 UNP 47 F +ATOM 352 C CG . PHE A 1 47 ? -5.096 -8.964 -6.483 1.0 40.44 ? 47 PHE A CG 1 A0A3G2QWJ4 UNP 47 F +ATOM 353 C CD1 . PHE A 1 47 ? -6.266 -8.762 -5.726 1.0 40.44 ? 47 PHE A CD1 1 A0A3G2QWJ4 UNP 47 F +ATOM 354 C CD2 . PHE A 1 47 ? -4.333 -7.854 -6.894 1.0 40.44 ? 47 PHE A CD2 1 A0A3G2QWJ4 UNP 47 F +ATOM 355 C CE1 . PHE A 1 47 ? -6.670 -7.458 -5.385 1.0 40.44 ? 47 PHE A CE1 1 A0A3G2QWJ4 UNP 47 F +ATOM 356 C CE2 . PHE A 1 47 ? -4.736 -6.551 -6.552 1.0 40.44 ? 47 PHE A CE2 1 A0A3G2QWJ4 UNP 47 F +ATOM 357 C CZ . PHE A 1 47 ? -5.905 -6.352 -5.797 1.0 40.44 ? 47 PHE A CZ 1 A0A3G2QWJ4 UNP 47 F +ATOM 358 N N . VAL A 1 48 ? -4.266 -12.464 -4.203 1.0 42.09 ? 48 VAL A N 1 A0A3G2QWJ4 UNP 48 V +ATOM 359 C CA . VAL A 1 48 ? -4.640 -12.897 -2.843 1.0 42.09 ? 48 VAL A CA 1 A0A3G2QWJ4 UNP 48 V +ATOM 360 C C . VAL A 1 48 ? -3.419 -13.384 -2.051 1.0 42.09 ? 48 VAL A C 1 A0A3G2QWJ4 UNP 48 V +ATOM 361 C CB . VAL A 1 48 ? -5.756 -13.962 -2.906 1.0 42.09 ? 48 VAL A CB 1 A0A3G2QWJ4 UNP 48 V +ATOM 362 O O . VAL A 1 48 ? -3.305 -13.086 -0.864 1.0 42.09 ? 48 VAL A O 1 A0A3G2QWJ4 UNP 48 V +ATOM 363 C CG1 . VAL A 1 48 ? -6.194 -14.441 -1.515 1.0 42.09 ? 48 VAL A CG1 1 A0A3G2QWJ4 UNP 48 V +ATOM 364 C CG2 . VAL A 1 48 ? -7.005 -13.405 -3.609 1.0 42.09 ? 48 VAL A CG2 1 A0A3G2QWJ4 UNP 48 V +ATOM 365 N N . MET A 1 49 ? -2.482 -14.086 -2.699 1.0 46.03 ? 49 MET A N 1 A0A3G2QWJ4 UNP 49 M +ATOM 366 C CA . MET A 1 49 ? -1.334 -14.709 -2.018 1.0 46.03 ? 49 MET A CA 1 A0A3G2QWJ4 UNP 49 M +ATOM 367 C C . MET A 1 49 ? -0.169 -13.748 -1.727 1.0 46.03 ? 49 MET A C 1 A0A3G2QWJ4 UNP 49 M +ATOM 368 C CB . MET A 1 49 ? -0.839 -15.918 -2.823 1.0 46.03 ? 49 MET A CB 1 A0A3G2QWJ4 UNP 49 M +ATOM 369 O O . MET A 1 49 ? 0.538 -13.942 -0.744 1.0 46.03 ? 49 MET A O 1 A0A3G2QWJ4 UNP 49 M +ATOM 370 C CG . MET A 1 49 ? -1.891 -17.025 -2.972 1.0 46.03 ? 49 MET A CG 1 A0A3G2QWJ4 UNP 49 M +ATOM 371 S SD . MET A 1 49 ? -2.512 -17.787 -1.443 1.0 46.03 ? 49 MET A SD 1 A0A3G2QWJ4 UNP 49 M +ATOM 372 C CE . MET A 1 49 ? -1.039 -18.707 -0.917 1.0 46.03 ? 49 MET A CE 1 A0A3G2QWJ4 UNP 49 M +ATOM 373 N N . ILE A 1 50 ? 0.037 -12.685 -2.519 1.0 45.22 ? 50 ILE A N 1 A0A3G2QWJ4 UNP 50 I +ATOM 374 C CA . ILE A 1 50 ? 1.151 -11.737 -2.290 1.0 45.22 ? 50 ILE A CA 1 A0A3G2QWJ4 UNP 50 I +ATOM 375 C C . ILE A 1 50 ? 0.983 -10.942 -0.983 1.0 45.22 ? 50 ILE A C 1 A0A3G2QWJ4 UNP 50 I +ATOM 376 C CB . ILE A 1 50 ? 1.361 -10.842 -3.540 1.0 45.22 ? 50 ILE A CB 1 A0A3G2QWJ4 UNP 50 I +ATOM 377 O O . ILE A 1 50 ? 1.976 -10.563 -0.366 1.0 45.22 ? 50 ILE A O 1 A0A3G2QWJ4 UNP 50 I +ATOM 378 C CG1 . ILE A 1 50 ? 2.046 -11.698 -4.633 1.0 45.22 ? 50 ILE A CG1 1 A0A3G2QWJ4 UNP 50 I +ATOM 379 C CG2 . ILE A 1 50 ? 2.193 -9.575 -3.254 1.0 45.22 ? 50 ILE A CG2 1 A0A3G2QWJ4 UNP 50 I +ATOM 380 C CD1 . ILE A 1 50 ? 2.201 -11.009 -5.995 1.0 45.22 ? 50 ILE A CD1 1 A0A3G2QWJ4 UNP 50 I +ATOM 381 N N . PHE A 1 51 ? -0.252 -10.732 -0.517 1.0 32.03 ? 51 PHE A N 1 A0A3G2QWJ4 UNP 51 F +ATOM 382 C CA . PHE A 1 51 ? -0.504 -10.070 0.767 1.0 32.03 ? 51 PHE A CA 1 A0A3G2QWJ4 UNP 51 F +ATOM 383 C C . PHE A 1 51 ? -0.483 -11.016 1.977 1.0 32.03 ? 51 PHE A C 1 A0A3G2QWJ4 UNP 51 F +ATOM 384 C CB . PHE A 1 51 ? -1.799 -9.248 0.683 1.0 32.03 ? 51 PHE A CB 1 A0A3G2QWJ4 UNP 51 F +ATOM 385 O O . PHE A 1 51 ? -0.400 -10.527 3.104 1.0 32.03 ? 51 PHE A O 1 A0A3G2QWJ4 UNP 51 F +ATOM 386 C CG . PHE A 1 51 ? -1.591 -7.922 -0.023 1.0 32.03 ? 51 PHE A CG 1 A0A3G2QWJ4 UNP 51 F +ATOM 387 C CD1 . PHE A 1 51 ? -0.924 -6.881 0.651 1.0 32.03 ? 51 PHE A CD1 1 A0A3G2QWJ4 UNP 51 F +ATOM 388 C CD2 . PHE A 1 51 ? -2.010 -7.737 -1.355 1.0 32.03 ? 51 PHE A CD2 1 A0A3G2QWJ4 UNP 51 F +ATOM 389 C CE1 . PHE A 1 51 ? -0.669 -5.662 -0.002 1.0 32.03 ? 51 PHE A CE1 1 A0A3G2QWJ4 UNP 51 F +ATOM 390 C CE2 . PHE A 1 51 ? -1.757 -6.516 -2.007 1.0 32.03 ? 51 PHE A CE2 1 A0A3G2QWJ4 UNP 51 F +ATOM 391 C CZ . PHE A 1 51 ? -1.084 -5.480 -1.333 1.0 32.03 ? 51 PHE A CZ 1 A0A3G2QWJ4 UNP 51 F +ATOM 392 N N . PHE A 1 52 ? -0.532 -12.343 1.783 1.0 31.45 ? 52 PHE A N 1 A0A3G2QWJ4 UNP 52 F +ATOM 393 C CA . PHE A 1 52 ? -0.676 -13.291 2.890 1.0 31.45 ? 52 PHE A CA 1 A0A3G2QWJ4 UNP 52 F +ATOM 394 C C . PHE A 1 52 ? 0.122 -14.599 2.730 1.0 31.45 ? 52 PHE A C 1 A0A3G2QWJ4 UNP 52 F +ATOM 395 C CB . PHE A 1 52 ? -2.169 -13.570 3.145 1.0 31.45 ? 52 PHE A CB 1 A0A3G2QWJ4 UNP 52 F +ATOM 396 O O . PHE A 1 52 ? -0.232 -15.487 1.964 1.0 31.45 ? 52 PHE A O 1 A0A3G2QWJ4 UNP 52 F +ATOM 397 C CG . PHE A 1 52 ? -2.935 -12.360 3.660 1.0 31.45 ? 52 PHE A CG 1 A0A3G2QWJ4 UNP 52 F +ATOM 398 C CD1 . PHE A 1 52 ? -2.805 -11.962 5.006 1.0 31.45 ? 52 PHE A CD1 1 A0A3G2QWJ4 UNP 52 F +ATOM 399 C CD2 . PHE A 1 52 ? -3.726 -11.594 2.783 1.0 31.45 ? 52 PHE A CD2 1 A0A3G2QWJ4 UNP 52 F +ATOM 400 C CE1 . PHE A 1 52 ? -3.451 -10.801 5.468 1.0 31.45 ? 52 PHE A CE1 1 A0A3G2QWJ4 UNP 52 F +ATOM 401 C CE2 . PHE A 1 52 ? -4.371 -10.433 3.244 1.0 31.45 ? 52 PHE A CE2 1 A0A3G2QWJ4 UNP 52 F +ATOM 402 C CZ . PHE A 1 52 ? -4.231 -10.033 4.585 1.0 31.45 ? 52 PHE A CZ 1 A0A3G2QWJ4 UNP 52 F +ATOM 403 N N . MET A 1 53 ? 1.075 -14.751 3.658 1.0 32.38 ? 53 MET A N 1 A0A3G2QWJ4 UNP 53 M +ATOM 404 C CA . MET A 1 53 ? 1.525 -16.011 4.271 1.0 32.38 ? 53 MET A CA 1 A0A3G2QWJ4 UNP 53 M +ATOM 405 C C . MET A 1 53 ? 2.681 -16.815 3.629 1.0 32.38 ? 53 MET A C 1 A0A3G2QWJ4 UNP 53 M +ATOM 406 C CB . MET A 1 53 ? 0.312 -16.873 4.673 1.0 32.38 ? 53 MET A CB 1 A0A3G2QWJ4 UNP 53 M +ATOM 407 O O . MET A 1 53 ? 2.486 -17.810 2.947 1.0 32.38 ? 53 MET A O 1 A0A3G2QWJ4 UNP 53 M +ATOM 408 C CG . MET A 1 53 ? 0.662 -17.885 5.765 1.0 32.38 ? 53 MET A CG 1 A0A3G2QWJ4 UNP 53 M +ATOM 409 S SD . MET A 1 53 ? -0.792 -18.656 6.520 1.0 32.38 ? 53 MET A SD 1 A0A3G2QWJ4 UNP 53 M +ATOM 410 C CE . MET A 1 53 ? 0.028 -19.653 7.788 1.0 32.38 ? 53 MET A CE 1 A0A3G2QWJ4 UNP 53 M +ATOM 411 N N . VAL A 1 54 ? 3.898 -16.467 4.074 1.0 32.34 ? 54 VAL A N 1 A0A3G2QWJ4 UNP 54 V +ATOM 412 C CA . VAL A 1 54 ? 4.967 -17.393 4.521 1.0 32.34 ? 54 VAL A CA 1 A0A3G2QWJ4 UNP 54 V +ATOM 413 C C . VAL A 1 54 ? 5.420 -18.506 3.551 1.0 32.34 ? 54 VAL A C 1 A0A3G2QWJ4 UNP 54 V +ATOM 414 C CB . VAL A 1 54 ? 4.609 -17.998 5.910 1.0 32.34 ? 54 VAL A CB 1 A0A3G2QWJ4 UNP 54 V +ATOM 415 O O . VAL A 1 54 ? 4.941 -19.632 3.619 1.0 32.34 ? 54 VAL A O 1 A0A3G2QWJ4 UNP 54 V +ATOM 416 C CG1 . VAL A 1 54 ? 5.756 -18.819 6.526 1.0 32.34 ? 54 VAL A CG1 1 A0A3G2QWJ4 UNP 54 V +ATOM 417 C CG2 . VAL A 1 54 ? 4.280 -16.915 6.954 1.0 32.34 ? 54 VAL A CG2 1 A0A3G2QWJ4 UNP 54 V +ATOM 418 N N . MET A 1 55 ? 6.547 -18.270 2.865 1.0 23.30 ? 55 MET A N 1 A0A3G2QWJ4 UNP 55 M +ATOM 419 C CA . MET A 1 55 ? 7.766 -19.062 3.123 1.0 23.30 ? 55 MET A CA 1 A0A3G2QWJ4 UNP 55 M +ATOM 420 C C . MET A 1 55 ? 9.053 -18.219 2.934 1.0 23.30 ? 55 MET A C 1 A0A3G2QWJ4 UNP 55 M +ATOM 421 C CB . MET A 1 55 ? 7.830 -20.374 2.309 1.0 23.30 ? 55 MET A CB 1 A0A3G2QWJ4 UNP 55 M +ATOM 422 O O . MET A 1 55 ? 9.019 -17.255 2.172 1.0 23.30 ? 55 MET A O 1 A0A3G2QWJ4 UNP 55 M +ATOM 423 C CG . MET A 1 55 ? 7.238 -21.563 3.086 1.0 23.30 ? 55 MET A CG 1 A0A3G2QWJ4 UNP 55 M +ATOM 424 S SD . MET A 1 55 ? 8.079 -23.154 2.848 1.0 23.30 ? 55 MET A SD 1 A0A3G2QWJ4 UNP 55 M +ATOM 425 C CE . MET A 1 55 ? 7.442 -23.606 1.215 1.0 23.30 ? 55 MET A CE 1 A0A3G2QWJ4 UNP 55 M +ATOM 426 N N . PRO A 1 56 ? 10.161 -18.507 3.657 1.0 37.72 ? 56 PRO A N 1 A0A3G2QWJ4 UNP 56 P +ATOM 427 C CA . PRO A 1 56 ? 11.364 -17.654 3.721 1.0 37.72 ? 56 PRO A CA 1 A0A3G2QWJ4 UNP 56 P +ATOM 428 C C . PRO A 1 56 ? 12.530 -18.183 2.841 1.0 37.72 ? 56 PRO A C 1 A0A3G2QWJ4 UNP 56 P +ATOM 429 C CB . PRO A 1 56 ? 11.718 -17.631 5.226 1.0 37.72 ? 56 PRO A CB 1 A0A3G2QWJ4 UNP 56 P +ATOM 430 O O . PRO A 1 56 ? 12.342 -19.183 2.158 1.0 37.72 ? 56 PRO A O 1 A0A3G2QWJ4 UNP 56 P +ATOM 431 C CG . PRO A 1 56 ? 10.801 -18.661 5.901 1.0 37.72 ? 56 PRO A CG 1 A0A3G2QWJ4 UNP 56 P +ATOM 432 C CD . PRO A 1 56 ? 10.288 -19.484 4.729 1.0 37.72 ? 56 PRO A CD 1 A0A3G2QWJ4 UNP 56 P +ATOM 433 N N . ILE A 1 57 ? 13.740 -17.583 2.972 1.0 28.92 ? 57 ILE A N 1 A0A3G2QWJ4 UNP 57 I +ATOM 434 C CA . ILE A 1 57 ? 15.078 -17.987 2.425 1.0 28.92 ? 57 ILE A CA 1 A0A3G2QWJ4 UNP 57 I +ATOM 435 C C . ILE A 1 57 ? 15.419 -17.409 1.022 1.0 28.92 ? 57 ILE A C 1 A0A3G2QWJ4 UNP 57 I +ATOM 436 C CB . ILE A 1 57 ? 15.277 -19.542 2.523 1.0 28.92 ? 57 ILE A CB 1 A0A3G2QWJ4 UNP 57 I +ATOM 437 O O . ILE A 1 57 ? 14.599 -17.521 0.124 1.0 28.92 ? 57 ILE A O 1 A0A3G2QWJ4 UNP 57 I +ATOM 438 C CG1 . ILE A 1 57 ? 15.126 -20.040 3.985 1.0 28.92 ? 57 ILE A CG1 1 A0A3G2QWJ4 UNP 57 I +ATOM 439 C CG2 . ILE A 1 57 ? 16.585 -20.100 1.937 1.0 28.92 ? 57 ILE A CG2 1 A0A3G2QWJ4 UNP 57 I +ATOM 440 C CD1 . ILE A 1 57 ? 15.148 -21.565 4.154 1.0 28.92 ? 57 ILE A CD1 1 A0A3G2QWJ4 UNP 57 I +ATOM 441 N N . MET A 1 58 ? 16.605 -16.830 0.710 1.0 29.28 ? 58 MET A N 1 A0A3G2QWJ4 UNP 58 M +ATOM 442 C CA . MET A 1 58 ? 17.729 -16.225 1.487 1.0 29.28 ? 58 MET A CA 1 A0A3G2QWJ4 UNP 58 M +ATOM 443 C C . MET A 1 58 ? 18.739 -15.470 0.555 1.0 29.28 ? 58 MET A C 1 A0A3G2QWJ4 UNP 58 M +ATOM 444 C CB . MET A 1 58 ? 18.565 -17.302 2.220 1.0 29.28 ? 58 MET A CB 1 A0A3G2QWJ4 UNP 58 M +ATOM 445 O O . MET A 1 58 ? 18.752 -15.720 -0.642 1.0 29.28 ? 58 MET A O 1 A0A3G2QWJ4 UNP 58 M +ATOM 446 C CG . MET A 1 58 ? 18.367 -17.364 3.742 1.0 29.28 ? 58 MET A CG 1 A0A3G2QWJ4 UNP 58 M +ATOM 447 S SD . MET A 1 58 ? 19.814 -17.936 4.672 1.0 29.28 ? 58 MET A SD 1 A0A3G2QWJ4 UNP 58 M +ATOM 448 C CE . MET A 1 58 ? 19.935 -19.655 4.109 1.0 29.28 ? 58 MET A CE 1 A0A3G2QWJ4 UNP 58 M +ATOM 449 N N . ILE A 1 59 ? 19.681 -14.709 1.159 1.0 34.12 ? 59 ILE A N 1 A0A3G2QWJ4 UNP 59 I +ATOM 450 C CA . ILE A 1 59 ? 21.089 -14.438 0.720 1.0 34.12 ? 59 ILE A CA 1 A0A3G2QWJ4 UNP 59 I +ATOM 451 C C . ILE A 1 59 ? 21.399 -13.411 -0.406 1.0 34.12 ? 59 ILE A C 1 A0A3G2QWJ4 UNP 59 I +ATOM 452 C CB . ILE A 1 59 ? 21.856 -15.785 0.535 1.0 34.12 ? 59 ILE A CB 1 A0A3G2QWJ4 UNP 59 I +ATOM 453 O O . ILE A 1 59 ? 20.822 -13.437 -1.485 1.0 34.12 ? 59 ILE A O 1 A0A3G2QWJ4 UNP 59 I +ATOM 454 C CG1 . ILE A 1 59 ? 22.260 -16.355 1.917 1.0 34.12 ? 59 ILE A CG1 1 A0A3G2QWJ4 UNP 59 I +ATOM 455 C CG2 . ILE A 1 59 ? 23.117 -15.706 -0.351 1.0 34.12 ? 59 ILE A CG2 1 A0A3G2QWJ4 UNP 59 I +ATOM 456 C CD1 . ILE A 1 59 ? 22.495 -17.872 1.905 1.0 34.12 ? 59 ILE A CD1 1 A0A3G2QWJ4 UNP 59 I +ATOM 457 N N . GLY A 1 60 ? 22.443 -12.587 -0.161 1.0 31.67 ? 60 GLY A N 1 A0A3G2QWJ4 UNP 60 G +ATOM 458 C CA . GLY A 1 60 ? 23.271 -11.900 -1.179 1.0 31.67 ? 60 GLY A CA 1 A0A3G2QWJ4 UNP 60 G +ATOM 459 C C . GLY A 1 60 ? 24.072 -10.672 -0.669 1.0 31.67 ? 60 GLY A C 1 A0A3G2QWJ4 UNP 60 G +ATOM 460 O O . GLY A 1 60 ? 23.470 -9.638 -0.409 1.0 31.67 ? 60 GLY A O 1 A0A3G2QWJ4 UNP 60 G +ATOM 461 N N . GLY A 1 61 ? 25.412 -10.744 -0.550 1.0 32.03 ? 61 GLY A N 1 A0A3G2QWJ4 UNP 61 G +ATOM 462 C CA . GLY A 1 61 ? 26.318 -9.596 -0.256 1.0 32.03 ? 61 GLY A CA 1 A0A3G2QWJ4 UNP 61 G +ATOM 463 C C . GLY A 1 61 ? 27.836 -9.943 -0.247 1.0 32.03 ? 61 GLY A C 1 A0A3G2QWJ4 UNP 61 G +ATOM 464 O O . GLY A 1 61 ? 28.101 -11.095 0.057 1.0 32.03 ? 61 GLY A O 1 A0A3G2QWJ4 UNP 61 G +ATOM 465 N N . PHE A 1 62 ? 28.785 -9.004 -0.518 1.0 31.97 ? 62 PHE A N 1 A0A3G2QWJ4 UNP 62 F +ATOM 466 C CA . PHE A 1 62 ? 30.203 -8.859 -0.003 1.0 31.97 ? 62 PHE A CA 1 A0A3G2QWJ4 UNP 62 F +ATOM 467 C C . PHE A 1 62 ? 31.446 -8.545 -0.899 1.0 31.97 ? 62 PHE A C 1 A0A3G2QWJ4 UNP 62 F +ATOM 468 C CB . PHE A 1 62 ? 30.637 -9.921 1.031 1.0 31.97 ? 62 PHE A CB 1 A0A3G2QWJ4 UNP 62 F +ATOM 469 O O . PHE A 1 62 ? 31.780 -9.283 -1.814 1.0 31.97 ? 62 PHE A O 1 A0A3G2QWJ4 UNP 62 F +ATOM 470 C CG . PHE A 1 62 ? 30.147 -9.508 2.391 1.0 31.97 ? 62 PHE A CG 1 A0A3G2QWJ4 UNP 62 F +ATOM 471 C CD1 . PHE A 1 62 ? 30.862 -8.502 3.066 1.0 31.97 ? 62 PHE A CD1 1 A0A3G2QWJ4 UNP 62 F +ATOM 472 C CD2 . PHE A 1 62 ? 28.904 -9.943 2.881 1.0 31.97 ? 62 PHE A CD2 1 A0A3G2QWJ4 UNP 62 F +ATOM 473 C CE1 . PHE A 1 62 ? 30.302 -7.880 4.190 1.0 31.97 ? 62 PHE A CE1 1 A0A3G2QWJ4 UNP 62 F +ATOM 474 C CE2 . PHE A 1 62 ? 28.338 -9.309 3.996 1.0 31.97 ? 62 PHE A CE2 1 A0A3G2QWJ4 UNP 62 F +ATOM 475 C CZ . PHE A 1 62 ? 29.026 -8.261 4.632 1.0 31.97 ? 62 PHE A CZ 1 A0A3G2QWJ4 UNP 62 F +ATOM 476 N N . GLY A 1 63 ? 32.240 -7.536 -0.467 1.0 27.08 ? 63 GLY A N 1 A0A3G2QWJ4 UNP 63 G +ATOM 477 C CA . GLY A 1 63 ? 33.712 -7.410 -0.652 1.0 27.08 ? 63 GLY A CA 1 A0A3G2QWJ4 UNP 63 G +ATOM 478 C C . GLY A 1 63 ? 34.258 -6.417 -1.711 1.0 27.08 ? 63 GLY A C 1 A0A3G2QWJ4 UNP 63 G +ATOM 479 O O . GLY A 1 63 ? 34.459 -6.794 -2.854 1.0 27.08 ? 63 GLY A O 1 A0A3G2QWJ4 UNP 63 G +ATOM 480 N N . ASN A 1 64 ? 34.734 -5.199 -1.413 1.0 27.86 ? 64 ASN A N 1 A0A3G2QWJ4 UNP 64 N +ATOM 481 C CA . ASN A 1 64 ? 35.594 -4.821 -0.280 1.0 27.86 ? 64 ASN A CA 1 A0A3G2QWJ4 UNP 64 N +ATOM 482 C C . ASN A 1 64 ? 35.871 -3.299 -0.244 1.0 27.86 ? 64 ASN A C 1 A0A3G2QWJ4 UNP 64 N +ATOM 483 C CB . ASN A 1 64 ? 36.988 -5.447 -0.525 1.0 27.86 ? 64 ASN A CB 1 A0A3G2QWJ4 UNP 64 N +ATOM 484 O O . ASN A 1 64 ? 36.081 -2.713 -1.303 1.0 27.86 ? 64 ASN A O 1 A0A3G2QWJ4 UNP 64 N +ATOM 485 C CG . ASN A 1 64 ? 37.044 -6.941 -0.315 1.0 27.86 ? 64 ASN A CG 1 A0A3G2QWJ4 UNP 64 N +ATOM 486 N ND2 . ASN A 1 64 ? 37.060 -7.735 -1.359 1.0 27.86 ? 64 ASN A ND2 1 A0A3G2QWJ4 UNP 64 N +ATOM 487 O OD1 . ASN A 1 64 ? 37.038 -7.402 0.808 1.0 27.86 ? 64 ASN A OD1 1 A0A3G2QWJ4 UNP 64 N +ATOM 488 N N . TRP A 1 65 ? 36.112 -2.727 0.947 1.0 37.94 ? 65 TRP A N 1 A0A3G2QWJ4 UNP 65 W +ATOM 489 C CA . TRP A 1 65 ? 37.346 -1.944 1.170 1.0 37.94 ? 65 TRP A CA 1 A0A3G2QWJ4 UNP 65 W +ATOM 490 C C . TRP A 1 65 ? 37.757 -1.925 2.655 1.0 37.94 ? 65 TRP A C 1 A0A3G2QWJ4 UNP 65 W +ATOM 491 C CB . TRP A 1 65 ? 37.302 -0.524 0.557 1.0 37.94 ? 65 TRP A CB 1 A0A3G2QWJ4 UNP 65 W +ATOM 492 O O . TRP A 1 65 ? 37.113 -1.298 3.491 1.0 37.94 ? 65 TRP A O 1 A0A3G2QWJ4 UNP 65 W +ATOM 493 C CG . TRP A 1 65 ? 38.565 -0.133 -0.168 1.0 37.94 ? 65 TRP A CG 1 A0A3G2QWJ4 UNP 65 W +ATOM 494 C CD1 . TRP A 1 65 ? 39.210 -0.910 -1.071 1.0 37.94 ? 65 TRP A CD1 1 A0A3G2QWJ4 UNP 65 W +ATOM 495 C CD2 . TRP A 1 65 ? 39.317 1.127 -0.139 1.0 37.94 ? 65 TRP A CD2 1 A0A3G2QWJ4 UNP 65 W +ATOM 496 C CE2 . TRP A 1 65 ? 40.441 1.005 -1.015 1.0 37.94 ? 65 TRP A CE2 1 A0A3G2QWJ4 UNP 65 W +ATOM 497 C CE3 . TRP A 1 65 ? 39.155 2.371 0.510 1.0 37.94 ? 65 TRP A CE3 1 A0A3G2QWJ4 UNP 65 W +ATOM 498 N NE1 . TRP A 1 65 ? 40.335 -0.263 -1.538 1.0 37.94 ? 65 TRP A NE1 1 A0A3G2QWJ4 UNP 65 W +ATOM 499 C CH2 . TRP A 1 65 ? 41.165 3.268 -0.562 1.0 37.94 ? 65 TRP A CH2 1 A0A3G2QWJ4 UNP 65 W +ATOM 500 C CZ2 . TRP A 1 65 ? 41.359 2.045 -1.225 1.0 37.94 ? 65 TRP A CZ2 1 A0A3G2QWJ4 UNP 65 W +ATOM 501 C CZ3 . TRP A 1 65 ? 40.064 3.429 0.298 1.0 37.94 ? 65 TRP A CZ3 1 A0A3G2QWJ4 UNP 65 W +ATOM 502 N N . LEU A 1 66 ? 38.836 -2.646 2.976 1.0 30.62 ? 66 LEU A N 1 A0A3G2QWJ4 UNP 66 L +ATOM 503 C CA . LEU A 1 66 ? 39.438 -2.766 4.308 1.0 30.62 ? 66 LEU A CA 1 A0A3G2QWJ4 UNP 66 L +ATOM 504 C C . LEU A 1 66 ? 40.957 -2.566 4.193 1.0 30.62 ? 66 LEU A C 1 A0A3G2QWJ4 UNP 66 L +ATOM 505 C CB . LEU A 1 66 ? 39.163 -4.179 4.883 1.0 30.62 ? 66 LEU A CB 1 A0A3G2QWJ4 UNP 66 L +ATOM 506 O O . LEU A 1 66 ? 41.660 -3.511 3.846 1.0 30.62 ? 66 LEU A O 1 A0A3G2QWJ4 UNP 66 L +ATOM 507 C CG . LEU A 1 66 ? 37.782 -4.433 5.506 1.0 30.62 ? 66 LEU A CG 1 A0A3G2QWJ4 UNP 66 L +ATOM 508 C CD1 . LEU A 1 66 ? 37.612 -5.934 5.756 1.0 30.62 ? 66 LEU A CD1 1 A0A3G2QWJ4 UNP 66 L +ATOM 509 C CD2 . LEU A 1 66 ? 37.633 -3.717 6.852 1.0 30.62 ? 66 LEU A CD2 1 A0A3G2QWJ4 UNP 66 L +ATOM 510 N N . ILE A 1 67 ? 41.472 -1.375 4.517 1.0 27.81 ? 67 ILE A N 1 A0A3G2QWJ4 UNP 67 I +ATOM 511 C CA . ILE A 1 67 ? 42.895 -1.159 4.856 1.0 27.81 ? 67 ILE A CA 1 A0A3G2QWJ4 UNP 67 I +ATOM 512 C C . ILE A 1 67 ? 42.966 -0.127 6.003 1.0 27.81 ? 67 ILE A C 1 A0A3G2QWJ4 UNP 67 I +ATOM 513 C CB . ILE A 1 67 ? 43.758 -0.722 3.640 1.0 27.81 ? 67 ILE A CB 1 A0A3G2QWJ4 UNP 67 I +ATOM 514 O O . ILE A 1 67 ? 42.721 1.054 5.760 1.0 27.81 ? 67 ILE A O 1 A0A3G2QWJ4 UNP 67 I +ATOM 515 C CG1 . ILE A 1 67 ? 43.696 -1.748 2.481 1.0 27.81 ? 67 ILE A CG1 1 A0A3G2QWJ4 UNP 67 I +ATOM 516 C CG2 . ILE A 1 67 ? 45.221 -0.543 4.102 1.0 27.81 ? 67 ILE A CG2 1 A0A3G2QWJ4 UNP 67 I +ATOM 517 C CD1 . ILE A 1 67 ? 44.594 -1.452 1.272 1.0 27.81 ? 67 ILE A CD1 1 A0A3G2QWJ4 UNP 67 I +ATOM 518 N N . PRO A 1 68 ? 43.241 -0.542 7.256 1.0 45.44 ? 68 PRO A N 1 A0A3G2QWJ4 UNP 68 P +ATOM 519 C CA . PRO A 1 68 ? 43.276 0.352 8.418 1.0 45.44 ? 68 PRO A CA 1 A0A3G2QWJ4 UNP 68 P +ATOM 520 C C . PRO A 1 68 ? 44.702 0.742 8.868 1.0 45.44 ? 68 PRO A C 1 A0A3G2QWJ4 UNP 68 P +ATOM 521 C CB . PRO A 1 68 ? 42.540 -0.453 9.494 1.0 45.44 ? 68 PRO A CB 1 A0A3G2QWJ4 UNP 68 P +ATOM 522 O O . PRO A 1 68 ? 45.684 0.148 8.437 1.0 45.44 ? 68 PRO A O 1 A0A3G2QWJ4 UNP 68 P +ATOM 523 C CG . PRO A 1 68 ? 43.035 -1.877 9.234 1.0 45.44 ? 68 PRO A CG 1 A0A3G2QWJ4 UNP 68 P +ATOM 524 C CD . PRO A 1 68 ? 43.190 -1.928 7.711 1.0 45.44 ? 68 PRO A CD 1 A0A3G2QWJ4 UNP 68 P +ATOM 525 N N . LEU A 1 69 ? 44.764 1.662 9.846 1.0 32.62 ? 69 LEU A N 1 A0A3G2QWJ4 UNP 69 L +ATOM 526 C CA . LEU A 1 69 ? 45.931 2.088 10.649 1.0 32.62 ? 69 LEU A CA 1 A0A3G2QWJ4 UNP 69 L +ATOM 527 C C . LEU A 1 69 ? 46.992 2.976 9.961 1.0 32.62 ? 69 LEU A C 1 A0A3G2QWJ4 UNP 69 L +ATOM 528 C CB . LEU A 1 69 ? 46.616 0.875 11.330 1.0 32.62 ? 69 LEU A CB 1 A0A3G2QWJ4 UNP 69 L +ATOM 529 O O . LEU A 1 69 ? 47.972 2.465 9.435 1.0 32.62 ? 69 LEU A O 1 A0A3G2QWJ4 UNP 69 L +ATOM 530 C CG . LEU A 1 69 ? 45.743 -0.005 12.238 1.0 32.62 ? 69 LEU A CG 1 A0A3G2QWJ4 UNP 69 L +ATOM 531 C CD1 . LEU A 1 69 ? 46.514 -1.265 12.631 1.0 32.62 ? 69 LEU A CD1 1 A0A3G2QWJ4 UNP 69 L +ATOM 532 C CD2 . LEU A 1 69 ? 45.345 0.732 13.519 1.0 32.62 ? 69 LEU A CD2 1 A0A3G2QWJ4 UNP 69 L +ATOM 533 N N . MET A 1 70 ? 46.882 4.305 10.142 1.0 31.91 ? 70 MET A N 1 A0A3G2QWJ4 UNP 70 M +ATOM 534 C CA . MET A 1 70 ? 47.997 5.212 10.515 1.0 31.91 ? 70 MET A CA 1 A0A3G2QWJ4 UNP 70 M +ATOM 535 C C . MET A 1 70 ? 47.506 6.654 10.795 1.0 31.91 ? 70 MET A C 1 A0A3G2QWJ4 UNP 70 M +ATOM 536 C CB . MET A 1 70 ? 49.122 5.236 9.450 1.0 31.91 ? 70 MET A CB 1 A0A3G2QWJ4 UNP 70 M +ATOM 537 O O . MET A 1 70 ? 46.940 7.301 9.928 1.0 31.91 ? 70 MET A O 1 A0A3G2QWJ4 UNP 70 M +ATOM 538 C CG . MET A 1 70 ? 50.318 4.367 9.883 1.0 31.91 ? 70 MET A CG 1 A0A3G2QWJ4 UNP 70 M +ATOM 539 S SD . MET A 1 70 ? 51.470 3.928 8.552 1.0 31.91 ? 70 MET A SD 1 A0A3G2QWJ4 UNP 70 M +ATOM 540 C CE . MET A 1 70 ? 51.661 2.153 8.877 1.0 31.91 ? 70 MET A CE 1 A0A3G2QWJ4 UNP 70 M +ATOM 541 N N . LEU A 1 71 ? 47.757 7.148 12.016 1.0 26.92 ? 71 LEU A N 1 A0A3G2QWJ4 UNP 71 L +ATOM 542 C CA . LEU A 1 71 ? 47.935 8.564 12.409 1.0 26.92 ? 71 LEU A CA 1 A0A3G2QWJ4 UNP 71 L +ATOM 543 C C . LEU A 1 71 ? 47.002 9.674 11.832 1.0 26.92 ? 71 LEU A C 1 A0A3G2QWJ4 UNP 71 L +ATOM 544 C CB . LEU A 1 71 ? 49.423 8.929 12.192 1.0 26.92 ? 71 LEU A CB 1 A0A3G2QWJ4 UNP 71 L +ATOM 545 O O . LEU A 1 71 ? 47.434 10.478 11.019 1.0 26.92 ? 71 LEU A O 1 A0A3G2QWJ4 UNP 71 L +ATOM 546 C CG . LEU A 1 71 ? 50.457 8.050 12.922 1.0 26.92 ? 71 LEU A CG 1 A0A3G2QWJ4 UNP 71 L +ATOM 547 C CD1 . LEU A 1 71 ? 51.869 8.472 12.519 1.0 26.92 ? 71 LEU A CD1 1 A0A3G2QWJ4 UNP 71 L +ATOM 548 C CD2 . LEU A 1 71 ? 50.341 8.157 14.445 1.0 26.92 ? 71 LEU A CD2 1 A0A3G2QWJ4 UNP 71 L +ATOM 549 N N . GLY A 1 72 ? 45.813 9.838 12.430 1.0 32.03 ? 72 GLY A N 1 A0A3G2QWJ4 UNP 72 G +ATOM 550 C CA . GLY A 1 72 ? 45.280 11.144 12.892 1.0 32.03 ? 72 GLY A CA 1 A0A3G2QWJ4 UNP 72 G +ATOM 551 C C . GLY A 1 72 ? 44.776 12.228 11.906 1.0 32.03 ? 72 GLY A C 1 A0A3G2QWJ4 UNP 72 G +ATOM 552 O O . GLY A 1 72 ? 45.563 12.851 11.206 1.0 32.03 ? 72 GLY A O 1 A0A3G2QWJ4 UNP 72 G +ATOM 553 N N . ALA A 1 73 ? 43.496 12.615 12.085 1.0 24.47 ? 73 ALA A N 1 A0A3G2QWJ4 UNP 73 A +ATOM 554 C CA . ALA A 1 73 ? 42.840 13.855 11.598 1.0 24.47 ? 73 ALA A CA 1 A0A3G2QWJ4 UNP 73 A +ATOM 555 C C . ALA A 1 73 ? 42.652 13.995 10.058 1.0 24.47 ? 73 ALA A C 1 A0A3G2QWJ4 UNP 73 A +ATOM 556 C CB . ALA A 1 73 ? 43.591 15.044 12.233 1.0 24.47 ? 73 ALA A CB 1 A0A3G2QWJ4 UNP 73 A +ATOM 557 O O . ALA A 1 73 ? 43.226 13.217 9.304 1.0 24.47 ? 73 ALA A O 1 A0A3G2QWJ4 UNP 73 A +ATOM 558 N N . PRO A 1 74 ? 41.902 15.005 9.551 1.0 36.44 ? 74 PRO A N 1 A0A3G2QWJ4 UNP 74 P +ATOM 559 C CA . PRO A 1 74 ? 40.637 15.580 10.032 1.0 36.44 ? 74 PRO A CA 1 A0A3G2QWJ4 UNP 74 P +ATOM 560 C C . PRO A 1 74 ? 39.489 15.545 8.976 1.0 36.44 ? 74 PRO A C 1 A0A3G2QWJ4 UNP 74 P +ATOM 561 C CB . PRO A 1 74 ? 41.003 17.030 10.387 1.0 36.44 ? 74 PRO A CB 1 A0A3G2QWJ4 UNP 74 P +ATOM 562 O O . PRO A 1 74 ? 39.574 14.917 7.929 1.0 36.44 ? 74 PRO A O 1 A0A3G2QWJ4 UNP 74 P +ATOM 563 C CG . PRO A 1 74 ? 42.091 17.382 9.367 1.0 36.44 ? 74 PRO A CG 1 A0A3G2QWJ4 UNP 74 P +ATOM 564 C CD . PRO A 1 74 ? 42.557 16.044 8.775 1.0 36.44 ? 74 PRO A CD 1 A0A3G2QWJ4 UNP 74 P +ATOM 565 N N . ASP A 1 75 ? 38.405 16.239 9.324 1.0 27.17 ? 75 ASP A N 1 A0A3G2QWJ4 UNP 75 D +ATOM 566 C CA . ASP A 1 75 ? 37.051 16.358 8.754 1.0 27.17 ? 75 ASP A CA 1 A0A3G2QWJ4 UNP 75 D +ATOM 567 C C . ASP A 1 75 ? 36.866 16.850 7.278 1.0 27.17 ? 75 ASP A C 1 A0A3G2QWJ4 UNP 75 D +ATOM 568 C CB . ASP A 1 75 ? 36.378 17.352 9.733 1.0 27.17 ? 75 ASP A CB 1 A0A3G2QWJ4 UNP 75 D +ATOM 569 O O . ASP A 1 75 ? 37.721 17.521 6.706 1.0 27.17 ? 75 ASP A O 1 A0A3G2QWJ4 UNP 75 D +ATOM 570 C CG . ASP A 1 75 ? 34.857 17.289 9.839 1.0 27.17 ? 75 ASP A CG 1 A0A3G2QWJ4 UNP 75 D +ATOM 571 O OD1 . ASP A 1 75 ? 34.247 16.432 9.160 1.0 27.17 ? 75 ASP A OD1 1 A0A3G2QWJ4 UNP 75 D +ATOM 572 O OD2 . ASP A 1 75 ? 34.324 18.121 10.602 1.0 27.17 ? 75 ASP A OD2 1 A0A3G2QWJ4 UNP 75 D +ATOM 573 N N . MET A 1 76 ? 35.644 16.621 6.760 1.0 31.61 ? 76 MET A N 1 A0A3G2QWJ4 UNP 76 M +ATOM 574 C CA . MET A 1 76 ? 34.915 17.233 5.617 1.0 31.61 ? 76 MET A CA 1 A0A3G2QWJ4 UNP 76 M +ATOM 575 C C . MET A 1 76 ? 35.340 17.062 4.134 1.0 31.61 ? 76 MET A C 1 A0A3G2QWJ4 UNP 76 M +ATOM 576 C CB . MET A 1 76 ? 34.677 18.733 5.858 1.0 31.61 ? 76 MET A CB 1 A0A3G2QWJ4 UNP 76 M +ATOM 577 O O . MET A 1 76 ? 36.335 17.617 3.677 1.0 31.61 ? 76 MET A O 1 A0A3G2QWJ4 UNP 76 M +ATOM 578 C CG . MET A 1 76 ? 33.875 19.058 7.121 1.0 31.61 ? 76 MET A CG 1 A0A3G2QWJ4 UNP 76 M +ATOM 579 S SD . MET A 1 76 ? 33.090 20.694 7.094 1.0 31.61 ? 76 MET A SD 1 A0A3G2QWJ4 UNP 76 M +ATOM 580 C CE . MET A 1 76 ? 34.568 21.741 7.103 1.0 31.61 ? 76 MET A CE 1 A0A3G2QWJ4 UNP 76 M +ATOM 581 N N . ALA A 1 77 ? 34.384 16.568 3.320 1.0 26.83 ? 77 ALA A N 1 A0A3G2QWJ4 UNP 77 A +ATOM 582 C CA . ALA A 1 77 ? 34.021 17.129 1.999 1.0 26.83 ? 77 ALA A CA 1 A0A3G2QWJ4 UNP 77 A +ATOM 583 C C . ALA A 1 77 ? 32.539 16.819 1.617 1.0 26.83 ? 77 ALA A C 1 A0A3G2QWJ4 UNP 77 A +ATOM 584 C CB . ALA A 1 77 ? 34.993 16.639 0.917 1.0 26.83 ? 77 ALA A CB 1 A0A3G2QWJ4 UNP 77 A +ATOM 585 O O . ALA A 1 77 ? 32.054 15.714 1.836 1.0 26.83 ? 77 ALA A O 1 A0A3G2QWJ4 UNP 77 A +ATOM 586 N N . PHE A 1 78 ? 31.806 17.811 1.081 1.0 28.28 ? 78 PHE A N 1 A0A3G2QWJ4 UNP 78 F +ATOM 587 C CA . PHE A 1 78 ? 30.344 17.828 0.777 1.0 28.28 ? 78 PHE A CA 1 A0A3G2QWJ4 UNP 78 F +ATOM 588 C C . PHE A 1 78 ? 30.030 17.447 -0.716 1.0 28.28 ? 78 PHE A C 1 A0A3G2QWJ4 UNP 78 F +ATOM 589 C CB . PHE A 1 78 ? 29.891 19.252 1.160 1.0 28.28 ? 78 PHE A CB 1 A0A3G2QWJ4 UNP 78 F +ATOM 590 O O . PHE A 1 78 ? 30.970 16.968 -1.347 1.0 28.28 ? 78 PHE A O 1 A0A3G2QWJ4 UNP 78 F +ATOM 591 C CG . PHE A 1 78 ? 30.005 19.640 2.617 1.0 28.28 ? 78 PHE A CG 1 A0A3G2QWJ4 UNP 78 F +ATOM 592 C CD1 . PHE A 1 78 ? 29.131 19.059 3.556 1.0 28.28 ? 78 PHE A CD1 1 A0A3G2QWJ4 UNP 78 F +ATOM 593 C CD2 . PHE A 1 78 ? 30.910 20.639 3.024 1.0 28.28 ? 78 PHE A CD2 1 A0A3G2QWJ4 UNP 78 F +ATOM 594 C CE1 . PHE A 1 78 ? 29.164 19.469 4.900 1.0 28.28 ? 78 PHE A CE1 1 A0A3G2QWJ4 UNP 78 F +ATOM 595 C CE2 . PHE A 1 78 ? 30.943 21.046 4.369 1.0 28.28 ? 78 PHE A CE2 1 A0A3G2QWJ4 UNP 78 F +ATOM 596 C CZ . PHE A 1 78 ? 30.074 20.460 5.307 1.0 28.28 ? 78 PHE A CZ 1 A0A3G2QWJ4 UNP 78 F +ATOM 597 N N . PRO A 1 79 ? 28.836 17.676 -1.368 1.0 35.12 ? 79 PRO A N 1 A0A3G2QWJ4 UNP 79 P +ATOM 598 C CA . PRO A 1 79 ? 27.526 18.242 -0.934 1.0 35.12 ? 79 PRO A CA 1 A0A3G2QWJ4 UNP 79 P +ATOM 599 C C . PRO A 1 79 ? 26.175 17.672 -1.508 1.0 35.12 ? 79 PRO A C 1 A0A3G2QWJ4 UNP 79 P +ATOM 600 C CB . PRO A 1 79 ? 27.611 19.681 -1.477 1.0 35.12 ? 79 PRO A CB 1 A0A3G2QWJ4 UNP 79 P +ATOM 601 O O . PRO A 1 79 ? 26.046 17.327 -2.672 1.0 35.12 ? 79 PRO A O 1 A0A3G2QWJ4 UNP 79 P +ATOM 602 C CG . PRO A 1 79 ? 28.352 19.509 -2.811 1.0 35.12 ? 79 PRO A CG 1 A0A3G2QWJ4 UNP 79 P +ATOM 603 C CD . PRO A 1 79 ? 28.943 18.096 -2.765 1.0 35.12 ? 79 PRO A CD 1 A0A3G2QWJ4 UNP 79 P +ATOM 604 N N . ARG A 1 80 ? 25.114 17.718 -0.674 1.0 34.66 ? 80 ARG A N 1 A0A3G2QWJ4 UNP 80 R +ATOM 605 C CA . ARG A 1 80 ? 23.787 18.420 -0.803 1.0 34.66 ? 80 ARG A CA 1 A0A3G2QWJ4 UNP 80 R +ATOM 606 C C . ARG A 1 80 ? 23.245 18.856 -2.210 1.0 34.66 ? 80 ARG A C 1 A0A3G2QWJ4 UNP 80 R +ATOM 607 C CB . ARG A 1 80 ? 23.901 19.730 0.035 1.0 34.66 ? 80 ARG A CB 1 A0A3G2QWJ4 UNP 80 R +ATOM 608 O O . ARG A 1 80 ? 24.016 19.444 -2.953 1.0 34.66 ? 80 ARG A O 1 A0A3G2QWJ4 UNP 80 R +ATOM 609 C CG . ARG A 1 80 ? 24.663 19.677 1.382 1.0 34.66 ? 80 ARG A CG 1 A0A3G2QWJ4 UNP 80 R +ATOM 610 C CD . ARG A 1 80 ? 24.882 21.088 1.960 1.0 34.66 ? 80 ARG A CD 1 A0A3G2QWJ4 UNP 80 R +ATOM 611 N NE . ARG A 1 80 ? 26.097 21.163 2.805 1.0 34.66 ? 80 ARG A NE 1 A0A3G2QWJ4 UNP 80 R +ATOM 612 N NH1 . ARG A 1 80 ? 26.447 23.433 2.664 1.0 34.66 ? 80 ARG A NH1 1 A0A3G2QWJ4 UNP 80 R +ATOM 613 N NH2 . ARG A 1 80 ? 27.934 22.171 3.721 1.0 34.66 ? 80 ARG A NH2 1 A0A3G2QWJ4 UNP 80 R +ATOM 614 C CZ . ARG A 1 80 ? 26.815 22.247 3.061 1.0 34.66 ? 80 ARG A CZ 1 A0A3G2QWJ4 UNP 80 R +ATOM 615 N N . MET A 1 81 ? 21.931 18.894 -2.561 1.0 34.84 ? 81 MET A N 1 A0A3G2QWJ4 UNP 81 M +ATOM 616 C CA . MET A 1 81 ? 20.666 18.218 -2.129 1.0 34.84 ? 81 MET A CA 1 A0A3G2QWJ4 UNP 81 M +ATOM 617 C C . MET A 1 81 ? 19.404 18.690 -2.952 1.0 34.84 ? 81 MET A C 1 A0A3G2QWJ4 UNP 81 M +ATOM 618 C CB . MET A 1 81 ? 20.328 18.552 -0.657 1.0 34.84 ? 81 MET A CB 1 A0A3G2QWJ4 UNP 81 M +ATOM 619 O O . MET A 1 81 ? 19.332 19.869 -3.282 1.0 34.84 ? 81 MET A O 1 A0A3G2QWJ4 UNP 81 M +ATOM 620 C CG . MET A 1 81 ? 19.555 17.428 0.044 1.0 34.84 ? 81 MET A CG 1 A0A3G2QWJ4 UNP 81 M +ATOM 621 S SD . MET A 1 81 ? 18.734 17.931 1.582 1.0 34.84 ? 81 MET A SD 1 A0A3G2QWJ4 UNP 81 M +ATOM 622 C CE . MET A 1 81 ? 20.149 18.403 2.611 1.0 34.84 ? 81 MET A CE 1 A0A3G2QWJ4 UNP 81 M +ATOM 623 N N . ASN A 1 82 ? 18.349 17.848 -3.075 1.0 30.14 ? 82 ASN A N 1 A0A3G2QWJ4 UNP 82 N +ATOM 624 C CA . ASN A 1 82 ? 16.884 18.185 -3.135 1.0 30.14 ? 82 ASN A CA 1 A0A3G2QWJ4 UNP 82 N +ATOM 625 C C . ASN A 1 82 ? 16.213 18.747 -4.446 1.0 30.14 ? 82 ASN A C 1 A0A3G2QWJ4 UNP 82 N +ATOM 626 C CB . ASN A 1 82 ? 16.559 19.025 -1.876 1.0 30.14 ? 82 ASN A CB 1 A0A3G2QWJ4 UNP 82 N +ATOM 627 O O . ASN A 1 82 ? 16.897 19.254 -5.326 1.0 30.14 ? 82 ASN A O 1 A0A3G2QWJ4 UNP 82 N +ATOM 628 C CG . ASN A 1 82 ? 15.099 19.015 -1.465 1.0 30.14 ? 82 ASN A CG 1 A0A3G2QWJ4 UNP 82 N +ATOM 629 N ND2 . ASN A 1 82 ? 14.665 19.993 -0.709 1.0 30.14 ? 82 ASN A ND2 1 A0A3G2QWJ4 UNP 82 N +ATOM 630 O OD1 . ASN A 1 82 ? 14.330 18.138 -1.813 1.0 30.14 ? 82 ASN A OD1 1 A0A3G2QWJ4 UNP 82 N +ATOM 631 N N . ASN A 1 83 ? 14.857 18.692 -4.550 1.0 28.84 ? 83 ASN A N 1 A0A3G2QWJ4 UNP 83 N +ATOM 632 C CA . ASN A 1 83 ? 13.980 18.914 -5.752 1.0 28.84 ? 83 ASN A CA 1 A0A3G2QWJ4 UNP 83 N +ATOM 633 C C . ASN A 1 83 ? 14.239 17.905 -6.903 1.0 28.84 ? 83 ASN A C 1 A0A3G2QWJ4 UNP 83 N +ATOM 634 C CB . ASN A 1 83 ? 14.042 20.395 -6.177 1.0 28.84 ? 83 ASN A CB 1 A0A3G2QWJ4 UNP 83 N +ATOM 635 O O . ASN A 1 83 ? 15.151 17.119 -6.733 1.0 28.84 ? 83 ASN A O 1 A0A3G2QWJ4 UNP 83 N +ATOM 636 C CG . ASN A 1 83 ? 12.981 21.254 -5.515 1.0 28.84 ? 83 ASN A CG 1 A0A3G2QWJ4 UNP 83 N +ATOM 637 N ND2 . ASN A 1 83 ? 13.260 22.513 -5.277 1.0 28.84 ? 83 ASN A ND2 1 A0A3G2QWJ4 UNP 83 N +ATOM 638 O OD1 . ASN A 1 83 ? 11.868 20.834 -5.255 1.0 28.84 ? 83 ASN A OD1 1 A0A3G2QWJ4 UNP 83 N +ATOM 639 N N . MET A 1 84 ? 13.542 17.760 -8.054 1.0 30.75 ? 84 MET A N 1 A0A3G2QWJ4 UNP 84 M +ATOM 640 C CA . MET A 1 84 ? 12.296 18.282 -8.697 1.0 30.75 ? 84 MET A CA 1 A0A3G2QWJ4 UNP 84 M +ATOM 641 C C . MET A 1 84 ? 11.636 17.046 -9.425 1.0 30.75 ? 84 MET A C 1 A0A3G2QWJ4 UNP 84 M +ATOM 642 C CB . MET A 1 84 ? 12.671 19.405 -9.798 1.0 30.75 ? 84 MET A CB 1 A0A3G2QWJ4 UNP 84 M +ATOM 643 O O . MET A 1 84 ? 12.365 16.111 -9.749 1.0 30.75 ? 84 MET A O 1 A0A3G2QWJ4 UNP 84 M +ATOM 644 C CG . MET A 1 84 ? 11.200 21.823 -10.841 1.0 30.75 ? 84 MET A CG 1 A0A3G2QWJ4 UNP 84 M +ATOM 645 S SD . MET A 1 84 ? 11.509 22.922 -12.323 1.0 30.75 ? 84 MET A SD 1 A0A3G2QWJ4 UNP 84 M +ATOM 646 C CE . MET A 1 84 ? 11.760 24.526 -11.510 1.0 30.75 ? 84 MET A CE 1 A0A3G2QWJ4 UNP 84 M +ATOM 647 N N . SER A 1 85 ? 10.322 17.016 -9.751 1.0 42.47 ? 85 SER A N 1 A0A3G2QWJ4 UNP 85 S +ATOM 648 C CA . SER A 1 85 ? 9.720 15.928 -10.583 1.0 42.47 ? 85 SER A CA 1 A0A3G2QWJ4 UNP 85 S +ATOM 649 C C . SER A 1 85 ? 8.566 16.273 -11.564 1.0 42.47 ? 85 SER A C 1 A0A3G2QWJ4 UNP 85 S +ATOM 650 C CB . SER A 1 85 ? 9.208 14.771 -9.702 1.0 42.47 ? 85 SER A CB 1 A0A3G2QWJ4 UNP 85 S +ATOM 651 O O . SER A 1 85 ? 8.127 15.382 -12.284 1.0 42.47 ? 85 SER A O 1 A0A3G2QWJ4 UNP 85 S +ATOM 652 O OG . SER A 1 85 ? 10.130 14.372 -8.707 1.0 42.47 ? 85 SER A OG 1 A0A3G2QWJ4 UNP 85 S +ATOM 653 N N . PHE A 1 86 ? 8.006 17.495 -11.602 1.0 39.56 ? 86 PHE A N 1 A0A3G2QWJ4 UNP 86 F +ATOM 654 C CA . PHE A 1 86 ? 6.635 17.705 -12.135 1.0 39.56 ? 86 PHE A CA 1 A0A3G2QWJ4 UNP 86 F +ATOM 655 C C . PHE A 1 86 ? 6.468 18.119 -13.624 1.0 39.56 ? 86 PHE A C 1 A0A3G2QWJ4 UNP 86 F +ATOM 656 C CB . PHE A 1 86 ? 5.919 18.678 -11.181 1.0 39.56 ? 86 PHE A CB 1 A0A3G2QWJ4 UNP 86 F +ATOM 657 O O . PHE A 1 86 ? 5.510 17.680 -14.254 1.0 39.56 ? 86 PHE A O 1 A0A3G2QWJ4 UNP 86 F +ATOM 658 C CG . PHE A 1 86 ? 4.454 18.976 -11.474 1.0 39.56 ? 86 PHE A CG 1 A0A3G2QWJ4 UNP 86 F +ATOM 659 C CD1 . PHE A 1 86 ? 4.020 20.312 -11.559 1.0 39.56 ? 86 PHE A CD1 1 A0A3G2QWJ4 UNP 86 F +ATOM 660 C CD2 . PHE A 1 86 ? 3.515 17.936 -11.630 1.0 39.56 ? 86 PHE A CD2 1 A0A3G2QWJ4 UNP 86 F +ATOM 661 C CE1 . PHE A 1 86 ? 2.673 20.612 -11.829 1.0 39.56 ? 86 PHE A CE1 1 A0A3G2QWJ4 UNP 86 F +ATOM 662 C CE2 . PHE A 1 86 ? 2.164 18.234 -11.893 1.0 39.56 ? 86 PHE A CE2 1 A0A3G2QWJ4 UNP 86 F +ATOM 663 C CZ . PHE A 1 86 ? 1.744 19.571 -11.999 1.0 39.56 ? 86 PHE A CZ 1 A0A3G2QWJ4 UNP 86 F +ATOM 664 N N . TRP A 1 87 ? 7.342 18.949 -14.217 1.0 40.97 ? 87 TRP A N 1 A0A3G2QWJ4 UNP 87 W +ATOM 665 C CA . TRP A 1 87 ? 6.994 19.704 -15.450 1.0 40.97 ? 87 TRP A CA 1 A0A3G2QWJ4 UNP 87 W +ATOM 666 C C . TRP A 1 87 ? 7.571 19.215 -16.800 1.0 40.97 ? 87 TRP A C 1 A0A3G2QWJ4 UNP 87 W +ATOM 667 C CB . TRP A 1 87 ? 7.267 21.204 -15.223 1.0 40.97 ? 87 TRP A CB 1 A0A3G2QWJ4 UNP 87 W +ATOM 668 O O . TRP A 1 87 ? 7.220 19.780 -17.833 1.0 40.97 ? 87 TRP A O 1 A0A3G2QWJ4 UNP 87 W +ATOM 669 C CG . TRP A 1 87 ? 6.120 21.963 -14.623 1.0 40.97 ? 87 TRP A CG 1 A0A3G2QWJ4 UNP 87 W +ATOM 670 C CD1 . TRP A 1 87 ? 6.097 22.541 -13.400 1.0 40.97 ? 87 TRP A CD1 1 A0A3G2QWJ4 UNP 87 W +ATOM 671 C CD2 . TRP A 1 87 ? 4.825 22.272 -15.232 1.0 40.97 ? 87 TRP A CD2 1 A0A3G2QWJ4 UNP 87 W +ATOM 672 C CE2 . TRP A 1 87 ? 4.050 23.021 -14.296 1.0 40.97 ? 87 TRP A CE2 1 A0A3G2QWJ4 UNP 87 W +ATOM 673 C CE3 . TRP A 1 87 ? 4.231 22.007 -16.486 1.0 40.97 ? 87 TRP A CE3 1 A0A3G2QWJ4 UNP 87 W +ATOM 674 N NE1 . TRP A 1 87 ? 4.879 23.166 -13.204 1.0 40.97 ? 87 TRP A NE1 1 A0A3G2QWJ4 UNP 87 W +ATOM 675 C CH2 . TRP A 1 87 ? 2.185 23.177 -15.831 1.0 40.97 ? 87 TRP A CH2 1 A0A3G2QWJ4 UNP 87 W +ATOM 676 C CZ2 . TRP A 1 87 ? 2.749 23.466 -14.576 1.0 40.97 ? 87 TRP A CZ2 1 A0A3G2QWJ4 UNP 87 W +ATOM 677 C CZ3 . TRP A 1 87 ? 2.928 22.455 -16.783 1.0 40.97 ? 87 TRP A CZ3 1 A0A3G2QWJ4 UNP 87 W +ATOM 678 N N . LEU A 1 88 ? 8.430 18.189 -16.843 1.0 43.28 ? 88 LEU A N 1 A0A3G2QWJ4 UNP 88 L +ATOM 679 C CA . LEU A 1 88 ? 9.197 17.843 -18.063 1.0 43.28 ? 88 LEU A CA 1 A0A3G2QWJ4 UNP 88 L +ATOM 680 C C . LEU A 1 88 ? 8.585 16.761 -18.979 1.0 43.28 ? 88 LEU A C 1 A0A3G2QWJ4 UNP 88 L +ATOM 681 C CB . LEU A 1 88 ? 10.662 17.540 -17.685 1.0 43.28 ? 88 LEU A CB 1 A0A3G2QWJ4 UNP 88 L +ATOM 682 O O . LEU A 1 88 ? 9.149 16.467 -20.029 1.0 43.28 ? 88 LEU A O 1 A0A3G2QWJ4 UNP 88 L +ATOM 683 C CG . LEU A 1 88 ? 11.473 18.781 -17.261 1.0 43.28 ? 88 LEU A CG 1 A0A3G2QWJ4 UNP 88 L +ATOM 684 C CD1 . LEU A 1 88 ? 12.861 18.350 -16.789 1.0 43.28 ? 88 LEU A CD1 1 A0A3G2QWJ4 UNP 88 L +ATOM 685 C CD2 . LEU A 1 88 ? 11.661 19.787 -18.402 1.0 43.28 ? 88 LEU A CD2 1 A0A3G2QWJ4 UNP 88 L +ATOM 686 N N . LEU A 1 89 ? 7.429 16.189 -18.632 1.0 46.00 ? 89 LEU A N 1 A0A3G2QWJ4 UNP 89 L +ATOM 687 C CA . LEU A 1 89 ? 6.774 15.147 -19.442 1.0 46.00 ? 89 LEU A CA 1 A0A3G2QWJ4 UNP 89 L +ATOM 688 C C . LEU A 1 89 ? 6.145 15.625 -20.777 1.0 46.00 ? 89 LEU A C 1 A0A3G2QWJ4 UNP 89 L +ATOM 689 C CB . LEU A 1 89 ? 5.764 14.373 -18.564 1.0 46.00 ? 89 LEU A CB 1 A0A3G2QWJ4 UNP 89 L +ATOM 690 O O . LEU A 1 89 ? 6.289 14.903 -21.763 1.0 46.00 ? 89 LEU A O 1 A0A3G2QWJ4 UNP 89 L +ATOM 691 C CG . LEU A 1 89 ? 6.373 13.095 -17.956 1.0 46.00 ? 89 LEU A CG 1 A0A3G2QWJ4 UNP 89 L +ATOM 692 C CD1 . LEU A 1 89 ? 5.522 12.597 -16.788 1.0 46.00 ? 89 LEU A CD1 1 A0A3G2QWJ4 UNP 89 L +ATOM 693 C CD2 . LEU A 1 89 ? 6.456 11.971 -18.992 1.0 46.00 ? 89 LEU A CD2 1 A0A3G2QWJ4 UNP 89 L +ATOM 694 N N . PRO A 1 90 ? 5.461 16.789 -20.873 1.0 40.28 ? 90 PRO A N 1 A0A3G2QWJ4 UNP 90 P +ATOM 695 C CA . PRO A 1 90 ? 4.679 17.117 -22.075 1.0 40.28 ? 90 PRO A CA 1 A0A3G2QWJ4 UNP 90 P +ATOM 696 C C . PRO A 1 90 ? 5.451 17.343 -23.398 1.0 40.28 ? 90 PRO A C 1 A0A3G2QWJ4 UNP 90 P +ATOM 697 C CB . PRO A 1 90 ? 3.800 18.318 -21.700 1.0 40.28 ? 90 PRO A CB 1 A0A3G2QWJ4 UNP 90 P +ATOM 698 O O . PRO A 1 90 ? 4.989 16.833 -24.419 1.0 40.28 ? 90 PRO A O 1 A0A3G2QWJ4 UNP 90 P +ATOM 699 C CG . PRO A 1 90 ? 3.675 18.203 -20.182 1.0 40.28 ? 90 PRO A CG 1 A0A3G2QWJ4 UNP 90 P +ATOM 700 C CD . PRO A 1 90 ? 5.032 17.641 -19.769 1.0 40.28 ? 90 PRO A CD 1 A0A3G2QWJ4 UNP 90 P +ATOM 701 N N . PRO A 1 91 ? 6.586 18.078 -23.461 1.0 42.09 ? 91 PRO A N 1 A0A3G2QWJ4 UNP 91 P +ATOM 702 C CA . PRO A 1 91 ? 7.168 18.465 -24.758 1.0 42.09 ? 91 PRO A CA 1 A0A3G2QWJ4 UNP 91 P +ATOM 703 C C . PRO A 1 91 ? 7.941 17.353 -25.483 1.0 42.09 ? 91 PRO A C 1 A0A3G2QWJ4 UNP 91 P +ATOM 704 C CB . PRO A 1 91 ? 8.087 19.661 -24.469 1.0 42.09 ? 91 PRO A CB 1 A0A3G2QWJ4 UNP 91 P +ATOM 705 O O . PRO A 1 91 ? 8.048 17.373 -26.709 1.0 42.09 ? 91 PRO A O 1 A0A3G2QWJ4 UNP 91 P +ATOM 706 C CG . PRO A 1 91 ? 7.611 20.179 -23.114 1.0 42.09 ? 91 PRO A CG 1 A0A3G2QWJ4 UNP 91 P +ATOM 707 C CD . PRO A 1 91 ? 7.181 18.895 -22.412 1.0 42.09 ? 91 PRO A CD 1 A0A3G2QWJ4 UNP 91 P +ATOM 708 N N . ALA A 1 92 ? 8.496 16.385 -24.745 1.0 45.06 ? 92 ALA A N 1 A0A3G2QWJ4 UNP 92 A +ATOM 709 C CA . ALA A 1 92 ? 9.426 15.391 -25.293 1.0 45.06 ? 92 ALA A CA 1 A0A3G2QWJ4 UNP 92 A +ATOM 710 C C . ALA A 1 92 ? 8.779 14.450 -26.330 1.0 45.06 ? 92 ALA A C 1 A0A3G2QWJ4 UNP 92 A +ATOM 711 C CB . ALA A 1 92 ? 10.016 14.607 -24.114 1.0 45.06 ? 92 ALA A CB 1 A0A3G2QWJ4 UNP 92 A +ATOM 712 O O . ALA A 1 92 ? 9.444 13.997 -27.263 1.0 45.06 ? 92 ALA A O 1 A0A3G2QWJ4 UNP 92 A +ATOM 713 N N . PHE A 1 93 ? 7.475 14.191 -26.195 1.0 42.88 ? 93 PHE A N 1 A0A3G2QWJ4 UNP 93 F +ATOM 714 C CA . PHE A 1 93 ? 6.735 13.232 -27.018 1.0 42.88 ? 93 PHE A CA 1 A0A3G2QWJ4 UNP 93 F +ATOM 715 C C . PHE A 1 93 ? 6.649 13.623 -28.506 1.0 42.88 ? 93 PHE A C 1 A0A3G2QWJ4 UNP 93 F +ATOM 716 C CB . PHE A 1 93 ? 5.341 13.074 -26.391 1.0 42.88 ? 93 PHE A CB 1 A0A3G2QWJ4 UNP 93 F +ATOM 717 O O . PHE A 1 93 ? 6.634 12.746 -29.365 1.0 42.88 ? 93 PHE A O 1 A0A3G2QWJ4 UNP 93 F +ATOM 718 C CG . PHE A 1 93 ? 4.477 11.993 -27.015 1.0 42.88 ? 93 PHE A CG 1 A0A3G2QWJ4 UNP 93 F +ATOM 719 C CD1 . PHE A 1 93 ? 3.340 12.339 -27.770 1.0 42.88 ? 93 PHE A CD1 1 A0A3G2QWJ4 UNP 93 F +ATOM 720 C CD2 . PHE A 1 93 ? 4.805 10.637 -26.829 1.0 42.88 ? 93 PHE A CD2 1 A0A3G2QWJ4 UNP 93 F +ATOM 721 C CE1 . PHE A 1 93 ? 2.536 11.333 -28.336 1.0 42.88 ? 93 PHE A CE1 1 A0A3G2QWJ4 UNP 93 F +ATOM 722 C CE2 . PHE A 1 93 ? 4.002 9.631 -27.397 1.0 42.88 ? 93 PHE A CE2 1 A0A3G2QWJ4 UNP 93 F +ATOM 723 C CZ . PHE A 1 93 ? 2.868 9.979 -28.150 1.0 42.88 ? 93 PHE A CZ 1 A0A3G2QWJ4 UNP 93 F +ATOM 724 N N . PHE A 1 94 ? 6.631 14.924 -28.827 1.0 48.66 ? 94 PHE A N 1 A0A3G2QWJ4 UNP 94 F +ATOM 725 C CA . PHE A 1 94 ? 6.384 15.405 -30.196 1.0 48.66 ? 94 PHE A CA 1 A0A3G2QWJ4 UNP 94 F +ATOM 726 C C . PHE A 1 94 ? 7.640 15.667 -31.042 1.0 48.66 ? 94 PHE A C 1 A0A3G2QWJ4 UNP 94 F +ATOM 727 C CB . PHE A 1 94 ? 5.445 16.624 -30.160 1.0 48.66 ? 94 PHE A CB 1 A0A3G2QWJ4 UNP 94 F +ATOM 728 O O . PHE A 1 94 ? 7.523 15.779 -32.259 1.0 48.66 ? 94 PHE A O 1 A0A3G2QWJ4 UNP 94 F +ATOM 729 C CG . PHE A 1 94 ? 4.060 16.301 -30.684 1.0 48.66 ? 94 PHE A CG 1 A0A3G2QWJ4 UNP 94 F +ATOM 730 C CD1 . PHE A 1 94 ? 3.811 16.336 -32.069 1.0 48.66 ? 94 PHE A CD1 1 A0A3G2QWJ4 UNP 94 F +ATOM 731 C CD2 . PHE A 1 94 ? 3.035 15.915 -29.799 1.0 48.66 ? 94 PHE A CD2 1 A0A3G2QWJ4 UNP 94 F +ATOM 732 C CE1 . PHE A 1 94 ? 2.539 15.999 -32.567 1.0 48.66 ? 94 PHE A CE1 1 A0A3G2QWJ4 UNP 94 F +ATOM 733 C CE2 . PHE A 1 94 ? 1.764 15.574 -30.298 1.0 48.66 ? 94 PHE A CE2 1 A0A3G2QWJ4 UNP 94 F +ATOM 734 C CZ . PHE A 1 94 ? 1.516 15.618 -31.681 1.0 48.66 ? 94 PHE A CZ 1 A0A3G2QWJ4 UNP 94 F +ATOM 735 N N . MET A 1 95 ? 8.831 15.743 -30.435 1.0 40.88 ? 95 MET A N 1 A0A3G2QWJ4 UNP 95 M +ATOM 736 C CA . MET A 1 95 ? 10.098 15.938 -31.165 1.0 40.88 ? 95 MET A CA 1 A0A3G2QWJ4 UNP 95 M +ATOM 737 C C . MET A 1 95 ? 10.906 14.644 -31.343 1.0 40.88 ? 95 MET A C 1 A0A3G2QWJ4 UNP 95 M +ATOM 738 C CB . MET A 1 95 ? 10.942 17.025 -30.479 1.0 40.88 ? 95 MET A CB 1 A0A3G2QWJ4 UNP 95 M +ATOM 739 O O . MET A 1 95 ? 11.633 14.516 -32.323 1.0 40.88 ? 95 MET A O 1 A0A3G2QWJ4 UNP 95 M +ATOM 740 C CG . MET A 1 95 ? 10.455 18.444 -30.803 1.0 40.88 ? 95 MET A CG 1 A0A3G2QWJ4 UNP 95 M +ATOM 741 S SD . MET A 1 95 ? 10.745 18.957 -32.522 1.0 40.88 ? 95 MET A SD 1 A0A3G2QWJ4 UNP 95 M +ATOM 742 C CE . MET A 1 95 ? 10.272 20.702 -32.428 1.0 40.88 ? 95 MET A CE 1 A0A3G2QWJ4 UNP 95 M +ATOM 743 N N . LEU A 1 96 ? 10.771 13.657 -30.447 1.0 42.06 ? 96 LEU A N 1 A0A3G2QWJ4 UNP 96 L +ATOM 744 C CA . LEU A 1 96 ? 11.594 12.438 -30.496 1.0 42.06 ? 96 LEU A CA 1 A0A3G2QWJ4 UNP 96 L +ATOM 745 C C . LEU A 1 96 ? 11.258 11.508 -31.680 1.0 42.06 ? 96 LEU A C 1 A0A3G2QWJ4 UNP 96 L +ATOM 746 C CB . LEU A 1 96 ? 11.479 11.729 -29.135 1.0 42.06 ? 96 LEU A CB 1 A0A3G2QWJ4 UNP 96 L +ATOM 747 O O . LEU A 1 96 ? 12.102 10.736 -32.122 1.0 42.06 ? 96 LEU A O 1 A0A3G2QWJ4 UNP 96 L +ATOM 748 C CG . LEU A 1 96 ? 12.440 10.539 -28.941 1.0 42.06 ? 96 LEU A CG 1 A0A3G2QWJ4 UNP 96 L +ATOM 749 C CD1 . LEU A 1 96 ? 13.913 10.944 -29.045 1.0 42.06 ? 96 LEU A CD1 1 A0A3G2QWJ4 UNP 96 L +ATOM 750 C CD2 . LEU A 1 96 ? 12.214 9.933 -27.555 1.0 42.06 ? 96 LEU A CD2 1 A0A3G2QWJ4 UNP 96 L +ATOM 751 N N . LEU A 1 97 ? 10.045 11.603 -32.234 1.0 39.34 ? 97 LEU A N 1 A0A3G2QWJ4 UNP 97 L +ATOM 752 C CA . LEU A 1 97 ? 9.635 10.856 -33.432 1.0 39.34 ? 97 LEU A CA 1 A0A3G2QWJ4 UNP 97 L +ATOM 753 C C . LEU A 1 97 ? 10.094 11.510 -34.756 1.0 39.34 ? 97 LEU A C 1 A0A3G2QWJ4 UNP 97 L +ATOM 754 C CB . LEU A 1 97 ? 8.109 10.617 -33.383 1.0 39.34 ? 97 LEU A CB 1 A0A3G2QWJ4 UNP 97 L +ATOM 755 O O . LEU A 1 97 ? 9.776 10.986 -35.821 1.0 39.34 ? 97 LEU A O 1 A0A3G2QWJ4 UNP 97 L +ATOM 756 C CG . LEU A 1 97 ? 7.639 9.662 -32.266 1.0 39.34 ? 97 LEU A CG 1 A0A3G2QWJ4 UNP 97 L +ATOM 757 C CD1 . LEU A 1 97 ? 6.111 9.640 -32.210 1.0 39.34 ? 97 LEU A CD1 1 A0A3G2QWJ4 UNP 97 L +ATOM 758 C CD2 . LEU A 1 97 ? 8.117 8.223 -32.487 1.0 39.34 ? 97 LEU A CD2 1 A0A3G2QWJ4 UNP 97 L +ATOM 759 N N . ALA A 1 98 ? 10.823 12.636 -34.716 1.0 42.22 ? 98 ALA A N 1 A0A3G2QWJ4 UNP 98 A +ATOM 760 C CA . ALA A 1 98 ? 11.195 13.408 -35.910 1.0 42.22 ? 98 ALA A CA 1 A0A3G2QWJ4 UNP 98 A +ATOM 761 C C . ALA A 1 98 ? 12.540 13.003 -36.557 1.0 42.22 ? 98 ALA A C 1 A0A3G2QWJ4 UNP 98 A +ATOM 762 C CB . ALA A 1 98 ? 11.156 14.898 -35.551 1.0 42.22 ? 98 ALA A CB 1 A0A3G2QWJ4 UNP 98 A +ATOM 763 O O . ALA A 1 98 ? 12.743 13.270 -37.740 1.0 42.22 ? 98 ALA A O 1 A0A3G2QWJ4 UNP 98 A +ATOM 764 N N . SER A 1 99 ? 13.441 12.346 -35.820 1.0 32.41 ? 99 SER A N 1 A0A3G2QWJ4 UNP 99 S +ATOM 765 C CA . SER A 1 99 ? 14.601 11.617 -36.359 1.0 32.41 ? 99 SER A CA 1 A0A3G2QWJ4 UNP 99 S +ATOM 766 C C . SER A 1 99 ? 15.118 10.648 -35.283 1.0 32.41 ? 99 SER A C 1 A0A3G2QWJ4 UNP 99 S +ATOM 767 C CB . SER A 1 99 ? 15.702 12.584 -36.833 1.0 32.41 ? 99 SER A CB 1 A0A3G2QWJ4 UNP 99 S +ATOM 768 O O . SER A 1 99 ? 15.376 11.050 -34.160 1.0 32.41 ? 99 SER A O 1 A0A3G2QWJ4 UNP 99 S +ATOM 769 O OG . SER A 1 99 ? 16.130 13.466 -35.813 1.0 32.41 ? 99 SER A OG 1 A0A3G2QWJ4 UNP 99 S +ATOM 770 N N . SER A 1 100 ? 15.272 9.335 -35.481 1.0 54.34 ? 100 SER A N 1 A0A3G2QWJ4 UNP 100 S +ATOM 771 C CA . SER A 1 100 ? 15.691 8.578 -36.675 1.0 54.34 ? 100 SER A CA 1 A0A3G2QWJ4 UNP 100 S +ATOM 772 C C . SER A 1 100 ? 17.083 8.954 -37.209 1.0 54.34 ? 100 SER A C 1 A0A3G2QWJ4 UNP 100 S +ATOM 773 C CB . SER A 1 100 ? 14.598 8.409 -37.744 1.0 54.34 ? 100 SER A CB 1 A0A3G2QWJ4 UNP 100 S +ATOM 774 O O . SER A 1 100 ? 17.450 8.557 -38.315 1.0 54.34 ? 100 SER A O 1 A0A3G2QWJ4 UNP 100 S +ATOM 775 O OG . SER A 1 100 ? 14.761 9.306 -38.820 1.0 54.34 ? 100 SER A OG 1 A0A3G2QWJ4 UNP 100 S +ATOM 776 N N . ALA A 1 101 ? 17.868 9.680 -36.409 1.0 40.41 ? 101 ALA A N 1 A0A3G2QWJ4 UNP 101 A +ATOM 777 C CA . ALA A 1 101 ? 19.278 9.961 -36.637 1.0 40.41 ? 101 ALA A CA 1 A0A3G2QWJ4 UNP 101 A +ATOM 778 C C . ALA A 1 101 ? 20.018 9.945 -35.287 1.0 40.41 ? 101 ALA A C 1 A0A3G2QWJ4 UNP 101 A +ATOM 779 C CB . ALA A 1 101 ? 19.408 11.309 -37.361 1.0 40.41 ? 101 ALA A CB 1 A0A3G2QWJ4 UNP 101 A +ATOM 780 O O . ALA A 1 101 ? 19.868 10.869 -34.498 1.0 40.41 ? 101 ALA A O 1 A0A3G2QWJ4 UNP 101 A +ATOM 781 N N . VAL A 1 102 ? 20.845 8.911 -35.081 1.0 26.77 ? 102 VAL A N 1 A0A3G2QWJ4 UNP 102 V +ATOM 782 C CA . VAL A 1 102 ? 21.654 8.637 -33.871 1.0 26.77 ? 102 VAL A CA 1 A0A3G2QWJ4 UNP 102 V +ATOM 783 C C . VAL A 1 102 ? 20.861 8.131 -32.643 1.0 26.77 ? 102 VAL A C 1 A0A3G2QWJ4 UNP 102 V +ATOM 784 C CB . VAL A 1 102 ? 22.628 9.798 -33.543 1.0 26.77 ? 102 VAL A CB 1 A0A3G2QWJ4 UNP 102 V +ATOM 785 O O . VAL A 1 102 ? 19.791 8.621 -32.320 1.0 26.77 ? 102 VAL A O 1 A0A3G2QWJ4 UNP 102 V +ATOM 786 C CG1 . VAL A 1 102 ? 23.631 9.430 -32.445 1.0 26.77 ? 102 VAL A CG1 1 A0A3G2QWJ4 UNP 102 V +ATOM 787 C CG2 . VAL A 1 102 ? 23.459 10.192 -34.778 1.0 26.77 ? 102 VAL A CG2 1 A0A3G2QWJ4 UNP 102 V +ATOM 788 N N . GLU A 1 103 ? 21.444 7.102 -32.011 1.0 35.34 ? 103 GLU A N 1 A0A3G2QWJ4 UNP 103 E +ATOM 789 C CA . GLU A 1 103 ? 21.172 6.455 -30.707 1.0 35.34 ? 103 GLU A CA 1 A0A3G2QWJ4 UNP 103 E +ATOM 790 C C . GLU A 1 103 ? 19.752 5.982 -30.303 1.0 35.34 ? 103 GLU A C 1 A0A3G2QWJ4 UNP 103 E +ATOM 791 C CB . GLU A 1 103 ? 21.944 7.165 -29.578 1.0 35.34 ? 103 GLU A CB 1 A0A3G2QWJ4 UNP 103 E +ATOM 792 O O . GLU A 1 103 ? 18.715 6.584 -30.555 1.0 35.34 ? 103 GLU A O 1 A0A3G2QWJ4 UNP 103 E +ATOM 793 C CG . GLU A 1 103 ? 23.437 6.799 -29.715 1.0 35.34 ? 103 GLU A CG 1 A0A3G2QWJ4 UNP 103 E +ATOM 794 C CD . GLU A 1 103 ? 24.378 7.465 -28.704 1.0 35.34 ? 103 GLU A CD 1 A0A3G2QWJ4 UNP 103 E +ATOM 795 O OE1 . GLU A 1 103 ? 25.585 7.149 -28.799 1.0 35.34 ? 103 GLU A OE1 1 A0A3G2QWJ4 UNP 103 E +ATOM 796 O OE2 . GLU A 1 103 ? 23.900 8.257 -27.865 1.0 35.34 ? 103 GLU A OE2 1 A0A3G2QWJ4 UNP 103 E +ATOM 797 N N . LYS A 1 104 ? 19.729 4.813 -29.642 1.0 31.95 ? 104 LYS A N 1 A0A3G2QWJ4 UNP 104 K +ATOM 798 C CA . LYS A 1 104 ? 18.539 4.116 -29.118 1.0 31.95 ? 104 LYS A CA 1 A0A3G2QWJ4 UNP 104 K +ATOM 799 C C . LYS A 1 104 ? 18.647 4.083 -27.591 1.0 31.95 ? 104 LYS A C 1 A0A3G2QWJ4 UNP 104 K +ATOM 800 C CB . LYS A 1 104 ? 18.469 2.679 -29.671 1.0 31.95 ? 104 LYS A CB 1 A0A3G2QWJ4 UNP 104 K +ATOM 801 O O . LYS A 1 104 ? 19.714 3.751 -27.085 1.0 31.95 ? 104 LYS A O 1 A0A3G2QWJ4 UNP 104 K +ATOM 802 C CG . LYS A 1 104 ? 18.417 2.573 -31.206 1.0 31.95 ? 104 LYS A CG 1 A0A3G2QWJ4 UNP 104 K +ATOM 803 C CD . LYS A 1 104 ? 18.487 1.097 -31.630 1.0 31.95 ? 104 LYS A CD 1 A0A3G2QWJ4 UNP 104 K +ATOM 804 C CE . LYS A 1 104 ? 18.515 0.971 -33.158 1.0 31.95 ? 104 LYS A CE 1 A0A3G2QWJ4 UNP 104 K +ATOM 805 N NZ . LYS A 1 104 ? 18.664 -0.445 -33.581 1.0 31.95 ? 104 LYS A NZ 1 A0A3G2QWJ4 UNP 104 K +ATOM 806 N N . GLY A 1 105 ? 17.577 4.417 -26.867 1.0 26.00 ? 105 GLY A N 1 A0A3G2QWJ4 UNP 105 G +ATOM 807 C CA . GLY A 1 105 ? 17.657 4.722 -25.430 1.0 26.00 ? 105 GLY A CA 1 A0A3G2QWJ4 UNP 105 G +ATOM 808 C C . GLY A 1 105 ? 17.048 3.705 -24.453 1.0 26.00 ? 105 GLY A C 1 A0A3G2QWJ4 UNP 105 G +ATOM 809 O O . GLY A 1 105 ? 16.297 2.807 -24.828 1.0 26.00 ? 105 GLY A O 1 A0A3G2QWJ4 UNP 105 G +ATOM 810 N N . ALA A 1 106 ? 17.349 3.938 -23.173 1.0 27.59 ? 106 ALA A N 1 A0A3G2QWJ4 UNP 106 A +ATOM 811 C CA . ALA A 1 106 ? 16.674 3.480 -21.950 1.0 27.59 ? 106 ALA A CA 1 A0A3G2QWJ4 UNP 106 A +ATOM 812 C C . ALA A 1 106 ? 17.027 4.492 -20.825 1.0 27.59 ? 106 ALA A C 1 A0A3G2QWJ4 UNP 106 A +ATOM 813 C CB . ALA A 1 106 ? 17.146 2.060 -21.609 1.0 27.59 ? 106 ALA A CB 1 A0A3G2QWJ4 UNP 106 A +ATOM 814 O O . ALA A 1 106 ? 17.992 5.239 -20.990 1.0 27.59 ? 106 ALA A O 1 A0A3G2QWJ4 UNP 106 A +ATOM 815 N N . GLY A 1 107 ? 16.299 4.571 -19.697 1.0 27.55 ? 107 GLY A N 1 A0A3G2QWJ4 UNP 107 G +ATOM 816 C CA . GLY A 1 107 ? 16.623 5.586 -18.672 1.0 27.55 ? 107 GLY A CA 1 A0A3G2QWJ4 UNP 107 G +ATOM 817 C C . GLY A 1 107 ? 15.940 5.459 -17.304 1.0 27.55 ? 107 GLY A C 1 A0A3G2QWJ4 UNP 107 G +ATOM 818 O O . GLY A 1 107 ? 14.891 4.831 -17.180 1.0 27.55 ? 107 GLY A O 1 A0A3G2QWJ4 UNP 107 G +ATOM 819 N N . THR A 1 108 ? 16.550 6.082 -16.281 1.0 26.78 ? 108 THR A N 1 A0A3G2QWJ4 UNP 108 T +ATOM 820 C CA . THR A 1 108 ? 16.143 6.039 -14.856 1.0 26.78 ? 108 THR A CA 1 A0A3G2QWJ4 UNP 108 T +ATOM 821 C C . THR A 1 108 ? 16.693 7.222 -14.021 1.0 26.78 ? 108 THR A C 1 A0A3G2QWJ4 UNP 108 T +ATOM 822 C CB . THR A 1 108 ? 16.697 4.767 -14.168 1.0 26.78 ? 108 THR A CB 1 A0A3G2QWJ4 UNP 108 T +ATOM 823 O O . THR A 1 108 ? 17.904 7.416 -14.003 1.0 26.78 ? 108 THR A O 1 A0A3G2QWJ4 UNP 108 T +ATOM 824 C CG2 . THR A 1 108 ? 16.057 3.454 -14.612 1.0 26.78 ? 108 THR A CG2 1 A0A3G2QWJ4 UNP 108 T +ATOM 825 O OG1 . THR A 1 108 ? 18.083 4.641 -14.398 1.0 26.78 ? 108 THR A OG1 1 A0A3G2QWJ4 UNP 108 T +ATOM 826 N N . GLY A 1 109 ? 15.856 7.890 -13.205 1.0 29.75 ? 109 GLY A N 1 A0A3G2QWJ4 UNP 109 G +ATOM 827 C CA . GLY A 1 109 ? 16.245 8.338 -11.842 1.0 29.75 ? 109 GLY A CA 1 A0A3G2QWJ4 UNP 109 G +ATOM 828 C C . GLY A 1 109 ? 16.554 9.825 -11.508 1.0 29.75 ? 109 GLY A C 1 A0A3G2QWJ4 UNP 109 G +ATOM 829 O O . GLY A 1 109 ? 17.472 10.424 -12.044 1.0 29.75 ? 109 GLY A O 1 A0A3G2QWJ4 UNP 109 G +ATOM 830 N N . TRP A 1 110 ? 15.844 10.323 -10.479 1.0 37.25 ? 110 TRP A N 1 A0A3G2QWJ4 UNP 110 W +ATOM 831 C CA . TRP A 1 110 ? 16.207 11.257 -9.374 1.0 37.25 ? 110 TRP A CA 1 A0A3G2QWJ4 UNP 110 W +ATOM 832 C C . TRP A 1 110 ? 16.711 12.731 -9.575 1.0 37.25 ? 110 TRP A C 1 A0A3G2QWJ4 UNP 110 W +ATOM 833 C CB . TRP A 1 110 ? 16.981 10.477 -8.279 1.0 37.25 ? 110 TRP A CB 1 A0A3G2QWJ4 UNP 110 W +ATOM 834 O O . TRP A 1 110 ? 17.882 13.006 -9.804 1.0 37.25 ? 110 TRP A O 1 A0A3G2QWJ4 UNP 110 W +ATOM 835 C CG . TRP A 1 110 ? 18.482 10.571 -8.226 1.0 37.25 ? 110 TRP A CG 1 A0A3G2QWJ4 UNP 110 W +ATOM 836 C CD1 . TRP A 1 110 ? 19.341 10.294 -9.234 1.0 37.25 ? 110 TRP A CD1 1 A0A3G2QWJ4 UNP 110 W +ATOM 837 C CD2 . TRP A 1 110 ? 19.322 11.026 -7.114 1.0 37.25 ? 110 TRP A CD2 1 A0A3G2QWJ4 UNP 110 W +ATOM 838 C CE2 . TRP A 1 110 ? 20.682 11.043 -7.547 1.0 37.25 ? 110 TRP A CE2 1 A0A3G2QWJ4 UNP 110 W +ATOM 839 C CE3 . TRP A 1 110 ? 19.071 11.450 -5.788 1.0 37.25 ? 110 TRP A CE3 1 A0A3G2QWJ4 UNP 110 W +ATOM 840 N NE1 . TRP A 1 110 ? 20.635 10.566 -8.837 1.0 37.25 ? 110 TRP A NE1 1 A0A3G2QWJ4 UNP 110 W +ATOM 841 C CH2 . TRP A 1 110 ? 21.444 11.913 -5.420 1.0 37.25 ? 110 TRP A CH2 1 A0A3G2QWJ4 UNP 110 W +ATOM 842 C CZ2 . TRP A 1 110 ? 21.731 11.484 -6.727 1.0 37.25 ? 110 TRP A CZ2 1 A0A3G2QWJ4 UNP 110 W +ATOM 843 C CZ3 . TRP A 1 110 ? 20.117 11.887 -4.951 1.0 37.25 ? 110 TRP A CZ3 1 A0A3G2QWJ4 UNP 110 W +ATOM 844 N N . THR A 1 111 ? 15.858 13.694 -9.177 1.0 29.23 ? 111 THR A N 1 A0A3G2QWJ4 UNP 111 T +ATOM 845 C CA . THR A 1 111 ? 16.159 15.038 -8.587 1.0 29.23 ? 111 THR A CA 1 A0A3G2QWJ4 UNP 111 T +ATOM 846 C C . THR A 1 111 ? 16.288 16.339 -9.451 1.0 29.23 ? 111 THR A C 1 A0A3G2QWJ4 UNP 111 T +ATOM 847 C CB . THR A 1 111 ? 17.062 14.981 -7.329 1.0 29.23 ? 111 THR A CB 1 A0A3G2QWJ4 UNP 111 T +ATOM 848 O O . THR A 1 111 ? 15.369 16.634 -10.205 1.0 29.23 ? 111 THR A O 1 A0A3G2QWJ4 UNP 111 T +ATOM 849 C CG2 . THR A 1 111 ? 16.499 14.074 -6.230 1.0 29.23 ? 111 THR A CG2 1 A0A3G2QWJ4 UNP 111 T +ATOM 850 O OG1 . THR A 1 111 ? 18.367 14.569 -7.624 1.0 29.23 ? 111 THR A OG1 1 A0A3G2QWJ4 UNP 111 T +ATOM 851 N N . VAL A 1 112 ? 17.269 17.229 -9.195 1.0 29.16 ? 112 VAL A N 1 A0A3G2QWJ4 UNP 112 V +ATOM 852 C CA . VAL A 1 112 ? 17.135 18.727 -9.067 1.0 29.16 ? 112 VAL A CA 1 A0A3G2QWJ4 UNP 112 V +ATOM 853 C C . VAL A 1 112 ? 16.796 19.615 -10.307 1.0 29.16 ? 112 VAL A C 1 A0A3G2QWJ4 UNP 112 V +ATOM 854 C CB . VAL A 1 112 ? 18.411 19.253 -8.365 1.0 29.16 ? 112 VAL A CB 1 A0A3G2QWJ4 UNP 112 V +ATOM 855 O O . VAL A 1 112 ? 17.114 19.268 -11.438 1.0 29.16 ? 112 VAL A O 1 A0A3G2QWJ4 UNP 112 V +ATOM 856 C CG1 . VAL A 1 112 ? 19.659 19.161 -9.255 1.0 29.16 ? 112 VAL A CG1 1 A0A3G2QWJ4 UNP 112 V +ATOM 857 C CG2 . VAL A 1 112 ? 18.308 20.696 -7.846 1.0 29.16 ? 112 VAL A CG2 1 A0A3G2QWJ4 UNP 112 V +ATOM 858 N N . TYR A 1 113 ? 16.227 20.829 -10.086 1.0 37.19 ? 113 TYR A N 1 A0A3G2QWJ4 UNP 113 Y +ATOM 859 C CA . TYR A 1 113 ? 15.990 21.887 -11.110 1.0 37.19 ? 113 TYR A CA 1 A0A3G2QWJ4 UNP 113 Y +ATOM 860 C C . TYR A 1 113 ? 16.011 23.381 -10.637 1.0 37.19 ? 113 TYR A C 1 A0A3G2QWJ4 UNP 113 Y +ATOM 861 C CB . TYR A 1 113 ? 14.663 21.610 -11.845 1.0 37.19 ? 113 TYR A CB 1 A0A3G2QWJ4 UNP 113 Y +ATOM 862 O O . TYR A 1 113 ? 15.467 23.688 -9.575 1.0 37.19 ? 113 TYR A O 1 A0A3G2QWJ4 UNP 113 Y +ATOM 863 C CG . TYR A 1 113 ? 13.405 21.177 -11.083 1.0 37.19 ? 113 TYR A CG 1 A0A3G2QWJ4 UNP 113 Y +ATOM 864 C CD1 . TYR A 1 113 ? 12.311 20.149 -11.963 1.0 37.19 ? 113 TYR A CD1 1 A0A3G2QWJ4 UNP 113 Y +ATOM 865 C CD2 . TYR A 1 113 ? 13.019 21.665 -9.448 1.0 37.19 ? 113 TYR A CD2 1 A0A3G2QWJ4 UNP 113 Y +ATOM 866 C CE1 . TYR A 1 113 ? 10.856 19.574 -11.211 1.0 37.19 ? 113 TYR A CE1 1 A0A3G2QWJ4 UNP 113 Y +ATOM 867 C CE2 . TYR A 1 113 ? 11.556 21.084 -8.685 1.0 37.19 ? 113 TYR A CE2 1 A0A3G2QWJ4 UNP 113 Y +ATOM 868 O OH . TYR A 1 113 ? 9.292 19.646 -9.013 1.0 37.19 ? 113 TYR A OH 1 A0A3G2QWJ4 UNP 113 Y +ATOM 869 C CZ . TYR A 1 113 ? 10.463 20.054 -9.576 1.0 37.19 ? 113 TYR A CZ 1 A0A3G2QWJ4 UNP 113 Y +ATOM 870 N N . PRO A 1 114 ? 16.575 24.334 -11.430 1.0 33.03 ? 114 PRO A N 1 A0A3G2QWJ4 UNP 114 P +ATOM 871 C CA . PRO A 1 114 ? 16.244 25.782 -11.387 1.0 33.03 ? 114 PRO A CA 1 A0A3G2QWJ4 UNP 114 P +ATOM 872 C C . PRO A 1 114 ? 16.107 26.440 -12.798 1.0 33.03 ? 114 PRO A C 1 A0A3G2QWJ4 UNP 114 P +ATOM 873 C CB . PRO A 1 114 ? 17.411 26.365 -10.591 1.0 33.03 ? 114 PRO A CB 1 A0A3G2QWJ4 UNP 114 P +ATOM 874 O O . PRO A 1 114 ? 16.115 25.724 -13.800 1.0 33.03 ? 114 PRO A O 1 A0A3G2QWJ4 UNP 114 P +ATOM 875 C CG . PRO A 1 114 ? 18.604 25.597 -11.168 1.0 33.03 ? 114 PRO A CG 1 A0A3G2QWJ4 UNP 114 P +ATOM 876 C CD . PRO A 1 114 ? 18.011 24.276 -11.690 1.0 33.03 ? 114 PRO A CD 1 A0A3G2QWJ4 UNP 114 P +ATOM 877 N N . PRO A 1 115 ? 15.979 27.788 -12.918 1.0 40.72 ? 115 PRO A N 1 A0A3G2QWJ4 UNP 115 P +ATOM 878 C CA . PRO A 1 115 ? 17.195 28.560 -13.248 1.0 40.72 ? 115 PRO A CA 1 A0A3G2QWJ4 UNP 115 P +ATOM 879 C C . PRO A 1 115 ? 17.335 29.979 -12.637 1.0 40.72 ? 115 PRO A C 1 A0A3G2QWJ4 UNP 115 P +ATOM 880 C CB . PRO A 1 115 ? 17.169 28.684 -14.774 1.0 40.72 ? 115 PRO A CB 1 A0A3G2QWJ4 UNP 115 P +ATOM 881 O O . PRO A 1 115 ? 16.423 30.801 -12.668 1.0 40.72 ? 115 PRO A O 1 A0A3G2QWJ4 UNP 115 P +ATOM 882 C CG . PRO A 1 115 ? 15.684 28.883 -15.074 1.0 40.72 ? 115 PRO A CG 1 A0A3G2QWJ4 UNP 115 P +ATOM 883 C CD . PRO A 1 115 ? 14.965 28.291 -13.853 1.0 40.72 ? 115 PRO A CD 1 A0A3G2QWJ4 UNP 115 P +ATOM 884 N N . LEU A 1 116 ? 18.572 30.294 -12.236 1.0 29.39 ? 116 LEU A N 1 A0A3G2QWJ4 UNP 116 L +ATOM 885 C CA . LEU A 1 116 ? 19.258 31.591 -12.400 1.0 29.39 ? 116 LEU A CA 1 A0A3G2QWJ4 UNP 116 L +ATOM 886 C C . LEU A 1 116 ? 20.630 31.275 -13.063 1.0 29.39 ? 116 LEU A C 1 A0A3G2QWJ4 UNP 116 L +ATOM 887 C CB . LEU A 1 116 ? 19.358 32.339 -11.049 1.0 29.39 ? 116 LEU A CB 1 A0A3G2QWJ4 UNP 116 L +ATOM 888 O O . LEU A 1 116 ? 21.032 30.112 -13.081 1.0 29.39 ? 116 LEU A O 1 A0A3G2QWJ4 UNP 116 L +ATOM 889 C CG . LEU A 1 116 ? 18.086 33.128 -10.657 1.0 29.39 ? 116 LEU A CG 1 A0A3G2QWJ4 UNP 116 L +ATOM 890 C CD1 . LEU A 1 116 ? 18.141 33.542 -9.185 1.0 29.39 ? 116 LEU A CD1 1 A0A3G2QWJ4 UNP 116 L +ATOM 891 C CD2 . LEU A 1 116 ? 17.931 34.410 -11.484 1.0 29.39 ? 116 LEU A CD2 1 A0A3G2QWJ4 UNP 116 L +ATOM 892 N N . ALA A 1 117 ? 21.296 32.234 -13.720 1.0 32.75 ? 117 ALA A N 1 A0A3G2QWJ4 UNP 117 A +ATOM 893 C CA . ALA A 1 117 ? 22.050 31.929 -14.956 1.0 32.75 ? 117 ALA A CA 1 A0A3G2QWJ4 UNP 117 A +ATOM 894 C C . ALA A 1 117 ? 23.596 31.733 -14.886 1.0 32.75 ? 117 ALA A C 1 A0A3G2QWJ4 UNP 117 A +ATOM 895 C CB . ALA A 1 117 ? 21.694 33.025 -15.972 1.0 32.75 ? 117 ALA A CB 1 A0A3G2QWJ4 UNP 117 A +ATOM 896 O O . ALA A 1 117 ? 24.306 32.595 -14.376 1.0 32.75 ? 117 ALA A O 1 A0A3G2QWJ4 UNP 117 A +ATOM 897 N N . GLY A 1 118 ? 24.099 30.691 -15.586 1.0 35.31 ? 118 GLY A N 1 A0A3G2QWJ4 UNP 118 G +ATOM 898 C CA . GLY A 1 118 ? 25.474 30.542 -16.143 1.0 35.31 ? 118 GLY A CA 1 A0A3G2QWJ4 UNP 118 G +ATOM 899 C C . GLY A 1 118 ? 26.515 29.727 -15.328 1.0 35.31 ? 118 GLY A C 1 A0A3G2QWJ4 UNP 118 G +ATOM 900 O O . GLY A 1 118 ? 26.377 29.638 -14.116 1.0 35.31 ? 118 GLY A O 1 A0A3G2QWJ4 UNP 118 G +ATOM 901 N N . ASN A 1 119 ? 27.602 29.141 -15.888 1.0 34.22 ? 119 ASN A N 1 A0A3G2QWJ4 UNP 119 N +ATOM 902 C CA . ASN A 1 119 ? 27.990 28.828 -17.292 1.0 34.22 ? 119 ASN A CA 1 A0A3G2QWJ4 UNP 119 N +ATOM 903 C C . ASN A 1 119 ? 29.258 27.877 -17.369 1.0 34.22 ? 119 ASN A C 1 A0A3G2QWJ4 UNP 119 N +ATOM 904 C CB . ASN A 1 119 ? 28.277 30.166 -18.021 1.0 34.22 ? 119 ASN A CB 1 A0A3G2QWJ4 UNP 119 N +ATOM 905 O O . ASN A 1 119 ? 30.033 27.861 -16.420 1.0 34.22 ? 119 ASN A O 1 A0A3G2QWJ4 UNP 119 N +ATOM 906 C CG . ASN A 1 119 ? 28.233 30.064 -19.536 1.0 34.22 ? 119 ASN A CG 1 A0A3G2QWJ4 UNP 119 N +ATOM 907 N ND2 . ASN A 1 119 ? 28.539 31.130 -20.236 1.0 34.22 ? 119 ASN A ND2 1 A0A3G2QWJ4 UNP 119 N +ATOM 908 O OD1 . ASN A 1 119 ? 27.908 29.040 -20.108 1.0 34.22 ? 119 ASN A OD1 1 A0A3G2QWJ4 UNP 119 N +ATOM 909 N N . VAL A 1 120 ? 29.525 27.209 -18.522 1.0 35.50 ? 120 VAL A N 1 A0A3G2QWJ4 UNP 120 V +ATOM 910 C CA . VAL A 1 120 ? 30.819 26.606 -19.035 1.0 35.50 ? 120 VAL A CA 1 A0A3G2QWJ4 UNP 120 V +ATOM 911 C C . VAL A 1 120 ? 31.314 25.150 -18.680 1.0 35.50 ? 120 VAL A C 1 A0A3G2QWJ4 UNP 120 V +ATOM 912 C CB . VAL A 1 120 ? 31.996 27.624 -18.943 1.0 35.50 ? 120 VAL A CB 1 A0A3G2QWJ4 UNP 120 V +ATOM 913 O O . VAL A 1 120 ? 31.993 24.931 -17.684 1.0 35.50 ? 120 VAL A O 1 A0A3G2QWJ4 UNP 120 V +ATOM 914 C CG1 . VAL A 1 120 ? 33.235 27.179 -19.734 1.0 35.50 ? 120 VAL A CG1 1 A0A3G2QWJ4 UNP 120 V +ATOM 915 C CG2 . VAL A 1 120 ? 31.633 29.006 -19.515 1.0 35.50 ? 120 VAL A CG2 1 A0A3G2QWJ4 UNP 120 V +ATOM 916 N N . SER A 1 121 ? 31.215 24.226 -19.669 1.0 33.53 ? 121 SER A N 1 A0A3G2QWJ4 UNP 121 S +ATOM 917 C CA . SER A 1 121 ? 32.100 23.055 -20.029 1.0 33.53 ? 121 SER A CA 1 A0A3G2QWJ4 UNP 121 S +ATOM 918 C C . SER A 1 121 ? 32.128 21.704 -19.241 1.0 33.53 ? 121 SER A C 1 A0A3G2QWJ4 UNP 121 S +ATOM 919 C CB . SER A 1 121 ? 33.522 23.531 -20.350 1.0 33.53 ? 121 SER A CB 1 A0A3G2QWJ4 UNP 121 S +ATOM 920 O O . SER A 1 121 ? 31.882 21.653 -18.039 1.0 33.53 ? 121 SER A O 1 A0A3G2QWJ4 UNP 121 S +ATOM 921 O OG . SER A 1 121 ? 34.224 23.821 -19.164 1.0 33.53 ? 121 SER A OG 1 A0A3G2QWJ4 UNP 121 S +ATOM 922 N N . HIS A 1 122 ? 32.388 20.585 -19.962 1.0 31.36 ? 122 HIS A N 1 A0A3G2QWJ4 UNP 122 H +ATOM 923 C CA . HIS A 1 122 ? 32.211 19.143 -19.592 1.0 31.36 ? 122 HIS A CA 1 A0A3G2QWJ4 UNP 122 H +ATOM 924 C C . HIS A 1 122 ? 33.148 18.235 -20.479 1.0 31.36 ? 122 HIS A C 1 A0A3G2QWJ4 UNP 122 H +ATOM 925 C CB . HIS A 1 122 ? 30.721 18.761 -19.792 1.0 31.36 ? 122 HIS A CB 1 A0A3G2QWJ4 UNP 122 H +ATOM 926 O O . HIS A 1 122 ? 33.811 18.810 -21.338 1.0 31.36 ? 122 HIS A O 1 A0A3G2QWJ4 UNP 122 H +ATOM 927 C CG . HIS A 1 122 ? 29.711 19.888 -19.852 1.0 31.36 ? 122 HIS A CG 1 A0A3G2QWJ4 UNP 122 H +ATOM 928 C CD2 . HIS A 1 122 ? 29.124 20.398 -20.980 1.0 31.36 ? 122 HIS A CD2 1 A0A3G2QWJ4 UNP 122 H +ATOM 929 N ND1 . HIS A 1 122 ? 29.285 20.659 -18.795 1.0 31.36 ? 122 HIS A ND1 1 A0A3G2QWJ4 UNP 122 H +ATOM 930 C CE1 . HIS A 1 122 ? 28.486 21.625 -19.275 1.0 31.36 ? 122 HIS A CE1 1 A0A3G2QWJ4 UNP 122 H +ATOM 931 N NE2 . HIS A 1 122 ? 28.364 21.514 -20.607 1.0 31.36 ? 122 HIS A NE2 1 A0A3G2QWJ4 UNP 122 H +ATOM 932 N N . SER A 1 123 ? 33.295 16.883 -20.459 1.0 31.48 ? 123 SER A N 1 A0A3G2QWJ4 UNP 123 S +ATOM 933 C CA . SER A 1 123 ? 32.793 15.698 -19.686 1.0 31.48 ? 123 SER A CA 1 A0A3G2QWJ4 UNP 123 S +ATOM 934 C C . SER A 1 123 ? 33.482 14.367 -20.147 1.0 31.48 ? 123 SER A C 1 A0A3G2QWJ4 UNP 123 S +ATOM 935 C CB . SER A 1 123 ? 31.303 15.434 -19.970 1.0 31.48 ? 123 SER A CB 1 A0A3G2QWJ4 UNP 123 S +ATOM 936 O O . SER A 1 123 ? 33.815 14.271 -21.325 1.0 31.48 ? 123 SER A O 1 A0A3G2QWJ4 UNP 123 S +ATOM 937 O OG . SER A 1 123 ? 31.010 15.566 -21.348 1.0 31.48 ? 123 SER A OG 1 A0A3G2QWJ4 UNP 123 S +ATOM 938 N N . GLY A 1 124 ? 33.562 13.305 -19.310 1.0 37.12 ? 124 GLY A N 1 A0A3G2QWJ4 UNP 124 G +ATOM 939 C CA . GLY A 1 124 ? 33.853 11.883 -19.692 1.0 37.12 ? 124 GLY A CA 1 A0A3G2QWJ4 UNP 124 G +ATOM 940 C C . GLY A 1 124 ? 34.992 11.195 -18.894 1.0 37.12 ? 124 GLY A C 1 A0A3G2QWJ4 UNP 124 G +ATOM 941 O O . GLY A 1 124 ? 35.803 11.906 -18.314 1.0 37.12 ? 124 GLY A O 1 A0A3G2QWJ4 UNP 124 G +ATOM 942 N N . ALA A 1 125 ? 35.173 9.860 -18.808 1.0 38.75 ? 125 ALA A N 1 A0A3G2QWJ4 UNP 125 A +ATOM 943 C CA . ALA A 1 125 ? 34.393 8.647 -19.167 1.0 38.75 ? 125 ALA A CA 1 A0A3G2QWJ4 UNP 125 A +ATOM 944 C C . ALA A 1 125 ? 35.168 7.372 -18.663 1.0 38.75 ? 125 ALA A C 1 A0A3G2QWJ4 UNP 125 A +ATOM 945 C CB . ALA A 1 125 ? 34.275 8.603 -20.700 1.0 38.75 ? 125 ALA A CB 1 A0A3G2QWJ4 UNP 125 A +ATOM 946 O O . ALA A 1 125 ? 36.382 7.467 -18.518 1.0 38.75 ? 125 ALA A O 1 A0A3G2QWJ4 UNP 125 A +ATOM 947 N N . SER A 1 126 ? 34.636 6.155 -18.413 1.0 34.38 ? 126 SER A N 1 A0A3G2QWJ4 UNP 126 S +ATOM 948 C CA . SER A 1 126 ? 33.244 5.693 -18.166 1.0 34.38 ? 126 SER A CA 1 A0A3G2QWJ4 UNP 126 S +ATOM 949 C C . SER A 1 126 ? 33.055 4.223 -17.665 1.0 34.38 ? 126 SER A C 1 A0A3G2QWJ4 UNP 126 S +ATOM 950 C CB . SER A 1 126 ? 32.386 5.802 -19.437 1.0 34.38 ? 126 SER A CB 1 A0A3G2QWJ4 UNP 126 S +ATOM 951 O O . SER A 1 126 ? 32.003 3.952 -17.093 1.0 34.38 ? 126 SER A O 1 A0A3G2QWJ4 UNP 126 S +ATOM 952 O OG . SER A 1 126 ? 33.008 5.149 -20.526 1.0 34.38 ? 126 SER A OG 1 A0A3G2QWJ4 UNP 126 S +ATOM 953 N N . VAL A 1 127 ? 33.974 3.261 -17.892 1.0 31.38 ? 127 VAL A N 1 A0A3G2QWJ4 UNP 127 V +ATOM 954 C CA . VAL A 1 127 ? 33.611 1.821 -18.094 1.0 31.38 ? 127 VAL A CA 1 A0A3G2QWJ4 UNP 127 V +ATOM 955 C C . VAL A 1 127 ? 33.485 0.895 -16.856 1.0 31.38 ? 127 VAL A C 1 A0A3G2QWJ4 UNP 127 V +ATOM 956 C CB . VAL A 1 127 ? 34.559 1.196 -19.153 1.0 31.38 ? 127 VAL A CB 1 A0A3G2QWJ4 UNP 127 V +ATOM 957 O O . VAL A 1 127 ? 32.581 0.060 -16.830 1.0 31.38 ? 127 VAL A O 1 A0A3G2QWJ4 UNP 127 V +ATOM 958 C CG1 . VAL A 1 127 ? 34.350 -0.305 -19.403 1.0 31.38 ? 127 VAL A CG1 1 A0A3G2QWJ4 UNP 127 V +ATOM 959 C CG2 . VAL A 1 127 ? 34.378 1.893 -20.512 1.0 31.38 ? 127 VAL A CG2 1 A0A3G2QWJ4 UNP 127 V +ATOM 960 N N . ASP A 1 128 ? 34.346 0.977 -15.835 1.0 42.12 ? 128 ASP A N 1 A0A3G2QWJ4 UNP 128 D +ATOM 961 C CA . ASP A 1 128 ? 34.557 -0.171 -14.914 1.0 42.12 ? 128 ASP A CA 1 A0A3G2QWJ4 UNP 128 D +ATOM 962 C C . ASP A 1 128 ? 33.546 -0.339 -13.753 1.0 42.12 ? 128 ASP A C 1 A0A3G2QWJ4 UNP 128 D +ATOM 963 C CB . ASP A 1 128 ? 35.994 -0.119 -14.378 1.0 42.12 ? 128 ASP A CB 1 A0A3G2QWJ4 UNP 128 D +ATOM 964 O O . ASP A 1 128 ? 33.504 -1.381 -13.093 1.0 42.12 ? 128 ASP A O 1 A0A3G2QWJ4 UNP 128 D +ATOM 965 C CG . ASP A 1 128 ? 37.002 -0.193 -15.525 1.0 42.12 ? 128 ASP A CG 1 A0A3G2QWJ4 UNP 128 D +ATOM 966 O OD1 . ASP A 1 128 ? 36.984 -1.218 -16.240 1.0 42.12 ? 128 ASP A OD1 1 A0A3G2QWJ4 UNP 128 D +ATOM 967 O OD2 . ASP A 1 128 ? 37.718 0.814 -15.717 1.0 42.12 ? 128 ASP A OD2 1 A0A3G2QWJ4 UNP 128 D +ATOM 968 N N . MET A 1 129 ? 32.698 0.660 -13.486 1.0 39.41 ? 129 MET A N 1 A0A3G2QWJ4 UNP 129 M +ATOM 969 C CA . MET A 1 129 ? 31.903 0.742 -12.243 1.0 39.41 ? 129 MET A CA 1 A0A3G2QWJ4 UNP 129 M +ATOM 970 C C . MET A 1 129 ? 30.690 -0.206 -12.144 1.0 39.41 ? 129 MET A C 1 A0A3G2QWJ4 UNP 129 M +ATOM 971 C CB . MET A 1 129 ? 31.507 2.207 -11.980 1.0 39.41 ? 129 MET A CB 1 A0A3G2QWJ4 UNP 129 M +ATOM 972 O O . MET A 1 129 ? 30.037 -0.249 -11.103 1.0 39.41 ? 129 MET A O 1 A0A3G2QWJ4 UNP 129 M +ATOM 973 C CG . MET A 1 129 ? 32.652 2.997 -11.333 1.0 39.41 ? 129 MET A CG 1 A0A3G2QWJ4 UNP 129 M +ATOM 974 S SD . MET A 1 129 ? 32.997 2.514 -9.616 1.0 39.41 ? 129 MET A SD 1 A0A3G2QWJ4 UNP 129 M +ATOM 975 C CE . MET A 1 129 ? 34.285 3.715 -9.194 1.0 39.41 ? 129 MET A CE 1 A0A3G2QWJ4 UNP 129 M +ATOM 976 N N . ALA A 1 130 ? 30.382 -0.997 -13.178 1.0 34.94 ? 130 ALA A N 1 A0A3G2QWJ4 UNP 130 A +ATOM 977 C CA . ALA A 1 130 ? 29.282 -1.969 -13.131 1.0 34.94 ? 130 ALA A CA 1 A0A3G2QWJ4 UNP 130 A +ATOM 978 C C . ALA A 1 130 ? 29.707 -3.341 -12.571 1.0 34.94 ? 130 ALA A C 1 A0A3G2QWJ4 UNP 130 A +ATOM 979 C CB . ALA A 1 130 ? 28.673 -2.084 -14.533 1.0 34.94 ? 130 ALA A CB 1 A0A3G2QWJ4 UNP 130 A +ATOM 980 O O . ALA A 1 130 ? 28.982 -3.939 -11.773 1.0 34.94 ? 130 ALA A O 1 A0A3G2QWJ4 UNP 130 A +ATOM 981 N N . ILE A 1 131 ? 30.891 -3.843 -12.946 1.0 37.88 ? 131 ILE A N 1 A0A3G2QWJ4 UNP 131 I +ATOM 982 C CA . ILE A 1 131 ? 31.332 -5.216 -12.622 1.0 37.88 ? 131 ILE A CA 1 A0A3G2QWJ4 UNP 131 I +ATOM 983 C C . ILE A 1 131 ? 31.625 -5.383 -11.122 1.0 37.88 ? 131 ILE A C 1 A0A3G2QWJ4 UNP 131 I +ATOM 984 C CB . ILE A 1 131 ? 32.521 -5.610 -13.535 1.0 37.88 ? 131 ILE A CB 1 A0A3G2QWJ4 UNP 131 I +ATOM 985 O O . ILE A 1 131 ? 31.383 -6.452 -10.555 1.0 37.88 ? 131 ILE A O 1 A0A3G2QWJ4 UNP 131 I +ATOM 986 C CG1 . ILE A 1 131 ? 32.007 -5.730 -14.993 1.0 37.88 ? 131 ILE A CG1 1 A0A3G2QWJ4 UNP 131 I +ATOM 987 C CG2 . ILE A 1 131 ? 33.194 -6.923 -13.088 1.0 37.88 ? 131 ILE A CG2 1 A0A3G2QWJ4 UNP 131 I +ATOM 988 C CD1 . ILE A 1 131 ? 33.090 -6.015 -16.041 1.0 37.88 ? 131 ILE A CD1 1 A0A3G2QWJ4 UNP 131 I +ATOM 989 N N . PHE A 1 132 ? 32.050 -4.308 -10.450 1.0 30.36 ? 132 PHE A N 1 A0A3G2QWJ4 UNP 132 F +ATOM 990 C CA . PHE A 1 132 ? 32.287 -4.320 -9.005 1.0 30.36 ? 132 PHE A CA 1 A0A3G2QWJ4 UNP 132 F +ATOM 991 C C . PHE A 1 132 ? 31.000 -4.508 -8.181 1.0 30.36 ? 132 PHE A C 1 A0A3G2QWJ4 UNP 132 F +ATOM 992 C CB . PHE A 1 132 ? 33.053 -3.050 -8.595 1.0 30.36 ? 132 PHE A CB 1 A0A3G2QWJ4 UNP 132 F +ATOM 993 O O . PHE A 1 132 ? 31.077 -4.952 -7.044 1.0 30.36 ? 132 PHE A O 1 A0A3G2QWJ4 UNP 132 F +ATOM 994 C CG . PHE A 1 132 ? 34.049 -3.288 -7.474 1.0 30.36 ? 132 PHE A CG 1 A0A3G2QWJ4 UNP 132 F +ATOM 995 C CD1 . PHE A 1 132 ? 33.684 -3.095 -6.127 1.0 30.36 ? 132 PHE A CD1 1 A0A3G2QWJ4 UNP 132 F +ATOM 996 C CD2 . PHE A 1 132 ? 35.351 -3.727 -7.785 1.0 30.36 ? 132 PHE A CD2 1 A0A3G2QWJ4 UNP 132 F +ATOM 997 C CE1 . PHE A 1 132 ? 34.620 -3.325 -5.101 1.0 30.36 ? 132 PHE A CE1 1 A0A3G2QWJ4 UNP 132 F +ATOM 998 C CE2 . PHE A 1 132 ? 36.283 -3.965 -6.759 1.0 30.36 ? 132 PHE A CE2 1 A0A3G2QWJ4 UNP 132 F +ATOM 999 C CZ . PHE A 1 132 ? 35.919 -3.762 -5.417 1.0 30.36 ? 132 PHE A CZ 1 A0A3G2QWJ4 UNP 132 F +ATOM 1000 N N . SER A 1 133 ? 29.810 -4.244 -8.736 1.0 34.38 ? 133 SER A N 1 A0A3G2QWJ4 UNP 133 S +ATOM 1001 C CA . SER A 1 133 ? 28.540 -4.422 -8.009 1.0 34.38 ? 133 SER A CA 1 A0A3G2QWJ4 UNP 133 S +ATOM 1002 C C . SER A 1 133 ? 28.143 -5.890 -7.795 1.0 34.38 ? 133 SER A C 1 A0A3G2QWJ4 UNP 133 S +ATOM 1003 C CB . SER A 1 133 ? 27.403 -3.677 -8.721 1.0 34.38 ? 133 SER A CB 1 A0A3G2QWJ4 UNP 133 S +ATOM 1004 O O . SER A 1 133 ? 27.455 -6.205 -6.828 1.0 34.38 ? 133 SER A O 1 A0A3G2QWJ4 UNP 133 S +ATOM 1005 O OG . SER A 1 133 ? 27.057 -4.293 -9.947 1.0 34.38 ? 133 SER A OG 1 A0A3G2QWJ4 UNP 133 S +ATOM 1006 N N . LEU A 1 134 ? 28.583 -6.796 -8.677 1.0 31.92 ? 134 LEU A N 1 A0A3G2QWJ4 UNP 134 L +ATOM 1007 C CA . LEU A 1 134 ? 28.003 -8.141 -8.810 1.0 31.92 ? 134 LEU A CA 1 A0A3G2QWJ4 UNP 134 L +ATOM 1008 C C . LEU A 1 134 ? 28.818 -9.248 -8.125 1.0 31.92 ? 134 LEU A C 1 A0A3G2QWJ4 UNP 134 L +ATOM 1009 C CB . LEU A 1 134 ? 27.735 -8.402 -10.309 1.0 31.92 ? 134 LEU A CB 1 A0A3G2QWJ4 UNP 134 L +ATOM 1010 O O . LEU A 1 134 ? 28.275 -10.301 -7.803 1.0 31.92 ? 134 LEU A O 1 A0A3G2QWJ4 UNP 134 L +ATOM 1011 C CG . LEU A 1 134 ? 26.264 -8.766 -10.598 1.0 31.92 ? 134 LEU A CG 1 A0A3G2QWJ4 UNP 134 L +ATOM 1012 C CD1 . LEU A 1 134 ? 25.924 -8.468 -12.058 1.0 31.92 ? 134 LEU A CD1 1 A0A3G2QWJ4 UNP 134 L +ATOM 1013 C CD2 . LEU A 1 134 ? 25.977 -10.245 -10.334 1.0 31.92 ? 134 LEU A CD2 1 A0A3G2QWJ4 UNP 134 L +ATOM 1014 N N . HIS A 1 135 ? 30.095 -8.997 -7.819 1.0 36.88 ? 135 HIS A N 1 A0A3G2QWJ4 UNP 135 H +ATOM 1015 C CA . HIS A 1 135 ? 30.838 -9.841 -6.873 1.0 36.88 ? 135 HIS A CA 1 A0A3G2QWJ4 UNP 135 H +ATOM 1016 C C . HIS A 1 135 ? 30.444 -9.554 -5.421 1.0 36.88 ? 135 HIS A C 1 A0A3G2QWJ4 UNP 135 H +ATOM 1017 C CB . HIS A 1 135 ? 32.345 -9.704 -7.108 1.0 36.88 ? 135 HIS A CB 1 A0A3G2QWJ4 UNP 135 H +ATOM 1018 O O . HIS A 1 135 ? 30.552 -10.437 -4.572 1.0 36.88 ? 135 HIS A O 1 A0A3G2QWJ4 UNP 135 H +ATOM 1019 C CG . HIS A 1 135 ? 32.768 -10.524 -8.296 1.0 36.88 ? 135 HIS A CG 1 A0A3G2QWJ4 UNP 135 H +ATOM 1020 C CD2 . HIS A 1 135 ? 33.310 -11.781 -8.256 1.0 36.88 ? 135 HIS A CD2 1 A0A3G2QWJ4 UNP 135 H +ATOM 1021 N ND1 . HIS A 1 135 ? 32.526 -10.227 -9.618 1.0 36.88 ? 135 HIS A ND1 1 A0A3G2QWJ4 UNP 135 H +ATOM 1022 C CE1 . HIS A 1 135 ? 32.914 -11.281 -10.355 1.0 36.88 ? 135 HIS A CE1 1 A0A3G2QWJ4 UNP 135 H +ATOM 1023 N NE2 . HIS A 1 135 ? 33.407 -12.251 -9.569 1.0 36.88 ? 135 HIS A NE2 1 A0A3G2QWJ4 UNP 135 H +ATOM 1024 N N . LEU A 1 136 ? 29.870 -8.373 -5.157 1.0 41.91 ? 136 LEU A N 1 A0A3G2QWJ4 UNP 136 L +ATOM 1025 C CA . LEU A 1 136 ? 29.413 -7.935 -3.840 1.0 41.91 ? 136 LEU A CA 1 A0A3G2QWJ4 UNP 136 L +ATOM 1026 C C . LEU A 1 136 ? 28.073 -8.593 -3.462 1.0 41.91 ? 136 LEU A C 1 A0A3G2QWJ4 UNP 136 L +ATOM 1027 C CB . LEU A 1 136 ? 29.409 -6.392 -3.726 1.0 41.91 ? 136 LEU A CB 1 A0A3G2QWJ4 UNP 136 L +ATOM 1028 O O . LEU A 1 136 ? 27.255 -7.985 -2.778 1.0 41.91 ? 136 LEU A O 1 A0A3G2QWJ4 UNP 136 L +ATOM 1029 C CG . LEU A 1 136 ? 30.728 -5.593 -3.899 1.0 41.91 ? 136 LEU A CG 1 A0A3G2QWJ4 UNP 136 L +ATOM 1030 C CD1 . LEU A 1 136 ? 31.113 -4.854 -2.614 1.0 41.91 ? 136 LEU A CD1 1 A0A3G2QWJ4 UNP 136 L +ATOM 1031 C CD2 . LEU A 1 136 ? 31.950 -6.377 -4.375 1.0 41.91 ? 136 LEU A CD2 1 A0A3G2QWJ4 UNP 136 L +ATOM 1032 N N . ALA A 1 137 ? 27.887 -9.853 -3.866 1.0 41.16 ? 137 ALA A N 1 A0A3G2QWJ4 UNP 137 A +ATOM 1033 C CA . ALA A 1 137 ? 26.774 -10.739 -3.551 1.0 41.16 ? 137 ALA A CA 1 A0A3G2QWJ4 UNP 137 A +ATOM 1034 C C . ALA A 1 137 ? 27.211 -12.030 -2.800 1.0 41.16 ? 137 ALA A C 1 A0A3G2QWJ4 UNP 137 A +ATOM 1035 C CB . ALA A 1 137 ? 26.018 -11.032 -4.852 1.0 41.16 ? 137 ALA A CB 1 A0A3G2QWJ4 UNP 137 A +ATOM 1036 O O . ALA A 1 137 ? 26.341 -12.792 -2.373 1.0 41.16 ? 137 ALA A O 1 A0A3G2QWJ4 UNP 137 A +ATOM 1037 N N . GLY A 1 138 ? 28.518 -12.279 -2.584 1.0 41.69 ? 138 GLY A N 1 A0A3G2QWJ4 UNP 138 G +ATOM 1038 C CA . GLY A 1 138 ? 29.041 -13.517 -1.969 1.0 41.69 ? 138 GLY A CA 1 A0A3G2QWJ4 UNP 138 G +ATOM 1039 C C . GLY A 1 138 ? 29.729 -13.444 -0.581 1.0 41.69 ? 138 GLY A C 1 A0A3G2QWJ4 UNP 138 G +ATOM 1040 O O . GLY A 1 138 ? 30.943 -13.310 -0.495 1.0 41.69 ? 138 GLY A O 1 A0A3G2QWJ4 UNP 138 G +ATOM 1041 N N . ALA A 1 139 ? 28.973 -13.760 0.482 1.0 38.62 ? 139 ALA A N 1 A0A3G2QWJ4 UNP 139 A +ATOM 1042 C CA . ALA A 1 139 ? 29.377 -14.602 1.627 1.0 38.62 ? 139 ALA A CA 1 A0A3G2QWJ4 UNP 139 A +ATOM 1043 C C . ALA A 1 139 ? 30.325 -14.125 2.782 1.0 38.62 ? 139 ALA A C 1 A0A3G2QWJ4 UNP 139 A +ATOM 1044 C CB . ALA A 1 139 ? 29.764 -15.986 1.064 1.0 38.62 ? 139 ALA A CB 1 A0A3G2QWJ4 UNP 139 A +ATOM 1045 O O . ALA A 1 139 ? 30.992 -14.986 3.356 1.0 38.62 ? 139 ALA A O 1 A0A3G2QWJ4 UNP 139 A +ATOM 1046 N N . SER A 1 140 ? 30.360 -12.858 3.248 1.0 38.47 ? 140 SER A N 1 A0A3G2QWJ4 UNP 140 S +ATOM 1047 C CA . SER A 1 140 ? 31.176 -12.505 4.455 1.0 38.47 ? 140 SER A CA 1 A0A3G2QWJ4 UNP 140 S +ATOM 1048 C C . SER A 1 140 ? 30.646 -11.424 5.437 1.0 38.47 ? 140 SER A C 1 A0A3G2QWJ4 UNP 140 S +ATOM 1049 C CB . SER A 1 140 ? 32.637 -12.240 4.049 1.0 38.47 ? 140 SER A CB 1 A0A3G2QWJ4 UNP 140 S +ATOM 1050 O O . SER A 1 140 ? 31.319 -10.426 5.697 1.0 38.47 ? 140 SER A O 1 A0A3G2QWJ4 UNP 140 S +ATOM 1051 O OG . SER A 1 140 ? 32.796 -10.965 3.469 1.0 38.47 ? 140 SER A OG 1 A0A3G2QWJ4 UNP 140 S +ATOM 1052 N N . SER A 1 141 ? 29.470 -11.619 6.042 1.0 33.06 ? 141 SER A N 1 A0A3G2QWJ4 UNP 141 S +ATOM 1053 C CA . SER A 1 141 ? 28.900 -10.719 7.073 1.0 33.06 ? 141 SER A CA 1 A0A3G2QWJ4 UNP 141 S +ATOM 1054 C C . SER A 1 141 ? 29.729 -10.615 8.365 1.0 33.06 ? 141 SER A C 1 A0A3G2QWJ4 UNP 141 S +ATOM 1055 C CB . SER A 1 141 ? 27.511 -11.225 7.489 1.0 33.06 ? 141 SER A CB 1 A0A3G2QWJ4 UNP 141 S +ATOM 1056 O O . SER A 1 141 ? 30.135 -11.660 8.860 1.0 33.06 ? 141 SER A O 1 A0A3G2QWJ4 UNP 141 S +ATOM 1057 O OG . SER A 1 141 ? 26.689 -11.474 6.364 1.0 33.06 ? 141 SER A OG 1 A0A3G2QWJ4 UNP 141 S +ATOM 1058 N N . ILE A 1 142 ? 29.866 -9.407 8.960 1.0 32.16 ? 142 ILE A N 1 A0A3G2QWJ4 UNP 142 I +ATOM 1059 C CA . ILE A 1 142 ? 29.905 -9.099 10.425 1.0 32.16 ? 142 ILE A CA 1 A0A3G2QWJ4 UNP 142 I +ATOM 1060 C C . ILE A 1 142 ? 30.191 -7.589 10.702 1.0 32.16 ? 142 ILE A C 1 A0A3G2QWJ4 UNP 142 I +ATOM 1061 C CB . ILE A 1 142 ? 30.869 -10.060 11.197 1.0 32.16 ? 142 ILE A CB 1 A0A3G2QWJ4 UNP 142 I +ATOM 1062 O O . ILE A 1 142 ? 30.950 -6.960 9.977 1.0 32.16 ? 142 ILE A O 1 A0A3G2QWJ4 UNP 142 I +ATOM 1063 C CG1 . ILE A 1 142 ? 30.055 -11.247 11.785 1.0 32.16 ? 142 ILE A CG1 1 A0A3G2QWJ4 UNP 142 I +ATOM 1064 C CG2 . ILE A 1 142 ? 31.662 -9.443 12.360 1.0 32.16 ? 142 ILE A CG2 1 A0A3G2QWJ4 UNP 142 I +ATOM 1065 C CD1 . ILE A 1 142 ? 30.890 -12.514 12.014 1.0 32.16 ? 142 ILE A CD1 1 A0A3G2QWJ4 UNP 142 I +ATOM 1066 N N . LEU A 1 143 ? 29.610 -7.052 11.794 1.0 34.16 ? 143 LEU A N 1 A0A3G2QWJ4 UNP 143 L +ATOM 1067 C CA . LEU A 1 143 ? 29.733 -5.694 12.393 1.0 34.16 ? 143 LEU A CA 1 A0A3G2QWJ4 UNP 143 L +ATOM 1068 C C . LEU A 1 143 ? 29.145 -4.461 11.655 1.0 34.16 ? 143 LEU A C 1 A0A3G2QWJ4 UNP 143 L +ATOM 1069 C CB . LEU A 1 143 ? 31.173 -5.399 12.875 1.0 34.16 ? 143 LEU A CB 1 A0A3G2QWJ4 UNP 143 L +ATOM 1070 O O . LEU A 1 143 ? 29.724 -3.913 10.725 1.0 34.16 ? 143 LEU A O 1 A0A3G2QWJ4 UNP 143 L +ATOM 1071 C CG . LEU A 1 143 ? 31.657 -6.166 14.118 1.0 34.16 ? 143 LEU A CG 1 A0A3G2QWJ4 UNP 143 L +ATOM 1072 C CD1 . LEU A 1 143 ? 33.108 -5.793 14.419 1.0 34.16 ? 143 LEU A CD1 1 A0A3G2QWJ4 UNP 143 L +ATOM 1073 C CD2 . LEU A 1 143 ? 30.824 -5.873 15.370 1.0 34.16 ? 143 LEU A CD2 1 A0A3G2QWJ4 UNP 143 L +ATOM 1074 N N . GLY A 1 144 ? 28.072 -3.910 12.243 1.0 34.88 ? 144 GLY A N 1 A0A3G2QWJ4 UNP 144 G +ATOM 1075 C CA . GLY A 1 144 ? 27.534 -2.556 12.013 1.0 34.88 ? 144 GLY A CA 1 A0A3G2QWJ4 UNP 144 G +ATOM 1076 C C . GLY A 1 144 ? 26.820 -2.035 13.272 1.0 34.88 ? 144 GLY A C 1 A0A3G2QWJ4 UNP 144 G +ATOM 1077 O O . GLY A 1 144 ? 25.599 -1.931 13.309 1.0 34.88 ? 144 GLY A O 1 A0A3G2QWJ4 UNP 144 G +ATOM 1078 N N . ALA A 1 145 ? 27.560 -1.855 14.368 1.0 34.72 ? 145 ALA A N 1 A0A3G2QWJ4 UNP 145 A +ATOM 1079 C CA . ALA A 1 145 ? 27.020 -2.014 15.722 1.0 34.72 ? 145 ALA A CA 1 A0A3G2QWJ4 UNP 145 A +ATOM 1080 C C . ALA A 1 145 ? 26.312 -0.779 16.359 1.0 34.72 ? 145 ALA A C 1 A0A3G2QWJ4 UNP 145 A +ATOM 1081 C CB . ALA A 1 145 ? 28.165 -2.558 16.591 1.0 34.72 ? 145 ALA A CB 1 A0A3G2QWJ4 UNP 145 A +ATOM 1082 O O . ALA A 1 145 ? 26.908 0.281 16.528 1.0 34.72 ? 145 ALA A O 1 A0A3G2QWJ4 UNP 145 A +ATOM 1083 N N . ILE A 1 146 ? 25.094 -1.018 16.883 1.0 27.30 ? 146 ILE A N 1 A0A3G2QWJ4 UNP 146 I +ATOM 1084 C CA . ILE A 1 146 ? 24.494 -0.450 18.124 1.0 27.30 ? 146 ILE A CA 1 A0A3G2QWJ4 UNP 146 I +ATOM 1085 C C . ILE A 1 146 ? 23.431 0.671 18.037 1.0 27.30 ? 146 ILE A C 1 A0A3G2QWJ4 UNP 146 I +ATOM 1086 C CB . ILE A 1 146 ? 25.519 -0.390 19.290 1.0 27.30 ? 146 ILE A CB 1 A0A3G2QWJ4 UNP 146 I +ATOM 1087 O O . ILE A 1 146 ? 22.292 0.441 18.454 1.0 27.30 ? 146 ILE A O 1 A0A3G2QWJ4 UNP 146 I +ATOM 1088 C CG1 . ILE A 1 146 ? 25.932 -1.840 19.659 1.0 27.30 ? 146 ILE A CG1 1 A0A3G2QWJ4 UNP 146 I +ATOM 1089 C CG2 . ILE A 1 146 ? 24.947 0.290 20.545 1.0 27.30 ? 146 ILE A CG2 1 A0A3G2QWJ4 UNP 146 I +ATOM 1090 C CD1 . ILE A 1 146 ? 27.286 -1.948 20.366 1.0 27.30 ? 146 ILE A CD1 1 A0A3G2QWJ4 UNP 146 I +ATOM 1091 N N . ASN A 1 147 ? 23.738 1.889 17.594 1.0 38.44 ? 147 ASN A N 1 A0A3G2QWJ4 UNP 147 N +ATOM 1092 C CA . ASN A 1 147 ? 23.204 3.061 18.321 1.0 38.44 ? 147 ASN A CA 1 A0A3G2QWJ4 UNP 147 N +ATOM 1093 C C . ASN A 1 147 ? 21.853 3.709 17.888 1.0 38.44 ? 147 ASN A C 1 A0A3G2QWJ4 UNP 147 N +ATOM 1094 C CB . ASN A 1 147 ? 24.355 4.071 18.494 1.0 38.44 ? 147 ASN A CB 1 A0A3G2QWJ4 UNP 147 N +ATOM 1095 O O . ASN A 1 147 ? 21.763 4.934 17.856 1.0 38.44 ? 147 ASN A O 1 A0A3G2QWJ4 UNP 147 N +ATOM 1096 C CG . ASN A 1 147 ? 24.224 4.893 19.766 1.0 38.44 ? 147 ASN A CG 1 A0A3G2QWJ4 UNP 147 N +ATOM 1097 N ND2 . ASN A 1 147 ? 24.997 5.944 19.893 1.0 38.44 ? 147 ASN A ND2 1 A0A3G2QWJ4 UNP 147 N +ATOM 1098 O OD1 . ASN A 1 147 ? 23.489 4.577 20.686 1.0 38.44 ? 147 ASN A OD1 1 A0A3G2QWJ4 UNP 147 N +ATOM 1099 N N . PHE A 1 148 ? 20.793 2.940 17.586 1.0 31.64 ? 148 PHE A N 1 A0A3G2QWJ4 UNP 148 F +ATOM 1100 C CA . PHE A 1 148 ? 19.428 3.505 17.375 1.0 31.64 ? 148 PHE A CA 1 A0A3G2QWJ4 UNP 148 F +ATOM 1101 C C . PHE A 1 148 ? 18.253 2.729 18.010 1.0 31.64 ? 148 PHE A C 1 A0A3G2QWJ4 UNP 148 F +ATOM 1102 C CB . PHE A 1 148 ? 19.168 3.755 15.873 1.0 31.64 ? 148 PHE A CB 1 A0A3G2QWJ4 UNP 148 F +ATOM 1103 O O . PHE A 1 148 ? 17.138 3.245 18.064 1.0 31.64 ? 148 PHE A O 1 A0A3G2QWJ4 UNP 148 F +ATOM 1104 C CG . PHE A 1 148 ? 19.457 5.177 15.417 1.0 31.64 ? 148 PHE A CG 1 A0A3G2QWJ4 UNP 148 F +ATOM 1105 C CD1 . PHE A 1 148 ? 18.632 6.235 15.847 1.0 31.64 ? 148 PHE A CD1 1 A0A3G2QWJ4 UNP 148 F +ATOM 1106 C CD2 . PHE A 1 148 ? 20.543 5.448 14.563 1.0 31.64 ? 148 PHE A CD2 1 A0A3G2QWJ4 UNP 148 F +ATOM 1107 C CE1 . PHE A 1 148 ? 18.896 7.555 15.437 1.0 31.64 ? 148 PHE A CE1 1 A0A3G2QWJ4 UNP 148 F +ATOM 1108 C CE2 . PHE A 1 148 ? 20.805 6.767 14.148 1.0 31.64 ? 148 PHE A CE2 1 A0A3G2QWJ4 UNP 148 F +ATOM 1109 C CZ . PHE A 1 148 ? 19.984 7.821 14.587 1.0 31.64 ? 148 PHE A CZ 1 A0A3G2QWJ4 UNP 148 F +ATOM 1110 N N . ILE A 1 149 ? 18.467 1.510 18.515 1.0 36.94 ? 149 ILE A N 1 A0A3G2QWJ4 UNP 149 I +ATOM 1111 C CA . ILE A 1 149 ? 17.389 0.643 19.048 1.0 36.94 ? 149 ILE A CA 1 A0A3G2QWJ4 UNP 149 I +ATOM 1112 C C . ILE A 1 149 ? 17.069 0.951 20.530 1.0 36.94 ? 149 ILE A C 1 A0A3G2QWJ4 UNP 149 I +ATOM 1113 C CB . ILE A 1 149 ? 17.775 -0.838 18.781 1.0 36.94 ? 149 ILE A CB 1 A0A3G2QWJ4 UNP 149 I +ATOM 1114 O O . ILE A 1 149 ? 16.002 0.613 21.040 1.0 36.94 ? 149 ILE A O 1 A0A3G2QWJ4 UNP 149 I +ATOM 1115 C CG1 . ILE A 1 149 ? 17.800 -1.103 17.253 1.0 36.94 ? 149 ILE A CG1 1 A0A3G2QWJ4 UNP 149 I +ATOM 1116 C CG2 . ILE A 1 149 ? 16.833 -1.844 19.469 1.0 36.94 ? 149 ILE A CG2 1 A0A3G2QWJ4 UNP 149 I +ATOM 1117 C CD1 . ILE A 1 149 ? 18.437 -2.441 16.855 1.0 36.94 ? 149 ILE A CD1 1 A0A3G2QWJ4 UNP 149 I +ATOM 1118 N N . THR A 1 150 ? 17.978 1.625 21.232 1.0 27.89 ? 150 THR A N 1 A0A3G2QWJ4 UNP 150 T +ATOM 1119 C CA . THR A 1 150 ? 17.997 1.791 22.696 1.0 27.89 ? 150 THR A CA 1 A0A3G2QWJ4 UNP 150 T +ATOM 1120 C C . THR A 1 150 ? 16.990 2.798 23.272 1.0 27.89 ? 150 THR A C 1 A0A3G2QWJ4 UNP 150 T +ATOM 1121 C CB . THR A 1 150 ? 19.430 2.156 23.139 1.0 27.89 ? 150 THR A CB 1 A0A3G2QWJ4 UNP 150 T +ATOM 1122 O O . THR A 1 150 ? 16.850 2.865 24.492 1.0 27.89 ? 150 THR A O 1 A0A3G2QWJ4 UNP 150 T +ATOM 1123 C CG2 . THR A 1 150 ? 20.320 0.915 23.208 1.0 27.89 ? 150 THR A CG2 1 A0A3G2QWJ4 UNP 150 T +ATOM 1124 O OG1 . THR A 1 150 ? 20.029 3.018 22.191 1.0 27.89 ? 150 THR A OG1 1 A0A3G2QWJ4 UNP 150 T +ATOM 1125 N N . THR A 1 151 ? 16.272 3.565 22.444 1.0 33.72 ? 151 THR A N 1 A0A3G2QWJ4 UNP 151 T +ATOM 1126 C CA . THR A 1 151 ? 15.582 4.793 22.897 1.0 33.72 ? 151 THR A CA 1 A0A3G2QWJ4 UNP 151 T +ATOM 1127 C C . THR A 1 151 ? 14.101 4.631 23.278 1.0 33.72 ? 151 THR A C 1 A0A3G2QWJ4 UNP 151 T +ATOM 1128 C CB . THR A 1 151 ? 15.733 5.903 21.838 1.0 33.72 ? 151 THR A CB 1 A0A3G2QWJ4 UNP 151 T +ATOM 1129 O O . THR A 1 151 ? 13.621 5.375 24.125 1.0 33.72 ? 151 THR A O 1 A0A3G2QWJ4 UNP 151 T +ATOM 1130 C CG2 . THR A 1 151 ? 15.504 7.311 22.387 1.0 33.72 ? 151 THR A CG2 1 A0A3G2QWJ4 UNP 151 T +ATOM 1131 O OG1 . THR A 1 151 ? 17.042 5.894 21.315 1.0 33.72 ? 151 THR A OG1 1 A0A3G2QWJ4 UNP 151 T +ATOM 1132 N N . ILE A 1 152 ? 13.347 3.698 22.675 1.0 35.50 ? 152 ILE A N 1 A0A3G2QWJ4 UNP 152 I +ATOM 1133 C CA . ILE A 1 152 ? 11.865 3.696 22.782 1.0 35.50 ? 152 ILE A CA 1 A0A3G2QWJ4 UNP 152 I +ATOM 1134 C C . ILE A 1 152 ? 11.317 2.818 23.921 1.0 35.50 ? 152 ILE A C 1 A0A3G2QWJ4 UNP 152 I +ATOM 1135 C CB . ILE A 1 152 ? 11.223 3.372 21.405 1.0 35.50 ? 152 ILE A CB 1 A0A3G2QWJ4 UNP 152 I +ATOM 1136 O O . ILE A 1 152 ? 10.324 3.177 24.546 1.0 35.50 ? 152 ILE A O 1 A0A3G2QWJ4 UNP 152 I +ATOM 1137 C CG1 . ILE A 1 152 ? 11.524 4.535 20.425 1.0 35.50 ? 152 ILE A CG1 1 A0A3G2QWJ4 UNP 152 I +ATOM 1138 C CG2 . ILE A 1 152 ? 9.701 3.133 21.502 1.0 35.50 ? 152 ILE A CG2 1 A0A3G2QWJ4 UNP 152 I +ATOM 1139 C CD1 . ILE A 1 152 ? 10.986 4.346 19.000 1.0 35.50 ? 152 ILE A CD1 1 A0A3G2QWJ4 UNP 152 I +ATOM 1140 N N . ILE A 1 153 ? 11.933 1.667 24.205 1.0 36.25 ? 153 ILE A N 1 A0A3G2QWJ4 UNP 153 I +ATOM 1141 C CA . ILE A 1 153 ? 11.322 0.633 25.069 1.0 36.25 ? 153 ILE A CA 1 A0A3G2QWJ4 UNP 153 I +ATOM 1142 C C . ILE A 1 153 ? 11.384 0.973 26.574 1.0 36.25 ? 153 ILE A C 1 A0A3G2QWJ4 UNP 153 I +ATOM 1143 C CB . ILE A 1 153 ? 11.926 -0.753 24.702 1.0 36.25 ? 153 ILE A CB 1 A0A3G2QWJ4 UNP 153 I +ATOM 1144 O O . ILE A 1 153 ? 10.602 0.440 27.354 1.0 36.25 ? 153 ILE A O 1 A0A3G2QWJ4 UNP 153 I +ATOM 1145 C CG1 . ILE A 1 153 ? 11.403 -1.159 23.300 1.0 36.25 ? 153 ILE A CG1 1 A0A3G2QWJ4 UNP 153 I +ATOM 1146 C CG2 . ILE A 1 153 ? 11.619 -1.862 25.727 1.0 36.25 ? 153 ILE A CG2 1 A0A3G2QWJ4 UNP 153 I +ATOM 1147 C CD1 . ILE A 1 153 ? 11.987 -2.460 22.732 1.0 36.25 ? 153 ILE A CD1 1 A0A3G2QWJ4 UNP 153 I +ATOM 1148 N N . ASN A 1 154 ? 12.289 1.857 27.006 1.0 28.81 ? 154 ASN A N 1 A0A3G2QWJ4 UNP 154 N +ATOM 1149 C CA . ASN A 1 154 ? 12.738 1.903 28.404 1.0 28.81 ? 154 ASN A CA 1 A0A3G2QWJ4 UNP 154 N +ATOM 1150 C C . ASN A 1 154 ? 12.131 3.027 29.280 1.0 28.81 ? 154 ASN A C 1 A0A3G2QWJ4 UNP 154 N +ATOM 1151 C CB . ASN A 1 154 ? 14.280 1.865 28.416 1.0 28.81 ? 154 ASN A CB 1 A0A3G2QWJ4 UNP 154 N +ATOM 1152 O O . ASN A 1 154 ? 12.779 3.458 30.232 1.0 28.81 ? 154 ASN A O 1 A0A3G2QWJ4 UNP 154 N +ATOM 1153 C CG . ASN A 1 154 ? 14.856 1.311 29.711 1.0 28.81 ? 154 ASN A CG 1 A0A3G2QWJ4 UNP 154 N +ATOM 1154 N ND2 . ASN A 1 154 ? 16.109 1.582 29.989 1.0 28.81 ? 154 ASN A ND2 1 A0A3G2QWJ4 UNP 154 N +ATOM 1155 O OD1 . ASN A 1 154 ? 14.230 0.582 30.458 1.0 28.81 ? 154 ASN A OD1 1 A0A3G2QWJ4 UNP 154 N +ATOM 1156 N N . MET A 1 155 ? 10.924 3.539 28.985 1.0 34.59 ? 155 MET A N 1 A0A3G2QWJ4 UNP 155 M +ATOM 1157 C CA . MET A 1 155 ? 10.265 4.550 29.840 1.0 34.59 ? 155 MET A CA 1 A0A3G2QWJ4 UNP 155 M +ATOM 1158 C C . MET A 1 155 ? 8.753 4.325 30.058 1.0 34.59 ? 155 MET A C 1 A0A3G2QWJ4 UNP 155 M +ATOM 1159 C CB . MET A 1 155 ? 10.543 5.983 29.342 1.0 34.59 ? 155 MET A CB 1 A0A3G2QWJ4 UNP 155 M +ATOM 1160 O O . MET A 1 155 ? 7.947 4.515 29.147 1.0 34.59 ? 155 MET A O 1 A0A3G2QWJ4 UNP 155 M +ATOM 1161 C CG . MET A 1 155 ? 12.020 6.386 29.488 1.0 34.59 ? 155 MET A CG 1 A0A3G2QWJ4 UNP 155 M +ATOM 1162 S SD . MET A 1 155 ? 12.340 8.172 29.533 1.0 34.59 ? 155 MET A SD 1 A0A3G2QWJ4 UNP 155 M +ATOM 1163 C CE . MET A 1 155 ? 11.937 8.526 31.266 1.0 34.59 ? 155 MET A CE 1 A0A3G2QWJ4 UNP 155 M +ATOM 1164 N N . ARG A 1 156 ? 8.405 4.094 31.341 1.0 38.41 ? 156 ARG A N 1 A0A3G2QWJ4 UNP 156 R +ATOM 1165 C CA . ARG A 1 156 ? 7.079 3.847 31.976 1.0 38.41 ? 156 ARG A CA 1 A0A3G2QWJ4 UNP 156 R +ATOM 1166 C C . ARG A 1 156 ? 6.578 2.397 31.957 1.0 38.41 ? 156 ARG A C 1 A0A3G2QWJ4 UNP 156 R +ATOM 1167 C CB . ARG A 1 156 ? 5.965 4.756 31.413 1.0 38.41 ? 156 ARG A CB 1 A0A3G2QWJ4 UNP 156 R +ATOM 1168 O O . ARG A 1 156 ? 6.835 1.678 31.005 1.0 38.41 ? 156 ARG A O 1 A0A3G2QWJ4 UNP 156 R +ATOM 1169 C CG . ARG A 1 156 ? 6.253 6.264 31.457 1.0 38.41 ? 156 ARG A CG 1 A0A3G2QWJ4 UNP 156 R +ATOM 1170 C CD . ARG A 1 156 ? 4.999 7.071 31.089 1.0 38.41 ? 156 ARG A CD 1 A0A3G2QWJ4 UNP 156 R +ATOM 1171 N NE . ARG A 1 156 ? 4.576 6.837 29.694 1.0 38.41 ? 156 ARG A NE 1 A0A3G2QWJ4 UNP 156 R +ATOM 1172 N NH1 . ARG A 1 156 ? 2.754 8.235 29.693 1.0 38.41 ? 156 ARG A NH1 1 A0A3G2QWJ4 UNP 156 R +ATOM 1173 N NH2 . ARG A 1 156 ? 3.270 7.093 27.848 1.0 38.41 ? 156 ARG A NH2 1 A0A3G2QWJ4 UNP 156 R +ATOM 1174 C CZ . ARG A 1 156 ? 3.539 7.387 29.088 1.0 38.41 ? 156 ARG A CZ 1 A0A3G2QWJ4 UNP 156 R +ATOM 1175 N N . THR A 1 157 ? 5.774 1.929 32.919 1.0 37.38 ? 157 THR A N 1 A0A3G2QWJ4 UNP 157 T +ATOM 1176 C CA . THR A 1 157 ? 5.737 2.114 34.398 1.0 37.38 ? 157 THR A CA 1 A0A3G2QWJ4 UNP 157 T +ATOM 1177 C C . THR A 1 157 ? 5.031 0.874 34.973 1.0 37.38 ? 157 THR A C 1 A0A3G2QWJ4 UNP 157 T +ATOM 1178 C CB . THR A 1 157 ? 4.951 3.335 34.943 1.0 37.38 ? 157 THR A CB 1 A0A3G2QWJ4 UNP 157 T +ATOM 1179 O O . THR A 1 157 ? 4.188 0.285 34.297 1.0 37.38 ? 157 THR A O 1 A0A3G2QWJ4 UNP 157 T +ATOM 1180 C CG2 . THR A 1 157 ? 5.782 4.601 35.151 1.0 37.38 ? 157 THR A CG2 1 A0A3G2QWJ4 UNP 157 T +ATOM 1181 O OG1 . THR A 1 157 ? 3.859 3.669 34.124 1.0 37.38 ? 157 THR A OG1 1 A0A3G2QWJ4 UNP 157 T +ATOM 1182 N N . THR A 1 158 ? 5.323 0.475 36.212 1.0 48.88 ? 158 THR A N 1 A0A3G2QWJ4 UNP 158 T +ATOM 1183 C CA . THR A 1 158 ? 4.647 -0.656 36.876 1.0 48.88 ? 158 THR A CA 1 A0A3G2QWJ4 UNP 158 T +ATOM 1184 C C . THR A 1 158 ? 3.149 -0.393 37.072 1.0 48.88 ? 158 THR A C 1 A0A3G2QWJ4 UNP 158 T +ATOM 1185 C CB . THR A 1 158 ? 5.281 -0.922 38.252 1.0 48.88 ? 158 THR A CB 1 A0A3G2QWJ4 UNP 158 T +ATOM 1186 O O . THR A 1 158 ? 2.797 0.595 37.711 1.0 48.88 ? 158 THR A O 1 A0A3G2QWJ4 UNP 158 T +ATOM 1187 C CG2 . THR A 1 158 ? 6.662 -1.564 38.126 1.0 48.88 ? 158 THR A CG2 1 A0A3G2QWJ4 UNP 158 T +ATOM 1188 O OG1 . THR A 1 158 ? 5.454 0.295 38.942 1.0 48.88 ? 158 THR A OG1 1 A0A3G2QWJ4 UNP 158 T +ATOM 1189 N N . GLY A 1 159 ? 2.284 -1.277 36.558 1.0 56.94 ? 159 GLY A N 1 A0A3G2QWJ4 UNP 159 G +ATOM 1190 C CA . GLY A 1 159 ? 0.835 -1.270 36.826 1.0 56.94 ? 159 GLY A CA 1 A0A3G2QWJ4 UNP 159 G +ATOM 1191 C C . GLY A 1 159 ? -0.078 -1.463 35.605 1.0 56.94 ? 159 GLY A C 1 A0A3G2QWJ4 UNP 159 G +ATOM 1192 O O . GLY A 1 159 ? -1.213 -1.892 35.769 1.0 56.94 ? 159 GLY A O 1 A0A3G2QWJ4 UNP 159 G +ATOM 1193 N N . LEU A 1 160 ? 0.395 -1.199 34.381 1.0 50.88 ? 160 LEU A N 1 A0A3G2QWJ4 UNP 160 L +ATOM 1194 C CA . LEU A 1 160 ? -0.411 -1.381 33.162 1.0 50.88 ? 160 LEU A CA 1 A0A3G2QWJ4 UNP 160 L +ATOM 1195 C C . LEU A 1 160 ? -0.337 -2.820 32.629 1.0 50.88 ? 160 LEU A C 1 A0A3G2QWJ4 UNP 160 L +ATOM 1196 C CB . LEU A 1 160 ? 0.007 -0.347 32.097 1.0 50.88 ? 160 LEU A CB 1 A0A3G2QWJ4 UNP 160 L +ATOM 1197 O O . LEU A 1 160 ? 0.742 -3.305 32.285 1.0 50.88 ? 160 LEU A O 1 A0A3G2QWJ4 UNP 160 L +ATOM 1198 C CG . LEU A 1 160 ? -0.750 0.987 32.235 1.0 50.88 ? 160 LEU A CG 1 A0A3G2QWJ4 UNP 160 L +ATOM 1199 C CD1 . LEU A 1 160 ? -0.018 2.095 31.476 1.0 50.88 ? 160 LEU A CD1 1 A0A3G2QWJ4 UNP 160 L +ATOM 1200 C CD2 . LEU A 1 160 ? -2.169 0.886 31.664 1.0 50.88 ? 160 LEU A CD2 1 A0A3G2QWJ4 UNP 160 L +ATOM 1201 N N . LEU A 1 161 ? -1.495 -3.478 32.517 1.0 57.94 ? 161 LEU A N 1 A0A3G2QWJ4 UNP 161 L +ATOM 1202 C CA . LEU A 1 161 ? -1.645 -4.798 31.895 1.0 57.94 ? 161 LEU A CA 1 A0A3G2QWJ4 UNP 161 L +ATOM 1203 C C . LEU A 1 161 ? -1.930 -4.693 30.387 1.0 57.94 ? 161 LEU A C 1 A0A3G2QWJ4 UNP 161 L +ATOM 1204 C CB . LEU A 1 161 ? -2.719 -5.613 32.645 1.0 57.94 ? 161 LEU A CB 1 A0A3G2QWJ4 UNP 161 L +ATOM 1205 O O . LEU A 1 161 ? -2.434 -3.687 29.887 1.0 57.94 ? 161 LEU A O 1 A0A3G2QWJ4 UNP 161 L +ATOM 1206 C CG . LEU A 1 161 ? -2.306 -6.054 34.065 1.0 57.94 ? 161 LEU A CG 1 A0A3G2QWJ4 UNP 161 L +ATOM 1207 C CD1 . LEU A 1 161 ? -3.497 -6.700 34.769 1.0 57.94 ? 161 LEU A CD1 1 A0A3G2QWJ4 UNP 161 L +ATOM 1208 C CD2 . LEU A 1 161 ? -1.165 -7.078 34.046 1.0 57.94 ? 161 LEU A CD2 1 A0A3G2QWJ4 UNP 161 L +ATOM 1209 N N . PHE A 1 162 ? -1.596 -5.755 29.649 1.0 51.31 ? 162 PHE A N 1 A0A3G2QWJ4 UNP 162 F +ATOM 1210 C CA . PHE A 1 162 ? -1.476 -5.734 28.182 1.0 51.31 ? 162 PHE A CA 1 A0A3G2QWJ4 UNP 162 F +ATOM 1211 C C . PHE A 1 162 ? -2.783 -5.489 27.405 1.0 51.31 ? 162 PHE A C 1 A0A3G2QWJ4 UNP 162 F +ATOM 1212 C CB . PHE A 1 162 ? -0.806 -7.043 27.715 1.0 51.31 ? 162 PHE A CB 1 A0A3G2QWJ4 UNP 162 F +ATOM 1213 O O . PHE A 1 162 ? -2.734 -5.132 26.226 1.0 51.31 ? 162 PHE A O 1 A0A3G2QWJ4 UNP 162 F +ATOM 1214 C CG . PHE A 1 162 ? 0.502 -6.810 26.986 1.0 51.31 ? 162 PHE A CG 1 A0A3G2QWJ4 UNP 162 F +ATOM 1215 C CD1 . PHE A 1 162 ? 0.490 -6.268 25.687 1.0 51.31 ? 162 PHE A CD1 1 A0A3G2QWJ4 UNP 162 F +ATOM 1216 C CD2 . PHE A 1 162 ? 1.729 -7.069 27.624 1.0 51.31 ? 162 PHE A CD2 1 A0A3G2QWJ4 UNP 162 F +ATOM 1217 C CE1 . PHE A 1 162 ? 1.700 -5.969 25.035 1.0 51.31 ? 162 PHE A CE1 1 A0A3G2QWJ4 UNP 162 F +ATOM 1218 C CE2 . PHE A 1 162 ? 2.939 -6.787 26.966 1.0 51.31 ? 162 PHE A CE2 1 A0A3G2QWJ4 UNP 162 F +ATOM 1219 C CZ . PHE A 1 162 ? 2.926 -6.233 25.674 1.0 51.31 ? 162 PHE A CZ 1 A0A3G2QWJ4 UNP 162 F +ATOM 1220 N N . GLU A 1 163 ? -3.935 -5.688 28.043 1.0 57.06 ? 163 GLU A N 1 A0A3G2QWJ4 UNP 163 E +ATOM 1221 C CA . GLU A 1 163 ? -5.252 -5.713 27.392 1.0 57.06 ? 163 GLU A CA 1 A0A3G2QWJ4 UNP 163 E +ATOM 1222 C C . GLU A 1 163 ? -5.954 -4.341 27.378 1.0 57.06 ? 163 GLU A C 1 A0A3G2QWJ4 UNP 163 E +ATOM 1223 C CB . GLU A 1 163 ? -6.108 -6.814 28.050 1.0 57.06 ? 163 GLU A CB 1 A0A3G2QWJ4 UNP 163 E +ATOM 1224 O O . GLU A 1 163 ? -6.905 -4.149 26.629 1.0 57.06 ? 163 GLU A O 1 A0A3G2QWJ4 UNP 163 E +ATOM 1225 C CG . GLU A 1 163 ? -5.450 -8.199 27.873 1.0 57.06 ? 163 GLU A CG 1 A0A3G2QWJ4 UNP 163 E +ATOM 1226 C CD . GLU A 1 163 ? -6.246 -9.375 28.460 1.0 57.06 ? 163 GLU A CD 1 A0A3G2QWJ4 UNP 163 E +ATOM 1227 O OE1 . GLU A 1 163 ? -5.842 -10.520 28.156 1.0 57.06 ? 163 GLU A OE1 1 A0A3G2QWJ4 UNP 163 E +ATOM 1228 O OE2 . GLU A 1 163 ? -7.203 -9.131 29.226 1.0 57.06 ? 163 GLU A OE2 1 A0A3G2QWJ4 UNP 163 E +ATOM 1229 N N . GLN A 1 164 ? -5.462 -3.355 28.140 1.0 52.47 ? 164 GLN A N 1 A0A3G2QWJ4 UNP 164 Q +ATOM 1230 C CA . GLN A 1 164 ? -6.136 -2.061 28.357 1.0 52.47 ? 164 GLN A CA 1 A0A3G2QWJ4 UNP 164 Q +ATOM 1231 C C . GLN A 1 164 ? -5.521 -0.879 27.573 1.0 52.47 ? 164 GLN A C 1 A0A3G2QWJ4 UNP 164 Q +ATOM 1232 C CB . GLN A 1 164 ? -6.250 -1.798 29.870 1.0 52.47 ? 164 GLN A CB 1 A0A3G2QWJ4 UNP 164 Q +ATOM 1233 O O . GLN A 1 164 ? -5.657 0.280 27.965 1.0 52.47 ? 164 GLN A O 1 A0A3G2QWJ4 UNP 164 Q +ATOM 1234 C CG . GLN A 1 164 ? -7.176 -2.815 30.561 1.0 52.47 ? 164 GLN A CG 1 A0A3G2QWJ4 UNP 164 Q +ATOM 1235 C CD . GLN A 1 164 ? -7.323 -2.535 32.052 1.0 52.47 ? 164 GLN A CD 1 A0A3G2QWJ4 UNP 164 Q +ATOM 1236 N NE2 . GLN A 1 164 ? -8.509 -2.650 32.607 1.0 52.47 ? 164 GLN A NE2 1 A0A3G2QWJ4 UNP 164 Q +ATOM 1237 O OE1 . GLN A 1 164 ? -6.375 -2.216 32.748 1.0 52.47 ? 164 GLN A OE1 1 A0A3G2QWJ4 UNP 164 Q +ATOM 1238 N N . MET A 1 165 ? -4.830 -1.138 26.454 1.0 44.34 ? 165 MET A N 1 A0A3G2QWJ4 UNP 165 M +ATOM 1239 C CA . MET A 1 165 ? -4.262 -0.079 25.602 1.0 44.34 ? 165 MET A CA 1 A0A3G2QWJ4 UNP 165 M +ATOM 1240 C C . MET A 1 165 ? -5.178 0.300 24.421 1.0 44.34 ? 165 MET A C 1 A0A3G2QWJ4 UNP 165 M +ATOM 1241 C CB . MET A 1 165 ? -2.880 -0.465 25.064 1.0 44.34 ? 165 MET A CB 1 A0A3G2QWJ4 UNP 165 M +ATOM 1242 O O . MET A 1 165 ? -5.616 -0.592 23.693 1.0 44.34 ? 165 MET A O 1 A0A3G2QWJ4 UNP 165 M +ATOM 1243 C CG . MET A 1 165 ? -1.808 -0.485 26.159 1.0 44.34 ? 165 MET A CG 1 A0A3G2QWJ4 UNP 165 M +ATOM 1244 S SD . MET A 1 165 ? -0.115 -0.316 25.524 1.0 44.34 ? 165 MET A SD 1 A0A3G2QWJ4 UNP 165 M +ATOM 1245 C CE . MET A 1 165 ? -0.003 -1.797 24.487 1.0 44.34 ? 165 MET A CE 1 A0A3G2QWJ4 UNP 165 M +ATOM 1246 N N . PRO A 1 166 ? -5.387 1.603 24.131 1.0 53.81 ? 166 PRO A N 1 A0A3G2QWJ4 UNP 166 P +ATOM 1247 C CA . PRO A 1 166 ? -6.130 2.044 22.950 1.0 53.81 ? 166 PRO A CA 1 A0A3G2QWJ4 UNP 166 P +ATOM 1248 C C . PRO A 1 166 ? -5.533 1.545 21.623 1.0 53.81 ? 166 PRO A C 1 A0A3G2QWJ4 UNP 166 P +ATOM 1249 C CB . PRO A 1 166 ? -6.151 3.576 23.013 1.0 53.81 ? 166 PRO A CB 1 A0A3G2QWJ4 UNP 166 P +ATOM 1250 O O . PRO A 1 166 ? -4.314 1.544 21.428 1.0 53.81 ? 166 PRO A O 1 A0A3G2QWJ4 UNP 166 P +ATOM 1251 C CG . PRO A 1 166 ? -5.994 3.870 24.504 1.0 53.81 ? 166 PRO A CG 1 A0A3G2QWJ4 UNP 166 P +ATOM 1252 C CD . PRO A 1 166 ? -5.068 2.749 24.971 1.0 53.81 ? 166 PRO A CD 1 A0A3G2QWJ4 UNP 166 P +ATOM 1253 N N . LEU A 1 167 ? -6.413 1.206 20.674 1.0 51.28 ? 167 LEU A N 1 A0A3G2QWJ4 UNP 167 L +ATOM 1254 C CA . LEU A 1 167 ? -6.102 0.553 19.388 1.0 51.28 ? 167 LEU A CA 1 A0A3G2QWJ4 UNP 167 L +ATOM 1255 C C . LEU A 1 167 ? -4.984 1.206 18.551 1.0 51.28 ? 167 LEU A C 1 A0A3G2QWJ4 UNP 167 L +ATOM 1256 C CB . LEU A 1 167 ? -7.408 0.486 18.566 1.0 51.28 ? 167 LEU A CB 1 A0A3G2QWJ4 UNP 167 L +ATOM 1257 O O . LEU A 1 167 ? -4.302 0.512 17.801 1.0 51.28 ? 167 LEU A O 1 A0A3G2QWJ4 UNP 167 L +ATOM 1258 C CG . LEU A 1 167 ? -8.288 -0.728 18.922 1.0 51.28 ? 167 LEU A CG 1 A0A3G2QWJ4 UNP 167 L +ATOM 1259 C CD1 . LEU A 1 167 ? -9.728 -0.500 18.464 1.0 51.28 ? 167 LEU A CD1 1 A0A3G2QWJ4 UNP 167 L +ATOM 1260 C CD2 . LEU A 1 167 ? -7.765 -1.995 18.241 1.0 51.28 ? 167 LEU A CD2 1 A0A3G2QWJ4 UNP 167 L +ATOM 1261 N N . PHE A 1 168 ? -4.747 2.514 18.688 1.0 47.47 ? 168 PHE A N 1 A0A3G2QWJ4 UNP 168 F +ATOM 1262 C CA . PHE A 1 168 ? -3.689 3.214 17.948 1.0 47.47 ? 168 PHE A CA 1 A0A3G2QWJ4 UNP 168 F +ATOM 1263 C C . PHE A 1 168 ? -2.268 2.743 18.320 1.0 47.47 ? 168 PHE A C 1 A0A3G2QWJ4 UNP 168 F +ATOM 1264 C CB . PHE A 1 168 ? -3.863 4.724 18.163 1.0 47.47 ? 168 PHE A CB 1 A0A3G2QWJ4 UNP 168 F +ATOM 1265 O O . PHE A 1 168 ? -1.398 2.662 17.454 1.0 47.47 ? 168 PHE A O 1 A0A3G2QWJ4 UNP 168 F +ATOM 1266 C CG . PHE A 1 168 ? -2.950 5.582 17.307 1.0 47.47 ? 168 PHE A CG 1 A0A3G2QWJ4 UNP 168 F +ATOM 1267 C CD1 . PHE A 1 168 ? -1.940 6.364 17.900 1.0 47.47 ? 168 PHE A CD1 1 A0A3G2QWJ4 UNP 168 F +ATOM 1268 C CD2 . PHE A 1 168 ? -3.115 5.601 15.908 1.0 47.47 ? 168 PHE A CD2 1 A0A3G2QWJ4 UNP 168 F +ATOM 1269 C CE1 . PHE A 1 168 ? -1.101 7.159 17.099 1.0 47.47 ? 168 PHE A CE1 1 A0A3G2QWJ4 UNP 168 F +ATOM 1270 C CE2 . PHE A 1 168 ? -2.273 6.393 15.107 1.0 47.47 ? 168 PHE A CE2 1 A0A3G2QWJ4 UNP 168 F +ATOM 1271 C CZ . PHE A 1 168 ? -1.266 7.172 15.703 1.0 47.47 ? 168 PHE A CZ 1 A0A3G2QWJ4 UNP 168 F +ATOM 1272 N N . VAL A 1 169 ? -2.031 2.363 19.583 1.0 40.06 ? 169 VAL A N 1 A0A3G2QWJ4 UNP 169 V +ATOM 1273 C CA . VAL A 1 169 ? -0.705 1.906 20.052 1.0 40.06 ? 169 VAL A CA 1 A0A3G2QWJ4 UNP 169 V +ATOM 1274 C C . VAL A 1 169 ? -0.355 0.522 19.488 1.0 40.06 ? 169 VAL A C 1 A0A3G2QWJ4 UNP 169 V +ATOM 1275 C CB . VAL A 1 169 ? -0.637 1.930 21.596 1.0 40.06 ? 169 VAL A CB 1 A0A3G2QWJ4 UNP 169 V +ATOM 1276 O O . VAL A 1 169 ? 0.813 0.229 19.229 1.0 40.06 ? 169 VAL A O 1 A0A3G2QWJ4 UNP 169 V +ATOM 1277 C CG1 . VAL A 1 169 ? 0.739 1.513 22.131 1.0 40.06 ? 169 VAL A CG1 1 A0A3G2QWJ4 UNP 169 V +ATOM 1278 C CG2 . VAL A 1 169 ? -0.921 3.342 22.135 1.0 40.06 ? 169 VAL A CG2 1 A0A3G2QWJ4 UNP 169 V +ATOM 1279 N N . TRP A 1 170 ? -1.362 -0.313 19.213 1.0 42.03 ? 170 TRP A N 1 A0A3G2QWJ4 UNP 170 W +ATOM 1280 C CA . TRP A 1 170 ? -1.170 -1.629 18.596 1.0 42.03 ? 170 TRP A CA 1 A0A3G2QWJ4 UNP 170 W +ATOM 1281 C C . TRP A 1 170 ? -0.708 -1.559 17.133 1.0 42.03 ? 170 TRP A C 1 A0A3G2QWJ4 UNP 170 W +ATOM 1282 C CB . TRP A 1 170 ? -2.455 -2.454 18.746 1.0 42.03 ? 170 TRP A CB 1 A0A3G2QWJ4 UNP 170 W +ATOM 1283 O O . TRP A 1 170 ? 0.036 -2.438 16.700 1.0 42.03 ? 170 TRP A O 1 A0A3G2QWJ4 UNP 170 W +ATOM 1284 C CG . TRP A 1 170 ? -2.536 -3.228 20.025 1.0 42.03 ? 170 TRP A CG 1 A0A3G2QWJ4 UNP 170 W +ATOM 1285 C CD1 . TRP A 1 170 ? -3.196 -2.866 21.150 1.0 42.03 ? 170 TRP A CD1 1 A0A3G2QWJ4 UNP 170 W +ATOM 1286 C CD2 . TRP A 1 170 ? -1.948 -4.535 20.310 1.0 42.03 ? 170 TRP A CD2 1 A0A3G2QWJ4 UNP 170 W +ATOM 1287 C CE2 . TRP A 1 170 ? -2.302 -4.911 21.639 1.0 42.03 ? 170 TRP A CE2 1 A0A3G2QWJ4 UNP 170 W +ATOM 1288 C CE3 . TRP A 1 170 ? -1.176 -5.456 19.562 1.0 42.03 ? 170 TRP A CE3 1 A0A3G2QWJ4 UNP 170 W +ATOM 1289 N NE1 . TRP A 1 170 ? -3.057 -3.856 22.106 1.0 42.03 ? 170 TRP A NE1 1 A0A3G2QWJ4 UNP 170 W +ATOM 1290 C CH2 . TRP A 1 170 ? -1.176 -7.048 21.417 1.0 42.03 ? 170 TRP A CH2 1 A0A3G2QWJ4 UNP 170 W +ATOM 1291 C CZ2 . TRP A 1 170 ? -1.916 -6.140 22.196 1.0 42.03 ? 170 TRP A CZ2 1 A0A3G2QWJ4 UNP 170 W +ATOM 1292 C CZ3 . TRP A 1 170 ? -0.803 -6.703 20.104 1.0 42.03 ? 170 TRP A CZ3 1 A0A3G2QWJ4 UNP 170 W +ATOM 1293 N N . ALA A 1 171 ? -1.072 -0.515 16.381 1.0 48.41 ? 171 ALA A N 1 A0A3G2QWJ4 UNP 171 A +ATOM 1294 C CA . ALA A 1 171 ? -0.697 -0.386 14.969 1.0 48.41 ? 171 ALA A CA 1 A0A3G2QWJ4 UNP 171 A +ATOM 1295 C C . ALA A 1 171 ? 0.824 -0.212 14.769 1.0 48.41 ? 171 ALA A C 1 A0A3G2QWJ4 UNP 171 A +ATOM 1296 C CB . ALA A 1 171 ? -1.490 0.783 14.370 1.0 48.41 ? 171 ALA A CB 1 A0A3G2QWJ4 UNP 171 A +ATOM 1297 O O . ALA A 1 171 ? 1.420 -0.851 13.901 1.0 48.41 ? 171 ALA A O 1 A0A3G2QWJ4 UNP 171 A +ATOM 1298 N N . VAL A 1 172 ? 1.473 0.596 15.616 1.0 45.47 ? 172 VAL A N 1 A0A3G2QWJ4 UNP 172 V +ATOM 1299 C CA . VAL A 1 172 ? 2.920 0.891 15.536 1.0 45.47 ? 172 VAL A CA 1 A0A3G2QWJ4 UNP 172 V +ATOM 1300 C C . VAL A 1 172 ? 3.784 -0.348 15.834 1.0 45.47 ? 172 VAL A C 1 A0A3G2QWJ4 UNP 172 V +ATOM 1301 C CB . VAL A 1 172 ? 3.271 2.071 16.473 1.0 45.47 ? 172 VAL A CB 1 A0A3G2QWJ4 UNP 172 V +ATOM 1302 O O . VAL A 1 172 ? 4.902 -0.469 15.337 1.0 45.47 ? 172 VAL A O 1 A0A3G2QWJ4 UNP 172 V +ATOM 1303 C CG1 . VAL A 1 172 ? 4.743 2.492 16.376 1.0 45.47 ? 172 VAL A CG1 1 A0A3G2QWJ4 UNP 172 V +ATOM 1304 C CG2 . VAL A 1 172 ? 2.427 3.313 16.141 1.0 45.47 ? 172 VAL A CG2 1 A0A3G2QWJ4 UNP 172 V +ATOM 1305 N N . LYS A 1 173 ? 3.246 -1.317 16.586 1.0 35.81 ? 173 LYS A N 1 A0A3G2QWJ4 UNP 173 K +ATOM 1306 C CA . LYS A 1 173 ? 3.912 -2.590 16.914 1.0 35.81 ? 173 LYS A CA 1 A0A3G2QWJ4 UNP 173 K +ATOM 1307 C C . LYS A 1 173 ? 4.079 -3.520 15.700 1.0 35.81 ? 173 LYS A C 1 A0A3G2QWJ4 UNP 173 K +ATOM 1308 C CB . LYS A 1 173 ? 3.102 -3.248 18.046 1.0 35.81 ? 173 LYS A CB 1 A0A3G2QWJ4 UNP 173 K +ATOM 1309 O O . LYS A 1 173 ? 4.944 -4.391 15.732 1.0 35.81 ? 173 LYS A O 1 A0A3G2QWJ4 UNP 173 K +ATOM 1310 C CG . LYS A 1 173 ? 3.736 -4.503 18.666 1.0 35.81 ? 173 LYS A CG 1 A0A3G2QWJ4 UNP 173 K +ATOM 1311 C CD . LYS A 1 173 ? 2.848 -5.007 19.816 1.0 35.81 ? 173 LYS A CD 1 A0A3G2QWJ4 UNP 173 K +ATOM 1312 C CE . LYS A 1 173 ? 3.347 -6.346 20.372 1.0 35.81 ? 173 LYS A CE 1 A0A3G2QWJ4 UNP 173 K +ATOM 1313 N NZ . LYS A 1 173 ? 2.427 -6.861 21.421 1.0 35.81 ? 173 LYS A NZ 1 A0A3G2QWJ4 UNP 173 K +ATOM 1314 N N . ILE A 1 174 ? 3.267 -3.359 14.650 1.0 41.84 ? 174 ILE A N 1 A0A3G2QWJ4 UNP 174 I +ATOM 1315 C CA . ILE A 1 174 ? 3.209 -4.299 13.516 1.0 41.84 ? 174 ILE A CA 1 A0A3G2QWJ4 UNP 174 I +ATOM 1316 C C . ILE A 1 174 ? 4.198 -3.923 12.402 1.0 41.84 ? 174 ILE A C 1 A0A3G2QWJ4 UNP 174 I +ATOM 1317 C CB . ILE A 1 174 ? 1.743 -4.446 13.031 1.0 41.84 ? 174 ILE A CB 1 A0A3G2QWJ4 UNP 174 I +ATOM 1318 O O . ILE A 1 174 ? 4.893 -4.794 11.884 1.0 41.84 ? 174 ILE A O 1 A0A3G2QWJ4 UNP 174 I +ATOM 1319 C CG1 . ILE A 1 174 ? 0.909 -5.113 14.155 1.0 41.84 ? 174 ILE A CG1 1 A0A3G2QWJ4 UNP 174 I +ATOM 1320 C CG2 . ILE A 1 174 ? 1.650 -5.263 11.728 1.0 41.84 ? 174 ILE A CG2 1 A0A3G2QWJ4 UNP 174 I +ATOM 1321 C CD1 . ILE A 1 174 ? -0.590 -5.252 13.860 1.0 41.84 ? 174 ILE A CD1 1 A0A3G2QWJ4 UNP 174 I +ATOM 1322 N N . THR A 1 175 ? 4.327 -2.639 12.055 1.0 43.19 ? 175 THR A N 1 A0A3G2QWJ4 UNP 175 T +ATOM 1323 C CA . THR A 1 175 ? 5.217 -2.203 10.960 1.0 43.19 ? 175 THR A CA 1 A0A3G2QWJ4 UNP 175 T +ATOM 1324 C C . THR A 1 175 ? 6.703 -2.286 11.314 1.0 43.19 ? 175 THR A C 1 A0A3G2QWJ4 UNP 175 T +ATOM 1325 C CB . THR A 1 175 ? 4.878 -0.778 10.501 1.0 43.19 ? 175 THR A CB 1 A0A3G2QWJ4 UNP 175 T +ATOM 1326 O O . THR A 1 175 ? 7.519 -2.578 10.443 1.0 43.19 ? 175 THR A O 1 A0A3G2QWJ4 UNP 175 T +ATOM 1327 C CG2 . THR A 1 175 ? 3.533 -0.719 9.777 1.0 43.19 ? 175 THR A CG2 1 A0A3G2QWJ4 UNP 175 T +ATOM 1328 O OG1 . THR A 1 175 ? 4.788 0.082 11.613 1.0 43.19 ? 175 THR A OG1 1 A0A3G2QWJ4 UNP 175 T +ATOM 1329 N N . ALA A 1 176 ? 7.071 -2.101 12.587 1.0 39.16 ? 176 ALA A N 1 A0A3G2QWJ4 UNP 176 A +ATOM 1330 C CA . ALA A 1 176 ? 8.470 -2.111 13.031 1.0 39.16 ? 176 ALA A CA 1 A0A3G2QWJ4 UNP 176 A +ATOM 1331 C C . ALA A 1 176 ? 9.168 -3.484 12.900 1.0 39.16 ? 176 ALA A C 1 A0A3G2QWJ4 UNP 176 A +ATOM 1332 C CB . ALA A 1 176 ? 8.504 -1.599 14.476 1.0 39.16 ? 176 ALA A CB 1 A0A3G2QWJ4 UNP 176 A +ATOM 1333 O O . ALA A 1 176 ? 10.389 -3.543 12.761 1.0 39.16 ? 176 ALA A O 1 A0A3G2QWJ4 UNP 176 A +ATOM 1334 N N . ILE A 1 177 ? 8.411 -4.588 12.900 1.0 37.00 ? 177 ILE A N 1 A0A3G2QWJ4 UNP 177 I +ATOM 1335 C CA . ILE A 1 177 ? 8.955 -5.946 12.712 1.0 37.00 ? 177 ILE A CA 1 A0A3G2QWJ4 UNP 177 I +ATOM 1336 C C . ILE A 1 177 ? 9.403 -6.170 11.252 1.0 37.00 ? 177 ILE A C 1 A0A3G2QWJ4 UNP 177 I +ATOM 1337 C CB . ILE A 1 177 ? 7.918 -6.990 13.207 1.0 37.00 ? 177 ILE A CB 1 A0A3G2QWJ4 UNP 177 I +ATOM 1338 O O . ILE A 1 177 ? 10.328 -6.940 11.001 1.0 37.00 ? 177 ILE A O 1 A0A3G2QWJ4 UNP 177 I +ATOM 1339 C CG1 . ILE A 1 177 ? 7.734 -6.839 14.739 1.0 37.00 ? 177 ILE A CG1 1 A0A3G2QWJ4 UNP 177 I +ATOM 1340 C CG2 . ILE A 1 177 ? 8.324 -8.435 12.856 1.0 37.00 ? 177 ILE A CG2 1 A0A3G2QWJ4 UNP 177 I +ATOM 1341 C CD1 . ILE A 1 177 ? 6.649 -7.731 15.357 1.0 37.00 ? 177 ILE A CD1 1 A0A3G2QWJ4 UNP 177 I +ATOM 1342 N N . LEU A 1 178 ? 8.799 -5.459 10.293 1.0 34.25 ? 178 LEU A N 1 A0A3G2QWJ4 UNP 178 L +ATOM 1343 C CA . LEU A 1 178 ? 8.973 -5.687 8.854 1.0 34.25 ? 178 LEU A CA 1 A0A3G2QWJ4 UNP 178 L +ATOM 1344 C C . LEU A 1 178 ? 10.202 -4.992 8.234 1.0 34.25 ? 178 LEU A C 1 A0A3G2QWJ4 UNP 178 L +ATOM 1345 C CB . LEU A 1 178 ? 7.669 -5.291 8.129 1.0 34.25 ? 178 LEU A CB 1 A0A3G2QWJ4 UNP 178 L +ATOM 1346 O O . LEU A 1 178 ? 10.441 -5.160 7.042 1.0 34.25 ? 178 LEU A O 1 A0A3G2QWJ4 UNP 178 L +ATOM 1347 C CG . LEU A 1 178 ? 6.417 -6.080 8.563 1.0 34.25 ? 178 LEU A CG 1 A0A3G2QWJ4 UNP 178 L +ATOM 1348 C CD1 . LEU A 1 178 ? 5.178 -5.510 7.871 1.0 34.25 ? 178 LEU A CD1 1 A0A3G2QWJ4 UNP 178 L +ATOM 1349 C CD2 . LEU A 1 178 ? 6.517 -7.568 8.213 1.0 34.25 ? 178 LEU A CD2 1 A0A3G2QWJ4 UNP 178 L +ATOM 1350 N N . LEU A 1 179 ? 10.979 -4.222 9.008 1.0 37.38 ? 179 LEU A N 1 A0A3G2QWJ4 UNP 179 L +ATOM 1351 C CA . LEU A 1 179 ? 12.116 -3.435 8.494 1.0 37.38 ? 179 LEU A CA 1 A0A3G2QWJ4 UNP 179 L +ATOM 1352 C C . LEU A 1 179 ? 13.479 -3.722 9.147 1.0 37.38 ? 179 LEU A C 1 A0A3G2QWJ4 UNP 179 L +ATOM 1353 C CB . LEU A 1 179 ? 11.766 -1.932 8.572 1.0 37.38 ? 179 LEU A CB 1 A0A3G2QWJ4 UNP 179 L +ATOM 1354 O O . LEU A 1 179 ? 14.479 -3.188 8.676 1.0 37.38 ? 179 LEU A O 1 A0A3G2QWJ4 UNP 179 L +ATOM 1355 C CG . LEU A 1 179 ? 10.856 -1.434 7.433 1.0 37.38 ? 179 LEU A CG 1 A0A3G2QWJ4 UNP 179 L +ATOM 1356 C CD1 . LEU A 1 179 ? 10.405 -0.003 7.730 1.0 37.38 ? 179 LEU A CD1 1 A0A3G2QWJ4 UNP 179 L +ATOM 1357 C CD2 . LEU A 1 179 ? 11.575 -1.418 6.079 1.0 37.38 ? 179 LEU A CD2 1 A0A3G2QWJ4 UNP 179 L +ATOM 1358 N N . LEU A 1 180 ? 13.557 -4.533 10.212 1.0 31.38 ? 180 LEU A N 1 A0A3G2QWJ4 UNP 180 L +ATOM 1359 C CA . LEU A 1 180 ? 14.794 -4.648 11.008 1.0 31.38 ? 180 LEU A CA 1 A0A3G2QWJ4 UNP 180 L +ATOM 1360 C C . LEU A 1 180 ? 15.621 -5.925 10.760 1.0 31.38 ? 180 LEU A C 1 A0A3G2QWJ4 UNP 180 L +ATOM 1361 C CB . LEU A 1 180 ? 14.435 -4.444 12.494 1.0 31.38 ? 180 LEU A CB 1 A0A3G2QWJ4 UNP 180 L +ATOM 1362 O O . LEU A 1 180 ? 16.835 -5.911 10.962 1.0 31.38 ? 180 LEU A O 1 A0A3G2QWJ4 UNP 180 L +ATOM 1363 C CG . LEU A 1 180 ? 15.641 -4.252 13.439 1.0 31.38 ? 180 LEU A CG 1 A0A3G2QWJ4 UNP 180 L +ATOM 1364 C CD1 . LEU A 1 180 ? 16.530 -3.067 13.052 1.0 31.38 ? 180 LEU A CD1 1 A0A3G2QWJ4 UNP 180 L +ATOM 1365 C CD2 . LEU A 1 180 ? 15.136 -4.010 14.861 1.0 31.38 ? 180 LEU A CD2 1 A0A3G2QWJ4 UNP 180 L +ATOM 1366 N N . LEU A 1 181 ? 15.006 -7.041 10.348 1.0 32.66 ? 181 LEU A N 1 A0A3G2QWJ4 UNP 181 L +ATOM 1367 C CA . LEU A 1 181 ? 15.684 -8.348 10.325 1.0 32.66 ? 181 LEU A CA 1 A0A3G2QWJ4 UNP 181 L +ATOM 1368 C C . LEU A 1 181 ? 16.137 -8.817 8.935 1.0 32.66 ? 181 LEU A C 1 A0A3G2QWJ4 UNP 181 L +ATOM 1369 C CB . LEU A 1 181 ? 14.918 -9.408 11.138 1.0 32.66 ? 181 LEU A CB 1 A0A3G2QWJ4 UNP 181 L +ATOM 1370 O O . LEU A 1 181 ? 15.779 -9.900 8.478 1.0 32.66 ? 181 LEU A O 1 A0A3G2QWJ4 UNP 181 L +ATOM 1371 C CG . LEU A 1 181 ? 14.711 -9.088 12.635 1.0 32.66 ? 181 LEU A CG 1 A0A3G2QWJ4 UNP 181 L +ATOM 1372 C CD1 . LEU A 1 181 ? 14.352 -10.378 13.373 1.0 32.66 ? 181 LEU A CD1 1 A0A3G2QWJ4 UNP 181 L +ATOM 1373 C CD2 . LEU A 1 181 ? 15.927 -8.493 13.351 1.0 32.66 ? 181 LEU A CD2 1 A0A3G2QWJ4 UNP 181 L +ATOM 1374 N N . SER A 1 182 ? 17.053 -8.048 8.340 1.0 30.17 ? 182 SER A N 1 A0A3G2QWJ4 UNP 182 S +ATOM 1375 C CA . SER A 1 182 ? 18.222 -8.637 7.662 1.0 30.17 ? 182 SER A CA 1 A0A3G2QWJ4 UNP 182 S +ATOM 1376 C C . SER A 1 182 ? 19.492 -8.678 8.546 1.0 30.17 ? 182 SER A C 1 A0A3G2QWJ4 UNP 182 S +ATOM 1377 C CB . SER A 1 182 ? 18.458 -8.014 6.284 1.0 30.17 ? 182 SER A CB 1 A0A3G2QWJ4 UNP 182 S +ATOM 1378 O O . SER A 1 182 ? 20.475 -9.270 8.111 1.0 30.17 ? 182 SER A O 1 A0A3G2QWJ4 UNP 182 S +ATOM 1379 O OG . SER A 1 182 ? 18.645 -6.620 6.394 1.0 30.17 ? 182 SER A OG 1 A0A3G2QWJ4 UNP 182 S +ATOM 1380 N N . LEU A 1 183 ? 19.406 -8.210 9.816 1.0 28.34 ? 183 LEU A N 1 A0A3G2QWJ4 UNP 183 L +ATOM 1381 C CA . LEU A 1 183 ? 20.288 -8.511 10.982 1.0 28.34 ? 183 LEU A CA 1 A0A3G2QWJ4 UNP 183 L +ATOM 1382 C C . LEU A 1 183 ? 21.733 -7.923 10.971 1.0 28.34 ? 183 LEU A C 1 A0A3G2QWJ4 UNP 183 L +ATOM 1383 C CB . LEU A 1 183 ? 20.312 -10.052 11.166 1.0 28.34 ? 183 LEU A CB 1 A0A3G2QWJ4 UNP 183 L +ATOM 1384 O O . LEU A 1 183 ? 22.259 -7.644 9.898 1.0 28.34 ? 183 LEU A O 1 A0A3G2QWJ4 UNP 183 L +ATOM 1385 C CG . LEU A 1 183 ? 18.988 -10.667 11.658 1.0 28.34 ? 183 LEU A CG 1 A0A3G2QWJ4 UNP 183 L +ATOM 1386 C CD1 . LEU A 1 183 ? 18.835 -12.108 11.175 1.0 28.34 ? 183 LEU A CD1 1 A0A3G2QWJ4 UNP 183 L +ATOM 1387 C CD2 . LEU A 1 183 ? 18.948 -10.684 13.188 1.0 28.34 ? 183 LEU A CD2 1 A0A3G2QWJ4 UNP 183 L +ATOM 1388 N N . PRO A 1 184 ? 22.471 -7.849 12.118 1.0 43.56 ? 184 PRO A N 1 A0A3G2QWJ4 UNP 184 P +ATOM 1389 C CA . PRO A 1 184 ? 22.087 -7.732 13.550 1.0 43.56 ? 184 PRO A CA 1 A0A3G2QWJ4 UNP 184 P +ATOM 1390 C C . PRO A 1 184 ? 22.908 -6.689 14.390 1.0 43.56 ? 184 PRO A C 1 A0A3G2QWJ4 UNP 184 P +ATOM 1391 C CB . PRO A 1 184 ? 22.410 -9.119 14.109 1.0 43.56 ? 184 PRO A CB 1 A0A3G2QWJ4 UNP 184 P +ATOM 1392 O O . PRO A 1 184 ? 23.945 -6.196 13.951 1.0 43.56 ? 184 PRO A O 1 A0A3G2QWJ4 UNP 184 P +ATOM 1393 C CG . PRO A 1 184 ? 23.672 -9.521 13.331 1.0 43.56 ? 184 PRO A CG 1 A0A3G2QWJ4 UNP 184 P +ATOM 1394 C CD . PRO A 1 184 ? 23.725 -8.593 12.110 1.0 43.56 ? 184 PRO A CD 1 A0A3G2QWJ4 UNP 184 P +ATOM 1395 N N . VAL A 1 185 ? 22.502 -6.399 15.649 1.0 35.41 ? 185 VAL A N 1 A0A3G2QWJ4 UNP 185 V +ATOM 1396 C CA . VAL A 1 185 ? 23.090 -5.359 16.554 1.0 35.41 ? 185 VAL A CA 1 A0A3G2QWJ4 UNP 185 V +ATOM 1397 C C . VAL A 1 185 ? 22.894 -5.656 18.077 1.0 35.41 ? 185 VAL A C 1 A0A3G2QWJ4 UNP 185 V +ATOM 1398 C CB . VAL A 1 185 ? 22.405 -4.009 16.198 1.0 35.41 ? 185 VAL A CB 1 A0A3G2QWJ4 UNP 185 V +ATOM 1399 O O . VAL A 1 185 ? 21.791 -6.064 18.429 1.0 35.41 ? 185 VAL A O 1 A0A3G2QWJ4 UNP 185 V +ATOM 1400 C CG1 . VAL A 1 185 ? 22.447 -3.006 17.344 1.0 35.41 ? 185 VAL A CG1 1 A0A3G2QWJ4 UNP 185 V +ATOM 1401 C CG2 . VAL A 1 185 ? 23.050 -3.337 14.978 1.0 35.41 ? 185 VAL A CG2 1 A0A3G2QWJ4 UNP 185 V +ATOM 1402 N N . LEU A 1 186 ? 23.872 -5.381 18.990 1.0 33.00 ? 186 LEU A N 1 A0A3G2QWJ4 UNP 186 L +ATOM 1403 C CA . LEU A 1 186 ? 23.698 -5.398 20.485 1.0 33.00 ? 186 LEU A CA 1 A0A3G2QWJ4 UNP 186 L +ATOM 1404 C C . LEU A 1 186 ? 24.866 -4.786 21.348 1.0 33.00 ? 186 LEU A C 1 A0A3G2QWJ4 UNP 186 L +ATOM 1405 C CB . LEU A 1 186 ? 23.549 -6.886 20.900 1.0 33.00 ? 186 LEU A CB 1 A0A3G2QWJ4 UNP 186 L +ATOM 1406 O O . LEU A 1 186 ? 25.992 -5.218 21.127 1.0 33.00 ? 186 LEU A O 1 A0A3G2QWJ4 UNP 186 L +ATOM 1407 C CG . LEU A 1 186 ? 23.196 -7.144 22.376 1.0 33.00 ? 186 LEU A CG 1 A0A3G2QWJ4 UNP 186 L +ATOM 1408 C CD1 . LEU A 1 186 ? 21.803 -6.614 22.728 1.0 33.00 ? 186 LEU A CD1 1 A0A3G2QWJ4 UNP 186 L +ATOM 1409 C CD2 . LEU A 1 186 ? 23.217 -8.647 22.653 1.0 33.00 ? 186 LEU A CD2 1 A0A3G2QWJ4 UNP 186 L +ATOM 1410 N N . ALA A 1 187 ? 24.600 -3.884 22.344 1.0 27.50 ? 187 ALA A N 1 A0A3G2QWJ4 UNP 187 A +ATOM 1411 C CA . ALA A 1 187 ? 25.292 -3.658 23.675 1.0 27.50 ? 187 ALA A CA 1 A0A3G2QWJ4 UNP 187 A +ATOM 1412 C C . ALA A 1 187 ? 25.300 -2.190 24.265 1.0 27.50 ? 187 ALA A C 1 A0A3G2QWJ4 UNP 187 A +ATOM 1413 C CB . ALA A 1 187 ? 26.753 -4.145 23.672 1.0 27.50 ? 187 ALA A CB 1 A0A3G2QWJ4 UNP 187 A +ATOM 1414 O O . ALA A 1 187 ? 25.687 -1.278 23.550 1.0 27.50 ? 187 ALA A O 1 A0A3G2QWJ4 UNP 187 A +ATOM 1415 N N . GLY A 1 188 ? 24.996 -1.997 25.580 1.0 32.47 ? 188 GLY A N 1 A0A3G2QWJ4 UNP 188 G +ATOM 1416 C CA . GLY A 1 188 ? 25.311 -0.834 26.499 1.0 32.47 ? 188 GLY A CA 1 A0A3G2QWJ4 UNP 188 G +ATOM 1417 C C . GLY A 1 188 ? 24.712 0.579 26.207 1.0 32.47 ? 188 GLY A C 1 A0A3G2QWJ4 UNP 188 G +ATOM 1418 O O . GLY A 1 188 ? 24.821 1.038 25.084 1.0 32.47 ? 188 GLY A O 1 A0A3G2QWJ4 UNP 188 G +ATOM 1419 N N . ALA A 1 189 ? 23.984 1.336 27.067 1.0 28.41 ? 189 ALA A N 1 A0A3G2QWJ4 UNP 189 A +ATOM 1420 C CA . ALA A 1 189 ? 24.151 1.839 28.468 1.0 28.41 ? 189 ALA A CA 1 A0A3G2QWJ4 UNP 189 A +ATOM 1421 C C . ALA A 1 189 ? 25.213 2.986 28.597 1.0 28.41 ? 189 ALA A C 1 A0A3G2QWJ4 UNP 189 A +ATOM 1422 C CB . ALA A 1 189 ? 24.312 0.661 29.441 1.0 28.41 ? 189 ALA A CB 1 A0A3G2QWJ4 UNP 189 A +ATOM 1423 O O . ALA A 1 189 ? 26.308 2.788 28.090 1.0 28.41 ? 189 ALA A O 1 A0A3G2QWJ4 UNP 189 A +ATOM 1424 N N . ILE A 1 190 ? 25.033 4.196 29.201 1.0 30.92 ? 190 ILE A N 1 A0A3G2QWJ4 UNP 190 I +ATOM 1425 C CA . ILE A 1 190 ? 24.384 4.678 30.469 1.0 30.92 ? 190 ILE A CA 1 A0A3G2QWJ4 UNP 190 I +ATOM 1426 C C . ILE A 1 190 ? 24.050 6.232 30.438 1.0 30.92 ? 190 ILE A C 1 A0A3G2QWJ4 UNP 190 I +ATOM 1427 C CB . ILE A 1 190 ? 25.420 4.396 31.617 1.0 30.92 ? 190 ILE A CB 1 A0A3G2QWJ4 UNP 190 I +ATOM 1428 O O . ILE A 1 190 ? 24.750 6.969 29.754 1.0 30.92 ? 190 ILE A O 1 A0A3G2QWJ4 UNP 190 I +ATOM 1429 C CG1 . ILE A 1 190 ? 25.565 2.883 31.917 1.0 30.92 ? 190 ILE A CG1 1 A0A3G2QWJ4 UNP 190 I +ATOM 1430 C CG2 . ILE A 1 190 ? 25.140 5.136 32.936 1.0 30.92 ? 190 ILE A CG2 1 A0A3G2QWJ4 UNP 190 I +ATOM 1431 C CD1 . ILE A 1 190 ? 26.604 2.491 32.978 1.0 30.92 ? 190 ILE A CD1 1 A0A3G2QWJ4 UNP 190 I +ATOM 1432 N N . THR A 1 191 ? 23.078 6.735 31.253 1.0 29.75 ? 191 THR A N 1 A0A3G2QWJ4 UNP 191 T +ATOM 1433 C CA . THR A 1 191 ? 22.716 8.165 31.655 1.0 29.75 ? 191 THR A CA 1 A0A3G2QWJ4 UNP 191 T +ATOM 1434 C C . THR A 1 191 ? 22.218 9.195 30.594 1.0 29.75 ? 191 THR A C 1 A0A3G2QWJ4 UNP 191 T +ATOM 1435 C CB . THR A 1 191 ? 23.793 8.841 32.530 1.0 29.75 ? 191 THR A CB 1 A0A3G2QWJ4 UNP 191 T +ATOM 1436 O O . THR A 1 191 ? 22.758 9.205 29.499 1.0 29.75 ? 191 THR A O 1 A0A3G2QWJ4 UNP 191 T +ATOM 1437 C CG2 . THR A 1 191 ? 23.745 8.361 33.984 1.0 29.75 ? 191 THR A CG2 1 A0A3G2QWJ4 UNP 191 T +ATOM 1438 O OG1 . THR A 1 191 ? 25.092 8.612 32.044 1.0 29.75 ? 191 THR A OG1 1 A0A3G2QWJ4 UNP 191 T +ATOM 1439 N N . MET A 1 192 ? 21.191 10.078 30.744 1.0 32.19 ? 192 MET A N 1 A0A3G2QWJ4 UNP 192 M +ATOM 1440 C CA . MET A 1 192 ? 20.405 10.749 31.847 1.0 32.19 ? 192 MET A CA 1 A0A3G2QWJ4 UNP 192 M +ATOM 1441 C C . MET A 1 192 ? 21.029 12.049 32.440 1.0 32.19 ? 192 MET A C 1 A0A3G2QWJ4 UNP 192 M +ATOM 1442 C CB . MET A 1 192 ? 19.974 9.771 32.955 1.0 32.19 ? 192 MET A CB 1 A0A3G2QWJ4 UNP 192 M +ATOM 1443 O O . MET A 1 192 ? 22.242 12.069 32.589 1.0 32.19 ? 192 MET A O 1 A0A3G2QWJ4 UNP 192 M +ATOM 1444 C CG . MET A 1 192 ? 19.120 8.609 32.432 1.0 32.19 ? 192 MET A CG 1 A0A3G2QWJ4 UNP 192 M +ATOM 1445 S SD . MET A 1 192 ? 18.407 7.549 33.719 1.0 32.19 ? 192 MET A SD 1 A0A3G2QWJ4 UNP 192 M +ATOM 1446 C CE . MET A 1 192 ? 19.892 6.894 34.529 1.0 32.19 ? 192 MET A CE 1 A0A3G2QWJ4 UNP 192 M +ATOM 1447 N N . LEU A 1 193 ? 20.336 13.144 32.858 1.0 30.53 ? 193 LEU A N 1 A0A3G2QWJ4 UNP 193 L +ATOM 1448 C CA . LEU A 1 193 ? 18.909 13.614 32.874 1.0 30.53 ? 193 LEU A CA 1 A0A3G2QWJ4 UNP 193 L +ATOM 1449 C C . LEU A 1 193 ? 18.834 15.133 33.282 1.0 30.53 ? 193 LEU A C 1 A0A3G2QWJ4 UNP 193 L +ATOM 1450 C CB . LEU A 1 193 ? 18.147 12.776 33.934 1.0 30.53 ? 193 LEU A CB 1 A0A3G2QWJ4 UNP 193 L +ATOM 1451 O O . LEU A 1 193 ? 19.619 15.526 34.139 1.0 30.53 ? 193 LEU A O 1 A0A3G2QWJ4 UNP 193 L +ATOM 1452 C CG . LEU A 1 193 ? 16.848 13.352 34.541 1.0 30.53 ? 193 LEU A CG 1 A0A3G2QWJ4 UNP 193 L +ATOM 1453 C CD1 . LEU A 1 193 ? 15.709 13.384 33.521 1.0 30.53 ? 193 LEU A CD1 1 A0A3G2QWJ4 UNP 193 L +ATOM 1454 C CD2 . LEU A 1 193 ? 16.407 12.490 35.724 1.0 30.53 ? 193 LEU A CD2 1 A0A3G2QWJ4 UNP 193 L +ATOM 1455 N N . LEU A 1 194 ? 17.892 15.975 32.773 1.0 28.55 ? 194 LEU A N 1 A0A3G2QWJ4 UNP 194 L +ATOM 1456 C CA . LEU A 1 194 ? 17.582 17.334 33.330 1.0 28.55 ? 194 LEU A CA 1 A0A3G2QWJ4 UNP 194 L +ATOM 1457 C C . LEU A 1 194 ? 16.262 18.012 32.817 1.0 28.55 ? 194 LEU A C 1 A0A3G2QWJ4 UNP 194 L +ATOM 1458 C CB . LEU A 1 194 ? 18.781 18.289 33.039 1.0 28.55 ? 194 LEU A CB 1 A0A3G2QWJ4 UNP 194 L +ATOM 1459 O O . LEU A 1 194 ? 16.191 18.392 31.651 1.0 28.55 ? 194 LEU A O 1 A0A3G2QWJ4 UNP 194 L +ATOM 1460 C CG . LEU A 1 194 ? 19.311 19.070 34.258 1.0 28.55 ? 194 LEU A CG 1 A0A3G2QWJ4 UNP 194 L +ATOM 1461 C CD1 . LEU A 1 194 ? 20.524 19.908 33.844 1.0 28.55 ? 194 LEU A CD1 1 A0A3G2QWJ4 UNP 194 L +ATOM 1462 C CD2 . LEU A 1 194 ? 18.273 20.019 34.864 1.0 28.55 ? 194 LEU A CD2 1 A0A3G2QWJ4 UNP 194 L +ATOM 1463 N N . THR A 1 195 ? 15.242 18.231 33.670 1.0 31.25 ? 195 THR A N 1 A0A3G2QWJ4 UNP 195 T +ATOM 1464 C CA . THR A 1 195 ? 14.306 19.407 33.711 1.0 31.25 ? 195 THR A CA 1 A0A3G2QWJ4 UNP 195 T +ATOM 1465 C C . THR A 1 195 ? 13.240 19.217 34.807 1.0 31.25 ? 195 THR A C 1 A0A3G2QWJ4 UNP 195 T +ATOM 1466 C CB . THR A 1 195 ? 13.516 19.734 32.413 1.0 31.25 ? 195 THR A CB 1 A0A3G2QWJ4 UNP 195 T +ATOM 1467 O O . THR A 1 195 ? 12.583 18.185 34.834 1.0 31.25 ? 195 THR A O 1 A0A3G2QWJ4 UNP 195 T +ATOM 1468 C CG2 . THR A 1 195 ? 14.124 20.907 31.641 1.0 31.25 ? 195 THR A CG2 1 A0A3G2QWJ4 UNP 195 T +ATOM 1469 O OG1 . THR A 1 195 ? 13.426 18.666 31.508 1.0 31.25 ? 195 THR A OG1 1 A0A3G2QWJ4 UNP 195 T +ATOM 1470 N N . ASP A 1 196 ? 13.042 20.206 35.693 1.0 26.94 ? 196 ASP A N 1 A0A3G2QWJ4 UNP 196 D +ATOM 1471 C CA . ASP A 1 196 ? 12.132 20.101 36.858 1.0 26.94 ? 196 ASP A CA 1 A0A3G2QWJ4 UNP 196 D +ATOM 1472 C C . ASP A 1 196 ? 11.518 21.464 37.259 1.0 26.94 ? 196 ASP A C 1 A0A3G2QWJ4 UNP 196 D +ATOM 1473 C CB . ASP A 1 196 ? 12.891 19.448 38.032 1.0 26.94 ? 196 ASP A CB 1 A0A3G2QWJ4 UNP 196 D +ATOM 1474 O O . ASP A 1 196 ? 11.777 21.996 38.338 1.0 26.94 ? 196 ASP A O 1 A0A3G2QWJ4 UNP 196 D +ATOM 1475 C CG . ASP A 1 196 ? 12.003 19.215 39.264 1.0 26.94 ? 196 ASP A CG 1 A0A3G2QWJ4 UNP 196 D +ATOM 1476 O OD1 . ASP A 1 196 ? 10.783 19.016 39.066 1.0 26.94 ? 196 ASP A OD1 1 A0A3G2QWJ4 UNP 196 D +ATOM 1477 O OD2 . ASP A 1 196 ? 12.567 19.229 40.381 1.0 26.94 ? 196 ASP A OD2 1 A0A3G2QWJ4 UNP 196 D +ATOM 1478 N N . ARG A 1 197 ? 10.789 22.128 36.345 1.0 31.42 ? 197 ARG A N 1 A0A3G2QWJ4 UNP 197 R +ATOM 1479 C CA . ARG A 1 197 ? 10.148 23.431 36.631 1.0 31.42 ? 197 ARG A CA 1 A0A3G2QWJ4 UNP 197 R +ATOM 1480 C C . ARG A 1 197 ? 8.829 23.654 35.876 1.0 31.42 ? 197 ARG A C 1 A0A3G2QWJ4 UNP 197 R +ATOM 1481 C CB . ARG A 1 197 ? 11.120 24.605 36.355 1.0 31.42 ? 197 ARG A CB 1 A0A3G2QWJ4 UNP 197 R +ATOM 1482 O O . ARG A 1 197 ? 8.861 23.892 34.672 1.0 31.42 ? 197 ARG A O 1 A0A3G2QWJ4 UNP 197 R +ATOM 1483 C CG . ARG A 1 197 ? 12.331 24.660 37.308 1.0 31.42 ? 197 ARG A CG 1 A0A3G2QWJ4 UNP 197 R +ATOM 1484 C CD . ARG A 1 197 ? 13.098 25.984 37.245 1.0 31.42 ? 197 ARG A CD 1 A0A3G2QWJ4 UNP 197 R +ATOM 1485 N NE . ARG A 1 197 ? 12.335 27.076 37.886 1.0 31.42 ? 197 ARG A NE 1 A0A3G2QWJ4 UNP 197 R +ATOM 1486 N NH1 . ARG A 1 197 ? 13.792 27.606 39.592 1.0 31.42 ? 197 ARG A NH1 1 A0A3G2QWJ4 UNP 197 R +ATOM 1487 N NH2 . ARG A 1 197 ? 11.865 28.708 39.390 1.0 31.42 ? 197 ARG A NH2 1 A0A3G2QWJ4 UNP 197 R +ATOM 1488 C CZ . ARG A 1 197 ? 12.672 27.786 38.948 1.0 31.42 ? 197 ARG A CZ 1 A0A3G2QWJ4 UNP 197 R +ATOM 1489 N N . ASN A 1 198 ? 7.736 23.736 36.653 1.0 34.91 ? 198 ASN A N 1 A0A3G2QWJ4 UNP 198 N +ATOM 1490 C CA . ASN A 1 198 ? 6.481 24.497 36.436 1.0 34.91 ? 198 ASN A CA 1 A0A3G2QWJ4 UNP 198 N +ATOM 1491 C C . ASN A 1 198 ? 5.142 23.703 36.338 1.0 34.91 ? 198 ASN A C 1 A0A3G2QWJ4 UNP 198 N +ATOM 1492 C CB . ASN A 1 198 ? 6.625 25.625 35.384 1.0 34.91 ? 198 ASN A CB 1 A0A3G2QWJ4 UNP 198 N +ATOM 1493 O O . ASN A 1 198 ? 4.452 23.770 35.324 1.0 34.91 ? 198 ASN A O 1 A0A3G2QWJ4 UNP 198 N +ATOM 1494 C CG . ASN A 1 198 ? 7.714 26.652 35.670 1.0 34.91 ? 198 ASN A CG 1 A0A3G2QWJ4 UNP 198 N +ATOM 1495 N ND2 . ASN A 1 198 ? 8.046 27.457 34.689 1.0 34.91 ? 198 ASN A ND2 1 A0A3G2QWJ4 UNP 198 N +ATOM 1496 O OD1 . ASN A 1 198 ? 8.272 26.777 36.752 1.0 34.91 ? 198 ASN A OD1 1 A0A3G2QWJ4 UNP 198 N +ATOM 1497 N N . PHE A 1 199 ? 4.712 23.159 37.493 1.0 34.78 ? 199 PHE A N 1 A0A3G2QWJ4 UNP 199 F +ATOM 1498 C CA . PHE A 1 199 ? 3.313 23.023 37.991 1.0 34.78 ? 199 PHE A CA 1 A0A3G2QWJ4 UNP 199 F +ATOM 1499 C C . PHE A 1 199 ? 2.545 21.684 37.843 1.0 34.78 ? 199 PHE A C 1 A0A3G2QWJ4 UNP 199 F +ATOM 1500 C CB . PHE A 1 199 ? 2.467 24.273 37.672 1.0 34.78 ? 199 PHE A CB 1 A0A3G2QWJ4 UNP 199 F +ATOM 1501 O O . PHE A 1 199 ? 2.842 20.847 37.000 1.0 34.78 ? 199 PHE A O 1 A0A3G2QWJ4 UNP 199 F +ATOM 1502 C CG . PHE A 1 199 ? 3.141 25.579 38.059 1.0 34.78 ? 199 PHE A CG 1 A0A3G2QWJ4 UNP 199 F +ATOM 1503 C CD1 . PHE A 1 199 ? 3.438 25.843 39.410 1.0 34.78 ? 199 PHE A CD1 1 A0A3G2QWJ4 UNP 199 F +ATOM 1504 C CD2 . PHE A 1 199 ? 3.526 26.504 37.070 1.0 34.78 ? 199 PHE A CD2 1 A0A3G2QWJ4 UNP 199 F +ATOM 1505 C CE1 . PHE A 1 199 ? 4.132 27.012 39.768 1.0 34.78 ? 199 PHE A CE1 1 A0A3G2QWJ4 UNP 199 F +ATOM 1506 C CE2 . PHE A 1 199 ? 4.223 27.673 37.427 1.0 34.78 ? 199 PHE A CE2 1 A0A3G2QWJ4 UNP 199 F +ATOM 1507 C CZ . PHE A 1 199 ? 4.530 27.924 38.776 1.0 34.78 ? 199 PHE A CZ 1 A0A3G2QWJ4 UNP 199 F +ATOM 1508 N N . ASN A 1 200 ? 1.573 21.479 38.757 1.0 37.25 ? 200 ASN A N 1 A0A3G2QWJ4 UNP 200 N +ATOM 1509 C CA . ASN A 1 200 ? 1.126 20.167 39.270 1.0 37.25 ? 200 ASN A CA 1 A0A3G2QWJ4 UNP 200 N +ATOM 1510 C C . ASN A 1 200 ? -0.407 19.961 39.237 1.0 37.25 ? 200 ASN A C 1 A0A3G2QWJ4 UNP 200 N +ATOM 1511 C CB . ASN A 1 200 ? 1.535 20.059 40.761 1.0 37.25 ? 200 ASN A CB 1 A0A3G2QWJ4 UNP 200 N +ATOM 1512 O O . ASN A 1 200 ? -1.153 20.915 39.455 1.0 37.25 ? 200 ASN A O 1 A0A3G2QWJ4 UNP 200 N +ATOM 1513 C CG . ASN A 1 200 ? 2.982 20.383 41.082 1.0 37.25 ? 200 ASN A CG 1 A0A3G2QWJ4 UNP 200 N +ATOM 1514 N ND2 . ASN A 1 200 ? 3.240 21.078 42.165 1.0 37.25 ? 200 ASN A ND2 1 A0A3G2QWJ4 UNP 200 N +ATOM 1515 O OD1 . ASN A 1 200 ? 3.902 20.033 40.375 1.0 37.25 ? 200 ASN A OD1 1 A0A3G2QWJ4 UNP 200 N +ATOM 1516 N N . THR A 1 201 ? -0.881 18.711 39.117 1.0 26.62 ? 201 THR A N 1 A0A3G2QWJ4 UNP 201 T +ATOM 1517 C CA . THR A 1 201 ? -2.155 18.189 39.697 1.0 26.62 ? 201 THR A CA 1 A0A3G2QWJ4 UNP 201 T +ATOM 1518 C C . THR A 1 201 ? -2.233 16.654 39.568 1.0 26.62 ? 201 THR A C 1 A0A3G2QWJ4 UNP 201 T +ATOM 1519 C CB . THR A 1 201 ? -3.448 18.794 39.091 1.0 26.62 ? 201 THR A CB 1 A0A3G2QWJ4 UNP 201 T +ATOM 1520 O O . THR A 1 201 ? -1.506 16.071 38.767 1.0 26.62 ? 201 THR A O 1 A0A3G2QWJ4 UNP 201 T +ATOM 1521 C CG2 . THR A 1 201 ? -4.168 19.684 40.109 1.0 26.62 ? 201 THR A CG2 1 A0A3G2QWJ4 UNP 201 T +ATOM 1522 O OG1 . THR A 1 201 ? -3.212 19.589 37.959 1.0 26.62 ? 201 THR A OG1 1 A0A3G2QWJ4 UNP 201 T +ATOM 1523 N N . SER A 1 202 ? -3.090 15.987 40.354 1.0 37.81 ? 202 SER A N 1 A0A3G2QWJ4 UNP 202 S +ATOM 1524 C CA . SER A 1 202 ? -3.259 14.517 40.388 1.0 37.81 ? 202 SER A CA 1 A0A3G2QWJ4 UNP 202 S +ATOM 1525 C C . SER A 1 202 ? -4.715 14.113 40.696 1.0 37.81 ? 202 SER A C 1 A0A3G2QWJ4 UNP 202 S +ATOM 1526 C CB . SER A 1 202 ? -2.300 13.896 41.415 1.0 37.81 ? 202 SER A CB 1 A0A3G2QWJ4 UNP 202 S +ATOM 1527 O O . SER A 1 202 ? -5.445 14.890 41.307 1.0 37.81 ? 202 SER A O 1 A0A3G2QWJ4 UNP 202 S +ATOM 1528 O OG . SER A 1 202 ? -2.422 14.520 42.680 1.0 37.81 ? 202 SER A OG 1 A0A3G2QWJ4 UNP 202 S +ATOM 1529 N N . PHE A 1 203 ? -5.152 12.923 40.249 1.0 29.69 ? 203 PHE A N 1 A0A3G2QWJ4 UNP 203 F +ATOM 1530 C CA . PHE A 1 203 ? -6.574 12.516 40.226 1.0 29.69 ? 203 PHE A CA 1 A0A3G2QWJ4 UNP 203 F +ATOM 1531 C C . PHE A 1 203 ? -6.827 11.050 40.670 1.0 29.69 ? 203 PHE A C 1 A0A3G2QWJ4 UNP 203 F +ATOM 1532 C CB . PHE A 1 203 ? -7.195 12.887 38.858 1.0 29.69 ? 203 PHE A CB 1 A0A3G2QWJ4 UNP 203 F +ATOM 1533 O O . PHE A 1 203 ? -7.360 10.234 39.925 1.0 29.69 ? 203 PHE A O 1 A0A3G2QWJ4 UNP 203 F +ATOM 1534 C CG . PHE A 1 203 ? -7.871 14.250 38.843 1.0 29.69 ? 203 PHE A CG 1 A0A3G2QWJ4 UNP 203 F +ATOM 1535 C CD1 . PHE A 1 203 ? -9.238 14.345 39.164 1.0 29.69 ? 203 PHE A CD1 1 A0A3G2QWJ4 UNP 203 F +ATOM 1536 C CD2 . PHE A 1 203 ? -7.155 15.418 38.515 1.0 29.69 ? 203 PHE A CD2 1 A0A3G2QWJ4 UNP 203 F +ATOM 1537 C CE1 . PHE A 1 203 ? -9.885 15.594 39.172 1.0 29.69 ? 203 PHE A CE1 1 A0A3G2QWJ4 UNP 203 F +ATOM 1538 C CE2 . PHE A 1 203 ? -7.801 16.669 38.518 1.0 29.69 ? 203 PHE A CE2 1 A0A3G2QWJ4 UNP 203 F +ATOM 1539 C CZ . PHE A 1 203 ? -9.165 16.757 38.849 1.0 29.69 ? 203 PHE A CZ 1 A0A3G2QWJ4 UNP 203 F +ATOM 1540 N N . PHE A 1 204 ? -6.529 10.798 41.950 1.0 32.16 ? 204 PHE A N 1 A0A3G2QWJ4 UNP 204 F +ATOM 1541 C CA . PHE A 1 204 ? -7.064 9.727 42.820 1.0 32.16 ? 204 PHE A CA 1 A0A3G2QWJ4 UNP 204 F +ATOM 1542 C C . PHE A 1 204 ? -6.390 8.345 42.884 1.0 32.16 ? 204 PHE A C 1 A0A3G2QWJ4 UNP 204 F +ATOM 1543 C CB . PHE A 1 204 ? -8.597 9.636 42.749 1.0 32.16 ? 204 PHE A CB 1 A0A3G2QWJ4 UNP 204 F +ATOM 1544 O O . PHE A 1 204 ? -5.815 7.831 41.933 1.0 32.16 ? 204 PHE A O 1 A0A3G2QWJ4 UNP 204 F +ATOM 1545 C CG . PHE A 1 204 ? -9.287 10.982 42.845 1.0 32.16 ? 204 PHE A CG 1 A0A3G2QWJ4 UNP 204 F +ATOM 1546 C CD1 . PHE A 1 204 ? -9.035 11.827 43.945 1.0 32.16 ? 204 PHE A CD1 1 A0A3G2QWJ4 UNP 204 F +ATOM 1547 C CD2 . PHE A 1 204 ? -10.134 11.415 41.810 1.0 32.16 ? 204 PHE A CD2 1 A0A3G2QWJ4 UNP 204 F +ATOM 1548 C CE1 . PHE A 1 204 ? -9.607 13.109 43.994 1.0 32.16 ? 204 PHE A CE1 1 A0A3G2QWJ4 UNP 204 F +ATOM 1549 C CE2 . PHE A 1 204 ? -10.729 12.688 41.875 1.0 32.16 ? 204 PHE A CE2 1 A0A3G2QWJ4 UNP 204 F +ATOM 1550 C CZ . PHE A 1 204 ? -10.453 13.540 42.958 1.0 32.16 ? 204 PHE A CZ 1 A0A3G2QWJ4 UNP 204 F +ATOM 1551 N N . ASP A 1 205 ? -6.467 7.823 44.113 1.0 30.48 ? 205 ASP A N 1 A0A3G2QWJ4 UNP 205 D +ATOM 1552 C CA . ASP A 1 205 ? -5.629 6.803 44.753 1.0 30.48 ? 205 ASP A CA 1 A0A3G2QWJ4 UNP 205 D +ATOM 1553 C C . ASP A 1 205 ? -6.405 6.411 46.051 1.0 30.48 ? 205 ASP A C 1 A0A3G2QWJ4 UNP 205 D +ATOM 1554 C CB . ASP A 1 205 ? -4.271 7.510 45.010 1.0 30.48 ? 205 ASP A CB 1 A0A3G2QWJ4 UNP 205 D +ATOM 1555 O O . ASP A 1 205 ? -6.251 7.072 47.081 1.0 30.48 ? 205 ASP A O 1 A0A3G2QWJ4 UNP 205 D +ATOM 1556 C CG . ASP A 1 205 ? -3.143 6.679 45.630 1.0 30.48 ? 205 ASP A CG 1 A0A3G2QWJ4 UNP 205 D +ATOM 1557 O OD1 . ASP A 1 205 ? -2.773 5.640 45.047 1.0 30.48 ? 205 ASP A OD1 1 A0A3G2QWJ4 UNP 205 D +ATOM 1558 O OD2 . ASP A 1 205 ? -2.606 7.128 46.670 1.0 30.48 ? 205 ASP A OD2 1 A0A3G2QWJ4 UNP 205 D +ATOM 1559 N N . PRO A 1 206 ? -7.387 5.478 46.015 1.0 47.91 ? 206 PRO A N 1 A0A3G2QWJ4 UNP 206 P +ATOM 1560 C CA . PRO A 1 206 ? -8.409 5.291 47.065 1.0 47.91 ? 206 PRO A CA 1 A0A3G2QWJ4 UNP 206 P +ATOM 1561 C C . PRO A 1 206 ? -7.967 4.647 48.407 1.0 47.91 ? 206 PRO A C 1 A0A3G2QWJ4 UNP 206 P +ATOM 1562 C CB . PRO A 1 206 ? -9.556 4.534 46.373 1.0 47.91 ? 206 PRO A CB 1 A0A3G2QWJ4 UNP 206 P +ATOM 1563 O O . PRO A 1 206 ? -8.816 4.164 49.157 1.0 47.91 ? 206 PRO A O 1 A0A3G2QWJ4 UNP 206 P +ATOM 1564 C CG . PRO A 1 206 ? -8.841 3.729 45.293 1.0 47.91 ? 206 PRO A CG 1 A0A3G2QWJ4 UNP 206 P +ATOM 1565 C CD . PRO A 1 206 ? -7.743 4.689 44.839 1.0 47.91 ? 206 PRO A CD 1 A0A3G2QWJ4 UNP 206 P +ATOM 1566 N N . SER A 1 207 ? -6.673 4.633 48.745 1.0 55.62 ? 207 SER A N 1 A0A3G2QWJ4 UNP 207 S +ATOM 1567 C CA . SER A 1 207 ? -6.142 4.324 50.093 1.0 55.62 ? 207 SER A CA 1 A0A3G2QWJ4 UNP 207 S +ATOM 1568 C C . SER A 1 207 ? -4.632 4.554 50.322 1.0 55.62 ? 207 SER A C 1 A0A3G2QWJ4 UNP 207 S +ATOM 1569 C CB . SER A 1 207 ? -6.469 2.878 50.549 1.0 55.62 ? 207 SER A CB 1 A0A3G2QWJ4 UNP 207 S +ATOM 1570 O O . SER A 1 207 ? -4.250 4.676 51.483 1.0 55.62 ? 207 SER A O 1 A0A3G2QWJ4 UNP 207 S +ATOM 1571 O OG . SER A 1 207 ? -5.346 2.006 50.598 1.0 55.62 ? 207 SER A OG 1 A0A3G2QWJ4 UNP 207 S +ATOM 1572 N N . GLY A 1 208 ? -3.699 4.524 49.358 1.0 52.38 ? 208 GLY A N 1 A0A3G2QWJ4 UNP 208 G +ATOM 1573 C CA . GLY A 1 208 ? -3.798 4.574 47.889 1.0 52.38 ? 208 GLY A CA 1 A0A3G2QWJ4 UNP 208 G +ATOM 1574 C C . GLY A 1 208 ? -4.557 3.483 47.112 1.0 52.38 ? 208 GLY A C 1 A0A3G2QWJ4 UNP 208 G +ATOM 1575 O O . GLY A 1 208 ? -5.096 3.798 46.070 1.0 52.38 ? 208 GLY A O 1 A0A3G2QWJ4 UNP 208 G +ATOM 1576 N N . GLY A 1 209 ? -4.767 2.289 47.673 1.0 33.91 ? 209 GLY A N 1 A0A3G2QWJ4 UNP 209 G +ATOM 1577 C CA . GLY A 1 209 ? -5.985 1.472 47.485 1.0 33.91 ? 209 GLY A CA 1 A0A3G2QWJ4 UNP 209 G +ATOM 1578 C C . GLY A 1 209 ? -6.380 0.854 46.126 1.0 33.91 ? 209 GLY A C 1 A0A3G2QWJ4 UNP 209 G +ATOM 1579 O O . GLY A 1 209 ? -6.240 1.433 45.057 1.0 33.91 ? 209 GLY A O 1 A0A3G2QWJ4 UNP 209 G +ATOM 1580 N N . GLY A 1 210 ? -7.072 -0.290 46.222 1.0 30.25 ? 210 GLY A N 1 A0A3G2QWJ4 UNP 210 G +ATOM 1581 C CA . GLY A 1 210 ? -8.021 -0.769 45.202 1.0 30.25 ? 210 GLY A CA 1 A0A3G2QWJ4 UNP 210 G +ATOM 1582 C C . GLY A 1 210 ? -7.567 -1.967 44.361 1.0 30.25 ? 210 GLY A C 1 A0A3G2QWJ4 UNP 210 G +ATOM 1583 O O . GLY A 1 210 ? -7.195 -1.801 43.207 1.0 30.25 ? 210 GLY A O 1 A0A3G2QWJ4 UNP 210 G +ATOM 1584 N N . ASP A 1 211 ? -7.667 -3.176 44.919 1.0 32.47 ? 211 ASP A N 1 A0A3G2QWJ4 UNP 211 D +ATOM 1585 C CA . ASP A 1 211 ? -7.301 -4.468 44.305 1.0 32.47 ? 211 ASP A CA 1 A0A3G2QWJ4 UNP 211 D +ATOM 1586 C C . ASP A 1 211 ? -8.129 -5.594 44.989 1.0 32.47 ? 211 ASP A C 1 A0A3G2QWJ4 UNP 211 D +ATOM 1587 C CB . ASP A 1 211 ? -5.788 -4.654 44.551 1.0 32.47 ? 211 ASP A CB 1 A0A3G2QWJ4 UNP 211 D +ATOM 1588 O O . ASP A 1 211 ? -8.553 -5.360 46.129 1.0 32.47 ? 211 ASP A O 1 A0A3G2QWJ4 UNP 211 D +ATOM 1589 C CG . ASP A 1 211 ? -5.179 -5.853 43.825 1.0 32.47 ? 211 ASP A CG 1 A0A3G2QWJ4 UNP 211 D +ATOM 1590 O OD1 . ASP A 1 211 ? -5.336 -5.919 42.586 1.0 32.47 ? 211 ASP A OD1 1 A0A3G2QWJ4 UNP 211 D +ATOM 1591 O OD2 . ASP A 1 211 ? -4.579 -6.708 44.514 1.0 32.47 ? 211 ASP A OD2 1 A0A3G2QWJ4 UNP 211 D +ATOM 1592 N N . PRO A 1 212 ? -8.370 -6.802 44.417 1.0 42.06 ? 212 PRO A N 1 A0A3G2QWJ4 UNP 212 P +ATOM 1593 C CA . PRO A 1 212 ? -8.152 -7.294 43.045 1.0 42.06 ? 212 PRO A CA 1 A0A3G2QWJ4 UNP 212 P +ATOM 1594 C C . PRO A 1 212 ? -9.439 -7.789 42.326 1.0 42.06 ? 212 PRO A C 1 A0A3G2QWJ4 UNP 212 P +ATOM 1595 C CB . PRO A 1 212 ? -7.208 -8.503 43.233 1.0 42.06 ? 212 PRO A CB 1 A0A3G2QWJ4 UNP 212 P +ATOM 1596 O O . PRO A 1 212 ? -10.478 -7.997 42.942 1.0 42.06 ? 212 PRO A O 1 A0A3G2QWJ4 UNP 212 P +ATOM 1597 C CG . PRO A 1 212 ? -7.266 -8.853 44.723 1.0 42.06 ? 212 PRO A CG 1 A0A3G2QWJ4 UNP 212 P +ATOM 1598 C CD . PRO A 1 212 ? -8.398 -7.986 45.261 1.0 42.06 ? 212 PRO A CD 1 A0A3G2QWJ4 UNP 212 P +ATOM 1599 N N . ILE A 1 213 ? -9.308 -8.109 41.027 1.0 42.31 ? 213 ILE A N 1 A0A3G2QWJ4 UNP 213 I +ATOM 1600 C CA . ILE A 1 213 ? -10.162 -9.023 40.221 1.0 42.31 ? 213 ILE A CA 1 A0A3G2QWJ4 UNP 213 I +ATOM 1601 C C . ILE A 1 213 ? -11.683 -8.727 40.192 1.0 42.31 ? 213 ILE A C 1 A0A3G2QWJ4 UNP 213 I +ATOM 1602 C CB . ILE A 1 213 ? -9.886 -10.508 40.608 1.0 42.31 ? 213 ILE A CB 1 A0A3G2QWJ4 UNP 213 I +ATOM 1603 O O . ILE A 1 213 ? -12.445 -9.162 41.053 1.0 42.31 ? 213 ILE A O 1 A0A3G2QWJ4 UNP 213 I +ATOM 1604 C CG1 . ILE A 1 213 ? -8.406 -10.915 40.387 1.0 42.31 ? 213 ILE A CG1 1 A0A3G2QWJ4 UNP 213 I +ATOM 1605 C CG2 . ILE A 1 213 ? -10.759 -11.501 39.805 1.0 42.31 ? 213 ILE A CG2 1 A0A3G2QWJ4 UNP 213 I +ATOM 1606 C CD1 . ILE A 1 213 ? -7.964 -12.075 41.292 1.0 42.31 ? 213 ILE A CD1 1 A0A3G2QWJ4 UNP 213 I +ATOM 1607 N N . LEU A 1 214 ? -12.168 -8.201 39.056 1.0 41.59 ? 214 LEU A N 1 A0A3G2QWJ4 UNP 214 L +ATOM 1608 C CA . LEU A 1 214 ? -13.507 -8.545 38.554 1.0 41.59 ? 214 LEU A CA 1 A0A3G2QWJ4 UNP 214 L +ATOM 1609 C C . LEU A 1 214 ? -13.494 -8.846 37.049 1.0 41.59 ? 214 LEU A C 1 A0A3G2QWJ4 UNP 214 L +ATOM 1610 C CB . LEU A 1 214 ? -14.571 -7.506 38.948 1.0 41.59 ? 214 LEU A CB 1 A0A3G2QWJ4 UNP 214 L +ATOM 1611 O O . LEU A 1 214 ? -13.537 -7.975 36.187 1.0 41.59 ? 214 LEU A O 1 A0A3G2QWJ4 UNP 214 L +ATOM 1612 C CG . LEU A 1 214 ? -16.007 -7.943 38.570 1.0 41.59 ? 214 LEU A CG 1 A0A3G2QWJ4 UNP 214 L +ATOM 1613 C CD1 . LEU A 1 214 ? -16.436 -9.262 39.228 1.0 41.59 ? 214 LEU A CD1 1 A0A3G2QWJ4 UNP 214 L +ATOM 1614 C CD2 . LEU A 1 214 ? -17.004 -6.867 38.997 1.0 41.59 ? 214 LEU A CD2 1 A0A3G2QWJ4 UNP 214 L +ATOM 1615 N N . TYR A 1 215 ? -13.476 -10.141 36.765 1.0 38.09 ? 215 TYR A N 1 A0A3G2QWJ4 UNP 215 Y +ATOM 1616 C CA . TYR A 1 215 ? -13.828 -10.756 35.492 1.0 38.09 ? 215 TYR A CA 1 A0A3G2QWJ4 UNP 215 Y +ATOM 1617 C C . TYR A 1 215 ? -15.245 -10.325 35.047 1.0 38.09 ? 215 TYR A C 1 A0A3G2QWJ4 UNP 215 Y +ATOM 1618 C CB . TYR A 1 215 ? -13.709 -12.272 35.782 1.0 38.09 ? 215 TYR A CB 1 A0A3G2QWJ4 UNP 215 Y +ATOM 1619 O O . TYR A 1 215 ? -16.206 -10.718 35.709 1.0 38.09 ? 215 TYR A O 1 A0A3G2QWJ4 UNP 215 Y +ATOM 1620 C CG . TYR A 1 215 ? -14.358 -13.272 34.843 1.0 38.09 ? 215 TYR A CG 1 A0A3G2QWJ4 UNP 215 Y +ATOM 1621 C CD1 . TYR A 1 215 ? -15.474 -14.015 35.279 1.0 38.09 ? 215 TYR A CD1 1 A0A3G2QWJ4 UNP 215 Y +ATOM 1622 C CD2 . TYR A 1 215 ? -13.802 -13.525 33.575 1.0 38.09 ? 215 TYR A CD2 1 A0A3G2QWJ4 UNP 215 Y +ATOM 1623 C CE1 . TYR A 1 215 ? -16.049 -14.992 34.444 1.0 38.09 ? 215 TYR A CE1 1 A0A3G2QWJ4 UNP 215 Y +ATOM 1624 C CE2 . TYR A 1 215 ? -14.374 -14.504 32.737 1.0 38.09 ? 215 TYR A CE2 1 A0A3G2QWJ4 UNP 215 Y +ATOM 1625 O OH . TYR A 1 215 ? -16.057 -16.180 32.366 1.0 38.09 ? 215 TYR A OH 1 A0A3G2QWJ4 UNP 215 Y +ATOM 1626 C CZ . TYR A 1 215 ? -15.502 -15.237 33.170 1.0 38.09 ? 215 TYR A CZ 1 A0A3G2QWJ4 UNP 215 Y +ATOM 1627 N N . GLN A 1 216 ? -15.356 -9.559 33.939 1.0 31.67 ? 216 GLN A N 1 A0A3G2QWJ4 UNP 216 Q +ATOM 1628 C CA . GLN A 1 216 ? -16.384 -9.618 32.858 1.0 31.67 ? 216 GLN A CA 1 A0A3G2QWJ4 UNP 216 Q +ATOM 1629 C C . GLN A 1 216 ? -16.869 -8.266 32.283 1.0 31.67 ? 216 GLN A C 1 A0A3G2QWJ4 UNP 216 Q +ATOM 1630 C CB . GLN A 1 216 ? -17.646 -10.426 33.215 1.0 31.67 ? 216 GLN A CB 1 A0A3G2QWJ4 UNP 216 Q +ATOM 1631 O O . GLN A 1 216 ? -17.364 -7.397 32.988 1.0 31.67 ? 216 GLN A O 1 A0A3G2QWJ4 UNP 216 Q +ATOM 1632 C CG . GLN A 1 216 ? -17.402 -11.944 33.159 1.0 31.67 ? 216 GLN A CG 1 A0A3G2QWJ4 UNP 216 Q +ATOM 1633 C CD . GLN A 1 216 ? -18.391 -12.710 34.024 1.0 31.67 ? 216 GLN A CD 1 A0A3G2QWJ4 UNP 216 Q +ATOM 1634 N NE2 . GLN A 1 216 ? -18.373 -12.502 35.321 1.0 31.67 ? 216 GLN A NE2 1 A0A3G2QWJ4 UNP 216 Q +ATOM 1635 O OE1 . GLN A 1 216 ? -19.200 -13.494 33.561 1.0 31.67 ? 216 GLN A OE1 1 A0A3G2QWJ4 UNP 216 Q +ATOM 1636 N N . HIS A 1 217 ? -16.871 -8.217 30.946 1.0 48.59 ? 217 HIS A N 1 A0A3G2QWJ4 UNP 217 H +ATOM 1637 C CA . HIS A 1 217 ? -17.929 -7.685 30.070 1.0 48.59 ? 217 HIS A CA 1 A0A3G2QWJ4 UNP 217 H +ATOM 1638 C C . HIS A 1 217 ? -18.558 -6.303 30.356 1.0 48.59 ? 217 HIS A C 1 A0A3G2QWJ4 UNP 217 H +ATOM 1639 C CB . HIS A 1 217 ? -19.035 -8.754 29.929 1.0 48.59 ? 217 HIS A CB 1 A0A3G2QWJ4 UNP 217 H +ATOM 1640 O O . HIS A 1 217 ? -19.674 -6.226 30.867 1.0 48.59 ? 217 HIS A O 1 A0A3G2QWJ4 UNP 217 H +ATOM 1641 C CG . HIS A 1 217 ? -18.554 -10.133 29.551 1.0 48.59 ? 217 HIS A CG 1 A0A3G2QWJ4 UNP 217 H +ATOM 1642 C CD2 . HIS A 1 217 ? -19.017 -11.319 30.058 1.0 48.59 ? 217 HIS A CD2 1 A0A3G2QWJ4 UNP 217 H +ATOM 1643 N ND1 . HIS A 1 217 ? -17.571 -10.439 28.635 1.0 48.59 ? 217 HIS A ND1 1 A0A3G2QWJ4 UNP 217 H +ATOM 1644 C CE1 . HIS A 1 217 ? -17.436 -11.775 28.604 1.0 48.59 ? 217 HIS A CE1 1 A0A3G2QWJ4 UNP 217 H +ATOM 1645 N NE2 . HIS A 1 217 ? -18.294 -12.353 29.455 1.0 48.59 ? 217 HIS A NE2 1 A0A3G2QWJ4 UNP 217 H +ATOM 1646 N N . LEU A 1 218 ? -17.957 -5.243 29.797 1.0 38.59 ? 218 LEU A N 1 A0A3G2QWJ4 UNP 218 L +ATOM 1647 C CA . LEU A 1 218 ? -18.669 -4.273 28.941 1.0 38.59 ? 218 LEU A CA 1 A0A3G2QWJ4 UNP 218 L +ATOM 1648 C C . LEU A 1 218 ? -17.661 -3.398 28.164 1.0 38.59 ? 218 LEU A C 1 A0A3G2QWJ4 UNP 218 L +ATOM 1649 C CB . LEU A 1 218 ? -19.677 -3.421 29.756 1.0 38.59 ? 218 LEU A CB 1 A0A3G2QWJ4 UNP 218 L +ATOM 1650 O O . LEU A 1 218 ? -17.117 -2.453 28.724 1.0 38.59 ? 218 LEU A O 1 A0A3G2QWJ4 UNP 218 L +ATOM 1651 C CG . LEU A 1 218 ? -21.144 -3.828 29.495 1.0 38.59 ? 218 LEU A CG 1 A0A3G2QWJ4 UNP 218 L +ATOM 1652 C CD1 . LEU A 1 218 ? -22.053 -3.334 30.619 1.0 38.59 ? 218 LEU A CD1 1 A0A3G2QWJ4 UNP 218 L +ATOM 1653 C CD2 . LEU A 1 218 ? -21.663 -3.254 28.172 1.0 38.59 ? 218 LEU A CD2 1 A0A3G2QWJ4 UNP 218 L +ATOM 1654 N N . PHE A 1 219 ? -17.505 -3.715 26.869 1.0 40.75 ? 219 PHE A N 1 A0A3G2QWJ4 UNP 219 F +ATOM 1655 C CA . PHE A 1 219 ? -16.519 -3.186 25.904 1.0 40.75 ? 219 PHE A CA 1 A0A3G2QWJ4 UNP 219 F +ATOM 1656 C C . PHE A 1 219 ? -15.062 -3.644 26.105 1.0 40.75 ? 219 PHE A C 1 A0A3G2QWJ4 UNP 219 F +ATOM 1657 C CB . PHE A 1 219 ? -16.697 -1.674 25.660 1.0 40.75 ? 219 PHE A CB 1 A0A3G2QWJ4 UNP 219 F +ATOM 1658 O O . PHE A 1 219 ? -14.390 -3.164 27.038 1.0 40.75 ? 219 PHE A O 1 A0A3G2QWJ4 UNP 219 F +ATOM 1659 C CG . PHE A 1 219 ? -17.180 -1.359 24.260 1.0 40.75 ? 219 PHE A CG 1 A0A3G2QWJ4 UNP 219 F +ATOM 1660 C CD1 . PHE A 1 219 ? -16.265 -0.980 23.261 1.0 40.75 ? 219 PHE A CD1 1 A0A3G2QWJ4 UNP 219 F +ATOM 1661 C CD2 . PHE A 1 219 ? -18.543 -1.501 23.942 1.0 40.75 ? 219 PHE A CD2 1 A0A3G2QWJ4 UNP 219 F +ATOM 1662 C CE1 . PHE A 1 219 ? -16.714 -0.727 21.952 1.0 40.75 ? 219 PHE A CE1 1 A0A3G2QWJ4 UNP 219 F +ATOM 1663 C CE2 . PHE A 1 219 ? -18.994 -1.256 22.632 1.0 40.75 ? 219 PHE A CE2 1 A0A3G2QWJ4 UNP 219 F +ATOM 1664 C CZ . PHE A 1 219 ? -18.079 -0.866 21.637 1.0 40.75 ? 219 PHE A CZ 1 A0A3G2QWJ4 UNP 219 F +ATOM 1665 O OXT . PHE A 1 219 ? -14.660 -4.498 25.284 1.0 40.75 ? 219 PHE A OXT 1 A0A3G2QWJ4 UNP 219 F +# diff --git a/training/data/cifs/AF-A0A3G3A7D8-F1-model_v3.cif b/training/data/cifs/AF-A0A3G3A7D8-F1-model_v3.cif new file mode 100644 index 0000000..2067467 --- /dev/null +++ b/training/data/cifs/AF-A0A3G3A7D8-F1-model_v3.cif @@ -0,0 +1,2098 @@ +data_AF-A0A3G3A7D8-F1 +# +_entry.id AF-A0A3G3A7D8-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A3G3A7D8-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;FFFVMPMLMGGFGNWLMPMMINSPDMAFPRLNNMSFWLLPPSLFLLILSMMIGSGSGTGWTVYPPLSNNIFHSNMSVDLT +IFSLHIAGISSILGAMNMITSIIIIRSKLMNMNKISLFPWSILLTSILLLLSLPVLAGAITMLLFDRNMNTSF +; +_entity_poly.pdbx_seq_one_letter_code_can +;FFFVMPMLMGGFGNWLMPMMINSPDMAFPRLNNMSFWLLPPSLFLLILSMMIGSGSGTGWTVYPPLSNNIFHSNMSVDLT +IFSLHIAGISSILGAMNMITSIIIIRSKLMNMNKISLFPWSILLTSILLLLSLPVLAGAITMLLFDRNMNTSF +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n PHE 1 +1 n PHE 2 +1 n PHE 3 +1 n VAL 4 +1 n MET 5 +1 n PRO 6 +1 n MET 7 +1 n LEU 8 +1 n MET 9 +1 n GLY 10 +1 n GLY 11 +1 n PHE 12 +1 n GLY 13 +1 n ASN 14 +1 n TRP 15 +1 n LEU 16 +1 n MET 17 +1 n PRO 18 +1 n MET 19 +1 n MET 20 +1 n ILE 21 +1 n ASN 22 +1 n SER 23 +1 n PRO 24 +1 n ASP 25 +1 n MET 26 +1 n ALA 27 +1 n PHE 28 +1 n PRO 29 +1 n ARG 30 +1 n LEU 31 +1 n ASN 32 +1 n ASN 33 +1 n MET 34 +1 n SER 35 +1 n PHE 36 +1 n TRP 37 +1 n LEU 38 +1 n LEU 39 +1 n PRO 40 +1 n PRO 41 +1 n SER 42 +1 n LEU 43 +1 n PHE 44 +1 n LEU 45 +1 n LEU 46 +1 n ILE 47 +1 n LEU 48 +1 n SER 49 +1 n MET 50 +1 n MET 51 +1 n ILE 52 +1 n GLY 53 +1 n SER 54 +1 n GLY 55 +1 n SER 56 +1 n GLY 57 +1 n THR 58 +1 n GLY 59 +1 n TRP 60 +1 n THR 61 +1 n VAL 62 +1 n TYR 63 +1 n PRO 64 +1 n PRO 65 +1 n LEU 66 +1 n SER 67 +1 n ASN 68 +1 n ASN 69 +1 n ILE 70 +1 n PHE 71 +1 n HIS 72 +1 n SER 73 +1 n ASN 74 +1 n MET 75 +1 n SER 76 +1 n VAL 77 +1 n ASP 78 +1 n LEU 79 +1 n THR 80 +1 n ILE 81 +1 n PHE 82 +1 n SER 83 +1 n LEU 84 +1 n HIS 85 +1 n ILE 86 +1 n ALA 87 +1 n GLY 88 +1 n ILE 89 +1 n SER 90 +1 n SER 91 +1 n ILE 92 +1 n LEU 93 +1 n GLY 94 +1 n ALA 95 +1 n MET 96 +1 n ASN 97 +1 n MET 98 +1 n ILE 99 +1 n THR 100 +1 n SER 101 +1 n ILE 102 +1 n ILE 103 +1 n ILE 104 +1 n ILE 105 +1 n ARG 106 +1 n SER 107 +1 n LYS 108 +1 n LEU 109 +1 n MET 110 +1 n ASN 111 +1 n MET 112 +1 n ASN 113 +1 n LYS 114 +1 n ILE 115 +1 n SER 116 +1 n LEU 117 +1 n PHE 118 +1 n PRO 119 +1 n TRP 120 +1 n SER 121 +1 n ILE 122 +1 n LEU 123 +1 n LEU 124 +1 n THR 125 +1 n SER 126 +1 n ILE 127 +1 n LEU 128 +1 n LEU 129 +1 n LEU 130 +1 n LEU 131 +1 n SER 132 +1 n LEU 133 +1 n PRO 134 +1 n VAL 135 +1 n LEU 136 +1 n ALA 137 +1 n GLY 138 +1 n ALA 139 +1 n ILE 140 +1 n THR 141 +1 n MET 142 +1 n LEU 143 +1 n LEU 144 +1 n PHE 145 +1 n ASP 146 +1 n ARG 147 +1 n ASN 148 +1 n MET 149 +1 n ASN 150 +1 n THR 151 +1 n SER 152 +1 n PHE 153 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 41.45 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A PHE 1 2 44.00 1 1 +A PHE 2 2 35.38 1 2 +A PHE 3 2 39.47 1 3 +A VAL 4 2 38.25 1 4 +A MET 5 2 34.72 1 5 +A PRO 6 2 45.12 1 6 +A MET 7 2 47.12 1 7 +A LEU 8 2 40.09 1 8 +A MET 9 2 38.69 1 9 +A GLY 10 2 46.78 1 10 +A GLY 11 2 51.62 1 11 +A PHE 12 2 46.09 1 12 +A GLY 13 2 46.38 1 13 +A ASN 14 2 45.31 1 14 +A TRP 15 2 49.09 1 15 +A LEU 16 2 45.16 1 16 +A MET 17 2 42.59 1 17 +A PRO 18 2 44.66 1 18 +A MET 19 2 39.97 1 19 +A MET 20 2 42.53 1 20 +A ILE 21 2 39.59 1 21 +A ASN 22 2 39.72 1 22 +A SER 23 2 36.53 1 23 +A PRO 24 2 29.84 1 24 +A ASP 25 2 36.75 1 25 +A MET 26 2 38.75 1 26 +A ALA 27 2 31.80 1 27 +A PHE 28 2 29.08 1 28 +A PRO 29 2 36.06 1 29 +A ARG 30 2 28.44 1 30 +A LEU 31 2 39.84 1 31 +A ASN 32 2 37.34 1 32 +A ASN 33 2 38.00 1 33 +A MET 34 2 43.50 1 34 +A SER 35 2 46.09 1 35 +A PHE 36 2 42.91 1 36 +A TRP 37 2 39.47 1 37 +A LEU 38 2 47.19 1 38 +A LEU 39 2 48.84 1 39 +A PRO 40 2 49.03 1 40 +A PRO 41 2 47.78 1 41 +A SER 42 2 41.22 1 42 +A LEU 43 2 43.41 1 43 +A PHE 44 2 48.78 1 44 +A LEU 45 2 45.94 1 45 +A LEU 46 2 43.28 1 46 +A ILE 47 2 46.22 1 47 +A LEU 48 2 40.94 1 48 +A SER 49 2 43.59 1 49 +A MET 50 2 44.94 1 50 +A MET 51 2 41.12 1 51 +A ILE 52 2 31.44 1 52 +A GLY 53 2 34.19 1 53 +A SER 54 2 30.02 1 54 +A GLY 55 2 31.47 1 55 +A SER 56 2 31.95 1 56 +A GLY 57 2 42.84 1 57 +A THR 58 2 36.50 1 58 +A GLY 59 2 43.50 1 59 +A TRP 60 2 55.38 1 60 +A THR 61 2 36.44 1 61 +A VAL 62 2 37.56 1 62 +A TYR 63 2 34.12 1 63 +A PRO 64 2 38.22 1 64 +A PRO 65 2 46.47 1 65 +A LEU 66 2 28.88 1 66 +A SER 67 2 46.47 1 67 +A ASN 68 2 26.06 1 68 +A ASN 69 2 35.56 1 69 +A ILE 70 2 35.97 1 70 +A PHE 71 2 42.16 1 71 +A HIS 72 2 29.27 1 72 +A SER 73 2 34.03 1 73 +A ASN 74 2 40.12 1 74 +A MET 75 2 48.78 1 75 +A SER 76 2 35.38 1 76 +A VAL 77 2 36.38 1 77 +A ASP 78 2 32.00 1 78 +A LEU 79 2 37.53 1 79 +A THR 80 2 39.31 1 80 +A ILE 81 2 46.81 1 81 +A PHE 82 2 41.00 1 82 +A SER 83 2 48.47 1 83 +A LEU 84 2 49.72 1 84 +A HIS 85 2 43.31 1 85 +A ILE 86 2 46.34 1 86 +A ALA 87 2 48.31 1 87 +A GLY 88 2 53.28 1 88 +A ILE 89 2 42.31 1 89 +A SER 90 2 36.69 1 90 +A SER 91 2 44.34 1 91 +A ILE 92 2 50.88 1 92 +A LEU 93 2 45.16 1 93 +A GLY 94 2 46.72 1 94 +A ALA 95 2 47.25 1 95 +A MET 96 2 36.78 1 96 +A ASN 97 2 39.44 1 97 +A MET 98 2 45.91 1 98 +A ILE 99 2 36.62 1 99 +A THR 100 2 26.14 1 100 +A SER 101 2 31.83 1 101 +A ILE 102 2 32.88 1 102 +A ILE 103 2 34.16 1 103 +A ILE 104 2 32.22 1 104 +A ILE 105 2 43.19 1 105 +A ARG 106 2 39.12 1 106 +A SER 107 2 44.59 1 107 +A LYS 108 2 50.19 1 108 +A LEU 109 2 46.06 1 109 +A MET 110 2 46.72 1 110 +A ASN 111 2 48.41 1 111 +A MET 112 2 53.44 1 112 +A ASN 113 2 49.22 1 113 +A LYS 114 2 39.44 1 114 +A ILE 115 2 44.84 1 115 +A SER 116 2 46.56 1 116 +A LEU 117 2 47.28 1 117 +A PHE 118 2 45.84 1 118 +A PRO 119 2 43.00 1 119 +A TRP 120 2 36.25 1 120 +A SER 121 2 45.19 1 121 +A ILE 122 2 48.47 1 122 +A LEU 123 2 36.72 1 123 +A LEU 124 2 35.81 1 124 +A THR 125 2 36.03 1 125 +A SER 126 2 28.84 1 126 +A ILE 127 2 37.94 1 127 +A LEU 128 2 36.59 1 128 +A LEU 129 2 39.59 1 129 +A LEU 130 2 41.84 1 130 +A LEU 131 2 49.59 1 131 +A SER 132 2 49.72 1 132 +A LEU 133 2 41.62 1 133 +A PRO 134 2 46.88 1 134 +A VAL 135 2 51.03 1 135 +A LEU 136 2 39.19 1 136 +A ALA 137 2 35.50 1 137 +A GLY 138 2 46.38 1 138 +A ALA 139 2 51.31 1 139 +A ILE 140 2 43.41 1 140 +A THR 141 2 45.28 1 141 +A MET 142 2 53.91 1 142 +A LEU 143 2 39.59 1 143 +A LEU 144 2 42.00 1 144 +A PHE 145 2 46.34 1 145 +A ASP 146 2 41.81 1 146 +A ARG 147 2 41.97 1 147 +A ASN 148 2 47.69 1 148 +A MET 149 2 43.62 1 149 +A ASN 150 2 41.75 1 150 +A THR 151 2 38.81 1 151 +A SER 152 2 37.72 1 152 +A PHE 153 2 45.38 1 153 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A3G3A7D8 +_ma_target_ref_db_details.db_code A0A3G3A7D8_9HYME +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 2467081 +_ma_target_ref_db_details.organism_scientific "Diapriidae sp. BIOUG14285-A09" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 153 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum ADB5D0BD8A09A91D +_ma_target_ref_db_details.seq_db_sequence_version_date 2019-02-13 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A n 2 polymer 1 1 "reference database" 1 +2 A a 2 polymer 2 1 "reference database" 1 +3 A A 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6T0B PDB 1 +6HU9 PDB 2 +6WTI PDB 3 +6KOC PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A3G3A7D8-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n PHE . PHE 1 A 1 +A 2 1 n PHE . PHE 2 A 2 +A 3 1 n PHE . PHE 3 A 3 +A 4 1 n VAL . VAL 4 A 4 +A 5 1 n MET . MET 5 A 5 +A 6 1 n PRO . PRO 6 A 6 +A 7 1 n MET . MET 7 A 7 +A 8 1 n LEU . LEU 8 A 8 +A 9 1 n MET . MET 9 A 9 +A 10 1 n GLY . GLY 10 A 10 +A 11 1 n GLY . GLY 11 A 11 +A 12 1 n PHE . PHE 12 A 12 +A 13 1 n GLY . GLY 13 A 13 +A 14 1 n ASN . ASN 14 A 14 +A 15 1 n TRP . TRP 15 A 15 +A 16 1 n LEU . LEU 16 A 16 +A 17 1 n MET . MET 17 A 17 +A 18 1 n PRO . PRO 18 A 18 +A 19 1 n MET . MET 19 A 19 +A 20 1 n MET . MET 20 A 20 +A 21 1 n ILE . ILE 21 A 21 +A 22 1 n ASN . ASN 22 A 22 +A 23 1 n SER . SER 23 A 23 +A 24 1 n PRO . PRO 24 A 24 +A 25 1 n ASP . ASP 25 A 25 +A 26 1 n MET . MET 26 A 26 +A 27 1 n ALA . ALA 27 A 27 +A 28 1 n PHE . PHE 28 A 28 +A 29 1 n PRO . PRO 29 A 29 +A 30 1 n ARG . ARG 30 A 30 +A 31 1 n LEU . LEU 31 A 31 +A 32 1 n ASN . ASN 32 A 32 +A 33 1 n ASN . ASN 33 A 33 +A 34 1 n MET . MET 34 A 34 +A 35 1 n SER . SER 35 A 35 +A 36 1 n PHE . PHE 36 A 36 +A 37 1 n TRP . TRP 37 A 37 +A 38 1 n LEU . LEU 38 A 38 +A 39 1 n LEU . LEU 39 A 39 +A 40 1 n PRO . PRO 40 A 40 +A 41 1 n PRO . PRO 41 A 41 +A 42 1 n SER . SER 42 A 42 +A 43 1 n LEU . LEU 43 A 43 +A 44 1 n PHE . PHE 44 A 44 +A 45 1 n LEU . LEU 45 A 45 +A 46 1 n LEU . LEU 46 A 46 +A 47 1 n ILE . ILE 47 A 47 +A 48 1 n LEU . LEU 48 A 48 +A 49 1 n SER . SER 49 A 49 +A 50 1 n MET . MET 50 A 50 +A 51 1 n MET . MET 51 A 51 +A 52 1 n ILE . ILE 52 A 52 +A 53 1 n GLY . GLY 53 A 53 +A 54 1 n SER . SER 54 A 54 +A 55 1 n GLY . GLY 55 A 55 +A 56 1 n SER . SER 56 A 56 +A 57 1 n GLY . GLY 57 A 57 +A 58 1 n THR . THR 58 A 58 +A 59 1 n GLY . GLY 59 A 59 +A 60 1 n TRP . TRP 60 A 60 +A 61 1 n THR . THR 61 A 61 +A 62 1 n VAL . VAL 62 A 62 +A 63 1 n TYR . TYR 63 A 63 +A 64 1 n PRO . PRO 64 A 64 +A 65 1 n PRO . PRO 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n SER . SER 67 A 67 +A 68 1 n ASN . ASN 68 A 68 +A 69 1 n ASN . ASN 69 A 69 +A 70 1 n ILE . ILE 70 A 70 +A 71 1 n PHE . PHE 71 A 71 +A 72 1 n HIS . HIS 72 A 72 +A 73 1 n SER . SER 73 A 73 +A 74 1 n ASN . ASN 74 A 74 +A 75 1 n MET . MET 75 A 75 +A 76 1 n SER . SER 76 A 76 +A 77 1 n VAL . VAL 77 A 77 +A 78 1 n ASP . ASP 78 A 78 +A 79 1 n LEU . LEU 79 A 79 +A 80 1 n THR . THR 80 A 80 +A 81 1 n ILE . ILE 81 A 81 +A 82 1 n PHE . PHE 82 A 82 +A 83 1 n SER . SER 83 A 83 +A 84 1 n LEU . LEU 84 A 84 +A 85 1 n HIS . HIS 85 A 85 +A 86 1 n ILE . ILE 86 A 86 +A 87 1 n ALA . ALA 87 A 87 +A 88 1 n GLY . GLY 88 A 88 +A 89 1 n ILE . ILE 89 A 89 +A 90 1 n SER . SER 90 A 90 +A 91 1 n SER . SER 91 A 91 +A 92 1 n ILE . ILE 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n GLY . GLY 94 A 94 +A 95 1 n ALA . ALA 95 A 95 +A 96 1 n MET . MET 96 A 96 +A 97 1 n ASN . ASN 97 A 97 +A 98 1 n MET . MET 98 A 98 +A 99 1 n ILE . ILE 99 A 99 +A 100 1 n THR . THR 100 A 100 +A 101 1 n SER . SER 101 A 101 +A 102 1 n ILE . ILE 102 A 102 +A 103 1 n ILE . ILE 103 A 103 +A 104 1 n ILE . ILE 104 A 104 +A 105 1 n ILE . ILE 105 A 105 +A 106 1 n ARG . ARG 106 A 106 +A 107 1 n SER . SER 107 A 107 +A 108 1 n LYS . LYS 108 A 108 +A 109 1 n LEU . LEU 109 A 109 +A 110 1 n MET . MET 110 A 110 +A 111 1 n ASN . ASN 111 A 111 +A 112 1 n MET . MET 112 A 112 +A 113 1 n ASN . ASN 113 A 113 +A 114 1 n LYS . LYS 114 A 114 +A 115 1 n ILE . ILE 115 A 115 +A 116 1 n SER . SER 116 A 116 +A 117 1 n LEU . LEU 117 A 117 +A 118 1 n PHE . PHE 118 A 118 +A 119 1 n PRO . PRO 119 A 119 +A 120 1 n TRP . TRP 120 A 120 +A 121 1 n SER . SER 121 A 121 +A 122 1 n ILE . ILE 122 A 122 +A 123 1 n LEU . LEU 123 A 123 +A 124 1 n LEU . LEU 124 A 124 +A 125 1 n THR . THR 125 A 125 +A 126 1 n SER . SER 126 A 126 +A 127 1 n ILE . ILE 127 A 127 +A 128 1 n LEU . LEU 128 A 128 +A 129 1 n LEU . LEU 129 A 129 +A 130 1 n LEU . LEU 130 A 130 +A 131 1 n LEU . LEU 131 A 131 +A 132 1 n SER . SER 132 A 132 +A 133 1 n LEU . LEU 133 A 133 +A 134 1 n PRO . PRO 134 A 134 +A 135 1 n VAL . VAL 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n ALA . ALA 137 A 137 +A 138 1 n GLY . GLY 138 A 138 +A 139 1 n ALA . ALA 139 A 139 +A 140 1 n ILE . ILE 140 A 140 +A 141 1 n THR . THR 141 A 141 +A 142 1 n MET . MET 142 A 142 +A 143 1 n LEU . LEU 143 A 143 +A 144 1 n LEU . LEU 144 A 144 +A 145 1 n PHE . PHE 145 A 145 +A 146 1 n ASP . ASP 146 A 146 +A 147 1 n ARG . ARG 147 A 147 +A 148 1 n ASN . ASN 148 A 148 +A 149 1 n MET . MET 149 A 149 +A 150 1 n ASN . ASN 150 A 150 +A 151 1 n THR . THR 151 A 151 +A 152 1 n SER . SER 152 A 152 +A 153 1 n PHE . PHE 153 A 153 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A PHE 2 A PHE 2 TURN_TY1_P A PHE 3 A PHE 3 TURN_TY1_P1 ? ? +A VAL 4 A VAL 4 HELX_RH_AL_P A MET 5 A MET 5 HELX_RH_AL_P1 ? ? +A PRO 6 A PRO 6 HELX_RH_PI_P A PHE 12 A PHE 12 HELX_RH_PI_P1 ? ? +A GLY 13 A GLY 13 HELX_RH_AL_P A MET 19 A MET 19 HELX_RH_AL_P2 ? ? +A MET 20 A MET 20 TURN_TY1_P A ASN 22 A ASN 22 TURN_TY1_P2 ? ? +A ARG 30 A ARG 30 BEND A LEU 31 A LEU 31 BEND1 ? ? +A ASN 32 A ASN 32 TURN_TY1_P A ASN 33 A ASN 33 TURN_TY1_P3 ? ? +A MET 34 A MET 34 HELX_RH_AL_P A TRP 37 A TRP 37 HELX_RH_AL_P3 ? ? +A LEU 38 A LEU 38 TURN_TY1_P A LEU 38 A LEU 38 TURN_TY1_P4 ? ? +A LEU 39 A LEU 39 HELX_RH_AL_P A LEU 48 A LEU 48 HELX_RH_AL_P4 ? ? +A SER 49 A SER 49 TURN_TY1_P A MET 50 A MET 50 TURN_TY1_P5 ? ? +A MET 51 A MET 51 BEND A SER 54 A SER 54 BEND2 ? ? +A THR 58 A THR 58 BEND A THR 58 A THR 58 BEND3 ? ? +A TRP 60 A TRP 60 BEND A TRP 60 A TRP 60 BEND4 ? ? +A SER 76 A SER 76 BEND A VAL 77 A VAL 77 BEND5 ? ? +A ASP 78 A ASP 78 HELX_RH_AL_P A ILE 86 A ILE 86 HELX_RH_AL_P5 ? ? +A ALA 87 A ALA 87 TURN_TY1_P A GLY 88 A GLY 88 TURN_TY1_P6 ? ? +A ILE 89 A ILE 89 BEND A ILE 89 A ILE 89 BEND6 ? ? +A SER 90 A SER 90 TURN_TY1_P A ALA 95 A ALA 95 TURN_TY1_P7 ? ? +A MET 96 A MET 96 HELX_RH_3T_P A MET 98 A MET 98 HELX_RH_3T_P1 ? ? +A ILE 99 A ILE 99 TURN_TY1_P A ILE 104 A ILE 104 TURN_TY1_P8 ? ? +A LYS 108 A LYS 108 TURN_TY1_P A LEU 109 A LEU 109 TURN_TY1_P9 ? ? +A MET 112 A MET 112 HELX_RH_3T_P A LYS 114 A LYS 114 HELX_RH_3T_P2 ? ? +A LEU 117 A LEU 117 HELX_RH_AL_P A LEU 130 A LEU 130 HELX_RH_AL_P6 ? ? +A LEU 131 A LEU 131 BEND A LEU 131 A LEU 131 BEND7 ? ? +A LEU 133 A LEU 133 BEND A LEU 133 A LEU 133 BEND8 ? ? +A GLY 138 A GLY 138 BEND A GLY 138 A GLY 138 BEND9 ? ? +A THR 141 A THR 141 BEND A MET 142 A MET 142 BEND10 ? ? +A LEU 143 A LEU 143 TURN_TY1_P A ARG 147 A ARG 147 TURN_TY1_P10 ? ? +A ASN 148 A ASN 148 BEND A MET 149 A MET 149 BEND11 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP TURN_TY1_P +DSSP HELX_RH_AL_P +DSSP HELX_RH_PI_P +DSSP BEND +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A3G3A7D8_9HYME +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 153 +_struct_ref.pdbx_db_accession A0A3G3A7D8 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;FFFVMPMLMGGFGNWLMPMMINSPDMAFPRLNNMSFWLLPPSLFLLILSMMIGSGSGTGWTVYPPLSNNIFHSNMSVDLT +IFSLHIAGISSILGAMNMITSIIIIRSKLMNMNKISLFPWSILLTSILLLLSLPVLAGAITMLLFDRNMNTSF +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 153 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A3G3A7D8-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 153 +_struct_ref_seq.pdbx_db_accession A0A3G3A7D8 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 153 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . PHE A 1 1 ? -13.860 -23.171 -2.639 1.0 44.00 ? 1 PHE A N 1 A0A3G3A7D8 UNP 1 F +ATOM 2 C CA . PHE A 1 1 ? -12.517 -22.752 -2.187 1.0 44.00 ? 1 PHE A CA 1 A0A3G3A7D8 UNP 1 F +ATOM 3 C C . PHE A 1 1 ? -12.048 -21.459 -2.875 1.0 44.00 ? 1 PHE A C 1 A0A3G3A7D8 UNP 1 F +ATOM 4 C CB . PHE A 1 1 ? -11.533 -23.920 -2.255 1.0 44.00 ? 1 PHE A CB 1 A0A3G3A7D8 UNP 1 F +ATOM 5 O O . PHE A 1 1 ? -11.728 -20.530 -2.161 1.0 44.00 ? 1 PHE A O 1 A0A3G3A7D8 UNP 1 F +ATOM 6 C CG . PHE A 1 1 ? -10.528 -23.908 -1.123 1.0 44.00 ? 1 PHE A CG 1 A0A3G3A7D8 UNP 1 F +ATOM 7 C CD1 . PHE A 1 1 ? -9.188 -23.570 -1.383 1.0 44.00 ? 1 PHE A CD1 1 A0A3G3A7D8 UNP 1 F +ATOM 8 C CD2 . PHE A 1 1 ? -10.922 -24.251 0.190 1.0 44.00 ? 1 PHE A CD2 1 A0A3G3A7D8 UNP 1 F +ATOM 9 C CE1 . PHE A 1 1 ? -8.245 -23.579 -0.341 1.0 44.00 ? 1 PHE A CE1 1 A0A3G3A7D8 UNP 1 F +ATOM 10 C CE2 . PHE A 1 1 ? -9.976 -24.252 1.231 1.0 44.00 ? 1 PHE A CE2 1 A0A3G3A7D8 UNP 1 F +ATOM 11 C CZ . PHE A 1 1 ? -8.638 -23.917 0.964 1.0 44.00 ? 1 PHE A CZ 1 A0A3G3A7D8 UNP 1 F +ATOM 12 N N . PHE A 1 2 ? -12.182 -21.291 -4.198 1.0 35.38 ? 2 PHE A N 1 A0A3G3A7D8 UNP 2 F +ATOM 13 C CA . PHE A 1 2 ? -12.071 -19.986 -4.902 1.0 35.38 ? 2 PHE A CA 1 A0A3G3A7D8 UNP 2 F +ATOM 14 C C . PHE A 1 2 ? -13.404 -19.227 -5.073 1.0 35.38 ? 2 PHE A C 1 A0A3G3A7D8 UNP 2 F +ATOM 15 C CB . PHE A 1 2 ? -11.375 -20.199 -6.252 1.0 35.38 ? 2 PHE A CB 1 A0A3G3A7D8 UNP 2 F +ATOM 16 O O . PHE A 1 2 ? -13.593 -18.457 -6.002 1.0 35.38 ? 2 PHE A O 1 A0A3G3A7D8 UNP 2 F +ATOM 17 C CG . PHE A 1 2 ? -9.893 -20.427 -6.109 1.0 35.38 ? 2 PHE A CG 1 A0A3G3A7D8 UNP 2 F +ATOM 18 C CD1 . PHE A 1 2 ? -9.048 -19.323 -5.895 1.0 35.38 ? 2 PHE A CD1 1 A0A3G3A7D8 UNP 2 F +ATOM 19 C CD2 . PHE A 1 2 ? -9.356 -21.724 -6.194 1.0 35.38 ? 2 PHE A CD2 1 A0A3G3A7D8 UNP 2 F +ATOM 20 C CE1 . PHE A 1 2 ? -7.663 -19.514 -5.765 1.0 35.38 ? 2 PHE A CE1 1 A0A3G3A7D8 UNP 2 F +ATOM 21 C CE2 . PHE A 1 2 ? -7.970 -21.913 -6.062 1.0 35.38 ? 2 PHE A CE2 1 A0A3G3A7D8 UNP 2 F +ATOM 22 C CZ . PHE A 1 2 ? -7.125 -20.809 -5.849 1.0 35.38 ? 2 PHE A CZ 1 A0A3G3A7D8 UNP 2 F +ATOM 23 N N . PHE A 1 3 ? -14.362 -19.453 -4.178 1.0 39.47 ? 3 PHE A N 1 A0A3G3A7D8 UNP 3 F +ATOM 24 C CA . PHE A 1 3 ? -15.657 -18.762 -4.226 1.0 39.47 ? 3 PHE A CA 1 A0A3G3A7D8 UNP 3 F +ATOM 25 C C . PHE A 1 3 ? -16.089 -18.382 -2.815 1.0 39.47 ? 3 PHE A C 1 A0A3G3A7D8 UNP 3 F +ATOM 26 C CB . PHE A 1 3 ? -16.678 -19.648 -4.953 1.0 39.47 ? 3 PHE A CB 1 A0A3G3A7D8 UNP 3 F +ATOM 27 O O . PHE A 1 3 ? -16.266 -17.216 -2.501 1.0 39.47 ? 3 PHE A O 1 A0A3G3A7D8 UNP 3 F +ATOM 28 C CG . PHE A 1 3 ? -17.993 -18.948 -5.225 1.0 39.47 ? 3 PHE A CG 1 A0A3G3A7D8 UNP 3 F +ATOM 29 C CD1 . PHE A 1 3 ? -19.153 -19.294 -4.506 1.0 39.47 ? 3 PHE A CD1 1 A0A3G3A7D8 UNP 3 F +ATOM 30 C CD2 . PHE A 1 3 ? -18.053 -17.941 -6.208 1.0 39.47 ? 3 PHE A CD2 1 A0A3G3A7D8 UNP 3 F +ATOM 31 C CE1 . PHE A 1 3 ? -20.369 -18.642 -4.777 1.0 39.47 ? 3 PHE A CE1 1 A0A3G3A7D8 UNP 3 F +ATOM 32 C CE2 . PHE A 1 3 ? -19.268 -17.286 -6.472 1.0 39.47 ? 3 PHE A CE2 1 A0A3G3A7D8 UNP 3 F +ATOM 33 C CZ . PHE A 1 3 ? -20.426 -17.639 -5.760 1.0 39.47 ? 3 PHE A CZ 1 A0A3G3A7D8 UNP 3 F +ATOM 34 N N . VAL A 1 4 ? -16.088 -19.366 -1.916 1.0 38.25 ? 4 VAL A N 1 A0A3G3A7D8 UNP 4 V +ATOM 35 C CA . VAL A 1 4 ? -16.451 -19.184 -0.507 1.0 38.25 ? 4 VAL A CA 1 A0A3G3A7D8 UNP 4 V +ATOM 36 C C . VAL A 1 4 ? -15.451 -18.314 0.270 1.0 38.25 ? 4 VAL A C 1 A0A3G3A7D8 UNP 4 V +ATOM 37 C CB . VAL A 1 4 ? -16.680 -20.566 0.133 1.0 38.25 ? 4 VAL A CB 1 A0A3G3A7D8 UNP 4 V +ATOM 38 O O . VAL A 1 4 ? -15.887 -17.462 1.024 1.0 38.25 ? 4 VAL A O 1 A0A3G3A7D8 UNP 4 V +ATOM 39 C CG1 . VAL A 1 4 ? -17.008 -20.489 1.618 1.0 38.25 ? 4 VAL A CG1 1 A0A3G3A7D8 UNP 4 V +ATOM 40 C CG2 . VAL A 1 4 ? -17.838 -21.296 -0.565 1.0 38.25 ? 4 VAL A CG2 1 A0A3G3A7D8 UNP 4 V +ATOM 41 N N . MET A 1 5 ? -14.132 -18.431 0.066 1.0 34.72 ? 5 MET A N 1 A0A3G3A7D8 UNP 5 M +ATOM 42 C CA . MET A 1 5 ? -13.172 -17.542 0.750 1.0 34.72 ? 5 MET A CA 1 A0A3G3A7D8 UNP 5 M +ATOM 43 C C . MET A 1 5 ? -13.162 -16.094 0.211 1.0 34.72 ? 5 MET A C 1 A0A3G3A7D8 UNP 5 M +ATOM 44 C CB . MET A 1 5 ? -11.761 -18.142 0.780 1.0 34.72 ? 5 MET A CB 1 A0A3G3A7D8 UNP 5 M +ATOM 45 O O . MET A 1 5 ? -13.187 -15.179 1.033 1.0 34.72 ? 5 MET A O 1 A0A3G3A7D8 UNP 5 M +ATOM 46 C CG . MET A 1 5 ? -11.562 -19.138 1.927 1.0 34.72 ? 5 MET A CG 1 A0A3G3A7D8 UNP 5 M +ATOM 47 S SD . MET A 1 5 ? -9.809 -19.309 2.342 1.0 34.72 ? 5 MET A SD 1 A0A3G3A7D8 UNP 5 M +ATOM 48 C CE . MET A 1 5 ? -9.865 -20.591 3.616 1.0 34.72 ? 5 MET A CE 1 A0A3G3A7D8 UNP 5 M +ATOM 49 N N . PRO A 1 6 ? -13.214 -15.839 -1.114 1.0 45.12 ? 6 PRO A N 1 A0A3G3A7D8 UNP 6 P +ATOM 50 C CA . PRO A 1 6 ? -13.395 -14.485 -1.648 1.0 45.12 ? 6 PRO A CA 1 A0A3G3A7D8 UNP 6 P +ATOM 51 C C . PRO A 1 6 ? -14.709 -13.832 -1.204 1.0 45.12 ? 6 PRO A C 1 A0A3G3A7D8 UNP 6 P +ATOM 52 C CB . PRO A 1 6 ? -13.330 -14.623 -3.173 1.0 45.12 ? 6 PRO A CB 1 A0A3G3A7D8 UNP 6 P +ATOM 53 O O . PRO A 1 6 ? -14.714 -12.658 -0.835 1.0 45.12 ? 6 PRO A O 1 A0A3G3A7D8 UNP 6 P +ATOM 54 C CG . PRO A 1 6 ? -12.487 -15.878 -3.376 1.0 45.12 ? 6 PRO A CG 1 A0A3G3A7D8 UNP 6 P +ATOM 55 C CD . PRO A 1 6 ? -12.875 -16.756 -2.190 1.0 45.12 ? 6 PRO A CD 1 A0A3G3A7D8 UNP 6 P +ATOM 56 N N . MET A 1 7 ? -15.809 -14.594 -1.158 1.0 47.12 ? 7 MET A N 1 A0A3G3A7D8 UNP 7 M +ATOM 57 C CA . MET A 1 7 ? -17.077 -14.070 -0.648 1.0 47.12 ? 7 MET A CA 1 A0A3G3A7D8 UNP 7 M +ATOM 58 C C . MET A 1 7 ? -17.067 -13.864 0.865 1.0 47.12 ? 7 MET A C 1 A0A3G3A7D8 UNP 7 M +ATOM 59 C CB . MET A 1 7 ? -18.283 -14.942 -1.045 1.0 47.12 ? 7 MET A CB 1 A0A3G3A7D8 UNP 7 M +ATOM 60 O O . MET A 1 7 ? -17.605 -12.862 1.306 1.0 47.12 ? 7 MET A O 1 A0A3G3A7D8 UNP 7 M +ATOM 61 C CG . MET A 1 7 ? -19.130 -14.301 -2.151 1.0 47.12 ? 7 MET A CG 1 A0A3G3A7D8 UNP 7 M +ATOM 62 S SD . MET A 1 7 ? -20.913 -14.429 -1.842 1.0 47.12 ? 7 MET A SD 1 A0A3G3A7D8 UNP 7 M +ATOM 63 C CE . MET A 1 7 ? -21.258 -16.063 -2.530 1.0 47.12 ? 7 MET A CE 1 A0A3G3A7D8 UNP 7 M +ATOM 64 N N . LEU A 1 8 ? -16.478 -14.753 1.671 1.0 40.09 ? 8 LEU A N 1 A0A3G3A7D8 UNP 8 L +ATOM 65 C CA . LEU A 1 8 ? -16.541 -14.646 3.136 1.0 40.09 ? 8 LEU A CA 1 A0A3G3A7D8 UNP 8 L +ATOM 66 C C . LEU A 1 8 ? -15.574 -13.605 3.718 1.0 40.09 ? 8 LEU A C 1 A0A3G3A7D8 UNP 8 L +ATOM 67 C CB . LEU A 1 8 ? -16.331 -16.019 3.794 1.0 40.09 ? 8 LEU A CB 1 A0A3G3A7D8 UNP 8 L +ATOM 68 O O . LEU A 1 8 ? -15.947 -12.895 4.646 1.0 40.09 ? 8 LEU A O 1 A0A3G3A7D8 UNP 8 L +ATOM 69 C CG . LEU A 1 8 ? -17.524 -16.989 3.670 1.0 40.09 ? 8 LEU A CG 1 A0A3G3A7D8 UNP 8 L +ATOM 70 C CD1 . LEU A 1 8 ? -17.102 -18.351 4.218 1.0 40.09 ? 8 LEU A CD1 1 A0A3G3A7D8 UNP 8 L +ATOM 71 C CD2 . LEU A 1 8 ? -18.743 -16.545 4.481 1.0 40.09 ? 8 LEU A CD2 1 A0A3G3A7D8 UNP 8 L +ATOM 72 N N . MET A 1 9 ? -14.357 -13.481 3.184 1.0 38.69 ? 9 MET A N 1 A0A3G3A7D8 UNP 9 M +ATOM 73 C CA . MET A 1 9 ? -13.344 -12.557 3.723 1.0 38.69 ? 9 MET A CA 1 A0A3G3A7D8 UNP 9 M +ATOM 74 C C . MET A 1 9 ? -13.279 -11.231 2.961 1.0 38.69 ? 9 MET A C 1 A0A3G3A7D8 UNP 9 M +ATOM 75 C CB . MET A 1 9 ? -11.973 -13.256 3.778 1.0 38.69 ? 9 MET A CB 1 A0A3G3A7D8 UNP 9 M +ATOM 76 O O . MET A 1 9 ? -13.164 -10.181 3.583 1.0 38.69 ? 9 MET A O 1 A0A3G3A7D8 UNP 9 M +ATOM 77 C CG . MET A 1 9 ? -11.529 -13.496 5.223 1.0 38.69 ? 9 MET A CG 1 A0A3G3A7D8 UNP 9 M +ATOM 78 S SD . MET A 1 9 ? -10.060 -14.548 5.355 1.0 38.69 ? 9 MET A SD 1 A0A3G3A7D8 UNP 9 M +ATOM 79 C CE . MET A 1 9 ? -9.832 -14.533 7.153 1.0 38.69 ? 9 MET A CE 1 A0A3G3A7D8 UNP 9 M +ATOM 80 N N . GLY A 1 10 ? -13.404 -11.263 1.631 1.0 46.78 ? 10 GLY A N 1 A0A3G3A7D8 UNP 10 G +ATOM 81 C CA . GLY A 1 10 ? -13.417 -10.055 0.798 1.0 46.78 ? 10 GLY A CA 1 A0A3G3A7D8 UNP 10 G +ATOM 82 C C . GLY A 1 10 ? -14.803 -9.416 0.676 1.0 46.78 ? 10 GLY A C 1 A0A3G3A7D8 UNP 10 G +ATOM 83 O O . GLY A 1 10 ? -14.912 -8.195 0.721 1.0 46.78 ? 10 GLY A O 1 A0A3G3A7D8 UNP 10 G +ATOM 84 N N . GLY A 1 11 ? -15.857 -10.228 0.544 1.0 51.62 ? 11 GLY A N 1 A0A3G3A7D8 UNP 11 G +ATOM 85 C CA . GLY A 1 11 ? -17.247 -9.769 0.435 1.0 51.62 ? 11 GLY A CA 1 A0A3G3A7D8 UNP 11 G +ATOM 86 C C . GLY A 1 11 ? -17.880 -9.481 1.795 1.0 51.62 ? 11 GLY A C 1 A0A3G3A7D8 UNP 11 G +ATOM 87 O O . GLY A 1 11 ? -18.123 -8.335 2.143 1.0 51.62 ? 11 GLY A O 1 A0A3G3A7D8 UNP 11 G +ATOM 88 N N . PHE A 1 12 ? -18.107 -10.512 2.603 1.0 46.09 ? 12 PHE A N 1 A0A3G3A7D8 UNP 12 F +ATOM 89 C CA . PHE A 1 12 ? -18.762 -10.416 3.904 1.0 46.09 ? 12 PHE A CA 1 A0A3G3A7D8 UNP 12 F +ATOM 90 C C . PHE A 1 12 ? -17.890 -9.719 4.958 1.0 46.09 ? 12 PHE A C 1 A0A3G3A7D8 UNP 12 F +ATOM 91 C CB . PHE A 1 12 ? -19.186 -11.823 4.347 1.0 46.09 ? 12 PHE A CB 1 A0A3G3A7D8 UNP 12 F +ATOM 92 O O . PHE A 1 12 ? -18.425 -8.973 5.768 1.0 46.09 ? 12 PHE A O 1 A0A3G3A7D8 UNP 12 F +ATOM 93 C CG . PHE A 1 12 ? -20.463 -12.356 3.715 1.0 46.09 ? 12 PHE A CG 1 A0A3G3A7D8 UNP 12 F +ATOM 94 C CD1 . PHE A 1 12 ? -21.685 -11.771 4.055 1.0 46.09 ? 12 PHE A CD1 1 A0A3G3A7D8 UNP 12 F +ATOM 95 C CD2 . PHE A 1 12 ? -20.477 -13.440 2.823 1.0 46.09 ? 12 PHE A CD2 1 A0A3G3A7D8 UNP 12 F +ATOM 96 C CE1 . PHE A 1 12 ? -22.914 -12.302 3.645 1.0 46.09 ? 12 PHE A CE1 1 A0A3G3A7D8 UNP 12 F +ATOM 97 C CE2 . PHE A 1 12 ? -21.701 -13.948 2.347 1.0 46.09 ? 12 PHE A CE2 1 A0A3G3A7D8 UNP 12 F +ATOM 98 C CZ . PHE A 1 12 ? -22.921 -13.403 2.784 1.0 46.09 ? 12 PHE A CZ 1 A0A3G3A7D8 UNP 12 F +ATOM 99 N N . GLY A 1 13 ? -16.563 -9.878 4.927 1.0 46.38 ? 13 GLY A N 1 A0A3G3A7D8 UNP 13 G +ATOM 100 C CA . GLY A 1 13 ? -15.650 -9.157 5.823 1.0 46.38 ? 13 GLY A CA 1 A0A3G3A7D8 UNP 13 G +ATOM 101 C C . GLY A 1 13 ? -15.670 -7.642 5.609 1.0 46.38 ? 13 GLY A C 1 A0A3G3A7D8 UNP 13 G +ATOM 102 O O . GLY A 1 13 ? -15.763 -6.893 6.573 1.0 46.38 ? 13 GLY A O 1 A0A3G3A7D8 UNP 13 G +ATOM 103 N N . ASN A 1 14 ? -15.677 -7.180 4.357 1.0 45.31 ? 14 ASN A N 1 A0A3G3A7D8 UNP 14 N +ATOM 104 C CA . ASN A 1 14 ? -15.756 -5.747 4.056 1.0 45.31 ? 14 ASN A CA 1 A0A3G3A7D8 UNP 14 N +ATOM 105 C C . ASN A 1 14 ? -17.192 -5.195 4.126 1.0 45.31 ? 14 ASN A C 1 A0A3G3A7D8 UNP 14 N +ATOM 106 C CB . ASN A 1 14 ? -15.106 -5.488 2.689 1.0 45.31 ? 14 ASN A CB 1 A0A3G3A7D8 UNP 14 N +ATOM 107 O O . ASN A 1 14 ? -17.369 -4.011 4.392 1.0 45.31 ? 14 ASN A O 1 A0A3G3A7D8 UNP 14 N +ATOM 108 C CG . ASN A 1 14 ? -13.603 -5.713 2.693 1.0 45.31 ? 14 ASN A CG 1 A0A3G3A7D8 UNP 14 N +ATOM 109 N ND2 . ASN A 1 14 ? -13.049 -6.201 1.611 1.0 45.31 ? 14 ASN A ND2 1 A0A3G3A7D8 UNP 14 N +ATOM 110 O OD1 . ASN A 1 14 ? -12.902 -5.454 3.654 1.0 45.31 ? 14 ASN A OD1 1 A0A3G3A7D8 UNP 14 N +ATOM 111 N N . TRP A 1 15 ? -18.217 -6.031 3.914 1.0 49.09 ? 15 TRP A N 1 A0A3G3A7D8 UNP 15 W +ATOM 112 C CA . TRP A 1 15 ? -19.620 -5.598 3.832 1.0 49.09 ? 15 TRP A CA 1 A0A3G3A7D8 UNP 15 W +ATOM 113 C C . TRP A 1 15 ? -20.426 -5.772 5.132 1.0 49.09 ? 15 TRP A C 1 A0A3G3A7D8 UNP 15 W +ATOM 114 C CB . TRP A 1 15 ? -20.275 -6.330 2.655 1.0 49.09 ? 15 TRP A CB 1 A0A3G3A7D8 UNP 15 W +ATOM 115 O O . TRP A 1 15 ? -21.256 -4.925 5.451 1.0 49.09 ? 15 TRP A O 1 A0A3G3A7D8 UNP 15 W +ATOM 116 C CG . TRP A 1 15 ? -21.616 -5.831 2.235 1.0 49.09 ? 15 TRP A CG 1 A0A3G3A7D8 UNP 15 W +ATOM 117 C CD1 . TRP A 1 15 ? -21.878 -4.584 1.785 1.0 49.09 ? 15 TRP A CD1 1 A0A3G3A7D8 UNP 15 W +ATOM 118 C CD2 . TRP A 1 15 ? -22.890 -6.544 2.217 1.0 49.09 ? 15 TRP A CD2 1 A0A3G3A7D8 UNP 15 W +ATOM 119 C CE2 . TRP A 1 15 ? -23.894 -5.650 1.738 1.0 49.09 ? 15 TRP A CE2 1 A0A3G3A7D8 UNP 15 W +ATOM 120 C CE3 . TRP A 1 15 ? -23.299 -7.851 2.562 1.0 49.09 ? 15 TRP A CE3 1 A0A3G3A7D8 UNP 15 W +ATOM 121 N NE1 . TRP A 1 15 ? -23.222 -4.471 1.492 1.0 49.09 ? 15 TRP A NE1 1 A0A3G3A7D8 UNP 15 W +ATOM 122 C CH2 . TRP A 1 15 ? -25.612 -7.337 1.963 1.0 49.09 ? 15 TRP A CH2 1 A0A3G3A7D8 UNP 15 W +ATOM 123 C CZ2 . TRP A 1 15 ? -25.237 -6.030 1.609 1.0 49.09 ? 15 TRP A CZ2 1 A0A3G3A7D8 UNP 15 W +ATOM 124 C CZ3 . TRP A 1 15 ? -24.646 -8.244 2.437 1.0 49.09 ? 15 TRP A CZ3 1 A0A3G3A7D8 UNP 15 W +ATOM 125 N N . LEU A 1 16 ? -20.188 -6.824 5.928 1.0 45.16 ? 16 LEU A N 1 A0A3G3A7D8 UNP 16 L +ATOM 126 C CA . LEU A 1 16 ? -20.901 -7.041 7.201 1.0 45.16 ? 16 LEU A CA 1 A0A3G3A7D8 UNP 16 L +ATOM 127 C C . LEU A 1 16 ? -20.229 -6.390 8.398 1.0 45.16 ? 16 LEU A C 1 A0A3G3A7D8 UNP 16 L +ATOM 128 C CB . LEU A 1 16 ? -21.070 -8.528 7.540 1.0 45.16 ? 16 LEU A CB 1 A0A3G3A7D8 UNP 16 L +ATOM 129 O O . LEU A 1 16 ? -20.909 -6.122 9.384 1.0 45.16 ? 16 LEU A O 1 A0A3G3A7D8 UNP 16 L +ATOM 130 C CG . LEU A 1 16 ? -22.011 -9.288 6.617 1.0 45.16 ? 16 LEU A CG 1 A0A3G3A7D8 UNP 16 L +ATOM 131 C CD1 . LEU A 1 16 ? -21.978 -10.759 7.053 1.0 45.16 ? 16 LEU A CD1 1 A0A3G3A7D8 UNP 16 L +ATOM 132 C CD2 . LEU A 1 16 ? -23.463 -8.819 6.690 1.0 45.16 ? 16 LEU A CD2 1 A0A3G3A7D8 UNP 16 L +ATOM 133 N N . MET A 1 17 ? -18.922 -6.138 8.353 1.0 42.59 ? 17 MET A N 1 A0A3G3A7D8 UNP 17 M +ATOM 134 C CA . MET A 1 17 ? -18.219 -5.541 9.490 1.0 42.59 ? 17 MET A CA 1 A0A3G3A7D8 UNP 17 M +ATOM 135 C C . MET A 1 17 ? -18.728 -4.119 9.828 1.0 42.59 ? 17 MET A C 1 A0A3G3A7D8 UNP 17 M +ATOM 136 C CB . MET A 1 17 ? -16.706 -5.633 9.257 1.0 42.59 ? 17 MET A CB 1 A0A3G3A7D8 UNP 17 M +ATOM 137 O O . MET A 1 17 ? -18.890 -3.838 11.015 1.0 42.59 ? 17 MET A O 1 A0A3G3A7D8 UNP 17 M +ATOM 138 C CG . MET A 1 17 ? -15.902 -5.581 10.554 1.0 42.59 ? 17 MET A CG 1 A0A3G3A7D8 UNP 17 M +ATOM 139 S SD . MET A 1 17 ? -14.123 -5.250 10.373 1.0 42.59 ? 17 MET A SD 1 A0A3G3A7D8 UNP 17 M +ATOM 140 C CE . MET A 1 17 ? -13.631 -6.365 9.029 1.0 42.59 ? 17 MET A CE 1 A0A3G3A7D8 UNP 17 M +ATOM 141 N N . PRO A 1 18 ? -19.114 -3.264 8.856 1.0 44.66 ? 18 PRO A N 1 A0A3G3A7D8 UNP 18 P +ATOM 142 C CA . PRO A 1 18 ? -19.790 -1.991 9.145 1.0 44.66 ? 18 PRO A CA 1 A0A3G3A7D8 UNP 18 P +ATOM 143 C C . PRO A 1 18 ? -21.236 -2.166 9.653 1.0 44.66 ? 18 PRO A C 1 A0A3G3A7D8 UNP 18 P +ATOM 144 C CB . PRO A 1 18 ? -19.737 -1.193 7.832 1.0 44.66 ? 18 PRO A CB 1 A0A3G3A7D8 UNP 18 P +ATOM 145 O O . PRO A 1 18 ? -21.672 -1.465 10.567 1.0 44.66 ? 18 PRO A O 1 A0A3G3A7D8 UNP 18 P +ATOM 146 C CG . PRO A 1 18 ? -18.632 -1.863 7.016 1.0 44.66 ? 18 PRO A CG 1 A0A3G3A7D8 UNP 18 P +ATOM 147 C CD . PRO A 1 18 ? -18.744 -3.317 7.449 1.0 44.66 ? 18 PRO A CD 1 A0A3G3A7D8 UNP 18 P +ATOM 148 N N . MET A 1 19 ? -21.978 -3.150 9.123 1.0 39.97 ? 19 MET A N 1 A0A3G3A7D8 UNP 19 M +ATOM 149 C CA . MET A 1 19 ? -23.365 -3.440 9.534 1.0 39.97 ? 19 MET A CA 1 A0A3G3A7D8 UNP 19 M +ATOM 150 C C . MET A 1 19 ? -23.458 -4.045 10.944 1.0 39.97 ? 19 MET A C 1 A0A3G3A7D8 UNP 19 M +ATOM 151 C CB . MET A 1 19 ? -24.033 -4.379 8.517 1.0 39.97 ? 19 MET A CB 1 A0A3G3A7D8 UNP 19 M +ATOM 152 O O . MET A 1 19 ? -24.383 -3.735 11.690 1.0 39.97 ? 19 MET A O 1 A0A3G3A7D8 UNP 19 M +ATOM 153 C CG . MET A 1 19 ? -24.397 -3.691 7.193 1.0 39.97 ? 19 MET A CG 1 A0A3G3A7D8 UNP 19 M +ATOM 154 S SD . MET A 1 19 ? -26.181 -3.699 6.840 1.0 39.97 ? 19 MET A SD 1 A0A3G3A7D8 UNP 19 M +ATOM 155 C CE . MET A 1 19 ? -26.167 -3.003 5.168 1.0 39.97 ? 19 MET A CE 1 A0A3G3A7D8 UNP 19 M +ATOM 156 N N . MET A 1 20 ? -22.486 -4.867 11.353 1.0 42.53 ? 20 MET A N 1 A0A3G3A7D8 UNP 20 M +ATOM 157 C CA . MET A 1 20 ? -22.441 -5.480 12.690 1.0 42.53 ? 20 MET A CA 1 A0A3G3A7D8 UNP 20 M +ATOM 158 C C . MET A 1 20 ? -21.974 -4.512 13.792 1.0 42.53 ? 20 MET A C 1 A0A3G3A7D8 UNP 20 M +ATOM 159 C CB . MET A 1 20 ? -21.593 -6.763 12.654 1.0 42.53 ? 20 MET A CB 1 A0A3G3A7D8 UNP 20 M +ATOM 160 O O . MET A 1 20 ? -22.065 -4.848 14.973 1.0 42.53 ? 20 MET A O 1 A0A3G3A7D8 UNP 20 M +ATOM 161 C CG . MET A 1 20 ? -22.290 -7.871 11.854 1.0 42.53 ? 20 MET A CG 1 A0A3G3A7D8 UNP 20 M +ATOM 162 S SD . MET A 1 20 ? -21.441 -9.476 11.910 1.0 42.53 ? 20 MET A SD 1 A0A3G3A7D8 UNP 20 M +ATOM 163 C CE . MET A 1 20 ? -22.752 -10.494 12.637 1.0 42.53 ? 20 MET A CE 1 A0A3G3A7D8 UNP 20 M +ATOM 164 N N . ILE A 1 21 ? -21.525 -3.306 13.422 1.0 39.59 ? 21 ILE A N 1 A0A3G3A7D8 UNP 21 I +ATOM 165 C CA . ILE A 1 21 ? -21.123 -2.227 14.342 1.0 39.59 ? 21 ILE A CA 1 A0A3G3A7D8 UNP 21 I +ATOM 166 C C . ILE A 1 21 ? -22.149 -1.065 14.349 1.0 39.59 ? 21 ILE A C 1 A0A3G3A7D8 UNP 21 I +ATOM 167 C CB . ILE A 1 21 ? -19.639 -1.847 14.064 1.0 39.59 ? 21 ILE A CB 1 A0A3G3A7D8 UNP 21 I +ATOM 168 O O . ILE A 1 21 ? -22.043 -0.155 15.170 1.0 39.59 ? 21 ILE A O 1 A0A3G3A7D8 UNP 21 I +ATOM 169 C CG1 . ILE A 1 21 ? -18.736 -3.069 14.392 1.0 39.59 ? 21 ILE A CG1 1 A0A3G3A7D8 UNP 21 I +ATOM 170 C CG2 . ILE A 1 21 ? -19.159 -0.622 14.868 1.0 39.59 ? 21 ILE A CG2 1 A0A3G3A7D8 UNP 21 I +ATOM 171 C CD1 . ILE A 1 21 ? -17.252 -2.906 14.034 1.0 39.59 ? 21 ILE A CD1 1 A0A3G3A7D8 UNP 21 I +ATOM 172 N N . ASN A 1 22 ? -23.224 -1.143 13.546 1.0 39.72 ? 22 ASN A N 1 A0A3G3A7D8 UNP 22 N +ATOM 173 C CA . ASN A 1 22 ? -24.296 -0.137 13.461 1.0 39.72 ? 22 ASN A CA 1 A0A3G3A7D8 UNP 22 N +ATOM 174 C C . ASN A 1 22 ? -23.765 1.288 13.184 1.0 39.72 ? 22 ASN A C 1 A0A3G3A7D8 UNP 22 N +ATOM 175 C CB . ASN A 1 22 ? -25.256 -0.265 14.677 1.0 39.72 ? 22 ASN A CB 1 A0A3G3A7D8 UNP 22 N +ATOM 176 O O . ASN A 1 22 ? -24.107 2.252 13.873 1.0 39.72 ? 22 ASN A O 1 A0A3G3A7D8 UNP 22 N +ATOM 177 C CG . ASN A 1 22 ? -26.666 -0.707 14.326 1.0 39.72 ? 22 ASN A CG 1 A0A3G3A7D8 UNP 22 N +ATOM 178 N ND2 . ASN A 1 22 ? -27.604 -0.531 15.229 1.0 39.72 ? 22 ASN A ND2 1 A0A3G3A7D8 UNP 22 N +ATOM 179 O OD1 . ASN A 1 22 ? -26.965 -1.240 13.277 1.0 39.72 ? 22 ASN A OD1 1 A0A3G3A7D8 UNP 22 N +ATOM 180 N N . SER A 1 23 ? -22.921 1.424 12.160 1.0 36.53 ? 23 SER A N 1 A0A3G3A7D8 UNP 23 S +ATOM 181 C CA . SER A 1 23 ? -22.394 2.712 11.692 1.0 36.53 ? 23 SER A CA 1 A0A3G3A7D8 UNP 23 S +ATOM 182 C C . SER A 1 23 ? -23.070 3.160 10.381 1.0 36.53 ? 23 SER A C 1 A0A3G3A7D8 UNP 23 S +ATOM 183 C CB . SER A 1 23 ? -20.877 2.608 11.510 1.0 36.53 ? 23 SER A CB 1 A0A3G3A7D8 UNP 23 S +ATOM 184 O O . SER A 1 23 ? -23.160 2.340 9.467 1.0 36.53 ? 23 SER A O 1 A0A3G3A7D8 UNP 23 S +ATOM 185 O OG . SER A 1 23 ? -20.550 1.615 10.559 1.0 36.53 ? 23 SER A OG 1 A0A3G3A7D8 UNP 23 S +ATOM 186 N N . PRO A 1 24 ? -23.529 4.423 10.242 1.0 29.84 ? 24 PRO A N 1 A0A3G3A7D8 UNP 24 P +ATOM 187 C CA . PRO A 1 24 ? -24.108 4.938 8.997 1.0 29.84 ? 24 PRO A CA 1 A0A3G3A7D8 UNP 24 P +ATOM 188 C C . PRO A 1 24 ? -23.031 5.227 7.932 1.0 29.84 ? 24 PRO A C 1 A0A3G3A7D8 UNP 24 P +ATOM 189 C CB . PRO A 1 24 ? -24.882 6.196 9.403 1.0 29.84 ? 24 PRO A CB 1 A0A3G3A7D8 UNP 24 P +ATOM 190 O O . PRO A 1 24 ? -21.970 5.764 8.244 1.0 29.84 ? 24 PRO A O 1 A0A3G3A7D8 UNP 24 P +ATOM 191 C CG . PRO A 1 24 ? -24.092 6.718 10.603 1.0 29.84 ? 24 PRO A CG 1 A0A3G3A7D8 UNP 24 P +ATOM 192 C CD . PRO A 1 24 ? -23.568 5.447 11.276 1.0 29.84 ? 24 PRO A CD 1 A0A3G3A7D8 UNP 24 P +ATOM 193 N N . ASP A 1 25 ? -23.323 4.874 6.679 1.0 36.75 ? 25 ASP A N 1 A0A3G3A7D8 UNP 25 D +ATOM 194 C CA . ASP A 1 25 ? -22.393 4.850 5.541 1.0 36.75 ? 25 ASP A CA 1 A0A3G3A7D8 UNP 25 D +ATOM 195 C C . ASP A 1 25 ? -22.399 6.146 4.681 1.0 36.75 ? 25 ASP A C 1 A0A3G3A7D8 UNP 25 D +ATOM 196 C CB . ASP A 1 25 ? -22.740 3.603 4.681 1.0 36.75 ? 25 ASP A CB 1 A0A3G3A7D8 UNP 25 D +ATOM 197 O O . ASP A 1 25 ? -23.430 6.795 4.529 1.0 36.75 ? 25 ASP A O 1 A0A3G3A7D8 UNP 25 D +ATOM 198 C CG . ASP A 1 25 ? -21.555 2.715 4.283 1.0 36.75 ? 25 ASP A CG 1 A0A3G3A7D8 UNP 25 D +ATOM 199 O OD1 . ASP A 1 25 ? -20.400 3.103 4.570 1.0 36.75 ? 25 ASP A OD1 1 A0A3G3A7D8 UNP 25 D +ATOM 200 O OD2 . ASP A 1 25 ? -21.825 1.666 3.656 1.0 36.75 ? 25 ASP A OD2 1 A0A3G3A7D8 UNP 25 D +ATOM 201 N N . MET A 1 26 ? -21.230 6.452 4.095 1.0 38.75 ? 26 MET A N 1 A0A3G3A7D8 UNP 26 M +ATOM 202 C CA . MET A 1 26 ? -20.855 7.241 2.887 1.0 38.75 ? 26 MET A CA 1 A0A3G3A7D8 UNP 26 M +ATOM 203 C C . MET A 1 26 ? -21.521 8.576 2.462 1.0 38.75 ? 26 MET A C 1 A0A3G3A7D8 UNP 26 M +ATOM 204 C CB . MET A 1 26 ? -20.913 6.318 1.662 1.0 38.75 ? 26 MET A CB 1 A0A3G3A7D8 UNP 26 M +ATOM 205 O O . MET A 1 26 ? -22.713 8.625 2.185 1.0 38.75 ? 26 MET A O 1 A0A3G3A7D8 UNP 26 M +ATOM 206 C CG . MET A 1 26 ? -19.999 5.097 1.786 1.0 38.75 ? 26 MET A CG 1 A0A3G3A7D8 UNP 26 M +ATOM 207 S SD . MET A 1 26 ? -19.453 4.444 0.186 1.0 38.75 ? 26 MET A SD 1 A0A3G3A7D8 UNP 26 M +ATOM 208 C CE . MET A 1 26 ? -21.016 3.742 -0.401 1.0 38.75 ? 26 MET A CE 1 A0A3G3A7D8 UNP 26 M +ATOM 209 N N . ALA A 1 27 ? -20.678 9.585 2.130 1.0 31.80 ? 27 ALA A N 1 A0A3G3A7D8 UNP 27 A +ATOM 210 C CA . ALA A 1 27 ? -20.970 10.631 1.121 1.0 31.80 ? 27 ALA A CA 1 A0A3G3A7D8 UNP 27 A +ATOM 211 C C . ALA A 1 27 ? -19.775 11.552 0.736 1.0 31.80 ? 27 ALA A C 1 A0A3G3A7D8 UNP 27 A +ATOM 212 C CB . ALA A 1 27 ? -22.146 11.518 1.595 1.0 31.80 ? 27 ALA A CB 1 A0A3G3A7D8 UNP 27 A +ATOM 213 O O . ALA A 1 27 ? -19.859 12.744 0.990 1.0 31.80 ? 27 ALA A O 1 A0A3G3A7D8 UNP 27 A +ATOM 214 N N . PHE A 1 28 ? -18.717 11.094 0.042 1.0 29.08 ? 28 PHE A N 1 A0A3G3A7D8 UNP 28 F +ATOM 215 C CA . PHE A 1 28 ? -18.054 11.979 -0.950 1.0 29.08 ? 28 PHE A CA 1 A0A3G3A7D8 UNP 28 F +ATOM 216 C C . PHE A 1 28 ? -17.471 11.197 -2.156 1.0 29.08 ? 28 PHE A C 1 A0A3G3A7D8 UNP 28 F +ATOM 217 C CB . PHE A 1 28 ? -16.987 12.924 -0.352 1.0 29.08 ? 28 PHE A CB 1 A0A3G3A7D8 UNP 28 F +ATOM 218 O O . PHE A 1 28 ? -16.668 10.289 -1.958 1.0 29.08 ? 28 PHE A O 1 A0A3G3A7D8 UNP 28 F +ATOM 219 C CG . PHE A 1 28 ? -17.534 14.118 0.425 1.0 29.08 ? 28 PHE A CG 1 A0A3G3A7D8 UNP 28 F +ATOM 220 C CD1 . PHE A 1 28 ? -18.357 15.076 -0.208 1.0 29.08 ? 28 PHE A CD1 1 A0A3G3A7D8 UNP 28 F +ATOM 221 C CD2 . PHE A 1 28 ? -17.306 14.215 1.811 1.0 29.08 ? 28 PHE A CD2 1 A0A3G3A7D8 UNP 28 F +ATOM 222 C CE1 . PHE A 1 28 ? -18.970 16.096 0.545 1.0 29.08 ? 28 PHE A CE1 1 A0A3G3A7D8 UNP 28 F +ATOM 223 C CE2 . PHE A 1 28 ? -17.911 15.241 2.561 1.0 29.08 ? 28 PHE A CE2 1 A0A3G3A7D8 UNP 28 F +ATOM 224 C CZ . PHE A 1 28 ? -18.749 16.175 1.930 1.0 29.08 ? 28 PHE A CZ 1 A0A3G3A7D8 UNP 28 F +ATOM 225 N N . PRO A 1 29 ? -17.828 11.526 -3.422 1.0 36.06 ? 29 PRO A N 1 A0A3G3A7D8 UNP 29 P +ATOM 226 C CA . PRO A 1 29 ? -17.988 10.519 -4.481 1.0 36.06 ? 29 PRO A CA 1 A0A3G3A7D8 UNP 29 P +ATOM 227 C C . PRO A 1 29 ? -17.068 10.676 -5.722 1.0 36.06 ? 29 PRO A C 1 A0A3G3A7D8 UNP 29 P +ATOM 228 C CB . PRO A 1 29 ? -19.489 10.597 -4.846 1.0 36.06 ? 29 PRO A CB 1 A0A3G3A7D8 UNP 29 P +ATOM 229 O O . PRO A 1 29 ? -17.320 10.036 -6.737 1.0 36.06 ? 29 PRO A O 1 A0A3G3A7D8 UNP 29 P +ATOM 230 C CG . PRO A 1 29 ? -20.016 11.866 -4.162 1.0 36.06 ? 29 PRO A CG 1 A0A3G3A7D8 UNP 29 P +ATOM 231 C CD . PRO A 1 29 ? -18.732 12.596 -3.805 1.0 36.06 ? 29 PRO A CD 1 A0A3G3A7D8 UNP 29 P +ATOM 232 N N . ARG A 1 30 ? -15.997 11.493 -5.715 1.0 28.44 ? 30 ARG A N 1 A0A3G3A7D8 UNP 30 R +ATOM 233 C CA . ARG A 1 30 ? -15.088 11.654 -6.892 1.0 28.44 ? 30 ARG A CA 1 A0A3G3A7D8 UNP 30 R +ATOM 234 C C . ARG A 1 30 ? -13.586 11.464 -6.642 1.0 28.44 ? 30 ARG A C 1 A0A3G3A7D8 UNP 30 R +ATOM 235 C CB . ARG A 1 30 ? -15.398 12.942 -7.682 1.0 28.44 ? 30 ARG A CB 1 A0A3G3A7D8 UNP 30 R +ATOM 236 O O . ARG A 1 30 ? -12.781 11.761 -7.515 1.0 28.44 ? 30 ARG A O 1 A0A3G3A7D8 UNP 30 R +ATOM 237 C CG . ARG A 1 30 ? -16.629 12.775 -8.586 1.0 28.44 ? 30 ARG A CG 1 A0A3G3A7D8 UNP 30 R +ATOM 238 C CD . ARG A 1 30 ? -16.727 13.963 -9.551 1.0 28.44 ? 30 ARG A CD 1 A0A3G3A7D8 UNP 30 R +ATOM 239 N NE . ARG A 1 30 ? -17.961 13.913 -10.356 1.0 28.44 ? 30 ARG A NE 1 A0A3G3A7D8 UNP 30 R +ATOM 240 N NH1 . ARG A 1 30 ? -17.565 15.791 -11.618 1.0 28.44 ? 30 ARG A NH1 1 A0A3G3A7D8 UNP 30 R +ATOM 241 N NH2 . ARG A 1 30 ? -19.473 14.670 -11.882 1.0 28.44 ? 30 ARG A NH2 1 A0A3G3A7D8 UNP 30 R +ATOM 242 C CZ . ARG A 1 30 ? -18.325 14.787 -11.278 1.0 28.44 ? 30 ARG A CZ 1 A0A3G3A7D8 UNP 30 R +ATOM 243 N N . LEU A 1 31 ? -13.210 10.868 -5.516 1.0 39.84 ? 31 LEU A N 1 A0A3G3A7D8 UNP 31 L +ATOM 244 C CA . LEU A 1 31 ? -11.865 10.300 -5.323 1.0 39.84 ? 31 LEU A CA 1 A0A3G3A7D8 UNP 31 L +ATOM 245 C C . LEU A 1 31 ? -11.813 8.785 -5.595 1.0 39.84 ? 31 LEU A C 1 A0A3G3A7D8 UNP 31 L +ATOM 246 C CB . LEU A 1 31 ? -11.350 10.705 -3.931 1.0 39.84 ? 31 LEU A CB 1 A0A3G3A7D8 UNP 31 L +ATOM 247 O O . LEU A 1 31 ? -10.737 8.217 -5.716 1.0 39.84 ? 31 LEU A O 1 A0A3G3A7D8 UNP 31 L +ATOM 248 C CG . LEU A 1 31 ? -10.746 12.124 -3.941 1.0 39.84 ? 31 LEU A CG 1 A0A3G3A7D8 UNP 31 L +ATOM 249 C CD1 . LEU A 1 31 ? -10.723 12.707 -2.531 1.0 39.84 ? 31 LEU A CD1 1 A0A3G3A7D8 UNP 31 L +ATOM 250 C CD2 . LEU A 1 31 ? -9.313 12.115 -4.480 1.0 39.84 ? 31 LEU A CD2 1 A0A3G3A7D8 UNP 31 L +ATOM 251 N N . ASN A 1 32 ? -12.966 8.141 -5.801 1.0 37.34 ? 32 ASN A N 1 A0A3G3A7D8 UNP 32 N +ATOM 252 C CA . ASN A 1 32 ? -13.085 6.702 -6.062 1.0 37.34 ? 32 ASN A CA 1 A0A3G3A7D8 UNP 32 N +ATOM 253 C C . ASN A 1 32 ? -12.882 6.304 -7.545 1.0 37.34 ? 32 ASN A C 1 A0A3G3A7D8 UNP 32 N +ATOM 254 C CB . ASN A 1 32 ? -14.452 6.247 -5.509 1.0 37.34 ? 32 ASN A CB 1 A0A3G3A7D8 UNP 32 N +ATOM 255 O O . ASN A 1 32 ? -13.159 5.174 -7.919 1.0 37.34 ? 32 ASN A O 1 A0A3G3A7D8 UNP 32 N +ATOM 256 C CG . ASN A 1 32 ? -14.558 4.739 -5.330 1.0 37.34 ? 32 ASN A CG 1 A0A3G3A7D8 UNP 32 N +ATOM 257 N ND2 . ASN A 1 32 ? -15.755 4.223 -5.172 1.0 37.34 ? 32 ASN A ND2 1 A0A3G3A7D8 UNP 32 N +ATOM 258 O OD1 . ASN A 1 32 ? -13.584 4.015 -5.266 1.0 37.34 ? 32 ASN A OD1 1 A0A3G3A7D8 UNP 32 N +ATOM 259 N N . ASN A 1 33 ? -12.455 7.221 -8.424 1.0 38.00 ? 33 ASN A N 1 A0A3G3A7D8 UNP 33 N +ATOM 260 C CA . ASN A 1 33 ? -12.405 6.952 -9.872 1.0 38.00 ? 33 ASN A CA 1 A0A3G3A7D8 UNP 33 N +ATOM 261 C C . ASN A 1 33 ? -11.053 7.233 -10.556 1.0 38.00 ? 33 ASN A C 1 A0A3G3A7D8 UNP 33 N +ATOM 262 C CB . ASN A 1 33 ? -13.594 7.657 -10.560 1.0 38.00 ? 33 ASN A CB 1 A0A3G3A7D8 UNP 33 N +ATOM 263 O O . ASN A 1 33 ? -10.952 7.114 -11.773 1.0 38.00 ? 33 ASN A O 1 A0A3G3A7D8 UNP 33 N +ATOM 264 C CG . ASN A 1 33 ? -14.130 6.887 -11.760 1.0 38.00 ? 33 ASN A CG 1 A0A3G3A7D8 UNP 33 N +ATOM 265 N ND2 . ASN A 1 33 ? -14.976 7.497 -12.557 1.0 38.00 ? 33 ASN A ND2 1 A0A3G3A7D8 UNP 33 N +ATOM 266 O OD1 . ASN A 1 33 ? -13.860 5.724 -11.984 1.0 38.00 ? 33 ASN A OD1 1 A0A3G3A7D8 UNP 33 N +ATOM 267 N N . MET A 1 34 ? -9.993 7.587 -9.823 1.0 43.50 ? 34 MET A N 1 A0A3G3A7D8 UNP 34 M +ATOM 268 C CA . MET A 1 34 ? -8.653 7.722 -10.429 1.0 43.50 ? 34 MET A CA 1 A0A3G3A7D8 UNP 34 M +ATOM 269 C C . MET A 1 34 ? -7.862 6.410 -10.467 1.0 43.50 ? 34 MET A C 1 A0A3G3A7D8 UNP 34 M +ATOM 270 C CB . MET A 1 34 ? -7.850 8.845 -9.761 1.0 43.50 ? 34 MET A CB 1 A0A3G3A7D8 UNP 34 M +ATOM 271 O O . MET A 1 34 ? -6.938 6.282 -11.265 1.0 43.50 ? 34 MET A O 1 A0A3G3A7D8 UNP 34 M +ATOM 272 C CG . MET A 1 34 ? -8.064 10.175 -10.489 1.0 43.50 ? 34 MET A CG 1 A0A3G3A7D8 UNP 34 M +ATOM 273 S SD . MET A 1 34 ? -6.899 11.455 -9.960 1.0 43.50 ? 34 MET A SD 1 A0A3G3A7D8 UNP 34 M +ATOM 274 C CE . MET A 1 34 ? -7.362 12.795 -11.086 1.0 43.50 ? 34 MET A CE 1 A0A3G3A7D8 UNP 34 M +ATOM 275 N N . SER A 1 35 ? -8.254 5.403 -9.683 1.0 46.09 ? 35 SER A N 1 A0A3G3A7D8 UNP 35 S +ATOM 276 C CA . SER A 1 35 ? -7.642 4.068 -9.718 1.0 46.09 ? 35 SER A CA 1 A0A3G3A7D8 UNP 35 S +ATOM 277 C C . SER A 1 35 ? -7.887 3.321 -11.037 1.0 46.09 ? 35 SER A C 1 A0A3G3A7D8 UNP 35 S +ATOM 278 C CB . SER A 1 35 ? -8.163 3.243 -8.536 1.0 46.09 ? 35 SER A CB 1 A0A3G3A7D8 UNP 35 S +ATOM 279 O O . SER A 1 35 ? -7.107 2.446 -11.397 1.0 46.09 ? 35 SER A O 1 A0A3G3A7D8 UNP 35 S +ATOM 280 O OG . SER A 1 35 ? -9.579 3.292 -8.506 1.0 46.09 ? 35 SER A OG 1 A0A3G3A7D8 UNP 35 S +ATOM 281 N N . PHE A 1 36 ? -8.929 3.678 -11.794 1.0 42.91 ? 36 PHE A N 1 A0A3G3A7D8 UNP 36 F +ATOM 282 C CA . PHE A 1 36 ? -9.307 2.976 -13.022 1.0 42.91 ? 36 PHE A CA 1 A0A3G3A7D8 UNP 36 F +ATOM 283 C C . PHE A 1 36 ? -8.574 3.476 -14.285 1.0 42.91 ? 36 PHE A C 1 A0A3G3A7D8 UNP 36 F +ATOM 284 C CB . PHE A 1 36 ? -10.831 3.062 -13.153 1.0 42.91 ? 36 PHE A CB 1 A0A3G3A7D8 UNP 36 F +ATOM 285 O O . PHE A 1 36 ? -8.195 2.676 -15.134 1.0 42.91 ? 36 PHE A O 1 A0A3G3A7D8 UNP 36 F +ATOM 286 C CG . PHE A 1 36 ? -11.385 2.285 -14.328 1.0 42.91 ? 36 PHE A CG 1 A0A3G3A7D8 UNP 36 F +ATOM 287 C CD1 . PHE A 1 36 ? -11.763 2.962 -15.502 1.0 42.91 ? 36 PHE A CD1 1 A0A3G3A7D8 UNP 36 F +ATOM 288 C CD2 . PHE A 1 36 ? -11.499 0.883 -14.258 1.0 42.91 ? 36 PHE A CD2 1 A0A3G3A7D8 UNP 36 F +ATOM 289 C CE1 . PHE A 1 36 ? -12.259 2.240 -16.601 1.0 42.91 ? 36 PHE A CE1 1 A0A3G3A7D8 UNP 36 F +ATOM 290 C CE2 . PHE A 1 36 ? -11.996 0.162 -15.358 1.0 42.91 ? 36 PHE A CE2 1 A0A3G3A7D8 UNP 36 F +ATOM 291 C CZ . PHE A 1 36 ? -12.377 0.841 -16.529 1.0 42.91 ? 36 PHE A CZ 1 A0A3G3A7D8 UNP 36 F +ATOM 292 N N . TRP A 1 37 ? -8.301 4.780 -14.420 1.0 39.47 ? 37 TRP A N 1 A0A3G3A7D8 UNP 37 W +ATOM 293 C CA . TRP A 1 37 ? -7.684 5.345 -15.637 1.0 39.47 ? 37 TRP A CA 1 A0A3G3A7D8 UNP 37 W +ATOM 294 C C . TRP A 1 37 ? -6.155 5.160 -15.739 1.0 39.47 ? 37 TRP A C 1 A0A3G3A7D8 UNP 37 W +ATOM 295 C CB . TRP A 1 37 ? -8.115 6.808 -15.806 1.0 39.47 ? 37 TRP A CB 1 A0A3G3A7D8 UNP 37 W +ATOM 296 O O . TRP A 1 37 ? -5.580 5.434 -16.790 1.0 39.47 ? 37 TRP A O 1 A0A3G3A7D8 UNP 37 W +ATOM 297 C CG . TRP A 1 37 ? -9.516 6.982 -16.314 1.0 39.47 ? 37 TRP A CG 1 A0A3G3A7D8 UNP 37 W +ATOM 298 C CD1 . TRP A 1 37 ? -10.607 7.275 -15.571 1.0 39.47 ? 37 TRP A CD1 1 A0A3G3A7D8 UNP 37 W +ATOM 299 C CD2 . TRP A 1 37 ? -9.993 6.847 -17.691 1.0 39.47 ? 37 TRP A CD2 1 A0A3G3A7D8 UNP 37 W +ATOM 300 C CE2 . TRP A 1 37 ? -11.399 7.090 -17.707 1.0 39.47 ? 37 TRP A CE2 1 A0A3G3A7D8 UNP 37 W +ATOM 301 C CE3 . TRP A 1 37 ? -9.380 6.534 -18.924 1.0 39.47 ? 37 TRP A CE3 1 A0A3G3A7D8 UNP 37 W +ATOM 302 N NE1 . TRP A 1 37 ? -11.719 7.343 -16.390 1.0 39.47 ? 37 TRP A NE1 1 A0A3G3A7D8 UNP 37 W +ATOM 303 C CH2 . TRP A 1 37 ? -11.518 6.722 -20.097 1.0 39.47 ? 37 TRP A CH2 1 A0A3G3A7D8 UNP 37 W +ATOM 304 C CZ2 . TRP A 1 37 ? -12.159 7.033 -18.885 1.0 39.47 ? 37 TRP A CZ2 1 A0A3G3A7D8 UNP 37 W +ATOM 305 C CZ3 . TRP A 1 37 ? -10.134 6.472 -20.113 1.0 39.47 ? 37 TRP A CZ3 1 A0A3G3A7D8 UNP 37 W +ATOM 306 N N . LEU A 1 38 ? -5.495 4.644 -14.694 1.0 47.19 ? 38 LEU A N 1 A0A3G3A7D8 UNP 38 L +ATOM 307 C CA . LEU A 1 38 ? -4.067 4.275 -14.707 1.0 47.19 ? 38 LEU A CA 1 A0A3G3A7D8 UNP 38 L +ATOM 308 C C . LEU A 1 38 ? -3.795 2.851 -15.242 1.0 47.19 ? 38 LEU A C 1 A0A3G3A7D8 UNP 38 L +ATOM 309 C CB . LEU A 1 38 ? -3.493 4.468 -13.288 1.0 47.19 ? 38 LEU A CB 1 A0A3G3A7D8 UNP 38 L +ATOM 310 O O . LEU A 1 38 ? -2.642 2.473 -15.440 1.0 47.19 ? 38 LEU A O 1 A0A3G3A7D8 UNP 38 L +ATOM 311 C CG . LEU A 1 38 ? -3.236 5.942 -12.918 1.0 47.19 ? 38 LEU A CG 1 A0A3G3A7D8 UNP 38 L +ATOM 312 C CD1 . LEU A 1 38 ? -3.060 6.080 -11.406 1.0 47.19 ? 38 LEU A CD1 1 A0A3G3A7D8 UNP 38 L +ATOM 313 C CD2 . LEU A 1 38 ? -1.973 6.482 -13.597 1.0 47.19 ? 38 LEU A CD2 1 A0A3G3A7D8 UNP 38 L +ATOM 314 N N . LEU A 1 39 ? -4.840 2.061 -15.504 1.0 48.84 ? 39 LEU A N 1 A0A3G3A7D8 UNP 39 L +ATOM 315 C CA . LEU A 1 39 ? -4.750 0.681 -16.005 1.0 48.84 ? 39 LEU A CA 1 A0A3G3A7D8 UNP 39 L +ATOM 316 C C . LEU A 1 39 ? -4.468 0.551 -17.517 1.0 48.84 ? 39 LEU A C 1 A0A3G3A7D8 UNP 39 L +ATOM 317 C CB . LEU A 1 39 ? -6.042 -0.059 -15.600 1.0 48.84 ? 39 LEU A CB 1 A0A3G3A7D8 UNP 39 L +ATOM 318 O O . LEU A 1 39 ? -3.709 -0.334 -17.905 1.0 48.84 ? 39 LEU A O 1 A0A3G3A7D8 UNP 39 L +ATOM 319 C CG . LEU A 1 39 ? -5.826 -1.041 -14.439 1.0 48.84 ? 39 LEU A CG 1 A0A3G3A7D8 UNP 39 L +ATOM 320 C CD1 . LEU A 1 39 ? -7.100 -1.180 -13.606 1.0 48.84 ? 39 LEU A CD1 1 A0A3G3A7D8 UNP 39 L +ATOM 321 C CD2 . LEU A 1 39 ? -5.434 -2.414 -14.984 1.0 48.84 ? 39 LEU A CD2 1 A0A3G3A7D8 UNP 39 L +ATOM 322 N N . PRO A 1 40 ? -5.022 1.397 -18.402 1.0 49.03 ? 40 PRO A N 1 A0A3G3A7D8 UNP 40 P +ATOM 323 C CA . PRO A 1 40 ? -4.746 1.283 -19.837 1.0 49.03 ? 40 PRO A CA 1 A0A3G3A7D8 UNP 40 P +ATOM 324 C C . PRO A 1 40 ? -3.290 1.613 -20.250 1.0 49.03 ? 40 PRO A C 1 A0A3G3A7D8 UNP 40 P +ATOM 325 C CB . PRO A 1 40 ? -5.796 2.157 -20.533 1.0 49.03 ? 40 PRO A CB 1 A0A3G3A7D8 UNP 40 P +ATOM 326 O O . PRO A 1 40 ? -2.742 0.896 -21.088 1.0 49.03 ? 40 PRO A O 1 A0A3G3A7D8 UNP 40 P +ATOM 327 C CG . PRO A 1 40 ? -6.907 2.313 -19.492 1.0 49.03 ? 40 PRO A CG 1 A0A3G3A7D8 UNP 40 P +ATOM 328 C CD . PRO A 1 40 ? -6.166 2.260 -18.164 1.0 49.03 ? 40 PRO A CD 1 A0A3G3A7D8 UNP 40 P +ATOM 329 N N . PRO A 1 41 ? -2.604 2.625 -19.673 1.0 47.78 ? 41 PRO A N 1 A0A3G3A7D8 UNP 41 P +ATOM 330 C CA . PRO A 1 41 ? -1.210 2.931 -20.023 1.0 47.78 ? 41 PRO A CA 1 A0A3G3A7D8 UNP 41 P +ATOM 331 C C . PRO A 1 41 ? -0.184 1.909 -19.503 1.0 47.78 ? 41 PRO A C 1 A0A3G3A7D8 UNP 41 P +ATOM 332 C CB . PRO A 1 41 ? -0.929 4.325 -19.444 1.0 47.78 ? 41 PRO A CB 1 A0A3G3A7D8 UNP 41 P +ATOM 333 O O . PRO A 1 41 ? 0.882 1.762 -20.098 1.0 47.78 ? 41 PRO A O 1 A0A3G3A7D8 UNP 41 P +ATOM 334 C CG . PRO A 1 41 ? -2.311 4.930 -19.223 1.0 47.78 ? 41 PRO A CG 1 A0A3G3A7D8 UNP 41 P +ATOM 335 C CD . PRO A 1 41 ? -3.152 3.712 -18.878 1.0 47.78 ? 41 PRO A CD 1 A0A3G3A7D8 UNP 41 P +ATOM 336 N N . SER A 1 42 ? -0.481 1.182 -18.418 1.0 41.22 ? 42 SER A N 1 A0A3G3A7D8 UNP 42 S +ATOM 337 C CA . SER A 1 42 ? 0.448 0.204 -17.825 1.0 41.22 ? 42 SER A CA 1 A0A3G3A7D8 UNP 42 S +ATOM 338 C C . SER A 1 42 ? 0.593 -1.066 -18.671 1.0 41.22 ? 42 SER A C 1 A0A3G3A7D8 UNP 42 S +ATOM 339 C CB . SER A 1 42 ? 0.015 -0.130 -16.395 1.0 41.22 ? 42 SER A CB 1 A0A3G3A7D8 UNP 42 S +ATOM 340 O O . SER A 1 42 ? 1.694 -1.599 -18.806 1.0 41.22 ? 42 SER A O 1 A0A3G3A7D8 UNP 42 S +ATOM 341 O OG . SER A 1 42 ? -1.265 -0.722 -16.385 1.0 41.22 ? 42 SER A OG 1 A0A3G3A7D8 UNP 42 S +ATOM 342 N N . LEU A 1 43 ? -0.484 -1.495 -19.331 1.0 43.41 ? 43 LEU A N 1 A0A3G3A7D8 UNP 43 L +ATOM 343 C CA . LEU A 1 43 ? -0.451 -2.570 -20.328 1.0 43.41 ? 43 LEU A CA 1 A0A3G3A7D8 UNP 43 L +ATOM 344 C C . LEU A 1 43 ? 0.317 -2.166 -21.598 1.0 43.41 ? 43 LEU A C 1 A0A3G3A7D8 UNP 43 L +ATOM 345 C CB . LEU A 1 43 ? -1.903 -2.994 -20.629 1.0 43.41 ? 43 LEU A CB 1 A0A3G3A7D8 UNP 43 L +ATOM 346 O O . LEU A 1 43 ? 1.013 -2.994 -22.179 1.0 43.41 ? 43 LEU A O 1 A0A3G3A7D8 UNP 43 L +ATOM 347 C CG . LEU A 1 43 ? -2.289 -4.277 -19.870 1.0 43.41 ? 43 LEU A CG 1 A0A3G3A7D8 UNP 43 L +ATOM 348 C CD1 . LEU A 1 43 ? -3.797 -4.340 -19.636 1.0 43.41 ? 43 LEU A CD1 1 A0A3G3A7D8 UNP 43 L +ATOM 349 C CD2 . LEU A 1 43 ? -1.866 -5.516 -20.663 1.0 43.41 ? 43 LEU A CD2 1 A0A3G3A7D8 UNP 43 L +ATOM 350 N N . PHE A 1 44 ? 0.261 -0.892 -21.997 1.0 48.78 ? 44 PHE A N 1 A0A3G3A7D8 UNP 44 F +ATOM 351 C CA . PHE A 1 44 ? 0.994 -0.386 -23.164 1.0 48.78 ? 44 PHE A CA 1 A0A3G3A7D8 UNP 44 F +ATOM 352 C C . PHE A 1 44 ? 2.512 -0.325 -22.925 1.0 48.78 ? 44 PHE A C 1 A0A3G3A7D8 UNP 44 F +ATOM 353 C CB . PHE A 1 44 ? 0.428 0.988 -23.558 1.0 48.78 ? 44 PHE A CB 1 A0A3G3A7D8 UNP 44 F +ATOM 354 O O . PHE A 1 44 ? 3.306 -0.677 -23.798 1.0 48.78 ? 44 PHE A O 1 A0A3G3A7D8 UNP 44 F +ATOM 355 C CG . PHE A 1 44 ? 0.092 1.082 -25.031 1.0 48.78 ? 44 PHE A CG 1 A0A3G3A7D8 UNP 44 F +ATOM 356 C CD1 . PHE A 1 44 ? 1.087 1.414 -25.969 1.0 48.78 ? 44 PHE A CD1 1 A0A3G3A7D8 UNP 44 F +ATOM 357 C CD2 . PHE A 1 44 ? -1.216 0.799 -25.470 1.0 48.78 ? 44 PHE A CD2 1 A0A3G3A7D8 UNP 44 F +ATOM 358 C CE1 . PHE A 1 44 ? 0.771 1.477 -27.338 1.0 48.78 ? 44 PHE A CE1 1 A0A3G3A7D8 UNP 44 F +ATOM 359 C CE2 . PHE A 1 44 ? -1.531 0.861 -26.839 1.0 48.78 ? 44 PHE A CE2 1 A0A3G3A7D8 UNP 44 F +ATOM 360 C CZ . PHE A 1 44 ? -0.537 1.202 -27.773 1.0 48.78 ? 44 PHE A CZ 1 A0A3G3A7D8 UNP 44 F +ATOM 361 N N . LEU A 1 45 ? 2.921 0.068 -21.717 1.0 45.94 ? 45 LEU A N 1 A0A3G3A7D8 UNP 45 L +ATOM 362 C CA . LEU A 1 45 ? 4.329 0.146 -21.317 1.0 45.94 ? 45 LEU A CA 1 A0A3G3A7D8 UNP 45 L +ATOM 363 C C . LEU A 1 45 ? 4.989 -1.236 -21.175 1.0 45.94 ? 45 LEU A C 1 A0A3G3A7D8 UNP 45 L +ATOM 364 C CB . LEU A 1 45 ? 4.409 0.954 -20.010 1.0 45.94 ? 45 LEU A CB 1 A0A3G3A7D8 UNP 45 L +ATOM 365 O O . LEU A 1 45 ? 6.171 -1.380 -21.479 1.0 45.94 ? 45 LEU A O 1 A0A3G3A7D8 UNP 45 L +ATOM 366 C CG . LEU A 1 45 ? 4.193 2.465 -20.222 1.0 45.94 ? 45 LEU A CG 1 A0A3G3A7D8 UNP 45 L +ATOM 367 C CD1 . LEU A 1 45 ? 3.900 3.147 -18.886 1.0 45.94 ? 45 LEU A CD1 1 A0A3G3A7D8 UNP 45 L +ATOM 368 C CD2 . LEU A 1 45 ? 5.431 3.128 -20.834 1.0 45.94 ? 45 LEU A CD2 1 A0A3G3A7D8 UNP 45 L +ATOM 369 N N . LEU A 1 46 ? 4.226 -2.261 -20.786 1.0 43.28 ? 46 LEU A N 1 A0A3G3A7D8 UNP 46 L +ATOM 370 C CA . LEU A 1 46 ? 4.711 -3.643 -20.710 1.0 43.28 ? 46 LEU A CA 1 A0A3G3A7D8 UNP 46 L +ATOM 371 C C . LEU A 1 46 ? 4.903 -4.297 -22.094 1.0 43.28 ? 46 LEU A C 1 A0A3G3A7D8 UNP 46 L +ATOM 372 C CB . LEU A 1 46 ? 3.748 -4.419 -19.795 1.0 43.28 ? 46 LEU A CB 1 A0A3G3A7D8 UNP 46 L +ATOM 373 O O . LEU A 1 46 ? 5.738 -5.181 -22.246 1.0 43.28 ? 46 LEU A O 1 A0A3G3A7D8 UNP 46 L +ATOM 374 C CG . LEU A 1 46 ? 4.211 -5.857 -19.480 1.0 43.28 ? 46 LEU A CG 1 A0A3G3A7D8 UNP 46 L +ATOM 375 C CD1 . LEU A 1 46 ? 3.992 -6.179 -18.001 1.0 43.28 ? 46 LEU A CD1 1 A0A3G3A7D8 UNP 46 L +ATOM 376 C CD2 . LEU A 1 46 ? 3.434 -6.887 -20.305 1.0 43.28 ? 46 LEU A CD2 1 A0A3G3A7D8 UNP 46 L +ATOM 377 N N . ILE A 1 47 ? 4.170 -3.863 -23.123 1.0 46.22 ? 47 ILE A N 1 A0A3G3A7D8 UNP 47 I +ATOM 378 C CA . ILE A 1 47 ? 4.326 -4.389 -24.493 1.0 46.22 ? 47 ILE A CA 1 A0A3G3A7D8 UNP 47 I +ATOM 379 C C . ILE A 1 47 ? 5.540 -3.753 -25.197 1.0 46.22 ? 47 ILE A C 1 A0A3G3A7D8 UNP 47 I +ATOM 380 C CB . ILE A 1 47 ? 2.997 -4.225 -25.267 1.0 46.22 ? 47 ILE A CB 1 A0A3G3A7D8 UNP 47 I +ATOM 381 O O . ILE A 1 47 ? 6.254 -4.429 -25.936 1.0 46.22 ? 47 ILE A O 1 A0A3G3A7D8 UNP 47 I +ATOM 382 C CG1 . ILE A 1 47 ? 1.913 -5.138 -24.641 1.0 46.22 ? 47 ILE A CG1 1 A0A3G3A7D8 UNP 47 I +ATOM 383 C CG2 . ILE A 1 47 ? 3.163 -4.560 -26.762 1.0 46.22 ? 47 ILE A CG2 1 A0A3G3A7D8 UNP 47 I +ATOM 384 C CD1 . ILE A 1 47 ? 0.484 -4.807 -25.091 1.0 46.22 ? 47 ILE A CD1 1 A0A3G3A7D8 UNP 47 I +ATOM 385 N N . LEU A 1 48 ? 5.831 -2.475 -24.928 1.0 40.94 ? 48 LEU A N 1 A0A3G3A7D8 UNP 48 L +ATOM 386 C CA . LEU A 1 48 ? 7.001 -1.774 -25.476 1.0 40.94 ? 48 LEU A CA 1 A0A3G3A7D8 UNP 48 L +ATOM 387 C C . LEU A 1 48 ? 8.339 -2.270 -24.900 1.0 40.94 ? 48 LEU A C 1 A0A3G3A7D8 UNP 48 L +ATOM 388 C CB . LEU A 1 48 ? 6.814 -0.261 -25.257 1.0 40.94 ? 48 LEU A CB 1 A0A3G3A7D8 UNP 48 L +ATOM 389 O O . LEU A 1 48 ? 9.349 -2.212 -25.598 1.0 40.94 ? 48 LEU A O 1 A0A3G3A7D8 UNP 48 L +ATOM 390 C CG . LEU A 1 48 ? 5.914 0.385 -26.328 1.0 40.94 ? 48 LEU A CG 1 A0A3G3A7D8 UNP 48 L +ATOM 391 C CD1 . LEU A 1 48 ? 5.325 1.696 -25.809 1.0 40.94 ? 48 LEU A CD1 1 A0A3G3A7D8 UNP 48 L +ATOM 392 C CD2 . LEU A 1 48 ? 6.704 0.690 -27.605 1.0 40.94 ? 48 LEU A CD2 1 A0A3G3A7D8 UNP 48 L +ATOM 393 N N . SER A 1 49 ? 8.358 -2.814 -23.677 1.0 43.59 ? 49 SER A N 1 A0A3G3A7D8 UNP 49 S +ATOM 394 C CA . SER A 1 49 ? 9.569 -3.405 -23.080 1.0 43.59 ? 49 SER A CA 1 A0A3G3A7D8 UNP 49 S +ATOM 395 C C . SER A 1 49 ? 9.968 -4.760 -23.681 1.0 43.59 ? 49 SER A C 1 A0A3G3A7D8 UNP 49 S +ATOM 396 C CB . SER A 1 49 ? 9.413 -3.526 -21.561 1.0 43.59 ? 49 SER A CB 1 A0A3G3A7D8 UNP 49 S +ATOM 397 O O . SER A 1 49 ? 11.082 -5.220 -23.449 1.0 43.59 ? 49 SER A O 1 A0A3G3A7D8 UNP 49 S +ATOM 398 O OG . SER A 1 49 ? 8.395 -4.447 -21.236 1.0 43.59 ? 49 SER A OG 1 A0A3G3A7D8 UNP 49 S +ATOM 399 N N . MET A 1 50 ? 9.094 -5.386 -24.477 1.0 44.94 ? 50 MET A N 1 A0A3G3A7D8 UNP 50 M +ATOM 400 C CA . MET A 1 50 ? 9.319 -6.700 -25.096 1.0 44.94 ? 50 MET A CA 1 A0A3G3A7D8 UNP 50 M +ATOM 401 C C . MET A 1 50 ? 9.714 -6.639 -26.587 1.0 44.94 ? 50 MET A C 1 A0A3G3A7D8 UNP 50 M +ATOM 402 C CB . MET A 1 50 ? 8.061 -7.562 -24.886 1.0 44.94 ? 50 MET A CB 1 A0A3G3A7D8 UNP 50 M +ATOM 403 O O . MET A 1 50 ? 10.005 -7.680 -27.167 1.0 44.94 ? 50 MET A O 1 A0A3G3A7D8 UNP 50 M +ATOM 404 C CG . MET A 1 50 ? 7.899 -8.069 -23.446 1.0 44.94 ? 50 MET A CG 1 A0A3G3A7D8 UNP 50 M +ATOM 405 S SD . MET A 1 50 ? 8.943 -9.500 -23.034 1.0 44.94 ? 50 MET A SD 1 A0A3G3A7D8 UNP 50 M +ATOM 406 C CE . MET A 1 50 ? 8.218 -9.966 -21.441 1.0 44.94 ? 50 MET A CE 1 A0A3G3A7D8 UNP 50 M +ATOM 407 N N . MET A 1 51 ? 9.733 -5.462 -27.232 1.0 41.12 ? 51 MET A N 1 A0A3G3A7D8 UNP 51 M +ATOM 408 C CA . MET A 1 51 ? 9.908 -5.337 -28.699 1.0 41.12 ? 51 MET A CA 1 A0A3G3A7D8 UNP 51 M +ATOM 409 C C . MET A 1 51 ? 11.150 -4.547 -29.154 1.0 41.12 ? 51 MET A C 1 A0A3G3A7D8 UNP 51 M +ATOM 410 C CB . MET A 1 51 ? 8.606 -4.806 -29.329 1.0 41.12 ? 51 MET A CB 1 A0A3G3A7D8 UNP 51 M +ATOM 411 O O . MET A 1 51 ? 11.299 -4.269 -30.343 1.0 41.12 ? 51 MET A O 1 A0A3G3A7D8 UNP 51 M +ATOM 412 C CG . MET A 1 51 ? 7.534 -5.897 -29.448 1.0 41.12 ? 51 MET A CG 1 A0A3G3A7D8 UNP 51 M +ATOM 413 S SD . MET A 1 51 ? 7.836 -7.105 -30.773 1.0 41.12 ? 51 MET A SD 1 A0A3G3A7D8 UNP 51 M +ATOM 414 C CE . MET A 1 51 ? 6.353 -8.130 -30.605 1.0 41.12 ? 51 MET A CE 1 A0A3G3A7D8 UNP 51 M +ATOM 415 N N . ILE A 1 52 ? 12.074 -4.204 -28.251 1.0 31.44 ? 52 ILE A N 1 A0A3G3A7D8 UNP 52 I +ATOM 416 C CA . ILE A 1 52 ? 13.343 -3.542 -28.599 1.0 31.44 ? 52 ILE A CA 1 A0A3G3A7D8 UNP 52 I +ATOM 417 C C . ILE A 1 52 ? 14.502 -4.279 -27.924 1.0 31.44 ? 52 ILE A C 1 A0A3G3A7D8 UNP 52 I +ATOM 418 C CB . ILE A 1 52 ? 13.316 -2.036 -28.229 1.0 31.44 ? 52 ILE A CB 1 A0A3G3A7D8 UNP 52 I +ATOM 419 O O . ILE A 1 52 ? 14.677 -4.175 -26.717 1.0 31.44 ? 52 ILE A O 1 A0A3G3A7D8 UNP 52 I +ATOM 420 C CG1 . ILE A 1 52 ? 12.212 -1.294 -29.022 1.0 31.44 ? 52 ILE A CG1 1 A0A3G3A7D8 UNP 52 I +ATOM 421 C CG2 . ILE A 1 52 ? 14.690 -1.383 -28.495 1.0 31.44 ? 52 ILE A CG2 1 A0A3G3A7D8 UNP 52 I +ATOM 422 C CD1 . ILE A 1 52 ? 11.999 0.166 -28.602 1.0 31.44 ? 52 ILE A CD1 1 A0A3G3A7D8 UNP 52 I +ATOM 423 N N . GLY A 1 53 ? 15.328 -4.952 -28.732 1.0 34.19 ? 53 GLY A N 1 A0A3G3A7D8 UNP 53 G +ATOM 424 C CA . GLY A 1 53 ? 16.656 -5.441 -28.339 1.0 34.19 ? 53 GLY A CA 1 A0A3G3A7D8 UNP 53 G +ATOM 425 C C . GLY A 1 53 ? 16.669 -6.649 -27.394 1.0 34.19 ? 53 GLY A C 1 A0A3G3A7D8 UNP 53 G +ATOM 426 O O . GLY A 1 53 ? 15.752 -6.878 -26.617 1.0 34.19 ? 53 GLY A O 1 A0A3G3A7D8 UNP 53 G +ATOM 427 N N . SER A 1 54 ? 17.718 -7.469 -27.492 1.0 30.02 ? 54 SER A N 1 A0A3G3A7D8 UNP 54 S +ATOM 428 C CA . SER A 1 54 ? 17.866 -8.746 -26.780 1.0 30.02 ? 54 SER A CA 1 A0A3G3A7D8 UNP 54 S +ATOM 429 C C . SER A 1 54 ? 17.736 -8.596 -25.260 1.0 30.02 ? 54 SER A C 1 A0A3G3A7D8 UNP 54 S +ATOM 430 C CB . SER A 1 54 ? 19.229 -9.356 -27.123 1.0 30.02 ? 54 SER A CB 1 A0A3G3A7D8 UNP 54 S +ATOM 431 O O . SER A 1 54 ? 18.568 -7.948 -24.626 1.0 30.02 ? 54 SER A O 1 A0A3G3A7D8 UNP 54 S +ATOM 432 O OG . SER A 1 54 ? 20.247 -8.403 -26.887 1.0 30.02 ? 54 SER A OG 1 A0A3G3A7D8 UNP 54 S +ATOM 433 N N . GLY A 1 55 ? 16.695 -9.222 -24.708 1.0 31.47 ? 55 GLY A N 1 A0A3G3A7D8 UNP 55 G +ATOM 434 C CA . GLY A 1 55 ? 16.292 -9.137 -23.307 1.0 31.47 ? 55 GLY A CA 1 A0A3G3A7D8 UNP 55 G +ATOM 435 C C . GLY A 1 55 ? 17.321 -9.601 -22.273 1.0 31.47 ? 55 GLY A C 1 A0A3G3A7D8 UNP 55 G +ATOM 436 O O . GLY A 1 55 ? 18.373 -10.159 -22.585 1.0 31.47 ? 55 GLY A O 1 A0A3G3A7D8 UNP 55 G +ATOM 437 N N . SER A 1 56 ? 16.972 -9.366 -21.005 1.0 31.95 ? 56 SER A N 1 A0A3G3A7D8 UNP 56 S +ATOM 438 C CA . SER A 1 56 ? 17.752 -9.677 -19.804 1.0 31.95 ? 56 SER A CA 1 A0A3G3A7D8 UNP 56 S +ATOM 439 C C . SER A 1 56 ? 18.028 -11.179 -19.678 1.0 31.95 ? 56 SER A C 1 A0A3G3A7D8 UNP 56 S +ATOM 440 C CB . SER A 1 56 ? 16.999 -9.155 -18.572 1.0 31.95 ? 56 SER A CB 1 A0A3G3A7D8 UNP 56 S +ATOM 441 O O . SER A 1 56 ? 17.251 -11.939 -19.097 1.0 31.95 ? 56 SER A O 1 A0A3G3A7D8 UNP 56 S +ATOM 442 O OG . SER A 1 56 ? 15.712 -9.740 -18.506 1.0 31.95 ? 56 SER A OG 1 A0A3G3A7D8 UNP 56 S +ATOM 443 N N . GLY A 1 57 ? 19.139 -11.617 -20.258 1.0 42.84 ? 57 GLY A N 1 A0A3G3A7D8 UNP 57 G +ATOM 444 C CA . GLY A 1 57 ? 19.577 -13.005 -20.267 1.0 42.84 ? 57 GLY A CA 1 A0A3G3A7D8 UNP 57 G +ATOM 445 C C . GLY A 1 57 ? 20.190 -13.475 -18.950 1.0 42.84 ? 57 GLY A C 1 A0A3G3A7D8 UNP 57 G +ATOM 446 O O . GLY A 1 57 ? 21.343 -13.884 -18.959 1.0 42.84 ? 57 GLY A O 1 A0A3G3A7D8 UNP 57 G +ATOM 447 N N . THR A 1 58 ? 19.425 -13.479 -17.854 1.0 36.50 ? 58 THR A N 1 A0A3G3A7D8 UNP 58 T +ATOM 448 C CA . THR A 1 58 ? 19.656 -14.351 -16.685 1.0 36.50 ? 58 THR A CA 1 A0A3G3A7D8 UNP 58 T +ATOM 449 C C . THR A 1 58 ? 18.310 -14.688 -16.017 1.0 36.50 ? 58 THR A C 1 A0A3G3A7D8 UNP 58 T +ATOM 450 C CB . THR A 1 58 ? 20.651 -13.771 -15.658 1.0 36.50 ? 58 THR A CB 1 A0A3G3A7D8 UNP 58 T +ATOM 451 O O . THR A 1 58 ? 17.556 -13.806 -15.620 1.0 36.50 ? 58 THR A O 1 A0A3G3A7D8 UNP 58 T +ATOM 452 C CG2 . THR A 1 58 ? 22.110 -13.790 -16.115 1.0 36.50 ? 58 THR A CG2 1 A0A3G3A7D8 UNP 58 T +ATOM 453 O OG1 . THR A 1 58 ? 20.364 -12.434 -15.337 1.0 36.50 ? 58 THR A OG1 1 A0A3G3A7D8 UNP 58 T +ATOM 454 N N . GLY A 1 59 ? 17.958 -15.981 -15.977 1.0 43.50 ? 59 GLY A N 1 A0A3G3A7D8 UNP 59 G +ATOM 455 C CA . GLY A 1 59 ? 16.615 -16.481 -15.640 1.0 43.50 ? 59 GLY A CA 1 A0A3G3A7D8 UNP 59 G +ATOM 456 C C . GLY A 1 59 ? 16.203 -16.421 -14.157 1.0 43.50 ? 59 GLY A C 1 A0A3G3A7D8 UNP 59 G +ATOM 457 O O . GLY A 1 59 ? 16.994 -16.117 -13.274 1.0 43.50 ? 59 GLY A O 1 A0A3G3A7D8 UNP 59 G +ATOM 458 N N . TRP A 1 60 ? 14.938 -16.778 -13.895 1.0 55.38 ? 60 TRP A N 1 A0A3G3A7D8 UNP 60 W +ATOM 459 C CA . TRP A 1 60 ? 14.238 -16.740 -12.595 1.0 55.38 ? 60 TRP A CA 1 A0A3G3A7D8 UNP 60 W +ATOM 460 C C . TRP A 1 60 ? 14.730 -17.726 -11.509 1.0 55.38 ? 60 TRP A C 1 A0A3G3A7D8 UNP 60 W +ATOM 461 C CB . TRP A 1 60 ? 12.731 -16.924 -12.856 1.0 55.38 ? 60 TRP A CB 1 A0A3G3A7D8 UNP 60 W +ATOM 462 O O . TRP A 1 60 ? 14.184 -17.736 -10.408 1.0 55.38 ? 60 TRP A O 1 A0A3G3A7D8 UNP 60 W +ATOM 463 C CG . TRP A 1 60 ? 12.298 -18.303 -13.278 1.0 55.38 ? 60 TRP A CG 1 A0A3G3A7D8 UNP 60 W +ATOM 464 C CD1 . TRP A 1 60 ? 12.654 -18.941 -14.419 1.0 55.38 ? 60 TRP A CD1 1 A0A3G3A7D8 UNP 60 W +ATOM 465 C CD2 . TRP A 1 60 ? 11.429 -19.241 -12.564 1.0 55.38 ? 60 TRP A CD2 1 A0A3G3A7D8 UNP 60 W +ATOM 466 C CE2 . TRP A 1 60 ? 11.324 -20.438 -13.333 1.0 55.38 ? 60 TRP A CE2 1 A0A3G3A7D8 UNP 60 W +ATOM 467 C CE3 . TRP A 1 60 ? 10.720 -19.205 -11.343 1.0 55.38 ? 60 TRP A CE3 1 A0A3G3A7D8 UNP 60 W +ATOM 468 N NE1 . TRP A 1 60 ? 12.098 -20.203 -14.446 1.0 55.38 ? 60 TRP A NE1 1 A0A3G3A7D8 UNP 60 W +ATOM 469 C CH2 . TRP A 1 60 ? 9.862 -21.466 -11.704 1.0 55.38 ? 60 TRP A CH2 1 A0A3G3A7D8 UNP 60 W +ATOM 470 C CZ2 . TRP A 1 60 ? 10.560 -21.540 -12.921 1.0 55.38 ? 60 TRP A CZ2 1 A0A3G3A7D8 UNP 60 W +ATOM 471 C CZ3 . TRP A 1 60 ? 9.942 -20.301 -10.920 1.0 55.38 ? 60 TRP A CZ3 1 A0A3G3A7D8 UNP 60 W +ATOM 472 N N . THR A 1 61 ? 15.765 -18.531 -11.777 1.0 36.44 ? 61 THR A N 1 A0A3G3A7D8 UNP 61 T +ATOM 473 C CA . THR A 1 61 ? 16.410 -19.416 -10.789 1.0 36.44 ? 61 THR A CA 1 A0A3G3A7D8 UNP 61 T +ATOM 474 C C . THR A 1 61 ? 17.930 -19.378 -10.949 1.0 36.44 ? 61 THR A C 1 A0A3G3A7D8 UNP 61 T +ATOM 475 C CB . THR A 1 61 ? 15.926 -20.875 -10.901 1.0 36.44 ? 61 THR A CB 1 A0A3G3A7D8 UNP 61 T +ATOM 476 O O . THR A 1 61 ? 18.451 -19.794 -11.984 1.0 36.44 ? 61 THR A O 1 A0A3G3A7D8 UNP 61 T +ATOM 477 C CG2 . THR A 1 61 ? 14.446 -21.048 -10.562 1.0 36.44 ? 61 THR A CG2 1 A0A3G3A7D8 UNP 61 T +ATOM 478 O OG1 . THR A 1 61 ? 16.129 -21.368 -12.208 1.0 36.44 ? 61 THR A OG1 1 A0A3G3A7D8 UNP 61 T +ATOM 479 N N . VAL A 1 62 ? 18.648 -18.921 -9.921 1.0 37.56 ? 62 VAL A N 1 A0A3G3A7D8 UNP 62 V +ATOM 480 C CA . VAL A 1 62 ? 20.120 -18.934 -9.849 1.0 37.56 ? 62 VAL A CA 1 A0A3G3A7D8 UNP 62 V +ATOM 481 C C . VAL A 1 62 ? 20.539 -19.963 -8.798 1.0 37.56 ? 62 VAL A C 1 A0A3G3A7D8 UNP 62 V +ATOM 482 C CB . VAL A 1 62 ? 20.670 -17.530 -9.504 1.0 37.56 ? 62 VAL A CB 1 A0A3G3A7D8 UNP 62 V +ATOM 483 O O . VAL A 1 62 ? 20.104 -19.867 -7.653 1.0 37.56 ? 62 VAL A O 1 A0A3G3A7D8 UNP 62 V +ATOM 484 C CG1 . VAL A 1 62 ? 22.202 -17.522 -9.405 1.0 37.56 ? 62 VAL A CG1 1 A0A3G3A7D8 UNP 62 V +ATOM 485 C CG2 . VAL A 1 62 ? 20.263 -16.491 -10.559 1.0 37.56 ? 62 VAL A CG2 1 A0A3G3A7D8 UNP 62 V +ATOM 486 N N . TYR A 1 63 ? 21.390 -20.927 -9.161 1.0 34.12 ? 63 TYR A N 1 A0A3G3A7D8 UNP 63 Y +ATOM 487 C CA . TYR A 1 63 ? 22.008 -21.868 -8.213 1.0 34.12 ? 63 TYR A CA 1 A0A3G3A7D8 UNP 63 Y +ATOM 488 C C . TYR A 1 63 ? 23.549 -21.751 -8.240 1.0 34.12 ? 63 TYR A C 1 A0A3G3A7D8 UNP 63 Y +ATOM 489 C CB . TYR A 1 63 ? 21.554 -23.307 -8.501 1.0 34.12 ? 63 TYR A CB 1 A0A3G3A7D8 UNP 63 Y +ATOM 490 O O . TYR A 1 63 ? 24.100 -21.552 -9.324 1.0 34.12 ? 63 TYR A O 1 A0A3G3A7D8 UNP 63 Y +ATOM 491 C CG . TYR A 1 63 ? 20.130 -23.628 -8.076 1.0 34.12 ? 63 TYR A CG 1 A0A3G3A7D8 UNP 63 Y +ATOM 492 C CD1 . TYR A 1 63 ? 19.813 -23.720 -6.706 1.0 34.12 ? 63 TYR A CD1 1 A0A3G3A7D8 UNP 63 Y +ATOM 493 C CD2 . TYR A 1 63 ? 19.133 -23.870 -9.042 1.0 34.12 ? 63 TYR A CD2 1 A0A3G3A7D8 UNP 63 Y +ATOM 494 C CE1 . TYR A 1 63 ? 18.506 -24.052 -6.298 1.0 34.12 ? 63 TYR A CE1 1 A0A3G3A7D8 UNP 63 Y +ATOM 495 C CE2 . TYR A 1 63 ? 17.826 -24.206 -8.639 1.0 34.12 ? 63 TYR A CE2 1 A0A3G3A7D8 UNP 63 Y +ATOM 496 O OH . TYR A 1 63 ? 16.250 -24.630 -6.883 1.0 34.12 ? 63 TYR A OH 1 A0A3G3A7D8 UNP 63 Y +ATOM 497 C CZ . TYR A 1 63 ? 17.511 -24.299 -7.268 1.0 34.12 ? 63 TYR A CZ 1 A0A3G3A7D8 UNP 63 Y +ATOM 498 N N . PRO A 1 64 ? 24.260 -21.872 -7.094 1.0 38.22 ? 64 PRO A N 1 A0A3G3A7D8 UNP 64 P +ATOM 499 C CA . PRO A 1 64 ? 25.719 -21.688 -7.003 1.0 38.22 ? 64 PRO A CA 1 A0A3G3A7D8 UNP 64 P +ATOM 500 C C . PRO A 1 64 ? 26.520 -23.014 -7.087 1.0 38.22 ? 64 PRO A C 1 A0A3G3A7D8 UNP 64 P +ATOM 501 C CB . PRO A 1 64 ? 25.900 -20.966 -5.667 1.0 38.22 ? 64 PRO A CB 1 A0A3G3A7D8 UNP 64 P +ATOM 502 O O . PRO A 1 64 ? 25.963 -24.081 -6.818 1.0 38.22 ? 64 PRO A O 1 A0A3G3A7D8 UNP 64 P +ATOM 503 C CG . PRO A 1 64 ? 24.845 -21.629 -4.780 1.0 38.22 ? 64 PRO A CG 1 A0A3G3A7D8 UNP 64 P +ATOM 504 C CD . PRO A 1 64 ? 23.705 -21.962 -5.745 1.0 38.22 ? 64 PRO A CD 1 A0A3G3A7D8 UNP 64 P +ATOM 505 N N . PRO A 1 65 ? 27.832 -22.959 -7.425 1.0 46.47 ? 65 PRO A N 1 A0A3G3A7D8 UNP 65 P +ATOM 506 C CA . PRO A 1 65 ? 28.879 -22.877 -6.389 1.0 46.47 ? 65 PRO A CA 1 A0A3G3A7D8 UNP 65 P +ATOM 507 C C . PRO A 1 65 ? 29.832 -21.658 -6.536 1.0 46.47 ? 65 PRO A C 1 A0A3G3A7D8 UNP 65 P +ATOM 508 C CB . PRO A 1 65 ? 29.626 -24.216 -6.465 1.0 46.47 ? 65 PRO A CB 1 A0A3G3A7D8 UNP 65 P +ATOM 509 O O . PRO A 1 65 ? 30.122 -21.231 -7.647 1.0 46.47 ? 65 PRO A O 1 A0A3G3A7D8 UNP 65 P +ATOM 510 C CG . PRO A 1 65 ? 29.566 -24.587 -7.945 1.0 46.47 ? 65 PRO A CG 1 A0A3G3A7D8 UNP 65 P +ATOM 511 C CD . PRO A 1 65 ? 28.350 -23.828 -8.486 1.0 46.47 ? 65 PRO A CD 1 A0A3G3A7D8 UNP 65 P +ATOM 512 N N . LEU A 1 66 ? 30.264 -21.113 -5.379 1.0 28.88 ? 66 LEU A N 1 A0A3G3A7D8 UNP 66 L +ATOM 513 C CA . LEU A 1 66 ? 31.250 -20.033 -5.064 1.0 28.88 ? 66 LEU A CA 1 A0A3G3A7D8 UNP 66 L +ATOM 514 C C . LEU A 1 66 ? 32.061 -19.447 -6.250 1.0 28.88 ? 66 LEU A C 1 A0A3G3A7D8 UNP 66 L +ATOM 515 C CB . LEU A 1 66 ? 32.231 -20.623 -4.028 1.0 28.88 ? 66 LEU A CB 1 A0A3G3A7D8 UNP 66 L +ATOM 516 O O . LEU A 1 66 ? 32.781 -20.175 -6.920 1.0 28.88 ? 66 LEU A O 1 A0A3G3A7D8 UNP 66 L +ATOM 517 C CG . LEU A 1 66 ? 31.610 -20.901 -2.639 1.0 28.88 ? 66 LEU A CG 1 A0A3G3A7D8 UNP 66 L +ATOM 518 C CD1 . LEU A 1 66 ? 31.908 -22.328 -2.175 1.0 28.88 ? 66 LEU A CD1 1 A0A3G3A7D8 UNP 66 L +ATOM 519 C CD2 . LEU A 1 66 ? 32.149 -19.952 -1.568 1.0 28.88 ? 66 LEU A CD2 1 A0A3G3A7D8 UNP 66 L +ATOM 520 N N . SER A 1 67 ? 31.943 -18.167 -6.637 1.0 46.47 ? 67 SER A N 1 A0A3G3A7D8 UNP 67 S +ATOM 521 C CA . SER A 1 67 ? 32.260 -16.865 -5.991 1.0 46.47 ? 67 SER A CA 1 A0A3G3A7D8 UNP 67 S +ATOM 522 C C . SER A 1 67 ? 33.737 -16.425 -6.048 1.0 46.47 ? 67 SER A C 1 A0A3G3A7D8 UNP 67 S +ATOM 523 C CB . SER A 1 67 ? 31.667 -16.641 -4.589 1.0 46.47 ? 67 SER A CB 1 A0A3G3A7D8 UNP 67 S +ATOM 524 O O . SER A 1 67 ? 34.542 -16.854 -5.223 1.0 46.47 ? 67 SER A O 1 A0A3G3A7D8 UNP 67 S +ATOM 525 O OG . SER A 1 67 ? 32.411 -17.309 -3.597 1.0 46.47 ? 67 SER A OG 1 A0A3G3A7D8 UNP 67 S +ATOM 526 N N . ASN A 1 68 ? 34.048 -15.461 -6.933 1.0 26.06 ? 68 ASN A N 1 A0A3G3A7D8 UNP 68 N +ATOM 527 C CA . ASN A 1 68 ? 35.089 -14.458 -6.680 1.0 26.06 ? 68 ASN A CA 1 A0A3G3A7D8 UNP 68 N +ATOM 528 C C . ASN A 1 68 ? 34.786 -13.079 -7.325 1.0 26.06 ? 68 ASN A C 1 A0A3G3A7D8 UNP 68 N +ATOM 529 C CB . ASN A 1 68 ? 36.493 -14.999 -7.048 1.0 26.06 ? 68 ASN A CB 1 A0A3G3A7D8 UNP 68 N +ATOM 530 O O . ASN A 1 68 ? 34.563 -12.969 -8.525 1.0 26.06 ? 68 ASN A O 1 A0A3G3A7D8 UNP 68 N +ATOM 531 C CG . ASN A 1 68 ? 37.437 -15.090 -5.854 1.0 26.06 ? 68 ASN A CG 1 A0A3G3A7D8 UNP 68 N +ATOM 532 N ND2 . ASN A 1 68 ? 38.647 -15.557 -6.058 1.0 26.06 ? 68 ASN A ND2 1 A0A3G3A7D8 UNP 68 N +ATOM 533 O OD1 . ASN A 1 68 ? 37.136 -14.725 -4.733 1.0 26.06 ? 68 ASN A OD1 1 A0A3G3A7D8 UNP 68 N +ATOM 534 N N . ASN A 1 69 ? 34.768 -12.078 -6.437 1.0 35.56 ? 69 ASN A N 1 A0A3G3A7D8 UNP 69 N +ATOM 535 C CA . ASN A 1 69 ? 34.842 -10.606 -6.477 1.0 35.56 ? 69 ASN A CA 1 A0A3G3A7D8 UNP 69 N +ATOM 536 C C . ASN A 1 69 ? 34.274 -9.695 -7.604 1.0 35.56 ? 69 ASN A C 1 A0A3G3A7D8 UNP 69 N +ATOM 537 C CB . ASN A 1 69 ? 36.260 -10.192 -6.034 1.0 35.56 ? 69 ASN A CB 1 A0A3G3A7D8 UNP 69 N +ATOM 538 O O . ASN A 1 69 ? 34.939 -9.410 -8.591 1.0 35.56 ? 69 ASN A O 1 A0A3G3A7D8 UNP 69 N +ATOM 539 C CG . ASN A 1 69 ? 36.468 -10.325 -4.530 1.0 35.56 ? 69 ASN A CG 1 A0A3G3A7D8 UNP 69 N +ATOM 540 N ND2 . ASN A 1 69 ? 37.670 -10.118 -4.050 1.0 35.56 ? 69 ASN A ND2 1 A0A3G3A7D8 UNP 69 N +ATOM 541 O OD1 . ASN A 1 69 ? 35.559 -10.598 -3.764 1.0 35.56 ? 69 ASN A OD1 1 A0A3G3A7D8 UNP 69 N +ATOM 542 N N . ILE A 1 70 ? 33.139 -9.065 -7.233 1.0 35.97 ? 70 ILE A N 1 A0A3G3A7D8 UNP 70 I +ATOM 543 C CA . ILE A 1 70 ? 32.803 -7.613 -7.171 1.0 35.97 ? 70 ILE A CA 1 A0A3G3A7D8 UNP 70 I +ATOM 544 C C . ILE A 1 70 ? 32.466 -6.852 -8.475 1.0 35.97 ? 70 ILE A C 1 A0A3G3A7D8 UNP 70 I +ATOM 545 C CB . ILE A 1 70 ? 33.748 -6.831 -6.217 1.0 35.97 ? 70 ILE A CB 1 A0A3G3A7D8 UNP 70 I +ATOM 546 O O . ILE A 1 70 ? 33.300 -6.566 -9.325 1.0 35.97 ? 70 ILE A O 1 A0A3G3A7D8 UNP 70 I +ATOM 547 C CG1 . ILE A 1 70 ? 33.730 -7.425 -4.783 1.0 35.97 ? 70 ILE A CG1 1 A0A3G3A7D8 UNP 70 I +ATOM 548 C CG2 . ILE A 1 70 ? 33.346 -5.344 -6.110 1.0 35.97 ? 70 ILE A CG2 1 A0A3G3A7D8 UNP 70 I +ATOM 549 C CD1 . ILE A 1 70 ? 34.966 -7.062 -3.954 1.0 35.97 ? 70 ILE A CD1 1 A0A3G3A7D8 UNP 70 I +ATOM 550 N N . PHE A 1 71 ? 31.197 -6.434 -8.526 1.0 42.16 ? 71 PHE A N 1 A0A3G3A7D8 UNP 71 F +ATOM 551 C CA . PHE A 1 71 ? 30.513 -5.611 -9.522 1.0 42.16 ? 71 PHE A CA 1 A0A3G3A7D8 UNP 71 F +ATOM 552 C C . PHE A 1 71 ? 30.699 -4.097 -9.285 1.0 42.16 ? 71 PHE A C 1 A0A3G3A7D8 UNP 71 F +ATOM 553 C CB . PHE A 1 71 ? 29.010 -5.926 -9.385 1.0 42.16 ? 71 PHE A CB 1 A0A3G3A7D8 UNP 71 F +ATOM 554 O O . PHE A 1 71 ? 30.741 -3.668 -8.134 1.0 42.16 ? 71 PHE A O 1 A0A3G3A7D8 UNP 71 F +ATOM 555 C CG . PHE A 1 71 ? 28.549 -7.298 -9.833 1.0 42.16 ? 71 PHE A CG 1 A0A3G3A7D8 UNP 71 F +ATOM 556 C CD1 . PHE A 1 71 ? 28.014 -7.447 -11.125 1.0 42.16 ? 71 PHE A CD1 1 A0A3G3A7D8 UNP 71 F +ATOM 557 C CD2 . PHE A 1 71 ? 28.597 -8.407 -8.965 1.0 42.16 ? 71 PHE A CD2 1 A0A3G3A7D8 UNP 71 F +ATOM 558 C CE1 . PHE A 1 71 ? 27.546 -8.699 -11.557 1.0 42.16 ? 71 PHE A CE1 1 A0A3G3A7D8 UNP 71 F +ATOM 559 C CE2 . PHE A 1 71 ? 28.136 -9.663 -9.401 1.0 42.16 ? 71 PHE A CE2 1 A0A3G3A7D8 UNP 71 F +ATOM 560 C CZ . PHE A 1 71 ? 27.613 -9.808 -10.698 1.0 42.16 ? 71 PHE A CZ 1 A0A3G3A7D8 UNP 71 F +ATOM 561 N N . HIS A 1 72 ? 30.710 -3.290 -10.360 1.0 29.27 ? 72 HIS A N 1 A0A3G3A7D8 UNP 72 H +ATOM 562 C CA . HIS A 1 72 ? 29.638 -2.328 -10.724 1.0 29.27 ? 72 HIS A CA 1 A0A3G3A7D8 UNP 72 H +ATOM 563 C C . HIS A 1 72 ? 30.131 -1.144 -11.587 1.0 29.27 ? 72 HIS A C 1 A0A3G3A7D8 UNP 72 H +ATOM 564 C CB . HIS A 1 72 ? 28.875 -1.743 -9.512 1.0 29.27 ? 72 HIS A CB 1 A0A3G3A7D8 UNP 72 H +ATOM 565 O O . HIS A 1 72 ? 31.049 -0.425 -11.202 1.0 29.27 ? 72 HIS A O 1 A0A3G3A7D8 UNP 72 H +ATOM 566 C CG . HIS A 1 72 ? 27.787 -2.654 -8.994 1.0 29.27 ? 72 HIS A CG 1 A0A3G3A7D8 UNP 72 H +ATOM 567 C CD2 . HIS A 1 72 ? 27.733 -3.267 -7.771 1.0 29.27 ? 72 HIS A CD2 1 A0A3G3A7D8 UNP 72 H +ATOM 568 N ND1 . HIS A 1 72 ? 26.655 -3.035 -9.685 1.0 29.27 ? 72 HIS A ND1 1 A0A3G3A7D8 UNP 72 H +ATOM 569 C CE1 . HIS A 1 72 ? 25.952 -3.872 -8.905 1.0 29.27 ? 72 HIS A CE1 1 A0A3G3A7D8 UNP 72 H +ATOM 570 N NE2 . HIS A 1 72 ? 26.574 -4.051 -7.732 1.0 29.27 ? 72 HIS A NE2 1 A0A3G3A7D8 UNP 72 H +ATOM 571 N N . SER A 1 73 ? 29.417 -0.849 -12.685 1.0 34.03 ? 73 SER A N 1 A0A3G3A7D8 UNP 73 S +ATOM 572 C CA . SER A 1 73 ? 29.308 0.509 -13.243 1.0 34.03 ? 73 SER A CA 1 A0A3G3A7D8 UNP 73 S +ATOM 573 C C . SER A 1 73 ? 27.914 0.785 -13.849 1.0 34.03 ? 73 SER A C 1 A0A3G3A7D8 UNP 73 S +ATOM 574 C CB . SER A 1 73 ? 30.441 0.835 -14.229 1.0 34.03 ? 73 SER A CB 1 A0A3G3A7D8 UNP 73 S +ATOM 575 O O . SER A 1 73 ? 27.443 0.088 -14.738 1.0 34.03 ? 73 SER A O 1 A0A3G3A7D8 UNP 73 S +ATOM 576 O OG . SER A 1 73 ? 30.522 -0.101 -15.283 1.0 34.03 ? 73 SER A OG 1 A0A3G3A7D8 UNP 73 S +ATOM 577 N N . ASN A 1 74 ? 27.277 1.808 -13.268 1.0 40.12 ? 74 ASN A N 1 A0A3G3A7D8 UNP 74 N +ATOM 578 C CA . ASN A 1 74 ? 26.205 2.734 -13.668 1.0 40.12 ? 74 ASN A CA 1 A0A3G3A7D8 UNP 74 N +ATOM 579 C C . ASN A 1 74 ? 24.984 2.364 -14.552 1.0 40.12 ? 74 ASN A C 1 A0A3G3A7D8 UNP 74 N +ATOM 580 C CB . ASN A 1 74 ? 26.865 4.042 -14.139 1.0 40.12 ? 74 ASN A CB 1 A0A3G3A7D8 UNP 74 N +ATOM 581 O O . ASN A 1 74 ? 25.080 2.001 -15.718 1.0 40.12 ? 74 ASN A O 1 A0A3G3A7D8 UNP 74 N +ATOM 582 C CG . ASN A 1 74 ? 27.545 4.785 -13.000 1.0 40.12 ? 74 ASN A CG 1 A0A3G3A7D8 UNP 74 N +ATOM 583 N ND2 . ASN A 1 74 ? 28.204 5.882 -13.282 1.0 40.12 ? 74 ASN A ND2 1 A0A3G3A7D8 UNP 74 N +ATOM 584 O OD1 . ASN A 1 74 ? 27.504 4.394 -11.847 1.0 40.12 ? 74 ASN A OD1 1 A0A3G3A7D8 UNP 74 N +ATOM 585 N N . MET A 1 75 ? 23.833 2.733 -13.960 1.0 48.78 ? 75 MET A N 1 A0A3G3A7D8 UNP 75 M +ATOM 586 C CA . MET A 1 75 ? 22.641 3.431 -14.477 1.0 48.78 ? 75 MET A CA 1 A0A3G3A7D8 UNP 75 M +ATOM 587 C C . MET A 1 75 ? 21.896 2.846 -15.685 1.0 48.78 ? 75 MET A C 1 A0A3G3A7D8 UNP 75 M +ATOM 588 C CB . MET A 1 75 ? 22.922 4.943 -14.626 1.0 48.78 ? 75 MET A CB 1 A0A3G3A7D8 UNP 75 M +ATOM 589 O O . MET A 1 75 ? 21.958 3.371 -16.792 1.0 48.78 ? 75 MET A O 1 A0A3G3A7D8 UNP 75 M +ATOM 590 C CG . MET A 1 75 ? 21.710 5.800 -14.225 1.0 48.78 ? 75 MET A CG 1 A0A3G3A7D8 UNP 75 M +ATOM 591 S SD . MET A 1 75 ? 21.790 6.349 -12.496 1.0 48.78 ? 75 MET A SD 1 A0A3G3A7D8 UNP 75 M +ATOM 592 C CE . MET A 1 75 ? 20.099 6.946 -12.234 1.0 48.78 ? 75 MET A CE 1 A0A3G3A7D8 UNP 75 M +ATOM 593 N N . SER A 1 76 ? 21.092 1.811 -15.438 1.0 35.38 ? 76 SER A N 1 A0A3G3A7D8 UNP 76 S +ATOM 594 C CA . SER A 1 76 ? 19.829 1.547 -16.164 1.0 35.38 ? 76 SER A CA 1 A0A3G3A7D8 UNP 76 S +ATOM 595 C C . SER A 1 76 ? 19.069 0.346 -15.576 1.0 35.38 ? 76 SER A C 1 A0A3G3A7D8 UNP 76 S +ATOM 596 C CB . SER A 1 76 ? 20.017 1.394 -17.685 1.0 35.38 ? 76 SER A CB 1 A0A3G3A7D8 UNP 76 S +ATOM 597 O O . SER A 1 76 ? 18.535 -0.493 -16.291 1.0 35.38 ? 76 SER A O 1 A0A3G3A7D8 UNP 76 S +ATOM 598 O OG . SER A 1 76 ? 21.123 0.575 -17.983 1.0 35.38 ? 76 SER A OG 1 A0A3G3A7D8 UNP 76 S +ATOM 599 N N . VAL A 1 77 ? 19.007 0.262 -14.244 1.0 36.38 ? 77 VAL A N 1 A0A3G3A7D8 UNP 77 V +ATOM 600 C CA . VAL A 1 77 ? 18.179 -0.718 -13.500 1.0 36.38 ? 77 VAL A CA 1 A0A3G3A7D8 UNP 77 V +ATOM 601 C C . VAL A 1 77 ? 17.244 -0.013 -12.498 1.0 36.38 ? 77 VAL A C 1 A0A3G3A7D8 UNP 77 V +ATOM 602 C CB . VAL A 1 77 ? 19.081 -1.802 -12.865 1.0 36.38 ? 77 VAL A CB 1 A0A3G3A7D8 UNP 77 V +ATOM 603 O O . VAL A 1 77 ? 16.320 -0.604 -11.944 1.0 36.38 ? 77 VAL A O 1 A0A3G3A7D8 UNP 77 V +ATOM 604 C CG1 . VAL A 1 77 ? 18.304 -2.854 -12.063 1.0 36.38 ? 77 VAL A CG1 1 A0A3G3A7D8 UNP 77 V +ATOM 605 C CG2 . VAL A 1 77 ? 19.860 -2.564 -13.951 1.0 36.38 ? 77 VAL A CG2 1 A0A3G3A7D8 UNP 77 V +ATOM 606 N N . ASP A 1 78 ? 17.382 1.304 -12.344 1.0 32.00 ? 78 ASP A N 1 A0A3G3A7D8 UNP 78 D +ATOM 607 C CA . ASP A 1 78 ? 16.582 2.081 -11.394 1.0 32.00 ? 78 ASP A CA 1 A0A3G3A7D8 UNP 78 D +ATOM 608 C C . ASP A 1 78 ? 15.132 2.298 -11.858 1.0 32.00 ? 78 ASP A C 1 A0A3G3A7D8 UNP 78 D +ATOM 609 C CB . ASP A 1 78 ? 17.301 3.405 -11.105 1.0 32.00 ? 78 ASP A CB 1 A0A3G3A7D8 UNP 78 D +ATOM 610 O O . ASP A 1 78 ? 14.231 2.480 -11.039 1.0 32.00 ? 78 ASP A O 1 A0A3G3A7D8 UNP 78 D +ATOM 611 C CG . ASP A 1 78 ? 18.681 3.179 -10.479 1.0 32.00 ? 78 ASP A CG 1 A0A3G3A7D8 UNP 78 D +ATOM 612 O OD1 . ASP A 1 78 ? 18.846 2.166 -9.766 1.0 32.00 ? 78 ASP A OD1 1 A0A3G3A7D8 UNP 78 D +ATOM 613 O OD2 . ASP A 1 78 ? 19.578 3.985 -10.797 1.0 32.00 ? 78 ASP A OD2 1 A0A3G3A7D8 UNP 78 D +ATOM 614 N N . LEU A 1 79 ? 14.852 2.192 -13.162 1.0 37.53 ? 79 LEU A N 1 A0A3G3A7D8 UNP 79 L +ATOM 615 C CA . LEU A 1 79 ? 13.494 2.366 -13.694 1.0 37.53 ? 79 LEU A CA 1 A0A3G3A7D8 UNP 79 L +ATOM 616 C C . LEU A 1 79 ? 12.551 1.212 -13.320 1.0 37.53 ? 79 LEU A C 1 A0A3G3A7D8 UNP 79 L +ATOM 617 C CB . LEU A 1 79 ? 13.565 2.591 -15.214 1.0 37.53 ? 79 LEU A CB 1 A0A3G3A7D8 UNP 79 L +ATOM 618 O O . LEU A 1 79 ? 11.347 1.418 -13.176 1.0 37.53 ? 79 LEU A O 1 A0A3G3A7D8 UNP 79 L +ATOM 619 C CG . LEU A 1 79 ? 14.107 3.983 -15.596 1.0 37.53 ? 79 LEU A CG 1 A0A3G3A7D8 UNP 79 L +ATOM 620 C CD1 . LEU A 1 79 ? 14.394 4.036 -17.095 1.0 37.53 ? 79 LEU A CD1 1 A0A3G3A7D8 UNP 79 L +ATOM 621 C CD2 . LEU A 1 79 ? 13.110 5.099 -15.267 1.0 37.53 ? 79 LEU A CD2 1 A0A3G3A7D8 UNP 79 L +ATOM 622 N N . THR A 1 80 ? 13.078 0.013 -13.080 1.0 39.31 ? 80 THR A N 1 A0A3G3A7D8 UNP 80 T +ATOM 623 C CA . THR A 1 80 ? 12.263 -1.136 -12.661 1.0 39.31 ? 80 THR A CA 1 A0A3G3A7D8 UNP 80 T +ATOM 624 C C . THR A 1 80 ? 11.931 -1.107 -11.168 1.0 39.31 ? 80 THR A C 1 A0A3G3A7D8 UNP 80 T +ATOM 625 C CB . THR A 1 80 ? 12.925 -2.455 -13.084 1.0 39.31 ? 80 THR A CB 1 A0A3G3A7D8 UNP 80 T +ATOM 626 O O . THR A 1 80 ? 10.843 -1.527 -10.778 1.0 39.31 ? 80 THR A O 1 A0A3G3A7D8 UNP 80 T +ATOM 627 C CG2 . THR A 1 80 ? 12.802 -2.644 -14.598 1.0 39.31 ? 80 THR A CG2 1 A0A3G3A7D8 UNP 80 T +ATOM 628 O OG1 . THR A 1 80 ? 14.310 -2.470 -12.827 1.0 39.31 ? 80 THR A OG1 1 A0A3G3A7D8 UNP 80 T +ATOM 629 N N . ILE A 1 81 ? 12.789 -0.525 -10.326 1.0 46.81 ? 81 ILE A N 1 A0A3G3A7D8 UNP 81 I +ATOM 630 C CA . ILE A 1 81 ? 12.558 -0.417 -8.872 1.0 46.81 ? 81 ILE A CA 1 A0A3G3A7D8 UNP 81 I +ATOM 631 C C . ILE A 1 81 ? 11.604 0.741 -8.533 1.0 46.81 ? 81 ILE A C 1 A0A3G3A7D8 UNP 81 I +ATOM 632 C CB . ILE A 1 81 ? 13.915 -0.335 -8.136 1.0 46.81 ? 81 ILE A CB 1 A0A3G3A7D8 UNP 81 I +ATOM 633 O O . ILE A 1 81 ? 10.789 0.620 -7.612 1.0 46.81 ? 81 ILE A O 1 A0A3G3A7D8 UNP 81 I +ATOM 634 C CG1 . ILE A 1 81 ? 14.677 -1.670 -8.333 1.0 46.81 ? 81 ILE A CG1 1 A0A3G3A7D8 UNP 81 I +ATOM 635 C CG2 . ILE A 1 81 ? 13.727 -0.035 -6.636 1.0 46.81 ? 81 ILE A CG2 1 A0A3G3A7D8 UNP 81 I +ATOM 636 C CD1 . ILE A 1 81 ? 16.122 -1.655 -7.823 1.0 46.81 ? 81 ILE A CD1 1 A0A3G3A7D8 UNP 81 I +ATOM 637 N N . PHE A 1 82 ? 11.612 1.825 -9.315 1.0 41.00 ? 82 PHE A N 1 A0A3G3A7D8 UNP 82 F +ATOM 638 C CA . PHE A 1 82 ? 10.636 2.909 -9.153 1.0 41.00 ? 82 PHE A CA 1 A0A3G3A7D8 UNP 82 F +ATOM 639 C C . PHE A 1 82 ? 9.199 2.495 -9.503 1.0 41.00 ? 82 PHE A C 1 A0A3G3A7D8 UNP 82 F +ATOM 640 C CB . PHE A 1 82 ? 11.081 4.147 -9.940 1.0 41.00 ? 82 PHE A CB 1 A0A3G3A7D8 UNP 82 F +ATOM 641 O O . PHE A 1 82 ? 8.256 2.994 -8.888 1.0 41.00 ? 82 PHE A O 1 A0A3G3A7D8 UNP 82 F +ATOM 642 C CG . PHE A 1 82 ? 11.778 5.156 -9.053 1.0 41.00 ? 82 PHE A CG 1 A0A3G3A7D8 UNP 82 F +ATOM 643 C CD1 . PHE A 1 82 ? 11.014 5.930 -8.157 1.0 41.00 ? 82 PHE A CD1 1 A0A3G3A7D8 UNP 82 F +ATOM 644 C CD2 . PHE A 1 82 ? 13.177 5.299 -9.085 1.0 41.00 ? 82 PHE A CD2 1 A0A3G3A7D8 UNP 82 F +ATOM 645 C CE1 . PHE A 1 82 ? 11.646 6.850 -7.302 1.0 41.00 ? 82 PHE A CE1 1 A0A3G3A7D8 UNP 82 F +ATOM 646 C CE2 . PHE A 1 82 ? 13.808 6.222 -8.232 1.0 41.00 ? 82 PHE A CE2 1 A0A3G3A7D8 UNP 82 F +ATOM 647 C CZ . PHE A 1 82 ? 13.043 6.997 -7.342 1.0 41.00 ? 82 PHE A CZ 1 A0A3G3A7D8 UNP 82 F +ATOM 648 N N . SER A 1 83 ? 9.016 1.530 -10.410 1.0 48.47 ? 83 SER A N 1 A0A3G3A7D8 UNP 83 S +ATOM 649 C CA . SER A 1 83 ? 7.685 0.980 -10.714 1.0 48.47 ? 83 SER A CA 1 A0A3G3A7D8 UNP 83 S +ATOM 650 C C . SER A 1 83 ? 7.048 0.278 -9.506 1.0 48.47 ? 83 SER A C 1 A0A3G3A7D8 UNP 83 S +ATOM 651 C CB . SER A 1 83 ? 7.759 0.047 -11.929 1.0 48.47 ? 83 SER A CB 1 A0A3G3A7D8 UNP 83 S +ATOM 652 O O . SER A 1 83 ? 5.855 0.424 -9.246 1.0 48.47 ? 83 SER A O 1 A0A3G3A7D8 UNP 83 S +ATOM 653 O OG . SER A 1 83 ? 8.288 -1.229 -11.614 1.0 48.47 ? 83 SER A OG 1 A0A3G3A7D8 UNP 83 S +ATOM 654 N N . LEU A 1 84 ? 7.866 -0.403 -8.700 1.0 49.72 ? 84 LEU A N 1 A0A3G3A7D8 UNP 84 L +ATOM 655 C CA . LEU A 1 84 ? 7.426 -1.086 -7.485 1.0 49.72 ? 84 LEU A CA 1 A0A3G3A7D8 UNP 84 L +ATOM 656 C C . LEU A 1 84 ? 7.240 -0.120 -6.302 1.0 49.72 ? 84 LEU A C 1 A0A3G3A7D8 UNP 84 L +ATOM 657 C CB . LEU A 1 84 ? 8.423 -2.222 -7.195 1.0 49.72 ? 84 LEU A CB 1 A0A3G3A7D8 UNP 84 L +ATOM 658 O O . LEU A 1 84 ? 6.418 -0.387 -5.430 1.0 49.72 ? 84 LEU A O 1 A0A3G3A7D8 UNP 84 L +ATOM 659 C CG . LEU A 1 84 ? 8.198 -3.442 -8.114 1.0 49.72 ? 84 LEU A CG 1 A0A3G3A7D8 UNP 84 L +ATOM 660 C CD1 . LEU A 1 84 ? 9.469 -4.283 -8.217 1.0 49.72 ? 84 LEU A CD1 1 A0A3G3A7D8 UNP 84 L +ATOM 661 C CD2 . LEU A 1 84 ? 7.073 -4.332 -7.577 1.0 49.72 ? 84 LEU A CD2 1 A0A3G3A7D8 UNP 84 L +ATOM 662 N N . HIS A 1 85 ? 7.920 1.032 -6.290 1.0 43.31 ? 85 HIS A N 1 A0A3G3A7D8 UNP 85 H +ATOM 663 C CA . HIS A 1 85 ? 7.739 2.060 -5.253 1.0 43.31 ? 85 HIS A CA 1 A0A3G3A7D8 UNP 85 H +ATOM 664 C C . HIS A 1 85 ? 6.475 2.913 -5.439 1.0 43.31 ? 85 HIS A C 1 A0A3G3A7D8 UNP 85 H +ATOM 665 C CB . HIS A 1 85 ? 8.993 2.937 -5.155 1.0 43.31 ? 85 HIS A CB 1 A0A3G3A7D8 UNP 85 H +ATOM 666 O O . HIS A 1 85 ? 5.843 3.283 -4.449 1.0 43.31 ? 85 HIS A O 1 A0A3G3A7D8 UNP 85 H +ATOM 667 C CG . HIS A 1 85 ? 10.029 2.333 -4.246 1.0 43.31 ? 85 HIS A CG 1 A0A3G3A7D8 UNP 85 H +ATOM 668 C CD2 . HIS A 1 85 ? 10.313 2.728 -2.966 1.0 43.31 ? 85 HIS A CD2 1 A0A3G3A7D8 UNP 85 H +ATOM 669 N ND1 . HIS A 1 85 ? 10.812 1.235 -4.520 1.0 43.31 ? 85 HIS A ND1 1 A0A3G3A7D8 UNP 85 H +ATOM 670 C CE1 . HIS A 1 85 ? 11.551 0.976 -3.426 1.0 43.31 ? 85 HIS A CE1 1 A0A3G3A7D8 UNP 85 H +ATOM 671 N NE2 . HIS A 1 85 ? 11.281 1.861 -2.453 1.0 43.31 ? 85 HIS A NE2 1 A0A3G3A7D8 UNP 85 H +ATOM 672 N N . ILE A 1 86 ? 6.040 3.183 -6.675 1.0 46.34 ? 86 ILE A N 1 A0A3G3A7D8 UNP 86 I +ATOM 673 C CA . ILE A 1 86 ? 4.786 3.924 -6.921 1.0 46.34 ? 86 ILE A CA 1 A0A3G3A7D8 UNP 86 I +ATOM 674 C C . ILE A 1 86 ? 3.553 3.102 -6.496 1.0 46.34 ? 86 ILE A C 1 A0A3G3A7D8 UNP 86 I +ATOM 675 C CB . ILE A 1 86 ? 4.739 4.415 -8.387 1.0 46.34 ? 86 ILE A CB 1 A0A3G3A7D8 UNP 86 I +ATOM 676 O O . ILE A 1 86 ? 2.555 3.670 -6.058 1.0 46.34 ? 86 ILE A O 1 A0A3G3A7D8 UNP 86 I +ATOM 677 C CG1 . ILE A 1 86 ? 5.816 5.512 -8.581 1.0 46.34 ? 86 ILE A CG1 1 A0A3G3A7D8 UNP 86 I +ATOM 678 C CG2 . ILE A 1 86 ? 3.352 4.968 -8.769 1.0 46.34 ? 86 ILE A CG2 1 A0A3G3A7D8 UNP 86 I +ATOM 679 C CD1 . ILE A 1 86 ? 6.083 5.880 -10.045 1.0 46.34 ? 86 ILE A CD1 1 A0A3G3A7D8 UNP 86 I +ATOM 680 N N . ALA A 1 87 ? 3.642 1.771 -6.510 1.0 48.31 ? 87 ALA A N 1 A0A3G3A7D8 UNP 87 A +ATOM 681 C CA . ALA A 1 87 ? 2.610 0.892 -5.954 1.0 48.31 ? 87 ALA A CA 1 A0A3G3A7D8 UNP 87 A +ATOM 682 C C . ALA A 1 87 ? 2.601 0.835 -4.406 1.0 48.31 ? 87 ALA A C 1 A0A3G3A7D8 UNP 87 A +ATOM 683 C CB . ALA A 1 87 ? 2.804 -0.494 -6.579 1.0 48.31 ? 87 ALA A CB 1 A0A3G3A7D8 UNP 87 A +ATOM 684 O O . ALA A 1 87 ? 1.651 0.321 -3.819 1.0 48.31 ? 87 ALA A O 1 A0A3G3A7D8 UNP 87 A +ATOM 685 N N . GLY A 1 88 ? 3.639 1.348 -3.732 1.0 53.28 ? 88 GLY A N 1 A0A3G3A7D8 UNP 88 G +ATOM 686 C CA . GLY A 1 88 ? 3.841 1.192 -2.285 1.0 53.28 ? 88 GLY A CA 1 A0A3G3A7D8 UNP 88 G +ATOM 687 C C . GLY A 1 88 ? 3.332 2.336 -1.398 1.0 53.28 ? 88 GLY A C 1 A0A3G3A7D8 UNP 88 G +ATOM 688 O O . GLY A 1 88 ? 3.127 2.126 -0.208 1.0 53.28 ? 88 GLY A O 1 A0A3G3A7D8 UNP 88 G +ATOM 689 N N . ILE A 1 89 ? 3.098 3.539 -1.930 1.0 42.31 ? 89 ILE A N 1 A0A3G3A7D8 UNP 89 I +ATOM 690 C CA . ILE A 1 89 ? 2.702 4.724 -1.129 1.0 42.31 ? 89 ILE A CA 1 A0A3G3A7D8 UNP 89 I +ATOM 691 C C . ILE A 1 89 ? 1.183 4.993 -1.165 1.0 42.31 ? 89 ILE A C 1 A0A3G3A7D8 UNP 89 I +ATOM 692 C CB . ILE A 1 89 ? 3.620 5.920 -1.488 1.0 42.31 ? 89 ILE A CB 1 A0A3G3A7D8 UNP 89 I +ATOM 693 O O . ILE A 1 89 ? 0.665 5.804 -0.400 1.0 42.31 ? 89 ILE A O 1 A0A3G3A7D8 UNP 89 I +ATOM 694 C CG1 . ILE A 1 89 ? 5.032 5.628 -0.917 1.0 42.31 ? 89 ILE A CG1 1 A0A3G3A7D8 UNP 89 I +ATOM 695 C CG2 . ILE A 1 89 ? 3.121 7.281 -0.966 1.0 42.31 ? 89 ILE A CG2 1 A0A3G3A7D8 UNP 89 I +ATOM 696 C CD1 . ILE A 1 89 ? 6.135 6.558 -1.433 1.0 42.31 ? 89 ILE A CD1 1 A0A3G3A7D8 UNP 89 I +ATOM 697 N N . SER A 1 90 ? 0.413 4.232 -1.943 1.0 36.69 ? 90 SER A N 1 A0A3G3A7D8 UNP 90 S +ATOM 698 C CA . SER A 1 90 ? -1.058 4.271 -1.901 1.0 36.69 ? 90 SER A CA 1 A0A3G3A7D8 UNP 90 S +ATOM 699 C C . SER A 1 90 ? -1.670 3.590 -0.668 1.0 36.69 ? 90 SER A C 1 A0A3G3A7D8 UNP 90 S +ATOM 700 C CB . SER A 1 90 ? -1.622 3.671 -3.189 1.0 36.69 ? 90 SER A CB 1 A0A3G3A7D8 UNP 90 S +ATOM 701 O O . SER A 1 90 ? -2.881 3.652 -0.473 1.0 36.69 ? 90 SER A O 1 A0A3G3A7D8 UNP 90 S +ATOM 702 O OG . SER A 1 90 ? -1.116 2.367 -3.393 1.0 36.69 ? 90 SER A OG 1 A0A3G3A7D8 UNP 90 S +ATOM 703 N N . SER A 1 91 ? -0.865 2.946 0.178 1.0 44.34 ? 91 SER A N 1 A0A3G3A7D8 UNP 91 S +ATOM 704 C CA . SER A 1 91 ? -1.335 2.141 1.313 1.0 44.34 ? 91 SER A CA 1 A0A3G3A7D8 UNP 91 S +ATOM 705 C C . SER A 1 91 ? -1.107 2.769 2.697 1.0 44.34 ? 91 SER A C 1 A0A3G3A7D8 UNP 91 S +ATOM 706 C CB . SER A 1 91 ? -0.705 0.749 1.219 1.0 44.34 ? 91 SER A CB 1 A0A3G3A7D8 UNP 91 S +ATOM 707 O O . SER A 1 91 ? -1.571 2.204 3.682 1.0 44.34 ? 91 SER A O 1 A0A3G3A7D8 UNP 91 S +ATOM 708 O OG . SER A 1 91 ? 0.698 0.891 1.179 1.0 44.34 ? 91 SER A OG 1 A0A3G3A7D8 UNP 91 S +ATOM 709 N N . ILE A 1 92 ? -0.461 3.939 2.818 1.0 50.88 ? 92 ILE A N 1 A0A3G3A7D8 UNP 92 I +ATOM 710 C CA . ILE A 1 92 ? -0.100 4.513 4.137 1.0 50.88 ? 92 ILE A CA 1 A0A3G3A7D8 UNP 92 I +ATOM 711 C C . ILE A 1 92 ? -0.957 5.723 4.558 1.0 50.88 ? 92 ILE A C 1 A0A3G3A7D8 UNP 92 I +ATOM 712 C CB . ILE A 1 92 ? 1.433 4.722 4.221 1.0 50.88 ? 92 ILE A CB 1 A0A3G3A7D8 UNP 92 I +ATOM 713 O O . ILE A 1 92 ? -1.189 5.916 5.749 1.0 50.88 ? 92 ILE A O 1 A0A3G3A7D8 UNP 92 I +ATOM 714 C CG1 . ILE A 1 92 ? 2.113 3.328 4.257 1.0 50.88 ? 92 ILE A CG1 1 A0A3G3A7D8 UNP 92 I +ATOM 715 C CG2 . ILE A 1 92 ? 1.847 5.549 5.454 1.0 50.88 ? 92 ILE A CG2 1 A0A3G3A7D8 UNP 92 I +ATOM 716 C CD1 . ILE A 1 92 ? 3.641 3.351 4.146 1.0 50.88 ? 92 ILE A CD1 1 A0A3G3A7D8 UNP 92 I +ATOM 717 N N . LEU A 1 93 ? -1.552 6.491 3.642 1.0 45.16 ? 93 LEU A N 1 A0A3G3A7D8 UNP 93 L +ATOM 718 C CA . LEU A 1 93 ? -2.424 7.620 4.032 1.0 45.16 ? 93 LEU A CA 1 A0A3G3A7D8 UNP 93 L +ATOM 719 C C . LEU A 1 93 ? -3.872 7.223 4.384 1.0 45.16 ? 93 LEU A C 1 A0A3G3A7D8 UNP 93 L +ATOM 720 C CB . LEU A 1 93 ? -2.329 8.738 2.981 1.0 45.16 ? 93 LEU A CB 1 A0A3G3A7D8 UNP 93 L +ATOM 721 O O . LEU A 1 93 ? -4.612 8.035 4.931 1.0 45.16 ? 93 LEU A O 1 A0A3G3A7D8 UNP 93 L +ATOM 722 C CG . LEU A 1 93 ? -1.018 9.544 3.097 1.0 45.16 ? 93 LEU A CG 1 A0A3G3A7D8 UNP 93 L +ATOM 723 C CD1 . LEU A 1 93 ? -0.820 10.397 1.846 1.0 45.16 ? 93 LEU A CD1 1 A0A3G3A7D8 UNP 93 L +ATOM 724 C CD2 . LEU A 1 93 ? -1.022 10.484 4.309 1.0 45.16 ? 93 LEU A CD2 1 A0A3G3A7D8 UNP 93 L +ATOM 725 N N . GLY A 1 94 ? -4.269 5.967 4.161 1.0 46.72 ? 94 GLY A N 1 A0A3G3A7D8 UNP 94 G +ATOM 726 C CA . GLY A 1 94 ? -5.536 5.417 4.665 1.0 46.72 ? 94 GLY A CA 1 A0A3G3A7D8 UNP 94 G +ATOM 727 C C . GLY A 1 94 ? -5.476 4.921 6.116 1.0 46.72 ? 94 GLY A C 1 A0A3G3A7D8 UNP 94 G +ATOM 728 O O . GLY A 1 94 ? -6.515 4.696 6.729 1.0 46.72 ? 94 GLY A O 1 A0A3G3A7D8 UNP 94 G +ATOM 729 N N . ALA A 1 95 ? -4.279 4.761 6.690 1.0 47.25 ? 95 ALA A N 1 A0A3G3A7D8 UNP 95 A +ATOM 730 C CA . ALA A 1 95 ? -4.110 4.096 7.982 1.0 47.25 ? 95 ALA A CA 1 A0A3G3A7D8 UNP 95 A +ATOM 731 C C . ALA A 1 95 ? -4.241 5.042 9.191 1.0 47.25 ? 95 ALA A C 1 A0A3G3A7D8 UNP 95 A +ATOM 732 C CB . ALA A 1 95 ? -2.767 3.359 7.958 1.0 47.25 ? 95 ALA A CB 1 A0A3G3A7D8 UNP 95 A +ATOM 733 O O . ALA A 1 95 ? -4.797 4.655 10.217 1.0 47.25 ? 95 ALA A O 1 A0A3G3A7D8 UNP 95 A +ATOM 734 N N . MET A 1 96 ? -3.796 6.299 9.096 1.0 36.78 ? 96 MET A N 1 A0A3G3A7D8 UNP 96 M +ATOM 735 C CA . MET A 1 96 ? -3.852 7.212 10.252 1.0 36.78 ? 96 MET A CA 1 A0A3G3A7D8 UNP 96 M +ATOM 736 C C . MET A 1 96 ? -5.256 7.751 10.562 1.0 36.78 ? 96 MET A C 1 A0A3G3A7D8 UNP 96 M +ATOM 737 C CB . MET A 1 96 ? -2.841 8.354 10.113 1.0 36.78 ? 96 MET A CB 1 A0A3G3A7D8 UNP 96 M +ATOM 738 O O . MET A 1 96 ? -5.496 8.201 11.679 1.0 36.78 ? 96 MET A O 1 A0A3G3A7D8 UNP 96 M +ATOM 739 C CG . MET A 1 96 ? -1.399 7.857 10.251 1.0 36.78 ? 96 MET A CG 1 A0A3G3A7D8 UNP 96 M +ATOM 740 S SD . MET A 1 96 ? -0.240 9.198 10.626 1.0 36.78 ? 96 MET A SD 1 A0A3G3A7D8 UNP 96 M +ATOM 741 C CE . MET A 1 96 ? 1.330 8.366 10.281 1.0 36.78 ? 96 MET A CE 1 A0A3G3A7D8 UNP 96 M +ATOM 742 N N . ASN A 1 97 ? -6.214 7.642 9.637 1.0 39.44 ? 97 ASN A N 1 A0A3G3A7D8 UNP 97 N +ATOM 743 C CA . ASN A 1 97 ? -7.591 8.093 9.869 1.0 39.44 ? 97 ASN A CA 1 A0A3G3A7D8 UNP 97 N +ATOM 744 C C . ASN A 1 97 ? -8.471 7.056 10.597 1.0 39.44 ? 97 ASN A C 1 A0A3G3A7D8 UNP 97 N +ATOM 745 C CB . ASN A 1 97 ? -8.195 8.590 8.538 1.0 39.44 ? 97 ASN A CB 1 A0A3G3A7D8 UNP 97 N +ATOM 746 O O . ASN A 1 97 ? -9.645 7.314 10.853 1.0 39.44 ? 97 ASN A O 1 A0A3G3A7D8 UNP 97 N +ATOM 747 C CG . ASN A 1 97 ? -8.777 9.993 8.622 1.0 39.44 ? 97 ASN A CG 1 A0A3G3A7D8 UNP 97 N +ATOM 748 N ND2 . ASN A 1 97 ? -9.442 10.435 7.581 1.0 39.44 ? 97 ASN A ND2 1 A0A3G3A7D8 UNP 97 N +ATOM 749 O OD1 . ASN A 1 97 ? -8.621 10.736 9.574 1.0 39.44 ? 97 ASN A OD1 1 A0A3G3A7D8 UNP 97 N +ATOM 750 N N . MET A 1 98 ? -7.907 5.893 10.948 1.0 45.91 ? 98 MET A N 1 A0A3G3A7D8 UNP 98 M +ATOM 751 C CA . MET A 1 98 ? -8.601 4.851 11.713 1.0 45.91 ? 98 MET A CA 1 A0A3G3A7D8 UNP 98 M +ATOM 752 C C . MET A 1 98 ? -8.284 4.853 13.212 1.0 45.91 ? 98 MET A C 1 A0A3G3A7D8 UNP 98 M +ATOM 753 C CB . MET A 1 98 ? -8.329 3.473 11.088 1.0 45.91 ? 98 MET A CB 1 A0A3G3A7D8 UNP 98 M +ATOM 754 O O . MET A 1 98 ? -9.010 4.230 13.976 1.0 45.91 ? 98 MET A O 1 A0A3G3A7D8 UNP 98 M +ATOM 755 C CG . MET A 1 98 ? -9.187 3.222 9.844 1.0 45.91 ? 98 MET A CG 1 A0A3G3A7D8 UNP 98 M +ATOM 756 S SD . MET A 1 98 ? -10.972 3.170 10.187 1.0 45.91 ? 98 MET A SD 1 A0A3G3A7D8 UNP 98 M +ATOM 757 C CE . MET A 1 98 ? -11.562 2.318 8.703 1.0 45.91 ? 98 MET A CE 1 A0A3G3A7D8 UNP 98 M +ATOM 758 N N . ILE A 1 99 ? -7.247 5.549 13.688 1.0 36.62 ? 99 ILE A N 1 A0A3G3A7D8 UNP 99 I +ATOM 759 C CA . ILE A 1 99 ? -6.888 5.461 15.117 1.0 36.62 ? 99 ILE A CA 1 A0A3G3A7D8 UNP 99 I +ATOM 760 C C . ILE A 1 99 ? -7.683 6.450 15.992 1.0 36.62 ? 99 ILE A C 1 A0A3G3A7D8 UNP 99 I +ATOM 761 C CB . ILE A 1 99 ? -5.352 5.468 15.299 1.0 36.62 ? 99 ILE A CB 1 A0A3G3A7D8 UNP 99 I +ATOM 762 O O . ILE A 1 99 ? -7.948 6.151 17.154 1.0 36.62 ? 99 ILE A O 1 A0A3G3A7D8 UNP 99 I +ATOM 763 C CG1 . ILE A 1 99 ? -4.781 4.167 14.672 1.0 36.62 ? 99 ILE A CG1 1 A0A3G3A7D8 UNP 99 I +ATOM 764 C CG2 . ILE A 1 99 ? -4.955 5.564 16.784 1.0 36.62 ? 99 ILE A CG2 1 A0A3G3A7D8 UNP 99 I +ATOM 765 C CD1 . ILE A 1 99 ? -3.251 4.060 14.677 1.0 36.62 ? 99 ILE A CD1 1 A0A3G3A7D8 UNP 99 I +ATOM 766 N N . THR A 1 100 ? -8.173 7.577 15.467 1.0 26.14 ? 100 THR A N 1 A0A3G3A7D8 UNP 100 T +ATOM 767 C CA . THR A 1 100 ? -9.006 8.514 16.256 1.0 26.14 ? 100 THR A CA 1 A0A3G3A7D8 UNP 100 T +ATOM 768 C C . THR A 1 100 ? -10.503 8.184 16.242 1.0 26.14 ? 100 THR A C 1 A0A3G3A7D8 UNP 100 T +ATOM 769 C CB . THR A 1 100 ? -8.775 9.965 15.824 1.0 26.14 ? 100 THR A CB 1 A0A3G3A7D8 UNP 100 T +ATOM 770 O O . THR A 1 100 ? -11.211 8.558 17.175 1.0 26.14 ? 100 THR A O 1 A0A3G3A7D8 UNP 100 T +ATOM 771 C CG2 . THR A 1 100 ? -7.364 10.439 16.177 1.0 26.14 ? 100 THR A CG2 1 A0A3G3A7D8 UNP 100 T +ATOM 772 O OG1 . THR A 1 100 ? -8.928 10.066 14.429 1.0 26.14 ? 100 THR A OG1 1 A0A3G3A7D8 UNP 100 T +ATOM 773 N N . SER A 1 101 ? -11.001 7.434 15.255 1.0 31.83 ? 101 SER A N 1 A0A3G3A7D8 UNP 101 S +ATOM 774 C CA . SER A 1 101 ? -12.413 7.017 15.182 1.0 31.83 ? 101 SER A CA 1 A0A3G3A7D8 UNP 101 S +ATOM 775 C C . SER A 1 101 ? -12.747 5.850 16.122 1.0 31.83 ? 101 SER A C 1 A0A3G3A7D8 UNP 101 S +ATOM 776 C CB . SER A 1 101 ? -12.768 6.677 13.731 1.0 31.83 ? 101 SER A CB 1 A0A3G3A7D8 UNP 101 S +ATOM 777 O O . SER A 1 101 ? -13.868 5.756 16.627 1.0 31.83 ? 101 SER A O 1 A0A3G3A7D8 UNP 101 S +ATOM 778 O OG . SER A 1 101 ? -11.871 5.708 13.227 1.0 31.83 ? 101 SER A OG 1 A0A3G3A7D8 UNP 101 S +ATOM 779 N N . ILE A 1 102 ? -11.769 4.998 16.436 1.0 32.88 ? 102 ILE A N 1 A0A3G3A7D8 UNP 102 I +ATOM 780 C CA . ILE A 1 102 ? -11.975 3.799 17.263 1.0 32.88 ? 102 ILE A CA 1 A0A3G3A7D8 UNP 102 I +ATOM 781 C C . ILE A 1 102 ? -12.140 4.122 18.760 1.0 32.88 ? 102 ILE A C 1 A0A3G3A7D8 UNP 102 I +ATOM 782 C CB . ILE A 1 102 ? -10.855 2.774 16.959 1.0 32.88 ? 102 ILE A CB 1 A0A3G3A7D8 UNP 102 I +ATOM 783 O O . ILE A 1 102 ? -12.833 3.391 19.464 1.0 32.88 ? 102 ILE A O 1 A0A3G3A7D8 UNP 102 I +ATOM 784 C CG1 . ILE A 1 102 ? -11.043 2.235 15.519 1.0 32.88 ? 102 ILE A CG1 1 A0A3G3A7D8 UNP 102 I +ATOM 785 C CG2 . ILE A 1 102 ? -10.846 1.603 17.960 1.0 32.88 ? 102 ILE A CG2 1 A0A3G3A7D8 UNP 102 I +ATOM 786 C CD1 . ILE A 1 102 ? -9.884 1.365 15.013 1.0 32.88 ? 102 ILE A CD1 1 A0A3G3A7D8 UNP 102 I +ATOM 787 N N . ILE A 1 103 ? -11.592 5.231 19.273 1.0 34.16 ? 103 ILE A N 1 A0A3G3A7D8 UNP 103 I +ATOM 788 C CA . ILE A 1 103 ? -11.723 5.564 20.709 1.0 34.16 ? 103 ILE A CA 1 A0A3G3A7D8 UNP 103 I +ATOM 789 C C . ILE A 1 103 ? -13.151 6.023 21.073 1.0 34.16 ? 103 ILE A C 1 A0A3G3A7D8 UNP 103 I +ATOM 790 C CB . ILE A 1 103 ? -10.600 6.539 21.147 1.0 34.16 ? 103 ILE A CB 1 A0A3G3A7D8 UNP 103 I +ATOM 791 O O . ILE A 1 103 ? -13.553 5.914 22.232 1.0 34.16 ? 103 ILE A O 1 A0A3G3A7D8 UNP 103 I +ATOM 792 C CG1 . ILE A 1 103 ? -9.243 5.793 21.074 1.0 34.16 ? 103 ILE A CG1 1 A0A3G3A7D8 UNP 103 I +ATOM 793 C CG2 . ILE A 1 103 ? -10.818 7.101 22.567 1.0 34.16 ? 103 ILE A CG2 1 A0A3G3A7D8 UNP 103 I +ATOM 794 C CD1 . ILE A 1 103 ? -8.008 6.664 21.338 1.0 34.16 ? 103 ILE A CD1 1 A0A3G3A7D8 UNP 103 I +ATOM 795 N N . ILE A 1 104 ? -13.955 6.478 20.106 1.0 32.22 ? 104 ILE A N 1 A0A3G3A7D8 UNP 104 I +ATOM 796 C CA . ILE A 1 104 ? -15.290 7.039 20.380 1.0 32.22 ? 104 ILE A CA 1 A0A3G3A7D8 UNP 104 I +ATOM 797 C C . ILE A 1 104 ? -16.438 6.086 19.999 1.0 32.22 ? 104 ILE A C 1 A0A3G3A7D8 UNP 104 I +ATOM 798 C CB . ILE A 1 104 ? -15.378 8.467 19.783 1.0 32.22 ? 104 ILE A CB 1 A0A3G3A7D8 UNP 104 I +ATOM 799 O O . ILE A 1 104 ? -17.515 6.173 20.591 1.0 32.22 ? 104 ILE A O 1 A0A3G3A7D8 UNP 104 I +ATOM 800 C CG1 . ILE A 1 104 ? -14.410 9.389 20.573 1.0 32.22 ? 104 ILE A CG1 1 A0A3G3A7D8 UNP 104 I +ATOM 801 C CG2 . ILE A 1 104 ? -16.809 9.036 19.823 1.0 32.22 ? 104 ILE A CG2 1 A0A3G3A7D8 UNP 104 I +ATOM 802 C CD1 . ILE A 1 104 ? -14.269 10.811 20.019 1.0 32.22 ? 104 ILE A CD1 1 A0A3G3A7D8 UNP 104 I +ATOM 803 N N . ILE A 1 105 ? -16.244 5.123 19.092 1.0 43.19 ? 105 ILE A N 1 A0A3G3A7D8 UNP 105 I +ATOM 804 C CA . ILE A 1 105 ? -17.351 4.287 18.592 1.0 43.19 ? 105 ILE A CA 1 A0A3G3A7D8 UNP 105 I +ATOM 805 C C . ILE A 1 105 ? -17.351 2.895 19.248 1.0 43.19 ? 105 ILE A C 1 A0A3G3A7D8 UNP 105 I +ATOM 806 C CB . ILE A 1 105 ? -17.397 4.290 17.046 1.0 43.19 ? 105 ILE A CB 1 A0A3G3A7D8 UNP 105 I +ATOM 807 O O . ILE A 1 105 ? -16.781 1.931 18.745 1.0 43.19 ? 105 ILE A O 1 A0A3G3A7D8 UNP 105 I +ATOM 808 C CG1 . ILE A 1 105 ? -17.491 5.748 16.523 1.0 43.19 ? 105 ILE A CG1 1 A0A3G3A7D8 UNP 105 I +ATOM 809 C CG2 . ILE A 1 105 ? -18.613 3.478 16.552 1.0 43.19 ? 105 ILE A CG2 1 A0A3G3A7D8 UNP 105 I +ATOM 810 C CD1 . ILE A 1 105 ? -17.427 5.882 14.998 1.0 43.19 ? 105 ILE A CD1 1 A0A3G3A7D8 UNP 105 I +ATOM 811 N N . ARG A 1 106 ? -18.061 2.786 20.379 1.0 39.12 ? 106 ARG A N 1 A0A3G3A7D8 UNP 106 R +ATOM 812 C CA . ARG A 1 106 ? -18.534 1.526 20.991 1.0 39.12 ? 106 ARG A CA 1 A0A3G3A7D8 UNP 106 R +ATOM 813 C C . ARG A 1 106 ? -19.947 1.732 21.550 1.0 39.12 ? 106 ARG A C 1 A0A3G3A7D8 UNP 106 R +ATOM 814 C CB . ARG A 1 106 ? -17.556 1.078 22.099 1.0 39.12 ? 106 ARG A CB 1 A0A3G3A7D8 UNP 106 R +ATOM 815 O O . ARG A 1 106 ? -20.170 2.693 22.284 1.0 39.12 ? 106 ARG A O 1 A0A3G3A7D8 UNP 106 R +ATOM 816 C CG . ARG A 1 106 ? -17.940 -0.287 22.705 1.0 39.12 ? 106 ARG A CG 1 A0A3G3A7D8 UNP 106 R +ATOM 817 C CD . ARG A 1 106 ? -17.031 -0.718 23.865 1.0 39.12 ? 106 ARG A CD 1 A0A3G3A7D8 UNP 106 R +ATOM 818 N NE . ARG A 1 106 ? -17.277 0.070 25.095 1.0 39.12 ? 106 ARG A NE 1 A0A3G3A7D8 UNP 106 R +ATOM 819 N NH1 . ARG A 1 106 ? -16.716 -1.549 26.631 1.0 39.12 ? 106 ARG A NH1 1 A0A3G3A7D8 UNP 106 R +ATOM 820 N NH2 . ARG A 1 106 ? -17.356 0.462 27.340 1.0 39.12 ? 106 ARG A NH2 1 A0A3G3A7D8 UNP 106 R +ATOM 821 C CZ . ARG A 1 106 ? -17.119 -0.343 26.341 1.0 39.12 ? 106 ARG A CZ 1 A0A3G3A7D8 UNP 106 R +ATOM 822 N N . SER A 1 107 ? -20.888 0.815 21.294 1.0 44.59 ? 107 SER A N 1 A0A3G3A7D8 UNP 107 S +ATOM 823 C CA . SER A 1 107 ? -22.218 0.853 21.931 1.0 44.59 ? 107 SER A CA 1 A0A3G3A7D8 UNP 107 S +ATOM 824 C C . SER A 1 107 ? -22.171 0.256 23.350 1.0 44.59 ? 107 SER A C 1 A0A3G3A7D8 UNP 107 S +ATOM 825 C CB . SER A 1 107 ? -23.297 0.207 21.046 1.0 44.59 ? 107 SER A CB 1 A0A3G3A7D8 UNP 107 S +ATOM 826 O O . SER A 1 107 ? -21.588 -0.799 23.592 1.0 44.59 ? 107 SER A O 1 A0A3G3A7D8 UNP 107 S +ATOM 827 O OG . SER A 1 107 ? -23.248 -1.202 21.112 1.0 44.59 ? 107 SER A OG 1 A0A3G3A7D8 UNP 107 S +ATOM 828 N N . LYS A 1 108 ? -22.773 0.940 24.329 1.0 50.19 ? 108 LYS A N 1 A0A3G3A7D8 UNP 108 K +ATOM 829 C CA . LYS A 1 108 ? -22.731 0.575 25.763 1.0 50.19 ? 108 LYS A CA 1 A0A3G3A7D8 UNP 108 K +ATOM 830 C C . LYS A 1 108 ? -23.621 -0.625 26.158 1.0 50.19 ? 108 LYS A C 1 A0A3G3A7D8 UNP 108 K +ATOM 831 C CB . LYS A 1 108 ? -23.026 1.830 26.620 1.0 50.19 ? 108 LYS A CB 1 A0A3G3A7D8 UNP 108 K +ATOM 832 O O . LYS A 1 108 ? -23.802 -0.856 27.347 1.0 50.19 ? 108 LYS A O 1 A0A3G3A7D8 UNP 108 K +ATOM 833 C CG . LYS A 1 108 ? -21.780 2.691 26.891 1.0 50.19 ? 108 LYS A CG 1 A0A3G3A7D8 UNP 108 K +ATOM 834 C CD . LYS A 1 108 ? -22.152 3.925 27.733 1.0 50.19 ? 108 LYS A CD 1 A0A3G3A7D8 UNP 108 K +ATOM 835 C CE . LYS A 1 108 ? -20.911 4.754 28.098 1.0 50.19 ? 108 LYS A CE 1 A0A3G3A7D8 UNP 108 K +ATOM 836 N NZ . LYS A 1 108 ? -21.275 6.009 28.808 1.0 50.19 ? 108 LYS A NZ 1 A0A3G3A7D8 UNP 108 K +ATOM 837 N N . LEU A 1 109 ? -24.174 -1.381 25.203 1.0 46.06 ? 109 LEU A N 1 A0A3G3A7D8 UNP 109 L +ATOM 838 C CA . LEU A 1 109 ? -25.182 -2.429 25.459 1.0 46.06 ? 109 LEU A CA 1 A0A3G3A7D8 UNP 109 L +ATOM 839 C C . LEU A 1 109 ? -24.736 -3.872 25.136 1.0 46.06 ? 109 LEU A C 1 A0A3G3A7D8 UNP 109 L +ATOM 840 C CB . LEU A 1 109 ? -26.503 -2.031 24.764 1.0 46.06 ? 109 LEU A CB 1 A0A3G3A7D8 UNP 109 L +ATOM 841 O O . LEU A 1 109 ? -25.537 -4.794 25.276 1.0 46.06 ? 109 LEU A O 1 A0A3G3A7D8 UNP 109 L +ATOM 842 C CG . LEU A 1 109 ? -27.332 -1.010 25.571 1.0 46.06 ? 109 LEU A CG 1 A0A3G3A7D8 UNP 109 L +ATOM 843 C CD1 . LEU A 1 109 ? -28.333 -0.300 24.662 1.0 46.06 ? 109 LEU A CD1 1 A0A3G3A7D8 UNP 109 L +ATOM 844 C CD2 . LEU A 1 109 ? -28.116 -1.683 26.702 1.0 46.06 ? 109 LEU A CD2 1 A0A3G3A7D8 UNP 109 L +ATOM 845 N N . MET A 1 110 ? -23.476 -4.113 24.750 1.0 46.72 ? 110 MET A N 1 A0A3G3A7D8 UNP 110 M +ATOM 846 C CA . MET A 1 110 ? -22.952 -5.480 24.582 1.0 46.72 ? 110 MET A CA 1 A0A3G3A7D8 UNP 110 M +ATOM 847 C C . MET A 1 110 ? -22.347 -6.033 25.884 1.0 46.72 ? 110 MET A C 1 A0A3G3A7D8 UNP 110 M +ATOM 848 C CB . MET A 1 110 ? -21.950 -5.555 23.420 1.0 46.72 ? 110 MET A CB 1 A0A3G3A7D8 UNP 110 M +ATOM 849 O O . MET A 1 110 ? -21.345 -5.520 26.375 1.0 46.72 ? 110 MET A O 1 A0A3G3A7D8 UNP 110 M +ATOM 850 C CG . MET A 1 110 ? -22.660 -5.618 22.064 1.0 46.72 ? 110 MET A CG 1 A0A3G3A7D8 UNP 110 M +ATOM 851 S SD . MET A 1 110 ? -21.554 -6.107 20.714 1.0 46.72 ? 110 MET A SD 1 A0A3G3A7D8 UNP 110 M +ATOM 852 C CE . MET A 1 110 ? -22.766 -6.526 19.431 1.0 46.72 ? 110 MET A CE 1 A0A3G3A7D8 UNP 110 M +ATOM 853 N N . ASN A 1 111 ? -22.944 -7.110 26.414 1.0 48.41 ? 111 ASN A N 1 A0A3G3A7D8 UNP 111 N +ATOM 854 C CA . ASN A 1 111 ? -22.475 -7.834 27.603 1.0 48.41 ? 111 ASN A CA 1 A0A3G3A7D8 UNP 111 N +ATOM 855 C C . ASN A 1 111 ? -21.564 -9.016 27.237 1.0 48.41 ? 111 ASN A C 1 A0A3G3A7D8 UNP 111 N +ATOM 856 C CB . ASN A 1 111 ? -23.678 -8.311 28.448 1.0 48.41 ? 111 ASN A CB 1 A0A3G3A7D8 UNP 111 N +ATOM 857 O O . ASN A 1 111 ? -21.864 -9.801 26.337 1.0 48.41 ? 111 ASN A O 1 A0A3G3A7D8 UNP 111 N +ATOM 858 C CG . ASN A 1 111 ? -24.170 -7.284 29.454 1.0 48.41 ? 111 ASN A CG 1 A0A3G3A7D8 UNP 111 N +ATOM 859 N ND2 . ASN A 1 111 ? -25.284 -7.539 30.102 1.0 48.41 ? 111 ASN A ND2 1 A0A3G3A7D8 UNP 111 N +ATOM 860 O OD1 . ASN A 1 111 ? -23.555 -6.271 29.715 1.0 48.41 ? 111 ASN A OD1 1 A0A3G3A7D8 UNP 111 N +ATOM 861 N N . MET A 1 112 ? -20.497 -9.199 28.017 1.0 53.44 ? 112 MET A N 1 A0A3G3A7D8 UNP 112 M +ATOM 862 C CA . MET A 1 112 ? -19.387 -10.113 27.712 1.0 53.44 ? 112 MET A CA 1 A0A3G3A7D8 UNP 112 M +ATOM 863 C C . MET A 1 112 ? -19.744 -11.613 27.669 1.0 53.44 ? 112 MET A C 1 A0A3G3A7D8 UNP 112 M +ATOM 864 C CB . MET A 1 112 ? -18.231 -9.827 28.695 1.0 53.44 ? 112 MET A CB 1 A0A3G3A7D8 UNP 112 M +ATOM 865 O O . MET A 1 112 ? -19.050 -12.376 27.009 1.0 53.44 ? 112 MET A O 1 A0A3G3A7D8 UNP 112 M +ATOM 866 C CG . MET A 1 112 ? -16.922 -9.538 27.955 1.0 53.44 ? 112 MET A CG 1 A0A3G3A7D8 UNP 112 M +ATOM 867 S SD . MET A 1 112 ? -17.001 -8.133 26.807 1.0 53.44 ? 112 MET A SD 1 A0A3G3A7D8 UNP 112 M +ATOM 868 C CE . MET A 1 112 ? -15.349 -8.252 26.074 1.0 53.44 ? 112 MET A CE 1 A0A3G3A7D8 UNP 112 M +ATOM 869 N N . ASN A 1 113 ? -20.858 -12.039 28.279 1.0 49.22 ? 113 ASN A N 1 A0A3G3A7D8 UNP 113 N +ATOM 870 C CA . ASN A 1 113 ? -21.298 -13.447 28.296 1.0 49.22 ? 113 ASN A CA 1 A0A3G3A7D8 UNP 113 N +ATOM 871 C C . ASN A 1 113 ? -22.256 -13.827 27.146 1.0 49.22 ? 113 ASN A C 1 A0A3G3A7D8 UNP 113 N +ATOM 872 C CB . ASN A 1 113 ? -21.854 -13.802 29.691 1.0 49.22 ? 113 ASN A CB 1 A0A3G3A7D8 UNP 113 N +ATOM 873 O O . ASN A 1 113 ? -22.878 -14.887 27.188 1.0 49.22 ? 113 ASN A O 1 A0A3G3A7D8 UNP 113 N +ATOM 874 C CG . ASN A 1 113 ? -20.783 -13.874 30.767 1.0 49.22 ? 113 ASN A CG 1 A0A3G3A7D8 UNP 113 N +ATOM 875 N ND2 . ASN A 1 113 ? -21.166 -14.132 31.995 1.0 49.22 ? 113 ASN A ND2 1 A0A3G3A7D8 UNP 113 N +ATOM 876 O OD1 . ASN A 1 113 ? -19.604 -13.690 30.538 1.0 49.22 ? 113 ASN A OD1 1 A0A3G3A7D8 UNP 113 N +ATOM 877 N N . LYS A 1 114 ? -22.410 -12.974 26.124 1.0 39.44 ? 114 LYS A N 1 A0A3G3A7D8 UNP 114 K +ATOM 878 C CA . LYS A 1 114 ? -23.206 -13.262 24.912 1.0 39.44 ? 114 LYS A CA 1 A0A3G3A7D8 UNP 114 K +ATOM 879 C C . LYS A 1 114 ? -22.442 -12.967 23.620 1.0 39.44 ? 114 LYS A C 1 A0A3G3A7D8 UNP 114 K +ATOM 880 C CB . LYS A 1 114 ? -24.562 -12.541 24.950 1.0 39.44 ? 114 LYS A CB 1 A0A3G3A7D8 UNP 114 K +ATOM 881 O O . LYS A 1 114 ? -23.026 -12.559 22.621 1.0 39.44 ? 114 LYS A O 1 A0A3G3A7D8 UNP 114 K +ATOM 882 C CG . LYS A 1 114 ? -25.478 -13.044 26.071 1.0 39.44 ? 114 LYS A CG 1 A0A3G3A7D8 UNP 114 K +ATOM 883 C CD . LYS A 1 114 ? -26.869 -12.420 25.907 1.0 39.44 ? 114 LYS A CD 1 A0A3G3A7D8 UNP 114 K +ATOM 884 C CE . LYS A 1 114 ? -27.794 -12.883 27.035 1.0 39.44 ? 114 LYS A CE 1 A0A3G3A7D8 UNP 114 K +ATOM 885 N NZ . LYS A 1 114 ? -29.149 -12.289 26.904 1.0 39.44 ? 114 LYS A NZ 1 A0A3G3A7D8 UNP 114 K +ATOM 886 N N . ILE A 1 115 ? -21.131 -13.158 23.648 1.0 44.84 ? 115 ILE A N 1 A0A3G3A7D8 UNP 115 I +ATOM 887 C CA . ILE A 1 115 ? -20.283 -13.069 22.460 1.0 44.84 ? 115 ILE A CA 1 A0A3G3A7D8 UNP 115 I +ATOM 888 C C . ILE A 1 115 ? -20.082 -14.495 21.931 1.0 44.84 ? 115 ILE A C 1 A0A3G3A7D8 UNP 115 I +ATOM 889 C CB . ILE A 1 115 ? -18.990 -12.295 22.793 1.0 44.84 ? 115 ILE A CB 1 A0A3G3A7D8 UNP 115 I +ATOM 890 O O . ILE A 1 115 ? -19.869 -15.424 22.708 1.0 44.84 ? 115 ILE A O 1 A0A3G3A7D8 UNP 115 I +ATOM 891 C CG1 . ILE A 1 115 ? -19.349 -10.854 23.246 1.0 44.84 ? 115 ILE A CG1 1 A0A3G3A7D8 UNP 115 I +ATOM 892 C CG2 . ILE A 1 115 ? -18.055 -12.264 21.572 1.0 44.84 ? 115 ILE A CG2 1 A0A3G3A7D8 UNP 115 I +ATOM 893 C CD1 . ILE A 1 115 ? -18.163 -10.029 23.759 1.0 44.84 ? 115 ILE A CD1 1 A0A3G3A7D8 UNP 115 I +ATOM 894 N N . SER A 1 116 ? -20.215 -14.685 20.617 1.0 46.56 ? 116 SER A N 1 A0A3G3A7D8 UNP 116 S +ATOM 895 C CA . SER A 1 116 ? -20.057 -15.987 19.955 1.0 46.56 ? 116 SER A CA 1 A0A3G3A7D8 UNP 116 S +ATOM 896 C C . SER A 1 116 ? -18.610 -16.507 20.054 1.0 46.56 ? 116 SER A C 1 A0A3G3A7D8 UNP 116 S +ATOM 897 C CB . SER A 1 116 ? -20.545 -15.878 18.502 1.0 46.56 ? 116 SER A CB 1 A0A3G3A7D8 UNP 116 S +ATOM 898 O O . SER A 1 116 ? -17.704 -15.775 20.428 1.0 46.56 ? 116 SER A O 1 A0A3G3A7D8 UNP 116 S +ATOM 899 O OG . SER A 1 116 ? -19.843 -14.864 17.807 1.0 46.56 ? 116 SER A OG 1 A0A3G3A7D8 UNP 116 S +ATOM 900 N N . LEU A 1 117 ? -18.359 -17.783 19.741 1.0 47.28 ? 117 LEU A N 1 A0A3G3A7D8 UNP 117 L +ATOM 901 C CA . LEU A 1 117 ? -17.033 -18.419 19.892 1.0 47.28 ? 117 LEU A CA 1 A0A3G3A7D8 UNP 117 L +ATOM 902 C C . LEU A 1 117 ? -15.977 -17.963 18.858 1.0 47.28 ? 117 LEU A C 1 A0A3G3A7D8 UNP 117 L +ATOM 903 C CB . LEU A 1 117 ? -17.224 -19.951 19.872 1.0 47.28 ? 117 LEU A CB 1 A0A3G3A7D8 UNP 117 L +ATOM 904 O O . LEU A 1 117 ? -14.792 -18.236 19.023 1.0 47.28 ? 117 LEU A O 1 A0A3G3A7D8 UNP 117 L +ATOM 905 C CG . LEU A 1 117 ? -17.744 -20.517 21.208 1.0 47.28 ? 117 LEU A CG 1 A0A3G3A7D8 UNP 117 L +ATOM 906 C CD1 . LEU A 1 117 ? -18.376 -21.892 20.995 1.0 47.28 ? 117 LEU A CD1 1 A0A3G3A7D8 UNP 117 L +ATOM 907 C CD2 . LEU A 1 117 ? -16.611 -20.662 22.228 1.0 47.28 ? 117 LEU A CD2 1 A0A3G3A7D8 UNP 117 L +ATOM 908 N N . PHE A 1 118 ? -16.378 -17.239 17.809 1.0 45.84 ? 118 PHE A N 1 A0A3G3A7D8 UNP 118 F +ATOM 909 C CA . PHE A 1 118 ? -15.490 -16.843 16.708 1.0 45.84 ? 118 PHE A CA 1 A0A3G3A7D8 UNP 118 F +ATOM 910 C C . PHE A 1 118 ? -14.466 -15.741 17.082 1.0 45.84 ? 118 PHE A C 1 A0A3G3A7D8 UNP 118 F +ATOM 911 C CB . PHE A 1 118 ? -16.361 -16.512 15.485 1.0 45.84 ? 118 PHE A CB 1 A0A3G3A7D8 UNP 118 F +ATOM 912 O O . PHE A 1 118 ? -13.283 -15.901 16.774 1.0 45.84 ? 118 PHE A O 1 A0A3G3A7D8 UNP 118 F +ATOM 913 C CG . PHE A 1 118 ? -15.584 -16.219 14.221 1.0 45.84 ? 118 PHE A CG 1 A0A3G3A7D8 UNP 118 F +ATOM 914 C CD1 . PHE A 1 118 ? -15.503 -14.904 13.725 1.0 45.84 ? 118 PHE A CD1 1 A0A3G3A7D8 UNP 118 F +ATOM 915 C CD2 . PHE A 1 118 ? -14.948 -17.269 13.533 1.0 45.84 ? 118 PHE A CD2 1 A0A3G3A7D8 UNP 118 F +ATOM 916 C CE1 . PHE A 1 118 ? -14.793 -14.643 12.540 1.0 45.84 ? 118 PHE A CE1 1 A0A3G3A7D8 UNP 118 F +ATOM 917 C CE2 . PHE A 1 118 ? -14.238 -17.006 12.349 1.0 45.84 ? 118 PHE A CE2 1 A0A3G3A7D8 UNP 118 F +ATOM 918 C CZ . PHE A 1 118 ? -14.162 -15.694 11.852 1.0 45.84 ? 118 PHE A CZ 1 A0A3G3A7D8 UNP 118 F +ATOM 919 N N . PRO A 1 119 ? -14.818 -14.681 17.838 1.0 43.00 ? 119 PRO A N 1 A0A3G3A7D8 UNP 119 P +ATOM 920 C CA . PRO A 1 119 ? -13.844 -13.726 18.375 1.0 43.00 ? 119 PRO A CA 1 A0A3G3A7D8 UNP 119 P +ATOM 921 C C . PRO A 1 119 ? -12.913 -14.343 19.429 1.0 43.00 ? 119 PRO A C 1 A0A3G3A7D8 UNP 119 P +ATOM 922 C CB . PRO A 1 119 ? -14.670 -12.573 18.965 1.0 43.00 ? 119 PRO A CB 1 A0A3G3A7D8 UNP 119 P +ATOM 923 O O . PRO A 1 119 ? -11.743 -13.978 19.507 1.0 43.00 ? 119 PRO A O 1 A0A3G3A7D8 UNP 119 P +ATOM 924 C CG . PRO A 1 119 ? -16.027 -12.706 18.279 1.0 43.00 ? 119 PRO A CG 1 A0A3G3A7D8 UNP 119 P +ATOM 925 C CD . PRO A 1 119 ? -16.148 -14.213 18.156 1.0 43.00 ? 119 PRO A CD 1 A0A3G3A7D8 UNP 119 P +ATOM 926 N N . TRP A 1 120 ? -13.394 -15.325 20.199 1.0 36.25 ? 120 TRP A N 1 A0A3G3A7D8 UNP 120 W +ATOM 927 C CA . TRP A 1 120 ? -12.570 -16.058 21.168 1.0 36.25 ? 120 TRP A CA 1 A0A3G3A7D8 UNP 120 W +ATOM 928 C C . TRP A 1 120 ? -11.420 -16.818 20.495 1.0 36.25 ? 120 TRP A C 1 A0A3G3A7D8 UNP 120 W +ATOM 929 C CB . TRP A 1 120 ? -13.455 -16.999 21.997 1.0 36.25 ? 120 TRP A CB 1 A0A3G3A7D8 UNP 120 W +ATOM 930 O O . TRP A 1 120 ? -10.305 -16.817 21.013 1.0 36.25 ? 120 TRP A O 1 A0A3G3A7D8 UNP 120 W +ATOM 931 C CG . TRP A 1 120 ? -13.839 -16.454 23.335 1.0 36.25 ? 120 TRP A CG 1 A0A3G3A7D8 UNP 120 W +ATOM 932 C CD1 . TRP A 1 120 ? -15.012 -15.865 23.661 1.0 36.25 ? 120 TRP A CD1 1 A0A3G3A7D8 UNP 120 W +ATOM 933 C CD2 . TRP A 1 120 ? -13.031 -16.449 24.551 1.0 36.25 ? 120 TRP A CD2 1 A0A3G3A7D8 UNP 120 W +ATOM 934 C CE2 . TRP A 1 120 ? -13.791 -15.844 25.595 1.0 36.25 ? 120 TRP A CE2 1 A0A3G3A7D8 UNP 120 W +ATOM 935 C CE3 . TRP A 1 120 ? -11.732 -16.900 24.872 1.0 36.25 ? 120 TRP A CE3 1 A0A3G3A7D8 UNP 120 W +ATOM 936 N NE1 . TRP A 1 120 ? -14.987 -15.503 24.996 1.0 36.25 ? 120 TRP A NE1 1 A0A3G3A7D8 UNP 120 W +ATOM 937 C CH2 . TRP A 1 120 ? -12.000 -16.168 27.189 1.0 36.25 ? 120 TRP A CH2 1 A0A3G3A7D8 UNP 120 W +ATOM 938 C CZ2 . TRP A 1 120 ? -13.294 -15.702 26.898 1.0 36.25 ? 120 TRP A CZ2 1 A0A3G3A7D8 UNP 120 W +ATOM 939 C CZ3 . TRP A 1 120 ? -11.222 -16.763 26.178 1.0 36.25 ? 120 TRP A CZ3 1 A0A3G3A7D8 UNP 120 W +ATOM 940 N N . SER A 1 121 ? -11.650 -17.399 19.311 1.0 45.19 ? 121 SER A N 1 A0A3G3A7D8 UNP 121 S +ATOM 941 C CA . SER A 1 121 ? -10.590 -18.084 18.555 1.0 45.19 ? 121 SER A CA 1 A0A3G3A7D8 UNP 121 S +ATOM 942 C C . SER A 1 121 ? -9.537 -17.150 17.944 1.0 45.19 ? 121 SER A C 1 A0A3G3A7D8 UNP 121 S +ATOM 943 C CB . SER A 1 121 ? -11.179 -19.016 17.491 1.0 45.19 ? 121 SER A CB 1 A0A3G3A7D8 UNP 121 S +ATOM 944 O O . SER A 1 121 ? -8.433 -17.598 17.655 1.0 45.19 ? 121 SER A O 1 A0A3G3A7D8 UNP 121 S +ATOM 945 O OG . SER A 1 121 ? -12.082 -18.390 16.594 1.0 45.19 ? 121 SER A OG 1 A0A3G3A7D8 UNP 121 S +ATOM 946 N N . ILE A 1 122 ? -9.834 -15.854 17.800 1.0 48.47 ? 122 ILE A N 1 A0A3G3A7D8 UNP 122 I +ATOM 947 C CA . ILE A 1 122 ? -8.890 -14.851 17.276 1.0 48.47 ? 122 ILE A CA 1 A0A3G3A7D8 UNP 122 I +ATOM 948 C C . ILE A 1 122 ? -7.959 -14.321 18.390 1.0 48.47 ? 122 ILE A C 1 A0A3G3A7D8 UNP 122 I +ATOM 949 C CB . ILE A 1 122 ? -9.690 -13.760 16.516 1.0 48.47 ? 122 ILE A CB 1 A0A3G3A7D8 UNP 122 I +ATOM 950 O O . ILE A 1 122 ? -6.819 -13.951 18.112 1.0 48.47 ? 122 ILE A O 1 A0A3G3A7D8 UNP 122 I +ATOM 951 C CG1 . ILE A 1 122 ? -10.335 -14.377 15.247 1.0 48.47 ? 122 ILE A CG1 1 A0A3G3A7D8 UNP 122 I +ATOM 952 C CG2 . ILE A 1 122 ? -8.810 -12.557 16.130 1.0 48.47 ? 122 ILE A CG2 1 A0A3G3A7D8 UNP 122 I +ATOM 953 C CD1 . ILE A 1 122 ? -11.421 -13.511 14.595 1.0 48.47 ? 122 ILE A CD1 1 A0A3G3A7D8 UNP 122 I +ATOM 954 N N . LEU A 1 123 ? -8.387 -14.378 19.660 1.0 36.72 ? 123 LEU A N 1 A0A3G3A7D8 UNP 123 L +ATOM 955 C CA . LEU A 1 123 ? -7.628 -13.923 20.838 1.0 36.72 ? 123 LEU A CA 1 A0A3G3A7D8 UNP 123 L +ATOM 956 C C . LEU A 1 123 ? -6.355 -14.758 21.115 1.0 36.72 ? 123 LEU A C 1 A0A3G3A7D8 UNP 123 L +ATOM 957 C CB . LEU A 1 123 ? -8.582 -13.974 22.050 1.0 36.72 ? 123 LEU A CB 1 A0A3G3A7D8 UNP 123 L +ATOM 958 O O . LEU A 1 123 ? -5.362 -14.236 21.621 1.0 36.72 ? 123 LEU A O 1 A0A3G3A7D8 UNP 123 L +ATOM 959 C CG . LEU A 1 123 ? -8.109 -13.153 23.269 1.0 36.72 ? 123 LEU A CG 1 A0A3G3A7D8 UNP 123 L +ATOM 960 C CD1 . LEU A 1 123 ? -8.715 -11.748 23.253 1.0 36.72 ? 123 LEU A CD1 1 A0A3G3A7D8 UNP 123 L +ATOM 961 C CD2 . LEU A 1 123 ? -8.524 -13.838 24.571 1.0 36.72 ? 123 LEU A CD2 1 A0A3G3A7D8 UNP 123 L +ATOM 962 N N . LEU A 1 124 ? -6.361 -16.054 20.782 1.0 35.81 ? 124 LEU A N 1 A0A3G3A7D8 UNP 124 L +ATOM 963 C CA . LEU A 1 124 ? -5.257 -16.975 21.097 1.0 35.81 ? 124 LEU A CA 1 A0A3G3A7D8 UNP 124 L +ATOM 964 C C . LEU A 1 124 ? -4.100 -16.879 20.085 1.0 35.81 ? 124 LEU A C 1 A0A3G3A7D8 UNP 124 L +ATOM 965 C CB . LEU A 1 124 ? -5.835 -18.400 21.267 1.0 35.81 ? 124 LEU A CB 1 A0A3G3A7D8 UNP 124 L +ATOM 966 O O . LEU A 1 124 ? -2.940 -17.051 20.451 1.0 35.81 ? 124 LEU A O 1 A0A3G3A7D8 UNP 124 L +ATOM 967 C CG . LEU A 1 124 ? -5.486 -19.043 22.627 1.0 35.81 ? 124 LEU A CG 1 A0A3G3A7D8 UNP 124 L +ATOM 968 C CD1 . LEU A 1 124 ? -6.560 -20.052 23.036 1.0 35.81 ? 124 LEU A CD1 1 A0A3G3A7D8 UNP 124 L +ATOM 969 C CD2 . LEU A 1 124 ? -4.140 -19.767 22.585 1.0 35.81 ? 124 LEU A CD2 1 A0A3G3A7D8 UNP 124 L +ATOM 970 N N . THR A 1 125 ? -4.385 -16.510 18.832 1.0 36.03 ? 125 THR A N 1 A0A3G3A7D8 UNP 125 T +ATOM 971 C CA . THR A 1 125 ? -3.354 -16.285 17.802 1.0 36.03 ? 125 THR A CA 1 A0A3G3A7D8 UNP 125 T +ATOM 972 C C . THR A 1 125 ? -2.781 -14.865 17.825 1.0 36.03 ? 125 THR A C 1 A0A3G3A7D8 UNP 125 T +ATOM 973 C CB . THR A 1 125 ? -3.885 -16.641 16.407 1.0 36.03 ? 125 THR A CB 1 A0A3G3A7D8 UNP 125 T +ATOM 974 O O . THR A 1 125 ? -1.642 -14.660 17.409 1.0 36.03 ? 125 THR A O 1 A0A3G3A7D8 UNP 125 T +ATOM 975 C CG2 . THR A 1 125 ? -4.103 -18.150 16.277 1.0 36.03 ? 125 THR A CG2 1 A0A3G3A7D8 UNP 125 T +ATOM 976 O OG1 . THR A 1 125 ? -5.133 -16.028 16.163 1.0 36.03 ? 125 THR A OG1 1 A0A3G3A7D8 UNP 125 T +ATOM 977 N N . SER A 1 126 ? -3.513 -13.884 18.365 1.0 28.84 ? 126 SER A N 1 A0A3G3A7D8 UNP 126 S +ATOM 978 C CA . SER A 1 126 ? -3.035 -12.500 18.500 1.0 28.84 ? 126 SER A CA 1 A0A3G3A7D8 UNP 126 S +ATOM 979 C C . SER A 1 126 ? -2.046 -12.285 19.653 1.0 28.84 ? 126 SER A C 1 A0A3G3A7D8 UNP 126 S +ATOM 980 C CB . SER A 1 126 ? -4.222 -11.540 18.627 1.0 28.84 ? 126 SER A CB 1 A0A3G3A7D8 UNP 126 S +ATOM 981 O O . SER A 1 126 ? -1.297 -11.319 19.614 1.0 28.84 ? 126 SER A O 1 A0A3G3A7D8 UNP 126 S +ATOM 982 O OG . SER A 1 126 ? -5.060 -11.883 19.714 1.0 28.84 ? 126 SER A OG 1 A0A3G3A7D8 UNP 126 S +ATOM 983 N N . ILE A 1 127 ? -1.993 -13.166 20.661 1.0 37.94 ? 127 ILE A N 1 A0A3G3A7D8 UNP 127 I +ATOM 984 C CA . ILE A 1 127 ? -1.030 -13.059 21.779 1.0 37.94 ? 127 ILE A CA 1 A0A3G3A7D8 UNP 127 I +ATOM 985 C C . ILE A 1 127 ? 0.385 -13.493 21.353 1.0 37.94 ? 127 ILE A C 1 A0A3G3A7D8 UNP 127 I +ATOM 986 C CB . ILE A 1 127 ? -1.571 -13.825 23.012 1.0 37.94 ? 127 ILE A CB 1 A0A3G3A7D8 UNP 127 I +ATOM 987 O O . ILE A 1 127 ? 1.368 -12.893 21.778 1.0 37.94 ? 127 ILE A O 1 A0A3G3A7D8 UNP 127 I +ATOM 988 C CG1 . ILE A 1 127 ? -2.785 -13.056 23.591 1.0 37.94 ? 127 ILE A CG1 1 A0A3G3A7D8 UNP 127 I +ATOM 989 C CG2 . ILE A 1 127 ? -0.499 -14.016 24.103 1.0 37.94 ? 127 ILE A CG2 1 A0A3G3A7D8 UNP 127 I +ATOM 990 C CD1 . ILE A 1 127 ? -3.606 -13.848 24.616 1.0 37.94 ? 127 ILE A CD1 1 A0A3G3A7D8 UNP 127 I +ATOM 991 N N . LEU A 1 128 ? 0.510 -14.477 20.456 1.0 36.59 ? 128 LEU A N 1 A0A3G3A7D8 UNP 128 L +ATOM 992 C CA . LEU A 1 128 ? 1.812 -14.946 19.960 1.0 36.59 ? 128 LEU A CA 1 A0A3G3A7D8 UNP 128 L +ATOM 993 C C . LEU A 1 128 ? 2.446 -13.988 18.941 1.0 36.59 ? 128 LEU A C 1 A0A3G3A7D8 UNP 128 L +ATOM 994 C CB . LEU A 1 128 ? 1.647 -16.367 19.394 1.0 36.59 ? 128 LEU A CB 1 A0A3G3A7D8 UNP 128 L +ATOM 995 O O . LEU A 1 128 ? 3.659 -13.810 18.956 1.0 36.59 ? 128 LEU A O 1 A0A3G3A7D8 UNP 128 L +ATOM 996 C CG . LEU A 1 128 ? 1.580 -17.439 20.499 1.0 36.59 ? 128 LEU A CG 1 A0A3G3A7D8 UNP 128 L +ATOM 997 C CD1 . LEU A 1 128 ? 1.002 -18.737 19.938 1.0 36.59 ? 128 LEU A CD1 1 A0A3G3A7D8 UNP 128 L +ATOM 998 C CD2 . LEU A 1 128 ? 2.967 -17.744 21.073 1.0 36.59 ? 128 LEU A CD2 1 A0A3G3A7D8 UNP 128 L +ATOM 999 N N . LEU A 1 129 ? 1.640 -13.315 18.114 1.0 39.59 ? 129 LEU A N 1 A0A3G3A7D8 UNP 129 L +ATOM 1000 C CA . LEU A 1 129 ? 2.127 -12.317 17.148 1.0 39.59 ? 129 LEU A CA 1 A0A3G3A7D8 UNP 129 L +ATOM 1001 C C . LEU A 1 129 ? 2.474 -10.960 17.783 1.0 39.59 ? 129 LEU A C 1 A0A3G3A7D8 UNP 129 L +ATOM 1002 C CB . LEU A 1 129 ? 1.083 -12.168 16.027 1.0 39.59 ? 129 LEU A CB 1 A0A3G3A7D8 UNP 129 L +ATOM 1003 O O . LEU A 1 129 ? 3.182 -10.163 17.176 1.0 39.59 ? 129 LEU A O 1 A0A3G3A7D8 UNP 129 L +ATOM 1004 C CG . LEU A 1 129 ? 1.137 -13.316 15.003 1.0 39.59 ? 129 LEU A CG 1 A0A3G3A7D8 UNP 129 L +ATOM 1005 C CD1 . LEU A 1 129 ? -0.136 -13.324 14.159 1.0 39.59 ? 129 LEU A CD1 1 A0A3G3A7D8 UNP 129 L +ATOM 1006 C CD2 . LEU A 1 129 ? 2.334 -13.171 14.058 1.0 39.59 ? 129 LEU A CD2 1 A0A3G3A7D8 UNP 129 L +ATOM 1007 N N . LEU A 1 130 ? 2.006 -10.704 19.006 1.0 41.84 ? 130 LEU A N 1 A0A3G3A7D8 UNP 130 L +ATOM 1008 C CA . LEU A 1 130 ? 2.311 -9.491 19.771 1.0 41.84 ? 130 LEU A CA 1 A0A3G3A7D8 UNP 130 L +ATOM 1009 C C . LEU A 1 130 ? 3.565 -9.664 20.651 1.0 41.84 ? 130 LEU A C 1 A0A3G3A7D8 UNP 130 L +ATOM 1010 C CB . LEU A 1 130 ? 1.028 -9.105 20.536 1.0 41.84 ? 130 LEU A CB 1 A0A3G3A7D8 UNP 130 L +ATOM 1011 O O . LEU A 1 130 ? 4.244 -8.686 20.942 1.0 41.84 ? 130 LEU A O 1 A0A3G3A7D8 UNP 130 L +ATOM 1012 C CG . LEU A 1 130 ? 0.805 -7.598 20.761 1.0 41.84 ? 130 LEU A CG 1 A0A3G3A7D8 UNP 130 L +ATOM 1013 C CD1 . LEU A 1 130 ? -0.700 -7.304 20.791 1.0 41.84 ? 130 LEU A CD1 1 A0A3G3A7D8 UNP 130 L +ATOM 1014 C CD2 . LEU A 1 130 ? 1.395 -7.102 22.079 1.0 41.84 ? 130 LEU A CD2 1 A0A3G3A7D8 UNP 130 L +ATOM 1015 N N . LEU A 1 131 ? 3.923 -10.901 21.024 1.0 49.59 ? 131 LEU A N 1 A0A3G3A7D8 UNP 131 L +ATOM 1016 C CA . LEU A 1 131 ? 5.110 -11.217 21.837 1.0 49.59 ? 131 LEU A CA 1 A0A3G3A7D8 UNP 131 L +ATOM 1017 C C . LEU A 1 131 ? 6.373 -11.557 21.020 1.0 49.59 ? 131 LEU A C 1 A0A3G3A7D8 UNP 131 L +ATOM 1018 C CB . LEU A 1 131 ? 4.749 -12.332 22.840 1.0 49.59 ? 131 LEU A CB 1 A0A3G3A7D8 UNP 131 L +ATOM 1019 O O . LEU A 1 131 ? 7.419 -11.816 21.610 1.0 49.59 ? 131 LEU A O 1 A0A3G3A7D8 UNP 131 L +ATOM 1020 C CG . LEU A 1 131 ? 3.886 -11.848 24.021 1.0 49.59 ? 131 LEU A CG 1 A0A3G3A7D8 UNP 131 L +ATOM 1021 C CD1 . LEU A 1 131 ? 3.304 -13.049 24.767 1.0 49.59 ? 131 LEU A CD1 1 A0A3G3A7D8 UNP 131 L +ATOM 1022 C CD2 . LEU A 1 131 ? 4.699 -11.026 25.028 1.0 49.59 ? 131 LEU A CD2 1 A0A3G3A7D8 UNP 131 L +ATOM 1023 N N . SER A 1 132 ? 6.311 -11.541 19.683 1.0 49.72 ? 132 SER A N 1 A0A3G3A7D8 UNP 132 S +ATOM 1024 C CA . SER A 1 132 ? 7.444 -11.878 18.803 1.0 49.72 ? 132 SER A CA 1 A0A3G3A7D8 UNP 132 S +ATOM 1025 C C . SER A 1 132 ? 7.960 -10.710 17.958 1.0 49.72 ? 132 SER A C 1 A0A3G3A7D8 UNP 132 S +ATOM 1026 C CB . SER A 1 132 ? 7.119 -13.100 17.943 1.0 49.72 ? 132 SER A CB 1 A0A3G3A7D8 UNP 132 S +ATOM 1027 O O . SER A 1 132 ? 8.594 -10.927 16.925 1.0 49.72 ? 132 SER A O 1 A0A3G3A7D8 UNP 132 S +ATOM 1028 O OG . SER A 1 132 ? 6.268 -12.737 16.875 1.0 49.72 ? 132 SER A OG 1 A0A3G3A7D8 UNP 132 S +ATOM 1029 N N . LEU A 1 133 ? 7.703 -9.473 18.379 1.0 41.62 ? 133 LEU A N 1 A0A3G3A7D8 UNP 133 L +ATOM 1030 C CA . LEU A 1 133 ? 8.564 -8.356 18.004 1.0 41.62 ? 133 LEU A CA 1 A0A3G3A7D8 UNP 133 L +ATOM 1031 C C . LEU A 1 133 ? 9.567 -8.163 19.147 1.0 41.62 ? 133 LEU A C 1 A0A3G3A7D8 UNP 133 L +ATOM 1032 C CB . LEU A 1 133 ? 7.737 -7.103 17.691 1.0 41.62 ? 133 LEU A CB 1 A0A3G3A7D8 UNP 133 L +ATOM 1033 O O . LEU A 1 133 ? 9.158 -7.842 20.264 1.0 41.62 ? 133 LEU A O 1 A0A3G3A7D8 UNP 133 L +ATOM 1034 C CG . LEU A 1 133 ? 6.997 -7.199 16.343 1.0 41.62 ? 133 LEU A CG 1 A0A3G3A7D8 UNP 133 L +ATOM 1035 C CD1 . LEU A 1 133 ? 6.030 -6.022 16.219 1.0 41.62 ? 133 LEU A CD1 1 A0A3G3A7D8 UNP 133 L +ATOM 1036 C CD2 . LEU A 1 133 ? 7.948 -7.154 15.139 1.0 41.62 ? 133 LEU A CD2 1 A0A3G3A7D8 UNP 133 L +ATOM 1037 N N . PRO A 1 134 ? 10.863 -8.424 18.916 1.0 46.88 ? 134 PRO A N 1 A0A3G3A7D8 UNP 134 P +ATOM 1038 C CA . PRO A 1 134 ? 11.852 -8.393 19.978 1.0 46.88 ? 134 PRO A CA 1 A0A3G3A7D8 UNP 134 P +ATOM 1039 C C . PRO A 1 134 ? 12.070 -6.959 20.471 1.0 46.88 ? 134 PRO A C 1 A0A3G3A7D8 UNP 134 P +ATOM 1040 C CB . PRO A 1 134 ? 13.108 -9.049 19.400 1.0 46.88 ? 134 PRO A CB 1 A0A3G3A7D8 UNP 134 P +ATOM 1041 O O . PRO A 1 134 ? 12.373 -6.041 19.712 1.0 46.88 ? 134 PRO A O 1 A0A3G3A7D8 UNP 134 P +ATOM 1042 C CG . PRO A 1 134 ? 12.976 -8.811 17.896 1.0 46.88 ? 134 PRO A CG 1 A0A3G3A7D8 UNP 134 P +ATOM 1043 C CD . PRO A 1 134 ? 11.471 -8.817 17.655 1.0 46.88 ? 134 PRO A CD 1 A0A3G3A7D8 UNP 134 P +ATOM 1044 N N . VAL A 1 135 ? 11.916 -6.792 21.779 1.0 51.03 ? 135 VAL A N 1 A0A3G3A7D8 UNP 135 V +ATOM 1045 C CA . VAL A 1 135 ? 12.291 -5.612 22.561 1.0 51.03 ? 135 VAL A CA 1 A0A3G3A7D8 UNP 135 V +ATOM 1046 C C . VAL A 1 135 ? 13.812 -5.608 22.770 1.0 51.03 ? 135 VAL A C 1 A0A3G3A7D8 UNP 135 V +ATOM 1047 C CB . VAL A 1 135 ? 11.575 -5.696 23.931 1.0 51.03 ? 135 VAL A CB 1 A0A3G3A7D8 UNP 135 V +ATOM 1048 O O . VAL A 1 135 ? 14.331 -6.595 23.278 1.0 51.03 ? 135 VAL A O 1 A0A3G3A7D8 UNP 135 V +ATOM 1049 C CG1 . VAL A 1 135 ? 11.975 -4.595 24.930 1.0 51.03 ? 135 VAL A CG1 1 A0A3G3A7D8 UNP 135 V +ATOM 1050 C CG2 . VAL A 1 135 ? 10.045 -5.676 23.777 1.0 51.03 ? 135 VAL A CG2 1 A0A3G3A7D8 UNP 135 V +ATOM 1051 N N . LEU A 1 136 ? 14.497 -4.504 22.425 1.0 39.19 ? 136 LEU A N 1 A0A3G3A7D8 UNP 136 L +ATOM 1052 C CA . LEU A 1 136 ? 15.537 -3.777 23.209 1.0 39.19 ? 136 LEU A CA 1 A0A3G3A7D8 UNP 136 L +ATOM 1053 C C . LEU A 1 136 ? 16.160 -2.677 22.306 1.0 39.19 ? 136 LEU A C 1 A0A3G3A7D8 UNP 136 L +ATOM 1054 C CB . LEU A 1 136 ? 16.664 -4.696 23.737 1.0 39.19 ? 136 LEU A CB 1 A0A3G3A7D8 UNP 136 L +ATOM 1055 O O . LEU A 1 136 ? 16.525 -2.971 21.176 1.0 39.19 ? 136 LEU A O 1 A0A3G3A7D8 UNP 136 L +ATOM 1056 C CG . LEU A 1 136 ? 16.741 -4.747 25.278 1.0 39.19 ? 136 LEU A CG 1 A0A3G3A7D8 UNP 136 L +ATOM 1057 C CD1 . LEU A 1 136 ? 15.805 -5.764 25.923 1.0 39.19 ? 136 LEU A CD1 1 A0A3G3A7D8 UNP 136 L +ATOM 1058 C CD2 . LEU A 1 136 ? 18.173 -5.054 25.706 1.0 39.19 ? 136 LEU A CD2 1 A0A3G3A7D8 UNP 136 L +ATOM 1059 N N . ALA A 1 137 ? 16.151 -1.370 22.601 1.0 35.50 ? 137 ALA A N 1 A0A3G3A7D8 UNP 137 A +ATOM 1060 C CA . ALA A 1 137 ? 16.764 -0.553 23.669 1.0 35.50 ? 137 ALA A CA 1 A0A3G3A7D8 UNP 137 A +ATOM 1061 C C . ALA A 1 137 ? 18.285 -0.278 23.513 1.0 35.50 ? 137 ALA A C 1 A0A3G3A7D8 UNP 137 A +ATOM 1062 C CB . ALA A 1 137 ? 16.379 -0.988 25.089 1.0 35.50 ? 137 ALA A CB 1 A0A3G3A7D8 UNP 137 A +ATOM 1063 O O . ALA A 1 137 ? 19.103 -1.149 23.767 1.0 35.50 ? 137 ALA A O 1 A0A3G3A7D8 UNP 137 A +ATOM 1064 N N . GLY A 1 138 ? 18.634 0.984 23.199 1.0 46.38 ? 138 GLY A N 1 A0A3G3A7D8 UNP 138 G +ATOM 1065 C CA . GLY A 1 138 ? 19.880 1.649 23.628 1.0 46.38 ? 138 GLY A CA 1 A0A3G3A7D8 UNP 138 G +ATOM 1066 C C . GLY A 1 138 ? 21.093 1.655 22.676 1.0 46.38 ? 138 GLY A C 1 A0A3G3A7D8 UNP 138 G +ATOM 1067 O O . GLY A 1 138 ? 21.804 0.670 22.569 1.0 46.38 ? 138 GLY A O 1 A0A3G3A7D8 UNP 138 G +ATOM 1068 N N . ALA A 1 139 ? 21.375 2.819 22.070 1.0 51.31 ? 139 ALA A N 1 A0A3G3A7D8 UNP 139 A +ATOM 1069 C CA . ALA A 1 139 ? 22.702 3.313 21.651 1.0 51.31 ? 139 ALA A CA 1 A0A3G3A7D8 UNP 139 A +ATOM 1070 C C . ALA A 1 139 ? 23.690 2.341 20.953 1.0 51.31 ? 139 ALA A C 1 A0A3G3A7D8 UNP 139 A +ATOM 1071 C CB . ALA A 1 139 ? 23.338 4.032 22.853 1.0 51.31 ? 139 ALA A CB 1 A0A3G3A7D8 UNP 139 A +ATOM 1072 O O . ALA A 1 139 ? 24.796 2.117 21.433 1.0 51.31 ? 139 ALA A O 1 A0A3G3A7D8 UNP 139 A +ATOM 1073 N N . ILE A 1 140 ? 23.353 1.853 19.753 1.0 43.41 ? 140 ILE A N 1 A0A3G3A7D8 UNP 140 I +ATOM 1074 C CA . ILE A 1 140 ? 24.325 1.234 18.812 1.0 43.41 ? 140 ILE A CA 1 A0A3G3A7D8 UNP 140 I +ATOM 1075 C C . ILE A 1 140 ? 24.393 2.018 17.482 1.0 43.41 ? 140 ILE A C 1 A0A3G3A7D8 UNP 140 I +ATOM 1076 C CB . ILE A 1 140 ? 24.100 -0.300 18.707 1.0 43.41 ? 140 ILE A CB 1 A0A3G3A7D8 UNP 140 I +ATOM 1077 O O . ILE A 1 140 ? 25.069 1.650 16.529 1.0 43.41 ? 140 ILE A O 1 A0A3G3A7D8 UNP 140 I +ATOM 1078 C CG1 . ILE A 1 140 ? 24.318 -0.934 20.106 1.0 43.41 ? 140 ILE A CG1 1 A0A3G3A7D8 UNP 140 I +ATOM 1079 C CG2 . ILE A 1 140 ? 25.029 -0.992 17.687 1.0 43.41 ? 140 ILE A CG2 1 A0A3G3A7D8 UNP 140 I +ATOM 1080 C CD1 . ILE A 1 140 ? 24.000 -2.430 20.203 1.0 43.41 ? 140 ILE A CD1 1 A0A3G3A7D8 UNP 140 I +ATOM 1081 N N . THR A 1 141 ? 23.777 3.198 17.433 1.0 45.28 ? 141 THR A N 1 A0A3G3A7D8 UNP 141 T +ATOM 1082 C CA . THR A 1 141 ? 23.884 4.133 16.306 1.0 45.28 ? 141 THR A CA 1 A0A3G3A7D8 UNP 141 T +ATOM 1083 C C . THR A 1 141 ? 25.152 5.006 16.322 1.0 45.28 ? 141 THR A C 1 A0A3G3A7D8 UNP 141 T +ATOM 1084 C CB . THR A 1 141 ? 22.614 4.992 16.202 1.0 45.28 ? 141 THR A CB 1 A0A3G3A7D8 UNP 141 T +ATOM 1085 O O . THR A 1 141 ? 25.320 5.797 15.404 1.0 45.28 ? 141 THR A O 1 A0A3G3A7D8 UNP 141 T +ATOM 1086 C CG2 . THR A 1 141 ? 21.418 4.168 15.719 1.0 45.28 ? 141 THR A CG2 1 A0A3G3A7D8 UNP 141 T +ATOM 1087 O OG1 . THR A 1 141 ? 22.275 5.510 17.472 1.0 45.28 ? 141 THR A OG1 1 A0A3G3A7D8 UNP 141 T +ATOM 1088 N N . MET A 1 142 ? 26.071 4.872 17.294 1.0 53.91 ? 142 MET A N 1 A0A3G3A7D8 UNP 142 M +ATOM 1089 C CA . MET A 1 142 ? 27.317 5.676 17.350 1.0 53.91 ? 142 MET A CA 1 A0A3G3A7D8 UNP 142 M +ATOM 1090 C C . MET A 1 142 ? 28.616 4.894 17.083 1.0 53.91 ? 142 MET A C 1 A0A3G3A7D8 UNP 142 M +ATOM 1091 C CB . MET A 1 142 ? 27.418 6.436 18.680 1.0 53.91 ? 142 MET A CB 1 A0A3G3A7D8 UNP 142 M +ATOM 1092 O O . MET A 1 142 ? 29.569 5.468 16.573 1.0 53.91 ? 142 MET A O 1 A0A3G3A7D8 UNP 142 M +ATOM 1093 C CG . MET A 1 142 ? 26.372 7.548 18.803 1.0 53.91 ? 142 MET A CG 1 A0A3G3A7D8 UNP 142 M +ATOM 1094 S SD . MET A 1 142 ? 26.666 8.623 20.233 1.0 53.91 ? 142 MET A SD 1 A0A3G3A7D8 UNP 142 M +ATOM 1095 C CE . MET A 1 142 ? 24.971 9.077 20.667 1.0 53.91 ? 142 MET A CE 1 A0A3G3A7D8 UNP 142 M +ATOM 1096 N N . LEU A 1 143 ? 28.670 3.581 17.329 1.0 39.59 ? 143 LEU A N 1 A0A3G3A7D8 UNP 143 L +ATOM 1097 C CA . LEU A 1 143 ? 29.932 2.818 17.258 1.0 39.59 ? 143 LEU A CA 1 A0A3G3A7D8 UNP 143 L +ATOM 1098 C C . LEU A 1 143 ? 30.417 2.533 15.816 1.0 39.59 ? 143 LEU A C 1 A0A3G3A7D8 UNP 143 L +ATOM 1099 C CB . LEU A 1 143 ? 29.768 1.554 18.128 1.0 39.59 ? 143 LEU A CB 1 A0A3G3A7D8 UNP 143 L +ATOM 1100 O O . LEU A 1 143 ? 31.543 2.090 15.604 1.0 39.59 ? 143 LEU A O 1 A0A3G3A7D8 UNP 143 L +ATOM 1101 C CG . LEU A 1 143 ? 31.082 1.059 18.776 1.0 39.59 ? 143 LEU A CG 1 A0A3G3A7D8 UNP 143 L +ATOM 1102 C CD1 . LEU A 1 143 ? 30.841 0.709 20.247 1.0 39.59 ? 143 LEU A CD1 1 A0A3G3A7D8 UNP 143 L +ATOM 1103 C CD2 . LEU A 1 143 ? 31.626 -0.197 18.092 1.0 39.59 ? 143 LEU A CD2 1 A0A3G3A7D8 UNP 143 L +ATOM 1104 N N . LEU A 1 144 ? 29.577 2.800 14.808 1.0 42.00 ? 144 LEU A N 1 A0A3G3A7D8 UNP 144 L +ATOM 1105 C CA . LEU A 1 144 ? 29.913 2.642 13.385 1.0 42.00 ? 144 LEU A CA 1 A0A3G3A7D8 UNP 144 L +ATOM 1106 C C . LEU A 1 144 ? 30.527 3.897 12.742 1.0 42.00 ? 144 LEU A C 1 A0A3G3A7D8 UNP 144 L +ATOM 1107 C CB . LEU A 1 144 ? 28.667 2.145 12.622 1.0 42.00 ? 144 LEU A CB 1 A0A3G3A7D8 UNP 144 L +ATOM 1108 O O . LEU A 1 144 ? 31.169 3.764 11.702 1.0 42.00 ? 144 LEU A O 1 A0A3G3A7D8 UNP 144 L +ATOM 1109 C CG . LEU A 1 144 ? 28.637 0.611 12.481 1.0 42.00 ? 144 LEU A CG 1 A0A3G3A7D8 UNP 144 L +ATOM 1110 C CD1 . LEU A 1 144 ? 27.217 0.125 12.193 1.0 42.00 ? 144 LEU A CD1 1 A0A3G3A7D8 UNP 144 L +ATOM 1111 C CD2 . LEU A 1 144 ? 29.541 0.140 11.337 1.0 42.00 ? 144 LEU A CD2 1 A0A3G3A7D8 UNP 144 L +ATOM 1112 N N . PHE A 1 145 ? 30.383 5.085 13.343 1.0 46.34 ? 145 PHE A N 1 A0A3G3A7D8 UNP 145 F +ATOM 1113 C CA . PHE A 1 145 ? 31.012 6.311 12.827 1.0 46.34 ? 145 PHE A CA 1 A0A3G3A7D8 UNP 145 F +ATOM 1114 C C . PHE A 1 145 ? 32.478 6.476 13.274 1.0 46.34 ? 145 PHE A C 1 A0A3G3A7D8 UNP 145 F +ATOM 1115 C CB . PHE A 1 145 ? 30.135 7.540 13.131 1.0 46.34 ? 145 PHE A CB 1 A0A3G3A7D8 UNP 145 F +ATOM 1116 O O . PHE A 1 145 ? 33.249 7.107 12.556 1.0 46.34 ? 145 PHE A O 1 A0A3G3A7D8 UNP 145 F +ATOM 1117 C CG . PHE A 1 145 ? 29.284 7.973 11.946 1.0 46.34 ? 145 PHE A CG 1 A0A3G3A7D8 UNP 145 F +ATOM 1118 C CD1 . PHE A 1 145 ? 29.857 8.770 10.935 1.0 46.34 ? 145 PHE A CD1 1 A0A3G3A7D8 UNP 145 F +ATOM 1119 C CD2 . PHE A 1 145 ? 27.939 7.570 11.832 1.0 46.34 ? 145 PHE A CD2 1 A0A3G3A7D8 UNP 145 F +ATOM 1120 C CE1 . PHE A 1 145 ? 29.093 9.165 9.822 1.0 46.34 ? 145 PHE A CE1 1 A0A3G3A7D8 UNP 145 F +ATOM 1121 C CE2 . PHE A 1 145 ? 27.174 7.964 10.717 1.0 46.34 ? 145 PHE A CE2 1 A0A3G3A7D8 UNP 145 F +ATOM 1122 C CZ . PHE A 1 145 ? 27.751 8.761 9.712 1.0 46.34 ? 145 PHE A CZ 1 A0A3G3A7D8 UNP 145 F +ATOM 1123 N N . ASP A 1 146 ? 32.904 5.822 14.361 1.0 41.81 ? 146 ASP A N 1 A0A3G3A7D8 UNP 146 D +ATOM 1124 C CA . ASP A 1 146 ? 34.278 5.933 14.889 1.0 41.81 ? 146 ASP A CA 1 A0A3G3A7D8 UNP 146 D +ATOM 1125 C C . ASP A 1 146 ? 35.325 5.084 14.159 1.0 41.81 ? 146 ASP A C 1 A0A3G3A7D8 UNP 146 D +ATOM 1126 C CB . ASP A 1 146 ? 34.278 5.575 16.389 1.0 41.81 ? 146 ASP A CB 1 A0A3G3A7D8 UNP 146 D +ATOM 1127 O O . ASP A 1 146 ? 36.525 5.310 14.292 1.0 41.81 ? 146 ASP A O 1 A0A3G3A7D8 UNP 146 D +ATOM 1128 C CG . ASP A 1 146 ? 34.462 6.775 17.322 1.0 41.81 ? 146 ASP A CG 1 A0A3G3A7D8 UNP 146 D +ATOM 1129 O OD1 . ASP A 1 146 ? 34.628 7.911 16.824 1.0 41.81 ? 146 ASP A OD1 1 A0A3G3A7D8 UNP 146 D +ATOM 1130 O OD2 . ASP A 1 146 ? 34.368 6.519 18.538 1.0 41.81 ? 146 ASP A OD2 1 A0A3G3A7D8 UNP 146 D +ATOM 1131 N N . ARG A 1 147 ? 34.916 4.096 13.352 1.0 41.97 ? 147 ARG A N 1 A0A3G3A7D8 UNP 147 R +ATOM 1132 C CA . ARG A 1 147 ? 35.892 3.229 12.668 1.0 41.97 ? 147 ARG A CA 1 A0A3G3A7D8 UNP 147 R +ATOM 1133 C C . ARG A 1 147 ? 36.404 3.773 11.338 1.0 41.97 ? 147 ARG A C 1 A0A3G3A7D8 UNP 147 R +ATOM 1134 C CB . ARG A 1 147 ? 35.400 1.777 12.596 1.0 41.97 ? 147 ARG A CB 1 A0A3G3A7D8 UNP 147 R +ATOM 1135 O O . ARG A 1 147 ? 37.356 3.197 10.825 1.0 41.97 ? 147 ARG A O 1 A0A3G3A7D8 UNP 147 R +ATOM 1136 C CG . ARG A 1 147 ? 35.508 1.127 13.986 1.0 41.97 ? 147 ARG A CG 1 A0A3G3A7D8 UNP 147 R +ATOM 1137 C CD . ARG A 1 147 ? 35.241 -0.381 13.956 1.0 41.97 ? 147 ARG A CD 1 A0A3G3A7D8 UNP 147 R +ATOM 1138 N NE . ARG A 1 147 ? 36.313 -1.120 13.257 1.0 41.97 ? 147 ARG A NE 1 A0A3G3A7D8 UNP 147 R +ATOM 1139 N NH1 . ARG A 1 147 ? 35.727 -3.222 13.961 1.0 41.97 ? 147 ARG A NH1 1 A0A3G3A7D8 UNP 147 R +ATOM 1140 N NH2 . ARG A 1 147 ? 37.503 -2.960 12.634 1.0 41.97 ? 147 ARG A NH2 1 A0A3G3A7D8 UNP 147 R +ATOM 1141 C CZ . ARG A 1 147 ? 36.509 -2.425 13.285 1.0 41.97 ? 147 ARG A CZ 1 A0A3G3A7D8 UNP 147 R +ATOM 1142 N N . ASN A 1 148 ? 35.822 4.848 10.797 1.0 47.69 ? 148 ASN A N 1 A0A3G3A7D8 UNP 148 N +ATOM 1143 C CA . ASN A 1 148 ? 36.138 5.322 9.442 1.0 47.69 ? 148 ASN A CA 1 A0A3G3A7D8 UNP 148 N +ATOM 1144 C C . ASN A 1 148 ? 36.345 6.853 9.293 1.0 47.69 ? 148 ASN A C 1 A0A3G3A7D8 UNP 148 N +ATOM 1145 C CB . ASN A 1 148 ? 35.101 4.733 8.459 1.0 47.69 ? 148 ASN A CB 1 A0A3G3A7D8 UNP 148 N +ATOM 1146 O O . ASN A 1 148 ? 36.441 7.323 8.162 1.0 47.69 ? 148 ASN A O 1 A0A3G3A7D8 UNP 148 N +ATOM 1147 C CG . ASN A 1 148 ? 35.278 3.246 8.165 1.0 47.69 ? 148 ASN A CG 1 A0A3G3A7D8 UNP 148 N +ATOM 1148 N ND2 . ASN A 1 148 ? 34.237 2.584 7.717 1.0 47.69 ? 148 ASN A ND2 1 A0A3G3A7D8 UNP 148 N +ATOM 1149 O OD1 . ASN A 1 148 ? 36.326 2.643 8.276 1.0 47.69 ? 148 ASN A OD1 1 A0A3G3A7D8 UNP 148 N +ATOM 1150 N N . MET A 1 149 ? 36.484 7.625 10.383 1.0 43.62 ? 149 MET A N 1 A0A3G3A7D8 UNP 149 M +ATOM 1151 C CA . MET A 1 149 ? 37.012 9.009 10.376 1.0 43.62 ? 149 MET A CA 1 A0A3G3A7D8 UNP 149 M +ATOM 1152 C C . MET A 1 149 ? 37.892 9.237 11.625 1.0 43.62 ? 149 MET A C 1 A0A3G3A7D8 UNP 149 M +ATOM 1153 C CB . MET A 1 149 ? 35.864 10.041 10.341 1.0 43.62 ? 149 MET A CB 1 A0A3G3A7D8 UNP 149 M +ATOM 1154 O O . MET A 1 149 ? 37.385 9.337 12.733 1.0 43.62 ? 149 MET A O 1 A0A3G3A7D8 UNP 149 M +ATOM 1155 C CG . MET A 1 149 ? 35.131 10.152 8.996 1.0 43.62 ? 149 MET A CG 1 A0A3G3A7D8 UNP 149 M +ATOM 1156 S SD . MET A 1 149 ? 36.100 10.862 7.631 1.0 43.62 ? 149 MET A SD 1 A0A3G3A7D8 UNP 149 M +ATOM 1157 C CE . MET A 1 149 ? 34.860 10.793 6.311 1.0 43.62 ? 149 MET A CE 1 A0A3G3A7D8 UNP 149 M +ATOM 1158 N N . ASN A 1 150 ? 39.218 9.300 11.463 1.0 41.75 ? 150 ASN A N 1 A0A3G3A7D8 UNP 150 N +ATOM 1159 C CA . ASN A 1 150 ? 40.198 9.345 12.563 1.0 41.75 ? 150 ASN A CA 1 A0A3G3A7D8 UNP 150 N +ATOM 1160 C C . ASN A 1 150 ? 40.223 10.680 13.359 1.0 41.75 ? 150 ASN A C 1 A0A3G3A7D8 UNP 150 N +ATOM 1161 C CB . ASN A 1 150 ? 41.604 9.081 11.964 1.0 41.75 ? 150 ASN A CB 1 A0A3G3A7D8 UNP 150 N +ATOM 1162 O O . ASN A 1 150 ? 41.030 11.551 13.032 1.0 41.75 ? 150 ASN A O 1 A0A3G3A7D8 UNP 150 N +ATOM 1163 C CG . ASN A 1 150 ? 41.884 7.660 11.519 1.0 41.75 ? 150 ASN A CG 1 A0A3G3A7D8 UNP 150 N +ATOM 1164 N ND2 . ASN A 1 150 ? 42.863 7.472 10.663 1.0 41.75 ? 150 ASN A ND2 1 A0A3G3A7D8 UNP 150 N +ATOM 1165 O OD1 . ASN A 1 150 ? 41.270 6.699 11.934 1.0 41.75 ? 150 ASN A OD1 1 A0A3G3A7D8 UNP 150 N +ATOM 1166 N N . THR A 1 151 ? 39.460 10.807 14.455 1.0 38.81 ? 151 THR A N 1 A0A3G3A7D8 UNP 151 T +ATOM 1167 C CA . THR A 1 151 ? 39.736 11.730 15.592 1.0 38.81 ? 151 THR A CA 1 A0A3G3A7D8 UNP 151 T +ATOM 1168 C C . THR A 1 151 ? 39.242 11.136 16.925 1.0 38.81 ? 151 THR A C 1 A0A3G3A7D8 UNP 151 T +ATOM 1169 C CB . THR A 1 151 ? 39.127 13.136 15.427 1.0 38.81 ? 151 THR A CB 1 A0A3G3A7D8 UNP 151 T +ATOM 1170 O O . THR A 1 151 ? 38.198 10.505 16.943 1.0 38.81 ? 151 THR A O 1 A0A3G3A7D8 UNP 151 T +ATOM 1171 C CG2 . THR A 1 151 ? 39.828 13.996 14.375 1.0 38.81 ? 151 THR A CG2 1 A0A3G3A7D8 UNP 151 T +ATOM 1172 O OG1 . THR A 1 151 ? 37.765 13.076 15.082 1.0 38.81 ? 151 THR A OG1 1 A0A3G3A7D8 UNP 151 T +ATOM 1173 N N . SER A 1 152 ? 39.996 11.326 18.018 1.0 37.72 ? 152 SER A N 1 A0A3G3A7D8 UNP 152 S +ATOM 1174 C CA . SER A 1 152 ? 40.042 10.476 19.229 1.0 37.72 ? 152 SER A CA 1 A0A3G3A7D8 UNP 152 S +ATOM 1175 C C . SER A 1 152 ? 39.170 10.886 20.434 1.0 37.72 ? 152 SER A C 1 A0A3G3A7D8 UNP 152 S +ATOM 1176 C CB . SER A 1 152 ? 41.500 10.492 19.722 1.0 37.72 ? 152 SER A CB 1 A0A3G3A7D8 UNP 152 S +ATOM 1177 O O . SER A 1 152 ? 39.325 12.011 20.917 1.0 37.72 ? 152 SER A O 1 A0A3G3A7D8 UNP 152 S +ATOM 1178 O OG . SER A 1 152 ? 41.923 11.838 19.906 1.0 37.72 ? 152 SER A OG 1 A0A3G3A7D8 UNP 152 S +ATOM 1179 N N . PHE A 1 153 ? 38.440 9.915 21.008 1.0 45.38 ? 153 PHE A N 1 A0A3G3A7D8 UNP 153 F +ATOM 1180 C CA . PHE A 1 153 ? 38.549 9.451 22.408 1.0 45.38 ? 153 PHE A CA 1 A0A3G3A7D8 UNP 153 F +ATOM 1181 C C . PHE A 1 153 ? 38.189 7.965 22.508 1.0 45.38 ? 153 PHE A C 1 A0A3G3A7D8 UNP 153 F +ATOM 1182 C CB . PHE A 1 153 ? 37.683 10.260 23.386 1.0 45.38 ? 153 PHE A CB 1 A0A3G3A7D8 UNP 153 F +ATOM 1183 O O . PHE A 1 153 ? 37.171 7.575 21.904 1.0 45.38 ? 153 PHE A O 1 A0A3G3A7D8 UNP 153 F +ATOM 1184 C CG . PHE A 1 153 ? 38.446 11.376 24.063 1.0 45.38 ? 153 PHE A CG 1 A0A3G3A7D8 UNP 153 F +ATOM 1185 C CD1 . PHE A 1 153 ? 39.403 11.078 25.053 1.0 45.38 ? 153 PHE A CD1 1 A0A3G3A7D8 UNP 153 F +ATOM 1186 C CD2 . PHE A 1 153 ? 38.234 12.708 23.675 1.0 45.38 ? 153 PHE A CD2 1 A0A3G3A7D8 UNP 153 F +ATOM 1187 C CE1 . PHE A 1 153 ? 40.147 12.113 25.648 1.0 45.38 ? 153 PHE A CE1 1 A0A3G3A7D8 UNP 153 F +ATOM 1188 C CE2 . PHE A 1 153 ? 38.979 13.743 24.265 1.0 45.38 ? 153 PHE A CE2 1 A0A3G3A7D8 UNP 153 F +ATOM 1189 C CZ . PHE A 1 153 ? 39.935 13.446 25.252 1.0 45.38 ? 153 PHE A CZ 1 A0A3G3A7D8 UNP 153 F +ATOM 1190 O OXT . PHE A 1 153 ? 38.970 7.260 23.182 1.0 45.38 ? 153 PHE A OXT 1 A0A3G3A7D8 UNP 153 F +# diff --git a/training/data/cifs/AF-A0A3G4S4H3-F1-model_v3.cif b/training/data/cifs/AF-A0A3G4S4H3-F1-model_v3.cif new file mode 100644 index 0000000..2087d67 --- /dev/null +++ b/training/data/cifs/AF-A0A3G4S4H3-F1-model_v3.cif @@ -0,0 +1,2377 @@ +data_AF-A0A3G4S4H3-F1 +# +_entry.id AF-A0A3G4S4H3-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A3G4S4H3-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;FIFGIWSGMVGTSLSMLIRLELGTPKNLIGNDQIYNVIVTAHAFIMIFFMVMPILIGGFGNWLVPLMLGAPDMAFPRMNN +LSFWLLPPSLILLTMSSVIETGTGTGWTVYPPLSSLLSHNGISVDLSIFSLHMAGISSILGAINFITTMINMNTKMIKFD +QITLFSWAVIITAILLLLSL +; +_entity_poly.pdbx_seq_one_letter_code_can +;FIFGIWSGMVGTSLSMLIRLELGTPKNLIGNDQIYNVIVTAHAFIMIFFMVMPILIGGFGNWLVPLMLGAPDMAFPRMNN +LSFWLLPPSLILLTMSSVIETGTGTGWTVYPPLSSLLSHNGISVDLSIFSLHMAGISSILGAINFITTMINMNTKMIKFD +QITLFSWAVIITAILLLLSL +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n PHE 1 +1 n ILE 2 +1 n PHE 3 +1 n GLY 4 +1 n ILE 5 +1 n TRP 6 +1 n SER 7 +1 n GLY 8 +1 n MET 9 +1 n VAL 10 +1 n GLY 11 +1 n THR 12 +1 n SER 13 +1 n LEU 14 +1 n SER 15 +1 n MET 16 +1 n LEU 17 +1 n ILE 18 +1 n ARG 19 +1 n LEU 20 +1 n GLU 21 +1 n LEU 22 +1 n GLY 23 +1 n THR 24 +1 n PRO 25 +1 n LYS 26 +1 n ASN 27 +1 n LEU 28 +1 n ILE 29 +1 n GLY 30 +1 n ASN 31 +1 n ASP 32 +1 n GLN 33 +1 n ILE 34 +1 n TYR 35 +1 n ASN 36 +1 n VAL 37 +1 n ILE 38 +1 n VAL 39 +1 n THR 40 +1 n ALA 41 +1 n HIS 42 +1 n ALA 43 +1 n PHE 44 +1 n ILE 45 +1 n MET 46 +1 n ILE 47 +1 n PHE 48 +1 n PHE 49 +1 n MET 50 +1 n VAL 51 +1 n MET 52 +1 n PRO 53 +1 n ILE 54 +1 n LEU 55 +1 n ILE 56 +1 n GLY 57 +1 n GLY 58 +1 n PHE 59 +1 n GLY 60 +1 n ASN 61 +1 n TRP 62 +1 n LEU 63 +1 n VAL 64 +1 n PRO 65 +1 n LEU 66 +1 n MET 67 +1 n LEU 68 +1 n GLY 69 +1 n ALA 70 +1 n PRO 71 +1 n ASP 72 +1 n MET 73 +1 n ALA 74 +1 n PHE 75 +1 n PRO 76 +1 n ARG 77 +1 n MET 78 +1 n ASN 79 +1 n ASN 80 +1 n LEU 81 +1 n SER 82 +1 n PHE 83 +1 n TRP 84 +1 n LEU 85 +1 n LEU 86 +1 n PRO 87 +1 n PRO 88 +1 n SER 89 +1 n LEU 90 +1 n ILE 91 +1 n LEU 92 +1 n LEU 93 +1 n THR 94 +1 n MET 95 +1 n SER 96 +1 n SER 97 +1 n VAL 98 +1 n ILE 99 +1 n GLU 100 +1 n THR 101 +1 n GLY 102 +1 n THR 103 +1 n GLY 104 +1 n THR 105 +1 n GLY 106 +1 n TRP 107 +1 n THR 108 +1 n VAL 109 +1 n TYR 110 +1 n PRO 111 +1 n PRO 112 +1 n LEU 113 +1 n SER 114 +1 n SER 115 +1 n LEU 116 +1 n LEU 117 +1 n SER 118 +1 n HIS 119 +1 n ASN 120 +1 n GLY 121 +1 n ILE 122 +1 n SER 123 +1 n VAL 124 +1 n ASP 125 +1 n LEU 126 +1 n SER 127 +1 n ILE 128 +1 n PHE 129 +1 n SER 130 +1 n LEU 131 +1 n HIS 132 +1 n MET 133 +1 n ALA 134 +1 n GLY 135 +1 n ILE 136 +1 n SER 137 +1 n SER 138 +1 n ILE 139 +1 n LEU 140 +1 n GLY 141 +1 n ALA 142 +1 n ILE 143 +1 n ASN 144 +1 n PHE 145 +1 n ILE 146 +1 n THR 147 +1 n THR 148 +1 n MET 149 +1 n ILE 150 +1 n ASN 151 +1 n MET 152 +1 n ASN 153 +1 n THR 154 +1 n LYS 155 +1 n MET 156 +1 n ILE 157 +1 n LYS 158 +1 n PHE 159 +1 n ASP 160 +1 n GLN 161 +1 n ILE 162 +1 n THR 163 +1 n LEU 164 +1 n PHE 165 +1 n SER 166 +1 n TRP 167 +1 n ALA 168 +1 n VAL 169 +1 n ILE 170 +1 n ILE 171 +1 n THR 172 +1 n ALA 173 +1 n ILE 174 +1 n LEU 175 +1 n LEU 176 +1 n LEU 177 +1 n LEU 178 +1 n SER 179 +1 n LEU 180 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 95.97 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A PHE 1 2 94.31 1 1 +A ILE 2 2 97.88 1 2 +A PHE 3 2 98.50 1 3 +A GLY 4 2 98.31 1 4 +A ILE 5 2 98.44 1 5 +A TRP 6 2 98.62 1 6 +A SER 7 2 98.38 1 7 +A GLY 8 2 98.44 1 8 +A MET 9 2 98.44 1 9 +A VAL 10 2 98.38 1 10 +A GLY 11 2 98.44 1 11 +A THR 12 2 98.50 1 12 +A SER 13 2 98.38 1 13 +A LEU 14 2 98.38 1 14 +A SER 15 2 98.44 1 15 +A MET 16 2 98.19 1 16 +A LEU 17 2 97.81 1 17 +A ILE 18 2 98.19 1 18 +A ARG 19 2 97.88 1 19 +A LEU 20 2 96.81 1 20 +A GLU 21 2 96.19 1 21 +A LEU 22 2 96.88 1 22 +A GLY 23 2 96.31 1 23 +A THR 24 2 93.50 1 24 +A PRO 25 2 90.56 1 25 +A LYS 26 2 91.19 1 26 +A ASN 27 2 86.50 1 27 +A LEU 28 2 92.00 1 28 +A ILE 29 2 94.06 1 29 +A GLY 30 2 92.81 1 30 +A ASN 31 2 95.38 1 31 +A ASP 32 2 95.38 1 32 +A GLN 33 2 96.94 1 33 +A ILE 34 2 97.50 1 34 +A TYR 35 2 97.69 1 35 +A ASN 36 2 98.06 1 36 +A VAL 37 2 98.38 1 37 +A ILE 38 2 98.44 1 38 +A VAL 39 2 98.56 1 39 +A THR 40 2 98.31 1 40 +A ALA 41 2 98.50 1 41 +A HIS 42 2 98.62 1 42 +A ALA 43 2 98.62 1 43 +A PHE 44 2 98.56 1 44 +A ILE 45 2 98.75 1 45 +A MET 46 2 98.62 1 46 +A ILE 47 2 98.12 1 47 +A PHE 48 2 98.31 1 48 +A PHE 49 2 98.56 1 49 +A MET 50 2 98.56 1 50 +A VAL 51 2 98.44 1 51 +A MET 52 2 97.56 1 52 +A PRO 53 2 98.00 1 53 +A ILE 54 2 98.50 1 54 +A LEU 55 2 97.50 1 55 +A ILE 56 2 97.12 1 56 +A GLY 57 2 95.62 1 57 +A GLY 58 2 97.25 1 58 +A PHE 59 2 98.31 1 59 +A GLY 60 2 97.81 1 60 +A ASN 61 2 97.69 1 61 +A TRP 62 2 97.62 1 62 +A LEU 63 2 97.94 1 63 +A VAL 64 2 96.75 1 64 +A PRO 65 2 95.69 1 65 +A LEU 66 2 95.38 1 66 +A MET 67 2 94.62 1 67 +A LEU 68 2 92.62 1 68 +A GLY 69 2 92.88 1 69 +A ALA 70 2 94.31 1 70 +A PRO 71 2 94.12 1 71 +A ASP 72 2 95.56 1 72 +A MET 73 2 97.44 1 73 +A ALA 74 2 97.38 1 74 +A PHE 75 2 98.25 1 75 +A PRO 76 2 97.69 1 76 +A ARG 77 2 98.31 1 77 +A MET 78 2 98.12 1 78 +A ASN 79 2 98.31 1 79 +A ASN 80 2 98.25 1 80 +A LEU 81 2 98.31 1 81 +A SER 82 2 98.12 1 82 +A PHE 83 2 98.56 1 83 +A TRP 84 2 98.50 1 84 +A LEU 85 2 98.62 1 85 +A LEU 86 2 98.56 1 86 +A PRO 87 2 98.56 1 87 +A PRO 88 2 98.56 1 88 +A SER 89 2 98.69 1 89 +A LEU 90 2 98.62 1 90 +A ILE 91 2 98.56 1 91 +A LEU 92 2 98.62 1 92 +A LEU 93 2 98.44 1 93 +A THR 94 2 97.62 1 94 +A MET 95 2 97.75 1 95 +A SER 96 2 97.62 1 96 +A SER 97 2 94.69 1 97 +A VAL 98 2 94.44 1 98 +A ILE 99 2 94.31 1 99 +A GLU 100 2 93.12 1 100 +A THR 101 2 94.19 1 101 +A GLY 102 2 95.94 1 102 +A THR 103 2 96.38 1 103 +A GLY 104 2 96.12 1 104 +A THR 105 2 95.38 1 105 +A GLY 106 2 95.81 1 106 +A TRP 107 2 97.25 1 107 +A THR 108 2 96.38 1 108 +A VAL 109 2 96.31 1 109 +A TYR 110 2 96.81 1 110 +A PRO 111 2 94.56 1 111 +A PRO 112 2 95.25 1 112 +A LEU 113 2 95.00 1 113 +A SER 114 2 95.06 1 114 +A SER 115 2 95.31 1 115 +A LEU 116 2 94.25 1 116 +A LEU 117 2 92.75 1 117 +A SER 118 2 92.19 1 118 +A HIS 119 2 94.62 1 119 +A ASN 120 2 86.12 1 120 +A GLY 121 2 89.81 1 121 +A ILE 122 2 95.81 1 122 +A SER 123 2 96.88 1 123 +A VAL 124 2 97.75 1 124 +A ASP 125 2 97.69 1 125 +A LEU 126 2 98.38 1 126 +A SER 127 2 98.00 1 127 +A ILE 128 2 98.25 1 128 +A PHE 129 2 98.62 1 129 +A SER 130 2 98.69 1 130 +A LEU 131 2 98.19 1 131 +A HIS 132 2 98.62 1 132 +A MET 133 2 98.62 1 133 +A ALA 134 2 98.44 1 134 +A GLY 135 2 98.31 1 135 +A ILE 136 2 98.69 1 136 +A SER 137 2 98.62 1 137 +A SER 138 2 98.19 1 138 +A ILE 139 2 98.50 1 139 +A LEU 140 2 98.56 1 140 +A GLY 141 2 98.00 1 141 +A ALA 142 2 98.44 1 142 +A ILE 143 2 98.56 1 143 +A ASN 144 2 98.31 1 144 +A PHE 145 2 98.19 1 145 +A ILE 146 2 97.75 1 146 +A THR 147 2 97.50 1 147 +A THR 148 2 95.88 1 148 +A MET 149 2 93.62 1 149 +A ILE 150 2 92.56 1 150 +A ASN 151 2 93.12 1 151 +A MET 152 2 90.69 1 152 +A ASN 153 2 79.88 1 153 +A THR 154 2 66.50 1 154 +A LYS 155 2 68.88 1 155 +A MET 156 2 78.81 1 156 +A ILE 157 2 86.31 1 157 +A LYS 158 2 87.62 1 158 +A PHE 159 2 85.81 1 159 +A ASP 160 2 90.00 1 160 +A GLN 161 2 90.56 1 161 +A ILE 162 2 92.38 1 162 +A THR 163 2 94.75 1 163 +A LEU 164 2 97.06 1 164 +A PHE 165 2 97.62 1 165 +A SER 166 2 95.75 1 166 +A TRP 167 2 96.56 1 167 +A ALA 168 2 98.00 1 168 +A VAL 169 2 97.94 1 169 +A ILE 170 2 96.75 1 170 +A ILE 171 2 98.00 1 171 +A THR 172 2 98.25 1 172 +A ALA 173 2 98.00 1 173 +A ILE 174 2 98.38 1 174 +A LEU 175 2 98.38 1 175 +A LEU 176 2 97.38 1 176 +A LEU 177 2 97.06 1 177 +A LEU 178 2 97.25 1 178 +A SER 179 2 94.12 1 179 +A LEU 180 2 87.88 1 180 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A3G4S4H3 +_ma_target_ref_db_details.db_code A0A3G4S4H3_9DIPT +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 2391896 +_ma_target_ref_db_details.organism_scientific "Cecidomyiidae sp. BIOUG31856-C06" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 180 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 7395F1D9996395C9 +_ma_target_ref_db_details.seq_db_sequence_version_date 2019-02-13 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A n 2 polymer 1 1 "reference database" 1 +2 A a 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A L 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6T0B PDB 1 +6HU9 PDB 2 +6KOC PDB 3 +2YBB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A3G4S4H3-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n PHE . PHE 1 A 1 +A 2 1 n ILE . ILE 2 A 2 +A 3 1 n PHE . PHE 3 A 3 +A 4 1 n GLY . GLY 4 A 4 +A 5 1 n ILE . ILE 5 A 5 +A 6 1 n TRP . TRP 6 A 6 +A 7 1 n SER . SER 7 A 7 +A 8 1 n GLY . GLY 8 A 8 +A 9 1 n MET . MET 9 A 9 +A 10 1 n VAL . VAL 10 A 10 +A 11 1 n GLY . GLY 11 A 11 +A 12 1 n THR . THR 12 A 12 +A 13 1 n SER . SER 13 A 13 +A 14 1 n LEU . LEU 14 A 14 +A 15 1 n SER . SER 15 A 15 +A 16 1 n MET . MET 16 A 16 +A 17 1 n LEU . LEU 17 A 17 +A 18 1 n ILE . ILE 18 A 18 +A 19 1 n ARG . ARG 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n GLU . GLU 21 A 21 +A 22 1 n LEU . LEU 22 A 22 +A 23 1 n GLY . GLY 23 A 23 +A 24 1 n THR . THR 24 A 24 +A 25 1 n PRO . PRO 25 A 25 +A 26 1 n LYS . LYS 26 A 26 +A 27 1 n ASN . ASN 27 A 27 +A 28 1 n LEU . LEU 28 A 28 +A 29 1 n ILE . ILE 29 A 29 +A 30 1 n GLY . GLY 30 A 30 +A 31 1 n ASN . ASN 31 A 31 +A 32 1 n ASP . ASP 32 A 32 +A 33 1 n GLN . GLN 33 A 33 +A 34 1 n ILE . ILE 34 A 34 +A 35 1 n TYR . TYR 35 A 35 +A 36 1 n ASN . ASN 36 A 36 +A 37 1 n VAL . VAL 37 A 37 +A 38 1 n ILE . ILE 38 A 38 +A 39 1 n VAL . VAL 39 A 39 +A 40 1 n THR . THR 40 A 40 +A 41 1 n ALA . ALA 41 A 41 +A 42 1 n HIS . HIS 42 A 42 +A 43 1 n ALA . ALA 43 A 43 +A 44 1 n PHE . PHE 44 A 44 +A 45 1 n ILE . ILE 45 A 45 +A 46 1 n MET . MET 46 A 46 +A 47 1 n ILE . ILE 47 A 47 +A 48 1 n PHE . PHE 48 A 48 +A 49 1 n PHE . PHE 49 A 49 +A 50 1 n MET . MET 50 A 50 +A 51 1 n VAL . VAL 51 A 51 +A 52 1 n MET . MET 52 A 52 +A 53 1 n PRO . PRO 53 A 53 +A 54 1 n ILE . ILE 54 A 54 +A 55 1 n LEU . LEU 55 A 55 +A 56 1 n ILE . ILE 56 A 56 +A 57 1 n GLY . GLY 57 A 57 +A 58 1 n GLY . GLY 58 A 58 +A 59 1 n PHE . PHE 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n ASN . ASN 61 A 61 +A 62 1 n TRP . TRP 62 A 62 +A 63 1 n LEU . LEU 63 A 63 +A 64 1 n VAL . VAL 64 A 64 +A 65 1 n PRO . PRO 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n MET . MET 67 A 67 +A 68 1 n LEU . LEU 68 A 68 +A 69 1 n GLY . GLY 69 A 69 +A 70 1 n ALA . ALA 70 A 70 +A 71 1 n PRO . PRO 71 A 71 +A 72 1 n ASP . ASP 72 A 72 +A 73 1 n MET . MET 73 A 73 +A 74 1 n ALA . ALA 74 A 74 +A 75 1 n PHE . PHE 75 A 75 +A 76 1 n PRO . PRO 76 A 76 +A 77 1 n ARG . ARG 77 A 77 +A 78 1 n MET . MET 78 A 78 +A 79 1 n ASN . ASN 79 A 79 +A 80 1 n ASN . ASN 80 A 80 +A 81 1 n LEU . LEU 81 A 81 +A 82 1 n SER . SER 82 A 82 +A 83 1 n PHE . PHE 83 A 83 +A 84 1 n TRP . TRP 84 A 84 +A 85 1 n LEU . LEU 85 A 85 +A 86 1 n LEU . LEU 86 A 86 +A 87 1 n PRO . PRO 87 A 87 +A 88 1 n PRO . PRO 88 A 88 +A 89 1 n SER . SER 89 A 89 +A 90 1 n LEU . LEU 90 A 90 +A 91 1 n ILE . ILE 91 A 91 +A 92 1 n LEU . LEU 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n THR . THR 94 A 94 +A 95 1 n MET . MET 95 A 95 +A 96 1 n SER . SER 96 A 96 +A 97 1 n SER . SER 97 A 97 +A 98 1 n VAL . VAL 98 A 98 +A 99 1 n ILE . ILE 99 A 99 +A 100 1 n GLU . GLU 100 A 100 +A 101 1 n THR . THR 101 A 101 +A 102 1 n GLY . GLY 102 A 102 +A 103 1 n THR . THR 103 A 103 +A 104 1 n GLY . GLY 104 A 104 +A 105 1 n THR . THR 105 A 105 +A 106 1 n GLY . GLY 106 A 106 +A 107 1 n TRP . TRP 107 A 107 +A 108 1 n THR . THR 108 A 108 +A 109 1 n VAL . VAL 109 A 109 +A 110 1 n TYR . TYR 110 A 110 +A 111 1 n PRO . PRO 111 A 111 +A 112 1 n PRO . PRO 112 A 112 +A 113 1 n LEU . LEU 113 A 113 +A 114 1 n SER . SER 114 A 114 +A 115 1 n SER . SER 115 A 115 +A 116 1 n LEU . LEU 116 A 116 +A 117 1 n LEU . LEU 117 A 117 +A 118 1 n SER . SER 118 A 118 +A 119 1 n HIS . HIS 119 A 119 +A 120 1 n ASN . ASN 120 A 120 +A 121 1 n GLY . GLY 121 A 121 +A 122 1 n ILE . ILE 122 A 122 +A 123 1 n SER . SER 123 A 123 +A 124 1 n VAL . VAL 124 A 124 +A 125 1 n ASP . ASP 125 A 125 +A 126 1 n LEU . LEU 126 A 126 +A 127 1 n SER . SER 127 A 127 +A 128 1 n ILE . ILE 128 A 128 +A 129 1 n PHE . PHE 129 A 129 +A 130 1 n SER . SER 130 A 130 +A 131 1 n LEU . LEU 131 A 131 +A 132 1 n HIS . HIS 132 A 132 +A 133 1 n MET . MET 133 A 133 +A 134 1 n ALA . ALA 134 A 134 +A 135 1 n GLY . GLY 135 A 135 +A 136 1 n ILE . ILE 136 A 136 +A 137 1 n SER . SER 137 A 137 +A 138 1 n SER . SER 138 A 138 +A 139 1 n ILE . ILE 139 A 139 +A 140 1 n LEU . LEU 140 A 140 +A 141 1 n GLY . GLY 141 A 141 +A 142 1 n ALA . ALA 142 A 142 +A 143 1 n ILE . ILE 143 A 143 +A 144 1 n ASN . ASN 144 A 144 +A 145 1 n PHE . PHE 145 A 145 +A 146 1 n ILE . ILE 146 A 146 +A 147 1 n THR . THR 147 A 147 +A 148 1 n THR . THR 148 A 148 +A 149 1 n MET . MET 149 A 149 +A 150 1 n ILE . ILE 150 A 150 +A 151 1 n ASN . ASN 151 A 151 +A 152 1 n MET . MET 152 A 152 +A 153 1 n ASN . ASN 153 A 153 +A 154 1 n THR . THR 154 A 154 +A 155 1 n LYS . LYS 155 A 155 +A 156 1 n MET . MET 156 A 156 +A 157 1 n ILE . ILE 157 A 157 +A 158 1 n LYS . LYS 158 A 158 +A 159 1 n PHE . PHE 159 A 159 +A 160 1 n ASP . ASP 160 A 160 +A 161 1 n GLN . GLN 161 A 161 +A 162 1 n ILE . ILE 162 A 162 +A 163 1 n THR . THR 163 A 163 +A 164 1 n LEU . LEU 164 A 164 +A 165 1 n PHE . PHE 165 A 165 +A 166 1 n SER . SER 166 A 166 +A 167 1 n TRP . TRP 167 A 167 +A 168 1 n ALA . ALA 168 A 168 +A 169 1 n VAL . VAL 169 A 169 +A 170 1 n ILE . ILE 170 A 170 +A 171 1 n ILE . ILE 171 A 171 +A 172 1 n THR . THR 172 A 172 +A 173 1 n ALA . ALA 173 A 173 +A 174 1 n ILE . ILE 174 A 174 +A 175 1 n LEU . LEU 175 A 175 +A 176 1 n LEU . LEU 176 A 176 +A 177 1 n LEU . LEU 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n SER . SER 179 A 179 +A 180 1 n LEU . LEU 180 A 180 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A ILE 2 A ILE 2 HELX_RH_AL_P A GLU 21 A GLU 21 HELX_RH_AL_P1 ? ? +A LEU 22 A LEU 22 TURN_TY1_P A GLY 23 A GLY 23 TURN_TY1_P1 ? ? +A THR 24 A THR 24 BEND A LYS 26 A LYS 26 BEND1 ? ? +A LEU 28 A LEU 28 BEND A ILE 29 A ILE 29 BEND2 ? ? +A ASP 32 A ASP 32 HELX_RH_AL_P A PHE 44 A PHE 44 HELX_RH_AL_P2 ? ? +A ILE 45 A ILE 45 HELX_RH_PI_P A VAL 51 A VAL 51 HELX_RH_PI_P1 ? ? +A MET 52 A MET 52 HELX_RH_AL_P A MET 52 A MET 52 HELX_RH_AL_P3 ? ? +A PRO 53 A PRO 53 HELX_RH_PI_P A GLY 60 A GLY 60 HELX_RH_PI_P2 ? ? +A ASN 61 A ASN 61 HELX_RH_AL_P A LEU 68 A LEU 68 HELX_RH_AL_P4 ? ? +A GLY 69 A GLY 69 TURN_TY1_P A GLY 69 A GLY 69 TURN_TY1_P2 ? ? +A PRO 71 A PRO 71 BEND A ASP 72 A ASP 72 BEND3 ? ? +A ALA 74 A ALA 74 BEND A ALA 74 A ALA 74 BEND4 ? ? +A PRO 76 A PRO 76 HELX_RH_AL_P A TRP 84 A TRP 84 HELX_RH_AL_P5 ? ? +A LEU 85 A LEU 85 TURN_TY1_P A LEU 85 A LEU 85 TURN_TY1_P3 ? ? +A LEU 86 A LEU 86 HELX_RH_AL_P A VAL 98 A VAL 98 HELX_RH_AL_P6 ? ? +A ILE 99 A ILE 99 BEND A ILE 99 A ILE 99 BEND5 ? ? +A GLU 100 A GLU 100 TURN_TY1_P A THR 101 A THR 101 TURN_TY1_P4 ? ? +A THR 105 A THR 105 BEND A THR 105 A THR 105 BEND6 ? ? +A GLY 106 A GLY 106 TURN_TY1_P A VAL 109 A VAL 109 TURN_TY1_P5 ? ? +A PRO 111 A PRO 111 TURN_TY1_P A SER 114 A SER 114 TURN_TY1_P6 ? ? +A SER 115 A SER 115 BEND A SER 115 A SER 115 BEND7 ? ? +A LEU 116 A LEU 116 TURN_TY1_P A SER 118 A SER 118 TURN_TY1_P7 ? ? +A GLY 121 A GLY 121 BEND A GLY 121 A GLY 121 BEND8 ? ? +A ILE 122 A ILE 122 HELX_RH_AL_P A ASN 151 A ASN 151 HELX_RH_AL_P7 ? ? +A THR 154 A THR 154 TURN_TY1_P A LYS 155 A LYS 155 TURN_TY1_P8 ? ? +A PHE 159 A PHE 159 HELX_RH_3T_P A GLN 161 A GLN 161 HELX_RH_3T_P1 ? ? +A ILE 162 A ILE 162 BEND A ILE 162 A ILE 162 BEND9 ? ? +A LEU 164 A LEU 164 HELX_RH_AL_P A SER 179 A SER 179 HELX_RH_AL_P8 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_PI_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A3G4S4H3_9DIPT +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 180 +_struct_ref.pdbx_db_accession A0A3G4S4H3 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;FIFGIWSGMVGTSLSMLIRLELGTPKNLIGNDQIYNVIVTAHAFIMIFFMVMPILIGGFGNWLVPLMLGAPDMAFPRMNN +LSFWLLPPSLILLTMSSVIETGTGTGWTVYPPLSSLLSHNGISVDLSIFSLHMAGISSILGAINFITTMINMNTKMIKFD +QITLFSWAVIITAILLLLSL +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 180 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A3G4S4H3-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 180 +_struct_ref_seq.pdbx_db_accession A0A3G4S4H3 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 180 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . PHE A 1 1 ? -11.389 0.147 0.162 1.0 94.31 ? 1 PHE A N 1 A0A3G4S4H3 UNP 1 F +ATOM 2 C CA . PHE A 1 1 ? -11.857 -0.800 -0.876 1.0 94.31 ? 1 PHE A CA 1 A0A3G4S4H3 UNP 1 F +ATOM 3 C C . PHE A 1 1 ? -11.576 -0.344 -2.296 1.0 94.31 ? 1 PHE A C 1 A0A3G4S4H3 UNP 1 F +ATOM 4 C CB . PHE A 1 1 ? -13.318 -1.196 -0.697 1.0 94.31 ? 1 PHE A CB 1 A0A3G4S4H3 UNP 1 F +ATOM 5 O O . PHE A 1 1 ? -10.721 -0.957 -2.913 1.0 94.31 ? 1 PHE A O 1 A0A3G4S4H3 UNP 1 F +ATOM 6 C CG . PHE A 1 1 ? -13.443 -2.208 0.409 1.0 94.31 ? 1 PHE A CG 1 A0A3G4S4H3 UNP 1 F +ATOM 7 C CD1 . PHE A 1 1 ? -12.963 -3.515 0.197 1.0 94.31 ? 1 PHE A CD1 1 A0A3G4S4H3 UNP 1 F +ATOM 8 C CD2 . PHE A 1 1 ? -13.997 -1.843 1.649 1.0 94.31 ? 1 PHE A CD2 1 A0A3G4S4H3 UNP 1 F +ATOM 9 C CE1 . PHE A 1 1 ? -13.045 -4.459 1.229 1.0 94.31 ? 1 PHE A CE1 1 A0A3G4S4H3 UNP 1 F +ATOM 10 C CE2 . PHE A 1 1 ? -14.083 -2.793 2.676 1.0 94.31 ? 1 PHE A CE2 1 A0A3G4S4H3 UNP 1 F +ATOM 11 C CZ . PHE A 1 1 ? -13.604 -4.093 2.462 1.0 94.31 ? 1 PHE A CZ 1 A0A3G4S4H3 UNP 1 F +ATOM 12 N N . ILE A 1 2 ? -12.231 0.709 -2.807 1.0 97.88 ? 2 ILE A N 1 A0A3G4S4H3 UNP 2 I +ATOM 13 C CA . ILE A 1 2 ? -12.103 1.126 -4.222 1.0 97.88 ? 2 ILE A CA 1 A0A3G4S4H3 UNP 2 I +ATOM 14 C C . ILE A 1 2 ? -10.638 1.330 -4.623 1.0 97.88 ? 2 ILE A C 1 A0A3G4S4H3 UNP 2 I +ATOM 15 C CB . ILE A 1 2 ? -12.937 2.402 -4.492 1.0 97.88 ? 2 ILE A CB 1 A0A3G4S4H3 UNP 2 I +ATOM 16 O O . ILE A 1 2 ? -10.184 0.728 -5.589 1.0 97.88 ? 2 ILE A O 1 A0A3G4S4H3 UNP 2 I +ATOM 17 C CG1 . ILE A 1 2 ? -14.438 2.128 -4.234 1.0 97.88 ? 2 ILE A CG1 1 A0A3G4S4H3 UNP 2 I +ATOM 18 C CG2 . ILE A 1 2 ? -12.723 2.904 -5.933 1.0 97.88 ? 2 ILE A CG2 1 A0A3G4S4H3 UNP 2 I +ATOM 19 C CD1 . ILE A 1 2 ? -15.306 3.392 -4.227 1.0 97.88 ? 2 ILE A CD1 1 A0A3G4S4H3 UNP 2 I +ATOM 20 N N . PHE A 1 3 ? -9.887 2.094 -3.823 1.0 98.50 ? 3 PHE A N 1 A0A3G4S4H3 UNP 3 F +ATOM 21 C CA . PHE A 1 3 ? -8.453 2.304 -4.033 1.0 98.50 ? 3 PHE A CA 1 A0A3G4S4H3 UNP 3 F +ATOM 22 C C . PHE A 1 3 ? -7.668 0.989 -4.131 1.0 98.50 ? 3 PHE A C 1 A0A3G4S4H3 UNP 3 F +ATOM 23 C CB . PHE A 1 3 ? -7.911 3.169 -2.889 1.0 98.50 ? 3 PHE A CB 1 A0A3G4S4H3 UNP 3 F +ATOM 24 O O . PHE A 1 3 ? -6.907 0.806 -5.071 1.0 98.50 ? 3 PHE A O 1 A0A3G4S4H3 UNP 3 F +ATOM 25 C CG . PHE A 1 3 ? -6.419 3.400 -2.982 1.0 98.50 ? 3 PHE A CG 1 A0A3G4S4H3 UNP 3 F +ATOM 26 C CD1 . PHE A 1 3 ? -5.527 2.603 -2.238 1.0 98.50 ? 3 PHE A CD1 1 A0A3G4S4H3 UNP 3 F +ATOM 27 C CD2 . PHE A 1 3 ? -5.921 4.381 -3.859 1.0 98.50 ? 3 PHE A CD2 1 A0A3G4S4H3 UNP 3 F +ATOM 28 C CE1 . PHE A 1 3 ? -4.143 2.803 -2.356 1.0 98.50 ? 3 PHE A CE1 1 A0A3G4S4H3 UNP 3 F +ATOM 29 C CE2 . PHE A 1 3 ? -4.537 4.581 -3.974 1.0 98.50 ? 3 PHE A CE2 1 A0A3G4S4H3 UNP 3 F +ATOM 30 C CZ . PHE A 1 3 ? -3.651 3.804 -3.212 1.0 98.50 ? 3 PHE A CZ 1 A0A3G4S4H3 UNP 3 F +ATOM 31 N N . GLY A 1 4 ? -7.900 0.060 -3.196 1.0 98.31 ? 4 GLY A N 1 A0A3G4S4H3 UNP 4 G +ATOM 32 C CA . GLY A 1 4 ? -7.191 -1.219 -3.148 1.0 98.31 ? 4 GLY A CA 1 A0A3G4S4H3 UNP 4 G +ATOM 33 C C . GLY A 1 4 ? -7.528 -2.163 -4.302 1.0 98.31 ? 4 GLY A C 1 A0A3G4S4H3 UNP 4 G +ATOM 34 O O . GLY A 1 4 ? -6.660 -2.875 -4.789 1.0 98.31 ? 4 GLY A O 1 A0A3G4S4H3 UNP 4 G +ATOM 35 N N . ILE A 1 5 ? -8.776 -2.162 -4.776 1.0 98.44 ? 5 ILE A N 1 A0A3G4S4H3 UNP 5 I +ATOM 36 C CA . ILE A 1 5 ? -9.164 -2.936 -5.964 1.0 98.44 ? 5 ILE A CA 1 A0A3G4S4H3 UNP 5 I +ATOM 37 C C . ILE A 1 5 ? -8.524 -2.322 -7.211 1.0 98.44 ? 5 ILE A C 1 A0A3G4S4H3 UNP 5 I +ATOM 38 C CB . ILE A 1 5 ? -10.702 -3.016 -6.084 1.0 98.44 ? 5 ILE A CB 1 A0A3G4S4H3 UNP 5 I +ATOM 39 O O . ILE A 1 5 ? -7.987 -3.044 -8.047 1.0 98.44 ? 5 ILE A O 1 A0A3G4S4H3 UNP 5 I +ATOM 40 C CG1 . ILE A 1 5 ? -11.275 -3.846 -4.911 1.0 98.44 ? 5 ILE A CG1 1 A0A3G4S4H3 UNP 5 I +ATOM 41 C CG2 . ILE A 1 5 ? -11.127 -3.630 -7.433 1.0 98.44 ? 5 ILE A CG2 1 A0A3G4S4H3 UNP 5 I +ATOM 42 C CD1 . ILE A 1 5 ? -12.801 -3.761 -4.777 1.0 98.44 ? 5 ILE A CD1 1 A0A3G4S4H3 UNP 5 I +ATOM 43 N N . TRP A 1 6 ? -8.548 -0.992 -7.325 1.0 98.62 ? 6 TRP A N 1 A0A3G4S4H3 UNP 6 W +ATOM 44 C CA . TRP A 1 6 ? -7.963 -0.287 -8.460 1.0 98.62 ? 6 TRP A CA 1 A0A3G4S4H3 UNP 6 W +ATOM 45 C C . TRP A 1 6 ? -6.448 -0.497 -8.555 1.0 98.62 ? 6 TRP A C 1 A0A3G4S4H3 UNP 6 W +ATOM 46 C CB . TRP A 1 6 ? -8.342 1.193 -8.390 1.0 98.62 ? 6 TRP A CB 1 A0A3G4S4H3 UNP 6 W +ATOM 47 O O . TRP A 1 6 ? -5.954 -0.901 -9.605 1.0 98.62 ? 6 TRP A O 1 A0A3G4S4H3 UNP 6 W +ATOM 48 C CG . TRP A 1 6 ? -7.895 1.969 -9.584 1.0 98.62 ? 6 TRP A CG 1 A0A3G4S4H3 UNP 6 W +ATOM 49 C CD1 . TRP A 1 6 ? -8.613 2.155 -10.714 1.0 98.62 ? 6 TRP A CD1 1 A0A3G4S4H3 UNP 6 W +ATOM 50 C CD2 . TRP A 1 6 ? -6.601 2.606 -9.819 1.0 98.62 ? 6 TRP A CD2 1 A0A3G4S4H3 UNP 6 W +ATOM 51 C CE2 . TRP A 1 6 ? -6.608 3.155 -11.135 1.0 98.62 ? 6 TRP A CE2 1 A0A3G4S4H3 UNP 6 W +ATOM 52 C CE3 . TRP A 1 6 ? -5.419 2.766 -9.061 1.0 98.62 ? 6 TRP A CE3 1 A0A3G4S4H3 UNP 6 W +ATOM 53 N NE1 . TRP A 1 6 ? -7.859 2.862 -11.629 1.0 98.62 ? 6 TRP A NE1 1 A0A3G4S4H3 UNP 6 W +ATOM 54 C CH2 . TRP A 1 6 ? -4.341 3.958 -10.905 1.0 98.62 ? 6 TRP A CH2 1 A0A3G4S4H3 UNP 6 W +ATOM 55 C CZ2 . TRP A 1 6 ? -5.503 3.821 -11.680 1.0 98.62 ? 6 TRP A CZ2 1 A0A3G4S4H3 UNP 6 W +ATOM 56 C CZ3 . TRP A 1 6 ? -4.305 3.435 -9.602 1.0 98.62 ? 6 TRP A CZ3 1 A0A3G4S4H3 UNP 6 W +ATOM 57 N N . SER A 1 7 ? -5.717 -0.314 -7.452 1.0 98.38 ? 7 SER A N 1 A0A3G4S4H3 UNP 7 S +ATOM 58 C CA . SER A 1 7 ? -4.283 -0.614 -7.386 1.0 98.38 ? 7 SER A CA 1 A0A3G4S4H3 UNP 7 S +ATOM 59 C C . SER A 1 7 ? -4.015 -2.102 -7.636 1.0 98.38 ? 7 SER A C 1 A0A3G4S4H3 UNP 7 S +ATOM 60 C CB . SER A 1 7 ? -3.727 -0.197 -6.023 1.0 98.38 ? 7 SER A CB 1 A0A3G4S4H3 UNP 7 S +ATOM 61 O O . SER A 1 7 ? -3.087 -2.441 -8.363 1.0 98.38 ? 7 SER A O 1 A0A3G4S4H3 UNP 7 S +ATOM 62 O OG . SER A 1 7 ? -4.398 -0.943 -5.035 1.0 98.38 ? 7 SER A OG 1 A0A3G4S4H3 UNP 7 S +ATOM 63 N N . GLY A 1 8 ? -4.870 -2.994 -7.127 1.0 98.44 ? 8 GLY A N 1 A0A3G4S4H3 UNP 8 G +ATOM 64 C CA . GLY A 1 8 ? -4.817 -4.429 -7.400 1.0 98.44 ? 8 GLY A CA 1 A0A3G4S4H3 UNP 8 G +ATOM 65 C C . GLY A 1 8 ? -4.885 -4.755 -8.892 1.0 98.44 ? 8 GLY A C 1 A0A3G4S4H3 UNP 8 G +ATOM 66 O O . GLY A 1 8 ? -4.084 -5.552 -9.371 1.0 98.44 ? 8 GLY A O 1 A0A3G4S4H3 UNP 8 G +ATOM 67 N N . MET A 1 9 ? -5.758 -4.091 -9.659 1.0 98.44 ? 9 MET A N 1 A0A3G4S4H3 UNP 9 M +ATOM 68 C CA . MET A 1 9 ? -5.808 -4.262 -11.119 1.0 98.44 ? 9 MET A CA 1 A0A3G4S4H3 UNP 9 M +ATOM 69 C C . MET A 1 9 ? -4.478 -3.874 -11.780 1.0 98.44 ? 9 MET A C 1 A0A3G4S4H3 UNP 9 M +ATOM 70 C CB . MET A 1 9 ? -6.960 -3.463 -11.741 1.0 98.44 ? 9 MET A CB 1 A0A3G4S4H3 UNP 9 M +ATOM 71 O O . MET A 1 9 ? -3.961 -4.635 -12.601 1.0 98.44 ? 9 MET A O 1 A0A3G4S4H3 UNP 9 M +ATOM 72 C CG . MET A 1 9 ? -8.333 -4.034 -11.371 1.0 98.44 ? 9 MET A CG 1 A0A3G4S4H3 UNP 9 M +ATOM 73 S SD . MET A 1 9 ? -9.725 -3.267 -12.250 1.0 98.44 ? 9 MET A SD 1 A0A3G4S4H3 UNP 9 M +ATOM 74 C CE . MET A 1 9 ? -9.732 -1.613 -11.517 1.0 98.44 ? 9 MET A CE 1 A0A3G4S4H3 UNP 9 M +ATOM 75 N N . VAL A 1 10 ? -3.867 -2.758 -11.364 1.0 98.38 ? 10 VAL A N 1 A0A3G4S4H3 UNP 10 V +ATOM 76 C CA . VAL A 1 10 ? -2.524 -2.364 -11.827 1.0 98.38 ? 10 VAL A CA 1 A0A3G4S4H3 UNP 10 V +ATOM 77 C C . VAL A 1 10 ? -1.501 -3.450 -11.480 1.0 98.38 ? 10 VAL A C 1 A0A3G4S4H3 UNP 10 V +ATOM 78 C CB . VAL A 1 10 ? -2.089 -0.997 -11.260 1.0 98.38 ? 10 VAL A CB 1 A0A3G4S4H3 UNP 10 V +ATOM 79 O O . VAL A 1 10 ? -0.803 -3.938 -12.366 1.0 98.38 ? 10 VAL A O 1 A0A3G4S4H3 UNP 10 V +ATOM 80 C CG1 . VAL A 1 10 ? -0.717 -0.580 -11.805 1.0 98.38 ? 10 VAL A CG1 1 A0A3G4S4H3 UNP 10 V +ATOM 81 C CG2 . VAL A 1 10 ? -3.089 0.108 -11.628 1.0 98.38 ? 10 VAL A CG2 1 A0A3G4S4H3 UNP 10 V +ATOM 82 N N . GLY A 1 11 ? -1.470 -3.919 -10.231 1.0 98.44 ? 11 GLY A N 1 A0A3G4S4H3 UNP 11 G +ATOM 83 C CA . GLY A 1 11 ? -0.568 -4.989 -9.801 1.0 98.44 ? 11 GLY A CA 1 A0A3G4S4H3 UNP 11 G +ATOM 84 C C . GLY A 1 11 ? -0.740 -6.280 -10.610 1.0 98.44 ? 11 GLY A C 1 A0A3G4S4H3 UNP 11 G +ATOM 85 O O . GLY A 1 11 ? 0.250 -6.879 -11.031 1.0 98.44 ? 11 GLY A O 1 A0A3G4S4H3 UNP 11 G +ATOM 86 N N . THR A 1 12 ? -1.977 -6.689 -10.902 1.0 98.50 ? 12 THR A N 1 A0A3G4S4H3 UNP 12 T +ATOM 87 C CA . THR A 1 12 ? -2.246 -7.881 -11.723 1.0 98.50 ? 12 THR A CA 1 A0A3G4S4H3 UNP 12 T +ATOM 88 C C . THR A 1 12 ? -1.797 -7.721 -13.172 1.0 98.50 ? 12 THR A C 1 A0A3G4S4H3 UNP 12 T +ATOM 89 C CB . THR A 1 12 ? -3.717 -8.313 -11.689 1.0 98.50 ? 12 THR A CB 1 A0A3G4S4H3 UNP 12 T +ATOM 90 O O . THR A 1 12 ? -1.243 -8.668 -13.724 1.0 98.50 ? 12 THR A O 1 A0A3G4S4H3 UNP 12 T +ATOM 91 C CG2 . THR A 1 12 ? -4.146 -8.786 -10.300 1.0 98.50 ? 12 THR A CG2 1 A0A3G4S4H3 UNP 12 T +ATOM 92 O OG1 . THR A 1 12 ? -4.600 -7.305 -12.118 1.0 98.50 ? 12 THR A OG1 1 A0A3G4S4H3 UNP 12 T +ATOM 93 N N . SER A 1 13 ? -1.938 -6.531 -13.769 1.0 98.38 ? 13 SER A N 1 A0A3G4S4H3 UNP 13 S +ATOM 94 C CA . SER A 1 13 ? -1.422 -6.275 -15.120 1.0 98.38 ? 13 SER A CA 1 A0A3G4S4H3 UNP 13 S +ATOM 95 C C . SER A 1 13 ? 0.104 -6.420 -15.193 1.0 98.38 ? 13 SER A C 1 A0A3G4S4H3 UNP 13 S +ATOM 96 C CB . SER A 1 13 ? -1.881 -4.909 -15.641 1.0 98.38 ? 13 SER A CB 1 A0A3G4S4H3 UNP 13 S +ATOM 97 O O . SER A 1 13 ? 0.611 -7.064 -16.109 1.0 98.38 ? 13 SER A O 1 A0A3G4S4H3 UNP 13 S +ATOM 98 O OG . SER A 1 13 ? -1.274 -3.822 -14.973 1.0 98.38 ? 13 SER A OG 1 A0A3G4S4H3 UNP 13 S +ATOM 99 N N . LEU A 1 14 ? 0.837 -5.944 -14.177 1.0 98.38 ? 14 LEU A N 1 A0A3G4S4H3 UNP 14 L +ATOM 100 C CA . LEU A 1 14 ? 2.288 -6.148 -14.082 1.0 98.38 ? 14 LEU A CA 1 A0A3G4S4H3 UNP 14 L +ATOM 101 C C . LEU A 1 14 ? 2.637 -7.634 -13.919 1.0 98.38 ? 14 LEU A C 1 A0A3G4S4H3 UNP 14 L +ATOM 102 C CB . LEU A 1 14 ? 2.865 -5.324 -12.919 1.0 98.38 ? 14 LEU A CB 1 A0A3G4S4H3 UNP 14 L +ATOM 103 O O . LEU A 1 14 ? 3.568 -8.121 -14.552 1.0 98.38 ? 14 LEU A O 1 A0A3G4S4H3 UNP 14 L +ATOM 104 C CG . LEU A 1 14 ? 2.690 -3.800 -13.031 1.0 98.38 ? 14 LEU A CG 1 A0A3G4S4H3 UNP 14 L +ATOM 105 C CD1 . LEU A 1 14 ? 3.182 -3.155 -11.739 1.0 98.38 ? 14 LEU A CD1 1 A0A3G4S4H3 UNP 14 L +ATOM 106 C CD2 . LEU A 1 14 ? 3.473 -3.182 -14.188 1.0 98.38 ? 14 LEU A CD2 1 A0A3G4S4H3 UNP 14 L +ATOM 107 N N . SER A 1 15 ? 1.851 -8.384 -13.139 1.0 98.44 ? 15 SER A N 1 A0A3G4S4H3 UNP 15 S +ATOM 108 C CA . SER A 1 15 ? 2.013 -9.840 -13.011 1.0 98.44 ? 15 SER A CA 1 A0A3G4S4H3 UNP 15 S +ATOM 109 C C . SER A 1 15 ? 1.863 -10.559 -14.352 1.0 98.44 ? 15 SER A C 1 A0A3G4S4H3 UNP 15 S +ATOM 110 C CB . SER A 1 15 ? 0.978 -10.412 -12.043 1.0 98.44 ? 15 SER A CB 1 A0A3G4S4H3 UNP 15 S +ATOM 111 O O . SER A 1 15 ? 2.639 -11.462 -14.661 1.0 98.44 ? 15 SER A O 1 A0A3G4S4H3 UNP 15 S +ATOM 112 O OG . SER A 1 15 ? 1.414 -11.659 -11.541 1.0 98.44 ? 15 SER A OG 1 A0A3G4S4H3 UNP 15 S +ATOM 113 N N . MET A 1 16 ? 0.894 -10.140 -15.172 1.0 98.19 ? 16 MET A N 1 A0A3G4S4H3 UNP 16 M +ATOM 114 C CA . MET A 1 16 ? 0.712 -10.690 -16.515 1.0 98.19 ? 16 MET A CA 1 A0A3G4S4H3 UNP 16 M +ATOM 115 C C . MET A 1 16 ? 1.928 -10.409 -17.399 1.0 98.19 ? 16 MET A C 1 A0A3G4S4H3 UNP 16 M +ATOM 116 C CB . MET A 1 16 ? -0.569 -10.155 -17.168 1.0 98.19 ? 16 MET A CB 1 A0A3G4S4H3 UNP 16 M +ATOM 117 O O . MET A 1 16 ? 2.393 -11.330 -18.060 1.0 98.19 ? 16 MET A O 1 A0A3G4S4H3 UNP 16 M +ATOM 118 C CG . MET A 1 16 ? -1.835 -10.671 -16.480 1.0 98.19 ? 16 MET A CG 1 A0A3G4S4H3 UNP 16 M +ATOM 119 S SD . MET A 1 16 ? -3.357 -10.072 -17.259 1.0 98.19 ? 16 MET A SD 1 A0A3G4S4H3 UNP 16 M +ATOM 120 C CE . MET A 1 16 ? -4.580 -10.723 -16.093 1.0 98.19 ? 16 MET A CE 1 A0A3G4S4H3 UNP 16 M +ATOM 121 N N . LEU A 1 17 ? 2.496 -9.197 -17.363 1.0 97.81 ? 17 LEU A N 1 A0A3G4S4H3 UNP 17 L +ATOM 122 C CA . LEU A 1 17 ? 3.724 -8.875 -18.104 1.0 97.81 ? 17 LEU A CA 1 A0A3G4S4H3 UNP 17 L +ATOM 123 C C . LEU A 1 17 ? 4.906 -9.753 -17.674 1.0 97.81 ? 17 LEU A C 1 A0A3G4S4H3 UNP 17 L +ATOM 124 C CB . LEU A 1 17 ? 4.076 -7.386 -17.936 1.0 97.81 ? 17 LEU A CB 1 A0A3G4S4H3 UNP 17 L +ATOM 125 O O . LEU A 1 17 ? 5.594 -10.304 -18.529 1.0 97.81 ? 17 LEU A O 1 A0A3G4S4H3 UNP 17 L +ATOM 126 C CG . LEU A 1 17 ? 3.092 -6.410 -18.602 1.0 97.81 ? 17 LEU A CG 1 A0A3G4S4H3 UNP 17 L +ATOM 127 C CD1 . LEU A 1 17 ? 3.488 -4.977 -18.247 1.0 97.81 ? 17 LEU A CD1 1 A0A3G4S4H3 UNP 17 L +ATOM 128 C CD2 . LEU A 1 17 ? 3.086 -6.544 -20.127 1.0 97.81 ? 17 LEU A CD2 1 A0A3G4S4H3 UNP 17 L +ATOM 129 N N . ILE A 1 18 ? 5.092 -9.960 -16.366 1.0 98.19 ? 18 ILE A N 1 A0A3G4S4H3 UNP 18 I +ATOM 130 C CA . ILE A 1 18 ? 6.137 -10.851 -15.830 1.0 98.19 ? 18 ILE A CA 1 A0A3G4S4H3 UNP 18 I +ATOM 131 C C . ILE A 1 18 ? 5.951 -12.276 -16.362 1.0 98.19 ? 18 ILE A C 1 A0A3G4S4H3 UNP 18 I +ATOM 132 C CB . ILE A 1 18 ? 6.114 -10.837 -14.281 1.0 98.19 ? 18 ILE A CB 1 A0A3G4S4H3 UNP 18 I +ATOM 133 O O . ILE A 1 18 ? 6.904 -12.921 -16.794 1.0 98.19 ? 18 ILE A O 1 A0A3G4S4H3 UNP 18 I +ATOM 134 C CG1 . ILE A 1 18 ? 6.484 -9.441 -13.739 1.0 98.19 ? 18 ILE A CG1 1 A0A3G4S4H3 UNP 18 I +ATOM 135 C CG2 . ILE A 1 18 ? 7.066 -11.888 -13.680 1.0 98.19 ? 18 ILE A CG2 1 A0A3G4S4H3 UNP 18 I +ATOM 136 C CD1 . ILE A 1 18 ? 6.086 -9.226 -12.272 1.0 98.19 ? 18 ILE A CD1 1 A0A3G4S4H3 UNP 18 I +ATOM 137 N N . ARG A 1 19 ? 4.716 -12.790 -16.345 1.0 97.88 ? 19 ARG A N 1 A0A3G4S4H3 UNP 19 R +ATOM 138 C CA . ARG A 1 19 ? 4.418 -14.149 -16.817 1.0 97.88 ? 19 ARG A CA 1 A0A3G4S4H3 UNP 19 R +ATOM 139 C C . ARG A 1 19 ? 4.534 -14.293 -18.330 1.0 97.88 ? 19 ARG A C 1 A0A3G4S4H3 UNP 19 R +ATOM 140 C CB . ARG A 1 19 ? 3.027 -14.581 -16.333 1.0 97.88 ? 19 ARG A CB 1 A0A3G4S4H3 UNP 19 R +ATOM 141 O O . ARG A 1 19 ? 4.907 -15.371 -18.780 1.0 97.88 ? 19 ARG A O 1 A0A3G4S4H3 UNP 19 R +ATOM 142 C CG . ARG A 1 19 ? 2.939 -14.782 -14.813 1.0 97.88 ? 19 ARG A CG 1 A0A3G4S4H3 UNP 19 R +ATOM 143 C CD . ARG A 1 19 ? 3.847 -15.914 -14.325 1.0 97.88 ? 19 ARG A CD 1 A0A3G4S4H3 UNP 19 R +ATOM 144 N NE . ARG A 1 19 ? 3.637 -16.179 -12.892 1.0 97.88 ? 19 ARG A NE 1 A0A3G4S4H3 UNP 19 R +ATOM 145 N NH1 . ARG A 1 19 ? 5.135 -17.906 -12.706 1.0 97.88 ? 19 ARG A NH1 1 A0A3G4S4H3 UNP 19 R +ATOM 146 N NH2 . ARG A 1 19 ? 3.976 -17.248 -10.912 1.0 97.88 ? 19 ARG A NH2 1 A0A3G4S4H3 UNP 19 R +ATOM 147 C CZ . ARG A 1 19 ? 4.247 -17.107 -12.180 1.0 97.88 ? 19 ARG A CZ 1 A0A3G4S4H3 UNP 19 R +ATOM 148 N N . LEU A 1 20 ? 4.237 -13.243 -19.093 1.0 96.81 ? 20 LEU A N 1 A0A3G4S4H3 UNP 20 L +ATOM 149 C CA . LEU A 1 20 ? 4.435 -13.222 -20.540 1.0 96.81 ? 20 LEU A CA 1 A0A3G4S4H3 UNP 20 L +ATOM 150 C C . LEU A 1 20 ? 5.925 -13.241 -20.896 1.0 96.81 ? 20 LEU A C 1 A0A3G4S4H3 UNP 20 L +ATOM 151 C CB . LEU A 1 20 ? 3.724 -12.002 -21.150 1.0 96.81 ? 20 LEU A CB 1 A0A3G4S4H3 UNP 20 L +ATOM 152 O O . LEU A 1 20 ? 6.304 -14.021 -21.766 1.0 96.81 ? 20 LEU A O 1 A0A3G4S4H3 UNP 20 L +ATOM 153 C CG . LEU A 1 20 ? 2.190 -12.128 -21.208 1.0 96.81 ? 20 LEU A CG 1 A0A3G4S4H3 UNP 20 L +ATOM 154 C CD1 . LEU A 1 20 ? 1.579 -10.777 -21.584 1.0 96.81 ? 20 LEU A CD1 1 A0A3G4S4H3 UNP 20 L +ATOM 155 C CD2 . LEU A 1 20 ? 1.730 -13.163 -22.239 1.0 96.81 ? 20 LEU A CD2 1 A0A3G4S4H3 UNP 20 L +ATOM 156 N N . GLU A 1 21 ? 6.762 -12.475 -20.185 1.0 96.19 ? 21 GLU A N 1 A0A3G4S4H3 UNP 21 E +ATOM 157 C CA . GLU A 1 21 ? 8.222 -12.515 -20.367 1.0 96.19 ? 21 GLU A CA 1 A0A3G4S4H3 UNP 21 E +ATOM 158 C C . GLU A 1 21 ? 8.779 -13.916 -20.101 1.0 96.19 ? 21 GLU A C 1 A0A3G4S4H3 UNP 21 E +ATOM 159 C CB . GLU A 1 21 ? 8.911 -11.498 -19.433 1.0 96.19 ? 21 GLU A CB 1 A0A3G4S4H3 UNP 21 E +ATOM 160 O O . GLU A 1 21 ? 9.540 -14.458 -20.895 1.0 96.19 ? 21 GLU A O 1 A0A3G4S4H3 UNP 21 E +ATOM 161 C CG . GLU A 1 21 ? 10.432 -11.380 -19.691 1.0 96.19 ? 21 GLU A CG 1 A0A3G4S4H3 UNP 21 E +ATOM 162 C CD . GLU A 1 21 ? 10.745 -10.872 -21.104 1.0 96.19 ? 21 GLU A CD 1 A0A3G4S4H3 UNP 21 E +ATOM 163 O OE1 . GLU A 1 21 ? 11.864 -11.032 -21.639 1.0 96.19 ? 21 GLU A OE1 1 A0A3G4S4H3 UNP 21 E +ATOM 164 O OE2 . GLU A 1 21 ? 9.836 -10.267 -21.701 1.0 96.19 ? 21 GLU A OE2 1 A0A3G4S4H3 UNP 21 E +ATOM 165 N N . LEU A 1 22 ? 8.339 -14.547 -19.010 1.0 96.88 ? 22 LEU A N 1 A0A3G4S4H3 UNP 22 L +ATOM 166 C CA . LEU A 1 22 ? 8.797 -15.878 -18.604 1.0 96.88 ? 22 LEU A CA 1 A0A3G4S4H3 UNP 22 L +ATOM 167 C C . LEU A 1 22 ? 8.089 -17.034 -19.334 1.0 96.88 ? 22 LEU A C 1 A0A3G4S4H3 UNP 22 L +ATOM 168 C CB . LEU A 1 22 ? 8.638 -16.002 -17.082 1.0 96.88 ? 22 LEU A CB 1 A0A3G4S4H3 UNP 22 L +ATOM 169 O O . LEU A 1 22 ? 8.331 -18.200 -19.018 1.0 96.88 ? 22 LEU A O 1 A0A3G4S4H3 UNP 22 L +ATOM 170 C CG . LEU A 1 22 ? 9.478 -15.017 -16.251 1.0 96.88 ? 22 LEU A CG 1 A0A3G4S4H3 UNP 22 L +ATOM 171 C CD1 . LEU A 1 22 ? 9.124 -15.256 -14.781 1.0 96.88 ? 22 LEU A CD1 1 A0A3G4S4H3 UNP 22 L +ATOM 172 C CD2 . LEU A 1 22 ? 10.982 -15.219 -16.443 1.0 96.88 ? 22 LEU A CD2 1 A0A3G4S4H3 UNP 22 L +ATOM 173 N N . GLY A 1 23 ? 7.188 -16.743 -20.276 1.0 96.31 ? 23 GLY A N 1 A0A3G4S4H3 UNP 23 G +ATOM 174 C CA . GLY A 1 23 ? 6.384 -17.757 -20.961 1.0 96.31 ? 23 GLY A CA 1 A0A3G4S4H3 UNP 23 G +ATOM 175 C C . GLY A 1 23 ? 7.184 -18.609 -21.951 1.0 96.31 ? 23 GLY A C 1 A0A3G4S4H3 UNP 23 G +ATOM 176 O O . GLY A 1 23 ? 6.790 -19.732 -22.262 1.0 96.31 ? 23 GLY A O 1 A0A3G4S4H3 UNP 23 G +ATOM 177 N N . THR A 1 24 ? 8.317 -18.098 -22.440 1.0 93.50 ? 24 THR A N 1 A0A3G4S4H3 UNP 24 T +ATOM 178 C CA . THR A 1 24 ? 9.238 -18.814 -23.332 1.0 93.50 ? 24 THR A CA 1 A0A3G4S4H3 UNP 24 T +ATOM 179 C C . THR A 1 24 ? 10.683 -18.435 -23.001 1.0 93.50 ? 24 THR A C 1 A0A3G4S4H3 UNP 24 T +ATOM 180 C CB . THR A 1 24 ? 8.947 -18.523 -24.817 1.0 93.50 ? 24 THR A CB 1 A0A3G4S4H3 UNP 24 T +ATOM 181 O O . THR A 1 24 ? 10.904 -17.364 -22.451 1.0 93.50 ? 24 THR A O 1 A0A3G4S4H3 UNP 24 T +ATOM 182 C CG2 . THR A 1 24 ? 7.504 -18.787 -25.243 1.0 93.50 ? 24 THR A CG2 1 A0A3G4S4H3 UNP 24 T +ATOM 183 O OG1 . THR A 1 24 ? 9.286 -17.209 -25.190 1.0 93.50 ? 24 THR A OG1 1 A0A3G4S4H3 UNP 24 T +ATOM 184 N N . PRO A 1 25 ? 11.695 -19.243 -23.368 1.0 90.56 ? 25 PRO A N 1 A0A3G4S4H3 UNP 25 P +ATOM 185 C CA . PRO A 1 25 ? 13.100 -18.885 -23.142 1.0 90.56 ? 25 PRO A CA 1 A0A3G4S4H3 UNP 25 P +ATOM 186 C C . PRO A 1 25 ? 13.609 -17.741 -24.041 1.0 90.56 ? 25 PRO A C 1 A0A3G4S4H3 UNP 25 P +ATOM 187 C CB . PRO A 1 25 ? 13.874 -20.186 -23.384 1.0 90.56 ? 25 PRO A CB 1 A0A3G4S4H3 UNP 25 P +ATOM 188 O O . PRO A 1 25 ? 14.787 -17.403 -23.983 1.0 90.56 ? 25 PRO A O 1 A0A3G4S4H3 UNP 25 P +ATOM 189 C CG . PRO A 1 25 ? 13.013 -20.918 -24.411 1.0 90.56 ? 25 PRO A CG 1 A0A3G4S4H3 UNP 25 P +ATOM 190 C CD . PRO A 1 25 ? 11.595 -20.565 -23.970 1.0 90.56 ? 25 PRO A CD 1 A0A3G4S4H3 UNP 25 P +ATOM 191 N N . LYS A 1 26 ? 12.768 -17.185 -24.923 1.0 91.19 ? 26 LYS A N 1 A0A3G4S4H3 UNP 26 K +ATOM 192 C CA . LYS A 1 26 ? 13.115 -16.020 -25.743 1.0 91.19 ? 26 LYS A CA 1 A0A3G4S4H3 UNP 26 K +ATOM 193 C C . LYS A 1 26 ? 12.717 -14.747 -24.999 1.0 91.19 ? 26 LYS A C 1 A0A3G4S4H3 UNP 26 K +ATOM 194 C CB . LYS A 1 26 ? 12.398 -16.074 -27.098 1.0 91.19 ? 26 LYS A CB 1 A0A3G4S4H3 UNP 26 K +ATOM 195 O O . LYS A 1 26 ? 11.599 -14.674 -24.504 1.0 91.19 ? 26 LYS A O 1 A0A3G4S4H3 UNP 26 K +ATOM 196 C CG . LYS A 1 26 ? 12.885 -17.219 -27.995 1.0 91.19 ? 26 LYS A CG 1 A0A3G4S4H3 UNP 26 K +ATOM 197 C CD . LYS A 1 26 ? 12.173 -17.146 -29.350 1.0 91.19 ? 26 LYS A CD 1 A0A3G4S4H3 UNP 26 K +ATOM 198 C CE . LYS A 1 26 ? 12.665 -18.260 -30.277 1.0 91.19 ? 26 LYS A CE 1 A0A3G4S4H3 UNP 26 K +ATOM 199 N NZ . LYS A 1 26 ? 11.994 -18.185 -31.598 1.0 91.19 ? 26 LYS A NZ 1 A0A3G4S4H3 UNP 26 K +ATOM 200 N N . ASN A 1 27 ? 13.590 -13.743 -25.016 1.0 86.50 ? 27 ASN A N 1 A0A3G4S4H3 UNP 27 N +ATOM 201 C CA . ASN A 1 27 ? 13.303 -12.440 -24.415 1.0 86.50 ? 27 ASN A CA 1 A0A3G4S4H3 UNP 27 N +ATOM 202 C C . ASN A 1 27 ? 12.198 -11.714 -25.194 1.0 86.50 ? 27 ASN A C 1 A0A3G4S4H3 UNP 27 N +ATOM 203 C CB . ASN A 1 27 ? 14.582 -11.585 -24.359 1.0 86.50 ? 27 ASN A CB 1 A0A3G4S4H3 UNP 27 N +ATOM 204 O O . ASN A 1 27 ? 12.319 -11.541 -26.411 1.0 86.50 ? 27 ASN A O 1 A0A3G4S4H3 UNP 27 N +ATOM 205 C CG . ASN A 1 27 ? 15.622 -12.093 -23.376 1.0 86.50 ? 27 ASN A CG 1 A0A3G4S4H3 UNP 27 N +ATOM 206 N ND2 . ASN A 1 27 ? 16.672 -11.341 -23.144 1.0 86.50 ? 27 ASN A ND2 1 A0A3G4S4H3 UNP 27 N +ATOM 207 O OD1 . ASN A 1 27 ? 15.538 -13.178 -22.834 1.0 86.50 ? 27 ASN A OD1 1 A0A3G4S4H3 UNP 27 N +ATOM 208 N N . LEU A 1 28 ? 11.158 -11.264 -24.492 1.0 92.00 ? 28 LEU A N 1 A0A3G4S4H3 UNP 28 L +ATOM 209 C CA . LEU A 1 28 ? 10.054 -10.490 -25.062 1.0 92.00 ? 28 LEU A CA 1 A0A3G4S4H3 UNP 28 L +ATOM 210 C C . LEU A 1 28 ? 10.234 -8.982 -24.798 1.0 92.00 ? 28 LEU A C 1 A0A3G4S4H3 UNP 28 L +ATOM 211 C CB . LEU A 1 28 ? 8.728 -11.131 -24.600 1.0 92.00 ? 28 LEU A CB 1 A0A3G4S4H3 UNP 28 L +ATOM 212 O O . LEU A 1 28 ? 10.033 -8.184 -25.709 1.0 92.00 ? 28 LEU A O 1 A0A3G4S4H3 UNP 28 L +ATOM 213 C CG . LEU A 1 28 ? 7.441 -10.407 -25.033 1.0 92.00 ? 28 LEU A CG 1 A0A3G4S4H3 UNP 28 L +ATOM 214 C CD1 . LEU A 1 28 ? 6.331 -11.435 -25.270 1.0 92.00 ? 28 LEU A CD1 1 A0A3G4S4H3 UNP 28 L +ATOM 215 C CD2 . LEU A 1 28 ? 6.933 -9.424 -23.974 1.0 92.00 ? 28 LEU A CD2 1 A0A3G4S4H3 UNP 28 L +ATOM 216 N N . ILE A 1 29 ? 10.700 -8.592 -23.609 1.0 94.06 ? 29 ILE A N 1 A0A3G4S4H3 UNP 29 I +ATOM 217 C CA . ILE A 1 29 ? 11.059 -7.218 -23.218 1.0 94.06 ? 29 ILE A CA 1 A0A3G4S4H3 UNP 29 I +ATOM 218 C C . ILE A 1 29 ? 12.463 -6.866 -23.726 1.0 94.06 ? 29 ILE A C 1 A0A3G4S4H3 UNP 29 I +ATOM 219 C CB . ILE A 1 29 ? 10.958 -7.065 -21.675 1.0 94.06 ? 29 ILE A CB 1 A0A3G4S4H3 UNP 29 I +ATOM 220 O O . ILE A 1 29 ? 12.706 -5.739 -24.153 1.0 94.06 ? 29 ILE A O 1 A0A3G4S4H3 UNP 29 I +ATOM 221 C CG1 . ILE A 1 29 ? 9.490 -7.159 -21.194 1.0 94.06 ? 29 ILE A CG1 1 A0A3G4S4H3 UNP 29 I +ATOM 222 C CG2 . ILE A 1 29 ? 11.539 -5.722 -21.181 1.0 94.06 ? 29 ILE A CG2 1 A0A3G4S4H3 UNP 29 I +ATOM 223 C CD1 . ILE A 1 29 ? 9.358 -7.433 -19.688 1.0 94.06 ? 29 ILE A CD1 1 A0A3G4S4H3 UNP 29 I +ATOM 224 N N . GLY A 1 30 ? 13.404 -7.814 -23.666 1.0 92.81 ? 30 GLY A N 1 A0A3G4S4H3 UNP 30 G +ATOM 225 C CA . GLY A 1 30 ? 14.783 -7.614 -24.137 1.0 92.81 ? 30 GLY A CA 1 A0A3G4S4H3 UNP 30 G +ATOM 226 C C . GLY A 1 30 ? 15.652 -6.704 -23.258 1.0 92.81 ? 30 GLY A C 1 A0A3G4S4H3 UNP 30 G +ATOM 227 O O . GLY A 1 30 ? 16.781 -6.404 -23.641 1.0 92.81 ? 30 GLY A O 1 A0A3G4S4H3 UNP 30 G +ATOM 228 N N . ASN A 1 31 ? 15.152 -6.274 -22.096 1.0 95.38 ? 31 ASN A N 1 A0A3G4S4H3 UNP 31 N +ATOM 229 C CA . ASN A 1 31 ? 15.867 -5.432 -21.140 1.0 95.38 ? 31 ASN A CA 1 A0A3G4S4H3 UNP 31 N +ATOM 230 C C . ASN A 1 31 ? 15.564 -5.864 -19.695 1.0 95.38 ? 31 ASN A C 1 A0A3G4S4H3 UNP 31 N +ATOM 231 C CB . ASN A 1 31 ? 15.502 -3.960 -21.411 1.0 95.38 ? 31 ASN A CB 1 A0A3G4S4H3 UNP 31 N +ATOM 232 O O . ASN A 1 31 ? 14.472 -5.612 -19.175 1.0 95.38 ? 31 ASN A O 1 A0A3G4S4H3 UNP 31 N +ATOM 233 C CG . ASN A 1 31 ? 16.267 -2.983 -20.535 1.0 95.38 ? 31 ASN A CG 1 A0A3G4S4H3 UNP 31 N +ATOM 234 N ND2 . ASN A 1 31 ? 16.342 -1.731 -20.917 1.0 95.38 ? 31 ASN A ND2 1 A0A3G4S4H3 UNP 31 N +ATOM 235 O OD1 . ASN A 1 31 ? 16.804 -3.312 -19.494 1.0 95.38 ? 31 ASN A OD1 1 A0A3G4S4H3 UNP 31 N +ATOM 236 N N . ASP A 1 32 ? 16.563 -6.458 -19.041 1.0 95.38 ? 32 ASP A N 1 A0A3G4S4H3 UNP 32 D +ATOM 237 C CA . ASP A 1 32 ? 16.460 -6.982 -17.674 1.0 95.38 ? 32 ASP A CA 1 A0A3G4S4H3 UNP 32 D +ATOM 238 C C . ASP A 1 32 ? 16.148 -5.890 -16.644 1.0 95.38 ? 32 ASP A C 1 A0A3G4S4H3 UNP 32 D +ATOM 239 C CB . ASP A 1 32 ? 17.776 -7.678 -17.287 1.0 95.38 ? 32 ASP A CB 1 A0A3G4S4H3 UNP 32 D +ATOM 240 O O . ASP A 1 32 ? 15.447 -6.140 -15.665 1.0 95.38 ? 32 ASP A O 1 A0A3G4S4H3 UNP 32 D +ATOM 241 C CG . ASP A 1 32 ? 18.144 -8.872 -18.175 1.0 95.38 ? 32 ASP A CG 1 A0A3G4S4H3 UNP 32 D +ATOM 242 O OD1 . ASP A 1 32 ? 17.257 -9.370 -18.903 1.0 95.38 ? 32 ASP A OD1 1 A0A3G4S4H3 UNP 32 D +ATOM 243 O OD2 . ASP A 1 32 ? 19.335 -9.249 -18.146 1.0 95.38 ? 32 ASP A OD2 1 A0A3G4S4H3 UNP 32 D +ATOM 244 N N . GLN A 1 33 ? 16.605 -4.656 -16.877 1.0 96.94 ? 33 GLN A N 1 A0A3G4S4H3 UNP 33 Q +ATOM 245 C CA . GLN A 1 33 ? 16.313 -3.533 -15.992 1.0 96.94 ? 33 GLN A CA 1 A0A3G4S4H3 UNP 33 Q +ATOM 246 C C . GLN A 1 33 ? 14.816 -3.211 -15.994 1.0 96.94 ? 33 GLN A C 1 A0A3G4S4H3 UNP 33 Q +ATOM 247 C CB . GLN A 1 33 ? 17.174 -2.322 -16.394 1.0 96.94 ? 33 GLN A CB 1 A0A3G4S4H3 UNP 33 Q +ATOM 248 O O . GLN A 1 33 ? 14.214 -3.082 -14.932 1.0 96.94 ? 33 GLN A O 1 A0A3G4S4H3 UNP 33 Q +ATOM 249 C CG . GLN A 1 33 ? 16.875 -1.048 -15.600 1.0 96.94 ? 33 GLN A CG 1 A0A3G4S4H3 UNP 33 Q +ATOM 250 C CD . GLN A 1 33 ? 17.011 -1.230 -14.100 1.0 96.94 ? 33 GLN A CD 1 A0A3G4S4H3 UNP 33 Q +ATOM 251 N NE2 . GLN A 1 33 ? 16.379 -0.387 -13.330 1.0 96.94 ? 33 GLN A NE2 1 A0A3G4S4H3 UNP 33 Q +ATOM 252 O OE1 . GLN A 1 33 ? 17.664 -2.122 -13.589 1.0 96.94 ? 33 GLN A OE1 1 A0A3G4S4H3 UNP 33 Q +ATOM 253 N N . ILE A 1 34 ? 14.190 -3.145 -17.173 1.0 97.50 ? 34 ILE A N 1 A0A3G4S4H3 UNP 34 I +ATOM 254 C CA . ILE A 1 34 ? 12.743 -2.900 -17.292 1.0 97.50 ? 34 ILE A CA 1 A0A3G4S4H3 UNP 34 I +ATOM 255 C C . ILE A 1 34 ? 11.960 -4.047 -16.651 1.0 97.50 ? 34 ILE A C 1 A0A3G4S4H3 UNP 34 I +ATOM 256 C CB . ILE A 1 34 ? 12.340 -2.689 -18.769 1.0 97.50 ? 34 ILE A CB 1 A0A3G4S4H3 UNP 34 I +ATOM 257 O O . ILE A 1 34 ? 11.005 -3.805 -15.912 1.0 97.50 ? 34 ILE A O 1 A0A3G4S4H3 UNP 34 I +ATOM 258 C CG1 . ILE A 1 34 ? 12.991 -1.392 -19.300 1.0 97.50 ? 34 ILE A CG1 1 A0A3G4S4H3 UNP 34 I +ATOM 259 C CG2 . ILE A 1 34 ? 10.807 -2.637 -18.931 1.0 97.50 ? 34 ILE A CG2 1 A0A3G4S4H3 UNP 34 I +ATOM 260 C CD1 . ILE A 1 34 ? 12.749 -1.123 -20.791 1.0 97.50 ? 34 ILE A CD1 1 A0A3G4S4H3 UNP 34 I +ATOM 261 N N . TYR A 1 35 ? 12.387 -5.290 -16.880 1.0 97.69 ? 35 TYR A N 1 A0A3G4S4H3 UNP 35 Y +ATOM 262 C CA . TYR A 1 35 ? 11.787 -6.452 -16.231 1.0 97.69 ? 35 TYR A CA 1 A0A3G4S4H3 UNP 35 Y +ATOM 263 C C . TYR A 1 35 ? 11.847 -6.337 -14.699 1.0 97.69 ? 35 TYR A C 1 A0A3G4S4H3 UNP 35 Y +ATOM 264 C CB . TYR A 1 35 ? 12.481 -7.720 -16.737 1.0 97.69 ? 35 TYR A CB 1 A0A3G4S4H3 UNP 35 Y +ATOM 265 O O . TYR A 1 35 ? 10.824 -6.485 -14.027 1.0 97.69 ? 35 TYR A O 1 A0A3G4S4H3 UNP 35 Y +ATOM 266 C CG . TYR A 1 35 ? 12.024 -8.963 -16.011 1.0 97.69 ? 35 TYR A CG 1 A0A3G4S4H3 UNP 35 Y +ATOM 267 C CD1 . TYR A 1 35 ? 12.790 -9.467 -14.943 1.0 97.69 ? 35 TYR A CD1 1 A0A3G4S4H3 UNP 35 Y +ATOM 268 C CD2 . TYR A 1 35 ? 10.815 -9.587 -16.374 1.0 97.69 ? 35 TYR A CD2 1 A0A3G4S4H3 UNP 35 Y +ATOM 269 C CE1 . TYR A 1 35 ? 12.352 -10.600 -14.239 1.0 97.69 ? 35 TYR A CE1 1 A0A3G4S4H3 UNP 35 Y +ATOM 270 C CE2 . TYR A 1 35 ? 10.376 -10.728 -15.678 1.0 97.69 ? 35 TYR A CE2 1 A0A3G4S4H3 UNP 35 Y +ATOM 271 O OH . TYR A 1 35 ? 10.722 -12.309 -13.905 1.0 97.69 ? 35 TYR A OH 1 A0A3G4S4H3 UNP 35 Y +ATOM 272 C CZ . TYR A 1 35 ? 11.144 -11.228 -14.606 1.0 97.69 ? 35 TYR A CZ 1 A0A3G4S4H3 UNP 35 Y +ATOM 273 N N . ASN A 1 36 ? 13.004 -5.979 -14.138 1.0 98.06 ? 36 ASN A N 1 A0A3G4S4H3 UNP 36 N +ATOM 274 C CA . ASN A 1 36 ? 13.161 -5.813 -12.695 1.0 98.06 ? 36 ASN A CA 1 A0A3G4S4H3 UNP 36 N +ATOM 275 C C . ASN A 1 36 ? 12.318 -4.659 -12.139 1.0 98.06 ? 36 ASN A C 1 A0A3G4S4H3 UNP 36 N +ATOM 276 C CB . ASN A 1 36 ? 14.647 -5.637 -12.360 1.0 98.06 ? 36 ASN A CB 1 A0A3G4S4H3 UNP 36 N +ATOM 277 O O . ASN A 1 36 ? 11.747 -4.798 -11.060 1.0 98.06 ? 36 ASN A O 1 A0A3G4S4H3 UNP 36 N +ATOM 278 C CG . ASN A 1 36 ? 15.448 -6.912 -12.545 1.0 98.06 ? 36 ASN A CG 1 A0A3G4S4H3 UNP 36 N +ATOM 279 N ND2 . ASN A 1 36 ? 16.734 -6.792 -12.768 1.0 98.06 ? 36 ASN A ND2 1 A0A3G4S4H3 UNP 36 N +ATOM 280 O OD1 . ASN A 1 36 ? 14.943 -8.021 -12.453 1.0 98.06 ? 36 ASN A OD1 1 A0A3G4S4H3 UNP 36 N +ATOM 281 N N . VAL A 1 37 ? 12.169 -3.549 -12.869 1.0 98.38 ? 37 VAL A N 1 A0A3G4S4H3 UNP 37 V +ATOM 282 C CA . VAL A 1 37 ? 11.265 -2.451 -12.479 1.0 98.38 ? 37 VAL A CA 1 A0A3G4S4H3 UNP 37 V +ATOM 283 C C . VAL A 1 37 ? 9.819 -2.941 -12.383 1.0 98.38 ? 37 VAL A C 1 A0A3G4S4H3 UNP 37 V +ATOM 284 C CB . VAL A 1 37 ? 11.373 -1.271 -13.463 1.0 98.38 ? 37 VAL A CB 1 A0A3G4S4H3 UNP 37 V +ATOM 285 O O . VAL A 1 37 ? 9.135 -2.656 -11.399 1.0 98.38 ? 37 VAL A O 1 A0A3G4S4H3 UNP 37 V +ATOM 286 C CG1 . VAL A 1 37 ? 10.335 -0.173 -13.189 1.0 98.38 ? 37 VAL A CG1 1 A0A3G4S4H3 UNP 37 V +ATOM 287 C CG2 . VAL A 1 37 ? 12.744 -0.606 -13.353 1.0 98.38 ? 37 VAL A CG2 1 A0A3G4S4H3 UNP 37 V +ATOM 288 N N . ILE A 1 38 ? 9.358 -3.728 -13.361 1.0 98.44 ? 38 ILE A N 1 A0A3G4S4H3 UNP 38 I +ATOM 289 C CA . ILE A 1 38 ? 8.009 -4.317 -13.364 1.0 98.44 ? 38 ILE A CA 1 A0A3G4S4H3 UNP 38 I +ATOM 290 C C . ILE A 1 38 ? 7.830 -5.260 -12.165 1.0 98.44 ? 38 ILE A C 1 A0A3G4S4H3 UNP 38 I +ATOM 291 C CB . ILE A 1 38 ? 7.741 -5.029 -14.712 1.0 98.44 ? 38 ILE A CB 1 A0A3G4S4H3 UNP 38 I +ATOM 292 O O . ILE A 1 38 ? 6.807 -5.189 -11.482 1.0 98.44 ? 38 ILE A O 1 A0A3G4S4H3 UNP 38 I +ATOM 293 C CG1 . ILE A 1 38 ? 7.684 -4.004 -15.869 1.0 98.44 ? 38 ILE A CG1 1 A0A3G4S4H3 UNP 38 I +ATOM 294 C CG2 . ILE A 1 38 ? 6.430 -5.842 -14.699 1.0 98.44 ? 38 ILE A CG2 1 A0A3G4S4H3 UNP 38 I +ATOM 295 C CD1 . ILE A 1 38 ? 7.737 -4.651 -17.259 1.0 98.44 ? 38 ILE A CD1 1 A0A3G4S4H3 UNP 38 I +ATOM 296 N N . VAL A 1 39 ? 8.819 -6.115 -11.877 1.0 98.56 ? 39 VAL A N 1 A0A3G4S4H3 UNP 39 V +ATOM 297 C CA . VAL A 1 39 ? 8.795 -7.043 -10.730 1.0 98.56 ? 39 VAL A CA 1 A0A3G4S4H3 UNP 39 V +ATOM 298 C C . VAL A 1 39 ? 8.724 -6.287 -9.402 1.0 98.56 ? 39 VAL A C 1 A0A3G4S4H3 UNP 39 V +ATOM 299 C CB . VAL A 1 39 ? 10.009 -7.993 -10.766 1.0 98.56 ? 39 VAL A CB 1 A0A3G4S4H3 UNP 39 V +ATOM 300 O O . VAL A 1 39 ? 7.879 -6.603 -8.559 1.0 98.56 ? 39 VAL A O 1 A0A3G4S4H3 UNP 39 V +ATOM 301 C CG1 . VAL A 1 39 ? 10.120 -8.849 -9.495 1.0 98.56 ? 39 VAL A CG1 1 A0A3G4S4H3 UNP 39 V +ATOM 302 C CG2 . VAL A 1 39 ? 9.918 -8.970 -11.946 1.0 98.56 ? 39 VAL A CG2 1 A0A3G4S4H3 UNP 39 V +ATOM 303 N N . THR A 1 40 ? 9.566 -5.270 -9.220 1.0 98.31 ? 40 THR A N 1 A0A3G4S4H3 UNP 40 T +ATOM 304 C CA . THR A 1 40 ? 9.587 -4.433 -8.013 1.0 98.31 ? 40 THR A CA 1 A0A3G4S4H3 UNP 40 T +ATOM 305 C C . THR A 1 40 ? 8.252 -3.712 -7.819 1.0 98.31 ? 40 THR A C 1 A0A3G4S4H3 UNP 40 T +ATOM 306 C CB . THR A 1 40 ? 10.727 -3.408 -8.097 1.0 98.31 ? 40 THR A CB 1 A0A3G4S4H3 UNP 40 T +ATOM 307 O O . THR A 1 40 ? 7.652 -3.795 -6.744 1.0 98.31 ? 40 THR A O 1 A0A3G4S4H3 UNP 40 T +ATOM 308 C CG2 . THR A 1 40 ? 10.871 -2.583 -6.827 1.0 98.31 ? 40 THR A CG2 1 A0A3G4S4H3 UNP 40 T +ATOM 309 O OG1 . THR A 1 40 ? 11.962 -4.045 -8.293 1.0 98.31 ? 40 THR A OG1 1 A0A3G4S4H3 UNP 40 T +ATOM 310 N N . ALA A 1 41 ? 7.736 -3.063 -8.868 1.0 98.50 ? 41 ALA A N 1 A0A3G4S4H3 UNP 41 A +ATOM 311 C CA . ALA A 1 41 ? 6.463 -2.350 -8.819 1.0 98.50 ? 41 ALA A CA 1 A0A3G4S4H3 UNP 41 A +ATOM 312 C C . ALA A 1 41 ? 5.283 -3.293 -8.540 1.0 98.50 ? 41 ALA A C 1 A0A3G4S4H3 UNP 41 A +ATOM 313 C CB . ALA A 1 41 ? 6.280 -1.583 -10.133 1.0 98.50 ? 41 ALA A CB 1 A0A3G4S4H3 UNP 41 A +ATOM 314 O O . ALA A 1 41 ? 4.430 -2.972 -7.713 1.0 98.50 ? 41 ALA A O 1 A0A3G4S4H3 UNP 41 A +ATOM 315 N N . HIS A 1 42 ? 5.249 -4.477 -9.164 1.0 98.62 ? 42 HIS A N 1 A0A3G4S4H3 UNP 42 H +ATOM 316 C CA . HIS A 1 42 ? 4.233 -5.497 -8.896 1.0 98.62 ? 42 HIS A CA 1 A0A3G4S4H3 UNP 42 H +ATOM 317 C C . HIS A 1 42 ? 4.188 -5.858 -7.409 1.0 98.62 ? 42 HIS A C 1 A0A3G4S4H3 UNP 42 H +ATOM 318 C CB . HIS A 1 42 ? 4.512 -6.751 -9.741 1.0 98.62 ? 42 HIS A CB 1 A0A3G4S4H3 UNP 42 H +ATOM 319 O O . HIS A 1 42 ? 3.123 -5.795 -6.792 1.0 98.62 ? 42 HIS A O 1 A0A3G4S4H3 UNP 42 H +ATOM 320 C CG . HIS A 1 42 ? 3.646 -7.925 -9.357 1.0 98.62 ? 42 HIS A CG 1 A0A3G4S4H3 UNP 42 H +ATOM 321 C CD2 . HIS A 1 42 ? 4.052 -9.067 -8.718 1.0 98.62 ? 42 HIS A CD2 1 A0A3G4S4H3 UNP 42 H +ATOM 322 N ND1 . HIS A 1 42 ? 2.284 -8.015 -9.506 1.0 98.62 ? 42 HIS A ND1 1 A0A3G4S4H3 UNP 42 H +ATOM 323 C CE1 . HIS A 1 42 ? 1.877 -9.170 -8.963 1.0 98.62 ? 42 HIS A CE1 1 A0A3G4S4H3 UNP 42 H +ATOM 324 N NE2 . HIS A 1 42 ? 2.921 -9.862 -8.490 1.0 98.62 ? 42 HIS A NE2 1 A0A3G4S4H3 UNP 42 H +ATOM 325 N N . ALA A 1 43 ? 5.339 -6.194 -6.823 1.0 98.62 ? 43 ALA A N 1 A0A3G4S4H3 UNP 43 A +ATOM 326 C CA . ALA A 1 43 ? 5.421 -6.585 -5.422 1.0 98.62 ? 43 ALA A CA 1 A0A3G4S4H3 UNP 43 A +ATOM 327 C C . ALA A 1 43 ? 4.932 -5.468 -4.486 1.0 98.62 ? 43 ALA A C 1 A0A3G4S4H3 UNP 43 A +ATOM 328 C CB . ALA A 1 43 ? 6.866 -6.985 -5.128 1.0 98.62 ? 43 ALA A CB 1 A0A3G4S4H3 UNP 43 A +ATOM 329 O O . ALA A 1 43 ? 4.077 -5.711 -3.630 1.0 98.62 ? 43 ALA A O 1 A0A3G4S4H3 UNP 43 A +ATOM 330 N N . PHE A 1 44 ? 5.402 -4.232 -4.687 1.0 98.56 ? 44 PHE A N 1 A0A3G4S4H3 UNP 44 F +ATOM 331 C CA . PHE A 1 44 ? 4.976 -3.104 -3.861 1.0 98.56 ? 44 PHE A CA 1 A0A3G4S4H3 UNP 44 F +ATOM 332 C C . PHE A 1 44 ? 3.482 -2.812 -3.986 1.0 98.56 ? 44 PHE A C 1 A0A3G4S4H3 UNP 44 F +ATOM 333 C CB . PHE A 1 44 ? 5.803 -1.856 -4.187 1.0 98.56 ? 44 PHE A CB 1 A0A3G4S4H3 UNP 44 F +ATOM 334 O O . PHE A 1 44 ? 2.807 -2.670 -2.965 1.0 98.56 ? 44 PHE A O 1 A0A3G4S4H3 UNP 44 F +ATOM 335 C CG . PHE A 1 44 ? 7.240 -1.888 -3.706 1.0 98.56 ? 44 PHE A CG 1 A0A3G4S4H3 UNP 44 F +ATOM 336 C CD1 . PHE A 1 44 ? 7.557 -2.391 -2.429 1.0 98.56 ? 44 PHE A CD1 1 A0A3G4S4H3 UNP 44 F +ATOM 337 C CD2 . PHE A 1 44 ? 8.262 -1.355 -4.513 1.0 98.56 ? 44 PHE A CD2 1 A0A3G4S4H3 UNP 44 F +ATOM 338 C CE1 . PHE A 1 44 ? 8.880 -2.374 -1.971 1.0 98.56 ? 44 PHE A CE1 1 A0A3G4S4H3 UNP 44 F +ATOM 339 C CE2 . PHE A 1 44 ? 9.581 -1.298 -4.036 1.0 98.56 ? 44 PHE A CE2 1 A0A3G4S4H3 UNP 44 F +ATOM 340 C CZ . PHE A 1 44 ? 9.887 -1.822 -2.773 1.0 98.56 ? 44 PHE A CZ 1 A0A3G4S4H3 UNP 44 F +ATOM 341 N N . ILE A 1 45 ? 2.944 -2.783 -5.208 1.0 98.75 ? 45 ILE A N 1 A0A3G4S4H3 UNP 45 I +ATOM 342 C CA . ILE A 1 45 ? 1.518 -2.533 -5.452 1.0 98.75 ? 45 ILE A CA 1 A0A3G4S4H3 UNP 45 I +ATOM 343 C C . ILE A 1 45 ? 0.653 -3.589 -4.763 1.0 98.75 ? 45 ILE A C 1 A0A3G4S4H3 UNP 45 I +ATOM 344 C CB . ILE A 1 45 ? 1.234 -2.398 -6.960 1.0 98.75 ? 45 ILE A CB 1 A0A3G4S4H3 UNP 45 I +ATOM 345 O O . ILE A 1 45 ? -0.292 -3.243 -4.052 1.0 98.75 ? 45 ILE A O 1 A0A3G4S4H3 UNP 45 I +ATOM 346 C CG1 . ILE A 1 45 ? 1.861 -1.079 -7.465 1.0 98.75 ? 45 ILE A CG1 1 A0A3G4S4H3 UNP 45 I +ATOM 347 C CG2 . ILE A 1 45 ? -0.279 -2.382 -7.224 1.0 98.75 ? 45 ILE A CG2 1 A0A3G4S4H3 UNP 45 I +ATOM 348 C CD1 . ILE A 1 45 ? 1.798 -0.887 -8.981 1.0 98.75 ? 45 ILE A CD1 1 A0A3G4S4H3 UNP 45 I +ATOM 349 N N . MET A 1 46 ? 0.988 -4.870 -4.915 1.0 98.62 ? 46 MET A N 1 A0A3G4S4H3 UNP 46 M +ATOM 350 C CA . MET A 1 46 ? 0.186 -5.944 -4.335 1.0 98.62 ? 46 MET A CA 1 A0A3G4S4H3 UNP 46 M +ATOM 351 C C . MET A 1 46 ? 0.201 -5.911 -2.802 1.0 98.62 ? 46 MET A C 1 A0A3G4S4H3 UNP 46 M +ATOM 352 C CB . MET A 1 46 ? 0.658 -7.302 -4.869 1.0 98.62 ? 46 MET A CB 1 A0A3G4S4H3 UNP 46 M +ATOM 353 O O . MET A 1 46 ? -0.853 -6.043 -2.183 1.0 98.62 ? 46 MET A O 1 A0A3G4S4H3 UNP 46 M +ATOM 354 C CG . MET A 1 46 ? 0.402 -7.461 -6.374 1.0 98.62 ? 46 MET A CG 1 A0A3G4S4H3 UNP 46 M +ATOM 355 S SD . MET A 1 46 ? -1.322 -7.351 -6.928 1.0 98.62 ? 46 MET A SD 1 A0A3G4S4H3 UNP 46 M +ATOM 356 C CE . MET A 1 46 ? -1.939 -8.949 -6.349 1.0 98.62 ? 46 MET A CE 1 A0A3G4S4H3 UNP 46 M +ATOM 357 N N . ILE A 1 47 ? 1.358 -5.691 -2.175 1.0 98.12 ? 47 ILE A N 1 A0A3G4S4H3 UNP 47 I +ATOM 358 C CA . ILE A 1 47 ? 1.480 -5.711 -0.709 1.0 98.12 ? 47 ILE A CA 1 A0A3G4S4H3 UNP 47 I +ATOM 359 C C . ILE A 1 47 ? 0.914 -4.423 -0.096 1.0 98.12 ? 47 ILE A C 1 A0A3G4S4H3 UNP 47 I +ATOM 360 C CB . ILE A 1 47 ? 2.947 -5.981 -0.295 1.0 98.12 ? 47 ILE A CB 1 A0A3G4S4H3 UNP 47 I +ATOM 361 O O . ILE A 1 47 ? -0.039 -4.465 0.690 1.0 98.12 ? 47 ILE A O 1 A0A3G4S4H3 UNP 47 I +ATOM 362 C CG1 . ILE A 1 47 ? 3.390 -7.384 -0.775 1.0 98.12 ? 47 ILE A CG1 1 A0A3G4S4H3 UNP 47 I +ATOM 363 C CG2 . ILE A 1 47 ? 3.117 -5.858 1.231 1.0 98.12 ? 47 ILE A CG2 1 A0A3G4S4H3 UNP 47 I +ATOM 364 C CD1 . ILE A 1 47 ? 4.893 -7.650 -0.620 1.0 98.12 ? 47 ILE A CD1 1 A0A3G4S4H3 UNP 47 I +ATOM 365 N N . PHE A 1 48 ? 1.481 -3.276 -0.473 1.0 98.31 ? 48 PHE A N 1 A0A3G4S4H3 UNP 48 F +ATOM 366 C CA . PHE A 1 48 ? 1.233 -1.999 0.199 1.0 98.31 ? 48 PHE A CA 1 A0A3G4S4H3 UNP 48 F +ATOM 367 C C . PHE A 1 48 ? -0.024 -1.288 -0.281 1.0 98.31 ? 48 PHE A C 1 A0A3G4S4H3 UNP 48 F +ATOM 368 C CB . PHE A 1 48 ? 2.470 -1.094 0.095 1.0 98.31 ? 48 PHE A CB 1 A0A3G4S4H3 UNP 48 F +ATOM 369 O O . PHE A 1 48 ? -0.621 -0.531 0.481 1.0 98.31 ? 48 PHE A O 1 A0A3G4S4H3 UNP 48 F +ATOM 370 C CG . PHE A 1 48 ? 3.684 -1.620 0.839 1.0 98.31 ? 48 PHE A CG 1 A0A3G4S4H3 UNP 48 F +ATOM 371 C CD1 . PHE A 1 48 ? 3.875 -1.296 2.194 1.0 98.31 ? 48 PHE A CD1 1 A0A3G4S4H3 UNP 48 F +ATOM 372 C CD2 . PHE A 1 48 ? 4.621 -2.440 0.187 1.0 98.31 ? 48 PHE A CD2 1 A0A3G4S4H3 UNP 48 F +ATOM 373 C CE1 . PHE A 1 48 ? 4.958 -1.838 2.909 1.0 98.31 ? 48 PHE A CE1 1 A0A3G4S4H3 UNP 48 F +ATOM 374 C CE2 . PHE A 1 48 ? 5.722 -2.960 0.893 1.0 98.31 ? 48 PHE A CE2 1 A0A3G4S4H3 UNP 48 F +ATOM 375 C CZ . PHE A 1 48 ? 5.883 -2.670 2.258 1.0 98.31 ? 48 PHE A CZ 1 A0A3G4S4H3 UNP 48 F +ATOM 376 N N . PHE A 1 49 ? -0.463 -1.550 -1.513 1.0 98.56 ? 49 PHE A N 1 A0A3G4S4H3 UNP 49 F +ATOM 377 C CA . PHE A 1 49 ? -1.565 -0.803 -2.112 1.0 98.56 ? 49 PHE A CA 1 A0A3G4S4H3 UNP 49 F +ATOM 378 C C . PHE A 1 49 ? -2.815 -1.642 -2.362 1.0 98.56 ? 49 PHE A C 1 A0A3G4S4H3 UNP 49 F +ATOM 379 C CB . PHE A 1 49 ? -1.070 -0.053 -3.348 1.0 98.56 ? 49 PHE A CB 1 A0A3G4S4H3 UNP 49 F +ATOM 380 O O . PHE A 1 49 ? -3.893 -1.055 -2.421 1.0 98.56 ? 49 PHE A O 1 A0A3G4S4H3 UNP 49 F +ATOM 381 C CG . PHE A 1 49 ? 0.059 0.903 -3.019 1.0 98.56 ? 49 PHE A CG 1 A0A3G4S4H3 UNP 49 F +ATOM 382 C CD1 . PHE A 1 49 ? -0.230 2.182 -2.515 1.0 98.56 ? 49 PHE A CD1 1 A0A3G4S4H3 UNP 49 F +ATOM 383 C CD2 . PHE A 1 49 ? 1.400 0.497 -3.139 1.0 98.56 ? 49 PHE A CD2 1 A0A3G4S4H3 UNP 49 F +ATOM 384 C CE1 . PHE A 1 49 ? 0.812 3.066 -2.200 1.0 98.56 ? 49 PHE A CE1 1 A0A3G4S4H3 UNP 49 F +ATOM 385 C CE2 . PHE A 1 49 ? 2.442 1.376 -2.823 1.0 98.56 ? 49 PHE A CE2 1 A0A3G4S4H3 UNP 49 F +ATOM 386 C CZ . PHE A 1 49 ? 2.148 2.668 -2.377 1.0 98.56 ? 49 PHE A CZ 1 A0A3G4S4H3 UNP 49 F +ATOM 387 N N . MET A 1 50 ? -2.716 -2.973 -2.445 1.0 98.56 ? 50 MET A N 1 A0A3G4S4H3 UNP 50 M +ATOM 388 C CA . MET A 1 50 ? -3.871 -3.873 -2.547 1.0 98.56 ? 50 MET A CA 1 A0A3G4S4H3 UNP 50 M +ATOM 389 C C . MET A 1 50 ? -4.183 -4.564 -1.212 1.0 98.56 ? 50 MET A C 1 A0A3G4S4H3 UNP 50 M +ATOM 390 C CB . MET A 1 50 ? -3.683 -4.874 -3.700 1.0 98.56 ? 50 MET A CB 1 A0A3G4S4H3 UNP 50 M +ATOM 391 O O . MET A 1 50 ? -5.220 -4.280 -0.613 1.0 98.56 ? 50 MET A O 1 A0A3G4S4H3 UNP 50 M +ATOM 392 C CG . MET A 1 50 ? -4.942 -5.721 -3.918 1.0 98.56 ? 50 MET A CG 1 A0A3G4S4H3 UNP 50 M +ATOM 393 S SD . MET A 1 50 ? -4.730 -7.181 -4.968 1.0 98.56 ? 50 MET A SD 1 A0A3G4S4H3 UNP 50 M +ATOM 394 C CE . MET A 1 50 ? -4.136 -8.370 -3.738 1.0 98.56 ? 50 MET A CE 1 A0A3G4S4H3 UNP 50 M +ATOM 395 N N . VAL A 1 51 ? -3.314 -5.465 -0.732 1.0 98.44 ? 51 VAL A N 1 A0A3G4S4H3 UNP 51 V +ATOM 396 C CA . VAL A 1 51 ? -3.604 -6.335 0.425 1.0 98.44 ? 51 VAL A CA 1 A0A3G4S4H3 UNP 51 V +ATOM 397 C C . VAL A 1 51 ? -3.858 -5.516 1.689 1.0 98.44 ? 51 VAL A C 1 A0A3G4S4H3 UNP 51 V +ATOM 398 C CB . VAL A 1 51 ? -2.486 -7.378 0.651 1.0 98.44 ? 51 VAL A CB 1 A0A3G4S4H3 UNP 51 V +ATOM 399 O O . VAL A 1 51 ? -4.930 -5.644 2.286 1.0 98.44 ? 51 VAL A O 1 A0A3G4S4H3 UNP 51 V +ATOM 400 C CG1 . VAL A 1 51 ? -2.676 -8.179 1.945 1.0 98.44 ? 51 VAL A CG1 1 A0A3G4S4H3 UNP 51 V +ATOM 401 C CG2 . VAL A 1 51 ? -2.461 -8.405 -0.487 1.0 98.44 ? 51 VAL A CG2 1 A0A3G4S4H3 UNP 51 V +ATOM 402 N N . MET A 1 52 ? -2.923 -4.646 2.082 1.0 97.56 ? 52 MET A N 1 A0A3G4S4H3 UNP 52 M +ATOM 403 C CA . MET A 1 52 ? -3.074 -3.865 3.316 1.0 97.56 ? 52 MET A CA 1 A0A3G4S4H3 UNP 52 M +ATOM 404 C C . MET A 1 52 ? -4.277 -2.902 3.275 1.0 97.56 ? 52 MET A C 1 A0A3G4S4H3 UNP 52 M +ATOM 405 C CB . MET A 1 52 ? -1.758 -3.169 3.704 1.0 97.56 ? 52 MET A CB 1 A0A3G4S4H3 UNP 52 M +ATOM 406 O O . MET A 1 52 ? -5.087 -2.933 4.211 1.0 97.56 ? 52 MET A O 1 A0A3G4S4H3 UNP 52 M +ATOM 407 C CG . MET A 1 52 ? -0.728 -4.196 4.171 1.0 97.56 ? 52 MET A CG 1 A0A3G4S4H3 UNP 52 M +ATOM 408 S SD . MET A 1 52 ? 0.697 -3.482 5.016 1.0 97.56 ? 52 MET A SD 1 A0A3G4S4H3 UNP 52 M +ATOM 409 C CE . MET A 1 52 ? 1.581 -2.762 3.632 1.0 97.56 ? 52 MET A CE 1 A0A3G4S4H3 UNP 52 M +ATOM 410 N N . PRO A 1 53 ? -4.509 -2.118 2.201 1.0 98.00 ? 53 PRO A N 1 A0A3G4S4H3 UNP 53 P +ATOM 411 C CA . PRO A 1 53 ? -5.669 -1.228 2.140 1.0 98.00 ? 53 PRO A CA 1 A0A3G4S4H3 UNP 53 P +ATOM 412 C C . PRO A 1 53 ? -7.020 -1.941 2.043 1.0 98.00 ? 53 PRO A C 1 A0A3G4S4H3 UNP 53 P +ATOM 413 C CB . PRO A 1 53 ? -5.439 -0.326 0.926 1.0 98.00 ? 53 PRO A CB 1 A0A3G4S4H3 UNP 53 P +ATOM 414 O O . PRO A 1 53 ? -8.031 -1.362 2.440 1.0 98.00 ? 53 PRO A O 1 A0A3G4S4H3 UNP 53 P +ATOM 415 C CG . PRO A 1 53 ? -3.920 -0.295 0.835 1.0 98.00 ? 53 PRO A CG 1 A0A3G4S4H3 UNP 53 P +ATOM 416 C CD . PRO A 1 53 ? -3.575 -1.746 1.146 1.0 98.00 ? 53 PRO A CD 1 A0A3G4S4H3 UNP 53 P +ATOM 417 N N . ILE A 1 54 ? -7.085 -3.167 1.511 1.0 98.50 ? 54 ILE A N 1 A0A3G4S4H3 UNP 54 I +ATOM 418 C CA . ILE A 1 54 ? -8.328 -3.952 1.490 1.0 98.50 ? 54 ILE A CA 1 A0A3G4S4H3 UNP 54 I +ATOM 419 C C . ILE A 1 54 ? -8.593 -4.572 2.863 1.0 98.50 ? 54 ILE A C 1 A0A3G4S4H3 UNP 54 I +ATOM 420 C CB . ILE A 1 54 ? -8.317 -5.006 0.358 1.0 98.50 ? 54 ILE A CB 1 A0A3G4S4H3 UNP 54 I +ATOM 421 O O . ILE A 1 54 ? -9.680 -4.377 3.408 1.0 98.50 ? 54 ILE A O 1 A0A3G4S4H3 UNP 54 I +ATOM 422 C CG1 . ILE A 1 54 ? -8.392 -4.292 -1.012 1.0 98.50 ? 54 ILE A CG1 1 A0A3G4S4H3 UNP 54 I +ATOM 423 C CG2 . ILE A 1 54 ? -9.493 -5.993 0.496 1.0 98.50 ? 54 ILE A CG2 1 A0A3G4S4H3 UNP 54 I +ATOM 424 C CD1 . ILE A 1 54 ? -8.249 -5.235 -2.213 1.0 98.50 ? 54 ILE A CD1 1 A0A3G4S4H3 UNP 54 I +ATOM 425 N N . LEU A 1 55 ? -7.623 -5.299 3.426 1.0 97.50 ? 55 LEU A N 1 A0A3G4S4H3 UNP 55 L +ATOM 426 C CA . LEU A 1 55 ? -7.821 -6.063 4.660 1.0 97.50 ? 55 LEU A CA 1 A0A3G4S4H3 UNP 55 L +ATOM 427 C C . LEU A 1 55 ? -7.902 -5.157 5.890 1.0 97.50 ? 55 LEU A C 1 A0A3G4S4H3 UNP 55 L +ATOM 428 C CB . LEU A 1 55 ? -6.710 -7.119 4.817 1.0 97.50 ? 55 LEU A CB 1 A0A3G4S4H3 UNP 55 L +ATOM 429 O O . LEU A 1 55 ? -8.884 -5.204 6.627 1.0 97.50 ? 55 LEU A O 1 A0A3G4S4H3 UNP 55 L +ATOM 430 C CG . LEU A 1 55 ? -6.699 -8.228 3.748 1.0 97.50 ? 55 LEU A CG 1 A0A3G4S4H3 UNP 55 L +ATOM 431 C CD1 . LEU A 1 55 ? -5.562 -9.202 4.052 1.0 97.50 ? 55 LEU A CD1 1 A0A3G4S4H3 UNP 55 L +ATOM 432 C CD2 . LEU A 1 55 ? -8.006 -9.025 3.710 1.0 97.50 ? 55 LEU A CD2 1 A0A3G4S4H3 UNP 55 L +ATOM 433 N N . ILE A 1 56 ? -6.901 -4.302 6.095 1.0 97.12 ? 56 ILE A N 1 A0A3G4S4H3 UNP 56 I +ATOM 434 C CA . ILE A 1 56 ? -6.814 -3.459 7.292 1.0 97.12 ? 56 ILE A CA 1 A0A3G4S4H3 UNP 56 I +ATOM 435 C C . ILE A 1 56 ? -7.585 -2.158 7.078 1.0 97.12 ? 56 ILE A C 1 A0A3G4S4H3 UNP 56 I +ATOM 436 C CB . ILE A 1 56 ? -5.335 -3.247 7.689 1.0 97.12 ? 56 ILE A CB 1 A0A3G4S4H3 UNP 56 I +ATOM 437 O O . ILE A 1 56 ? -8.478 -1.823 7.853 1.0 97.12 ? 56 ILE A O 1 A0A3G4S4H3 UNP 56 I +ATOM 438 C CG1 . ILE A 1 56 ? -4.585 -4.583 7.915 1.0 97.12 ? 56 ILE A CG1 1 A0A3G4S4H3 UNP 56 I +ATOM 439 C CG2 . ILE A 1 56 ? -5.223 -2.356 8.935 1.0 97.12 ? 56 ILE A CG2 1 A0A3G4S4H3 UNP 56 I +ATOM 440 C CD1 . ILE A 1 56 ? -5.195 -5.502 8.985 1.0 97.12 ? 56 ILE A CD1 1 A0A3G4S4H3 UNP 56 I +ATOM 441 N N . GLY A 1 57 ? -7.315 -1.456 5.976 1.0 95.62 ? 57 GLY A N 1 A0A3G4S4H3 UNP 57 G +ATOM 442 C CA . GLY A 1 57 ? -7.975 -0.181 5.684 1.0 95.62 ? 57 GLY A CA 1 A0A3G4S4H3 UNP 57 G +ATOM 443 C C . GLY A 1 57 ? -9.463 -0.310 5.332 1.0 95.62 ? 57 GLY A C 1 A0A3G4S4H3 UNP 57 G +ATOM 444 O O . GLY A 1 57 ? -10.250 0.561 5.688 1.0 95.62 ? 57 GLY A O 1 A0A3G4S4H3 UNP 57 G +ATOM 445 N N . GLY A 1 58 ? -9.861 -1.368 4.624 1.0 97.25 ? 58 GLY A N 1 A0A3G4S4H3 UNP 58 G +ATOM 446 C CA . GLY A 1 58 ? -11.230 -1.592 4.162 1.0 97.25 ? 58 GLY A CA 1 A0A3G4S4H3 UNP 58 G +ATOM 447 C C . GLY A 1 58 ? -12.061 -2.370 5.173 1.0 97.25 ? 58 GLY A C 1 A0A3G4S4H3 UNP 58 G +ATOM 448 O O . GLY A 1 58 ? -12.929 -1.799 5.830 1.0 97.25 ? 58 GLY A O 1 A0A3G4S4H3 UNP 58 G +ATOM 449 N N . PHE A 1 59 ? -11.807 -3.677 5.282 1.0 98.31 ? 59 PHE A N 1 A0A3G4S4H3 UNP 59 F +ATOM 450 C CA . PHE A 1 59 ? -12.557 -4.545 6.192 1.0 98.31 ? 59 PHE A CA 1 A0A3G4S4H3 UNP 59 F +ATOM 451 C C . PHE A 1 59 ? -12.366 -4.141 7.650 1.0 98.31 ? 59 PHE A C 1 A0A3G4S4H3 UNP 59 F +ATOM 452 C CB . PHE A 1 59 ? -12.177 -6.020 6.005 1.0 98.31 ? 59 PHE A CB 1 A0A3G4S4H3 UNP 59 F +ATOM 453 O O . PHE A 1 59 ? -13.353 -4.091 8.375 1.0 98.31 ? 59 PHE A O 1 A0A3G4S4H3 UNP 59 F +ATOM 454 C CG . PHE A 1 59 ? -12.736 -6.667 4.761 1.0 98.31 ? 59 PHE A CG 1 A0A3G4S4H3 UNP 59 F +ATOM 455 C CD1 . PHE A 1 59 ? -14.123 -6.885 4.657 1.0 98.31 ? 59 PHE A CD1 1 A0A3G4S4H3 UNP 59 F +ATOM 456 C CD2 . PHE A 1 59 ? -11.883 -7.068 3.716 1.0 98.31 ? 59 PHE A CD2 1 A0A3G4S4H3 UNP 59 F +ATOM 457 C CE1 . PHE A 1 59 ? -14.657 -7.488 3.507 1.0 98.31 ? 59 PHE A CE1 1 A0A3G4S4H3 UNP 59 F +ATOM 458 C CE2 . PHE A 1 59 ? -12.415 -7.694 2.576 1.0 98.31 ? 59 PHE A CE2 1 A0A3G4S4H3 UNP 59 F +ATOM 459 C CZ . PHE A 1 59 ? -13.803 -7.897 2.468 1.0 98.31 ? 59 PHE A CZ 1 A0A3G4S4H3 UNP 59 F +ATOM 460 N N . GLY A 1 60 ? -11.141 -3.812 8.072 1.0 97.81 ? 60 GLY A N 1 A0A3G4S4H3 UNP 60 G +ATOM 461 C CA . GLY A 1 60 ? -10.872 -3.365 9.438 1.0 97.81 ? 60 GLY A CA 1 A0A3G4S4H3 UNP 60 G +ATOM 462 C C . GLY A 1 60 ? -11.734 -2.162 9.827 1.0 97.81 ? 60 GLY A C 1 A0A3G4S4H3 UNP 60 G +ATOM 463 O O . GLY A 1 60 ? -12.535 -2.260 10.752 1.0 97.81 ? 60 GLY A O 1 A0A3G4S4H3 UNP 60 G +ATOM 464 N N . ASN A 1 61 ? -11.639 -1.055 9.085 1.0 97.69 ? 61 ASN A N 1 A0A3G4S4H3 UNP 61 N +ATOM 465 C CA . ASN A 1 61 ? -12.394 0.164 9.408 1.0 97.69 ? 61 ASN A CA 1 A0A3G4S4H3 UNP 61 N +ATOM 466 C C . ASN A 1 61 ? -13.910 -0.025 9.331 1.0 97.69 ? 61 ASN A C 1 A0A3G4S4H3 UNP 61 N +ATOM 467 C CB . ASN A 1 61 ? -11.976 1.294 8.461 1.0 97.69 ? 61 ASN A CB 1 A0A3G4S4H3 UNP 61 N +ATOM 468 O O . ASN A 1 61 ? -14.643 0.633 10.061 1.0 97.69 ? 61 ASN A O 1 A0A3G4S4H3 UNP 61 N +ATOM 469 C CG . ASN A 1 61 ? -10.689 1.945 8.904 1.0 97.69 ? 61 ASN A CG 1 A0A3G4S4H3 UNP 61 N +ATOM 470 N ND2 . ASN A 1 61 ? -9.726 2.107 8.036 1.0 97.69 ? 61 ASN A ND2 1 A0A3G4S4H3 UNP 61 N +ATOM 471 O OD1 . ASN A 1 61 ? -10.567 2.367 10.037 1.0 97.69 ? 61 ASN A OD1 1 A0A3G4S4H3 UNP 61 N +ATOM 472 N N . TRP A 1 62 ? -14.388 -0.903 8.447 1.0 97.62 ? 62 TRP A N 1 A0A3G4S4H3 UNP 62 W +ATOM 473 C CA . TRP A 1 62 ? -15.821 -1.121 8.296 1.0 97.62 ? 62 TRP A CA 1 A0A3G4S4H3 UNP 62 W +ATOM 474 C C . TRP A 1 62 ? -16.394 -2.054 9.366 1.0 97.62 ? 62 TRP A C 1 A0A3G4S4H3 UNP 62 W +ATOM 475 C CB . TRP A 1 62 ? -16.105 -1.637 6.884 1.0 97.62 ? 62 TRP A CB 1 A0A3G4S4H3 UNP 62 W +ATOM 476 O O . TRP A 1 62 ? -17.421 -1.752 9.966 1.0 97.62 ? 62 TRP A O 1 A0A3G4S4H3 UNP 62 W +ATOM 477 C CG . TRP A 1 62 ? -17.556 -1.779 6.548 1.0 97.62 ? 62 TRP A CG 1 A0A3G4S4H3 UNP 62 W +ATOM 478 C CD1 . TRP A 1 62 ? -18.556 -0.992 7.011 1.0 97.62 ? 62 TRP A CD1 1 A0A3G4S4H3 UNP 62 W +ATOM 479 C CD2 . TRP A 1 62 ? -18.196 -2.771 5.691 1.0 97.62 ? 62 TRP A CD2 1 A0A3G4S4H3 UNP 62 W +ATOM 480 C CE2 . TRP A 1 62 ? -19.599 -2.509 5.673 1.0 97.62 ? 62 TRP A CE2 1 A0A3G4S4H3 UNP 62 W +ATOM 481 C CE3 . TRP A 1 62 ? -17.734 -3.868 4.930 1.0 97.62 ? 62 TRP A CE3 1 A0A3G4S4H3 UNP 62 W +ATOM 482 N NE1 . TRP A 1 62 ? -19.761 -1.420 6.498 1.0 97.62 ? 62 TRP A NE1 1 A0A3G4S4H3 UNP 62 W +ATOM 483 C CH2 . TRP A 1 62 ? -20.007 -4.365 4.179 1.0 97.62 ? 62 TRP A CH2 1 A0A3G4S4H3 UNP 62 W +ATOM 484 C CZ2 . TRP A 1 62 ? -20.499 -3.286 4.932 1.0 97.62 ? 62 TRP A CZ2 1 A0A3G4S4H3 UNP 62 W +ATOM 485 C CZ3 . TRP A 1 62 ? -18.630 -4.655 4.181 1.0 97.62 ? 62 TRP A CZ3 1 A0A3G4S4H3 UNP 62 W +ATOM 486 N N . LEU A 1 63 ? -15.746 -3.194 9.606 1.0 97.94 ? 63 LEU A N 1 A0A3G4S4H3 UNP 63 L +ATOM 487 C CA . LEU A 1 63 ? -16.301 -4.263 10.431 1.0 97.94 ? 63 LEU A CA 1 A0A3G4S4H3 UNP 63 L +ATOM 488 C C . LEU A 1 63 ? -15.930 -4.135 11.909 1.0 97.94 ? 63 LEU A C 1 A0A3G4S4H3 UNP 63 L +ATOM 489 C CB . LEU A 1 63 ? -15.858 -5.628 9.880 1.0 97.94 ? 63 LEU A CB 1 A0A3G4S4H3 UNP 63 L +ATOM 490 O O . LEU A 1 63 ? -16.742 -4.513 12.749 1.0 97.94 ? 63 LEU A O 1 A0A3G4S4H3 UNP 63 L +ATOM 491 C CG . LEU A 1 63 ? -16.343 -5.965 8.458 1.0 97.94 ? 63 LEU A CG 1 A0A3G4S4H3 UNP 63 L +ATOM 492 C CD1 . LEU A 1 63 ? -15.793 -7.335 8.059 1.0 97.94 ? 63 LEU A CD1 1 A0A3G4S4H3 UNP 63 L +ATOM 493 C CD2 . LEU A 1 63 ? -17.869 -6.012 8.356 1.0 97.94 ? 63 LEU A CD2 1 A0A3G4S4H3 UNP 63 L +ATOM 494 N N . VAL A 1 64 ? -14.744 -3.618 12.254 1.0 96.75 ? 64 VAL A N 1 A0A3G4S4H3 UNP 64 V +ATOM 495 C CA . VAL A 1 64 ? -14.281 -3.600 13.654 1.0 96.75 ? 64 VAL A CA 1 A0A3G4S4H3 UNP 64 V +ATOM 496 C C . VAL A 1 64 ? -15.210 -2.779 14.558 1.0 96.75 ? 64 VAL A C 1 A0A3G4S4H3 UNP 64 V +ATOM 497 C CB . VAL A 1 64 ? -12.798 -3.193 13.788 1.0 96.75 ? 64 VAL A CB 1 A0A3G4S4H3 UNP 64 V +ATOM 498 O O . VAL A 1 64 ? -15.662 -3.343 15.556 1.0 96.75 ? 64 VAL A O 1 A0A3G4S4H3 UNP 64 V +ATOM 499 C CG1 . VAL A 1 64 ? -12.361 -3.009 15.245 1.0 96.75 ? 64 VAL A CG1 1 A0A3G4S4H3 UNP 64 V +ATOM 500 C CG2 . VAL A 1 64 ? -11.901 -4.280 13.184 1.0 96.75 ? 64 VAL A CG2 1 A0A3G4S4H3 UNP 64 V +ATOM 501 N N . PRO A 1 65 ? -15.591 -1.525 14.230 1.0 95.69 ? 65 PRO A N 1 A0A3G4S4H3 UNP 65 P +ATOM 502 C CA . PRO A 1 65 ? -16.541 -0.779 15.056 1.0 95.69 ? 65 PRO A CA 1 A0A3G4S4H3 UNP 65 P +ATOM 503 C C . PRO A 1 65 ? -17.884 -1.499 15.203 1.0 95.69 ? 65 PRO A C 1 A0A3G4S4H3 UNP 65 P +ATOM 504 C CB . PRO A 1 65 ? -16.712 0.586 14.380 1.0 95.69 ? 65 PRO A CB 1 A0A3G4S4H3 UNP 65 P +ATOM 505 O O . PRO A 1 65 ? -18.400 -1.627 16.311 1.0 95.69 ? 65 PRO A O 1 A0A3G4S4H3 UNP 65 P +ATOM 506 C CG . PRO A 1 65 ? -15.397 0.756 13.634 1.0 95.69 ? 65 PRO A CG 1 A0A3G4S4H3 UNP 65 P +ATOM 507 C CD . PRO A 1 65 ? -15.086 -0.664 13.166 1.0 95.69 ? 65 PRO A CD 1 A0A3G4S4H3 UNP 65 P +ATOM 508 N N . LEU A 1 66 ? -18.409 -2.058 14.105 1.0 95.38 ? 66 LEU A N 1 A0A3G4S4H3 UNP 66 L +ATOM 509 C CA . LEU A 1 66 ? -19.687 -2.776 14.099 1.0 95.38 ? 66 LEU A CA 1 A0A3G4S4H3 UNP 66 L +ATOM 510 C C . LEU A 1 66 ? -19.657 -4.022 14.992 1.0 95.38 ? 66 LEU A C 1 A0A3G4S4H3 UNP 66 L +ATOM 511 C CB . LEU A 1 66 ? -20.056 -3.166 12.654 1.0 95.38 ? 66 LEU A CB 1 A0A3G4S4H3 UNP 66 L +ATOM 512 O O . LEU A 1 66 ? -20.594 -4.257 15.753 1.0 95.38 ? 66 LEU A O 1 A0A3G4S4H3 UNP 66 L +ATOM 513 C CG . LEU A 1 66 ? -20.333 -1.986 11.706 1.0 95.38 ? 66 LEU A CG 1 A0A3G4S4H3 UNP 66 L +ATOM 514 C CD1 . LEU A 1 66 ? -20.619 -2.522 10.301 1.0 95.38 ? 66 LEU A CD1 1 A0A3G4S4H3 UNP 66 L +ATOM 515 C CD2 . LEU A 1 66 ? -21.542 -1.161 12.152 1.0 95.38 ? 66 LEU A CD2 1 A0A3G4S4H3 UNP 66 L +ATOM 516 N N . MET A 1 67 ? -18.576 -4.802 14.936 1.0 94.62 ? 67 MET A N 1 A0A3G4S4H3 UNP 67 M +ATOM 517 C CA . MET A 1 67 ? -18.408 -6.016 15.741 1.0 94.62 ? 67 MET A CA 1 A0A3G4S4H3 UNP 67 M +ATOM 518 C C . MET A 1 67 ? -18.254 -5.717 17.238 1.0 94.62 ? 67 MET A C 1 A0A3G4S4H3 UNP 67 M +ATOM 519 C CB . MET A 1 67 ? -17.197 -6.808 15.228 1.0 94.62 ? 67 MET A CB 1 A0A3G4S4H3 UNP 67 M +ATOM 520 O O . MET A 1 67 ? -18.677 -6.523 18.063 1.0 94.62 ? 67 MET A O 1 A0A3G4S4H3 UNP 67 M +ATOM 521 C CG . MET A 1 67 ? -17.481 -7.481 13.882 1.0 94.62 ? 67 MET A CG 1 A0A3G4S4H3 UNP 67 M +ATOM 522 S SD . MET A 1 67 ? -16.037 -8.330 13.194 1.0 94.62 ? 67 MET A SD 1 A0A3G4S4H3 UNP 67 M +ATOM 523 C CE . MET A 1 67 ? -16.778 -9.090 11.727 1.0 94.62 ? 67 MET A CE 1 A0A3G4S4H3 UNP 67 M +ATOM 524 N N . LEU A 1 68 ? -17.687 -4.562 17.596 1.0 92.62 ? 68 LEU A N 1 A0A3G4S4H3 UNP 68 L +ATOM 525 C CA . LEU A 1 68 ? -17.533 -4.116 18.988 1.0 92.62 ? 68 LEU A CA 1 A0A3G4S4H3 UNP 68 L +ATOM 526 C C . LEU A 1 68 ? -18.748 -3.334 19.506 1.0 92.62 ? 68 LEU A C 1 A0A3G4S4H3 UNP 68 L +ATOM 527 C CB . LEU A 1 68 ? -16.264 -3.263 19.090 1.0 92.62 ? 68 LEU A CB 1 A0A3G4S4H3 UNP 68 L +ATOM 528 O O . LEU A 1 68 ? -18.857 -3.071 20.704 1.0 92.62 ? 68 LEU A O 1 A0A3G4S4H3 UNP 68 L +ATOM 529 C CG . LEU A 1 68 ? -14.991 -4.030 18.706 1.0 92.62 ? 68 LEU A CG 1 A0A3G4S4H3 UNP 68 L +ATOM 530 C CD1 . LEU A 1 68 ? -13.854 -3.038 18.560 1.0 92.62 ? 68 LEU A CD1 1 A0A3G4S4H3 UNP 68 L +ATOM 531 C CD2 . LEU A 1 68 ? -14.600 -5.122 19.707 1.0 92.62 ? 68 LEU A CD2 1 A0A3G4S4H3 UNP 68 L +ATOM 532 N N . GLY A 1 69 ? -19.661 -2.954 18.607 1.0 92.88 ? 69 GLY A N 1 A0A3G4S4H3 UNP 69 G +ATOM 533 C CA . GLY A 1 69 ? -20.761 -2.042 18.901 1.0 92.88 ? 69 GLY A CA 1 A0A3G4S4H3 UNP 69 G +ATOM 534 C C . GLY A 1 69 ? -20.303 -0.606 19.167 1.0 92.88 ? 69 GLY A C 1 A0A3G4S4H3 UNP 69 G +ATOM 535 O O . GLY A 1 69 ? -21.013 0.126 19.855 1.0 92.88 ? 69 GLY A O 1 A0A3G4S4H3 UNP 69 G +ATOM 536 N N . ALA A 1 70 ? -19.126 -0.211 18.678 1.0 94.31 ? 70 ALA A N 1 A0A3G4S4H3 UNP 70 A +ATOM 537 C CA . ALA A 1 70 ? -18.630 1.156 18.769 1.0 94.31 ? 70 ALA A CA 1 A0A3G4S4H3 UNP 70 A +ATOM 538 C C . ALA A 1 70 ? -19.351 2.056 17.744 1.0 94.31 ? 70 ALA A C 1 A0A3G4S4H3 UNP 70 A +ATOM 539 C CB . ALA A 1 70 ? -17.109 1.160 18.571 1.0 94.31 ? 70 ALA A CB 1 A0A3G4S4H3 UNP 70 A +ATOM 540 O O . ALA A 1 70 ? -19.636 1.603 16.632 1.0 94.31 ? 70 ALA A O 1 A0A3G4S4H3 UNP 70 A +ATOM 541 N N . PRO A 1 71 ? -19.649 3.324 18.084 1.0 94.12 ? 71 PRO A N 1 A0A3G4S4H3 UNP 71 P +ATOM 542 C CA . PRO A 1 71 ? -20.319 4.244 17.162 1.0 94.12 ? 71 PRO A CA 1 A0A3G4S4H3 UNP 71 P +ATOM 543 C C . PRO A 1 71 ? -19.447 4.638 15.959 1.0 94.12 ? 71 PRO A C 1 A0A3G4S4H3 UNP 71 P +ATOM 544 C CB . PRO A 1 71 ? -20.682 5.462 18.020 1.0 94.12 ? 71 PRO A CB 1 A0A3G4S4H3 UNP 71 P +ATOM 545 O O . PRO A 1 71 ? -19.978 4.900 14.885 1.0 94.12 ? 71 PRO A O 1 A0A3G4S4H3 UNP 71 P +ATOM 546 C CG . PRO A 1 71 ? -19.639 5.449 19.139 1.0 94.12 ? 71 PRO A CG 1 A0A3G4S4H3 UNP 71 P +ATOM 547 C CD . PRO A 1 71 ? -19.412 3.958 19.373 1.0 94.12 ? 71 PRO A CD 1 A0A3G4S4H3 UNP 71 P +ATOM 548 N N . ASP A 1 72 ? -18.127 4.690 16.147 1.0 95.56 ? 72 ASP A N 1 A0A3G4S4H3 UNP 72 D +ATOM 549 C CA . ASP A 1 72 ? -17.105 4.973 15.134 1.0 95.56 ? 72 ASP A CA 1 A0A3G4S4H3 UNP 72 D +ATOM 550 C C . ASP A 1 72 ? -15.736 4.509 15.683 1.0 95.56 ? 72 ASP A C 1 A0A3G4S4H3 UNP 72 D +ATOM 551 C CB . ASP A 1 72 ? -17.108 6.487 14.808 1.0 95.56 ? 72 ASP A CB 1 A0A3G4S4H3 UNP 72 D +ATOM 552 O O . ASP A 1 72 ? -15.655 3.936 16.774 1.0 95.56 ? 72 ASP A O 1 A0A3G4S4H3 UNP 72 D +ATOM 553 C CG . ASP A 1 72 ? -16.386 6.870 13.502 1.0 95.56 ? 72 ASP A CG 1 A0A3G4S4H3 UNP 72 D +ATOM 554 O OD1 . ASP A 1 72 ? -15.862 5.967 12.807 1.0 95.56 ? 72 ASP A OD1 1 A0A3G4S4H3 UNP 72 D +ATOM 555 O OD2 . ASP A 1 72 ? -16.318 8.085 13.213 1.0 95.56 ? 72 ASP A OD2 1 A0A3G4S4H3 UNP 72 D +ATOM 556 N N . MET A 1 73 ? -14.659 4.770 14.947 1.0 97.44 ? 73 MET A N 1 A0A3G4S4H3 UNP 73 M +ATOM 557 C CA . MET A 1 73 ? -13.273 4.657 15.399 1.0 97.44 ? 73 MET A CA 1 A0A3G4S4H3 UNP 73 M +ATOM 558 C C . MET A 1 73 ? -12.900 5.772 16.394 1.0 97.44 ? 73 MET A C 1 A0A3G4S4H3 UNP 73 M +ATOM 559 C CB . MET A 1 73 ? -12.347 4.718 14.177 1.0 97.44 ? 73 MET A CB 1 A0A3G4S4H3 UNP 73 M +ATOM 560 O O . MET A 1 73 ? -13.461 6.866 16.366 1.0 97.44 ? 73 MET A O 1 A0A3G4S4H3 UNP 73 M +ATOM 561 C CG . MET A 1 73 ? -12.588 3.602 13.149 1.0 97.44 ? 73 MET A CG 1 A0A3G4S4H3 UNP 73 M +ATOM 562 S SD . MET A 1 73 ? -12.161 1.924 13.688 1.0 97.44 ? 73 MET A SD 1 A0A3G4S4H3 UNP 73 M +ATOM 563 C CE . MET A 1 73 ? -10.359 2.044 13.742 1.0 97.44 ? 73 MET A CE 1 A0A3G4S4H3 UNP 73 M +ATOM 564 N N . ALA A 1 74 ? -11.883 5.540 17.227 1.0 97.38 ? 74 ALA A N 1 A0A3G4S4H3 UNP 74 A +ATOM 565 C CA . ALA A 1 74 ? -11.442 6.479 18.265 1.0 97.38 ? 74 ALA A CA 1 A0A3G4S4H3 UNP 74 A +ATOM 566 C C . ALA A 1 74 ? -10.910 7.808 17.713 1.0 97.38 ? 74 ALA A C 1 A0A3G4S4H3 UNP 74 A +ATOM 567 C CB . ALA A 1 74 ? -10.384 5.776 19.122 1.0 97.38 ? 74 ALA A CB 1 A0A3G4S4H3 UNP 74 A +ATOM 568 O O . ALA A 1 74 ? -11.153 8.867 18.294 1.0 97.38 ? 74 ALA A O 1 A0A3G4S4H3 UNP 74 A +ATOM 569 N N . PHE A 1 75 ? -10.207 7.775 16.578 1.0 98.25 ? 75 PHE A N 1 A0A3G4S4H3 UNP 75 F +ATOM 570 C CA . PHE A 1 75 ? -9.637 8.955 15.929 1.0 98.25 ? 75 PHE A CA 1 A0A3G4S4H3 UNP 75 F +ATOM 571 C C . PHE A 1 75 ? -10.112 9.093 14.470 1.0 98.25 ? 75 PHE A C 1 A0A3G4S4H3 UNP 75 F +ATOM 572 C CB . PHE A 1 75 ? -8.104 8.905 16.044 1.0 98.25 ? 75 PHE A CB 1 A0A3G4S4H3 UNP 75 F +ATOM 573 O O . PHE A 1 75 ? -9.324 8.881 13.543 1.0 98.25 ? 75 PHE A O 1 A0A3G4S4H3 UNP 75 F +ATOM 574 C CG . PHE A 1 75 ? -7.552 8.683 17.438 1.0 98.25 ? 75 PHE A CG 1 A0A3G4S4H3 UNP 75 F +ATOM 575 C CD1 . PHE A 1 75 ? -7.912 9.535 18.500 1.0 98.25 ? 75 PHE A CD1 1 A0A3G4S4H3 UNP 75 F +ATOM 576 C CD2 . PHE A 1 75 ? -6.646 7.631 17.665 1.0 98.25 ? 75 PHE A CD2 1 A0A3G4S4H3 UNP 75 F +ATOM 577 C CE1 . PHE A 1 75 ? -7.375 9.330 19.783 1.0 98.25 ? 75 PHE A CE1 1 A0A3G4S4H3 UNP 75 F +ATOM 578 C CE2 . PHE A 1 75 ? -6.095 7.439 18.942 1.0 98.25 ? 75 PHE A CE2 1 A0A3G4S4H3 UNP 75 F +ATOM 579 C CZ . PHE A 1 75 ? -6.465 8.281 20.004 1.0 98.25 ? 75 PHE A CZ 1 A0A3G4S4H3 UNP 75 F +ATOM 580 N N . PRO A 1 76 ? -11.365 9.518 14.207 1.0 97.69 ? 76 PRO A N 1 A0A3G4S4H3 UNP 76 P +ATOM 581 C CA . PRO A 1 76 ? -11.929 9.526 12.849 1.0 97.69 ? 76 PRO A CA 1 A0A3G4S4H3 UNP 76 P +ATOM 582 C C . PRO A 1 76 ? -11.151 10.396 11.849 1.0 97.69 ? 76 PRO A C 1 A0A3G4S4H3 UNP 76 P +ATOM 583 C CB . PRO A 1 76 ? -13.372 10.019 13.011 1.0 97.69 ? 76 PRO A CB 1 A0A3G4S4H3 UNP 76 P +ATOM 584 O O . PRO A 1 76 ? -10.961 10.023 10.692 1.0 97.69 ? 76 PRO A O 1 A0A3G4S4H3 UNP 76 P +ATOM 585 C CG . PRO A 1 76 ? -13.724 9.625 14.442 1.0 97.69 ? 76 PRO A CG 1 A0A3G4S4H3 UNP 76 P +ATOM 586 C CD . PRO A 1 76 ? -12.407 9.827 15.181 1.0 97.69 ? 76 PRO A CD 1 A0A3G4S4H3 UNP 76 P +ATOM 587 N N . ARG A 1 77 ? -10.630 11.552 12.286 1.0 98.31 ? 77 ARG A N 1 A0A3G4S4H3 UNP 77 R +ATOM 588 C CA . ARG A 1 77 ? -9.841 12.449 11.415 1.0 98.31 ? 77 ARG A CA 1 A0A3G4S4H3 UNP 77 R +ATOM 589 C C . ARG A 1 77 ? -8.466 11.876 11.072 1.0 98.31 ? 77 ARG A C 1 A0A3G4S4H3 UNP 77 R +ATOM 590 C CB . ARG A 1 77 ? -9.689 13.839 12.043 1.0 98.31 ? 77 ARG A CB 1 A0A3G4S4H3 UNP 77 R +ATOM 591 O O . ARG A 1 77 ? -8.029 12.000 9.931 1.0 98.31 ? 77 ARG A O 1 A0A3G4S4H3 UNP 77 R +ATOM 592 C CG . ARG A 1 77 ? -11.027 14.575 12.186 1.0 98.31 ? 77 ARG A CG 1 A0A3G4S4H3 UNP 77 R +ATOM 593 C CD . ARG A 1 77 ? -10.779 15.992 12.712 1.0 98.31 ? 77 ARG A CD 1 A0A3G4S4H3 UNP 77 R +ATOM 594 N NE . ARG A 1 77 ? -12.041 16.699 12.988 1.0 98.31 ? 77 ARG A NE 1 A0A3G4S4H3 UNP 77 R +ATOM 595 N NH1 . ARG A 1 77 ? -11.115 18.667 13.735 1.0 98.31 ? 77 ARG A NH1 1 A0A3G4S4H3 UNP 77 R +ATOM 596 N NH2 . ARG A 1 77 ? -13.334 18.428 13.717 1.0 98.31 ? 77 ARG A NH2 1 A0A3G4S4H3 UNP 77 R +ATOM 597 C CZ . ARG A 1 77 ? -12.157 17.923 13.476 1.0 98.31 ? 77 ARG A CZ 1 A0A3G4S4H3 UNP 77 R +ATOM 598 N N . MET A 1 78 ? -7.809 11.235 12.039 1.0 98.12 ? 78 MET A N 1 A0A3G4S4H3 UNP 78 M +ATOM 599 C CA . MET A 1 78 ? -6.547 10.525 11.812 1.0 98.12 ? 78 MET A CA 1 A0A3G4S4H3 UNP 78 M +ATOM 600 C C . MET A 1 78 ? -6.768 9.327 10.884 1.0 98.12 ? 78 MET A C 1 A0A3G4S4H3 UNP 78 M +ATOM 601 C CB . MET A 1 78 ? -5.976 10.068 13.159 1.0 98.12 ? 78 MET A CB 1 A0A3G4S4H3 UNP 78 M +ATOM 602 O O . MET A 1 78 ? -5.960 9.089 9.992 1.0 98.12 ? 78 MET A O 1 A0A3G4S4H3 UNP 78 M +ATOM 603 C CG . MET A 1 78 ? -4.576 9.465 13.031 1.0 98.12 ? 78 MET A CG 1 A0A3G4S4H3 UNP 78 M +ATOM 604 S SD . MET A 1 78 ? -3.972 8.686 14.553 1.0 98.12 ? 78 MET A SD 1 A0A3G4S4H3 UNP 78 M +ATOM 605 C CE . MET A 1 78 ? -3.884 10.105 15.675 1.0 98.12 ? 78 MET A CE 1 A0A3G4S4H3 UNP 78 M +ATOM 606 N N . ASN A 1 79 ? -7.903 8.637 11.028 1.0 98.31 ? 79 ASN A N 1 A0A3G4S4H3 UNP 79 N +ATOM 607 C CA . ASN A 1 79 ? -8.304 7.568 10.124 1.0 98.31 ? 79 ASN A CA 1 A0A3G4S4H3 UNP 79 N +ATOM 608 C C . ASN A 1 79 ? -8.429 8.062 8.679 1.0 98.31 ? 79 ASN A C 1 A0A3G4S4H3 UNP 79 N +ATOM 609 C CB . ASN A 1 79 ? -9.650 6.992 10.590 1.0 98.31 ? 79 ASN A CB 1 A0A3G4S4H3 UNP 79 N +ATOM 610 O O . ASN A 1 79 ? -7.894 7.454 7.757 1.0 98.31 ? 79 ASN A O 1 A0A3G4S4H3 UNP 79 N +ATOM 611 C CG . ASN A 1 79 ? -9.858 5.584 10.082 1.0 98.31 ? 79 ASN A CG 1 A0A3G4S4H3 UNP 79 N +ATOM 612 N ND2 . ASN A 1 79 ? -11.083 5.131 10.028 1.0 98.31 ? 79 ASN A ND2 1 A0A3G4S4H3 UNP 79 N +ATOM 613 O OD1 . ASN A 1 79 ? -8.923 4.863 9.786 1.0 98.31 ? 79 ASN A OD1 1 A0A3G4S4H3 UNP 79 N +ATOM 614 N N . ASN A 1 80 ? -9.077 9.212 8.480 1.0 98.25 ? 80 ASN A N 1 A0A3G4S4H3 UNP 80 N +ATOM 615 C CA . ASN A 1 80 ? -9.193 9.817 7.157 1.0 98.25 ? 80 ASN A CA 1 A0A3G4S4H3 UNP 80 N +ATOM 616 C C . ASN A 1 80 ? -7.815 10.194 6.587 1.0 98.25 ? 80 ASN A C 1 A0A3G4S4H3 UNP 80 N +ATOM 617 C CB . ASN A 1 80 ? -10.141 11.021 7.255 1.0 98.25 ? 80 ASN A CB 1 A0A3G4S4H3 UNP 80 N +ATOM 618 O O . ASN A 1 80 ? -7.523 9.889 5.433 1.0 98.25 ? 80 ASN A O 1 A0A3G4S4H3 UNP 80 N +ATOM 619 C CG . ASN A 1 80 ? -10.519 11.561 5.888 1.0 98.25 ? 80 ASN A CG 1 A0A3G4S4H3 UNP 80 N +ATOM 620 N ND2 . ASN A 1 80 ? -10.586 12.862 5.736 1.0 98.25 ? 80 ASN A ND2 1 A0A3G4S4H3 UNP 80 N +ATOM 621 O OD1 . ASN A 1 80 ? -10.766 10.838 4.940 1.0 98.25 ? 80 ASN A OD1 1 A0A3G4S4H3 UNP 80 N +ATOM 622 N N . LEU A 1 81 ? -6.938 10.794 7.401 1.0 98.31 ? 81 LEU A N 1 A0A3G4S4H3 UNP 81 L +ATOM 623 C CA . LEU A 1 81 ? -5.561 11.089 6.992 1.0 98.31 ? 81 LEU A CA 1 A0A3G4S4H3 UNP 81 L +ATOM 624 C C . LEU A 1 81 ? -4.802 9.818 6.584 1.0 98.31 ? 81 LEU A C 1 A0A3G4S4H3 UNP 81 L +ATOM 625 C CB . LEU A 1 81 ? -4.837 11.836 8.126 1.0 98.31 ? 81 LEU A CB 1 A0A3G4S4H3 UNP 81 L +ATOM 626 O O . LEU A 1 81 ? -4.113 9.835 5.567 1.0 98.31 ? 81 LEU A O 1 A0A3G4S4H3 UNP 81 L +ATOM 627 C CG . LEU A 1 81 ? -3.364 12.173 7.812 1.0 98.31 ? 81 LEU A CG 1 A0A3G4S4H3 UNP 81 L +ATOM 628 C CD1 . LEU A 1 81 ? -3.226 13.116 6.615 1.0 98.31 ? 81 LEU A CD1 1 A0A3G4S4H3 UNP 81 L +ATOM 629 C CD2 . LEU A 1 81 ? -2.730 12.840 9.032 1.0 98.31 ? 81 LEU A CD2 1 A0A3G4S4H3 UNP 81 L +ATOM 630 N N . SER A 1 82 ? -4.964 8.717 7.327 1.0 98.12 ? 82 SER A N 1 A0A3G4S4H3 UNP 82 S +ATOM 631 C CA . SER A 1 82 ? -4.324 7.439 6.998 1.0 98.12 ? 82 SER A CA 1 A0A3G4S4H3 UNP 82 S +ATOM 632 C C . SER A 1 82 ? -4.671 6.994 5.575 1.0 98.12 ? 82 SER A C 1 A0A3G4S4H3 UNP 82 S +ATOM 633 C CB . SER A 1 82 ? -4.665 6.352 8.030 1.0 98.12 ? 82 SER A CB 1 A0A3G4S4H3 UNP 82 S +ATOM 634 O O . SER A 1 82 ? -3.779 6.645 4.807 1.0 98.12 ? 82 SER A O 1 A0A3G4S4H3 UNP 82 S +ATOM 635 O OG . SER A 1 82 ? -5.924 5.743 7.819 1.0 98.12 ? 82 SER A OG 1 A0A3G4S4H3 UNP 82 S +ATOM 636 N N . PHE A 1 83 ? -5.936 7.113 5.163 1.0 98.56 ? 83 PHE A N 1 A0A3G4S4H3 UNP 83 F +ATOM 637 C CA . PHE A 1 83 ? -6.344 6.804 3.796 1.0 98.56 ? 83 PHE A CA 1 A0A3G4S4H3 UNP 83 F +ATOM 638 C C . PHE A 1 83 ? -5.727 7.769 2.775 1.0 98.56 ? 83 PHE A C 1 A0A3G4S4H3 UNP 83 F +ATOM 639 C CB . PHE A 1 83 ? -7.875 6.804 3.705 1.0 98.56 ? 83 PHE A CB 1 A0A3G4S4H3 UNP 83 F +ATOM 640 O O . PHE A 1 83 ? -5.188 7.323 1.765 1.0 98.56 ? 83 PHE A O 1 A0A3G4S4H3 UNP 83 F +ATOM 641 C CG . PHE A 1 83 ? -8.377 6.714 2.278 1.0 98.56 ? 83 PHE A CG 1 A0A3G4S4H3 UNP 83 F +ATOM 642 C CD1 . PHE A 1 83 ? -8.862 7.864 1.627 1.0 98.56 ? 83 PHE A CD1 1 A0A3G4S4H3 UNP 83 F +ATOM 643 C CD2 . PHE A 1 83 ? -8.276 5.501 1.572 1.0 98.56 ? 83 PHE A CD2 1 A0A3G4S4H3 UNP 83 F +ATOM 644 C CE1 . PHE A 1 83 ? -9.254 7.799 0.279 1.0 98.56 ? 83 PHE A CE1 1 A0A3G4S4H3 UNP 83 F +ATOM 645 C CE2 . PHE A 1 83 ? -8.668 5.436 0.223 1.0 98.56 ? 83 PHE A CE2 1 A0A3G4S4H3 UNP 83 F +ATOM 646 C CZ . PHE A 1 83 ? -9.159 6.585 -0.423 1.0 98.56 ? 83 PHE A CZ 1 A0A3G4S4H3 UNP 83 F +ATOM 647 N N . TRP A 1 84 ? -5.774 9.078 3.031 1.0 98.50 ? 84 TRP A N 1 A0A3G4S4H3 UNP 84 W +ATOM 648 C CA . TRP A 1 84 ? -5.331 10.093 2.067 1.0 98.50 ? 84 TRP A CA 1 A0A3G4S4H3 UNP 84 W +ATOM 649 C C . TRP A 1 84 ? -3.821 10.138 1.824 1.0 98.50 ? 84 TRP A C 1 A0A3G4S4H3 UNP 84 W +ATOM 650 C CB . TRP A 1 84 ? -5.878 11.466 2.465 1.0 98.50 ? 84 TRP A CB 1 A0A3G4S4H3 UNP 84 W +ATOM 651 O O . TRP A 1 84 ? -3.397 10.724 0.832 1.0 98.50 ? 84 TRP A O 1 A0A3G4S4H3 UNP 84 W +ATOM 652 C CG . TRP A 1 84 ? -7.323 11.633 2.126 1.0 98.50 ? 84 TRP A CG 1 A0A3G4S4H3 UNP 84 W +ATOM 653 C CD1 . TRP A 1 84 ? -8.341 11.720 3.005 1.0 98.50 ? 84 TRP A CD1 1 A0A3G4S4H3 UNP 84 W +ATOM 654 C CD2 . TRP A 1 84 ? -7.936 11.680 0.803 1.0 98.50 ? 84 TRP A CD2 1 A0A3G4S4H3 UNP 84 W +ATOM 655 C CE2 . TRP A 1 84 ? -9.350 11.784 0.965 1.0 98.50 ? 84 TRP A CE2 1 A0A3G4S4H3 UNP 84 W +ATOM 656 C CE3 . TRP A 1 84 ? -7.436 11.634 -0.517 1.0 98.50 ? 84 TRP A CE3 1 A0A3G4S4H3 UNP 84 W +ATOM 657 N NE1 . TRP A 1 84 ? -9.542 11.766 2.330 1.0 98.50 ? 84 TRP A NE1 1 A0A3G4S4H3 UNP 84 W +ATOM 658 C CH2 . TRP A 1 84 ? -9.695 11.820 -1.429 1.0 98.50 ? 84 TRP A CH2 1 A0A3G4S4H3 UNP 84 W +ATOM 659 C CZ2 . TRP A 1 84 ? -10.226 11.851 -0.127 1.0 98.50 ? 84 TRP A CZ2 1 A0A3G4S4H3 UNP 84 W +ATOM 660 C CZ3 . TRP A 1 84 ? -8.306 11.705 -1.621 1.0 98.50 ? 84 TRP A CZ3 1 A0A3G4S4H3 UNP 84 W +ATOM 661 N N . LEU A 1 85 ? -3.015 9.479 2.656 1.0 98.62 ? 85 LEU A N 1 A0A3G4S4H3 UNP 85 L +ATOM 662 C CA . LEU A 1 85 ? -1.591 9.267 2.382 1.0 98.62 ? 85 LEU A CA 1 A0A3G4S4H3 UNP 85 L +ATOM 663 C C . LEU A 1 85 ? -1.339 8.202 1.298 1.0 98.62 ? 85 LEU A C 1 A0A3G4S4H3 UNP 85 L +ATOM 664 C CB . LEU A 1 85 ? -0.889 8.904 3.701 1.0 98.62 ? 85 LEU A CB 1 A0A3G4S4H3 UNP 85 L +ATOM 665 O O . LEU A 1 85 ? -0.294 8.234 0.646 1.0 98.62 ? 85 LEU A O 1 A0A3G4S4H3 UNP 85 L +ATOM 666 C CG . LEU A 1 85 ? -0.752 10.079 4.687 1.0 98.62 ? 85 LEU A CG 1 A0A3G4S4H3 UNP 85 L +ATOM 667 C CD1 . LEU A 1 85 ? -0.239 9.552 6.025 1.0 98.62 ? 85 LEU A CD1 1 A0A3G4S4H3 UNP 85 L +ATOM 668 C CD2 . LEU A 1 85 ? 0.222 11.148 4.185 1.0 98.62 ? 85 LEU A CD2 1 A0A3G4S4H3 UNP 85 L +ATOM 669 N N . LEU A 1 86 ? -2.287 7.288 1.050 1.0 98.56 ? 86 LEU A N 1 A0A3G4S4H3 UNP 86 L +ATOM 670 C CA . LEU A 1 86 ? -2.100 6.188 0.097 1.0 98.56 ? 86 LEU A CA 1 A0A3G4S4H3 UNP 86 L +ATOM 671 C C . LEU A 1 86 ? -2.097 6.632 -1.379 1.0 98.56 ? 86 LEU A C 1 A0A3G4S4H3 UNP 86 L +ATOM 672 C CB . LEU A 1 86 ? -3.118 5.058 0.336 1.0 98.56 ? 86 LEU A CB 1 A0A3G4S4H3 UNP 86 L +ATOM 673 O O . LEU A 1 86 ? -1.220 6.169 -2.110 1.0 98.56 ? 86 LEU A O 1 A0A3G4S4H3 UNP 86 L +ATOM 674 C CG . LEU A 1 86 ? -3.037 4.369 1.706 1.0 98.56 ? 86 LEU A CG 1 A0A3G4S4H3 UNP 86 L +ATOM 675 C CD1 . LEU A 1 86 ? -4.216 3.401 1.834 1.0 98.56 ? 86 LEU A CD1 1 A0A3G4S4H3 UNP 86 L +ATOM 676 C CD2 . LEU A 1 86 ? -1.736 3.579 1.865 1.0 98.56 ? 86 LEU A CD2 1 A0A3G4S4H3 UNP 86 L +ATOM 677 N N . PRO A 1 87 ? -2.996 7.516 -1.868 1.0 98.56 ? 87 PRO A N 1 A0A3G4S4H3 UNP 87 P +ATOM 678 C CA . PRO A 1 87 ? -2.941 7.952 -3.263 1.0 98.56 ? 87 PRO A CA 1 A0A3G4S4H3 UNP 87 P +ATOM 679 C C . PRO A 1 87 ? -1.649 8.705 -3.630 1.0 98.56 ? 87 PRO A C 1 A0A3G4S4H3 UNP 87 P +ATOM 680 C CB . PRO A 1 87 ? -4.225 8.746 -3.536 1.0 98.56 ? 87 PRO A CB 1 A0A3G4S4H3 UNP 87 P +ATOM 681 O O . PRO A 1 87 ? -1.031 8.325 -4.624 1.0 98.56 ? 87 PRO A O 1 A0A3G4S4H3 UNP 87 P +ATOM 682 C CG . PRO A 1 87 ? -5.170 8.303 -2.419 1.0 98.56 ? 87 PRO A CG 1 A0A3G4S4H3 UNP 87 P +ATOM 683 C CD . PRO A 1 87 ? -4.238 7.972 -1.259 1.0 98.56 ? 87 PRO A CD 1 A0A3G4S4H3 UNP 87 P +ATOM 684 N N . PRO A 1 88 ? -1.165 9.693 -2.846 1.0 98.56 ? 88 PRO A N 1 A0A3G4S4H3 UNP 88 P +ATOM 685 C CA . PRO A 1 88 ? 0.137 10.317 -3.090 1.0 98.56 ? 88 PRO A CA 1 A0A3G4S4H3 UNP 88 P +ATOM 686 C C . PRO A 1 88 ? 1.294 9.314 -3.045 1.0 98.56 ? 88 PRO A C 1 A0A3G4S4H3 UNP 88 P +ATOM 687 C CB . PRO A 1 88 ? 0.287 11.387 -2.003 1.0 98.56 ? 88 PRO A CB 1 A0A3G4S4H3 UNP 88 P +ATOM 688 O O . PRO A 1 88 ? 2.197 9.378 -3.874 1.0 98.56 ? 88 PRO A O 1 A0A3G4S4H3 UNP 88 P +ATOM 689 C CG . PRO A 1 88 ? -1.151 11.740 -1.650 1.0 98.56 ? 88 PRO A CG 1 A0A3G4S4H3 UNP 88 P +ATOM 690 C CD . PRO A 1 88 ? -1.828 10.379 -1.747 1.0 98.56 ? 88 PRO A CD 1 A0A3G4S4H3 UNP 88 P +ATOM 691 N N . SER A 1 89 ? 1.244 8.352 -2.120 1.0 98.69 ? 89 SER A N 1 A0A3G4S4H3 UNP 89 S +ATOM 692 C CA . SER A 1 89 ? 2.230 7.273 -2.026 1.0 98.69 ? 89 SER A CA 1 A0A3G4S4H3 UNP 89 S +ATOM 693 C C . SER A 1 89 ? 2.265 6.421 -3.301 1.0 98.69 ? 89 SER A C 1 A0A3G4S4H3 UNP 89 S +ATOM 694 C CB . SER A 1 89 ? 1.911 6.439 -0.787 1.0 98.69 ? 89 SER A CB 1 A0A3G4S4H3 UNP 89 S +ATOM 695 O O . SER A 1 89 ? 3.343 6.186 -3.849 1.0 98.69 ? 89 SER A O 1 A0A3G4S4H3 UNP 89 S +ATOM 696 O OG . SER A 1 89 ? 2.702 5.284 -0.733 1.0 98.69 ? 89 SER A OG 1 A0A3G4S4H3 UNP 89 S +ATOM 697 N N . LEU A 1 90 ? 1.107 6.029 -3.840 1.0 98.62 ? 90 LEU A N 1 A0A3G4S4H3 UNP 90 L +ATOM 698 C CA . LEU A 1 90 ? 1.034 5.276 -5.094 1.0 98.62 ? 90 LEU A CA 1 A0A3G4S4H3 UNP 90 L +ATOM 699 C C . LEU A 1 90 ? 1.523 6.103 -6.289 1.0 98.62 ? 90 LEU A C 1 A0A3G4S4H3 UNP 90 L +ATOM 700 C CB . LEU A 1 90 ? -0.406 4.782 -5.296 1.0 98.62 ? 90 LEU A CB 1 A0A3G4S4H3 UNP 90 L +ATOM 701 O O . LEU A 1 90 ? 2.212 5.571 -7.157 1.0 98.62 ? 90 LEU A O 1 A0A3G4S4H3 UNP 90 L +ATOM 702 C CG . LEU A 1 90 ? -0.602 3.874 -6.524 1.0 98.62 ? 90 LEU A CG 1 A0A3G4S4H3 UNP 90 L +ATOM 703 C CD1 . LEU A 1 90 ? 0.226 2.589 -6.455 1.0 98.62 ? 90 LEU A CD1 1 A0A3G4S4H3 UNP 90 L +ATOM 704 C CD2 . LEU A 1 90 ? -2.072 3.467 -6.608 1.0 98.62 ? 90 LEU A CD2 1 A0A3G4S4H3 UNP 90 L +ATOM 705 N N . ILE A 1 91 ? 1.224 7.406 -6.321 1.0 98.56 ? 91 ILE A N 1 A0A3G4S4H3 UNP 91 I +ATOM 706 C CA . ILE A 1 91 ? 1.738 8.313 -7.355 1.0 98.56 ? 91 ILE A CA 1 A0A3G4S4H3 UNP 91 I +ATOM 707 C C . ILE A 1 91 ? 3.268 8.325 -7.329 1.0 98.56 ? 91 ILE A C 1 A0A3G4S4H3 UNP 91 I +ATOM 708 C CB . ILE A 1 91 ? 1.136 9.729 -7.219 1.0 98.56 ? 91 ILE A CB 1 A0A3G4S4H3 UNP 91 I +ATOM 709 O O . ILE A 1 91 ? 3.876 8.106 -8.372 1.0 98.56 ? 91 ILE A O 1 A0A3G4S4H3 UNP 91 I +ATOM 710 C CG1 . ILE A 1 91 ? -0.365 9.693 -7.583 1.0 98.56 ? 91 ILE A CG1 1 A0A3G4S4H3 UNP 91 I +ATOM 711 C CG2 . ILE A 1 91 ? 1.871 10.735 -8.129 1.0 98.56 ? 91 ILE A CG2 1 A0A3G4S4H3 UNP 91 I +ATOM 712 C CD1 . ILE A 1 91 ? -1.137 10.941 -7.136 1.0 98.56 ? 91 ILE A CD1 1 A0A3G4S4H3 UNP 91 I +ATOM 713 N N . LEU A 1 92 ? 3.897 8.488 -6.160 1.0 98.62 ? 92 LEU A N 1 A0A3G4S4H3 UNP 92 L +ATOM 714 C CA . LEU A 1 92 ? 5.358 8.432 -6.043 1.0 98.62 ? 92 LEU A CA 1 A0A3G4S4H3 UNP 92 L +ATOM 715 C C . LEU A 1 92 ? 5.930 7.102 -6.547 1.0 98.62 ? 92 LEU A C 1 A0A3G4S4H3 UNP 92 L +ATOM 716 C CB . LEU A 1 92 ? 5.788 8.654 -4.588 1.0 98.62 ? 92 LEU A CB 1 A0A3G4S4H3 UNP 92 L +ATOM 717 O O . LEU A 1 92 ? 6.912 7.109 -7.285 1.0 98.62 ? 92 LEU A O 1 A0A3G4S4H3 UNP 92 L +ATOM 718 C CG . LEU A 1 92 ? 5.587 10.073 -4.037 1.0 98.62 ? 92 LEU A CG 1 A0A3G4S4H3 UNP 92 L +ATOM 719 C CD1 . LEU A 1 92 ? 6.099 10.072 -2.602 1.0 98.62 ? 92 LEU A CD1 1 A0A3G4S4H3 UNP 92 L +ATOM 720 C CD2 . LEU A 1 92 ? 6.372 11.139 -4.798 1.0 98.62 ? 92 LEU A CD2 1 A0A3G4S4H3 UNP 92 L +ATOM 721 N N . LEU A 1 93 ? 5.288 5.973 -6.224 1.0 98.44 ? 93 LEU A N 1 A0A3G4S4H3 UNP 93 L +ATOM 722 C CA . LEU A 1 93 ? 5.722 4.666 -6.718 1.0 98.44 ? 93 LEU A CA 1 A0A3G4S4H3 UNP 93 L +ATOM 723 C C . LEU A 1 93 ? 5.630 4.579 -8.245 1.0 98.44 ? 93 LEU A C 1 A0A3G4S4H3 UNP 93 L +ATOM 724 C CB . LEU A 1 93 ? 4.880 3.549 -6.081 1.0 98.44 ? 93 LEU A CB 1 A0A3G4S4H3 UNP 93 L +ATOM 725 O O . LEU A 1 93 ? 6.579 4.162 -8.900 1.0 98.44 ? 93 LEU A O 1 A0A3G4S4H3 UNP 93 L +ATOM 726 C CG . LEU A 1 93 ? 5.379 2.141 -6.444 1.0 98.44 ? 93 LEU A CG 1 A0A3G4S4H3 UNP 93 L +ATOM 727 C CD1 . LEU A 1 93 ? 6.728 1.827 -5.797 1.0 98.44 ? 93 LEU A CD1 1 A0A3G4S4H3 UNP 93 L +ATOM 728 C CD2 . LEU A 1 93 ? 4.369 1.103 -5.972 1.0 98.44 ? 93 LEU A CD2 1 A0A3G4S4H3 UNP 93 L +ATOM 729 N N . THR A 1 94 ? 4.507 4.989 -8.833 1.0 97.62 ? 94 THR A N 1 A0A3G4S4H3 UNP 94 T +ATOM 730 C CA . THR A 1 94 ? 4.345 4.954 -10.295 1.0 97.62 ? 94 THR A CA 1 A0A3G4S4H3 UNP 94 T +ATOM 731 C C . THR A 1 94 ? 5.321 5.902 -10.992 1.0 97.62 ? 94 THR A C 1 A0A3G4S4H3 UNP 94 T +ATOM 732 C CB . THR A 1 94 ? 2.902 5.235 -10.729 1.0 97.62 ? 94 THR A CB 1 A0A3G4S4H3 UNP 94 T +ATOM 733 O O . THR A 1 94 ? 5.956 5.505 -11.966 1.0 97.62 ? 94 THR A O 1 A0A3G4S4H3 UNP 94 T +ATOM 734 C CG2 . THR A 1 94 ? 1.944 4.141 -10.254 1.0 97.62 ? 94 THR A CG2 1 A0A3G4S4H3 UNP 94 T +ATOM 735 O OG1 . THR A 1 94 ? 2.433 6.469 -10.240 1.0 97.62 ? 94 THR A OG1 1 A0A3G4S4H3 UNP 94 T +ATOM 736 N N . MET A 1 95 ? 5.558 7.098 -10.445 1.0 97.75 ? 95 MET A N 1 A0A3G4S4H3 UNP 95 M +ATOM 737 C CA . MET A 1 95 ? 6.579 8.020 -10.949 1.0 97.75 ? 95 MET A CA 1 A0A3G4S4H3 UNP 95 M +ATOM 738 C C . MET A 1 95 ? 7.983 7.416 -10.856 1.0 97.75 ? 95 MET A C 1 A0A3G4S4H3 UNP 95 M +ATOM 739 C CB . MET A 1 95 ? 6.515 9.354 -10.189 1.0 97.75 ? 95 MET A CB 1 A0A3G4S4H3 UNP 95 M +ATOM 740 O O . MET A 1 95 ? 8.754 7.533 -11.805 1.0 97.75 ? 95 MET A O 1 A0A3G4S4H3 UNP 95 M +ATOM 741 C CG . MET A 1 95 ? 5.258 10.159 -10.536 1.0 97.75 ? 95 MET A CG 1 A0A3G4S4H3 UNP 95 M +ATOM 742 S SD . MET A 1 95 ? 5.154 10.666 -12.273 1.0 97.75 ? 95 MET A SD 1 A0A3G4S4H3 UNP 95 M +ATOM 743 C CE . MET A 1 95 ? 3.526 11.455 -12.258 1.0 97.75 ? 95 MET A CE 1 A0A3G4S4H3 UNP 95 M +ATOM 744 N N . SER A 1 96 ? 8.286 6.688 -9.774 1.0 97.62 ? 96 SER A N 1 A0A3G4S4H3 UNP 96 S +ATOM 745 C CA . SER A 1 96 ? 9.564 5.984 -9.611 1.0 97.62 ? 96 SER A CA 1 A0A3G4S4H3 UNP 96 S +ATOM 746 C C . SER A 1 96 ? 9.834 4.958 -10.712 1.0 97.62 ? 96 SER A C 1 A0A3G4S4H3 UNP 96 S +ATOM 747 C CB . SER A 1 96 ? 9.662 5.303 -8.238 1.0 97.62 ? 96 SER A CB 1 A0A3G4S4H3 UNP 96 S +ATOM 748 O O . SER A 1 96 ? 10.991 4.686 -10.998 1.0 97.62 ? 96 SER A O 1 A0A3G4S4H3 UNP 96 S +ATOM 749 O OG . SER A 1 96 ? 9.054 4.027 -8.165 1.0 97.62 ? 96 SER A OG 1 A0A3G4S4H3 UNP 96 S +ATOM 750 N N . SER A 1 97 ? 8.792 4.405 -11.343 1.0 94.69 ? 97 SER A N 1 A0A3G4S4H3 UNP 97 S +ATOM 751 C CA . SER A 1 97 ? 8.926 3.430 -12.435 1.0 94.69 ? 97 SER A CA 1 A0A3G4S4H3 UNP 97 S +ATOM 752 C C . SER A 1 97 ? 9.099 4.063 -13.819 1.0 94.69 ? 97 SER A C 1 A0A3G4S4H3 UNP 97 S +ATOM 753 C CB . SER A 1 97 ? 7.742 2.457 -12.421 1.0 94.69 ? 97 SER A CB 1 A0A3G4S4H3 UNP 97 S +ATOM 754 O O . SER A 1 97 ? 9.529 3.382 -14.745 1.0 94.69 ? 97 SER A O 1 A0A3G4S4H3 UNP 97 S +ATOM 755 O OG . SER A 1 97 ? 6.515 3.052 -12.808 1.0 94.69 ? 97 SER A OG 1 A0A3G4S4H3 UNP 97 S +ATOM 756 N N . VAL A 1 98 ? 8.768 5.351 -13.963 1.0 94.44 ? 98 VAL A N 1 A0A3G4S4H3 UNP 98 V +ATOM 757 C CA . VAL A 1 98 ? 8.813 6.085 -15.241 1.0 94.44 ? 98 VAL A CA 1 A0A3G4S4H3 UNP 98 V +ATOM 758 C C . VAL A 1 98 ? 10.056 6.970 -15.342 1.0 94.44 ? 98 VAL A C 1 A0A3G4S4H3 UNP 98 V +ATOM 759 C CB . VAL A 1 98 ? 7.526 6.919 -15.415 1.0 94.44 ? 98 VAL A CB 1 A0A3G4S4H3 UNP 98 V +ATOM 760 O O . VAL A 1 98 ? 10.555 7.213 -16.437 1.0 94.44 ? 98 VAL A O 1 A0A3G4S4H3 UNP 98 V +ATOM 761 C CG1 . VAL A 1 98 ? 7.520 7.756 -16.702 1.0 94.44 ? 98 VAL A CG1 1 A0A3G4S4H3 UNP 98 V +ATOM 762 C CG2 . VAL A 1 98 ? 6.284 6.017 -15.471 1.0 94.44 ? 98 VAL A CG2 1 A0A3G4S4H3 UNP 98 V +ATOM 763 N N . ILE A 1 99 ? 10.548 7.474 -14.211 1.0 94.31 ? 99 ILE A N 1 A0A3G4S4H3 UNP 99 I +ATOM 764 C CA . ILE A 1 99 ? 11.704 8.369 -14.165 1.0 94.31 ? 99 ILE A CA 1 A0A3G4S4H3 UNP 99 I +ATOM 765 C C . ILE A 1 99 ? 13.004 7.562 -14.308 1.0 94.31 ? 99 ILE A C 1 A0A3G4S4H3 UNP 99 I +ATOM 766 C CB . ILE A 1 99 ? 11.627 9.252 -12.896 1.0 94.31 ? 99 ILE A CB 1 A0A3G4S4H3 UNP 99 I +ATOM 767 O O . ILE A 1 99 ? 13.175 6.516 -13.680 1.0 94.31 ? 99 ILE A O 1 A0A3G4S4H3 UNP 99 I +ATOM 768 C CG1 . ILE A 1 99 ? 10.424 10.219 -13.033 1.0 94.31 ? 99 ILE A CG1 1 A0A3G4S4H3 UNP 99 I +ATOM 769 C CG2 . ILE A 1 99 ? 12.926 10.045 -12.671 1.0 94.31 ? 99 ILE A CG2 1 A0A3G4S4H3 UNP 99 I +ATOM 770 C CD1 . ILE A 1 99 ? 10.060 10.976 -11.754 1.0 94.31 ? 99 ILE A CD1 1 A0A3G4S4H3 UNP 99 I +ATOM 771 N N . GLU A 1 100 ? 13.929 8.084 -15.121 1.0 93.12 ? 100 GLU A N 1 A0A3G4S4H3 UNP 100 E +ATOM 772 C CA . GLU A 1 100 ? 15.246 7.492 -15.407 1.0 93.12 ? 100 GLU A CA 1 A0A3G4S4H3 UNP 100 E +ATOM 773 C C . GLU A 1 100 ? 15.143 6.031 -15.884 1.0 93.12 ? 100 GLU A C 1 A0A3G4S4H3 UNP 100 E +ATOM 774 C CB . GLU A 1 100 ? 16.175 7.649 -14.194 1.0 93.12 ? 100 GLU A CB 1 A0A3G4S4H3 UNP 100 E +ATOM 775 O O . GLU A 1 100 ? 14.487 5.750 -16.883 1.0 93.12 ? 100 GLU A O 1 A0A3G4S4H3 UNP 100 E +ATOM 776 C CG . GLU A 1 100 ? 16.420 9.098 -13.749 1.0 93.12 ? 100 GLU A CG 1 A0A3G4S4H3 UNP 100 E +ATOM 777 C CD . GLU A 1 100 ? 16.761 9.187 -12.259 1.0 93.12 ? 100 GLU A CD 1 A0A3G4S4H3 UNP 100 E +ATOM 778 O OE1 . GLU A 1 100 ? 17.213 10.268 -11.825 1.0 93.12 ? 100 GLU A OE1 1 A0A3G4S4H3 UNP 100 E +ATOM 779 O OE2 . GLU A 1 100 ? 16.501 8.206 -11.516 1.0 93.12 ? 100 GLU A OE2 1 A0A3G4S4H3 UNP 100 E +ATOM 780 N N . THR A 1 101 ? 15.816 5.101 -15.202 1.0 94.19 ? 101 THR A N 1 A0A3G4S4H3 UNP 101 T +ATOM 781 C CA . THR A 1 101 ? 15.791 3.660 -15.480 1.0 94.19 ? 101 THR A CA 1 A0A3G4S4H3 UNP 101 T +ATOM 782 C C . THR A 1 101 ? 14.853 2.894 -14.547 1.0 94.19 ? 101 THR A C 1 A0A3G4S4H3 UNP 101 T +ATOM 783 C CB . THR A 1 101 ? 17.205 3.070 -15.398 1.0 94.19 ? 101 THR A CB 1 A0A3G4S4H3 UNP 101 T +ATOM 784 O O . THR A 1 101 ? 14.801 1.665 -14.615 1.0 94.19 ? 101 THR A O 1 A0A3G4S4H3 UNP 101 T +ATOM 785 C CG2 . THR A 1 101 ? 18.123 3.644 -16.476 1.0 94.19 ? 101 THR A CG2 1 A0A3G4S4H3 UNP 101 T +ATOM 786 O OG1 . THR A 1 101 ? 17.782 3.363 -14.147 1.0 94.19 ? 101 THR A OG1 1 A0A3G4S4H3 UNP 101 T +ATOM 787 N N . GLY A 1 102 ? 14.122 3.598 -13.681 1.0 95.94 ? 102 GLY A N 1 A0A3G4S4H3 UNP 102 G +ATOM 788 C CA . GLY A 1 102 ? 13.218 3.030 -12.692 1.0 95.94 ? 102 GLY A CA 1 A0A3G4S4H3 UNP 102 G +ATOM 789 C C . GLY A 1 102 ? 13.885 2.239 -11.558 1.0 95.94 ? 102 GLY A C 1 A0A3G4S4H3 UNP 102 G +ATOM 790 O O . GLY A 1 102 ? 15.094 2.000 -11.522 1.0 95.94 ? 102 GLY A O 1 A0A3G4S4H3 UNP 102 G +ATOM 791 N N . THR A 1 103 ? 13.064 1.774 -10.615 1.0 96.38 ? 103 THR A N 1 A0A3G4S4H3 UNP 103 T +ATOM 792 C CA . THR A 1 103 ? 13.499 1.005 -9.435 1.0 96.38 ? 103 THR A CA 1 A0A3G4S4H3 UNP 103 T +ATOM 793 C C . THR A 1 103 ? 13.623 -0.500 -9.694 1.0 96.38 ? 103 THR A C 1 A0A3G4S4H3 UNP 103 T +ATOM 794 C CB . THR A 1 103 ? 12.620 1.338 -8.226 1.0 96.38 ? 103 THR A CB 1 A0A3G4S4H3 UNP 103 T +ATOM 795 O O . THR A 1 103 ? 12.795 -1.321 -9.308 1.0 96.38 ? 103 THR A O 1 A0A3G4S4H3 UNP 103 T +ATOM 796 C CG2 . THR A 1 103 ? 12.849 2.801 -7.886 1.0 96.38 ? 103 THR A CG2 1 A0A3G4S4H3 UNP 103 T +ATOM 797 O OG1 . THR A 1 103 ? 11.245 1.209 -8.514 1.0 96.38 ? 103 THR A OG1 1 A0A3G4S4H3 UNP 103 T +ATOM 798 N N . GLY A 1 104 ? 14.717 -0.880 -10.353 1.0 96.12 ? 104 GLY A N 1 A0A3G4S4H3 UNP 104 G +ATOM 799 C CA . GLY A 1 104 ? 15.060 -2.269 -10.702 1.0 96.12 ? 104 GLY A CA 1 A0A3G4S4H3 UNP 104 G +ATOM 800 C C . GLY A 1 104 ? 15.774 -3.075 -9.608 1.0 96.12 ? 104 GLY A C 1 A0A3G4S4H3 UNP 104 G +ATOM 801 O O . GLY A 1 104 ? 16.505 -4.007 -9.922 1.0 96.12 ? 104 GLY A O 1 A0A3G4S4H3 UNP 104 G +ATOM 802 N N . THR A 1 105 ? 15.602 -2.726 -8.332 1.0 95.38 ? 105 THR A N 1 A0A3G4S4H3 UNP 105 T +ATOM 803 C CA . THR A 1 105 ? 16.394 -3.272 -7.209 1.0 95.38 ? 105 THR A CA 1 A0A3G4S4H3 UNP 105 T +ATOM 804 C C . THR A 1 105 ? 15.776 -4.507 -6.541 1.0 95.38 ? 105 THR A C 1 A0A3G4S4H3 UNP 105 T +ATOM 805 C CB . THR A 1 105 ? 16.617 -2.179 -6.155 1.0 95.38 ? 105 THR A CB 1 A0A3G4S4H3 UNP 105 T +ATOM 806 O O . THR A 1 105 ? 16.402 -5.122 -5.676 1.0 95.38 ? 105 THR A O 1 A0A3G4S4H3 UNP 105 T +ATOM 807 C CG2 . THR A 1 105 ? 17.401 -0.986 -6.699 1.0 95.38 ? 105 THR A CG2 1 A0A3G4S4H3 UNP 105 T +ATOM 808 O OG1 . THR A 1 105 ? 15.374 -1.665 -5.736 1.0 95.38 ? 105 THR A OG1 1 A0A3G4S4H3 UNP 105 T +ATOM 809 N N . GLY A 1 106 ? 14.550 -4.875 -6.923 1.0 95.81 ? 106 GLY A N 1 A0A3G4S4H3 UNP 106 G +ATOM 810 C CA . GLY A 1 106 ? 13.712 -5.827 -6.200 1.0 95.81 ? 106 GLY A CA 1 A0A3G4S4H3 UNP 106 G +ATOM 811 C C . GLY A 1 106 ? 12.991 -5.176 -5.015 1.0 95.81 ? 106 GLY A C 1 A0A3G4S4H3 UNP 106 G +ATOM 812 O O . GLY A 1 106 ? 13.393 -4.135 -4.501 1.0 95.81 ? 106 GLY A O 1 A0A3G4S4H3 UNP 106 G +ATOM 813 N N . TRP A 1 107 ? 11.915 -5.809 -4.541 1.0 97.25 ? 107 TRP A N 1 A0A3G4S4H3 UNP 107 W +ATOM 814 C CA . TRP A 1 107 ? 11.053 -5.245 -3.488 1.0 97.25 ? 107 TRP A CA 1 A0A3G4S4H3 UNP 107 W +ATOM 815 C C . TRP A 1 107 ? 11.747 -5.043 -2.130 1.0 97.25 ? 107 TRP A C 1 A0A3G4S4H3 UNP 107 W +ATOM 816 C CB . TRP A 1 107 ? 9.818 -6.135 -3.328 1.0 97.25 ? 107 TRP A CB 1 A0A3G4S4H3 UNP 107 W +ATOM 817 O O . TRP A 1 107 ? 11.256 -4.293 -1.293 1.0 97.25 ? 107 TRP A O 1 A0A3G4S4H3 UNP 107 W +ATOM 818 C CG . TRP A 1 107 ? 10.018 -7.378 -2.513 1.0 97.25 ? 107 TRP A CG 1 A0A3G4S4H3 UNP 107 W +ATOM 819 C CD1 . TRP A 1 107 ? 10.593 -8.527 -2.937 1.0 97.25 ? 107 TRP A CD1 1 A0A3G4S4H3 UNP 107 W +ATOM 820 C CD2 . TRP A 1 107 ? 9.674 -7.599 -1.110 1.0 97.25 ? 107 TRP A CD2 1 A0A3G4S4H3 UNP 107 W +ATOM 821 C CE2 . TRP A 1 107 ? 10.070 -8.921 -0.751 1.0 97.25 ? 107 TRP A CE2 1 A0A3G4S4H3 UNP 107 W +ATOM 822 C CE3 . TRP A 1 107 ? 9.078 -6.810 -0.102 1.0 97.25 ? 107 TRP A CE3 1 A0A3G4S4H3 UNP 107 W +ATOM 823 N NE1 . TRP A 1 107 ? 10.628 -9.439 -1.900 1.0 97.25 ? 107 TRP A NE1 1 A0A3G4S4H3 UNP 107 W +ATOM 824 C CH2 . TRP A 1 107 ? 9.270 -8.635 1.513 1.0 97.25 ? 107 TRP A CH2 1 A0A3G4S4H3 UNP 107 W +ATOM 825 C CZ2 . TRP A 1 107 ? 9.878 -9.442 0.537 1.0 97.25 ? 107 TRP A CZ2 1 A0A3G4S4H3 UNP 107 W +ATOM 826 C CZ3 . TRP A 1 107 ? 8.873 -7.324 1.194 1.0 97.25 ? 107 TRP A CZ3 1 A0A3G4S4H3 UNP 107 W +ATOM 827 N N . THR A 1 108 ? 12.885 -5.699 -1.897 1.0 96.38 ? 108 THR A N 1 A0A3G4S4H3 UNP 108 T +ATOM 828 C CA . THR A 1 108 ? 13.682 -5.535 -0.673 1.0 96.38 ? 108 THR A CA 1 A0A3G4S4H3 UNP 108 T +ATOM 829 C C . THR A 1 108 ? 14.641 -4.346 -0.729 1.0 96.38 ? 108 THR A C 1 A0A3G4S4H3 UNP 108 T +ATOM 830 C CB . THR A 1 108 ? 14.491 -6.798 -0.375 1.0 96.38 ? 108 THR A CB 1 A0A3G4S4H3 UNP 108 T +ATOM 831 O O . THR A 1 108 ? 15.130 -3.929 0.316 1.0 96.38 ? 108 THR A O 1 A0A3G4S4H3 UNP 108 T +ATOM 832 C CG2 . THR A 1 108 ? 13.609 -8.022 -0.130 1.0 96.38 ? 108 THR A CG2 1 A0A3G4S4H3 UNP 108 T +ATOM 833 O OG1 . THR A 1 108 ? 15.327 -7.103 -1.468 1.0 96.38 ? 108 THR A OG1 1 A0A3G4S4H3 UNP 108 T +ATOM 834 N N . VAL A 1 109 ? 14.915 -3.797 -1.921 1.0 96.31 ? 109 VAL A N 1 A0A3G4S4H3 UNP 109 V +ATOM 835 C CA . VAL A 1 109 ? 15.729 -2.583 -2.128 1.0 96.31 ? 109 VAL A CA 1 A0A3G4S4H3 UNP 109 V +ATOM 836 C C . VAL A 1 109 ? 17.118 -2.679 -1.468 1.0 96.31 ? 109 VAL A C 1 A0A3G4S4H3 UNP 109 V +ATOM 837 C CB . VAL A 1 109 ? 14.932 -1.306 -1.747 1.0 96.31 ? 109 VAL A CB 1 A0A3G4S4H3 UNP 109 V +ATOM 838 O O . VAL A 1 109 ? 17.602 -1.743 -0.830 1.0 96.31 ? 109 VAL A O 1 A0A3G4S4H3 UNP 109 V +ATOM 839 C CG1 . VAL A 1 109 ? 15.552 -0.017 -2.310 1.0 96.31 ? 109 VAL A CG1 1 A0A3G4S4H3 UNP 109 V +ATOM 840 C CG2 . VAL A 1 109 ? 13.499 -1.356 -2.292 1.0 96.31 ? 109 VAL A CG2 1 A0A3G4S4H3 UNP 109 V +ATOM 841 N N . TYR A 1 110 ? 17.789 -3.829 -1.604 1.0 96.81 ? 110 TYR A N 1 A0A3G4S4H3 UNP 110 Y +ATOM 842 C CA . TYR A 1 110 ? 19.061 -4.068 -0.913 1.0 96.81 ? 110 TYR A CA 1 A0A3G4S4H3 UNP 110 Y +ATOM 843 C C . TYR A 1 110 ? 20.247 -3.270 -1.497 1.0 96.81 ? 110 TYR A C 1 A0A3G4S4H3 UNP 110 Y +ATOM 844 C CB . TYR A 1 110 ? 19.408 -5.566 -0.870 1.0 96.81 ? 110 TYR A CB 1 A0A3G4S4H3 UNP 110 Y +ATOM 845 O O . TYR A 1 110 ? 20.449 -3.258 -2.716 1.0 96.81 ? 110 TYR A O 1 A0A3G4S4H3 UNP 110 Y +ATOM 846 C CG . TYR A 1 110 ? 18.629 -6.395 0.137 1.0 96.81 ? 110 TYR A CG 1 A0A3G4S4H3 UNP 110 Y +ATOM 847 C CD1 . TYR A 1 110 ? 18.531 -5.973 1.479 1.0 96.81 ? 110 TYR A CD1 1 A0A3G4S4H3 UNP 110 Y +ATOM 848 C CD2 . TYR A 1 110 ? 18.061 -7.625 -0.250 1.0 96.81 ? 110 TYR A CD2 1 A0A3G4S4H3 UNP 110 Y +ATOM 849 C CE1 . TYR A 1 110 ? 17.835 -6.749 2.423 1.0 96.81 ? 110 TYR A CE1 1 A0A3G4S4H3 UNP 110 Y +ATOM 850 C CE2 . TYR A 1 110 ? 17.366 -8.408 0.693 1.0 96.81 ? 110 TYR A CE2 1 A0A3G4S4H3 UNP 110 Y +ATOM 851 O OH . TYR A 1 110 ? 16.567 -8.719 2.932 1.0 96.81 ? 110 TYR A OH 1 A0A3G4S4H3 UNP 110 Y +ATOM 852 C CZ . TYR A 1 110 ? 17.246 -7.967 2.028 1.0 96.81 ? 110 TYR A CZ 1 A0A3G4S4H3 UNP 110 Y +ATOM 853 N N . PRO A 1 111 ? 21.105 -2.669 -0.648 1.0 94.56 ? 111 PRO A N 1 A0A3G4S4H3 UNP 111 P +ATOM 854 C CA . PRO A 1 111 ? 22.406 -2.157 -1.071 1.0 94.56 ? 111 PRO A CA 1 A0A3G4S4H3 UNP 111 P +ATOM 855 C C . PRO A 1 111 ? 23.397 -3.315 -1.339 1.0 94.56 ? 111 PRO A C 1 A0A3G4S4H3 UNP 111 P +ATOM 856 C CB . PRO A 1 111 ? 22.860 -1.237 0.065 1.0 94.56 ? 111 PRO A CB 1 A0A3G4S4H3 UNP 111 P +ATOM 857 O O . PRO A 1 111 ? 23.252 -4.389 -0.755 1.0 94.56 ? 111 PRO A O 1 A0A3G4S4H3 UNP 111 P +ATOM 858 C CG . PRO A 1 111 ? 22.226 -1.868 1.304 1.0 94.56 ? 111 PRO A CG 1 A0A3G4S4H3 UNP 111 P +ATOM 859 C CD . PRO A 1 111 ? 20.914 -2.448 0.781 1.0 94.56 ? 111 PRO A CD 1 A0A3G4S4H3 UNP 111 P +ATOM 860 N N . PRO A 1 112 ? 24.418 -3.128 -2.201 1.0 95.25 ? 112 PRO A N 1 A0A3G4S4H3 UNP 112 P +ATOM 861 C CA . PRO A 1 112 ? 24.788 -1.885 -2.882 1.0 95.25 ? 112 PRO A CA 1 A0A3G4S4H3 UNP 112 P +ATOM 862 C C . PRO A 1 112 ? 23.976 -1.609 -4.156 1.0 95.25 ? 112 PRO A C 1 A0A3G4S4H3 UNP 112 P +ATOM 863 C CB . PRO A 1 112 ? 26.279 -2.053 -3.197 1.0 95.25 ? 112 PRO A CB 1 A0A3G4S4H3 UNP 112 P +ATOM 864 O O . PRO A 1 112 ? 24.200 -0.577 -4.785 1.0 95.25 ? 112 PRO A O 1 A0A3G4S4H3 UNP 112 P +ATOM 865 C CG . PRO A 1 112 ? 26.390 -3.548 -3.491 1.0 95.25 ? 112 PRO A CG 1 A0A3G4S4H3 UNP 112 P +ATOM 866 C CD . PRO A 1 112 ? 25.404 -4.163 -2.497 1.0 95.25 ? 112 PRO A CD 1 A0A3G4S4H3 UNP 112 P +ATOM 867 N N . LEU A 1 113 ? 23.044 -2.487 -4.548 1.0 95.00 ? 113 LEU A N 1 A0A3G4S4H3 UNP 113 L +ATOM 868 C CA . LEU A 1 113 ? 22.245 -2.325 -5.768 1.0 95.00 ? 113 LEU A CA 1 A0A3G4S4H3 UNP 113 L +ATOM 869 C C . LEU A 1 113 ? 21.266 -1.143 -5.687 1.0 95.00 ? 113 LEU A C 1 A0A3G4S4H3 UNP 113 L +ATOM 870 C CB . LEU A 1 113 ? 21.508 -3.640 -6.077 1.0 95.00 ? 113 LEU A CB 1 A0A3G4S4H3 UNP 113 L +ATOM 871 O O . LEU A 1 113 ? 20.989 -0.509 -6.688 1.0 95.00 ? 113 LEU A O 1 A0A3G4S4H3 UNP 113 L +ATOM 872 C CG . LEU A 1 113 ? 20.802 -3.653 -7.451 1.0 95.00 ? 113 LEU A CG 1 A0A3G4S4H3 UNP 113 L +ATOM 873 C CD1 . LEU A 1 113 ? 21.797 -3.585 -8.612 1.0 95.00 ? 113 LEU A CD1 1 A0A3G4S4H3 UNP 113 L +ATOM 874 C CD2 . LEU A 1 113 ? 19.981 -4.933 -7.590 1.0 95.00 ? 113 LEU A CD2 1 A0A3G4S4H3 UNP 113 L +ATOM 875 N N . SER A 1 114 ? 20.763 -0.796 -4.505 1.0 95.06 ? 114 SER A N 1 A0A3G4S4H3 UNP 114 S +ATOM 876 C CA . SER A 1 114 ? 19.937 0.406 -4.323 1.0 95.06 ? 114 SER A CA 1 A0A3G4S4H3 UNP 114 S +ATOM 877 C C . SER A 1 114 ? 20.732 1.693 -4.090 1.0 95.06 ? 114 SER A C 1 A0A3G4S4H3 UNP 114 S +ATOM 878 C CB . SER A 1 114 ? 18.934 0.166 -3.198 1.0 95.06 ? 114 SER A CB 1 A0A3G4S4H3 UNP 114 S +ATOM 879 O O . SER A 1 114 ? 20.135 2.748 -3.902 1.0 95.06 ? 114 SER A O 1 A0A3G4S4H3 UNP 114 S +ATOM 880 O OG . SER A 1 114 ? 19.590 -0.199 -1.999 1.0 95.06 ? 114 SER A OG 1 A0A3G4S4H3 UNP 114 S +ATOM 881 N N . SER A 1 115 ? 22.067 1.629 -4.078 1.0 95.31 ? 115 SER A N 1 A0A3G4S4H3 UNP 115 S +ATOM 882 C CA . SER A 1 115 ? 22.911 2.798 -3.813 1.0 95.31 ? 115 SER A CA 1 A0A3G4S4H3 UNP 115 S +ATOM 883 C C . SER A 1 115 ? 23.220 3.600 -5.082 1.0 95.31 ? 115 SER A C 1 A0A3G4S4H3 UNP 115 S +ATOM 884 C CB . SER A 1 115 ? 24.191 2.383 -3.079 1.0 95.31 ? 115 SER A CB 1 A0A3G4S4H3 UNP 115 S +ATOM 885 O O . SER A 1 115 ? 23.161 3.074 -6.192 1.0 95.31 ? 115 SER A O 1 A0A3G4S4H3 UNP 115 S +ATOM 886 O OG . SER A 1 115 ? 25.136 1.783 -3.944 1.0 95.31 ? 115 SER A OG 1 A0A3G4S4H3 UNP 115 S +ATOM 887 N N . LEU A 1 116 ? 23.665 4.849 -4.904 1.0 94.25 ? 116 LEU A N 1 A0A3G4S4H3 UNP 116 L +ATOM 888 C CA . LEU A 1 116 ? 24.060 5.773 -5.982 1.0 94.25 ? 116 LEU A CA 1 A0A3G4S4H3 UNP 116 L +ATOM 889 C C . LEU A 1 116 ? 25.097 5.206 -6.970 1.0 94.25 ? 116 LEU A C 1 A0A3G4S4H3 UNP 116 L +ATOM 890 C CB . LEU A 1 116 ? 24.633 7.048 -5.329 1.0 94.25 ? 116 LEU A CB 1 A0A3G4S4H3 UNP 116 L +ATOM 891 O O . LEU A 1 116 ? 25.196 5.686 -8.095 1.0 94.25 ? 116 LEU A O 1 A0A3G4S4H3 UNP 116 L +ATOM 892 C CG . LEU A 1 116 ? 23.568 7.966 -4.701 1.0 94.25 ? 116 LEU A CG 1 A0A3G4S4H3 UNP 116 L +ATOM 893 C CD1 . LEU A 1 116 ? 24.232 8.937 -3.724 1.0 94.25 ? 116 LEU A CD1 1 A0A3G4S4H3 UNP 116 L +ATOM 894 C CD2 . LEU A 1 116 ? 22.834 8.773 -5.771 1.0 94.25 ? 116 LEU A CD2 1 A0A3G4S4H3 UNP 116 L +ATOM 895 N N . LEU A 1 117 ? 25.881 4.199 -6.566 1.0 92.75 ? 117 LEU A N 1 A0A3G4S4H3 UNP 117 L +ATOM 896 C CA . LEU A 1 117 ? 26.896 3.582 -7.428 1.0 92.75 ? 117 LEU A CA 1 A0A3G4S4H3 UNP 117 L +ATOM 897 C C . LEU A 1 117 ? 26.289 2.755 -8.569 1.0 92.75 ? 117 LEU A C 1 A0A3G4S4H3 UNP 117 L +ATOM 898 C CB . LEU A 1 117 ? 27.810 2.685 -6.574 1.0 92.75 ? 117 LEU A CB 1 A0A3G4S4H3 UNP 117 L +ATOM 899 O O . LEU A 1 117 ? 26.891 2.650 -9.633 1.0 92.75 ? 117 LEU A O 1 A0A3G4S4H3 UNP 117 L +ATOM 900 C CG . LEU A 1 117 ? 28.700 3.440 -5.574 1.0 92.75 ? 117 LEU A CG 1 A0A3G4S4H3 UNP 117 L +ATOM 901 C CD1 . LEU A 1 117 ? 29.419 2.431 -4.677 1.0 92.75 ? 117 LEU A CD1 1 A0A3G4S4H3 UNP 117 L +ATOM 902 C CD2 . LEU A 1 117 ? 29.758 4.299 -6.272 1.0 92.75 ? 117 LEU A CD2 1 A0A3G4S4H3 UNP 117 L +ATOM 903 N N . SER A 1 118 ? 25.132 2.140 -8.336 1.0 92.19 ? 118 SER A N 1 A0A3G4S4H3 UNP 118 S +ATOM 904 C CA . SER A 1 118 ? 24.473 1.209 -9.261 1.0 92.19 ? 118 SER A CA 1 A0A3G4S4H3 UNP 118 S +ATOM 905 C C . SER A 1 118 ? 23.155 1.769 -9.796 1.0 92.19 ? 118 SER A C 1 A0A3G4S4H3 UNP 118 S +ATOM 906 C CB . SER A 1 118 ? 24.249 -0.119 -8.543 1.0 92.19 ? 118 SER A CB 1 A0A3G4S4H3 UNP 118 S +ATOM 907 O O . SER A 1 118 ? 22.840 1.570 -10.966 1.0 92.19 ? 118 SER A O 1 A0A3G4S4H3 UNP 118 S +ATOM 908 O OG . SER A 1 118 ? 23.606 0.155 -7.322 1.0 92.19 ? 118 SER A OG 1 A0A3G4S4H3 UNP 118 S +ATOM 909 N N . HIS A 1 119 ? 22.436 2.537 -8.978 1.0 94.62 ? 119 HIS A N 1 A0A3G4S4H3 UNP 119 H +ATOM 910 C CA . HIS A 1 119 ? 21.263 3.313 -9.357 1.0 94.62 ? 119 HIS A CA 1 A0A3G4S4H3 UNP 119 H +ATOM 911 C C . HIS A 1 119 ? 21.536 4.802 -9.129 1.0 94.62 ? 119 HIS A C 1 A0A3G4S4H3 UNP 119 H +ATOM 912 C CB . HIS A 1 119 ? 20.045 2.796 -8.586 1.0 94.62 ? 119 HIS A CB 1 A0A3G4S4H3 UNP 119 H +ATOM 913 O O . HIS A 1 119 ? 21.222 5.365 -8.083 1.0 94.62 ? 119 HIS A O 1 A0A3G4S4H3 UNP 119 H +ATOM 914 C CG . HIS A 1 119 ? 19.355 1.669 -9.298 1.0 94.62 ? 119 HIS A CG 1 A0A3G4S4H3 UNP 119 H +ATOM 915 C CD2 . HIS A 1 119 ? 19.714 0.348 -9.340 1.0 94.62 ? 119 HIS A CD2 1 A0A3G4S4H3 UNP 119 H +ATOM 916 N ND1 . HIS A 1 119 ? 18.246 1.810 -10.092 1.0 94.62 ? 119 HIS A ND1 1 A0A3G4S4H3 UNP 119 H +ATOM 917 C CE1 . HIS A 1 119 ? 17.928 0.603 -10.563 1.0 94.62 ? 119 HIS A CE1 1 A0A3G4S4H3 UNP 119 H +ATOM 918 N NE2 . HIS A 1 119 ? 18.771 -0.336 -10.116 1.0 94.62 ? 119 HIS A NE2 1 A0A3G4S4H3 UNP 119 H +ATOM 919 N N . ASN A 1 120 ? 22.158 5.440 -10.122 1.0 86.12 ? 120 ASN A N 1 A0A3G4S4H3 UNP 120 N +ATOM 920 C CA . ASN A 1 120 ? 22.465 6.866 -10.080 1.0 86.12 ? 120 ASN A CA 1 A0A3G4S4H3 UNP 120 N +ATOM 921 C C . ASN A 1 120 ? 21.250 7.672 -10.558 1.0 86.12 ? 120 ASN A C 1 A0A3G4S4H3 UNP 120 N +ATOM 922 C CB . ASN A 1 120 ? 23.746 7.129 -10.889 1.0 86.12 ? 120 ASN A CB 1 A0A3G4S4H3 UNP 120 N +ATOM 923 O O . ASN A 1 120 ? 21.146 7.997 -11.742 1.0 86.12 ? 120 ASN A O 1 A0A3G4S4H3 UNP 120 N +ATOM 924 C CG . ASN A 1 120 ? 24.308 8.519 -10.642 1.0 86.12 ? 120 ASN A CG 1 A0A3G4S4H3 UNP 120 N +ATOM 925 N ND2 . ASN A 1 120 ? 25.220 8.966 -11.474 1.0 86.12 ? 120 ASN A ND2 1 A0A3G4S4H3 UNP 120 N +ATOM 926 O OD1 . ASN A 1 120 ? 23.979 9.217 -9.698 1.0 86.12 ? 120 ASN A OD1 1 A0A3G4S4H3 UNP 120 N +ATOM 927 N N . GLY A 1 121 ? 20.299 7.910 -9.654 1.0 89.81 ? 121 GLY A N 1 A0A3G4S4H3 UNP 121 G +ATOM 928 C CA . GLY A 1 121 ? 19.077 8.622 -9.987 1.0 89.81 ? 121 GLY A CA 1 A0A3G4S4H3 UNP 121 G +ATOM 929 C C . GLY A 1 121 ? 18.018 8.672 -8.879 1.0 89.81 ? 121 GLY A C 1 A0A3G4S4H3 UNP 121 G +ATOM 930 O O . GLY A 1 121 ? 18.103 7.962 -7.880 1.0 89.81 ? 121 GLY A O 1 A0A3G4S4H3 UNP 121 G +ATOM 931 N N . ILE A 1 122 ? 17.013 9.527 -9.069 1.0 95.81 ? 122 ILE A N 1 A0A3G4S4H3 UNP 122 I +ATOM 932 C CA . ILE A 1 122 ? 15.935 9.845 -8.116 1.0 95.81 ? 122 ILE A CA 1 A0A3G4S4H3 UNP 122 I +ATOM 933 C C . ILE A 1 122 ? 14.863 8.738 -8.060 1.0 95.81 ? 122 ILE A C 1 A0A3G4S4H3 UNP 122 I +ATOM 934 C CB . ILE A 1 122 ? 15.335 11.227 -8.487 1.0 95.81 ? 122 ILE A CB 1 A0A3G4S4H3 UNP 122 I +ATOM 935 O O . ILE A 1 122 ? 14.045 8.699 -7.139 1.0 95.81 ? 122 ILE A O 1 A0A3G4S4H3 UNP 122 I +ATOM 936 C CG1 . ILE A 1 122 ? 16.405 12.344 -8.445 1.0 95.81 ? 122 ILE A CG1 1 A0A3G4S4H3 UNP 122 I +ATOM 937 C CG2 . ILE A 1 122 ? 14.165 11.616 -7.564 1.0 95.81 ? 122 ILE A CG2 1 A0A3G4S4H3 UNP 122 I +ATOM 938 C CD1 . ILE A 1 122 ? 15.969 13.646 -9.135 1.0 95.81 ? 122 ILE A CD1 1 A0A3G4S4H3 UNP 122 I +ATOM 939 N N . SER A 1 123 ? 14.842 7.813 -9.025 1.0 96.88 ? 123 SER A N 1 A0A3G4S4H3 UNP 123 S +ATOM 940 C CA . SER A 1 123 ? 13.874 6.704 -9.052 1.0 96.88 ? 123 SER A CA 1 A0A3G4S4H3 UNP 123 S +ATOM 941 C C . SER A 1 123 ? 13.822 5.927 -7.725 1.0 96.88 ? 123 SER A C 1 A0A3G4S4H3 UNP 123 S +ATOM 942 C CB . SER A 1 123 ? 14.171 5.763 -10.226 1.0 96.88 ? 123 SER A CB 1 A0A3G4S4H3 UNP 123 S +ATOM 943 O O . SER A 1 123 ? 12.740 5.751 -7.159 1.0 96.88 ? 123 SER A O 1 A0A3G4S4H3 UNP 123 S +ATOM 944 O OG . SER A 1 123 ? 15.526 5.355 -10.224 1.0 96.88 ? 123 SER A OG 1 A0A3G4S4H3 UNP 123 S +ATOM 945 N N . VAL A 1 124 ? 14.970 5.521 -7.172 1.0 97.75 ? 124 VAL A N 1 A0A3G4S4H3 UNP 124 V +ATOM 946 C CA . VAL A 1 124 ? 15.028 4.792 -5.889 1.0 97.75 ? 124 VAL A CA 1 A0A3G4S4H3 UNP 124 V +ATOM 947 C C . VAL A 1 124 ? 14.493 5.654 -4.745 1.0 97.75 ? 124 VAL A C 1 A0A3G4S4H3 UNP 124 V +ATOM 948 C CB . VAL A 1 124 ? 16.439 4.246 -5.604 1.0 97.75 ? 124 VAL A CB 1 A0A3G4S4H3 UNP 124 V +ATOM 949 O O . VAL A 1 124 ? 13.653 5.177 -3.978 1.0 97.75 ? 124 VAL A O 1 A0A3G4S4H3 UNP 124 V +ATOM 950 C CG1 . VAL A 1 124 ? 16.495 3.508 -4.260 1.0 97.75 ? 124 VAL A CG1 1 A0A3G4S4H3 UNP 124 V +ATOM 951 C CG2 . VAL A 1 124 ? 16.856 3.240 -6.689 1.0 97.75 ? 124 VAL A CG2 1 A0A3G4S4H3 UNP 124 V +ATOM 952 N N . ASP A 1 125 ? 14.856 6.933 -4.690 1.0 97.69 ? 125 ASP A N 1 A0A3G4S4H3 UNP 125 D +ATOM 953 C CA . ASP A 1 125 ? 14.382 7.862 -3.659 1.0 97.69 ? 125 ASP A CA 1 A0A3G4S4H3 UNP 125 D +ATOM 954 C C . ASP A 1 125 ? 12.853 8.011 -3.674 1.0 97.69 ? 125 ASP A C 1 A0A3G4S4H3 UNP 125 D +ATOM 955 C CB . ASP A 1 125 ? 15.041 9.236 -3.844 1.0 97.69 ? 125 ASP A CB 1 A0A3G4S4H3 UNP 125 D +ATOM 956 O O . ASP A 1 125 ? 12.209 7.977 -2.625 1.0 97.69 ? 125 ASP A O 1 A0A3G4S4H3 UNP 125 D +ATOM 957 C CG . ASP A 1 125 ? 16.563 9.224 -3.677 1.0 97.69 ? 125 ASP A CG 1 A0A3G4S4H3 UNP 125 D +ATOM 958 O OD1 . ASP A 1 125 ? 17.072 8.311 -2.989 1.0 97.69 ? 125 ASP A OD1 1 A0A3G4S4H3 UNP 125 D +ATOM 959 O OD2 . ASP A 1 125 ? 17.188 10.164 -4.213 1.0 97.69 ? 125 ASP A OD2 1 A0A3G4S4H3 UNP 125 D +ATOM 960 N N . LEU A 1 126 ? 12.234 8.099 -4.856 1.0 98.38 ? 126 LEU A N 1 A0A3G4S4H3 UNP 126 L +ATOM 961 C CA . LEU A 1 126 ? 10.773 8.170 -4.984 1.0 98.38 ? 126 LEU A CA 1 A0A3G4S4H3 UNP 126 L +ATOM 962 C C . LEU A 1 126 ? 10.082 6.906 -4.464 1.0 98.38 ? 126 LEU A C 1 A0A3G4S4H3 UNP 126 L +ATOM 963 C CB . LEU A 1 126 ? 10.384 8.411 -6.448 1.0 98.38 ? 126 LEU A CB 1 A0A3G4S4H3 UNP 126 L +ATOM 964 O O . LEU A 1 126 ? 9.039 7.005 -3.812 1.0 98.38 ? 126 LEU A O 1 A0A3G4S4H3 UNP 126 L +ATOM 965 C CG . LEU A 1 126 ? 10.742 9.811 -6.954 1.0 98.38 ? 126 LEU A CG 1 A0A3G4S4H3 UNP 126 L +ATOM 966 C CD1 . LEU A 1 126 ? 10.560 9.849 -8.467 1.0 98.38 ? 126 LEU A CD1 1 A0A3G4S4H3 UNP 126 L +ATOM 967 C CD2 . LEU A 1 126 ? 9.862 10.907 -6.352 1.0 98.38 ? 126 LEU A CD2 1 A0A3G4S4H3 UNP 126 L +ATOM 968 N N . SER A 1 127 ? 10.659 5.724 -4.706 1.0 98.00 ? 127 SER A N 1 A0A3G4S4H3 UNP 127 S +ATOM 969 C CA . SER A 1 127 ? 10.128 4.480 -4.135 1.0 98.00 ? 127 SER A CA 1 A0A3G4S4H3 UNP 127 S +ATOM 970 C C . SER A 1 127 ? 10.263 4.444 -2.613 1.0 98.00 ? 127 SER A C 1 A0A3G4S4H3 UNP 127 S +ATOM 971 C CB . SER A 1 127 ? 10.771 3.249 -4.768 1.0 98.00 ? 127 SER A CB 1 A0A3G4S4H3 UNP 127 S +ATOM 972 O O . SER A 1 127 ? 9.328 4.042 -1.923 1.0 98.00 ? 127 SER A O 1 A0A3G4S4H3 UNP 127 S +ATOM 973 O OG . SER A 1 127 ? 12.114 3.043 -4.365 1.0 98.00 ? 127 SER A OG 1 A0A3G4S4H3 UNP 127 S +ATOM 974 N N . ILE A 1 128 ? 11.371 4.957 -2.071 1.0 98.25 ? 128 ILE A N 1 A0A3G4S4H3 UNP 128 I +ATOM 975 C CA . ILE A 1 128 ? 11.576 5.083 -0.628 1.0 98.25 ? 128 ILE A CA 1 A0A3G4S4H3 UNP 128 I +ATOM 976 C C . ILE A 1 128 ? 10.525 6.026 -0.033 1.0 98.25 ? 128 ILE A C 1 A0A3G4S4H3 UNP 128 I +ATOM 977 C CB . ILE A 1 128 ? 13.030 5.521 -0.331 1.0 98.25 ? 128 ILE A CB 1 A0A3G4S4H3 UNP 128 I +ATOM 978 O O . ILE A 1 128 ? 9.853 5.653 0.929 1.0 98.25 ? 128 ILE A O 1 A0A3G4S4H3 UNP 128 I +ATOM 979 C CG1 . ILE A 1 128 ? 14.011 4.380 -0.688 1.0 98.25 ? 128 ILE A CG1 1 A0A3G4S4H3 UNP 128 I +ATOM 980 C CG2 . ILE A 1 128 ? 13.195 5.900 1.147 1.0 98.25 ? 128 ILE A CG2 1 A0A3G4S4H3 UNP 128 I +ATOM 981 C CD1 . ILE A 1 128 ? 15.487 4.794 -0.645 1.0 98.25 ? 128 ILE A CD1 1 A0A3G4S4H3 UNP 128 I +ATOM 982 N N . PHE A 1 129 ? 10.311 7.212 -0.609 1.0 98.62 ? 129 PHE A N 1 A0A3G4S4H3 UNP 129 F +ATOM 983 C CA . PHE A 1 129 ? 9.289 8.150 -0.129 1.0 98.62 ? 129 PHE A CA 1 A0A3G4S4H3 UNP 129 F +ATOM 984 C C . PHE A 1 129 ? 7.868 7.591 -0.247 1.0 98.62 ? 129 PHE A C 1 A0A3G4S4H3 UNP 129 F +ATOM 985 C CB . PHE A 1 129 ? 9.389 9.478 -0.886 1.0 98.62 ? 129 PHE A CB 1 A0A3G4S4H3 UNP 129 F +ATOM 986 O O . PHE A 1 129 ? 7.036 7.821 0.634 1.0 98.62 ? 129 PHE A O 1 A0A3G4S4H3 UNP 129 F +ATOM 987 C CG . PHE A 1 129 ? 10.508 10.377 -0.411 1.0 98.62 ? 129 PHE A CG 1 A0A3G4S4H3 UNP 129 F +ATOM 988 C CD1 . PHE A 1 129 ? 10.497 10.855 0.913 1.0 98.62 ? 129 PHE A CD1 1 A0A3G4S4H3 UNP 129 F +ATOM 989 C CD2 . PHE A 1 129 ? 11.541 10.760 -1.285 1.0 98.62 ? 129 PHE A CD2 1 A0A3G4S4H3 UNP 129 F +ATOM 990 C CE1 . PHE A 1 129 ? 11.526 11.696 1.367 1.0 98.62 ? 129 PHE A CE1 1 A0A3G4S4H3 UNP 129 F +ATOM 991 C CE2 . PHE A 1 129 ? 12.572 11.598 -0.830 1.0 98.62 ? 129 PHE A CE2 1 A0A3G4S4H3 UNP 129 F +ATOM 992 C CZ . PHE A 1 129 ? 12.565 12.065 0.496 1.0 98.62 ? 129 PHE A CZ 1 A0A3G4S4H3 UNP 129 F +ATOM 993 N N . SER A 1 130 ? 7.589 6.820 -1.300 1.0 98.69 ? 130 SER A N 1 A0A3G4S4H3 UNP 130 S +ATOM 994 C CA . SER A 1 130 ? 6.333 6.085 -1.434 1.0 98.69 ? 130 SER A CA 1 A0A3G4S4H3 UNP 130 S +ATOM 995 C C . SER A 1 130 ? 6.108 5.153 -0.239 1.0 98.69 ? 130 SER A C 1 A0A3G4S4H3 UNP 130 S +ATOM 996 C CB . SER A 1 130 ? 6.326 5.288 -2.735 1.0 98.69 ? 130 SER A CB 1 A0A3G4S4H3 UNP 130 S +ATOM 997 O O . SER A 1 130 ? 5.074 5.258 0.431 1.0 98.69 ? 130 SER A O 1 A0A3G4S4H3 UNP 130 S +ATOM 998 O OG . SER A 1 130 ? 5.130 4.553 -2.793 1.0 98.69 ? 130 SER A OG 1 A0A3G4S4H3 UNP 130 S +ATOM 999 N N . LEU A 1 131 ? 7.093 4.308 0.084 1.0 98.19 ? 131 LEU A N 1 A0A3G4S4H3 UNP 131 L +ATOM 1000 C CA . LEU A 1 131 ? 7.012 3.362 1.199 1.0 98.19 ? 131 LEU A CA 1 A0A3G4S4H3 UNP 131 L +ATOM 1001 C C . LEU A 1 131 ? 6.918 4.067 2.555 1.0 98.19 ? 131 LEU A C 1 A0A3G4S4H3 UNP 131 L +ATOM 1002 C CB . LEU A 1 131 ? 8.216 2.407 1.159 1.0 98.19 ? 131 LEU A CB 1 A0A3G4S4H3 UNP 131 L +ATOM 1003 O O . LEU A 1 131 ? 6.155 3.619 3.404 1.0 98.19 ? 131 LEU A O 1 A0A3G4S4H3 UNP 131 L +ATOM 1004 C CG . LEU A 1 131 ? 8.230 1.469 -0.059 1.0 98.19 ? 131 LEU A CG 1 A0A3G4S4H3 UNP 131 L +ATOM 1005 C CD1 . LEU A 1 131 ? 9.587 0.773 -0.133 1.0 98.19 ? 131 LEU A CD1 1 A0A3G4S4H3 UNP 131 L +ATOM 1006 C CD2 . LEU A 1 131 ? 7.132 0.403 0.000 1.0 98.19 ? 131 LEU A CD2 1 A0A3G4S4H3 UNP 131 L +ATOM 1007 N N . HIS A 1 132 ? 7.595 5.204 2.744 1.0 98.62 ? 132 HIS A N 1 A0A3G4S4H3 UNP 132 H +ATOM 1008 C CA . HIS A 1 132 ? 7.450 6.011 3.960 1.0 98.62 ? 132 HIS A CA 1 A0A3G4S4H3 UNP 132 H +ATOM 1009 C C . HIS A 1 132 ? 6.009 6.497 4.148 1.0 98.62 ? 132 HIS A C 1 A0A3G4S4H3 UNP 132 H +ATOM 1010 C CB . HIS A 1 132 ? 8.406 7.209 3.936 1.0 98.62 ? 132 HIS A CB 1 A0A3G4S4H3 UNP 132 H +ATOM 1011 O O . HIS A 1 132 ? 5.441 6.342 5.227 1.0 98.62 ? 132 HIS A O 1 A0A3G4S4H3 UNP 132 H +ATOM 1012 C CG . HIS A 1 132 ? 9.820 6.848 4.299 1.0 98.62 ? 132 HIS A CG 1 A0A3G4S4H3 UNP 132 H +ATOM 1013 C CD2 . HIS A 1 132 ? 10.438 7.084 5.496 1.0 98.62 ? 132 HIS A CD2 1 A0A3G4S4H3 UNP 132 H +ATOM 1014 N ND1 . HIS A 1 132 ? 10.729 6.202 3.500 1.0 98.62 ? 132 HIS A ND1 1 A0A3G4S4H3 UNP 132 H +ATOM 1015 C CE1 . HIS A 1 132 ? 11.868 6.057 4.195 1.0 98.62 ? 132 HIS A CE1 1 A0A3G4S4H3 UNP 132 H +ATOM 1016 N NE2 . HIS A 1 132 ? 11.740 6.589 5.415 1.0 98.62 ? 132 HIS A NE2 1 A0A3G4S4H3 UNP 132 H +ATOM 1017 N N . MET A 1 133 ? 5.377 7.041 3.102 1.0 98.62 ? 133 MET A N 1 A0A3G4S4H3 UNP 133 M +ATOM 1018 C CA . MET A 1 133 ? 3.986 7.492 3.205 1.0 98.62 ? 133 MET A CA 1 A0A3G4S4H3 UNP 133 M +ATOM 1019 C C . MET A 1 133 ? 3.003 6.338 3.452 1.0 98.62 ? 133 MET A C 1 A0A3G4S4H3 UNP 133 M +ATOM 1020 C CB . MET A 1 133 ? 3.585 8.296 1.964 1.0 98.62 ? 133 MET A CB 1 A0A3G4S4H3 UNP 133 M +ATOM 1021 O O . MET A 1 133 ? 2.080 6.487 4.257 1.0 98.62 ? 133 MET A O 1 A0A3G4S4H3 UNP 133 M +ATOM 1022 C CG . MET A 1 133 ? 4.150 9.718 1.999 1.0 98.62 ? 133 MET A CG 1 A0A3G4S4H3 UNP 133 M +ATOM 1023 S SD . MET A 1 133 ? 3.073 10.941 1.200 1.0 98.62 ? 133 MET A SD 1 A0A3G4S4H3 UNP 133 M +ATOM 1024 C CE . MET A 1 133 ? 3.453 10.567 -0.518 1.0 98.62 ? 133 MET A CE 1 A0A3G4S4H3 UNP 133 M +ATOM 1025 N N . ALA A 1 134 ? 3.213 5.178 2.822 1.0 98.44 ? 134 ALA A N 1 A0A3G4S4H3 UNP 134 A +ATOM 1026 C CA . ALA A 1 134 ? 2.419 3.976 3.092 1.0 98.44 ? 134 ALA A CA 1 A0A3G4S4H3 UNP 134 A +ATOM 1027 C C . ALA A 1 134 ? 2.646 3.430 4.518 1.0 98.44 ? 134 ALA A C 1 A0A3G4S4H3 UNP 134 A +ATOM 1028 C CB . ALA A 1 134 ? 2.749 2.923 2.027 1.0 98.44 ? 134 ALA A CB 1 A0A3G4S4H3 UNP 134 A +ATOM 1029 O O . ALA A 1 134 ? 1.703 2.967 5.167 1.0 98.44 ? 134 ALA A O 1 A0A3G4S4H3 UNP 134 A +ATOM 1030 N N . GLY A 1 135 ? 3.874 3.529 5.033 1.0 98.31 ? 135 GLY A N 1 A0A3G4S4H3 UNP 135 G +ATOM 1031 C CA . GLY A 1 135 ? 4.227 3.180 6.409 1.0 98.31 ? 135 GLY A CA 1 A0A3G4S4H3 UNP 135 G +ATOM 1032 C C . GLY A 1 135 ? 3.514 4.073 7.422 1.0 98.31 ? 135 GLY A C 1 A0A3G4S4H3 UNP 135 G +ATOM 1033 O O . GLY A 1 135 ? 2.810 3.568 8.294 1.0 98.31 ? 135 GLY A O 1 A0A3G4S4H3 UNP 135 G +ATOM 1034 N N . ILE A 1 136 ? 3.578 5.398 7.242 1.0 98.69 ? 136 ILE A N 1 A0A3G4S4H3 UNP 136 I +ATOM 1035 C CA . ILE A 1 136 ? 2.871 6.367 8.097 1.0 98.69 ? 136 ILE A CA 1 A0A3G4S4H3 UNP 136 I +ATOM 1036 C C . ILE A 1 136 ? 1.359 6.108 8.074 1.0 98.69 ? 136 ILE A C 1 A0A3G4S4H3 UNP 136 I +ATOM 1037 C CB . ILE A 1 136 ? 3.199 7.820 7.676 1.0 98.69 ? 136 ILE A CB 1 A0A3G4S4H3 UNP 136 I +ATOM 1038 O O . ILE A 1 136 ? 0.727 6.075 9.128 1.0 98.69 ? 136 ILE A O 1 A0A3G4S4H3 UNP 136 I +ATOM 1039 C CG1 . ILE A 1 136 ? 4.696 8.141 7.899 1.0 98.69 ? 136 ILE A CG1 1 A0A3G4S4H3 UNP 136 I +ATOM 1040 C CG2 . ILE A 1 136 ? 2.348 8.832 8.473 1.0 98.69 ? 136 ILE A CG2 1 A0A3G4S4H3 UNP 136 I +ATOM 1041 C CD1 . ILE A 1 136 ? 5.167 9.399 7.156 1.0 98.69 ? 136 ILE A CD1 1 A0A3G4S4H3 UNP 136 I +ATOM 1042 N N . SER A 1 137 ? 0.775 5.873 6.893 1.0 98.62 ? 137 SER A N 1 A0A3G4S4H3 UNP 137 S +ATOM 1043 C CA . SER A 1 137 ? -0.634 5.477 6.755 1.0 98.62 ? 137 SER A CA 1 A0A3G4S4H3 UNP 137 S +ATOM 1044 C C . SER A 1 137 ? -0.976 4.271 7.643 1.0 98.62 ? 137 SER A C 1 A0A3G4S4H3 UNP 137 S +ATOM 1045 C CB . SER A 1 137 ? -0.919 5.147 5.285 1.0 98.62 ? 137 SER A CB 1 A0A3G4S4H3 UNP 137 S +ATOM 1046 O O . SER A 1 137 ? -1.930 4.317 8.425 1.0 98.62 ? 137 SER A O 1 A0A3G4S4H3 UNP 137 S +ATOM 1047 O OG . SER A 1 137 ? -2.218 4.627 5.120 1.0 98.62 ? 137 SER A OG 1 A0A3G4S4H3 UNP 137 S +ATOM 1048 N N . SER A 1 138 ? -0.152 3.223 7.588 1.0 98.19 ? 138 SER A N 1 A0A3G4S4H3 UNP 138 S +ATOM 1049 C CA . SER A 1 138 ? -0.369 1.975 8.325 1.0 98.19 ? 138 SER A CA 1 A0A3G4S4H3 UNP 138 S +ATOM 1050 C C . SER A 1 138 ? -0.203 2.142 9.840 1.0 98.19 ? 138 SER A C 1 A0A3G4S4H3 UNP 138 S +ATOM 1051 C CB . SER A 1 138 ? 0.567 0.886 7.795 1.0 98.19 ? 138 SER A CB 1 A0A3G4S4H3 UNP 138 S +ATOM 1052 O O . SER A 1 138 ? -1.026 1.623 10.593 1.0 98.19 ? 138 SER A O 1 A0A3G4S4H3 UNP 138 S +ATOM 1053 O OG . SER A 1 138 ? 0.364 0.710 6.404 1.0 98.19 ? 138 SER A OG 1 A0A3G4S4H3 UNP 138 S +ATOM 1054 N N . ILE A 1 139 ? 0.794 2.911 10.296 1.0 98.50 ? 139 ILE A N 1 A0A3G4S4H3 UNP 139 I +ATOM 1055 C CA . ILE A 1 139 ? 1.026 3.194 11.725 1.0 98.50 ? 139 ILE A CA 1 A0A3G4S4H3 UNP 139 I +ATOM 1056 C C . ILE A 1 139 ? -0.128 4.018 12.313 1.0 98.50 ? 139 ILE A C 1 A0A3G4S4H3 UNP 139 I +ATOM 1057 C CB . ILE A 1 139 ? 2.387 3.903 11.929 1.0 98.50 ? 139 ILE A CB 1 A0A3G4S4H3 UNP 139 I +ATOM 1058 O O . ILE A 1 139 ? -0.644 3.687 13.381 1.0 98.50 ? 139 ILE A O 1 A0A3G4S4H3 UNP 139 I +ATOM 1059 C CG1 . ILE A 1 139 ? 3.563 2.973 11.549 1.0 98.50 ? 139 ILE A CG1 1 A0A3G4S4H3 UNP 139 I +ATOM 1060 C CG2 . ILE A 1 139 ? 2.547 4.372 13.390 1.0 98.50 ? 139 ILE A CG2 1 A0A3G4S4H3 UNP 139 I +ATOM 1061 C CD1 . ILE A 1 139 ? 4.889 3.728 11.380 1.0 98.50 ? 139 ILE A CD1 1 A0A3G4S4H3 UNP 139 I +ATOM 1062 N N . LEU A 1 140 ? -0.592 5.058 11.609 1.0 98.56 ? 140 LEU A N 1 A0A3G4S4H3 UNP 140 L +ATOM 1063 C CA . LEU A 1 140 ? -1.743 5.859 12.048 1.0 98.56 ? 140 LEU A CA 1 A0A3G4S4H3 UNP 140 L +ATOM 1064 C C . LEU A 1 140 ? -3.013 5.004 12.159 1.0 98.56 ? 140 LEU A C 1 A0A3G4S4H3 UNP 140 L +ATOM 1065 C CB . LEU A 1 140 ? -1.974 7.022 11.066 1.0 98.56 ? 140 LEU A CB 1 A0A3G4S4H3 UNP 140 L +ATOM 1066 O O . LEU A 1 140 ? -3.755 5.112 13.138 1.0 98.56 ? 140 LEU A O 1 A0A3G4S4H3 UNP 140 L +ATOM 1067 C CG . LEU A 1 140 ? -0.901 8.125 11.076 1.0 98.56 ? 140 LEU A CG 1 A0A3G4S4H3 UNP 140 L +ATOM 1068 C CD1 . LEU A 1 140 ? -1.254 9.155 9.999 1.0 98.56 ? 140 LEU A CD1 1 A0A3G4S4H3 UNP 140 L +ATOM 1069 C CD2 . LEU A 1 140 ? -0.792 8.851 12.417 1.0 98.56 ? 140 LEU A CD2 1 A0A3G4S4H3 UNP 140 L +ATOM 1070 N N . GLY A 1 141 ? -3.242 4.122 11.181 1.0 98.00 ? 141 GLY A N 1 A0A3G4S4H3 UNP 141 G +ATOM 1071 C CA . GLY A 1 141 ? -4.327 3.146 11.229 1.0 98.00 ? 141 GLY A CA 1 A0A3G4S4H3 UNP 141 G +ATOM 1072 C C . GLY A 1 141 ? -4.194 2.195 12.421 1.0 98.00 ? 141 GLY A C 1 A0A3G4S4H3 UNP 141 G +ATOM 1073 O O . GLY A 1 141 ? -5.157 2.002 13.159 1.0 98.00 ? 141 GLY A O 1 A0A3G4S4H3 UNP 141 G +ATOM 1074 N N . ALA A 1 142 ? -2.999 1.650 12.656 1.0 98.44 ? 142 ALA A N 1 A0A3G4S4H3 UNP 142 A +ATOM 1075 C CA . ALA A 1 142 ? -2.720 0.736 13.759 1.0 98.44 ? 142 ALA A CA 1 A0A3G4S4H3 UNP 142 A +ATOM 1076 C C . ALA A 1 142 ? -2.998 1.364 15.132 1.0 98.44 ? 142 ALA A C 1 A0A3G4S4H3 UNP 142 A +ATOM 1077 C CB . ALA A 1 142 ? -1.266 0.271 13.650 1.0 98.44 ? 142 ALA A CB 1 A0A3G4S4H3 UNP 142 A +ATOM 1078 O O . ALA A 1 142 ? -3.712 0.769 15.941 1.0 98.44 ? 142 ALA A O 1 A0A3G4S4H3 UNP 142 A +ATOM 1079 N N . ILE A 1 143 ? -2.514 2.588 15.371 1.0 98.56 ? 143 ILE A N 1 A0A3G4S4H3 UNP 143 I +ATOM 1080 C CA . ILE A 1 143 ? -2.793 3.341 16.603 1.0 98.56 ? 143 ILE A CA 1 A0A3G4S4H3 UNP 143 I +ATOM 1081 C C . ILE A 1 143 ? -4.305 3.488 16.797 1.0 98.56 ? 143 ILE A C 1 A0A3G4S4H3 UNP 143 I +ATOM 1082 C CB . ILE A 1 143 ? -2.083 4.716 16.570 1.0 98.56 ? 143 ILE A CB 1 A0A3G4S4H3 UNP 143 I +ATOM 1083 O O . ILE A 1 143 ? -4.813 3.234 17.887 1.0 98.56 ? 143 ILE A O 1 A0A3G4S4H3 UNP 143 I +ATOM 1084 C CG1 . ILE A 1 143 ? -0.550 4.528 16.625 1.0 98.56 ? 143 ILE A CG1 1 A0A3G4S4H3 UNP 143 I +ATOM 1085 C CG2 . ILE A 1 143 ? -2.545 5.612 17.739 1.0 98.56 ? 143 ILE A CG2 1 A0A3G4S4H3 UNP 143 I +ATOM 1086 C CD1 . ILE A 1 143 ? 0.244 5.795 16.283 1.0 98.56 ? 143 ILE A CD1 1 A0A3G4S4H3 UNP 143 I +ATOM 1087 N N . ASN A 1 144 ? -5.033 3.843 15.735 1.0 98.31 ? 144 ASN A N 1 A0A3G4S4H3 UNP 144 N +ATOM 1088 C CA . ASN A 1 144 ? -6.480 4.020 15.784 1.0 98.31 ? 144 ASN A CA 1 A0A3G4S4H3 UNP 144 N +ATOM 1089 C C . ASN A 1 144 ? -7.239 2.705 16.053 1.0 98.31 ? 144 ASN A C 1 A0A3G4S4H3 UNP 144 N +ATOM 1090 C CB . ASN A 1 144 ? -6.904 4.688 14.469 1.0 98.31 ? 144 ASN A CB 1 A0A3G4S4H3 UNP 144 N +ATOM 1091 O O . ASN A 1 144 ? -8.195 2.696 16.828 1.0 98.31 ? 144 ASN A O 1 A0A3G4S4H3 UNP 144 N +ATOM 1092 C CG . ASN A 1 144 ? -8.344 5.148 14.482 1.0 98.31 ? 144 ASN A CG 1 A0A3G4S4H3 UNP 144 N +ATOM 1093 N ND2 . ASN A 1 144 ? -8.970 5.197 13.335 1.0 98.31 ? 144 ASN A ND2 1 A0A3G4S4H3 UNP 144 N +ATOM 1094 O OD1 . ASN A 1 144 ? -8.926 5.486 15.498 1.0 98.31 ? 144 ASN A OD1 1 A0A3G4S4H3 UNP 144 N +ATOM 1095 N N . PHE A 1 145 ? -6.818 1.578 15.468 1.0 98.19 ? 145 PHE A N 1 A0A3G4S4H3 UNP 145 F +ATOM 1096 C CA . PHE A 1 145 ? -7.412 0.267 15.761 1.0 98.19 ? 145 PHE A CA 1 A0A3G4S4H3 UNP 145 F +ATOM 1097 C C . PHE A 1 145 ? -7.193 -0.147 17.213 1.0 98.19 ? 145 PHE A C 1 A0A3G4S4H3 UNP 145 F +ATOM 1098 C CB . PHE A 1 145 ? -6.860 -0.818 14.822 1.0 98.19 ? 145 PHE A CB 1 A0A3G4S4H3 UNP 145 F +ATOM 1099 O O . PHE A 1 145 ? -8.147 -0.550 17.878 1.0 98.19 ? 145 PHE A O 1 A0A3G4S4H3 UNP 145 F +ATOM 1100 C CG . PHE A 1 145 ? -7.515 -0.820 13.460 1.0 98.19 ? 145 PHE A CG 1 A0A3G4S4H3 UNP 145 F +ATOM 1101 C CD1 . PHE A 1 145 ? -8.887 -1.112 13.352 1.0 98.19 ? 145 PHE A CD1 1 A0A3G4S4H3 UNP 145 F +ATOM 1102 C CD2 . PHE A 1 145 ? -6.774 -0.503 12.309 1.0 98.19 ? 145 PHE A CD2 1 A0A3G4S4H3 UNP 145 F +ATOM 1103 C CE1 . PHE A 1 145 ? -9.531 -1.010 12.110 1.0 98.19 ? 145 PHE A CE1 1 A0A3G4S4H3 UNP 145 F +ATOM 1104 C CE2 . PHE A 1 145 ? -7.417 -0.408 11.065 1.0 98.19 ? 145 PHE A CE2 1 A0A3G4S4H3 UNP 145 F +ATOM 1105 C CZ . PHE A 1 145 ? -8.795 -0.648 10.969 1.0 98.19 ? 145 PHE A CZ 1 A0A3G4S4H3 UNP 145 F +ATOM 1106 N N . ILE A 1 146 ? -5.962 -0.008 17.714 1.0 97.75 ? 146 ILE A N 1 A0A3G4S4H3 UNP 146 I +ATOM 1107 C CA . ILE A 1 146 ? -5.615 -0.358 19.095 1.0 97.75 ? 146 ILE A CA 1 A0A3G4S4H3 UNP 146 I +ATOM 1108 C C . ILE A 1 146 ? -6.464 0.463 20.071 1.0 97.75 ? 146 ILE A C 1 A0A3G4S4H3 UNP 146 I +ATOM 1109 C CB . ILE A 1 146 ? -4.098 -0.169 19.329 1.0 97.75 ? 146 ILE A CB 1 A0A3G4S4H3 UNP 146 I +ATOM 1110 O O . ILE A 1 146 ? -7.097 -0.104 20.962 1.0 97.75 ? 146 ILE A O 1 A0A3G4S4H3 UNP 146 I +ATOM 1111 C CG1 . ILE A 1 146 ? -3.293 -1.213 18.520 1.0 97.75 ? 146 ILE A CG1 1 A0A3G4S4H3 UNP 146 I +ATOM 1112 C CG2 . ILE A 1 146 ? -3.744 -0.297 20.822 1.0 97.75 ? 146 ILE A CG2 1 A0A3G4S4H3 UNP 146 I +ATOM 1113 C CD1 . ILE A 1 146 ? -1.799 -0.885 18.401 1.0 97.75 ? 146 ILE A CD1 1 A0A3G4S4H3 UNP 146 I +ATOM 1114 N N . THR A 1 147 ? -6.544 1.784 19.889 1.0 97.50 ? 147 THR A N 1 A0A3G4S4H3 UNP 147 T +ATOM 1115 C CA . THR A 1 147 ? -7.327 2.639 20.791 1.0 97.50 ? 147 THR A CA 1 A0A3G4S4H3 UNP 147 T +ATOM 1116 C C . THR A 1 147 ? -8.824 2.375 20.700 1.0 97.50 ? 147 THR A C 1 A0A3G4S4H3 UNP 147 T +ATOM 1117 C CB . THR A 1 147 ? -7.054 4.128 20.567 1.0 97.50 ? 147 THR A CB 1 A0A3G4S4H3 UNP 147 T +ATOM 1118 O O . THR A 1 147 ? -9.479 2.308 21.738 1.0 97.50 ? 147 THR A O 1 A0A3G4S4H3 UNP 147 T +ATOM 1119 C CG2 . THR A 1 147 ? -5.626 4.491 20.971 1.0 97.50 ? 147 THR A CG2 1 A0A3G4S4H3 UNP 147 T +ATOM 1120 O OG1 . THR A 1 147 ? -7.253 4.475 19.219 1.0 97.50 ? 147 THR A OG1 1 A0A3G4S4H3 UNP 147 T +ATOM 1121 N N . THR A 1 148 ? -9.369 2.159 19.500 1.0 95.88 ? 148 THR A N 1 A0A3G4S4H3 UNP 148 T +ATOM 1122 C CA . THR A 1 148 ? -10.790 1.816 19.318 1.0 95.88 ? 148 THR A CA 1 A0A3G4S4H3 UNP 148 T +ATOM 1123 C C . THR A 1 148 ? -11.133 0.522 20.053 1.0 95.88 ? 148 THR A C 1 A0A3G4S4H3 UNP 148 T +ATOM 1124 C CB . THR A 1 148 ? -11.154 1.680 17.831 1.0 95.88 ? 148 THR A CB 1 A0A3G4S4H3 UNP 148 T +ATOM 1125 O O . THR A 1 148 ? -12.098 0.476 20.812 1.0 95.88 ? 148 THR A O 1 A0A3G4S4H3 UNP 148 T +ATOM 1126 C CG2 . THR A 1 148 ? -12.652 1.455 17.614 1.0 95.88 ? 148 THR A CG2 1 A0A3G4S4H3 UNP 148 T +ATOM 1127 O OG1 . THR A 1 148 ? -10.816 2.864 17.147 1.0 95.88 ? 148 THR A OG1 1 A0A3G4S4H3 UNP 148 T +ATOM 1128 N N . MET A 1 149 ? -10.309 -0.515 19.892 1.0 93.62 ? 149 MET A N 1 A0A3G4S4H3 UNP 149 M +ATOM 1129 C CA . MET A 1 149 ? -10.562 -1.826 20.487 1.0 93.62 ? 149 MET A CA 1 A0A3G4S4H3 UNP 149 M +ATOM 1130 C C . MET A 1 149 ? -10.418 -1.871 22.004 1.0 93.62 ? 149 MET A C 1 A0A3G4S4H3 UNP 149 M +ATOM 1131 C CB . MET A 1 149 ? -9.625 -2.859 19.861 1.0 93.62 ? 149 MET A CB 1 A0A3G4S4H3 UNP 149 M +ATOM 1132 O O . MET A 1 149 ? -11.113 -2.650 22.654 1.0 93.62 ? 149 MET A O 1 A0A3G4S4H3 UNP 149 M +ATOM 1133 C CG . MET A 1 149 ? -10.135 -3.228 18.469 1.0 93.62 ? 149 MET A CG 1 A0A3G4S4H3 UNP 149 M +ATOM 1134 S SD . MET A 1 149 ? -9.540 -4.755 17.714 1.0 93.62 ? 149 MET A SD 1 A0A3G4S4H3 UNP 149 M +ATOM 1135 C CE . MET A 1 149 ? -9.605 -5.917 19.113 1.0 93.62 ? 149 MET A CE 1 A0A3G4S4H3 UNP 149 M +ATOM 1136 N N . ILE A 1 150 ? -9.517 -1.072 22.573 1.0 92.56 ? 150 ILE A N 1 A0A3G4S4H3 UNP 150 I +ATOM 1137 C CA . ILE A 1 150 ? -9.311 -1.039 24.024 1.0 92.56 ? 150 ILE A CA 1 A0A3G4S4H3 UNP 150 I +ATOM 1138 C C . ILE A 1 150 ? -10.351 -0.132 24.698 1.0 92.56 ? 150 ILE A C 1 A0A3G4S4H3 UNP 150 I +ATOM 1139 C CB . ILE A 1 150 ? -7.846 -0.661 24.342 1.0 92.56 ? 150 ILE A CB 1 A0A3G4S4H3 UNP 150 I +ATOM 1140 O O . ILE A 1 150 ? -10.873 -0.496 25.749 1.0 92.56 ? 150 ILE A O 1 A0A3G4S4H3 UNP 150 I +ATOM 1141 C CG1 . ILE A 1 150 ? -6.892 -1.761 23.808 1.0 92.56 ? 150 ILE A CG1 1 A0A3G4S4H3 UNP 150 I +ATOM 1142 C CG2 . ILE A 1 150 ? -7.627 -0.484 25.856 1.0 92.56 ? 150 ILE A CG2 1 A0A3G4S4H3 UNP 150 I +ATOM 1143 C CD1 . ILE A 1 150 ? -5.405 -1.403 23.912 1.0 92.56 ? 150 ILE A CD1 1 A0A3G4S4H3 UNP 150 I +ATOM 1144 N N . ASN A 1 151 ? -10.692 1.017 24.096 1.0 93.12 ? 151 ASN A N 1 A0A3G4S4H3 UNP 151 N +ATOM 1145 C CA . ASN A 1 151 ? -11.453 2.065 24.788 1.0 93.12 ? 151 ASN A CA 1 A0A3G4S4H3 UNP 151 N +ATOM 1146 C C . ASN A 1 151 ? -12.930 2.199 24.383 1.0 93.12 ? 151 ASN A C 1 A0A3G4S4H3 UNP 151 N +ATOM 1147 C CB . ASN A 1 151 ? -10.725 3.413 24.629 1.0 93.12 ? 151 ASN A CB 1 A0A3G4S4H3 UNP 151 N +ATOM 1148 O O . ASN A 1 151 ? -13.686 2.800 25.142 1.0 93.12 ? 151 ASN A O 1 A0A3G4S4H3 UNP 151 N +ATOM 1149 C CG . ASN A 1 151 ? -9.411 3.499 25.386 1.0 93.12 ? 151 ASN A CG 1 A0A3G4S4H3 UNP 151 N +ATOM 1150 N ND2 . ASN A 1 151 ? -8.586 4.469 25.069 1.0 93.12 ? 151 ASN A ND2 1 A0A3G4S4H3 UNP 151 N +ATOM 1151 O OD1 . ASN A 1 151 ? -9.108 2.742 26.288 1.0 93.12 ? 151 ASN A OD1 1 A0A3G4S4H3 UNP 151 N +ATOM 1152 N N . MET A 1 152 ? -13.372 1.700 23.222 1.0 90.69 ? 152 MET A N 1 A0A3G4S4H3 UNP 152 M +ATOM 1153 C CA . MET A 1 152 ? -14.714 2.020 22.686 1.0 90.69 ? 152 MET A CA 1 A0A3G4S4H3 UNP 152 M +ATOM 1154 C C . MET A 1 152 ? -15.735 0.875 22.740 1.0 90.69 ? 152 MET A C 1 A0A3G4S4H3 UNP 152 M +ATOM 1155 C CB . MET A 1 152 ? -14.619 2.644 21.290 1.0 90.69 ? 152 MET A CB 1 A0A3G4S4H3 UNP 152 M +ATOM 1156 O O . MET A 1 152 ? -16.773 0.933 22.079 1.0 90.69 ? 152 MET A O 1 A0A3G4S4H3 UNP 152 M +ATOM 1157 C CG . MET A 1 152 ? -13.846 3.961 21.320 1.0 90.69 ? 152 MET A CG 1 A0A3G4S4H3 UNP 152 M +ATOM 1158 S SD . MET A 1 152 ? -13.915 4.859 19.758 1.0 90.69 ? 152 MET A SD 1 A0A3G4S4H3 UNP 152 M +ATOM 1159 C CE . MET A 1 152 ? -15.647 5.383 19.676 1.0 90.69 ? 152 MET A CE 1 A0A3G4S4H3 UNP 152 M +ATOM 1160 N N . ASN A 1 153 ? -15.493 -0.154 23.550 1.0 79.88 ? 153 ASN A N 1 A0A3G4S4H3 UNP 153 N +ATOM 1161 C CA . ASN A 1 153 ? -16.397 -1.303 23.649 1.0 79.88 ? 153 ASN A CA 1 A0A3G4S4H3 UNP 153 N +ATOM 1162 C C . ASN A 1 153 ? -17.656 -0.944 24.459 1.0 79.88 ? 153 ASN A C 1 A0A3G4S4H3 UNP 153 N +ATOM 1163 C CB . ASN A 1 153 ? -15.628 -2.499 24.236 1.0 79.88 ? 153 ASN A CB 1 A0A3G4S4H3 UNP 153 N +ATOM 1164 O O . ASN A 1 153 ? -17.619 -0.858 25.685 1.0 79.88 ? 153 ASN A O 1 A0A3G4S4H3 UNP 153 N +ATOM 1165 C CG . ASN A 1 153 ? -14.456 -2.913 23.363 1.0 79.88 ? 153 ASN A CG 1 A0A3G4S4H3 UNP 153 N +ATOM 1166 N ND2 . ASN A 1 153 ? -13.472 -3.565 23.926 1.0 79.88 ? 153 ASN A ND2 1 A0A3G4S4H3 UNP 153 N +ATOM 1167 O OD1 . ASN A 1 153 ? -14.408 -2.643 22.176 1.0 79.88 ? 153 ASN A OD1 1 A0A3G4S4H3 UNP 153 N +ATOM 1168 N N . THR A 1 154 ? -18.796 -0.772 23.786 1.0 66.50 ? 154 THR A N 1 A0A3G4S4H3 UNP 154 T +ATOM 1169 C CA . THR A 1 154 ? -20.037 -0.254 24.400 1.0 66.50 ? 154 THR A CA 1 A0A3G4S4H3 UNP 154 T +ATOM 1170 C C . THR A 1 154 ? -20.769 -1.242 25.308 1.0 66.50 ? 154 THR A C 1 A0A3G4S4H3 UNP 154 T +ATOM 1171 C CB . THR A 1 154 ? -21.017 0.240 23.327 1.0 66.50 ? 154 THR A CB 1 A0A3G4S4H3 UNP 154 T +ATOM 1172 O O . THR A 1 154 ? -21.574 -0.826 26.137 1.0 66.50 ? 154 THR A O 1 A0A3G4S4H3 UNP 154 T +ATOM 1173 C CG2 . THR A 1 154 ? -20.473 1.458 22.584 1.0 66.50 ? 154 THR A CG2 1 A0A3G4S4H3 UNP 154 T +ATOM 1174 O OG1 . THR A 1 154 ? -21.264 -0.779 22.384 1.0 66.50 ? 154 THR A OG1 1 A0A3G4S4H3 UNP 154 T +ATOM 1175 N N . LYS A 1 155 ? -20.507 -2.549 25.188 1.0 68.88 ? 155 LYS A N 1 A0A3G4S4H3 UNP 155 K +ATOM 1176 C CA . LYS A 1 155 ? -21.254 -3.602 25.907 1.0 68.88 ? 155 LYS A CA 1 A0A3G4S4H3 UNP 155 K +ATOM 1177 C C . LYS A 1 155 ? -20.500 -4.256 27.068 1.0 68.88 ? 155 LYS A C 1 A0A3G4S4H3 UNP 155 K +ATOM 1178 C CB . LYS A 1 155 ? -21.802 -4.641 24.914 1.0 68.88 ? 155 LYS A CB 1 A0A3G4S4H3 UNP 155 K +ATOM 1179 O O . LYS A 1 155 ? -20.913 -5.325 27.506 1.0 68.88 ? 155 LYS A O 1 A0A3G4S4H3 UNP 155 K +ATOM 1180 C CG . LYS A 1 155 ? -22.826 -4.063 23.935 1.0 68.88 ? 155 LYS A CG 1 A0A3G4S4H3 UNP 155 K +ATOM 1181 C CD . LYS A 1 155 ? -23.356 -5.192 23.047 1.0 68.88 ? 155 LYS A CD 1 A0A3G4S4H3 UNP 155 K +ATOM 1182 C CE . LYS A 1 155 ? -24.374 -4.632 22.055 1.0 68.88 ? 155 LYS A CE 1 A0A3G4S4H3 UNP 155 K +ATOM 1183 N NZ . LYS A 1 155 ? -24.864 -5.691 21.140 1.0 68.88 ? 155 LYS A NZ 1 A0A3G4S4H3 UNP 155 K +ATOM 1184 N N . MET A 1 156 ? -19.398 -3.668 27.549 1.0 78.81 ? 156 MET A N 1 A0A3G4S4H3 UNP 156 M +ATOM 1185 C CA . MET A 1 156 ? -18.524 -4.314 28.550 1.0 78.81 ? 156 MET A CA 1 A0A3G4S4H3 UNP 156 M +ATOM 1186 C C . MET A 1 156 ? -18.123 -5.742 28.124 1.0 78.81 ? 156 MET A C 1 A0A3G4S4H3 UNP 156 M +ATOM 1187 C CB . MET A 1 156 ? -19.170 -4.275 29.952 1.0 78.81 ? 156 MET A CB 1 A0A3G4S4H3 UNP 156 M +ATOM 1188 O O . MET A 1 156 ? -18.074 -6.665 28.937 1.0 78.81 ? 156 MET A O 1 A0A3G4S4H3 UNP 156 M +ATOM 1189 C CG . MET A 1 156 ? -19.372 -2.853 30.485 1.0 78.81 ? 156 MET A CG 1 A0A3G4S4H3 UNP 156 M +ATOM 1190 S SD . MET A 1 156 ? -17.845 -1.975 30.917 1.0 78.81 ? 156 MET A SD 1 A0A3G4S4H3 UNP 156 M +ATOM 1191 C CE . MET A 1 156 ? -17.368 -2.859 32.428 1.0 78.81 ? 156 MET A CE 1 A0A3G4S4H3 UNP 156 M +ATOM 1192 N N . ILE A 1 157 ? -17.889 -5.925 26.818 1.0 86.31 ? 157 ILE A N 1 A0A3G4S4H3 UNP 157 I +ATOM 1193 C CA . ILE A 1 157 ? -17.487 -7.205 26.226 1.0 86.31 ? 157 ILE A CA 1 A0A3G4S4H3 UNP 157 I +ATOM 1194 C C . ILE A 1 157 ? -16.143 -7.589 26.839 1.0 86.31 ? 157 ILE A C 1 A0A3G4S4H3 UNP 157 I +ATOM 1195 C CB . ILE A 1 157 ? -17.401 -7.117 24.680 1.0 86.31 ? 157 ILE A CB 1 A0A3G4S4H3 UNP 157 I +ATOM 1196 O O . ILE A 1 157 ? -15.203 -6.790 26.824 1.0 86.31 ? 157 ILE A O 1 A0A3G4S4H3 UNP 157 I +ATOM 1197 C CG1 . ILE A 1 157 ? -18.721 -6.582 24.085 1.0 86.31 ? 157 ILE A CG1 1 A0A3G4S4H3 UNP 157 I +ATOM 1198 C CG2 . ILE A 1 157 ? -17.060 -8.484 24.071 1.0 86.31 ? 157 ILE A CG2 1 A0A3G4S4H3 UNP 157 I +ATOM 1199 C CD1 . ILE A 1 157 ? -18.744 -6.443 22.557 1.0 86.31 ? 157 ILE A CD1 1 A0A3G4S4H3 UNP 157 I +ATOM 1200 N N . LYS A 1 158 ? -16.046 -8.799 27.390 1.0 87.62 ? 158 LYS A N 1 A0A3G4S4H3 UNP 158 K +ATOM 1201 C CA . LYS A 1 158 ? -14.764 -9.313 27.874 1.0 87.62 ? 158 LYS A CA 1 A0A3G4S4H3 UNP 158 K +ATOM 1202 C C . LYS A 1 158 ? -13.860 -9.661 26.686 1.0 87.62 ? 158 LYS A C 1 A0A3G4S4H3 UNP 158 K +ATOM 1203 C CB . LYS A 1 158 ? -14.986 -10.533 28.763 1.0 87.62 ? 158 LYS A CB 1 A0A3G4S4H3 UNP 158 K +ATOM 1204 O O . LYS A 1 158 ? -14.343 -10.005 25.612 1.0 87.62 ? 158 LYS A O 1 A0A3G4S4H3 UNP 158 K +ATOM 1205 C CG . LYS A 1 158 ? -15.781 -10.283 30.047 1.0 87.62 ? 158 LYS A CG 1 A0A3G4S4H3 UNP 158 K +ATOM 1206 C CD . LYS A 1 158 ? -15.840 -11.608 30.815 1.0 87.62 ? 158 LYS A CD 1 A0A3G4S4H3 UNP 158 K +ATOM 1207 C CE . LYS A 1 158 ? -16.637 -11.462 32.110 1.0 87.62 ? 158 LYS A CE 1 A0A3G4S4H3 UNP 158 K +ATOM 1208 N NZ . LYS A 1 158 ? -16.656 -12.750 32.842 1.0 87.62 ? 158 LYS A NZ 1 A0A3G4S4H3 UNP 158 K +ATOM 1209 N N . PHE A 1 159 ? -12.543 -9.609 26.868 1.0 85.81 ? 159 PHE A N 1 A0A3G4S4H3 UNP 159 F +ATOM 1210 C CA . PHE A 1 159 ? -11.586 -9.880 25.784 1.0 85.81 ? 159 PHE A CA 1 A0A3G4S4H3 UNP 159 F +ATOM 1211 C C . PHE A 1 159 ? -11.754 -11.269 25.140 1.0 85.81 ? 159 PHE A C 1 A0A3G4S4H3 UNP 159 F +ATOM 1212 C CB . PHE A 1 159 ? -10.162 -9.693 26.328 1.0 85.81 ? 159 PHE A CB 1 A0A3G4S4H3 UNP 159 F +ATOM 1213 O O . PHE A 1 159 ? -11.611 -11.409 23.927 1.0 85.81 ? 159 PHE A O 1 A0A3G4S4H3 UNP 159 F +ATOM 1214 C CG . PHE A 1 159 ? -9.703 -8.249 26.337 1.0 85.81 ? 159 PHE A CG 1 A0A3G4S4H3 UNP 159 F +ATOM 1215 C CD1 . PHE A 1 159 ? -9.349 -7.629 25.124 1.0 85.81 ? 159 PHE A CD1 1 A0A3G4S4H3 UNP 159 F +ATOM 1216 C CD2 . PHE A 1 159 ? -9.622 -7.525 27.542 1.0 85.81 ? 159 PHE A CD2 1 A0A3G4S4H3 UNP 159 F +ATOM 1217 C CE1 . PHE A 1 159 ? -8.934 -6.287 25.110 1.0 85.81 ? 159 PHE A CE1 1 A0A3G4S4H3 UNP 159 F +ATOM 1218 C CE2 . PHE A 1 159 ? -9.198 -6.184 27.528 1.0 85.81 ? 159 PHE A CE2 1 A0A3G4S4H3 UNP 159 F +ATOM 1219 C CZ . PHE A 1 159 ? -8.858 -5.564 26.313 1.0 85.81 ? 159 PHE A CZ 1 A0A3G4S4H3 UNP 159 F +ATOM 1220 N N . ASP A 1 160 ? -12.126 -12.280 25.923 1.0 90.00 ? 160 ASP A N 1 A0A3G4S4H3 UNP 160 D +ATOM 1221 C CA . ASP A 1 160 ? -12.415 -13.647 25.467 1.0 90.00 ? 160 ASP A CA 1 A0A3G4S4H3 UNP 160 D +ATOM 1222 C C . ASP A 1 160 ? -13.703 -13.767 24.628 1.0 90.00 ? 160 ASP A C 1 A0A3G4S4H3 UNP 160 D +ATOM 1223 C CB . ASP A 1 160 ? -12.443 -14.595 26.687 1.0 90.00 ? 160 ASP A CB 1 A0A3G4S4H3 UNP 160 D +ATOM 1224 O O . ASP A 1 160 ? -13.933 -14.794 23.996 1.0 90.00 ? 160 ASP A O 1 A0A3G4S4H3 UNP 160 D +ATOM 1225 C CG . ASP A 1 160 ? -13.504 -14.262 27.752 1.0 90.00 ? 160 ASP A CG 1 A0A3G4S4H3 UNP 160 D +ATOM 1226 O OD1 . ASP A 1 160 ? -13.871 -13.073 27.873 1.0 90.00 ? 160 ASP A OD1 1 A0A3G4S4H3 UNP 160 D +ATOM 1227 O OD2 . ASP A 1 160 ? -13.914 -15.169 28.507 1.0 90.00 ? 160 ASP A OD2 1 A0A3G4S4H3 UNP 160 D +ATOM 1228 N N . GLN A 1 161 ? -14.524 -12.716 24.580 1.0 90.56 ? 161 GLN A N 1 A0A3G4S4H3 UNP 161 Q +ATOM 1229 C CA . GLN A 1 161 ? -15.781 -12.662 23.827 1.0 90.56 ? 161 GLN A CA 1 A0A3G4S4H3 UNP 161 Q +ATOM 1230 C C . GLN A 1 161 ? -15.672 -11.859 22.518 1.0 90.56 ? 161 GLN A C 1 A0A3G4S4H3 UNP 161 Q +ATOM 1231 C CB . GLN A 1 161 ? -16.873 -12.081 24.735 1.0 90.56 ? 161 GLN A CB 1 A0A3G4S4H3 UNP 161 Q +ATOM 1232 O O . GLN A 1 161 ? -16.641 -11.777 21.762 1.0 90.56 ? 161 GLN A O 1 A0A3G4S4H3 UNP 161 Q +ATOM 1233 C CG . GLN A 1 161 ? -17.125 -12.922 25.993 1.0 90.56 ? 161 GLN A CG 1 A0A3G4S4H3 UNP 161 Q +ATOM 1234 C CD . GLN A 1 161 ? -18.119 -12.261 26.941 1.0 90.56 ? 161 GLN A CD 1 A0A3G4S4H3 UNP 161 Q +ATOM 1235 N NE2 . GLN A 1 161 ? -18.826 -13.039 27.731 1.0 90.56 ? 161 GLN A NE2 1 A0A3G4S4H3 UNP 161 Q +ATOM 1236 O OE1 . GLN A 1 161 ? -18.283 -11.051 27.011 1.0 90.56 ? 161 GLN A OE1 1 A0A3G4S4H3 UNP 161 Q +ATOM 1237 N N . ILE A 1 162 ? -14.514 -11.251 22.238 1.0 92.38 ? 162 ILE A N 1 A0A3G4S4H3 UNP 162 I +ATOM 1238 C CA . ILE A 1 162 ? -14.267 -10.505 20.998 1.0 92.38 ? 162 ILE A CA 1 A0A3G4S4H3 UNP 162 I +ATOM 1239 C C . ILE A 1 162 ? -14.164 -11.481 19.812 1.0 92.38 ? 162 ILE A C 1 A0A3G4S4H3 UNP 162 I +ATOM 1240 C CB . ILE A 1 162 ? -13.022 -9.600 21.156 1.0 92.38 ? 162 ILE A CB 1 A0A3G4S4H3 UNP 162 I +ATOM 1241 O O . ILE A 1 162 ? -13.611 -12.574 19.929 1.0 92.38 ? 162 ILE A O 1 A0A3G4S4H3 UNP 162 I +ATOM 1242 C CG1 . ILE A 1 162 ? -13.263 -8.526 22.242 1.0 92.38 ? 162 ILE A CG1 1 A0A3G4S4H3 UNP 162 I +ATOM 1243 C CG2 . ILE A 1 162 ? -12.626 -8.942 19.826 1.0 92.38 ? 162 ILE A CG2 1 A0A3G4S4H3 UNP 162 I +ATOM 1244 C CD1 . ILE A 1 162 ? -12.027 -7.672 22.553 1.0 92.38 ? 162 ILE A CD1 1 A0A3G4S4H3 UNP 162 I +ATOM 1245 N N . THR A 1 163 ? -14.685 -11.087 18.644 1.0 94.75 ? 163 THR A N 1 A0A3G4S4H3 UNP 163 T +ATOM 1246 C CA . THR A 1 163 ? -14.646 -11.933 17.439 1.0 94.75 ? 163 THR A CA 1 A0A3G4S4H3 UNP 163 T +ATOM 1247 C C . THR A 1 163 ? -13.213 -12.217 16.972 1.0 94.75 ? 163 THR A C 1 A0A3G4S4H3 UNP 163 T +ATOM 1248 C CB . THR A 1 163 ? -15.450 -11.347 16.265 1.0 94.75 ? 163 THR A CB 1 A0A3G4S4H3 UNP 163 T +ATOM 1249 O O . THR A 1 163 ? -12.318 -11.383 17.119 1.0 94.75 ? 163 THR A O 1 A0A3G4S4H3 UNP 163 T +ATOM 1250 C CG2 . THR A 1 163 ? -16.862 -10.895 16.635 1.0 94.75 ? 163 THR A CG2 1 A0A3G4S4H3 UNP 163 T +ATOM 1251 O OG1 . THR A 1 163 ? -14.767 -10.280 15.647 1.0 94.75 ? 163 THR A OG1 1 A0A3G4S4H3 UNP 163 T +ATOM 1252 N N . LEU A 1 164 ? -12.995 -13.372 16.331 1.0 97.06 ? 164 LEU A N 1 A0A3G4S4H3 UNP 164 L +ATOM 1253 C CA . LEU A 1 164 ? -11.679 -13.745 15.791 1.0 97.06 ? 164 LEU A CA 1 A0A3G4S4H3 UNP 164 L +ATOM 1254 C C . LEU A 1 164 ? -11.147 -12.740 14.760 1.0 97.06 ? 164 LEU A C 1 A0A3G4S4H3 UNP 164 L +ATOM 1255 C CB . LEU A 1 164 ? -11.748 -15.145 15.154 1.0 97.06 ? 164 LEU A CB 1 A0A3G4S4H3 UNP 164 L +ATOM 1256 O O . LEU A 1 164 ? -9.943 -12.512 14.701 1.0 97.06 ? 164 LEU A O 1 A0A3G4S4H3 UNP 164 L +ATOM 1257 C CG . LEU A 1 164 ? -11.930 -16.304 16.148 1.0 97.06 ? 164 LEU A CG 1 A0A3G4S4H3 UNP 164 L +ATOM 1258 C CD1 . LEU A 1 164 ? -12.097 -17.609 15.369 1.0 97.06 ? 164 LEU A CD1 1 A0A3G4S4H3 UNP 164 L +ATOM 1259 C CD2 . LEU A 1 164 ? -10.735 -16.457 17.091 1.0 97.06 ? 164 LEU A CD2 1 A0A3G4S4H3 UNP 164 L +ATOM 1260 N N . PHE A 1 165 ? -12.025 -12.112 13.971 1.0 97.62 ? 165 PHE A N 1 A0A3G4S4H3 UNP 165 F +ATOM 1261 C CA . PHE A 1 165 ? -11.611 -11.081 13.019 1.0 97.62 ? 165 PHE A CA 1 A0A3G4S4H3 UNP 165 F +ATOM 1262 C C . PHE A 1 165 ? -11.074 -9.838 13.737 1.0 97.62 ? 165 PHE A C 1 A0A3G4S4H3 UNP 165 F +ATOM 1263 C CB . PHE A 1 165 ? -12.772 -10.722 12.085 1.0 97.62 ? 165 PHE A CB 1 A0A3G4S4H3 UNP 165 F +ATOM 1264 O O . PHE A 1 165 ? -9.978 -9.380 13.424 1.0 97.62 ? 165 PHE A O 1 A0A3G4S4H3 UNP 165 F +ATOM 1265 C CG . PHE A 1 165 ? -12.404 -9.615 11.115 1.0 97.62 ? 165 PHE A CG 1 A0A3G4S4H3 UNP 165 F +ATOM 1266 C CD1 . PHE A 1 165 ? -12.832 -8.294 11.349 1.0 97.62 ? 165 PHE A CD1 1 A0A3G4S4H3 UNP 165 F +ATOM 1267 C CD2 . PHE A 1 165 ? -11.560 -9.890 10.023 1.0 97.62 ? 165 PHE A CD2 1 A0A3G4S4H3 UNP 165 F +ATOM 1268 C CE1 . PHE A 1 165 ? -12.420 -7.257 10.496 1.0 97.62 ? 165 PHE A CE1 1 A0A3G4S4H3 UNP 165 F +ATOM 1269 C CE2 . PHE A 1 165 ? -11.146 -8.851 9.171 1.0 97.62 ? 165 PHE A CE2 1 A0A3G4S4H3 UNP 165 F +ATOM 1270 C CZ . PHE A 1 165 ? -11.572 -7.534 9.411 1.0 97.62 ? 165 PHE A CZ 1 A0A3G4S4H3 UNP 165 F +ATOM 1271 N N . SER A 1 166 ? -11.794 -9.325 14.740 1.0 95.75 ? 166 SER A N 1 A0A3G4S4H3 UNP 166 S +ATOM 1272 C CA . SER A 1 166 ? -11.315 -8.205 15.559 1.0 95.75 ? 166 SER A CA 1 A0A3G4S4H3 UNP 166 S +ATOM 1273 C C . SER A 1 166 ? -9.992 -8.549 16.258 1.0 95.75 ? 166 SER A C 1 A0A3G4S4H3 UNP 166 S +ATOM 1274 C CB . SER A 1 166 ? -12.375 -7.832 16.597 1.0 95.75 ? 166 SER A CB 1 A0A3G4S4H3 UNP 166 S +ATOM 1275 O O . SER A 1 166 ? -9.079 -7.726 16.273 1.0 95.75 ? 166 SER A O 1 A0A3G4S4H3 UNP 166 S +ATOM 1276 O OG . SER A 1 166 ? -13.606 -7.478 15.992 1.0 95.75 ? 166 SER A OG 1 A0A3G4S4H3 UNP 166 S +ATOM 1277 N N . TRP A 1 167 ? -9.838 -9.785 16.750 1.0 96.56 ? 167 TRP A N 1 A0A3G4S4H3 UNP 167 W +ATOM 1278 C CA . TRP A 1 167 ? -8.565 -10.285 17.286 1.0 96.56 ? 167 TRP A CA 1 A0A3G4S4H3 UNP 167 W +ATOM 1279 C C . TRP A 1 167 ? -7.430 -10.289 16.251 1.0 96.56 ? 167 TRP A C 1 A0A3G4S4H3 UNP 167 W +ATOM 1280 C CB . TRP A 1 167 ? -8.751 -11.679 17.890 1.0 96.56 ? 167 TRP A CB 1 A0A3G4S4H3 UNP 167 W +ATOM 1281 O O . TRP A 1 167 ? -6.321 -9.845 16.543 1.0 96.56 ? 167 TRP A O 1 A0A3G4S4H3 UNP 167 W +ATOM 1282 C CG . TRP A 1 167 ? -9.102 -11.660 19.341 1.0 96.56 ? 167 TRP A CG 1 A0A3G4S4H3 UNP 167 W +ATOM 1283 C CD1 . TRP A 1 167 ? -10.262 -12.080 19.896 1.0 96.56 ? 167 TRP A CD1 1 A0A3G4S4H3 UNP 167 W +ATOM 1284 C CD2 . TRP A 1 167 ? -8.275 -11.184 20.446 1.0 96.56 ? 167 TRP A CD2 1 A0A3G4S4H3 UNP 167 W +ATOM 1285 C CE2 . TRP A 1 167 ? -8.998 -11.371 21.658 1.0 96.56 ? 167 TRP A CE2 1 A0A3G4S4H3 UNP 167 W +ATOM 1286 C CE3 . TRP A 1 167 ? -6.986 -10.612 20.546 1.0 96.56 ? 167 TRP A CE3 1 A0A3G4S4H3 UNP 167 W +ATOM 1287 N NE1 . TRP A 1 167 ? -10.197 -11.921 21.267 1.0 96.56 ? 167 TRP A NE1 1 A0A3G4S4H3 UNP 167 W +ATOM 1288 C CH2 . TRP A 1 167 ? -7.191 -10.450 22.977 1.0 96.56 ? 167 TRP A CH2 1 A0A3G4S4H3 UNP 167 W +ATOM 1289 C CZ2 . TRP A 1 167 ? -8.470 -11.025 22.906 1.0 96.56 ? 167 TRP A CZ2 1 A0A3G4S4H3 UNP 167 W +ATOM 1290 C CZ3 . TRP A 1 167 ? -6.453 -10.242 21.797 1.0 96.56 ? 167 TRP A CZ3 1 A0A3G4S4H3 UNP 167 W +ATOM 1291 N N . ALA A 1 168 ? -7.693 -10.745 15.026 1.0 98.00 ? 168 ALA A N 1 A0A3G4S4H3 UNP 168 A +ATOM 1292 C CA . ALA A 1 168 ? -6.699 -10.714 13.957 1.0 98.00 ? 168 ALA A CA 1 A0A3G4S4H3 UNP 168 A +ATOM 1293 C C . ALA A 1 168 ? -6.266 -9.274 13.627 1.0 98.00 ? 168 ALA A C 1 A0A3G4S4H3 UNP 168 A +ATOM 1294 C CB . ALA A 1 168 ? -7.268 -11.442 12.733 1.0 98.00 ? 168 ALA A CB 1 A0A3G4S4H3 UNP 168 A +ATOM 1295 O O . ALA A 1 168 ? -5.074 -9.016 13.439 1.0 98.00 ? 168 ALA A O 1 A0A3G4S4H3 UNP 168 A +ATOM 1296 N N . VAL A 1 169 ? -7.207 -8.322 13.615 1.0 97.94 ? 169 VAL A N 1 A0A3G4S4H3 UNP 169 V +ATOM 1297 C CA . VAL A 1 169 ? -6.909 -6.905 13.355 1.0 97.94 ? 169 VAL A CA 1 A0A3G4S4H3 UNP 169 V +ATOM 1298 C C . VAL A 1 169 ? -6.072 -6.287 14.475 1.0 97.94 ? 169 VAL A C 1 A0A3G4S4H3 UNP 169 V +ATOM 1299 C CB . VAL A 1 169 ? -8.183 -6.082 13.074 1.0 97.94 ? 169 VAL A CB 1 A0A3G4S4H3 UNP 169 V +ATOM 1300 O O . VAL A 1 169 ? -5.095 -5.614 14.159 1.0 97.94 ? 169 VAL A O 1 A0A3G4S4H3 UNP 169 V +ATOM 1301 C CG1 . VAL A 1 169 ? -7.858 -4.592 12.883 1.0 97.94 ? 169 VAL A CG1 1 A0A3G4S4H3 UNP 169 V +ATOM 1302 C CG2 . VAL A 1 169 ? -8.868 -6.554 11.783 1.0 97.94 ? 169 VAL A CG2 1 A0A3G4S4H3 UNP 169 V +ATOM 1303 N N . ILE A 1 170 ? -6.368 -6.534 15.760 1.0 96.75 ? 170 ILE A N 1 A0A3G4S4H3 UNP 170 I +ATOM 1304 C CA . ILE A 1 170 ? -5.543 -5.973 16.852 1.0 96.75 ? 170 ILE A CA 1 A0A3G4S4H3 UNP 170 I +ATOM 1305 C C . ILE A 1 170 ? -4.131 -6.545 16.873 1.0 96.75 ? 170 ILE A C 1 A0A3G4S4H3 UNP 170 I +ATOM 1306 C CB . ILE A 1 170 ? -6.205 -6.088 18.238 1.0 96.75 ? 170 ILE A CB 1 A0A3G4S4H3 UNP 170 I +ATOM 1307 O O . ILE A 1 170 ? -3.183 -5.785 17.047 1.0 96.75 ? 170 ILE A O 1 A0A3G4S4H3 UNP 170 I +ATOM 1308 C CG1 . ILE A 1 170 ? -5.455 -5.264 19.300 1.0 96.75 ? 170 ILE A CG1 1 A0A3G4S4H3 UNP 170 I +ATOM 1309 C CG2 . ILE A 1 170 ? -6.414 -7.530 18.710 1.0 96.75 ? 170 ILE A CG2 1 A0A3G4S4H3 UNP 170 I +ATOM 1310 C CD1 . ILE A 1 170 ? -6.295 -4.949 20.544 1.0 96.75 ? 170 ILE A CD1 1 A0A3G4S4H3 UNP 170 I +ATOM 1311 N N . ILE A 1 171 ? -3.966 -7.851 16.642 1.0 98.00 ? 171 ILE A N 1 A0A3G4S4H3 UNP 171 I +ATOM 1312 C CA . ILE A 1 171 ? -2.632 -8.460 16.557 1.0 98.00 ? 171 ILE A CA 1 A0A3G4S4H3 UNP 171 I +ATOM 1313 C C . ILE A 1 171 ? -1.861 -7.830 15.395 1.0 98.00 ? 171 ILE A C 1 A0A3G4S4H3 UNP 171 I +ATOM 1314 C CB . ILE A 1 171 ? -2.732 -9.996 16.425 1.0 98.00 ? 171 ILE A CB 1 A0A3G4S4H3 UNP 171 I +ATOM 1315 O O . ILE A 1 171 ? -0.720 -7.410 15.568 1.0 98.00 ? 171 ILE A O 1 A0A3G4S4H3 UNP 171 I +ATOM 1316 C CG1 . ILE A 1 171 ? -3.299 -10.603 17.729 1.0 98.00 ? 171 ILE A CG1 1 A0A3G4S4H3 UNP 171 I +ATOM 1317 C CG2 . ILE A 1 171 ? -1.351 -10.609 16.112 1.0 98.00 ? 171 ILE A CG2 1 A0A3G4S4H3 UNP 171 I +ATOM 1318 C CD1 . ILE A 1 171 ? -3.703 -12.077 17.598 1.0 98.00 ? 171 ILE A CD1 1 A0A3G4S4H3 UNP 171 I +ATOM 1319 N N . THR A 1 172 ? -2.501 -7.691 14.231 1.0 98.25 ? 172 THR A N 1 A0A3G4S4H3 UNP 172 T +ATOM 1320 C CA . THR A 1 172 ? -1.878 -7.049 13.067 1.0 98.25 ? 172 THR A CA 1 A0A3G4S4H3 UNP 172 T +ATOM 1321 C C . THR A 1 172 ? -1.519 -5.591 13.353 1.0 98.25 ? 172 THR A C 1 A0A3G4S4H3 UNP 172 T +ATOM 1322 C CB . THR A 1 172 ? -2.773 -7.133 11.824 1.0 98.25 ? 172 THR A CB 1 A0A3G4S4H3 UNP 172 T +ATOM 1323 O O . THR A 1 172 ? -0.427 -5.160 13.003 1.0 98.25 ? 172 THR A O 1 A0A3G4S4H3 UNP 172 T +ATOM 1324 C CG2 . THR A 1 172 ? -2.029 -6.648 10.579 1.0 98.25 ? 172 THR A CG2 1 A0A3G4S4H3 UNP 172 T +ATOM 1325 O OG1 . THR A 1 172 ? -3.158 -8.467 11.580 1.0 98.25 ? 172 THR A OG1 1 A0A3G4S4H3 UNP 172 T +ATOM 1326 N N . ALA A 1 173 ? -2.383 -4.834 14.032 1.0 98.00 ? 173 ALA A N 1 A0A3G4S4H3 UNP 173 A +ATOM 1327 C CA . ALA A 1 173 ? -2.107 -3.451 14.410 1.0 98.00 ? 173 ALA A CA 1 A0A3G4S4H3 UNP 173 A +ATOM 1328 C C . ALA A 1 173 ? -0.899 -3.341 15.357 1.0 98.00 ? 173 ALA A C 1 A0A3G4S4H3 UNP 173 A +ATOM 1329 C CB . ALA A 1 173 ? -3.374 -2.852 15.028 1.0 98.00 ? 173 ALA A CB 1 A0A3G4S4H3 UNP 173 A +ATOM 1330 O O . ALA A 1 173 ? -0.041 -2.486 15.153 1.0 98.00 ? 173 ALA A O 1 A0A3G4S4H3 UNP 173 A +ATOM 1331 N N . ILE A 1 174 ? -0.781 -4.232 16.346 1.0 98.38 ? 174 ILE A N 1 A0A3G4S4H3 UNP 174 I +ATOM 1332 C CA . ILE A 1 174 ? 0.390 -4.278 17.236 1.0 98.38 ? 174 ILE A CA 1 A0A3G4S4H3 UNP 174 I +ATOM 1333 C C . ILE A 1 174 ? 1.662 -4.583 16.438 1.0 98.38 ? 174 ILE A C 1 A0A3G4S4H3 UNP 174 I +ATOM 1334 C CB . ILE A 1 174 ? 0.164 -5.296 18.377 1.0 98.38 ? 174 ILE A CB 1 A0A3G4S4H3 UNP 174 I +ATOM 1335 O O . ILE A 1 174 ? 2.678 -3.920 16.632 1.0 98.38 ? 174 ILE A O 1 A0A3G4S4H3 UNP 174 I +ATOM 1336 C CG1 . ILE A 1 174 ? -0.947 -4.792 19.326 1.0 98.38 ? 174 ILE A CG1 1 A0A3G4S4H3 UNP 174 I +ATOM 1337 C CG2 . ILE A 1 174 ? 1.464 -5.539 19.172 1.0 98.38 ? 174 ILE A CG2 1 A0A3G4S4H3 UNP 174 I +ATOM 1338 C CD1 . ILE A 1 174 ? -1.482 -5.873 20.275 1.0 98.38 ? 174 ILE A CD1 1 A0A3G4S4H3 UNP 174 I +ATOM 1339 N N . LEU A 1 175 ? 1.612 -5.547 15.514 1.0 98.38 ? 175 LEU A N 1 A0A3G4S4H3 UNP 175 L +ATOM 1340 C CA . LEU A 1 175 ? 2.759 -5.875 14.664 1.0 98.38 ? 175 LEU A CA 1 A0A3G4S4H3 UNP 175 L +ATOM 1341 C C . LEU A 1 175 ? 3.158 -4.700 13.766 1.0 98.38 ? 175 LEU A C 1 A0A3G4S4H3 UNP 175 L +ATOM 1342 C CB . LEU A 1 175 ? 2.453 -7.128 13.826 1.0 98.38 ? 175 LEU A CB 1 A0A3G4S4H3 UNP 175 L +ATOM 1343 O O . LEU A 1 175 ? 4.343 -4.394 13.673 1.0 98.38 ? 175 LEU A O 1 A0A3G4S4H3 UNP 175 L +ATOM 1344 C CG . LEU A 1 175 ? 2.350 -8.431 14.638 1.0 98.38 ? 175 LEU A CG 1 A0A3G4S4H3 UNP 175 L +ATOM 1345 C CD1 . LEU A 1 175 ? 1.895 -9.564 13.716 1.0 98.38 ? 175 LEU A CD1 1 A0A3G4S4H3 UNP 175 L +ATOM 1346 C CD2 . LEU A 1 175 ? 3.684 -8.831 15.272 1.0 98.38 ? 175 LEU A CD2 1 A0A3G4S4H3 UNP 175 L +ATOM 1347 N N . LEU A 1 176 ? 2.195 -4.008 13.150 1.0 97.38 ? 176 LEU A N 1 A0A3G4S4H3 UNP 176 L +ATOM 1348 C CA . LEU A 1 176 ? 2.461 -2.820 12.333 1.0 97.38 ? 176 LEU A CA 1 A0A3G4S4H3 UNP 176 L +ATOM 1349 C C . LEU A 1 176 ? 3.107 -1.696 13.149 1.0 97.38 ? 176 LEU A C 1 A0A3G4S4H3 UNP 176 L +ATOM 1350 C CB . LEU A 1 176 ? 1.155 -2.322 11.688 1.0 97.38 ? 176 LEU A CB 1 A0A3G4S4H3 UNP 176 L +ATOM 1351 O O . LEU A 1 176 ? 4.020 -1.054 12.653 1.0 97.38 ? 176 LEU A O 1 A0A3G4S4H3 UNP 176 L +ATOM 1352 C CG . LEU A 1 176 ? 0.622 -3.199 10.542 1.0 97.38 ? 176 LEU A CG 1 A0A3G4S4H3 UNP 176 L +ATOM 1353 C CD1 . LEU A 1 176 ? -0.769 -2.702 10.135 1.0 97.38 ? 176 LEU A CD1 1 A0A3G4S4H3 UNP 176 L +ATOM 1354 C CD2 . LEU A 1 176 ? 1.520 -3.159 9.306 1.0 97.38 ? 176 LEU A CD2 1 A0A3G4S4H3 UNP 176 L +ATOM 1355 N N . LEU A 1 177 ? 2.678 -1.486 14.398 1.0 97.06 ? 177 LEU A N 1 A0A3G4S4H3 UNP 177 L +ATOM 1356 C CA . LEU A 1 177 ? 3.247 -0.462 15.279 1.0 97.06 ? 177 LEU A CA 1 A0A3G4S4H3 UNP 177 L +ATOM 1357 C C . LEU A 1 177 ? 4.694 -0.766 15.707 1.0 97.06 ? 177 LEU A C 1 A0A3G4S4H3 UNP 177 L +ATOM 1358 C CB . LEU A 1 177 ? 2.326 -0.327 16.507 1.0 97.06 ? 177 LEU A CB 1 A0A3G4S4H3 UNP 177 L +ATOM 1359 O O . LEU A 1 177 ? 5.443 0.154 16.010 1.0 97.06 ? 177 LEU A O 1 A0A3G4S4H3 UNP 177 L +ATOM 1360 C CG . LEU A 1 177 ? 2.702 0.815 17.472 1.0 97.06 ? 177 LEU A CG 1 A0A3G4S4H3 UNP 177 L +ATOM 1361 C CD1 . LEU A 1 177 ? 2.532 2.187 16.816 1.0 97.06 ? 177 LEU A CD1 1 A0A3G4S4H3 UNP 177 L +ATOM 1362 C CD2 . LEU A 1 177 ? 1.802 0.759 18.707 1.0 97.06 ? 177 LEU A CD2 1 A0A3G4S4H3 UNP 177 L +ATOM 1363 N N . LEU A 1 178 ? 5.070 -2.046 15.790 1.0 97.25 ? 178 LEU A N 1 A0A3G4S4H3 UNP 178 L +ATOM 1364 C CA . LEU A 1 178 ? 6.398 -2.472 16.248 1.0 97.25 ? 178 LEU A CA 1 A0A3G4S4H3 UNP 178 L +ATOM 1365 C C . LEU A 1 178 ? 7.401 -2.712 15.112 1.0 97.25 ? 178 LEU A C 1 A0A3G4S4H3 UNP 178 L +ATOM 1366 C CB . LEU A 1 178 ? 6.250 -3.754 17.087 1.0 97.25 ? 178 LEU A CB 1 A0A3G4S4H3 UNP 178 L +ATOM 1367 O O . LEU A 1 178 ? 8.600 -2.769 15.378 1.0 97.25 ? 178 LEU A O 1 A0A3G4S4H3 UNP 178 L +ATOM 1368 C CG . LEU A 1 178 ? 5.517 -3.581 18.428 1.0 97.25 ? 178 LEU A CG 1 A0A3G4S4H3 UNP 178 L +ATOM 1369 C CD1 . LEU A 1 178 ? 5.355 -4.954 19.086 1.0 97.25 ? 178 LEU A CD1 1 A0A3G4S4H3 UNP 178 L +ATOM 1370 C CD2 . LEU A 1 178 ? 6.276 -2.674 19.400 1.0 97.25 ? 178 LEU A CD2 1 A0A3G4S4H3 UNP 178 L +ATOM 1371 N N . SER A 1 179 ? 6.927 -2.932 13.884 1.0 94.12 ? 179 SER A N 1 A0A3G4S4H3 UNP 179 S +ATOM 1372 C CA . SER A 1 179 ? 7.771 -3.331 12.745 1.0 94.12 ? 179 SER A CA 1 A0A3G4S4H3 UNP 179 S +ATOM 1373 C C . SER A 1 179 ? 8.029 -2.228 11.719 1.0 94.12 ? 179 SER A C 1 A0A3G4S4H3 UNP 179 S +ATOM 1374 C CB . SER A 1 179 ? 7.198 -4.569 12.048 1.0 94.12 ? 179 SER A CB 1 A0A3G4S4H3 UNP 179 S +ATOM 1375 O O . SER A 1 179 ? 8.916 -2.405 10.883 1.0 94.12 ? 179 SER A O 1 A0A3G4S4H3 UNP 179 S +ATOM 1376 O OG . SER A 1 179 ? 5.899 -4.345 11.535 1.0 94.12 ? 179 SER A OG 1 A0A3G4S4H3 UNP 179 S +ATOM 1377 N N . LEU A 1 180 ? 7.278 -1.124 11.777 1.0 87.88 ? 180 LEU A N 1 A0A3G4S4H3 UNP 180 L +ATOM 1378 C CA . LEU A 1 180 ? 7.399 0.045 10.900 1.0 87.88 ? 180 LEU A CA 1 A0A3G4S4H3 UNP 180 L +ATOM 1379 C C . LEU A 1 180 ? 7.819 1.272 11.710 1.0 87.88 ? 180 LEU A C 1 A0A3G4S4H3 UNP 180 L +ATOM 1380 C CB . LEU A 1 180 ? 6.053 0.285 10.182 1.0 87.88 ? 180 LEU A CB 1 A0A3G4S4H3 UNP 180 L +ATOM 1381 O O . LEU A 1 180 ? 8.650 2.042 11.184 1.0 87.88 ? 180 LEU A O 1 A0A3G4S4H3 UNP 180 L +ATOM 1382 C CG . LEU A 1 180 ? 5.571 -0.832 9.250 1.0 87.88 ? 180 LEU A CG 1 A0A3G4S4H3 UNP 180 L +ATOM 1383 C CD1 . LEU A 1 180 ? 4.167 -0.485 8.752 1.0 87.88 ? 180 LEU A CD1 1 A0A3G4S4H3 UNP 180 L +ATOM 1384 C CD2 . LEU A 1 180 ? 6.493 -0.981 8.040 1.0 87.88 ? 180 LEU A CD2 1 A0A3G4S4H3 UNP 180 L +ATOM 1385 O OXT . LEU A 1 180 ? 7.251 1.429 12.812 1.0 87.88 ? 180 LEU A OXT 1 A0A3G4S4H3 UNP 180 L +# diff --git a/training/data/cifs/AF-A0A411M001-F1-model_v3.cif b/training/data/cifs/AF-A0A411M001-F1-model_v3.cif new file mode 100644 index 0000000..0e94322 --- /dev/null +++ b/training/data/cifs/AF-A0A411M001-F1-model_v3.cif @@ -0,0 +1,2465 @@ +data_AF-A0A411M001-F1 +# +_entry.id AF-A0A411M001-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A411M001-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;GMIGSSMSLIIRMELSNPGFLIKNDQIYNMIVTSHAFIMIFFMVMPIMIGGFGNWLIPLMIGAPDMAFPRMNNMSFWLLP +PSIFLLINSSFINQGMGTGWTIYPPLSLNLNHEGLSTDLVIFSLHLAGMSSIMGAINFISTIINMYPMNYKFEQLSLFTW +SIFITTILLLLAVPVLAGAITMLLTD +; +_entity_poly.pdbx_seq_one_letter_code_can +;GMIGSSMSLIIRMELSNPGFLIKNDQIYNMIVTSHAFIMIFFMVMPIMIGGFGNWLIPLMIGAPDMAFPRMNNMSFWLLP +PSIFLLINSSFINQGMGTGWTIYPPLSLNLNHEGLSTDLVIFSLHLAGMSSIMGAINFISTIINMYPMNYKFEQLSLFTW +SIFITTILLLLAVPVLAGAITMLLTD +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n GLY 1 +1 n MET 2 +1 n ILE 3 +1 n GLY 4 +1 n SER 5 +1 n SER 6 +1 n MET 7 +1 n SER 8 +1 n LEU 9 +1 n ILE 10 +1 n ILE 11 +1 n ARG 12 +1 n MET 13 +1 n GLU 14 +1 n LEU 15 +1 n SER 16 +1 n ASN 17 +1 n PRO 18 +1 n GLY 19 +1 n PHE 20 +1 n LEU 21 +1 n ILE 22 +1 n LYS 23 +1 n ASN 24 +1 n ASP 25 +1 n GLN 26 +1 n ILE 27 +1 n TYR 28 +1 n ASN 29 +1 n MET 30 +1 n ILE 31 +1 n VAL 32 +1 n THR 33 +1 n SER 34 +1 n HIS 35 +1 n ALA 36 +1 n PHE 37 +1 n ILE 38 +1 n MET 39 +1 n ILE 40 +1 n PHE 41 +1 n PHE 42 +1 n MET 43 +1 n VAL 44 +1 n MET 45 +1 n PRO 46 +1 n ILE 47 +1 n MET 48 +1 n ILE 49 +1 n GLY 50 +1 n GLY 51 +1 n PHE 52 +1 n GLY 53 +1 n ASN 54 +1 n TRP 55 +1 n LEU 56 +1 n ILE 57 +1 n PRO 58 +1 n LEU 59 +1 n MET 60 +1 n ILE 61 +1 n GLY 62 +1 n ALA 63 +1 n PRO 64 +1 n ASP 65 +1 n MET 66 +1 n ALA 67 +1 n PHE 68 +1 n PRO 69 +1 n ARG 70 +1 n MET 71 +1 n ASN 72 +1 n ASN 73 +1 n MET 74 +1 n SER 75 +1 n PHE 76 +1 n TRP 77 +1 n LEU 78 +1 n LEU 79 +1 n PRO 80 +1 n PRO 81 +1 n SER 82 +1 n ILE 83 +1 n PHE 84 +1 n LEU 85 +1 n LEU 86 +1 n ILE 87 +1 n ASN 88 +1 n SER 89 +1 n SER 90 +1 n PHE 91 +1 n ILE 92 +1 n ASN 93 +1 n GLN 94 +1 n GLY 95 +1 n MET 96 +1 n GLY 97 +1 n THR 98 +1 n GLY 99 +1 n TRP 100 +1 n THR 101 +1 n ILE 102 +1 n TYR 103 +1 n PRO 104 +1 n PRO 105 +1 n LEU 106 +1 n SER 107 +1 n LEU 108 +1 n ASN 109 +1 n LEU 110 +1 n ASN 111 +1 n HIS 112 +1 n GLU 113 +1 n GLY 114 +1 n LEU 115 +1 n SER 116 +1 n THR 117 +1 n ASP 118 +1 n LEU 119 +1 n VAL 120 +1 n ILE 121 +1 n PHE 122 +1 n SER 123 +1 n LEU 124 +1 n HIS 125 +1 n LEU 126 +1 n ALA 127 +1 n GLY 128 +1 n MET 129 +1 n SER 130 +1 n SER 131 +1 n ILE 132 +1 n MET 133 +1 n GLY 134 +1 n ALA 135 +1 n ILE 136 +1 n ASN 137 +1 n PHE 138 +1 n ILE 139 +1 n SER 140 +1 n THR 141 +1 n ILE 142 +1 n ILE 143 +1 n ASN 144 +1 n MET 145 +1 n TYR 146 +1 n PRO 147 +1 n MET 148 +1 n ASN 149 +1 n TYR 150 +1 n LYS 151 +1 n PHE 152 +1 n GLU 153 +1 n GLN 154 +1 n LEU 155 +1 n SER 156 +1 n LEU 157 +1 n PHE 158 +1 n THR 159 +1 n TRP 160 +1 n SER 161 +1 n ILE 162 +1 n PHE 163 +1 n ILE 164 +1 n THR 165 +1 n THR 166 +1 n ILE 167 +1 n LEU 168 +1 n LEU 169 +1 n LEU 170 +1 n LEU 171 +1 n ALA 172 +1 n VAL 173 +1 n PRO 174 +1 n VAL 175 +1 n LEU 176 +1 n ALA 177 +1 n GLY 178 +1 n ALA 179 +1 n ILE 180 +1 n THR 181 +1 n MET 182 +1 n LEU 183 +1 n LEU 184 +1 n THR 185 +1 n ASP 186 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 95.23 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A GLY 1 2 88.00 1 1 +A MET 2 2 95.12 1 2 +A ILE 3 2 96.00 1 3 +A GLY 4 2 95.81 1 4 +A SER 5 2 96.06 1 5 +A SER 6 2 96.88 1 6 +A MET 7 2 96.69 1 7 +A SER 8 2 97.06 1 8 +A LEU 9 2 97.25 1 9 +A ILE 10 2 96.44 1 10 +A ILE 11 2 96.75 1 11 +A ARG 12 2 96.88 1 12 +A MET 13 2 95.25 1 13 +A GLU 14 2 94.25 1 14 +A LEU 15 2 95.38 1 15 +A SER 16 2 95.25 1 16 +A ASN 17 2 92.12 1 17 +A PRO 18 2 87.12 1 18 +A GLY 19 2 88.12 1 19 +A PHE 20 2 84.81 1 20 +A LEU 21 2 89.25 1 21 +A ILE 22 2 90.75 1 22 +A LYS 23 2 92.31 1 23 +A ASN 24 2 92.50 1 24 +A ASP 25 2 92.50 1 25 +A GLN 26 2 93.75 1 26 +A ILE 27 2 94.56 1 27 +A TYR 28 2 95.38 1 28 +A ASN 29 2 95.62 1 29 +A MET 30 2 95.88 1 30 +A ILE 31 2 96.75 1 31 +A VAL 32 2 97.62 1 32 +A THR 33 2 96.38 1 33 +A SER 34 2 96.75 1 34 +A HIS 35 2 97.75 1 35 +A ALA 36 2 97.56 1 36 +A PHE 37 2 97.81 1 37 +A ILE 38 2 98.12 1 38 +A MET 39 2 97.94 1 39 +A ILE 40 2 95.81 1 40 +A PHE 41 2 96.69 1 41 +A PHE 42 2 97.50 1 42 +A MET 43 2 96.38 1 43 +A VAL 44 2 96.75 1 44 +A MET 45 2 95.81 1 45 +A PRO 46 2 95.69 1 46 +A ILE 47 2 97.31 1 47 +A MET 48 2 95.94 1 48 +A ILE 49 2 94.69 1 49 +A GLY 50 2 92.81 1 50 +A GLY 51 2 95.69 1 51 +A PHE 52 2 97.88 1 52 +A GLY 53 2 97.62 1 53 +A ASN 54 2 97.19 1 54 +A TRP 55 2 97.19 1 55 +A LEU 56 2 98.00 1 56 +A ILE 57 2 97.75 1 57 +A PRO 58 2 96.81 1 58 +A LEU 59 2 96.31 1 59 +A MET 60 2 95.75 1 60 +A ILE 61 2 95.56 1 61 +A GLY 62 2 94.12 1 62 +A ALA 63 2 95.56 1 63 +A PRO 64 2 94.38 1 64 +A ASP 65 2 95.44 1 65 +A MET 66 2 97.81 1 66 +A ALA 67 2 97.62 1 67 +A PHE 68 2 98.19 1 68 +A PRO 69 2 97.06 1 69 +A ARG 70 2 98.06 1 70 +A MET 71 2 97.38 1 71 +A ASN 72 2 97.75 1 72 +A ASN 73 2 97.69 1 73 +A MET 74 2 97.69 1 74 +A SER 75 2 97.44 1 75 +A PHE 76 2 98.00 1 76 +A TRP 77 2 98.31 1 77 +A LEU 78 2 98.38 1 78 +A LEU 79 2 97.94 1 79 +A PRO 80 2 98.00 1 80 +A PRO 81 2 98.25 1 81 +A SER 82 2 98.31 1 82 +A ILE 83 2 97.88 1 83 +A PHE 84 2 98.06 1 84 +A LEU 85 2 98.12 1 85 +A LEU 86 2 97.44 1 86 +A ILE 87 2 96.56 1 87 +A ASN 88 2 96.44 1 88 +A SER 89 2 95.56 1 89 +A SER 90 2 92.19 1 90 +A PHE 91 2 91.75 1 91 +A ILE 92 2 92.12 1 92 +A ASN 93 2 88.69 1 93 +A GLN 94 2 85.94 1 94 +A GLY 95 2 89.88 1 95 +A MET 96 2 92.06 1 96 +A GLY 97 2 91.50 1 97 +A THR 98 2 91.69 1 98 +A GLY 99 2 93.00 1 99 +A TRP 100 2 94.56 1 100 +A THR 101 2 93.12 1 101 +A ILE 102 2 93.44 1 102 +A TYR 103 2 91.88 1 103 +A PRO 104 2 89.38 1 104 +A PRO 105 2 91.75 1 105 +A LEU 106 2 91.25 1 106 +A SER 107 2 90.38 1 107 +A LEU 108 2 91.44 1 108 +A ASN 109 2 87.19 1 109 +A LEU 110 2 88.00 1 110 +A ASN 111 2 86.62 1 111 +A HIS 112 2 86.31 1 112 +A GLU 113 2 81.38 1 113 +A GLY 114 2 87.00 1 114 +A LEU 115 2 93.06 1 115 +A SER 116 2 94.19 1 116 +A THR 117 2 95.00 1 117 +A ASP 118 2 95.56 1 118 +A LEU 119 2 97.12 1 119 +A VAL 120 2 97.00 1 120 +A ILE 121 2 97.25 1 121 +A PHE 122 2 98.25 1 122 +A SER 123 2 98.38 1 123 +A LEU 124 2 97.88 1 124 +A HIS 125 2 98.56 1 125 +A LEU 126 2 98.56 1 126 +A ALA 127 2 98.19 1 127 +A GLY 128 2 97.88 1 128 +A MET 129 2 98.25 1 129 +A SER 130 2 98.25 1 130 +A SER 131 2 97.81 1 131 +A ILE 132 2 98.25 1 132 +A MET 133 2 98.25 1 133 +A GLY 134 2 97.75 1 134 +A ALA 135 2 98.31 1 135 +A ILE 136 2 98.50 1 136 +A ASN 137 2 98.31 1 137 +A PHE 138 2 98.44 1 138 +A ILE 139 2 98.31 1 139 +A SER 140 2 98.19 1 140 +A THR 141 2 97.69 1 141 +A ILE 142 2 97.69 1 142 +A ILE 143 2 96.19 1 143 +A ASN 144 2 95.62 1 144 +A MET 145 2 95.44 1 145 +A TYR 146 2 90.81 1 146 +A PRO 147 2 88.25 1 147 +A MET 148 2 81.81 1 148 +A ASN 149 2 88.00 1 149 +A TYR 150 2 89.00 1 150 +A LYS 151 2 92.12 1 151 +A PHE 152 2 92.69 1 152 +A GLU 153 2 93.50 1 153 +A GLN 154 2 93.75 1 154 +A LEU 155 2 95.19 1 155 +A SER 156 2 96.31 1 156 +A LEU 157 2 97.69 1 157 +A PHE 158 2 97.94 1 158 +A THR 159 2 97.25 1 159 +A TRP 160 2 97.94 1 160 +A SER 161 2 98.12 1 161 +A ILE 162 2 98.31 1 162 +A PHE 163 2 98.25 1 163 +A ILE 164 2 98.38 1 164 +A THR 165 2 98.19 1 165 +A THR 166 2 97.88 1 166 +A ILE 167 2 98.56 1 167 +A LEU 168 2 98.25 1 168 +A LEU 169 2 96.94 1 169 +A LEU 170 2 97.19 1 170 +A LEU 171 2 97.94 1 171 +A ALA 172 2 97.00 1 172 +A VAL 173 2 96.75 1 173 +A PRO 174 2 97.62 1 174 +A VAL 175 2 97.94 1 175 +A LEU 176 2 96.12 1 176 +A ALA 177 2 96.81 1 177 +A GLY 178 2 96.94 1 178 +A ALA 179 2 96.50 1 179 +A ILE 180 2 96.38 1 180 +A THR 181 2 96.94 1 181 +A MET 182 2 96.25 1 182 +A LEU 183 2 93.69 1 183 +A LEU 184 2 93.88 1 184 +A THR 185 2 93.44 1 185 +A ASP 186 2 88.00 1 186 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A411M001 +_ma_target_ref_db_details.db_code A0A411M001_9HYME +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 2525036 +_ma_target_ref_db_details.organism_scientific "Stenodontus sp. BIOUG15641-B05" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 186 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 3CE97AC74168B132 +_ma_target_ref_db_details.seq_db_sequence_version_date 2019-05-08 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A a 2 polymer 1 1 "reference database" 1 +2 A n 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6HU9 PDB 1 +6T0B PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A411M001-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n GLY . GLY 1 A 1 +A 2 1 n MET . MET 2 A 2 +A 3 1 n ILE . ILE 3 A 3 +A 4 1 n GLY . GLY 4 A 4 +A 5 1 n SER . SER 5 A 5 +A 6 1 n SER . SER 6 A 6 +A 7 1 n MET . MET 7 A 7 +A 8 1 n SER . SER 8 A 8 +A 9 1 n LEU . LEU 9 A 9 +A 10 1 n ILE . ILE 10 A 10 +A 11 1 n ILE . ILE 11 A 11 +A 12 1 n ARG . ARG 12 A 12 +A 13 1 n MET . MET 13 A 13 +A 14 1 n GLU . GLU 14 A 14 +A 15 1 n LEU . LEU 15 A 15 +A 16 1 n SER . SER 16 A 16 +A 17 1 n ASN . ASN 17 A 17 +A 18 1 n PRO . PRO 18 A 18 +A 19 1 n GLY . GLY 19 A 19 +A 20 1 n PHE . PHE 20 A 20 +A 21 1 n LEU . LEU 21 A 21 +A 22 1 n ILE . ILE 22 A 22 +A 23 1 n LYS . LYS 23 A 23 +A 24 1 n ASN . ASN 24 A 24 +A 25 1 n ASP . ASP 25 A 25 +A 26 1 n GLN . GLN 26 A 26 +A 27 1 n ILE . ILE 27 A 27 +A 28 1 n TYR . TYR 28 A 28 +A 29 1 n ASN . ASN 29 A 29 +A 30 1 n MET . MET 30 A 30 +A 31 1 n ILE . ILE 31 A 31 +A 32 1 n VAL . VAL 32 A 32 +A 33 1 n THR . THR 33 A 33 +A 34 1 n SER . SER 34 A 34 +A 35 1 n HIS . HIS 35 A 35 +A 36 1 n ALA . ALA 36 A 36 +A 37 1 n PHE . PHE 37 A 37 +A 38 1 n ILE . ILE 38 A 38 +A 39 1 n MET . MET 39 A 39 +A 40 1 n ILE . ILE 40 A 40 +A 41 1 n PHE . PHE 41 A 41 +A 42 1 n PHE . PHE 42 A 42 +A 43 1 n MET . MET 43 A 43 +A 44 1 n VAL . VAL 44 A 44 +A 45 1 n MET . MET 45 A 45 +A 46 1 n PRO . PRO 46 A 46 +A 47 1 n ILE . ILE 47 A 47 +A 48 1 n MET . MET 48 A 48 +A 49 1 n ILE . ILE 49 A 49 +A 50 1 n GLY . GLY 50 A 50 +A 51 1 n GLY . GLY 51 A 51 +A 52 1 n PHE . PHE 52 A 52 +A 53 1 n GLY . GLY 53 A 53 +A 54 1 n ASN . ASN 54 A 54 +A 55 1 n TRP . TRP 55 A 55 +A 56 1 n LEU . LEU 56 A 56 +A 57 1 n ILE . ILE 57 A 57 +A 58 1 n PRO . PRO 58 A 58 +A 59 1 n LEU . LEU 59 A 59 +A 60 1 n MET . MET 60 A 60 +A 61 1 n ILE . ILE 61 A 61 +A 62 1 n GLY . GLY 62 A 62 +A 63 1 n ALA . ALA 63 A 63 +A 64 1 n PRO . PRO 64 A 64 +A 65 1 n ASP . ASP 65 A 65 +A 66 1 n MET . MET 66 A 66 +A 67 1 n ALA . ALA 67 A 67 +A 68 1 n PHE . PHE 68 A 68 +A 69 1 n PRO . PRO 69 A 69 +A 70 1 n ARG . ARG 70 A 70 +A 71 1 n MET . MET 71 A 71 +A 72 1 n ASN . ASN 72 A 72 +A 73 1 n ASN . ASN 73 A 73 +A 74 1 n MET . MET 74 A 74 +A 75 1 n SER . SER 75 A 75 +A 76 1 n PHE . PHE 76 A 76 +A 77 1 n TRP . TRP 77 A 77 +A 78 1 n LEU . LEU 78 A 78 +A 79 1 n LEU . LEU 79 A 79 +A 80 1 n PRO . PRO 80 A 80 +A 81 1 n PRO . PRO 81 A 81 +A 82 1 n SER . SER 82 A 82 +A 83 1 n ILE . ILE 83 A 83 +A 84 1 n PHE . PHE 84 A 84 +A 85 1 n LEU . LEU 85 A 85 +A 86 1 n LEU . LEU 86 A 86 +A 87 1 n ILE . ILE 87 A 87 +A 88 1 n ASN . ASN 88 A 88 +A 89 1 n SER . SER 89 A 89 +A 90 1 n SER . SER 90 A 90 +A 91 1 n PHE . PHE 91 A 91 +A 92 1 n ILE . ILE 92 A 92 +A 93 1 n ASN . ASN 93 A 93 +A 94 1 n GLN . GLN 94 A 94 +A 95 1 n GLY . GLY 95 A 95 +A 96 1 n MET . MET 96 A 96 +A 97 1 n GLY . GLY 97 A 97 +A 98 1 n THR . THR 98 A 98 +A 99 1 n GLY . GLY 99 A 99 +A 100 1 n TRP . TRP 100 A 100 +A 101 1 n THR . THR 101 A 101 +A 102 1 n ILE . ILE 102 A 102 +A 103 1 n TYR . TYR 103 A 103 +A 104 1 n PRO . PRO 104 A 104 +A 105 1 n PRO . PRO 105 A 105 +A 106 1 n LEU . LEU 106 A 106 +A 107 1 n SER . SER 107 A 107 +A 108 1 n LEU . LEU 108 A 108 +A 109 1 n ASN . ASN 109 A 109 +A 110 1 n LEU . LEU 110 A 110 +A 111 1 n ASN . ASN 111 A 111 +A 112 1 n HIS . HIS 112 A 112 +A 113 1 n GLU . GLU 113 A 113 +A 114 1 n GLY . GLY 114 A 114 +A 115 1 n LEU . LEU 115 A 115 +A 116 1 n SER . SER 116 A 116 +A 117 1 n THR . THR 117 A 117 +A 118 1 n ASP . ASP 118 A 118 +A 119 1 n LEU . LEU 119 A 119 +A 120 1 n VAL . VAL 120 A 120 +A 121 1 n ILE . ILE 121 A 121 +A 122 1 n PHE . PHE 122 A 122 +A 123 1 n SER . SER 123 A 123 +A 124 1 n LEU . LEU 124 A 124 +A 125 1 n HIS . HIS 125 A 125 +A 126 1 n LEU . LEU 126 A 126 +A 127 1 n ALA . ALA 127 A 127 +A 128 1 n GLY . GLY 128 A 128 +A 129 1 n MET . MET 129 A 129 +A 130 1 n SER . SER 130 A 130 +A 131 1 n SER . SER 131 A 131 +A 132 1 n ILE . ILE 132 A 132 +A 133 1 n MET . MET 133 A 133 +A 134 1 n GLY . GLY 134 A 134 +A 135 1 n ALA . ALA 135 A 135 +A 136 1 n ILE . ILE 136 A 136 +A 137 1 n ASN . ASN 137 A 137 +A 138 1 n PHE . PHE 138 A 138 +A 139 1 n ILE . ILE 139 A 139 +A 140 1 n SER . SER 140 A 140 +A 141 1 n THR . THR 141 A 141 +A 142 1 n ILE . ILE 142 A 142 +A 143 1 n ILE . ILE 143 A 143 +A 144 1 n ASN . ASN 144 A 144 +A 145 1 n MET . MET 145 A 145 +A 146 1 n TYR . TYR 146 A 146 +A 147 1 n PRO . PRO 147 A 147 +A 148 1 n MET . MET 148 A 148 +A 149 1 n ASN . ASN 149 A 149 +A 150 1 n TYR . TYR 150 A 150 +A 151 1 n LYS . LYS 151 A 151 +A 152 1 n PHE . PHE 152 A 152 +A 153 1 n GLU . GLU 153 A 153 +A 154 1 n GLN . GLN 154 A 154 +A 155 1 n LEU . LEU 155 A 155 +A 156 1 n SER . SER 156 A 156 +A 157 1 n LEU . LEU 157 A 157 +A 158 1 n PHE . PHE 158 A 158 +A 159 1 n THR . THR 159 A 159 +A 160 1 n TRP . TRP 160 A 160 +A 161 1 n SER . SER 161 A 161 +A 162 1 n ILE . ILE 162 A 162 +A 163 1 n PHE . PHE 163 A 163 +A 164 1 n ILE . ILE 164 A 164 +A 165 1 n THR . THR 165 A 165 +A 166 1 n THR . THR 166 A 166 +A 167 1 n ILE . ILE 167 A 167 +A 168 1 n LEU . LEU 168 A 168 +A 169 1 n LEU . LEU 169 A 169 +A 170 1 n LEU . LEU 170 A 170 +A 171 1 n LEU . LEU 171 A 171 +A 172 1 n ALA . ALA 172 A 172 +A 173 1 n VAL . VAL 173 A 173 +A 174 1 n PRO . PRO 174 A 174 +A 175 1 n VAL . VAL 175 A 175 +A 176 1 n LEU . LEU 176 A 176 +A 177 1 n ALA . ALA 177 A 177 +A 178 1 n GLY . GLY 178 A 178 +A 179 1 n ALA . ALA 179 A 179 +A 180 1 n ILE . ILE 180 A 180 +A 181 1 n THR . THR 181 A 181 +A 182 1 n MET . MET 182 A 182 +A 183 1 n LEU . LEU 183 A 183 +A 184 1 n LEU . LEU 184 A 184 +A 185 1 n THR . THR 185 A 185 +A 186 1 n ASP . ASP 186 A 186 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A MET 2 A MET 2 HELX_RH_AL_P A GLU 14 A GLU 14 HELX_RH_AL_P1 ? ? +A LEU 15 A LEU 15 TURN_TY1_P A SER 16 A SER 16 TURN_TY1_P1 ? ? +A ASN 17 A ASN 17 BEND A GLY 19 A GLY 19 BEND1 ? ? +A LEU 21 A LEU 21 BEND A ILE 22 A ILE 22 BEND2 ? ? +A ASP 25 A ASP 25 HELX_RH_AL_P A MET 39 A MET 39 HELX_RH_AL_P2 ? ? +A ILE 40 A ILE 40 HELX_RH_PI_P A VAL 44 A VAL 44 HELX_RH_PI_P1 ? ? +A MET 45 A MET 45 HELX_RH_AL_P A MET 45 A MET 45 HELX_RH_AL_P3 ? ? +A PRO 46 A PRO 46 HELX_RH_PI_P A GLY 53 A GLY 53 HELX_RH_PI_P2 ? ? +A ASN 54 A ASN 54 HELX_RH_AL_P A ILE 61 A ILE 61 HELX_RH_AL_P4 ? ? +A GLY 62 A GLY 62 TURN_TY1_P A GLY 62 A GLY 62 TURN_TY1_P2 ? ? +A PRO 64 A PRO 64 BEND A ASP 65 A ASP 65 BEND3 ? ? +A ALA 67 A ALA 67 BEND A ALA 67 A ALA 67 BEND4 ? ? +A PRO 69 A PRO 69 HELX_RH_AL_P A TRP 77 A TRP 77 HELX_RH_AL_P5 ? ? +A LEU 78 A LEU 78 TURN_TY1_P A LEU 78 A LEU 78 TURN_TY1_P3 ? ? +A LEU 79 A LEU 79 HELX_RH_AL_P A PHE 91 A PHE 91 HELX_RH_AL_P6 ? ? +A ILE 92 A ILE 92 BEND A ILE 92 A ILE 92 BEND5 ? ? +A ASN 93 A ASN 93 TURN_TY1_P A GLN 94 A GLN 94 TURN_TY1_P4 ? ? +A THR 98 A THR 98 BEND A THR 98 A THR 98 BEND6 ? ? +A GLY 99 A GLY 99 TURN_TY1_P A ILE 102 A ILE 102 TURN_TY1_P5 ? ? +A PRO 104 A PRO 104 TURN_TY1_P A SER 107 A SER 107 TURN_TY1_P6 ? ? +A LEU 108 A LEU 108 BEND A LEU 108 A LEU 108 BEND7 ? ? +A ASN 109 A ASN 109 TURN_TY1_P A ASN 111 A ASN 111 TURN_TY1_P7 ? ? +A HIS 112 A HIS 112 BEND A HIS 112 A HIS 112 BEND8 ? ? +A GLY 114 A GLY 114 BEND A GLY 114 A GLY 114 BEND9 ? ? +A LEU 115 A LEU 115 TURN_TY1_P A LEU 115 A LEU 115 TURN_TY1_P8 ? ? +A SER 116 A SER 116 HELX_RH_AL_P A ASN 144 A ASN 144 HELX_RH_AL_P7 ? ? +A MET 145 A MET 145 BEND A TYR 146 A TYR 146 BEND10 ? ? +A MET 148 A MET 148 TURN_TY1_P A ASN 149 A ASN 149 TURN_TY1_P9 ? ? +A TYR 150 A TYR 150 BEND A TYR 150 A TYR 150 BEND11 ? ? +A PHE 152 A PHE 152 HELX_RH_3T_P A GLN 154 A GLN 154 HELX_RH_3T_P1 ? ? +A LEU 155 A LEU 155 BEND A LEU 155 A LEU 155 BEND12 ? ? +A LEU 157 A LEU 157 HELX_RH_AL_P A THR 185 A THR 185 HELX_RH_AL_P8 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_PI_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A411M001_9HYME +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 186 +_struct_ref.pdbx_db_accession A0A411M001 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;GMIGSSMSLIIRMELSNPGFLIKNDQIYNMIVTSHAFIMIFFMVMPIMIGGFGNWLIPLMIGAPDMAFPRMNNMSFWLLP +PSIFLLINSSFINQGMGTGWTIYPPLSLNLNHEGLSTDLVIFSLHLAGMSSIMGAINFISTIINMYPMNYKFEQLSLFTW +SIFITTILLLLAVPVLAGAITMLLTD +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 186 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A411M001-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 186 +_struct_ref_seq.pdbx_db_accession A0A411M001 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 186 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . GLY A 1 1 ? -5.494 5.456 -7.116 1.0 88.00 ? 1 GLY A N 1 A0A411M001 UNP 1 G +ATOM 2 C CA . GLY A 1 1 ? -6.783 5.380 -7.836 1.0 88.00 ? 1 GLY A CA 1 A0A411M001 UNP 1 G +ATOM 3 C C . GLY A 1 1 ? -6.618 5.721 -9.304 1.0 88.00 ? 1 GLY A C 1 A0A411M001 UNP 1 G +ATOM 4 O O . GLY A 1 1 ? -6.265 4.840 -10.073 1.0 88.00 ? 1 GLY A O 1 A0A411M001 UNP 1 G +ATOM 5 N N . MET A 1 2 ? -6.794 6.994 -9.679 1.0 95.12 ? 2 MET A N 1 A0A411M001 UNP 2 M +ATOM 6 C CA . MET A 1 2 ? -6.786 7.434 -11.088 1.0 95.12 ? 2 MET A CA 1 A0A411M001 UNP 2 M +ATOM 7 C C . MET A 1 2 ? -5.517 7.040 -11.867 1.0 95.12 ? 2 MET A C 1 A0A411M001 UNP 2 M +ATOM 8 C CB . MET A 1 2 ? -7.001 8.952 -11.168 1.0 95.12 ? 2 MET A CB 1 A0A411M001 UNP 2 M +ATOM 9 O O . MET A 1 2 ? -5.627 6.535 -12.979 1.0 95.12 ? 2 MET A O 1 A0A411M001 UNP 2 M +ATOM 10 C CG . MET A 1 2 ? -8.407 9.352 -10.707 1.0 95.12 ? 2 MET A CG 1 A0A411M001 UNP 2 M +ATOM 11 S SD . MET A 1 2 ? -8.798 11.105 -10.934 1.0 95.12 ? 2 MET A SD 1 A0A411M001 UNP 2 M +ATOM 12 C CE . MET A 1 2 ? -7.752 11.883 -9.673 1.0 95.12 ? 2 MET A CE 1 A0A411M001 UNP 2 M +ATOM 13 N N . ILE A 1 3 ? -4.335 7.180 -11.252 1.0 96.00 ? 3 ILE A N 1 A0A411M001 UNP 3 I +ATOM 14 C CA . ILE A 1 3 ? -3.046 6.767 -11.846 1.0 96.00 ? 3 ILE A CA 1 A0A411M001 UNP 3 I +ATOM 15 C C . ILE A 1 3 ? -3.030 5.257 -12.151 1.0 96.00 ? 3 ILE A C 1 A0A411M001 UNP 3 I +ATOM 16 C CB . ILE A 1 3 ? -1.868 7.146 -10.909 1.0 96.00 ? 3 ILE A CB 1 A0A411M001 UNP 3 I +ATOM 17 O O . ILE A 1 3 ? -2.612 4.824 -13.218 1.0 96.00 ? 3 ILE A O 1 A0A411M001 UNP 3 I +ATOM 18 C CG1 . ILE A 1 3 ? -1.860 8.660 -10.583 1.0 96.00 ? 3 ILE A CG1 1 A0A411M001 UNP 3 I +ATOM 19 C CG2 . ILE A 1 3 ? -0.526 6.732 -11.541 1.0 96.00 ? 3 ILE A CG2 1 A0A411M001 UNP 3 I +ATOM 20 C CD1 . ILE A 1 3 ? -0.821 9.072 -9.531 1.0 96.00 ? 3 ILE A CD1 1 A0A411M001 UNP 3 I +ATOM 21 N N . GLY A 1 4 ? -3.547 4.439 -11.231 1.0 95.81 ? 4 GLY A N 1 A0A411M001 UNP 4 G +ATOM 22 C CA . GLY A 1 4 ? -3.647 2.995 -11.438 1.0 95.81 ? 4 GLY A CA 1 A0A411M001 UNP 4 G +ATOM 23 C C . GLY A 1 4 ? -4.606 2.659 -12.579 1.0 95.81 ? 4 GLY A C 1 A0A411M001 UNP 4 G +ATOM 24 O O . GLY A 1 4 ? -4.265 1.867 -13.453 1.0 95.81 ? 4 GLY A O 1 A0A411M001 UNP 4 G +ATOM 25 N N . SER A 1 5 ? -5.780 3.294 -12.641 1.0 96.06 ? 5 SER A N 1 A0A411M001 UNP 5 S +ATOM 26 C CA . SER A 1 5 ? -6.718 3.071 -13.750 1.0 96.06 ? 5 SER A CA 1 A0A411M001 UNP 5 S +ATOM 27 C C . SER A 1 5 ? -6.174 3.535 -15.102 1.0 96.06 ? 5 SER A C 1 A0A411M001 UNP 5 S +ATOM 28 C CB . SER A 1 5 ? -8.077 3.722 -13.485 1.0 96.06 ? 5 SER A CB 1 A0A411M001 UNP 5 S +ATOM 29 O O . SER A 1 5 ? -6.419 2.857 -16.097 1.0 96.06 ? 5 SER A O 1 A0A411M001 UNP 5 S +ATOM 30 O OG . SER A 1 5 ? -7.963 5.075 -13.098 1.0 96.06 ? 5 SER A OG 1 A0A411M001 UNP 5 S +ATOM 31 N N . SER A 1 6 ? -5.404 4.629 -15.159 1.0 96.88 ? 6 SER A N 1 A0A411M001 UNP 6 S +ATOM 32 C CA . SER A 1 6 ? -4.786 5.068 -16.415 1.0 96.88 ? 6 SER A CA 1 A0A411M001 UNP 6 S +ATOM 33 C C . SER A 1 6 ? -3.732 4.071 -16.897 1.0 96.88 ? 6 SER A C 1 A0A411M001 UNP 6 S +ATOM 34 C CB . SER A 1 6 ? -4.215 6.486 -16.301 1.0 96.88 ? 6 SER A CB 1 A0A411M001 UNP 6 S +ATOM 35 O O . SER A 1 6 ? -3.705 3.752 -18.080 1.0 96.88 ? 6 SER A O 1 A0A411M001 UNP 6 S +ATOM 36 O OG . SER A 1 6 ? -3.209 6.591 -15.317 1.0 96.88 ? 6 SER A OG 1 A0A411M001 UNP 6 S +ATOM 37 N N . MET A 1 7 ? -2.932 3.497 -15.992 1.0 96.69 ? 7 MET A N 1 A0A411M001 UNP 7 M +ATOM 38 C CA . MET A 1 7 ? -2.011 2.405 -16.338 1.0 96.69 ? 7 MET A CA 1 A0A411M001 UNP 7 M +ATOM 39 C C . MET A 1 7 ? -2.762 1.158 -16.825 1.0 96.69 ? 7 MET A C 1 A0A411M001 UNP 7 M +ATOM 40 C CB . MET A 1 7 ? -1.133 2.060 -15.132 1.0 96.69 ? 7 MET A CB 1 A0A411M001 UNP 7 M +ATOM 41 O O . MET A 1 7 ? -2.385 0.574 -17.835 1.0 96.69 ? 7 MET A O 1 A0A411M001 UNP 7 M +ATOM 42 C CG . MET A 1 7 ? -0.145 3.172 -14.780 1.0 96.69 ? 7 MET A CG 1 A0A411M001 UNP 7 M +ATOM 43 S SD . MET A 1 7 ? 0.661 2.876 -13.192 1.0 96.69 ? 7 MET A SD 1 A0A411M001 UNP 7 M +ATOM 44 C CE . MET A 1 7 ? 1.927 4.171 -13.226 1.0 96.69 ? 7 MET A CE 1 A0A411M001 UNP 7 M +ATOM 45 N N . SER A 1 8 ? -3.878 0.794 -16.179 1.0 97.06 ? 8 SER A N 1 A0A411M001 UNP 8 S +ATOM 46 C CA . SER A 1 8 ? -4.743 -0.311 -16.629 1.0 97.06 ? 8 SER A CA 1 A0A411M001 UNP 8 S +ATOM 47 C C . SER A 1 8 ? -5.270 -0.104 -18.049 1.0 97.06 ? 8 SER A C 1 A0A411M001 UNP 8 S +ATOM 48 C CB . SER A 1 8 ? -5.950 -0.457 -15.703 1.0 97.06 ? 8 SER A CB 1 A0A411M001 UNP 8 S +ATOM 49 O O . SER A 1 8 ? -5.323 -1.043 -18.842 1.0 97.06 ? 8 SER A O 1 A0A411M001 UNP 8 S +ATOM 50 O OG . SER A 1 8 ? -6.522 -1.745 -15.845 1.0 97.06 ? 8 SER A OG 1 A0A411M001 UNP 8 S +ATOM 51 N N . LEU A 1 9 ? -5.646 1.134 -18.375 1.0 97.25 ? 9 LEU A N 1 A0A411M001 UNP 9 L +ATOM 52 C CA . LEU A 1 9 ? -6.108 1.508 -19.705 1.0 97.25 ? 9 LEU A CA 1 A0A411M001 UNP 9 L +ATOM 53 C C . LEU A 1 9 ? -4.999 1.314 -20.747 1.0 97.25 ? 9 LEU A C 1 A0A411M001 UNP 9 L +ATOM 54 C CB . LEU A 1 9 ? -6.593 2.964 -19.654 1.0 97.25 ? 9 LEU A CB 1 A0A411M001 UNP 9 L +ATOM 55 O O . LEU A 1 9 ? -5.257 0.715 -21.786 1.0 97.25 ? 9 LEU A O 1 A0A411M001 UNP 9 L +ATOM 56 C CG . LEU A 1 9 ? -7.444 3.359 -20.875 1.0 97.25 ? 9 LEU A CG 1 A0A411M001 UNP 9 L +ATOM 57 C CD1 . LEU A 1 9 ? -8.924 3.445 -20.499 1.0 97.25 ? 9 LEU A CD1 1 A0A411M001 UNP 9 L +ATOM 58 C CD2 . LEU A 1 9 ? -7.008 4.728 -21.388 1.0 97.25 ? 9 LEU A CD2 1 A0A411M001 UNP 9 L +ATOM 59 N N . ILE A 1 10 ? -3.770 1.746 -20.444 1.0 96.44 ? 10 ILE A N 1 A0A411M001 UNP 10 I +ATOM 60 C CA . ILE A 1 10 ? -2.605 1.571 -21.328 1.0 96.44 ? 10 ILE A CA 1 A0A411M001 UNP 10 I +ATOM 61 C C . ILE A 1 10 ? -2.310 0.082 -21.553 1.0 96.44 ? 10 ILE A C 1 A0A411M001 UNP 10 I +ATOM 62 C CB . ILE A 1 10 ? -1.373 2.319 -20.765 1.0 96.44 ? 10 ILE A CB 1 A0A411M001 UNP 10 I +ATOM 63 O O . ILE A 1 10 ? -2.140 -0.337 -22.694 1.0 96.44 ? 10 ILE A O 1 A0A411M001 UNP 10 I +ATOM 64 C CG1 . ILE A 1 10 ? -1.616 3.846 -20.751 1.0 96.44 ? 10 ILE A CG1 1 A0A411M001 UNP 10 I +ATOM 65 C CG2 . ILE A 1 10 ? -0.123 2.002 -21.607 1.0 96.44 ? 10 ILE A CG2 1 A0A411M001 UNP 10 I +ATOM 66 C CD1 . ILE A 1 10 ? -0.630 4.616 -19.862 1.0 96.44 ? 10 ILE A CD1 1 A0A411M001 UNP 10 I +ATOM 67 N N . ILE A 1 11 ? -2.335 -0.733 -20.493 1.0 96.75 ? 11 ILE A N 1 A0A411M001 UNP 11 I +ATOM 68 C CA . ILE A 1 11 ? -2.140 -2.190 -20.589 1.0 96.75 ? 11 ILE A CA 1 A0A411M001 UNP 11 I +ATOM 69 C C . ILE A 1 11 ? -3.183 -2.811 -21.527 1.0 96.75 ? 11 ILE A C 1 A0A411M001 UNP 11 I +ATOM 70 C CB . ILE A 1 11 ? -2.206 -2.830 -19.182 1.0 96.75 ? 11 ILE A CB 1 A0A411M001 UNP 11 I +ATOM 71 O O . ILE A 1 11 ? -2.849 -3.599 -22.408 1.0 96.75 ? 11 ILE A O 1 A0A411M001 UNP 11 I +ATOM 72 C CG1 . ILE A 1 11 ? -1.019 -2.364 -18.311 1.0 96.75 ? 11 ILE A CG1 1 A0A411M001 UNP 11 I +ATOM 73 C CG2 . ILE A 1 11 ? -2.218 -4.369 -19.246 1.0 96.75 ? 11 ILE A CG2 1 A0A411M001 UNP 11 I +ATOM 74 C CD1 . ILE A 1 11 ? -1.259 -2.566 -16.809 1.0 96.75 ? 11 ILE A CD1 1 A0A411M001 UNP 11 I +ATOM 75 N N . ARG A 1 12 ? -4.459 -2.438 -21.372 1.0 96.88 ? 12 ARG A N 1 A0A411M001 UNP 12 R +ATOM 76 C CA . ARG A 1 12 ? -5.539 -2.953 -22.227 1.0 96.88 ? 12 ARG A CA 1 A0A411M001 UNP 12 R +ATOM 77 C C . ARG A 1 12 ? -5.454 -2.444 -23.665 1.0 96.88 ? 12 ARG A C 1 A0A411M001 UNP 12 R +ATOM 78 C CB . ARG A 1 12 ? -6.902 -2.609 -21.622 1.0 96.88 ? 12 ARG A CB 1 A0A411M001 UNP 12 R +ATOM 79 O O . ARG A 1 12 ? -5.872 -3.163 -24.565 1.0 96.88 ? 12 ARG A O 1 A0A411M001 UNP 12 R +ATOM 80 C CG . ARG A 1 12 ? -7.188 -3.414 -20.350 1.0 96.88 ? 12 ARG A CG 1 A0A411M001 UNP 12 R +ATOM 81 C CD . ARG A 1 12 ? -8.564 -3.015 -19.813 1.0 96.88 ? 12 ARG A CD 1 A0A411M001 UNP 12 R +ATOM 82 N NE . ARG A 1 12 ? -8.821 -3.610 -18.489 1.0 96.88 ? 12 ARG A NE 1 A0A411M001 UNP 12 R +ATOM 83 N NH1 . ARG A 1 12 ? -10.949 -4.408 -18.863 1.0 96.88 ? 12 ARG A NH1 1 A0A411M001 UNP 12 R +ATOM 84 N NH2 . ARG A 1 12 ? -9.992 -4.687 -16.868 1.0 96.88 ? 12 ARG A NH2 1 A0A411M001 UNP 12 R +ATOM 85 C CZ . ARG A 1 12 ? -9.915 -4.228 -18.085 1.0 96.88 ? 12 ARG A CZ 1 A0A411M001 UNP 12 R +ATOM 86 N N . MET A 1 13 ? -4.937 -1.235 -23.887 1.0 95.25 ? 13 MET A N 1 A0A411M001 UNP 13 M +ATOM 87 C CA . MET A 1 13 ? -4.682 -0.717 -25.232 1.0 95.25 ? 13 MET A CA 1 A0A411M001 UNP 13 M +ATOM 88 C C . MET A 1 13 ? -3.573 -1.507 -25.929 1.0 95.25 ? 13 MET A C 1 A0A411M001 UNP 13 M +ATOM 89 C CB . MET A 1 13 ? -4.330 0.775 -25.187 1.0 95.25 ? 13 MET A CB 1 A0A411M001 UNP 13 M +ATOM 90 O O . MET A 1 13 ? -3.768 -1.887 -27.083 1.0 95.25 ? 13 MET A O 1 A0A411M001 UNP 13 M +ATOM 91 C CG . MET A 1 13 ? -5.563 1.649 -24.955 1.0 95.25 ? 13 MET A CG 1 A0A411M001 UNP 13 M +ATOM 92 S SD . MET A 1 13 ? -5.153 3.403 -24.769 1.0 95.25 ? 13 MET A SD 1 A0A411M001 UNP 13 M +ATOM 93 C CE . MET A 1 13 ? -6.818 4.069 -24.584 1.0 95.25 ? 13 MET A CE 1 A0A411M001 UNP 13 M +ATOM 94 N N . GLU A 1 14 ? -2.474 -1.817 -25.229 1.0 94.25 ? 14 GLU A N 1 A0A411M001 UNP 14 E +ATOM 95 C CA . GLU A 1 14 ? -1.394 -2.662 -25.765 1.0 94.25 ? 14 GLU A CA 1 A0A411M001 UNP 14 E +ATOM 96 C C . GLU A 1 14 ? -1.915 -4.051 -26.153 1.0 94.25 ? 14 GLU A C 1 A0A411M001 UNP 14 E +ATOM 97 C CB . GLU A 1 14 ? -0.254 -2.796 -24.734 1.0 94.25 ? 14 GLU A CB 1 A0A411M001 UNP 14 E +ATOM 98 O O . GLU A 1 14 ? -1.613 -4.554 -27.227 1.0 94.25 ? 14 GLU A O 1 A0A411M001 UNP 14 E +ATOM 99 C CG . GLU A 1 14 ? 1.014 -3.463 -25.316 1.0 94.25 ? 14 GLU A CG 1 A0A411M001 UNP 14 E +ATOM 100 C CD . GLU A 1 14 ? 1.684 -2.620 -26.413 1.0 94.25 ? 14 GLU A CD 1 A0A411M001 UNP 14 E +ATOM 101 O OE1 . GLU A 1 14 ? 2.490 -3.118 -27.230 1.0 94.25 ? 14 GLU A OE1 1 A0A411M001 UNP 14 E +ATOM 102 O OE2 . GLU A 1 14 ? 1.420 -1.403 -26.446 1.0 94.25 ? 14 GLU A OE2 1 A0A411M001 UNP 14 E +ATOM 103 N N . LEU A 1 15 ? -2.774 -4.644 -25.317 1.0 95.38 ? 15 LEU A N 1 A0A411M001 UNP 15 L +ATOM 104 C CA . LEU A 1 15 ? -3.334 -5.982 -25.534 1.0 95.38 ? 15 LEU A CA 1 A0A411M001 UNP 15 L +ATOM 105 C C . LEU A 1 15 ? -4.571 -6.019 -26.454 1.0 95.38 ? 15 LEU A C 1 A0A411M001 UNP 15 L +ATOM 106 C CB . LEU A 1 15 ? -3.644 -6.611 -24.165 1.0 95.38 ? 15 LEU A CB 1 A0A411M001 UNP 15 L +ATOM 107 O O . LEU A 1 15 ? -5.192 -7.073 -26.596 1.0 95.38 ? 15 LEU A O 1 A0A411M001 UNP 15 L +ATOM 108 C CG . LEU A 1 15 ? -2.424 -6.860 -23.261 1.0 95.38 ? 15 LEU A CG 1 A0A411M001 UNP 15 L +ATOM 109 C CD1 . LEU A 1 15 ? -2.944 -7.388 -21.921 1.0 95.38 ? 15 LEU A CD1 1 A0A411M001 UNP 15 L +ATOM 110 C CD2 . LEU A 1 15 ? -1.456 -7.884 -23.855 1.0 95.38 ? 15 LEU A CD2 1 A0A411M001 UNP 15 L +ATOM 111 N N . SER A 1 16 ? -4.978 -4.892 -27.046 1.0 95.25 ? 16 SER A N 1 A0A411M001 UNP 16 S +ATOM 112 C CA . SER A 1 16 ? -6.241 -4.807 -27.798 1.0 95.25 ? 16 SER A CA 1 A0A411M001 UNP 16 S +ATOM 113 C C . SER A 1 16 ? -6.224 -5.566 -29.127 1.0 95.25 ? 16 SER A C 1 A0A411M001 UNP 16 S +ATOM 114 C CB . SER A 1 16 ? -6.636 -3.347 -28.039 1.0 95.25 ? 16 SER A CB 1 A0A411M001 UNP 16 S +ATOM 115 O O . SER A 1 16 ? -7.259 -6.077 -29.549 1.0 95.25 ? 16 SER A O 1 A0A411M001 UNP 16 S +ATOM 116 O OG . SER A 1 16 ? -5.701 -2.666 -28.857 1.0 95.25 ? 16 SER A OG 1 A0A411M001 UNP 16 S +ATOM 117 N N . ASN A 1 17 ? -5.062 -5.653 -29.777 1.0 92.12 ? 17 ASN A N 1 A0A411M001 UNP 17 N +ATOM 118 C CA . ASN A 1 17 ? -4.849 -6.367 -31.032 1.0 92.12 ? 17 ASN A CA 1 A0A411M001 UNP 17 N +ATOM 119 C C . ASN A 1 17 ? -3.460 -7.022 -31.020 1.0 92.12 ? 17 ASN A C 1 A0A411M001 UNP 17 N +ATOM 120 C CB . ASN A 1 17 ? -4.962 -5.384 -32.210 1.0 92.12 ? 17 ASN A CB 1 A0A411M001 UNP 17 N +ATOM 121 O O . ASN A 1 17 ? -2.552 -6.486 -30.386 1.0 92.12 ? 17 ASN A O 1 A0A411M001 UNP 17 N +ATOM 122 C CG . ASN A 1 17 ? -6.377 -4.890 -32.426 1.0 92.12 ? 17 ASN A CG 1 A0A411M001 UNP 17 N +ATOM 123 N ND2 . ASN A 1 17 ? -6.607 -3.603 -32.319 1.0 92.12 ? 17 ASN A ND2 1 A0A411M001 UNP 17 N +ATOM 124 O OD1 . ASN A 1 17 ? -7.289 -5.640 -32.720 1.0 92.12 ? 17 ASN A OD1 1 A0A411M001 UNP 17 N +ATOM 125 N N . PRO A 1 18 ? -3.251 -8.139 -31.738 1.0 87.12 ? 18 PRO A N 1 A0A411M001 UNP 18 P +ATOM 126 C CA . PRO A 1 18 ? -1.919 -8.716 -31.881 1.0 87.12 ? 18 PRO A CA 1 A0A411M001 UNP 18 P +ATOM 127 C C . PRO A 1 18 ? -0.986 -7.743 -32.625 1.0 87.12 ? 18 PRO A C 1 A0A411M001 UNP 18 P +ATOM 128 C CB . PRO A 1 18 ? -2.132 -10.035 -32.631 1.0 87.12 ? 18 PRO A CB 1 A0A411M001 UNP 18 P +ATOM 129 O O . PRO A 1 18 ? -1.291 -7.303 -33.734 1.0 87.12 ? 18 PRO A O 1 A0A411M001 UNP 18 P +ATOM 130 C CG . PRO A 1 18 ? -3.407 -9.790 -33.441 1.0 87.12 ? 18 PRO A CG 1 A0A411M001 UNP 18 P +ATOM 131 C CD . PRO A 1 18 ? -4.225 -8.868 -32.538 1.0 87.12 ? 18 PRO A CD 1 A0A411M001 UNP 18 P +ATOM 132 N N . GLY A 1 19 ? 0.149 -7.410 -32.011 1.0 88.12 ? 19 GLY A N 1 A0A411M001 UNP 19 G +ATOM 133 C CA . GLY A 1 19 ? 1.124 -6.431 -32.502 1.0 88.12 ? 19 GLY A CA 1 A0A411M001 UNP 19 G +ATOM 134 C C . GLY A 1 19 ? 1.731 -5.630 -31.346 1.0 88.12 ? 19 GLY A C 1 A0A411M001 UNP 19 G +ATOM 135 O O . GLY A 1 19 ? 1.322 -5.801 -30.205 1.0 88.12 ? 19 GLY A O 1 A0A411M001 UNP 19 G +ATOM 136 N N . PHE A 1 20 ? 2.705 -4.764 -31.638 1.0 84.81 ? 20 PHE A N 1 A0A411M001 UNP 20 F +ATOM 137 C CA . PHE A 1 20 ? 3.340 -3.903 -30.632 1.0 84.81 ? 20 PHE A CA 1 A0A411M001 UNP 20 F +ATOM 138 C C . PHE A 1 20 ? 2.906 -2.448 -30.813 1.0 84.81 ? 20 PHE A C 1 A0A411M001 UNP 20 F +ATOM 139 C CB . PHE A 1 20 ? 4.865 -4.014 -30.732 1.0 84.81 ? 20 PHE A CB 1 A0A411M001 UNP 20 F +ATOM 140 O O . PHE A 1 20 ? 3.224 -1.836 -31.842 1.0 84.81 ? 20 PHE A O 1 A0A411M001 UNP 20 F +ATOM 141 C CG . PHE A 1 20 ? 5.436 -5.363 -30.352 1.0 84.81 ? 20 PHE A CG 1 A0A411M001 UNP 20 F +ATOM 142 C CD1 . PHE A 1 20 ? 5.529 -5.724 -28.995 1.0 84.81 ? 20 PHE A CD1 1 A0A411M001 UNP 20 F +ATOM 143 C CD2 . PHE A 1 20 ? 5.899 -6.248 -31.345 1.0 84.81 ? 20 PHE A CD2 1 A0A411M001 UNP 20 F +ATOM 144 C CE1 . PHE A 1 20 ? 6.093 -6.958 -28.634 1.0 84.81 ? 20 PHE A CE1 1 A0A411M001 UNP 20 F +ATOM 145 C CE2 . PHE A 1 20 ? 6.458 -7.487 -30.982 1.0 84.81 ? 20 PHE A CE2 1 A0A411M001 UNP 20 F +ATOM 146 C CZ . PHE A 1 20 ? 6.559 -7.838 -29.624 1.0 84.81 ? 20 PHE A CZ 1 A0A411M001 UNP 20 F +ATOM 147 N N . LEU A 1 21 ? 2.236 -1.879 -29.809 1.0 89.25 ? 21 LEU A N 1 A0A411M001 UNP 21 L +ATOM 148 C CA . LEU A 1 21 ? 1.891 -0.455 -29.778 1.0 89.25 ? 21 LEU A CA 1 A0A411M001 UNP 21 L +ATOM 149 C C . LEU A 1 21 ? 2.974 0.341 -29.030 1.0 89.25 ? 21 LEU A C 1 A0A411M001 UNP 21 L +ATOM 150 C CB . LEU A 1 21 ? 0.430 -0.304 -29.304 1.0 89.25 ? 21 LEU A CB 1 A0A411M001 UNP 21 L +ATOM 151 O O . LEU A 1 21 ? 3.480 1.322 -29.578 1.0 89.25 ? 21 LEU A O 1 A0A411M001 UNP 21 L +ATOM 152 C CG . LEU A 1 21 ? -0.107 1.130 -29.145 1.0 89.25 ? 21 LEU A CG 1 A0A411M001 UNP 21 L +ATOM 153 C CD1 . LEU A 1 21 ? -1.636 1.098 -29.238 1.0 89.25 ? 21 LEU A CD1 1 A0A411M001 UNP 21 L +ATOM 154 C CD2 . LEU A 1 21 ? 0.250 1.780 -27.805 1.0 89.25 ? 21 LEU A CD2 1 A0A411M001 UNP 21 L +ATOM 155 N N . ILE A 1 22 ? 3.419 -0.120 -27.858 1.0 90.75 ? 22 ILE A N 1 A0A411M001 UNP 22 I +ATOM 156 C CA . ILE A 1 22 ? 4.513 0.479 -27.069 1.0 90.75 ? 22 ILE A CA 1 A0A411M001 UNP 22 I +ATOM 157 C C . ILE A 1 22 ? 5.891 0.161 -27.674 1.0 90.75 ? 22 ILE A C 1 A0A411M001 UNP 22 I +ATOM 158 C CB . ILE A 1 22 ? 4.397 0.024 -25.589 1.0 90.75 ? 22 ILE A CB 1 A0A411M001 UNP 22 I +ATOM 159 O O . ILE A 1 22 ? 6.812 0.970 -27.559 1.0 90.75 ? 22 ILE A O 1 A0A411M001 UNP 22 I +ATOM 160 C CG1 . ILE A 1 22 ? 3.169 0.675 -24.909 1.0 90.75 ? 22 ILE A CG1 1 A0A411M001 UNP 22 I +ATOM 161 C CG2 . ILE A 1 22 ? 5.643 0.382 -24.752 1.0 90.75 ? 22 ILE A CG2 1 A0A411M001 UNP 22 I +ATOM 162 C CD1 . ILE A 1 22 ? 2.717 -0.057 -23.637 1.0 90.75 ? 22 ILE A CD1 1 A0A411M001 UNP 22 I +ATOM 163 N N . LYS A 1 23 ? 6.043 -0.993 -28.344 1.0 92.31 ? 23 LYS A N 1 A0A411M001 UNP 23 K +ATOM 164 C CA . LYS A 1 23 ? 7.311 -1.475 -28.949 1.0 92.31 ? 23 LYS A CA 1 A0A411M001 UNP 23 K +ATOM 165 C C . LYS A 1 23 ? 8.476 -1.639 -27.962 1.0 92.31 ? 23 LYS A C 1 A0A411M001 UNP 23 K +ATOM 166 C CB . LYS A 1 23 ? 7.726 -0.595 -30.144 1.0 92.31 ? 23 LYS A CB 1 A0A411M001 UNP 23 K +ATOM 167 O O . LYS A 1 23 ? 9.630 -1.706 -28.380 1.0 92.31 ? 23 LYS A O 1 A0A411M001 UNP 23 K +ATOM 168 C CG . LYS A 1 23 ? 6.648 -0.443 -31.219 1.0 92.31 ? 23 LYS A CG 1 A0A411M001 UNP 23 K +ATOM 169 C CD . LYS A 1 23 ? 7.181 0.463 -32.332 1.0 92.31 ? 23 LYS A CD 1 A0A411M001 UNP 23 K +ATOM 170 C CE . LYS A 1 23 ? 6.107 0.610 -33.407 1.0 92.31 ? 23 LYS A CE 1 A0A411M001 UNP 23 K +ATOM 171 N NZ . LYS A 1 23 ? 6.571 1.497 -34.499 1.0 92.31 ? 23 LYS A NZ 1 A0A411M001 UNP 23 K +ATOM 172 N N . ASN A 1 24 ? 8.185 -1.685 -26.665 1.0 92.50 ? 24 ASN A N 1 A0A411M001 UNP 24 N +ATOM 173 C CA . ASN A 1 24 ? 9.164 -1.887 -25.608 1.0 92.50 ? 24 ASN A CA 1 A0A411M001 UNP 24 N +ATOM 174 C C . ASN A 1 24 ? 8.537 -2.694 -24.464 1.0 92.50 ? 24 ASN A C 1 A0A411M001 UNP 24 N +ATOM 175 C CB . ASN A 1 24 ? 9.705 -0.519 -25.158 1.0 92.50 ? 24 ASN A CB 1 A0A411M001 UNP 24 N +ATOM 176 O O . ASN A 1 24 ? 7.759 -2.165 -23.664 1.0 92.50 ? 24 ASN A O 1 A0A411M001 UNP 24 N +ATOM 177 C CG . ASN A 1 24 ? 10.840 -0.648 -24.158 1.0 92.50 ? 24 ASN A CG 1 A0A411M001 UNP 24 N +ATOM 178 N ND2 . ASN A 1 24 ? 11.736 0.308 -24.110 1.0 92.50 ? 24 ASN A ND2 1 A0A411M001 UNP 24 N +ATOM 179 O OD1 . ASN A 1 24 ? 10.943 -1.591 -23.398 1.0 92.50 ? 24 ASN A OD1 1 A0A411M001 UNP 24 N +ATOM 180 N N . ASP A 1 25 ? 8.918 -3.966 -24.384 1.0 92.50 ? 25 ASP A N 1 A0A411M001 UNP 25 D +ATOM 181 C CA . ASP A 1 25 ? 8.378 -4.921 -23.414 1.0 92.50 ? 25 ASP A CA 1 A0A411M001 UNP 25 D +ATOM 182 C C . ASP A 1 25 ? 8.717 -4.538 -21.968 1.0 92.50 ? 25 ASP A C 1 A0A411M001 UNP 25 D +ATOM 183 C CB . ASP A 1 25 ? 8.925 -6.324 -23.730 1.0 92.50 ? 25 ASP A CB 1 A0A411M001 UNP 25 D +ATOM 184 O O . ASP A 1 25 ? 7.918 -4.753 -21.058 1.0 92.50 ? 25 ASP A O 1 A0A411M001 UNP 25 D +ATOM 185 C CG . ASP A 1 25 ? 8.540 -6.825 -25.127 1.0 92.50 ? 25 ASP A CG 1 A0A411M001 UNP 25 D +ATOM 186 O OD1 . ASP A 1 25 ? 7.543 -6.314 -25.681 1.0 92.50 ? 25 ASP A OD1 1 A0A411M001 UNP 25 D +ATOM 187 O OD2 . ASP A 1 25 ? 9.279 -7.687 -25.648 1.0 92.50 ? 25 ASP A OD2 1 A0A411M001 UNP 25 D +ATOM 188 N N . GLN A 1 26 ? 9.868 -3.898 -21.746 1.0 93.75 ? 26 GLN A N 1 A0A411M001 UNP 26 Q +ATOM 189 C CA . GLN A 1 26 ? 10.283 -3.470 -20.414 1.0 93.75 ? 26 GLN A CA 1 A0A411M001 UNP 26 Q +ATOM 190 C C . GLN A 1 26 ? 9.394 -2.344 -19.879 1.0 93.75 ? 26 GLN A C 1 A0A411M001 UNP 26 Q +ATOM 191 C CB . GLN A 1 26 ? 11.768 -3.074 -20.458 1.0 93.75 ? 26 GLN A CB 1 A0A411M001 UNP 26 Q +ATOM 192 O O . GLN A 1 26 ? 8.983 -2.371 -18.718 1.0 93.75 ? 26 GLN A O 1 A0A411M001 UNP 26 Q +ATOM 193 C CG . GLN A 1 26 ? 12.304 -2.553 -19.121 1.0 93.75 ? 26 GLN A CG 1 A0A411M001 UNP 26 Q +ATOM 194 C CD . GLN A 1 26 ? 12.081 -3.511 -17.964 1.0 93.75 ? 26 GLN A CD 1 A0A411M001 UNP 26 Q +ATOM 195 N NE2 . GLN A 1 26 ? 12.063 -3.013 -16.751 1.0 93.75 ? 26 GLN A NE2 1 A0A411M001 UNP 26 Q +ATOM 196 O OE1 . GLN A 1 26 ? 11.909 -4.710 -18.112 1.0 93.75 ? 26 GLN A OE1 1 A0A411M001 UNP 26 Q +ATOM 197 N N . ILE A 1 27 ? 9.035 -1.383 -20.735 1.0 94.56 ? 27 ILE A N 1 A0A411M001 UNP 27 I +ATOM 198 C CA . ILE A 1 27 ? 8.094 -0.315 -20.368 1.0 94.56 ? 27 ILE A CA 1 A0A411M001 UNP 27 I +ATOM 199 C C . ILE A 1 27 ? 6.717 -0.911 -20.073 1.0 94.56 ? 27 ILE A C 1 A0A411M001 UNP 27 I +ATOM 200 C CB . ILE A 1 27 ? 8.035 0.771 -21.465 1.0 94.56 ? 27 ILE A CB 1 A0A411M001 UNP 27 I +ATOM 201 O O . ILE A 1 27 ? 6.090 -0.537 -19.082 1.0 94.56 ? 27 ILE A O 1 A0A411M001 UNP 27 I +ATOM 202 C CG1 . ILE A 1 27 ? 9.394 1.505 -21.525 1.0 94.56 ? 27 ILE A CG1 1 A0A411M001 UNP 27 I +ATOM 203 C CG2 . ILE A 1 27 ? 6.888 1.770 -21.212 1.0 94.56 ? 27 ILE A CG2 1 A0A411M001 UNP 27 I +ATOM 204 C CD1 . ILE A 1 27 ? 9.503 2.546 -22.646 1.0 94.56 ? 27 ILE A CD1 1 A0A411M001 UNP 27 I +ATOM 205 N N . TYR A 1 28 ? 6.262 -1.868 -20.884 1.0 95.38 ? 28 TYR A N 1 A0A411M001 UNP 28 Y +ATOM 206 C CA . TYR A 1 28 ? 5.007 -2.570 -20.627 1.0 95.38 ? 28 TYR A CA 1 A0A411M001 UNP 28 Y +ATOM 207 C C . TYR A 1 28 ? 5.021 -3.269 -19.256 1.0 95.38 ? 28 TYR A C 1 A0A411M001 UNP 28 Y +ATOM 208 C CB . TYR A 1 28 ? 4.732 -3.552 -21.769 1.0 95.38 ? 28 TYR A CB 1 A0A411M001 UNP 28 Y +ATOM 209 O O . TYR A 1 28 ? 4.123 -3.046 -18.441 1.0 95.38 ? 28 TYR A O 1 A0A411M001 UNP 28 Y +ATOM 210 C CG . TYR A 1 28 ? 3.530 -4.428 -21.504 1.0 95.38 ? 28 TYR A CG 1 A0A411M001 UNP 28 Y +ATOM 211 C CD1 . TYR A 1 28 ? 3.712 -5.717 -20.968 1.0 95.38 ? 28 TYR A CD1 1 A0A411M001 UNP 28 Y +ATOM 212 C CD2 . TYR A 1 28 ? 2.234 -3.938 -21.752 1.0 95.38 ? 28 TYR A CD2 1 A0A411M001 UNP 28 Y +ATOM 213 C CE1 . TYR A 1 28 ? 2.596 -6.521 -20.682 1.0 95.38 ? 28 TYR A CE1 1 A0A411M001 UNP 28 Y +ATOM 214 C CE2 . TYR A 1 28 ? 1.114 -4.744 -21.476 1.0 95.38 ? 28 TYR A CE2 1 A0A411M001 UNP 28 Y +ATOM 215 O OH . TYR A 1 28 ? 0.227 -6.812 -20.646 1.0 95.38 ? 28 TYR A OH 1 A0A411M001 UNP 28 Y +ATOM 216 C CZ . TYR A 1 28 ? 1.298 -6.033 -20.936 1.0 95.38 ? 28 TYR A CZ 1 A0A411M001 UNP 28 Y +ATOM 217 N N . ASN A 1 29 ? 6.071 -4.033 -18.951 1.0 95.62 ? 29 ASN A N 1 A0A411M001 UNP 29 N +ATOM 218 C CA . ASN A 1 29 ? 6.204 -4.731 -17.672 1.0 95.62 ? 29 ASN A CA 1 A0A411M001 UNP 29 N +ATOM 219 C C . ASN A 1 29 ? 6.285 -3.765 -16.483 1.0 95.62 ? 29 ASN A C 1 A0A411M001 UNP 29 N +ATOM 220 C CB . ASN A 1 29 ? 7.444 -5.630 -17.720 1.0 95.62 ? 29 ASN A CB 1 A0A411M001 UNP 29 N +ATOM 221 O O . ASN A 1 29 ? 5.687 -4.017 -15.433 1.0 95.62 ? 29 ASN A O 1 A0A411M001 UNP 29 N +ATOM 222 C CG . ASN A 1 29 ? 7.282 -6.824 -18.638 1.0 95.62 ? 29 ASN A CG 1 A0A411M001 UNP 29 N +ATOM 223 N ND2 . ASN A 1 29 ? 8.375 -7.389 -19.092 1.0 95.62 ? 29 ASN A ND2 1 A0A411M001 UNP 29 N +ATOM 224 O OD1 . ASN A 1 29 ? 6.186 -7.281 -18.924 1.0 95.62 ? 29 ASN A OD1 1 A0A411M001 UNP 29 N +ATOM 225 N N . MET A 1 30 ? 6.969 -2.633 -16.645 1.0 95.88 ? 30 MET A N 1 A0A411M001 UNP 30 M +ATOM 226 C CA . MET A 1 30 ? 7.010 -1.573 -15.639 1.0 95.88 ? 30 MET A CA 1 A0A411M001 UNP 30 M +ATOM 227 C C . MET A 1 30 ? 5.617 -0.975 -15.378 1.0 95.88 ? 30 MET A C 1 A0A411M001 UNP 30 M +ATOM 228 C CB . MET A 1 30 ? 8.059 -0.539 -16.071 1.0 95.88 ? 30 MET A CB 1 A0A411M001 UNP 30 M +ATOM 229 O O . MET A 1 30 ? 5.230 -0.787 -14.219 1.0 95.88 ? 30 MET A O 1 A0A411M001 UNP 30 M +ATOM 230 C CG . MET A 1 30 ? 8.035 0.746 -15.237 1.0 95.88 ? 30 MET A CG 1 A0A411M001 UNP 30 M +ATOM 231 S SD . MET A 1 30 ? 6.821 1.988 -15.764 1.0 95.88 ? 30 MET A SD 1 A0A411M001 UNP 30 M +ATOM 232 C CE . MET A 1 30 ? 7.644 2.592 -17.263 1.0 95.88 ? 30 MET A CE 1 A0A411M001 UNP 30 M +ATOM 233 N N . ILE A 1 31 ? 4.813 -0.746 -16.421 1.0 96.75 ? 31 ILE A N 1 A0A411M001 UNP 31 I +ATOM 234 C CA . ILE A 1 31 ? 3.434 -0.246 -16.283 1.0 96.75 ? 31 ILE A CA 1 A0A411M001 UNP 31 I +ATOM 235 C C . ILE A 1 31 ? 2.548 -1.287 -15.583 1.0 96.75 ? 31 ILE A C 1 A0A411M001 UNP 31 I +ATOM 236 C CB . ILE A 1 31 ? 2.864 0.174 -17.656 1.0 96.75 ? 31 ILE A CB 1 A0A411M001 UNP 31 I +ATOM 237 O O . ILE A 1 31 ? 1.779 -0.936 -14.687 1.0 96.75 ? 31 ILE A O 1 A0A411M001 UNP 31 I +ATOM 238 C CG1 . ILE A 1 31 ? 3.635 1.396 -18.206 1.0 96.75 ? 31 ILE A CG1 1 A0A411M001 UNP 31 I +ATOM 239 C CG2 . ILE A 1 31 ? 1.370 0.544 -17.557 1.0 96.75 ? 31 ILE A CG2 1 A0A411M001 UNP 31 I +ATOM 240 C CD1 . ILE A 1 31 ? 3.369 1.656 -19.693 1.0 96.75 ? 31 ILE A CD1 1 A0A411M001 UNP 31 I +ATOM 241 N N . VAL A 1 32 ? 2.672 -2.570 -15.935 1.0 97.62 ? 32 VAL A N 1 A0A411M001 UNP 32 V +ATOM 242 C CA . VAL A 1 32 ? 1.942 -3.667 -15.271 1.0 97.62 ? 32 VAL A CA 1 A0A411M001 UNP 32 V +ATOM 243 C C . VAL A 1 32 ? 2.290 -3.737 -13.785 1.0 97.62 ? 32 VAL A C 1 A0A411M001 UNP 32 V +ATOM 244 C CB . VAL A 1 32 ? 2.228 -5.012 -15.969 1.0 97.62 ? 32 VAL A CB 1 A0A411M001 UNP 32 V +ATOM 245 O O . VAL A 1 32 ? 1.403 -3.849 -12.933 1.0 97.62 ? 32 VAL A O 1 A0A411M001 UNP 32 V +ATOM 246 C CG1 . VAL A 1 32 ? 1.639 -6.206 -15.203 1.0 97.62 ? 32 VAL A CG1 1 A0A411M001 UNP 32 V +ATOM 247 C CG2 . VAL A 1 32 ? 1.622 -5.045 -17.377 1.0 97.62 ? 32 VAL A CG2 1 A0A411M001 UNP 32 V +ATOM 248 N N . THR A 1 33 ? 3.576 -3.629 -13.467 1.0 96.38 ? 33 THR A N 1 A0A411M001 UNP 33 T +ATOM 249 C CA . THR A 1 33 ? 4.068 -3.743 -12.095 1.0 96.38 ? 33 THR A CA 1 A0A411M001 UNP 33 T +ATOM 250 C C . THR A 1 33 ? 3.633 -2.553 -11.238 1.0 96.38 ? 33 THR A C 1 A0A411M001 UNP 33 T +ATOM 251 C CB . THR A 1 33 ? 5.592 -3.908 -12.096 1.0 96.38 ? 33 THR A CB 1 A0A411M001 UNP 33 T +ATOM 252 O O . THR A 1 33 ? 3.061 -2.733 -10.159 1.0 96.38 ? 33 THR A O 1 A0A411M001 UNP 33 T +ATOM 253 C CG2 . THR A 1 33 ? 6.075 -4.221 -10.691 1.0 96.38 ? 33 THR A CG2 1 A0A411M001 UNP 33 T +ATOM 254 O OG1 . THR A 1 33 ? 5.959 -4.986 -12.927 1.0 96.38 ? 33 THR A OG1 1 A0A411M001 UNP 33 T +ATOM 255 N N . SER A 1 34 ? 3.811 -1.330 -11.742 1.0 96.75 ? 34 SER A N 1 A0A411M001 UNP 34 S +ATOM 256 C CA . SER A 1 34 ? 3.366 -0.107 -11.062 1.0 96.75 ? 34 SER A CA 1 A0A411M001 UNP 34 S +ATOM 257 C C . SER A 1 34 ? 1.843 -0.048 -10.902 1.0 96.75 ? 34 SER A C 1 A0A411M001 UNP 34 S +ATOM 258 C CB . SER A 1 34 ? 3.887 1.137 -11.789 1.0 96.75 ? 34 SER A CB 1 A0A411M001 UNP 34 S +ATOM 259 O O . SER A 1 34 ? 1.365 0.314 -9.824 1.0 96.75 ? 34 SER A O 1 A0A411M001 UNP 34 S +ATOM 260 O OG . SER A 1 34 ? 3.500 1.133 -13.144 1.0 96.75 ? 34 SER A OG 1 A0A411M001 UNP 34 S +ATOM 261 N N . HIS A 1 35 ? 1.069 -0.486 -11.903 1.0 97.75 ? 35 HIS A N 1 A0A411M001 UNP 35 H +ATOM 262 C CA . HIS A 1 35 ? -0.387 -0.608 -11.801 1.0 97.75 ? 35 HIS A CA 1 A0A411M001 UNP 35 H +ATOM 263 C C . HIS A 1 35 ? -0.796 -1.465 -10.599 1.0 97.75 ? 35 HIS A C 1 A0A411M001 UNP 35 H +ATOM 264 C CB . HIS A 1 35 ? -0.963 -1.214 -13.091 1.0 97.75 ? 35 HIS A CB 1 A0A411M001 UNP 35 H +ATOM 265 O O . HIS A 1 35 ? -1.590 -1.021 -9.766 1.0 97.75 ? 35 HIS A O 1 A0A411M001 UNP 35 H +ATOM 266 C CG . HIS A 1 35 ? -2.426 -1.561 -12.974 1.0 97.75 ? 35 HIS A CG 1 A0A411M001 UNP 35 H +ATOM 267 C CD2 . HIS A 1 35 ? -2.977 -2.814 -12.909 1.0 97.75 ? 35 HIS A CD2 1 A0A411M001 UNP 35 H +ATOM 268 N ND1 . HIS A 1 35 ? -3.452 -0.668 -12.815 1.0 97.75 ? 35 HIS A ND1 1 A0A411M001 UNP 35 H +ATOM 269 C CE1 . HIS A 1 35 ? -4.590 -1.354 -12.649 1.0 97.75 ? 35 HIS A CE1 1 A0A411M001 UNP 35 H +ATOM 270 N NE2 . HIS A 1 35 ? -4.360 -2.670 -12.722 1.0 97.75 ? 35 HIS A NE2 1 A0A411M001 UNP 35 H +ATOM 271 N N . ALA A 1 36 ? -0.241 -2.674 -10.491 1.0 97.56 ? 36 ALA A N 1 A0A411M001 UNP 36 A +ATOM 272 C CA . ALA A 1 36 ? -0.577 -3.602 -9.418 1.0 97.56 ? 36 ALA A CA 1 A0A411M001 UNP 36 A +ATOM 273 C C . ALA A 1 36 ? -0.263 -3.010 -8.033 1.0 97.56 ? 36 ALA A C 1 A0A411M001 UNP 36 A +ATOM 274 C CB . ALA A 1 36 ? 0.179 -4.905 -9.671 1.0 97.56 ? 36 ALA A CB 1 A0A411M001 UNP 36 A +ATOM 275 O O . ALA A 1 36 ? -1.134 -3.003 -7.156 1.0 97.56 ? 36 ALA A O 1 A0A411M001 UNP 36 A +ATOM 276 N N . PHE A 1 37 ? 0.929 -2.431 -7.851 1.0 97.81 ? 37 PHE A N 1 A0A411M001 UNP 37 F +ATOM 277 C CA . PHE A 1 37 ? 1.294 -1.800 -6.581 1.0 97.81 ? 37 PHE A CA 1 A0A411M001 UNP 37 F +ATOM 278 C C . PHE A 1 37 ? 0.390 -0.616 -6.234 1.0 97.81 ? 37 PHE A C 1 A0A411M001 UNP 37 F +ATOM 279 C CB . PHE A 1 37 ? 2.769 -1.378 -6.589 1.0 97.81 ? 37 PHE A CB 1 A0A411M001 UNP 37 F +ATOM 280 O O . PHE A 1 37 ? -0.106 -0.541 -5.107 1.0 97.81 ? 37 PHE A O 1 A0A411M001 UNP 37 F +ATOM 281 C CG . PHE A 1 37 ? 3.747 -2.531 -6.505 1.0 97.81 ? 37 PHE A CG 1 A0A411M001 UNP 37 F +ATOM 282 C CD1 . PHE A 1 37 ? 3.610 -3.503 -5.494 1.0 97.81 ? 37 PHE A CD1 1 A0A411M001 UNP 37 F +ATOM 283 C CD2 . PHE A 1 37 ? 4.809 -2.629 -7.420 1.0 97.81 ? 37 PHE A CD2 1 A0A411M001 UNP 37 F +ATOM 284 C CE1 . PHE A 1 37 ? 4.501 -4.584 -5.419 1.0 97.81 ? 37 PHE A CE1 1 A0A411M001 UNP 37 F +ATOM 285 C CE2 . PHE A 1 37 ? 5.710 -3.701 -7.332 1.0 97.81 ? 37 PHE A CE2 1 A0A411M001 UNP 37 F +ATOM 286 C CZ . PHE A 1 37 ? 5.547 -4.683 -6.345 1.0 97.81 ? 37 PHE A CZ 1 A0A411M001 UNP 37 F +ATOM 287 N N . ILE A 1 38 ? 0.105 0.273 -7.192 1.0 98.12 ? 38 ILE A N 1 A0A411M001 UNP 38 I +ATOM 288 C CA . ILE A 1 38 ? -0.777 1.430 -6.974 1.0 98.12 ? 38 ILE A CA 1 A0A411M001 UNP 38 I +ATOM 289 C C . ILE A 1 38 ? -2.185 0.988 -6.577 1.0 98.12 ? 38 ILE A C 1 A0A411M001 UNP 38 I +ATOM 290 C CB . ILE A 1 38 ? -0.791 2.365 -8.203 1.0 98.12 ? 38 ILE A CB 1 A0A411M001 UNP 38 I +ATOM 291 O O . ILE A 1 38 ? -2.789 1.586 -5.684 1.0 98.12 ? 38 ILE A O 1 A0A411M001 UNP 38 I +ATOM 292 C CG1 . ILE A 1 38 ? 0.582 3.062 -8.309 1.0 98.12 ? 38 ILE A CG1 1 A0A411M001 UNP 38 I +ATOM 293 C CG2 . ILE A 1 38 ? -1.910 3.424 -8.099 1.0 98.12 ? 38 ILE A CG2 1 A0A411M001 UNP 38 I +ATOM 294 C CD1 . ILE A 1 38 ? 0.768 3.893 -9.578 1.0 98.12 ? 38 ILE A CD1 1 A0A411M001 UNP 38 I +ATOM 295 N N . MET A 1 39 ? -2.728 -0.040 -7.223 1.0 97.94 ? 39 MET A N 1 A0A411M001 UNP 39 M +ATOM 296 C CA . MET A 1 39 ? -4.086 -0.496 -6.932 1.0 97.94 ? 39 MET A CA 1 A0A411M001 UNP 39 M +ATOM 297 C C . MET A 1 39 ? -4.181 -1.171 -5.560 1.0 97.94 ? 39 MET A C 1 A0A411M001 UNP 39 M +ATOM 298 C CB . MET A 1 39 ? -4.585 -1.417 -8.049 1.0 97.94 ? 39 MET A CB 1 A0A411M001 UNP 39 M +ATOM 299 O O . MET A 1 39 ? -5.121 -0.901 -4.814 1.0 97.94 ? 39 MET A O 1 A0A411M001 UNP 39 M +ATOM 300 C CG . MET A 1 39 ? -4.782 -0.666 -9.373 1.0 97.94 ? 39 MET A CG 1 A0A411M001 UNP 39 M +ATOM 301 S SD . MET A 1 39 ? -5.964 0.714 -9.379 1.0 97.94 ? 39 MET A SD 1 A0A411M001 UNP 39 M +ATOM 302 C CE . MET A 1 39 ? -7.504 -0.234 -9.247 1.0 97.94 ? 39 MET A CE 1 A0A411M001 UNP 39 M +ATOM 303 N N . ILE A 1 40 ? -3.210 -2.002 -5.184 1.0 95.81 ? 40 ILE A N 1 A0A411M001 UNP 40 I +ATOM 304 C CA . ILE A 1 40 ? -3.267 -2.740 -3.915 1.0 95.81 ? 40 ILE A CA 1 A0A411M001 UNP 40 I +ATOM 305 C C . ILE A 1 40 ? -2.858 -1.836 -2.744 1.0 95.81 ? 40 ILE A C 1 A0A411M001 UNP 40 I +ATOM 306 C CB . ILE A 1 40 ? -2.444 -4.045 -4.022 1.0 95.81 ? 40 ILE A CB 1 A0A411M001 UNP 40 I +ATOM 307 O O . ILE A 1 40 ? -3.662 -1.580 -1.841 1.0 95.81 ? 40 ILE A O 1 A0A411M001 UNP 40 I +ATOM 308 C CG1 . ILE A 1 40 ? -3.066 -4.975 -5.092 1.0 95.81 ? 40 ILE A CG1 1 A0A411M001 UNP 40 I +ATOM 309 C CG2 . ILE A 1 40 ? -2.377 -4.757 -2.659 1.0 95.81 ? 40 ILE A CG2 1 A0A411M001 UNP 40 I +ATOM 310 C CD1 . ILE A 1 40 ? -2.215 -6.208 -5.424 1.0 95.81 ? 40 ILE A CD1 1 A0A411M001 UNP 40 I +ATOM 311 N N . PHE A 1 41 ? -1.634 -1.304 -2.779 1.0 96.69 ? 41 PHE A N 1 A0A411M001 UNP 41 F +ATOM 312 C CA . PHE A 1 41 ? -1.027 -0.589 -1.652 1.0 96.69 ? 41 PHE A CA 1 A0A411M001 UNP 41 F +ATOM 313 C C . PHE A 1 41 ? -1.451 0.874 -1.544 1.0 96.69 ? 41 PHE A C 1 A0A411M001 UNP 41 F +ATOM 314 C CB . PHE A 1 41 ? 0.503 -0.733 -1.696 1.0 96.69 ? 41 PHE A CB 1 A0A411M001 UNP 41 F +ATOM 315 O O . PHE A 1 41 ? -1.447 1.420 -0.444 1.0 96.69 ? 41 PHE A O 1 A0A411M001 UNP 41 F +ATOM 316 C CG . PHE A 1 41 ? 1.006 -2.148 -1.469 1.0 96.69 ? 41 PHE A CG 1 A0A411M001 UNP 41 F +ATOM 317 C CD1 . PHE A 1 41 ? 1.287 -2.601 -0.167 1.0 96.69 ? 41 PHE A CD1 1 A0A411M001 UNP 41 F +ATOM 318 C CD2 . PHE A 1 41 ? 1.204 -3.016 -2.558 1.0 96.69 ? 41 PHE A CD2 1 A0A411M001 UNP 41 F +ATOM 319 C CE1 . PHE A 1 41 ? 1.721 -3.921 0.049 1.0 96.69 ? 41 PHE A CE1 1 A0A411M001 UNP 41 F +ATOM 320 C CE2 . PHE A 1 41 ? 1.661 -4.330 -2.346 1.0 96.69 ? 41 PHE A CE2 1 A0A411M001 UNP 41 F +ATOM 321 C CZ . PHE A 1 41 ? 1.910 -4.787 -1.041 1.0 96.69 ? 41 PHE A CZ 1 A0A411M001 UNP 41 F +ATOM 322 N N . PHE A 1 42 ? -1.872 1.500 -2.646 1.0 97.50 ? 42 PHE A N 1 A0A411M001 UNP 42 F +ATOM 323 C CA . PHE A 1 42 ? -2.176 2.939 -2.681 1.0 97.50 ? 42 PHE A CA 1 A0A411M001 UNP 42 F +ATOM 324 C C . PHE A 1 42 ? -3.617 3.276 -3.076 1.0 97.50 ? 42 PHE A C 1 A0A411M001 UNP 42 F +ATOM 325 C CB . PHE A 1 42 ? -1.160 3.665 -3.558 1.0 97.50 ? 42 PHE A CB 1 A0A411M001 UNP 42 F +ATOM 326 O O . PHE A 1 42 ? -3.979 4.448 -3.199 1.0 97.50 ? 42 PHE A O 1 A0A411M001 UNP 42 F +ATOM 327 C CG . PHE A 1 42 ? 0.259 3.460 -3.091 1.0 97.50 ? 42 PHE A CG 1 A0A411M001 UNP 42 F +ATOM 328 C CD1 . PHE A 1 42 ? 0.766 4.241 -2.039 1.0 97.50 ? 42 PHE A CD1 1 A0A411M001 UNP 42 F +ATOM 329 C CD2 . PHE A 1 42 ? 1.052 2.448 -3.659 1.0 97.50 ? 42 PHE A CD2 1 A0A411M001 UNP 42 F +ATOM 330 C CE1 . PHE A 1 42 ? 2.083 4.043 -1.600 1.0 97.50 ? 42 PHE A CE1 1 A0A411M001 UNP 42 F +ATOM 331 C CE2 . PHE A 1 42 ? 2.363 2.245 -3.215 1.0 97.50 ? 42 PHE A CE2 1 A0A411M001 UNP 42 F +ATOM 332 C CZ . PHE A 1 42 ? 2.882 3.057 -2.205 1.0 97.50 ? 42 PHE A CZ 1 A0A411M001 UNP 42 F +ATOM 333 N N . MET A 1 43 ? -4.465 2.268 -3.282 1.0 96.38 ? 43 MET A N 1 A0A411M001 UNP 43 M +ATOM 334 C CA . MET A 1 43 ? -5.897 2.465 -3.484 1.0 96.38 ? 43 MET A CA 1 A0A411M001 UNP 43 M +ATOM 335 C C . MET A 1 43 ? -6.701 1.604 -2.518 1.0 96.38 ? 43 MET A C 1 A0A411M001 UNP 43 M +ATOM 336 C CB . MET A 1 43 ? -6.275 2.250 -4.956 1.0 96.38 ? 43 MET A CB 1 A0A411M001 UNP 43 M +ATOM 337 O O . MET A 1 43 ? -7.334 2.161 -1.626 1.0 96.38 ? 43 MET A O 1 A0A411M001 UNP 43 M +ATOM 338 C CG . MET A 1 43 ? -7.773 2.442 -5.194 1.0 96.38 ? 43 MET A CG 1 A0A411M001 UNP 43 M +ATOM 339 S SD . MET A 1 43 ? -8.342 1.806 -6.778 1.0 96.38 ? 43 MET A SD 1 A0A411M001 UNP 43 M +ATOM 340 C CE . MET A 1 43 ? -10.132 1.832 -6.495 1.0 96.38 ? 43 MET A CE 1 A0A411M001 UNP 43 M +ATOM 341 N N . VAL A 1 44 ? -6.684 0.277 -2.670 1.0 96.75 ? 44 VAL A N 1 A0A411M001 UNP 44 V +ATOM 342 C CA . VAL A 1 44 ? -7.571 -0.611 -1.904 1.0 96.75 ? 44 VAL A CA 1 A0A411M001 UNP 44 V +ATOM 343 C C . VAL A 1 44 ? -7.283 -0.521 -0.407 1.0 96.75 ? 44 VAL A C 1 A0A411M001 UNP 44 V +ATOM 344 C CB . VAL A 1 44 ? -7.494 -2.062 -2.418 1.0 96.75 ? 44 VAL A CB 1 A0A411M001 UNP 44 V +ATOM 345 O O . VAL A 1 44 ? -8.197 -0.215 0.358 1.0 96.75 ? 44 VAL A O 1 A0A411M001 UNP 44 V +ATOM 346 C CG1 . VAL A 1 44 ? -8.284 -3.033 -1.530 1.0 96.75 ? 44 VAL A CG1 1 A0A411M001 UNP 44 V +ATOM 347 C CG2 . VAL A 1 44 ? -8.083 -2.160 -3.833 1.0 96.75 ? 44 VAL A CG2 1 A0A411M001 UNP 44 V +ATOM 348 N N . MET A 1 45 ? -6.030 -0.718 0.020 1.0 95.81 ? 45 MET A N 1 A0A411M001 UNP 45 M +ATOM 349 C CA . MET A 1 45 ? -5.698 -0.682 1.449 1.0 95.81 ? 45 MET A CA 1 A0A411M001 UNP 45 M +ATOM 350 C C . MET A 1 45 ? -5.939 0.697 2.092 1.0 95.81 ? 45 MET A C 1 A0A411M001 UNP 45 M +ATOM 351 C CB . MET A 1 45 ? -4.281 -1.220 1.712 1.0 95.81 ? 45 MET A CB 1 A0A411M001 UNP 45 M +ATOM 352 O O . MET A 1 45 ? -6.645 0.748 3.104 1.0 95.81 ? 45 MET A O 1 A0A411M001 UNP 45 M +ATOM 353 C CG . MET A 1 45 ? -4.255 -2.741 1.574 1.0 95.81 ? 45 MET A CG 1 A0A411M001 UNP 45 M +ATOM 354 S SD . MET A 1 45 ? -2.725 -3.517 2.145 1.0 95.81 ? 45 MET A SD 1 A0A411M001 UNP 45 M +ATOM 355 C CE . MET A 1 45 ? -1.617 -3.061 0.806 1.0 95.81 ? 45 MET A CE 1 A0A411M001 UNP 45 M +ATOM 356 N N . PRO A 1 46 ? -5.468 1.826 1.522 1.0 95.69 ? 46 PRO A N 1 A0A411M001 UNP 46 P +ATOM 357 C CA . PRO A 1 46 ? -5.721 3.135 2.115 1.0 95.69 ? 46 PRO A CA 1 A0A411M001 UNP 46 P +ATOM 358 C C . PRO A 1 46 ? -7.194 3.528 2.136 1.0 95.69 ? 46 PRO A C 1 A0A411M001 UNP 46 P +ATOM 359 C CB . PRO A 1 46 ? -4.908 4.141 1.303 1.0 95.69 ? 46 PRO A CB 1 A0A411M001 UNP 46 P +ATOM 360 O O . PRO A 1 46 ? -7.615 4.163 3.091 1.0 95.69 ? 46 PRO A O 1 A0A411M001 UNP 46 P +ATOM 361 C CG . PRO A 1 46 ? -3.773 3.287 0.761 1.0 95.69 ? 46 PRO A CG 1 A0A411M001 UNP 46 P +ATOM 362 C CD . PRO A 1 46 ? -4.474 1.964 0.468 1.0 95.69 ? 46 PRO A CD 1 A0A411M001 UNP 46 P +ATOM 363 N N . ILE A 1 47 ? -7.998 3.158 1.133 1.0 97.31 ? 47 ILE A N 1 A0A411M001 UNP 47 I +ATOM 364 C CA . ILE A 1 47 ? -9.428 3.501 1.127 1.0 97.31 ? 47 ILE A CA 1 A0A411M001 UNP 47 I +ATOM 365 C C . ILE A 1 47 ? -10.193 2.653 2.143 1.0 97.31 ? 47 ILE A C 1 A0A411M001 UNP 47 I +ATOM 366 C CB . ILE A 1 47 ? -10.023 3.384 -0.294 1.0 97.31 ? 47 ILE A CB 1 A0A411M001 UNP 47 I +ATOM 367 O O . ILE A 1 47 ? -10.934 3.202 2.957 1.0 97.31 ? 47 ILE A O 1 A0A411M001 UNP 47 I +ATOM 368 C CG1 . ILE A 1 47 ? -9.470 4.525 -1.177 1.0 97.31 ? 47 ILE A CG1 1 A0A411M001 UNP 47 I +ATOM 369 C CG2 . ILE A 1 47 ? -11.563 3.467 -0.263 1.0 97.31 ? 47 ILE A CG2 1 A0A411M001 UNP 47 I +ATOM 370 C CD1 . ILE A 1 47 ? -9.688 4.316 -2.682 1.0 97.31 ? 47 ILE A CD1 1 A0A411M001 UNP 47 I +ATOM 371 N N . MET A 1 48 ? -10.016 1.330 2.113 1.0 95.94 ? 48 MET A N 1 A0A411M001 UNP 48 M +ATOM 372 C CA . MET A 1 48 ? -10.802 0.420 2.950 1.0 95.94 ? 48 MET A CA 1 A0A411M001 UNP 48 M +ATOM 373 C C . MET A 1 48 ? -10.400 0.499 4.421 1.0 95.94 ? 48 MET A C 1 A0A411M001 UNP 48 M +ATOM 374 C CB . MET A 1 48 ? -10.682 -1.021 2.432 1.0 95.94 ? 48 MET A CB 1 A0A411M001 UNP 48 M +ATOM 375 O O . MET A 1 48 ? -11.255 0.651 5.290 1.0 95.94 ? 48 MET A O 1 A0A411M001 UNP 48 M +ATOM 376 C CG . MET A 1 48 ? -11.345 -1.209 1.060 1.0 95.94 ? 48 MET A CG 1 A0A411M001 UNP 48 M +ATOM 377 S SD . MET A 1 48 ? -13.110 -0.785 0.969 1.0 95.94 ? 48 MET A SD 1 A0A411M001 UNP 48 M +ATOM 378 C CE . MET A 1 48 ? -13.816 -1.990 2.129 1.0 95.94 ? 48 MET A CE 1 A0A411M001 UNP 48 M +ATOM 379 N N . ILE A 1 49 ? -9.102 0.422 4.707 1.0 94.69 ? 49 ILE A N 1 A0A411M001 UNP 49 I +ATOM 380 C CA . ILE A 1 49 ? -8.599 0.360 6.083 1.0 94.69 ? 49 ILE A CA 1 A0A411M001 UNP 49 I +ATOM 381 C C . ILE A 1 49 ? -8.300 1.770 6.589 1.0 94.69 ? 49 ILE A C 1 A0A411M001 UNP 49 I +ATOM 382 C CB . ILE A 1 49 ? -7.386 -0.595 6.166 1.0 94.69 ? 49 ILE A CB 1 A0A411M001 UNP 49 I +ATOM 383 O O . ILE A 1 49 ? -8.742 2.149 7.669 1.0 94.69 ? 49 ILE A O 1 A0A411M001 UNP 49 I +ATOM 384 C CG1 . ILE A 1 49 ? -7.794 -1.994 5.643 1.0 94.69 ? 49 ILE A CG1 1 A0A411M001 UNP 49 I +ATOM 385 C CG2 . ILE A 1 49 ? -6.854 -0.662 7.608 1.0 94.69 ? 49 ILE A CG2 1 A0A411M001 UNP 49 I +ATOM 386 C CD1 . ILE A 1 49 ? -6.657 -3.012 5.625 1.0 94.69 ? 49 ILE A CD1 1 A0A411M001 UNP 49 I +ATOM 387 N N . GLY A 1 50 ? -7.600 2.578 5.790 1.0 92.81 ? 50 GLY A N 1 A0A411M001 UNP 50 G +ATOM 388 C CA . GLY A 1 50 ? -7.242 3.945 6.169 1.0 92.81 ? 50 GLY A CA 1 A0A411M001 UNP 50 G +ATOM 389 C C . GLY A 1 50 ? -8.425 4.919 6.167 1.0 92.81 ? 50 GLY A C 1 A0A411M001 UNP 50 G +ATOM 390 O O . GLY A 1 50 ? -8.562 5.695 7.103 1.0 92.81 ? 50 GLY A O 1 A0A411M001 UNP 50 G +ATOM 391 N N . GLY A 1 51 ? -9.278 4.895 5.145 1.0 95.69 ? 51 GLY A N 1 A0A411M001 UNP 51 G +ATOM 392 C CA . GLY A 1 51 ? -10.408 5.811 4.992 1.0 95.69 ? 51 GLY A CA 1 A0A411M001 UNP 51 G +ATOM 393 C C . GLY A 1 51 ? -11.625 5.342 5.779 1.0 95.69 ? 51 GLY A C 1 A0A411M001 UNP 51 G +ATOM 394 O O . GLY A 1 51 ? -11.961 5.912 6.817 1.0 95.69 ? 51 GLY A O 1 A0A411M001 UNP 51 G +ATOM 395 N N . PHE A 1 52 ? -12.274 4.278 5.299 1.0 97.88 ? 52 PHE A N 1 A0A411M001 UNP 52 F +ATOM 396 C CA . PHE A 1 52 ? -13.482 3.748 5.932 1.0 97.88 ? 52 PHE A CA 1 A0A411M001 UNP 52 F +ATOM 397 C C . PHE A 1 52 ? -13.221 3.239 7.346 1.0 97.88 ? 52 PHE A C 1 A0A411M001 UNP 52 F +ATOM 398 C CB . PHE A 1 52 ? -14.104 2.637 5.081 1.0 97.88 ? 52 PHE A CB 1 A0A411M001 UNP 52 F +ATOM 399 O O . PHE A 1 52 ? -14.012 3.541 8.234 1.0 97.88 ? 52 PHE A O 1 A0A411M001 UNP 52 F +ATOM 400 C CG . PHE A 1 52 ? -14.810 3.130 3.841 1.0 97.88 ? 52 PHE A CG 1 A0A411M001 UNP 52 F +ATOM 401 C CD1 . PHE A 1 52 ? -15.984 3.893 3.970 1.0 97.88 ? 52 PHE A CD1 1 A0A411M001 UNP 52 F +ATOM 402 C CD2 . PHE A 1 52 ? -14.318 2.809 2.563 1.0 97.88 ? 52 PHE A CD2 1 A0A411M001 UNP 52 F +ATOM 403 C CE1 . PHE A 1 52 ? -16.667 4.334 2.825 1.0 97.88 ? 52 PHE A CE1 1 A0A411M001 UNP 52 F +ATOM 404 C CE2 . PHE A 1 52 ? -15.003 3.247 1.417 1.0 97.88 ? 52 PHE A CE2 1 A0A411M001 UNP 52 F +ATOM 405 C CZ . PHE A 1 52 ? -16.177 4.009 1.548 1.0 97.88 ? 52 PHE A CZ 1 A0A411M001 UNP 52 F +ATOM 406 N N . GLY A 1 53 ? -12.123 2.515 7.578 1.0 97.62 ? 53 GLY A N 1 A0A411M001 UNP 53 G +ATOM 407 C CA . GLY A 1 53 ? -11.768 2.042 8.914 1.0 97.62 ? 53 GLY A CA 1 A0A411M001 UNP 53 G +ATOM 408 C C . GLY A 1 53 ? -11.655 3.191 9.917 1.0 97.62 ? 53 GLY A C 1 A0A411M001 UNP 53 G +ATOM 409 O O . GLY A 1 53 ? -12.401 3.217 10.892 1.0 97.62 ? 53 GLY A O 1 A0A411M001 UNP 53 G +ATOM 410 N N . ASN A 1 54 ? -10.782 4.174 9.669 1.0 97.19 ? 54 ASN A N 1 A0A411M001 UNP 54 N +ATOM 411 C CA . ASN A 1 54 ? -10.555 5.257 10.636 1.0 97.19 ? 54 ASN A CA 1 A0A411M001 UNP 54 N +ATOM 412 C C . ASN A 1 54 ? -11.787 6.133 10.849 1.0 97.19 ? 54 ASN A C 1 A0A411M001 UNP 54 N +ATOM 413 C CB . ASN A 1 54 ? -9.389 6.140 10.185 1.0 97.19 ? 54 ASN A CB 1 A0A411M001 UNP 54 N +ATOM 414 O O . ASN A 1 54 ? -11.971 6.664 11.940 1.0 97.19 ? 54 ASN A O 1 A0A411M001 UNP 54 N +ATOM 415 C CG . ASN A 1 54 ? -8.051 5.487 10.432 1.0 97.19 ? 54 ASN A CG 1 A0A411M001 UNP 54 N +ATOM 416 N ND2 . ASN A 1 54 ? -7.132 5.546 9.505 1.0 97.19 ? 54 ASN A ND2 1 A0A411M001 UNP 54 N +ATOM 417 O OD1 . ASN A 1 54 ? -7.795 4.981 11.507 1.0 97.19 ? 54 ASN A OD1 1 A0A411M001 UNP 54 N +ATOM 418 N N . TRP A 1 55 ? -12.625 6.288 9.824 1.0 97.19 ? 55 TRP A N 1 A0A411M001 UNP 55 W +ATOM 419 C CA . TRP A 1 55 ? -13.838 7.083 9.946 1.0 97.19 ? 55 TRP A CA 1 A0A411M001 UNP 55 W +ATOM 420 C C . TRP A 1 55 ? -14.958 6.336 10.677 1.0 97.19 ? 55 TRP A C 1 A0A411M001 UNP 55 W +ATOM 421 C CB . TRP A 1 55 ? -14.273 7.540 8.554 1.0 97.19 ? 55 TRP A CB 1 A0A411M001 UNP 55 W +ATOM 422 O O . TRP A 1 55 ? -15.569 6.879 11.594 1.0 97.19 ? 55 TRP A O 1 A0A411M001 UNP 55 W +ATOM 423 C CG . TRP A 1 55 ? -15.484 8.415 8.546 1.0 97.19 ? 55 TRP A CG 1 A0A411M001 UNP 55 W +ATOM 424 C CD1 . TRP A 1 55 ? -15.720 9.436 9.401 1.0 97.19 ? 55 TRP A CD1 1 A0A411M001 UNP 55 W +ATOM 425 C CD2 . TRP A 1 55 ? -16.654 8.340 7.679 1.0 97.19 ? 55 TRP A CD2 1 A0A411M001 UNP 55 W +ATOM 426 C CE2 . TRP A 1 55 ? -17.569 9.362 8.073 1.0 97.19 ? 55 TRP A CE2 1 A0A411M001 UNP 55 W +ATOM 427 C CE3 . TRP A 1 55 ? -17.038 7.509 6.604 1.0 97.19 ? 55 TRP A CE3 1 A0A411M001 UNP 55 W +ATOM 428 N NE1 . TRP A 1 55 ? -16.948 9.998 9.125 1.0 97.19 ? 55 TRP A NE1 1 A0A411M001 UNP 55 W +ATOM 429 C CH2 . TRP A 1 55 ? -19.153 8.710 6.367 1.0 97.19 ? 55 TRP A CH2 1 A0A411M001 UNP 55 W +ATOM 430 C CZ2 . TRP A 1 55 ? -18.801 9.553 7.434 1.0 97.19 ? 55 TRP A CZ2 1 A0A411M001 UNP 55 W +ATOM 431 C CZ3 . TRP A 1 55 ? -18.274 7.692 5.954 1.0 97.19 ? 55 TRP A CZ3 1 A0A411M001 UNP 55 W +ATOM 432 N N . LEU A 1 56 ? -15.239 5.091 10.286 1.0 98.00 ? 56 LEU A N 1 A0A411M001 UNP 56 L +ATOM 433 C CA . LEU A 1 56 ? -16.418 4.366 10.756 1.0 98.00 ? 56 LEU A CA 1 A0A411M001 UNP 56 L +ATOM 434 C C . LEU A 1 56 ? -16.186 3.612 12.064 1.0 98.00 ? 56 LEU A C 1 A0A411M001 UNP 56 L +ATOM 435 C CB . LEU A 1 56 ? -16.914 3.404 9.664 1.0 98.00 ? 56 LEU A CB 1 A0A411M001 UNP 56 L +ATOM 436 O O . LEU A 1 56 ? -17.137 3.464 12.825 1.0 98.00 ? 56 LEU A O 1 A0A411M001 UNP 56 L +ATOM 437 C CG . LEU A 1 56 ? -17.405 4.074 8.368 1.0 98.00 ? 56 LEU A CG 1 A0A411M001 UNP 56 L +ATOM 438 C CD1 . LEU A 1 56 ? -17.789 2.991 7.358 1.0 98.00 ? 56 LEU A CD1 1 A0A411M001 UNP 56 L +ATOM 439 C CD2 . LEU A 1 56 ? -18.629 4.961 8.606 1.0 98.00 ? 56 LEU A CD2 1 A0A411M001 UNP 56 L +ATOM 440 N N . ILE A 1 57 ? -14.971 3.131 12.352 1.0 97.75 ? 57 ILE A N 1 A0A411M001 UNP 57 I +ATOM 441 C CA . ILE A 1 57 ? -14.730 2.302 13.546 1.0 97.75 ? 57 ILE A CA 1 A0A411M001 UNP 57 I +ATOM 442 C C . ILE A 1 57 ? -15.037 3.058 14.841 1.0 97.75 ? 57 ILE A C 1 A0A411M001 UNP 57 I +ATOM 443 C CB . ILE A 1 57 ? -13.333 1.641 13.527 1.0 97.75 ? 57 ILE A CB 1 A0A411M001 UNP 57 I +ATOM 444 O O . ILE A 1 57 ? -15.870 2.545 15.592 1.0 97.75 ? 57 ILE A O 1 A0A411M001 UNP 57 I +ATOM 445 C CG1 . ILE A 1 57 ? -13.320 0.575 12.404 1.0 97.75 ? 57 ILE A CG1 1 A0A411M001 UNP 57 I +ATOM 446 C CG2 . ILE A 1 57 ? -12.920 1.120 14.921 1.0 97.75 ? 57 ILE A CG2 1 A0A411M001 UNP 57 I +ATOM 447 C CD1 . ILE A 1 57 ? -13.046 -0.858 12.832 1.0 97.75 ? 57 ILE A CD1 1 A0A411M001 UNP 57 I +ATOM 448 N N . PRO A 1 58 ? -14.474 4.257 15.106 1.0 96.81 ? 58 PRO A N 1 A0A411M001 UNP 58 P +ATOM 449 C CA . PRO A 1 58 ? -14.796 5.002 16.321 1.0 96.81 ? 58 PRO A CA 1 A0A411M001 UNP 58 P +ATOM 450 C C . PRO A 1 58 ? -16.294 5.274 16.450 1.0 96.81 ? 58 PRO A C 1 A0A411M001 UNP 58 P +ATOM 451 C CB . PRO A 1 58 ? -13.994 6.306 16.251 1.0 96.81 ? 58 PRO A CB 1 A0A411M001 UNP 58 P +ATOM 452 O O . PRO A 1 58 ? -16.873 5.049 17.509 1.0 96.81 ? 58 PRO A O 1 A0A411M001 UNP 58 P +ATOM 453 C CG . PRO A 1 58 ? -12.814 5.931 15.366 1.0 96.81 ? 58 PRO A CG 1 A0A411M001 UNP 58 P +ATOM 454 C CD . PRO A 1 58 ? -13.435 4.963 14.363 1.0 96.81 ? 58 PRO A CD 1 A0A411M001 UNP 58 P +ATOM 455 N N . LEU A 1 59 ? -16.947 5.653 15.345 1.0 96.31 ? 59 LEU A N 1 A0A411M001 UNP 59 L +ATOM 456 C CA . LEU A 1 59 ? -18.385 5.925 15.315 1.0 96.31 ? 59 LEU A CA 1 A0A411M001 UNP 59 L +ATOM 457 C C . LEU A 1 59 ? -19.222 4.681 15.640 1.0 96.31 ? 59 LEU A C 1 A0A411M001 UNP 59 L +ATOM 458 C CB . LEU A 1 59 ? -18.773 6.489 13.935 1.0 96.31 ? 59 LEU A CB 1 A0A411M001 UNP 59 L +ATOM 459 O O . LEU A 1 59 ? -20.167 4.766 16.419 1.0 96.31 ? 59 LEU A O 1 A0A411M001 UNP 59 L +ATOM 460 C CG . LEU A 1 59 ? -18.155 7.856 13.589 1.0 96.31 ? 59 LEU A CG 1 A0A411M001 UNP 59 L +ATOM 461 C CD1 . LEU A 1 59 ? -18.568 8.254 12.170 1.0 96.31 ? 59 LEU A CD1 1 A0A411M001 UNP 59 L +ATOM 462 C CD2 . LEU A 1 59 ? -18.620 8.958 14.545 1.0 96.31 ? 59 LEU A CD2 1 A0A411M001 UNP 59 L +ATOM 463 N N . MET A 1 60 ? -18.876 3.523 15.074 1.0 95.75 ? 60 MET A N 1 A0A411M001 UNP 60 M +ATOM 464 C CA . MET A 1 60 ? -19.614 2.273 15.281 1.0 95.75 ? 60 MET A CA 1 A0A411M001 UNP 60 M +ATOM 465 C C . MET A 1 60 ? -19.460 1.715 16.697 1.0 95.75 ? 60 MET A C 1 A0A411M001 UNP 60 M +ATOM 466 C CB . MET A 1 60 ? -19.165 1.215 14.266 1.0 95.75 ? 60 MET A CB 1 A0A411M001 UNP 60 M +ATOM 467 O O . MET A 1 60 ? -20.392 1.084 17.191 1.0 95.75 ? 60 MET A O 1 A0A411M001 UNP 60 M +ATOM 468 C CG . MET A 1 60 ? -19.718 1.485 12.866 1.0 95.75 ? 60 MET A CG 1 A0A411M001 UNP 60 M +ATOM 469 S SD . MET A 1 60 ? -19.266 0.198 11.675 1.0 95.75 ? 60 MET A SD 1 A0A411M001 UNP 60 M +ATOM 470 C CE . MET A 1 60 ? -20.075 0.846 10.190 1.0 95.75 ? 60 MET A CE 1 A0A411M001 UNP 60 M +ATOM 471 N N . ILE A 1 61 ? -18.314 1.939 17.347 1.0 95.56 ? 61 ILE A N 1 A0A411M001 UNP 61 I +ATOM 472 C CA . ILE A 1 61 ? -18.084 1.505 18.734 1.0 95.56 ? 61 ILE A CA 1 A0A411M001 UNP 61 I +ATOM 473 C C . ILE A 1 61 ? -18.379 2.608 19.763 1.0 95.56 ? 61 ILE A C 1 A0A411M001 UNP 61 I +ATOM 474 C CB . ILE A 1 61 ? -16.690 0.864 18.913 1.0 95.56 ? 61 ILE A CB 1 A0A411M001 UNP 61 I +ATOM 475 O O . ILE A 1 61 ? -18.209 2.381 20.954 1.0 95.56 ? 61 ILE A O 1 A0A411M001 UNP 61 I +ATOM 476 C CG1 . ILE A 1 61 ? -15.575 1.928 18.906 1.0 95.56 ? 61 ILE A CG1 1 A0A411M001 UNP 61 I +ATOM 477 C CG2 . ILE A 1 61 ? -16.466 -0.259 17.883 1.0 95.56 ? 61 ILE A CG2 1 A0A411M001 UNP 61 I +ATOM 478 C CD1 . ILE A 1 61 ? -14.159 1.365 19.027 1.0 95.56 ? 61 ILE A CD1 1 A0A411M001 UNP 61 I +ATOM 479 N N . GLY A 1 62 ? -18.817 3.796 19.333 1.0 94.12 ? 62 GLY A N 1 A0A411M001 UNP 62 G +ATOM 480 C CA . GLY A 1 62 ? -19.105 4.928 20.221 1.0 94.12 ? 62 GLY A CA 1 A0A411M001 UNP 62 G +ATOM 481 C C . GLY A 1 62 ? -17.871 5.540 20.896 1.0 94.12 ? 62 GLY A C 1 A0A411M001 UNP 62 G +ATOM 482 O O . GLY A 1 62 ? -18.002 6.180 21.939 1.0 94.12 ? 62 GLY A O 1 A0A411M001 UNP 62 G +ATOM 483 N N . ALA A 1 63 ? -16.680 5.341 20.329 1.0 95.56 ? 63 ALA A N 1 A0A411M001 UNP 63 A +ATOM 484 C CA . ALA A 1 63 ? -15.441 5.931 20.815 1.0 95.56 ? 63 ALA A CA 1 A0A411M001 UNP 63 A +ATOM 485 C C . ALA A 1 63 ? -15.283 7.381 20.313 1.0 95.56 ? 63 ALA A C 1 A0A411M001 UNP 63 A +ATOM 486 C CB . ALA A 1 63 ? -14.261 5.047 20.398 1.0 95.56 ? 63 ALA A CB 1 A0A411M001 UNP 63 A +ATOM 487 O O . ALA A 1 63 ? -15.659 7.681 19.178 1.0 95.56 ? 63 ALA A O 1 A0A411M001 UNP 63 A +ATOM 488 N N . PRO A 1 64 ? -14.702 8.288 21.122 1.0 94.38 ? 64 PRO A N 1 A0A411M001 UNP 64 P +ATOM 489 C CA . PRO A 1 64 ? -14.489 9.679 20.717 1.0 94.38 ? 64 PRO A CA 1 A0A411M001 UNP 64 P +ATOM 490 C C . PRO A 1 64 ? -13.436 9.828 19.607 1.0 94.38 ? 64 PRO A C 1 A0A411M001 UNP 64 P +ATOM 491 C CB . PRO A 1 64 ? -14.062 10.399 22.001 1.0 94.38 ? 64 PRO A CB 1 A0A411M001 UNP 64 P +ATOM 492 O O . PRO A 1 64 ? -13.525 10.749 18.802 1.0 94.38 ? 64 PRO A O 1 A0A411M001 UNP 64 P +ATOM 493 C CG . PRO A 1 64 ? -13.409 9.299 22.840 1.0 94.38 ? 64 PRO A CG 1 A0A411M001 UNP 64 P +ATOM 494 C CD . PRO A 1 64 ? -14.233 8.065 22.483 1.0 94.38 ? 64 PRO A CD 1 A0A411M001 UNP 64 P +ATOM 495 N N . ASP A 1 65 ? -12.441 8.940 19.580 1.0 95.44 ? 65 ASP A N 1 A0A411M001 UNP 65 D +ATOM 496 C CA . ASP A 1 65 ? -11.371 8.857 18.581 1.0 95.44 ? 65 ASP A CA 1 A0A411M001 UNP 65 D +ATOM 497 C C . ASP A 1 65 ? -10.722 7.457 18.670 1.0 95.44 ? 65 ASP A C 1 A0A411M001 UNP 65 D +ATOM 498 C CB . ASP A 1 65 ? -10.339 9.982 18.835 1.0 95.44 ? 65 ASP A CB 1 A0A411M001 UNP 65 D +ATOM 499 O O . ASP A 1 65 ? -11.128 6.621 19.483 1.0 95.44 ? 65 ASP A O 1 A0A411M001 UNP 65 D +ATOM 500 C CG . ASP A 1 65 ? -9.398 10.280 17.653 1.0 95.44 ? 65 ASP A CG 1 A0A411M001 UNP 65 D +ATOM 501 O OD1 . ASP A 1 65 ? -9.500 9.606 16.600 1.0 95.44 ? 65 ASP A OD1 1 A0A411M001 UNP 65 D +ATOM 502 O OD2 . ASP A 1 65 ? -8.527 11.163 17.820 1.0 95.44 ? 65 ASP A OD2 1 A0A411M001 UNP 65 D +ATOM 503 N N . MET A 1 66 ? -9.705 7.200 17.853 1.0 97.81 ? 66 MET A N 1 A0A411M001 UNP 66 M +ATOM 504 C CA . MET A 1 66 ? -8.833 6.030 17.927 1.0 97.81 ? 66 MET A CA 1 A0A411M001 UNP 66 M +ATOM 505 C C . MET A 1 66 ? -7.948 6.044 19.188 1.0 97.81 ? 66 MET A C 1 A0A411M001 UNP 66 M +ATOM 506 C CB . MET A 1 66 ? -7.949 5.992 16.674 1.0 97.81 ? 66 MET A CB 1 A0A411M001 UNP 66 M +ATOM 507 O O . MET A 1 66 ? -7.605 7.102 19.712 1.0 97.81 ? 66 MET A O 1 A0A411M001 UNP 66 M +ATOM 508 C CG . MET A 1 66 ? -8.726 5.921 15.350 1.0 97.81 ? 66 MET A CG 1 A0A411M001 UNP 66 M +ATOM 509 S SD . MET A 1 66 ? -9.683 4.406 15.076 1.0 97.81 ? 66 MET A SD 1 A0A411M001 UNP 66 M +ATOM 510 C CE . MET A 1 66 ? -8.353 3.216 14.798 1.0 97.81 ? 66 MET A CE 1 A0A411M001 UNP 66 M +ATOM 511 N N . ALA A 1 67 ? -7.484 4.873 19.633 1.0 97.62 ? 67 ALA A N 1 A0A411M001 UNP 67 A +ATOM 512 C CA . ALA A 1 67 ? -6.640 4.729 20.826 1.0 97.62 ? 67 ALA A CA 1 A0A411M001 UNP 67 A +ATOM 513 C C . ALA A 1 67 ? -5.291 5.469 20.722 1.0 97.62 ? 67 ALA A C 1 A0A411M001 UNP 67 A +ATOM 514 C CB . ALA A 1 67 ? -6.417 3.232 21.077 1.0 97.62 ? 67 ALA A CB 1 A0A411M001 UNP 67 A +ATOM 515 O O . ALA A 1 67 ? -4.813 6.042 21.703 1.0 97.62 ? 67 ALA A O 1 A0A411M001 UNP 67 A +ATOM 516 N N . PHE A 1 68 ? -4.678 5.490 19.534 1.0 98.19 ? 68 PHE A N 1 A0A411M001 UNP 68 F +ATOM 517 C CA . PHE A 1 68 ? -3.411 6.176 19.265 1.0 98.19 ? 68 PHE A CA 1 A0A411M001 UNP 68 F +ATOM 518 C C . PHE A 1 68 ? -3.540 7.197 18.116 1.0 98.19 ? 68 PHE A C 1 A0A411M001 UNP 68 F +ATOM 519 C CB . PHE A 1 68 ? -2.306 5.139 18.995 1.0 98.19 ? 68 PHE A CB 1 A0A411M001 UNP 68 F +ATOM 520 O O . PHE A 1 68 ? -3.013 6.966 17.022 1.0 98.19 ? 68 PHE A O 1 A0A411M001 UNP 68 F +ATOM 521 C CG . PHE A 1 68 ? -2.131 4.072 20.057 1.0 98.19 ? 68 PHE A CG 1 A0A411M001 UNP 68 F +ATOM 522 C CD1 . PHE A 1 68 ? -1.838 4.425 21.388 1.0 98.19 ? 68 PHE A CD1 1 A0A411M001 UNP 68 F +ATOM 523 C CD2 . PHE A 1 68 ? -2.242 2.716 19.706 1.0 98.19 ? 68 PHE A CD2 1 A0A411M001 UNP 68 F +ATOM 524 C CE1 . PHE A 1 68 ? -1.675 3.425 22.364 1.0 98.19 ? 68 PHE A CE1 1 A0A411M001 UNP 68 F +ATOM 525 C CE2 . PHE A 1 68 ? -2.072 1.719 20.679 1.0 98.19 ? 68 PHE A CE2 1 A0A411M001 UNP 68 F +ATOM 526 C CZ . PHE A 1 68 ? -1.797 2.071 22.010 1.0 98.19 ? 68 PHE A CZ 1 A0A411M001 UNP 68 F +ATOM 527 N N . PRO A 1 69 ? -4.159 8.376 18.333 1.0 97.06 ? 69 PRO A N 1 A0A411M001 UNP 69 P +ATOM 528 C CA . PRO A 1 69 ? -4.447 9.333 17.256 1.0 97.06 ? 69 PRO A CA 1 A0A411M001 UNP 69 P +ATOM 529 C C . PRO A 1 69 ? -3.201 9.835 16.513 1.0 97.06 ? 69 PRO A C 1 A0A411M001 UNP 69 P +ATOM 530 C CB . PRO A 1 69 ? -5.186 10.495 17.930 1.0 97.06 ? 69 PRO A CB 1 A0A411M001 UNP 69 P +ATOM 531 O O . PRO A 1 69 ? -3.196 9.974 15.292 1.0 97.06 ? 69 PRO A O 1 A0A411M001 UNP 69 P +ATOM 532 C CG . PRO A 1 69 ? -5.837 9.847 19.146 1.0 97.06 ? 69 PRO A CG 1 A0A411M001 UNP 69 P +ATOM 533 C CD . PRO A 1 69 ? -4.798 8.814 19.569 1.0 97.06 ? 69 PRO A CD 1 A0A411M001 UNP 69 P +ATOM 534 N N . ARG A 1 70 ? -2.089 10.060 17.228 1.0 98.06 ? 70 ARG A N 1 A0A411M001 UNP 70 R +ATOM 535 C CA . ARG A 1 70 ? -0.828 10.521 16.613 1.0 98.06 ? 70 ARG A CA 1 A0A411M001 UNP 70 R +ATOM 536 C C . ARG A 1 70 ? -0.162 9.443 15.760 1.0 98.06 ? 70 ARG A C 1 A0A411M001 UNP 70 R +ATOM 537 C CB . ARG A 1 70 ? 0.154 11.025 17.676 1.0 98.06 ? 70 ARG A CB 1 A0A411M001 UNP 70 R +ATOM 538 O O . ARG A 1 70 ? 0.358 9.754 14.693 1.0 98.06 ? 70 ARG A O 1 A0A411M001 UNP 70 R +ATOM 539 C CG . ARG A 1 70 ? -0.354 12.272 18.408 1.0 98.06 ? 70 ARG A CG 1 A0A411M001 UNP 70 R +ATOM 540 C CD . ARG A 1 70 ? 0.719 12.758 19.386 1.0 98.06 ? 70 ARG A CD 1 A0A411M001 UNP 70 R +ATOM 541 N NE . ARG A 1 70 ? 0.241 13.894 20.194 1.0 98.06 ? 70 ARG A NE 1 A0A411M001 UNP 70 R +ATOM 542 N NH1 . ARG A 1 70 ? 2.115 14.127 21.502 1.0 98.06 ? 70 ARG A NH1 1 A0A411M001 UNP 70 R +ATOM 543 N NH2 . ARG A 1 70 ? 0.362 15.465 21.836 1.0 98.06 ? 70 ARG A NH2 1 A0A411M001 UNP 70 R +ATOM 544 C CZ . ARG A 1 70 ? 0.906 14.488 21.169 1.0 98.06 ? 70 ARG A CZ 1 A0A411M001 UNP 70 R +ATOM 545 N N . MET A 1 71 ? -0.200 8.190 16.216 1.0 97.38 ? 71 MET A N 1 A0A411M001 UNP 71 M +ATOM 546 C CA . MET A 1 71 ? 0.280 7.045 15.436 1.0 97.38 ? 71 MET A CA 1 A0A411M001 UNP 71 M +ATOM 547 C C . MET A 1 71 ? -0.578 6.865 14.180 1.0 97.38 ? 71 MET A C 1 A0A411M001 UNP 71 M +ATOM 548 C CB . MET A 1 71 ? 0.247 5.785 16.312 1.0 97.38 ? 71 MET A CB 1 A0A411M001 UNP 71 M +ATOM 549 O O . MET A 1 71 ? -0.040 6.601 13.110 1.0 97.38 ? 71 MET A O 1 A0A411M001 UNP 71 M +ATOM 550 C CG . MET A 1 71 ? 0.853 4.569 15.608 1.0 97.38 ? 71 MET A CG 1 A0A411M001 UNP 71 M +ATOM 551 S SD . MET A 1 71 ? 0.702 3.004 16.506 1.0 97.38 ? 71 MET A SD 1 A0A411M001 UNP 71 M +ATOM 552 C CE . MET A 1 71 ? 1.768 3.318 17.938 1.0 97.38 ? 71 MET A CE 1 A0A411M001 UNP 71 M +ATOM 553 N N . ASN A 1 72 ? -1.889 7.088 14.297 1.0 97.75 ? 72 ASN A N 1 A0A411M001 UNP 72 N +ATOM 554 C CA . ASN A 1 72 ? -2.809 7.070 13.165 1.0 97.75 ? 72 ASN A CA 1 A0A411M001 UNP 72 N +ATOM 555 C C . ASN A 1 72 ? -2.506 8.158 12.130 1.0 97.75 ? 72 ASN A C 1 A0A411M001 UNP 72 N +ATOM 556 C CB . ASN A 1 72 ? -4.236 7.276 13.690 1.0 97.75 ? 72 ASN A CB 1 A0A411M001 UNP 72 N +ATOM 557 O O . ASN A 1 72 ? -2.542 7.924 10.930 1.0 97.75 ? 72 ASN A O 1 A0A411M001 UNP 72 N +ATOM 558 C CG . ASN A 1 72 ? -5.247 6.646 12.763 1.0 97.75 ? 72 ASN A CG 1 A0A411M001 UNP 72 N +ATOM 559 N ND2 . ASN A 1 72 ? -6.439 7.179 12.704 1.0 97.75 ? 72 ASN A ND2 1 A0A411M001 UNP 72 N +ATOM 560 O OD1 . ASN A 1 72 ? -4.991 5.624 12.148 1.0 97.75 ? 72 ASN A OD1 1 A0A411M001 UNP 72 N +ATOM 561 N N . ASN A 1 73 ? -2.178 9.364 12.591 1.0 97.69 ? 73 ASN A N 1 A0A411M001 UNP 73 N +ATOM 562 C CA . ASN A 1 73 ? -1.782 10.432 11.683 1.0 97.69 ? 73 ASN A CA 1 A0A411M001 UNP 73 N +ATOM 563 C C . ASN A 1 73 ? -0.458 10.080 10.984 1.0 97.69 ? 73 ASN A C 1 A0A411M001 UNP 73 N +ATOM 564 C CB . ASN A 1 73 ? -1.712 11.741 12.478 1.0 97.69 ? 73 ASN A CB 1 A0A411M001 UNP 73 N +ATOM 565 O O . ASN A 1 73 ? -0.331 10.231 9.772 1.0 97.69 ? 73 ASN A O 1 A0A411M001 UNP 73 N +ATOM 566 C CG . ASN A 1 73 ? -1.570 12.951 11.574 1.0 97.69 ? 73 ASN A CG 1 A0A411M001 UNP 73 N +ATOM 567 N ND2 . ASN A 1 73 ? -0.870 13.968 12.020 1.0 97.69 ? 73 ASN A ND2 1 A0A411M001 UNP 73 N +ATOM 568 O OD1 . ASN A 1 73 ? -2.080 13.024 10.473 1.0 97.69 ? 73 ASN A OD1 1 A0A411M001 UNP 73 N +ATOM 569 N N . MET A 1 74 ? 0.516 9.547 11.730 1.0 97.69 ? 74 MET A N 1 A0A411M001 UNP 74 M +ATOM 570 C CA . MET A 1 74 ? 1.789 9.109 11.152 1.0 97.69 ? 74 MET A CA 1 A0A411M001 UNP 74 M +ATOM 571 C C . MET A 1 74 ? 1.600 8.006 10.102 1.0 97.69 ? 74 MET A C 1 A0A411M001 UNP 74 M +ATOM 572 C CB . MET A 1 74 ? 2.740 8.650 12.267 1.0 97.69 ? 74 MET A CB 1 A0A411M001 UNP 74 M +ATOM 573 O O . MET A 1 74 ? 2.247 8.056 9.057 1.0 97.69 ? 74 MET A O 1 A0A411M001 UNP 74 M +ATOM 574 C CG . MET A 1 74 ? 4.154 8.387 11.735 1.0 97.69 ? 74 MET A CG 1 A0A411M001 UNP 74 M +ATOM 575 S SD . MET A 1 74 ? 4.980 9.858 11.071 1.0 97.69 ? 74 MET A SD 1 A0A411M001 UNP 74 M +ATOM 576 C CE . MET A 1 74 ? 6.438 9.078 10.336 1.0 97.69 ? 74 MET A CE 1 A0A411M001 UNP 74 M +ATOM 577 N N . SER A 1 75 ? 0.695 7.046 10.333 1.0 97.44 ? 75 SER A N 1 A0A411M001 UNP 75 S +ATOM 578 C CA . SER A 1 75 ? 0.425 5.985 9.357 1.0 97.44 ? 75 SER A CA 1 A0A411M001 UNP 75 S +ATOM 579 C C . SER A 1 75 ? -0.061 6.561 8.026 1.0 97.44 ? 75 SER A C 1 A0A411M001 UNP 75 S +ATOM 580 C CB . SER A 1 75 ? -0.551 4.935 9.901 1.0 97.44 ? 75 SER A CB 1 A0A411M001 UNP 75 S +ATOM 581 O O . SER A 1 75 ? 0.435 6.158 6.975 1.0 97.44 ? 75 SER A O 1 A0A411M001 UNP 75 S +ATOM 582 O OG . SER A 1 75 ? -1.870 5.418 9.975 1.0 97.44 ? 75 SER A OG 1 A0A411M001 UNP 75 S +ATOM 583 N N . PHE A 1 76 ? -0.940 7.565 8.039 1.0 98.00 ? 76 PHE A N 1 A0A411M001 UNP 76 F +ATOM 584 C CA . PHE A 1 76 ? -1.343 8.266 6.820 1.0 98.00 ? 76 PHE A CA 1 A0A411M001 UNP 76 F +ATOM 585 C C . PHE A 1 76 ? -0.161 8.977 6.142 1.0 98.00 ? 76 PHE A C 1 A0A411M001 UNP 76 F +ATOM 586 C CB . PHE A 1 76 ? -2.474 9.248 7.148 1.0 98.00 ? 76 PHE A CB 1 A0A411M001 UNP 76 F +ATOM 587 O O . PHE A 1 76 ? 0.044 8.815 4.939 1.0 98.00 ? 76 PHE A O 1 A0A411M001 UNP 76 F +ATOM 588 C CG . PHE A 1 76 ? -2.842 10.136 5.977 1.0 98.00 ? 76 PHE A CG 1 A0A411M001 UNP 76 F +ATOM 589 C CD1 . PHE A 1 76 ? -2.377 11.464 5.925 1.0 98.00 ? 76 PHE A CD1 1 A0A411M001 UNP 76 F +ATOM 590 C CD2 . PHE A 1 76 ? -3.603 9.617 4.913 1.0 98.00 ? 76 PHE A CD2 1 A0A411M001 UNP 76 F +ATOM 591 C CE1 . PHE A 1 76 ? -2.680 12.273 4.817 1.0 98.00 ? 76 PHE A CE1 1 A0A411M001 UNP 76 F +ATOM 592 C CE2 . PHE A 1 76 ? -3.909 10.427 3.806 1.0 98.00 ? 76 PHE A CE2 1 A0A411M001 UNP 76 F +ATOM 593 C CZ . PHE A 1 76 ? -3.449 11.756 3.759 1.0 98.00 ? 76 PHE A CZ 1 A0A411M001 UNP 76 F +ATOM 594 N N . TRP A 1 77 ? 0.652 9.716 6.901 1.0 98.31 ? 77 TRP A N 1 A0A411M001 UNP 77 W +ATOM 595 C CA . TRP A 1 77 ? 1.752 10.523 6.353 1.0 98.31 ? 77 TRP A CA 1 A0A411M001 UNP 77 W +ATOM 596 C C . TRP A 1 77 ? 2.913 9.723 5.760 1.0 98.31 ? 77 TRP A C 1 A0A411M001 UNP 77 W +ATOM 597 C CB . TRP A 1 77 ? 2.252 11.507 7.412 1.0 98.31 ? 77 TRP A CB 1 A0A411M001 UNP 77 W +ATOM 598 O O . TRP A 1 77 ? 3.699 10.280 4.996 1.0 98.31 ? 77 TRP A O 1 A0A411M001 UNP 77 W +ATOM 599 C CG . TRP A 1 77 ? 1.369 12.702 7.547 1.0 98.31 ? 77 TRP A CG 1 A0A411M001 UNP 77 W +ATOM 600 C CD1 . TRP A 1 77 ? 0.572 12.989 8.596 1.0 98.31 ? 77 TRP A CD1 1 A0A411M001 UNP 77 W +ATOM 601 C CD2 . TRP A 1 77 ? 1.138 13.760 6.572 1.0 98.31 ? 77 TRP A CD2 1 A0A411M001 UNP 77 W +ATOM 602 C CE2 . TRP A 1 77 ? 0.158 14.653 7.100 1.0 98.31 ? 77 TRP A CE2 1 A0A411M001 UNP 77 W +ATOM 603 C CE3 . TRP A 1 77 ? 1.652 14.046 5.288 1.0 98.31 ? 77 TRP A CE3 1 A0A411M001 UNP 77 W +ATOM 604 N NE1 . TRP A 1 77 ? -0.181 14.109 8.321 1.0 98.31 ? 77 TRP A NE1 1 A0A411M001 UNP 77 W +ATOM 605 C CH2 . TRP A 1 77 ? 0.256 16.046 5.126 1.0 98.31 ? 77 TRP A CH2 1 A0A411M001 UNP 77 W +ATOM 606 C CZ2 . TRP A 1 77 ? -0.286 15.780 6.396 1.0 98.31 ? 77 TRP A CZ2 1 A0A411M001 UNP 77 W +ATOM 607 C CZ3 . TRP A 1 77 ? 1.217 15.179 4.574 1.0 98.31 ? 77 TRP A CZ3 1 A0A411M001 UNP 77 W +ATOM 608 N N . LEU A 1 78 ? 3.002 8.424 6.038 1.0 98.38 ? 78 LEU A N 1 A0A411M001 UNP 78 L +ATOM 609 C CA . LEU A 1 78 ? 3.952 7.532 5.372 1.0 98.38 ? 78 LEU A CA 1 A0A411M001 UNP 78 L +ATOM 610 C C . LEU A 1 78 ? 3.538 7.178 3.931 1.0 98.38 ? 78 LEU A C 1 A0A411M001 UNP 78 L +ATOM 611 C CB . LEU A 1 78 ? 4.121 6.274 6.237 1.0 98.38 ? 78 LEU A CB 1 A0A411M001 UNP 78 L +ATOM 612 O O . LEU A 1 78 ? 4.400 6.835 3.121 1.0 98.38 ? 78 LEU A O 1 A0A411M001 UNP 78 L +ATOM 613 C CG . LEU A 1 78 ? 4.927 6.499 7.530 1.0 98.38 ? 78 LEU A CG 1 A0A411M001 UNP 78 L +ATOM 614 C CD1 . LEU A 1 78 ? 4.818 5.257 8.413 1.0 98.38 ? 78 LEU A CD1 1 A0A411M001 UNP 78 L +ATOM 615 C CD2 . LEU A 1 78 ? 6.409 6.739 7.242 1.0 98.38 ? 78 LEU A CD2 1 A0A411M001 UNP 78 L +ATOM 616 N N . LEU A 1 79 ? 2.254 7.294 3.569 1.0 97.94 ? 79 LEU A N 1 A0A411M001 UNP 79 L +ATOM 617 C CA . LEU A 1 79 ? 1.769 6.922 2.232 1.0 97.94 ? 79 LEU A CA 1 A0A411M001 UNP 79 L +ATOM 618 C C . LEU A 1 79 ? 2.193 7.903 1.116 1.0 97.94 ? 79 LEU A C 1 A0A411M001 UNP 79 L +ATOM 619 C CB . LEU A 1 79 ? 0.246 6.691 2.246 1.0 97.94 ? 79 LEU A CB 1 A0A411M001 UNP 79 L +ATOM 620 O O . LEU A 1 79 ? 2.602 7.424 0.057 1.0 97.94 ? 79 LEU A O 1 A0A411M001 UNP 79 L +ATOM 621 C CG . LEU A 1 79 ? -0.234 5.548 3.157 1.0 97.94 ? 79 LEU A CG 1 A0A411M001 UNP 79 L +ATOM 622 C CD1 . LEU A 1 79 ? -1.763 5.538 3.168 1.0 97.94 ? 79 LEU A CD1 1 A0A411M001 UNP 79 L +ATOM 623 C CD2 . LEU A 1 79 ? 0.256 4.181 2.675 1.0 97.94 ? 79 LEU A CD2 1 A0A411M001 UNP 79 L +ATOM 624 N N . PRO A 1 80 ? 2.159 9.242 1.295 1.0 98.00 ? 80 PRO A N 1 A0A411M001 UNP 80 P +ATOM 625 C CA . PRO A 1 80 ? 2.654 10.182 0.287 1.0 98.00 ? 80 PRO A CA 1 A0A411M001 UNP 80 P +ATOM 626 C C . PRO A 1 80 ? 4.133 10.004 -0.120 1.0 98.00 ? 80 PRO A C 1 A0A411M001 UNP 80 P +ATOM 627 C CB . PRO A 1 80 ? 2.363 11.586 0.829 1.0 98.00 ? 80 PRO A CB 1 A0A411M001 UNP 80 P +ATOM 628 O O . PRO A 1 80 ? 4.396 9.918 -1.320 1.0 98.00 ? 80 PRO A O 1 A0A411M001 UNP 80 P +ATOM 629 C CG . PRO A 1 80 ? 1.188 11.365 1.775 1.0 98.00 ? 80 PRO A CG 1 A0A411M001 UNP 80 P +ATOM 630 C CD . PRO A 1 80 ? 1.455 9.976 2.340 1.0 98.00 ? 80 PRO A CD 1 A0A411M001 UNP 80 P +ATOM 631 N N . PRO A 1 81 ? 5.118 9.904 0.798 1.0 98.25 ? 81 PRO A N 1 A0A411M001 UNP 81 P +ATOM 632 C CA . PRO A 1 81 ? 6.501 9.646 0.396 1.0 98.25 ? 81 PRO A CA 1 A0A411M001 UNP 81 P +ATOM 633 C C . PRO A 1 81 ? 6.656 8.248 -0.215 1.0 98.25 ? 81 PRO A C 1 A0A411M001 UNP 81 P +ATOM 634 C CB . PRO A 1 81 ? 7.344 9.832 1.661 1.0 98.25 ? 81 PRO A CB 1 A0A411M001 UNP 81 P +ATOM 635 O O . PRO A 1 81 ? 7.411 8.074 -1.167 1.0 98.25 ? 81 PRO A O 1 A0A411M001 UNP 81 P +ATOM 636 C CG . PRO A 1 81 ? 6.368 9.551 2.800 1.0 98.25 ? 81 PRO A CG 1 A0A411M001 UNP 81 P +ATOM 637 C CD . PRO A 1 81 ? 5.034 10.042 2.246 1.0 98.25 ? 81 PRO A CD 1 A0A411M001 UNP 81 P +ATOM 638 N N . SER A 1 82 ? 5.889 7.267 0.265 1.0 98.31 ? 82 SER A N 1 A0A411M001 UNP 82 S +ATOM 639 C CA . SER A 1 82 ? 5.877 5.913 -0.284 1.0 98.31 ? 82 SER A CA 1 A0A411M001 UNP 82 S +ATOM 640 C C . SER A 1 82 ? 5.445 5.882 -1.756 1.0 98.31 ? 82 SER A C 1 A0A411M001 UNP 82 S +ATOM 641 C CB . SER A 1 82 ? 4.965 5.059 0.589 1.0 98.31 ? 82 SER A CB 1 A0A411M001 UNP 82 S +ATOM 642 O O . SER A 1 82 ? 6.174 5.342 -2.593 1.0 98.31 ? 82 SER A O 1 A0A411M001 UNP 82 S +ATOM 643 O OG . SER A 1 82 ? 4.842 3.762 0.082 1.0 98.31 ? 82 SER A OG 1 A0A411M001 UNP 82 S +ATOM 644 N N . ILE A 1 83 ? 4.320 6.509 -2.119 1.0 97.88 ? 83 ILE A N 1 A0A411M001 UNP 83 I +ATOM 645 C CA . ILE A 1 83 ? 3.878 6.546 -3.523 1.0 97.88 ? 83 ILE A CA 1 A0A411M001 UNP 83 I +ATOM 646 C C . ILE A 1 83 ? 4.824 7.382 -4.390 1.0 97.88 ? 83 ILE A C 1 A0A411M001 UNP 83 I +ATOM 647 C CB . ILE A 1 83 ? 2.410 7.007 -3.652 1.0 97.88 ? 83 ILE A CB 1 A0A411M001 UNP 83 I +ATOM 648 O O . ILE A 1 83 ? 5.028 7.061 -5.558 1.0 97.88 ? 83 ILE A O 1 A0A411M001 UNP 83 I +ATOM 649 C CG1 . ILE A 1 83 ? 1.857 6.603 -5.035 1.0 97.88 ? 83 ILE A CG1 1 A0A411M001 UNP 83 I +ATOM 650 C CG2 . ILE A 1 83 ? 2.214 8.504 -3.371 1.0 97.88 ? 83 ILE A CG2 1 A0A411M001 UNP 83 I +ATOM 651 C CD1 . ILE A 1 83 ? 0.365 6.901 -5.227 1.0 97.88 ? 83 ILE A CD1 1 A0A411M001 UNP 83 I +ATOM 652 N N . PHE A 1 84 ? 5.442 8.423 -3.826 1.0 98.06 ? 84 PHE A N 1 A0A411M001 UNP 84 F +ATOM 653 C CA . PHE A 1 84 ? 6.434 9.225 -4.536 1.0 98.06 ? 84 PHE A CA 1 A0A411M001 UNP 84 F +ATOM 654 C C . PHE A 1 84 ? 7.662 8.391 -4.923 1.0 98.06 ? 84 PHE A C 1 A0A411M001 UNP 84 F +ATOM 655 C CB . PHE A 1 84 ? 6.811 10.436 -3.679 1.0 98.06 ? 84 PHE A CB 1 A0A411M001 UNP 84 F +ATOM 656 O O . PHE A 1 84 ? 8.095 8.453 -6.071 1.0 98.06 ? 84 PHE A O 1 A0A411M001 UNP 84 F +ATOM 657 C CG . PHE A 1 84 ? 7.780 11.386 -4.351 1.0 98.06 ? 84 PHE A CG 1 A0A411M001 UNP 84 F +ATOM 658 C CD1 . PHE A 1 84 ? 9.101 11.510 -3.878 1.0 98.06 ? 84 PHE A CD1 1 A0A411M001 UNP 84 F +ATOM 659 C CD2 . PHE A 1 84 ? 7.355 12.161 -5.446 1.0 98.06 ? 84 PHE A CD2 1 A0A411M001 UNP 84 F +ATOM 660 C CE1 . PHE A 1 84 ? 9.981 12.428 -4.481 1.0 98.06 ? 84 PHE A CE1 1 A0A411M001 UNP 84 F +ATOM 661 C CE2 . PHE A 1 84 ? 8.242 13.060 -6.063 1.0 98.06 ? 84 PHE A CE2 1 A0A411M001 UNP 84 F +ATOM 662 C CZ . PHE A 1 84 ? 9.552 13.201 -5.575 1.0 98.06 ? 84 PHE A CZ 1 A0A411M001 UNP 84 F +ATOM 663 N N . LEU A 1 85 ? 8.176 7.553 -4.016 1.0 98.12 ? 85 LEU A N 1 A0A411M001 UNP 85 L +ATOM 664 C CA . LEU A 1 85 ? 9.258 6.613 -4.334 1.0 98.12 ? 85 LEU A CA 1 A0A411M001 UNP 85 L +ATOM 665 C C . LEU A 1 85 ? 8.850 5.621 -5.433 1.0 98.12 ? 85 LEU A C 1 A0A411M001 UNP 85 L +ATOM 666 C CB . LEU A 1 85 ? 9.692 5.856 -3.069 1.0 98.12 ? 85 LEU A CB 1 A0A411M001 UNP 85 L +ATOM 667 O O . LEU A 1 85 ? 9.624 5.404 -6.362 1.0 98.12 ? 85 LEU A O 1 A0A411M001 UNP 85 L +ATOM 668 C CG . LEU A 1 85 ? 10.388 6.710 -1.996 1.0 98.12 ? 85 LEU A CG 1 A0A411M001 UNP 85 L +ATOM 669 C CD1 . LEU A 1 85 ? 10.604 5.849 -0.755 1.0 98.12 ? 85 LEU A CD1 1 A0A411M001 UNP 85 L +ATOM 670 C CD2 . LEU A 1 85 ? 11.751 7.237 -2.440 1.0 98.12 ? 85 LEU A CD2 1 A0A411M001 UNP 85 L +ATOM 671 N N . LEU A 1 86 ? 7.626 5.080 -5.374 1.0 97.44 ? 86 LEU A N 1 A0A411M001 UNP 86 L +ATOM 672 C CA . LEU A 1 86 ? 7.111 4.163 -6.400 1.0 97.44 ? 86 LEU A CA 1 A0A411M001 UNP 86 L +ATOM 673 C C . LEU A 1 86 ? 7.018 4.827 -7.778 1.0 97.44 ? 86 LEU A C 1 A0A411M001 UNP 86 L +ATOM 674 C CB . LEU A 1 86 ? 5.709 3.671 -5.999 1.0 97.44 ? 86 LEU A CB 1 A0A411M001 UNP 86 L +ATOM 675 O O . LEU A 1 86 ? 7.338 4.224 -8.793 1.0 97.44 ? 86 LEU A O 1 A0A411M001 UNP 86 L +ATOM 676 C CG . LEU A 1 86 ? 5.192 2.526 -6.889 1.0 97.44 ? 86 LEU A CG 1 A0A411M001 UNP 86 L +ATOM 677 C CD1 . LEU A 1 86 ? 5.832 1.191 -6.516 1.0 97.44 ? 86 LEU A CD1 1 A0A411M001 UNP 86 L +ATOM 678 C CD2 . LEU A 1 86 ? 3.682 2.392 -6.732 1.0 97.44 ? 86 LEU A CD2 1 A0A411M001 UNP 86 L +ATOM 679 N N . ILE A 1 87 ? 6.546 6.069 -7.836 1.0 96.56 ? 87 ILE A N 1 A0A411M001 UNP 87 I +ATOM 680 C CA . ILE A 1 87 ? 6.427 6.786 -9.105 1.0 96.56 ? 87 ILE A CA 1 A0A411M001 UNP 87 I +ATOM 681 C C . ILE A 1 87 ? 7.822 7.142 -9.632 1.0 96.56 ? 87 ILE A C 1 A0A411M001 UNP 87 I +ATOM 682 C CB . ILE A 1 87 ? 5.491 7.997 -8.935 1.0 96.56 ? 87 ILE A CB 1 A0A411M001 UNP 87 I +ATOM 683 O O . ILE A 1 87 ? 8.098 6.933 -10.809 1.0 96.56 ? 87 ILE A O 1 A0A411M001 UNP 87 I +ATOM 684 C CG1 . ILE A 1 87 ? 4.038 7.506 -8.731 1.0 96.56 ? 87 ILE A CG1 1 A0A411M001 UNP 87 I +ATOM 685 C CG2 . ILE A 1 87 ? 5.579 8.921 -10.158 1.0 96.56 ? 87 ILE A CG2 1 A0A411M001 UNP 87 I +ATOM 686 C CD1 . ILE A 1 87 ? 3.072 8.610 -8.285 1.0 96.56 ? 87 ILE A CD1 1 A0A411M001 UNP 87 I +ATOM 687 N N . ASN A 1 88 ? 8.735 7.605 -8.777 1.0 96.44 ? 88 ASN A N 1 A0A411M001 UNP 88 N +ATOM 688 C CA . ASN A 1 88 ? 10.104 7.906 -9.201 1.0 96.44 ? 88 ASN A CA 1 A0A411M001 UNP 88 N +ATOM 689 C C . ASN A 1 88 ? 10.861 6.670 -9.681 1.0 96.44 ? 88 ASN A C 1 A0A411M001 UNP 88 N +ATOM 690 C CB . ASN A 1 88 ? 10.862 8.578 -8.058 1.0 96.44 ? 88 ASN A CB 1 A0A411M001 UNP 88 N +ATOM 691 O O . ASN A 1 88 ? 11.669 6.784 -10.601 1.0 96.44 ? 88 ASN A O 1 A0A411M001 UNP 88 N +ATOM 692 C CG . ASN A 1 88 ? 10.393 9.996 -7.836 1.0 96.44 ? 88 ASN A CG 1 A0A411M001 UNP 88 N +ATOM 693 N ND2 . ASN A 1 88 ? 10.384 10.415 -6.602 1.0 96.44 ? 88 ASN A ND2 1 A0A411M001 UNP 88 N +ATOM 694 O OD1 . ASN A 1 88 ? 10.044 10.736 -8.740 1.0 96.44 ? 88 ASN A OD1 1 A0A411M001 UNP 88 N +ATOM 695 N N . SER A 1 89 ? 10.573 5.492 -9.123 1.0 95.56 ? 89 SER A N 1 A0A411M001 UNP 89 S +ATOM 696 C CA . SER A 1 89 ? 11.194 4.255 -9.592 1.0 95.56 ? 89 SER A CA 1 A0A411M001 UNP 89 S +ATOM 697 C C . SER A 1 89 ? 10.865 3.956 -11.055 1.0 95.56 ? 89 SER A C 1 A0A411M001 UNP 89 S +ATOM 698 C CB . SER A 1 89 ? 10.806 3.072 -8.710 1.0 95.56 ? 89 SER A CB 1 A0A411M001 UNP 89 S +ATOM 699 O O . SER A 1 89 ? 11.704 3.398 -11.751 1.0 95.56 ? 89 SER A O 1 A0A411M001 UNP 89 S +ATOM 700 O OG . SER A 1 89 ? 9.544 2.547 -9.045 1.0 95.56 ? 89 SER A OG 1 A0A411M001 UNP 89 S +ATOM 701 N N . SER A 1 90 ? 9.695 4.382 -11.548 1.0 92.19 ? 90 SER A N 1 A0A411M001 UNP 90 S +ATOM 702 C CA . SER A 1 90 ? 9.309 4.232 -12.957 1.0 92.19 ? 90 SER A CA 1 A0A411M001 UNP 90 S +ATOM 703 C C . SER A 1 90 ? 10.048 5.176 -13.915 1.0 92.19 ? 90 SER A C 1 A0A411M001 UNP 90 S +ATOM 704 C CB . SER A 1 90 ? 7.793 4.382 -13.118 1.0 92.19 ? 90 SER A CB 1 A0A411M001 UNP 90 S +ATOM 705 O O . SER A 1 90 ? 10.118 4.892 -15.108 1.0 92.19 ? 90 SER A O 1 A0A411M001 UNP 90 S +ATOM 706 O OG . SER A 1 90 ? 7.331 5.712 -12.979 1.0 92.19 ? 90 SER A OG 1 A0A411M001 UNP 90 S +ATOM 707 N N . PHE A 1 91 ? 10.618 6.272 -13.402 1.0 91.75 ? 91 PHE A N 1 A0A411M001 UNP 91 F +ATOM 708 C CA . PHE A 1 91 ? 11.363 7.262 -14.190 1.0 91.75 ? 91 PHE A CA 1 A0A411M001 UNP 91 F +ATOM 709 C C . PHE A 1 91 ? 12.883 7.072 -14.140 1.0 91.75 ? 91 PHE A C 1 A0A411M001 UNP 91 F +ATOM 710 C CB . PHE A 1 91 ? 10.995 8.672 -13.708 1.0 91.75 ? 91 PHE A CB 1 A0A411M001 UNP 91 F +ATOM 711 O O . PHE A 1 91 ? 13.601 7.679 -14.932 1.0 91.75 ? 91 PHE A O 1 A0A411M001 UNP 91 F +ATOM 712 C CG . PHE A 1 91 ? 9.552 9.063 -13.949 1.0 91.75 ? 91 PHE A CG 1 A0A411M001 UNP 91 F +ATOM 713 C CD1 . PHE A 1 91 ? 9.057 9.132 -15.265 1.0 91.75 ? 91 PHE A CD1 1 A0A411M001 UNP 91 F +ATOM 714 C CD2 . PHE A 1 91 ? 8.708 9.386 -12.872 1.0 91.75 ? 91 PHE A CD2 1 A0A411M001 UNP 91 F +ATOM 715 C CE1 . PHE A 1 91 ? 7.722 9.504 -15.502 1.0 91.75 ? 91 PHE A CE1 1 A0A411M001 UNP 91 F +ATOM 716 C CE2 . PHE A 1 91 ? 7.378 9.773 -13.112 1.0 91.75 ? 91 PHE A CE2 1 A0A411M001 UNP 91 F +ATOM 717 C CZ . PHE A 1 91 ? 6.881 9.821 -14.424 1.0 91.75 ? 91 PHE A CZ 1 A0A411M001 UNP 91 F +ATOM 718 N N . ILE A 1 92 ? 13.381 6.268 -13.201 1.0 92.12 ? 92 ILE A N 1 A0A411M001 UNP 92 I +ATOM 719 C CA . ILE A 1 92 ? 14.809 6.002 -13.027 1.0 92.12 ? 92 ILE A CA 1 A0A411M001 UNP 92 I +ATOM 720 C C . ILE A 1 92 ? 15.177 4.707 -13.755 1.0 92.12 ? 92 ILE A C 1 A0A411M001 UNP 92 I +ATOM 721 C CB . ILE A 1 92 ? 15.176 6.019 -11.527 1.0 92.12 ? 92 ILE A CB 1 A0A411M001 UNP 92 I +ATOM 722 O O . ILE A 1 92 ? 14.468 3.702 -13.678 1.0 92.12 ? 92 ILE A O 1 A0A411M001 UNP 92 I +ATOM 723 C CG1 . ILE A 1 92 ? 15.048 7.471 -11.004 1.0 92.12 ? 92 ILE A CG1 1 A0A411M001 UNP 92 I +ATOM 724 C CG2 . ILE A 1 92 ? 16.608 5.499 -11.288 1.0 92.12 ? 92 ILE A CG2 1 A0A411M001 UNP 92 I +ATOM 725 C CD1 . ILE A 1 92 ? 15.014 7.598 -9.482 1.0 92.12 ? 92 ILE A CD1 1 A0A411M001 UNP 92 I +ATOM 726 N N . ASN A 1 93 ? 16.320 4.723 -14.443 1.0 88.69 ? 93 ASN A N 1 A0A411M001 UNP 93 N +ATOM 727 C CA . ASN A 1 93 ? 16.792 3.635 -15.301 1.0 88.69 ? 93 ASN A CA 1 A0A411M001 UNP 93 N +ATOM 728 C C . ASN A 1 93 ? 15.709 3.214 -16.313 1.0 88.69 ? 93 ASN A C 1 A0A411M001 UNP 93 N +ATOM 729 C CB . ASN A 1 93 ? 17.355 2.490 -14.428 1.0 88.69 ? 93 ASN A CB 1 A0A411M001 UNP 93 N +ATOM 730 O O . ASN A 1 93 ? 15.156 4.058 -17.013 1.0 88.69 ? 93 ASN A O 1 A0A411M001 UNP 93 N +ATOM 731 C CG . ASN A 1 93 ? 18.532 2.909 -13.576 1.0 88.69 ? 93 ASN A CG 1 A0A411M001 UNP 93 N +ATOM 732 N ND2 . ASN A 1 93 ? 18.959 2.063 -12.679 1.0 88.69 ? 93 ASN A ND2 1 A0A411M001 UNP 93 N +ATOM 733 O OD1 . ASN A 1 93 ? 19.110 3.973 -13.715 1.0 88.69 ? 93 ASN A OD1 1 A0A411M001 UNP 93 N +ATOM 734 N N . GLN A 1 94 ? 15.416 1.916 -16.408 1.0 85.94 ? 94 GLN A N 1 A0A411M001 UNP 94 Q +ATOM 735 C CA . GLN A 1 94 ? 14.352 1.367 -17.256 1.0 85.94 ? 94 GLN A CA 1 A0A411M001 UNP 94 Q +ATOM 736 C C . GLN A 1 94 ? 13.060 1.077 -16.468 1.0 85.94 ? 94 GLN A C 1 A0A411M001 UNP 94 Q +ATOM 737 C CB . GLN A 1 94 ? 14.872 0.119 -17.986 1.0 85.94 ? 94 GLN A CB 1 A0A411M001 UNP 94 Q +ATOM 738 O O . GLN A 1 94 ? 12.147 0.436 -16.991 1.0 85.94 ? 94 GLN A O 1 A0A411M001 UNP 94 Q +ATOM 739 C CG . GLN A 1 94 ? 16.101 0.399 -18.868 1.0 85.94 ? 94 GLN A CG 1 A0A411M001 UNP 94 Q +ATOM 740 C CD . GLN A 1 94 ? 16.560 -0.832 -19.643 1.0 85.94 ? 94 GLN A CD 1 A0A411M001 UNP 94 Q +ATOM 741 N NE2 . GLN A 1 94 ? 17.614 -0.727 -20.421 1.0 85.94 ? 94 GLN A NE2 1 A0A411M001 UNP 94 Q +ATOM 742 O OE1 . GLN A 1 94 ? 15.991 -1.904 -19.580 1.0 85.94 ? 94 GLN A OE1 1 A0A411M001 UNP 94 Q +ATOM 743 N N . GLY A 1 95 ? 12.991 1.519 -15.207 1.0 89.88 ? 95 GLY A N 1 A0A411M001 UNP 95 G +ATOM 744 C CA . GLY A 1 95 ? 11.942 1.151 -14.266 1.0 89.88 ? 95 GLY A CA 1 A0A411M001 UNP 95 G +ATOM 745 C C . GLY A 1 95 ? 11.933 -0.334 -13.894 1.0 89.88 ? 95 GLY A C 1 A0A411M001 UNP 95 G +ATOM 746 O O . GLY A 1 95 ? 12.553 -1.178 -14.541 1.0 89.88 ? 95 GLY A O 1 A0A411M001 UNP 95 G +ATOM 747 N N . MET A 1 96 ? 11.209 -0.665 -12.826 1.0 92.06 ? 96 MET A N 1 A0A411M001 UNP 96 M +ATOM 748 C CA . MET A 1 96 ? 11.130 -2.037 -12.328 1.0 92.06 ? 96 MET A CA 1 A0A411M001 UNP 96 M +ATOM 749 C C . MET A 1 96 ? 10.064 -2.837 -13.092 1.0 92.06 ? 96 MET A C 1 A0A411M001 UNP 96 M +ATOM 750 C CB . MET A 1 96 ? 10.921 -1.994 -10.815 1.0 92.06 ? 96 MET A CB 1 A0A411M001 UNP 96 M +ATOM 751 O O . MET A 1 96 ? 8.869 -2.574 -12.970 1.0 92.06 ? 96 MET A O 1 A0A411M001 UNP 96 M +ATOM 752 C CG . MET A 1 96 ? 10.873 -3.392 -10.201 1.0 92.06 ? 96 MET A CG 1 A0A411M001 UNP 96 M +ATOM 753 S SD . MET A 1 96 ? 9.199 -3.900 -9.775 1.0 92.06 ? 96 MET A SD 1 A0A411M001 UNP 96 M +ATOM 754 C CE . MET A 1 96 ? 9.449 -4.205 -8.019 1.0 92.06 ? 96 MET A CE 1 A0A411M001 UNP 96 M +ATOM 755 N N . GLY A 1 97 ? 10.517 -3.807 -13.894 1.0 91.50 ? 97 GLY A N 1 A0A411M001 UNP 97 G +ATOM 756 C CA . GLY A 1 97 ? 9.690 -4.617 -14.800 1.0 91.50 ? 97 GLY A CA 1 A0A411M001 UNP 97 G +ATOM 757 C C . GLY A 1 97 ? 9.567 -6.087 -14.396 1.0 91.50 ? 97 GLY A C 1 A0A411M001 UNP 97 G +ATOM 758 O O . GLY A 1 97 ? 9.371 -6.939 -15.254 1.0 91.50 ? 97 GLY A O 1 A0A411M001 UNP 97 G +ATOM 759 N N . THR A 1 98 ? 9.695 -6.406 -13.107 1.0 91.69 ? 98 THR A N 1 A0A411M001 UNP 98 T +ATOM 760 C CA . THR A 1 98 ? 9.757 -7.798 -12.620 1.0 91.69 ? 98 THR A CA 1 A0A411M001 UNP 98 T +ATOM 761 C C . THR A 1 98 ? 8.414 -8.405 -12.236 1.0 91.69 ? 98 THR A C 1 A0A411M001 UNP 98 T +ATOM 762 C CB . THR A 1 98 ? 10.734 -7.920 -11.451 1.0 91.69 ? 98 THR A CB 1 A0A411M001 UNP 98 T +ATOM 763 O O . THR A 1 98 ? 8.351 -9.559 -11.809 1.0 91.69 ? 98 THR A O 1 A0A411M001 UNP 98 T +ATOM 764 C CG2 . THR A 1 98 ? 12.114 -7.502 -11.909 1.0 91.69 ? 98 THR A CG2 1 A0A411M001 UNP 98 T +ATOM 765 O OG1 . THR A 1 98 ? 10.388 -7.058 -10.395 1.0 91.69 ? 98 THR A OG1 1 A0A411M001 UNP 98 T +ATOM 766 N N . GLY A 1 99 ? 7.329 -7.647 -12.388 1.0 93.00 ? 99 GLY A N 1 A0A411M001 UNP 99 G +ATOM 767 C CA . GLY A 1 99 ? 6.021 -8.008 -11.866 1.0 93.00 ? 99 GLY A CA 1 A0A411M001 UNP 99 G +ATOM 768 C C . GLY A 1 99 ? 5.881 -7.677 -10.379 1.0 93.00 ? 99 GLY A C 1 A0A411M001 UNP 99 G +ATOM 769 O O . GLY A 1 99 ? 6.847 -7.485 -9.644 1.0 93.00 ? 99 GLY A O 1 A0A411M001 UNP 99 G +ATOM 770 N N . TRP A 1 100 ? 4.634 -7.627 -9.910 1.0 94.56 ? 100 TRP A N 1 A0A411M001 UNP 100 W +ATOM 771 C CA . TRP A 1 100 ? 4.310 -7.210 -8.540 1.0 94.56 ? 100 TRP A CA 1 A0A411M001 UNP 100 W +ATOM 772 C C . TRP A 1 100 ? 4.806 -8.168 -7.444 1.0 94.56 ? 100 TRP A C 1 A0A411M001 UNP 100 W +ATOM 773 C CB . TRP A 1 100 ? 2.798 -7.011 -8.441 1.0 94.56 ? 100 TRP A CB 1 A0A411M001 UNP 100 W +ATOM 774 O O . TRP A 1 100 ? 4.851 -7.792 -6.277 1.0 94.56 ? 100 TRP A O 1 A0A411M001 UNP 100 W +ATOM 775 C CG . TRP A 1 100 ? 1.994 -8.272 -8.337 1.0 94.56 ? 100 TRP A CG 1 A0A411M001 UNP 100 W +ATOM 776 C CD1 . TRP A 1 100 ? 1.677 -9.105 -9.355 1.0 94.56 ? 100 TRP A CD1 1 A0A411M001 UNP 100 W +ATOM 777 C CD2 . TRP A 1 100 ? 1.432 -8.879 -7.134 1.0 94.56 ? 100 TRP A CD2 1 A0A411M001 UNP 100 W +ATOM 778 C CE2 . TRP A 1 100 ? 0.777 -10.091 -7.505 1.0 94.56 ? 100 TRP A CE2 1 A0A411M001 UNP 100 W +ATOM 779 C CE3 . TRP A 1 100 ? 1.423 -8.535 -5.765 1.0 94.56 ? 100 TRP A CE3 1 A0A411M001 UNP 100 W +ATOM 780 N NE1 . TRP A 1 100 ? 0.963 -10.182 -8.867 1.0 94.56 ? 100 TRP A NE1 1 A0A411M001 UNP 100 W +ATOM 781 C CH2 . TRP A 1 100 ? 0.132 -10.536 -5.217 1.0 94.56 ? 100 TRP A CH2 1 A0A411M001 UNP 100 W +ATOM 782 C CZ2 . TRP A 1 100 ? 0.134 -10.915 -6.571 1.0 94.56 ? 100 TRP A CZ2 1 A0A411M001 UNP 100 W +ATOM 783 C CZ3 . TRP A 1 100 ? 0.775 -9.351 -4.818 1.0 94.56 ? 100 TRP A CZ3 1 A0A411M001 UNP 100 W +ATOM 784 N N . THR A 1 101 ? 5.170 -9.402 -7.802 1.0 93.12 ? 101 THR A N 1 A0A411M001 UNP 101 T +ATOM 785 C CA . THR A 1 101 ? 5.706 -10.407 -6.874 1.0 93.12 ? 101 THR A CA 1 A0A411M001 UNP 101 T +ATOM 786 C C . THR A 1 101 ? 7.208 -10.273 -6.637 1.0 93.12 ? 101 THR A C 1 A0A411M001 UNP 101 T +ATOM 787 C CB . THR A 1 101 ? 5.422 -11.824 -7.381 1.0 93.12 ? 101 THR A CB 1 A0A411M001 UNP 101 T +ATOM 788 O O . THR A 1 101 ? 7.698 -10.820 -5.655 1.0 93.12 ? 101 THR A O 1 A0A411M001 UNP 101 T +ATOM 789 C CG2 . THR A 1 101 ? 3.927 -12.136 -7.426 1.0 93.12 ? 101 THR A CG2 1 A0A411M001 UNP 101 T +ATOM 790 O OG1 . THR A 1 101 ? 5.913 -11.969 -8.694 1.0 93.12 ? 101 THR A OG1 1 A0A411M001 UNP 101 T +ATOM 791 N N . ILE A 1 102 ? 7.930 -9.545 -7.500 1.0 93.44 ? 102 ILE A N 1 A0A411M001 UNP 102 I +ATOM 792 C CA . ILE A 1 102 ? 9.364 -9.249 -7.353 1.0 93.44 ? 102 ILE A CA 1 A0A411M001 UNP 102 I +ATOM 793 C C . ILE A 1 102 ? 10.220 -10.525 -7.191 1.0 93.44 ? 102 ILE A C 1 A0A411M001 UNP 102 I +ATOM 794 C CB . ILE A 1 102 ? 9.614 -8.197 -6.239 1.0 93.44 ? 102 ILE A CB 1 A0A411M001 UNP 102 I +ATOM 795 O O . ILE A 1 102 ? 11.011 -10.656 -6.257 1.0 93.44 ? 102 ILE A O 1 A0A411M001 UNP 102 I +ATOM 796 C CG1 . ILE A 1 102 ? 8.529 -7.097 -6.171 1.0 93.44 ? 102 ILE A CG1 1 A0A411M001 UNP 102 I +ATOM 797 C CG2 . ILE A 1 102 ? 10.997 -7.563 -6.465 1.0 93.44 ? 102 ILE A CG2 1 A0A411M001 UNP 102 I +ATOM 798 C CD1 . ILE A 1 102 ? 8.799 -6.029 -5.100 1.0 93.44 ? 102 ILE A CD1 1 A0A411M001 UNP 102 I +ATOM 799 N N . TYR A 1 103 ? 10.045 -11.503 -8.086 1.0 91.88 ? 103 TYR A N 1 A0A411M001 UNP 103 Y +ATOM 800 C CA . TYR A 1 103 ? 10.758 -12.780 -7.967 1.0 91.88 ? 103 TYR A CA 1 A0A411M001 UNP 103 Y +ATOM 801 C C . TYR A 1 103 ? 12.240 -12.691 -8.384 1.0 91.88 ? 103 TYR A C 1 A0A411M001 UNP 103 Y +ATOM 802 C CB . TYR A 1 103 ? 10.057 -13.893 -8.761 1.0 91.88 ? 103 TYR A CB 1 A0A411M001 UNP 103 Y +ATOM 803 O O . TYR A 1 103 ? 12.531 -12.248 -9.502 1.0 91.88 ? 103 TYR A O 1 A0A411M001 UNP 103 Y +ATOM 804 C CG . TYR A 1 103 ? 8.808 -14.461 -8.111 1.0 91.88 ? 103 TYR A CG 1 A0A411M001 UNP 103 Y +ATOM 805 C CD1 . TYR A 1 103 ? 8.877 -14.990 -6.806 1.0 91.88 ? 103 TYR A CD1 1 A0A411M001 UNP 103 Y +ATOM 806 C CD2 . TYR A 1 103 ? 7.595 -14.512 -8.823 1.0 91.88 ? 103 TYR A CD2 1 A0A411M001 UNP 103 Y +ATOM 807 C CE1 . TYR A 1 103 ? 7.733 -15.536 -6.197 1.0 91.88 ? 103 TYR A CE1 1 A0A411M001 UNP 103 Y +ATOM 808 C CE2 . TYR A 1 103 ? 6.446 -15.061 -8.218 1.0 91.88 ? 103 TYR A CE2 1 A0A411M001 UNP 103 Y +ATOM 809 O OH . TYR A 1 103 ? 5.402 -16.086 -6.319 1.0 91.88 ? 103 TYR A OH 1 A0A411M001 UNP 103 Y +ATOM 810 C CZ . TYR A 1 103 ? 6.513 -15.567 -6.903 1.0 91.88 ? 103 TYR A CZ 1 A0A411M001 UNP 103 Y +ATOM 811 N N . PRO A 1 104 ? 13.177 -13.216 -7.569 1.0 89.38 ? 104 PRO A N 1 A0A411M001 UNP 104 P +ATOM 812 C CA . PRO A 1 104 ? 14.521 -13.537 -8.035 1.0 89.38 ? 104 PRO A CA 1 A0A411M001 UNP 104 P +ATOM 813 C C . PRO A 1 104 ? 14.493 -14.760 -8.982 1.0 89.38 ? 104 PRO A C 1 A0A411M001 UNP 104 P +ATOM 814 C CB . PRO A 1 104 ? 15.344 -13.776 -6.766 1.0 89.38 ? 104 PRO A CB 1 A0A411M001 UNP 104 P +ATOM 815 O O . PRO A 1 104 ? 13.588 -15.593 -8.889 1.0 89.38 ? 104 PRO A O 1 A0A411M001 UNP 104 P +ATOM 816 C CG . PRO A 1 104 ? 14.314 -14.301 -5.767 1.0 89.38 ? 104 PRO A CG 1 A0A411M001 UNP 104 P +ATOM 817 C CD . PRO A 1 104 ? 13.026 -13.582 -6.164 1.0 89.38 ? 104 PRO A CD 1 A0A411M001 UNP 104 P +ATOM 818 N N . PRO A 1 105 ? 15.462 -14.897 -9.912 1.0 91.75 ? 105 PRO A N 1 A0A411M001 UNP 105 P +ATOM 819 C CA . PRO A 1 105 ? 16.628 -14.033 -10.096 1.0 91.75 ? 105 PRO A CA 1 A0A411M001 UNP 105 P +ATOM 820 C C . PRO A 1 105 ? 16.343 -12.780 -10.936 1.0 91.75 ? 105 PRO A C 1 A0A411M001 UNP 105 P +ATOM 821 C CB . PRO A 1 105 ? 17.660 -14.932 -10.784 1.0 91.75 ? 105 PRO A CB 1 A0A411M001 UNP 105 P +ATOM 822 O O . PRO A 1 105 ? 17.250 -11.983 -11.150 1.0 91.75 ? 105 PRO A O 1 A0A411M001 UNP 105 P +ATOM 823 C CG . PRO A 1 105 ? 16.788 -15.806 -11.683 1.0 91.75 ? 105 PRO A CG 1 A0A411M001 UNP 105 P +ATOM 824 C CD . PRO A 1 105 ? 15.537 -16.028 -10.830 1.0 91.75 ? 105 PRO A CD 1 A0A411M001 UNP 105 P +ATOM 825 N N . LEU A 1 106 ? 15.120 -12.599 -11.447 1.0 91.25 ? 106 LEU A N 1 A0A411M001 UNP 106 L +ATOM 826 C CA . LEU A 1 106 ? 14.801 -11.477 -12.333 1.0 91.25 ? 106 LEU A CA 1 A0A411M001 UNP 106 L +ATOM 827 C C . LEU A 1 106 ? 14.953 -10.134 -11.609 1.0 91.25 ? 106 LEU A C 1 A0A411M001 UNP 106 L +ATOM 828 C CB . LEU A 1 106 ? 13.386 -11.670 -12.907 1.0 91.25 ? 106 LEU A CB 1 A0A411M001 UNP 106 L +ATOM 829 O O . LEU A 1 106 ? 15.467 -9.189 -12.186 1.0 91.25 ? 106 LEU A O 1 A0A411M001 UNP 106 L +ATOM 830 C CG . LEU A 1 106 ? 13.024 -10.659 -14.012 1.0 91.25 ? 106 LEU A CG 1 A0A411M001 UNP 106 L +ATOM 831 C CD1 . LEU A 1 106 ? 13.823 -10.885 -15.296 1.0 91.25 ? 106 LEU A CD1 1 A0A411M001 UNP 106 L +ATOM 832 C CD2 . LEU A 1 106 ? 11.537 -10.773 -14.347 1.0 91.25 ? 106 LEU A CD2 1 A0A411M001 UNP 106 L +ATOM 833 N N . SER A 1 107 ? 14.567 -10.057 -10.337 1.0 90.38 ? 107 SER A N 1 A0A411M001 UNP 107 S +ATOM 834 C CA . SER A 1 107 ? 14.729 -8.855 -9.510 1.0 90.38 ? 107 SER A CA 1 A0A411M001 UNP 107 S +ATOM 835 C C . SER A 1 107 ? 16.137 -8.602 -8.978 1.0 90.38 ? 107 SER A C 1 A0A411M001 UNP 107 S +ATOM 836 C CB . SER A 1 107 ? 13.733 -8.903 -8.355 1.0 90.38 ? 107 SER A CB 1 A0A411M001 UNP 107 S +ATOM 837 O O . SER A 1 107 ? 16.340 -7.557 -8.366 1.0 90.38 ? 107 SER A O 1 A0A411M001 UNP 107 S +ATOM 838 O OG . SER A 1 107 ? 13.896 -10.100 -7.623 1.0 90.38 ? 107 SER A OG 1 A0A411M001 UNP 107 S +ATOM 839 N N . LEU A 1 108 ? 17.090 -9.512 -9.201 1.0 91.44 ? 108 LEU A N 1 A0A411M001 UNP 108 L +ATOM 840 C CA . LEU A 1 108 ? 18.475 -9.321 -8.773 1.0 91.44 ? 108 LEU A CA 1 A0A411M001 UNP 108 L +ATOM 841 C C . LEU A 1 108 ? 19.211 -8.358 -9.706 1.0 91.44 ? 108 LEU A C 1 A0A411M001 UNP 108 L +ATOM 842 C CB . LEU A 1 108 ? 19.215 -10.670 -8.697 1.0 91.44 ? 108 LEU A CB 1 A0A411M001 UNP 108 L +ATOM 843 O O . LEU A 1 108 ? 18.894 -8.257 -10.897 1.0 91.44 ? 108 LEU A O 1 A0A411M001 UNP 108 L +ATOM 844 C CG . LEU A 1 108 ? 18.633 -11.674 -7.687 1.0 91.44 ? 108 LEU A CG 1 A0A411M001 UNP 108 L +ATOM 845 C CD1 . LEU A 1 108 ? 19.393 -12.998 -7.794 1.0 91.44 ? 108 LEU A CD1 1 A0A411M001 UNP 108 L +ATOM 846 C CD2 . LEU A 1 108 ? 18.734 -11.176 -6.248 1.0 91.44 ? 108 LEU A CD2 1 A0A411M001 UNP 108 L +ATOM 847 N N . ASN A 1 109 ? 20.272 -7.743 -9.180 1.0 87.19 ? 109 ASN A N 1 A0A411M001 UNP 109 N +ATOM 848 C CA . ASN A 1 109 ? 21.114 -6.783 -9.899 1.0 87.19 ? 109 ASN A CA 1 A0A411M001 UNP 109 N +ATOM 849 C C . ASN A 1 109 ? 21.644 -7.300 -11.246 1.0 87.19 ? 109 ASN A C 1 A0A411M001 UNP 109 N +ATOM 850 C CB . ASN A 1 109 ? 22.279 -6.377 -8.974 1.0 87.19 ? 109 ASN A CB 1 A0A411M001 UNP 109 N +ATOM 851 O O . ASN A 1 109 ? 21.844 -6.510 -12.156 1.0 87.19 ? 109 ASN A O 1 A0A411M001 UNP 109 N +ATOM 852 C CG . ASN A 1 109 ? 21.872 -5.310 -7.975 1.0 87.19 ? 109 ASN A CG 1 A0A411M001 UNP 109 N +ATOM 853 N ND2 . ASN A 1 109 ? 22.310 -5.394 -6.742 1.0 87.19 ? 109 ASN A ND2 1 A0A411M001 UNP 109 N +ATOM 854 O OD1 . ASN A 1 109 ? 21.173 -4.370 -8.303 1.0 87.19 ? 109 ASN A OD1 1 A0A411M001 UNP 109 N +ATOM 855 N N . LEU A 1 110 ? 21.823 -8.616 -11.408 1.0 88.00 ? 110 LEU A N 1 A0A411M001 UNP 110 L +ATOM 856 C CA . LEU A 1 110 ? 22.274 -9.215 -12.672 1.0 88.00 ? 110 LEU A CA 1 A0A411M001 UNP 110 L +ATOM 857 C C . LEU A 1 110 ? 21.297 -9.003 -13.841 1.0 88.00 ? 110 LEU A C 1 A0A411M001 UNP 110 L +ATOM 858 C CB . LEU A 1 110 ? 22.486 -10.726 -12.467 1.0 88.00 ? 110 LEU A CB 1 A0A411M001 UNP 110 L +ATOM 859 O O . LEU A 1 110 ? 21.733 -8.954 -14.987 1.0 88.00 ? 110 LEU A O 1 A0A411M001 UNP 110 L +ATOM 860 C CG . LEU A 1 110 ? 23.655 -11.100 -11.540 1.0 88.00 ? 110 LEU A CG 1 A0A411M001 UNP 110 L +ATOM 861 C CD1 . LEU A 1 110 ? 23.644 -12.611 -11.302 1.0 88.00 ? 110 LEU A CD1 1 A0A411M001 UNP 110 L +ATOM 862 C CD2 . LEU A 1 110 ? 25.012 -10.720 -12.136 1.0 88.00 ? 110 LEU A CD2 1 A0A411M001 UNP 110 L +ATOM 863 N N . ASN A 1 111 ? 19.991 -8.934 -13.566 1.0 86.62 ? 111 ASN A N 1 A0A411M001 UNP 111 N +ATOM 864 C CA . ASN A 1 111 ? 18.948 -8.821 -14.592 1.0 86.62 ? 111 ASN A CA 1 A0A411M001 UNP 111 N +ATOM 865 C C . ASN A 1 111 ? 18.272 -7.445 -14.587 1.0 86.62 ? 111 ASN A C 1 A0A411M001 UNP 111 N +ATOM 866 C CB . ASN A 1 111 ? 17.913 -9.928 -14.365 1.0 86.62 ? 111 ASN A CB 1 A0A411M001 UNP 111 N +ATOM 867 O O . ASN A 1 111 ? 17.864 -6.960 -15.642 1.0 86.62 ? 111 ASN A O 1 A0A411M001 UNP 111 N +ATOM 868 C CG . ASN A 1 111 ? 18.429 -11.315 -14.688 1.0 86.62 ? 111 ASN A CG 1 A0A411M001 UNP 111 N +ATOM 869 N ND2 . ASN A 1 111 ? 18.159 -12.281 -13.844 1.0 86.62 ? 111 ASN A ND2 1 A0A411M001 UNP 111 N +ATOM 870 O OD1 . ASN A 1 111 ? 19.056 -11.579 -15.697 1.0 86.62 ? 111 ASN A OD1 1 A0A411M001 UNP 111 N +ATOM 871 N N . HIS A 1 112 ? 18.159 -6.811 -13.419 1.0 86.31 ? 112 HIS A N 1 A0A411M001 UNP 112 H +ATOM 872 C CA . HIS A 1 112 ? 17.650 -5.453 -13.281 1.0 86.31 ? 112 HIS A CA 1 A0A411M001 UNP 112 H +ATOM 873 C C . HIS A 1 112 ? 18.673 -4.577 -12.575 1.0 86.31 ? 112 HIS A C 1 A0A411M001 UNP 112 H +ATOM 874 C CB . HIS A 1 112 ? 16.284 -5.454 -12.582 1.0 86.31 ? 112 HIS A CB 1 A0A411M001 UNP 112 H +ATOM 875 O O . HIS A 1 112 ? 18.714 -4.505 -11.351 1.0 86.31 ? 112 HIS A O 1 A0A411M001 UNP 112 H +ATOM 876 C CG . HIS A 1 112 ? 15.166 -5.532 -13.581 1.0 86.31 ? 112 HIS A CG 1 A0A411M001 UNP 112 H +ATOM 877 C CD2 . HIS A 1 112 ? 14.361 -6.603 -13.827 1.0 86.31 ? 112 HIS A CD2 1 A0A411M001 UNP 112 H +ATOM 878 N ND1 . HIS A 1 112 ? 14.877 -4.592 -14.539 1.0 86.31 ? 112 HIS A ND1 1 A0A411M001 UNP 112 H +ATOM 879 C CE1 . HIS A 1 112 ? 13.952 -5.117 -15.355 1.0 86.31 ? 112 HIS A CE1 1 A0A411M001 UNP 112 H +ATOM 880 N NE2 . HIS A 1 112 ? 13.539 -6.309 -14.915 1.0 86.31 ? 112 HIS A NE2 1 A0A411M001 UNP 112 H +ATOM 881 N N . GLU A 1 113 ? 19.485 -3.884 -13.370 1.0 81.38 ? 113 GLU A N 1 A0A411M001 UNP 113 E +ATOM 882 C CA . GLU A 1 113 ? 20.517 -3.006 -12.839 1.0 81.38 ? 113 GLU A CA 1 A0A411M001 UNP 113 E +ATOM 883 C C . GLU A 1 113 ? 19.960 -1.662 -12.333 1.0 81.38 ? 113 GLU A C 1 A0A411M001 UNP 113 E +ATOM 884 C CB . GLU A 1 113 ? 21.652 -2.800 -13.854 1.0 81.38 ? 113 GLU A CB 1 A0A411M001 UNP 113 E +ATOM 885 O O . GLU A 1 113 ? 19.208 -0.931 -12.999 1.0 81.38 ? 113 GLU A O 1 A0A411M001 UNP 113 E +ATOM 886 C CG . GLU A 1 113 ? 22.523 -4.060 -14.014 1.0 81.38 ? 113 GLU A CG 1 A0A411M001 UNP 113 E +ATOM 887 C CD . GLU A 1 113 ? 23.751 -3.854 -14.917 1.0 81.38 ? 113 GLU A CD 1 A0A411M001 UNP 113 E +ATOM 888 O OE1 . GLU A 1 113 ? 24.581 -4.787 -14.998 1.0 81.38 ? 113 GLU A OE1 1 A0A411M001 UNP 113 E +ATOM 889 O OE2 . GLU A 1 113 ? 23.873 -2.757 -15.514 1.0 81.38 ? 113 GLU A OE2 1 A0A411M001 UNP 113 E +ATOM 890 N N . GLY A 1 114 ? 20.434 -1.304 -11.142 1.0 87.00 ? 114 GLY A N 1 A0A411M001 UNP 114 G +ATOM 891 C CA . GLY A 1 114 ? 20.353 0.017 -10.536 1.0 87.00 ? 114 GLY A CA 1 A0A411M001 UNP 114 G +ATOM 892 C C . GLY A 1 114 ? 19.064 0.317 -9.770 1.0 87.00 ? 114 GLY A C 1 A0A411M001 UNP 114 G +ATOM 893 O O . GLY A 1 114 ? 18.214 -0.532 -9.551 1.0 87.00 ? 114 GLY A O 1 A0A411M001 UNP 114 G +ATOM 894 N N . LEU A 1 115 ? 18.920 1.579 -9.362 1.0 93.06 ? 115 LEU A N 1 A0A411M001 UNP 115 L +ATOM 895 C CA . LEU A 1 115 ? 18.110 2.000 -8.207 1.0 93.06 ? 115 LEU A CA 1 A0A411M001 UNP 115 L +ATOM 896 C C . LEU A 1 115 ? 16.582 1.838 -8.343 1.0 93.06 ? 115 LEU A C 1 A0A411M001 UNP 115 L +ATOM 897 C CB . LEU A 1 115 ? 18.457 3.475 -7.916 1.0 93.06 ? 115 LEU A CB 1 A0A411M001 UNP 115 L +ATOM 898 O O . LEU A 1 115 ? 15.843 2.168 -7.416 1.0 93.06 ? 115 LEU A O 1 A0A411M001 UNP 115 L +ATOM 899 C CG . LEU A 1 115 ? 19.936 3.745 -7.578 1.0 93.06 ? 115 LEU A CG 1 A0A411M001 UNP 115 L +ATOM 900 C CD1 . LEU A 1 115 ? 20.192 5.253 -7.570 1.0 93.06 ? 115 LEU A CD1 1 A0A411M001 UNP 115 L +ATOM 901 C CD2 . LEU A 1 115 ? 20.324 3.179 -6.215 1.0 93.06 ? 115 LEU A CD2 1 A0A411M001 UNP 115 L +ATOM 902 N N . SER A 1 116 ? 16.073 1.394 -9.494 1.0 94.19 ? 116 SER A N 1 A0A411M001 UNP 116 S +ATOM 903 C CA . SER A 1 116 ? 14.625 1.299 -9.723 1.0 94.19 ? 116 SER A CA 1 A0A411M001 UNP 116 S +ATOM 904 C C . SER A 1 116 ? 13.955 0.260 -8.813 1.0 94.19 ? 116 SER A C 1 A0A411M001 UNP 116 S +ATOM 905 C CB . SER A 1 116 ? 14.322 1.034 -11.201 1.0 94.19 ? 116 SER A CB 1 A0A411M001 UNP 116 S +ATOM 906 O O . SER A 1 116 ? 12.907 0.537 -8.231 1.0 94.19 ? 116 SER A O 1 A0A411M001 UNP 116 S +ATOM 907 O OG . SER A 1 116 ? 14.718 -0.263 -11.611 1.0 94.19 ? 116 SER A OG 1 A0A411M001 UNP 116 S +ATOM 908 N N . THR A 1 117 ? 14.568 -0.910 -8.629 1.0 95.00 ? 117 THR A N 1 A0A411M001 UNP 117 T +ATOM 909 C CA . THR A 1 117 ? 14.090 -1.967 -7.723 1.0 95.00 ? 117 THR A CA 1 A0A411M001 UNP 117 T +ATOM 910 C C . THR A 1 117 ? 14.148 -1.504 -6.270 1.0 95.00 ? 117 THR A C 1 A0A411M001 UNP 117 T +ATOM 911 C CB . THR A 1 117 ? 14.935 -3.240 -7.905 1.0 95.00 ? 117 THR A CB 1 A0A411M001 UNP 117 T +ATOM 912 O O . THR A 1 117 ? 13.145 -1.609 -5.560 1.0 95.00 ? 117 THR A O 1 A0A411M001 UNP 117 T +ATOM 913 C CG2 . THR A 1 117 ? 14.586 -3.959 -9.211 1.0 95.00 ? 117 THR A CG2 1 A0A411M001 UNP 117 T +ATOM 914 O OG1 . THR A 1 117 ? 16.284 -2.861 -7.987 1.0 95.00 ? 117 THR A OG1 1 A0A411M001 UNP 117 T +ATOM 915 N N . ASP A 1 118 ? 15.257 -0.888 -5.862 1.0 95.56 ? 118 ASP A N 1 A0A411M001 UNP 118 D +ATOM 916 C CA . ASP A 1 118 ? 15.474 -0.380 -4.503 1.0 95.56 ? 118 ASP A CA 1 A0A411M001 UNP 118 D +ATOM 917 C C . ASP A 1 118 ? 14.405 0.636 -4.095 1.0 95.56 ? 118 ASP A C 1 A0A411M001 UNP 118 D +ATOM 918 C CB . ASP A 1 118 ? 16.851 0.296 -4.401 1.0 95.56 ? 118 ASP A CB 1 A0A411M001 UNP 118 D +ATOM 919 O O . ASP A 1 118 ? 13.837 0.560 -3.005 1.0 95.56 ? 118 ASP A O 1 A0A411M001 UNP 118 D +ATOM 920 C CG . ASP A 1 118 ? 18.028 -0.606 -4.768 1.0 95.56 ? 118 ASP A CG 1 A0A411M001 UNP 118 D +ATOM 921 O OD1 . ASP A 1 118 ? 17.816 -1.833 -4.851 1.0 95.56 ? 118 ASP A OD1 1 A0A411M001 UNP 118 D +ATOM 922 O OD2 . ASP A 1 118 ? 19.108 -0.020 -4.994 1.0 95.56 ? 118 ASP A OD2 1 A0A411M001 UNP 118 D +ATOM 923 N N . LEU A 1 119 ? 14.062 1.571 -4.986 1.0 97.12 ? 119 LEU A N 1 A0A411M001 UNP 119 L +ATOM 924 C CA . LEU A 1 119 ? 13.021 2.567 -4.725 1.0 97.12 ? 119 LEU A CA 1 A0A411M001 UNP 119 L +ATOM 925 C C . LEU A 1 119 ? 11.635 1.937 -4.552 1.0 97.12 ? 119 LEU A C 1 A0A411M001 UNP 119 L +ATOM 926 C CB . LEU A 1 119 ? 13.006 3.592 -5.864 1.0 97.12 ? 119 LEU A CB 1 A0A411M001 UNP 119 L +ATOM 927 O O . LEU A 1 119 ? 10.857 2.404 -3.715 1.0 97.12 ? 119 LEU A O 1 A0A411M001 UNP 119 L +ATOM 928 C CG . LEU A 1 119 ? 14.212 4.541 -5.862 1.0 97.12 ? 119 LEU A CG 1 A0A411M001 UNP 119 L +ATOM 929 C CD1 . LEU A 1 119 ? 14.180 5.355 -7.148 1.0 97.12 ? 119 LEU A CD1 1 A0A411M001 UNP 119 L +ATOM 930 C CD2 . LEU A 1 119 ? 14.188 5.530 -4.697 1.0 97.12 ? 119 LEU A CD2 1 A0A411M001 UNP 119 L +ATOM 931 N N . VAL A 1 120 ? 11.323 0.866 -5.291 1.0 97.00 ? 120 VAL A N 1 A0A411M001 UNP 120 V +ATOM 932 C CA . VAL A 1 120 ? 10.084 0.105 -5.063 1.0 97.00 ? 120 VAL A CA 1 A0A411M001 UNP 120 V +ATOM 933 C C . VAL A 1 120 ? 10.134 -0.603 -3.712 1.0 97.00 ? 120 VAL A C 1 A0A411M001 UNP 120 V +ATOM 934 C CB . VAL A 1 120 ? 9.789 -0.914 -6.178 1.0 97.00 ? 120 VAL A CB 1 A0A411M001 UNP 120 V +ATOM 935 O O . VAL A 1 120 ? 9.155 -0.547 -2.968 1.0 97.00 ? 120 VAL A O 1 A0A411M001 UNP 120 V +ATOM 936 C CG1 . VAL A 1 120 ? 8.494 -1.680 -5.866 1.0 97.00 ? 120 VAL A CG1 1 A0A411M001 UNP 120 V +ATOM 937 C CG2 . VAL A 1 120 ? 9.597 -0.226 -7.531 1.0 97.00 ? 120 VAL A CG2 1 A0A411M001 UNP 120 V +ATOM 938 N N . ILE A 1 121 ? 11.265 -1.209 -3.350 1.0 97.25 ? 121 ILE A N 1 A0A411M001 UNP 121 I +ATOM 939 C CA . ILE A 1 121 ? 11.434 -1.856 -2.045 1.0 97.25 ? 121 ILE A CA 1 A0A411M001 UNP 121 I +ATOM 940 C C . ILE A 1 121 ? 11.233 -0.831 -0.919 1.0 97.25 ? 121 ILE A C 1 A0A411M001 UNP 121 I +ATOM 941 C CB . ILE A 1 121 ? 12.795 -2.586 -1.969 1.0 97.25 ? 121 ILE A CB 1 A0A411M001 UNP 121 I +ATOM 942 O O . ILE A 1 121 ? 10.441 -1.078 -0.008 1.0 97.25 ? 121 ILE A O 1 A0A411M001 UNP 121 I +ATOM 943 C CG1 . ILE A 1 121 ? 12.810 -3.792 -2.938 1.0 97.25 ? 121 ILE A CG1 1 A0A411M001 UNP 121 I +ATOM 944 C CG2 . ILE A 1 121 ? 13.060 -3.055 -0.530 1.0 97.25 ? 121 ILE A CG2 1 A0A411M001 UNP 121 I +ATOM 945 C CD1 . ILE A 1 121 ? 14.195 -4.426 -3.126 1.0 97.25 ? 121 ILE A CD1 1 A0A411M001 UNP 121 I +ATOM 946 N N . PHE A 1 122 ? 11.863 0.344 -0.982 1.0 98.25 ? 122 PHE A N 1 A0A411M001 UNP 122 F +ATOM 947 C CA . PHE A 1 122 ? 11.662 1.405 0.012 1.0 98.25 ? 122 PHE A CA 1 A0A411M001 UNP 122 F +ATOM 948 C C . PHE A 1 122 ? 10.222 1.928 0.037 1.0 98.25 ? 122 PHE A C 1 A0A411M001 UNP 122 F +ATOM 949 C CB . PHE A 1 122 ? 12.634 2.563 -0.239 1.0 98.25 ? 122 PHE A CB 1 A0A411M001 UNP 122 F +ATOM 950 O O . PHE A 1 122 ? 9.672 2.170 1.114 1.0 98.25 ? 122 PHE A O 1 A0A411M001 UNP 122 F +ATOM 951 C CG . PHE A 1 122 ? 14.075 2.261 0.117 1.0 98.25 ? 122 PHE A CG 1 A0A411M001 UNP 122 F +ATOM 952 C CD1 . PHE A 1 122 ? 14.407 1.875 1.431 1.0 98.25 ? 122 PHE A CD1 1 A0A411M001 UNP 122 F +ATOM 953 C CD2 . PHE A 1 122 ? 15.089 2.382 -0.851 1.0 98.25 ? 122 PHE A CD2 1 A0A411M001 UNP 122 F +ATOM 954 C CE1 . PHE A 1 122 ? 15.741 1.586 1.766 1.0 98.25 ? 122 PHE A CE1 1 A0A411M001 UNP 122 F +ATOM 955 C CE2 . PHE A 1 122 ? 16.422 2.091 -0.516 1.0 98.25 ? 122 PHE A CE2 1 A0A411M001 UNP 122 F +ATOM 956 C CZ . PHE A 1 122 ? 16.748 1.691 0.791 1.0 98.25 ? 122 PHE A CZ 1 A0A411M001 UNP 122 F +ATOM 957 N N . SER A 1 123 ? 9.577 2.056 -1.125 1.0 98.38 ? 123 SER A N 1 A0A411M001 UNP 123 S +ATOM 958 C CA . SER A 1 123 ? 8.154 2.391 -1.204 1.0 98.38 ? 123 SER A CA 1 A0A411M001 UNP 123 S +ATOM 959 C C . SER A 1 123 ? 7.304 1.389 -0.416 1.0 98.38 ? 123 SER A C 1 A0A411M001 UNP 123 S +ATOM 960 C CB . SER A 1 123 ? 7.703 2.428 -2.664 1.0 98.38 ? 123 SER A CB 1 A0A411M001 UNP 123 S +ATOM 961 O O . SER A 1 123 ? 6.539 1.792 0.468 1.0 98.38 ? 123 SER A O 1 A0A411M001 UNP 123 S +ATOM 962 O OG . SER A 1 123 ? 6.327 2.715 -2.703 1.0 98.38 ? 123 SER A OG 1 A0A411M001 UNP 123 S +ATOM 963 N N . LEU A 1 124 ? 7.486 0.089 -0.665 1.0 97.88 ? 124 LEU A N 1 A0A411M001 UNP 124 L +ATOM 964 C CA . LEU A 1 124 ? 6.738 -0.975 0.004 1.0 97.88 ? 124 LEU A CA 1 A0A411M001 UNP 124 L +ATOM 965 C C . LEU A 1 124 ? 7.030 -1.048 1.505 1.0 97.88 ? 124 LEU A C 1 A0A411M001 UNP 124 L +ATOM 966 C CB . LEU A 1 124 ? 7.034 -2.320 -0.679 1.0 97.88 ? 124 LEU A CB 1 A0A411M001 UNP 124 L +ATOM 967 O O . LEU A 1 124 ? 6.109 -1.311 2.275 1.0 97.88 ? 124 LEU A O 1 A0A411M001 UNP 124 L +ATOM 968 C CG . LEU A 1 124 ? 6.489 -2.439 -2.113 1.0 97.88 ? 124 LEU A CG 1 A0A411M001 UNP 124 L +ATOM 969 C CD1 . LEU A 1 124 ? 6.920 -3.783 -2.695 1.0 97.88 ? 124 LEU A CD1 1 A0A411M001 UNP 124 L +ATOM 970 C CD2 . LEU A 1 124 ? 4.962 -2.347 -2.172 1.0 97.88 ? 124 LEU A CD2 1 A0A411M001 UNP 124 L +ATOM 971 N N . HIS A 1 125 ? 8.250 -0.739 1.948 1.0 98.56 ? 125 HIS A N 1 A0A411M001 UNP 125 H +ATOM 972 C CA . HIS A 1 125 ? 8.561 -0.617 3.375 1.0 98.56 ? 125 HIS A CA 1 A0A411M001 UNP 125 H +ATOM 973 C C . HIS A 1 125 ? 7.757 0.489 4.057 1.0 98.56 ? 125 HIS A C 1 A0A411M001 UNP 125 H +ATOM 974 C CB . HIS A 1 125 ? 10.051 -0.342 3.573 1.0 98.56 ? 125 HIS A CB 1 A0A411M001 UNP 125 H +ATOM 975 O O . HIS A 1 125 ? 7.173 0.258 5.116 1.0 98.56 ? 125 HIS A O 1 A0A411M001 UNP 125 H +ATOM 976 C CG . HIS A 1 125 ? 10.872 -1.587 3.487 1.0 98.56 ? 125 HIS A CG 1 A0A411M001 UNP 125 H +ATOM 977 C CD2 . HIS A 1 125 ? 11.172 -2.418 4.526 1.0 98.56 ? 125 HIS A CD2 1 A0A411M001 UNP 125 H +ATOM 978 N ND1 . HIS A 1 125 ? 11.471 -2.096 2.363 1.0 98.56 ? 125 HIS A ND1 1 A0A411M001 UNP 125 H +ATOM 979 C CE1 . HIS A 1 125 ? 12.156 -3.189 2.721 1.0 98.56 ? 125 HIS A CE1 1 A0A411M001 UNP 125 H +ATOM 980 N NE2 . HIS A 1 125 ? 11.971 -3.434 4.023 1.0 98.56 ? 125 HIS A NE2 1 A0A411M001 UNP 125 H +ATOM 981 N N . LEU A 1 126 ? 7.689 1.681 3.456 1.0 98.56 ? 126 LEU A N 1 A0A411M001 UNP 126 L +ATOM 982 C CA . LEU A 1 126 ? 6.927 2.799 4.021 1.0 98.56 ? 126 LEU A CA 1 A0A411M001 UNP 126 L +ATOM 983 C C . LEU A 1 126 ? 5.419 2.498 4.052 1.0 98.56 ? 126 LEU A C 1 A0A411M001 UNP 126 L +ATOM 984 C CB . LEU A 1 126 ? 7.218 4.077 3.220 1.0 98.56 ? 126 LEU A CB 1 A0A411M001 UNP 126 L +ATOM 985 O O . LEU A 1 126 ? 4.759 2.755 5.062 1.0 98.56 ? 126 LEU A O 1 A0A411M001 UNP 126 L +ATOM 986 C CG . LEU A 1 126 ? 8.643 4.645 3.330 1.0 98.56 ? 126 LEU A CG 1 A0A411M001 UNP 126 L +ATOM 987 C CD1 . LEU A 1 126 ? 8.738 5.885 2.440 1.0 98.56 ? 126 LEU A CD1 1 A0A411M001 UNP 126 L +ATOM 988 C CD2 . LEU A 1 126 ? 9.016 5.073 4.748 1.0 98.56 ? 126 LEU A CD2 1 A0A411M001 UNP 126 L +ATOM 989 N N . ALA A 1 127 ? 4.878 1.896 2.987 1.0 98.19 ? 127 ALA A N 1 A0A411M001 UNP 127 A +ATOM 990 C CA . ALA A 1 127 ? 3.484 1.446 2.953 1.0 98.19 ? 127 ALA A CA 1 A0A411M001 UNP 127 A +ATOM 991 C C . ALA A 1 127 ? 3.219 0.326 3.978 1.0 98.19 ? 127 ALA A C 1 A0A411M001 UNP 127 A +ATOM 992 C CB . ALA A 1 127 ? 3.142 0.992 1.528 1.0 98.19 ? 127 ALA A CB 1 A0A411M001 UNP 127 A +ATOM 993 O O . ALA A 1 127 ? 2.193 0.326 4.661 1.0 98.19 ? 127 ALA A O 1 A0A411M001 UNP 127 A +ATOM 994 N N . GLY A 1 128 ? 4.168 -0.597 4.143 1.0 97.88 ? 128 GLY A N 1 A0A411M001 UNP 128 G +ATOM 995 C CA . GLY A 1 128 ? 4.122 -1.654 5.147 1.0 97.88 ? 128 GLY A CA 1 A0A411M001 UNP 128 G +ATOM 996 C C . GLY A 1 128 ? 4.101 -1.091 6.568 1.0 97.88 ? 128 GLY A C 1 A0A411M001 UNP 128 G +ATOM 997 O O . GLY A 1 128 ? 3.210 -1.426 7.348 1.0 97.88 ? 128 GLY A O 1 A0A411M001 UNP 128 G +ATOM 998 N N . MET A 1 129 ? 5.001 -0.159 6.887 1.0 98.25 ? 129 MET A N 1 A0A411M001 UNP 129 M +ATOM 999 C CA . MET A 1 129 ? 5.044 0.512 8.190 1.0 98.25 ? 129 MET A CA 1 A0A411M001 UNP 129 M +ATOM 1000 C C . MET A 1 129 ? 3.740 1.265 8.489 1.0 98.25 ? 129 MET A C 1 A0A411M001 UNP 129 M +ATOM 1001 C CB . MET A 1 129 ? 6.259 1.449 8.234 1.0 98.25 ? 129 MET A CB 1 A0A411M001 UNP 129 M +ATOM 1002 O O . MET A 1 129 ? 3.208 1.143 9.594 1.0 98.25 ? 129 MET A O 1 A0A411M001 UNP 129 M +ATOM 1003 C CG . MET A 1 129 ? 6.458 2.045 9.631 1.0 98.25 ? 129 MET A CG 1 A0A411M001 UNP 129 M +ATOM 1004 S SD . MET A 1 129 ? 7.910 3.119 9.758 1.0 98.25 ? 129 MET A SD 1 A0A411M001 UNP 129 M +ATOM 1005 C CE . MET A 1 129 ? 7.896 3.423 11.543 1.0 98.25 ? 129 MET A CE 1 A0A411M001 UNP 129 M +ATOM 1006 N N . SER A 1 130 ? 3.181 1.967 7.495 1.0 98.25 ? 130 SER A N 1 A0A411M001 UNP 130 S +ATOM 1007 C CA . SER A 1 130 ? 1.851 2.583 7.586 1.0 98.25 ? 130 SER A CA 1 A0A411M001 UNP 130 S +ATOM 1008 C C . SER A 1 130 ? 0.781 1.561 7.999 1.0 98.25 ? 130 SER A C 1 A0A411M001 UNP 130 S +ATOM 1009 C CB . SER A 1 130 ? 1.487 3.213 6.236 1.0 98.25 ? 130 SER A CB 1 A0A411M001 UNP 130 S +ATOM 1010 O O . SER A 1 130 ? 0.059 1.772 8.978 1.0 98.25 ? 130 SER A O 1 A0A411M001 UNP 130 S +ATOM 1011 O OG . SER A 1 130 ? 0.165 3.701 6.250 1.0 98.25 ? 130 SER A OG 1 A0A411M001 UNP 130 S +ATOM 1012 N N . SER A 1 131 ? 0.727 0.411 7.319 1.0 97.81 ? 131 SER A N 1 A0A411M001 UNP 131 S +ATOM 1013 C CA . SER A 1 131 ? -0.264 -0.634 7.602 1.0 97.81 ? 131 SER A CA 1 A0A411M001 UNP 131 S +ATOM 1014 C C . SER A 1 131 ? -0.097 -1.281 8.985 1.0 97.81 ? 131 SER A C 1 A0A411M001 UNP 131 S +ATOM 1015 C CB . SER A 1 131 ? -0.259 -1.679 6.484 1.0 97.81 ? 131 SER A CB 1 A0A411M001 UNP 131 S +ATOM 1016 O O . SER A 1 131 ? -1.099 -1.519 9.656 1.0 97.81 ? 131 SER A O 1 A0A411M001 UNP 131 S +ATOM 1017 O OG . SER A 1 131 ? 0.894 -2.491 6.516 1.0 97.81 ? 131 SER A OG 1 A0A411M001 UNP 131 S +ATOM 1018 N N . ILE A 1 132 ? 1.140 -1.487 9.458 1.0 98.25 ? 132 ILE A N 1 A0A411M001 UNP 132 I +ATOM 1019 C CA . ILE A 1 132 ? 1.428 -2.036 10.796 1.0 98.25 ? 132 ILE A CA 1 A0A411M001 UNP 132 I +ATOM 1020 C C . ILE A 1 132 ? 0.975 -1.058 11.887 1.0 98.25 ? 132 ILE A C 1 A0A411M001 UNP 132 I +ATOM 1021 C CB . ILE A 1 132 ? 2.931 -2.387 10.931 1.0 98.25 ? 132 ILE A CB 1 A0A411M001 UNP 132 I +ATOM 1022 O O . ILE A 1 132 ? 0.275 -1.455 12.820 1.0 98.25 ? 132 ILE A O 1 A0A411M001 UNP 132 I +ATOM 1023 C CG1 . ILE A 1 132 ? 3.291 -3.587 10.025 1.0 98.25 ? 132 ILE A CG1 1 A0A411M001 UNP 132 I +ATOM 1024 C CG2 . ILE A 1 132 ? 3.296 -2.709 12.395 1.0 98.25 ? 132 ILE A CG2 1 A0A411M001 UNP 132 I +ATOM 1025 C CD1 . ILE A 1 132 ? 4.801 -3.811 9.860 1.0 98.25 ? 132 ILE A CD1 1 A0A411M001 UNP 132 I +ATOM 1026 N N . MET A 1 133 ? 1.325 0.227 11.759 1.0 98.25 ? 133 MET A N 1 A0A411M001 UNP 133 M +ATOM 1027 C CA . MET A 1 133 ? 0.903 1.269 12.704 1.0 98.25 ? 133 MET A CA 1 A0A411M001 UNP 133 M +ATOM 1028 C C . MET A 1 133 ? -0.626 1.382 12.763 1.0 98.25 ? 133 MET A C 1 A0A411M001 UNP 133 M +ATOM 1029 C CB . MET A 1 133 ? 1.513 2.617 12.290 1.0 98.25 ? 133 MET A CB 1 A0A411M001 UNP 133 M +ATOM 1030 O O . MET A 1 133 ? -1.208 1.440 13.848 1.0 98.25 ? 133 MET A O 1 A0A411M001 UNP 133 M +ATOM 1031 C CG . MET A 1 133 ? 3.018 2.689 12.555 1.0 98.25 ? 133 MET A CG 1 A0A411M001 UNP 133 M +ATOM 1032 S SD . MET A 1 133 ? 3.782 4.236 11.988 1.0 98.25 ? 133 MET A SD 1 A0A411M001 UNP 133 M +ATOM 1033 C CE . MET A 1 133 ? 4.177 5.028 13.567 1.0 98.25 ? 133 MET A CE 1 A0A411M001 UNP 133 M +ATOM 1034 N N . GLY A 1 134 ? -1.283 1.357 11.599 1.0 97.75 ? 134 GLY A N 1 A0A411M001 UNP 134 G +ATOM 1035 C CA . GLY A 1 134 ? -2.742 1.325 11.508 1.0 97.75 ? 134 GLY A CA 1 A0A411M001 UNP 134 G +ATOM 1036 C C . GLY A 1 134 ? -3.334 0.086 12.182 1.0 97.75 ? 134 GLY A C 1 A0A411M001 UNP 134 G +ATOM 1037 O O . GLY A 1 134 ? -4.248 0.212 12.994 1.0 97.75 ? 134 GLY A O 1 A0A411M001 UNP 134 G +ATOM 1038 N N . ALA A 1 135 ? -2.787 -1.100 11.911 1.0 98.31 ? 135 ALA A N 1 A0A411M001 UNP 135 A +ATOM 1039 C CA . ALA A 1 135 ? -3.264 -2.358 12.475 1.0 98.31 ? 135 ALA A CA 1 A0A411M001 UNP 135 A +ATOM 1040 C C . ALA A 1 135 ? -3.207 -2.377 14.010 1.0 98.31 ? 135 ALA A C 1 A0A411M001 UNP 135 A +ATOM 1041 C CB . ALA A 1 135 ? -2.459 -3.512 11.869 1.0 98.31 ? 135 ALA A CB 1 A0A411M001 UNP 135 A +ATOM 1042 O O . ALA A 1 135 ? -4.213 -2.686 14.651 1.0 98.31 ? 135 ALA A O 1 A0A411M001 UNP 135 A +ATOM 1043 N N . ILE A 1 136 ? -2.077 -1.977 14.601 1.0 98.50 ? 136 ILE A N 1 A0A411M001 UNP 136 I +ATOM 1044 C CA . ILE A 1 136 ? -1.915 -1.885 16.063 1.0 98.50 ? 136 ILE A CA 1 A0A411M001 UNP 136 I +ATOM 1045 C C . ILE A 1 136 ? -2.949 -0.923 16.662 1.0 98.50 ? 136 ILE A C 1 A0A411M001 UNP 136 I +ATOM 1046 C CB . ILE A 1 136 ? -0.475 -1.439 16.412 1.0 98.50 ? 136 ILE A CB 1 A0A411M001 UNP 136 I +ATOM 1047 O O . ILE A 1 136 ? -3.559 -1.222 17.694 1.0 98.50 ? 136 ILE A O 1 A0A411M001 UNP 136 I +ATOM 1048 C CG1 . ILE A 1 136 ? 0.540 -2.526 15.992 1.0 98.50 ? 136 ILE A CG1 1 A0A411M001 UNP 136 I +ATOM 1049 C CG2 . ILE A 1 136 ? -0.331 -1.141 17.920 1.0 98.50 ? 136 ILE A CG2 1 A0A411M001 UNP 136 I +ATOM 1050 C CD1 . ILE A 1 136 ? 1.998 -2.051 16.008 1.0 98.50 ? 136 ILE A CD1 1 A0A411M001 UNP 136 I +ATOM 1051 N N . ASN A 1 137 ? -3.172 0.217 16.005 1.0 98.31 ? 137 ASN A N 1 A0A411M001 UNP 137 N +ATOM 1052 C CA . ASN A 1 137 ? -4.135 1.213 16.452 1.0 98.31 ? 137 ASN A CA 1 A0A411M001 UNP 137 N +ATOM 1053 C C . ASN A 1 137 ? -5.583 0.700 16.380 1.0 98.31 ? 137 ASN A C 1 A0A411M001 UNP 137 N +ATOM 1054 C CB . ASN A 1 137 ? -3.912 2.491 15.633 1.0 98.31 ? 137 ASN A CB 1 A0A411M001 UNP 137 N +ATOM 1055 O O . ASN A 1 137 ? -6.324 0.842 17.352 1.0 98.31 ? 137 ASN A O 1 A0A411M001 UNP 137 N +ATOM 1056 C CG . ASN A 1 137 ? -4.748 3.642 16.143 1.0 98.31 ? 137 ASN A CG 1 A0A411M001 UNP 137 N +ATOM 1057 N ND2 . ASN A 1 137 ? -5.145 4.533 15.271 1.0 98.31 ? 137 ASN A ND2 1 A0A411M001 UNP 137 N +ATOM 1058 O OD1 . ASN A 1 137 ? -5.061 3.758 17.315 1.0 98.31 ? 137 ASN A OD1 1 A0A411M001 UNP 137 N +ATOM 1059 N N . PHE A 1 138 ? -5.982 0.044 15.287 1.0 98.44 ? 138 PHE A N 1 A0A411M001 UNP 138 F +ATOM 1060 C CA . PHE A 1 138 ? -7.312 -0.565 15.165 1.0 98.44 ? 138 PHE A CA 1 A0A411M001 UNP 138 F +ATOM 1061 C C . PHE A 1 138 ? -7.551 -1.658 16.199 1.0 98.44 ? 138 PHE A C 1 A0A411M001 UNP 138 F +ATOM 1062 C CB . PHE A 1 138 ? -7.514 -1.158 13.769 1.0 98.44 ? 138 PHE A CB 1 A0A411M001 UNP 138 F +ATOM 1063 O O . PHE A 1 138 ? -8.582 -1.633 16.865 1.0 98.44 ? 138 PHE A O 1 A0A411M001 UNP 138 F +ATOM 1064 C CG . PHE A 1 138 ? -7.922 -0.145 12.729 1.0 98.44 ? 138 PHE A CG 1 A0A411M001 UNP 138 F +ATOM 1065 C CD1 . PHE A 1 138 ? -9.158 0.516 12.853 1.0 98.44 ? 138 PHE A CD1 1 A0A411M001 UNP 138 F +ATOM 1066 C CD2 . PHE A 1 138 ? -7.069 0.155 11.655 1.0 98.44 ? 138 PHE A CD2 1 A0A411M001 UNP 138 F +ATOM 1067 C CE1 . PHE A 1 138 ? -9.499 1.534 11.952 1.0 98.44 ? 138 PHE A CE1 1 A0A411M001 UNP 138 F +ATOM 1068 C CE2 . PHE A 1 138 ? -7.413 1.167 10.749 1.0 98.44 ? 138 PHE A CE2 1 A0A411M001 UNP 138 F +ATOM 1069 C CZ . PHE A 1 138 ? -8.618 1.862 10.908 1.0 98.44 ? 138 PHE A CZ 1 A0A411M001 UNP 138 F +ATOM 1070 N N . ILE A 1 139 ? -6.605 -2.586 16.362 1.0 98.31 ? 139 ILE A N 1 A0A411M001 UNP 139 I +ATOM 1071 C CA . ILE A 1 139 ? -6.712 -3.666 17.353 1.0 98.31 ? 139 ILE A CA 1 A0A411M001 UNP 139 I +ATOM 1072 C C . ILE A 1 139 ? -6.902 -3.065 18.749 1.0 98.31 ? 139 ILE A C 1 A0A411M001 UNP 139 I +ATOM 1073 C CB . ILE A 1 139 ? -5.468 -4.581 17.271 1.0 98.31 ? 139 ILE A CB 1 A0A411M001 UNP 139 I +ATOM 1074 O O . ILE A 1 139 ? -7.834 -3.432 19.461 1.0 98.31 ? 139 ILE A O 1 A0A411M001 UNP 139 I +ATOM 1075 C CG1 . ILE A 1 139 ? -5.481 -5.377 15.945 1.0 98.31 ? 139 ILE A CG1 1 A0A411M001 UNP 139 I +ATOM 1076 C CG2 . ILE A 1 139 ? -5.399 -5.556 18.460 1.0 98.31 ? 139 ILE A CG2 1 A0A411M001 UNP 139 I +ATOM 1077 C CD1 . ILE A 1 139 ? -4.144 -6.055 15.621 1.0 98.31 ? 139 ILE A CD1 1 A0A411M001 UNP 139 I +ATOM 1078 N N . SER A 1 140 ? -6.074 -2.082 19.109 1.0 98.19 ? 140 SER A N 1 A0A411M001 UNP 140 S +ATOM 1079 C CA . SER A 1 140 ? -6.148 -1.425 20.418 1.0 98.19 ? 140 SER A CA 1 A0A411M001 UNP 140 S +ATOM 1080 C C . SER A 1 140 ? -7.458 -0.660 20.613 1.0 98.19 ? 140 SER A C 1 A0A411M001 UNP 140 S +ATOM 1081 C CB . SER A 1 140 ? -4.959 -0.477 20.592 1.0 98.19 ? 140 SER A CB 1 A0A411M001 UNP 140 S +ATOM 1082 O O . SER A 1 140 ? -8.046 -0.718 21.688 1.0 98.19 ? 140 SER A O 1 A0A411M001 UNP 140 S +ATOM 1083 O OG . SER A 1 140 ? -3.752 -1.202 20.469 1.0 98.19 ? 140 SER A OG 1 A0A411M001 UNP 140 S +ATOM 1084 N N . THR A 1 141 ? -7.944 0.020 19.573 1.0 97.69 ? 141 THR A N 1 A0A411M001 UNP 141 T +ATOM 1085 C CA . THR A 1 141 ? -9.207 0.772 19.609 1.0 97.69 ? 141 THR A CA 1 A0A411M001 UNP 141 T +ATOM 1086 C C . THR A 1 141 ? -10.400 -0.167 19.786 1.0 97.69 ? 141 THR A C 1 A0A411M001 UNP 141 T +ATOM 1087 C CB . THR A 1 141 ? -9.365 1.618 18.335 1.0 97.69 ? 141 THR A CB 1 A0A411M001 UNP 141 T +ATOM 1088 O O . THR A 1 141 ? -11.217 0.039 20.678 1.0 97.69 ? 141 THR A O 1 A0A411M001 UNP 141 T +ATOM 1089 C CG2 . THR A 1 141 ? -10.618 2.485 18.352 1.0 97.69 ? 141 THR A CG2 1 A0A411M001 UNP 141 T +ATOM 1090 O OG1 . THR A 1 141 ? -8.263 2.484 18.189 1.0 97.69 ? 141 THR A OG1 1 A0A411M001 UNP 141 T +ATOM 1091 N N . ILE A 1 142 ? -10.481 -1.237 18.990 1.0 97.69 ? 142 ILE A N 1 A0A411M001 UNP 142 I +ATOM 1092 C CA . ILE A 1 142 ? -11.611 -2.176 19.016 1.0 97.69 ? 142 ILE A CA 1 A0A411M001 UNP 142 I +ATOM 1093 C C . ILE A 1 142 ? -11.651 -2.961 20.329 1.0 97.69 ? 142 ILE A C 1 A0A411M001 UNP 142 I +ATOM 1094 C CB . ILE A 1 142 ? -11.561 -3.115 17.789 1.0 97.69 ? 142 ILE A CB 1 A0A411M001 UNP 142 I +ATOM 1095 O O . ILE A 1 142 ? -12.736 -3.169 20.856 1.0 97.69 ? 142 ILE A O 1 A0A411M001 UNP 142 I +ATOM 1096 C CG1 . ILE A 1 142 ? -11.755 -2.307 16.485 1.0 97.69 ? 142 ILE A CG1 1 A0A411M001 UNP 142 I +ATOM 1097 C CG2 . ILE A 1 142 ? -12.628 -4.224 17.873 1.0 97.69 ? 142 ILE A CG2 1 A0A411M001 UNP 142 I +ATOM 1098 C CD1 . ILE A 1 142 ? -11.437 -3.121 15.225 1.0 97.69 ? 142 ILE A CD1 1 A0A411M001 UNP 142 I +ATOM 1099 N N . ILE A 1 143 ? -10.502 -3.381 20.872 1.0 96.19 ? 143 ILE A N 1 A0A411M001 UNP 143 I +ATOM 1100 C CA . ILE A 1 143 ? -10.455 -4.175 22.111 1.0 96.19 ? 143 ILE A CA 1 A0A411M001 UNP 143 I +ATOM 1101 C C . ILE A 1 143 ? -10.671 -3.306 23.355 1.0 96.19 ? 143 ILE A C 1 A0A411M001 UNP 143 I +ATOM 1102 C CB . ILE A 1 143 ? -9.137 -4.983 22.197 1.0 96.19 ? 143 ILE A CB 1 A0A411M001 UNP 143 I +ATOM 1103 O O . ILE A 1 143 ? -11.329 -3.754 24.288 1.0 96.19 ? 143 ILE A O 1 A0A411M001 UNP 143 I +ATOM 1104 C CG1 . ILE A 1 143 ? -9.084 -6.033 21.062 1.0 96.19 ? 143 ILE A CG1 1 A0A411M001 UNP 143 I +ATOM 1105 C CG2 . ILE A 1 143 ? -8.985 -5.687 23.562 1.0 96.19 ? 143 ILE A CG2 1 A0A411M001 UNP 143 I +ATOM 1106 C CD1 . ILE A 1 143 ? -7.747 -6.782 20.981 1.0 96.19 ? 143 ILE A CD1 1 A0A411M001 UNP 143 I +ATOM 1107 N N . ASN A 1 144 ? -10.139 -2.080 23.397 1.0 95.62 ? 144 ASN A N 1 A0A411M001 UNP 144 N +ATOM 1108 C CA . ASN A 1 144 ? -10.125 -1.299 24.641 1.0 95.62 ? 144 ASN A CA 1 A0A411M001 UNP 144 N +ATOM 1109 C C . ASN A 1 144 ? -11.203 -0.214 24.720 1.0 95.62 ? 144 ASN A C 1 A0A411M001 UNP 144 N +ATOM 1110 C CB . ASN A 1 144 ? -8.730 -0.693 24.851 1.0 95.62 ? 144 ASN A CB 1 A0A411M001 UNP 144 N +ATOM 1111 O O . ASN A 1 144 ? -11.487 0.256 25.819 1.0 95.62 ? 144 ASN A O 1 A0A411M001 UNP 144 N +ATOM 1112 C CG . ASN A 1 144 ? -7.642 -1.739 24.996 1.0 95.62 ? 144 ASN A CG 1 A0A411M001 UNP 144 N +ATOM 1113 N ND2 . ASN A 1 144 ? -6.453 -1.455 24.519 1.0 95.62 ? 144 ASN A ND2 1 A0A411M001 UNP 144 N +ATOM 1114 O OD1 . ASN A 1 144 ? -7.817 -2.806 25.554 1.0 95.62 ? 144 ASN A OD1 1 A0A411M001 UNP 144 N +ATOM 1115 N N . MET A 1 145 ? -11.767 0.225 23.591 1.0 95.44 ? 145 MET A N 1 A0A411M001 UNP 145 M +ATOM 1116 C CA . MET A 1 145 ? -12.660 1.393 23.554 1.0 95.44 ? 145 MET A CA 1 A0A411M001 UNP 145 M +ATOM 1117 C C . MET A 1 145 ? -14.107 1.058 23.179 1.0 95.44 ? 145 MET A C 1 A0A411M001 UNP 145 M +ATOM 1118 C CB . MET A 1 145 ? -12.088 2.499 22.652 1.0 95.44 ? 145 MET A CB 1 A0A411M001 UNP 145 M +ATOM 1119 O O . MET A 1 145 ? -14.913 1.977 23.047 1.0 95.44 ? 145 MET A O 1 A0A411M001 UNP 145 M +ATOM 1120 C CG . MET A 1 145 ? -10.655 2.895 23.025 1.0 95.44 ? 145 MET A CG 1 A0A411M001 UNP 145 M +ATOM 1121 S SD . MET A 1 145 ? -9.957 4.215 21.999 1.0 95.44 ? 145 MET A SD 1 A0A411M001 UNP 145 M +ATOM 1122 C CE . MET A 1 145 ? -10.907 5.647 22.574 1.0 95.44 ? 145 MET A CE 1 A0A411M001 UNP 145 M +ATOM 1123 N N . TYR A 1 146 ? -14.464 -0.222 23.017 1.0 90.81 ? 146 TYR A N 1 A0A411M001 UNP 146 Y +ATOM 1124 C CA . TYR A 1 146 ? -15.867 -0.597 22.833 1.0 90.81 ? 146 TYR A CA 1 A0A411M001 UNP 146 Y +ATOM 1125 C C . TYR A 1 146 ? -16.665 -0.410 24.139 1.0 90.81 ? 146 TYR A C 1 A0A411M001 UNP 146 Y +ATOM 1126 C CB . TYR A 1 146 ? -16.007 -2.009 22.247 1.0 90.81 ? 146 TYR A CB 1 A0A411M001 UNP 146 Y +ATOM 1127 O O . TYR A 1 146 ? -16.093 -0.481 25.231 1.0 90.81 ? 146 TYR A O 1 A0A411M001 UNP 146 Y +ATOM 1128 C CG . TYR A 1 146 ? -15.801 -3.150 23.226 1.0 90.81 ? 146 TYR A CG 1 A0A411M001 UNP 146 Y +ATOM 1129 C CD1 . TYR A 1 146 ? -14.507 -3.637 23.479 1.0 90.81 ? 146 TYR A CD1 1 A0A411M001 UNP 146 Y +ATOM 1130 C CD2 . TYR A 1 146 ? -16.903 -3.732 23.885 1.0 90.81 ? 146 TYR A CD2 1 A0A411M001 UNP 146 Y +ATOM 1131 C CE1 . TYR A 1 146 ? -14.309 -4.718 24.354 1.0 90.81 ? 146 TYR A CE1 1 A0A411M001 UNP 146 Y +ATOM 1132 C CE2 . TYR A 1 146 ? -16.705 -4.801 24.780 1.0 90.81 ? 146 TYR A CE2 1 A0A411M001 UNP 146 Y +ATOM 1133 O OH . TYR A 1 146 ? -15.206 -6.340 25.860 1.0 90.81 ? 146 TYR A OH 1 A0A411M001 UNP 146 Y +ATOM 1134 C CZ . TYR A 1 146 ? -15.408 -5.300 25.011 1.0 90.81 ? 146 TYR A CZ 1 A0A411M001 UNP 146 Y +ATOM 1135 N N . PRO A 1 147 ? -17.985 -0.158 24.081 1.0 88.25 ? 147 PRO A N 1 A0A411M001 UNP 147 P +ATOM 1136 C CA . PRO A 1 147 ? -18.734 0.215 25.272 1.0 88.25 ? 147 PRO A CA 1 A0A411M001 UNP 147 P +ATOM 1137 C C . PRO A 1 147 ? -18.926 -0.990 26.198 1.0 88.25 ? 147 PRO A C 1 A0A411M001 UNP 147 P +ATOM 1138 C CB . PRO A 1 147 ? -20.065 0.804 24.789 1.0 88.25 ? 147 PRO A CB 1 A0A411M001 UNP 147 P +ATOM 1139 O O . PRO A 1 147 ? -19.374 -2.047 25.759 1.0 88.25 ? 147 PRO A O 1 A0A411M001 UNP 147 P +ATOM 1140 C CG . PRO A 1 147 ? -19.903 0.940 23.272 1.0 88.25 ? 147 PRO A CG 1 A0A411M001 UNP 147 P +ATOM 1141 C CD . PRO A 1 147 ? -18.843 -0.096 22.913 1.0 88.25 ? 147 PRO A CD 1 A0A411M001 UNP 147 P +ATOM 1142 N N . MET A 1 148 ? -18.687 -0.791 27.499 1.0 81.81 ? 148 MET A N 1 A0A411M001 UNP 148 M +ATOM 1143 C CA . MET A 1 148 ? -18.754 -1.834 28.540 1.0 81.81 ? 148 MET A CA 1 A0A411M001 UNP 148 M +ATOM 1144 C C . MET A 1 148 ? -20.080 -2.612 28.597 1.0 81.81 ? 148 MET A C 1 A0A411M001 UNP 148 M +ATOM 1145 C CB . MET A 1 148 ? -18.525 -1.174 29.912 1.0 81.81 ? 148 MET A CB 1 A0A411M001 UNP 148 M +ATOM 1146 O O . MET A 1 148 ? -20.111 -3.743 29.071 1.0 81.81 ? 148 MET A O 1 A0A411M001 UNP 148 M +ATOM 1147 C CG . MET A 1 148 ? -17.051 -0.890 30.213 1.0 81.81 ? 148 MET A CG 1 A0A411M001 UNP 148 M +ATOM 1148 S SD . MET A 1 148 ? -16.095 -2.390 30.569 1.0 81.81 ? 148 MET A SD 1 A0A411M001 UNP 148 M +ATOM 1149 C CE . MET A 1 148 ? -14.760 -1.685 31.568 1.0 81.81 ? 148 MET A CE 1 A0A411M001 UNP 148 M +ATOM 1150 N N . ASN A 1 149 ? -21.180 -2.019 28.128 1.0 88.00 ? 149 ASN A N 1 A0A411M001 UNP 149 N +ATOM 1151 C CA . ASN A 1 149 ? -22.504 -2.643 28.177 1.0 88.00 ? 149 ASN A CA 1 A0A411M001 UNP 149 N +ATOM 1152 C C . ASN A 1 149 ? -22.774 -3.605 27.006 1.0 88.00 ? 149 ASN A C 1 A0A411M001 UNP 149 N +ATOM 1153 C CB . ASN A 1 149 ? -23.576 -1.543 28.275 1.0 88.00 ? 149 ASN A CB 1 A0A411M001 UNP 149 N +ATOM 1154 O O . ASN A 1 149 ? -23.787 -4.305 27.032 1.0 88.00 ? 149 ASN A O 1 A0A411M001 UNP 149 N +ATOM 1155 C CG . ASN A 1 149 ? -23.544 -0.767 29.581 1.0 88.00 ? 149 ASN A CG 1 A0A411M001 UNP 149 N +ATOM 1156 N ND2 . ASN A 1 149 ? -24.378 0.238 29.707 1.0 88.00 ? 149 ASN A ND2 1 A0A411M001 UNP 149 N +ATOM 1157 O OD1 . ASN A 1 149 ? -22.791 -1.024 30.502 1.0 88.00 ? 149 ASN A OD1 1 A0A411M001 UNP 149 N +ATOM 1158 N N . TYR A 1 150 ? -21.907 -3.647 25.988 1.0 89.00 ? 150 TYR A N 1 A0A411M001 UNP 150 Y +ATOM 1159 C CA . TYR A 1 150 ? -22.023 -4.580 24.866 1.0 89.00 ? 150 TYR A CA 1 A0A411M001 UNP 150 Y +ATOM 1160 C C . TYR A 1 150 ? -21.118 -5.792 25.061 1.0 89.00 ? 150 TYR A C 1 A0A411M001 UNP 150 Y +ATOM 1161 C CB . TYR A 1 150 ? -21.712 -3.881 23.536 1.0 89.00 ? 150 TYR A CB 1 A0A411M001 UNP 150 Y +ATOM 1162 O O . TYR A 1 150 ? -19.990 -5.681 25.539 1.0 89.00 ? 150 TYR A O 1 A0A411M001 UNP 150 Y +ATOM 1163 C CG . TYR A 1 150 ? -22.806 -2.936 23.087 1.0 89.00 ? 150 TYR A CG 1 A0A411M001 UNP 150 Y +ATOM 1164 C CD1 . TYR A 1 150 ? -23.985 -3.443 22.510 1.0 89.00 ? 150 TYR A CD1 1 A0A411M001 UNP 150 Y +ATOM 1165 C CD2 . TYR A 1 150 ? -22.647 -1.552 23.252 1.0 89.00 ? 150 TYR A CD2 1 A0A411M001 UNP 150 Y +ATOM 1166 C CE1 . TYR A 1 150 ? -25.003 -2.559 22.103 1.0 89.00 ? 150 TYR A CE1 1 A0A411M001 UNP 150 Y +ATOM 1167 C CE2 . TYR A 1 150 ? -23.659 -0.660 22.848 1.0 89.00 ? 150 TYR A CE2 1 A0A411M001 UNP 150 Y +ATOM 1168 O OH . TYR A 1 150 ? -25.826 -0.322 21.869 1.0 89.00 ? 150 TYR A OH 1 A0A411M001 UNP 150 Y +ATOM 1169 C CZ . TYR A 1 150 ? -24.842 -1.168 22.270 1.0 89.00 ? 150 TYR A CZ 1 A0A411M001 UNP 150 Y +ATOM 1170 N N . LYS A 1 151 ? -21.586 -6.964 24.625 1.0 92.12 ? 151 LYS A N 1 A0A411M001 UNP 151 K +ATOM 1171 C CA . LYS A 1 151 ? -20.695 -8.116 24.437 1.0 92.12 ? 151 LYS A CA 1 A0A411M001 UNP 151 K +ATOM 1172 C C . LYS A 1 151 ? -19.875 -7.914 23.165 1.0 92.12 ? 151 LYS A C 1 A0A411M001 UNP 151 K +ATOM 1173 C CB . LYS A 1 151 ? -21.490 -9.424 24.368 1.0 92.12 ? 151 LYS A CB 1 A0A411M001 UNP 151 K +ATOM 1174 O O . LYS A 1 151 ? -20.392 -7.403 22.177 1.0 92.12 ? 151 LYS A O 1 A0A411M001 UNP 151 K +ATOM 1175 C CG . LYS A 1 151 ? -22.233 -9.735 25.674 1.0 92.12 ? 151 LYS A CG 1 A0A411M001 UNP 151 K +ATOM 1176 C CD . LYS A 1 151 ? -22.924 -11.096 25.546 1.0 92.12 ? 151 LYS A CD 1 A0A411M001 UNP 151 K +ATOM 1177 C CE . LYS A 1 151 ? -23.653 -11.457 26.841 1.0 92.12 ? 151 LYS A CE 1 A0A411M001 UNP 151 K +ATOM 1178 N NZ . LYS A 1 151 ? -24.244 -12.814 26.739 1.0 92.12 ? 151 LYS A NZ 1 A0A411M001 UNP 151 K +ATOM 1179 N N . PHE A 1 152 ? -18.638 -8.404 23.146 1.0 92.69 ? 152 PHE A N 1 A0A411M001 UNP 152 F +ATOM 1180 C CA . PHE A 1 152 ? -17.759 -8.302 21.974 1.0 92.69 ? 152 PHE A CA 1 A0A411M001 UNP 152 F +ATOM 1181 C C . PHE A 1 152 ? -18.373 -8.926 20.702 1.0 92.69 ? 152 PHE A C 1 A0A411M001 UNP 152 F +ATOM 1182 C CB . PHE A 1 152 ? -16.424 -8.964 22.334 1.0 92.69 ? 152 PHE A CB 1 A0A411M001 UNP 152 F +ATOM 1183 O O . PHE A 1 152 ? -18.261 -8.391 19.604 1.0 92.69 ? 152 PHE A O 1 A0A411M001 UNP 152 F +ATOM 1184 C CG . PHE A 1 152 ? -15.304 -8.612 21.383 1.0 92.69 ? 152 PHE A CG 1 A0A411M001 UNP 152 F +ATOM 1185 C CD1 . PHE A 1 152 ? -14.827 -9.549 20.448 1.0 92.69 ? 152 PHE A CD1 1 A0A411M001 UNP 152 F +ATOM 1186 C CD2 . PHE A 1 152 ? -14.727 -7.330 21.442 1.0 92.69 ? 152 PHE A CD2 1 A0A411M001 UNP 152 F +ATOM 1187 C CE1 . PHE A 1 152 ? -13.780 -9.196 19.575 1.0 92.69 ? 152 PHE A CE1 1 A0A411M001 UNP 152 F +ATOM 1188 C CE2 . PHE A 1 152 ? -13.688 -6.979 20.565 1.0 92.69 ? 152 PHE A CE2 1 A0A411M001 UNP 152 F +ATOM 1189 C CZ . PHE A 1 152 ? -13.217 -7.911 19.626 1.0 92.69 ? 152 PHE A CZ 1 A0A411M001 UNP 152 F +ATOM 1190 N N . GLU A 1 153 ? -19.121 -10.020 20.854 1.0 93.50 ? 153 GLU A N 1 A0A411M001 UNP 153 E +ATOM 1191 C CA . GLU A 1 153 ? -19.849 -10.694 19.767 1.0 93.50 ? 153 GLU A CA 1 A0A411M001 UNP 153 E +ATOM 1192 C C . GLU A 1 153 ? -20.956 -9.833 19.134 1.0 93.50 ? 153 GLU A C 1 A0A411M001 UNP 153 E +ATOM 1193 C CB . GLU A 1 153 ? -20.483 -11.972 20.329 1.0 93.50 ? 153 GLU A CB 1 A0A411M001 UNP 153 E +ATOM 1194 O O . GLU A 1 153 ? -21.385 -10.110 18.019 1.0 93.50 ? 153 GLU A O 1 A0A411M001 UNP 153 E +ATOM 1195 C CG . GLU A 1 153 ? -19.442 -12.997 20.811 1.0 93.50 ? 153 GLU A CG 1 A0A411M001 UNP 153 E +ATOM 1196 C CD . GLU A 1 153 ? -20.073 -14.169 21.579 1.0 93.50 ? 153 GLU A CD 1 A0A411M001 UNP 153 E +ATOM 1197 O OE1 . GLU A 1 153 ? -19.288 -15.000 22.084 1.0 93.50 ? 153 GLU A OE1 1 A0A411M001 UNP 153 E +ATOM 1198 O OE2 . GLU A 1 153 ? -21.317 -14.191 21.737 1.0 93.50 ? 153 GLU A OE2 1 A0A411M001 UNP 153 E +ATOM 1199 N N . GLN A 1 154 ? -21.419 -8.787 19.824 1.0 93.75 ? 154 GLN A N 1 A0A411M001 UNP 154 Q +ATOM 1200 C CA . GLN A 1 154 ? -22.483 -7.894 19.353 1.0 93.75 ? 154 GLN A CA 1 A0A411M001 UNP 154 Q +ATOM 1201 C C . GLN A 1 154 ? -21.955 -6.714 18.524 1.0 93.75 ? 154 GLN A C 1 A0A411M001 UNP 154 Q +ATOM 1202 C CB . GLN A 1 154 ? -23.312 -7.398 20.548 1.0 93.75 ? 154 GLN A CB 1 A0A411M001 UNP 154 Q +ATOM 1203 O O . GLN A 1 154 ? -22.746 -5.890 18.064 1.0 93.75 ? 154 GLN A O 1 A0A411M001 UNP 154 Q +ATOM 1204 C CG . GLN A 1 154 ? -24.030 -8.542 21.278 1.0 93.75 ? 154 GLN A CG 1 A0A411M001 UNP 154 Q +ATOM 1205 C CD . GLN A 1 154 ? -24.708 -8.075 22.561 1.0 93.75 ? 154 GLN A CD 1 A0A411M001 UNP 154 Q +ATOM 1206 N NE2 . GLN A 1 154 ? -25.808 -8.685 22.945 1.0 93.75 ? 154 GLN A NE2 1 A0A411M001 UNP 154 Q +ATOM 1207 O OE1 . GLN A 1 154 ? -24.259 -7.190 23.271 1.0 93.75 ? 154 GLN A OE1 1 A0A411M001 UNP 154 Q +ATOM 1208 N N . LEU A 1 155 ? -20.635 -6.613 18.331 1.0 95.19 ? 155 LEU A N 1 A0A411M001 UNP 155 L +ATOM 1209 C CA . LEU A 1 155 ? -20.035 -5.617 17.448 1.0 95.19 ? 155 LEU A CA 1 A0A411M001 UNP 155 L +ATOM 1210 C C . LEU A 1 155 ? -20.479 -5.818 15.989 1.0 95.19 ? 155 LEU A C 1 A0A411M001 UNP 155 L +ATOM 1211 C CB . LEU A 1 155 ? -18.505 -5.662 17.595 1.0 95.19 ? 155 LEU A CB 1 A0A411M001 UNP 155 L +ATOM 1212 O O . LEU A 1 155 ? -20.819 -6.921 15.558 1.0 95.19 ? 155 LEU A O 1 A0A411M001 UNP 155 L +ATOM 1213 C CG . LEU A 1 155 ? -17.954 -5.187 18.950 1.0 95.19 ? 155 LEU A CG 1 A0A411M001 UNP 155 L +ATOM 1214 C CD1 . LEU A 1 155 ? -16.432 -5.322 18.940 1.0 95.19 ? 155 LEU A CD1 1 A0A411M001 UNP 155 L +ATOM 1215 C CD2 . LEU A 1 155 ? -18.300 -3.723 19.229 1.0 95.19 ? 155 LEU A CD2 1 A0A411M001 UNP 155 L +ATOM 1216 N N . SER A 1 156 ? -20.476 -4.739 15.203 1.0 96.31 ? 156 SER A N 1 A0A411M001 UNP 156 S +ATOM 1217 C CA . SER A 1 156 ? -20.937 -4.788 13.813 1.0 96.31 ? 156 SER A CA 1 A0A411M001 UNP 156 S +ATOM 1218 C C . SER A 1 156 ? -20.041 -5.684 12.950 1.0 96.31 ? 156 SER A C 1 A0A411M001 UNP 156 S +ATOM 1219 C CB . SER A 1 156 ? -21.060 -3.377 13.221 1.0 96.31 ? 156 SER A CB 1 A0A411M001 UNP 156 S +ATOM 1220 O O . SER A 1 156 ? -18.827 -5.775 13.157 1.0 96.31 ? 156 SER A O 1 A0A411M001 UNP 156 S +ATOM 1221 O OG . SER A 1 156 ? -19.812 -2.883 12.768 1.0 96.31 ? 156 SER A OG 1 A0A411M001 UNP 156 S +ATOM 1222 N N . LEU A 1 157 ? -20.612 -6.297 11.910 1.0 97.69 ? 157 LEU A N 1 A0A411M001 UNP 157 L +ATOM 1223 C CA . LEU A 1 157 ? -19.845 -7.124 10.971 1.0 97.69 ? 157 LEU A CA 1 A0A411M001 UNP 157 L +ATOM 1224 C C . LEU A 1 157 ? -18.699 -6.350 10.305 1.0 97.69 ? 157 LEU A C 1 A0A411M001 UNP 157 L +ATOM 1225 C CB . LEU A 1 157 ? -20.784 -7.695 9.896 1.0 97.69 ? 157 LEU A CB 1 A0A411M001 UNP 157 L +ATOM 1226 O O . LEU A 1 157 ? -17.640 -6.918 10.053 1.0 97.69 ? 157 LEU A O 1 A0A411M001 UNP 157 L +ATOM 1227 C CG . LEU A 1 157 ? -21.784 -8.746 10.406 1.0 97.69 ? 157 LEU A CG 1 A0A411M001 UNP 157 L +ATOM 1228 C CD1 . LEU A 1 157 ? -22.693 -9.165 9.251 1.0 97.69 ? 157 LEU A CD1 1 A0A411M001 UNP 157 L +ATOM 1229 C CD2 . LEU A 1 157 ? -21.089 -9.993 10.954 1.0 97.69 ? 157 LEU A CD2 1 A0A411M001 UNP 157 L +ATOM 1230 N N . PHE A 1 158 ? -18.874 -5.045 10.070 1.0 97.94 ? 158 PHE A N 1 A0A411M001 UNP 158 F +ATOM 1231 C CA . PHE A 1 158 ? -17.798 -4.205 9.555 1.0 97.94 ? 158 PHE A CA 1 A0A411M001 UNP 158 F +ATOM 1232 C C . PHE A 1 158 ? -16.647 -4.090 10.562 1.0 97.94 ? 158 PHE A C 1 A0A411M001 UNP 158 F +ATOM 1233 C CB . PHE A 1 158 ? -18.338 -2.829 9.161 1.0 97.94 ? 158 PHE A CB 1 A0A411M001 UNP 158 F +ATOM 1234 O O . PHE A 1 158 ? -15.497 -4.323 10.189 1.0 97.94 ? 158 PHE A O 1 A0A411M001 UNP 158 F +ATOM 1235 C CG . PHE A 1 158 ? -17.253 -1.928 8.606 1.0 97.94 ? 158 PHE A CG 1 A0A411M001 UNP 158 F +ATOM 1236 C CD1 . PHE A 1 158 ? -16.670 -0.933 9.413 1.0 97.94 ? 158 PHE A CD1 1 A0A411M001 UNP 158 F +ATOM 1237 C CD2 . PHE A 1 158 ? -16.771 -2.135 7.299 1.0 97.94 ? 158 PHE A CD2 1 A0A411M001 UNP 158 F +ATOM 1238 C CE1 . PHE A 1 158 ? -15.630 -0.133 8.909 1.0 97.94 ? 158 PHE A CE1 1 A0A411M001 UNP 158 F +ATOM 1239 C CE2 . PHE A 1 158 ? -15.730 -1.335 6.796 1.0 97.94 ? 158 PHE A CE2 1 A0A411M001 UNP 158 F +ATOM 1240 C CZ . PHE A 1 158 ? -15.163 -0.330 7.599 1.0 97.94 ? 158 PHE A CZ 1 A0A411M001 UNP 158 F +ATOM 1241 N N . THR A 1 159 ? -16.934 -3.817 11.840 1.0 97.25 ? 159 THR A N 1 A0A411M001 UNP 159 T +ATOM 1242 C CA . THR A 1 159 ? -15.888 -3.761 12.877 1.0 97.25 ? 159 THR A CA 1 A0A411M001 UNP 159 T +ATOM 1243 C C . THR A 1 159 ? -15.154 -5.093 13.030 1.0 97.25 ? 159 THR A C 1 A0A411M001 UNP 159 T +ATOM 1244 C CB . THR A 1 159 ? -16.422 -3.291 14.236 1.0 97.25 ? 159 THR A CB 1 A0A411M001 UNP 159 T +ATOM 1245 O O . THR A 1 159 ? -13.927 -5.097 13.092 1.0 97.25 ? 159 THR A O 1 A0A411M001 UNP 159 T +ATOM 1246 C CG2 . THR A 1 159 ? -16.866 -1.829 14.200 1.0 97.25 ? 159 THR A CG2 1 A0A411M001 UNP 159 T +ATOM 1247 O OG1 . THR A 1 159 ? -17.527 -4.029 14.685 1.0 97.25 ? 159 THR A OG1 1 A0A411M001 UNP 159 T +ATOM 1248 N N . TRP A 1 160 ? -15.868 -6.221 12.961 1.0 97.94 ? 160 TRP A N 1 A0A411M001 UNP 160 W +ATOM 1249 C CA . TRP A 1 160 ? -15.263 -7.555 12.924 1.0 97.94 ? 160 TRP A CA 1 A0A411M001 UNP 160 W +ATOM 1250 C C . TRP A 1 160 ? -14.382 -7.777 11.694 1.0 97.94 ? 160 TRP A C 1 A0A411M001 UNP 160 W +ATOM 1251 C CB . TRP A 1 160 ? -16.366 -8.614 12.985 1.0 97.94 ? 160 TRP A CB 1 A0A411M001 UNP 160 W +ATOM 1252 O O . TRP A 1 160 ? -13.279 -8.307 11.819 1.0 97.94 ? 160 TRP A O 1 A0A411M001 UNP 160 W +ATOM 1253 C CG . TRP A 1 160 ? -16.761 -8.978 14.375 1.0 97.94 ? 160 TRP A CG 1 A0A411M001 UNP 160 W +ATOM 1254 C CD1 . TRP A 1 160 ? -17.902 -8.632 15.013 1.0 97.94 ? 160 TRP A CD1 1 A0A411M001 UNP 160 W +ATOM 1255 C CD2 . TRP A 1 160 ? -15.994 -9.777 15.322 1.0 97.94 ? 160 TRP A CD2 1 A0A411M001 UNP 160 W +ATOM 1256 C CE2 . TRP A 1 160 ? -16.757 -9.908 16.519 1.0 97.94 ? 160 TRP A CE2 1 A0A411M001 UNP 160 W +ATOM 1257 C CE3 . TRP A 1 160 ? -14.734 -10.415 15.276 1.0 97.94 ? 160 TRP A CE3 1 A0A411M001 UNP 160 W +ATOM 1258 N NE1 . TRP A 1 160 ? -17.900 -9.176 16.283 1.0 97.94 ? 160 TRP A NE1 1 A0A411M001 UNP 160 W +ATOM 1259 C CH2 . TRP A 1 160 ? -15.073 -11.331 17.513 1.0 97.94 ? 160 TRP A CH2 1 A0A411M001 UNP 160 W +ATOM 1260 C CZ2 . TRP A 1 160 ? -16.310 -10.670 17.605 1.0 97.94 ? 160 TRP A CZ2 1 A0A411M001 UNP 160 W +ATOM 1261 C CZ3 . TRP A 1 160 ? -14.277 -11.184 16.363 1.0 97.94 ? 160 TRP A CZ3 1 A0A411M001 UNP 160 W +ATOM 1262 N N . SER A 1 161 ? -14.830 -7.345 10.511 1.0 98.12 ? 161 SER A N 1 A0A411M001 UNP 161 S +ATOM 1263 C CA . SER A 1 161 ? -14.039 -7.472 9.284 1.0 98.12 ? 161 SER A CA 1 A0A411M001 UNP 161 S +ATOM 1264 C C . SER A 1 161 ? -12.715 -6.712 9.392 1.0 98.12 ? 161 SER A C 1 A0A411M001 UNP 161 S +ATOM 1265 C CB . SER A 1 161 ? -14.852 -7.048 8.055 1.0 98.12 ? 161 SER A CB 1 A0A411M001 UNP 161 S +ATOM 1266 O O . SER A 1 161 ? -11.661 -7.289 9.129 1.0 98.12 ? 161 SER A O 1 A0A411M001 UNP 161 S +ATOM 1267 O OG . SER A 1 161 ? -14.997 -5.646 7.928 1.0 98.12 ? 161 SER A OG 1 A0A411M001 UNP 161 S +ATOM 1268 N N . ILE A 1 162 ? -12.741 -5.466 9.883 1.0 98.31 ? 162 ILE A N 1 A0A411M001 UNP 162 I +ATOM 1269 C CA . ILE A 1 162 ? -11.526 -4.676 10.094 1.0 98.31 ? 162 ILE A CA 1 A0A411M001 UNP 162 I +ATOM 1270 C C . ILE A 1 162 ? -10.649 -5.329 11.160 1.0 98.31 ? 162 ILE A C 1 A0A411M001 UNP 162 I +ATOM 1271 C CB . ILE A 1 162 ? -11.861 -3.218 10.444 1.0 98.31 ? 162 ILE A CB 1 A0A411M001 UNP 162 I +ATOM 1272 O O . ILE A 1 162 ? -9.456 -5.488 10.924 1.0 98.31 ? 162 ILE A O 1 A0A411M001 UNP 162 I +ATOM 1273 C CG1 . ILE A 1 162 ? -12.588 -2.482 9.291 1.0 98.31 ? 162 ILE A CG1 1 A0A411M001 UNP 162 I +ATOM 1274 C CG2 . ILE A 1 162 ? -10.606 -2.424 10.865 1.0 98.31 ? 162 ILE A CG2 1 A0A411M001 UNP 162 I +ATOM 1275 C CD1 . ILE A 1 162 ? -11.760 -2.270 8.014 1.0 98.31 ? 162 ILE A CD1 1 A0A411M001 UNP 162 I +ATOM 1276 N N . PHE A 1 163 ? -11.225 -5.783 12.276 1.0 98.25 ? 163 PHE A N 1 A0A411M001 UNP 163 F +ATOM 1277 C CA . PHE A 1 163 ? -10.487 -6.461 13.343 1.0 98.25 ? 163 PHE A CA 1 A0A411M001 UNP 163 F +ATOM 1278 C C . PHE A 1 163 ? -9.708 -7.687 12.842 1.0 98.25 ? 163 PHE A C 1 A0A411M001 UNP 163 F +ATOM 1279 C CB . PHE A 1 163 ? -11.474 -6.863 14.446 1.0 98.25 ? 163 PHE A CB 1 A0A411M001 UNP 163 F +ATOM 1280 O O . PHE A 1 163 ? -8.521 -7.831 13.126 1.0 98.25 ? 163 PHE A O 1 A0A411M001 UNP 163 F +ATOM 1281 C CG . PHE A 1 163 ? -10.809 -7.480 15.653 1.0 98.25 ? 163 PHE A CG 1 A0A411M001 UNP 163 F +ATOM 1282 C CD1 . PHE A 1 163 ? -11.054 -8.823 15.996 1.0 98.25 ? 163 PHE A CD1 1 A0A411M001 UNP 163 F +ATOM 1283 C CD2 . PHE A 1 163 ? -9.928 -6.708 16.430 1.0 98.25 ? 163 PHE A CD2 1 A0A411M001 UNP 163 F +ATOM 1284 C CE1 . PHE A 1 163 ? -10.424 -9.386 17.120 1.0 98.25 ? 163 PHE A CE1 1 A0A411M001 UNP 163 F +ATOM 1285 C CE2 . PHE A 1 163 ? -9.294 -7.272 17.546 1.0 98.25 ? 163 PHE A CE2 1 A0A411M001 UNP 163 F +ATOM 1286 C CZ . PHE A 1 163 ? -9.546 -8.609 17.897 1.0 98.25 ? 163 PHE A CZ 1 A0A411M001 UNP 163 F +ATOM 1287 N N . ILE A 1 164 ? -10.342 -8.547 12.041 1.0 98.38 ? 164 ILE A N 1 A0A411M001 UNP 164 I +ATOM 1288 C CA . ILE A 1 164 ? -9.669 -9.718 11.462 1.0 98.38 ? 164 ILE A CA 1 A0A411M001 UNP 164 I +ATOM 1289 C C . ILE A 1 164 ? -8.590 -9.276 10.467 1.0 98.38 ? 164 ILE A C 1 A0A411M001 UNP 164 I +ATOM 1290 C CB . ILE A 1 164 ? -10.701 -10.675 10.825 1.0 98.38 ? 164 ILE A CB 1 A0A411M001 UNP 164 I +ATOM 1291 O O . ILE A 1 164 ? -7.464 -9.775 10.517 1.0 98.38 ? 164 ILE A O 1 A0A411M001 UNP 164 I +ATOM 1292 C CG1 . ILE A 1 164 ? -11.623 -11.270 11.916 1.0 98.38 ? 164 ILE A CG1 1 A0A411M001 UNP 164 I +ATOM 1293 C CG2 . ILE A 1 164 ? -9.994 -11.811 10.056 1.0 98.38 ? 164 ILE A CG2 1 A0A411M001 UNP 164 I +ATOM 1294 C CD1 . ILE A 1 164 ? -12.861 -11.984 11.358 1.0 98.38 ? 164 ILE A CD1 1 A0A411M001 UNP 164 I +ATOM 1295 N N . THR A 1 165 ? -8.892 -8.321 9.580 1.0 98.19 ? 165 THR A N 1 A0A411M001 UNP 165 T +ATOM 1296 C CA . THR A 1 165 ? -7.906 -7.851 8.592 1.0 98.19 ? 165 THR A CA 1 A0A411M001 UNP 165 T +ATOM 1297 C C . THR A 1 165 ? -6.672 -7.231 9.241 1.0 98.19 ? 165 THR A C 1 A0A411M001 UNP 165 T +ATOM 1298 C CB . THR A 1 165 ? -8.484 -6.845 7.590 1.0 98.19 ? 165 THR A CB 1 A0A411M001 UNP 165 T +ATOM 1299 O O . THR A 1 165 ? -5.565 -7.450 8.757 1.0 98.19 ? 165 THR A O 1 A0A411M001 UNP 165 T +ATOM 1300 C CG2 . THR A 1 165 ? -9.551 -7.454 6.681 1.0 98.19 ? 165 THR A CG2 1 A0A411M001 UNP 165 T +ATOM 1301 O OG1 . THR A 1 165 ? -9.002 -5.697 8.213 1.0 98.19 ? 165 THR A OG1 1 A0A411M001 UNP 165 T +ATOM 1302 N N . THR A 1 166 ? -6.819 -6.502 10.347 1.0 97.88 ? 166 THR A N 1 A0A411M001 UNP 166 T +ATOM 1303 C CA . THR A 1 166 ? -5.692 -5.851 11.023 1.0 97.88 ? 166 THR A CA 1 A0A411M001 UNP 166 T +ATOM 1304 C C . THR A 1 166 ? -4.821 -6.856 11.766 1.0 97.88 ? 166 THR A C 1 A0A411M001 UNP 166 T +ATOM 1305 C CB . THR A 1 166 ? -6.169 -4.732 11.951 1.0 97.88 ? 166 THR A CB 1 A0A411M001 UNP 166 T +ATOM 1306 O O . THR A 1 166 ? -3.600 -6.711 11.746 1.0 97.88 ? 166 THR A O 1 A0A411M001 UNP 166 T +ATOM 1307 C CG2 . THR A 1 166 ? -6.792 -3.591 11.141 1.0 97.88 ? 166 THR A CG2 1 A0A411M001 UNP 166 T +ATOM 1308 O OG1 . THR A 1 166 ? -7.119 -5.202 12.869 1.0 97.88 ? 166 THR A OG1 1 A0A411M001 UNP 166 T +ATOM 1309 N N . ILE A 1 167 ? -5.398 -7.929 12.318 1.0 98.56 ? 167 ILE A N 1 A0A411M001 UNP 167 I +ATOM 1310 C CA . ILE A 1 167 ? -4.621 -9.066 12.838 1.0 98.56 ? 167 ILE A CA 1 A0A411M001 UNP 167 I +ATOM 1311 C C . ILE A 1 167 ? -3.803 -9.713 11.714 1.0 98.56 ? 167 ILE A C 1 A0A411M001 UNP 167 I +ATOM 1312 C CB . ILE A 1 167 ? -5.547 -10.091 13.533 1.0 98.56 ? 167 ILE A CB 1 A0A411M001 UNP 167 I +ATOM 1313 O O . ILE A 1 167 ? -2.601 -9.927 11.872 1.0 98.56 ? 167 ILE A O 1 A0A411M001 UNP 167 I +ATOM 1314 C CG1 . ILE A 1 167 ? -6.123 -9.479 14.829 1.0 98.56 ? 167 ILE A CG1 1 A0A411M001 UNP 167 I +ATOM 1315 C CG2 . ILE A 1 167 ? -4.790 -11.396 13.856 1.0 98.56 ? 167 ILE A CG2 1 A0A411M001 UNP 167 I +ATOM 1316 C CD1 . ILE A 1 167 ? -7.277 -10.290 15.429 1.0 98.56 ? 167 ILE A CD1 1 A0A411M001 UNP 167 I +ATOM 1317 N N . LEU A 1 168 ? -4.428 -9.986 10.564 1.0 98.25 ? 168 LEU A N 1 A0A411M001 UNP 168 L +ATOM 1318 C CA . LEU A 1 168 ? -3.733 -10.584 9.421 1.0 98.25 ? 168 LEU A CA 1 A0A411M001 UNP 168 L +ATOM 1319 C C . LEU A 1 168 ? -2.609 -9.682 8.898 1.0 98.25 ? 168 LEU A C 1 A0A411M001 UNP 168 L +ATOM 1320 C CB . LEU A 1 168 ? -4.736 -10.906 8.301 1.0 98.25 ? 168 LEU A CB 1 A0A411M001 UNP 168 L +ATOM 1321 O O . LEU A 1 168 ? -1.518 -10.176 8.628 1.0 98.25 ? 168 LEU A O 1 A0A411M001 UNP 168 L +ATOM 1322 C CG . LEU A 1 168 ? -5.722 -12.041 8.628 1.0 98.25 ? 168 LEU A CG 1 A0A411M001 UNP 168 L +ATOM 1323 C CD1 . LEU A 1 168 ? -6.742 -12.157 7.495 1.0 98.25 ? 168 LEU A CD1 1 A0A411M001 UNP 168 L +ATOM 1324 C CD2 . LEU A 1 168 ? -5.022 -13.393 8.787 1.0 98.25 ? 168 LEU A CD2 1 A0A411M001 UNP 168 L +ATOM 1325 N N . LEU A 1 169 ? -2.836 -8.369 8.805 1.0 96.94 ? 169 LEU A N 1 A0A411M001 UNP 169 L +ATOM 1326 C CA . LEU A 1 169 ? -1.801 -7.410 8.409 1.0 96.94 ? 169 LEU A CA 1 A0A411M001 UNP 169 L +ATOM 1327 C C . LEU A 1 169 ? -0.621 -7.407 9.381 1.0 96.94 ? 169 LEU A C 1 A0A411M001 UNP 169 L +ATOM 1328 C CB . LEU A 1 169 ? -2.394 -5.996 8.326 1.0 96.94 ? 169 LEU A CB 1 A0A411M001 UNP 169 L +ATOM 1329 O O . LEU A 1 169 ? 0.527 -7.453 8.942 1.0 96.94 ? 169 LEU A O 1 A0A411M001 UNP 169 L +ATOM 1330 C CG . LEU A 1 169 ? -3.236 -5.722 7.073 1.0 96.94 ? 169 LEU A CG 1 A0A411M001 UNP 169 L +ATOM 1331 C CD1 . LEU A 1 169 ? -3.843 -4.329 7.212 1.0 96.94 ? 169 LEU A CD1 1 A0A411M001 UNP 169 L +ATOM 1332 C CD2 . LEU A 1 169 ? -2.404 -5.748 5.789 1.0 96.94 ? 169 LEU A CD2 1 A0A411M001 UNP 169 L +ATOM 1333 N N . LEU A 1 170 ? -0.893 -7.389 10.688 1.0 97.19 ? 170 LEU A N 1 A0A411M001 UNP 170 L +ATOM 1334 C CA . LEU A 1 170 ? 0.153 -7.369 11.707 1.0 97.19 ? 170 LEU A CA 1 A0A411M001 UNP 170 L +ATOM 1335 C C . LEU A 1 170 ? 1.054 -8.612 11.635 1.0 97.19 ? 170 LEU A C 1 A0A411M001 UNP 170 L +ATOM 1336 C CB . LEU A 1 170 ? -0.513 -7.229 13.087 1.0 97.19 ? 170 LEU A CB 1 A0A411M001 UNP 170 L +ATOM 1337 O O . LEU A 1 170 ? 2.250 -8.510 11.895 1.0 97.19 ? 170 LEU A O 1 A0A411M001 UNP 170 L +ATOM 1338 C CG . LEU A 1 170 ? 0.479 -7.003 14.241 1.0 97.19 ? 170 LEU A CG 1 A0A411M001 UNP 170 L +ATOM 1339 C CD1 . LEU A 1 170 ? 1.248 -5.690 14.074 1.0 97.19 ? 170 LEU A CD1 1 A0A411M001 UNP 170 L +ATOM 1340 C CD2 . LEU A 1 170 ? -0.280 -6.949 15.566 1.0 97.19 ? 170 LEU A CD2 1 A0A411M001 UNP 170 L +ATOM 1341 N N . LEU A 1 171 ? 0.496 -9.763 11.253 1.0 97.94 ? 171 LEU A N 1 A0A411M001 UNP 171 L +ATOM 1342 C CA . LEU A 1 171 ? 1.244 -11.011 11.095 1.0 97.94 ? 171 LEU A CA 1 A0A411M001 UNP 171 L +ATOM 1343 C C . LEU A 1 171 ? 1.942 -11.127 9.730 1.0 97.94 ? 171 LEU A C 1 A0A411M001 UNP 171 L +ATOM 1344 C CB . LEU A 1 171 ? 0.287 -12.193 11.333 1.0 97.94 ? 171 LEU A CB 1 A0A411M001 UNP 171 L +ATOM 1345 O O . LEU A 1 171 ? 3.068 -11.615 9.659 1.0 97.94 ? 171 LEU A O 1 A0A411M001 UNP 171 L +ATOM 1346 C CG . LEU A 1 171 ? -0.276 -12.289 12.764 1.0 97.94 ? 171 LEU A CG 1 A0A411M001 UNP 171 L +ATOM 1347 C CD1 . LEU A 1 171 ? -1.300 -13.423 12.831 1.0 97.94 ? 171 LEU A CD1 1 A0A411M001 UNP 171 L +ATOM 1348 C CD2 . LEU A 1 171 ? 0.812 -12.562 13.805 1.0 97.94 ? 171 LEU A CD2 1 A0A411M001 UNP 171 L +ATOM 1349 N N . ALA A 1 172 ? 1.297 -10.692 8.644 1.0 97.00 ? 172 ALA A N 1 A0A411M001 UNP 172 A +ATOM 1350 C CA . ALA A 1 172 ? 1.788 -10.912 7.282 1.0 97.00 ? 172 ALA A CA 1 A0A411M001 UNP 172 A +ATOM 1351 C C . ALA A 1 172 ? 2.825 -9.873 6.824 1.0 97.00 ? 172 ALA A C 1 A0A411M001 UNP 172 A +ATOM 1352 C CB . ALA A 1 172 ? 0.581 -10.944 6.336 1.0 97.00 ? 172 ALA A CB 1 A0A411M001 UNP 172 A +ATOM 1353 O O . ALA A 1 172 ? 3.800 -10.220 6.155 1.0 97.00 ? 172 ALA A O 1 A0A411M001 UNP 172 A +ATOM 1354 N N . VAL A 1 173 ? 2.639 -8.596 7.169 1.0 96.75 ? 173 VAL A N 1 A0A411M001 UNP 173 V +ATOM 1355 C CA . VAL A 1 173 ? 3.482 -7.503 6.655 1.0 96.75 ? 173 VAL A CA 1 A0A411M001 UNP 173 V +ATOM 1356 C C . VAL A 1 173 ? 4.941 -7.591 7.133 1.0 96.75 ? 173 VAL A C 1 A0A411M001 UNP 173 V +ATOM 1357 C CB . VAL A 1 173 ? 2.855 -6.127 6.946 1.0 96.75 ? 173 VAL A CB 1 A0A411M001 UNP 173 V +ATOM 1358 O O . VAL A 1 173 ? 5.823 -7.337 6.313 1.0 96.75 ? 173 VAL A O 1 A0A411M001 UNP 173 V +ATOM 1359 C CG1 . VAL A 1 173 ? 3.720 -4.972 6.425 1.0 96.75 ? 173 VAL A CG1 1 A0A411M001 UNP 173 V +ATOM 1360 C CG2 . VAL A 1 173 ? 1.489 -5.997 6.255 1.0 96.75 ? 173 VAL A CG2 1 A0A411M001 UNP 173 V +ATOM 1361 N N . PRO A 1 174 ? 5.258 -8.004 8.379 1.0 97.62 ? 174 PRO A N 1 A0A411M001 UNP 174 P +ATOM 1362 C CA . PRO A 1 174 ? 6.648 -8.216 8.788 1.0 97.62 ? 174 PRO A CA 1 A0A411M001 UNP 174 P +ATOM 1363 C C . PRO A 1 174 ? 7.375 -9.283 7.962 1.0 97.62 ? 174 PRO A C 1 A0A411M001 UNP 174 P +ATOM 1364 C CB . PRO A 1 174 ? 6.585 -8.615 10.265 1.0 97.62 ? 174 PRO A CB 1 A0A411M001 UNP 174 P +ATOM 1365 O O . PRO A 1 174 ? 8.557 -9.123 7.669 1.0 97.62 ? 174 PRO A O 1 A0A411M001 UNP 174 P +ATOM 1366 C CG . PRO A 1 174 ? 5.290 -7.969 10.748 1.0 97.62 ? 174 PRO A CG 1 A0A411M001 UNP 174 P +ATOM 1367 C CD . PRO A 1 174 ? 4.378 -8.122 9.535 1.0 97.62 ? 174 PRO A CD 1 A0A411M001 UNP 174 P +ATOM 1368 N N . VAL A 1 175 ? 6.673 -10.344 7.544 1.0 97.94 ? 175 VAL A N 1 A0A411M001 UNP 175 V +ATOM 1369 C CA . VAL A 1 175 ? 7.246 -11.390 6.681 1.0 97.94 ? 175 VAL A CA 1 A0A411M001 UNP 175 V +ATOM 1370 C C . VAL A 1 175 ? 7.554 -10.826 5.297 1.0 97.94 ? 175 VAL A C 1 A0A411M001 UNP 175 V +ATOM 1371 C CB . VAL A 1 175 ? 6.314 -12.612 6.569 1.0 97.94 ? 175 VAL A CB 1 A0A411M001 UNP 175 V +ATOM 1372 O O . VAL A 1 175 ? 8.647 -11.051 4.780 1.0 97.94 ? 175 VAL A O 1 A0A411M001 UNP 175 V +ATOM 1373 C CG1 . VAL A 1 175 ? 6.922 -13.710 5.686 1.0 97.94 ? 175 VAL A CG1 1 A0A411M001 UNP 175 V +ATOM 1374 C CG2 . VAL A 1 175 ? 6.030 -13.221 7.948 1.0 97.94 ? 175 VAL A CG2 1 A0A411M001 UNP 175 V +ATOM 1375 N N . LEU A 1 176 ? 6.627 -10.048 4.723 1.0 96.12 ? 176 LEU A N 1 A0A411M001 UNP 176 L +ATOM 1376 C CA . LEU A 1 176 ? 6.864 -9.344 3.461 1.0 96.12 ? 176 LEU A CA 1 A0A411M001 UNP 176 L +ATOM 1377 C C . LEU A 1 176 ? 8.082 -8.423 3.571 1.0 96.12 ? 176 LEU A C 1 A0A411M001 UNP 176 L +ATOM 1378 C CB . LEU A 1 176 ? 5.604 -8.561 3.047 1.0 96.12 ? 176 LEU A CB 1 A0A411M001 UNP 176 L +ATOM 1379 O O . LEU A 1 176 ? 8.960 -8.512 2.721 1.0 96.12 ? 176 LEU A O 1 A0A411M001 UNP 176 L +ATOM 1380 C CG . LEU A 1 176 ? 5.785 -7.713 1.770 1.0 96.12 ? 176 LEU A CG 1 A0A411M001 UNP 176 L +ATOM 1381 C CD1 . LEU A 1 176 ? 6.006 -8.579 0.529 1.0 96.12 ? 176 LEU A CD1 1 A0A411M001 UNP 176 L +ATOM 1382 C CD2 . LEU A 1 176 ? 4.546 -6.846 1.546 1.0 96.12 ? 176 LEU A CD2 1 A0A411M001 UNP 176 L +ATOM 1383 N N . ALA A 1 177 ? 8.145 -7.586 4.614 1.0 96.81 ? 177 ALA A N 1 A0A411M001 UNP 177 A +ATOM 1384 C CA . ALA A 1 177 ? 9.260 -6.672 4.856 1.0 96.81 ? 177 ALA A CA 1 A0A411M001 UNP 177 A +ATOM 1385 C C . ALA A 1 177 ? 10.591 -7.431 4.943 1.0 96.81 ? 177 ALA A C 1 A0A411M001 UNP 177 A +ATOM 1386 C CB . ALA A 1 177 ? 8.978 -5.856 6.124 1.0 96.81 ? 177 ALA A CB 1 A0A411M001 UNP 177 A +ATOM 1387 O O . ALA A 1 177 ? 11.528 -7.090 4.231 1.0 96.81 ? 177 ALA A O 1 A0A411M001 UNP 177 A +ATOM 1388 N N . GLY A 1 178 ? 10.643 -8.518 5.720 1.0 96.94 ? 178 GLY A N 1 A0A411M001 UNP 178 G +ATOM 1389 C CA . GLY A 1 178 ? 11.818 -9.386 5.801 1.0 96.94 ? 178 GLY A CA 1 A0A411M001 UNP 178 G +ATOM 1390 C C . GLY A 1 178 ? 12.248 -9.930 4.433 1.0 96.94 ? 178 GLY A C 1 A0A411M001 UNP 178 G +ATOM 1391 O O . GLY A 1 178 ? 13.419 -9.838 4.069 1.0 96.94 ? 178 GLY A O 1 A0A411M001 UNP 178 G +ATOM 1392 N N . ALA A 1 179 ? 11.302 -10.429 3.636 1.0 96.50 ? 179 ALA A N 1 A0A411M001 UNP 179 A +ATOM 1393 C CA . ALA A 1 179 ? 11.587 -10.961 2.304 1.0 96.50 ? 179 ALA A CA 1 A0A411M001 UNP 179 A +ATOM 1394 C C . ALA A 1 179 ? 12.174 -9.906 1.354 1.0 96.50 ? 179 ALA A C 1 A0A411M001 UNP 179 A +ATOM 1395 C CB . ALA A 1 179 ? 10.315 -11.601 1.742 1.0 96.50 ? 179 ALA A CB 1 A0A411M001 UNP 179 A +ATOM 1396 O O . ALA A 1 179 ? 13.196 -10.153 0.717 1.0 96.50 ? 179 ALA A O 1 A0A411M001 UNP 179 A +ATOM 1397 N N . ILE A 1 180 ? 11.575 -8.715 1.291 1.0 96.38 ? 180 ILE A N 1 A0A411M001 UNP 180 I +ATOM 1398 C CA . ILE A 1 180 ? 12.073 -7.646 0.414 1.0 96.38 ? 180 ILE A CA 1 A0A411M001 UNP 180 I +ATOM 1399 C C . ILE A 1 180 ? 13.348 -6.981 0.957 1.0 96.38 ? 180 ILE A C 1 A0A411M001 UNP 180 I +ATOM 1400 C CB . ILE A 1 180 ? 10.971 -6.626 0.061 1.0 96.38 ? 180 ILE A CB 1 A0A411M001 UNP 180 I +ATOM 1401 O O . ILE A 1 180 ? 14.114 -6.448 0.162 1.0 96.38 ? 180 ILE A O 1 A0A411M001 UNP 180 I +ATOM 1402 C CG1 . ILE A 1 180 ? 10.480 -5.867 1.307 1.0 96.38 ? 180 ILE A CG1 1 A0A411M001 UNP 180 I +ATOM 1403 C CG2 . ILE A 1 180 ? 9.817 -7.320 -0.686 1.0 96.38 ? 180 ILE A CG2 1 A0A411M001 UNP 180 I +ATOM 1404 C CD1 . ILE A 1 180 ? 9.446 -4.768 1.048 1.0 96.38 ? 180 ILE A CD1 1 A0A411M001 UNP 180 I +ATOM 1405 N N . THR A 1 181 ? 13.625 -7.036 2.270 1.0 96.94 ? 181 THR A N 1 A0A411M001 UNP 181 T +ATOM 1406 C CA . THR A 1 181 ? 14.948 -6.652 2.799 1.0 96.94 ? 181 THR A CA 1 A0A411M001 UNP 181 T +ATOM 1407 C C . THR A 1 181 ? 16.038 -7.632 2.402 1.0 96.94 ? 181 THR A C 1 A0A411M001 UNP 181 T +ATOM 1408 C CB . THR A 1 181 ? 15.032 -6.499 4.326 1.0 96.94 ? 181 THR A CB 1 A0A411M001 UNP 181 T +ATOM 1409 O O . THR A 1 181 ? 17.120 -7.176 2.061 1.0 96.94 ? 181 THR A O 1 A0A411M001 UNP 181 T +ATOM 1410 C CG2 . THR A 1 181 ? 14.317 -5.267 4.848 1.0 96.94 ? 181 THR A CG2 1 A0A411M001 UNP 181 T +ATOM 1411 O OG1 . THR A 1 181 ? 14.519 -7.586 5.059 1.0 96.94 ? 181 THR A OG1 1 A0A411M001 UNP 181 T +ATOM 1412 N N . MET A 1 182 ? 15.762 -8.944 2.413 1.0 96.25 ? 182 MET A N 1 A0A411M001 UNP 182 M +ATOM 1413 C CA . MET A 1 182 ? 16.736 -9.938 1.947 1.0 96.25 ? 182 MET A CA 1 A0A411M001 UNP 182 M +ATOM 1414 C C . MET A 1 182 ? 17.080 -9.681 0.481 1.0 96.25 ? 182 MET A C 1 A0A411M001 UNP 182 M +ATOM 1415 C CB . MET A 1 182 ? 16.217 -11.370 2.149 1.0 96.25 ? 182 MET A CB 1 A0A411M001 UNP 182 M +ATOM 1416 O O . MET A 1 182 ? 18.251 -9.556 0.151 1.0 96.25 ? 182 MET A O 1 A0A411M001 UNP 182 M +ATOM 1417 C CG . MET A 1 182 ? 16.210 -11.766 3.630 1.0 96.25 ? 182 MET A CG 1 A0A411M001 UNP 182 M +ATOM 1418 S SD . MET A 1 182 ? 15.706 -13.478 3.990 1.0 96.25 ? 182 MET A SD 1 A0A411M001 UNP 182 M +ATOM 1419 C CE . MET A 1 182 ? 13.961 -13.435 3.521 1.0 96.25 ? 182 MET A CE 1 A0A411M001 UNP 182 M +ATOM 1420 N N . LEU A 1 183 ? 16.062 -9.445 -0.354 1.0 93.69 ? 183 LEU A N 1 A0A411M001 UNP 183 L +ATOM 1421 C CA . LEU A 1 183 ? 16.265 -9.096 -1.759 1.0 93.69 ? 183 LEU A CA 1 A0A411M001 UNP 183 L +ATOM 1422 C C . LEU A 1 183 ? 17.080 -7.804 -1.953 1.0 93.69 ? 183 LEU A C 1 A0A411M001 UNP 183 L +ATOM 1423 C CB . LEU A 1 183 ? 14.886 -8.975 -2.427 1.0 93.69 ? 183 LEU A CB 1 A0A411M001 UNP 183 L +ATOM 1424 O O . LEU A 1 183 ? 17.865 -7.724 -2.884 1.0 93.69 ? 183 LEU A O 1 A0A411M001 UNP 183 L +ATOM 1425 C CG . LEU A 1 183 ? 14.977 -8.716 -3.941 1.0 93.69 ? 183 LEU A CG 1 A0A411M001 UNP 183 L +ATOM 1426 C CD1 . LEU A 1 183 ? 15.432 -9.956 -4.712 1.0 93.69 ? 183 LEU A CD1 1 A0A411M001 UNP 183 L +ATOM 1427 C CD2 . LEU A 1 183 ? 13.612 -8.290 -4.470 1.0 93.69 ? 183 LEU A CD2 1 A0A411M001 UNP 183 L +ATOM 1428 N N . LEU A 1 184 ? 16.895 -6.790 -1.101 1.0 93.88 ? 184 LEU A N 1 A0A411M001 UNP 184 L +ATOM 1429 C CA . LEU A 1 184 ? 17.677 -5.545 -1.165 1.0 93.88 ? 184 LEU A CA 1 A0A411M001 UNP 184 L +ATOM 1430 C C . LEU A 1 184 ? 19.163 -5.772 -0.844 1.0 93.88 ? 184 LEU A C 1 A0A411M001 UNP 184 L +ATOM 1431 C CB . LEU A 1 184 ? 17.064 -4.540 -0.172 1.0 93.88 ? 184 LEU A CB 1 A0A411M001 UNP 184 L +ATOM 1432 O O . LEU A 1 184 ? 20.013 -4.986 -1.255 1.0 93.88 ? 184 LEU A O 1 A0A411M001 UNP 184 L +ATOM 1433 C CG . LEU A 1 184 ? 17.650 -3.115 -0.227 1.0 93.88 ? 184 LEU A CG 1 A0A411M001 UNP 184 L +ATOM 1434 C CD1 . LEU A 1 184 ? 17.287 -2.390 -1.522 1.0 93.88 ? 184 LEU A CD1 1 A0A411M001 UNP 184 L +ATOM 1435 C CD2 . LEU A 1 184 ? 17.094 -2.294 0.940 1.0 93.88 ? 184 LEU A CD2 1 A0A411M001 UNP 184 L +ATOM 1436 N N . THR A 1 185 ? 19.466 -6.799 -0.050 1.0 93.44 ? 185 THR A N 1 A0A411M001 UNP 185 T +ATOM 1437 C CA . THR A 1 185 ? 20.831 -7.138 0.370 1.0 93.44 ? 185 THR A CA 1 A0A411M001 UNP 185 T +ATOM 1438 C C . THR A 1 185 ? 21.507 -8.197 -0.502 1.0 93.44 ? 185 THR A C 1 A0A411M001 UNP 185 T +ATOM 1439 C CB . THR A 1 185 ? 20.867 -7.567 1.845 1.0 93.44 ? 185 THR A CB 1 A0A411M001 UNP 185 T +ATOM 1440 O O . THR A 1 185 ? 22.702 -8.424 -0.308 1.0 93.44 ? 185 THR A O 1 A0A411M001 UNP 185 T +ATOM 1441 C CG2 . THR A 1 185 ? 20.504 -6.411 2.784 1.0 93.44 ? 185 THR A CG2 1 A0A411M001 UNP 185 T +ATOM 1442 O OG1 . THR A 1 185 ? 19.975 -8.619 2.138 1.0 93.44 ? 185 THR A OG1 1 A0A411M001 UNP 185 T +ATOM 1443 N N . ASP A 1 186 ? 20.764 -8.824 -1.420 1.0 88.00 ? 186 ASP A N 1 A0A411M001 UNP 186 D +ATOM 1444 C CA . ASP A 1 186 ? 21.236 -9.844 -2.370 1.0 88.00 ? 186 ASP A CA 1 A0A411M001 UNP 186 D +ATOM 1445 C C . ASP A 1 186 ? 21.832 -9.216 -3.648 1.0 88.00 ? 186 ASP A C 1 A0A411M001 UNP 186 D +ATOM 1446 C CB . ASP A 1 186 ? 20.079 -10.819 -2.715 1.0 88.00 ? 186 ASP A CB 1 A0A411M001 UNP 186 D +ATOM 1447 O O . ASP A 1 186 ? 22.901 -9.696 -4.096 1.0 88.00 ? 186 ASP A O 1 A0A411M001 UNP 186 D +ATOM 1448 C CG . ASP A 1 186 ? 19.627 -11.819 -1.625 1.0 88.00 ? 186 ASP A CG 1 A0A411M001 UNP 186 D +ATOM 1449 O OD1 . ASP A 1 186 ? 20.399 -12.125 -0.683 1.0 88.00 ? 186 ASP A OD1 1 A0A411M001 UNP 186 D +ATOM 1450 O OD2 . ASP A 1 186 ? 18.509 -12.375 -1.793 1.0 88.00 ? 186 ASP A OD2 1 A0A411M001 UNP 186 D +ATOM 1451 O OXT . ASP A 1 186 ? 21.211 -8.280 -4.202 1.0 88.00 ? 186 ASP A OXT 1 A0A411M001 UNP 186 D +# diff --git a/training/data/cifs/AF-A0A482I6Z8-F1-model_v3.cif b/training/data/cifs/AF-A0A482I6Z8-F1-model_v3.cif new file mode 100644 index 0000000..b7026d8 --- /dev/null +++ b/training/data/cifs/AF-A0A482I6Z8-F1-model_v3.cif @@ -0,0 +1,2494 @@ +data_AF-A0A482I6Z8-F1 +# +_entry.id AF-A0A482I6Z8-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A482I6Z8-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;ILYFIFGIWAGMVGTSLSLLIRMELSTIMNLIGNDQIYNVIVTAHAFIMIFFMVMPILIGGFGNWLVPIMLGAPDMAFPR +MNNMSFWMLPPSLSLLLISSMVETGTGTGWTVYPPLSSVIAHTGSAVDFSIFSLHIAGISSILGAINFISTMINMKIKFL +KFNQISLFVWSILITTILLLLSLPVLAGAIT +; +_entity_poly.pdbx_seq_one_letter_code_can +;ILYFIFGIWAGMVGTSLSLLIRMELSTIMNLIGNDQIYNVIVTAHAFIMIFFMVMPILIGGFGNWLVPIMLGAPDMAFPR +MNNMSFWMLPPSLSLLLISSMVETGTGTGWTVYPPLSSVIAHTGSAVDFSIFSLHIAGISSILGAINFISTMINMKIKFL +KFNQISLFVWSILITTILLLLSLPVLAGAIT +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n ILE 1 +1 n LEU 2 +1 n TYR 3 +1 n PHE 4 +1 n ILE 5 +1 n PHE 6 +1 n GLY 7 +1 n ILE 8 +1 n TRP 9 +1 n ALA 10 +1 n GLY 11 +1 n MET 12 +1 n VAL 13 +1 n GLY 14 +1 n THR 15 +1 n SER 16 +1 n LEU 17 +1 n SER 18 +1 n LEU 19 +1 n LEU 20 +1 n ILE 21 +1 n ARG 22 +1 n MET 23 +1 n GLU 24 +1 n LEU 25 +1 n SER 26 +1 n THR 27 +1 n ILE 28 +1 n MET 29 +1 n ASN 30 +1 n LEU 31 +1 n ILE 32 +1 n GLY 33 +1 n ASN 34 +1 n ASP 35 +1 n GLN 36 +1 n ILE 37 +1 n TYR 38 +1 n ASN 39 +1 n VAL 40 +1 n ILE 41 +1 n VAL 42 +1 n THR 43 +1 n ALA 44 +1 n HIS 45 +1 n ALA 46 +1 n PHE 47 +1 n ILE 48 +1 n MET 49 +1 n ILE 50 +1 n PHE 51 +1 n PHE 52 +1 n MET 53 +1 n VAL 54 +1 n MET 55 +1 n PRO 56 +1 n ILE 57 +1 n LEU 58 +1 n ILE 59 +1 n GLY 60 +1 n GLY 61 +1 n PHE 62 +1 n GLY 63 +1 n ASN 64 +1 n TRP 65 +1 n LEU 66 +1 n VAL 67 +1 n PRO 68 +1 n ILE 69 +1 n MET 70 +1 n LEU 71 +1 n GLY 72 +1 n ALA 73 +1 n PRO 74 +1 n ASP 75 +1 n MET 76 +1 n ALA 77 +1 n PHE 78 +1 n PRO 79 +1 n ARG 80 +1 n MET 81 +1 n ASN 82 +1 n ASN 83 +1 n MET 84 +1 n SER 85 +1 n PHE 86 +1 n TRP 87 +1 n MET 88 +1 n LEU 89 +1 n PRO 90 +1 n PRO 91 +1 n SER 92 +1 n LEU 93 +1 n SER 94 +1 n LEU 95 +1 n LEU 96 +1 n LEU 97 +1 n ILE 98 +1 n SER 99 +1 n SER 100 +1 n MET 101 +1 n VAL 102 +1 n GLU 103 +1 n THR 104 +1 n GLY 105 +1 n THR 106 +1 n GLY 107 +1 n THR 108 +1 n GLY 109 +1 n TRP 110 +1 n THR 111 +1 n VAL 112 +1 n TYR 113 +1 n PRO 114 +1 n PRO 115 +1 n LEU 116 +1 n SER 117 +1 n SER 118 +1 n VAL 119 +1 n ILE 120 +1 n ALA 121 +1 n HIS 122 +1 n THR 123 +1 n GLY 124 +1 n SER 125 +1 n ALA 126 +1 n VAL 127 +1 n ASP 128 +1 n PHE 129 +1 n SER 130 +1 n ILE 131 +1 n PHE 132 +1 n SER 133 +1 n LEU 134 +1 n HIS 135 +1 n ILE 136 +1 n ALA 137 +1 n GLY 138 +1 n ILE 139 +1 n SER 140 +1 n SER 141 +1 n ILE 142 +1 n LEU 143 +1 n GLY 144 +1 n ALA 145 +1 n ILE 146 +1 n ASN 147 +1 n PHE 148 +1 n ILE 149 +1 n SER 150 +1 n THR 151 +1 n MET 152 +1 n ILE 153 +1 n ASN 154 +1 n MET 155 +1 n LYS 156 +1 n ILE 157 +1 n LYS 158 +1 n PHE 159 +1 n LEU 160 +1 n LYS 161 +1 n PHE 162 +1 n ASN 163 +1 n GLN 164 +1 n ILE 165 +1 n SER 166 +1 n LEU 167 +1 n PHE 168 +1 n VAL 169 +1 n TRP 170 +1 n SER 171 +1 n ILE 172 +1 n LEU 173 +1 n ILE 174 +1 n THR 175 +1 n THR 176 +1 n ILE 177 +1 n LEU 178 +1 n LEU 179 +1 n LEU 180 +1 n LEU 181 +1 n SER 182 +1 n LEU 183 +1 n PRO 184 +1 n VAL 185 +1 n LEU 186 +1 n ALA 187 +1 n GLY 188 +1 n ALA 189 +1 n ILE 190 +1 n THR 191 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 43.96 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A ILE 1 2 52.38 1 1 +A LEU 2 2 39.69 1 2 +A TYR 3 2 37.81 1 3 +A PHE 4 2 46.47 1 4 +A ILE 5 2 55.59 1 5 +A PHE 6 2 47.12 1 6 +A GLY 7 2 52.41 1 7 +A ILE 8 2 63.56 1 8 +A TRP 9 2 67.19 1 9 +A ALA 10 2 50.31 1 10 +A GLY 11 2 63.94 1 11 +A MET 12 2 67.75 1 12 +A VAL 13 2 57.16 1 13 +A GLY 14 2 55.94 1 14 +A THR 15 2 57.56 1 15 +A SER 16 2 53.12 1 16 +A LEU 17 2 47.00 1 17 +A SER 18 2 50.22 1 18 +A LEU 19 2 52.19 1 19 +A LEU 20 2 48.69 1 20 +A ILE 21 2 51.03 1 21 +A ARG 22 2 50.59 1 22 +A MET 23 2 49.78 1 23 +A GLU 24 2 47.75 1 24 +A LEU 25 2 51.38 1 25 +A SER 26 2 44.53 1 26 +A THR 27 2 40.66 1 27 +A ILE 28 2 46.72 1 28 +A MET 29 2 39.88 1 29 +A ASN 30 2 52.03 1 30 +A LEU 31 2 54.62 1 31 +A ILE 32 2 45.84 1 32 +A GLY 33 2 51.34 1 33 +A ASN 34 2 45.62 1 34 +A ASP 35 2 55.53 1 35 +A GLN 36 2 47.56 1 36 +A ILE 37 2 46.53 1 37 +A TYR 38 2 51.03 1 38 +A ASN 39 2 54.94 1 39 +A VAL 40 2 54.06 1 40 +A ILE 41 2 49.38 1 41 +A VAL 42 2 52.84 1 42 +A THR 43 2 44.72 1 43 +A ALA 44 2 47.81 1 44 +A HIS 45 2 56.34 1 45 +A ALA 46 2 45.91 1 46 +A PHE 47 2 41.28 1 47 +A ILE 48 2 43.22 1 48 +A MET 49 2 52.00 1 49 +A ILE 50 2 55.97 1 50 +A PHE 51 2 39.94 1 51 +A PHE 52 2 43.56 1 52 +A MET 53 2 50.00 1 53 +A VAL 54 2 40.50 1 54 +A MET 55 2 39.25 1 55 +A PRO 56 2 43.56 1 56 +A ILE 57 2 36.38 1 57 +A LEU 58 2 30.91 1 58 +A ILE 59 2 41.72 1 59 +A GLY 60 2 40.94 1 60 +A GLY 61 2 34.97 1 61 +A PHE 62 2 31.42 1 62 +A GLY 63 2 39.22 1 63 +A ASN 64 2 37.44 1 64 +A TRP 65 2 42.03 1 65 +A LEU 66 2 38.00 1 66 +A VAL 67 2 34.97 1 67 +A PRO 68 2 39.59 1 68 +A ILE 69 2 34.59 1 69 +A MET 70 2 42.69 1 70 +A LEU 71 2 27.78 1 71 +A GLY 72 2 30.31 1 72 +A ALA 73 2 29.67 1 73 +A PRO 74 2 35.66 1 74 +A ASP 75 2 31.81 1 75 +A MET 76 2 46.41 1 76 +A ALA 77 2 24.03 1 77 +A PHE 78 2 27.70 1 78 +A PRO 79 2 43.31 1 79 +A ARG 80 2 46.44 1 80 +A MET 81 2 34.62 1 81 +A ASN 82 2 28.77 1 82 +A ASN 83 2 37.19 1 83 +A MET 84 2 48.75 1 84 +A SER 85 2 46.94 1 85 +A PHE 86 2 46.66 1 86 +A TRP 87 2 47.75 1 87 +A MET 88 2 51.19 1 88 +A LEU 89 2 49.84 1 89 +A PRO 90 2 51.19 1 90 +A PRO 91 2 45.75 1 91 +A SER 92 2 48.25 1 92 +A LEU 93 2 47.38 1 93 +A SER 94 2 46.78 1 94 +A LEU 95 2 42.22 1 95 +A LEU 96 2 43.94 1 96 +A LEU 97 2 38.47 1 97 +A ILE 98 2 43.81 1 98 +A SER 99 2 41.28 1 99 +A SER 100 2 51.50 1 100 +A MET 101 2 33.78 1 101 +A VAL 102 2 28.98 1 102 +A GLU 103 2 33.62 1 103 +A THR 104 2 32.19 1 104 +A GLY 105 2 28.89 1 105 +A THR 106 2 24.75 1 106 +A GLY 107 2 31.19 1 107 +A THR 108 2 28.78 1 108 +A GLY 109 2 31.73 1 109 +A TRP 110 2 49.03 1 110 +A THR 111 2 36.97 1 111 +A VAL 112 2 31.59 1 112 +A TYR 113 2 30.38 1 113 +A PRO 114 2 39.00 1 114 +A PRO 115 2 31.62 1 115 +A LEU 116 2 29.22 1 116 +A SER 117 2 34.16 1 117 +A SER 118 2 32.41 1 118 +A VAL 119 2 42.81 1 119 +A ILE 120 2 42.34 1 120 +A ALA 121 2 34.62 1 121 +A HIS 122 2 33.00 1 122 +A THR 123 2 37.47 1 123 +A GLY 124 2 37.62 1 124 +A SER 125 2 44.22 1 125 +A ALA 126 2 45.81 1 126 +A VAL 127 2 41.06 1 127 +A ASP 128 2 41.88 1 128 +A PHE 129 2 44.34 1 129 +A SER 130 2 42.72 1 130 +A ILE 131 2 47.22 1 131 +A PHE 132 2 40.19 1 132 +A SER 133 2 46.06 1 133 +A LEU 134 2 51.28 1 134 +A HIS 135 2 48.16 1 135 +A ILE 136 2 49.50 1 136 +A ALA 137 2 52.09 1 137 +A GLY 138 2 54.91 1 138 +A ILE 139 2 46.81 1 139 +A SER 140 2 44.47 1 140 +A SER 141 2 47.47 1 141 +A ILE 142 2 43.66 1 142 +A LEU 143 2 44.97 1 143 +A GLY 144 2 35.38 1 144 +A ALA 145 2 47.34 1 145 +A ILE 146 2 39.75 1 146 +A ASN 147 2 34.53 1 147 +A PHE 148 2 45.91 1 148 +A ILE 149 2 44.88 1 149 +A SER 150 2 36.56 1 150 +A THR 151 2 37.25 1 151 +A MET 152 2 41.19 1 152 +A ILE 153 2 45.09 1 153 +A ASN 154 2 32.97 1 154 +A MET 155 2 37.41 1 155 +A LYS 156 2 39.53 1 156 +A ILE 157 2 38.38 1 157 +A LYS 158 2 50.34 1 158 +A PHE 159 2 51.50 1 159 +A LEU 160 2 44.25 1 160 +A LYS 161 2 54.41 1 161 +A PHE 162 2 57.31 1 162 +A ASN 163 2 53.81 1 163 +A GLN 164 2 53.69 1 164 +A ILE 165 2 53.03 1 165 +A SER 166 2 45.66 1 166 +A LEU 167 2 48.50 1 167 +A PHE 168 2 39.12 1 168 +A VAL 169 2 46.56 1 169 +A TRP 170 2 43.16 1 170 +A SER 171 2 43.69 1 171 +A ILE 172 2 48.16 1 172 +A LEU 173 2 42.09 1 173 +A ILE 174 2 46.06 1 174 +A THR 175 2 45.19 1 175 +A THR 176 2 49.25 1 176 +A ILE 177 2 43.19 1 177 +A LEU 178 2 38.16 1 178 +A LEU 179 2 44.94 1 179 +A LEU 180 2 45.12 1 180 +A LEU 181 2 40.59 1 181 +A SER 182 2 47.19 1 182 +A LEU 183 2 37.06 1 183 +A PRO 184 2 43.41 1 184 +A VAL 185 2 43.38 1 185 +A LEU 186 2 43.66 1 186 +A ALA 187 2 36.38 1 187 +A GLY 188 2 38.25 1 188 +A ALA 189 2 34.56 1 189 +A ILE 190 2 39.34 1 190 +A THR 191 2 47.19 1 191 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A482I6Z8 +_ma_target_ref_db_details.db_code A0A482I6Z8_9DIPT +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 2531083 +_ma_target_ref_db_details.organism_scientific "Cecidomyiidae sp. BIOUG10310-H03" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 191 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum A8223C4B1D53948C +_ma_target_ref_db_details.seq_db_sequence_version_date 2019-06-05 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A a 2 polymer 1 1 "reference database" 1 +2 A n 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6HU9 PDB 1 +6T0B PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A482I6Z8-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n ILE . ILE 1 A 1 +A 2 1 n LEU . LEU 2 A 2 +A 3 1 n TYR . TYR 3 A 3 +A 4 1 n PHE . PHE 4 A 4 +A 5 1 n ILE . ILE 5 A 5 +A 6 1 n PHE . PHE 6 A 6 +A 7 1 n GLY . GLY 7 A 7 +A 8 1 n ILE . ILE 8 A 8 +A 9 1 n TRP . TRP 9 A 9 +A 10 1 n ALA . ALA 10 A 10 +A 11 1 n GLY . GLY 11 A 11 +A 12 1 n MET . MET 12 A 12 +A 13 1 n VAL . VAL 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n THR . THR 15 A 15 +A 16 1 n SER . SER 16 A 16 +A 17 1 n LEU . LEU 17 A 17 +A 18 1 n SER . SER 18 A 18 +A 19 1 n LEU . LEU 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n ILE . ILE 21 A 21 +A 22 1 n ARG . ARG 22 A 22 +A 23 1 n MET . MET 23 A 23 +A 24 1 n GLU . GLU 24 A 24 +A 25 1 n LEU . LEU 25 A 25 +A 26 1 n SER . SER 26 A 26 +A 27 1 n THR . THR 27 A 27 +A 28 1 n ILE . ILE 28 A 28 +A 29 1 n MET . MET 29 A 29 +A 30 1 n ASN . ASN 30 A 30 +A 31 1 n LEU . LEU 31 A 31 +A 32 1 n ILE . ILE 32 A 32 +A 33 1 n GLY . GLY 33 A 33 +A 34 1 n ASN . ASN 34 A 34 +A 35 1 n ASP . ASP 35 A 35 +A 36 1 n GLN . GLN 36 A 36 +A 37 1 n ILE . ILE 37 A 37 +A 38 1 n TYR . TYR 38 A 38 +A 39 1 n ASN . ASN 39 A 39 +A 40 1 n VAL . VAL 40 A 40 +A 41 1 n ILE . ILE 41 A 41 +A 42 1 n VAL . VAL 42 A 42 +A 43 1 n THR . THR 43 A 43 +A 44 1 n ALA . ALA 44 A 44 +A 45 1 n HIS . HIS 45 A 45 +A 46 1 n ALA . ALA 46 A 46 +A 47 1 n PHE . PHE 47 A 47 +A 48 1 n ILE . ILE 48 A 48 +A 49 1 n MET . MET 49 A 49 +A 50 1 n ILE . ILE 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n PHE . PHE 52 A 52 +A 53 1 n MET . MET 53 A 53 +A 54 1 n VAL . VAL 54 A 54 +A 55 1 n MET . MET 55 A 55 +A 56 1 n PRO . PRO 56 A 56 +A 57 1 n ILE . ILE 57 A 57 +A 58 1 n LEU . LEU 58 A 58 +A 59 1 n ILE . ILE 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n PHE . PHE 62 A 62 +A 63 1 n GLY . GLY 63 A 63 +A 64 1 n ASN . ASN 64 A 64 +A 65 1 n TRP . TRP 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n VAL . VAL 67 A 67 +A 68 1 n PRO . PRO 68 A 68 +A 69 1 n ILE . ILE 69 A 69 +A 70 1 n MET . MET 70 A 70 +A 71 1 n LEU . LEU 71 A 71 +A 72 1 n GLY . GLY 72 A 72 +A 73 1 n ALA . ALA 73 A 73 +A 74 1 n PRO . PRO 74 A 74 +A 75 1 n ASP . ASP 75 A 75 +A 76 1 n MET . MET 76 A 76 +A 77 1 n ALA . ALA 77 A 77 +A 78 1 n PHE . PHE 78 A 78 +A 79 1 n PRO . PRO 79 A 79 +A 80 1 n ARG . ARG 80 A 80 +A 81 1 n MET . MET 81 A 81 +A 82 1 n ASN . ASN 82 A 82 +A 83 1 n ASN . ASN 83 A 83 +A 84 1 n MET . MET 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n PHE . PHE 86 A 86 +A 87 1 n TRP . TRP 87 A 87 +A 88 1 n MET . MET 88 A 88 +A 89 1 n LEU . LEU 89 A 89 +A 90 1 n PRO . PRO 90 A 90 +A 91 1 n PRO . PRO 91 A 91 +A 92 1 n SER . SER 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n SER . SER 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n LEU . LEU 97 A 97 +A 98 1 n ILE . ILE 98 A 98 +A 99 1 n SER . SER 99 A 99 +A 100 1 n SER . SER 100 A 100 +A 101 1 n MET . MET 101 A 101 +A 102 1 n VAL . VAL 102 A 102 +A 103 1 n GLU . GLU 103 A 103 +A 104 1 n THR . THR 104 A 104 +A 105 1 n GLY . GLY 105 A 105 +A 106 1 n THR . THR 106 A 106 +A 107 1 n GLY . GLY 107 A 107 +A 108 1 n THR . THR 108 A 108 +A 109 1 n GLY . GLY 109 A 109 +A 110 1 n TRP . TRP 110 A 110 +A 111 1 n THR . THR 111 A 111 +A 112 1 n VAL . VAL 112 A 112 +A 113 1 n TYR . TYR 113 A 113 +A 114 1 n PRO . PRO 114 A 114 +A 115 1 n PRO . PRO 115 A 115 +A 116 1 n LEU . LEU 116 A 116 +A 117 1 n SER . SER 117 A 117 +A 118 1 n SER . SER 118 A 118 +A 119 1 n VAL . VAL 119 A 119 +A 120 1 n ILE . ILE 120 A 120 +A 121 1 n ALA . ALA 121 A 121 +A 122 1 n HIS . HIS 122 A 122 +A 123 1 n THR . THR 123 A 123 +A 124 1 n GLY . GLY 124 A 124 +A 125 1 n SER . SER 125 A 125 +A 126 1 n ALA . ALA 126 A 126 +A 127 1 n VAL . VAL 127 A 127 +A 128 1 n ASP . ASP 128 A 128 +A 129 1 n PHE . PHE 129 A 129 +A 130 1 n SER . SER 130 A 130 +A 131 1 n ILE . ILE 131 A 131 +A 132 1 n PHE . PHE 132 A 132 +A 133 1 n SER . SER 133 A 133 +A 134 1 n LEU . LEU 134 A 134 +A 135 1 n HIS . HIS 135 A 135 +A 136 1 n ILE . ILE 136 A 136 +A 137 1 n ALA . ALA 137 A 137 +A 138 1 n GLY . GLY 138 A 138 +A 139 1 n ILE . ILE 139 A 139 +A 140 1 n SER . SER 140 A 140 +A 141 1 n SER . SER 141 A 141 +A 142 1 n ILE . ILE 142 A 142 +A 143 1 n LEU . LEU 143 A 143 +A 144 1 n GLY . GLY 144 A 144 +A 145 1 n ALA . ALA 145 A 145 +A 146 1 n ILE . ILE 146 A 146 +A 147 1 n ASN . ASN 147 A 147 +A 148 1 n PHE . PHE 148 A 148 +A 149 1 n ILE . ILE 149 A 149 +A 150 1 n SER . SER 150 A 150 +A 151 1 n THR . THR 151 A 151 +A 152 1 n MET . MET 152 A 152 +A 153 1 n ILE . ILE 153 A 153 +A 154 1 n ASN . ASN 154 A 154 +A 155 1 n MET . MET 155 A 155 +A 156 1 n LYS . LYS 156 A 156 +A 157 1 n ILE . ILE 157 A 157 +A 158 1 n LYS . LYS 158 A 158 +A 159 1 n PHE . PHE 159 A 159 +A 160 1 n LEU . LEU 160 A 160 +A 161 1 n LYS . LYS 161 A 161 +A 162 1 n PHE . PHE 162 A 162 +A 163 1 n ASN . ASN 163 A 163 +A 164 1 n GLN . GLN 164 A 164 +A 165 1 n ILE . ILE 165 A 165 +A 166 1 n SER . SER 166 A 166 +A 167 1 n LEU . LEU 167 A 167 +A 168 1 n PHE . PHE 168 A 168 +A 169 1 n VAL . VAL 169 A 169 +A 170 1 n TRP . TRP 170 A 170 +A 171 1 n SER . SER 171 A 171 +A 172 1 n ILE . ILE 172 A 172 +A 173 1 n LEU . LEU 173 A 173 +A 174 1 n ILE . ILE 174 A 174 +A 175 1 n THR . THR 175 A 175 +A 176 1 n THR . THR 176 A 176 +A 177 1 n ILE . ILE 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n LEU . LEU 179 A 179 +A 180 1 n LEU . LEU 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n SER . SER 182 A 182 +A 183 1 n LEU . LEU 183 A 183 +A 184 1 n PRO . PRO 184 A 184 +A 185 1 n VAL . VAL 185 A 185 +A 186 1 n LEU . LEU 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n GLY . GLY 188 A 188 +A 189 1 n ALA . ALA 189 A 189 +A 190 1 n ILE . ILE 190 A 190 +A 191 1 n THR . THR 191 A 191 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A LEU 2 A LEU 2 HELX_RH_AL_P A MET 23 A MET 23 HELX_RH_AL_P1 ? ? +A GLU 24 A GLU 24 TURN_TY1_P A LEU 25 A LEU 25 TURN_TY1_P1 ? ? +A SER 26 A SER 26 BEND A THR 27 A THR 27 BEND1 ? ? +A ASP 35 A ASP 35 TURN_TY1_P A ASP 35 A ASP 35 TURN_TY1_P2 ? ? +A GLN 36 A GLN 36 HELX_RH_AL_P A ILE 50 A ILE 50 HELX_RH_AL_P2 ? ? +A PHE 51 A PHE 51 BEND A VAL 54 A VAL 54 BEND2 ? ? +A GLY 61 A GLY 61 BEND A ASN 64 A ASN 64 BEND3 ? ? +A LEU 66 A LEU 66 BEND A LEU 66 A LEU 66 BEND4 ? ? +A ILE 69 A ILE 69 TURN_TY1_P A LEU 71 A LEU 71 TURN_TY1_P3 ? ? +A ARG 80 A ARG 80 BEND A ARG 80 A ARG 80 BEND5 ? ? +A SER 85 A SER 85 BEND A LEU 89 A LEU 89 BEND6 ? ? +A PRO 90 A PRO 90 TURN_TY1_P A LEU 97 A LEU 97 TURN_TY1_P4 ? ? +A ILE 98 A ILE 98 BEND A ILE 98 A ILE 98 BEND7 ? ? +A SER 100 A SER 100 BEND A SER 100 A SER 100 BEND8 ? ? +A TRP 110 A TRP 110 BEND A TRP 110 A TRP 110 BEND9 ? ? +A ILE 120 A ILE 120 BEND A ILE 120 A ILE 120 BEND10 ? ? +A ALA 126 A ALA 126 BEND A ALA 126 A ALA 126 BEND11 ? ? +A ASP 128 A ASP 128 TURN_TY1_P A PHE 129 A PHE 129 TURN_TY1_P5 ? ? +A SER 130 A SER 130 BEND A ILE 131 A ILE 131 BEND12 ? ? +A PHE 132 A PHE 132 TURN_TY1_P A HIS 135 A HIS 135 TURN_TY1_P6 ? ? +A ILE 136 A ILE 136 BEND A SER 140 A SER 140 BEND13 ? ? +A ILE 142 A ILE 142 BEND A ILE 142 A ILE 142 BEND14 ? ? +A ASN 147 A ASN 147 BEND A MET 155 A MET 155 BEND15 ? ? +A PHE 162 A PHE 162 HELX_RH_3T_P A GLN 164 A GLN 164 HELX_RH_3T_P1 ? ? +A LEU 167 A LEU 167 HELX_RH_AL_P A LEU 178 A LEU 178 HELX_RH_AL_P3 ? ? +A LEU 179 A LEU 179 TURN_TY1_P A LEU 179 A LEU 179 TURN_TY1_P7 ? ? +A LEU 180 A LEU 180 BEND A LEU 180 A LEU 180 BEND16 ? ? +A ALA 187 A ALA 187 BEND A ALA 187 A ALA 187 BEND17 ? ? +A ALA 189 A ALA 189 BEND A ALA 189 A ALA 189 BEND18 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A482I6Z8_9DIPT +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 191 +_struct_ref.pdbx_db_accession A0A482I6Z8 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;ILYFIFGIWAGMVGTSLSLLIRMELSTIMNLIGNDQIYNVIVTAHAFIMIFFMVMPILIGGFGNWLVPIMLGAPDMAFPR +MNNMSFWMLPPSLSLLLISSMVETGTGTGWTVYPPLSSVIAHTGSAVDFSIFSLHIAGISSILGAINFISTMINMKIKFL +KFNQISLFVWSILITTILLLLSLPVLAGAIT +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 191 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A482I6Z8-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 191 +_struct_ref_seq.pdbx_db_accession A0A482I6Z8 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 191 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . ILE A 1 1 ? -34.417 -14.834 2.204 1.0 52.38 ? 1 ILE A N 1 A0A482I6Z8 UNP 1 I +ATOM 2 C CA . ILE A 1 1 ? -34.069 -15.838 1.167 1.0 52.38 ? 1 ILE A CA 1 A0A482I6Z8 UNP 1 I +ATOM 3 C C . ILE A 1 1 ? -33.017 -15.295 0.190 1.0 52.38 ? 1 ILE A C 1 A0A482I6Z8 UNP 1 I +ATOM 4 C CB . ILE A 1 1 ? -35.323 -16.464 0.507 1.0 52.38 ? 1 ILE A CB 1 A0A482I6Z8 UNP 1 I +ATOM 5 O O . ILE A 1 1 ? -31.921 -15.834 0.175 1.0 52.38 ? 1 ILE A O 1 A0A482I6Z8 UNP 1 I +ATOM 6 C CG1 . ILE A 1 1 ? -35.909 -17.588 1.398 1.0 52.38 ? 1 ILE A CG1 1 A0A482I6Z8 UNP 1 I +ATOM 7 C CG2 . ILE A 1 1 ? -35.013 -17.091 -0.858 1.0 52.38 ? 1 ILE A CG2 1 A0A482I6Z8 UNP 1 I +ATOM 8 C CD1 . ILE A 1 1 ? -36.761 -17.110 2.579 1.0 52.38 ? 1 ILE A CD1 1 A0A482I6Z8 UNP 1 I +ATOM 9 N N . LEU A 1 2 ? -33.269 -14.203 -0.546 1.0 39.69 ? 2 LEU A N 1 A0A482I6Z8 UNP 2 L +ATOM 10 C CA . LEU A 1 2 ? -32.340 -13.670 -1.566 1.0 39.69 ? 2 LEU A CA 1 A0A482I6Z8 UNP 2 L +ATOM 11 C C . LEU A 1 2 ? -30.943 -13.279 -1.045 1.0 39.69 ? 2 LEU A C 1 A0A482I6Z8 UNP 2 L +ATOM 12 C CB . LEU A 1 2 ? -33.013 -12.471 -2.257 1.0 39.69 ? 2 LEU A CB 1 A0A482I6Z8 UNP 2 L +ATOM 13 O O . LEU A 1 2 ? -29.949 -13.677 -1.637 1.0 39.69 ? 2 LEU A O 1 A0A482I6Z8 UNP 2 L +ATOM 14 C CG . LEU A 1 2 ? -34.071 -12.892 -3.294 1.0 39.69 ? 2 LEU A CG 1 A0A482I6Z8 UNP 2 L +ATOM 15 C CD1 . LEU A 1 2 ? -35.037 -11.742 -3.558 1.0 39.69 ? 2 LEU A CD1 1 A0A482I6Z8 UNP 2 L +ATOM 16 C CD2 . LEU A 1 2 ? -33.418 -13.303 -4.613 1.0 39.69 ? 2 LEU A CD2 1 A0A482I6Z8 UNP 2 L +ATOM 17 N N . TYR A 1 3 ? -30.847 -12.589 0.096 1.0 37.81 ? 3 TYR A N 1 A0A482I6Z8 UNP 3 Y +ATOM 18 C CA . TYR A 1 3 ? -29.554 -12.258 0.724 1.0 37.81 ? 3 TYR A CA 1 A0A482I6Z8 UNP 3 Y +ATOM 19 C C . TYR A 1 3 ? -28.734 -13.489 1.122 1.0 37.81 ? 3 TYR A C 1 A0A482I6Z8 UNP 3 Y +ATOM 20 C CB . TYR A 1 3 ? -29.806 -11.403 1.970 1.0 37.81 ? 3 TYR A CB 1 A0A482I6Z8 UNP 3 Y +ATOM 21 O O . TYR A 1 3 ? -27.508 -13.462 1.100 1.0 37.81 ? 3 TYR A O 1 A0A482I6Z8 UNP 3 Y +ATOM 22 C CG . TYR A 1 3 ? -30.232 -9.994 1.633 1.0 37.81 ? 3 TYR A CG 1 A0A482I6Z8 UNP 3 Y +ATOM 23 C CD1 . TYR A 1 3 ? -29.258 -9.076 1.198 1.0 37.81 ? 3 TYR A CD1 1 A0A482I6Z8 UNP 3 Y +ATOM 24 C CD2 . TYR A 1 3 ? -31.582 -9.604 1.729 1.0 37.81 ? 3 TYR A CD2 1 A0A482I6Z8 UNP 3 Y +ATOM 25 C CE1 . TYR A 1 3 ? -29.627 -7.763 0.856 1.0 37.81 ? 3 TYR A CE1 1 A0A482I6Z8 UNP 3 Y +ATOM 26 C CE2 . TYR A 1 3 ? -31.954 -8.292 1.381 1.0 37.81 ? 3 TYR A CE2 1 A0A482I6Z8 UNP 3 Y +ATOM 27 O OH . TYR A 1 3 ? -31.351 -6.108 0.620 1.0 37.81 ? 3 TYR A OH 1 A0A482I6Z8 UNP 3 Y +ATOM 28 C CZ . TYR A 1 3 ? -30.979 -7.370 0.946 1.0 37.81 ? 3 TYR A CZ 1 A0A482I6Z8 UNP 3 Y +ATOM 29 N N . PHE A 1 4 ? -29.416 -14.581 1.456 1.0 46.47 ? 4 PHE A N 1 A0A482I6Z8 UNP 4 F +ATOM 30 C CA . PHE A 1 4 ? -28.774 -15.834 1.830 1.0 46.47 ? 4 PHE A CA 1 A0A482I6Z8 UNP 4 F +ATOM 31 C C . PHE A 1 4 ? -28.260 -16.572 0.590 1.0 46.47 ? 4 PHE A C 1 A0A482I6Z8 UNP 4 F +ATOM 32 C CB . PHE A 1 4 ? -29.768 -16.668 2.648 1.0 46.47 ? 4 PHE A CB 1 A0A482I6Z8 UNP 4 F +ATOM 33 O O . PHE A 1 4 ? -27.130 -17.043 0.577 1.0 46.47 ? 4 PHE A O 1 A0A482I6Z8 UNP 4 F +ATOM 34 C CG . PHE A 1 4 ? -29.116 -17.346 3.827 1.0 46.47 ? 4 PHE A CG 1 A0A482I6Z8 UNP 4 F +ATOM 35 C CD1 . PHE A 1 4 ? -28.543 -18.621 3.680 1.0 46.47 ? 4 PHE A CD1 1 A0A482I6Z8 UNP 4 F +ATOM 36 C CD2 . PHE A 1 4 ? -29.051 -16.685 5.069 1.0 46.47 ? 4 PHE A CD2 1 A0A482I6Z8 UNP 4 F +ATOM 37 C CE1 . PHE A 1 4 ? -27.918 -19.241 4.775 1.0 46.47 ? 4 PHE A CE1 1 A0A482I6Z8 UNP 4 F +ATOM 38 C CE2 . PHE A 1 4 ? -28.430 -17.308 6.165 1.0 46.47 ? 4 PHE A CE2 1 A0A482I6Z8 UNP 4 F +ATOM 39 C CZ . PHE A 1 4 ? -27.865 -18.586 6.018 1.0 46.47 ? 4 PHE A CZ 1 A0A482I6Z8 UNP 4 F +ATOM 40 N N . ILE A 1 5 ? -29.055 -16.585 -0.485 1.0 55.59 ? 5 ILE A N 1 A0A482I6Z8 UNP 5 I +ATOM 41 C CA . ILE A 1 5 ? -28.646 -17.102 -1.799 1.0 55.59 ? 5 ILE A CA 1 A0A482I6Z8 UNP 5 I +ATOM 42 C C . ILE A 1 5 ? -27.442 -16.313 -2.329 1.0 55.59 ? 5 ILE A C 1 A0A482I6Z8 UNP 5 I +ATOM 43 C CB . ILE A 1 5 ? -29.843 -17.059 -2.778 1.0 55.59 ? 5 ILE A CB 1 A0A482I6Z8 UNP 5 I +ATOM 44 O O . ILE A 1 5 ? -26.478 -16.909 -2.796 1.0 55.59 ? 5 ILE A O 1 A0A482I6Z8 UNP 5 I +ATOM 45 C CG1 . ILE A 1 5 ? -30.949 -18.036 -2.311 1.0 55.59 ? 5 ILE A CG1 1 A0A482I6Z8 UNP 5 I +ATOM 46 C CG2 . ILE A 1 5 ? -29.405 -17.401 -4.214 1.0 55.59 ? 5 ILE A CG2 1 A0A482I6Z8 UNP 5 I +ATOM 47 C CD1 . ILE A 1 5 ? -32.285 -17.849 -3.039 1.0 55.59 ? 5 ILE A CD1 1 A0A482I6Z8 UNP 5 I +ATOM 48 N N . PHE A 1 6 ? -27.461 -14.986 -2.197 1.0 47.12 ? 6 PHE A N 1 A0A482I6Z8 UNP 6 F +ATOM 49 C CA . PHE A 1 6 ? -26.354 -14.124 -2.603 1.0 47.12 ? 6 PHE A CA 1 A0A482I6Z8 UNP 6 F +ATOM 50 C C . PHE A 1 6 ? -25.096 -14.346 -1.754 1.0 47.12 ? 6 PHE A C 1 A0A482I6Z8 UNP 6 F +ATOM 51 C CB . PHE A 1 6 ? -26.813 -12.665 -2.540 1.0 47.12 ? 6 PHE A CB 1 A0A482I6Z8 UNP 6 F +ATOM 52 O O . PHE A 1 6 ? -24.005 -14.437 -2.304 1.0 47.12 ? 6 PHE A O 1 A0A482I6Z8 UNP 6 F +ATOM 53 C CG . PHE A 1 6 ? -25.752 -11.697 -3.018 1.0 47.12 ? 6 PHE A CG 1 A0A482I6Z8 UNP 6 F +ATOM 54 C CD1 . PHE A 1 6 ? -24.980 -10.970 -2.091 1.0 47.12 ? 6 PHE A CD1 1 A0A482I6Z8 UNP 6 F +ATOM 55 C CD2 . PHE A 1 6 ? -25.508 -11.556 -4.397 1.0 47.12 ? 6 PHE A CD2 1 A0A482I6Z8 UNP 6 F +ATOM 56 C CE1 . PHE A 1 6 ? -23.977 -10.096 -2.545 1.0 47.12 ? 6 PHE A CE1 1 A0A482I6Z8 UNP 6 F +ATOM 57 C CE2 . PHE A 1 6 ? -24.503 -10.683 -4.849 1.0 47.12 ? 6 PHE A CE2 1 A0A482I6Z8 UNP 6 F +ATOM 58 C CZ . PHE A 1 6 ? -23.740 -9.951 -3.923 1.0 47.12 ? 6 PHE A CZ 1 A0A482I6Z8 UNP 6 F +ATOM 59 N N . GLY A 1 7 ? -25.237 -14.496 -0.433 1.0 52.41 ? 7 GLY A N 1 A0A482I6Z8 UNP 7 G +ATOM 60 C CA . GLY A 1 7 ? -24.115 -14.805 0.458 1.0 52.41 ? 7 GLY A CA 1 A0A482I6Z8 UNP 7 G +ATOM 61 C C . GLY A 1 7 ? -23.470 -16.156 0.144 1.0 52.41 ? 7 GLY A C 1 A0A482I6Z8 UNP 7 G +ATOM 62 O O . GLY A 1 7 ? -22.246 -16.256 0.093 1.0 52.41 ? 7 GLY A O 1 A0A482I6Z8 UNP 7 G +ATOM 63 N N . ILE A 1 8 ? -24.285 -17.174 -0.152 1.0 63.56 ? 8 ILE A N 1 A0A482I6Z8 UNP 8 I +ATOM 64 C CA . ILE A 1 8 ? -23.799 -18.486 -0.596 1.0 63.56 ? 8 ILE A CA 1 A0A482I6Z8 UNP 8 I +ATOM 65 C C . ILE A 1 8 ? -23.102 -18.360 -1.955 1.0 63.56 ? 8 ILE A C 1 A0A482I6Z8 UNP 8 I +ATOM 66 C CB . ILE A 1 8 ? -24.957 -19.513 -0.610 1.0 63.56 ? 8 ILE A CB 1 A0A482I6Z8 UNP 8 I +ATOM 67 O O . ILE A 1 8 ? -22.011 -18.890 -2.132 1.0 63.56 ? 8 ILE A O 1 A0A482I6Z8 UNP 8 I +ATOM 68 C CG1 . ILE A 1 8 ? -25.420 -19.811 0.836 1.0 63.56 ? 8 ILE A CG1 1 A0A482I6Z8 UNP 8 I +ATOM 69 C CG2 . ILE A 1 8 ? -24.528 -20.828 -1.289 1.0 63.56 ? 8 ILE A CG2 1 A0A482I6Z8 UNP 8 I +ATOM 70 C CD1 . ILE A 1 8 ? -26.757 -20.559 0.917 1.0 63.56 ? 8 ILE A CD1 1 A0A482I6Z8 UNP 8 I +ATOM 71 N N . TRP A 1 9 ? -23.678 -17.616 -2.899 1.0 67.19 ? 9 TRP A N 1 A0A482I6Z8 UNP 9 W +ATOM 72 C CA . TRP A 1 9 ? -23.100 -17.421 -4.228 1.0 67.19 ? 9 TRP A CA 1 A0A482I6Z8 UNP 9 W +ATOM 73 C C . TRP A 1 9 ? -21.765 -16.656 -4.191 1.0 67.19 ? 9 TRP A C 1 A0A482I6Z8 UNP 9 W +ATOM 74 C CB . TRP A 1 9 ? -24.146 -16.745 -5.117 1.0 67.19 ? 9 TRP A CB 1 A0A482I6Z8 UNP 9 W +ATOM 75 O O . TRP A 1 9 ? -20.783 -17.118 -4.765 1.0 67.19 ? 9 TRP A O 1 A0A482I6Z8 UNP 9 W +ATOM 76 C CG . TRP A 1 9 ? -23.758 -16.650 -6.554 1.0 67.19 ? 9 TRP A CG 1 A0A482I6Z8 UNP 9 W +ATOM 77 C CD1 . TRP A 1 9 ? -23.995 -17.588 -7.498 1.0 67.19 ? 9 TRP A CD1 1 A0A482I6Z8 UNP 9 W +ATOM 78 C CD2 . TRP A 1 9 ? -23.030 -15.577 -7.222 1.0 67.19 ? 9 TRP A CD2 1 A0A482I6Z8 UNP 9 W +ATOM 79 C CE2 . TRP A 1 9 ? -22.859 -15.940 -8.591 1.0 67.19 ? 9 TRP A CE2 1 A0A482I6Z8 UNP 9 W +ATOM 80 C CE3 . TRP A 1 9 ? -22.494 -14.338 -6.808 1.0 67.19 ? 9 TRP A CE3 1 A0A482I6Z8 UNP 9 W +ATOM 81 N NE1 . TRP A 1 9 ? -23.467 -17.171 -8.704 1.0 67.19 ? 9 TRP A NE1 1 A0A482I6Z8 UNP 9 W +ATOM 82 C CH2 . TRP A 1 9 ? -21.665 -13.892 -9.064 1.0 67.19 ? 9 TRP A CH2 1 A0A482I6Z8 UNP 9 W +ATOM 83 C CZ2 . TRP A 1 9 ? -22.189 -15.118 -9.507 1.0 67.19 ? 9 TRP A CZ2 1 A0A482I6Z8 UNP 9 W +ATOM 84 C CZ3 . TRP A 1 9 ? -21.816 -13.505 -7.720 1.0 67.19 ? 9 TRP A CZ3 1 A0A482I6Z8 UNP 9 W +ATOM 85 N N . ALA A 1 10 ? -21.678 -15.547 -3.451 1.0 50.31 ? 10 ALA A N 1 A0A482I6Z8 UNP 10 A +ATOM 86 C CA . ALA A 1 10 ? -20.444 -14.775 -3.276 1.0 50.31 ? 10 ALA A CA 1 A0A482I6Z8 UNP 10 A +ATOM 87 C C . ALA A 1 10 ? -19.366 -15.574 -2.526 1.0 50.31 ? 10 ALA A C 1 A0A482I6Z8 UNP 10 A +ATOM 88 C CB . ALA A 1 10 ? -20.789 -13.475 -2.540 1.0 50.31 ? 10 ALA A CB 1 A0A482I6Z8 UNP 10 A +ATOM 89 O O . ALA A 1 10 ? -18.184 -15.500 -2.865 1.0 50.31 ? 10 ALA A O 1 A0A482I6Z8 UNP 10 A +ATOM 90 N N . GLY A 1 11 ? -19.777 -16.393 -1.552 1.0 63.94 ? 11 GLY A N 1 A0A482I6Z8 UNP 11 G +ATOM 91 C CA . GLY A 1 11 ? -18.904 -17.357 -0.891 1.0 63.94 ? 11 GLY A CA 1 A0A482I6Z8 UNP 11 G +ATOM 92 C C . GLY A 1 11 ? -18.370 -18.411 -1.862 1.0 63.94 ? 11 GLY A C 1 A0A482I6Z8 UNP 11 G +ATOM 93 O O . GLY A 1 11 ? -17.171 -18.682 -1.860 1.0 63.94 ? 11 GLY A O 1 A0A482I6Z8 UNP 11 G +ATOM 94 N N . MET A 1 12 ? -19.214 -18.959 -2.744 1.0 67.75 ? 12 MET A N 1 A0A482I6Z8 UNP 12 M +ATOM 95 C CA . MET A 1 12 ? -18.792 -19.910 -3.782 1.0 67.75 ? 12 MET A CA 1 A0A482I6Z8 UNP 12 M +ATOM 96 C C . MET A 1 12 ? -17.807 -19.283 -4.778 1.0 67.75 ? 12 MET A C 1 A0A482I6Z8 UNP 12 M +ATOM 97 C CB . MET A 1 12 ? -20.002 -20.511 -4.514 1.0 67.75 ? 12 MET A CB 1 A0A482I6Z8 UNP 12 M +ATOM 98 O O . MET A 1 12 ? -16.813 -19.913 -5.118 1.0 67.75 ? 12 MET A O 1 A0A482I6Z8 UNP 12 M +ATOM 99 C CG . MET A 1 12 ? -20.732 -21.544 -3.646 1.0 67.75 ? 12 MET A CG 1 A0A482I6Z8 UNP 12 M +ATOM 100 S SD . MET A 1 12 ? -21.979 -22.548 -4.505 1.0 67.75 ? 12 MET A SD 1 A0A482I6Z8 UNP 12 M +ATOM 101 C CE . MET A 1 12 ? -23.125 -21.277 -5.094 1.0 67.75 ? 12 MET A CE 1 A0A482I6Z8 UNP 12 M +ATOM 102 N N . VAL A 1 13 ? -18.012 -18.026 -5.182 1.0 57.16 ? 13 VAL A N 1 A0A482I6Z8 UNP 13 V +ATOM 103 C CA . VAL A 1 13 ? -17.093 -17.313 -6.089 1.0 57.16 ? 13 VAL A CA 1 A0A482I6Z8 UNP 13 V +ATOM 104 C C . VAL A 1 13 ? -15.754 -16.989 -5.407 1.0 57.16 ? 13 VAL A C 1 A0A482I6Z8 UNP 13 V +ATOM 105 C CB . VAL A 1 13 ? -17.771 -16.048 -6.651 1.0 57.16 ? 13 VAL A CB 1 A0A482I6Z8 UNP 13 V +ATOM 106 O O . VAL A 1 13 ? -14.683 -17.202 -5.980 1.0 57.16 ? 13 VAL A O 1 A0A482I6Z8 UNP 13 V +ATOM 107 C CG1 . VAL A 1 13 ? -16.813 -15.200 -7.497 1.0 57.16 ? 13 VAL A CG1 1 A0A482I6Z8 UNP 13 V +ATOM 108 C CG2 . VAL A 1 13 ? -18.959 -16.416 -7.550 1.0 57.16 ? 13 VAL A CG2 1 A0A482I6Z8 UNP 13 V +ATOM 109 N N . GLY A 1 14 ? -15.784 -16.519 -4.156 1.0 55.94 ? 14 GLY A N 1 A0A482I6Z8 UNP 14 G +ATOM 110 C CA . GLY A 1 14 ? -14.570 -16.240 -3.383 1.0 55.94 ? 14 GLY A CA 1 A0A482I6Z8 UNP 14 G +ATOM 111 C C . GLY A 1 14 ? -13.769 -17.506 -3.072 1.0 55.94 ? 14 GLY A C 1 A0A482I6Z8 UNP 14 G +ATOM 112 O O . GLY A 1 14 ? -12.540 -17.512 -3.150 1.0 55.94 ? 14 GLY A O 1 A0A482I6Z8 UNP 14 G +ATOM 113 N N . THR A 1 15 ? -14.461 -18.610 -2.786 1.0 57.56 ? 15 THR A N 1 A0A482I6Z8 UNP 15 T +ATOM 114 C CA . THR A 1 15 ? -13.826 -19.916 -2.575 1.0 57.56 ? 15 THR A CA 1 A0A482I6Z8 UNP 15 T +ATOM 115 C C . THR A 1 15 ? -13.315 -20.527 -3.873 1.0 57.56 ? 15 THR A C 1 A0A482I6Z8 UNP 15 T +ATOM 116 C CB . THR A 1 15 ? -14.724 -20.924 -1.849 1.0 57.56 ? 15 THR A CB 1 A0A482I6Z8 UNP 15 T +ATOM 117 O O . THR A 1 15 ? -12.239 -21.110 -3.833 1.0 57.56 ? 15 THR A O 1 A0A482I6Z8 UNP 15 T +ATOM 118 C CG2 . THR A 1 15 ? -14.981 -20.534 -0.394 1.0 57.56 ? 15 THR A CG2 1 A0A482I6Z8 UNP 15 T +ATOM 119 O OG1 . THR A 1 15 ? -15.966 -21.046 -2.478 1.0 57.56 ? 15 THR A OG1 1 A0A482I6Z8 UNP 15 T +ATOM 120 N N . SER A 1 16 ? -13.978 -20.342 -5.023 1.0 53.12 ? 16 SER A N 1 A0A482I6Z8 UNP 16 S +ATOM 121 C CA . SER A 1 16 ? -13.448 -20.803 -6.315 1.0 53.12 ? 16 SER A CA 1 A0A482I6Z8 UNP 16 S +ATOM 122 C C . SER A 1 16 ? -12.163 -20.072 -6.697 1.0 53.12 ? 16 SER A C 1 A0A482I6Z8 UNP 16 S +ATOM 123 C CB . SER A 1 16 ? -14.488 -20.711 -7.441 1.0 53.12 ? 16 SER A CB 1 A0A482I6Z8 UNP 16 S +ATOM 124 O O . SER A 1 16 ? -11.206 -20.704 -7.134 1.0 53.12 ? 16 SER A O 1 A0A482I6Z8 UNP 16 S +ATOM 125 O OG . SER A 1 16 ? -14.944 -19.400 -7.713 1.0 53.12 ? 16 SER A OG 1 A0A482I6Z8 UNP 16 S +ATOM 126 N N . LEU A 1 17 ? -12.094 -18.760 -6.446 1.0 47.00 ? 17 LEU A N 1 A0A482I6Z8 UNP 17 L +ATOM 127 C CA . LEU A 1 17 ? -10.871 -17.975 -6.639 1.0 47.00 ? 17 LEU A CA 1 A0A482I6Z8 UNP 17 L +ATOM 128 C C . LEU A 1 17 ? -9.770 -18.399 -5.654 1.0 47.00 ? 17 LEU A C 1 A0A482I6Z8 UNP 17 L +ATOM 129 C CB . LEU A 1 17 ? -11.224 -16.481 -6.518 1.0 47.00 ? 17 LEU A CB 1 A0A482I6Z8 UNP 17 L +ATOM 130 O O . LEU A 1 17 ? -8.610 -18.508 -6.035 1.0 47.00 ? 17 LEU A O 1 A0A482I6Z8 UNP 17 L +ATOM 131 C CG . LEU A 1 17 ? -11.940 -15.931 -7.769 1.0 47.00 ? 17 LEU A CG 1 A0A482I6Z8 UNP 17 L +ATOM 132 C CD1 . LEU A 1 17 ? -12.689 -14.642 -7.435 1.0 47.00 ? 17 LEU A CD1 1 A0A482I6Z8 UNP 17 L +ATOM 133 C CD2 . LEU A 1 17 ? -10.943 -15.624 -8.889 1.0 47.00 ? 17 LEU A CD2 1 A0A482I6Z8 UNP 17 L +ATOM 134 N N . SER A 1 18 ? -10.126 -18.724 -4.407 1.0 50.22 ? 18 SER A N 1 A0A482I6Z8 UNP 18 S +ATOM 135 C CA . SER A 1 18 ? -9.177 -19.232 -3.407 1.0 50.22 ? 18 SER A CA 1 A0A482I6Z8 UNP 18 S +ATOM 136 C C . SER A 1 18 ? -8.682 -20.657 -3.698 1.0 50.22 ? 18 SER A C 1 A0A482I6Z8 UNP 18 S +ATOM 137 C CB . SER A 1 18 ? -9.818 -19.168 -2.018 1.0 50.22 ? 18 SER A CB 1 A0A482I6Z8 UNP 18 S +ATOM 138 O O . SER A 1 18 ? -7.510 -20.950 -3.468 1.0 50.22 ? 18 SER A O 1 A0A482I6Z8 UNP 18 S +ATOM 139 O OG . SER A 1 18 ? -8.861 -19.473 -1.020 1.0 50.22 ? 18 SER A OG 1 A0A482I6Z8 UNP 18 S +ATOM 140 N N . LEU A 1 19 ? -9.539 -21.544 -4.215 1.0 52.19 ? 19 LEU A N 1 A0A482I6Z8 UNP 19 L +ATOM 141 C CA . LEU A 1 19 ? -9.190 -22.913 -4.612 1.0 52.19 ? 19 LEU A CA 1 A0A482I6Z8 UNP 19 L +ATOM 142 C C . LEU A 1 19 ? -8.309 -22.930 -5.857 1.0 52.19 ? 19 LEU A C 1 A0A482I6Z8 UNP 19 L +ATOM 143 C CB . LEU A 1 19 ? -10.466 -23.748 -4.839 1.0 52.19 ? 19 LEU A CB 1 A0A482I6Z8 UNP 19 L +ATOM 144 O O . LEU A 1 19 ? -7.362 -23.706 -5.883 1.0 52.19 ? 19 LEU A O 1 A0A482I6Z8 UNP 19 L +ATOM 145 C CG . LEU A 1 19 ? -10.947 -24.452 -3.558 1.0 52.19 ? 19 LEU A CG 1 A0A482I6Z8 UNP 19 L +ATOM 146 C CD1 . LEU A 1 19 ? -12.434 -24.790 -3.650 1.0 52.19 ? 19 LEU A CD1 1 A0A482I6Z8 UNP 19 L +ATOM 147 C CD2 . LEU A 1 19 ? -10.179 -25.757 -3.321 1.0 52.19 ? 19 LEU A CD2 1 A0A482I6Z8 UNP 19 L +ATOM 148 N N . LEU A 1 20 ? -8.551 -22.047 -6.830 1.0 48.69 ? 20 LEU A N 1 A0A482I6Z8 UNP 20 L +ATOM 149 C CA . LEU A 1 20 ? -7.653 -21.855 -7.974 1.0 48.69 ? 20 LEU A CA 1 A0A482I6Z8 UNP 20 L +ATOM 150 C C . LEU A 1 20 ? -6.247 -21.422 -7.524 1.0 48.69 ? 20 LEU A C 1 A0A482I6Z8 UNP 20 L +ATOM 151 C CB . LEU A 1 20 ? -8.281 -20.838 -8.946 1.0 48.69 ? 20 LEU A CB 1 A0A482I6Z8 UNP 20 L +ATOM 152 O O . LEU A 1 20 ? -5.264 -21.930 -8.049 1.0 48.69 ? 20 LEU A O 1 A0A482I6Z8 UNP 20 L +ATOM 153 C CG . LEU A 1 20 ? -9.417 -21.425 -9.807 1.0 48.69 ? 20 LEU A CG 1 A0A482I6Z8 UNP 20 L +ATOM 154 C CD1 . LEU A 1 20 ? -10.209 -20.298 -10.474 1.0 48.69 ? 20 LEU A CD1 1 A0A482I6Z8 UNP 20 L +ATOM 155 C CD2 . LEU A 1 20 ? -8.878 -22.339 -10.910 1.0 48.69 ? 20 LEU A CD2 1 A0A482I6Z8 UNP 20 L +ATOM 156 N N . ILE A 1 21 ? -6.142 -20.577 -6.489 1.0 51.03 ? 21 ILE A N 1 A0A482I6Z8 UNP 21 I +ATOM 157 C CA . ILE A 1 21 ? -4.854 -20.194 -5.876 1.0 51.03 ? 21 ILE A CA 1 A0A482I6Z8 UNP 21 I +ATOM 158 C C . ILE A 1 21 ? -4.200 -21.372 -5.124 1.0 51.03 ? 21 ILE A C 1 A0A482I6Z8 UNP 21 I +ATOM 159 C CB . ILE A 1 21 ? -5.054 -18.955 -4.963 1.0 51.03 ? 21 ILE A CB 1 A0A482I6Z8 UNP 21 I +ATOM 160 O O . ILE A 1 21 ? -2.978 -21.461 -5.065 1.0 51.03 ? 21 ILE A O 1 A0A482I6Z8 UNP 21 I +ATOM 161 C CG1 . ILE A 1 21 ? -5.459 -17.714 -5.793 1.0 51.03 ? 21 ILE A CG1 1 A0A482I6Z8 UNP 21 I +ATOM 162 C CG2 . ILE A 1 21 ? -3.790 -18.622 -4.143 1.0 51.03 ? 21 ILE A CG2 1 A0A482I6Z8 UNP 21 I +ATOM 163 C CD1 . ILE A 1 21 ? -6.063 -16.576 -4.955 1.0 51.03 ? 21 ILE A CD1 1 A0A482I6Z8 UNP 21 I +ATOM 164 N N . ARG A 1 22 ? -4.986 -22.281 -4.525 1.0 50.59 ? 22 ARG A N 1 A0A482I6Z8 UNP 22 R +ATOM 165 C CA . ARG A 1 22 ? -4.462 -23.393 -3.704 1.0 50.59 ? 22 ARG A CA 1 A0A482I6Z8 UNP 22 R +ATOM 166 C C . ARG A 1 22 ? -4.172 -24.686 -4.474 1.0 50.59 ? 22 ARG A C 1 A0A482I6Z8 UNP 22 R +ATOM 167 C CB . ARG A 1 22 ? -5.389 -23.677 -2.515 1.0 50.59 ? 22 ARG A CB 1 A0A482I6Z8 UNP 22 R +ATOM 168 O O . ARG A 1 22 ? -3.240 -25.377 -4.083 1.0 50.59 ? 22 ARG A O 1 A0A482I6Z8 UNP 22 R +ATOM 169 C CG . ARG A 1 22 ? -5.327 -22.590 -1.433 1.0 50.59 ? 22 ARG A CG 1 A0A482I6Z8 UNP 22 R +ATOM 170 C CD . ARG A 1 22 ? -6.230 -22.997 -0.263 1.0 50.59 ? 22 ARG A CD 1 A0A482I6Z8 UNP 22 R +ATOM 171 N NE . ARG A 1 22 ? -6.486 -21.871 0.652 1.0 50.59 ? 22 ARG A NE 1 A0A482I6Z8 UNP 22 R +ATOM 172 N NH1 . ARG A 1 22 ? -7.523 -23.072 2.312 1.0 50.59 ? 22 ARG A NH1 1 A0A482I6Z8 UNP 22 R +ATOM 173 N NH2 . ARG A 1 22 ? -7.373 -20.850 2.485 1.0 50.59 ? 22 ARG A NH2 1 A0A482I6Z8 UNP 22 R +ATOM 174 C CZ . ARG A 1 22 ? -7.123 -21.936 1.808 1.0 50.59 ? 22 ARG A CZ 1 A0A482I6Z8 UNP 22 R +ATOM 175 N N . MET A 1 23 ? -4.924 -25.024 -5.526 1.0 49.78 ? 23 MET A N 1 A0A482I6Z8 UNP 23 M +ATOM 176 C CA . MET A 1 23 ? -4.664 -26.207 -6.370 1.0 49.78 ? 23 MET A CA 1 A0A482I6Z8 UNP 23 M +ATOM 177 C C . MET A 1 23 ? -3.370 -26.068 -7.182 1.0 49.78 ? 23 MET A C 1 A0A482I6Z8 UNP 23 M +ATOM 178 C CB . MET A 1 23 ? -5.838 -26.488 -7.323 1.0 49.78 ? 23 MET A CB 1 A0A482I6Z8 UNP 23 M +ATOM 179 O O . MET A 1 23 ? -2.728 -27.076 -7.454 1.0 49.78 ? 23 MET A O 1 A0A482I6Z8 UNP 23 M +ATOM 180 C CG . MET A 1 23 ? -7.051 -27.105 -6.621 1.0 49.78 ? 23 MET A CG 1 A0A482I6Z8 UNP 23 M +ATOM 181 S SD . MET A 1 23 ? -8.348 -27.631 -7.777 1.0 49.78 ? 23 MET A SD 1 A0A482I6Z8 UNP 23 M +ATOM 182 C CE . MET A 1 23 ? -9.707 -27.935 -6.627 1.0 49.78 ? 23 MET A CE 1 A0A482I6Z8 UNP 23 M +ATOM 183 N N . GLU A 1 24 ? -2.947 -24.836 -7.478 1.0 47.75 ? 24 GLU A N 1 A0A482I6Z8 UNP 24 E +ATOM 184 C CA . GLU A 1 24 ? -1.593 -24.525 -7.967 1.0 47.75 ? 24 GLU A CA 1 A0A482I6Z8 UNP 24 E +ATOM 185 C C . GLU A 1 24 ? -0.499 -25.063 -7.022 1.0 47.75 ? 24 GLU A C 1 A0A482I6Z8 UNP 24 E +ATOM 186 C CB . GLU A 1 24 ? -1.478 -22.989 -8.104 1.0 47.75 ? 24 GLU A CB 1 A0A482I6Z8 UNP 24 E +ATOM 187 O O . GLU A 1 24 ? 0.537 -25.571 -7.439 1.0 47.75 ? 24 GLU A O 1 A0A482I6Z8 UNP 24 E +ATOM 188 C CG . GLU A 1 24 ? -1.437 -22.528 -9.568 1.0 47.75 ? 24 GLU A CG 1 A0A482I6Z8 UNP 24 E +ATOM 189 C CD . GLU A 1 24 ? -0.175 -22.994 -10.313 1.0 47.75 ? 24 GLU A CD 1 A0A482I6Z8 UNP 24 E +ATOM 190 O OE1 . GLU A 1 24 ? -0.235 -23.046 -11.561 1.0 47.75 ? 24 GLU A OE1 1 A0A482I6Z8 UNP 24 E +ATOM 191 O OE2 . GLU A 1 24 ? 0.832 -23.293 -9.637 1.0 47.75 ? 24 GLU A OE2 1 A0A482I6Z8 UNP 24 E +ATOM 192 N N . LEU A 1 25 ? -0.759 -25.045 -5.714 1.0 51.38 ? 25 LEU A N 1 A0A482I6Z8 UNP 25 L +ATOM 193 C CA . LEU A 1 25 ? 0.236 -25.329 -4.683 1.0 51.38 ? 25 LEU A CA 1 A0A482I6Z8 UNP 25 L +ATOM 194 C C . LEU A 1 25 ? 0.190 -26.766 -4.108 1.0 51.38 ? 25 LEU A C 1 A0A482I6Z8 UNP 25 L +ATOM 195 C CB . LEU A 1 25 ? 0.147 -24.202 -3.625 1.0 51.38 ? 25 LEU A CB 1 A0A482I6Z8 UNP 25 L +ATOM 196 O O . LEU A 1 25 ? 0.797 -26.988 -3.061 1.0 51.38 ? 25 LEU A O 1 A0A482I6Z8 UNP 25 L +ATOM 197 C CG . LEU A 1 25 ? 0.840 -22.898 -4.075 1.0 51.38 ? 25 LEU A CG 1 A0A482I6Z8 UNP 25 L +ATOM 198 C CD1 . LEU A 1 25 ? 0.275 -21.693 -3.319 1.0 51.38 ? 25 LEU A CD1 1 A0A482I6Z8 UNP 25 L +ATOM 199 C CD2 . LEU A 1 25 ? 2.346 -22.952 -3.792 1.0 51.38 ? 25 LEU A CD2 1 A0A482I6Z8 UNP 25 L +ATOM 200 N N . SER A 1 26 ? -0.475 -27.763 -4.731 1.0 44.53 ? 26 SER A N 1 A0A482I6Z8 UNP 26 S +ATOM 201 C CA . SER A 1 26 ? -0.629 -29.118 -4.131 1.0 44.53 ? 26 SER A CA 1 A0A482I6Z8 UNP 26 S +ATOM 202 C C . SER A 1 26 ? -0.126 -30.365 -4.901 1.0 44.53 ? 26 SER A C 1 A0A482I6Z8 UNP 26 S +ATOM 203 C CB . SER A 1 26 ? -2.043 -29.316 -3.563 1.0 44.53 ? 26 SER A CB 1 A0A482I6Z8 UNP 26 S +ATOM 204 O O . SER A 1 26 ? -0.396 -31.464 -4.426 1.0 44.53 ? 26 SER A O 1 A0A482I6Z8 UNP 26 S +ATOM 205 O OG . SER A 1 26 ? -3.037 -29.394 -4.566 1.0 44.53 ? 26 SER A OG 1 A0A482I6Z8 UNP 26 S +ATOM 206 N N . THR A 1 27 ? 0.586 -30.259 -6.035 1.0 40.66 ? 27 THR A N 1 A0A482I6Z8 UNP 27 T +ATOM 207 C CA . THR A 1 27 ? 1.599 -31.194 -6.640 1.0 40.66 ? 27 THR A CA 1 A0A482I6Z8 UNP 27 T +ATOM 208 C C . THR A 1 27 ? 1.696 -30.994 -8.166 1.0 40.66 ? 27 THR A C 1 A0A482I6Z8 UNP 27 T +ATOM 209 C CB . THR A 1 27 ? 1.462 -32.719 -6.379 1.0 40.66 ? 27 THR A CB 1 A0A482I6Z8 UNP 27 T +ATOM 210 O O . THR A 1 27 ? 0.744 -30.567 -8.809 1.0 40.66 ? 27 THR A O 1 A0A482I6Z8 UNP 27 T +ATOM 211 C CG2 . THR A 1 27 ? 2.134 -33.161 -5.073 1.0 40.66 ? 27 THR A CG2 1 A0A482I6Z8 UNP 27 T +ATOM 212 O OG1 . THR A 1 27 ? 0.141 -33.177 -6.382 1.0 40.66 ? 27 THR A OG1 1 A0A482I6Z8 UNP 27 T +ATOM 213 N N . ILE A 1 28 ? 2.876 -31.275 -8.738 1.0 46.72 ? 28 ILE A N 1 A0A482I6Z8 UNP 28 I +ATOM 214 C CA . ILE A 1 28 ? 3.349 -30.837 -10.065 1.0 46.72 ? 28 ILE A CA 1 A0A482I6Z8 UNP 28 I +ATOM 215 C C . ILE A 1 28 ? 2.887 -31.744 -11.222 1.0 46.72 ? 28 ILE A C 1 A0A482I6Z8 UNP 28 I +ATOM 216 C CB . ILE A 1 28 ? 4.902 -30.756 -10.013 1.0 46.72 ? 28 ILE A CB 1 A0A482I6Z8 UNP 28 I +ATOM 217 O O . ILE A 1 28 ? 3.373 -32.863 -11.357 1.0 46.72 ? 28 ILE A O 1 A0A482I6Z8 UNP 28 I +ATOM 218 C CG1 . ILE A 1 28 ? 5.384 -29.697 -8.987 1.0 46.72 ? 28 ILE A CG1 1 A0A482I6Z8 UNP 28 I +ATOM 219 C CG2 . ILE A 1 28 ? 5.556 -30.464 -11.377 1.0 46.72 ? 28 ILE A CG2 1 A0A482I6Z8 UNP 28 I +ATOM 220 C CD1 . ILE A 1 28 ? 6.128 -30.323 -7.802 1.0 46.72 ? 28 ILE A CD1 1 A0A482I6Z8 UNP 28 I +ATOM 221 N N . MET A 1 29 ? 2.055 -31.207 -12.121 1.0 39.88 ? 29 MET A N 1 A0A482I6Z8 UNP 29 M +ATOM 222 C CA . MET A 1 29 ? 2.288 -31.235 -13.577 1.0 39.88 ? 29 MET A CA 1 A0A482I6Z8 UNP 29 M +ATOM 223 C C . MET A 1 29 ? 1.408 -30.192 -14.292 1.0 39.88 ? 29 MET A C 1 A0A482I6Z8 UNP 29 M +ATOM 224 C CB . MET A 1 29 ? 2.092 -32.630 -14.213 1.0 39.88 ? 29 MET A CB 1 A0A482I6Z8 UNP 29 M +ATOM 225 O O . MET A 1 29 ? 0.185 -30.236 -14.215 1.0 39.88 ? 29 MET A O 1 A0A482I6Z8 UNP 29 M +ATOM 226 C CG . MET A 1 29 ? 3.419 -33.400 -14.365 1.0 39.88 ? 29 MET A CG 1 A0A482I6Z8 UNP 29 M +ATOM 227 S SD . MET A 1 29 ? 3.705 -34.142 -15.999 1.0 39.88 ? 29 MET A SD 1 A0A482I6Z8 UNP 29 M +ATOM 228 C CE . MET A 1 29 ? 2.549 -35.534 -15.918 1.0 39.88 ? 29 MET A CE 1 A0A482I6Z8 UNP 29 M +ATOM 229 N N . ASN A 1 30 ? 2.084 -29.264 -14.981 1.0 52.03 ? 30 ASN A N 1 A0A482I6Z8 UNP 30 N +ATOM 230 C CA . ASN A 1 30 ? 1.584 -28.159 -15.809 1.0 52.03 ? 30 ASN A CA 1 A0A482I6Z8 UNP 30 N +ATOM 231 C C . ASN A 1 30 ? 0.256 -28.410 -16.531 1.0 52.03 ? 30 ASN A C 1 A0A482I6Z8 UNP 30 N +ATOM 232 C CB . ASN A 1 30 ? 2.636 -27.918 -16.923 1.0 52.03 ? 30 ASN A CB 1 A0A482I6Z8 UNP 30 N +ATOM 233 O O . ASN A 1 30 ? 0.177 -29.333 -17.343 1.0 52.03 ? 30 ASN A O 1 A0A482I6Z8 UNP 30 N +ATOM 234 C CG . ASN A 1 30 ? 3.663 -26.853 -16.624 1.0 52.03 ? 30 ASN A CG 1 A0A482I6Z8 UNP 30 N +ATOM 235 N ND2 . ASN A 1 30 ? 4.681 -26.739 -17.443 1.0 52.03 ? 30 ASN A ND2 1 A0A482I6Z8 UNP 30 N +ATOM 236 O OD1 . ASN A 1 30 ? 3.557 -26.090 -15.688 1.0 52.03 ? 30 ASN A OD1 1 A0A482I6Z8 UNP 30 N +ATOM 237 N N . LEU A 1 31 ? -0.688 -27.466 -16.421 1.0 54.62 ? 31 LEU A N 1 A0A482I6Z8 UNP 31 L +ATOM 238 C CA . LEU A 1 31 ? -1.651 -27.242 -17.502 1.0 54.62 ? 31 LEU A CA 1 A0A482I6Z8 UNP 31 L +ATOM 239 C C . LEU A 1 31 ? -2.262 -25.825 -17.536 1.0 54.62 ? 31 LEU A C 1 A0A482I6Z8 UNP 31 L +ATOM 240 C CB . LEU A 1 31 ? -2.721 -28.362 -17.531 1.0 54.62 ? 31 LEU A CB 1 A0A482I6Z8 UNP 31 L +ATOM 241 O O . LEU A 1 31 ? -3.472 -25.678 -17.420 1.0 54.62 ? 31 LEU A O 1 A0A482I6Z8 UNP 31 L +ATOM 242 C CG . LEU A 1 31 ? -3.100 -28.712 -18.987 1.0 54.62 ? 31 LEU A CG 1 A0A482I6Z8 UNP 31 L +ATOM 243 C CD1 . LEU A 1 31 ? -2.413 -30.002 -19.442 1.0 54.62 ? 31 LEU A CD1 1 A0A482I6Z8 UNP 31 L +ATOM 244 C CD2 . LEU A 1 31 ? -4.607 -28.888 -19.148 1.0 54.62 ? 31 LEU A CD2 1 A0A482I6Z8 UNP 31 L +ATOM 245 N N . ILE A 1 32 ? -1.424 -24.795 -17.718 1.0 45.84 ? 32 ILE A N 1 A0A482I6Z8 UNP 32 I +ATOM 246 C CA . ILE A 1 32 ? -1.571 -23.674 -18.684 1.0 45.84 ? 32 ILE A CA 1 A0A482I6Z8 UNP 32 I +ATOM 247 C C . ILE A 1 32 ? -0.555 -22.584 -18.299 1.0 45.84 ? 32 ILE A C 1 A0A482I6Z8 UNP 32 I +ATOM 248 C CB . ILE A 1 32 ? -3.012 -23.096 -18.818 1.0 45.84 ? 32 ILE A CB 1 A0A482I6Z8 UNP 32 I +ATOM 249 O O . ILE A 1 32 ? -0.728 -21.856 -17.329 1.0 45.84 ? 32 ILE A O 1 A0A482I6Z8 UNP 32 I +ATOM 250 C CG1 . ILE A 1 32 ? -3.894 -23.985 -19.740 1.0 45.84 ? 32 ILE A CG1 1 A0A482I6Z8 UNP 32 I +ATOM 251 C CG2 . ILE A 1 32 ? -3.038 -21.691 -19.463 1.0 45.84 ? 32 ILE A CG2 1 A0A482I6Z8 UNP 32 I +ATOM 252 C CD1 . ILE A 1 32 ? -5.381 -23.945 -19.353 1.0 45.84 ? 32 ILE A CD1 1 A0A482I6Z8 UNP 32 I +ATOM 253 N N . GLY A 1 33 ? 0.518 -22.475 -19.084 1.0 51.34 ? 33 GLY A N 1 A0A482I6Z8 UNP 33 G +ATOM 254 C CA . GLY A 1 33 ? 1.469 -21.370 -19.014 1.0 51.34 ? 33 GLY A CA 1 A0A482I6Z8 UNP 33 G +ATOM 255 C C . GLY A 1 33 ? 1.047 -20.241 -19.950 1.0 51.34 ? 33 GLY A C 1 A0A482I6Z8 UNP 33 G +ATOM 256 O O . GLY A 1 33 ? 1.058 -20.437 -21.165 1.0 51.34 ? 33 GLY A O 1 A0A482I6Z8 UNP 33 G +ATOM 257 N N . ASN A 1 34 ? 0.677 -19.087 -19.380 1.0 45.62 ? 34 ASN A N 1 A0A482I6Z8 UNP 34 N +ATOM 258 C CA . ASN A 1 34 ? 0.748 -17.763 -20.011 1.0 45.62 ? 34 ASN A CA 1 A0A482I6Z8 UNP 34 N +ATOM 259 C C . ASN A 1 34 ? 0.505 -16.646 -18.964 1.0 45.62 ? 34 ASN A C 1 A0A482I6Z8 UNP 34 N +ATOM 260 C CB . ASN A 1 34 ? -0.268 -17.646 -21.172 1.0 45.62 ? 34 ASN A CB 1 A0A482I6Z8 UNP 34 N +ATOM 261 O O . ASN A 1 34 ? -0.609 -16.499 -18.459 1.0 45.62 ? 34 ASN A O 1 A0A482I6Z8 UNP 34 N +ATOM 262 C CG . ASN A 1 34 ? 0.065 -16.498 -22.106 1.0 45.62 ? 34 ASN A CG 1 A0A482I6Z8 UNP 34 N +ATOM 263 N ND2 . ASN A 1 34 ? -0.410 -16.543 -23.328 1.0 45.62 ? 34 ASN A ND2 1 A0A482I6Z8 UNP 34 N +ATOM 264 O OD1 . ASN A 1 34 ? 0.745 -15.547 -21.765 1.0 45.62 ? 34 ASN A OD1 1 A0A482I6Z8 UNP 34 N +ATOM 265 N N . ASP A 1 35 ? 1.514 -15.820 -18.682 1.0 55.53 ? 35 ASP A N 1 A0A482I6Z8 UNP 35 D +ATOM 266 C CA . ASP A 1 35 ? 1.503 -14.777 -17.635 1.0 55.53 ? 35 ASP A CA 1 A0A482I6Z8 UNP 35 D +ATOM 267 C C . ASP A 1 35 ? 0.580 -13.568 -17.927 1.0 55.53 ? 35 ASP A C 1 A0A482I6Z8 UNP 35 D +ATOM 268 C CB . ASP A 1 35 ? 2.951 -14.310 -17.393 1.0 55.53 ? 35 ASP A CB 1 A0A482I6Z8 UNP 35 D +ATOM 269 O O . ASP A 1 35 ? 0.424 -12.662 -17.104 1.0 55.53 ? 35 ASP A O 1 A0A482I6Z8 UNP 35 D +ATOM 270 C CG . ASP A 1 35 ? 3.854 -15.426 -16.859 1.0 55.53 ? 35 ASP A CG 1 A0A482I6Z8 UNP 35 D +ATOM 271 O OD1 . ASP A 1 35 ? 3.366 -16.206 -16.015 1.0 55.53 ? 35 ASP A OD1 1 A0A482I6Z8 UNP 35 D +ATOM 272 O OD2 . ASP A 1 35 ? 5.010 -15.500 -17.329 1.0 55.53 ? 35 ASP A OD2 1 A0A482I6Z8 UNP 35 D +ATOM 273 N N . GLN A 1 36 ? -0.078 -13.526 -19.090 1.0 47.56 ? 36 GLN A N 1 A0A482I6Z8 UNP 36 Q +ATOM 274 C CA . GLN A 1 36 ? -0.888 -12.378 -19.513 1.0 47.56 ? 36 GLN A CA 1 A0A482I6Z8 UNP 36 Q +ATOM 275 C C . GLN A 1 36 ? -2.281 -12.307 -18.850 1.0 47.56 ? 36 GLN A C 1 A0A482I6Z8 UNP 36 Q +ATOM 276 C CB . GLN A 1 36 ? -1.016 -12.400 -21.045 1.0 47.56 ? 36 GLN A CB 1 A0A482I6Z8 UNP 36 Q +ATOM 277 O O . GLN A 1 36 ? -2.838 -11.220 -18.704 1.0 47.56 ? 36 GLN A O 1 A0A482I6Z8 UNP 36 Q +ATOM 278 C CG . GLN A 1 36 ? -1.101 -10.996 -21.673 1.0 47.56 ? 36 GLN A CG 1 A0A482I6Z8 UNP 36 Q +ATOM 279 C CD . GLN A 1 36 ? 0.244 -10.423 -22.126 1.0 47.56 ? 36 GLN A CD 1 A0A482I6Z8 UNP 36 Q +ATOM 280 N NE2 . GLN A 1 36 ? 0.241 -9.344 -22.877 1.0 47.56 ? 36 GLN A NE2 1 A0A482I6Z8 UNP 36 Q +ATOM 281 O OE1 . GLN A 1 36 ? 1.318 -10.917 -21.839 1.0 47.56 ? 36 GLN A OE1 1 A0A482I6Z8 UNP 36 Q +ATOM 282 N N . ILE A 1 37 ? -2.873 -13.431 -18.434 1.0 46.53 ? 37 ILE A N 1 A0A482I6Z8 UNP 37 I +ATOM 283 C CA . ILE A 1 37 ? -4.262 -13.459 -17.922 1.0 46.53 ? 37 ILE A CA 1 A0A482I6Z8 UNP 37 I +ATOM 284 C C . ILE A 1 37 ? -4.343 -12.964 -16.464 1.0 46.53 ? 37 ILE A C 1 A0A482I6Z8 UNP 37 I +ATOM 285 C CB . ILE A 1 37 ? -4.882 -14.858 -18.167 1.0 46.53 ? 37 ILE A CB 1 A0A482I6Z8 UNP 37 I +ATOM 286 O O . ILE A 1 37 ? -5.332 -12.343 -16.070 1.0 46.53 ? 37 ILE A O 1 A0A482I6Z8 UNP 37 I +ATOM 287 C CG1 . ILE A 1 37 ? -5.011 -15.094 -19.694 1.0 46.53 ? 37 ILE A CG1 1 A0A482I6Z8 UNP 37 I +ATOM 288 C CG2 . ILE A 1 37 ? -6.256 -15.009 -17.487 1.0 46.53 ? 37 ILE A CG2 1 A0A482I6Z8 UNP 37 I +ATOM 289 C CD1 . ILE A 1 37 ? -5.419 -16.518 -20.091 1.0 46.53 ? 37 ILE A CD1 1 A0A482I6Z8 UNP 37 I +ATOM 290 N N . TYR A 1 38 ? -3.265 -13.125 -15.690 1.0 51.03 ? 38 TYR A N 1 A0A482I6Z8 UNP 38 Y +ATOM 291 C CA . TYR A 1 38 ? -3.136 -12.603 -14.324 1.0 51.03 ? 38 TYR A CA 1 A0A482I6Z8 UNP 38 Y +ATOM 292 C C . TYR A 1 38 ? -3.155 -11.063 -14.276 1.0 51.03 ? 38 TYR A C 1 A0A482I6Z8 UNP 38 Y +ATOM 293 C CB . TYR A 1 38 ? -1.837 -13.173 -13.737 1.0 51.03 ? 38 TYR A CB 1 A0A482I6Z8 UNP 38 Y +ATOM 294 O O . TYR A 1 38 ? -3.833 -10.457 -13.445 1.0 51.03 ? 38 TYR A O 1 A0A482I6Z8 UNP 38 Y +ATOM 295 C CG . TYR A 1 38 ? -1.513 -12.690 -12.339 1.0 51.03 ? 38 TYR A CG 1 A0A482I6Z8 UNP 38 Y +ATOM 296 C CD1 . TYR A 1 38 ? -0.494 -11.737 -12.145 1.0 51.03 ? 38 TYR A CD1 1 A0A482I6Z8 UNP 38 Y +ATOM 297 C CD2 . TYR A 1 38 ? -2.224 -13.197 -11.234 1.0 51.03 ? 38 TYR A CD2 1 A0A482I6Z8 UNP 38 Y +ATOM 298 C CE1 . TYR A 1 38 ? -0.177 -11.297 -10.847 1.0 51.03 ? 38 TYR A CE1 1 A0A482I6Z8 UNP 38 Y +ATOM 299 C CE2 . TYR A 1 38 ? -1.915 -12.753 -9.934 1.0 51.03 ? 38 TYR A CE2 1 A0A482I6Z8 UNP 38 Y +ATOM 300 O OH . TYR A 1 38 ? -0.583 -11.386 -8.484 1.0 51.03 ? 38 TYR A OH 1 A0A482I6Z8 UNP 38 Y +ATOM 301 C CZ . TYR A 1 38 ? -0.887 -11.807 -9.739 1.0 51.03 ? 38 TYR A CZ 1 A0A482I6Z8 UNP 38 Y +ATOM 302 N N . ASN A 1 39 ? -2.496 -10.410 -15.233 1.0 54.94 ? 39 ASN A N 1 A0A482I6Z8 UNP 39 N +ATOM 303 C CA . ASN A 1 39 ? -2.396 -8.950 -15.260 1.0 54.94 ? 39 ASN A CA 1 A0A482I6Z8 UNP 39 N +ATOM 304 C C . ASN A 1 39 ? -3.691 -8.248 -15.709 1.0 54.94 ? 39 ASN A C 1 A0A482I6Z8 UNP 39 N +ATOM 305 C CB . ASN A 1 39 ? -1.179 -8.577 -16.119 1.0 54.94 ? 39 ASN A CB 1 A0A482I6Z8 UNP 39 N +ATOM 306 O O . ASN A 1 39 ? -3.912 -7.084 -15.375 1.0 54.94 ? 39 ASN A O 1 A0A482I6Z8 UNP 39 N +ATOM 307 C CG . ASN A 1 39 ? 0.121 -8.964 -15.431 1.0 54.94 ? 39 ASN A CG 1 A0A482I6Z8 UNP 39 N +ATOM 308 N ND2 . ASN A 1 39 ? 1.090 -9.472 -16.153 1.0 54.94 ? 39 ASN A ND2 1 A0A482I6Z8 UNP 39 N +ATOM 309 O OD1 . ASN A 1 39 ? 0.276 -8.820 -14.231 1.0 54.94 ? 39 ASN A OD1 1 A0A482I6Z8 UNP 39 N +ATOM 310 N N . VAL A 1 40 ? -4.588 -8.933 -16.420 1.0 54.06 ? 40 VAL A N 1 A0A482I6Z8 UNP 40 V +ATOM 311 C CA . VAL A 1 40 ? -5.848 -8.341 -16.913 1.0 54.06 ? 40 VAL A CA 1 A0A482I6Z8 UNP 40 V +ATOM 312 C C . VAL A 1 40 ? -6.919 -8.265 -15.819 1.0 54.06 ? 40 VAL A C 1 A0A482I6Z8 UNP 40 V +ATOM 313 C CB . VAL A 1 40 ? -6.328 -9.111 -18.158 1.0 54.06 ? 40 VAL A CB 1 A0A482I6Z8 UNP 40 V +ATOM 314 O O . VAL A 1 40 ? -7.692 -7.310 -15.762 1.0 54.06 ? 40 VAL A O 1 A0A482I6Z8 UNP 40 V +ATOM 315 C CG1 . VAL A 1 40 ? -7.712 -8.668 -18.645 1.0 54.06 ? 40 VAL A CG1 1 A0A482I6Z8 UNP 40 V +ATOM 316 C CG2 . VAL A 1 40 ? -5.348 -8.890 -19.321 1.0 54.06 ? 40 VAL A CG2 1 A0A482I6Z8 UNP 40 V +ATOM 317 N N . ILE A 1 41 ? -6.951 -9.227 -14.896 1.0 49.38 ? 41 ILE A N 1 A0A482I6Z8 UNP 41 I +ATOM 318 C CA . ILE A 1 41 ? -7.975 -9.261 -13.839 1.0 49.38 ? 41 ILE A CA 1 A0A482I6Z8 UNP 41 I +ATOM 319 C C . ILE A 1 41 ? -7.652 -8.258 -12.717 1.0 49.38 ? 41 ILE A C 1 A0A482I6Z8 UNP 41 I +ATOM 320 C CB . ILE A 1 41 ? -8.173 -10.716 -13.360 1.0 49.38 ? 41 ILE A CB 1 A0A482I6Z8 UNP 41 I +ATOM 321 O O . ILE A 1 41 ? -8.548 -7.589 -12.205 1.0 49.38 ? 41 ILE A O 1 A0A482I6Z8 UNP 41 I +ATOM 322 C CG1 . ILE A 1 41 ? -8.781 -11.553 -14.513 1.0 49.38 ? 41 ILE A CG1 1 A0A482I6Z8 UNP 41 I +ATOM 323 C CG2 . ILE A 1 41 ? -9.081 -10.776 -12.119 1.0 49.38 ? 41 ILE A CG2 1 A0A482I6Z8 UNP 41 I +ATOM 324 C CD1 . ILE A 1 41 ? -8.750 -13.066 -14.278 1.0 49.38 ? 41 ILE A CD1 1 A0A482I6Z8 UNP 41 I +ATOM 325 N N . VAL A 1 42 ? -6.374 -8.076 -12.379 1.0 52.84 ? 42 VAL A N 1 A0A482I6Z8 UNP 42 V +ATOM 326 C CA . VAL A 1 42 ? -5.940 -7.111 -11.349 1.0 52.84 ? 42 VAL A CA 1 A0A482I6Z8 UNP 42 V +ATOM 327 C C . VAL A 1 42 ? -6.084 -5.658 -11.826 1.0 52.84 ? 42 VAL A C 1 A0A482I6Z8 UNP 42 V +ATOM 328 C CB . VAL A 1 42 ? -4.501 -7.446 -10.906 1.0 52.84 ? 42 VAL A CB 1 A0A482I6Z8 UNP 42 V +ATOM 329 O O . VAL A 1 42 ? -6.409 -4.767 -11.041 1.0 52.84 ? 42 VAL A O 1 A0A482I6Z8 UNP 42 V +ATOM 330 C CG1 . VAL A 1 42 ? -3.930 -6.431 -9.909 1.0 52.84 ? 42 VAL A CG1 1 A0A482I6Z8 UNP 42 V +ATOM 331 C CG2 . VAL A 1 42 ? -4.468 -8.827 -10.233 1.0 52.84 ? 42 VAL A CG2 1 A0A482I6Z8 UNP 42 V +ATOM 332 N N . THR A 1 43 ? -5.926 -5.404 -13.125 1.0 44.72 ? 43 THR A N 1 A0A482I6Z8 UNP 43 T +ATOM 333 C CA . THR A 1 43 ? -6.056 -4.053 -13.696 1.0 44.72 ? 43 THR A CA 1 A0A482I6Z8 UNP 43 T +ATOM 334 C C . THR A 1 43 ? -7.511 -3.589 -13.838 1.0 44.72 ? 43 THR A C 1 A0A482I6Z8 UNP 43 T +ATOM 335 C CB . THR A 1 43 ? -5.310 -3.945 -15.031 1.0 44.72 ? 43 THR A CB 1 A0A482I6Z8 UNP 43 T +ATOM 336 O O . THR A 1 43 ? -7.791 -2.414 -13.592 1.0 44.72 ? 43 THR A O 1 A0A482I6Z8 UNP 43 T +ATOM 337 C CG2 . THR A 1 43 ? -3.794 -3.945 -14.831 1.0 44.72 ? 43 THR A CG2 1 A0A482I6Z8 UNP 43 T +ATOM 338 O OG1 . THR A 1 43 ? -5.622 -5.024 -15.873 1.0 44.72 ? 43 THR A OG1 1 A0A482I6Z8 UNP 43 T +ATOM 339 N N . ALA A 1 44 ? -8.467 -4.482 -14.122 1.0 47.81 ? 44 ALA A N 1 A0A482I6Z8 UNP 44 A +ATOM 340 C CA . ALA A 1 44 ? -9.893 -4.131 -14.193 1.0 47.81 ? 44 ALA A CA 1 A0A482I6Z8 UNP 44 A +ATOM 341 C C . ALA A 1 44 ? -10.485 -3.678 -12.838 1.0 47.81 ? 44 ALA A C 1 A0A482I6Z8 UNP 44 A +ATOM 342 C CB . ALA A 1 44 ? -10.652 -5.330 -14.771 1.0 47.81 ? 44 ALA A CB 1 A0A482I6Z8 UNP 44 A +ATOM 343 O O . ALA A 1 44 ? -11.440 -2.902 -12.802 1.0 47.81 ? 44 ALA A O 1 A0A482I6Z8 UNP 44 A +ATOM 344 N N . HIS A 1 45 ? -9.892 -4.104 -11.717 1.0 56.34 ? 45 HIS A N 1 A0A482I6Z8 UNP 45 H +ATOM 345 C CA . HIS A 1 45 ? -10.286 -3.669 -10.374 1.0 56.34 ? 45 HIS A CA 1 A0A482I6Z8 UNP 45 H +ATOM 346 C C . HIS A 1 45 ? -9.750 -2.269 -10.016 1.0 56.34 ? 45 HIS A C 1 A0A482I6Z8 UNP 45 H +ATOM 347 C CB . HIS A 1 45 ? -9.819 -4.736 -9.376 1.0 56.34 ? 45 HIS A CB 1 A0A482I6Z8 UNP 45 H +ATOM 348 O O . HIS A 1 45 ? -10.454 -1.465 -9.403 1.0 56.34 ? 45 HIS A O 1 A0A482I6Z8 UNP 45 H +ATOM 349 C CG . HIS A 1 45 ? -10.188 -4.421 -7.951 1.0 56.34 ? 45 HIS A CG 1 A0A482I6Z8 UNP 45 H +ATOM 350 C CD2 . HIS A 1 45 ? -9.320 -4.179 -6.919 1.0 56.34 ? 45 HIS A CD2 1 A0A482I6Z8 UNP 45 H +ATOM 351 N ND1 . HIS A 1 45 ? -11.462 -4.288 -7.448 1.0 56.34 ? 45 HIS A ND1 1 A0A482I6Z8 UNP 45 H +ATOM 352 C CE1 . HIS A 1 45 ? -11.364 -3.972 -6.147 1.0 56.34 ? 45 HIS A CE1 1 A0A482I6Z8 UNP 45 H +ATOM 353 N NE2 . HIS A 1 45 ? -10.077 -3.898 -5.777 1.0 56.34 ? 45 HIS A NE2 1 A0A482I6Z8 UNP 45 H +ATOM 354 N N . ALA A 1 46 ? -8.530 -1.935 -10.444 1.0 45.91 ? 46 ALA A N 1 A0A482I6Z8 UNP 46 A +ATOM 355 C CA . ALA A 1 46 ? -7.905 -0.643 -10.156 1.0 45.91 ? 46 ALA A CA 1 A0A482I6Z8 UNP 46 A +ATOM 356 C C . ALA A 1 46 ? -8.520 0.530 -10.951 1.0 45.91 ? 46 ALA A C 1 A0A482I6Z8 UNP 46 A +ATOM 357 C CB . ALA A 1 46 ? -6.402 -0.787 -10.416 1.0 45.91 ? 46 ALA A CB 1 A0A482I6Z8 UNP 46 A +ATOM 358 O O . ALA A 1 46 ? -8.533 1.664 -10.470 1.0 45.91 ? 46 ALA A O 1 A0A482I6Z8 UNP 46 A +ATOM 359 N N . PHE A 1 47 ? -9.073 0.275 -12.142 1.0 41.28 ? 47 PHE A N 1 A0A482I6Z8 UNP 47 F +ATOM 360 C CA . PHE A 1 47 ? -9.603 1.327 -13.019 1.0 41.28 ? 47 PHE A CA 1 A0A482I6Z8 UNP 47 F +ATOM 361 C C . PHE A 1 47 ? -10.907 1.971 -12.504 1.0 41.28 ? 47 PHE A C 1 A0A482I6Z8 UNP 47 F +ATOM 362 C CB . PHE A 1 47 ? -9.755 0.751 -14.434 1.0 41.28 ? 47 PHE A CB 1 A0A482I6Z8 UNP 47 F +ATOM 363 O O . PHE A 1 47 ? -11.128 3.163 -12.708 1.0 41.28 ? 47 PHE A O 1 A0A482I6Z8 UNP 47 F +ATOM 364 C CG . PHE A 1 47 ? -9.846 1.806 -15.521 1.0 41.28 ? 47 PHE A CG 1 A0A482I6Z8 UNP 47 F +ATOM 365 C CD1 . PHE A 1 47 ? -11.086 2.127 -16.104 1.0 41.28 ? 47 PHE A CD1 1 A0A482I6Z8 UNP 47 F +ATOM 366 C CD2 . PHE A 1 47 ? -8.680 2.469 -15.951 1.0 41.28 ? 47 PHE A CD2 1 A0A482I6Z8 UNP 47 F +ATOM 367 C CE1 . PHE A 1 47 ? -11.158 3.103 -17.114 1.0 41.28 ? 47 PHE A CE1 1 A0A482I6Z8 UNP 47 F +ATOM 368 C CE2 . PHE A 1 47 ? -8.753 3.447 -16.958 1.0 41.28 ? 47 PHE A CE2 1 A0A482I6Z8 UNP 47 F +ATOM 369 C CZ . PHE A 1 47 ? -9.993 3.764 -17.541 1.0 41.28 ? 47 PHE A CZ 1 A0A482I6Z8 UNP 47 F +ATOM 370 N N . ILE A 1 48 ? -11.744 1.229 -11.771 1.0 43.22 ? 48 ILE A N 1 A0A482I6Z8 UNP 48 I +ATOM 371 C CA . ILE A 1 48 ? -13.008 1.751 -11.213 1.0 43.22 ? 48 ILE A CA 1 A0A482I6Z8 UNP 48 I +ATOM 372 C C . ILE A 1 48 ? -12.788 2.479 -9.868 1.0 43.22 ? 48 ILE A C 1 A0A482I6Z8 UNP 48 I +ATOM 373 C CB . ILE A 1 48 ? -14.066 0.616 -11.169 1.0 43.22 ? 48 ILE A CB 1 A0A482I6Z8 UNP 48 I +ATOM 374 O O . ILE A 1 48 ? -13.546 3.384 -9.530 1.0 43.22 ? 48 ILE A O 1 A0A482I6Z8 UNP 48 I +ATOM 375 C CG1 . ILE A 1 48 ? -14.392 0.162 -12.617 1.0 43.22 ? 48 ILE A CG1 1 A0A482I6Z8 UNP 48 I +ATOM 376 C CG2 . ILE A 1 48 ? -15.356 1.048 -10.446 1.0 43.22 ? 48 ILE A CG2 1 A0A482I6Z8 UNP 48 I +ATOM 377 C CD1 . ILE A 1 48 ? -15.309 -1.063 -12.721 1.0 43.22 ? 48 ILE A CD1 1 A0A482I6Z8 UNP 48 I +ATOM 378 N N . MET A 1 49 ? -11.721 2.160 -9.124 1.0 52.00 ? 49 MET A N 1 A0A482I6Z8 UNP 49 M +ATOM 379 C CA . MET A 1 49 ? -11.469 2.707 -7.778 1.0 52.00 ? 49 MET A CA 1 A0A482I6Z8 UNP 49 M +ATOM 380 C C . MET A 1 49 ? -10.605 3.983 -7.741 1.0 52.00 ? 49 MET A C 1 A0A482I6Z8 UNP 49 M +ATOM 381 C CB . MET A 1 49 ? -10.869 1.603 -6.891 1.0 52.00 ? 49 MET A CB 1 A0A482I6Z8 UNP 49 M +ATOM 382 O O . MET A 1 49 ? -10.611 4.681 -6.731 1.0 52.00 ? 49 MET A O 1 A0A482I6Z8 UNP 49 M +ATOM 383 C CG . MET A 1 49 ? -11.895 0.514 -6.545 1.0 52.00 ? 49 MET A CG 1 A0A482I6Z8 UNP 49 M +ATOM 384 S SD . MET A 1 49 ? -13.191 1.009 -5.368 1.0 52.00 ? 49 MET A SD 1 A0A482I6Z8 UNP 49 M +ATOM 385 C CE . MET A 1 49 ? -12.273 0.899 -3.808 1.0 52.00 ? 49 MET A CE 1 A0A482I6Z8 UNP 49 M +ATOM 386 N N . ILE A 1 50 ? -9.880 4.332 -8.811 1.0 55.97 ? 50 ILE A N 1 A0A482I6Z8 UNP 50 I +ATOM 387 C CA . ILE A 1 50 ? -9.007 5.526 -8.830 1.0 55.97 ? 50 ILE A CA 1 A0A482I6Z8 UNP 50 I +ATOM 388 C C . ILE A 1 50 ? -9.692 6.749 -9.465 1.0 55.97 ? 50 ILE A C 1 A0A482I6Z8 UNP 50 I +ATOM 389 C CB . ILE A 1 50 ? -7.631 5.166 -9.443 1.0 55.97 ? 50 ILE A CB 1 A0A482I6Z8 UNP 50 I +ATOM 390 O O . ILE A 1 50 ? -9.465 7.871 -9.016 1.0 55.97 ? 50 ILE A O 1 A0A482I6Z8 UNP 50 I +ATOM 391 C CG1 . ILE A 1 50 ? -6.900 4.197 -8.479 1.0 55.97 ? 50 ILE A CG1 1 A0A482I6Z8 UNP 50 I +ATOM 392 C CG2 . ILE A 1 50 ? -6.766 6.414 -9.710 1.0 55.97 ? 50 ILE A CG2 1 A0A482I6Z8 UNP 50 I +ATOM 393 C CD1 . ILE A 1 50 ? -5.569 3.644 -9.002 1.0 55.97 ? 50 ILE A CD1 1 A0A482I6Z8 UNP 50 I +ATOM 394 N N . PHE A 1 51 ? -10.584 6.572 -10.445 1.0 39.94 ? 51 PHE A N 1 A0A482I6Z8 UNP 51 F +ATOM 395 C CA . PHE A 1 51 ? -11.175 7.709 -11.167 1.0 39.94 ? 51 PHE A CA 1 A0A482I6Z8 UNP 51 F +ATOM 396 C C . PHE A 1 51 ? -12.453 8.295 -10.551 1.0 39.94 ? 51 PHE A C 1 A0A482I6Z8 UNP 51 F +ATOM 397 C CB . PHE A 1 51 ? -11.292 7.381 -12.662 1.0 39.94 ? 51 PHE A CB 1 A0A482I6Z8 UNP 51 F +ATOM 398 O O . PHE A 1 51 ? -12.912 9.329 -11.028 1.0 39.94 ? 51 PHE A O 1 A0A482I6Z8 UNP 51 F +ATOM 399 C CG . PHE A 1 51 ? -9.962 7.551 -13.373 1.0 39.94 ? 51 PHE A CG 1 A0A482I6Z8 UNP 51 F +ATOM 400 C CD1 . PHE A 1 51 ? -9.470 8.849 -13.614 1.0 39.94 ? 51 PHE A CD1 1 A0A482I6Z8 UNP 51 F +ATOM 401 C CD2 . PHE A 1 51 ? -9.194 6.433 -13.745 1.0 39.94 ? 51 PHE A CD2 1 A0A482I6Z8 UNP 51 F +ATOM 402 C CE1 . PHE A 1 51 ? -8.214 9.031 -14.220 1.0 39.94 ? 51 PHE A CE1 1 A0A482I6Z8 UNP 51 F +ATOM 403 C CE2 . PHE A 1 51 ? -7.938 6.615 -14.353 1.0 39.94 ? 51 PHE A CE2 1 A0A482I6Z8 UNP 51 F +ATOM 404 C CZ . PHE A 1 51 ? -7.447 7.912 -14.588 1.0 39.94 ? 51 PHE A CZ 1 A0A482I6Z8 UNP 51 F +ATOM 405 N N . PHE A 1 52 ? -12.995 7.712 -9.470 1.0 43.56 ? 52 PHE A N 1 A0A482I6Z8 UNP 52 F +ATOM 406 C CA . PHE A 1 52 ? -14.244 8.205 -8.871 1.0 43.56 ? 52 PHE A CA 1 A0A482I6Z8 UNP 52 F +ATOM 407 C C . PHE A 1 52 ? -14.344 8.148 -7.336 1.0 43.56 ? 52 PHE A C 1 A0A482I6Z8 UNP 52 F +ATOM 408 C CB . PHE A 1 52 ? -15.451 7.552 -9.582 1.0 43.56 ? 52 PHE A CB 1 A0A482I6Z8 UNP 52 F +ATOM 409 O O . PHE A 1 52 ? -15.455 7.976 -6.841 1.0 43.56 ? 52 PHE A O 1 A0A482I6Z8 UNP 52 F +ATOM 410 C CG . PHE A 1 52 ? -15.709 8.113 -10.964 1.0 43.56 ? 52 PHE A CG 1 A0A482I6Z8 UNP 52 F +ATOM 411 C CD1 . PHE A 1 52 ? -16.287 9.391 -11.102 1.0 43.56 ? 52 PHE A CD1 1 A0A482I6Z8 UNP 52 F +ATOM 412 C CD2 . PHE A 1 52 ? -15.343 7.382 -12.107 1.0 43.56 ? 52 PHE A CD2 1 A0A482I6Z8 UNP 52 F +ATOM 413 C CE1 . PHE A 1 52 ? -16.494 9.937 -12.381 1.0 43.56 ? 52 PHE A CE1 1 A0A482I6Z8 UNP 52 F +ATOM 414 C CE2 . PHE A 1 52 ? -15.549 7.929 -13.385 1.0 43.56 ? 52 PHE A CE2 1 A0A482I6Z8 UNP 52 F +ATOM 415 C CZ . PHE A 1 52 ? -16.123 9.205 -13.522 1.0 43.56 ? 52 PHE A CZ 1 A0A482I6Z8 UNP 52 F +ATOM 416 N N . MET A 1 53 ? -13.267 8.370 -6.551 1.0 50.00 ? 53 MET A N 1 A0A482I6Z8 UNP 53 M +ATOM 417 C CA . MET A 1 53 ? -13.528 8.820 -5.161 1.0 50.00 ? 53 MET A CA 1 A0A482I6Z8 UNP 53 M +ATOM 418 C C . MET A 1 53 ? -12.487 9.630 -4.363 1.0 50.00 ? 53 MET A C 1 A0A482I6Z8 UNP 53 M +ATOM 419 C CB . MET A 1 53 ? -14.061 7.666 -4.274 1.0 50.00 ? 53 MET A CB 1 A0A482I6Z8 UNP 53 M +ATOM 420 O O . MET A 1 53 ? -12.931 10.280 -3.425 1.0 50.00 ? 53 MET A O 1 A0A482I6Z8 UNP 53 M +ATOM 421 C CG . MET A 1 53 ? -14.987 8.222 -3.177 1.0 50.00 ? 53 MET A CG 1 A0A482I6Z8 UNP 53 M +ATOM 422 S SD . MET A 1 53 ? -16.184 7.064 -2.474 1.0 50.00 ? 53 MET A SD 1 A0A482I6Z8 UNP 53 M +ATOM 423 C CE . MET A 1 53 ? -16.796 8.102 -1.120 1.0 50.00 ? 53 MET A CE 1 A0A482I6Z8 UNP 53 M +ATOM 424 N N . VAL A 1 54 ? -11.167 9.667 -4.615 1.0 40.50 ? 54 VAL A N 1 A0A482I6Z8 UNP 54 V +ATOM 425 C CA . VAL A 1 54 ? -10.271 10.357 -3.632 1.0 40.50 ? 54 VAL A CA 1 A0A482I6Z8 UNP 54 V +ATOM 426 C C . VAL A 1 54 ? -9.049 11.070 -4.227 1.0 40.50 ? 54 VAL A C 1 A0A482I6Z8 UNP 54 V +ATOM 427 C CB . VAL A 1 54 ? -9.883 9.459 -2.422 1.0 40.50 ? 54 VAL A CB 1 A0A482I6Z8 UNP 54 V +ATOM 428 O O . VAL A 1 54 ? -7.953 11.030 -3.678 1.0 40.50 ? 54 VAL A O 1 A0A482I6Z8 UNP 54 V +ATOM 429 C CG1 . VAL A 1 54 ? -9.513 10.306 -1.188 1.0 40.50 ? 54 VAL A CG1 1 A0A482I6Z8 UNP 54 V +ATOM 430 C CG2 . VAL A 1 54 ? -10.979 8.509 -1.908 1.0 40.50 ? 54 VAL A CG2 1 A0A482I6Z8 UNP 54 V +ATOM 431 N N . MET A 1 55 ? -9.221 11.783 -5.335 1.0 39.25 ? 55 MET A N 1 A0A482I6Z8 UNP 55 M +ATOM 432 C CA . MET A 1 55 ? -8.335 12.916 -5.644 1.0 39.25 ? 55 MET A CA 1 A0A482I6Z8 UNP 55 M +ATOM 433 C C . MET A 1 55 ? -9.162 14.137 -6.019 1.0 39.25 ? 55 MET A C 1 A0A482I6Z8 UNP 55 M +ATOM 434 C CB . MET A 1 55 ? -7.283 12.579 -6.712 1.0 39.25 ? 55 MET A CB 1 A0A482I6Z8 UNP 55 M +ATOM 435 O O . MET A 1 55 ? -9.343 14.468 -7.188 1.0 39.25 ? 55 MET A O 1 A0A482I6Z8 UNP 55 M +ATOM 436 C CG . MET A 1 55 ? -6.054 11.884 -6.115 1.0 39.25 ? 55 MET A CG 1 A0A482I6Z8 UNP 55 M +ATOM 437 S SD . MET A 1 55 ? -4.476 12.438 -6.824 1.0 39.25 ? 55 MET A SD 1 A0A482I6Z8 UNP 55 M +ATOM 438 C CE . MET A 1 55 ? -4.598 11.730 -8.486 1.0 39.25 ? 55 MET A CE 1 A0A482I6Z8 UNP 55 M +ATOM 439 N N . PRO A 1 56 ? -9.674 14.825 -5.002 1.0 43.56 ? 56 PRO A N 1 A0A482I6Z8 UNP 56 P +ATOM 440 C CA . PRO A 1 56 ? -9.122 16.158 -4.770 1.0 43.56 ? 56 PRO A CA 1 A0A482I6Z8 UNP 56 P +ATOM 441 C C . PRO A 1 56 ? -8.900 16.417 -3.269 1.0 43.56 ? 56 PRO A C 1 A0A482I6Z8 UNP 56 P +ATOM 442 C CB . PRO A 1 56 ? -10.158 17.098 -5.394 1.0 43.56 ? 56 PRO A CB 1 A0A482I6Z8 UNP 56 P +ATOM 443 O O . PRO A 1 56 ? -9.631 15.859 -2.463 1.0 43.56 ? 56 PRO A O 1 A0A482I6Z8 UNP 56 P +ATOM 444 C CG . PRO A 1 56 ? -11.495 16.371 -5.211 1.0 43.56 ? 56 PRO A CG 1 A0A482I6Z8 UNP 56 P +ATOM 445 C CD . PRO A 1 56 ? -11.125 14.920 -4.908 1.0 43.56 ? 56 PRO A CD 1 A0A482I6Z8 UNP 56 P +ATOM 446 N N . ILE A 1 57 ? -7.969 17.323 -2.911 1.0 36.38 ? 57 ILE A N 1 A0A482I6Z8 UNP 57 I +ATOM 447 C CA . ILE A 1 57 ? -7.588 17.776 -1.538 1.0 36.38 ? 57 ILE A CA 1 A0A482I6Z8 UNP 57 I +ATOM 448 C C . ILE A 1 57 ? -6.432 16.918 -0.963 1.0 36.38 ? 57 ILE A C 1 A0A482I6Z8 UNP 57 I +ATOM 449 C CB . ILE A 1 57 ? -8.820 17.839 -0.579 1.0 36.38 ? 57 ILE A CB 1 A0A482I6Z8 UNP 57 I +ATOM 450 O O . ILE A 1 57 ? -6.646 15.787 -0.559 1.0 36.38 ? 57 ILE A O 1 A0A482I6Z8 UNP 57 I +ATOM 451 C CG1 . ILE A 1 57 ? -10.076 18.553 -1.160 1.0 36.38 ? 57 ILE A CG1 1 A0A482I6Z8 UNP 57 I +ATOM 452 C CG2 . ILE A 1 57 ? -8.448 18.540 0.735 1.0 36.38 ? 57 ILE A CG2 1 A0A482I6Z8 UNP 57 I +ATOM 453 C CD1 . ILE A 1 57 ? -11.388 18.046 -0.543 1.0 36.38 ? 57 ILE A CD1 1 A0A482I6Z8 UNP 57 I +ATOM 454 N N . LEU A 1 58 ? -5.141 17.282 -0.931 1.0 30.91 ? 58 LEU A N 1 A0A482I6Z8 UNP 58 L +ATOM 455 C CA . LEU A 1 58 ? -4.440 18.546 -0.639 1.0 30.91 ? 58 LEU A CA 1 A0A482I6Z8 UNP 58 L +ATOM 456 C C . LEU A 1 58 ? -4.870 19.231 0.676 1.0 30.91 ? 58 LEU A C 1 A0A482I6Z8 UNP 58 L +ATOM 457 C CB . LEU A 1 58 ? -4.328 19.492 -1.858 1.0 30.91 ? 58 LEU A CB 1 A0A482I6Z8 UNP 58 L +ATOM 458 O O . LEU A 1 58 ? -5.684 20.138 0.661 1.0 30.91 ? 58 LEU A O 1 A0A482I6Z8 UNP 58 L +ATOM 459 C CG . LEU A 1 58 ? -3.141 19.190 -2.800 1.0 30.91 ? 58 LEU A CG 1 A0A482I6Z8 UNP 58 L +ATOM 460 C CD1 . LEU A 1 58 ? -3.280 20.012 -4.082 1.0 30.91 ? 58 LEU A CD1 1 A0A482I6Z8 UNP 58 L +ATOM 461 C CD2 . LEU A 1 58 ? -1.778 19.536 -2.182 1.0 30.91 ? 58 LEU A CD2 1 A0A482I6Z8 UNP 58 L +ATOM 462 N N . ILE A 1 59 ? -4.259 18.784 1.785 1.0 41.72 ? 59 ILE A N 1 A0A482I6Z8 UNP 59 I +ATOM 463 C CA . ILE A 1 59 ? -3.784 19.550 2.965 1.0 41.72 ? 59 ILE A CA 1 A0A482I6Z8 UNP 59 I +ATOM 464 C C . ILE A 1 59 ? -4.702 20.669 3.504 1.0 41.72 ? 59 ILE A C 1 A0A482I6Z8 UNP 59 I +ATOM 465 C CB . ILE A 1 59 ? -2.356 20.099 2.678 1.0 41.72 ? 59 ILE A CB 1 A0A482I6Z8 UNP 59 I +ATOM 466 O O . ILE A 1 59 ? -4.807 21.743 2.920 1.0 41.72 ? 59 ILE A O 1 A0A482I6Z8 UNP 59 I +ATOM 467 C CG1 . ILE A 1 59 ? -1.368 18.951 2.343 1.0 41.72 ? 59 ILE A CG1 1 A0A482I6Z8 UNP 59 I +ATOM 468 C CG2 . ILE A 1 59 ? -1.801 20.921 3.863 1.0 41.72 ? 59 ILE A CG2 1 A0A482I6Z8 UNP 59 I +ATOM 469 C CD1 . ILE A 1 59 ? -0.010 19.419 1.803 1.0 41.72 ? 59 ILE A CD1 1 A0A482I6Z8 UNP 59 I +ATOM 470 N N . GLY A 1 60 ? -5.198 20.496 4.736 1.0 40.94 ? 60 GLY A N 1 A0A482I6Z8 UNP 60 G +ATOM 471 C CA . GLY A 1 60 ? -5.701 21.605 5.554 1.0 40.94 ? 60 GLY A CA 1 A0A482I6Z8 UNP 60 G +ATOM 472 C C . GLY A 1 60 ? -6.384 21.152 6.845 1.0 40.94 ? 60 GLY A C 1 A0A482I6Z8 UNP 60 G +ATOM 473 O O . GLY A 1 60 ? -7.523 20.706 6.800 1.0 40.94 ? 60 GLY A O 1 A0A482I6Z8 UNP 60 G +ATOM 474 N N . GLY A 1 61 ? -5.719 21.305 7.998 1.0 34.97 ? 61 GLY A N 1 A0A482I6Z8 UNP 61 G +ATOM 475 C CA . GLY A 1 61 ? -6.388 21.265 9.308 1.0 34.97 ? 61 GLY A CA 1 A0A482I6Z8 UNP 61 G +ATOM 476 C C . GLY A 1 61 ? -5.659 20.486 10.407 1.0 34.97 ? 61 GLY A C 1 A0A482I6Z8 UNP 61 G +ATOM 477 O O . GLY A 1 61 ? -5.814 19.277 10.500 1.0 34.97 ? 61 GLY A O 1 A0A482I6Z8 UNP 61 G +ATOM 478 N N . PHE A 1 62 ? -4.981 21.234 11.288 1.0 31.42 ? 62 PHE A N 1 A0A482I6Z8 UNP 62 F +ATOM 479 C CA . PHE A 1 62 ? -4.387 20.864 12.587 1.0 31.42 ? 62 PHE A CA 1 A0A482I6Z8 UNP 62 F +ATOM 480 C C . PHE A 1 62 ? -2.997 20.216 12.603 1.0 31.42 ? 62 PHE A C 1 A0A482I6Z8 UNP 62 F +ATOM 481 C CB . PHE A 1 62 ? -5.382 20.117 13.490 1.0 31.42 ? 62 PHE A CB 1 A0A482I6Z8 UNP 62 F +ATOM 482 O O . PHE A 1 62 ? -2.814 19.059 12.245 1.0 31.42 ? 62 PHE A O 1 A0A482I6Z8 UNP 62 F +ATOM 483 C CG . PHE A 1 62 ? -6.566 20.974 13.874 1.0 31.42 ? 62 PHE A CG 1 A0A482I6Z8 UNP 62 F +ATOM 484 C CD1 . PHE A 1 62 ? -6.432 21.901 14.924 1.0 31.42 ? 62 PHE A CD1 1 A0A482I6Z8 UNP 62 F +ATOM 485 C CD2 . PHE A 1 62 ? -7.773 20.891 13.157 1.0 31.42 ? 62 PHE A CD2 1 A0A482I6Z8 UNP 62 F +ATOM 486 C CE1 . PHE A 1 62 ? -7.502 22.751 15.253 1.0 31.42 ? 62 PHE A CE1 1 A0A482I6Z8 UNP 62 F +ATOM 487 C CE2 . PHE A 1 62 ? -8.842 21.742 13.486 1.0 31.42 ? 62 PHE A CE2 1 A0A482I6Z8 UNP 62 F +ATOM 488 C CZ . PHE A 1 62 ? -8.706 22.672 14.532 1.0 31.42 ? 62 PHE A CZ 1 A0A482I6Z8 UNP 62 F +ATOM 489 N N . GLY A 1 63 ? -2.027 20.955 13.164 1.0 39.22 ? 63 GLY A N 1 A0A482I6Z8 UNP 63 G +ATOM 490 C CA . GLY A 1 63 ? -0.872 20.302 13.778 1.0 39.22 ? 63 GLY A CA 1 A0A482I6Z8 UNP 63 G +ATOM 491 C C . GLY A 1 63 ? 0.276 21.184 14.240 1.0 39.22 ? 63 GLY A C 1 A0A482I6Z8 UNP 63 G +ATOM 492 O O . GLY A 1 63 ? 0.722 21.014 15.365 1.0 39.22 ? 63 GLY A O 1 A0A482I6Z8 UNP 63 G +ATOM 493 N N . ASN A 1 64 ? 0.705 22.169 13.449 1.0 37.44 ? 64 ASN A N 1 A0A482I6Z8 UNP 64 N +ATOM 494 C CA . ASN A 1 64 ? 1.756 23.125 13.848 1.0 37.44 ? 64 ASN A CA 1 A0A482I6Z8 UNP 64 N +ATOM 495 C C . ASN A 1 64 ? 1.264 24.175 14.866 1.0 37.44 ? 64 ASN A C 1 A0A482I6Z8 UNP 64 N +ATOM 496 C CB . ASN A 1 64 ? 2.410 23.745 12.594 1.0 37.44 ? 64 ASN A CB 1 A0A482I6Z8 UNP 64 N +ATOM 497 O O . ASN A 1 64 ? 1.739 25.305 14.901 1.0 37.44 ? 64 ASN A O 1 A0A482I6Z8 UNP 64 N +ATOM 498 C CG . ASN A 1 64 ? 3.413 22.822 11.927 1.0 37.44 ? 64 ASN A CG 1 A0A482I6Z8 UNP 64 N +ATOM 499 N ND2 . ASN A 1 64 ? 3.972 23.227 10.815 1.0 37.44 ? 64 ASN A ND2 1 A0A482I6Z8 UNP 64 N +ATOM 500 O OD1 . ASN A 1 64 ? 3.714 21.738 12.390 1.0 37.44 ? 64 ASN A OD1 1 A0A482I6Z8 UNP 64 N +ATOM 501 N N . TRP A 1 65 ? 0.298 23.824 15.713 1.0 42.03 ? 65 TRP A N 1 A0A482I6Z8 UNP 65 W +ATOM 502 C CA . TRP A 1 65 ? -0.325 24.749 16.655 1.0 42.03 ? 65 TRP A CA 1 A0A482I6Z8 UNP 65 W +ATOM 503 C C . TRP A 1 65 ? -0.253 24.253 18.097 1.0 42.03 ? 65 TRP A C 1 A0A482I6Z8 UNP 65 W +ATOM 504 C CB . TRP A 1 65 ? -1.719 25.158 16.171 1.0 42.03 ? 65 TRP A CB 1 A0A482I6Z8 UNP 65 W +ATOM 505 O O . TRP A 1 65 ? -1.230 24.310 18.829 1.0 42.03 ? 65 TRP A O 1 A0A482I6Z8 UNP 65 W +ATOM 506 C CG . TRP A 1 65 ? -2.207 26.459 16.732 1.0 42.03 ? 65 TRP A CG 1 A0A482I6Z8 UNP 65 W +ATOM 507 C CD1 . TRP A 1 65 ? -1.537 27.635 16.684 1.0 42.03 ? 65 TRP A CD1 1 A0A482I6Z8 UNP 65 W +ATOM 508 C CD2 . TRP A 1 65 ? -3.472 26.749 17.400 1.0 42.03 ? 65 TRP A CD2 1 A0A482I6Z8 UNP 65 W +ATOM 509 C CE2 . TRP A 1 65 ? -3.499 28.139 17.729 1.0 42.03 ? 65 TRP A CE2 1 A0A482I6Z8 UNP 65 W +ATOM 510 C CE3 . TRP A 1 65 ? -4.608 25.985 17.744 1.0 42.03 ? 65 TRP A CE3 1 A0A482I6Z8 UNP 65 W +ATOM 511 N NE1 . TRP A 1 65 ? -2.288 28.624 17.285 1.0 42.03 ? 65 TRP A NE1 1 A0A482I6Z8 UNP 65 W +ATOM 512 C CH2 . TRP A 1 65 ? -5.716 27.955 18.676 1.0 42.03 ? 65 TRP A CH2 1 A0A482I6Z8 UNP 65 W +ATOM 513 C CZ2 . TRP A 1 65 ? -4.597 28.742 18.356 1.0 42.03 ? 65 TRP A CZ2 1 A0A482I6Z8 UNP 65 W +ATOM 514 C CZ3 . TRP A 1 65 ? -5.719 26.581 18.373 1.0 42.03 ? 65 TRP A CZ3 1 A0A482I6Z8 UNP 65 W +ATOM 515 N N . LEU A 1 66 ? 0.937 23.803 18.500 1.0 38.00 ? 66 LEU A N 1 A0A482I6Z8 UNP 66 L +ATOM 516 C CA . LEU A 1 66 ? 1.540 24.200 19.777 1.0 38.00 ? 66 LEU A CA 1 A0A482I6Z8 UNP 66 L +ATOM 517 C C . LEU A 1 66 ? 3.057 24.369 19.574 1.0 38.00 ? 66 LEU A C 1 A0A482I6Z8 UNP 66 L +ATOM 518 C CB . LEU A 1 66 ? 1.221 23.197 20.912 1.0 38.00 ? 66 LEU A CB 1 A0A482I6Z8 UNP 66 L +ATOM 519 O O . LEU A 1 66 ? 3.829 23.498 19.960 1.0 38.00 ? 66 LEU A O 1 A0A482I6Z8 UNP 66 L +ATOM 520 C CG . LEU A 1 66 ? -0.201 23.231 21.506 1.0 38.00 ? 66 LEU A CG 1 A0A482I6Z8 UNP 66 L +ATOM 521 C CD1 . LEU A 1 66 ? -0.293 22.236 22.662 1.0 38.00 ? 66 LEU A CD1 1 A0A482I6Z8 UNP 66 L +ATOM 522 C CD2 . LEU A 1 66 ? -0.583 24.615 22.047 1.0 38.00 ? 66 LEU A CD2 1 A0A482I6Z8 UNP 66 L +ATOM 523 N N . VAL A 1 67 ? 3.484 25.473 18.935 1.0 34.97 ? 67 VAL A N 1 A0A482I6Z8 UNP 67 V +ATOM 524 C CA . VAL A 1 67 ? 4.915 25.724 18.652 1.0 34.97 ? 67 VAL A CA 1 A0A482I6Z8 UNP 67 V +ATOM 525 C C . VAL A 1 67 ? 5.668 26.611 19.676 1.0 34.97 ? 67 VAL A C 1 A0A482I6Z8 UNP 67 V +ATOM 526 C CB . VAL A 1 67 ? 5.190 26.026 17.158 1.0 34.97 ? 67 VAL A CB 1 A0A482I6Z8 UNP 67 V +ATOM 527 O O . VAL A 1 67 ? 6.725 26.145 20.068 1.0 34.97 ? 67 VAL A O 1 A0A482I6Z8 UNP 67 V +ATOM 528 C CG1 . VAL A 1 67 ? 6.624 26.492 16.875 1.0 34.97 ? 67 VAL A CG1 1 A0A482I6Z8 UNP 67 V +ATOM 529 C CG2 . VAL A 1 67 ? 4.973 24.752 16.324 1.0 34.97 ? 67 VAL A CG2 1 A0A482I6Z8 UNP 67 V +ATOM 530 N N . PRO A 1 68 ? 5.289 27.819 20.168 1.0 39.59 ? 68 PRO A N 1 A0A482I6Z8 UNP 68 P +ATOM 531 C CA . PRO A 1 68 ? 6.344 28.632 20.824 1.0 39.59 ? 68 PRO A CA 1 A0A482I6Z8 UNP 68 P +ATOM 532 C C . PRO A 1 68 ? 5.966 29.520 22.029 1.0 39.59 ? 68 PRO A C 1 A0A482I6Z8 UNP 68 P +ATOM 533 C CB . PRO A 1 68 ? 6.840 29.467 19.636 1.0 39.59 ? 68 PRO A CB 1 A0A482I6Z8 UNP 68 P +ATOM 534 O O . PRO A 1 68 ? 5.950 30.734 21.882 1.0 39.59 ? 68 PRO A O 1 A0A482I6Z8 UNP 68 P +ATOM 535 C CG . PRO A 1 68 ? 5.545 29.761 18.859 1.0 39.59 ? 68 PRO A CG 1 A0A482I6Z8 UNP 68 P +ATOM 536 C CD . PRO A 1 68 ? 4.511 28.752 19.380 1.0 39.59 ? 68 PRO A CD 1 A0A482I6Z8 UNP 68 P +ATOM 537 N N . ILE A 1 69 ? 5.820 28.972 23.247 1.0 34.59 ? 69 ILE A N 1 A0A482I6Z8 UNP 69 I +ATOM 538 C CA . ILE A 1 69 ? 6.142 29.699 24.510 1.0 34.59 ? 69 ILE A CA 1 A0A482I6Z8 UNP 69 I +ATOM 539 C C . ILE A 1 69 ? 6.790 28.741 25.531 1.0 34.59 ? 69 ILE A C 1 A0A482I6Z8 UNP 69 I +ATOM 540 C CB . ILE A 1 69 ? 4.991 30.563 25.121 1.0 34.59 ? 69 ILE A CB 1 A0A482I6Z8 UNP 69 I +ATOM 541 O O . ILE A 1 69 ? 6.341 28.566 26.658 1.0 34.59 ? 69 ILE A O 1 A0A482I6Z8 UNP 69 I +ATOM 542 C CG1 . ILE A 1 69 ? 4.332 31.512 24.089 1.0 34.59 ? 69 ILE A CG1 1 A0A482I6Z8 UNP 69 I +ATOM 543 C CG2 . ILE A 1 69 ? 5.529 31.452 26.272 1.0 34.59 ? 69 ILE A CG2 1 A0A482I6Z8 UNP 69 I +ATOM 544 C CD1 . ILE A 1 69 ? 3.182 32.391 24.585 1.0 34.59 ? 69 ILE A CD1 1 A0A482I6Z8 UNP 69 I +ATOM 545 N N . MET A 1 70 ? 7.895 28.114 25.125 1.0 42.69 ? 70 MET A N 1 A0A482I6Z8 UNP 70 M +ATOM 546 C CA . MET A 1 70 ? 9.102 28.109 25.966 1.0 42.69 ? 70 MET A CA 1 A0A482I6Z8 UNP 70 M +ATOM 547 C C . MET A 1 70 ? 10.304 28.790 25.263 1.0 42.69 ? 70 MET A C 1 A0A482I6Z8 UNP 70 M +ATOM 548 C CB . MET A 1 70 ? 9.408 26.716 26.562 1.0 42.69 ? 70 MET A CB 1 A0A482I6Z8 UNP 70 M +ATOM 549 O O . MET A 1 70 ? 11.411 28.659 25.767 1.0 42.69 ? 70 MET A O 1 A0A482I6Z8 UNP 70 M +ATOM 550 C CG . MET A 1 70 ? 8.429 26.318 27.678 1.0 42.69 ? 70 MET A CG 1 A0A482I6Z8 UNP 70 M +ATOM 551 S SD . MET A 1 70 ? 8.912 24.819 28.585 1.0 42.69 ? 70 MET A SD 1 A0A482I6Z8 UNP 70 M +ATOM 552 C CE . MET A 1 70 ? 7.662 24.811 29.898 1.0 42.69 ? 70 MET A CE 1 A0A482I6Z8 UNP 70 M +ATOM 553 N N . LEU A 1 71 ? 10.058 29.555 24.166 1.0 27.78 ? 71 LEU A N 1 A0A482I6Z8 UNP 71 L +ATOM 554 C CA . LEU A 1 71 ? 10.702 30.833 23.734 1.0 27.78 ? 71 LEU A CA 1 A0A482I6Z8 UNP 71 L +ATOM 555 C C . LEU A 1 71 ? 10.971 30.976 22.206 1.0 27.78 ? 71 LEU A C 1 A0A482I6Z8 UNP 71 L +ATOM 556 C CB . LEU A 1 71 ? 11.989 31.186 24.523 1.0 27.78 ? 71 LEU A CB 1 A0A482I6Z8 UNP 71 L +ATOM 557 O O . LEU A 1 71 ? 12.062 30.683 21.737 1.0 27.78 ? 71 LEU A O 1 A0A482I6Z8 UNP 71 L +ATOM 558 C CG . LEU A 1 71 ? 11.761 31.652 25.978 1.0 27.78 ? 71 LEU A CG 1 A0A482I6Z8 UNP 71 L +ATOM 559 C CD1 . LEU A 1 71 ? 13.065 31.573 26.767 1.0 27.78 ? 71 LEU A CD1 1 A0A482I6Z8 UNP 71 L +ATOM 560 C CD2 . LEU A 1 71 ? 11.246 33.092 26.034 1.0 27.78 ? 71 LEU A CD2 1 A0A482I6Z8 UNP 71 L +ATOM 561 N N . GLY A 1 72 ? 10.021 31.577 21.467 1.0 30.31 ? 72 GLY A N 1 A0A482I6Z8 UNP 72 G +ATOM 562 C CA . GLY A 1 72 ? 10.326 32.555 20.393 1.0 30.31 ? 72 GLY A CA 1 A0A482I6Z8 UNP 72 G +ATOM 563 C C . GLY A 1 72 ? 10.626 32.070 18.957 1.0 30.31 ? 72 GLY A C 1 A0A482I6Z8 UNP 72 G +ATOM 564 O O . GLY A 1 72 ? 11.781 31.945 18.580 1.0 30.31 ? 72 GLY A O 1 A0A482I6Z8 UNP 72 G +ATOM 565 N N . ALA A 1 73 ? 9.569 31.922 18.145 1.0 29.67 ? 73 ALA A N 1 A0A482I6Z8 UNP 73 A +ATOM 566 C CA . ALA A 1 73 ? 9.486 31.696 16.677 1.0 29.67 ? 73 ALA A CA 1 A0A482I6Z8 UNP 73 A +ATOM 567 C C . ALA A 1 73 ? 10.519 32.464 15.787 1.0 29.67 ? 73 ALA A C 1 A0A482I6Z8 UNP 73 A +ATOM 568 C CB . ALA A 1 73 ? 8.047 32.147 16.360 1.0 29.67 ? 73 ALA A CB 1 A0A482I6Z8 UNP 73 A +ATOM 569 O O . ALA A 1 73 ? 10.961 33.525 16.231 1.0 29.67 ? 73 ALA A O 1 A0A482I6Z8 UNP 73 A +ATOM 570 N N . PRO A 1 74 ? 10.867 32.042 14.531 1.0 35.66 ? 74 PRO A N 1 A0A482I6Z8 UNP 74 P +ATOM 571 C CA . PRO A 1 74 ? 9.947 31.675 13.431 1.0 35.66 ? 74 PRO A CA 1 A0A482I6Z8 UNP 74 P +ATOM 572 C C . PRO A 1 74 ? 10.353 30.486 12.523 1.0 35.66 ? 74 PRO A C 1 A0A482I6Z8 UNP 74 P +ATOM 573 C CB . PRO A 1 74 ? 9.898 32.955 12.590 1.0 35.66 ? 74 PRO A CB 1 A0A482I6Z8 UNP 74 P +ATOM 574 O O . PRO A 1 74 ? 11.480 30.002 12.519 1.0 35.66 ? 74 PRO A O 1 A0A482I6Z8 UNP 74 P +ATOM 575 C CG . PRO A 1 74 ? 11.333 33.484 12.675 1.0 35.66 ? 74 PRO A CG 1 A0A482I6Z8 UNP 74 P +ATOM 576 C CD . PRO A 1 74 ? 11.965 32.716 13.840 1.0 35.66 ? 74 PRO A CD 1 A0A482I6Z8 UNP 74 P +ATOM 577 N N . ASP A 1 75 ? 9.368 30.034 11.747 1.0 31.81 ? 75 ASP A N 1 A0A482I6Z8 UNP 75 D +ATOM 578 C CA . ASP A 1 75 ? 9.365 28.821 10.927 1.0 31.81 ? 75 ASP A CA 1 A0A482I6Z8 UNP 75 D +ATOM 579 C C . ASP A 1 75 ? 10.080 28.951 9.557 1.0 31.81 ? 75 ASP A C 1 A0A482I6Z8 UNP 75 D +ATOM 580 C CB . ASP A 1 75 ? 7.884 28.387 10.752 1.0 31.81 ? 75 ASP A CB 1 A0A482I6Z8 UNP 75 D +ATOM 581 O O . ASP A 1 75 ? 10.367 30.040 9.066 1.0 31.81 ? 75 ASP A O 1 A0A482I6Z8 UNP 75 D +ATOM 582 C CG . ASP A 1 75 ? 7.588 26.919 11.081 1.0 31.81 ? 75 ASP A CG 1 A0A482I6Z8 UNP 75 D +ATOM 583 O OD1 . ASP A 1 75 ? 8.553 26.131 11.165 1.0 31.81 ? 75 ASP A OD1 1 A0A482I6Z8 UNP 75 D +ATOM 584 O OD2 . ASP A 1 75 ? 6.385 26.592 11.208 1.0 31.81 ? 75 ASP A OD2 1 A0A482I6Z8 UNP 75 D +ATOM 585 N N . MET A 1 76 ? 10.314 27.776 8.967 1.0 46.41 ? 76 MET A N 1 A0A482I6Z8 UNP 76 M +ATOM 586 C CA . MET A 1 76 ? 10.970 27.373 7.704 1.0 46.41 ? 76 MET A CA 1 A0A482I6Z8 UNP 76 M +ATOM 587 C C . MET A 1 76 ? 10.974 28.306 6.460 1.0 46.41 ? 76 MET A C 1 A0A482I6Z8 UNP 76 M +ATOM 588 C CB . MET A 1 76 ? 10.245 26.086 7.264 1.0 46.41 ? 76 MET A CB 1 A0A482I6Z8 UNP 76 M +ATOM 589 O O . MET A 1 76 ? 9.982 28.962 6.151 1.0 46.41 ? 76 MET A O 1 A0A482I6Z8 UNP 76 M +ATOM 590 C CG . MET A 1 76 ? 10.299 24.950 8.295 1.0 46.41 ? 76 MET A CG 1 A0A482I6Z8 UNP 76 M +ATOM 591 S SD . MET A 1 76 ? 9.597 23.386 7.701 1.0 46.41 ? 76 MET A SD 1 A0A482I6Z8 UNP 76 M +ATOM 592 C CE . MET A 1 76 ? 7.830 23.735 7.912 1.0 46.41 ? 76 MET A CE 1 A0A482I6Z8 UNP 76 M +ATOM 593 N N . ALA A 1 77 ? 12.018 28.178 5.609 1.0 24.03 ? 77 ALA A N 1 A0A482I6Z8 UNP 77 A +ATOM 594 C CA . ALA A 1 77 ? 11.987 28.552 4.181 1.0 24.03 ? 77 ALA A CA 1 A0A482I6Z8 UNP 77 A +ATOM 595 C C . ALA A 1 77 ? 12.859 27.649 3.256 1.0 24.03 ? 77 ALA A C 1 A0A482I6Z8 UNP 77 A +ATOM 596 C CB . ALA A 1 77 ? 12.355 30.035 4.025 1.0 24.03 ? 77 ALA A CB 1 A0A482I6Z8 UNP 77 A +ATOM 597 O O . ALA A 1 77 ? 14.085 27.665 3.313 1.0 24.03 ? 77 ALA A O 1 A0A482I6Z8 UNP 77 A +ATOM 598 N N . PHE A 1 78 ? 12.161 26.960 2.341 1.0 27.70 ? 78 PHE A N 1 A0A482I6Z8 UNP 78 F +ATOM 599 C CA . PHE A 1 78 ? 12.553 26.356 1.049 1.0 27.70 ? 78 PHE A CA 1 A0A482I6Z8 UNP 78 F +ATOM 600 C C . PHE A 1 78 ? 12.929 24.849 0.907 1.0 27.70 ? 78 PHE A C 1 A0A482I6Z8 UNP 78 F +ATOM 601 C CB . PHE A 1 78 ? 13.402 27.289 0.174 1.0 27.70 ? 78 PHE A CB 1 A0A482I6Z8 UNP 78 F +ATOM 602 O O . PHE A 1 78 ? 13.733 24.313 1.660 1.0 27.70 ? 78 PHE A O 1 A0A482I6Z8 UNP 78 F +ATOM 603 C CG . PHE A 1 78 ? 12.679 28.576 -0.178 1.0 27.70 ? 78 PHE A CG 1 A0A482I6Z8 UNP 78 F +ATOM 604 C CD1 . PHE A 1 78 ? 11.552 28.577 -1.030 1.0 27.70 ? 78 PHE A CD1 1 A0A482I6Z8 UNP 78 F +ATOM 605 C CD2 . PHE A 1 78 ? 13.116 29.784 0.387 1.0 27.70 ? 78 PHE A CD2 1 A0A482I6Z8 UNP 78 F +ATOM 606 C CE1 . PHE A 1 78 ? 10.863 29.770 -1.298 1.0 27.70 ? 78 PHE A CE1 1 A0A482I6Z8 UNP 78 F +ATOM 607 C CE2 . PHE A 1 78 ? 12.431 30.979 0.112 1.0 27.70 ? 78 PHE A CE2 1 A0A482I6Z8 UNP 78 F +ATOM 608 C CZ . PHE A 1 78 ? 11.303 30.972 -0.724 1.0 27.70 ? 78 PHE A CZ 1 A0A482I6Z8 UNP 78 F +ATOM 609 N N . PRO A 1 79 ? 12.321 24.150 -0.094 1.0 43.31 ? 79 PRO A N 1 A0A482I6Z8 UNP 79 P +ATOM 610 C CA . PRO A 1 79 ? 11.535 22.946 0.176 1.0 43.31 ? 79 PRO A CA 1 A0A482I6Z8 UNP 79 P +ATOM 611 C C . PRO A 1 79 ? 11.558 21.880 -0.951 1.0 43.31 ? 79 PRO A C 1 A0A482I6Z8 UNP 79 P +ATOM 612 C CB . PRO A 1 79 ? 10.122 23.533 0.345 1.0 43.31 ? 79 PRO A CB 1 A0A482I6Z8 UNP 79 P +ATOM 613 O O . PRO A 1 79 ? 10.589 21.143 -1.093 1.0 43.31 ? 79 PRO A O 1 A0A482I6Z8 UNP 79 P +ATOM 614 C CG . PRO A 1 79 ? 10.079 24.657 -0.698 1.0 43.31 ? 79 PRO A CG 1 A0A482I6Z8 UNP 79 P +ATOM 615 C CD . PRO A 1 79 ? 11.539 24.774 -1.153 1.0 43.31 ? 79 PRO A CD 1 A0A482I6Z8 UNP 79 P +ATOM 616 N N . ARG A 1 80 ? 12.584 21.805 -1.809 1.0 46.44 ? 80 ARG A N 1 A0A482I6Z8 UNP 80 R +ATOM 617 C CA . ARG A 1 80 ? 12.757 20.753 -2.838 1.0 46.44 ? 80 ARG A CA 1 A0A482I6Z8 UNP 80 R +ATOM 618 C C . ARG A 1 80 ? 14.127 20.936 -3.507 1.0 46.44 ? 80 ARG A C 1 A0A482I6Z8 UNP 80 R +ATOM 619 C CB . ARG A 1 80 ? 11.621 20.833 -3.897 1.0 46.44 ? 80 ARG A CB 1 A0A482I6Z8 UNP 80 R +ATOM 620 O O . ARG A 1 80 ? 14.414 22.031 -3.965 1.0 46.44 ? 80 ARG A O 1 A0A482I6Z8 UNP 80 R +ATOM 621 C CG . ARG A 1 80 ? 10.538 19.735 -3.767 1.0 46.44 ? 80 ARG A CG 1 A0A482I6Z8 UNP 80 R +ATOM 622 C CD . ARG A 1 80 ? 9.281 20.049 -4.600 1.0 46.44 ? 80 ARG A CD 1 A0A482I6Z8 UNP 80 R +ATOM 623 N NE . ARG A 1 80 ? 8.028 19.996 -3.814 1.0 46.44 ? 80 ARG A NE 1 A0A482I6Z8 UNP 80 R +ATOM 624 N NH1 . ARG A 1 80 ? 6.591 19.686 -5.584 1.0 46.44 ? 80 ARG A NH1 1 A0A482I6Z8 UNP 80 R +ATOM 625 N NH2 . ARG A 1 80 ? 5.760 19.864 -3.526 1.0 46.44 ? 80 ARG A NH2 1 A0A482I6Z8 UNP 80 R +ATOM 626 C CZ . ARG A 1 80 ? 6.805 19.849 -4.306 1.0 46.44 ? 80 ARG A CZ 1 A0A482I6Z8 UNP 80 R +ATOM 627 N N . MET A 1 81 ? 14.904 19.851 -3.602 1.0 34.62 ? 81 MET A N 1 A0A482I6Z8 UNP 81 M +ATOM 628 C CA . MET A 1 81 ? 16.249 19.737 -4.209 1.0 34.62 ? 81 MET A CA 1 A0A482I6Z8 UNP 81 M +ATOM 629 C C . MET A 1 81 ? 17.425 20.286 -3.378 1.0 34.62 ? 81 MET A C 1 A0A482I6Z8 UNP 81 M +ATOM 630 C CB . MET A 1 81 ? 16.284 20.288 -5.651 1.0 34.62 ? 81 MET A CB 1 A0A482I6Z8 UNP 81 M +ATOM 631 O O . MET A 1 81 ? 17.897 21.387 -3.618 1.0 34.62 ? 81 MET A O 1 A0A482I6Z8 UNP 81 M +ATOM 632 C CG . MET A 1 81 ? 15.300 19.607 -6.610 1.0 34.62 ? 81 MET A CG 1 A0A482I6Z8 UNP 81 M +ATOM 633 S SD . MET A 1 81 ? 16.001 18.224 -7.544 1.0 34.62 ? 81 MET A SD 1 A0A482I6Z8 UNP 81 M +ATOM 634 C CE . MET A 1 81 ? 16.960 19.157 -8.775 1.0 34.62 ? 81 MET A CE 1 A0A482I6Z8 UNP 81 M +ATOM 635 N N . ASN A 1 82 ? 17.953 19.470 -2.458 1.0 28.77 ? 82 ASN A N 1 A0A482I6Z8 UNP 82 N +ATOM 636 C CA . ASN A 1 82 ? 19.382 19.106 -2.444 1.0 28.77 ? 82 ASN A CA 1 A0A482I6Z8 UNP 82 N +ATOM 637 C C . ASN A 1 82 ? 19.589 17.891 -1.523 1.0 28.77 ? 82 ASN A C 1 A0A482I6Z8 UNP 82 N +ATOM 638 C CB . ASN A 1 82 ? 20.335 20.266 -2.091 1.0 28.77 ? 82 ASN A CB 1 A0A482I6Z8 UNP 82 N +ATOM 639 O O . ASN A 1 82 ? 20.180 17.949 -0.447 1.0 28.77 ? 82 ASN A O 1 A0A482I6Z8 UNP 82 N +ATOM 640 C CG . ASN A 1 82 ? 21.764 19.958 -2.520 1.0 28.77 ? 82 ASN A CG 1 A0A482I6Z8 UNP 82 N +ATOM 641 N ND2 . ASN A 1 82 ? 22.721 20.723 -2.056 1.0 28.77 ? 82 ASN A ND2 1 A0A482I6Z8 UNP 82 N +ATOM 642 O OD1 . ASN A 1 82 ? 22.042 19.066 -3.303 1.0 28.77 ? 82 ASN A OD1 1 A0A482I6Z8 UNP 82 N +ATOM 643 N N . ASN A 1 83 ? 18.998 16.780 -1.948 1.0 37.19 ? 83 ASN A N 1 A0A482I6Z8 UNP 83 N +ATOM 644 C CA . ASN A 1 83 ? 19.477 15.452 -1.607 1.0 37.19 ? 83 ASN A CA 1 A0A482I6Z8 UNP 83 N +ATOM 645 C C . ASN A 1 83 ? 20.985 15.409 -1.905 1.0 37.19 ? 83 ASN A C 1 A0A482I6Z8 UNP 83 N +ATOM 646 C CB . ASN A 1 83 ? 18.700 14.532 -2.578 1.0 37.19 ? 83 ASN A CB 1 A0A482I6Z8 UNP 83 N +ATOM 647 O O . ASN A 1 83 ? 21.301 15.712 -3.046 1.0 37.19 ? 83 ASN A O 1 A0A482I6Z8 UNP 83 N +ATOM 648 C CG . ASN A 1 83 ? 18.828 13.056 -2.295 1.0 37.19 ? 83 ASN A CG 1 A0A482I6Z8 UNP 83 N +ATOM 649 N ND2 . ASN A 1 83 ? 18.618 12.221 -3.286 1.0 37.19 ? 83 ASN A ND2 1 A0A482I6Z8 UNP 83 N +ATOM 650 O OD1 . ASN A 1 83 ? 19.059 12.640 -1.176 1.0 37.19 ? 83 ASN A OD1 1 A0A482I6Z8 UNP 83 N +ATOM 651 N N . MET A 1 84 ? 21.875 15.066 -0.958 1.0 48.75 ? 84 MET A N 1 A0A482I6Z8 UNP 84 M +ATOM 652 C CA . MET A 1 84 ? 23.043 14.218 -1.295 1.0 48.75 ? 84 MET A CA 1 A0A482I6Z8 UNP 84 M +ATOM 653 C C . MET A 1 84 ? 24.032 13.858 -0.168 1.0 48.75 ? 84 MET A C 1 A0A482I6Z8 UNP 84 M +ATOM 654 C CB . MET A 1 84 ? 23.926 14.758 -2.460 1.0 48.75 ? 84 MET A CB 1 A0A482I6Z8 UNP 84 M +ATOM 655 O O . MET A 1 84 ? 24.941 13.086 -0.450 1.0 48.75 ? 84 MET A O 1 A0A482I6Z8 UNP 84 M +ATOM 656 C CG . MET A 1 84 ? 24.123 13.679 -3.541 1.0 48.75 ? 84 MET A CG 1 A0A482I6Z8 UNP 84 M +ATOM 657 S SD . MET A 1 84 ? 22.727 13.352 -4.657 1.0 48.75 ? 84 MET A SD 1 A0A482I6Z8 UNP 84 M +ATOM 658 C CE . MET A 1 84 ? 23.383 11.948 -5.594 1.0 48.75 ? 84 MET A CE 1 A0A482I6Z8 UNP 84 M +ATOM 659 N N . SER A 1 85 ? 23.984 14.379 1.062 1.0 46.94 ? 85 SER A N 1 A0A482I6Z8 UNP 85 S +ATOM 660 C CA . SER A 1 85 ? 25.241 14.395 1.848 1.0 46.94 ? 85 SER A CA 1 A0A482I6Z8 UNP 85 S +ATOM 661 C C . SER A 1 85 ? 25.560 13.224 2.793 1.0 46.94 ? 85 SER A C 1 A0A482I6Z8 UNP 85 S +ATOM 662 C CB . SER A 1 85 ? 25.445 15.743 2.532 1.0 46.94 ? 85 SER A CB 1 A0A482I6Z8 UNP 85 S +ATOM 663 O O . SER A 1 85 ? 26.726 13.125 3.159 1.0 46.94 ? 85 SER A O 1 A0A482I6Z8 UNP 85 S +ATOM 664 O OG . SER A 1 85 ? 24.340 16.039 3.355 1.0 46.94 ? 85 SER A OG 1 A0A482I6Z8 UNP 85 S +ATOM 665 N N . PHE A 1 86 ? 24.651 12.313 3.180 1.0 46.66 ? 86 PHE A N 1 A0A482I6Z8 UNP 86 F +ATOM 666 C CA . PHE A 1 86 ? 25.028 11.254 4.154 1.0 46.66 ? 86 PHE A CA 1 A0A482I6Z8 UNP 86 F +ATOM 667 C C . PHE A 1 86 ? 24.989 9.797 3.661 1.0 46.66 ? 86 PHE A C 1 A0A482I6Z8 UNP 86 F +ATOM 668 C CB . PHE A 1 86 ? 24.305 11.459 5.492 1.0 46.66 ? 86 PHE A CB 1 A0A482I6Z8 UNP 86 F +ATOM 669 O O . PHE A 1 86 ? 25.691 8.962 4.220 1.0 46.66 ? 86 PHE A O 1 A0A482I6Z8 UNP 86 F +ATOM 670 C CG . PHE A 1 86 ? 24.870 10.589 6.607 1.0 46.66 ? 86 PHE A CG 1 A0A482I6Z8 UNP 86 F +ATOM 671 C CD1 . PHE A 1 86 ? 24.129 9.496 7.091 1.0 46.66 ? 86 PHE A CD1 1 A0A482I6Z8 UNP 86 F +ATOM 672 C CD2 . PHE A 1 86 ? 26.168 10.818 7.108 1.0 46.66 ? 86 PHE A CD2 1 A0A482I6Z8 UNP 86 F +ATOM 673 C CE1 . PHE A 1 86 ? 24.676 8.633 8.056 1.0 46.66 ? 86 PHE A CE1 1 A0A482I6Z8 UNP 86 F +ATOM 674 C CE2 . PHE A 1 86 ? 26.716 9.957 8.077 1.0 46.66 ? 86 PHE A CE2 1 A0A482I6Z8 UNP 86 F +ATOM 675 C CZ . PHE A 1 86 ? 25.971 8.863 8.549 1.0 46.66 ? 86 PHE A CZ 1 A0A482I6Z8 UNP 86 F +ATOM 676 N N . TRP A 1 87 ? 24.281 9.463 2.577 1.0 47.75 ? 87 TRP A N 1 A0A482I6Z8 UNP 87 W +ATOM 677 C CA . TRP A 1 87 ? 24.194 8.062 2.114 1.0 47.75 ? 87 TRP A CA 1 A0A482I6Z8 UNP 87 W +ATOM 678 C C . TRP A 1 87 ? 24.844 7.781 0.745 1.0 47.75 ? 87 TRP A C 1 A0A482I6Z8 UNP 87 W +ATOM 679 C CB . TRP A 1 87 ? 22.764 7.534 2.306 1.0 47.75 ? 87 TRP A CB 1 A0A482I6Z8 UNP 87 W +ATOM 680 O O . TRP A 1 87 ? 24.650 6.707 0.188 1.0 47.75 ? 87 TRP A O 1 A0A482I6Z8 UNP 87 W +ATOM 681 C CG . TRP A 1 87 ? 22.404 7.280 3.745 1.0 47.75 ? 87 TRP A CG 1 A0A482I6Z8 UNP 87 W +ATOM 682 C CD1 . TRP A 1 87 ? 21.599 8.046 4.519 1.0 47.75 ? 87 TRP A CD1 1 A0A482I6Z8 UNP 87 W +ATOM 683 C CD2 . TRP A 1 87 ? 22.839 6.175 4.603 1.0 47.75 ? 87 TRP A CD2 1 A0A482I6Z8 UNP 87 W +ATOM 684 C CE2 . TRP A 1 87 ? 22.254 6.344 5.894 1.0 47.75 ? 87 TRP A CE2 1 A0A482I6Z8 UNP 87 W +ATOM 685 C CE3 . TRP A 1 87 ? 23.658 5.039 4.416 1.0 47.75 ? 87 TRP A CE3 1 A0A482I6Z8 UNP 87 W +ATOM 686 N NE1 . TRP A 1 87 ? 21.498 7.490 5.781 1.0 47.75 ? 87 TRP A NE1 1 A0A482I6Z8 UNP 87 W +ATOM 687 C CH2 . TRP A 1 87 ? 23.300 4.329 6.729 1.0 47.75 ? 87 TRP A CH2 1 A0A482I6Z8 UNP 87 W +ATOM 688 C CZ2 . TRP A 1 87 ? 22.477 5.446 6.949 1.0 47.75 ? 87 TRP A CZ2 1 A0A482I6Z8 UNP 87 W +ATOM 689 C CZ3 . TRP A 1 87 ? 23.883 4.126 5.465 1.0 47.75 ? 87 TRP A CZ3 1 A0A482I6Z8 UNP 87 W +ATOM 690 N N . MET A 1 88 ? 25.682 8.696 0.232 1.0 51.19 ? 88 MET A N 1 A0A482I6Z8 UNP 88 M +ATOM 691 C CA . MET A 1 88 ? 26.479 8.507 -1.002 1.0 51.19 ? 88 MET A CA 1 A0A482I6Z8 UNP 88 M +ATOM 692 C C . MET A 1 88 ? 28.004 8.606 -0.807 1.0 51.19 ? 88 MET A C 1 A0A482I6Z8 UNP 88 M +ATOM 693 C CB . MET A 1 88 ? 25.961 9.422 -2.130 1.0 51.19 ? 88 MET A CB 1 A0A482I6Z8 UNP 88 M +ATOM 694 O O . MET A 1 88 ? 28.733 8.939 -1.738 1.0 51.19 ? 88 MET A O 1 A0A482I6Z8 UNP 88 M +ATOM 695 C CG . MET A 1 88 ? 24.764 8.816 -2.866 1.0 51.19 ? 88 MET A CG 1 A0A482I6Z8 UNP 88 M +ATOM 696 S SD . MET A 1 88 ? 25.145 7.280 -3.760 1.0 51.19 ? 88 MET A SD 1 A0A482I6Z8 UNP 88 M +ATOM 697 C CE . MET A 1 88 ? 23.923 7.363 -5.094 1.0 51.19 ? 88 MET A CE 1 A0A482I6Z8 UNP 88 M +ATOM 698 N N . LEU A 1 89 ? 28.523 8.287 0.380 1.0 49.84 ? 89 LEU A N 1 A0A482I6Z8 UNP 89 L +ATOM 699 C CA . LEU A 1 89 ? 29.975 8.144 0.585 1.0 49.84 ? 89 LEU A CA 1 A0A482I6Z8 UNP 89 L +ATOM 700 C C . LEU A 1 89 ? 30.487 6.693 0.547 1.0 49.84 ? 89 LEU A C 1 A0A482I6Z8 UNP 89 L +ATOM 701 C CB . LEU A 1 89 ? 30.423 8.963 1.810 1.0 49.84 ? 89 LEU A CB 1 A0A482I6Z8 UNP 89 L +ATOM 702 O O . LEU A 1 89 ? 31.638 6.500 0.171 1.0 49.84 ? 89 LEU A O 1 A0A482I6Z8 UNP 89 L +ATOM 703 C CG . LEU A 1 89 ? 31.243 10.196 1.374 1.0 49.84 ? 89 LEU A CG 1 A0A482I6Z8 UNP 89 L +ATOM 704 C CD1 . LEU A 1 89 ? 31.272 11.246 2.481 1.0 49.84 ? 89 LEU A CD1 1 A0A482I6Z8 UNP 89 L +ATOM 705 C CD2 . LEU A 1 89 ? 32.685 9.814 1.029 1.0 49.84 ? 89 LEU A CD2 1 A0A482I6Z8 UNP 89 L +ATOM 706 N N . PRO A 1 90 ? 29.667 5.662 0.815 1.0 51.19 ? 90 PRO A N 1 A0A482I6Z8 UNP 90 P +ATOM 707 C CA . PRO A 1 90 ? 30.098 4.284 0.571 1.0 51.19 ? 90 PRO A CA 1 A0A482I6Z8 UNP 90 P +ATOM 708 C C . PRO A 1 90 ? 30.115 3.777 -0.888 1.0 51.19 ? 90 PRO A C 1 A0A482I6Z8 UNP 90 P +ATOM 709 C CB . PRO A 1 90 ? 29.263 3.398 1.494 1.0 51.19 ? 90 PRO A CB 1 A0A482I6Z8 UNP 90 P +ATOM 710 O O . PRO A 1 90 ? 30.973 2.962 -1.224 1.0 51.19 ? 90 PRO A O 1 A0A482I6Z8 UNP 90 P +ATOM 711 C CG . PRO A 1 90 ? 28.910 4.352 2.619 1.0 51.19 ? 90 PRO A CG 1 A0A482I6Z8 UNP 90 P +ATOM 712 C CD . PRO A 1 90 ? 28.686 5.673 1.885 1.0 51.19 ? 90 PRO A CD 1 A0A482I6Z8 UNP 90 P +ATOM 713 N N . PRO A 1 91 ? 29.228 4.234 -1.795 1.0 45.75 ? 91 PRO A N 1 A0A482I6Z8 UNP 91 P +ATOM 714 C CA . PRO A 1 91 ? 29.242 3.779 -3.193 1.0 45.75 ? 91 PRO A CA 1 A0A482I6Z8 UNP 91 P +ATOM 715 C C . PRO A 1 91 ? 30.234 4.503 -4.131 1.0 45.75 ? 91 PRO A C 1 A0A482I6Z8 UNP 91 P +ATOM 716 C CB . PRO A 1 91 ? 27.795 3.921 -3.688 1.0 45.75 ? 91 PRO A CB 1 A0A482I6Z8 UNP 91 P +ATOM 717 O O . PRO A 1 91 ? 30.446 4.042 -5.248 1.0 45.75 ? 91 PRO A O 1 A0A482I6Z8 UNP 91 P +ATOM 718 C CG . PRO A 1 91 ? 26.965 4.022 -2.411 1.0 45.75 ? 91 PRO A CG 1 A0A482I6Z8 UNP 91 P +ATOM 719 C CD . PRO A 1 91 ? 27.912 4.769 -1.486 1.0 45.75 ? 91 PRO A CD 1 A0A482I6Z8 UNP 91 P +ATOM 720 N N . SER A 1 92 ? 30.841 5.637 -3.745 1.0 48.25 ? 92 SER A N 1 A0A482I6Z8 UNP 92 S +ATOM 721 C CA . SER A 1 92 ? 31.631 6.476 -4.675 1.0 48.25 ? 92 SER A CA 1 A0A482I6Z8 UNP 92 S +ATOM 722 C C . SER A 1 92 ? 33.093 6.051 -4.850 1.0 48.25 ? 92 SER A C 1 A0A482I6Z8 UNP 92 S +ATOM 723 C CB . SER A 1 92 ? 31.539 7.951 -4.276 1.0 48.25 ? 92 SER A CB 1 A0A482I6Z8 UNP 92 S +ATOM 724 O O . SER A 1 92 ? 33.643 6.217 -5.936 1.0 48.25 ? 92 SER A O 1 A0A482I6Z8 UNP 92 S +ATOM 725 O OG . SER A 1 92 ? 32.002 8.141 -2.955 1.0 48.25 ? 92 SER A OG 1 A0A482I6Z8 UNP 92 S +ATOM 726 N N . LEU A 1 93 ? 33.726 5.450 -3.838 1.0 47.38 ? 93 LEU A N 1 A0A482I6Z8 UNP 93 L +ATOM 727 C CA . LEU A 1 93 ? 35.102 4.947 -3.967 1.0 47.38 ? 93 LEU A CA 1 A0A482I6Z8 UNP 93 L +ATOM 728 C C . LEU A 1 93 ? 35.158 3.505 -4.513 1.0 47.38 ? 93 LEU A C 1 A0A482I6Z8 UNP 93 L +ATOM 729 C CB . LEU A 1 93 ? 35.820 5.103 -2.617 1.0 47.38 ? 93 LEU A CB 1 A0A482I6Z8 UNP 93 L +ATOM 730 O O . LEU A 1 93 ? 36.180 3.098 -5.055 1.0 47.38 ? 93 LEU A O 1 A0A482I6Z8 UNP 93 L +ATOM 731 C CG . LEU A 1 93 ? 37.292 5.562 -2.727 1.0 47.38 ? 93 LEU A CG 1 A0A482I6Z8 UNP 93 L +ATOM 732 C CD1 . LEU A 1 93 ? 37.527 6.811 -1.874 1.0 47.38 ? 93 LEU A CD1 1 A0A482I6Z8 UNP 93 L +ATOM 733 C CD2 . LEU A 1 93 ? 38.274 4.487 -2.257 1.0 47.38 ? 93 LEU A CD2 1 A0A482I6Z8 UNP 93 L +ATOM 734 N N . SER A 1 94 ? 34.051 2.756 -4.433 1.0 46.78 ? 94 SER A N 1 A0A482I6Z8 UNP 94 S +ATOM 735 C CA . SER A 1 94 ? 33.902 1.417 -5.031 1.0 46.78 ? 94 SER A CA 1 A0A482I6Z8 UNP 94 S +ATOM 736 C C . SER A 1 94 ? 33.599 1.455 -6.541 1.0 46.78 ? 94 SER A C 1 A0A482I6Z8 UNP 94 S +ATOM 737 C CB . SER A 1 94 ? 32.850 0.603 -4.262 1.0 46.78 ? 94 SER A CB 1 A0A482I6Z8 UNP 94 S +ATOM 738 O O . SER A 1 94 ? 33.935 0.517 -7.255 1.0 46.78 ? 94 SER A O 1 A0A482I6Z8 UNP 94 S +ATOM 739 O OG . SER A 1 94 ? 31.689 1.371 -3.979 1.0 46.78 ? 94 SER A OG 1 A0A482I6Z8 UNP 94 S +ATOM 740 N N . LEU A 1 95 ? 33.061 2.563 -7.069 1.0 42.22 ? 95 LEU A N 1 A0A482I6Z8 UNP 95 L +ATOM 741 C CA . LEU A 1 95 ? 32.828 2.773 -8.509 1.0 42.22 ? 95 LEU A CA 1 A0A482I6Z8 UNP 95 L +ATOM 742 C C . LEU A 1 95 ? 34.040 3.321 -9.297 1.0 42.22 ? 95 LEU A C 1 A0A482I6Z8 UNP 95 L +ATOM 743 C CB . LEU A 1 95 ? 31.583 3.670 -8.686 1.0 42.22 ? 95 LEU A CB 1 A0A482I6Z8 UNP 95 L +ATOM 744 O O . LEU A 1 95 ? 34.003 3.314 -10.525 1.0 42.22 ? 95 LEU A O 1 A0A482I6Z8 UNP 95 L +ATOM 745 C CG . LEU A 1 95 ? 30.264 2.879 -8.680 1.0 42.22 ? 95 LEU A CG 1 A0A482I6Z8 UNP 95 L +ATOM 746 C CD1 . LEU A 1 95 ? 29.064 3.803 -8.468 1.0 42.22 ? 95 LEU A CD1 1 A0A482I6Z8 UNP 95 L +ATOM 747 C CD2 . LEU A 1 95 ? 30.045 2.156 -10.013 1.0 42.22 ? 95 LEU A CD2 1 A0A482I6Z8 UNP 95 L +ATOM 748 N N . LEU A 1 96 ? 35.121 3.764 -8.643 1.0 43.94 ? 96 LEU A N 1 A0A482I6Z8 UNP 96 L +ATOM 749 C CA . LEU A 1 96 ? 36.329 4.259 -9.330 1.0 43.94 ? 96 LEU A CA 1 A0A482I6Z8 UNP 96 L +ATOM 750 C C . LEU A 1 96 ? 37.292 3.125 -9.750 1.0 43.94 ? 96 LEU A C 1 A0A482I6Z8 UNP 96 L +ATOM 751 C CB . LEU A 1 96 ? 37.024 5.298 -8.427 1.0 43.94 ? 96 LEU A CB 1 A0A482I6Z8 UNP 96 L +ATOM 752 O O . LEU A 1 96 ? 38.111 3.326 -10.642 1.0 43.94 ? 96 LEU A O 1 A0A482I6Z8 UNP 96 L +ATOM 753 C CG . LEU A 1 96 ? 38.093 6.160 -9.144 1.0 43.94 ? 96 LEU A CG 1 A0A482I6Z8 UNP 96 L +ATOM 754 C CD1 . LEU A 1 96 ? 37.531 7.514 -9.583 1.0 43.94 ? 96 LEU A CD1 1 A0A482I6Z8 UNP 96 L +ATOM 755 C CD2 . LEU A 1 96 ? 39.283 6.410 -8.217 1.0 43.94 ? 96 LEU A CD2 1 A0A482I6Z8 UNP 96 L +ATOM 756 N N . LEU A 1 97 ? 37.206 1.937 -9.138 1.0 38.47 ? 97 LEU A N 1 A0A482I6Z8 UNP 97 L +ATOM 757 C CA . LEU A 1 97 ? 38.149 0.832 -9.391 1.0 38.47 ? 97 LEU A CA 1 A0A482I6Z8 UNP 97 L +ATOM 758 C C . LEU A 1 97 ? 37.537 -0.392 -10.116 1.0 38.47 ? 97 LEU A C 1 A0A482I6Z8 UNP 97 L +ATOM 759 C CB . LEU A 1 97 ? 38.900 0.499 -8.083 1.0 38.47 ? 97 LEU A CB 1 A0A482I6Z8 UNP 97 L +ATOM 760 O O . LEU A 1 97 ? 38.292 -1.179 -10.686 1.0 38.47 ? 97 LEU A O 1 A0A482I6Z8 UNP 97 L +ATOM 761 C CG . LEU A 1 97 ? 39.842 1.624 -7.586 1.0 38.47 ? 97 LEU A CG 1 A0A482I6Z8 UNP 97 L +ATOM 762 C CD1 . LEU A 1 97 ? 40.393 1.292 -6.198 1.0 38.47 ? 97 LEU A CD1 1 A0A482I6Z8 UNP 97 L +ATOM 763 C CD2 . LEU A 1 97 ? 41.040 1.853 -8.515 1.0 38.47 ? 97 LEU A CD2 1 A0A482I6Z8 UNP 97 L +ATOM 764 N N . ILE A 1 98 ? 36.200 -0.498 -10.248 1.0 43.81 ? 98 ILE A N 1 A0A482I6Z8 UNP 98 I +ATOM 765 C CA . ILE A 1 98 ? 35.523 -1.619 -10.954 1.0 43.81 ? 98 ILE A CA 1 A0A482I6Z8 UNP 98 I +ATOM 766 C C . ILE A 1 98 ? 35.224 -1.323 -12.446 1.0 43.81 ? 98 ILE A C 1 A0A482I6Z8 UNP 98 I +ATOM 767 C CB . ILE A 1 98 ? 34.266 -2.128 -10.187 1.0 43.81 ? 98 ILE A CB 1 A0A482I6Z8 UNP 98 I +ATOM 768 O O . ILE A 1 98 ? 34.586 -2.105 -13.140 1.0 43.81 ? 98 ILE A O 1 A0A482I6Z8 UNP 98 I +ATOM 769 C CG1 . ILE A 1 98 ? 34.639 -2.503 -8.746 1.0 43.81 ? 98 ILE A CG1 1 A0A482I6Z8 UNP 98 I +ATOM 770 C CG2 . ILE A 1 98 ? 33.528 -3.365 -10.766 1.0 43.81 ? 98 ILE A CG2 1 A0A482I6Z8 UNP 98 I +ATOM 771 C CD1 . ILE A 1 98 ? 33.390 -2.764 -7.897 1.0 43.81 ? 98 ILE A CD1 1 A0A482I6Z8 UNP 98 I +ATOM 772 N N . SER A 1 99 ? 35.670 -0.198 -12.998 1.0 41.28 ? 99 SER A N 1 A0A482I6Z8 UNP 99 S +ATOM 773 C CA . SER A 1 99 ? 35.327 0.212 -14.371 1.0 41.28 ? 99 SER A CA 1 A0A482I6Z8 UNP 99 S +ATOM 774 C C . SER A 1 99 ? 36.320 -0.228 -15.448 1.0 41.28 ? 99 SER A C 1 A0A482I6Z8 UNP 99 S +ATOM 775 C CB . SER A 1 99 ? 35.111 1.724 -14.414 1.0 41.28 ? 99 SER A CB 1 A0A482I6Z8 UNP 99 S +ATOM 776 O O . SER A 1 99 ? 36.289 0.338 -16.540 1.0 41.28 ? 99 SER A O 1 A0A482I6Z8 UNP 99 S +ATOM 777 O OG . SER A 1 99 ? 36.303 2.380 -14.031 1.0 41.28 ? 99 SER A OG 1 A0A482I6Z8 UNP 99 S +ATOM 778 N N . SER A 1 100 ? 37.214 -1.190 -15.191 1.0 51.50 ? 100 SER A N 1 A0A482I6Z8 UNP 100 S +ATOM 779 C CA . SER A 1 100 ? 38.326 -1.399 -16.125 1.0 51.50 ? 100 SER A CA 1 A0A482I6Z8 UNP 100 S +ATOM 780 C C . SER A 1 100 ? 38.319 -2.640 -16.999 1.0 51.50 ? 100 SER A C 1 A0A482I6Z8 UNP 100 S +ATOM 781 C CB . SER A 1 100 ? 39.691 -1.099 -15.508 1.0 51.50 ? 100 SER A CB 1 A0A482I6Z8 UNP 100 S +ATOM 782 O O . SER A 1 100 ? 39.087 -2.577 -17.944 1.0 51.50 ? 100 SER A O 1 A0A482I6Z8 UNP 100 S +ATOM 783 O OG . SER A 1 100 ? 40.016 -1.989 -14.466 1.0 51.50 ? 100 SER A OG 1 A0A482I6Z8 UNP 100 S +ATOM 784 N N . MET A 1 101 ? 37.510 -3.701 -16.838 1.0 33.78 ? 101 MET A N 1 A0A482I6Z8 UNP 101 M +ATOM 785 C CA . MET A 1 101 ? 37.529 -4.806 -17.826 1.0 33.78 ? 101 MET A CA 1 A0A482I6Z8 UNP 101 M +ATOM 786 C C . MET A 1 101 ? 36.219 -5.615 -17.888 1.0 33.78 ? 101 MET A C 1 A0A482I6Z8 UNP 101 M +ATOM 787 C CB . MET A 1 101 ? 38.680 -5.747 -17.499 1.0 33.78 ? 101 MET A CB 1 A0A482I6Z8 UNP 101 M +ATOM 788 O O . MET A 1 101 ? 35.655 -5.995 -16.869 1.0 33.78 ? 101 MET A O 1 A0A482I6Z8 UNP 101 M +ATOM 789 C CG . MET A 1 101 ? 40.108 -5.169 -17.506 1.0 33.78 ? 101 MET A CG 1 A0A482I6Z8 UNP 101 M +ATOM 790 S SD . MET A 1 101 ? 40.760 -4.752 -19.157 1.0 33.78 ? 101 MET A SD 1 A0A482I6Z8 UNP 101 M +ATOM 791 C CE . MET A 1 101 ? 42.110 -3.637 -18.697 1.0 33.78 ? 101 MET A CE 1 A0A482I6Z8 UNP 101 M +ATOM 792 N N . VAL A 1 102 ? 35.739 -5.865 -19.104 1.0 28.98 ? 102 VAL A N 1 A0A482I6Z8 UNP 102 V +ATOM 793 C CA . VAL A 1 102 ? 34.378 -6.305 -19.456 1.0 28.98 ? 102 VAL A CA 1 A0A482I6Z8 UNP 102 V +ATOM 794 C C . VAL A 1 102 ? 34.404 -7.729 -20.043 1.0 28.98 ? 102 VAL A C 1 A0A482I6Z8 UNP 102 V +ATOM 795 C CB . VAL A 1 102 ? 33.782 -5.286 -20.470 1.0 28.98 ? 102 VAL A CB 1 A0A482I6Z8 UNP 102 V +ATOM 796 O O . VAL A 1 102 ? 35.416 -8.136 -20.600 1.0 28.98 ? 102 VAL A O 1 A0A482I6Z8 UNP 102 V +ATOM 797 C CG1 . VAL A 1 102 ? 32.297 -5.480 -20.809 1.0 28.98 ? 102 VAL A CG1 1 A0A482I6Z8 UNP 102 V +ATOM 798 C CG2 . VAL A 1 102 ? 33.848 -3.839 -19.945 1.0 28.98 ? 102 VAL A CG2 1 A0A482I6Z8 UNP 102 V +ATOM 799 N N . GLU A 1 103 ? 33.245 -8.404 -19.969 1.0 33.62 ? 103 GLU A N 1 A0A482I6Z8 UNP 103 E +ATOM 800 C CA . GLU A 1 103 ? 32.696 -9.442 -20.878 1.0 33.62 ? 103 GLU A CA 1 A0A482I6Z8 UNP 103 E +ATOM 801 C C . GLU A 1 103 ? 32.456 -10.863 -20.298 1.0 33.62 ? 103 GLU A C 1 A0A482I6Z8 UNP 103 E +ATOM 802 C CB . GLU A 1 103 ? 33.255 -9.418 -22.327 1.0 33.62 ? 103 GLU A CB 1 A0A482I6Z8 UNP 103 E +ATOM 803 O O . GLU A 1 103 ? 33.322 -11.728 -20.268 1.0 33.62 ? 103 GLU A O 1 A0A482I6Z8 UNP 103 E +ATOM 804 C CG . GLU A 1 103 ? 32.912 -8.097 -23.050 1.0 33.62 ? 103 GLU A CG 1 A0A482I6Z8 UNP 103 E +ATOM 805 C CD . GLU A 1 103 ? 33.176 -8.058 -24.560 1.0 33.62 ? 103 GLU A CD 1 A0A482I6Z8 UNP 103 E +ATOM 806 O OE1 . GLU A 1 103 ? 32.699 -7.076 -25.177 1.0 33.62 ? 103 GLU A OE1 1 A0A482I6Z8 UNP 103 E +ATOM 807 O OE2 . GLU A 1 103 ? 33.820 -8.988 -25.088 1.0 33.62 ? 103 GLU A OE2 1 A0A482I6Z8 UNP 103 E +ATOM 808 N N . THR A 1 104 ? 31.167 -11.111 -19.988 1.0 32.19 ? 104 THR A N 1 A0A482I6Z8 UNP 104 T +ATOM 809 C CA . THR A 1 104 ? 30.392 -12.382 -20.074 1.0 32.19 ? 104 THR A CA 1 A0A482I6Z8 UNP 104 T +ATOM 810 C C . THR A 1 104 ? 30.311 -13.372 -18.880 1.0 32.19 ? 104 THR A C 1 A0A482I6Z8 UNP 104 T +ATOM 811 C CB . THR A 1 104 ? 30.596 -13.112 -21.419 1.0 32.19 ? 104 THR A CB 1 A0A482I6Z8 UNP 104 T +ATOM 812 O O . THR A 1 104 ? 31.113 -14.276 -18.720 1.0 32.19 ? 104 THR A O 1 A0A482I6Z8 UNP 104 T +ATOM 813 C CG2 . THR A 1 104 ? 30.272 -12.224 -22.625 1.0 32.19 ? 104 THR A CG2 1 A0A482I6Z8 UNP 104 T +ATOM 814 O OG1 . THR A 1 104 ? 31.896 -13.605 -21.596 1.0 32.19 ? 104 THR A OG1 1 A0A482I6Z8 UNP 104 T +ATOM 815 N N . GLY A 1 105 ? 29.223 -13.266 -18.093 1.0 28.89 ? 105 GLY A N 1 A0A482I6Z8 UNP 105 G +ATOM 816 C CA . GLY A 1 105 ? 28.074 -14.205 -18.127 1.0 28.89 ? 105 GLY A CA 1 A0A482I6Z8 UNP 105 G +ATOM 817 C C . GLY A 1 105 ? 28.084 -15.597 -17.437 1.0 28.89 ? 105 GLY A C 1 A0A482I6Z8 UNP 105 G +ATOM 818 O O . GLY A 1 105 ? 28.474 -16.583 -18.042 1.0 28.89 ? 105 GLY A O 1 A0A482I6Z8 UNP 105 G +ATOM 819 N N . THR A 1 106 ? 27.394 -15.669 -16.282 1.0 24.75 ? 106 THR A N 1 A0A482I6Z8 UNP 106 T +ATOM 820 C CA . THR A 1 106 ? 26.579 -16.774 -15.677 1.0 24.75 ? 106 THR A CA 1 A0A482I6Z8 UNP 106 T +ATOM 821 C C . THR A 1 106 ? 27.196 -18.115 -15.197 1.0 24.75 ? 106 THR A C 1 A0A482I6Z8 UNP 106 T +ATOM 822 C CB . THR A 1 106 ? 25.317 -17.090 -16.509 1.0 24.75 ? 106 THR A CB 1 A0A482I6Z8 UNP 106 T +ATOM 823 O O . THR A 1 106 ? 27.663 -18.914 -15.998 1.0 24.75 ? 106 THR A O 1 A0A482I6Z8 UNP 106 T +ATOM 824 C CG2 . THR A 1 106 ? 24.430 -15.866 -16.751 1.0 24.75 ? 106 THR A CG2 1 A0A482I6Z8 UNP 106 T +ATOM 825 O OG1 . THR A 1 106 ? 25.635 -17.616 -17.770 1.0 24.75 ? 106 THR A OG1 1 A0A482I6Z8 UNP 106 T +ATOM 826 N N . GLY A 1 107 ? 26.972 -18.439 -13.902 1.0 31.19 ? 107 GLY A N 1 A0A482I6Z8 UNP 107 G +ATOM 827 C CA . GLY A 1 107 ? 27.102 -19.777 -13.259 1.0 31.19 ? 107 GLY A CA 1 A0A482I6Z8 UNP 107 G +ATOM 828 C C . GLY A 1 107 ? 28.437 -19.981 -12.517 1.0 31.19 ? 107 GLY A C 1 A0A482I6Z8 UNP 107 G +ATOM 829 O O . GLY A 1 107 ? 29.467 -19.642 -13.070 1.0 31.19 ? 107 GLY A O 1 A0A482I6Z8 UNP 107 G +ATOM 830 N N . THR A 1 108 ? 28.550 -20.474 -11.271 1.0 28.78 ? 108 THR A N 1 A0A482I6Z8 UNP 108 T +ATOM 831 C CA . THR A 1 108 ? 27.932 -21.660 -10.631 1.0 28.78 ? 108 THR A CA 1 A0A482I6Z8 UNP 108 T +ATOM 832 C C . THR A 1 108 ? 28.001 -21.609 -9.081 1.0 28.78 ? 108 THR A C 1 A0A482I6Z8 UNP 108 T +ATOM 833 C CB . THR A 1 108 ? 28.716 -22.920 -11.054 1.0 28.78 ? 108 THR A CB 1 A0A482I6Z8 UNP 108 T +ATOM 834 O O . THR A 1 108 ? 28.846 -20.916 -8.523 1.0 28.78 ? 108 THR A O 1 A0A482I6Z8 UNP 108 T +ATOM 835 C CG2 . THR A 1 108 ? 28.493 -23.282 -12.523 1.0 28.78 ? 108 THR A CG2 1 A0A482I6Z8 UNP 108 T +ATOM 836 O OG1 . THR A 1 108 ? 30.102 -22.728 -10.874 1.0 28.78 ? 108 THR A OG1 1 A0A482I6Z8 UNP 108 T +ATOM 837 N N . GLY A 1 109 ? 27.120 -22.354 -8.391 1.0 31.73 ? 109 GLY A N 1 A0A482I6Z8 UNP 109 G +ATOM 838 C CA . GLY A 1 109 ? 26.890 -22.334 -6.932 1.0 31.73 ? 109 GLY A CA 1 A0A482I6Z8 UNP 109 G +ATOM 839 C C . GLY A 1 109 ? 27.881 -23.065 -5.991 1.0 31.73 ? 109 GLY A C 1 A0A482I6Z8 UNP 109 G +ATOM 840 O O . GLY A 1 109 ? 29.037 -23.307 -6.308 1.0 31.73 ? 109 GLY A O 1 A0A482I6Z8 UNP 109 G +ATOM 841 N N . TRP A 1 110 ? 27.375 -23.349 -4.782 1.0 49.03 ? 110 TRP A N 1 A0A482I6Z8 UNP 110 W +ATOM 842 C CA . TRP A 1 110 ? 28.027 -23.533 -3.473 1.0 49.03 ? 110 TRP A CA 1 A0A482I6Z8 UNP 110 W +ATOM 843 C C . TRP A 1 110 ? 28.670 -24.918 -3.143 1.0 49.03 ? 110 TRP A C 1 A0A482I6Z8 UNP 110 W +ATOM 844 C CB . TRP A 1 110 ? 26.937 -23.157 -2.434 1.0 49.03 ? 110 TRP A CB 1 A0A482I6Z8 UNP 110 W +ATOM 845 O O . TRP A 1 110 ? 27.965 -25.851 -2.770 1.0 49.03 ? 110 TRP A O 1 A0A482I6Z8 UNP 110 W +ATOM 846 C CG . TRP A 1 110 ? 25.727 -24.066 -2.329 1.0 49.03 ? 110 TRP A CG 1 A0A482I6Z8 UNP 110 W +ATOM 847 C CD1 . TRP A 1 110 ? 24.943 -24.517 -3.343 1.0 49.03 ? 110 TRP A CD1 1 A0A482I6Z8 UNP 110 W +ATOM 848 C CD2 . TRP A 1 110 ? 25.210 -24.731 -1.131 1.0 49.03 ? 110 TRP A CD2 1 A0A482I6Z8 UNP 110 W +ATOM 849 C CE2 . TRP A 1 110 ? 24.152 -25.611 -1.513 1.0 49.03 ? 110 TRP A CE2 1 A0A482I6Z8 UNP 110 W +ATOM 850 C CE3 . TRP A 1 110 ? 25.547 -24.706 0.241 1.0 49.03 ? 110 TRP A CE3 1 A0A482I6Z8 UNP 110 W +ATOM 851 N NE1 . TRP A 1 110 ? 24.020 -25.423 -2.867 1.0 49.03 ? 110 TRP A NE1 1 A0A482I6Z8 UNP 110 W +ATOM 852 C CH2 . TRP A 1 110 ? 23.843 -26.384 0.754 1.0 49.03 ? 110 TRP A CH2 1 A0A482I6Z8 UNP 110 W +ATOM 853 C CZ2 . TRP A 1 110 ? 23.479 -26.435 -0.601 1.0 49.03 ? 110 TRP A CZ2 1 A0A482I6Z8 UNP 110 W +ATOM 854 C CZ3 . TRP A 1 110 ? 24.868 -25.517 1.172 1.0 49.03 ? 110 TRP A CZ3 1 A0A482I6Z8 UNP 110 W +ATOM 855 N N . THR A 1 111 ? 30.021 -24.967 -3.101 1.0 36.97 ? 111 THR A N 1 A0A482I6Z8 UNP 111 T +ATOM 856 C CA . THR A 1 111 ? 30.969 -26.001 -2.542 1.0 36.97 ? 111 THR A CA 1 A0A482I6Z8 UNP 111 T +ATOM 857 C C . THR A 1 111 ? 31.493 -27.072 -3.559 1.0 36.97 ? 111 THR A C 1 A0A482I6Z8 UNP 111 T +ATOM 858 C CB . THR A 1 111 ? 30.462 -26.578 -1.195 1.0 36.97 ? 111 THR A CB 1 A0A482I6Z8 UNP 111 T +ATOM 859 O O . THR A 1 111 ? 30.701 -27.500 -4.385 1.0 36.97 ? 111 THR A O 1 A0A482I6Z8 UNP 111 T +ATOM 860 C CG2 . THR A 1 111 ? 29.967 -25.549 -0.175 1.0 36.97 ? 111 THR A CG2 1 A0A482I6Z8 UNP 111 T +ATOM 861 O OG1 . THR A 1 111 ? 29.447 -27.536 -1.362 1.0 36.97 ? 111 THR A OG1 1 A0A482I6Z8 UNP 111 T +ATOM 862 N N . VAL A 1 112 ? 32.767 -27.553 -3.685 1.0 31.59 ? 112 VAL A N 1 A0A482I6Z8 UNP 112 V +ATOM 863 C CA . VAL A 1 112 ? 33.983 -27.767 -2.827 1.0 31.59 ? 112 VAL A CA 1 A0A482I6Z8 UNP 112 V +ATOM 864 C C . VAL A 1 112 ? 35.327 -27.925 -3.660 1.0 31.59 ? 112 VAL A C 1 A0A482I6Z8 UNP 112 V +ATOM 865 C CB . VAL A 1 112 ? 33.764 -29.125 -2.084 1.0 31.59 ? 112 VAL A CB 1 A0A482I6Z8 UNP 112 V +ATOM 866 O O . VAL A 1 112 ? 35.395 -28.809 -4.505 1.0 31.59 ? 112 VAL A O 1 A0A482I6Z8 UNP 112 V +ATOM 867 C CG1 . VAL A 1 112 ? 34.934 -29.634 -1.258 1.0 31.59 ? 112 VAL A CG1 1 A0A482I6Z8 UNP 112 V +ATOM 868 C CG2 . VAL A 1 112 ? 32.630 -29.122 -1.057 1.0 31.59 ? 112 VAL A CG2 1 A0A482I6Z8 UNP 112 V +ATOM 869 N N . TYR A 1 113 ? 36.387 -27.142 -3.322 1.0 30.38 ? 113 TYR A N 1 A0A482I6Z8 UNP 113 Y +ATOM 870 C CA . TYR A 1 113 ? 37.899 -27.284 -3.354 1.0 30.38 ? 113 TYR A CA 1 A0A482I6Z8 UNP 113 Y +ATOM 871 C C . TYR A 1 113 ? 38.841 -27.430 -4.616 1.0 30.38 ? 113 TYR A C 1 A0A482I6Z8 UNP 113 Y +ATOM 872 C CB . TYR A 1 113 ? 38.323 -28.181 -2.173 1.0 30.38 ? 113 TYR A CB 1 A0A482I6Z8 UNP 113 Y +ATOM 873 O O . TYR A 1 113 ? 38.415 -27.893 -5.665 1.0 30.38 ? 113 TYR A O 1 A0A482I6Z8 UNP 113 Y +ATOM 874 C CG . TYR A 1 113 ? 37.960 -27.614 -0.805 1.0 30.38 ? 113 TYR A CG 1 A0A482I6Z8 UNP 113 Y +ATOM 875 C CD1 . TYR A 1 113 ? 38.165 -26.256 -0.467 1.0 30.38 ? 113 TYR A CD1 1 A0A482I6Z8 UNP 113 Y +ATOM 876 C CD2 . TYR A 1 113 ? 37.367 -28.464 0.139 1.0 30.38 ? 113 TYR A CD2 1 A0A482I6Z8 UNP 113 Y +ATOM 877 C CE1 . TYR A 1 113 ? 37.671 -25.743 0.749 1.0 30.38 ? 113 TYR A CE1 1 A0A482I6Z8 UNP 113 Y +ATOM 878 C CE2 . TYR A 1 113 ? 36.811 -27.947 1.321 1.0 30.38 ? 113 TYR A CE2 1 A0A482I6Z8 UNP 113 Y +ATOM 879 O OH . TYR A 1 113 ? 36.416 -26.093 2.771 1.0 30.38 ? 113 TYR A OH 1 A0A482I6Z8 UNP 113 Y +ATOM 880 C CZ . TYR A 1 113 ? 36.952 -26.583 1.625 1.0 30.38 ? 113 TYR A CZ 1 A0A482I6Z8 UNP 113 Y +ATOM 881 N N . PRO A 1 114 ? 40.141 -26.990 -4.519 1.0 39.00 ? 114 PRO A N 1 A0A482I6Z8 UNP 114 P +ATOM 882 C CA . PRO A 1 114 ? 41.022 -26.479 -5.606 1.0 39.00 ? 114 PRO A CA 1 A0A482I6Z8 UNP 114 P +ATOM 883 C C . PRO A 1 114 ? 42.142 -27.471 -6.053 1.0 39.00 ? 114 PRO A C 1 A0A482I6Z8 UNP 114 P +ATOM 884 C CB . PRO A 1 114 ? 41.608 -25.223 -4.950 1.0 39.00 ? 114 PRO A CB 1 A0A482I6Z8 UNP 114 P +ATOM 885 O O . PRO A 1 114 ? 42.275 -28.516 -5.414 1.0 39.00 ? 114 PRO A O 1 A0A482I6Z8 UNP 114 P +ATOM 886 C CG . PRO A 1 114 ? 41.978 -25.731 -3.559 1.0 39.00 ? 114 PRO A CG 1 A0A482I6Z8 UNP 114 P +ATOM 887 C CD . PRO A 1 114 ? 40.867 -26.733 -3.268 1.0 39.00 ? 114 PRO A CD 1 A0A482I6Z8 UNP 114 P +ATOM 888 N N . PRO A 1 115 ? 42.988 -27.188 -7.088 1.0 31.62 ? 115 PRO A N 1 A0A482I6Z8 UNP 115 P +ATOM 889 C CA . PRO A 1 115 ? 44.273 -26.490 -6.842 1.0 31.62 ? 115 PRO A CA 1 A0A482I6Z8 UNP 115 P +ATOM 890 C C . PRO A 1 115 ? 44.894 -25.647 -8.001 1.0 31.62 ? 115 PRO A C 1 A0A482I6Z8 UNP 115 P +ATOM 891 C CB . PRO A 1 115 ? 45.248 -27.619 -6.496 1.0 31.62 ? 115 PRO A CB 1 A0A482I6Z8 UNP 115 P +ATOM 892 O O . PRO A 1 115 ? 44.829 -25.981 -9.178 1.0 31.62 ? 115 PRO A O 1 A0A482I6Z8 UNP 115 P +ATOM 893 C CG . PRO A 1 115 ? 44.793 -28.761 -7.406 1.0 31.62 ? 115 PRO A CG 1 A0A482I6Z8 UNP 115 P +ATOM 894 C CD . PRO A 1 115 ? 43.401 -28.340 -7.895 1.0 31.62 ? 115 PRO A CD 1 A0A482I6Z8 UNP 115 P +ATOM 895 N N . LEU A 1 116 ? 45.557 -24.562 -7.578 1.0 29.22 ? 116 LEU A N 1 A0A482I6Z8 UNP 116 L +ATOM 896 C CA . LEU A 1 116 ? 46.812 -23.922 -8.036 1.0 29.22 ? 116 LEU A CA 1 A0A482I6Z8 UNP 116 L +ATOM 897 C C . LEU A 1 116 ? 47.398 -24.213 -9.440 1.0 29.22 ? 116 LEU A C 1 A0A482I6Z8 UNP 116 L +ATOM 898 C CB . LEU A 1 116 ? 47.889 -24.306 -6.993 1.0 29.22 ? 116 LEU A CB 1 A0A482I6Z8 UNP 116 L +ATOM 899 O O . LEU A 1 116 ? 47.933 -25.291 -9.669 1.0 29.22 ? 116 LEU A O 1 A0A482I6Z8 UNP 116 L +ATOM 900 C CG . LEU A 1 116 ? 47.674 -23.722 -5.585 1.0 29.22 ? 116 LEU A CG 1 A0A482I6Z8 UNP 116 L +ATOM 901 C CD1 . LEU A 1 116 ? 48.366 -24.584 -4.531 1.0 29.22 ? 116 LEU A CD1 1 A0A482I6Z8 UNP 116 L +ATOM 902 C CD2 . LEU A 1 116 ? 48.226 -22.299 -5.496 1.0 29.22 ? 116 LEU A CD2 1 A0A482I6Z8 UNP 116 L +ATOM 903 N N . SER A 1 117 ? 47.569 -23.145 -10.236 1.0 34.16 ? 117 SER A N 1 A0A482I6Z8 UNP 117 S +ATOM 904 C CA . SER A 1 117 ? 48.890 -22.718 -10.754 1.0 34.16 ? 117 SER A CA 1 A0A482I6Z8 UNP 117 S +ATOM 905 C C . SER A 1 117 ? 48.838 -21.301 -11.358 1.0 34.16 ? 117 SER A C 1 A0A482I6Z8 UNP 117 S +ATOM 906 C CB . SER A 1 117 ? 49.508 -23.699 -11.765 1.0 34.16 ? 117 SER A CB 1 A0A482I6Z8 UNP 117 S +ATOM 907 O O . SER A 1 117 ? 48.548 -21.103 -12.532 1.0 34.16 ? 117 SER A O 1 A0A482I6Z8 UNP 117 S +ATOM 908 O OG . SER A 1 117 ? 48.717 -23.825 -12.923 1.0 34.16 ? 117 SER A OG 1 A0A482I6Z8 UNP 117 S +ATOM 909 N N . SER A 1 118 ? 49.082 -20.315 -10.498 1.0 32.41 ? 118 SER A N 1 A0A482I6Z8 UNP 118 S +ATOM 910 C CA . SER A 1 118 ? 49.797 -19.055 -10.753 1.0 32.41 ? 118 SER A CA 1 A0A482I6Z8 UNP 118 S +ATOM 911 C C . SER A 1 118 ? 49.911 -18.471 -12.184 1.0 32.41 ? 118 SER A C 1 A0A482I6Z8 UNP 118 S +ATOM 912 C CB . SER A 1 118 ? 51.216 -19.223 -10.188 1.0 32.41 ? 118 SER A CB 1 A0A482I6Z8 UNP 118 S +ATOM 913 O O . SER A 1 118 ? 50.650 -18.986 -13.015 1.0 32.41 ? 118 SER A O 1 A0A482I6Z8 UNP 118 S +ATOM 914 O OG . SER A 1 118 ? 51.852 -20.332 -10.789 1.0 32.41 ? 118 SER A OG 1 A0A482I6Z8 UNP 118 S +ATOM 915 N N . VAL A 1 119 ? 49.389 -17.237 -12.303 1.0 42.81 ? 119 VAL A N 1 A0A482I6Z8 UNP 119 V +ATOM 916 C CA . VAL A 1 119 ? 50.094 -16.032 -12.808 1.0 42.81 ? 119 VAL A CA 1 A0A482I6Z8 UNP 119 V +ATOM 917 C C . VAL A 1 119 ? 50.299 -15.933 -14.335 1.0 42.81 ? 119 VAL A C 1 A0A482I6Z8 UNP 119 V +ATOM 918 C CB . VAL A 1 119 ? 51.380 -15.788 -11.958 1.0 42.81 ? 119 VAL A CB 1 A0A482I6Z8 UNP 119 V +ATOM 919 O O . VAL A 1 119 ? 51.337 -16.311 -14.855 1.0 42.81 ? 119 VAL A O 1 A0A482I6Z8 UNP 119 V +ATOM 920 C CG1 . VAL A 1 119 ? 52.199 -14.540 -12.298 1.0 42.81 ? 119 VAL A CG1 1 A0A482I6Z8 UNP 119 V +ATOM 921 C CG2 . VAL A 1 119 ? 51.034 -15.592 -10.469 1.0 42.81 ? 119 VAL A CG2 1 A0A482I6Z8 UNP 119 V +ATOM 922 N N . ILE A 1 120 ? 49.317 -15.327 -15.028 1.0 42.34 ? 120 ILE A N 1 A0A482I6Z8 UNP 120 I +ATOM 923 C CA . ILE A 1 120 ? 49.399 -14.083 -15.853 1.0 42.34 ? 120 ILE A CA 1 A0A482I6Z8 UNP 120 I +ATOM 924 C C . ILE A 1 120 ? 48.239 -14.064 -16.870 1.0 42.34 ? 120 ILE A C 1 A0A482I6Z8 UNP 120 I +ATOM 925 C CB . ILE A 1 120 ? 50.762 -13.836 -16.575 1.0 42.34 ? 120 ILE A CB 1 A0A482I6Z8 UNP 120 I +ATOM 926 O O . ILE A 1 120 ? 48.362 -14.621 -17.954 1.0 42.34 ? 120 ILE A O 1 A0A482I6Z8 UNP 120 I +ATOM 927 C CG1 . ILE A 1 120 ? 51.860 -13.393 -15.584 1.0 42.34 ? 120 ILE A CG1 1 A0A482I6Z8 UNP 120 I +ATOM 928 C CG2 . ILE A 1 120 ? 50.708 -12.681 -17.603 1.0 42.34 ? 120 ILE A CG2 1 A0A482I6Z8 UNP 120 I +ATOM 929 C CD1 . ILE A 1 120 ? 53.253 -13.949 -15.918 1.0 42.34 ? 120 ILE A CD1 1 A0A482I6Z8 UNP 120 I +ATOM 930 N N . ALA A 1 121 ? 47.118 -13.427 -16.493 1.0 34.62 ? 121 ALA A N 1 A0A482I6Z8 UNP 121 A +ATOM 931 C CA . ALA A 1 121 ? 46.281 -12.536 -17.324 1.0 34.62 ? 121 ALA A CA 1 A0A482I6Z8 UNP 121 A +ATOM 932 C C . ALA A 1 121 ? 44.942 -12.257 -16.608 1.0 34.62 ? 121 ALA A C 1 A0A482I6Z8 UNP 121 A +ATOM 933 C CB . ALA A 1 121 ? 46.045 -13.060 -18.749 1.0 34.62 ? 121 ALA A CB 1 A0A482I6Z8 UNP 121 A +ATOM 934 O O . ALA A 1 121 ? 43.900 -12.817 -16.936 1.0 34.62 ? 121 ALA A O 1 A0A482I6Z8 UNP 121 A +ATOM 935 N N . HIS A 1 122 ? 44.978 -11.393 -15.590 1.0 33.00 ? 122 HIS A N 1 A0A482I6Z8 UNP 122 H +ATOM 936 C CA . HIS A 1 122 ? 43.773 -10.719 -15.120 1.0 33.00 ? 122 HIS A CA 1 A0A482I6Z8 UNP 122 H +ATOM 937 C C . HIS A 1 122 ? 43.486 -9.528 -16.019 1.0 33.00 ? 122 HIS A C 1 A0A482I6Z8 UNP 122 H +ATOM 938 C CB . HIS A 1 122 ? 43.932 -10.204 -13.683 1.0 33.00 ? 122 HIS A CB 1 A0A482I6Z8 UNP 122 H +ATOM 939 O O . HIS A 1 122 ? 44.315 -8.627 -16.112 1.0 33.00 ? 122 HIS A O 1 A0A482I6Z8 UNP 122 H +ATOM 940 C CG . HIS A 1 122 ? 43.591 -11.224 -12.641 1.0 33.00 ? 122 HIS A CG 1 A0A482I6Z8 UNP 122 H +ATOM 941 C CD2 . HIS A 1 122 ? 44.456 -11.813 -11.762 1.0 33.00 ? 122 HIS A CD2 1 A0A482I6Z8 UNP 122 H +ATOM 942 N ND1 . HIS A 1 122 ? 42.332 -11.708 -12.365 1.0 33.00 ? 122 HIS A ND1 1 A0A482I6Z8 UNP 122 H +ATOM 943 C CE1 . HIS A 1 122 ? 42.440 -12.577 -11.348 1.0 33.00 ? 122 HIS A CE1 1 A0A482I6Z8 UNP 122 H +ATOM 944 N NE2 . HIS A 1 122 ? 43.718 -12.676 -10.949 1.0 33.00 ? 122 HIS A NE2 1 A0A482I6Z8 UNP 122 H +ATOM 945 N N . THR A 1 123 ? 42.268 -9.499 -16.542 1.0 37.47 ? 123 THR A N 1 A0A482I6Z8 UNP 123 T +ATOM 946 C CA . THR A 1 123 ? 41.538 -8.294 -16.926 1.0 37.47 ? 123 THR A CA 1 A0A482I6Z8 UNP 123 T +ATOM 947 C C . THR A 1 123 ? 40.034 -8.637 -16.846 1.0 37.47 ? 123 THR A C 1 A0A482I6Z8 UNP 123 T +ATOM 948 C CB . THR A 1 123 ? 41.908 -7.875 -18.376 1.0 37.47 ? 123 THR A CB 1 A0A482I6Z8 UNP 123 T +ATOM 949 O O . THR A 1 123 ? 39.564 -9.326 -17.736 1.0 37.47 ? 123 THR A O 1 A0A482I6Z8 UNP 123 T +ATOM 950 C CG2 . THR A 1 123 ? 43.272 -7.196 -18.526 1.0 37.47 ? 123 THR A CG2 1 A0A482I6Z8 UNP 123 T +ATOM 951 O OG1 . THR A 1 123 ? 41.896 -8.954 -19.273 1.0 37.47 ? 123 THR A OG1 1 A0A482I6Z8 UNP 123 T +ATOM 952 N N . GLY A 1 124 ? 39.193 -8.312 -15.848 1.0 37.62 ? 124 GLY A N 1 A0A482I6Z8 UNP 124 G +ATOM 953 C CA . GLY A 1 124 ? 39.252 -7.488 -14.629 1.0 37.62 ? 124 GLY A CA 1 A0A482I6Z8 UNP 124 G +ATOM 954 C C . GLY A 1 124 ? 37.831 -7.258 -14.028 1.0 37.62 ? 124 GLY A C 1 A0A482I6Z8 UNP 124 G +ATOM 955 O O . GLY A 1 124 ? 36.833 -7.696 -14.586 1.0 37.62 ? 124 GLY A O 1 A0A482I6Z8 UNP 124 G +ATOM 956 N N . SER A 1 125 ? 37.809 -6.639 -12.836 1.0 44.22 ? 125 SER A N 1 A0A482I6Z8 UNP 125 S +ATOM 957 C CA . SER A 1 125 ? 36.748 -5.911 -12.096 1.0 44.22 ? 125 SER A CA 1 A0A482I6Z8 UNP 125 S +ATOM 958 C C . SER A 1 125 ? 35.280 -6.403 -11.995 1.0 44.22 ? 125 SER A C 1 A0A482I6Z8 UNP 125 S +ATOM 959 C CB . SER A 1 125 ? 36.765 -4.447 -12.535 1.0 44.22 ? 125 SER A CB 1 A0A482I6Z8 UNP 125 S +ATOM 960 O O . SER A 1 125 ? 34.407 -5.928 -12.715 1.0 44.22 ? 125 SER A O 1 A0A482I6Z8 UNP 125 S +ATOM 961 O OG . SER A 1 125 ? 36.551 -4.283 -13.918 1.0 44.22 ? 125 SER A OG 1 A0A482I6Z8 UNP 125 S +ATOM 962 N N . ALA A 1 126 ? 34.959 -7.180 -10.947 1.0 45.81 ? 126 ALA A N 1 A0A482I6Z8 UNP 126 A +ATOM 963 C CA . ALA A 1 126 ? 33.586 -7.328 -10.411 1.0 45.81 ? 126 ALA A CA 1 A0A482I6Z8 UNP 126 A +ATOM 964 C C . ALA A 1 126 ? 33.527 -7.537 -8.875 1.0 45.81 ? 126 ALA A C 1 A0A482I6Z8 UNP 126 A +ATOM 965 C CB . ALA A 1 126 ? 32.858 -8.447 -11.172 1.0 45.81 ? 126 ALA A CB 1 A0A482I6Z8 UNP 126 A +ATOM 966 O O . ALA A 1 126 ? 32.509 -7.975 -8.344 1.0 45.81 ? 126 ALA A O 1 A0A482I6Z8 UNP 126 A +ATOM 967 N N . VAL A 1 127 ? 34.614 -7.247 -8.145 1.0 41.06 ? 127 VAL A N 1 A0A482I6Z8 UNP 127 V +ATOM 968 C CA . VAL A 1 127 ? 34.756 -7.621 -6.721 1.0 41.06 ? 127 VAL A CA 1 A0A482I6Z8 UNP 127 V +ATOM 969 C C . VAL A 1 127 ? 34.720 -6.426 -5.760 1.0 41.06 ? 127 VAL A C 1 A0A482I6Z8 UNP 127 V +ATOM 970 C CB . VAL A 1 127 ? 35.993 -8.528 -6.527 1.0 41.06 ? 127 VAL A CB 1 A0A482I6Z8 UNP 127 V +ATOM 971 O O . VAL A 1 127 ? 34.403 -6.611 -4.588 1.0 41.06 ? 127 VAL A O 1 A0A482I6Z8 UNP 127 V +ATOM 972 C CG1 . VAL A 1 127 ? 36.246 -8.927 -5.067 1.0 41.06 ? 127 VAL A CG1 1 A0A482I6Z8 UNP 127 V +ATOM 973 C CG2 . VAL A 1 127 ? 35.809 -9.836 -7.318 1.0 41.06 ? 127 VAL A CG2 1 A0A482I6Z8 UNP 127 V +ATOM 974 N N . ASP A 1 128 ? 34.914 -5.185 -6.209 1.0 41.88 ? 128 ASP A N 1 A0A482I6Z8 UNP 128 D +ATOM 975 C CA . ASP A 1 128 ? 35.060 -4.072 -5.248 1.0 41.88 ? 128 ASP A CA 1 A0A482I6Z8 UNP 128 D +ATOM 976 C C . ASP A 1 128 ? 33.729 -3.530 -4.667 1.0 41.88 ? 128 ASP A C 1 A0A482I6Z8 UNP 128 D +ATOM 977 C CB . ASP A 1 128 ? 36.034 -2.966 -5.716 1.0 41.88 ? 128 ASP A CB 1 A0A482I6Z8 UNP 128 D +ATOM 978 O O . ASP A 1 128 ? 33.730 -2.541 -3.934 1.0 41.88 ? 128 ASP A O 1 A0A482I6Z8 UNP 128 D +ATOM 979 C CG . ASP A 1 128 ? 37.237 -3.469 -6.516 1.0 41.88 ? 128 ASP A CG 1 A0A482I6Z8 UNP 128 D +ATOM 980 O OD1 . ASP A 1 128 ? 37.801 -4.505 -6.102 1.0 41.88 ? 128 ASP A OD1 1 A0A482I6Z8 UNP 128 D +ATOM 981 O OD2 . ASP A 1 128 ? 37.565 -2.842 -7.544 1.0 41.88 ? 128 ASP A OD2 1 A0A482I6Z8 UNP 128 D +ATOM 982 N N . PHE A 1 129 ? 32.578 -4.166 -4.922 1.0 44.34 ? 129 PHE A N 1 A0A482I6Z8 UNP 129 F +ATOM 983 C CA . PHE A 1 129 ? 31.277 -3.710 -4.401 1.0 44.34 ? 129 PHE A CA 1 A0A482I6Z8 UNP 129 F +ATOM 984 C C . PHE A 1 129 ? 30.929 -4.179 -2.977 1.0 44.34 ? 129 PHE A C 1 A0A482I6Z8 UNP 129 F +ATOM 985 C CB . PHE A 1 129 ? 30.150 -4.014 -5.405 1.0 44.34 ? 129 PHE A CB 1 A0A482I6Z8 UNP 129 F +ATOM 986 O O . PHE A 1 129 ? 29.906 -3.758 -2.440 1.0 44.34 ? 129 PHE A O 1 A0A482I6Z8 UNP 129 F +ATOM 987 C CG . PHE A 1 129 ? 30.025 -2.994 -6.520 1.0 44.34 ? 129 PHE A CG 1 A0A482I6Z8 UNP 129 F +ATOM 988 C CD1 . PHE A 1 129 ? 29.898 -1.625 -6.209 1.0 44.34 ? 129 PHE A CD1 1 A0A482I6Z8 UNP 129 F +ATOM 989 C CD2 . PHE A 1 129 ? 29.998 -3.408 -7.864 1.0 44.34 ? 129 PHE A CD2 1 A0A482I6Z8 UNP 129 F +ATOM 990 C CE1 . PHE A 1 129 ? 29.771 -0.678 -7.234 1.0 44.34 ? 129 PHE A CE1 1 A0A482I6Z8 UNP 129 F +ATOM 991 C CE2 . PHE A 1 129 ? 29.865 -2.459 -8.891 1.0 44.34 ? 129 PHE A CE2 1 A0A482I6Z8 UNP 129 F +ATOM 992 C CZ . PHE A 1 129 ? 29.758 -1.096 -8.575 1.0 44.34 ? 129 PHE A CZ 1 A0A482I6Z8 UNP 129 F +ATOM 993 N N . SER A 1 130 ? 31.750 -4.998 -2.315 1.0 42.72 ? 130 SER A N 1 A0A482I6Z8 UNP 130 S +ATOM 994 C CA . SER A 1 130 ? 31.383 -5.590 -1.014 1.0 42.72 ? 130 SER A CA 1 A0A482I6Z8 UNP 130 S +ATOM 995 C C . SER A 1 130 ? 32.151 -5.082 0.212 1.0 42.72 ? 130 SER A C 1 A0A482I6Z8 UNP 130 S +ATOM 996 C CB . SER A 1 130 ? 31.453 -7.112 -1.108 1.0 42.72 ? 130 SER A CB 1 A0A482I6Z8 UNP 130 S +ATOM 997 O O . SER A 1 130 ? 31.704 -5.341 1.325 1.0 42.72 ? 130 SER A O 1 A0A482I6Z8 UNP 130 S +ATOM 998 O OG . SER A 1 130 ? 32.770 -7.500 -1.429 1.0 42.72 ? 130 SER A OG 1 A0A482I6Z8 UNP 130 S +ATOM 999 N N . ILE A 1 131 ? 33.260 -4.345 0.078 1.0 47.22 ? 131 ILE A N 1 A0A482I6Z8 UNP 131 I +ATOM 1000 C CA . ILE A 1 131 ? 34.072 -3.924 1.247 1.0 47.22 ? 131 ILE A CA 1 A0A482I6Z8 UNP 131 I +ATOM 1001 C C . ILE A 1 131 ? 33.763 -2.495 1.724 1.0 47.22 ? 131 ILE A C 1 A0A482I6Z8 UNP 131 I +ATOM 1002 C CB . ILE A 1 131 ? 35.569 -4.250 1.015 1.0 47.22 ? 131 ILE A CB 1 A0A482I6Z8 UNP 131 I +ATOM 1003 O O . ILE A 1 131 ? 34.054 -2.145 2.866 1.0 47.22 ? 131 ILE A O 1 A0A482I6Z8 UNP 131 I +ATOM 1004 C CG1 . ILE A 1 131 ? 35.718 -5.793 1.004 1.0 47.22 ? 131 ILE A CG1 1 A0A482I6Z8 UNP 131 I +ATOM 1005 C CG2 . ILE A 1 131 ? 36.496 -3.633 2.082 1.0 47.22 ? 131 ILE A CG2 1 A0A482I6Z8 UNP 131 I +ATOM 1006 C CD1 . ILE A 1 131 ? 37.130 -6.313 0.717 1.0 47.22 ? 131 ILE A CD1 1 A0A482I6Z8 UNP 131 I +ATOM 1007 N N . PHE A 1 132 ? 33.054 -1.682 0.941 1.0 40.19 ? 132 PHE A N 1 A0A482I6Z8 UNP 132 F +ATOM 1008 C CA . PHE A 1 132 ? 32.684 -0.335 1.389 1.0 40.19 ? 132 PHE A CA 1 A0A482I6Z8 UNP 132 F +ATOM 1009 C C . PHE A 1 132 ? 31.445 -0.280 2.314 1.0 40.19 ? 132 PHE A C 1 A0A482I6Z8 UNP 132 F +ATOM 1010 C CB . PHE A 1 132 ? 32.608 0.604 0.182 1.0 40.19 ? 132 PHE A CB 1 A0A482I6Z8 UNP 132 F +ATOM 1011 O O . PHE A 1 132 ? 31.148 0.761 2.892 1.0 40.19 ? 132 PHE A O 1 A0A482I6Z8 UNP 132 F +ATOM 1012 C CG . PHE A 1 132 ? 33.456 1.845 0.383 1.0 40.19 ? 132 PHE A CG 1 A0A482I6Z8 UNP 132 F +ATOM 1013 C CD1 . PHE A 1 132 ? 33.004 2.871 1.223 1.0 40.19 ? 132 PHE A CD1 1 A0A482I6Z8 UNP 132 F +ATOM 1014 C CD2 . PHE A 1 132 ? 34.741 1.938 -0.176 1.0 40.19 ? 132 PHE A CD2 1 A0A482I6Z8 UNP 132 F +ATOM 1015 C CE1 . PHE A 1 132 ? 33.736 4.061 1.374 1.0 40.19 ? 132 PHE A CE1 1 A0A482I6Z8 UNP 132 F +ATOM 1016 C CE2 . PHE A 1 132 ? 35.529 3.073 0.078 1.0 40.19 ? 132 PHE A CE2 1 A0A482I6Z8 UNP 132 F +ATOM 1017 C CZ . PHE A 1 132 ? 35.007 4.164 0.793 1.0 40.19 ? 132 PHE A CZ 1 A0A482I6Z8 UNP 132 F +ATOM 1018 N N . SER A 1 133 ? 30.729 -1.388 2.529 1.0 46.06 ? 133 SER A N 1 A0A482I6Z8 UNP 133 S +ATOM 1019 C CA . SER A 1 133 ? 29.500 -1.420 3.343 1.0 46.06 ? 133 SER A CA 1 A0A482I6Z8 UNP 133 S +ATOM 1020 C C . SER A 1 133 ? 29.721 -1.531 4.864 1.0 46.06 ? 133 SER A C 1 A0A482I6Z8 UNP 133 S +ATOM 1021 C CB . SER A 1 133 ? 28.597 -2.553 2.844 1.0 46.06 ? 133 SER A CB 1 A0A482I6Z8 UNP 133 S +ATOM 1022 O O . SER A 1 133 ? 28.810 -1.222 5.629 1.0 46.06 ? 133 SER A O 1 A0A482I6Z8 UNP 133 S +ATOM 1023 O OG . SER A 1 133 ? 29.286 -3.780 2.959 1.0 46.06 ? 133 SER A OG 1 A0A482I6Z8 UNP 133 S +ATOM 1024 N N . LEU A 1 134 ? 30.911 -1.911 5.345 1.0 51.28 ? 134 LEU A N 1 A0A482I6Z8 UNP 134 L +ATOM 1025 C CA . LEU A 1 134 ? 31.117 -2.297 6.755 1.0 51.28 ? 134 LEU A CA 1 A0A482I6Z8 UNP 134 L +ATOM 1026 C C . LEU A 1 134 ? 31.675 -1.212 7.695 1.0 51.28 ? 134 LEU A C 1 A0A482I6Z8 UNP 134 L +ATOM 1027 C CB . LEU A 1 134 ? 31.896 -3.627 6.807 1.0 51.28 ? 134 LEU A CB 1 A0A482I6Z8 UNP 134 L +ATOM 1028 O O . LEU A 1 134 ? 31.846 -1.479 8.878 1.0 51.28 ? 134 LEU A O 1 A0A482I6Z8 UNP 134 L +ATOM 1029 C CG . LEU A 1 134 ? 30.944 -4.838 6.834 1.0 51.28 ? 134 LEU A CG 1 A0A482I6Z8 UNP 134 L +ATOM 1030 C CD1 . LEU A 1 134 ? 31.677 -6.101 6.388 1.0 51.28 ? 134 LEU A CD1 1 A0A482I6Z8 UNP 134 L +ATOM 1031 C CD2 . LEU A 1 134 ? 30.386 -5.080 8.240 1.0 51.28 ? 134 LEU A CD2 1 A0A482I6Z8 UNP 134 L +ATOM 1032 N N . HIS A 1 135 ? 31.895 0.021 7.229 1.0 48.16 ? 135 HIS A N 1 A0A482I6Z8 UNP 135 H +ATOM 1033 C CA . HIS A 1 135 ? 32.339 1.130 8.097 1.0 48.16 ? 135 HIS A CA 1 A0A482I6Z8 UNP 135 H +ATOM 1034 C C . HIS A 1 135 ? 31.276 2.218 8.361 1.0 48.16 ? 135 HIS A C 1 A0A482I6Z8 UNP 135 H +ATOM 1035 C CB . HIS A 1 135 ? 33.697 1.667 7.614 1.0 48.16 ? 135 HIS A CB 1 A0A482I6Z8 UNP 135 H +ATOM 1036 O O . HIS A 1 135 ? 31.544 3.151 9.111 1.0 48.16 ? 135 HIS A O 1 A0A482I6Z8 UNP 135 H +ATOM 1037 C CG . HIS A 1 135 ? 34.859 0.871 8.166 1.0 48.16 ? 135 HIS A CG 1 A0A482I6Z8 UNP 135 H +ATOM 1038 C CD2 . HIS A 1 135 ? 35.707 1.263 9.170 1.0 48.16 ? 135 HIS A CD2 1 A0A482I6Z8 UNP 135 H +ATOM 1039 N ND1 . HIS A 1 135 ? 35.236 -0.402 7.801 1.0 48.16 ? 135 HIS A ND1 1 A0A482I6Z8 UNP 135 H +ATOM 1040 C CE1 . HIS A 1 135 ? 36.283 -0.763 8.562 1.0 48.16 ? 135 HIS A CE1 1 A0A482I6Z8 UNP 135 H +ATOM 1041 N NE2 . HIS A 1 135 ? 36.610 0.223 9.409 1.0 48.16 ? 135 HIS A NE2 1 A0A482I6Z8 UNP 135 H +ATOM 1042 N N . ILE A 1 136 ? 30.048 2.091 7.833 1.0 49.50 ? 136 ILE A N 1 A0A482I6Z8 UNP 136 I +ATOM 1043 C CA . ILE A 1 136 ? 28.919 3.008 8.134 1.0 49.50 ? 136 ILE A CA 1 A0A482I6Z8 UNP 136 I +ATOM 1044 C C . ILE A 1 136 ? 27.815 2.360 8.997 1.0 49.50 ? 136 ILE A C 1 A0A482I6Z8 UNP 136 I +ATOM 1045 C CB . ILE A 1 136 ? 28.442 3.721 6.836 1.0 49.50 ? 136 ILE A CB 1 A0A482I6Z8 UNP 136 I +ATOM 1046 O O . ILE A 1 136 ? 26.960 3.053 9.541 1.0 49.50 ? 136 ILE A O 1 A0A482I6Z8 UNP 136 I +ATOM 1047 C CG1 . ILE A 1 136 ? 29.590 4.659 6.367 1.0 49.50 ? 136 ILE A CG1 1 A0A482I6Z8 UNP 136 I +ATOM 1048 C CG2 . ILE A 1 136 ? 27.102 4.466 6.999 1.0 49.50 ? 136 ILE A CG2 1 A0A482I6Z8 UNP 136 I +ATOM 1049 C CD1 . ILE A 1 136 ? 29.210 5.873 5.511 1.0 49.50 ? 136 ILE A CD1 1 A0A482I6Z8 UNP 136 I +ATOM 1050 N N . ALA A 1 137 ? 27.872 1.057 9.268 1.0 52.09 ? 137 ALA A N 1 A0A482I6Z8 UNP 137 A +ATOM 1051 C CA . ALA A 1 137 ? 26.883 0.369 10.107 1.0 52.09 ? 137 ALA A CA 1 A0A482I6Z8 UNP 137 A +ATOM 1052 C C . ALA A 1 137 ? 27.159 0.427 11.637 1.0 52.09 ? 137 ALA A C 1 A0A482I6Z8 UNP 137 A +ATOM 1053 C CB . ALA A 1 137 ? 26.718 -1.056 9.559 1.0 52.09 ? 137 ALA A CB 1 A0A482I6Z8 UNP 137 A +ATOM 1054 O O . ALA A 1 137 ? 26.667 -0.430 12.364 1.0 52.09 ? 137 ALA A O 1 A0A482I6Z8 UNP 137 A +ATOM 1055 N N . GLY A 1 138 ? 27.947 1.391 12.148 1.0 54.91 ? 138 GLY A N 1 A0A482I6Z8 UNP 138 G +ATOM 1056 C CA . GLY A 1 138 ? 28.547 1.293 13.496 1.0 54.91 ? 138 GLY A CA 1 A0A482I6Z8 UNP 138 G +ATOM 1057 C C . GLY A 1 138 ? 28.243 2.349 14.579 1.0 54.91 ? 138 GLY A C 1 A0A482I6Z8 UNP 138 G +ATOM 1058 O O . GLY A 1 138 ? 28.536 2.063 15.734 1.0 54.91 ? 138 GLY A O 1 A0A482I6Z8 UNP 138 G +ATOM 1059 N N . ILE A 1 139 ? 27.715 3.557 14.305 1.0 46.81 ? 139 ILE A N 1 A0A482I6Z8 UNP 139 I +ATOM 1060 C CA . ILE A 1 139 ? 27.605 4.640 15.337 1.0 46.81 ? 139 ILE A CA 1 A0A482I6Z8 UNP 139 I +ATOM 1061 C C . ILE A 1 139 ? 26.235 5.371 15.317 1.0 46.81 ? 139 ILE A C 1 A0A482I6Z8 UNP 139 I +ATOM 1062 C CB . ILE A 1 139 ? 28.867 5.575 15.340 1.0 46.81 ? 139 ILE A CB 1 A0A482I6Z8 UNP 139 I +ATOM 1063 O O . ILE A 1 139 ? 26.115 6.551 15.624 1.0 46.81 ? 139 ILE A O 1 A0A482I6Z8 UNP 139 I +ATOM 1064 C CG1 . ILE A 1 139 ? 30.172 4.759 15.560 1.0 46.81 ? 139 ILE A CG1 1 A0A482I6Z8 UNP 139 I +ATOM 1065 C CG2 . ILE A 1 139 ? 28.820 6.676 16.430 1.0 46.81 ? 139 ILE A CG2 1 A0A482I6Z8 UNP 139 I +ATOM 1066 C CD1 . ILE A 1 139 ? 31.491 5.525 15.381 1.0 46.81 ? 139 ILE A CD1 1 A0A482I6Z8 UNP 139 I +ATOM 1067 N N . SER A 1 140 ? 25.142 4.686 14.977 1.0 44.47 ? 140 SER A N 1 A0A482I6Z8 UNP 140 S +ATOM 1068 C CA . SER A 1 140 ? 23.791 5.288 14.916 1.0 44.47 ? 140 SER A CA 1 A0A482I6Z8 UNP 140 S +ATOM 1069 C C . SER A 1 140 ? 22.739 4.514 15.712 1.0 44.47 ? 140 SER A C 1 A0A482I6Z8 UNP 140 S +ATOM 1070 C CB . SER A 1 140 ? 23.373 5.545 13.469 1.0 44.47 ? 140 SER A CB 1 A0A482I6Z8 UNP 140 S +ATOM 1071 O O . SER A 1 140 ? 21.592 4.361 15.297 1.0 44.47 ? 140 SER A O 1 A0A482I6Z8 UNP 140 S +ATOM 1072 O OG . SER A 1 140 ? 23.463 4.350 12.723 1.0 44.47 ? 140 SER A OG 1 A0A482I6Z8 UNP 140 S +ATOM 1073 N N . SER A 1 141 ? 23.119 4.059 16.903 1.0 47.47 ? 141 SER A N 1 A0A482I6Z8 UNP 141 S +ATOM 1074 C CA . SER A 1 141 ? 22.200 3.454 17.866 1.0 47.47 ? 141 SER A CA 1 A0A482I6Z8 UNP 141 S +ATOM 1075 C C . SER A 1 141 ? 22.825 3.448 19.263 1.0 47.47 ? 141 SER A C 1 A0A482I6Z8 UNP 141 S +ATOM 1076 C CB . SER A 1 141 ? 21.881 2.009 17.430 1.0 47.47 ? 141 SER A CB 1 A0A482I6Z8 UNP 141 S +ATOM 1077 O O . SER A 1 141 ? 23.840 2.780 19.406 1.0 47.47 ? 141 SER A O 1 A0A482I6Z8 UNP 141 S +ATOM 1078 O OG . SER A 1 141 ? 23.059 1.245 17.246 1.0 47.47 ? 141 SER A OG 1 A0A482I6Z8 UNP 141 S +ATOM 1079 N N . ILE A 1 142 ? 22.186 4.099 20.263 1.0 43.66 ? 142 ILE A N 1 A0A482I6Z8 UNP 142 I +ATOM 1080 C CA . ILE A 1 142 ? 22.282 3.899 21.744 1.0 43.66 ? 142 ILE A CA 1 A0A482I6Z8 UNP 142 I +ATOM 1081 C C . ILE A 1 142 ? 22.572 5.209 22.547 1.0 43.66 ? 142 ILE A C 1 A0A482I6Z8 UNP 142 I +ATOM 1082 C CB . ILE A 1 142 ? 23.179 2.679 22.147 1.0 43.66 ? 142 ILE A CB 1 A0A482I6Z8 UNP 142 I +ATOM 1083 O O . ILE A 1 142 ? 23.678 5.730 22.540 1.0 43.66 ? 142 ILE A O 1 A0A482I6Z8 UNP 142 I +ATOM 1084 C CG1 . ILE A 1 142 ? 22.602 1.329 21.628 1.0 43.66 ? 142 ILE A CG1 1 A0A482I6Z8 UNP 142 I +ATOM 1085 C CG2 . ILE A 1 142 ? 23.364 2.493 23.655 1.0 43.66 ? 142 ILE A CG2 1 A0A482I6Z8 UNP 142 I +ATOM 1086 C CD1 . ILE A 1 142 ? 23.668 0.241 21.430 1.0 43.66 ? 142 ILE A CD1 1 A0A482I6Z8 UNP 142 I +ATOM 1087 N N . LEU A 1 143 ? 21.557 5.667 23.310 1.0 44.97 ? 143 LEU A N 1 A0A482I6Z8 UNP 143 L +ATOM 1088 C CA . LEU A 1 143 ? 21.571 6.589 24.482 1.0 44.97 ? 143 LEU A CA 1 A0A482I6Z8 UNP 143 L +ATOM 1089 C C . LEU A 1 143 ? 21.414 8.119 24.326 1.0 44.97 ? 143 LEU A C 1 A0A482I6Z8 UNP 143 L +ATOM 1090 C CB . LEU A 1 143 ? 22.605 6.180 25.543 1.0 44.97 ? 143 LEU A CB 1 A0A482I6Z8 UNP 143 L +ATOM 1091 O O . LEU A 1 143 ? 22.219 8.918 24.791 1.0 44.97 ? 143 LEU A O 1 A0A482I6Z8 UNP 143 L +ATOM 1092 C CG . LEU A 1 143 ? 22.365 4.779 26.122 1.0 44.97 ? 143 LEU A CG 1 A0A482I6Z8 UNP 143 L +ATOM 1093 C CD1 . LEU A 1 143 ? 23.566 4.363 26.964 1.0 44.97 ? 143 LEU A CD1 1 A0A482I6Z8 UNP 143 L +ATOM 1094 C CD2 . LEU A 1 143 ? 21.090 4.654 26.957 1.0 44.97 ? 143 LEU A CD2 1 A0A482I6Z8 UNP 143 L +ATOM 1095 N N . GLY A 1 144 ? 20.235 8.496 23.842 1.0 35.38 ? 144 GLY A N 1 A0A482I6Z8 UNP 144 G +ATOM 1096 C CA . GLY A 1 144 ? 19.557 9.764 24.116 1.0 35.38 ? 144 GLY A CA 1 A0A482I6Z8 UNP 144 G +ATOM 1097 C C . GLY A 1 144 ? 18.063 9.632 23.777 1.0 35.38 ? 144 GLY A C 1 A0A482I6Z8 UNP 144 G +ATOM 1098 O O . GLY A 1 144 ? 17.515 10.444 23.053 1.0 35.38 ? 144 GLY A O 1 A0A482I6Z8 UNP 144 G +ATOM 1099 N N . ALA A 1 145 ? 17.361 8.527 24.038 1.0 47.34 ? 145 ALA A N 1 A0A482I6Z8 UNP 145 A +ATOM 1100 C CA . ALA A 1 145 ? 17.078 7.972 25.361 1.0 47.34 ? 145 ALA A CA 1 A0A482I6Z8 UNP 145 A +ATOM 1101 C C . ALA A 1 145 ? 17.012 9.048 26.470 1.0 47.34 ? 145 ALA A C 1 A0A482I6Z8 UNP 145 A +ATOM 1102 C CB . ALA A 1 145 ? 18.016 6.808 25.704 1.0 47.34 ? 145 ALA A CB 1 A0A482I6Z8 UNP 145 A +ATOM 1103 O O . ALA A 1 145 ? 18.013 9.665 26.798 1.0 47.34 ? 145 ALA A O 1 A0A482I6Z8 UNP 145 A +ATOM 1104 N N . ILE A 1 146 ? 15.848 9.161 27.124 1.0 39.75 ? 146 ILE A N 1 A0A482I6Z8 UNP 146 I +ATOM 1105 C CA . ILE A 1 146 ? 15.596 9.877 28.399 1.0 39.75 ? 146 ILE A CA 1 A0A482I6Z8 UNP 146 I +ATOM 1106 C C . ILE A 1 146 ? 15.079 11.333 28.308 1.0 39.75 ? 146 ILE A C 1 A0A482I6Z8 UNP 146 I +ATOM 1107 C CB . ILE A 1 146 ? 16.700 9.665 29.484 1.0 39.75 ? 146 ILE A CB 1 A0A482I6Z8 UNP 146 I +ATOM 1108 O O . ILE A 1 146 ? 15.440 12.188 29.103 1.0 39.75 ? 146 ILE A O 1 A0A482I6Z8 UNP 146 I +ATOM 1109 C CG1 . ILE A 1 146 ? 17.278 8.225 29.566 1.0 39.75 ? 146 ILE A CG1 1 A0A482I6Z8 UNP 146 I +ATOM 1110 C CG2 . ILE A 1 146 ? 16.150 9.966 30.902 1.0 39.75 ? 146 ILE A CG2 1 A0A482I6Z8 UNP 146 I +ATOM 1111 C CD1 . ILE A 1 146 ? 18.690 8.194 30.166 1.0 39.75 ? 146 ILE A CD1 1 A0A482I6Z8 UNP 146 I +ATOM 1112 N N . ASN A 1 147 ? 14.093 11.618 27.454 1.0 34.53 ? 147 ASN A N 1 A0A482I6Z8 UNP 147 N +ATOM 1113 C CA . ASN A 1 147 ? 12.986 12.486 27.911 1.0 34.53 ? 147 ASN A CA 1 A0A482I6Z8 UNP 147 N +ATOM 1114 C C . ASN A 1 147 ? 11.648 12.175 27.223 1.0 34.53 ? 147 ASN A C 1 A0A482I6Z8 UNP 147 N +ATOM 1115 C CB . ASN A 1 147 ? 13.361 13.990 27.893 1.0 34.53 ? 147 ASN A CB 1 A0A482I6Z8 UNP 147 N +ATOM 1116 O O . ASN A 1 147 ? 10.827 13.051 26.989 1.0 34.53 ? 147 ASN A O 1 A0A482I6Z8 UNP 147 N +ATOM 1117 C CG . ASN A 1 147 ? 12.957 14.721 29.173 1.0 34.53 ? 147 ASN A CG 1 A0A482I6Z8 UNP 147 N +ATOM 1118 N ND2 . ASN A 1 147 ? 13.199 16.009 29.238 1.0 34.53 ? 147 ASN A ND2 1 A0A482I6Z8 UNP 147 N +ATOM 1119 O OD1 . ASN A 1 147 ? 12.437 14.166 30.132 1.0 34.53 ? 147 ASN A OD1 1 A0A482I6Z8 UNP 147 N +ATOM 1120 N N . PHE A 1 148 ? 11.416 10.907 26.876 1.0 45.91 ? 148 PHE A N 1 A0A482I6Z8 UNP 148 F +ATOM 1121 C CA . PHE A 1 148 ? 10.134 10.473 26.314 1.0 45.91 ? 148 PHE A CA 1 A0A482I6Z8 UNP 148 F +ATOM 1122 C C . PHE A 1 148 ? 9.013 10.383 27.381 1.0 45.91 ? 148 PHE A C 1 A0A482I6Z8 UNP 148 F +ATOM 1123 C CB . PHE A 1 148 ? 10.365 9.142 25.559 1.0 45.91 ? 148 PHE A CB 1 A0A482I6Z8 UNP 148 F +ATOM 1124 O O . PHE A 1 148 ? 7.848 10.283 27.032 1.0 45.91 ? 148 PHE A O 1 A0A482I6Z8 UNP 148 F +ATOM 1125 C CG . PHE A 1 148 ? 9.691 9.028 24.205 1.0 45.91 ? 148 PHE A CG 1 A0A482I6Z8 UNP 148 F +ATOM 1126 C CD1 . PHE A 1 148 ? 8.295 8.878 24.099 1.0 45.91 ? 148 PHE A CD1 1 A0A482I6Z8 UNP 148 F +ATOM 1127 C CD2 . PHE A 1 148 ? 10.478 9.046 23.036 1.0 45.91 ? 148 PHE A CD2 1 A0A482I6Z8 UNP 148 F +ATOM 1128 C CE1 . PHE A 1 148 ? 7.691 8.768 22.833 1.0 45.91 ? 148 PHE A CE1 1 A0A482I6Z8 UNP 148 F +ATOM 1129 C CE2 . PHE A 1 148 ? 9.874 8.930 21.773 1.0 45.91 ? 148 PHE A CE2 1 A0A482I6Z8 UNP 148 F +ATOM 1130 C CZ . PHE A 1 148 ? 8.480 8.796 21.671 1.0 45.91 ? 148 PHE A CZ 1 A0A482I6Z8 UNP 148 F +ATOM 1131 N N . ILE A 1 149 ? 9.306 10.354 28.687 1.0 44.88 ? 149 ILE A N 1 A0A482I6Z8 UNP 149 I +ATOM 1132 C CA . ILE A 1 149 ? 8.512 9.498 29.599 1.0 44.88 ? 149 ILE A CA 1 A0A482I6Z8 UNP 149 I +ATOM 1133 C C . ILE A 1 149 ? 7.763 10.200 30.761 1.0 44.88 ? 149 ILE A C 1 A0A482I6Z8 UNP 149 I +ATOM 1134 C CB . ILE A 1 149 ? 9.425 8.306 30.004 1.0 44.88 ? 149 ILE A CB 1 A0A482I6Z8 UNP 149 I +ATOM 1135 O O . ILE A 1 149 ? 6.842 9.591 31.299 1.0 44.88 ? 149 ILE A O 1 A0A482I6Z8 UNP 149 I +ATOM 1136 C CG1 . ILE A 1 149 ? 9.527 7.280 28.844 1.0 44.88 ? 149 ILE A CG1 1 A0A482I6Z8 UNP 149 I +ATOM 1137 C CG2 . ILE A 1 149 ? 8.990 7.529 31.253 1.0 44.88 ? 149 ILE A CG2 1 A0A482I6Z8 UNP 149 I +ATOM 1138 C CD1 . ILE A 1 149 ? 10.954 6.769 28.606 1.0 44.88 ? 149 ILE A CD1 1 A0A482I6Z8 UNP 149 I +ATOM 1139 N N . SER A 1 150 ? 8.039 11.456 31.157 1.0 36.56 ? 150 SER A N 1 A0A482I6Z8 UNP 150 S +ATOM 1140 C CA . SER A 1 150 ? 7.402 12.012 32.382 1.0 36.56 ? 150 SER A CA 1 A0A482I6Z8 UNP 150 S +ATOM 1141 C C . SER A 1 150 ? 6.029 12.685 32.201 1.0 36.56 ? 150 SER A C 1 A0A482I6Z8 UNP 150 S +ATOM 1142 C CB . SER A 1 150 ? 8.357 12.912 33.178 1.0 36.56 ? 150 SER A CB 1 A0A482I6Z8 UNP 150 S +ATOM 1143 O O . SER A 1 150 ? 5.250 12.732 33.152 1.0 36.56 ? 150 SER A O 1 A0A482I6Z8 UNP 150 S +ATOM 1144 O OG . SER A 1 150 ? 8.257 14.262 32.781 1.0 36.56 ? 150 SER A OG 1 A0A482I6Z8 UNP 150 S +ATOM 1145 N N . THR A 1 151 ? 5.670 13.182 31.016 1.0 37.25 ? 151 THR A N 1 A0A482I6Z8 UNP 151 T +ATOM 1146 C CA . THR A 1 151 ? 4.507 14.085 30.885 1.0 37.25 ? 151 THR A CA 1 A0A482I6Z8 UNP 151 T +ATOM 1147 C C . THR A 1 151 ? 3.167 13.413 30.578 1.0 37.25 ? 151 THR A C 1 A0A482I6Z8 UNP 151 T +ATOM 1148 C CB . THR A 1 151 ? 4.792 15.221 29.897 1.0 37.25 ? 151 THR A CB 1 A0A482I6Z8 UNP 151 T +ATOM 1149 O O . THR A 1 151 ? 2.136 14.025 30.832 1.0 37.25 ? 151 THR A O 1 A0A482I6Z8 UNP 151 T +ATOM 1150 C CG2 . THR A 1 151 ? 5.734 16.255 30.513 1.0 37.25 ? 151 THR A CG2 1 A0A482I6Z8 UNP 151 T +ATOM 1151 O OG1 . THR A 1 151 ? 5.416 14.704 28.745 1.0 37.25 ? 151 THR A OG1 1 A0A482I6Z8 UNP 151 T +ATOM 1152 N N . MET A 1 152 ? 3.124 12.152 30.138 1.0 41.19 ? 152 MET A N 1 A0A482I6Z8 UNP 152 M +ATOM 1153 C CA . MET A 1 152 ? 1.854 11.416 29.949 1.0 41.19 ? 152 MET A CA 1 A0A482I6Z8 UNP 152 M +ATOM 1154 C C . MET A 1 152 ? 1.636 10.256 30.935 1.0 41.19 ? 152 MET A C 1 A0A482I6Z8 UNP 152 M +ATOM 1155 C CB . MET A 1 152 ? 1.681 11.006 28.474 1.0 41.19 ? 152 MET A CB 1 A0A482I6Z8 UNP 152 M +ATOM 1156 O O . MET A 1 152 ? 0.641 9.551 30.818 1.0 41.19 ? 152 MET A O 1 A0A482I6Z8 UNP 152 M +ATOM 1157 C CG . MET A 1 152 ? 0.998 12.115 27.659 1.0 41.19 ? 152 MET A CG 1 A0A482I6Z8 UNP 152 M +ATOM 1158 S SD . MET A 1 152 ? -0.813 12.195 27.817 1.0 41.19 ? 152 MET A SD 1 A0A482I6Z8 UNP 152 M +ATOM 1159 C CE . MET A 1 152 ? -1.296 10.871 26.673 1.0 41.19 ? 152 MET A CE 1 A0A482I6Z8 UNP 152 M +ATOM 1160 N N . ILE A 1 153 ? 2.501 10.065 31.941 1.0 45.09 ? 153 ILE A N 1 A0A482I6Z8 UNP 153 I +ATOM 1161 C CA . ILE A 1 153 ? 2.257 9.081 33.019 1.0 45.09 ? 153 ILE A CA 1 A0A482I6Z8 UNP 153 I +ATOM 1162 C C . ILE A 1 153 ? 1.702 9.727 34.306 1.0 45.09 ? 153 ILE A C 1 A0A482I6Z8 UNP 153 I +ATOM 1163 C CB . ILE A 1 153 ? 3.457 8.096 33.170 1.0 45.09 ? 153 ILE A CB 1 A0A482I6Z8 UNP 153 I +ATOM 1164 O O . ILE A 1 153 ? 1.417 9.001 35.253 1.0 45.09 ? 153 ILE A O 1 A0A482I6Z8 UNP 153 I +ATOM 1165 C CG1 . ILE A 1 153 ? 3.473 7.175 31.922 1.0 45.09 ? 153 ILE A CG1 1 A0A482I6Z8 UNP 153 I +ATOM 1166 C CG2 . ILE A 1 153 ? 3.436 7.219 34.442 1.0 45.09 ? 153 ILE A CG2 1 A0A482I6Z8 UNP 153 I +ATOM 1167 C CD1 . ILE A 1 153 ? 4.616 6.152 31.864 1.0 45.09 ? 153 ILE A CD1 1 A0A482I6Z8 UNP 153 I +ATOM 1168 N N . ASN A 1 154 ? 1.436 11.048 34.374 1.0 32.97 ? 154 ASN A N 1 A0A482I6Z8 UNP 154 N +ATOM 1169 C CA . ASN A 1 154 ? 0.964 11.614 35.654 1.0 32.97 ? 154 ASN A CA 1 A0A482I6Z8 UNP 154 N +ATOM 1170 C C . ASN A 1 154 ? -0.205 12.617 35.734 1.0 32.97 ? 154 ASN A C 1 A0A482I6Z8 UNP 154 N +ATOM 1171 C CB . ASN A 1 154 ? 2.176 12.019 36.520 1.0 32.97 ? 154 ASN A CB 1 A0A482I6Z8 UNP 154 N +ATOM 1172 O O . ASN A 1 154 ? -0.536 12.936 36.866 1.0 32.97 ? 154 ASN A O 1 A0A482I6Z8 UNP 154 N +ATOM 1173 C CG . ASN A 1 154 ? 1.969 11.750 38.012 1.0 32.97 ? 154 ASN A CG 1 A0A482I6Z8 UNP 154 N +ATOM 1174 N ND2 . ASN A 1 154 ? 2.855 12.247 38.842 1.0 32.97 ? 154 ASN A ND2 1 A0A482I6Z8 UNP 154 N +ATOM 1175 O OD1 . ASN A 1 154 ? 1.054 11.081 38.469 1.0 32.97 ? 154 ASN A OD1 1 A0A482I6Z8 UNP 154 N +ATOM 1176 N N . MET A 1 155 ? -0.935 13.060 34.693 1.0 37.41 ? 155 MET A N 1 A0A482I6Z8 UNP 155 M +ATOM 1177 C CA . MET A 1 155 ? -2.285 13.662 34.902 1.0 37.41 ? 155 MET A CA 1 A0A482I6Z8 UNP 155 M +ATOM 1178 C C . MET A 1 155 ? -3.166 13.577 33.640 1.0 37.41 ? 155 MET A C 1 A0A482I6Z8 UNP 155 M +ATOM 1179 C CB . MET A 1 155 ? -2.207 15.164 35.322 1.0 37.41 ? 155 MET A CB 1 A0A482I6Z8 UNP 155 M +ATOM 1180 O O . MET A 1 155 ? -2.777 14.150 32.637 1.0 37.41 ? 155 MET A O 1 A0A482I6Z8 UNP 155 M +ATOM 1181 C CG . MET A 1 155 ? -1.572 15.448 36.694 1.0 37.41 ? 155 MET A CG 1 A0A482I6Z8 UNP 155 M +ATOM 1182 S SD . MET A 1 155 ? -1.889 17.027 37.511 1.0 37.41 ? 155 MET A SD 1 A0A482I6Z8 UNP 155 M +ATOM 1183 C CE . MET A 1 155 ? -0.848 16.760 38.977 1.0 37.41 ? 155 MET A CE 1 A0A482I6Z8 UNP 155 M +ATOM 1184 N N . LYS A 1 156 ? -4.377 13.006 33.543 1.0 39.53 ? 156 LYS A N 1 A0A482I6Z8 UNP 156 K +ATOM 1185 C CA . LYS A 1 156 ? -5.344 12.226 34.359 1.0 39.53 ? 156 LYS A CA 1 A0A482I6Z8 UNP 156 K +ATOM 1186 C C . LYS A 1 156 ? -6.415 11.744 33.333 1.0 39.53 ? 156 LYS A C 1 A0A482I6Z8 UNP 156 K +ATOM 1187 C CB . LYS A 1 156 ? -5.996 13.145 35.416 1.0 39.53 ? 156 LYS A CB 1 A0A482I6Z8 UNP 156 K +ATOM 1188 O O . LYS A 1 156 ? -6.593 12.401 32.319 1.0 39.53 ? 156 LYS A O 1 A0A482I6Z8 UNP 156 K +ATOM 1189 C CG . LYS A 1 156 ? -5.455 12.944 36.843 1.0 39.53 ? 156 LYS A CG 1 A0A482I6Z8 UNP 156 K +ATOM 1190 C CD . LYS A 1 156 ? -5.876 14.106 37.753 1.0 39.53 ? 156 LYS A CD 1 A0A482I6Z8 UNP 156 K +ATOM 1191 C CE . LYS A 1 156 ? -5.110 14.069 39.081 1.0 39.53 ? 156 LYS A CE 1 A0A482I6Z8 UNP 156 K +ATOM 1192 N NZ . LYS A 1 156 ? -5.378 15.288 39.886 1.0 39.53 ? 156 LYS A NZ 1 A0A482I6Z8 UNP 156 K +ATOM 1193 N N . ILE A 1 157 ? -7.125 10.624 33.505 1.0 38.38 ? 157 ILE A N 1 A0A482I6Z8 UNP 157 I +ATOM 1194 C CA . ILE A 1 157 ? -8.436 10.560 34.181 1.0 38.38 ? 157 ILE A CA 1 A0A482I6Z8 UNP 157 I +ATOM 1195 C C . ILE A 1 157 ? -8.572 9.207 34.895 1.0 38.38 ? 157 ILE A C 1 A0A482I6Z8 UNP 157 I +ATOM 1196 C CB . ILE A 1 157 ? -9.607 10.802 33.176 1.0 38.38 ? 157 ILE A CB 1 A0A482I6Z8 UNP 157 I +ATOM 1197 O O . ILE A 1 157 ? -8.517 8.133 34.300 1.0 38.38 ? 157 ILE A O 1 A0A482I6Z8 UNP 157 I +ATOM 1198 C CG1 . ILE A 1 157 ? -9.818 12.312 32.900 1.0 38.38 ? 157 ILE A CG1 1 A0A482I6Z8 UNP 157 I +ATOM 1199 C CG2 . ILE A 1 157 ? -10.965 10.255 33.663 1.0 38.38 ? 157 ILE A CG2 1 A0A482I6Z8 UNP 157 I +ATOM 1200 C CD1 . ILE A 1 157 ? -10.466 12.596 31.538 1.0 38.38 ? 157 ILE A CD1 1 A0A482I6Z8 UNP 157 I +ATOM 1201 N N . LYS A 1 158 ? -8.784 9.303 36.208 1.0 50.34 ? 158 LYS A N 1 A0A482I6Z8 UNP 158 K +ATOM 1202 C CA . LYS A 1 158 ? -9.315 8.250 37.075 1.0 50.34 ? 158 LYS A CA 1 A0A482I6Z8 UNP 158 K +ATOM 1203 C C . LYS A 1 158 ? -10.738 7.872 36.627 1.0 50.34 ? 158 LYS A C 1 A0A482I6Z8 UNP 158 K +ATOM 1204 C CB . LYS A 1 158 ? -9.371 8.795 38.518 1.0 50.34 ? 158 LYS A CB 1 A0A482I6Z8 UNP 158 K +ATOM 1205 O O . LYS A 1 158 ? -11.520 8.768 36.337 1.0 50.34 ? 158 LYS A O 1 A0A482I6Z8 UNP 158 K +ATOM 1206 C CG . LYS A 1 158 ? -8.027 8.844 39.261 1.0 50.34 ? 158 LYS A CG 1 A0A482I6Z8 UNP 158 K +ATOM 1207 C CD . LYS A 1 158 ? -8.178 9.550 40.622 1.0 50.34 ? 158 LYS A CD 1 A0A482I6Z8 UNP 158 K +ATOM 1208 C CE . LYS A 1 158 ? -6.955 9.294 41.514 1.0 50.34 ? 158 LYS A CE 1 A0A482I6Z8 UNP 158 K +ATOM 1209 N NZ . LYS A 1 158 ? -7.063 9.962 42.839 1.0 50.34 ? 158 LYS A NZ 1 A0A482I6Z8 UNP 158 K +ATOM 1210 N N . PHE A 1 159 ? -11.068 6.580 36.735 1.0 51.50 ? 159 PHE A N 1 A0A482I6Z8 UNP 159 F +ATOM 1211 C CA . PHE A 1 159 ? -12.405 5.954 36.624 1.0 51.50 ? 159 PHE A CA 1 A0A482I6Z8 UNP 159 F +ATOM 1212 C C . PHE A 1 159 ? -12.892 5.447 35.251 1.0 51.50 ? 159 PHE A C 1 A0A482I6Z8 UNP 159 F +ATOM 1213 C CB . PHE A 1 159 ? -13.502 6.716 37.395 1.0 51.50 ? 159 PHE A CB 1 A0A482I6Z8 UNP 159 F +ATOM 1214 O O . PHE A 1 159 ? -14.060 5.607 34.919 1.0 51.50 ? 159 PHE A O 1 A0A482I6Z8 UNP 159 F +ATOM 1215 C CG . PHE A 1 159 ? -13.240 6.910 38.869 1.0 51.50 ? 159 PHE A CG 1 A0A482I6Z8 UNP 159 F +ATOM 1216 C CD1 . PHE A 1 159 ? -13.411 5.828 39.752 1.0 51.50 ? 159 PHE A CD1 1 A0A482I6Z8 UNP 159 F +ATOM 1217 C CD2 . PHE A 1 159 ? -12.888 8.176 39.368 1.0 51.50 ? 159 PHE A CD2 1 A0A482I6Z8 UNP 159 F +ATOM 1218 C CE1 . PHE A 1 159 ? -13.226 6.010 41.133 1.0 51.50 ? 159 PHE A CE1 1 A0A482I6Z8 UNP 159 F +ATOM 1219 C CE2 . PHE A 1 159 ? -12.701 8.358 40.750 1.0 51.50 ? 159 PHE A CE2 1 A0A482I6Z8 UNP 159 F +ATOM 1220 C CZ . PHE A 1 159 ? -12.872 7.276 41.631 1.0 51.50 ? 159 PHE A CZ 1 A0A482I6Z8 UNP 159 F +ATOM 1221 N N . LEU A 1 160 ? -12.075 4.673 34.533 1.0 44.25 ? 160 LEU A N 1 A0A482I6Z8 UNP 160 L +ATOM 1222 C CA . LEU A 1 160 ? -12.608 3.566 33.719 1.0 44.25 ? 160 LEU A CA 1 A0A482I6Z8 UNP 160 L +ATOM 1223 C C . LEU A 1 160 ? -11.990 2.250 34.208 1.0 44.25 ? 160 LEU A C 1 A0A482I6Z8 UNP 160 L +ATOM 1224 C CB . LEU A 1 160 ? -12.401 3.833 32.217 1.0 44.25 ? 160 LEU A CB 1 A0A482I6Z8 UNP 160 L +ATOM 1225 O O . LEU A 1 160 ? -10.778 2.155 34.388 1.0 44.25 ? 160 LEU A O 1 A0A482I6Z8 UNP 160 L +ATOM 1226 C CG . LEU A 1 160 ? -13.463 4.781 31.617 1.0 44.25 ? 160 LEU A CG 1 A0A482I6Z8 UNP 160 L +ATOM 1227 C CD1 . LEU A 1 160 ? -13.000 5.295 30.256 1.0 44.25 ? 160 LEU A CD1 1 A0A482I6Z8 UNP 160 L +ATOM 1228 C CD2 . LEU A 1 160 ? -14.811 4.079 31.418 1.0 44.25 ? 160 LEU A CD2 1 A0A482I6Z8 UNP 160 L +ATOM 1229 N N . LYS A 1 161 ? -12.833 1.258 34.521 1.0 54.41 ? 161 LYS A N 1 A0A482I6Z8 UNP 161 K +ATOM 1230 C CA . LYS A 1 161 ? -12.409 -0.053 35.048 1.0 54.41 ? 161 LYS A CA 1 A0A482I6Z8 UNP 161 K +ATOM 1231 C C . LYS A 1 161 ? -11.954 -0.960 33.892 1.0 54.41 ? 161 LYS A C 1 A0A482I6Z8 UNP 161 K +ATOM 1232 C CB . LYS A 1 161 ? -13.549 -0.689 35.874 1.0 54.41 ? 161 LYS A CB 1 A0A482I6Z8 UNP 161 K +ATOM 1233 O O . LYS A 1 161 ? -12.489 -0.859 32.794 1.0 54.41 ? 161 LYS A O 1 A0A482I6Z8 UNP 161 K +ATOM 1234 C CG . LYS A 1 161 ? -13.866 0.062 37.184 1.0 54.41 ? 161 LYS A CG 1 A0A482I6Z8 UNP 161 K +ATOM 1235 C CD . LYS A 1 161 ? -15.012 -0.615 37.958 1.0 54.41 ? 161 LYS A CD 1 A0A482I6Z8 UNP 161 K +ATOM 1236 C CE . LYS A 1 161 ? -15.321 0.127 39.268 1.0 54.41 ? 161 LYS A CE 1 A0A482I6Z8 UNP 161 K +ATOM 1237 N NZ . LYS A 1 161 ? -16.454 -0.493 40.005 1.0 54.41 ? 161 LYS A NZ 1 A0A482I6Z8 UNP 161 K +ATOM 1238 N N . PHE A 1 162 ? -11.040 -1.901 34.153 1.0 57.31 ? 162 PHE A N 1 A0A482I6Z8 UNP 162 F +ATOM 1239 C CA . PHE A 1 162 ? -10.449 -2.830 33.161 1.0 57.31 ? 162 PHE A CA 1 A0A482I6Z8 UNP 162 F +ATOM 1240 C C . PHE A 1 162 ? -11.451 -3.678 32.344 1.0 57.31 ? 162 PHE A C 1 A0A482I6Z8 UNP 162 F +ATOM 1241 C CB . PHE A 1 162 ? -9.423 -3.739 33.870 1.0 57.31 ? 162 PHE A CB 1 A0A482I6Z8 UNP 162 F +ATOM 1242 O O . PHE A 1 162 ? -11.080 -4.215 31.307 1.0 57.31 ? 162 PHE A O 1 A0A482I6Z8 UNP 162 F +ATOM 1243 C CG . PHE A 1 162 ? -7.979 -3.336 33.637 1.0 57.31 ? 162 PHE A CG 1 A0A482I6Z8 UNP 162 F +ATOM 1244 C CD1 . PHE A 1 162 ? -7.305 -3.801 32.491 1.0 57.31 ? 162 PHE A CD1 1 A0A482I6Z8 UNP 162 F +ATOM 1245 C CD2 . PHE A 1 162 ? -7.304 -2.503 34.551 1.0 57.31 ? 162 PHE A CD2 1 A0A482I6Z8 UNP 162 F +ATOM 1246 C CE1 . PHE A 1 162 ? -5.965 -3.442 32.263 1.0 57.31 ? 162 PHE A CE1 1 A0A482I6Z8 UNP 162 F +ATOM 1247 C CE2 . PHE A 1 162 ? -5.963 -2.142 34.320 1.0 57.31 ? 162 PHE A CE2 1 A0A482I6Z8 UNP 162 F +ATOM 1248 C CZ . PHE A 1 162 ? -5.294 -2.613 33.177 1.0 57.31 ? 162 PHE A CZ 1 A0A482I6Z8 UNP 162 F +ATOM 1249 N N . ASN A 1 163 ? -12.726 -3.736 32.737 1.0 53.81 ? 163 ASN A N 1 A0A482I6Z8 UNP 163 N +ATOM 1250 C CA . ASN A 1 163 ? -13.788 -4.420 31.985 1.0 53.81 ? 163 ASN A CA 1 A0A482I6Z8 UNP 163 N +ATOM 1251 C C . ASN A 1 163 ? -14.526 -3.503 30.988 1.0 53.81 ? 163 ASN A C 1 A0A482I6Z8 UNP 163 N +ATOM 1252 C CB . ASN A 1 163 ? -14.741 -5.118 32.973 1.0 53.81 ? 163 ASN A CB 1 A0A482I6Z8 UNP 163 N +ATOM 1253 O O . ASN A 1 163 ? -15.583 -3.866 30.483 1.0 53.81 ? 163 ASN A O 1 A0A482I6Z8 UNP 163 N +ATOM 1254 C CG . ASN A 1 163 ? -14.091 -6.265 33.726 1.0 53.81 ? 163 ASN A CG 1 A0A482I6Z8 UNP 163 N +ATOM 1255 N ND2 . ASN A 1 163 ? -14.832 -6.935 34.576 1.0 53.81 ? 163 ASN A ND2 1 A0A482I6Z8 UNP 163 N +ATOM 1256 O OD1 . ASN A 1 163 ? -12.921 -6.568 33.598 1.0 53.81 ? 163 ASN A OD1 1 A0A482I6Z8 UNP 163 N +ATOM 1257 N N . GLN A 1 164 ? -14.009 -2.299 30.733 1.0 53.69 ? 164 GLN A N 1 A0A482I6Z8 UNP 164 Q +ATOM 1258 C CA . GLN A 1 164 ? -14.606 -1.304 29.830 1.0 53.69 ? 164 GLN A CA 1 A0A482I6Z8 UNP 164 Q +ATOM 1259 C C . GLN A 1 164 ? -13.616 -0.816 28.759 1.0 53.69 ? 164 GLN A C 1 A0A482I6Z8 UNP 164 Q +ATOM 1260 C CB . GLN A 1 164 ? -15.206 -0.153 30.653 1.0 53.69 ? 164 GLN A CB 1 A0A482I6Z8 UNP 164 Q +ATOM 1261 O O . GLN A 1 164 ? -13.775 0.270 28.208 1.0 53.69 ? 164 GLN A O 1 A0A482I6Z8 UNP 164 Q +ATOM 1262 C CG . GLN A 1 164 ? -16.382 -0.621 31.523 1.0 53.69 ? 164 GLN A CG 1 A0A482I6Z8 UNP 164 Q +ATOM 1263 C CD . GLN A 1 164 ? -16.932 0.491 32.405 1.0 53.69 ? 164 GLN A CD 1 A0A482I6Z8 UNP 164 Q +ATOM 1264 N NE2 . GLN A 1 164 ? -18.219 0.498 32.674 1.0 53.69 ? 164 GLN A NE2 1 A0A482I6Z8 UNP 164 Q +ATOM 1265 O OE1 . GLN A 1 164 ? -16.219 1.338 32.921 1.0 53.69 ? 164 GLN A OE1 1 A0A482I6Z8 UNP 164 Q +ATOM 1266 N N . ILE A 1 165 ? -12.592 -1.617 28.453 1.0 53.03 ? 165 ILE A N 1 A0A482I6Z8 UNP 165 I +ATOM 1267 C CA . ILE A 1 165 ? -11.676 -1.384 27.331 1.0 53.03 ? 165 ILE A CA 1 A0A482I6Z8 UNP 165 I +ATOM 1268 C C . ILE A 1 165 ? -12.133 -2.253 26.154 1.0 53.03 ? 165 ILE A C 1 A0A482I6Z8 UNP 165 I +ATOM 1269 C CB . ILE A 1 165 ? -10.211 -1.642 27.752 1.0 53.03 ? 165 ILE A CB 1 A0A482I6Z8 UNP 165 I +ATOM 1270 O O . ILE A 1 165 ? -12.404 -3.440 26.322 1.0 53.03 ? 165 ILE A O 1 A0A482I6Z8 UNP 165 I +ATOM 1271 C CG1 . ILE A 1 165 ? -9.811 -0.689 28.907 1.0 53.03 ? 165 ILE A CG1 1 A0A482I6Z8 UNP 165 I +ATOM 1272 C CG2 . ILE A 1 165 ? -9.264 -1.464 26.549 1.0 53.03 ? 165 ILE A CG2 1 A0A482I6Z8 UNP 165 I +ATOM 1273 C CD1 . ILE A 1 165 ? -8.442 -0.990 29.528 1.0 53.03 ? 165 ILE A CD1 1 A0A482I6Z8 UNP 165 I +ATOM 1274 N N . SER A 1 166 ? -12.237 -1.663 24.961 1.0 45.66 ? 166 SER A N 1 A0A482I6Z8 UNP 166 S +ATOM 1275 C CA . SER A 1 166 ? -12.646 -2.369 23.744 1.0 45.66 ? 166 SER A CA 1 A0A482I6Z8 UNP 166 S +ATOM 1276 C C . SER A 1 166 ? -11.477 -3.141 23.109 1.0 45.66 ? 166 SER A C 1 A0A482I6Z8 UNP 166 S +ATOM 1277 C CB . SER A 1 166 ? -13.294 -1.387 22.759 1.0 45.66 ? 166 SER A CB 1 A0A482I6Z8 UNP 166 S +ATOM 1278 O O . SER A 1 166 ? -10.316 -2.739 23.198 1.0 45.66 ? 166 SER A O 1 A0A482I6Z8 UNP 166 S +ATOM 1279 O OG . SER A 1 166 ? -12.357 -0.422 22.322 1.0 45.66 ? 166 SER A OG 1 A0A482I6Z8 UNP 166 S +ATOM 1280 N N . LEU A 1 167 ? -11.784 -4.249 22.423 1.0 48.50 ? 167 LEU A N 1 A0A482I6Z8 UNP 167 L +ATOM 1281 C CA . LEU A 1 167 ? -10.814 -5.183 21.816 1.0 48.50 ? 167 LEU A CA 1 A0A482I6Z8 UNP 167 L +ATOM 1282 C C . LEU A 1 167 ? -9.854 -4.554 20.783 1.0 48.50 ? 167 LEU A C 1 A0A482I6Z8 UNP 167 L +ATOM 1283 C CB . LEU A 1 167 ? -11.610 -6.341 21.176 1.0 48.50 ? 167 LEU A CB 1 A0A482I6Z8 UNP 167 L +ATOM 1284 O O . LEU A 1 167 ? -8.848 -5.159 20.430 1.0 48.50 ? 167 LEU A O 1 A0A482I6Z8 UNP 167 L +ATOM 1285 C CG . LEU A 1 167 ? -12.095 -7.392 22.193 1.0 48.50 ? 167 LEU A CG 1 A0A482I6Z8 UNP 167 L +ATOM 1286 C CD1 . LEU A 1 167 ? -13.241 -8.216 21.605 1.0 48.50 ? 167 LEU A CD1 1 A0A482I6Z8 UNP 167 L +ATOM 1287 C CD2 . LEU A 1 167 ? -10.964 -8.347 22.578 1.0 48.50 ? 167 LEU A CD2 1 A0A482I6Z8 UNP 167 L +ATOM 1288 N N . PHE A 1 168 ? -10.118 -3.333 20.325 1.0 39.12 ? 168 PHE A N 1 A0A482I6Z8 UNP 168 F +ATOM 1289 C CA . PHE A 1 168 ? -9.298 -2.637 19.333 1.0 39.12 ? 168 PHE A CA 1 A0A482I6Z8 UNP 168 F +ATOM 1290 C C . PHE A 1 168 ? -8.038 -1.973 19.923 1.0 39.12 ? 168 PHE A C 1 A0A482I6Z8 UNP 168 F +ATOM 1291 C CB . PHE A 1 168 ? -10.210 -1.630 18.631 1.0 39.12 ? 168 PHE A CB 1 A0A482I6Z8 UNP 168 F +ATOM 1292 O O . PHE A 1 168 ? -7.013 -1.860 19.255 1.0 39.12 ? 168 PHE A O 1 A0A482I6Z8 UNP 168 F +ATOM 1293 C CG . PHE A 1 168 ? -9.549 -0.925 17.472 1.0 39.12 ? 168 PHE A CG 1 A0A482I6Z8 UNP 168 F +ATOM 1294 C CD1 . PHE A 1 168 ? -9.229 0.442 17.565 1.0 39.12 ? 168 PHE A CD1 1 A0A482I6Z8 UNP 168 F +ATOM 1295 C CD2 . PHE A 1 168 ? -9.235 -1.643 16.303 1.0 39.12 ? 168 PHE A CD2 1 A0A482I6Z8 UNP 168 F +ATOM 1296 C CE1 . PHE A 1 168 ? -8.605 1.091 16.487 1.0 39.12 ? 168 PHE A CE1 1 A0A482I6Z8 UNP 168 F +ATOM 1297 C CE2 . PHE A 1 168 ? -8.611 -0.992 15.226 1.0 39.12 ? 168 PHE A CE2 1 A0A482I6Z8 UNP 168 F +ATOM 1298 C CZ . PHE A 1 168 ? -8.298 0.375 15.317 1.0 39.12 ? 168 PHE A CZ 1 A0A482I6Z8 UNP 168 F +ATOM 1299 N N . VAL A 1 169 ? -8.057 -1.599 21.205 1.0 46.56 ? 169 VAL A N 1 A0A482I6Z8 UNP 169 V +ATOM 1300 C CA . VAL A 1 169 ? -6.857 -1.086 21.897 1.0 46.56 ? 169 VAL A CA 1 A0A482I6Z8 UNP 169 V +ATOM 1301 C C . VAL A 1 169 ? -5.835 -2.213 22.133 1.0 46.56 ? 169 VAL A C 1 A0A482I6Z8 UNP 169 V +ATOM 1302 C CB . VAL A 1 169 ? -7.270 -0.365 23.196 1.0 46.56 ? 169 VAL A CB 1 A0A482I6Z8 UNP 169 V +ATOM 1303 O O . VAL A 1 169 ? -4.629 -1.978 22.141 1.0 46.56 ? 169 VAL A O 1 A0A482I6Z8 UNP 169 V +ATOM 1304 C CG1 . VAL A 1 169 ? -6.075 0.149 24.005 1.0 46.56 ? 169 VAL A CG1 1 A0A482I6Z8 UNP 169 V +ATOM 1305 C CG2 . VAL A 1 169 ? -8.163 0.845 22.871 1.0 46.56 ? 169 VAL A CG2 1 A0A482I6Z8 UNP 169 V +ATOM 1306 N N . TRP A 1 170 ? -6.302 -3.462 22.215 1.0 43.16 ? 170 TRP A N 1 A0A482I6Z8 UNP 170 W +ATOM 1307 C CA . TRP A 1 170 ? -5.459 -4.656 22.320 1.0 43.16 ? 170 TRP A CA 1 A0A482I6Z8 UNP 170 W +ATOM 1308 C C . TRP A 1 170 ? -4.704 -4.999 21.024 1.0 43.16 ? 170 TRP A C 1 A0A482I6Z8 UNP 170 W +ATOM 1309 C CB . TRP A 1 170 ? -6.331 -5.825 22.795 1.0 43.16 ? 170 TRP A CB 1 A0A482I6Z8 UNP 170 W +ATOM 1310 O O . TRP A 1 170 ? -3.564 -5.458 21.091 1.0 43.16 ? 170 TRP A O 1 A0A482I6Z8 UNP 170 W +ATOM 1311 C CG . TRP A 1 170 ? -6.404 -5.969 24.282 1.0 43.16 ? 170 TRP A CG 1 A0A482I6Z8 UNP 170 W +ATOM 1312 C CD1 . TRP A 1 170 ? -7.376 -5.518 25.108 1.0 43.16 ? 170 TRP A CD1 1 A0A482I6Z8 UNP 170 W +ATOM 1313 C CD2 . TRP A 1 170 ? -5.432 -6.635 25.136 1.0 43.16 ? 170 TRP A CD2 1 A0A482I6Z8 UNP 170 W +ATOM 1314 C CE2 . TRP A 1 170 ? -5.894 -6.590 26.482 1.0 43.16 ? 170 TRP A CE2 1 A0A482I6Z8 UNP 170 W +ATOM 1315 C CE3 . TRP A 1 170 ? -4.200 -7.269 24.892 1.0 43.16 ? 170 TRP A CE3 1 A0A482I6Z8 UNP 170 W +ATOM 1316 N NE1 . TRP A 1 170 ? -7.078 -5.883 26.410 1.0 43.16 ? 170 TRP A NE1 1 A0A482I6Z8 UNP 170 W +ATOM 1317 C CH2 . TRP A 1 170 ? -3.969 -7.840 27.252 1.0 43.16 ? 170 TRP A CH2 1 A0A482I6Z8 UNP 170 W +ATOM 1318 C CZ2 . TRP A 1 170 ? -5.181 -7.184 27.534 1.0 43.16 ? 170 TRP A CZ2 1 A0A482I6Z8 UNP 170 W +ATOM 1319 C CZ3 . TRP A 1 170 ? -3.477 -7.877 25.935 1.0 43.16 ? 170 TRP A CZ3 1 A0A482I6Z8 UNP 170 W +ATOM 1320 N N . SER A 1 171 ? -5.272 -4.742 19.840 1.0 43.69 ? 171 SER A N 1 A0A482I6Z8 UNP 171 S +ATOM 1321 C CA . SER A 1 171 ? -4.627 -5.108 18.567 1.0 43.69 ? 171 SER A CA 1 A0A482I6Z8 UNP 171 S +ATOM 1322 C C . SER A 1 171 ? -3.451 -4.211 18.168 1.0 43.69 ? 171 SER A C 1 A0A482I6Z8 UNP 171 S +ATOM 1323 C CB . SER A 1 171 ? -5.652 -5.185 17.431 1.0 43.69 ? 171 SER A CB 1 A0A482I6Z8 UNP 171 S +ATOM 1324 O O . SER A 1 171 ? -2.603 -4.637 17.391 1.0 43.69 ? 171 SER A O 1 A0A482I6Z8 UNP 171 S +ATOM 1325 O OG . SER A 1 171 ? -6.452 -4.022 17.332 1.0 43.69 ? 171 SER A OG 1 A0A482I6Z8 UNP 171 S +ATOM 1326 N N . ILE A 1 172 ? -3.362 -2.992 18.704 1.0 48.16 ? 172 ILE A N 1 A0A482I6Z8 UNP 172 I +ATOM 1327 C CA . ILE A 1 172 ? -2.253 -2.067 18.404 1.0 48.16 ? 172 ILE A CA 1 A0A482I6Z8 UNP 172 I +ATOM 1328 C C . ILE A 1 172 ? -1.099 -2.226 19.420 1.0 48.16 ? 172 ILE A C 1 A0A482I6Z8 UNP 172 I +ATOM 1329 C CB . ILE A 1 172 ? -2.816 -0.629 18.260 1.0 48.16 ? 172 ILE A CB 1 A0A482I6Z8 UNP 172 I +ATOM 1330 O O . ILE A 1 172 ? 0.060 -1.955 19.109 1.0 48.16 ? 172 ILE A O 1 A0A482I6Z8 UNP 172 I +ATOM 1331 C CG1 . ILE A 1 172 ? -3.825 -0.578 17.080 1.0 48.16 ? 172 ILE A CG1 1 A0A482I6Z8 UNP 172 I +ATOM 1332 C CG2 . ILE A 1 172 ? -1.690 0.397 18.041 1.0 48.16 ? 172 ILE A CG2 1 A0A482I6Z8 UNP 172 I +ATOM 1333 C CD1 . ILE A 1 172 ? -4.588 0.745 16.933 1.0 48.16 ? 172 ILE A CD1 1 A0A482I6Z8 UNP 172 I +ATOM 1334 N N . LEU A 1 173 ? -1.381 -2.747 20.620 1.0 42.09 ? 173 LEU A N 1 A0A482I6Z8 UNP 173 L +ATOM 1335 C CA . LEU A 1 173 ? -0.393 -2.951 21.686 1.0 42.09 ? 173 LEU A CA 1 A0A482I6Z8 UNP 173 L +ATOM 1336 C C . LEU A 1 173 ? 0.383 -4.282 21.551 1.0 42.09 ? 173 LEU A C 1 A0A482I6Z8 UNP 173 L +ATOM 1337 C CB . LEU A 1 173 ? -1.142 -2.784 23.024 1.0 42.09 ? 173 LEU A CB 1 A0A482I6Z8 UNP 173 L +ATOM 1338 O O . LEU A 1 173 ? 1.527 -4.376 21.981 1.0 42.09 ? 173 LEU A O 1 A0A482I6Z8 UNP 173 L +ATOM 1339 C CG . LEU A 1 173 ? -0.237 -2.426 24.222 1.0 42.09 ? 173 LEU A CG 1 A0A482I6Z8 UNP 173 L +ATOM 1340 C CD1 . LEU A 1 173 ? -0.914 -1.365 25.095 1.0 42.09 ? 173 LEU A CD1 1 A0A482I6Z8 UNP 173 L +ATOM 1341 C CD2 . LEU A 1 173 ? 0.047 -3.644 25.101 1.0 42.09 ? 173 LEU A CD2 1 A0A482I6Z8 UNP 173 L +ATOM 1342 N N . ILE A 1 174 ? -0.197 -5.304 20.910 1.0 46.06 ? 174 ILE A N 1 A0A482I6Z8 UNP 174 I +ATOM 1343 C CA . ILE A 1 174 ? 0.450 -6.620 20.727 1.0 46.06 ? 174 ILE A CA 1 A0A482I6Z8 UNP 174 I +ATOM 1344 C C . ILE A 1 174 ? 1.446 -6.635 19.551 1.0 46.06 ? 174 ILE A C 1 A0A482I6Z8 UNP 174 I +ATOM 1345 C CB . ILE A 1 174 ? -0.636 -7.721 20.626 1.0 46.06 ? 174 ILE A CB 1 A0A482I6Z8 UNP 174 I +ATOM 1346 O O . ILE A 1 174 ? 2.504 -7.260 19.642 1.0 46.06 ? 174 ILE A O 1 A0A482I6Z8 UNP 174 I +ATOM 1347 C CG1 . ILE A 1 174 ? -1.305 -7.913 22.009 1.0 46.06 ? 174 ILE A CG1 1 A0A482I6Z8 UNP 174 I +ATOM 1348 C CG2 . ILE A 1 174 ? -0.049 -9.057 20.132 1.0 46.06 ? 174 ILE A CG2 1 A0A482I6Z8 UNP 174 I +ATOM 1349 C CD1 . ILE A 1 174 ? -2.523 -8.850 21.999 1.0 46.06 ? 174 ILE A CD1 1 A0A482I6Z8 UNP 174 I +ATOM 1350 N N . THR A 1 175 ? 1.166 -5.924 18.456 1.0 45.19 ? 175 THR A N 1 A0A482I6Z8 UNP 175 T +ATOM 1351 C CA . THR A 1 175 ? 2.049 -5.891 17.272 1.0 45.19 ? 175 THR A CA 1 A0A482I6Z8 UNP 175 T +ATOM 1352 C C . THR A 1 175 ? 3.360 -5.146 17.521 1.0 45.19 ? 175 THR A C 1 A0A482I6Z8 UNP 175 T +ATOM 1353 C CB . THR A 1 175 ? 1.329 -5.267 16.070 1.0 45.19 ? 175 THR A CB 1 A0A482I6Z8 UNP 175 T +ATOM 1354 O O . THR A 1 175 ? 4.372 -5.460 16.900 1.0 45.19 ? 175 THR A O 1 A0A482I6Z8 UNP 175 T +ATOM 1355 C CG2 . THR A 1 175 ? 0.212 -6.172 15.552 1.0 45.19 ? 175 THR A CG2 1 A0A482I6Z8 UNP 175 T +ATOM 1356 O OG1 . THR A 1 175 ? 0.732 -4.049 16.451 1.0 45.19 ? 175 THR A OG1 1 A0A482I6Z8 UNP 175 T +ATOM 1357 N N . THR A 1 176 ? 3.379 -4.210 18.470 1.0 49.25 ? 176 THR A N 1 A0A482I6Z8 UNP 176 T +ATOM 1358 C CA . THR A 1 176 ? 4.583 -3.449 18.834 1.0 49.25 ? 176 THR A CA 1 A0A482I6Z8 UNP 176 T +ATOM 1359 C C . THR A 1 176 ? 5.511 -4.192 19.803 1.0 49.25 ? 176 THR A C 1 A0A482I6Z8 UNP 176 T +ATOM 1360 C CB . THR A 1 176 ? 4.206 -2.059 19.368 1.0 49.25 ? 176 THR A CB 1 A0A482I6Z8 UNP 176 T +ATOM 1361 O O . THR A 1 176 ? 6.698 -3.889 19.848 1.0 49.25 ? 176 THR A O 1 A0A482I6Z8 UNP 176 T +ATOM 1362 C CG2 . THR A 1 176 ? 3.673 -1.161 18.252 1.0 49.25 ? 176 THR A CG2 1 A0A482I6Z8 UNP 176 T +ATOM 1363 O OG1 . THR A 1 176 ? 3.176 -2.137 20.327 1.0 49.25 ? 176 THR A OG1 1 A0A482I6Z8 UNP 176 T +ATOM 1364 N N . ILE A 1 177 ? 5.025 -5.209 20.522 1.0 43.19 ? 177 ILE A N 1 A0A482I6Z8 UNP 177 I +ATOM 1365 C CA . ILE A 1 177 ? 5.833 -6.008 21.463 1.0 43.19 ? 177 ILE A CA 1 A0A482I6Z8 UNP 177 I +ATOM 1366 C C . ILE A 1 177 ? 6.420 -7.267 20.798 1.0 43.19 ? 177 ILE A C 1 A0A482I6Z8 UNP 177 I +ATOM 1367 C CB . ILE A 1 177 ? 4.990 -6.292 22.731 1.0 43.19 ? 177 ILE A CB 1 A0A482I6Z8 UNP 177 I +ATOM 1368 O O . ILE A 1 177 ? 7.536 -7.669 21.121 1.0 43.19 ? 177 ILE A O 1 A0A482I6Z8 UNP 177 I +ATOM 1369 C CG1 . ILE A 1 177 ? 4.798 -4.965 23.510 1.0 43.19 ? 177 ILE A CG1 1 A0A482I6Z8 UNP 177 I +ATOM 1370 C CG2 . ILE A 1 177 ? 5.625 -7.364 23.636 1.0 43.19 ? 177 ILE A CG2 1 A0A482I6Z8 UNP 177 I +ATOM 1371 C CD1 . ILE A 1 177 ? 3.800 -5.043 24.671 1.0 43.19 ? 177 ILE A CD1 1 A0A482I6Z8 UNP 177 I +ATOM 1372 N N . LEU A 1 178 ? 5.724 -7.877 19.833 1.0 38.16 ? 178 LEU A N 1 A0A482I6Z8 UNP 178 L +ATOM 1373 C CA . LEU A 1 178 ? 6.172 -9.134 19.213 1.0 38.16 ? 178 LEU A CA 1 A0A482I6Z8 UNP 178 L +ATOM 1374 C C . LEU A 1 178 ? 7.244 -8.972 18.118 1.0 38.16 ? 178 LEU A C 1 A0A482I6Z8 UNP 178 L +ATOM 1375 C CB . LEU A 1 178 ? 4.947 -9.917 18.711 1.0 38.16 ? 178 LEU A CB 1 A0A482I6Z8 UNP 178 L +ATOM 1376 O O . LEU A 1 178 ? 8.006 -9.905 17.893 1.0 38.16 ? 178 LEU A O 1 A0A482I6Z8 UNP 178 L +ATOM 1377 C CG . LEU A 1 178 ? 4.106 -10.544 19.841 1.0 38.16 ? 178 LEU A CG 1 A0A482I6Z8 UNP 178 L +ATOM 1378 C CD1 . LEU A 1 178 ? 2.812 -11.109 19.259 1.0 38.16 ? 178 LEU A CD1 1 A0A482I6Z8 UNP 178 L +ATOM 1379 C CD2 . LEU A 1 178 ? 4.836 -11.691 20.548 1.0 38.16 ? 178 LEU A CD2 1 A0A482I6Z8 UNP 178 L +ATOM 1380 N N . LEU A 1 179 ? 7.381 -7.804 17.481 1.0 44.94 ? 179 LEU A N 1 A0A482I6Z8 UNP 179 L +ATOM 1381 C CA . LEU A 1 179 ? 8.445 -7.550 16.490 1.0 44.94 ? 179 LEU A CA 1 A0A482I6Z8 UNP 179 L +ATOM 1382 C C . LEU A 1 179 ? 9.821 -7.221 17.112 1.0 44.94 ? 179 LEU A C 1 A0A482I6Z8 UNP 179 L +ATOM 1383 C CB . LEU A 1 179 ? 7.960 -6.492 15.473 1.0 44.94 ? 179 LEU A CB 1 A0A482I6Z8 UNP 179 L +ATOM 1384 O O . LEU A 1 179 ? 10.769 -6.973 16.372 1.0 44.94 ? 179 LEU A O 1 A0A482I6Z8 UNP 179 L +ATOM 1385 C CG . LEU A 1 179 ? 7.228 -7.120 14.271 1.0 44.94 ? 179 LEU A CG 1 A0A482I6Z8 UNP 179 L +ATOM 1386 C CD1 . LEU A 1 179 ? 6.374 -6.073 13.557 1.0 44.94 ? 179 LEU A CD1 1 A0A482I6Z8 UNP 179 L +ATOM 1387 C CD2 . LEU A 1 179 ? 8.212 -7.699 13.248 1.0 44.94 ? 179 LEU A CD2 1 A0A482I6Z8 UNP 179 L +ATOM 1388 N N . LEU A 1 180 ? 9.955 -7.244 18.447 1.0 45.12 ? 180 LEU A N 1 A0A482I6Z8 UNP 180 L +ATOM 1389 C CA . LEU A 1 180 ? 11.194 -6.873 19.147 1.0 45.12 ? 180 LEU A CA 1 A0A482I6Z8 UNP 180 L +ATOM 1390 C C . LEU A 1 180 ? 11.863 -8.020 19.945 1.0 45.12 ? 180 LEU A C 1 A0A482I6Z8 UNP 180 L +ATOM 1391 C CB . LEU A 1 180 ? 10.921 -5.583 19.964 1.0 45.12 ? 180 LEU A CB 1 A0A482I6Z8 UNP 180 L +ATOM 1392 O O . LEU A 1 180 ? 13.010 -7.847 20.342 1.0 45.12 ? 180 LEU A O 1 A0A482I6Z8 UNP 180 L +ATOM 1393 C CG . LEU A 1 180 ? 12.115 -4.598 20.029 1.0 45.12 ? 180 LEU A CG 1 A0A482I6Z8 UNP 180 L +ATOM 1394 C CD1 . LEU A 1 180 ? 11.656 -3.161 19.757 1.0 45.12 ? 180 LEU A CD1 1 A0A482I6Z8 UNP 180 L +ATOM 1395 C CD2 . LEU A 1 180 ? 12.796 -4.602 21.399 1.0 45.12 ? 180 LEU A CD2 1 A0A482I6Z8 UNP 180 L +ATOM 1396 N N . LEU A 1 181 ? 11.235 -9.193 20.168 1.0 40.59 ? 181 LEU A N 1 A0A482I6Z8 UNP 181 L +ATOM 1397 C CA . LEU A 1 181 ? 11.790 -10.250 21.056 1.0 40.59 ? 181 LEU A CA 1 A0A482I6Z8 UNP 181 L +ATOM 1398 C C . LEU A 1 181 ? 11.402 -11.725 20.721 1.0 40.59 ? 181 LEU A C 1 A0A482I6Z8 UNP 181 L +ATOM 1399 C CB . LEU A 1 181 ? 11.424 -9.908 22.530 1.0 40.59 ? 181 LEU A CB 1 A0A482I6Z8 UNP 181 L +ATOM 1400 O O . LEU A 1 181 ? 10.890 -12.435 21.586 1.0 40.59 ? 181 LEU A O 1 A0A482I6Z8 UNP 181 L +ATOM 1401 C CG . LEU A 1 181 ? 12.196 -8.764 23.216 1.0 40.59 ? 181 LEU A CG 1 A0A482I6Z8 UNP 181 L +ATOM 1402 C CD1 . LEU A 1 181 ? 11.589 -8.494 24.593 1.0 40.59 ? 181 LEU A CD1 1 A0A482I6Z8 UNP 181 L +ATOM 1403 C CD2 . LEU A 1 181 ? 13.676 -9.108 23.423 1.0 40.59 ? 181 LEU A CD2 1 A0A482I6Z8 UNP 181 L +ATOM 1404 N N . SER A 1 182 ? 11.672 -12.264 19.522 1.0 47.19 ? 182 SER A N 1 A0A482I6Z8 UNP 182 S +ATOM 1405 C CA . SER A 1 182 ? 11.574 -13.730 19.287 1.0 47.19 ? 182 SER A CA 1 A0A482I6Z8 UNP 182 S +ATOM 1406 C C . SER A 1 182 ? 12.411 -14.181 18.066 1.0 47.19 ? 182 SER A C 1 A0A482I6Z8 UNP 182 S +ATOM 1407 C CB . SER A 1 182 ? 10.077 -14.111 19.118 1.0 47.19 ? 182 SER A CB 1 A0A482I6Z8 UNP 182 S +ATOM 1408 O O . SER A 1 182 ? 12.033 -13.861 16.948 1.0 47.19 ? 182 SER A O 1 A0A482I6Z8 UNP 182 S +ATOM 1409 O OG . SER A 1 182 ? 9.544 -13.765 17.855 1.0 47.19 ? 182 SER A OG 1 A0A482I6Z8 UNP 182 S +ATOM 1410 N N . LEU A 1 183 ? 13.523 -14.924 18.104 1.0 37.06 ? 183 LEU A N 1 A0A482I6Z8 UNP 183 L +ATOM 1411 C CA . LEU A 1 183 ? 14.170 -15.833 19.071 1.0 37.06 ? 183 LEU A CA 1 A0A482I6Z8 UNP 183 L +ATOM 1412 C C . LEU A 1 183 ? 15.655 -15.998 18.635 1.0 37.06 ? 183 LEU A C 1 A0A482I6Z8 UNP 183 L +ATOM 1413 C CB . LEU A 1 183 ? 13.442 -17.193 18.959 1.0 37.06 ? 183 LEU A CB 1 A0A482I6Z8 UNP 183 L +ATOM 1414 O O . LEU A 1 183 ? 15.917 -15.780 17.448 1.0 37.06 ? 183 LEU A O 1 A0A482I6Z8 UNP 183 L +ATOM 1415 C CG . LEU A 1 183 ? 12.008 -17.217 19.503 1.0 37.06 ? 183 LEU A CG 1 A0A482I6Z8 UNP 183 L +ATOM 1416 C CD1 . LEU A 1 183 ? 11.342 -18.561 19.225 1.0 37.06 ? 183 LEU A CD1 1 A0A482I6Z8 UNP 183 L +ATOM 1417 C CD2 . LEU A 1 183 ? 11.863 -16.894 20.998 1.0 37.06 ? 183 LEU A CD2 1 A0A482I6Z8 UNP 183 L +ATOM 1418 N N . PRO A 1 184 ? 16.629 -16.347 19.517 1.0 43.41 ? 184 PRO A N 1 A0A482I6Z8 UNP 184 P +ATOM 1419 C CA . PRO A 1 184 ? 16.675 -17.573 20.361 1.0 43.41 ? 184 PRO A CA 1 A0A482I6Z8 UNP 184 P +ATOM 1420 C C . PRO A 1 184 ? 17.036 -17.300 21.850 1.0 43.41 ? 184 PRO A C 1 A0A482I6Z8 UNP 184 P +ATOM 1421 C CB . PRO A 1 184 ? 17.750 -18.426 19.670 1.0 43.41 ? 184 PRO A CB 1 A0A482I6Z8 UNP 184 P +ATOM 1422 O O . PRO A 1 184 ? 18.002 -16.601 22.122 1.0 43.41 ? 184 PRO A O 1 A0A482I6Z8 UNP 184 P +ATOM 1423 C CG . PRO A 1 184 ? 18.660 -17.439 18.925 1.0 43.41 ? 184 PRO A CG 1 A0A482I6Z8 UNP 184 P +ATOM 1424 C CD . PRO A 1 184 ? 18.019 -16.075 19.150 1.0 43.41 ? 184 PRO A CD 1 A0A482I6Z8 UNP 184 P +ATOM 1425 N N . VAL A 1 185 ? 16.236 -17.629 22.881 1.0 43.38 ? 185 VAL A N 1 A0A482I6Z8 UNP 185 V +ATOM 1426 C CA . VAL A 1 185 ? 15.811 -18.923 23.498 1.0 43.38 ? 185 VAL A CA 1 A0A482I6Z8 UNP 185 V +ATOM 1427 C C . VAL A 1 185 ? 16.845 -19.563 24.452 1.0 43.38 ? 185 VAL A C 1 A0A482I6Z8 UNP 185 V +ATOM 1428 C CB . VAL A 1 185 ? 15.177 -19.947 22.527 1.0 43.38 ? 185 VAL A CB 1 A0A482I6Z8 UNP 185 V +ATOM 1429 O O . VAL A 1 185 ? 17.801 -20.189 24.019 1.0 43.38 ? 185 VAL A O 1 A0A482I6Z8 UNP 185 V +ATOM 1430 C CG1 . VAL A 1 185 ? 14.733 -21.281 23.141 1.0 43.38 ? 185 VAL A CG1 1 A0A482I6Z8 UNP 185 V +ATOM 1431 C CG2 . VAL A 1 185 ? 13.880 -19.385 21.958 1.0 43.38 ? 185 VAL A CG2 1 A0A482I6Z8 UNP 185 V +ATOM 1432 N N . LEU A 1 186 ? 16.511 -19.496 25.753 1.0 43.66 ? 186 LEU A N 1 A0A482I6Z8 UNP 186 L +ATOM 1433 C CA . LEU A 1 186 ? 16.645 -20.561 26.768 1.0 43.66 ? 186 LEU A CA 1 A0A482I6Z8 UNP 186 L +ATOM 1434 C C . LEU A 1 186 ? 18.043 -20.925 27.314 1.0 43.66 ? 186 LEU A C 1 A0A482I6Z8 UNP 186 L +ATOM 1435 C CB . LEU A 1 186 ? 15.891 -21.796 26.244 1.0 43.66 ? 186 LEU A CB 1 A0A482I6Z8 UNP 186 L +ATOM 1436 O O . LEU A 1 186 ? 18.650 -21.913 26.918 1.0 43.66 ? 186 LEU A O 1 A0A482I6Z8 UNP 186 L +ATOM 1437 C CG . LEU A 1 186 ? 15.406 -22.806 27.288 1.0 43.66 ? 186 LEU A CG 1 A0A482I6Z8 UNP 186 L +ATOM 1438 C CD1 . LEU A 1 186 ? 14.035 -22.378 27.818 1.0 43.66 ? 186 LEU A CD1 1 A0A482I6Z8 UNP 186 L +ATOM 1439 C CD2 . LEU A 1 186 ? 15.255 -24.186 26.648 1.0 43.66 ? 186 LEU A CD2 1 A0A482I6Z8 UNP 186 L +ATOM 1440 N N . ALA A 1 187 ? 18.442 -20.255 28.395 1.0 36.38 ? 187 ALA A N 1 A0A482I6Z8 UNP 187 A +ATOM 1441 C CA . ALA A 1 187 ? 19.240 -20.878 29.453 1.0 36.38 ? 187 ALA A CA 1 A0A482I6Z8 UNP 187 A +ATOM 1442 C C . ALA A 1 187 ? 18.563 -20.564 30.795 1.0 36.38 ? 187 ALA A C 1 A0A482I6Z8 UNP 187 A +ATOM 1443 C CB . ALA A 1 187 ? 20.696 -20.399 29.367 1.0 36.38 ? 187 ALA A CB 1 A0A482I6Z8 UNP 187 A +ATOM 1444 O O . ALA A 1 187 ? 18.817 -19.520 31.386 1.0 36.38 ? 187 ALA A O 1 A0A482I6Z8 UNP 187 A +ATOM 1445 N N . GLY A 1 188 ? 17.621 -21.417 31.215 1.0 38.25 ? 188 GLY A N 1 A0A482I6Z8 UNP 188 G +ATOM 1446 C CA . GLY A 1 188 ? 16.919 -21.253 32.497 1.0 38.25 ? 188 GLY A CA 1 A0A482I6Z8 UNP 188 G +ATOM 1447 C C . GLY A 1 188 ? 15.408 -21.472 32.461 1.0 38.25 ? 188 GLY A C 1 A0A482I6Z8 UNP 188 G +ATOM 1448 O O . GLY A 1 188 ? 14.652 -20.659 32.977 1.0 38.25 ? 188 GLY A O 1 A0A482I6Z8 UNP 188 G +ATOM 1449 N N . ALA A 1 189 ? 14.956 -22.570 31.857 1.0 34.56 ? 189 ALA A N 1 A0A482I6Z8 UNP 189 A +ATOM 1450 C CA . ALA A 1 189 ? 13.773 -23.254 32.370 1.0 34.56 ? 189 ALA A CA 1 A0A482I6Z8 UNP 189 A +ATOM 1451 C C . ALA A 1 189 ? 14.079 -24.749 32.471 1.0 34.56 ? 189 ALA A C 1 A0A482I6Z8 UNP 189 A +ATOM 1452 C CB . ALA A 1 189 ? 12.520 -22.919 31.548 1.0 34.56 ? 189 ALA A CB 1 A0A482I6Z8 UNP 189 A +ATOM 1453 O O . ALA A 1 189 ? 13.460 -25.542 31.774 1.0 34.56 ? 189 ALA A O 1 A0A482I6Z8 UNP 189 A +ATOM 1454 N N . ILE A 1 190 ? 15.073 -25.092 33.305 1.0 39.34 ? 190 ILE A N 1 A0A482I6Z8 UNP 190 I +ATOM 1455 C CA . ILE A 1 190 ? 15.050 -26.261 34.199 1.0 39.34 ? 190 ILE A CA 1 A0A482I6Z8 UNP 190 I +ATOM 1456 C C . ILE A 1 190 ? 15.861 -25.855 35.456 1.0 39.34 ? 190 ILE A C 1 A0A482I6Z8 UNP 190 I +ATOM 1457 C CB . ILE A 1 190 ? 15.580 -27.583 33.565 1.0 39.34 ? 190 ILE A CB 1 A0A482I6Z8 UNP 190 I +ATOM 1458 O O . ILE A 1 190 ? 17.079 -25.708 35.363 1.0 39.34 ? 190 ILE A O 1 A0A482I6Z8 UNP 190 I +ATOM 1459 C CG1 . ILE A 1 190 ? 14.993 -27.911 32.169 1.0 39.34 ? 190 ILE A CG1 1 A0A482I6Z8 UNP 190 I +ATOM 1460 C CG2 . ILE A 1 190 ? 15.251 -28.732 34.538 1.0 39.34 ? 190 ILE A CG2 1 A0A482I6Z8 UNP 190 I +ATOM 1461 C CD1 . ILE A 1 190 ? 15.446 -29.223 31.521 1.0 39.34 ? 190 ILE A CD1 1 A0A482I6Z8 UNP 190 I +ATOM 1462 N N . THR A 1 191 ? 15.166 -25.689 36.595 1.0 47.19 ? 191 THR A N 1 A0A482I6Z8 UNP 191 T +ATOM 1463 C CA . THR A 1 191 ? 15.513 -24.944 37.846 1.0 47.19 ? 191 THR A CA 1 A0A482I6Z8 UNP 191 T +ATOM 1464 C C . THR A 1 191 ? 15.421 -23.427 37.752 1.0 47.19 ? 191 THR A C 1 A0A482I6Z8 UNP 191 T +ATOM 1465 C CB . THR A 1 191 ? 16.797 -25.379 38.562 1.0 47.19 ? 191 THR A CB 1 A0A482I6Z8 UNP 191 T +ATOM 1466 O O . THR A 1 191 ? 15.000 -22.838 38.772 1.0 47.19 ? 191 THR A O 1 A0A482I6Z8 UNP 191 T +ATOM 1467 C CG2 . THR A 1 191 ? 16.849 -26.889 38.786 1.0 47.19 ? 191 THR A CG2 1 A0A482I6Z8 UNP 191 T +ATOM 1468 O OG1 . THR A 1 191 ? 17.943 -25.012 37.844 1.0 47.19 ? 191 THR A OG1 1 A0A482I6Z8 UNP 191 T +ATOM 1469 O OXT . THR A 1 191 ? 15.672 -22.921 36.638 1.0 47.19 ? 191 THR A OXT 1 A0A482I6Z8 UNP 191 T +# diff --git a/training/data/cifs/AF-A0A514YLW7-F1-model_v3.cif b/training/data/cifs/AF-A0A514YLW7-F1-model_v3.cif new file mode 100644 index 0000000..3b78e68 --- /dev/null +++ b/training/data/cifs/AF-A0A514YLW7-F1-model_v3.cif @@ -0,0 +1,1048 @@ +data_AF-A0A514YLW7-F1 +# +_entry.id AF-A0A514YLW7-F1 +# +loop_ +_atom_type.symbol +C +N +O +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A514YLW7-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Elongation factor 1-alpha" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code EAAELGKGSFKYAWVLDKLKAERERGITIDIALWKFETNEYNVTVIDAPGHRDFIK +_entity_poly.pdbx_seq_one_letter_code_can EAAELGKGSFKYAWVLDKLKAERERGITIDIALWKFETNEYNVTVIDAPGHRDFIK +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n GLU 1 +1 n ALA 2 +1 n ALA 3 +1 n GLU 4 +1 n LEU 5 +1 n GLY 6 +1 n LYS 7 +1 n GLY 8 +1 n SER 9 +1 n PHE 10 +1 n LYS 11 +1 n TYR 12 +1 n ALA 13 +1 n TRP 14 +1 n VAL 15 +1 n LEU 16 +1 n ASP 17 +1 n LYS 18 +1 n LEU 19 +1 n LYS 20 +1 n ALA 21 +1 n GLU 22 +1 n ARG 23 +1 n GLU 24 +1 n ARG 25 +1 n GLY 26 +1 n ILE 27 +1 n THR 28 +1 n ILE 29 +1 n ASP 30 +1 n ILE 31 +1 n ALA 32 +1 n LEU 33 +1 n TRP 34 +1 n LYS 35 +1 n PHE 36 +1 n GLU 37 +1 n THR 38 +1 n ASN 39 +1 n GLU 40 +1 n TYR 41 +1 n ASN 42 +1 n VAL 43 +1 n THR 44 +1 n VAL 45 +1 n ILE 46 +1 n ASP 47 +1 n ALA 48 +1 n PRO 49 +1 n GLY 50 +1 n HIS 51 +1 n ARG 52 +1 n ASP 53 +1 n PHE 54 +1 n ILE 55 +1 n LYS 56 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 71.56 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A GLU 1 2 53.94 1 1 +A ALA 2 2 51.66 1 2 +A ALA 3 2 52.47 1 3 +A GLU 4 2 57.50 1 4 +A LEU 5 2 59.50 1 5 +A GLY 6 2 56.75 1 6 +A LYS 7 2 56.53 1 7 +A GLY 8 2 54.25 1 8 +A SER 9 2 61.50 1 9 +A PHE 10 2 56.41 1 10 +A LYS 11 2 59.34 1 11 +A TYR 12 2 61.28 1 12 +A ALA 13 2 61.25 1 13 +A TRP 14 2 62.16 1 14 +A VAL 15 2 65.38 1 15 +A LEU 16 2 65.44 1 16 +A ASP 17 2 67.50 1 17 +A LYS 18 2 65.12 1 18 +A LEU 19 2 66.25 1 19 +A LYS 20 2 68.31 1 20 +A ALA 21 2 68.75 1 21 +A GLU 22 2 71.00 1 22 +A ARG 23 2 67.94 1 23 +A GLU 24 2 72.00 1 24 +A ARG 25 2 69.50 1 25 +A GLY 26 2 67.62 1 26 +A ILE 27 2 73.19 1 27 +A THR 28 2 68.50 1 28 +A ILE 29 2 71.38 1 29 +A ASP 30 2 69.81 1 30 +A ILE 31 2 75.31 1 31 +A ALA 32 2 77.81 1 32 +A LEU 33 2 79.56 1 33 +A TRP 34 2 80.69 1 34 +A LYS 35 2 83.88 1 35 +A PHE 36 2 85.50 1 36 +A GLU 37 2 88.12 1 37 +A THR 38 2 88.38 1 38 +A ASN 39 2 86.75 1 39 +A GLU 40 2 89.69 1 40 +A TYR 41 2 88.12 1 41 +A ASN 42 2 89.31 1 42 +A VAL 43 2 88.56 1 43 +A THR 44 2 86.81 1 44 +A VAL 45 2 86.19 1 45 +A ILE 46 2 85.06 1 46 +A ASP 47 2 80.12 1 47 +A ALA 48 2 80.62 1 48 +A PRO 49 2 81.19 1 49 +A GLY 50 2 72.38 1 50 +A HIS 51 2 76.12 1 51 +A ARG 52 2 72.56 1 52 +A ASP 53 2 72.62 1 53 +A PHE 54 2 64.25 1 54 +A ILE 55 2 63.94 1 55 +A LYS 56 2 61.94 1 56 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A514YLW7 +_ma_target_ref_db_details.db_code A0A514YLW7_9PEZI +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name EF1 +_ma_target_ref_db_details.ncbi_taxonomy_id 2594164 +_ma_target_ref_db_details.organism_scientific "Pseudopestalotiopsis avicenniae" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 56 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 646285E49058C810 +_ma_target_ref_db_details.seq_db_sequence_version_date 2019-10-16 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A jj 2 polymer 1 1 "reference database" 1 +2 A jj 2 polymer 2 1 "reference database" 1 +3 A jj 2 polymer 3 1 "reference database" 1 +4 A A6 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +5LZW PDB 1 +5LZZ PDB 2 +5LZT PDB 3 +5M1J PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A514YLW7-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n GLU . GLU 1 A 1 +A 2 1 n ALA . ALA 2 A 2 +A 3 1 n ALA . ALA 3 A 3 +A 4 1 n GLU . GLU 4 A 4 +A 5 1 n LEU . LEU 5 A 5 +A 6 1 n GLY . GLY 6 A 6 +A 7 1 n LYS . LYS 7 A 7 +A 8 1 n GLY . GLY 8 A 8 +A 9 1 n SER . SER 9 A 9 +A 10 1 n PHE . PHE 10 A 10 +A 11 1 n LYS . LYS 11 A 11 +A 12 1 n TYR . TYR 12 A 12 +A 13 1 n ALA . ALA 13 A 13 +A 14 1 n TRP . TRP 14 A 14 +A 15 1 n VAL . VAL 15 A 15 +A 16 1 n LEU . LEU 16 A 16 +A 17 1 n ASP . ASP 17 A 17 +A 18 1 n LYS . LYS 18 A 18 +A 19 1 n LEU . LEU 19 A 19 +A 20 1 n LYS . LYS 20 A 20 +A 21 1 n ALA . ALA 21 A 21 +A 22 1 n GLU . GLU 22 A 22 +A 23 1 n ARG . ARG 23 A 23 +A 24 1 n GLU . GLU 24 A 24 +A 25 1 n ARG . ARG 25 A 25 +A 26 1 n GLY . GLY 26 A 26 +A 27 1 n ILE . ILE 27 A 27 +A 28 1 n THR . THR 28 A 28 +A 29 1 n ILE . ILE 29 A 29 +A 30 1 n ASP . ASP 30 A 30 +A 31 1 n ILE . ILE 31 A 31 +A 32 1 n ALA . ALA 32 A 32 +A 33 1 n LEU . LEU 33 A 33 +A 34 1 n TRP . TRP 34 A 34 +A 35 1 n LYS . LYS 35 A 35 +A 36 1 n PHE . PHE 36 A 36 +A 37 1 n GLU . GLU 37 A 37 +A 38 1 n THR . THR 38 A 38 +A 39 1 n ASN . ASN 39 A 39 +A 40 1 n GLU . GLU 40 A 40 +A 41 1 n TYR . TYR 41 A 41 +A 42 1 n ASN . ASN 42 A 42 +A 43 1 n VAL . VAL 43 A 43 +A 44 1 n THR . THR 44 A 44 +A 45 1 n VAL . VAL 45 A 45 +A 46 1 n ILE . ILE 46 A 46 +A 47 1 n ASP . ASP 47 A 47 +A 48 1 n ALA . ALA 48 A 48 +A 49 1 n PRO . PRO 49 A 49 +A 50 1 n GLY . GLY 50 A 50 +A 51 1 n HIS . HIS 51 A 51 +A 52 1 n ARG . ARG 52 A 52 +A 53 1 n ASP . ASP 53 A 53 +A 54 1 n PHE . PHE 54 A 54 +A 55 1 n ILE . ILE 55 A 55 +A 56 1 n LYS . LYS 56 A 56 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A ALA 2 A ALA 2 TURN_TY1_P A GLY 6 A GLY 6 TURN_TY1_P1 ? ? +A GLY 8 A GLY 8 HELX_RH_3T_P A PHE 10 A PHE 10 HELX_RH_3T_P1 ? ? +A LYS 11 A LYS 11 TURN_TY1_P A TYR 12 A TYR 12 TURN_TY1_P2 ? ? +A ALA 13 A ALA 13 HELX_RH_AL_P A LEU 16 A LEU 16 HELX_RH_AL_P1 ? ? +A LEU 19 A LEU 19 BEND A LEU 19 A LEU 19 BEND1 ? ? +A LYS 20 A LYS 20 HELX_RH_AL_P A ARG 25 A ARG 25 HELX_RH_AL_P2 ? ? +A GLY 26 A GLY 26 TURN_TY1_P A GLY 26 A GLY 26 TURN_TY1_P3 ? ? +A ASP 30 A ASP 30 BEND A ASP 30 A ASP 30 BEND2 ? ? +A ALA 32 A ALA 32 STRN A GLU 37 A GLU 37 STRN1 ? ? +A ASN 39 A ASN 39 BEND A GLU 40 A GLU 40 BEND3 ? ? +A ASN 42 A ASN 42 STRN A ASP 47 A ASP 47 STRN2 ? ? +A HIS 51 A HIS 51 BEND A HIS 51 A HIS 51 BEND4 ? ? +A ARG 52 A ARG 52 HELX_RH_3T_P A PHE 54 A PHE 54 HELX_RH_3T_P2 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP TURN_TY1_P +DSSP HELX_RH_3T_P +DSSP HELX_RH_AL_P +DSSP BEND +DSSP STRN +# +_struct_ref.db_code A0A514YLW7_9PEZI +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 56 +_struct_ref.pdbx_db_accession A0A514YLW7 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code EAAELGKGSFKYAWVLDKLKAERERGITIDIALWKFETNEYNVTVIDAPGHRDFIK +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 56 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A514YLW7-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 56 +_struct_ref_seq.pdbx_db_accession A0A514YLW7 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 56 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . GLU A 1 1 ? 16.279 9.425 3.957 1.0 53.94 ? 1 GLU A N 1 A0A514YLW7 UNP 1 E +ATOM 2 C CA . GLU A 1 1 ? 15.797 8.700 2.756 1.0 53.94 ? 1 GLU A CA 1 A0A514YLW7 UNP 1 E +ATOM 3 C C . GLU A 1 1 ? 14.916 9.514 1.800 1.0 53.94 ? 1 GLU A C 1 A0A514YLW7 UNP 1 E +ATOM 4 C CB . GLU A 1 1 ? 15.240 7.318 3.087 1.0 53.94 ? 1 GLU A CB 1 A0A514YLW7 UNP 1 E +ATOM 5 O O . GLU A 1 1 ? 15.444 9.940 0.785 1.0 53.94 ? 1 GLU A O 1 A0A514YLW7 UNP 1 E +ATOM 6 C CG . GLU A 1 1 ? 16.412 6.441 3.552 1.0 53.94 ? 1 GLU A CG 1 A0A514YLW7 UNP 1 E +ATOM 7 C CD . GLU A 1 1 ? 16.031 4.962 3.551 1.0 53.94 ? 1 GLU A CD 1 A0A514YLW7 UNP 1 E +ATOM 8 O OE1 . GLU A 1 1 ? 16.795 4.165 2.969 1.0 53.94 ? 1 GLU A OE1 1 A0A514YLW7 UNP 1 E +ATOM 9 O OE2 . GLU A 1 1 ? 14.936 4.671 4.080 1.0 53.94 ? 1 GLU A OE2 1 A0A514YLW7 UNP 1 E +ATOM 10 N N . ALA A 1 2 ? 13.630 9.801 2.062 1.0 51.66 ? 2 ALA A N 1 A0A514YLW7 UNP 2 A +ATOM 11 C CA . ALA A 1 2 ? 12.776 10.494 1.066 1.0 51.66 ? 2 ALA A CA 1 A0A514YLW7 UNP 2 A +ATOM 12 C C . ALA A 1 2 ? 13.255 11.918 0.689 1.0 51.66 ? 2 ALA A C 1 A0A514YLW7 UNP 2 A +ATOM 13 C CB . ALA A 1 2 ? 11.333 10.519 1.588 1.0 51.66 ? 2 ALA A CB 1 A0A514YLW7 UNP 2 A +ATOM 14 O O . ALA A 1 2 ? 13.133 12.343 -0.459 1.0 51.66 ? 2 ALA A O 1 A0A514YLW7 UNP 2 A +ATOM 15 N N . ALA A 1 3 ? 13.847 12.639 1.648 1.0 52.47 ? 3 ALA A N 1 A0A514YLW7 UNP 3 A +ATOM 16 C CA . ALA A 1 3 ? 14.449 13.955 1.422 1.0 52.47 ? 3 ALA A CA 1 A0A514YLW7 UNP 3 A +ATOM 17 C C . ALA A 1 3 ? 15.816 13.887 0.708 1.0 52.47 ? 3 ALA A C 1 A0A514YLW7 UNP 3 A +ATOM 18 C CB . ALA A 1 3 ? 14.553 14.669 2.775 1.0 52.47 ? 3 ALA A CB 1 A0A514YLW7 UNP 3 A +ATOM 19 O O . ALA A 1 3 ? 16.166 14.819 -0.007 1.0 52.47 ? 3 ALA A O 1 A0A514YLW7 UNP 3 A +ATOM 20 N N . GLU A 1 4 ? 16.561 12.785 0.851 1.0 57.50 ? 4 GLU A N 1 A0A514YLW7 UNP 4 E +ATOM 21 C CA . GLU A 1 4 ? 17.865 12.591 0.187 1.0 57.50 ? 4 GLU A CA 1 A0A514YLW7 UNP 4 E +ATOM 22 C C . GLU A 1 4 ? 17.716 12.228 -1.295 1.0 57.50 ? 4 GLU A C 1 A0A514YLW7 UNP 4 E +ATOM 23 C CB . GLU A 1 4 ? 18.665 11.500 0.912 1.0 57.50 ? 4 GLU A CB 1 A0A514YLW7 UNP 4 E +ATOM 24 O O . GLU A 1 4 ? 18.603 12.509 -2.092 1.0 57.50 ? 4 GLU A O 1 A0A514YLW7 UNP 4 E +ATOM 25 C CG . GLU A 1 4 ? 19.258 12.003 2.231 1.0 57.50 ? 4 GLU A CG 1 A0A514YLW7 UNP 4 E +ATOM 26 C CD . GLU A 1 4 ? 19.788 10.817 3.030 1.0 57.50 ? 4 GLU A CD 1 A0A514YLW7 UNP 4 E +ATOM 27 O OE1 . GLU A 1 4 ? 21.004 10.549 2.958 1.0 57.50 ? 4 GLU A OE1 1 A0A514YLW7 UNP 4 E +ATOM 28 O OE2 . GLU A 1 4 ? 18.911 10.176 3.675 1.0 57.50 ? 4 GLU A OE2 1 A0A514YLW7 UNP 4 E +ATOM 29 N N . LEU A 1 5 ? 16.569 11.664 -1.685 1.0 59.50 ? 5 LEU A N 1 A0A514YLW7 UNP 5 L +ATOM 30 C CA . LEU A 1 5 ? 16.248 11.296 -3.068 1.0 59.50 ? 5 LEU A CA 1 A0A514YLW7 UNP 5 L +ATOM 31 C C . LEU A 1 5 ? 15.544 12.416 -3.857 1.0 59.50 ? 5 LEU A C 1 A0A514YLW7 UNP 5 L +ATOM 32 C CB . LEU A 1 5 ? 15.443 9.984 -3.042 1.0 59.50 ? 5 LEU A CB 1 A0A514YLW7 UNP 5 L +ATOM 33 O O . LEU A 1 5 ? 15.024 12.169 -4.943 1.0 59.50 ? 5 LEU A O 1 A0A514YLW7 UNP 5 L +ATOM 34 C CG . LEU A 1 5 ? 16.305 8.765 -2.661 1.0 59.50 ? 5 LEU A CG 1 A0A514YLW7 UNP 5 L +ATOM 35 C CD1 . LEU A 1 5 ? 15.396 7.604 -2.280 1.0 59.50 ? 5 LEU A CD1 1 A0A514YLW7 UNP 5 L +ATOM 36 C CD2 . LEU A 1 5 ? 17.184 8.303 -3.827 1.0 59.50 ? 5 LEU A CD2 1 A0A514YLW7 UNP 5 L +ATOM 37 N N . GLY A 1 6 ? 15.467 13.638 -3.316 1.0 56.75 ? 6 GLY A N 1 A0A514YLW7 UNP 6 G +ATOM 38 C CA . GLY A 1 6 ? 14.859 14.789 -3.999 1.0 56.75 ? 6 GLY A CA 1 A0A514YLW7 UNP 6 G +ATOM 39 C C . GLY A 1 6 ? 13.337 14.702 -4.201 1.0 56.75 ? 6 GLY A C 1 A0A514YLW7 UNP 6 G +ATOM 40 O O . GLY A 1 6 ? 12.744 15.603 -4.789 1.0 56.75 ? 6 GLY A O 1 A0A514YLW7 UNP 6 G +ATOM 41 N N . LYS A 1 7 ? 12.675 13.661 -3.679 1.0 56.53 ? 7 LYS A N 1 A0A514YLW7 UNP 7 K +ATOM 42 C CA . LYS A 1 7 ? 11.220 13.439 -3.761 1.0 56.53 ? 7 LYS A CA 1 A0A514YLW7 UNP 7 K +ATOM 43 C C . LYS A 1 7 ? 10.507 13.880 -2.476 1.0 56.53 ? 7 LYS A C 1 A0A514YLW7 UNP 7 K +ATOM 44 C CB . LYS A 1 7 ? 10.918 11.978 -4.145 1.0 56.53 ? 7 LYS A CB 1 A0A514YLW7 UNP 7 K +ATOM 45 O O . LYS A 1 7 ? 9.671 13.163 -1.931 1.0 56.53 ? 7 LYS A O 1 A0A514YLW7 UNP 7 K +ATOM 46 C CG . LYS A 1 7 ? 11.353 11.583 -5.566 1.0 56.53 ? 7 LYS A CG 1 A0A514YLW7 UNP 7 K +ATOM 47 C CD . LYS A 1 7 ? 10.768 10.204 -5.924 1.0 56.53 ? 7 LYS A CD 1 A0A514YLW7 UNP 7 K +ATOM 48 C CE . LYS A 1 7 ? 11.289 9.684 -7.271 1.0 56.53 ? 7 LYS A CE 1 A0A514YLW7 UNP 7 K +ATOM 49 N NZ . LYS A 1 7 ? 10.827 8.294 -7.546 1.0 56.53 ? 7 LYS A NZ 1 A0A514YLW7 UNP 7 K +ATOM 50 N N . GLY A 1 8 ? 10.823 15.078 -1.980 1.0 54.25 ? 8 GLY A N 1 A0A514YLW7 UNP 8 G +ATOM 51 C CA . GLY A 1 8 ? 10.260 15.605 -0.727 1.0 54.25 ? 8 GLY A CA 1 A0A514YLW7 UNP 8 G +ATOM 52 C C . GLY A 1 8 ? 8.726 15.721 -0.720 1.0 54.25 ? 8 GLY A C 1 A0A514YLW7 UNP 8 G +ATOM 53 O O . GLY A 1 8 ? 8.104 15.598 0.334 1.0 54.25 ? 8 GLY A O 1 A0A514YLW7 UNP 8 G +ATOM 54 N N . SER A 1 9 ? 8.107 15.883 -1.894 1.0 61.50 ? 9 SER A N 1 A0A514YLW7 UNP 9 S +ATOM 55 C CA . SER A 1 9 ? 6.650 15.920 -2.085 1.0 61.50 ? 9 SER A CA 1 A0A514YLW7 UNP 9 S +ATOM 56 C C . SER A 1 9 ? 5.966 14.544 -2.029 1.0 61.50 ? 9 SER A C 1 A0A514YLW7 UNP 9 S +ATOM 57 C CB . SER A 1 9 ? 6.329 16.610 -3.417 1.0 61.50 ? 9 SER A CB 1 A0A514YLW7 UNP 9 S +ATOM 58 O O . SER A 1 9 ? 4.749 14.485 -1.880 1.0 61.50 ? 9 SER A O 1 A0A514YLW7 UNP 9 S +ATOM 59 O OG . SER A 1 9 ? 7.114 16.057 -4.459 1.0 61.50 ? 9 SER A OG 1 A0A514YLW7 UNP 9 S +ATOM 60 N N . PHE A 1 10 ? 6.715 13.436 -2.078 1.0 56.41 ? 10 PHE A N 1 A0A514YLW7 UNP 10 F +ATOM 61 C CA . PHE A 1 10 ? 6.185 12.062 -2.112 1.0 56.41 ? 10 PHE A CA 1 A0A514YLW7 UNP 10 F +ATOM 62 C C . PHE A 1 10 ? 6.168 11.380 -0.737 1.0 56.41 ? 10 PHE A C 1 A0A514YLW7 UNP 10 F +ATOM 63 C CB . PHE A 1 10 ? 6.937 11.238 -3.164 1.0 56.41 ? 10 PHE A CB 1 A0A514YLW7 UNP 10 F +ATOM 64 O O . PHE A 1 10 ? 6.186 10.154 -0.633 1.0 56.41 ? 10 PHE A O 1 A0A514YLW7 UNP 10 F +ATOM 65 C CG . PHE A 1 10 ? 6.572 11.604 -4.585 1.0 56.41 ? 10 PHE A CG 1 A0A514YLW7 UNP 10 F +ATOM 66 C CD1 . PHE A 1 10 ? 5.536 10.905 -5.232 1.0 56.41 ? 10 PHE A CD1 1 A0A514YLW7 UNP 10 F +ATOM 67 C CD2 . PHE A 1 10 ? 7.246 12.640 -5.259 1.0 56.41 ? 10 PHE A CD2 1 A0A514YLW7 UNP 10 F +ATOM 68 C CE1 . PHE A 1 10 ? 5.179 11.233 -6.550 1.0 56.41 ? 10 PHE A CE1 1 A0A514YLW7 UNP 10 F +ATOM 69 C CE2 . PHE A 1 10 ? 6.892 12.963 -6.581 1.0 56.41 ? 10 PHE A CE2 1 A0A514YLW7 UNP 10 F +ATOM 70 C CZ . PHE A 1 10 ? 5.859 12.260 -7.226 1.0 56.41 ? 10 PHE A CZ 1 A0A514YLW7 UNP 10 F +ATOM 71 N N . LYS A 1 11 ? 6.114 12.164 0.345 1.0 59.34 ? 11 LYS A N 1 A0A514YLW7 UNP 11 K +ATOM 72 C CA . LYS A 1 11 ? 6.174 11.648 1.721 1.0 59.34 ? 11 LYS A CA 1 A0A514YLW7 UNP 11 K +ATOM 73 C C . LYS A 1 11 ? 5.106 10.586 2.015 1.0 59.34 ? 11 LYS A C 1 A0A514YLW7 UNP 11 K +ATOM 74 C CB . LYS A 1 11 ? 6.079 12.833 2.693 1.0 59.34 ? 11 LYS A CB 1 A0A514YLW7 UNP 11 K +ATOM 75 O O . LYS A 1 11 ? 5.396 9.632 2.725 1.0 59.34 ? 11 LYS A O 1 A0A514YLW7 UNP 11 K +ATOM 76 C CG . LYS A 1 11 ? 6.274 12.401 4.155 1.0 59.34 ? 11 LYS A CG 1 A0A514YLW7 UNP 11 K +ATOM 77 C CD . LYS A 1 11 ? 6.180 13.603 5.098 1.0 59.34 ? 11 LYS A CD 1 A0A514YLW7 UNP 11 K +ATOM 78 C CE . LYS A 1 11 ? 6.322 13.128 6.548 1.0 59.34 ? 11 LYS A CE 1 A0A514YLW7 UNP 11 K +ATOM 79 N NZ . LYS A 1 11 ? 6.109 14.238 7.508 1.0 59.34 ? 11 LYS A NZ 1 A0A514YLW7 UNP 11 K +ATOM 80 N N . TYR A 1 12 ? 3.895 10.751 1.480 1.0 61.28 ? 12 TYR A N 1 A0A514YLW7 UNP 12 Y +ATOM 81 C CA . TYR A 1 12 ? 2.782 9.830 1.730 1.0 61.28 ? 12 TYR A CA 1 A0A514YLW7 UNP 12 Y +ATOM 82 C C . TYR A 1 12 ? 2.786 8.609 0.803 1.0 61.28 ? 12 TYR A C 1 A0A514YLW7 UNP 12 Y +ATOM 83 C CB . TYR A 1 12 ? 1.457 10.598 1.668 1.0 61.28 ? 12 TYR A CB 1 A0A514YLW7 UNP 12 Y +ATOM 84 O O . TYR A 1 12 ? 2.494 7.515 1.272 1.0 61.28 ? 12 TYR A O 1 A0A514YLW7 UNP 12 Y +ATOM 85 C CG . TYR A 1 12 ? 1.362 11.712 2.695 1.0 61.28 ? 12 TYR A CG 1 A0A514YLW7 UNP 12 Y +ATOM 86 C CD1 . TYR A 1 12 ? 1.268 11.389 4.063 1.0 61.28 ? 12 TYR A CD1 1 A0A514YLW7 UNP 12 Y +ATOM 87 C CD2 . TYR A 1 12 ? 1.374 13.062 2.291 1.0 61.28 ? 12 TYR A CD2 1 A0A514YLW7 UNP 12 Y +ATOM 88 C CE1 . TYR A 1 12 ? 1.187 12.411 5.027 1.0 61.28 ? 12 TYR A CE1 1 A0A514YLW7 UNP 12 Y +ATOM 89 C CE2 . TYR A 1 12 ? 1.283 14.088 3.252 1.0 61.28 ? 12 TYR A CE2 1 A0A514YLW7 UNP 12 Y +ATOM 90 O OH . TYR A 1 12 ? 1.111 14.744 5.558 1.0 61.28 ? 12 TYR A OH 1 A0A514YLW7 UNP 12 Y +ATOM 91 C CZ . TYR A 1 12 ? 1.189 13.761 4.623 1.0 61.28 ? 12 TYR A CZ 1 A0A514YLW7 UNP 12 Y +ATOM 92 N N . ALA A 1 13 ? 3.203 8.764 -0.459 1.0 61.25 ? 13 ALA A N 1 A0A514YLW7 UNP 13 A +ATOM 93 C CA . ALA A 1 13 ? 3.394 7.637 -1.378 1.0 61.25 ? 13 ALA A CA 1 A0A514YLW7 UNP 13 A +ATOM 94 C C . ALA A 1 13 ? 4.459 6.667 -0.844 1.0 61.25 ? 13 ALA A C 1 A0A514YLW7 UNP 13 A +ATOM 95 C CB . ALA A 1 13 ? 3.773 8.190 -2.755 1.0 61.25 ? 13 ALA A CB 1 A0A514YLW7 UNP 13 A +ATOM 96 O O . ALA A 1 13 ? 4.245 5.465 -0.796 1.0 61.25 ? 13 ALA A O 1 A0A514YLW7 UNP 13 A +ATOM 97 N N . TRP A 1 14 ? 5.542 7.195 -0.267 1.0 62.16 ? 14 TRP A N 1 A0A514YLW7 UNP 14 W +ATOM 98 C CA . TRP A 1 14 ? 6.616 6.381 0.309 1.0 62.16 ? 14 TRP A CA 1 A0A514YLW7 UNP 14 W +ATOM 99 C C . TRP A 1 14 ? 6.192 5.504 1.502 1.0 62.16 ? 14 TRP A C 1 A0A514YLW7 UNP 14 W +ATOM 100 C CB . TRP A 1 14 ? 7.737 7.325 0.742 1.0 62.16 ? 14 TRP A CB 1 A0A514YLW7 UNP 14 W +ATOM 101 O O . TRP A 1 14 ? 6.839 4.496 1.792 1.0 62.16 ? 14 TRP A O 1 A0A514YLW7 UNP 14 W +ATOM 102 C CG . TRP A 1 14 ? 9.074 6.676 0.859 1.0 62.16 ? 14 TRP A CG 1 A0A514YLW7 UNP 14 W +ATOM 103 C CD1 . TRP A 1 14 ? 9.567 6.026 1.937 1.0 62.16 ? 14 TRP A CD1 1 A0A514YLW7 UNP 14 W +ATOM 104 C CD2 . TRP A 1 14 ? 10.094 6.585 -0.171 1.0 62.16 ? 14 TRP A CD2 1 A0A514YLW7 UNP 14 W +ATOM 105 C CE2 . TRP A 1 14 ? 11.221 5.902 0.375 1.0 62.16 ? 14 TRP A CE2 1 A0A514YLW7 UNP 14 W +ATOM 106 C CE3 . TRP A 1 14 ? 10.175 7.017 -1.512 1.0 62.16 ? 14 TRP A CE3 1 A0A514YLW7 UNP 14 W +ATOM 107 N NE1 . TRP A 1 14 ? 10.845 5.579 1.661 1.0 62.16 ? 14 TRP A NE1 1 A0A514YLW7 UNP 14 W +ATOM 108 C CH2 . TRP A 1 14 ? 12.440 6.132 -1.693 1.0 62.16 ? 14 TRP A CH2 1 A0A514YLW7 UNP 14 W +ATOM 109 C CZ2 . TRP A 1 14 ? 12.388 5.682 -0.365 1.0 62.16 ? 14 TRP A CZ2 1 A0A514YLW7 UNP 14 W +ATOM 110 C CZ3 . TRP A 1 14 ? 11.340 6.796 -2.266 1.0 62.16 ? 14 TRP A CZ3 1 A0A514YLW7 UNP 14 W +ATOM 111 N N . VAL A 1 15 ? 5.135 5.896 2.225 1.0 65.38 ? 15 VAL A N 1 A0A514YLW7 UNP 15 V +ATOM 112 C CA . VAL A 1 15 ? 4.569 5.097 3.329 1.0 65.38 ? 15 VAL A CA 1 A0A514YLW7 UNP 15 V +ATOM 113 C C . VAL A 1 15 ? 3.789 3.895 2.790 1.0 65.38 ? 15 VAL A C 1 A0A514YLW7 UNP 15 V +ATOM 114 C CB . VAL A 1 15 ? 3.679 5.975 4.237 1.0 65.38 ? 15 VAL A CB 1 A0A514YLW7 UNP 15 V +ATOM 115 O O . VAL A 1 15 ? 3.736 2.858 3.451 1.0 65.38 ? 15 VAL A O 1 A0A514YLW7 UNP 15 V +ATOM 116 C CG1 . VAL A 1 15 ? 2.920 5.181 5.309 1.0 65.38 ? 15 VAL A CG1 1 A0A514YLW7 UNP 15 V +ATOM 117 C CG2 . VAL A 1 15 ? 4.531 7.018 4.976 1.0 65.38 ? 15 VAL A CG2 1 A0A514YLW7 UNP 15 V +ATOM 118 N N . LEU A 1 16 ? 3.205 4.028 1.599 1.0 65.44 ? 16 LEU A N 1 A0A514YLW7 UNP 16 L +ATOM 119 C CA . LEU A 1 16 ? 2.381 3.005 0.959 1.0 65.44 ? 16 LEU A CA 1 A0A514YLW7 UNP 16 L +ATOM 120 C C . LEU A 1 16 ? 3.211 2.093 0.041 1.0 65.44 ? 16 LEU A C 1 A0A514YLW7 UNP 16 L +ATOM 121 C CB . LEU A 1 16 ? 1.219 3.705 0.232 1.0 65.44 ? 16 LEU A CB 1 A0A514YLW7 UNP 16 L +ATOM 122 O O . LEU A 1 16 ? 2.988 0.882 0.048 1.0 65.44 ? 16 LEU A O 1 A0A514YLW7 UNP 16 L +ATOM 123 C CG . LEU A 1 16 ? 0.277 4.495 1.167 1.0 65.44 ? 16 LEU A CG 1 A0A514YLW7 UNP 16 L +ATOM 124 C CD1 . LEU A 1 16 ? -0.740 5.285 0.346 1.0 65.44 ? 16 LEU A CD1 1 A0A514YLW7 UNP 16 L +ATOM 125 C CD2 . LEU A 1 16 ? -0.490 3.586 2.134 1.0 65.44 ? 16 LEU A CD2 1 A0A514YLW7 UNP 16 L +ATOM 126 N N . ASP A 1 17 ? 4.230 2.638 -0.631 1.0 67.50 ? 17 ASP A N 1 A0A514YLW7 UNP 17 D +ATOM 127 C CA . ASP A 1 17 ? 5.147 1.905 -1.506 1.0 67.50 ? 17 ASP A CA 1 A0A514YLW7 UNP 17 D +ATOM 128 C C . ASP A 1 17 ? 6.026 0.946 -0.691 1.0 67.50 ? 17 ASP A C 1 A0A514YLW7 UNP 17 D +ATOM 129 C CB . ASP A 1 17 ? 6.049 2.875 -2.289 1.0 67.50 ? 17 ASP A CB 1 A0A514YLW7 UNP 17 D +ATOM 130 O O . ASP A 1 17 ? 6.910 1.363 0.078 1.0 67.50 ? 17 ASP A O 1 A0A514YLW7 UNP 17 D +ATOM 131 C CG . ASP A 1 17 ? 5.330 3.773 -3.299 1.0 67.50 ? 17 ASP A CG 1 A0A514YLW7 UNP 17 D +ATOM 132 O OD1 . ASP A 1 17 ? 4.255 3.378 -3.785 1.0 67.50 ? 17 ASP A OD1 1 A0A514YLW7 UNP 17 D +ATOM 133 O OD2 . ASP A 1 17 ? 5.915 4.844 -3.597 1.0 67.50 ? 17 ASP A OD2 1 A0A514YLW7 UNP 17 D +ATOM 134 N N . LYS A 1 18 ? 5.814 -0.361 -0.867 1.0 65.12 ? 18 LYS A N 1 A0A514YLW7 UNP 18 K +ATOM 135 C CA . LYS A 1 18 ? 6.573 -1.410 -0.163 1.0 65.12 ? 18 LYS A CA 1 A0A514YLW7 UNP 18 K +ATOM 136 C C . LYS A 1 18 ? 7.807 -1.851 -0.940 1.0 65.12 ? 18 LYS A C 1 A0A514YLW7 UNP 18 K +ATOM 137 C CB . LYS A 1 18 ? 5.666 -2.607 0.153 1.0 65.12 ? 18 LYS A CB 1 A0A514YLW7 UNP 18 K +ATOM 138 O O . LYS A 1 18 ? 8.786 -2.275 -0.322 1.0 65.12 ? 18 LYS A O 1 A0A514YLW7 UNP 18 K +ATOM 139 C CG . LYS A 1 18 ? 4.657 -2.280 1.263 1.0 65.12 ? 18 LYS A CG 1 A0A514YLW7 UNP 18 K +ATOM 140 C CD . LYS A 1 18 ? 3.822 -3.517 1.611 1.0 65.12 ? 18 LYS A CD 1 A0A514YLW7 UNP 18 K +ATOM 141 C CE . LYS A 1 18 ? 2.789 -3.159 2.682 1.0 65.12 ? 18 LYS A CE 1 A0A514YLW7 UNP 18 K +ATOM 142 N NZ . LYS A 1 18 ? 1.884 -4.301 2.960 1.0 65.12 ? 18 LYS A NZ 1 A0A514YLW7 UNP 18 K +ATOM 143 N N . LEU A 1 19 ? 7.794 -1.756 -2.269 1.0 66.25 ? 19 LEU A N 1 A0A514YLW7 UNP 19 L +ATOM 144 C CA . LEU A 1 19 ? 8.902 -2.214 -3.100 1.0 66.25 ? 19 LEU A CA 1 A0A514YLW7 UNP 19 L +ATOM 145 C C . LEU A 1 19 ? 9.906 -1.087 -3.355 1.0 66.25 ? 19 LEU A C 1 A0A514YLW7 UNP 19 L +ATOM 146 C CB . LEU A 1 19 ? 8.354 -2.817 -4.402 1.0 66.25 ? 19 LEU A CB 1 A0A514YLW7 UNP 19 L +ATOM 147 O O . LEU A 1 19 ? 9.561 0.053 -3.664 1.0 66.25 ? 19 LEU A O 1 A0A514YLW7 UNP 19 L +ATOM 148 C CG . LEU A 1 19 ? 7.544 -4.113 -4.206 1.0 66.25 ? 19 LEU A CG 1 A0A514YLW7 UNP 19 L +ATOM 149 C CD1 . LEU A 1 19 ? 6.703 -4.404 -5.445 1.0 66.25 ? 19 LEU A CD1 1 A0A514YLW7 UNP 19 L +ATOM 150 C CD2 . LEU A 1 19 ? 8.479 -5.306 -3.971 1.0 66.25 ? 19 LEU A CD2 1 A0A514YLW7 UNP 19 L +ATOM 151 N N . LYS A 1 20 ? 11.199 -1.426 -3.313 1.0 68.31 ? 20 LYS A N 1 A0A514YLW7 UNP 20 K +ATOM 152 C CA . LYS A 1 20 ? 12.277 -0.487 -3.664 1.0 68.31 ? 20 LYS A CA 1 A0A514YLW7 UNP 20 K +ATOM 153 C C . LYS A 1 20 ? 12.150 0.014 -5.114 1.0 68.31 ? 20 LYS A C 1 A0A514YLW7 UNP 20 K +ATOM 154 C CB . LYS A 1 20 ? 13.630 -1.155 -3.373 1.0 68.31 ? 20 LYS A CB 1 A0A514YLW7 UNP 20 K +ATOM 155 O O . LYS A 1 20 ? 12.428 1.176 -5.387 1.0 68.31 ? 20 LYS A O 1 A0A514YLW7 UNP 20 K +ATOM 156 C CG . LYS A 1 20 ? 14.775 -0.138 -3.401 1.0 68.31 ? 20 LYS A CG 1 A0A514YLW7 UNP 20 K +ATOM 157 C CD . LYS A 1 20 ? 16.117 -0.794 -3.058 1.0 68.31 ? 20 LYS A CD 1 A0A514YLW7 UNP 20 K +ATOM 158 C CE . LYS A 1 20 ? 17.230 0.222 -3.326 1.0 68.31 ? 20 LYS A CE 1 A0A514YLW7 UNP 20 K +ATOM 159 N NZ . LYS A 1 20 ? 18.568 -0.316 -2.980 1.0 68.31 ? 20 LYS A NZ 1 A0A514YLW7 UNP 20 K +ATOM 160 N N . ALA A 1 21 ? 11.643 -0.834 -6.013 1.0 68.75 ? 21 ALA A N 1 A0A514YLW7 UNP 21 A +ATOM 161 C CA . ALA A 1 21 ? 11.387 -0.485 -7.409 1.0 68.75 ? 21 ALA A CA 1 A0A514YLW7 UNP 21 A +ATOM 162 C C . ALA A 1 21 ? 10.279 0.574 -7.582 1.0 68.75 ? 21 ALA A C 1 A0A514YLW7 UNP 21 A +ATOM 163 C CB . ALA A 1 21 ? 11.050 -1.774 -8.170 1.0 68.75 ? 21 ALA A CB 1 A0A514YLW7 UNP 21 A +ATOM 164 O O . ALA A 1 21 ? 10.424 1.451 -8.432 1.0 68.75 ? 21 ALA A O 1 A0A514YLW7 UNP 21 A +ATOM 165 N N . GLU A 1 22 ? 9.218 0.530 -6.765 1.0 71.00 ? 22 GLU A N 1 A0A514YLW7 UNP 22 E +ATOM 166 C CA . GLU A 1 22 ? 8.142 1.540 -6.746 1.0 71.00 ? 22 GLU A CA 1 A0A514YLW7 UNP 22 E +ATOM 167 C C . GLU A 1 22 ? 8.688 2.887 -6.273 1.0 71.00 ? 22 GLU A C 1 A0A514YLW7 UNP 22 E +ATOM 168 C CB . GLU A 1 22 ? 7.006 1.093 -5.809 1.0 71.00 ? 22 GLU A CB 1 A0A514YLW7 UNP 22 E +ATOM 169 O O . GLU A 1 22 ? 8.499 3.911 -6.922 1.0 71.00 ? 22 GLU A O 1 A0A514YLW7 UNP 22 E +ATOM 170 C CG . GLU A 1 22 ? 6.282 -0.143 -6.347 1.0 71.00 ? 22 GLU A CG 1 A0A514YLW7 UNP 22 E +ATOM 171 C CD . GLU A 1 22 ? 5.226 -0.682 -5.376 1.0 71.00 ? 22 GLU A CD 1 A0A514YLW7 UNP 22 E +ATOM 172 O OE1 . GLU A 1 22 ? 4.141 -1.021 -5.899 1.0 71.00 ? 22 GLU A OE1 1 A0A514YLW7 UNP 22 E +ATOM 173 O OE2 . GLU A 1 22 ? 5.569 -0.874 -4.177 1.0 71.00 ? 22 GLU A OE2 1 A0A514YLW7 UNP 22 E +ATOM 174 N N . ARG A 1 23 ? 9.498 2.862 -5.213 1.0 67.94 ? 23 ARG A N 1 A0A514YLW7 UNP 23 R +ATOM 175 C CA . ARG A 1 23 ? 10.158 4.030 -4.616 1.0 67.94 ? 23 ARG A CA 1 A0A514YLW7 UNP 23 R +ATOM 176 C C . ARG A 1 23 ? 11.142 4.730 -5.560 1.0 67.94 ? 23 ARG A C 1 A0A514YLW7 UNP 23 R +ATOM 177 C CB . ARG A 1 23 ? 10.850 3.530 -3.345 1.0 67.94 ? 23 ARG A CB 1 A0A514YLW7 UNP 23 R +ATOM 178 O O . ARG A 1 23 ? 11.122 5.960 -5.706 1.0 67.94 ? 23 ARG A O 1 A0A514YLW7 UNP 23 R +ATOM 179 C CG . ARG A 1 23 ? 9.839 3.283 -2.220 1.0 67.94 ? 23 ARG A CG 1 A0A514YLW7 UNP 23 R +ATOM 180 C CD . ARG A 1 23 ? 10.540 2.689 -1.001 1.0 67.94 ? 23 ARG A CD 1 A0A514YLW7 UNP 23 R +ATOM 181 N NE . ARG A 1 23 ? 9.576 2.419 0.071 1.0 67.94 ? 23 ARG A NE 1 A0A514YLW7 UNP 23 R +ATOM 182 N NH1 . ARG A 1 23 ? 11.042 2.191 1.825 1.0 67.94 ? 23 ARG A NH1 1 A0A514YLW7 UNP 23 R +ATOM 183 N NH2 . ARG A 1 23 ? 8.832 1.916 2.126 1.0 67.94 ? 23 ARG A NH2 1 A0A514YLW7 UNP 23 R +ATOM 184 C CZ . ARG A 1 23 ? 9.828 2.181 1.338 1.0 67.94 ? 23 ARG A CZ 1 A0A514YLW7 UNP 23 R +ATOM 185 N N . GLU A 1 24 ? 11.990 3.958 -6.242 1.0 72.00 ? 24 GLU A N 1 A0A514YLW7 UNP 24 E +ATOM 186 C CA . GLU A 1 24 ? 12.944 4.489 -7.223 1.0 72.00 ? 24 GLU A CA 1 A0A514YLW7 UNP 24 E +ATOM 187 C C . GLU A 1 24 ? 12.212 5.082 -8.434 1.0 72.00 ? 24 GLU A C 1 A0A514YLW7 UNP 24 E +ATOM 188 C CB . GLU A 1 24 ? 13.958 3.405 -7.642 1.0 72.00 ? 24 GLU A CB 1 A0A514YLW7 UNP 24 E +ATOM 189 O O . GLU A 1 24 ? 12.453 6.234 -8.807 1.0 72.00 ? 24 GLU A O 1 A0A514YLW7 UNP 24 E +ATOM 190 C CG . GLU A 1 24 ? 14.994 3.156 -6.533 1.0 72.00 ? 24 GLU A CG 1 A0A514YLW7 UNP 24 E +ATOM 191 C CD . GLU A 1 24 ? 16.089 2.164 -6.954 1.0 72.00 ? 24 GLU A CD 1 A0A514YLW7 UNP 24 E +ATOM 192 O OE1 . GLU A 1 24 ? 17.062 2.615 -7.594 1.0 72.00 ? 24 GLU A OE1 1 A0A514YLW7 UNP 24 E +ATOM 193 O OE2 . GLU A 1 24 ? 15.992 0.971 -6.576 1.0 72.00 ? 24 GLU A OE2 1 A0A514YLW7 UNP 24 E +ATOM 194 N N . ARG A 1 25 ? 11.235 4.355 -8.990 1.0 69.50 ? 25 ARG A N 1 A0A514YLW7 UNP 25 R +ATOM 195 C CA . ARG A 1 25 ? 10.510 4.779 -10.198 1.0 69.50 ? 25 ARG A CA 1 A0A514YLW7 UNP 25 R +ATOM 196 C C . ARG A 1 25 ? 9.382 5.782 -9.937 1.0 69.50 ? 25 ARG A C 1 A0A514YLW7 UNP 25 R +ATOM 197 C CB . ARG A 1 25 ? 10.011 3.542 -10.954 1.0 69.50 ? 25 ARG A CB 1 A0A514YLW7 UNP 25 R +ATOM 198 O O . ARG A 1 25 ? 9.019 6.514 -10.848 1.0 69.50 ? 25 ARG A O 1 A0A514YLW7 UNP 25 R +ATOM 199 C CG . ARG A 1 25 ? 11.176 2.702 -11.497 1.0 69.50 ? 25 ARG A CG 1 A0A514YLW7 UNP 25 R +ATOM 200 C CD . ARG A 1 25 ? 10.642 1.530 -12.323 1.0 69.50 ? 25 ARG A CD 1 A0A514YLW7 UNP 25 R +ATOM 201 N NE . ARG A 1 25 ? 11.745 0.779 -12.954 1.0 69.50 ? 25 ARG A NE 1 A0A514YLW7 UNP 25 R +ATOM 202 N NH1 . ARG A 1 25 ? 10.456 -0.483 -14.374 1.0 69.50 ? 25 ARG A NH1 1 A0A514YLW7 UNP 25 R +ATOM 203 N NH2 . ARG A 1 25 ? 12.678 -0.714 -14.399 1.0 69.50 ? 25 ARG A NH2 1 A0A514YLW7 UNP 25 R +ATOM 204 C CZ . ARG A 1 25 ? 11.621 -0.133 -13.902 1.0 69.50 ? 25 ARG A CZ 1 A0A514YLW7 UNP 25 R +ATOM 205 N N . GLY A 1 26 ? 8.888 5.888 -8.705 1.0 67.62 ? 26 GLY A N 1 A0A514YLW7 UNP 26 G +ATOM 206 C CA . GLY A 1 26 ? 7.737 6.720 -8.338 1.0 67.62 ? 26 GLY A CA 1 A0A514YLW7 UNP 26 G +ATOM 207 C C . GLY A 1 26 ? 6.413 6.241 -8.938 1.0 67.62 ? 26 GLY A C 1 A0A514YLW7 UNP 26 G +ATOM 208 O O . GLY A 1 26 ? 5.587 7.079 -9.284 1.0 67.62 ? 26 GLY A O 1 A0A514YLW7 UNP 26 G +ATOM 209 N N . ILE A 1 27 ? 6.243 4.928 -9.121 1.0 73.19 ? 27 ILE A N 1 A0A514YLW7 UNP 27 I +ATOM 210 C CA . ILE A 1 27 ? 5.014 4.321 -9.652 1.0 73.19 ? 27 ILE A CA 1 A0A514YLW7 UNP 27 I +ATOM 211 C C . ILE A 1 27 ? 4.551 3.199 -8.722 1.0 73.19 ? 27 ILE A C 1 A0A514YLW7 UNP 27 I +ATOM 212 C CB . ILE A 1 27 ? 5.184 3.814 -11.110 1.0 73.19 ? 27 ILE A CB 1 A0A514YLW7 UNP 27 I +ATOM 213 O O . ILE A 1 27 ? 5.379 2.400 -8.293 1.0 73.19 ? 27 ILE A O 1 A0A514YLW7 UNP 27 I +ATOM 214 C CG1 . ILE A 1 27 ? 6.278 2.730 -11.264 1.0 73.19 ? 27 ILE A CG1 1 A0A514YLW7 UNP 27 I +ATOM 215 C CG2 . ILE A 1 27 ? 5.453 5.001 -12.055 1.0 73.19 ? 27 ILE A CG2 1 A0A514YLW7 UNP 27 I +ATOM 216 C CD1 . ILE A 1 27 ? 6.374 2.106 -12.660 1.0 73.19 ? 27 ILE A CD1 1 A0A514YLW7 UNP 27 I +ATOM 217 N N . THR A 1 28 ? 3.246 3.117 -8.466 1.0 68.50 ? 28 THR A N 1 A0A514YLW7 UNP 28 T +ATOM 218 C CA . THR A 1 28 ? 2.610 1.976 -7.793 1.0 68.50 ? 28 THR A CA 1 A0A514YLW7 UNP 28 T +ATOM 219 C C . THR A 1 28 ? 2.529 0.812 -8.780 1.0 68.50 ? 28 THR A C 1 A0A514YLW7 UNP 28 T +ATOM 220 C CB . THR A 1 28 ? 1.204 2.354 -7.295 1.0 68.50 ? 28 THR A CB 1 A0A514YLW7 UNP 28 T +ATOM 221 O O . THR A 1 28 ? 1.950 0.958 -9.862 1.0 68.50 ? 28 THR A O 1 A0A514YLW7 UNP 28 T +ATOM 222 C CG2 . THR A 1 28 ? 0.604 1.301 -6.374 1.0 68.50 ? 28 THR A CG2 1 A0A514YLW7 UNP 28 T +ATOM 223 O OG1 . THR A 1 28 ? 1.244 3.577 -6.598 1.0 68.50 ? 28 THR A OG1 1 A0A514YLW7 UNP 28 T +ATOM 224 N N . ILE A 1 29 ? 3.155 -0.316 -8.446 1.0 71.38 ? 29 ILE A N 1 A0A514YLW7 UNP 29 I +ATOM 225 C CA . ILE A 1 29 ? 3.222 -1.520 -9.289 1.0 71.38 ? 29 ILE A CA 1 A0A514YLW7 UNP 29 I +ATOM 226 C C . ILE A 1 29 ? 2.281 -2.591 -8.739 1.0 71.38 ? 29 ILE A C 1 A0A514YLW7 UNP 29 I +ATOM 227 C CB . ILE A 1 29 ? 4.678 -2.044 -9.391 1.0 71.38 ? 29 ILE A CB 1 A0A514YLW7 UNP 29 I +ATOM 228 O O . ILE A 1 29 ? 1.590 -3.241 -9.523 1.0 71.38 ? 29 ILE A O 1 A0A514YLW7 UNP 29 I +ATOM 229 C CG1 . ILE A 1 29 ? 5.606 -0.991 -10.044 1.0 71.38 ? 29 ILE A CG1 1 A0A514YLW7 UNP 29 I +ATOM 230 C CG2 . ILE A 1 29 ? 4.741 -3.356 -10.201 1.0 71.38 ? 29 ILE A CG2 1 A0A514YLW7 UNP 29 I +ATOM 231 C CD1 . ILE A 1 29 ? 7.103 -1.326 -9.969 1.0 71.38 ? 29 ILE A CD1 1 A0A514YLW7 UNP 29 I +ATOM 232 N N . ASP A 1 30 ? 2.249 -2.773 -7.417 1.0 69.81 ? 30 ASP A N 1 A0A514YLW7 UNP 30 D +ATOM 233 C CA . ASP A 1 30 ? 1.405 -3.768 -6.753 1.0 69.81 ? 30 ASP A CA 1 A0A514YLW7 UNP 30 D +ATOM 234 C C . ASP A 1 30 ? 0.230 -3.115 -6.011 1.0 69.81 ? 30 ASP A C 1 A0A514YLW7 UNP 30 D +ATOM 235 C CB . ASP A 1 30 ? 2.266 -4.661 -5.842 1.0 69.81 ? 30 ASP A CB 1 A0A514YLW7 UNP 30 D +ATOM 236 O O . ASP A 1 30 ? 0.292 -1.956 -5.606 1.0 69.81 ? 30 ASP A O 1 A0A514YLW7 UNP 30 D +ATOM 237 C CG . ASP A 1 30 ? 1.584 -5.981 -5.454 1.0 69.81 ? 30 ASP A CG 1 A0A514YLW7 UNP 30 D +ATOM 238 O OD1 . ASP A 1 30 ? 0.588 -6.358 -6.118 1.0 69.81 ? 30 ASP A OD1 1 A0A514YLW7 UNP 30 D +ATOM 239 O OD2 . ASP A 1 30 ? 2.088 -6.633 -4.510 1.0 69.81 ? 30 ASP A OD2 1 A0A514YLW7 UNP 30 D +ATOM 240 N N . ILE A 1 31 ? -0.863 -3.858 -5.830 1.0 75.31 ? 31 ILE A N 1 A0A514YLW7 UNP 31 I +ATOM 241 C CA . ILE A 1 31 ? -2.038 -3.348 -5.114 1.0 75.31 ? 31 ILE A CA 1 A0A514YLW7 UNP 31 I +ATOM 242 C C . ILE A 1 31 ? -1.777 -3.442 -3.611 1.0 75.31 ? 31 ILE A C 1 A0A514YLW7 UNP 31 I +ATOM 243 C CB . ILE A 1 31 ? -3.338 -4.067 -5.539 1.0 75.31 ? 31 ILE A CB 1 A0A514YLW7 UNP 31 I +ATOM 244 O O . ILE A 1 31 ? -1.742 -4.537 -3.040 1.0 75.31 ? 31 ILE A O 1 A0A514YLW7 UNP 31 I +ATOM 245 C CG1 . ILE A 1 31 ? -3.621 -3.804 -7.035 1.0 75.31 ? 31 ILE A CG1 1 A0A514YLW7 UNP 31 I +ATOM 246 C CG2 . ILE A 1 31 ? -4.541 -3.598 -4.690 1.0 75.31 ? 31 ILE A CG2 1 A0A514YLW7 UNP 31 I +ATOM 247 C CD1 . ILE A 1 31 ? -4.780 -4.621 -7.617 1.0 75.31 ? 31 ILE A CD1 1 A0A514YLW7 UNP 31 I +ATOM 248 N N . ALA A 1 32 ? -1.655 -2.300 -2.936 1.0 77.81 ? 32 ALA A N 1 A0A514YLW7 UNP 32 A +ATOM 249 C CA . ALA A 1 32 ? -1.520 -2.270 -1.486 1.0 77.81 ? 32 ALA A CA 1 A0A514YLW7 UNP 32 A +ATOM 250 C C . ALA A 1 32 ? -2.890 -2.102 -0.817 1.0 77.81 ? 32 ALA A C 1 A0A514YLW7 UNP 32 A +ATOM 251 C CB . ALA A 1 32 ? -0.485 -1.226 -1.055 1.0 77.81 ? 32 ALA A CB 1 A0A514YLW7 UNP 32 A +ATOM 252 O O . ALA A 1 32 ? -3.630 -1.154 -1.072 1.0 77.81 ? 32 ALA A O 1 A0A514YLW7 UNP 32 A +ATOM 253 N N . LEU A 1 33 ? -3.219 -3.018 0.095 1.0 79.56 ? 33 LEU A N 1 A0A514YLW7 UNP 33 L +ATOM 254 C CA . LEU A 1 33 ? -4.390 -2.908 0.961 1.0 79.56 ? 33 LEU A CA 1 A0A514YLW7 UNP 33 L +ATOM 255 C C . LEU A 1 33 ? -3.969 -2.487 2.364 1.0 79.56 ? 33 LEU A C 1 A0A514YLW7 UNP 33 L +ATOM 256 C CB . LEU A 1 33 ? -5.171 -4.230 0.965 1.0 79.56 ? 33 LEU A CB 1 A0A514YLW7 UNP 33 L +ATOM 257 O O . LEU A 1 33 ? -3.147 -3.144 3.007 1.0 79.56 ? 33 LEU A O 1 A0A514YLW7 UNP 33 L +ATOM 258 C CG . LEU A 1 33 ? -6.099 -4.357 -0.261 1.0 79.56 ? 33 LEU A CG 1 A0A514YLW7 UNP 33 L +ATOM 259 C CD1 . LEU A 1 33 ? -5.862 -5.675 -0.994 1.0 79.56 ? 33 LEU A CD1 1 A0A514YLW7 UNP 33 L +ATOM 260 C CD2 . LEU A 1 33 ? -7.564 -4.312 0.183 1.0 79.56 ? 33 LEU A CD2 1 A0A514YLW7 UNP 33 L +ATOM 261 N N . TRP A 1 34 ? -4.593 -1.423 2.851 1.0 80.69 ? 34 TRP A N 1 A0A514YLW7 UNP 34 W +ATOM 262 C CA . TRP A 1 34 ? -4.493 -0.966 4.228 1.0 80.69 ? 34 TRP A CA 1 A0A514YLW7 UNP 34 W +ATOM 263 C C . TRP A 1 34 ? -5.873 -0.936 4.857 1.0 80.69 ? 34 TRP A C 1 A0A514YLW7 UNP 34 W +ATOM 264 C CB . TRP A 1 34 ? -3.801 0.396 4.287 1.0 80.69 ? 34 TRP A CB 1 A0A514YLW7 UNP 34 W +ATOM 265 O O . TRP A 1 34 ? -6.831 -0.457 4.262 1.0 80.69 ? 34 TRP A O 1 A0A514YLW7 UNP 34 W +ATOM 266 C CG . TRP A 1 34 ? -2.341 0.290 4.568 1.0 80.69 ? 34 TRP A CG 1 A0A514YLW7 UNP 34 W +ATOM 267 C CD1 . TRP A 1 34 ? -1.373 0.032 3.661 1.0 80.69 ? 34 TRP A CD1 1 A0A514YLW7 UNP 34 W +ATOM 268 C CD2 . TRP A 1 34 ? -1.666 0.442 5.851 1.0 80.69 ? 34 TRP A CD2 1 A0A514YLW7 UNP 34 W +ATOM 269 C CE2 . TRP A 1 34 ? -0.265 0.269 5.642 1.0 80.69 ? 34 TRP A CE2 1 A0A514YLW7 UNP 34 W +ATOM 270 C CE3 . TRP A 1 34 ? -2.097 0.731 7.165 1.0 80.69 ? 34 TRP A CE3 1 A0A514YLW7 UNP 34 W +ATOM 271 N NE1 . TRP A 1 34 ? -0.141 0.041 4.286 1.0 80.69 ? 34 TRP A NE1 1 A0A514YLW7 UNP 34 W +ATOM 272 C CH2 . TRP A 1 34 ? 0.205 0.670 7.982 1.0 80.69 ? 34 TRP A CH2 1 A0A514YLW7 UNP 34 W +ATOM 273 C CZ2 . TRP A 1 34 ? 0.665 0.381 6.685 1.0 80.69 ? 34 TRP A CZ2 1 A0A514YLW7 UNP 34 W +ATOM 274 C CZ3 . TRP A 1 34 ? -1.171 0.846 8.218 1.0 80.69 ? 34 TRP A CZ3 1 A0A514YLW7 UNP 34 W +ATOM 275 N N . LYS A 1 35 ? -5.985 -1.453 6.075 1.0 83.88 ? 35 LYS A N 1 A0A514YLW7 UNP 35 K +ATOM 276 C CA . LYS A 1 35 ? -7.233 -1.438 6.834 1.0 83.88 ? 35 LYS A CA 1 A0A514YLW7 UNP 35 K +ATOM 277 C C . LYS A 1 35 ? -6.979 -0.725 8.141 1.0 83.88 ? 35 LYS A C 1 A0A514YLW7 UNP 35 K +ATOM 278 C CB . LYS A 1 35 ? -7.771 -2.857 7.046 1.0 83.88 ? 35 LYS A CB 1 A0A514YLW7 UNP 35 K +ATOM 279 O O . LYS A 1 35 ? -5.993 -1.019 8.813 1.0 83.88 ? 35 LYS A O 1 A0A514YLW7 UNP 35 K +ATOM 280 C CG . LYS A 1 35 ? -8.110 -3.517 5.705 1.0 83.88 ? 35 LYS A CG 1 A0A514YLW7 UNP 35 K +ATOM 281 C CD . LYS A 1 35 ? -8.766 -4.881 5.912 1.0 83.88 ? 35 LYS A CD 1 A0A514YLW7 UNP 35 K +ATOM 282 C CE . LYS A 1 35 ? -9.095 -5.490 4.548 1.0 83.88 ? 35 LYS A CE 1 A0A514YLW7 UNP 35 K +ATOM 283 N NZ . LYS A 1 35 ? -9.773 -6.799 4.702 1.0 83.88 ? 35 LYS A NZ 1 A0A514YLW7 UNP 35 K +ATOM 284 N N . PHE A 1 36 ? -7.851 0.211 8.473 1.0 85.50 ? 36 PHE A N 1 A0A514YLW7 UNP 36 F +ATOM 285 C CA . PHE A 1 36 ? -7.849 0.843 9.776 1.0 85.50 ? 36 PHE A CA 1 A0A514YLW7 UNP 36 F +ATOM 286 C C . PHE A 1 36 ? -9.277 1.049 10.255 1.0 85.50 ? 36 PHE A C 1 A0A514YLW7 UNP 36 F +ATOM 287 C CB . PHE A 1 36 ? -7.028 2.138 9.766 1.0 85.50 ? 36 PHE A CB 1 A0A514YLW7 UNP 36 F +ATOM 288 O O . PHE A 1 36 ? -10.209 1.253 9.477 1.0 85.50 ? 36 PHE A O 1 A0A514YLW7 UNP 36 F +ATOM 289 C CG . PHE A 1 36 ? -7.603 3.269 8.937 1.0 85.50 ? 36 PHE A CG 1 A0A514YLW7 UNP 36 F +ATOM 290 C CD1 . PHE A 1 36 ? -7.235 3.417 7.587 1.0 85.50 ? 36 PHE A CD1 1 A0A514YLW7 UNP 36 F +ATOM 291 C CD2 . PHE A 1 36 ? -8.473 4.202 9.532 1.0 85.50 ? 36 PHE A CD2 1 A0A514YLW7 UNP 36 F +ATOM 292 C CE1 . PHE A 1 36 ? -7.724 4.507 6.845 1.0 85.50 ? 36 PHE A CE1 1 A0A514YLW7 UNP 36 F +ATOM 293 C CE2 . PHE A 1 36 ? -8.970 5.282 8.783 1.0 85.50 ? 36 PHE A CE2 1 A0A514YLW7 UNP 36 F +ATOM 294 C CZ . PHE A 1 36 ? -8.591 5.437 7.439 1.0 85.50 ? 36 PHE A CZ 1 A0A514YLW7 UNP 36 F +ATOM 295 N N . GLU A 1 37 ? -9.432 0.977 11.564 1.0 88.12 ? 37 GLU A N 1 A0A514YLW7 UNP 37 E +ATOM 296 C CA . GLU A 1 37 ? -10.714 1.130 12.225 1.0 88.12 ? 37 GLU A CA 1 A0A514YLW7 UNP 37 E +ATOM 297 C C . GLU A 1 37 ? -10.760 2.516 12.856 1.0 88.12 ? 37 GLU A C 1 A0A514YLW7 UNP 37 E +ATOM 298 C CB . GLU A 1 37 ? -10.945 -0.015 13.221 1.0 88.12 ? 37 GLU A CB 1 A0A514YLW7 UNP 37 E +ATOM 299 O O . GLU A 1 37 ? -9.814 2.968 13.502 1.0 88.12 ? 37 GLU A O 1 A0A514YLW7 UNP 37 E +ATOM 300 C CG . GLU A 1 37 ? -10.913 -1.366 12.491 1.0 88.12 ? 37 GLU A CG 1 A0A514YLW7 UNP 37 E +ATOM 301 C CD . GLU A 1 37 ? -11.196 -2.550 13.425 1.0 88.12 ? 37 GLU A CD 1 A0A514YLW7 UNP 37 E +ATOM 302 O OE1 . GLU A 1 37 ? -12.336 -2.655 13.932 1.0 88.12 ? 37 GLU A OE1 1 A0A514YLW7 UNP 37 E +ATOM 303 O OE2 . GLU A 1 37 ? -10.241 -3.336 13.633 1.0 88.12 ? 37 GLU A OE2 1 A0A514YLW7 UNP 37 E +ATOM 304 N N . THR A 1 38 ? -11.859 3.216 12.619 1.0 88.38 ? 38 THR A N 1 A0A514YLW7 UNP 38 T +ATOM 305 C CA . THR A 1 38 ? -12.234 4.425 13.352 1.0 88.38 ? 38 THR A CA 1 A0A514YLW7 UNP 38 T +ATOM 306 C C . THR A 1 38 ? -13.316 4.058 14.366 1.0 88.38 ? 38 THR A C 1 A0A514YLW7 UNP 38 T +ATOM 307 C CB . THR A 1 38 ? -12.705 5.531 12.398 1.0 88.38 ? 38 THR A CB 1 A0A514YLW7 UNP 38 T +ATOM 308 O O . THR A 1 38 ? -13.881 2.969 14.292 1.0 88.38 ? 38 THR A O 1 A0A514YLW7 UNP 38 T +ATOM 309 C CG2 . THR A 1 38 ? -11.667 5.873 11.330 1.0 88.38 ? 38 THR A CG2 1 A0A514YLW7 UNP 38 T +ATOM 310 O OG1 . THR A 1 38 ? -13.885 5.149 11.736 1.0 88.38 ? 38 THR A OG1 1 A0A514YLW7 UNP 38 T +ATOM 311 N N . ASN A 1 39 ? -13.647 4.963 15.292 1.0 86.75 ? 39 ASN A N 1 A0A514YLW7 UNP 39 N +ATOM 312 C CA . ASN A 1 39 ? -14.677 4.704 16.311 1.0 86.75 ? 39 ASN A CA 1 A0A514YLW7 UNP 39 N +ATOM 313 C C . ASN A 1 39 ? -16.056 4.332 15.739 1.0 86.75 ? 39 ASN A C 1 A0A514YLW7 UNP 39 N +ATOM 314 C CB . ASN A 1 39 ? -14.810 5.936 17.229 1.0 86.75 ? 39 ASN A CB 1 A0A514YLW7 UNP 39 N +ATOM 315 O O . ASN A 1 39 ? -16.853 3.727 16.449 1.0 86.75 ? 39 ASN A O 1 A0A514YLW7 UNP 39 N +ATOM 316 C CG . ASN A 1 39 ? -13.854 5.934 18.406 1.0 86.75 ? 39 ASN A CG 1 A0A514YLW7 UNP 39 N +ATOM 317 N ND2 . ASN A 1 39 ? -13.843 6.994 19.178 1.0 86.75 ? 39 ASN A ND2 1 A0A514YLW7 UNP 39 N +ATOM 318 O OD1 . ASN A 1 39 ? -13.109 5.008 18.664 1.0 86.75 ? 39 ASN A OD1 1 A0A514YLW7 UNP 39 N +ATOM 319 N N . GLU A 1 40 ? -16.344 4.690 14.486 1.0 89.69 ? 40 GLU A N 1 A0A514YLW7 UNP 40 E +ATOM 320 C CA . GLU A 1 40 ? -17.648 4.445 13.858 1.0 89.69 ? 40 GLU A CA 1 A0A514YLW7 UNP 40 E +ATOM 321 C C . GLU A 1 40 ? -17.566 3.592 12.584 1.0 89.69 ? 40 GLU A C 1 A0A514YLW7 UNP 40 E +ATOM 322 C CB . GLU A 1 40 ? -18.321 5.795 13.578 1.0 89.69 ? 40 GLU A CB 1 A0A514YLW7 UNP 40 E +ATOM 323 O O . GLU A 1 40 ? -18.551 2.956 12.214 1.0 89.69 ? 40 GLU A O 1 A0A514YLW7 UNP 40 E +ATOM 324 C CG . GLU A 1 40 ? -18.812 6.473 14.863 1.0 89.69 ? 40 GLU A CG 1 A0A514YLW7 UNP 40 E +ATOM 325 C CD . GLU A 1 40 ? -19.394 7.856 14.556 1.0 89.69 ? 40 GLU A CD 1 A0A514YLW7 UNP 40 E +ATOM 326 O OE1 . GLU A 1 40 ? -20.494 7.913 13.959 1.0 89.69 ? 40 GLU A OE1 1 A0A514YLW7 UNP 40 E +ATOM 327 O OE2 . GLU A 1 40 ? -18.713 8.852 14.893 1.0 89.69 ? 40 GLU A OE2 1 A0A514YLW7 UNP 40 E +ATOM 328 N N . TYR A 1 41 ? -16.407 3.530 11.916 1.0 88.12 ? 41 TYR A N 1 A0A514YLW7 UNP 41 Y +ATOM 329 C CA . TYR A 1 41 ? -16.283 2.882 10.609 1.0 88.12 ? 41 TYR A CA 1 A0A514YLW7 UNP 41 Y +ATOM 330 C C . TYR A 1 41 ? -15.012 2.056 10.467 1.0 88.12 ? 41 TYR A C 1 A0A514YLW7 UNP 41 Y +ATOM 331 C CB . TYR A 1 41 ? -16.357 3.920 9.479 1.0 88.12 ? 41 TYR A CB 1 A0A514YLW7 UNP 41 Y +ATOM 332 O O . TYR A 1 41 ? -13.916 2.480 10.836 1.0 88.12 ? 41 TYR A O 1 A0A514YLW7 UNP 41 Y +ATOM 333 C CG . TYR A 1 41 ? -17.620 4.754 9.505 1.0 88.12 ? 41 TYR A CG 1 A0A514YLW7 UNP 41 Y +ATOM 334 C CD1 . TYR A 1 41 ? -18.809 4.259 8.934 1.0 88.12 ? 41 TYR A CD1 1 A0A514YLW7 UNP 41 Y +ATOM 335 C CD2 . TYR A 1 41 ? -17.620 5.997 10.167 1.0 88.12 ? 41 TYR A CD2 1 A0A514YLW7 UNP 41 Y +ATOM 336 C CE1 . TYR A 1 41 ? -20.000 5.004 9.035 1.0 88.12 ? 41 TYR A CE1 1 A0A514YLW7 UNP 41 Y +ATOM 337 C CE2 . TYR A 1 41 ? -18.813 6.731 10.291 1.0 88.12 ? 41 TYR A CE2 1 A0A514YLW7 UNP 41 Y +ATOM 338 O OH . TYR A 1 41 ? -21.168 6.918 9.882 1.0 88.12 ? 41 TYR A OH 1 A0A514YLW7 UNP 41 Y +ATOM 339 C CZ . TYR A 1 41 ? -20.007 6.231 9.731 1.0 88.12 ? 41 TYR A CZ 1 A0A514YLW7 UNP 41 Y +ATOM 340 N N . ASN A 1 42 ? -15.165 0.914 9.805 1.0 89.31 ? 42 ASN A N 1 A0A514YLW7 UNP 42 N +ATOM 341 C CA . ASN A 1 42 ? -14.066 0.131 9.264 1.0 89.31 ? 42 ASN A CA 1 A0A514YLW7 UNP 42 N +ATOM 342 C C . ASN A 1 42 ? -13.695 0.690 7.887 1.0 89.31 ? 42 ASN A C 1 A0A514YLW7 UNP 42 N +ATOM 343 C CB . ASN A 1 42 ? -14.515 -1.332 9.177 1.0 89.31 ? 42 ASN A CB 1 A0A514YLW7 UNP 42 N +ATOM 344 O O . ASN A 1 42 ? -14.479 0.582 6.943 1.0 89.31 ? 42 ASN A O 1 A0A514YLW7 UNP 42 N +ATOM 345 C CG . ASN A 1 42 ? -14.473 -2.016 10.524 1.0 89.31 ? 42 ASN A CG 1 A0A514YLW7 UNP 42 N +ATOM 346 N ND2 . ASN A 1 42 ? -15.509 -1.971 11.325 1.0 89.31 ? 42 ASN A ND2 1 A0A514YLW7 UNP 42 N +ATOM 347 O OD1 . ASN A 1 42 ? -13.486 -2.625 10.856 1.0 89.31 ? 42 ASN A OD1 1 A0A514YLW7 UNP 42 N +ATOM 348 N N . VAL A 1 43 ? -12.510 1.283 7.764 1.0 88.56 ? 43 VAL A N 1 A0A514YLW7 UNP 43 V +ATOM 349 C CA . VAL A 1 43 ? -12.034 1.879 6.513 1.0 88.56 ? 43 VAL A CA 1 A0A514YLW7 UNP 43 V +ATOM 350 C C . VAL A 1 43 ? -10.980 0.971 5.890 1.0 88.56 ? 43 VAL A C 1 A0A514YLW7 UNP 43 V +ATOM 351 C CB . VAL A 1 43 ? -11.516 3.314 6.724 1.0 88.56 ? 43 VAL A CB 1 A0A514YLW7 UNP 43 V +ATOM 352 O O . VAL A 1 43 ? -10.012 0.565 6.530 1.0 88.56 ? 43 VAL A O 1 A0A514YLW7 UNP 43 V +ATOM 353 C CG1 . VAL A 1 43 ? -11.119 3.950 5.384 1.0 88.56 ? 43 VAL A CG1 1 A0A514YLW7 UNP 43 V +ATOM 354 C CG2 . VAL A 1 43 ? -12.594 4.205 7.363 1.0 88.56 ? 43 VAL A CG2 1 A0A514YLW7 UNP 43 V +ATOM 355 N N . THR A 1 44 ? -11.166 0.649 4.610 1.0 86.81 ? 44 THR A N 1 A0A514YLW7 UNP 44 T +ATOM 356 C CA . THR A 1 44 ? -10.164 -0.047 3.798 1.0 86.81 ? 44 THR A CA 1 A0A514YLW7 UNP 44 T +ATOM 357 C C . THR A 1 44 ? -9.678 0.897 2.707 1.0 86.81 ? 44 THR A C 1 A0A514YLW7 UNP 44 T +ATOM 358 C CB . THR A 1 44 ? -10.722 -1.347 3.205 1.0 86.81 ? 44 THR A CB 1 A0A514YLW7 UNP 44 T +ATOM 359 O O . THR A 1 44 ? -10.462 1.337 1.872 1.0 86.81 ? 44 THR A O 1 A0A514YLW7 UNP 44 T +ATOM 360 C CG2 . THR A 1 44 ? -9.677 -2.114 2.394 1.0 86.81 ? 44 THR A CG2 1 A0A514YLW7 UNP 44 T +ATOM 361 O OG1 . THR A 1 44 ? -11.146 -2.204 4.245 1.0 86.81 ? 44 THR A OG1 1 A0A514YLW7 UNP 44 T +ATOM 362 N N . VAL A 1 45 ? -8.386 1.205 2.723 1.0 86.19 ? 45 VAL A N 1 A0A514YLW7 UNP 45 V +ATOM 363 C CA . VAL A 1 45 ? -7.683 1.956 1.684 1.0 86.19 ? 45 VAL A CA 1 A0A514YLW7 UNP 45 V +ATOM 364 C C . VAL A 1 45 ? -7.065 0.960 0.715 1.0 86.19 ? 45 VAL A C 1 A0A514YLW7 UNP 45 V +ATOM 365 C CB . VAL A 1 45 ? -6.613 2.885 2.283 1.0 86.19 ? 45 VAL A CB 1 A0A514YLW7 UNP 45 V +ATOM 366 O O . VAL A 1 45 ? -6.392 0.014 1.129 1.0 86.19 ? 45 VAL A O 1 A0A514YLW7 UNP 45 V +ATOM 367 C CG1 . VAL A 1 45 ? -5.895 3.702 1.202 1.0 86.19 ? 45 VAL A CG1 1 A0A514YLW7 UNP 45 V +ATOM 368 C CG2 . VAL A 1 45 ? -7.252 3.869 3.267 1.0 86.19 ? 45 VAL A CG2 1 A0A514YLW7 UNP 45 V +ATOM 369 N N . ILE A 1 46 ? -7.310 1.179 -0.571 1.0 85.06 ? 46 ILE A N 1 A0A514YLW7 UNP 46 I +ATOM 370 C CA . ILE A 1 46 ? -6.749 0.385 -1.660 1.0 85.06 ? 46 ILE A CA 1 A0A514YLW7 UNP 46 I +ATOM 371 C C . ILE A 1 46 ? -5.912 1.333 -2.504 1.0 85.06 ? 46 ILE A C 1 A0A514YLW7 UNP 46 I +ATOM 372 C CB . ILE A 1 46 ? -7.856 -0.310 -2.484 1.0 85.06 ? 46 ILE A CB 1 A0A514YLW7 UNP 46 I +ATOM 373 O O . ILE A 1 46 ? -6.448 2.283 -3.074 1.0 85.06 ? 46 ILE A O 1 A0A514YLW7 UNP 46 I +ATOM 374 C CG1 . ILE A 1 46 ? -8.788 -1.134 -1.565 1.0 85.06 ? 46 ILE A CG1 1 A0A514YLW7 UNP 46 I +ATOM 375 C CG2 . ILE A 1 46 ? -7.207 -1.200 -3.561 1.0 85.06 ? 46 ILE A CG2 1 A0A514YLW7 UNP 46 I +ATOM 376 C CD1 . ILE A 1 46 ? -9.954 -1.821 -2.283 1.0 85.06 ? 46 ILE A CD1 1 A0A514YLW7 UNP 46 I +ATOM 377 N N . ASP A 1 47 ? -4.613 1.074 -2.555 1.0 80.12 ? 47 ASP A N 1 A0A514YLW7 UNP 47 D +ATOM 378 C CA . ASP A 1 47 ? -3.704 1.703 -3.502 1.0 80.12 ? 47 ASP A CA 1 A0A514YLW7 UNP 47 D +ATOM 379 C C . ASP A 1 47 ? -3.583 0.790 -4.722 1.0 80.12 ? 47 ASP A C 1 A0A514YLW7 UNP 47 D +ATOM 380 C CB . ASP A 1 47 ? -2.351 1.955 -2.833 1.0 80.12 ? 47 ASP A CB 1 A0A514YLW7 UNP 47 D +ATOM 381 O O . ASP A 1 47 ? -3.314 -0.402 -4.576 1.0 80.12 ? 47 ASP A O 1 A0A514YLW7 UNP 47 D +ATOM 382 C CG . ASP A 1 47 ? -1.443 2.838 -3.688 1.0 80.12 ? 47 ASP A CG 1 A0A514YLW7 UNP 47 D +ATOM 383 O OD1 . ASP A 1 47 ? -1.989 3.599 -4.517 1.0 80.12 ? 47 ASP A OD1 1 A0A514YLW7 UNP 47 D +ATOM 384 O OD2 . ASP A 1 47 ? -0.217 2.773 -3.474 1.0 80.12 ? 47 ASP A OD2 1 A0A514YLW7 UNP 47 D +ATOM 385 N N . ALA A 1 48 ? -3.865 1.319 -5.908 1.0 80.62 ? 48 ALA A N 1 A0A514YLW7 UNP 48 A +ATOM 386 C CA . ALA A 1 48 ? -3.978 0.543 -7.137 1.0 80.62 ? 48 ALA A CA 1 A0A514YLW7 UNP 48 A +ATOM 387 C C . ALA A 1 48 ? -3.077 1.131 -8.235 1.0 80.62 ? 48 ALA A C 1 A0A514YLW7 UNP 48 A +ATOM 388 C CB . ALA A 1 48 ? -5.454 0.477 -7.559 1.0 80.62 ? 48 ALA A CB 1 A0A514YLW7 UNP 48 A +ATOM 389 O O . ALA A 1 48 ? -2.917 2.352 -8.307 1.0 80.62 ? 48 ALA A O 1 A0A514YLW7 UNP 48 A +ATOM 390 N N . PRO A 1 49 ? -2.510 0.293 -9.122 1.0 81.19 ? 49 PRO A N 1 A0A514YLW7 UNP 49 P +ATOM 391 C CA . PRO A 1 49 ? -1.605 0.753 -10.166 1.0 81.19 ? 49 PRO A CA 1 A0A514YLW7 UNP 49 P +ATOM 392 C C . PRO A 1 49 ? -2.340 1.616 -11.201 1.0 81.19 ? 49 PRO A C 1 A0A514YLW7 UNP 49 P +ATOM 393 C CB . PRO A 1 49 ? -1.010 -0.518 -10.781 1.0 81.19 ? 49 PRO A CB 1 A0A514YLW7 UNP 49 P +ATOM 394 O O . PRO A 1 49 ? -3.379 1.234 -11.736 1.0 81.19 ? 49 PRO A O 1 A0A514YLW7 UNP 49 P +ATOM 395 C CG . PRO A 1 49 ? -2.083 -1.575 -10.535 1.0 81.19 ? 49 PRO A CG 1 A0A514YLW7 UNP 49 P +ATOM 396 C CD . PRO A 1 49 ? -2.670 -1.151 -9.192 1.0 81.19 ? 49 PRO A CD 1 A0A514YLW7 UNP 49 P +ATOM 397 N N . GLY A 1 50 ? -1.774 2.784 -11.512 1.0 72.38 ? 50 GLY A N 1 A0A514YLW7 UNP 50 G +ATOM 398 C CA . GLY A 1 50 ? -2.322 3.711 -12.513 1.0 72.38 ? 50 GLY A CA 1 A0A514YLW7 UNP 50 G +ATOM 399 C C . GLY A 1 50 ? -1.726 3.564 -13.918 1.0 72.38 ? 50 GLY A C 1 A0A514YLW7 UNP 50 G +ATOM 400 O O . GLY A 1 50 ? -2.269 4.111 -14.878 1.0 72.38 ? 50 GLY A O 1 A0A514YLW7 UNP 50 G +ATOM 401 N N . HIS A 1 51 ? -0.600 2.855 -14.066 1.0 76.12 ? 51 HIS A N 1 A0A514YLW7 UNP 51 H +ATOM 402 C CA . HIS A 1 51 ? 0.054 2.685 -15.363 1.0 76.12 ? 51 HIS A CA 1 A0A514YLW7 UNP 51 H +ATOM 403 C C . HIS A 1 51 ? -0.603 1.551 -16.149 1.0 76.12 ? 51 HIS A C 1 A0A514YLW7 UNP 51 H +ATOM 404 C CB . HIS A 1 51 ? 1.549 2.421 -15.193 1.0 76.12 ? 51 HIS A CB 1 A0A514YLW7 UNP 51 H +ATOM 405 O O . HIS A 1 51 ? -0.787 0.453 -15.633 1.0 76.12 ? 51 HIS A O 1 A0A514YLW7 UNP 51 H +ATOM 406 C CG . HIS A 1 51 ? 2.353 2.679 -16.441 1.0 76.12 ? 51 HIS A CG 1 A0A514YLW7 UNP 51 H +ATOM 407 C CD2 . HIS A 1 51 ? 2.989 3.850 -16.746 1.0 76.12 ? 51 HIS A CD2 1 A0A514YLW7 UNP 51 H +ATOM 408 N ND1 . HIS A 1 51 ? 2.576 1.814 -17.493 1.0 76.12 ? 51 HIS A ND1 1 A0A514YLW7 UNP 51 H +ATOM 409 C CE1 . HIS A 1 51 ? 3.299 2.470 -18.419 1.0 76.12 ? 51 HIS A CE1 1 A0A514YLW7 UNP 51 H +ATOM 410 N NE2 . HIS A 1 51 ? 3.575 3.714 -18.004 1.0 76.12 ? 51 HIS A NE2 1 A0A514YLW7 UNP 51 H +ATOM 411 N N . ARG A 1 52 ? -0.888 1.801 -17.427 1.0 72.56 ? 52 ARG A N 1 A0A514YLW7 UNP 52 R +ATOM 412 C CA . ARG A 1 52 ? -1.637 0.889 -18.302 1.0 72.56 ? 52 ARG A CA 1 A0A514YLW7 UNP 52 R +ATOM 413 C C . ARG A 1 52 ? -0.994 -0.495 -18.447 1.0 72.56 ? 52 ARG A C 1 A0A514YLW7 UNP 52 R +ATOM 414 C CB . ARG A 1 52 ? -1.815 1.603 -19.646 1.0 72.56 ? 52 ARG A CB 1 A0A514YLW7 UNP 52 R +ATOM 415 O O . ARG A 1 52 ? -1.714 -1.472 -18.577 1.0 72.56 ? 52 ARG A O 1 A0A514YLW7 UNP 52 R +ATOM 416 C CG . ARG A 1 52 ? -2.997 1.065 -20.451 1.0 72.56 ? 52 ARG A CG 1 A0A514YLW7 UNP 52 R +ATOM 417 C CD . ARG A 1 52 ? -3.217 1.981 -21.658 1.0 72.56 ? 52 ARG A CD 1 A0A514YLW7 UNP 52 R +ATOM 418 N NE . ARG A 1 52 ? -4.273 1.458 -22.538 1.0 72.56 ? 52 ARG A NE 1 A0A514YLW7 UNP 52 R +ATOM 419 N NH1 . ARG A 1 52 ? -4.809 3.428 -23.591 1.0 72.56 ? 52 ARG A NH1 1 A0A514YLW7 UNP 52 R +ATOM 420 N NH2 . ARG A 1 52 ? -5.851 1.539 -24.171 1.0 72.56 ? 52 ARG A NH2 1 A0A514YLW7 UNP 52 R +ATOM 421 C CZ . ARG A 1 52 ? -4.970 2.143 -23.425 1.0 72.56 ? 52 ARG A CZ 1 A0A514YLW7 UNP 52 R +ATOM 422 N N . ASP A 1 53 ? 0.331 -0.566 -18.354 1.0 72.62 ? 53 ASP A N 1 A0A514YLW7 UNP 53 D +ATOM 423 C CA . ASP A 1 53 ? 1.086 -1.831 -18.388 1.0 72.62 ? 53 ASP A CA 1 A0A514YLW7 UNP 53 D +ATOM 424 C C . ASP A 1 53 ? 0.925 -2.692 -17.121 1.0 72.62 ? 53 ASP A C 1 A0A514YLW7 UNP 53 D +ATOM 425 C CB . ASP A 1 53 ? 2.580 -1.543 -18.606 1.0 72.62 ? 53 ASP A CB 1 A0A514YLW7 UNP 53 D +ATOM 426 O O . ASP A 1 53 ? 1.226 -3.883 -17.148 1.0 72.62 ? 53 ASP A O 1 A0A514YLW7 UNP 53 D +ATOM 427 C CG . ASP A 1 53 ? 2.894 -0.831 -19.922 1.0 72.62 ? 53 ASP A CG 1 A0A514YLW7 UNP 53 D +ATOM 428 O OD1 . ASP A 1 53 ? 2.100 -0.947 -20.880 1.0 72.62 ? 53 ASP A OD1 1 A0A514YLW7 UNP 53 D +ATOM 429 O OD2 . ASP A 1 53 ? 3.913 -0.110 -19.930 1.0 72.62 ? 53 ASP A OD2 1 A0A514YLW7 UNP 53 D +ATOM 430 N N . PHE A 1 54 ? 0.467 -2.104 -16.012 1.0 64.25 ? 54 PHE A N 1 A0A514YLW7 UNP 54 F +ATOM 431 C CA . PHE A 1 54 ? 0.252 -2.783 -14.727 1.0 64.25 ? 54 PHE A CA 1 A0A514YLW7 UNP 54 F +ATOM 432 C C . PHE A 1 54 ? -1.239 -2.899 -14.362 1.0 64.25 ? 54 PHE A C 1 A0A514YLW7 UNP 54 F +ATOM 433 C CB . PHE A 1 54 ? 1.083 -2.090 -13.632 1.0 64.25 ? 54 PHE A CB 1 A0A514YLW7 UNP 54 F +ATOM 434 O O . PHE A 1 54 ? -1.578 -3.457 -13.320 1.0 64.25 ? 54 PHE A O 1 A0A514YLW7 UNP 54 F +ATOM 435 C CG . PHE A 1 54 ? 2.577 -2.055 -13.914 1.0 64.25 ? 54 PHE A CG 1 A0A514YLW7 UNP 54 F +ATOM 436 C CD1 . PHE A 1 54 ? 3.309 -3.251 -14.016 1.0 64.25 ? 54 PHE A CD1 1 A0A514YLW7 UNP 54 F +ATOM 437 C CD2 . PHE A 1 54 ? 3.246 -0.832 -14.083 1.0 64.25 ? 54 PHE A CD2 1 A0A514YLW7 UNP 54 F +ATOM 438 C CE1 . PHE A 1 54 ? 4.679 -3.217 -14.331 1.0 64.25 ? 54 PHE A CE1 1 A0A514YLW7 UNP 54 F +ATOM 439 C CE2 . PHE A 1 54 ? 4.599 -0.792 -14.458 1.0 64.25 ? 54 PHE A CE2 1 A0A514YLW7 UNP 54 F +ATOM 440 C CZ . PHE A 1 54 ? 5.319 -1.991 -14.579 1.0 64.25 ? 54 PHE A CZ 1 A0A514YLW7 UNP 54 F +ATOM 441 N N . ILE A 1 55 ? -2.135 -2.415 -15.229 1.0 63.94 ? 55 ILE A N 1 A0A514YLW7 UNP 55 I +ATOM 442 C CA . ILE A 1 55 ? -3.575 -2.675 -15.147 1.0 63.94 ? 55 ILE A CA 1 A0A514YLW7 UNP 55 I +ATOM 443 C C . ILE A 1 55 ? -3.831 -4.004 -15.865 1.0 63.94 ? 55 ILE A C 1 A0A514YLW7 UNP 55 I +ATOM 444 C CB . ILE A 1 55 ? -4.387 -1.497 -15.731 1.0 63.94 ? 55 ILE A CB 1 A0A514YLW7 UNP 55 I +ATOM 445 O O . ILE A 1 55 ? -3.579 -4.122 -17.064 1.0 63.94 ? 55 ILE A O 1 A0A514YLW7 UNP 55 I +ATOM 446 C CG1 . ILE A 1 55 ? -4.147 -0.217 -14.895 1.0 63.94 ? 55 ILE A CG1 1 A0A514YLW7 UNP 55 I +ATOM 447 C CG2 . ILE A 1 55 ? -5.891 -1.835 -15.750 1.0 63.94 ? 55 ILE A CG2 1 A0A514YLW7 UNP 55 I +ATOM 448 C CD1 . ILE A 1 55 ? -4.787 1.054 -15.470 1.0 63.94 ? 55 ILE A CD1 1 A0A514YLW7 UNP 55 I +ATOM 449 N N . LYS A 1 56 ? -4.281 -5.008 -15.109 1.0 61.94 ? 56 LYS A N 1 A0A514YLW7 UNP 56 K +ATOM 450 C CA . LYS A 1 56 ? -4.583 -6.353 -15.613 1.0 61.94 ? 56 LYS A CA 1 A0A514YLW7 UNP 56 K +ATOM 451 C C . LYS A 1 56 ? -5.950 -6.424 -16.289 1.0 61.94 ? 56 LYS A C 1 A0A514YLW7 UNP 56 K +ATOM 452 C CB . LYS A 1 56 ? -4.456 -7.365 -14.468 1.0 61.94 ? 56 LYS A CB 1 A0A514YLW7 UNP 56 K +ATOM 453 O O . LYS A 1 56 ? -6.876 -5.737 -15.804 1.0 61.94 ? 56 LYS A O 1 A0A514YLW7 UNP 56 K +ATOM 454 C CG . LYS A 1 56 ? -4.166 -8.775 -14.997 1.0 61.94 ? 56 LYS A CG 1 A0A514YLW7 UNP 56 K +ATOM 455 C CD . LYS A 1 56 ? -4.097 -9.760 -13.830 1.0 61.94 ? 56 LYS A CD 1 A0A514YLW7 UNP 56 K +ATOM 456 C CE . LYS A 1 56 ? -3.568 -11.106 -14.324 1.0 61.94 ? 56 LYS A CE 1 A0A514YLW7 UNP 56 K +ATOM 457 N NZ . LYS A 1 56 ? -3.476 -12.074 -13.207 1.0 61.94 ? 56 LYS A NZ 1 A0A514YLW7 UNP 56 K +ATOM 458 O OXT . LYS A 1 56 ? -6.039 -7.250 -17.221 1.0 61.94 ? 56 LYS A OXT 1 A0A514YLW7 UNP 56 K +# diff --git a/training/data/cifs/AF-A0A514YLZ8-F1-model_v3.cif b/training/data/cifs/AF-A0A514YLZ8-F1-model_v3.cif new file mode 100644 index 0000000..3d91029 --- /dev/null +++ b/training/data/cifs/AF-A0A514YLZ8-F1-model_v3.cif @@ -0,0 +1,1480 @@ +data_AF-A0A514YLZ8-F1 +# +_entry.id AF-A0A514YLZ8-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A514YLZ8-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description Beta-tubulin +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;VHLQTGQCGNQIGAAFWQTISGEHGLDSNGVYNGTSELQLERMSVYFNEASGNKYVPRAVLVDLEPGTMDAVRAGPFGQL +FRPDNFVFGQSGAGNNW +; +_entity_poly.pdbx_seq_one_letter_code_can +;VHLQTGQCGNQIGAAFWQTISGEHGLDSNGVYNGTSELQLERMSVYFNEASGNKYVPRAVLVDLEPGTMDAVRAGPFGQL +FRPDNFVFGQSGAGNNW +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n VAL 1 +1 n HIS 2 +1 n LEU 3 +1 n GLN 4 +1 n THR 5 +1 n GLY 6 +1 n GLN 7 +1 n CYS 8 +1 n GLY 9 +1 n ASN 10 +1 n GLN 11 +1 n ILE 12 +1 n GLY 13 +1 n ALA 14 +1 n ALA 15 +1 n PHE 16 +1 n TRP 17 +1 n GLN 18 +1 n THR 19 +1 n ILE 20 +1 n SER 21 +1 n GLY 22 +1 n GLU 23 +1 n HIS 24 +1 n GLY 25 +1 n LEU 26 +1 n ASP 27 +1 n SER 28 +1 n ASN 29 +1 n GLY 30 +1 n VAL 31 +1 n TYR 32 +1 n ASN 33 +1 n GLY 34 +1 n THR 35 +1 n SER 36 +1 n GLU 37 +1 n LEU 38 +1 n GLN 39 +1 n LEU 40 +1 n GLU 41 +1 n ARG 42 +1 n MET 43 +1 n SER 44 +1 n VAL 45 +1 n TYR 46 +1 n PHE 47 +1 n ASN 48 +1 n GLU 49 +1 n ALA 50 +1 n SER 51 +1 n GLY 52 +1 n ASN 53 +1 n LYS 54 +1 n TYR 55 +1 n VAL 56 +1 n PRO 57 +1 n ARG 58 +1 n ALA 59 +1 n VAL 60 +1 n LEU 61 +1 n VAL 62 +1 n ASP 63 +1 n LEU 64 +1 n GLU 65 +1 n PRO 66 +1 n GLY 67 +1 n THR 68 +1 n MET 69 +1 n ASP 70 +1 n ALA 71 +1 n VAL 72 +1 n ARG 73 +1 n ALA 74 +1 n GLY 75 +1 n PRO 76 +1 n PHE 77 +1 n GLY 78 +1 n GLN 79 +1 n LEU 80 +1 n PHE 81 +1 n ARG 82 +1 n PRO 83 +1 n ASP 84 +1 n ASN 85 +1 n PHE 86 +1 n VAL 87 +1 n PHE 88 +1 n GLY 89 +1 n GLN 90 +1 n SER 91 +1 n GLY 92 +1 n ALA 93 +1 n GLY 94 +1 n ASN 95 +1 n ASN 96 +1 n TRP 97 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 91.55 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A VAL 1 2 87.50 1 1 +A HIS 2 2 95.75 1 2 +A LEU 3 2 95.25 1 3 +A GLN 4 2 94.50 1 4 +A THR 5 2 93.81 1 5 +A GLY 6 2 92.62 1 6 +A GLN 7 2 89.88 1 7 +A CYS 8 2 91.69 1 8 +A GLY 9 2 93.62 1 9 +A ASN 10 2 92.75 1 10 +A GLN 11 2 90.88 1 11 +A ILE 12 2 94.44 1 12 +A GLY 13 2 94.25 1 13 +A ALA 14 2 92.50 1 14 +A ALA 15 2 93.12 1 15 +A PHE 16 2 95.38 1 16 +A TRP 17 2 95.38 1 17 +A GLN 18 2 94.31 1 18 +A THR 19 2 95.44 1 19 +A ILE 20 2 95.50 1 20 +A SER 21 2 95.25 1 21 +A GLY 22 2 94.38 1 22 +A GLU 23 2 94.81 1 23 +A HIS 24 2 95.38 1 24 +A GLY 25 2 95.06 1 25 +A LEU 26 2 95.19 1 26 +A ASP 27 2 93.62 1 27 +A SER 28 2 92.00 1 28 +A ASN 29 2 91.50 1 29 +A GLY 30 2 93.25 1 30 +A VAL 31 2 94.62 1 31 +A TYR 32 2 93.75 1 32 +A ASN 33 2 92.75 1 33 +A GLY 34 2 89.88 1 34 +A THR 35 2 90.88 1 35 +A SER 36 2 92.81 1 36 +A GLU 37 2 89.69 1 37 +A LEU 38 2 92.81 1 38 +A GLN 39 2 92.38 1 39 +A LEU 40 2 90.50 1 40 +A GLU 41 2 92.75 1 41 +A ARG 42 2 91.81 1 42 +A MET 43 2 92.69 1 43 +A SER 44 2 92.88 1 44 +A VAL 45 2 95.75 1 45 +A TYR 46 2 96.00 1 46 +A PHE 47 2 96.44 1 47 +A ASN 48 2 94.81 1 48 +A GLU 49 2 93.12 1 49 +A ALA 50 2 89.06 1 50 +A SER 51 2 86.94 1 51 +A GLY 52 2 84.88 1 52 +A ASN 53 2 85.12 1 53 +A LYS 54 2 92.44 1 54 +A TYR 55 2 94.88 1 55 +A VAL 56 2 95.12 1 56 +A PRO 57 2 96.31 1 57 +A ARG 58 2 96.06 1 58 +A ALA 59 2 95.25 1 59 +A VAL 60 2 94.75 1 60 +A LEU 61 2 94.56 1 61 +A VAL 62 2 93.75 1 62 +A ASP 63 2 92.44 1 63 +A LEU 64 2 91.75 1 64 +A GLU 65 2 87.56 1 65 +A PRO 66 2 84.69 1 66 +A GLY 67 2 85.88 1 67 +A THR 68 2 81.12 1 68 +A MET 69 2 81.62 1 69 +A ASP 70 2 86.56 1 70 +A ALA 71 2 85.56 1 71 +A VAL 72 2 85.88 1 72 +A ARG 73 2 87.06 1 73 +A ALA 74 2 88.00 1 74 +A GLY 75 2 87.44 1 75 +A PRO 76 2 87.06 1 76 +A PHE 77 2 89.69 1 77 +A GLY 78 2 86.50 1 78 +A GLN 79 2 89.19 1 79 +A LEU 80 2 92.12 1 80 +A PHE 81 2 90.69 1 81 +A ARG 82 2 89.56 1 82 +A PRO 83 2 88.12 1 83 +A ASP 84 2 89.88 1 84 +A ASN 85 2 90.88 1 85 +A PHE 86 2 90.75 1 86 +A VAL 87 2 91.38 1 87 +A PHE 88 2 90.12 1 88 +A GLY 89 2 89.12 1 89 +A GLN 90 2 86.75 1 90 +A SER 91 2 86.56 1 91 +A GLY 92 2 86.69 1 92 +A ALA 93 2 87.25 1 93 +A GLY 94 2 88.38 1 94 +A ASN 95 2 88.19 1 95 +A ASN 96 2 89.69 1 96 +A TRP 97 2 88.44 1 97 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A514YLZ8 +_ma_target_ref_db_details.db_code A0A514YLZ8_9PEZI +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ? +_ma_target_ref_db_details.ncbi_taxonomy_id 2594164 +_ma_target_ref_db_details.organism_scientific "Pseudopestalotiopsis avicenniae" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 97 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 5049042233096211 +_ma_target_ref_db_details.seq_db_sequence_version_date 2019-10-16 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A A 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +3 A C 2 polymer 3 1 "reference database" 1 +4 A nP1 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +4DRX PDB 1 +6S8K PDB 2 +5N5N PDB 3 +6TF9 PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A514YLZ8-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n VAL . VAL 1 A 1 +A 2 1 n HIS . HIS 2 A 2 +A 3 1 n LEU . LEU 3 A 3 +A 4 1 n GLN . GLN 4 A 4 +A 5 1 n THR . THR 5 A 5 +A 6 1 n GLY . GLY 6 A 6 +A 7 1 n GLN . GLN 7 A 7 +A 8 1 n CYS . CYS 8 A 8 +A 9 1 n GLY . GLY 9 A 9 +A 10 1 n ASN . ASN 10 A 10 +A 11 1 n GLN . GLN 11 A 11 +A 12 1 n ILE . ILE 12 A 12 +A 13 1 n GLY . GLY 13 A 13 +A 14 1 n ALA . ALA 14 A 14 +A 15 1 n ALA . ALA 15 A 15 +A 16 1 n PHE . PHE 16 A 16 +A 17 1 n TRP . TRP 17 A 17 +A 18 1 n GLN . GLN 18 A 18 +A 19 1 n THR . THR 19 A 19 +A 20 1 n ILE . ILE 20 A 20 +A 21 1 n SER . SER 21 A 21 +A 22 1 n GLY . GLY 22 A 22 +A 23 1 n GLU . GLU 23 A 23 +A 24 1 n HIS . HIS 24 A 24 +A 25 1 n GLY . GLY 25 A 25 +A 26 1 n LEU . LEU 26 A 26 +A 27 1 n ASP . ASP 27 A 27 +A 28 1 n SER . SER 28 A 28 +A 29 1 n ASN . ASN 29 A 29 +A 30 1 n GLY . GLY 30 A 30 +A 31 1 n VAL . VAL 31 A 31 +A 32 1 n TYR . TYR 32 A 32 +A 33 1 n ASN . ASN 33 A 33 +A 34 1 n GLY . GLY 34 A 34 +A 35 1 n THR . THR 35 A 35 +A 36 1 n SER . SER 36 A 36 +A 37 1 n GLU . GLU 37 A 37 +A 38 1 n LEU . LEU 38 A 38 +A 39 1 n GLN . GLN 39 A 39 +A 40 1 n LEU . LEU 40 A 40 +A 41 1 n GLU . GLU 41 A 41 +A 42 1 n ARG . ARG 42 A 42 +A 43 1 n MET . MET 43 A 43 +A 44 1 n SER . SER 44 A 44 +A 45 1 n VAL . VAL 45 A 45 +A 46 1 n TYR . TYR 46 A 46 +A 47 1 n PHE . PHE 47 A 47 +A 48 1 n ASN . ASN 48 A 48 +A 49 1 n GLU . GLU 49 A 49 +A 50 1 n ALA . ALA 50 A 50 +A 51 1 n SER . SER 51 A 51 +A 52 1 n GLY . GLY 52 A 52 +A 53 1 n ASN . ASN 53 A 53 +A 54 1 n LYS . LYS 54 A 54 +A 55 1 n TYR . TYR 55 A 55 +A 56 1 n VAL . VAL 56 A 56 +A 57 1 n PRO . PRO 57 A 57 +A 58 1 n ARG . ARG 58 A 58 +A 59 1 n ALA . ALA 59 A 59 +A 60 1 n VAL . VAL 60 A 60 +A 61 1 n LEU . LEU 61 A 61 +A 62 1 n VAL . VAL 62 A 62 +A 63 1 n ASP . ASP 63 A 63 +A 64 1 n LEU . LEU 64 A 64 +A 65 1 n GLU . GLU 65 A 65 +A 66 1 n PRO . PRO 66 A 66 +A 67 1 n GLY . GLY 67 A 67 +A 68 1 n THR . THR 68 A 68 +A 69 1 n MET . MET 69 A 69 +A 70 1 n ASP . ASP 70 A 70 +A 71 1 n ALA . ALA 71 A 71 +A 72 1 n VAL . VAL 72 A 72 +A 73 1 n ARG . ARG 73 A 73 +A 74 1 n ALA . ALA 74 A 74 +A 75 1 n GLY . GLY 75 A 75 +A 76 1 n PRO . PRO 76 A 76 +A 77 1 n PHE . PHE 77 A 77 +A 78 1 n GLY . GLY 78 A 78 +A 79 1 n GLN . GLN 79 A 79 +A 80 1 n LEU . LEU 80 A 80 +A 81 1 n PHE . PHE 81 A 81 +A 82 1 n ARG . ARG 82 A 82 +A 83 1 n PRO . PRO 83 A 83 +A 84 1 n ASP . ASP 84 A 84 +A 85 1 n ASN . ASN 85 A 85 +A 86 1 n PHE . PHE 86 A 86 +A 87 1 n VAL . VAL 87 A 87 +A 88 1 n PHE . PHE 88 A 88 +A 89 1 n GLY . GLY 89 A 89 +A 90 1 n GLN . GLN 90 A 90 +A 91 1 n SER . SER 91 A 91 +A 92 1 n GLY . GLY 92 A 92 +A 93 1 n ALA . ALA 93 A 93 +A 94 1 n GLY . GLY 94 A 94 +A 95 1 n ASN . ASN 95 A 95 +A 96 1 n ASN . ASN 96 A 96 +A 97 1 n TRP . TRP 97 A 97 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A HIS 2 A HIS 2 STRN A THR 5 A THR 5 STRN1 ? ? +A GLY 6 A GLY 6 HELX_RH_AL_P A GLU 23 A GLU 23 HELX_RH_AL_P1 ? ? +A HIS 24 A HIS 24 TURN_TY1_P A GLY 25 A GLY 25 TURN_TY1_P1 ? ? +A LEU 26 A LEU 26 STRN A LEU 26 A LEU 26 STRN2 ? ? +A SER 28 A SER 28 TURN_TY1_P A ASN 29 A ASN 29 TURN_TY1_P2 ? ? +A GLY 30 A GLY 30 BEND A GLY 30 A GLY 30 BEND1 ? ? +A VAL 31 A VAL 31 STRN A TYR 32 A TYR 32 STRN3 ? ? +A THR 35 A THR 35 BEND A THR 35 A THR 35 BEND2 ? ? +A GLU 37 A GLU 37 HELX_RH_3T_P A GLN 39 A GLN 39 HELX_RH_3T_P1 ? ? +A LEU 40 A LEU 40 TURN_TY1_P A ARG 42 A ARG 42 TURN_TY1_P3 ? ? +A MET 43 A MET 43 HELX_RH_3T_P A VAL 45 A VAL 45 HELX_RH_3T_P2 ? ? +A TYR 46 A TYR 46 TURN_TY1_P A TYR 46 A TYR 46 TURN_TY1_P4 ? ? +A PHE 47 A PHE 47 STRN A ALA 50 A ALA 50 STRN4 ? ? +A SER 51 A SER 51 TURN_TY1_P A ASN 53 A ASN 53 TURN_TY1_P5 ? ? +A LYS 54 A LYS 54 STRN A PRO 57 A PRO 57 STRN5 ? ? +A ALA 59 A ALA 59 STRN A ASP 63 A ASP 63 STRN6 ? ? +A LEU 64 A LEU 64 BEND A GLU 65 A GLU 65 BEND3 ? ? +A PRO 66 A PRO 66 HELX_RH_AL_P A ALA 74 A ALA 74 HELX_RH_AL_P2 ? ? +A GLY 75 A GLY 75 BEND A GLY 75 A GLY 75 BEND4 ? ? +A PRO 76 A PRO 76 TURN_TY1_P A PHE 77 A PHE 77 TURN_TY1_P6 ? ? +A GLY 78 A GLY 78 HELX_RH_3T_P A LEU 80 A LEU 80 HELX_RH_3T_P3 ? ? +A PHE 81 A PHE 81 BEND A PHE 81 A PHE 81 BEND5 ? ? +A PRO 83 A PRO 83 HELX_RH_3T_P A ASN 85 A ASN 85 HELX_RH_3T_P4 ? ? +A PHE 86 A PHE 86 STRN A PHE 88 A PHE 88 STRN7 ? ? +A GLN 90 A GLN 90 BEND A SER 91 A SER 91 BEND6 ? ? +A GLY 94 A GLY 94 TURN_TY1_P A ASN 95 A ASN 95 TURN_TY1_P7 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP STRN +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A514YLZ8_9PEZI +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 97 +_struct_ref.pdbx_db_accession A0A514YLZ8 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;VHLQTGQCGNQIGAAFWQTISGEHGLDSNGVYNGTSELQLERMSVYFNEASGNKYVPRAVLVDLEPGTMDAVRAGPFGQL +FRPDNFVFGQSGAGNNW +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 97 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A514YLZ8-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 97 +_struct_ref_seq.pdbx_db_accession A0A514YLZ8 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 97 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . VAL A 1 1 ? -7.530 5.484 -3.354 1.0 87.50 ? 1 VAL A N 1 A0A514YLZ8 UNP 1 V +ATOM 2 C CA . VAL A 1 1 ? -6.594 4.459 -3.871 1.0 87.50 ? 1 VAL A CA 1 A0A514YLZ8 UNP 1 V +ATOM 3 C C . VAL A 1 1 ? -5.244 5.131 -4.023 1.0 87.50 ? 1 VAL A C 1 A0A514YLZ8 UNP 1 V +ATOM 4 C CB . VAL A 1 1 ? -7.053 3.856 -5.214 1.0 87.50 ? 1 VAL A CB 1 A0A514YLZ8 UNP 1 V +ATOM 5 O O . VAL A 1 1 ? -5.215 6.227 -4.565 1.0 87.50 ? 1 VAL A O 1 A0A514YLZ8 UNP 1 V +ATOM 6 C CG1 . VAL A 1 1 ? -6.079 2.783 -5.713 1.0 87.50 ? 1 VAL A CG1 1 A0A514YLZ8 UNP 1 V +ATOM 7 C CG2 . VAL A 1 1 ? -8.439 3.208 -5.073 1.0 87.50 ? 1 VAL A CG2 1 A0A514YLZ8 UNP 1 V +ATOM 8 N N . HIS A 1 2 ? -4.185 4.526 -3.491 1.0 95.75 ? 2 HIS A N 1 A0A514YLZ8 UNP 2 H +ATOM 9 C CA . HIS A 1 2 ? -2.807 5.012 -3.545 1.0 95.75 ? 2 HIS A CA 1 A0A514YLZ8 UNP 2 H +ATOM 10 C C . HIS A 1 2 ? -2.023 4.245 -4.616 1.0 95.75 ? 2 HIS A C 1 A0A514YLZ8 UNP 2 H +ATOM 11 C CB . HIS A 1 2 ? -2.175 4.816 -2.162 1.0 95.75 ? 2 HIS A CB 1 A0A514YLZ8 UNP 2 H +ATOM 12 O O . HIS A 1 2 ? -2.152 3.025 -4.708 1.0 95.75 ? 2 HIS A O 1 A0A514YLZ8 UNP 2 H +ATOM 13 C CG . HIS A 1 2 ? -0.773 5.351 -2.040 1.0 95.75 ? 2 HIS A CG 1 A0A514YLZ8 UNP 2 H +ATOM 14 C CD2 . HIS A 1 2 ? -0.423 6.631 -1.703 1.0 95.75 ? 2 HIS A CD2 1 A0A514YLZ8 UNP 2 H +ATOM 15 N ND1 . HIS A 1 2 ? 0.399 4.636 -2.189 1.0 95.75 ? 2 HIS A ND1 1 A0A514YLZ8 UNP 2 H +ATOM 16 C CE1 . HIS A 1 2 ? 1.423 5.469 -1.934 1.0 95.75 ? 2 HIS A CE1 1 A0A514YLZ8 UNP 2 H +ATOM 17 N NE2 . HIS A 1 2 ? 0.967 6.695 -1.650 1.0 95.75 ? 2 HIS A NE2 1 A0A514YLZ8 UNP 2 H +ATOM 18 N N . LEU A 1 3 ? -1.209 4.944 -5.402 1.0 95.25 ? 3 LEU A N 1 A0A514YLZ8 UNP 3 L +ATOM 19 C CA . LEU A 1 3 ? -0.303 4.338 -6.374 1.0 95.25 ? 3 LEU A CA 1 A0A514YLZ8 UNP 3 L +ATOM 20 C C . LEU A 1 3 ? 1.124 4.723 -5.999 1.0 95.25 ? 3 LEU A C 1 A0A514YLZ8 UNP 3 L +ATOM 21 C CB . LEU A 1 3 ? -0.678 4.805 -7.792 1.0 95.25 ? 3 LEU A CB 1 A0A514YLZ8 UNP 3 L +ATOM 22 O O . LEU A 1 3 ? 1.413 5.902 -5.814 1.0 95.25 ? 3 LEU A O 1 A0A514YLZ8 UNP 3 L +ATOM 23 C CG . LEU A 1 3 ? 0.180 4.174 -8.905 1.0 95.25 ? 3 LEU A CG 1 A0A514YLZ8 UNP 3 L +ATOM 24 C CD1 . LEU A 1 3 ? -0.053 2.667 -9.028 1.0 95.25 ? 3 LEU A CD1 1 A0A514YLZ8 UNP 3 L +ATOM 25 C CD2 . LEU A 1 3 ? -0.160 4.816 -10.249 1.0 95.25 ? 3 LEU A CD2 1 A0A514YLZ8 UNP 3 L +ATOM 26 N N . GLN A 1 4 ? 2.001 3.732 -5.902 1.0 94.50 ? 4 GLN A N 1 A0A514YLZ8 UNP 4 Q +ATOM 27 C CA . GLN A 1 4 ? 3.428 3.936 -5.675 1.0 94.50 ? 4 GLN A CA 1 A0A514YLZ8 UNP 4 Q +ATOM 28 C C . GLN A 1 4 ? 4.222 3.213 -6.753 1.0 94.50 ? 4 GLN A C 1 A0A514YLZ8 UNP 4 Q +ATOM 29 C CB . GLN A 1 4 ? 3.829 3.520 -4.257 1.0 94.50 ? 4 GLN A CB 1 A0A514YLZ8 UNP 4 Q +ATOM 30 O O . GLN A 1 4 ? 3.897 2.086 -7.126 1.0 94.50 ? 4 GLN A O 1 A0A514YLZ8 UNP 4 Q +ATOM 31 C CG . GLN A 1 4 ? 3.372 2.109 -3.876 1.0 94.50 ? 4 GLN A CG 1 A0A514YLZ8 UNP 4 Q +ATOM 32 C CD . GLN A 1 4 ? 3.637 1.816 -2.415 1.0 94.50 ? 4 GLN A CD 1 A0A514YLZ8 UNP 4 Q +ATOM 33 N NE2 . GLN A 1 4 ? 4.527 0.912 -2.106 1.0 94.50 ? 4 GLN A NE2 1 A0A514YLZ8 UNP 4 Q +ATOM 34 O OE1 . GLN A 1 4 ? 3.031 2.395 -1.529 1.0 94.50 ? 4 GLN A OE1 1 A0A514YLZ8 UNP 4 Q +ATOM 35 N N . THR A 1 5 ? 5.237 3.894 -7.276 1.0 93.81 ? 5 THR A N 1 A0A514YLZ8 UNP 5 T +ATOM 36 C CA . THR A 1 5 ? 5.975 3.451 -8.457 1.0 93.81 ? 5 THR A CA 1 A0A514YLZ8 UNP 5 T +ATOM 37 C C . THR A 1 5 ? 7.477 3.581 -8.241 1.0 93.81 ? 5 THR A C 1 A0A514YLZ8 UNP 5 T +ATOM 38 C CB . THR A 1 5 ? 5.564 4.241 -9.709 1.0 93.81 ? 5 THR A CB 1 A0A514YLZ8 UNP 5 T +ATOM 39 O O . THR A 1 5 ? 7.955 4.643 -7.831 1.0 93.81 ? 5 THR A O 1 A0A514YLZ8 UNP 5 T +ATOM 40 C CG2 . THR A 1 5 ? 4.074 4.125 -10.036 1.0 93.81 ? 5 THR A CG2 1 A0A514YLZ8 UNP 5 T +ATOM 41 O OG1 . THR A 1 5 ? 5.819 5.615 -9.522 1.0 93.81 ? 5 THR A OG1 1 A0A514YLZ8 UNP 5 T +ATOM 42 N N . GLY A 1 6 ? 8.213 2.526 -8.581 1.0 92.62 ? 6 GLY A N 1 A0A514YLZ8 UNP 6 G +ATOM 43 C CA . GLY A 1 6 ? 9.672 2.479 -8.537 1.0 92.62 ? 6 GLY A CA 1 A0A514YLZ8 UNP 6 G +ATOM 44 C C . GLY A 1 6 ? 10.252 2.393 -7.125 1.0 92.62 ? 6 GLY A C 1 A0A514YLZ8 UNP 6 G +ATOM 45 O O . GLY A 1 6 ? 9.550 2.512 -6.118 1.0 92.62 ? 6 GLY A O 1 A0A514YLZ8 UNP 6 G +ATOM 46 N N . GLN A 1 7 ? 11.569 2.214 -7.058 1.0 89.88 ? 7 GLN A N 1 A0A514YLZ8 UNP 7 Q +ATOM 47 C CA . GLN A 1 7 ? 12.289 1.899 -5.824 1.0 89.88 ? 7 GLN A CA 1 A0A514YLZ8 UNP 7 Q +ATOM 48 C C . GLN A 1 7 ? 12.027 2.904 -4.688 1.0 89.88 ? 7 GLN A C 1 A0A514YLZ8 UNP 7 Q +ATOM 49 C CB . GLN A 1 7 ? 13.781 1.813 -6.170 1.0 89.88 ? 7 GLN A CB 1 A0A514YLZ8 UNP 7 Q +ATOM 50 O O . GLN A 1 7 ? 11.584 2.520 -3.605 1.0 89.88 ? 7 GLN A O 1 A0A514YLZ8 UNP 7 Q +ATOM 51 C CG . GLN A 1 7 ? 14.615 1.269 -5.005 1.0 89.88 ? 7 GLN A CG 1 A0A514YLZ8 UNP 7 Q +ATOM 52 C CD . GLN A 1 7 ? 16.113 1.311 -5.284 1.0 89.88 ? 7 GLN A CD 1 A0A514YLZ8 UNP 7 Q +ATOM 53 N NE2 . GLN A 1 7 ? 16.923 0.700 -4.449 1.0 89.88 ? 7 GLN A NE2 1 A0A514YLZ8 UNP 7 Q +ATOM 54 O OE1 . GLN A 1 7 ? 16.597 1.930 -6.212 1.0 89.88 ? 7 GLN A OE1 1 A0A514YLZ8 UNP 7 Q +ATOM 55 N N . CYS A 1 8 ? 12.265 4.198 -4.929 1.0 91.69 ? 8 CYS A N 1 A0A514YLZ8 UNP 8 C +ATOM 56 C CA . CYS A 1 8 ? 12.064 5.239 -3.915 1.0 91.69 ? 8 CYS A CA 1 A0A514YLZ8 UNP 8 C +ATOM 57 C C . CYS A 1 8 ? 10.581 5.380 -3.532 1.0 91.69 ? 8 CYS A C 1 A0A514YLZ8 UNP 8 C +ATOM 58 C CB . CYS A 1 8 ? 12.659 6.554 -4.440 1.0 91.69 ? 8 CYS A CB 1 A0A514YLZ8 UNP 8 C +ATOM 59 O O . CYS A 1 8 ? 10.246 5.411 -2.348 1.0 91.69 ? 8 CYS A O 1 A0A514YLZ8 UNP 8 C +ATOM 60 S SG . CYS A 1 8 ? 12.486 7.857 -3.186 1.0 91.69 ? 8 CYS A SG 1 A0A514YLZ8 UNP 8 C +ATOM 61 N N . GLY A 1 9 ? 9.679 5.386 -4.522 1.0 93.62 ? 9 GLY A N 1 A0A514YLZ8 UNP 9 G +ATOM 62 C CA . GLY A 1 9 ? 8.239 5.502 -4.285 1.0 93.62 ? 9 GLY A CA 1 A0A514YLZ8 UNP 9 G +ATOM 63 C C . GLY A 1 9 ? 7.697 4.367 -3.415 1.0 93.62 ? 9 GLY A C 1 A0A514YLZ8 UNP 9 G +ATOM 64 O O . GLY A 1 9 ? 6.899 4.607 -2.511 1.0 93.62 ? 9 GLY A O 1 A0A514YLZ8 UNP 9 G +ATOM 65 N N . ASN A 1 10 ? 8.182 3.142 -3.626 1.0 92.75 ? 10 ASN A N 1 A0A514YLZ8 UNP 10 N +ATOM 66 C CA . ASN A 1 10 ? 7.804 1.989 -2.816 1.0 92.75 ? 10 ASN A CA 1 A0A514YLZ8 UNP 10 N +ATOM 67 C C . ASN A 1 10 ? 8.338 2.058 -1.376 1.0 92.75 ? 10 ASN A C 1 A0A514YLZ8 UNP 10 N +ATOM 68 C CB . ASN A 1 10 ? 8.256 0.715 -3.543 1.0 92.75 ? 10 ASN A CB 1 A0A514YLZ8 UNP 10 N +ATOM 69 O O . ASN A 1 10 ? 7.615 1.682 -0.454 1.0 92.75 ? 10 ASN A O 1 A0A514YLZ8 UNP 10 N +ATOM 70 C CG . ASN A 1 10 ? 7.330 0.345 -4.689 1.0 92.75 ? 10 ASN A CG 1 A0A514YLZ8 UNP 10 N +ATOM 71 N ND2 . ASN A 1 10 ? 7.844 0.039 -5.857 1.0 92.75 ? 10 ASN A ND2 1 A0A514YLZ8 UNP 10 N +ATOM 72 O OD1 . ASN A 1 10 ? 6.120 0.305 -4.517 1.0 92.75 ? 10 ASN A OD1 1 A0A514YLZ8 UNP 10 N +ATOM 73 N N . GLN A 1 11 ? 9.553 2.574 -1.156 1.0 90.88 ? 11 GLN A N 1 A0A514YLZ8 UNP 11 Q +ATOM 74 C CA . GLN A 1 11 ? 10.110 2.753 0.195 1.0 90.88 ? 11 GLN A CA 1 A0A514YLZ8 UNP 11 Q +ATOM 75 C C . GLN A 1 11 ? 9.347 3.813 0.997 1.0 90.88 ? 11 GLN A C 1 A0A514YLZ8 UNP 11 Q +ATOM 76 C CB . GLN A 1 11 ? 11.592 3.144 0.113 1.0 90.88 ? 11 GLN A CB 1 A0A514YLZ8 UNP 11 Q +ATOM 77 O O . GLN A 1 11 ? 8.976 3.575 2.147 1.0 90.88 ? 11 GLN A O 1 A0A514YLZ8 UNP 11 Q +ATOM 78 C CG . GLN A 1 11 ? 12.479 1.983 -0.350 1.0 90.88 ? 11 GLN A CG 1 A0A514YLZ8 UNP 11 Q +ATOM 79 C CD . GLN A 1 11 ? 13.935 2.406 -0.498 1.0 90.88 ? 11 GLN A CD 1 A0A514YLZ8 UNP 11 Q +ATOM 80 N NE2 . GLN A 1 11 ? 14.650 1.861 -1.456 1.0 90.88 ? 11 GLN A NE2 1 A0A514YLZ8 UNP 11 Q +ATOM 81 O OE1 . GLN A 1 11 ? 14.466 3.220 0.236 1.0 90.88 ? 11 GLN A OE1 1 A0A514YLZ8 UNP 11 Q +ATOM 82 N N . ILE A 1 12 ? 9.057 4.960 0.377 1.0 94.44 ? 12 ILE A N 1 A0A514YLZ8 UNP 12 I +ATOM 83 C CA . ILE A 1 12 ? 8.254 6.016 1.006 1.0 94.44 ? 12 ILE A CA 1 A0A514YLZ8 UNP 12 I +ATOM 84 C C . ILE A 1 12 ? 6.829 5.526 1.265 1.0 94.44 ? 12 ILE A C 1 A0A514YLZ8 UNP 12 I +ATOM 85 C CB . ILE A 1 12 ? 8.275 7.290 0.135 1.0 94.44 ? 12 ILE A CB 1 A0A514YLZ8 UNP 12 I +ATOM 86 O O . ILE A 1 12 ? 6.289 5.744 2.347 1.0 94.44 ? 12 ILE A O 1 A0A514YLZ8 UNP 12 I +ATOM 87 C CG1 . ILE A 1 12 ? 9.698 7.881 -0.002 1.0 94.44 ? 12 ILE A CG1 1 A0A514YLZ8 UNP 12 I +ATOM 88 C CG2 . ILE A 1 12 ? 7.307 8.358 0.677 1.0 94.44 ? 12 ILE A CG2 1 A0A514YLZ8 UNP 12 I +ATOM 89 C CD1 . ILE A 1 12 ? 10.384 8.282 1.312 1.0 94.44 ? 12 ILE A CD1 1 A0A514YLZ8 UNP 12 I +ATOM 90 N N . GLY A 1 13 ? 6.243 4.806 0.307 1.0 94.25 ? 13 GLY A N 1 A0A514YLZ8 UNP 13 G +ATOM 91 C CA . GLY A 1 13 ? 4.934 4.186 0.463 1.0 94.25 ? 13 GLY A CA 1 A0A514YLZ8 UNP 13 G +ATOM 92 C C . GLY A 1 13 ? 4.873 3.217 1.645 1.0 94.25 ? 13 GLY A C 1 A0A514YLZ8 UNP 13 G +ATOM 93 O O . GLY A 1 13 ? 3.935 3.277 2.435 1.0 94.25 ? 13 GLY A O 1 A0A514YLZ8 UNP 13 G +ATOM 94 N N . ALA A 1 14 ? 5.891 2.372 1.828 1.0 92.50 ? 14 ALA A N 1 A0A514YLZ8 UNP 14 A +ATOM 95 C CA . ALA A 1 14 ? 5.964 1.461 2.970 1.0 92.50 ? 14 ALA A CA 1 A0A514YLZ8 UNP 14 A +ATOM 96 C C . ALA A 1 14 ? 5.979 2.213 4.314 1.0 92.50 ? 14 ALA A C 1 A0A514YLZ8 UNP 14 A +ATOM 97 C CB . ALA A 1 14 ? 7.194 0.562 2.805 1.0 92.50 ? 14 ALA A CB 1 A0A514YLZ8 UNP 14 A +ATOM 98 O O . ALA A 1 14 ? 5.217 1.866 5.217 1.0 92.50 ? 14 ALA A O 1 A0A514YLZ8 UNP 14 A +ATOM 99 N N . ALA A 1 15 ? 6.785 3.275 4.425 1.0 93.12 ? 15 ALA A N 1 A0A514YLZ8 UNP 15 A +ATOM 100 C CA . ALA A 1 15 ? 6.827 4.113 5.623 1.0 93.12 ? 15 ALA A CA 1 A0A514YLZ8 UNP 15 A +ATOM 101 C C . ALA A 1 15 ? 5.486 4.823 5.880 1.0 93.12 ? 15 ALA A C 1 A0A514YLZ8 UNP 15 A +ATOM 102 C CB . ALA A 1 15 ? 7.978 5.113 5.476 1.0 93.12 ? 15 ALA A CB 1 A0A514YLZ8 UNP 15 A +ATOM 103 O O . ALA A 1 15 ? 5.000 4.836 7.010 1.0 93.12 ? 15 ALA A O 1 A0A514YLZ8 UNP 15 A +ATOM 104 N N . PHE A 1 16 ? 4.851 5.360 4.833 1.0 95.38 ? 16 PHE A N 1 A0A514YLZ8 UNP 16 F +ATOM 105 C CA . PHE A 1 16 ? 3.522 5.967 4.925 1.0 95.38 ? 16 PHE A CA 1 A0A514YLZ8 UNP 16 F +ATOM 106 C C . PHE A 1 16 ? 2.483 4.977 5.468 1.0 95.38 ? 16 PHE A C 1 A0A514YLZ8 UNP 16 F +ATOM 107 C CB . PHE A 1 16 ? 3.110 6.501 3.543 1.0 95.38 ? 16 PHE A CB 1 A0A514YLZ8 UNP 16 F +ATOM 108 O O . PHE A 1 16 ? 1.774 5.291 6.425 1.0 95.38 ? 16 PHE A O 1 A0A514YLZ8 UNP 16 F +ATOM 109 C CG . PHE A 1 16 ? 1.643 6.877 3.458 1.0 95.38 ? 16 PHE A CG 1 A0A514YLZ8 UNP 16 F +ATOM 110 C CD1 . PHE A 1 16 ? 0.713 5.978 2.901 1.0 95.38 ? 16 PHE A CD1 1 A0A514YLZ8 UNP 16 F +ATOM 111 C CD2 . PHE A 1 16 ? 1.197 8.093 4.007 1.0 95.38 ? 16 PHE A CD2 1 A0A514YLZ8 UNP 16 F +ATOM 112 C CE1 . PHE A 1 16 ? -0.658 6.291 2.899 1.0 95.38 ? 16 PHE A CE1 1 A0A514YLZ8 UNP 16 F +ATOM 113 C CE2 . PHE A 1 16 ? -0.173 8.408 4.000 1.0 95.38 ? 16 PHE A CE2 1 A0A514YLZ8 UNP 16 F +ATOM 114 C CZ . PHE A 1 16 ? -1.101 7.506 3.450 1.0 95.38 ? 16 PHE A CZ 1 A0A514YLZ8 UNP 16 F +ATOM 115 N N . TRP A 1 17 ? 2.425 3.769 4.898 1.0 95.38 ? 17 TRP A N 1 A0A514YLZ8 UNP 17 W +ATOM 116 C CA . TRP A 1 17 ? 1.461 2.747 5.305 1.0 95.38 ? 17 TRP A CA 1 A0A514YLZ8 UNP 17 W +ATOM 117 C C . TRP A 1 17 ? 1.692 2.250 6.730 1.0 95.38 ? 17 TRP A C 1 A0A514YLZ8 UNP 17 W +ATOM 118 C CB . TRP A 1 17 ? 1.441 1.597 4.298 1.0 95.38 ? 17 TRP A CB 1 A0A514YLZ8 UNP 17 W +ATOM 119 O O . TRP A 1 17 ? 0.722 1.981 7.435 1.0 95.38 ? 17 TRP A O 1 A0A514YLZ8 UNP 17 W +ATOM 120 C CG . TRP A 1 17 ? 0.675 1.936 3.058 1.0 95.38 ? 17 TRP A CG 1 A0A514YLZ8 UNP 17 W +ATOM 121 C CD1 . TRP A 1 17 ? 1.181 2.079 1.814 1.0 95.38 ? 17 TRP A CD1 1 A0A514YLZ8 UNP 17 W +ATOM 122 C CD2 . TRP A 1 17 ? -0.747 2.238 2.944 1.0 95.38 ? 17 TRP A CD2 1 A0A514YLZ8 UNP 17 W +ATOM 123 C CE2 . TRP A 1 17 ? -1.024 2.598 1.592 1.0 95.38 ? 17 TRP A CE2 1 A0A514YLZ8 UNP 17 W +ATOM 124 C CE3 . TRP A 1 17 ? -1.827 2.255 3.852 1.0 95.38 ? 17 TRP A CE3 1 A0A514YLZ8 UNP 17 W +ATOM 125 N NE1 . TRP A 1 17 ? 0.189 2.483 0.948 1.0 95.38 ? 17 TRP A NE1 1 A0A514YLZ8 UNP 17 W +ATOM 126 C CH2 . TRP A 1 17 ? -3.364 2.973 2.094 1.0 95.38 ? 17 TRP A CH2 1 A0A514YLZ8 UNP 17 W +ATOM 127 C CZ2 . TRP A 1 17 ? -2.308 2.976 1.170 1.0 95.38 ? 17 TRP A CZ2 1 A0A514YLZ8 UNP 17 W +ATOM 128 C CZ3 . TRP A 1 17 ? -3.122 2.608 3.430 1.0 95.38 ? 17 TRP A CZ3 1 A0A514YLZ8 UNP 17 W +ATOM 129 N N . GLN A 1 18 ? 2.942 2.180 7.180 1.0 94.31 ? 18 GLN A N 1 A0A514YLZ8 UNP 18 Q +ATOM 130 C CA . GLN A 1 18 ? 3.267 1.886 8.573 1.0 94.31 ? 18 GLN A CA 1 A0A514YLZ8 UNP 18 Q +ATOM 131 C C . GLN A 1 18 ? 2.724 2.964 9.523 1.0 94.31 ? 18 GLN A C 1 A0A514YLZ8 UNP 18 Q +ATOM 132 C CB . GLN A 1 18 ? 4.788 1.712 8.678 1.0 94.31 ? 18 GLN A CB 1 A0A514YLZ8 UNP 18 Q +ATOM 133 O O . GLN A 1 18 ? 2.071 2.633 10.513 1.0 94.31 ? 18 GLN A O 1 A0A514YLZ8 UNP 18 Q +ATOM 134 C CG . GLN A 1 18 ? 5.282 1.671 10.129 1.0 94.31 ? 18 GLN A CG 1 A0A514YLZ8 UNP 18 Q +ATOM 135 C CD . GLN A 1 18 ? 6.719 1.186 10.261 1.0 94.31 ? 18 GLN A CD 1 A0A514YLZ8 UNP 18 Q +ATOM 136 N NE2 . GLN A 1 18 ? 7.202 1.025 11.473 1.0 94.31 ? 18 GLN A NE2 1 A0A514YLZ8 UNP 18 Q +ATOM 137 O OE1 . GLN A 1 18 ? 7.440 0.934 9.310 1.0 94.31 ? 18 GLN A OE1 1 A0A514YLZ8 UNP 18 Q +ATOM 138 N N . THR A 1 19 ? 2.954 4.243 9.216 1.0 95.44 ? 19 THR A N 1 A0A514YLZ8 UNP 19 T +ATOM 139 C CA . THR A 1 19 ? 2.505 5.359 10.061 1.0 95.44 ? 19 THR A CA 1 A0A514YLZ8 UNP 19 T +ATOM 140 C C . THR A 1 19 ? 0.984 5.415 10.156 1.0 95.44 ? 19 THR A C 1 A0A514YLZ8 UNP 19 T +ATOM 141 C CB . THR A 1 19 ? 3.060 6.687 9.535 1.0 95.44 ? 19 THR A CB 1 A0A514YLZ8 UNP 19 T +ATOM 142 O O . THR A 1 19 ? 0.441 5.382 11.258 1.0 95.44 ? 19 THR A O 1 A0A514YLZ8 UNP 19 T +ATOM 143 C CG2 . THR A 1 19 ? 2.664 7.887 10.392 1.0 95.44 ? 19 THR A CG2 1 A0A514YLZ8 UNP 19 T +ATOM 144 O OG1 . THR A 1 19 ? 4.468 6.629 9.543 1.0 95.44 ? 19 THR A OG1 1 A0A514YLZ8 UNP 19 T +ATOM 145 N N . ILE A 1 20 ? 0.287 5.412 9.016 1.0 95.50 ? 20 ILE A N 1 A0A514YLZ8 UNP 20 I +ATOM 146 C CA . ILE A 1 20 ? -1.178 5.528 8.992 1.0 95.50 ? 20 ILE A CA 1 A0A514YLZ8 UNP 20 I +ATOM 147 C C . ILE A 1 20 ? -1.861 4.303 9.621 1.0 95.50 ? 20 ILE A C 1 A0A514YLZ8 UNP 20 I +ATOM 148 C CB . ILE A 1 20 ? -1.654 5.821 7.549 1.0 95.50 ? 20 ILE A CB 1 A0A514YLZ8 UNP 20 I +ATOM 149 O O . ILE A 1 20 ? -2.887 4.442 10.280 1.0 95.50 ? 20 ILE A O 1 A0A514YLZ8 UNP 20 I +ATOM 150 C CG1 . ILE A 1 20 ? -3.095 6.348 7.426 1.0 95.50 ? 20 ILE A CG1 1 A0A514YLZ8 UNP 20 I +ATOM 151 C CG2 . ILE A 1 20 ? -1.539 4.586 6.647 1.0 95.50 ? 20 ILE A CG2 1 A0A514YLZ8 UNP 20 I +ATOM 152 C CD1 . ILE A 1 20 ? -3.358 7.636 8.212 1.0 95.50 ? 20 ILE A CD1 1 A0A514YLZ8 UNP 20 I +ATOM 153 N N . SER A 1 21 ? -1.276 3.105 9.490 1.0 95.25 ? 21 SER A N 1 A0A514YLZ8 UNP 21 S +ATOM 154 C CA . SER A 1 21 ? -1.776 1.904 10.178 1.0 95.25 ? 21 SER A CA 1 A0A514YLZ8 UNP 21 S +ATOM 155 C C . SER A 1 21 ? -1.676 2.055 11.695 1.0 95.25 ? 21 SER A C 1 A0A514YLZ8 UNP 21 S +ATOM 156 C CB . SER A 1 21 ? -1.014 0.649 9.740 1.0 95.25 ? 21 SER A CB 1 A0A514YLZ8 UNP 21 S +ATOM 157 O O . SER A 1 21 ? -2.640 1.763 12.397 1.0 95.25 ? 21 SER A O 1 A0A514YLZ8 UNP 21 S +ATOM 158 O OG . SER A 1 21 ? -1.190 0.434 8.354 1.0 95.25 ? 21 SER A OG 1 A0A514YLZ8 UNP 21 S +ATOM 159 N N . GLY A 1 22 ? -0.552 2.577 12.197 1.0 94.38 ? 22 GLY A N 1 A0A514YLZ8 UNP 22 G +ATOM 160 C CA . GLY A 1 22 ? -0.368 2.856 13.622 1.0 94.38 ? 22 GLY A CA 1 A0A514YLZ8 UNP 22 G +ATOM 161 C C . GLY A 1 22 ? -1.344 3.904 14.162 1.0 94.38 ? 22 GLY A C 1 A0A514YLZ8 UNP 22 G +ATOM 162 O O . GLY A 1 22 ? -1.926 3.700 15.226 1.0 94.38 ? 22 GLY A O 1 A0A514YLZ8 UNP 22 G +ATOM 163 N N . GLU A 1 23 ? -1.587 4.986 13.416 1.0 94.81 ? 23 GLU A N 1 A0A514YLZ8 UNP 23 E +ATOM 164 C CA . GLU A 1 23 ? -2.579 6.015 13.776 1.0 94.81 ? 23 GLU A CA 1 A0A514YLZ8 UNP 23 E +ATOM 165 C C . GLU A 1 23 ? -3.991 5.420 13.919 1.0 94.81 ? 23 GLU A C 1 A0A514YLZ8 UNP 23 E +ATOM 166 C CB . GLU A 1 23 ? -2.576 7.137 12.721 1.0 94.81 ? 23 GLU A CB 1 A0A514YLZ8 UNP 23 E +ATOM 167 O O . GLU A 1 23 ? -4.704 5.711 14.884 1.0 94.81 ? 23 GLU A O 1 A0A514YLZ8 UNP 23 E +ATOM 168 C CG . GLU A 1 23 ? -1.308 8.005 12.791 1.0 94.81 ? 23 GLU A CG 1 A0A514YLZ8 UNP 23 E +ATOM 169 C CD . GLU A 1 23 ? -1.233 9.088 11.698 1.0 94.81 ? 23 GLU A CD 1 A0A514YLZ8 UNP 23 E +ATOM 170 O OE1 . GLU A 1 23 ? -0.184 9.771 11.646 1.0 94.81 ? 23 GLU A OE1 1 A0A514YLZ8 UNP 23 E +ATOM 171 O OE2 . GLU A 1 23 ? -2.201 9.242 10.920 1.0 94.81 ? 23 GLU A OE2 1 A0A514YLZ8 UNP 23 E +ATOM 172 N N . HIS A 1 24 ? -4.350 4.506 13.016 1.0 95.38 ? 24 HIS A N 1 A0A514YLZ8 UNP 24 H +ATOM 173 C CA . HIS A 1 24 ? -5.616 3.771 13.020 1.0 95.38 ? 24 HIS A CA 1 A0A514YLZ8 UNP 24 H +ATOM 174 C C . HIS A 1 24 ? -5.635 2.536 13.944 1.0 95.38 ? 24 HIS A C 1 A0A514YLZ8 UNP 24 H +ATOM 175 C CB . HIS A 1 24 ? -5.971 3.432 11.567 1.0 95.38 ? 24 HIS A CB 1 A0A514YLZ8 UNP 24 H +ATOM 176 O O . HIS A 1 24 ? -6.631 1.813 13.985 1.0 95.38 ? 24 HIS A O 1 A0A514YLZ8 UNP 24 H +ATOM 177 C CG . HIS A 1 24 ? -6.583 4.596 10.827 1.0 95.38 ? 24 HIS A CG 1 A0A514YLZ8 UNP 24 H +ATOM 178 C CD2 . HIS A 1 24 ? -6.014 5.351 9.842 1.0 95.38 ? 24 HIS A CD2 1 A0A514YLZ8 UNP 24 H +ATOM 179 N ND1 . HIS A 1 24 ? -7.847 5.097 11.022 1.0 95.38 ? 24 HIS A ND1 1 A0A514YLZ8 UNP 24 H +ATOM 180 C CE1 . HIS A 1 24 ? -8.037 6.123 10.182 1.0 95.38 ? 24 HIS A CE1 1 A0A514YLZ8 UNP 24 H +ATOM 181 N NE2 . HIS A 1 24 ? -6.950 6.303 9.412 1.0 95.38 ? 24 HIS A NE2 1 A0A514YLZ8 UNP 24 H +ATOM 182 N N . GLY A 1 25 ? -4.567 2.277 14.707 1.0 95.06 ? 25 GLY A N 1 A0A514YLZ8 UNP 25 G +ATOM 183 C CA . GLY A 1 25 ? -4.502 1.160 15.655 1.0 95.06 ? 25 GLY A CA 1 A0A514YLZ8 UNP 25 G +ATOM 184 C C . GLY A 1 25 ? -4.462 -0.227 15.001 1.0 95.06 ? 25 GLY A C 1 A0A514YLZ8 UNP 25 G +ATOM 185 O O . GLY A 1 25 ? -4.855 -1.211 15.629 1.0 95.06 ? 25 GLY A O 1 A0A514YLZ8 UNP 25 G +ATOM 186 N N . LEU A 1 26 ? -4.022 -0.314 13.746 1.0 95.19 ? 26 LEU A N 1 A0A514YLZ8 UNP 26 L +ATOM 187 C CA . LEU A 1 26 ? -3.819 -1.569 13.028 1.0 95.19 ? 26 LEU A CA 1 A0A514YLZ8 UNP 26 L +ATOM 188 C C . LEU A 1 26 ? -2.417 -2.123 13.300 1.0 95.19 ? 26 LEU A C 1 A0A514YLZ8 UNP 26 L +ATOM 189 C CB . LEU A 1 26 ? -4.039 -1.368 11.520 1.0 95.19 ? 26 LEU A CB 1 A0A514YLZ8 UNP 26 L +ATOM 190 O O . LEU A 1 26 ? -1.425 -1.391 13.280 1.0 95.19 ? 26 LEU A O 1 A0A514YLZ8 UNP 26 L +ATOM 191 C CG . LEU A 1 26 ? -5.423 -0.842 11.106 1.0 95.19 ? 26 LEU A CG 1 A0A514YLZ8 UNP 26 L +ATOM 192 C CD1 . LEU A 1 26 ? -5.456 -0.682 9.587 1.0 95.19 ? 26 LEU A CD1 1 A0A514YLZ8 UNP 26 L +ATOM 193 C CD2 . LEU A 1 26 ? -6.550 -1.785 11.519 1.0 95.19 ? 26 LEU A CD2 1 A0A514YLZ8 UNP 26 L +ATOM 194 N N . ASP A 1 27 ? -2.329 -3.434 13.512 1.0 93.62 ? 27 ASP A N 1 A0A514YLZ8 UNP 27 D +ATOM 195 C CA . ASP A 1 27 ? -1.049 -4.136 13.572 1.0 93.62 ? 27 ASP A CA 1 A0A514YLZ8 UNP 27 D +ATOM 196 C C . ASP A 1 27 ? -0.472 -4.434 12.171 1.0 93.62 ? 27 ASP A C 1 A0A514YLZ8 UNP 27 D +ATOM 197 C CB . ASP A 1 27 ? -1.171 -5.377 14.476 1.0 93.62 ? 27 ASP A CB 1 A0A514YLZ8 UNP 27 D +ATOM 198 O O . ASP A 1 27 ? -1.055 -4.104 11.134 1.0 93.62 ? 27 ASP A O 1 A0A514YLZ8 UNP 27 D +ATOM 199 C CG . ASP A 1 27 ? -1.983 -6.546 13.902 1.0 93.62 ? 27 ASP A CG 1 A0A514YLZ8 UNP 27 D +ATOM 200 O OD1 . ASP A 1 27 ? -2.252 -6.570 12.678 1.0 93.62 ? 27 ASP A OD1 1 A0A514YLZ8 UNP 27 D +ATOM 201 O OD2 . ASP A 1 27 ? -2.281 -7.469 14.686 1.0 93.62 ? 27 ASP A OD2 1 A0A514YLZ8 UNP 27 D +ATOM 202 N N . SER A 1 28 ? 0.689 -5.091 12.127 1.0 92.00 ? 28 SER A N 1 A0A514YLZ8 UNP 28 S +ATOM 203 C CA . SER A 1 28 ? 1.361 -5.485 10.881 1.0 92.00 ? 28 SER A CA 1 A0A514YLZ8 UNP 28 S +ATOM 204 C C . SER A 1 28 ? 0.566 -6.451 10.000 1.0 92.00 ? 28 SER A C 1 A0A514YLZ8 UNP 28 S +ATOM 205 C CB . SER A 1 28 ? 2.701 -6.138 11.201 1.0 92.00 ? 28 SER A CB 1 A0A514YLZ8 UNP 28 S +ATOM 206 O O . SER A 1 28 ? 0.841 -6.564 8.802 1.0 92.00 ? 28 SER A O 1 A0A514YLZ8 UNP 28 S +ATOM 207 O OG . SER A 1 28 ? 2.575 -7.124 12.209 1.0 92.00 ? 28 SER A OG 1 A0A514YLZ8 UNP 28 S +ATOM 208 N N . ASN A 1 29 ? -0.420 -7.139 10.573 1.0 91.50 ? 29 ASN A N 1 A0A514YLZ8 UNP 29 N +ATOM 209 C CA . ASN A 1 29 ? -1.297 -8.068 9.878 1.0 91.50 ? 29 ASN A CA 1 A0A514YLZ8 UNP 29 N +ATOM 210 C C . ASN A 1 29 ? -2.611 -7.409 9.444 1.0 91.50 ? 29 ASN A C 1 A0A514YLZ8 UNP 29 N +ATOM 211 C CB . ASN A 1 29 ? -1.528 -9.284 10.786 1.0 91.50 ? 29 ASN A CB 1 A0A514YLZ8 UNP 29 N +ATOM 212 O O . ASN A 1 29 ? -3.422 -8.079 8.798 1.0 91.50 ? 29 ASN A O 1 A0A514YLZ8 UNP 29 N +ATOM 213 C CG . ASN A 1 29 ? -0.249 -10.056 11.034 1.0 91.50 ? 29 ASN A CG 1 A0A514YLZ8 UNP 29 N +ATOM 214 N ND2 . ASN A 1 29 ? -0.088 -10.603 12.214 1.0 91.50 ? 29 ASN A ND2 1 A0A514YLZ8 UNP 29 N +ATOM 215 O OD1 . ASN A 1 29 ? 0.603 -10.195 10.175 1.0 91.50 ? 29 ASN A OD1 1 A0A514YLZ8 UNP 29 N +ATOM 216 N N . GLY A 1 30 ? -2.813 -6.127 9.763 1.0 93.25 ? 30 GLY A N 1 A0A514YLZ8 UNP 30 G +ATOM 217 C CA . GLY A 1 30 ? -4.028 -5.373 9.474 1.0 93.25 ? 30 GLY A CA 1 A0A514YLZ8 UNP 30 G +ATOM 218 C C . GLY A 1 30 ? -5.162 -5.631 10.463 1.0 93.25 ? 30 GLY A C 1 A0A514YLZ8 UNP 30 G +ATOM 219 O O . GLY A 1 30 ? -6.309 -5.337 10.141 1.0 93.25 ? 30 GLY A O 1 A0A514YLZ8 UNP 30 G +ATOM 220 N N . VAL A 1 31 ? -4.888 -6.208 11.634 1.0 94.62 ? 31 VAL A N 1 A0A514YLZ8 UNP 31 V +ATOM 221 C CA . VAL A 1 31 ? -5.899 -6.437 12.674 1.0 94.62 ? 31 VAL A CA 1 A0A514YLZ8 UNP 31 V +ATOM 222 C C . VAL A 1 31 ? -5.984 -5.205 13.568 1.0 94.62 ? 31 VAL A C 1 A0A514YLZ8 UNP 31 V +ATOM 223 C CB . VAL A 1 31 ? -5.609 -7.709 13.491 1.0 94.62 ? 31 VAL A CB 1 A0A514YLZ8 UNP 31 V +ATOM 224 O O . VAL A 1 31 ? -4.968 -4.668 14.013 1.0 94.62 ? 31 VAL A O 1 A0A514YLZ8 UNP 31 V +ATOM 225 C CG1 . VAL A 1 31 ? -6.704 -7.974 14.532 1.0 94.62 ? 31 VAL A CG1 1 A0A514YLZ8 UNP 31 V +ATOM 226 C CG2 . VAL A 1 31 ? -5.519 -8.939 12.575 1.0 94.62 ? 31 VAL A CG2 1 A0A514YLZ8 UNP 31 V +ATOM 227 N N . TYR A 1 32 ? -7.209 -4.753 13.829 1.0 93.75 ? 32 TYR A N 1 A0A514YLZ8 UNP 32 Y +ATOM 228 C CA . TYR A 1 32 ? -7.455 -3.626 14.720 1.0 93.75 ? 32 TYR A CA 1 A0A514YLZ8 UNP 32 Y +ATOM 229 C C . TYR A 1 32 ? -7.254 -4.021 16.187 1.0 93.75 ? 32 TYR A C 1 A0A514YLZ8 UNP 32 Y +ATOM 230 C CB . TYR A 1 32 ? -8.857 -3.066 14.461 1.0 93.75 ? 32 TYR A CB 1 A0A514YLZ8 UNP 32 Y +ATOM 231 O O . TYR A 1 32 ? -7.946 -4.897 16.702 1.0 93.75 ? 32 TYR A O 1 A0A514YLZ8 UNP 32 Y +ATOM 232 C CG . TYR A 1 32 ? -9.206 -1.906 15.368 1.0 93.75 ? 32 TYR A CG 1 A0A514YLZ8 UNP 32 Y +ATOM 233 C CD1 . TYR A 1 32 ? -10.033 -2.111 16.490 1.0 93.75 ? 32 TYR A CD1 1 A0A514YLZ8 UNP 32 Y +ATOM 234 C CD2 . TYR A 1 32 ? -8.672 -0.629 15.110 1.0 93.75 ? 32 TYR A CD2 1 A0A514YLZ8 UNP 32 Y +ATOM 235 C CE1 . TYR A 1 32 ? -10.345 -1.036 17.343 1.0 93.75 ? 32 TYR A CE1 1 A0A514YLZ8 UNP 32 Y +ATOM 236 C CE2 . TYR A 1 32 ? -8.985 0.446 15.959 1.0 93.75 ? 32 TYR A CE2 1 A0A514YLZ8 UNP 32 Y +ATOM 237 O OH . TYR A 1 32 ? -10.104 1.281 17.903 1.0 93.75 ? 32 TYR A OH 1 A0A514YLZ8 UNP 32 Y +ATOM 238 C CZ . TYR A 1 32 ? -9.826 0.247 17.073 1.0 93.75 ? 32 TYR A CZ 1 A0A514YLZ8 UNP 32 Y +ATOM 239 N N . ASN A 1 33 ? -6.328 -3.334 16.855 1.0 92.75 ? 33 ASN A N 1 A0A514YLZ8 UNP 33 N +ATOM 240 C CA . ASN A 1 33 ? -6.030 -3.458 18.284 1.0 92.75 ? 33 ASN A CA 1 A0A514YLZ8 UNP 33 N +ATOM 241 C C . ASN A 1 33 ? -6.108 -2.090 18.996 1.0 92.75 ? 33 ASN A C 1 A0A514YLZ8 UNP 33 N +ATOM 242 C CB . ASN A 1 33 ? -4.657 -4.131 18.456 1.0 92.75 ? 33 ASN A CB 1 A0A514YLZ8 UNP 33 N +ATOM 243 O O . ASN A 1 33 ? -5.520 -1.897 20.061 1.0 92.75 ? 33 ASN A O 1 A0A514YLZ8 UNP 33 N +ATOM 244 C CG . ASN A 1 33 ? -4.613 -5.559 17.943 1.0 92.75 ? 33 ASN A CG 1 A0A514YLZ8 UNP 33 N +ATOM 245 N ND2 . ASN A 1 33 ? -4.009 -5.783 16.797 1.0 92.75 ? 33 ASN A ND2 1 A0A514YLZ8 UNP 33 N +ATOM 246 O OD1 . ASN A 1 33 ? -5.091 -6.481 18.583 1.0 92.75 ? 33 ASN A OD1 1 A0A514YLZ8 UNP 33 N +ATOM 247 N N . GLY A 1 34 ? -6.789 -1.117 18.383 1.0 89.88 ? 34 GLY A N 1 A0A514YLZ8 UNP 34 G +ATOM 248 C CA . GLY A 1 34 ? -6.941 0.232 18.919 1.0 89.88 ? 34 GLY A CA 1 A0A514YLZ8 UNP 34 G +ATOM 249 C C . GLY A 1 34 ? -7.880 0.300 20.124 1.0 89.88 ? 34 GLY A C 1 A0A514YLZ8 UNP 34 G +ATOM 250 O O . GLY A 1 34 ? -8.649 -0.618 20.414 1.0 89.88 ? 34 GLY A O 1 A0A514YLZ8 UNP 34 G +ATOM 251 N N . THR A 1 35 ? -7.823 1.424 20.833 1.0 90.88 ? 35 THR A N 1 A0A514YLZ8 UNP 35 T +ATOM 252 C CA . THR A 1 35 ? -8.579 1.656 22.075 1.0 90.88 ? 35 THR A CA 1 A0A514YLZ8 UNP 35 T +ATOM 253 C C . THR A 1 35 ? -9.619 2.766 21.947 1.0 90.88 ? 35 THR A C 1 A0A514YLZ8 UNP 35 T +ATOM 254 C CB . THR A 1 35 ? -7.631 1.973 23.238 1.0 90.88 ? 35 THR A CB 1 A0A514YLZ8 UNP 35 T +ATOM 255 O O . THR A 1 35 ? -10.412 2.957 22.867 1.0 90.88 ? 35 THR A O 1 A0A514YLZ8 UNP 35 T +ATOM 256 C CG2 . THR A 1 35 ? -6.689 0.813 23.559 1.0 90.88 ? 35 THR A CG2 1 A0A514YLZ8 UNP 35 T +ATOM 257 O OG1 . THR A 1 35 ? -6.828 3.089 22.922 1.0 90.88 ? 35 THR A OG1 1 A0A514YLZ8 UNP 35 T +ATOM 258 N N . SER A 1 36 ? -9.637 3.498 20.828 1.0 92.81 ? 36 SER A N 1 A0A514YLZ8 UNP 36 S +ATOM 259 C CA . SER A 1 36 ? -10.520 4.646 20.611 1.0 92.81 ? 36 SER A CA 1 A0A514YLZ8 UNP 36 S +ATOM 260 C C . SER A 1 36 ? -11.381 4.467 19.366 1.0 92.81 ? 36 SER A C 1 A0A514YLZ8 UNP 36 S +ATOM 261 C CB . SER A 1 36 ? -9.681 5.920 20.487 1.0 92.81 ? 36 SER A CB 1 A0A514YLZ8 UNP 36 S +ATOM 262 O O . SER A 1 36 ? -10.867 4.186 18.288 1.0 92.81 ? 36 SER A O 1 A0A514YLZ8 UNP 36 S +ATOM 263 O OG . SER A 1 36 ? -10.515 7.045 20.280 1.0 92.81 ? 36 SER A OG 1 A0A514YLZ8 UNP 36 S +ATOM 264 N N . GLU A 1 37 ? -12.687 4.716 19.484 1.0 89.69 ? 37 GLU A N 1 A0A514YLZ8 UNP 37 E +ATOM 265 C CA . GLU A 1 37 ? -13.619 4.676 18.346 1.0 89.69 ? 37 GLU A CA 1 A0A514YLZ8 UNP 37 E +ATOM 266 C C . GLU A 1 37 ? -13.239 5.663 17.230 1.0 89.69 ? 37 GLU A C 1 A0A514YLZ8 UNP 37 E +ATOM 267 C CB . GLU A 1 37 ? -15.047 4.969 18.829 1.0 89.69 ? 37 GLU A CB 1 A0A514YLZ8 UNP 37 E +ATOM 268 O O . GLU A 1 37 ? -13.480 5.384 16.057 1.0 89.69 ? 37 GLU A O 1 A0A514YLZ8 UNP 37 E +ATOM 269 C CG . GLU A 1 37 ? -15.584 3.874 19.765 1.0 89.69 ? 37 GLU A CG 1 A0A514YLZ8 UNP 37 E +ATOM 270 C CD . GLU A 1 37 ? -17.048 4.092 20.184 1.0 89.69 ? 37 GLU A CD 1 A0A514YLZ8 UNP 37 E +ATOM 271 O OE1 . GLU A 1 37 ? -17.600 3.162 20.813 1.0 89.69 ? 37 GLU A OE1 1 A0A514YLZ8 UNP 37 E +ATOM 272 O OE2 . GLU A 1 37 ? -17.598 5.182 19.908 1.0 89.69 ? 37 GLU A OE2 1 A0A514YLZ8 UNP 37 E +ATOM 273 N N . LEU A 1 38 ? -12.553 6.764 17.566 1.0 92.81 ? 38 LEU A N 1 A0A514YLZ8 UNP 38 L +ATOM 274 C CA . LEU A 1 38 ? -12.044 7.728 16.585 1.0 92.81 ? 38 LEU A CA 1 A0A514YLZ8 UNP 38 L +ATOM 275 C C . LEU A 1 38 ? -11.042 7.099 15.605 1.0 92.81 ? 38 LEU A C 1 A0A514YLZ8 UNP 38 L +ATOM 276 C CB . LEU A 1 38 ? -11.383 8.911 17.311 1.0 92.81 ? 38 LEU A CB 1 A0A514YLZ8 UNP 38 L +ATOM 277 O O . LEU A 1 38 ? -10.926 7.556 14.474 1.0 92.81 ? 38 LEU A O 1 A0A514YLZ8 UNP 38 L +ATOM 278 C CG . LEU A 1 38 ? -12.337 9.778 18.151 1.0 92.81 ? 38 LEU A CG 1 A0A514YLZ8 UNP 38 L +ATOM 279 C CD1 . LEU A 1 38 ? -11.527 10.843 18.895 1.0 92.81 ? 38 LEU A CD1 1 A0A514YLZ8 UNP 38 L +ATOM 280 C CD2 . LEU A 1 38 ? -13.386 10.488 17.296 1.0 92.81 ? 38 LEU A CD2 1 A0A514YLZ8 UNP 38 L +ATOM 281 N N . GLN A 1 39 ? -10.337 6.035 16.002 1.0 92.38 ? 39 GLN A N 1 A0A514YLZ8 UNP 39 Q +ATOM 282 C CA . GLN A 1 39 ? -9.406 5.323 15.119 1.0 92.38 ? 39 GLN A CA 1 A0A514YLZ8 UNP 39 Q +ATOM 283 C C . GLN A 1 39 ? -10.140 4.499 14.056 1.0 92.38 ? 39 GLN A C 1 A0A514YLZ8 UNP 39 Q +ATOM 284 C CB . GLN A 1 39 ? -8.488 4.414 15.945 1.0 92.38 ? 39 GLN A CB 1 A0A514YLZ8 UNP 39 Q +ATOM 285 O O . GLN A 1 39 ? -9.578 4.230 12.998 1.0 92.38 ? 39 GLN A O 1 A0A514YLZ8 UNP 39 Q +ATOM 286 C CG . GLN A 1 39 ? -7.624 5.211 16.925 1.0 92.38 ? 39 GLN A CG 1 A0A514YLZ8 UNP 39 Q +ATOM 287 C CD . GLN A 1 39 ? -6.710 4.311 17.745 1.0 92.38 ? 39 GLN A CD 1 A0A514YLZ8 UNP 39 Q +ATOM 288 N NE2 . GLN A 1 39 ? -5.414 4.435 17.568 1.0 92.38 ? 39 GLN A NE2 1 A0A514YLZ8 UNP 39 Q +ATOM 289 O OE1 . GLN A 1 39 ? -7.134 3.502 18.563 1.0 92.38 ? 39 GLN A OE1 1 A0A514YLZ8 UNP 39 Q +ATOM 290 N N . LEU A 1 40 ? -11.395 4.120 14.304 1.0 90.50 ? 40 LEU A N 1 A0A514YLZ8 UNP 40 L +ATOM 291 C CA . LEU A 1 40 ? -12.244 3.425 13.336 1.0 90.50 ? 40 LEU A CA 1 A0A514YLZ8 UNP 40 L +ATOM 292 C C . LEU A 1 40 ? -12.945 4.398 12.381 1.0 90.50 ? 40 LEU A C 1 A0A514YLZ8 UNP 40 L +ATOM 293 C CB . LEU A 1 40 ? -13.251 2.545 14.092 1.0 90.50 ? 40 LEU A CB 1 A0A514YLZ8 UNP 40 L +ATOM 294 O O . LEU A 1 40 ? -13.389 4.000 11.298 1.0 90.50 ? 40 LEU A O 1 A0A514YLZ8 UNP 40 L +ATOM 295 C CG . LEU A 1 40 ? -12.600 1.412 14.906 1.0 90.50 ? 40 LEU A CG 1 A0A514YLZ8 UNP 40 L +ATOM 296 C CD1 . LEU A 1 40 ? -13.663 0.713 15.751 1.0 90.50 ? 40 LEU A CD1 1 A0A514YLZ8 UNP 40 L +ATOM 297 C CD2 . LEU A 1 40 ? -11.942 0.369 13.999 1.0 90.50 ? 40 LEU A CD2 1 A0A514YLZ8 UNP 40 L +ATOM 298 N N . GLU A 1 41 ? -13.029 5.681 12.742 1.0 92.75 ? 41 GLU A N 1 A0A514YLZ8 UNP 41 E +ATOM 299 C CA . GLU A 1 41 ? -13.657 6.677 11.889 1.0 92.75 ? 41 GLU A CA 1 A0A514YLZ8 UNP 41 E +ATOM 300 C C . GLU A 1 41 ? -12.922 6.815 10.557 1.0 92.75 ? 41 GLU A C 1 A0A514YLZ8 UNP 41 E +ATOM 301 C CB . GLU A 1 41 ? -13.774 8.051 12.552 1.0 92.75 ? 41 GLU A CB 1 A0A514YLZ8 UNP 41 E +ATOM 302 O O . GLU A 1 41 ? -11.705 6.975 10.479 1.0 92.75 ? 41 GLU A O 1 A0A514YLZ8 UNP 41 E +ATOM 303 C CG . GLU A 1 41 ? -14.844 8.096 13.650 1.0 92.75 ? 41 GLU A CG 1 A0A514YLZ8 UNP 41 E +ATOM 304 C CD . GLU A 1 41 ? -15.179 9.534 14.082 1.0 92.75 ? 41 GLU A CD 1 A0A514YLZ8 UNP 41 E +ATOM 305 O OE1 . GLU A 1 41 ? -16.126 9.686 14.882 1.0 92.75 ? 41 GLU A OE1 1 A0A514YLZ8 UNP 41 E +ATOM 306 O OE2 . GLU A 1 41 ? -14.558 10.488 13.553 1.0 92.75 ? 41 GLU A OE2 1 A0A514YLZ8 UNP 41 E +ATOM 307 N N . ARG A 1 42 ? -13.702 6.782 9.470 1.0 91.81 ? 42 ARG A N 1 A0A514YLZ8 UNP 42 R +ATOM 308 C CA . ARG A 1 42 ? -13.219 6.992 8.096 1.0 91.81 ? 42 ARG A CA 1 A0A514YLZ8 UNP 42 R +ATOM 309 C C . ARG A 1 42 ? -12.089 6.040 7.671 1.0 91.81 ? 42 ARG A C 1 A0A514YLZ8 UNP 42 R +ATOM 310 C CB . ARG A 1 42 ? -12.841 8.471 7.893 1.0 91.81 ? 42 ARG A CB 1 A0A514YLZ8 UNP 42 R +ATOM 311 O O . ARG A 1 42 ? -11.430 6.305 6.666 1.0 91.81 ? 42 ARG A O 1 A0A514YLZ8 UNP 42 R +ATOM 312 C CG . ARG A 1 42 ? -13.984 9.433 8.239 1.0 91.81 ? 42 ARG A CG 1 A0A514YLZ8 UNP 42 R +ATOM 313 C CD . ARG A 1 42 ? -13.528 10.873 8.008 1.0 91.81 ? 42 ARG A CD 1 A0A514YLZ8 UNP 42 R +ATOM 314 N NE . ARG A 1 42 ? -14.608 11.824 8.317 1.0 91.81 ? 42 ARG A NE 1 A0A514YLZ8 UNP 42 R +ATOM 315 N NH1 . ARG A 1 42 ? -13.490 13.726 7.699 1.0 91.81 ? 42 ARG A NH1 1 A0A514YLZ8 UNP 42 R +ATOM 316 N NH2 . ARG A 1 42 ? -15.579 13.872 8.480 1.0 91.81 ? 42 ARG A NH2 1 A0A514YLZ8 UNP 42 R +ATOM 317 C CZ . ARG A 1 42 ? -14.556 13.132 8.161 1.0 91.81 ? 42 ARG A CZ 1 A0A514YLZ8 UNP 42 R +ATOM 318 N N . MET A 1 43 ? -11.940 4.893 8.341 1.0 92.69 ? 43 MET A N 1 A0A514YLZ8 UNP 43 M +ATOM 319 C CA . MET A 1 43 ? -11.002 3.823 7.973 1.0 92.69 ? 43 MET A CA 1 A0A514YLZ8 UNP 43 M +ATOM 320 C C . MET A 1 43 ? -11.124 3.433 6.487 1.0 92.69 ? 43 MET A C 1 A0A514YLZ8 UNP 43 M +ATOM 321 C CB . MET A 1 43 ? -11.313 2.614 8.870 1.0 92.69 ? 43 MET A CB 1 A0A514YLZ8 UNP 43 M +ATOM 322 O O . MET A 1 43 ? -10.128 3.196 5.802 1.0 92.69 ? 43 MET A O 1 A0A514YLZ8 UNP 43 M +ATOM 323 C CG . MET A 1 43 ? -10.285 1.487 8.751 1.0 92.69 ? 43 MET A CG 1 A0A514YLZ8 UNP 43 M +ATOM 324 S SD . MET A 1 43 ? -8.716 1.779 9.598 1.0 92.69 ? 43 MET A SD 1 A0A514YLZ8 UNP 43 M +ATOM 325 C CE . MET A 1 43 ? -9.282 1.495 11.299 1.0 92.69 ? 43 MET A CE 1 A0A514YLZ8 UNP 43 M +ATOM 326 N N . SER A 1 44 ? -12.353 3.459 5.956 1.0 92.88 ? 44 SER A N 1 A0A514YLZ8 UNP 44 S +ATOM 327 C CA . SER A 1 44 ? -12.687 3.122 4.566 1.0 92.88 ? 44 SER A CA 1 A0A514YLZ8 UNP 44 S +ATOM 328 C C . SER A 1 44 ? -12.052 4.030 3.501 1.0 92.88 ? 44 SER A C 1 A0A514YLZ8 UNP 44 S +ATOM 329 C CB . SER A 1 44 ? -14.206 3.106 4.397 1.0 92.88 ? 44 SER A CB 1 A0A514YLZ8 UNP 44 S +ATOM 330 O O . SER A 1 44 ? -12.021 3.683 2.316 1.0 92.88 ? 44 SER A O 1 A0A514YLZ8 UNP 44 S +ATOM 331 O OG . SER A 1 44 ? -14.754 4.391 4.638 1.0 92.88 ? 44 SER A OG 1 A0A514YLZ8 UNP 44 S +ATOM 332 N N . VAL A 1 45 ? -11.520 5.196 3.888 1.0 95.75 ? 45 VAL A N 1 A0A514YLZ8 UNP 45 V +ATOM 333 C CA . VAL A 1 45 ? -10.794 6.091 2.974 1.0 95.75 ? 45 VAL A CA 1 A0A514YLZ8 UNP 45 V +ATOM 334 C C . VAL A 1 45 ? -9.523 5.403 2.464 1.0 95.75 ? 45 VAL A C 1 A0A514YLZ8 UNP 45 V +ATOM 335 C CB . VAL A 1 45 ? -10.477 7.433 3.667 1.0 95.75 ? 45 VAL A CB 1 A0A514YLZ8 UNP 45 V +ATOM 336 O O . VAL A 1 45 ? -9.286 5.353 1.246 1.0 95.75 ? 45 VAL A O 1 A0A514YLZ8 UNP 45 V +ATOM 337 C CG1 . VAL A 1 45 ? -9.607 8.347 2.793 1.0 95.75 ? 45 VAL A CG1 1 A0A514YLZ8 UNP 45 V +ATOM 338 C CG2 . VAL A 1 45 ? -11.772 8.200 3.979 1.0 95.75 ? 45 VAL A CG2 1 A0A514YLZ8 UNP 45 V +ATOM 339 N N . TYR A 1 46 ? -8.747 4.825 3.384 1.0 96.00 ? 46 TYR A N 1 A0A514YLZ8 UNP 46 Y +ATOM 340 C CA . TYR A 1 46 ? -7.437 4.232 3.113 1.0 96.00 ? 46 TYR A CA 1 A0A514YLZ8 UNP 46 Y +ATOM 341 C C . TYR A 1 46 ? -7.445 2.705 3.082 1.0 96.00 ? 46 TYR A C 1 A0A514YLZ8 UNP 46 Y +ATOM 342 C CB . TYR A 1 46 ? -6.426 4.749 4.142 1.0 96.00 ? 46 TYR A CB 1 A0A514YLZ8 UNP 46 Y +ATOM 343 O O . TYR A 1 46 ? -6.672 2.125 2.317 1.0 96.00 ? 46 TYR A O 1 A0A514YLZ8 UNP 46 Y +ATOM 344 C CG . TYR A 1 46 ? -6.095 6.215 3.971 1.0 96.00 ? 46 TYR A CG 1 A0A514YLZ8 UNP 46 Y +ATOM 345 C CD1 . TYR A 1 46 ? -5.353 6.636 2.848 1.0 96.00 ? 46 TYR A CD1 1 A0A514YLZ8 UNP 46 Y +ATOM 346 C CD2 . TYR A 1 46 ? -6.513 7.153 4.934 1.0 96.00 ? 46 TYR A CD2 1 A0A514YLZ8 UNP 46 Y +ATOM 347 C CE1 . TYR A 1 46 ? -5.048 7.999 2.677 1.0 96.00 ? 46 TYR A CE1 1 A0A514YLZ8 UNP 46 Y +ATOM 348 C CE2 . TYR A 1 46 ? -6.195 8.515 4.773 1.0 96.00 ? 46 TYR A CE2 1 A0A514YLZ8 UNP 46 Y +ATOM 349 O OH . TYR A 1 46 ? -5.146 10.248 3.484 1.0 96.00 ? 46 TYR A OH 1 A0A514YLZ8 UNP 46 Y +ATOM 350 C CZ . TYR A 1 46 ? -5.464 8.938 3.643 1.0 96.00 ? 46 TYR A CZ 1 A0A514YLZ8 UNP 46 Y +ATOM 351 N N . PHE A 1 47 ? -8.332 2.051 3.830 1.0 96.44 ? 47 PHE A N 1 A0A514YLZ8 UNP 47 F +ATOM 352 C CA . PHE A 1 47 ? -8.375 0.598 3.957 1.0 96.44 ? 47 PHE A CA 1 A0A514YLZ8 UNP 47 F +ATOM 353 C C . PHE A 1 47 ? -9.703 0.025 3.465 1.0 96.44 ? 47 PHE A C 1 A0A514YLZ8 UNP 47 F +ATOM 354 C CB . PHE A 1 47 ? -8.098 0.192 5.407 1.0 96.44 ? 47 PHE A CB 1 A0A514YLZ8 UNP 47 F +ATOM 355 O O . PHE A 1 47 ? -10.751 0.652 3.567 1.0 96.44 ? 47 PHE A O 1 A0A514YLZ8 UNP 47 F +ATOM 356 C CG . PHE A 1 47 ? -6.764 0.677 5.942 1.0 96.44 ? 47 PHE A CG 1 A0A514YLZ8 UNP 47 F +ATOM 357 C CD1 . PHE A 1 47 ? -5.616 -0.126 5.809 1.0 96.44 ? 47 PHE A CD1 1 A0A514YLZ8 UNP 47 F +ATOM 358 C CD2 . PHE A 1 47 ? -6.669 1.929 6.581 1.0 96.44 ? 47 PHE A CD2 1 A0A514YLZ8 UNP 47 F +ATOM 359 C CE1 . PHE A 1 47 ? -4.381 0.323 6.307 1.0 96.44 ? 47 PHE A CE1 1 A0A514YLZ8 UNP 47 F +ATOM 360 C CE2 . PHE A 1 47 ? -5.431 2.380 7.072 1.0 96.44 ? 47 PHE A CE2 1 A0A514YLZ8 UNP 47 F +ATOM 361 C CZ . PHE A 1 47 ? -4.288 1.576 6.935 1.0 96.44 ? 47 PHE A CZ 1 A0A514YLZ8 UNP 47 F +ATOM 362 N N . ASN A 1 48 ? -9.662 -1.192 2.936 1.0 94.81 ? 48 ASN A N 1 A0A514YLZ8 UNP 48 N +ATOM 363 C CA . ASN A 1 48 ? -10.845 -2.022 2.760 1.0 94.81 ? 48 ASN A CA 1 A0A514YLZ8 UNP 48 N +ATOM 364 C C . ASN A 1 48 ? -10.916 -3.012 3.921 1.0 94.81 ? 48 ASN A C 1 A0A514YLZ8 UNP 48 N +ATOM 365 C CB . ASN A 1 48 ? -10.765 -2.775 1.426 1.0 94.81 ? 48 ASN A CB 1 A0A514YLZ8 UNP 48 N +ATOM 366 O O . ASN A 1 48 ? -9.917 -3.666 4.228 1.0 94.81 ? 48 ASN A O 1 A0A514YLZ8 UNP 48 N +ATOM 367 C CG . ASN A 1 48 ? -10.862 -1.894 0.197 1.0 94.81 ? 48 ASN A CG 1 A0A514YLZ8 UNP 48 N +ATOM 368 N ND2 . ASN A 1 48 ? -10.127 -2.236 -0.836 1.0 94.81 ? 48 ASN A ND2 1 A0A514YLZ8 UNP 48 N +ATOM 369 O OD1 . ASN A 1 48 ? -11.599 -0.928 0.100 1.0 94.81 ? 48 ASN A OD1 1 A0A514YLZ8 UNP 48 N +ATOM 370 N N . GLU A 1 49 ? -12.093 -3.172 4.509 1.0 93.12 ? 49 GLU A N 1 A0A514YLZ8 UNP 49 E +ATOM 371 C CA . GLU A 1 49 ? -12.350 -4.268 5.437 1.0 93.12 ? 49 GLU A CA 1 A0A514YLZ8 UNP 49 E +ATOM 372 C C . GLU A 1 49 ? -12.456 -5.587 4.653 1.0 93.12 ? 49 GLU A C 1 A0A514YLZ8 UNP 49 E +ATOM 373 C CB . GLU A 1 49 ? -13.606 -3.951 6.250 1.0 93.12 ? 49 GLU A CB 1 A0A514YLZ8 UNP 49 E +ATOM 374 O O . GLU A 1 49 ? -13.154 -5.694 3.642 1.0 93.12 ? 49 GLU A O 1 A0A514YLZ8 UNP 49 E +ATOM 375 C CG . GLU A 1 49 ? -13.774 -4.901 7.442 1.0 93.12 ? 49 GLU A CG 1 A0A514YLZ8 UNP 49 E +ATOM 376 C CD . GLU A 1 49 ? -15.027 -4.587 8.273 1.0 93.12 ? 49 GLU A CD 1 A0A514YLZ8 UNP 49 E +ATOM 377 O OE1 . GLU A 1 49 ? -15.255 -5.340 9.244 1.0 93.12 ? 49 GLU A OE1 1 A0A514YLZ8 UNP 49 E +ATOM 378 O OE2 . GLU A 1 49 ? -15.756 -3.633 7.913 1.0 93.12 ? 49 GLU A OE2 1 A0A514YLZ8 UNP 49 E +ATOM 379 N N . ALA A 1 50 ? -11.692 -6.583 5.082 1.0 89.06 ? 50 ALA A N 1 A0A514YLZ8 UNP 50 A +ATOM 380 C CA . ALA A 1 50 ? -11.717 -7.949 4.589 1.0 89.06 ? 50 ALA A CA 1 A0A514YLZ8 UNP 50 A +ATOM 381 C C . ALA A 1 50 ? -12.349 -8.869 5.644 1.0 89.06 ? 50 ALA A C 1 A0A514YLZ8 UNP 50 A +ATOM 382 C CB . ALA A 1 50 ? -10.283 -8.364 4.224 1.0 89.06 ? 50 ALA A CB 1 A0A514YLZ8 UNP 50 A +ATOM 383 O O . ALA A 1 50 ? -12.618 -8.472 6.776 1.0 89.06 ? 50 ALA A O 1 A0A514YLZ8 UNP 50 A +ATOM 384 N N . SER A 1 51 ? -12.560 -10.133 5.285 1.0 86.94 ? 51 SER A N 1 A0A514YLZ8 UNP 51 S +ATOM 385 C CA . SER A 1 51 ? -13.061 -11.139 6.223 1.0 86.94 ? 51 SER A CA 1 A0A514YLZ8 UNP 51 S +ATOM 386 C C . SER A 1 51 ? -12.179 -11.247 7.473 1.0 86.94 ? 51 SER A C 1 A0A514YLZ8 UNP 51 S +ATOM 387 C CB . SER A 1 51 ? -13.122 -12.501 5.530 1.0 86.94 ? 51 SER A CB 1 A0A514YLZ8 UNP 51 S +ATOM 388 O O . SER A 1 51 ? -10.952 -11.274 7.359 1.0 86.94 ? 51 SER A O 1 A0A514YLZ8 UNP 51 S +ATOM 389 O OG . SER A 1 51 ? -11.853 -12.819 4.987 1.0 86.94 ? 51 SER A OG 1 A0A514YLZ8 UNP 51 S +ATOM 390 N N . GLY A 1 52 ? -12.807 -11.391 8.643 1.0 84.88 ? 52 GLY A N 1 A0A514YLZ8 UNP 52 G +ATOM 391 C CA . GLY A 1 52 ? -12.108 -11.612 9.912 1.0 84.88 ? 52 GLY A CA 1 A0A514YLZ8 UNP 52 G +ATOM 392 C C . GLY A 1 52 ? -11.535 -10.344 10.547 1.0 84.88 ? 52 GLY A C 1 A0A514YLZ8 UNP 52 G +ATOM 393 O O . GLY A 1 52 ? -10.474 -10.420 11.157 1.0 84.88 ? 52 GLY A O 1 A0A514YLZ8 UNP 52 G +ATOM 394 N N . ASN A 1 53 ? -12.205 -9.193 10.392 1.0 85.12 ? 53 ASN A N 1 A0A514YLZ8 UNP 53 N +ATOM 395 C CA . ASN A 1 53 ? -11.788 -7.891 10.940 1.0 85.12 ? 53 ASN A CA 1 A0A514YLZ8 UNP 53 N +ATOM 396 C C . ASN A 1 53 ? -10.368 -7.472 10.519 1.0 85.12 ? 53 ASN A C 1 A0A514YLZ8 UNP 53 N +ATOM 397 C CB . ASN A 1 53 ? -11.999 -7.855 12.466 1.0 85.12 ? 53 ASN A CB 1 A0A514YLZ8 UNP 53 N +ATOM 398 O O . ASN A 1 53 ? -9.660 -6.785 11.259 1.0 85.12 ? 53 ASN A O 1 A0A514YLZ8 UNP 53 N +ATOM 399 C CG . ASN A 1 53 ? -13.443 -8.002 12.894 1.0 85.12 ? 53 ASN A CG 1 A0A514YLZ8 UNP 53 N +ATOM 400 N ND2 . ASN A 1 53 ? -13.684 -8.151 14.174 1.0 85.12 ? 53 ASN A ND2 1 A0A514YLZ8 UNP 53 N +ATOM 401 O OD1 . ASN A 1 53 ? -14.373 -8.006 12.111 1.0 85.12 ? 53 ASN A OD1 1 A0A514YLZ8 UNP 53 N +ATOM 402 N N . LYS A 1 54 ? -9.943 -7.910 9.329 1.0 92.44 ? 54 LYS A N 1 A0A514YLZ8 UNP 54 K +ATOM 403 C CA . LYS A 1 54 ? -8.648 -7.559 8.751 1.0 92.44 ? 54 LYS A CA 1 A0A514YLZ8 UNP 54 K +ATOM 404 C C . LYS A 1 54 ? -8.821 -6.396 7.786 1.0 92.44 ? 54 LYS A C 1 A0A514YLZ8 UNP 54 K +ATOM 405 C CB . LYS A 1 54 ? -8.000 -8.799 8.114 1.0 92.44 ? 54 LYS A CB 1 A0A514YLZ8 UNP 54 K +ATOM 406 O O . LYS A 1 54 ? -9.593 -6.484 6.839 1.0 92.44 ? 54 LYS A O 1 A0A514YLZ8 UNP 54 K +ATOM 407 C CG . LYS A 1 54 ? -6.635 -8.448 7.504 1.0 92.44 ? 54 LYS A CG 1 A0A514YLZ8 UNP 54 K +ATOM 408 C CD . LYS A 1 54 ? -5.801 -9.684 7.135 1.0 92.44 ? 54 LYS A CD 1 A0A514YLZ8 UNP 54 K +ATOM 409 C CE . LYS A 1 54 ? -4.562 -9.208 6.356 1.0 92.44 ? 54 LYS A CE 1 A0A514YLZ8 UNP 54 K +ATOM 410 N NZ . LYS A 1 54 ? -3.381 -10.094 6.512 1.0 92.44 ? 54 LYS A NZ 1 A0A514YLZ8 UNP 54 K +ATOM 411 N N . TYR A 1 55 ? -8.051 -5.340 7.975 1.0 94.88 ? 55 TYR A N 1 A0A514YLZ8 UNP 55 Y +ATOM 412 C CA . TYR A 1 55 ? -8.034 -4.161 7.124 1.0 94.88 ? 55 TYR A CA 1 A0A514YLZ8 UNP 55 Y +ATOM 413 C C . TYR A 1 55 ? -6.861 -4.233 6.151 1.0 94.88 ? 55 TYR A C 1 A0A514YLZ8 UNP 55 Y +ATOM 414 C CB . TYR A 1 55 ? -8.006 -2.913 8.002 1.0 94.88 ? 55 TYR A CB 1 A0A514YLZ8 UNP 55 Y +ATOM 415 O O . TYR A 1 55 ? -5.727 -4.520 6.527 1.0 94.88 ? 55 TYR A O 1 A0A514YLZ8 UNP 55 Y +ATOM 416 C CG . TYR A 1 55 ? -9.290 -2.739 8.785 1.0 94.88 ? 55 TYR A CG 1 A0A514YLZ8 UNP 55 Y +ATOM 417 C CD1 . TYR A 1 55 ? -10.374 -2.044 8.214 1.0 94.88 ? 55 TYR A CD1 1 A0A514YLZ8 UNP 55 Y +ATOM 418 C CD2 . TYR A 1 55 ? -9.416 -3.320 10.063 1.0 94.88 ? 55 TYR A CD2 1 A0A514YLZ8 UNP 55 Y +ATOM 419 C CE1 . TYR A 1 55 ? -11.572 -1.902 8.938 1.0 94.88 ? 55 TYR A CE1 1 A0A514YLZ8 UNP 55 Y +ATOM 420 C CE2 . TYR A 1 55 ? -10.614 -3.180 10.787 1.0 94.88 ? 55 TYR A CE2 1 A0A514YLZ8 UNP 55 Y +ATOM 421 O OH . TYR A 1 55 ? -12.839 -2.282 10.925 1.0 94.88 ? 55 TYR A OH 1 A0A514YLZ8 UNP 55 Y +ATOM 422 C CZ . TYR A 1 55 ? -11.689 -2.457 10.229 1.0 94.88 ? 55 TYR A CZ 1 A0A514YLZ8 UNP 55 Y +ATOM 423 N N . VAL A 1 56 ? -7.145 -3.991 4.873 1.0 95.12 ? 56 VAL A N 1 A0A514YLZ8 UNP 56 V +ATOM 424 C CA . VAL A 1 56 ? -6.163 -4.085 3.788 1.0 95.12 ? 56 VAL A CA 1 A0A514YLZ8 UNP 56 V +ATOM 425 C C . VAL A 1 56 ? -6.021 -2.726 3.100 1.0 95.12 ? 56 VAL A C 1 A0A514YLZ8 UNP 56 V +ATOM 426 C CB . VAL A 1 56 ? -6.558 -5.168 2.775 1.0 95.12 ? 56 VAL A CB 1 A0A514YLZ8 UNP 56 V +ATOM 427 O O . VAL A 1 56 ? -7.036 -2.158 2.691 1.0 95.12 ? 56 VAL A O 1 A0A514YLZ8 UNP 56 V +ATOM 428 C CG1 . VAL A 1 56 ? -5.528 -5.271 1.644 1.0 95.12 ? 56 VAL A CG1 1 A0A514YLZ8 UNP 56 V +ATOM 429 C CG2 . VAL A 1 56 ? -6.672 -6.546 3.444 1.0 95.12 ? 56 VAL A CG2 1 A0A514YLZ8 UNP 56 V +ATOM 430 N N . PRO A 1 57 ? -4.795 -2.213 2.896 1.0 96.31 ? 57 PRO A N 1 A0A514YLZ8 UNP 57 P +ATOM 431 C CA . PRO A 1 57 ? -4.542 -0.965 2.193 1.0 96.31 ? 57 PRO A CA 1 A0A514YLZ8 UNP 57 P +ATOM 432 C C . PRO A 1 57 ? -5.141 -0.935 0.792 1.0 96.31 ? 57 PRO A C 1 A0A514YLZ8 UNP 57 P +ATOM 433 C CB . PRO A 1 57 ? -3.020 -0.835 2.102 1.0 96.31 ? 57 PRO A CB 1 A0A514YLZ8 UNP 57 P +ATOM 434 O O . PRO A 1 57 ? -5.000 -1.870 -0.004 1.0 96.31 ? 57 PRO A O 1 A0A514YLZ8 UNP 57 P +ATOM 435 C CG . PRO A 1 57 ? -2.547 -1.580 3.334 1.0 96.31 ? 57 PRO A CG 1 A0A514YLZ8 UNP 57 P +ATOM 436 C CD . PRO A 1 57 ? -3.550 -2.727 3.430 1.0 96.31 ? 57 PRO A CD 1 A0A514YLZ8 UNP 57 P +ATOM 437 N N . ARG A 1 58 ? -5.736 0.203 0.444 1.0 96.06 ? 58 ARG A N 1 A0A514YLZ8 UNP 58 R +ATOM 438 C CA . ARG A 1 58 ? -6.175 0.526 -0.917 1.0 96.06 ? 58 ARG A CA 1 A0A514YLZ8 UNP 58 R +ATOM 439 C C . ARG A 1 58 ? -4.991 1.054 -1.726 1.0 96.06 ? 58 ARG A C 1 A0A514YLZ8 UNP 58 R +ATOM 440 C CB . ARG A 1 58 ? -7.354 1.511 -0.857 1.0 96.06 ? 58 ARG A CB 1 A0A514YLZ8 UNP 58 R +ATOM 441 O O . ARG A 1 58 ? -4.988 2.227 -2.104 1.0 96.06 ? 58 ARG A O 1 A0A514YLZ8 UNP 58 R +ATOM 442 C CG . ARG A 1 58 ? -8.561 0.913 -0.122 1.0 96.06 ? 58 ARG A CG 1 A0A514YLZ8 UNP 58 R +ATOM 443 C CD . ARG A 1 58 ? -9.726 1.901 -0.040 1.0 96.06 ? 58 ARG A CD 1 A0A514YLZ8 UNP 58 R +ATOM 444 N NE . ARG A 1 58 ? -10.343 2.109 -1.367 1.0 96.06 ? 58 ARG A NE 1 A0A514YLZ8 UNP 58 R +ATOM 445 N NH1 . ARG A 1 58 ? -10.276 4.413 -1.426 1.0 96.06 ? 58 ARG A NH1 1 A0A514YLZ8 UNP 58 R +ATOM 446 N NH2 . ARG A 1 58 ? -11.248 3.276 -3.087 1.0 96.06 ? 58 ARG A NH2 1 A0A514YLZ8 UNP 58 R +ATOM 447 C CZ . ARG A 1 58 ? -10.615 3.262 -1.945 1.0 96.06 ? 58 ARG A CZ 1 A0A514YLZ8 UNP 58 R +ATOM 448 N N . ALA A 1 59 ? -3.999 0.202 -1.970 1.0 95.25 ? 59 ALA A N 1 A0A514YLZ8 UNP 59 A +ATOM 449 C CA . ALA A 1 59 ? -2.744 0.558 -2.628 1.0 95.25 ? 59 ALA A CA 1 A0A514YLZ8 UNP 59 A +ATOM 450 C C . ALA A 1 59 ? -2.380 -0.396 -3.770 1.0 95.25 ? 59 ALA A C 1 A0A514YLZ8 UNP 59 A +ATOM 451 C CB . ALA A 1 59 ? -1.624 0.585 -1.585 1.0 95.25 ? 59 ALA A CB 1 A0A514YLZ8 UNP 59 A +ATOM 452 O O . ALA A 1 59 ? -2.643 -1.592 -3.677 1.0 95.25 ? 59 ALA A O 1 A0A514YLZ8 UNP 59 A +ATOM 453 N N . VAL A 1 60 ? -1.721 0.138 -4.798 1.0 94.75 ? 60 VAL A N 1 A0A514YLZ8 UNP 60 V +ATOM 454 C CA . VAL A 1 60 ? -1.044 -0.633 -5.848 1.0 94.75 ? 60 VAL A CA 1 A0A514YLZ8 UNP 60 V +ATOM 455 C C . VAL A 1 60 ? 0.435 -0.265 -5.841 1.0 94.75 ? 60 VAL A C 1 A0A514YLZ8 UNP 60 V +ATOM 456 C CB . VAL A 1 60 ? -1.671 -0.396 -7.233 1.0 94.75 ? 60 VAL A CB 1 A0A514YLZ8 UNP 60 V +ATOM 457 O O . VAL A 1 60 ? 0.783 0.919 -5.836 1.0 94.75 ? 60 VAL A O 1 A0A514YLZ8 UNP 60 V +ATOM 458 C CG1 . VAL A 1 60 ? -0.976 -1.231 -8.315 1.0 94.75 ? 60 VAL A CG1 1 A0A514YLZ8 UNP 60 V +ATOM 459 C CG2 . VAL A 1 60 ? -3.161 -0.765 -7.236 1.0 94.75 ? 60 VAL A CG2 1 A0A514YLZ8 UNP 60 V +ATOM 460 N N . LEU A 1 61 ? 1.286 -1.288 -5.818 1.0 94.56 ? 61 LEU A N 1 A0A514YLZ8 UNP 61 L +ATOM 461 C CA . LEU A 1 61 ? 2.735 -1.176 -5.778 1.0 94.56 ? 61 LEU A CA 1 A0A514YLZ8 UNP 61 L +ATOM 462 C C . LEU A 1 61 ? 3.286 -1.618 -7.122 1.0 94.56 ? 61 LEU A C 1 A0A514YLZ8 UNP 61 L +ATOM 463 C CB . LEU A 1 61 ? 3.322 -2.029 -4.640 1.0 94.56 ? 61 LEU A CB 1 A0A514YLZ8 UNP 61 L +ATOM 464 O O . LEU A 1 61 ? 3.085 -2.764 -7.517 1.0 94.56 ? 61 LEU A O 1 A0A514YLZ8 UNP 61 L +ATOM 465 C CG . LEU A 1 61 ? 2.872 -1.620 -3.228 1.0 94.56 ? 61 LEU A CG 1 A0A514YLZ8 UNP 61 L +ATOM 466 C CD1 . LEU A 1 61 ? 1.535 -2.220 -2.786 1.0 94.56 ? 61 LEU A CD1 1 A0A514YLZ8 UNP 61 L +ATOM 467 C CD2 . LEU A 1 61 ? 3.914 -2.075 -2.204 1.0 94.56 ? 61 LEU A CD2 1 A0A514YLZ8 UNP 61 L +ATOM 468 N N . VAL A 1 62 ? 3.955 -0.705 -7.818 1.0 93.75 ? 62 VAL A N 1 A0A514YLZ8 UNP 62 V +ATOM 469 C CA . VAL A 1 62 ? 4.508 -0.959 -9.146 1.0 93.75 ? 62 VAL A CA 1 A0A514YLZ8 UNP 62 V +ATOM 470 C C . VAL A 1 62 ? 6.019 -0.815 -9.103 1.0 93.75 ? 62 VAL A C 1 A0A514YLZ8 UNP 62 V +ATOM 471 C CB . VAL A 1 62 ? 3.882 -0.054 -10.219 1.0 93.75 ? 62 VAL A CB 1 A0A514YLZ8 UNP 62 V +ATOM 472 O O . VAL A 1 62 ? 6.541 0.194 -8.627 1.0 93.75 ? 62 VAL A O 1 A0A514YLZ8 UNP 62 V +ATOM 473 C CG1 . VAL A 1 62 ? 4.317 -0.483 -11.626 1.0 93.75 ? 62 VAL A CG1 1 A0A514YLZ8 UNP 62 V +ATOM 474 C CG2 . VAL A 1 62 ? 2.347 -0.075 -10.171 1.0 93.75 ? 62 VAL A CG2 1 A0A514YLZ8 UNP 62 V +ATOM 475 N N . ASP A 1 63 ? 6.734 -1.801 -9.624 1.0 92.44 ? 63 ASP A N 1 A0A514YLZ8 UNP 63 D +ATOM 476 C CA . ASP A 1 63 ? 8.169 -1.690 -9.880 1.0 92.44 ? 63 ASP A CA 1 A0A514YLZ8 UNP 63 D +ATOM 477 C C . ASP A 1 63 ? 8.557 -2.501 -11.118 1.0 92.44 ? 63 ASP A C 1 A0A514YLZ8 UNP 63 D +ATOM 478 C CB . ASP A 1 63 ? 8.975 -2.107 -8.639 1.0 92.44 ? 63 ASP A CB 1 A0A514YLZ8 UNP 63 D +ATOM 479 O O . ASP A 1 63 ? 7.911 -3.480 -11.460 1.0 92.44 ? 63 ASP A O 1 A0A514YLZ8 UNP 63 D +ATOM 480 C CG . ASP A 1 63 ? 10.300 -1.345 -8.563 1.0 92.44 ? 63 ASP A CG 1 A0A514YLZ8 UNP 63 D +ATOM 481 O OD1 . ASP A 1 63 ? 10.901 -1.108 -9.633 1.0 92.44 ? 63 ASP A OD1 1 A0A514YLZ8 UNP 63 D +ATOM 482 O OD2 . ASP A 1 63 ? 10.654 -0.898 -7.447 1.0 92.44 ? 63 ASP A OD2 1 A0A514YLZ8 UNP 63 D +ATOM 483 N N . LEU A 1 64 ? 9.602 -2.111 -11.831 1.0 91.75 ? 64 LEU A N 1 A0A514YLZ8 UNP 64 L +ATOM 484 C CA . LEU A 1 64 ? 10.092 -2.892 -12.968 1.0 91.75 ? 64 LEU A CA 1 A0A514YLZ8 UNP 64 L +ATOM 485 C C . LEU A 1 64 ? 11.083 -3.980 -12.537 1.0 91.75 ? 64 LEU A C 1 A0A514YLZ8 UNP 64 L +ATOM 486 C CB . LEU A 1 64 ? 10.653 -1.926 -14.010 1.0 91.75 ? 64 LEU A CB 1 A0A514YLZ8 UNP 64 L +ATOM 487 O O . LEU A 1 64 ? 11.390 -4.878 -13.321 1.0 91.75 ? 64 LEU A O 1 A0A514YLZ8 UNP 64 L +ATOM 488 C CG . LEU A 1 64 ? 9.589 -1.033 -14.670 1.0 91.75 ? 64 LEU A CG 1 A0A514YLZ8 UNP 64 L +ATOM 489 C CD1 . LEU A 1 64 ? 10.289 -0.145 -15.691 1.0 91.75 ? 64 LEU A CD1 1 A0A514YLZ8 UNP 64 L +ATOM 490 C CD2 . LEU A 1 64 ? 8.487 -1.817 -15.390 1.0 91.75 ? 64 LEU A CD2 1 A0A514YLZ8 UNP 64 L +ATOM 491 N N . GLU A 1 65 ? 11.528 -3.926 -11.281 1.0 87.56 ? 65 GLU A N 1 A0A514YLZ8 UNP 65 E +ATOM 492 C CA . GLU A 1 65 ? 12.464 -4.871 -10.690 1.0 87.56 ? 65 GLU A CA 1 A0A514YLZ8 UNP 65 E +ATOM 493 C C . GLU A 1 65 ? 11.826 -5.626 -9.510 1.0 87.56 ? 65 GLU A C 1 A0A514YLZ8 UNP 65 E +ATOM 494 C CB . GLU A 1 65 ? 13.735 -4.137 -10.246 1.0 87.56 ? 65 GLU A CB 1 A0A514YLZ8 UNP 65 E +ATOM 495 O O . GLU A 1 65 ? 11.180 -5.018 -8.650 1.0 87.56 ? 65 GLU A O 1 A0A514YLZ8 UNP 65 E +ATOM 496 C CG . GLU A 1 65 ? 14.457 -3.496 -11.443 1.0 87.56 ? 65 GLU A CG 1 A0A514YLZ8 UNP 65 E +ATOM 497 C CD . GLU A 1 65 ? 15.751 -2.767 -11.066 1.0 87.56 ? 65 GLU A CD 1 A0A514YLZ8 UNP 65 E +ATOM 498 O OE1 . GLU A 1 65 ? 16.471 -2.394 -12.022 1.0 87.56 ? 65 GLU A OE1 1 A0A514YLZ8 UNP 65 E +ATOM 499 O OE2 . GLU A 1 65 ? 16.014 -2.586 -9.856 1.0 87.56 ? 65 GLU A OE2 1 A0A514YLZ8 UNP 65 E +ATOM 500 N N . PRO A 1 66 ? 12.031 -6.951 -9.406 1.0 84.69 ? 66 PRO A N 1 A0A514YLZ8 UNP 66 P +ATOM 501 C CA . PRO A 1 66 ? 11.441 -7.750 -8.333 1.0 84.69 ? 66 PRO A CA 1 A0A514YLZ8 UNP 66 P +ATOM 502 C C . PRO A 1 66 ? 12.036 -7.433 -6.950 1.0 84.69 ? 66 PRO A C 1 A0A514YLZ8 UNP 66 P +ATOM 503 C CB . PRO A 1 66 ? 11.684 -9.204 -8.749 1.0 84.69 ? 66 PRO A CB 1 A0A514YLZ8 UNP 66 P +ATOM 504 O O . PRO A 1 66 ? 11.355 -7.595 -5.939 1.0 84.69 ? 66 PRO A O 1 A0A514YLZ8 UNP 66 P +ATOM 505 C CG . PRO A 1 66 ? 12.933 -9.137 -9.630 1.0 84.69 ? 66 PRO A CG 1 A0A514YLZ8 UNP 66 P +ATOM 506 C CD . PRO A 1 66 ? 12.792 -7.787 -10.325 1.0 84.69 ? 66 PRO A CD 1 A0A514YLZ8 UNP 66 P +ATOM 507 N N . GLY A 1 67 ? 13.276 -6.929 -6.891 1.0 85.88 ? 67 GLY A N 1 A0A514YLZ8 UNP 67 G +ATOM 508 C CA . GLY A 1 67 ? 14.012 -6.740 -5.636 1.0 85.88 ? 67 GLY A CA 1 A0A514YLZ8 UNP 67 G +ATOM 509 C C . GLY A 1 67 ? 13.327 -5.795 -4.644 1.0 85.88 ? 67 GLY A C 1 A0A514YLZ8 UNP 67 G +ATOM 510 O O . GLY A 1 67 ? 13.328 -6.048 -3.438 1.0 85.88 ? 67 GLY A O 1 A0A514YLZ8 UNP 67 G +ATOM 511 N N . THR A 1 68 ? 12.671 -4.739 -5.130 1.0 81.12 ? 68 THR A N 1 A0A514YLZ8 UNP 68 T +ATOM 512 C CA . THR A 1 68 ? 11.924 -3.817 -4.264 1.0 81.12 ? 68 THR A CA 1 A0A514YLZ8 UNP 68 T +ATOM 513 C C . THR A 1 68 ? 10.726 -4.503 -3.606 1.0 81.12 ? 68 THR A C 1 A0A514YLZ8 UNP 68 T +ATOM 514 C CB . THR A 1 68 ? 11.424 -2.615 -5.072 1.0 81.12 ? 68 THR A CB 1 A0A514YLZ8 UNP 68 T +ATOM 515 O O . THR A 1 68 ? 10.390 -4.209 -2.459 1.0 81.12 ? 68 THR A O 1 A0A514YLZ8 UNP 68 T +ATOM 516 C CG2 . THR A 1 68 ? 10.794 -1.535 -4.198 1.0 81.12 ? 68 THR A CG2 1 A0A514YLZ8 UNP 68 T +ATOM 517 O OG1 . THR A 1 68 ? 12.477 -1.987 -5.755 1.0 81.12 ? 68 THR A OG1 1 A0A514YLZ8 UNP 68 T +ATOM 518 N N . MET A 1 69 ? 10.076 -5.434 -4.307 1.0 81.62 ? 69 MET A N 1 A0A514YLZ8 UNP 69 M +ATOM 519 C CA . MET A 1 69 ? 8.895 -6.136 -3.799 1.0 81.62 ? 69 MET A CA 1 A0A514YLZ8 UNP 69 M +ATOM 520 C C . MET A 1 69 ? 9.265 -7.093 -2.669 1.0 81.62 ? 69 MET A C 1 A0A514YLZ8 UNP 69 M +ATOM 521 C CB . MET A 1 69 ? 8.189 -6.883 -4.938 1.0 81.62 ? 69 MET A CB 1 A0A514YLZ8 UNP 69 M +ATOM 522 O O . MET A 1 69 ? 8.568 -7.136 -1.653 1.0 81.62 ? 69 MET A O 1 A0A514YLZ8 UNP 69 M +ATOM 523 C CG . MET A 1 69 ? 7.840 -6.003 -6.146 1.0 81.62 ? 69 MET A CG 1 A0A514YLZ8 UNP 69 M +ATOM 524 S SD . MET A 1 69 ? 6.606 -4.697 -5.878 1.0 81.62 ? 69 MET A SD 1 A0A514YLZ8 UNP 69 M +ATOM 525 C CE . MET A 1 69 ? 7.584 -3.318 -5.231 1.0 81.62 ? 69 MET A CE 1 A0A514YLZ8 UNP 69 M +ATOM 526 N N . ASP A 1 70 ? 10.387 -7.799 -2.808 1.0 86.56 ? 70 ASP A N 1 A0A514YLZ8 UNP 70 D +ATOM 527 C CA . ASP A 1 70 ? 10.915 -8.667 -1.755 1.0 86.56 ? 70 ASP A CA 1 A0A514YLZ8 UNP 70 D +ATOM 528 C C . ASP A 1 70 ? 11.270 -7.864 -0.501 1.0 86.56 ? 70 ASP A C 1 A0A514YLZ8 UNP 70 D +ATOM 529 C CB . ASP A 1 70 ? 12.131 -9.443 -2.280 1.0 86.56 ? 70 ASP A CB 1 A0A514YLZ8 UNP 70 D +ATOM 530 O O . ASP A 1 70 ? 10.931 -8.275 0.609 1.0 86.56 ? 70 ASP A O 1 A0A514YLZ8 UNP 70 D +ATOM 531 C CG . ASP A 1 70 ? 11.760 -10.476 -3.352 1.0 86.56 ? 70 ASP A CG 1 A0A514YLZ8 UNP 70 D +ATOM 532 O OD1 . ASP A 1 70 ? 10.598 -10.954 -3.336 1.0 86.56 ? 70 ASP A OD1 1 A0A514YLZ8 UNP 70 D +ATOM 533 O OD2 . ASP A 1 70 ? 12.656 -10.795 -4.163 1.0 86.56 ? 70 ASP A OD2 1 A0A514YLZ8 UNP 70 D +ATOM 534 N N . ALA A 1 71 ? 11.851 -6.670 -0.666 1.0 85.56 ? 71 ALA A N 1 A0A514YLZ8 UNP 71 A +ATOM 535 C CA . ALA A 1 71 ? 12.146 -5.777 0.451 1.0 85.56 ? 71 ALA A CA 1 A0A514YLZ8 UNP 71 A +ATOM 536 C C . ALA A 1 71 ? 10.875 -5.309 1.187 1.0 85.56 ? 71 ALA A C 1 A0A514YLZ8 UNP 71 A +ATOM 537 C CB . ALA A 1 71 ? 12.972 -4.595 -0.069 1.0 85.56 ? 71 ALA A CB 1 A0A514YLZ8 UNP 71 A +ATOM 538 O O . ALA A 1 71 ? 10.831 -5.339 2.416 1.0 85.56 ? 71 ALA A O 1 A0A514YLZ8 UNP 71 A +ATOM 539 N N . VAL A 1 72 ? 9.819 -4.924 0.457 1.0 85.88 ? 72 VAL A N 1 A0A514YLZ8 UNP 72 V +ATOM 540 C CA . VAL A 1 72 ? 8.536 -4.520 1.068 1.0 85.88 ? 72 VAL A CA 1 A0A514YLZ8 UNP 72 V +ATOM 541 C C . VAL A 1 72 ? 7.875 -5.696 1.793 1.0 85.88 ? 72 VAL A C 1 A0A514YLZ8 UNP 72 V +ATOM 542 C CB . VAL A 1 72 ? 7.584 -3.900 0.023 1.0 85.88 ? 72 VAL A CB 1 A0A514YLZ8 UNP 72 V +ATOM 543 O O . VAL A 1 72 ? 7.374 -5.524 2.903 1.0 85.88 ? 72 VAL A O 1 A0A514YLZ8 UNP 72 V +ATOM 544 C CG1 . VAL A 1 72 ? 6.184 -3.625 0.593 1.0 85.88 ? 72 VAL A CG1 1 A0A514YLZ8 UNP 72 V +ATOM 545 C CG2 . VAL A 1 72 ? 8.126 -2.558 -0.489 1.0 85.88 ? 72 VAL A CG2 1 A0A514YLZ8 UNP 72 V +ATOM 546 N N . ARG A 1 73 ? 7.903 -6.900 1.209 1.0 87.06 ? 73 ARG A N 1 A0A514YLZ8 UNP 73 R +ATOM 547 C CA . ARG A 1 73 ? 7.324 -8.114 1.815 1.0 87.06 ? 73 ARG A CA 1 A0A514YLZ8 UNP 73 R +ATOM 548 C C . ARG A 1 73 ? 8.091 -8.602 3.041 1.0 87.06 ? 73 ARG A C 1 A0A514YLZ8 UNP 73 R +ATOM 549 C CB . ARG A 1 73 ? 7.273 -9.238 0.779 1.0 87.06 ? 73 ARG A CB 1 A0A514YLZ8 UNP 73 R +ATOM 550 O O . ARG A 1 73 ? 7.468 -9.101 3.972 1.0 87.06 ? 73 ARG A O 1 A0A514YLZ8 UNP 73 R +ATOM 551 C CG . ARG A 1 73 ? 6.177 -9.011 -0.265 1.0 87.06 ? 73 ARG A CG 1 A0A514YLZ8 UNP 73 R +ATOM 552 C CD . ARG A 1 73 ? 6.273 -10.130 -1.300 1.0 87.06 ? 73 ARG A CD 1 A0A514YLZ8 UNP 73 R +ATOM 553 N NE . ARG A 1 73 ? 5.311 -9.942 -2.396 1.0 87.06 ? 73 ARG A NE 1 A0A514YLZ8 UNP 73 R +ATOM 554 N NH1 . ARG A 1 73 ? 6.037 -11.713 -3.661 1.0 87.06 ? 73 ARG A NH1 1 A0A514YLZ8 UNP 73 R +ATOM 555 N NH2 . ARG A 1 73 ? 4.365 -10.425 -4.404 1.0 87.06 ? 73 ARG A NH2 1 A0A514YLZ8 UNP 73 R +ATOM 556 C CZ . ARG A 1 73 ? 5.240 -10.695 -3.477 1.0 87.06 ? 73 ARG A CZ 1 A0A514YLZ8 UNP 73 R +ATOM 557 N N . ALA A 1 74 ? 9.413 -8.462 3.046 1.0 88.00 ? 74 ALA A N 1 A0A514YLZ8 UNP 74 A +ATOM 558 C CA . ALA A 1 74 ? 10.254 -8.771 4.200 1.0 88.00 ? 74 ALA A CA 1 A0A514YLZ8 UNP 74 A +ATOM 559 C C . ALA A 1 74 ? 10.158 -7.703 5.306 1.0 88.00 ? 74 ALA A C 1 A0A514YLZ8 UNP 74 A +ATOM 560 C CB . ALA A 1 74 ? 11.695 -8.939 3.705 1.0 88.00 ? 74 ALA A CB 1 A0A514YLZ8 UNP 74 A +ATOM 561 O O . ALA A 1 74 ? 10.599 -7.935 6.432 1.0 88.00 ? 74 ALA A O 1 A0A514YLZ8 UNP 74 A +ATOM 562 N N . GLY A 1 75 ? 9.596 -6.534 4.989 1.0 87.44 ? 75 GLY A N 1 A0A514YLZ8 UNP 75 G +ATOM 563 C CA . GLY A 1 75 ? 9.387 -5.448 5.931 1.0 87.44 ? 75 GLY A CA 1 A0A514YLZ8 UNP 75 G +ATOM 564 C C . GLY A 1 75 ? 8.331 -5.759 7.001 1.0 87.44 ? 75 GLY A C 1 A0A514YLZ8 UNP 75 G +ATOM 565 O O . GLY A 1 75 ? 7.511 -6.668 6.847 1.0 87.44 ? 75 GLY A O 1 A0A514YLZ8 UNP 75 G +ATOM 566 N N . PRO A 1 76 ? 8.289 -4.960 8.081 1.0 87.06 ? 76 PRO A N 1 A0A514YLZ8 UNP 76 P +ATOM 567 C CA . PRO A 1 76 ? 7.414 -5.196 9.231 1.0 87.06 ? 76 PRO A CA 1 A0A514YLZ8 UNP 76 P +ATOM 568 C C . PRO A 1 76 ? 5.922 -5.224 8.877 1.0 87.06 ? 76 PRO A C 1 A0A514YLZ8 UNP 76 P +ATOM 569 C CB . PRO A 1 76 ? 7.741 -4.074 10.225 1.0 87.06 ? 76 PRO A CB 1 A0A514YLZ8 UNP 76 P +ATOM 570 O O . PRO A 1 76 ? 5.168 -5.923 9.538 1.0 87.06 ? 76 PRO A O 1 A0A514YLZ8 UNP 76 P +ATOM 571 C CG . PRO A 1 76 ? 8.380 -2.978 9.370 1.0 87.06 ? 76 PRO A CG 1 A0A514YLZ8 UNP 76 P +ATOM 572 C CD . PRO A 1 76 ? 9.091 -3.764 8.276 1.0 87.06 ? 76 PRO A CD 1 A0A514YLZ8 UNP 76 P +ATOM 573 N N . PHE A 1 77 ? 5.502 -4.513 7.827 1.0 89.69 ? 77 PHE A N 1 A0A514YLZ8 UNP 77 F +ATOM 574 C CA . PHE A 1 77 ? 4.118 -4.469 7.335 1.0 89.69 ? 77 PHE A CA 1 A0A514YLZ8 UNP 77 F +ATOM 575 C C . PHE A 1 77 ? 3.941 -5.215 6.000 1.0 89.69 ? 77 PHE A C 1 A0A514YLZ8 UNP 77 F +ATOM 576 C CB . PHE A 1 77 ? 3.634 -3.009 7.295 1.0 89.69 ? 77 PHE A CB 1 A0A514YLZ8 UNP 77 F +ATOM 577 O O . PHE A 1 77 ? 2.982 -4.980 5.269 1.0 89.69 ? 77 PHE A O 1 A0A514YLZ8 UNP 77 F +ATOM 578 C CG . PHE A 1 77 ? 3.340 -2.434 8.667 1.0 89.69 ? 77 PHE A CG 1 A0A514YLZ8 UNP 77 F +ATOM 579 C CD1 . PHE A 1 77 ? 2.015 -2.379 9.135 1.0 89.69 ? 77 PHE A CD1 1 A0A514YLZ8 UNP 77 F +ATOM 580 C CD2 . PHE A 1 77 ? 4.384 -1.992 9.499 1.0 89.69 ? 77 PHE A CD2 1 A0A514YLZ8 UNP 77 F +ATOM 581 C CE1 . PHE A 1 77 ? 1.728 -1.860 10.408 1.0 89.69 ? 77 PHE A CE1 1 A0A514YLZ8 UNP 77 F +ATOM 582 C CE2 . PHE A 1 77 ? 4.104 -1.520 10.793 1.0 89.69 ? 77 PHE A CE2 1 A0A514YLZ8 UNP 77 F +ATOM 583 C CZ . PHE A 1 77 ? 2.774 -1.431 11.239 1.0 89.69 ? 77 PHE A CZ 1 A0A514YLZ8 UNP 77 F +ATOM 584 N N . GLY A 1 78 ? 4.845 -6.136 5.655 1.0 86.50 ? 78 GLY A N 1 A0A514YLZ8 UNP 78 G +ATOM 585 C CA . GLY A 1 78 ? 4.771 -6.878 4.395 1.0 86.50 ? 78 GLY A CA 1 A0A514YLZ8 UNP 78 G +ATOM 586 C C . GLY A 1 78 ? 3.493 -7.712 4.236 1.0 86.50 ? 78 GLY A C 1 A0A514YLZ8 UNP 78 G +ATOM 587 O O . GLY A 1 78 ? 2.977 -7.837 3.128 1.0 86.50 ? 78 GLY A O 1 A0A514YLZ8 UNP 78 G +ATOM 588 N N . GLN A 1 79 ? 2.934 -8.220 5.344 1.0 89.19 ? 79 GLN A N 1 A0A514YLZ8 UNP 79 Q +ATOM 589 C CA . GLN A 1 79 ? 1.692 -9.015 5.365 1.0 89.19 ? 79 GLN A CA 1 A0A514YLZ8 UNP 79 Q +ATOM 590 C C . GLN A 1 79 ? 0.400 -8.181 5.331 1.0 89.19 ? 79 GLN A C 1 A0A514YLZ8 UNP 79 Q +ATOM 591 C CB . GLN A 1 79 ? 1.666 -9.926 6.601 1.0 89.19 ? 79 GLN A CB 1 A0A514YLZ8 UNP 79 Q +ATOM 592 O O . GLN A 1 79 ? -0.708 -8.735 5.256 1.0 89.19 ? 79 GLN A O 1 A0A514YLZ8 UNP 79 Q +ATOM 593 C CG . GLN A 1 79 ? 2.849 -10.903 6.652 1.0 89.19 ? 79 GLN A CG 1 A0A514YLZ8 UNP 79 Q +ATOM 594 C CD . GLN A 1 79 ? 2.632 -12.053 7.631 1.0 89.19 ? 79 GLN A CD 1 A0A514YLZ8 UNP 79 Q +ATOM 595 N NE2 . GLN A 1 79 ? 3.654 -12.829 7.912 1.0 89.19 ? 79 GLN A NE2 1 A0A514YLZ8 UNP 79 Q +ATOM 596 O OE1 . GLN A 1 79 ? 1.549 -12.331 8.114 1.0 89.19 ? 79 GLN A OE1 1 A0A514YLZ8 UNP 79 Q +ATOM 597 N N . LEU A 1 80 ? 0.535 -6.855 5.398 1.0 92.12 ? 80 LEU A N 1 A0A514YLZ8 UNP 80 L +ATOM 598 C CA . LEU A 1 80 ? -0.580 -5.920 5.340 1.0 92.12 ? 80 LEU A CA 1 A0A514YLZ8 UNP 80 L +ATOM 599 C C . LEU A 1 80 ? -1.169 -5.860 3.920 1.0 92.12 ? 80 LEU A C 1 A0A514YLZ8 UNP 80 L +ATOM 600 C CB . LEU A 1 80 ? -0.054 -4.550 5.812 1.0 92.12 ? 80 LEU A CB 1 A0A514YLZ8 UNP 80 L +ATOM 601 O O . LEU A 1 80 ? -2.386 -5.784 3.740 1.0 92.12 ? 80 LEU A O 1 A0A514YLZ8 UNP 80 L +ATOM 602 C CG . LEU A 1 80 ? -1.141 -3.483 5.935 1.0 92.12 ? 80 LEU A CG 1 A0A514YLZ8 UNP 80 L +ATOM 603 C CD1 . LEU A 1 80 ? -2.128 -3.764 7.063 1.0 92.12 ? 80 LEU A CD1 1 A0A514YLZ8 UNP 80 L +ATOM 604 C CD2 . LEU A 1 80 ? -0.543 -2.088 6.107 1.0 92.12 ? 80 LEU A CD2 1 A0A514YLZ8 UNP 80 L +ATOM 605 N N . PHE A 1 81 ? -0.311 -5.919 2.900 1.0 90.69 ? 81 PHE A N 1 A0A514YLZ8 UNP 81 F +ATOM 606 C CA . PHE A 1 81 ? -0.710 -5.837 1.497 1.0 90.69 ? 81 PHE A CA 1 A0A514YLZ8 UNP 81 F +ATOM 607 C C . PHE A 1 81 ? -1.166 -7.195 0.957 1.0 90.69 ? 81 PHE A C 1 A0A514YLZ8 UNP 81 F +ATOM 608 C CB . PHE A 1 81 ? 0.434 -5.262 0.655 1.0 90.69 ? 81 PHE A CB 1 A0A514YLZ8 UNP 81 F +ATOM 609 O O . PHE A 1 81 ? -0.601 -8.241 1.278 1.0 90.69 ? 81 PHE A O 1 A0A514YLZ8 UNP 81 F +ATOM 610 C CG . PHE A 1 81 ? 0.879 -3.884 1.098 1.0 90.69 ? 81 PHE A CG 1 A0A514YLZ8 UNP 81 F +ATOM 611 C CD1 . PHE A 1 81 ? 0.197 -2.736 0.649 1.0 90.69 ? 81 PHE A CD1 1 A0A514YLZ8 UNP 81 F +ATOM 612 C CD2 . PHE A 1 81 ? 1.960 -3.755 1.990 1.0 90.69 ? 81 PHE A CD2 1 A0A514YLZ8 UNP 81 F +ATOM 613 C CE1 . PHE A 1 81 ? 0.607 -1.461 1.082 1.0 90.69 ? 81 PHE A CE1 1 A0A514YLZ8 UNP 81 F +ATOM 614 C CE2 . PHE A 1 81 ? 2.365 -2.483 2.424 1.0 90.69 ? 81 PHE A CE2 1 A0A514YLZ8 UNP 81 F +ATOM 615 C CZ . PHE A 1 81 ? 1.693 -1.340 1.965 1.0 90.69 ? 81 PHE A CZ 1 A0A514YLZ8 UNP 81 F +ATOM 616 N N . ARG A 1 82 ? -2.172 -7.185 0.075 1.0 89.56 ? 82 ARG A N 1 A0A514YLZ8 UNP 82 R +ATOM 617 C CA . ARG A 1 82 ? -2.551 -8.389 -0.677 1.0 89.56 ? 82 ARG A CA 1 A0A514YLZ8 UNP 82 R +ATOM 618 C C . ARG A 1 82 ? -1.488 -8.706 -1.731 1.0 89.56 ? 82 ARG A C 1 A0A514YLZ8 UNP 82 R +ATOM 619 C CB . ARG A 1 82 ? -3.925 -8.220 -1.334 1.0 89.56 ? 82 ARG A CB 1 A0A514YLZ8 UNP 82 R +ATOM 620 O O . ARG A 1 82 ? -0.976 -7.769 -2.343 1.0 89.56 ? 82 ARG A O 1 A0A514YLZ8 UNP 82 R +ATOM 621 C CG . ARG A 1 82 ? -5.041 -8.397 -0.302 1.0 89.56 ? 82 ARG A CG 1 A0A514YLZ8 UNP 82 R +ATOM 622 C CD . ARG A 1 82 ? -6.395 -8.034 -0.920 1.0 89.56 ? 82 ARG A CD 1 A0A514YLZ8 UNP 82 R +ATOM 623 N NE . ARG A 1 82 ? -7.471 -8.052 0.091 1.0 89.56 ? 82 ARG A NE 1 A0A514YLZ8 UNP 82 R +ATOM 624 N NH1 . ARG A 1 82 ? -9.187 -7.468 -1.310 1.0 89.56 ? 82 ARG A NH1 1 A0A514YLZ8 UNP 82 R +ATOM 625 N NH2 . ARG A 1 82 ? -9.585 -7.719 0.872 1.0 89.56 ? 82 ARG A NH2 1 A0A514YLZ8 UNP 82 R +ATOM 626 C CZ . ARG A 1 82 ? -8.739 -7.749 -0.119 1.0 89.56 ? 82 ARG A CZ 1 A0A514YLZ8 UNP 82 R +ATOM 627 N N . PRO A 1 83 ? -1.207 -9.991 -2.013 1.0 88.12 ? 83 PRO A N 1 A0A514YLZ8 UNP 83 P +ATOM 628 C CA . PRO A 1 83 ? -0.327 -10.383 -3.115 1.0 88.12 ? 83 PRO A CA 1 A0A514YLZ8 UNP 83 P +ATOM 629 C C . PRO A 1 83 ? -0.720 -9.750 -4.457 1.0 88.12 ? 83 PRO A C 1 A0A514YLZ8 UNP 83 P +ATOM 630 C CB . PRO A 1 83 ? -0.409 -11.911 -3.170 1.0 88.12 ? 83 PRO A CB 1 A0A514YLZ8 UNP 83 P +ATOM 631 O O . PRO A 1 83 ? 0.154 -9.331 -5.209 1.0 88.12 ? 83 PRO A O 1 A0A514YLZ8 UNP 83 P +ATOM 632 C CG . PRO A 1 83 ? -0.728 -12.295 -1.726 1.0 88.12 ? 83 PRO A CG 1 A0A514YLZ8 UNP 83 P +ATOM 633 C CD . PRO A 1 83 ? -1.646 -11.165 -1.271 1.0 88.12 ? 83 PRO A CD 1 A0A514YLZ8 UNP 83 P +ATOM 634 N N . ASP A 1 84 ? -2.023 -9.587 -4.697 1.0 89.88 ? 84 ASP A N 1 A0A514YLZ8 UNP 84 D +ATOM 635 C CA . ASP A 1 84 ? -2.575 -9.005 -5.928 1.0 89.88 ? 84 ASP A CA 1 A0A514YLZ8 UNP 84 D +ATOM 636 C C . ASP A 1 84 ? -2.307 -7.496 -6.078 1.0 89.88 ? 84 ASP A C 1 A0A514YLZ8 UNP 84 D +ATOM 637 C CB . ASP A 1 84 ? -4.092 -9.257 -5.973 1.0 89.88 ? 84 ASP A CB 1 A0A514YLZ8 UNP 84 D +ATOM 638 O O . ASP A 1 84 ? -2.490 -6.938 -7.157 1.0 89.88 ? 84 ASP A O 1 A0A514YLZ8 UNP 84 D +ATOM 639 C CG . ASP A 1 84 ? -4.495 -10.724 -5.795 1.0 89.88 ? 84 ASP A CG 1 A0A514YLZ8 UNP 84 D +ATOM 640 O OD1 . ASP A 1 84 ? -3.674 -11.615 -6.104 1.0 89.88 ? 84 ASP A OD1 1 A0A514YLZ8 UNP 84 D +ATOM 641 O OD2 . ASP A 1 84 ? -5.607 -10.934 -5.261 1.0 89.88 ? 84 ASP A OD2 1 A0A514YLZ8 UNP 84 D +ATOM 642 N N . ASN A 1 85 ? -1.868 -6.814 -5.013 1.0 90.88 ? 85 ASN A N 1 A0A514YLZ8 UNP 85 N +ATOM 643 C CA . ASN A 1 85 ? -1.545 -5.385 -5.061 1.0 90.88 ? 85 ASN A CA 1 A0A514YLZ8 UNP 85 N +ATOM 644 C C . ASN A 1 85 ? -0.154 -5.114 -5.660 1.0 90.88 ? 85 ASN A C 1 A0A514YLZ8 UNP 85 N +ATOM 645 C CB . ASN A 1 85 ? -1.644 -4.778 -3.650 1.0 90.88 ? 85 ASN A CB 1 A0A514YLZ8 UNP 85 N +ATOM 646 O O . ASN A 1 85 ? 0.184 -3.954 -5.903 1.0 90.88 ? 85 ASN A O 1 A0A514YLZ8 UNP 85 N +ATOM 647 C CG . ASN A 1 85 ? -3.045 -4.704 -3.066 1.0 90.88 ? 85 ASN A CG 1 A0A514YLZ8 UNP 85 N +ATOM 648 N ND2 . ASN A 1 85 ? -3.161 -4.128 -1.890 1.0 90.88 ? 85 ASN A ND2 1 A0A514YLZ8 UNP 85 N +ATOM 649 O OD1 . ASN A 1 85 ? -4.045 -5.147 -3.607 1.0 90.88 ? 85 ASN A OD1 1 A0A514YLZ8 UNP 85 N +ATOM 650 N N . PHE A 1 86 ? 0.661 -6.154 -5.854 1.0 90.75 ? 86 PHE A N 1 A0A514YLZ8 UNP 86 F +ATOM 651 C CA . PHE A 1 86 ? 2.021 -6.043 -6.366 1.0 90.75 ? 86 PHE A CA 1 A0A514YLZ8 UNP 86 F +ATOM 652 C C . PHE A 1 86 ? 2.042 -6.300 -7.874 1.0 90.75 ? 86 PHE A C 1 A0A514YLZ8 UNP 86 F +ATOM 653 C CB . PHE A 1 86 ? 2.936 -7.026 -5.624 1.0 90.75 ? 86 PHE A CB 1 A0A514YLZ8 UNP 86 F +ATOM 654 O O . PHE A 1 86 ? 1.706 -7.389 -8.334 1.0 90.75 ? 86 PHE A O 1 A0A514YLZ8 UNP 86 F +ATOM 655 C CG . PHE A 1 86 ? 3.070 -6.786 -4.130 1.0 90.75 ? 86 PHE A CG 1 A0A514YLZ8 UNP 86 F +ATOM 656 C CD1 . PHE A 1 86 ? 4.083 -5.950 -3.637 1.0 90.75 ? 86 PHE A CD1 1 A0A514YLZ8 UNP 86 F +ATOM 657 C CD2 . PHE A 1 86 ? 2.206 -7.418 -3.219 1.0 90.75 ? 86 PHE A CD2 1 A0A514YLZ8 UNP 86 F +ATOM 658 C CE1 . PHE A 1 86 ? 4.270 -5.782 -2.256 1.0 90.75 ? 86 PHE A CE1 1 A0A514YLZ8 UNP 86 F +ATOM 659 C CE2 . PHE A 1 86 ? 2.369 -7.234 -1.835 1.0 90.75 ? 86 PHE A CE2 1 A0A514YLZ8 UNP 86 F +ATOM 660 C CZ . PHE A 1 86 ? 3.407 -6.420 -1.351 1.0 90.75 ? 86 PHE A CZ 1 A0A514YLZ8 UNP 86 F +ATOM 661 N N . VAL A 1 87 ? 2.497 -5.312 -8.638 1.0 91.38 ? 87 VAL A N 1 A0A514YLZ8 UNP 87 V +ATOM 662 C CA . VAL A 1 87 ? 2.696 -5.403 -10.086 1.0 91.38 ? 87 VAL A CA 1 A0A514YLZ8 UNP 87 V +ATOM 663 C C . VAL A 1 87 ? 4.175 -5.198 -10.360 1.0 91.38 ? 87 VAL A C 1 A0A514YLZ8 UNP 87 V +ATOM 664 C CB . VAL A 1 87 ? 1.847 -4.357 -10.828 1.0 91.38 ? 87 VAL A CB 1 A0A514YLZ8 UNP 87 V +ATOM 665 O O . VAL A 1 87 ? 4.713 -4.137 -10.048 1.0 91.38 ? 87 VAL A O 1 A0A514YLZ8 UNP 87 V +ATOM 666 C CG1 . VAL A 1 87 ? 2.035 -4.469 -12.347 1.0 91.38 ? 87 VAL A CG1 1 A0A514YLZ8 UNP 87 V +ATOM 667 C CG2 . VAL A 1 87 ? 0.353 -4.523 -10.517 1.0 91.38 ? 87 VAL A CG2 1 A0A514YLZ8 UNP 87 V +ATOM 668 N N . PHE A 1 88 ? 4.844 -6.199 -10.934 1.0 90.12 ? 88 PHE A N 1 A0A514YLZ8 UNP 88 F +ATOM 669 C CA . PHE A 1 88 ? 6.270 -6.076 -11.203 1.0 90.12 ? 88 PHE A CA 1 A0A514YLZ8 UNP 88 F +ATOM 670 C C . PHE A 1 88 ? 6.747 -6.674 -12.522 1.0 90.12 ? 88 PHE A C 1 A0A514YLZ8 UNP 88 F +ATOM 671 C CB . PHE A 1 88 ? 7.109 -6.538 -10.002 1.0 90.12 ? 88 PHE A CB 1 A0A514YLZ8 UNP 88 F +ATOM 672 O O . PHE A 1 88 ? 6.188 -7.645 -13.034 1.0 90.12 ? 88 PHE A O 1 A0A514YLZ8 UNP 88 F +ATOM 673 C CG . PHE A 1 88 ? 6.880 -7.987 -9.632 1.0 90.12 ? 88 PHE A CG 1 A0A514YLZ8 UNP 88 F +ATOM 674 C CD1 . PHE A 1 88 ? 5.812 -8.330 -8.782 1.0 90.12 ? 88 PHE A CD1 1 A0A514YLZ8 UNP 88 F +ATOM 675 C CD2 . PHE A 1 88 ? 7.694 -8.995 -10.178 1.0 90.12 ? 88 PHE A CD2 1 A0A514YLZ8 UNP 88 F +ATOM 676 C CE1 . PHE A 1 88 ? 5.546 -9.678 -8.492 1.0 90.12 ? 88 PHE A CE1 1 A0A514YLZ8 UNP 88 F +ATOM 677 C CE2 . PHE A 1 88 ? 7.436 -10.344 -9.878 1.0 90.12 ? 88 PHE A CE2 1 A0A514YLZ8 UNP 88 F +ATOM 678 C CZ . PHE A 1 88 ? 6.360 -10.686 -9.040 1.0 90.12 ? 88 PHE A CZ 1 A0A514YLZ8 UNP 88 F +ATOM 679 N N . GLY A 1 89 ? 7.791 -6.052 -13.068 1.0 89.12 ? 89 GLY A N 1 A0A514YLZ8 UNP 89 G +ATOM 680 C CA . GLY A 1 89 ? 8.508 -6.501 -14.256 1.0 89.12 ? 89 GLY A CA 1 A0A514YLZ8 UNP 89 G +ATOM 681 C C . GLY A 1 89 ? 9.642 -7.483 -13.947 1.0 89.12 ? 89 GLY A C 1 A0A514YLZ8 UNP 89 G +ATOM 682 O O . GLY A 1 89 ? 9.971 -7.763 -12.797 1.0 89.12 ? 89 GLY A O 1 A0A514YLZ8 UNP 89 G +ATOM 683 N N . GLN A 1 90 ? 10.244 -8.009 -15.015 1.0 86.75 ? 90 GLN A N 1 A0A514YLZ8 UNP 90 Q +ATOM 684 C CA . GLN A 1 90 ? 11.482 -8.805 -14.970 1.0 86.75 ? 90 GLN A CA 1 A0A514YLZ8 UNP 90 Q +ATOM 685 C C . GLN A 1 90 ? 12.682 -8.039 -15.555 1.0 86.75 ? 90 GLN A C 1 A0A514YLZ8 UNP 90 Q +ATOM 686 C CB . GLN A 1 90 ? 11.263 -10.136 -15.714 1.0 86.75 ? 90 GLN A CB 1 A0A514YLZ8 UNP 90 Q +ATOM 687 O O . GLN A 1 90 ? 13.784 -8.573 -15.635 1.0 86.75 ? 90 GLN A O 1 A0A514YLZ8 UNP 90 Q +ATOM 688 C CG . GLN A 1 90 ? 10.204 -11.036 -15.057 1.0 86.75 ? 90 GLN A CG 1 A0A514YLZ8 UNP 90 Q +ATOM 689 C CD . GLN A 1 90 ? 10.610 -11.518 -13.668 1.0 86.75 ? 90 GLN A CD 1 A0A514YLZ8 UNP 90 Q +ATOM 690 N NE2 . GLN A 1 90 ? 9.700 -11.563 -12.721 1.0 86.75 ? 90 GLN A NE2 1 A0A514YLZ8 UNP 90 Q +ATOM 691 O OE1 . GLN A 1 90 ? 11.742 -11.879 -13.404 1.0 86.75 ? 90 GLN A OE1 1 A0A514YLZ8 UNP 90 Q +ATOM 692 N N . SER A 1 91 ? 12.465 -6.799 -15.998 1.0 86.56 ? 91 SER A N 1 A0A514YLZ8 UNP 91 S +ATOM 693 C CA . SER A 1 91 ? 13.471 -5.947 -16.628 1.0 86.56 ? 91 SER A CA 1 A0A514YLZ8 UNP 91 S +ATOM 694 C C . SER A 1 91 ? 13.294 -4.530 -16.116 1.0 86.56 ? 91 SER A C 1 A0A514YLZ8 UNP 91 S +ATOM 695 C CB . SER A 1 91 ? 13.309 -5.964 -18.151 1.0 86.56 ? 91 SER A CB 1 A0A514YLZ8 UNP 91 S +ATOM 696 O O . SER A 1 91 ? 12.217 -3.964 -16.283 1.0 86.56 ? 91 SER A O 1 A0A514YLZ8 UNP 91 S +ATOM 697 O OG . SER A 1 91 ? 14.299 -5.162 -18.767 1.0 86.56 ? 91 SER A OG 1 A0A514YLZ8 UNP 91 S +ATOM 698 N N . GLY A 1 92 ? 14.351 -3.959 -15.542 1.0 86.69 ? 92 GLY A N 1 A0A514YLZ8 UNP 92 G +ATOM 699 C CA . GLY A 1 92 ? 14.362 -2.579 -15.069 1.0 86.69 ? 92 GLY A CA 1 A0A514YLZ8 UNP 92 G +ATOM 700 C C . GLY A 1 92 ? 14.345 -1.559 -16.210 1.0 86.69 ? 92 GLY A C 1 A0A514YLZ8 UNP 92 G +ATOM 701 O O . GLY A 1 92 ? 14.680 -1.872 -17.354 1.0 86.69 ? 92 GLY A O 1 A0A514YLZ8 UNP 92 G +ATOM 702 N N . ALA A 1 93 ? 13.999 -0.312 -15.881 1.0 87.25 ? 93 ALA A N 1 A0A514YLZ8 UNP 93 A +ATOM 703 C CA . ALA A 1 93 ? 14.099 0.816 -16.813 1.0 87.25 ? 93 ALA A CA 1 A0A514YLZ8 UNP 93 A +ATOM 704 C C . ALA A 1 93 ? 15.555 1.178 -17.162 1.0 87.25 ? 93 ALA A C 1 A0A514YLZ8 UNP 93 A +ATOM 705 C CB . ALA A 1 93 ? 13.390 2.030 -16.199 1.0 87.25 ? 93 ALA A CB 1 A0A514YLZ8 UNP 93 A +ATOM 706 O O . ALA A 1 93 ? 15.801 1.866 -18.148 1.0 87.25 ? 93 ALA A O 1 A0A514YLZ8 UNP 93 A +ATOM 707 N N . GLY A 1 94 ? 16.531 0.764 -16.343 1.0 88.38 ? 94 GLY A N 1 A0A514YLZ8 UNP 94 G +ATOM 708 C CA . GLY A 1 94 ? 17.942 1.092 -16.564 1.0 88.38 ? 94 GLY A CA 1 A0A514YLZ8 UNP 94 G +ATOM 709 C C . GLY A 1 94 ? 18.234 2.596 -16.502 1.0 88.38 ? 94 GLY A C 1 A0A514YLZ8 UNP 94 G +ATOM 710 O O . GLY A 1 94 ? 19.080 3.078 -17.248 1.0 88.38 ? 94 GLY A O 1 A0A514YLZ8 UNP 94 G +ATOM 711 N N . ASN A 1 95 ? 17.521 3.336 -15.641 1.0 88.19 ? 95 ASN A N 1 A0A514YLZ8 UNP 95 N +ATOM 712 C CA . ASN A 1 95 ? 17.579 4.803 -15.540 1.0 88.19 ? 95 ASN A CA 1 A0A514YLZ8 UNP 95 N +ATOM 713 C C . ASN A 1 95 ? 17.322 5.532 -16.875 1.0 88.19 ? 95 ASN A C 1 A0A514YLZ8 UNP 95 N +ATOM 714 C CB . ASN A 1 95 ? 18.879 5.240 -14.837 1.0 88.19 ? 95 ASN A CB 1 A0A514YLZ8 UNP 95 N +ATOM 715 O O . ASN A 1 95 ? 17.855 6.617 -17.105 1.0 88.19 ? 95 ASN A O 1 A0A514YLZ8 UNP 95 N +ATOM 716 C CG . ASN A 1 95 ? 18.980 4.709 -13.424 1.0 88.19 ? 95 ASN A CG 1 A0A514YLZ8 UNP 95 N +ATOM 717 N ND2 . ASN A 1 95 ? 20.128 4.211 -13.030 1.0 88.19 ? 95 ASN A ND2 1 A0A514YLZ8 UNP 95 N +ATOM 718 O OD1 . ASN A 1 95 ? 18.037 4.731 -12.656 1.0 88.19 ? 95 ASN A OD1 1 A0A514YLZ8 UNP 95 N +ATOM 719 N N . ASN A 1 96 ? 16.502 4.934 -17.741 1.0 89.69 ? 96 ASN A N 1 A0A514YLZ8 UNP 96 N +ATOM 720 C CA . ASN A 1 96 ? 16.042 5.518 -18.994 1.0 89.69 ? 96 ASN A CA 1 A0A514YLZ8 UNP 96 N +ATOM 721 C C . ASN A 1 96 ? 14.545 5.860 -18.888 1.0 89.69 ? 96 ASN A C 1 A0A514YLZ8 UNP 96 N +ATOM 722 C CB . ASN A 1 96 ? 16.367 4.524 -20.118 1.0 89.69 ? 96 ASN A CB 1 A0A514YLZ8 UNP 96 N +ATOM 723 O O . ASN A 1 96 ? 13.786 5.060 -18.337 1.0 89.69 ? 96 ASN A O 1 A0A514YLZ8 UNP 96 N +ATOM 724 C CG . ASN A 1 96 ? 16.304 5.153 -21.491 1.0 89.69 ? 96 ASN A CG 1 A0A514YLZ8 UNP 96 N +ATOM 725 N ND2 . ASN A 1 96 ? 16.608 4.398 -22.518 1.0 89.69 ? 96 ASN A ND2 1 A0A514YLZ8 UNP 96 N +ATOM 726 O OD1 . ASN A 1 96 ? 16.042 6.326 -21.673 1.0 89.69 ? 96 ASN A OD1 1 A0A514YLZ8 UNP 96 N +ATOM 727 N N . TRP A 1 97 ? 14.151 7.049 -19.356 1.0 88.44 ? 97 TRP A N 1 A0A514YLZ8 UNP 97 W +ATOM 728 C CA . TRP A 1 97 ? 12.775 7.562 -19.265 1.0 88.44 ? 97 TRP A CA 1 A0A514YLZ8 UNP 97 W +ATOM 729 C C . TRP A 1 97 ? 11.946 7.184 -20.492 1.0 88.44 ? 97 TRP A C 1 A0A514YLZ8 UNP 97 W +ATOM 730 C CB . TRP A 1 97 ? 12.774 9.077 -19.018 1.0 88.44 ? 97 TRP A CB 1 A0A514YLZ8 UNP 97 W +ATOM 731 O O . TRP A 1 97 ? 12.462 7.354 -21.620 1.0 88.44 ? 97 TRP A O 1 A0A514YLZ8 UNP 97 W +ATOM 732 C CG . TRP A 1 97 ? 11.407 9.673 -18.840 1.0 88.44 ? 97 TRP A CG 1 A0A514YLZ8 UNP 97 W +ATOM 733 C CD1 . TRP A 1 97 ? 10.700 9.685 -17.688 1.0 88.44 ? 97 TRP A CD1 1 A0A514YLZ8 UNP 97 W +ATOM 734 C CD2 . TRP A 1 97 ? 10.532 10.275 -19.846 1.0 88.44 ? 97 TRP A CD2 1 A0A514YLZ8 UNP 97 W +ATOM 735 C CE2 . TRP A 1 97 ? 9.310 10.655 -19.214 1.0 88.44 ? 97 TRP A CE2 1 A0A514YLZ8 UNP 97 W +ATOM 736 C CE3 . TRP A 1 97 ? 10.636 10.517 -21.233 1.0 88.44 ? 97 TRP A CE3 1 A0A514YLZ8 UNP 97 W +ATOM 737 N NE1 . TRP A 1 97 ? 9.465 10.269 -17.900 1.0 88.44 ? 97 TRP A NE1 1 A0A514YLZ8 UNP 97 W +ATOM 738 C CH2 . TRP A 1 97 ? 8.402 11.509 -21.290 1.0 88.44 ? 97 TRP A CH2 1 A0A514YLZ8 UNP 97 W +ATOM 739 C CZ2 . TRP A 1 97 ? 8.256 11.264 -19.913 1.0 88.44 ? 97 TRP A CZ2 1 A0A514YLZ8 UNP 97 W +ATOM 740 C CZ3 . TRP A 1 97 ? 9.588 11.133 -21.946 1.0 88.44 ? 97 TRP A CZ3 1 A0A514YLZ8 UNP 97 W +ATOM 741 O OXT . TRP A 1 97 ? 10.799 6.750 -20.257 1.0 88.44 ? 97 TRP A OXT 1 A0A514YLZ8 UNP 97 W +# diff --git a/training/data/cifs/AF-A0A649XN38-F1-model_v3.cif b/training/data/cifs/AF-A0A649XN38-F1-model_v3.cif new file mode 100644 index 0000000..69f7c2f --- /dev/null +++ b/training/data/cifs/AF-A0A649XN38-F1-model_v3.cif @@ -0,0 +1,2662 @@ +data_AF-A0A649XN38-F1 +# +_entry.id AF-A0A649XN38-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A649XN38-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;TMYFGLGIWAAIFGSSLSNVIRLELNQPGTLIGNDQIYNSIVTAHAFIMIFFMVMPIMIGGFGNWLIPLMMTTVDMAFPR +MNNMSFWLILSSMMLLLSSMFSANGSGTGWTVYPPLSNQTFHSGSSVDLTILSLHLAGVSSIMSSLNFIITILNMRPKTM +ELEFIPLFAWSVLITTFLLLMALPVLAGAITMLLTDRNFNTSFFD +; +_entity_poly.pdbx_seq_one_letter_code_can +;TMYFGLGIWAAIFGSSLSNVIRLELNQPGTLIGNDQIYNSIVTAHAFIMIFFMVMPIMIGGFGNWLIPLMMTTVDMAFPR +MNNMSFWLILSSMMLLLSSMFSANGSGTGWTVYPPLSNQTFHSGSSVDLTILSLHLAGVSSIMSSLNFIITILNMRPKTM +ELEFIPLFAWSVLITTFLLLMALPVLAGAITMLLTDRNFNTSFFD +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n THR 1 +1 n MET 2 +1 n TYR 3 +1 n PHE 4 +1 n GLY 5 +1 n LEU 6 +1 n GLY 7 +1 n ILE 8 +1 n TRP 9 +1 n ALA 10 +1 n ALA 11 +1 n ILE 12 +1 n PHE 13 +1 n GLY 14 +1 n SER 15 +1 n SER 16 +1 n LEU 17 +1 n SER 18 +1 n ASN 19 +1 n VAL 20 +1 n ILE 21 +1 n ARG 22 +1 n LEU 23 +1 n GLU 24 +1 n LEU 25 +1 n ASN 26 +1 n GLN 27 +1 n PRO 28 +1 n GLY 29 +1 n THR 30 +1 n LEU 31 +1 n ILE 32 +1 n GLY 33 +1 n ASN 34 +1 n ASP 35 +1 n GLN 36 +1 n ILE 37 +1 n TYR 38 +1 n ASN 39 +1 n SER 40 +1 n ILE 41 +1 n VAL 42 +1 n THR 43 +1 n ALA 44 +1 n HIS 45 +1 n ALA 46 +1 n PHE 47 +1 n ILE 48 +1 n MET 49 +1 n ILE 50 +1 n PHE 51 +1 n PHE 52 +1 n MET 53 +1 n VAL 54 +1 n MET 55 +1 n PRO 56 +1 n ILE 57 +1 n MET 58 +1 n ILE 59 +1 n GLY 60 +1 n GLY 61 +1 n PHE 62 +1 n GLY 63 +1 n ASN 64 +1 n TRP 65 +1 n LEU 66 +1 n ILE 67 +1 n PRO 68 +1 n LEU 69 +1 n MET 70 +1 n MET 71 +1 n THR 72 +1 n THR 73 +1 n VAL 74 +1 n ASP 75 +1 n MET 76 +1 n ALA 77 +1 n PHE 78 +1 n PRO 79 +1 n ARG 80 +1 n MET 81 +1 n ASN 82 +1 n ASN 83 +1 n MET 84 +1 n SER 85 +1 n PHE 86 +1 n TRP 87 +1 n LEU 88 +1 n ILE 89 +1 n LEU 90 +1 n SER 91 +1 n SER 92 +1 n MET 93 +1 n MET 94 +1 n LEU 95 +1 n LEU 96 +1 n LEU 97 +1 n SER 98 +1 n SER 99 +1 n MET 100 +1 n PHE 101 +1 n SER 102 +1 n ALA 103 +1 n ASN 104 +1 n GLY 105 +1 n SER 106 +1 n GLY 107 +1 n THR 108 +1 n GLY 109 +1 n TRP 110 +1 n THR 111 +1 n VAL 112 +1 n TYR 113 +1 n PRO 114 +1 n PRO 115 +1 n LEU 116 +1 n SER 117 +1 n ASN 118 +1 n GLN 119 +1 n THR 120 +1 n PHE 121 +1 n HIS 122 +1 n SER 123 +1 n GLY 124 +1 n SER 125 +1 n SER 126 +1 n VAL 127 +1 n ASP 128 +1 n LEU 129 +1 n THR 130 +1 n ILE 131 +1 n LEU 132 +1 n SER 133 +1 n LEU 134 +1 n HIS 135 +1 n LEU 136 +1 n ALA 137 +1 n GLY 138 +1 n VAL 139 +1 n SER 140 +1 n SER 141 +1 n ILE 142 +1 n MET 143 +1 n SER 144 +1 n SER 145 +1 n LEU 146 +1 n ASN 147 +1 n PHE 148 +1 n ILE 149 +1 n ILE 150 +1 n THR 151 +1 n ILE 152 +1 n LEU 153 +1 n ASN 154 +1 n MET 155 +1 n ARG 156 +1 n PRO 157 +1 n LYS 158 +1 n THR 159 +1 n MET 160 +1 n GLU 161 +1 n LEU 162 +1 n GLU 163 +1 n PHE 164 +1 n ILE 165 +1 n PRO 166 +1 n LEU 167 +1 n PHE 168 +1 n ALA 169 +1 n TRP 170 +1 n SER 171 +1 n VAL 172 +1 n LEU 173 +1 n ILE 174 +1 n THR 175 +1 n THR 176 +1 n PHE 177 +1 n LEU 178 +1 n LEU 179 +1 n LEU 180 +1 n MET 181 +1 n ALA 182 +1 n LEU 183 +1 n PRO 184 +1 n VAL 185 +1 n LEU 186 +1 n ALA 187 +1 n GLY 188 +1 n ALA 189 +1 n ILE 190 +1 n THR 191 +1 n MET 192 +1 n LEU 193 +1 n LEU 194 +1 n THR 195 +1 n ASP 196 +1 n ARG 197 +1 n ASN 198 +1 n PHE 199 +1 n ASN 200 +1 n THR 201 +1 n SER 202 +1 n PHE 203 +1 n PHE 204 +1 n ASP 205 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 96.70 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A THR 1 2 78.69 1 1 +A MET 2 2 95.94 1 2 +A TYR 3 2 97.62 1 3 +A PHE 4 2 98.12 1 4 +A GLY 5 2 98.12 1 5 +A LEU 6 2 98.12 1 6 +A GLY 7 2 98.06 1 7 +A ILE 8 2 98.31 1 8 +A TRP 9 2 98.31 1 9 +A ALA 10 2 98.38 1 10 +A ALA 11 2 98.31 1 11 +A ILE 12 2 98.56 1 12 +A PHE 13 2 98.44 1 13 +A GLY 14 2 98.31 1 14 +A SER 15 2 98.31 1 15 +A SER 16 2 98.31 1 16 +A LEU 17 2 98.19 1 17 +A SER 18 2 98.31 1 18 +A ASN 19 2 98.19 1 19 +A VAL 20 2 97.69 1 20 +A ILE 21 2 97.94 1 21 +A ARG 22 2 97.81 1 22 +A LEU 23 2 96.81 1 23 +A GLU 24 2 96.06 1 24 +A LEU 25 2 96.75 1 25 +A ASN 26 2 96.81 1 26 +A GLN 27 2 92.50 1 27 +A PRO 28 2 90.81 1 28 +A GLY 29 2 90.94 1 29 +A THR 30 2 89.81 1 30 +A LEU 31 2 91.88 1 31 +A ILE 32 2 94.06 1 32 +A GLY 33 2 93.56 1 33 +A ASN 34 2 94.31 1 34 +A ASP 35 2 94.31 1 35 +A GLN 36 2 95.50 1 36 +A ILE 37 2 95.62 1 37 +A TYR 38 2 96.31 1 38 +A ASN 39 2 97.12 1 39 +A SER 40 2 97.12 1 40 +A ILE 41 2 97.88 1 41 +A VAL 42 2 98.31 1 42 +A THR 43 2 97.81 1 43 +A ALA 44 2 98.12 1 44 +A HIS 45 2 98.44 1 45 +A ALA 46 2 98.38 1 46 +A PHE 47 2 98.44 1 47 +A ILE 48 2 98.62 1 48 +A MET 49 2 98.50 1 49 +A ILE 50 2 97.19 1 50 +A PHE 51 2 97.62 1 51 +A PHE 52 2 98.19 1 52 +A MET 53 2 98.19 1 53 +A VAL 54 2 98.12 1 54 +A MET 55 2 96.31 1 55 +A PRO 56 2 96.81 1 56 +A ILE 57 2 98.19 1 57 +A MET 58 2 96.81 1 58 +A ILE 59 2 96.25 1 59 +A GLY 60 2 94.75 1 60 +A GLY 61 2 97.19 1 61 +A PHE 62 2 98.12 1 62 +A GLY 63 2 97.50 1 63 +A ASN 64 2 97.31 1 64 +A TRP 65 2 96.94 1 65 +A LEU 66 2 98.00 1 66 +A ILE 67 2 97.94 1 67 +A PRO 68 2 97.00 1 68 +A LEU 69 2 96.94 1 69 +A MET 70 2 96.50 1 70 +A MET 71 2 96.69 1 71 +A THR 72 2 95.62 1 72 +A THR 73 2 95.31 1 73 +A VAL 74 2 93.44 1 74 +A ASP 75 2 95.12 1 75 +A MET 76 2 97.44 1 76 +A ALA 77 2 97.44 1 77 +A PHE 78 2 98.06 1 78 +A PRO 79 2 96.94 1 79 +A ARG 80 2 97.94 1 80 +A MET 81 2 97.06 1 81 +A ASN 82 2 97.25 1 82 +A ASN 83 2 97.62 1 83 +A MET 84 2 97.81 1 84 +A SER 85 2 97.62 1 85 +A PHE 86 2 98.25 1 86 +A TRP 87 2 98.31 1 87 +A LEU 88 2 98.38 1 88 +A ILE 89 2 97.94 1 89 +A LEU 90 2 97.88 1 90 +A SER 91 2 98.31 1 91 +A SER 92 2 98.56 1 92 +A MET 93 2 98.31 1 93 +A MET 94 2 98.19 1 94 +A LEU 95 2 98.44 1 95 +A LEU 96 2 98.19 1 96 +A LEU 97 2 97.69 1 97 +A SER 98 2 97.69 1 98 +A SER 99 2 97.25 1 99 +A MET 100 2 93.94 1 100 +A PHE 101 2 92.25 1 101 +A SER 102 2 94.19 1 102 +A ALA 103 2 92.00 1 103 +A ASN 104 2 90.06 1 104 +A GLY 105 2 94.00 1 105 +A SER 106 2 95.75 1 106 +A GLY 107 2 95.75 1 107 +A THR 108 2 95.56 1 108 +A GLY 109 2 95.69 1 109 +A TRP 110 2 96.38 1 110 +A THR 111 2 95.75 1 111 +A VAL 112 2 96.44 1 112 +A TYR 113 2 95.75 1 113 +A PRO 114 2 94.50 1 114 +A PRO 115 2 94.81 1 115 +A LEU 116 2 96.12 1 116 +A SER 117 2 96.25 1 117 +A ASN 118 2 95.00 1 118 +A GLN 119 2 93.94 1 119 +A THR 120 2 92.44 1 120 +A PHE 121 2 93.38 1 121 +A HIS 122 2 94.94 1 122 +A SER 123 2 90.00 1 123 +A GLY 124 2 92.81 1 124 +A SER 125 2 95.94 1 125 +A SER 126 2 97.31 1 126 +A VAL 127 2 98.00 1 127 +A ASP 128 2 98.06 1 128 +A LEU 129 2 98.38 1 129 +A THR 130 2 98.38 1 130 +A ILE 131 2 98.44 1 131 +A LEU 132 2 98.56 1 132 +A SER 133 2 98.69 1 133 +A LEU 134 2 98.25 1 134 +A HIS 135 2 98.69 1 135 +A LEU 136 2 98.62 1 136 +A ALA 137 2 98.38 1 137 +A GLY 138 2 98.19 1 138 +A VAL 139 2 98.50 1 139 +A SER 140 2 98.25 1 140 +A SER 141 2 97.81 1 141 +A ILE 142 2 98.38 1 142 +A MET 143 2 98.19 1 143 +A SER 144 2 97.31 1 144 +A SER 145 2 98.31 1 145 +A LEU 146 2 98.38 1 146 +A ASN 147 2 98.19 1 147 +A PHE 148 2 98.44 1 148 +A ILE 149 2 98.44 1 149 +A ILE 150 2 98.25 1 150 +A THR 151 2 97.88 1 151 +A ILE 152 2 97.94 1 152 +A LEU 153 2 96.94 1 153 +A ASN 154 2 96.31 1 154 +A MET 155 2 96.50 1 155 +A ARG 156 2 94.44 1 156 +A PRO 157 2 93.44 1 157 +A LYS 158 2 91.19 1 158 +A THR 159 2 93.69 1 159 +A MET 160 2 93.88 1 160 +A GLU 161 2 94.25 1 161 +A LEU 162 2 95.06 1 162 +A GLU 163 2 95.38 1 163 +A PHE 164 2 94.62 1 164 +A ILE 165 2 96.62 1 165 +A PRO 166 2 97.19 1 166 +A LEU 167 2 97.94 1 167 +A PHE 168 2 98.19 1 168 +A ALA 169 2 97.81 1 169 +A TRP 170 2 98.25 1 170 +A SER 171 2 98.19 1 171 +A VAL 172 2 98.38 1 172 +A LEU 173 2 98.31 1 173 +A ILE 174 2 98.44 1 174 +A THR 175 2 98.31 1 175 +A THR 176 2 98.00 1 176 +A PHE 177 2 98.44 1 177 +A LEU 178 2 98.44 1 178 +A LEU 179 2 97.69 1 179 +A LEU 180 2 97.69 1 180 +A MET 181 2 97.81 1 181 +A ALA 182 2 97.44 1 182 +A LEU 183 2 96.75 1 183 +A PRO 184 2 97.94 1 184 +A VAL 185 2 98.31 1 185 +A LEU 186 2 97.12 1 186 +A ALA 187 2 97.94 1 187 +A GLY 188 2 98.19 1 188 +A ALA 189 2 98.19 1 189 +A ILE 190 2 98.06 1 190 +A THR 191 2 98.38 1 191 +A MET 192 2 98.44 1 192 +A LEU 193 2 98.00 1 193 +A LEU 194 2 98.00 1 194 +A THR 195 2 97.81 1 195 +A ASP 196 2 97.12 1 196 +A ARG 197 2 96.62 1 197 +A ASN 198 2 97.38 1 198 +A PHE 199 2 96.69 1 199 +A ASN 200 2 95.19 1 200 +A THR 201 2 97.12 1 201 +A SER 202 2 96.56 1 202 +A PHE 203 2 97.38 1 203 +A PHE 204 2 95.38 1 204 +A ASP 205 2 80.62 1 205 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A649XN38 +_ma_target_ref_db_details.db_code A0A649XN38_9ACAR +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 2673689 +_ma_target_ref_db_details.organism_scientific "Pygmephoridae sp. BIOUG30582-D11" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 205 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum ABBFAB8D2CBC54C0 +_ma_target_ref_db_details.seq_db_sequence_version_date 2020-04-22 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A n 2 polymer 1 1 "reference database" 1 +2 A a 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6T0B PDB 1 +6HU9 PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A649XN38-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n THR . THR 1 A 1 +A 2 1 n MET . MET 2 A 2 +A 3 1 n TYR . TYR 3 A 3 +A 4 1 n PHE . PHE 4 A 4 +A 5 1 n GLY . GLY 5 A 5 +A 6 1 n LEU . LEU 6 A 6 +A 7 1 n GLY . GLY 7 A 7 +A 8 1 n ILE . ILE 8 A 8 +A 9 1 n TRP . TRP 9 A 9 +A 10 1 n ALA . ALA 10 A 10 +A 11 1 n ALA . ALA 11 A 11 +A 12 1 n ILE . ILE 12 A 12 +A 13 1 n PHE . PHE 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n SER . SER 15 A 15 +A 16 1 n SER . SER 16 A 16 +A 17 1 n LEU . LEU 17 A 17 +A 18 1 n SER . SER 18 A 18 +A 19 1 n ASN . ASN 19 A 19 +A 20 1 n VAL . VAL 20 A 20 +A 21 1 n ILE . ILE 21 A 21 +A 22 1 n ARG . ARG 22 A 22 +A 23 1 n LEU . LEU 23 A 23 +A 24 1 n GLU . GLU 24 A 24 +A 25 1 n LEU . LEU 25 A 25 +A 26 1 n ASN . ASN 26 A 26 +A 27 1 n GLN . GLN 27 A 27 +A 28 1 n PRO . PRO 28 A 28 +A 29 1 n GLY . GLY 29 A 29 +A 30 1 n THR . THR 30 A 30 +A 31 1 n LEU . LEU 31 A 31 +A 32 1 n ILE . ILE 32 A 32 +A 33 1 n GLY . GLY 33 A 33 +A 34 1 n ASN . ASN 34 A 34 +A 35 1 n ASP . ASP 35 A 35 +A 36 1 n GLN . GLN 36 A 36 +A 37 1 n ILE . ILE 37 A 37 +A 38 1 n TYR . TYR 38 A 38 +A 39 1 n ASN . ASN 39 A 39 +A 40 1 n SER . SER 40 A 40 +A 41 1 n ILE . ILE 41 A 41 +A 42 1 n VAL . VAL 42 A 42 +A 43 1 n THR . THR 43 A 43 +A 44 1 n ALA . ALA 44 A 44 +A 45 1 n HIS . HIS 45 A 45 +A 46 1 n ALA . ALA 46 A 46 +A 47 1 n PHE . PHE 47 A 47 +A 48 1 n ILE . ILE 48 A 48 +A 49 1 n MET . MET 49 A 49 +A 50 1 n ILE . ILE 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n PHE . PHE 52 A 52 +A 53 1 n MET . MET 53 A 53 +A 54 1 n VAL . VAL 54 A 54 +A 55 1 n MET . MET 55 A 55 +A 56 1 n PRO . PRO 56 A 56 +A 57 1 n ILE . ILE 57 A 57 +A 58 1 n MET . MET 58 A 58 +A 59 1 n ILE . ILE 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n PHE . PHE 62 A 62 +A 63 1 n GLY . GLY 63 A 63 +A 64 1 n ASN . ASN 64 A 64 +A 65 1 n TRP . TRP 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n ILE . ILE 67 A 67 +A 68 1 n PRO . PRO 68 A 68 +A 69 1 n LEU . LEU 69 A 69 +A 70 1 n MET . MET 70 A 70 +A 71 1 n MET . MET 71 A 71 +A 72 1 n THR . THR 72 A 72 +A 73 1 n THR . THR 73 A 73 +A 74 1 n VAL . VAL 74 A 74 +A 75 1 n ASP . ASP 75 A 75 +A 76 1 n MET . MET 76 A 76 +A 77 1 n ALA . ALA 77 A 77 +A 78 1 n PHE . PHE 78 A 78 +A 79 1 n PRO . PRO 79 A 79 +A 80 1 n ARG . ARG 80 A 80 +A 81 1 n MET . MET 81 A 81 +A 82 1 n ASN . ASN 82 A 82 +A 83 1 n ASN . ASN 83 A 83 +A 84 1 n MET . MET 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n PHE . PHE 86 A 86 +A 87 1 n TRP . TRP 87 A 87 +A 88 1 n LEU . LEU 88 A 88 +A 89 1 n ILE . ILE 89 A 89 +A 90 1 n LEU . LEU 90 A 90 +A 91 1 n SER . SER 91 A 91 +A 92 1 n SER . SER 92 A 92 +A 93 1 n MET . MET 93 A 93 +A 94 1 n MET . MET 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n LEU . LEU 97 A 97 +A 98 1 n SER . SER 98 A 98 +A 99 1 n SER . SER 99 A 99 +A 100 1 n MET . MET 100 A 100 +A 101 1 n PHE . PHE 101 A 101 +A 102 1 n SER . SER 102 A 102 +A 103 1 n ALA . ALA 103 A 103 +A 104 1 n ASN . ASN 104 A 104 +A 105 1 n GLY . GLY 105 A 105 +A 106 1 n SER . SER 106 A 106 +A 107 1 n GLY . GLY 107 A 107 +A 108 1 n THR . THR 108 A 108 +A 109 1 n GLY . GLY 109 A 109 +A 110 1 n TRP . TRP 110 A 110 +A 111 1 n THR . THR 111 A 111 +A 112 1 n VAL . VAL 112 A 112 +A 113 1 n TYR . TYR 113 A 113 +A 114 1 n PRO . PRO 114 A 114 +A 115 1 n PRO . PRO 115 A 115 +A 116 1 n LEU . LEU 116 A 116 +A 117 1 n SER . SER 117 A 117 +A 118 1 n ASN . ASN 118 A 118 +A 119 1 n GLN . GLN 119 A 119 +A 120 1 n THR . THR 120 A 120 +A 121 1 n PHE . PHE 121 A 121 +A 122 1 n HIS . HIS 122 A 122 +A 123 1 n SER . SER 123 A 123 +A 124 1 n GLY . GLY 124 A 124 +A 125 1 n SER . SER 125 A 125 +A 126 1 n SER . SER 126 A 126 +A 127 1 n VAL . VAL 127 A 127 +A 128 1 n ASP . ASP 128 A 128 +A 129 1 n LEU . LEU 129 A 129 +A 130 1 n THR . THR 130 A 130 +A 131 1 n ILE . ILE 131 A 131 +A 132 1 n LEU . LEU 132 A 132 +A 133 1 n SER . SER 133 A 133 +A 134 1 n LEU . LEU 134 A 134 +A 135 1 n HIS . HIS 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n ALA . ALA 137 A 137 +A 138 1 n GLY . GLY 138 A 138 +A 139 1 n VAL . VAL 139 A 139 +A 140 1 n SER . SER 140 A 140 +A 141 1 n SER . SER 141 A 141 +A 142 1 n ILE . ILE 142 A 142 +A 143 1 n MET . MET 143 A 143 +A 144 1 n SER . SER 144 A 144 +A 145 1 n SER . SER 145 A 145 +A 146 1 n LEU . LEU 146 A 146 +A 147 1 n ASN . ASN 147 A 147 +A 148 1 n PHE . PHE 148 A 148 +A 149 1 n ILE . ILE 149 A 149 +A 150 1 n ILE . ILE 150 A 150 +A 151 1 n THR . THR 151 A 151 +A 152 1 n ILE . ILE 152 A 152 +A 153 1 n LEU . LEU 153 A 153 +A 154 1 n ASN . ASN 154 A 154 +A 155 1 n MET . MET 155 A 155 +A 156 1 n ARG . ARG 156 A 156 +A 157 1 n PRO . PRO 157 A 157 +A 158 1 n LYS . LYS 158 A 158 +A 159 1 n THR . THR 159 A 159 +A 160 1 n MET . MET 160 A 160 +A 161 1 n GLU . GLU 161 A 161 +A 162 1 n LEU . LEU 162 A 162 +A 163 1 n GLU . GLU 163 A 163 +A 164 1 n PHE . PHE 164 A 164 +A 165 1 n ILE . ILE 165 A 165 +A 166 1 n PRO . PRO 166 A 166 +A 167 1 n LEU . LEU 167 A 167 +A 168 1 n PHE . PHE 168 A 168 +A 169 1 n ALA . ALA 169 A 169 +A 170 1 n TRP . TRP 170 A 170 +A 171 1 n SER . SER 171 A 171 +A 172 1 n VAL . VAL 172 A 172 +A 173 1 n LEU . LEU 173 A 173 +A 174 1 n ILE . ILE 174 A 174 +A 175 1 n THR . THR 175 A 175 +A 176 1 n THR . THR 176 A 176 +A 177 1 n PHE . PHE 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n LEU . LEU 179 A 179 +A 180 1 n LEU . LEU 180 A 180 +A 181 1 n MET . MET 181 A 181 +A 182 1 n ALA . ALA 182 A 182 +A 183 1 n LEU . LEU 183 A 183 +A 184 1 n PRO . PRO 184 A 184 +A 185 1 n VAL . VAL 185 A 185 +A 186 1 n LEU . LEU 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n GLY . GLY 188 A 188 +A 189 1 n ALA . ALA 189 A 189 +A 190 1 n ILE . ILE 190 A 190 +A 191 1 n THR . THR 191 A 191 +A 192 1 n MET . MET 192 A 192 +A 193 1 n LEU . LEU 193 A 193 +A 194 1 n LEU . LEU 194 A 194 +A 195 1 n THR . THR 195 A 195 +A 196 1 n ASP . ASP 196 A 196 +A 197 1 n ARG . ARG 197 A 197 +A 198 1 n ASN . ASN 198 A 198 +A 199 1 n PHE . PHE 199 A 199 +A 200 1 n ASN . ASN 200 A 200 +A 201 1 n THR . THR 201 A 201 +A 202 1 n SER . SER 202 A 202 +A 203 1 n PHE . PHE 203 A 203 +A 204 1 n PHE . PHE 204 A 204 +A 205 1 n ASP . ASP 205 A 205 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A MET 2 A MET 2 HELX_RH_AL_P A GLU 24 A GLU 24 HELX_RH_AL_P1 ? ? +A LEU 25 A LEU 25 TURN_TY1_P A ASN 26 A ASN 26 TURN_TY1_P1 ? ? +A GLN 27 A GLN 27 BEND A GLY 29 A GLY 29 BEND1 ? ? +A LEU 31 A LEU 31 BEND A GLY 33 A GLY 33 BEND2 ? ? +A ASP 35 A ASP 35 HELX_RH_AL_P A PHE 47 A PHE 47 HELX_RH_AL_P2 ? ? +A ILE 48 A ILE 48 HELX_RH_PI_P A VAL 54 A VAL 54 HELX_RH_PI_P1 ? ? +A MET 55 A MET 55 HELX_RH_AL_P A MET 55 A MET 55 HELX_RH_AL_P3 ? ? +A PRO 56 A PRO 56 HELX_RH_PI_P A GLY 63 A GLY 63 HELX_RH_PI_P2 ? ? +A ASN 64 A ASN 64 HELX_RH_AL_P A MET 70 A MET 70 HELX_RH_AL_P4 ? ? +A MET 71 A MET 71 TURN_TY1_P A THR 72 A THR 72 TURN_TY1_P2 ? ? +A VAL 74 A VAL 74 BEND A ASP 75 A ASP 75 BEND3 ? ? +A ALA 77 A ALA 77 BEND A ALA 77 A ALA 77 BEND4 ? ? +A PRO 79 A PRO 79 HELX_RH_AL_P A PHE 101 A PHE 101 HELX_RH_AL_P5 ? ? +A SER 102 A SER 102 BEND A SER 102 A SER 102 BEND5 ? ? +A ALA 103 A ALA 103 TURN_TY1_P A ASN 104 A ASN 104 TURN_TY1_P3 ? ? +A THR 108 A THR 108 BEND A THR 108 A THR 108 BEND6 ? ? +A GLY 109 A GLY 109 TURN_TY1_P A VAL 112 A VAL 112 TURN_TY1_P4 ? ? +A PRO 114 A PRO 114 TURN_TY1_P A SER 117 A SER 117 TURN_TY1_P5 ? ? +A ASN 118 A ASN 118 BEND A ASN 118 A ASN 118 BEND7 ? ? +A GLN 119 A GLN 119 TURN_TY1_P A PHE 121 A PHE 121 TURN_TY1_P6 ? ? +A GLY 124 A GLY 124 BEND A GLY 124 A GLY 124 BEND8 ? ? +A SER 125 A SER 125 TURN_TY1_P A SER 125 A SER 125 TURN_TY1_P7 ? ? +A SER 126 A SER 126 HELX_RH_AL_P A ASN 154 A ASN 154 HELX_RH_AL_P6 ? ? +A MET 155 A MET 155 BEND A ARG 156 A ARG 156 BEND9 ? ? +A LYS 158 A LYS 158 TURN_TY1_P A THR 159 A THR 159 TURN_TY1_P8 ? ? +A MET 160 A MET 160 BEND A MET 160 A MET 160 BEND10 ? ? +A LEU 162 A LEU 162 HELX_RH_3T_P A PHE 164 A PHE 164 HELX_RH_3T_P1 ? ? +A ILE 165 A ILE 165 BEND A ILE 165 A ILE 165 BEND11 ? ? +A LEU 167 A LEU 167 HELX_RH_AL_P A ASN 198 A ASN 198 HELX_RH_AL_P7 ? ? +A PHE 199 A PHE 199 BEND A PHE 199 A PHE 199 BEND12 ? ? +A PHE 203 A PHE 203 BEND A PHE 203 A PHE 203 BEND13 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_PI_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A649XN38_9ACAR +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 205 +_struct_ref.pdbx_db_accession A0A649XN38 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;TMYFGLGIWAAIFGSSLSNVIRLELNQPGTLIGNDQIYNSIVTAHAFIMIFFMVMPIMIGGFGNWLIPLMMTTVDMAFPR +MNNMSFWLILSSMMLLLSSMFSANGSGTGWTVYPPLSNQTFHSGSSVDLTILSLHLAGVSSIMSSLNFIITILNMRPKTM +ELEFIPLFAWSVLITTFLLLMALPVLAGAITMLLTDRNFNTSFFD +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 205 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A649XN38-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 205 +_struct_ref_seq.pdbx_db_accession A0A649XN38 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 205 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . THR A 1 1 ? 17.124 -2.853 -1.066 1.0 78.69 ? 1 THR A N 1 A0A649XN38 UNP 1 T +ATOM 2 C CA . THR A 1 1 ? 17.600 -3.342 0.251 1.0 78.69 ? 1 THR A CA 1 A0A649XN38 UNP 1 T +ATOM 3 C C . THR A 1 1 ? 16.726 -2.855 1.399 1.0 78.69 ? 1 THR A C 1 A0A649XN38 UNP 1 T +ATOM 4 C CB . THR A 1 1 ? 19.058 -2.971 0.494 1.0 78.69 ? 1 THR A CB 1 A0A649XN38 UNP 1 T +ATOM 5 O O . THR A 1 1 ? 16.263 -3.698 2.153 1.0 78.69 ? 1 THR A O 1 A0A649XN38 UNP 1 T +ATOM 6 C CG2 . THR A 1 1 ? 19.982 -3.723 -0.462 1.0 78.69 ? 1 THR A CG2 1 A0A649XN38 UNP 1 T +ATOM 7 O OG1 . THR A 1 1 ? 19.182 -1.598 0.232 1.0 78.69 ? 1 THR A OG1 1 A0A649XN38 UNP 1 T +ATOM 8 N N . MET A 1 2 ? 16.416 -1.555 1.515 1.0 95.94 ? 2 MET A N 1 A0A649XN38 UNP 2 M +ATOM 9 C CA . MET A 1 2 ? 15.579 -1.045 2.620 1.0 95.94 ? 2 MET A CA 1 A0A649XN38 UNP 2 M +ATOM 10 C C . MET A 1 2 ? 14.161 -1.644 2.667 1.0 95.94 ? 2 MET A C 1 A0A649XN38 UNP 2 M +ATOM 11 C CB . MET A 1 2 ? 15.498 0.486 2.589 1.0 95.94 ? 2 MET A CB 1 A0A649XN38 UNP 2 M +ATOM 12 O O . MET A 1 2 ? 13.696 -2.008 3.741 1.0 95.94 ? 2 MET A O 1 A0A649XN38 UNP 2 M +ATOM 13 C CG . MET A 1 2 ? 16.854 1.176 2.756 1.0 95.94 ? 2 MET A CG 1 A0A649XN38 UNP 2 M +ATOM 14 S SD . MET A 1 2 ? 16.736 2.879 3.371 1.0 95.94 ? 2 MET A SD 1 A0A649XN38 UNP 2 M +ATOM 15 C CE . MET A 1 2 ? 16.038 3.745 1.938 1.0 95.94 ? 2 MET A CE 1 A0A649XN38 UNP 2 M +ATOM 16 N N . TYR A 1 3 ? 13.515 -1.847 1.512 1.0 97.62 ? 3 TYR A N 1 A0A649XN38 UNP 3 Y +ATOM 17 C CA . TYR A 1 3 ? 12.224 -2.545 1.424 1.0 97.62 ? 3 TYR A CA 1 A0A649XN38 UNP 3 Y +ATOM 18 C C . TYR A 1 3 ? 12.248 -3.960 2.020 1.0 97.62 ? 3 TYR A C 1 A0A649XN38 UNP 3 Y +ATOM 19 C CB . TYR A 1 3 ? 11.787 -2.615 -0.043 1.0 97.62 ? 3 TYR A CB 1 A0A649XN38 UNP 3 Y +ATOM 20 O O . TYR A 1 3 ? 11.319 -4.338 2.725 1.0 97.62 ? 3 TYR A O 1 A0A649XN38 UNP 3 Y +ATOM 21 C CG . TYR A 1 3 ? 11.099 -1.363 -0.537 1.0 97.62 ? 3 TYR A CG 1 A0A649XN38 UNP 3 Y +ATOM 22 C CD1 . TYR A 1 3 ? 9.797 -1.089 -0.083 1.0 97.62 ? 3 TYR A CD1 1 A0A649XN38 UNP 3 Y +ATOM 23 C CD2 . TYR A 1 3 ? 11.717 -0.503 -1.467 1.0 97.62 ? 3 TYR A CD2 1 A0A649XN38 UNP 3 Y +ATOM 24 C CE1 . TYR A 1 3 ? 9.105 0.035 -0.558 1.0 97.62 ? 3 TYR A CE1 1 A0A649XN38 UNP 3 Y +ATOM 25 C CE2 . TYR A 1 3 ? 11.023 0.624 -1.952 1.0 97.62 ? 3 TYR A CE2 1 A0A649XN38 UNP 3 Y +ATOM 26 O OH . TYR A 1 3 ? 8.996 1.938 -1.954 1.0 97.62 ? 3 TYR A OH 1 A0A649XN38 UNP 3 Y +ATOM 27 C CZ . TYR A 1 3 ? 9.712 0.886 -1.498 1.0 97.62 ? 3 TYR A CZ 1 A0A649XN38 UNP 3 Y +ATOM 28 N N . PHE A 1 4 ? 13.323 -4.725 1.795 1.0 98.12 ? 4 PHE A N 1 A0A649XN38 UNP 4 F +ATOM 29 C CA . PHE A 1 4 ? 13.480 -6.045 2.410 1.0 98.12 ? 4 PHE A CA 1 A0A649XN38 UNP 4 F +ATOM 30 C C . PHE A 1 4 ? 13.671 -5.943 3.921 1.0 98.12 ? 4 PHE A C 1 A0A649XN38 UNP 4 F +ATOM 31 C CB . PHE A 1 4 ? 14.659 -6.804 1.788 1.0 98.12 ? 4 PHE A CB 1 A0A649XN38 UNP 4 F +ATOM 32 O O . PHE A 1 4 ? 13.061 -6.710 4.653 1.0 98.12 ? 4 PHE A O 1 A0A649XN38 UNP 4 F +ATOM 33 C CG . PHE A 1 4 ? 14.448 -7.249 0.358 1.0 98.12 ? 4 PHE A CG 1 A0A649XN38 UNP 4 F +ATOM 34 C CD1 . PHE A 1 4 ? 13.400 -8.138 0.056 1.0 98.12 ? 4 PHE A CD1 1 A0A649XN38 UNP 4 F +ATOM 35 C CD2 . PHE A 1 4 ? 15.328 -6.832 -0.660 1.0 98.12 ? 4 PHE A CD2 1 A0A649XN38 UNP 4 F +ATOM 36 C CE1 . PHE A 1 4 ? 13.234 -8.609 -1.257 1.0 98.12 ? 4 PHE A CE1 1 A0A649XN38 UNP 4 F +ATOM 37 C CE2 . PHE A 1 4 ? 15.159 -7.301 -1.975 1.0 98.12 ? 4 PHE A CE2 1 A0A649XN38 UNP 4 F +ATOM 38 C CZ . PHE A 1 4 ? 14.118 -8.198 -2.267 1.0 98.12 ? 4 PHE A CZ 1 A0A649XN38 UNP 4 F +ATOM 39 N N . GLY A 1 5 ? 14.474 -4.983 4.393 1.0 98.12 ? 5 GLY A N 1 A0A649XN38 UNP 5 G +ATOM 40 C CA . GLY A 1 5 ? 14.662 -4.752 5.828 1.0 98.12 ? 5 GLY A CA 1 A0A649XN38 UNP 5 G +ATOM 41 C C . GLY A 1 5 ? 13.343 -4.442 6.540 1.0 98.12 ? 5 GLY A C 1 A0A649XN38 UNP 5 G +ATOM 42 O O . GLY A 1 5 ? 13.014 -5.096 7.528 1.0 98.12 ? 5 GLY A O 1 A0A649XN38 UNP 5 G +ATOM 43 N N . LEU A 1 6 ? 12.554 -3.511 5.990 1.0 98.12 ? 6 LEU A N 1 A0A649XN38 UNP 6 L +ATOM 44 C CA . LEU A 1 6 ? 11.219 -3.190 6.500 1.0 98.12 ? 6 LEU A CA 1 A0A649XN38 UNP 6 L +ATOM 45 C C . LEU A 1 6 ? 10.287 -4.406 6.442 1.0 98.12 ? 6 LEU A C 1 A0A649XN38 UNP 6 L +ATOM 46 C CB . LEU A 1 6 ? 10.639 -2.018 5.688 1.0 98.12 ? 6 LEU A CB 1 A0A649XN38 UNP 6 L +ATOM 47 O O . LEU A 1 6 ? 9.638 -4.726 7.432 1.0 98.12 ? 6 LEU A O 1 A0A649XN38 UNP 6 L +ATOM 48 C CG . LEU A 1 6 ? 9.254 -1.553 6.185 1.0 98.12 ? 6 LEU A CG 1 A0A649XN38 UNP 6 L +ATOM 49 C CD1 . LEU A 1 6 ? 9.350 -0.886 7.556 1.0 98.12 ? 6 LEU A CD1 1 A0A649XN38 UNP 6 L +ATOM 50 C CD2 . LEU A 1 6 ? 8.672 -0.549 5.196 1.0 98.12 ? 6 LEU A CD2 1 A0A649XN38 UNP 6 L +ATOM 51 N N . GLY A 1 7 ? 10.249 -5.102 5.306 1.0 98.06 ? 7 GLY A N 1 A0A649XN38 UNP 7 G +ATOM 52 C CA . GLY A 1 7 ? 9.366 -6.246 5.103 1.0 98.06 ? 7 GLY A CA 1 A0A649XN38 UNP 7 G +ATOM 53 C C . GLY A 1 7 ? 9.670 -7.428 6.024 1.0 98.06 ? 7 GLY A C 1 A0A649XN38 UNP 7 G +ATOM 54 O O . GLY A 1 7 ? 8.747 -8.054 6.534 1.0 98.06 ? 7 GLY A O 1 A0A649XN38 UNP 7 G +ATOM 55 N N . ILE A 1 8 ? 10.948 -7.716 6.289 1.0 98.31 ? 8 ILE A N 1 A0A649XN38 UNP 8 I +ATOM 56 C CA . ILE A 1 8 ? 11.360 -8.754 7.246 1.0 98.31 ? 8 ILE A CA 1 A0A649XN38 UNP 8 I +ATOM 57 C C . ILE A 1 8 ? 10.978 -8.345 8.669 1.0 98.31 ? 8 ILE A C 1 A0A649XN38 UNP 8 I +ATOM 58 C CB . ILE A 1 8 ? 12.875 -9.041 7.123 1.0 98.31 ? 8 ILE A CB 1 A0A649XN38 UNP 8 I +ATOM 59 O O . ILE A 1 8 ? 10.449 -9.165 9.417 1.0 98.31 ? 8 ILE A O 1 A0A649XN38 UNP 8 I +ATOM 60 C CG1 . ILE A 1 8 ? 13.175 -9.738 5.776 1.0 98.31 ? 8 ILE A CG1 1 A0A649XN38 UNP 8 I +ATOM 61 C CG2 . ILE A 1 8 ? 13.379 -9.921 8.286 1.0 98.31 ? 8 ILE A CG2 1 A0A649XN38 UNP 8 I +ATOM 62 C CD1 . ILE A 1 8 ? 14.663 -9.737 5.401 1.0 98.31 ? 8 ILE A CD1 1 A0A649XN38 UNP 8 I +ATOM 63 N N . TRP A 1 9 ? 11.195 -7.080 9.039 1.0 98.31 ? 9 TRP A N 1 A0A649XN38 UNP 9 W +ATOM 64 C CA . TRP A 1 9 ? 10.765 -6.573 10.342 1.0 98.31 ? 9 TRP A CA 1 A0A649XN38 UNP 9 W +ATOM 65 C C . TRP A 1 9 ? 9.244 -6.705 10.516 1.0 98.31 ? 9 TRP A C 1 A0A649XN38 UNP 9 W +ATOM 66 C CB . TRP A 1 9 ? 11.240 -5.126 10.503 1.0 98.31 ? 9 TRP A CB 1 A0A649XN38 UNP 9 W +ATOM 67 O O . TRP A 1 9 ? 8.780 -7.255 11.516 1.0 98.31 ? 9 TRP A O 1 A0A649XN38 UNP 9 W +ATOM 68 C CG . TRP A 1 9 ? 10.932 -4.543 11.843 1.0 98.31 ? 9 TRP A CG 1 A0A649XN38 UNP 9 W +ATOM 69 C CD1 . TRP A 1 9 ? 11.756 -4.564 12.914 1.0 98.31 ? 9 TRP A CD1 1 A0A649XN38 UNP 9 W +ATOM 70 C CD2 . TRP A 1 9 ? 9.690 -3.923 12.301 1.0 98.31 ? 9 TRP A CD2 1 A0A649XN38 UNP 9 W +ATOM 71 C CE2 . TRP A 1 9 ? 9.838 -3.599 13.682 1.0 98.31 ? 9 TRP A CE2 1 A0A649XN38 UNP 9 W +ATOM 72 C CE3 . TRP A 1 9 ? 8.444 -3.630 11.704 1.0 98.31 ? 9 TRP A CE3 1 A0A649XN38 UNP 9 W +ATOM 73 N NE1 . TRP A 1 9 ? 11.120 -3.992 13.997 1.0 98.31 ? 9 TRP A NE1 1 A0A649XN38 UNP 9 W +ATOM 74 C CH2 . TRP A 1 9 ? 7.570 -2.781 13.823 1.0 98.31 ? 9 TRP A CH2 1 A0A649XN38 UNP 9 W +ATOM 75 C CZ2 . TRP A 1 9 ? 8.808 -3.024 14.437 1.0 98.31 ? 9 TRP A CZ2 1 A0A649XN38 UNP 9 W +ATOM 76 C CZ3 . TRP A 1 9 ? 7.389 -3.089 12.464 1.0 98.31 ? 9 TRP A CZ3 1 A0A649XN38 UNP 9 W +ATOM 77 N N . ALA A 1 10 ? 8.473 -6.297 9.503 1.0 98.38 ? 10 ALA A N 1 A0A649XN38 UNP 10 A +ATOM 78 C CA . ALA A 1 10 ? 7.021 -6.430 9.480 1.0 98.38 ? 10 ALA A CA 1 A0A649XN38 UNP 10 A +ATOM 79 C C . ALA A 1 10 ? 6.573 -7.900 9.506 1.0 98.38 ? 10 ALA A C 1 A0A649XN38 UNP 10 A +ATOM 80 C CB . ALA A 1 10 ? 6.488 -5.707 8.240 1.0 98.38 ? 10 ALA A CB 1 A0A649XN38 UNP 10 A +ATOM 81 O O . ALA A 1 10 ? 5.590 -8.215 10.166 1.0 98.38 ? 10 ALA A O 1 A0A649XN38 UNP 10 A +ATOM 82 N N . ALA A 1 11 ? 7.300 -8.816 8.858 1.0 98.31 ? 11 ALA A N 1 A0A649XN38 UNP 11 A +ATOM 83 C CA . ALA A 1 11 ? 7.015 -10.250 8.911 1.0 98.31 ? 11 ALA A CA 1 A0A649XN38 UNP 11 A +ATOM 84 C C . ALA A 1 11 ? 7.169 -10.809 10.330 1.0 98.31 ? 11 ALA A C 1 A0A649XN38 UNP 11 A +ATOM 85 C CB . ALA A 1 11 ? 7.945 -10.995 7.942 1.0 98.31 ? 11 ALA A CB 1 A0A649XN38 UNP 11 A +ATOM 86 O O . ALA A 1 11 ? 6.291 -11.527 10.812 1.0 98.31 ? 11 ALA A O 1 A0A649XN38 UNP 11 A +ATOM 87 N N . ILE A 1 12 ? 8.260 -10.456 11.017 1.0 98.56 ? 12 ILE A N 1 A0A649XN38 UNP 12 I +ATOM 88 C CA . ILE A 1 12 ? 8.505 -10.889 12.397 1.0 98.56 ? 12 ILE A CA 1 A0A649XN38 UNP 12 I +ATOM 89 C C . ILE A 1 12 ? 7.402 -10.340 13.308 1.0 98.56 ? 12 ILE A C 1 A0A649XN38 UNP 12 I +ATOM 90 C CB . ILE A 1 12 ? 9.922 -10.476 12.859 1.0 98.56 ? 12 ILE A CB 1 A0A649XN38 UNP 12 I +ATOM 91 O O . ILE A 1 12 ? 6.776 -11.112 14.035 1.0 98.56 ? 12 ILE A O 1 A0A649XN38 UNP 12 I +ATOM 92 C CG1 . ILE A 1 12 ? 10.998 -11.221 12.033 1.0 98.56 ? 12 ILE A CG1 1 A0A649XN38 UNP 12 I +ATOM 93 C CG2 . ILE A 1 12 ? 10.116 -10.779 14.358 1.0 98.56 ? 12 ILE A CG2 1 A0A649XN38 UNP 12 I +ATOM 94 C CD1 . ILE A 1 12 ? 12.405 -10.625 12.173 1.0 98.56 ? 12 ILE A CD1 1 A0A649XN38 UNP 12 I +ATOM 95 N N . PHE A 1 13 ? 7.098 -9.044 13.213 1.0 98.44 ? 13 PHE A N 1 A0A649XN38 UNP 13 F +ATOM 96 C CA . PHE A 1 13 ? 6.054 -8.412 14.021 1.0 98.44 ? 13 PHE A CA 1 A0A649XN38 UNP 13 F +ATOM 97 C C . PHE A 1 13 ? 4.643 -8.946 13.702 1.0 98.44 ? 13 PHE A C 1 A0A649XN38 UNP 13 F +ATOM 98 C CB . PHE A 1 13 ? 6.153 -6.891 13.840 1.0 98.44 ? 13 PHE A CB 1 A0A649XN38 UNP 13 F +ATOM 99 O O . PHE A 1 13 ? 3.879 -9.287 14.596 1.0 98.44 ? 13 PHE A O 1 A0A649XN38 UNP 13 F +ATOM 100 C CG . PHE A 1 13 ? 5.248 -6.131 14.785 1.0 98.44 ? 13 PHE A CG 1 A0A649XN38 UNP 13 F +ATOM 101 C CD1 . PHE A 1 13 ? 4.089 -5.505 14.305 1.0 98.44 ? 13 PHE A CD1 1 A0A649XN38 UNP 13 F +ATOM 102 C CD2 . PHE A 1 13 ? 5.550 -6.076 16.158 1.0 98.44 ? 13 PHE A CD2 1 A0A649XN38 UNP 13 F +ATOM 103 C CE1 . PHE A 1 13 ? 3.207 -4.872 15.201 1.0 98.44 ? 13 PHE A CE1 1 A0A649XN38 UNP 13 F +ATOM 104 C CE2 . PHE A 1 13 ? 4.681 -5.421 17.048 1.0 98.44 ? 13 PHE A CE2 1 A0A649XN38 UNP 13 F +ATOM 105 C CZ . PHE A 1 13 ? 3.501 -4.830 16.570 1.0 98.44 ? 13 PHE A CZ 1 A0A649XN38 UNP 13 F +ATOM 106 N N . GLY A 1 14 ? 4.294 -9.114 12.428 1.0 98.31 ? 14 GLY A N 1 A0A649XN38 UNP 14 G +ATOM 107 C CA . GLY A 1 14 ? 3.014 -9.693 12.021 1.0 98.31 ? 14 GLY A CA 1 A0A649XN38 UNP 14 G +ATOM 108 C C . GLY A 1 14 ? 2.861 -11.145 12.481 1.0 98.31 ? 14 GLY A C 1 A0A649XN38 UNP 14 G +ATOM 109 O O . GLY A 1 14 ? 1.792 -11.531 12.958 1.0 98.31 ? 14 GLY A O 1 A0A649XN38 UNP 14 G +ATOM 110 N N . SER A 1 15 ? 3.927 -11.946 12.411 1.0 98.31 ? 15 SER A N 1 A0A649XN38 UNP 15 S +ATOM 111 C CA . SER A 1 15 ? 3.914 -13.329 12.903 1.0 98.31 ? 15 SER A CA 1 A0A649XN38 UNP 15 S +ATOM 112 C C . SER A 1 15 ? 3.770 -13.417 14.425 1.0 98.31 ? 15 SER A C 1 A0A649XN38 UNP 15 S +ATOM 113 C CB . SER A 1 15 ? 5.159 -14.087 12.431 1.0 98.31 ? 15 SER A CB 1 A0A649XN38 UNP 15 S +ATOM 114 O O . SER A 1 15 ? 3.074 -14.307 14.914 1.0 98.31 ? 15 SER A O 1 A0A649XN38 UNP 15 S +ATOM 115 O OG . SER A 1 15 ? 6.328 -13.702 13.128 1.0 98.31 ? 15 SER A OG 1 A0A649XN38 UNP 15 S +ATOM 116 N N . SER A 1 16 ? 4.345 -12.475 15.182 1.0 98.31 ? 16 SER A N 1 A0A649XN38 UNP 16 S +ATOM 117 C CA . SER A 1 16 ? 4.169 -12.442 16.635 1.0 98.31 ? 16 SER A CA 1 A0A649XN38 UNP 16 S +ATOM 118 C C . SER A 1 16 ? 2.720 -12.123 17.011 1.0 98.31 ? 16 SER A C 1 A0A649XN38 UNP 16 S +ATOM 119 C CB . SER A 1 16 ? 5.167 -11.497 17.311 1.0 98.31 ? 16 SER A CB 1 A0A649XN38 UNP 16 S +ATOM 120 O O . SER A 1 16 ? 2.166 -12.816 17.863 1.0 98.31 ? 16 SER A O 1 A0A649XN38 UNP 16 S +ATOM 121 O OG . SER A 1 16 ? 4.859 -10.146 17.068 1.0 98.31 ? 16 SER A OG 1 A0A649XN38 UNP 16 S +ATOM 122 N N . LEU A 1 17 ? 2.059 -11.192 16.307 1.0 98.19 ? 17 LEU A N 1 A0A649XN38 UNP 17 L +ATOM 123 C CA . LEU A 1 17 ? 0.618 -10.955 16.467 1.0 98.19 ? 17 LEU A CA 1 A0A649XN38 UNP 17 L +ATOM 124 C C . LEU A 1 17 ? -0.203 -12.208 16.117 1.0 98.19 ? 17 LEU A C 1 A0A649XN38 UNP 17 L +ATOM 125 C CB . LEU A 1 17 ? 0.161 -9.760 15.611 1.0 98.19 ? 17 LEU A CB 1 A0A649XN38 UNP 17 L +ATOM 126 O O . LEU A 1 17 ? -1.105 -12.573 16.867 1.0 98.19 ? 17 LEU A O 1 A0A649XN38 UNP 17 L +ATOM 127 C CG . LEU A 1 17 ? 0.782 -8.395 15.960 1.0 98.19 ? 17 LEU A CG 1 A0A649XN38 UNP 17 L +ATOM 128 C CD1 . LEU A 1 17 ? 0.265 -7.355 14.967 1.0 98.19 ? 17 LEU A CD1 1 A0A649XN38 UNP 17 L +ATOM 129 C CD2 . LEU A 1 17 ? 0.453 -7.900 17.369 1.0 98.19 ? 17 LEU A CD2 1 A0A649XN38 UNP 17 L +ATOM 130 N N . SER A 1 18 ? 0.146 -12.928 15.042 1.0 98.31 ? 18 SER A N 1 A0A649XN38 UNP 18 S +ATOM 131 C CA . SER A 1 18 ? -0.512 -14.203 14.707 1.0 98.31 ? 18 SER A CA 1 A0A649XN38 UNP 18 S +ATOM 132 C C . SER A 1 18 ? -0.364 -15.246 15.810 1.0 98.31 ? 18 SER A C 1 A0A649XN38 UNP 18 S +ATOM 133 C CB . SER A 1 18 ? 0.044 -14.824 13.426 1.0 98.31 ? 18 SER A CB 1 A0A649XN38 UNP 18 S +ATOM 134 O O . SER A 1 18 ? -1.296 -16.020 16.034 1.0 98.31 ? 18 SER A O 1 A0A649XN38 UNP 18 S +ATOM 135 O OG . SER A 1 18 ? -0.704 -15.989 13.110 1.0 98.31 ? 18 SER A OG 1 A0A649XN38 UNP 18 S +ATOM 136 N N . ASN A 1 19 ? 0.793 -15.305 16.468 1.0 98.19 ? 19 ASN A N 1 A0A649XN38 UNP 19 N +ATOM 137 C CA . ASN A 1 19 ? 1.012 -16.234 17.569 1.0 98.19 ? 19 ASN A CA 1 A0A649XN38 UNP 19 N +ATOM 138 C C . ASN A 1 19 ? 0.143 -15.863 18.772 1.0 98.19 ? 19 ASN A C 1 A0A649XN38 UNP 19 N +ATOM 139 C CB . ASN A 1 19 ? 2.505 -16.286 17.922 1.0 98.19 ? 19 ASN A CB 1 A0A649XN38 UNP 19 N +ATOM 140 O O . ASN A 1 19 ? -0.453 -16.758 19.357 1.0 98.19 ? 19 ASN A O 1 A0A649XN38 UNP 19 N +ATOM 141 C CG . ASN A 1 19 ? 3.338 -16.994 16.869 1.0 98.19 ? 19 ASN A CG 1 A0A649XN38 UNP 19 N +ATOM 142 N ND2 . ASN A 1 19 ? 4.635 -16.788 16.887 1.0 98.19 ? 19 ASN A ND2 1 A0A649XN38 UNP 19 N +ATOM 143 O OD1 . ASN A 1 19 ? 2.863 -17.762 16.048 1.0 98.19 ? 19 ASN A OD1 1 A0A649XN38 UNP 19 N +ATOM 144 N N . VAL A 1 20 ? -0.006 -14.572 19.090 1.0 97.69 ? 20 VAL A N 1 A0A649XN38 UNP 20 V +ATOM 145 C CA . VAL A 1 20 ? -0.923 -14.113 20.151 1.0 97.69 ? 20 VAL A CA 1 A0A649XN38 UNP 20 V +ATOM 146 C C . VAL A 1 20 ? -2.367 -14.514 19.842 1.0 97.69 ? 20 VAL A C 1 A0A649XN38 UNP 20 V +ATOM 147 C CB . VAL A 1 20 ? -0.806 -12.593 20.377 1.0 97.69 ? 20 VAL A CB 1 A0A649XN38 UNP 20 V +ATOM 148 O O . VAL A 1 20 ? -3.031 -15.086 20.701 1.0 97.69 ? 20 VAL A O 1 A0A649XN38 UNP 20 V +ATOM 149 C CG1 . VAL A 1 20 ? -1.824 -12.090 21.407 1.0 97.69 ? 20 VAL A CG1 1 A0A649XN38 UNP 20 V +ATOM 150 C CG2 . VAL A 1 20 ? 0.588 -12.223 20.901 1.0 97.69 ? 20 VAL A CG2 1 A0A649XN38 UNP 20 V +ATOM 151 N N . ILE A 1 21 ? -2.827 -14.310 18.603 1.0 97.94 ? 21 ILE A N 1 A0A649XN38 UNP 21 I +ATOM 152 C CA . ILE A 1 21 ? -4.175 -14.719 18.166 1.0 97.94 ? 21 ILE A CA 1 A0A649XN38 UNP 21 I +ATOM 153 C C . ILE A 1 21 ? -4.374 -16.227 18.367 1.0 97.94 ? 21 ILE A C 1 A0A649XN38 UNP 21 I +ATOM 154 C CB . ILE A 1 21 ? -4.402 -14.321 16.687 1.0 97.94 ? 21 ILE A CB 1 A0A649XN38 UNP 21 I +ATOM 155 O O . ILE A 1 21 ? -5.380 -16.660 18.921 1.0 97.94 ? 21 ILE A O 1 A0A649XN38 UNP 21 I +ATOM 156 C CG1 . ILE A 1 21 ? -4.393 -12.787 16.522 1.0 97.94 ? 21 ILE A CG1 1 A0A649XN38 UNP 21 I +ATOM 157 C CG2 . ILE A 1 21 ? -5.724 -14.883 16.135 1.0 97.94 ? 21 ILE A CG2 1 A0A649XN38 UNP 21 I +ATOM 158 C CD1 . ILE A 1 21 ? -4.189 -12.326 15.072 1.0 97.94 ? 21 ILE A CD1 1 A0A649XN38 UNP 21 I +ATOM 159 N N . ARG A 1 22 ? -3.406 -17.047 17.942 1.0 97.81 ? 22 ARG A N 1 A0A649XN38 UNP 22 R +ATOM 160 C CA . ARG A 1 22 ? -3.498 -18.510 18.074 1.0 97.81 ? 22 ARG A CA 1 A0A649XN38 UNP 22 R +ATOM 161 C C . ARG A 1 22 ? -3.396 -18.985 19.521 1.0 97.81 ? 22 ARG A C 1 A0A649XN38 UNP 22 R +ATOM 162 C CB . ARG A 1 22 ? -2.427 -19.188 17.220 1.0 97.81 ? 22 ARG A CB 1 A0A649XN38 UNP 22 R +ATOM 163 O O . ARG A 1 22 ? -4.006 -19.995 19.845 1.0 97.81 ? 22 ARG A O 1 A0A649XN38 UNP 22 R +ATOM 164 C CG . ARG A 1 22 ? -2.731 -19.052 15.725 1.0 97.81 ? 22 ARG A CG 1 A0A649XN38 UNP 22 R +ATOM 165 C CD . ARG A 1 22 ? -1.600 -19.702 14.930 1.0 97.81 ? 22 ARG A CD 1 A0A649XN38 UNP 22 R +ATOM 166 N NE . ARG A 1 22 ? -1.744 -19.453 13.486 1.0 97.81 ? 22 ARG A NE 1 A0A649XN38 UNP 22 R +ATOM 167 N NH1 . ARG A 1 22 ? 0.163 -20.543 12.835 1.0 97.81 ? 22 ARG A NH1 1 A0A649XN38 UNP 22 R +ATOM 168 N NH2 . ARG A 1 22 ? -1.090 -19.496 11.310 1.0 97.81 ? 22 ARG A NH2 1 A0A649XN38 UNP 22 R +ATOM 169 C CZ . ARG A 1 22 ? -0.894 -19.832 12.553 1.0 97.81 ? 22 ARG A CZ 1 A0A649XN38 UNP 22 R +ATOM 170 N N . LEU A 1 23 ? -2.645 -18.283 20.369 1.0 96.81 ? 23 LEU A N 1 A0A649XN38 UNP 23 L +ATOM 171 C CA . LEU A 1 23 ? -2.573 -18.574 21.800 1.0 96.81 ? 23 LEU A CA 1 A0A649XN38 UNP 23 L +ATOM 172 C C . LEU A 1 23 ? -3.914 -18.306 22.489 1.0 96.81 ? 23 LEU A C 1 A0A649XN38 UNP 23 L +ATOM 173 C CB . LEU A 1 23 ? -1.442 -17.758 22.451 1.0 96.81 ? 23 LEU A CB 1 A0A649XN38 UNP 23 L +ATOM 174 O O . LEU A 1 23 ? -4.335 -19.146 23.281 1.0 96.81 ? 23 LEU A O 1 A0A649XN38 UNP 23 L +ATOM 175 C CG . LEU A 1 23 ? -0.027 -18.293 22.169 1.0 96.81 ? 23 LEU A CG 1 A0A649XN38 UNP 23 L +ATOM 176 C CD1 . LEU A 1 23 ? 1.009 -17.270 22.641 1.0 96.81 ? 23 LEU A CD1 1 A0A649XN38 UNP 23 L +ATOM 177 C CD2 . LEU A 1 23 ? 0.248 -19.616 22.889 1.0 96.81 ? 23 LEU A CD2 1 A0A649XN38 UNP 23 L +ATOM 178 N N . GLU A 1 24 ? -4.602 -17.211 22.144 1.0 96.06 ? 24 GLU A N 1 A0A649XN38 UNP 24 E +ATOM 179 C CA . GLU A 1 24 ? -5.960 -16.936 22.644 1.0 96.06 ? 24 GLU A CA 1 A0A649XN38 UNP 24 E +ATOM 180 C C . GLU A 1 24 ? -6.938 -18.044 22.230 1.0 96.06 ? 24 GLU A C 1 A0A649XN38 UNP 24 E +ATOM 181 C CB . GLU A 1 24 ? -6.457 -15.573 22.117 1.0 96.06 ? 24 GLU A CB 1 A0A649XN38 UNP 24 E +ATOM 182 O O . GLU A 1 24 ? -7.725 -18.518 23.040 1.0 96.06 ? 24 GLU A O 1 A0A649XN38 UNP 24 E +ATOM 183 C CG . GLU A 1 24 ? -7.777 -15.108 22.774 1.0 96.06 ? 24 GLU A CG 1 A0A649XN38 UNP 24 E +ATOM 184 C CD . GLU A 1 24 ? -7.629 -14.816 24.273 1.0 96.06 ? 24 GLU A CD 1 A0A649XN38 UNP 24 E +ATOM 185 O OE1 . GLU A 1 24 ? -8.621 -14.742 25.032 1.0 96.06 ? 24 GLU A OE1 1 A0A649XN38 UNP 24 E +ATOM 186 O OE2 . GLU A 1 24 ? -6.482 -14.615 24.710 1.0 96.06 ? 24 GLU A OE2 1 A0A649XN38 UNP 24 E +ATOM 187 N N . LEU A 1 25 ? -6.846 -18.513 20.982 1.0 96.75 ? 25 LEU A N 1 A0A649XN38 UNP 25 L +ATOM 188 C CA . LEU A 1 25 ? -7.751 -19.523 20.421 1.0 96.75 ? 25 LEU A CA 1 A0A649XN38 UNP 25 L +ATOM 189 C C . LEU A 1 25 ? -7.387 -20.981 20.763 1.0 96.75 ? 25 LEU A C 1 A0A649XN38 UNP 25 L +ATOM 190 C CB . LEU A 1 25 ? -7.825 -19.327 18.897 1.0 96.75 ? 25 LEU A CB 1 A0A649XN38 UNP 25 L +ATOM 191 O O . LEU A 1 25 ? -8.066 -21.898 20.302 1.0 96.75 ? 25 LEU A O 1 A0A649XN38 UNP 25 L +ATOM 192 C CG . LEU A 1 25 ? -8.438 -17.997 18.429 1.0 96.75 ? 25 LEU A CG 1 A0A649XN38 UNP 25 L +ATOM 193 C CD1 . LEU A 1 25 ? -8.323 -17.953 16.902 1.0 96.75 ? 25 LEU A CD1 1 A0A649XN38 UNP 25 L +ATOM 194 C CD2 . LEU A 1 25 ? -9.910 -17.861 18.823 1.0 96.75 ? 25 LEU A CD2 1 A0A649XN38 UNP 25 L +ATOM 195 N N . ASN A 1 26 ? -6.319 -21.231 21.525 1.0 96.81 ? 26 ASN A N 1 A0A649XN38 UNP 26 N +ATOM 196 C CA . ASN A 1 26 ? -5.827 -22.593 21.767 1.0 96.81 ? 26 ASN A CA 1 A0A649XN38 UNP 26 N +ATOM 197 C C . ASN A 1 26 ? -6.718 -23.401 22.730 1.0 96.81 ? 26 ASN A C 1 A0A649XN38 UNP 26 N +ATOM 198 C CB . ASN A 1 26 ? -4.384 -22.502 22.282 1.0 96.81 ? 26 ASN A CB 1 A0A649XN38 UNP 26 N +ATOM 199 O O . ASN A 1 26 ? -6.701 -24.631 22.717 1.0 96.81 ? 26 ASN A O 1 A0A649XN38 UNP 26 N +ATOM 200 C CG . ASN A 1 26 ? -3.684 -23.849 22.327 1.0 96.81 ? 26 ASN A CG 1 A0A649XN38 UNP 26 N +ATOM 201 N ND2 . ASN A 1 26 ? -2.733 -24.007 23.217 1.0 96.81 ? 26 ASN A ND2 1 A0A649XN38 UNP 26 N +ATOM 202 O OD1 . ASN A 1 26 ? -3.917 -24.756 21.549 1.0 96.81 ? 26 ASN A OD1 1 A0A649XN38 UNP 26 N +ATOM 203 N N . GLN A 1 27 ? -7.496 -22.730 23.577 1.0 92.50 ? 27 GLN A N 1 A0A649XN38 UNP 27 Q +ATOM 204 C CA . GLN A 1 27 ? -8.435 -23.373 24.494 1.0 92.50 ? 27 GLN A CA 1 A0A649XN38 UNP 27 Q +ATOM 205 C C . GLN A 1 27 ? -9.687 -22.507 24.671 1.0 92.50 ? 27 GLN A C 1 A0A649XN38 UNP 27 Q +ATOM 206 C CB . GLN A 1 27 ? -7.747 -23.675 25.838 1.0 92.50 ? 27 GLN A CB 1 A0A649XN38 UNP 27 Q +ATOM 207 O O . GLN A 1 27 ? -9.596 -21.287 24.558 1.0 92.50 ? 27 GLN A O 1 A0A649XN38 UNP 27 Q +ATOM 208 C CG . GLN A 1 27 ? -7.331 -22.418 26.620 1.0 92.50 ? 27 GLN A CG 1 A0A649XN38 UNP 27 Q +ATOM 209 C CD . GLN A 1 27 ? -6.646 -22.737 27.944 1.0 92.50 ? 27 GLN A CD 1 A0A649XN38 UNP 27 Q +ATOM 210 N NE2 . GLN A 1 27 ? -6.367 -21.732 28.745 1.0 92.50 ? 27 GLN A NE2 1 A0A649XN38 UNP 27 Q +ATOM 211 O OE1 . GLN A 1 27 ? -6.338 -23.866 28.292 1.0 92.50 ? 27 GLN A OE1 1 A0A649XN38 UNP 27 Q +ATOM 212 N N . PRO A 1 28 ? -10.853 -23.100 24.977 1.0 90.81 ? 28 PRO A N 1 A0A649XN38 UNP 28 P +ATOM 213 C CA . PRO A 1 28 ? -12.025 -22.316 25.348 1.0 90.81 ? 28 PRO A CA 1 A0A649XN38 UNP 28 P +ATOM 214 C C . PRO A 1 28 ? -11.767 -21.542 26.653 1.0 90.81 ? 28 PRO A C 1 A0A649XN38 UNP 28 P +ATOM 215 C CB . PRO A 1 28 ? -13.162 -23.334 25.476 1.0 90.81 ? 28 PRO A CB 1 A0A649XN38 UNP 28 P +ATOM 216 O O . PRO A 1 28 ? -11.192 -22.079 27.600 1.0 90.81 ? 28 PRO A O 1 A0A649XN38 UNP 28 P +ATOM 217 C CG . PRO A 1 28 ? -12.442 -24.627 25.863 1.0 90.81 ? 28 PRO A CG 1 A0A649XN38 UNP 28 P +ATOM 218 C CD . PRO A 1 28 ? -11.117 -24.526 25.111 1.0 90.81 ? 28 PRO A CD 1 A0A649XN38 UNP 28 P +ATOM 219 N N . GLY A 1 29 ? -12.221 -20.289 26.708 1.0 90.94 ? 29 GLY A N 1 A0A649XN38 UNP 29 G +ATOM 220 C CA . GLY A 1 29 ? -11.961 -19.347 27.803 1.0 90.94 ? 29 GLY A CA 1 A0A649XN38 UNP 29 G +ATOM 221 C C . GLY A 1 29 ? -11.288 -18.071 27.293 1.0 90.94 ? 29 GLY A C 1 A0A649XN38 UNP 29 G +ATOM 222 O O . GLY A 1 29 ? -11.117 -17.910 26.091 1.0 90.94 ? 29 GLY A O 1 A0A649XN38 UNP 29 G +ATOM 223 N N . THR A 1 30 ? -10.927 -17.160 28.198 1.0 89.81 ? 30 THR A N 1 A0A649XN38 UNP 30 T +ATOM 224 C CA . THR A 1 30 ? -10.268 -15.889 27.851 1.0 89.81 ? 30 THR A CA 1 A0A649XN38 UNP 30 T +ATOM 225 C C . THR A 1 30 ? -8.865 -15.833 28.446 1.0 89.81 ? 30 THR A C 1 A0A649XN38 UNP 30 T +ATOM 226 C CB . THR A 1 30 ? -11.075 -14.682 28.350 1.0 89.81 ? 30 THR A CB 1 A0A649XN38 UNP 30 T +ATOM 227 O O . THR A 1 30 ? -8.725 -15.939 29.669 1.0 89.81 ? 30 THR A O 1 A0A649XN38 UNP 30 T +ATOM 228 C CG2 . THR A 1 30 ? -12.455 -14.577 27.706 1.0 89.81 ? 30 THR A CG2 1 A0A649XN38 UNP 30 T +ATOM 229 O OG1 . THR A 1 30 ? -11.254 -14.762 29.751 1.0 89.81 ? 30 THR A OG1 1 A0A649XN38 UNP 30 T +ATOM 230 N N . LEU A 1 31 ? -7.843 -15.630 27.615 1.0 91.88 ? 31 LEU A N 1 A0A649XN38 UNP 31 L +ATOM 231 C CA . LEU A 1 31 ? -6.450 -15.470 28.051 1.0 91.88 ? 31 LEU A CA 1 A0A649XN38 UNP 31 L +ATOM 232 C C . LEU A 1 31 ? -6.064 -13.978 28.077 1.0 91.88 ? 31 LEU A C 1 A0A649XN38 UNP 31 L +ATOM 233 C CB . LEU A 1 31 ? -5.562 -16.385 27.176 1.0 91.88 ? 31 LEU A CB 1 A0A649XN38 UNP 31 L +ATOM 234 O O . LEU A 1 31 ? -5.484 -13.518 29.060 1.0 91.88 ? 31 LEU A O 1 A0A649XN38 UNP 31 L +ATOM 235 C CG . LEU A 1 31 ? -4.259 -16.881 27.818 1.0 91.88 ? 31 LEU A CG 1 A0A649XN38 UNP 31 L +ATOM 236 C CD1 . LEU A 1 31 ? -3.829 -18.187 27.142 1.0 91.88 ? 31 LEU A CD1 1 A0A649XN38 UNP 31 L +ATOM 237 C CD2 . LEU A 1 31 ? -3.114 -15.877 27.665 1.0 91.88 ? 31 LEU A CD2 1 A0A649XN38 UNP 31 L +ATOM 238 N N . ILE A 1 32 ? -6.472 -13.199 27.068 1.0 94.06 ? 32 ILE A N 1 A0A649XN38 UNP 32 I +ATOM 239 C CA . ILE A 1 32 ? -6.340 -11.730 27.010 1.0 94.06 ? 32 ILE A CA 1 A0A649XN38 UNP 32 I +ATOM 240 C C . ILE A 1 32 ? -7.356 -11.042 27.936 1.0 94.06 ? 32 ILE A C 1 A0A649XN38 UNP 32 I +ATOM 241 C CB . ILE A 1 32 ? -6.494 -11.249 25.541 1.0 94.06 ? 32 ILE A CB 1 A0A649XN38 UNP 32 I +ATOM 242 O O . ILE A 1 32 ? -7.055 -10.004 28.524 1.0 94.06 ? 32 ILE A O 1 A0A649XN38 UNP 32 I +ATOM 243 C CG1 . ILE A 1 32 ? -5.281 -11.684 24.684 1.0 94.06 ? 32 ILE A CG1 1 A0A649XN38 UNP 32 I +ATOM 244 C CG2 . ILE A 1 32 ? -6.629 -9.715 25.426 1.0 94.06 ? 32 ILE A CG2 1 A0A649XN38 UNP 32 I +ATOM 245 C CD1 . ILE A 1 32 ? -5.565 -11.661 23.175 1.0 94.06 ? 32 ILE A CD1 1 A0A649XN38 UNP 32 I +ATOM 246 N N . GLY A 1 33 ? -8.567 -11.596 28.057 1.0 93.56 ? 33 GLY A N 1 A0A649XN38 UNP 33 G +ATOM 247 C CA . GLY A 1 33 ? -9.636 -11.036 28.899 1.0 93.56 ? 33 GLY A CA 1 A0A649XN38 UNP 33 G +ATOM 248 C C . GLY A 1 33 ? -10.294 -9.761 28.350 1.0 93.56 ? 33 GLY A C 1 A0A649XN38 UNP 33 G +ATOM 249 O O . GLY A 1 33 ? -11.048 -9.109 29.068 1.0 93.56 ? 33 GLY A O 1 A0A649XN38 UNP 33 G +ATOM 250 N N . ASN A 1 34 ? -10.006 -9.385 27.099 1.0 94.31 ? 34 ASN A N 1 A0A649XN38 UNP 34 N +ATOM 251 C CA . ASN A 1 34 ? -10.600 -8.229 26.429 1.0 94.31 ? 34 ASN A CA 1 A0A649XN38 UNP 34 N +ATOM 252 C C . ASN A 1 34 ? -10.731 -8.466 24.914 1.0 94.31 ? 34 ASN A C 1 A0A649XN38 UNP 34 N +ATOM 253 C CB . ASN A 1 34 ? -9.759 -6.983 26.760 1.0 94.31 ? 34 ASN A CB 1 A0A649XN38 UNP 34 N +ATOM 254 O O . ASN A 1 34 ? -9.749 -8.393 24.168 1.0 94.31 ? 34 ASN A O 1 A0A649XN38 UNP 34 N +ATOM 255 C CG . ASN A 1 34 ? -10.366 -5.695 26.232 1.0 94.31 ? 34 ASN A CG 1 A0A649XN38 UNP 34 N +ATOM 256 N ND2 . ASN A 1 34 ? -10.121 -4.586 26.888 1.0 94.31 ? 34 ASN A ND2 1 A0A649XN38 UNP 34 N +ATOM 257 O OD1 . ASN A 1 34 ? -11.045 -5.643 25.223 1.0 94.31 ? 34 ASN A OD1 1 A0A649XN38 UNP 34 N +ATOM 258 N N . ASP A 1 35 ? -11.968 -8.675 24.465 1.0 94.31 ? 35 ASP A N 1 A0A649XN38 UNP 35 D +ATOM 259 C CA . ASP A 1 35 ? -12.305 -8.975 23.068 1.0 94.31 ? 35 ASP A CA 1 A0A649XN38 UNP 35 D +ATOM 260 C C . ASP A 1 35 ? -11.933 -7.837 22.105 1.0 94.31 ? 35 ASP A C 1 A0A649XN38 UNP 35 D +ATOM 261 C CB . ASP A 1 35 ? -13.815 -9.251 22.961 1.0 94.31 ? 35 ASP A CB 1 A0A649XN38 UNP 35 D +ATOM 262 O O . ASP A 1 35 ? -11.547 -8.072 20.959 1.0 94.31 ? 35 ASP A O 1 A0A649XN38 UNP 35 D +ATOM 263 C CG . ASP A 1 35 ? -14.306 -10.411 23.836 1.0 94.31 ? 35 ASP A CG 1 A0A649XN38 UNP 35 D +ATOM 264 O OD1 . ASP A 1 35 ? -13.461 -11.225 24.265 1.0 94.31 ? 35 ASP A OD1 1 A0A649XN38 UNP 35 D +ATOM 265 O OD2 . ASP A 1 35 ? -15.526 -10.434 24.105 1.0 94.31 ? 35 ASP A OD2 1 A0A649XN38 UNP 35 D +ATOM 266 N N . GLN A 1 36 ? -11.986 -6.585 22.565 1.0 95.50 ? 36 GLN A N 1 A0A649XN38 UNP 36 Q +ATOM 267 C CA . GLN A 1 36 ? -11.636 -5.429 21.742 1.0 95.50 ? 36 GLN A CA 1 A0A649XN38 UNP 36 Q +ATOM 268 C C . GLN A 1 36 ? -10.130 -5.377 21.450 1.0 95.50 ? 36 GLN A C 1 A0A649XN38 UNP 36 Q +ATOM 269 C CB . GLN A 1 36 ? -12.161 -4.159 22.432 1.0 95.50 ? 36 GLN A CB 1 A0A649XN38 UNP 36 Q +ATOM 270 O O . GLN A 1 36 ? -9.720 -5.063 20.330 1.0 95.50 ? 36 GLN A O 1 A0A649XN38 UNP 36 Q +ATOM 271 C CG . GLN A 1 36 ? -11.720 -2.860 21.754 1.0 95.50 ? 36 GLN A CG 1 A0A649XN38 UNP 36 Q +ATOM 272 C CD . GLN A 1 36 ? -12.041 -2.815 20.273 1.0 95.50 ? 36 GLN A CD 1 A0A649XN38 UNP 36 Q +ATOM 273 N NE2 . GLN A 1 36 ? -11.231 -2.119 19.508 1.0 95.50 ? 36 GLN A NE2 1 A0A649XN38 UNP 36 Q +ATOM 274 O OE1 . GLN A 1 36 ? -13.007 -3.379 19.786 1.0 95.50 ? 36 GLN A OE1 1 A0A649XN38 UNP 36 Q +ATOM 275 N N . ILE A 1 37 ? -9.297 -5.731 22.432 1.0 95.62 ? 37 ILE A N 1 A0A649XN38 UNP 37 I +ATOM 276 C CA . ILE A 1 37 ? -7.846 -5.847 22.228 1.0 95.62 ? 37 ILE A CA 1 A0A649XN38 UNP 37 I +ATOM 277 C C . ILE A 1 37 ? -7.550 -6.989 21.254 1.0 95.62 ? 37 ILE A C 1 A0A649XN38 UNP 37 I +ATOM 278 C CB . ILE A 1 37 ? -7.109 -6.019 23.575 1.0 95.62 ? 37 ILE A CB 1 A0A649XN38 UNP 37 I +ATOM 279 O O . ILE A 1 37 ? -6.742 -6.814 20.341 1.0 95.62 ? 37 ILE A O 1 A0A649XN38 UNP 37 I +ATOM 280 C CG1 . ILE A 1 37 ? -7.270 -4.726 24.407 1.0 95.62 ? 37 ILE A CG1 1 A0A649XN38 UNP 37 I +ATOM 281 C CG2 . ILE A 1 37 ? -5.620 -6.348 23.355 1.0 95.62 ? 37 ILE A CG2 1 A0A649XN38 UNP 37 I +ATOM 282 C CD1 . ILE A 1 37 ? -6.641 -4.785 25.804 1.0 95.62 ? 37 ILE A CD1 1 A0A649XN38 UNP 37 I +ATOM 283 N N . TYR A 1 38 ? -8.243 -8.122 21.393 1.0 96.31 ? 38 TYR A N 1 A0A649XN38 UNP 38 Y +ATOM 284 C CA . TYR A 1 38 ? -8.125 -9.233 20.451 1.0 96.31 ? 38 TYR A CA 1 A0A649XN38 UNP 38 Y +ATOM 285 C C . TYR A 1 38 ? -8.460 -8.797 19.012 1.0 96.31 ? 38 TYR A C 1 A0A649XN38 UNP 38 Y +ATOM 286 C CB . TYR A 1 38 ? -9.005 -10.392 20.933 1.0 96.31 ? 38 TYR A CB 1 A0A649XN38 UNP 38 Y +ATOM 287 O O . TYR A 1 38 ? -7.649 -8.995 18.104 1.0 96.31 ? 38 TYR A O 1 A0A649XN38 UNP 38 Y +ATOM 288 C CG . TYR A 1 38 ? -9.057 -11.536 19.949 1.0 96.31 ? 38 TYR A CG 1 A0A649XN38 UNP 38 Y +ATOM 289 C CD1 . TYR A 1 38 ? -10.097 -11.593 19.003 1.0 96.31 ? 38 TYR A CD1 1 A0A649XN38 UNP 38 Y +ATOM 290 C CD2 . TYR A 1 38 ? -8.051 -12.521 19.961 1.0 96.31 ? 38 TYR A CD2 1 A0A649XN38 UNP 38 Y +ATOM 291 C CE1 . TYR A 1 38 ? -10.133 -12.635 18.062 1.0 96.31 ? 38 TYR A CE1 1 A0A649XN38 UNP 38 Y +ATOM 292 C CE2 . TYR A 1 38 ? -8.089 -13.572 19.027 1.0 96.31 ? 38 TYR A CE2 1 A0A649XN38 UNP 38 Y +ATOM 293 O OH . TYR A 1 38 ? -9.171 -14.625 17.163 1.0 96.31 ? 38 TYR A OH 1 A0A649XN38 UNP 38 Y +ATOM 294 C CZ . TYR A 1 38 ? -9.129 -13.624 18.077 1.0 96.31 ? 38 TYR A CZ 1 A0A649XN38 UNP 38 Y +ATOM 295 N N . ASN A 1 39 ? -9.584 -8.107 18.801 1.0 97.12 ? 39 ASN A N 1 A0A649XN38 UNP 39 N +ATOM 296 C CA . ASN A 1 39 ? -9.978 -7.615 17.476 1.0 97.12 ? 39 ASN A CA 1 A0A649XN38 UNP 39 N +ATOM 297 C C . ASN A 1 39 ? -8.989 -6.586 16.906 1.0 97.12 ? 39 ASN A C 1 A0A649XN38 UNP 39 N +ATOM 298 C CB . ASN A 1 39 ? -11.394 -7.024 17.564 1.0 97.12 ? 39 ASN A CB 1 A0A649XN38 UNP 39 N +ATOM 299 O O . ASN A 1 39 ? -8.705 -6.597 15.704 1.0 97.12 ? 39 ASN A O 1 A0A649XN38 UNP 39 N +ATOM 300 C CG . ASN A 1 39 ? -12.460 -8.083 17.773 1.0 97.12 ? 39 ASN A CG 1 A0A649XN38 UNP 39 N +ATOM 301 N ND2 . ASN A 1 39 ? -13.595 -7.703 18.307 1.0 97.12 ? 39 ASN A ND2 1 A0A649XN38 UNP 39 N +ATOM 302 O OD1 . ASN A 1 39 ? -12.301 -9.244 17.433 1.0 97.12 ? 39 ASN A OD1 1 A0A649XN38 UNP 39 N +ATOM 303 N N . SER A 1 40 ? -8.422 -5.724 17.755 1.0 97.12 ? 40 SER A N 1 A0A649XN38 UNP 40 S +ATOM 304 C CA . SER A 1 40 ? -7.359 -4.789 17.364 1.0 97.12 ? 40 SER A CA 1 A0A649XN38 UNP 40 S +ATOM 305 C C . SER A 1 40 ? -6.103 -5.525 16.881 1.0 97.12 ? 40 SER A C 1 A0A649XN38 UNP 40 S +ATOM 306 C CB . SER A 1 40 ? -7.041 -3.864 18.540 1.0 97.12 ? 40 SER A CB 1 A0A649XN38 UNP 40 S +ATOM 307 O O . SER A 1 40 ? -5.562 -5.204 15.820 1.0 97.12 ? 40 SER A O 1 A0A649XN38 UNP 40 S +ATOM 308 O OG . SER A 1 40 ? -6.008 -2.960 18.201 1.0 97.12 ? 40 SER A OG 1 A0A649XN38 UNP 40 S +ATOM 309 N N . ILE A 1 41 ? -5.681 -6.577 17.592 1.0 97.88 ? 41 ILE A N 1 A0A649XN38 UNP 41 I +ATOM 310 C CA . ILE A 1 41 ? -4.539 -7.422 17.207 1.0 97.88 ? 41 ILE A CA 1 A0A649XN38 UNP 41 I +ATOM 311 C C . ILE A 1 41 ? -4.802 -8.137 15.875 1.0 97.88 ? 41 ILE A C 1 A0A649XN38 UNP 41 I +ATOM 312 C CB . ILE A 1 41 ? -4.208 -8.415 18.347 1.0 97.88 ? 41 ILE A CB 1 A0A649XN38 UNP 41 I +ATOM 313 O O . ILE A 1 41 ? -3.925 -8.140 15.009 1.0 97.88 ? 41 ILE A O 1 A0A649XN38 UNP 41 I +ATOM 314 C CG1 . ILE A 1 41 ? -3.632 -7.652 19.561 1.0 97.88 ? 41 ILE A CG1 1 A0A649XN38 UNP 41 I +ATOM 315 C CG2 . ILE A 1 41 ? -3.212 -9.499 17.893 1.0 97.88 ? 41 ILE A CG2 1 A0A649XN38 UNP 41 I +ATOM 316 C CD1 . ILE A 1 41 ? -3.576 -8.495 20.841 1.0 97.88 ? 41 ILE A CD1 1 A0A649XN38 UNP 41 I +ATOM 317 N N . VAL A 1 42 ? -5.999 -8.704 15.680 1.0 98.31 ? 42 VAL A N 1 A0A649XN38 UNP 42 V +ATOM 318 C CA . VAL A 1 42 ? -6.397 -9.357 14.417 1.0 98.31 ? 42 VAL A CA 1 A0A649XN38 UNP 42 V +ATOM 319 C C . VAL A 1 42 ? -6.349 -8.372 13.249 1.0 98.31 ? 42 VAL A C 1 A0A649XN38 UNP 42 V +ATOM 320 C CB . VAL A 1 42 ? -7.801 -9.986 14.546 1.0 98.31 ? 42 VAL A CB 1 A0A649XN38 UNP 42 V +ATOM 321 O O . VAL A 1 42 ? -5.790 -8.679 12.192 1.0 98.31 ? 42 VAL A O 1 A0A649XN38 UNP 42 V +ATOM 322 C CG1 . VAL A 1 42 ? -8.330 -10.515 13.205 1.0 98.31 ? 42 VAL A CG1 1 A0A649XN38 UNP 42 V +ATOM 323 C CG2 . VAL A 1 42 ? -7.798 -11.169 15.521 1.0 98.31 ? 42 VAL A CG2 1 A0A649XN38 UNP 42 V +ATOM 324 N N . THR A 1 43 ? -6.892 -7.173 13.452 1.0 97.81 ? 43 THR A N 1 A0A649XN38 UNP 43 T +ATOM 325 C CA . THR A 1 43 ? -6.925 -6.112 12.439 1.0 97.81 ? 43 THR A CA 1 A0A649XN38 UNP 43 T +ATOM 326 C C . THR A 1 43 ? -5.512 -5.660 12.068 1.0 97.81 ? 43 THR A C 1 A0A649XN38 UNP 43 T +ATOM 327 C CB . THR A 1 43 ? -7.770 -4.935 12.944 1.0 97.81 ? 43 THR A CB 1 A0A649XN38 UNP 43 T +ATOM 328 O O . THR A 1 43 ? -5.157 -5.632 10.888 1.0 97.81 ? 43 THR A O 1 A0A649XN38 UNP 43 T +ATOM 329 C CG2 . THR A 1 43 ? -7.918 -3.835 11.898 1.0 97.81 ? 43 THR A CG2 1 A0A649XN38 UNP 43 T +ATOM 330 O OG1 . THR A 1 43 ? -9.061 -5.399 13.266 1.0 97.81 ? 43 THR A OG1 1 A0A649XN38 UNP 43 T +ATOM 331 N N . ALA A 1 44 ? -4.669 -5.387 13.068 1.0 98.12 ? 44 ALA A N 1 A0A649XN38 UNP 44 A +ATOM 332 C CA . ALA A 1 44 ? -3.283 -4.992 12.855 1.0 98.12 ? 44 ALA A CA 1 A0A649XN38 UNP 44 A +ATOM 333 C C . ALA A 1 44 ? -2.472 -6.089 12.153 1.0 98.12 ? 44 ALA A C 1 A0A649XN38 UNP 44 A +ATOM 334 C CB . ALA A 1 44 ? -2.670 -4.626 14.206 1.0 98.12 ? 44 ALA A CB 1 A0A649XN38 UNP 44 A +ATOM 335 O O . ALA A 1 44 ? -1.771 -5.796 11.184 1.0 98.12 ? 44 ALA A O 1 A0A649XN38 UNP 44 A +ATOM 336 N N . HIS A 1 45 ? -2.599 -7.350 12.586 1.0 98.44 ? 45 HIS A N 1 A0A649XN38 UNP 45 H +ATOM 337 C CA . HIS A 1 45 ? -1.935 -8.491 11.955 1.0 98.44 ? 45 HIS A CA 1 A0A649XN38 UNP 45 H +ATOM 338 C C . HIS A 1 45 ? -2.213 -8.536 10.448 1.0 98.44 ? 45 HIS A C 1 A0A649XN38 UNP 45 H +ATOM 339 C CB . HIS A 1 45 ? -2.396 -9.798 12.623 1.0 98.44 ? 45 HIS A CB 1 A0A649XN38 UNP 45 H +ATOM 340 O O . HIS A 1 45 ? -1.275 -8.588 9.651 1.0 98.44 ? 45 HIS A O 1 A0A649XN38 UNP 45 H +ATOM 341 C CG . HIS A 1 45 ? -1.978 -11.024 11.852 1.0 98.44 ? 45 HIS A CG 1 A0A649XN38 UNP 45 H +ATOM 342 C CD2 . HIS A 1 45 ? -2.781 -11.797 11.054 1.0 98.44 ? 45 HIS A CD2 1 A0A649XN38 UNP 45 H +ATOM 343 N ND1 . HIS A 1 45 ? -0.698 -11.500 11.709 1.0 98.44 ? 45 HIS A ND1 1 A0A649XN38 UNP 45 H +ATOM 344 C CE1 . HIS A 1 45 ? -0.725 -12.521 10.842 1.0 98.44 ? 45 HIS A CE1 1 A0A649XN38 UNP 45 H +ATOM 345 N NE2 . HIS A 1 45 ? -1.976 -12.752 10.422 1.0 98.44 ? 45 HIS A NE2 1 A0A649XN38 UNP 45 H +ATOM 346 N N . ALA A 1 46 ? -3.485 -8.464 10.054 1.0 98.38 ? 46 ALA A N 1 A0A649XN38 UNP 46 A +ATOM 347 C CA . ALA A 1 46 ? -3.874 -8.515 8.651 1.0 98.38 ? 46 ALA A CA 1 A0A649XN38 UNP 46 A +ATOM 348 C C . ALA A 1 46 ? -3.260 -7.361 7.838 1.0 98.38 ? 46 ALA A C 1 A0A649XN38 UNP 46 A +ATOM 349 C CB . ALA A 1 46 ? -5.400 -8.507 8.594 1.0 98.38 ? 46 ALA A CB 1 A0A649XN38 UNP 46 A +ATOM 350 O O . ALA A 1 46 ? -2.661 -7.600 6.784 1.0 98.38 ? 46 ALA A O 1 A0A649XN38 UNP 46 A +ATOM 351 N N . PHE A 1 47 ? -3.331 -6.125 8.345 1.0 98.44 ? 47 PHE A N 1 A0A649XN38 UNP 47 F +ATOM 352 C CA . PHE A 1 47 ? -2.733 -4.977 7.663 1.0 98.44 ? 47 PHE A CA 1 A0A649XN38 UNP 47 F +ATOM 353 C C . PHE A 1 47 ? -1.211 -5.086 7.550 1.0 98.44 ? 47 PHE A C 1 A0A649XN38 UNP 47 F +ATOM 354 C CB . PHE A 1 47 ? -3.135 -3.671 8.359 1.0 98.44 ? 47 PHE A CB 1 A0A649XN38 UNP 47 F +ATOM 355 O O . PHE A 1 47 ? -0.669 -4.856 6.469 1.0 98.44 ? 47 PHE A O 1 A0A649XN38 UNP 47 F +ATOM 356 C CG . PHE A 1 47 ? -4.578 -3.253 8.161 1.0 98.44 ? 47 PHE A CG 1 A0A649XN38 UNP 47 F +ATOM 357 C CD1 . PHE A 1 47 ? -5.149 -3.267 6.874 1.0 98.44 ? 47 PHE A CD1 1 A0A649XN38 UNP 47 F +ATOM 358 C CD2 . PHE A 1 47 ? -5.340 -2.793 9.250 1.0 98.44 ? 47 PHE A CD2 1 A0A649XN38 UNP 47 F +ATOM 359 C CE1 . PHE A 1 47 ? -6.466 -2.832 6.673 1.0 98.44 ? 47 PHE A CE1 1 A0A649XN38 UNP 47 F +ATOM 360 C CE2 . PHE A 1 47 ? -6.654 -2.337 9.047 1.0 98.44 ? 47 PHE A CE2 1 A0A649XN38 UNP 47 F +ATOM 361 C CZ . PHE A 1 47 ? -7.211 -2.360 7.761 1.0 98.44 ? 47 PHE A CZ 1 A0A649XN38 UNP 47 F +ATOM 362 N N . ILE A 1 48 ? -0.528 -5.490 8.624 1.0 98.62 ? 48 ILE A N 1 A0A649XN38 UNP 48 I +ATOM 363 C CA . ILE A 1 48 ? 0.929 -5.682 8.654 1.0 98.62 ? 48 ILE A CA 1 A0A649XN38 UNP 48 I +ATOM 364 C C . ILE A 1 48 ? 1.363 -6.715 7.619 1.0 98.62 ? 48 ILE A C 1 A0A649XN38 UNP 48 I +ATOM 365 C CB . ILE A 1 48 ? 1.400 -6.021 10.080 1.0 98.62 ? 48 ILE A CB 1 A0A649XN38 UNP 48 I +ATOM 366 O O . ILE A 1 48 ? 2.267 -6.449 6.826 1.0 98.62 ? 48 ILE A O 1 A0A649XN38 UNP 48 I +ATOM 367 C CG1 . ILE A 1 48 ? 1.274 -4.749 10.943 1.0 98.62 ? 48 ILE A CG1 1 A0A649XN38 UNP 48 I +ATOM 368 C CG2 . ILE A 1 48 ? 2.867 -6.489 10.095 1.0 98.62 ? 48 ILE A CG2 1 A0A649XN38 UNP 48 I +ATOM 369 C CD1 . ILE A 1 48 ? 1.171 -5.033 12.437 1.0 98.62 ? 48 ILE A CD1 1 A0A649XN38 UNP 48 I +ATOM 370 N N . MET A 1 49 ? 0.693 -7.866 7.574 1.0 98.50 ? 49 MET A N 1 A0A649XN38 UNP 49 M +ATOM 371 C CA . MET A 1 49 ? 1.062 -8.931 6.646 1.0 98.50 ? 49 MET A CA 1 A0A649XN38 UNP 49 M +ATOM 372 C C . MET A 1 49 ? 0.861 -8.517 5.183 1.0 98.50 ? 49 MET A C 1 A0A649XN38 UNP 49 M +ATOM 373 C CB . MET A 1 49 ? 0.288 -10.213 6.974 1.0 98.50 ? 49 MET A CB 1 A0A649XN38 UNP 49 M +ATOM 374 O O . MET A 1 49 ? 1.735 -8.765 4.355 1.0 98.50 ? 49 MET A O 1 A0A649XN38 UNP 49 M +ATOM 375 C CG . MET A 1 49 ? 0.700 -10.824 8.322 1.0 98.50 ? 49 MET A CG 1 A0A649XN38 UNP 49 M +ATOM 376 S SD . MET A 1 49 ? 2.458 -11.220 8.559 1.0 98.50 ? 49 MET A SD 1 A0A649XN38 UNP 49 M +ATOM 377 C CE . MET A 1 49 ? 2.655 -12.556 7.355 1.0 98.50 ? 49 MET A CE 1 A0A649XN38 UNP 49 M +ATOM 378 N N . ILE A 1 50 ? -0.246 -7.850 4.849 1.0 97.19 ? 50 ILE A N 1 A0A649XN38 UNP 50 I +ATOM 379 C CA . ILE A 1 50 ? -0.546 -7.487 3.457 1.0 97.19 ? 50 ILE A CA 1 A0A649XN38 UNP 50 I +ATOM 380 C C . ILE A 1 50 ? 0.253 -6.250 3.029 1.0 97.19 ? 50 ILE A C 1 A0A649XN38 UNP 50 I +ATOM 381 C CB . ILE A 1 50 ? -2.071 -7.329 3.251 1.0 97.19 ? 50 ILE A CB 1 A0A649XN38 UNP 50 I +ATOM 382 O O . ILE A 1 50 ? 1.070 -6.319 2.107 1.0 97.19 ? 50 ILE A O 1 A0A649XN38 UNP 50 I +ATOM 383 C CG1 . ILE A 1 50 ? -2.785 -8.675 3.527 1.0 97.19 ? 50 ILE A CG1 1 A0A649XN38 UNP 50 I +ATOM 384 C CG2 . ILE A 1 50 ? -2.377 -6.841 1.821 1.0 97.19 ? 50 ILE A CG2 1 A0A649XN38 UNP 50 I +ATOM 385 C CD1 . ILE A 1 50 ? -4.316 -8.584 3.538 1.0 97.19 ? 50 ILE A CD1 1 A0A649XN38 UNP 50 I +ATOM 386 N N . PHE A 1 51 ? 0.039 -5.119 3.701 1.0 97.62 ? 51 PHE A N 1 A0A649XN38 UNP 51 F +ATOM 387 C CA . PHE A 1 51 ? 0.537 -3.818 3.251 1.0 97.62 ? 51 PHE A CA 1 A0A649XN38 UNP 51 F +ATOM 388 C C . PHE A 1 51 ? 1.984 -3.543 3.655 1.0 97.62 ? 51 PHE A C 1 A0A649XN38 UNP 51 F +ATOM 389 C CB . PHE A 1 51 ? -0.388 -2.702 3.751 1.0 97.62 ? 51 PHE A CB 1 A0A649XN38 UNP 51 F +ATOM 390 O O . PHE A 1 51 ? 2.641 -2.751 2.985 1.0 97.62 ? 51 PHE A O 1 A0A649XN38 UNP 51 F +ATOM 391 C CG . PHE A 1 51 ? -1.764 -2.726 3.118 1.0 97.62 ? 51 PHE A CG 1 A0A649XN38 UNP 51 F +ATOM 392 C CD1 . PHE A 1 51 ? -1.940 -2.252 1.805 1.0 97.62 ? 51 PHE A CD1 1 A0A649XN38 UNP 51 F +ATOM 393 C CD2 . PHE A 1 51 ? -2.866 -3.222 3.834 1.0 97.62 ? 51 PHE A CD2 1 A0A649XN38 UNP 51 F +ATOM 394 C CE1 . PHE A 1 51 ? -3.217 -2.266 1.215 1.0 97.62 ? 51 PHE A CE1 1 A0A649XN38 UNP 51 F +ATOM 395 C CE2 . PHE A 1 51 ? -4.144 -3.236 3.245 1.0 97.62 ? 51 PHE A CE2 1 A0A649XN38 UNP 51 F +ATOM 396 C CZ . PHE A 1 51 ? -4.319 -2.754 1.937 1.0 97.62 ? 51 PHE A CZ 1 A0A649XN38 UNP 51 F +ATOM 397 N N . PHE A 1 52 ? 2.502 -4.195 4.700 1.0 98.19 ? 52 PHE A N 1 A0A649XN38 UNP 52 F +ATOM 398 C CA . PHE A 1 52 ? 3.839 -3.901 5.235 1.0 98.19 ? 52 PHE A CA 1 A0A649XN38 UNP 52 F +ATOM 399 C C . PHE A 1 52 ? 4.842 -5.054 5.089 1.0 98.19 ? 52 PHE A C 1 A0A649XN38 UNP 52 F +ATOM 400 C CB . PHE A 1 52 ? 3.721 -3.382 6.670 1.0 98.19 ? 52 PHE A CB 1 A0A649XN38 UNP 52 F +ATOM 401 O O . PHE A 1 52 ? 6.047 -4.820 5.163 1.0 98.19 ? 52 PHE A O 1 A0A649XN38 UNP 52 F +ATOM 402 C CG . PHE A 1 52 ? 2.849 -2.146 6.764 1.0 98.19 ? 52 PHE A CG 1 A0A649XN38 UNP 52 F +ATOM 403 C CD1 . PHE A 1 52 ? 3.379 -0.888 6.434 1.0 98.19 ? 52 PHE A CD1 1 A0A649XN38 UNP 52 F +ATOM 404 C CD2 . PHE A 1 52 ? 1.483 -2.255 7.081 1.0 98.19 ? 52 PHE A CD2 1 A0A649XN38 UNP 52 F +ATOM 405 C CE1 . PHE A 1 52 ? 2.555 0.248 6.469 1.0 98.19 ? 52 PHE A CE1 1 A0A649XN38 UNP 52 F +ATOM 406 C CE2 . PHE A 1 52 ? 0.665 -1.120 7.128 1.0 98.19 ? 52 PHE A CE2 1 A0A649XN38 UNP 52 F +ATOM 407 C CZ . PHE A 1 52 ? 1.207 0.136 6.848 1.0 98.19 ? 52 PHE A CZ 1 A0A649XN38 UNP 52 F +ATOM 408 N N . MET A 1 53 ? 4.377 -6.274 4.803 1.0 98.19 ? 53 MET A N 1 A0A649XN38 UNP 53 M +ATOM 409 C CA . MET A 1 53 ? 5.228 -7.438 4.536 1.0 98.19 ? 53 MET A CA 1 A0A649XN38 UNP 53 M +ATOM 410 C C . MET A 1 53 ? 5.158 -7.879 3.069 1.0 98.19 ? 53 MET A C 1 A0A649XN38 UNP 53 M +ATOM 411 C CB . MET A 1 53 ? 4.917 -8.532 5.566 1.0 98.19 ? 53 MET A CB 1 A0A649XN38 UNP 53 M +ATOM 412 O O . MET A 1 53 ? 6.140 -7.694 2.346 1.0 98.19 ? 53 MET A O 1 A0A649XN38 UNP 53 M +ATOM 413 C CG . MET A 1 53 ? 5.698 -9.833 5.385 1.0 98.19 ? 53 MET A CG 1 A0A649XN38 UNP 53 M +ATOM 414 S SD . MET A 1 53 ? 4.901 -11.103 4.370 1.0 98.19 ? 53 MET A SD 1 A0A649XN38 UNP 53 M +ATOM 415 C CE . MET A 1 53 ? 6.157 -12.403 4.442 1.0 98.19 ? 53 MET A CE 1 A0A649XN38 UNP 53 M +ATOM 416 N N . VAL A 1 54 ? 4.020 -8.395 2.588 1.0 98.12 ? 54 VAL A N 1 A0A649XN38 UNP 54 V +ATOM 417 C CA . VAL A 1 54 ? 3.916 -8.954 1.225 1.0 98.12 ? 54 VAL A CA 1 A0A649XN38 UNP 54 V +ATOM 418 C C . VAL A 1 54 ? 4.185 -7.887 0.164 1.0 98.12 ? 54 VAL A C 1 A0A649XN38 UNP 54 V +ATOM 419 C CB . VAL A 1 54 ? 2.547 -9.630 0.986 1.0 98.12 ? 54 VAL A CB 1 A0A649XN38 UNP 54 V +ATOM 420 O O . VAL A 1 54 ? 5.068 -8.067 -0.679 1.0 98.12 ? 54 VAL A O 1 A0A649XN38 UNP 54 V +ATOM 421 C CG1 . VAL A 1 54 ? 2.360 -10.065 -0.476 1.0 98.12 ? 54 VAL A CG1 1 A0A649XN38 UNP 54 V +ATOM 422 C CG2 . VAL A 1 54 ? 2.395 -10.894 1.841 1.0 98.12 ? 54 VAL A CG2 1 A0A649XN38 UNP 54 V +ATOM 423 N N . MET A 1 55 ? 3.467 -6.762 0.217 1.0 96.31 ? 55 MET A N 1 A0A649XN38 UNP 55 M +ATOM 424 C CA . MET A 1 55 ? 3.592 -5.701 -0.788 1.0 96.31 ? 55 MET A CA 1 A0A649XN38 UNP 55 M +ATOM 425 C C . MET A 1 55 ? 5.006 -5.082 -0.821 1.0 96.31 ? 55 MET A C 1 A0A649XN38 UNP 55 M +ATOM 426 C CB . MET A 1 55 ? 2.471 -4.661 -0.604 1.0 96.31 ? 55 MET A CB 1 A0A649XN38 UNP 55 M +ATOM 427 O O . MET A 1 55 ? 5.598 -5.014 -1.907 1.0 96.31 ? 55 MET A O 1 A0A649XN38 UNP 55 M +ATOM 428 C CG . MET A 1 55 ? 1.097 -5.223 -0.980 1.0 96.31 ? 55 MET A CG 1 A0A649XN38 UNP 55 M +ATOM 429 S SD . MET A 1 55 ? 0.892 -5.625 -2.729 1.0 96.31 ? 55 MET A SD 1 A0A649XN38 UNP 55 M +ATOM 430 C CE . MET A 1 55 ? 0.919 -3.948 -3.402 1.0 96.31 ? 55 MET A CE 1 A0A649XN38 UNP 55 M +ATOM 431 N N . PRO A 1 56 ? 5.626 -4.711 0.320 1.0 96.81 ? 56 PRO A N 1 A0A649XN38 UNP 56 P +ATOM 432 C CA . PRO A 1 56 ? 6.985 -4.179 0.332 1.0 96.81 ? 56 PRO A CA 1 A0A649XN38 UNP 56 P +ATOM 433 C C . PRO A 1 56 ? 8.047 -5.176 -0.104 1.0 96.81 ? 56 PRO A C 1 A0A649XN38 UNP 56 P +ATOM 434 C CB . PRO A 1 56 ? 7.249 -3.717 1.766 1.0 96.81 ? 56 PRO A CB 1 A0A649XN38 UNP 56 P +ATOM 435 O O . PRO A 1 56 ? 8.994 -4.761 -0.760 1.0 96.81 ? 56 PRO A O 1 A0A649XN38 UNP 56 P +ATOM 436 C CG . PRO A 1 56 ? 5.854 -3.331 2.200 1.0 96.81 ? 56 PRO A CG 1 A0A649XN38 UNP 56 P +ATOM 437 C CD . PRO A 1 56 ? 5.041 -4.483 1.633 1.0 96.81 ? 56 PRO A CD 1 A0A649XN38 UNP 56 P +ATOM 438 N N . ILE A 1 57 ? 7.925 -6.467 0.215 1.0 98.19 ? 57 ILE A N 1 A0A649XN38 UNP 57 I +ATOM 439 C CA . ILE A 1 57 ? 8.918 -7.469 -0.205 1.0 98.19 ? 57 ILE A CA 1 A0A649XN38 UNP 57 I +ATOM 440 C C . ILE A 1 57 ? 8.811 -7.729 -1.708 1.0 98.19 ? 57 ILE A C 1 A0A649XN38 UNP 57 I +ATOM 441 C CB . ILE A 1 57 ? 8.775 -8.769 0.621 1.0 98.19 ? 57 ILE A CB 1 A0A649XN38 UNP 57 I +ATOM 442 O O . ILE A 1 57 ? 9.821 -7.668 -2.413 1.0 98.19 ? 57 ILE A O 1 A0A649XN38 UNP 57 I +ATOM 443 C CG1 . ILE A 1 57 ? 9.205 -8.496 2.079 1.0 98.19 ? 57 ILE A CG1 1 A0A649XN38 UNP 57 I +ATOM 444 C CG2 . ILE A 1 57 ? 9.616 -9.919 0.032 1.0 98.19 ? 57 ILE A CG2 1 A0A649XN38 UNP 57 I +ATOM 445 C CD1 . ILE A 1 57 ? 8.919 -9.655 3.042 1.0 98.19 ? 57 ILE A CD1 1 A0A649XN38 UNP 57 I +ATOM 446 N N . MET A 1 58 ? 7.601 -8.000 -2.205 1.0 96.81 ? 58 MET A N 1 A0A649XN38 UNP 58 M +ATOM 447 C CA . MET A 1 58 ? 7.398 -8.439 -3.588 1.0 96.81 ? 58 MET A CA 1 A0A649XN38 UNP 58 M +ATOM 448 C C . MET A 1 58 ? 7.549 -7.292 -4.587 1.0 96.81 ? 58 MET A C 1 A0A649XN38 UNP 58 M +ATOM 449 C CB . MET A 1 58 ? 6.032 -9.130 -3.732 1.0 96.81 ? 58 MET A CB 1 A0A649XN38 UNP 58 M +ATOM 450 O O . MET A 1 58 ? 8.345 -7.387 -5.521 1.0 96.81 ? 58 MET A O 1 A0A649XN38 UNP 58 M +ATOM 451 C CG . MET A 1 58 ? 5.946 -10.432 -2.922 1.0 96.81 ? 58 MET A CG 1 A0A649XN38 UNP 58 M +ATOM 452 S SD . MET A 1 58 ? 7.218 -11.678 -3.289 1.0 96.81 ? 58 MET A SD 1 A0A649XN38 UNP 58 M +ATOM 453 C CE . MET A 1 58 ? 6.793 -12.103 -5.000 1.0 96.81 ? 58 MET A CE 1 A0A649XN38 UNP 58 M +ATOM 454 N N . ILE A 1 59 ? 6.826 -6.191 -4.381 1.0 96.25 ? 59 ILE A N 1 A0A649XN38 UNP 59 I +ATOM 455 C CA . ILE A 1 59 ? 6.835 -5.056 -5.311 1.0 96.25 ? 59 ILE A CA 1 A0A649XN38 UNP 59 I +ATOM 456 C C . ILE A 1 59 ? 7.967 -4.089 -4.958 1.0 96.25 ? 59 ILE A C 1 A0A649XN38 UNP 59 I +ATOM 457 C CB . ILE A 1 59 ? 5.438 -4.394 -5.357 1.0 96.25 ? 59 ILE A CB 1 A0A649XN38 UNP 59 I +ATOM 458 O O . ILE A 1 59 ? 8.766 -3.721 -5.817 1.0 96.25 ? 59 ILE A O 1 A0A649XN38 UNP 59 I +ATOM 459 C CG1 . ILE A 1 59 ? 4.330 -5.387 -5.789 1.0 96.25 ? 59 ILE A CG1 1 A0A649XN38 UNP 59 I +ATOM 460 C CG2 . ILE A 1 59 ? 5.433 -3.164 -6.277 1.0 96.25 ? 59 ILE A CG2 1 A0A649XN38 UNP 59 I +ATOM 461 C CD1 . ILE A 1 59 ? 4.526 -6.027 -7.173 1.0 96.25 ? 59 ILE A CD1 1 A0A649XN38 UNP 59 I +ATOM 462 N N . GLY A 1 60 ? 8.105 -3.732 -3.681 1.0 94.75 ? 60 GLY A N 1 A0A649XN38 UNP 60 G +ATOM 463 C CA . GLY A 1 60 ? 9.149 -2.809 -3.234 1.0 94.75 ? 60 GLY A CA 1 A0A649XN38 UNP 60 G +ATOM 464 C C . GLY A 1 60 ? 10.565 -3.400 -3.269 1.0 94.75 ? 60 GLY A C 1 A0A649XN38 UNP 60 G +ATOM 465 O O . GLY A 1 60 ? 11.501 -2.733 -3.698 1.0 94.75 ? 60 GLY A O 1 A0A649XN38 UNP 60 G +ATOM 466 N N . GLY A 1 61 ? 10.755 -4.637 -2.816 1.0 97.19 ? 61 GLY A N 1 A0A649XN38 UNP 61 G +ATOM 467 C CA . GLY A 1 61 ? 12.056 -5.287 -2.678 1.0 97.19 ? 61 GLY A CA 1 A0A649XN38 UNP 61 G +ATOM 468 C C . GLY A 1 61 ? 12.522 -5.902 -3.988 1.0 97.19 ? 61 GLY A C 1 A0A649XN38 UNP 61 G +ATOM 469 O O . GLY A 1 61 ? 13.458 -5.395 -4.612 1.0 97.19 ? 61 GLY A O 1 A0A649XN38 UNP 61 G +ATOM 470 N N . PHE A 1 62 ? 11.863 -6.986 -4.404 1.0 98.12 ? 62 PHE A N 1 A0A649XN38 UNP 62 F +ATOM 471 C CA . PHE A 1 62 ? 12.215 -7.695 -5.634 1.0 98.12 ? 62 PHE A CA 1 A0A649XN38 UNP 62 F +ATOM 472 C C . PHE A 1 62 ? 11.984 -6.837 -6.872 1.0 98.12 ? 62 PHE A C 1 A0A649XN38 UNP 62 F +ATOM 473 C CB . PHE A 1 62 ? 11.446 -9.014 -5.749 1.0 98.12 ? 62 PHE A CB 1 A0A649XN38 UNP 62 F +ATOM 474 O O . PHE A 1 62 ? 12.865 -6.796 -7.725 1.0 98.12 ? 62 PHE A O 1 A0A649XN38 UNP 62 F +ATOM 475 C CG . PHE A 1 62 ? 11.936 -10.100 -4.821 1.0 98.12 ? 62 PHE A CG 1 A0A649XN38 UNP 62 F +ATOM 476 C CD1 . PHE A 1 62 ? 13.212 -10.658 -5.021 1.0 98.12 ? 62 PHE A CD1 1 A0A649XN38 UNP 62 F +ATOM 477 C CD2 . PHE A 1 62 ? 11.114 -10.580 -3.785 1.0 98.12 ? 62 PHE A CD2 1 A0A649XN38 UNP 62 F +ATOM 478 C CE1 . PHE A 1 62 ? 13.670 -11.687 -4.181 1.0 98.12 ? 62 PHE A CE1 1 A0A649XN38 UNP 62 F +ATOM 479 C CE2 . PHE A 1 62 ? 11.568 -11.616 -2.952 1.0 98.12 ? 62 PHE A CE2 1 A0A649XN38 UNP 62 F +ATOM 480 C CZ . PHE A 1 62 ? 12.846 -12.167 -3.148 1.0 98.12 ? 62 PHE A CZ 1 A0A649XN38 UNP 62 F +ATOM 481 N N . GLY A 1 63 ? 10.866 -6.111 -6.958 1.0 97.50 ? 63 GLY A N 1 A0A649XN38 UNP 63 G +ATOM 482 C CA . GLY A 1 63 ? 10.599 -5.218 -8.086 1.0 97.50 ? 63 GLY A CA 1 A0A649XN38 UNP 63 G +ATOM 483 C C . GLY A 1 63 ? 11.723 -4.199 -8.293 1.0 97.50 ? 63 GLY A C 1 A0A649XN38 UNP 63 G +ATOM 484 O O . GLY A 1 63 ? 12.351 -4.186 -9.348 1.0 97.50 ? 63 GLY A O 1 A0A649XN38 UNP 63 G +ATOM 485 N N . ASN A 1 64 ? 12.047 -3.391 -7.277 1.0 97.31 ? 64 ASN A N 1 A0A649XN38 UNP 64 N +ATOM 486 C CA . ASN A 1 64 ? 13.070 -2.345 -7.430 1.0 97.31 ? 64 ASN A CA 1 A0A649XN38 UNP 64 N +ATOM 487 C C . ASN A 1 64 ? 14.478 -2.897 -7.652 1.0 97.31 ? 64 ASN A C 1 A0A649XN38 UNP 64 N +ATOM 488 C CB . ASN A 1 64 ? 13.078 -1.427 -6.204 1.0 97.31 ? 64 ASN A CB 1 A0A649XN38 UNP 64 N +ATOM 489 O O . ASN A 1 64 ? 15.323 -2.198 -8.203 1.0 97.31 ? 64 ASN A O 1 A0A649XN38 UNP 64 N +ATOM 490 C CG . ASN A 1 64 ? 11.912 -0.471 -6.224 1.0 97.31 ? 64 ASN A CG 1 A0A649XN38 UNP 64 N +ATOM 491 N ND2 . ASN A 1 64 ? 11.109 -0.408 -5.195 1.0 97.31 ? 64 ASN A ND2 1 A0A649XN38 UNP 64 N +ATOM 492 O OD1 . ASN A 1 64 ? 11.746 0.272 -7.170 1.0 97.31 ? 64 ASN A OD1 1 A0A649XN38 UNP 64 N +ATOM 493 N N . TRP A 1 65 ? 14.752 -4.122 -7.203 1.0 96.94 ? 65 TRP A N 1 A0A649XN38 UNP 65 W +ATOM 494 C CA . TRP A 1 65 ? 16.055 -4.739 -7.410 1.0 96.94 ? 65 TRP A CA 1 A0A649XN38 UNP 65 W +ATOM 495 C C . TRP A 1 65 ? 16.184 -5.379 -8.794 1.0 96.94 ? 65 TRP A C 1 A0A649XN38 UNP 65 W +ATOM 496 C CB . TRP A 1 65 ? 16.311 -5.748 -6.290 1.0 96.94 ? 65 TRP A CB 1 A0A649XN38 UNP 65 W +ATOM 497 O O . TRP A 1 65 ? 17.177 -5.160 -9.482 1.0 96.94 ? 65 TRP A O 1 A0A649XN38 UNP 65 W +ATOM 498 C CG . TRP A 1 65 ? 17.631 -6.447 -6.366 1.0 96.94 ? 65 TRP A CG 1 A0A649XN38 UNP 65 W +ATOM 499 C CD1 . TRP A 1 65 ? 18.790 -5.912 -6.816 1.0 96.94 ? 65 TRP A CD1 1 A0A649XN38 UNP 65 W +ATOM 500 C CD2 . TRP A 1 65 ? 17.932 -7.839 -6.048 1.0 96.94 ? 65 TRP A CD2 1 A0A649XN38 UNP 65 W +ATOM 501 C CE2 . TRP A 1 65 ? 19.313 -8.072 -6.321 1.0 96.94 ? 65 TRP A CE2 1 A0A649XN38 UNP 65 W +ATOM 502 C CE3 . TRP A 1 65 ? 17.173 -8.931 -5.573 1.0 96.94 ? 65 TRP A CE3 1 A0A649XN38 UNP 65 W +ATOM 503 N NE1 . TRP A 1 65 ? 19.786 -6.865 -6.786 1.0 96.94 ? 65 TRP A NE1 1 A0A649XN38 UNP 65 W +ATOM 504 C CH2 . TRP A 1 65 ? 19.136 -10.386 -5.646 1.0 96.94 ? 65 TRP A CH2 1 A0A649XN38 UNP 65 W +ATOM 505 C CZ2 . TRP A 1 65 ? 19.917 -9.321 -6.125 1.0 96.94 ? 65 TRP A CZ2 1 A0A649XN38 UNP 65 W +ATOM 506 C CZ3 . TRP A 1 65 ? 17.769 -10.191 -5.374 1.0 96.94 ? 65 TRP A CZ3 1 A0A649XN38 UNP 65 W +ATOM 507 N N . LEU A 1 66 ? 15.192 -6.167 -9.206 1.0 98.00 ? 66 LEU A N 1 A0A649XN38 UNP 66 L +ATOM 508 C CA . LEU A 1 66 ? 15.291 -7.015 -10.389 1.0 98.00 ? 66 LEU A CA 1 A0A649XN38 UNP 66 L +ATOM 509 C C . LEU A 1 66 ? 14.826 -6.318 -11.669 1.0 98.00 ? 66 LEU A C 1 A0A649XN38 UNP 66 L +ATOM 510 C CB . LEU A 1 66 ? 14.507 -8.316 -10.153 1.0 98.00 ? 66 LEU A CB 1 A0A649XN38 UNP 66 L +ATOM 511 O O . LEU A 1 66 ? 15.372 -6.616 -12.726 1.0 98.00 ? 66 LEU A O 1 A0A649XN38 UNP 66 L +ATOM 512 C CG . LEU A 1 66 ? 15.020 -9.203 -9.003 1.0 98.00 ? 66 LEU A CG 1 A0A649XN38 UNP 66 L +ATOM 513 C CD1 . LEU A 1 66 ? 14.122 -10.434 -8.881 1.0 98.00 ? 66 LEU A CD1 1 A0A649XN38 UNP 66 L +ATOM 514 C CD2 . LEU A 1 66 ? 16.458 -9.678 -9.226 1.0 98.00 ? 66 LEU A CD2 1 A0A649XN38 UNP 66 L +ATOM 515 N N . ILE A 1 67 ? 13.861 -5.391 -11.611 1.0 97.94 ? 67 ILE A N 1 A0A649XN38 UNP 67 I +ATOM 516 C CA . ILE A 1 67 ? 13.320 -4.759 -12.826 1.0 97.94 ? 67 ILE A CA 1 A0A649XN38 UNP 67 I +ATOM 517 C C . ILE A 1 67 ? 14.383 -3.965 -13.599 1.0 97.94 ? 67 ILE A C 1 A0A649XN38 UNP 67 I +ATOM 518 C CB . ILE A 1 67 ? 12.040 -3.940 -12.540 1.0 97.94 ? 67 ILE A CB 1 A0A649XN38 UNP 67 I +ATOM 519 O O . ILE A 1 67 ? 14.511 -4.226 -14.796 1.0 97.94 ? 67 ILE A O 1 A0A649XN38 UNP 67 I +ATOM 520 C CG1 . ILE A 1 67 ? 10.870 -4.845 -12.095 1.0 97.94 ? 67 ILE A CG1 1 A0A649XN38 UNP 67 I +ATOM 521 C CG2 . ILE A 1 67 ? 11.628 -3.076 -13.746 1.0 97.94 ? 67 ILE A CG2 1 A0A649XN38 UNP 67 I +ATOM 522 C CD1 . ILE A 1 67 ? 10.347 -5.830 -13.145 1.0 97.94 ? 67 ILE A CD1 1 A0A649XN38 UNP 67 I +ATOM 523 N N . PRO A 1 68 ? 15.191 -3.074 -12.985 1.0 97.00 ? 68 PRO A N 1 A0A649XN38 UNP 68 P +ATOM 524 C CA . PRO A 1 68 ? 16.256 -2.385 -13.717 1.0 97.00 ? 68 PRO A CA 1 A0A649XN38 UNP 68 P +ATOM 525 C C . PRO A 1 68 ? 17.254 -3.356 -14.352 1.0 97.00 ? 68 PRO A C 1 A0A649XN38 UNP 68 P +ATOM 526 C CB . PRO A 1 68 ? 16.945 -1.469 -12.699 1.0 97.00 ? 68 PRO A CB 1 A0A649XN38 UNP 68 P +ATOM 527 O O . PRO A 1 68 ? 17.610 -3.213 -15.517 1.0 97.00 ? 68 PRO A O 1 A0A649XN38 UNP 68 P +ATOM 528 C CG . PRO A 1 68 ? 15.851 -1.215 -11.671 1.0 97.00 ? 68 PRO A CG 1 A0A649XN38 UNP 68 P +ATOM 529 C CD . PRO A 1 68 ? 15.105 -2.547 -11.628 1.0 97.00 ? 68 PRO A CD 1 A0A649XN38 UNP 68 P +ATOM 530 N N . LEU A 1 69 ? 17.630 -4.415 -13.623 1.0 96.94 ? 69 LEU A N 1 A0A649XN38 UNP 69 L +ATOM 531 C CA . LEU A 1 69 ? 18.540 -5.446 -14.126 1.0 96.94 ? 69 LEU A CA 1 A0A649XN38 UNP 69 L +ATOM 532 C C . LEU A 1 69 ? 17.950 -6.182 -15.338 1.0 96.94 ? 69 LEU A C 1 A0A649XN38 UNP 69 L +ATOM 533 C CB . LEU A 1 69 ? 18.881 -6.434 -12.995 1.0 96.94 ? 69 LEU A CB 1 A0A649XN38 UNP 69 L +ATOM 534 O O . LEU A 1 69 ? 18.641 -6.380 -16.333 1.0 96.94 ? 69 LEU A O 1 A0A649XN38 UNP 69 L +ATOM 535 C CG . LEU A 1 69 ? 19.646 -5.824 -11.806 1.0 96.94 ? 69 LEU A CG 1 A0A649XN38 UNP 69 L +ATOM 536 C CD1 . LEU A 1 69 ? 19.809 -6.876 -10.708 1.0 96.94 ? 69 LEU A CD1 1 A0A649XN38 UNP 69 L +ATOM 537 C CD2 . LEU A 1 69 ? 21.040 -5.337 -12.209 1.0 96.94 ? 69 LEU A CD2 1 A0A649XN38 UNP 69 L +ATOM 538 N N . MET A 1 70 ? 16.664 -6.540 -15.284 1.0 96.50 ? 70 MET A N 1 A0A649XN38 UNP 70 M +ATOM 539 C CA . MET A 1 70 ? 15.952 -7.208 -16.379 1.0 96.50 ? 70 MET A CA 1 A0A649XN38 UNP 70 M +ATOM 540 C C . MET A 1 70 ? 15.741 -6.303 -17.596 1.0 96.50 ? 70 MET A C 1 A0A649XN38 UNP 70 M +ATOM 541 C CB . MET A 1 70 ? 14.592 -7.709 -15.877 1.0 96.50 ? 70 MET A CB 1 A0A649XN38 UNP 70 M +ATOM 542 O O . MET A 1 70 ? 15.722 -6.800 -18.719 1.0 96.50 ? 70 MET A O 1 A0A649XN38 UNP 70 M +ATOM 543 C CG . MET A 1 70 ? 14.736 -8.914 -14.947 1.0 96.50 ? 70 MET A CG 1 A0A649XN38 UNP 70 M +ATOM 544 S SD . MET A 1 70 ? 13.159 -9.470 -14.255 1.0 96.50 ? 70 MET A SD 1 A0A649XN38 UNP 70 M +ATOM 545 C CE . MET A 1 70 ? 13.765 -10.805 -13.190 1.0 96.50 ? 70 MET A CE 1 A0A649XN38 UNP 70 M +ATOM 546 N N . MET A 1 71 ? 15.599 -4.992 -17.387 1.0 96.69 ? 71 MET A N 1 A0A649XN38 UNP 71 M +ATOM 547 C CA . MET A 1 71 ? 15.527 -3.994 -18.461 1.0 96.69 ? 71 MET A CA 1 A0A649XN38 UNP 71 M +ATOM 548 C C . MET A 1 71 ? 16.912 -3.512 -18.906 1.0 96.69 ? 71 MET A C 1 A0A649XN38 UNP 71 M +ATOM 549 C CB . MET A 1 71 ? 14.633 -2.814 -18.043 1.0 96.69 ? 71 MET A CB 1 A0A649XN38 UNP 71 M +ATOM 550 O O . MET A 1 71 ? 17.007 -2.666 -19.789 1.0 96.69 ? 71 MET A O 1 A0A649XN38 UNP 71 M +ATOM 551 C CG . MET A 1 71 ? 13.189 -3.243 -17.756 1.0 96.69 ? 71 MET A CG 1 A0A649XN38 UNP 71 M +ATOM 552 S SD . MET A 1 71 ? 12.332 -4.049 -19.139 1.0 96.69 ? 71 MET A SD 1 A0A649XN38 UNP 71 M +ATOM 553 C CE . MET A 1 71 ? 11.611 -5.452 -18.256 1.0 96.69 ? 71 MET A CE 1 A0A649XN38 UNP 71 M +ATOM 554 N N . THR A 1 72 ? 18.000 -4.036 -18.333 1.0 95.62 ? 72 THR A N 1 A0A649XN38 UNP 72 T +ATOM 555 C CA . THR A 1 72 ? 19.384 -3.596 -18.589 1.0 95.62 ? 72 THR A CA 1 A0A649XN38 UNP 72 T +ATOM 556 C C . THR A 1 72 ? 19.590 -2.085 -18.398 1.0 95.62 ? 72 THR A C 1 A0A649XN38 UNP 72 T +ATOM 557 C CB . THR A 1 72 ? 19.925 -4.115 -19.933 1.0 95.62 ? 72 THR A CB 1 A0A649XN38 UNP 72 T +ATOM 558 O O . THR A 1 72 ? 20.366 -1.449 -19.111 1.0 95.62 ? 72 THR A O 1 A0A649XN38 UNP 72 T +ATOM 559 C CG2 . THR A 1 72 ? 19.855 -5.639 -20.038 1.0 95.62 ? 72 THR A CG2 1 A0A649XN38 UNP 72 T +ATOM 560 O OG1 . THR A 1 72 ? 19.192 -3.609 -21.015 1.0 95.62 ? 72 THR A OG1 1 A0A649XN38 UNP 72 T +ATOM 561 N N . THR A 1 73 ? 18.889 -1.498 -17.426 1.0 95.31 ? 73 THR A N 1 A0A649XN38 UNP 73 T +ATOM 562 C CA . THR A 1 73 ? 18.988 -0.081 -17.065 1.0 95.31 ? 73 THR A CA 1 A0A649XN38 UNP 73 T +ATOM 563 C C . THR A 1 73 ? 19.742 0.094 -15.755 1.0 95.31 ? 73 THR A C 1 A0A649XN38 UNP 73 T +ATOM 564 C CB . THR A 1 73 ? 17.621 0.614 -16.987 1.0 95.31 ? 73 THR A CB 1 A0A649XN38 UNP 73 T +ATOM 565 O O . THR A 1 73 ? 19.788 -0.793 -14.906 1.0 95.31 ? 73 THR A O 1 A0A649XN38 UNP 73 T +ATOM 566 C CG2 . THR A 1 73 ? 16.876 0.551 -18.315 1.0 95.31 ? 73 THR A CG2 1 A0A649XN38 UNP 73 T +ATOM 567 O OG1 . THR A 1 73 ? 16.793 0.094 -15.975 1.0 95.31 ? 73 THR A OG1 1 A0A649XN38 UNP 73 T +ATOM 568 N N . VAL A 1 74 ? 20.354 1.268 -15.587 1.0 93.44 ? 74 VAL A N 1 A0A649XN38 UNP 74 V +ATOM 569 C CA . VAL A 1 74 ? 21.134 1.589 -14.382 1.0 93.44 ? 74 VAL A CA 1 A0A649XN38 UNP 74 V +ATOM 570 C C . VAL A 1 74 ? 20.228 1.827 -13.169 1.0 93.44 ? 74 VAL A C 1 A0A649XN38 UNP 74 V +ATOM 571 C CB . VAL A 1 74 ? 22.042 2.806 -14.644 1.0 93.44 ? 74 VAL A CB 1 A0A649XN38 UNP 74 V +ATOM 572 O O . VAL A 1 74 ? 20.607 1.509 -12.047 1.0 93.44 ? 74 VAL A O 1 A0A649XN38 UNP 74 V +ATOM 573 C CG1 . VAL A 1 74 ? 22.906 3.169 -13.430 1.0 93.44 ? 74 VAL A CG1 1 A0A649XN38 UNP 74 V +ATOM 574 C CG2 . VAL A 1 74 ? 22.993 2.542 -15.823 1.0 93.44 ? 74 VAL A CG2 1 A0A649XN38 UNP 74 V +ATOM 575 N N . ASP A 1 75 ? 19.037 2.383 -13.389 1.0 95.12 ? 75 ASP A N 1 A0A649XN38 UNP 75 D +ATOM 576 C CA . ASP A 1 75 ? 18.065 2.703 -12.344 1.0 95.12 ? 75 ASP A CA 1 A0A649XN38 UNP 75 D +ATOM 577 C C . ASP A 1 75 ? 16.639 2.711 -12.934 1.0 95.12 ? 75 ASP A C 1 A0A649XN38 UNP 75 D +ATOM 578 C CB . ASP A 1 75 ? 18.446 4.062 -11.709 1.0 95.12 ? 75 ASP A CB 1 A0A649XN38 UNP 75 D +ATOM 579 O O . ASP A 1 75 ? 16.437 2.482 -14.135 1.0 95.12 ? 75 ASP A O 1 A0A649XN38 UNP 75 D +ATOM 580 C CG . ASP A 1 75 ? 17.905 4.293 -10.287 1.0 95.12 ? 75 ASP A CG 1 A0A649XN38 UNP 75 D +ATOM 581 O OD1 . ASP A 1 75 ? 17.079 3.483 -9.799 1.0 95.12 ? 75 ASP A OD1 1 A0A649XN38 UNP 75 D +ATOM 582 O OD2 . ASP A 1 75 ? 18.289 5.322 -9.689 1.0 95.12 ? 75 ASP A OD2 1 A0A649XN38 UNP 75 D +ATOM 583 N N . MET A 1 76 ? 15.659 2.971 -12.075 1.0 97.44 ? 76 MET A N 1 A0A649XN38 UNP 76 M +ATOM 584 C CA . MET A 1 76 ? 14.261 3.235 -12.403 1.0 97.44 ? 76 MET A CA 1 A0A649XN38 UNP 76 M +ATOM 585 C C . MET A 1 76 ? 14.075 4.604 -13.079 1.0 97.44 ? 76 MET A C 1 A0A649XN38 UNP 76 M +ATOM 586 C CB . MET A 1 76 ? 13.446 3.199 -11.103 1.0 97.44 ? 76 MET A CB 1 A0A649XN38 UNP 76 M +ATOM 587 O O . MET A 1 76 ? 14.896 5.508 -12.926 1.0 97.44 ? 76 MET A O 1 A0A649XN38 UNP 76 M +ATOM 588 C CG . MET A 1 76 ? 13.490 1.858 -10.354 1.0 97.44 ? 76 MET A CG 1 A0A649XN38 UNP 76 M +ATOM 589 S SD . MET A 1 76 ? 12.742 0.454 -11.220 1.0 97.44 ? 76 MET A SD 1 A0A649XN38 UNP 76 M +ATOM 590 C CE . MET A 1 76 ? 10.997 0.914 -11.158 1.0 97.44 ? 76 MET A CE 1 A0A649XN38 UNP 76 M +ATOM 591 N N . ALA A 1 77 ? 12.939 4.803 -13.751 1.0 97.44 ? 77 ALA A N 1 A0A649XN38 UNP 77 A +ATOM 592 C CA . ALA A 1 77 ? 12.617 6.052 -14.450 1.0 97.44 ? 77 ALA A CA 1 A0A649XN38 UNP 77 A +ATOM 593 C C . ALA A 1 77 ? 12.540 7.279 -13.524 1.0 97.44 ? 77 ALA A C 1 A0A649XN38 UNP 77 A +ATOM 594 C CB . ALA A 1 77 ? 11.291 5.850 -15.190 1.0 97.44 ? 77 ALA A CB 1 A0A649XN38 UNP 77 A +ATOM 595 O O . ALA A 1 77 ? 12.993 8.366 -13.886 1.0 97.44 ? 77 ALA A O 1 A0A649XN38 UNP 77 A +ATOM 596 N N . PHE A 1 78 ? 11.996 7.111 -12.315 1.0 98.06 ? 78 PHE A N 1 A0A649XN38 UNP 78 F +ATOM 597 C CA . PHE A 1 78 ? 11.871 8.173 -11.313 1.0 98.06 ? 78 PHE A CA 1 A0A649XN38 UNP 78 F +ATOM 598 C C . PHE A 1 78 ? 12.523 7.773 -9.979 1.0 98.06 ? 78 PHE A C 1 A0A649XN38 UNP 78 F +ATOM 599 C CB . PHE A 1 78 ? 10.397 8.556 -11.133 1.0 98.06 ? 78 PHE A CB 1 A0A649XN38 UNP 78 F +ATOM 600 O O . PHE A 1 78 ? 11.822 7.455 -9.012 1.0 98.06 ? 78 PHE A O 1 A0A649XN38 UNP 78 F +ATOM 601 C CG . PHE A 1 78 ? 9.664 8.841 -12.418 1.0 98.06 ? 78 PHE A CG 1 A0A649XN38 UNP 78 F +ATOM 602 C CD1 . PHE A 1 78 ? 9.971 9.972 -13.197 1.0 98.06 ? 78 PHE A CD1 1 A0A649XN38 UNP 78 F +ATOM 603 C CD2 . PHE A 1 78 ? 8.696 7.931 -12.852 1.0 98.06 ? 78 PHE A CD2 1 A0A649XN38 UNP 78 F +ATOM 604 C CE1 . PHE A 1 78 ? 9.295 10.193 -14.409 1.0 98.06 ? 78 PHE A CE1 1 A0A649XN38 UNP 78 F +ATOM 605 C CE2 . PHE A 1 78 ? 8.045 8.139 -14.069 1.0 98.06 ? 78 PHE A CE2 1 A0A649XN38 UNP 78 F +ATOM 606 C CZ . PHE A 1 78 ? 8.327 9.274 -14.847 1.0 98.06 ? 78 PHE A CZ 1 A0A649XN38 UNP 78 F +ATOM 607 N N . PRO A 1 79 ? 13.861 7.849 -9.853 1.0 96.94 ? 79 PRO A N 1 A0A649XN38 UNP 79 P +ATOM 608 C CA . PRO A 1 79 ? 14.569 7.390 -8.653 1.0 96.94 ? 79 PRO A CA 1 A0A649XN38 UNP 79 P +ATOM 609 C C . PRO A 1 79 ? 14.153 8.118 -7.367 1.0 96.94 ? 79 PRO A C 1 A0A649XN38 UNP 79 P +ATOM 610 C CB . PRO A 1 79 ? 16.053 7.615 -8.956 1.0 96.94 ? 79 PRO A CB 1 A0A649XN38 UNP 79 P +ATOM 611 O O . PRO A 1 79 ? 14.011 7.514 -6.305 1.0 96.94 ? 79 PRO A O 1 A0A649XN38 UNP 79 P +ATOM 612 C CG . PRO A 1 79 ? 16.122 7.527 -10.479 1.0 96.94 ? 79 PRO A CG 1 A0A649XN38 UNP 79 P +ATOM 613 C CD . PRO A 1 79 ? 14.816 8.186 -10.903 1.0 96.94 ? 79 PRO A CD 1 A0A649XN38 UNP 79 P +ATOM 614 N N . ARG A 1 80 ? 13.886 9.429 -7.448 1.0 97.94 ? 80 ARG A N 1 A0A649XN38 UNP 80 R +ATOM 615 C CA . ARG A 1 80 ? 13.447 10.226 -6.285 1.0 97.94 ? 80 ARG A CA 1 A0A649XN38 UNP 80 R +ATOM 616 C C . ARG A 1 80 ? 12.024 9.888 -5.848 1.0 97.94 ? 80 ARG A C 1 A0A649XN38 UNP 80 R +ATOM 617 C CB . ARG A 1 80 ? 13.567 11.728 -6.571 1.0 97.94 ? 80 ARG A CB 1 A0A649XN38 UNP 80 R +ATOM 618 O O . ARG A 1 80 ? 11.764 9.803 -4.652 1.0 97.94 ? 80 ARG A O 1 A0A649XN38 UNP 80 R +ATOM 619 C CG . ARG A 1 80 ? 15.022 12.176 -6.763 1.0 97.94 ? 80 ARG A CG 1 A0A649XN38 UNP 80 R +ATOM 620 C CD . ARG A 1 80 ? 15.066 13.696 -6.944 1.0 97.94 ? 80 ARG A CD 1 A0A649XN38 UNP 80 R +ATOM 621 N NE . ARG A 1 80 ? 16.435 14.172 -7.211 1.0 97.94 ? 80 ARG A NE 1 A0A649XN38 UNP 80 R +ATOM 622 N NH1 . ARG A 1 80 ? 15.919 16.393 -7.498 1.0 97.94 ? 80 ARG A NH1 1 A0A649XN38 UNP 80 R +ATOM 623 N NH2 . ARG A 1 80 ? 18.030 15.712 -7.724 1.0 97.94 ? 80 ARG A NH2 1 A0A649XN38 UNP 80 R +ATOM 624 C CZ . ARG A 1 80 ? 16.786 15.418 -7.475 1.0 97.94 ? 80 ARG A CZ 1 A0A649XN38 UNP 80 R +ATOM 625 N N . MET A 1 81 ? 11.125 9.664 -6.808 1.0 97.06 ? 81 MET A N 1 A0A649XN38 UNP 81 M +ATOM 626 C CA . MET A 1 81 ? 9.764 9.192 -6.537 1.0 97.06 ? 81 MET A CA 1 A0A649XN38 UNP 81 M +ATOM 627 C C . MET A 1 81 ? 9.807 7.806 -5.883 1.0 97.06 ? 81 MET A C 1 A0A649XN38 UNP 81 M +ATOM 628 C CB . MET A 1 81 ? 8.980 9.153 -7.855 1.0 97.06 ? 81 MET A CB 1 A0A649XN38 UNP 81 M +ATOM 629 O O . MET A 1 81 ? 9.094 7.562 -4.913 1.0 97.06 ? 81 MET A O 1 A0A649XN38 UNP 81 M +ATOM 630 C CG . MET A 1 81 ? 7.505 8.809 -7.654 1.0 97.06 ? 81 MET A CG 1 A0A649XN38 UNP 81 M +ATOM 631 S SD . MET A 1 81 ? 6.560 8.545 -9.172 1.0 97.06 ? 81 MET A SD 1 A0A649XN38 UNP 81 M +ATOM 632 C CE . MET A 1 81 ? 6.509 10.229 -9.839 1.0 97.06 ? 81 MET A CE 1 A0A649XN38 UNP 81 M +ATOM 633 N N . ASN A 1 82 ? 10.708 6.938 -6.351 1.0 97.25 ? 82 ASN A N 1 A0A649XN38 UNP 82 N +ATOM 634 C CA . ASN A 1 82 ? 10.945 5.629 -5.756 1.0 97.25 ? 82 ASN A CA 1 A0A649XN38 UNP 82 N +ATOM 635 C C . ASN A 1 82 ? 11.409 5.730 -4.297 1.0 97.25 ? 82 ASN A C 1 A0A649XN38 UNP 82 N +ATOM 636 C CB . ASN A 1 82 ? 12.003 4.891 -6.587 1.0 97.25 ? 82 ASN A CB 1 A0A649XN38 UNP 82 N +ATOM 637 O O . ASN A 1 82 ? 10.865 5.067 -3.418 1.0 97.25 ? 82 ASN A O 1 A0A649XN38 UNP 82 N +ATOM 638 C CG . ASN A 1 82 ? 11.936 3.397 -6.377 1.0 97.25 ? 82 ASN A CG 1 A0A649XN38 UNP 82 N +ATOM 639 N ND2 . ASN A 1 82 ? 12.995 2.699 -6.692 1.0 97.25 ? 82 ASN A ND2 1 A0A649XN38 UNP 82 N +ATOM 640 O OD1 . ASN A 1 82 ? 10.926 2.848 -5.970 1.0 97.25 ? 82 ASN A OD1 1 A0A649XN38 UNP 82 N +ATOM 641 N N . ASN A 1 83 ? 12.371 6.609 -4.011 1.0 97.62 ? 83 ASN A N 1 A0A649XN38 UNP 83 N +ATOM 642 C CA . ASN A 1 83 ? 12.830 6.834 -2.642 1.0 97.62 ? 83 ASN A CA 1 A0A649XN38 UNP 83 N +ATOM 643 C C . ASN A 1 83 ? 11.698 7.375 -1.751 1.0 97.62 ? 83 ASN A C 1 A0A649XN38 UNP 83 N +ATOM 644 C CB . ASN A 1 83 ? 14.041 7.776 -2.677 1.0 97.62 ? 83 ASN A CB 1 A0A649XN38 UNP 83 N +ATOM 645 O O . ASN A 1 83 ? 11.491 6.881 -0.646 1.0 97.62 ? 83 ASN A O 1 A0A649XN38 UNP 83 N +ATOM 646 C CG . ASN A 1 83 ? 14.721 7.896 -1.323 1.0 97.62 ? 83 ASN A CG 1 A0A649XN38 UNP 83 N +ATOM 647 N ND2 . ASN A 1 83 ? 15.335 9.022 -1.045 1.0 97.62 ? 83 ASN A ND2 1 A0A649XN38 UNP 83 N +ATOM 648 O OD1 . ASN A 1 83 ? 14.738 6.995 -0.504 1.0 97.62 ? 83 ASN A OD1 1 A0A649XN38 UNP 83 N +ATOM 649 N N . MET A 1 84 ? 10.912 8.336 -2.247 1.0 97.81 ? 84 MET A N 1 A0A649XN38 UNP 84 M +ATOM 650 C CA . MET A 1 84 ? 9.757 8.865 -1.514 1.0 97.81 ? 84 MET A CA 1 A0A649XN38 UNP 84 M +ATOM 651 C C . MET A 1 84 ? 8.719 7.775 -1.211 1.0 97.81 ? 84 MET A C 1 A0A649XN38 UNP 84 M +ATOM 652 C CB . MET A 1 84 ? 9.137 10.024 -2.306 1.0 97.81 ? 84 MET A CB 1 A0A649XN38 UNP 84 M +ATOM 653 O O . MET A 1 84 ? 8.205 7.723 -0.095 1.0 97.81 ? 84 MET A O 1 A0A649XN38 UNP 84 M +ATOM 654 C CG . MET A 1 84 ? 8.007 10.720 -1.538 1.0 97.81 ? 84 MET A CG 1 A0A649XN38 UNP 84 M +ATOM 655 S SD . MET A 1 84 ? 8.530 11.486 0.018 1.0 97.81 ? 84 MET A SD 1 A0A649XN38 UNP 84 M +ATOM 656 C CE . MET A 1 84 ? 6.932 12.110 0.598 1.0 97.81 ? 84 MET A CE 1 A0A649XN38 UNP 84 M +ATOM 657 N N . SER A 1 85 ? 8.458 6.863 -2.158 1.0 97.62 ? 85 SER A N 1 A0A649XN38 UNP 85 S +ATOM 658 C CA . SER A 1 85 ? 7.538 5.742 -1.928 1.0 97.62 ? 85 SER A CA 1 A0A649XN38 UNP 85 S +ATOM 659 C C . SER A 1 85 ? 7.970 4.871 -0.739 1.0 97.62 ? 85 SER A C 1 A0A649XN38 UNP 85 S +ATOM 660 C CB . SER A 1 85 ? 7.323 4.915 -3.206 1.0 97.62 ? 85 SER A CB 1 A0A649XN38 UNP 85 S +ATOM 661 O O . SER A 1 85 ? 7.126 4.492 0.073 1.0 97.62 ? 85 SER A O 1 A0A649XN38 UNP 85 S +ATOM 662 O OG . SER A 1 85 ? 8.447 4.151 -3.597 1.0 97.62 ? 85 SER A OG 1 A0A649XN38 UNP 85 S +ATOM 663 N N . PHE A 1 86 ? 9.276 4.654 -0.544 1.0 98.25 ? 86 PHE A N 1 A0A649XN38 UNP 86 F +ATOM 664 C CA . PHE A 1 86 ? 9.777 3.909 0.613 1.0 98.25 ? 86 PHE A CA 1 A0A649XN38 UNP 86 F +ATOM 665 C C . PHE A 1 86 ? 9.515 4.647 1.936 1.0 98.25 ? 86 PHE A C 1 A0A649XN38 UNP 86 F +ATOM 666 C CB . PHE A 1 86 ? 11.271 3.606 0.440 1.0 98.25 ? 86 PHE A CB 1 A0A649XN38 UNP 86 F +ATOM 667 O O . PHE A 1 86 ? 9.052 4.060 2.913 1.0 98.25 ? 86 PHE A O 1 A0A649XN38 UNP 86 F +ATOM 668 C CG . PHE A 1 86 ? 11.871 2.980 1.682 1.0 98.25 ? 86 PHE A CG 1 A0A649XN38 UNP 86 F +ATOM 669 C CD1 . PHE A 1 86 ? 12.586 3.783 2.591 1.0 98.25 ? 86 PHE A CD1 1 A0A649XN38 UNP 86 F +ATOM 670 C CD2 . PHE A 1 86 ? 11.606 1.633 1.991 1.0 98.25 ? 86 PHE A CD2 1 A0A649XN38 UNP 86 F +ATOM 671 C CE1 . PHE A 1 86 ? 13.025 3.243 3.811 1.0 98.25 ? 86 PHE A CE1 1 A0A649XN38 UNP 86 F +ATOM 672 C CE2 . PHE A 1 86 ? 12.038 1.095 3.216 1.0 98.25 ? 86 PHE A CE2 1 A0A649XN38 UNP 86 F +ATOM 673 C CZ . PHE A 1 86 ? 12.735 1.905 4.130 1.0 98.25 ? 86 PHE A CZ 1 A0A649XN38 UNP 86 F +ATOM 674 N N . TRP A 1 87 ? 9.772 5.953 1.986 1.0 98.31 ? 87 TRP A N 1 A0A649XN38 UNP 87 W +ATOM 675 C CA . TRP A 1 87 ? 9.568 6.722 3.217 1.0 98.31 ? 87 TRP A CA 1 A0A649XN38 UNP 87 W +ATOM 676 C C . TRP A 1 87 ? 8.095 6.842 3.606 1.0 98.31 ? 87 TRP A C 1 A0A649XN38 UNP 87 W +ATOM 677 C CB . TRP A 1 87 ? 10.238 8.087 3.079 1.0 98.31 ? 87 TRP A CB 1 A0A649XN38 UNP 87 W +ATOM 678 O O . TRP A 1 87 ? 7.777 6.807 4.794 1.0 98.31 ? 87 TRP A O 1 A0A649XN38 UNP 87 W +ATOM 679 C CG . TRP A 1 87 ? 11.727 7.984 3.110 1.0 98.31 ? 87 TRP A CG 1 A0A649XN38 UNP 87 W +ATOM 680 C CD1 . TRP A 1 87 ? 12.561 8.144 2.061 1.0 98.31 ? 87 TRP A CD1 1 A0A649XN38 UNP 87 W +ATOM 681 C CD2 . TRP A 1 87 ? 12.571 7.616 4.240 1.0 98.31 ? 87 TRP A CD2 1 A0A649XN38 UNP 87 W +ATOM 682 C CE2 . TRP A 1 87 ? 13.925 7.569 3.794 1.0 98.31 ? 87 TRP A CE2 1 A0A649XN38 UNP 87 W +ATOM 683 C CE3 . TRP A 1 87 ? 12.322 7.302 5.594 1.0 98.31 ? 87 TRP A CE3 1 A0A649XN38 UNP 87 W +ATOM 684 N NE1 . TRP A 1 87 ? 13.855 7.865 2.448 1.0 98.31 ? 87 TRP A NE1 1 A0A649XN38 UNP 87 W +ATOM 685 C CH2 . TRP A 1 87 ? 14.706 6.952 6.000 1.0 98.31 ? 87 TRP A CH2 1 A0A649XN38 UNP 87 W +ATOM 686 C CZ2 . TRP A 1 87 ? 14.984 7.242 4.653 1.0 98.31 ? 87 TRP A CZ2 1 A0A649XN38 UNP 87 W +ATOM 687 C CZ3 . TRP A 1 87 ? 13.379 6.978 6.466 1.0 98.31 ? 87 TRP A CZ3 1 A0A649XN38 UNP 87 W +ATOM 688 N N . LEU A 1 88 ? 7.198 6.908 2.620 1.0 98.38 ? 88 LEU A N 1 A0A649XN38 UNP 88 L +ATOM 689 C CA . LEU A 1 88 ? 5.755 6.891 2.856 1.0 98.38 ? 88 LEU A CA 1 A0A649XN38 UNP 88 L +ATOM 690 C C . LEU A 1 88 ? 5.267 5.572 3.460 1.0 98.38 ? 88 LEU A C 1 A0A649XN38 UNP 88 L +ATOM 691 C CB . LEU A 1 88 ? 5.020 7.173 1.540 1.0 98.38 ? 88 LEU A CB 1 A0A649XN38 UNP 88 L +ATOM 692 O O . LEU A 1 88 ? 4.354 5.584 4.283 1.0 98.38 ? 88 LEU A O 1 A0A649XN38 UNP 88 L +ATOM 693 C CG . LEU A 1 88 ? 5.095 8.634 1.075 1.0 98.38 ? 88 LEU A CG 1 A0A649XN38 UNP 88 L +ATOM 694 C CD1 . LEU A 1 88 ? 4.403 8.743 -0.280 1.0 98.38 ? 88 LEU A CD1 1 A0A649XN38 UNP 88 L +ATOM 695 C CD2 . LEU A 1 88 ? 4.393 9.582 2.049 1.0 98.38 ? 88 LEU A CD2 1 A0A649XN38 UNP 88 L +ATOM 696 N N . ILE A 1 89 ? 5.869 4.435 3.098 1.0 97.94 ? 89 ILE A N 1 A0A649XN38 UNP 89 I +ATOM 697 C CA . ILE A 1 89 ? 5.465 3.157 3.692 1.0 97.94 ? 89 ILE A CA 1 A0A649XN38 UNP 89 I +ATOM 698 C C . ILE A 1 89 ? 5.955 3.021 5.135 1.0 97.94 ? 89 ILE A C 1 A0A649XN38 UNP 89 I +ATOM 699 C CB . ILE A 1 89 ? 5.831 1.973 2.780 1.0 97.94 ? 89 ILE A CB 1 A0A649XN38 UNP 89 I +ATOM 700 O O . ILE A 1 89 ? 5.242 2.490 5.984 1.0 97.94 ? 89 ILE A O 1 A0A649XN38 UNP 89 I +ATOM 701 C CG1 . ILE A 1 89 ? 4.955 0.749 3.102 1.0 97.94 ? 89 ILE A CG1 1 A0A649XN38 UNP 89 I +ATOM 702 C CG2 . ILE A 1 89 ? 7.312 1.565 2.758 1.0 97.94 ? 89 ILE A CG2 1 A0A649XN38 UNP 89 I +ATOM 703 C CD1 . ILE A 1 89 ? 4.583 0.041 1.797 1.0 97.94 ? 89 ILE A CD1 1 A0A649XN38 UNP 89 I +ATOM 704 N N . LEU A 1 90 ? 7.127 3.583 5.449 1.0 97.88 ? 90 LEU A N 1 A0A649XN38 UNP 90 L +ATOM 705 C CA . LEU A 1 90 ? 7.618 3.640 6.823 1.0 97.88 ? 90 LEU A CA 1 A0A649XN38 UNP 90 L +ATOM 706 C C . LEU A 1 90 ? 6.724 4.532 7.698 1.0 97.88 ? 90 LEU A C 1 A0A649XN38 UNP 90 L +ATOM 707 C CB . LEU A 1 90 ? 9.080 4.117 6.819 1.0 97.88 ? 90 LEU A CB 1 A0A649XN38 UNP 90 L +ATOM 708 O O . LEU A 1 90 ? 6.351 4.127 8.798 1.0 97.88 ? 90 LEU A O 1 A0A649XN38 UNP 90 L +ATOM 709 C CG . LEU A 1 90 ? 9.726 4.107 8.218 1.0 97.88 ? 90 LEU A CG 1 A0A649XN38 UNP 90 L +ATOM 710 C CD1 . LEU A 1 90 ? 9.927 2.688 8.752 1.0 97.88 ? 90 LEU A CD1 1 A0A649XN38 UNP 90 L +ATOM 711 C CD2 . LEU A 1 90 ? 11.090 4.789 8.157 1.0 97.88 ? 90 LEU A CD2 1 A0A649XN38 UNP 90 L +ATOM 712 N N . SER A 1 91 ? 6.347 5.722 7.219 1.0 98.31 ? 91 SER A N 1 A0A649XN38 UNP 91 S +ATOM 713 C CA . SER A 1 91 ? 5.451 6.616 7.967 1.0 98.31 ? 91 SER A CA 1 A0A649XN38 UNP 91 S +ATOM 714 C C . SER A 1 91 ? 4.043 6.035 8.112 1.0 98.31 ? 91 SER A C 1 A0A649XN38 UNP 91 S +ATOM 715 C CB . SER A 1 91 ? 5.403 8.003 7.324 1.0 98.31 ? 91 SER A CB 1 A0A649XN38 UNP 91 S +ATOM 716 O O . SER A 1 91 ? 3.458 6.108 9.192 1.0 98.31 ? 91 SER A O 1 A0A649XN38 UNP 91 S +ATOM 717 O OG . SER A 1 91 ? 4.924 7.940 5.999 1.0 98.31 ? 91 SER A OG 1 A0A649XN38 UNP 91 S +ATOM 718 N N . SER A 1 92 ? 3.533 5.378 7.068 1.0 98.56 ? 92 SER A N 1 A0A649XN38 UNP 92 S +ATOM 719 C CA . SER A 1 92 ? 2.284 4.616 7.108 1.0 98.56 ? 92 SER A CA 1 A0A649XN38 UNP 92 S +ATOM 720 C C . SER A 1 92 ? 2.301 3.542 8.203 1.0 98.56 ? 92 SER A C 1 A0A649XN38 UNP 92 S +ATOM 721 C CB . SER A 1 92 ? 2.070 3.972 5.740 1.0 98.56 ? 92 SER A CB 1 A0A649XN38 UNP 92 S +ATOM 722 O O . SER A 1 92 ? 1.354 3.449 8.987 1.0 98.56 ? 92 SER A O 1 A0A649XN38 UNP 92 S +ATOM 723 O OG . SER A 1 92 ? 0.951 3.131 5.765 1.0 98.56 ? 92 SER A OG 1 A0A649XN38 UNP 92 S +ATOM 724 N N . MET A 1 93 ? 3.395 2.783 8.328 1.0 98.31 ? 93 MET A N 1 A0A649XN38 UNP 93 M +ATOM 725 C CA . MET A 1 93 ? 3.528 1.750 9.359 1.0 98.31 ? 93 MET A CA 1 A0A649XN38 UNP 93 M +ATOM 726 C C . MET A 1 93 ? 3.507 2.355 10.764 1.0 98.31 ? 93 MET A C 1 A0A649XN38 UNP 93 M +ATOM 727 C CB . MET A 1 93 ? 4.830 0.973 9.137 1.0 98.31 ? 93 MET A CB 1 A0A649XN38 UNP 93 M +ATOM 728 O O . MET A 1 93 ? 2.861 1.815 11.659 1.0 98.31 ? 93 MET A O 1 A0A649XN38 UNP 93 M +ATOM 729 C CG . MET A 1 93 ? 4.868 -0.308 9.973 1.0 98.31 ? 93 MET A CG 1 A0A649XN38 UNP 93 M +ATOM 730 S SD . MET A 1 93 ? 6.388 -1.263 9.746 1.0 98.31 ? 93 MET A SD 1 A0A649XN38 UNP 93 M +ATOM 731 C CE . MET A 1 93 ? 7.534 -0.288 10.761 1.0 98.31 ? 93 MET A CE 1 A0A649XN38 UNP 93 M +ATOM 732 N N . MET A 1 94 ? 4.163 3.503 10.957 1.0 98.19 ? 94 MET A N 1 A0A649XN38 UNP 94 M +ATOM 733 C CA . MET A 1 94 ? 4.151 4.206 12.242 1.0 98.19 ? 94 MET A CA 1 A0A649XN38 UNP 94 M +ATOM 734 C C . MET A 1 94 ? 2.747 4.679 12.632 1.0 98.19 ? 94 MET A C 1 A0A649XN38 UNP 94 M +ATOM 735 C CB . MET A 1 94 ? 5.133 5.387 12.221 1.0 98.19 ? 94 MET A CB 1 A0A649XN38 UNP 94 M +ATOM 736 O O . MET A 1 94 ? 2.395 4.584 13.805 1.0 98.19 ? 94 MET A O 1 A0A649XN38 UNP 94 M +ATOM 737 C CG . MET A 1 94 ? 6.591 4.929 12.113 1.0 98.19 ? 94 MET A CG 1 A0A649XN38 UNP 94 M +ATOM 738 S SD . MET A 1 94 ? 7.168 3.915 13.501 1.0 98.19 ? 94 MET A SD 1 A0A649XN38 UNP 94 M +ATOM 739 C CE . MET A 1 94 ? 8.798 3.444 12.870 1.0 98.19 ? 94 MET A CE 1 A0A649XN38 UNP 94 M +ATOM 740 N N . LEU A 1 95 ? 1.927 5.125 11.671 1.0 98.44 ? 95 LEU A N 1 A0A649XN38 UNP 95 L +ATOM 741 C CA . LEU A 1 95 ? 0.517 5.456 11.922 1.0 98.44 ? 95 LEU A CA 1 A0A649XN38 UNP 95 L +ATOM 742 C C . LEU A 1 95 ? -0.315 4.224 12.297 1.0 98.44 ? 95 LEU A C 1 A0A649XN38 UNP 95 L +ATOM 743 C CB . LEU A 1 95 ? -0.106 6.139 10.695 1.0 98.44 ? 95 LEU A CB 1 A0A649XN38 UNP 95 L +ATOM 744 O O . LEU A 1 95 ? -1.167 4.301 13.178 1.0 98.44 ? 95 LEU A O 1 A0A649XN38 UNP 95 L +ATOM 745 C CG . LEU A 1 95 ? 0.390 7.561 10.402 1.0 98.44 ? 95 LEU A CG 1 A0A649XN38 UNP 95 L +ATOM 746 C CD1 . LEU A 1 95 ? -0.297 8.051 9.130 1.0 98.44 ? 95 LEU A CD1 1 A0A649XN38 UNP 95 L +ATOM 747 C CD2 . LEU A 1 95 ? 0.052 8.547 11.522 1.0 98.44 ? 95 LEU A CD2 1 A0A649XN38 UNP 95 L +ATOM 748 N N . LEU A 1 96 ? -0.061 3.073 11.666 1.0 98.19 ? 96 LEU A N 1 A0A649XN38 UNP 96 L +ATOM 749 C CA . LEU A 1 96 ? -0.754 1.838 12.035 1.0 98.19 ? 96 LEU A CA 1 A0A649XN38 UNP 96 L +ATOM 750 C C . LEU A 1 96 ? -0.373 1.403 13.455 1.0 98.19 ? 96 LEU A C 1 A0A649XN38 UNP 96 L +ATOM 751 C CB . LEU A 1 96 ? -0.440 0.724 11.025 1.0 98.19 ? 96 LEU A CB 1 A0A649XN38 UNP 96 L +ATOM 752 O O . LEU A 1 96 ? -1.240 1.064 14.253 1.0 98.19 ? 96 LEU A O 1 A0A649XN38 UNP 96 L +ATOM 753 C CG . LEU A 1 96 ? -1.274 -0.545 11.275 1.0 98.19 ? 96 LEU A CG 1 A0A649XN38 UNP 96 L +ATOM 754 C CD1 . LEU A 1 96 ? -2.746 -0.346 10.915 1.0 98.19 ? 96 LEU A CD1 1 A0A649XN38 UNP 96 L +ATOM 755 C CD2 . LEU A 1 96 ? -0.739 -1.697 10.438 1.0 98.19 ? 96 LEU A CD2 1 A0A649XN38 UNP 96 L +ATOM 756 N N . LEU A 1 97 ? 0.912 1.448 13.803 1.0 97.69 ? 97 LEU A N 1 A0A649XN38 UNP 97 L +ATOM 757 C CA . LEU A 1 97 ? 1.360 1.092 15.149 1.0 97.69 ? 97 LEU A CA 1 A0A649XN38 UNP 97 L +ATOM 758 C C . LEU A 1 97 ? 0.813 2.070 16.192 1.0 97.69 ? 97 LEU A C 1 A0A649XN38 UNP 97 L +ATOM 759 C CB . LEU A 1 97 ? 2.893 1.030 15.182 1.0 97.69 ? 97 LEU A CB 1 A0A649XN38 UNP 97 L +ATOM 760 O O . LEU A 1 97 ? 0.337 1.631 17.236 1.0 97.69 ? 97 LEU A O 1 A0A649XN38 UNP 97 L +ATOM 761 C CG . LEU A 1 97 ? 3.481 -0.112 14.335 1.0 97.69 ? 97 LEU A CG 1 A0A649XN38 UNP 97 L +ATOM 762 C CD1 . LEU A 1 97 ? 5.000 0.042 14.262 1.0 97.69 ? 97 LEU A CD1 1 A0A649XN38 UNP 97 L +ATOM 763 C CD2 . LEU A 1 97 ? 3.156 -1.492 14.905 1.0 97.69 ? 97 LEU A CD2 1 A0A649XN38 UNP 97 L +ATOM 764 N N . SER A 1 98 ? 0.800 3.376 15.909 1.0 97.69 ? 98 SER A N 1 A0A649XN38 UNP 98 S +ATOM 765 C CA . SER A 1 98 ? 0.203 4.354 16.825 1.0 97.69 ? 98 SER A CA 1 A0A649XN38 UNP 98 S +ATOM 766 C C . SER A 1 98 ? -1.302 4.147 16.994 1.0 97.69 ? 98 SER A C 1 A0A649XN38 UNP 98 S +ATOM 767 C CB . SER A 1 98 ? 0.519 5.789 16.402 1.0 97.69 ? 98 SER A CB 1 A0A649XN38 UNP 98 S +ATOM 768 O O . SER A 1 98 ? -1.799 4.324 18.104 1.0 97.69 ? 98 SER A O 1 A0A649XN38 UNP 98 S +ATOM 769 O OG . SER A 1 98 ? -0.140 6.149 15.210 1.0 97.69 ? 98 SER A OG 1 A0A649XN38 UNP 98 S +ATOM 770 N N . SER A 1 99 ? -2.008 3.687 15.954 1.0 97.25 ? 99 SER A N 1 A0A649XN38 UNP 99 S +ATOM 771 C CA . SER A 1 99 ? -3.429 3.330 16.044 1.0 97.25 ? 99 SER A CA 1 A0A649XN38 UNP 99 S +ATOM 772 C C . SER A 1 99 ? -3.708 2.198 17.037 1.0 97.25 ? 99 SER A C 1 A0A649XN38 UNP 99 S +ATOM 773 C CB . SER A 1 99 ? -3.997 2.964 14.669 1.0 97.25 ? 99 SER A CB 1 A0A649XN38 UNP 99 S +ATOM 774 O O . SER A 1 99 ? -4.749 2.212 17.685 1.0 97.25 ? 99 SER A O 1 A0A649XN38 UNP 99 S +ATOM 775 O OG . SER A 1 99 ? -3.741 1.625 14.308 1.0 97.25 ? 99 SER A OG 1 A0A649XN38 UNP 99 S +ATOM 776 N N . MET A 1 100 ? -2.779 1.245 17.205 1.0 93.94 ? 100 MET A N 1 A0A649XN38 UNP 100 M +ATOM 777 C CA . MET A 1 100 ? -2.925 0.161 18.184 1.0 93.94 ? 100 MET A CA 1 A0A649XN38 UNP 100 M +ATOM 778 C C . MET A 1 100 ? -2.806 0.663 19.625 1.0 93.94 ? 100 MET A C 1 A0A649XN38 UNP 100 M +ATOM 779 C CB . MET A 1 100 ? -1.859 -0.921 17.977 1.0 93.94 ? 100 MET A CB 1 A0A649XN38 UNP 100 M +ATOM 780 O O . MET A 1 100 ? -3.423 0.090 20.520 1.0 93.94 ? 100 MET A O 1 A0A649XN38 UNP 100 M +ATOM 781 C CG . MET A 1 100 ? -2.004 -1.705 16.672 1.0 93.94 ? 100 MET A CG 1 A0A649XN38 UNP 100 M +ATOM 782 S SD . MET A 1 100 ? -0.785 -3.045 16.513 1.0 93.94 ? 100 MET A SD 1 A0A649XN38 UNP 100 M +ATOM 783 C CE . MET A 1 100 ? -1.330 -4.157 17.842 1.0 93.94 ? 100 MET A CE 1 A0A649XN38 UNP 100 M +ATOM 784 N N . PHE A 1 101 ? -2.004 1.707 19.847 1.0 92.25 ? 101 PHE A N 1 A0A649XN38 UNP 101 F +ATOM 785 C CA . PHE A 1 101 ? -1.763 2.286 21.170 1.0 92.25 ? 101 PHE A CA 1 A0A649XN38 UNP 101 F +ATOM 786 C C . PHE A 1 101 ? -2.701 3.453 21.502 1.0 92.25 ? 101 PHE A C 1 A0A649XN38 UNP 101 F +ATOM 787 C CB . PHE A 1 101 ? -0.294 2.717 21.275 1.0 92.25 ? 101 PHE A CB 1 A0A649XN38 UNP 101 F +ATOM 788 O O . PHE A 1 101 ? -2.708 3.917 22.642 1.0 92.25 ? 101 PHE A O 1 A0A649XN38 UNP 101 F +ATOM 789 C CG . PHE A 1 101 ? 0.705 1.587 21.117 1.0 92.25 ? 101 PHE A CG 1 A0A649XN38 UNP 101 F +ATOM 790 C CD1 . PHE A 1 101 ? 0.755 0.548 22.065 1.0 92.25 ? 101 PHE A CD1 1 A0A649XN38 UNP 101 F +ATOM 791 C CD2 . PHE A 1 101 ? 1.585 1.569 20.020 1.0 92.25 ? 101 PHE A CD2 1 A0A649XN38 UNP 101 F +ATOM 792 C CE1 . PHE A 1 101 ? 1.670 -0.509 21.907 1.0 92.25 ? 101 PHE A CE1 1 A0A649XN38 UNP 101 F +ATOM 793 C CE2 . PHE A 1 101 ? 2.491 0.508 19.853 1.0 92.25 ? 101 PHE A CE2 1 A0A649XN38 UNP 101 F +ATOM 794 C CZ . PHE A 1 101 ? 2.535 -0.531 20.799 1.0 92.25 ? 101 PHE A CZ 1 A0A649XN38 UNP 101 F +ATOM 795 N N . SER A 1 102 ? -3.474 3.952 20.536 1.0 94.19 ? 102 SER A N 1 A0A649XN38 UNP 102 S +ATOM 796 C CA . SER A 1 102 ? -4.446 5.017 20.762 1.0 94.19 ? 102 SER A CA 1 A0A649XN38 UNP 102 S +ATOM 797 C C . SER A 1 102 ? -5.833 4.451 21.078 1.0 94.19 ? 102 SER A C 1 A0A649XN38 UNP 102 S +ATOM 798 C CB . SER A 1 102 ? -4.475 6.005 19.593 1.0 94.19 ? 102 SER A CB 1 A0A649XN38 UNP 102 S +ATOM 799 O O . SER A 1 102 ? -6.296 3.483 20.472 1.0 94.19 ? 102 SER A O 1 A0A649XN38 UNP 102 S +ATOM 800 O OG . SER A 1 102 ? -5.130 5.464 18.469 1.0 94.19 ? 102 SER A OG 1 A0A649XN38 UNP 102 S +ATOM 801 N N . ALA A 1 103 ? -6.523 5.084 22.033 1.0 92.00 ? 103 ALA A N 1 A0A649XN38 UNP 103 A +ATOM 802 C CA . ALA A 1 103 ? -7.835 4.648 22.511 1.0 92.00 ? 103 ALA A CA 1 A0A649XN38 UNP 103 A +ATOM 803 C C . ALA A 1 103 ? -7.856 3.132 22.824 1.0 92.00 ? 103 ALA A C 1 A0A649XN38 UNP 103 A +ATOM 804 C CB . ALA A 1 103 ? -8.906 5.141 21.520 1.0 92.00 ? 103 ALA A CB 1 A0A649XN38 UNP 103 A +ATOM 805 O O . ALA A 1 103 ? -7.025 2.661 23.595 1.0 92.00 ? 103 ALA A O 1 A0A649XN38 UNP 103 A +ATOM 806 N N . ASN A 1 104 ? -8.775 2.377 22.212 1.0 90.06 ? 104 ASN A N 1 A0A649XN38 UNP 104 N +ATOM 807 C CA . ASN A 1 104 ? -8.892 0.920 22.358 1.0 90.06 ? 104 ASN A CA 1 A0A649XN38 UNP 104 N +ATOM 808 C C . ASN A 1 104 ? -8.430 0.156 21.098 1.0 90.06 ? 104 ASN A C 1 A0A649XN38 UNP 104 N +ATOM 809 C CB . ASN A 1 104 ? -10.336 0.566 22.768 1.0 90.06 ? 104 ASN A CB 1 A0A649XN38 UNP 104 N +ATOM 810 O O . ASN A 1 104 ? -8.850 -0.985 20.880 1.0 90.06 ? 104 ASN A O 1 A0A649XN38 UNP 104 N +ATOM 811 C CG . ASN A 1 104 ? -10.745 1.072 24.140 1.0 90.06 ? 104 ASN A CG 1 A0A649XN38 UNP 104 N +ATOM 812 N ND2 . ASN A 1 104 ? -12.019 1.027 24.449 1.0 90.06 ? 104 ASN A ND2 1 A0A649XN38 UNP 104 N +ATOM 813 O OD1 . ASN A 1 104 ? -9.954 1.494 24.960 1.0 90.06 ? 104 ASN A OD1 1 A0A649XN38 UNP 104 N +ATOM 814 N N . GLY A 1 105 ? -7.625 0.780 20.230 1.0 94.00 ? 105 GLY A N 1 A0A649XN38 UNP 105 G +ATOM 815 C CA . GLY A 1 105 ? -7.230 0.198 18.946 1.0 94.00 ? 105 GLY A CA 1 A0A649XN38 UNP 105 G +ATOM 816 C C . GLY A 1 105 ? -8.366 0.123 17.917 1.0 94.00 ? 105 GLY A C 1 A0A649XN38 UNP 105 G +ATOM 817 O O . GLY A 1 105 ? -9.520 0.455 18.205 1.0 94.00 ? 105 GLY A O 1 A0A649XN38 UNP 105 G +ATOM 818 N N . SER A 1 106 ? -8.045 -0.262 16.682 1.0 95.75 ? 106 SER A N 1 A0A649XN38 UNP 106 S +ATOM 819 C CA . SER A 1 106 ? -9.025 -0.435 15.600 1.0 95.75 ? 106 SER A CA 1 A0A649XN38 UNP 106 S +ATOM 820 C C . SER A 1 106 ? -9.578 -1.865 15.609 1.0 95.75 ? 106 SER A C 1 A0A649XN38 UNP 106 S +ATOM 821 C CB . SER A 1 106 ? -8.375 -0.101 14.255 1.0 95.75 ? 106 SER A CB 1 A0A649XN38 UNP 106 S +ATOM 822 O O . SER A 1 106 ? -8.968 -2.774 15.050 1.0 95.75 ? 106 SER A O 1 A0A649XN38 UNP 106 S +ATOM 823 O OG . SER A 1 106 ? -7.267 -0.956 14.050 1.0 95.75 ? 106 SER A OG 1 A0A649XN38 UNP 106 S +ATOM 824 N N . GLY A 1 107 ? -10.727 -2.079 16.255 1.0 95.75 ? 107 GLY A N 1 A0A649XN38 UNP 107 G +ATOM 825 C CA . GLY A 1 107 ? -11.349 -3.405 16.408 1.0 95.75 ? 107 GLY A CA 1 A0A649XN38 UNP 107 G +ATOM 826 C C . GLY A 1 107 ? -12.302 -3.801 15.279 1.0 95.75 ? 107 GLY A C 1 A0A649XN38 UNP 107 G +ATOM 827 O O . GLY A 1 107 ? -13.174 -4.635 15.487 1.0 95.75 ? 107 GLY A O 1 A0A649XN38 UNP 107 G +ATOM 828 N N . THR A 1 108 ? -12.176 -3.188 14.104 1.0 95.56 ? 108 THR A N 1 A0A649XN38 UNP 108 T +ATOM 829 C CA . THR A 1 108 ? -13.168 -3.254 13.018 1.0 95.56 ? 108 THR A CA 1 A0A649XN38 UNP 108 T +ATOM 830 C C . THR A 1 108 ? -12.948 -4.400 12.029 1.0 95.56 ? 108 THR A C 1 A0A649XN38 UNP 108 T +ATOM 831 C CB . THR A 1 108 ? -13.164 -1.930 12.243 1.0 95.56 ? 108 THR A CB 1 A0A649XN38 UNP 108 T +ATOM 832 O O . THR A 1 108 ? -13.763 -4.597 11.128 1.0 95.56 ? 108 THR A O 1 A0A649XN38 UNP 108 T +ATOM 833 C CG2 . THR A 1 108 ? -13.662 -0.765 13.084 1.0 95.56 ? 108 THR A CG2 1 A0A649XN38 UNP 108 T +ATOM 834 O OG1 . THR A 1 108 ? -11.845 -1.594 11.872 1.0 95.56 ? 108 THR A OG1 1 A0A649XN38 UNP 108 T +ATOM 835 N N . GLY A 1 109 ? -11.842 -5.138 12.154 1.0 95.69 ? 109 GLY A N 1 A0A649XN38 UNP 109 G +ATOM 836 C CA . GLY A 1 109 ? -11.359 -6.046 11.118 1.0 95.69 ? 109 GLY A CA 1 A0A649XN38 UNP 109 G +ATOM 837 C C . GLY A 1 109 ? -10.662 -5.301 9.974 1.0 95.69 ? 109 GLY A C 1 A0A649XN38 UNP 109 G +ATOM 838 O O . GLY A 1 109 ? -10.808 -4.093 9.795 1.0 95.69 ? 109 GLY A O 1 A0A649XN38 UNP 109 G +ATOM 839 N N . TRP A 1 110 ? -9.897 -6.033 9.160 1.0 96.38 ? 110 TRP A N 1 A0A649XN38 UNP 110 W +ATOM 840 C CA . TRP A 1 110 ? -9.090 -5.449 8.075 1.0 96.38 ? 110 TRP A CA 1 A0A649XN38 UNP 110 W +ATOM 841 C C . TRP A 1 110 ? -9.914 -4.813 6.944 1.0 96.38 ? 110 TRP A C 1 A0A649XN38 UNP 110 W +ATOM 842 C CB . TRP A 1 110 ? -8.159 -6.525 7.516 1.0 96.38 ? 110 TRP A CB 1 A0A649XN38 UNP 110 W +ATOM 843 O O . TRP A 1 110 ? -9.388 -4.021 6.168 1.0 96.38 ? 110 TRP A O 1 A0A649XN38 UNP 110 W +ATOM 844 C CG . TRP A 1 110 ? -8.793 -7.509 6.579 1.0 96.38 ? 110 TRP A CG 1 A0A649XN38 UNP 110 W +ATOM 845 C CD1 . TRP A 1 110 ? -9.508 -8.602 6.933 1.0 96.38 ? 110 TRP A CD1 1 A0A649XN38 UNP 110 W +ATOM 846 C CD2 . TRP A 1 110 ? -8.799 -7.486 5.117 1.0 96.38 ? 110 TRP A CD2 1 A0A649XN38 UNP 110 W +ATOM 847 C CE2 . TRP A 1 110 ? -9.544 -8.610 4.651 1.0 96.38 ? 110 TRP A CE2 1 A0A649XN38 UNP 110 W +ATOM 848 C CE3 . TRP A 1 110 ? -8.259 -6.623 4.139 1.0 96.38 ? 110 TRP A CE3 1 A0A649XN38 UNP 110 W +ATOM 849 N NE1 . TRP A 1 110 ? -9.956 -9.251 5.800 1.0 96.38 ? 110 TRP A NE1 1 A0A649XN38 UNP 110 W +ATOM 850 C CH2 . TRP A 1 110 ? -9.177 -8.000 2.340 1.0 96.38 ? 110 TRP A CH2 1 A0A649XN38 UNP 110 W +ATOM 851 C CZ2 . TRP A 1 110 ? -9.738 -8.873 3.288 1.0 96.38 ? 110 TRP A CZ2 1 A0A649XN38 UNP 110 W +ATOM 852 C CZ3 . TRP A 1 110 ? -8.442 -6.879 2.766 1.0 96.38 ? 110 TRP A CZ3 1 A0A649XN38 UNP 110 W +ATOM 853 N N . THR A 1 111 ? -11.201 -5.150 6.841 1.0 95.75 ? 111 THR A N 1 A0A649XN38 UNP 111 T +ATOM 854 C CA . THR A 1 111 ? -12.125 -4.567 5.860 1.0 95.75 ? 111 THR A CA 1 A0A649XN38 UNP 111 T +ATOM 855 C C . THR A 1 111 ? -12.707 -3.230 6.309 1.0 95.75 ? 111 THR A C 1 A0A649XN38 UNP 111 T +ATOM 856 C CB . THR A 1 111 ? -13.278 -5.530 5.562 1.0 95.75 ? 111 THR A CB 1 A0A649XN38 UNP 111 T +ATOM 857 O O . THR A 1 111 ? -13.188 -2.486 5.463 1.0 95.75 ? 111 THR A O 1 A0A649XN38 UNP 111 T +ATOM 858 C CG2 . THR A 1 111 ? -12.798 -6.830 4.920 1.0 95.75 ? 111 THR A CG2 1 A0A649XN38 UNP 111 T +ATOM 859 O OG1 . THR A 1 111 ? -13.930 -5.881 6.761 1.0 95.75 ? 111 THR A OG1 1 A0A649XN38 UNP 111 T +ATOM 860 N N . VAL A 1 112 ? -12.652 -2.915 7.612 1.0 96.44 ? 112 VAL A N 1 A0A649XN38 UNP 112 V +ATOM 861 C CA . VAL A 1 112 ? -13.094 -1.634 8.191 1.0 96.44 ? 112 VAL A CA 1 A0A649XN38 UNP 112 V +ATOM 862 C C . VAL A 1 112 ? -14.532 -1.274 7.782 1.0 96.44 ? 112 VAL A C 1 A0A649XN38 UNP 112 V +ATOM 863 C CB . VAL A 1 112 ? -12.075 -0.501 7.906 1.0 96.44 ? 112 VAL A CB 1 A0A649XN38 UNP 112 V +ATOM 864 O O . VAL A 1 112 ? -14.789 -0.203 7.242 1.0 96.44 ? 112 VAL A O 1 A0A649XN38 UNP 112 V +ATOM 865 C CG1 . VAL A 1 112 ? -12.268 0.690 8.854 1.0 96.44 ? 112 VAL A CG1 1 A0A649XN38 UNP 112 V +ATOM 866 C CG2 . VAL A 1 112 ? -10.624 -0.963 8.090 1.0 96.44 ? 112 VAL A CG2 1 A0A649XN38 UNP 112 V +ATOM 867 N N . TYR A 1 113 ? -15.477 -2.195 8.000 1.0 95.75 ? 113 TYR A N 1 A0A649XN38 UNP 113 Y +ATOM 868 C CA . TYR A 1 113 ? -16.868 -1.994 7.581 1.0 95.75 ? 113 TYR A CA 1 A0A649XN38 UNP 113 Y +ATOM 869 C C . TYR A 1 113 ? -17.642 -1.022 8.494 1.0 95.75 ? 113 TYR A C 1 A0A649XN38 UNP 113 Y +ATOM 870 C CB . TYR A 1 113 ? -17.623 -3.331 7.490 1.0 95.75 ? 113 TYR A CB 1 A0A649XN38 UNP 113 Y +ATOM 871 O O . TYR A 1 113 ? -17.682 -1.230 9.713 1.0 95.75 ? 113 TYR A O 1 A0A649XN38 UNP 113 Y +ATOM 872 C CG . TYR A 1 113 ? -17.313 -4.166 6.261 1.0 95.75 ? 113 TYR A CG 1 A0A649XN38 UNP 113 Y +ATOM 873 C CD1 . TYR A 1 113 ? -17.494 -3.616 4.976 1.0 95.75 ? 113 TYR A CD1 1 A0A649XN38 UNP 113 Y +ATOM 874 C CD2 . TYR A 1 113 ? -16.908 -5.509 6.395 1.0 95.75 ? 113 TYR A CD2 1 A0A649XN38 UNP 113 Y +ATOM 875 C CE1 . TYR A 1 113 ? -17.235 -4.388 3.829 1.0 95.75 ? 113 TYR A CE1 1 A0A649XN38 UNP 113 Y +ATOM 876 C CE2 . TYR A 1 113 ? -16.653 -6.288 5.249 1.0 95.75 ? 113 TYR A CE2 1 A0A649XN38 UNP 113 Y +ATOM 877 O OH . TYR A 1 113 ? -16.562 -6.469 2.854 1.0 95.75 ? 113 TYR A OH 1 A0A649XN38 UNP 113 Y +ATOM 878 C CZ . TYR A 1 113 ? -16.810 -5.724 3.963 1.0 95.75 ? 113 TYR A CZ 1 A0A649XN38 UNP 113 Y +ATOM 879 N N . PRO A 1 114 ? -18.358 -0.038 7.917 1.0 94.50 ? 114 PRO A N 1 A0A649XN38 UNP 114 P +ATOM 880 C CA . PRO A 1 114 ? -19.451 0.662 8.591 1.0 94.50 ? 114 PRO A CA 1 A0A649XN38 UNP 114 P +ATOM 881 C C . PRO A 1 114 ? -20.647 -0.281 8.846 1.0 94.50 ? 114 PRO A C 1 A0A649XN38 UNP 114 P +ATOM 882 C CB . PRO A 1 114 ? -19.841 1.823 7.666 1.0 94.50 ? 114 PRO A CB 1 A0A649XN38 UNP 114 P +ATOM 883 O O . PRO A 1 114 ? -20.817 -1.255 8.109 1.0 94.50 ? 114 PRO A O 1 A0A649XN38 UNP 114 P +ATOM 884 C CG . PRO A 1 114 ? -18.611 1.994 6.780 1.0 94.50 ? 114 PRO A CG 1 A0A649XN38 UNP 114 P +ATOM 885 C CD . PRO A 1 114 ? -18.112 0.569 6.620 1.0 94.50 ? 114 PRO A CD 1 A0A649XN38 UNP 114 P +ATOM 886 N N . PRO A 1 115 ? -21.480 -0.036 9.878 1.0 94.81 ? 115 PRO A N 1 A0A649XN38 UNP 115 P +ATOM 887 C CA . PRO A 1 115 ? -21.388 1.073 10.828 1.0 94.81 ? 115 PRO A CA 1 A0A649XN38 UNP 115 P +ATOM 888 C C . PRO A 1 115 ? -20.385 0.815 11.964 1.0 94.81 ? 115 PRO A C 1 A0A649XN38 UNP 115 P +ATOM 889 C CB . PRO A 1 115 ? -22.811 1.234 11.366 1.0 94.81 ? 115 PRO A CB 1 A0A649XN38 UNP 115 P +ATOM 890 O O . PRO A 1 115 ? -20.110 1.725 12.737 1.0 94.81 ? 115 PRO A O 1 A0A649XN38 UNP 115 P +ATOM 891 C CG . PRO A 1 115 ? -23.330 -0.203 11.385 1.0 94.81 ? 115 PRO A CG 1 A0A649XN38 UNP 115 P +ATOM 892 C CD . PRO A 1 115 ? -22.693 -0.806 10.132 1.0 94.81 ? 115 PRO A CD 1 A0A649XN38 UNP 115 P +ATOM 893 N N . LEU A 1 116 ? -19.804 -0.388 12.078 1.0 96.12 ? 116 LEU A N 1 A0A649XN38 UNP 116 L +ATOM 894 C CA . LEU A 1 116 ? -18.881 -0.727 13.172 1.0 96.12 ? 116 LEU A CA 1 A0A649XN38 UNP 116 L +ATOM 895 C C . LEU A 1 116 ? -17.672 0.219 13.216 1.0 96.12 ? 116 LEU A C 1 A0A649XN38 UNP 116 L +ATOM 896 C CB . LEU A 1 116 ? -18.434 -2.194 13.024 1.0 96.12 ? 116 LEU A CB 1 A0A649XN38 UNP 116 L +ATOM 897 O O . LEU A 1 116 ? -17.214 0.591 14.291 1.0 96.12 ? 116 LEU A O 1 A0A649XN38 UNP 116 L +ATOM 898 C CG . LEU A 1 116 ? -17.530 -2.701 14.167 1.0 96.12 ? 116 LEU A CG 1 A0A649XN38 UNP 116 L +ATOM 899 C CD1 . LEU A 1 116 ? -18.283 -2.788 15.495 1.0 96.12 ? 116 LEU A CD1 1 A0A649XN38 UNP 116 L +ATOM 900 C CD2 . LEU A 1 116 ? -16.996 -4.093 13.829 1.0 96.12 ? 116 LEU A CD2 1 A0A649XN38 UNP 116 L +ATOM 901 N N . SER A 1 117 ? -17.170 0.644 12.059 1.0 96.25 ? 117 SER A N 1 A0A649XN38 UNP 117 S +ATOM 902 C CA . SER A 1 117 ? -16.093 1.629 11.963 1.0 96.25 ? 117 SER A CA 1 A0A649XN38 UNP 117 S +ATOM 903 C C . SER A 1 117 ? -16.521 3.083 12.183 1.0 96.25 ? 117 SER A C 1 A0A649XN38 UNP 117 S +ATOM 904 C CB . SER A 1 117 ? -15.386 1.477 10.618 1.0 96.25 ? 117 SER A CB 1 A0A649XN38 UNP 117 S +ATOM 905 O O . SER A 1 117 ? -15.648 3.950 12.181 1.0 96.25 ? 117 SER A O 1 A0A649XN38 UNP 117 S +ATOM 906 O OG . SER A 1 117 ? -16.303 1.637 9.559 1.0 96.25 ? 117 SER A OG 1 A0A649XN38 UNP 117 S +ATOM 907 N N . ASN A 1 118 ? -17.808 3.387 12.373 1.0 95.00 ? 118 ASN A N 1 A0A649XN38 UNP 118 N +ATOM 908 C CA . ASN A 1 118 ? -18.286 4.755 12.603 1.0 95.00 ? 118 ASN A CA 1 A0A649XN38 UNP 118 N +ATOM 909 C C . ASN A 1 118 ? -18.057 5.187 14.058 1.0 95.00 ? 118 ASN A C 1 A0A649XN38 UNP 118 N +ATOM 910 C CB . ASN A 1 118 ? -19.755 4.938 12.139 1.0 95.00 ? 118 ASN A CB 1 A0A649XN38 UNP 118 N +ATOM 911 O O . ASN A 1 118 ? -17.770 4.382 14.948 1.0 95.00 ? 118 ASN A O 1 A0A649XN38 UNP 118 N +ATOM 912 C CG . ASN A 1 118 ? -19.921 4.826 10.629 1.0 95.00 ? 118 ASN A CG 1 A0A649XN38 UNP 118 N +ATOM 913 N ND2 . ASN A 1 118 ? -21.103 4.996 10.087 1.0 95.00 ? 118 ASN A ND2 1 A0A649XN38 UNP 118 N +ATOM 914 O OD1 . ASN A 1 118 ? -18.966 4.564 9.914 1.0 95.00 ? 118 ASN A OD1 1 A0A649XN38 UNP 118 N +ATOM 915 N N . GLN A 1 119 ? -18.191 6.489 14.303 1.0 93.94 ? 119 GLN A N 1 A0A649XN38 UNP 119 Q +ATOM 916 C CA . GLN A 1 119 ? -17.916 7.120 15.596 1.0 93.94 ? 119 GLN A CA 1 A0A649XN38 UNP 119 Q +ATOM 917 C C . GLN A 1 119 ? -18.820 6.604 16.734 1.0 93.94 ? 119 GLN A C 1 A0A649XN38 UNP 119 Q +ATOM 918 C CB . GLN A 1 119 ? -18.056 8.638 15.381 1.0 93.94 ? 119 GLN A CB 1 A0A649XN38 UNP 119 Q +ATOM 919 O O . GLN A 1 119 ? -18.435 6.650 17.901 1.0 93.94 ? 119 GLN A O 1 A0A649XN38 UNP 119 Q +ATOM 920 C CG . GLN A 1 119 ? -17.551 9.516 16.534 1.0 93.94 ? 119 GLN A CG 1 A0A649XN38 UNP 119 Q +ATOM 921 C CD . GLN A 1 119 ? -16.054 9.399 16.804 1.0 93.94 ? 119 GLN A CD 1 A0A649XN38 UNP 119 Q +ATOM 922 N NE2 . GLN A 1 119 ? -15.594 10.009 17.872 1.0 93.94 ? 119 GLN A NE2 1 A0A649XN38 UNP 119 Q +ATOM 923 O OE1 . GLN A 1 119 ? -15.294 8.718 16.137 1.0 93.94 ? 119 GLN A OE1 1 A0A649XN38 UNP 119 Q +ATOM 924 N N . THR A 1 120 ? -20.002 6.078 16.398 1.0 92.44 ? 120 THR A N 1 A0A649XN38 UNP 120 T +ATOM 925 C CA . THR A 1 120 ? -20.967 5.493 17.344 1.0 92.44 ? 120 THR A CA 1 A0A649XN38 UNP 120 T +ATOM 926 C C . THR A 1 120 ? -20.452 4.216 18.010 1.0 92.44 ? 120 THR A C 1 A0A649XN38 UNP 120 T +ATOM 927 C CB . THR A 1 120 ? -22.290 5.184 16.624 1.0 92.44 ? 120 THR A CB 1 A0A649XN38 UNP 120 T +ATOM 928 O O . THR A 1 120 ? -20.696 4.017 19.199 1.0 92.44 ? 120 THR A O 1 A0A649XN38 UNP 120 T +ATOM 929 C CG2 . THR A 1 120 ? -23.028 6.458 16.216 1.0 92.44 ? 120 THR A CG2 1 A0A649XN38 UNP 120 T +ATOM 930 O OG1 . THR A 1 120 ? -22.031 4.469 15.437 1.0 92.44 ? 120 THR A OG1 1 A0A649XN38 UNP 120 T +ATOM 931 N N . PHE A 1 121 ? -19.712 3.378 17.277 1.0 93.38 ? 121 PHE A N 1 A0A649XN38 UNP 121 F +ATOM 932 C CA . PHE A 1 121 ? -19.148 2.118 17.776 1.0 93.38 ? 121 PHE A CA 1 A0A649XN38 UNP 121 F +ATOM 933 C C . PHE A 1 121 ? -17.647 2.224 18.091 1.0 93.38 ? 121 PHE A C 1 A0A649XN38 UNP 121 F +ATOM 934 C CB . PHE A 1 121 ? -19.423 1.016 16.750 1.0 93.38 ? 121 PHE A CB 1 A0A649XN38 UNP 121 F +ATOM 935 O O . PHE A 1 121 ? -17.169 1.603 19.041 1.0 93.38 ? 121 PHE A O 1 A0A649XN38 UNP 121 F +ATOM 936 C CG . PHE A 1 121 ? -20.886 0.649 16.588 1.0 93.38 ? 121 PHE A CG 1 A0A649XN38 UNP 121 F +ATOM 937 C CD1 . PHE A 1 121 ? -21.496 -0.247 17.486 1.0 93.38 ? 121 PHE A CD1 1 A0A649XN38 UNP 121 F +ATOM 938 C CD2 . PHE A 1 121 ? -21.643 1.204 15.541 1.0 93.38 ? 121 PHE A CD2 1 A0A649XN38 UNP 121 F +ATOM 939 C CE1 . PHE A 1 121 ? -22.851 -0.592 17.327 1.0 93.38 ? 121 PHE A CE1 1 A0A649XN38 UNP 121 F +ATOM 940 C CE2 . PHE A 1 121 ? -22.993 0.851 15.373 1.0 93.38 ? 121 PHE A CE2 1 A0A649XN38 UNP 121 F +ATOM 941 C CZ . PHE A 1 121 ? -23.597 -0.049 16.266 1.0 93.38 ? 121 PHE A CZ 1 A0A649XN38 UNP 121 F +ATOM 942 N N . HIS A 1 122 ? -16.909 3.057 17.352 1.0 94.94 ? 122 HIS A N 1 A0A649XN38 UNP 122 H +ATOM 943 C CA . HIS A 1 122 ? -15.499 3.363 17.593 1.0 94.94 ? 122 HIS A CA 1 A0A649XN38 UNP 122 H +ATOM 944 C C . HIS A 1 122 ? -15.269 4.874 17.683 1.0 94.94 ? 122 HIS A C 1 A0A649XN38 UNP 122 H +ATOM 945 C CB . HIS A 1 122 ? -14.624 2.705 16.513 1.0 94.94 ? 122 HIS A CB 1 A0A649XN38 UNP 122 H +ATOM 946 O O . HIS A 1 122 ? -14.892 5.520 16.707 1.0 94.94 ? 122 HIS A O 1 A0A649XN38 UNP 122 H +ATOM 947 C CG . HIS A 1 122 ? -14.266 1.284 16.845 1.0 94.94 ? 122 HIS A CG 1 A0A649XN38 UNP 122 H +ATOM 948 C CD2 . HIS A 1 122 ? -14.583 0.165 16.131 1.0 94.94 ? 122 HIS A CD2 1 A0A649XN38 UNP 122 H +ATOM 949 N ND1 . HIS A 1 122 ? -13.589 0.865 17.964 1.0 94.94 ? 122 HIS A ND1 1 A0A649XN38 UNP 122 H +ATOM 950 C CE1 . HIS A 1 122 ? -13.552 -0.473 17.939 1.0 94.94 ? 122 HIS A CE1 1 A0A649XN38 UNP 122 H +ATOM 951 N NE2 . HIS A 1 122 ? -14.084 -0.948 16.810 1.0 94.94 ? 122 HIS A NE2 1 A0A649XN38 UNP 122 H +ATOM 952 N N . SER A 1 123 ? -15.445 5.428 18.884 1.0 90.00 ? 123 SER A N 1 A0A649XN38 UNP 123 S +ATOM 953 C CA . SER A 1 123 ? -15.340 6.871 19.150 1.0 90.00 ? 123 SER A CA 1 A0A649XN38 UNP 123 S +ATOM 954 C C . SER A 1 123 ? -13.906 7.415 19.270 1.0 90.00 ? 123 SER A C 1 A0A649XN38 UNP 123 S +ATOM 955 C CB . SER A 1 123 ? -16.139 7.209 20.409 1.0 90.00 ? 123 SER A CB 1 A0A649XN38 UNP 123 S +ATOM 956 O O . SER A 1 123 ? -13.690 8.624 19.341 1.0 90.00 ? 123 SER A O 1 A0A649XN38 UNP 123 S +ATOM 957 O OG . SER A 1 123 ? -15.636 6.486 21.522 1.0 90.00 ? 123 SER A OG 1 A0A649XN38 UNP 123 S +ATOM 958 N N . GLY A 1 124 ? -12.906 6.537 19.332 1.0 92.81 ? 124 GLY A N 1 A0A649XN38 UNP 124 G +ATOM 959 C CA . GLY A 1 124 ? -11.501 6.924 19.440 1.0 92.81 ? 124 GLY A CA 1 A0A649XN38 UNP 124 G +ATOM 960 C C . GLY A 1 124 ? -10.861 7.265 18.094 1.0 92.81 ? 124 GLY A C 1 A0A649XN38 UNP 124 G +ATOM 961 O O . GLY A 1 124 ? -11.361 6.887 17.040 1.0 92.81 ? 124 GLY A O 1 A0A649XN38 UNP 124 G +ATOM 962 N N . SER A 1 125 ? -9.679 7.882 18.144 1.0 95.94 ? 125 SER A N 1 A0A649XN38 UNP 125 S +ATOM 963 C CA . SER A 1 125 ? -8.869 8.206 16.959 1.0 95.94 ? 125 SER A CA 1 A0A649XN38 UNP 125 S +ATOM 964 C C . SER A 1 125 ? -8.158 7.003 16.327 1.0 95.94 ? 125 SER A C 1 A0A649XN38 UNP 125 S +ATOM 965 C CB . SER A 1 125 ? -7.839 9.277 17.322 1.0 95.94 ? 125 SER A CB 1 A0A649XN38 UNP 125 S +ATOM 966 O O . SER A 1 125 ? -7.427 7.159 15.350 1.0 95.94 ? 125 SER A O 1 A0A649XN38 UNP 125 S +ATOM 967 O OG . SER A 1 125 ? -6.977 8.821 18.358 1.0 95.94 ? 125 SER A OG 1 A0A649XN38 UNP 125 S +ATOM 968 N N . SER A 1 126 ? -8.322 5.797 16.884 1.0 97.31 ? 126 SER A N 1 A0A649XN38 UNP 126 S +ATOM 969 C CA . SER A 1 126 ? -7.651 4.588 16.399 1.0 97.31 ? 126 SER A CA 1 A0A649XN38 UNP 126 S +ATOM 970 C C . SER A 1 126 ? -8.035 4.277 14.954 1.0 97.31 ? 126 SER A C 1 A0A649XN38 UNP 126 S +ATOM 971 C CB . SER A 1 126 ? -7.950 3.395 17.314 1.0 97.31 ? 126 SER A CB 1 A0A649XN38 UNP 126 S +ATOM 972 O O . SER A 1 126 ? -7.159 4.095 14.113 1.0 97.31 ? 126 SER A O 1 A0A649XN38 UNP 126 S +ATOM 973 O OG . SER A 1 126 ? -9.348 3.185 17.466 1.0 97.31 ? 126 SER A OG 1 A0A649XN38 UNP 126 S +ATOM 974 N N . VAL A 1 127 ? -9.329 4.311 14.628 1.0 98.00 ? 127 VAL A N 1 A0A649XN38 UNP 127 V +ATOM 975 C CA . VAL A 1 127 ? -9.807 4.074 13.258 1.0 98.00 ? 127 VAL A CA 1 A0A649XN38 UNP 127 V +ATOM 976 C C . VAL A 1 127 ? -9.314 5.175 12.309 1.0 98.00 ? 127 VAL A C 1 A0A649XN38 UNP 127 V +ATOM 977 C CB . VAL A 1 127 ? -11.337 3.916 13.223 1.0 98.00 ? 127 VAL A CB 1 A0A649XN38 UNP 127 V +ATOM 978 O O . VAL A 1 127 ? -8.856 4.866 11.211 1.0 98.00 ? 127 VAL A O 1 A0A649XN38 UNP 127 V +ATOM 979 C CG1 . VAL A 1 127 ? -11.861 3.690 11.801 1.0 98.00 ? 127 VAL A CG1 1 A0A649XN38 UNP 127 V +ATOM 980 C CG2 . VAL A 1 127 ? -11.787 2.723 14.079 1.0 98.00 ? 127 VAL A CG2 1 A0A649XN38 UNP 127 V +ATOM 981 N N . ASP A 1 128 ? -9.278 6.437 12.740 1.0 98.06 ? 128 ASP A N 1 A0A649XN38 UNP 128 D +ATOM 982 C CA . ASP A 1 128 ? -8.775 7.538 11.905 1.0 98.06 ? 128 ASP A CA 1 A0A649XN38 UNP 128 D +ATOM 983 C C . ASP A 1 128 ? -7.285 7.366 11.568 1.0 98.06 ? 128 ASP A C 1 A0A649XN38 UNP 128 D +ATOM 984 C CB . ASP A 1 128 ? -9.024 8.886 12.597 1.0 98.06 ? 128 ASP A CB 1 A0A649XN38 UNP 128 D +ATOM 985 O O . ASP A 1 128 ? -6.880 7.523 10.415 1.0 98.06 ? 128 ASP A O 1 A0A649XN38 UNP 128 D +ATOM 986 C CG . ASP A 1 128 ? -10.495 9.050 12.978 1.0 98.06 ? 128 ASP A CG 1 A0A649XN38 UNP 128 D +ATOM 987 O OD1 . ASP A 1 128 ? -11.367 8.880 12.100 1.0 98.06 ? 128 ASP A OD1 1 A0A649XN38 UNP 128 D +ATOM 988 O OD2 . ASP A 1 128 ? -10.775 9.212 14.179 1.0 98.06 ? 128 ASP A OD2 1 A0A649XN38 UNP 128 D +ATOM 989 N N . LEU A 1 129 ? -6.465 6.955 12.543 1.0 98.38 ? 129 LEU A N 1 A0A649XN38 UNP 129 L +ATOM 990 C CA . LEU A 1 129 ? -5.051 6.640 12.317 1.0 98.38 ? 129 LEU A CA 1 A0A649XN38 UNP 129 L +ATOM 991 C C . LEU A 1 129 ? -4.868 5.440 11.377 1.0 98.38 ? 129 LEU A C 1 A0A649XN38 UNP 129 L +ATOM 992 C CB . LEU A 1 129 ? -4.351 6.389 13.660 1.0 98.38 ? 129 LEU A CB 1 A0A649XN38 UNP 129 L +ATOM 993 O O . LEU A 1 129 ? -3.979 5.483 10.523 1.0 98.38 ? 129 LEU A O 1 A0A649XN38 UNP 129 L +ATOM 994 C CG . LEU A 1 129 ? -4.159 7.644 14.527 1.0 98.38 ? 129 LEU A CG 1 A0A649XN38 UNP 129 L +ATOM 995 C CD1 . LEU A 1 129 ? -3.639 7.220 15.897 1.0 98.38 ? 129 LEU A CD1 1 A0A649XN38 UNP 129 L +ATOM 996 C CD2 . LEU A 1 129 ? -3.149 8.623 13.926 1.0 98.38 ? 129 LEU A CD2 1 A0A649XN38 UNP 129 L +ATOM 997 N N . THR A 1 130 ? -5.715 4.406 11.468 1.0 98.38 ? 130 THR A N 1 A0A649XN38 UNP 130 T +ATOM 998 C CA . THR A 1 130 ? -5.679 3.300 10.491 1.0 98.38 ? 130 THR A CA 1 A0A649XN38 UNP 130 T +ATOM 999 C C . THR A 1 130 ? -6.028 3.759 9.083 1.0 98.38 ? 130 THR A C 1 A0A649XN38 UNP 130 T +ATOM 1000 C CB . THR A 1 130 ? -6.579 2.110 10.839 1.0 98.38 ? 130 THR A CB 1 A0A649XN38 UNP 130 T +ATOM 1001 O O . THR A 1 130 ? -5.330 3.404 8.135 1.0 98.38 ? 130 THR A O 1 A0A649XN38 UNP 130 T +ATOM 1002 C CG2 . THR A 1 130 ? -6.156 1.441 12.128 1.0 98.38 ? 130 THR A CG2 1 A0A649XN38 UNP 130 T +ATOM 1003 O OG1 . THR A 1 130 ? -7.953 2.402 10.931 1.0 98.38 ? 130 THR A OG1 1 A0A649XN38 UNP 130 T +ATOM 1004 N N . ILE A 1 131 ? -7.047 4.607 8.934 1.0 98.44 ? 131 ILE A N 1 A0A649XN38 UNP 131 I +ATOM 1005 C CA . ILE A 1 131 ? -7.438 5.158 7.637 1.0 98.44 ? 131 ILE A CA 1 A0A649XN38 UNP 131 I +ATOM 1006 C C . ILE A 1 131 ? -6.289 5.992 7.058 1.0 98.44 ? 131 ILE A C 1 A0A649XN38 UNP 131 I +ATOM 1007 C CB . ILE A 1 131 ? -8.749 5.962 7.776 1.0 98.44 ? 131 ILE A CB 1 A0A649XN38 UNP 131 I +ATOM 1008 O O . ILE A 1 131 ? -5.919 5.811 5.897 1.0 98.44 ? 131 ILE A O 1 A0A649XN38 UNP 131 I +ATOM 1009 C CG1 . ILE A 1 131 ? -9.946 5.017 8.042 1.0 98.44 ? 131 ILE A CG1 1 A0A649XN38 UNP 131 I +ATOM 1010 C CG2 . ILE A 1 131 ? -8.989 6.782 6.500 1.0 98.44 ? 131 ILE A CG2 1 A0A649XN38 UNP 131 I +ATOM 1011 C CD1 . ILE A 1 131 ? -11.219 5.751 8.489 1.0 98.44 ? 131 ILE A CD1 1 A0A649XN38 UNP 131 I +ATOM 1012 N N . LEU A 1 132 ? -5.675 6.874 7.851 1.0 98.56 ? 132 LEU A N 1 A0A649XN38 UNP 132 L +ATOM 1013 C CA . LEU A 1 132 ? -4.533 7.680 7.408 1.0 98.56 ? 132 LEU A CA 1 A0A649XN38 UNP 132 L +ATOM 1014 C C . LEU A 1 132 ? -3.308 6.817 7.067 1.0 98.56 ? 132 LEU A C 1 A0A649XN38 UNP 132 L +ATOM 1015 C CB . LEU A 1 132 ? -4.191 8.713 8.493 1.0 98.56 ? 132 LEU A CB 1 A0A649XN38 UNP 132 L +ATOM 1016 O O . LEU A 1 132 ? -2.615 7.095 6.087 1.0 98.56 ? 132 LEU A O 1 A0A649XN38 UNP 132 L +ATOM 1017 C CG . LEU A 1 132 ? -5.237 9.829 8.670 1.0 98.56 ? 132 LEU A CG 1 A0A649XN38 UNP 132 L +ATOM 1018 C CD1 . LEU A 1 132 ? -4.868 10.664 9.896 1.0 98.56 ? 132 LEU A CD1 1 A0A649XN38 UNP 132 L +ATOM 1019 C CD2 . LEU A 1 132 ? -5.299 10.756 7.453 1.0 98.56 ? 132 LEU A CD2 1 A0A649XN38 UNP 132 L +ATOM 1020 N N . SER A 1 133 ? -3.065 5.739 7.819 1.0 98.69 ? 133 SER A N 1 A0A649XN38 UNP 133 S +ATOM 1021 C CA . SER A 1 133 ? -2.037 4.750 7.489 1.0 98.69 ? 133 SER A CA 1 A0A649XN38 UNP 133 S +ATOM 1022 C C . SER A 1 133 ? -2.272 4.153 6.098 1.0 98.69 ? 133 SER A C 1 A0A649XN38 UNP 133 S +ATOM 1023 C CB . SER A 1 133 ? -2.009 3.643 8.546 1.0 98.69 ? 133 SER A CB 1 A0A649XN38 UNP 133 S +ATOM 1024 O O . SER A 1 133 ? -1.371 4.202 5.253 1.0 98.69 ? 133 SER A O 1 A0A649XN38 UNP 133 S +ATOM 1025 O OG . SER A 1 133 ? -1.061 2.672 8.170 1.0 98.69 ? 133 SER A OG 1 A0A649XN38 UNP 133 S +ATOM 1026 N N . LEU A 1 134 ? -3.486 3.671 5.817 1.0 98.25 ? 134 LEU A N 1 A0A649XN38 UNP 134 L +ATOM 1027 C CA . LEU A 1 134 ? -3.836 3.074 4.526 1.0 98.25 ? 134 LEU A CA 1 A0A649XN38 UNP 134 L +ATOM 1028 C C . LEU A 1 134 ? -3.747 4.076 3.368 1.0 98.25 ? 134 LEU A C 1 A0A649XN38 UNP 134 L +ATOM 1029 C CB . LEU A 1 134 ? -5.239 2.452 4.608 1.0 98.25 ? 134 LEU A CB 1 A0A649XN38 UNP 134 L +ATOM 1030 O O . LEU A 1 134 ? -3.293 3.703 2.286 1.0 98.25 ? 134 LEU A O 1 A0A649XN38 UNP 134 L +ATOM 1031 C CG . LEU A 1 134 ? -5.343 1.226 5.534 1.0 98.25 ? 134 LEU A CG 1 A0A649XN38 UNP 134 L +ATOM 1032 C CD1 . LEU A 1 134 ? -6.803 0.781 5.597 1.0 98.25 ? 134 LEU A CD1 1 A0A649XN38 UNP 134 L +ATOM 1033 C CD2 . LEU A 1 134 ? -4.485 0.053 5.053 1.0 98.25 ? 134 LEU A CD2 1 A0A649XN38 UNP 134 L +ATOM 1034 N N . HIS A 1 135 ? -4.078 5.351 3.590 1.0 98.69 ? 135 HIS A N 1 A0A649XN38 UNP 135 H +ATOM 1035 C CA . HIS A 1 135 ? -3.851 6.402 2.592 1.0 98.69 ? 135 HIS A CA 1 A0A649XN38 UNP 135 H +ATOM 1036 C C . HIS A 1 135 ? -2.370 6.525 2.224 1.0 98.69 ? 135 HIS A C 1 A0A649XN38 UNP 135 H +ATOM 1037 C CB . HIS A 1 135 ? -4.360 7.755 3.097 1.0 98.69 ? 135 HIS A CB 1 A0A649XN38 UNP 135 H +ATOM 1038 O O . HIS A 1 135 ? -2.029 6.504 1.041 1.0 98.69 ? 135 HIS A O 1 A0A649XN38 UNP 135 H +ATOM 1039 C CG . HIS A 1 135 ? -5.846 7.909 2.988 1.0 98.69 ? 135 HIS A CG 1 A0A649XN38 UNP 135 H +ATOM 1040 C CD2 . HIS A 1 135 ? -6.527 8.417 1.918 1.0 98.69 ? 135 HIS A CD2 1 A0A649XN38 UNP 135 H +ATOM 1041 N ND1 . HIS A 1 135 ? -6.767 7.628 3.965 1.0 98.69 ? 135 HIS A ND1 1 A0A649XN38 UNP 135 H +ATOM 1042 C CE1 . HIS A 1 135 ? -7.974 7.995 3.513 1.0 98.69 ? 135 HIS A CE1 1 A0A649XN38 UNP 135 H +ATOM 1043 N NE2 . HIS A 1 135 ? -7.876 8.446 2.257 1.0 98.69 ? 135 HIS A NE2 1 A0A649XN38 UNP 135 H +ATOM 1044 N N . LEU A 1 136 ? -1.473 6.616 3.213 1.0 98.62 ? 136 LEU A N 1 A0A649XN38 UNP 136 L +ATOM 1045 C CA . LEU A 1 136 ? -0.034 6.741 2.950 1.0 98.62 ? 136 LEU A CA 1 A0A649XN38 UNP 136 L +ATOM 1046 C C . LEU A 1 136 ? 0.541 5.493 2.256 1.0 98.62 ? 136 LEU A C 1 A0A649XN38 UNP 136 L +ATOM 1047 C CB . LEU A 1 136 ? 0.718 7.047 4.256 1.0 98.62 ? 136 LEU A CB 1 A0A649XN38 UNP 136 L +ATOM 1048 O O . LEU A 1 136 ? 1.343 5.629 1.327 1.0 98.62 ? 136 LEU A O 1 A0A649XN38 UNP 136 L +ATOM 1049 C CG . LEU A 1 136 ? 0.444 8.415 4.902 1.0 98.62 ? 136 LEU A CG 1 A0A649XN38 UNP 136 L +ATOM 1050 C CD1 . LEU A 1 136 ? 1.400 8.598 6.080 1.0 98.62 ? 136 LEU A CD1 1 A0A649XN38 UNP 136 L +ATOM 1051 C CD2 . LEU A 1 136 ? 0.659 9.598 3.957 1.0 98.62 ? 136 LEU A CD2 1 A0A649XN38 UNP 136 L +ATOM 1052 N N . ALA A 1 137 ? 0.098 4.290 2.641 1.0 98.38 ? 137 ALA A N 1 A0A649XN38 UNP 137 A +ATOM 1053 C CA . ALA A 1 137 ? 0.466 3.047 1.955 1.0 98.38 ? 137 ALA A CA 1 A0A649XN38 UNP 137 A +ATOM 1054 C C . ALA A 1 137 ? -0.047 3.020 0.502 1.0 98.38 ? 137 ALA A C 1 A0A649XN38 UNP 137 A +ATOM 1055 C CB . ALA A 1 137 ? -0.083 1.851 2.742 1.0 98.38 ? 137 ALA A CB 1 A0A649XN38 UNP 137 A +ATOM 1056 O O . ALA A 1 137 ? 0.669 2.591 -0.411 1.0 98.38 ? 137 ALA A O 1 A0A649XN38 UNP 137 A +ATOM 1057 N N . GLY A 1 138 ? -1.264 3.522 0.273 1.0 98.19 ? 138 GLY A N 1 A0A649XN38 UNP 138 G +ATOM 1058 C CA . GLY A 1 138 ? -1.857 3.674 -1.053 1.0 98.19 ? 138 GLY A CA 1 A0A649XN38 UNP 138 G +ATOM 1059 C C . GLY A 1 138 ? -1.059 4.631 -1.938 1.0 98.19 ? 138 GLY A C 1 A0A649XN38 UNP 138 G +ATOM 1060 O O . GLY A 1 138 ? -0.684 4.264 -3.051 1.0 98.19 ? 138 GLY A O 1 A0A649XN38 UNP 138 G +ATOM 1061 N N . VAL A 1 139 ? -0.711 5.820 -1.433 1.0 98.50 ? 139 VAL A N 1 A0A649XN38 UNP 139 V +ATOM 1062 C CA . VAL A 1 139 ? 0.111 6.800 -2.171 1.0 98.50 ? 139 VAL A CA 1 A0A649XN38 UNP 139 V +ATOM 1063 C C . VAL A 1 139 ? 1.487 6.222 -2.507 1.0 98.50 ? 139 VAL A C 1 A0A649XN38 UNP 139 V +ATOM 1064 C CB . VAL A 1 139 ? 0.248 8.125 -1.392 1.0 98.50 ? 139 VAL A CB 1 A0A649XN38 UNP 139 V +ATOM 1065 O O . VAL A 1 139 ? 1.920 6.316 -3.657 1.0 98.50 ? 139 VAL A O 1 A0A649XN38 UNP 139 V +ATOM 1066 C CG1 . VAL A 1 139 ? 1.173 9.122 -2.107 1.0 98.50 ? 139 VAL A CG1 1 A0A649XN38 UNP 139 V +ATOM 1067 C CG2 . VAL A 1 139 ? -1.107 8.828 -1.245 1.0 98.50 ? 139 VAL A CG2 1 A0A649XN38 UNP 139 V +ATOM 1068 N N . SER A 1 140 ? 2.146 5.564 -1.546 1.0 98.25 ? 140 SER A N 1 A0A649XN38 UNP 140 S +ATOM 1069 C CA . SER A 1 140 ? 3.411 4.851 -1.777 1.0 98.25 ? 140 SER A CA 1 A0A649XN38 UNP 140 S +ATOM 1070 C C . SER A 1 140 ? 3.297 3.855 -2.942 1.0 98.25 ? 140 SER A C 1 A0A649XN38 UNP 140 S +ATOM 1071 C CB . SER A 1 140 ? 3.815 4.113 -0.494 1.0 98.25 ? 140 SER A CB 1 A0A649XN38 UNP 140 S +ATOM 1072 O O . SER A 1 140 ? 4.106 3.879 -3.876 1.0 98.25 ? 140 SER A O 1 A0A649XN38 UNP 140 S +ATOM 1073 O OG . SER A 1 140 ? 4.944 3.302 -0.730 1.0 98.25 ? 140 SER A OG 1 A0A649XN38 UNP 140 S +ATOM 1074 N N . SER A 1 141 ? 2.242 3.039 -2.938 1.0 97.81 ? 141 SER A N 1 A0A649XN38 UNP 141 S +ATOM 1075 C CA . SER A 1 141 ? 2.007 2.005 -3.950 1.0 97.81 ? 141 SER A CA 1 A0A649XN38 UNP 141 S +ATOM 1076 C C . SER A 1 141 ? 1.660 2.582 -5.329 1.0 97.81 ? 141 SER A C 1 A0A649XN38 UNP 141 S +ATOM 1077 C CB . SER A 1 141 ? 0.898 1.069 -3.473 1.0 97.81 ? 141 SER A CB 1 A0A649XN38 UNP 141 S +ATOM 1078 O O . SER A 1 141 ? 2.117 2.044 -6.339 1.0 97.81 ? 141 SER A O 1 A0A649XN38 UNP 141 S +ATOM 1079 O OG . SER A 1 141 ? 1.259 0.436 -2.261 1.0 97.81 ? 141 SER A OG 1 A0A649XN38 UNP 141 S +ATOM 1080 N N . ILE A 1 142 ? 0.921 3.695 -5.404 1.0 98.38 ? 142 ILE A N 1 A0A649XN38 UNP 142 I +ATOM 1081 C CA . ILE A 1 142 ? 0.626 4.400 -6.667 1.0 98.38 ? 142 ILE A CA 1 A0A649XN38 UNP 142 I +ATOM 1082 C C . ILE A 1 142 ? 1.912 4.979 -7.274 1.0 98.38 ? 142 ILE A C 1 A0A649XN38 UNP 142 I +ATOM 1083 C CB . ILE A 1 142 ? -0.445 5.499 -6.447 1.0 98.38 ? 142 ILE A CB 1 A0A649XN38 UNP 142 I +ATOM 1084 O O . ILE A 1 142 ? 2.182 4.771 -8.459 1.0 98.38 ? 142 ILE A O 1 A0A649XN38 UNP 142 I +ATOM 1085 C CG1 . ILE A 1 142 ? -1.818 4.859 -6.140 1.0 98.38 ? 142 ILE A CG1 1 A0A649XN38 UNP 142 I +ATOM 1086 C CG2 . ILE A 1 142 ? -0.565 6.420 -7.679 1.0 98.38 ? 142 ILE A CG2 1 A0A649XN38 UNP 142 I +ATOM 1087 C CD1 . ILE A 1 142 ? -2.860 5.845 -5.593 1.0 98.38 ? 142 ILE A CD1 1 A0A649XN38 UNP 142 I +ATOM 1088 N N . MET A 1 143 ? 2.736 5.654 -6.465 1.0 98.19 ? 143 MET A N 1 A0A649XN38 UNP 143 M +ATOM 1089 C CA . MET A 1 143 ? 4.026 6.206 -6.903 1.0 98.19 ? 143 MET A CA 1 A0A649XN38 UNP 143 M +ATOM 1090 C C . MET A 1 143 ? 4.959 5.106 -7.422 1.0 98.19 ? 143 MET A C 1 A0A649XN38 UNP 143 M +ATOM 1091 C CB . MET A 1 143 ? 4.697 6.936 -5.730 1.0 98.19 ? 143 MET A CB 1 A0A649XN38 UNP 143 M +ATOM 1092 O O . MET A 1 143 ? 5.570 5.246 -8.483 1.0 98.19 ? 143 MET A O 1 A0A649XN38 UNP 143 M +ATOM 1093 C CG . MET A 1 143 ? 3.999 8.250 -5.374 1.0 98.19 ? 143 MET A CG 1 A0A649XN38 UNP 143 M +ATOM 1094 S SD . MET A 1 143 ? 4.705 9.090 -3.928 1.0 98.19 ? 143 MET A SD 1 A0A649XN38 UNP 143 M +ATOM 1095 C CE . MET A 1 143 ? 6.177 9.834 -4.659 1.0 98.19 ? 143 MET A CE 1 A0A649XN38 UNP 143 M +ATOM 1096 N N . SER A 1 144 ? 5.035 3.987 -6.697 1.0 97.31 ? 144 SER A N 1 A0A649XN38 UNP 144 S +ATOM 1097 C CA . SER A 1 144 ? 5.804 2.816 -7.116 1.0 97.31 ? 144 SER A CA 1 A0A649XN38 UNP 144 S +ATOM 1098 C C . SER A 1 144 ? 5.268 2.227 -8.427 1.0 97.31 ? 144 SER A C 1 A0A649XN38 UNP 144 S +ATOM 1099 C CB . SER A 1 144 ? 5.780 1.785 -5.987 1.0 97.31 ? 144 SER A CB 1 A0A649XN38 UNP 144 S +ATOM 1100 O O . SER A 1 144 ? 6.046 1.963 -9.344 1.0 97.31 ? 144 SER A O 1 A0A649XN38 UNP 144 S +ATOM 1101 O OG . SER A 1 144 ? 6.592 0.684 -6.319 1.0 97.31 ? 144 SER A OG 1 A0A649XN38 UNP 144 S +ATOM 1102 N N . SER A 1 145 ? 3.944 2.107 -8.561 1.0 98.31 ? 145 SER A N 1 A0A649XN38 UNP 145 S +ATOM 1103 C CA . SER A 1 145 ? 3.296 1.550 -9.753 1.0 98.31 ? 145 SER A CA 1 A0A649XN38 UNP 145 S +ATOM 1104 C C . SER A 1 145 ? 3.580 2.366 -11.011 1.0 98.31 ? 145 SER A C 1 A0A649XN38 UNP 145 S +ATOM 1105 C CB . SER A 1 145 ? 1.783 1.426 -9.542 1.0 98.31 ? 145 SER A CB 1 A0A649XN38 UNP 145 S +ATOM 1106 O O . SER A 1 145 ? 4.008 1.806 -12.019 1.0 98.31 ? 145 SER A O 1 A0A649XN38 UNP 145 S +ATOM 1107 O OG . SER A 1 145 ? 1.525 0.521 -8.489 1.0 98.31 ? 145 SER A OG 1 A0A649XN38 UNP 145 S +ATOM 1108 N N . LEU A 1 146 ? 3.433 3.693 -10.947 1.0 98.38 ? 146 LEU A N 1 A0A649XN38 UNP 146 L +ATOM 1109 C CA . LEU A 1 146 ? 3.765 4.583 -12.067 1.0 98.38 ? 146 LEU A CA 1 A0A649XN38 UNP 146 L +ATOM 1110 C C . LEU A 1 146 ? 5.235 4.457 -12.479 1.0 98.38 ? 146 LEU A C 1 A0A649XN38 UNP 146 L +ATOM 1111 C CB . LEU A 1 146 ? 3.459 6.037 -11.665 1.0 98.38 ? 146 LEU A CB 1 A0A649XN38 UNP 146 L +ATOM 1112 O O . LEU A 1 146 ? 5.552 4.395 -13.669 1.0 98.38 ? 146 LEU A O 1 A0A649XN38 UNP 146 L +ATOM 1113 C CG . LEU A 1 146 ? 1.960 6.368 -11.586 1.0 98.38 ? 146 LEU A CG 1 A0A649XN38 UNP 146 L +ATOM 1114 C CD1 . LEU A 1 146 ? 1.782 7.768 -10.999 1.0 98.38 ? 146 LEU A CD1 1 A0A649XN38 UNP 146 L +ATOM 1115 C CD2 . LEU A 1 146 ? 1.297 6.335 -12.966 1.0 98.38 ? 146 LEU A CD2 1 A0A649XN38 UNP 146 L +ATOM 1116 N N . ASN A 1 147 ? 6.133 4.377 -11.496 1.0 98.19 ? 147 ASN A N 1 A0A649XN38 UNP 147 N +ATOM 1117 C CA . ASN A 1 147 ? 7.559 4.233 -11.748 1.0 98.19 ? 147 ASN A CA 1 A0A649XN38 UNP 147 N +ATOM 1118 C C . ASN A 1 147 ? 7.898 2.898 -12.432 1.0 98.19 ? 147 ASN A C 1 A0A649XN38 UNP 147 N +ATOM 1119 C CB . ASN A 1 147 ? 8.289 4.428 -10.414 1.0 98.19 ? 147 ASN A CB 1 A0A649XN38 UNP 147 N +ATOM 1120 O O . ASN A 1 147 ? 8.670 2.882 -13.392 1.0 98.19 ? 147 ASN A O 1 A0A649XN38 UNP 147 N +ATOM 1121 C CG . ASN A 1 147 ? 9.785 4.534 -10.585 1.0 98.19 ? 147 ASN A CG 1 A0A649XN38 UNP 147 N +ATOM 1122 N ND2 . ASN A 1 147 ? 10.533 4.165 -9.578 1.0 98.19 ? 147 ASN A ND2 1 A0A649XN38 UNP 147 N +ATOM 1123 O OD1 . ASN A 1 147 ? 10.308 4.954 -11.602 1.0 98.19 ? 147 ASN A OD1 1 A0A649XN38 UNP 147 N +ATOM 1124 N N . PHE A 1 148 ? 7.291 1.788 -12.001 1.0 98.44 ? 148 PHE A N 1 A0A649XN38 UNP 148 F +ATOM 1125 C CA . PHE A 1 148 ? 7.465 0.484 -12.647 1.0 98.44 ? 148 PHE A CA 1 A0A649XN38 UNP 148 F +ATOM 1126 C C . PHE A 1 148 ? 6.934 0.456 -14.074 1.0 98.44 ? 148 PHE A C 1 A0A649XN38 UNP 148 F +ATOM 1127 C CB . PHE A 1 148 ? 6.791 -0.617 -11.823 1.0 98.44 ? 148 PHE A CB 1 A0A649XN38 UNP 148 F +ATOM 1128 O O . PHE A 1 148 ? 7.667 0.036 -14.970 1.0 98.44 ? 148 PHE A O 1 A0A649XN38 UNP 148 F +ATOM 1129 C CG . PHE A 1 148 ? 7.619 -1.093 -10.652 1.0 98.44 ? 148 PHE A CG 1 A0A649XN38 UNP 148 F +ATOM 1130 C CD1 . PHE A 1 148 ? 8.900 -1.627 -10.883 1.0 98.44 ? 148 PHE A CD1 1 A0A649XN38 UNP 148 F +ATOM 1131 C CD2 . PHE A 1 148 ? 7.126 -1.007 -9.339 1.0 98.44 ? 148 PHE A CD2 1 A0A649XN38 UNP 148 F +ATOM 1132 C CE1 . PHE A 1 148 ? 9.723 -1.980 -9.804 1.0 98.44 ? 148 PHE A CE1 1 A0A649XN38 UNP 148 F +ATOM 1133 C CE2 . PHE A 1 148 ? 7.932 -1.414 -8.265 1.0 98.44 ? 148 PHE A CE2 1 A0A649XN38 UNP 148 F +ATOM 1134 C CZ . PHE A 1 148 ? 9.237 -1.866 -8.493 1.0 98.44 ? 148 PHE A CZ 1 A0A649XN38 UNP 148 F +ATOM 1135 N N . ILE A 1 149 ? 5.710 0.942 -14.298 1.0 98.44 ? 149 ILE A N 1 A0A649XN38 UNP 149 I +ATOM 1136 C CA . ILE A 1 149 ? 5.099 0.983 -15.632 1.0 98.44 ? 149 ILE A CA 1 A0A649XN38 UNP 149 I +ATOM 1137 C C . ILE A 1 149 ? 6.016 1.738 -16.599 1.0 98.44 ? 149 ILE A C 1 A0A649XN38 UNP 149 I +ATOM 1138 C CB . ILE A 1 149 ? 3.687 1.614 -15.552 1.0 98.44 ? 149 ILE A CB 1 A0A649XN38 UNP 149 I +ATOM 1139 O O . ILE A 1 149 ? 6.357 1.227 -17.665 1.0 98.44 ? 149 ILE A O 1 A0A649XN38 UNP 149 I +ATOM 1140 C CG1 . ILE A 1 149 ? 2.719 0.668 -14.803 1.0 98.44 ? 149 ILE A CG1 1 A0A649XN38 UNP 149 I +ATOM 1141 C CG2 . ILE A 1 149 ? 3.128 1.916 -16.956 1.0 98.44 ? 149 ILE A CG2 1 A0A649XN38 UNP 149 I +ATOM 1142 C CD1 . ILE A 1 149 ? 1.412 1.340 -14.364 1.0 98.44 ? 149 ILE A CD1 1 A0A649XN38 UNP 149 I +ATOM 1143 N N . ILE A 1 150 ? 6.484 2.924 -16.206 1.0 98.25 ? 150 ILE A N 1 A0A649XN38 UNP 150 I +ATOM 1144 C CA . ILE A 1 150 ? 7.318 3.760 -17.075 1.0 98.25 ? 150 ILE A CA 1 A0A649XN38 UNP 150 I +ATOM 1145 C C . ILE A 1 150 ? 8.708 3.142 -17.277 1.0 98.25 ? 150 ILE A C 1 A0A649XN38 UNP 150 I +ATOM 1146 C CB . ILE A 1 150 ? 7.321 5.213 -16.546 1.0 98.25 ? 150 ILE A CB 1 A0A649XN38 UNP 150 I +ATOM 1147 O O . ILE A 1 150 ? 9.222 3.167 -18.394 1.0 98.25 ? 150 ILE A O 1 A0A649XN38 UNP 150 I +ATOM 1148 C CG1 . ILE A 1 150 ? 5.893 5.778 -16.770 1.0 98.25 ? 150 ILE A CG1 1 A0A649XN38 UNP 150 I +ATOM 1149 C CG2 . ILE A 1 150 ? 8.355 6.077 -17.292 1.0 98.25 ? 150 ILE A CG2 1 A0A649XN38 UNP 150 I +ATOM 1150 C CD1 . ILE A 1 150 ? 5.540 7.121 -16.130 1.0 98.25 ? 150 ILE A CD1 1 A0A649XN38 UNP 150 I +ATOM 1151 N N . THR A 1 151 ? 9.293 2.519 -16.252 1.0 97.88 ? 151 THR A N 1 A0A649XN38 UNP 151 T +ATOM 1152 C CA . THR A 1 151 ? 10.589 1.830 -16.384 1.0 97.88 ? 151 THR A CA 1 A0A649XN38 UNP 151 T +ATOM 1153 C C . THR A 1 151 ? 10.501 0.657 -17.368 1.0 97.88 ? 151 THR A C 1 A0A649XN38 UNP 151 T +ATOM 1154 C CB . THR A 1 151 ? 11.109 1.355 -15.019 1.0 97.88 ? 151 THR A CB 1 A0A649XN38 UNP 151 T +ATOM 1155 O O . THR A 1 151 ? 11.316 0.562 -18.284 1.0 97.88 ? 151 THR A O 1 A0A649XN38 UNP 151 T +ATOM 1156 C CG2 . THR A 1 151 ? 12.510 0.747 -15.108 1.0 97.88 ? 151 THR A CG2 1 A0A649XN38 UNP 151 T +ATOM 1157 O OG1 . THR A 1 151 ? 11.193 2.455 -14.137 1.0 97.88 ? 151 THR A OG1 1 A0A649XN38 UNP 151 T +ATOM 1158 N N . ILE A 1 152 ? 9.489 -0.206 -17.234 1.0 97.94 ? 152 ILE A N 1 A0A649XN38 UNP 152 I +ATOM 1159 C CA . ILE A 1 152 ? 9.335 -1.412 -18.068 1.0 97.94 ? 152 ILE A CA 1 A0A649XN38 UNP 152 I +ATOM 1160 C C . ILE A 1 152 ? 8.980 -1.058 -19.520 1.0 97.94 ? 152 ILE A C 1 A0A649XN38 UNP 152 I +ATOM 1161 C CB . ILE A 1 152 ? 8.280 -2.354 -17.437 1.0 97.94 ? 152 ILE A CB 1 A0A649XN38 UNP 152 I +ATOM 1162 O O . ILE A 1 152 ? 9.465 -1.703 -20.454 1.0 97.94 ? 152 ILE A O 1 A0A649XN38 UNP 152 I +ATOM 1163 C CG1 . ILE A 1 152 ? 8.775 -2.882 -16.069 1.0 97.94 ? 152 ILE A CG1 1 A0A649XN38 UNP 152 I +ATOM 1164 C CG2 . ILE A 1 152 ? 7.955 -3.538 -18.370 1.0 97.94 ? 152 ILE A CG2 1 A0A649XN38 UNP 152 I +ATOM 1165 C CD1 . ILE A 1 152 ? 7.695 -3.594 -15.243 1.0 97.94 ? 152 ILE A CD1 1 A0A649XN38 UNP 152 I +ATOM 1166 N N . LEU A 1 153 ? 8.130 -0.048 -19.728 1.0 96.94 ? 153 LEU A N 1 A0A649XN38 UNP 153 L +ATOM 1167 C CA . LEU A 1 153 ? 7.676 0.324 -21.068 1.0 96.94 ? 153 LEU A CA 1 A0A649XN38 UNP 153 L +ATOM 1168 C C . LEU A 1 153 ? 8.697 1.180 -21.824 1.0 96.94 ? 153 LEU A C 1 A0A649XN38 UNP 153 L +ATOM 1169 C CB . LEU A 1 153 ? 6.304 1.016 -20.988 1.0 96.94 ? 153 LEU A CB 1 A0A649XN38 UNP 153 L +ATOM 1170 O O . LEU A 1 153 ? 8.920 0.927 -23.007 1.0 96.94 ? 153 LEU A O 1 A0A649XN38 UNP 153 L +ATOM 1171 C CG . LEU A 1 153 ? 5.153 0.118 -20.493 1.0 96.94 ? 153 LEU A CG 1 A0A649XN38 UNP 153 L +ATOM 1172 C CD1 . LEU A 1 153 ? 3.860 0.932 -20.454 1.0 96.94 ? 153 LEU A CD1 1 A0A649XN38 UNP 153 L +ATOM 1173 C CD2 . LEU A 1 153 ? 4.923 -1.101 -21.390 1.0 96.94 ? 153 LEU A CD2 1 A0A649XN38 UNP 153 L +ATOM 1174 N N . ASN A 1 154 ? 9.331 2.156 -21.161 1.0 96.31 ? 154 ASN A N 1 A0A649XN38 UNP 154 N +ATOM 1175 C CA . ASN A 1 154 ? 10.124 3.178 -21.854 1.0 96.31 ? 154 ASN A CA 1 A0A649XN38 UNP 154 N +ATOM 1176 C C . ASN A 1 154 ? 11.638 2.992 -21.741 1.0 96.31 ? 154 ASN A C 1 A0A649XN38 UNP 154 N +ATOM 1177 C CB . ASN A 1 154 ? 9.722 4.578 -21.354 1.0 96.31 ? 154 ASN A CB 1 A0A649XN38 UNP 154 N +ATOM 1178 O O . ASN A 1 154 ? 12.360 3.513 -22.589 1.0 96.31 ? 154 ASN A O 1 A0A649XN38 UNP 154 N +ATOM 1179 C CG . ASN A 1 154 ? 8.306 4.975 -21.716 1.0 96.31 ? 154 ASN A CG 1 A0A649XN38 UNP 154 N +ATOM 1180 N ND2 . ASN A 1 154 ? 7.810 6.045 -21.140 1.0 96.31 ? 154 ASN A ND2 1 A0A649XN38 UNP 154 N +ATOM 1181 O OD1 . ASN A 1 154 ? 7.629 4.376 -22.529 1.0 96.31 ? 154 ASN A OD1 1 A0A649XN38 UNP 154 N +ATOM 1182 N N . MET A 1 155 ? 12.139 2.300 -20.712 1.0 96.50 ? 155 MET A N 1 A0A649XN38 UNP 155 M +ATOM 1183 C CA . MET A 1 155 ? 13.589 2.162 -20.503 1.0 96.50 ? 155 MET A CA 1 A0A649XN38 UNP 155 M +ATOM 1184 C C . MET A 1 155 ? 14.161 0.826 -20.990 1.0 96.50 ? 155 MET A C 1 A0A649XN38 UNP 155 M +ATOM 1185 C CB . MET A 1 155 ? 13.970 2.441 -19.048 1.0 96.50 ? 155 MET A CB 1 A0A649XN38 UNP 155 M +ATOM 1186 O O . MET A 1 155 ? 15.373 0.634 -20.963 1.0 96.50 ? 155 MET A O 1 A0A649XN38 UNP 155 M +ATOM 1187 C CG . MET A 1 155 ? 13.510 3.805 -18.543 1.0 96.50 ? 155 MET A CG 1 A0A649XN38 UNP 155 M +ATOM 1188 S SD . MET A 1 155 ? 14.010 4.138 -16.837 1.0 96.50 ? 155 MET A SD 1 A0A649XN38 UNP 155 M +ATOM 1189 C CE . MET A 1 155 ? 15.818 4.156 -16.947 1.0 96.50 ? 155 MET A CE 1 A0A649XN38 UNP 155 M +ATOM 1190 N N . ARG A 1 156 ? 13.311 -0.082 -21.476 1.0 94.44 ? 156 ARG A N 1 A0A649XN38 UNP 156 R +ATOM 1191 C CA . ARG A 1 156 ? 13.726 -1.343 -22.098 1.0 94.44 ? 156 ARG A CA 1 A0A649XN38 UNP 156 R +ATOM 1192 C C . ARG A 1 156 ? 14.584 -1.100 -23.360 1.0 94.44 ? 156 ARG A C 1 A0A649XN38 UNP 156 R +ATOM 1193 C CB . ARG A 1 156 ? 12.455 -2.140 -22.416 1.0 94.44 ? 156 ARG A CB 1 A0A649XN38 UNP 156 R +ATOM 1194 O O . ARG A 1 156 ? 14.330 -0.132 -24.083 1.0 94.44 ? 156 ARG A O 1 A0A649XN38 UNP 156 R +ATOM 1195 C CG . ARG A 1 156 ? 12.768 -3.547 -22.927 1.0 94.44 ? 156 ARG A CG 1 A0A649XN38 UNP 156 R +ATOM 1196 C CD . ARG A 1 156 ? 11.500 -4.338 -23.207 1.0 94.44 ? 156 ARG A CD 1 A0A649XN38 UNP 156 R +ATOM 1197 N NE . ARG A 1 156 ? 10.804 -3.828 -24.391 1.0 94.44 ? 156 ARG A NE 1 A0A649XN38 UNP 156 R +ATOM 1198 N NH1 . ARG A 1 156 ? 8.870 -3.113 -23.410 1.0 94.44 ? 156 ARG A NH1 1 A0A649XN38 UNP 156 R +ATOM 1199 N NH2 . ARG A 1 156 ? 9.126 -2.981 -25.631 1.0 94.44 ? 156 ARG A NH2 1 A0A649XN38 UNP 156 R +ATOM 1200 C CZ . ARG A 1 156 ? 9.601 -3.318 -24.467 1.0 94.44 ? 156 ARG A CZ 1 A0A649XN38 UNP 156 R +ATOM 1201 N N . PRO A 1 157 ? 15.552 -1.977 -23.698 1.0 93.44 ? 157 PRO A N 1 A0A649XN38 UNP 157 P +ATOM 1202 C CA . PRO A 1 157 ? 16.320 -1.863 -24.934 1.0 93.44 ? 157 PRO A CA 1 A0A649XN38 UNP 157 P +ATOM 1203 C C . PRO A 1 157 ? 15.416 -1.905 -26.161 1.0 93.44 ? 157 PRO A C 1 A0A649XN38 UNP 157 P +ATOM 1204 C CB . PRO A 1 157 ? 17.300 -3.042 -24.948 1.0 93.44 ? 157 PRO A CB 1 A0A649XN38 UNP 157 P +ATOM 1205 O O . PRO A 1 157 ? 14.502 -2.723 -26.241 1.0 93.44 ? 157 PRO A O 1 A0A649XN38 UNP 157 P +ATOM 1206 C CG . PRO A 1 157 ? 17.452 -3.352 -23.468 1.0 93.44 ? 157 PRO A CG 1 A0A649XN38 UNP 157 P +ATOM 1207 C CD . PRO A 1 157 ? 16.043 -3.116 -22.941 1.0 93.44 ? 157 PRO A CD 1 A0A649XN38 UNP 157 P +ATOM 1208 N N . LYS A 1 158 ? 15.718 -1.079 -27.167 1.0 91.19 ? 158 LYS A N 1 A0A649XN38 UNP 158 K +ATOM 1209 C CA . LYS A 1 158 ? 14.943 -1.035 -28.421 1.0 91.19 ? 158 LYS A CA 1 A0A649XN38 UNP 158 K +ATOM 1210 C C . LYS A 1 158 ? 14.944 -2.361 -29.188 1.0 91.19 ? 158 LYS A C 1 A0A649XN38 UNP 158 K +ATOM 1211 C CB . LYS A 1 158 ? 15.469 0.077 -29.337 1.0 91.19 ? 158 LYS A CB 1 A0A649XN38 UNP 158 K +ATOM 1212 O O . LYS A 1 158 ? 14.042 -2.598 -29.977 1.0 91.19 ? 158 LYS A O 1 A0A649XN38 UNP 158 K +ATOM 1213 C CG . LYS A 1 158 ? 15.251 1.478 -28.753 1.0 91.19 ? 158 LYS A CG 1 A0A649XN38 UNP 158 K +ATOM 1214 C CD . LYS A 1 158 ? 15.672 2.538 -29.777 1.0 91.19 ? 158 LYS A CD 1 A0A649XN38 UNP 158 K +ATOM 1215 C CE . LYS A 1 158 ? 15.442 3.939 -29.204 1.0 91.19 ? 158 LYS A CE 1 A0A649XN38 UNP 158 K +ATOM 1216 N NZ . LYS A 1 158 ? 15.801 4.989 -30.188 1.0 91.19 ? 158 LYS A NZ 1 A0A649XN38 UNP 158 K +ATOM 1217 N N . THR A 1 159 ? 15.953 -3.201 -28.970 1.0 93.69 ? 159 THR A N 1 A0A649XN38 UNP 159 T +ATOM 1218 C CA . THR A 1 159 ? 16.078 -4.537 -29.573 1.0 93.69 ? 159 THR A CA 1 A0A649XN38 UNP 159 T +ATOM 1219 C C . THR A 1 159 ? 15.189 -5.586 -28.909 1.0 93.69 ? 159 THR A C 1 A0A649XN38 UNP 159 T +ATOM 1220 C CB . THR A 1 159 ? 17.531 -5.020 -29.479 1.0 93.69 ? 159 THR A CB 1 A0A649XN38 UNP 159 T +ATOM 1221 O O . THR A 1 159 ? 15.072 -6.693 -29.422 1.0 93.69 ? 159 THR A O 1 A0A649XN38 UNP 159 T +ATOM 1222 C CG2 . THR A 1 159 ? 18.469 -4.178 -30.343 1.0 93.69 ? 159 THR A CG2 1 A0A649XN38 UNP 159 T +ATOM 1223 O OG1 . THR A 1 159 ? 17.989 -4.906 -28.146 1.0 93.69 ? 159 THR A OG1 1 A0A649XN38 UNP 159 T +ATOM 1224 N N . MET A 1 160 ? 14.594 -5.267 -27.762 1.0 93.88 ? 160 MET A N 1 A0A649XN38 UNP 160 M +ATOM 1225 C CA . MET A 1 160 ? 13.775 -6.179 -26.983 1.0 93.88 ? 160 MET A CA 1 A0A649XN38 UNP 160 M +ATOM 1226 C C . MET A 1 160 ? 12.308 -5.786 -27.150 1.0 93.88 ? 160 MET A C 1 A0A649XN38 UNP 160 M +ATOM 1227 C CB . MET A 1 160 ? 14.269 -6.098 -25.539 1.0 93.88 ? 160 MET A CB 1 A0A649XN38 UNP 160 M +ATOM 1228 O O . MET A 1 160 ? 11.889 -4.707 -26.726 1.0 93.88 ? 160 MET A O 1 A0A649XN38 UNP 160 M +ATOM 1229 C CG . MET A 1 160 ? 13.645 -7.141 -24.626 1.0 93.88 ? 160 MET A CG 1 A0A649XN38 UNP 160 M +ATOM 1230 S SD . MET A 1 160 ? 14.161 -6.857 -22.919 1.0 93.88 ? 160 MET A SD 1 A0A649XN38 UNP 160 M +ATOM 1231 C CE . MET A 1 160 ? 13.620 -8.423 -22.248 1.0 93.88 ? 160 MET A CE 1 A0A649XN38 UNP 160 M +ATOM 1232 N N . GLU A 1 161 ? 11.510 -6.646 -27.774 1.0 94.25 ? 161 GLU A N 1 A0A649XN38 UNP 161 E +ATOM 1233 C CA . GLU A 1 161 ? 10.063 -6.434 -27.860 1.0 94.25 ? 161 GLU A CA 1 A0A649XN38 UNP 161 E +ATOM 1234 C C . GLU A 1 161 ? 9.392 -6.721 -26.511 1.0 94.25 ? 161 GLU A C 1 A0A649XN38 UNP 161 E +ATOM 1235 C CB . GLU A 1 161 ? 9.431 -7.244 -28.997 1.0 94.25 ? 161 GLU A CB 1 A0A649XN38 UNP 161 E +ATOM 1236 O O . GLU A 1 161 ? 9.950 -7.400 -25.647 1.0 94.25 ? 161 GLU A O 1 A0A649XN38 UNP 161 E +ATOM 1237 C CG . GLU A 1 161 ? 10.079 -6.920 -30.353 1.0 94.25 ? 161 GLU A CG 1 A0A649XN38 UNP 161 E +ATOM 1238 C CD . GLU A 1 161 ? 9.400 -7.636 -31.526 1.0 94.25 ? 161 GLU A CD 1 A0A649XN38 UNP 161 E +ATOM 1239 O OE1 . GLU A 1 161 ? 9.549 -7.127 -32.659 1.0 94.25 ? 161 GLU A OE1 1 A0A649XN38 UNP 161 E +ATOM 1240 O OE2 . GLU A 1 161 ? 8.771 -8.684 -31.278 1.0 94.25 ? 161 GLU A OE2 1 A0A649XN38 UNP 161 E +ATOM 1241 N N . LEU A 1 162 ? 8.188 -6.177 -26.308 1.0 95.06 ? 162 LEU A N 1 A0A649XN38 UNP 162 L +ATOM 1242 C CA . LEU A 1 162 ? 7.462 -6.325 -25.042 1.0 95.06 ? 162 LEU A CA 1 A0A649XN38 UNP 162 L +ATOM 1243 C C . LEU A 1 162 ? 7.132 -7.798 -24.750 1.0 95.06 ? 162 LEU A C 1 A0A649XN38 UNP 162 L +ATOM 1244 C CB . LEU A 1 162 ? 6.188 -5.461 -25.100 1.0 95.06 ? 162 LEU A CB 1 A0A649XN38 UNP 162 L +ATOM 1245 O O . LEU A 1 162 ? 7.192 -8.224 -23.605 1.0 95.06 ? 162 LEU A O 1 A0A649XN38 UNP 162 L +ATOM 1246 C CG . LEU A 1 162 ? 5.394 -5.416 -23.779 1.0 95.06 ? 162 LEU A CG 1 A0A649XN38 UNP 162 L +ATOM 1247 C CD1 . LEU A 1 162 ? 6.102 -4.606 -22.693 1.0 95.06 ? 162 LEU A CD1 1 A0A649XN38 UNP 162 L +ATOM 1248 C CD2 . LEU A 1 162 ? 4.029 -4.774 -24.015 1.0 95.06 ? 162 LEU A CD2 1 A0A649XN38 UNP 162 L +ATOM 1249 N N . GLU A 1 163 ? 6.832 -8.584 -25.780 1.0 95.38 ? 163 GLU A N 1 A0A649XN38 UNP 163 E +ATOM 1250 C CA . GLU A 1 163 ? 6.485 -10.006 -25.660 1.0 95.38 ? 163 GLU A CA 1 A0A649XN38 UNP 163 E +ATOM 1251 C C . GLU A 1 163 ? 7.639 -10.850 -25.102 1.0 95.38 ? 163 GLU A C 1 A0A649XN38 UNP 163 E +ATOM 1252 C CB . GLU A 1 163 ? 6.057 -10.523 -27.040 1.0 95.38 ? 163 GLU A CB 1 A0A649XN38 UNP 163 E +ATOM 1253 O O . GLU A 1 163 ? 7.405 -11.857 -24.438 1.0 95.38 ? 163 GLU A O 1 A0A649XN38 UNP 163 E +ATOM 1254 C CG . GLU A 1 163 ? 4.823 -9.764 -27.559 1.0 95.38 ? 163 GLU A CG 1 A0A649XN38 UNP 163 E +ATOM 1255 C CD . GLU A 1 163 ? 4.362 -10.209 -28.953 1.0 95.38 ? 163 GLU A CD 1 A0A649XN38 UNP 163 E +ATOM 1256 O OE1 . GLU A 1 163 ? 3.518 -9.472 -29.512 1.0 95.38 ? 163 GLU A OE1 1 A0A649XN38 UNP 163 E +ATOM 1257 O OE2 . GLU A 1 163 ? 4.812 -11.278 -29.419 1.0 95.38 ? 163 GLU A OE2 1 A0A649XN38 UNP 163 E +ATOM 1258 N N . PHE A 1 164 ? 8.881 -10.395 -25.288 1.0 94.62 ? 164 PHE A N 1 A0A649XN38 UNP 164 F +ATOM 1259 C CA . PHE A 1 164 ? 10.085 -11.109 -24.867 1.0 94.62 ? 164 PHE A CA 1 A0A649XN38 UNP 164 F +ATOM 1260 C C . PHE A 1 164 ? 10.651 -10.642 -23.517 1.0 94.62 ? 164 PHE A C 1 A0A649XN38 UNP 164 F +ATOM 1261 C CB . PHE A 1 164 ? 11.123 -11.067 -26.000 1.0 94.62 ? 164 PHE A CB 1 A0A649XN38 UNP 164 F +ATOM 1262 O O . PHE A 1 164 ? 11.741 -11.078 -23.138 1.0 94.62 ? 164 PHE A O 1 A0A649XN38 UNP 164 F +ATOM 1263 C CG . PHE A 1 164 ? 10.645 -11.686 -27.301 1.0 94.62 ? 164 PHE A CG 1 A0A649XN38 UNP 164 F +ATOM 1264 C CD1 . PHE A 1 164 ? 10.241 -13.035 -27.340 1.0 94.62 ? 164 PHE A CD1 1 A0A649XN38 UNP 164 F +ATOM 1265 C CD2 . PHE A 1 164 ? 10.584 -10.912 -28.474 1.0 94.62 ? 164 PHE A CD2 1 A0A649XN38 UNP 164 F +ATOM 1266 C CE1 . PHE A 1 164 ? 9.755 -13.594 -28.536 1.0 94.62 ? 164 PHE A CE1 1 A0A649XN38 UNP 164 F +ATOM 1267 C CE2 . PHE A 1 164 ? 10.079 -11.463 -29.664 1.0 94.62 ? 164 PHE A CE2 1 A0A649XN38 UNP 164 F +ATOM 1268 C CZ . PHE A 1 164 ? 9.664 -12.804 -29.695 1.0 94.62 ? 164 PHE A CZ 1 A0A649XN38 UNP 164 F +ATOM 1269 N N . ILE A 1 165 ? 9.954 -9.778 -22.761 1.0 96.62 ? 165 ILE A N 1 A0A649XN38 UNP 165 I +ATOM 1270 C CA . ILE A 1 165 ? 10.391 -9.453 -21.391 1.0 96.62 ? 165 ILE A CA 1 A0A649XN38 UNP 165 I +ATOM 1271 C C . ILE A 1 165 ? 10.240 -10.646 -20.440 1.0 96.62 ? 165 ILE A C 1 A0A649XN38 UNP 165 I +ATOM 1272 C CB . ILE A 1 165 ? 9.817 -8.140 -20.819 1.0 96.62 ? 165 ILE A CB 1 A0A649XN38 UNP 165 I +ATOM 1273 O O . ILE A 1 165 ? 9.315 -11.444 -20.600 1.0 96.62 ? 165 ILE A O 1 A0A649XN38 UNP 165 I +ATOM 1274 C CG1 . ILE A 1 165 ? 8.337 -8.258 -20.435 1.0 96.62 ? 165 ILE A CG1 1 A0A649XN38 UNP 165 I +ATOM 1275 C CG2 . ILE A 1 165 ? 10.108 -6.972 -21.769 1.0 96.62 ? 165 ILE A CG2 1 A0A649XN38 UNP 165 I +ATOM 1276 C CD1 . ILE A 1 165 ? 7.705 -7.000 -19.833 1.0 96.62 ? 165 ILE A CD1 1 A0A649XN38 UNP 165 I +ATOM 1277 N N . PRO A 1 166 ? 11.114 -10.782 -19.418 1.0 97.19 ? 166 PRO A N 1 A0A649XN38 UNP 166 P +ATOM 1278 C CA . PRO A 1 166 ? 10.999 -11.851 -18.435 1.0 97.19 ? 166 PRO A CA 1 A0A649XN38 UNP 166 P +ATOM 1279 C C . PRO A 1 166 ? 9.612 -11.908 -17.791 1.0 97.19 ? 166 PRO A C 1 A0A649XN38 UNP 166 P +ATOM 1280 C CB . PRO A 1 166 ? 12.081 -11.567 -17.388 1.0 97.19 ? 166 PRO A CB 1 A0A649XN38 UNP 166 P +ATOM 1281 O O . PRO A 1 166 ? 9.016 -10.874 -17.486 1.0 97.19 ? 166 PRO A O 1 A0A649XN38 UNP 166 P +ATOM 1282 C CG . PRO A 1 166 ? 13.151 -10.834 -18.188 1.0 97.19 ? 166 PRO A CG 1 A0A649XN38 UNP 166 P +ATOM 1283 C CD . PRO A 1 166 ? 12.333 -10.018 -19.182 1.0 97.19 ? 166 PRO A CD 1 A0A649XN38 UNP 166 P +ATOM 1284 N N . LEU A 1 167 ? 9.133 -13.118 -17.488 1.0 97.94 ? 167 LEU A N 1 A0A649XN38 UNP 167 L +ATOM 1285 C CA . LEU A 1 167 ? 7.815 -13.329 -16.873 1.0 97.94 ? 167 LEU A CA 1 A0A649XN38 UNP 167 L +ATOM 1286 C C . LEU A 1 167 ? 7.638 -12.572 -15.548 1.0 97.94 ? 167 LEU A C 1 A0A649XN38 UNP 167 L +ATOM 1287 C CB . LEU A 1 167 ? 7.583 -14.833 -16.651 1.0 97.94 ? 167 LEU A CB 1 A0A649XN38 UNP 167 L +ATOM 1288 O O . LEU A 1 167 ? 6.544 -12.101 -15.256 1.0 97.94 ? 167 LEU A O 1 A0A649XN38 UNP 167 L +ATOM 1289 C CG . LEU A 1 167 ? 7.370 -15.647 -17.939 1.0 97.94 ? 167 LEU A CG 1 A0A649XN38 UNP 167 L +ATOM 1290 C CD1 . LEU A 1 167 ? 7.290 -17.132 -17.584 1.0 97.94 ? 167 LEU A CD1 1 A0A649XN38 UNP 167 L +ATOM 1291 C CD2 . LEU A 1 167 ? 6.081 -15.255 -18.664 1.0 97.94 ? 167 LEU A CD2 1 A0A649XN38 UNP 167 L +ATOM 1292 N N . PHE A 1 168 ? 8.710 -12.396 -14.771 1.0 98.19 ? 168 PHE A N 1 A0A649XN38 UNP 168 F +ATOM 1293 C CA . PHE A 1 168 ? 8.670 -11.568 -13.563 1.0 98.19 ? 168 PHE A CA 1 A0A649XN38 UNP 168 F +ATOM 1294 C C . PHE A 1 168 ? 8.397 -10.086 -13.878 1.0 98.19 ? 168 PHE A C 1 A0A649XN38 UNP 168 F +ATOM 1295 C CB . PHE A 1 168 ? 9.986 -11.722 -12.796 1.0 98.19 ? 168 PHE A CB 1 A0A649XN38 UNP 168 F +ATOM 1296 O O . PHE A 1 168 ? 7.617 -9.434 -13.187 1.0 98.19 ? 168 PHE A O 1 A0A649XN38 UNP 168 F +ATOM 1297 C CG . PHE A 1 168 ? 10.028 -10.883 -11.533 1.0 98.19 ? 168 PHE A CG 1 A0A649XN38 UNP 168 F +ATOM 1298 C CD1 . PHE A 1 168 ? 10.703 -9.647 -11.517 1.0 98.19 ? 168 PHE A CD1 1 A0A649XN38 UNP 168 F +ATOM 1299 C CD2 . PHE A 1 168 ? 9.322 -11.302 -10.390 1.0 98.19 ? 168 PHE A CD2 1 A0A649XN38 UNP 168 F +ATOM 1300 C CE1 . PHE A 1 168 ? 10.688 -8.844 -10.364 1.0 98.19 ? 168 PHE A CE1 1 A0A649XN38 UNP 168 F +ATOM 1301 C CE2 . PHE A 1 168 ? 9.302 -10.496 -9.238 1.0 98.19 ? 168 PHE A CE2 1 A0A649XN38 UNP 168 F +ATOM 1302 C CZ . PHE A 1 168 ? 9.983 -9.267 -9.226 1.0 98.19 ? 168 PHE A CZ 1 A0A649XN38 UNP 168 F +ATOM 1303 N N . ALA A 1 169 ? 8.992 -9.544 -14.945 1.0 97.81 ? 169 ALA A N 1 A0A649XN38 UNP 169 A +ATOM 1304 C CA . ALA A 1 169 ? 8.706 -8.179 -15.375 1.0 97.81 ? 169 ALA A CA 1 A0A649XN38 UNP 169 A +ATOM 1305 C C . ALA A 1 169 ? 7.253 -8.039 -15.850 1.0 97.81 ? 169 ALA A C 1 A0A649XN38 UNP 169 A +ATOM 1306 C CB . ALA A 1 169 ? 9.718 -7.752 -16.441 1.0 97.81 ? 169 ALA A CB 1 A0A649XN38 UNP 169 A +ATOM 1307 O O . ALA A 1 169 ? 6.588 -7.073 -15.482 1.0 97.81 ? 169 ALA A O 1 A0A649XN38 UNP 169 A +ATOM 1308 N N . TRP A 1 170 ? 6.728 -9.037 -16.566 1.0 98.25 ? 170 TRP A N 1 A0A649XN38 UNP 170 W +ATOM 1309 C CA . TRP A 1 170 ? 5.304 -9.114 -16.904 1.0 98.25 ? 170 TRP A CA 1 A0A649XN38 UNP 170 W +ATOM 1310 C C . TRP A 1 170 ? 4.403 -9.150 -15.664 1.0 98.25 ? 170 TRP A C 1 A0A649XN38 UNP 170 W +ATOM 1311 C CB . TRP A 1 170 ? 5.044 -10.339 -17.788 1.0 98.25 ? 170 TRP A CB 1 A0A649XN38 UNP 170 W +ATOM 1312 O O . TRP A 1 170 ? 3.431 -8.397 -15.595 1.0 98.25 ? 170 TRP A O 1 A0A649XN38 UNP 170 W +ATOM 1313 C CG . TRP A 1 170 ? 5.141 -10.076 -19.253 1.0 98.25 ? 170 TRP A CG 1 A0A649XN38 UNP 170 W +ATOM 1314 C CD1 . TRP A 1 170 ? 6.054 -10.587 -20.109 1.0 98.25 ? 170 TRP A CD1 1 A0A649XN38 UNP 170 W +ATOM 1315 C CD2 . TRP A 1 170 ? 4.251 -9.250 -20.060 1.0 98.25 ? 170 TRP A CD2 1 A0A649XN38 UNP 170 W +ATOM 1316 C CE2 . TRP A 1 170 ? 4.695 -9.301 -21.414 1.0 98.25 ? 170 TRP A CE2 1 A0A649XN38 UNP 170 W +ATOM 1317 C CE3 . TRP A 1 170 ? 3.102 -8.476 -19.780 1.0 98.25 ? 170 TRP A CE3 1 A0A649XN38 UNP 170 W +ATOM 1318 N NE1 . TRP A 1 170 ? 5.789 -10.136 -21.388 1.0 98.25 ? 170 TRP A NE1 1 A0A649XN38 UNP 170 W +ATOM 1319 C CH2 . TRP A 1 170 ? 2.896 -7.852 -22.134 1.0 98.25 ? 170 TRP A CH2 1 A0A649XN38 UNP 170 W +ATOM 1320 C CZ2 . TRP A 1 170 ? 4.034 -8.617 -22.441 1.0 98.25 ? 170 TRP A CZ2 1 A0A649XN38 UNP 170 W +ATOM 1321 C CZ3 . TRP A 1 170 ? 2.431 -7.784 -20.808 1.0 98.25 ? 170 TRP A CZ3 1 A0A649XN38 UNP 170 W +ATOM 1322 N N . SER A 1 171 ? 4.727 -9.967 -14.656 1.0 98.19 ? 171 SER A N 1 A0A649XN38 UNP 171 S +ATOM 1323 C CA . SER A 1 171 ? 3.915 -10.056 -13.436 1.0 98.19 ? 171 SER A CA 1 A0A649XN38 UNP 171 S +ATOM 1324 C C . SER A 1 171 ? 3.908 -8.741 -12.653 1.0 98.19 ? 171 SER A C 1 A0A649XN38 UNP 171 S +ATOM 1325 C CB . SER A 1 171 ? 4.354 -11.231 -12.552 1.0 98.19 ? 171 SER A CB 1 A0A649XN38 UNP 171 S +ATOM 1326 O O . SER A 1 171 ? 2.857 -8.322 -12.163 1.0 98.19 ? 171 SER A O 1 A0A649XN38 UNP 171 S +ATOM 1327 O OG . SER A 1 171 ? 5.629 -11.063 -11.958 1.0 98.19 ? 171 SER A OG 1 A0A649XN38 UNP 171 S +ATOM 1328 N N . VAL A 1 172 ? 5.055 -8.055 -12.569 1.0 98.38 ? 172 VAL A N 1 A0A649XN38 UNP 172 V +ATOM 1329 C CA . VAL A 1 172 ? 5.150 -6.721 -11.951 1.0 98.38 ? 172 VAL A CA 1 A0A649XN38 UNP 172 V +ATOM 1330 C C . VAL A 1 172 ? 4.377 -5.683 -12.767 1.0 98.38 ? 172 VAL A C 1 A0A649XN38 UNP 172 V +ATOM 1331 C CB . VAL A 1 172 ? 6.620 -6.295 -11.761 1.0 98.38 ? 172 VAL A CB 1 A0A649XN38 UNP 172 V +ATOM 1332 O O . VAL A 1 172 ? 3.662 -4.869 -12.182 1.0 98.38 ? 172 VAL A O 1 A0A649XN38 UNP 172 V +ATOM 1333 C CG1 . VAL A 1 172 ? 6.749 -4.844 -11.275 1.0 98.38 ? 172 VAL A CG1 1 A0A649XN38 UNP 172 V +ATOM 1334 C CG2 . VAL A 1 172 ? 7.310 -7.178 -10.711 1.0 98.38 ? 172 VAL A CG2 1 A0A649XN38 UNP 172 V +ATOM 1335 N N . LEU A 1 173 ? 4.449 -5.729 -14.100 1.0 98.31 ? 173 LEU A N 1 A0A649XN38 UNP 173 L +ATOM 1336 C CA . LEU A 1 173 ? 3.705 -4.816 -14.969 1.0 98.31 ? 173 LEU A CA 1 A0A649XN38 UNP 173 L +ATOM 1337 C C . LEU A 1 173 ? 2.190 -4.958 -14.758 1.0 98.31 ? 173 LEU A C 1 A0A649XN38 UNP 173 L +ATOM 1338 C CB . LEU A 1 173 ? 4.115 -5.068 -16.432 1.0 98.31 ? 173 LEU A CB 1 A0A649XN38 UNP 173 L +ATOM 1339 O O . LEU A 1 173 ? 1.514 -3.968 -14.496 1.0 98.31 ? 173 LEU A O 1 A0A649XN38 UNP 173 L +ATOM 1340 C CG . LEU A 1 173 ? 3.527 -4.063 -17.437 1.0 98.31 ? 173 LEU A CG 1 A0A649XN38 UNP 173 L +ATOM 1341 C CD1 . LEU A 1 173 ? 4.043 -2.643 -17.185 1.0 98.31 ? 173 LEU A CD1 1 A0A649XN38 UNP 173 L +ATOM 1342 C CD2 . LEU A 1 173 ? 3.915 -4.480 -18.856 1.0 98.31 ? 173 LEU A CD2 1 A0A649XN38 UNP 173 L +ATOM 1343 N N . ILE A 1 174 ? 1.661 -6.185 -14.779 1.0 98.44 ? 174 ILE A N 1 A0A649XN38 UNP 174 I +ATOM 1344 C CA . ILE A 1 174 ? 0.227 -6.439 -14.557 1.0 98.44 ? 174 ILE A CA 1 A0A649XN38 UNP 174 I +ATOM 1345 C C . ILE A 1 174 ? -0.188 -5.990 -13.151 1.0 98.44 ? 174 ILE A C 1 A0A649XN38 UNP 174 I +ATOM 1346 C CB . ILE A 1 174 ? -0.106 -7.929 -14.802 1.0 98.44 ? 174 ILE A CB 1 A0A649XN38 UNP 174 I +ATOM 1347 O O . ILE A 1 174 ? -1.183 -5.285 -12.994 1.0 98.44 ? 174 ILE A O 1 A0A649XN38 UNP 174 I +ATOM 1348 C CG1 . ILE A 1 174 ? 0.106 -8.281 -16.293 1.0 98.44 ? 174 ILE A CG1 1 A0A649XN38 UNP 174 I +ATOM 1349 C CG2 . ILE A 1 174 ? -1.558 -8.249 -14.387 1.0 98.44 ? 174 ILE A CG2 1 A0A649XN38 UNP 174 I +ATOM 1350 C CD1 . ILE A 1 174 ? 0.103 -9.788 -16.581 1.0 98.44 ? 174 ILE A CD1 1 A0A649XN38 UNP 174 I +ATOM 1351 N N . THR A 1 175 ? 0.594 -6.346 -12.129 1.0 98.31 ? 175 THR A N 1 A0A649XN38 UNP 175 T +ATOM 1352 C CA . THR A 1 175 ? 0.280 -5.979 -10.740 1.0 98.31 ? 175 THR A CA 1 A0A649XN38 UNP 175 T +ATOM 1353 C C . THR A 1 175 ? 0.234 -4.464 -10.559 1.0 98.31 ? 175 THR A C 1 A0A649XN38 UNP 175 T +ATOM 1354 C CB . THR A 1 175 ? 1.291 -6.583 -9.756 1.0 98.31 ? 175 THR A CB 1 A0A649XN38 UNP 175 T +ATOM 1355 O O . THR A 1 175 ? -0.686 -3.943 -9.936 1.0 98.31 ? 175 THR A O 1 A0A649XN38 UNP 175 T +ATOM 1356 C CG2 . THR A 1 175 ? 0.888 -6.320 -8.305 1.0 98.31 ? 175 THR A CG2 1 A0A649XN38 UNP 175 T +ATOM 1357 O OG1 . THR A 1 175 ? 1.355 -7.980 -9.917 1.0 98.31 ? 175 THR A OG1 1 A0A649XN38 UNP 175 T +ATOM 1358 N N . THR A 1 176 ? 1.187 -3.733 -11.135 1.0 98.00 ? 176 THR A N 1 A0A649XN38 UNP 176 T +ATOM 1359 C CA . THR A 1 176 ? 1.253 -2.270 -11.002 1.0 98.00 ? 176 THR A CA 1 A0A649XN38 UNP 176 T +ATOM 1360 C C . THR A 1 176 ? 0.140 -1.563 -11.774 1.0 98.00 ? 176 THR A C 1 A0A649XN38 UNP 176 T +ATOM 1361 C CB . THR A 1 176 ? 2.639 -1.736 -11.376 1.0 98.00 ? 176 THR A CB 1 A0A649XN38 UNP 176 T +ATOM 1362 O O . THR A 1 176 ? -0.395 -0.572 -11.278 1.0 98.00 ? 176 THR A O 1 A0A649XN38 UNP 176 T +ATOM 1363 C CG2 . THR A 1 176 ? 3.684 -2.200 -10.358 1.0 98.00 ? 176 THR A CG2 1 A0A649XN38 UNP 176 T +ATOM 1364 O OG1 . THR A 1 176 ? 3.066 -2.192 -12.634 1.0 98.00 ? 176 THR A OG1 1 A0A649XN38 UNP 176 T +ATOM 1365 N N . PHE A 1 177 ? -0.310 -2.109 -12.909 1.0 98.44 ? 177 PHE A N 1 A0A649XN38 UNP 177 F +ATOM 1366 C CA . PHE A 1 177 ? -1.539 -1.646 -13.561 1.0 98.44 ? 177 PHE A CA 1 A0A649XN38 UNP 177 F +ATOM 1367 C C . PHE A 1 177 ? -2.779 -1.841 -12.679 1.0 98.44 ? 177 PHE A C 1 A0A649XN38 UNP 177 F +ATOM 1368 C CB . PHE A 1 177 ? -1.725 -2.350 -14.914 1.0 98.44 ? 177 PHE A CB 1 A0A649XN38 UNP 177 F +ATOM 1369 O O . PHE A 1 177 ? -3.578 -0.913 -12.539 1.0 98.44 ? 177 PHE A O 1 A0A649XN38 UNP 177 F +ATOM 1370 C CG . PHE A 1 177 ? -1.062 -1.626 -16.066 1.0 98.44 ? 177 PHE A CG 1 A0A649XN38 UNP 177 F +ATOM 1371 C CD1 . PHE A 1 177 ? -1.552 -0.369 -16.465 1.0 98.44 ? 177 PHE A CD1 1 A0A649XN38 UNP 177 F +ATOM 1372 C CD2 . PHE A 1 177 ? 0.014 -2.206 -16.760 1.0 98.44 ? 177 PHE A CD2 1 A0A649XN38 UNP 177 F +ATOM 1373 C CE1 . PHE A 1 177 ? -0.957 0.312 -17.540 1.0 98.44 ? 177 PHE A CE1 1 A0A649XN38 UNP 177 F +ATOM 1374 C CE2 . PHE A 1 177 ? 0.611 -1.524 -17.834 1.0 98.44 ? 177 PHE A CE2 1 A0A649XN38 UNP 177 F +ATOM 1375 C CZ . PHE A 1 177 ? 0.129 -0.263 -18.221 1.0 98.44 ? 177 PHE A CZ 1 A0A649XN38 UNP 177 F +ATOM 1376 N N . LEU A 1 178 ? -2.932 -3.011 -12.050 1.0 98.44 ? 178 LEU A N 1 A0A649XN38 UNP 178 L +ATOM 1377 C CA . LEU A 1 178 ? -4.060 -3.280 -11.152 1.0 98.44 ? 178 LEU A CA 1 A0A649XN38 UNP 178 L +ATOM 1378 C C . LEU A 1 178 ? -4.048 -2.352 -9.931 1.0 98.44 ? 178 LEU A C 1 A0A649XN38 UNP 178 L +ATOM 1379 C CB . LEU A 1 178 ? -4.044 -4.754 -10.711 1.0 98.44 ? 178 LEU A CB 1 A0A649XN38 UNP 178 L +ATOM 1380 O O . LEU A 1 178 ? -5.084 -1.790 -9.586 1.0 98.44 ? 178 LEU A O 1 A0A649XN38 UNP 178 L +ATOM 1381 C CG . LEU A 1 178 ? -4.337 -5.765 -11.833 1.0 98.44 ? 178 LEU A CG 1 A0A649XN38 UNP 178 L +ATOM 1382 C CD1 . LEU A 1 178 ? -4.125 -7.183 -11.301 1.0 98.44 ? 178 LEU A CD1 1 A0A649XN38 UNP 178 L +ATOM 1383 C CD2 . LEU A 1 178 ? -5.769 -5.652 -12.359 1.0 98.44 ? 178 LEU A CD2 1 A0A649XN38 UNP 178 L +ATOM 1384 N N . LEU A 1 179 ? -2.884 -2.140 -9.312 1.0 97.69 ? 179 LEU A N 1 A0A649XN38 UNP 179 L +ATOM 1385 C CA . LEU A 1 179 ? -2.739 -1.227 -8.174 1.0 97.69 ? 179 LEU A CA 1 A0A649XN38 UNP 179 L +ATOM 1386 C C . LEU A 1 179 ? -3.095 0.212 -8.548 1.0 97.69 ? 179 LEU A C 1 A0A649XN38 UNP 179 L +ATOM 1387 C CB . LEU A 1 179 ? -1.297 -1.274 -7.652 1.0 97.69 ? 179 LEU A CB 1 A0A649XN38 UNP 179 L +ATOM 1388 O O . LEU A 1 179 ? -3.818 0.872 -7.802 1.0 97.69 ? 179 LEU A O 1 A0A649XN38 UNP 179 L +ATOM 1389 C CG . LEU A 1 179 ? -0.907 -2.580 -6.950 1.0 97.69 ? 179 LEU A CG 1 A0A649XN38 UNP 179 L +ATOM 1390 C CD1 . LEU A 1 179 ? 0.606 -2.566 -6.711 1.0 97.69 ? 179 LEU A CD1 1 A0A649XN38 UNP 179 L +ATOM 1391 C CD2 . LEU A 1 179 ? -1.643 -2.767 -5.621 1.0 97.69 ? 179 LEU A CD2 1 A0A649XN38 UNP 179 L +ATOM 1392 N N . LEU A 1 180 ? -2.625 0.687 -9.705 1.0 97.69 ? 180 LEU A N 1 A0A649XN38 UNP 180 L +ATOM 1393 C CA . LEU A 1 180 ? -2.909 2.040 -10.177 1.0 97.69 ? 180 LEU A CA 1 A0A649XN38 UNP 180 L +ATOM 1394 C C . LEU A 1 180 ? -4.416 2.284 -10.353 1.0 97.69 ? 180 LEU A C 1 A0A649XN38 UNP 180 L +ATOM 1395 C CB . LEU A 1 180 ? -2.139 2.268 -11.490 1.0 97.69 ? 180 LEU A CB 1 A0A649XN38 UNP 180 L +ATOM 1396 O O . LEU A 1 180 ? -4.890 3.375 -10.050 1.0 97.69 ? 180 LEU A O 1 A0A649XN38 UNP 180 L +ATOM 1397 C CG . LEU A 1 180 ? -2.268 3.693 -12.057 1.0 97.69 ? 180 LEU A CG 1 A0A649XN38 UNP 180 L +ATOM 1398 C CD1 . LEU A 1 180 ? -1.650 4.732 -11.118 1.0 97.69 ? 180 LEU A CD1 1 A0A649XN38 UNP 180 L +ATOM 1399 C CD2 . LEU A 1 180 ? -1.552 3.773 -13.404 1.0 97.69 ? 180 LEU A CD2 1 A0A649XN38 UNP 180 L +ATOM 1400 N N . MET A 1 181 ? -5.160 1.273 -10.807 1.0 97.81 ? 181 MET A N 1 A0A649XN38 UNP 181 M +ATOM 1401 C CA . MET A 1 181 ? -6.610 1.368 -11.012 1.0 97.81 ? 181 MET A CA 1 A0A649XN38 UNP 181 M +ATOM 1402 C C . MET A 1 181 ? -7.417 1.145 -9.726 1.0 97.81 ? 181 MET A C 1 A0A649XN38 UNP 181 M +ATOM 1403 C CB . MET A 1 181 ? -7.036 0.365 -12.096 1.0 97.81 ? 181 MET A CB 1 A0A649XN38 UNP 181 M +ATOM 1404 O O . MET A 1 181 ? -8.437 1.800 -9.521 1.0 97.81 ? 181 MET A O 1 A0A649XN38 UNP 181 M +ATOM 1405 C CG . MET A 1 181 ? -6.447 0.690 -13.474 1.0 97.81 ? 181 MET A CG 1 A0A649XN38 UNP 181 M +ATOM 1406 S SD . MET A 1 181 ? -6.993 2.271 -14.177 1.0 97.81 ? 181 MET A SD 1 A0A649XN38 UNP 181 M +ATOM 1407 C CE . MET A 1 181 ? -6.118 2.219 -15.761 1.0 97.81 ? 181 MET A CE 1 A0A649XN38 UNP 181 M +ATOM 1408 N N . ALA A 1 182 ? -6.981 0.236 -8.850 1.0 97.44 ? 182 ALA A N 1 A0A649XN38 UNP 182 A +ATOM 1409 C CA . ALA A 1 182 ? -7.741 -0.156 -7.662 1.0 97.44 ? 182 ALA A CA 1 A0A649XN38 UNP 182 A +ATOM 1410 C C . ALA A 1 182 ? -7.569 0.810 -6.477 1.0 97.44 ? 182 ALA A C 1 A0A649XN38 UNP 182 A +ATOM 1411 C CB . ALA A 1 182 ? -7.329 -1.583 -7.281 1.0 97.44 ? 182 ALA A CB 1 A0A649XN38 UNP 182 A +ATOM 1412 O O . ALA A 1 182 ? -8.529 1.096 -5.760 1.0 97.44 ? 182 ALA A O 1 A0A649XN38 UNP 182 A +ATOM 1413 N N . LEU A 1 183 ? -6.357 1.326 -6.252 1.0 96.75 ? 183 LEU A N 1 A0A649XN38 UNP 183 L +ATOM 1414 C CA . LEU A 1 183 ? -6.055 2.134 -5.064 1.0 96.75 ? 183 LEU A CA 1 A0A649XN38 UNP 183 L +ATOM 1415 C C . LEU A 1 183 ? -6.807 3.475 -4.991 1.0 96.75 ? 183 LEU A C 1 A0A649XN38 UNP 183 L +ATOM 1416 C CB . LEU A 1 183 ? -4.539 2.336 -4.936 1.0 96.75 ? 183 LEU A CB 1 A0A649XN38 UNP 183 L +ATOM 1417 O O . LEU A 1 183 ? -7.186 3.847 -3.881 1.0 96.75 ? 183 LEU A O 1 A0A649XN38 UNP 183 L +ATOM 1418 C CG . LEU A 1 183 ? -3.773 1.049 -4.587 1.0 96.75 ? 183 LEU A CG 1 A0A649XN38 UNP 183 L +ATOM 1419 C CD1 . LEU A 1 183 ? -2.278 1.329 -4.690 1.0 96.75 ? 183 LEU A CD1 1 A0A649XN38 UNP 183 L +ATOM 1420 C CD2 . LEU A 1 183 ? -4.068 0.560 -3.166 1.0 96.75 ? 183 LEU A CD2 1 A0A649XN38 UNP 183 L +ATOM 1421 N N . PRO A 1 184 ? -7.089 4.190 -6.099 1.0 97.94 ? 184 PRO A N 1 A0A649XN38 UNP 184 P +ATOM 1422 C CA . PRO A 1 184 ? -7.936 5.382 -6.049 1.0 97.94 ? 184 PRO A CA 1 A0A649XN38 UNP 184 P +ATOM 1423 C C . PRO A 1 184 ? -9.351 5.096 -5.531 1.0 97.94 ? 184 PRO A C 1 A0A649XN38 UNP 184 P +ATOM 1424 C CB . PRO A 1 184 ? -7.964 5.925 -7.481 1.0 97.94 ? 184 PRO A CB 1 A0A649XN38 UNP 184 P +ATOM 1425 O O . PRO A 1 184 ? -9.902 5.901 -4.783 1.0 97.94 ? 184 PRO A O 1 A0A649XN38 UNP 184 P +ATOM 1426 C CG . PRO A 1 184 ? -6.644 5.431 -8.070 1.0 97.94 ? 184 PRO A CG 1 A0A649XN38 UNP 184 P +ATOM 1427 C CD . PRO A 1 184 ? -6.495 4.059 -7.423 1.0 97.94 ? 184 PRO A CD 1 A0A649XN38 UNP 184 P +ATOM 1428 N N . VAL A 1 185 ? -9.921 3.934 -5.875 1.0 98.31 ? 185 VAL A N 1 A0A649XN38 UNP 185 V +ATOM 1429 C CA . VAL A 1 185 ? -11.249 3.520 -5.392 1.0 98.31 ? 185 VAL A CA 1 A0A649XN38 UNP 185 V +ATOM 1430 C C . VAL A 1 185 ? -11.206 3.243 -3.892 1.0 98.31 ? 185 VAL A C 1 A0A649XN38 UNP 185 V +ATOM 1431 C CB . VAL A 1 185 ? -11.773 2.287 -6.155 1.0 98.31 ? 185 VAL A CB 1 A0A649XN38 UNP 185 V +ATOM 1432 O O . VAL A 1 185 ? -12.056 3.746 -3.158 1.0 98.31 ? 185 VAL A O 1 A0A649XN38 UNP 185 V +ATOM 1433 C CG1 . VAL A 1 185 ? -13.176 1.887 -5.682 1.0 98.31 ? 185 VAL A CG1 1 A0A649XN38 UNP 185 V +ATOM 1434 C CG2 . VAL A 1 185 ? -11.840 2.555 -7.664 1.0 98.31 ? 185 VAL A CG2 1 A0A649XN38 UNP 185 V +ATOM 1435 N N . LEU A 1 186 ? -10.186 2.509 -3.426 1.0 97.12 ? 186 LEU A N 1 A0A649XN38 UNP 186 L +ATOM 1436 C CA . LEU A 1 186 ? -9.968 2.283 -1.996 1.0 97.12 ? 186 LEU A CA 1 A0A649XN38 UNP 186 L +ATOM 1437 C C . LEU A 1 186 ? -9.854 3.615 -1.248 1.0 97.12 ? 186 LEU A C 1 A0A649XN38 UNP 186 L +ATOM 1438 C CB . LEU A 1 186 ? -8.717 1.409 -1.782 1.0 97.12 ? 186 LEU A CB 1 A0A649XN38 UNP 186 L +ATOM 1439 O O . LEU A 1 186 ? -10.586 3.816 -0.286 1.0 97.12 ? 186 LEU A O 1 A0A649XN38 UNP 186 L +ATOM 1440 C CG . LEU A 1 186 ? -8.349 1.192 -0.298 1.0 97.12 ? 186 LEU A CG 1 A0A649XN38 UNP 186 L +ATOM 1441 C CD1 . LEU A 1 186 ? -9.410 0.385 0.450 1.0 97.12 ? 186 LEU A CD1 1 A0A649XN38 UNP 186 L +ATOM 1442 C CD2 . LEU A 1 186 ? -7.015 0.451 -0.201 1.0 97.12 ? 186 LEU A CD2 1 A0A649XN38 UNP 186 L +ATOM 1443 N N . ALA A 1 187 ? -8.984 4.520 -1.712 1.0 97.94 ? 187 ALA A N 1 A0A649XN38 UNP 187 A +ATOM 1444 C CA . ALA A 1 187 ? -8.767 5.834 -1.108 1.0 97.94 ? 187 ALA A CA 1 A0A649XN38 UNP 187 A +ATOM 1445 C C . ALA A 1 187 ? -10.065 6.652 -1.031 1.0 97.94 ? 187 ALA A C 1 A0A649XN38 UNP 187 A +ATOM 1446 C CB . ALA A 1 187 ? -7.685 6.571 -1.905 1.0 97.94 ? 187 ALA A CB 1 A0A649XN38 UNP 187 A +ATOM 1447 O O . ALA A 1 187 ? -10.357 7.233 0.013 1.0 97.94 ? 187 ALA A O 1 A0A649XN38 UNP 187 A +ATOM 1448 N N . GLY A 1 188 ? -10.876 6.644 -2.094 1.0 98.19 ? 188 GLY A N 1 A0A649XN38 UNP 188 G +ATOM 1449 C CA . GLY A 1 188 ? -12.192 7.282 -2.094 1.0 98.19 ? 188 GLY A CA 1 A0A649XN38 UNP 188 G +ATOM 1450 C C . GLY A 1 188 ? -13.118 6.708 -1.019 1.0 98.19 ? 188 GLY A C 1 A0A649XN38 UNP 188 G +ATOM 1451 O O . GLY A 1 188 ? -13.690 7.467 -0.239 1.0 98.19 ? 188 GLY A O 1 A0A649XN38 UNP 188 G +ATOM 1452 N N . ALA A 1 189 ? -13.213 5.379 -0.920 1.0 98.19 ? 189 ALA A N 1 A0A649XN38 UNP 189 A +ATOM 1453 C CA . ALA A 1 189 ? -14.061 4.709 0.067 1.0 98.19 ? 189 ALA A CA 1 A0A649XN38 UNP 189 A +ATOM 1454 C C . ALA A 1 189 ? -13.656 5.024 1.515 1.0 98.19 ? 189 ALA A C 1 A0A649XN38 UNP 189 A +ATOM 1455 C CB . ALA A 1 189 ? -14.060 3.204 -0.218 1.0 98.19 ? 189 ALA A CB 1 A0A649XN38 UNP 189 A +ATOM 1456 O O . ALA A 1 189 ? -14.496 5.419 2.323 1.0 98.19 ? 189 ALA A O 1 A0A649XN38 UNP 189 A +ATOM 1457 N N . ILE A 1 190 ? -12.366 4.914 1.842 1.0 98.06 ? 190 ILE A N 1 A0A649XN38 UNP 190 I +ATOM 1458 C CA . ILE A 1 190 ? -11.890 5.203 3.203 1.0 98.06 ? 190 ILE A CA 1 A0A649XN38 UNP 190 I +ATOM 1459 C C . ILE A 1 190 ? -11.885 6.709 3.519 1.0 98.06 ? 190 ILE A C 1 A0A649XN38 UNP 190 I +ATOM 1460 C CB . ILE A 1 190 ? -10.536 4.523 3.496 1.0 98.06 ? 190 ILE A CB 1 A0A649XN38 UNP 190 I +ATOM 1461 O O . ILE A 1 190 ? -11.970 7.074 4.688 1.0 98.06 ? 190 ILE A O 1 A0A649XN38 UNP 190 I +ATOM 1462 C CG1 . ILE A 1 190 ? -9.413 5.068 2.594 1.0 98.06 ? 190 ILE A CG1 1 A0A649XN38 UNP 190 I +ATOM 1463 C CG2 . ILE A 1 190 ? -10.665 2.994 3.381 1.0 98.06 ? 190 ILE A CG2 1 A0A649XN38 UNP 190 I +ATOM 1464 C CD1 . ILE A 1 190 ? -8.006 4.557 2.911 1.0 98.06 ? 190 ILE A CD1 1 A0A649XN38 UNP 190 I +ATOM 1465 N N . THR A 1 191 ? -11.843 7.589 2.509 1.0 98.38 ? 191 THR A N 1 A0A649XN38 UNP 191 T +ATOM 1466 C CA . THR A 1 191 ? -12.068 9.035 2.697 1.0 98.38 ? 191 THR A CA 1 A0A649XN38 UNP 191 T +ATOM 1467 C C . THR A 1 191 ? -13.525 9.320 3.045 1.0 98.38 ? 191 THR A C 1 A0A649XN38 UNP 191 T +ATOM 1468 C CB . THR A 1 191 ? -11.682 9.868 1.464 1.0 98.38 ? 191 THR A CB 1 A0A649XN38 UNP 191 T +ATOM 1469 O O . THR A 1 191 ? -13.764 10.062 3.991 1.0 98.38 ? 191 THR A O 1 A0A649XN38 UNP 191 T +ATOM 1470 C CG2 . THR A 1 191 ? -11.840 11.372 1.703 1.0 98.38 ? 191 THR A CG2 1 A0A649XN38 UNP 191 T +ATOM 1471 O OG1 . THR A 1 191 ? -10.328 9.698 1.141 1.0 98.38 ? 191 THR A OG1 1 A0A649XN38 UNP 191 T +ATOM 1472 N N . MET A 1 192 ? -14.490 8.708 2.344 1.0 98.44 ? 192 MET A N 1 A0A649XN38 UNP 192 M +ATOM 1473 C CA . MET A 1 192 ? -15.918 8.831 2.682 1.0 98.44 ? 192 MET A CA 1 A0A649XN38 UNP 192 M +ATOM 1474 C C . MET A 1 192 ? -16.192 8.368 4.120 1.0 98.44 ? 192 MET A C 1 A0A649XN38 UNP 192 M +ATOM 1475 C CB . MET A 1 192 ? -16.780 8.032 1.688 1.0 98.44 ? 192 MET A CB 1 A0A649XN38 UNP 192 M +ATOM 1476 O O . MET A 1 192 ? -16.903 9.032 4.867 1.0 98.44 ? 192 MET A O 1 A0A649XN38 UNP 192 M +ATOM 1477 C CG . MET A 1 192 ? -16.853 8.708 0.315 1.0 98.44 ? 192 MET A CG 1 A0A649XN38 UNP 192 M +ATOM 1478 S SD . MET A 1 192 ? -17.929 7.902 -0.911 1.0 98.44 ? 192 MET A SD 1 A0A649XN38 UNP 192 M +ATOM 1479 C CE . MET A 1 192 ? -17.029 6.372 -1.243 1.0 98.44 ? 192 MET A CE 1 A0A649XN38 UNP 192 M +ATOM 1480 N N . LEU A 1 193 ? -15.546 7.281 4.553 1.0 98.00 ? 193 LEU A N 1 A0A649XN38 UNP 193 L +ATOM 1481 C CA . LEU A 1 193 ? -15.644 6.824 5.939 1.0 98.00 ? 193 LEU A CA 1 A0A649XN38 UNP 193 L +ATOM 1482 C C . LEU A 1 193 ? -15.020 7.828 6.921 1.0 98.00 ? 193 LEU A C 1 A0A649XN38 UNP 193 L +ATOM 1483 C CB . LEU A 1 193 ? -14.984 5.441 6.047 1.0 98.00 ? 193 LEU A CB 1 A0A649XN38 UNP 193 L +ATOM 1484 O O . LEU A 1 193 ? -15.592 8.115 7.970 1.0 98.00 ? 193 LEU A O 1 A0A649XN38 UNP 193 L +ATOM 1485 C CG . LEU A 1 193 ? -14.941 4.903 7.486 1.0 98.00 ? 193 LEU A CG 1 A0A649XN38 UNP 193 L +ATOM 1486 C CD1 . LEU A 1 193 ? -16.328 4.848 8.119 1.0 98.00 ? 193 LEU A CD1 1 A0A649XN38 UNP 193 L +ATOM 1487 C CD2 . LEU A 1 193 ? -14.313 3.514 7.492 1.0 98.00 ? 193 LEU A CD2 1 A0A649XN38 UNP 193 L +ATOM 1488 N N . LEU A 1 194 ? -13.850 8.385 6.596 1.0 98.00 ? 194 LEU A N 1 A0A649XN38 UNP 194 L +ATOM 1489 C CA . LEU A 1 194 ? -13.218 9.408 7.431 1.0 98.00 ? 194 LEU A CA 1 A0A649XN38 UNP 194 L +ATOM 1490 C C . LEU A 1 194 ? -14.111 10.648 7.572 1.0 98.00 ? 194 LEU A C 1 A0A649XN38 UNP 194 L +ATOM 1491 C CB . LEU A 1 194 ? -11.858 9.787 6.822 1.0 98.00 ? 194 LEU A CB 1 A0A649XN38 UNP 194 L +ATOM 1492 O O . LEU A 1 194 ? -14.140 11.254 8.648 1.0 98.00 ? 194 LEU A O 1 A0A649XN38 UNP 194 L +ATOM 1493 C CG . LEU A 1 194 ? -10.969 10.641 7.743 1.0 98.00 ? 194 LEU A CG 1 A0A649XN38 UNP 194 L +ATOM 1494 C CD1 . LEU A 1 194 ? -10.435 9.842 8.933 1.0 98.00 ? 194 LEU A CD1 1 A0A649XN38 UNP 194 L +ATOM 1495 C CD2 . LEU A 1 194 ? -9.764 11.156 6.955 1.0 98.00 ? 194 LEU A CD2 1 A0A649XN38 UNP 194 L +ATOM 1496 N N . THR A 1 195 ? -14.838 11.018 6.512 1.0 97.81 ? 195 THR A N 1 A0A649XN38 UNP 195 T +ATOM 1497 C CA . THR A 1 195 ? -15.778 12.140 6.548 1.0 97.81 ? 195 THR A CA 1 A0A649XN38 UNP 195 T +ATOM 1498 C C . THR A 1 195 ? -17.036 11.836 7.342 1.0 97.81 ? 195 THR A C 1 A0A649XN38 UNP 195 T +ATOM 1499 C CB . THR A 1 195 ? -16.099 12.735 5.171 1.0 97.81 ? 195 THR A CB 1 A0A649XN38 UNP 195 T +ATOM 1500 O O . THR A 1 195 ? -17.449 12.695 8.121 1.0 97.81 ? 195 THR A O 1 A0A649XN38 UNP 195 T +ATOM 1501 C CG2 . THR A 1 195 ? -14.854 13.328 4.508 1.0 97.81 ? 195 THR A CG2 1 A0A649XN38 UNP 195 T +ATOM 1502 O OG1 . THR A 1 195 ? -16.630 11.793 4.283 1.0 97.81 ? 195 THR A OG1 1 A0A649XN38 UNP 195 T +ATOM 1503 N N . ASP A 1 196 ? -17.579 10.621 7.252 1.0 97.12 ? 196 ASP A N 1 A0A649XN38 UNP 196 D +ATOM 1504 C CA . ASP A 1 196 ? -18.729 10.218 8.074 1.0 97.12 ? 196 ASP A CA 1 A0A649XN38 UNP 196 D +ATOM 1505 C C . ASP A 1 196 ? -18.357 10.239 9.563 1.0 97.12 ? 196 ASP A C 1 A0A649XN38 UNP 196 D +ATOM 1506 C CB . ASP A 1 196 ? -19.227 8.828 7.643 1.0 97.12 ? 196 ASP A CB 1 A0A649XN38 UNP 196 D +ATOM 1507 O O . ASP A 1 196 ? -19.106 10.731 10.403 1.0 97.12 ? 196 ASP A O 1 A0A649XN38 UNP 196 D +ATOM 1508 C CG . ASP A 1 196 ? -20.020 8.827 6.330 1.0 97.12 ? 196 ASP A CG 1 A0A649XN38 UNP 196 D +ATOM 1509 O OD1 . ASP A 1 196 ? -20.210 9.901 5.711 1.0 97.12 ? 196 ASP A OD1 1 A0A649XN38 UNP 196 D +ATOM 1510 O OD2 . ASP A 1 196 ? -20.432 7.732 5.896 1.0 97.12 ? 196 ASP A OD2 1 A0A649XN38 UNP 196 D +ATOM 1511 N N . ARG A 1 197 ? -17.134 9.811 9.900 1.0 96.62 ? 197 ARG A N 1 A0A649XN38 UNP 197 R +ATOM 1512 C CA . ARG A 1 197 ? -16.632 9.825 11.282 1.0 96.62 ? 197 ARG A CA 1 A0A649XN38 UNP 197 R +ATOM 1513 C C . ARG A 1 197 ? -16.412 11.226 11.859 1.0 96.62 ? 197 ARG A C 1 A0A649XN38 UNP 197 R +ATOM 1514 C CB . ARG A 1 197 ? -15.331 9.021 11.356 1.0 96.62 ? 197 ARG A CB 1 A0A649XN38 UNP 197 R +ATOM 1515 O O . ARG A 1 197 ? -16.663 11.426 13.044 1.0 96.62 ? 197 ARG A O 1 A0A649XN38 UNP 197 R +ATOM 1516 C CG . ARG A 1 197 ? -15.564 7.510 11.207 1.0 96.62 ? 197 ARG A CG 1 A0A649XN38 UNP 197 R +ATOM 1517 C CD . ARG A 1 197 ? -14.227 6.756 11.153 1.0 96.62 ? 197 ARG A CD 1 A0A649XN38 UNP 197 R +ATOM 1518 N NE . ARG A 1 197 ? -13.409 7.013 12.351 1.0 96.62 ? 197 ARG A NE 1 A0A649XN38 UNP 197 R +ATOM 1519 N NH1 . ARG A 1 197 ? -14.598 5.810 13.917 1.0 96.62 ? 197 ARG A NH1 1 A0A649XN38 UNP 197 R +ATOM 1520 N NH2 . ARG A 1 197 ? -13.008 7.218 14.564 1.0 96.62 ? 197 ARG A NH2 1 A0A649XN38 UNP 197 R +ATOM 1521 C CZ . ARG A 1 197 ? -13.683 6.679 13.597 1.0 96.62 ? 197 ARG A CZ 1 A0A649XN38 UNP 197 R +ATOM 1522 N N . ASN A 1 198 ? -15.897 12.168 11.062 1.0 97.38 ? 198 ASN A N 1 A0A649XN38 UNP 198 N +ATOM 1523 C CA . ASN A 1 198 ? -15.329 13.423 11.586 1.0 97.38 ? 198 ASN A CA 1 A0A649XN38 UNP 198 N +ATOM 1524 C C . ASN A 1 198 ? -16.030 14.704 11.114 1.0 97.38 ? 198 ASN A C 1 A0A649XN38 UNP 198 N +ATOM 1525 C CB . ASN A 1 198 ? -13.833 13.472 11.236 1.0 97.38 ? 198 ASN A CB 1 A0A649XN38 UNP 198 N +ATOM 1526 O O . ASN A 1 198 ? -15.867 15.753 11.737 1.0 97.38 ? 198 ASN A O 1 A0A649XN38 UNP 198 N +ATOM 1527 C CG . ASN A 1 198 ? -13.042 12.373 11.920 1.0 97.38 ? 198 ASN A CG 1 A0A649XN38 UNP 198 N +ATOM 1528 N ND2 . ASN A 1 198 ? -12.631 11.365 11.188 1.0 97.38 ? 198 ASN A ND2 1 A0A649XN38 UNP 198 N +ATOM 1529 O OD1 . ASN A 1 198 ? -12.795 12.424 13.110 1.0 97.38 ? 198 ASN A OD1 1 A0A649XN38 UNP 198 N +ATOM 1530 N N . PHE A 1 199 ? -16.782 14.651 10.015 1.0 96.69 ? 199 PHE A N 1 A0A649XN38 UNP 199 F +ATOM 1531 C CA . PHE A 1 199 ? -17.354 15.827 9.353 1.0 96.69 ? 199 PHE A CA 1 A0A649XN38 UNP 199 F +ATOM 1532 C C . PHE A 1 199 ? -18.882 15.758 9.207 1.0 96.69 ? 199 PHE A C 1 A0A649XN38 UNP 199 F +ATOM 1533 C CB . PHE A 1 199 ? -16.625 16.071 8.020 1.0 96.69 ? 199 PHE A CB 1 A0A649XN38 UNP 199 F +ATOM 1534 O O . PHE A 1 199 ? -19.457 16.588 8.504 1.0 96.69 ? 199 PHE A O 1 A0A649XN38 UNP 199 F +ATOM 1535 C CG . PHE A 1 199 ? -15.158 16.447 8.167 1.0 96.69 ? 199 PHE A CG 1 A0A649XN38 UNP 199 F +ATOM 1536 C CD1 . PHE A 1 199 ? -14.798 17.768 8.488 1.0 96.69 ? 199 PHE A CD1 1 A0A649XN38 UNP 199 F +ATOM 1537 C CD2 . PHE A 1 199 ? -14.144 15.490 7.991 1.0 96.69 ? 199 PHE A CD2 1 A0A649XN38 UNP 199 F +ATOM 1538 C CE1 . PHE A 1 199 ? -13.441 18.122 8.610 1.0 96.69 ? 199 PHE A CE1 1 A0A649XN38 UNP 199 F +ATOM 1539 C CE2 . PHE A 1 199 ? -12.789 15.838 8.095 1.0 96.69 ? 199 PHE A CE2 1 A0A649XN38 UNP 199 F +ATOM 1540 C CZ . PHE A 1 199 ? -12.436 17.160 8.404 1.0 96.69 ? 199 PHE A CZ 1 A0A649XN38 UNP 199 F +ATOM 1541 N N . ASN A 1 200 ? -19.543 14.821 9.899 1.0 95.19 ? 200 ASN A N 1 A0A649XN38 UNP 200 N +ATOM 1542 C CA . ASN A 1 200 ? -21.000 14.629 9.885 1.0 95.19 ? 200 ASN A CA 1 A0A649XN38 UNP 200 N +ATOM 1543 C C . ASN A 1 200 ? -21.577 14.452 8.466 1.0 95.19 ? 200 ASN A C 1 A0A649XN38 UNP 200 N +ATOM 1544 C CB . ASN A 1 200 ? -21.700 15.755 10.676 1.0 95.19 ? 200 ASN A CB 1 A0A649XN38 UNP 200 N +ATOM 1545 O O . ASN A 1 200 ? -22.669 14.945 8.168 1.0 95.19 ? 200 ASN A O 1 A0A649XN38 UNP 200 N +ATOM 1546 C CG . ASN A 1 200 ? -21.227 15.910 12.105 1.0 95.19 ? 200 ASN A CG 1 A0A649XN38 UNP 200 N +ATOM 1547 N ND2 . ASN A 1 200 ? -21.104 17.129 12.581 1.0 95.19 ? 200 ASN A ND2 1 A0A649XN38 UNP 200 N +ATOM 1548 O OD1 . ASN A 1 200 ? -20.977 14.970 12.834 1.0 95.19 ? 200 ASN A OD1 1 A0A649XN38 UNP 200 N +ATOM 1549 N N . THR A 1 201 ? -20.834 13.796 7.569 1.0 97.12 ? 201 THR A N 1 A0A649XN38 UNP 201 T +ATOM 1550 C CA . THR A 1 201 ? -21.402 13.303 6.305 1.0 97.12 ? 201 THR A CA 1 A0A649XN38 UNP 201 T +ATOM 1551 C C . THR A 1 201 ? -22.179 12.004 6.547 1.0 97.12 ? 201 THR A C 1 A0A649XN38 UNP 201 T +ATOM 1552 C CB . THR A 1 201 ? -20.343 13.166 5.198 1.0 97.12 ? 201 THR A CB 1 A0A649XN38 UNP 201 T +ATOM 1553 O O . THR A 1 201 ? -22.143 11.466 7.646 1.0 97.12 ? 201 THR A O 1 A0A649XN38 UNP 201 T +ATOM 1554 C CG2 . THR A 1 201 ? -19.665 14.508 4.906 1.0 97.12 ? 201 THR A CG2 1 A0A649XN38 UNP 201 T +ATOM 1555 O OG1 . THR A 1 201 ? -19.308 12.281 5.520 1.0 97.12 ? 201 THR A OG1 1 A0A649XN38 UNP 201 T +ATOM 1556 N N . SER A 1 202 ? -22.929 11.540 5.544 1.0 96.56 ? 202 SER A N 1 A0A649XN38 UNP 202 S +ATOM 1557 C CA . SER A 1 202 ? -23.770 10.332 5.624 1.0 96.56 ? 202 SER A CA 1 A0A649XN38 UNP 202 S +ATOM 1558 C C . SER A 1 202 ? -23.645 9.487 4.351 1.0 96.56 ? 202 SER A C 1 A0A649XN38 UNP 202 S +ATOM 1559 C CB . SER A 1 202 ? -25.231 10.698 5.940 1.0 96.56 ? 202 SER A CB 1 A0A649XN38 UNP 202 S +ATOM 1560 O O . SER A 1 202 ? -24.617 9.259 3.631 1.0 96.56 ? 202 SER A O 1 A0A649XN38 UNP 202 S +ATOM 1561 O OG . SER A 1 202 ? -25.658 11.841 5.208 1.0 96.56 ? 202 SER A OG 1 A0A649XN38 UNP 202 S +ATOM 1562 N N . PHE A 1 203 ? -22.424 9.069 4.011 1.0 97.38 ? 203 PHE A N 1 A0A649XN38 UNP 203 F +ATOM 1563 C CA . PHE A 1 203 ? -22.198 8.156 2.885 1.0 97.38 ? 203 PHE A CA 1 A0A649XN38 UNP 203 F +ATOM 1564 C C . PHE A 1 203 ? -22.609 6.715 3.216 1.0 97.38 ? 203 PHE A C 1 A0A649XN38 UNP 203 F +ATOM 1565 C CB . PHE A 1 203 ? -20.727 8.202 2.452 1.0 97.38 ? 203 PHE A CB 1 A0A649XN38 UNP 203 F +ATOM 1566 O O . PHE A 1 203 ? -23.104 6.009 2.333 1.0 97.38 ? 203 PHE A O 1 A0A649XN38 UNP 203 F +ATOM 1567 C CG . PHE A 1 203 ? -20.309 9.497 1.786 1.0 97.38 ? 203 PHE A CG 1 A0A649XN38 UNP 203 F +ATOM 1568 C CD1 . PHE A 1 203 ? -20.684 9.752 0.454 1.0 97.38 ? 203 PHE A CD1 1 A0A649XN38 UNP 203 F +ATOM 1569 C CD2 . PHE A 1 203 ? -19.528 10.437 2.481 1.0 97.38 ? 203 PHE A CD2 1 A0A649XN38 UNP 203 F +ATOM 1570 C CE1 . PHE A 1 203 ? -20.278 10.939 -0.180 1.0 97.38 ? 203 PHE A CE1 1 A0A649XN38 UNP 203 F +ATOM 1571 C CE2 . PHE A 1 203 ? -19.131 11.630 1.854 1.0 97.38 ? 203 PHE A CE2 1 A0A649XN38 UNP 203 F +ATOM 1572 C CZ . PHE A 1 203 ? -19.503 11.881 0.521 1.0 97.38 ? 203 PHE A CZ 1 A0A649XN38 UNP 203 F +ATOM 1573 N N . PHE A 1 204 ? -22.395 6.285 4.463 1.0 95.38 ? 204 PHE A N 1 A0A649XN38 UNP 204 F +ATOM 1574 C CA . PHE A 1 204 ? -22.626 4.915 4.934 1.0 95.38 ? 204 PHE A CA 1 A0A649XN38 UNP 204 F +ATOM 1575 C C . PHE A 1 204 ? -23.546 4.809 6.166 1.0 95.38 ? 204 PHE A C 1 A0A649XN38 UNP 204 F +ATOM 1576 C CB . PHE A 1 204 ? -21.268 4.257 5.226 1.0 95.38 ? 204 PHE A CB 1 A0A649XN38 UNP 204 F +ATOM 1577 O O . PHE A 1 204 ? -23.656 3.715 6.726 1.0 95.38 ? 204 PHE A O 1 A0A649XN38 UNP 204 F +ATOM 1578 C CG . PHE A 1 204 ? -20.239 4.330 4.115 1.0 95.38 ? 204 PHE A CG 1 A0A649XN38 UNP 204 F +ATOM 1579 C CD1 . PHE A 1 204 ? -20.452 3.641 2.906 1.0 95.38 ? 204 PHE A CD1 1 A0A649XN38 UNP 204 F +ATOM 1580 C CD2 . PHE A 1 204 ? -19.052 5.062 4.301 1.0 95.38 ? 204 PHE A CD2 1 A0A649XN38 UNP 204 F +ATOM 1581 C CE1 . PHE A 1 204 ? -19.476 3.669 1.894 1.0 95.38 ? 204 PHE A CE1 1 A0A649XN38 UNP 204 F +ATOM 1582 C CE2 . PHE A 1 204 ? -18.070 5.071 3.297 1.0 95.38 ? 204 PHE A CE2 1 A0A649XN38 UNP 204 F +ATOM 1583 C CZ . PHE A 1 204 ? -18.278 4.374 2.096 1.0 95.38 ? 204 PHE A CZ 1 A0A649XN38 UNP 204 F +ATOM 1584 N N . ASP A 1 205 ? -24.156 5.920 6.593 1.0 80.62 ? 205 ASP A N 1 A0A649XN38 UNP 205 D +ATOM 1585 C CA . ASP A 1 205 ? -25.126 5.995 7.703 1.0 80.62 ? 205 ASP A CA 1 A0A649XN38 UNP 205 D +ATOM 1586 C C . ASP A 1 205 ? -26.560 5.623 7.283 1.0 80.62 ? 205 ASP A C 1 A0A649XN38 UNP 205 D +ATOM 1587 C CB . ASP A 1 205 ? -25.082 7.396 8.361 1.0 80.62 ? 205 ASP A CB 1 A0A649XN38 UNP 205 D +ATOM 1588 O O . ASP A 1 205 ? -26.969 5.959 6.145 1.0 80.62 ? 205 ASP A O 1 A0A649XN38 UNP 205 D +ATOM 1589 C CG . ASP A 1 205 ? -23.976 7.638 9.413 1.0 80.62 ? 205 ASP A CG 1 A0A649XN38 UNP 205 D +ATOM 1590 O OD1 . ASP A 1 205 ? -23.358 6.673 9.940 1.0 80.62 ? 205 ASP A OD1 1 A0A649XN38 UNP 205 D +ATOM 1591 O OD2 . ASP A 1 205 ? -23.794 8.827 9.760 1.0 80.62 ? 205 ASP A OD2 1 A0A649XN38 UNP 205 D +ATOM 1592 O OXT . ASP A 1 205 ? -27.242 5.004 8.133 1.0 80.62 ? 205 ASP A OXT 1 A0A649XN38 UNP 205 D +# diff --git a/training/data/cifs/AF-A0A650BE59-F1-model_v3.cif b/training/data/cifs/AF-A0A650BE59-F1-model_v3.cif new file mode 100644 index 0000000..3f0fe2f --- /dev/null +++ b/training/data/cifs/AF-A0A650BE59-F1-model_v3.cif @@ -0,0 +1,2685 @@ +data_AF-A0A650BE59-F1 +# +_entry.id AF-A0A650BE59-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A650BE59-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;TLYFVFGAWAGLLGSALSSLIRLELGQPGSLMENDQIYNTVVTAHAFVMIFFMVMPIMIGGFGNWLVPLMIGAQDMAFPR +MNNMSFWLLPPSLALLSSSAFAGMGAGTGWTVYPPLAGNMFHSGFSVDLAIFSLHLAGASSILGAINFITTILNMRSSSV +TLDSIPLFVWSVLITAVLLLLSLPVLAGAITMLLTDRNFNTTFFDPSGGGDP +; +_entity_poly.pdbx_seq_one_letter_code_can +;TLYFVFGAWAGLLGSALSSLIRLELGQPGSLMENDQIYNTVVTAHAFVMIFFMVMPIMIGGFGNWLVPLMIGAQDMAFPR +MNNMSFWLLPPSLALLSSSAFAGMGAGTGWTVYPPLAGNMFHSGFSVDLAIFSLHLAGASSILGAINFITTILNMRSSSV +TLDSIPLFVWSVLITAVLLLLSLPVLAGAITMLLTDRNFNTTFFDPSGGGDP +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n THR 1 +1 n LEU 2 +1 n TYR 3 +1 n PHE 4 +1 n VAL 5 +1 n PHE 6 +1 n GLY 7 +1 n ALA 8 +1 n TRP 9 +1 n ALA 10 +1 n GLY 11 +1 n LEU 12 +1 n LEU 13 +1 n GLY 14 +1 n SER 15 +1 n ALA 16 +1 n LEU 17 +1 n SER 18 +1 n SER 19 +1 n LEU 20 +1 n ILE 21 +1 n ARG 22 +1 n LEU 23 +1 n GLU 24 +1 n LEU 25 +1 n GLY 26 +1 n GLN 27 +1 n PRO 28 +1 n GLY 29 +1 n SER 30 +1 n LEU 31 +1 n MET 32 +1 n GLU 33 +1 n ASN 34 +1 n ASP 35 +1 n GLN 36 +1 n ILE 37 +1 n TYR 38 +1 n ASN 39 +1 n THR 40 +1 n VAL 41 +1 n VAL 42 +1 n THR 43 +1 n ALA 44 +1 n HIS 45 +1 n ALA 46 +1 n PHE 47 +1 n VAL 48 +1 n MET 49 +1 n ILE 50 +1 n PHE 51 +1 n PHE 52 +1 n MET 53 +1 n VAL 54 +1 n MET 55 +1 n PRO 56 +1 n ILE 57 +1 n MET 58 +1 n ILE 59 +1 n GLY 60 +1 n GLY 61 +1 n PHE 62 +1 n GLY 63 +1 n ASN 64 +1 n TRP 65 +1 n LEU 66 +1 n VAL 67 +1 n PRO 68 +1 n LEU 69 +1 n MET 70 +1 n ILE 71 +1 n GLY 72 +1 n ALA 73 +1 n GLN 74 +1 n ASP 75 +1 n MET 76 +1 n ALA 77 +1 n PHE 78 +1 n PRO 79 +1 n ARG 80 +1 n MET 81 +1 n ASN 82 +1 n ASN 83 +1 n MET 84 +1 n SER 85 +1 n PHE 86 +1 n TRP 87 +1 n LEU 88 +1 n LEU 89 +1 n PRO 90 +1 n PRO 91 +1 n SER 92 +1 n LEU 93 +1 n ALA 94 +1 n LEU 95 +1 n LEU 96 +1 n SER 97 +1 n SER 98 +1 n SER 99 +1 n ALA 100 +1 n PHE 101 +1 n ALA 102 +1 n GLY 103 +1 n MET 104 +1 n GLY 105 +1 n ALA 106 +1 n GLY 107 +1 n THR 108 +1 n GLY 109 +1 n TRP 110 +1 n THR 111 +1 n VAL 112 +1 n TYR 113 +1 n PRO 114 +1 n PRO 115 +1 n LEU 116 +1 n ALA 117 +1 n GLY 118 +1 n ASN 119 +1 n MET 120 +1 n PHE 121 +1 n HIS 122 +1 n SER 123 +1 n GLY 124 +1 n PHE 125 +1 n SER 126 +1 n VAL 127 +1 n ASP 128 +1 n LEU 129 +1 n ALA 130 +1 n ILE 131 +1 n PHE 132 +1 n SER 133 +1 n LEU 134 +1 n HIS 135 +1 n LEU 136 +1 n ALA 137 +1 n GLY 138 +1 n ALA 139 +1 n SER 140 +1 n SER 141 +1 n ILE 142 +1 n LEU 143 +1 n GLY 144 +1 n ALA 145 +1 n ILE 146 +1 n ASN 147 +1 n PHE 148 +1 n ILE 149 +1 n THR 150 +1 n THR 151 +1 n ILE 152 +1 n LEU 153 +1 n ASN 154 +1 n MET 155 +1 n ARG 156 +1 n SER 157 +1 n SER 158 +1 n SER 159 +1 n VAL 160 +1 n THR 161 +1 n LEU 162 +1 n ASP 163 +1 n SER 164 +1 n ILE 165 +1 n PRO 166 +1 n LEU 167 +1 n PHE 168 +1 n VAL 169 +1 n TRP 170 +1 n SER 171 +1 n VAL 172 +1 n LEU 173 +1 n ILE 174 +1 n THR 175 +1 n ALA 176 +1 n VAL 177 +1 n LEU 178 +1 n LEU 179 +1 n LEU 180 +1 n LEU 181 +1 n SER 182 +1 n LEU 183 +1 n PRO 184 +1 n VAL 185 +1 n LEU 186 +1 n ALA 187 +1 n GLY 188 +1 n ALA 189 +1 n ILE 190 +1 n THR 191 +1 n MET 192 +1 n LEU 193 +1 n LEU 194 +1 n THR 195 +1 n ASP 196 +1 n ARG 197 +1 n ASN 198 +1 n PHE 199 +1 n ASN 200 +1 n THR 201 +1 n THR 202 +1 n PHE 203 +1 n PHE 204 +1 n ASP 205 +1 n PRO 206 +1 n SER 207 +1 n GLY 208 +1 n GLY 209 +1 n GLY 210 +1 n ASP 211 +1 n PRO 212 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 97.14 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A THR 1 2 84.88 1 1 +A LEU 2 2 97.88 1 2 +A TYR 3 2 98.38 1 3 +A PHE 4 2 98.56 1 4 +A VAL 5 2 98.62 1 5 +A PHE 6 2 98.69 1 6 +A GLY 7 2 98.44 1 7 +A ALA 8 2 98.44 1 8 +A TRP 9 2 98.56 1 9 +A ALA 10 2 98.50 1 10 +A GLY 11 2 98.38 1 11 +A LEU 12 2 98.50 1 12 +A LEU 13 2 98.38 1 13 +A GLY 14 2 98.44 1 14 +A SER 15 2 98.38 1 15 +A ALA 16 2 98.44 1 16 +A LEU 17 2 98.38 1 17 +A SER 18 2 98.50 1 18 +A SER 19 2 98.38 1 19 +A LEU 20 2 98.00 1 20 +A ILE 21 2 98.31 1 21 +A ARG 22 2 98.19 1 22 +A LEU 23 2 97.44 1 23 +A GLU 24 2 97.19 1 24 +A LEU 25 2 97.62 1 25 +A GLY 26 2 97.31 1 26 +A GLN 27 2 95.25 1 27 +A PRO 28 2 94.38 1 28 +A GLY 29 2 92.38 1 29 +A SER 30 2 92.25 1 30 +A LEU 31 2 93.94 1 31 +A MET 32 2 93.69 1 32 +A GLU 33 2 95.44 1 33 +A ASN 34 2 95.50 1 34 +A ASP 35 2 95.75 1 35 +A GLN 36 2 96.88 1 36 +A ILE 37 2 96.88 1 37 +A TYR 38 2 97.62 1 38 +A ASN 39 2 98.06 1 39 +A THR 40 2 98.12 1 40 +A VAL 41 2 98.31 1 41 +A VAL 42 2 98.50 1 42 +A THR 43 2 98.31 1 43 +A ALA 44 2 98.38 1 44 +A HIS 45 2 98.62 1 45 +A ALA 46 2 98.50 1 46 +A PHE 47 2 98.44 1 47 +A VAL 48 2 98.75 1 48 +A MET 49 2 98.56 1 49 +A ILE 50 2 97.81 1 50 +A PHE 51 2 98.06 1 51 +A PHE 52 2 98.62 1 52 +A MET 53 2 98.50 1 53 +A VAL 54 2 98.38 1 54 +A MET 55 2 97.44 1 55 +A PRO 56 2 97.94 1 56 +A ILE 57 2 98.50 1 57 +A MET 58 2 97.81 1 58 +A ILE 59 2 97.19 1 59 +A GLY 60 2 96.56 1 60 +A GLY 61 2 97.81 1 61 +A PHE 62 2 98.38 1 62 +A GLY 63 2 98.06 1 63 +A ASN 64 2 97.88 1 64 +A TRP 65 2 97.62 1 65 +A LEU 66 2 98.25 1 66 +A VAL 67 2 98.06 1 67 +A PRO 68 2 97.31 1 68 +A LEU 69 2 97.19 1 69 +A MET 70 2 97.25 1 70 +A ILE 71 2 96.75 1 71 +A GLY 72 2 95.12 1 72 +A ALA 73 2 95.94 1 73 +A GLN 74 2 94.44 1 74 +A ASP 75 2 95.12 1 75 +A MET 76 2 97.75 1 76 +A ALA 77 2 97.88 1 77 +A PHE 78 2 98.25 1 78 +A PRO 79 2 97.31 1 79 +A ARG 80 2 98.06 1 80 +A MET 81 2 97.50 1 81 +A ASN 82 2 97.81 1 82 +A ASN 83 2 97.88 1 83 +A MET 84 2 97.88 1 84 +A SER 85 2 98.00 1 85 +A PHE 86 2 98.62 1 86 +A TRP 87 2 98.56 1 87 +A LEU 88 2 98.69 1 88 +A LEU 89 2 98.69 1 89 +A PRO 90 2 98.69 1 90 +A PRO 91 2 98.69 1 91 +A SER 92 2 98.75 1 92 +A LEU 93 2 98.62 1 93 +A ALA 94 2 98.50 1 94 +A LEU 95 2 98.69 1 95 +A LEU 96 2 98.44 1 96 +A SER 97 2 97.62 1 97 +A SER 98 2 98.00 1 98 +A SER 99 2 98.00 1 99 +A ALA 100 2 94.38 1 100 +A PHE 101 2 93.31 1 101 +A ALA 102 2 94.44 1 102 +A GLY 103 2 92.06 1 103 +A MET 104 2 93.31 1 104 +A GLY 105 2 96.31 1 105 +A ALA 106 2 97.12 1 106 +A GLY 107 2 96.69 1 107 +A THR 108 2 96.44 1 108 +A GLY 109 2 96.31 1 109 +A TRP 110 2 96.38 1 110 +A THR 111 2 96.06 1 111 +A VAL 112 2 96.69 1 112 +A TYR 113 2 96.00 1 113 +A PRO 114 2 94.56 1 114 +A PRO 115 2 94.94 1 115 +A LEU 116 2 96.81 1 116 +A ALA 117 2 96.69 1 117 +A GLY 118 2 95.19 1 118 +A ASN 119 2 93.38 1 119 +A MET 120 2 92.31 1 120 +A PHE 121 2 94.06 1 121 +A HIS 122 2 96.12 1 122 +A SER 123 2 92.31 1 123 +A GLY 124 2 93.62 1 124 +A PHE 125 2 96.38 1 125 +A SER 126 2 97.75 1 126 +A VAL 127 2 98.38 1 127 +A ASP 128 2 98.38 1 128 +A LEU 129 2 98.62 1 129 +A ALA 130 2 98.44 1 130 +A ILE 131 2 98.62 1 131 +A PHE 132 2 98.75 1 132 +A SER 133 2 98.75 1 133 +A LEU 134 2 98.44 1 134 +A HIS 135 2 98.81 1 135 +A LEU 136 2 98.81 1 136 +A ALA 137 2 98.56 1 137 +A GLY 138 2 98.38 1 138 +A ALA 139 2 98.69 1 139 +A SER 140 2 98.62 1 140 +A SER 141 2 98.31 1 141 +A ILE 142 2 98.62 1 142 +A LEU 143 2 98.62 1 143 +A GLY 144 2 98.25 1 144 +A ALA 145 2 98.62 1 145 +A ILE 146 2 98.75 1 146 +A ASN 147 2 98.56 1 147 +A PHE 148 2 98.69 1 148 +A ILE 149 2 98.69 1 149 +A THR 150 2 98.50 1 150 +A THR 151 2 98.25 1 151 +A ILE 152 2 98.19 1 152 +A LEU 153 2 97.50 1 153 +A ASN 154 2 97.12 1 154 +A MET 155 2 97.06 1 155 +A ARG 156 2 94.81 1 156 +A SER 157 2 91.56 1 157 +A SER 158 2 88.56 1 158 +A SER 159 2 89.50 1 159 +A VAL 160 2 91.75 1 160 +A THR 161 2 94.00 1 161 +A LEU 162 2 94.00 1 162 +A ASP 163 2 94.50 1 163 +A SER 164 2 94.31 1 164 +A ILE 165 2 96.88 1 165 +A PRO 166 2 97.56 1 166 +A LEU 167 2 98.19 1 167 +A PHE 168 2 98.38 1 168 +A VAL 169 2 98.25 1 169 +A TRP 170 2 98.38 1 170 +A SER 171 2 98.44 1 171 +A VAL 172 2 98.56 1 172 +A LEU 173 2 98.56 1 173 +A ILE 174 2 98.62 1 174 +A THR 175 2 98.56 1 175 +A ALA 176 2 98.56 1 176 +A VAL 177 2 98.75 1 177 +A LEU 178 2 98.62 1 178 +A LEU 179 2 98.12 1 179 +A LEU 180 2 98.12 1 180 +A LEU 181 2 98.31 1 181 +A SER 182 2 97.88 1 182 +A LEU 183 2 97.31 1 183 +A PRO 184 2 98.12 1 184 +A VAL 185 2 98.31 1 185 +A LEU 186 2 97.12 1 186 +A ALA 187 2 97.81 1 187 +A GLY 188 2 98.25 1 188 +A ALA 189 2 98.19 1 189 +A ILE 190 2 98.19 1 190 +A THR 191 2 98.50 1 191 +A MET 192 2 98.44 1 192 +A LEU 193 2 98.19 1 193 +A LEU 194 2 98.19 1 194 +A THR 195 2 98.06 1 195 +A ASP 196 2 97.56 1 196 +A ARG 197 2 97.12 1 197 +A ASN 198 2 97.81 1 198 +A PHE 199 2 97.12 1 199 +A ASN 200 2 95.38 1 200 +A THR 201 2 97.31 1 201 +A THR 202 2 96.75 1 202 +A PHE 203 2 97.50 1 203 +A PHE 204 2 97.44 1 204 +A ASP 205 2 94.25 1 205 +A PRO 206 2 94.06 1 206 +A SER 207 2 92.81 1 207 +A GLY 208 2 92.31 1 208 +A GLY 209 2 95.12 1 209 +A GLY 210 2 95.50 1 210 +A ASP 211 2 95.19 1 211 +A PRO 212 2 91.25 1 212 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A650BE59 +_ma_target_ref_db_details.db_code A0A650BE59_9ACAR +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 2667093 +_ma_target_ref_db_details.organism_scientific "Galumna sp. BOLD:AAF9153" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 212 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum BFFFEFF4C0741736 +_ma_target_ref_db_details.seq_db_sequence_version_date 2020-04-22 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A a 2 polymer 1 1 "reference database" 1 +2 A n 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6HU9 PDB 1 +6T0B PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A650BE59-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n THR . THR 1 A 1 +A 2 1 n LEU . LEU 2 A 2 +A 3 1 n TYR . TYR 3 A 3 +A 4 1 n PHE . PHE 4 A 4 +A 5 1 n VAL . VAL 5 A 5 +A 6 1 n PHE . PHE 6 A 6 +A 7 1 n GLY . GLY 7 A 7 +A 8 1 n ALA . ALA 8 A 8 +A 9 1 n TRP . TRP 9 A 9 +A 10 1 n ALA . ALA 10 A 10 +A 11 1 n GLY . GLY 11 A 11 +A 12 1 n LEU . LEU 12 A 12 +A 13 1 n LEU . LEU 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n SER . SER 15 A 15 +A 16 1 n ALA . ALA 16 A 16 +A 17 1 n LEU . LEU 17 A 17 +A 18 1 n SER . SER 18 A 18 +A 19 1 n SER . SER 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n ILE . ILE 21 A 21 +A 22 1 n ARG . ARG 22 A 22 +A 23 1 n LEU . LEU 23 A 23 +A 24 1 n GLU . GLU 24 A 24 +A 25 1 n LEU . LEU 25 A 25 +A 26 1 n GLY . GLY 26 A 26 +A 27 1 n GLN . GLN 27 A 27 +A 28 1 n PRO . PRO 28 A 28 +A 29 1 n GLY . GLY 29 A 29 +A 30 1 n SER . SER 30 A 30 +A 31 1 n LEU . LEU 31 A 31 +A 32 1 n MET . MET 32 A 32 +A 33 1 n GLU . GLU 33 A 33 +A 34 1 n ASN . ASN 34 A 34 +A 35 1 n ASP . ASP 35 A 35 +A 36 1 n GLN . GLN 36 A 36 +A 37 1 n ILE . ILE 37 A 37 +A 38 1 n TYR . TYR 38 A 38 +A 39 1 n ASN . ASN 39 A 39 +A 40 1 n THR . THR 40 A 40 +A 41 1 n VAL . VAL 41 A 41 +A 42 1 n VAL . VAL 42 A 42 +A 43 1 n THR . THR 43 A 43 +A 44 1 n ALA . ALA 44 A 44 +A 45 1 n HIS . HIS 45 A 45 +A 46 1 n ALA . ALA 46 A 46 +A 47 1 n PHE . PHE 47 A 47 +A 48 1 n VAL . VAL 48 A 48 +A 49 1 n MET . MET 49 A 49 +A 50 1 n ILE . ILE 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n PHE . PHE 52 A 52 +A 53 1 n MET . MET 53 A 53 +A 54 1 n VAL . VAL 54 A 54 +A 55 1 n MET . MET 55 A 55 +A 56 1 n PRO . PRO 56 A 56 +A 57 1 n ILE . ILE 57 A 57 +A 58 1 n MET . MET 58 A 58 +A 59 1 n ILE . ILE 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n PHE . PHE 62 A 62 +A 63 1 n GLY . GLY 63 A 63 +A 64 1 n ASN . ASN 64 A 64 +A 65 1 n TRP . TRP 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n VAL . VAL 67 A 67 +A 68 1 n PRO . PRO 68 A 68 +A 69 1 n LEU . LEU 69 A 69 +A 70 1 n MET . MET 70 A 70 +A 71 1 n ILE . ILE 71 A 71 +A 72 1 n GLY . GLY 72 A 72 +A 73 1 n ALA . ALA 73 A 73 +A 74 1 n GLN . GLN 74 A 74 +A 75 1 n ASP . ASP 75 A 75 +A 76 1 n MET . MET 76 A 76 +A 77 1 n ALA . ALA 77 A 77 +A 78 1 n PHE . PHE 78 A 78 +A 79 1 n PRO . PRO 79 A 79 +A 80 1 n ARG . ARG 80 A 80 +A 81 1 n MET . MET 81 A 81 +A 82 1 n ASN . ASN 82 A 82 +A 83 1 n ASN . ASN 83 A 83 +A 84 1 n MET . MET 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n PHE . PHE 86 A 86 +A 87 1 n TRP . TRP 87 A 87 +A 88 1 n LEU . LEU 88 A 88 +A 89 1 n LEU . LEU 89 A 89 +A 90 1 n PRO . PRO 90 A 90 +A 91 1 n PRO . PRO 91 A 91 +A 92 1 n SER . SER 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n ALA . ALA 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n SER . SER 97 A 97 +A 98 1 n SER . SER 98 A 98 +A 99 1 n SER . SER 99 A 99 +A 100 1 n ALA . ALA 100 A 100 +A 101 1 n PHE . PHE 101 A 101 +A 102 1 n ALA . ALA 102 A 102 +A 103 1 n GLY . GLY 103 A 103 +A 104 1 n MET . MET 104 A 104 +A 105 1 n GLY . GLY 105 A 105 +A 106 1 n ALA . ALA 106 A 106 +A 107 1 n GLY . GLY 107 A 107 +A 108 1 n THR . THR 108 A 108 +A 109 1 n GLY . GLY 109 A 109 +A 110 1 n TRP . TRP 110 A 110 +A 111 1 n THR . THR 111 A 111 +A 112 1 n VAL . VAL 112 A 112 +A 113 1 n TYR . TYR 113 A 113 +A 114 1 n PRO . PRO 114 A 114 +A 115 1 n PRO . PRO 115 A 115 +A 116 1 n LEU . LEU 116 A 116 +A 117 1 n ALA . ALA 117 A 117 +A 118 1 n GLY . GLY 118 A 118 +A 119 1 n ASN . ASN 119 A 119 +A 120 1 n MET . MET 120 A 120 +A 121 1 n PHE . PHE 121 A 121 +A 122 1 n HIS . HIS 122 A 122 +A 123 1 n SER . SER 123 A 123 +A 124 1 n GLY . GLY 124 A 124 +A 125 1 n PHE . PHE 125 A 125 +A 126 1 n SER . SER 126 A 126 +A 127 1 n VAL . VAL 127 A 127 +A 128 1 n ASP . ASP 128 A 128 +A 129 1 n LEU . LEU 129 A 129 +A 130 1 n ALA . ALA 130 A 130 +A 131 1 n ILE . ILE 131 A 131 +A 132 1 n PHE . PHE 132 A 132 +A 133 1 n SER . SER 133 A 133 +A 134 1 n LEU . LEU 134 A 134 +A 135 1 n HIS . HIS 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n ALA . ALA 137 A 137 +A 138 1 n GLY . GLY 138 A 138 +A 139 1 n ALA . ALA 139 A 139 +A 140 1 n SER . SER 140 A 140 +A 141 1 n SER . SER 141 A 141 +A 142 1 n ILE . ILE 142 A 142 +A 143 1 n LEU . LEU 143 A 143 +A 144 1 n GLY . GLY 144 A 144 +A 145 1 n ALA . ALA 145 A 145 +A 146 1 n ILE . ILE 146 A 146 +A 147 1 n ASN . ASN 147 A 147 +A 148 1 n PHE . PHE 148 A 148 +A 149 1 n ILE . ILE 149 A 149 +A 150 1 n THR . THR 150 A 150 +A 151 1 n THR . THR 151 A 151 +A 152 1 n ILE . ILE 152 A 152 +A 153 1 n LEU . LEU 153 A 153 +A 154 1 n ASN . ASN 154 A 154 +A 155 1 n MET . MET 155 A 155 +A 156 1 n ARG . ARG 156 A 156 +A 157 1 n SER . SER 157 A 157 +A 158 1 n SER . SER 158 A 158 +A 159 1 n SER . SER 159 A 159 +A 160 1 n VAL . VAL 160 A 160 +A 161 1 n THR . THR 161 A 161 +A 162 1 n LEU . LEU 162 A 162 +A 163 1 n ASP . ASP 163 A 163 +A 164 1 n SER . SER 164 A 164 +A 165 1 n ILE . ILE 165 A 165 +A 166 1 n PRO . PRO 166 A 166 +A 167 1 n LEU . LEU 167 A 167 +A 168 1 n PHE . PHE 168 A 168 +A 169 1 n VAL . VAL 169 A 169 +A 170 1 n TRP . TRP 170 A 170 +A 171 1 n SER . SER 171 A 171 +A 172 1 n VAL . VAL 172 A 172 +A 173 1 n LEU . LEU 173 A 173 +A 174 1 n ILE . ILE 174 A 174 +A 175 1 n THR . THR 175 A 175 +A 176 1 n ALA . ALA 176 A 176 +A 177 1 n VAL . VAL 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n LEU . LEU 179 A 179 +A 180 1 n LEU . LEU 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n SER . SER 182 A 182 +A 183 1 n LEU . LEU 183 A 183 +A 184 1 n PRO . PRO 184 A 184 +A 185 1 n VAL . VAL 185 A 185 +A 186 1 n LEU . LEU 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n GLY . GLY 188 A 188 +A 189 1 n ALA . ALA 189 A 189 +A 190 1 n ILE . ILE 190 A 190 +A 191 1 n THR . THR 191 A 191 +A 192 1 n MET . MET 192 A 192 +A 193 1 n LEU . LEU 193 A 193 +A 194 1 n LEU . LEU 194 A 194 +A 195 1 n THR . THR 195 A 195 +A 196 1 n ASP . ASP 196 A 196 +A 197 1 n ARG . ARG 197 A 197 +A 198 1 n ASN . ASN 198 A 198 +A 199 1 n PHE . PHE 199 A 199 +A 200 1 n ASN . ASN 200 A 200 +A 201 1 n THR . THR 201 A 201 +A 202 1 n THR . THR 202 A 202 +A 203 1 n PHE . PHE 203 A 203 +A 204 1 n PHE . PHE 204 A 204 +A 205 1 n ASP . ASP 205 A 205 +A 206 1 n PRO . PRO 206 A 206 +A 207 1 n SER . SER 207 A 207 +A 208 1 n GLY . GLY 208 A 208 +A 209 1 n GLY . GLY 209 A 209 +A 210 1 n GLY . GLY 210 A 210 +A 211 1 n ASP . ASP 211 A 211 +A 212 1 n PRO . PRO 212 A 212 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A LEU 2 A LEU 2 HELX_RH_AL_P A GLU 24 A GLU 24 HELX_RH_AL_P1 ? ? +A LEU 25 A LEU 25 TURN_TY1_P A GLY 26 A GLY 26 TURN_TY1_P1 ? ? +A GLN 27 A GLN 27 BEND A GLY 29 A GLY 29 BEND1 ? ? +A LEU 31 A LEU 31 BEND A GLU 33 A GLU 33 BEND2 ? ? +A ASP 35 A ASP 35 HELX_RH_AL_P A PHE 47 A PHE 47 HELX_RH_AL_P2 ? ? +A VAL 48 A VAL 48 HELX_RH_PI_P A VAL 54 A VAL 54 HELX_RH_PI_P1 ? ? +A MET 55 A MET 55 HELX_RH_AL_P A MET 55 A MET 55 HELX_RH_AL_P3 ? ? +A PRO 56 A PRO 56 HELX_RH_PI_P A GLY 63 A GLY 63 HELX_RH_PI_P2 ? ? +A ASN 64 A ASN 64 HELX_RH_AL_P A ILE 71 A ILE 71 HELX_RH_AL_P4 ? ? +A GLY 72 A GLY 72 TURN_TY1_P A GLY 72 A GLY 72 TURN_TY1_P2 ? ? +A GLN 74 A GLN 74 BEND A ASP 75 A ASP 75 BEND3 ? ? +A ALA 77 A ALA 77 BEND A ALA 77 A ALA 77 BEND4 ? ? +A PRO 79 A PRO 79 HELX_RH_AL_P A TRP 87 A TRP 87 HELX_RH_AL_P5 ? ? +A LEU 88 A LEU 88 TURN_TY1_P A LEU 88 A LEU 88 TURN_TY1_P3 ? ? +A LEU 89 A LEU 89 HELX_RH_AL_P A PHE 101 A PHE 101 HELX_RH_AL_P6 ? ? +A ALA 102 A ALA 102 BEND A ALA 102 A ALA 102 BEND5 ? ? +A GLY 103 A GLY 103 TURN_TY1_P A MET 104 A MET 104 TURN_TY1_P4 ? ? +A THR 108 A THR 108 BEND A THR 108 A THR 108 BEND6 ? ? +A GLY 109 A GLY 109 TURN_TY1_P A VAL 112 A VAL 112 TURN_TY1_P5 ? ? +A PRO 114 A PRO 114 TURN_TY1_P A ALA 117 A ALA 117 TURN_TY1_P6 ? ? +A GLY 118 A GLY 118 BEND A GLY 118 A GLY 118 BEND7 ? ? +A ASN 119 A ASN 119 TURN_TY1_P A PHE 121 A PHE 121 TURN_TY1_P7 ? ? +A GLY 124 A GLY 124 BEND A GLY 124 A GLY 124 BEND8 ? ? +A PHE 125 A PHE 125 TURN_TY1_P A PHE 125 A PHE 125 TURN_TY1_P8 ? ? +A SER 126 A SER 126 HELX_RH_AL_P A ASN 154 A ASN 154 HELX_RH_AL_P7 ? ? +A MET 155 A MET 155 BEND A ARG 156 A ARG 156 BEND9 ? ? +A SER 158 A SER 158 TURN_TY1_P A SER 159 A SER 159 TURN_TY1_P9 ? ? +A LEU 162 A LEU 162 HELX_RH_3T_P A SER 164 A SER 164 HELX_RH_3T_P1 ? ? +A ILE 165 A ILE 165 BEND A ILE 165 A ILE 165 BEND10 ? ? +A LEU 167 A LEU 167 HELX_RH_AL_P A ASN 198 A ASN 198 HELX_RH_AL_P8 ? ? +A PHE 199 A PHE 199 BEND A PHE 199 A PHE 199 BEND11 ? ? +A PHE 203 A PHE 203 BEND A PHE 204 A PHE 204 BEND12 ? ? +A PRO 206 A PRO 206 HELX_RH_3T_P A GLY 208 A GLY 208 HELX_RH_3T_P2 ? ? +A GLY 209 A GLY 209 TURN_TY1_P A GLY 209 A GLY 209 TURN_TY1_P10 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_PI_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A650BE59_9ACAR +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 212 +_struct_ref.pdbx_db_accession A0A650BE59 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;TLYFVFGAWAGLLGSALSSLIRLELGQPGSLMENDQIYNTVVTAHAFVMIFFMVMPIMIGGFGNWLVPLMIGAQDMAFPR +MNNMSFWLLPPSLALLSSSAFAGMGAGTGWTVYPPLAGNMFHSGFSVDLAIFSLHLAGASSILGAINFITTILNMRSSSV +TLDSIPLFVWSVLITAVLLLLSLPVLAGAITMLLTDRNFNTTFFDPSGGGDP +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 212 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A650BE59-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 212 +_struct_ref_seq.pdbx_db_accession A0A650BE59 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 212 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . THR A 1 1 ? -12.656 -13.003 8.577 1.0 84.88 ? 1 THR A N 1 A0A650BE59 UNP 1 T +ATOM 2 C CA . THR A 1 1 ? -12.443 -14.245 7.790 1.0 84.88 ? 1 THR A CA 1 A0A650BE59 UNP 1 T +ATOM 3 C C . THR A 1 1 ? -11.959 -13.977 6.374 1.0 84.88 ? 1 THR A C 1 A0A650BE59 UNP 1 T +ATOM 4 C CB . THR A 1 1 ? -13.674 -15.150 7.788 1.0 84.88 ? 1 THR A CB 1 A0A650BE59 UNP 1 T +ATOM 5 O O . THR A 1 1 ? -10.922 -14.511 6.012 1.0 84.88 ? 1 THR A O 1 A0A650BE59 UNP 1 T +ATOM 6 C CG2 . THR A 1 1 ? -13.286 -16.621 7.687 1.0 84.88 ? 1 THR A CG2 1 A0A650BE59 UNP 1 T +ATOM 7 O OG1 . THR A 1 1 ? -14.328 -14.962 9.015 1.0 84.88 ? 1 THR A OG1 1 A0A650BE59 UNP 1 T +ATOM 8 N N . LEU A 1 2 ? -12.632 -13.124 5.587 1.0 97.88 ? 2 LEU A N 1 A0A650BE59 UNP 2 L +ATOM 9 C CA . LEU A 1 2 ? -12.242 -12.843 4.193 1.0 97.88 ? 2 LEU A CA 1 A0A650BE59 UNP 2 L +ATOM 10 C C . LEU A 1 2 ? -10.808 -12.300 4.037 1.0 97.88 ? 2 LEU A C 1 A0A650BE59 UNP 2 L +ATOM 11 C CB . LEU A 1 2 ? -13.254 -11.866 3.573 1.0 97.88 ? 2 LEU A CB 1 A0A650BE59 UNP 2 L +ATOM 12 O O . LEU A 1 2 ? -10.072 -12.784 3.185 1.0 97.88 ? 2 LEU A O 1 A0A650BE59 UNP 2 L +ATOM 13 C CG . LEU A 1 2 ? -14.682 -12.402 3.384 1.0 97.88 ? 2 LEU A CG 1 A0A650BE59 UNP 2 L +ATOM 14 C CD1 . LEU A 1 2 ? -15.587 -11.284 2.870 1.0 97.88 ? 2 LEU A CD1 1 A0A650BE59 UNP 2 L +ATOM 15 C CD2 . LEU A 1 2 ? -14.728 -13.561 2.388 1.0 97.88 ? 2 LEU A CD2 1 A0A650BE59 UNP 2 L +ATOM 16 N N . TYR A 1 3 ? -10.378 -11.384 4.914 1.0 98.38 ? 3 TYR A N 1 A0A650BE59 UNP 3 Y +ATOM 17 C CA . TYR A 1 3 ? -8.995 -10.887 4.955 1.0 98.38 ? 3 TYR A CA 1 A0A650BE59 UNP 3 Y +ATOM 18 C C . TYR A 1 3 ? -7.942 -12.000 5.088 1.0 98.38 ? 3 TYR A C 1 A0A650BE59 UNP 3 Y +ATOM 19 C CB . TYR A 1 3 ? -8.851 -9.909 6.128 1.0 98.38 ? 3 TYR A CB 1 A0A650BE59 UNP 3 Y +ATOM 20 O O . TYR A 1 3 ? -6.910 -11.939 4.427 1.0 98.38 ? 3 TYR A O 1 A0A650BE59 UNP 3 Y +ATOM 21 C CG . TYR A 1 3 ? -9.302 -8.494 5.833 1.0 98.38 ? 3 TYR A CG 1 A0A650BE59 UNP 3 Y +ATOM 22 C CD1 . TYR A 1 3 ? -8.493 -7.674 5.026 1.0 98.38 ? 3 TYR A CD1 1 A0A650BE59 UNP 3 Y +ATOM 23 C CD2 . TYR A 1 3 ? -10.479 -7.969 6.403 1.0 98.38 ? 3 TYR A CD2 1 A0A650BE59 UNP 3 Y +ATOM 24 C CE1 . TYR A 1 3 ? -8.850 -6.334 4.793 1.0 98.38 ? 3 TYR A CE1 1 A0A650BE59 UNP 3 Y +ATOM 25 C CE2 . TYR A 1 3 ? -10.844 -6.630 6.159 1.0 98.38 ? 3 TYR A CE2 1 A0A650BE59 UNP 3 Y +ATOM 26 O OH . TYR A 1 3 ? -10.358 -4.513 5.123 1.0 98.38 ? 3 TYR A OH 1 A0A650BE59 UNP 3 Y +ATOM 27 C CZ . TYR A 1 3 ? -10.029 -5.810 5.351 1.0 98.38 ? 3 TYR A CZ 1 A0A650BE59 UNP 3 Y +ATOM 28 N N . PHE A 1 4 ? -8.205 -13.035 5.895 1.0 98.56 ? 4 PHE A N 1 A0A650BE59 UNP 4 F +ATOM 29 C CA . PHE A 1 4 ? -7.280 -14.161 6.053 1.0 98.56 ? 4 PHE A CA 1 A0A650BE59 UNP 4 F +ATOM 30 C C . PHE A 1 4 ? -7.207 -15.022 4.796 1.0 98.56 ? 4 PHE A C 1 A0A650BE59 UNP 4 F +ATOM 31 C CB . PHE A 1 4 ? -7.684 -15.039 7.245 1.0 98.56 ? 4 PHE A CB 1 A0A650BE59 UNP 4 F +ATOM 32 O O . PHE A 1 4 ? -6.116 -15.385 4.379 1.0 98.56 ? 4 PHE A O 1 A0A650BE59 UNP 4 F +ATOM 33 C CG . PHE A 1 4 ? -7.504 -14.394 8.600 1.0 98.56 ? 4 PHE A CG 1 A0A650BE59 UNP 4 F +ATOM 34 C CD1 . PHE A 1 4 ? -6.229 -13.949 8.992 1.0 98.56 ? 4 PHE A CD1 1 A0A650BE59 UNP 4 F +ATOM 35 C CD2 . PHE A 1 4 ? -8.586 -14.298 9.496 1.0 98.56 ? 4 PHE A CD2 1 A0A650BE59 UNP 4 F +ATOM 36 C CE1 . PHE A 1 4 ? -6.034 -13.410 10.274 1.0 98.56 ? 4 PHE A CE1 1 A0A650BE59 UNP 4 F +ATOM 37 C CE2 . PHE A 1 4 ? -8.392 -13.756 10.779 1.0 98.56 ? 4 PHE A CE2 1 A0A650BE59 UNP 4 F +ATOM 38 C CZ . PHE A 1 4 ? -7.113 -13.325 11.169 1.0 98.56 ? 4 PHE A CZ 1 A0A650BE59 UNP 4 F +ATOM 39 N N . VAL A 1 5 ? -8.354 -15.325 4.181 1.0 98.62 ? 5 VAL A N 1 A0A650BE59 UNP 5 V +ATOM 40 C CA . VAL A 1 5 ? -8.401 -16.129 2.949 1.0 98.62 ? 5 VAL A CA 1 A0A650BE59 UNP 5 V +ATOM 41 C C . VAL A 1 5 ? -7.688 -15.399 1.813 1.0 98.62 ? 5 VAL A C 1 A0A650BE59 UNP 5 V +ATOM 42 C CB . VAL A 1 5 ? -9.853 -16.464 2.561 1.0 98.62 ? 5 VAL A CB 1 A0A650BE59 UNP 5 V +ATOM 43 O O . VAL A 1 5 ? -6.827 -15.976 1.155 1.0 98.62 ? 5 VAL A O 1 A0A650BE59 UNP 5 V +ATOM 44 C CG1 . VAL A 1 5 ? -9.927 -17.258 1.252 1.0 98.62 ? 5 VAL A CG1 1 A0A650BE59 UNP 5 V +ATOM 45 C CG2 . VAL A 1 5 ? -10.534 -17.299 3.656 1.0 98.62 ? 5 VAL A CG2 1 A0A650BE59 UNP 5 V +ATOM 46 N N . PHE A 1 6 ? -7.999 -14.114 1.629 1.0 98.69 ? 6 PHE A N 1 A0A650BE59 UNP 6 F +ATOM 47 C CA . PHE A 1 6 ? -7.346 -13.272 0.633 1.0 98.69 ? 6 PHE A CA 1 A0A650BE59 UNP 6 F +ATOM 48 C C . PHE A 1 6 ? -5.841 -13.155 0.888 1.0 98.69 ? 6 PHE A C 1 A0A650BE59 UNP 6 F +ATOM 49 C CB . PHE A 1 6 ? -8.011 -11.893 0.642 1.0 98.69 ? 6 PHE A CB 1 A0A650BE59 UNP 6 F +ATOM 50 O O . PHE A 1 6 ? -5.046 -13.401 -0.013 1.0 98.69 ? 6 PHE A O 1 A0A650BE59 UNP 6 F +ATOM 51 C CG . PHE A 1 6 ? -7.360 -10.926 -0.319 1.0 98.69 ? 6 PHE A CG 1 A0A650BE59 UNP 6 F +ATOM 52 C CD1 . PHE A 1 6 ? -6.365 -10.039 0.134 1.0 98.69 ? 6 PHE A CD1 1 A0A650BE59 UNP 6 F +ATOM 53 C CD2 . PHE A 1 6 ? -7.710 -10.955 -1.682 1.0 98.69 ? 6 PHE A CD2 1 A0A650BE59 UNP 6 F +ATOM 54 C CE1 . PHE A 1 6 ? -5.740 -9.166 -0.770 1.0 98.69 ? 6 PHE A CE1 1 A0A650BE59 UNP 6 F +ATOM 55 C CE2 . PHE A 1 6 ? -7.086 -10.080 -2.584 1.0 98.69 ? 6 PHE A CE2 1 A0A650BE59 UNP 6 F +ATOM 56 C CZ . PHE A 1 6 ? -6.117 -9.175 -2.124 1.0 98.69 ? 6 PHE A CZ 1 A0A650BE59 UNP 6 F +ATOM 57 N N . GLY A 1 7 ? -5.446 -12.840 2.124 1.0 98.44 ? 7 GLY A N 1 A0A650BE59 UNP 7 G +ATOM 58 C CA . GLY A 1 7 ? -4.043 -12.680 2.486 1.0 98.44 ? 7 GLY A CA 1 A0A650BE59 UNP 7 G +ATOM 59 C C . GLY A 1 7 ? -3.238 -13.973 2.374 1.0 98.44 ? 7 GLY A C 1 A0A650BE59 UNP 7 G +ATOM 60 O O . GLY A 1 7 ? -2.088 -13.935 1.950 1.0 98.44 ? 7 GLY A O 1 A0A650BE59 UNP 7 G +ATOM 61 N N . ALA A 1 8 ? -3.834 -15.127 2.688 1.0 98.44 ? 8 ALA A N 1 A0A650BE59 UNP 8 A +ATOM 62 C CA . ALA A 1 8 ? -3.202 -16.428 2.479 1.0 98.44 ? 8 ALA A CA 1 A0A650BE59 UNP 8 A +ATOM 63 C C . ALA A 1 8 ? -3.002 -16.720 0.985 1.0 98.44 ? 8 ALA A C 1 A0A650BE59 UNP 8 A +ATOM 64 C CB . ALA A 1 8 ? -4.050 -17.512 3.155 1.0 98.44 ? 8 ALA A CB 1 A0A650BE59 UNP 8 A +ATOM 65 O O . ALA A 1 8 ? -1.922 -17.151 0.588 1.0 98.44 ? 8 ALA A O 1 A0A650BE59 UNP 8 A +ATOM 66 N N . TRP A 1 9 ? -4.006 -16.436 0.149 1.0 98.56 ? 9 TRP A N 1 A0A650BE59 UNP 9 W +ATOM 67 C CA . TRP A 1 9 ? -3.891 -16.594 -1.302 1.0 98.56 ? 9 TRP A CA 1 A0A650BE59 UNP 9 W +ATOM 68 C C . TRP A 1 9 ? -2.821 -15.668 -1.897 1.0 98.56 ? 9 TRP A C 1 A0A650BE59 UNP 9 W +ATOM 69 C CB . TRP A 1 9 ? -5.259 -16.364 -1.950 1.0 98.56 ? 9 TRP A CB 1 A0A650BE59 UNP 9 W +ATOM 70 O O . TRP A 1 9 ? -1.942 -16.126 -2.625 1.0 98.56 ? 9 TRP A O 1 A0A650BE59 UNP 9 W +ATOM 71 C CG . TRP A 1 9 ? -5.281 -16.657 -3.414 1.0 98.56 ? 9 TRP A CG 1 A0A650BE59 UNP 9 W +ATOM 72 C CD1 . TRP A 1 9 ? -5.583 -17.856 -3.963 1.0 98.56 ? 9 TRP A CD1 1 A0A650BE59 UNP 9 W +ATOM 73 C CD2 . TRP A 1 9 ? -4.930 -15.780 -4.532 1.0 98.56 ? 9 TRP A CD2 1 A0A650BE59 UNP 9 W +ATOM 74 C CE2 . TRP A 1 9 ? -5.041 -16.534 -5.739 1.0 98.56 ? 9 TRP A CE2 1 A0A650BE59 UNP 9 W +ATOM 75 C CE3 . TRP A 1 9 ? -4.516 -14.434 -4.655 1.0 98.56 ? 9 TRP A CE3 1 A0A650BE59 UNP 9 W +ATOM 76 N NE1 . TRP A 1 9 ? -5.450 -17.785 -5.334 1.0 98.56 ? 9 TRP A NE1 1 A0A650BE59 UNP 9 W +ATOM 77 C CH2 . TRP A 1 9 ? -4.337 -14.659 -7.086 1.0 98.56 ? 9 TRP A CH2 1 A0A650BE59 UNP 9 W +ATOM 78 C CZ2 . TRP A 1 9 ? -4.755 -15.994 -6.999 1.0 98.56 ? 9 TRP A CZ2 1 A0A650BE59 UNP 9 W +ATOM 79 C CZ3 . TRP A 1 9 ? -4.220 -13.888 -5.920 1.0 98.56 ? 9 TRP A CZ3 1 A0A650BE59 UNP 9 W +ATOM 80 N N . ALA A 1 10 ? -2.831 -14.386 -1.523 1.0 98.50 ? 10 ALA A N 1 A0A650BE59 UNP 10 A +ATOM 81 C CA . ALA A 1 10 ? -1.807 -13.427 -1.930 1.0 98.50 ? 10 ALA A CA 1 A0A650BE59 UNP 10 A +ATOM 82 C C . ALA A 1 10 ? -0.415 -13.829 -1.415 1.0 98.50 ? 10 ALA A C 1 A0A650BE59 UNP 10 A +ATOM 83 C CB . ALA A 1 10 ? -2.214 -12.041 -1.425 1.0 98.50 ? 10 ALA A CB 1 A0A650BE59 UNP 10 A +ATOM 84 O O . ALA A 1 10 ? 0.568 -13.702 -2.136 1.0 98.50 ? 10 ALA A O 1 A0A650BE59 UNP 10 A +ATOM 85 N N . GLY A 1 11 ? -0.318 -14.382 -0.204 1.0 98.38 ? 11 GLY A N 1 A0A650BE59 UNP 11 G +ATOM 86 C CA . GLY A 1 11 ? 0.930 -14.910 0.347 1.0 98.38 ? 11 GLY A CA 1 A0A650BE59 UNP 11 G +ATOM 87 C C . GLY A 1 11 ? 1.492 -16.090 -0.452 1.0 98.38 ? 11 GLY A C 1 A0A650BE59 UNP 11 G +ATOM 88 O O . GLY A 1 11 ? 2.702 -16.156 -0.656 1.0 98.38 ? 11 GLY A O 1 A0A650BE59 UNP 11 G +ATOM 89 N N . LEU A 1 12 ? 0.637 -16.988 -0.959 1.0 98.50 ? 12 LEU A N 1 A0A650BE59 UNP 12 L +ATOM 90 C CA . LEU A 1 12 ? 1.051 -18.068 -1.868 1.0 98.50 ? 12 LEU A CA 1 A0A650BE59 UNP 12 L +ATOM 91 C C . LEU A 1 12 ? 1.553 -17.523 -3.211 1.0 98.50 ? 12 LEU A C 1 A0A650BE59 UNP 12 L +ATOM 92 C CB . LEU A 1 12 ? -0.113 -19.050 -2.096 1.0 98.50 ? 12 LEU A CB 1 A0A650BE59 UNP 12 L +ATOM 93 O O . LEU A 1 12 ? 2.562 -17.998 -3.728 1.0 98.50 ? 12 LEU A O 1 A0A650BE59 UNP 12 L +ATOM 94 C CG . LEU A 1 12 ? -0.481 -19.924 -0.886 1.0 98.50 ? 12 LEU A CG 1 A0A650BE59 UNP 12 L +ATOM 95 C CD1 . LEU A 1 12 ? -1.751 -20.716 -1.204 1.0 98.50 ? 12 LEU A CD1 1 A0A650BE59 UNP 12 L +ATOM 96 C CD2 . LEU A 1 12 ? 0.626 -20.920 -0.532 1.0 98.50 ? 12 LEU A CD2 1 A0A650BE59 UNP 12 L +ATOM 97 N N . LEU A 1 13 ? 0.894 -16.499 -3.759 1.0 98.38 ? 13 LEU A N 1 A0A650BE59 UNP 13 L +ATOM 98 C CA . LEU A 1 13 ? 1.382 -15.802 -4.952 1.0 98.38 ? 13 LEU A CA 1 A0A650BE59 UNP 13 L +ATOM 99 C C . LEU A 1 13 ? 2.751 -15.153 -4.690 1.0 98.38 ? 13 LEU A C 1 A0A650BE59 UNP 13 L +ATOM 100 C CB . LEU A 1 13 ? 0.320 -14.777 -5.393 1.0 98.38 ? 13 LEU A CB 1 A0A650BE59 UNP 13 L +ATOM 101 O O . LEU A 1 13 ? 3.689 -15.331 -5.463 1.0 98.38 ? 13 LEU A O 1 A0A650BE59 UNP 13 L +ATOM 102 C CG . LEU A 1 13 ? 0.743 -13.895 -6.582 1.0 98.38 ? 13 LEU A CG 1 A0A650BE59 UNP 13 L +ATOM 103 C CD1 . LEU A 1 13 ? 0.958 -14.715 -7.854 1.0 98.38 ? 13 LEU A CD1 1 A0A650BE59 UNP 13 L +ATOM 104 C CD2 . LEU A 1 13 ? -0.337 -12.846 -6.841 1.0 98.38 ? 13 LEU A CD2 1 A0A650BE59 UNP 13 L +ATOM 105 N N . GLY A 1 14 ? 2.891 -14.436 -3.574 1.0 98.44 ? 14 GLY A N 1 A0A650BE59 UNP 14 G +ATOM 106 C CA . GLY A 1 14 ? 4.133 -13.774 -3.187 1.0 98.44 ? 14 GLY A CA 1 A0A650BE59 UNP 14 G +ATOM 107 C C . GLY A 1 14 ? 5.282 -14.756 -2.958 1.0 98.44 ? 14 GLY A C 1 A0A650BE59 UNP 14 G +ATOM 108 O O . GLY A 1 14 ? 6.405 -14.490 -3.389 1.0 98.44 ? 14 GLY A O 1 A0A650BE59 UNP 14 G +ATOM 109 N N . SER A 1 15 ? 5.024 -15.911 -2.340 1.0 98.38 ? 15 SER A N 1 A0A650BE59 UNP 15 S +ATOM 110 C CA . SER A 1 15 ? 6.040 -16.949 -2.141 1.0 98.38 ? 15 SER A CA 1 A0A650BE59 UNP 15 S +ATOM 111 C C . SER A 1 15 ? 6.448 -17.621 -3.453 1.0 98.38 ? 15 SER A C 1 A0A650BE59 UNP 15 S +ATOM 112 C CB . SER A 1 15 ? 5.572 -17.980 -1.112 1.0 98.38 ? 15 SER A CB 1 A0A650BE59 UNP 15 S +ATOM 113 O O . SER A 1 15 ? 7.639 -17.863 -3.651 1.0 98.38 ? 15 SER A O 1 A0A650BE59 UNP 15 S +ATOM 114 O OG . SER A 1 15 ? 4.530 -18.780 -1.623 1.0 98.38 ? 15 SER A OG 1 A0A650BE59 UNP 15 S +ATOM 115 N N . ALA A 1 16 ? 5.511 -17.831 -4.384 1.0 98.44 ? 16 ALA A N 1 A0A650BE59 UNP 16 A +ATOM 116 C CA . ALA A 1 16 ? 5.822 -18.303 -5.730 1.0 98.44 ? 16 ALA A CA 1 A0A650BE59 UNP 16 A +ATOM 117 C C . ALA A 1 16 ? 6.752 -17.321 -6.465 1.0 98.44 ? 16 ALA A C 1 A0A650BE59 UNP 16 A +ATOM 118 C CB . ALA A 1 16 ? 4.516 -18.552 -6.492 1.0 98.44 ? 16 ALA A CB 1 A0A650BE59 UNP 16 A +ATOM 119 O O . ALA A 1 16 ? 7.790 -17.736 -6.980 1.0 98.44 ? 16 ALA A O 1 A0A650BE59 UNP 16 A +ATOM 120 N N . LEU A 1 17 ? 6.470 -16.013 -6.421 1.0 98.38 ? 17 LEU A N 1 A0A650BE59 UNP 17 L +ATOM 121 C CA . LEU A 1 17 ? 7.366 -14.990 -6.983 1.0 98.38 ? 17 LEU A CA 1 A0A650BE59 UNP 17 L +ATOM 122 C C . LEU A 1 17 ? 8.746 -15.000 -6.299 1.0 98.38 ? 17 LEU A C 1 A0A650BE59 UNP 17 L +ATOM 123 C CB . LEU A 1 17 ? 6.716 -13.599 -6.878 1.0 98.38 ? 17 LEU A CB 1 A0A650BE59 UNP 17 L +ATOM 124 O O . LEU A 1 17 ? 9.769 -14.951 -6.974 1.0 98.38 ? 17 LEU A O 1 A0A650BE59 UNP 17 L +ATOM 125 C CG . LEU A 1 17 ? 5.409 -13.411 -7.672 1.0 98.38 ? 17 LEU A CG 1 A0A650BE59 UNP 17 L +ATOM 126 C CD1 . LEU A 1 17 ? 4.775 -12.073 -7.292 1.0 98.38 ? 17 LEU A CD1 1 A0A650BE59 UNP 17 L +ATOM 127 C CD2 . LEU A 1 17 ? 5.624 -13.422 -9.184 1.0 98.38 ? 17 LEU A CD2 1 A0A650BE59 UNP 17 L +ATOM 128 N N . SER A 1 18 ? 8.793 -15.149 -4.970 1.0 98.50 ? 18 SER A N 1 A0A650BE59 UNP 18 S +ATOM 129 C CA . SER A 1 18 ? 10.054 -15.282 -4.222 1.0 98.50 ? 18 SER A CA 1 A0A650BE59 UNP 18 S +ATOM 130 C C . SER A 1 18 ? 10.870 -16.495 -4.666 1.0 98.50 ? 18 SER A C 1 A0A650BE59 UNP 18 S +ATOM 131 C CB . SER A 1 18 ? 9.774 -15.423 -2.725 1.0 98.50 ? 18 SER A CB 1 A0A650BE59 UNP 18 S +ATOM 132 O O . SER A 1 18 ? 12.094 -16.420 -4.778 1.0 98.50 ? 18 SER A O 1 A0A650BE59 UNP 18 S +ATOM 133 O OG . SER A 1 18 ? 10.924 -15.094 -1.968 1.0 98.50 ? 18 SER A OG 1 A0A650BE59 UNP 18 S +ATOM 134 N N . SER A 1 19 ? 10.197 -17.617 -4.938 1.0 98.38 ? 19 SER A N 1 A0A650BE59 UNP 19 S +ATOM 135 C CA . SER A 1 19 ? 10.854 -18.828 -5.421 1.0 98.38 ? 19 SER A CA 1 A0A650BE59 UNP 19 S +ATOM 136 C C . SER A 1 19 ? 11.481 -18.617 -6.798 1.0 98.38 ? 19 SER A C 1 A0A650BE59 UNP 19 S +ATOM 137 C CB . SER A 1 19 ? 9.899 -20.026 -5.384 1.0 98.38 ? 19 SER A CB 1 A0A650BE59 UNP 19 S +ATOM 138 O O . SER A 1 19 ? 12.620 -19.024 -6.992 1.0 98.38 ? 19 SER A O 1 A0A650BE59 UNP 19 S +ATOM 139 O OG . SER A 1 19 ? 8.955 -20.037 -6.434 1.0 98.38 ? 19 SER A OG 1 A0A650BE59 UNP 19 S +ATOM 140 N N . LEU A 1 20 ? 10.813 -17.892 -7.705 1.0 98.00 ? 20 LEU A N 1 A0A650BE59 UNP 20 L +ATOM 141 C CA . LEU A 1 20 ? 11.361 -17.549 -9.021 1.0 98.00 ? 20 LEU A CA 1 A0A650BE59 UNP 20 L +ATOM 142 C C . LEU A 1 20 ? 12.612 -16.672 -8.910 1.0 98.00 ? 20 LEU A C 1 A0A650BE59 UNP 20 L +ATOM 143 C CB . LEU A 1 20 ? 10.287 -16.846 -9.872 1.0 98.00 ? 20 LEU A CB 1 A0A650BE59 UNP 20 L +ATOM 144 O O . LEU A 1 20 ? 13.610 -16.958 -9.563 1.0 98.00 ? 20 LEU A O 1 A0A650BE59 UNP 20 L +ATOM 145 C CG . LEU A 1 20 ? 9.133 -17.758 -10.313 1.0 98.00 ? 20 LEU A CG 1 A0A650BE59 UNP 20 L +ATOM 146 C CD1 . LEU A 1 20 ? 8.027 -16.905 -10.937 1.0 98.00 ? 20 LEU A CD1 1 A0A650BE59 UNP 20 L +ATOM 147 C CD2 . LEU A 1 20 ? 9.573 -18.826 -11.324 1.0 98.00 ? 20 LEU A CD2 1 A0A650BE59 UNP 20 L +ATOM 148 N N . ILE A 1 21 ? 12.590 -15.663 -8.033 1.0 98.31 ? 21 ILE A N 1 A0A650BE59 UNP 21 I +ATOM 149 C CA . ILE A 1 21 ? 13.758 -14.805 -7.763 1.0 98.31 ? 21 ILE A CA 1 A0A650BE59 UNP 21 I +ATOM 150 C C . ILE A 1 21 ? 14.940 -15.656 -7.283 1.0 98.31 ? 21 ILE A C 1 A0A650BE59 UNP 21 I +ATOM 151 C CB . ILE A 1 21 ? 13.399 -13.722 -6.718 1.0 98.31 ? 21 ILE A CB 1 A0A650BE59 UNP 21 I +ATOM 152 O O . ILE A 1 21 ? 16.061 -15.503 -7.756 1.0 98.31 ? 21 ILE A O 1 A0A650BE59 UNP 21 I +ATOM 153 C CG1 . ILE A 1 21 ? 12.309 -12.775 -7.261 1.0 98.31 ? 21 ILE A CG1 1 A0A650BE59 UNP 21 I +ATOM 154 C CG2 . ILE A 1 21 ? 14.626 -12.896 -6.289 1.0 98.31 ? 21 ILE A CG2 1 A0A650BE59 UNP 21 I +ATOM 155 C CD1 . ILE A 1 21 ? 11.621 -11.938 -6.175 1.0 98.31 ? 21 ILE A CD1 1 A0A650BE59 UNP 21 I +ATOM 156 N N . ARG A 1 22 ? 14.699 -16.578 -6.344 1.0 98.19 ? 22 ARG A N 1 A0A650BE59 UNP 22 R +ATOM 157 C CA . ARG A 1 22 ? 15.757 -17.440 -5.796 1.0 98.19 ? 22 ARG A CA 1 A0A650BE59 UNP 22 R +ATOM 158 C C . ARG A 1 22 ? 16.249 -18.494 -6.783 1.0 98.19 ? 22 ARG A C 1 A0A650BE59 UNP 22 R +ATOM 159 C CB . ARG A 1 22 ? 15.277 -18.106 -4.507 1.0 98.19 ? 22 ARG A CB 1 A0A650BE59 UNP 22 R +ATOM 160 O O . ARG A 1 22 ? 17.405 -18.886 -6.684 1.0 98.19 ? 22 ARG A O 1 A0A650BE59 UNP 22 R +ATOM 161 C CG . ARG A 1 22 ? 15.126 -17.090 -3.372 1.0 98.19 ? 22 ARG A CG 1 A0A650BE59 UNP 22 R +ATOM 162 C CD . ARG A 1 22 ? 14.636 -17.818 -2.122 1.0 98.19 ? 22 ARG A CD 1 A0A650BE59 UNP 22 R +ATOM 163 N NE . ARG A 1 22 ? 14.365 -16.875 -1.026 1.0 98.19 ? 22 ARG A NE 1 A0A650BE59 UNP 22 R +ATOM 164 N NH1 . ARG A 1 22 ? 13.775 -18.436 0.542 1.0 98.19 ? 22 ARG A NH1 1 A0A650BE59 UNP 22 R +ATOM 165 N NH2 . ARG A 1 22 ? 13.712 -16.264 1.064 1.0 98.19 ? 22 ARG A NH2 1 A0A650BE59 UNP 22 R +ATOM 166 C CZ . ARG A 1 22 ? 13.953 -17.195 0.185 1.0 98.19 ? 22 ARG A CZ 1 A0A650BE59 UNP 22 R +ATOM 167 N N . LEU A 1 23 ? 15.397 -18.952 -7.700 1.0 97.44 ? 23 LEU A N 1 A0A650BE59 UNP 23 L +ATOM 168 C CA . LEU A 1 23 ? 15.797 -19.847 -8.785 1.0 97.44 ? 23 LEU A CA 1 A0A650BE59 UNP 23 L +ATOM 169 C C . LEU A 1 23 ? 16.717 -19.129 -9.777 1.0 97.44 ? 23 LEU A C 1 A0A650BE59 UNP 23 L +ATOM 170 C CB . LEU A 1 23 ? 14.554 -20.423 -9.485 1.0 97.44 ? 23 LEU A CB 1 A0A650BE59 UNP 23 L +ATOM 171 O O . LEU A 1 23 ? 17.750 -19.696 -10.121 1.0 97.44 ? 23 LEU A O 1 A0A650BE59 UNP 23 L +ATOM 172 C CG . LEU A 1 23 ? 13.826 -21.525 -8.692 1.0 97.44 ? 23 LEU A CG 1 A0A650BE59 UNP 23 L +ATOM 173 C CD1 . LEU A 1 23 ? 12.487 -21.838 -9.363 1.0 97.44 ? 23 LEU A CD1 1 A0A650BE59 UNP 23 L +ATOM 174 C CD2 . LEU A 1 23 ? 14.636 -22.821 -8.615 1.0 97.44 ? 23 LEU A CD2 1 A0A650BE59 UNP 23 L +ATOM 175 N N . GLU A 1 24 ? 16.400 -17.886 -10.161 1.0 97.19 ? 24 GLU A N 1 A0A650BE59 UNP 24 E +ATOM 176 C CA . GLU A 1 24 ? 17.286 -17.059 -11.000 1.0 97.19 ? 24 GLU A CA 1 A0A650BE59 UNP 24 E +ATOM 177 C C . GLU A 1 24 ? 18.651 -16.853 -10.330 1.0 97.19 ? 24 GLU A C 1 A0A650BE59 UNP 24 E +ATOM 178 C CB . GLU A 1 24 ? 16.629 -15.692 -11.288 1.0 97.19 ? 24 GLU A CB 1 A0A650BE59 UNP 24 E +ATOM 179 O O . GLU A 1 24 ? 19.690 -17.018 -10.957 1.0 97.19 ? 24 GLU A O 1 A0A650BE59 UNP 24 E +ATOM 180 C CG . GLU A 1 24 ? 17.433 -14.815 -12.277 1.0 97.19 ? 24 GLU A CG 1 A0A650BE59 UNP 24 E +ATOM 181 C CD . GLU A 1 24 ? 17.534 -15.427 -13.681 1.0 97.19 ? 24 GLU A CD 1 A0A650BE59 UNP 24 E +ATOM 182 O OE1 . GLU A 1 24 ? 18.418 -15.065 -14.491 1.0 97.19 ? 24 GLU A OE1 1 A0A650BE59 UNP 24 E +ATOM 183 O OE2 . GLU A 1 24 ? 16.690 -16.290 -13.986 1.0 97.19 ? 24 GLU A OE2 1 A0A650BE59 UNP 24 E +ATOM 184 N N . LEU A 1 25 ? 18.660 -16.566 -9.025 1.0 97.62 ? 25 LEU A N 1 A0A650BE59 UNP 25 L +ATOM 185 C CA . LEU A 1 25 ? 19.881 -16.310 -8.253 1.0 97.62 ? 25 LEU A CA 1 A0A650BE59 UNP 25 L +ATOM 186 C C . LEU A 1 25 ? 20.594 -17.578 -7.744 1.0 97.62 ? 25 LEU A C 1 A0A650BE59 UNP 25 L +ATOM 187 C CB . LEU A 1 25 ? 19.541 -15.361 -7.092 1.0 97.62 ? 25 LEU A CB 1 A0A650BE59 UNP 25 L +ATOM 188 O O . LEU A 1 25 ? 21.535 -17.474 -6.955 1.0 97.62 ? 25 LEU A O 1 A0A650BE59 UNP 25 L +ATOM 189 C CG . LEU A 1 25 ? 19.039 -13.964 -7.498 1.0 97.62 ? 25 LEU A CG 1 A0A650BE59 UNP 25 L +ATOM 190 C CD1 . LEU A 1 25 ? 18.707 -13.212 -6.206 1.0 97.62 ? 25 LEU A CD1 1 A0A650BE59 UNP 25 L +ATOM 191 C CD2 . LEU A 1 25 ? 20.080 -13.166 -8.283 1.0 97.62 ? 25 LEU A CD2 1 A0A650BE59 UNP 25 L +ATOM 192 N N . GLY A 1 26 ? 20.148 -18.776 -8.133 1.0 97.31 ? 26 GLY A N 1 A0A650BE59 UNP 26 G +ATOM 193 C CA . GLY A 1 26 ? 20.666 -20.037 -7.593 1.0 97.31 ? 26 GLY A CA 1 A0A650BE59 UNP 26 G +ATOM 194 C C . GLY A 1 26 ? 22.106 -20.355 -8.011 1.0 97.31 ? 26 GLY A C 1 A0A650BE59 UNP 26 G +ATOM 195 O O . GLY A 1 26 ? 22.829 -21.030 -7.279 1.0 97.31 ? 26 GLY A O 1 A0A650BE59 UNP 26 G +ATOM 196 N N . GLN A 1 27 ? 22.534 -19.860 -9.172 1.0 95.25 ? 27 GLN A N 1 A0A650BE59 UNP 27 Q +ATOM 197 C CA . GLN A 1 27 ? 23.890 -20.006 -9.702 1.0 95.25 ? 27 GLN A CA 1 A0A650BE59 UNP 27 Q +ATOM 198 C C . GLN A 1 27 ? 24.231 -18.820 -10.619 1.0 95.25 ? 27 GLN A C 1 A0A650BE59 UNP 27 Q +ATOM 199 C CB . GLN A 1 27 ? 24.028 -21.346 -10.449 1.0 95.25 ? 27 GLN A CB 1 A0A650BE59 UNP 27 Q +ATOM 200 O O . GLN A 1 27 ? 23.316 -18.210 -11.167 1.0 95.25 ? 27 GLN A O 1 A0A650BE59 UNP 27 Q +ATOM 201 C CG . GLN A 1 27 ? 23.103 -21.473 -11.673 1.0 95.25 ? 27 GLN A CG 1 A0A650BE59 UNP 27 Q +ATOM 202 C CD . GLN A 1 27 ? 23.149 -22.852 -12.325 1.0 95.25 ? 27 GLN A CD 1 A0A650BE59 UNP 27 Q +ATOM 203 N NE2 . GLN A 1 27 ? 22.272 -23.112 -13.267 1.0 95.25 ? 27 GLN A NE2 1 A0A650BE59 UNP 27 Q +ATOM 204 O OE1 . GLN A 1 27 ? 23.949 -23.719 -12.009 1.0 95.25 ? 27 GLN A OE1 1 A0A650BE59 UNP 27 Q +ATOM 205 N N . PRO A 1 28 ? 25.518 -18.489 -10.828 1.0 94.38 ? 28 PRO A N 1 A0A650BE59 UNP 28 P +ATOM 206 C CA . PRO A 1 28 ? 25.906 -17.476 -11.806 1.0 94.38 ? 28 PRO A CA 1 A0A650BE59 UNP 28 P +ATOM 207 C C . PRO A 1 28 ? 25.461 -17.848 -13.229 1.0 94.38 ? 28 PRO A C 1 A0A650BE59 UNP 28 P +ATOM 208 C CB . PRO A 1 28 ? 27.432 -17.361 -11.706 1.0 94.38 ? 28 PRO A CB 1 A0A650BE59 UNP 28 P +ATOM 209 O O . PRO A 1 28 ? 25.568 -19.006 -13.632 1.0 94.38 ? 28 PRO A O 1 A0A650BE59 UNP 28 P +ATOM 210 C CG . PRO A 1 28 ? 27.753 -17.923 -10.321 1.0 94.38 ? 28 PRO A CG 1 A0A650BE59 UNP 28 P +ATOM 211 C CD . PRO A 1 28 ? 26.687 -18.999 -10.131 1.0 94.38 ? 28 PRO A CD 1 A0A650BE59 UNP 28 P +ATOM 212 N N . GLY A 1 29 ? 25.018 -16.853 -13.996 1.0 92.38 ? 29 GLY A N 1 A0A650BE59 UNP 29 G +ATOM 213 C CA . GLY A 1 29 ? 24.377 -17.020 -15.305 1.0 92.38 ? 29 GLY A CA 1 A0A650BE59 UNP 29 G +ATOM 214 C C . GLY A 1 29 ? 22.985 -16.387 -15.295 1.0 92.38 ? 29 GLY A C 1 A0A650BE59 UNP 29 G +ATOM 215 O O . GLY A 1 29 ? 22.573 -15.861 -14.266 1.0 92.38 ? 29 GLY A O 1 A0A650BE59 UNP 29 G +ATOM 216 N N . SER A 1 30 ? 22.275 -16.418 -16.424 1.0 92.25 ? 30 SER A N 1 A0A650BE59 UNP 30 S +ATOM 217 C CA . SER A 1 30 ? 20.865 -16.019 -16.463 1.0 92.25 ? 30 SER A CA 1 A0A650BE59 UNP 30 S +ATOM 218 C C . SER A 1 30 ? 20.002 -17.213 -16.840 1.0 92.25 ? 30 SER A C 1 A0A650BE59 UNP 30 S +ATOM 219 C CB . SER A 1 30 ? 20.629 -14.841 -17.404 1.0 92.25 ? 30 SER A CB 1 A0A650BE59 UNP 30 S +ATOM 220 O O . SER A 1 30 ? 20.273 -17.873 -17.843 1.0 92.25 ? 30 SER A O 1 A0A650BE59 UNP 30 S +ATOM 221 O OG . SER A 1 30 ? 19.285 -14.432 -17.264 1.0 92.25 ? 30 SER A OG 1 A0A650BE59 UNP 30 S +ATOM 222 N N . LEU A 1 31 ? 18.995 -17.506 -16.017 1.0 93.94 ? 31 LEU A N 1 A0A650BE59 UNP 31 L +ATOM 223 C CA . LEU A 1 31 ? 18.002 -18.549 -16.281 1.0 93.94 ? 31 LEU A CA 1 A0A650BE59 UNP 31 L +ATOM 224 C C . LEU A 1 31 ? 16.791 -17.959 -17.023 1.0 93.94 ? 31 LEU A C 1 A0A650BE59 UNP 31 L +ATOM 225 C CB . LEU A 1 31 ? 17.650 -19.239 -14.945 1.0 93.94 ? 31 LEU A CB 1 A0A650BE59 UNP 31 L +ATOM 226 O O . LEU A 1 31 ? 16.253 -18.606 -17.917 1.0 93.94 ? 31 LEU A O 1 A0A650BE59 UNP 31 L +ATOM 227 C CG . LEU A 1 31 ? 16.461 -20.213 -15.002 1.0 93.94 ? 31 LEU A CG 1 A0A650BE59 UNP 31 L +ATOM 228 C CD1 . LEU A 1 31 ? 16.880 -21.534 -15.649 1.0 93.94 ? 31 LEU A CD1 1 A0A650BE59 UNP 31 L +ATOM 229 C CD2 . LEU A 1 31 ? 15.937 -20.501 -13.593 1.0 93.94 ? 31 LEU A CD2 1 A0A650BE59 UNP 31 L +ATOM 230 N N . MET A 1 32 ? 16.365 -16.745 -16.670 1.0 93.69 ? 32 MET A N 1 A0A650BE59 UNP 32 M +ATOM 231 C CA . MET A 1 32 ? 15.260 -16.020 -17.309 1.0 93.69 ? 32 MET A CA 1 A0A650BE59 UNP 32 M +ATOM 232 C C . MET A 1 32 ? 15.658 -15.342 -18.624 1.0 93.69 ? 32 MET A C 1 A0A650BE59 UNP 32 M +ATOM 233 C CB . MET A 1 32 ? 14.698 -14.968 -16.334 1.0 93.69 ? 32 MET A CB 1 A0A650BE59 UNP 32 M +ATOM 234 O O . MET A 1 32 ? 14.774 -14.981 -19.398 1.0 93.69 ? 32 MET A O 1 A0A650BE59 UNP 32 M +ATOM 235 C CG . MET A 1 32 ? 13.837 -15.593 -15.231 1.0 93.69 ? 32 MET A CG 1 A0A650BE59 UNP 32 M +ATOM 236 S SD . MET A 1 32 ? 13.163 -14.394 -14.044 1.0 93.69 ? 32 MET A SD 1 A0A650BE59 UNP 32 M +ATOM 237 C CE . MET A 1 32 ? 12.578 -15.547 -12.779 1.0 93.69 ? 32 MET A CE 1 A0A650BE59 UNP 32 M +ATOM 238 N N . GLU A 1 33 ? 16.956 -15.124 -18.856 1.0 95.44 ? 33 GLU A N 1 A0A650BE59 UNP 33 E +ATOM 239 C CA . GLU A 1 33 ? 17.527 -14.417 -20.017 1.0 95.44 ? 33 GLU A CA 1 A0A650BE59 UNP 33 E +ATOM 240 C C . GLU A 1 33 ? 16.953 -12.999 -20.236 1.0 95.44 ? 33 GLU A C 1 A0A650BE59 UNP 33 E +ATOM 241 C CB . GLU A 1 33 ? 17.474 -15.299 -21.280 1.0 95.44 ? 33 GLU A CB 1 A0A650BE59 UNP 33 E +ATOM 242 O O . GLU A 1 33 ? 17.082 -12.414 -21.313 1.0 95.44 ? 33 GLU A O 1 A0A650BE59 UNP 33 E +ATOM 243 C CG . GLU A 1 33 ? 18.201 -16.649 -21.120 1.0 95.44 ? 33 GLU A CG 1 A0A650BE59 UNP 33 E +ATOM 244 C CD . GLU A 1 33 ? 18.242 -17.473 -22.422 1.0 95.44 ? 33 GLU A CD 1 A0A650BE59 UNP 33 E +ATOM 245 O OE1 . GLU A 1 33 ? 19.024 -18.452 -22.466 1.0 95.44 ? 33 GLU A OE1 1 A0A650BE59 UNP 33 E +ATOM 246 O OE2 . GLU A 1 33 ? 17.512 -17.135 -23.385 1.0 95.44 ? 33 GLU A OE2 1 A0A650BE59 UNP 33 E +ATOM 247 N N . ASN A 1 34 ? 16.294 -12.429 -19.218 1.0 95.50 ? 34 ASN A N 1 A0A650BE59 UNP 34 N +ATOM 248 C CA . ASN A 1 34 ? 15.621 -11.137 -19.295 1.0 95.50 ? 34 ASN A CA 1 A0A650BE59 UNP 34 N +ATOM 249 C C . ASN A 1 34 ? 15.559 -10.435 -17.929 1.0 95.50 ? 34 ASN A C 1 A0A650BE59 UNP 34 N +ATOM 250 C CB . ASN A 1 34 ? 14.226 -11.355 -19.903 1.0 95.50 ? 34 ASN A CB 1 A0A650BE59 UNP 34 N +ATOM 251 O O . ASN A 1 34 ? 14.682 -10.699 -17.098 1.0 95.50 ? 34 ASN A O 1 A0A650BE59 UNP 34 N +ATOM 252 C CG . ASN A 1 34 ? 13.521 -10.052 -20.234 1.0 95.50 ? 34 ASN A CG 1 A0A650BE59 UNP 34 N +ATOM 253 N ND2 . ASN A 1 34 ? 12.739 -10.036 -21.286 1.0 95.50 ? 34 ASN A ND2 1 A0A650BE59 UNP 34 N +ATOM 254 O OD1 . ASN A 1 34 ? 13.636 -9.037 -19.566 1.0 95.50 ? 34 ASN A OD1 1 A0A650BE59 UNP 34 N +ATOM 255 N N . ASP A 1 35 ? 16.451 -9.463 -17.745 1.0 95.75 ? 35 ASP A N 1 A0A650BE59 UNP 35 D +ATOM 256 C CA . ASP A 1 35 ? 16.577 -8.684 -16.509 1.0 95.75 ? 35 ASP A CA 1 A0A650BE59 UNP 35 D +ATOM 257 C C . ASP A 1 35 ? 15.313 -7.871 -16.173 1.0 95.75 ? 35 ASP A C 1 A0A650BE59 UNP 35 D +ATOM 258 C CB . ASP A 1 35 ? 17.775 -7.725 -16.639 1.0 95.75 ? 35 ASP A CB 1 A0A650BE59 UNP 35 D +ATOM 259 O O . ASP A 1 35 ? 14.988 -7.659 -15.004 1.0 95.75 ? 35 ASP A O 1 A0A650BE59 UNP 35 D +ATOM 260 C CG . ASP A 1 35 ? 19.126 -8.419 -16.849 1.0 95.75 ? 35 ASP A CG 1 A0A650BE59 UNP 35 D +ATOM 261 O OD1 . ASP A 1 35 ? 19.219 -9.632 -16.567 1.0 95.75 ? 35 ASP A OD1 1 A0A650BE59 UNP 35 D +ATOM 262 O OD2 . ASP A 1 35 ? 20.051 -7.716 -17.309 1.0 95.75 ? 35 ASP A OD2 1 A0A650BE59 UNP 35 D +ATOM 263 N N . GLN A 1 36 ? 14.550 -7.432 -17.180 1.0 96.88 ? 36 GLN A N 1 A0A650BE59 UNP 36 Q +ATOM 264 C CA . GLN A 1 36 ? 13.326 -6.657 -16.960 1.0 96.88 ? 36 GLN A CA 1 A0A650BE59 UNP 36 Q +ATOM 265 C C . GLN A 1 36 ? 12.199 -7.520 -16.380 1.0 96.88 ? 36 GLN A C 1 A0A650BE59 UNP 36 Q +ATOM 266 C CB . GLN A 1 36 ? 12.910 -5.981 -18.275 1.0 96.88 ? 36 GLN A CB 1 A0A650BE59 UNP 36 Q +ATOM 267 O O . GLN A 1 36 ? 11.440 -7.062 -15.517 1.0 96.88 ? 36 GLN A O 1 A0A650BE59 UNP 36 Q +ATOM 268 C CG . GLN A 1 36 ? 11.604 -5.181 -18.163 1.0 96.88 ? 36 GLN A CG 1 A0A650BE59 UNP 36 Q +ATOM 269 C CD . GLN A 1 36 ? 11.647 -4.019 -17.178 1.0 96.88 ? 36 GLN A CD 1 A0A650BE59 UNP 36 Q +ATOM 270 N NE2 . GLN A 1 36 ? 10.501 -3.469 -16.842 1.0 96.88 ? 36 GLN A NE2 1 A0A650BE59 UNP 36 Q +ATOM 271 O OE1 . GLN A 1 36 ? 12.690 -3.568 -16.731 1.0 96.88 ? 36 GLN A OE1 1 A0A650BE59 UNP 36 Q +ATOM 272 N N . ILE A 1 37 ? 12.095 -8.779 -16.816 1.0 96.88 ? 37 ILE A N 1 A0A650BE59 UNP 37 I +ATOM 273 C CA . ILE A 1 37 ? 11.156 -9.741 -16.224 1.0 96.88 ? 37 ILE A CA 1 A0A650BE59 UNP 37 I +ATOM 274 C C . ILE A 1 37 ? 11.548 -9.999 -14.771 1.0 96.88 ? 37 ILE A C 1 A0A650BE59 UNP 37 I +ATOM 275 C CB . ILE A 1 37 ? 11.081 -11.042 -17.053 1.0 96.88 ? 37 ILE A CB 1 A0A650BE59 UNP 37 I +ATOM 276 O O . ILE A 1 37 ? 10.687 -9.926 -13.892 1.0 96.88 ? 37 ILE A O 1 A0A650BE59 UNP 37 I +ATOM 277 C CG1 . ILE A 1 37 ? 10.435 -10.731 -18.423 1.0 96.88 ? 37 ILE A CG1 1 A0A650BE59 UNP 37 I +ATOM 278 C CG2 . ILE A 1 37 ? 10.277 -12.127 -16.307 1.0 96.88 ? 37 ILE A CG2 1 A0A650BE59 UNP 37 I +ATOM 279 C CD1 . ILE A 1 37 ? 10.368 -11.926 -19.382 1.0 96.88 ? 37 ILE A CD1 1 A0A650BE59 UNP 37 I +ATOM 280 N N . TYR A 1 38 ? 12.839 -10.203 -14.498 1.0 97.62 ? 38 TYR A N 1 A0A650BE59 UNP 38 Y +ATOM 281 C CA . TYR A 1 38 ? 13.340 -10.352 -13.133 1.0 97.62 ? 38 TYR A CA 1 A0A650BE59 UNP 38 Y +ATOM 282 C C . TYR A 1 38 ? 12.954 -9.151 -12.250 1.0 97.62 ? 38 TYR A C 1 A0A650BE59 UNP 38 Y +ATOM 283 C CB . TYR A 1 38 ? 14.856 -10.576 -13.174 1.0 97.62 ? 38 TYR A CB 1 A0A650BE59 UNP 38 Y +ATOM 284 O O . TYR A 1 38 ? 12.345 -9.329 -11.193 1.0 97.62 ? 38 TYR A O 1 A0A650BE59 UNP 38 Y +ATOM 285 C CG . TYR A 1 38 ? 15.477 -10.617 -11.797 1.0 97.62 ? 38 TYR A CG 1 A0A650BE59 UNP 38 Y +ATOM 286 C CD1 . TYR A 1 38 ? 16.026 -9.446 -11.242 1.0 97.62 ? 38 TYR A CD1 1 A0A650BE59 UNP 38 Y +ATOM 287 C CD2 . TYR A 1 38 ? 15.475 -11.819 -11.065 1.0 97.62 ? 38 TYR A CD2 1 A0A650BE59 UNP 38 Y +ATOM 288 C CE1 . TYR A 1 38 ? 16.574 -9.474 -9.949 1.0 97.62 ? 38 TYR A CE1 1 A0A650BE59 UNP 38 Y +ATOM 289 C CE2 . TYR A 1 38 ? 16.034 -11.855 -9.775 1.0 97.62 ? 38 TYR A CE2 1 A0A650BE59 UNP 38 Y +ATOM 290 O OH . TYR A 1 38 ? 17.089 -10.687 -7.961 1.0 97.62 ? 38 TYR A OH 1 A0A650BE59 UNP 38 Y +ATOM 291 C CZ . TYR A 1 38 ? 16.574 -10.678 -9.215 1.0 97.62 ? 38 TYR A CZ 1 A0A650BE59 UNP 38 Y +ATOM 292 N N . ASN A 1 39 ? 13.195 -7.920 -12.711 1.0 98.06 ? 39 ASN A N 1 A0A650BE59 UNP 39 N +ATOM 293 C CA . ASN A 1 39 ? 12.840 -6.706 -11.967 1.0 98.06 ? 39 ASN A CA 1 A0A650BE59 UNP 39 N +ATOM 294 C C . ASN A 1 39 ? 11.329 -6.565 -11.739 1.0 98.06 ? 39 ASN A C 1 A0A650BE59 UNP 39 N +ATOM 295 C CB . ASN A 1 39 ? 13.390 -5.483 -12.715 1.0 98.06 ? 39 ASN A CB 1 A0A650BE59 UNP 39 N +ATOM 296 O O . ASN A 1 39 ? 10.897 -6.137 -10.664 1.0 98.06 ? 39 ASN A O 1 A0A650BE59 UNP 39 N +ATOM 297 C CG . ASN A 1 39 ? 14.902 -5.383 -12.640 1.0 98.06 ? 39 ASN A CG 1 A0A650BE59 UNP 39 N +ATOM 298 N ND2 . ASN A 1 39 ? 15.519 -4.763 -13.615 1.0 98.06 ? 39 ASN A ND2 1 A0A650BE59 UNP 39 N +ATOM 299 O OD1 . ASN A 1 39 ? 15.531 -5.829 -11.694 1.0 98.06 ? 39 ASN A OD1 1 A0A650BE59 UNP 39 N +ATOM 300 N N . THR A 1 40 ? 10.511 -6.956 -12.717 1.0 98.12 ? 40 THR A N 1 A0A650BE59 UNP 40 T +ATOM 301 C CA . THR A 1 40 ? 9.046 -6.969 -12.583 1.0 98.12 ? 40 THR A CA 1 A0A650BE59 UNP 40 T +ATOM 302 C C . THR A 1 40 ? 8.602 -7.975 -11.520 1.0 98.12 ? 40 THR A C 1 A0A650BE59 UNP 40 T +ATOM 303 C CB . THR A 1 40 ? 8.381 -7.272 -13.932 1.0 98.12 ? 40 THR A CB 1 A0A650BE59 UNP 40 T +ATOM 304 O O . THR A 1 40 ? 7.774 -7.645 -10.669 1.0 98.12 ? 40 THR A O 1 A0A650BE59 UNP 40 T +ATOM 305 C CG2 . THR A 1 40 ? 6.854 -7.283 -13.843 1.0 98.12 ? 40 THR A CG2 1 A0A650BE59 UNP 40 T +ATOM 306 O OG1 . THR A 1 40 ? 8.728 -6.264 -14.853 1.0 98.12 ? 40 THR A OG1 1 A0A650BE59 UNP 40 T +ATOM 307 N N . VAL A 1 41 ? 9.189 -9.176 -11.501 1.0 98.31 ? 41 VAL A N 1 A0A650BE59 UNP 41 V +ATOM 308 C CA . VAL A 1 41 ? 8.914 -10.209 -10.487 1.0 98.31 ? 41 VAL A CA 1 A0A650BE59 UNP 41 V +ATOM 309 C C . VAL A 1 41 ? 9.328 -9.735 -9.092 1.0 98.31 ? 41 VAL A C 1 A0A650BE59 UNP 41 V +ATOM 310 C CB . VAL A 1 41 ? 9.608 -11.538 -10.860 1.0 98.31 ? 41 VAL A CB 1 A0A650BE59 UNP 41 V +ATOM 311 O O . VAL A 1 41 ? 8.551 -9.887 -8.148 1.0 98.31 ? 41 VAL A O 1 A0A650BE59 UNP 41 V +ATOM 312 C CG1 . VAL A 1 41 ? 9.511 -12.597 -9.754 1.0 98.31 ? 41 VAL A CG1 1 A0A650BE59 UNP 41 V +ATOM 313 C CG2 . VAL A 1 41 ? 8.970 -12.160 -12.109 1.0 98.31 ? 41 VAL A CG2 1 A0A650BE59 UNP 41 V +ATOM 314 N N . VAL A 1 42 ? 10.506 -9.116 -8.948 1.0 98.50 ? 42 VAL A N 1 A0A650BE59 UNP 42 V +ATOM 315 C CA . VAL A 1 42 ? 10.985 -8.543 -7.674 1.0 98.50 ? 42 VAL A CA 1 A0A650BE59 UNP 42 V +ATOM 316 C C . VAL A 1 42 ? 10.038 -7.455 -7.166 1.0 98.50 ? 42 VAL A C 1 A0A650BE59 UNP 42 V +ATOM 317 C CB . VAL A 1 42 ? 12.420 -7.998 -7.828 1.0 98.50 ? 42 VAL A CB 1 A0A650BE59 UNP 42 V +ATOM 318 O O . VAL A 1 42 ? 9.649 -7.462 -5.995 1.0 98.50 ? 42 VAL A O 1 A0A650BE59 UNP 42 V +ATOM 319 C CG1 . VAL A 1 42 ? 12.888 -7.219 -6.589 1.0 98.50 ? 42 VAL A CG1 1 A0A650BE59 UNP 42 V +ATOM 320 C CG2 . VAL A 1 42 ? 13.428 -9.133 -8.041 1.0 98.50 ? 42 VAL A CG2 1 A0A650BE59 UNP 42 V +ATOM 321 N N . THR A 1 43 ? 9.624 -6.548 -8.051 1.0 98.31 ? 43 THR A N 1 A0A650BE59 UNP 43 T +ATOM 322 C CA . THR A 1 43 ? 8.707 -5.449 -7.723 1.0 98.31 ? 43 THR A CA 1 A0A650BE59 UNP 43 T +ATOM 323 C C . THR A 1 43 ? 7.341 -5.984 -7.288 1.0 98.31 ? 43 THR A C 1 A0A650BE59 UNP 43 T +ATOM 324 C CB . THR A 1 43 ? 8.573 -4.496 -8.921 1.0 98.31 ? 43 THR A CB 1 A0A650BE59 UNP 43 T +ATOM 325 O O . THR A 1 43 ? 6.838 -5.620 -6.222 1.0 98.31 ? 43 THR A O 1 A0A650BE59 UNP 43 T +ATOM 326 C CG2 . THR A 1 43 ? 7.703 -3.287 -8.598 1.0 98.31 ? 43 THR A CG2 1 A0A650BE59 UNP 43 T +ATOM 327 O OG1 . THR A 1 43 ? 9.851 -4.022 -9.284 1.0 98.31 ? 43 THR A OG1 1 A0A650BE59 UNP 43 T +ATOM 328 N N . ALA A 1 44 ? 6.769 -6.916 -8.058 1.0 98.38 ? 44 ALA A N 1 A0A650BE59 UNP 44 A +ATOM 329 C CA . ALA A 1 44 ? 5.495 -7.552 -7.737 1.0 98.38 ? 44 ALA A CA 1 A0A650BE59 UNP 44 A +ATOM 330 C C . ALA A 1 44 ? 5.560 -8.341 -6.421 1.0 98.38 ? 44 ALA A C 1 A0A650BE59 UNP 44 A +ATOM 331 C CB . ALA A 1 44 ? 5.082 -8.445 -8.912 1.0 98.38 ? 44 ALA A CB 1 A0A650BE59 UNP 44 A +ATOM 332 O O . ALA A 1 44 ? 4.657 -8.212 -5.596 1.0 98.38 ? 44 ALA A O 1 A0A650BE59 UNP 44 A +ATOM 333 N N . HIS A 1 45 ? 6.632 -9.105 -6.179 1.0 98.62 ? 45 HIS A N 1 A0A650BE59 UNP 45 H +ATOM 334 C CA . HIS A 1 45 ? 6.829 -9.850 -4.932 1.0 98.62 ? 45 HIS A CA 1 A0A650BE59 UNP 45 H +ATOM 335 C C . HIS A 1 45 ? 6.752 -8.927 -3.713 1.0 98.62 ? 45 HIS A C 1 A0A650BE59 UNP 45 H +ATOM 336 C CB . HIS A 1 45 ? 8.185 -10.574 -4.963 1.0 98.62 ? 45 HIS A CB 1 A0A650BE59 UNP 45 H +ATOM 337 O O . HIS A 1 45 ? 5.976 -9.186 -2.792 1.0 98.62 ? 45 HIS A O 1 A0A650BE59 UNP 45 H +ATOM 338 C CG . HIS A 1 45 ? 8.568 -11.165 -3.628 1.0 98.62 ? 45 HIS A CG 1 A0A650BE59 UNP 45 H +ATOM 339 C CD2 . HIS A 1 45 ? 9.558 -10.722 -2.791 1.0 98.62 ? 45 HIS A CD2 1 A0A650BE59 UNP 45 H +ATOM 340 N ND1 . HIS A 1 45 ? 7.932 -12.196 -2.982 1.0 98.62 ? 45 HIS A ND1 1 A0A650BE59 UNP 45 H +ATOM 341 C CE1 . HIS A 1 45 ? 8.513 -12.364 -1.786 1.0 98.62 ? 45 HIS A CE1 1 A0A650BE59 UNP 45 H +ATOM 342 N NE2 . HIS A 1 45 ? 9.528 -11.504 -1.629 1.0 98.62 ? 45 HIS A NE2 1 A0A650BE59 UNP 45 H +ATOM 343 N N . ALA A 1 46 ? 7.518 -7.835 -3.721 1.0 98.50 ? 46 ALA A N 1 A0A650BE59 UNP 46 A +ATOM 344 C CA . ALA A 1 46 ? 7.550 -6.894 -2.608 1.0 98.50 ? 46 ALA A CA 1 A0A650BE59 UNP 46 A +ATOM 345 C C . ALA A 1 46 ? 6.165 -6.283 -2.336 1.0 98.50 ? 46 ALA A C 1 A0A650BE59 UNP 46 A +ATOM 346 C CB . ALA A 1 46 ? 8.593 -5.826 -2.934 1.0 98.50 ? 46 ALA A CB 1 A0A650BE59 UNP 46 A +ATOM 347 O O . ALA A 1 46 ? 5.702 -6.285 -1.191 1.0 98.50 ? 46 ALA A O 1 A0A650BE59 UNP 46 A +ATOM 348 N N . PHE A 1 47 ? 5.464 -5.832 -3.382 1.0 98.44 ? 47 PHE A N 1 A0A650BE59 UNP 47 F +ATOM 349 C CA . PHE A 1 47 ? 4.119 -5.279 -3.226 1.0 98.44 ? 47 PHE A CA 1 A0A650BE59 UNP 47 F +ATOM 350 C C . PHE A 1 47 ? 3.110 -6.309 -2.722 1.0 98.44 ? 47 PHE A C 1 A0A650BE59 UNP 47 F +ATOM 351 C CB . PHE A 1 47 ? 3.640 -4.649 -4.538 1.0 98.44 ? 47 PHE A CB 1 A0A650BE59 UNP 47 F +ATOM 352 O O . PHE A 1 47 ? 2.377 -6.015 -1.777 1.0 98.44 ? 47 PHE A O 1 A0A650BE59 UNP 47 F +ATOM 353 C CG . PHE A 1 47 ? 4.327 -3.357 -4.927 1.0 98.44 ? 47 PHE A CG 1 A0A650BE59 UNP 47 F +ATOM 354 C CD1 . PHE A 1 47 ? 4.609 -2.374 -3.957 1.0 98.44 ? 47 PHE A CD1 1 A0A650BE59 UNP 47 F +ATOM 355 C CD2 . PHE A 1 47 ? 4.640 -3.111 -6.277 1.0 98.44 ? 47 PHE A CD2 1 A0A650BE59 UNP 47 F +ATOM 356 C CE1 . PHE A 1 47 ? 5.210 -1.166 -4.331 1.0 98.44 ? 47 PHE A CE1 1 A0A650BE59 UNP 47 F +ATOM 357 C CE2 . PHE A 1 47 ? 5.220 -1.890 -6.655 1.0 98.44 ? 47 PHE A CE2 1 A0A650BE59 UNP 47 F +ATOM 358 C CZ . PHE A 1 47 ? 5.511 -0.928 -5.678 1.0 98.44 ? 47 PHE A CZ 1 A0A650BE59 UNP 47 F +ATOM 359 N N . VAL A 1 48 ? 3.100 -7.519 -3.289 1.0 98.75 ? 48 VAL A N 1 A0A650BE59 UNP 48 V +ATOM 360 C CA . VAL A 1 48 ? 2.220 -8.616 -2.857 1.0 98.75 ? 48 VAL A CA 1 A0A650BE59 UNP 48 V +ATOM 361 C C . VAL A 1 48 ? 2.436 -8.937 -1.379 1.0 98.75 ? 48 VAL A C 1 A0A650BE59 UNP 48 V +ATOM 362 C CB . VAL A 1 48 ? 2.390 -9.854 -3.756 1.0 98.75 ? 48 VAL A CB 1 A0A650BE59 UNP 48 V +ATOM 363 O O . VAL A 1 48 ? 1.473 -8.983 -0.611 1.0 98.75 ? 48 VAL A O 1 A0A650BE59 UNP 48 V +ATOM 364 C CG1 . VAL A 1 48 ? 1.650 -11.070 -3.195 1.0 98.75 ? 48 VAL A CG1 1 A0A650BE59 UNP 48 V +ATOM 365 C CG2 . VAL A 1 48 ? 1.792 -9.597 -5.147 1.0 98.75 ? 48 VAL A CG2 1 A0A650BE59 UNP 48 V +ATOM 366 N N . MET A 1 49 ? 3.686 -9.093 -0.944 1.0 98.56 ? 49 MET A N 1 A0A650BE59 UNP 49 M +ATOM 367 C CA . MET A 1 49 ? 3.983 -9.460 0.442 1.0 98.56 ? 49 MET A CA 1 A0A650BE59 UNP 49 M +ATOM 368 C C . MET A 1 49 ? 3.575 -8.367 1.436 1.0 98.56 ? 49 MET A C 1 A0A650BE59 UNP 49 M +ATOM 369 C CB . MET A 1 49 ? 5.470 -9.803 0.589 1.0 98.56 ? 49 MET A CB 1 A0A650BE59 UNP 49 M +ATOM 370 O O . MET A 1 49 ? 2.977 -8.671 2.467 1.0 98.56 ? 49 MET A O 1 A0A650BE59 UNP 49 M +ATOM 371 C CG . MET A 1 49 ? 5.856 -11.080 -0.168 1.0 98.56 ? 49 MET A CG 1 A0A650BE59 UNP 49 M +ATOM 372 S SD . MET A 1 49 ? 5.013 -12.612 0.318 1.0 98.56 ? 49 MET A SD 1 A0A650BE59 UNP 49 M +ATOM 373 C CE . MET A 1 49 ? 5.756 -12.874 1.947 1.0 98.56 ? 49 MET A CE 1 A0A650BE59 UNP 49 M +ATOM 374 N N . ILE A 1 50 ? 3.844 -7.095 1.139 1.0 97.81 ? 50 ILE A N 1 A0A650BE59 UNP 50 I +ATOM 375 C CA . ILE A 1 50 ? 3.555 -5.994 2.069 1.0 97.81 ? 50 ILE A CA 1 A0A650BE59 UNP 50 I +ATOM 376 C C . ILE A 1 50 ? 2.065 -5.631 2.044 1.0 97.81 ? 50 ILE A C 1 A0A650BE59 UNP 50 I +ATOM 377 C CB . ILE A 1 50 ? 4.486 -4.792 1.778 1.0 97.81 ? 50 ILE A CB 1 A0A650BE59 UNP 50 I +ATOM 378 O O . ILE A 1 50 ? 1.387 -5.695 3.074 1.0 97.81 ? 50 ILE A O 1 A0A650BE59 UNP 50 I +ATOM 379 C CG1 . ILE A 1 50 ? 5.955 -5.174 2.080 1.0 97.81 ? 50 ILE A CG1 1 A0A650BE59 UNP 50 I +ATOM 380 C CG2 . ILE A 1 50 ? 4.070 -3.562 2.606 1.0 97.81 ? 50 ILE A CG2 1 A0A650BE59 UNP 50 I +ATOM 381 C CD1 . ILE A 1 50 ? 6.983 -4.165 1.551 1.0 97.81 ? 50 ILE A CD1 1 A0A650BE59 UNP 50 I +ATOM 382 N N . PHE A 1 51 ? 1.543 -5.273 0.868 1.0 98.06 ? 51 PHE A N 1 A0A650BE59 UNP 51 F +ATOM 383 C CA . PHE A 1 51 ? 0.209 -4.685 0.723 1.0 98.06 ? 51 PHE A CA 1 A0A650BE59 UNP 51 F +ATOM 384 C C . PHE A 1 51 ? -0.917 -5.710 0.654 1.0 98.06 ? 51 PHE A C 1 A0A650BE59 UNP 51 F +ATOM 385 C CB . PHE A 1 51 ? 0.173 -3.725 -0.477 1.0 98.06 ? 51 PHE A CB 1 A0A650BE59 UNP 51 F +ATOM 386 O O . PHE A 1 51 ? -2.048 -5.376 1.006 1.0 98.06 ? 51 PHE A O 1 A0A650BE59 UNP 51 F +ATOM 387 C CG . PHE A 1 51 ? 1.010 -2.471 -0.302 1.0 98.06 ? 51 PHE A CG 1 A0A650BE59 UNP 51 F +ATOM 388 C CD1 . PHE A 1 51 ? 0.453 -1.328 0.299 1.0 98.06 ? 51 PHE A CD1 1 A0A650BE59 UNP 51 F +ATOM 389 C CD2 . PHE A 1 51 ? 2.344 -2.438 -0.745 1.0 98.06 ? 51 PHE A CD2 1 A0A650BE59 UNP 51 F +ATOM 390 C CE1 . PHE A 1 51 ? 1.237 -0.177 0.502 1.0 98.06 ? 51 PHE A CE1 1 A0A650BE59 UNP 51 F +ATOM 391 C CE2 . PHE A 1 51 ? 3.124 -1.281 -0.563 1.0 98.06 ? 51 PHE A CE2 1 A0A650BE59 UNP 51 F +ATOM 392 C CZ . PHE A 1 51 ? 2.574 -0.154 0.071 1.0 98.06 ? 51 PHE A CZ 1 A0A650BE59 UNP 51 F +ATOM 393 N N . PHE A 1 52 ? -0.627 -6.950 0.255 1.0 98.62 ? 52 PHE A N 1 A0A650BE59 UNP 52 F +ATOM 394 C CA . PHE A 1 52 ? -1.664 -7.953 0.006 1.0 98.62 ? 52 PHE A CA 1 A0A650BE59 UNP 52 F +ATOM 395 C C . PHE A 1 52 ? -1.589 -9.175 0.926 1.0 98.62 ? 52 PHE A C 1 A0A650BE59 UNP 52 F +ATOM 396 C CB . PHE A 1 52 ? -1.686 -8.308 -1.478 1.0 98.62 ? 52 PHE A CB 1 A0A650BE59 UNP 52 F +ATOM 397 O O . PHE A 1 52 ? -2.607 -9.834 1.120 1.0 98.62 ? 52 PHE A O 1 A0A650BE59 UNP 52 F +ATOM 398 C CG . PHE A 1 52 ? -1.943 -7.098 -2.348 1.0 98.62 ? 52 PHE A CG 1 A0A650BE59 UNP 52 F +ATOM 399 C CD1 . PHE A 1 52 ? -3.258 -6.651 -2.548 1.0 98.62 ? 52 PHE A CD1 1 A0A650BE59 UNP 52 F +ATOM 400 C CD2 . PHE A 1 52 ? -0.876 -6.375 -2.908 1.0 98.62 ? 52 PHE A CD2 1 A0A650BE59 UNP 52 F +ATOM 401 C CE1 . PHE A 1 52 ? -3.506 -5.546 -3.373 1.0 98.62 ? 52 PHE A CE1 1 A0A650BE59 UNP 52 F +ATOM 402 C CE2 . PHE A 1 52 ? -1.120 -5.265 -3.726 1.0 98.62 ? 52 PHE A CE2 1 A0A650BE59 UNP 52 F +ATOM 403 C CZ . PHE A 1 52 ? -2.437 -4.873 -3.987 1.0 98.62 ? 52 PHE A CZ 1 A0A650BE59 UNP 52 F +ATOM 404 N N . MET A 1 53 ? -0.444 -9.436 1.563 1.0 98.50 ? 53 MET A N 1 A0A650BE59 UNP 53 M +ATOM 405 C CA . MET A 1 53 ? -0.306 -10.471 2.592 1.0 98.50 ? 53 MET A CA 1 A0A650BE59 UNP 53 M +ATOM 406 C C . MET A 1 53 ? -0.233 -9.871 4.004 1.0 98.50 ? 53 MET A C 1 A0A650BE59 UNP 53 M +ATOM 407 C CB . MET A 1 53 ? 0.879 -11.387 2.261 1.0 98.50 ? 53 MET A CB 1 A0A650BE59 UNP 53 M +ATOM 408 O O . MET A 1 53 ? -1.172 -10.039 4.782 1.0 98.50 ? 53 MET A O 1 A0A650BE59 UNP 53 M +ATOM 409 C CG . MET A 1 53 ? 1.051 -12.502 3.296 1.0 98.50 ? 53 MET A CG 1 A0A650BE59 UNP 53 M +ATOM 410 S SD . MET A 1 53 ? 2.692 -13.255 3.267 1.0 98.50 ? 53 MET A SD 1 A0A650BE59 UNP 53 M +ATOM 411 C CE . MET A 1 53 ? 2.609 -14.230 4.787 1.0 98.50 ? 53 MET A CE 1 A0A650BE59 UNP 53 M +ATOM 412 N N . VAL A 1 54 ? 0.859 -9.182 4.360 1.0 98.38 ? 54 VAL A N 1 A0A650BE59 UNP 54 V +ATOM 413 C CA . VAL A 1 54 ? 1.134 -8.769 5.750 1.0 98.38 ? 54 VAL A CA 1 A0A650BE59 UNP 54 V +ATOM 414 C C . VAL A 1 54 ? 0.067 -7.812 6.274 1.0 98.38 ? 54 VAL A C 1 A0A650BE59 UNP 54 V +ATOM 415 C CB . VAL A 1 54 ? 2.548 -8.168 5.898 1.0 98.38 ? 54 VAL A CB 1 A0A650BE59 UNP 54 V +ATOM 416 O O . VAL A 1 54 ? -0.543 -8.097 7.306 1.0 98.38 ? 54 VAL A O 1 A0A650BE59 UNP 54 V +ATOM 417 C CG1 . VAL A 1 54 ? 2.788 -7.564 7.291 1.0 98.38 ? 54 VAL A CG1 1 A0A650BE59 UNP 54 V +ATOM 418 C CG2 . VAL A 1 54 ? 3.618 -9.248 5.689 1.0 98.38 ? 54 VAL A CG2 1 A0A650BE59 UNP 54 V +ATOM 419 N N . MET A 1 55 ? -0.206 -6.706 5.572 1.0 97.44 ? 55 MET A N 1 A0A650BE59 UNP 55 M +ATOM 420 C CA . MET A 1 55 ? -1.208 -5.735 6.031 1.0 97.44 ? 55 MET A CA 1 A0A650BE59 UNP 55 M +ATOM 421 C C . MET A 1 55 ? -2.626 -6.334 6.103 1.0 97.44 ? 55 MET A C 1 A0A650BE59 UNP 55 M +ATOM 422 C CB . MET A 1 55 ? -1.152 -4.438 5.206 1.0 97.44 ? 55 MET A CB 1 A0A650BE59 UNP 55 M +ATOM 423 O O . MET A 1 55 ? -3.263 -6.203 7.155 1.0 97.44 ? 55 MET A O 1 A0A650BE59 UNP 55 M +ATOM 424 C CG . MET A 1 55 ? 0.037 -3.578 5.628 1.0 97.44 ? 55 MET A CG 1 A0A650BE59 UNP 55 M +ATOM 425 S SD . MET A 1 55 ? 0.015 -1.898 4.955 1.0 97.44 ? 55 MET A SD 1 A0A650BE59 UNP 55 M +ATOM 426 C CE . MET A 1 55 ? 0.480 -2.237 3.254 1.0 97.44 ? 55 MET A CE 1 A0A650BE59 UNP 55 M +ATOM 427 N N . PRO A 1 56 ? -3.125 -7.054 5.077 1.0 97.94 ? 56 PRO A N 1 A0A650BE59 UNP 56 P +ATOM 428 C CA . PRO A 1 56 ? -4.437 -7.692 5.151 1.0 97.94 ? 56 PRO A CA 1 A0A650BE59 UNP 56 P +ATOM 429 C C . PRO A 1 56 ? -4.558 -8.746 6.247 1.0 97.94 ? 56 PRO A C 1 A0A650BE59 UNP 56 P +ATOM 430 C CB . PRO A 1 56 ? -4.683 -8.294 3.768 1.0 97.94 ? 56 PRO A CB 1 A0A650BE59 UNP 56 P +ATOM 431 O O . PRO A 1 56 ? -5.602 -8.799 6.884 1.0 97.94 ? 56 PRO A O 1 A0A650BE59 UNP 56 P +ATOM 432 C CG . PRO A 1 56 ? -3.949 -7.302 2.885 1.0 97.94 ? 56 PRO A CG 1 A0A650BE59 UNP 56 P +ATOM 433 C CD . PRO A 1 56 ? -2.677 -7.068 3.690 1.0 97.94 ? 56 PRO A CD 1 A0A650BE59 UNP 56 P +ATOM 434 N N . ILE A 1 57 ? -3.534 -9.560 6.519 1.0 98.50 ? 57 ILE A N 1 A0A650BE59 UNP 57 I +ATOM 435 C CA . ILE A 1 57 ? -3.604 -10.577 7.583 1.0 98.50 ? 57 ILE A CA 1 A0A650BE59 UNP 57 I +ATOM 436 C C . ILE A 1 57 ? -3.541 -9.925 8.966 1.0 98.50 ? 57 ILE A C 1 A0A650BE59 UNP 57 I +ATOM 437 C CB . ILE A 1 57 ? -2.504 -11.648 7.398 1.0 98.50 ? 57 ILE A CB 1 A0A650BE59 UNP 57 I +ATOM 438 O O . ILE A 1 57 ? -4.396 -10.197 9.811 1.0 98.50 ? 57 ILE A O 1 A0A650BE59 UNP 57 I +ATOM 439 C CG1 . ILE A 1 57 ? -2.813 -12.488 6.139 1.0 98.50 ? 57 ILE A CG1 1 A0A650BE59 UNP 57 I +ATOM 440 C CG2 . ILE A 1 57 ? -2.378 -12.562 8.635 1.0 98.50 ? 57 ILE A CG2 1 A0A650BE59 UNP 57 I +ATOM 441 C CD1 . ILE A 1 57 ? -1.708 -13.484 5.766 1.0 98.50 ? 57 ILE A CD1 1 A0A650BE59 UNP 57 I +ATOM 442 N N . MET A 1 58 ? -2.545 -9.067 9.204 1.0 97.81 ? 58 MET A N 1 A0A650BE59 UNP 58 M +ATOM 443 C CA . MET A 1 58 ? -2.272 -8.521 10.536 1.0 97.81 ? 58 MET A CA 1 A0A650BE59 UNP 58 M +ATOM 444 C C . MET A 1 58 ? -3.291 -7.459 10.942 1.0 97.81 ? 58 MET A C 1 A0A650BE59 UNP 58 M +ATOM 445 C CB . MET A 1 58 ? -0.838 -7.972 10.611 1.0 97.81 ? 58 MET A CB 1 A0A650BE59 UNP 58 M +ATOM 446 O O . MET A 1 58 ? -3.894 -7.552 12.009 1.0 97.81 ? 58 MET A O 1 A0A650BE59 UNP 58 M +ATOM 447 C CG . MET A 1 58 ? 0.223 -9.067 10.434 1.0 97.81 ? 58 MET A CG 1 A0A650BE59 UNP 58 M +ATOM 448 S SD . MET A 1 58 ? 0.127 -10.459 11.600 1.0 97.81 ? 58 MET A SD 1 A0A650BE59 UNP 58 M +ATOM 449 C CE . MET A 1 58 ? 0.517 -9.622 13.161 1.0 97.81 ? 58 MET A CE 1 A0A650BE59 UNP 58 M +ATOM 450 N N . ILE A 1 59 ? -3.523 -6.469 10.082 1.0 97.19 ? 59 ILE A N 1 A0A650BE59 UNP 59 I +ATOM 451 C CA . ILE A 1 59 ? -4.423 -5.352 10.388 1.0 97.19 ? 59 ILE A CA 1 A0A650BE59 UNP 59 I +ATOM 452 C C . ILE A 1 59 ? -5.849 -5.687 9.958 1.0 97.19 ? 59 ILE A C 1 A0A650BE59 UNP 59 I +ATOM 453 C CB . ILE A 1 59 ? -3.877 -4.044 9.772 1.0 97.19 ? 59 ILE A CB 1 A0A650BE59 UNP 59 I +ATOM 454 O O . ILE A 1 59 ? -6.784 -5.552 10.744 1.0 97.19 ? 59 ILE A O 1 A0A650BE59 UNP 59 I +ATOM 455 C CG1 . ILE A 1 59 ? -2.439 -3.725 10.250 1.0 97.19 ? 59 ILE A CG1 1 A0A650BE59 UNP 59 I +ATOM 456 C CG2 . ILE A 1 59 ? -4.812 -2.862 10.069 1.0 97.19 ? 59 ILE A CG2 1 A0A650BE59 UNP 59 I +ATOM 457 C CD1 . ILE A 1 59 ? -2.263 -3.610 11.773 1.0 97.19 ? 59 ILE A CD1 1 A0A650BE59 UNP 59 I +ATOM 458 N N . GLY A 1 60 ? -6.030 -6.200 8.742 1.0 96.56 ? 60 GLY A N 1 A0A650BE59 UNP 60 G +ATOM 459 C CA . GLY A 1 60 ? -7.354 -6.569 8.241 1.0 96.56 ? 60 GLY A CA 1 A0A650BE59 UNP 60 G +ATOM 460 C C . GLY A 1 60 ? -7.955 -7.798 8.933 1.0 96.56 ? 60 GLY A C 1 A0A650BE59 UNP 60 G +ATOM 461 O O . GLY A 1 60 ? -9.115 -7.775 9.326 1.0 96.56 ? 60 GLY A O 1 A0A650BE59 UNP 60 G +ATOM 462 N N . GLY A 1 61 ? -7.193 -8.878 9.091 1.0 97.81 ? 61 GLY A N 1 A0A650BE59 UNP 61 G +ATOM 463 C CA . GLY A 1 61 ? -7.655 -10.155 9.631 1.0 97.81 ? 61 GLY A CA 1 A0A650BE59 UNP 61 G +ATOM 464 C C . GLY A 1 61 ? -7.723 -10.145 11.151 1.0 97.81 ? 61 GLY A C 1 A0A650BE59 UNP 61 G +ATOM 465 O O . GLY A 1 61 ? -8.816 -10.165 11.721 1.0 97.81 ? 61 GLY A O 1 A0A650BE59 UNP 61 G +ATOM 466 N N . PHE A 1 62 ? -6.560 -10.114 11.806 1.0 98.38 ? 62 PHE A N 1 A0A650BE59 UNP 62 F +ATOM 467 C CA . PHE A 1 62 ? -6.486 -10.134 13.268 1.0 98.38 ? 62 PHE A CA 1 A0A650BE59 UNP 62 F +ATOM 468 C C . PHE A 1 62 ? -7.084 -8.878 13.888 1.0 98.38 ? 62 PHE A C 1 A0A650BE59 UNP 62 F +ATOM 469 C CB . PHE A 1 62 ? -5.046 -10.333 13.750 1.0 98.38 ? 62 PHE A CB 1 A0A650BE59 UNP 62 F +ATOM 470 O O . PHE A 1 62 ? -7.827 -9.003 14.857 1.0 98.38 ? 62 PHE A O 1 A0A650BE59 UNP 62 F +ATOM 471 C CG . PHE A 1 62 ? -4.509 -11.731 13.560 1.0 98.38 ? 62 PHE A CG 1 A0A650BE59 UNP 62 F +ATOM 472 C CD1 . PHE A 1 62 ? -5.057 -12.791 14.305 1.0 98.38 ? 62 PHE A CD1 1 A0A650BE59 UNP 62 F +ATOM 473 C CD2 . PHE A 1 62 ? -3.441 -11.973 12.678 1.0 98.38 ? 62 PHE A CD2 1 A0A650BE59 UNP 62 F +ATOM 474 C CE1 . PHE A 1 62 ? -4.542 -14.090 14.165 1.0 98.38 ? 62 PHE A CE1 1 A0A650BE59 UNP 62 F +ATOM 475 C CE2 . PHE A 1 62 ? -2.920 -13.271 12.543 1.0 98.38 ? 62 PHE A CE2 1 A0A650BE59 UNP 62 F +ATOM 476 C CZ . PHE A 1 62 ? -3.472 -14.329 13.286 1.0 98.38 ? 62 PHE A CZ 1 A0A650BE59 UNP 62 F +ATOM 477 N N . GLY A 1 63 ? -6.830 -7.694 13.323 1.0 98.06 ? 63 GLY A N 1 A0A650BE59 UNP 63 G +ATOM 478 C CA . GLY A 1 63 ? -7.417 -6.448 13.816 1.0 98.06 ? 63 GLY A CA 1 A0A650BE59 UNP 63 G +ATOM 479 C C . GLY A 1 63 ? -8.945 -6.514 13.860 1.0 98.06 ? 63 GLY A C 1 A0A650BE59 UNP 63 G +ATOM 480 O O . GLY A 1 63 ? -9.527 -6.395 14.935 1.0 98.06 ? 63 GLY A O 1 A0A650BE59 UNP 63 G +ATOM 481 N N . ASN A 1 64 ? -9.607 -6.782 12.729 1.0 97.88 ? 64 ASN A N 1 A0A650BE59 UNP 64 N +ATOM 482 C CA . ASN A 1 64 ? -11.077 -6.806 12.686 1.0 97.88 ? 64 ASN A CA 1 A0A650BE59 UNP 64 N +ATOM 483 C C . ASN A 1 64 ? -11.699 -7.934 13.506 1.0 97.88 ? 64 ASN A C 1 A0A650BE59 UNP 64 N +ATOM 484 C CB . ASN A 1 64 ? -11.564 -6.920 11.239 1.0 97.88 ? 64 ASN A CB 1 A0A650BE59 UNP 64 N +ATOM 485 O O . ASN A 1 64 ? -12.850 -7.823 13.916 1.0 97.88 ? 64 ASN A O 1 A0A650BE59 UNP 64 N +ATOM 486 C CG . ASN A 1 64 ? -11.465 -5.591 10.539 1.0 97.88 ? 64 ASN A CG 1 A0A650BE59 UNP 64 N +ATOM 487 N ND2 . ASN A 1 64 ? -10.693 -5.460 9.492 1.0 97.88 ? 64 ASN A ND2 1 A0A650BE59 UNP 64 N +ATOM 488 O OD1 . ASN A 1 64 ? -12.126 -4.656 10.937 1.0 97.88 ? 64 ASN A OD1 1 A0A650BE59 UNP 64 N +ATOM 489 N N . TRP A 1 65 ? -10.973 -9.031 13.717 1.0 97.62 ? 65 TRP A N 1 A0A650BE59 UNP 65 W +ATOM 490 C CA . TRP A 1 65 ? -11.490 -10.143 14.500 1.0 97.62 ? 65 TRP A CA 1 A0A650BE59 UNP 65 W +ATOM 491 C C . TRP A 1 65 ? -11.309 -9.931 16.004 1.0 97.62 ? 65 TRP A C 1 A0A650BE59 UNP 65 W +ATOM 492 C CB . TRP A 1 65 ? -10.841 -11.443 14.026 1.0 97.62 ? 65 TRP A CB 1 A0A650BE59 UNP 65 W +ATOM 493 O O . TRP A 1 65 ? -12.260 -10.079 16.766 1.0 97.62 ? 65 TRP A O 1 A0A650BE59 UNP 65 W +ATOM 494 C CG . TRP A 1 65 ? -11.342 -12.682 14.696 1.0 97.62 ? 65 TRP A CG 1 A0A650BE59 UNP 65 W +ATOM 495 C CD1 . TRP A 1 65 ? -12.560 -12.846 15.267 1.0 97.62 ? 65 TRP A CD1 1 A0A650BE59 UNP 65 W +ATOM 496 C CD2 . TRP A 1 65 ? -10.632 -13.937 14.912 1.0 97.62 ? 65 TRP A CD2 1 A0A650BE59 UNP 65 W +ATOM 497 C CE2 . TRP A 1 65 ? -11.497 -14.829 15.615 1.0 97.62 ? 65 TRP A CE2 1 A0A650BE59 UNP 65 W +ATOM 498 C CE3 . TRP A 1 65 ? -9.340 -14.407 14.593 1.0 97.62 ? 65 TRP A CE3 1 A0A650BE59 UNP 65 W +ATOM 499 N NE1 . TRP A 1 65 ? -12.654 -14.110 15.811 1.0 97.62 ? 65 TRP A NE1 1 A0A650BE59 UNP 65 W +ATOM 500 C CH2 . TRP A 1 65 ? -9.818 -16.566 15.634 1.0 97.62 ? 65 TRP A CH2 1 A0A650BE59 UNP 65 W +ATOM 501 C CZ2 . TRP A 1 65 ? -11.107 -16.125 15.974 1.0 97.62 ? 65 TRP A CZ2 1 A0A650BE59 UNP 65 W +ATOM 502 C CZ3 . TRP A 1 65 ? -8.938 -15.709 14.948 1.0 97.62 ? 65 TRP A CZ3 1 A0A650BE59 UNP 65 W +ATOM 503 N N . LEU A 1 66 ? -10.096 -9.596 16.439 1.0 98.25 ? 66 LEU A N 1 A0A650BE59 UNP 66 L +ATOM 504 C CA . LEU A 1 66 ? -9.736 -9.592 17.853 1.0 98.25 ? 66 LEU A CA 1 A0A650BE59 UNP 66 L +ATOM 505 C C . LEU A 1 66 ? -10.015 -8.254 18.534 1.0 98.25 ? 66 LEU A C 1 A0A650BE59 UNP 66 L +ATOM 506 C CB . LEU A 1 66 ? -8.261 -9.993 18.013 1.0 98.25 ? 66 LEU A CB 1 A0A650BE59 UNP 66 L +ATOM 507 O O . LEU A 1 66 ? -10.356 -8.266 19.712 1.0 98.25 ? 66 LEU A O 1 A0A650BE59 UNP 66 L +ATOM 508 C CG . LEU A 1 66 ? -7.898 -11.408 17.529 1.0 98.25 ? 66 LEU A CG 1 A0A650BE59 UNP 66 L +ATOM 509 C CD1 . LEU A 1 66 ? -6.400 -11.637 17.734 1.0 98.25 ? 66 LEU A CD1 1 A0A650BE59 UNP 66 L +ATOM 510 C CD2 . LEU A 1 66 ? -8.660 -12.501 18.282 1.0 98.25 ? 66 LEU A CD2 1 A0A650BE59 UNP 66 L +ATOM 511 N N . VAL A 1 67 ? -9.901 -7.113 17.840 1.0 98.06 ? 67 VAL A N 1 A0A650BE59 UNP 67 V +ATOM 512 C CA . VAL A 1 67 ? -10.056 -5.795 18.486 1.0 98.06 ? 67 VAL A CA 1 A0A650BE59 UNP 67 V +ATOM 513 C C . VAL A 1 67 ? -11.436 -5.625 19.127 1.0 98.06 ? 67 VAL A C 1 A0A650BE59 UNP 67 V +ATOM 514 C CB . VAL A 1 67 ? -9.690 -4.616 17.560 1.0 98.06 ? 67 VAL A CB 1 A0A650BE59 UNP 67 V +ATOM 515 O O . VAL A 1 67 ? -11.454 -5.339 20.325 1.0 98.06 ? 67 VAL A O 1 A0A650BE59 UNP 67 V +ATOM 516 C CG1 . VAL A 1 67 ? -10.088 -3.257 18.144 1.0 98.06 ? 67 VAL A CG1 1 A0A650BE59 UNP 67 V +ATOM 517 C CG2 . VAL A 1 67 ? -8.179 -4.597 17.308 1.0 98.06 ? 67 VAL A CG2 1 A0A650BE59 UNP 67 V +ATOM 518 N N . PRO A 1 68 ? -12.575 -5.844 18.431 1.0 97.31 ? 68 PRO A N 1 A0A650BE59 UNP 68 P +ATOM 519 C CA . PRO A 1 68 ? -13.892 -5.710 19.058 1.0 97.31 ? 68 PRO A CA 1 A0A650BE59 UNP 68 P +ATOM 520 C C . PRO A 1 68 ? -14.062 -6.640 20.260 1.0 97.31 ? 68 PRO A C 1 A0A650BE59 UNP 68 P +ATOM 521 C CB . PRO A 1 68 ? -14.922 -6.019 17.964 1.0 97.31 ? 68 PRO A CB 1 A0A650BE59 UNP 68 P +ATOM 522 O O . PRO A 1 68 ? -14.483 -6.201 21.328 1.0 97.31 ? 68 PRO A O 1 A0A650BE59 UNP 68 P +ATOM 523 C CG . PRO A 1 68 ? -14.167 -5.667 16.691 1.0 97.31 ? 68 PRO A CG 1 A0A650BE59 UNP 68 P +ATOM 524 C CD . PRO A 1 68 ? -12.741 -6.109 17.006 1.0 97.31 ? 68 PRO A CD 1 A0A650BE59 UNP 68 P +ATOM 525 N N . LEU A 1 69 ? -13.635 -7.900 20.119 1.0 97.19 ? 69 LEU A N 1 A0A650BE59 UNP 69 L +ATOM 526 C CA . LEU A 1 69 ? -13.722 -8.904 21.181 1.0 97.19 ? 69 LEU A CA 1 A0A650BE59 UNP 69 L +ATOM 527 C C . LEU A 1 69 ? -12.914 -8.501 22.420 1.0 97.19 ? 69 LEU A C 1 A0A650BE59 UNP 69 L +ATOM 528 C CB . LEU A 1 69 ? -13.233 -10.263 20.644 1.0 97.19 ? 69 LEU A CB 1 A0A650BE59 UNP 69 L +ATOM 529 O O . LEU A 1 69 ? -13.396 -8.628 23.542 1.0 97.19 ? 69 LEU A O 1 A0A650BE59 UNP 69 L +ATOM 530 C CG . LEU A 1 69 ? -14.086 -10.867 19.514 1.0 97.19 ? 69 LEU A CG 1 A0A650BE59 UNP 69 L +ATOM 531 C CD1 . LEU A 1 69 ? -13.452 -12.177 19.042 1.0 97.19 ? 69 LEU A CD1 1 A0A650BE59 UNP 69 L +ATOM 532 C CD2 . LEU A 1 69 ? -15.516 -11.168 19.967 1.0 97.19 ? 69 LEU A CD2 1 A0A650BE59 UNP 69 L +ATOM 533 N N . MET A 1 70 ? -11.700 -7.987 22.224 1.0 97.25 ? 70 MET A N 1 A0A650BE59 UNP 70 M +ATOM 534 C CA . MET A 1 70 ? -10.788 -7.613 23.307 1.0 97.25 ? 70 MET A CA 1 A0A650BE59 UNP 70 M +ATOM 535 C C . MET A 1 70 ? -11.210 -6.348 24.060 1.0 97.25 ? 70 MET A C 1 A0A650BE59 UNP 70 M +ATOM 536 C CB . MET A 1 70 ? -9.375 -7.439 22.738 1.0 97.25 ? 70 MET A CB 1 A0A650BE59 UNP 70 M +ATOM 537 O O . MET A 1 70 ? -10.813 -6.184 25.211 1.0 97.25 ? 70 MET A O 1 A0A650BE59 UNP 70 M +ATOM 538 C CG . MET A 1 70 ? -8.707 -8.785 22.444 1.0 97.25 ? 70 MET A CG 1 A0A650BE59 UNP 70 M +ATOM 539 S SD . MET A 1 70 ? -7.018 -8.617 21.808 1.0 97.25 ? 70 MET A SD 1 A0A650BE59 UNP 70 M +ATOM 540 C CE . MET A 1 70 ? -6.581 -10.367 21.639 1.0 97.25 ? 70 MET A CE 1 A0A650BE59 UNP 70 M +ATOM 541 N N . ILE A 1 71 ? -12.000 -5.461 23.445 1.0 96.75 ? 71 ILE A N 1 A0A650BE59 UNP 71 I +ATOM 542 C CA . ILE A 1 71 ? -12.529 -4.252 24.105 1.0 96.75 ? 71 ILE A CA 1 A0A650BE59 UNP 71 I +ATOM 543 C C . ILE A 1 71 ? -13.992 -4.389 24.557 1.0 96.75 ? 71 ILE A C 1 A0A650BE59 UNP 71 I +ATOM 544 C CB . ILE A 1 71 ? -12.298 -2.987 23.254 1.0 96.75 ? 71 ILE A CB 1 A0A650BE59 UNP 71 I +ATOM 545 O O . ILE A 1 71 ? -14.546 -3.445 25.127 1.0 96.75 ? 71 ILE A O 1 A0A650BE59 UNP 71 I +ATOM 546 C CG1 . ILE A 1 71 ? -13.218 -2.950 22.016 1.0 96.75 ? 71 ILE A CG1 1 A0A650BE59 UNP 71 I +ATOM 547 C CG2 . ILE A 1 71 ? -10.806 -2.827 22.907 1.0 96.75 ? 71 ILE A CG2 1 A0A650BE59 UNP 71 I +ATOM 548 C CD1 . ILE A 1 71 ? -13.055 -1.705 21.144 1.0 96.75 ? 71 ILE A CD1 1 A0A650BE59 UNP 71 I +ATOM 549 N N . GLY A 1 72 ? -14.615 -5.546 24.309 1.0 95.12 ? 72 GLY A N 1 A0A650BE59 UNP 72 G +ATOM 550 C CA . GLY A 1 72 ? -16.014 -5.822 24.647 1.0 95.12 ? 72 GLY A CA 1 A0A650BE59 UNP 72 G +ATOM 551 C C . GLY A 1 72 ? -17.037 -5.147 23.727 1.0 95.12 ? 72 GLY A C 1 A0A650BE59 UNP 72 G +ATOM 552 O O . GLY A 1 72 ? -18.178 -4.951 24.138 1.0 95.12 ? 72 GLY A O 1 A0A650BE59 UNP 72 G +ATOM 553 N N . ALA A 1 73 ? -16.647 -4.778 22.505 1.0 95.94 ? 73 ALA A N 1 A0A650BE59 UNP 73 A +ATOM 554 C CA . ALA A 1 73 ? -17.547 -4.220 21.502 1.0 95.94 ? 73 ALA A CA 1 A0A650BE59 UNP 73 A +ATOM 555 C C . ALA A 1 73 ? -18.244 -5.335 20.705 1.0 95.94 ? 73 ALA A C 1 A0A650BE59 UNP 73 A +ATOM 556 C CB . ALA A 1 73 ? -16.769 -3.265 20.590 1.0 95.94 ? 73 ALA A CB 1 A0A650BE59 UNP 73 A +ATOM 557 O O . ALA A 1 73 ? -17.645 -6.365 20.394 1.0 95.94 ? 73 ALA A O 1 A0A650BE59 UNP 73 A +ATOM 558 N N . GLN A 1 74 ? -19.509 -5.113 20.338 1.0 94.44 ? 74 GLN A N 1 A0A650BE59 UNP 74 Q +ATOM 559 C CA . GLN A 1 74 ? -20.282 -6.065 19.533 1.0 94.44 ? 74 GLN A CA 1 A0A650BE59 UNP 74 Q +ATOM 560 C C . GLN A 1 74 ? -19.783 -6.151 18.080 1.0 94.44 ? 74 GLN A C 1 A0A650BE59 UNP 74 Q +ATOM 561 C CB . GLN A 1 74 ? -21.764 -5.661 19.591 1.0 94.44 ? 74 GLN A CB 1 A0A650BE59 UNP 74 Q +ATOM 562 O O . GLN A 1 74 ? -19.806 -7.224 17.483 1.0 94.44 ? 74 GLN A O 1 A0A650BE59 UNP 74 Q +ATOM 563 C CG . GLN A 1 74 ? -22.672 -6.645 18.835 1.0 94.44 ? 74 GLN A CG 1 A0A650BE59 UNP 74 Q +ATOM 564 C CD . GLN A 1 74 ? -24.156 -6.307 18.936 1.0 94.44 ? 74 GLN A CD 1 A0A650BE59 UNP 74 Q +ATOM 565 N NE2 . GLN A 1 74 ? -24.995 -6.988 18.190 1.0 94.44 ? 74 GLN A NE2 1 A0A650BE59 UNP 74 Q +ATOM 566 O OE1 . GLN A 1 74 ? -24.598 -5.443 19.672 1.0 94.44 ? 74 GLN A OE1 1 A0A650BE59 UNP 74 Q +ATOM 567 N N . ASP A 1 75 ? -19.361 -5.020 17.515 1.0 95.12 ? 75 ASP A N 1 A0A650BE59 UNP 75 D +ATOM 568 C CA . ASP A 1 75 ? -18.825 -4.886 16.159 1.0 95.12 ? 75 ASP A CA 1 A0A650BE59 UNP 75 D +ATOM 569 C C . ASP A 1 75 ? -17.959 -3.611 16.087 1.0 95.12 ? 75 ASP A C 1 A0A650BE59 UNP 75 D +ATOM 570 C CB . ASP A 1 75 ? -19.994 -4.849 15.144 1.0 95.12 ? 75 ASP A CB 1 A0A650BE59 UNP 75 D +ATOM 571 O O . ASP A 1 75 ? -17.817 -2.880 17.072 1.0 95.12 ? 75 ASP A O 1 A0A650BE59 UNP 75 D +ATOM 572 C CG . ASP A 1 75 ? -19.593 -5.126 13.683 1.0 95.12 ? 75 ASP A CG 1 A0A650BE59 UNP 75 D +ATOM 573 O OD1 . ASP A 1 75 ? -18.394 -5.383 13.414 1.0 95.12 ? 75 ASP A OD1 1 A0A650BE59 UNP 75 D +ATOM 574 O OD2 . ASP A 1 75 ? -20.488 -5.051 12.812 1.0 95.12 ? 75 ASP A OD2 1 A0A650BE59 UNP 75 D +ATOM 575 N N . MET A 1 76 ? -17.382 -3.339 14.921 1.0 97.75 ? 76 MET A N 1 A0A650BE59 UNP 76 M +ATOM 576 C CA . MET A 1 76 ? -16.669 -2.107 14.593 1.0 97.75 ? 76 MET A CA 1 A0A650BE59 UNP 76 M +ATOM 577 C C . MET A 1 76 ? -17.614 -0.895 14.504 1.0 97.75 ? 76 MET A C 1 A0A650BE59 UNP 76 M +ATOM 578 C CB . MET A 1 76 ? -15.946 -2.299 13.254 1.0 97.75 ? 76 MET A CB 1 A0A650BE59 UNP 76 M +ATOM 579 O O . MET A 1 76 ? -18.792 -1.030 14.178 1.0 97.75 ? 76 MET A O 1 A0A650BE59 UNP 76 M +ATOM 580 C CG . MET A 1 76 ? -14.936 -3.456 13.232 1.0 97.75 ? 76 MET A CG 1 A0A650BE59 UNP 76 M +ATOM 581 S SD . MET A 1 76 ? -13.498 -3.273 14.320 1.0 97.75 ? 76 MET A SD 1 A0A650BE59 UNP 76 M +ATOM 582 C CE . MET A 1 76 ? -12.606 -1.941 13.489 1.0 97.75 ? 76 MET A CE 1 A0A650BE59 UNP 76 M +ATOM 583 N N . ALA A 1 77 ? -17.079 0.314 14.688 1.0 97.88 ? 77 ALA A N 1 A0A650BE59 UNP 77 A +ATOM 584 C CA . ALA A 1 77 ? -17.844 1.566 14.634 1.0 97.88 ? 77 ALA A CA 1 A0A650BE59 UNP 77 A +ATOM 585 C C . ALA A 1 77 ? -18.491 1.829 13.267 1.0 97.88 ? 77 ALA A C 1 A0A650BE59 UNP 77 A +ATOM 586 C CB . ALA A 1 77 ? -16.909 2.717 15.025 1.0 97.88 ? 77 ALA A CB 1 A0A650BE59 UNP 77 A +ATOM 587 O O . ALA A 1 77 ? -19.619 2.316 13.190 1.0 97.88 ? 77 ALA A O 1 A0A650BE59 UNP 77 A +ATOM 588 N N . PHE A 1 78 ? -17.797 1.482 12.179 1.0 98.25 ? 78 PHE A N 1 A0A650BE59 UNP 78 F +ATOM 589 C CA . PHE A 1 78 ? -18.279 1.665 10.811 1.0 98.25 ? 78 PHE A CA 1 A0A650BE59 UNP 78 F +ATOM 590 C C . PHE A 1 78 ? -18.287 0.340 10.027 1.0 98.25 ? 78 PHE A C 1 A0A650BE59 UNP 78 F +ATOM 591 C CB . PHE A 1 78 ? -17.441 2.753 10.122 1.0 98.25 ? 78 PHE A CB 1 A0A650BE59 UNP 78 F +ATOM 592 O O . PHE A 1 78 ? -17.450 0.142 9.140 1.0 98.25 ? 78 PHE A O 1 A0A650BE59 UNP 78 F +ATOM 593 C CG . PHE A 1 78 ? -17.328 4.064 10.872 1.0 98.25 ? 78 PHE A CG 1 A0A650BE59 UNP 78 F +ATOM 594 C CD1 . PHE A 1 78 ? -18.482 4.791 11.225 1.0 98.25 ? 78 PHE A CD1 1 A0A650BE59 UNP 78 F +ATOM 595 C CD2 . PHE A 1 78 ? -16.058 4.567 11.206 1.0 98.25 ? 78 PHE A CD2 1 A0A650BE59 UNP 78 F +ATOM 596 C CE1 . PHE A 1 78 ? -18.363 6.012 11.910 1.0 98.25 ? 78 PHE A CE1 1 A0A650BE59 UNP 78 F +ATOM 597 C CE2 . PHE A 1 78 ? -15.941 5.790 11.884 1.0 98.25 ? 78 PHE A CE2 1 A0A650BE59 UNP 78 F +ATOM 598 C CZ . PHE A 1 78 ? -17.092 6.513 12.237 1.0 98.25 ? 78 PHE A CZ 1 A0A650BE59 UNP 78 F +ATOM 599 N N . PRO A 1 79 ? -19.251 -0.573 10.263 1.0 97.31 ? 79 PRO A N 1 A0A650BE59 UNP 79 P +ATOM 600 C CA . PRO A 1 79 ? -19.237 -1.911 9.656 1.0 97.31 ? 79 PRO A CA 1 A0A650BE59 UNP 79 P +ATOM 601 C C . PRO A 1 79 ? -19.269 -1.902 8.120 1.0 97.31 ? 79 PRO A C 1 A0A650BE59 UNP 79 P +ATOM 602 C CB . PRO A 1 79 ? -20.460 -2.634 10.232 1.0 97.31 ? 79 PRO A CB 1 A0A650BE59 UNP 79 P +ATOM 603 O O . PRO A 1 79 ? -18.595 -2.694 7.465 1.0 97.31 ? 79 PRO A O 1 A0A650BE59 UNP 79 P +ATOM 604 C CG . PRO A 1 79 ? -20.692 -1.935 11.568 1.0 97.31 ? 79 PRO A CG 1 A0A650BE59 UNP 79 P +ATOM 605 C CD . PRO A 1 79 ? -20.311 -0.491 11.262 1.0 97.31 ? 79 PRO A CD 1 A0A650BE59 UNP 79 P +ATOM 606 N N . ARG A 1 80 ? -20.008 -0.965 7.507 1.0 98.06 ? 80 ARG A N 1 A0A650BE59 UNP 80 R +ATOM 607 C CA . ARG A 1 80 ? -20.071 -0.842 6.037 1.0 98.06 ? 80 ARG A CA 1 A0A650BE59 UNP 80 R +ATOM 608 C C . ARG A 1 80 ? -18.773 -0.306 5.436 1.0 98.06 ? 80 ARG A C 1 A0A650BE59 UNP 80 R +ATOM 609 C CB . ARG A 1 80 ? -21.249 0.038 5.603 1.0 98.06 ? 80 ARG A CB 1 A0A650BE59 UNP 80 R +ATOM 610 O O . ARG A 1 80 ? -18.356 -0.783 4.386 1.0 98.06 ? 80 ARG A O 1 A0A650BE59 UNP 80 R +ATOM 611 C CG . ARG A 1 80 ? -22.607 -0.587 5.943 1.0 98.06 ? 80 ARG A CG 1 A0A650BE59 UNP 80 R +ATOM 612 C CD . ARG A 1 80 ? -23.727 0.291 5.377 1.0 98.06 ? 80 ARG A CD 1 A0A650BE59 UNP 80 R +ATOM 613 N NE . ARG A 1 80 ? -25.058 -0.209 5.764 1.0 98.06 ? 80 ARG A NE 1 A0A650BE59 UNP 80 R +ATOM 614 N NH1 . ARG A 1 80 ? -26.293 1.439 4.745 1.0 98.06 ? 80 ARG A NH1 1 A0A650BE59 UNP 80 R +ATOM 615 N NH2 . ARG A 1 80 ? -27.330 -0.166 5.896 1.0 98.06 ? 80 ARG A NH2 1 A0A650BE59 UNP 80 R +ATOM 616 C CZ . ARG A 1 80 ? -26.216 0.355 5.467 1.0 98.06 ? 80 ARG A CZ 1 A0A650BE59 UNP 80 R +ATOM 617 N N . MET A 1 81 ? -18.130 0.648 6.111 1.0 97.50 ? 81 MET A N 1 A0A650BE59 UNP 81 M +ATOM 618 C CA . MET A 1 81 ? -16.808 1.146 5.722 1.0 97.50 ? 81 MET A CA 1 A0A650BE59 UNP 81 M +ATOM 619 C C . MET A 1 81 ? -15.765 0.030 5.828 1.0 97.50 ? 81 MET A C 1 A0A650BE59 UNP 81 M +ATOM 620 C CB . MET A 1 81 ? -16.434 2.332 6.619 1.0 97.50 ? 81 MET A CB 1 A0A650BE59 UNP 81 M +ATOM 621 O O . MET A 1 81 ? -14.936 -0.112 4.937 1.0 97.50 ? 81 MET A O 1 A0A650BE59 UNP 81 M +ATOM 622 C CG . MET A 1 81 ? -15.144 3.010 6.165 1.0 97.50 ? 81 MET A CG 1 A0A650BE59 UNP 81 M +ATOM 623 S SD . MET A 1 81 ? -14.527 4.288 7.292 1.0 97.50 ? 81 MET A SD 1 A0A650BE59 UNP 81 M +ATOM 624 C CE . MET A 1 81 ? -15.785 5.577 7.096 1.0 97.50 ? 81 MET A CE 1 A0A650BE59 UNP 81 M +ATOM 625 N N . ASN A 1 82 ? -15.872 -0.811 6.859 1.0 97.81 ? 82 ASN A N 1 A0A650BE59 UNP 82 N +ATOM 626 C CA . ASN A 1 82 ? -15.029 -1.991 7.036 1.0 97.81 ? 82 ASN A CA 1 A0A650BE59 UNP 82 N +ATOM 627 C C . ASN A 1 82 ? -15.205 -3.036 5.925 1.0 97.81 ? 82 ASN A C 1 A0A650BE59 UNP 82 N +ATOM 628 C CB . ASN A 1 82 ? -15.405 -2.634 8.375 1.0 97.81 ? 82 ASN A CB 1 A0A650BE59 UNP 82 N +ATOM 629 O O . ASN A 1 82 ? -14.259 -3.676 5.474 1.0 97.81 ? 82 ASN A O 1 A0A650BE59 UNP 82 N +ATOM 630 C CG . ASN A 1 82 ? -14.273 -3.477 8.902 1.0 97.81 ? 82 ASN A CG 1 A0A650BE59 UNP 82 N +ATOM 631 N ND2 . ASN A 1 82 ? -14.576 -4.540 9.602 1.0 97.81 ? 82 ASN A ND2 1 A0A650BE59 UNP 82 N +ATOM 632 O OD1 . ASN A 1 82 ? -13.111 -3.148 8.745 1.0 97.81 ? 82 ASN A OD1 1 A0A650BE59 UNP 82 N +ATOM 633 N N . ASN A 1 83 ? -16.442 -3.225 5.464 1.0 97.88 ? 83 ASN A N 1 A0A650BE59 UNP 83 N +ATOM 634 C CA . ASN A 1 83 ? -16.698 -4.090 4.320 1.0 97.88 ? 83 ASN A CA 1 A0A650BE59 UNP 83 N +ATOM 635 C C . ASN A 1 83 ? -16.079 -3.489 3.048 1.0 97.88 ? 83 ASN A C 1 A0A650BE59 UNP 83 N +ATOM 636 C CB . ASN A 1 83 ? -18.211 -4.318 4.201 1.0 97.88 ? 83 ASN A CB 1 A0A650BE59 UNP 83 N +ATOM 637 O O . ASN A 1 83 ? -15.410 -4.190 2.293 1.0 97.88 ? 83 ASN A O 1 A0A650BE59 UNP 83 N +ATOM 638 C CG . ASN A 1 83 ? -18.540 -5.362 3.149 1.0 97.88 ? 83 ASN A CG 1 A0A650BE59 UNP 83 N +ATOM 639 N ND2 . ASN A 1 83 ? -19.511 -5.103 2.308 1.0 97.88 ? 83 ASN A ND2 1 A0A650BE59 UNP 83 N +ATOM 640 O OD1 . ASN A 1 83 ? -17.941 -6.419 3.063 1.0 97.88 ? 83 ASN A OD1 1 A0A650BE59 UNP 83 N +ATOM 641 N N . MET A 1 84 ? -16.244 -2.179 2.837 1.0 97.88 ? 84 MET A N 1 A0A650BE59 UNP 84 M +ATOM 642 C CA . MET A 1 84 ? -15.642 -1.477 1.702 1.0 97.88 ? 84 MET A CA 1 A0A650BE59 UNP 84 M +ATOM 643 C C . MET A 1 84 ? -14.110 -1.565 1.711 1.0 97.88 ? 84 MET A C 1 A0A650BE59 UNP 84 M +ATOM 644 C CB . MET A 1 84 ? -16.111 -0.014 1.683 1.0 97.88 ? 84 MET A CB 1 A0A650BE59 UNP 84 M +ATOM 645 O O . MET A 1 84 ? -13.526 -1.807 0.658 1.0 97.88 ? 84 MET A O 1 A0A650BE59 UNP 84 M +ATOM 646 C CG . MET A 1 84 ? -15.671 0.718 0.411 1.0 97.88 ? 84 MET A CG 1 A0A650BE59 UNP 84 M +ATOM 647 S SD . MET A 1 84 ? -16.428 0.079 -1.108 1.0 97.88 ? 84 MET A SD 1 A0A650BE59 UNP 84 M +ATOM 648 C CE . MET A 1 84 ? -15.496 1.039 -2.327 1.0 97.88 ? 84 MET A CE 1 A0A650BE59 UNP 84 M +ATOM 649 N N . SER A 1 85 ? -13.454 -1.432 2.873 1.0 98.00 ? 85 SER A N 1 A0A650BE59 UNP 85 S +ATOM 650 C CA . SER A 1 85 ? -11.994 -1.569 2.955 1.0 98.00 ? 85 SER A CA 1 A0A650BE59 UNP 85 S +ATOM 651 C C . SER A 1 85 ? -11.534 -2.935 2.457 1.0 98.00 ? 85 SER A C 1 A0A650BE59 UNP 85 S +ATOM 652 C CB . SER A 1 85 ? -11.448 -1.284 4.360 1.0 98.00 ? 85 SER A CB 1 A0A650BE59 UNP 85 S +ATOM 653 O O . SER A 1 85 ? -10.584 -3.007 1.688 1.0 98.00 ? 85 SER A O 1 A0A650BE59 UNP 85 S +ATOM 654 O OG . SER A 1 85 ? -11.993 -2.116 5.359 1.0 98.00 ? 85 SER A OG 1 A0A650BE59 UNP 85 S +ATOM 655 N N . PHE A 1 86 ? -12.235 -4.022 2.796 1.0 98.62 ? 86 PHE A N 1 A0A650BE59 UNP 86 F +ATOM 656 C CA . PHE A 1 86 ? -11.896 -5.338 2.251 1.0 98.62 ? 86 PHE A CA 1 A0A650BE59 UNP 86 F +ATOM 657 C C . PHE A 1 86 ? -12.069 -5.388 0.728 1.0 98.62 ? 86 PHE A C 1 A0A650BE59 UNP 86 F +ATOM 658 C CB . PHE A 1 86 ? -12.732 -6.433 2.928 1.0 98.62 ? 86 PHE A CB 1 A0A650BE59 UNP 86 F +ATOM 659 O O . PHE A 1 86 ? -11.174 -5.844 0.019 1.0 98.62 ? 86 PHE A O 1 A0A650BE59 UNP 86 F +ATOM 660 C CG . PHE A 1 86 ? -12.515 -7.786 2.280 1.0 98.62 ? 86 PHE A CG 1 A0A650BE59 UNP 86 F +ATOM 661 C CD1 . PHE A 1 86 ? -13.456 -8.277 1.355 1.0 98.62 ? 86 PHE A CD1 1 A0A650BE59 UNP 86 F +ATOM 662 C CD2 . PHE A 1 86 ? -11.311 -8.484 2.491 1.0 98.62 ? 86 PHE A CD2 1 A0A650BE59 UNP 86 F +ATOM 663 C CE1 . PHE A 1 86 ? -13.181 -9.443 0.621 1.0 98.62 ? 86 PHE A CE1 1 A0A650BE59 UNP 86 F +ATOM 664 C CE2 . PHE A 1 86 ? -11.037 -9.652 1.759 1.0 98.62 ? 86 PHE A CE2 1 A0A650BE59 UNP 86 F +ATOM 665 C CZ . PHE A 1 86 ? -11.963 -10.119 0.809 1.0 98.62 ? 86 PHE A CZ 1 A0A650BE59 UNP 86 F +ATOM 666 N N . TRP A 1 87 ? -13.203 -4.908 0.214 1.0 98.56 ? 87 TRP A N 1 A0A650BE59 UNP 87 W +ATOM 667 C CA . TRP A 1 87 ? -13.548 -5.037 -1.206 1.0 98.56 ? 87 TRP A CA 1 A0A650BE59 UNP 87 W +ATOM 668 C C . TRP A 1 87 ? -12.694 -4.195 -2.156 1.0 98.56 ? 87 TRP A C 1 A0A650BE59 UNP 87 W +ATOM 669 C CB . TRP A 1 87 ? -15.044 -4.776 -1.396 1.0 98.56 ? 87 TRP A CB 1 A0A650BE59 UNP 87 W +ATOM 670 O O . TRP A 1 87 ? -12.698 -4.457 -3.356 1.0 98.56 ? 87 TRP A O 1 A0A650BE59 UNP 87 W +ATOM 671 C CG . TRP A 1 87 ? -15.885 -5.944 -0.995 1.0 98.56 ? 87 TRP A CG 1 A0A650BE59 UNP 87 W +ATOM 672 C CD1 . TRP A 1 87 ? -16.708 -6.008 0.072 1.0 98.56 ? 87 TRP A CD1 1 A0A650BE59 UNP 87 W +ATOM 673 C CD2 . TRP A 1 87 ? -15.955 -7.255 -1.629 1.0 98.56 ? 87 TRP A CD2 1 A0A650BE59 UNP 87 W +ATOM 674 C CE2 . TRP A 1 87 ? -16.844 -8.075 -0.873 1.0 98.56 ? 87 TRP A CE2 1 A0A650BE59 UNP 87 W +ATOM 675 C CE3 . TRP A 1 87 ? -15.346 -7.831 -2.765 1.0 98.56 ? 87 TRP A CE3 1 A0A650BE59 UNP 87 W +ATOM 676 N NE1 . TRP A 1 87 ? -17.249 -7.272 0.173 1.0 98.56 ? 87 TRP A NE1 1 A0A650BE59 UNP 87 W +ATOM 677 C CH2 . TRP A 1 87 ? -16.517 -9.940 -2.378 1.0 98.56 ? 87 TRP A CH2 1 A0A650BE59 UNP 87 W +ATOM 678 C CZ2 . TRP A 1 87 ? -17.127 -9.400 -1.232 1.0 98.56 ? 87 TRP A CZ2 1 A0A650BE59 UNP 87 W +ATOM 679 C CZ3 . TRP A 1 87 ? -15.626 -9.159 -3.137 1.0 98.56 ? 87 TRP A CZ3 1 A0A650BE59 UNP 87 W +ATOM 680 N N . LEU A 1 88 ? -11.911 -3.250 -1.640 1.0 98.69 ? 88 LEU A N 1 A0A650BE59 UNP 88 L +ATOM 681 C CA . LEU A 1 88 ? -10.894 -2.538 -2.416 1.0 98.69 ? 88 LEU A CA 1 A0A650BE59 UNP 88 L +ATOM 682 C C . LEU A 1 88 ? -9.640 -3.388 -2.697 1.0 98.69 ? 88 LEU A C 1 A0A650BE59 UNP 88 L +ATOM 683 C CB . LEU A 1 88 ? -10.539 -1.248 -1.661 1.0 98.69 ? 88 LEU A CB 1 A0A650BE59 UNP 88 L +ATOM 684 O O . LEU A 1 88 ? -8.929 -3.113 -3.663 1.0 98.69 ? 88 LEU A O 1 A0A650BE59 UNP 88 L +ATOM 685 C CG . LEU A 1 88 ? -11.625 -0.158 -1.703 1.0 98.69 ? 88 LEU A CG 1 A0A650BE59 UNP 88 L +ATOM 686 C CD1 . LEU A 1 88 ? -11.230 0.979 -0.761 1.0 98.69 ? 88 LEU A CD1 1 A0A650BE59 UNP 88 L +ATOM 687 C CD2 . LEU A 1 88 ? -11.789 0.424 -3.106 1.0 98.69 ? 88 LEU A CD2 1 A0A650BE59 UNP 88 L +ATOM 688 N N . LEU A 1 89 ? -9.366 -4.438 -1.911 1.0 98.69 ? 89 LEU A N 1 A0A650BE59 UNP 89 L +ATOM 689 C CA . LEU A 1 89 ? -8.149 -5.248 -2.061 1.0 98.69 ? 89 LEU A CA 1 A0A650BE59 UNP 89 L +ATOM 690 C C . LEU A 1 89 ? -8.155 -6.187 -3.282 1.0 98.69 ? 89 LEU A C 1 A0A650BE59 UNP 89 L +ATOM 691 C CB . LEU A 1 89 ? -7.839 -6.022 -0.769 1.0 98.69 ? 89 LEU A CB 1 A0A650BE59 UNP 89 L +ATOM 692 O O . LEU A 1 89 ? -7.146 -6.211 -3.988 1.0 98.69 ? 89 LEU A O 1 A0A650BE59 UNP 89 L +ATOM 693 C CG . LEU A 1 89 ? -7.499 -5.162 0.453 1.0 98.69 ? 89 LEU A CG 1 A0A650BE59 UNP 89 L +ATOM 694 C CD1 . LEU A 1 89 ? -7.294 -6.101 1.641 1.0 98.69 ? 89 LEU A CD1 1 A0A650BE59 UNP 89 L +ATOM 695 C CD2 . LEU A 1 89 ? -6.213 -4.356 0.255 1.0 98.69 ? 89 LEU A CD2 1 A0A650BE59 UNP 89 L +ATOM 696 N N . PRO A 1 90 ? -9.231 -6.938 -3.599 1.0 98.69 ? 90 PRO A N 1 A0A650BE59 UNP 90 P +ATOM 697 C CA . PRO A 1 90 ? -9.261 -7.762 -4.807 1.0 98.69 ? 90 PRO A CA 1 A0A650BE59 UNP 90 P +ATOM 698 C C . PRO A 1 90 ? -9.025 -6.995 -6.123 1.0 98.69 ? 90 PRO A C 1 A0A650BE59 UNP 90 P +ATOM 699 C CB . PRO A 1 90 ? -10.599 -8.509 -4.785 1.0 98.69 ? 90 PRO A CB 1 A0A650BE59 UNP 90 P +ATOM 700 O O . PRO A 1 90 ? -8.162 -7.428 -6.889 1.0 98.69 ? 90 PRO A O 1 A0A650BE59 UNP 90 P +ATOM 701 C CG . PRO A 1 90 ? -10.956 -8.546 -3.301 1.0 98.69 ? 90 PRO A CG 1 A0A650BE59 UNP 90 P +ATOM 702 C CD . PRO A 1 90 ? -10.405 -7.224 -2.781 1.0 98.69 ? 90 PRO A CD 1 A0A650BE59 UNP 90 P +ATOM 703 N N . PRO A 1 91 ? -9.702 -5.860 -6.411 1.0 98.69 ? 91 PRO A N 1 A0A650BE59 UNP 91 P +ATOM 704 C CA . PRO A 1 91 ? -9.421 -5.101 -7.630 1.0 98.69 ? 91 PRO A CA 1 A0A650BE59 UNP 91 P +ATOM 705 C C . PRO A 1 91 ? -8.019 -4.481 -7.611 1.0 98.69 ? 91 PRO A C 1 A0A650BE59 UNP 91 P +ATOM 706 C CB . PRO A 1 91 ? -10.525 -4.045 -7.731 1.0 98.69 ? 91 PRO A CB 1 A0A650BE59 UNP 91 P +ATOM 707 O O . PRO A 1 91 ? -7.370 -4.426 -8.649 1.0 98.69 ? 91 PRO A O 1 A0A650BE59 UNP 91 P +ATOM 708 C CG . PRO A 1 91 ? -10.973 -3.842 -6.287 1.0 98.69 ? 91 PRO A CG 1 A0A650BE59 UNP 91 P +ATOM 709 C CD . PRO A 1 91 ? -10.781 -5.222 -5.666 1.0 98.69 ? 91 PRO A CD 1 A0A650BE59 UNP 91 P +ATOM 710 N N . SER A 1 92 ? -7.512 -4.082 -6.441 1.0 98.75 ? 92 SER A N 1 A0A650BE59 UNP 92 S +ATOM 711 C CA . SER A 1 92 ? -6.135 -3.606 -6.281 1.0 98.75 ? 92 SER A CA 1 A0A650BE59 UNP 92 S +ATOM 712 C C . SER A 1 92 ? -5.108 -4.677 -6.684 1.0 98.75 ? 92 SER A C 1 A0A650BE59 UNP 92 S +ATOM 713 C CB . SER A 1 92 ? -5.965 -3.161 -4.830 1.0 98.75 ? 92 SER A CB 1 A0A650BE59 UNP 92 S +ATOM 714 O O . SER A 1 92 ? -4.250 -4.425 -7.528 1.0 98.75 ? 92 SER A O 1 A0A650BE59 UNP 92 S +ATOM 715 O OG . SER A 1 92 ? -4.656 -2.754 -4.544 1.0 98.75 ? 92 SER A OG 1 A0A650BE59 UNP 92 S +ATOM 716 N N . LEU A 1 93 ? -5.255 -5.913 -6.195 1.0 98.62 ? 93 LEU A N 1 A0A650BE59 UNP 93 L +ATOM 717 C CA . LEU A 1 93 ? -4.364 -7.017 -6.564 1.0 98.62 ? 93 LEU A CA 1 A0A650BE59 UNP 93 L +ATOM 718 C C . LEU A 1 93 ? -4.498 -7.406 -8.041 1.0 98.62 ? 93 LEU A C 1 A0A650BE59 UNP 93 L +ATOM 719 C CB . LEU A 1 93 ? -4.651 -8.211 -5.643 1.0 98.62 ? 93 LEU A CB 1 A0A650BE59 UNP 93 L +ATOM 720 O O . LEU A 1 93 ? -3.506 -7.766 -8.676 1.0 98.62 ? 93 LEU A O 1 A0A650BE59 UNP 93 L +ATOM 721 C CG . LEU A 1 93 ? -3.717 -9.423 -5.832 1.0 98.62 ? 93 LEU A CG 1 A0A650BE59 UNP 93 L +ATOM 722 C CD1 . LEU A 1 93 ? -2.237 -9.071 -5.674 1.0 98.62 ? 93 LEU A CD1 1 A0A650BE59 UNP 93 L +ATOM 723 C CD2 . LEU A 1 93 ? -4.055 -10.467 -4.769 1.0 98.62 ? 93 LEU A CD2 1 A0A650BE59 UNP 93 L +ATOM 724 N N . ALA A 1 94 ? -5.704 -7.312 -8.606 1.0 98.50 ? 94 ALA A N 1 A0A650BE59 UNP 94 A +ATOM 725 C CA . ALA A 1 94 ? -5.922 -7.527 -10.032 1.0 98.50 ? 94 ALA A CA 1 A0A650BE59 UNP 94 A +ATOM 726 C C . ALA A 1 94 ? -5.192 -6.473 -10.880 1.0 98.50 ? 94 ALA A C 1 A0A650BE59 UNP 94 A +ATOM 727 C CB . ALA A 1 94 ? -7.428 -7.548 -10.311 1.0 98.50 ? 94 ALA A CB 1 A0A650BE59 UNP 94 A +ATOM 728 O O . ALA A 1 94 ? -4.535 -6.838 -11.853 1.0 98.50 ? 94 ALA A O 1 A0A650BE59 UNP 94 A +ATOM 729 N N . LEU A 1 95 ? -5.228 -5.195 -10.481 1.0 98.69 ? 95 LEU A N 1 A0A650BE59 UNP 95 L +ATOM 730 C CA . LEU A 1 95 ? -4.460 -4.130 -11.134 1.0 98.69 ? 95 LEU A CA 1 A0A650BE59 UNP 95 L +ATOM 731 C C . LEU A 1 95 ? -2.955 -4.398 -11.056 1.0 98.69 ? 95 LEU A C 1 A0A650BE59 UNP 95 L +ATOM 732 C CB . LEU A 1 95 ? -4.795 -2.763 -10.520 1.0 98.69 ? 95 LEU A CB 1 A0A650BE59 UNP 95 L +ATOM 733 O O . LEU A 1 95 ? -2.285 -4.340 -12.086 1.0 98.69 ? 95 LEU A O 1 A0A650BE59 UNP 95 L +ATOM 734 C CG . LEU A 1 95 ? -6.181 -2.211 -10.883 1.0 98.69 ? 95 LEU A CG 1 A0A650BE59 UNP 95 L +ATOM 735 C CD1 . LEU A 1 95 ? -6.425 -0.954 -10.054 1.0 98.69 ? 95 LEU A CD1 1 A0A650BE59 UNP 95 L +ATOM 736 C CD2 . LEU A 1 95 ? -6.296 -1.831 -12.359 1.0 98.69 ? 95 LEU A CD2 1 A0A650BE59 UNP 95 L +ATOM 737 N N . LEU A 1 96 ? -2.429 -4.782 -9.887 1.0 98.44 ? 96 LEU A N 1 A0A650BE59 UNP 96 L +ATOM 738 C CA . LEU A 1 96 ? -1.014 -5.145 -9.748 1.0 98.44 ? 96 LEU A CA 1 A0A650BE59 UNP 96 L +ATOM 739 C C . LEU A 1 96 ? -0.637 -6.337 -10.635 1.0 98.44 ? 96 LEU A C 1 A0A650BE59 UNP 96 L +ATOM 740 C CB . LEU A 1 96 ? -0.705 -5.484 -8.281 1.0 98.44 ? 96 LEU A CB 1 A0A650BE59 UNP 96 L +ATOM 741 O O . LEU A 1 96 ? 0.404 -6.334 -11.284 1.0 98.44 ? 96 LEU A O 1 A0A650BE59 UNP 96 L +ATOM 742 C CG . LEU A 1 96 ? 0.787 -5.762 -8.023 1.0 98.44 ? 96 LEU A CG 1 A0A650BE59 UNP 96 L +ATOM 743 C CD1 . LEU A 1 96 ? 1.669 -4.544 -8.307 1.0 98.44 ? 96 LEU A CD1 1 A0A650BE59 UNP 96 L +ATOM 744 C CD2 . LEU A 1 96 ? 0.991 -6.160 -6.565 1.0 98.44 ? 96 LEU A CD2 1 A0A650BE59 UNP 96 L +ATOM 745 N N . SER A 1 97 ? -1.498 -7.350 -10.691 1.0 97.62 ? 97 SER A N 1 A0A650BE59 UNP 97 S +ATOM 746 C CA . SER A 1 97 ? -1.266 -8.526 -11.531 1.0 97.62 ? 97 SER A CA 1 A0A650BE59 UNP 97 S +ATOM 747 C C . SER A 1 97 ? -1.276 -8.138 -13.009 1.0 97.62 ? 97 SER A C 1 A0A650BE59 UNP 97 S +ATOM 748 C CB . SER A 1 97 ? -2.312 -9.607 -11.247 1.0 97.62 ? 97 SER A CB 1 A0A650BE59 UNP 97 S +ATOM 749 O O . SER A 1 97 ? -0.388 -8.531 -13.757 1.0 97.62 ? 97 SER A O 1 A0A650BE59 UNP 97 S +ATOM 750 O OG . SER A 1 97 ? -2.332 -9.939 -9.871 1.0 97.62 ? 97 SER A OG 1 A0A650BE59 UNP 97 S +ATOM 751 N N . SER A 1 98 ? -2.228 -7.300 -13.430 1.0 98.00 ? 98 SER A N 1 A0A650BE59 UNP 98 S +ATOM 752 C CA . SER A 1 98 ? -2.290 -6.789 -14.802 1.0 98.00 ? 98 SER A CA 1 A0A650BE59 UNP 98 S +ATOM 753 C C . SER A 1 98 ? -1.093 -5.906 -15.160 1.0 98.00 ? 98 SER A C 1 A0A650BE59 UNP 98 S +ATOM 754 C CB . SER A 1 98 ? -3.613 -6.057 -15.044 1.0 98.00 ? 98 SER A CB 1 A0A650BE59 UNP 98 S +ATOM 755 O O . SER A 1 98 ? -0.612 -5.984 -16.284 1.0 98.00 ? 98 SER A O 1 A0A650BE59 UNP 98 S +ATOM 756 O OG . SER A 1 98 ? -3.697 -4.818 -14.368 1.0 98.00 ? 98 SER A OG 1 A0A650BE59 UNP 98 S +ATOM 757 N N . SER A 1 99 ? -0.556 -5.139 -14.202 1.0 98.00 ? 99 SER A N 1 A0A650BE59 UNP 99 S +ATOM 758 C CA . SER A 1 99 ? 0.664 -4.341 -14.368 1.0 98.00 ? 99 SER A CA 1 A0A650BE59 UNP 99 S +ATOM 759 C C . SER A 1 99 ? 1.855 -5.207 -14.779 1.0 98.00 ? 99 SER A C 1 A0A650BE59 UNP 99 S +ATOM 760 C CB . SER A 1 99 ? 0.980 -3.606 -13.061 1.0 98.00 ? 99 SER A CB 1 A0A650BE59 UNP 99 S +ATOM 761 O O . SER A 1 99 ? 2.608 -4.812 -15.664 1.0 98.00 ? 99 SER A O 1 A0A650BE59 UNP 99 S +ATOM 762 O OG . SER A 1 99 ? 2.256 -3.016 -13.100 1.0 98.00 ? 99 SER A OG 1 A0A650BE59 UNP 99 S +ATOM 763 N N . ALA A 1 100 ? 1.992 -6.408 -14.204 1.0 94.38 ? 100 ALA A N 1 A0A650BE59 UNP 100 A +ATOM 764 C CA . ALA A 1 100 ? 3.078 -7.331 -14.532 1.0 94.38 ? 100 ALA A CA 1 A0A650BE59 UNP 100 A +ATOM 765 C C . ALA A 1 100 ? 2.982 -7.916 -15.955 1.0 94.38 ? 100 ALA A C 1 A0A650BE59 UNP 100 A +ATOM 766 C CB . ALA A 1 100 ? 3.108 -8.439 -13.472 1.0 94.38 ? 100 ALA A CB 1 A0A650BE59 UNP 100 A +ATOM 767 O O . ALA A 1 100 ? 4.008 -8.240 -16.544 1.0 94.38 ? 100 ALA A O 1 A0A650BE59 UNP 100 A +ATOM 768 N N . PHE A 1 101 ? 1.771 -8.029 -16.514 1.0 93.31 ? 101 PHE A N 1 A0A650BE59 UNP 101 F +ATOM 769 C CA . PHE A 1 101 ? 1.536 -8.538 -17.876 1.0 93.31 ? 101 PHE A CA 1 A0A650BE59 UNP 101 F +ATOM 770 C C . PHE A 1 101 ? 1.358 -7.433 -18.929 1.0 93.31 ? 101 PHE A C 1 A0A650BE59 UNP 101 F +ATOM 771 C CB . PHE A 1 101 ? 0.323 -9.480 -17.863 1.0 93.31 ? 101 PHE A CB 1 A0A650BE59 UNP 101 F +ATOM 772 O O . PHE A 1 101 ? 1.281 -7.718 -20.123 1.0 93.31 ? 101 PHE A O 1 A0A650BE59 UNP 101 F +ATOM 773 C CG . PHE A 1 101 ? 0.494 -10.701 -16.980 1.0 93.31 ? 101 PHE A CG 1 A0A650BE59 UNP 101 F +ATOM 774 C CD1 . PHE A 1 101 ? 1.438 -11.688 -17.318 1.0 93.31 ? 101 PHE A CD1 1 A0A650BE59 UNP 101 F +ATOM 775 C CD2 . PHE A 1 101 ? -0.280 -10.850 -15.816 1.0 93.31 ? 101 PHE A CD2 1 A0A650BE59 UNP 101 F +ATOM 776 C CE1 . PHE A 1 101 ? 1.614 -12.811 -16.489 1.0 93.31 ? 101 PHE A CE1 1 A0A650BE59 UNP 101 F +ATOM 777 C CE2 . PHE A 1 101 ? -0.096 -11.964 -14.978 1.0 93.31 ? 101 PHE A CE2 1 A0A650BE59 UNP 101 F +ATOM 778 C CZ . PHE A 1 101 ? 0.852 -12.946 -15.316 1.0 93.31 ? 101 PHE A CZ 1 A0A650BE59 UNP 101 F +ATOM 779 N N . ALA A 1 102 ? 1.265 -6.174 -18.505 1.0 94.44 ? 102 ALA A N 1 A0A650BE59 UNP 102 A +ATOM 780 C CA . ALA A 1 102 ? 1.112 -5.025 -19.381 1.0 94.44 ? 102 ALA A CA 1 A0A650BE59 UNP 102 A +ATOM 781 C C . ALA A 1 102 ? 2.473 -4.514 -19.867 1.0 94.44 ? 102 ALA A C 1 A0A650BE59 UNP 102 A +ATOM 782 C CB . ALA A 1 102 ? 0.359 -3.937 -18.616 1.0 94.44 ? 102 ALA A CB 1 A0A650BE59 UNP 102 A +ATOM 783 O O . ALA A 1 102 ? 3.368 -4.257 -19.064 1.0 94.44 ? 102 ALA A O 1 A0A650BE59 UNP 102 A +ATOM 784 N N . GLY A 1 103 ? 2.618 -4.287 -21.176 1.0 92.06 ? 103 GLY A N 1 A0A650BE59 UNP 103 G +ATOM 785 C CA . GLY A 1 103 ? 3.852 -3.746 -21.751 1.0 92.06 ? 103 GLY A CA 1 A0A650BE59 UNP 103 G +ATOM 786 C C . GLY A 1 103 ? 5.084 -4.568 -21.351 1.0 92.06 ? 103 GLY A C 1 A0A650BE59 UNP 103 G +ATOM 787 O O . GLY A 1 103 ? 5.137 -5.763 -21.614 1.0 92.06 ? 103 GLY A O 1 A0A650BE59 UNP 103 G +ATOM 788 N N . MET A 1 104 ? 6.053 -3.918 -20.700 1.0 93.31 ? 104 MET A N 1 A0A650BE59 UNP 104 M +ATOM 789 C CA . MET A 1 104 ? 7.285 -4.541 -20.189 1.0 93.31 ? 104 MET A CA 1 A0A650BE59 UNP 104 M +ATOM 790 C C . MET A 1 104 ? 7.223 -4.880 -18.685 1.0 93.31 ? 104 MET A C 1 A0A650BE59 UNP 104 M +ATOM 791 C CB . MET A 1 104 ? 8.481 -3.617 -20.486 1.0 93.31 ? 104 MET A CB 1 A0A650BE59 UNP 104 M +ATOM 792 O O . MET A 1 104 ? 8.255 -5.191 -18.091 1.0 93.31 ? 104 MET A O 1 A0A650BE59 UNP 104 M +ATOM 793 C CG . MET A 1 104 ? 8.744 -3.390 -21.981 1.0 93.31 ? 104 MET A CG 1 A0A650BE59 UNP 104 M +ATOM 794 S SD . MET A 1 104 ? 9.267 -4.843 -22.935 1.0 93.31 ? 104 MET A SD 1 A0A650BE59 UNP 104 M +ATOM 795 C CE . MET A 1 104 ? 10.862 -5.211 -22.153 1.0 93.31 ? 104 MET A CE 1 A0A650BE59 UNP 104 M +ATOM 796 N N . GLY A 1 105 ? 6.054 -4.765 -18.044 1.0 96.31 ? 105 GLY A N 1 A0A650BE59 UNP 105 G +ATOM 797 C CA . GLY A 1 105 ? 5.920 -4.877 -16.590 1.0 96.31 ? 105 GLY A CA 1 A0A650BE59 UNP 105 G +ATOM 798 C C . GLY A 1 105 ? 6.388 -3.628 -15.833 1.0 96.31 ? 105 GLY A C 1 A0A650BE59 UNP 105 G +ATOM 799 O O . GLY A 1 105 ? 7.017 -2.731 -16.401 1.0 96.31 ? 105 GLY A O 1 A0A650BE59 UNP 105 G +ATOM 800 N N . ALA A 1 106 ? 6.030 -3.515 -14.552 1.0 97.12 ? 106 ALA A N 1 A0A650BE59 UNP 106 A +ATOM 801 C CA . ALA A 1 106 ? 6.560 -2.479 -13.662 1.0 97.12 ? 106 ALA A CA 1 A0A650BE59 UNP 106 A +ATOM 802 C C . ALA A 1 106 ? 7.867 -2.973 -13.018 1.0 97.12 ? 106 ALA A C 1 A0A650BE59 UNP 106 A +ATOM 803 C CB . ALA A 1 106 ? 5.485 -2.075 -12.644 1.0 97.12 ? 106 ALA A CB 1 A0A650BE59 UNP 106 A +ATOM 804 O O . ALA A 1 106 ? 7.860 -3.538 -11.926 1.0 97.12 ? 106 ALA A O 1 A0A650BE59 UNP 106 A +ATOM 805 N N . GLY A 1 107 ? 8.989 -2.776 -13.715 1.0 96.69 ? 107 GLY A N 1 A0A650BE59 UNP 107 G +ATOM 806 C CA . GLY A 1 107 ? 10.330 -3.204 -13.297 1.0 96.69 ? 107 GLY A CA 1 A0A650BE59 UNP 107 G +ATOM 807 C C . GLY A 1 107 ? 11.124 -2.131 -12.549 1.0 96.69 ? 107 GLY A C 1 A0A650BE59 UNP 107 G +ATOM 808 O O . GLY A 1 107 ? 12.337 -2.044 -12.699 1.0 96.69 ? 107 GLY A O 1 A0A650BE59 UNP 107 G +ATOM 809 N N . THR A 1 108 ? 10.456 -1.275 -11.776 1.0 96.44 ? 108 THR A N 1 A0A650BE59 UNP 108 T +ATOM 810 C CA . THR A 1 108 ? 11.058 -0.079 -11.154 1.0 96.44 ? 108 THR A CA 1 A0A650BE59 UNP 108 T +ATOM 811 C C . THR A 1 108 ? 11.628 -0.321 -9.755 1.0 96.44 ? 108 THR A C 1 A0A650BE59 UNP 108 T +ATOM 812 C CB . THR A 1 108 ? 10.019 1.047 -11.074 1.0 96.44 ? 108 THR A CB 1 A0A650BE59 UNP 108 T +ATOM 813 O O . THR A 1 108 ? 12.173 0.595 -9.144 1.0 96.44 ? 108 THR A O 1 A0A650BE59 UNP 108 T +ATOM 814 C CG2 . THR A 1 108 ? 9.517 1.460 -12.458 1.0 96.44 ? 108 THR A CG2 1 A0A650BE59 UNP 108 T +ATOM 815 O OG1 . THR A 1 108 ? 8.894 0.613 -10.334 1.0 96.44 ? 108 THR A OG1 1 A0A650BE59 UNP 108 T +ATOM 816 N N . GLY A 1 109 ? 11.435 -1.520 -9.200 1.0 96.31 ? 109 GLY A N 1 A0A650BE59 UNP 109 G +ATOM 817 C CA . GLY A 1 109 ? 11.564 -1.767 -7.767 1.0 96.31 ? 109 GLY A CA 1 A0A650BE59 UNP 109 G +ATOM 818 C C . GLY A 1 109 ? 10.341 -1.269 -6.988 1.0 96.31 ? 109 GLY A C 1 A0A650BE59 UNP 109 G +ATOM 819 O O . GLY A 1 109 ? 9.545 -0.463 -7.475 1.0 96.31 ? 109 GLY A O 1 A0A650BE59 UNP 109 G +ATOM 820 N N . TRP A 1 110 ? 10.193 -1.752 -5.751 1.0 96.38 ? 110 TRP A N 1 A0A650BE59 UNP 110 W +ATOM 821 C CA . TRP A 1 110 ? 9.026 -1.466 -4.901 1.0 96.38 ? 110 TRP A CA 1 A0A650BE59 UNP 110 W +ATOM 822 C C . TRP A 1 110 ? 8.929 -0.006 -4.431 1.0 96.38 ? 110 TRP A C 1 A0A650BE59 UNP 110 W +ATOM 823 C CB . TRP A 1 110 ? 9.045 -2.411 -3.696 1.0 96.38 ? 110 TRP A CB 1 A0A650BE59 UNP 110 W +ATOM 824 O O . TRP A 1 110 ? 7.866 0.432 -4.004 1.0 96.38 ? 110 TRP A O 1 A0A650BE59 UNP 110 W +ATOM 825 C CG . TRP A 1 110 ? 9.954 -2.015 -2.569 1.0 96.38 ? 110 TRP A CG 1 A0A650BE59 UNP 110 W +ATOM 826 C CD1 . TRP A 1 110 ? 11.292 -2.210 -2.518 1.0 96.38 ? 110 TRP A CD1 1 A0A650BE59 UNP 110 W +ATOM 827 C CD2 . TRP A 1 110 ? 9.607 -1.317 -1.332 1.0 96.38 ? 110 TRP A CD2 1 A0A650BE59 UNP 110 W +ATOM 828 C CE2 . TRP A 1 110 ? 10.800 -1.122 -0.573 1.0 96.38 ? 110 TRP A CE2 1 A0A650BE59 UNP 110 W +ATOM 829 C CE3 . TRP A 1 110 ? 8.408 -0.814 -0.782 1.0 96.38 ? 110 TRP A CE3 1 A0A650BE59 UNP 110 W +ATOM 830 N NE1 . TRP A 1 110 ? 11.794 -1.681 -1.345 1.0 96.38 ? 110 TRP A NE1 1 A0A650BE59 UNP 110 W +ATOM 831 C CH2 . TRP A 1 110 ? 9.593 0.007 1.192 1.0 96.38 ? 110 TRP A CH2 1 A0A650BE59 UNP 110 W +ATOM 832 C CZ2 . TRP A 1 110 ? 10.806 -0.472 0.668 1.0 96.38 ? 110 TRP A CZ2 1 A0A650BE59 UNP 110 W +ATOM 833 C CZ3 . TRP A 1 110 ? 8.399 -0.164 0.468 1.0 96.38 ? 110 TRP A CZ3 1 A0A650BE59 UNP 110 W +ATOM 834 N N . THR A 1 111 ? 10.026 0.748 -4.506 1.0 96.06 ? 111 THR A N 1 A0A650BE59 UNP 111 T +ATOM 835 C CA . THR A 1 111 ? 10.063 2.175 -4.164 1.0 96.06 ? 111 THR A CA 1 A0A650BE59 UNP 111 T +ATOM 836 C C . THR A 1 111 ? 9.577 3.071 -5.301 1.0 96.06 ? 111 THR A C 1 A0A650BE59 UNP 111 T +ATOM 837 C CB . THR A 1 111 ? 11.480 2.600 -3.776 1.0 96.06 ? 111 THR A CB 1 A0A650BE59 UNP 111 T +ATOM 838 O O . THR A 1 111 ? 9.172 4.195 -5.034 1.0 96.06 ? 111 THR A O 1 A0A650BE59 UNP 111 T +ATOM 839 C CG2 . THR A 1 111 ? 11.970 1.901 -2.510 1.0 96.06 ? 111 THR A CG2 1 A0A650BE59 UNP 111 T +ATOM 840 O OG1 . THR A 1 111 ? 12.373 2.256 -4.810 1.0 96.06 ? 111 THR A OG1 1 A0A650BE59 UNP 111 T +ATOM 841 N N . VAL A 1 112 ? 9.571 2.572 -6.546 1.0 96.69 ? 112 VAL A N 1 A0A650BE59 UNP 112 V +ATOM 842 C CA . VAL A 1 112 ? 9.037 3.272 -7.730 1.0 96.69 ? 112 VAL A CA 1 A0A650BE59 UNP 112 V +ATOM 843 C C . VAL A 1 112 ? 9.694 4.645 -7.950 1.0 96.69 ? 112 VAL A C 1 A0A650BE59 UNP 112 V +ATOM 844 C CB . VAL A 1 112 ? 7.488 3.331 -7.710 1.0 96.69 ? 112 VAL A CB 1 A0A650BE59 UNP 112 V +ATOM 845 O O . VAL A 1 112 ? 9.020 5.643 -8.188 1.0 96.69 ? 112 VAL A O 1 A0A650BE59 UNP 112 V +ATOM 846 C CG1 . VAL A 1 112 ? 6.898 3.571 -9.104 1.0 96.69 ? 112 VAL A CG1 1 A0A650BE59 UNP 112 V +ATOM 847 C CG2 . VAL A 1 112 ? 6.863 2.022 -7.219 1.0 96.69 ? 112 VAL A CG2 1 A0A650BE59 UNP 112 V +ATOM 848 N N . TYR A 1 113 ? 11.026 4.707 -7.860 1.0 96.00 ? 113 TYR A N 1 A0A650BE59 UNP 113 Y +ATOM 849 C CA . TYR A 1 113 ? 11.747 5.976 -7.982 1.0 96.00 ? 113 TYR A CA 1 A0A650BE59 UNP 113 Y +ATOM 850 C C . TYR A 1 113 ? 11.722 6.544 -9.416 1.0 96.00 ? 113 TYR A C 1 A0A650BE59 UNP 113 Y +ATOM 851 C CB . TYR A 1 113 ? 13.197 5.842 -7.489 1.0 96.00 ? 113 TYR A CB 1 A0A650BE59 UNP 113 Y +ATOM 852 O O . TYR A 1 113 ? 12.033 5.818 -10.371 1.0 96.00 ? 113 TYR A O 1 A0A650BE59 UNP 113 Y +ATOM 853 C CG . TYR A 1 113 ? 13.346 5.773 -5.981 1.0 96.00 ? 113 TYR A CG 1 A0A650BE59 UNP 113 Y +ATOM 854 C CD1 . TYR A 1 113 ? 12.862 6.833 -5.190 1.0 96.00 ? 113 TYR A CD1 1 A0A650BE59 UNP 113 Y +ATOM 855 C CD2 . TYR A 1 113 ? 14.016 4.693 -5.373 1.0 96.00 ? 113 TYR A CD2 1 A0A650BE59 UNP 113 Y +ATOM 856 C CE1 . TYR A 1 113 ? 12.996 6.796 -3.791 1.0 96.00 ? 113 TYR A CE1 1 A0A650BE59 UNP 113 Y +ATOM 857 C CE2 . TYR A 1 113 ? 14.157 4.654 -3.970 1.0 96.00 ? 113 TYR A CE2 1 A0A650BE59 UNP 113 Y +ATOM 858 O OH . TYR A 1 113 ? 13.767 5.661 -1.827 1.0 96.00 ? 113 TYR A OH 1 A0A650BE59 UNP 113 Y +ATOM 859 C CZ . TYR A 1 113 ? 13.637 5.701 -3.178 1.0 96.00 ? 113 TYR A CZ 1 A0A650BE59 UNP 113 Y +ATOM 860 N N . PRO A 1 114 ? 11.418 7.841 -9.604 1.0 94.56 ? 114 PRO A N 1 A0A650BE59 UNP 114 P +ATOM 861 C CA . PRO A 1 114 ? 11.808 8.570 -10.806 1.0 94.56 ? 114 PRO A CA 1 A0A650BE59 UNP 114 P +ATOM 862 C C . PRO A 1 114 ? 13.346 8.753 -10.861 1.0 94.56 ? 114 PRO A C 1 A0A650BE59 UNP 114 P +ATOM 863 C CB . PRO A 1 114 ? 11.046 9.896 -10.739 1.0 94.56 ? 114 PRO A CB 1 A0A650BE59 UNP 114 P +ATOM 864 O O . PRO A 1 114 ? 14.020 8.642 -9.841 1.0 94.56 ? 114 PRO A O 1 A0A650BE59 UNP 114 P +ATOM 865 C CG . PRO A 1 114 ? 10.872 10.136 -9.241 1.0 94.56 ? 114 PRO A CG 1 A0A650BE59 UNP 114 P +ATOM 866 C CD . PRO A 1 114 ? 10.828 8.745 -8.624 1.0 94.56 ? 114 PRO A CD 1 A0A650BE59 UNP 114 P +ATOM 867 N N . PRO A 1 115 ? 13.946 8.958 -12.050 1.0 94.94 ? 115 PRO A N 1 A0A650BE59 UNP 115 P +ATOM 868 C CA . PRO A 1 115 ? 13.303 8.978 -13.361 1.0 94.94 ? 115 PRO A CA 1 A0A650BE59 UNP 115 P +ATOM 869 C C . PRO A 1 115 ? 12.990 7.574 -13.905 1.0 94.94 ? 115 PRO A C 1 A0A650BE59 UNP 115 P +ATOM 870 C CB . PRO A 1 115 ? 14.298 9.717 -14.261 1.0 94.94 ? 115 PRO A CB 1 A0A650BE59 UNP 115 P +ATOM 871 O O . PRO A 1 115 ? 12.281 7.471 -14.904 1.0 94.94 ? 115 PRO A O 1 A0A650BE59 UNP 115 P +ATOM 872 C CG . PRO A 1 115 ? 15.652 9.303 -13.686 1.0 94.94 ? 115 PRO A CG 1 A0A650BE59 UNP 115 P +ATOM 873 C CD . PRO A 1 115 ? 15.372 9.234 -12.184 1.0 94.94 ? 115 PRO A CD 1 A0A650BE59 UNP 115 P +ATOM 874 N N . LEU A 1 116 ? 13.462 6.493 -13.266 1.0 96.81 ? 116 LEU A N 1 A0A650BE59 UNP 116 L +ATOM 875 C CA . LEU A 1 116 ? 13.283 5.113 -13.747 1.0 96.81 ? 116 LEU A CA 1 A0A650BE59 UNP 116 L +ATOM 876 C C . LEU A 1 116 ? 11.802 4.734 -13.908 1.0 96.81 ? 116 LEU A C 1 A0A650BE59 UNP 116 L +ATOM 877 C CB . LEU A 1 116 ? 13.993 4.143 -12.781 1.0 96.81 ? 116 LEU A CB 1 A0A650BE59 UNP 116 L +ATOM 878 O O . LEU A 1 116 ? 11.434 4.053 -14.864 1.0 96.81 ? 116 LEU A O 1 A0A650BE59 UNP 116 L +ATOM 879 C CG . LEU A 1 116 ? 13.907 2.658 -13.194 1.0 96.81 ? 116 LEU A CG 1 A0A650BE59 UNP 116 L +ATOM 880 C CD1 . LEU A 1 116 ? 14.650 2.384 -14.502 1.0 96.81 ? 116 LEU A CD1 1 A0A650BE59 UNP 116 L +ATOM 881 C CD2 . LEU A 1 116 ? 14.509 1.771 -12.105 1.0 96.81 ? 116 LEU A CD2 1 A0A650BE59 UNP 116 L +ATOM 882 N N . ALA A 1 117 ? 10.948 5.192 -12.995 1.0 96.69 ? 117 ALA A N 1 A0A650BE59 UNP 117 A +ATOM 883 C CA . ALA A 1 117 ? 9.504 5.012 -13.079 1.0 96.69 ? 117 ALA A CA 1 A0A650BE59 UNP 117 A +ATOM 884 C C . ALA A 1 117 ? 8.800 6.001 -14.027 1.0 96.69 ? 117 ALA A C 1 A0A650BE59 UNP 117 A +ATOM 885 C CB . ALA A 1 117 ? 8.939 5.063 -11.660 1.0 96.69 ? 117 ALA A CB 1 A0A650BE59 UNP 117 A +ATOM 886 O O . ALA A 1 117 ? 7.592 5.899 -14.214 1.0 96.69 ? 117 ALA A O 1 A0A650BE59 UNP 117 A +ATOM 887 N N . GLY A 1 118 ? 9.514 6.950 -14.635 1.0 95.19 ? 118 GLY A N 1 A0A650BE59 UNP 118 G +ATOM 888 C CA . GLY A 1 118 ? 8.988 7.894 -15.622 1.0 95.19 ? 118 GLY A CA 1 A0A650BE59 UNP 118 G +ATOM 889 C C . GLY A 1 118 ? 8.913 7.313 -17.040 1.0 95.19 ? 118 GLY A C 1 A0A650BE59 UNP 118 G +ATOM 890 O O . GLY A 1 118 ? 9.400 6.215 -17.316 1.0 95.19 ? 118 GLY A O 1 A0A650BE59 UNP 118 G +ATOM 891 N N . ASN A 1 119 ? 8.330 8.069 -17.974 1.0 93.38 ? 119 ASN A N 1 A0A650BE59 UNP 119 N +ATOM 892 C CA . ASN A 1 119 ? 8.117 7.610 -19.356 1.0 93.38 ? 119 ASN A CA 1 A0A650BE59 UNP 119 N +ATOM 893 C C . ASN A 1 119 ? 9.398 7.388 -20.165 1.0 93.38 ? 119 ASN A C 1 A0A650BE59 UNP 119 N +ATOM 894 C CB . ASN A 1 119 ? 7.232 8.616 -20.099 1.0 93.38 ? 119 ASN A CB 1 A0A650BE59 UNP 119 N +ATOM 895 O O . ASN A 1 119 ? 9.367 6.638 -21.137 1.0 93.38 ? 119 ASN A O 1 A0A650BE59 UNP 119 N +ATOM 896 C CG . ASN A 1 119 ? 5.762 8.431 -19.817 1.0 93.38 ? 119 ASN A CG 1 A0A650BE59 UNP 119 N +ATOM 897 N ND2 . ASN A 1 119 ? 5.000 9.426 -20.169 1.0 93.38 ? 119 ASN A ND2 1 A0A650BE59 UNP 119 N +ATOM 898 O OD1 . ASN A 1 119 ? 5.308 7.423 -19.306 1.0 93.38 ? 119 ASN A OD1 1 A0A650BE59 UNP 119 N +ATOM 899 N N . MET A 1 120 ? 10.513 8.016 -19.779 1.0 92.31 ? 120 MET A N 1 A0A650BE59 UNP 120 M +ATOM 900 C CA . MET A 1 120 ? 11.795 7.838 -20.468 1.0 92.31 ? 120 MET A CA 1 A0A650BE59 UNP 120 M +ATOM 901 C C . MET A 1 120 ? 12.289 6.386 -20.392 1.0 92.31 ? 120 MET A C 1 A0A650BE59 UNP 120 M +ATOM 902 C CB . MET A 1 120 ? 12.823 8.810 -19.872 1.0 92.31 ? 120 MET A CB 1 A0A650BE59 UNP 120 M +ATOM 903 O O . MET A 1 120 ? 12.851 5.886 -21.362 1.0 92.31 ? 120 MET A O 1 A0A650BE59 UNP 120 M +ATOM 904 C CG . MET A 1 120 ? 14.155 8.776 -20.632 1.0 92.31 ? 120 MET A CG 1 A0A650BE59 UNP 120 M +ATOM 905 S SD . MET A 1 120 ? 15.414 9.927 -20.015 1.0 92.31 ? 120 MET A SD 1 A0A650BE59 UNP 120 M +ATOM 906 C CE . MET A 1 120 ? 14.667 11.525 -20.444 1.0 92.31 ? 120 MET A CE 1 A0A650BE59 UNP 120 M +ATOM 907 N N . PHE A 1 121 ? 12.049 5.708 -19.265 1.0 94.06 ? 121 PHE A N 1 A0A650BE59 UNP 121 F +ATOM 908 C CA . PHE A 1 121 ? 12.490 4.329 -19.036 1.0 94.06 ? 121 PHE A CA 1 A0A650BE59 UNP 121 F +ATOM 909 C C . PHE A 1 121 ? 11.330 3.323 -19.038 1.0 94.06 ? 121 PHE A C 1 A0A650BE59 UNP 121 F +ATOM 910 C CB . PHE A 1 121 ? 13.269 4.276 -17.721 1.0 94.06 ? 121 PHE A CB 1 A0A650BE59 UNP 121 F +ATOM 911 O O . PHE A 1 121 ? 11.501 2.197 -19.493 1.0 94.06 ? 121 PHE A O 1 A0A650BE59 UNP 121 F +ATOM 912 C CG . PHE A 1 121 ? 14.545 5.096 -17.700 1.0 94.06 ? 121 PHE A CG 1 A0A650BE59 UNP 121 F +ATOM 913 C CD1 . PHE A 1 121 ? 15.734 4.566 -18.232 1.0 94.06 ? 121 PHE A CD1 1 A0A650BE59 UNP 121 F +ATOM 914 C CD2 . PHE A 1 121 ? 14.547 6.392 -17.154 1.0 94.06 ? 121 PHE A CD2 1 A0A650BE59 UNP 121 F +ATOM 915 C CE1 . PHE A 1 121 ? 16.919 5.324 -18.206 1.0 94.06 ? 121 PHE A CE1 1 A0A650BE59 UNP 121 F +ATOM 916 C CE2 . PHE A 1 121 ? 15.730 7.149 -17.121 1.0 94.06 ? 121 PHE A CE2 1 A0A650BE59 UNP 121 F +ATOM 917 C CZ . PHE A 1 121 ? 16.918 6.615 -17.647 1.0 94.06 ? 121 PHE A CZ 1 A0A650BE59 UNP 121 F +ATOM 918 N N . HIS A 1 122 ? 10.139 3.724 -18.581 1.0 96.12 ? 122 HIS A N 1 A0A650BE59 UNP 122 H +ATOM 919 C CA . HIS A 1 122 ? 8.926 2.903 -18.584 1.0 96.12 ? 122 HIS A CA 1 A0A650BE59 UNP 122 H +ATOM 920 C C . HIS A 1 122 ? 7.780 3.642 -19.289 1.0 96.12 ? 122 HIS A C 1 A0A650BE59 UNP 122 H +ATOM 921 C CB . HIS A 1 122 ? 8.564 2.497 -17.145 1.0 96.12 ? 122 HIS A CB 1 A0A650BE59 UNP 122 H +ATOM 922 O O . HIS A 1 122 ? 6.897 4.208 -18.647 1.0 96.12 ? 122 HIS A O 1 A0A650BE59 UNP 122 H +ATOM 923 C CG . HIS A 1 122 ? 9.434 1.405 -16.575 1.0 96.12 ? 122 HIS A CG 1 A0A650BE59 UNP 122 H +ATOM 924 C CD2 . HIS A 1 122 ? 9.125 0.073 -16.495 1.0 96.12 ? 122 HIS A CD2 1 A0A650BE59 UNP 122 H +ATOM 925 N ND1 . HIS A 1 122 ? 10.672 1.564 -16.001 1.0 96.12 ? 122 HIS A ND1 1 A0A650BE59 UNP 122 H +ATOM 926 C CE1 . HIS A 1 122 ? 11.109 0.356 -15.603 1.0 96.12 ? 122 HIS A CE1 1 A0A650BE59 UNP 122 H +ATOM 927 N NE2 . HIS A 1 122 ? 10.184 -0.586 -15.861 1.0 96.12 ? 122 HIS A NE2 1 A0A650BE59 UNP 122 H +ATOM 928 N N . SER A 1 123 ? 7.777 3.633 -20.623 1.0 92.31 ? 123 SER A N 1 A0A650BE59 UNP 123 S +ATOM 929 C CA . SER A 1 123 ? 6.781 4.341 -21.451 1.0 92.31 ? 123 SER A CA 1 A0A650BE59 UNP 123 S +ATOM 930 C C . SER A 1 123 ? 5.396 3.680 -21.505 1.0 92.31 ? 123 SER A C 1 A0A650BE59 UNP 123 S +ATOM 931 C CB . SER A 1 123 ? 7.327 4.479 -22.874 1.0 92.31 ? 123 SER A CB 1 A0A650BE59 UNP 123 S +ATOM 932 O O . SER A 1 123 ? 4.430 4.298 -21.942 1.0 92.31 ? 123 SER A O 1 A0A650BE59 UNP 123 S +ATOM 933 O OG . SER A 1 123 ? 7.599 3.199 -23.424 1.0 92.31 ? 123 SER A OG 1 A0A650BE59 UNP 123 S +ATOM 934 N N . GLY A 1 124 ? 5.285 2.415 -21.090 1.0 93.62 ? 124 GLY A N 1 A0A650BE59 UNP 124 G +ATOM 935 C CA . GLY A 1 124 ? 4.015 1.691 -21.050 1.0 93.62 ? 124 GLY A CA 1 A0A650BE59 UNP 124 G +ATOM 936 C C . GLY A 1 124 ? 3.164 2.033 -19.825 1.0 93.62 ? 124 GLY A C 1 A0A650BE59 UNP 124 G +ATOM 937 O O . GLY A 1 124 ? 3.644 2.607 -18.853 1.0 93.62 ? 124 GLY A O 1 A0A650BE59 UNP 124 G +ATOM 938 N N . PHE A 1 125 ? 1.911 1.577 -19.834 1.0 96.38 ? 125 PHE A N 1 A0A650BE59 UNP 125 F +ATOM 939 C CA . PHE A 1 125 ? 0.948 1.795 -18.746 1.0 96.38 ? 125 PHE A CA 1 A0A650BE59 UNP 125 F +ATOM 940 C C . PHE A 1 125 ? 1.124 0.846 -17.543 1.0 96.38 ? 125 PHE A C 1 A0A650BE59 UNP 125 F +ATOM 941 C CB . PHE A 1 125 ? -0.473 1.745 -19.328 1.0 96.38 ? 125 PHE A CB 1 A0A650BE59 UNP 125 F +ATOM 942 O O . PHE A 1 125 ? 0.306 0.836 -16.622 1.0 96.38 ? 125 PHE A O 1 A0A650BE59 UNP 125 F +ATOM 943 C CG . PHE A 1 125 ? -0.850 0.413 -19.954 1.0 96.38 ? 125 PHE A CG 1 A0A650BE59 UNP 125 F +ATOM 944 C CD1 . PHE A 1 125 ? -0.581 0.160 -21.312 1.0 96.38 ? 125 PHE A CD1 1 A0A650BE59 UNP 125 F +ATOM 945 C CD2 . PHE A 1 125 ? -1.481 -0.574 -19.180 1.0 96.38 ? 125 PHE A CD2 1 A0A650BE59 UNP 125 F +ATOM 946 C CE1 . PHE A 1 125 ? -0.917 -1.082 -21.882 1.0 96.38 ? 125 PHE A CE1 1 A0A650BE59 UNP 125 F +ATOM 947 C CE2 . PHE A 1 125 ? -1.843 -1.805 -19.755 1.0 96.38 ? 125 PHE A CE2 1 A0A650BE59 UNP 125 F +ATOM 948 C CZ . PHE A 1 125 ? -1.546 -2.066 -21.102 1.0 96.38 ? 125 PHE A CZ 1 A0A650BE59 UNP 125 F +ATOM 949 N N . SER A 1 126 ? 2.179 0.021 -17.530 1.0 97.75 ? 126 SER A N 1 A0A650BE59 UNP 126 S +ATOM 950 C CA . SER A 1 126 ? 2.443 -0.937 -16.449 1.0 97.75 ? 126 SER A CA 1 A0A650BE59 UNP 126 S +ATOM 951 C C . SER A 1 126 ? 2.649 -0.234 -15.108 1.0 97.75 ? 126 SER A C 1 A0A650BE59 UNP 126 S +ATOM 952 C CB . SER A 1 126 ? 3.661 -1.804 -16.777 1.0 97.75 ? 126 SER A CB 1 A0A650BE59 UNP 126 S +ATOM 953 O O . SER A 1 126 ? 2.048 -0.630 -14.108 1.0 97.75 ? 126 SER A O 1 A0A650BE59 UNP 126 S +ATOM 954 O OG . SER A 1 126 ? 4.812 -1.017 -17.043 1.0 97.75 ? 126 SER A OG 1 A0A650BE59 UNP 126 S +ATOM 955 N N . VAL A 1 127 ? 3.437 0.842 -15.084 1.0 98.38 ? 127 VAL A N 1 A0A650BE59 UNP 127 V +ATOM 956 C CA . VAL A 1 127 ? 3.675 1.642 -13.873 1.0 98.38 ? 127 VAL A CA 1 A0A650BE59 UNP 127 V +ATOM 957 C C . VAL A 1 127 ? 2.387 2.330 -13.415 1.0 98.38 ? 127 VAL A C 1 A0A650BE59 UNP 127 V +ATOM 958 C CB . VAL A 1 127 ? 4.810 2.658 -14.099 1.0 98.38 ? 127 VAL A CB 1 A0A650BE59 UNP 127 V +ATOM 959 O O . VAL A 1 127 ? 2.098 2.338 -12.222 1.0 98.38 ? 127 VAL A O 1 A0A650BE59 UNP 127 V +ATOM 960 C CG1 . VAL A 1 127 ? 5.073 3.516 -12.857 1.0 98.38 ? 127 VAL A CG1 1 A0A650BE59 UNP 127 V +ATOM 961 C CG2 . VAL A 1 127 ? 6.122 1.945 -14.459 1.0 98.38 ? 127 VAL A CG2 1 A0A650BE59 UNP 127 V +ATOM 962 N N . ASP A 1 128 ? 1.554 2.811 -14.341 1.0 98.38 ? 128 ASP A N 1 A0A650BE59 UNP 128 D +ATOM 963 C CA . ASP A 1 128 ? 0.281 3.462 -14.003 1.0 98.38 ? 128 ASP A CA 1 A0A650BE59 UNP 128 D +ATOM 964 C C . ASP A 1 128 ? -0.687 2.481 -13.321 1.0 98.38 ? 128 ASP A C 1 A0A650BE59 UNP 128 D +ATOM 965 C CB . ASP A 1 128 ? -0.357 4.074 -15.261 1.0 98.38 ? 128 ASP A CB 1 A0A650BE59 UNP 128 D +ATOM 966 O O . ASP A 1 128 ? -1.292 2.800 -12.298 1.0 98.38 ? 128 ASP A O 1 A0A650BE59 UNP 128 D +ATOM 967 C CG . ASP A 1 128 ? 0.604 4.990 -16.024 1.0 98.38 ? 128 ASP A CG 1 A0A650BE59 UNP 128 D +ATOM 968 O OD1 . ASP A 1 128 ? 1.314 5.803 -15.394 1.0 98.38 ? 128 ASP A OD1 1 A0A650BE59 UNP 128 D +ATOM 969 O OD2 . ASP A 1 128 ? 0.717 4.827 -17.251 1.0 98.38 ? 128 ASP A OD2 1 A0A650BE59 UNP 128 D +ATOM 970 N N . LEU A 1 129 ? -0.778 1.241 -13.818 1.0 98.62 ? 129 LEU A N 1 A0A650BE59 UNP 129 L +ATOM 971 C CA . LEU A 1 129 ? -1.563 0.177 -13.179 1.0 98.62 ? 129 LEU A CA 1 A0A650BE59 UNP 129 L +ATOM 972 C C . LEU A 1 129 ? -1.046 -0.177 -11.778 1.0 98.62 ? 129 LEU A C 1 A0A650BE59 UNP 129 L +ATOM 973 C CB . LEU A 1 129 ? -1.553 -1.075 -14.069 1.0 98.62 ? 129 LEU A CB 1 A0A650BE59 UNP 129 L +ATOM 974 O O . LEU A 1 129 ? -1.849 -0.398 -10.868 1.0 98.62 ? 129 LEU A O 1 A0A650BE59 UNP 129 L +ATOM 975 C CG . LEU A 1 129 ? -2.359 -0.959 -15.369 1.0 98.62 ? 129 LEU A CG 1 A0A650BE59 UNP 129 L +ATOM 976 C CD1 . LEU A 1 129 ? -2.109 -2.220 -16.194 1.0 98.62 ? 129 LEU A CD1 1 A0A650BE59 UNP 129 L +ATOM 977 C CD2 . LEU A 1 129 ? -3.863 -0.837 -15.124 1.0 98.62 ? 129 LEU A CD2 1 A0A650BE59 UNP 129 L +ATOM 978 N N . ALA A 1 130 ? 0.277 -0.204 -11.579 1.0 98.44 ? 130 ALA A N 1 A0A650BE59 UNP 130 A +ATOM 979 C CA . ALA A 1 130 ? 0.867 -0.408 -10.256 1.0 98.44 ? 130 ALA A CA 1 A0A650BE59 UNP 130 A +ATOM 980 C C . ALA A 1 130 ? 0.525 0.754 -9.308 1.0 98.44 ? 130 ALA A C 1 A0A650BE59 UNP 130 A +ATOM 981 C CB . ALA A 1 130 ? 2.381 -0.605 -10.392 1.0 98.44 ? 130 ALA A CB 1 A0A650BE59 UNP 130 A +ATOM 982 O O . ALA A 1 130 ? 0.124 0.518 -8.166 1.0 98.44 ? 130 ALA A O 1 A0A650BE59 UNP 130 A +ATOM 983 N N . ILE A 1 131 ? 0.591 1.999 -9.791 1.0 98.62 ? 131 ILE A N 1 A0A650BE59 UNP 131 I +ATOM 984 C CA . ILE A 1 131 ? 0.185 3.191 -9.038 1.0 98.62 ? 131 ILE A CA 1 A0A650BE59 UNP 131 I +ATOM 985 C C . ILE A 1 131 ? -1.297 3.103 -8.648 1.0 98.62 ? 131 ILE A C 1 A0A650BE59 UNP 131 I +ATOM 986 C CB . ILE A 1 131 ? 0.518 4.476 -9.838 1.0 98.62 ? 131 ILE A CB 1 A0A650BE59 UNP 131 I +ATOM 987 O O . ILE A 1 131 ? -1.630 3.311 -7.480 1.0 98.62 ? 131 ILE A O 1 A0A650BE59 UNP 131 I +ATOM 988 C CG1 . ILE A 1 131 ? 2.046 4.710 -9.889 1.0 98.62 ? 131 ILE A CG1 1 A0A650BE59 UNP 131 I +ATOM 989 C CG2 . ILE A 1 131 ? -0.178 5.692 -9.210 1.0 98.62 ? 131 ILE A CG2 1 A0A650BE59 UNP 131 I +ATOM 990 C CD1 . ILE A 1 131 ? 2.477 5.803 -10.880 1.0 98.62 ? 131 ILE A CD1 1 A0A650BE59 UNP 131 I +ATOM 991 N N . PHE A 1 132 ? -2.203 2.757 -9.567 1.0 98.75 ? 132 PHE A N 1 A0A650BE59 UNP 132 F +ATOM 992 C CA . PHE A 1 132 ? -3.627 2.599 -9.240 1.0 98.75 ? 132 PHE A CA 1 A0A650BE59 UNP 132 F +ATOM 993 C C . PHE A 1 132 ? -3.881 1.461 -8.247 1.0 98.75 ? 132 PHE A C 1 A0A650BE59 UNP 132 F +ATOM 994 C CB . PHE A 1 132 ? -4.454 2.381 -10.511 1.0 98.75 ? 132 PHE A CB 1 A0A650BE59 UNP 132 F +ATOM 995 O O . PHE A 1 132 ? -4.697 1.612 -7.336 1.0 98.75 ? 132 PHE A O 1 A0A650BE59 UNP 132 F +ATOM 996 C CG . PHE A 1 132 ? -4.587 3.597 -11.403 1.0 98.75 ? 132 PHE A CG 1 A0A650BE59 UNP 132 F +ATOM 997 C CD1 . PHE A 1 132 ? -5.073 4.810 -10.877 1.0 98.75 ? 132 PHE A CD1 1 A0A650BE59 UNP 132 F +ATOM 998 C CD2 . PHE A 1 132 ? -4.262 3.511 -12.769 1.0 98.75 ? 132 PHE A CD2 1 A0A650BE59 UNP 132 F +ATOM 999 C CE1 . PHE A 1 132 ? -5.208 5.935 -11.708 1.0 98.75 ? 132 PHE A CE1 1 A0A650BE59 UNP 132 F +ATOM 1000 C CE2 . PHE A 1 132 ? -4.400 4.635 -13.600 1.0 98.75 ? 132 PHE A CE2 1 A0A650BE59 UNP 132 F +ATOM 1001 C CZ . PHE A 1 132 ? -4.873 5.847 -13.069 1.0 98.75 ? 132 PHE A CZ 1 A0A650BE59 UNP 132 F +ATOM 1002 N N . SER A 1 133 ? -3.152 0.348 -8.365 1.0 98.75 ? 133 SER A N 1 A0A650BE59 UNP 133 S +ATOM 1003 C CA . SER A 1 133 ? -3.171 -0.718 -7.362 1.0 98.75 ? 133 SER A CA 1 A0A650BE59 UNP 133 S +ATOM 1004 C C . SER A 1 133 ? -2.836 -0.171 -5.970 1.0 98.75 ? 133 SER A C 1 A0A650BE59 UNP 133 S +ATOM 1005 C CB . SER A 1 133 ? -2.206 -1.834 -7.768 1.0 98.75 ? 133 SER A CB 1 A0A650BE59 UNP 133 S +ATOM 1006 O O . SER A 1 133 ? -3.620 -0.362 -5.036 1.0 98.75 ? 133 SER A O 1 A0A650BE59 UNP 133 S +ATOM 1007 O OG . SER A 1 133 ? -1.893 -2.633 -6.650 1.0 98.75 ? 133 SER A OG 1 A0A650BE59 UNP 133 S +ATOM 1008 N N . LEU A 1 134 ? -1.724 0.558 -5.831 1.0 98.44 ? 134 LEU A N 1 A0A650BE59 UNP 134 L +ATOM 1009 C CA . LEU A 1 134 ? -1.291 1.123 -4.549 1.0 98.44 ? 134 LEU A CA 1 A0A650BE59 UNP 134 L +ATOM 1010 C C . LEU A 1 134 ? -2.277 2.158 -3.995 1.0 98.44 ? 134 LEU A C 1 A0A650BE59 UNP 134 L +ATOM 1011 C CB . LEU A 1 134 ? 0.113 1.731 -4.695 1.0 98.44 ? 134 LEU A CB 1 A0A650BE59 UNP 134 L +ATOM 1012 O O . LEU A 1 134 ? -2.502 2.179 -2.787 1.0 98.44 ? 134 LEU A O 1 A0A650BE59 UNP 134 L +ATOM 1013 C CG . LEU A 1 134 ? 1.237 0.710 -4.944 1.0 98.44 ? 134 LEU A CG 1 A0A650BE59 UNP 134 L +ATOM 1014 C CD1 . LEU A 1 134 ? 2.549 1.464 -5.148 1.0 98.44 ? 134 LEU A CD1 1 A0A650BE59 UNP 134 L +ATOM 1015 C CD2 . LEU A 1 134 ? 1.406 -0.275 -3.785 1.0 98.44 ? 134 LEU A CD2 1 A0A650BE59 UNP 134 L +ATOM 1016 N N . HIS A 1 135 ? -2.930 2.952 -4.847 1.0 98.81 ? 135 HIS A N 1 A0A650BE59 UNP 135 H +ATOM 1017 C CA . HIS A 1 135 ? -4.005 3.852 -4.418 1.0 98.81 ? 135 HIS A CA 1 A0A650BE59 UNP 135 H +ATOM 1018 C C . HIS A 1 135 ? -5.176 3.098 -3.785 1.0 98.81 ? 135 HIS A C 1 A0A650BE59 UNP 135 H +ATOM 1019 C CB . HIS A 1 135 ? -4.520 4.677 -5.600 1.0 98.81 ? 135 HIS A CB 1 A0A650BE59 UNP 135 H +ATOM 1020 O O . HIS A 1 135 ? -5.633 3.471 -2.705 1.0 98.81 ? 135 HIS A O 1 A0A650BE59 UNP 135 H +ATOM 1021 C CG . HIS A 1 135 ? -3.636 5.837 -5.931 1.0 98.81 ? 135 HIS A CG 1 A0A650BE59 UNP 135 H +ATOM 1022 C CD2 . HIS A 1 135 ? -3.694 7.078 -5.364 1.0 98.81 ? 135 HIS A CD2 1 A0A650BE59 UNP 135 H +ATOM 1023 N ND1 . HIS A 1 135 ? -2.644 5.865 -6.878 1.0 98.81 ? 135 HIS A ND1 1 A0A650BE59 UNP 135 H +ATOM 1024 C CE1 . HIS A 1 135 ? -2.144 7.109 -6.914 1.0 98.81 ? 135 HIS A CE1 1 A0A650BE59 UNP 135 H +ATOM 1025 N NE2 . HIS A 1 135 ? -2.731 7.866 -5.980 1.0 98.81 ? 135 HIS A NE2 1 A0A650BE59 UNP 135 H +ATOM 1026 N N . LEU A 1 136 ? -5.656 2.023 -4.421 1.0 98.81 ? 136 LEU A N 1 A0A650BE59 UNP 136 L +ATOM 1027 C CA . LEU A 1 136 ? -6.769 1.232 -3.886 1.0 98.81 ? 136 LEU A CA 1 A0A650BE59 UNP 136 L +ATOM 1028 C C . LEU A 1 136 ? -6.386 0.515 -2.581 1.0 98.81 ? 136 LEU A C 1 A0A650BE59 UNP 136 L +ATOM 1029 C CB . LEU A 1 136 ? -7.254 0.227 -4.942 1.0 98.81 ? 136 LEU A CB 1 A0A650BE59 UNP 136 L +ATOM 1030 O O . LEU A 1 136 ? -7.165 0.528 -1.624 1.0 98.81 ? 136 LEU A O 1 A0A650BE59 UNP 136 L +ATOM 1031 C CG . LEU A 1 136 ? -7.913 0.805 -6.206 1.0 98.81 ? 136 LEU A CG 1 A0A650BE59 UNP 136 L +ATOM 1032 C CD1 . LEU A 1 136 ? -8.434 -0.357 -7.053 1.0 98.81 ? 136 LEU A CD1 1 A0A650BE59 UNP 136 L +ATOM 1033 C CD2 . LEU A 1 136 ? -9.095 1.730 -5.923 1.0 98.81 ? 136 LEU A CD2 1 A0A650BE59 UNP 136 L +ATOM 1034 N N . ALA A 1 137 ? -5.180 -0.058 -2.506 1.0 98.56 ? 137 ALA A N 1 A0A650BE59 UNP 137 A +ATOM 1035 C CA . ALA A 1 137 ? -4.669 -0.673 -1.279 1.0 98.56 ? 137 ALA A CA 1 A0A650BE59 UNP 137 A +ATOM 1036 C C . ALA A 1 137 ? -4.499 0.362 -0.151 1.0 98.56 ? 137 ALA A C 1 A0A650BE59 UNP 137 A +ATOM 1037 C CB . ALA A 1 137 ? -3.345 -1.383 -1.585 1.0 98.56 ? 137 ALA A CB 1 A0A650BE59 UNP 137 A +ATOM 1038 O O . ALA A 1 137 ? -4.878 0.107 0.994 1.0 98.56 ? 137 ALA A O 1 A0A650BE59 UNP 137 A +ATOM 1039 N N . GLY A 1 138 ? -3.986 1.552 -0.475 1.0 98.38 ? 138 GLY A N 1 A0A650BE59 UNP 138 G +ATOM 1040 C CA . GLY A 1 138 ? -3.861 2.675 0.453 1.0 98.38 ? 138 GLY A CA 1 A0A650BE59 UNP 138 G +ATOM 1041 C C . GLY A 1 138 ? -5.218 3.146 0.973 1.0 98.38 ? 138 GLY A C 1 A0A650BE59 UNP 138 G +ATOM 1042 O O . GLY A 1 138 ? -5.400 3.270 2.183 1.0 98.38 ? 138 GLY A O 1 A0A650BE59 UNP 138 G +ATOM 1043 N N . ALA A 1 139 ? -6.203 3.321 0.089 1.0 98.69 ? 139 ALA A N 1 A0A650BE59 UNP 139 A +ATOM 1044 C CA . ALA A 1 139 ? -7.566 3.691 0.467 1.0 98.69 ? 139 ALA A CA 1 A0A650BE59 UNP 139 A +ATOM 1045 C C . ALA A 1 139 ? -8.212 2.648 1.395 1.0 98.69 ? 139 ALA A C 1 A0A650BE59 UNP 139 A +ATOM 1046 C CB . ALA A 1 139 ? -8.387 3.907 -0.810 1.0 98.69 ? 139 ALA A CB 1 A0A650BE59 UNP 139 A +ATOM 1047 O O . ALA A 1 139 ? -8.792 3.021 2.415 1.0 98.69 ? 139 ALA A O 1 A0A650BE59 UNP 139 A +ATOM 1048 N N . SER A 1 140 ? -8.052 1.349 1.104 1.0 98.62 ? 140 SER A N 1 A0A650BE59 UNP 140 S +ATOM 1049 C CA . SER A 1 140 ? -8.464 0.259 2.005 1.0 98.62 ? 140 SER A CA 1 A0A650BE59 UNP 140 S +ATOM 1050 C C . SER A 1 140 ? -7.897 0.448 3.416 1.0 98.62 ? 140 SER A C 1 A0A650BE59 UNP 140 S +ATOM 1051 C CB . SER A 1 140 ? -8.020 -1.095 1.427 1.0 98.62 ? 140 SER A CB 1 A0A650BE59 UNP 140 S +ATOM 1052 O O . SER A 1 140 ? -8.639 0.422 4.400 1.0 98.62 ? 140 SER A O 1 A0A650BE59 UNP 140 S +ATOM 1053 O OG . SER A 1 140 ? -7.951 -2.098 2.425 1.0 98.62 ? 140 SER A OG 1 A0A650BE59 UNP 140 S +ATOM 1054 N N . SER A 1 141 ? -6.587 0.677 3.521 1.0 98.31 ? 141 SER A N 1 A0A650BE59 UNP 141 S +ATOM 1055 C CA . SER A 1 141 ? -5.896 0.821 4.804 1.0 98.31 ? 141 SER A CA 1 A0A650BE59 UNP 141 S +ATOM 1056 C C . SER A 1 141 ? -6.279 2.099 5.558 1.0 98.31 ? 141 SER A C 1 A0A650BE59 UNP 141 S +ATOM 1057 C CB . SER A 1 141 ? -4.389 0.760 4.569 1.0 98.31 ? 141 SER A CB 1 A0A650BE59 UNP 141 S +ATOM 1058 O O . SER A 1 141 ? -6.417 2.048 6.778 1.0 98.31 ? 141 SER A O 1 A0A650BE59 UNP 141 S +ATOM 1059 O OG . SER A 1 141 ? -4.032 -0.540 4.141 1.0 98.31 ? 141 SER A OG 1 A0A650BE59 UNP 141 S +ATOM 1060 N N . ILE A 1 142 ? -6.520 3.220 4.866 1.0 98.62 ? 142 ILE A N 1 A0A650BE59 UNP 142 I +ATOM 1061 C CA . ILE A 1 142 ? -7.003 4.472 5.482 1.0 98.62 ? 142 ILE A CA 1 A0A650BE59 UNP 142 I +ATOM 1062 C C . ILE A 1 142 ? -8.406 4.278 6.072 1.0 98.62 ? 142 ILE A C 1 A0A650BE59 UNP 142 I +ATOM 1063 C CB . ILE A 1 142 ? -6.971 5.640 4.465 1.0 98.62 ? 142 ILE A CB 1 A0A650BE59 UNP 142 I +ATOM 1064 O O . ILE A 1 142 ? -8.644 4.638 7.225 1.0 98.62 ? 142 ILE A O 1 A0A650BE59 UNP 142 I +ATOM 1065 C CG1 . ILE A 1 142 ? -5.513 6.017 4.119 1.0 98.62 ? 142 ILE A CG1 1 A0A650BE59 UNP 142 I +ATOM 1066 C CG2 . ILE A 1 142 ? -7.709 6.880 5.011 1.0 98.62 ? 142 ILE A CG2 1 A0A650BE59 UNP 142 I +ATOM 1067 C CD1 . ILE A 1 142 ? -5.378 6.959 2.914 1.0 98.62 ? 142 ILE A CD1 1 A0A650BE59 UNP 142 I +ATOM 1068 N N . LEU A 1 143 ? -9.327 3.670 5.317 1.0 98.62 ? 143 LEU A N 1 A0A650BE59 UNP 143 L +ATOM 1069 C CA . LEU A 1 143 ? -10.684 3.377 5.795 1.0 98.62 ? 143 LEU A CA 1 A0A650BE59 UNP 143 L +ATOM 1070 C C . LEU A 1 143 ? -10.655 2.446 7.016 1.0 98.62 ? 143 LEU A C 1 A0A650BE59 UNP 143 L +ATOM 1071 C CB . LEU A 1 143 ? -11.497 2.747 4.650 1.0 98.62 ? 143 LEU A CB 1 A0A650BE59 UNP 143 L +ATOM 1072 O O . LEU A 1 143 ? -11.334 2.702 8.012 1.0 98.62 ? 143 LEU A O 1 A0A650BE59 UNP 143 L +ATOM 1073 C CG . LEU A 1 143 ? -11.827 3.691 3.480 1.0 98.62 ? 143 LEU A CG 1 A0A650BE59 UNP 143 L +ATOM 1074 C CD1 . LEU A 1 143 ? -12.490 2.876 2.366 1.0 98.62 ? 143 LEU A CD1 1 A0A650BE59 UNP 143 L +ATOM 1075 C CD2 . LEU A 1 143 ? -12.765 4.836 3.861 1.0 98.62 ? 143 LEU A CD2 1 A0A650BE59 UNP 143 L +ATOM 1076 N N . GLY A 1 144 ? -9.818 1.406 6.968 1.0 98.25 ? 144 GLY A N 1 A0A650BE59 UNP 144 G +ATOM 1077 C CA . GLY A 1 144 ? -9.581 0.518 8.105 1.0 98.25 ? 144 GLY A CA 1 A0A650BE59 UNP 144 G +ATOM 1078 C C . GLY A 1 144 ? -9.035 1.266 9.323 1.0 98.25 ? 144 GLY A C 1 A0A650BE59 UNP 144 G +ATOM 1079 O O . GLY A 1 144 ? -9.553 1.102 10.424 1.0 98.25 ? 144 GLY A O 1 A0A650BE59 UNP 144 G +ATOM 1080 N N . ALA A 1 145 ? -8.039 2.135 9.134 1.0 98.62 ? 145 ALA A N 1 A0A650BE59 UNP 145 A +ATOM 1081 C CA . ALA A 1 145 ? -7.426 2.917 10.205 1.0 98.62 ? 145 ALA A CA 1 A0A650BE59 UNP 145 A +ATOM 1082 C C . ALA A 1 145 ? -8.428 3.841 10.914 1.0 98.62 ? 145 ALA A C 1 A0A650BE59 UNP 145 A +ATOM 1083 C CB . ALA A 1 145 ? -6.259 3.715 9.618 1.0 98.62 ? 145 ALA A CB 1 A0A650BE59 UNP 145 A +ATOM 1084 O O . ALA A 1 145 ? -8.513 3.820 12.144 1.0 98.62 ? 145 ALA A O 1 A0A650BE59 UNP 145 A +ATOM 1085 N N . ILE A 1 146 ? -9.231 4.597 10.157 1.0 98.75 ? 146 ILE A N 1 A0A650BE59 UNP 146 I +ATOM 1086 C CA . ILE A 1 146 ? -10.286 5.466 10.710 1.0 98.75 ? 146 ILE A CA 1 A0A650BE59 UNP 146 I +ATOM 1087 C C . ILE A 1 146 ? -11.272 4.640 11.543 1.0 98.75 ? 146 ILE A C 1 A0A650BE59 UNP 146 I +ATOM 1088 C CB . ILE A 1 146 ? -11.012 6.218 9.567 1.0 98.75 ? 146 ILE A CB 1 A0A650BE59 UNP 146 I +ATOM 1089 O O . ILE A 1 146 ? -11.649 5.032 12.653 1.0 98.75 ? 146 ILE A O 1 A0A650BE59 UNP 146 I +ATOM 1090 C CG1 . ILE A 1 146 ? -10.046 7.209 8.879 1.0 98.75 ? 146 ILE A CG1 1 A0A650BE59 UNP 146 I +ATOM 1091 C CG2 . ILE A 1 146 ? -12.253 6.972 10.089 1.0 98.75 ? 146 ILE A CG2 1 A0A650BE59 UNP 146 I +ATOM 1092 C CD1 . ILE A 1 146 ? -10.569 7.766 7.550 1.0 98.75 ? 146 ILE A CD1 1 A0A650BE59 UNP 146 I +ATOM 1093 N N . ASN A 1 147 ? -11.663 3.471 11.032 1.0 98.56 ? 147 ASN A N 1 A0A650BE59 UNP 147 N +ATOM 1094 C CA . ASN A 1 147 ? -12.584 2.578 11.718 1.0 98.56 ? 147 ASN A CA 1 A0A650BE59 UNP 147 N +ATOM 1095 C C . ASN A 1 147 ? -11.979 1.994 13.007 1.0 98.56 ? 147 ASN A C 1 A0A650BE59 UNP 147 N +ATOM 1096 C CB . ASN A 1 147 ? -13.028 1.505 10.717 1.0 98.56 ? 147 ASN A CB 1 A0A650BE59 UNP 147 N +ATOM 1097 O O . ASN A 1 147 ? -12.644 2.008 14.043 1.0 98.56 ? 147 ASN A O 1 A0A650BE59 UNP 147 N +ATOM 1098 C CG . ASN A 1 147 ? -14.159 0.653 11.246 1.0 98.56 ? 147 ASN A CG 1 A0A650BE59 UNP 147 N +ATOM 1099 N ND2 . ASN A 1 147 ? -14.279 -0.551 10.754 1.0 98.56 ? 147 ASN A ND2 1 A0A650BE59 UNP 147 N +ATOM 1100 O OD1 . ASN A 1 147 ? -14.947 1.045 12.092 1.0 98.56 ? 147 ASN A OD1 1 A0A650BE59 UNP 147 N +ATOM 1101 N N . PHE A 1 148 ? -10.716 1.552 12.991 1.0 98.69 ? 148 PHE A N 1 A0A650BE59 UNP 148 F +ATOM 1102 C CA . PHE A 1 148 ? -10.020 1.069 14.190 1.0 98.69 ? 148 PHE A CA 1 A0A650BE59 UNP 148 F +ATOM 1103 C C . PHE A 1 148 ? -9.890 2.147 15.257 1.0 98.69 ? 148 PHE A C 1 A0A650BE59 UNP 148 F +ATOM 1104 C CB . PHE A 1 148 ? -8.625 0.521 13.850 1.0 98.69 ? 148 PHE A CB 1 A0A650BE59 UNP 148 F +ATOM 1105 O O . PHE A 1 148 ? -10.257 1.895 16.402 1.0 98.69 ? 148 PHE A O 1 A0A650BE59 UNP 148 F +ATOM 1106 C CG . PHE A 1 148 ? -8.646 -0.878 13.282 1.0 98.69 ? 148 PHE A CG 1 A0A650BE59 UNP 148 F +ATOM 1107 C CD1 . PHE A 1 148 ? -9.213 -1.924 14.032 1.0 98.69 ? 148 PHE A CD1 1 A0A650BE59 UNP 148 F +ATOM 1108 C CD2 . PHE A 1 148 ? -8.118 -1.139 12.006 1.0 98.69 ? 148 PHE A CD2 1 A0A650BE59 UNP 148 F +ATOM 1109 C CE1 . PHE A 1 148 ? -9.335 -3.204 13.474 1.0 98.69 ? 148 PHE A CE1 1 A0A650BE59 UNP 148 F +ATOM 1110 C CE2 . PHE A 1 148 ? -8.220 -2.426 11.455 1.0 98.69 ? 148 PHE A CE2 1 A0A650BE59 UNP 148 F +ATOM 1111 C CZ . PHE A 1 148 ? -8.844 -3.452 12.181 1.0 98.69 ? 148 PHE A CZ 1 A0A650BE59 UNP 148 F +ATOM 1112 N N . ILE A 1 149 ? -9.426 3.345 14.891 1.0 98.69 ? 149 ILE A N 1 A0A650BE59 UNP 149 I +ATOM 1113 C CA . ILE A 1 149 ? -9.299 4.468 15.828 1.0 98.69 ? 149 ILE A CA 1 A0A650BE59 UNP 149 I +ATOM 1114 C C . ILE A 1 149 ? -10.652 4.749 16.484 1.0 98.69 ? 149 ILE A C 1 A0A650BE59 UNP 149 I +ATOM 1115 C CB . ILE A 1 149 ? -8.736 5.713 15.103 1.0 98.69 ? 149 ILE A CB 1 A0A650BE59 UNP 149 I +ATOM 1116 O O . ILE A 1 149 ? -10.755 4.779 17.708 1.0 98.69 ? 149 ILE A O 1 A0A650BE59 UNP 149 I +ATOM 1117 C CG1 . ILE A 1 149 ? -7.252 5.502 14.731 1.0 98.69 ? 149 ILE A CG1 1 A0A650BE59 UNP 149 I +ATOM 1118 C CG2 . ILE A 1 149 ? -8.856 6.964 15.997 1.0 98.69 ? 149 ILE A CG2 1 A0A650BE59 UNP 149 I +ATOM 1119 C CD1 . ILE A 1 149 ? -6.757 6.436 13.618 1.0 98.69 ? 149 ILE A CD1 1 A0A650BE59 UNP 149 I +ATOM 1120 N N . THR A 1 150 ? -11.710 4.878 15.684 1.0 98.50 ? 150 THR A N 1 A0A650BE59 UNP 150 T +ATOM 1121 C CA . THR A 1 150 ? -13.051 5.186 16.201 1.0 98.50 ? 150 THR A CA 1 A0A650BE59 UNP 150 T +ATOM 1122 C C . THR A 1 150 ? -13.585 4.073 17.104 1.0 98.50 ? 150 THR A C 1 A0A650BE59 UNP 150 T +ATOM 1123 C CB . THR A 1 150 ? -14.033 5.445 15.053 1.0 98.50 ? 150 THR A CB 1 A0A650BE59 UNP 150 T +ATOM 1124 O O . THR A 1 150 ? -14.109 4.351 18.180 1.0 98.50 ? 150 THR A O 1 A0A650BE59 UNP 150 T +ATOM 1125 C CG2 . THR A 1 150 ? -15.353 6.012 15.574 1.0 98.50 ? 150 THR A CG2 1 A0A650BE59 UNP 150 T +ATOM 1126 O OG1 . THR A 1 150 ? -13.490 6.403 14.173 1.0 98.50 ? 150 THR A OG1 1 A0A650BE59 UNP 150 T +ATOM 1127 N N . THR A 1 151 ? -13.412 2.812 16.704 1.0 98.25 ? 151 THR A N 1 A0A650BE59 UNP 151 T +ATOM 1128 C CA . THR A 1 151 ? -13.860 1.643 17.476 1.0 98.25 ? 151 THR A CA 1 A0A650BE59 UNP 151 T +ATOM 1129 C C . THR A 1 151 ? -13.134 1.565 18.817 1.0 98.25 ? 151 THR A C 1 A0A650BE59 UNP 151 T +ATOM 1130 C CB . THR A 1 151 ? -13.630 0.348 16.681 1.0 98.25 ? 151 THR A CB 1 A0A650BE59 UNP 151 T +ATOM 1131 O O . THR A 1 151 ? -13.769 1.488 19.867 1.0 98.25 ? 151 THR A O 1 A0A650BE59 UNP 151 T +ATOM 1132 C CG2 . THR A 1 151 ? -14.165 -0.887 17.398 1.0 98.25 ? 151 THR A CG2 1 A0A650BE59 UNP 151 T +ATOM 1133 O OG1 . THR A 1 151 ? -14.288 0.422 15.438 1.0 98.25 ? 151 THR A OG1 1 A0A650BE59 UNP 151 T +ATOM 1134 N N . ILE A 1 152 ? -11.801 1.651 18.797 1.0 98.19 ? 152 ILE A N 1 A0A650BE59 UNP 152 I +ATOM 1135 C CA . ILE A 1 152 ? -10.977 1.554 20.004 1.0 98.19 ? 152 ILE A CA 1 A0A650BE59 UNP 152 I +ATOM 1136 C C . ILE A 1 152 ? -11.236 2.735 20.927 1.0 98.19 ? 152 ILE A C 1 A0A650BE59 UNP 152 I +ATOM 1137 C CB . ILE A 1 152 ? -9.477 1.438 19.652 1.0 98.19 ? 152 ILE A CB 1 A0A650BE59 UNP 152 I +ATOM 1138 O O . ILE A 1 152 ? -11.227 2.535 22.134 1.0 98.19 ? 152 ILE A O 1 A0A650BE59 UNP 152 I +ATOM 1139 C CG1 . ILE A 1 152 ? -9.219 0.104 18.917 1.0 98.19 ? 152 ILE A CG1 1 A0A650BE59 UNP 152 I +ATOM 1140 C CG2 . ILE A 1 152 ? -8.594 1.517 20.916 1.0 98.19 ? 152 ILE A CG2 1 A0A650BE59 UNP 152 I +ATOM 1141 C CD1 . ILE A 1 152 ? -7.822 -0.011 18.295 1.0 98.19 ? 152 ILE A CD1 1 A0A650BE59 UNP 152 I +ATOM 1142 N N . LEU A 1 153 ? -11.459 3.949 20.413 1.0 97.50 ? 153 LEU A N 1 A0A650BE59 UNP 153 L +ATOM 1143 C CA . LEU A 1 153 ? -11.657 5.127 21.256 1.0 97.50 ? 153 LEU A CA 1 A0A650BE59 UNP 153 L +ATOM 1144 C C . LEU A 1 153 ? -13.062 5.222 21.859 1.0 97.50 ? 153 LEU A C 1 A0A650BE59 UNP 153 L +ATOM 1145 C CB . LEU A 1 153 ? -11.228 6.406 20.527 1.0 97.50 ? 153 LEU A CB 1 A0A650BE59 UNP 153 L +ATOM 1146 O O . LEU A 1 153 ? -13.171 5.589 23.030 1.0 97.50 ? 153 LEU A O 1 A0A650BE59 UNP 153 L +ATOM 1147 C CG . LEU A 1 153 ? -9.706 6.498 20.272 1.0 97.50 ? 153 LEU A CG 1 A0A650BE59 UNP 153 L +ATOM 1148 C CD1 . LEU A 1 153 ? -9.401 7.830 19.589 1.0 97.50 ? 153 LEU A CD1 1 A0A650BE59 UNP 153 L +ATOM 1149 C CD2 . LEU A 1 153 ? -8.860 6.418 21.550 1.0 97.50 ? 153 LEU A CD2 1 A0A650BE59 UNP 153 L +ATOM 1150 N N . ASN A 1 154 ? -14.100 4.850 21.103 1.0 97.12 ? 154 ASN A N 1 A0A650BE59 UNP 154 N +ATOM 1151 C CA . ASN A 1 154 ? -15.489 5.166 21.454 1.0 97.12 ? 154 ASN A CA 1 A0A650BE59 UNP 154 N +ATOM 1152 C C . ASN A 1 154 ? -16.356 3.959 21.831 1.0 97.12 ? 154 ASN A C 1 A0A650BE59 UNP 154 N +ATOM 1153 C CB . ASN A 1 154 ? -16.124 5.944 20.288 1.0 97.12 ? 154 ASN A CB 1 A0A650BE59 UNP 154 N +ATOM 1154 O O . ASN A 1 154 ? -17.418 4.160 22.412 1.0 97.12 ? 154 ASN A O 1 A0A650BE59 UNP 154 N +ATOM 1155 C CG . ASN A 1 154 ? -15.449 7.275 20.010 1.0 97.12 ? 154 ASN A CG 1 A0A650BE59 UNP 154 N +ATOM 1156 N ND2 . ASN A 1 154 ? -15.553 7.773 18.803 1.0 97.12 ? 154 ASN A ND2 1 A0A650BE59 UNP 154 N +ATOM 1157 O OD1 . ASN A 1 154 ? -14.839 7.897 20.860 1.0 97.12 ? 154 ASN A OD1 1 A0A650BE59 UNP 154 N +ATOM 1158 N N . MET A 1 155 ? -15.953 2.725 21.508 1.0 97.06 ? 155 MET A N 1 A0A650BE59 UNP 155 M +ATOM 1159 C CA . MET A 1 155 ? -16.797 1.531 21.712 1.0 97.06 ? 155 MET A CA 1 A0A650BE59 UNP 155 M +ATOM 1160 C C . MET A 1 155 ? -16.293 0.582 22.801 1.0 97.06 ? 155 MET A C 1 A0A650BE59 UNP 155 M +ATOM 1161 C CB . MET A 1 155 ? -17.014 0.783 20.394 1.0 97.06 ? 155 MET A CB 1 A0A650BE59 UNP 155 M +ATOM 1162 O O . MET A 1 155 ? -16.798 -0.533 22.925 1.0 97.06 ? 155 MET A O 1 A0A650BE59 UNP 155 M +ATOM 1163 C CG . MET A 1 155 ? -17.697 1.655 19.344 1.0 97.06 ? 155 MET A CG 1 A0A650BE59 UNP 155 M +ATOM 1164 S SD . MET A 1 155 ? -18.088 0.748 17.836 1.0 97.06 ? 155 MET A SD 1 A0A650BE59 UNP 155 M +ATOM 1165 C CE . MET A 1 155 ? -19.397 -0.375 18.393 1.0 97.06 ? 155 MET A CE 1 A0A650BE59 UNP 155 M +ATOM 1166 N N . ARG A 1 156 ? -15.303 0.995 23.600 1.0 94.81 ? 156 ARG A N 1 A0A650BE59 UNP 156 R +ATOM 1167 C CA . ARG A 1 156 ? -14.855 0.196 24.750 1.0 94.81 ? 156 ARG A CA 1 A0A650BE59 UNP 156 R +ATOM 1168 C C . ARG A 1 156 ? -15.977 0.063 25.775 1.0 94.81 ? 156 ARG A C 1 A0A650BE59 UNP 156 R +ATOM 1169 C CB . ARG A 1 156 ? -13.624 0.803 25.436 1.0 94.81 ? 156 ARG A CB 1 A0A650BE59 UNP 156 R +ATOM 1170 O O . ARG A 1 156 ? -16.739 1.005 25.992 1.0 94.81 ? 156 ARG A O 1 A0A650BE59 UNP 156 R +ATOM 1171 C CG . ARG A 1 156 ? -12.452 0.999 24.475 1.0 94.81 ? 156 ARG A CG 1 A0A650BE59 UNP 156 R +ATOM 1172 C CD . ARG A 1 156 ? -11.172 1.417 25.209 1.0 94.81 ? 156 ARG A CD 1 A0A650BE59 UNP 156 R +ATOM 1173 N NE . ARG A 1 156 ? -11.338 2.703 25.915 1.0 94.81 ? 156 ARG A NE 1 A0A650BE59 UNP 156 R +ATOM 1174 N NH1 . ARG A 1 156 ? -10.640 4.089 24.232 1.0 94.81 ? 156 ARG A NH1 1 A0A650BE59 UNP 156 R +ATOM 1175 N NH2 . ARG A 1 156 ? -11.419 4.980 26.076 1.0 94.81 ? 156 ARG A NH2 1 A0A650BE59 UNP 156 R +ATOM 1176 C CZ . ARG A 1 156 ? -11.126 3.904 25.412 1.0 94.81 ? 156 ARG A CZ 1 A0A650BE59 UNP 156 R +ATOM 1177 N N . SER A 1 157 ? -16.013 -1.075 26.465 1.0 91.56 ? 157 SER A N 1 A0A650BE59 UNP 157 S +ATOM 1178 C CA . SER A 1 157 ? -16.831 -1.232 27.671 1.0 91.56 ? 157 SER A CA 1 A0A650BE59 UNP 157 S +ATOM 1179 C C . SER A 1 157 ? -16.522 -0.133 28.695 1.0 91.56 ? 157 SER A C 1 A0A650BE59 UNP 157 S +ATOM 1180 C CB . SER A 1 157 ? -16.577 -2.602 28.301 1.0 91.56 ? 157 SER A CB 1 A0A650BE59 UNP 157 S +ATOM 1181 O O . SER A 1 157 ? -15.364 0.246 28.880 1.0 91.56 ? 157 SER A O 1 A0A650BE59 UNP 157 S +ATOM 1182 O OG . SER A 1 157 ? -17.304 -2.718 29.512 1.0 91.56 ? 157 SER A OG 1 A0A650BE59 UNP 157 S +ATOM 1183 N N . SER A 1 158 ? -17.540 0.330 29.424 1.0 88.56 ? 158 SER A N 1 A0A650BE59 UNP 158 S +ATOM 1184 C CA . SER A 1 158 ? -17.402 1.358 30.466 1.0 88.56 ? 158 SER A CA 1 A0A650BE59 UNP 158 S +ATOM 1185 C C . SER A 1 158 ? -16.459 0.957 31.606 1.0 88.56 ? 158 SER A C 1 A0A650BE59 UNP 158 S +ATOM 1186 C CB . SER A 1 158 ? -18.784 1.685 31.039 1.0 88.56 ? 158 SER A CB 1 A0A650BE59 UNP 158 S +ATOM 1187 O O . SER A 1 158 ? -15.966 1.819 32.326 1.0 88.56 ? 158 SER A O 1 A0A650BE59 UNP 158 S +ATOM 1188 O OG . SER A 1 158 ? -19.401 0.522 31.566 1.0 88.56 ? 158 SER A OG 1 A0A650BE59 UNP 158 S +ATOM 1189 N N . SER A 1 159 ? -16.208 -0.342 31.779 1.0 89.50 ? 159 SER A N 1 A0A650BE59 UNP 159 S +ATOM 1190 C CA . SER A 1 159 ? -15.267 -0.882 32.764 1.0 89.50 ? 159 SER A CA 1 A0A650BE59 UNP 159 S +ATOM 1191 C C . SER A 1 159 ? -13.800 -0.847 32.319 1.0 89.50 ? 159 SER A C 1 A0A650BE59 UNP 159 S +ATOM 1192 C CB . SER A 1 159 ? -15.664 -2.319 33.114 1.0 89.50 ? 159 SER A CB 1 A0A650BE59 UNP 159 S +ATOM 1193 O O . SER A 1 159 ? -12.922 -1.088 33.144 1.0 89.50 ? 159 SER A O 1 A0A650BE59 UNP 159 S +ATOM 1194 O OG . SER A 1 159 ? -15.717 -3.141 31.955 1.0 89.50 ? 159 SER A OG 1 A0A650BE59 UNP 159 S +ATOM 1195 N N . VAL A 1 160 ? -13.520 -0.571 31.039 1.0 91.75 ? 160 VAL A N 1 A0A650BE59 UNP 160 V +ATOM 1196 C CA . VAL A 1 160 ? -12.173 -0.633 30.456 1.0 91.75 ? 160 VAL A CA 1 A0A650BE59 UNP 160 V +ATOM 1197 C C . VAL A 1 160 ? -11.665 0.777 30.163 1.0 91.75 ? 160 VAL A C 1 A0A650BE59 UNP 160 V +ATOM 1198 C CB . VAL A 1 160 ? -12.145 -1.534 29.206 1.0 91.75 ? 160 VAL A CB 1 A0A650BE59 UNP 160 V +ATOM 1199 O O . VAL A 1 160 ? -12.113 1.461 29.237 1.0 91.75 ? 160 VAL A O 1 A0A650BE59 UNP 160 V +ATOM 1200 C CG1 . VAL A 1 160 ? -10.724 -1.651 28.645 1.0 91.75 ? 160 VAL A CG1 1 A0A650BE59 UNP 160 V +ATOM 1201 C CG2 . VAL A 1 160 ? -12.628 -2.957 29.520 1.0 91.75 ? 160 VAL A CG2 1 A0A650BE59 UNP 160 V +ATOM 1202 N N . THR A 1 161 ? -10.687 1.217 30.952 1.0 94.00 ? 161 THR A N 1 A0A650BE59 UNP 161 T +ATOM 1203 C CA . THR A 1 161 ? -9.946 2.460 30.697 1.0 94.00 ? 161 THR A CA 1 A0A650BE59 UNP 161 T +ATOM 1204 C C . THR A 1 161 ? -8.958 2.276 29.543 1.0 94.00 ? 161 THR A C 1 A0A650BE59 UNP 161 T +ATOM 1205 C CB . THR A 1 161 ? -9.212 2.956 31.951 1.0 94.00 ? 161 THR A CB 1 A0A650BE59 UNP 161 T +ATOM 1206 O O . THR A 1 161 ? -8.589 1.157 29.197 1.0 94.00 ? 161 THR A O 1 A0A650BE59 UNP 161 T +ATOM 1207 C CG2 . THR A 1 161 ? -10.168 3.220 33.113 1.0 94.00 ? 161 THR A CG2 1 A0A650BE59 UNP 161 T +ATOM 1208 O OG1 . THR A 1 161 ? -8.261 2.003 32.366 1.0 94.00 ? 161 THR A OG1 1 A0A650BE59 UNP 161 T +ATOM 1209 N N . LEU A 1 162 ? -8.494 3.374 28.942 1.0 94.00 ? 162 LEU A N 1 A0A650BE59 UNP 162 L +ATOM 1210 C CA . LEU A 1 162 ? -7.519 3.315 27.845 1.0 94.00 ? 162 LEU A CA 1 A0A650BE59 UNP 162 L +ATOM 1211 C C . LEU A 1 162 ? -6.213 2.616 28.272 1.0 94.00 ? 162 LEU A C 1 A0A650BE59 UNP 162 L +ATOM 1212 C CB . LEU A 1 162 ? -7.249 4.748 27.368 1.0 94.00 ? 162 LEU A CB 1 A0A650BE59 UNP 162 L +ATOM 1213 O O . LEU A 1 162 ? -5.688 1.790 27.536 1.0 94.00 ? 162 LEU A O 1 A0A650BE59 UNP 162 L +ATOM 1214 C CG . LEU A 1 162 ? -6.499 4.807 26.020 1.0 94.00 ? 162 LEU A CG 1 A0A650BE59 UNP 162 L +ATOM 1215 C CD1 . LEU A 1 162 ? -7.438 5.230 24.892 1.0 94.00 ? 162 LEU A CD1 1 A0A650BE59 UNP 162 L +ATOM 1216 C CD2 . LEU A 1 162 ? -5.377 5.834 26.087 1.0 94.00 ? 162 LEU A CD2 1 A0A650BE59 UNP 162 L +ATOM 1217 N N . ASP A 1 163 ? -5.742 2.877 29.491 1.0 94.50 ? 163 ASP A N 1 A0A650BE59 UNP 163 D +ATOM 1218 C CA . ASP A 1 163 ? -4.499 2.295 30.013 1.0 94.50 ? 163 ASP A CA 1 A0A650BE59 UNP 163 D +ATOM 1219 C C . ASP A 1 163 ? -4.609 0.789 30.301 1.0 94.50 ? 163 ASP A C 1 A0A650BE59 UNP 163 D +ATOM 1220 C CB . ASP A 1 163 ? -4.084 3.042 31.289 1.0 94.50 ? 163 ASP A CB 1 A0A650BE59 UNP 163 D +ATOM 1221 O O . ASP A 1 163 ? -3.596 0.109 30.434 1.0 94.50 ? 163 ASP A O 1 A0A650BE59 UNP 163 D +ATOM 1222 C CG . ASP A 1 163 ? -3.915 4.548 31.074 1.0 94.50 ? 163 ASP A CG 1 A0A650BE59 UNP 163 D +ATOM 1223 O OD1 . ASP A 1 163 ? -3.568 4.949 29.941 1.0 94.50 ? 163 ASP A OD1 1 A0A650BE59 UNP 163 D +ATOM 1224 O OD2 . ASP A 1 163 ? -4.221 5.287 32.033 1.0 94.50 ? 163 ASP A OD2 1 A0A650BE59 UNP 163 D +ATOM 1225 N N . SER A 1 164 ? -5.833 0.257 30.385 1.0 94.31 ? 164 SER A N 1 A0A650BE59 UNP 164 S +ATOM 1226 C CA . SER A 1 164 ? -6.096 -1.154 30.690 1.0 94.31 ? 164 SER A CA 1 A0A650BE59 UNP 164 S +ATOM 1227 C C . SER A 1 164 ? -6.469 -2.002 29.470 1.0 94.31 ? 164 SER A C 1 A0A650BE59 UNP 164 S +ATOM 1228 C CB . SER A 1 164 ? -7.124 -1.289 31.819 1.0 94.31 ? 164 SER A CB 1 A0A650BE59 UNP 164 S +ATOM 1229 O O . SER A 1 164 ? -6.719 -3.199 29.626 1.0 94.31 ? 164 SER A O 1 A0A650BE59 UNP 164 S +ATOM 1230 O OG . SER A 1 164 ? -8.357 -0.672 31.506 1.0 94.31 ? 164 SER A OG 1 A0A650BE59 UNP 164 S +ATOM 1231 N N . ILE A 1 165 ? -6.484 -1.441 28.250 1.0 96.88 ? 165 ILE A N 1 A0A650BE59 UNP 165 I +ATOM 1232 C CA . ILE A 1 165 ? -6.712 -2.252 27.042 1.0 96.88 ? 165 ILE A CA 1 A0A650BE59 UNP 165 I +ATOM 1233 C C . ILE A 1 165 ? -5.512 -3.182 26.767 1.0 96.88 ? 165 ILE A C 1 A0A650BE59 UNP 165 I +ATOM 1234 C CB . ILE A 1 165 ? -7.082 -1.425 25.788 1.0 96.88 ? 165 ILE A CB 1 A0A650BE59 UNP 165 I +ATOM 1235 O O . ILE A 1 165 ? -4.366 -2.821 27.049 1.0 96.88 ? 165 ILE A O 1 A0A650BE59 UNP 165 I +ATOM 1236 C CG1 . ILE A 1 165 ? -5.883 -0.631 25.243 1.0 96.88 ? 165 ILE A CG1 1 A0A650BE59 UNP 165 I +ATOM 1237 C CG2 . ILE A 1 165 ? -8.318 -0.555 26.051 1.0 96.88 ? 165 ILE A CG2 1 A0A650BE59 UNP 165 I +ATOM 1238 C CD1 . ILE A 1 165 ? -6.189 0.390 24.142 1.0 96.88 ? 165 ILE A CD1 1 A0A650BE59 UNP 165 I +ATOM 1239 N N . PRO A 1 166 ? -5.729 -4.366 26.163 1.0 97.56 ? 166 PRO A N 1 A0A650BE59 UNP 166 P +ATOM 1240 C CA . PRO A 1 166 ? -4.640 -5.287 25.840 1.0 97.56 ? 166 PRO A CA 1 A0A650BE59 UNP 166 P +ATOM 1241 C C . PRO A 1 166 ? -3.585 -4.683 24.903 1.0 97.56 ? 166 PRO A C 1 A0A650BE59 UNP 166 P +ATOM 1242 C CB . PRO A 1 166 ? -5.314 -6.513 25.212 1.0 97.56 ? 166 PRO A CB 1 A0A650BE59 UNP 166 P +ATOM 1243 O O . PRO A 1 166 ? -3.908 -3.917 23.994 1.0 97.56 ? 166 PRO A O 1 A0A650BE59 UNP 166 P +ATOM 1244 C CG . PRO A 1 166 ? -6.710 -6.488 25.831 1.0 97.56 ? 166 PRO A CG 1 A0A650BE59 UNP 166 P +ATOM 1245 C CD . PRO A 1 166 ? -7.017 -4.997 25.903 1.0 97.56 ? 166 PRO A CD 1 A0A650BE59 UNP 166 P +ATOM 1246 N N . LEU A 1 167 ? -2.326 -5.115 25.047 1.0 98.19 ? 167 LEU A N 1 A0A650BE59 UNP 167 L +ATOM 1247 C CA . LEU A 1 167 ? -1.200 -4.633 24.229 1.0 98.19 ? 167 LEU A CA 1 A0A650BE59 UNP 167 L +ATOM 1248 C C . LEU A 1 167 ? -1.415 -4.821 22.720 1.0 98.19 ? 167 LEU A C 1 A0A650BE59 UNP 167 L +ATOM 1249 C CB . LEU A 1 167 ? 0.097 -5.348 24.644 1.0 98.19 ? 167 LEU A CB 1 A0A650BE59 UNP 167 L +ATOM 1250 O O . LEU A 1 167 ? -0.980 -3.989 21.929 1.0 98.19 ? 167 LEU A O 1 A0A650BE59 UNP 167 L +ATOM 1251 C CG . LEU A 1 167 ? 0.630 -4.976 26.039 1.0 98.19 ? 167 LEU A CG 1 A0A650BE59 UNP 167 L +ATOM 1252 C CD1 . LEU A 1 167 ? 1.873 -5.814 26.334 1.0 98.19 ? 167 LEU A CD1 1 A0A650BE59 UNP 167 L +ATOM 1253 C CD2 . LEU A 1 167 ? 1.009 -3.497 26.142 1.0 98.19 ? 167 LEU A CD2 1 A0A650BE59 UNP 167 L +ATOM 1254 N N . PHE A 1 168 ? -2.120 -5.880 22.311 1.0 98.38 ? 168 PHE A N 1 A0A650BE59 UNP 168 F +ATOM 1255 C CA . PHE A 1 168 ? -2.485 -6.064 20.907 1.0 98.38 ? 168 PHE A CA 1 A0A650BE59 UNP 168 F +ATOM 1256 C C . PHE A 1 168 ? -3.373 -4.916 20.399 1.0 98.38 ? 168 PHE A C 1 A0A650BE59 UNP 168 F +ATOM 1257 C CB . PHE A 1 168 ? -3.172 -7.421 20.719 1.0 98.38 ? 168 PHE A CB 1 A0A650BE59 UNP 168 F +ATOM 1258 O O . PHE A 1 168 ? -3.089 -4.343 19.348 1.0 98.38 ? 168 PHE A O 1 A0A650BE59 UNP 168 F +ATOM 1259 C CG . PHE A 1 168 ? -3.642 -7.632 19.293 1.0 98.38 ? 168 PHE A CG 1 A0A650BE59 UNP 168 F +ATOM 1260 C CD1 . PHE A 1 168 ? -5.000 -7.459 18.961 1.0 98.38 ? 168 PHE A CD1 1 A0A650BE59 UNP 168 F +ATOM 1261 C CD2 . PHE A 1 168 ? -2.706 -7.912 18.280 1.0 98.38 ? 168 PHE A CD2 1 A0A650BE59 UNP 168 F +ATOM 1262 C CE1 . PHE A 1 168 ? -5.417 -7.565 17.624 1.0 98.38 ? 168 PHE A CE1 1 A0A650BE59 UNP 168 F +ATOM 1263 C CE2 . PHE A 1 168 ? -3.127 -8.024 16.943 1.0 98.38 ? 168 PHE A CE2 1 A0A650BE59 UNP 168 F +ATOM 1264 C CZ . PHE A 1 168 ? -4.481 -7.846 16.615 1.0 98.38 ? 168 PHE A CZ 1 A0A650BE59 UNP 168 F +ATOM 1265 N N . VAL A 1 169 ? -4.392 -4.514 21.166 1.0 98.25 ? 169 VAL A N 1 A0A650BE59 UNP 169 V +ATOM 1266 C CA . VAL A 1 169 ? -5.275 -3.390 20.812 1.0 98.25 ? 169 VAL A CA 1 A0A650BE59 UNP 169 V +ATOM 1267 C C . VAL A 1 169 ? -4.483 -2.082 20.751 1.0 98.25 ? 169 VAL A C 1 A0A650BE59 UNP 169 V +ATOM 1268 C CB . VAL A 1 169 ? -6.450 -3.265 21.802 1.0 98.25 ? 169 VAL A CB 1 A0A650BE59 UNP 169 V +ATOM 1269 O O . VAL A 1 169 ? -4.650 -1.315 19.806 1.0 98.25 ? 169 VAL A O 1 A0A650BE59 UNP 169 V +ATOM 1270 C CG1 . VAL A 1 169 ? -7.409 -2.147 21.382 1.0 98.25 ? 169 VAL A CG1 1 A0A650BE59 UNP 169 V +ATOM 1271 C CG2 . VAL A 1 169 ? -7.265 -4.564 21.875 1.0 98.25 ? 169 VAL A CG2 1 A0A650BE59 UNP 169 V +ATOM 1272 N N . TRP A 1 170 ? -3.563 -1.866 21.696 1.0 98.38 ? 170 TRP A N 1 A0A650BE59 UNP 170 W +ATOM 1273 C CA . TRP A 1 170 ? -2.622 -0.742 21.652 1.0 98.38 ? 170 TRP A CA 1 A0A650BE59 UNP 170 W +ATOM 1274 C C . TRP A 1 170 ? -1.769 -0.737 20.381 1.0 98.38 ? 170 TRP A C 1 A0A650BE59 UNP 170 W +ATOM 1275 C CB . TRP A 1 170 ? -1.722 -0.768 22.891 1.0 98.38 ? 170 TRP A CB 1 A0A650BE59 UNP 170 W +ATOM 1276 O O . TRP A 1 170 ? -1.647 0.302 19.733 1.0 98.38 ? 170 TRP A O 1 A0A650BE59 UNP 170 W +ATOM 1277 C CG . TRP A 1 170 ? -2.214 0.071 24.018 1.0 98.38 ? 170 TRP A CG 1 A0A650BE59 UNP 170 W +ATOM 1278 C CD1 . TRP A 1 170 ? -2.624 -0.359 25.233 1.0 98.38 ? 170 TRP A CD1 1 A0A650BE59 UNP 170 W +ATOM 1279 C CD2 . TRP A 1 170 ? -2.329 1.523 24.042 1.0 98.38 ? 170 TRP A CD2 1 A0A650BE59 UNP 170 W +ATOM 1280 C CE2 . TRP A 1 170 ? -2.814 1.914 25.323 1.0 98.38 ? 170 TRP A CE2 1 A0A650BE59 UNP 170 W +ATOM 1281 C CE3 . TRP A 1 170 ? -2.055 2.547 23.108 1.0 98.38 ? 170 TRP A CE3 1 A0A650BE59 UNP 170 W +ATOM 1282 N NE1 . TRP A 1 170 ? -2.983 0.730 26.004 1.0 98.38 ? 170 TRP A NE1 1 A0A650BE59 UNP 170 W +ATOM 1283 C CH2 . TRP A 1 170 ? -2.682 4.252 24.737 1.0 98.38 ? 170 TRP A CH2 1 A0A650BE59 UNP 170 W +ATOM 1284 C CZ2 . TRP A 1 170 ? -2.997 3.255 25.675 1.0 98.38 ? 170 TRP A CZ2 1 A0A650BE59 UNP 170 W +ATOM 1285 C CZ3 . TRP A 1 170 ? -2.229 3.900 23.453 1.0 98.38 ? 170 TRP A CZ3 1 A0A650BE59 UNP 170 W +ATOM 1286 N N . SER A 1 171 ? -1.219 -1.889 19.988 1.0 98.44 ? 171 SER A N 1 A0A650BE59 UNP 171 S +ATOM 1287 C CA . SER A 1 171 ? -0.416 -1.989 18.766 1.0 98.44 ? 171 SER A CA 1 A0A650BE59 UNP 171 S +ATOM 1288 C C . SER A 1 171 ? -1.234 -1.636 17.521 1.0 98.44 ? 171 SER A C 1 A0A650BE59 UNP 171 S +ATOM 1289 C CB . SER A 1 171 ? 0.250 -3.366 18.651 1.0 98.44 ? 171 SER A CB 1 A0A650BE59 UNP 171 S +ATOM 1290 O O . SER A 1 171 ? -0.776 -0.842 16.703 1.0 98.44 ? 171 SER A O 1 A0A650BE59 UNP 171 S +ATOM 1291 O OG . SER A 1 171 ? -0.647 -4.399 18.289 1.0 98.44 ? 171 SER A OG 1 A0A650BE59 UNP 171 S +ATOM 1292 N N . VAL A 1 172 ? -2.480 -2.122 17.424 1.0 98.56 ? 172 VAL A N 1 A0A650BE59 UNP 172 V +ATOM 1293 C CA . VAL A 1 172 ? -3.387 -1.790 16.315 1.0 98.56 ? 172 VAL A CA 1 A0A650BE59 UNP 172 V +ATOM 1294 C C . VAL A 1 172 ? -3.748 -0.305 16.321 1.0 98.56 ? 172 VAL A C 1 A0A650BE59 UNP 172 V +ATOM 1295 C CB . VAL A 1 172 ? -4.655 -2.668 16.336 1.0 98.56 ? 172 VAL A CB 1 A0A650BE59 UNP 172 V +ATOM 1296 O O . VAL A 1 172 ? -3.765 0.305 15.255 1.0 98.56 ? 172 VAL A O 1 A0A650BE59 UNP 172 V +ATOM 1297 C CG1 . VAL A 1 172 ? -5.644 -2.261 15.233 1.0 98.56 ? 172 VAL A CG1 1 A0A650BE59 UNP 172 V +ATOM 1298 C CG2 . VAL A 1 172 ? -4.308 -4.146 16.107 1.0 98.56 ? 172 VAL A CG2 1 A0A650BE59 UNP 172 V +ATOM 1299 N N . LEU A 1 173 ? -3.987 0.300 17.490 1.0 98.56 ? 173 LEU A N 1 A0A650BE59 UNP 173 L +ATOM 1300 C CA . LEU A 1 173 ? -4.270 1.734 17.601 1.0 98.56 ? 173 LEU A CA 1 A0A650BE59 UNP 173 L +ATOM 1301 C C . LEU A 1 173 ? -3.099 2.577 17.081 1.0 98.56 ? 173 LEU A C 1 A0A650BE59 UNP 173 L +ATOM 1302 C CB . LEU A 1 173 ? -4.609 2.085 19.063 1.0 98.56 ? 173 LEU A CB 1 A0A650BE59 UNP 173 L +ATOM 1303 O O . LEU A 1 173 ? -3.307 3.474 16.266 1.0 98.56 ? 173 LEU A O 1 A0A650BE59 UNP 173 L +ATOM 1304 C CG . LEU A 1 173 ? -4.949 3.571 19.296 1.0 98.56 ? 173 LEU A CG 1 A0A650BE59 UNP 173 L +ATOM 1305 C CD1 . LEU A 1 173 ? -6.173 4.025 18.494 1.0 98.56 ? 173 LEU A CD1 1 A0A650BE59 UNP 173 L +ATOM 1306 C CD2 . LEU A 1 173 ? -5.232 3.808 20.780 1.0 98.56 ? 173 LEU A CD2 1 A0A650BE59 UNP 173 L +ATOM 1307 N N . ILE A 1 174 ? -1.872 2.266 17.508 1.0 98.62 ? 174 ILE A N 1 A0A650BE59 UNP 174 I +ATOM 1308 C CA . ILE A 1 174 ? -0.665 2.973 17.060 1.0 98.62 ? 174 ILE A CA 1 A0A650BE59 UNP 174 I +ATOM 1309 C C . ILE A 1 174 ? -0.479 2.794 15.552 1.0 98.62 ? 174 ILE A C 1 A0A650BE59 UNP 174 I +ATOM 1310 C CB . ILE A 1 174 ? 0.572 2.501 17.857 1.0 98.62 ? 174 ILE A CB 1 A0A650BE59 UNP 174 I +ATOM 1311 O O . ILE A 1 174 ? -0.289 3.777 14.837 1.0 98.62 ? 174 ILE A O 1 A0A650BE59 UNP 174 I +ATOM 1312 C CG1 . ILE A 1 174 ? 0.452 2.948 19.333 1.0 98.62 ? 174 ILE A CG1 1 A0A650BE59 UNP 174 I +ATOM 1313 C CG2 . ILE A 1 174 ? 1.873 3.057 17.241 1.0 98.62 ? 174 ILE A CG2 1 A0A650BE59 UNP 174 I +ATOM 1314 C CD1 . ILE A 1 174 ? 1.439 2.245 20.273 1.0 98.62 ? 174 ILE A CD1 1 A0A650BE59 UNP 174 I +ATOM 1315 N N . THR A 1 175 ? -0.585 1.565 15.039 1.0 98.56 ? 175 THR A N 1 A0A650BE59 UNP 175 T +ATOM 1316 C CA . THR A 1 175 ? -0.480 1.315 13.597 1.0 98.56 ? 175 THR A CA 1 A0A650BE59 UNP 175 T +ATOM 1317 C C . THR A 1 175 ? -1.556 2.064 12.815 1.0 98.56 ? 175 THR A C 1 A0A650BE59 UNP 175 T +ATOM 1318 C CB . THR A 1 175 ? -0.541 -0.183 13.274 1.0 98.56 ? 175 THR A CB 1 A0A650BE59 UNP 175 T +ATOM 1319 O O . THR A 1 175 ? -1.238 2.665 11.795 1.0 98.56 ? 175 THR A O 1 A0A650BE59 UNP 175 T +ATOM 1320 C CG2 . THR A 1 175 ? -0.335 -0.448 11.782 1.0 98.56 ? 175 THR A CG2 1 A0A650BE59 UNP 175 T +ATOM 1321 O OG1 . THR A 1 175 ? 0.485 -0.875 13.943 1.0 98.56 ? 175 THR A OG1 1 A0A650BE59 UNP 175 T +ATOM 1322 N N . ALA A 1 176 ? -2.804 2.098 13.285 1.0 98.56 ? 176 ALA A N 1 A0A650BE59 UNP 176 A +ATOM 1323 C CA . ALA A 1 176 ? -3.879 2.835 12.625 1.0 98.56 ? 176 ALA A CA 1 A0A650BE59 UNP 176 A +ATOM 1324 C C . ALA A 1 176 ? -3.583 4.342 12.549 1.0 98.56 ? 176 ALA A C 1 A0A650BE59 UNP 176 A +ATOM 1325 C CB . ALA A 1 176 ? -5.193 2.544 13.356 1.0 98.56 ? 176 ALA A CB 1 A0A650BE59 UNP 176 A +ATOM 1326 O O . ALA A 1 176 ? -3.758 4.944 11.491 1.0 98.56 ? 176 ALA A O 1 A0A650BE59 UNP 176 A +ATOM 1327 N N . VAL A 1 177 ? -3.065 4.945 13.624 1.0 98.75 ? 177 VAL A N 1 A0A650BE59 UNP 177 V +ATOM 1328 C CA . VAL A 1 177 ? -2.631 6.353 13.612 1.0 98.75 ? 177 VAL A CA 1 A0A650BE59 UNP 177 V +ATOM 1329 C C . VAL A 1 177 ? -1.515 6.573 12.591 1.0 98.75 ? 177 VAL A C 1 A0A650BE59 UNP 177 V +ATOM 1330 C CB . VAL A 1 177 ? -2.205 6.811 15.020 1.0 98.75 ? 177 VAL A CB 1 A0A650BE59 UNP 177 V +ATOM 1331 O O . VAL A 1 177 ? -1.597 7.498 11.785 1.0 98.75 ? 177 VAL A O 1 A0A650BE59 UNP 177 V +ATOM 1332 C CG1 . VAL A 1 177 ? -1.566 8.207 15.014 1.0 98.75 ? 177 VAL A CG1 1 A0A650BE59 UNP 177 V +ATOM 1333 C CG2 . VAL A 1 177 ? -3.420 6.868 15.956 1.0 98.75 ? 177 VAL A CG2 1 A0A650BE59 UNP 177 V +ATOM 1334 N N . LEU A 1 178 ? -0.502 5.703 12.568 1.0 98.62 ? 178 LEU A N 1 A0A650BE59 UNP 178 L +ATOM 1335 C CA . LEU A 1 178 ? 0.597 5.804 11.605 1.0 98.62 ? 178 LEU A CA 1 A0A650BE59 UNP 178 L +ATOM 1336 C C . LEU A 1 178 ? 0.109 5.666 10.159 1.0 98.62 ? 178 LEU A C 1 A0A650BE59 UNP 178 L +ATOM 1337 C CB . LEU A 1 178 ? 1.669 4.747 11.916 1.0 98.62 ? 178 LEU A CB 1 A0A650BE59 UNP 178 L +ATOM 1338 O O . LEU A 1 178 ? 0.519 6.454 9.311 1.0 98.62 ? 178 LEU A O 1 A0A650BE59 UNP 178 L +ATOM 1339 C CG . LEU A 1 178 ? 2.435 4.976 13.231 1.0 98.62 ? 178 LEU A CG 1 A0A650BE59 UNP 178 L +ATOM 1340 C CD1 . LEU A 1 178 ? 3.365 3.790 13.486 1.0 98.62 ? 178 LEU A CD1 1 A0A650BE59 UNP 178 L +ATOM 1341 C CD2 . LEU A 1 178 ? 3.276 6.253 13.204 1.0 98.62 ? 178 LEU A CD2 1 A0A650BE59 UNP 178 L +ATOM 1342 N N . LEU A 1 179 ? -0.782 4.715 9.867 1.0 98.12 ? 179 LEU A N 1 A0A650BE59 UNP 179 L +ATOM 1343 C CA . LEU A 1 179 ? -1.360 4.535 8.530 1.0 98.12 ? 179 LEU A CA 1 A0A650BE59 UNP 179 L +ATOM 1344 C C . LEU A 1 179 ? -2.161 5.764 8.088 1.0 98.12 ? 179 LEU A C 1 A0A650BE59 UNP 179 L +ATOM 1345 C CB . LEU A 1 179 ? -2.256 3.283 8.509 1.0 98.12 ? 179 LEU A CB 1 A0A650BE59 UNP 179 L +ATOM 1346 O O . LEU A 1 179 ? -2.003 6.214 6.956 1.0 98.12 ? 179 LEU A O 1 A0A650BE59 UNP 179 L +ATOM 1347 C CG . LEU A 1 179 ? -1.515 1.937 8.606 1.0 98.12 ? 179 LEU A CG 1 A0A650BE59 UNP 179 L +ATOM 1348 C CD1 . LEU A 1 179 ? -2.543 0.806 8.685 1.0 98.12 ? 179 LEU A CD1 1 A0A650BE59 UNP 179 L +ATOM 1349 C CD2 . LEU A 1 179 ? -0.597 1.671 7.414 1.0 98.12 ? 179 LEU A CD2 1 A0A650BE59 UNP 179 L +ATOM 1350 N N . LEU A 1 180 ? -2.979 6.332 8.979 1.0 98.12 ? 180 LEU A N 1 A0A650BE59 UNP 180 L +ATOM 1351 C CA . LEU A 1 180 ? -3.780 7.518 8.675 1.0 98.12 ? 180 LEU A CA 1 A0A650BE59 UNP 180 L +ATOM 1352 C C . LEU A 1 180 ? -2.910 8.737 8.336 1.0 98.12 ? 180 LEU A C 1 A0A650BE59 UNP 180 L +ATOM 1353 C CB . LEU A 1 180 ? -4.708 7.800 9.870 1.0 98.12 ? 180 LEU A CB 1 A0A650BE59 UNP 180 L +ATOM 1354 O O . LEU A 1 180 ? -3.274 9.514 7.459 1.0 98.12 ? 180 LEU A O 1 A0A650BE59 UNP 180 L +ATOM 1355 C CG . LEU A 1 180 ? -5.679 8.977 9.651 1.0 98.12 ? 180 LEU A CG 1 A0A650BE59 UNP 180 L +ATOM 1356 C CD1 . LEU A 1 180 ? -6.611 8.733 8.462 1.0 98.12 ? 180 LEU A CD1 1 A0A650BE59 UNP 180 L +ATOM 1357 C CD2 . LEU A 1 180 ? -6.535 9.169 10.902 1.0 98.12 ? 180 LEU A CD2 1 A0A650BE59 UNP 180 L +ATOM 1358 N N . LEU A 1 181 ? -1.767 8.895 9.007 1.0 98.31 ? 181 LEU A N 1 A0A650BE59 UNP 181 L +ATOM 1359 C CA . LEU A 1 181 ? -0.856 10.021 8.784 1.0 98.31 ? 181 LEU A CA 1 A0A650BE59 UNP 181 L +ATOM 1360 C C . LEU A 1 181 ? 0.094 9.805 7.596 1.0 98.31 ? 181 LEU A C 1 A0A650BE59 UNP 181 L +ATOM 1361 C CB . LEU A 1 181 ? -0.071 10.289 10.081 1.0 98.31 ? 181 LEU A CB 1 A0A650BE59 UNP 181 L +ATOM 1362 O O . LEU A 1 181 ? 0.428 10.761 6.903 1.0 98.31 ? 181 LEU A O 1 A0A650BE59 UNP 181 L +ATOM 1363 C CG . LEU A 1 181 ? -0.929 10.758 11.273 1.0 98.31 ? 181 LEU A CG 1 A0A650BE59 UNP 181 L +ATOM 1364 C CD1 . LEU A 1 181 ? -0.040 10.911 12.508 1.0 98.31 ? 181 LEU A CD1 1 A0A650BE59 UNP 181 L +ATOM 1365 C CD2 . LEU A 1 181 ? -1.624 12.094 11.009 1.0 98.31 ? 181 LEU A CD2 1 A0A650BE59 UNP 181 L +ATOM 1366 N N . SER A 1 182 ? 0.537 8.569 7.350 1.0 97.88 ? 182 SER A N 1 A0A650BE59 UNP 182 S +ATOM 1367 C CA . SER A 1 182 ? 1.566 8.267 6.340 1.0 97.88 ? 182 SER A CA 1 A0A650BE59 UNP 182 S +ATOM 1368 C C . SER A 1 182 ? 1.011 7.989 4.943 1.0 97.88 ? 182 SER A C 1 A0A650BE59 UNP 182 S +ATOM 1369 C CB . SER A 1 182 ? 2.444 7.095 6.788 1.0 97.88 ? 182 SER A CB 1 A0A650BE59 UNP 182 S +ATOM 1370 O O . SER A 1 182 ? 1.602 8.417 3.952 1.0 97.88 ? 182 SER A O 1 A0A650BE59 UNP 182 S +ATOM 1371 O OG . SER A 1 182 ? 1.675 5.929 7.013 1.0 97.88 ? 182 SER A OG 1 A0A650BE59 UNP 182 S +ATOM 1372 N N . LEU A 1 183 ? -0.127 7.299 4.824 1.0 97.31 ? 183 LEU A N 1 A0A650BE59 UNP 183 L +ATOM 1373 C CA . LEU A 1 183 ? -0.657 6.894 3.519 1.0 97.31 ? 183 LEU A CA 1 A0A650BE59 UNP 183 L +ATOM 1374 C C . LEU A 1 183 ? -1.114 8.058 2.626 1.0 97.31 ? 183 LEU A C 1 A0A650BE59 UNP 183 L +ATOM 1375 C CB . LEU A 1 183 ? -1.776 5.860 3.694 1.0 97.31 ? 183 LEU A CB 1 A0A650BE59 UNP 183 L +ATOM 1376 O O . LEU A 1 183 ? -0.922 7.948 1.415 1.0 97.31 ? 183 LEU A O 1 A0A650BE59 UNP 183 L +ATOM 1377 C CG . LEU A 1 183 ? -1.305 4.497 4.227 1.0 97.31 ? 183 LEU A CG 1 A0A650BE59 UNP 183 L +ATOM 1378 C CD1 . LEU A 1 183 ? -2.532 3.614 4.426 1.0 97.31 ? 183 LEU A CD1 1 A0A650BE59 UNP 183 L +ATOM 1379 C CD2 . LEU A 1 183 ? -0.363 3.778 3.256 1.0 97.31 ? 183 LEU A CD2 1 A0A650BE59 UNP 183 L +ATOM 1380 N N . PRO A 1 184 ? -1.654 9.180 3.146 1.0 98.12 ? 184 PRO A N 1 A0A650BE59 UNP 184 P +ATOM 1381 C CA . PRO A 1 184 ? -1.925 10.352 2.314 1.0 98.12 ? 184 PRO A CA 1 A0A650BE59 UNP 184 P +ATOM 1382 C C . PRO A 1 184 ? -0.663 10.926 1.658 1.0 98.12 ? 184 PRO A C 1 A0A650BE59 UNP 184 P +ATOM 1383 C CB . PRO A 1 184 ? -2.585 11.374 3.245 1.0 98.12 ? 184 PRO A CB 1 A0A650BE59 UNP 184 P +ATOM 1384 O O . PRO A 1 184 ? -0.721 11.361 0.511 1.0 98.12 ? 184 PRO A O 1 A0A650BE59 UNP 184 P +ATOM 1385 C CG . PRO A 1 184 ? -3.230 10.502 4.319 1.0 98.12 ? 184 PRO A CG 1 A0A650BE59 UNP 184 P +ATOM 1386 C CD . PRO A 1 184 ? -2.212 9.378 4.478 1.0 98.12 ? 184 PRO A CD 1 A0A650BE59 UNP 184 P +ATOM 1387 N N . VAL A 1 185 ? 0.482 10.879 2.351 1.0 98.31 ? 185 VAL A N 1 A0A650BE59 UNP 185 V +ATOM 1388 C CA . VAL A 1 185 ? 1.771 11.331 1.802 1.0 98.31 ? 185 VAL A CA 1 A0A650BE59 UNP 185 V +ATOM 1389 C C . VAL A 1 185 ? 2.212 10.413 0.665 1.0 98.31 ? 185 VAL A C 1 A0A650BE59 UNP 185 V +ATOM 1390 C CB . VAL A 1 185 ? 2.861 11.412 2.890 1.0 98.31 ? 185 VAL A CB 1 A0A650BE59 UNP 185 V +ATOM 1391 O O . VAL A 1 185 ? 2.548 10.901 -0.412 1.0 98.31 ? 185 VAL A O 1 A0A650BE59 UNP 185 V +ATOM 1392 C CG1 . VAL A 1 185 ? 4.182 11.943 2.322 1.0 98.31 ? 185 VAL A CG1 1 A0A650BE59 UNP 185 V +ATOM 1393 C CG2 . VAL A 1 185 ? 2.433 12.333 4.040 1.0 98.31 ? 185 VAL A CG2 1 A0A650BE59 UNP 185 V +ATOM 1394 N N . LEU A 1 186 ? 2.138 9.091 0.868 1.0 97.12 ? 186 LEU A N 1 A0A650BE59 UNP 186 L +ATOM 1395 C CA . LEU A 1 186 ? 2.416 8.114 -0.189 1.0 97.12 ? 186 LEU A CA 1 A0A650BE59 UNP 186 L +ATOM 1396 C C . LEU A 1 186 ? 1.516 8.351 -1.407 1.0 97.12 ? 186 LEU A C 1 A0A650BE59 UNP 186 L +ATOM 1397 C CB . LEU A 1 186 ? 2.251 6.684 0.360 1.0 97.12 ? 186 LEU A CB 1 A0A650BE59 UNP 186 L +ATOM 1398 O O . LEU A 1 186 ? 2.033 8.472 -2.511 1.0 97.12 ? 186 LEU A O 1 A0A650BE59 UNP 186 L +ATOM 1399 C CG . LEU A 1 186 ? 2.406 5.577 -0.706 1.0 97.12 ? 186 LEU A CG 1 A0A650BE59 UNP 186 L +ATOM 1400 C CD1 . LEU A 1 186 ? 3.816 5.530 -1.294 1.0 97.12 ? 186 LEU A CD1 1 A0A650BE59 UNP 186 L +ATOM 1401 C CD2 . LEU A 1 186 ? 2.089 4.216 -0.086 1.0 97.12 ? 186 LEU A CD2 1 A0A650BE59 UNP 186 L +ATOM 1402 N N . ALA A 1 187 ? 0.197 8.449 -1.202 1.0 97.81 ? 187 ALA A N 1 A0A650BE59 UNP 187 A +ATOM 1403 C CA . ALA A 1 187 ? -0.782 8.677 -2.266 1.0 97.81 ? 187 ALA A CA 1 A0A650BE59 UNP 187 A +ATOM 1404 C C . ALA A 1 187 ? -0.496 9.973 -3.039 1.0 97.81 ? 187 ALA A C 1 A0A650BE59 UNP 187 A +ATOM 1405 C CB . ALA A 1 187 ? -2.186 8.688 -1.649 1.0 97.81 ? 187 ALA A CB 1 A0A650BE59 UNP 187 A +ATOM 1406 O O . ALA A 1 187 ? -0.542 9.976 -4.268 1.0 97.81 ? 187 ALA A O 1 A0A650BE59 UNP 187 A +ATOM 1407 N N . GLY A 1 188 ? -0.135 11.050 -2.334 1.0 98.25 ? 188 GLY A N 1 A0A650BE59 UNP 188 G +ATOM 1408 C CA . GLY A 1 188 ? 0.298 12.302 -2.950 1.0 98.25 ? 188 GLY A CA 1 A0A650BE59 UNP 188 G +ATOM 1409 C C . GLY A 1 188 ? 1.532 12.117 -3.833 1.0 98.25 ? 188 GLY A C 1 A0A650BE59 UNP 188 G +ATOM 1410 O O . GLY A 1 188 ? 1.510 12.519 -4.993 1.0 98.25 ? 188 GLY A O 1 A0A650BE59 UNP 188 G +ATOM 1411 N N . ALA A 1 189 ? 2.572 11.446 -3.330 1.0 98.19 ? 189 ALA A N 1 A0A650BE59 UNP 189 A +ATOM 1412 C CA . ALA A 1 189 ? 3.807 11.204 -4.077 1.0 98.19 ? 189 ALA A CA 1 A0A650BE59 UNP 189 A +ATOM 1413 C C . ALA A 1 189 ? 3.583 10.383 -5.357 1.0 98.19 ? 189 ALA A C 1 A0A650BE59 UNP 189 A +ATOM 1414 C CB . ALA A 1 189 ? 4.829 10.550 -3.140 1.0 98.19 ? 189 ALA A CB 1 A0A650BE59 UNP 189 A +ATOM 1415 O O . ALA A 1 189 ? 3.999 10.795 -6.438 1.0 98.19 ? 189 ALA A O 1 A0A650BE59 UNP 189 A +ATOM 1416 N N . ILE A 1 190 ? 2.861 9.262 -5.271 1.0 98.19 ? 190 ILE A N 1 A0A650BE59 UNP 190 I +ATOM 1417 C CA . ILE A 1 190 ? 2.581 8.435 -6.456 1.0 98.19 ? 190 ILE A CA 1 A0A650BE59 UNP 190 I +ATOM 1418 C C . ILE A 1 190 ? 1.570 9.093 -7.411 1.0 98.19 ? 190 ILE A C 1 A0A650BE59 UNP 190 I +ATOM 1419 C CB . ILE A 1 190 ? 2.182 6.992 -6.077 1.0 98.19 ? 190 ILE A CB 1 A0A650BE59 UNP 190 I +ATOM 1420 O O . ILE A 1 190 ? 1.587 8.792 -8.601 1.0 98.19 ? 190 ILE A O 1 A0A650BE59 UNP 190 I +ATOM 1421 C CG1 . ILE A 1 190 ? 0.866 6.949 -5.278 1.0 98.19 ? 190 ILE A CG1 1 A0A650BE59 UNP 190 I +ATOM 1422 C CG2 . ILE A 1 190 ? 3.332 6.298 -5.324 1.0 98.19 ? 190 ILE A CG2 1 A0A650BE59 UNP 190 I +ATOM 1423 C CD1 . ILE A 1 190 ? 0.333 5.547 -4.971 1.0 98.19 ? 190 ILE A CD1 1 A0A650BE59 UNP 190 I +ATOM 1424 N N . THR A 1 191 ? 0.726 10.017 -6.933 1.0 98.50 ? 191 THR A N 1 A0A650BE59 UNP 191 T +ATOM 1425 C CA . THR A 1 191 ? -0.110 10.864 -7.804 1.0 98.50 ? 191 THR A CA 1 A0A650BE59 UNP 191 T +ATOM 1426 C C . THR A 1 191 ? 0.739 11.882 -8.559 1.0 98.50 ? 191 THR A C 1 A0A650BE59 UNP 191 T +ATOM 1427 C CB . THR A 1 191 ? -1.210 11.609 -7.033 1.0 98.50 ? 191 THR A CB 1 A0A650BE59 UNP 191 T +ATOM 1428 O O . THR A 1 191 ? 0.554 12.020 -9.763 1.0 98.50 ? 191 THR A O 1 A0A650BE59 UNP 191 T +ATOM 1429 C CG2 . THR A 1 191 ? -2.108 12.444 -7.948 1.0 98.50 ? 191 THR A CG2 1 A0A650BE59 UNP 191 T +ATOM 1430 O OG1 . THR A 1 191 ? -2.081 10.705 -6.408 1.0 98.50 ? 191 THR A OG1 1 A0A650BE59 UNP 191 T +ATOM 1431 N N . MET A 1 192 ? 1.693 12.549 -7.897 1.0 98.44 ? 192 MET A N 1 A0A650BE59 UNP 192 M +ATOM 1432 C CA . MET A 1 192 ? 2.643 13.455 -8.566 1.0 98.44 ? 192 MET A CA 1 A0A650BE59 UNP 192 M +ATOM 1433 C C . MET A 1 192 ? 3.439 12.717 -9.650 1.0 98.44 ? 192 MET A C 1 A0A650BE59 UNP 192 M +ATOM 1434 C CB . MET A 1 192 ? 3.595 14.098 -7.541 1.0 98.44 ? 192 MET A CB 1 A0A650BE59 UNP 192 M +ATOM 1435 O O . MET A 1 192 ? 3.610 13.223 -10.755 1.0 98.44 ? 192 MET A O 1 A0A650BE59 UNP 192 M +ATOM 1436 C CG . MET A 1 192 ? 2.888 15.141 -6.669 1.0 98.44 ? 192 MET A CG 1 A0A650BE59 UNP 192 M +ATOM 1437 S SD . MET A 1 192 ? 3.948 16.062 -5.512 1.0 98.44 ? 192 MET A SD 1 A0A650BE59 UNP 192 M +ATOM 1438 C CE . MET A 1 192 ? 4.470 14.768 -4.363 1.0 98.44 ? 192 MET A CE 1 A0A650BE59 UNP 192 M +ATOM 1439 N N . LEU A 1 193 ? 3.850 11.472 -9.384 1.0 98.19 ? 193 LEU A N 1 A0A650BE59 UNP 193 L +ATOM 1440 C CA . LEU A 1 193 ? 4.529 10.649 -10.384 1.0 98.19 ? 193 LEU A CA 1 A0A650BE59 UNP 193 L +ATOM 1441 C C . LEU A 1 193 ? 3.592 10.299 -11.549 1.0 98.19 ? 193 LEU A C 1 A0A650BE59 UNP 193 L +ATOM 1442 C CB . LEU A 1 193 ? 5.083 9.389 -9.701 1.0 98.19 ? 193 LEU A CB 1 A0A650BE59 UNP 193 L +ATOM 1443 O O . LEU A 1 193 ? 3.991 10.361 -12.710 1.0 98.19 ? 193 LEU A O 1 A0A650BE59 UNP 193 L +ATOM 1444 C CG . LEU A 1 193 ? 5.781 8.420 -10.673 1.0 98.19 ? 193 LEU A CG 1 A0A650BE59 UNP 193 L +ATOM 1445 C CD1 . LEU A 1 193 ? 7.014 9.032 -11.341 1.0 98.19 ? 193 LEU A CD1 1 A0A650BE59 UNP 193 L +ATOM 1446 C CD2 . LEU A 1 193 ? 6.209 7.168 -9.917 1.0 98.19 ? 193 LEU A CD2 1 A0A650BE59 UNP 193 L +ATOM 1447 N N . LEU A 1 194 ? 2.334 9.952 -11.260 1.0 98.19 ? 194 LEU A N 1 A0A650BE59 UNP 194 L +ATOM 1448 C CA . LEU A 1 194 ? 1.331 9.683 -12.290 1.0 98.19 ? 194 LEU A CA 1 A0A650BE59 UNP 194 L +ATOM 1449 C C . LEU A 1 194 ? 1.086 10.913 -13.176 1.0 98.19 ? 194 LEU A C 1 A0A650BE59 UNP 194 L +ATOM 1450 C CB . LEU A 1 194 ? 0.028 9.225 -11.613 1.0 98.19 ? 194 LEU A CB 1 A0A650BE59 UNP 194 L +ATOM 1451 O O . LEU A 1 194 ? 0.893 10.757 -14.384 1.0 98.19 ? 194 LEU A O 1 A0A650BE59 UNP 194 L +ATOM 1452 C CG . LEU A 1 194 ? -1.043 8.699 -12.584 1.0 98.19 ? 194 LEU A CG 1 A0A650BE59 UNP 194 L +ATOM 1453 C CD1 . LEU A 1 194 ? -0.658 7.346 -13.178 1.0 98.19 ? 194 LEU A CD1 1 A0A650BE59 UNP 194 L +ATOM 1454 C CD2 . LEU A 1 194 ? -2.368 8.521 -11.844 1.0 98.19 ? 194 LEU A CD2 1 A0A650BE59 UNP 194 L +ATOM 1455 N N . THR A 1 195 ? 1.105 12.121 -12.601 1.0 98.06 ? 195 THR A N 1 A0A650BE59 UNP 195 T +ATOM 1456 C CA . THR A 1 195 ? 0.963 13.366 -13.363 1.0 98.06 ? 195 THR A CA 1 A0A650BE59 UNP 195 T +ATOM 1457 C C . THR A 1 195 ? 2.195 13.695 -14.189 1.0 98.06 ? 195 THR A C 1 A0A650BE59 UNP 195 T +ATOM 1458 C CB . THR A 1 195 ? 0.507 14.567 -12.523 1.0 98.06 ? 195 THR A CB 1 A0A650BE59 UNP 195 T +ATOM 1459 O O . THR A 1 195 ? 2.035 14.094 -15.342 1.0 98.06 ? 195 THR A O 1 A0A650BE59 UNP 195 T +ATOM 1460 C CG2 . THR A 1 195 ? -0.885 14.347 -11.929 1.0 98.06 ? 195 THR A CG2 1 A0A650BE59 UNP 195 T +ATOM 1461 O OG1 . THR A 1 195 ? 1.372 14.847 -11.458 1.0 98.06 ? 195 THR A OG1 1 A0A650BE59 UNP 195 T +ATOM 1462 N N . ASP A 1 196 ? 3.400 13.433 -13.681 1.0 97.56 ? 196 ASP A N 1 A0A650BE59 UNP 196 D +ATOM 1463 C CA . ASP A 1 196 ? 4.633 13.604 -14.463 1.0 97.56 ? 196 ASP A CA 1 A0A650BE59 UNP 196 D +ATOM 1464 C C . ASP A 1 196 ? 4.651 12.658 -15.666 1.0 97.56 ? 196 ASP A C 1 A0A650BE59 UNP 196 D +ATOM 1465 C CB . ASP A 1 196 ? 5.860 13.364 -13.570 1.0 97.56 ? 196 ASP A CB 1 A0A650BE59 UNP 196 D +ATOM 1466 O O . ASP A 1 196 ? 5.057 13.026 -16.767 1.0 97.56 ? 196 ASP A O 1 A0A650BE59 UNP 196 D +ATOM 1467 C CG . ASP A 1 196 ? 6.252 14.576 -12.722 1.0 97.56 ? 196 ASP A CG 1 A0A650BE59 UNP 196 D +ATOM 1468 O OD1 . ASP A 1 196 ? 5.468 15.548 -12.612 1.0 97.56 ? 196 ASP A OD1 1 A0A650BE59 UNP 196 D +ATOM 1469 O OD2 . ASP A 1 196 ? 7.367 14.548 -12.165 1.0 97.56 ? 196 ASP A OD2 1 A0A650BE59 UNP 196 D +ATOM 1470 N N . ARG A 1 197 ? 4.126 11.443 -15.490 1.0 97.12 ? 197 ARG A N 1 A0A650BE59 UNP 197 R +ATOM 1471 C CA . ARG A 1 197 ? 3.990 10.465 -16.573 1.0 97.12 ? 197 ARG A CA 1 A0A650BE59 UNP 197 R +ATOM 1472 C C . ARG A 1 197 ? 2.913 10.843 -17.591 1.0 97.12 ? 197 ARG A C 1 A0A650BE59 UNP 197 R +ATOM 1473 C CB . ARG A 1 197 ? 3.714 9.084 -15.973 1.0 97.12 ? 197 ARG A CB 1 A0A650BE59 UNP 197 R +ATOM 1474 O O . ARG A 1 197 ? 3.122 10.662 -18.781 1.0 97.12 ? 197 ARG A O 1 A0A650BE59 UNP 197 R +ATOM 1475 C CG . ARG A 1 197 ? 4.927 8.518 -15.216 1.0 97.12 ? 197 ARG A CG 1 A0A650BE59 UNP 197 R +ATOM 1476 C CD . ARG A 1 197 ? 4.546 7.226 -14.483 1.0 97.12 ? 197 ARG A CD 1 A0A650BE59 UNP 197 R +ATOM 1477 N NE . ARG A 1 197 ? 4.056 6.205 -15.422 1.0 97.12 ? 197 ARG A NE 1 A0A650BE59 UNP 197 R +ATOM 1478 N NH1 . ARG A 1 197 ? 6.032 5.628 -16.437 1.0 97.12 ? 197 ARG A NH1 1 A0A650BE59 UNP 197 R +ATOM 1479 N NH2 . ARG A 1 197 ? 4.099 4.974 -17.309 1.0 97.12 ? 197 ARG A NH2 1 A0A650BE59 UNP 197 R +ATOM 1480 C CZ . ARG A 1 197 ? 4.737 5.617 -16.384 1.0 97.12 ? 197 ARG A CZ 1 A0A650BE59 UNP 197 R +ATOM 1481 N N . ASN A 1 198 ? 1.747 11.326 -17.170 1.0 97.81 ? 198 ASN A N 1 A0A650BE59 UNP 198 N +ATOM 1482 C CA . ASN A 1 198 ? 0.577 11.364 -18.065 1.0 97.81 ? 198 ASN A CA 1 A0A650BE59 UNP 198 N +ATOM 1483 C C . ASN A 1 198 ? 0.069 12.769 -18.408 1.0 97.81 ? 198 ASN A C 1 A0A650BE59 UNP 198 N +ATOM 1484 C CB . ASN A 1 198 ? -0.521 10.476 -17.467 1.0 97.81 ? 198 ASN A CB 1 A0A650BE59 UNP 198 N +ATOM 1485 O O . ASN A 1 198 ? -0.708 12.924 -19.347 1.0 97.81 ? 198 ASN A O 1 A0A650BE59 UNP 198 N +ATOM 1486 C CG . ASN A 1 198 ? -0.094 9.021 -17.427 1.0 97.81 ? 198 ASN A CG 1 A0A650BE59 UNP 198 N +ATOM 1487 N ND2 . ASN A 1 198 ? 0.266 8.516 -16.270 1.0 97.81 ? 198 ASN A ND2 1 A0A650BE59 UNP 198 N +ATOM 1488 O OD1 . ASN A 1 198 ? -0.067 8.348 -18.439 1.0 97.81 ? 198 ASN A OD1 1 A0A650BE59 UNP 198 N +ATOM 1489 N N . PHE A 1 199 ? 0.486 13.792 -17.665 1.0 97.12 ? 199 PHE A N 1 A0A650BE59 UNP 199 F +ATOM 1490 C CA . PHE A 1 199 ? -0.070 15.144 -17.750 1.0 97.12 ? 199 PHE A CA 1 A0A650BE59 UNP 199 F +ATOM 1491 C C . PHE A 1 199 ? 1.000 16.231 -17.936 1.0 97.12 ? 199 PHE A C 1 A0A650BE59 UNP 199 F +ATOM 1492 C CB . PHE A 1 199 ? -0.988 15.387 -16.541 1.0 97.12 ? 199 PHE A CB 1 A0A650BE59 UNP 199 F +ATOM 1493 O O . PHE A 1 199 ? 0.698 17.411 -17.773 1.0 97.12 ? 199 PHE A O 1 A0A650BE59 UNP 199 F +ATOM 1494 C CG . PHE A 1 199 ? -2.220 14.496 -16.515 1.0 97.12 ? 199 PHE A CG 1 A0A650BE59 UNP 199 F +ATOM 1495 C CD1 . PHE A 1 199 ? -3.359 14.851 -17.260 1.0 97.12 ? 199 PHE A CD1 1 A0A650BE59 UNP 199 F +ATOM 1496 C CD2 . PHE A 1 199 ? -2.235 13.301 -15.773 1.0 97.12 ? 199 PHE A CD2 1 A0A650BE59 UNP 199 F +ATOM 1497 C CE1 . PHE A 1 199 ? -4.502 14.030 -17.241 1.0 97.12 ? 199 PHE A CE1 1 A0A650BE59 UNP 199 F +ATOM 1498 C CE2 . PHE A 1 199 ? -3.375 12.486 -15.739 1.0 97.12 ? 199 PHE A CE2 1 A0A650BE59 UNP 199 F +ATOM 1499 C CZ . PHE A 1 199 ? -4.514 12.852 -16.474 1.0 97.12 ? 199 PHE A CZ 1 A0A650BE59 UNP 199 F +ATOM 1500 N N . ASN A 1 200 ? 2.223 15.848 -18.325 1.0 95.38 ? 200 ASN A N 1 A0A650BE59 UNP 200 N +ATOM 1501 C CA . ASN A 1 200 ? 3.351 16.754 -18.582 1.0 95.38 ? 200 ASN A CA 1 A0A650BE59 UNP 200 N +ATOM 1502 C C . ASN A 1 200 ? 3.667 17.700 -17.406 1.0 95.38 ? 200 ASN A C 1 A0A650BE59 UNP 200 N +ATOM 1503 C CB . ASN A 1 200 ? 3.142 17.508 -19.913 1.0 95.38 ? 200 ASN A CB 1 A0A650BE59 UNP 200 N +ATOM 1504 O O . ASN A 1 200 ? 4.079 18.840 -17.623 1.0 95.38 ? 200 ASN A O 1 A0A650BE59 UNP 200 N +ATOM 1505 C CG . ASN A 1 200 ? 2.978 16.610 -21.122 1.0 95.38 ? 200 ASN A CG 1 A0A650BE59 UNP 200 N +ATOM 1506 N ND2 . ASN A 1 200 ? 2.112 16.972 -22.039 1.0 95.38 ? 200 ASN A ND2 1 A0A650BE59 UNP 200 N +ATOM 1507 O OD1 . ASN A 1 200 ? 3.620 15.590 -21.284 1.0 95.38 ? 200 ASN A OD1 1 A0A650BE59 UNP 200 N +ATOM 1508 N N . THR A 1 201 ? 3.445 17.254 -16.165 1.0 97.31 ? 201 THR A N 1 A0A650BE59 UNP 201 T +ATOM 1509 C CA . THR A 1 201 ? 3.995 17.942 -14.989 1.0 97.31 ? 201 THR A CA 1 A0A650BE59 UNP 201 T +ATOM 1510 C C . THR A 1 201 ? 5.471 17.580 -14.814 1.0 97.31 ? 201 THR A C 1 A0A650BE59 UNP 201 T +ATOM 1511 C CB . THR A 1 201 ? 3.175 17.695 -13.711 1.0 97.31 ? 201 THR A CB 1 A0A650BE59 UNP 201 T +ATOM 1512 O O . THR A 1 201 ? 5.973 16.666 -15.467 1.0 97.31 ? 201 THR A O 1 A0A650BE59 UNP 201 T +ATOM 1513 C CG2 . THR A 1 201 ? 1.717 18.120 -13.881 1.0 97.31 ? 201 THR A CG2 1 A0A650BE59 UNP 201 T +ATOM 1514 O OG1 . THR A 1 201 ? 3.133 16.349 -13.324 1.0 97.31 ? 201 THR A OG1 1 A0A650BE59 UNP 201 T +ATOM 1515 N N . THR A 1 202 ? 6.181 18.328 -13.970 1.0 96.75 ? 202 THR A N 1 A0A650BE59 UNP 202 T +ATOM 1516 C CA . THR A 1 202 ? 7.627 18.166 -13.760 1.0 96.75 ? 202 THR A CA 1 A0A650BE59 UNP 202 T +ATOM 1517 C C . THR A 1 202 ? 7.985 18.226 -12.273 1.0 96.75 ? 202 THR A C 1 A0A650BE59 UNP 202 T +ATOM 1518 C CB . THR A 1 202 ? 8.423 19.200 -14.582 1.0 96.75 ? 202 THR A CB 1 A0A650BE59 UNP 202 T +ATOM 1519 O O . THR A 1 202 ? 8.862 18.990 -11.874 1.0 96.75 ? 202 THR A O 1 A0A650BE59 UNP 202 T +ATOM 1520 C CG2 . THR A 1 202 ? 8.195 19.065 -16.089 1.0 96.75 ? 202 THR A CG2 1 A0A650BE59 UNP 202 T +ATOM 1521 O OG1 . THR A 1 202 ? 8.054 20.512 -14.211 1.0 96.75 ? 202 THR A OG1 1 A0A650BE59 UNP 202 T +ATOM 1522 N N . PHE A 1 203 ? 7.279 17.467 -11.429 1.0 97.50 ? 203 PHE A N 1 A0A650BE59 UNP 203 F +ATOM 1523 C CA . PHE A 1 203 ? 7.582 17.376 -9.993 1.0 97.50 ? 203 PHE A CA 1 A0A650BE59 UNP 203 F +ATOM 1524 C C . PHE A 1 203 ? 8.954 16.740 -9.739 1.0 97.50 ? 203 PHE A C 1 A0A650BE59 UNP 203 F +ATOM 1525 C CB . PHE A 1 203 ? 6.487 16.574 -9.271 1.0 97.50 ? 203 PHE A CB 1 A0A650BE59 UNP 203 F +ATOM 1526 O O . PHE A 1 203 ? 9.712 17.235 -8.907 1.0 97.50 ? 203 PHE A O 1 A0A650BE59 UNP 203 F +ATOM 1527 C CG . PHE A 1 203 ? 5.163 17.300 -9.125 1.0 97.50 ? 203 PHE A CG 1 A0A650BE59 UNP 203 F +ATOM 1528 C CD1 . PHE A 1 203 ? 5.028 18.319 -8.164 1.0 97.50 ? 203 PHE A CD1 1 A0A650BE59 UNP 203 F +ATOM 1529 C CD2 . PHE A 1 203 ? 4.061 16.949 -9.925 1.0 97.50 ? 203 PHE A CD2 1 A0A650BE59 UNP 203 F +ATOM 1530 C CE1 . PHE A 1 203 ? 3.801 18.990 -8.012 1.0 97.50 ? 203 PHE A CE1 1 A0A650BE59 UNP 203 F +ATOM 1531 C CE2 . PHE A 1 203 ? 2.837 17.624 -9.781 1.0 97.50 ? 203 PHE A CE2 1 A0A650BE59 UNP 203 F +ATOM 1532 C CZ . PHE A 1 203 ? 2.706 18.646 -8.824 1.0 97.50 ? 203 PHE A CZ 1 A0A650BE59 UNP 203 F +ATOM 1533 N N . PHE A 1 204 ? 9.279 15.683 -10.484 1.0 97.44 ? 204 PHE A N 1 A0A650BE59 UNP 204 F +ATOM 1534 C CA . PHE A 1 204 ? 10.490 14.876 -10.324 1.0 97.44 ? 204 PHE A CA 1 A0A650BE59 UNP 204 F +ATOM 1535 C C . PHE A 1 204 ? 11.433 14.940 -11.536 1.0 97.44 ? 204 PHE A C 1 A0A650BE59 UNP 204 F +ATOM 1536 C CB . PHE A 1 204 ? 10.077 13.425 -10.050 1.0 97.44 ? 204 PHE A CB 1 A0A650BE59 UNP 204 F +ATOM 1537 O O . PHE A 1 204 ? 12.461 14.271 -11.540 1.0 97.44 ? 204 PHE A O 1 A0A650BE59 UNP 204 F +ATOM 1538 C CG . PHE A 1 204 ? 9.110 13.228 -8.896 1.0 97.44 ? 204 PHE A CG 1 A0A650BE59 UNP 204 F +ATOM 1539 C CD1 . PHE A 1 204 ? 9.553 13.387 -7.573 1.0 97.44 ? 204 PHE A CD1 1 A0A650BE59 UNP 204 F +ATOM 1540 C CD2 . PHE A 1 204 ? 7.778 12.846 -9.138 1.0 97.44 ? 204 PHE A CD2 1 A0A650BE59 UNP 204 F +ATOM 1541 C CE1 . PHE A 1 204 ? 8.673 13.202 -6.494 1.0 97.44 ? 204 PHE A CE1 1 A0A650BE59 UNP 204 F +ATOM 1542 C CE2 . PHE A 1 204 ? 6.908 12.627 -8.056 1.0 97.44 ? 204 PHE A CE2 1 A0A650BE59 UNP 204 F +ATOM 1543 C CZ . PHE A 1 204 ? 7.347 12.813 -6.736 1.0 97.44 ? 204 PHE A CZ 1 A0A650BE59 UNP 204 F +ATOM 1544 N N . ASP A 1 205 ? 11.091 15.696 -12.588 1.0 94.25 ? 205 ASP A N 1 A0A650BE59 UNP 205 D +ATOM 1545 C CA . ASP A 1 205 ? 11.928 15.855 -13.787 1.0 94.25 ? 205 ASP A CA 1 A0A650BE59 UNP 205 D +ATOM 1546 C C . ASP A 1 205 ? 12.903 17.042 -13.633 1.0 94.25 ? 205 ASP A C 1 A0A650BE59 UNP 205 D +ATOM 1547 C CB . ASP A 1 205 ? 11.049 16.003 -15.042 1.0 94.25 ? 205 ASP A CB 1 A0A650BE59 UNP 205 D +ATOM 1548 O O . ASP A 1 205 ? 12.460 18.198 -13.688 1.0 94.25 ? 205 ASP A O 1 A0A650BE59 UNP 205 D +ATOM 1549 C CG . ASP A 1 205 ? 11.854 16.066 -16.352 1.0 94.25 ? 205 ASP A CG 1 A0A650BE59 UNP 205 D +ATOM 1550 O OD1 . ASP A 1 205 ? 13.099 16.233 -16.326 1.0 94.25 ? 205 ASP A OD1 1 A0A650BE59 UNP 205 D +ATOM 1551 O OD2 . ASP A 1 205 ? 11.230 15.974 -17.425 1.0 94.25 ? 205 ASP A OD2 1 A0A650BE59 UNP 205 D +ATOM 1552 N N . PRO A 1 206 ? 14.230 16.806 -13.522 1.0 94.06 ? 206 PRO A N 1 A0A650BE59 UNP 206 P +ATOM 1553 C CA . PRO A 1 206 ? 15.215 17.879 -13.379 1.0 94.06 ? 206 PRO A CA 1 A0A650BE59 UNP 206 P +ATOM 1554 C C . PRO A 1 206 ? 15.251 18.857 -14.555 1.0 94.06 ? 206 PRO A C 1 A0A650BE59 UNP 206 P +ATOM 1555 C CB . PRO A 1 206 ? 16.571 17.183 -13.222 1.0 94.06 ? 206 PRO A CB 1 A0A650BE59 UNP 206 P +ATOM 1556 O O . PRO A 1 206 ? 15.623 20.016 -14.375 1.0 94.06 ? 206 PRO A O 1 A0A650BE59 UNP 206 P +ATOM 1557 C CG . PRO A 1 206 ? 16.209 15.798 -12.698 1.0 94.06 ? 206 PRO A CG 1 A0A650BE59 UNP 206 P +ATOM 1558 C CD . PRO A 1 206 ? 14.897 15.515 -13.417 1.0 94.06 ? 206 PRO A CD 1 A0A650BE59 UNP 206 P +ATOM 1559 N N . SER A 1 207 ? 14.853 18.432 -15.761 1.0 92.81 ? 207 SER A N 1 A0A650BE59 UNP 207 S +ATOM 1560 C CA . SER A 1 207 ? 14.810 19.314 -16.935 1.0 92.81 ? 207 SER A CA 1 A0A650BE59 UNP 207 S +ATOM 1561 C C . SER A 1 207 ? 13.727 20.394 -16.822 1.0 92.81 ? 207 SER A C 1 A0A650BE59 UNP 207 S +ATOM 1562 C CB . SER A 1 207 ? 14.643 18.492 -18.216 1.0 92.81 ? 207 SER A CB 1 A0A650BE59 UNP 207 S +ATOM 1563 O O . SER A 1 207 ? 13.887 21.484 -17.372 1.0 92.81 ? 207 SER A O 1 A0A650BE59 UNP 207 S +ATOM 1564 O OG . SER A 1 207 ? 13.337 17.982 -18.374 1.0 92.81 ? 207 SER A OG 1 A0A650BE59 UNP 207 S +ATOM 1565 N N . GLY A 1 208 ? 12.671 20.120 -16.050 1.0 92.31 ? 208 GLY A N 1 A0A650BE59 UNP 208 G +ATOM 1566 C CA . GLY A 1 208 ? 11.631 21.075 -15.663 1.0 92.31 ? 208 GLY A CA 1 A0A650BE59 UNP 208 G +ATOM 1567 C C . GLY A 1 208 ? 11.853 21.725 -14.293 1.0 92.31 ? 208 GLY A C 1 A0A650BE59 UNP 208 G +ATOM 1568 O O . GLY A 1 208 ? 10.985 22.466 -13.835 1.0 92.31 ? 208 GLY A O 1 A0A650BE59 UNP 208 G +ATOM 1569 N N . GLY A 1 209 ? 12.990 21.463 -13.636 1.0 95.12 ? 209 GLY A N 1 A0A650BE59 UNP 209 G +ATOM 1570 C CA . GLY A 1 209 ? 13.320 21.972 -12.299 1.0 95.12 ? 209 GLY A CA 1 A0A650BE59 UNP 209 G +ATOM 1571 C C . GLY A 1 209 ? 12.812 21.126 -11.124 1.0 95.12 ? 209 GLY A C 1 A0A650BE59 UNP 209 G +ATOM 1572 O O . GLY A 1 209 ? 12.849 21.608 -9.993 1.0 95.12 ? 209 GLY A O 1 A0A650BE59 UNP 209 G +ATOM 1573 N N . GLY A 1 210 ? 12.333 19.904 -11.378 1.0 95.50 ? 210 GLY A N 1 A0A650BE59 UNP 210 G +ATOM 1574 C CA . GLY A 1 210 ? 11.946 18.931 -10.352 1.0 95.50 ? 210 GLY A CA 1 A0A650BE59 UNP 210 G +ATOM 1575 C C . GLY A 1 210 ? 13.138 18.234 -9.684 1.0 95.50 ? 210 GLY A C 1 A0A650BE59 UNP 210 G +ATOM 1576 O O . GLY A 1 210 ? 14.271 18.333 -10.157 1.0 95.50 ? 210 GLY A O 1 A0A650BE59 UNP 210 G +ATOM 1577 N N . ASP A 1 211 ? 12.873 17.510 -8.594 1.0 95.19 ? 211 ASP A N 1 A0A650BE59 UNP 211 D +ATOM 1578 C CA . ASP A 1 211 ? 13.881 16.772 -7.812 1.0 95.19 ? 211 ASP A CA 1 A0A650BE59 UNP 211 D +ATOM 1579 C C . ASP A 1 211 ? 13.442 15.303 -7.625 1.0 95.19 ? 211 ASP A C 1 A0A650BE59 UNP 211 D +ATOM 1580 C CB . ASP A 1 211 ? 14.111 17.467 -6.459 1.0 95.19 ? 211 ASP A CB 1 A0A650BE59 UNP 211 D +ATOM 1581 O O . ASP A 1 211 ? 12.357 15.101 -7.076 1.0 95.19 ? 211 ASP A O 1 A0A650BE59 UNP 211 D +ATOM 1582 C CG . ASP A 1 211 ? 15.353 16.960 -5.705 1.0 95.19 ? 211 ASP A CG 1 A0A650BE59 UNP 211 D +ATOM 1583 O OD1 . ASP A 1 211 ? 16.226 16.328 -6.343 1.0 95.19 ? 211 ASP A OD1 1 A0A650BE59 UNP 211 D +ATOM 1584 O OD2 . ASP A 1 211 ? 15.481 17.323 -4.510 1.0 95.19 ? 211 ASP A OD2 1 A0A650BE59 UNP 211 D +ATOM 1585 N N . PRO A 1 212 ? 14.202 14.301 -8.121 1.0 91.25 ? 212 PRO A N 1 A0A650BE59 UNP 212 P +ATOM 1586 C CA . PRO A 1 212 ? 13.848 12.874 -8.064 1.0 91.25 ? 212 PRO A CA 1 A0A650BE59 UNP 212 P +ATOM 1587 C C . PRO A 1 212 ? 13.773 12.235 -6.667 1.0 91.25 ? 212 PRO A C 1 A0A650BE59 UNP 212 P +ATOM 1588 C CB . PRO A 1 212 ? 14.888 12.143 -8.921 1.0 91.25 ? 212 PRO A CB 1 A0A650BE59 UNP 212 P +ATOM 1589 O O . PRO A 1 212 ? 14.640 12.518 -5.811 1.0 91.25 ? 212 PRO A O 1 A0A650BE59 UNP 212 P +ATOM 1590 C CG . PRO A 1 212 ? 15.428 13.222 -9.849 1.0 91.25 ? 212 PRO A CG 1 A0A650BE59 UNP 212 P +ATOM 1591 C CD . PRO A 1 212 ? 15.356 14.476 -8.988 1.0 91.25 ? 212 PRO A CD 1 A0A650BE59 UNP 212 P +ATOM 1592 O OXT . PRO A 1 212 ? 12.899 11.347 -6.530 1.0 91.25 ? 212 PRO A OXT 1 A0A650BE59 UNP 212 P +# diff --git a/training/data/cifs/AF-A0A6B9BZ41-F1-model_v3.cif b/training/data/cifs/AF-A0A6B9BZ41-F1-model_v3.cif new file mode 100644 index 0000000..1d9e193 --- /dev/null +++ b/training/data/cifs/AF-A0A6B9BZ41-F1-model_v3.cif @@ -0,0 +1,2572 @@ +data_AF-A0A6B9BZ41-F1 +# +_entry.id AF-A0A6B9BZ41-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A6B9BZ41-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;TLYFVFGAWAGLLGSALSSLIRLELGQPGSLMENDQIYNTVVTAHAFVMIFFMVMPIMIGGFGNWLVPLMIGAQDMAFPR +MNNMSFWLLPPSLALLSSSAFAGMGAGTGWTVYPPLAGNMFHSGFSVDLAIFSLHLAGASSILGAINFITTILNMRSSSV +TLDSIPLFVWSVLITAVLLLLSLPVLAGAITMLLTDRNFNT +; +_entity_poly.pdbx_seq_one_letter_code_can +;TLYFVFGAWAGLLGSALSSLIRLELGQPGSLMENDQIYNTVVTAHAFVMIFFMVMPIMIGGFGNWLVPLMIGAQDMAFPR +MNNMSFWLLPPSLALLSSSAFAGMGAGTGWTVYPPLAGNMFHSGFSVDLAIFSLHLAGASSILGAINFITTILNMRSSSV +TLDSIPLFVWSVLITAVLLLLSLPVLAGAITMLLTDRNFNT +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n THR 1 +1 n LEU 2 +1 n TYR 3 +1 n PHE 4 +1 n VAL 5 +1 n PHE 6 +1 n GLY 7 +1 n ALA 8 +1 n TRP 9 +1 n ALA 10 +1 n GLY 11 +1 n LEU 12 +1 n LEU 13 +1 n GLY 14 +1 n SER 15 +1 n ALA 16 +1 n LEU 17 +1 n SER 18 +1 n SER 19 +1 n LEU 20 +1 n ILE 21 +1 n ARG 22 +1 n LEU 23 +1 n GLU 24 +1 n LEU 25 +1 n GLY 26 +1 n GLN 27 +1 n PRO 28 +1 n GLY 29 +1 n SER 30 +1 n LEU 31 +1 n MET 32 +1 n GLU 33 +1 n ASN 34 +1 n ASP 35 +1 n GLN 36 +1 n ILE 37 +1 n TYR 38 +1 n ASN 39 +1 n THR 40 +1 n VAL 41 +1 n VAL 42 +1 n THR 43 +1 n ALA 44 +1 n HIS 45 +1 n ALA 46 +1 n PHE 47 +1 n VAL 48 +1 n MET 49 +1 n ILE 50 +1 n PHE 51 +1 n PHE 52 +1 n MET 53 +1 n VAL 54 +1 n MET 55 +1 n PRO 56 +1 n ILE 57 +1 n MET 58 +1 n ILE 59 +1 n GLY 60 +1 n GLY 61 +1 n PHE 62 +1 n GLY 63 +1 n ASN 64 +1 n TRP 65 +1 n LEU 66 +1 n VAL 67 +1 n PRO 68 +1 n LEU 69 +1 n MET 70 +1 n ILE 71 +1 n GLY 72 +1 n ALA 73 +1 n GLN 74 +1 n ASP 75 +1 n MET 76 +1 n ALA 77 +1 n PHE 78 +1 n PRO 79 +1 n ARG 80 +1 n MET 81 +1 n ASN 82 +1 n ASN 83 +1 n MET 84 +1 n SER 85 +1 n PHE 86 +1 n TRP 87 +1 n LEU 88 +1 n LEU 89 +1 n PRO 90 +1 n PRO 91 +1 n SER 92 +1 n LEU 93 +1 n ALA 94 +1 n LEU 95 +1 n LEU 96 +1 n SER 97 +1 n SER 98 +1 n SER 99 +1 n ALA 100 +1 n PHE 101 +1 n ALA 102 +1 n GLY 103 +1 n MET 104 +1 n GLY 105 +1 n ALA 106 +1 n GLY 107 +1 n THR 108 +1 n GLY 109 +1 n TRP 110 +1 n THR 111 +1 n VAL 112 +1 n TYR 113 +1 n PRO 114 +1 n PRO 115 +1 n LEU 116 +1 n ALA 117 +1 n GLY 118 +1 n ASN 119 +1 n MET 120 +1 n PHE 121 +1 n HIS 122 +1 n SER 123 +1 n GLY 124 +1 n PHE 125 +1 n SER 126 +1 n VAL 127 +1 n ASP 128 +1 n LEU 129 +1 n ALA 130 +1 n ILE 131 +1 n PHE 132 +1 n SER 133 +1 n LEU 134 +1 n HIS 135 +1 n LEU 136 +1 n ALA 137 +1 n GLY 138 +1 n ALA 139 +1 n SER 140 +1 n SER 141 +1 n ILE 142 +1 n LEU 143 +1 n GLY 144 +1 n ALA 145 +1 n ILE 146 +1 n ASN 147 +1 n PHE 148 +1 n ILE 149 +1 n THR 150 +1 n THR 151 +1 n ILE 152 +1 n LEU 153 +1 n ASN 154 +1 n MET 155 +1 n ARG 156 +1 n SER 157 +1 n SER 158 +1 n SER 159 +1 n VAL 160 +1 n THR 161 +1 n LEU 162 +1 n ASP 163 +1 n SER 164 +1 n ILE 165 +1 n PRO 166 +1 n LEU 167 +1 n PHE 168 +1 n VAL 169 +1 n TRP 170 +1 n SER 171 +1 n VAL 172 +1 n LEU 173 +1 n ILE 174 +1 n THR 175 +1 n ALA 176 +1 n VAL 177 +1 n LEU 178 +1 n LEU 179 +1 n LEU 180 +1 n LEU 181 +1 n SER 182 +1 n LEU 183 +1 n PRO 184 +1 n VAL 185 +1 n LEU 186 +1 n ALA 187 +1 n GLY 188 +1 n ALA 189 +1 n ILE 190 +1 n THR 191 +1 n MET 192 +1 n LEU 193 +1 n LEU 194 +1 n THR 195 +1 n ASP 196 +1 n ARG 197 +1 n ASN 198 +1 n PHE 199 +1 n ASN 200 +1 n THR 201 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 97.31 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A THR 1 2 85.81 1 1 +A LEU 2 2 98.00 1 2 +A TYR 3 2 98.44 1 3 +A PHE 4 2 98.56 1 4 +A VAL 5 2 98.62 1 5 +A PHE 6 2 98.69 1 6 +A GLY 7 2 98.56 1 7 +A ALA 8 2 98.50 1 8 +A TRP 9 2 98.62 1 9 +A ALA 10 2 98.62 1 10 +A GLY 11 2 98.50 1 11 +A LEU 12 2 98.56 1 12 +A LEU 13 2 98.50 1 13 +A GLY 14 2 98.50 1 14 +A SER 15 2 98.56 1 15 +A ALA 16 2 98.50 1 16 +A LEU 17 2 98.44 1 17 +A SER 18 2 98.56 1 18 +A SER 19 2 98.44 1 19 +A LEU 20 2 98.00 1 20 +A ILE 21 2 98.38 1 21 +A ARG 22 2 98.19 1 22 +A LEU 23 2 97.50 1 23 +A GLU 24 2 97.19 1 24 +A LEU 25 2 97.56 1 25 +A GLY 26 2 97.19 1 26 +A GLN 27 2 94.94 1 27 +A PRO 28 2 94.38 1 28 +A GLY 29 2 91.94 1 29 +A SER 30 2 91.94 1 30 +A LEU 31 2 93.38 1 31 +A MET 32 2 93.56 1 32 +A GLU 33 2 95.25 1 33 +A ASN 34 2 95.31 1 34 +A ASP 35 2 95.50 1 35 +A GLN 36 2 96.94 1 36 +A ILE 37 2 97.00 1 37 +A TYR 38 2 97.56 1 38 +A ASN 39 2 98.06 1 39 +A THR 40 2 98.25 1 40 +A VAL 41 2 98.31 1 41 +A VAL 42 2 98.56 1 42 +A THR 43 2 98.38 1 43 +A ALA 44 2 98.44 1 44 +A HIS 45 2 98.69 1 45 +A ALA 46 2 98.56 1 46 +A PHE 47 2 98.50 1 47 +A VAL 48 2 98.81 1 48 +A MET 49 2 98.69 1 49 +A ILE 50 2 98.00 1 50 +A PHE 51 2 98.19 1 51 +A PHE 52 2 98.62 1 52 +A MET 53 2 98.56 1 53 +A VAL 54 2 98.44 1 54 +A MET 55 2 97.62 1 55 +A PRO 56 2 98.12 1 56 +A ILE 57 2 98.62 1 57 +A MET 58 2 97.81 1 58 +A ILE 59 2 97.25 1 59 +A GLY 60 2 96.81 1 60 +A GLY 61 2 98.00 1 61 +A PHE 62 2 98.44 1 62 +A GLY 63 2 98.19 1 63 +A ASN 64 2 98.06 1 64 +A TRP 65 2 97.88 1 65 +A LEU 66 2 98.25 1 66 +A VAL 67 2 98.25 1 67 +A PRO 68 2 97.50 1 68 +A LEU 69 2 97.50 1 69 +A MET 70 2 97.56 1 70 +A ILE 71 2 97.19 1 71 +A GLY 72 2 95.81 1 72 +A ALA 73 2 96.38 1 73 +A GLN 74 2 94.44 1 74 +A ASP 75 2 95.06 1 75 +A MET 76 2 97.81 1 76 +A ALA 77 2 97.75 1 77 +A PHE 78 2 98.25 1 78 +A PRO 79 2 97.19 1 79 +A ARG 80 2 98.06 1 80 +A MET 81 2 97.56 1 81 +A ASN 82 2 97.88 1 82 +A ASN 83 2 97.88 1 83 +A MET 84 2 97.94 1 84 +A SER 85 2 98.06 1 85 +A PHE 86 2 98.69 1 86 +A TRP 87 2 98.62 1 87 +A LEU 88 2 98.69 1 88 +A LEU 89 2 98.75 1 89 +A PRO 90 2 98.69 1 90 +A PRO 91 2 98.69 1 91 +A SER 92 2 98.75 1 92 +A LEU 93 2 98.69 1 93 +A ALA 94 2 98.56 1 94 +A LEU 95 2 98.75 1 95 +A LEU 96 2 98.50 1 96 +A SER 97 2 97.81 1 97 +A SER 98 2 98.12 1 98 +A SER 99 2 98.06 1 99 +A ALA 100 2 94.50 1 100 +A PHE 101 2 93.88 1 101 +A ALA 102 2 94.94 1 102 +A GLY 103 2 92.44 1 103 +A MET 104 2 93.12 1 104 +A GLY 105 2 96.38 1 105 +A ALA 106 2 97.19 1 106 +A GLY 107 2 96.75 1 107 +A THR 108 2 96.69 1 108 +A GLY 109 2 96.44 1 109 +A TRP 110 2 96.81 1 110 +A THR 111 2 96.50 1 111 +A VAL 112 2 96.81 1 112 +A TYR 113 2 96.50 1 113 +A PRO 114 2 94.81 1 114 +A PRO 115 2 95.62 1 115 +A LEU 116 2 97.19 1 116 +A ALA 117 2 96.56 1 117 +A GLY 118 2 95.50 1 118 +A ASN 119 2 94.38 1 119 +A MET 120 2 94.38 1 120 +A PHE 121 2 94.75 1 121 +A HIS 122 2 96.25 1 122 +A SER 123 2 92.38 1 123 +A GLY 124 2 93.69 1 124 +A PHE 125 2 96.12 1 125 +A SER 126 2 97.81 1 126 +A VAL 127 2 98.38 1 127 +A ASP 128 2 98.31 1 128 +A LEU 129 2 98.62 1 129 +A ALA 130 2 98.44 1 130 +A ILE 131 2 98.56 1 131 +A PHE 132 2 98.75 1 132 +A SER 133 2 98.75 1 133 +A LEU 134 2 98.50 1 134 +A HIS 135 2 98.81 1 135 +A LEU 136 2 98.81 1 136 +A ALA 137 2 98.62 1 137 +A GLY 138 2 98.38 1 138 +A ALA 139 2 98.75 1 139 +A SER 140 2 98.69 1 140 +A SER 141 2 98.38 1 141 +A ILE 142 2 98.69 1 142 +A LEU 143 2 98.62 1 143 +A GLY 144 2 98.31 1 144 +A ALA 145 2 98.69 1 145 +A ILE 146 2 98.75 1 146 +A ASN 147 2 98.56 1 147 +A PHE 148 2 98.69 1 148 +A ILE 149 2 98.69 1 149 +A THR 150 2 98.56 1 150 +A THR 151 2 98.31 1 151 +A ILE 152 2 98.31 1 152 +A LEU 153 2 97.81 1 153 +A ASN 154 2 97.44 1 154 +A MET 155 2 97.25 1 155 +A ARG 156 2 95.50 1 156 +A SER 157 2 92.69 1 157 +A SER 158 2 89.56 1 158 +A SER 159 2 91.00 1 159 +A VAL 160 2 93.06 1 160 +A THR 161 2 94.69 1 161 +A LEU 162 2 94.69 1 162 +A ASP 163 2 94.75 1 163 +A SER 164 2 94.62 1 164 +A ILE 165 2 97.19 1 165 +A PRO 166 2 97.75 1 166 +A LEU 167 2 98.25 1 167 +A PHE 168 2 98.38 1 168 +A VAL 169 2 98.38 1 169 +A TRP 170 2 98.44 1 170 +A SER 171 2 98.44 1 171 +A VAL 172 2 98.56 1 172 +A LEU 173 2 98.56 1 173 +A ILE 174 2 98.62 1 174 +A THR 175 2 98.62 1 175 +A ALA 176 2 98.56 1 176 +A VAL 177 2 98.75 1 177 +A LEU 178 2 98.69 1 178 +A LEU 179 2 98.25 1 179 +A LEU 180 2 98.25 1 180 +A LEU 181 2 98.44 1 181 +A SER 182 2 97.88 1 182 +A LEU 183 2 97.44 1 183 +A PRO 184 2 98.19 1 184 +A VAL 185 2 98.44 1 185 +A LEU 186 2 97.25 1 186 +A ALA 187 2 97.94 1 187 +A GLY 188 2 98.25 1 188 +A ALA 189 2 98.25 1 189 +A ILE 190 2 98.06 1 190 +A THR 191 2 98.44 1 191 +A MET 192 2 98.31 1 192 +A LEU 193 2 97.88 1 193 +A LEU 194 2 98.06 1 194 +A THR 195 2 97.81 1 195 +A ASP 196 2 97.12 1 196 +A ARG 197 2 97.00 1 197 +A ASN 198 2 97.56 1 198 +A PHE 199 2 96.19 1 199 +A ASN 200 2 91.69 1 200 +A THR 201 2 90.88 1 201 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A6B9BZ41 +_ma_target_ref_db_details.db_code A0A6B9BZ41_9ACAR +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 2667093 +_ma_target_ref_db_details.organism_scientific "Galumna sp. BOLD:AAF9153" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 201 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 3612545531E52520 +_ma_target_ref_db_details.seq_db_sequence_version_date 2020-06-17 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A a 2 polymer 1 1 "reference database" 1 +2 A n 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6HU9 PDB 1 +6T0B PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A6B9BZ41-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n THR . THR 1 A 1 +A 2 1 n LEU . LEU 2 A 2 +A 3 1 n TYR . TYR 3 A 3 +A 4 1 n PHE . PHE 4 A 4 +A 5 1 n VAL . VAL 5 A 5 +A 6 1 n PHE . PHE 6 A 6 +A 7 1 n GLY . GLY 7 A 7 +A 8 1 n ALA . ALA 8 A 8 +A 9 1 n TRP . TRP 9 A 9 +A 10 1 n ALA . ALA 10 A 10 +A 11 1 n GLY . GLY 11 A 11 +A 12 1 n LEU . LEU 12 A 12 +A 13 1 n LEU . LEU 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n SER . SER 15 A 15 +A 16 1 n ALA . ALA 16 A 16 +A 17 1 n LEU . LEU 17 A 17 +A 18 1 n SER . SER 18 A 18 +A 19 1 n SER . SER 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n ILE . ILE 21 A 21 +A 22 1 n ARG . ARG 22 A 22 +A 23 1 n LEU . LEU 23 A 23 +A 24 1 n GLU . GLU 24 A 24 +A 25 1 n LEU . LEU 25 A 25 +A 26 1 n GLY . GLY 26 A 26 +A 27 1 n GLN . GLN 27 A 27 +A 28 1 n PRO . PRO 28 A 28 +A 29 1 n GLY . GLY 29 A 29 +A 30 1 n SER . SER 30 A 30 +A 31 1 n LEU . LEU 31 A 31 +A 32 1 n MET . MET 32 A 32 +A 33 1 n GLU . GLU 33 A 33 +A 34 1 n ASN . ASN 34 A 34 +A 35 1 n ASP . ASP 35 A 35 +A 36 1 n GLN . GLN 36 A 36 +A 37 1 n ILE . ILE 37 A 37 +A 38 1 n TYR . TYR 38 A 38 +A 39 1 n ASN . ASN 39 A 39 +A 40 1 n THR . THR 40 A 40 +A 41 1 n VAL . VAL 41 A 41 +A 42 1 n VAL . VAL 42 A 42 +A 43 1 n THR . THR 43 A 43 +A 44 1 n ALA . ALA 44 A 44 +A 45 1 n HIS . HIS 45 A 45 +A 46 1 n ALA . ALA 46 A 46 +A 47 1 n PHE . PHE 47 A 47 +A 48 1 n VAL . VAL 48 A 48 +A 49 1 n MET . MET 49 A 49 +A 50 1 n ILE . ILE 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n PHE . PHE 52 A 52 +A 53 1 n MET . MET 53 A 53 +A 54 1 n VAL . VAL 54 A 54 +A 55 1 n MET . MET 55 A 55 +A 56 1 n PRO . PRO 56 A 56 +A 57 1 n ILE . ILE 57 A 57 +A 58 1 n MET . MET 58 A 58 +A 59 1 n ILE . ILE 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n PHE . PHE 62 A 62 +A 63 1 n GLY . GLY 63 A 63 +A 64 1 n ASN . ASN 64 A 64 +A 65 1 n TRP . TRP 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n VAL . VAL 67 A 67 +A 68 1 n PRO . PRO 68 A 68 +A 69 1 n LEU . LEU 69 A 69 +A 70 1 n MET . MET 70 A 70 +A 71 1 n ILE . ILE 71 A 71 +A 72 1 n GLY . GLY 72 A 72 +A 73 1 n ALA . ALA 73 A 73 +A 74 1 n GLN . GLN 74 A 74 +A 75 1 n ASP . ASP 75 A 75 +A 76 1 n MET . MET 76 A 76 +A 77 1 n ALA . ALA 77 A 77 +A 78 1 n PHE . PHE 78 A 78 +A 79 1 n PRO . PRO 79 A 79 +A 80 1 n ARG . ARG 80 A 80 +A 81 1 n MET . MET 81 A 81 +A 82 1 n ASN . ASN 82 A 82 +A 83 1 n ASN . ASN 83 A 83 +A 84 1 n MET . MET 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n PHE . PHE 86 A 86 +A 87 1 n TRP . TRP 87 A 87 +A 88 1 n LEU . LEU 88 A 88 +A 89 1 n LEU . LEU 89 A 89 +A 90 1 n PRO . PRO 90 A 90 +A 91 1 n PRO . PRO 91 A 91 +A 92 1 n SER . SER 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n ALA . ALA 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n SER . SER 97 A 97 +A 98 1 n SER . SER 98 A 98 +A 99 1 n SER . SER 99 A 99 +A 100 1 n ALA . ALA 100 A 100 +A 101 1 n PHE . PHE 101 A 101 +A 102 1 n ALA . ALA 102 A 102 +A 103 1 n GLY . GLY 103 A 103 +A 104 1 n MET . MET 104 A 104 +A 105 1 n GLY . GLY 105 A 105 +A 106 1 n ALA . ALA 106 A 106 +A 107 1 n GLY . GLY 107 A 107 +A 108 1 n THR . THR 108 A 108 +A 109 1 n GLY . GLY 109 A 109 +A 110 1 n TRP . TRP 110 A 110 +A 111 1 n THR . THR 111 A 111 +A 112 1 n VAL . VAL 112 A 112 +A 113 1 n TYR . TYR 113 A 113 +A 114 1 n PRO . PRO 114 A 114 +A 115 1 n PRO . PRO 115 A 115 +A 116 1 n LEU . LEU 116 A 116 +A 117 1 n ALA . ALA 117 A 117 +A 118 1 n GLY . GLY 118 A 118 +A 119 1 n ASN . ASN 119 A 119 +A 120 1 n MET . MET 120 A 120 +A 121 1 n PHE . PHE 121 A 121 +A 122 1 n HIS . HIS 122 A 122 +A 123 1 n SER . SER 123 A 123 +A 124 1 n GLY . GLY 124 A 124 +A 125 1 n PHE . PHE 125 A 125 +A 126 1 n SER . SER 126 A 126 +A 127 1 n VAL . VAL 127 A 127 +A 128 1 n ASP . ASP 128 A 128 +A 129 1 n LEU . LEU 129 A 129 +A 130 1 n ALA . ALA 130 A 130 +A 131 1 n ILE . ILE 131 A 131 +A 132 1 n PHE . PHE 132 A 132 +A 133 1 n SER . SER 133 A 133 +A 134 1 n LEU . LEU 134 A 134 +A 135 1 n HIS . HIS 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n ALA . ALA 137 A 137 +A 138 1 n GLY . GLY 138 A 138 +A 139 1 n ALA . ALA 139 A 139 +A 140 1 n SER . SER 140 A 140 +A 141 1 n SER . SER 141 A 141 +A 142 1 n ILE . ILE 142 A 142 +A 143 1 n LEU . LEU 143 A 143 +A 144 1 n GLY . GLY 144 A 144 +A 145 1 n ALA . ALA 145 A 145 +A 146 1 n ILE . ILE 146 A 146 +A 147 1 n ASN . ASN 147 A 147 +A 148 1 n PHE . PHE 148 A 148 +A 149 1 n ILE . ILE 149 A 149 +A 150 1 n THR . THR 150 A 150 +A 151 1 n THR . THR 151 A 151 +A 152 1 n ILE . ILE 152 A 152 +A 153 1 n LEU . LEU 153 A 153 +A 154 1 n ASN . ASN 154 A 154 +A 155 1 n MET . MET 155 A 155 +A 156 1 n ARG . ARG 156 A 156 +A 157 1 n SER . SER 157 A 157 +A 158 1 n SER . SER 158 A 158 +A 159 1 n SER . SER 159 A 159 +A 160 1 n VAL . VAL 160 A 160 +A 161 1 n THR . THR 161 A 161 +A 162 1 n LEU . LEU 162 A 162 +A 163 1 n ASP . ASP 163 A 163 +A 164 1 n SER . SER 164 A 164 +A 165 1 n ILE . ILE 165 A 165 +A 166 1 n PRO . PRO 166 A 166 +A 167 1 n LEU . LEU 167 A 167 +A 168 1 n PHE . PHE 168 A 168 +A 169 1 n VAL . VAL 169 A 169 +A 170 1 n TRP . TRP 170 A 170 +A 171 1 n SER . SER 171 A 171 +A 172 1 n VAL . VAL 172 A 172 +A 173 1 n LEU . LEU 173 A 173 +A 174 1 n ILE . ILE 174 A 174 +A 175 1 n THR . THR 175 A 175 +A 176 1 n ALA . ALA 176 A 176 +A 177 1 n VAL . VAL 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n LEU . LEU 179 A 179 +A 180 1 n LEU . LEU 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n SER . SER 182 A 182 +A 183 1 n LEU . LEU 183 A 183 +A 184 1 n PRO . PRO 184 A 184 +A 185 1 n VAL . VAL 185 A 185 +A 186 1 n LEU . LEU 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n GLY . GLY 188 A 188 +A 189 1 n ALA . ALA 189 A 189 +A 190 1 n ILE . ILE 190 A 190 +A 191 1 n THR . THR 191 A 191 +A 192 1 n MET . MET 192 A 192 +A 193 1 n LEU . LEU 193 A 193 +A 194 1 n LEU . LEU 194 A 194 +A 195 1 n THR . THR 195 A 195 +A 196 1 n ASP . ASP 196 A 196 +A 197 1 n ARG . ARG 197 A 197 +A 198 1 n ASN . ASN 198 A 198 +A 199 1 n PHE . PHE 199 A 199 +A 200 1 n ASN . ASN 200 A 200 +A 201 1 n THR . THR 201 A 201 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A LEU 2 A LEU 2 HELX_RH_AL_P A GLU 24 A GLU 24 HELX_RH_AL_P1 ? ? +A LEU 25 A LEU 25 TURN_TY1_P A GLY 26 A GLY 26 TURN_TY1_P1 ? ? +A GLN 27 A GLN 27 BEND A GLY 29 A GLY 29 BEND1 ? ? +A LEU 31 A LEU 31 BEND A GLU 33 A GLU 33 BEND2 ? ? +A ASP 35 A ASP 35 HELX_RH_AL_P A PHE 47 A PHE 47 HELX_RH_AL_P2 ? ? +A VAL 48 A VAL 48 HELX_RH_PI_P A VAL 54 A VAL 54 HELX_RH_PI_P1 ? ? +A MET 55 A MET 55 HELX_RH_AL_P A MET 55 A MET 55 HELX_RH_AL_P3 ? ? +A PRO 56 A PRO 56 HELX_RH_PI_P A GLY 63 A GLY 63 HELX_RH_PI_P2 ? ? +A ASN 64 A ASN 64 HELX_RH_AL_P A ILE 71 A ILE 71 HELX_RH_AL_P4 ? ? +A GLY 72 A GLY 72 TURN_TY1_P A GLY 72 A GLY 72 TURN_TY1_P2 ? ? +A GLN 74 A GLN 74 BEND A ASP 75 A ASP 75 BEND3 ? ? +A ALA 77 A ALA 77 BEND A ALA 77 A ALA 77 BEND4 ? ? +A PRO 79 A PRO 79 HELX_RH_AL_P A TRP 87 A TRP 87 HELX_RH_AL_P5 ? ? +A LEU 88 A LEU 88 TURN_TY1_P A LEU 88 A LEU 88 TURN_TY1_P3 ? ? +A LEU 89 A LEU 89 HELX_RH_AL_P A PHE 101 A PHE 101 HELX_RH_AL_P6 ? ? +A ALA 102 A ALA 102 BEND A ALA 102 A ALA 102 BEND5 ? ? +A GLY 103 A GLY 103 TURN_TY1_P A MET 104 A MET 104 TURN_TY1_P4 ? ? +A THR 108 A THR 108 BEND A THR 108 A THR 108 BEND6 ? ? +A GLY 109 A GLY 109 TURN_TY1_P A VAL 112 A VAL 112 TURN_TY1_P5 ? ? +A PRO 114 A PRO 114 TURN_TY1_P A ALA 117 A ALA 117 TURN_TY1_P6 ? ? +A GLY 118 A GLY 118 BEND A GLY 118 A GLY 118 BEND7 ? ? +A ASN 119 A ASN 119 TURN_TY1_P A PHE 121 A PHE 121 TURN_TY1_P7 ? ? +A GLY 124 A GLY 124 BEND A GLY 124 A GLY 124 BEND8 ? ? +A PHE 125 A PHE 125 TURN_TY1_P A PHE 125 A PHE 125 TURN_TY1_P8 ? ? +A SER 126 A SER 126 HELX_RH_AL_P A ASN 154 A ASN 154 HELX_RH_AL_P7 ? ? +A MET 155 A MET 155 BEND A ARG 156 A ARG 156 BEND9 ? ? +A SER 158 A SER 158 TURN_TY1_P A SER 159 A SER 159 TURN_TY1_P9 ? ? +A LEU 162 A LEU 162 HELX_RH_3T_P A SER 164 A SER 164 HELX_RH_3T_P1 ? ? +A ILE 165 A ILE 165 BEND A ILE 165 A ILE 165 BEND10 ? ? +A LEU 167 A LEU 167 HELX_RH_AL_P A ASN 198 A ASN 198 HELX_RH_AL_P8 ? ? +A PHE 199 A PHE 199 BEND A PHE 199 A PHE 199 BEND11 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_PI_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A6B9BZ41_9ACAR +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 201 +_struct_ref.pdbx_db_accession A0A6B9BZ41 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;TLYFVFGAWAGLLGSALSSLIRLELGQPGSLMENDQIYNTVVTAHAFVMIFFMVMPIMIGGFGNWLVPLMIGAQDMAFPR +MNNMSFWLLPPSLALLSSSAFAGMGAGTGWTVYPPLAGNMFHSGFSVDLAIFSLHLAGASSILGAINFITTILNMRSSSV +TLDSIPLFVWSVLITAVLLLLSLPVLAGAITMLLTDRNFNT +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 201 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A6B9BZ41-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 201 +_struct_ref_seq.pdbx_db_accession A0A6B9BZ41 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 201 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . THR A 1 1 ? -7.297 11.922 10.240 1.0 85.81 ? 1 THR A N 1 A0A6B9BZ41 UNP 1 T +ATOM 2 C CA . THR A 1 1 ? -7.051 13.083 9.350 1.0 85.81 ? 1 THR A CA 1 A0A6B9BZ41 UNP 1 T +ATOM 3 C C . THR A 1 1 ? -5.809 12.931 8.489 1.0 85.81 ? 1 THR A C 1 A0A6B9BZ41 UNP 1 T +ATOM 4 C CB . THR A 1 1 ? -7.035 14.398 10.123 1.0 85.81 ? 1 THR A CB 1 A0A6B9BZ41 UNP 1 T +ATOM 5 O O . THR A 1 1 ? -5.945 13.003 7.277 1.0 85.81 ? 1 THR A O 1 A0A6B9BZ41 UNP 1 T +ATOM 6 C CG2 . THR A 1 1 ? -7.266 15.603 9.219 1.0 85.81 ? 1 THR A CG2 1 A0A6B9BZ41 UNP 1 T +ATOM 7 O OG1 . THR A 1 1 ? -8.100 14.320 11.031 1.0 85.81 ? 1 THR A OG1 1 A0A6B9BZ41 UNP 1 T +ATOM 8 N N . LEU A 1 2 ? -4.622 12.670 9.057 1.0 98.00 ? 2 LEU A N 1 A0A6B9BZ41 UNP 2 L +ATOM 9 C CA . LEU A 1 2 ? -3.375 12.563 8.278 1.0 98.00 ? 2 LEU A CA 1 A0A6B9BZ41 UNP 2 L +ATOM 10 C C . LEU A 1 2 ? -3.417 11.491 7.173 1.0 98.00 ? 2 LEU A C 1 A0A6B9BZ41 UNP 2 L +ATOM 11 C CB . LEU A 1 2 ? -2.200 12.300 9.234 1.0 98.00 ? 2 LEU A CB 1 A0A6B9BZ41 UNP 2 L +ATOM 12 O O . LEU A 1 2 ? -3.028 11.770 6.046 1.0 98.00 ? 2 LEU A O 1 A0A6B9BZ41 UNP 2 L +ATOM 13 C CG . LEU A 1 2 ? -1.850 13.442 10.202 1.0 98.00 ? 2 LEU A CG 1 A0A6B9BZ41 UNP 2 L +ATOM 14 C CD1 . LEU A 1 2 ? -0.730 12.997 11.139 1.0 98.00 ? 2 LEU A CD1 1 A0A6B9BZ41 UNP 2 L +ATOM 15 C CD2 . LEU A 1 2 ? -1.391 14.698 9.459 1.0 98.00 ? 2 LEU A CD2 1 A0A6B9BZ41 UNP 2 L +ATOM 16 N N . TYR A 1 3 ? -3.986 10.315 7.462 1.0 98.44 ? 3 TYR A N 1 A0A6B9BZ41 UNP 3 Y +ATOM 17 C CA . TYR A 1 3 ? -4.220 9.259 6.470 1.0 98.44 ? 3 TYR A CA 1 A0A6B9BZ41 UNP 3 Y +ATOM 18 C C . TYR A 1 3 ? -5.021 9.721 5.243 1.0 98.44 ? 3 TYR A C 1 A0A6B9BZ41 UNP 3 Y +ATOM 19 C CB . TYR A 1 3 ? -4.959 8.103 7.155 1.0 98.44 ? 3 TYR A CB 1 A0A6B9BZ41 UNP 3 Y +ATOM 20 O O . TYR A 1 3 ? -4.678 9.358 4.124 1.0 98.44 ? 3 TYR A O 1 A0A6B9BZ41 UNP 3 Y +ATOM 21 C CG . TYR A 1 3 ? -4.054 7.141 7.890 1.0 98.44 ? 3 TYR A CG 1 A0A6B9BZ41 UNP 3 Y +ATOM 22 C CD1 . TYR A 1 3 ? -3.247 6.274 7.136 1.0 98.44 ? 3 TYR A CD1 1 A0A6B9BZ41 UNP 3 Y +ATOM 23 C CD2 . TYR A 1 3 ? -4.051 7.061 9.298 1.0 98.44 ? 3 TYR A CD2 1 A0A6B9BZ41 UNP 3 Y +ATOM 24 C CE1 . TYR A 1 3 ? -2.446 5.322 7.783 1.0 98.44 ? 3 TYR A CE1 1 A0A6B9BZ41 UNP 3 Y +ATOM 25 C CE2 . TYR A 1 3 ? -3.241 6.107 9.950 1.0 98.44 ? 3 TYR A CE2 1 A0A6B9BZ41 UNP 3 Y +ATOM 26 O OH . TYR A 1 3 ? -1.663 4.279 9.739 1.0 98.44 ? 3 TYR A OH 1 A0A6B9BZ41 UNP 3 Y +ATOM 27 C CZ . TYR A 1 3 ? -2.438 5.236 9.183 1.0 98.44 ? 3 TYR A CZ 1 A0A6B9BZ41 UNP 3 Y +ATOM 28 N N . PHE A 1 4 ? -6.055 10.550 5.432 1.0 98.56 ? 4 PHE A N 1 A0A6B9BZ41 UNP 4 F +ATOM 29 C CA . PHE A 1 4 ? -6.854 11.074 4.321 1.0 98.56 ? 4 PHE A CA 1 A0A6B9BZ41 UNP 4 F +ATOM 30 C C . PHE A 1 4 ? -6.070 12.071 3.476 1.0 98.56 ? 4 PHE A C 1 A0A6B9BZ41 UNP 4 F +ATOM 31 C CB . PHE A 1 4 ? -8.133 11.746 4.836 1.0 98.56 ? 4 PHE A CB 1 A0A6B9BZ41 UNP 4 F +ATOM 32 O O . PHE A 1 4 ? -6.115 11.989 2.255 1.0 98.56 ? 4 PHE A O 1 A0A6B9BZ41 UNP 4 F +ATOM 33 C CG . PHE A 1 4 ? -9.163 10.796 5.402 1.0 98.56 ? 4 PHE A CG 1 A0A6B9BZ41 UNP 4 F +ATOM 34 C CD1 . PHE A 1 4 ? -9.701 9.790 4.580 1.0 98.56 ? 4 PHE A CD1 1 A0A6B9BZ41 UNP 4 F +ATOM 35 C CD2 . PHE A 1 4 ? -9.632 10.953 6.720 1.0 98.56 ? 4 PHE A CD2 1 A0A6B9BZ41 UNP 4 F +ATOM 36 C CE1 . PHE A 1 4 ? -10.705 8.942 5.073 1.0 98.56 ? 4 PHE A CE1 1 A0A6B9BZ41 UNP 4 F +ATOM 37 C CE2 . PHE A 1 4 ? -10.636 10.102 7.214 1.0 98.56 ? 4 PHE A CE2 1 A0A6B9BZ41 UNP 4 F +ATOM 38 C CZ . PHE A 1 4 ? -11.177 9.106 6.384 1.0 98.56 ? 4 PHE A CZ 1 A0A6B9BZ41 UNP 4 F +ATOM 39 N N . VAL A 1 5 ? -5.338 12.989 4.112 1.0 98.62 ? 5 VAL A N 1 A0A6B9BZ41 UNP 5 V +ATOM 40 C CA . VAL A 1 5 ? -4.527 13.987 3.398 1.0 98.62 ? 5 VAL A CA 1 A0A6B9BZ41 UNP 5 V +ATOM 41 C C . VAL A 1 5 ? -3.435 13.297 2.585 1.0 98.62 ? 5 VAL A C 1 A0A6B9BZ41 UNP 5 V +ATOM 42 C CB . VAL A 1 5 ? -3.922 15.010 4.377 1.0 98.62 ? 5 VAL A CB 1 A0A6B9BZ41 UNP 5 V +ATOM 43 O O . VAL A 1 5 ? -3.292 13.561 1.394 1.0 98.62 ? 5 VAL A O 1 A0A6B9BZ41 UNP 5 V +ATOM 44 C CG1 . VAL A 1 5 ? -3.006 16.013 3.667 1.0 98.62 ? 5 VAL A CG1 1 A0A6B9BZ41 UNP 5 V +ATOM 45 C CG2 . VAL A 1 5 ? -5.026 15.803 5.090 1.0 98.62 ? 5 VAL A CG2 1 A0A6B9BZ41 UNP 5 V +ATOM 46 N N . PHE A 1 6 ? -2.709 12.369 3.212 1.0 98.69 ? 6 PHE A N 1 A0A6B9BZ41 UNP 6 F +ATOM 47 C CA . PHE A 1 6 ? -1.678 11.582 2.547 1.0 98.69 ? 6 PHE A CA 1 A0A6B9BZ41 UNP 6 F +ATOM 48 C C . PHE A 1 6 ? -2.257 10.743 1.403 1.0 98.69 ? 6 PHE A C 1 A0A6B9BZ41 UNP 6 F +ATOM 49 C CB . PHE A 1 6 ? -0.994 10.692 3.587 1.0 98.69 ? 6 PHE A CB 1 A0A6B9BZ41 UNP 6 F +ATOM 50 O O . PHE A 1 6 ? -1.756 10.804 0.284 1.0 98.69 ? 6 PHE A O 1 A0A6B9BZ41 UNP 6 F +ATOM 51 C CG . PHE A 1 6 ? 0.062 9.795 2.984 1.0 98.69 ? 6 PHE A CG 1 A0A6B9BZ41 UNP 6 F +ATOM 52 C CD1 . PHE A 1 6 ? -0.261 8.475 2.615 1.0 98.69 ? 6 PHE A CD1 1 A0A6B9BZ41 UNP 6 F +ATOM 53 C CD2 . PHE A 1 6 ? 1.352 10.300 2.738 1.0 98.69 ? 6 PHE A CD2 1 A0A6B9BZ41 UNP 6 F +ATOM 54 C CE1 . PHE A 1 6 ? 0.713 7.655 2.026 1.0 98.69 ? 6 PHE A CE1 1 A0A6B9BZ41 UNP 6 F +ATOM 55 C CE2 . PHE A 1 6 ? 2.326 9.478 2.151 1.0 98.69 ? 6 PHE A CE2 1 A0A6B9BZ41 UNP 6 F +ATOM 56 C CZ . PHE A 1 6 ? 2.011 8.153 1.813 1.0 98.69 ? 6 PHE A CZ 1 A0A6B9BZ41 UNP 6 F +ATOM 57 N N . GLY A 1 7 ? -3.342 10.010 1.663 1.0 98.56 ? 7 GLY A N 1 A0A6B9BZ41 UNP 7 G +ATOM 58 C CA . GLY A 1 7 ? -3.975 9.159 0.664 1.0 98.56 ? 7 GLY A CA 1 A0A6B9BZ41 UNP 7 G +ATOM 59 C C . GLY A 1 7 ? -4.559 9.940 -0.512 1.0 98.56 ? 7 GLY A C 1 A0A6B9BZ41 UNP 7 G +ATOM 60 O O . GLY A 1 7 ? -4.434 9.502 -1.650 1.0 98.56 ? 7 GLY A O 1 A0A6B9BZ41 UNP 7 G +ATOM 61 N N . ALA A 1 8 ? -5.137 11.119 -0.271 1.0 98.50 ? 8 ALA A N 1 A0A6B9BZ41 UNP 8 A +ATOM 62 C CA . ALA A 1 8 ? -5.614 12.000 -1.334 1.0 98.50 ? 8 ALA A CA 1 A0A6B9BZ41 UNP 8 A +ATOM 63 C C . ALA A 1 8 ? -4.454 12.527 -2.190 1.0 98.50 ? 8 ALA A C 1 A0A6B9BZ41 UNP 8 A +ATOM 64 C CB . ALA A 1 8 ? -6.416 13.148 -0.710 1.0 98.50 ? 8 ALA A CB 1 A0A6B9BZ41 UNP 8 A +ATOM 65 O O . ALA A 1 8 ? -4.541 12.508 -3.416 1.0 98.50 ? 8 ALA A O 1 A0A6B9BZ41 UNP 8 A +ATOM 66 N N . TRP A 1 9 ? -3.348 12.940 -1.562 1.0 98.62 ? 9 TRP A N 1 A0A6B9BZ41 UNP 9 W +ATOM 67 C CA . TRP A 1 9 ? -2.151 13.377 -2.282 1.0 98.62 ? 9 TRP A CA 1 A0A6B9BZ41 UNP 9 W +ATOM 68 C C . TRP A 1 9 ? -1.545 12.245 -3.126 1.0 98.62 ? 9 TRP A C 1 A0A6B9BZ41 UNP 9 W +ATOM 69 C CB . TRP A 1 9 ? -1.137 13.942 -1.283 1.0 98.62 ? 9 TRP A CB 1 A0A6B9BZ41 UNP 9 W +ATOM 70 O O . TRP A 1 9 ? -1.287 12.428 -4.315 1.0 98.62 ? 9 TRP A O 1 A0A6B9BZ41 UNP 9 W +ATOM 71 C CG . TRP A 1 9 ? 0.056 14.566 -1.931 1.0 98.62 ? 9 TRP A CG 1 A0A6B9BZ41 UNP 9 W +ATOM 72 C CD1 . TRP A 1 9 ? 0.178 15.877 -2.238 1.0 98.62 ? 9 TRP A CD1 1 A0A6B9BZ41 UNP 9 W +ATOM 73 C CD2 . TRP A 1 9 ? 1.273 13.921 -2.425 1.0 98.62 ? 9 TRP A CD2 1 A0A6B9BZ41 UNP 9 W +ATOM 74 C CE2 . TRP A 1 9 ? 2.088 14.921 -3.035 1.0 98.62 ? 9 TRP A CE2 1 A0A6B9BZ41 UNP 9 W +ATOM 75 C CE3 . TRP A 1 9 ? 1.767 12.597 -2.438 1.0 98.62 ? 9 TRP A CE3 1 A0A6B9BZ41 UNP 9 W +ATOM 76 N NE1 . TRP A 1 9 ? 1.380 16.092 -2.880 1.0 98.62 ? 9 TRP A NE1 1 A0A6B9BZ41 UNP 9 W +ATOM 77 C CH2 . TRP A 1 9 ? 3.776 13.304 -3.643 1.0 98.62 ? 9 TRP A CH2 1 A0A6B9BZ41 UNP 9 W +ATOM 78 C CZ2 . TRP A 1 9 ? 3.321 14.631 -3.634 1.0 98.62 ? 9 TRP A CZ2 1 A0A6B9BZ41 UNP 9 W +ATOM 79 C CZ3 . TRP A 1 9 ? 3.001 12.296 -3.048 1.0 98.62 ? 9 TRP A CZ3 1 A0A6B9BZ41 UNP 9 W +ATOM 80 N N . ALA A 1 10 ? -1.395 11.051 -2.545 1.0 98.62 ? 10 ALA A N 1 A0A6B9BZ41 UNP 10 A +ATOM 81 C CA . ALA A 1 10 ? -0.932 9.867 -3.264 1.0 98.62 ? 10 ALA A CA 1 A0A6B9BZ41 UNP 10 A +ATOM 82 C C . ALA A 1 10 ? -1.900 9.475 -4.394 1.0 98.62 ? 10 ALA A C 1 A0A6B9BZ41 UNP 10 A +ATOM 83 C CB . ALA A 1 10 ? -0.752 8.728 -2.257 1.0 98.62 ? 10 ALA A CB 1 A0A6B9BZ41 UNP 10 A +ATOM 84 O O . ALA A 1 10 ? -1.463 9.103 -5.477 1.0 98.62 ? 10 ALA A O 1 A0A6B9BZ41 UNP 10 A +ATOM 85 N N . GLY A 1 11 ? -3.210 9.622 -4.186 1.0 98.50 ? 11 GLY A N 1 A0A6B9BZ41 UNP 11 G +ATOM 86 C CA . GLY A 1 11 ? -4.224 9.406 -5.217 1.0 98.50 ? 11 GLY A CA 1 A0A6B9BZ41 UNP 11 G +ATOM 87 C C . GLY A 1 11 ? -4.087 10.363 -6.403 1.0 98.50 ? 11 GLY A C 1 A0A6B9BZ41 UNP 11 G +ATOM 88 O O . GLY A 1 11 ? -4.185 9.925 -7.548 1.0 98.50 ? 11 GLY A O 1 A0A6B9BZ41 UNP 11 G +ATOM 89 N N . LEU A 1 12 ? -3.782 11.645 -6.160 1.0 98.56 ? 12 LEU A N 1 A0A6B9BZ41 UNP 12 L +ATOM 90 C CA . LEU A 1 12 ? -3.483 12.601 -7.233 1.0 98.56 ? 12 LEU A CA 1 A0A6B9BZ41 UNP 12 L +ATOM 91 C C . LEU A 1 12 ? -2.241 12.175 -8.024 1.0 98.56 ? 12 LEU A C 1 A0A6B9BZ41 UNP 12 L +ATOM 92 C CB . LEU A 1 12 ? -3.308 14.022 -6.669 1.0 98.56 ? 12 LEU A CB 1 A0A6B9BZ41 UNP 12 L +ATOM 93 O O . LEU A 1 12 ? -2.300 12.127 -9.254 1.0 98.56 ? 12 LEU A O 1 A0A6B9BZ41 UNP 12 L +ATOM 94 C CG . LEU A 1 12 ? -4.599 14.674 -6.146 1.0 98.56 ? 12 LEU A CG 1 A0A6B9BZ41 UNP 12 L +ATOM 95 C CD1 . LEU A 1 12 ? -4.253 15.997 -5.462 1.0 98.56 ? 12 LEU A CD1 1 A0A6B9BZ41 UNP 12 L +ATOM 96 C CD2 . LEU A 1 12 ? -5.603 14.958 -7.266 1.0 98.56 ? 12 LEU A CD2 1 A0A6B9BZ41 UNP 12 L +ATOM 97 N N . LEU A 1 13 ? -1.162 11.781 -7.338 1.0 98.50 ? 13 LEU A N 1 A0A6B9BZ41 UNP 13 L +ATOM 98 C CA . LEU A 1 13 ? 0.040 11.236 -7.979 1.0 98.50 ? 13 LEU A CA 1 A0A6B9BZ41 UNP 13 L +ATOM 99 C C . LEU A 1 13 ? -0.288 9.998 -8.831 1.0 98.50 ? 13 LEU A C 1 A0A6B9BZ41 UNP 13 L +ATOM 100 C CB . LEU A 1 13 ? 1.089 10.930 -6.890 1.0 98.50 ? 13 LEU A CB 1 A0A6B9BZ41 UNP 13 L +ATOM 101 O O . LEU A 1 13 ? 0.068 9.940 -10.006 1.0 98.50 ? 13 LEU A O 1 A0A6B9BZ41 UNP 13 L +ATOM 102 C CG . LEU A 1 13 ? 2.361 10.227 -7.403 1.0 98.50 ? 13 LEU A CG 1 A0A6B9BZ41 UNP 13 L +ATOM 103 C CD1 . LEU A 1 13 ? 3.142 11.104 -8.381 1.0 98.50 ? 13 LEU A CD1 1 A0A6B9BZ41 UNP 13 L +ATOM 104 C CD2 . LEU A 1 13 ? 3.262 9.877 -6.220 1.0 98.50 ? 13 LEU A CD2 1 A0A6B9BZ41 UNP 13 L +ATOM 105 N N . GLY A 1 14 ? -1.019 9.033 -8.273 1.0 98.50 ? 14 GLY A N 1 A0A6B9BZ41 UNP 14 G +ATOM 106 C CA . GLY A 1 14 ? -1.428 7.820 -8.981 1.0 98.50 ? 14 GLY A CA 1 A0A6B9BZ41 UNP 14 G +ATOM 107 C C . GLY A 1 14 ? -2.312 8.115 -10.194 1.0 98.50 ? 14 GLY A C 1 A0A6B9BZ41 UNP 14 G +ATOM 108 O O . GLY A 1 14 ? -2.132 7.501 -11.247 1.0 98.50 ? 14 GLY A O 1 A0A6B9BZ41 UNP 14 G +ATOM 109 N N . SER A 1 15 ? -3.214 9.094 -10.096 1.0 98.56 ? 15 SER A N 1 A0A6B9BZ41 UNP 15 S +ATOM 110 C CA . SER A 1 15 ? -4.052 9.530 -11.218 1.0 98.56 ? 15 SER A CA 1 A0A6B9BZ41 UNP 15 S +ATOM 111 C C . SER A 1 15 ? -3.241 10.187 -12.340 1.0 98.56 ? 15 SER A C 1 A0A6B9BZ41 UNP 15 S +ATOM 112 C CB . SER A 1 15 ? -5.173 10.451 -10.725 1.0 98.56 ? 15 SER A CB 1 A0A6B9BZ41 UNP 15 S +ATOM 113 O O . SER A 1 15 ? -3.510 9.922 -13.511 1.0 98.56 ? 15 SER A O 1 A0A6B9BZ41 UNP 15 S +ATOM 114 O OG . SER A 1 15 ? -4.728 11.765 -10.448 1.0 98.56 ? 15 SER A OG 1 A0A6B9BZ41 UNP 15 S +ATOM 115 N N . ALA A 1 16 ? -2.202 10.958 -11.999 1.0 98.50 ? 16 ALA A N 1 A0A6B9BZ41 UNP 16 A +ATOM 116 C CA . ALA A 1 16 ? -1.284 11.543 -12.973 1.0 98.50 ? 16 ALA A CA 1 A0A6B9BZ41 UNP 16 A +ATOM 117 C C . ALA A 1 16 ? -0.459 10.462 -13.693 1.0 98.50 ? 16 ALA A C 1 A0A6B9BZ41 UNP 16 A +ATOM 118 C CB . ALA A 1 16 ? -0.394 12.565 -12.257 1.0 98.50 ? 16 ALA A CB 1 A0A6B9BZ41 UNP 16 A +ATOM 119 O O . ALA A 1 16 ? -0.291 10.514 -14.907 1.0 98.50 ? 16 ALA A O 1 A0A6B9BZ41 UNP 16 A +ATOM 120 N N . LEU A 1 17 ? -0.010 9.423 -12.984 1.0 98.44 ? 17 LEU A N 1 A0A6B9BZ41 UNP 17 L +ATOM 121 C CA . LEU A 1 17 ? 0.631 8.271 -13.631 1.0 98.44 ? 17 LEU A CA 1 A0A6B9BZ41 UNP 17 L +ATOM 122 C C . LEU A 1 17 ? -0.356 7.532 -14.552 1.0 98.44 ? 17 LEU A C 1 A0A6B9BZ41 UNP 17 L +ATOM 123 C CB . LEU A 1 17 ? 1.226 7.331 -12.570 1.0 98.44 ? 17 LEU A CB 1 A0A6B9BZ41 UNP 17 L +ATOM 124 O O . LEU A 1 17 ? -0.000 7.158 -15.667 1.0 98.44 ? 17 LEU A O 1 A0A6B9BZ41 UNP 17 L +ATOM 125 C CG . LEU A 1 17 ? 2.326 7.950 -11.687 1.0 98.44 ? 17 LEU A CG 1 A0A6B9BZ41 UNP 17 L +ATOM 126 C CD1 . LEU A 1 17 ? 2.676 6.981 -10.559 1.0 98.44 ? 17 LEU A CD1 1 A0A6B9BZ41 UNP 17 L +ATOM 127 C CD2 . LEU A 1 17 ? 3.608 8.262 -12.458 1.0 98.44 ? 17 LEU A CD2 1 A0A6B9BZ41 UNP 17 L +ATOM 128 N N . SER A 1 18 ? -1.622 7.384 -14.141 1.0 98.56 ? 18 SER A N 1 A0A6B9BZ41 UNP 18 S +ATOM 129 C CA . SER A 1 18 ? -2.653 6.785 -14.998 1.0 98.56 ? 18 SER A CA 1 A0A6B9BZ41 UNP 18 S +ATOM 130 C C . SER A 1 18 ? -2.928 7.600 -16.256 1.0 98.56 ? 18 SER A C 1 A0A6B9BZ41 UNP 18 S +ATOM 131 C CB . SER A 1 18 ? -3.990 6.619 -14.276 1.0 98.56 ? 18 SER A CB 1 A0A6B9BZ41 UNP 18 S +ATOM 132 O O . SER A 1 18 ? -3.226 6.998 -17.291 1.0 98.56 ? 18 SER A O 1 A0A6B9BZ41 UNP 18 S +ATOM 133 O OG . SER A 1 18 ? -4.894 5.945 -15.141 1.0 98.56 ? 18 SER A OG 1 A0A6B9BZ41 UNP 18 S +ATOM 134 N N . SER A 1 19 ? -2.902 8.933 -16.183 1.0 98.44 ? 19 SER A N 1 A0A6B9BZ41 UNP 19 S +ATOM 135 C CA . SER A 1 19 ? -3.125 9.765 -17.363 1.0 98.44 ? 19 SER A CA 1 A0A6B9BZ41 UNP 19 S +ATOM 136 C C . SER A 1 19 ? -1.969 9.624 -18.348 1.0 98.44 ? 19 SER A C 1 A0A6B9BZ41 UNP 19 S +ATOM 137 C CB . SER A 1 19 ? -3.397 11.227 -17.000 1.0 98.44 ? 19 SER A CB 1 A0A6B9BZ41 UNP 19 S +ATOM 138 O O . SER A 1 19 ? -2.236 9.468 -19.533 1.0 98.44 ? 19 SER A O 1 A0A6B9BZ41 UNP 19 S +ATOM 139 O OG . SER A 1 19 ? -2.273 11.838 -16.415 1.0 98.44 ? 19 SER A OG 1 A0A6B9BZ41 UNP 19 S +ATOM 140 N N . LEU A 1 20 ? -0.720 9.549 -17.874 1.0 98.00 ? 20 LEU A N 1 A0A6B9BZ41 UNP 20 L +ATOM 141 C CA . LEU A 1 20 ? 0.446 9.264 -18.721 1.0 98.00 ? 20 LEU A CA 1 A0A6B9BZ41 UNP 20 L +ATOM 142 C C . LEU A 1 20 ? 0.330 7.915 -19.443 1.0 98.00 ? 20 LEU A C 1 A0A6B9BZ41 UNP 20 L +ATOM 143 C CB . LEU A 1 20 ? 1.729 9.309 -17.874 1.0 98.00 ? 20 LEU A CB 1 A0A6B9BZ41 UNP 20 L +ATOM 144 O O . LEU A 1 20 ? 0.547 7.856 -20.649 1.0 98.00 ? 20 LEU A O 1 A0A6B9BZ41 UNP 20 L +ATOM 145 C CG . LEU A 1 20 ? 2.121 10.705 -17.366 1.0 98.00 ? 20 LEU A CG 1 A0A6B9BZ41 UNP 20 L +ATOM 146 C CD1 . LEU A 1 20 ? 3.327 10.576 -16.436 1.0 98.00 ? 20 LEU A CD1 1 A0A6B9BZ41 UNP 20 L +ATOM 147 C CD2 . LEU A 1 20 ? 2.487 11.657 -18.507 1.0 98.00 ? 20 LEU A CD2 1 A0A6B9BZ41 UNP 20 L +ATOM 148 N N . ILE A 1 21 ? -0.085 6.855 -18.739 1.0 98.38 ? 21 ILE A N 1 A0A6B9BZ41 UNP 21 I +ATOM 149 C CA . ILE A 1 21 ? -0.315 5.530 -19.347 1.0 98.38 ? 21 ILE A CA 1 A0A6B9BZ41 UNP 21 I +ATOM 150 C C . ILE A 1 21 ? -1.364 5.624 -20.461 1.0 98.38 ? 21 ILE A C 1 A0A6B9BZ41 UNP 21 I +ATOM 151 C CB . ILE A 1 21 ? -0.754 4.512 -18.267 1.0 98.38 ? 21 ILE A CB 1 A0A6B9BZ41 UNP 21 I +ATOM 152 O O . ILE A 1 21 ? -1.179 5.090 -21.549 1.0 98.38 ? 21 ILE A O 1 A0A6B9BZ41 UNP 21 I +ATOM 153 C CG1 . ILE A 1 21 ? 0.382 4.272 -17.254 1.0 98.38 ? 21 ILE A CG1 1 A0A6B9BZ41 UNP 21 I +ATOM 154 C CG2 . ILE A 1 21 ? -1.192 3.164 -18.872 1.0 98.38 ? 21 ILE A CG2 1 A0A6B9BZ41 UNP 21 I +ATOM 155 C CD1 . ILE A 1 21 ? -0.088 3.627 -15.943 1.0 98.38 ? 21 ILE A CD1 1 A0A6B9BZ41 UNP 21 I +ATOM 156 N N . ARG A 1 22 ? -2.479 6.317 -20.204 1.0 98.19 ? 22 ARG A N 1 A0A6B9BZ41 UNP 22 R +ATOM 157 C CA . ARG A 1 22 ? -3.562 6.459 -21.189 1.0 98.19 ? 22 ARG A CA 1 A0A6B9BZ41 UNP 22 R +ATOM 158 C C . ARG A 1 22 ? -3.190 7.365 -22.360 1.0 98.19 ? 22 ARG A C 1 A0A6B9BZ41 UNP 22 R +ATOM 159 C CB . ARG A 1 22 ? -4.832 6.968 -20.506 1.0 98.19 ? 22 ARG A CB 1 A0A6B9BZ41 UNP 22 R +ATOM 160 O O . ARG A 1 22 ? -3.726 7.164 -23.442 1.0 98.19 ? 22 ARG A O 1 A0A6B9BZ41 UNP 22 R +ATOM 161 C CG . ARG A 1 22 ? -5.445 5.912 -19.579 1.0 98.19 ? 22 ARG A CG 1 A0A6B9BZ41 UNP 22 R +ATOM 162 C CD . ARG A 1 22 ? -6.690 6.502 -18.916 1.0 98.19 ? 22 ARG A CD 1 A0A6B9BZ41 UNP 22 R +ATOM 163 N NE . ARG A 1 22 ? -7.245 5.592 -17.898 1.0 98.19 ? 22 ARG A NE 1 A0A6B9BZ41 UNP 22 R +ATOM 164 N NH1 . ARG A 1 22 ? -9.478 5.967 -18.291 1.0 98.19 ? 22 ARG A NH1 1 A0A6B9BZ41 UNP 22 R +ATOM 165 N NH2 . ARG A 1 22 ? -8.854 4.578 -16.659 1.0 98.19 ? 22 ARG A NH2 1 A0A6B9BZ41 UNP 22 R +ATOM 166 C CZ . ARG A 1 22 ? -8.518 5.385 -17.626 1.0 98.19 ? 22 ARG A CZ 1 A0A6B9BZ41 UNP 22 R +ATOM 167 N N . LEU A 1 23 ? -2.307 8.341 -22.149 1.0 97.50 ? 23 LEU A N 1 A0A6B9BZ41 UNP 23 L +ATOM 168 C CA . LEU A 1 23 ? -1.762 9.176 -23.218 1.0 97.50 ? 23 LEU A CA 1 A0A6B9BZ41 UNP 23 L +ATOM 169 C C . LEU A 1 23 ? -0.847 8.361 -24.138 1.0 97.50 ? 23 LEU A C 1 A0A6B9BZ41 UNP 23 L +ATOM 170 C CB . LEU A 1 23 ? -1.028 10.391 -22.623 1.0 97.50 ? 23 LEU A CB 1 A0A6B9BZ41 UNP 23 L +ATOM 171 O O . LEU A 1 23 ? -1.015 8.456 -25.350 1.0 97.50 ? 23 LEU A O 1 A0A6B9BZ41 UNP 23 L +ATOM 172 C CG . LEU A 1 23 ? -1.956 11.492 -22.079 1.0 97.50 ? 23 LEU A CG 1 A0A6B9BZ41 UNP 23 L +ATOM 173 C CD1 . LEU A 1 23 ? -1.135 12.510 -21.284 1.0 97.50 ? 23 LEU A CD1 1 A0A6B9BZ41 UNP 23 L +ATOM 174 C CD2 . LEU A 1 23 ? -2.688 12.240 -23.195 1.0 97.50 ? 23 LEU A CD2 1 A0A6B9BZ41 UNP 23 L +ATOM 175 N N . GLU A 1 24 ? 0.035 7.519 -23.584 1.0 97.19 ? 24 GLU A N 1 A0A6B9BZ41 UNP 24 E +ATOM 176 C CA . GLU A 1 24 ? 0.865 6.596 -24.381 1.0 97.19 ? 24 GLU A CA 1 A0A6B9BZ41 UNP 24 E +ATOM 177 C C . GLU A 1 24 ? -0.006 5.652 -25.222 1.0 97.19 ? 24 GLU A C 1 A0A6B9BZ41 UNP 24 E +ATOM 178 C CB . GLU A 1 24 ? 1.790 5.773 -23.460 1.0 97.19 ? 24 GLU A CB 1 A0A6B9BZ41 UNP 24 E +ATOM 179 O O . GLU A 1 24 ? 0.236 5.463 -26.407 1.0 97.19 ? 24 GLU A O 1 A0A6B9BZ41 UNP 24 E +ATOM 180 C CG . GLU A 1 24 ? 2.791 4.877 -24.228 1.0 97.19 ? 24 GLU A CG 1 A0A6B9BZ41 UNP 24 E +ATOM 181 C CD . GLU A 1 24 ? 3.803 5.675 -25.062 1.0 97.19 ? 24 GLU A CD 1 A0A6B9BZ41 UNP 24 E +ATOM 182 O OE1 . GLU A 1 24 ? 4.433 5.146 -26.007 1.0 97.19 ? 24 GLU A OE1 1 A0A6B9BZ41 UNP 24 E +ATOM 183 O OE2 . GLU A 1 24 ? 3.983 6.867 -24.752 1.0 97.19 ? 24 GLU A OE2 1 A0A6B9BZ41 UNP 24 E +ATOM 184 N N . LEU A 1 25 ? -1.075 5.110 -24.630 1.0 97.56 ? 25 LEU A N 1 A0A6B9BZ41 UNP 25 L +ATOM 185 C CA . LEU A 1 25 ? -1.986 4.171 -25.294 1.0 97.56 ? 25 LEU A CA 1 A0A6B9BZ41 UNP 25 L +ATOM 186 C C . LEU A 1 25 ? -3.081 4.840 -26.148 1.0 97.56 ? 25 LEU A C 1 A0A6B9BZ41 UNP 25 L +ATOM 187 C CB . LEU A 1 25 ? -2.602 3.247 -24.231 1.0 97.56 ? 25 LEU A CB 1 A0A6B9BZ41 UNP 25 L +ATOM 188 O O . LEU A 1 25 ? -3.989 4.155 -26.622 1.0 97.56 ? 25 LEU A O 1 A0A6B9BZ41 UNP 25 L +ATOM 189 C CG . LEU A 1 25 ? -1.606 2.357 -23.466 1.0 97.56 ? 25 LEU A CG 1 A0A6B9BZ41 UNP 25 L +ATOM 190 C CD1 . LEU A 1 25 ? -2.408 1.570 -22.426 1.0 97.56 ? 25 LEU A CD1 1 A0A6B9BZ41 UNP 25 L +ATOM 191 C CD2 . LEU A 1 25 ? -0.873 1.373 -24.377 1.0 97.56 ? 25 LEU A CD2 1 A0A6B9BZ41 UNP 25 L +ATOM 192 N N . GLY A 1 26 ? -3.050 6.165 -26.320 1.0 97.19 ? 26 GLY A N 1 A0A6B9BZ41 UNP 26 G +ATOM 193 C CA . GLY A 1 26 ? -4.120 6.910 -26.994 1.0 97.19 ? 26 GLY A CA 1 A0A6B9BZ41 UNP 26 G +ATOM 194 C C . GLY A 1 26 ? -4.215 6.648 -28.501 1.0 97.19 ? 26 GLY A C 1 A0A6B9BZ41 UNP 26 G +ATOM 195 O O . GLY A 1 26 ? -5.290 6.781 -29.084 1.0 97.19 ? 26 GLY A O 1 A0A6B9BZ41 UNP 26 G +ATOM 196 N N . GLN A 1 27 ? -3.106 6.259 -29.130 1.0 94.94 ? 27 GLN A N 1 A0A6B9BZ41 UNP 27 Q +ATOM 197 C CA . GLN A 1 27 ? -3.021 5.909 -30.547 1.0 94.94 ? 27 GLN A CA 1 A0A6B9BZ41 UNP 27 Q +ATOM 198 C C . GLN A 1 27 ? -1.891 4.891 -30.774 1.0 94.94 ? 27 GLN A C 1 A0A6B9BZ41 UNP 27 Q +ATOM 199 C CB . GLN A 1 27 ? -2.809 7.178 -31.394 1.0 94.94 ? 27 GLN A CB 1 A0A6B9BZ41 UNP 27 Q +ATOM 200 O O . GLN A 1 27 ? -0.960 4.844 -29.973 1.0 94.94 ? 27 GLN A O 1 A0A6B9BZ41 UNP 27 Q +ATOM 201 C CG . GLN A 1 27 ? -1.495 7.918 -31.084 1.0 94.94 ? 27 GLN A CG 1 A0A6B9BZ41 UNP 27 Q +ATOM 202 C CD . GLN A 1 27 ? -1.352 9.235 -31.839 1.0 94.94 ? 27 GLN A CD 1 A0A6B9BZ41 UNP 27 Q +ATOM 203 N NE2 . GLN A 1 27 ? -0.300 9.979 -31.576 1.0 94.94 ? 27 GLN A NE2 1 A0A6B9BZ41 UNP 27 Q +ATOM 204 O OE1 . GLN A 1 27 ? -2.164 9.633 -32.660 1.0 94.94 ? 27 GLN A OE1 1 A0A6B9BZ41 UNP 27 Q +ATOM 205 N N . PRO A 1 28 ? -1.925 4.090 -31.854 1.0 94.38 ? 28 PRO A N 1 A0A6B9BZ41 UNP 28 P +ATOM 206 C CA . PRO A 1 28 ? -0.798 3.234 -32.217 1.0 94.38 ? 28 PRO A CA 1 A0A6B9BZ41 UNP 28 P +ATOM 207 C C . PRO A 1 28 ? 0.479 4.046 -32.495 1.0 94.38 ? 28 PRO A C 1 A0A6B9BZ41 UNP 28 P +ATOM 208 C CB . PRO A 1 28 ? -1.249 2.454 -33.457 1.0 94.38 ? 28 PRO A CB 1 A0A6B9BZ41 UNP 28 P +ATOM 209 O O . PRO A 1 28 ? 0.415 5.114 -33.103 1.0 94.38 ? 28 PRO A O 1 A0A6B9BZ41 UNP 28 P +ATOM 210 C CG . PRO A 1 28 ? -2.775 2.524 -33.401 1.0 94.38 ? 28 PRO A CG 1 A0A6B9BZ41 UNP 28 P +ATOM 211 C CD . PRO A 1 28 ? -3.033 3.891 -32.773 1.0 94.38 ? 28 PRO A CD 1 A0A6B9BZ41 UNP 28 P +ATOM 212 N N . GLY A 1 29 ? 1.632 3.503 -32.102 1.0 91.94 ? 29 GLY A N 1 A0A6B9BZ41 UNP 29 G +ATOM 213 C CA . GLY A 1 29 ? 2.927 4.195 -32.104 1.0 91.94 ? 29 GLY A CA 1 A0A6B9BZ41 UNP 29 G +ATOM 214 C C . GLY A 1 29 ? 3.461 4.340 -30.678 1.0 91.94 ? 29 GLY A C 1 A0A6B9BZ41 UNP 29 G +ATOM 215 O O . GLY A 1 29 ? 2.805 3.891 -29.743 1.0 91.94 ? 29 GLY A O 1 A0A6B9BZ41 UNP 29 G +ATOM 216 N N . SER A 1 30 ? 4.643 4.934 -30.509 1.0 91.94 ? 30 SER A N 1 A0A6B9BZ41 UNP 30 S +ATOM 217 C CA . SER A 1 30 ? 5.160 5.271 -29.178 1.0 91.94 ? 30 SER A CA 1 A0A6B9BZ41 UNP 30 S +ATOM 218 C C . SER A 1 30 ? 5.285 6.781 -29.031 1.0 91.94 ? 30 SER A C 1 A0A6B9BZ41 UNP 30 S +ATOM 219 C CB . SER A 1 30 ? 6.485 4.571 -28.883 1.0 91.94 ? 30 SER A CB 1 A0A6B9BZ41 UNP 30 S +ATOM 220 O O . SER A 1 30 ? 5.855 7.437 -29.903 1.0 91.94 ? 30 SER A O 1 A0A6B9BZ41 UNP 30 S +ATOM 221 O OG . SER A 1 30 ? 6.838 4.844 -27.543 1.0 91.94 ? 30 SER A OG 1 A0A6B9BZ41 UNP 30 S +ATOM 222 N N . LEU A 1 31 ? 4.725 7.322 -27.948 1.0 93.38 ? 31 LEU A N 1 A0A6B9BZ41 UNP 31 L +ATOM 223 C CA . LEU A 1 31 ? 4.850 8.734 -27.580 1.0 93.38 ? 31 LEU A CA 1 A0A6B9BZ41 UNP 31 L +ATOM 224 C C . LEU A 1 31 ? 6.056 8.940 -26.647 1.0 93.38 ? 31 LEU A C 1 A0A6B9BZ41 UNP 31 L +ATOM 225 C CB . LEU A 1 31 ? 3.508 9.203 -26.978 1.0 93.38 ? 31 LEU A CB 1 A0A6B9BZ41 UNP 31 L +ATOM 226 O O . LEU A 1 31 ? 6.767 9.933 -26.781 1.0 93.38 ? 31 LEU A O 1 A0A6B9BZ41 UNP 31 L +ATOM 227 C CG . LEU A 1 31 ? 3.516 10.619 -26.376 1.0 93.38 ? 31 LEU A CG 1 A0A6B9BZ41 UNP 31 L +ATOM 228 C CD1 . LEU A 1 31 ? 3.434 11.672 -27.481 1.0 93.38 ? 31 LEU A CD1 1 A0A6B9BZ41 UNP 31 L +ATOM 229 C CD2 . LEU A 1 31 ? 2.326 10.805 -25.432 1.0 93.38 ? 31 LEU A CD2 1 A0A6B9BZ41 UNP 31 L +ATOM 230 N N . MET A 1 32 ? 6.294 8.014 -25.716 1.0 93.56 ? 32 MET A N 1 A0A6B9BZ41 UNP 32 M +ATOM 231 C CA . MET A 1 32 ? 7.429 8.032 -24.784 1.0 93.56 ? 32 MET A CA 1 A0A6B9BZ41 UNP 32 M +ATOM 232 C C . MET A 1 32 ? 8.744 7.555 -25.414 1.0 93.56 ? 32 MET A C 1 A0A6B9BZ41 UNP 32 M +ATOM 233 C CB . MET A 1 32 ? 7.099 7.164 -23.555 1.0 93.56 ? 32 MET A CB 1 A0A6B9BZ41 UNP 32 M +ATOM 234 O O . MET A 1 32 ? 9.802 7.796 -24.836 1.0 93.56 ? 32 MET A O 1 A0A6B9BZ41 UNP 32 M +ATOM 235 C CG . MET A 1 32 ? 6.103 7.840 -22.606 1.0 93.56 ? 32 MET A CG 1 A0A6B9BZ41 UNP 32 M +ATOM 236 S SD . MET A 1 32 ? 5.640 6.828 -21.168 1.0 93.56 ? 32 MET A SD 1 A0A6B9BZ41 UNP 32 M +ATOM 237 C CE . MET A 1 32 ? 4.224 7.792 -20.583 1.0 93.56 ? 32 MET A CE 1 A0A6B9BZ41 UNP 32 M +ATOM 238 N N . GLU A 1 33 ? 8.683 6.845 -26.545 1.0 95.25 ? 33 GLU A N 1 A0A6B9BZ41 UNP 33 E +ATOM 239 C CA . GLU A 1 33 ? 9.820 6.229 -27.253 1.0 95.25 ? 33 GLU A CA 1 A0A6B9BZ41 UNP 33 E +ATOM 240 C C . GLU A 1 33 ? 10.682 5.300 -26.370 1.0 95.25 ? 33 GLU A C 1 A0A6B9BZ41 UNP 33 E +ATOM 241 C CB . GLU A 1 33 ? 10.647 7.293 -28.002 1.0 95.25 ? 33 GLU A CB 1 A0A6B9BZ41 UNP 33 E +ATOM 242 O O . GLU A 1 33 ? 11.823 4.974 -26.701 1.0 95.25 ? 33 GLU A O 1 A0A6B9BZ41 UNP 33 E +ATOM 243 C CG . GLU A 1 33 ? 9.824 8.107 -29.017 1.0 95.25 ? 33 GLU A CG 1 A0A6B9BZ41 UNP 33 E +ATOM 244 C CD . GLU A 1 33 ? 10.681 9.089 -29.841 1.0 95.25 ? 33 GLU A CD 1 A0A6B9BZ41 UNP 33 E +ATOM 245 O OE1 . GLU A 1 33 ? 10.159 9.601 -30.860 1.0 95.25 ? 33 GLU A OE1 1 A0A6B9BZ41 UNP 33 E +ATOM 246 O OE2 . GLU A 1 33 ? 11.858 9.328 -29.478 1.0 95.25 ? 33 GLU A OE2 1 A0A6B9BZ41 UNP 33 E +ATOM 247 N N . ASN A 1 34 ? 10.152 4.871 -25.218 1.0 95.31 ? 34 ASN A N 1 A0A6B9BZ41 UNP 34 N +ATOM 248 C CA . ASN A 1 34 ? 10.870 4.072 -24.234 1.0 95.31 ? 34 ASN A CA 1 A0A6B9BZ41 UNP 34 N +ATOM 249 C C . ASN A 1 34 ? 9.919 3.190 -23.410 1.0 95.31 ? 34 ASN A C 1 A0A6B9BZ41 UNP 34 N +ATOM 250 C CB . ASN A 1 34 ? 11.701 5.018 -23.353 1.0 95.31 ? 34 ASN A CB 1 A0A6B9BZ41 UNP 34 N +ATOM 251 O O . ASN A 1 34 ? 9.320 3.622 -22.418 1.0 95.31 ? 34 ASN A O 1 A0A6B9BZ41 UNP 34 N +ATOM 252 C CG . ASN A 1 34 ? 12.659 4.274 -22.443 1.0 95.31 ? 34 ASN A CG 1 A0A6B9BZ41 UNP 34 N +ATOM 253 N ND2 . ASN A 1 34 ? 13.809 4.847 -22.178 1.0 95.31 ? 34 ASN A ND2 1 A0A6B9BZ41 UNP 34 N +ATOM 254 O OD1 . ASN A 1 34 ? 12.408 3.191 -21.941 1.0 95.31 ? 34 ASN A OD1 1 A0A6B9BZ41 UNP 34 N +ATOM 255 N N . ASP A 1 35 ? 9.862 1.913 -23.782 1.0 95.50 ? 35 ASP A N 1 A0A6B9BZ41 UNP 35 D +ATOM 256 C CA . ASP A 1 35 ? 9.005 0.911 -23.142 1.0 95.50 ? 35 ASP A CA 1 A0A6B9BZ41 UNP 35 D +ATOM 257 C C . ASP A 1 35 ? 9.338 0.692 -21.655 1.0 95.50 ? 35 ASP A C 1 A0A6B9BZ41 UNP 35 D +ATOM 258 C CB . ASP A 1 35 ? 9.148 -0.424 -23.892 1.0 95.50 ? 35 ASP A CB 1 A0A6B9BZ41 UNP 35 D +ATOM 259 O O . ASP A 1 35 ? 8.458 0.390 -20.847 1.0 95.50 ? 35 ASP A O 1 A0A6B9BZ41 UNP 35 D +ATOM 260 C CG . ASP A 1 35 ? 8.713 -0.379 -25.363 1.0 95.50 ? 35 ASP A CG 1 A0A6B9BZ41 UNP 35 D +ATOM 261 O OD1 . ASP A 1 35 ? 8.005 0.577 -25.742 1.0 95.50 ? 35 ASP A OD1 1 A0A6B9BZ41 UNP 35 D +ATOM 262 O OD2 . ASP A 1 35 ? 9.115 -1.311 -26.092 1.0 95.50 ? 35 ASP A OD2 1 A0A6B9BZ41 UNP 35 D +ATOM 263 N N . GLN A 1 36 ? 10.599 0.871 -21.249 1.0 96.94 ? 36 GLN A N 1 A0A6B9BZ41 UNP 36 Q +ATOM 264 C CA . GLN A 1 36 ? 11.009 0.696 -19.853 1.0 96.94 ? 36 GLN A CA 1 A0A6B9BZ41 UNP 36 Q +ATOM 265 C C . GLN A 1 36 ? 10.469 1.816 -18.955 1.0 96.94 ? 36 GLN A C 1 A0A6B9BZ41 UNP 36 Q +ATOM 266 C CB . GLN A 1 36 ? 12.541 0.594 -19.780 1.0 96.94 ? 36 GLN A CB 1 A0A6B9BZ41 UNP 36 Q +ATOM 267 O O . GLN A 1 36 ? 10.066 1.560 -17.813 1.0 96.94 ? 36 GLN A O 1 A0A6B9BZ41 UNP 36 Q +ATOM 268 C CG . GLN A 1 36 ? 13.078 0.467 -18.348 1.0 96.94 ? 36 GLN A CG 1 A0A6B9BZ41 UNP 36 Q +ATOM 269 C CD . GLN A 1 36 ? 12.619 -0.782 -17.600 1.0 96.94 ? 36 GLN A CD 1 A0A6B9BZ41 UNP 36 Q +ATOM 270 N NE2 . GLN A 1 36 ? 12.834 -0.823 -16.306 1.0 96.94 ? 36 GLN A NE2 1 A0A6B9BZ41 UNP 36 Q +ATOM 271 O OE1 . GLN A 1 36 ? 12.104 -1.737 -18.161 1.0 96.94 ? 36 GLN A OE1 1 A0A6B9BZ41 UNP 36 Q +ATOM 272 N N . ILE A 1 37 ? 10.420 3.051 -19.463 1.0 97.00 ? 37 ILE A N 1 A0A6B9BZ41 UNP 37 I +ATOM 273 C CA . ILE A 1 37 ? 9.788 4.168 -18.751 1.0 97.00 ? 37 ILE A CA 1 A0A6B9BZ41 UNP 37 I +ATOM 274 C C . ILE A 1 37 ? 8.293 3.891 -18.606 1.0 97.00 ? 37 ILE A C 1 A0A6B9BZ41 UNP 37 I +ATOM 275 C CB . ILE A 1 37 ? 10.069 5.517 -19.450 1.0 97.00 ? 37 ILE A CB 1 A0A6B9BZ41 UNP 37 I +ATOM 276 O O . ILE A 1 37 ? 7.766 4.001 -17.497 1.0 97.00 ? 37 ILE A O 1 A0A6B9BZ41 UNP 37 I +ATOM 277 C CG1 . ILE A 1 37 ? 11.576 5.840 -19.332 1.0 97.00 ? 37 ILE A CG1 1 A0A6B9BZ41 UNP 37 I +ATOM 278 C CG2 . ILE A 1 37 ? 9.219 6.646 -18.832 1.0 97.00 ? 37 ILE A CG2 1 A0A6B9BZ41 UNP 37 I +ATOM 279 C CD1 . ILE A 1 37 ? 12.009 7.122 -20.054 1.0 97.00 ? 37 ILE A CD1 1 A0A6B9BZ41 UNP 37 I +ATOM 280 N N . TYR A 1 38 ? 7.632 3.444 -19.677 1.0 97.56 ? 38 TYR A N 1 A0A6B9BZ41 UNP 38 Y +ATOM 281 C CA . TYR A 1 38 ? 6.226 3.047 -19.625 1.0 97.56 ? 38 TYR A CA 1 A0A6B9BZ41 UNP 38 Y +ATOM 282 C C . TYR A 1 38 ? 5.977 1.979 -18.544 1.0 97.56 ? 38 TYR A C 1 A0A6B9BZ41 UNP 38 Y +ATOM 283 C CB . TYR A 1 38 ? 5.784 2.571 -21.013 1.0 97.56 ? 38 TYR A CB 1 A0A6B9BZ41 UNP 38 Y +ATOM 284 O O . TYR A 1 38 ? 5.127 2.166 -17.669 1.0 97.56 ? 38 TYR A O 1 A0A6B9BZ41 UNP 38 Y +ATOM 285 C CG . TYR A 1 38 ? 4.384 2.003 -21.016 1.0 97.56 ? 38 TYR A CG 1 A0A6B9BZ41 UNP 38 Y +ATOM 286 C CD1 . TYR A 1 38 ? 4.190 0.614 -20.889 1.0 97.56 ? 38 TYR A CD1 1 A0A6B9BZ41 UNP 38 Y +ATOM 287 C CD2 . TYR A 1 38 ? 3.281 2.870 -21.111 1.0 97.56 ? 38 TYR A CD2 1 A0A6B9BZ41 UNP 38 Y +ATOM 288 C CE1 . TYR A 1 38 ? 2.887 0.090 -20.856 1.0 97.56 ? 38 TYR A CE1 1 A0A6B9BZ41 UNP 38 Y +ATOM 289 C CE2 . TYR A 1 38 ? 1.974 2.349 -21.093 1.0 97.56 ? 38 TYR A CE2 1 A0A6B9BZ41 UNP 38 Y +ATOM 290 O OH . TYR A 1 38 ? 0.527 0.443 -20.904 1.0 97.56 ? 38 TYR A OH 1 A0A6B9BZ41 UNP 38 Y +ATOM 291 C CZ . TYR A 1 38 ? 1.780 0.959 -20.956 1.0 97.56 ? 38 TYR A CZ 1 A0A6B9BZ41 UNP 38 Y +ATOM 292 N N . ASN A 1 39 ? 6.776 0.909 -18.517 1.0 98.06 ? 39 ASN A N 1 A0A6B9BZ41 UNP 39 N +ATOM 293 C CA . ASN A 1 39 ? 6.652 -0.152 -17.512 1.0 98.06 ? 39 ASN A CA 1 A0A6B9BZ41 UNP 39 N +ATOM 294 C C . ASN A 1 39 ? 6.902 0.348 -16.081 1.0 98.06 ? 39 ASN A C 1 A0A6B9BZ41 UNP 39 N +ATOM 295 C CB . ASN A 1 39 ? 7.620 -1.291 -17.866 1.0 98.06 ? 39 ASN A CB 1 A0A6B9BZ41 UNP 39 N +ATOM 296 O O . ASN A 1 39 ? 6.224 -0.084 -15.143 1.0 98.06 ? 39 ASN A O 1 A0A6B9BZ41 UNP 39 N +ATOM 297 C CG . ASN A 1 39 ? 7.184 -2.063 -19.095 1.0 98.06 ? 39 ASN A CG 1 A0A6B9BZ41 UNP 39 N +ATOM 298 N ND2 . ASN A 1 39 ? 8.117 -2.625 -19.826 1.0 98.06 ? 39 ASN A ND2 1 A0A6B9BZ41 UNP 39 N +ATOM 299 O OD1 . ASN A 1 39 ? 6.008 -2.197 -19.392 1.0 98.06 ? 39 ASN A OD1 1 A0A6B9BZ41 UNP 39 N +ATOM 300 N N . THR A 1 40 ? 7.838 1.281 -15.899 1.0 98.25 ? 40 THR A N 1 A0A6B9BZ41 UNP 40 T +ATOM 301 C CA . THR A 1 40 ? 8.100 1.913 -14.597 1.0 98.25 ? 40 THR A CA 1 A0A6B9BZ41 UNP 40 T +ATOM 302 C C . THR A 1 40 ? 6.898 2.739 -14.136 1.0 98.25 ? 40 THR A C 1 A0A6B9BZ41 UNP 40 T +ATOM 303 C CB . THR A 1 40 ? 9.368 2.776 -14.656 1.0 98.25 ? 40 THR A CB 1 A0A6B9BZ41 UNP 40 T +ATOM 304 O O . THR A 1 40 ? 6.478 2.622 -12.983 1.0 98.25 ? 40 THR A O 1 A0A6B9BZ41 UNP 40 T +ATOM 305 C CG2 . THR A 1 40 ? 9.690 3.432 -13.312 1.0 98.25 ? 40 THR A CG2 1 A0A6B9BZ41 UNP 40 T +ATOM 306 O OG1 . THR A 1 40 ? 10.467 1.959 -14.985 1.0 98.25 ? 40 THR A OG1 1 A0A6B9BZ41 UNP 40 T +ATOM 307 N N . VAL A 1 41 ? 6.282 3.516 -15.034 1.0 98.31 ? 41 VAL A N 1 A0A6B9BZ41 UNP 41 V +ATOM 308 C CA . VAL A 1 41 ? 5.070 4.301 -14.744 1.0 98.31 ? 41 VAL A CA 1 A0A6B9BZ41 UNP 41 V +ATOM 309 C C . VAL A 1 41 ? 3.894 3.385 -14.390 1.0 98.31 ? 41 VAL A C 1 A0A6B9BZ41 UNP 41 V +ATOM 310 C CB . VAL A 1 41 ? 4.722 5.229 -15.928 1.0 98.31 ? 41 VAL A CB 1 A0A6B9BZ41 UNP 41 V +ATOM 311 O O . VAL A 1 41 ? 3.205 3.643 -13.401 1.0 98.31 ? 41 VAL A O 1 A0A6B9BZ41 UNP 41 V +ATOM 312 C CG1 . VAL A 1 41 ? 3.385 5.959 -15.746 1.0 98.31 ? 41 VAL A CG1 1 A0A6B9BZ41 UNP 41 V +ATOM 313 C CG2 . VAL A 1 41 ? 5.784 6.323 -16.103 1.0 98.31 ? 41 VAL A CG2 1 A0A6B9BZ41 UNP 41 V +ATOM 314 N N . VAL A 1 42 ? 3.685 2.295 -15.136 1.0 98.56 ? 42 VAL A N 1 A0A6B9BZ41 UNP 42 V +ATOM 315 C CA . VAL A 1 42 ? 2.638 1.292 -14.853 1.0 98.56 ? 42 VAL A CA 1 A0A6B9BZ41 UNP 42 V +ATOM 316 C C . VAL A 1 42 ? 2.837 0.655 -13.477 1.0 98.56 ? 42 VAL A C 1 A0A6B9BZ41 UNP 42 V +ATOM 317 C CB . VAL A 1 42 ? 2.598 0.217 -15.958 1.0 98.56 ? 42 VAL A CB 1 A0A6B9BZ41 UNP 42 V +ATOM 318 O O . VAL A 1 42 ? 1.892 0.561 -12.688 1.0 98.56 ? 42 VAL A O 1 A0A6B9BZ41 UNP 42 V +ATOM 319 C CG1 . VAL A 1 42 ? 1.668 -0.954 -15.607 1.0 98.56 ? 42 VAL A CG1 1 A0A6B9BZ41 UNP 42 V +ATOM 320 C CG2 . VAL A 1 42 ? 2.095 0.798 -17.284 1.0 98.56 ? 42 VAL A CG2 1 A0A6B9BZ41 UNP 42 V +ATOM 321 N N . THR A 1 43 ? 4.070 0.254 -13.166 1.0 98.38 ? 43 THR A N 1 A0A6B9BZ41 UNP 43 T +ATOM 322 C CA . THR A 1 43 ? 4.421 -0.366 -11.881 1.0 98.38 ? 43 THR A CA 1 A0A6B9BZ41 UNP 43 T +ATOM 323 C C . THR A 1 43 ? 4.197 0.607 -10.722 1.0 98.38 ? 43 THR A C 1 A0A6B9BZ41 UNP 43 T +ATOM 324 C CB . THR A 1 43 ? 5.875 -0.862 -11.913 1.0 98.38 ? 43 THR A CB 1 A0A6B9BZ41 UNP 43 T +ATOM 325 O O . THR A 1 43 ? 3.516 0.270 -9.749 1.0 98.38 ? 43 THR A O 1 A0A6B9BZ41 UNP 43 T +ATOM 326 C CG2 . THR A 1 43 ? 6.258 -1.606 -10.637 1.0 98.38 ? 43 THR A CG2 1 A0A6B9BZ41 UNP 43 T +ATOM 327 O OG1 . THR A 1 43 ? 6.038 -1.753 -12.995 1.0 98.38 ? 43 THR A OG1 1 A0A6B9BZ41 UNP 43 T +ATOM 328 N N . ALA A 1 44 ? 4.690 1.843 -10.848 1.0 98.44 ? 44 ALA A N 1 A0A6B9BZ41 UNP 44 A +ATOM 329 C CA . ALA A 1 44 ? 4.510 2.885 -9.843 1.0 98.44 ? 44 ALA A CA 1 A0A6B9BZ41 UNP 44 A +ATOM 330 C C . ALA A 1 44 ? 3.029 3.243 -9.642 1.0 98.44 ? 44 ALA A C 1 A0A6B9BZ41 UNP 44 A +ATOM 331 C CB . ALA A 1 44 ? 5.338 4.109 -10.251 1.0 98.44 ? 44 ALA A CB 1 A0A6B9BZ41 UNP 44 A +ATOM 332 O O . ALA A 1 44 ? 2.581 3.333 -8.500 1.0 98.44 ? 44 ALA A O 1 A0A6B9BZ41 UNP 44 A +ATOM 333 N N . HIS A 1 45 ? 2.249 3.386 -10.721 1.0 98.69 ? 45 HIS A N 1 A0A6B9BZ41 UNP 45 H +ATOM 334 C CA . HIS A 1 45 ? 0.811 3.659 -10.649 1.0 98.69 ? 45 HIS A CA 1 A0A6B9BZ41 UNP 45 H +ATOM 335 C C . HIS A 1 45 ? 0.089 2.617 -9.791 1.0 98.69 ? 45 HIS A C 1 A0A6B9BZ41 UNP 45 H +ATOM 336 C CB . HIS A 1 45 ? 0.210 3.684 -12.064 1.0 98.69 ? 45 HIS A CB 1 A0A6B9BZ41 UNP 45 H +ATOM 337 O O . HIS A 1 45 ? -0.619 2.974 -8.847 1.0 98.69 ? 45 HIS A O 1 A0A6B9BZ41 UNP 45 H +ATOM 338 C CG . HIS A 1 45 ? -1.298 3.700 -12.056 1.0 98.69 ? 45 HIS A CG 1 A0A6B9BZ41 UNP 45 H +ATOM 339 C CD2 . HIS A 1 45 ? -2.123 2.646 -12.348 1.0 98.69 ? 45 HIS A CD2 1 A0A6B9BZ41 UNP 45 H +ATOM 340 N ND1 . HIS A 1 45 ? -2.101 4.734 -11.640 1.0 98.69 ? 45 HIS A ND1 1 A0A6B9BZ41 UNP 45 H +ATOM 341 C CE1 . HIS A 1 45 ? -3.373 4.312 -11.673 1.0 98.69 ? 45 HIS A CE1 1 A0A6B9BZ41 UNP 45 H +ATOM 342 N NE2 . HIS A 1 45 ? -3.442 3.047 -12.105 1.0 98.69 ? 45 HIS A NE2 1 A0A6B9BZ41 UNP 45 H +ATOM 343 N N . ALA A 1 46 ? 0.296 1.332 -10.086 1.0 98.56 ? 46 ALA A N 1 A0A6B9BZ41 UNP 46 A +ATOM 344 C CA . ALA A 1 46 ? -0.362 0.250 -9.367 1.0 98.56 ? 46 ALA A CA 1 A0A6B9BZ41 UNP 46 A +ATOM 345 C C . ALA A 1 46 ? -0.019 0.264 -7.869 1.0 98.56 ? 46 ALA A C 1 A0A6B9BZ41 UNP 46 A +ATOM 346 C CB . ALA A 1 46 ? 0.044 -1.062 -10.034 1.0 98.56 ? 46 ALA A CB 1 A0A6B9BZ41 UNP 46 A +ATOM 347 O O . ALA A 1 46 ? -0.921 0.203 -7.026 1.0 98.56 ? 46 ALA A O 1 A0A6B9BZ41 UNP 46 A +ATOM 348 N N . PHE A 1 47 ? 1.264 0.418 -7.522 1.0 98.50 ? 47 PHE A N 1 A0A6B9BZ41 UNP 47 F +ATOM 349 C CA . PHE A 1 47 ? 1.675 0.488 -6.121 1.0 98.50 ? 47 PHE A CA 1 A0A6B9BZ41 UNP 47 F +ATOM 350 C C . PHE A 1 47 ? 1.119 1.716 -5.402 1.0 98.50 ? 47 PHE A C 1 A0A6B9BZ41 UNP 47 F +ATOM 351 C CB . PHE A 1 47 ? 3.202 0.428 -6.002 1.0 98.50 ? 47 PHE A CB 1 A0A6B9BZ41 UNP 47 F +ATOM 352 O O . PHE A 1 47 ? 0.562 1.568 -4.313 1.0 98.50 ? 47 PHE A O 1 A0A6B9BZ41 UNP 47 F +ATOM 353 C CG . PHE A 1 47 ? 3.824 -0.917 -6.315 1.0 98.50 ? 47 PHE A CG 1 A0A6B9BZ41 UNP 47 F +ATOM 354 C CD1 . PHE A 1 47 ? 3.240 -2.106 -5.834 1.0 98.50 ? 47 PHE A CD1 1 A0A6B9BZ41 UNP 47 F +ATOM 355 C CD2 . PHE A 1 47 ? 5.024 -0.980 -7.047 1.0 98.50 ? 47 PHE A CD2 1 A0A6B9BZ41 UNP 47 F +ATOM 356 C CE1 . PHE A 1 47 ? 3.840 -3.344 -6.095 1.0 98.50 ? 47 PHE A CE1 1 A0A6B9BZ41 UNP 47 F +ATOM 357 C CE2 . PHE A 1 47 ? 5.638 -2.219 -7.289 1.0 98.50 ? 47 PHE A CE2 1 A0A6B9BZ41 UNP 47 F +ATOM 358 C CZ . PHE A 1 47 ? 5.038 -3.395 -6.818 1.0 98.50 ? 47 PHE A CZ 1 A0A6B9BZ41 UNP 47 F +ATOM 359 N N . VAL A 1 48 ? 1.201 2.902 -6.016 1.0 98.81 ? 48 VAL A N 1 A0A6B9BZ41 UNP 48 V +ATOM 360 C CA . VAL A 1 48 ? 0.648 4.148 -5.463 1.0 98.81 ? 48 VAL A CA 1 A0A6B9BZ41 UNP 48 V +ATOM 361 C C . VAL A 1 48 ? -0.847 3.998 -5.178 1.0 98.81 ? 48 VAL A C 1 A0A6B9BZ41 UNP 48 V +ATOM 362 C CB . VAL A 1 48 ? 0.947 5.349 -6.378 1.0 98.81 ? 48 VAL A CB 1 A0A6B9BZ41 UNP 48 V +ATOM 363 O O . VAL A 1 48 ? -1.298 4.290 -4.069 1.0 98.81 ? 48 VAL A O 1 A0A6B9BZ41 UNP 48 V +ATOM 364 C CG1 . VAL A 1 48 ? 0.201 6.606 -5.925 1.0 98.81 ? 48 VAL A CG1 1 A0A6B9BZ41 UNP 48 V +ATOM 365 C CG2 . VAL A 1 48 ? 2.439 5.708 -6.338 1.0 98.81 ? 48 VAL A CG2 1 A0A6B9BZ41 UNP 48 V +ATOM 366 N N . MET A 1 49 ? -1.620 3.484 -6.134 1.0 98.69 ? 49 MET A N 1 A0A6B9BZ41 UNP 49 M +ATOM 367 C CA . MET A 1 49 ? -3.069 3.367 -5.971 1.0 98.69 ? 49 MET A CA 1 A0A6B9BZ41 UNP 49 M +ATOM 368 C C . MET A 1 49 ? -3.458 2.371 -4.874 1.0 98.69 ? 49 MET A C 1 A0A6B9BZ41 UNP 49 M +ATOM 369 C CB . MET A 1 49 ? -3.723 2.993 -7.307 1.0 98.69 ? 49 MET A CB 1 A0A6B9BZ41 UNP 49 M +ATOM 370 O O . MET A 1 49 ? -4.338 2.671 -4.068 1.0 98.69 ? 49 MET A O 1 A0A6B9BZ41 UNP 49 M +ATOM 371 C CG . MET A 1 49 ? -3.613 4.118 -8.342 1.0 98.69 ? 49 MET A CG 1 A0A6B9BZ41 UNP 49 M +ATOM 372 S SD . MET A 1 49 ? -4.354 5.711 -7.891 1.0 98.69 ? 49 MET A SD 1 A0A6B9BZ41 UNP 49 M +ATOM 373 C CE . MET A 1 49 ? -6.102 5.308 -8.116 1.0 98.69 ? 49 MET A CE 1 A0A6B9BZ41 UNP 49 M +ATOM 374 N N . ILE A 1 50 ? -2.806 1.210 -4.792 1.0 98.00 ? 50 ILE A N 1 A0A6B9BZ41 UNP 50 I +ATOM 375 C CA . ILE A 1 50 ? -3.176 0.174 -3.815 1.0 98.00 ? 50 ILE A CA 1 A0A6B9BZ41 UNP 50 I +ATOM 376 C C . ILE A 1 50 ? -2.637 0.517 -2.421 1.0 98.00 ? 50 ILE A C 1 A0A6B9BZ41 UNP 50 I +ATOM 377 C CB . ILE A 1 50 ? -2.728 -1.221 -4.310 1.0 98.00 ? 50 ILE A CB 1 A0A6B9BZ41 UNP 50 I +ATOM 378 O O . ILE A 1 50 ? -3.408 0.655 -1.466 1.0 98.00 ? 50 ILE A O 1 A0A6B9BZ41 UNP 50 I +ATOM 379 C CG1 . ILE A 1 50 ? -3.476 -1.584 -5.617 1.0 98.00 ? 50 ILE A CG1 1 A0A6B9BZ41 UNP 50 I +ATOM 380 C CG2 . ILE A 1 50 ? -2.982 -2.292 -3.230 1.0 98.00 ? 50 ILE A CG2 1 A0A6B9BZ41 UNP 50 I +ATOM 381 C CD1 . ILE A 1 50 ? -2.962 -2.857 -6.302 1.0 98.00 ? 50 ILE A CD1 1 A0A6B9BZ41 UNP 50 I +ATOM 382 N N . PHE A 1 51 ? -1.317 0.673 -2.301 1.0 98.19 ? 51 PHE A N 1 A0A6B9BZ41 UNP 51 F +ATOM 383 C CA . PHE A 1 51 ? -0.632 0.766 -1.010 1.0 98.19 ? 51 PHE A CA 1 A0A6B9BZ41 UNP 51 F +ATOM 384 C C . PHE A 1 51 ? -0.637 2.173 -0.417 1.0 98.19 ? 51 PHE A C 1 A0A6B9BZ41 UNP 51 F +ATOM 385 C CB . PHE A 1 51 ? 0.800 0.224 -1.137 1.0 98.19 ? 51 PHE A CB 1 A0A6B9BZ41 UNP 51 F +ATOM 386 O O . PHE A 1 51 ? -0.523 2.308 0.800 1.0 98.19 ? 51 PHE A O 1 A0A6B9BZ41 UNP 51 F +ATOM 387 C CG . PHE A 1 51 ? 0.871 -1.271 -1.384 1.0 98.19 ? 51 PHE A CG 1 A0A6B9BZ41 UNP 51 F +ATOM 388 C CD1 . PHE A 1 51 ? 0.852 -2.162 -0.297 1.0 98.19 ? 51 PHE A CD1 1 A0A6B9BZ41 UNP 51 F +ATOM 389 C CD2 . PHE A 1 51 ? 0.950 -1.778 -2.693 1.0 98.19 ? 51 PHE A CD2 1 A0A6B9BZ41 UNP 51 F +ATOM 390 C CE1 . PHE A 1 51 ? 0.852 -3.551 -0.515 1.0 98.19 ? 51 PHE A CE1 1 A0A6B9BZ41 UNP 51 F +ATOM 391 C CE2 . PHE A 1 51 ? 0.982 -3.167 -2.912 1.0 98.19 ? 51 PHE A CE2 1 A0A6B9BZ41 UNP 51 F +ATOM 392 C CZ . PHE A 1 51 ? 0.920 -4.054 -1.824 1.0 98.19 ? 51 PHE A CZ 1 A0A6B9BZ41 UNP 51 F +ATOM 393 N N . PHE A 1 52 ? -0.803 3.213 -1.240 1.0 98.62 ? 52 PHE A N 1 A0A6B9BZ41 UNP 52 F +ATOM 394 C CA . PHE A 1 52 ? -0.681 4.602 -0.789 1.0 98.62 ? 52 PHE A CA 1 A0A6B9BZ41 UNP 52 F +ATOM 395 C C . PHE A 1 52 ? -1.971 5.419 -0.911 1.0 98.62 ? 52 PHE A C 1 A0A6B9BZ41 UNP 52 F +ATOM 396 C CB . PHE A 1 52 ? 0.521 5.266 -1.457 1.0 98.62 ? 52 PHE A CB 1 A0A6B9BZ41 UNP 52 F +ATOM 397 O O . PHE A 1 52 ? -2.117 6.397 -0.182 1.0 98.62 ? 52 PHE A O 1 A0A6B9BZ41 UNP 52 F +ATOM 398 C CG . PHE A 1 52 ? 1.811 4.527 -1.179 1.0 98.62 ? 52 PHE A CG 1 A0A6B9BZ41 UNP 52 F +ATOM 399 C CD1 . PHE A 1 52 ? 2.515 4.771 0.009 1.0 98.62 ? 52 PHE A CD1 1 A0A6B9BZ41 UNP 52 F +ATOM 400 C CD2 . PHE A 1 52 ? 2.278 3.546 -2.070 1.0 98.62 ? 52 PHE A CD2 1 A0A6B9BZ41 UNP 52 F +ATOM 401 C CE1 . PHE A 1 52 ? 3.709 4.085 0.270 1.0 98.62 ? 52 PHE A CE1 1 A0A6B9BZ41 UNP 52 F +ATOM 402 C CE2 . PHE A 1 52 ? 3.469 2.857 -1.812 1.0 98.62 ? 52 PHE A CE2 1 A0A6B9BZ41 UNP 52 F +ATOM 403 C CZ . PHE A 1 52 ? 4.194 3.144 -0.652 1.0 98.62 ? 52 PHE A CZ 1 A0A6B9BZ41 UNP 52 F +ATOM 404 N N . MET A 1 53 ? -2.935 4.999 -1.739 1.0 98.56 ? 53 MET A N 1 A0A6B9BZ41 UNP 53 M +ATOM 405 C CA . MET A 1 53 ? -4.269 5.609 -1.806 1.0 98.56 ? 53 MET A CA 1 A0A6B9BZ41 UNP 53 M +ATOM 406 C C . MET A 1 53 ? -5.338 4.742 -1.123 1.0 98.56 ? 53 MET A C 1 A0A6B9BZ41 UNP 53 M +ATOM 407 C CB . MET A 1 53 ? -4.628 5.968 -3.256 1.0 98.56 ? 53 MET A CB 1 A0A6B9BZ41 UNP 53 M +ATOM 408 O O . MET A 1 53 ? -5.854 5.134 -0.076 1.0 98.56 ? 53 MET A O 1 A0A6B9BZ41 UNP 53 M +ATOM 409 C CG . MET A 1 53 ? -5.941 6.753 -3.330 1.0 98.56 ? 53 MET A CG 1 A0A6B9BZ41 UNP 53 M +ATOM 410 S SD . MET A 1 53 ? -6.703 6.836 -4.971 1.0 98.56 ? 53 MET A SD 1 A0A6B9BZ41 UNP 53 M +ATOM 411 C CE . MET A 1 53 ? -7.488 5.205 -5.035 1.0 98.56 ? 53 MET A CE 1 A0A6B9BZ41 UNP 53 M +ATOM 412 N N . VAL A 1 54 ? -5.681 3.572 -1.684 1.0 98.44 ? 54 VAL A N 1 A0A6B9BZ41 UNP 54 V +ATOM 413 C CA . VAL A 1 54 ? -6.827 2.763 -1.221 1.0 98.44 ? 54 VAL A CA 1 A0A6B9BZ41 UNP 54 V +ATOM 414 C C . VAL A 1 54 ? -6.645 2.310 0.225 1.0 98.44 ? 54 VAL A C 1 A0A6B9BZ41 UNP 54 V +ATOM 415 C CB . VAL A 1 54 ? -7.099 1.548 -2.136 1.0 98.44 ? 54 VAL A CB 1 A0A6B9BZ41 UNP 54 V +ATOM 416 O O . VAL A 1 54 ? -7.506 2.601 1.058 1.0 98.44 ? 54 VAL A O 1 A0A6B9BZ41 UNP 54 V +ATOM 417 C CG1 . VAL A 1 54 ? -8.185 0.619 -1.571 1.0 98.44 ? 54 VAL A CG1 1 A0A6B9BZ41 UNP 54 V +ATOM 418 C CG2 . VAL A 1 54 ? -7.588 1.997 -3.518 1.0 98.44 ? 54 VAL A CG2 1 A0A6B9BZ41 UNP 54 V +ATOM 419 N N . MET A 1 55 ? -5.540 1.631 0.551 1.0 97.62 ? 55 MET A N 1 A0A6B9BZ41 UNP 55 M +ATOM 420 C CA . MET A 1 55 ? -5.336 1.125 1.914 1.0 97.62 ? 55 MET A CA 1 A0A6B9BZ41 UNP 55 M +ATOM 421 C C . MET A 1 55 ? -5.247 2.254 2.958 1.0 97.62 ? 55 MET A C 1 A0A6B9BZ41 UNP 55 M +ATOM 422 C CB . MET A 1 55 ? -4.148 0.153 1.995 1.0 97.62 ? 55 MET A CB 1 A0A6B9BZ41 UNP 55 M +ATOM 423 O O . MET A 1 55 ? -5.969 2.180 3.960 1.0 97.62 ? 55 MET A O 1 A0A6B9BZ41 UNP 55 M +ATOM 424 C CG . MET A 1 55 ? -4.458 -1.181 1.315 1.0 97.62 ? 55 MET A CG 1 A0A6B9BZ41 UNP 55 M +ATOM 425 S SD . MET A 1 55 ? -3.412 -2.544 1.886 1.0 97.62 ? 55 MET A SD 1 A0A6B9BZ41 UNP 55 M +ATOM 426 C CE . MET A 1 55 ? -1.816 -2.038 1.220 1.0 97.62 ? 55 MET A CE 1 A0A6B9BZ41 UNP 55 M +ATOM 427 N N . PRO A 1 56 ? -4.473 3.339 2.743 1.0 98.12 ? 56 PRO A N 1 A0A6B9BZ41 UNP 56 P +ATOM 428 C CA . PRO A 1 56 ? -4.426 4.447 3.692 1.0 98.12 ? 56 PRO A CA 1 A0A6B9BZ41 UNP 56 P +ATOM 429 C C . PRO A 1 56 ? -5.756 5.173 3.868 1.0 98.12 ? 56 PRO A C 1 A0A6B9BZ41 UNP 56 P +ATOM 430 C CB . PRO A 1 56 ? -3.339 5.391 3.177 1.0 98.12 ? 56 PRO A CB 1 A0A6B9BZ41 UNP 56 P +ATOM 431 O O . PRO A 1 56 ? -6.062 5.550 4.992 1.0 98.12 ? 56 PRO A O 1 A0A6B9BZ41 UNP 56 P +ATOM 432 C CG . PRO A 1 56 ? -2.392 4.410 2.512 1.0 98.12 ? 56 PRO A CG 1 A0A6B9BZ41 UNP 56 P +ATOM 433 C CD . PRO A 1 56 ? -3.375 3.491 1.797 1.0 98.12 ? 56 PRO A CD 1 A0A6B9BZ41 UNP 56 P +ATOM 434 N N . ILE A 1 57 ? -6.572 5.354 2.826 1.0 98.62 ? 57 ILE A N 1 A0A6B9BZ41 UNP 57 I +ATOM 435 C CA . ILE A 1 57 ? -7.881 6.017 2.964 1.0 98.62 ? 57 ILE A CA 1 A0A6B9BZ41 UNP 57 I +ATOM 436 C C . ILE A 1 57 ? -8.886 5.100 3.666 1.0 98.62 ? 57 ILE A C 1 A0A6B9BZ41 UNP 57 I +ATOM 437 C CB . ILE A 1 57 ? -8.402 6.502 1.590 1.0 98.62 ? 57 ILE A CB 1 A0A6B9BZ41 UNP 57 I +ATOM 438 O O . ILE A 1 57 ? -9.518 5.517 4.639 1.0 98.62 ? 57 ILE A O 1 A0A6B9BZ41 UNP 57 I +ATOM 439 C CG1 . ILE A 1 57 ? -7.517 7.666 1.092 1.0 98.62 ? 57 ILE A CG1 1 A0A6B9BZ41 UNP 57 I +ATOM 440 C CG2 . ILE A 1 57 ? -9.879 6.943 1.654 1.0 98.62 ? 57 ILE A CG2 1 A0A6B9BZ41 UNP 57 I +ATOM 441 C CD1 . ILE A 1 57 ? -7.851 8.142 -0.327 1.0 98.62 ? 57 ILE A CD1 1 A0A6B9BZ41 UNP 57 I +ATOM 442 N N . MET A 1 58 ? -9.036 3.862 3.189 1.0 97.81 ? 58 MET A N 1 A0A6B9BZ41 UNP 58 M +ATOM 443 C CA . MET A 1 58 ? -10.092 2.958 3.654 1.0 97.81 ? 58 MET A CA 1 A0A6B9BZ41 UNP 58 M +ATOM 444 C C . MET A 1 58 ? -9.798 2.389 5.040 1.0 97.81 ? 58 MET A C 1 A0A6B9BZ41 UNP 58 M +ATOM 445 C CB . MET A 1 58 ? -10.328 1.834 2.633 1.0 97.81 ? 58 MET A CB 1 A0A6B9BZ41 UNP 58 M +ATOM 446 O O . MET A 1 58 ? -10.641 2.465 5.933 1.0 97.81 ? 58 MET A O 1 A0A6B9BZ41 UNP 58 M +ATOM 447 C CG . MET A 1 58 ? -10.863 2.358 1.292 1.0 97.81 ? 58 MET A CG 1 A0A6B9BZ41 UNP 58 M +ATOM 448 S SD . MET A 1 58 ? -12.392 3.337 1.375 1.0 97.81 ? 58 MET A SD 1 A0A6B9BZ41 UNP 58 M +ATOM 449 C CE . MET A 1 58 ? -13.566 2.088 1.970 1.0 97.81 ? 58 MET A CE 1 A0A6B9BZ41 UNP 58 M +ATOM 450 N N . ILE A 1 59 ? -8.595 1.856 5.244 1.0 97.25 ? 59 ILE A N 1 A0A6B9BZ41 UNP 59 I +ATOM 451 C CA . ILE A 1 59 ? -8.218 1.209 6.505 1.0 97.25 ? 59 ILE A CA 1 A0A6B9BZ41 UNP 59 I +ATOM 452 C C . ILE A 1 59 ? -7.581 2.224 7.451 1.0 97.25 ? 59 ILE A C 1 A0A6B9BZ41 UNP 59 I +ATOM 453 C CB . ILE A 1 59 ? -7.329 -0.025 6.226 1.0 97.25 ? 59 ILE A CB 1 A0A6B9BZ41 UNP 59 I +ATOM 454 O O . ILE A 1 59 ? -7.989 2.342 8.604 1.0 97.25 ? 59 ILE A O 1 A0A6B9BZ41 UNP 59 I +ATOM 455 C CG1 . ILE A 1 59 ? -8.004 -1.029 5.261 1.0 97.25 ? 59 ILE A CG1 1 A0A6B9BZ41 UNP 59 I +ATOM 456 C CG2 . ILE A 1 59 ? -6.935 -0.726 7.535 1.0 97.25 ? 59 ILE A CG2 1 A0A6B9BZ41 UNP 59 I +ATOM 457 C CD1 . ILE A 1 59 ? -9.376 -1.554 5.715 1.0 97.25 ? 59 ILE A CD1 1 A0A6B9BZ41 UNP 59 I +ATOM 458 N N . GLY A 1 60 ? -6.635 3.024 6.960 1.0 96.81 ? 60 GLY A N 1 A0A6B9BZ41 UNP 60 G +ATOM 459 C CA . GLY A 1 60 ? -5.981 4.048 7.773 1.0 96.81 ? 60 GLY A CA 1 A0A6B9BZ41 UNP 60 G +ATOM 460 C C . GLY A 1 60 ? -6.902 5.216 8.147 1.0 96.81 ? 60 GLY A C 1 A0A6B9BZ41 UNP 60 G +ATOM 461 O O . GLY A 1 60 ? -6.955 5.612 9.306 1.0 96.81 ? 60 GLY A O 1 A0A6B9BZ41 UNP 60 G +ATOM 462 N N . GLY A 1 61 ? -7.634 5.783 7.190 1.0 98.00 ? 61 GLY A N 1 A0A6B9BZ41 UNP 61 G +ATOM 463 C CA . GLY A 1 61 ? -8.462 6.974 7.365 1.0 98.00 ? 61 GLY A CA 1 A0A6B9BZ41 UNP 61 G +ATOM 464 C C . GLY A 1 61 ? -9.795 6.654 8.022 1.0 98.00 ? 61 GLY A C 1 A0A6B9BZ41 UNP 61 G +ATOM 465 O O . GLY A 1 61 ? -10.017 7.018 9.179 1.0 98.00 ? 61 GLY A O 1 A0A6B9BZ41 UNP 61 G +ATOM 466 N N . PHE A 1 62 ? -10.678 5.971 7.289 1.0 98.44 ? 62 PHE A N 1 A0A6B9BZ41 UNP 62 F +ATOM 467 C CA . PHE A 1 62 ? -12.006 5.624 7.793 1.0 98.44 ? 62 PHE A CA 1 A0A6B9BZ41 UNP 62 F +ATOM 468 C C . PHE A 1 62 ? -11.936 4.661 8.973 1.0 98.44 ? 62 PHE A C 1 A0A6B9BZ41 UNP 62 F +ATOM 469 C CB . PHE A 1 62 ? -12.889 5.044 6.683 1.0 98.44 ? 62 PHE A CB 1 A0A6B9BZ41 UNP 62 F +ATOM 470 O O . PHE A 1 62 ? -12.651 4.878 9.945 1.0 98.44 ? 62 PHE A O 1 A0A6B9BZ41 UNP 62 F +ATOM 471 C CG . PHE A 1 62 ? -13.368 6.054 5.667 1.0 98.44 ? 62 PHE A CG 1 A0A6B9BZ41 UNP 62 F +ATOM 472 C CD1 . PHE A 1 62 ? -14.245 7.079 6.068 1.0 98.44 ? 62 PHE A CD1 1 A0A6B9BZ41 UNP 62 F +ATOM 473 C CD2 . PHE A 1 62 ? -12.982 5.951 4.319 1.0 98.44 ? 62 PHE A CD2 1 A0A6B9BZ41 UNP 62 F +ATOM 474 C CE1 . PHE A 1 62 ? -14.722 8.005 5.125 1.0 98.44 ? 62 PHE A CE1 1 A0A6B9BZ41 UNP 62 F +ATOM 475 C CE2 . PHE A 1 62 ? -13.467 6.870 3.374 1.0 98.44 ? 62 PHE A CE2 1 A0A6B9BZ41 UNP 62 F +ATOM 476 C CZ . PHE A 1 62 ? -14.335 7.899 3.778 1.0 98.44 ? 62 PHE A CZ 1 A0A6B9BZ41 UNP 62 F +ATOM 477 N N . GLY A 1 63 ? -11.055 3.656 8.937 1.0 98.19 ? 63 GLY A N 1 A0A6B9BZ41 UNP 63 G +ATOM 478 C CA . GLY A 1 63 ? -10.879 2.731 10.057 1.0 98.19 ? 63 GLY A CA 1 A0A6B9BZ41 UNP 63 G +ATOM 479 C C . GLY A 1 63 ? -10.537 3.461 11.358 1.0 98.19 ? 63 GLY A C 1 A0A6B9BZ41 UNP 63 G +ATOM 480 O O . GLY A 1 63 ? -11.295 3.374 12.320 1.0 98.19 ? 63 GLY A O 1 A0A6B9BZ41 UNP 63 G +ATOM 481 N N . ASN A 1 64 ? -9.451 4.243 11.388 1.0 98.06 ? 64 ASN A N 1 A0A6B9BZ41 UNP 64 N +ATOM 482 C CA . ASN A 1 64 ? -9.035 4.930 12.621 1.0 98.06 ? 64 ASN A CA 1 A0A6B9BZ41 UNP 64 N +ATOM 483 C C . ASN A 1 64 ? -10.011 6.010 13.084 1.0 98.06 ? 64 ASN A C 1 A0A6B9BZ41 UNP 64 N +ATOM 484 C CB . ASN A 1 64 ? -7.649 5.557 12.443 1.0 98.06 ? 64 ASN A CB 1 A0A6B9BZ41 UNP 64 N +ATOM 485 O O . ASN A 1 64 ? -10.027 6.347 14.263 1.0 98.06 ? 64 ASN A O 1 A0A6B9BZ41 UNP 64 N +ATOM 486 C CG . ASN A 1 64 ? -6.572 4.507 12.521 1.0 98.06 ? 64 ASN A CG 1 A0A6B9BZ41 UNP 64 N +ATOM 487 N ND2 . ASN A 1 64 ? -5.833 4.251 11.474 1.0 98.06 ? 64 ASN A ND2 1 A0A6B9BZ41 UNP 64 N +ATOM 488 O OD1 . ASN A 1 64 ? -6.383 3.919 13.564 1.0 98.06 ? 64 ASN A OD1 1 A0A6B9BZ41 UNP 64 N +ATOM 489 N N . TRP A 1 65 ? -10.796 6.583 12.171 1.0 97.88 ? 65 TRP A N 1 A0A6B9BZ41 UNP 65 W +ATOM 490 C CA . TRP A 1 65 ? -11.773 7.597 12.537 1.0 97.88 ? 65 TRP A CA 1 A0A6B9BZ41 UNP 65 W +ATOM 491 C C . TRP A 1 65 ? -13.080 6.988 13.049 1.0 97.88 ? 65 TRP A C 1 A0A6B9BZ41 UNP 65 W +ATOM 492 C CB . TRP A 1 65 ? -12.007 8.525 11.344 1.0 97.88 ? 65 TRP A CB 1 A0A6B9BZ41 UNP 65 W +ATOM 493 O O . TRP A 1 65 ? -13.560 7.367 14.114 1.0 97.88 ? 65 TRP A O 1 A0A6B9BZ41 UNP 65 W +ATOM 494 C CG . TRP A 1 65 ? -12.974 9.640 11.589 1.0 97.88 ? 65 TRP A CG 1 A0A6B9BZ41 UNP 65 W +ATOM 495 C CD1 . TRP A 1 65 ? -13.255 10.208 12.786 1.0 97.88 ? 65 TRP A CD1 1 A0A6B9BZ41 UNP 65 W +ATOM 496 C CD2 . TRP A 1 65 ? -13.836 10.308 10.621 1.0 97.88 ? 65 TRP A CD2 1 A0A6B9BZ41 UNP 65 W +ATOM 497 C CE2 . TRP A 1 65 ? -14.613 11.286 11.311 1.0 97.88 ? 65 TRP A CE2 1 A0A6B9BZ41 UNP 65 W +ATOM 498 C CE3 . TRP A 1 65 ? -14.047 10.178 9.231 1.0 97.88 ? 65 TRP A CE3 1 A0A6B9BZ41 UNP 65 W +ATOM 499 N NE1 . TRP A 1 65 ? -14.224 11.175 12.627 1.0 97.88 ? 65 TRP A NE1 1 A0A6B9BZ41 UNP 65 W +ATOM 500 C CH2 . TRP A 1 65 ? -15.726 11.954 9.272 1.0 97.88 ? 65 TRP A CH2 1 A0A6B9BZ41 UNP 65 W +ATOM 501 C CZ2 . TRP A 1 65 ? -15.545 12.102 10.658 1.0 97.88 ? 65 TRP A CZ2 1 A0A6B9BZ41 UNP 65 W +ATOM 502 C CZ3 . TRP A 1 65 ? -14.980 10.994 8.563 1.0 97.88 ? 65 TRP A CZ3 1 A0A6B9BZ41 UNP 65 W +ATOM 503 N N . LEU A 1 66 ? -13.664 6.057 12.297 1.0 98.25 ? 66 LEU A N 1 A0A6B9BZ41 UNP 66 L +ATOM 504 C CA . LEU A 1 66 ? -15.022 5.582 12.540 1.0 98.25 ? 66 LEU A CA 1 A0A6B9BZ41 UNP 66 L +ATOM 505 C C . LEU A 1 66 ? -15.075 4.389 13.492 1.0 98.25 ? 66 LEU A C 1 A0A6B9BZ41 UNP 66 L +ATOM 506 C CB . LEU A 1 66 ? -15.701 5.246 11.202 1.0 98.25 ? 66 LEU A CB 1 A0A6B9BZ41 UNP 66 L +ATOM 507 O O . LEU A 1 66 ? -16.045 4.288 14.237 1.0 98.25 ? 66 LEU A O 1 A0A6B9BZ41 UNP 66 L +ATOM 508 C CG . LEU A 1 66 ? -15.861 6.420 10.220 1.0 98.25 ? 66 LEU A CG 1 A0A6B9BZ41 UNP 66 L +ATOM 509 C CD1 . LEU A 1 66 ? -16.526 5.913 8.940 1.0 98.25 ? 66 LEU A CD1 1 A0A6B9BZ41 UNP 66 L +ATOM 510 C CD2 . LEU A 1 66 ? -16.717 7.552 10.793 1.0 98.25 ? 66 LEU A CD2 1 A0A6B9BZ41 UNP 66 L +ATOM 511 N N . VAL A 1 67 ? -14.071 3.501 13.509 1.0 98.25 ? 67 VAL A N 1 A0A6B9BZ41 UNP 67 V +ATOM 512 C CA . VAL A 1 67 ? -14.131 2.283 14.338 1.0 98.25 ? 67 VAL A CA 1 A0A6B9BZ41 UNP 67 V +ATOM 513 C C . VAL A 1 67 ? -14.282 2.606 15.827 1.0 98.25 ? 67 VAL A C 1 A0A6B9BZ41 UNP 67 V +ATOM 514 C CB . VAL A 1 67 ? -12.972 1.301 14.067 1.0 98.25 ? 67 VAL A CB 1 A0A6B9BZ41 UNP 67 V +ATOM 515 O O . VAL A 1 67 ? -15.244 2.100 16.406 1.0 98.25 ? 67 VAL A O 1 A0A6B9BZ41 UNP 67 V +ATOM 516 C CG1 . VAL A 1 67 ? -12.897 0.170 15.097 1.0 98.25 ? 67 VAL A CG1 1 A0A6B9BZ41 UNP 67 V +ATOM 517 C CG2 . VAL A 1 67 ? -13.134 0.668 12.682 1.0 98.25 ? 67 VAL A CG2 1 A0A6B9BZ41 UNP 67 V +ATOM 518 N N . PRO A 1 68 ? -13.440 3.457 16.457 1.0 97.50 ? 68 PRO A N 1 A0A6B9BZ41 UNP 68 P +ATOM 519 C CA . PRO A 1 68 ? -13.605 3.784 17.875 1.0 97.50 ? 68 PRO A CA 1 A0A6B9BZ41 UNP 68 P +ATOM 520 C C . PRO A 1 68 ? -14.969 4.406 18.175 1.0 97.50 ? 68 PRO A C 1 A0A6B9BZ41 UNP 68 P +ATOM 521 C CB . PRO A 1 68 ? -12.463 4.744 18.230 1.0 97.50 ? 68 PRO A CB 1 A0A6B9BZ41 UNP 68 P +ATOM 522 O O . PRO A 1 68 ? -15.655 3.976 19.100 1.0 97.50 ? 68 PRO A O 1 A0A6B9BZ41 UNP 68 P +ATOM 523 C CG . PRO A 1 68 ? -11.397 4.384 17.206 1.0 97.50 ? 68 PRO A CG 1 A0A6B9BZ41 UNP 68 P +ATOM 524 C CD . PRO A 1 68 ? -12.217 4.075 15.957 1.0 97.50 ? 68 PRO A CD 1 A0A6B9BZ41 UNP 68 P +ATOM 525 N N . LEU A 1 69 ? -15.410 5.344 17.329 1.0 97.50 ? 69 LEU A N 1 A0A6B9BZ41 UNP 69 L +ATOM 526 C CA . LEU A 1 69 ? -16.699 6.022 17.478 1.0 97.50 ? 69 LEU A CA 1 A0A6B9BZ41 UNP 69 L +ATOM 527 C C . LEU A 1 69 ? -17.876 5.042 17.407 1.0 97.50 ? 69 LEU A C 1 A0A6B9BZ41 UNP 69 L +ATOM 528 C CB . LEU A 1 69 ? -16.839 7.104 16.388 1.0 97.50 ? 69 LEU A CB 1 A0A6B9BZ41 UNP 69 L +ATOM 529 O O . LEU A 1 69 ? -18.794 5.116 18.218 1.0 97.50 ? 69 LEU A O 1 A0A6B9BZ41 UNP 69 L +ATOM 530 C CG . LEU A 1 69 ? -15.829 8.262 16.480 1.0 97.50 ? 69 LEU A CG 1 A0A6B9BZ41 UNP 69 L +ATOM 531 C CD1 . LEU A 1 69 ? -16.049 9.224 15.310 1.0 97.50 ? 69 LEU A CD1 1 A0A6B9BZ41 UNP 69 L +ATOM 532 C CD2 . LEU A 1 69 ? -15.977 9.055 17.780 1.0 97.50 ? 69 LEU A CD2 1 A0A6B9BZ41 UNP 69 L +ATOM 533 N N . MET A 1 70 ? -17.840 4.103 16.460 1.0 97.56 ? 70 MET A N 1 A0A6B9BZ41 UNP 70 M +ATOM 534 C CA . MET A 1 70 ? -18.918 3.140 16.227 1.0 97.56 ? 70 MET A CA 1 A0A6B9BZ41 UNP 70 M +ATOM 535 C C . MET A 1 70 ? -19.026 2.058 17.308 1.0 97.56 ? 70 MET A C 1 A0A6B9BZ41 UNP 70 M +ATOM 536 C CB . MET A 1 70 ? -18.723 2.490 14.852 1.0 97.56 ? 70 MET A CB 1 A0A6B9BZ41 UNP 70 M +ATOM 537 O O . MET A 1 70 ? -20.100 1.482 17.464 1.0 97.56 ? 70 MET A O 1 A0A6B9BZ41 UNP 70 M +ATOM 538 C CG . MET A 1 70 ? -19.120 3.431 13.712 1.0 97.56 ? 70 MET A CG 1 A0A6B9BZ41 UNP 70 M +ATOM 539 S SD . MET A 1 70 ? -18.937 2.679 12.073 1.0 97.56 ? 70 MET A SD 1 A0A6B9BZ41 UNP 70 M +ATOM 540 C CE . MET A 1 70 ? -19.544 4.040 11.043 1.0 97.56 ? 70 MET A CE 1 A0A6B9BZ41 UNP 70 M +ATOM 541 N N . ILE A 1 71 ? -17.949 1.773 18.048 1.0 97.19 ? 71 ILE A N 1 A0A6B9BZ41 UNP 71 I +ATOM 542 C CA . ILE A 1 71 ? -17.964 0.806 19.163 1.0 97.19 ? 71 ILE A CA 1 A0A6B9BZ41 UNP 71 I +ATOM 543 C C . ILE A 1 71 ? -18.019 1.468 20.549 1.0 97.19 ? 71 ILE A C 1 A0A6B9BZ41 UNP 71 I +ATOM 544 C CB . ILE A 1 71 ? -16.818 -0.219 19.049 1.0 97.19 ? 71 ILE A CB 1 A0A6B9BZ41 UNP 71 I +ATOM 545 O O . ILE A 1 71 ? -18.032 0.763 21.561 1.0 97.19 ? 71 ILE A O 1 A0A6B9BZ41 UNP 71 I +ATOM 546 C CG1 . ILE A 1 71 ? -15.448 0.417 19.368 1.0 97.19 ? 71 ILE A CG1 1 A0A6B9BZ41 UNP 71 I +ATOM 547 C CG2 . ILE A 1 71 ? -16.856 -0.932 17.685 1.0 97.19 ? 71 ILE A CG2 1 A0A6B9BZ41 UNP 71 I +ATOM 548 C CD1 . ILE A 1 71 ? -14.261 -0.544 19.272 1.0 97.19 ? 71 ILE A CD1 1 A0A6B9BZ41 UNP 71 I +ATOM 549 N N . GLY A 1 72 ? -18.050 2.804 20.602 1.0 95.81 ? 72 GLY A N 1 A0A6B9BZ41 UNP 72 G +ATOM 550 C CA . GLY A 1 72 ? -18.066 3.581 21.843 1.0 95.81 ? 72 GLY A CA 1 A0A6B9BZ41 UNP 72 G +ATOM 551 C C . GLY A 1 72 ? -16.724 3.619 22.585 1.0 95.81 ? 72 GLY A C 1 A0A6B9BZ41 UNP 72 G +ATOM 552 O O . GLY A 1 72 ? -16.710 3.847 23.792 1.0 95.81 ? 72 GLY A O 1 A0A6B9BZ41 UNP 72 G +ATOM 553 N N . ALA A 1 73 ? -15.608 3.385 21.892 1.0 96.38 ? 73 ALA A N 1 A0A6B9BZ41 UNP 73 A +ATOM 554 C CA . ALA A 1 73 ? -14.268 3.504 22.459 1.0 96.38 ? 73 ALA A CA 1 A0A6B9BZ41 UNP 73 A +ATOM 555 C C . ALA A 1 73 ? -13.780 4.962 22.409 1.0 96.38 ? 73 ALA A C 1 A0A6B9BZ41 UNP 73 A +ATOM 556 C CB . ALA A 1 73 ? -13.313 2.558 21.722 1.0 96.38 ? 73 ALA A CB 1 A0A6B9BZ41 UNP 73 A +ATOM 557 O O . ALA A 1 73 ? -14.037 5.685 21.448 1.0 96.38 ? 73 ALA A O 1 A0A6B9BZ41 UNP 73 A +ATOM 558 N N . GLN A 1 74 ? -13.036 5.385 23.436 1.0 94.44 ? 74 GLN A N 1 A0A6B9BZ41 UNP 74 Q +ATOM 559 C CA . GLN A 1 74 ? -12.463 6.735 23.498 1.0 94.44 ? 74 GLN A CA 1 A0A6B9BZ41 UNP 74 Q +ATOM 560 C C . GLN A 1 74 ? -11.337 6.946 22.471 1.0 94.44 ? 74 GLN A C 1 A0A6B9BZ41 UNP 74 Q +ATOM 561 C CB . GLN A 1 74 ? -11.968 6.988 24.932 1.0 94.44 ? 74 GLN A CB 1 A0A6B9BZ41 UNP 74 Q +ATOM 562 O O . GLN A 1 74 ? -11.199 8.036 21.923 1.0 94.44 ? 74 GLN A O 1 A0A6B9BZ41 UNP 74 Q +ATOM 563 C CG . GLN A 1 74 ? -11.425 8.414 25.124 1.0 94.44 ? 74 GLN A CG 1 A0A6B9BZ41 UNP 74 Q +ATOM 564 C CD . GLN A 1 74 ? -10.984 8.707 26.553 1.0 94.44 ? 74 GLN A CD 1 A0A6B9BZ41 UNP 74 Q +ATOM 565 N NE2 . GLN A 1 74 ? -10.376 9.849 26.789 1.0 94.44 ? 74 GLN A NE2 1 A0A6B9BZ41 UNP 74 Q +ATOM 566 O OE1 . GLN A 1 74 ? -11.165 7.942 27.483 1.0 94.44 ? 74 GLN A OE1 1 A0A6B9BZ41 UNP 74 Q +ATOM 567 N N . ASP A 1 75 ? -10.527 5.914 22.236 1.0 95.06 ? 75 ASP A N 1 A0A6B9BZ41 UNP 75 D +ATOM 568 C CA . ASP A 1 75 ? -9.423 5.886 21.273 1.0 95.06 ? 75 ASP A CA 1 A0A6B9BZ41 UNP 75 D +ATOM 569 C C . ASP A 1 75 ? -9.114 4.417 20.913 1.0 95.06 ? 75 ASP A C 1 A0A6B9BZ41 UNP 75 D +ATOM 570 C CB . ASP A 1 75 ? -8.191 6.607 21.878 1.0 95.06 ? 75 ASP A CB 1 A0A6B9BZ41 UNP 75 D +ATOM 571 O O . ASP A 1 75 ? -9.765 3.490 21.405 1.0 95.06 ? 75 ASP A O 1 A0A6B9BZ41 UNP 75 D +ATOM 572 C CG . ASP A 1 75 ? -7.106 7.007 20.858 1.0 95.06 ? 75 ASP A CG 1 A0A6B9BZ41 UNP 75 D +ATOM 573 O OD1 . ASP A 1 75 ? -7.291 6.766 19.640 1.0 95.06 ? 75 ASP A OD1 1 A0A6B9BZ41 UNP 75 D +ATOM 574 O OD2 . ASP A 1 75 ? -6.056 7.527 21.297 1.0 95.06 ? 75 ASP A OD2 1 A0A6B9BZ41 UNP 75 D +ATOM 575 N N . MET A 1 76 ? -8.119 4.200 20.060 1.0 97.81 ? 76 MET A N 1 A0A6B9BZ41 UNP 76 M +ATOM 576 C CA . MET A 1 76 ? -7.550 2.896 19.732 1.0 97.81 ? 76 MET A CA 1 A0A6B9BZ41 UNP 76 M +ATOM 577 C C . MET A 1 76 ? -6.785 2.280 20.918 1.0 97.81 ? 76 MET A C 1 A0A6B9BZ41 UNP 76 M +ATOM 578 C CB . MET A 1 76 ? -6.602 3.060 18.538 1.0 97.81 ? 76 MET A CB 1 A0A6B9BZ41 UNP 76 M +ATOM 579 O O . MET A 1 76 ? -6.223 2.992 21.749 1.0 97.81 ? 76 MET A O 1 A0A6B9BZ41 UNP 76 M +ATOM 580 C CG . MET A 1 76 ? -7.261 3.629 17.271 1.0 97.81 ? 76 MET A CG 1 A0A6B9BZ41 UNP 76 M +ATOM 581 S SD . MET A 1 76 ? -8.547 2.600 16.515 1.0 97.81 ? 76 MET A SD 1 A0A6B9BZ41 UNP 76 M +ATOM 582 C CE . MET A 1 76 ? -7.559 1.223 15.892 1.0 97.81 ? 76 MET A CE 1 A0A6B9BZ41 UNP 76 M +ATOM 583 N N . ALA A 1 77 ? -6.661 0.951 20.947 1.0 97.75 ? 77 ALA A N 1 A0A6B9BZ41 UNP 77 A +ATOM 584 C CA . ALA A 1 77 ? -5.960 0.215 22.006 1.0 97.75 ? 77 ALA A CA 1 A0A6B9BZ41 UNP 77 A +ATOM 585 C C . ALA A 1 77 ? -4.470 0.566 22.114 1.0 97.75 ? 77 ALA A C 1 A0A6B9BZ41 UNP 77 A +ATOM 586 C CB . ALA A 1 77 ? -6.148 -1.286 21.752 1.0 97.75 ? 77 ALA A CB 1 A0A6B9BZ41 UNP 77 A +ATOM 587 O O . ALA A 1 77 ? -3.923 0.654 23.215 1.0 97.75 ? 77 ALA A O 1 A0A6B9BZ41 UNP 77 A +ATOM 588 N N . PHE A 1 78 ? -3.807 0.801 20.978 1.0 98.25 ? 78 PHE A N 1 A0A6B9BZ41 UNP 78 F +ATOM 589 C CA . PHE A 1 78 ? -2.390 1.155 20.918 1.0 98.25 ? 78 PHE A CA 1 A0A6B9BZ41 UNP 78 F +ATOM 590 C C . PHE A 1 78 ? -2.169 2.488 20.178 1.0 98.25 ? 78 PHE A C 1 A0A6B9BZ41 UNP 78 F +ATOM 591 C CB . PHE A 1 78 ? -1.606 -0.006 20.287 1.0 98.25 ? 78 PHE A CB 1 A0A6B9BZ41 UNP 78 F +ATOM 592 O O . PHE A 1 78 ? -1.673 2.490 19.047 1.0 98.25 ? 78 PHE A O 1 A0A6B9BZ41 UNP 78 F +ATOM 593 C CG . PHE A 1 78 ? -1.837 -1.372 20.903 1.0 98.25 ? 78 PHE A CG 1 A0A6B9BZ41 UNP 78 F +ATOM 594 C CD1 . PHE A 1 78 ? -1.638 -1.584 22.281 1.0 98.25 ? 78 PHE A CD1 1 A0A6B9BZ41 UNP 78 F +ATOM 595 C CD2 . PHE A 1 78 ? -2.234 -2.444 20.083 1.0 98.25 ? 78 PHE A CD2 1 A0A6B9BZ41 UNP 78 F +ATOM 596 C CE1 . PHE A 1 78 ? -1.837 -2.861 22.834 1.0 98.25 ? 78 PHE A CE1 1 A0A6B9BZ41 UNP 78 F +ATOM 597 C CE2 . PHE A 1 78 ? -2.430 -3.719 20.637 1.0 98.25 ? 78 PHE A CE2 1 A0A6B9BZ41 UNP 78 F +ATOM 598 C CZ . PHE A 1 78 ? -2.229 -3.929 22.011 1.0 98.25 ? 78 PHE A CZ 1 A0A6B9BZ41 UNP 78 F +ATOM 599 N N . PRO A 1 79 ? -2.455 3.655 20.791 1.0 97.19 ? 79 PRO A N 1 A0A6B9BZ41 UNP 79 P +ATOM 600 C CA . PRO A 1 79 ? -2.402 4.948 20.095 1.0 97.19 ? 79 PRO A CA 1 A0A6B9BZ41 UNP 79 P +ATOM 601 C C . PRO A 1 79 ? -1.020 5.299 19.524 1.0 97.19 ? 79 PRO A C 1 A0A6B9BZ41 UNP 79 P +ATOM 602 C CB . PRO A 1 79 ? -2.855 5.987 21.128 1.0 97.19 ? 79 PRO A CB 1 A0A6B9BZ41 UNP 79 P +ATOM 603 O O . PRO A 1 79 ? -0.902 5.844 18.428 1.0 97.19 ? 79 PRO A O 1 A0A6B9BZ41 UNP 79 P +ATOM 604 C CG . PRO A 1 79 ? -3.732 5.185 22.084 1.0 97.19 ? 79 PRO A CG 1 A0A6B9BZ41 UNP 79 P +ATOM 605 C CD . PRO A 1 79 ? -3.036 3.828 22.118 1.0 97.19 ? 79 PRO A CD 1 A0A6B9BZ41 UNP 79 P +ATOM 606 N N . ARG A 1 80 ? 0.065 4.941 20.227 1.0 98.06 ? 80 ARG A N 1 A0A6B9BZ41 UNP 80 R +ATOM 607 C CA . ARG A 1 80 ? 1.441 5.193 19.751 1.0 98.06 ? 80 ARG A CA 1 A0A6B9BZ41 UNP 80 R +ATOM 608 C C . ARG A 1 80 ? 1.830 4.295 18.578 1.0 98.06 ? 80 ARG A C 1 A0A6B9BZ41 UNP 80 R +ATOM 609 C CB . ARG A 1 80 ? 2.455 5.037 20.890 1.0 98.06 ? 80 ARG A CB 1 A0A6B9BZ41 UNP 80 R +ATOM 610 O O . ARG A 1 80 ? 2.455 4.773 17.636 1.0 98.06 ? 80 ARG A O 1 A0A6B9BZ41 UNP 80 R +ATOM 611 C CG . ARG A 1 80 ? 2.280 6.099 21.982 1.0 98.06 ? 80 ARG A CG 1 A0A6B9BZ41 UNP 80 R +ATOM 612 C CD . ARG A 1 80 ? 3.378 5.927 23.036 1.0 98.06 ? 80 ARG A CD 1 A0A6B9BZ41 UNP 80 R +ATOM 613 N NE . ARG A 1 80 ? 3.207 6.869 24.156 1.0 98.06 ? 80 ARG A NE 1 A0A6B9BZ41 UNP 80 R +ATOM 614 N NH1 . ARG A 1 80 ? 4.956 6.111 25.440 1.0 98.06 ? 80 ARG A NH1 1 A0A6B9BZ41 UNP 80 R +ATOM 615 N NH2 . ARG A 1 80 ? 3.673 7.770 26.194 1.0 98.06 ? 80 ARG A NH2 1 A0A6B9BZ41 UNP 80 R +ATOM 616 C CZ . ARG A 1 80 ? 3.943 6.912 25.253 1.0 98.06 ? 80 ARG A CZ 1 A0A6B9BZ41 UNP 80 R +ATOM 617 N N . MET A 1 81 ? 1.428 3.024 18.617 1.0 97.56 ? 81 MET A N 1 A0A6B9BZ41 UNP 81 M +ATOM 618 C CA . MET A 1 81 ? 1.596 2.099 17.493 1.0 97.56 ? 81 MET A CA 1 A0A6B9BZ41 UNP 81 M +ATOM 619 C C . MET A 1 81 ? 0.785 2.578 16.287 1.0 97.56 ? 81 MET A C 1 A0A6B9BZ41 UNP 81 M +ATOM 620 C CB . MET A 1 81 ? 1.150 0.697 17.922 1.0 97.56 ? 81 MET A CB 1 A0A6B9BZ41 UNP 81 M +ATOM 621 O O . MET A 1 81 ? 1.272 2.535 15.162 1.0 97.56 ? 81 MET A O 1 A0A6B9BZ41 UNP 81 M +ATOM 622 C CG . MET A 1 81 ? 1.424 -0.349 16.843 1.0 97.56 ? 81 MET A CG 1 A0A6B9BZ41 UNP 81 M +ATOM 623 S SD . MET A 1 81 ? 0.734 -1.988 17.193 1.0 97.56 ? 81 MET A SD 1 A0A6B9BZ41 UNP 81 M +ATOM 624 C CE . MET A 1 81 ? 1.718 -2.488 18.630 1.0 97.56 ? 81 MET A CE 1 A0A6B9BZ41 UNP 81 M +ATOM 625 N N . ASN A 1 82 ? -0.410 3.121 16.530 1.0 97.88 ? 82 ASN A N 1 A0A6B9BZ41 UNP 82 N +ATOM 626 C CA . ASN A 1 82 ? -1.223 3.736 15.493 1.0 97.88 ? 82 ASN A CA 1 A0A6B9BZ41 UNP 82 N +ATOM 627 C C . ASN A 1 82 ? -0.512 4.923 14.832 1.0 97.88 ? 82 ASN A C 1 A0A6B9BZ41 UNP 82 N +ATOM 628 C CB . ASN A 1 82 ? -2.549 4.209 16.102 1.0 97.88 ? 82 ASN A CB 1 A0A6B9BZ41 UNP 82 N +ATOM 629 O O . ASN A 1 82 ? -0.450 5.016 13.610 1.0 97.88 ? 82 ASN A O 1 A0A6B9BZ41 UNP 82 N +ATOM 630 C CG . ASN A 1 82 ? -3.602 4.355 15.032 1.0 97.88 ? 82 ASN A CG 1 A0A6B9BZ41 UNP 82 N +ATOM 631 N ND2 . ASN A 1 82 ? -4.559 5.224 15.228 1.0 97.88 ? 82 ASN A ND2 1 A0A6B9BZ41 UNP 82 N +ATOM 632 O OD1 . ASN A 1 82 ? -3.585 3.664 14.030 1.0 97.88 ? 82 ASN A OD1 1 A0A6B9BZ41 UNP 82 N +ATOM 633 N N . ASN A 1 83 ? 0.090 5.806 15.630 1.0 97.88 ? 83 ASN A N 1 A0A6B9BZ41 UNP 83 N +ATOM 634 C CA . ASN A 1 83 ? 0.870 6.918 15.096 1.0 97.88 ? 83 ASN A CA 1 A0A6B9BZ41 UNP 83 N +ATOM 635 C C . ASN A 1 83 ? 2.069 6.412 14.274 1.0 97.88 ? 83 ASN A C 1 A0A6B9BZ41 UNP 83 N +ATOM 636 C CB . ASN A 1 83 ? 1.293 7.824 16.261 1.0 97.88 ? 83 ASN A CB 1 A0A6B9BZ41 UNP 83 N +ATOM 637 O O . ASN A 1 83 ? 2.291 6.874 13.158 1.0 97.88 ? 83 ASN A O 1 A0A6B9BZ41 UNP 83 N +ATOM 638 C CG . ASN A 1 83 ? 1.926 9.113 15.770 1.0 97.88 ? 83 ASN A CG 1 A0A6B9BZ41 UNP 83 N +ATOM 639 N ND2 . ASN A 1 83 ? 2.996 9.552 16.391 1.0 97.88 ? 83 ASN A ND2 1 A0A6B9BZ41 UNP 83 N +ATOM 640 O OD1 . ASN A 1 83 ? 1.479 9.747 14.833 1.0 97.88 ? 83 ASN A OD1 1 A0A6B9BZ41 UNP 83 N +ATOM 641 N N . MET A 1 84 ? 2.799 5.413 14.781 1.0 97.94 ? 84 MET A N 1 A0A6B9BZ41 UNP 84 M +ATOM 642 C CA . MET A 1 84 ? 3.903 4.788 14.047 1.0 97.94 ? 84 MET A CA 1 A0A6B9BZ41 UNP 84 M +ATOM 643 C C . MET A 1 84 ? 3.438 4.177 12.719 1.0 97.94 ? 84 MET A C 1 A0A6B9BZ41 UNP 84 M +ATOM 644 C CB . MET A 1 84 ? 4.580 3.735 14.932 1.0 97.94 ? 84 MET A CB 1 A0A6B9BZ41 UNP 84 M +ATOM 645 O O . MET A 1 84 ? 4.115 4.360 11.711 1.0 97.94 ? 84 MET A O 1 A0A6B9BZ41 UNP 84 M +ATOM 646 C CG . MET A 1 84 ? 5.823 3.145 14.260 1.0 97.94 ? 84 MET A CG 1 A0A6B9BZ41 UNP 84 M +ATOM 647 S SD . MET A 1 84 ? 6.720 1.986 15.322 1.0 97.94 ? 84 MET A SD 1 A0A6B9BZ41 UNP 84 M +ATOM 648 C CE . MET A 1 84 ? 8.098 1.581 14.215 1.0 97.94 ? 84 MET A CE 1 A0A6B9BZ41 UNP 84 M +ATOM 649 N N . SER A 1 85 ? 2.272 3.518 12.691 1.0 98.06 ? 85 SER A N 1 A0A6B9BZ41 UNP 85 S +ATOM 650 C CA . SER A 1 85 ? 1.721 2.945 11.458 1.0 98.06 ? 85 SER A CA 1 A0A6B9BZ41 UNP 85 S +ATOM 651 C C . SER A 1 85 ? 1.566 4.006 10.364 1.0 98.06 ? 85 SER A C 1 A0A6B9BZ41 UNP 85 S +ATOM 652 C CB . SER A 1 85 ? 0.409 2.187 11.716 1.0 98.06 ? 85 SER A CB 1 A0A6B9BZ41 UNP 85 S +ATOM 653 O O . SER A 1 85 ? 1.994 3.774 9.236 1.0 98.06 ? 85 SER A O 1 A0A6B9BZ41 UNP 85 S +ATOM 654 O OG . SER A 1 85 ? -0.696 3.025 11.991 1.0 98.06 ? 85 SER A OG 1 A0A6B9BZ41 UNP 85 S +ATOM 655 N N . PHE A 1 86 ? 1.088 5.210 10.697 1.0 98.69 ? 86 PHE A N 1 A0A6B9BZ41 UNP 86 F +ATOM 656 C CA . PHE A 1 86 ? 0.998 6.301 9.726 1.0 98.69 ? 86 PHE A CA 1 A0A6B9BZ41 UNP 86 F +ATOM 657 C C . PHE A 1 86 ? 2.384 6.756 9.258 1.0 98.69 ? 86 PHE A C 1 A0A6B9BZ41 UNP 86 F +ATOM 658 C CB . PHE A 1 86 ? 0.221 7.481 10.327 1.0 98.69 ? 86 PHE A CB 1 A0A6B9BZ41 UNP 86 F +ATOM 659 O O . PHE A 1 86 ? 2.622 6.890 8.059 1.0 98.69 ? 86 PHE A O 1 A0A6B9BZ41 UNP 86 F +ATOM 660 C CG . PHE A 1 86 ? 0.257 8.706 9.435 1.0 98.69 ? 86 PHE A CG 1 A0A6B9BZ41 UNP 86 F +ATOM 661 C CD1 . PHE A 1 86 ? 1.145 9.760 9.726 1.0 98.69 ? 86 PHE A CD1 1 A0A6B9BZ41 UNP 86 F +ATOM 662 C CD2 . PHE A 1 86 ? -0.497 8.734 8.247 1.0 98.69 ? 86 PHE A CD2 1 A0A6B9BZ41 UNP 86 F +ATOM 663 C CE1 . PHE A 1 86 ? 1.301 10.821 8.819 1.0 98.69 ? 86 PHE A CE1 1 A0A6B9BZ41 UNP 86 F +ATOM 664 C CE2 . PHE A 1 86 ? -0.344 9.798 7.341 1.0 98.69 ? 86 PHE A CE2 1 A0A6B9BZ41 UNP 86 F +ATOM 665 C CZ . PHE A 1 86 ? 0.569 10.831 7.618 1.0 98.69 ? 86 PHE A CZ 1 A0A6B9BZ41 UNP 86 F +ATOM 666 N N . TRP A 1 87 ? 3.312 6.975 10.192 1.0 98.62 ? 87 TRP A N 1 A0A6B9BZ41 UNP 87 W +ATOM 667 C CA . TRP A 1 87 ? 4.624 7.553 9.890 1.0 98.62 ? 87 TRP A CA 1 A0A6B9BZ41 UNP 87 W +ATOM 668 C C . TRP A 1 87 ? 5.554 6.649 9.077 1.0 98.62 ? 87 TRP A C 1 A0A6B9BZ41 UNP 87 W +ATOM 669 C CB . TRP A 1 87 ? 5.282 8.035 11.184 1.0 98.62 ? 87 TRP A CB 1 A0A6B9BZ41 UNP 87 W +ATOM 670 O O . TRP A 1 87 ? 6.541 7.141 8.535 1.0 98.62 ? 87 TRP A O 1 A0A6B9BZ41 UNP 87 W +ATOM 671 C CG . TRP A 1 87 ? 4.720 9.334 11.664 1.0 98.62 ? 87 TRP A CG 1 A0A6B9BZ41 UNP 87 W +ATOM 672 C CD1 . TRP A 1 87 ? 3.968 9.523 12.768 1.0 98.62 ? 87 TRP A CD1 1 A0A6B9BZ41 UNP 87 W +ATOM 673 C CD2 . TRP A 1 87 ? 4.822 10.641 11.025 1.0 98.62 ? 87 TRP A CD2 1 A0A6B9BZ41 UNP 87 W +ATOM 674 C CE2 . TRP A 1 87 ? 4.087 11.583 11.805 1.0 98.62 ? 87 TRP A CE2 1 A0A6B9BZ41 UNP 87 W +ATOM 675 C CE3 . TRP A 1 87 ? 5.456 11.117 9.857 1.0 98.62 ? 87 TRP A CE3 1 A0A6B9BZ41 UNP 87 W +ATOM 676 N NE1 . TRP A 1 87 ? 3.562 10.838 12.840 1.0 98.62 ? 87 TRP A NE1 1 A0A6B9BZ41 UNP 87 W +ATOM 677 C CH2 . TRP A 1 87 ? 4.650 13.383 10.290 1.0 98.62 ? 87 TRP A CH2 1 A0A6B9BZ41 UNP 87 W +ATOM 678 C CZ2 . TRP A 1 87 ? 3.995 12.936 11.451 1.0 98.62 ? 87 TRP A CZ2 1 A0A6B9BZ41 UNP 87 W +ATOM 679 C CZ3 . TRP A 1 87 ? 5.372 12.475 9.494 1.0 98.62 ? 87 TRP A CZ3 1 A0A6B9BZ41 UNP 87 W +ATOM 680 N N . LEU A 1 88 ? 5.226 5.367 8.922 1.0 98.69 ? 88 LEU A N 1 A0A6B9BZ41 UNP 88 L +ATOM 681 C CA . LEU A 1 88 ? 5.914 4.475 7.987 1.0 98.69 ? 88 LEU A CA 1 A0A6B9BZ41 UNP 88 L +ATOM 682 C C . LEU A 1 88 ? 5.520 4.722 6.516 1.0 98.69 ? 88 LEU A C 1 A0A6B9BZ41 UNP 88 L +ATOM 683 C CB . LEU A 1 88 ? 5.643 3.021 8.409 1.0 98.69 ? 88 LEU A CB 1 A0A6B9BZ41 UNP 88 L +ATOM 684 O O . LEU A 1 88 ? 6.296 4.386 5.622 1.0 98.69 ? 88 LEU A O 1 A0A6B9BZ41 UNP 88 L +ATOM 685 C CG . LEU A 1 88 ? 6.312 2.595 9.730 1.0 98.69 ? 88 LEU A CG 1 A0A6B9BZ41 UNP 88 L +ATOM 686 C CD1 . LEU A 1 88 ? 5.810 1.207 10.126 1.0 98.69 ? 88 LEU A CD1 1 A0A6B9BZ41 UNP 88 L +ATOM 687 C CD2 . LEU A 1 88 ? 7.835 2.534 9.630 1.0 98.69 ? 88 LEU A CD2 1 A0A6B9BZ41 UNP 88 L +ATOM 688 N N . LEU A 1 89 ? 4.363 5.337 6.237 1.0 98.75 ? 89 LEU A N 1 A0A6B9BZ41 UNP 89 L +ATOM 689 C CA . LEU A 1 89 ? 3.880 5.540 4.864 1.0 98.75 ? 89 LEU A CA 1 A0A6B9BZ41 UNP 89 L +ATOM 690 C C . LEU A 1 89 ? 4.632 6.633 4.083 1.0 98.75 ? 89 LEU A C 1 A0A6B9BZ41 UNP 89 L +ATOM 691 C CB . LEU A 1 89 ? 2.363 5.790 4.833 1.0 98.75 ? 89 LEU A CB 1 A0A6B9BZ41 UNP 89 L +ATOM 692 O O . LEU A 1 89 ? 4.997 6.365 2.937 1.0 98.75 ? 89 LEU A O 1 A0A6B9BZ41 UNP 89 L +ATOM 693 C CG . LEU A 1 89 ? 1.486 4.636 5.332 1.0 98.75 ? 89 LEU A CG 1 A0A6B9BZ41 UNP 89 L +ATOM 694 C CD1 . LEU A 1 89 ? 0.031 5.098 5.276 1.0 98.75 ? 89 LEU A CD1 1 A0A6B9BZ41 UNP 89 L +ATOM 695 C CD2 . LEU A 1 89 ? 1.626 3.384 4.466 1.0 98.75 ? 89 LEU A CD2 1 A0A6B9BZ41 UNP 89 L +ATOM 696 N N . PRO A 1 90 ? 4.923 7.831 4.633 1.0 98.69 ? 90 PRO A N 1 A0A6B9BZ41 UNP 90 P +ATOM 697 C CA . PRO A 1 90 ? 5.706 8.833 3.911 1.0 98.69 ? 90 PRO A CA 1 A0A6B9BZ41 UNP 90 P +ATOM 698 C C . PRO A 1 90 ? 7.099 8.359 3.454 1.0 98.69 ? 90 PRO A C 1 A0A6B9BZ41 UNP 90 P +ATOM 699 C CB . PRO A 1 90 ? 5.760 10.070 4.814 1.0 98.69 ? 90 PRO A CB 1 A0A6B9BZ41 UNP 90 P +ATOM 700 O O . PRO A 1 90 ? 7.395 8.514 2.268 1.0 98.69 ? 90 PRO A O 1 A0A6B9BZ41 UNP 90 P +ATOM 701 C CG . PRO A 1 90 ? 4.515 9.923 5.685 1.0 98.69 ? 90 PRO A CG 1 A0A6B9BZ41 UNP 90 P +ATOM 702 C CD . PRO A 1 90 ? 4.396 8.414 5.862 1.0 98.69 ? 90 PRO A CD 1 A0A6B9BZ41 UNP 90 P +ATOM 703 N N . PRO A 1 91 ? 7.953 7.745 4.305 1.0 98.69 ? 91 PRO A N 1 A0A6B9BZ41 UNP 91 P +ATOM 704 C CA . PRO A 1 91 ? 9.242 7.229 3.844 1.0 98.69 ? 91 PRO A CA 1 A0A6B9BZ41 UNP 91 P +ATOM 705 C C . PRO A 1 91 ? 9.073 6.065 2.860 1.0 98.69 ? 91 PRO A C 1 A0A6B9BZ41 UNP 91 P +ATOM 706 C CB . PRO A 1 91 ? 10.007 6.822 5.107 1.0 98.69 ? 91 PRO A CB 1 A0A6B9BZ41 UNP 91 P +ATOM 707 O O . PRO A 1 91 ? 9.840 5.959 1.907 1.0 98.69 ? 91 PRO A O 1 A0A6B9BZ41 UNP 91 P +ATOM 708 C CG . PRO A 1 91 ? 8.911 6.537 6.128 1.0 98.69 ? 91 PRO A CG 1 A0A6B9BZ41 UNP 91 P +ATOM 709 C CD . PRO A 1 91 ? 7.808 7.514 5.738 1.0 98.69 ? 91 PRO A CD 1 A0A6B9BZ41 UNP 91 P +ATOM 710 N N . SER A 1 92 ? 8.039 5.235 3.023 1.0 98.75 ? 92 SER A N 1 A0A6B9BZ41 UNP 92 S +ATOM 711 C CA . SER A 1 92 ? 7.705 4.182 2.062 1.0 98.75 ? 92 SER A CA 1 A0A6B9BZ41 UNP 92 S +ATOM 712 C C . SER A 1 92 ? 7.392 4.749 0.668 1.0 98.75 ? 92 SER A C 1 A0A6B9BZ41 UNP 92 S +ATOM 713 C CB . SER A 1 92 ? 6.528 3.384 2.618 1.0 98.75 ? 92 SER A CB 1 A0A6B9BZ41 UNP 92 S +ATOM 714 O O . SER A 1 92 ? 7.960 4.288 -0.323 1.0 98.75 ? 92 SER A O 1 A0A6B9BZ41 UNP 92 S +ATOM 715 O OG . SER A 1 92 ? 6.103 2.406 1.711 1.0 98.75 ? 92 SER A OG 1 A0A6B9BZ41 UNP 92 S +ATOM 716 N N . LEU A 1 93 ? 6.572 5.800 0.571 1.0 98.69 ? 93 LEU A N 1 A0A6B9BZ41 UNP 93 L +ATOM 717 C CA . LEU A 1 93 ? 6.260 6.442 -0.710 1.0 98.69 ? 93 LEU A CA 1 A0A6B9BZ41 UNP 93 L +ATOM 718 C C . LEU A 1 93 ? 7.481 7.150 -1.309 1.0 98.69 ? 93 LEU A C 1 A0A6B9BZ41 UNP 93 L +ATOM 719 C CB . LEU A 1 93 ? 5.089 7.415 -0.505 1.0 98.69 ? 93 LEU A CB 1 A0A6B9BZ41 UNP 93 L +ATOM 720 O O . LEU A 1 93 ? 7.664 7.139 -2.527 1.0 98.69 ? 93 LEU A O 1 A0A6B9BZ41 UNP 93 L +ATOM 721 C CG . LEU A 1 93 ? 4.580 8.106 -1.786 1.0 98.69 ? 93 LEU A CG 1 A0A6B9BZ41 UNP 93 L +ATOM 722 C CD1 . LEU A 1 93 ? 4.149 7.115 -2.868 1.0 98.69 ? 93 LEU A CD1 1 A0A6B9BZ41 UNP 93 L +ATOM 723 C CD2 . LEU A 1 93 ? 3.362 8.961 -1.435 1.0 98.69 ? 93 LEU A CD2 1 A0A6B9BZ41 UNP 93 L +ATOM 724 N N . ALA A 1 94 ? 8.341 7.728 -0.466 1.0 98.56 ? 94 ALA A N 1 A0A6B9BZ41 UNP 94 A +ATOM 725 C CA . ALA A 1 94 ? 9.601 8.320 -0.905 1.0 98.56 ? 94 ALA A CA 1 A0A6B9BZ41 UNP 94 A +ATOM 726 C C . ALA A 1 94 ? 10.538 7.269 -1.524 1.0 98.56 ? 94 ALA A C 1 A0A6B9BZ41 UNP 94 A +ATOM 727 C CB . ALA A 1 94 ? 10.254 9.044 0.276 1.0 98.56 ? 94 ALA A CB 1 A0A6B9BZ41 UNP 94 A +ATOM 728 O O . ALA A 1 94 ? 11.112 7.534 -2.578 1.0 98.56 ? 94 ALA A O 1 A0A6B9BZ41 UNP 94 A +ATOM 729 N N . LEU A 1 95 ? 10.638 6.071 -0.933 1.0 98.75 ? 95 LEU A N 1 A0A6B9BZ41 UNP 95 L +ATOM 730 C CA . LEU A 1 95 ? 11.397 4.947 -1.500 1.0 98.75 ? 95 LEU A CA 1 A0A6B9BZ41 UNP 95 L +ATOM 731 C C . LEU A 1 95 ? 10.815 4.460 -2.834 1.0 98.75 ? 95 LEU A C 1 A0A6B9BZ41 UNP 95 L +ATOM 732 C CB . LEU A 1 95 ? 11.441 3.779 -0.502 1.0 98.75 ? 95 LEU A CB 1 A0A6B9BZ41 UNP 95 L +ATOM 733 O O . LEU A 1 95 ? 11.564 4.162 -3.759 1.0 98.75 ? 95 LEU A O 1 A0A6B9BZ41 UNP 95 L +ATOM 734 C CG . LEU A 1 95 ? 12.318 4.005 0.738 1.0 98.75 ? 95 LEU A CG 1 A0A6B9BZ41 UNP 95 L +ATOM 735 C CD1 . LEU A 1 95 ? 12.096 2.841 1.700 1.0 98.75 ? 95 LEU A CD1 1 A0A6B9BZ41 UNP 95 L +ATOM 736 C CD2 . LEU A 1 95 ? 13.808 4.057 0.404 1.0 98.75 ? 95 LEU A CD2 1 A0A6B9BZ41 UNP 95 L +ATOM 737 N N . LEU A 1 96 ? 9.485 4.408 -2.966 1.0 98.50 ? 96 LEU A N 1 A0A6B9BZ41 UNP 96 L +ATOM 738 C CA . LEU A 1 96 ? 8.857 4.059 -4.246 1.0 98.50 ? 96 LEU A CA 1 A0A6B9BZ41 UNP 96 L +ATOM 739 C C . LEU A 1 96 ? 9.131 5.126 -5.312 1.0 98.50 ? 96 LEU A C 1 A0A6B9BZ41 UNP 96 L +ATOM 740 C CB . LEU A 1 96 ? 7.344 3.878 -4.051 1.0 98.50 ? 96 LEU A CB 1 A0A6B9BZ41 UNP 96 L +ATOM 741 O O . LEU A 1 96 ? 9.407 4.813 -6.466 1.0 98.50 ? 96 LEU A O 1 A0A6B9BZ41 UNP 96 L +ATOM 742 C CG . LEU A 1 96 ? 6.606 3.458 -5.333 1.0 98.50 ? 96 LEU A CG 1 A0A6B9BZ41 UNP 96 L +ATOM 743 C CD1 . LEU A 1 96 ? 7.055 2.085 -5.837 1.0 98.50 ? 96 LEU A CD1 1 A0A6B9BZ41 UNP 96 L +ATOM 744 C CD2 . LEU A 1 96 ? 5.107 3.397 -5.059 1.0 98.50 ? 96 LEU A CD2 1 A0A6B9BZ41 UNP 96 L +ATOM 745 N N . SER A 1 97 ? 9.078 6.397 -4.921 1.0 97.81 ? 97 SER A N 1 A0A6B9BZ41 UNP 97 S +ATOM 746 C CA . SER A 1 97 ? 9.355 7.511 -5.826 1.0 97.81 ? 97 SER A CA 1 A0A6B9BZ41 UNP 97 S +ATOM 747 C C . SER A 1 97 ? 10.820 7.501 -6.260 1.0 97.81 ? 97 SER A C 1 A0A6B9BZ41 UNP 97 S +ATOM 748 C CB . SER A 1 97 ? 8.996 8.842 -5.162 1.0 97.81 ? 97 SER A CB 1 A0A6B9BZ41 UNP 97 S +ATOM 749 O O . SER A 1 97 ? 11.108 7.633 -7.445 1.0 97.81 ? 97 SER A O 1 A0A6B9BZ41 UNP 97 S +ATOM 750 O OG . SER A 1 97 ? 7.643 8.841 -4.741 1.0 97.81 ? 97 SER A OG 1 A0A6B9BZ41 UNP 97 S +ATOM 751 N N . SER A 1 98 ? 11.757 7.277 -5.334 1.0 98.12 ? 98 SER A N 1 A0A6B9BZ41 UNP 98 S +ATOM 752 C CA . SER A 1 98 ? 13.180 7.175 -5.664 1.0 98.12 ? 98 SER A CA 1 A0A6B9BZ41 UNP 98 S +ATOM 753 C C . SER A 1 98 ? 13.494 5.938 -6.505 1.0 98.12 ? 98 SER A C 1 A0A6B9BZ41 UNP 98 S +ATOM 754 C CB . SER A 1 98 ? 14.045 7.218 -4.403 1.0 98.12 ? 98 SER A CB 1 A0A6B9BZ41 UNP 98 S +ATOM 755 O O . SER A 1 98 ? 14.329 6.033 -7.398 1.0 98.12 ? 98 SER A O 1 A0A6B9BZ41 UNP 98 S +ATOM 756 O OG . SER A 1 98 ? 13.841 6.085 -3.590 1.0 98.12 ? 98 SER A OG 1 A0A6B9BZ41 UNP 98 S +ATOM 757 N N . SER A 1 99 ? 12.787 4.821 -6.300 1.0 98.06 ? 99 SER A N 1 A0A6B9BZ41 UNP 99 S +ATOM 758 C CA . SER A 1 99 ? 12.868 3.631 -7.157 1.0 98.06 ? 99 SER A CA 1 A0A6B9BZ41 UNP 99 S +ATOM 759 C C . SER A 1 99 ? 12.604 3.958 -8.630 1.0 98.06 ? 99 SER A C 1 A0A6B9BZ41 UNP 99 S +ATOM 760 C CB . SER A 1 99 ? 11.862 2.580 -6.676 1.0 98.06 ? 99 SER A CB 1 A0A6B9BZ41 UNP 99 S +ATOM 761 O O . SER A 1 99 ? 13.330 3.469 -9.494 1.0 98.06 ? 99 SER A O 1 A0A6B9BZ41 UNP 99 S +ATOM 762 O OG . SER A 1 99 ? 11.768 1.513 -7.590 1.0 98.06 ? 99 SER A OG 1 A0A6B9BZ41 UNP 99 S +ATOM 763 N N . ALA A 1 100 ? 11.629 4.826 -8.924 1.0 94.50 ? 100 ALA A N 1 A0A6B9BZ41 UNP 100 A +ATOM 764 C CA . ALA A 1 100 ? 11.298 5.225 -10.293 1.0 94.50 ? 100 ALA A CA 1 A0A6B9BZ41 UNP 100 A +ATOM 765 C C . ALA A 1 100 ? 12.384 6.090 -10.963 1.0 94.50 ? 100 ALA A C 1 A0A6B9BZ41 UNP 100 A +ATOM 766 C CB . ALA A 1 100 ? 9.943 5.942 -10.275 1.0 94.50 ? 100 ALA A CB 1 A0A6B9BZ41 UNP 100 A +ATOM 767 O O . ALA A 1 100 ? 12.525 6.043 -12.181 1.0 94.50 ? 100 ALA A O 1 A0A6B9BZ41 UNP 100 A +ATOM 768 N N . PHE A 1 101 ? 13.161 6.850 -10.182 1.0 93.88 ? 101 PHE A N 1 A0A6B9BZ41 UNP 101 F +ATOM 769 C CA . PHE A 1 101 ? 14.253 7.701 -10.684 1.0 93.88 ? 101 PHE A CA 1 A0A6B9BZ41 UNP 101 F +ATOM 770 C C . PHE A 1 101 ? 15.642 7.053 -10.585 1.0 93.88 ? 101 PHE A C 1 A0A6B9BZ41 UNP 101 F +ATOM 771 C CB . PHE A 1 101 ? 14.225 9.047 -9.945 1.0 93.88 ? 101 PHE A CB 1 A0A6B9BZ41 UNP 101 F +ATOM 772 O O . PHE A 1 101 ? 16.620 7.594 -11.098 1.0 93.88 ? 101 PHE A O 1 A0A6B9BZ41 UNP 101 F +ATOM 773 C CG . PHE A 1 101 ? 12.962 9.854 -10.174 1.0 93.88 ? 101 PHE A CG 1 A0A6B9BZ41 UNP 101 F +ATOM 774 C CD1 . PHE A 1 101 ? 12.688 10.385 -11.448 1.0 93.88 ? 101 PHE A CD1 1 A0A6B9BZ41 UNP 101 F +ATOM 775 C CD2 . PHE A 1 101 ? 12.057 10.073 -9.120 1.0 93.88 ? 101 PHE A CD2 1 A0A6B9BZ41 UNP 101 F +ATOM 776 C CE1 . PHE A 1 101 ? 11.509 11.117 -11.668 1.0 93.88 ? 101 PHE A CE1 1 A0A6B9BZ41 UNP 101 F +ATOM 777 C CE2 . PHE A 1 101 ? 10.870 10.793 -9.342 1.0 93.88 ? 101 PHE A CE2 1 A0A6B9BZ41 UNP 101 F +ATOM 778 C CZ . PHE A 1 101 ? 10.597 11.317 -10.617 1.0 93.88 ? 101 PHE A CZ 1 A0A6B9BZ41 UNP 101 F +ATOM 779 N N . ALA A 1 102 ? 15.755 5.913 -9.907 1.0 94.94 ? 102 ALA A N 1 A0A6B9BZ41 UNP 102 A +ATOM 780 C CA . ALA A 1 102 ? 16.999 5.179 -9.747 1.0 94.94 ? 102 ALA A CA 1 A0A6B9BZ41 UNP 102 A +ATOM 781 C C . ALA A 1 102 ? 17.263 4.266 -10.951 1.0 94.94 ? 102 ALA A C 1 A0A6B9BZ41 UNP 102 A +ATOM 782 C CB . ALA A 1 102 ? 16.914 4.371 -8.452 1.0 94.94 ? 102 ALA A CB 1 A0A6B9BZ41 UNP 102 A +ATOM 783 O O . ALA A 1 102 ? 16.411 3.463 -11.326 1.0 94.94 ? 102 ALA A O 1 A0A6B9BZ41 UNP 102 A +ATOM 784 N N . GLY A 1 103 ? 18.472 4.321 -11.516 1.0 92.44 ? 103 GLY A N 1 A0A6B9BZ41 UNP 103 G +ATOM 785 C CA . GLY A 1 103 ? 18.863 3.457 -12.633 1.0 92.44 ? 103 GLY A CA 1 A0A6B9BZ41 UNP 103 G +ATOM 786 C C . GLY A 1 103 ? 17.868 3.538 -13.797 1.0 92.44 ? 103 GLY A C 1 A0A6B9BZ41 UNP 103 G +ATOM 787 O O . GLY A 1 103 ? 17.625 4.617 -14.324 1.0 92.44 ? 103 GLY A O 1 A0A6B9BZ41 UNP 103 G +ATOM 788 N N . MET A 1 104 ? 17.286 2.395 -14.171 1.0 93.12 ? 104 MET A N 1 A0A6B9BZ41 UNP 104 M +ATOM 789 C CA . MET A 1 104 ? 16.273 2.281 -15.233 1.0 93.12 ? 104 MET A CA 1 A0A6B9BZ41 UNP 104 M +ATOM 790 C C . MET A 1 104 ? 14.825 2.248 -14.704 1.0 93.12 ? 104 MET A C 1 A0A6B9BZ41 UNP 104 M +ATOM 791 C CB . MET A 1 104 ? 16.574 1.038 -16.092 1.0 93.12 ? 104 MET A CB 1 A0A6B9BZ41 UNP 104 M +ATOM 792 O O . MET A 1 104 ? 13.915 1.892 -15.452 1.0 93.12 ? 104 MET A O 1 A0A6B9BZ41 UNP 104 M +ATOM 793 C CG . MET A 1 104 ? 17.923 1.098 -16.820 1.0 93.12 ? 104 MET A CG 1 A0A6B9BZ41 UNP 104 M +ATOM 794 S SD . MET A 1 104 ? 18.139 2.470 -17.990 1.0 93.12 ? 104 MET A SD 1 A0A6B9BZ41 UNP 104 M +ATOM 795 C CE . MET A 1 104 ? 16.843 2.097 -19.205 1.0 93.12 ? 104 MET A CE 1 A0A6B9BZ41 UNP 104 M +ATOM 796 N N . GLY A 1 105 ? 14.600 2.548 -13.420 1.0 96.38 ? 105 GLY A N 1 A0A6B9BZ41 UNP 105 G +ATOM 797 C CA . GLY A 1 105 ? 13.297 2.385 -12.773 1.0 96.38 ? 105 GLY A CA 1 A0A6B9BZ41 UNP 105 G +ATOM 798 C C . GLY A 1 105 ? 12.948 0.923 -12.463 1.0 96.38 ? 105 GLY A C 1 A0A6B9BZ41 UNP 105 G +ATOM 799 O O . GLY A 1 105 ? 13.617 -0.010 -12.917 1.0 96.38 ? 105 GLY A O 1 A0A6B9BZ41 UNP 105 G +ATOM 800 N N . ALA A 1 106 ? 11.933 0.698 -11.626 1.0 97.19 ? 106 ALA A N 1 A0A6B9BZ41 UNP 106 A +ATOM 801 C CA . ALA A 1 106 ? 11.374 -0.634 -11.389 1.0 97.19 ? 106 ALA A CA 1 A0A6B9BZ41 UNP 106 A +ATOM 802 C C . ALA A 1 106 ? 10.268 -0.921 -12.420 1.0 97.19 ? 106 ALA A C 1 A0A6B9BZ41 UNP 106 A +ATOM 803 C CB . ALA A 1 106 ? 10.905 -0.745 -9.933 1.0 97.19 ? 106 ALA A CB 1 A0A6B9BZ41 UNP 106 A +ATOM 804 O O . ALA A 1 106 ? 9.092 -0.663 -12.172 1.0 97.19 ? 106 ALA A O 1 A0A6B9BZ41 UNP 106 A +ATOM 805 N N . GLY A 1 107 ? 10.656 -1.443 -13.586 1.0 96.75 ? 107 GLY A N 1 A0A6B9BZ41 UNP 107 G +ATOM 806 C CA . GLY A 1 107 ? 9.766 -1.754 -14.712 1.0 96.75 ? 107 GLY A CA 1 A0A6B9BZ41 UNP 107 G +ATOM 807 C C . GLY A 1 107 ? 9.304 -3.212 -14.757 1.0 96.75 ? 107 GLY A C 1 A0A6B9BZ41 UNP 107 G +ATOM 808 O O . GLY A 1 107 ? 9.204 -3.796 -15.830 1.0 96.75 ? 107 GLY A O 1 A0A6B9BZ41 UNP 107 G +ATOM 809 N N . THR A 1 108 ? 9.069 -3.836 -13.602 1.0 96.69 ? 108 THR A N 1 A0A6B9BZ41 UNP 108 T +ATOM 810 C CA . THR A 1 108 ? 8.812 -5.285 -13.482 1.0 96.69 ? 108 THR A CA 1 A0A6B9BZ41 UNP 108 T +ATOM 811 C C . THR A 1 108 ? 7.326 -5.654 -13.451 1.0 96.69 ? 108 THR A C 1 A0A6B9BZ41 UNP 108 T +ATOM 812 C CB . THR A 1 108 ? 9.499 -5.836 -12.227 1.0 96.69 ? 108 THR A CB 1 A0A6B9BZ41 UNP 108 T +ATOM 813 O O . THR A 1 108 ? 6.983 -6.837 -13.422 1.0 96.69 ? 108 THR A O 1 A0A6B9BZ41 UNP 108 T +ATOM 814 C CG2 . THR A 1 108 ? 11.016 -5.666 -12.265 1.0 96.69 ? 108 THR A CG2 1 A0A6B9BZ41 UNP 108 T +ATOM 815 O OG1 . THR A 1 108 ? 9.055 -5.132 -11.092 1.0 96.69 ? 108 THR A OG1 1 A0A6B9BZ41 UNP 108 T +ATOM 816 N N . GLY A 1 109 ? 6.439 -4.656 -13.439 1.0 96.44 ? 109 GLY A N 1 A0A6B9BZ41 UNP 109 G +ATOM 817 C CA . GLY A 1 109 ? 5.029 -4.822 -13.106 1.0 96.44 ? 109 GLY A CA 1 A0A6B9BZ41 UNP 109 G +ATOM 818 C C . GLY A 1 109 ? 4.803 -4.913 -11.593 1.0 96.44 ? 109 GLY A C 1 A0A6B9BZ41 UNP 109 G +ATOM 819 O O . GLY A 1 109 ? 5.704 -5.217 -10.813 1.0 96.44 ? 109 GLY A O 1 A0A6B9BZ41 UNP 109 G +ATOM 820 N N . TRP A 1 110 ? 3.566 -4.670 -11.156 1.0 96.81 ? 110 TRP A N 1 A0A6B9BZ41 UNP 110 W +ATOM 821 C CA . TRP A 1 110 ? 3.221 -4.622 -9.726 1.0 96.81 ? 110 TRP A CA 1 A0A6B9BZ41 UNP 110 W +ATOM 822 C C . TRP A 1 110 ? 3.371 -5.966 -8.991 1.0 96.81 ? 110 TRP A C 1 A0A6B9BZ41 UNP 110 W +ATOM 823 C CB . TRP A 1 110 ? 1.795 -4.088 -9.580 1.0 96.81 ? 110 TRP A CB 1 A0A6B9BZ41 UNP 110 W +ATOM 824 O O . TRP A 1 110 ? 3.437 -5.996 -7.766 1.0 96.81 ? 110 TRP A O 1 A0A6B9BZ41 UNP 110 W +ATOM 825 C CG . TRP A 1 110 ? 0.703 -5.088 -9.811 1.0 96.81 ? 110 TRP A CG 1 A0A6B9BZ41 UNP 110 W +ATOM 826 C CD1 . TRP A 1 110 ? 0.232 -5.491 -11.014 1.0 96.81 ? 110 TRP A CD1 1 A0A6B9BZ41 UNP 110 W +ATOM 827 C CD2 . TRP A 1 110 ? -0.048 -5.846 -8.813 1.0 96.81 ? 110 TRP A CD2 1 A0A6B9BZ41 UNP 110 W +ATOM 828 C CE2 . TRP A 1 110 ? -0.970 -6.696 -9.493 1.0 96.81 ? 110 TRP A CE2 1 A0A6B9BZ41 UNP 110 W +ATOM 829 C CE3 . TRP A 1 110 ? -0.036 -5.907 -7.403 1.0 96.81 ? 110 TRP A CE3 1 A0A6B9BZ41 UNP 110 W +ATOM 830 N NE1 . TRP A 1 110 ? -0.753 -6.442 -10.830 1.0 96.81 ? 110 TRP A NE1 1 A0A6B9BZ41 UNP 110 W +ATOM 831 C CH2 . TRP A 1 110 ? -1.814 -7.584 -7.407 1.0 96.81 ? 110 TRP A CH2 1 A0A6B9BZ41 UNP 110 W +ATOM 832 C CZ2 . TRP A 1 110 ? -1.843 -7.556 -8.812 1.0 96.81 ? 110 TRP A CZ2 1 A0A6B9BZ41 UNP 110 W +ATOM 833 C CZ3 . TRP A 1 110 ? -0.912 -6.762 -6.707 1.0 96.81 ? 110 TRP A CZ3 1 A0A6B9BZ41 UNP 110 W +ATOM 834 N N . THR A 1 111 ? 3.427 -7.080 -9.724 1.0 96.50 ? 111 THR A N 1 A0A6B9BZ41 UNP 111 T +ATOM 835 C CA . THR A 1 111 ? 3.641 -8.421 -9.163 1.0 96.50 ? 111 THR A CA 1 A0A6B9BZ41 UNP 111 T +ATOM 836 C C . THR A 1 111 ? 5.114 -8.738 -8.913 1.0 96.50 ? 111 THR A C 1 A0A6B9BZ41 UNP 111 T +ATOM 837 C CB . THR A 1 111 ? 3.067 -9.496 -10.089 1.0 96.50 ? 111 THR A CB 1 A0A6B9BZ41 UNP 111 T +ATOM 838 O O . THR A 1 111 ? 5.402 -9.648 -8.143 1.0 96.50 ? 111 THR A O 1 A0A6B9BZ41 UNP 111 T +ATOM 839 C CG2 . THR A 1 111 ? 1.555 -9.366 -10.273 1.0 96.50 ? 111 THR A CG2 1 A0A6B9BZ41 UNP 111 T +ATOM 840 O OG1 . THR A 1 111 ? 3.651 -9.385 -11.365 1.0 96.50 ? 111 THR A OG1 1 A0A6B9BZ41 UNP 111 T +ATOM 841 N N . VAL A 1 112 ? 6.040 -7.995 -9.536 1.0 96.81 ? 112 VAL A N 1 A0A6B9BZ41 UNP 112 V +ATOM 842 C CA . VAL A 1 112 ? 7.494 -8.103 -9.322 1.0 96.81 ? 112 VAL A CA 1 A0A6B9BZ41 UNP 112 V +ATOM 843 C C . VAL A 1 112 ? 8.024 -9.533 -9.540 1.0 96.81 ? 112 VAL A C 1 A0A6B9BZ41 UNP 112 V +ATOM 844 C CB . VAL A 1 112 ? 7.910 -7.494 -7.959 1.0 96.81 ? 112 VAL A CB 1 A0A6B9BZ41 UNP 112 V +ATOM 845 O O . VAL A 1 112 ? 8.778 -10.069 -8.732 1.0 96.81 ? 112 VAL A O 1 A0A6B9BZ41 UNP 112 V +ATOM 846 C CG1 . VAL A 1 112 ? 9.395 -7.116 -7.927 1.0 96.81 ? 112 VAL A CG1 1 A0A6B9BZ41 UNP 112 V +ATOM 847 C CG2 . VAL A 1 112 ? 7.150 -6.205 -7.634 1.0 96.81 ? 112 VAL A CG2 1 A0A6B9BZ41 UNP 112 V +ATOM 848 N N . TYR A 1 113 ? 7.617 -10.184 -10.636 1.0 96.50 ? 113 TYR A N 1 A0A6B9BZ41 UNP 113 Y +ATOM 849 C CA . TYR A 1 113 ? 7.992 -11.580 -10.884 1.0 96.50 ? 113 TYR A CA 1 A0A6B9BZ41 UNP 113 Y +ATOM 850 C C . TYR A 1 113 ? 9.491 -11.760 -11.212 1.0 96.50 ? 113 TYR A C 1 A0A6B9BZ41 UNP 113 Y +ATOM 851 C CB . TYR A 1 113 ? 7.132 -12.200 -11.999 1.0 96.50 ? 113 TYR A CB 1 A0A6B9BZ41 UNP 113 Y +ATOM 852 O O . TYR A 1 113 ? 10.019 -11.064 -12.089 1.0 96.50 ? 113 TYR A O 1 A0A6B9BZ41 UNP 113 Y +ATOM 853 C CG . TYR A 1 113 ? 5.715 -12.569 -11.594 1.0 96.50 ? 113 TYR A CG 1 A0A6B9BZ41 UNP 113 Y +ATOM 854 C CD1 . TYR A 1 113 ? 5.504 -13.454 -10.518 1.0 96.50 ? 113 TYR A CD1 1 A0A6B9BZ41 UNP 113 Y +ATOM 855 C CD2 . TYR A 1 113 ? 4.613 -12.078 -12.322 1.0 96.50 ? 113 TYR A CD2 1 A0A6B9BZ41 UNP 113 Y +ATOM 856 C CE1 . TYR A 1 113 ? 4.199 -13.818 -10.139 1.0 96.50 ? 113 TYR A CE1 1 A0A6B9BZ41 UNP 113 Y +ATOM 857 C CE2 . TYR A 1 113 ? 3.303 -12.442 -11.947 1.0 96.50 ? 113 TYR A CE2 1 A0A6B9BZ41 UNP 113 Y +ATOM 858 O OH . TYR A 1 113 ? 1.833 -13.644 -10.485 1.0 96.50 ? 113 TYR A OH 1 A0A6B9BZ41 UNP 113 Y +ATOM 859 C CZ . TYR A 1 113 ? 3.095 -13.305 -10.851 1.0 96.50 ? 113 TYR A CZ 1 A0A6B9BZ41 UNP 113 Y +ATOM 860 N N . PRO A 1 114 ? 10.186 -12.741 -10.603 1.0 94.81 ? 114 PRO A N 1 A0A6B9BZ41 UNP 114 P +ATOM 861 C CA . PRO A 1 114 ? 11.430 -13.276 -11.154 1.0 94.81 ? 114 PRO A CA 1 A0A6B9BZ41 UNP 114 P +ATOM 862 C C . PRO A 1 114 ? 11.160 -14.113 -12.431 1.0 94.81 ? 114 PRO A C 1 A0A6B9BZ41 UNP 114 P +ATOM 863 C CB . PRO A 1 114 ? 12.047 -14.103 -10.021 1.0 94.81 ? 114 PRO A CB 1 A0A6B9BZ41 UNP 114 P +ATOM 864 O O . PRO A 1 114 ? 10.063 -14.650 -12.587 1.0 94.81 ? 114 PRO A O 1 A0A6B9BZ41 UNP 114 P +ATOM 865 C CG . PRO A 1 114 ? 10.835 -14.587 -9.227 1.0 94.81 ? 114 PRO A CG 1 A0A6B9BZ41 UNP 114 P +ATOM 866 C CD . PRO A 1 114 ? 9.816 -13.459 -9.387 1.0 94.81 ? 114 PRO A CD 1 A0A6B9BZ41 UNP 114 P +ATOM 867 N N . PRO A 1 115 ? 12.130 -14.235 -13.364 1.0 95.62 ? 115 PRO A N 1 A0A6B9BZ41 UNP 115 P +ATOM 868 C CA . PRO A 1 115 ? 13.483 -13.681 -13.293 1.0 95.62 ? 115 PRO A CA 1 A0A6B9BZ41 UNP 115 P +ATOM 869 C C . PRO A 1 115 ? 13.566 -12.198 -13.690 1.0 95.62 ? 115 PRO A C 1 A0A6B9BZ41 UNP 115 P +ATOM 870 C CB . PRO A 1 115 ? 14.309 -14.554 -14.243 1.0 95.62 ? 115 PRO A CB 1 A0A6B9BZ41 UNP 115 P +ATOM 871 O O . PRO A 1 115 ? 14.614 -11.594 -13.487 1.0 95.62 ? 115 PRO A O 1 A0A6B9BZ41 UNP 115 P +ATOM 872 C CG . PRO A 1 115 ? 13.307 -14.897 -15.344 1.0 95.62 ? 115 PRO A CG 1 A0A6B9BZ41 UNP 115 P +ATOM 873 C CD . PRO A 1 115 ? 11.994 -15.048 -14.570 1.0 95.62 ? 115 PRO A CD 1 A0A6B9BZ41 UNP 115 P +ATOM 874 N N . LEU A 1 116 ? 12.491 -11.591 -14.216 1.0 97.19 ? 116 LEU A N 1 A0A6B9BZ41 UNP 116 L +ATOM 875 C CA . LEU A 1 116 ? 12.490 -10.203 -14.706 1.0 97.19 ? 116 LEU A CA 1 A0A6B9BZ41 UNP 116 L +ATOM 876 C C . LEU A 1 116 ? 12.891 -9.191 -13.622 1.0 97.19 ? 116 LEU A C 1 A0A6B9BZ41 UNP 116 L +ATOM 877 C CB . LEU A 1 116 ? 11.092 -9.873 -15.267 1.0 97.19 ? 116 LEU A CB 1 A0A6B9BZ41 UNP 116 L +ATOM 878 O O . LEU A 1 116 ? 13.597 -8.225 -13.903 1.0 97.19 ? 116 LEU A O 1 A0A6B9BZ41 UNP 116 L +ATOM 879 C CG . LEU A 1 116 ? 10.961 -8.451 -15.855 1.0 97.19 ? 116 LEU A CG 1 A0A6B9BZ41 UNP 116 L +ATOM 880 C CD1 . LEU A 1 116 ? 11.838 -8.263 -17.093 1.0 97.19 ? 116 LEU A CD1 1 A0A6B9BZ41 UNP 116 L +ATOM 881 C CD2 . LEU A 1 116 ? 9.510 -8.177 -16.245 1.0 97.19 ? 116 LEU A CD2 1 A0A6B9BZ41 UNP 116 L +ATOM 882 N N . ALA A 1 117 ? 12.469 -9.419 -12.380 1.0 96.56 ? 117 ALA A N 1 A0A6B9BZ41 UNP 117 A +ATOM 883 C CA . ALA A 1 117 ? 12.867 -8.600 -11.242 1.0 96.56 ? 117 ALA A CA 1 A0A6B9BZ41 UNP 117 A +ATOM 884 C C . ALA A 1 117 ? 14.275 -8.910 -10.698 1.0 96.56 ? 117 ALA A C 1 A0A6B9BZ41 UNP 117 A +ATOM 885 C CB . ALA A 1 117 ? 11.786 -8.729 -10.169 1.0 96.56 ? 117 ALA A CB 1 A0A6B9BZ41 UNP 117 A +ATOM 886 O O . ALA A 1 117 ? 14.725 -8.231 -9.782 1.0 96.56 ? 117 ALA A O 1 A0A6B9BZ41 UNP 117 A +ATOM 887 N N . GLY A 1 118 ? 14.979 -9.912 -11.227 1.0 95.50 ? 118 GLY A N 1 A0A6B9BZ41 UNP 118 G +ATOM 888 C CA . GLY A 1 118 ? 16.342 -10.276 -10.830 1.0 95.50 ? 118 GLY A CA 1 A0A6B9BZ41 UNP 118 G +ATOM 889 C C . GLY A 1 118 ? 17.425 -9.427 -11.509 1.0 95.50 ? 118 GLY A C 1 A0A6B9BZ41 UNP 118 G +ATOM 890 O O . GLY A 1 118 ? 17.158 -8.679 -12.451 1.0 95.50 ? 118 GLY A O 1 A0A6B9BZ41 UNP 118 G +ATOM 891 N N . ASN A 1 119 ? 18.679 -9.586 -11.073 1.0 94.38 ? 119 ASN A N 1 A0A6B9BZ41 UNP 119 N +ATOM 892 C CA . ASN A 1 119 ? 19.814 -8.793 -11.572 1.0 94.38 ? 119 ASN A CA 1 A0A6B9BZ41 UNP 119 N +ATOM 893 C C . ASN A 1 119 ? 20.151 -9.002 -13.053 1.0 94.38 ? 119 ASN A C 1 A0A6B9BZ41 UNP 119 N +ATOM 894 C CB . ASN A 1 119 ? 21.055 -9.082 -10.714 1.0 94.38 ? 119 ASN A CB 1 A0A6B9BZ41 UNP 119 N +ATOM 895 O O . ASN A 1 119 ? 20.796 -8.144 -13.649 1.0 94.38 ? 119 ASN A O 1 A0A6B9BZ41 UNP 119 N +ATOM 896 C CG . ASN A 1 119 ? 21.098 -8.257 -9.448 1.0 94.38 ? 119 ASN A CG 1 A0A6B9BZ41 UNP 119 N +ATOM 897 N ND2 . ASN A 1 119 ? 22.070 -8.518 -8.621 1.0 94.38 ? 119 ASN A ND2 1 A0A6B9BZ41 UNP 119 N +ATOM 898 O OD1 . ASN A 1 119 ? 20.282 -7.387 -9.203 1.0 94.38 ? 119 ASN A OD1 1 A0A6B9BZ41 UNP 119 N +ATOM 899 N N . MET A 1 120 ? 19.708 -10.108 -13.659 1.0 94.38 ? 120 MET A N 1 A0A6B9BZ41 UNP 120 M +ATOM 900 C CA . MET A 1 120 ? 19.906 -10.359 -15.089 1.0 94.38 ? 120 MET A CA 1 A0A6B9BZ41 UNP 120 M +ATOM 901 C C . MET A 1 120 ? 19.168 -9.336 -15.966 1.0 94.38 ? 120 MET A C 1 A0A6B9BZ41 UNP 120 M +ATOM 902 C CB . MET A 1 120 ? 19.453 -11.790 -15.408 1.0 94.38 ? 120 MET A CB 1 A0A6B9BZ41 UNP 120 M +ATOM 903 O O . MET A 1 120 ? 19.673 -8.969 -17.022 1.0 94.38 ? 120 MET A O 1 A0A6B9BZ41 UNP 120 M +ATOM 904 C CG . MET A 1 120 ? 19.743 -12.189 -16.860 1.0 94.38 ? 120 MET A CG 1 A0A6B9BZ41 UNP 120 M +ATOM 905 S SD . MET A 1 120 ? 19.260 -13.885 -17.289 1.0 94.38 ? 120 MET A SD 1 A0A6B9BZ41 UNP 120 M +ATOM 906 C CE . MET A 1 120 ? 20.430 -14.841 -16.285 1.0 94.38 ? 120 MET A CE 1 A0A6B9BZ41 UNP 120 M +ATOM 907 N N . PHE A 1 121 ? 17.997 -8.866 -15.523 1.0 94.75 ? 121 PHE A N 1 A0A6B9BZ41 UNP 121 F +ATOM 908 C CA . PHE A 1 121 ? 17.154 -7.934 -16.282 1.0 94.75 ? 121 PHE A CA 1 A0A6B9BZ41 UNP 121 F +ATOM 909 C C . PHE A 1 121 ? 17.058 -6.548 -15.629 1.0 94.75 ? 121 PHE A C 1 A0A6B9BZ41 UNP 121 F +ATOM 910 C CB . PHE A 1 121 ? 15.766 -8.555 -16.451 1.0 94.75 ? 121 PHE A CB 1 A0A6B9BZ41 UNP 121 F +ATOM 911 O O . PHE A 1 121 ? 16.953 -5.549 -16.334 1.0 94.75 ? 121 PHE A O 1 A0A6B9BZ41 UNP 121 F +ATOM 912 C CG . PHE A 1 121 ? 15.725 -9.824 -17.280 1.0 94.75 ? 121 PHE A CG 1 A0A6B9BZ41 UNP 121 F +ATOM 913 C CD1 . PHE A 1 121 ? 15.684 -9.749 -18.684 1.0 94.75 ? 121 PHE A CD1 1 A0A6B9BZ41 UNP 121 F +ATOM 914 C CD2 . PHE A 1 121 ? 15.730 -11.083 -16.651 1.0 94.75 ? 121 PHE A CD2 1 A0A6B9BZ41 UNP 121 F +ATOM 915 C CE1 . PHE A 1 121 ? 15.643 -10.926 -19.452 1.0 94.75 ? 121 PHE A CE1 1 A0A6B9BZ41 UNP 121 F +ATOM 916 C CE2 . PHE A 1 121 ? 15.684 -12.260 -17.417 1.0 94.75 ? 121 PHE A CE2 1 A0A6B9BZ41 UNP 121 F +ATOM 917 C CZ . PHE A 1 121 ? 15.641 -12.181 -18.819 1.0 94.75 ? 121 PHE A CZ 1 A0A6B9BZ41 UNP 121 F +ATOM 918 N N . HIS A 1 122 ? 17.137 -6.468 -14.298 1.0 96.25 ? 122 HIS A N 1 A0A6B9BZ41 UNP 122 H +ATOM 919 C CA . HIS A 1 122 ? 17.150 -5.220 -13.535 1.0 96.25 ? 122 HIS A CA 1 A0A6B9BZ41 UNP 122 H +ATOM 920 C C . HIS A 1 122 ? 18.355 -5.202 -12.584 1.0 96.25 ? 122 HIS A C 1 A0A6B9BZ41 UNP 122 H +ATOM 921 C CB . HIS A 1 122 ? 15.816 -5.051 -12.787 1.0 96.25 ? 122 HIS A CB 1 A0A6B9BZ41 UNP 122 H +ATOM 922 O O . HIS A 1 122 ? 18.226 -5.490 -11.397 1.0 96.25 ? 122 HIS A O 1 A0A6B9BZ41 UNP 122 H +ATOM 923 C CG . HIS A 1 122 ? 14.666 -4.632 -13.669 1.0 96.25 ? 122 HIS A CG 1 A0A6B9BZ41 UNP 122 H +ATOM 924 C CD2 . HIS A 1 122 ? 14.167 -3.364 -13.807 1.0 96.25 ? 122 HIS A CD2 1 A0A6B9BZ41 UNP 122 H +ATOM 925 N ND1 . HIS A 1 122 ? 13.901 -5.453 -14.465 1.0 96.25 ? 122 HIS A ND1 1 A0A6B9BZ41 UNP 122 H +ATOM 926 C CE1 . HIS A 1 122 ? 12.978 -4.696 -15.083 1.0 96.25 ? 122 HIS A CE1 1 A0A6B9BZ41 UNP 122 H +ATOM 927 N NE2 . HIS A 1 122 ? 13.081 -3.413 -14.689 1.0 96.25 ? 122 HIS A NE2 1 A0A6B9BZ41 UNP 122 H +ATOM 928 N N . SER A 1 123 ? 19.538 -4.866 -13.100 1.0 92.38 ? 123 SER A N 1 A0A6B9BZ41 UNP 123 S +ATOM 929 C CA . SER A 1 123 ? 20.801 -4.864 -12.337 1.0 92.38 ? 123 SER A CA 1 A0A6B9BZ41 UNP 123 S +ATOM 930 C C . SER A 1 123 ? 20.968 -3.685 -11.369 1.0 92.38 ? 123 SER A C 1 A0A6B9BZ41 UNP 123 S +ATOM 931 C CB . SER A 1 123 ? 21.975 -4.878 -13.318 1.0 92.38 ? 123 SER A CB 1 A0A6B9BZ41 UNP 123 S +ATOM 932 O O . SER A 1 123 ? 21.842 -3.708 -10.508 1.0 92.38 ? 123 SER A O 1 A0A6B9BZ41 UNP 123 S +ATOM 933 O OG . SER A 1 123 ? 21.910 -3.748 -14.176 1.0 92.38 ? 123 SER A OG 1 A0A6B9BZ41 UNP 123 S +ATOM 934 N N . GLY A 1 124 ? 20.158 -2.634 -11.516 1.0 93.69 ? 124 GLY A N 1 A0A6B9BZ41 UNP 124 G +ATOM 935 C CA . GLY A 1 124 ? 20.178 -1.470 -10.631 1.0 93.69 ? 124 GLY A CA 1 A0A6B9BZ41 UNP 124 G +ATOM 936 C C . GLY A 1 124 ? 19.425 -1.697 -9.319 1.0 93.69 ? 124 GLY A C 1 A0A6B9BZ41 UNP 124 G +ATOM 937 O O . GLY A 1 124 ? 18.664 -2.650 -9.173 1.0 93.69 ? 124 GLY A O 1 A0A6B9BZ41 UNP 124 G +ATOM 938 N N . PHE A 1 125 ? 19.563 -0.745 -8.396 1.0 96.12 ? 125 PHE A N 1 A0A6B9BZ41 UNP 125 F +ATOM 939 C CA . PHE A 1 125 ? 18.918 -0.769 -7.077 1.0 96.12 ? 125 PHE A CA 1 A0A6B9BZ41 UNP 125 F +ATOM 940 C C . PHE A 1 125 ? 17.448 -0.305 -7.082 1.0 96.12 ? 125 PHE A C 1 A0A6B9BZ41 UNP 125 F +ATOM 941 C CB . PHE A 1 125 ? 19.781 0.028 -6.088 1.0 96.12 ? 125 PHE A CB 1 A0A6B9BZ41 UNP 125 F +ATOM 942 O O . PHE A 1 125 ? 16.829 -0.166 -6.026 1.0 96.12 ? 125 PHE A O 1 A0A6B9BZ41 UNP 125 F +ATOM 943 C CG . PHE A 1 125 ? 19.930 1.502 -6.425 1.0 96.12 ? 125 PHE A CG 1 A0A6B9BZ41 UNP 125 F +ATOM 944 C CD1 . PHE A 1 125 ? 20.963 1.941 -7.274 1.0 96.12 ? 125 PHE A CD1 1 A0A6B9BZ41 UNP 125 F +ATOM 945 C CD2 . PHE A 1 125 ? 19.042 2.443 -5.879 1.0 96.12 ? 125 PHE A CD2 1 A0A6B9BZ41 UNP 125 F +ATOM 946 C CE1 . PHE A 1 125 ? 21.087 3.306 -7.593 1.0 96.12 ? 125 PHE A CE1 1 A0A6B9BZ41 UNP 125 F +ATOM 947 C CE2 . PHE A 1 125 ? 19.181 3.811 -6.176 1.0 96.12 ? 125 PHE A CE2 1 A0A6B9BZ41 UNP 125 F +ATOM 948 C CZ . PHE A 1 125 ? 20.195 4.241 -7.046 1.0 96.12 ? 125 PHE A CZ 1 A0A6B9BZ41 UNP 125 F +ATOM 949 N N . SER A 1 126 ? 16.864 -0.044 -8.259 1.0 97.81 ? 126 SER A N 1 A0A6B9BZ41 UNP 126 S +ATOM 950 C CA . SER A 1 126 ? 15.477 0.419 -8.386 1.0 97.81 ? 126 SER A CA 1 A0A6B9BZ41 UNP 126 S +ATOM 951 C C . SER A 1 126 ? 14.488 -0.591 -7.808 1.0 97.81 ? 126 SER A C 1 A0A6B9BZ41 UNP 126 S +ATOM 952 C CB . SER A 1 126 ? 15.131 0.708 -9.850 1.0 97.81 ? 126 SER A CB 1 A0A6B9BZ41 UNP 126 S +ATOM 953 O O . SER A 1 126 ? 13.611 -0.219 -7.028 1.0 97.81 ? 126 SER A O 1 A0A6B9BZ41 UNP 126 S +ATOM 954 O OG . SER A 1 126 ? 15.365 -0.417 -10.683 1.0 97.81 ? 126 SER A OG 1 A0A6B9BZ41 UNP 126 S +ATOM 955 N N . VAL A 1 127 ? 14.653 -1.876 -8.127 1.0 98.38 ? 127 VAL A N 1 A0A6B9BZ41 UNP 127 V +ATOM 956 C CA . VAL A 1 127 ? 13.802 -2.952 -7.599 1.0 98.38 ? 127 VAL A CA 1 A0A6B9BZ41 UNP 127 V +ATOM 957 C C . VAL A 1 127 ? 13.991 -3.107 -6.088 1.0 98.38 ? 127 VAL A C 1 A0A6B9BZ41 UNP 127 V +ATOM 958 C CB . VAL A 1 127 ? 14.067 -4.273 -8.344 1.0 98.38 ? 127 VAL A CB 1 A0A6B9BZ41 UNP 127 V +ATOM 959 O O . VAL A 1 127 ? 13.008 -3.279 -5.375 1.0 98.38 ? 127 VAL A O 1 A0A6B9BZ41 UNP 127 V +ATOM 960 C CG1 . VAL A 1 127 ? 13.210 -5.425 -7.808 1.0 98.38 ? 127 VAL A CG1 1 A0A6B9BZ41 UNP 127 V +ATOM 961 C CG2 . VAL A 1 127 ? 13.770 -4.131 -9.844 1.0 98.38 ? 127 VAL A CG2 1 A0A6B9BZ41 UNP 127 V +ATOM 962 N N . ASP A 1 128 ? 15.214 -2.951 -5.575 1.0 98.31 ? 128 ASP A N 1 A0A6B9BZ41 UNP 128 D +ATOM 963 C CA . ASP A 1 128 ? 15.490 -3.044 -4.134 1.0 98.31 ? 128 ASP A CA 1 A0A6B9BZ41 UNP 128 D +ATOM 964 C C . ASP A 1 128 ? 14.781 -1.925 -3.354 1.0 98.31 ? 128 ASP A C 1 A0A6B9BZ41 UNP 128 D +ATOM 965 C CB . ASP A 1 128 ? 17.006 -3.021 -3.880 1.0 98.31 ? 128 ASP A CB 1 A0A6B9BZ41 UNP 128 D +ATOM 966 O O . ASP A 1 128 ? 14.149 -2.177 -2.328 1.0 98.31 ? 128 ASP A O 1 A0A6B9BZ41 UNP 128 D +ATOM 967 C CG . ASP A 1 128 ? 17.741 -4.085 -4.700 1.0 98.31 ? 128 ASP A CG 1 A0A6B9BZ41 UNP 128 D +ATOM 968 O OD1 . ASP A 1 128 ? 17.299 -5.252 -4.730 1.0 98.31 ? 128 ASP A OD1 1 A0A6B9BZ41 UNP 128 D +ATOM 969 O OD2 . ASP A 1 128 ? 18.687 -3.732 -5.423 1.0 98.31 ? 128 ASP A OD2 1 A0A6B9BZ41 UNP 128 D +ATOM 970 N N . LEU A 1 129 ? 14.792 -0.693 -3.876 1.0 98.62 ? 129 LEU A N 1 A0A6B9BZ41 UNP 129 L +ATOM 971 C CA . LEU A 1 129 ? 14.041 0.426 -3.297 1.0 98.62 ? 129 LEU A CA 1 A0A6B9BZ41 UNP 129 L +ATOM 972 C C . LEU A 1 129 ? 12.524 0.192 -3.312 1.0 98.62 ? 129 LEU A C 1 A0A6B9BZ41 UNP 129 L +ATOM 973 C CB . LEU A 1 129 ? 14.369 1.717 -4.058 1.0 98.62 ? 129 LEU A CB 1 A0A6B9BZ41 UNP 129 L +ATOM 974 O O . LEU A 1 129 ? 11.852 0.503 -2.326 1.0 98.62 ? 129 LEU A O 1 A0A6B9BZ41 UNP 129 L +ATOM 975 C CG . LEU A 1 129 ? 15.776 2.274 -3.821 1.0 98.62 ? 129 LEU A CG 1 A0A6B9BZ41 UNP 129 L +ATOM 976 C CD1 . LEU A 1 129 ? 15.965 3.475 -4.745 1.0 98.62 ? 129 LEU A CD1 1 A0A6B9BZ41 UNP 129 L +ATOM 977 C CD2 . LEU A 1 129 ? 15.998 2.746 -2.384 1.0 98.62 ? 129 LEU A CD2 1 A0A6B9BZ41 UNP 129 L +ATOM 978 N N . ALA A 1 130 ? 11.982 -0.386 -4.389 1.0 98.44 ? 130 ALA A N 1 A0A6B9BZ41 UNP 130 A +ATOM 979 C CA . ALA A 1 130 ? 10.571 -0.766 -4.445 1.0 98.44 ? 130 ALA A CA 1 A0A6B9BZ41 UNP 130 A +ATOM 980 C C . ALA A 1 130 ? 10.245 -1.852 -3.405 1.0 98.44 ? 130 ALA A C 1 A0A6B9BZ41 UNP 130 A +ATOM 981 C CB . ALA A 1 130 ? 10.214 -1.220 -5.866 1.0 98.44 ? 130 ALA A CB 1 A0A6B9BZ41 UNP 130 A +ATOM 982 O O . ALA A 1 130 ? 9.243 -1.747 -2.696 1.0 98.44 ? 130 ALA A O 1 A0A6B9BZ41 UNP 130 A +ATOM 983 N N . ILE A 1 131 ? 11.119 -2.850 -3.238 1.0 98.56 ? 131 ILE A N 1 A0A6B9BZ41 UNP 131 I +ATOM 984 C CA . ILE A 1 131 ? 10.979 -3.880 -2.203 1.0 98.56 ? 131 ILE A CA 1 A0A6B9BZ41 UNP 131 I +ATOM 985 C C . ILE A 1 131 ? 10.992 -3.247 -0.803 1.0 98.56 ? 131 ILE A C 1 A0A6B9BZ41 UNP 131 I +ATOM 986 C CB . ILE A 1 131 ? 12.063 -4.971 -2.373 1.0 98.56 ? 131 ILE A CB 1 A0A6B9BZ41 UNP 131 I +ATOM 987 O O . ILE A 1 131 ? 10.118 -3.554 0.011 1.0 98.56 ? 131 ILE A O 1 A0A6B9BZ41 UNP 131 I +ATOM 988 C CG1 . ILE A 1 131 ? 11.791 -5.825 -3.633 1.0 98.56 ? 131 ILE A CG1 1 A0A6B9BZ41 UNP 131 I +ATOM 989 C CG2 . ILE A 1 131 ? 12.110 -5.871 -1.128 1.0 98.56 ? 131 ILE A CG2 1 A0A6B9BZ41 UNP 131 I +ATOM 990 C CD1 . ILE A 1 131 ? 12.969 -6.724 -4.039 1.0 98.56 ? 131 ILE A CD1 1 A0A6B9BZ41 UNP 131 I +ATOM 991 N N . PHE A 1 132 ? 11.927 -2.343 -0.497 1.0 98.75 ? 132 PHE A N 1 A0A6B9BZ41 UNP 132 F +ATOM 992 C CA . PHE A 1 132 ? 11.954 -1.656 0.802 1.0 98.75 ? 132 PHE A CA 1 A0A6B9BZ41 UNP 132 F +ATOM 993 C C . PHE A 1 132 ? 10.724 -0.772 1.027 1.0 98.75 ? 132 PHE A C 1 A0A6B9BZ41 UNP 132 F +ATOM 994 C CB . PHE A 1 132 ? 13.233 -0.824 0.948 1.0 98.75 ? 132 PHE A CB 1 A0A6B9BZ41 UNP 132 F +ATOM 995 O O . PHE A 1 132 ? 10.196 -0.726 2.141 1.0 98.75 ? 132 PHE A O 1 A0A6B9BZ41 UNP 132 F +ATOM 996 C CG . PHE A 1 132 ? 14.500 -1.630 1.137 1.0 98.75 ? 132 PHE A CG 1 A0A6B9BZ41 UNP 132 F +ATOM 997 C CD1 . PHE A 1 132 ? 14.589 -2.570 2.183 1.0 98.75 ? 132 PHE A CD1 1 A0A6B9BZ41 UNP 132 F +ATOM 998 C CD2 . PHE A 1 132 ? 15.607 -1.419 0.294 1.0 98.75 ? 132 PHE A CD2 1 A0A6B9BZ41 UNP 132 F +ATOM 999 C CE1 . PHE A 1 132 ? 15.769 -3.310 2.368 1.0 98.75 ? 132 PHE A CE1 1 A0A6B9BZ41 UNP 132 F +ATOM 1000 C CE2 . PHE A 1 132 ? 16.788 -2.157 0.482 1.0 98.75 ? 132 PHE A CE2 1 A0A6B9BZ41 UNP 132 F +ATOM 1001 C CZ . PHE A 1 132 ? 16.868 -3.103 1.518 1.0 98.75 ? 132 PHE A CZ 1 A0A6B9BZ41 UNP 132 F +ATOM 1002 N N . SER A 1 133 ? 10.219 -0.118 -0.021 1.0 98.75 ? 133 SER A N 1 A0A6B9BZ41 UNP 133 S +ATOM 1003 C CA . SER A 1 133 ? 8.951 0.608 0.037 1.0 98.75 ? 133 SER A CA 1 A0A6B9BZ41 UNP 133 S +ATOM 1004 C C . SER A 1 133 ? 7.809 -0.311 0.485 1.0 98.75 ? 133 SER A C 1 A0A6B9BZ41 UNP 133 S +ATOM 1005 C CB . SER A 1 133 ? 8.634 1.223 -1.325 1.0 98.75 ? 133 SER A CB 1 A0A6B9BZ41 UNP 133 S +ATOM 1006 O O . SER A 1 133 ? 7.136 -0.012 1.478 1.0 98.75 ? 133 SER A O 1 A0A6B9BZ41 UNP 133 S +ATOM 1007 O OG . SER A 1 133 ? 7.398 1.884 -1.232 1.0 98.75 ? 133 SER A OG 1 A0A6B9BZ41 UNP 133 S +ATOM 1008 N N . LEU A 1 134 ? 7.643 -1.464 -0.172 1.0 98.50 ? 134 LEU A N 1 A0A6B9BZ41 UNP 134 L +ATOM 1009 C CA . LEU A 1 134 ? 6.594 -2.433 0.155 1.0 98.50 ? 134 LEU A CA 1 A0A6B9BZ41 UNP 134 L +ATOM 1010 C C . LEU A 1 134 ? 6.749 -3.025 1.560 1.0 98.50 ? 134 LEU A C 1 A0A6B9BZ41 UNP 134 L +ATOM 1011 C CB . LEU A 1 134 ? 6.570 -3.546 -0.904 1.0 98.50 ? 134 LEU A CB 1 A0A6B9BZ41 UNP 134 L +ATOM 1012 O O . LEU A 1 134 ? 5.742 -3.225 2.238 1.0 98.50 ? 134 LEU A O 1 A0A6B9BZ41 UNP 134 L +ATOM 1013 C CG . LEU A 1 134 ? 6.127 -3.097 -2.308 1.0 98.50 ? 134 LEU A CG 1 A0A6B9BZ41 UNP 134 L +ATOM 1014 C CD1 . LEU A 1 134 ? 6.209 -4.296 -3.252 1.0 98.50 ? 134 LEU A CD1 1 A0A6B9BZ41 UNP 134 L +ATOM 1015 C CD2 . LEU A 1 134 ? 4.700 -2.544 -2.328 1.0 98.50 ? 134 LEU A CD2 1 A0A6B9BZ41 UNP 134 L +ATOM 1016 N N . HIS A 1 135 ? 7.976 -3.234 2.046 1.0 98.81 ? 135 HIS A N 1 A0A6B9BZ41 UNP 135 H +ATOM 1017 C CA . HIS A 1 135 ? 8.209 -3.640 3.437 1.0 98.81 ? 135 HIS A CA 1 A0A6B9BZ41 UNP 135 H +ATOM 1018 C C . HIS A 1 135 ? 7.679 -2.611 4.438 1.0 98.81 ? 135 HIS A C 1 A0A6B9BZ41 UNP 135 H +ATOM 1019 C CB . HIS A 1 135 ? 9.701 -3.862 3.691 1.0 98.81 ? 135 HIS A CB 1 A0A6B9BZ41 UNP 135 H +ATOM 1020 O O . HIS A 1 135 ? 6.978 -2.980 5.381 1.0 98.81 ? 135 HIS A O 1 A0A6B9BZ41 UNP 135 H +ATOM 1021 C CG . HIS A 1 135 ? 10.186 -5.189 3.200 1.0 98.81 ? 135 HIS A CG 1 A0A6B9BZ41 UNP 135 H +ATOM 1022 C CD2 . HIS A 1 135 ? 10.146 -6.367 3.891 1.0 98.81 ? 135 HIS A CD2 1 A0A6B9BZ41 UNP 135 H +ATOM 1023 N ND1 . HIS A 1 135 ? 10.790 -5.440 1.993 1.0 98.81 ? 135 HIS A ND1 1 A0A6B9BZ41 UNP 135 H +ATOM 1024 C CE1 . HIS A 1 135 ? 11.150 -6.732 1.976 1.0 98.81 ? 135 HIS A CE1 1 A0A6B9BZ41 UNP 135 H +ATOM 1025 N NE2 . HIS A 1 135 ? 10.738 -7.340 3.094 1.0 98.81 ? 135 HIS A NE2 1 A0A6B9BZ41 UNP 135 H +ATOM 1026 N N . LEU A 1 136 ? 7.975 -1.322 4.238 1.0 98.81 ? 136 LEU A N 1 A0A6B9BZ41 UNP 136 L +ATOM 1027 C CA . LEU A 1 136 ? 7.504 -0.266 5.139 1.0 98.81 ? 136 LEU A CA 1 A0A6B9BZ41 UNP 136 L +ATOM 1028 C C . LEU A 1 136 ? 5.974 -0.107 5.092 1.0 98.81 ? 136 LEU A C 1 A0A6B9BZ41 UNP 136 L +ATOM 1029 C CB . LEU A 1 136 ? 8.208 1.057 4.802 1.0 98.81 ? 136 LEU A CB 1 A0A6B9BZ41 UNP 136 L +ATOM 1030 O O . LEU A 1 136 ? 5.340 0.016 6.142 1.0 98.81 ? 136 LEU A O 1 A0A6B9BZ41 UNP 136 L +ATOM 1031 C CG . LEU A 1 136 ? 9.716 1.139 5.089 1.0 98.81 ? 136 LEU A CG 1 A0A6B9BZ41 UNP 136 L +ATOM 1032 C CD1 . LEU A 1 136 ? 10.186 2.565 4.798 1.0 98.81 ? 136 LEU A CD1 1 A0A6B9BZ41 UNP 136 L +ATOM 1033 C CD2 . LEU A 1 136 ? 10.079 0.829 6.541 1.0 98.81 ? 136 LEU A CD2 1 A0A6B9BZ41 UNP 136 L +ATOM 1034 N N . ALA A 1 137 ? 5.367 -0.167 3.901 1.0 98.62 ? 137 ALA A N 1 A0A6B9BZ41 UNP 137 A +ATOM 1035 C CA . ALA A 1 137 ? 3.908 -0.130 3.748 1.0 98.62 ? 137 ALA A CA 1 A0A6B9BZ41 UNP 137 A +ATOM 1036 C C . ALA A 1 137 ? 3.227 -1.374 4.355 1.0 98.62 ? 137 ALA A C 1 A0A6B9BZ41 UNP 137 A +ATOM 1037 C CB . ALA A 1 137 ? 3.571 0.012 2.259 1.0 98.62 ? 137 ALA A CB 1 A0A6B9BZ41 UNP 137 A +ATOM 1038 O O . ALA A 1 137 ? 2.172 -1.274 4.992 1.0 98.62 ? 137 ALA A O 1 A0A6B9BZ41 UNP 137 A +ATOM 1039 N N . GLY A 1 138 ? 3.850 -2.547 4.210 1.0 98.38 ? 138 GLY A N 1 A0A6B9BZ41 UNP 138 G +ATOM 1040 C CA . GLY A 1 138 ? 3.410 -3.791 4.835 1.0 98.38 ? 138 GLY A CA 1 A0A6B9BZ41 UNP 138 G +ATOM 1041 C C . GLY A 1 138 ? 3.478 -3.719 6.360 1.0 98.38 ? 138 GLY A C 1 A0A6B9BZ41 UNP 138 G +ATOM 1042 O O . GLY A 1 138 ? 2.490 -4.009 7.031 1.0 98.38 ? 138 GLY A O 1 A0A6B9BZ41 UNP 138 G +ATOM 1043 N N . ALA A 1 139 ? 4.594 -3.244 6.918 1.0 98.75 ? 139 ALA A N 1 A0A6B9BZ41 UNP 139 A +ATOM 1044 C CA . ALA A 1 139 ? 4.753 -3.047 8.358 1.0 98.75 ? 139 ALA A CA 1 A0A6B9BZ41 UNP 139 A +ATOM 1045 C C . ALA A 1 139 ? 3.717 -2.058 8.921 1.0 98.75 ? 139 ALA A C 1 A0A6B9BZ41 UNP 139 A +ATOM 1046 C CB . ALA A 1 139 ? 6.189 -2.587 8.634 1.0 98.75 ? 139 ALA A CB 1 A0A6B9BZ41 UNP 139 A +ATOM 1047 O O . ALA A 1 139 ? 3.089 -2.350 9.939 1.0 98.75 ? 139 ALA A O 1 A0A6B9BZ41 UNP 139 A +ATOM 1048 N N . SER A 1 140 ? 3.474 -0.934 8.232 1.0 98.69 ? 140 SER A N 1 A0A6B9BZ41 UNP 140 S +ATOM 1049 C CA . SER A 1 140 ? 2.390 0.007 8.556 1.0 98.69 ? 140 SER A CA 1 A0A6B9BZ41 UNP 140 S +ATOM 1050 C C . SER A 1 140 ? 1.040 -0.709 8.696 1.0 98.69 ? 140 SER A C 1 A0A6B9BZ41 UNP 140 S +ATOM 1051 C CB . SER A 1 140 ? 2.299 1.070 7.454 1.0 98.69 ? 140 SER A CB 1 A0A6B9BZ41 UNP 140 S +ATOM 1052 O O . SER A 1 140 ? 0.361 -0.587 9.719 1.0 98.69 ? 140 SER A O 1 A0A6B9BZ41 UNP 140 S +ATOM 1053 O OG . SER A 1 140 ? 1.184 1.909 7.647 1.0 98.69 ? 140 SER A OG 1 A0A6B9BZ41 UNP 140 S +ATOM 1054 N N . SER A 1 141 ? 0.694 -1.529 7.703 1.0 98.38 ? 141 SER A N 1 A0A6B9BZ41 UNP 141 S +ATOM 1055 C CA . SER A 1 141 ? -0.585 -2.240 7.644 1.0 98.38 ? 141 SER A CA 1 A0A6B9BZ41 UNP 141 S +ATOM 1056 C C . SER A 1 141 ? -0.707 -3.343 8.705 1.0 98.38 ? 141 SER A C 1 A0A6B9BZ41 UNP 141 S +ATOM 1057 C CB . SER A 1 141 ? -0.773 -2.816 6.242 1.0 98.38 ? 141 SER A CB 1 A0A6B9BZ41 UNP 141 S +ATOM 1058 O O . SER A 1 141 ? -1.778 -3.496 9.288 1.0 98.38 ? 141 SER A O 1 A0A6B9BZ41 UNP 141 S +ATOM 1059 O OG . SER A 1 141 ? -0.762 -1.788 5.269 1.0 98.38 ? 141 SER A OG 1 A0A6B9BZ41 UNP 141 S +ATOM 1060 N N . ILE A 1 142 ? 0.377 -4.066 9.019 1.0 98.69 ? 142 ILE A N 1 A0A6B9BZ41 UNP 142 I +ATOM 1061 C CA . ILE A 1 142 ? 0.408 -5.075 10.096 1.0 98.69 ? 142 ILE A CA 1 A0A6B9BZ41 UNP 142 I +ATOM 1062 C C . ILE A 1 142 ? 0.185 -4.414 11.463 1.0 98.69 ? 142 ILE A C 1 A0A6B9BZ41 UNP 142 I +ATOM 1063 C CB . ILE A 1 142 ? 1.733 -5.879 10.066 1.0 98.69 ? 142 ILE A CB 1 A0A6B9BZ41 UNP 142 I +ATOM 1064 O O . ILE A 1 142 ? -0.649 -4.878 12.242 1.0 98.69 ? 142 ILE A O 1 A0A6B9BZ41 UNP 142 I +ATOM 1065 C CG1 . ILE A 1 142 ? 1.797 -6.775 8.808 1.0 98.69 ? 142 ILE A CG1 1 A0A6B9BZ41 UNP 142 I +ATOM 1066 C CG2 . ILE A 1 142 ? 1.891 -6.758 11.324 1.0 98.69 ? 142 ILE A CG2 1 A0A6B9BZ41 UNP 142 I +ATOM 1067 C CD1 . ILE A 1 142 ? 3.183 -7.377 8.534 1.0 98.69 ? 142 ILE A CD1 1 A0A6B9BZ41 UNP 142 I +ATOM 1068 N N . LEU A 1 143 ? 0.886 -3.310 11.752 1.0 98.62 ? 143 LEU A N 1 A0A6B9BZ41 UNP 143 L +ATOM 1069 C CA . LEU A 1 143 ? 0.712 -2.566 13.006 1.0 98.62 ? 143 LEU A CA 1 A0A6B9BZ41 UNP 143 L +ATOM 1070 C C . LEU A 1 143 ? -0.724 -2.039 13.146 1.0 98.62 ? 143 LEU A C 1 A0A6B9BZ41 UNP 143 L +ATOM 1071 C CB . LEU A 1 143 ? 1.718 -1.403 13.059 1.0 98.62 ? 143 LEU A CB 1 A0A6B9BZ41 UNP 143 L +ATOM 1072 O O . LEU A 1 143 ? -1.334 -2.164 14.210 1.0 98.62 ? 143 LEU A O 1 A0A6B9BZ41 UNP 143 L +ATOM 1073 C CG . LEU A 1 143 ? 3.198 -1.803 13.208 1.0 98.62 ? 143 LEU A CG 1 A0A6B9BZ41 UNP 143 L +ATOM 1074 C CD1 . LEU A 1 143 ? 4.051 -0.533 13.207 1.0 98.62 ? 143 LEU A CD1 1 A0A6B9BZ41 UNP 143 L +ATOM 1075 C CD2 . LEU A 1 143 ? 3.492 -2.589 14.486 1.0 98.62 ? 143 LEU A CD2 1 A0A6B9BZ41 UNP 143 L +ATOM 1076 N N . GLY A 1 144 ? -1.284 -1.504 12.057 1.0 98.31 ? 144 GLY A N 1 A0A6B9BZ41 UNP 144 G +ATOM 1077 C CA . GLY A 1 144 ? -2.684 -1.090 12.001 1.0 98.31 ? 144 GLY A CA 1 A0A6B9BZ41 UNP 144 G +ATOM 1078 C C . GLY A 1 144 ? -3.644 -2.253 12.266 1.0 98.31 ? 144 GLY A C 1 A0A6B9BZ41 UNP 144 G +ATOM 1079 O O . GLY A 1 144 ? -4.538 -2.129 13.099 1.0 98.31 ? 144 GLY A O 1 A0A6B9BZ41 UNP 144 G +ATOM 1080 N N . ALA A 1 145 ? -3.430 -3.403 11.623 1.0 98.69 ? 145 ALA A N 1 A0A6B9BZ41 UNP 145 A +ATOM 1081 C CA . ALA A 1 145 ? -4.261 -4.594 11.783 1.0 98.69 ? 145 ALA A CA 1 A0A6B9BZ41 UNP 145 A +ATOM 1082 C C . ALA A 1 145 ? -4.289 -5.112 13.231 1.0 98.69 ? 145 ALA A C 1 A0A6B9BZ41 UNP 145 A +ATOM 1083 C CB . ALA A 1 145 ? -3.756 -5.669 10.816 1.0 98.69 ? 145 ALA A CB 1 A0A6B9BZ41 UNP 145 A +ATOM 1084 O O . ALA A 1 145 ? -5.369 -5.328 13.784 1.0 98.69 ? 145 ALA A O 1 A0A6B9BZ41 UNP 145 A +ATOM 1085 N N . ILE A 1 146 ? -3.124 -5.241 13.877 1.0 98.75 ? 146 ILE A N 1 A0A6B9BZ41 UNP 146 I +ATOM 1086 C CA . ILE A 1 146 ? -3.015 -5.653 15.289 1.0 98.75 ? 146 ILE A CA 1 A0A6B9BZ41 UNP 146 I +ATOM 1087 C C . ILE A 1 146 ? -3.787 -4.686 16.196 1.0 98.75 ? 146 ILE A C 1 A0A6B9BZ41 UNP 146 I +ATOM 1088 C CB . ILE A 1 146 ? -1.526 -5.731 15.705 1.0 98.75 ? 146 ILE A CB 1 A0A6B9BZ41 UNP 146 I +ATOM 1089 O O . ILE A 1 146 ? -4.509 -5.108 17.109 1.0 98.75 ? 146 ILE A O 1 A0A6B9BZ41 UNP 146 I +ATOM 1090 C CG1 . ILE A 1 146 ? -0.815 -6.874 14.945 1.0 98.75 ? 146 ILE A CG1 1 A0A6B9BZ41 UNP 146 I +ATOM 1091 C CG2 . ILE A 1 146 ? -1.375 -5.939 17.226 1.0 98.75 ? 146 ILE A CG2 1 A0A6B9BZ41 UNP 146 I +ATOM 1092 C CD1 . ILE A 1 146 ? 0.714 -6.847 15.070 1.0 98.75 ? 146 ILE A CD1 1 A0A6B9BZ41 UNP 146 I +ATOM 1093 N N . ASN A 1 147 ? -3.662 -3.384 15.929 1.0 98.56 ? 147 ASN A N 1 A0A6B9BZ41 UNP 147 N +ATOM 1094 C CA . ASN A 1 147 ? -4.347 -2.352 16.692 1.0 98.56 ? 147 ASN A CA 1 A0A6B9BZ41 UNP 147 N +ATOM 1095 C C . ASN A 1 147 ? -5.871 -2.398 16.489 1.0 98.56 ? 147 ASN A C 1 A0A6B9BZ41 UNP 147 N +ATOM 1096 C CB . ASN A 1 147 ? -3.730 -0.999 16.318 1.0 98.56 ? 147 ASN A CB 1 A0A6B9BZ41 UNP 147 N +ATOM 1097 O O . ASN A 1 147 ? -6.612 -2.343 17.471 1.0 98.56 ? 147 ASN A O 1 A0A6B9BZ41 UNP 147 N +ATOM 1098 C CG . ASN A 1 147 ? -4.205 0.121 17.214 1.0 98.56 ? 147 ASN A CG 1 A0A6B9BZ41 UNP 147 N +ATOM 1099 N ND2 . ASN A 1 147 ? -4.174 1.333 16.722 1.0 98.56 ? 147 ASN A ND2 1 A0A6B9BZ41 UNP 147 N +ATOM 1100 O OD1 . ASN A 1 147 ? -4.600 -0.058 18.353 1.0 98.56 ? 147 ASN A OD1 1 A0A6B9BZ41 UNP 147 N +ATOM 1101 N N . PHE A 1 148 ? -6.357 -2.569 15.253 1.0 98.69 ? 148 PHE A N 1 A0A6B9BZ41 UNP 148 F +ATOM 1102 C CA . PHE A 1 148 ? -7.789 -2.719 14.972 1.0 98.69 ? 148 PHE A CA 1 A0A6B9BZ41 UNP 148 F +ATOM 1103 C C . PHE A 1 148 ? -8.384 -3.949 15.645 1.0 98.69 ? 148 PHE A C 1 A0A6B9BZ41 UNP 148 F +ATOM 1104 C CB . PHE A 1 148 ? -8.064 -2.780 13.461 1.0 98.69 ? 148 PHE A CB 1 A0A6B9BZ41 UNP 148 F +ATOM 1105 O O . PHE A 1 148 ? -9.406 -3.821 16.315 1.0 98.69 ? 148 PHE A O 1 A0A6B9BZ41 UNP 148 F +ATOM 1106 C CG . PHE A 1 148 ? -8.050 -1.428 12.787 1.0 98.69 ? 148 PHE A CG 1 A0A6B9BZ41 UNP 148 F +ATOM 1107 C CD1 . PHE A 1 148 ? -8.937 -0.425 13.220 1.0 98.69 ? 148 PHE A CD1 1 A0A6B9BZ41 UNP 148 F +ATOM 1108 C CD2 . PHE A 1 148 ? -7.150 -1.161 11.741 1.0 98.69 ? 148 PHE A CD2 1 A0A6B9BZ41 UNP 148 F +ATOM 1109 C CE1 . PHE A 1 148 ? -8.864 0.864 12.671 1.0 98.69 ? 148 PHE A CE1 1 A0A6B9BZ41 UNP 148 F +ATOM 1110 C CE2 . PHE A 1 148 ? -7.093 0.122 11.175 1.0 98.69 ? 148 PHE A CE2 1 A0A6B9BZ41 UNP 148 F +ATOM 1111 C CZ . PHE A 1 148 ? -7.937 1.137 11.651 1.0 98.69 ? 148 PHE A CZ 1 A0A6B9BZ41 UNP 148 F +ATOM 1112 N N . ILE A 1 149 ? -7.738 -5.111 15.524 1.0 98.69 ? 149 ILE A N 1 A0A6B9BZ41 UNP 149 I +ATOM 1113 C CA . ILE A 1 149 ? -8.212 -6.352 16.150 1.0 98.69 ? 149 ILE A CA 1 A0A6B9BZ41 UNP 149 I +ATOM 1114 C C . ILE A 1 149 ? -8.331 -6.154 17.662 1.0 98.69 ? 149 ILE A C 1 A0A6B9BZ41 UNP 149 I +ATOM 1115 C CB . ILE A 1 149 ? -7.281 -7.532 15.789 1.0 98.69 ? 149 ILE A CB 1 A0A6B9BZ41 UNP 149 I +ATOM 1116 O O . ILE A 1 149 ? -9.394 -6.387 18.233 1.0 98.69 ? 149 ILE A O 1 A0A6B9BZ41 UNP 149 I +ATOM 1117 C CG1 . ILE A 1 149 ? -7.405 -7.870 14.287 1.0 98.69 ? 149 ILE A CG1 1 A0A6B9BZ41 UNP 149 I +ATOM 1118 C CG2 . ILE A 1 149 ? -7.614 -8.780 16.628 1.0 98.69 ? 149 ILE A CG2 1 A0A6B9BZ41 UNP 149 I +ATOM 1119 C CD1 . ILE A 1 149 ? -6.259 -8.744 13.761 1.0 98.69 ? 149 ILE A CD1 1 A0A6B9BZ41 UNP 149 I +ATOM 1120 N N . THR A 1 150 ? -7.278 -5.650 18.309 1.0 98.56 ? 150 THR A N 1 A0A6B9BZ41 UNP 150 T +ATOM 1121 C CA . THR A 1 150 ? -7.285 -5.425 19.762 1.0 98.56 ? 150 THR A CA 1 A0A6B9BZ41 UNP 150 T +ATOM 1122 C C . THR A 1 150 ? -8.354 -4.412 20.178 1.0 98.56 ? 150 THR A C 1 A0A6B9BZ41 UNP 150 T +ATOM 1123 C CB . THR A 1 150 ? -5.908 -4.958 20.251 1.0 98.56 ? 150 THR A CB 1 A0A6B9BZ41 UNP 150 T +ATOM 1124 O O . THR A 1 150 ? -9.081 -4.650 21.142 1.0 98.56 ? 150 THR A O 1 A0A6B9BZ41 UNP 150 T +ATOM 1125 C CG2 . THR A 1 150 ? -5.845 -4.909 21.780 1.0 98.56 ? 150 THR A CG2 1 A0A6B9BZ41 UNP 150 T +ATOM 1126 O OG1 . THR A 1 150 ? -4.918 -5.861 19.808 1.0 98.56 ? 150 THR A OG1 1 A0A6B9BZ41 UNP 150 T +ATOM 1127 N N . THR A 1 151 ? -8.494 -3.309 19.440 1.0 98.31 ? 151 THR A N 1 A0A6B9BZ41 UNP 151 T +ATOM 1128 C CA . THR A 1 151 ? -9.488 -2.260 19.728 1.0 98.31 ? 151 THR A CA 1 A0A6B9BZ41 UNP 151 T +ATOM 1129 C C . THR A 1 151 ? -10.908 -2.807 19.609 1.0 98.31 ? 151 THR A C 1 A0A6B9BZ41 UNP 151 T +ATOM 1130 C CB . THR A 1 151 ? -9.312 -1.061 18.781 1.0 98.31 ? 151 THR A CB 1 A0A6B9BZ41 UNP 151 T +ATOM 1131 O O . THR A 1 151 ? -11.701 -2.690 20.542 1.0 98.31 ? 151 THR A O 1 A0A6B9BZ41 UNP 151 T +ATOM 1132 C CG2 . THR A 1 151 ? -10.258 0.091 19.108 1.0 98.31 ? 151 THR A CG2 1 A0A6B9BZ41 UNP 151 T +ATOM 1133 O OG1 . THR A 1 151 ? -8.001 -0.555 18.877 1.0 98.31 ? 151 THR A OG1 1 A0A6B9BZ41 UNP 151 T +ATOM 1134 N N . ILE A 1 152 ? -11.220 -3.466 18.489 1.0 98.31 ? 152 ILE A N 1 A0A6B9BZ41 UNP 152 I +ATOM 1135 C CA . ILE A 1 152 ? -12.552 -4.014 18.229 1.0 98.31 ? 152 ILE A CA 1 A0A6B9BZ41 UNP 152 I +ATOM 1136 C C . ILE A 1 152 ? -12.876 -5.124 19.217 1.0 98.31 ? 152 ILE A C 1 A0A6B9BZ41 UNP 152 I +ATOM 1137 C CB . ILE A 1 152 ? -12.681 -4.510 16.771 1.0 98.31 ? 152 ILE A CB 1 A0A6B9BZ41 UNP 152 I +ATOM 1138 O O . ILE A 1 152 ? -14.026 -5.214 19.630 1.0 98.31 ? 152 ILE A O 1 A0A6B9BZ41 UNP 152 I +ATOM 1139 C CG1 . ILE A 1 152 ? -12.586 -3.310 15.803 1.0 98.31 ? 152 ILE A CG1 1 A0A6B9BZ41 UNP 152 I +ATOM 1140 C CG2 . ILE A 1 152 ? -14.013 -5.258 16.545 1.0 98.31 ? 152 ILE A CG2 1 A0A6B9BZ41 UNP 152 I +ATOM 1141 C CD1 . ILE A 1 152 ? -12.441 -3.703 14.328 1.0 98.31 ? 152 ILE A CD1 1 A0A6B9BZ41 UNP 152 I +ATOM 1142 N N . LEU A 1 153 ? -11.915 -5.965 19.609 1.0 97.81 ? 153 LEU A N 1 A0A6B9BZ41 UNP 153 L +ATOM 1143 C CA . LEU A 1 153 ? -12.182 -7.087 20.506 1.0 97.81 ? 153 LEU A CA 1 A0A6B9BZ41 UNP 153 L +ATOM 1144 C C . LEU A 1 153 ? -12.320 -6.675 21.977 1.0 97.81 ? 153 LEU A C 1 A0A6B9BZ41 UNP 153 L +ATOM 1145 C CB . LEU A 1 153 ? -11.169 -8.219 20.294 1.0 97.81 ? 153 LEU A CB 1 A0A6B9BZ41 UNP 153 L +ATOM 1146 O O . LEU A 1 153 ? -13.199 -7.220 22.647 1.0 97.81 ? 153 LEU A O 1 A0A6B9BZ41 UNP 153 L +ATOM 1147 C CG . LEU A 1 153 ? -11.311 -8.933 18.931 1.0 97.81 ? 153 LEU A CG 1 A0A6B9BZ41 UNP 153 L +ATOM 1148 C CD1 . LEU A 1 153 ? -10.285 -10.063 18.860 1.0 97.81 ? 153 LEU A CD1 1 A0A6B9BZ41 UNP 153 L +ATOM 1149 C CD2 . LEU A 1 153 ? -12.698 -9.543 18.692 1.0 97.81 ? 153 LEU A CD2 1 A0A6B9BZ41 UNP 153 L +ATOM 1150 N N . ASN A 1 154 ? -11.530 -5.703 22.444 1.0 97.44 ? 154 ASN A N 1 A0A6B9BZ41 UNP 154 N +ATOM 1151 C CA . ASN A 1 154 ? -11.373 -5.425 23.877 1.0 97.44 ? 154 ASN A CA 1 A0A6B9BZ41 UNP 154 N +ATOM 1152 C C . ASN A 1 154 ? -11.930 -4.074 24.348 1.0 97.44 ? 154 ASN A C 1 A0A6B9BZ41 UNP 154 N +ATOM 1153 C CB . ASN A 1 154 ? -9.883 -5.540 24.238 1.0 97.44 ? 154 ASN A CB 1 A0A6B9BZ41 UNP 154 N +ATOM 1154 O O . ASN A 1 154 ? -12.107 -3.900 25.550 1.0 97.44 ? 154 ASN A O 1 A0A6B9BZ41 UNP 154 N +ATOM 1155 C CG . ASN A 1 154 ? -9.321 -6.929 24.007 1.0 97.44 ? 154 ASN A CG 1 A0A6B9BZ41 UNP 154 N +ATOM 1156 N ND2 . ASN A 1 154 ? -8.058 -7.034 23.671 1.0 97.44 ? 154 ASN A ND2 1 A0A6B9BZ41 UNP 154 N +ATOM 1157 O OD1 . ASN A 1 154 ? -9.989 -7.939 24.130 1.0 97.44 ? 154 ASN A OD1 1 A0A6B9BZ41 UNP 154 N +ATOM 1158 N N . MET A 1 155 ? -12.193 -3.116 23.453 1.0 97.25 ? 155 MET A N 1 A0A6B9BZ41 UNP 155 M +ATOM 1159 C CA . MET A 1 155 ? -12.587 -1.749 23.843 1.0 97.25 ? 155 MET A CA 1 A0A6B9BZ41 UNP 155 M +ATOM 1160 C C . MET A 1 155 ? -14.034 -1.387 23.501 1.0 97.25 ? 155 MET A C 1 A0A6B9BZ41 UNP 155 M +ATOM 1161 C CB . MET A 1 155 ? -11.615 -0.715 23.266 1.0 97.25 ? 155 MET A CB 1 A0A6B9BZ41 UNP 155 M +ATOM 1162 O O . MET A 1 155 ? -14.412 -0.221 23.589 1.0 97.25 ? 155 MET A O 1 A0A6B9BZ41 UNP 155 M +ATOM 1163 C CG . MET A 1 155 ? -10.186 -0.939 23.753 1.0 97.25 ? 155 MET A CG 1 A0A6B9BZ41 UNP 155 M +ATOM 1164 S SD . MET A 1 155 ? -9.055 0.356 23.210 1.0 97.25 ? 155 MET A SD 1 A0A6B9BZ41 UNP 155 M +ATOM 1165 C CE . MET A 1 155 ? -9.615 1.781 24.180 1.0 97.25 ? 155 MET A CE 1 A0A6B9BZ41 UNP 155 M +ATOM 1166 N N . ARG A 1 156 ? -14.859 -2.364 23.108 1.0 95.50 ? 156 ARG A N 1 A0A6B9BZ41 UNP 156 R +ATOM 1167 C CA . ARG A 1 156 ? -16.292 -2.120 22.888 1.0 95.50 ? 156 ARG A CA 1 A0A6B9BZ41 UNP 156 R +ATOM 1168 C C . ARG A 1 156 ? -16.964 -1.705 24.193 1.0 95.50 ? 156 ARG A C 1 A0A6B9BZ41 UNP 156 R +ATOM 1169 C CB . ARG A 1 156 ? -17.016 -3.348 22.318 1.0 95.50 ? 156 ARG A CB 1 A0A6B9BZ41 UNP 156 R +ATOM 1170 O O . ARG A 1 156 ? -16.634 -2.228 25.258 1.0 95.50 ? 156 ARG A O 1 A0A6B9BZ41 UNP 156 R +ATOM 1171 C CG . ARG A 1 156 ? -16.363 -3.871 21.038 1.0 95.50 ? 156 ARG A CG 1 A0A6B9BZ41 UNP 156 R +ATOM 1172 C CD . ARG A 1 156 ? -17.207 -4.951 20.346 1.0 95.50 ? 156 ARG A CD 1 A0A6B9BZ41 UNP 156 R +ATOM 1173 N NE . ARG A 1 156 ? -17.412 -6.134 21.203 1.0 95.50 ? 156 ARG A NE 1 A0A6B9BZ41 UNP 156 R +ATOM 1174 N NH1 . ARG A 1 156 ? -15.423 -7.194 20.780 1.0 95.50 ? 156 ARG A NH1 1 A0A6B9BZ41 UNP 156 R +ATOM 1175 N NH2 . ARG A 1 156 ? -16.755 -8.035 22.291 1.0 95.50 ? 156 ARG A NH2 1 A0A6B9BZ41 UNP 156 R +ATOM 1176 C CZ . ARG A 1 156 ? -16.545 -7.109 21.406 1.0 95.50 ? 156 ARG A CZ 1 A0A6B9BZ41 UNP 156 R +ATOM 1177 N N . SER A 1 157 ? -17.960 -0.829 24.089 1.0 92.69 ? 157 SER A N 1 A0A6B9BZ41 UNP 157 S +ATOM 1178 C CA . SER A 1 157 ? -18.882 -0.560 25.195 1.0 92.69 ? 157 SER A CA 1 A0A6B9BZ41 UNP 157 S +ATOM 1179 C C . SER A 1 157 ? -19.514 -1.861 25.705 1.0 92.69 ? 157 SER A C 1 A0A6B9BZ41 UNP 157 S +ATOM 1180 C CB . SER A 1 157 ? -19.979 0.404 24.741 1.0 92.69 ? 157 SER A CB 1 A0A6B9BZ41 UNP 157 S +ATOM 1181 O O . SER A 1 157 ? -19.844 -2.750 24.919 1.0 92.69 ? 157 SER A O 1 A0A6B9BZ41 UNP 157 S +ATOM 1182 O OG . SER A 1 157 ? -20.905 0.609 25.793 1.0 92.69 ? 157 SER A OG 1 A0A6B9BZ41 UNP 157 S +ATOM 1183 N N . SER A 1 158 ? -19.749 -1.952 27.016 1.0 89.56 ? 158 SER A N 1 A0A6B9BZ41 UNP 158 S +ATOM 1184 C CA . SER A 1 158 ? -20.374 -3.117 27.659 1.0 89.56 ? 158 SER A CA 1 A0A6B9BZ41 UNP 158 S +ATOM 1185 C C . SER A 1 158 ? -21.782 -3.424 27.136 1.0 89.56 ? 158 SER A C 1 A0A6B9BZ41 UNP 158 S +ATOM 1186 C CB . SER A 1 158 ? -20.435 -2.894 29.172 1.0 89.56 ? 158 SER A CB 1 A0A6B9BZ41 UNP 158 S +ATOM 1187 O O . SER A 1 158 ? -22.242 -4.557 27.241 1.0 89.56 ? 158 SER A O 1 A0A6B9BZ41 UNP 158 S +ATOM 1188 O OG . SER A 1 158 ? -21.092 -1.673 29.469 1.0 89.56 ? 158 SER A OG 1 A0A6B9BZ41 UNP 158 S +ATOM 1189 N N . SER A 1 159 ? -22.456 -2.434 26.546 1.0 91.00 ? 159 SER A N 1 A0A6B9BZ41 UNP 159 S +ATOM 1190 C CA . SER A 1 159 ? -23.767 -2.589 25.912 1.0 91.00 ? 159 SER A CA 1 A0A6B9BZ41 UNP 159 S +ATOM 1191 C C . SER A 1 159 ? -23.719 -3.197 24.504 1.0 91.00 ? 159 SER A C 1 A0A6B9BZ41 UNP 159 S +ATOM 1192 C CB . SER A 1 159 ? -24.475 -1.232 25.871 1.0 91.00 ? 159 SER A CB 1 A0A6B9BZ41 UNP 159 S +ATOM 1193 O O . SER A 1 159 ? -24.771 -3.535 23.965 1.0 91.00 ? 159 SER A O 1 A0A6B9BZ41 UNP 159 S +ATOM 1194 O OG . SER A 1 159 ? -23.706 -0.260 25.172 1.0 91.00 ? 159 SER A OG 1 A0A6B9BZ41 UNP 159 S +ATOM 1195 N N . VAL A 1 160 ? -22.535 -3.333 23.894 1.0 93.06 ? 160 VAL A N 1 A0A6B9BZ41 UNP 160 V +ATOM 1196 C CA . VAL A 1 160 ? -22.368 -3.777 22.503 1.0 93.06 ? 160 VAL A CA 1 A0A6B9BZ41 UNP 160 V +ATOM 1197 C C . VAL A 1 160 ? -21.728 -5.166 22.460 1.0 93.06 ? 160 VAL A C 1 A0A6B9BZ41 UNP 160 V +ATOM 1198 C CB . VAL A 1 160 ? -21.577 -2.746 21.673 1.0 93.06 ? 160 VAL A CB 1 A0A6B9BZ41 UNP 160 V +ATOM 1199 O O . VAL A 1 160 ? -20.524 -5.350 22.665 1.0 93.06 ? 160 VAL A O 1 A0A6B9BZ41 UNP 160 V +ATOM 1200 C CG1 . VAL A 1 160 ? -21.488 -3.181 20.205 1.0 93.06 ? 160 VAL A CG1 1 A0A6B9BZ41 UNP 160 V +ATOM 1201 C CG2 . VAL A 1 160 ? -22.247 -1.364 21.694 1.0 93.06 ? 160 VAL A CG2 1 A0A6B9BZ41 UNP 160 V +ATOM 1202 N N . THR A 1 161 ? -22.544 -6.165 22.131 1.0 94.69 ? 161 THR A N 1 A0A6B9BZ41 UNP 161 T +ATOM 1203 C CA . THR A 1 161 ? -22.069 -7.523 21.827 1.0 94.69 ? 161 THR A CA 1 A0A6B9BZ41 UNP 161 T +ATOM 1204 C C . THR A 1 161 ? -21.371 -7.569 20.465 1.0 94.69 ? 161 THR A C 1 A0A6B9BZ41 UNP 161 T +ATOM 1205 C CB . THR A 1 161 ? -23.201 -8.559 21.883 1.0 94.69 ? 161 THR A CB 1 A0A6B9BZ41 UNP 161 T +ATOM 1206 O O . THR A 1 161 ? -21.595 -6.700 19.619 1.0 94.69 ? 161 THR A O 1 A0A6B9BZ41 UNP 161 T +ATOM 1207 C CG2 . THR A 1 161 ? -23.961 -8.532 23.208 1.0 94.69 ? 161 THR A CG2 1 A0A6B9BZ41 UNP 161 T +ATOM 1208 O OG1 . THR A 1 161 ? -24.114 -8.371 20.831 1.0 94.69 ? 161 THR A OG1 1 A0A6B9BZ41 UNP 161 T +ATOM 1209 N N . LEU A 1 162 ? -20.531 -8.584 20.233 1.0 94.69 ? 162 LEU A N 1 A0A6B9BZ41 UNP 162 L +ATOM 1210 C CA . LEU A 1 162 ? -19.805 -8.743 18.966 1.0 94.69 ? 162 LEU A CA 1 A0A6B9BZ41 UNP 162 L +ATOM 1211 C C . LEU A 1 162 ? -20.764 -8.845 17.767 1.0 94.69 ? 162 LEU A C 1 A0A6B9BZ41 UNP 162 L +ATOM 1212 C CB . LEU A 1 162 ? -18.919 -9.996 19.058 1.0 94.69 ? 162 LEU A CB 1 A0A6B9BZ41 UNP 162 L +ATOM 1213 O O . LEU A 1 162 ? -20.554 -8.183 16.759 1.0 94.69 ? 162 LEU A O 1 A0A6B9BZ41 UNP 162 L +ATOM 1214 C CG . LEU A 1 162 ? -17.891 -10.080 17.909 1.0 94.69 ? 162 LEU A CG 1 A0A6B9BZ41 UNP 162 L +ATOM 1215 C CD1 . LEU A 1 162 ? -16.503 -9.649 18.390 1.0 94.69 ? 162 LEU A CD1 1 A0A6B9BZ41 UNP 162 L +ATOM 1216 C CD2 . LEU A 1 162 ? -17.788 -11.508 17.387 1.0 94.69 ? 162 LEU A CD2 1 A0A6B9BZ41 UNP 162 L +ATOM 1217 N N . ASP A 1 163 ? -21.857 -9.593 17.909 1.0 94.75 ? 163 ASP A N 1 A0A6B9BZ41 UNP 163 D +ATOM 1218 C CA . ASP A 1 163 ? -22.836 -9.794 16.833 1.0 94.75 ? 163 ASP A CA 1 A0A6B9BZ41 UNP 163 D +ATOM 1219 C C . ASP A 1 163 ? -23.610 -8.512 16.495 1.0 94.75 ? 163 ASP A C 1 A0A6B9BZ41 UNP 163 D +ATOM 1220 C CB . ASP A 1 163 ? -23.802 -10.918 17.238 1.0 94.75 ? 163 ASP A CB 1 A0A6B9BZ41 UNP 163 D +ATOM 1221 O O . ASP A 1 163 ? -24.131 -8.362 15.393 1.0 94.75 ? 163 ASP A O 1 A0A6B9BZ41 UNP 163 D +ATOM 1222 C CG . ASP A 1 163 ? -23.086 -12.242 17.530 1.0 94.75 ? 163 ASP A CG 1 A0A6B9BZ41 UNP 163 D +ATOM 1223 O OD1 . ASP A 1 163 ? -21.991 -12.459 16.964 1.0 94.75 ? 163 ASP A OD1 1 A0A6B9BZ41 UNP 163 D +ATOM 1224 O OD2 . ASP A 1 163 ? -23.612 -12.995 18.376 1.0 94.75 ? 163 ASP A OD2 1 A0A6B9BZ41 UNP 163 D +ATOM 1225 N N . SER A 1 164 ? -23.647 -7.558 17.430 1.0 94.62 ? 164 SER A N 1 A0A6B9BZ41 UNP 164 S +ATOM 1226 C CA . SER A 1 164 ? -24.346 -6.278 17.281 1.0 94.62 ? 164 SER A CA 1 A0A6B9BZ41 UNP 164 S +ATOM 1227 C C . SER A 1 164 ? -23.473 -5.116 16.788 1.0 94.62 ? 164 SER A C 1 A0A6B9BZ41 UNP 164 S +ATOM 1228 C CB . SER A 1 164 ? -25.071 -5.921 18.583 1.0 94.62 ? 164 SER A CB 1 A0A6B9BZ41 UNP 164 S +ATOM 1229 O O . SER A 1 164 ? -23.985 -4.002 16.668 1.0 94.62 ? 164 SER A O 1 A0A6B9BZ41 UNP 164 S +ATOM 1230 O OG . SER A 1 164 ? -24.178 -5.770 19.677 1.0 94.62 ? 164 SER A OG 1 A0A6B9BZ41 UNP 164 S +ATOM 1231 N N . ILE A 1 165 ? -22.173 -5.316 16.519 1.0 97.19 ? 165 ILE A N 1 A0A6B9BZ41 UNP 165 I +ATOM 1232 C CA . ILE A 1 165 ? -21.337 -4.224 15.986 1.0 97.19 ? 165 ILE A CA 1 A0A6B9BZ41 UNP 165 I +ATOM 1233 C C . ILE A 1 165 ? -21.751 -3.867 14.543 1.0 97.19 ? 165 ILE A C 1 A0A6B9BZ41 UNP 165 I +ATOM 1234 C CB . ILE A 1 165 ? -19.814 -4.482 16.088 1.0 97.19 ? 165 ILE A CB 1 A0A6B9BZ41 UNP 165 I +ATOM 1235 O O . ILE A 1 165 ? -22.169 -4.746 13.784 1.0 97.19 ? 165 ILE A O 1 A0A6B9BZ41 UNP 165 I +ATOM 1236 C CG1 . ILE A 1 165 ? -19.342 -5.568 15.107 1.0 97.19 ? 165 ILE A CG1 1 A0A6B9BZ41 UNP 165 I +ATOM 1237 C CG2 . ILE A 1 165 ? -19.402 -4.750 17.540 1.0 97.19 ? 165 ILE A CG2 1 A0A6B9BZ41 UNP 165 I +ATOM 1238 C CD1 . ILE A 1 165 ? -17.901 -6.060 15.277 1.0 97.19 ? 165 ILE A CD1 1 A0A6B9BZ41 UNP 165 I +ATOM 1239 N N . PRO A 1 166 ? -21.602 -2.600 14.110 1.0 97.75 ? 166 PRO A N 1 A0A6B9BZ41 UNP 166 P +ATOM 1240 C CA . PRO A 1 166 ? -21.949 -2.198 12.748 1.0 97.75 ? 166 PRO A CA 1 A0A6B9BZ41 UNP 166 P +ATOM 1241 C C . PRO A 1 166 ? -21.171 -2.968 11.671 1.0 97.75 ? 166 PRO A C 1 A0A6B9BZ41 UNP 166 P +ATOM 1242 C CB . PRO A 1 166 ? -21.667 -0.693 12.681 1.0 97.75 ? 166 PRO A CB 1 A0A6B9BZ41 UNP 166 P +ATOM 1243 O O . PRO A 1 166 ? -19.991 -3.280 11.843 1.0 97.75 ? 166 PRO A O 1 A0A6B9BZ41 UNP 166 P +ATOM 1244 C CG . PRO A 1 166 ? -21.833 -0.250 14.133 1.0 97.75 ? 166 PRO A CG 1 A0A6B9BZ41 UNP 166 P +ATOM 1245 C CD . PRO A 1 166 ? -21.262 -1.431 14.910 1.0 97.75 ? 166 PRO A CD 1 A0A6B9BZ41 UNP 166 P +ATOM 1246 N N . LEU A 1 167 ? -21.794 -3.186 10.506 1.0 98.25 ? 167 LEU A N 1 A0A6B9BZ41 UNP 167 L +ATOM 1247 C CA . LEU A 1 167 ? -21.187 -3.923 9.385 1.0 98.25 ? 167 LEU A CA 1 A0A6B9BZ41 UNP 167 L +ATOM 1248 C C . LEU A 1 167 ? -19.856 -3.327 8.907 1.0 98.25 ? 167 LEU A C 1 A0A6B9BZ41 UNP 167 L +ATOM 1249 C CB . LEU A 1 167 ? -22.167 -3.980 8.199 1.0 98.25 ? 167 LEU A CB 1 A0A6B9BZ41 UNP 167 L +ATOM 1250 O O . LEU A 1 167 ? -18.959 -4.064 8.508 1.0 98.25 ? 167 LEU A O 1 A0A6B9BZ41 UNP 167 L +ATOM 1251 C CG . LEU A 1 167 ? -23.413 -4.854 8.423 1.0 98.25 ? 167 LEU A CG 1 A0A6B9BZ41 UNP 167 L +ATOM 1252 C CD1 . LEU A 1 167 ? -24.314 -4.755 7.191 1.0 98.25 ? 167 LEU A CD1 1 A0A6B9BZ41 UNP 167 L +ATOM 1253 C CD2 . LEU A 1 167 ? -23.060 -6.325 8.648 1.0 98.25 ? 167 LEU A CD2 1 A0A6B9BZ41 UNP 167 L +ATOM 1254 N N . PHE A 1 168 ? -19.695 -2.003 8.984 1.0 98.38 ? 168 PHE A N 1 A0A6B9BZ41 UNP 168 F +ATOM 1255 C CA . PHE A 1 168 ? -18.412 -1.366 8.690 1.0 98.38 ? 168 PHE A CA 1 A0A6B9BZ41 UNP 168 F +ATOM 1256 C C . PHE A 1 168 ? -17.305 -1.860 9.636 1.0 98.38 ? 168 PHE A C 1 A0A6B9BZ41 UNP 168 F +ATOM 1257 C CB . PHE A 1 168 ? -18.558 0.159 8.757 1.0 98.38 ? 168 PHE A CB 1 A0A6B9BZ41 UNP 168 F +ATOM 1258 O O . PHE A 1 168 ? -16.234 -2.246 9.173 1.0 98.38 ? 168 PHE A O 1 A0A6B9BZ41 UNP 168 F +ATOM 1259 C CG . PHE A 1 168 ? -17.236 0.869 8.544 1.0 98.38 ? 168 PHE A CG 1 A0A6B9BZ41 UNP 168 F +ATOM 1260 C CD1 . PHE A 1 168 ? -16.520 1.377 9.644 1.0 98.38 ? 168 PHE A CD1 1 A0A6B9BZ41 UNP 168 F +ATOM 1261 C CD2 . PHE A 1 168 ? -16.677 0.941 7.254 1.0 98.38 ? 168 PHE A CD2 1 A0A6B9BZ41 UNP 168 F +ATOM 1262 C CE1 . PHE A 1 168 ? -15.252 1.952 9.455 1.0 98.38 ? 168 PHE A CE1 1 A0A6B9BZ41 UNP 168 F +ATOM 1263 C CE2 . PHE A 1 168 ? -15.411 1.522 7.065 1.0 98.38 ? 168 PHE A CE2 1 A0A6B9BZ41 UNP 168 F +ATOM 1264 C CZ . PHE A 1 168 ? -14.697 2.022 8.166 1.0 98.38 ? 168 PHE A CZ 1 A0A6B9BZ41 UNP 168 F +ATOM 1265 N N . VAL A 1 169 ? -17.574 -1.934 10.943 1.0 98.38 ? 169 VAL A N 1 A0A6B9BZ41 UNP 169 V +ATOM 1266 C CA . VAL A 1 169 ? -16.609 -2.433 11.937 1.0 98.38 ? 169 VAL A CA 1 A0A6B9BZ41 UNP 169 V +ATOM 1267 C C . VAL A 1 169 ? -16.285 -3.905 11.680 1.0 98.38 ? 169 VAL A C 1 A0A6B9BZ41 UNP 169 V +ATOM 1268 C CB . VAL A 1 169 ? -17.129 -2.233 13.374 1.0 98.38 ? 169 VAL A CB 1 A0A6B9BZ41 UNP 169 V +ATOM 1269 O O . VAL A 1 169 ? -15.114 -4.279 11.702 1.0 98.38 ? 169 VAL A O 1 A0A6B9BZ41 UNP 169 V +ATOM 1270 C CG1 . VAL A 1 169 ? -16.085 -2.674 14.402 1.0 98.38 ? 169 VAL A CG1 1 A0A6B9BZ41 UNP 169 V +ATOM 1271 C CG2 . VAL A 1 169 ? -17.453 -0.758 13.654 1.0 98.38 ? 169 VAL A CG2 1 A0A6B9BZ41 UNP 169 V +ATOM 1272 N N . TRP A 1 170 ? -17.290 -4.720 11.343 1.0 98.44 ? 170 TRP A N 1 A0A6B9BZ41 UNP 170 W +ATOM 1273 C CA . TRP A 1 170 ? -17.081 -6.101 10.892 1.0 98.44 ? 170 TRP A CA 1 A0A6B9BZ41 UNP 170 W +ATOM 1274 C C . TRP A 1 170 ? -16.167 -6.187 9.665 1.0 98.44 ? 170 TRP A C 1 A0A6B9BZ41 UNP 170 W +ATOM 1275 C CB . TRP A 1 170 ? -18.431 -6.762 10.593 1.0 98.44 ? 170 TRP A CB 1 A0A6B9BZ41 UNP 170 W +ATOM 1276 O O . TRP A 1 170 ? -15.234 -6.989 9.648 1.0 98.44 ? 170 TRP A O 1 A0A6B9BZ41 UNP 170 W +ATOM 1277 C CG . TRP A 1 170 ? -19.019 -7.513 11.739 1.0 98.44 ? 170 TRP A CG 1 A0A6B9BZ41 UNP 170 W +ATOM 1278 C CD1 . TRP A 1 170 ? -20.165 -7.224 12.398 1.0 98.44 ? 170 TRP A CD1 1 A0A6B9BZ41 UNP 170 W +ATOM 1279 C CD2 . TRP A 1 170 ? -18.492 -8.723 12.360 1.0 98.44 ? 170 TRP A CD2 1 A0A6B9BZ41 UNP 170 W +ATOM 1280 C CE2 . TRP A 1 170 ? -19.375 -9.113 13.409 1.0 98.44 ? 170 TRP A CE2 1 A0A6B9BZ41 UNP 170 W +ATOM 1281 C CE3 . TRP A 1 170 ? -17.356 -9.531 12.130 1.0 98.44 ? 170 TRP A CE3 1 A0A6B9BZ41 UNP 170 W +ATOM 1282 N NE1 . TRP A 1 170 ? -20.380 -8.173 13.380 1.0 98.44 ? 170 TRP A NE1 1 A0A6B9BZ41 UNP 170 W +ATOM 1283 C CH2 . TRP A 1 170 ? -18.022 -11.045 13.927 1.0 98.44 ? 170 TRP A CH2 1 A0A6B9BZ41 UNP 170 W +ATOM 1284 C CZ2 . TRP A 1 170 ? -19.149 -10.251 14.193 1.0 98.44 ? 170 TRP A CZ2 1 A0A6B9BZ41 UNP 170 W +ATOM 1285 C CZ3 . TRP A 1 170 ? -17.125 -10.684 12.905 1.0 98.44 ? 170 TRP A CZ3 1 A0A6B9BZ41 UNP 170 W +ATOM 1286 N N . SER A 1 171 ? -16.384 -5.338 8.657 1.0 98.44 ? 171 SER A N 1 A0A6B9BZ41 UNP 171 S +ATOM 1287 C CA . SER A 1 171 ? -15.548 -5.320 7.450 1.0 98.44 ? 171 SER A CA 1 A0A6B9BZ41 UNP 171 S +ATOM 1288 C C . SER A 1 171 ? -14.086 -4.966 7.759 1.0 98.44 ? 171 SER A C 1 A0A6B9BZ41 UNP 171 S +ATOM 1289 C CB . SER A 1 171 ? -16.151 -4.384 6.394 1.0 98.44 ? 171 SER A CB 1 A0A6B9BZ41 UNP 171 S +ATOM 1290 O O . SER A 1 171 ? -13.171 -5.598 7.225 1.0 98.44 ? 171 SER A O 1 A0A6B9BZ41 UNP 171 S +ATOM 1291 O OG . SER A 1 171 ? -15.902 -3.015 6.654 1.0 98.44 ? 171 SER A OG 1 A0A6B9BZ41 UNP 171 S +ATOM 1292 N N . VAL A 1 172 ? -13.853 -4.020 8.680 1.0 98.56 ? 172 VAL A N 1 A0A6B9BZ41 UNP 172 V +ATOM 1293 C CA . VAL A 1 172 ? -12.504 -3.652 9.136 1.0 98.56 ? 172 VAL A CA 1 A0A6B9BZ41 UNP 172 V +ATOM 1294 C C . VAL A 1 172 ? -11.875 -4.788 9.938 1.0 98.56 ? 172 VAL A C 1 A0A6B9BZ41 UNP 172 V +ATOM 1295 C CB . VAL A 1 172 ? -12.505 -2.338 9.944 1.0 98.56 ? 172 VAL A CB 1 A0A6B9BZ41 UNP 172 V +ATOM 1296 O O . VAL A 1 172 ? -10.705 -5.087 9.719 1.0 98.56 ? 172 VAL A O 1 A0A6B9BZ41 UNP 172 V +ATOM 1297 C CG1 . VAL A 1 172 ? -11.106 -2.012 10.492 1.0 98.56 ? 172 VAL A CG1 1 A0A6B9BZ41 UNP 172 V +ATOM 1298 C CG2 . VAL A 1 172 ? -12.935 -1.155 9.067 1.0 98.56 ? 172 VAL A CG2 1 A0A6B9BZ41 UNP 172 V +ATOM 1299 N N . LEU A 1 173 ? -12.635 -5.464 10.808 1.0 98.56 ? 173 LEU A N 1 A0A6B9BZ41 UNP 173 L +ATOM 1300 C CA . LEU A 1 173 ? -12.143 -6.612 11.575 1.0 98.56 ? 173 LEU A CA 1 A0A6B9BZ41 UNP 173 L +ATOM 1301 C C . LEU A 1 173 ? -11.682 -7.749 10.653 1.0 98.56 ? 173 LEU A C 1 A0A6B9BZ41 UNP 173 L +ATOM 1302 C CB . LEU A 1 173 ? -13.237 -7.089 12.549 1.0 98.56 ? 173 LEU A CB 1 A0A6B9BZ41 UNP 173 L +ATOM 1303 O O . LEU A 1 173 ? -10.564 -8.239 10.803 1.0 98.56 ? 173 LEU A O 1 A0A6B9BZ41 UNP 173 L +ATOM 1304 C CG . LEU A 1 173 ? -12.824 -8.289 13.425 1.0 98.56 ? 173 LEU A CG 1 A0A6B9BZ41 UNP 173 L +ATOM 1305 C CD1 . LEU A 1 173 ? -11.616 -7.975 14.313 1.0 98.56 ? 173 LEU A CD1 1 A0A6B9BZ41 UNP 173 L +ATOM 1306 C CD2 . LEU A 1 173 ? -13.991 -8.694 14.325 1.0 98.56 ? 173 LEU A CD2 1 A0A6B9BZ41 UNP 173 L +ATOM 1307 N N . ILE A 1 174 ? -12.508 -8.131 9.675 1.0 98.62 ? 174 ILE A N 1 A0A6B9BZ41 UNP 174 I +ATOM 1308 C CA . ILE A 1 174 ? -12.164 -9.179 8.702 1.0 98.62 ? 174 ILE A CA 1 A0A6B9BZ41 UNP 174 I +ATOM 1309 C C . ILE A 1 174 ? -10.930 -8.764 7.897 1.0 98.62 ? 174 ILE A C 1 A0A6B9BZ41 UNP 174 I +ATOM 1310 C CB . ILE A 1 174 ? -13.369 -9.488 7.784 1.0 98.62 ? 174 ILE A CB 1 A0A6B9BZ41 UNP 174 I +ATOM 1311 O O . ILE A 1 174 ? -9.985 -9.541 7.772 1.0 98.62 ? 174 ILE A O 1 A0A6B9BZ41 UNP 174 I +ATOM 1312 C CG1 . ILE A 1 174 ? -14.509 -10.133 8.605 1.0 98.62 ? 174 ILE A CG1 1 A0A6B9BZ41 UNP 174 I +ATOM 1313 C CG2 . ILE A 1 174 ? -12.958 -10.421 6.625 1.0 98.62 ? 174 ILE A CG2 1 A0A6B9BZ41 UNP 174 I +ATOM 1314 C CD1 . ILE A 1 174 ? -15.847 -10.203 7.857 1.0 98.62 ? 174 ILE A CD1 1 A0A6B9BZ41 UNP 174 I +ATOM 1315 N N . THR A 1 175 ? -10.897 -7.525 7.401 1.0 98.62 ? 175 THR A N 1 A0A6B9BZ41 UNP 175 T +ATOM 1316 C CA . THR A 1 175 ? -9.745 -7.021 6.641 1.0 98.62 ? 175 THR A CA 1 A0A6B9BZ41 UNP 175 T +ATOM 1317 C C . THR A 1 175 ? -8.471 -7.029 7.483 1.0 98.62 ? 175 THR A C 1 A0A6B9BZ41 UNP 175 T +ATOM 1318 C CB . THR A 1 175 ? -9.999 -5.610 6.097 1.0 98.62 ? 175 THR A CB 1 A0A6B9BZ41 UNP 175 T +ATOM 1319 O O . THR A 1 175 ? -7.429 -7.460 7.001 1.0 98.62 ? 175 THR A O 1 A0A6B9BZ41 UNP 175 T +ATOM 1320 C CG2 . THR A 1 175 ? -8.860 -5.160 5.181 1.0 98.62 ? 175 THR A CG2 1 A0A6B9BZ41 UNP 175 T +ATOM 1321 O OG1 . THR A 1 175 ? -11.181 -5.588 5.331 1.0 98.62 ? 175 THR A OG1 1 A0A6B9BZ41 UNP 175 T +ATOM 1322 N N . ALA A 1 176 ? -8.535 -6.615 8.751 1.0 98.56 ? 176 ALA A N 1 A0A6B9BZ41 UNP 176 A +ATOM 1323 C CA . ALA A 1 176 ? -7.390 -6.635 9.654 1.0 98.56 ? 176 ALA A CA 1 A0A6B9BZ41 UNP 176 A +ATOM 1324 C C . ALA A 1 176 ? -6.860 -8.062 9.878 1.0 98.56 ? 176 ALA A C 1 A0A6B9BZ41 UNP 176 A +ATOM 1325 C CB . ALA A 1 176 ? -7.795 -5.963 10.969 1.0 98.56 ? 176 ALA A CB 1 A0A6B9BZ41 UNP 176 A +ATOM 1326 O O . ALA A 1 176 ? -5.650 -8.276 9.828 1.0 98.56 ? 176 ALA A O 1 A0A6B9BZ41 UNP 176 A +ATOM 1327 N N . VAL A 1 177 ? -7.745 -9.048 10.055 1.0 98.75 ? 177 VAL A N 1 A0A6B9BZ41 UNP 177 V +ATOM 1328 C CA . VAL A 1 177 ? -7.345 -10.462 10.159 1.0 98.75 ? 177 VAL A CA 1 A0A6B9BZ41 UNP 177 V +ATOM 1329 C C . VAL A 1 177 ? -6.653 -10.930 8.878 1.0 98.75 ? 177 VAL A C 1 A0A6B9BZ41 UNP 177 V +ATOM 1330 C CB . VAL A 1 177 ? -8.553 -11.353 10.502 1.0 98.75 ? 177 VAL A CB 1 A0A6B9BZ41 UNP 177 V +ATOM 1331 O O . VAL A 1 177 ? -5.584 -11.533 8.952 1.0 98.75 ? 177 VAL A O 1 A0A6B9BZ41 UNP 177 V +ATOM 1332 C CG1 . VAL A 1 177 ? -8.227 -12.850 10.411 1.0 98.75 ? 177 VAL A CG1 1 A0A6B9BZ41 UNP 177 V +ATOM 1333 C CG2 . VAL A 1 177 ? -9.029 -11.074 11.935 1.0 98.75 ? 177 VAL A CG2 1 A0A6B9BZ41 UNP 177 V +ATOM 1334 N N . LEU A 1 178 ? -7.212 -10.612 7.707 1.0 98.69 ? 178 LEU A N 1 A0A6B9BZ41 UNP 178 L +ATOM 1335 C CA . LEU A 1 178 ? -6.602 -10.972 6.425 1.0 98.69 ? 178 LEU A CA 1 A0A6B9BZ41 UNP 178 L +ATOM 1336 C C . LEU A 1 178 ? -5.219 -10.336 6.258 1.0 98.69 ? 178 LEU A C 1 A0A6B9BZ41 UNP 178 L +ATOM 1337 C CB . LEU A 1 178 ? -7.533 -10.582 5.266 1.0 98.69 ? 178 LEU A CB 1 A0A6B9BZ41 UNP 178 L +ATOM 1338 O O . LEU A 1 178 ? -4.275 -11.051 5.941 1.0 98.69 ? 178 LEU A O 1 A0A6B9BZ41 UNP 178 L +ATOM 1339 C CG . LEU A 1 178 ? -8.832 -11.404 5.183 1.0 98.69 ? 178 LEU A CG 1 A0A6B9BZ41 UNP 178 L +ATOM 1340 C CD1 . LEU A 1 178 ? -9.721 -10.828 4.080 1.0 98.69 ? 178 LEU A CD1 1 A0A6B9BZ41 UNP 178 L +ATOM 1341 C CD2 . LEU A 1 178 ? -8.571 -12.879 4.872 1.0 98.69 ? 178 LEU A CD2 1 A0A6B9BZ41 UNP 178 L +ATOM 1342 N N . LEU A 1 179 ? -5.074 -9.037 6.539 1.0 98.25 ? 179 LEU A N 1 A0A6B9BZ41 UNP 179 L +ATOM 1343 C CA . LEU A 1 179 ? -3.791 -8.331 6.455 1.0 98.25 ? 179 LEU A CA 1 A0A6B9BZ41 UNP 179 L +ATOM 1344 C C . LEU A 1 179 ? -2.737 -8.944 7.385 1.0 98.25 ? 179 LEU A C 1 A0A6B9BZ41 UNP 179 L +ATOM 1345 C CB . LEU A 1 179 ? -3.990 -6.844 6.806 1.0 98.25 ? 179 LEU A CB 1 A0A6B9BZ41 UNP 179 L +ATOM 1346 O O . LEU A 1 179 ? -1.593 -9.133 6.971 1.0 98.25 ? 179 LEU A O 1 A0A6B9BZ41 UNP 179 L +ATOM 1347 C CG . LEU A 1 179 ? -4.753 -6.014 5.760 1.0 98.25 ? 179 LEU A CG 1 A0A6B9BZ41 UNP 179 L +ATOM 1348 C CD1 . LEU A 1 179 ? -5.021 -4.618 6.329 1.0 98.25 ? 179 LEU A CD1 1 A0A6B9BZ41 UNP 179 L +ATOM 1349 C CD2 . LEU A 1 179 ? -3.984 -5.855 4.449 1.0 98.25 ? 179 LEU A CD2 1 A0A6B9BZ41 UNP 179 L +ATOM 1350 N N . LEU A 1 180 ? -3.117 -9.276 8.623 1.0 98.25 ? 180 LEU A N 1 A0A6B9BZ41 UNP 180 L +ATOM 1351 C CA . LEU A 1 180 ? -2.209 -9.882 9.596 1.0 98.25 ? 180 LEU A CA 1 A0A6B9BZ41 UNP 180 L +ATOM 1352 C C . LEU A 1 180 ? -1.699 -11.253 9.132 1.0 98.25 ? 180 LEU A C 1 A0A6B9BZ41 UNP 180 L +ATOM 1353 C CB . LEU A 1 180 ? -2.933 -9.976 10.952 1.0 98.25 ? 180 LEU A CB 1 A0A6B9BZ41 UNP 180 L +ATOM 1354 O O . LEU A 1 180 ? -0.541 -11.584 9.373 1.0 98.25 ? 180 LEU A O 1 A0A6B9BZ41 UNP 180 L +ATOM 1355 C CG . LEU A 1 180 ? -2.058 -10.519 12.098 1.0 98.25 ? 180 LEU A CG 1 A0A6B9BZ41 UNP 180 L +ATOM 1356 C CD1 . LEU A 1 180 ? -0.842 -9.626 12.357 1.0 98.25 ? 180 LEU A CD1 1 A0A6B9BZ41 UNP 180 L +ATOM 1357 C CD2 . LEU A 1 180 ? -2.884 -10.591 13.383 1.0 98.25 ? 180 LEU A CD2 1 A0A6B9BZ41 UNP 180 L +ATOM 1358 N N . LEU A 1 181 ? -2.545 -12.035 8.456 1.0 98.44 ? 181 LEU A N 1 A0A6B9BZ41 UNP 181 L +ATOM 1359 C CA . LEU A 1 181 ? -2.188 -13.364 7.958 1.0 98.44 ? 181 LEU A CA 1 A0A6B9BZ41 UNP 181 L +ATOM 1360 C C . LEU A 1 181 ? -1.461 -13.324 6.604 1.0 98.44 ? 181 LEU A C 1 A0A6B9BZ41 UNP 181 L +ATOM 1361 C CB . LEU A 1 181 ? -3.462 -14.225 7.885 1.0 98.44 ? 181 LEU A CB 1 A0A6B9BZ41 UNP 181 L +ATOM 1362 O O . LEU A 1 181 ? -0.595 -14.160 6.356 1.0 98.44 ? 181 LEU A O 1 A0A6B9BZ41 UNP 181 L +ATOM 1363 C CG . LEU A 1 181 ? -4.124 -14.520 9.246 1.0 98.44 ? 181 LEU A CG 1 A0A6B9BZ41 UNP 181 L +ATOM 1364 C CD1 . LEU A 1 181 ? -5.421 -15.299 9.022 1.0 98.44 ? 181 LEU A CD1 1 A0A6B9BZ41 UNP 181 L +ATOM 1365 C CD2 . LEU A 1 181 ? -3.225 -15.339 10.175 1.0 98.44 ? 181 LEU A CD2 1 A0A6B9BZ41 UNP 181 L +ATOM 1366 N N . SER A 1 182 ? -1.785 -12.372 5.724 1.0 97.88 ? 182 SER A N 1 A0A6B9BZ41 UNP 182 S +ATOM 1367 C CA . SER A 1 182 ? -1.266 -12.343 4.350 1.0 97.88 ? 182 SER A CA 1 A0A6B9BZ41 UNP 182 S +ATOM 1368 C C . SER A 1 182 ? 0.038 -11.560 4.197 1.0 97.88 ? 182 SER A C 1 A0A6B9BZ41 UNP 182 S +ATOM 1369 C CB . SER A 1 182 ? -2.336 -11.797 3.395 1.0 97.88 ? 182 SER A CB 1 A0A6B9BZ41 UNP 182 S +ATOM 1370 O O . SER A 1 182 ? 0.901 -11.946 3.408 1.0 97.88 ? 182 SER A O 1 A0A6B9BZ41 UNP 182 S +ATOM 1371 O OG . SER A 1 182 ? -2.564 -10.410 3.579 1.0 97.88 ? 182 SER A OG 1 A0A6B9BZ41 UNP 182 S +ATOM 1372 N N . LEU A 1 183 ? 0.209 -10.448 4.919 1.0 97.44 ? 183 LEU A N 1 A0A6B9BZ41 UNP 183 L +ATOM 1373 C CA . LEU A 1 183 ? 1.372 -9.571 4.737 1.0 97.44 ? 183 LEU A CA 1 A0A6B9BZ41 UNP 183 L +ATOM 1374 C C . LEU A 1 183 ? 2.712 -10.186 5.170 1.0 97.44 ? 183 LEU A C 1 A0A6B9BZ41 UNP 183 L +ATOM 1375 C CB . LEU A 1 183 ? 1.138 -8.219 5.421 1.0 97.44 ? 183 LEU A CB 1 A0A6B9BZ41 UNP 183 L +ATOM 1376 O O . LEU A 1 183 ? 3.702 -9.902 4.496 1.0 97.44 ? 183 LEU A O 1 A0A6B9BZ41 UNP 183 L +ATOM 1377 C CG . LEU A 1 183 ? 0.050 -7.359 4.760 1.0 97.44 ? 183 LEU A CG 1 A0A6B9BZ41 UNP 183 L +ATOM 1378 C CD1 . LEU A 1 183 ? -0.143 -6.104 5.601 1.0 97.44 ? 183 LEU A CD1 1 A0A6B9BZ41 UNP 183 L +ATOM 1379 C CD2 . LEU A 1 183 ? 0.425 -6.920 3.341 1.0 97.44 ? 183 LEU A CD2 1 A0A6B9BZ41 UNP 183 L +ATOM 1380 N N . PRO A 1 184 ? 2.795 -11.052 6.200 1.0 98.19 ? 184 PRO A N 1 A0A6B9BZ41 UNP 184 P +ATOM 1381 C CA . PRO A 1 184 ? 4.033 -11.774 6.492 1.0 98.19 ? 184 PRO A CA 1 A0A6B9BZ41 UNP 184 P +ATOM 1382 C C . PRO A 1 184 ? 4.494 -12.663 5.330 1.0 98.19 ? 184 PRO A C 1 A0A6B9BZ41 UNP 184 P +ATOM 1383 C CB . PRO A 1 184 ? 3.740 -12.598 7.749 1.0 98.19 ? 184 PRO A CB 1 A0A6B9BZ41 UNP 184 P +ATOM 1384 O O . PRO A 1 184 ? 5.690 -12.743 5.060 1.0 98.19 ? 184 PRO A O 1 A0A6B9BZ41 UNP 184 P +ATOM 1385 C CG . PRO A 1 184 ? 2.637 -11.801 8.441 1.0 98.19 ? 184 PRO A CG 1 A0A6B9BZ41 UNP 184 P +ATOM 1386 C CD . PRO A 1 184 ? 1.822 -11.282 7.261 1.0 98.19 ? 184 PRO A CD 1 A0A6B9BZ41 UNP 184 P +ATOM 1387 N N . VAL A 1 185 ? 3.554 -13.282 4.604 1.0 98.44 ? 185 VAL A N 1 A0A6B9BZ41 UNP 185 V +ATOM 1388 C CA . VAL A 1 185 ? 3.865 -14.098 3.419 1.0 98.44 ? 185 VAL A CA 1 A0A6B9BZ41 UNP 185 V +ATOM 1389 C C . VAL A 1 185 ? 4.422 -13.222 2.300 1.0 98.44 ? 185 VAL A C 1 A0A6B9BZ41 UNP 185 V +ATOM 1390 C CB . VAL A 1 185 ? 2.635 -14.888 2.927 1.0 98.44 ? 185 VAL A CB 1 A0A6B9BZ41 UNP 185 V +ATOM 1391 O O . VAL A 1 185 ? 5.455 -13.557 1.723 1.0 98.44 ? 185 VAL A O 1 A0A6B9BZ41 UNP 185 V +ATOM 1392 C CG1 . VAL A 1 185 ? 2.975 -15.766 1.717 1.0 98.44 ? 185 VAL A CG1 1 A0A6B9BZ41 UNP 185 V +ATOM 1393 C CG2 . VAL A 1 185 ? 2.080 -15.797 4.032 1.0 98.44 ? 185 VAL A CG2 1 A0A6B9BZ41 UNP 185 V +ATOM 1394 N N . LEU A 1 186 ? 3.786 -12.073 2.031 1.0 97.25 ? 186 LEU A N 1 A0A6B9BZ41 UNP 186 L +ATOM 1395 C CA . LEU A 1 186 ? 4.294 -11.103 1.057 1.0 97.25 ? 186 LEU A CA 1 A0A6B9BZ41 UNP 186 L +ATOM 1396 C C . LEU A 1 186 ? 5.706 -10.638 1.428 1.0 97.25 ? 186 LEU A C 1 A0A6B9BZ41 UNP 186 L +ATOM 1397 C CB . LEU A 1 186 ? 3.324 -9.911 0.945 1.0 97.25 ? 186 LEU A CB 1 A0A6B9BZ41 UNP 186 L +ATOM 1398 O O . LEU A 1 186 ? 6.590 -10.704 0.581 1.0 97.25 ? 186 LEU A O 1 A0A6B9BZ41 UNP 186 L +ATOM 1399 C CG . LEU A 1 186 ? 3.820 -8.779 0.020 1.0 97.25 ? 186 LEU A CG 1 A0A6B9BZ41 UNP 186 L +ATOM 1400 C CD1 . LEU A 1 186 ? 3.937 -9.228 -1.437 1.0 97.25 ? 186 LEU A CD1 1 A0A6B9BZ41 UNP 186 L +ATOM 1401 C CD2 . LEU A 1 186 ? 2.852 -7.598 0.089 1.0 97.25 ? 186 LEU A CD2 1 A0A6B9BZ41 UNP 186 L +ATOM 1402 N N . ALA A 1 187 ? 5.918 -10.211 2.678 1.0 97.94 ? 187 ALA A N 1 A0A6B9BZ41 UNP 187 A +ATOM 1403 C CA . ALA A 1 187 ? 7.214 -9.745 3.171 1.0 97.94 ? 187 ALA A CA 1 A0A6B9BZ41 UNP 187 A +ATOM 1404 C C . ALA A 1 187 ? 8.300 -10.822 3.018 1.0 97.94 ? 187 ALA A C 1 A0A6B9BZ41 UNP 187 A +ATOM 1405 C CB . ALA A 1 187 ? 7.056 -9.302 4.631 1.0 97.94 ? 187 ALA A CB 1 A0A6B9BZ41 UNP 187 A +ATOM 1406 O O . ALA A 1 187 ? 9.389 -10.528 2.529 1.0 97.94 ? 187 ALA A O 1 A0A6B9BZ41 UNP 187 A +ATOM 1407 N N . GLY A 1 188 ? 7.984 -12.078 3.353 1.0 98.25 ? 188 GLY A N 1 A0A6B9BZ41 UNP 188 G +ATOM 1408 C CA . GLY A 1 188 ? 8.881 -13.211 3.129 1.0 98.25 ? 188 GLY A CA 1 A0A6B9BZ41 UNP 188 G +ATOM 1409 C C . GLY A 1 188 ? 9.228 -13.401 1.651 1.0 98.25 ? 188 GLY A C 1 A0A6B9BZ41 UNP 188 G +ATOM 1410 O O . GLY A 1 188 ? 10.401 -13.520 1.312 1.0 98.25 ? 188 GLY A O 1 A0A6B9BZ41 UNP 188 G +ATOM 1411 N N . ALA A 1 189 ? 8.234 -13.352 0.760 1.0 98.25 ? 189 ALA A N 1 A0A6B9BZ41 UNP 189 A +ATOM 1412 C CA . ALA A 1 189 ? 8.439 -13.513 -0.680 1.0 98.25 ? 189 ALA A CA 1 A0A6B9BZ41 UNP 189 A +ATOM 1413 C C . ALA A 1 189 ? 9.335 -12.421 -1.285 1.0 98.25 ? 189 ALA A C 1 A0A6B9BZ41 UNP 189 A +ATOM 1414 C CB . ALA A 1 189 ? 7.070 -13.582 -1.366 1.0 98.25 ? 189 ALA A CB 1 A0A6B9BZ41 UNP 189 A +ATOM 1415 O O . ALA A 1 189 ? 10.292 -12.729 -1.994 1.0 98.25 ? 189 ALA A O 1 A0A6B9BZ41 UNP 189 A +ATOM 1416 N N . ILE A 1 190 ? 9.075 -11.148 -0.977 1.0 98.06 ? 190 ILE A N 1 A0A6B9BZ41 UNP 190 I +ATOM 1417 C CA . ILE A 1 190 ? 9.897 -10.043 -1.495 1.0 98.06 ? 190 ILE A CA 1 A0A6B9BZ41 UNP 190 I +ATOM 1418 C C . ILE A 1 190 ? 11.270 -9.962 -0.808 1.0 98.06 ? 190 ILE A C 1 A0A6B9BZ41 UNP 190 I +ATOM 1419 C CB . ILE A 1 190 ? 9.140 -8.699 -1.472 1.0 98.06 ? 190 ILE A CB 1 A0A6B9BZ41 UNP 190 I +ATOM 1420 O O . ILE A 1 190 ? 12.210 -9.450 -1.410 1.0 98.06 ? 190 ILE A O 1 A0A6B9BZ41 UNP 190 I +ATOM 1421 C CG1 . ILE A 1 190 ? 8.814 -8.252 -0.035 1.0 98.06 ? 190 ILE A CG1 1 A0A6B9BZ41 UNP 190 I +ATOM 1422 C CG2 . ILE A 1 190 ? 7.882 -8.779 -2.355 1.0 98.06 ? 190 ILE A CG2 1 A0A6B9BZ41 UNP 190 I +ATOM 1423 C CD1 . ILE A 1 190 ? 8.136 -6.885 0.092 1.0 98.06 ? 190 ILE A CD1 1 A0A6B9BZ41 UNP 190 I +ATOM 1424 N N . THR A 1 191 ? 11.420 -10.502 0.409 1.0 98.44 ? 191 THR A N 1 A0A6B9BZ41 UNP 191 T +ATOM 1425 C CA . THR A 1 191 ? 12.737 -10.688 1.044 1.0 98.44 ? 191 THR A CA 1 A0A6B9BZ41 UNP 191 T +ATOM 1426 C C . THR A 1 191 ? 13.542 -11.768 0.329 1.0 98.44 ? 191 THR A C 1 A0A6B9BZ41 UNP 191 T +ATOM 1427 C CB . THR A 1 191 ? 12.633 -11.049 2.533 1.0 98.44 ? 191 THR A CB 1 A0A6B9BZ41 UNP 191 T +ATOM 1428 O O . THR A 1 191 ? 14.713 -11.535 0.061 1.0 98.44 ? 191 THR A O 1 A0A6B9BZ41 UNP 191 T +ATOM 1429 C CG2 . THR A 1 191 ? 14.002 -11.192 3.202 1.0 98.44 ? 191 THR A CG2 1 A0A6B9BZ41 UNP 191 T +ATOM 1430 O OG1 . THR A 1 191 ? 11.986 -10.028 3.244 1.0 98.44 ? 191 THR A OG1 1 A0A6B9BZ41 UNP 191 T +ATOM 1431 N N . MET A 1 192 ? 12.931 -12.904 -0.033 1.0 98.31 ? 192 MET A N 1 A0A6B9BZ41 UNP 192 M +ATOM 1432 C CA . MET A 1 192 ? 13.607 -13.938 -0.833 1.0 98.31 ? 192 MET A CA 1 A0A6B9BZ41 UNP 192 M +ATOM 1433 C C . MET A 1 192 ? 14.080 -13.375 -2.179 1.0 98.31 ? 192 MET A C 1 A0A6B9BZ41 UNP 192 M +ATOM 1434 C CB . MET A 1 192 ? 12.695 -15.155 -1.058 1.0 98.31 ? 192 MET A CB 1 A0A6B9BZ41 UNP 192 M +ATOM 1435 O O . MET A 1 192 ? 15.228 -13.555 -2.561 1.0 98.31 ? 192 MET A O 1 A0A6B9BZ41 UNP 192 M +ATOM 1436 C CG . MET A 1 192 ? 12.505 -15.983 0.218 1.0 98.31 ? 192 MET A CG 1 A0A6B9BZ41 UNP 192 M +ATOM 1437 S SD . MET A 1 192 ? 11.544 -17.514 0.015 1.0 98.31 ? 192 MET A SD 1 A0A6B9BZ41 UNP 192 M +ATOM 1438 C CE . MET A 1 192 ? 9.905 -16.858 -0.372 1.0 98.31 ? 192 MET A CE 1 A0A6B9BZ41 UNP 192 M +ATOM 1439 N N . LEU A 1 193 ? 13.242 -12.583 -2.855 1.0 97.88 ? 193 LEU A N 1 A0A6B9BZ41 UNP 193 L +ATOM 1440 C CA . LEU A 1 193 ? 13.663 -11.899 -4.080 1.0 97.88 ? 193 LEU A CA 1 A0A6B9BZ41 UNP 193 L +ATOM 1441 C C . LEU A 1 193 ? 14.830 -10.925 -3.833 1.0 97.88 ? 193 LEU A C 1 A0A6B9BZ41 UNP 193 L +ATOM 1442 C CB . LEU A 1 193 ? 12.449 -11.179 -4.682 1.0 97.88 ? 193 LEU A CB 1 A0A6B9BZ41 UNP 193 L +ATOM 1443 O O . LEU A 1 193 ? 15.756 -10.849 -4.639 1.0 97.88 ? 193 LEU A O 1 A0A6B9BZ41 UNP 193 L +ATOM 1444 C CG . LEU A 1 193 ? 12.782 -10.382 -5.956 1.0 97.88 ? 193 LEU A CG 1 A0A6B9BZ41 UNP 193 L +ATOM 1445 C CD1 . LEU A 1 193 ? 13.272 -11.267 -7.104 1.0 97.88 ? 193 LEU A CD1 1 A0A6B9BZ41 UNP 193 L +ATOM 1446 C CD2 . LEU A 1 193 ? 11.539 -9.635 -6.421 1.0 97.88 ? 193 LEU A CD2 1 A0A6B9BZ41 UNP 193 L +ATOM 1447 N N . LEU A 1 194 ? 14.798 -10.169 -2.732 1.0 98.06 ? 194 LEU A N 1 A0A6B9BZ41 UNP 194 L +ATOM 1448 C CA . LEU A 1 194 ? 15.894 -9.272 -2.357 1.0 98.06 ? 194 LEU A CA 1 A0A6B9BZ41 UNP 194 L +ATOM 1449 C C . LEU A 1 194 ? 17.193 -10.050 -2.106 1.0 98.06 ? 194 LEU A C 1 A0A6B9BZ41 UNP 194 L +ATOM 1450 C CB . LEU A 1 194 ? 15.484 -8.468 -1.110 1.0 98.06 ? 194 LEU A CB 1 A0A6B9BZ41 UNP 194 L +ATOM 1451 O O . LEU A 1 194 ? 18.265 -9.564 -2.479 1.0 98.06 ? 194 LEU A O 1 A0A6B9BZ41 UNP 194 L +ATOM 1452 C CG . LEU A 1 194 ? 16.460 -7.345 -0.717 1.0 98.06 ? 194 LEU A CG 1 A0A6B9BZ41 UNP 194 L +ATOM 1453 C CD1 . LEU A 1 194 ? 16.425 -6.192 -1.716 1.0 98.06 ? 194 LEU A CD1 1 A0A6B9BZ41 UNP 194 L +ATOM 1454 C CD2 . LEU A 1 194 ? 16.080 -6.783 0.653 1.0 98.06 ? 194 LEU A CD2 1 A0A6B9BZ41 UNP 194 L +ATOM 1455 N N . THR A 1 195 ? 17.106 -11.239 -1.500 1.0 97.81 ? 195 THR A N 1 A0A6B9BZ41 UNP 195 T +ATOM 1456 C CA . THR A 1 195 ? 18.269 -12.099 -1.270 1.0 97.81 ? 195 THR A CA 1 A0A6B9BZ41 UNP 195 T +ATOM 1457 C C . THR A 1 195 ? 18.818 -12.684 -2.561 1.0 97.81 ? 195 THR A C 1 A0A6B9BZ41 UNP 195 T +ATOM 1458 C CB . THR A 1 195 ? 18.071 -13.173 -0.192 1.0 97.81 ? 195 THR A CB 1 A0A6B9BZ41 UNP 195 T +ATOM 1459 O O . THR A 1 195 ? 20.021 -12.562 -2.788 1.0 97.81 ? 195 THR A O 1 A0A6B9BZ41 UNP 195 T +ATOM 1460 C CG2 . THR A 1 195 ? 17.879 -12.533 1.186 1.0 97.81 ? 195 THR A CG2 1 A0A6B9BZ41 UNP 195 T +ATOM 1461 O OG1 . THR A 1 195 ? 16.955 -13.989 -0.416 1.0 97.81 ? 195 THR A OG1 1 A0A6B9BZ41 UNP 195 T +ATOM 1462 N N . ASP A 1 196 ? 17.960 -13.172 -3.458 1.0 97.12 ? 196 ASP A N 1 A0A6B9BZ41 UNP 196 D +ATOM 1463 C CA . ASP A 1 196 ? 18.380 -13.712 -4.762 1.0 97.12 ? 196 ASP A CA 1 A0A6B9BZ41 UNP 196 D +ATOM 1464 C C . ASP A 1 196 ? 19.074 -12.638 -5.609 1.0 97.12 ? 196 ASP A C 1 A0A6B9BZ41 UNP 196 D +ATOM 1465 C CB . ASP A 1 196 ? 17.157 -14.252 -5.520 1.0 97.12 ? 196 ASP A CB 1 A0A6B9BZ41 UNP 196 D +ATOM 1466 O O . ASP A 1 196 ? 20.041 -12.896 -6.326 1.0 97.12 ? 196 ASP A O 1 A0A6B9BZ41 UNP 196 D +ATOM 1467 C CG . ASP A 1 196 ? 16.502 -15.483 -4.883 1.0 97.12 ? 196 ASP A CG 1 A0A6B9BZ41 UNP 196 D +ATOM 1468 O OD1 . ASP A 1 196 ? 17.054 -16.018 -3.892 1.0 97.12 ? 196 ASP A OD1 1 A0A6B9BZ41 UNP 196 D +ATOM 1469 O OD2 . ASP A 1 196 ? 15.404 -15.835 -5.378 1.0 97.12 ? 196 ASP A OD2 1 A0A6B9BZ41 UNP 196 D +ATOM 1470 N N . ARG A 1 197 ? 18.622 -11.384 -5.490 1.0 97.00 ? 197 ARG A N 1 A0A6B9BZ41 UNP 197 R +ATOM 1471 C CA . ARG A 1 197 ? 19.269 -10.242 -6.142 1.0 97.00 ? 197 ARG A CA 1 A0A6B9BZ41 UNP 197 R +ATOM 1472 C C . ARG A 1 197 ? 20.630 -9.915 -5.531 1.0 97.00 ? 197 ARG A C 1 A0A6B9BZ41 UNP 197 R +ATOM 1473 C CB . ARG A 1 197 ? 18.339 -9.027 -6.091 1.0 97.00 ? 197 ARG A CB 1 A0A6B9BZ41 UNP 197 R +ATOM 1474 O O . ARG A 1 197 ? 21.574 -9.667 -6.268 1.0 97.00 ? 197 ARG A O 1 A0A6B9BZ41 UNP 197 R +ATOM 1475 C CG . ARG A 1 197 ? 17.133 -9.175 -7.031 1.0 97.00 ? 197 ARG A CG 1 A0A6B9BZ41 UNP 197 R +ATOM 1476 C CD . ARG A 1 197 ? 16.115 -8.052 -6.790 1.0 97.00 ? 197 ARG A CD 1 A0A6B9BZ41 UNP 197 R +ATOM 1477 N NE . ARG A 1 197 ? 16.719 -6.725 -6.985 1.0 97.00 ? 197 ARG A NE 1 A0A6B9BZ41 UNP 197 R +ATOM 1478 N NH1 . ARG A 1 197 ? 16.936 -6.699 -9.269 1.0 97.00 ? 197 ARG A NH1 1 A0A6B9BZ41 UNP 197 R +ATOM 1479 N NH2 . ARG A 1 197 ? 17.939 -5.145 -8.023 1.0 97.00 ? 197 ARG A NH2 1 A0A6B9BZ41 UNP 197 R +ATOM 1480 C CZ . ARG A 1 197 ? 17.200 -6.207 -8.095 1.0 97.00 ? 197 ARG A CZ 1 A0A6B9BZ41 UNP 197 R +ATOM 1481 N N . ASN A 1 198 ? 20.757 -9.863 -4.209 1.0 97.56 ? 198 ASN A N 1 A0A6B9BZ41 UNP 198 N +ATOM 1482 C CA . ASN A 1 198 ? 21.905 -9.193 -3.579 1.0 97.56 ? 198 ASN A CA 1 A0A6B9BZ41 UNP 198 N +ATOM 1483 C C . ASN A 1 198 ? 22.909 -10.133 -2.895 1.0 97.56 ? 198 ASN A C 1 A0A6B9BZ41 UNP 198 N +ATOM 1484 C CB . ASN A 1 198 ? 21.375 -8.107 -2.635 1.0 97.56 ? 198 ASN A CB 1 A0A6B9BZ41 UNP 198 N +ATOM 1485 O O . ASN A 1 198 ? 24.018 -9.705 -2.577 1.0 97.56 ? 198 ASN A O 1 A0A6B9BZ41 UNP 198 N +ATOM 1486 C CG . ASN A 1 198 ? 20.664 -7.005 -3.399 1.0 97.56 ? 198 ASN A CG 1 A0A6B9BZ41 UNP 198 N +ATOM 1487 N ND2 . ASN A 1 198 ? 19.351 -7.003 -3.398 1.0 97.56 ? 198 ASN A ND2 1 A0A6B9BZ41 UNP 198 N +ATOM 1488 O OD1 . ASN A 1 198 ? 21.290 -6.161 -4.011 1.0 97.56 ? 198 ASN A OD1 1 A0A6B9BZ41 UNP 198 N +ATOM 1489 N N . PHE A 1 199 ? 22.547 -11.394 -2.664 1.0 96.19 ? 199 PHE A N 1 A0A6B9BZ41 UNP 199 F +ATOM 1490 C CA . PHE A 1 199 ? 23.318 -12.327 -1.837 1.0 96.19 ? 199 PHE A CA 1 A0A6B9BZ41 UNP 199 F +ATOM 1491 C C . PHE A 1 199 ? 23.645 -13.654 -2.537 1.0 96.19 ? 199 PHE A C 1 A0A6B9BZ41 UNP 199 F +ATOM 1492 C CB . PHE A 1 199 ? 22.606 -12.517 -0.488 1.0 96.19 ? 199 PHE A CB 1 A0A6B9BZ41 UNP 199 F +ATOM 1493 O O . PHE A 1 199 ? 24.158 -14.560 -1.886 1.0 96.19 ? 199 PHE A O 1 A0A6B9BZ41 UNP 199 F +ATOM 1494 C CG . PHE A 1 199 ? 22.536 -11.256 0.356 1.0 96.19 ? 199 PHE A CG 1 A0A6B9BZ41 UNP 199 F +ATOM 1495 C CD1 . PHE A 1 199 ? 23.577 -10.933 1.244 1.0 96.19 ? 199 PHE A CD1 1 A0A6B9BZ41 UNP 199 F +ATOM 1496 C CD2 . PHE A 1 199 ? 21.441 -10.383 0.243 1.0 96.19 ? 199 PHE A CD2 1 A0A6B9BZ41 UNP 199 F +ATOM 1497 C CE1 . PHE A 1 199 ? 23.499 -9.770 2.032 1.0 96.19 ? 199 PHE A CE1 1 A0A6B9BZ41 UNP 199 F +ATOM 1498 C CE2 . PHE A 1 199 ? 21.340 -9.238 1.050 1.0 96.19 ? 199 PHE A CE2 1 A0A6B9BZ41 UNP 199 F +ATOM 1499 C CZ . PHE A 1 199 ? 22.372 -8.932 1.949 1.0 96.19 ? 199 PHE A CZ 1 A0A6B9BZ41 UNP 199 F +ATOM 1500 N N . ASN A 1 200 ? 23.430 -13.746 -3.856 1.0 91.69 ? 200 ASN A N 1 A0A6B9BZ41 UNP 200 N +ATOM 1501 C CA . ASN A 1 200 ? 23.719 -14.934 -4.674 1.0 91.69 ? 200 ASN A CA 1 A0A6B9BZ41 UNP 200 N +ATOM 1502 C C . ASN A 1 200 ? 23.052 -16.220 -4.140 1.0 91.69 ? 200 ASN A C 1 A0A6B9BZ41 UNP 200 N +ATOM 1503 C CB . ASN A 1 200 ? 25.242 -15.097 -4.871 1.0 91.69 ? 200 ASN A CB 1 A0A6B9BZ41 UNP 200 N +ATOM 1504 O O . ASN A 1 200 ? 23.682 -17.282 -4.153 1.0 91.69 ? 200 ASN A O 1 A0A6B9BZ41 UNP 200 N +ATOM 1505 C CG . ASN A 1 200 ? 25.932 -13.896 -5.480 1.0 91.69 ? 200 ASN A CG 1 A0A6B9BZ41 UNP 200 N +ATOM 1506 N ND2 . ASN A 1 200 ? 27.086 -13.533 -4.968 1.0 91.69 ? 200 ASN A ND2 1 A0A6B9BZ41 UNP 200 N +ATOM 1507 O OD1 . ASN A 1 200 ? 25.484 -13.278 -6.427 1.0 91.69 ? 200 ASN A OD1 1 A0A6B9BZ41 UNP 200 N +ATOM 1508 N N . THR A 1 201 ? 21.822 -16.101 -3.627 1.0 90.88 ? 201 THR A N 1 A0A6B9BZ41 UNP 201 T +ATOM 1509 C CA . THR A 1 201 ? 20.984 -17.246 -3.238 1.0 90.88 ? 201 THR A CA 1 A0A6B9BZ41 UNP 201 T +ATOM 1510 C C . THR A 1 201 ? 20.248 -17.857 -4.420 1.0 90.88 ? 201 THR A C 1 A0A6B9BZ41 UNP 201 T +ATOM 1511 C CB . THR A 1 201 ? 20.019 -16.915 -2.095 1.0 90.88 ? 201 THR A CB 1 A0A6B9BZ41 UNP 201 T +ATOM 1512 O O . THR A 1 201 ? 20.076 -17.154 -5.443 1.0 90.88 ? 201 THR A O 1 A0A6B9BZ41 UNP 201 T +ATOM 1513 C CG2 . THR A 1 201 ? 20.799 -16.629 -0.808 1.0 90.88 ? 201 THR A CG2 1 A0A6B9BZ41 UNP 201 T +ATOM 1514 O OG1 . THR A 1 201 ? 19.231 -15.778 -2.347 1.0 90.88 ? 201 THR A OG1 1 A0A6B9BZ41 UNP 201 T +ATOM 1515 O OXT . THR A 1 201 ? 19.952 -19.063 -4.282 1.0 90.88 ? 201 THR A OXT 1 A0A6B9BZ41 UNP 201 T +# diff --git a/training/data/cifs/AF-A0A6B9C0D6-F1-model_v3.cif b/training/data/cifs/AF-A0A6B9C0D6-F1-model_v3.cif new file mode 100644 index 0000000..54e907b --- /dev/null +++ b/training/data/cifs/AF-A0A6B9C0D6-F1-model_v3.cif @@ -0,0 +1,2664 @@ +data_AF-A0A6B9C0D6-F1 +# +_entry.id AF-A0A6B9C0D6-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A6B9C0D6-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;YFVFGAWAGLLGSALSSLIRLELGQPGSLMENDQIYNTVVTAHAFVMIFFMVMPIMIGGFGNWLVPLMIGAQDMAFPRMN +NMSFWLLPPSLALLSSSAFAGMGAGTGWTVYPPLAGNMFHSGFSVDLAIFSLHLAGASSILGAINFITTILNMRSSSVTL +DSIPLFVWSVLITAVLLLLSLPVLAGAITMLLTDRNFNTTFFDPSGGGDP +; +_entity_poly.pdbx_seq_one_letter_code_can +;YFVFGAWAGLLGSALSSLIRLELGQPGSLMENDQIYNTVVTAHAFVMIFFMVMPIMIGGFGNWLVPLMIGAQDMAFPRMN +NMSFWLLPPSLALLSSSAFAGMGAGTGWTVYPPLAGNMFHSGFSVDLAIFSLHLAGASSILGAINFITTILNMRSSSVTL +DSIPLFVWSVLITAVLLLLSLPVLAGAITMLLTDRNFNTTFFDPSGGGDP +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n TYR 1 +1 n PHE 2 +1 n VAL 3 +1 n PHE 4 +1 n GLY 5 +1 n ALA 6 +1 n TRP 7 +1 n ALA 8 +1 n GLY 9 +1 n LEU 10 +1 n LEU 11 +1 n GLY 12 +1 n SER 13 +1 n ALA 14 +1 n LEU 15 +1 n SER 16 +1 n SER 17 +1 n LEU 18 +1 n ILE 19 +1 n ARG 20 +1 n LEU 21 +1 n GLU 22 +1 n LEU 23 +1 n GLY 24 +1 n GLN 25 +1 n PRO 26 +1 n GLY 27 +1 n SER 28 +1 n LEU 29 +1 n MET 30 +1 n GLU 31 +1 n ASN 32 +1 n ASP 33 +1 n GLN 34 +1 n ILE 35 +1 n TYR 36 +1 n ASN 37 +1 n THR 38 +1 n VAL 39 +1 n VAL 40 +1 n THR 41 +1 n ALA 42 +1 n HIS 43 +1 n ALA 44 +1 n PHE 45 +1 n VAL 46 +1 n MET 47 +1 n ILE 48 +1 n PHE 49 +1 n PHE 50 +1 n MET 51 +1 n VAL 52 +1 n MET 53 +1 n PRO 54 +1 n ILE 55 +1 n MET 56 +1 n ILE 57 +1 n GLY 58 +1 n GLY 59 +1 n PHE 60 +1 n GLY 61 +1 n ASN 62 +1 n TRP 63 +1 n LEU 64 +1 n VAL 65 +1 n PRO 66 +1 n LEU 67 +1 n MET 68 +1 n ILE 69 +1 n GLY 70 +1 n ALA 71 +1 n GLN 72 +1 n ASP 73 +1 n MET 74 +1 n ALA 75 +1 n PHE 76 +1 n PRO 77 +1 n ARG 78 +1 n MET 79 +1 n ASN 80 +1 n ASN 81 +1 n MET 82 +1 n SER 83 +1 n PHE 84 +1 n TRP 85 +1 n LEU 86 +1 n LEU 87 +1 n PRO 88 +1 n PRO 89 +1 n SER 90 +1 n LEU 91 +1 n ALA 92 +1 n LEU 93 +1 n LEU 94 +1 n SER 95 +1 n SER 96 +1 n SER 97 +1 n ALA 98 +1 n PHE 99 +1 n ALA 100 +1 n GLY 101 +1 n MET 102 +1 n GLY 103 +1 n ALA 104 +1 n GLY 105 +1 n THR 106 +1 n GLY 107 +1 n TRP 108 +1 n THR 109 +1 n VAL 110 +1 n TYR 111 +1 n PRO 112 +1 n PRO 113 +1 n LEU 114 +1 n ALA 115 +1 n GLY 116 +1 n ASN 117 +1 n MET 118 +1 n PHE 119 +1 n HIS 120 +1 n SER 121 +1 n GLY 122 +1 n PHE 123 +1 n SER 124 +1 n VAL 125 +1 n ASP 126 +1 n LEU 127 +1 n ALA 128 +1 n ILE 129 +1 n PHE 130 +1 n SER 131 +1 n LEU 132 +1 n HIS 133 +1 n LEU 134 +1 n ALA 135 +1 n GLY 136 +1 n ALA 137 +1 n SER 138 +1 n SER 139 +1 n ILE 140 +1 n LEU 141 +1 n GLY 142 +1 n ALA 143 +1 n ILE 144 +1 n ASN 145 +1 n PHE 146 +1 n ILE 147 +1 n THR 148 +1 n THR 149 +1 n ILE 150 +1 n LEU 151 +1 n ASN 152 +1 n MET 153 +1 n ARG 154 +1 n SER 155 +1 n SER 156 +1 n SER 157 +1 n VAL 158 +1 n THR 159 +1 n LEU 160 +1 n ASP 161 +1 n SER 162 +1 n ILE 163 +1 n PRO 164 +1 n LEU 165 +1 n PHE 166 +1 n VAL 167 +1 n TRP 168 +1 n SER 169 +1 n VAL 170 +1 n LEU 171 +1 n ILE 172 +1 n THR 173 +1 n ALA 174 +1 n VAL 175 +1 n LEU 176 +1 n LEU 177 +1 n LEU 178 +1 n LEU 179 +1 n SER 180 +1 n LEU 181 +1 n PRO 182 +1 n VAL 183 +1 n LEU 184 +1 n ALA 185 +1 n GLY 186 +1 n ALA 187 +1 n ILE 188 +1 n THR 189 +1 n MET 190 +1 n LEU 191 +1 n LEU 192 +1 n THR 193 +1 n ASP 194 +1 n ARG 195 +1 n ASN 196 +1 n PHE 197 +1 n ASN 198 +1 n THR 199 +1 n THR 200 +1 n PHE 201 +1 n PHE 202 +1 n ASP 203 +1 n PRO 204 +1 n SER 205 +1 n GLY 206 +1 n GLY 207 +1 n GLY 208 +1 n ASP 209 +1 n PRO 210 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 97.30 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A TYR 1 2 98.00 1 1 +A PHE 2 2 98.62 1 2 +A VAL 3 2 98.62 1 3 +A PHE 4 2 98.69 1 4 +A GLY 5 2 98.56 1 5 +A ALA 6 2 98.56 1 6 +A TRP 7 2 98.62 1 7 +A ALA 8 2 98.56 1 8 +A GLY 9 2 98.44 1 9 +A LEU 10 2 98.56 1 10 +A LEU 11 2 98.44 1 11 +A GLY 12 2 98.44 1 12 +A SER 13 2 98.50 1 13 +A ALA 14 2 98.44 1 14 +A LEU 15 2 98.38 1 15 +A SER 16 2 98.50 1 16 +A SER 17 2 98.44 1 17 +A LEU 18 2 98.00 1 18 +A ILE 19 2 98.38 1 19 +A ARG 20 2 98.25 1 20 +A LEU 21 2 97.56 1 21 +A GLU 22 2 97.31 1 22 +A LEU 23 2 97.69 1 23 +A GLY 24 2 97.25 1 24 +A GLN 25 2 95.06 1 25 +A PRO 26 2 94.25 1 26 +A GLY 27 2 92.25 1 27 +A SER 28 2 92.00 1 28 +A LEU 29 2 93.69 1 29 +A MET 30 2 94.00 1 30 +A GLU 31 2 95.56 1 31 +A ASN 32 2 95.38 1 32 +A ASP 33 2 95.62 1 33 +A GLN 34 2 96.81 1 34 +A ILE 35 2 96.88 1 35 +A TYR 36 2 97.56 1 36 +A ASN 37 2 98.00 1 37 +A THR 38 2 98.12 1 38 +A VAL 39 2 98.25 1 39 +A VAL 40 2 98.50 1 40 +A THR 41 2 98.31 1 41 +A ALA 42 2 98.31 1 42 +A HIS 43 2 98.56 1 43 +A ALA 44 2 98.50 1 44 +A PHE 45 2 98.38 1 45 +A VAL 46 2 98.75 1 46 +A MET 47 2 98.56 1 47 +A ILE 48 2 97.75 1 48 +A PHE 49 2 97.94 1 49 +A PHE 50 2 98.62 1 50 +A MET 51 2 98.56 1 51 +A VAL 52 2 98.44 1 52 +A MET 53 2 97.50 1 53 +A PRO 54 2 98.19 1 54 +A ILE 55 2 98.69 1 55 +A MET 56 2 97.94 1 56 +A ILE 57 2 97.50 1 57 +A GLY 58 2 97.25 1 58 +A GLY 59 2 98.25 1 59 +A PHE 60 2 98.62 1 60 +A GLY 61 2 98.50 1 61 +A ASN 62 2 98.38 1 62 +A TRP 63 2 98.25 1 63 +A LEU 64 2 98.56 1 64 +A VAL 65 2 98.50 1 65 +A PRO 66 2 97.88 1 66 +A LEU 67 2 97.81 1 67 +A MET 68 2 97.81 1 68 +A ILE 69 2 97.44 1 69 +A GLY 70 2 96.06 1 70 +A ALA 71 2 96.75 1 71 +A GLN 72 2 95.12 1 72 +A ASP 73 2 95.81 1 73 +A MET 74 2 98.06 1 74 +A ALA 75 2 98.06 1 75 +A PHE 76 2 98.38 1 76 +A PRO 77 2 97.75 1 77 +A ARG 78 2 98.31 1 78 +A MET 79 2 97.62 1 79 +A ASN 80 2 98.12 1 80 +A ASN 81 2 98.06 1 81 +A MET 82 2 98.06 1 82 +A SER 83 2 98.19 1 83 +A PHE 84 2 98.69 1 84 +A TRP 85 2 98.62 1 85 +A LEU 86 2 98.69 1 86 +A LEU 87 2 98.75 1 87 +A PRO 88 2 98.69 1 88 +A PRO 89 2 98.69 1 89 +A SER 90 2 98.75 1 90 +A LEU 91 2 98.69 1 91 +A ALA 92 2 98.50 1 92 +A LEU 93 2 98.69 1 93 +A LEU 94 2 98.44 1 94 +A SER 95 2 97.56 1 95 +A SER 96 2 98.00 1 96 +A SER 97 2 98.00 1 97 +A ALA 98 2 93.44 1 98 +A PHE 99 2 92.69 1 99 +A ALA 100 2 94.62 1 100 +A GLY 101 2 92.12 1 101 +A MET 102 2 93.44 1 102 +A GLY 103 2 96.31 1 103 +A ALA 104 2 97.19 1 104 +A GLY 105 2 96.81 1 105 +A THR 106 2 96.62 1 106 +A GLY 107 2 96.38 1 107 +A TRP 108 2 96.62 1 108 +A THR 109 2 96.31 1 109 +A VAL 110 2 96.81 1 110 +A TYR 111 2 96.19 1 111 +A PRO 112 2 94.62 1 112 +A PRO 113 2 94.88 1 113 +A LEU 114 2 96.88 1 114 +A ALA 115 2 96.69 1 115 +A GLY 116 2 95.12 1 116 +A ASN 117 2 93.12 1 117 +A MET 118 2 92.12 1 118 +A PHE 119 2 94.19 1 119 +A HIS 120 2 96.19 1 120 +A SER 121 2 92.31 1 121 +A GLY 122 2 93.81 1 122 +A PHE 123 2 96.44 1 123 +A SER 124 2 97.81 1 124 +A VAL 125 2 98.38 1 125 +A ASP 126 2 98.38 1 126 +A LEU 127 2 98.62 1 127 +A ALA 128 2 98.44 1 128 +A ILE 129 2 98.62 1 129 +A PHE 130 2 98.75 1 130 +A SER 131 2 98.75 1 131 +A LEU 132 2 98.38 1 132 +A HIS 133 2 98.81 1 133 +A LEU 134 2 98.75 1 134 +A ALA 135 2 98.56 1 135 +A GLY 136 2 98.38 1 136 +A ALA 137 2 98.69 1 137 +A SER 138 2 98.69 1 138 +A SER 139 2 98.38 1 139 +A ILE 140 2 98.69 1 140 +A LEU 141 2 98.69 1 141 +A GLY 142 2 98.44 1 142 +A ALA 143 2 98.69 1 143 +A ILE 144 2 98.75 1 144 +A ASN 145 2 98.62 1 145 +A PHE 146 2 98.75 1 146 +A ILE 147 2 98.75 1 147 +A THR 148 2 98.62 1 148 +A THR 149 2 98.44 1 149 +A ILE 150 2 98.44 1 150 +A LEU 151 2 97.88 1 151 +A ASN 152 2 97.62 1 152 +A MET 153 2 97.50 1 153 +A ARG 154 2 95.69 1 154 +A SER 155 2 92.75 1 155 +A SER 156 2 89.19 1 156 +A SER 157 2 90.31 1 157 +A VAL 158 2 93.00 1 158 +A THR 159 2 94.69 1 159 +A LEU 160 2 94.69 1 160 +A ASP 161 2 94.94 1 161 +A SER 162 2 94.75 1 162 +A ILE 163 2 97.38 1 163 +A PRO 164 2 97.88 1 164 +A LEU 165 2 98.31 1 165 +A PHE 166 2 98.50 1 166 +A VAL 167 2 98.50 1 167 +A TRP 168 2 98.50 1 168 +A SER 169 2 98.56 1 169 +A VAL 170 2 98.62 1 170 +A LEU 171 2 98.62 1 171 +A ILE 172 2 98.69 1 172 +A THR 173 2 98.62 1 173 +A ALA 174 2 98.62 1 174 +A VAL 175 2 98.75 1 175 +A LEU 176 2 98.69 1 176 +A LEU 177 2 98.19 1 177 +A LEU 178 2 98.12 1 178 +A LEU 179 2 98.38 1 179 +A SER 180 2 97.81 1 180 +A LEU 181 2 97.19 1 181 +A PRO 182 2 98.06 1 182 +A VAL 183 2 98.25 1 183 +A LEU 184 2 96.81 1 184 +A ALA 185 2 97.69 1 185 +A GLY 186 2 98.19 1 186 +A ALA 187 2 98.06 1 187 +A ILE 188 2 98.12 1 188 +A THR 189 2 98.50 1 189 +A MET 190 2 98.44 1 190 +A LEU 191 2 98.19 1 191 +A LEU 192 2 98.25 1 192 +A THR 193 2 98.06 1 193 +A ASP 194 2 97.62 1 194 +A ARG 195 2 97.19 1 195 +A ASN 196 2 97.75 1 196 +A PHE 197 2 97.25 1 197 +A ASN 198 2 95.31 1 198 +A THR 199 2 97.38 1 199 +A THR 200 2 96.81 1 200 +A PHE 201 2 97.56 1 201 +A PHE 202 2 97.50 1 202 +A ASP 203 2 94.31 1 203 +A PRO 204 2 94.12 1 204 +A SER 205 2 92.88 1 205 +A GLY 206 2 92.56 1 206 +A GLY 207 2 95.38 1 207 +A GLY 208 2 95.62 1 208 +A ASP 209 2 95.12 1 209 +A PRO 210 2 90.50 1 210 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A6B9C0D6 +_ma_target_ref_db_details.db_code A0A6B9C0D6_9ACAR +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 2667093 +_ma_target_ref_db_details.organism_scientific "Galumna sp. BOLD:AAF9153" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 210 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 768799D16A3DFAC7 +_ma_target_ref_db_details.seq_db_sequence_version_date 2020-06-17 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A a 2 polymer 1 1 "reference database" 1 +2 A n 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6HU9 PDB 1 +6T0B PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A6B9C0D6-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n TYR . TYR 1 A 1 +A 2 1 n PHE . PHE 2 A 2 +A 3 1 n VAL . VAL 3 A 3 +A 4 1 n PHE . PHE 4 A 4 +A 5 1 n GLY . GLY 5 A 5 +A 6 1 n ALA . ALA 6 A 6 +A 7 1 n TRP . TRP 7 A 7 +A 8 1 n ALA . ALA 8 A 8 +A 9 1 n GLY . GLY 9 A 9 +A 10 1 n LEU . LEU 10 A 10 +A 11 1 n LEU . LEU 11 A 11 +A 12 1 n GLY . GLY 12 A 12 +A 13 1 n SER . SER 13 A 13 +A 14 1 n ALA . ALA 14 A 14 +A 15 1 n LEU . LEU 15 A 15 +A 16 1 n SER . SER 16 A 16 +A 17 1 n SER . SER 17 A 17 +A 18 1 n LEU . LEU 18 A 18 +A 19 1 n ILE . ILE 19 A 19 +A 20 1 n ARG . ARG 20 A 20 +A 21 1 n LEU . LEU 21 A 21 +A 22 1 n GLU . GLU 22 A 22 +A 23 1 n LEU . LEU 23 A 23 +A 24 1 n GLY . GLY 24 A 24 +A 25 1 n GLN . GLN 25 A 25 +A 26 1 n PRO . PRO 26 A 26 +A 27 1 n GLY . GLY 27 A 27 +A 28 1 n SER . SER 28 A 28 +A 29 1 n LEU . LEU 29 A 29 +A 30 1 n MET . MET 30 A 30 +A 31 1 n GLU . GLU 31 A 31 +A 32 1 n ASN . ASN 32 A 32 +A 33 1 n ASP . ASP 33 A 33 +A 34 1 n GLN . GLN 34 A 34 +A 35 1 n ILE . ILE 35 A 35 +A 36 1 n TYR . TYR 36 A 36 +A 37 1 n ASN . ASN 37 A 37 +A 38 1 n THR . THR 38 A 38 +A 39 1 n VAL . VAL 39 A 39 +A 40 1 n VAL . VAL 40 A 40 +A 41 1 n THR . THR 41 A 41 +A 42 1 n ALA . ALA 42 A 42 +A 43 1 n HIS . HIS 43 A 43 +A 44 1 n ALA . ALA 44 A 44 +A 45 1 n PHE . PHE 45 A 45 +A 46 1 n VAL . VAL 46 A 46 +A 47 1 n MET . MET 47 A 47 +A 48 1 n ILE . ILE 48 A 48 +A 49 1 n PHE . PHE 49 A 49 +A 50 1 n PHE . PHE 50 A 50 +A 51 1 n MET . MET 51 A 51 +A 52 1 n VAL . VAL 52 A 52 +A 53 1 n MET . MET 53 A 53 +A 54 1 n PRO . PRO 54 A 54 +A 55 1 n ILE . ILE 55 A 55 +A 56 1 n MET . MET 56 A 56 +A 57 1 n ILE . ILE 57 A 57 +A 58 1 n GLY . GLY 58 A 58 +A 59 1 n GLY . GLY 59 A 59 +A 60 1 n PHE . PHE 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n ASN . ASN 62 A 62 +A 63 1 n TRP . TRP 63 A 63 +A 64 1 n LEU . LEU 64 A 64 +A 65 1 n VAL . VAL 65 A 65 +A 66 1 n PRO . PRO 66 A 66 +A 67 1 n LEU . LEU 67 A 67 +A 68 1 n MET . MET 68 A 68 +A 69 1 n ILE . ILE 69 A 69 +A 70 1 n GLY . GLY 70 A 70 +A 71 1 n ALA . ALA 71 A 71 +A 72 1 n GLN . GLN 72 A 72 +A 73 1 n ASP . ASP 73 A 73 +A 74 1 n MET . MET 74 A 74 +A 75 1 n ALA . ALA 75 A 75 +A 76 1 n PHE . PHE 76 A 76 +A 77 1 n PRO . PRO 77 A 77 +A 78 1 n ARG . ARG 78 A 78 +A 79 1 n MET . MET 79 A 79 +A 80 1 n ASN . ASN 80 A 80 +A 81 1 n ASN . ASN 81 A 81 +A 82 1 n MET . MET 82 A 82 +A 83 1 n SER . SER 83 A 83 +A 84 1 n PHE . PHE 84 A 84 +A 85 1 n TRP . TRP 85 A 85 +A 86 1 n LEU . LEU 86 A 86 +A 87 1 n LEU . LEU 87 A 87 +A 88 1 n PRO . PRO 88 A 88 +A 89 1 n PRO . PRO 89 A 89 +A 90 1 n SER . SER 90 A 90 +A 91 1 n LEU . LEU 91 A 91 +A 92 1 n ALA . ALA 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n LEU . LEU 94 A 94 +A 95 1 n SER . SER 95 A 95 +A 96 1 n SER . SER 96 A 96 +A 97 1 n SER . SER 97 A 97 +A 98 1 n ALA . ALA 98 A 98 +A 99 1 n PHE . PHE 99 A 99 +A 100 1 n ALA . ALA 100 A 100 +A 101 1 n GLY . GLY 101 A 101 +A 102 1 n MET . MET 102 A 102 +A 103 1 n GLY . GLY 103 A 103 +A 104 1 n ALA . ALA 104 A 104 +A 105 1 n GLY . GLY 105 A 105 +A 106 1 n THR . THR 106 A 106 +A 107 1 n GLY . GLY 107 A 107 +A 108 1 n TRP . TRP 108 A 108 +A 109 1 n THR . THR 109 A 109 +A 110 1 n VAL . VAL 110 A 110 +A 111 1 n TYR . TYR 111 A 111 +A 112 1 n PRO . PRO 112 A 112 +A 113 1 n PRO . PRO 113 A 113 +A 114 1 n LEU . LEU 114 A 114 +A 115 1 n ALA . ALA 115 A 115 +A 116 1 n GLY . GLY 116 A 116 +A 117 1 n ASN . ASN 117 A 117 +A 118 1 n MET . MET 118 A 118 +A 119 1 n PHE . PHE 119 A 119 +A 120 1 n HIS . HIS 120 A 120 +A 121 1 n SER . SER 121 A 121 +A 122 1 n GLY . GLY 122 A 122 +A 123 1 n PHE . PHE 123 A 123 +A 124 1 n SER . SER 124 A 124 +A 125 1 n VAL . VAL 125 A 125 +A 126 1 n ASP . ASP 126 A 126 +A 127 1 n LEU . LEU 127 A 127 +A 128 1 n ALA . ALA 128 A 128 +A 129 1 n ILE . ILE 129 A 129 +A 130 1 n PHE . PHE 130 A 130 +A 131 1 n SER . SER 131 A 131 +A 132 1 n LEU . LEU 132 A 132 +A 133 1 n HIS . HIS 133 A 133 +A 134 1 n LEU . LEU 134 A 134 +A 135 1 n ALA . ALA 135 A 135 +A 136 1 n GLY . GLY 136 A 136 +A 137 1 n ALA . ALA 137 A 137 +A 138 1 n SER . SER 138 A 138 +A 139 1 n SER . SER 139 A 139 +A 140 1 n ILE . ILE 140 A 140 +A 141 1 n LEU . LEU 141 A 141 +A 142 1 n GLY . GLY 142 A 142 +A 143 1 n ALA . ALA 143 A 143 +A 144 1 n ILE . ILE 144 A 144 +A 145 1 n ASN . ASN 145 A 145 +A 146 1 n PHE . PHE 146 A 146 +A 147 1 n ILE . ILE 147 A 147 +A 148 1 n THR . THR 148 A 148 +A 149 1 n THR . THR 149 A 149 +A 150 1 n ILE . ILE 150 A 150 +A 151 1 n LEU . LEU 151 A 151 +A 152 1 n ASN . ASN 152 A 152 +A 153 1 n MET . MET 153 A 153 +A 154 1 n ARG . ARG 154 A 154 +A 155 1 n SER . SER 155 A 155 +A 156 1 n SER . SER 156 A 156 +A 157 1 n SER . SER 157 A 157 +A 158 1 n VAL . VAL 158 A 158 +A 159 1 n THR . THR 159 A 159 +A 160 1 n LEU . LEU 160 A 160 +A 161 1 n ASP . ASP 161 A 161 +A 162 1 n SER . SER 162 A 162 +A 163 1 n ILE . ILE 163 A 163 +A 164 1 n PRO . PRO 164 A 164 +A 165 1 n LEU . LEU 165 A 165 +A 166 1 n PHE . PHE 166 A 166 +A 167 1 n VAL . VAL 167 A 167 +A 168 1 n TRP . TRP 168 A 168 +A 169 1 n SER . SER 169 A 169 +A 170 1 n VAL . VAL 170 A 170 +A 171 1 n LEU . LEU 171 A 171 +A 172 1 n ILE . ILE 172 A 172 +A 173 1 n THR . THR 173 A 173 +A 174 1 n ALA . ALA 174 A 174 +A 175 1 n VAL . VAL 175 A 175 +A 176 1 n LEU . LEU 176 A 176 +A 177 1 n LEU . LEU 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n LEU . LEU 179 A 179 +A 180 1 n SER . SER 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n PRO . PRO 182 A 182 +A 183 1 n VAL . VAL 183 A 183 +A 184 1 n LEU . LEU 184 A 184 +A 185 1 n ALA . ALA 185 A 185 +A 186 1 n GLY . GLY 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n ILE . ILE 188 A 188 +A 189 1 n THR . THR 189 A 189 +A 190 1 n MET . MET 190 A 190 +A 191 1 n LEU . LEU 191 A 191 +A 192 1 n LEU . LEU 192 A 192 +A 193 1 n THR . THR 193 A 193 +A 194 1 n ASP . ASP 194 A 194 +A 195 1 n ARG . ARG 195 A 195 +A 196 1 n ASN . ASN 196 A 196 +A 197 1 n PHE . PHE 197 A 197 +A 198 1 n ASN . ASN 198 A 198 +A 199 1 n THR . THR 199 A 199 +A 200 1 n THR . THR 200 A 200 +A 201 1 n PHE . PHE 201 A 201 +A 202 1 n PHE . PHE 202 A 202 +A 203 1 n ASP . ASP 203 A 203 +A 204 1 n PRO . PRO 204 A 204 +A 205 1 n SER . SER 205 A 205 +A 206 1 n GLY . GLY 206 A 206 +A 207 1 n GLY . GLY 207 A 207 +A 208 1 n GLY . GLY 208 A 208 +A 209 1 n ASP . ASP 209 A 209 +A 210 1 n PRO . PRO 210 A 210 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A PHE 2 A PHE 2 HELX_RH_AL_P A GLU 22 A GLU 22 HELX_RH_AL_P1 ? ? +A LEU 23 A LEU 23 TURN_TY1_P A GLY 24 A GLY 24 TURN_TY1_P1 ? ? +A GLN 25 A GLN 25 BEND A GLY 27 A GLY 27 BEND1 ? ? +A LEU 29 A LEU 29 BEND A GLU 31 A GLU 31 BEND2 ? ? +A ASP 33 A ASP 33 HELX_RH_AL_P A PHE 45 A PHE 45 HELX_RH_AL_P2 ? ? +A VAL 46 A VAL 46 HELX_RH_PI_P A VAL 52 A VAL 52 HELX_RH_PI_P1 ? ? +A MET 53 A MET 53 HELX_RH_AL_P A MET 53 A MET 53 HELX_RH_AL_P3 ? ? +A PRO 54 A PRO 54 HELX_RH_PI_P A GLY 61 A GLY 61 HELX_RH_PI_P2 ? ? +A ASN 62 A ASN 62 HELX_RH_AL_P A ILE 69 A ILE 69 HELX_RH_AL_P4 ? ? +A GLY 70 A GLY 70 TURN_TY1_P A GLY 70 A GLY 70 TURN_TY1_P2 ? ? +A GLN 72 A GLN 72 BEND A ASP 73 A ASP 73 BEND3 ? ? +A ALA 75 A ALA 75 BEND A ALA 75 A ALA 75 BEND4 ? ? +A PRO 77 A PRO 77 HELX_RH_AL_P A TRP 85 A TRP 85 HELX_RH_AL_P5 ? ? +A LEU 86 A LEU 86 TURN_TY1_P A LEU 86 A LEU 86 TURN_TY1_P3 ? ? +A LEU 87 A LEU 87 HELX_RH_AL_P A PHE 99 A PHE 99 HELX_RH_AL_P6 ? ? +A ALA 100 A ALA 100 BEND A ALA 100 A ALA 100 BEND5 ? ? +A GLY 101 A GLY 101 TURN_TY1_P A MET 102 A MET 102 TURN_TY1_P4 ? ? +A THR 106 A THR 106 BEND A THR 106 A THR 106 BEND6 ? ? +A GLY 107 A GLY 107 TURN_TY1_P A VAL 110 A VAL 110 TURN_TY1_P5 ? ? +A PRO 112 A PRO 112 TURN_TY1_P A ALA 115 A ALA 115 TURN_TY1_P6 ? ? +A GLY 116 A GLY 116 BEND A GLY 116 A GLY 116 BEND7 ? ? +A ASN 117 A ASN 117 TURN_TY1_P A PHE 119 A PHE 119 TURN_TY1_P7 ? ? +A GLY 122 A GLY 122 BEND A GLY 122 A GLY 122 BEND8 ? ? +A PHE 123 A PHE 123 TURN_TY1_P A PHE 123 A PHE 123 TURN_TY1_P8 ? ? +A SER 124 A SER 124 HELX_RH_AL_P A ASN 152 A ASN 152 HELX_RH_AL_P7 ? ? +A MET 153 A MET 153 BEND A ARG 154 A ARG 154 BEND9 ? ? +A SER 156 A SER 156 TURN_TY1_P A SER 157 A SER 157 TURN_TY1_P9 ? ? +A LEU 160 A LEU 160 HELX_RH_3T_P A SER 162 A SER 162 HELX_RH_3T_P1 ? ? +A ILE 163 A ILE 163 BEND A ILE 163 A ILE 163 BEND10 ? ? +A LEU 165 A LEU 165 HELX_RH_AL_P A ASN 196 A ASN 196 HELX_RH_AL_P8 ? ? +A PHE 197 A PHE 197 BEND A PHE 197 A PHE 197 BEND11 ? ? +A PHE 201 A PHE 201 BEND A PHE 202 A PHE 202 BEND12 ? ? +A PRO 204 A PRO 204 HELX_RH_3T_P A GLY 206 A GLY 206 HELX_RH_3T_P2 ? ? +A GLY 207 A GLY 207 TURN_TY1_P A GLY 207 A GLY 207 TURN_TY1_P10 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_PI_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A6B9C0D6_9ACAR +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 210 +_struct_ref.pdbx_db_accession A0A6B9C0D6 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;YFVFGAWAGLLGSALSSLIRLELGQPGSLMENDQIYNTVVTAHAFVMIFFMVMPIMIGGFGNWLVPLMIGAQDMAFPRMN +NMSFWLLPPSLALLSSSAFAGMGAGTGWTVYPPLAGNMFHSGFSVDLAIFSLHLAGASSILGAINFITTILNMRSSSVTL +DSIPLFVWSVLITAVLLLLSLPVLAGAITMLLTDRNFNTTFFDPSGGGDP +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 210 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A6B9C0D6-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 210 +_struct_ref_seq.pdbx_db_accession A0A6B9C0D6 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 210 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . TYR A 1 1 ? -12.691 -7.551 2.949 1.0 98.00 ? 1 TYR A N 1 A0A6B9C0D6 UNP 1 Y +ATOM 2 C CA . TYR A 1 1 ? -11.268 -7.782 3.279 1.0 98.00 ? 1 TYR A CA 1 A0A6B9C0D6 UNP 1 Y +ATOM 3 C C . TYR A 1 1 ? -10.799 -9.208 3.016 1.0 98.00 ? 1 TYR A C 1 A0A6B9C0D6 UNP 1 Y +ATOM 4 C CB . TYR A 1 1 ? -10.943 -7.292 4.682 1.0 98.00 ? 1 TYR A CB 1 A0A6B9C0D6 UNP 1 Y +ATOM 5 O O . TYR A 1 1 ? -10.045 -9.372 2.072 1.0 98.00 ? 1 TYR A O 1 A0A6B9C0D6 UNP 1 Y +ATOM 6 C CG . TYR A 1 1 ? -10.886 -5.780 4.721 1.0 98.00 ? 1 TYR A CG 1 A0A6B9C0D6 UNP 1 Y +ATOM 7 C CD1 . TYR A 1 1 ? -9.812 -5.111 4.104 1.0 98.00 ? 1 TYR A CD1 1 A0A6B9C0D6 UNP 1 Y +ATOM 8 C CD2 . TYR A 1 1 ? -11.895 -5.039 5.369 1.0 98.00 ? 1 TYR A CD2 1 A0A6B9C0D6 UNP 1 Y +ATOM 9 C CE1 . TYR A 1 1 ? -9.726 -3.708 4.159 1.0 98.00 ? 1 TYR A CE1 1 A0A6B9C0D6 UNP 1 Y +ATOM 10 C CE2 . TYR A 1 1 ? -11.809 -3.634 5.420 1.0 98.00 ? 1 TYR A CE2 1 A0A6B9C0D6 UNP 1 Y +ATOM 11 O OH . TYR A 1 1 ? -10.625 -1.613 4.883 1.0 98.00 ? 1 TYR A OH 1 A0A6B9C0D6 UNP 1 Y +ATOM 12 C CZ . TYR A 1 1 ? -10.724 -2.965 4.818 1.0 98.00 ? 1 TYR A CZ 1 A0A6B9C0D6 UNP 1 Y +ATOM 13 N N . PHE A 1 2 ? -11.249 -10.236 3.752 1.0 98.62 ? 2 PHE A N 1 A0A6B9C0D6 UNP 2 F +ATOM 14 C CA . PHE A 1 2 ? -10.725 -11.609 3.594 1.0 98.62 ? 2 PHE A CA 1 A0A6B9C0D6 UNP 2 F +ATOM 15 C C . PHE A 1 2 ? -10.818 -12.182 2.176 1.0 98.62 ? 2 PHE A C 1 A0A6B9C0D6 UNP 2 F +ATOM 16 C CB . PHE A 1 2 ? -11.442 -12.558 4.561 1.0 98.62 ? 2 PHE A CB 1 A0A6B9C0D6 UNP 2 F +ATOM 17 O O . PHE A 1 2 ? -9.807 -12.617 1.641 1.0 98.62 ? 2 PHE A O 1 A0A6B9C0D6 UNP 2 F +ATOM 18 C CG . PHE A 1 2 ? -11.080 -12.341 6.011 1.0 98.62 ? 2 PHE A CG 1 A0A6B9C0D6 UNP 2 F +ATOM 19 C CD1 . PHE A 1 2 ? -9.744 -12.509 6.423 1.0 98.62 ? 2 PHE A CD1 1 A0A6B9C0D6 UNP 2 F +ATOM 20 C CD2 . PHE A 1 2 ? -12.071 -12.013 6.955 1.0 98.62 ? 2 PHE A CD2 1 A0A6B9C0D6 UNP 2 F +ATOM 21 C CE1 . PHE A 1 2 ? -9.401 -12.351 7.775 1.0 98.62 ? 2 PHE A CE1 1 A0A6B9C0D6 UNP 2 F +ATOM 22 C CE2 . PHE A 1 2 ? -11.726 -11.860 8.308 1.0 98.62 ? 2 PHE A CE2 1 A0A6B9C0D6 UNP 2 F +ATOM 23 C CZ . PHE A 1 2 ? -10.394 -12.041 8.717 1.0 98.62 ? 2 PHE A CZ 1 A0A6B9C0D6 UNP 2 F +ATOM 24 N N . VAL A 1 3 ? -11.999 -12.141 1.549 1.0 98.62 ? 3 VAL A N 1 A0A6B9C0D6 UNP 3 V +ATOM 25 C CA . VAL A 1 3 ? -12.192 -12.680 0.188 1.0 98.62 ? 3 VAL A CA 1 A0A6B9C0D6 UNP 3 V +ATOM 26 C C . VAL A 1 3 ? -11.286 -11.971 -0.821 1.0 98.62 ? 3 VAL A C 1 A0A6B9C0D6 UNP 3 V +ATOM 27 C CB . VAL A 1 3 ? -13.668 -12.571 -0.241 1.0 98.62 ? 3 VAL A CB 1 A0A6B9C0D6 UNP 3 V +ATOM 28 O O . VAL A 1 3 ? -10.597 -12.619 -1.599 1.0 98.62 ? 3 VAL A O 1 A0A6B9C0D6 UNP 3 V +ATOM 29 C CG1 . VAL A 1 3 ? -13.894 -13.068 -1.673 1.0 98.62 ? 3 VAL A CG1 1 A0A6B9C0D6 UNP 3 V +ATOM 30 C CG2 . VAL A 1 3 ? -14.570 -13.386 0.695 1.0 98.62 ? 3 VAL A CG2 1 A0A6B9C0D6 UNP 3 V +ATOM 31 N N . PHE A 1 4 ? -11.242 -10.638 -0.758 1.0 98.69 ? 4 PHE A N 1 A0A6B9C0D6 UNP 4 F +ATOM 32 C CA . PHE A 1 4 ? -10.364 -9.826 -1.599 1.0 98.69 ? 4 PHE A CA 1 A0A6B9C0D6 UNP 4 F +ATOM 33 C C . PHE A 1 4 ? -8.885 -10.171 -1.381 1.0 98.69 ? 4 PHE A C 1 A0A6B9C0D6 UNP 4 F +ATOM 34 C CB . PHE A 1 4 ? -10.631 -8.346 -1.305 1.0 98.69 ? 4 PHE A CB 1 A0A6B9C0D6 UNP 4 F +ATOM 35 O O . PHE A 1 4 ? -8.167 -10.417 -2.343 1.0 98.69 ? 4 PHE A O 1 A0A6B9C0D6 UNP 4 F +ATOM 36 C CG . PHE A 1 4 ? -9.699 -7.417 -2.049 1.0 98.69 ? 4 PHE A CG 1 A0A6B9C0D6 UNP 4 F +ATOM 37 C CD1 . PHE A 1 4 ? -8.508 -6.970 -1.442 1.0 98.69 ? 4 PHE A CD1 1 A0A6B9C0D6 UNP 4 F +ATOM 38 C CD2 . PHE A 1 4 ? -9.997 -7.045 -3.372 1.0 98.69 ? 4 PHE A CD2 1 A0A6B9C0D6 UNP 4 F +ATOM 39 C CE1 . PHE A 1 4 ? -7.632 -6.134 -2.150 1.0 98.69 ? 4 PHE A CE1 1 A0A6B9C0D6 UNP 4 F +ATOM 40 C CE2 . PHE A 1 4 ? -9.120 -6.207 -4.077 1.0 98.69 ? 4 PHE A CE2 1 A0A6B9C0D6 UNP 4 F +ATOM 41 C CZ . PHE A 1 4 ? -7.950 -5.738 -3.461 1.0 98.69 ? 4 PHE A CZ 1 A0A6B9C0D6 UNP 4 F +ATOM 42 N N . GLY A 1 5 ? -8.444 -10.240 -0.123 1.0 98.56 ? 5 GLY A N 1 A0A6B9C0D6 UNP 5 G +ATOM 43 C CA . GLY A 1 5 ? -7.058 -10.546 0.212 1.0 98.56 ? 5 GLY A CA 1 A0A6B9C0D6 UNP 5 G +ATOM 44 C C . GLY A 1 5 ? -6.648 -11.964 -0.176 1.0 98.56 ? 5 GLY A C 1 A0A6B9C0D6 UNP 5 G +ATOM 45 O O . GLY A 1 5 ? -5.538 -12.160 -0.653 1.0 98.56 ? 5 GLY A O 1 A0A6B9C0D6 UNP 5 G +ATOM 46 N N . ALA A 1 6 ? -7.543 -12.946 -0.042 1.0 98.56 ? 6 ALA A N 1 A0A6B9C0D6 UNP 6 A +ATOM 47 C CA . ALA A 1 6 ? -7.306 -14.309 -0.510 1.0 98.56 ? 6 ALA A CA 1 A0A6B9C0D6 UNP 6 A +ATOM 48 C C . ALA A 1 6 ? -7.171 -14.357 -2.039 1.0 98.56 ? 6 ALA A C 1 A0A6B9C0D6 UNP 6 A +ATOM 49 C CB . ALA A 1 6 ? -8.443 -15.208 -0.012 1.0 98.56 ? 6 ALA A CB 1 A0A6B9C0D6 UNP 6 A +ATOM 50 O O . ALA A 1 6 ? -6.244 -14.977 -2.553 1.0 98.56 ? 6 ALA A O 1 A0A6B9C0D6 UNP 6 A +ATOM 51 N N . TRP A 1 7 ? -8.046 -13.655 -2.766 1.0 98.62 ? 7 TRP A N 1 A0A6B9C0D6 UNP 7 W +ATOM 52 C CA . TRP A 1 7 ? -7.963 -13.553 -4.223 1.0 98.62 ? 7 TRP A CA 1 A0A6B9C0D6 UNP 7 W +ATOM 53 C C . TRP A 1 7 ? -6.662 -12.876 -4.679 1.0 98.62 ? 7 TRP A C 1 A0A6B9C0D6 UNP 7 W +ATOM 54 C CB . TRP A 1 7 ? -9.198 -12.816 -4.749 1.0 98.62 ? 7 TRP A CB 1 A0A6B9C0D6 UNP 7 W +ATOM 55 O O . TRP A 1 7 ? -5.947 -13.415 -5.522 1.0 98.62 ? 7 TRP A O 1 A0A6B9C0D6 UNP 7 W +ATOM 56 C CG . TRP A 1 7 ? -9.280 -12.782 -6.240 1.0 98.62 ? 7 TRP A CG 1 A0A6B9C0D6 UNP 7 W +ATOM 57 C CD1 . TRP A 1 7 ? -9.902 -13.706 -7.007 1.0 98.62 ? 7 TRP A CD1 1 A0A6B9C0D6 UNP 7 W +ATOM 58 C CD2 . TRP A 1 7 ? -8.673 -11.828 -7.170 1.0 98.62 ? 7 TRP A CD2 1 A0A6B9C0D6 UNP 7 W +ATOM 59 C CE2 . TRP A 1 7 ? -8.972 -12.255 -8.499 1.0 98.62 ? 7 TRP A CE2 1 A0A6B9C0D6 UNP 7 W +ATOM 60 C CE3 . TRP A 1 7 ? -7.890 -10.659 -7.034 1.0 98.62 ? 7 TRP A CE3 1 A0A6B9C0D6 UNP 7 W +ATOM 61 N NE1 . TRP A 1 7 ? -9.730 -13.393 -8.340 1.0 98.62 ? 7 TRP A NE1 1 A0A6B9C0D6 UNP 7 W +ATOM 62 C CH2 . TRP A 1 7 ? -7.737 -10.419 -9.465 1.0 98.62 ? 7 TRP A CH2 1 A0A6B9C0D6 UNP 7 W +ATOM 63 C CZ2 . TRP A 1 7 ? -8.520 -11.570 -9.634 1.0 98.62 ? 7 TRP A CZ2 1 A0A6B9C0D6 UNP 7 W +ATOM 64 C CZ3 . TRP A 1 7 ? -7.426 -9.971 -8.172 1.0 98.62 ? 7 TRP A CZ3 1 A0A6B9C0D6 UNP 7 W +ATOM 65 N N . ALA A 1 8 ? -6.302 -11.743 -4.067 1.0 98.56 ? 8 ALA A N 1 A0A6B9C0D6 UNP 8 A +ATOM 66 C CA . ALA A 1 8 ? -5.037 -11.063 -4.329 1.0 98.56 ? 8 ALA A CA 1 A0A6B9C0D6 UNP 8 A +ATOM 67 C C . ALA A 1 8 ? -3.831 -11.945 -3.965 1.0 98.56 ? 8 ALA A C 1 A0A6B9C0D6 UNP 8 A +ATOM 68 C CB . ALA A 1 8 ? -5.024 -9.744 -3.551 1.0 98.56 ? 8 ALA A CB 1 A0A6B9C0D6 UNP 8 A +ATOM 69 O O . ALA A 1 8 ? -2.846 -11.974 -4.694 1.0 98.56 ? 8 ALA A O 1 A0A6B9C0D6 UNP 8 A +ATOM 70 N N . GLY A 1 9 ? -3.915 -12.725 -2.885 1.0 98.44 ? 9 GLY A N 1 A0A6B9C0D6 UNP 9 G +ATOM 71 C CA . GLY A 1 9 ? -2.885 -13.688 -2.498 1.0 98.44 ? 9 GLY A CA 1 A0A6B9C0D6 UNP 9 G +ATOM 72 C C . GLY A 1 9 ? -2.682 -14.805 -3.524 1.0 98.44 ? 9 GLY A C 1 A0A6B9C0D6 UNP 9 G +ATOM 73 O O . GLY A 1 9 ? -1.540 -15.179 -3.796 1.0 98.44 ? 9 GLY A O 1 A0A6B9C0D6 UNP 9 G +ATOM 74 N N . LEU A 1 10 ? -3.756 -15.303 -4.150 1.0 98.56 ? 10 LEU A N 1 A0A6B9C0D6 UNP 10 L +ATOM 75 C CA . LEU A 1 10 ? -3.659 -16.259 -5.261 1.0 98.56 ? 10 LEU A CA 1 A0A6B9C0D6 UNP 10 L +ATOM 76 C C . LEU A 1 10 ? -2.968 -15.630 -6.476 1.0 98.56 ? 10 LEU A C 1 A0A6B9C0D6 UNP 10 L +ATOM 77 C CB . LEU A 1 10 ? -5.053 -16.787 -5.647 1.0 98.56 ? 10 LEU A CB 1 A0A6B9C0D6 UNP 10 L +ATOM 78 O O . LEU A 1 10 ? -2.062 -16.244 -7.039 1.0 98.56 ? 10 LEU A O 1 A0A6B9C0D6 UNP 10 L +ATOM 79 C CG . LEU A 1 10 ? -5.713 -17.708 -4.608 1.0 98.56 ? 10 LEU A CG 1 A0A6B9C0D6 UNP 10 L +ATOM 80 C CD1 . LEU A 1 10 ? -7.147 -18.015 -5.045 1.0 98.56 ? 10 LEU A CD1 1 A0A6B9C0D6 UNP 10 L +ATOM 81 C CD2 . LEU A 1 10 ? -4.965 -19.034 -4.447 1.0 98.56 ? 10 LEU A CD2 1 A0A6B9C0D6 UNP 10 L +ATOM 82 N N . LEU A 1 11 ? -3.331 -14.393 -6.832 1.0 98.44 ? 11 LEU A N 1 A0A6B9C0D6 UNP 11 L +ATOM 83 C CA . LEU A 1 11 ? -2.658 -13.634 -7.892 1.0 98.44 ? 11 LEU A CA 1 A0A6B9C0D6 UNP 11 L +ATOM 84 C C . LEU A 1 11 ? -1.162 -13.453 -7.586 1.0 98.44 ? 11 LEU A C 1 A0A6B9C0D6 UNP 11 L +ATOM 85 C CB . LEU A 1 11 ? -3.382 -12.285 -8.077 1.0 98.44 ? 11 LEU A CB 1 A0A6B9C0D6 UNP 11 L +ATOM 86 O O . LEU A 1 11 ? -0.314 -13.772 -8.416 1.0 98.44 ? 11 LEU A O 1 A0A6B9C0D6 UNP 11 L +ATOM 87 C CG . LEU A 1 11 ? -2.709 -11.329 -9.079 1.0 98.44 ? 11 LEU A CG 1 A0A6B9C0D6 UNP 11 L +ATOM 88 C CD1 . LEU A 1 11 ? -2.695 -11.904 -10.496 1.0 98.44 ? 11 LEU A CD1 1 A0A6B9C0D6 UNP 11 L +ATOM 89 C CD2 . LEU A 1 11 ? -3.456 -9.995 -9.091 1.0 98.44 ? 11 LEU A CD2 1 A0A6B9C0D6 UNP 11 L +ATOM 90 N N . GLY A 1 12 ? -0.821 -13.001 -6.378 1.0 98.44 ? 12 GLY A N 1 A0A6B9C0D6 UNP 12 G +ATOM 91 C CA . GLY A 1 12 ? 0.565 -12.817 -5.948 1.0 98.44 ? 12 GLY A CA 1 A0A6B9C0D6 UNP 12 G +ATOM 92 C C . GLY A 1 12 ? 1.357 -14.124 -5.945 1.0 98.44 ? 12 GLY A C 1 A0A6B9C0D6 UNP 12 G +ATOM 93 O O . GLY A 1 12 ? 2.509 -14.146 -6.375 1.0 98.44 ? 12 GLY A O 1 A0A6B9C0D6 UNP 12 G +ATOM 94 N N . SER A 1 13 ? 0.737 -15.232 -5.539 1.0 98.50 ? 13 SER A N 1 A0A6B9C0D6 UNP 13 S +ATOM 95 C CA . SER A 1 13 ? 1.354 -16.565 -5.576 1.0 98.50 ? 13 SER A CA 1 A0A6B9C0D6 UNP 13 S +ATOM 96 C C . SER A 1 13 ? 1.596 -17.047 -7.007 1.0 98.50 ? 13 SER A C 1 A0A6B9C0D6 UNP 13 S +ATOM 97 C CB . SER A 1 13 ? 0.484 -17.580 -4.835 1.0 98.50 ? 13 SER A CB 1 A0A6B9C0D6 UNP 13 S +ATOM 98 O O . SER A 1 13 ? 2.655 -17.609 -7.284 1.0 98.50 ? 13 SER A O 1 A0A6B9C0D6 UNP 13 S +ATOM 99 O OG . SER A 1 13 ? 0.316 -17.184 -3.489 1.0 98.50 ? 13 SER A OG 1 A0A6B9C0D6 UNP 13 S +ATOM 100 N N . ALA A 1 14 ? 0.672 -16.774 -7.934 1.0 98.44 ? 14 ALA A N 1 A0A6B9C0D6 UNP 14 A +ATOM 101 C CA . ALA A 1 14 ? 0.866 -17.061 -9.353 1.0 98.44 ? 14 ALA A CA 1 A0A6B9C0D6 UNP 14 A +ATOM 102 C C . ALA A 1 14 ? 2.061 -16.275 -9.921 1.0 98.44 ? 14 ALA A C 1 A0A6B9C0D6 UNP 14 A +ATOM 103 C CB . ALA A 1 14 ? -0.435 -16.771 -10.110 1.0 98.44 ? 14 ALA A CB 1 A0A6B9C0D6 UNP 14 A +ATOM 104 O O . ALA A 1 14 ? 2.935 -16.871 -10.549 1.0 98.44 ? 14 ALA A O 1 A0A6B9C0D6 UNP 14 A +ATOM 105 N N . LEU A 1 15 ? 2.181 -14.979 -9.613 1.0 98.38 ? 15 LEU A N 1 A0A6B9C0D6 UNP 15 L +ATOM 106 C CA . LEU A 1 15 ? 3.355 -14.180 -9.995 1.0 98.38 ? 15 LEU A CA 1 A0A6B9C0D6 UNP 15 L +ATOM 107 C C . LEU A 1 15 ? 4.651 -14.742 -9.384 1.0 98.38 ? 15 LEU A C 1 A0A6B9C0D6 UNP 15 L +ATOM 108 C CB . LEU A 1 15 ? 3.150 -12.709 -9.587 1.0 98.38 ? 15 LEU A CB 1 A0A6B9C0D6 UNP 15 L +ATOM 109 O O . LEU A 1 15 ? 5.657 -14.861 -10.076 1.0 98.38 ? 15 LEU A O 1 A0A6B9C0D6 UNP 15 L +ATOM 110 C CG . LEU A 1 15 ? 1.965 -11.990 -10.257 1.0 98.38 ? 15 LEU A CG 1 A0A6B9C0D6 UNP 15 L +ATOM 111 C CD1 . LEU A 1 15 ? 1.763 -10.622 -9.604 1.0 98.38 ? 15 LEU A CD1 1 A0A6B9C0D6 UNP 15 L +ATOM 112 C CD2 . LEU A 1 15 ? 2.174 -11.770 -11.755 1.0 98.38 ? 15 LEU A CD2 1 A0A6B9C0D6 UNP 15 L +ATOM 113 N N . SER A 1 16 ? 4.619 -15.176 -8.119 1.0 98.50 ? 16 SER A N 1 A0A6B9C0D6 UNP 16 S +ATOM 114 C CA . SER A 1 16 ? 5.762 -15.838 -7.468 1.0 98.50 ? 16 SER A CA 1 A0A6B9C0D6 UNP 16 S +ATOM 115 C C . SER A 1 16 ? 6.178 -17.123 -8.183 1.0 98.50 ? 16 SER A C 1 A0A6B9C0D6 UNP 16 S +ATOM 116 C CB . SER A 1 16 ? 5.424 -16.190 -6.018 1.0 98.50 ? 16 SER A CB 1 A0A6B9C0D6 UNP 16 S +ATOM 117 O O . SER A 1 16 ? 7.369 -17.395 -8.337 1.0 98.50 ? 16 SER A O 1 A0A6B9C0D6 UNP 16 S +ATOM 118 O OG . SER A 1 16 ? 6.608 -16.387 -5.269 1.0 98.50 ? 16 SER A OG 1 A0A6B9C0D6 UNP 16 S +ATOM 119 N N . SER A 1 17 ? 5.202 -17.911 -8.643 1.0 98.44 ? 17 SER A N 1 A0A6B9C0D6 UNP 17 S +ATOM 120 C CA . SER A 1 17 ? 5.475 -19.134 -9.395 1.0 98.44 ? 17 SER A CA 1 A0A6B9C0D6 UNP 17 S +ATOM 121 C C . SER A 1 17 ? 6.169 -18.836 -10.724 1.0 98.44 ? 17 SER A C 1 A0A6B9C0D6 UNP 17 S +ATOM 122 C CB . SER A 1 17 ? 4.206 -19.973 -9.571 1.0 98.44 ? 17 SER A CB 1 A0A6B9C0D6 UNP 17 S +ATOM 123 O O . SER A 1 17 ? 7.138 -19.513 -11.043 1.0 98.44 ? 17 SER A O 1 A0A6B9C0D6 UNP 17 S +ATOM 124 O OG . SER A 1 17 ? 3.317 -19.474 -10.549 1.0 98.44 ? 17 SER A OG 1 A0A6B9C0D6 UNP 17 S +ATOM 125 N N . LEU A 1 18 ? 5.769 -17.774 -11.435 1.0 98.00 ? 18 LEU A N 1 A0A6B9C0D6 UNP 18 L +ATOM 126 C CA . LEU A 1 18 ? 6.430 -17.337 -12.669 1.0 98.00 ? 18 LEU A CA 1 A0A6B9C0D6 UNP 18 L +ATOM 127 C C . LEU A 1 18 ? 7.883 -16.916 -12.422 1.0 98.00 ? 18 LEU A C 1 A0A6B9C0D6 UNP 18 L +ATOM 128 C CB . LEU A 1 18 ? 5.641 -16.180 -13.305 1.0 98.00 ? 18 LEU A CB 1 A0A6B9C0D6 UNP 18 L +ATOM 129 O O . LEU A 1 18 ? 8.767 -17.336 -13.160 1.0 98.00 ? 18 LEU A O 1 A0A6B9C0D6 UNP 18 L +ATOM 130 C CG . LEU A 1 18 ? 4.257 -16.560 -13.855 1.0 98.00 ? 18 LEU A CG 1 A0A6B9C0D6 UNP 18 L +ATOM 131 C CD1 . LEU A 1 18 ? 3.547 -15.294 -14.339 1.0 98.00 ? 18 LEU A CD1 1 A0A6B9C0D6 UNP 18 L +ATOM 132 C CD2 . LEU A 1 18 ? 4.349 -17.540 -15.026 1.0 98.00 ? 18 LEU A CD2 1 A0A6B9C0D6 UNP 18 L +ATOM 133 N N . ILE A 1 19 ? 8.143 -16.161 -11.349 1.0 98.38 ? 19 ILE A N 1 A0A6B9C0D6 UNP 19 I +ATOM 134 C CA . ILE A 1 19 ? 9.506 -15.766 -10.953 1.0 98.38 ? 19 ILE A CA 1 A0A6B9C0D6 UNP 19 I +ATOM 135 C C . ILE A 1 19 ? 10.370 -17.008 -10.708 1.0 98.38 ? 19 ILE A C 1 A0A6B9C0D6 UNP 19 I +ATOM 136 C CB . ILE A 1 19 ? 9.463 -14.868 -9.694 1.0 98.38 ? 19 ILE A CB 1 A0A6B9C0D6 UNP 19 I +ATOM 137 O O . ILE A 1 19 ? 11.494 -17.099 -11.190 1.0 98.38 ? 19 ILE A O 1 A0A6B9C0D6 UNP 19 I +ATOM 138 C CG1 . ILE A 1 19 ? 8.737 -13.542 -9.996 1.0 98.38 ? 19 ILE A CG1 1 A0A6B9C0D6 UNP 19 I +ATOM 139 C CG2 . ILE A 1 19 ? 10.869 -14.571 -9.140 1.0 98.38 ? 19 ILE A CG2 1 A0A6B9C0D6 UNP 19 I +ATOM 140 C CD1 . ILE A 1 19 ? 8.292 -12.783 -8.740 1.0 98.38 ? 19 ILE A CD1 1 A0A6B9C0D6 UNP 19 I +ATOM 141 N N . ARG A 1 20 ? 9.848 -17.992 -9.966 1.0 98.25 ? 20 ARG A N 1 A0A6B9C0D6 UNP 20 R +ATOM 142 C CA . ARG A 1 20 ? 10.592 -19.223 -9.659 1.0 98.25 ? 20 ARG A CA 1 A0A6B9C0D6 UNP 20 R +ATOM 143 C C . ARG A 1 20 ? 10.762 -20.141 -10.866 1.0 98.25 ? 20 ARG A C 1 A0A6B9C0D6 UNP 20 R +ATOM 144 C CB . ARG A 1 20 ? 9.919 -19.978 -8.513 1.0 98.25 ? 20 ARG A CB 1 A0A6B9C0D6 UNP 20 R +ATOM 145 O O . ARG A 1 20 ? 11.744 -20.871 -10.904 1.0 98.25 ? 20 ARG A O 1 A0A6B9C0D6 UNP 20 R +ATOM 146 C CG . ARG A 1 20 ? 10.061 -19.228 -7.186 1.0 98.25 ? 20 ARG A CG 1 A0A6B9C0D6 UNP 20 R +ATOM 147 C CD . ARG A 1 20 ? 9.459 -20.082 -6.073 1.0 98.25 ? 20 ARG A CD 1 A0A6B9C0D6 UNP 20 R +ATOM 148 N NE . ARG A 1 20 ? 9.473 -19.369 -4.785 1.0 98.25 ? 20 ARG A NE 1 A0A6B9C0D6 UNP 20 R +ATOM 149 N NH1 . ARG A 1 20 ? 8.624 -21.077 -3.515 1.0 98.25 ? 20 ARG A NH1 1 A0A6B9C0D6 UNP 20 R +ATOM 150 N NH2 . ARG A 1 20 ? 9.089 -19.112 -2.559 1.0 98.25 ? 20 ARG A NH2 1 A0A6B9C0D6 UNP 20 R +ATOM 151 C CZ . ARG A 1 20 ? 9.064 -19.854 -3.629 1.0 98.25 ? 20 ARG A CZ 1 A0A6B9C0D6 UNP 20 R +ATOM 152 N N . LEU A 1 21 ? 9.829 -20.118 -11.817 1.0 97.56 ? 21 LEU A N 1 A0A6B9C0D6 UNP 21 L +ATOM 153 C CA . LEU A 1 21 ? 9.963 -20.837 -13.083 1.0 97.56 ? 21 LEU A CA 1 A0A6B9C0D6 UNP 21 L +ATOM 154 C C . LEU A 1 21 ? 11.075 -20.228 -13.944 1.0 97.56 ? 21 LEU A C 1 A0A6B9C0D6 UNP 21 L +ATOM 155 C CB . LEU A 1 21 ? 8.617 -20.861 -13.829 1.0 97.56 ? 21 LEU A CB 1 A0A6B9C0D6 UNP 21 L +ATOM 156 O O . LEU A 1 21 ? 11.901 -20.988 -14.441 1.0 97.56 ? 21 LEU A O 1 A0A6B9C0D6 UNP 21 L +ATOM 157 C CG . LEU A 1 21 ? 7.585 -21.848 -13.252 1.0 97.56 ? 21 LEU A CG 1 A0A6B9C0D6 UNP 21 L +ATOM 158 C CD1 . LEU A 1 21 ? 6.223 -21.605 -13.904 1.0 97.56 ? 21 LEU A CD1 1 A0A6B9C0D6 UNP 21 L +ATOM 159 C CD2 . LEU A 1 21 ? 7.975 -23.308 -13.495 1.0 97.56 ? 21 LEU A CD2 1 A0A6B9C0D6 UNP 21 L +ATOM 160 N N . GLU A 1 22 ? 11.150 -18.895 -14.048 1.0 97.31 ? 22 GLU A N 1 A0A6B9C0D6 UNP 22 E +ATOM 161 C CA . GLU A 1 22 ? 12.259 -18.208 -14.738 1.0 97.31 ? 22 GLU A CA 1 A0A6B9C0D6 UNP 22 E +ATOM 162 C C . GLU A 1 22 ? 13.611 -18.561 -14.105 1.0 97.31 ? 22 GLU A C 1 A0A6B9C0D6 UNP 22 E +ATOM 163 C CB . GLU A 1 22 ? 12.051 -16.679 -14.702 1.0 97.31 ? 22 GLU A CB 1 A0A6B9C0D6 UNP 22 E +ATOM 164 O O . GLU A 1 22 ? 14.564 -18.890 -14.799 1.0 97.31 ? 22 GLU A O 1 A0A6B9C0D6 UNP 22 E +ATOM 165 C CG . GLU A 1 22 ? 13.092 -15.894 -15.534 1.0 97.31 ? 22 GLU A CG 1 A0A6B9C0D6 UNP 22 E +ATOM 166 C CD . GLU A 1 22 ? 13.012 -16.197 -17.037 1.0 97.31 ? 22 GLU A CD 1 A0A6B9C0D6 UNP 22 E +ATOM 167 O OE1 . GLU A 1 22 ? 13.975 -15.971 -17.804 1.0 97.31 ? 22 GLU A OE1 1 A0A6B9C0D6 UNP 22 E +ATOM 168 O OE2 . GLU A 1 22 ? 11.942 -16.671 -17.461 1.0 97.31 ? 22 GLU A OE2 1 A0A6B9C0D6 UNP 22 E +ATOM 169 N N . LEU A 1 23 ? 13.681 -18.563 -12.771 1.0 97.69 ? 23 LEU A N 1 A0A6B9C0D6 UNP 23 L +ATOM 170 C CA . LEU A 1 23 ? 14.910 -18.838 -12.019 1.0 97.69 ? 23 LEU A CA 1 A0A6B9C0D6 UNP 23 L +ATOM 171 C C . LEU A 1 23 ? 15.207 -20.336 -11.807 1.0 97.69 ? 23 LEU A C 1 A0A6B9C0D6 UNP 23 L +ATOM 172 C CB . LEU A 1 23 ? 14.843 -18.090 -10.677 1.0 97.69 ? 23 LEU A CB 1 A0A6B9C0D6 UNP 23 L +ATOM 173 O O . LEU A 1 23 ? 16.127 -20.677 -11.062 1.0 97.69 ? 23 LEU A O 1 A0A6B9C0D6 UNP 23 L +ATOM 174 C CG . LEU A 1 23 ? 14.788 -16.555 -10.771 1.0 97.69 ? 23 LEU A CG 1 A0A6B9C0D6 UNP 23 L +ATOM 175 C CD1 . LEU A 1 23 ? 14.687 -16.017 -9.342 1.0 97.69 ? 23 LEU A CD1 1 A0A6B9C0D6 UNP 23 L +ATOM 176 C CD2 . LEU A 1 23 ? 16.030 -15.958 -11.438 1.0 97.69 ? 23 LEU A CD2 1 A0A6B9C0D6 UNP 23 L +ATOM 177 N N . GLY A 1 24 ? 14.427 -21.243 -12.402 1.0 97.25 ? 24 GLY A N 1 A0A6B9C0D6 UNP 24 G +ATOM 178 C CA . GLY A 1 24 ? 14.536 -22.683 -12.147 1.0 97.25 ? 24 GLY A CA 1 A0A6B9C0D6 UNP 24 G +ATOM 179 C C . GLY A 1 24 ? 15.816 -23.322 -12.698 1.0 97.25 ? 24 GLY A C 1 A0A6B9C0D6 UNP 24 G +ATOM 180 O O . GLY A 1 24 ? 16.282 -24.328 -12.164 1.0 97.25 ? 24 GLY A O 1 A0A6B9C0D6 UNP 24 G +ATOM 181 N N . GLN A 1 25 ? 16.396 -22.739 -13.746 1.0 95.06 ? 25 GLN A N 1 A0A6B9C0D6 UNP 25 Q +ATOM 182 C CA . GLN A 1 25 ? 17.653 -23.167 -14.360 1.0 95.06 ? 25 GLN A CA 1 A0A6B9C0D6 UNP 25 Q +ATOM 183 C C . GLN A 1 25 ? 18.355 -21.970 -15.021 1.0 95.06 ? 25 GLN A C 1 A0A6B9C0D6 UNP 25 Q +ATOM 184 C CB . GLN A 1 25 ? 17.391 -24.292 -15.379 1.0 95.06 ? 25 GLN A CB 1 A0A6B9C0D6 UNP 25 Q +ATOM 185 O O . GLN A 1 25 ? 17.681 -21.009 -15.383 1.0 95.06 ? 25 GLN A O 1 A0A6B9C0D6 UNP 25 Q +ATOM 186 C CG . GLN A 1 25 ? 16.502 -23.863 -16.561 1.0 95.06 ? 25 GLN A CG 1 A0A6B9C0D6 UNP 25 Q +ATOM 187 C CD . GLN A 1 25 ? 16.160 -25.009 -17.507 1.0 95.06 ? 25 GLN A CD 1 A0A6B9C0D6 UNP 25 Q +ATOM 188 N NE2 . GLN A 1 25 ? 15.345 -24.753 -18.506 1.0 95.06 ? 25 GLN A NE2 1 A0A6B9C0D6 UNP 25 Q +ATOM 189 O OE1 . GLN A 1 25 ? 16.595 -26.143 -17.378 1.0 95.06 ? 25 GLN A OE1 1 A0A6B9C0D6 UNP 25 Q +ATOM 190 N N . PRO A 1 26 ? 19.685 -22.007 -15.220 1.0 94.25 ? 26 PRO A N 1 A0A6B9C0D6 UNP 26 P +ATOM 191 C CA . PRO A 1 26 ? 20.380 -20.978 -15.990 1.0 94.25 ? 26 PRO A CA 1 A0A6B9C0D6 UNP 26 P +ATOM 192 C C . PRO A 1 26 ? 19.865 -20.887 -17.436 1.0 94.25 ? 26 PRO A C 1 A0A6B9C0D6 UNP 26 P +ATOM 193 C CB . PRO A 1 26 ? 21.865 -21.358 -15.946 1.0 94.25 ? 26 PRO A CB 1 A0A6B9C0D6 UNP 26 P +ATOM 194 O O . PRO A 1 26 ? 19.604 -21.911 -18.068 1.0 94.25 ? 26 PRO A O 1 A0A6B9C0D6 UNP 26 P +ATOM 195 C CG . PRO A 1 26 ? 21.976 -22.264 -14.719 1.0 94.25 ? 26 PRO A CG 1 A0A6B9C0D6 UNP 26 P +ATOM 196 C CD . PRO A 1 26 ? 20.630 -22.980 -14.698 1.0 94.25 ? 26 PRO A CD 1 A0A6B9C0D6 UNP 26 P +ATOM 197 N N . GLY A 1 27 ? 19.777 -19.667 -17.964 1.0 92.25 ? 27 GLY A N 1 A0A6B9C0D6 UNP 27 G +ATOM 198 C CA . GLY A 1 27 ? 19.154 -19.351 -19.255 1.0 92.25 ? 27 GLY A CA 1 A0A6B9C0D6 UNP 27 G +ATOM 199 C C . GLY A 1 27 ? 18.021 -18.341 -19.069 1.0 92.25 ? 27 GLY A C 1 A0A6B9C0D6 UNP 27 G +ATOM 200 O O . GLY A 1 27 ? 17.810 -17.874 -17.953 1.0 92.25 ? 27 GLY A O 1 A0A6B9C0D6 UNP 27 G +ATOM 201 N N . SER A 1 28 ? 17.309 -17.995 -20.143 1.0 92.00 ? 28 SER A N 1 A0A6B9C0D6 UNP 28 S +ATOM 202 C CA . SER A 1 28 ? 16.081 -17.199 -20.042 1.0 92.00 ? 28 SER A CA 1 A0A6B9C0D6 UNP 28 S +ATOM 203 C C . SER A 1 28 ? 14.905 -17.993 -20.592 1.0 92.00 ? 28 SER A C 1 A0A6B9C0D6 UNP 28 S +ATOM 204 C CB . SER A 1 28 ? 16.216 -15.851 -20.745 1.0 92.00 ? 28 SER A CB 1 A0A6B9C0D6 UNP 28 S +ATOM 205 O O . SER A 1 28 ? 14.991 -18.533 -21.695 1.0 92.00 ? 28 SER A O 1 A0A6B9C0D6 UNP 28 S +ATOM 206 O OG . SER A 1 28 ? 15.048 -15.101 -20.485 1.0 92.00 ? 28 SER A OG 1 A0A6B9C0D6 UNP 28 S +ATOM 207 N N . LEU A 1 29 ? 13.833 -18.088 -19.807 1.0 93.69 ? 29 LEU A N 1 A0A6B9C0D6 UNP 29 L +ATOM 208 C CA . LEU A 1 29 ? 12.575 -18.718 -20.210 1.0 93.69 ? 29 LEU A CA 1 A0A6B9C0D6 UNP 29 L +ATOM 209 C C . LEU A 1 29 ? 11.600 -17.666 -20.765 1.0 93.69 ? 29 LEU A C 1 A0A6B9C0D6 UNP 29 L +ATOM 210 C CB . LEU A 1 29 ? 12.025 -19.521 -19.011 1.0 93.69 ? 29 LEU A CB 1 A0A6B9C0D6 UNP 29 L +ATOM 211 O O . LEU A 1 29 ? 10.910 -17.934 -21.744 1.0 93.69 ? 29 LEU A O 1 A0A6B9C0D6 UNP 29 L +ATOM 212 C CG . LEU A 1 29 ? 10.597 -20.066 -19.185 1.0 93.69 ? 29 LEU A CG 1 A0A6B9C0D6 UNP 29 L +ATOM 213 C CD1 . LEU A 1 29 ? 10.601 -21.299 -20.090 1.0 93.69 ? 29 LEU A CD1 1 A0A6B9C0D6 UNP 29 L +ATOM 214 C CD2 . LEU A 1 29 ? 10.003 -20.454 -17.828 1.0 93.69 ? 29 LEU A CD2 1 A0A6B9C0D6 UNP 29 L +ATOM 215 N N . MET A 1 30 ? 11.544 -16.477 -20.161 1.0 94.00 ? 30 MET A N 1 A0A6B9C0D6 UNP 30 M +ATOM 216 C CA . MET A 1 30 ? 10.711 -15.349 -20.595 1.0 94.00 ? 30 MET A CA 1 A0A6B9C0D6 UNP 30 M +ATOM 217 C C . MET A 1 30 ? 11.306 -14.573 -21.775 1.0 94.00 ? 30 MET A C 1 A0A6B9C0D6 UNP 30 M +ATOM 218 C CB . MET A 1 30 ? 10.477 -14.391 -19.412 1.0 94.00 ? 30 MET A CB 1 A0A6B9C0D6 UNP 30 M +ATOM 219 O O . MET A 1 30 ? 10.580 -13.816 -22.415 1.0 94.00 ? 30 MET A O 1 A0A6B9C0D6 UNP 30 M +ATOM 220 C CG . MET A 1 30 ? 9.464 -14.938 -18.400 1.0 94.00 ? 30 MET A CG 1 A0A6B9C0D6 UNP 30 M +ATOM 221 S SD . MET A 1 30 ? 9.180 -13.851 -16.971 1.0 94.00 ? 30 MET A SD 1 A0A6B9C0D6 UNP 30 M +ATOM 222 C CE . MET A 1 30 ? 8.321 -15.019 -15.890 1.0 94.00 ? 30 MET A CE 1 A0A6B9C0D6 UNP 30 M +ATOM 223 N N . GLU A 1 31 ? 12.611 -14.713 -22.031 1.0 95.56 ? 31 GLU A N 1 A0A6B9C0D6 UNP 31 E +ATOM 224 C CA . GLU A 1 31 ? 13.378 -13.997 -23.065 1.0 95.56 ? 31 GLU A CA 1 A0A6B9C0D6 UNP 31 E +ATOM 225 C C . GLU A 1 31 ? 13.271 -12.458 -22.977 1.0 95.56 ? 31 GLU A C 1 A0A6B9C0D6 UNP 31 E +ATOM 226 C CB . GLU A 1 31 ? 13.061 -14.549 -24.468 1.0 95.56 ? 31 GLU A CB 1 A0A6B9C0D6 UNP 31 E +ATOM 227 O O . GLU A 1 31 ? 13.587 -11.737 -23.925 1.0 95.56 ? 31 GLU A O 1 A0A6B9C0D6 UNP 31 E +ATOM 228 C CG . GLU A 1 31 ? 13.327 -16.061 -24.607 1.0 95.56 ? 31 GLU A CG 1 A0A6B9C0D6 UNP 31 E +ATOM 229 C CD . GLU A 1 31 ? 13.119 -16.583 -26.043 1.0 95.56 ? 31 GLU A CD 1 A0A6B9C0D6 UNP 31 E +ATOM 230 O OE1 . GLU A 1 31 ? 13.556 -17.726 -26.314 1.0 95.56 ? 31 GLU A OE1 1 A0A6B9C0D6 UNP 31 E +ATOM 231 O OE2 . GLU A 1 31 ? 12.537 -15.853 -26.881 1.0 95.56 ? 31 GLU A OE2 1 A0A6B9C0D6 UNP 31 E +ATOM 232 N N . ASN A 1 32 ? 12.806 -11.934 -21.837 1.0 95.38 ? 32 ASN A N 1 A0A6B9C0D6 UNP 32 N +ATOM 233 C CA . ASN A 1 32 ? 12.564 -10.513 -21.626 1.0 95.38 ? 32 ASN A CA 1 A0A6B9C0D6 UNP 32 N +ATOM 234 C C . ASN A 1 32 ? 12.697 -10.126 -20.144 1.0 95.38 ? 32 ASN A C 1 A0A6B9C0D6 UNP 32 N +ATOM 235 C CB . ASN A 1 32 ? 11.179 -10.170 -22.197 1.0 95.38 ? 32 ASN A CB 1 A0A6B9C0D6 UNP 32 N +ATOM 236 O O . ASN A 1 32 ? 11.770 -10.286 -19.342 1.0 95.38 ? 32 ASN A O 1 A0A6B9C0D6 UNP 32 N +ATOM 237 C CG . ASN A 1 32 ? 10.912 -8.676 -22.220 1.0 95.38 ? 32 ASN A CG 1 A0A6B9C0D6 UNP 32 N +ATOM 238 N ND2 . ASN A 1 32 ? 10.212 -8.199 -23.220 1.0 95.38 ? 32 ASN A ND2 1 A0A6B9C0D6 UNP 32 N +ATOM 239 O OD1 . ASN A 1 32 ? 11.304 -7.912 -21.353 1.0 95.38 ? 32 ASN A OD1 1 A0A6B9C0D6 UNP 32 N +ATOM 240 N N . ASP A 1 33 ? 13.838 -9.526 -19.812 1.0 95.62 ? 33 ASP A N 1 A0A6B9C0D6 UNP 33 D +ATOM 241 C CA . ASP A 1 33 ? 14.175 -9.099 -18.450 1.0 95.62 ? 33 ASP A CA 1 A0A6B9C0D6 UNP 33 D +ATOM 242 C C . ASP A 1 33 ? 13.213 -8.032 -17.897 1.0 95.62 ? 33 ASP A C 1 A0A6B9C0D6 UNP 33 D +ATOM 243 C CB . ASP A 1 33 ? 15.610 -8.545 -18.438 1.0 95.62 ? 33 ASP A CB 1 A0A6B9C0D6 UNP 33 D +ATOM 244 O O . ASP A 1 33 ? 12.943 -7.982 -16.696 1.0 95.62 ? 33 ASP A O 1 A0A6B9C0D6 UNP 33 D +ATOM 245 C CG . ASP A 1 33 ? 16.686 -9.557 -18.852 1.0 95.62 ? 33 ASP A CG 1 A0A6B9C0D6 UNP 33 D +ATOM 246 O OD1 . ASP A 1 33 ? 16.403 -10.772 -18.806 1.0 95.62 ? 33 ASP A OD1 1 A0A6B9C0D6 UNP 33 D +ATOM 247 O OD2 . ASP A 1 33 ? 17.782 -9.088 -19.227 1.0 95.62 ? 33 ASP A OD2 1 A0A6B9C0D6 UNP 33 D +ATOM 248 N N . GLN A 1 34 ? 12.640 -7.183 -18.756 1.0 96.81 ? 34 GLN A N 1 A0A6B9C0D6 UNP 34 Q +ATOM 249 C CA . GLN A 1 34 ? 11.703 -6.140 -18.329 1.0 96.81 ? 34 GLN A CA 1 A0A6B9C0D6 UNP 34 Q +ATOM 250 C C . GLN A 1 34 ? 10.355 -6.726 -17.889 1.0 96.81 ? 34 GLN A C 1 A0A6B9C0D6 UNP 34 Q +ATOM 251 C CB . GLN A 1 34 ? 11.539 -5.112 -19.460 1.0 96.81 ? 34 GLN A CB 1 A0A6B9C0D6 UNP 34 Q +ATOM 252 O O . GLN A 1 34 ? 9.752 -6.250 -16.918 1.0 96.81 ? 34 GLN A O 1 A0A6B9C0D6 UNP 34 Q +ATOM 253 C CG . GLN A 1 34 ? 10.526 -4.004 -19.141 1.0 96.81 ? 34 GLN A CG 1 A0A6B9C0D6 UNP 34 Q +ATOM 254 C CD . GLN A 1 34 ? 10.881 -3.144 -17.933 1.0 96.81 ? 34 GLN A CD 1 A0A6B9C0D6 UNP 34 Q +ATOM 255 N NE2 . GLN A 1 34 ? 9.941 -2.363 -17.451 1.0 96.81 ? 34 GLN A NE2 1 A0A6B9C0D6 UNP 34 Q +ATOM 256 O OE1 . GLN A 1 34 ? 11.994 -3.134 -17.429 1.0 96.81 ? 34 GLN A OE1 1 A0A6B9C0D6 UNP 34 Q +ATOM 257 N N . ILE A 1 35 ? 9.885 -7.779 -18.565 1.0 96.88 ? 35 ILE A N 1 A0A6B9C0D6 UNP 35 I +ATOM 258 C CA . ILE A 1 35 ? 8.690 -8.518 -18.138 1.0 96.88 ? 35 ILE A CA 1 A0A6B9C0D6 UNP 35 I +ATOM 259 C C . ILE A 1 35 ? 8.959 -9.173 -16.785 1.0 96.88 ? 35 ILE A C 1 A0A6B9C0D6 UNP 35 I +ATOM 260 C CB . ILE A 1 35 ? 8.246 -9.541 -19.208 1.0 96.88 ? 35 ILE A CB 1 A0A6B9C0D6 UNP 35 I +ATOM 261 O O . ILE A 1 35 ? 8.141 -9.030 -15.874 1.0 96.88 ? 35 ILE A O 1 A0A6B9C0D6 UNP 35 I +ATOM 262 C CG1 . ILE A 1 35 ? 7.743 -8.778 -20.454 1.0 96.88 ? 35 ILE A CG1 1 A0A6B9C0D6 UNP 35 I +ATOM 263 C CG2 . ILE A 1 35 ? 7.147 -10.475 -18.659 1.0 96.88 ? 35 ILE A CG2 1 A0A6B9C0D6 UNP 35 I +ATOM 264 C CD1 . ILE A 1 35 ? 7.336 -9.675 -21.631 1.0 96.88 ? 35 ILE A CD1 1 A0A6B9C0D6 UNP 35 I +ATOM 265 N N . TYR A 1 36 ? 10.123 -9.803 -16.615 1.0 97.56 ? 36 TYR A N 1 A0A6B9C0D6 UNP 36 Y +ATOM 266 C CA . TYR A 1 36 ? 10.530 -10.371 -15.331 1.0 97.56 ? 36 TYR A CA 1 A0A6B9C0D6 UNP 36 Y +ATOM 267 C C . TYR A 1 36 ? 10.507 -9.317 -14.211 1.0 97.56 ? 36 TYR A C 1 A0A6B9C0D6 UNP 36 Y +ATOM 268 C CB . TYR A 1 36 ? 11.908 -11.024 -15.480 1.0 97.56 ? 36 TYR A CB 1 A0A6B9C0D6 UNP 36 Y +ATOM 269 O O . TYR A 1 36 ? 9.857 -9.519 -13.182 1.0 97.56 ? 36 TYR A O 1 A0A6B9C0D6 UNP 36 Y +ATOM 270 C CG . TYR A 1 36 ? 12.465 -11.517 -14.166 1.0 97.56 ? 36 TYR A CG 1 A0A6B9C0D6 UNP 36 Y +ATOM 271 C CD1 . TYR A 1 36 ? 13.336 -10.698 -13.422 1.0 97.56 ? 36 TYR A CD1 1 A0A6B9C0D6 UNP 36 Y +ATOM 272 C CD2 . TYR A 1 36 ? 12.085 -12.779 -13.676 1.0 97.56 ? 36 TYR A CD2 1 A0A6B9C0D6 UNP 36 Y +ATOM 273 C CE1 . TYR A 1 36 ? 13.831 -11.143 -12.184 1.0 97.56 ? 36 TYR A CE1 1 A0A6B9C0D6 UNP 36 Y +ATOM 274 C CE2 . TYR A 1 36 ? 12.585 -13.234 -12.443 1.0 97.56 ? 36 TYR A CE2 1 A0A6B9C0D6 UNP 36 Y +ATOM 275 O OH . TYR A 1 36 ? 13.918 -12.821 -10.490 1.0 97.56 ? 36 TYR A OH 1 A0A6B9C0D6 UNP 36 Y +ATOM 276 C CZ . TYR A 1 36 ? 13.451 -12.410 -11.695 1.0 97.56 ? 36 TYR A CZ 1 A0A6B9C0D6 UNP 36 Y +ATOM 277 N N . ASN A 1 37 ? 11.110 -8.144 -14.430 1.0 98.00 ? 37 ASN A N 1 A0A6B9C0D6 UNP 37 N +ATOM 278 C CA . ASN A 1 37 ? 11.118 -7.055 -13.447 1.0 98.00 ? 37 ASN A CA 1 A0A6B9C0D6 UNP 37 N +ATOM 279 C C . ASN A 1 37 ? 9.710 -6.537 -13.122 1.0 98.00 ? 37 ASN A C 1 A0A6B9C0D6 UNP 37 N +ATOM 280 C CB . ASN A 1 37 ? 12.004 -5.914 -13.970 1.0 98.00 ? 37 ASN A CB 1 A0A6B9C0D6 UNP 37 N +ATOM 281 O O . ASN A 1 37 ? 9.408 -6.240 -11.962 1.0 98.00 ? 37 ASN A O 1 A0A6B9C0D6 UNP 37 N +ATOM 282 C CG . ASN A 1 37 ? 13.478 -6.268 -13.962 1.0 98.00 ? 37 ASN A CG 1 A0A6B9C0D6 UNP 37 N +ATOM 283 N ND2 . ASN A 1 37 ? 14.254 -5.662 -14.827 1.0 98.00 ? 37 ASN A ND2 1 A0A6B9C0D6 UNP 37 N +ATOM 284 O OD1 . ASN A 1 37 ? 13.947 -7.060 -13.160 1.0 98.00 ? 37 ASN A OD1 1 A0A6B9C0D6 UNP 37 N +ATOM 285 N N . THR A 1 38 ? 8.827 -6.460 -14.118 1.0 98.12 ? 38 THR A N 1 A0A6B9C0D6 UNP 38 T +ATOM 286 C CA . THR A 1 38 ? 7.420 -6.082 -13.918 1.0 98.12 ? 38 THR A CA 1 A0A6B9C0D6 UNP 38 T +ATOM 287 C C . THR A 1 38 ? 6.687 -7.114 -13.060 1.0 98.12 ? 38 THR A C 1 A0A6B9C0D6 UNP 38 T +ATOM 288 C CB . THR A 1 38 ? 6.715 -5.896 -15.269 1.0 98.12 ? 38 THR A CB 1 A0A6B9C0D6 UNP 38 T +ATOM 289 O O . THR A 1 38 ? 5.980 -6.742 -12.122 1.0 98.12 ? 38 THR A O 1 A0A6B9C0D6 UNP 38 T +ATOM 290 C CG2 . THR A 1 38 ? 5.249 -5.488 -15.115 1.0 98.12 ? 38 THR A CG2 1 A0A6B9C0D6 UNP 38 T +ATOM 291 O OG1 . THR A 1 38 ? 7.352 -4.862 -15.983 1.0 98.12 ? 38 THR A OG1 1 A0A6B9C0D6 UNP 38 T +ATOM 292 N N . VAL A 1 39 ? 6.893 -8.412 -13.312 1.0 98.25 ? 39 VAL A N 1 A0A6B9C0D6 UNP 39 V +ATOM 293 C CA . VAL A 1 39 ? 6.307 -9.506 -12.516 1.0 98.25 ? 39 VAL A CA 1 A0A6B9C0D6 UNP 39 V +ATOM 294 C C . VAL A 1 39 ? 6.817 -9.472 -11.073 1.0 98.25 ? 39 VAL A C 1 A0A6B9C0D6 UNP 39 V +ATOM 295 C CB . VAL A 1 39 ? 6.586 -10.873 -13.180 1.0 98.25 ? 39 VAL A CB 1 A0A6B9C0D6 UNP 39 V +ATOM 296 O O . VAL A 1 39 ? 6.012 -9.577 -10.146 1.0 98.25 ? 39 VAL A O 1 A0A6B9C0D6 UNP 39 V +ATOM 297 C CG1 . VAL A 1 39 ? 6.153 -12.060 -12.309 1.0 98.25 ? 39 VAL A CG1 1 A0A6B9C0D6 UNP 39 V +ATOM 298 C CG2 . VAL A 1 39 ? 5.820 -11.011 -14.503 1.0 98.25 ? 39 VAL A CG2 1 A0A6B9C0D6 UNP 39 V +ATOM 299 N N . VAL A 1 40 ? 8.123 -9.275 -10.861 1.0 98.50 ? 40 VAL A N 1 A0A6B9C0D6 UNP 40 V +ATOM 300 C CA . VAL A 1 40 ? 8.731 -9.143 -9.521 1.0 98.50 ? 40 VAL A CA 1 A0A6B9C0D6 UNP 40 V +ATOM 301 C C . VAL A 1 40 ? 8.140 -7.957 -8.760 1.0 98.50 ? 40 VAL A C 1 A0A6B9C0D6 UNP 40 V +ATOM 302 C CB . VAL A 1 40 ? 10.265 -9.017 -9.630 1.0 98.50 ? 40 VAL A CB 1 A0A6B9C0D6 UNP 40 V +ATOM 303 O O . VAL A 1 40 ? 7.748 -8.090 -7.598 1.0 98.50 ? 40 VAL A O 1 A0A6B9C0D6 UNP 40 V +ATOM 304 C CG1 . VAL A 1 40 ? 10.922 -8.668 -8.285 1.0 98.50 ? 40 VAL A CG1 1 A0A6B9C0D6 UNP 40 V +ATOM 305 C CG2 . VAL A 1 40 ? 10.900 -10.329 -10.104 1.0 98.50 ? 40 VAL A CG2 1 A0A6B9C0D6 UNP 40 V +ATOM 306 N N . THR A 1 41 ? 8.031 -6.807 -9.424 1.0 98.31 ? 41 THR A N 1 A0A6B9C0D6 UNP 41 T +ATOM 307 C CA . THR A 1 41 ? 7.488 -5.576 -8.836 1.0 98.31 ? 41 THR A CA 1 A0A6B9C0D6 UNP 41 T +ATOM 308 C C . THR A 1 41 ? 6.014 -5.751 -8.462 1.0 98.31 ? 41 THR A C 1 A0A6B9C0D6 UNP 41 T +ATOM 309 C CB . THR A 1 41 ? 7.678 -4.402 -9.810 1.0 98.31 ? 41 THR A CB 1 A0A6B9C0D6 UNP 41 T +ATOM 310 O O . THR A 1 41 ? 5.621 -5.477 -7.325 1.0 98.31 ? 41 THR A O 1 A0A6B9C0D6 UNP 41 T +ATOM 311 C CG2 . THR A 1 41 ? 7.208 -3.077 -9.223 1.0 98.31 ? 41 THR A CG2 1 A0A6B9C0D6 UNP 41 T +ATOM 312 O OG1 . THR A 1 41 ? 9.048 -4.271 -10.121 1.0 98.31 ? 41 THR A OG1 1 A0A6B9C0D6 UNP 41 T +ATOM 313 N N . ALA A 1 42 ? 5.203 -6.292 -9.377 1.0 98.31 ? 42 ALA A N 1 A0A6B9C0D6 UNP 42 A +ATOM 314 C CA . ALA A 1 42 ? 3.792 -6.573 -9.138 1.0 98.31 ? 42 ALA A CA 1 A0A6B9C0D6 UNP 42 A +ATOM 315 C C . ALA A 1 42 ? 3.590 -7.599 -8.012 1.0 98.31 ? 42 ALA A C 1 A0A6B9C0D6 UNP 42 A +ATOM 316 C CB . ALA A 1 42 ? 3.155 -7.042 -10.451 1.0 98.31 ? 42 ALA A CB 1 A0A6B9C0D6 UNP 42 A +ATOM 317 O O . ALA A 1 42 ? 2.749 -7.379 -7.141 1.0 98.31 ? 42 ALA A O 1 A0A6B9C0D6 UNP 42 A +ATOM 318 N N . HIS A 1 43 ? 4.376 -8.682 -7.974 1.0 98.56 ? 43 HIS A N 1 A0A6B9C0D6 UNP 43 H +ATOM 319 C CA . HIS A 1 43 ? 4.316 -9.687 -6.909 1.0 98.56 ? 43 HIS A CA 1 A0A6B9C0D6 UNP 43 H +ATOM 320 C C . HIS A 1 43 ? 4.489 -9.049 -5.529 1.0 98.56 ? 43 HIS A C 1 A0A6B9C0D6 UNP 43 H +ATOM 321 C CB . HIS A 1 43 ? 5.396 -10.758 -7.133 1.0 98.56 ? 43 HIS A CB 1 A0A6B9C0D6 UNP 43 H +ATOM 322 O O . HIS A 1 43 ? 3.651 -9.246 -4.647 1.0 98.56 ? 43 HIS A O 1 A0A6B9C0D6 UNP 43 H +ATOM 323 C CG . HIS A 1 43 ? 5.566 -11.682 -5.952 1.0 98.56 ? 43 HIS A CG 1 A0A6B9C0D6 UNP 43 H +ATOM 324 C CD2 . HIS A 1 43 ? 6.615 -11.701 -5.072 1.0 98.56 ? 43 HIS A CD2 1 A0A6B9C0D6 UNP 43 H +ATOM 325 N ND1 . HIS A 1 43 ? 4.655 -12.608 -5.504 1.0 98.56 ? 43 HIS A ND1 1 A0A6B9C0D6 UNP 43 H +ATOM 326 C CE1 . HIS A 1 43 ? 5.137 -13.164 -4.384 1.0 98.56 ? 43 HIS A CE1 1 A0A6B9C0D6 UNP 43 H +ATOM 327 N NE2 . HIS A 1 43 ? 6.340 -12.658 -4.087 1.0 98.56 ? 43 HIS A NE2 1 A0A6B9C0D6 UNP 43 H +ATOM 328 N N . ALA A 1 44 ? 5.546 -8.254 -5.351 1.0 98.50 ? 44 ALA A N 1 A0A6B9C0D6 UNP 44 A +ATOM 329 C CA . ALA A 1 44 ? 5.839 -7.611 -4.077 1.0 98.50 ? 44 ALA A CA 1 A0A6B9C0D6 UNP 44 A +ATOM 330 C C . ALA A 1 44 ? 4.693 -6.691 -3.625 1.0 98.50 ? 44 ALA A C 1 A0A6B9C0D6 UNP 44 A +ATOM 331 C CB . ALA A 1 44 ? 7.156 -6.853 -4.231 1.0 98.50 ? 44 ALA A CB 1 A0A6B9C0D6 UNP 44 A +ATOM 332 O O . ALA A 1 44 ? 4.223 -6.799 -2.487 1.0 98.50 ? 44 ALA A O 1 A0A6B9C0D6 UNP 44 A +ATOM 333 N N . PHE A 1 45 ? 4.181 -5.841 -4.522 1.0 98.38 ? 45 PHE A N 1 A0A6B9C0D6 UNP 45 F +ATOM 334 C CA . PHE A 1 45 ? 3.060 -4.962 -4.194 1.0 98.38 ? 45 PHE A CA 1 A0A6B9C0D6 UNP 45 F +ATOM 335 C C . PHE A 1 45 ? 1.780 -5.731 -3.874 1.0 98.38 ? 45 PHE A C 1 A0A6B9C0D6 UNP 45 F +ATOM 336 C CB . PHE A 1 45 ? 2.818 -3.953 -5.321 1.0 98.38 ? 45 PHE A CB 1 A0A6B9C0D6 UNP 45 F +ATOM 337 O O . PHE A 1 45 ? 1.145 -5.442 -2.858 1.0 98.38 ? 45 PHE A O 1 A0A6B9C0D6 UNP 45 F +ATOM 338 C CG . PHE A 1 45 ? 3.874 -2.877 -5.465 1.0 98.38 ? 45 PHE A CG 1 A0A6B9C0D6 UNP 45 F +ATOM 339 C CD1 . PHE A 1 45 ? 4.413 -2.245 -4.326 1.0 98.38 ? 45 PHE A CD1 1 A0A6B9C0D6 UNP 45 F +ATOM 340 C CD2 . PHE A 1 45 ? 4.283 -2.467 -6.748 1.0 98.38 ? 45 PHE A CD2 1 A0A6B9C0D6 UNP 45 F +ATOM 341 C CE1 . PHE A 1 45 ? 5.362 -1.226 -4.468 1.0 98.38 ? 45 PHE A CE1 1 A0A6B9C0D6 UNP 45 F +ATOM 342 C CE2 . PHE A 1 45 ? 5.219 -1.429 -6.890 1.0 98.38 ? 45 PHE A CE2 1 A0A6B9C0D6 UNP 45 F +ATOM 343 C CZ . PHE A 1 45 ? 5.759 -0.820 -5.749 1.0 98.38 ? 45 PHE A CZ 1 A0A6B9C0D6 UNP 45 F +ATOM 344 N N . VAL A 1 46 ? 1.422 -6.734 -4.681 1.0 98.75 ? 46 VAL A N 1 A0A6B9C0D6 UNP 46 V +ATOM 345 C CA . VAL A 1 46 ? 0.242 -7.583 -4.453 1.0 98.75 ? 46 VAL A CA 1 A0A6B9C0D6 UNP 46 V +ATOM 346 C C . VAL A 1 46 ? 0.316 -8.262 -3.086 1.0 98.75 ? 46 VAL A C 1 A0A6B9C0D6 UNP 46 V +ATOM 347 C CB . VAL A 1 46 ? 0.051 -8.591 -5.600 1.0 98.75 ? 46 VAL A CB 1 A0A6B9C0D6 UNP 46 V +ATOM 348 O O . VAL A 1 46 ? -0.635 -8.185 -2.307 1.0 98.75 ? 46 VAL A O 1 A0A6B9C0D6 UNP 46 V +ATOM 349 C CG1 . VAL A 1 46 ? -1.040 -9.613 -5.277 1.0 98.75 ? 46 VAL A CG1 1 A0A6B9C0D6 UNP 46 V +ATOM 350 C CG2 . VAL A 1 46 ? -0.405 -7.877 -6.880 1.0 98.75 ? 46 VAL A CG2 1 A0A6B9C0D6 UNP 46 V +ATOM 351 N N . MET A 1 47 ? 1.450 -8.874 -2.745 1.0 98.56 ? 47 MET A N 1 A0A6B9C0D6 UNP 47 M +ATOM 352 C CA . MET A 1 47 ? 1.588 -9.597 -1.480 1.0 98.56 ? 47 MET A CA 1 A0A6B9C0D6 UNP 47 M +ATOM 353 C C . MET A 1 47 ? 1.503 -8.667 -0.267 1.0 98.56 ? 47 MET A C 1 A0A6B9C0D6 UNP 47 M +ATOM 354 C CB . MET A 1 47 ? 2.897 -10.396 -1.466 1.0 98.56 ? 47 MET A CB 1 A0A6B9C0D6 UNP 47 M +ATOM 355 O O . MET A 1 47 ? 0.806 -8.984 0.695 1.0 98.56 ? 47 MET A O 1 A0A6B9C0D6 UNP 47 M +ATOM 356 C CG . MET A 1 47 ? 2.893 -11.546 -2.481 1.0 98.56 ? 47 MET A CG 1 A0A6B9C0D6 UNP 47 M +ATOM 357 S SD . MET A 1 47 ? 1.587 -12.793 -2.297 1.0 98.56 ? 47 MET A SD 1 A0A6B9C0D6 UNP 47 M +ATOM 358 C CE . MET A 1 47 ? 2.180 -13.652 -0.819 1.0 98.56 ? 47 MET A CE 1 A0A6B9C0D6 UNP 47 M +ATOM 359 N N . ILE A 1 48 ? 2.158 -7.506 -0.296 1.0 97.75 ? 48 ILE A N 1 A0A6B9C0D6 UNP 48 I +ATOM 360 C CA . ILE A 1 48 ? 2.195 -6.600 0.862 1.0 97.75 ? 48 ILE A CA 1 A0A6B9C0D6 UNP 48 I +ATOM 361 C C . ILE A 1 48 ? 0.890 -5.801 0.977 1.0 97.75 ? 48 ILE A C 1 A0A6B9C0D6 UNP 48 I +ATOM 362 C CB . ILE A 1 48 ? 3.459 -5.710 0.804 1.0 97.75 ? 48 ILE A CB 1 A0A6B9C0D6 UNP 48 I +ATOM 363 O O . ILE A 1 48 ? 0.197 -5.874 1.997 1.0 97.75 ? 48 ILE A O 1 A0A6B9C0D6 UNP 48 I +ATOM 364 C CG1 . ILE A 1 48 ? 4.728 -6.588 0.924 1.0 97.75 ? 48 ILE A CG1 1 A0A6B9C0D6 UNP 48 I +ATOM 365 C CG2 . ILE A 1 48 ? 3.430 -4.645 1.916 1.0 97.75 ? 48 ILE A CG2 1 A0A6B9C0D6 UNP 48 I +ATOM 366 C CD1 . ILE A 1 48 ? 6.042 -5.830 0.691 1.0 97.75 ? 48 ILE A CD1 1 A0A6B9C0D6 UNP 48 I +ATOM 367 N N . PHE A 1 49 ? 0.536 -5.056 -0.073 1.0 97.94 ? 49 PHE A N 1 A0A6B9C0D6 UNP 49 F +ATOM 368 C CA . PHE A 1 49 ? -0.550 -4.074 -0.036 1.0 97.94 ? 49 PHE A CA 1 A0A6B9C0D6 UNP 49 F +ATOM 369 C C . PHE A 1 49 ? -1.933 -4.672 -0.268 1.0 97.94 ? 49 PHE A C 1 A0A6B9C0D6 UNP 49 F +ATOM 370 C CB . PHE A 1 49 ? -0.263 -2.920 -1.009 1.0 97.94 ? 49 PHE A CB 1 A0A6B9C0D6 UNP 49 F +ATOM 371 O O . PHE A 1 49 ? -2.918 -4.095 0.192 1.0 97.94 ? 49 PHE A O 1 A0A6B9C0D6 UNP 49 F +ATOM 372 C CG . PHE A 1 49 ? 0.911 -2.043 -0.611 1.0 97.94 ? 49 PHE A CG 1 A0A6B9C0D6 UNP 49 F +ATOM 373 C CD1 . PHE A 1 49 ? 0.706 -0.916 0.207 1.0 97.94 ? 49 PHE A CD1 1 A0A6B9C0D6 UNP 49 F +ATOM 374 C CD2 . PHE A 1 49 ? 2.209 -2.345 -1.058 1.0 97.94 ? 49 PHE A CD2 1 A0A6B9C0D6 UNP 49 F +ATOM 375 C CE1 . PHE A 1 49 ? 1.795 -0.125 0.613 1.0 97.94 ? 49 PHE A CE1 1 A0A6B9C0D6 UNP 49 F +ATOM 376 C CE2 . PHE A 1 49 ? 3.298 -1.543 -0.670 1.0 97.94 ? 49 PHE A CE2 1 A0A6B9C0D6 UNP 49 F +ATOM 377 C CZ . PHE A 1 49 ? 3.093 -0.439 0.175 1.0 97.94 ? 49 PHE A CZ 1 A0A6B9C0D6 UNP 49 F +ATOM 378 N N . PHE A 1 50 ? -2.024 -5.832 -0.923 1.0 98.62 ? 50 PHE A N 1 A0A6B9C0D6 UNP 50 F +ATOM 379 C CA . PHE A 1 50 ? -3.312 -6.410 -1.314 1.0 98.62 ? 50 PHE A CA 1 A0A6B9C0D6 UNP 50 F +ATOM 380 C C . PHE A 1 50 ? -3.620 -7.757 -0.653 1.0 98.62 ? 50 PHE A C 1 A0A6B9C0D6 UNP 50 F +ATOM 381 C CB . PHE A 1 50 ? -3.426 -6.433 -2.835 1.0 98.62 ? 50 PHE A CB 1 A0A6B9C0D6 UNP 50 F +ATOM 382 O O . PHE A 1 50 ? -4.796 -8.090 -0.519 1.0 98.62 ? 50 PHE A O 1 A0A6B9C0D6 UNP 50 F +ATOM 383 C CG . PHE A 1 50 ? -3.300 -5.050 -3.437 1.0 98.62 ? 50 PHE A CG 1 A0A6B9C0D6 UNP 50 F +ATOM 384 C CD1 . PHE A 1 50 ? -4.422 -4.209 -3.490 1.0 98.62 ? 50 PHE A CD1 1 A0A6B9C0D6 UNP 50 F +ATOM 385 C CD2 . PHE A 1 50 ? -2.056 -4.574 -3.888 1.0 98.62 ? 50 PHE A CD2 1 A0A6B9C0D6 UNP 50 F +ATOM 386 C CE1 . PHE A 1 50 ? -4.317 -2.936 -4.069 1.0 98.62 ? 50 PHE A CE1 1 A0A6B9C0D6 UNP 50 F +ATOM 387 C CE2 . PHE A 1 50 ? -1.949 -3.303 -4.464 1.0 98.62 ? 50 PHE A CE2 1 A0A6B9C0D6 UNP 50 F +ATOM 388 C CZ . PHE A 1 50 ? -3.087 -2.498 -4.585 1.0 98.62 ? 50 PHE A CZ 1 A0A6B9C0D6 UNP 50 F +ATOM 389 N N . MET A 1 51 ? -2.614 -8.486 -0.157 1.0 98.56 ? 51 MET A N 1 A0A6B9C0D6 UNP 51 M +ATOM 390 C CA . MET A 1 51 ? -2.810 -9.701 0.644 1.0 98.56 ? 51 MET A CA 1 A0A6B9C0D6 UNP 51 M +ATOM 391 C C . MET A 1 51 ? -2.596 -9.450 2.144 1.0 98.56 ? 51 MET A C 1 A0A6B9C0D6 UNP 51 M +ATOM 392 C CB . MET A 1 51 ? -1.952 -10.855 0.102 1.0 98.56 ? 51 MET A CB 1 A0A6B9C0D6 UNP 51 M +ATOM 393 O O . MET A 1 51 ? -3.565 -9.473 2.904 1.0 98.56 ? 51 MET A O 1 A0A6B9C0D6 UNP 51 M +ATOM 394 C CG . MET A 1 51 ? -2.285 -12.172 0.808 1.0 98.56 ? 51 MET A CG 1 A0A6B9C0D6 UNP 51 M +ATOM 395 S SD . MET A 1 51 ? -1.085 -13.504 0.551 1.0 98.56 ? 51 MET A SD 1 A0A6B9C0D6 UNP 51 M +ATOM 396 C CE . MET A 1 51 ? 0.039 -13.205 1.938 1.0 98.56 ? 51 MET A CE 1 A0A6B9C0D6 UNP 51 M +ATOM 397 N N . VAL A 1 52 ? -1.355 -9.211 2.591 1.0 98.44 ? 52 VAL A N 1 A0A6B9C0D6 UNP 52 V +ATOM 398 C CA . VAL A 1 52 ? -1.005 -9.174 4.025 1.0 98.44 ? 52 VAL A CA 1 A0A6B9C0D6 UNP 52 V +ATOM 399 C C . VAL A 1 52 ? -1.765 -8.074 4.759 1.0 98.44 ? 52 VAL A C 1 A0A6B9C0D6 UNP 52 V +ATOM 400 C CB . VAL A 1 52 ? 0.517 -9.030 4.252 1.0 98.44 ? 52 VAL A CB 1 A0A6B9C0D6 UNP 52 V +ATOM 401 O O . VAL A 1 52 ? -2.471 -8.371 5.724 1.0 98.44 ? 52 VAL A O 1 A0A6B9C0D6 UNP 52 V +ATOM 402 C CG1 . VAL A 1 52 ? 0.869 -8.850 5.737 1.0 98.44 ? 52 VAL A CG1 1 A0A6B9C0D6 UNP 52 V +ATOM 403 C CG2 . VAL A 1 52 ? 1.268 -10.276 3.771 1.0 98.44 ? 52 VAL A CG2 1 A0A6B9C0D6 UNP 52 V +ATOM 404 N N . MET A 1 53 ? -1.671 -6.819 4.307 1.0 97.50 ? 53 MET A N 1 A0A6B9C0D6 UNP 53 M +ATOM 405 C CA . MET A 1 53 ? -2.341 -5.708 4.995 1.0 97.50 ? 53 MET A CA 1 A0A6B9C0D6 UNP 53 M +ATOM 406 C C . MET A 1 53 ? -3.874 -5.853 5.006 1.0 97.50 ? 53 MET A C 1 A0A6B9C0D6 UNP 53 M +ATOM 407 C CB . MET A 1 53 ? -1.878 -4.346 4.447 1.0 97.50 ? 53 MET A CB 1 A0A6B9C0D6 UNP 53 M +ATOM 408 O O . MET A 1 53 ? -4.465 -5.759 6.089 1.0 97.50 ? 53 MET A O 1 A0A6B9C0D6 UNP 53 M +ATOM 409 C CG . MET A 1 53 ? -0.490 -3.988 4.972 1.0 97.50 ? 53 MET A CG 1 A0A6B9C0D6 UNP 53 M +ATOM 410 S SD . MET A 1 53 ? -0.015 -2.267 4.681 1.0 97.50 ? 53 MET A SD 1 A0A6B9C0D6 UNP 53 M +ATOM 411 C CE . MET A 1 53 ? 0.359 -2.336 2.925 1.0 97.50 ? 53 MET A CE 1 A0A6B9C0D6 UNP 53 M +ATOM 412 N N . PRO A 1 54 ? -4.550 -6.160 3.879 1.0 98.19 ? 54 PRO A N 1 A0A6B9C0D6 UNP 54 P +ATOM 413 C CA . PRO A 1 54 ? -5.996 -6.357 3.883 1.0 98.19 ? 54 PRO A CA 1 A0A6B9C0D6 UNP 54 P +ATOM 414 C C . PRO A 1 54 ? -6.472 -7.544 4.715 1.0 98.19 ? 54 PRO A C 1 A0A6B9C0D6 UNP 54 P +ATOM 415 C CB . PRO A 1 54 ? -6.399 -6.518 2.417 1.0 98.19 ? 54 PRO A CB 1 A0A6B9C0D6 UNP 54 P +ATOM 416 O O . PRO A 1 54 ? -7.552 -7.450 5.286 1.0 98.19 ? 54 PRO A O 1 A0A6B9C0D6 UNP 54 P +ATOM 417 C CG . PRO A 1 54 ? -5.356 -5.659 1.725 1.0 98.19 ? 54 PRO A CG 1 A0A6B9C0D6 UNP 54 P +ATOM 418 C CD . PRO A 1 54 ? -4.099 -6.036 2.499 1.0 98.19 ? 54 PRO A CD 1 A0A6B9C0D6 UNP 54 P +ATOM 419 N N . ILE A 1 55 ? -5.722 -8.647 4.810 1.0 98.69 ? 55 ILE A N 1 A0A6B9C0D6 UNP 55 I +ATOM 420 C CA . ILE A 1 55 ? -6.119 -9.796 5.641 1.0 98.69 ? 55 ILE A CA 1 A0A6B9C0D6 UNP 55 I +ATOM 421 C C . ILE A 1 55 ? -5.882 -9.499 7.122 1.0 98.69 ? 55 ILE A C 1 A0A6B9C0D6 UNP 55 I +ATOM 422 C CB . ILE A 1 55 ? -5.404 -11.090 5.186 1.0 98.69 ? 55 ILE A CB 1 A0A6B9C0D6 UNP 55 I +ATOM 423 O O . ILE A 1 55 ? -6.806 -9.640 7.924 1.0 98.69 ? 55 ILE A O 1 A0A6B9C0D6 UNP 55 I +ATOM 424 C CG1 . ILE A 1 55 ? -5.928 -11.506 3.793 1.0 98.69 ? 55 ILE A CG1 1 A0A6B9C0D6 UNP 55 I +ATOM 425 C CG2 . ILE A 1 55 ? -5.610 -12.237 6.197 1.0 98.69 ? 55 ILE A CG2 1 A0A6B9C0D6 UNP 55 I +ATOM 426 C CD1 . ILE A 1 55 ? -5.190 -12.705 3.185 1.0 98.69 ? 55 ILE A CD1 1 A0A6B9C0D6 UNP 55 I +ATOM 427 N N . MET A 1 56 ? -4.668 -9.079 7.486 1.0 97.94 ? 56 MET A N 1 A0A6B9C0D6 UNP 56 M +ATOM 428 C CA . MET A 1 56 ? -4.263 -8.940 8.888 1.0 97.94 ? 56 MET A CA 1 A0A6B9C0D6 UNP 56 M +ATOM 429 C C . MET A 1 56 ? -4.904 -7.726 9.555 1.0 97.94 ? 56 MET A C 1 A0A6B9C0D6 UNP 56 M +ATOM 430 C CB . MET A 1 56 ? -2.731 -8.890 9.004 1.0 97.94 ? 56 MET A CB 1 A0A6B9C0D6 UNP 56 M +ATOM 431 O O . MET A 1 56 ? -5.533 -7.853 10.602 1.0 97.94 ? 56 MET A O 1 A0A6B9C0D6 UNP 56 M +ATOM 432 C CG . MET A 1 56 ? -2.061 -10.195 8.552 1.0 97.94 ? 56 MET A CG 1 A0A6B9C0D6 UNP 56 M +ATOM 433 S SD . MET A 1 56 ? -2.613 -11.702 9.407 1.0 97.94 ? 56 MET A SD 1 A0A6B9C0D6 UNP 56 M +ATOM 434 C CE . MET A 1 56 ? -2.011 -11.378 11.088 1.0 97.94 ? 56 MET A CE 1 A0A6B9C0D6 UNP 56 M +ATOM 435 N N . ILE A 1 57 ? -4.790 -6.552 8.935 1.0 97.50 ? 57 ILE A N 1 A0A6B9C0D6 UNP 57 I +ATOM 436 C CA . ILE A 1 57 ? -5.310 -5.306 9.507 1.0 97.50 ? 57 ILE A CA 1 A0A6B9C0D6 UNP 57 I +ATOM 437 C C . ILE A 1 57 ? -6.760 -5.097 9.079 1.0 97.50 ? 57 ILE A C 1 A0A6B9C0D6 UNP 57 I +ATOM 438 C CB . ILE A 1 57 ? -4.383 -4.124 9.144 1.0 97.50 ? 57 ILE A CB 1 A0A6B9C0D6 UNP 57 I +ATOM 439 O O . ILE A 1 57 ? -7.629 -4.851 9.910 1.0 97.50 ? 57 ILE A O 1 A0A6B9C0D6 UNP 57 I +ATOM 440 C CG1 . ILE A 1 57 ? -2.919 -4.370 9.583 1.0 97.50 ? 57 ILE A CG1 1 A0A6B9C0D6 UNP 57 I +ATOM 441 C CG2 . ILE A 1 57 ? -4.907 -2.810 9.744 1.0 97.50 ? 57 ILE A CG2 1 A0A6B9C0D6 UNP 57 I +ATOM 442 C CD1 . ILE A 1 57 ? -2.728 -4.671 11.078 1.0 97.50 ? 57 ILE A CD1 1 A0A6B9C0D6 UNP 57 I +ATOM 443 N N . GLY A 1 58 ? -7.054 -5.268 7.791 1.0 97.25 ? 58 GLY A N 1 A0A6B9C0D6 UNP 58 G +ATOM 444 C CA . GLY A 1 58 ? -8.407 -5.087 7.274 1.0 97.25 ? 58 GLY A CA 1 A0A6B9C0D6 UNP 58 G +ATOM 445 C C . GLY A 1 58 ? -9.394 -6.179 7.703 1.0 97.25 ? 58 GLY A C 1 A0A6B9C0D6 UNP 58 G +ATOM 446 O O . GLY A 1 58 ? -10.516 -5.869 8.079 1.0 97.25 ? 58 GLY A O 1 A0A6B9C0D6 UNP 58 G +ATOM 447 N N . GLY A 1 59 ? -9.016 -7.455 7.635 1.0 98.25 ? 59 GLY A N 1 A0A6B9C0D6 UNP 59 G +ATOM 448 C CA . GLY A 1 59 ? -9.890 -8.593 7.926 1.0 98.25 ? 59 GLY A CA 1 A0A6B9C0D6 UNP 59 G +ATOM 449 C C . GLY A 1 59 ? -9.969 -8.880 9.417 1.0 98.25 ? 59 GLY A C 1 A0A6B9C0D6 UNP 59 G +ATOM 450 O O . GLY A 1 59 ? -11.001 -8.637 10.043 1.0 98.25 ? 59 GLY A O 1 A0A6B9C0D6 UNP 59 G +ATOM 451 N N . PHE A 1 60 ? -8.872 -9.381 9.989 1.0 98.62 ? 60 PHE A N 1 A0A6B9C0D6 UNP 60 F +ATOM 452 C CA . PHE A 1 60 ? -8.827 -9.735 11.408 1.0 98.62 ? 60 PHE A CA 1 A0A6B9C0D6 UNP 60 F +ATOM 453 C C . PHE A 1 60 ? -9.000 -8.517 12.309 1.0 98.62 ? 60 PHE A C 1 A0A6B9C0D6 UNP 60 F +ATOM 454 C CB . PHE A 1 60 ? -7.530 -10.473 11.751 1.0 98.62 ? 60 PHE A CB 1 A0A6B9C0D6 UNP 60 F +ATOM 455 O O . PHE A 1 60 ? -9.743 -8.611 13.280 1.0 98.62 ? 60 PHE A O 1 A0A6B9C0D6 UNP 60 F +ATOM 456 C CG . PHE A 1 60 ? -7.463 -11.890 11.233 1.0 98.62 ? 60 PHE A CG 1 A0A6B9C0D6 UNP 60 F +ATOM 457 C CD1 . PHE A 1 60 ? -8.338 -12.859 11.757 1.0 98.62 ? 60 PHE A CD1 1 A0A6B9C0D6 UNP 60 F +ATOM 458 C CD2 . PHE A 1 60 ? -6.510 -12.256 10.267 1.0 98.62 ? 60 PHE A CD2 1 A0A6B9C0D6 UNP 60 F +ATOM 459 C CE1 . PHE A 1 60 ? -8.262 -14.190 11.313 1.0 98.62 ? 60 PHE A CE1 1 A0A6B9C0D6 UNP 60 F +ATOM 460 C CE2 . PHE A 1 60 ? -6.427 -13.588 9.829 1.0 98.62 ? 60 PHE A CE2 1 A0A6B9C0D6 UNP 60 F +ATOM 461 C CZ . PHE A 1 60 ? -7.304 -14.554 10.351 1.0 98.62 ? 60 PHE A CZ 1 A0A6B9C0D6 UNP 60 F +ATOM 462 N N . GLY A 1 61 ? -8.385 -7.377 11.981 1.0 98.50 ? 61 GLY A N 1 A0A6B9C0D6 UNP 61 G +ATOM 463 C CA . GLY A 1 61 ? -8.565 -6.145 12.749 1.0 98.50 ? 61 GLY A CA 1 A0A6B9C0D6 UNP 61 G +ATOM 464 C C . GLY A 1 61 ? -10.038 -5.745 12.852 1.0 98.50 ? 61 GLY A C 1 A0A6B9C0D6 UNP 61 G +ATOM 465 O O . GLY A 1 61 ? -10.568 -5.666 13.956 1.0 98.50 ? 61 GLY A O 1 A0A6B9C0D6 UNP 61 G +ATOM 466 N N . ASN A 1 62 ? -10.731 -5.566 11.723 1.0 98.38 ? 62 ASN A N 1 A0A6B9C0D6 UNP 62 N +ATOM 467 C CA . ASN A 1 62 ? -12.134 -5.127 11.743 1.0 98.38 ? 62 ASN A CA 1 A0A6B9C0D6 UNP 62 N +ATOM 468 C C . ASN A 1 62 ? -13.088 -6.144 12.364 1.0 98.38 ? 62 ASN A C 1 A0A6B9C0D6 UNP 62 N +ATOM 469 C CB . ASN A 1 62 ? -12.604 -4.800 10.324 1.0 98.38 ? 62 ASN A CB 1 A0A6B9C0D6 UNP 62 N +ATOM 470 O O . ASN A 1 62 ? -14.118 -5.757 12.905 1.0 98.38 ? 62 ASN A O 1 A0A6B9C0D6 UNP 62 N +ATOM 471 C CG . ASN A 1 62 ? -12.115 -3.438 9.909 1.0 98.38 ? 62 ASN A CG 1 A0A6B9C0D6 UNP 62 N +ATOM 472 N ND2 . ASN A 1 62 ? -11.345 -3.310 8.861 1.0 98.38 ? 62 ASN A ND2 1 A0A6B9C0D6 UNP 62 N +ATOM 473 O OD1 . ASN A 1 62 ? -12.458 -2.461 10.539 1.0 98.38 ? 62 ASN A OD1 1 A0A6B9C0D6 UNP 62 N +ATOM 474 N N . TRP A 1 63 ? -12.769 -7.435 12.275 1.0 98.25 ? 63 TRP A N 1 A0A6B9C0D6 UNP 63 W +ATOM 475 C CA . TRP A 1 63 ? -13.617 -8.466 12.853 1.0 98.25 ? 63 TRP A CA 1 A0A6B9C0D6 UNP 63 W +ATOM 476 C C . TRP A 1 63 ? -13.393 -8.626 14.358 1.0 98.25 ? 63 TRP A C 1 A0A6B9C0D6 UNP 63 W +ATOM 477 C CB . TRP A 1 63 ? -13.397 -9.778 12.099 1.0 98.25 ? 63 TRP A CB 1 A0A6B9C0D6 UNP 63 W +ATOM 478 O O . TRP A 1 63 ? -14.345 -8.610 15.132 1.0 98.25 ? 63 TRP A O 1 A0A6B9C0D6 UNP 63 W +ATOM 479 C CG . TRP A 1 63 ? -14.255 -10.919 12.546 1.0 98.25 ? 63 TRP A CG 1 A0A6B9C0D6 UNP 63 W +ATOM 480 C CD1 . TRP A 1 63 ? -15.455 -10.821 13.167 1.0 98.25 ? 63 TRP A CD1 1 A0A6B9C0D6 UNP 63 W +ATOM 481 C CD2 . TRP A 1 63 ? -13.985 -12.346 12.426 1.0 98.25 ? 63 TRP A CD2 1 A0A6B9C0D6 UNP 63 W +ATOM 482 C CE2 . TRP A 1 63 ? -15.081 -13.060 12.996 1.0 98.25 ? 63 TRP A CE2 1 A0A6B9C0D6 UNP 63 W +ATOM 483 C CE3 . TRP A 1 63 ? -12.923 -13.109 11.895 1.0 98.25 ? 63 TRP A CE3 1 A0A6B9C0D6 UNP 63 W +ATOM 484 N NE1 . TRP A 1 63 ? -15.942 -12.082 13.439 1.0 98.25 ? 63 TRP A NE1 1 A0A6B9C0D6 UNP 63 W +ATOM 485 C CH2 . TRP A 1 63 ? -14.060 -15.190 12.487 1.0 98.25 ? 63 TRP A CH2 1 A0A6B9C0D6 UNP 63 W +ATOM 486 C CZ2 . TRP A 1 63 ? -15.129 -14.459 13.031 1.0 98.25 ? 63 TRP A CZ2 1 A0A6B9C0D6 UNP 63 W +ATOM 487 C CZ3 . TRP A 1 63 ? -12.961 -14.516 11.923 1.0 98.25 ? 63 TRP A CZ3 1 A0A6B9C0D6 UNP 63 W +ATOM 488 N N . LEU A 1 64 ? -12.141 -8.789 14.782 1.0 98.56 ? 64 LEU A N 1 A0A6B9C0D6 UNP 64 L +ATOM 489 C CA . LEU A 1 64 ? -11.819 -9.197 16.146 1.0 98.56 ? 64 LEU A CA 1 A0A6B9C0D6 UNP 64 L +ATOM 490 C C . LEU A 1 64 ? -11.677 -8.016 17.105 1.0 98.56 ? 64 LEU A C 1 A0A6B9C0D6 UNP 64 L +ATOM 491 C CB . LEU A 1 64 ? -10.546 -10.058 16.146 1.0 98.56 ? 64 LEU A CB 1 A0A6B9C0D6 UNP 64 L +ATOM 492 O O . LEU A 1 64 ? -12.012 -8.177 18.273 1.0 98.56 ? 64 LEU A O 1 A0A6B9C0D6 UNP 64 L +ATOM 493 C CG . LEU A 1 64 ? -10.626 -11.369 15.345 1.0 98.56 ? 64 LEU A CG 1 A0A6B9C0D6 UNP 64 L +ATOM 494 C CD1 . LEU A 1 64 ? -9.278 -12.087 15.431 1.0 98.56 ? 64 LEU A CD1 1 A0A6B9C0D6 UNP 64 L +ATOM 495 C CD2 . LEU A 1 64 ? -11.710 -12.312 15.870 1.0 98.56 ? 64 LEU A CD2 1 A0A6B9C0D6 UNP 64 L +ATOM 496 N N . VAL A 1 65 ? -11.210 -6.843 16.656 1.0 98.50 ? 65 VAL A N 1 A0A6B9C0D6 UNP 65 V +ATOM 497 C CA . VAL A 1 65 ? -10.968 -5.708 17.567 1.0 98.50 ? 65 VAL A CA 1 A0A6B9C0D6 UNP 65 V +ATOM 498 C C . VAL A 1 65 ? -12.244 -5.271 18.292 1.0 98.50 ? 65 VAL A C 1 A0A6B9C0D6 UNP 65 V +ATOM 499 C CB . VAL A 1 65 ? -10.246 -4.525 16.889 1.0 98.50 ? 65 VAL A CB 1 A0A6B9C0D6 UNP 65 V +ATOM 500 O O . VAL A 1 65 ? -12.197 -5.249 19.523 1.0 98.50 ? 65 VAL A O 1 A0A6B9C0D6 UNP 65 V +ATOM 501 C CG1 . VAL A 1 65 ? -10.234 -3.262 17.755 1.0 98.50 ? 65 VAL A CG1 1 A0A6B9C0D6 UNP 65 V +ATOM 502 C CG2 . VAL A 1 65 ? -8.793 -4.903 16.584 1.0 98.50 ? 65 VAL A CG2 1 A0A6B9C0D6 UNP 65 V +ATOM 503 N N . PRO A 1 66 ? -13.380 -4.984 17.618 1.0 97.88 ? 66 PRO A N 1 A0A6B9C0D6 UNP 66 P +ATOM 504 C CA . PRO A 1 66 ? -14.605 -4.590 18.317 1.0 97.88 ? 66 PRO A CA 1 A0A6B9C0D6 UNP 66 P +ATOM 505 C C . PRO A 1 66 ? -15.079 -5.657 19.304 1.0 97.88 ? 66 PRO A C 1 A0A6B9C0D6 UNP 66 P +ATOM 506 C CB . PRO A 1 66 ? -15.656 -4.329 17.230 1.0 97.88 ? 66 PRO A CB 1 A0A6B9C0D6 UNP 66 P +ATOM 507 O O . PRO A 1 66 ? -15.363 -5.348 20.459 1.0 97.88 ? 66 PRO A O 1 A0A6B9C0D6 UNP 66 P +ATOM 508 C CG . PRO A 1 66 ? -14.801 -3.962 16.026 1.0 97.88 ? 66 PRO A CG 1 A0A6B9C0D6 UNP 66 P +ATOM 509 C CD . PRO A 1 66 ? -13.591 -4.880 16.178 1.0 97.88 ? 66 PRO A CD 1 A0A6B9C0D6 UNP 66 P +ATOM 510 N N . LEU A 1 67 ? -15.059 -6.927 18.883 1.0 97.81 ? 67 LEU A N 1 A0A6B9C0D6 UNP 67 L +ATOM 511 C CA . LEU A 1 67 ? -15.469 -8.059 19.716 1.0 97.81 ? 67 LEU A CA 1 A0A6B9C0D6 UNP 67 L +ATOM 512 C C . LEU A 1 67 ? -14.606 -8.189 20.976 1.0 97.81 ? 67 LEU A C 1 A0A6B9C0D6 UNP 67 L +ATOM 513 C CB . LEU A 1 67 ? -15.401 -9.357 18.888 1.0 97.81 ? 67 LEU A CB 1 A0A6B9C0D6 UNP 67 L +ATOM 514 O O . LEU A 1 67 ? -15.128 -8.394 22.068 1.0 97.81 ? 67 LEU A O 1 A0A6B9C0D6 UNP 67 L +ATOM 515 C CG . LEU A 1 67 ? -16.383 -9.433 17.705 1.0 97.81 ? 67 LEU A CG 1 A0A6B9C0D6 UNP 67 L +ATOM 516 C CD1 . LEU A 1 67 ? -16.166 -10.745 16.949 1.0 97.81 ? 67 LEU A CD1 1 A0A6B9C0D6 UNP 67 L +ATOM 517 C CD2 . LEU A 1 67 ? -17.842 -9.384 18.161 1.0 97.81 ? 67 LEU A CD2 1 A0A6B9C0D6 UNP 67 L +ATOM 518 N N . MET A 1 68 ? -13.288 -8.039 20.838 1.0 97.81 ? 68 MET A N 1 A0A6B9C0D6 UNP 68 M +ATOM 519 C CA . MET A 1 68 ? -12.332 -8.192 21.936 1.0 97.81 ? 68 MET A CA 1 A0A6B9C0D6 UNP 68 M +ATOM 520 C C . MET A 1 68 ? -12.369 -7.046 22.953 1.0 97.81 ? 68 MET A C 1 A0A6B9C0D6 UNP 68 M +ATOM 521 C CB . MET A 1 68 ? -10.920 -8.331 21.354 1.0 97.81 ? 68 MET A CB 1 A0A6B9C0D6 UNP 68 M +ATOM 522 O O . MET A 1 68 ? -11.963 -7.254 24.094 1.0 97.81 ? 68 MET A O 1 A0A6B9C0D6 UNP 68 M +ATOM 523 C CG . MET A 1 68 ? -10.679 -9.724 20.768 1.0 97.81 ? 68 MET A CG 1 A0A6B9C0D6 UNP 68 M +ATOM 524 S SD . MET A 1 68 ? -9.007 -9.935 20.099 1.0 97.81 ? 68 MET A SD 1 A0A6B9C0D6 UNP 68 M +ATOM 525 C CE . MET A 1 68 ? -9.117 -11.658 19.549 1.0 97.81 ? 68 MET A CE 1 A0A6B9C0D6 UNP 68 M +ATOM 526 N N . ILE A 1 69 ? -12.842 -5.856 22.569 1.0 97.44 ? 69 ILE A N 1 A0A6B9C0D6 UNP 69 I +ATOM 527 C CA . ILE A 1 69 ? -12.986 -4.708 23.485 1.0 97.44 ? 69 ILE A CA 1 A0A6B9C0D6 UNP 69 I +ATOM 528 C C . ILE A 1 69 ? -14.432 -4.474 23.952 1.0 97.44 ? 69 ILE A C 1 A0A6B9C0D6 UNP 69 I +ATOM 529 C CB . ILE A 1 69 ? -12.344 -3.430 22.907 1.0 97.44 ? 69 ILE A CB 1 A0A6B9C0D6 UNP 69 I +ATOM 530 O O . ILE A 1 69 ? -14.681 -3.545 24.724 1.0 97.44 ? 69 ILE A O 1 A0A6B9C0D6 UNP 69 I +ATOM 531 C CG1 . ILE A 1 69 ? -13.172 -2.850 21.741 1.0 97.44 ? 69 ILE A CG1 1 A0A6B9C0D6 UNP 69 I +ATOM 532 C CG2 . ILE A 1 69 ? -10.869 -3.678 22.542 1.0 97.44 ? 69 ILE A CG2 1 A0A6B9C0D6 UNP 69 I +ATOM 533 C CD1 . ILE A 1 69 ? -12.592 -1.577 21.123 1.0 97.44 ? 69 ILE A CD1 1 A0A6B9C0D6 UNP 69 I +ATOM 534 N N . GLY A 1 70 ? -15.376 -5.304 23.496 1.0 96.06 ? 70 GLY A N 1 A0A6B9C0D6 UNP 70 G +ATOM 535 C CA . GLY A 1 70 ? -16.801 -5.192 23.818 1.0 96.06 ? 70 GLY A CA 1 A0A6B9C0D6 UNP 70 G +ATOM 536 C C . GLY A 1 70 ? -17.525 -4.046 23.104 1.0 96.06 ? 70 GLY A C 1 A0A6B9C0D6 UNP 70 G +ATOM 537 O O . GLY A 1 70 ? -18.559 -3.592 23.589 1.0 96.06 ? 70 GLY A O 1 A0A6B9C0D6 UNP 70 G +ATOM 538 N N . ALA A 1 71 ? -16.996 -3.562 21.978 1.0 96.75 ? 71 ALA A N 1 A0A6B9C0D6 UNP 71 A +ATOM 539 C CA . ALA A 1 71 ? -17.648 -2.555 21.149 1.0 96.75 ? 71 ALA A CA 1 A0A6B9C0D6 UNP 71 A +ATOM 540 C C . ALA A 1 71 ? -18.655 -3.208 20.188 1.0 96.75 ? 71 ALA A C 1 A0A6B9C0D6 UNP 71 A +ATOM 541 C CB . ALA A 1 71 ? -16.588 -1.738 20.402 1.0 96.75 ? 71 ALA A CB 1 A0A6B9C0D6 UNP 71 A +ATOM 542 O O . ALA A 1 71 ? -18.405 -4.283 19.642 1.0 96.75 ? 71 ALA A O 1 A0A6B9C0D6 UNP 71 A +ATOM 543 N N . GLN A 1 72 ? -19.787 -2.539 19.952 1.0 95.12 ? 72 GLN A N 1 A0A6B9C0D6 UNP 72 Q +ATOM 544 C CA . GLN A 1 72 ? -20.817 -3.022 19.025 1.0 95.12 ? 72 GLN A CA 1 A0A6B9C0D6 UNP 72 Q +ATOM 545 C C . GLN A 1 72 ? -20.367 -2.952 17.555 1.0 95.12 ? 72 GLN A C 1 A0A6B9C0D6 UNP 72 Q +ATOM 546 C CB . GLN A 1 72 ? -22.099 -2.205 19.257 1.0 95.12 ? 72 GLN A CB 1 A0A6B9C0D6 UNP 72 Q +ATOM 547 O O . GLN A 1 72 ? -20.732 -3.811 16.758 1.0 95.12 ? 72 GLN A O 1 A0A6B9C0D6 UNP 72 Q +ATOM 548 C CG . GLN A 1 72 ? -23.271 -2.690 18.388 1.0 95.12 ? 72 GLN A CG 1 A0A6B9C0D6 UNP 72 Q +ATOM 549 C CD . GLN A 1 72 ? -24.570 -1.933 18.644 1.0 95.12 ? 72 GLN A CD 1 A0A6B9C0D6 UNP 72 Q +ATOM 550 N NE2 . GLN A 1 72 ? -25.582 -2.156 17.836 1.0 95.12 ? 72 GLN A NE2 1 A0A6B9C0D6 UNP 72 Q +ATOM 551 O OE1 . GLN A 1 72 ? -24.716 -1.139 19.556 1.0 95.12 ? 72 GLN A OE1 1 A0A6B9C0D6 UNP 72 Q +ATOM 552 N N . ASP A 1 73 ? -19.599 -1.921 17.206 1.0 95.81 ? 73 ASP A N 1 A0A6B9C0D6 UNP 73 D +ATOM 553 C CA . ASP A 1 73 ? -19.035 -1.679 15.877 1.0 95.81 ? 73 ASP A CA 1 A0A6B9C0D6 UNP 73 D +ATOM 554 C C . ASP A 1 73 ? -17.812 -0.749 16.019 1.0 95.81 ? 73 ASP A C 1 A0A6B9C0D6 UNP 73 D +ATOM 555 C CB . ASP A 1 73 ? -20.122 -1.069 14.958 1.0 95.81 ? 73 ASP A CB 1 A0A6B9C0D6 UNP 73 D +ATOM 556 O O . ASP A 1 73 ? -17.462 -0.319 17.123 1.0 95.81 ? 73 ASP A O 1 A0A6B9C0D6 UNP 73 D +ATOM 557 C CG . ASP A 1 73 ? -19.808 -1.129 13.451 1.0 95.81 ? 73 ASP A CG 1 A0A6B9C0D6 UNP 73 D +ATOM 558 O OD1 . ASP A 1 73 ? -18.748 -1.679 13.067 1.0 95.81 ? 73 ASP A OD1 1 A0A6B9C0D6 UNP 73 D +ATOM 559 O OD2 . ASP A 1 73 ? -20.622 -0.588 12.670 1.0 95.81 ? 73 ASP A OD2 1 A0A6B9C0D6 UNP 73 D +ATOM 560 N N . MET A 1 74 ? -17.164 -0.430 14.904 1.0 98.06 ? 74 MET A N 1 A0A6B9C0D6 UNP 74 M +ATOM 561 C CA . MET A 1 74 ? -16.106 0.569 14.796 1.0 98.06 ? 74 MET A CA 1 A0A6B9C0D6 UNP 74 M +ATOM 562 C C . MET A 1 74 ? -16.634 1.999 15.004 1.0 98.06 ? 74 MET A C 1 A0A6B9C0D6 UNP 74 M +ATOM 563 C CB . MET A 1 74 ? -15.458 0.451 13.412 1.0 98.06 ? 74 MET A CB 1 A0A6B9C0D6 UNP 74 M +ATOM 564 O O . MET A 1 74 ? -17.788 2.301 14.706 1.0 98.06 ? 74 MET A O 1 A0A6B9C0D6 UNP 74 M +ATOM 565 C CG . MET A 1 74 ? -14.851 -0.927 13.107 1.0 98.06 ? 74 MET A CG 1 A0A6B9C0D6 UNP 74 M +ATOM 566 S SD . MET A 1 74 ? -13.449 -1.417 14.145 1.0 98.06 ? 74 MET A SD 1 A0A6B9C0D6 UNP 74 M +ATOM 567 C CE . MET A 1 74 ? -12.176 -0.283 13.554 1.0 98.06 ? 74 MET A CE 1 A0A6B9C0D6 UNP 74 M +ATOM 568 N N . ALA A 1 75 ? -15.762 2.921 15.418 1.0 98.06 ? 75 ALA A N 1 A0A6B9C0D6 UNP 75 A +ATOM 569 C CA . ALA A 1 75 ? -16.108 4.328 15.656 1.0 98.06 ? 75 ALA A CA 1 A0A6B9C0D6 UNP 75 A +ATOM 570 C C . ALA A 1 75 ? -16.611 5.053 14.400 1.0 98.06 ? 75 ALA A C 1 A0A6B9C0D6 UNP 75 A +ATOM 571 C CB . ALA A 1 75 ? -14.875 5.035 16.235 1.0 98.06 ? 75 ALA A CB 1 A0A6B9C0D6 UNP 75 A +ATOM 572 O O . ALA A 1 75 ? -17.532 5.868 14.472 1.0 98.06 ? 75 ALA A O 1 A0A6B9C0D6 UNP 75 A +ATOM 573 N N . PHE A 1 76 ? -16.035 4.742 13.236 1.0 98.38 ? 76 PHE A N 1 A0A6B9C0D6 UNP 76 F +ATOM 574 C CA . PHE A 1 76 ? -16.406 5.340 11.954 1.0 98.38 ? 76 PHE A CA 1 A0A6B9C0D6 UNP 76 F +ATOM 575 C C . PHE A 1 76 ? -16.802 4.268 10.921 1.0 98.38 ? 76 PHE A C 1 A0A6B9C0D6 UNP 76 F +ATOM 576 C CB . PHE A 1 76 ? -15.257 6.236 11.466 1.0 98.38 ? 76 PHE A CB 1 A0A6B9C0D6 UNP 76 F +ATOM 577 O O . PHE A 1 76 ? -16.045 4.011 9.979 1.0 98.38 ? 76 PHE A O 1 A0A6B9C0D6 UNP 76 F +ATOM 578 C CG . PHE A 1 76 ? -14.760 7.269 12.458 1.0 98.38 ? 76 PHE A CG 1 A0A6B9C0D6 UNP 76 F +ATOM 579 C CD1 . PHE A 1 76 ? -15.644 8.214 13.013 1.0 98.38 ? 76 PHE A CD1 1 A0A6B9C0D6 UNP 76 F +ATOM 580 C CD2 . PHE A 1 76 ? -13.399 7.296 12.812 1.0 98.38 ? 76 PHE A CD2 1 A0A6B9C0D6 UNP 76 F +ATOM 581 C CE1 . PHE A 1 76 ? -15.168 9.179 13.917 1.0 98.38 ? 76 PHE A CE1 1 A0A6B9C0D6 UNP 76 F +ATOM 582 C CE2 . PHE A 1 76 ? -12.924 8.262 13.714 1.0 98.38 ? 76 PHE A CE2 1 A0A6B9C0D6 UNP 76 F +ATOM 583 C CZ . PHE A 1 76 ? -13.807 9.205 14.265 1.0 98.38 ? 76 PHE A CZ 1 A0A6B9C0D6 UNP 76 F +ATOM 584 N N . PRO A 1 77 ? -18.005 3.664 11.006 1.0 97.75 ? 77 PRO A N 1 A0A6B9C0D6 UNP 77 P +ATOM 585 C CA . PRO A 1 77 ? -18.386 2.536 10.145 1.0 97.75 ? 77 PRO A CA 1 A0A6B9C0D6 UNP 77 P +ATOM 586 C C . PRO A 1 77 ? -18.375 2.862 8.644 1.0 97.75 ? 77 PRO A C 1 A0A6B9C0D6 UNP 77 P +ATOM 587 C CB . PRO A 1 77 ? -19.787 2.121 10.610 1.0 97.75 ? 77 PRO A CB 1 A0A6B9C0D6 UNP 77 P +ATOM 588 O O . PRO A 1 77 ? -17.955 2.055 7.818 1.0 97.75 ? 77 PRO A O 1 A0A6B9C0D6 UNP 77 P +ATOM 589 C CG . PRO A 1 77 ? -19.828 2.573 12.066 1.0 97.75 ? 77 PRO A CG 1 A0A6B9C0D6 UNP 77 P +ATOM 590 C CD . PRO A 1 77 ? -19.014 3.863 12.040 1.0 97.75 ? 77 PRO A CD 1 A0A6B9C0D6 UNP 77 P +ATOM 591 N N . ARG A 1 78 ? -18.777 4.083 8.258 1.0 98.31 ? 78 ARG A N 1 A0A6B9C0D6 UNP 78 R +ATOM 592 C CA . ARG A 1 78 ? -18.756 4.516 6.846 1.0 98.31 ? 78 ARG A CA 1 A0A6B9C0D6 UNP 78 R +ATOM 593 C C . ARG A 1 78 ? -17.339 4.732 6.320 1.0 98.31 ? 78 ARG A C 1 A0A6B9C0D6 UNP 78 R +ATOM 594 C CB . ARG A 1 78 ? -19.587 5.788 6.643 1.0 98.31 ? 78 ARG A CB 1 A0A6B9C0D6 UNP 78 R +ATOM 595 O O . ARG A 1 78 ? -17.060 4.375 5.180 1.0 98.31 ? 78 ARG A O 1 A0A6B9C0D6 UNP 78 R +ATOM 596 C CG . ARG A 1 78 ? -21.081 5.563 6.900 1.0 98.31 ? 78 ARG A CG 1 A0A6B9C0D6 UNP 78 R +ATOM 597 C CD . ARG A 1 78 ? -21.850 6.848 6.578 1.0 98.31 ? 78 ARG A CD 1 A0A6B9C0D6 UNP 78 R +ATOM 598 N NE . ARG A 1 78 ? -23.280 6.724 6.914 1.0 98.31 ? 78 ARG A NE 1 A0A6B9C0D6 UNP 78 R +ATOM 599 N NH1 . ARG A 1 78 ? -23.888 8.876 6.383 1.0 98.31 ? 78 ARG A NH1 1 A0A6B9C0D6 UNP 78 R +ATOM 600 N NH2 . ARG A 1 78 ? -25.415 7.463 7.188 1.0 98.31 ? 78 ARG A NH2 1 A0A6B9C0D6 UNP 78 R +ATOM 601 C CZ . ARG A 1 78 ? -24.184 7.685 6.826 1.0 98.31 ? 78 ARG A CZ 1 A0A6B9C0D6 UNP 78 R +ATOM 602 N N . MET A 1 79 ? -16.450 5.280 7.151 1.0 97.62 ? 79 MET A N 1 A0A6B9C0D6 UNP 79 M +ATOM 603 C CA . MET A 1 79 ? -15.029 5.411 6.821 1.0 97.62 ? 79 MET A CA 1 A0A6B9C0D6 UNP 79 M +ATOM 604 C C . MET A 1 79 ? -14.390 4.028 6.666 1.0 97.62 ? 79 MET A C 1 A0A6B9C0D6 UNP 79 M +ATOM 605 C CB . MET A 1 79 ? -14.328 6.222 7.917 1.0 97.62 ? 79 MET A CB 1 A0A6B9C0D6 UNP 79 M +ATOM 606 O O . MET A 1 79 ? -13.623 3.818 5.735 1.0 97.62 ? 79 MET A O 1 A0A6B9C0D6 UNP 79 M +ATOM 607 C CG . MET A 1 79 ? -12.870 6.522 7.573 1.0 97.62 ? 79 MET A CG 1 A0A6B9C0D6 UNP 79 M +ATOM 608 S SD . MET A 1 79 ? -11.932 7.329 8.899 1.0 97.62 ? 79 MET A SD 1 A0A6B9C0D6 UNP 79 M +ATOM 609 C CE . MET A 1 79 ? -12.748 8.945 8.987 1.0 97.62 ? 79 MET A CE 1 A0A6B9C0D6 UNP 79 M +ATOM 610 N N . ASN A 1 80 ? -14.784 3.073 7.513 1.0 98.12 ? 80 ASN A N 1 A0A6B9C0D6 UNP 80 N +ATOM 611 C CA . ASN A 1 80 ? -14.358 1.680 7.421 1.0 98.12 ? 80 ASN A CA 1 A0A6B9C0D6 UNP 80 N +ATOM 612 C C . ASN A 1 80 ? -14.810 0.989 6.126 1.0 98.12 ? 80 ASN A C 1 A0A6B9C0D6 UNP 80 N +ATOM 613 C CB . ASN A 1 80 ? -14.961 0.921 8.610 1.0 98.12 ? 80 ASN A CB 1 A0A6B9C0D6 UNP 80 N +ATOM 614 O O . ASN A 1 80 ? -14.087 0.207 5.513 1.0 98.12 ? 80 ASN A O 1 A0A6B9C0D6 UNP 80 N +ATOM 615 C CG . ASN A 1 80 ? -14.138 -0.299 8.929 1.0 98.12 ? 80 ASN A CG 1 A0A6B9C0D6 UNP 80 N +ATOM 616 N ND2 . ASN A 1 80 ? -14.760 -1.363 9.369 1.0 98.12 ? 80 ASN A ND2 1 A0A6B9C0D6 UNP 80 N +ATOM 617 O OD1 . ASN A 1 80 ? -12.924 -0.280 8.835 1.0 98.12 ? 80 ASN A OD1 1 A0A6B9C0D6 UNP 80 N +ATOM 618 N N . ASN A 1 81 ? -16.037 1.278 5.690 1.0 98.06 ? 81 ASN A N 1 A0A6B9C0D6 UNP 81 N +ATOM 619 C CA . ASN A 1 81 ? -16.525 0.785 4.409 1.0 98.06 ? 81 ASN A CA 1 A0A6B9C0D6 UNP 81 N +ATOM 620 C C . ASN A 1 81 ? -15.721 1.410 3.258 1.0 98.06 ? 81 ASN A C 1 A0A6B9C0D6 UNP 81 N +ATOM 621 C CB . ASN A 1 81 ? -18.031 1.065 4.314 1.0 98.06 ? 81 ASN A CB 1 A0A6B9C0D6 UNP 81 N +ATOM 622 O O . ASN A 1 81 ? -15.277 0.704 2.355 1.0 98.06 ? 81 ASN A O 1 A0A6B9C0D6 UNP 81 N +ATOM 623 C CG . ASN A 1 81 ? -18.648 0.403 3.096 1.0 98.06 ? 81 ASN A CG 1 A0A6B9C0D6 UNP 81 N +ATOM 624 N ND2 . ASN A 1 81 ? -19.480 1.107 2.366 1.0 98.06 ? 81 ASN A ND2 1 A0A6B9C0D6 UNP 81 N +ATOM 625 O OD1 . ASN A 1 81 ? -18.397 -0.744 2.775 1.0 98.06 ? 81 ASN A OD1 1 A0A6B9C0D6 UNP 81 N +ATOM 626 N N . MET A 1 82 ? -15.470 2.722 3.318 1.0 98.06 ? 82 MET A N 1 A0A6B9C0D6 UNP 82 M +ATOM 627 C CA . MET A 1 82 ? -14.659 3.421 2.319 1.0 98.06 ? 82 MET A CA 1 A0A6B9C0D6 UNP 82 M +ATOM 628 C C . MET A 1 82 ? -13.229 2.874 2.249 1.0 98.06 ? 82 MET A C 1 A0A6B9C0D6 UNP 82 M +ATOM 629 C CB . MET A 1 82 ? -14.657 4.929 2.612 1.0 98.06 ? 82 MET A CB 1 A0A6B9C0D6 UNP 82 M +ATOM 630 O O . MET A 1 82 ? -12.725 2.665 1.147 1.0 98.06 ? 82 MET A O 1 A0A6B9C0D6 UNP 82 M +ATOM 631 C CG . MET A 1 82 ? -14.002 5.732 1.483 1.0 98.06 ? 82 MET A CG 1 A0A6B9C0D6 UNP 82 M +ATOM 632 S SD . MET A 1 82 ? -14.905 5.660 -0.089 1.0 98.06 ? 82 MET A SD 1 A0A6B9C0D6 UNP 82 M +ATOM 633 C CE . MET A 1 82 ? -13.747 6.572 -1.138 1.0 98.06 ? 82 MET A CE 1 A0A6B9C0D6 UNP 82 M +ATOM 634 N N . SER A 1 83 ? -12.586 2.582 3.388 1.0 98.19 ? 83 SER A N 1 A0A6B9C0D6 UNP 83 S +ATOM 635 C CA . SER A 1 83 ? -11.239 2.001 3.390 1.0 98.19 ? 83 SER A CA 1 A0A6B9C0D6 UNP 83 S +ATOM 636 C C . SER A 1 83 ? -11.198 0.680 2.628 1.0 98.19 ? 83 SER A C 1 A0A6B9C0D6 UNP 83 S +ATOM 637 C CB . SER A 1 83 ? -10.667 1.841 4.805 1.0 98.19 ? 83 SER A CB 1 A0A6B9C0D6 UNP 83 S +ATOM 638 O O . SER A 1 83 ? -10.272 0.456 1.860 1.0 98.19 ? 83 SER A O 1 A0A6B9C0D6 UNP 83 S +ATOM 639 O OG . SER A 1 83 ? -11.472 1.062 5.661 1.0 98.19 ? 83 SER A OG 1 A0A6B9C0D6 UNP 83 S +ATOM 640 N N . PHE A 1 84 ? -12.219 -0.174 2.742 1.0 98.69 ? 84 PHE A N 1 A0A6B9C0D6 UNP 84 F +ATOM 641 C CA . PHE A 1 84 ? -12.272 -1.392 1.932 1.0 98.69 ? 84 PHE A CA 1 A0A6B9C0D6 UNP 84 F +ATOM 642 C C . PHE A 1 84 ? -12.428 -1.082 0.439 1.0 98.69 ? 84 PHE A C 1 A0A6B9C0D6 UNP 84 F +ATOM 643 C CB . PHE A 1 84 ? -13.408 -2.305 2.408 1.0 98.69 ? 84 PHE A CB 1 A0A6B9C0D6 UNP 84 F +ATOM 644 O O . PHE A 1 84 ? -11.703 -1.641 -0.383 1.0 98.69 ? 84 PHE A O 1 A0A6B9C0D6 UNP 84 F +ATOM 645 C CG . PHE A 1 84 ? -13.614 -3.501 1.498 1.0 98.69 ? 84 PHE A CG 1 A0A6B9C0D6 UNP 84 F +ATOM 646 C CD1 . PHE A 1 84 ? -14.756 -3.562 0.679 1.0 98.69 ? 84 PHE A CD1 1 A0A6B9C0D6 UNP 84 F +ATOM 647 C CD2 . PHE A 1 84 ? -12.610 -4.481 1.374 1.0 98.69 ? 84 PHE A CD2 1 A0A6B9C0D6 UNP 84 F +ATOM 648 C CE1 . PHE A 1 84 ? -14.903 -4.606 -0.251 1.0 98.69 ? 84 PHE A CE1 1 A0A6B9C0D6 UNP 84 F +ATOM 649 C CE2 . PHE A 1 84 ? -12.749 -5.517 0.431 1.0 98.69 ? 84 PHE A CE2 1 A0A6B9C0D6 UNP 84 F +ATOM 650 C CZ . PHE A 1 84 ? -13.900 -5.584 -0.375 1.0 98.69 ? 84 PHE A CZ 1 A0A6B9C0D6 UNP 84 F +ATOM 651 N N . TRP A 1 85 ? -13.361 -0.197 0.084 1.0 98.62 ? 85 TRP A N 1 A0A6B9C0D6 UNP 85 W +ATOM 652 C CA . TRP A 1 85 ? -13.717 0.071 -1.312 1.0 98.62 ? 85 TRP A CA 1 A0A6B9C0D6 UNP 85 W +ATOM 653 C C . TRP A 1 85 ? -12.646 0.808 -2.117 1.0 98.62 ? 85 TRP A C 1 A0A6B9C0D6 UNP 85 W +ATOM 654 C CB . TRP A 1 85 ? -15.069 0.784 -1.367 1.0 98.62 ? 85 TRP A CB 1 A0A6B9C0D6 UNP 85 W +ATOM 655 O O . TRP A 1 85 ? -12.707 0.801 -3.344 1.0 98.62 ? 85 TRP A O 1 A0A6B9C0D6 UNP 85 W +ATOM 656 C CG . TRP A 1 85 ? -16.217 -0.150 -1.159 1.0 98.62 ? 85 TRP A CG 1 A0A6B9C0D6 UNP 85 W +ATOM 657 C CD1 . TRP A 1 85 ? -17.045 -0.175 -0.094 1.0 98.62 ? 85 TRP A CD1 1 A0A6B9C0D6 UNP 85 W +ATOM 658 C CD2 . TRP A 1 85 ? -16.649 -1.242 -2.023 1.0 98.62 ? 85 TRP A CD2 1 A0A6B9C0D6 UNP 85 W +ATOM 659 C CE2 . TRP A 1 85 ? -17.754 -1.899 -1.403 1.0 98.62 ? 85 TRP A CE2 1 A0A6B9C0D6 UNP 85 W +ATOM 660 C CE3 . TRP A 1 85 ? -16.209 -1.743 -3.267 1.0 98.62 ? 85 TRP A CE3 1 A0A6B9C0D6 UNP 85 W +ATOM 661 N NE1 . TRP A 1 85 ? -17.932 -1.224 -0.213 1.0 98.62 ? 85 TRP A NE1 1 A0A6B9C0D6 UNP 85 W +ATOM 662 C CH2 . TRP A 1 85 ? -17.949 -3.459 -3.242 1.0 98.62 ? 85 TRP A CH2 1 A0A6B9C0D6 UNP 85 W +ATOM 663 C CZ2 . TRP A 1 85 ? -18.401 -2.992 -1.995 1.0 98.62 ? 85 TRP A CZ2 1 A0A6B9C0D6 UNP 85 W +ATOM 664 C CZ3 . TRP A 1 85 ? -16.853 -2.839 -3.871 1.0 98.62 ? 85 TRP A CZ3 1 A0A6B9C0D6 UNP 85 W +ATOM 665 N N . LEU A 1 86 ? -11.629 1.366 -1.462 1.0 98.69 ? 86 LEU A N 1 A0A6B9C0D6 UNP 86 L +ATOM 666 C CA . LEU A 1 86 ? -10.436 1.889 -2.128 1.0 98.69 ? 86 LEU A CA 1 A0A6B9C0D6 UNP 86 L +ATOM 667 C C . LEU A 1 86 ? -9.490 0.784 -2.638 1.0 98.69 ? 86 LEU A C 1 A0A6B9C0D6 UNP 86 L +ATOM 668 C CB . LEU A 1 86 ? -9.722 2.833 -1.148 1.0 98.69 ? 86 LEU A CB 1 A0A6B9C0D6 UNP 86 L +ATOM 669 O O . LEU A 1 86 ? -8.721 1.029 -3.567 1.0 98.69 ? 86 LEU A O 1 A0A6B9C0D6 UNP 86 L +ATOM 670 C CG . LEU A 1 86 ? -10.426 4.184 -0.929 1.0 98.69 ? 86 LEU A CG 1 A0A6B9C0D6 UNP 86 L +ATOM 671 C CD1 . LEU A 1 86 ? -9.712 4.947 0.186 1.0 98.69 ? 86 LEU A CD1 1 A0A6B9C0D6 UNP 86 L +ATOM 672 C CD2 . LEU A 1 86 ? -10.396 5.046 -2.190 1.0 98.69 ? 86 LEU A CD2 1 A0A6B9C0D6 UNP 86 L +ATOM 673 N N . LEU A 1 87 ? -9.551 -0.437 -2.092 1.0 98.75 ? 87 LEU A N 1 A0A6B9C0D6 UNP 87 L +ATOM 674 C CA . LEU A 1 87 ? -8.632 -1.522 -2.466 1.0 98.75 ? 87 LEU A CA 1 A0A6B9C0D6 UNP 87 L +ATOM 675 C C . LEU A 1 87 ? -8.903 -2.135 -3.854 1.0 98.75 ? 87 LEU A C 1 A0A6B9C0D6 UNP 87 L +ATOM 676 C CB . LEU A 1 87 ? -8.590 -2.610 -1.380 1.0 98.75 ? 87 LEU A CB 1 A0A6B9C0D6 UNP 87 L +ATOM 677 O O . LEU A 1 87 ? -7.938 -2.320 -4.595 1.0 98.75 ? 87 LEU A O 1 A0A6B9C0D6 UNP 87 L +ATOM 678 C CG . LEU A 1 87 ? -8.054 -2.165 -0.013 1.0 98.75 ? 87 LEU A CG 1 A0A6B9C0D6 UNP 87 L +ATOM 679 C CD1 . LEU A 1 87 ? -8.189 -3.345 0.951 1.0 98.75 ? 87 LEU A CD1 1 A0A6B9C0D6 UNP 87 L +ATOM 680 C CD2 . LEU A 1 87 ? -6.579 -1.764 -0.080 1.0 98.75 ? 87 LEU A CD2 1 A0A6B9C0D6 UNP 87 L +ATOM 681 N N . PRO A 1 88 ? -10.153 -2.440 -4.267 1.0 98.69 ? 88 PRO A N 1 A0A6B9C0D6 UNP 88 P +ATOM 682 C CA . PRO A 1 88 ? -10.412 -2.947 -5.615 1.0 98.69 ? 88 PRO A CA 1 A0A6B9C0D6 UNP 88 P +ATOM 683 C C . PRO A 1 88 ? -9.937 -2.033 -6.759 1.0 98.69 ? 88 PRO A C 1 A0A6B9C0D6 UNP 88 P +ATOM 684 C CB . PRO A 1 88 ? -11.913 -3.251 -5.680 1.0 98.69 ? 88 PRO A CB 1 A0A6B9C0D6 UNP 88 P +ATOM 685 O O . PRO A 1 88 ? -9.232 -2.537 -7.636 1.0 98.69 ? 88 PRO A O 1 A0A6B9C0D6 UNP 88 P +ATOM 686 C CG . PRO A 1 88 ? -12.286 -3.488 -4.219 1.0 98.69 ? 88 PRO A CG 1 A0A6B9C0D6 UNP 88 P +ATOM 687 C CD . PRO A 1 88 ? -11.372 -2.525 -3.471 1.0 98.69 ? 88 PRO A CD 1 A0A6B9C0D6 UNP 88 P +ATOM 688 N N . PRO A 1 89 ? -10.238 -0.715 -6.783 1.0 98.69 ? 89 PRO A N 1 A0A6B9C0D6 UNP 89 P +ATOM 689 C CA . PRO A 1 89 ? -9.727 0.160 -7.838 1.0 98.69 ? 89 PRO A CA 1 A0A6B9C0D6 UNP 89 P +ATOM 690 C C . PRO A 1 89 ? -8.204 0.323 -7.764 1.0 98.69 ? 89 PRO A C 1 A0A6B9C0D6 UNP 89 P +ATOM 691 C CB . PRO A 1 89 ? -10.464 1.492 -7.671 1.0 98.69 ? 89 PRO A CB 1 A0A6B9C0D6 UNP 89 P +ATOM 692 O O . PRO A 1 89 ? -7.554 0.391 -8.801 1.0 98.69 ? 89 PRO A O 1 A0A6B9C0D6 UNP 89 P +ATOM 693 C CG . PRO A 1 89 ? -10.847 1.518 -6.195 1.0 98.69 ? 89 PRO A CG 1 A0A6B9C0D6 UNP 89 P +ATOM 694 C CD . PRO A 1 89 ? -11.086 0.047 -5.873 1.0 98.69 ? 89 PRO A CD 1 A0A6B9C0D6 UNP 89 P +ATOM 695 N N . SER A 1 90 ? -7.617 0.308 -6.564 1.0 98.75 ? 90 SER A N 1 A0A6B9C0D6 UNP 90 S +ATOM 696 C CA . SER A 1 90 ? -6.162 0.304 -6.378 1.0 98.75 ? 90 SER A CA 1 A0A6B9C0D6 UNP 90 S +ATOM 697 C C . SER A 1 90 ? -5.505 -0.919 -7.039 1.0 98.75 ? 90 SER A C 1 A0A6B9C0D6 UNP 90 S +ATOM 698 C CB . SER A 1 90 ? -5.890 0.363 -4.876 1.0 98.75 ? 90 SER A CB 1 A0A6B9C0D6 UNP 90 S +ATOM 699 O O . SER A 1 90 ? -4.598 -0.770 -7.856 1.0 98.75 ? 90 SER A O 1 A0A6B9C0D6 UNP 90 S +ATOM 700 O OG . SER A 1 90 ? -4.524 0.281 -4.573 1.0 98.75 ? 90 SER A OG 1 A0A6B9C0D6 UNP 90 S +ATOM 701 N N . LEU A 1 91 ? -6.030 -2.126 -6.803 1.0 98.69 ? 91 LEU A N 1 A0A6B9C0D6 UNP 91 L +ATOM 702 C CA . LEU A 1 91 ? -5.513 -3.347 -7.430 1.0 98.69 ? 91 LEU A CA 1 A0A6B9C0D6 UNP 91 L +ATOM 703 C C . LEU A 1 91 ? -5.730 -3.362 -8.947 1.0 98.69 ? 91 LEU A C 1 A0A6B9C0D6 UNP 91 L +ATOM 704 C CB . LEU A 1 91 ? -6.168 -4.563 -6.762 1.0 98.69 ? 91 LEU A CB 1 A0A6B9C0D6 UNP 91 L +ATOM 705 O O . LEU A 1 91 ? -4.881 -3.863 -9.687 1.0 98.69 ? 91 LEU A O 1 A0A6B9C0D6 UNP 91 L +ATOM 706 C CG . LEU A 1 91 ? -5.640 -5.932 -7.234 1.0 98.69 ? 91 LEU A CG 1 A0A6B9C0D6 UNP 91 L +ATOM 707 C CD1 . LEU A 1 91 ? -4.124 -6.077 -7.089 1.0 98.69 ? 91 LEU A CD1 1 A0A6B9C0D6 UNP 91 L +ATOM 708 C CD2 . LEU A 1 91 ? -6.287 -7.022 -6.380 1.0 98.69 ? 91 LEU A CD2 1 A0A6B9C0D6 UNP 91 L +ATOM 709 N N . ALA A 1 92 ? -6.843 -2.798 -9.424 1.0 98.50 ? 92 ALA A N 1 A0A6B9C0D6 UNP 92 A +ATOM 710 C CA . ALA A 1 92 ? -7.092 -2.634 -10.852 1.0 98.50 ? 92 ALA A CA 1 A0A6B9C0D6 UNP 92 A +ATOM 711 C C . ALA A 1 92 ? -6.057 -1.700 -11.500 1.0 98.50 ? 92 ALA A C 1 A0A6B9C0D6 UNP 92 A +ATOM 712 C CB . ALA A 1 92 ? -8.526 -2.135 -11.058 1.0 98.50 ? 92 ALA A CB 1 A0A6B9C0D6 UNP 92 A +ATOM 713 O O . ALA A 1 92 ? -5.524 -2.039 -12.555 1.0 98.50 ? 92 ALA A O 1 A0A6B9C0D6 UNP 92 A +ATOM 714 N N . LEU A 1 93 ? -5.705 -0.584 -10.847 1.0 98.69 ? 93 LEU A N 1 A0A6B9C0D6 UNP 93 L +ATOM 715 C CA . LEU A 1 93 ? -4.640 0.312 -11.306 1.0 98.69 ? 93 LEU A CA 1 A0A6B9C0D6 UNP 93 L +ATOM 716 C C . LEU A 1 93 ? -3.289 -0.407 -11.362 1.0 98.69 ? 93 LEU A C 1 A0A6B9C0D6 UNP 93 L +ATOM 717 C CB . LEU A 1 93 ? -4.552 1.556 -10.409 1.0 98.69 ? 93 LEU A CB 1 A0A6B9C0D6 UNP 93 L +ATOM 718 O O . LEU A 1 93 ? -2.624 -0.346 -12.394 1.0 98.69 ? 93 LEU A O 1 A0A6B9C0D6 UNP 93 L +ATOM 719 C CG . LEU A 1 93 ? -5.698 2.564 -10.583 1.0 98.69 ? 93 LEU A CG 1 A0A6B9C0D6 UNP 93 L +ATOM 720 C CD1 . LEU A 1 93 ? -5.570 3.626 -9.495 1.0 98.69 ? 93 LEU A CD1 1 A0A6B9C0D6 UNP 93 L +ATOM 721 C CD2 . LEU A 1 93 ? -5.660 3.272 -11.937 1.0 98.69 ? 93 LEU A CD2 1 A0A6B9C0D6 UNP 93 L +ATOM 722 N N . LEU A 1 94 ? -2.916 -1.161 -10.322 1.0 98.44 ? 94 LEU A N 1 A0A6B9C0D6 UNP 94 L +ATOM 723 C CA . LEU A 1 94 ? -1.677 -1.950 -10.334 1.0 98.44 ? 94 LEU A CA 1 A0A6B9C0D6 UNP 94 L +ATOM 724 C C . LEU A 1 94 ? -1.671 -2.998 -11.453 1.0 98.44 ? 94 LEU A C 1 A0A6B9C0D6 UNP 94 L +ATOM 725 C CB . LEU A 1 94 ? -1.490 -2.645 -8.977 1.0 98.44 ? 94 LEU A CB 1 A0A6B9C0D6 UNP 94 L +ATOM 726 O O . LEU A 1 94 ? -0.671 -3.175 -12.140 1.0 98.44 ? 94 LEU A O 1 A0A6B9C0D6 UNP 94 L +ATOM 727 C CG . LEU A 1 94 ? -0.170 -3.429 -8.864 1.0 98.44 ? 94 LEU A CG 1 A0A6B9C0D6 UNP 94 L +ATOM 728 C CD1 . LEU A 1 94 ? 1.060 -2.524 -8.968 1.0 98.44 ? 94 LEU A CD1 1 A0A6B9C0D6 UNP 94 L +ATOM 729 C CD2 . LEU A 1 94 ? -0.113 -4.147 -7.520 1.0 98.44 ? 94 LEU A CD2 1 A0A6B9C0D6 UNP 94 L +ATOM 730 N N . SER A 1 95 ? -2.796 -3.679 -11.661 1.0 97.56 ? 95 SER A N 1 A0A6B9C0D6 UNP 95 S +ATOM 731 C CA . SER A 1 95 ? -2.918 -4.672 -12.731 1.0 97.56 ? 95 SER A CA 1 A0A6B9C0D6 UNP 95 S +ATOM 732 C C . SER A 1 95 ? -2.793 -4.002 -14.100 1.0 97.56 ? 95 SER A C 1 A0A6B9C0D6 UNP 95 S +ATOM 733 C CB . SER A 1 95 ? -4.243 -5.428 -12.622 1.0 97.56 ? 95 SER A CB 1 A0A6B9C0D6 UNP 95 S +ATOM 734 O O . SER A 1 95 ? -2.061 -4.483 -14.956 1.0 97.56 ? 95 SER A O 1 A0A6B9C0D6 UNP 95 S +ATOM 735 O OG . SER A 1 95 ? -4.375 -6.028 -11.345 1.0 97.56 ? 95 SER A OG 1 A0A6B9C0D6 UNP 95 S +ATOM 736 N N . SER A 1 96 ? -3.439 -2.848 -14.295 1.0 98.00 ? 96 SER A N 1 A0A6B9C0D6 UNP 96 S +ATOM 737 C CA . SER A 1 96 ? -3.330 -2.072 -15.534 1.0 98.00 ? 96 SER A CA 1 A0A6B9C0D6 UNP 96 S +ATOM 738 C C . SER A 1 96 ? -1.920 -1.528 -15.771 1.0 98.00 ? 96 SER A C 1 A0A6B9C0D6 UNP 96 S +ATOM 739 C CB . SER A 1 96 ? -4.371 -0.948 -15.557 1.0 98.00 ? 96 SER A CB 1 A0A6B9C0D6 UNP 96 S +ATOM 740 O O . SER A 1 96 ? -1.473 -1.510 -16.912 1.0 98.00 ? 96 SER A O 1 A0A6B9C0D6 UNP 96 S +ATOM 741 O OG . SER A 1 96 ? -4.085 0.096 -14.648 1.0 98.00 ? 96 SER A OG 1 A0A6B9C0D6 UNP 96 S +ATOM 742 N N . SER A 1 97 ? -1.187 -1.173 -14.707 1.0 98.00 ? 97 SER A N 1 A0A6B9C0D6 UNP 97 S +ATOM 743 C CA . SER A 1 97 ? 0.218 -0.756 -14.773 1.0 98.00 ? 97 SER A CA 1 A0A6B9C0D6 UNP 97 S +ATOM 744 C C . SER A 1 97 ? 1.094 -1.827 -15.424 1.0 98.00 ? 97 SER A C 1 A0A6B9C0D6 UNP 97 S +ATOM 745 C CB . SER A 1 97 ? 0.731 -0.448 -13.362 1.0 98.00 ? 97 SER A CB 1 A0A6B9C0D6 UNP 97 S +ATOM 746 O O . SER A 1 97 ? 1.938 -1.490 -16.250 1.0 98.00 ? 97 SER A O 1 A0A6B9C0D6 UNP 97 S +ATOM 747 O OG . SER A 1 97 ? 2.125 -0.255 -13.354 1.0 98.00 ? 97 SER A OG 1 A0A6B9C0D6 UNP 97 S +ATOM 748 N N . ALA A 1 98 ? 0.854 -3.109 -15.125 1.0 93.44 ? 98 ALA A N 1 A0A6B9C0D6 UNP 98 A +ATOM 749 C CA . ALA A 1 98 ? 1.610 -4.222 -15.701 1.0 93.44 ? 98 ALA A CA 1 A0A6B9C0D6 UNP 98 A +ATOM 750 C C . ALA A 1 98 ? 1.358 -4.425 -17.208 1.0 93.44 ? 98 ALA A C 1 A0A6B9C0D6 UNP 98 A +ATOM 751 C CB . ALA A 1 98 ? 1.284 -5.491 -14.904 1.0 93.44 ? 98 ALA A CB 1 A0A6B9C0D6 UNP 98 A +ATOM 752 O O . ALA A 1 98 ? 2.238 -4.922 -17.904 1.0 93.44 ? 98 ALA A O 1 A0A6B9C0D6 UNP 98 A +ATOM 753 N N . PHE A 1 99 ? 0.185 -4.028 -17.716 1.0 92.69 ? 99 PHE A N 1 A0A6B9C0D6 UNP 99 F +ATOM 754 C CA . PHE A 1 99 ? -0.172 -4.128 -19.141 1.0 92.69 ? 99 PHE A CA 1 A0A6B9C0D6 UNP 99 F +ATOM 755 C C . PHE A 1 99 ? 0.027 -2.818 -19.920 1.0 92.69 ? 99 PHE A C 1 A0A6B9C0D6 UNP 99 F +ATOM 756 C CB . PHE A 1 99 ? -1.620 -4.622 -19.268 1.0 92.69 ? 99 PHE A CB 1 A0A6B9C0D6 UNP 99 F +ATOM 757 O O . PHE A 1 99 ? -0.106 -2.795 -21.142 1.0 92.69 ? 99 PHE A O 1 A0A6B9C0D6 UNP 99 F +ATOM 758 C CG . PHE A 1 99 ? -1.868 -5.988 -18.658 1.0 92.69 ? 99 PHE A CG 1 A0A6B9C0D6 UNP 99 F +ATOM 759 C CD1 . PHE A 1 99 ? -1.290 -7.133 -19.236 1.0 92.69 ? 99 PHE A CD1 1 A0A6B9C0D6 UNP 99 F +ATOM 760 C CD2 . PHE A 1 99 ? -2.668 -6.117 -17.509 1.0 92.69 ? 99 PHE A CD2 1 A0A6B9C0D6 UNP 99 F +ATOM 761 C CE1 . PHE A 1 99 ? -1.502 -8.398 -18.659 1.0 92.69 ? 99 PHE A CE1 1 A0A6B9C0D6 UNP 99 F +ATOM 762 C CE2 . PHE A 1 99 ? -2.869 -7.378 -16.923 1.0 92.69 ? 99 PHE A CE2 1 A0A6B9C0D6 UNP 99 F +ATOM 763 C CZ . PHE A 1 99 ? -2.287 -8.520 -17.499 1.0 92.69 ? 99 PHE A CZ 1 A0A6B9C0D6 UNP 99 F +ATOM 764 N N . ALA A 1 100 ? 0.319 -1.718 -19.229 1.0 94.62 ? 100 ALA A N 1 A0A6B9C0D6 UNP 100 A +ATOM 765 C CA . ALA A 1 100 ? 0.556 -0.416 -19.830 1.0 94.62 ? 100 ALA A CA 1 A0A6B9C0D6 UNP 100 A +ATOM 766 C C . ALA A 1 100 ? 2.020 -0.266 -20.261 1.0 94.62 ? 100 ALA A C 1 A0A6B9C0D6 UNP 100 A +ATOM 767 C CB . ALA A 1 100 ? 0.164 0.657 -18.814 1.0 94.62 ? 100 ALA A CB 1 A0A6B9C0D6 UNP 100 A +ATOM 768 O O . ALA A 1 100 ? 2.932 -0.491 -19.467 1.0 94.62 ? 100 ALA A O 1 A0A6B9C0D6 UNP 100 A +ATOM 769 N N . GLY A 1 101 ? 2.263 0.184 -21.496 1.0 92.12 ? 101 GLY A N 1 A0A6B9C0D6 UNP 101 G +ATOM 770 C CA . GLY A 1 101 ? 3.621 0.422 -21.994 1.0 92.12 ? 101 GLY A CA 1 A0A6B9C0D6 UNP 101 G +ATOM 771 C C . GLY A 1 101 ? 4.514 -0.817 -21.849 1.0 92.12 ? 101 GLY A C 1 A0A6B9C0D6 UNP 101 G +ATOM 772 O O . GLY A 1 101 ? 4.190 -1.870 -22.386 1.0 92.12 ? 101 GLY A O 1 A0A6B9C0D6 UNP 101 G +ATOM 773 N N . MET A 1 102 ? 5.622 -0.686 -21.112 1.0 93.44 ? 102 MET A N 1 A0A6B9C0D6 UNP 102 M +ATOM 774 C CA . MET A 1 102 ? 6.540 -1.794 -20.798 1.0 93.44 ? 102 MET A CA 1 A0A6B9C0D6 UNP 102 M +ATOM 775 C C . MET A 1 102 ? 6.365 -2.364 -19.377 1.0 93.44 ? 102 MET A C 1 A0A6B9C0D6 UNP 102 M +ATOM 776 C CB . MET A 1 102 ? 8.001 -1.372 -21.027 1.0 93.44 ? 102 MET A CB 1 A0A6B9C0D6 UNP 102 M +ATOM 777 O O . MET A 1 102 ? 7.248 -3.071 -18.895 1.0 93.44 ? 102 MET A O 1 A0A6B9C0D6 UNP 102 M +ATOM 778 C CG . MET A 1 102 ? 8.283 -0.826 -22.429 1.0 93.44 ? 102 MET A CG 1 A0A6B9C0D6 UNP 102 M +ATOM 779 S SD . MET A 1 102 ? 10.034 -0.867 -22.907 1.0 93.44 ? 102 MET A SD 1 A0A6B9C0D6 UNP 102 M +ATOM 780 C CE . MET A 1 102 ? 10.817 0.045 -21.544 1.0 93.44 ? 102 MET A CE 1 A0A6B9C0D6 UNP 102 M +ATOM 781 N N . GLY A 1 103 ? 5.278 -2.023 -18.677 1.0 96.31 ? 103 GLY A N 1 A0A6B9C0D6 UNP 103 G +ATOM 782 C CA . GLY A 1 103 ? 5.095 -2.374 -17.268 1.0 96.31 ? 103 GLY A CA 1 A0A6B9C0D6 UNP 103 G +ATOM 783 C C . GLY A 1 103 ? 5.912 -1.502 -16.307 1.0 96.31 ? 103 GLY A C 1 A0A6B9C0D6 UNP 103 G +ATOM 784 O O . GLY A 1 103 ? 6.783 -0.731 -16.719 1.0 96.31 ? 103 GLY A O 1 A0A6B9C0D6 UNP 103 G +ATOM 785 N N . ALA A 1 104 ? 5.594 -1.560 -15.012 1.0 97.19 ? 104 ALA A N 1 A0A6B9C0D6 UNP 104 A +ATOM 786 C CA . ALA A 1 104 ? 6.401 -0.937 -13.961 1.0 97.19 ? 104 ALA A CA 1 A0A6B9C0D6 UNP 104 A +ATOM 787 C C . ALA A 1 104 ? 7.484 -1.924 -13.495 1.0 97.19 ? 104 ALA A C 1 A0A6B9C0D6 UNP 104 A +ATOM 788 C CB . ALA A 1 104 ? 5.484 -0.450 -12.830 1.0 97.19 ? 104 ALA A CB 1 A0A6B9C0D6 UNP 104 A +ATOM 789 O O . ALA A 1 104 ? 7.288 -2.675 -12.541 1.0 97.19 ? 104 ALA A O 1 A0A6B9C0D6 UNP 104 A +ATOM 790 N N . GLY A 1 105 ? 8.623 -1.934 -14.191 1.0 96.81 ? 105 GLY A N 1 A0A6B9C0D6 UNP 105 G +ATOM 791 C CA . GLY A 1 105 ? 9.768 -2.813 -13.925 1.0 96.81 ? 105 GLY A CA 1 A0A6B9C0D6 UNP 105 G +ATOM 792 C C . GLY A 1 105 ? 10.834 -2.184 -13.026 1.0 96.81 ? 105 GLY A C 1 A0A6B9C0D6 UNP 105 G +ATOM 793 O O . GLY A 1 105 ? 12.021 -2.408 -13.229 1.0 96.81 ? 105 GLY A O 1 A0A6B9C0D6 UNP 105 G +ATOM 794 N N . THR A 1 106 ? 10.437 -1.357 -12.060 1.0 96.62 ? 106 THR A N 1 A0A6B9C0D6 UNP 106 T +ATOM 795 C CA . THR A 1 106 ? 11.359 -0.531 -11.254 1.0 96.62 ? 106 THR A CA 1 A0A6B9C0D6 UNP 106 T +ATOM 796 C C . THR A 1 106 ? 11.800 -1.190 -9.945 1.0 96.62 ? 106 THR A C 1 A0A6B9C0D6 UNP 106 T +ATOM 797 C CB . THR A 1 106 ? 10.714 0.826 -10.947 1.0 96.62 ? 106 THR A CB 1 A0A6B9C0D6 UNP 106 T +ATOM 798 O O . THR A 1 106 ? 12.563 -0.600 -9.184 1.0 96.62 ? 106 THR A O 1 A0A6B9C0D6 UNP 106 T +ATOM 799 C CG2 . THR A 1 106 ? 10.420 1.609 -12.228 1.0 96.62 ? 106 THR A CG2 1 A0A6B9C0D6 UNP 106 T +ATOM 800 O OG1 . THR A 1 106 ? 9.489 0.632 -10.266 1.0 96.62 ? 106 THR A OG1 1 A0A6B9C0D6 UNP 106 T +ATOM 801 N N . GLY A 1 107 ? 11.271 -2.375 -9.632 1.0 96.38 ? 107 GLY A N 1 A0A6B9C0D6 UNP 107 G +ATOM 802 C CA . GLY A 1 107 ? 11.315 -2.942 -8.289 1.0 96.38 ? 107 GLY A CA 1 A0A6B9C0D6 UNP 107 G +ATOM 803 C C . GLY A 1 107 ? 10.283 -2.290 -7.363 1.0 96.38 ? 107 GLY A C 1 A0A6B9C0D6 UNP 107 G +ATOM 804 O O . GLY A 1 107 ? 9.769 -1.201 -7.627 1.0 96.38 ? 107 GLY A O 1 A0A6B9C0D6 UNP 107 G +ATOM 805 N N . TRP A 1 108 ? 9.977 -2.966 -6.252 1.0 96.62 ? 108 TRP A N 1 A0A6B9C0D6 UNP 108 W +ATOM 806 C CA . TRP A 1 108 ? 8.937 -2.534 -5.305 1.0 96.62 ? 108 TRP A CA 1 A0A6B9C0D6 UNP 108 W +ATOM 807 C C . TRP A 1 108 ? 9.276 -1.243 -4.542 1.0 96.62 ? 108 TRP A C 1 A0A6B9C0D6 UNP 108 W +ATOM 808 C CB . TRP A 1 108 ? 8.647 -3.678 -4.329 1.0 96.62 ? 108 TRP A CB 1 A0A6B9C0D6 UNP 108 W +ATOM 809 O O . TRP A 1 108 ? 8.387 -0.605 -3.987 1.0 96.62 ? 108 TRP A O 1 A0A6B9C0D6 UNP 108 W +ATOM 810 C CG . TRP A 1 108 ? 9.587 -3.796 -3.166 1.0 96.62 ? 108 TRP A CG 1 A0A6B9C0D6 UNP 108 W +ATOM 811 C CD1 . TRP A 1 108 ? 10.832 -4.325 -3.196 1.0 96.62 ? 108 TRP A CD1 1 A0A6B9C0D6 UNP 108 W +ATOM 812 C CD2 . TRP A 1 108 ? 9.382 -3.336 -1.794 1.0 96.62 ? 108 TRP A CD2 1 A0A6B9C0D6 UNP 108 W +ATOM 813 C CE2 . TRP A 1 108 ? 10.558 -3.627 -1.040 1.0 96.62 ? 108 TRP A CE2 1 A0A6B9C0D6 UNP 108 W +ATOM 814 C CE3 . TRP A 1 108 ? 8.328 -2.687 -1.115 1.0 96.62 ? 108 TRP A CE3 1 A0A6B9C0D6 UNP 108 W +ATOM 815 N NE1 . TRP A 1 108 ? 11.409 -4.225 -1.944 1.0 96.62 ? 108 TRP A NE1 1 A0A6B9C0D6 UNP 108 W +ATOM 816 C CH2 . TRP A 1 108 ? 9.612 -2.661 0.965 1.0 96.62 ? 108 TRP A CH2 1 A0A6B9C0D6 UNP 108 W +ATOM 817 C CZ2 . TRP A 1 108 ? 10.683 -3.299 0.317 1.0 96.62 ? 108 TRP A CZ2 1 A0A6B9C0D6 UNP 108 W +ATOM 818 C CZ3 . TRP A 1 108 ? 8.439 -2.357 0.250 1.0 96.62 ? 108 TRP A CZ3 1 A0A6B9C0D6 UNP 108 W +ATOM 819 N N . THR A 1 109 ? 10.551 -0.852 -4.509 1.0 96.31 ? 109 THR A N 1 A0A6B9C0D6 UNP 109 T +ATOM 820 C CA . THR A 1 109 ? 11.016 0.400 -3.894 1.0 96.31 ? 109 THR A CA 1 A0A6B9C0D6 UNP 109 T +ATOM 821 C C . THR A 1 109 ? 10.830 1.609 -4.807 1.0 96.31 ? 109 THR A C 1 A0A6B9C0D6 UNP 109 T +ATOM 822 C CB . THR A 1 109 ? 12.498 0.295 -3.526 1.0 96.31 ? 109 THR A CB 1 A0A6B9C0D6 UNP 109 T +ATOM 823 O O . THR A 1 109 ? 10.758 2.723 -4.305 1.0 96.31 ? 109 THR A O 1 A0A6B9C0D6 UNP 109 T +ATOM 824 C CG2 . THR A 1 109 ? 12.762 -0.706 -2.398 1.0 96.31 ? 109 THR A CG2 1 A0A6B9C0D6 UNP 109 T +ATOM 825 O OG1 . THR A 1 109 ? 13.233 -0.123 -4.654 1.0 96.31 ? 109 THR A OG1 1 A0A6B9C0D6 UNP 109 T +ATOM 826 N N . VAL A 1 110 ? 10.710 1.396 -6.126 1.0 96.81 ? 110 VAL A N 1 A0A6B9C0D6 UNP 110 V +ATOM 827 C CA . VAL A 1 110 ? 10.436 2.445 -7.125 1.0 96.81 ? 110 VAL A CA 1 A0A6B9C0D6 UNP 110 V +ATOM 828 C C . VAL A 1 110 ? 11.484 3.571 -7.097 1.0 96.81 ? 110 VAL A C 1 A0A6B9C0D6 UNP 110 V +ATOM 829 C CB . VAL A 1 110 ? 8.977 2.960 -7.027 1.0 96.81 ? 110 VAL A CB 1 A0A6B9C0D6 UNP 110 V +ATOM 830 O O . VAL A 1 110 ? 11.150 4.752 -7.106 1.0 96.81 ? 110 VAL A O 1 A0A6B9C0D6 UNP 110 V +ATOM 831 C CG1 . VAL A 1 110 ? 8.512 3.642 -8.318 1.0 96.81 ? 110 VAL A CG1 1 A0A6B9C0D6 UNP 110 V +ATOM 832 C CG2 . VAL A 1 110 ? 7.976 1.828 -6.774 1.0 96.81 ? 110 VAL A CG2 1 A0A6B9C0D6 UNP 110 V +ATOM 833 N N . TYR A 1 111 ? 12.770 3.208 -7.053 1.0 96.19 ? 111 TYR A N 1 A0A6B9C0D6 UNP 111 Y +ATOM 834 C CA . TYR A 1 111 ? 13.850 4.195 -6.959 1.0 96.19 ? 111 TYR A CA 1 A0A6B9C0D6 UNP 111 Y +ATOM 835 C C . TYR A 1 111 ? 14.008 5.030 -8.247 1.0 96.19 ? 111 TYR A C 1 A0A6B9C0D6 UNP 111 Y +ATOM 836 C CB . TYR A 1 111 ? 15.186 3.527 -6.592 1.0 96.19 ? 111 TYR A CB 1 A0A6B9C0D6 UNP 111 Y +ATOM 837 O O . TYR A 1 111 ? 14.090 4.460 -9.344 1.0 96.19 ? 111 TYR A O 1 A0A6B9C0D6 UNP 111 Y +ATOM 838 C CG . TYR A 1 111 ? 15.306 3.117 -5.136 1.0 96.19 ? 111 TYR A CG 1 A0A6B9C0D6 UNP 111 Y +ATOM 839 C CD1 . TYR A 1 111 ? 15.206 4.102 -4.133 1.0 96.19 ? 111 TYR A CD1 1 A0A6B9C0D6 UNP 111 Y +ATOM 840 C CD2 . TYR A 1 111 ? 15.574 1.780 -4.782 1.0 96.19 ? 111 TYR A CD2 1 A0A6B9C0D6 UNP 111 Y +ATOM 841 C CE1 . TYR A 1 111 ? 15.322 3.750 -2.778 1.0 96.19 ? 111 TYR A CE1 1 A0A6B9C0D6 UNP 111 Y +ATOM 842 C CE2 . TYR A 1 111 ? 15.691 1.423 -3.422 1.0 96.19 ? 111 TYR A CE2 1 A0A6B9C0D6 UNP 111 Y +ATOM 843 O OH . TYR A 1 111 ? 15.665 2.066 -1.110 1.0 96.19 ? 111 TYR A OH 1 A0A6B9C0D6 UNP 111 Y +ATOM 844 C CZ . TYR A 1 111 ? 15.555 2.408 -2.420 1.0 96.19 ? 111 TYR A CZ 1 A0A6B9C0D6 UNP 111 Y +ATOM 845 N N . PRO A 1 112 ? 14.114 6.368 -8.154 1.0 94.62 ? 112 PRO A N 1 A0A6B9C0D6 UNP 112 P +ATOM 846 C CA . PRO A 1 112 ? 14.718 7.182 -9.205 1.0 94.62 ? 112 PRO A CA 1 A0A6B9C0D6 UNP 112 P +ATOM 847 C C . PRO A 1 112 ? 16.242 6.911 -9.302 1.0 94.62 ? 112 PRO A C 1 A0A6B9C0D6 UNP 112 P +ATOM 848 C CB . PRO A 1 112 ? 14.384 8.629 -8.835 1.0 94.62 ? 112 PRO A CB 1 A0A6B9C0D6 UNP 112 P +ATOM 849 O O . PRO A 1 112 ? 16.839 6.384 -8.367 1.0 94.62 ? 112 PRO A O 1 A0A6B9C0D6 UNP 112 P +ATOM 850 C CG . PRO A 1 112 ? 14.272 8.597 -7.313 1.0 94.62 ? 112 PRO A CG 1 A0A6B9C0D6 UNP 112 P +ATOM 851 C CD . PRO A 1 112 ? 13.812 7.183 -6.984 1.0 94.62 ? 112 PRO A CD 1 A0A6B9C0D6 UNP 112 P +ATOM 852 N N . PRO A 1 113 ? 16.891 7.186 -10.451 1.0 94.88 ? 113 PRO A N 1 A0A6B9C0D6 UNP 113 P +ATOM 853 C CA . PRO A 1 113 ? 16.296 7.672 -11.694 1.0 94.88 ? 113 PRO A CA 1 A0A6B9C0D6 UNP 113 P +ATOM 854 C C . PRO A 1 113 ? 15.582 6.571 -12.495 1.0 94.88 ? 113 PRO A C 1 A0A6B9C0D6 UNP 113 P +ATOM 855 C CB . PRO A 1 113 ? 17.476 8.256 -12.477 1.0 94.88 ? 113 PRO A CB 1 A0A6B9C0D6 UNP 113 P +ATOM 856 O O . PRO A 1 113 ? 14.886 6.893 -13.454 1.0 94.88 ? 113 PRO A O 1 A0A6B9C0D6 UNP 113 P +ATOM 857 C CG . PRO A 1 113 ? 18.637 7.347 -12.074 1.0 94.88 ? 113 PRO A CG 1 A0A6B9C0D6 UNP 113 P +ATOM 858 C CD . PRO A 1 113 ? 18.335 7.050 -10.605 1.0 94.88 ? 113 PRO A CD 1 A0A6B9C0D6 UNP 113 P +ATOM 859 N N . LEU A 1 114 ? 15.702 5.290 -12.114 1.0 96.88 ? 114 LEU A N 1 A0A6B9C0D6 UNP 114 L +ATOM 860 C CA . LEU A 1 114 ? 15.123 4.157 -12.854 1.0 96.88 ? 114 LEU A CA 1 A0A6B9C0D6 UNP 114 L +ATOM 861 C C . LEU A 1 114 ? 13.600 4.277 -13.018 1.0 96.88 ? 114 LEU A C 1 A0A6B9C0D6 UNP 114 L +ATOM 862 C CB . LEU A 1 114 ? 15.493 2.841 -12.139 1.0 96.88 ? 114 LEU A CB 1 A0A6B9C0D6 UNP 114 L +ATOM 863 O O . LEU A 1 114 ? 13.060 3.947 -14.072 1.0 96.88 ? 114 LEU A O 1 A0A6B9C0D6 UNP 114 L +ATOM 864 C CG . LEU A 1 114 ? 14.967 1.568 -12.836 1.0 96.88 ? 114 LEU A CG 1 A0A6B9C0D6 UNP 114 L +ATOM 865 C CD1 . LEU A 1 114 ? 15.609 1.361 -14.208 1.0 96.88 ? 114 LEU A CD1 1 A0A6B9C0D6 UNP 114 L +ATOM 866 C CD2 . LEU A 1 114 ? 15.257 0.338 -11.979 1.0 96.88 ? 114 LEU A CD2 1 A0A6B9C0D6 UNP 114 L +ATOM 867 N N . ALA A 1 115 ? 12.906 4.772 -11.994 1.0 96.69 ? 115 ALA A N 1 A0A6B9C0D6 UNP 115 A +ATOM 868 C CA . ALA A 1 115 ? 11.475 5.047 -12.051 1.0 96.69 ? 115 ALA A CA 1 A0A6B9C0D6 UNP 115 A +ATOM 869 C C . ALA A 1 115 ? 11.110 6.365 -12.757 1.0 96.69 ? 115 ALA A C 1 A0A6B9C0D6 UNP 115 A +ATOM 870 C CB . ALA A 1 115 ? 10.924 4.975 -10.627 1.0 96.69 ? 115 ALA A CB 1 A0A6B9C0D6 UNP 115 A +ATOM 871 O O . ALA A 1 115 ? 9.929 6.651 -12.929 1.0 96.69 ? 115 ALA A O 1 A0A6B9C0D6 UNP 115 A +ATOM 872 N N . GLY A 1 116 ? 12.085 7.172 -13.180 1.0 95.12 ? 116 GLY A N 1 A0A6B9C0D6 UNP 116 G +ATOM 873 C CA . GLY A 1 116 ? 11.880 8.407 -13.938 1.0 95.12 ? 116 GLY A CA 1 A0A6B9C0D6 UNP 116 G +ATOM 874 C C . GLY A 1 116 ? 11.660 8.172 -15.437 1.0 95.12 ? 116 GLY A C 1 A0A6B9C0D6 UNP 116 G +ATOM 875 O O . GLY A 1 116 ? 11.810 7.061 -15.950 1.0 95.12 ? 116 GLY A O 1 A0A6B9C0D6 UNP 116 G +ATOM 876 N N . ASN A 1 117 ? 11.338 9.240 -16.172 1.0 93.12 ? 117 ASN A N 1 A0A6B9C0D6 UNP 117 N +ATOM 877 C CA . ASN A 1 117 ? 11.011 9.156 -17.604 1.0 93.12 ? 117 ASN A CA 1 A0A6B9C0D6 UNP 117 N +ATOM 878 C C . ASN A 1 117 ? 12.171 8.727 -18.505 1.0 93.12 ? 117 ASN A C 1 A0A6B9C0D6 UNP 117 N +ATOM 879 C CB . ASN A 1 117 ? 10.491 10.513 -18.087 1.0 93.12 ? 117 ASN A CB 1 A0A6B9C0D6 UNP 117 N +ATOM 880 O O . ASN A 1 117 ? 11.923 8.233 -19.602 1.0 93.12 ? 117 ASN A O 1 A0A6B9C0D6 UNP 117 N +ATOM 881 C CG . ASN A 1 117 ? 9.045 10.753 -17.737 1.0 93.12 ? 117 ASN A CG 1 A0A6B9C0D6 UNP 117 N +ATOM 882 N ND2 . ASN A 1 117 ? 8.639 11.981 -17.876 1.0 93.12 ? 117 ASN A ND2 1 A0A6B9C0D6 UNP 117 N +ATOM 883 O OD1 . ASN A 1 117 ? 8.299 9.866 -17.358 1.0 93.12 ? 117 ASN A OD1 1 A0A6B9C0D6 UNP 117 N +ATOM 884 N N . MET A 1 118 ? 13.421 8.904 -18.065 1.0 92.12 ? 118 MET A N 1 A0A6B9C0D6 UNP 118 M +ATOM 885 C CA . MET A 1 118 ? 14.593 8.500 -18.846 1.0 92.12 ? 118 MET A CA 1 A0A6B9C0D6 UNP 118 M +ATOM 886 C C . MET A 1 118 ? 14.633 6.982 -19.075 1.0 92.12 ? 118 MET A C 1 A0A6B9C0D6 UNP 118 M +ATOM 887 C CB . MET A 1 118 ? 15.863 8.993 -18.137 1.0 92.12 ? 118 MET A CB 1 A0A6B9C0D6 UNP 118 M +ATOM 888 O O . MET A 1 118 ? 15.030 6.541 -20.149 1.0 92.12 ? 118 MET A O 1 A0A6B9C0D6 UNP 118 M +ATOM 889 C CG . MET A 1 118 ? 17.124 8.724 -18.968 1.0 92.12 ? 118 MET A CG 1 A0A6B9C0D6 UNP 118 M +ATOM 890 S SD . MET A 1 118 ? 18.667 9.327 -18.231 1.0 92.12 ? 118 MET A SD 1 A0A6B9C0D6 UNP 118 M +ATOM 891 C CE . MET A 1 118 ? 18.416 11.123 -18.313 1.0 92.12 ? 118 MET A CE 1 A0A6B9C0D6 UNP 118 M +ATOM 892 N N . PHE A 1 119 ? 14.192 6.194 -18.089 1.0 94.19 ? 119 PHE A N 1 A0A6B9C0D6 UNP 119 F +ATOM 893 C CA . PHE A 1 119 ? 14.199 4.730 -18.154 1.0 94.19 ? 119 PHE A CA 1 A0A6B9C0D6 UNP 119 F +ATOM 894 C C . PHE A 1 119 ? 12.790 4.133 -18.298 1.0 94.19 ? 119 PHE A C 1 A0A6B9C0D6 UNP 119 F +ATOM 895 C CB . PHE A 1 119 ? 14.909 4.188 -16.912 1.0 94.19 ? 119 PHE A CB 1 A0A6B9C0D6 UNP 119 F +ATOM 896 O O . PHE A 1 119 ? 12.623 3.119 -18.968 1.0 94.19 ? 119 PHE A O 1 A0A6B9C0D6 UNP 119 F +ATOM 897 C CG . PHE A 1 119 ? 16.370 4.580 -16.787 1.0 94.19 ? 119 PHE A CG 1 A0A6B9C0D6 UNP 119 F +ATOM 898 C CD1 . PHE A 1 119 ? 17.360 3.844 -17.463 1.0 94.19 ? 119 PHE A CD1 1 A0A6B9C0D6 UNP 119 F +ATOM 899 C CD2 . PHE A 1 119 ? 16.745 5.683 -15.998 1.0 94.19 ? 119 PHE A CD2 1 A0A6B9C0D6 UNP 119 F +ATOM 900 C CE1 . PHE A 1 119 ? 18.714 4.204 -17.342 1.0 94.19 ? 119 PHE A CE1 1 A0A6B9C0D6 UNP 119 F +ATOM 901 C CE2 . PHE A 1 119 ? 18.097 6.041 -15.870 1.0 94.19 ? 119 PHE A CE2 1 A0A6B9C0D6 UNP 119 F +ATOM 902 C CZ . PHE A 1 119 ? 19.084 5.300 -16.542 1.0 94.19 ? 119 PHE A CZ 1 A0A6B9C0D6 UNP 119 F +ATOM 903 N N . HIS A 1 120 ? 11.768 4.773 -17.721 1.0 96.19 ? 120 HIS A N 1 A0A6B9C0D6 UNP 120 H +ATOM 904 C CA . HIS A 1 120 ? 10.364 4.365 -17.822 1.0 96.19 ? 120 HIS A CA 1 A0A6B9C0D6 UNP 120 H +ATOM 905 C C . HIS A 1 120 ? 9.498 5.535 -18.312 1.0 96.19 ? 120 HIS A C 1 A0A6B9C0D6 UNP 120 H +ATOM 906 C CB . HIS A 1 120 ? 9.883 3.808 -16.470 1.0 96.19 ? 120 HIS A CB 1 A0A6B9C0D6 UNP 120 H +ATOM 907 O O . HIS A 1 120 ? 8.810 6.189 -17.531 1.0 96.19 ? 120 HIS A O 1 A0A6B9C0D6 UNP 120 H +ATOM 908 C CG . HIS A 1 120 ? 10.382 2.417 -16.166 1.0 96.19 ? 120 HIS A CG 1 A0A6B9C0D6 UNP 120 H +ATOM 909 C CD2 . HIS A 1 120 ? 9.688 1.249 -16.330 1.0 96.19 ? 120 HIS A CD2 1 A0A6B9C0D6 UNP 120 H +ATOM 910 N ND1 . HIS A 1 120 ? 11.606 2.086 -15.636 1.0 96.19 ? 120 HIS A ND1 1 A0A6B9C0D6 UNP 120 H +ATOM 911 C CE1 . HIS A 1 120 ? 11.656 0.748 -15.501 1.0 96.19 ? 120 HIS A CE1 1 A0A6B9C0D6 UNP 120 H +ATOM 912 N NE2 . HIS A 1 120 ? 10.493 0.193 -15.890 1.0 96.19 ? 120 HIS A NE2 1 A0A6B9C0D6 UNP 120 H +ATOM 913 N N . SER A 1 121 ? 9.513 5.803 -19.619 1.0 92.31 ? 121 SER A N 1 A0A6B9C0D6 UNP 121 S +ATOM 914 C CA . SER A 1 121 ? 8.794 6.932 -20.240 1.0 92.31 ? 121 SER A CA 1 A0A6B9C0D6 UNP 121 S +ATOM 915 C C . SER A 1 121 ? 7.273 6.752 -20.352 1.0 92.31 ? 121 SER A C 1 A0A6B9C0D6 UNP 121 S +ATOM 916 C CB . SER A 1 121 ? 9.373 7.182 -21.634 1.0 92.31 ? 121 SER A CB 1 A0A6B9C0D6 UNP 121 S +ATOM 917 O O . SER A 1 121 ? 6.551 7.714 -20.597 1.0 92.31 ? 121 SER A O 1 A0A6B9C0D6 UNP 121 S +ATOM 918 O OG . SER A 1 121 ? 9.247 6.017 -22.436 1.0 92.31 ? 121 SER A OG 1 A0A6B9C0D6 UNP 121 S +ATOM 919 N N . GLY A 1 122 ? 6.772 5.523 -20.203 1.0 93.81 ? 122 GLY A N 1 A0A6B9C0D6 UNP 122 G +ATOM 920 C CA . GLY A 1 122 ? 5.341 5.226 -20.245 1.0 93.81 ? 122 GLY A CA 1 A0A6B9C0D6 UNP 122 G +ATOM 921 C C . GLY A 1 122 ? 4.621 5.535 -18.931 1.0 93.81 ? 122 GLY A C 1 A0A6B9C0D6 UNP 122 G +ATOM 922 O O . GLY A 1 122 ? 5.243 5.720 -17.890 1.0 93.81 ? 122 GLY A O 1 A0A6B9C0D6 UNP 122 G +ATOM 923 N N . PHE A 1 123 ? 3.288 5.483 -18.966 1.0 96.44 ? 123 PHE A N 1 A0A6B9C0D6 UNP 123 F +ATOM 924 C CA . PHE A 1 123 ? 2.424 5.753 -17.809 1.0 96.44 ? 123 PHE A CA 1 A0A6B9C0D6 UNP 123 F +ATOM 925 C C . PHE A 1 123 ? 2.280 4.568 -16.831 1.0 96.44 ? 123 PHE A C 1 A0A6B9C0D6 UNP 123 F +ATOM 926 C CB . PHE A 1 123 ? 1.068 6.274 -18.306 1.0 96.44 ? 123 PHE A CB 1 A0A6B9C0D6 UNP 123 F +ATOM 927 O O . PHE A 1 123 ? 1.473 4.611 -15.901 1.0 96.44 ? 123 PHE A O 1 A0A6B9C0D6 UNP 123 F +ATOM 928 C CG . PHE A 1 123 ? 0.286 5.283 -19.152 1.0 96.44 ? 123 PHE A CG 1 A0A6B9C0D6 UNP 123 F +ATOM 929 C CD1 . PHE A 1 123 ? 0.482 5.225 -20.544 1.0 96.44 ? 123 PHE A CD1 1 A0A6B9C0D6 UNP 123 F +ATOM 930 C CD2 . PHE A 1 123 ? -0.648 4.424 -18.549 1.0 96.44 ? 123 PHE A CD2 1 A0A6B9C0D6 UNP 123 F +ATOM 931 C CE1 . PHE A 1 123 ? -0.232 4.295 -21.322 1.0 96.44 ? 123 PHE A CE1 1 A0A6B9C0D6 UNP 123 F +ATOM 932 C CE2 . PHE A 1 123 ? -1.380 3.511 -19.329 1.0 96.44 ? 123 PHE A CE2 1 A0A6B9C0D6 UNP 123 F +ATOM 933 C CZ . PHE A 1 123 ? -1.162 3.435 -20.714 1.0 96.44 ? 123 PHE A CZ 1 A0A6B9C0D6 UNP 123 F +ATOM 934 N N . SER A 1 124 ? 3.042 3.486 -17.028 1.0 97.81 ? 124 SER A N 1 A0A6B9C0D6 UNP 124 S +ATOM 935 C CA . SER A 1 124 ? 2.986 2.296 -16.171 1.0 97.81 ? 124 SER A CA 1 A0A6B9C0D6 UNP 124 S +ATOM 936 C C . SER A 1 124 ? 3.372 2.619 -14.729 1.0 97.81 ? 124 SER A C 1 A0A6B9C0D6 UNP 124 S +ATOM 937 C CB . SER A 1 124 ? 3.892 1.190 -16.716 1.0 97.81 ? 124 SER A CB 1 A0A6B9C0D6 UNP 124 S +ATOM 938 O O . SER A 1 124 ? 2.656 2.242 -13.801 1.0 97.81 ? 124 SER A O 1 A0A6B9C0D6 UNP 124 S +ATOM 939 O OG . SER A 1 124 ? 5.228 1.639 -16.886 1.0 97.81 ? 124 SER A OG 1 A0A6B9C0D6 UNP 124 S +ATOM 940 N N . VAL A 1 125 ? 4.460 3.366 -14.529 1.0 98.38 ? 125 VAL A N 1 A0A6B9C0D6 UNP 125 V +ATOM 941 C CA . VAL A 1 125 ? 4.913 3.790 -13.196 1.0 98.38 ? 125 VAL A CA 1 A0A6B9C0D6 UNP 125 V +ATOM 942 C C . VAL A 1 125 ? 3.891 4.728 -12.550 1.0 98.38 ? 125 VAL A C 1 A0A6B9C0D6 UNP 125 V +ATOM 943 C CB . VAL A 1 125 ? 6.308 4.436 -13.271 1.0 98.38 ? 125 VAL A CB 1 A0A6B9C0D6 UNP 125 V +ATOM 944 O O . VAL A 1 125 ? 3.596 4.578 -11.368 1.0 98.38 ? 125 VAL A O 1 A0A6B9C0D6 UNP 125 V +ATOM 945 C CG1 . VAL A 1 125 ? 6.802 4.904 -11.898 1.0 98.38 ? 125 VAL A CG1 1 A0A6B9C0D6 UNP 125 V +ATOM 946 C CG2 . VAL A 1 125 ? 7.343 3.447 -13.828 1.0 98.38 ? 125 VAL A CG2 1 A0A6B9C0D6 UNP 125 V +ATOM 947 N N . ASP A 1 126 ? 3.262 5.616 -13.323 1.0 98.38 ? 126 ASP A N 1 A0A6B9C0D6 UNP 126 D +ATOM 948 C CA . ASP A 1 126 ? 2.240 6.537 -12.809 1.0 98.38 ? 126 ASP A CA 1 A0A6B9C0D6 UNP 126 D +ATOM 949 C C . ASP A 1 126 ? 1.008 5.776 -12.291 1.0 98.38 ? 126 ASP A C 1 A0A6B9C0D6 UNP 126 D +ATOM 950 C CB . ASP A 1 126 ? 1.853 7.555 -13.894 1.0 98.38 ? 126 ASP A CB 1 A0A6B9C0D6 UNP 126 D +ATOM 951 O O . ASP A 1 126 ? 0.515 6.045 -11.195 1.0 98.38 ? 126 ASP A O 1 A0A6B9C0D6 UNP 126 D +ATOM 952 C CG . ASP A 1 126 ? 3.079 8.267 -14.473 1.0 98.38 ? 126 ASP A CG 1 A0A6B9C0D6 UNP 126 D +ATOM 953 O OD1 . ASP A 1 126 ? 3.929 8.752 -13.700 1.0 98.38 ? 126 ASP A OD1 1 A0A6B9C0D6 UNP 126 D +ATOM 954 O OD2 . ASP A 1 126 ? 3.261 8.237 -15.702 1.0 98.38 ? 126 ASP A OD2 1 A0A6B9C0D6 UNP 126 D +ATOM 955 N N . LEU A 1 127 ? 0.550 4.750 -13.018 1.0 98.62 ? 127 LEU A N 1 A0A6B9C0D6 UNP 127 L +ATOM 956 C CA . LEU A 1 127 ? -0.532 3.866 -12.565 1.0 98.62 ? 127 LEU A CA 1 A0A6B9C0D6 UNP 127 L +ATOM 957 C C . LEU A 1 127 ? -0.168 3.089 -11.293 1.0 98.62 ? 127 LEU A C 1 A0A6B9C0D6 UNP 127 L +ATOM 958 C CB . LEU A 1 127 ? -0.894 2.878 -13.684 1.0 98.62 ? 127 LEU A CB 1 A0A6B9C0D6 UNP 127 L +ATOM 959 O O . LEU A 1 127 ? -1.014 2.936 -10.407 1.0 98.62 ? 127 LEU A O 1 A0A6B9C0D6 UNP 127 L +ATOM 960 C CG . LEU A 1 127 ? -1.618 3.494 -14.886 1.0 98.62 ? 127 LEU A CG 1 A0A6B9C0D6 UNP 127 L +ATOM 961 C CD1 . LEU A 1 127 ? -1.752 2.413 -15.957 1.0 98.62 ? 127 LEU A CD1 1 A0A6B9C0D6 UNP 127 L +ATOM 962 C CD2 . LEU A 1 127 ? -3.018 3.999 -14.540 1.0 98.62 ? 127 LEU A CD2 1 A0A6B9C0D6 UNP 127 L +ATOM 963 N N . ALA A 1 128 ? 1.078 2.621 -11.172 1.0 98.44 ? 128 ALA A N 1 A0A6B9C0D6 UNP 128 A +ATOM 964 C CA . ALA A 1 128 ? 1.558 1.976 -9.951 1.0 98.44 ? 128 ALA A CA 1 A0A6B9C0D6 UNP 128 A +ATOM 965 C C . ALA A 1 128 ? 1.570 2.962 -8.770 1.0 98.44 ? 128 ALA A C 1 A0A6B9C0D6 UNP 128 A +ATOM 966 C CB . ALA A 1 128 ? 2.941 1.364 -10.200 1.0 98.44 ? 128 ALA A CB 1 A0A6B9C0D6 UNP 128 A +ATOM 967 O O . ALA A 1 128 ? 1.094 2.625 -7.684 1.0 98.44 ? 128 ALA A O 1 A0A6B9C0D6 UNP 128 A +ATOM 968 N N . ILE A 1 129 ? 2.019 4.202 -8.991 1.0 98.62 ? 129 ILE A N 1 A0A6B9C0D6 UNP 129 I +ATOM 969 C CA . ILE A 1 129 ? 1.981 5.277 -7.993 1.0 98.62 ? 129 ILE A CA 1 A0A6B9C0D6 UNP 129 I +ATOM 970 C C . ILE A 1 129 ? 0.536 5.561 -7.561 1.0 98.62 ? 129 ILE A C 1 A0A6B9C0D6 UNP 129 I +ATOM 971 C CB . ILE A 1 129 ? 2.702 6.540 -8.527 1.0 98.62 ? 129 ILE A CB 1 A0A6B9C0D6 UNP 129 I +ATOM 972 O O . ILE A 1 129 ? 0.258 5.607 -6.361 1.0 98.62 ? 129 ILE A O 1 A0A6B9C0D6 UNP 129 I +ATOM 973 C CG1 . ILE A 1 129 ? 4.230 6.311 -8.603 1.0 98.62 ? 129 ILE A CG1 1 A0A6B9C0D6 UNP 129 I +ATOM 974 C CG2 . ILE A 1 129 ? 2.399 7.747 -7.628 1.0 98.62 ? 129 ILE A CG2 1 A0A6B9C0D6 UNP 129 I +ATOM 975 C CD1 . ILE A 1 129 ? 4.986 7.403 -9.375 1.0 98.62 ? 129 ILE A CD1 1 A0A6B9C0D6 UNP 129 I +ATOM 976 N N . PHE A 1 130 ? -0.415 5.709 -8.488 1.0 98.75 ? 130 PHE A N 1 A0A6B9C0D6 UNP 130 F +ATOM 977 C CA . PHE A 1 130 ? -1.825 5.928 -8.135 1.0 98.75 ? 130 PHE A CA 1 A0A6B9C0D6 UNP 130 F +ATOM 978 C C . PHE A 1 130 ? -2.434 4.743 -7.381 1.0 98.75 ? 130 PHE A C 1 A0A6B9C0D6 UNP 130 F +ATOM 979 C CB . PHE A 1 130 ? -2.655 6.235 -9.386 1.0 98.75 ? 130 PHE A CB 1 A0A6B9C0D6 UNP 130 F +ATOM 980 O O . PHE A 1 130 ? -3.182 4.943 -6.422 1.0 98.75 ? 130 PHE A O 1 A0A6B9C0D6 UNP 130 F +ATOM 981 C CG . PHE A 1 130 ? -2.395 7.590 -10.008 1.0 98.75 ? 130 PHE A CG 1 A0A6B9C0D6 UNP 130 F +ATOM 982 C CD1 . PHE A 1 130 ? -2.498 8.758 -9.226 1.0 98.75 ? 130 PHE A CD1 1 A0A6B9C0D6 UNP 130 F +ATOM 983 C CD2 . PHE A 1 130 ? -2.088 7.692 -11.377 1.0 98.75 ? 130 PHE A CD2 1 A0A6B9C0D6 UNP 130 F +ATOM 984 C CE1 . PHE A 1 130 ? -2.270 10.017 -9.806 1.0 98.75 ? 130 PHE A CE1 1 A0A6B9C0D6 UNP 130 F +ATOM 985 C CE2 . PHE A 1 130 ? -1.864 8.952 -11.957 1.0 98.75 ? 130 PHE A CE2 1 A0A6B9C0D6 UNP 130 F +ATOM 986 C CZ . PHE A 1 130 ? -1.954 10.113 -11.172 1.0 98.75 ? 130 PHE A CZ 1 A0A6B9C0D6 UNP 130 F +ATOM 987 N N . SER A 1 131 ? -2.079 3.511 -7.753 1.0 98.75 ? 131 SER A N 1 A0A6B9C0D6 UNP 131 S +ATOM 988 C CA . SER A 1 131 ? -2.444 2.319 -6.986 1.0 98.75 ? 131 SER A CA 1 A0A6B9C0D6 UNP 131 S +ATOM 989 C C . SER A 1 131 ? -1.981 2.436 -5.530 1.0 98.75 ? 131 SER A C 1 A0A6B9C0D6 UNP 131 S +ATOM 990 C CB . SER A 1 131 ? -1.861 1.073 -7.652 1.0 98.75 ? 131 SER A CB 1 A0A6B9C0D6 UNP 131 S +ATOM 991 O O . SER A 1 131 ? -2.801 2.301 -4.617 1.0 98.75 ? 131 SER A O 1 A0A6B9C0D6 UNP 131 S +ATOM 992 O OG . SER A 1 131 ? -1.856 0.001 -6.738 1.0 98.75 ? 131 SER A OG 1 A0A6B9C0D6 UNP 131 S +ATOM 993 N N . LEU A 1 132 ? -0.700 2.745 -5.300 1.0 98.38 ? 132 LEU A N 1 A0A6B9C0D6 UNP 132 L +ATOM 994 C CA . LEU A 1 132 ? -0.135 2.869 -3.953 1.0 98.38 ? 132 LEU A CA 1 A0A6B9C0D6 UNP 132 L +ATOM 995 C C . LEU A 1 132 ? -0.764 4.014 -3.151 1.0 98.38 ? 132 LEU A C 1 A0A6B9C0D6 UNP 132 L +ATOM 996 C CB . LEU A 1 132 ? 1.390 3.040 -4.040 1.0 98.38 ? 132 LEU A CB 1 A0A6B9C0D6 UNP 132 L +ATOM 997 O O . LEU A 1 132 ? -0.992 3.847 -1.955 1.0 98.38 ? 132 LEU A O 1 A0A6B9C0D6 UNP 132 L +ATOM 998 C CG . LEU A 1 132 ? 2.150 1.803 -4.551 1.0 98.38 ? 132 LEU A CG 1 A0A6B9C0D6 UNP 132 L +ATOM 999 C CD1 . LEU A 1 132 ? 3.632 2.150 -4.662 1.0 98.38 ? 132 LEU A CD1 1 A0A6B9C0D6 UNP 132 L +ATOM 1000 C CD2 . LEU A 1 132 ? 1.989 0.589 -3.632 1.0 98.38 ? 132 LEU A CD2 1 A0A6B9C0D6 UNP 132 L +ATOM 1001 N N . HIS A 1 133 ? -1.130 5.128 -3.790 1.0 98.81 ? 133 HIS A N 1 A0A6B9C0D6 UNP 133 H +ATOM 1002 C CA . HIS A 1 133 ? -1.886 6.199 -3.135 1.0 98.81 ? 133 HIS A CA 1 A0A6B9C0D6 UNP 133 H +ATOM 1003 C C . HIS A 1 133 ? -3.241 5.718 -2.613 1.0 98.81 ? 133 HIS A C 1 A0A6B9C0D6 UNP 133 H +ATOM 1004 C CB . HIS A 1 133 ? -2.109 7.366 -4.099 1.0 98.81 ? 133 HIS A CB 1 A0A6B9C0D6 UNP 133 H +ATOM 1005 O O . HIS A 1 133 ? -3.578 5.976 -1.458 1.0 98.81 ? 133 HIS A O 1 A0A6B9C0D6 UNP 133 H +ATOM 1006 C CG . HIS A 1 133 ? -0.908 8.245 -4.238 1.0 98.81 ? 133 HIS A CG 1 A0A6B9C0D6 UNP 133 H +ATOM 1007 C CD2 . HIS A 1 133 ? -0.587 9.299 -3.430 1.0 98.81 ? 133 HIS A CD2 1 A0A6B9C0D6 UNP 133 H +ATOM 1008 N ND1 . HIS A 1 133 ? 0.048 8.174 -5.219 1.0 98.81 ? 133 HIS A ND1 1 A0A6B9C0D6 UNP 133 H +ATOM 1009 C CE1 . HIS A 1 133 ? 0.902 9.192 -5.035 1.0 98.81 ? 133 HIS A CE1 1 A0A6B9C0D6 UNP 133 H +ATOM 1010 N NE2 . HIS A 1 133 ? 0.572 9.874 -3.933 1.0 98.81 ? 133 HIS A NE2 1 A0A6B9C0D6 UNP 133 H +ATOM 1011 N N . LEU A 1 134 ? -4.017 4.999 -3.432 1.0 98.75 ? 134 LEU A N 1 A0A6B9C0D6 UNP 134 L +ATOM 1012 C CA . LEU A 1 134 ? -5.327 4.490 -3.015 1.0 98.75 ? 134 LEU A CA 1 A0A6B9C0D6 UNP 134 L +ATOM 1013 C C . LEU A 1 134 ? -5.205 3.433 -1.906 1.0 98.75 ? 134 LEU A C 1 A0A6B9C0D6 UNP 134 L +ATOM 1014 C CB . LEU A 1 134 ? -6.080 3.925 -4.229 1.0 98.75 ? 134 LEU A CB 1 A0A6B9C0D6 UNP 134 L +ATOM 1015 O O . LEU A 1 134 ? -5.962 3.475 -0.933 1.0 98.75 ? 134 LEU A O 1 A0A6B9C0D6 UNP 134 L +ATOM 1016 C CG . LEU A 1 134 ? -6.512 4.927 -5.313 1.0 98.75 ? 134 LEU A CG 1 A0A6B9C0D6 UNP 134 L +ATOM 1017 C CD1 . LEU A 1 134 ? -7.357 4.181 -6.348 1.0 98.75 ? 134 LEU A CD1 1 A0A6B9C0D6 UNP 134 L +ATOM 1018 C CD2 . LEU A 1 134 ? -7.355 6.087 -4.785 1.0 98.75 ? 134 LEU A CD2 1 A0A6B9C0D6 UNP 134 L +ATOM 1019 N N . ALA A 1 135 ? -4.230 2.522 -2.007 1.0 98.56 ? 135 ALA A N 1 A0A6B9C0D6 UNP 135 A +ATOM 1020 C CA . ALA A 1 135 ? -3.954 1.538 -0.958 1.0 98.56 ? 135 ALA A CA 1 A0A6B9C0D6 UNP 135 A +ATOM 1021 C C . ALA A 1 135 ? -3.491 2.212 0.347 1.0 98.56 ? 135 ALA A C 1 A0A6B9C0D6 UNP 135 A +ATOM 1022 C CB . ALA A 1 135 ? -2.908 0.538 -1.468 1.0 98.56 ? 135 ALA A CB 1 A0A6B9C0D6 UNP 135 A +ATOM 1023 O O . ALA A 1 135 ? -3.952 1.851 1.433 1.0 98.56 ? 135 ALA A O 1 A0A6B9C0D6 UNP 135 A +ATOM 1024 N N . GLY A 1 136 ? -2.630 3.228 0.248 1.0 98.38 ? 136 GLY A N 1 A0A6B9C0D6 UNP 136 G +ATOM 1025 C CA . GLY A 1 136 ? -2.176 4.038 1.377 1.0 98.38 ? 136 GLY A CA 1 A0A6B9C0D6 UNP 136 G +ATOM 1026 C C . GLY A 1 136 ? -3.327 4.788 2.047 1.0 98.38 ? 136 GLY A C 1 A0A6B9C0D6 UNP 136 G +ATOM 1027 O O . GLY A 1 136 ? -3.482 4.708 3.264 1.0 98.38 ? 136 GLY A O 1 A0A6B9C0D6 UNP 136 G +ATOM 1028 N N . ALA A 1 137 ? -4.195 5.435 1.266 1.0 98.69 ? 137 ALA A N 1 A0A6B9C0D6 UNP 137 A +ATOM 1029 C CA . ALA A 1 137 ? -5.386 6.112 1.775 1.0 98.69 ? 137 ALA A CA 1 A0A6B9C0D6 UNP 137 A +ATOM 1030 C C . ALA A 1 137 ? -6.334 5.140 2.499 1.0 98.69 ? 137 ALA A C 1 A0A6B9C0D6 UNP 137 A +ATOM 1031 C CB . ALA A 1 137 ? -6.082 6.827 0.610 1.0 98.69 ? 137 ALA A CB 1 A0A6B9C0D6 UNP 137 A +ATOM 1032 O O . ALA A 1 137 ? -6.784 5.444 3.604 1.0 98.69 ? 137 ALA A O 1 A0A6B9C0D6 UNP 137 A +ATOM 1033 N N . SER A 1 138 ? -6.577 3.947 1.937 1.0 98.69 ? 138 SER A N 1 A0A6B9C0D6 UNP 138 S +ATOM 1034 C CA . SER A 1 138 ? -7.314 2.865 2.614 1.0 98.69 ? 138 SER A CA 1 A0A6B9C0D6 UNP 138 S +ATOM 1035 C C . SER A 1 138 ? -6.740 2.577 4.005 1.0 98.69 ? 138 SER A C 1 A0A6B9C0D6 UNP 138 S +ATOM 1036 C CB . SER A 1 138 ? -7.292 1.593 1.749 1.0 98.69 ? 138 SER A CB 1 A0A6B9C0D6 UNP 138 S +ATOM 1037 O O . SER A 1 138 ? -7.475 2.560 4.995 1.0 98.69 ? 138 SER A O 1 A0A6B9C0D6 UNP 138 S +ATOM 1038 O OG . SER A 1 138 ? -7.473 0.419 2.521 1.0 98.69 ? 138 SER A OG 1 A0A6B9C0D6 UNP 138 S +ATOM 1039 N N . SER A 1 139 ? -5.423 2.381 4.094 1.0 98.38 ? 139 SER A N 1 A0A6B9C0D6 UNP 139 S +ATOM 1040 C CA . SER A 1 139 ? -4.744 2.044 5.348 1.0 98.38 ? 139 SER A CA 1 A0A6B9C0D6 UNP 139 S +ATOM 1041 C C . SER A 1 139 ? -4.739 3.193 6.361 1.0 98.38 ? 139 SER A C 1 A0A6B9C0D6 UNP 139 S +ATOM 1042 C CB . SER A 1 139 ? -3.320 1.586 5.042 1.0 98.38 ? 139 SER A CB 1 A0A6B9C0D6 UNP 139 S +ATOM 1043 O O . SER A 1 139 ? -4.918 2.934 7.548 1.0 98.38 ? 139 SER A O 1 A0A6B9C0D6 UNP 139 S +ATOM 1044 O OG . SER A 1 139 ? -3.359 0.358 4.340 1.0 98.38 ? 139 SER A OG 1 A0A6B9C0D6 UNP 139 S +ATOM 1045 N N . ILE A 1 140 ? -4.610 4.453 5.924 1.0 98.69 ? 140 ILE A N 1 A0A6B9C0D6 UNP 140 I +ATOM 1046 C CA . ILE A 1 140 ? -4.702 5.635 6.803 1.0 98.69 ? 140 ILE A CA 1 A0A6B9C0D6 UNP 140 I +ATOM 1047 C C . ILE A 1 140 ? -6.111 5.758 7.399 1.0 98.69 ? 140 ILE A C 1 A0A6B9C0D6 UNP 140 I +ATOM 1048 C CB . ILE A 1 140 ? -4.291 6.924 6.047 1.0 98.69 ? 140 ILE A CB 1 A0A6B9C0D6 UNP 140 I +ATOM 1049 O O . ILE A 1 140 ? -6.253 5.925 8.610 1.0 98.69 ? 140 ILE A O 1 A0A6B9C0D6 UNP 140 I +ATOM 1050 C CG1 . ILE A 1 140 ? -2.779 6.905 5.731 1.0 98.69 ? 140 ILE A CG1 1 A0A6B9C0D6 UNP 140 I +ATOM 1051 C CG2 . ILE A 1 140 ? -4.633 8.187 6.864 1.0 98.69 ? 140 ILE A CG2 1 A0A6B9C0D6 UNP 140 I +ATOM 1052 C CD1 . ILE A 1 140 ? -2.330 7.999 4.752 1.0 98.69 ? 140 ILE A CD1 1 A0A6B9C0D6 UNP 140 I +ATOM 1053 N N . LEU A 1 141 ? -7.157 5.633 6.575 1.0 98.69 ? 141 LEU A N 1 A0A6B9C0D6 UNP 141 L +ATOM 1054 C CA . LEU A 1 141 ? -8.548 5.673 7.044 1.0 98.69 ? 141 LEU A CA 1 A0A6B9C0D6 UNP 141 L +ATOM 1055 C C . LEU A 1 141 ? -8.830 4.548 8.049 1.0 98.69 ? 141 LEU A C 1 A0A6B9C0D6 UNP 141 L +ATOM 1056 C CB . LEU A 1 141 ? -9.495 5.568 5.836 1.0 98.69 ? 141 LEU A CB 1 A0A6B9C0D6 UNP 141 L +ATOM 1057 O O . LEU A 1 141 ? -9.415 4.787 9.107 1.0 98.69 ? 141 LEU A O 1 A0A6B9C0D6 UNP 141 L +ATOM 1058 C CG . LEU A 1 141 ? -9.515 6.783 4.891 1.0 98.69 ? 141 LEU A CG 1 A0A6B9C0D6 UNP 141 L +ATOM 1059 C CD1 . LEU A 1 141 ? -10.467 6.482 3.731 1.0 98.69 ? 141 LEU A CD1 1 A0A6B9C0D6 UNP 141 L +ATOM 1060 C CD2 . LEU A 1 141 ? -9.966 8.077 5.570 1.0 98.69 ? 141 LEU A CD2 1 A0A6B9C0D6 UNP 141 L +ATOM 1061 N N . GLY A 1 142 ? -8.357 3.334 7.751 1.0 98.44 ? 142 GLY A N 1 A0A6B9C0D6 UNP 142 G +ATOM 1062 C CA . GLY A 1 142 ? -8.434 2.200 8.670 1.0 98.44 ? 142 GLY A CA 1 A0A6B9C0D6 UNP 142 G +ATOM 1063 C C . GLY A 1 142 ? -7.703 2.470 9.987 1.0 98.44 ? 142 GLY A C 1 A0A6B9C0D6 UNP 142 G +ATOM 1064 O O . GLY A 1 142 ? -8.263 2.240 11.055 1.0 98.44 ? 142 GLY A O 1 A0A6B9C0D6 UNP 142 G +ATOM 1065 N N . ALA A 1 143 ? -6.487 3.017 9.933 1.0 98.69 ? 143 ALA A N 1 A0A6B9C0D6 UNP 143 A +ATOM 1066 C CA . ALA A 1 143 ? -5.686 3.336 11.111 1.0 98.69 ? 143 ALA A CA 1 A0A6B9C0D6 UNP 143 A +ATOM 1067 C C . ALA A 1 143 ? -6.371 4.353 12.038 1.0 98.69 ? 143 ALA A C 1 A0A6B9C0D6 UNP 143 A +ATOM 1068 C CB . ALA A 1 143 ? -4.316 3.841 10.649 1.0 98.69 ? 143 ALA A CB 1 A0A6B9C0D6 UNP 143 A +ATOM 1069 O O . ALA A 1 143 ? -6.487 4.104 13.239 1.0 98.69 ? 143 ALA A O 1 A0A6B9C0D6 UNP 143 A +ATOM 1070 N N . ILE A 1 144 ? -6.889 5.457 11.489 1.0 98.75 ? 144 ILE A N 1 A0A6B9C0D6 UNP 144 I +ATOM 1071 C CA . ILE A 1 144 ? -7.637 6.473 12.252 1.0 98.75 ? 144 ILE A CA 1 A0A6B9C0D6 UNP 144 I +ATOM 1072 C C . ILE A 1 144 ? -8.847 5.835 12.944 1.0 98.75 ? 144 ILE A C 1 A0A6B9C0D6 UNP 144 I +ATOM 1073 C CB . ILE A 1 144 ? -8.073 7.627 11.317 1.0 98.75 ? 144 ILE A CB 1 A0A6B9C0D6 UNP 144 I +ATOM 1074 O O . ILE A 1 144 ? -9.107 6.084 14.127 1.0 98.75 ? 144 ILE A O 1 A0A6B9C0D6 UNP 144 I +ATOM 1075 C CG1 . ILE A 1 144 ? -6.837 8.402 10.808 1.0 98.75 ? 144 ILE A CG1 1 A0A6B9C0D6 UNP 144 I +ATOM 1076 C CG2 . ILE A 1 144 ? -9.043 8.590 12.031 1.0 98.75 ? 144 ILE A CG2 1 A0A6B9C0D6 UNP 144 I +ATOM 1077 C CD1 . ILE A 1 144 ? -7.134 9.349 9.638 1.0 98.75 ? 144 ILE A CD1 1 A0A6B9C0D6 UNP 144 I +ATOM 1078 N N . ASN A 1 145 ? -9.572 4.979 12.221 1.0 98.62 ? 145 ASN A N 1 A0A6B9C0D6 UNP 145 N +ATOM 1079 C CA . ASN A 1 145 ? -10.731 4.278 12.751 1.0 98.62 ? 145 ASN A CA 1 A0A6B9C0D6 UNP 145 N +ATOM 1080 C C . ASN A 1 145 ? -10.356 3.286 13.866 1.0 98.62 ? 145 ASN A C 1 A0A6B9C0D6 UNP 145 N +ATOM 1081 C CB . ASN A 1 145 ? -11.456 3.613 11.574 1.0 98.62 ? 145 ASN A CB 1 A0A6B9C0D6 UNP 145 N +ATOM 1082 O O . ASN A 1 145 ? -11.000 3.289 14.916 1.0 98.62 ? 145 ASN A O 1 A0A6B9C0D6 UNP 145 N +ATOM 1083 C CG . ASN A 1 145 ? -12.808 3.062 11.967 1.0 98.62 ? 145 ASN A CG 1 A0A6B9C0D6 UNP 145 N +ATOM 1084 N ND2 . ASN A 1 145 ? -13.287 2.081 11.249 1.0 98.62 ? 145 ASN A ND2 1 A0A6B9C0D6 UNP 145 N +ATOM 1085 O OD1 . ASN A 1 145 ? -13.453 3.497 12.906 1.0 98.62 ? 145 ASN A OD1 1 A0A6B9C0D6 UNP 145 N +ATOM 1086 N N . PHE A 1 146 ? -9.293 2.491 13.700 1.0 98.75 ? 146 PHE A N 1 A0A6B9C0D6 UNP 146 F +ATOM 1087 C CA . PHE A 1 146 ? -8.806 1.575 14.740 1.0 98.75 ? 146 PHE A CA 1 A0A6B9C0D6 UNP 146 F +ATOM 1088 C C . PHE A 1 146 ? -8.372 2.310 16.000 1.0 98.75 ? 146 PHE A C 1 A0A6B9C0D6 UNP 146 F +ATOM 1089 C CB . PHE A 1 146 ? -7.643 0.707 14.233 1.0 98.75 ? 146 PHE A CB 1 A0A6B9C0D6 UNP 146 F +ATOM 1090 O O . PHE A 1 146 ? -8.815 1.942 17.085 1.0 98.75 ? 146 PHE A O 1 A0A6B9C0D6 UNP 146 F +ATOM 1091 C CG . PHE A 1 146 ? -8.081 -0.466 13.388 1.0 98.75 ? 146 PHE A CG 1 A0A6B9C0D6 UNP 146 F +ATOM 1092 C CD1 . PHE A 1 146 ? -8.960 -1.421 13.929 1.0 98.75 ? 146 PHE A CD1 1 A0A6B9C0D6 UNP 146 F +ATOM 1093 C CD2 . PHE A 1 146 ? -7.629 -0.602 12.063 1.0 98.75 ? 146 PHE A CD2 1 A0A6B9C0D6 UNP 146 F +ATOM 1094 C CE1 . PHE A 1 146 ? -9.458 -2.455 13.122 1.0 98.75 ? 146 PHE A CE1 1 A0A6B9C0D6 UNP 146 F +ATOM 1095 C CE2 . PHE A 1 146 ? -8.111 -1.650 11.263 1.0 98.75 ? 146 PHE A CE2 1 A0A6B9C0D6 UNP 146 F +ATOM 1096 C CZ . PHE A 1 146 ? -9.037 -2.564 11.787 1.0 98.75 ? 146 PHE A CZ 1 A0A6B9C0D6 UNP 146 F +ATOM 1097 N N . ILE A 1 147 ? -7.563 3.364 15.870 1.0 98.75 ? 147 ILE A N 1 A0A6B9C0D6 UNP 147 I +ATOM 1098 C CA . ILE A 1 147 ? -7.106 4.164 17.014 1.0 98.75 ? 147 ILE A CA 1 A0A6B9C0D6 UNP 147 I +ATOM 1099 C C . ILE A 1 147 ? -8.315 4.709 17.775 1.0 98.75 ? 147 ILE A C 1 A0A6B9C0D6 UNP 147 I +ATOM 1100 C CB . ILE A 1 147 ? -6.165 5.295 16.538 1.0 98.75 ? 147 ILE A CB 1 A0A6B9C0D6 UNP 147 I +ATOM 1101 O O . ILE A 1 147 ? -8.423 4.524 18.984 1.0 98.75 ? 147 ILE A O 1 A0A6B9C0D6 UNP 147 I +ATOM 1102 C CG1 . ILE A 1 147 ? -4.838 4.706 16.011 1.0 98.75 ? 147 ILE A CG1 1 A0A6B9C0D6 UNP 147 I +ATOM 1103 C CG2 . ILE A 1 147 ? -5.870 6.292 17.675 1.0 98.75 ? 147 ILE A CG2 1 A0A6B9C0D6 UNP 147 I +ATOM 1104 C CD1 . ILE A 1 147 ? -4.024 5.694 15.166 1.0 98.75 ? 147 ILE A CD1 1 A0A6B9C0D6 UNP 147 I +ATOM 1105 N N . THR A 1 148 ? -9.269 5.314 17.067 1.0 98.62 ? 148 THR A N 1 A0A6B9C0D6 UNP 148 T +ATOM 1106 C CA . THR A 1 148 ? -10.453 5.913 17.698 1.0 98.62 ? 148 THR A CA 1 A0A6B9C0D6 UNP 148 T +ATOM 1107 C C . THR A 1 148 ? -11.328 4.857 18.374 1.0 98.62 ? 148 THR A C 1 A0A6B9C0D6 UNP 148 T +ATOM 1108 C CB . THR A 1 148 ? -11.273 6.708 16.675 1.0 98.62 ? 148 THR A CB 1 A0A6B9C0D6 UNP 148 T +ATOM 1109 O O . THR A 1 148 ? -11.767 5.058 19.505 1.0 98.62 ? 148 THR A O 1 A0A6B9C0D6 UNP 148 T +ATOM 1110 C CG2 . THR A 1 148 ? -12.380 7.520 17.348 1.0 98.62 ? 148 THR A CG2 1 A0A6B9C0D6 UNP 148 T +ATOM 1111 O OG1 . THR A 1 148 ? -10.434 7.625 16.009 1.0 98.62 ? 148 THR A OG1 1 A0A6B9C0D6 UNP 148 T +ATOM 1112 N N . THR A 1 149 ? -11.543 3.715 17.717 1.0 98.44 ? 149 THR A N 1 A0A6B9C0D6 UNP 149 T +ATOM 1113 C CA . THR A 1 149 ? -12.341 2.601 18.252 1.0 98.44 ? 149 THR A CA 1 A0A6B9C0D6 UNP 149 T +ATOM 1114 C C . THR A 1 149 ? -11.698 2.030 19.514 1.0 98.44 ? 149 THR A C 1 A0A6B9C0D6 UNP 149 T +ATOM 1115 C CB . THR A 1 149 ? -12.506 1.494 17.198 1.0 98.44 ? 149 THR A CB 1 A0A6B9C0D6 UNP 149 T +ATOM 1116 O O . THR A 1 149 ? -12.340 1.949 20.559 1.0 98.44 ? 149 THR A O 1 A0A6B9C0D6 UNP 149 T +ATOM 1117 C CG2 . THR A 1 149 ? -13.409 0.363 17.676 1.0 98.44 ? 149 THR A CG2 1 A0A6B9C0D6 UNP 149 T +ATOM 1118 O OG1 . THR A 1 149 ? -13.085 2.023 16.028 1.0 98.44 ? 149 THR A OG1 1 A0A6B9C0D6 UNP 149 T +ATOM 1119 N N . ILE A 1 150 ? -10.406 1.695 19.449 1.0 98.44 ? 150 ILE A N 1 A0A6B9C0D6 UNP 150 I +ATOM 1120 C CA . ILE A 1 150 ? -9.675 1.101 20.571 1.0 98.44 ? 150 ILE A CA 1 A0A6B9C0D6 UNP 150 I +ATOM 1121 C C . ILE A 1 150 ? -9.569 2.085 21.728 1.0 98.44 ? 150 ILE A C 1 A0A6B9C0D6 UNP 150 I +ATOM 1122 C CB . ILE A 1 150 ? -8.278 0.606 20.132 1.0 98.44 ? 150 ILE A CB 1 A0A6B9C0D6 UNP 150 I +ATOM 1123 O O . ILE A 1 150 ? -9.665 1.652 22.870 1.0 98.44 ? 150 ILE A O 1 A0A6B9C0D6 UNP 150 I +ATOM 1124 C CG1 . ILE A 1 150 ? -8.430 -0.560 19.131 1.0 98.44 ? 150 ILE A CG1 1 A0A6B9C0D6 UNP 150 I +ATOM 1125 C CG2 . ILE A 1 150 ? -7.438 0.147 21.344 1.0 98.44 ? 150 ILE A CG2 1 A0A6B9C0D6 UNP 150 I +ATOM 1126 C CD1 . ILE A 1 150 ? -7.125 -0.959 18.430 1.0 98.44 ? 150 ILE A CD1 1 A0A6B9C0D6 UNP 150 I +ATOM 1127 N N . LEU A 1 151 ? -9.378 3.384 21.477 1.0 97.88 ? 151 LEU A N 1 A0A6B9C0D6 UNP 151 L +ATOM 1128 C CA . LEU A 1 151 ? -9.204 4.363 22.548 1.0 97.88 ? 151 LEU A CA 1 A0A6B9C0D6 UNP 151 L +ATOM 1129 C C . LEU A 1 151 ? -10.519 4.763 23.229 1.0 97.88 ? 151 LEU A C 1 A0A6B9C0D6 UNP 151 L +ATOM 1130 C CB . LEU A 1 151 ? -8.392 5.572 22.069 1.0 97.88 ? 151 LEU A CB 1 A0A6B9C0D6 UNP 151 L +ATOM 1131 O O . LEU A 1 151 ? -10.506 4.927 24.450 1.0 97.88 ? 151 LEU A O 1 A0A6B9C0D6 UNP 151 L +ATOM 1132 C CG . LEU A 1 151 ? -6.911 5.250 21.768 1.0 97.88 ? 151 LEU A CG 1 A0A6B9C0D6 UNP 151 L +ATOM 1133 C CD1 . LEU A 1 151 ? -6.204 6.540 21.355 1.0 97.88 ? 151 LEU A CD1 1 A0A6B9C0D6 UNP 151 L +ATOM 1134 C CD2 . LEU A 1 151 ? -6.151 4.659 22.961 1.0 97.88 ? 151 LEU A CD2 1 A0A6B9C0D6 UNP 151 L +ATOM 1135 N N . ASN A 1 152 ? -11.627 4.855 22.484 1.0 97.62 ? 152 ASN A N 1 A0A6B9C0D6 UNP 152 N +ATOM 1136 C CA . ASN A 1 152 ? -12.865 5.476 22.973 1.0 97.62 ? 152 ASN A CA 1 A0A6B9C0D6 UNP 152 N +ATOM 1137 C C . ASN A 1 152 ? -14.056 4.525 23.153 1.0 97.62 ? 152 ASN A C 1 A0A6B9C0D6 UNP 152 N +ATOM 1138 C CB . ASN A 1 152 ? -13.244 6.628 22.028 1.0 97.62 ? 152 ASN A CB 1 A0A6B9C0D6 UNP 152 N +ATOM 1139 O O . ASN A 1 152 ? -15.004 4.896 23.836 1.0 97.62 ? 152 ASN A O 1 A0A6B9C0D6 UNP 152 N +ATOM 1140 C CG . ASN A 1 152 ? -12.191 7.718 21.988 1.0 97.62 ? 152 ASN A CG 1 A0A6B9C0D6 UNP 152 N +ATOM 1141 N ND2 . ASN A 1 152 ? -11.813 8.169 20.818 1.0 97.62 ? 152 ASN A ND2 1 A0A6B9C0D6 UNP 152 N +ATOM 1142 O OD1 . ASN A 1 152 ? -11.693 8.176 22.998 1.0 97.62 ? 152 ASN A OD1 1 A0A6B9C0D6 UNP 152 N +ATOM 1143 N N . MET A 1 153 ? -14.047 3.328 22.554 1.0 97.50 ? 153 MET A N 1 A0A6B9C0D6 UNP 153 M +ATOM 1144 C CA . MET A 1 153 ? -15.219 2.431 22.550 1.0 97.50 ? 153 MET A CA 1 A0A6B9C0D6 UNP 153 M +ATOM 1145 C C . MET A 1 153 ? -15.041 1.158 23.380 1.0 97.50 ? 153 MET A C 1 A0A6B9C0D6 UNP 153 M +ATOM 1146 C CB . MET A 1 153 ? -15.645 2.096 21.117 1.0 97.50 ? 153 MET A CB 1 A0A6B9C0D6 UNP 153 M +ATOM 1147 O O . MET A 1 153 ? -15.851 0.239 23.277 1.0 97.50 ? 153 MET A O 1 A0A6B9C0D6 UNP 153 M +ATOM 1148 C CG . MET A 1 153 ? -16.009 3.345 20.319 1.0 97.50 ? 153 MET A CG 1 A0A6B9C0D6 UNP 153 M +ATOM 1149 S SD . MET A 1 153 ? -16.616 2.968 18.663 1.0 97.50 ? 153 MET A SD 1 A0A6B9C0D6 UNP 153 M +ATOM 1150 C CE . MET A 1 153 ? -18.212 2.183 19.013 1.0 97.50 ? 153 MET A CE 1 A0A6B9C0D6 UNP 153 M +ATOM 1151 N N . ARG A 1 154 ? -13.993 1.080 24.206 1.0 95.69 ? 154 ARG A N 1 A0A6B9C0D6 UNP 154 R +ATOM 1152 C CA . ARG A 1 154 ? -13.828 -0.045 25.138 1.0 95.69 ? 154 ARG A CA 1 A0A6B9C0D6 UNP 154 R +ATOM 1153 C C . ARG A 1 154 ? -14.968 -0.060 26.152 1.0 95.69 ? 154 ARG A C 1 A0A6B9C0D6 UNP 154 R +ATOM 1154 C CB . ARG A 1 154 ? -12.487 0.004 25.886 1.0 95.69 ? 154 ARG A CB 1 A0A6B9C0D6 UNP 154 R +ATOM 1155 O O . ARG A 1 154 ? -15.414 0.996 26.601 1.0 95.69 ? 154 ARG A O 1 A0A6B9C0D6 UNP 154 R +ATOM 1156 C CG . ARG A 1 154 ? -11.289 0.083 24.939 1.0 95.69 ? 154 ARG A CG 1 A0A6B9C0D6 UNP 154 R +ATOM 1157 C CD . ARG A 1 154 ? -9.949 -0.088 25.670 1.0 95.69 ? 154 ARG A CD 1 A0A6B9C0D6 UNP 154 R +ATOM 1158 N NE . ARG A 1 154 ? -9.731 0.958 26.688 1.0 95.69 ? 154 ARG A NE 1 A0A6B9C0D6 UNP 154 R +ATOM 1159 N NH1 . ARG A 1 154 ? -9.018 2.627 25.290 1.0 95.69 ? 154 ARG A NH1 1 A0A6B9C0D6 UNP 154 R +ATOM 1160 N NH2 . ARG A 1 154 ? -9.337 3.094 27.399 1.0 95.69 ? 154 ARG A NH2 1 A0A6B9C0D6 UNP 154 R +ATOM 1161 C CZ . ARG A 1 154 ? -9.353 2.202 26.458 1.0 95.69 ? 154 ARG A CZ 1 A0A6B9C0D6 UNP 154 R +ATOM 1162 N N . SER A 1 155 ? -15.373 -1.257 26.567 1.0 92.75 ? 155 SER A N 1 A0A6B9C0D6 UNP 155 S +ATOM 1163 C CA . SER A 1 155 ? -16.243 -1.425 27.735 1.0 92.75 ? 155 SER A CA 1 A0A6B9C0D6 UNP 155 S +ATOM 1164 C C . SER A 1 155 ? -15.644 -0.735 28.968 1.0 92.75 ? 155 SER A C 1 A0A6B9C0D6 UNP 155 S +ATOM 1165 C CB . SER A 1 155 ? -16.456 -2.911 28.024 1.0 92.75 ? 155 SER A CB 1 A0A6B9C0D6 UNP 155 S +ATOM 1166 O O . SER A 1 155 ? -14.429 -0.751 29.171 1.0 92.75 ? 155 SER A O 1 A0A6B9C0D6 UNP 155 S +ATOM 1167 O OG . SER A 1 155 ? -17.250 -3.061 29.187 1.0 92.75 ? 155 SER A OG 1 A0A6B9C0D6 UNP 155 S +ATOM 1168 N N . SER A 1 156 ? -16.498 -0.182 29.832 1.0 89.19 ? 156 SER A N 1 A0A6B9C0D6 UNP 156 S +ATOM 1169 C CA . SER A 1 156 ? -16.090 0.508 31.066 1.0 89.19 ? 156 SER A CA 1 A0A6B9C0D6 UNP 156 S +ATOM 1170 C C . SER A 1 156 ? -15.292 -0.375 32.031 1.0 89.19 ? 156 SER A C 1 A0A6B9C0D6 UNP 156 S +ATOM 1171 C CB . SER A 1 156 ? -17.330 1.046 31.785 1.0 89.19 ? 156 SER A CB 1 A0A6B9C0D6 UNP 156 S +ATOM 1172 O O . SER A 1 156 ? -14.534 0.138 32.849 1.0 89.19 ? 156 SER A O 1 A0A6B9C0D6 UNP 156 S +ATOM 1173 O OG . SER A 1 156 ? -18.260 0.003 32.023 1.0 89.19 ? 156 SER A OG 1 A0A6B9C0D6 UNP 156 S +ATOM 1174 N N . SER A 1 157 ? -15.432 -1.699 31.923 1.0 90.31 ? 157 SER A N 1 A0A6B9C0D6 UNP 157 S +ATOM 1175 C CA . SER A 1 157 ? -14.688 -2.677 32.718 1.0 90.31 ? 157 SER A CA 1 A0A6B9C0D6 UNP 157 S +ATOM 1176 C C . SER A 1 157 ? -13.274 -2.966 32.197 1.0 90.31 ? 157 SER A C 1 A0A6B9C0D6 UNP 157 S +ATOM 1177 C CB . SER A 1 157 ? -15.500 -3.973 32.795 1.0 90.31 ? 157 SER A CB 1 A0A6B9C0D6 UNP 157 S +ATOM 1178 O O . SER A 1 157 ? -12.528 -3.676 32.866 1.0 90.31 ? 157 SER A O 1 A0A6B9C0D6 UNP 157 S +ATOM 1179 O OG . SER A 1 157 ? -15.663 -4.547 31.506 1.0 90.31 ? 157 SER A OG 1 A0A6B9C0D6 UNP 157 S +ATOM 1180 N N . VAL A 1 158 ? -12.907 -2.473 31.007 1.0 93.00 ? 158 VAL A N 1 A0A6B9C0D6 UNP 158 V +ATOM 1181 C CA . VAL A 1 158 ? -11.637 -2.786 30.335 1.0 93.00 ? 158 VAL A CA 1 A0A6B9C0D6 UNP 158 V +ATOM 1182 C C . VAL A 1 158 ? -10.736 -1.551 30.303 1.0 93.00 ? 158 VAL A C 1 A0A6B9C0D6 UNP 158 V +ATOM 1183 C CB . VAL A 1 158 ? -11.872 -3.368 28.927 1.0 93.00 ? 158 VAL A CB 1 A0A6B9C0D6 UNP 158 V +ATOM 1184 O O . VAL A 1 158 ? -10.941 -0.600 29.541 1.0 93.00 ? 158 VAL A O 1 A0A6B9C0D6 UNP 158 V +ATOM 1185 C CG1 . VAL A 1 158 ? -10.546 -3.777 28.278 1.0 93.00 ? 158 VAL A CG1 1 A0A6B9C0D6 UNP 158 V +ATOM 1186 C CG2 . VAL A 1 158 ? -12.763 -4.619 28.967 1.0 93.00 ? 158 VAL A CG2 1 A0A6B9C0D6 UNP 158 V +ATOM 1187 N N . THR A 1 159 ? -9.693 -1.573 31.129 1.0 94.69 ? 159 THR A N 1 A0A6B9C0D6 UNP 159 T +ATOM 1188 C CA . THR A 1 159 ? -8.616 -0.573 31.092 1.0 94.69 ? 159 THR A CA 1 A0A6B9C0D6 UNP 159 T +ATOM 1189 C C . THR A 1 159 ? -7.709 -0.796 29.879 1.0 94.69 ? 159 THR A C 1 A0A6B9C0D6 UNP 159 T +ATOM 1190 C CB . THR A 1 159 ? -7.784 -0.581 32.382 1.0 94.69 ? 159 THR A CB 1 A0A6B9C0D6 UNP 159 T +ATOM 1191 O O . THR A 1 159 ? -7.697 -1.873 29.289 1.0 94.69 ? 159 THR A O 1 A0A6B9C0D6 UNP 159 T +ATOM 1192 C CG2 . THR A 1 159 ? -8.639 -0.308 33.619 1.0 94.69 ? 159 THR A CG2 1 A0A6B9C0D6 UNP 159 T +ATOM 1193 O OG1 . THR A 1 159 ? -7.152 -1.829 32.545 1.0 94.69 ? 159 THR A OG1 1 A0A6B9C0D6 UNP 159 T +ATOM 1194 N N . LEU A 1 160 ? -6.921 0.213 29.495 1.0 94.69 ? 160 LEU A N 1 A0A6B9C0D6 UNP 160 L +ATOM 1195 C CA . LEU A 1 160 ? -5.986 0.081 28.370 1.0 94.69 ? 160 LEU A CA 1 A0A6B9C0D6 UNP 160 L +ATOM 1196 C C . LEU A 1 160 ? -4.971 -1.056 28.600 1.0 94.69 ? 160 LEU A C 1 A0A6B9C0D6 UNP 160 L +ATOM 1197 C CB . LEU A 1 160 ? -5.260 1.420 28.171 1.0 94.69 ? 160 LEU A CB 1 A0A6B9C0D6 UNP 160 L +ATOM 1198 O O . LEU A 1 160 ? -4.716 -1.845 27.699 1.0 94.69 ? 160 LEU A O 1 A0A6B9C0D6 UNP 160 L +ATOM 1199 C CG . LEU A 1 160 ? -4.554 1.505 26.803 1.0 94.69 ? 160 LEU A CG 1 A0A6B9C0D6 UNP 160 L +ATOM 1200 C CD1 . LEU A 1 160 ? -5.467 2.155 25.761 1.0 94.69 ? 160 LEU A CD1 1 A0A6B9C0D6 UNP 160 L +ATOM 1201 C CD2 . LEU A 1 160 ? -3.286 2.344 26.919 1.0 94.69 ? 160 LEU A CD2 1 A0A6B9C0D6 UNP 160 L +ATOM 1202 N N . ASP A 1 161 ? -4.461 -1.188 29.823 1.0 94.94 ? 161 ASP A N 1 A0A6B9C0D6 UNP 161 D +ATOM 1203 C CA . ASP A 1 161 ? -3.458 -2.203 30.173 1.0 94.94 ? 161 ASP A CA 1 A0A6B9C0D6 UNP 161 D +ATOM 1204 C C . ASP A 1 161 ? -4.014 -3.635 30.153 1.0 94.94 ? 161 ASP A C 1 A0A6B9C0D6 UNP 161 D +ATOM 1205 C CB . ASP A 1 161 ? -2.879 -1.887 31.560 1.0 94.94 ? 161 ASP A CB 1 A0A6B9C0D6 UNP 161 D +ATOM 1206 O O . ASP A 1 161 ? -3.251 -4.595 30.096 1.0 94.94 ? 161 ASP A O 1 A0A6B9C0D6 UNP 161 D +ATOM 1207 C CG . ASP A 1 161 ? -2.281 -0.482 31.656 1.0 94.94 ? 161 ASP A CG 1 A0A6B9C0D6 UNP 161 D +ATOM 1208 O OD1 . ASP A 1 161 ? -1.801 0.030 30.620 1.0 94.94 ? 161 ASP A OD1 1 A0A6B9C0D6 UNP 161 D +ATOM 1209 O OD2 . ASP A 1 161 ? -2.396 0.100 32.755 1.0 94.94 ? 161 ASP A OD2 1 A0A6B9C0D6 UNP 161 D +ATOM 1210 N N . SER A 1 162 ? -5.342 -3.788 30.186 1.0 94.75 ? 162 SER A N 1 A0A6B9C0D6 UNP 162 S +ATOM 1211 C CA . SER A 1 162 ? -6.020 -5.089 30.213 1.0 94.75 ? 162 SER A CA 1 A0A6B9C0D6 UNP 162 S +ATOM 1212 C C . SER A 1 162 ? -6.609 -5.519 28.865 1.0 94.75 ? 162 SER A C 1 A0A6B9C0D6 UNP 162 S +ATOM 1213 C CB . SER A 1 162 ? -7.063 -5.139 31.336 1.0 94.75 ? 162 SER A CB 1 A0A6B9C0D6 UNP 162 S +ATOM 1214 O O . SER A 1 162 ? -7.205 -6.595 28.789 1.0 94.75 ? 162 SER A O 1 A0A6B9C0D6 UNP 162 S +ATOM 1215 O OG . SER A 1 162 ? -8.043 -4.128 31.209 1.0 94.75 ? 162 SER A OG 1 A0A6B9C0D6 UNP 162 S +ATOM 1216 N N . ILE A 1 163 ? -6.441 -4.739 27.786 1.0 97.38 ? 163 ILE A N 1 A0A6B9C0D6 UNP 163 I +ATOM 1217 C CA . ILE A 1 163 ? -6.886 -5.177 26.452 1.0 97.38 ? 163 ILE A CA 1 A0A6B9C0D6 UNP 163 I +ATOM 1218 C C . ILE A 1 163 ? -6.030 -6.356 25.944 1.0 97.38 ? 163 ILE A C 1 A0A6B9C0D6 UNP 163 I +ATOM 1219 C CB . ILE A 1 163 ? -6.954 -4.042 25.404 1.0 97.38 ? 163 ILE A CB 1 A0A6B9C0D6 UNP 163 I +ATOM 1220 O O . ILE A 1 163 ? -4.833 -6.427 26.237 1.0 97.38 ? 163 ILE A O 1 A0A6B9C0D6 UNP 163 I +ATOM 1221 C CG1 . ILE A 1 163 ? -5.555 -3.564 24.975 1.0 97.38 ? 163 ILE A CG1 1 A0A6B9C0D6 UNP 163 I +ATOM 1222 C CG2 . ILE A 1 163 ? -7.862 -2.905 25.885 1.0 97.38 ? 163 ILE A CG2 1 A0A6B9C0D6 UNP 163 I +ATOM 1223 C CD1 . ILE A 1 163 ? -5.504 -2.286 24.131 1.0 97.38 ? 163 ILE A CD1 1 A0A6B9C0D6 UNP 163 I +ATOM 1224 N N . PRO A 1 164 ? -6.593 -7.269 25.130 1.0 97.88 ? 164 PRO A N 1 A0A6B9C0D6 UNP 164 P +ATOM 1225 C CA . PRO A 1 164 ? -5.837 -8.392 24.579 1.0 97.88 ? 164 PRO A CA 1 A0A6B9C0D6 UNP 164 P +ATOM 1226 C C . PRO A 1 164 ? -4.627 -7.960 23.739 1.0 97.88 ? 164 PRO A C 1 A0A6B9C0D6 UNP 164 P +ATOM 1227 C CB . PRO A 1 164 ? -6.844 -9.196 23.749 1.0 97.88 ? 164 PRO A CB 1 A0A6B9C0D6 UNP 164 P +ATOM 1228 O O . PRO A 1 164 ? -4.678 -6.961 23.019 1.0 97.88 ? 164 PRO A O 1 A0A6B9C0D6 UNP 164 P +ATOM 1229 C CG . PRO A 1 164 ? -8.173 -8.879 24.432 1.0 97.88 ? 164 PRO A CG 1 A0A6B9C0D6 UNP 164 P +ATOM 1230 C CD . PRO A 1 164 ? -8.009 -7.412 24.813 1.0 97.88 ? 164 PRO A CD 1 A0A6B9C0D6 UNP 164 P +ATOM 1231 N N . LEU A 1 165 ? -3.563 -8.773 23.742 1.0 98.31 ? 165 LEU A N 1 A0A6B9C0D6 UNP 165 L +ATOM 1232 C CA . LEU A 1 165 ? -2.325 -8.495 22.993 1.0 98.31 ? 165 LEU A CA 1 A0A6B9C0D6 UNP 165 L +ATOM 1233 C C . LEU A 1 165 ? -2.554 -8.294 21.489 1.0 98.31 ? 165 LEU A C 1 A0A6B9C0D6 UNP 165 L +ATOM 1234 C CB . LEU A 1 165 ? -1.319 -9.641 23.199 1.0 98.31 ? 165 LEU A CB 1 A0A6B9C0D6 UNP 165 L +ATOM 1235 O O . LEU A 1 165 ? -1.869 -7.487 20.864 1.0 98.31 ? 165 LEU A O 1 A0A6B9C0D6 UNP 165 L +ATOM 1236 C CG . LEU A 1 165 ? -0.728 -9.747 24.615 1.0 98.31 ? 165 LEU A CG 1 A0A6B9C0D6 UNP 165 L +ATOM 1237 C CD1 . LEU A 1 165 ? 0.192 -10.966 24.679 1.0 98.31 ? 165 LEU A CD1 1 A0A6B9C0D6 UNP 165 L +ATOM 1238 C CD2 . LEU A 1 165 ? 0.083 -8.509 25.001 1.0 98.31 ? 165 LEU A CD2 1 A0A6B9C0D6 UNP 165 L +ATOM 1239 N N . PHE A 1 166 ? -3.538 -8.982 20.904 1.0 98.50 ? 166 PHE A N 1 A0A6B9C0D6 UNP 166 F +ATOM 1240 C CA . PHE A 1 166 ? -3.918 -8.749 19.512 1.0 98.50 ? 166 PHE A CA 1 A0A6B9C0D6 UNP 166 F +ATOM 1241 C C . PHE A 1 166 ? -4.401 -7.306 19.292 1.0 98.50 ? 166 PHE A C 1 A0A6B9C0D6 UNP 166 F +ATOM 1242 C CB . PHE A 1 166 ? -4.986 -9.760 19.082 1.0 98.50 ? 166 PHE A CB 1 A0A6B9C0D6 UNP 166 F +ATOM 1243 O O . PHE A 1 166 ? -3.934 -6.642 18.369 1.0 98.50 ? 166 PHE A O 1 A0A6B9C0D6 UNP 166 F +ATOM 1244 C CG . PHE A 1 166 ? -5.462 -9.521 17.662 1.0 98.50 ? 166 PHE A CG 1 A0A6B9C0D6 UNP 166 F +ATOM 1245 C CD1 . PHE A 1 166 ? -6.696 -8.885 17.426 1.0 98.50 ? 166 PHE A CD1 1 A0A6B9C0D6 UNP 166 F +ATOM 1246 C CD2 . PHE A 1 166 ? -4.629 -9.852 16.577 1.0 98.50 ? 166 PHE A CD2 1 A0A6B9C0D6 UNP 166 F +ATOM 1247 C CE1 . PHE A 1 166 ? -7.092 -8.582 16.113 1.0 98.50 ? 166 PHE A CE1 1 A0A6B9C0D6 UNP 166 F +ATOM 1248 C CE2 . PHE A 1 166 ? -5.031 -9.554 15.263 1.0 98.50 ? 166 PHE A CE2 1 A0A6B9C0D6 UNP 166 F +ATOM 1249 C CZ . PHE A 1 166 ? -6.261 -8.917 15.032 1.0 98.50 ? 166 PHE A CZ 1 A0A6B9C0D6 UNP 166 F +ATOM 1250 N N . VAL A 1 167 ? -5.261 -6.782 20.171 1.0 98.50 ? 167 VAL A N 1 A0A6B9C0D6 UNP 167 V +ATOM 1251 C CA . VAL A 1 167 ? -5.750 -5.396 20.094 1.0 98.50 ? 167 VAL A CA 1 A0A6B9C0D6 UNP 167 V +ATOM 1252 C C . VAL A 1 167 ? -4.595 -4.407 20.256 1.0 98.50 ? 167 VAL A C 1 A0A6B9C0D6 UNP 167 V +ATOM 1253 C CB . VAL A 1 167 ? -6.845 -5.129 21.145 1.0 98.50 ? 167 VAL A CB 1 A0A6B9C0D6 UNP 167 V +ATOM 1254 O O . VAL A 1 167 ? -4.502 -3.454 19.485 1.0 98.50 ? 167 VAL A O 1 A0A6B9C0D6 UNP 167 V +ATOM 1255 C CG1 . VAL A 1 167 ? -7.406 -3.712 21.009 1.0 98.50 ? 167 VAL A CG1 1 A0A6B9C0D6 UNP 167 V +ATOM 1256 C CG2 . VAL A 1 167 ? -8.021 -6.104 20.991 1.0 98.50 ? 167 VAL A CG2 1 A0A6B9C0D6 UNP 167 V +ATOM 1257 N N . TRP A 1 168 ? -3.666 -4.673 21.180 1.0 98.50 ? 168 TRP A N 1 A0A6B9C0D6 UNP 168 W +ATOM 1258 C CA . TRP A 1 168 ? -2.425 -3.901 21.310 1.0 98.50 ? 168 TRP A CA 1 A0A6B9C0D6 UNP 168 W +ATOM 1259 C C . TRP A 1 168 ? -1.597 -3.898 20.022 1.0 98.50 ? 168 TRP A C 1 A0A6B9C0D6 UNP 168 W +ATOM 1260 C CB . TRP A 1 168 ? -1.588 -4.448 22.472 1.0 98.50 ? 168 TRP A CB 1 A0A6B9C0D6 UNP 168 W +ATOM 1261 O O . TRP A 1 168 ? -1.155 -2.839 19.579 1.0 98.50 ? 168 TRP A O 1 A0A6B9C0D6 UNP 168 W +ATOM 1262 C CG . TRP A 1 168 ? -1.821 -3.759 23.771 1.0 98.50 ? 168 TRP A CG 1 A0A6B9C0D6 UNP 168 W +ATOM 1263 C CD1 . TRP A 1 168 ? -2.367 -4.293 24.887 1.0 98.50 ? 168 TRP A CD1 1 A0A6B9C0D6 UNP 168 W +ATOM 1264 C CD2 . TRP A 1 168 ? -1.495 -2.377 24.103 1.0 98.50 ? 168 TRP A CD2 1 A0A6B9C0D6 UNP 168 W +ATOM 1265 C CE2 . TRP A 1 168 ? -1.879 -2.136 25.453 1.0 98.50 ? 168 TRP A CE2 1 A0A6B9C0D6 UNP 168 W +ATOM 1266 C CE3 . TRP A 1 168 ? -0.908 -1.308 23.391 1.0 98.50 ? 168 TRP A CE3 1 A0A6B9C0D6 UNP 168 W +ATOM 1267 N NE1 . TRP A 1 168 ? -2.399 -3.335 25.884 1.0 98.50 ? 168 TRP A NE1 1 A0A6B9C0D6 UNP 168 W +ATOM 1268 C CH2 . TRP A 1 168 ? -1.080 0.142 25.350 1.0 98.50 ? 168 TRP A CH2 1 A0A6B9C0D6 UNP 168 W +ATOM 1269 C CZ2 . TRP A 1 168 ? -1.685 -0.897 26.076 1.0 98.50 ? 168 TRP A CZ2 1 A0A6B9C0D6 UNP 168 W +ATOM 1270 C CZ3 . TRP A 1 168 ? -0.700 -0.060 24.010 1.0 98.50 ? 168 TRP A CZ3 1 A0A6B9C0D6 UNP 168 W +ATOM 1271 N N . SER A 1 169 ? -1.419 -5.059 19.387 1.0 98.56 ? 169 SER A N 1 A0A6B9C0D6 UNP 169 S +ATOM 1272 C CA . SER A 1 169 ? -0.669 -5.158 18.130 1.0 98.56 ? 169 SER A CA 1 A0A6B9C0D6 UNP 169 S +ATOM 1273 C C . SER A 1 169 ? -1.318 -4.343 17.005 1.0 98.56 ? 169 SER A C 1 A0A6B9C0D6 UNP 169 S +ATOM 1274 C CB . SER A 1 169 ? -0.473 -6.626 17.728 1.0 98.56 ? 169 SER A CB 1 A0A6B9C0D6 UNP 169 S +ATOM 1275 O O . SER A 1 169 ? -0.618 -3.647 16.266 1.0 98.56 ? 169 SER A O 1 A0A6B9C0D6 UNP 169 S +ATOM 1276 O OG . SER A 1 169 ? -1.630 -7.213 17.162 1.0 98.56 ? 169 SER A OG 1 A0A6B9C0D6 UNP 169 S +ATOM 1277 N N . VAL A 1 170 ? -2.656 -4.350 16.917 1.0 98.62 ? 170 VAL A N 1 A0A6B9C0D6 UNP 170 V +ATOM 1278 C CA . VAL A 1 170 ? -3.401 -3.547 15.937 1.0 98.62 ? 170 VAL A CA 1 A0A6B9C0D6 UNP 170 V +ATOM 1279 C C . VAL A 1 170 ? -3.286 -2.059 16.255 1.0 98.62 ? 170 VAL A C 1 A0A6B9C0D6 UNP 170 V +ATOM 1280 C CB . VAL A 1 170 ? -4.878 -3.984 15.834 1.0 98.62 ? 170 VAL A CB 1 A0A6B9C0D6 UNP 170 V +ATOM 1281 O O . VAL A 1 170 ? -3.073 -1.273 15.336 1.0 98.62 ? 170 VAL A O 1 A0A6B9C0D6 UNP 170 V +ATOM 1282 C CG1 . VAL A 1 170 ? -5.664 -3.076 14.874 1.0 98.62 ? 170 VAL A CG1 1 A0A6B9C0D6 UNP 170 V +ATOM 1283 C CG2 . VAL A 1 170 ? -4.991 -5.416 15.293 1.0 98.62 ? 170 VAL A CG2 1 A0A6B9C0D6 UNP 170 V +ATOM 1284 N N . LEU A 1 171 ? -3.357 -1.664 17.531 1.0 98.62 ? 171 LEU A N 1 A0A6B9C0D6 UNP 171 L +ATOM 1285 C CA . LEU A 1 171 ? -3.193 -0.269 17.948 1.0 98.62 ? 171 LEU A CA 1 A0A6B9C0D6 UNP 171 L +ATOM 1286 C C . LEU A 1 171 ? -1.813 0.276 17.561 1.0 98.62 ? 171 LEU A C 1 A0A6B9C0D6 UNP 171 L +ATOM 1287 C CB . LEU A 1 171 ? -3.440 -0.152 19.465 1.0 98.62 ? 171 LEU A CB 1 A0A6B9C0D6 UNP 171 L +ATOM 1288 O O . LEU A 1 171 ? -1.727 1.327 16.930 1.0 98.62 ? 171 LEU A O 1 A0A6B9C0D6 UNP 171 L +ATOM 1289 C CG . LEU A 1 171 ? -3.307 1.280 20.018 1.0 98.62 ? 171 LEU A CG 1 A0A6B9C0D6 UNP 171 L +ATOM 1290 C CD1 . LEU A 1 171 ? -4.311 2.245 19.381 1.0 98.62 ? 171 LEU A CD1 1 A0A6B9C0D6 UNP 171 L +ATOM 1291 C CD2 . LEU A 1 171 ? -3.536 1.274 21.529 1.0 98.62 ? 171 LEU A CD2 1 A0A6B9C0D6 UNP 171 L +ATOM 1292 N N . ILE A 1 172 ? -0.741 -0.454 17.886 1.0 98.69 ? 172 ILE A N 1 A0A6B9C0D6 UNP 172 I +ATOM 1293 C CA . ILE A 1 172 ? 0.632 -0.063 17.530 1.0 98.69 ? 172 ILE A CA 1 A0A6B9C0D6 UNP 172 I +ATOM 1294 C C . ILE A 1 172 ? 0.777 0.022 16.010 1.0 98.69 ? 172 ILE A C 1 A0A6B9C0D6 UNP 172 I +ATOM 1295 C CB . ILE A 1 172 ? 1.657 -1.040 18.151 1.0 98.69 ? 172 ILE A CB 1 A0A6B9C0D6 UNP 172 I +ATOM 1296 O O . ILE A 1 172 ? 1.274 1.021 15.492 1.0 98.69 ? 172 ILE A O 1 A0A6B9C0D6 UNP 172 I +ATOM 1297 C CG1 . ILE A 1 172 ? 1.650 -0.911 19.692 1.0 98.69 ? 172 ILE A CG1 1 A0A6B9C0D6 UNP 172 I +ATOM 1298 C CG2 . ILE A 1 172 ? 3.076 -0.773 17.605 1.0 98.69 ? 172 ILE A CG2 1 A0A6B9C0D6 UNP 172 I +ATOM 1299 C CD1 . ILE A 1 172 ? 2.420 -2.026 20.410 1.0 98.69 ? 172 ILE A CD1 1 A0A6B9C0D6 UNP 172 I +ATOM 1300 N N . THR A 1 173 ? 0.293 -0.986 15.280 1.0 98.62 ? 173 THR A N 1 A0A6B9C0D6 UNP 173 T +ATOM 1301 C CA . THR A 1 173 ? 0.356 -0.986 13.813 1.0 98.62 ? 173 THR A CA 1 A0A6B9C0D6 UNP 173 T +ATOM 1302 C C . THR A 1 173 ? -0.403 0.198 13.218 1.0 98.62 ? 173 THR A C 1 A0A6B9C0D6 UNP 173 T +ATOM 1303 C CB . THR A 1 173 ? -0.191 -2.291 13.221 1.0 98.62 ? 173 THR A CB 1 A0A6B9C0D6 UNP 173 T +ATOM 1304 O O . THR A 1 173 ? 0.110 0.860 12.323 1.0 98.62 ? 173 THR A O 1 A0A6B9C0D6 UNP 173 T +ATOM 1305 C CG2 . THR A 1 173 ? 0.020 -2.343 11.707 1.0 98.62 ? 173 THR A CG2 1 A0A6B9C0D6 UNP 173 T +ATOM 1306 O OG1 . THR A 1 173 ? 0.475 -3.402 13.774 1.0 98.62 ? 173 THR A OG1 1 A0A6B9C0D6 UNP 173 T +ATOM 1307 N N . ALA A 1 174 ? -1.593 0.519 13.729 1.0 98.62 ? 174 ALA A N 1 A0A6B9C0D6 UNP 174 A +ATOM 1308 C CA . ALA A 1 174 ? -2.376 1.662 13.270 1.0 98.62 ? 174 ALA A CA 1 A0A6B9C0D6 UNP 174 A +ATOM 1309 C C . ALA A 1 174 ? -1.635 2.990 13.492 1.0 98.62 ? 174 ALA A C 1 A0A6B9C0D6 UNP 174 A +ATOM 1310 C CB . ALA A 1 174 ? -3.735 1.636 13.977 1.0 98.62 ? 174 ALA A CB 1 A0A6B9C0D6 UNP 174 A +ATOM 1311 O O . ALA A 1 174 ? -1.594 3.821 12.587 1.0 98.62 ? 174 ALA A O 1 A0A6B9C0D6 UNP 174 A +ATOM 1312 N N . VAL A 1 175 ? -0.988 3.173 14.648 1.0 98.75 ? 175 VAL A N 1 A0A6B9C0D6 UNP 175 V +ATOM 1313 C CA . VAL A 1 175 ? -0.154 4.359 14.908 1.0 98.75 ? 175 VAL A CA 1 A0A6B9C0D6 UNP 175 V +ATOM 1314 C C . VAL A 1 175 ? 1.005 4.441 13.913 1.0 98.75 ? 175 VAL A C 1 A0A6B9C0D6 UNP 175 V +ATOM 1315 C CB . VAL A 1 175 ? 0.349 4.370 16.364 1.0 98.75 ? 175 VAL A CB 1 A0A6B9C0D6 UNP 175 V +ATOM 1316 O O . VAL A 1 175 ? 1.224 5.493 13.316 1.0 98.75 ? 175 VAL A O 1 A0A6B9C0D6 UNP 175 V +ATOM 1317 C CG1 . VAL A 1 175 ? 1.383 5.475 16.619 1.0 98.75 ? 175 VAL A CG1 1 A0A6B9C0D6 UNP 175 V +ATOM 1318 C CG2 . VAL A 1 175 ? -0.820 4.601 17.331 1.0 98.75 ? 175 VAL A CG2 1 A0A6B9C0D6 UNP 175 V +ATOM 1319 N N . LEU A 1 176 ? 1.710 3.332 13.673 1.0 98.69 ? 176 LEU A N 1 A0A6B9C0D6 UNP 176 L +ATOM 1320 C CA . LEU A 1 176 ? 2.810 3.296 12.706 1.0 98.69 ? 176 LEU A CA 1 A0A6B9C0D6 UNP 176 L +ATOM 1321 C C . LEU A 1 176 ? 2.334 3.606 11.283 1.0 98.69 ? 176 LEU A C 1 A0A6B9C0D6 UNP 176 L +ATOM 1322 C CB . LEU A 1 176 ? 3.512 1.929 12.757 1.0 98.69 ? 176 LEU A CB 1 A0A6B9C0D6 UNP 176 L +ATOM 1323 O O . LEU A 1 176 ? 2.986 4.380 10.586 1.0 98.69 ? 176 LEU A O 1 A0A6B9C0D6 UNP 176 L +ATOM 1324 C CG . LEU A 1 176 ? 4.283 1.647 14.058 1.0 98.69 ? 176 LEU A CG 1 A0A6B9C0D6 UNP 176 L +ATOM 1325 C CD1 . LEU A 1 176 ? 4.825 0.218 14.016 1.0 98.69 ? 176 LEU A CD1 1 A0A6B9C0D6 UNP 176 L +ATOM 1326 C CD2 . LEU A 1 176 ? 5.457 2.605 14.262 1.0 98.69 ? 176 LEU A CD2 1 A0A6B9C0D6 UNP 176 L +ATOM 1327 N N . LEU A 1 177 ? 1.196 3.058 10.850 1.0 98.19 ? 177 LEU A N 1 A0A6B9C0D6 UNP 177 L +ATOM 1328 C CA . LEU A 1 177 ? 0.617 3.343 9.532 1.0 98.19 ? 177 LEU A CA 1 A0A6B9C0D6 UNP 177 L +ATOM 1329 C C . LEU A 1 177 ? 0.250 4.823 9.387 1.0 98.19 ? 177 LEU A C 1 A0A6B9C0D6 UNP 177 L +ATOM 1330 C CB . LEU A 1 177 ? -0.625 2.463 9.303 1.0 98.19 ? 177 LEU A CB 1 A0A6B9C0D6 UNP 177 L +ATOM 1331 O O . LEU A 1 177 ? 0.566 5.429 8.365 1.0 98.19 ? 177 LEU A O 1 A0A6B9C0D6 UNP 177 L +ATOM 1332 C CG . LEU A 1 177 ? -0.335 0.968 9.077 1.0 98.19 ? 177 LEU A CG 1 A0A6B9C0D6 UNP 177 L +ATOM 1333 C CD1 . LEU A 1 177 ? -1.660 0.201 9.053 1.0 98.19 ? 177 LEU A CD1 1 A0A6B9C0D6 UNP 177 L +ATOM 1334 C CD2 . LEU A 1 177 ? 0.395 0.695 7.763 1.0 98.19 ? 177 LEU A CD2 1 A0A6B9C0D6 UNP 177 L +ATOM 1335 N N . LEU A 1 178 ? -0.369 5.416 10.412 1.0 98.12 ? 178 LEU A N 1 A0A6B9C0D6 UNP 178 L +ATOM 1336 C CA . LEU A 1 178 ? -0.758 6.826 10.398 1.0 98.12 ? 178 LEU A CA 1 A0A6B9C0D6 UNP 178 L +ATOM 1337 C C . LEU A 1 178 ? 0.454 7.762 10.286 1.0 98.12 ? 178 LEU A C 1 A0A6B9C0D6 UNP 178 L +ATOM 1338 C CB . LEU A 1 178 ? -1.585 7.117 11.663 1.0 98.12 ? 178 LEU A CB 1 A0A6B9C0D6 UNP 178 L +ATOM 1339 O O . LEU A 1 178 ? 0.370 8.783 9.611 1.0 98.12 ? 178 LEU A O 1 A0A6B9C0D6 UNP 178 L +ATOM 1340 C CG . LEU A 1 178 ? -2.145 8.551 11.734 1.0 98.12 ? 178 LEU A CG 1 A0A6B9C0D6 UNP 178 L +ATOM 1341 C CD1 . LEU A 1 178 ? -3.082 8.854 10.563 1.0 98.12 ? 178 LEU A CD1 1 A0A6B9C0D6 UNP 178 L +ATOM 1342 C CD2 . LEU A 1 178 ? -2.929 8.728 13.034 1.0 98.12 ? 178 LEU A CD2 1 A0A6B9C0D6 UNP 178 L +ATOM 1343 N N . LEU A 1 179 ? 1.574 7.411 10.923 1.0 98.38 ? 179 LEU A N 1 A0A6B9C0D6 UNP 179 L +ATOM 1344 C CA . LEU A 1 179 ? 2.798 8.217 10.898 1.0 98.38 ? 179 LEU A CA 1 A0A6B9C0D6 UNP 179 L +ATOM 1345 C C . LEU A 1 179 ? 3.655 7.983 9.645 1.0 98.38 ? 179 LEU A C 1 A0A6B9C0D6 UNP 179 L +ATOM 1346 C CB . LEU A 1 179 ? 3.605 7.936 12.179 1.0 98.38 ? 179 LEU A CB 1 A0A6B9C0D6 UNP 179 L +ATOM 1347 O O . LEU A 1 179 ? 4.284 8.916 9.156 1.0 98.38 ? 179 LEU A O 1 A0A6B9C0D6 UNP 179 L +ATOM 1348 C CG . LEU A 1 179 ? 2.921 8.381 13.487 1.0 98.38 ? 179 LEU A CG 1 A0A6B9C0D6 UNP 179 L +ATOM 1349 C CD1 . LEU A 1 179 ? 3.779 7.950 14.677 1.0 98.38 ? 179 LEU A CD1 1 A0A6B9C0D6 UNP 179 L +ATOM 1350 C CD2 . LEU A 1 179 ? 2.719 9.895 13.560 1.0 98.38 ? 179 LEU A CD2 1 A0A6B9C0D6 UNP 179 L +ATOM 1351 N N . SER A 1 180 ? 3.697 6.756 9.120 1.0 97.81 ? 180 SER A N 1 A0A6B9C0D6 UNP 180 S +ATOM 1352 C CA . SER A 1 180 ? 4.604 6.383 8.021 1.0 97.81 ? 180 SER A CA 1 A0A6B9C0D6 UNP 180 S +ATOM 1353 C C . SER A 1 180 ? 4.019 6.599 6.624 1.0 97.81 ? 180 SER A C 1 A0A6B9C0D6 UNP 180 S +ATOM 1354 C CB . SER A 1 180 ? 5.072 4.932 8.169 1.0 97.81 ? 180 SER A CB 1 A0A6B9C0D6 UNP 180 S +ATOM 1355 O O . SER A 1 180 ? 4.731 7.038 5.721 1.0 97.81 ? 180 SER A O 1 A0A6B9C0D6 UNP 180 S +ATOM 1356 O OG . SER A 1 180 ? 3.978 4.036 8.166 1.0 97.81 ? 180 SER A OG 1 A0A6B9C0D6 UNP 180 S +ATOM 1357 N N . LEU A 1 181 ? 2.727 6.327 6.415 1.0 97.19 ? 181 LEU A N 1 A0A6B9C0D6 UNP 181 L +ATOM 1358 C CA . LEU A 1 181 ? 2.124 6.394 5.081 1.0 97.19 ? 181 LEU A CA 1 A0A6B9C0D6 UNP 181 L +ATOM 1359 C C . LEU A 1 181 ? 2.068 7.805 4.472 1.0 97.19 ? 181 LEU A C 1 A0A6B9C0D6 UNP 181 L +ATOM 1360 C CB . LEU A 1 181 ? 0.736 5.741 5.087 1.0 97.19 ? 181 LEU A CB 1 A0A6B9C0D6 UNP 181 L +ATOM 1361 O O . LEU A 1 181 ? 2.233 7.899 3.256 1.0 97.19 ? 181 LEU A O 1 A0A6B9C0D6 UNP 181 L +ATOM 1362 C CG . LEU A 1 181 ? 0.756 4.218 5.295 1.0 97.19 ? 181 LEU A CG 1 A0A6B9C0D6 UNP 181 L +ATOM 1363 C CD1 . LEU A 1 181 ? -0.685 3.725 5.369 1.0 97.19 ? 181 LEU A CD1 1 A0A6B9C0D6 UNP 181 L +ATOM 1364 C CD2 . LEU A 1 181 ? 1.446 3.475 4.147 1.0 97.19 ? 181 LEU A CD2 1 A0A6B9C0D6 UNP 181 L +ATOM 1365 N N . PRO A 1 182 ? 1.900 8.903 5.238 1.0 98.06 ? 182 PRO A N 1 A0A6B9C0D6 UNP 182 P +ATOM 1366 C CA . PRO A 1 182 ? 2.021 10.249 4.680 1.0 98.06 ? 182 PRO A CA 1 A0A6B9C0D6 UNP 182 P +ATOM 1367 C C . PRO A 1 182 ? 3.405 10.531 4.083 1.0 98.06 ? 182 PRO A C 1 A0A6B9C0D6 UNP 182 P +ATOM 1368 C CB . PRO A 1 182 ? 1.706 11.203 5.836 1.0 98.06 ? 182 PRO A CB 1 A0A6B9C0D6 UNP 182 P +ATOM 1369 O O . PRO A 1 182 ? 3.496 11.192 3.051 1.0 98.06 ? 182 PRO A O 1 A0A6B9C0D6 UNP 182 P +ATOM 1370 C CG . PRO A 1 182 ? 0.801 10.369 6.740 1.0 98.06 ? 182 PRO A CG 1 A0A6B9C0D6 UNP 182 P +ATOM 1371 C CD . PRO A 1 182 ? 1.408 8.976 6.609 1.0 98.06 ? 182 PRO A CD 1 A0A6B9C0D6 UNP 182 P +ATOM 1372 N N . VAL A 1 183 ? 4.473 9.994 4.687 1.0 98.25 ? 183 VAL A N 1 A0A6B9C0D6 UNP 183 V +ATOM 1373 C CA . VAL A 1 183 ? 5.845 10.135 4.168 1.0 98.25 ? 183 VAL A CA 1 A0A6B9C0D6 UNP 183 V +ATOM 1374 C C . VAL A 1 183 ? 5.990 9.389 2.845 1.0 98.25 ? 183 VAL A C 1 A0A6B9C0D6 UNP 183 V +ATOM 1375 C CB . VAL A 1 183 ? 6.896 9.645 5.185 1.0 98.25 ? 183 VAL A CB 1 A0A6B9C0D6 UNP 183 V +ATOM 1376 O O . VAL A 1 183 ? 6.473 9.965 1.872 1.0 98.25 ? 183 VAL A O 1 A0A6B9C0D6 UNP 183 V +ATOM 1377 C CG1 . VAL A 1 183 ? 8.322 9.852 4.662 1.0 98.25 ? 183 VAL A CG1 1 A0A6B9C0D6 UNP 183 V +ATOM 1378 C CG2 . VAL A 1 183 ? 6.767 10.388 6.522 1.0 98.25 ? 183 VAL A CG2 1 A0A6B9C0D6 UNP 183 V +ATOM 1379 N N . LEU A 1 184 ? 5.504 8.143 2.779 1.0 96.81 ? 184 LEU A N 1 A0A6B9C0D6 UNP 184 L +ATOM 1380 C CA . LEU A 1 184 ? 5.478 7.370 1.534 1.0 96.81 ? 184 LEU A CA 1 A0A6B9C0D6 UNP 184 L +ATOM 1381 C C . LEU A 1 184 ? 4.704 8.112 0.439 1.0 96.81 ? 184 LEU A C 1 A0A6B9C0D6 UNP 184 L +ATOM 1382 C CB . LEU A 1 184 ? 4.878 5.975 1.797 1.0 96.81 ? 184 LEU A CB 1 A0A6B9C0D6 UNP 184 L +ATOM 1383 O O . LEU A 1 184 ? 5.236 8.285 -0.651 1.0 96.81 ? 184 LEU A O 1 A0A6B9C0D6 UNP 184 L +ATOM 1384 C CG . LEU A 1 184 ? 4.704 5.114 0.527 1.0 96.81 ? 184 LEU A CG 1 A0A6B9C0D6 UNP 184 L +ATOM 1385 C CD1 . LEU A 1 184 ? 6.041 4.758 -0.121 1.0 96.81 ? 184 LEU A CD1 1 A0A6B9C0D6 UNP 184 L +ATOM 1386 C CD2 . LEU A 1 184 ? 3.972 3.818 0.881 1.0 96.81 ? 184 LEU A CD2 1 A0A6B9C0D6 UNP 184 L +ATOM 1387 N N . ALA A 1 185 ? 3.481 8.569 0.736 1.0 97.69 ? 185 ALA A N 1 A0A6B9C0D6 UNP 185 A +ATOM 1388 C CA . ALA A 1 185 ? 2.631 9.297 -0.206 1.0 97.69 ? 185 ALA A CA 1 A0A6B9C0D6 UNP 185 A +ATOM 1389 C C . ALA A 1 185 ? 3.311 10.576 -0.719 1.0 97.69 ? 185 ALA A C 1 A0A6B9C0D6 UNP 185 A +ATOM 1390 C CB . ALA A 1 185 ? 1.293 9.607 0.475 1.0 97.69 ? 185 ALA A CB 1 A0A6B9C0D6 UNP 185 A +ATOM 1391 O O . ALA A 1 185 ? 3.281 10.848 -1.918 1.0 97.69 ? 185 ALA A O 1 A0A6B9C0D6 UNP 185 A +ATOM 1392 N N . GLY A 1 186 ? 3.977 11.323 0.168 1.0 98.19 ? 186 GLY A N 1 A0A6B9C0D6 UNP 186 G +ATOM 1393 C CA . GLY A 1 186 ? 4.780 12.485 -0.205 1.0 98.19 ? 186 GLY A CA 1 A0A6B9C0D6 UNP 186 G +ATOM 1394 C C . GLY A 1 186 ? 5.906 12.124 -1.174 1.0 98.19 ? 186 GLY A C 1 A0A6B9C0D6 UNP 186 G +ATOM 1395 O O . GLY A 1 186 ? 6.017 12.741 -2.229 1.0 98.19 ? 186 GLY A O 1 A0A6B9C0D6 UNP 186 G +ATOM 1396 N N . ALA A 1 187 ? 6.688 11.085 -0.867 1.0 98.06 ? 187 ALA A N 1 A0A6B9C0D6 UNP 187 A +ATOM 1397 C CA . ALA A 1 187 ? 7.801 10.641 -1.709 1.0 98.06 ? 187 ALA A CA 1 A0A6B9C0D6 UNP 187 A +ATOM 1398 C C . ALA A 1 187 ? 7.354 10.214 -3.116 1.0 98.06 ? 187 ALA A C 1 A0A6B9C0D6 UNP 187 A +ATOM 1399 C CB . ALA A 1 187 ? 8.558 9.527 -0.979 1.0 98.06 ? 187 ALA A CB 1 A0A6B9C0D6 UNP 187 A +ATOM 1400 O O . ALA A 1 187 ? 7.890 10.696 -4.112 1.0 98.06 ? 187 ALA A O 1 A0A6B9C0D6 UNP 187 A +ATOM 1401 N N . ILE A 1 188 ? 6.325 9.369 -3.221 1.0 98.12 ? 188 ILE A N 1 A0A6B9C0D6 UNP 188 I +ATOM 1402 C CA . ILE A 1 188 ? 5.826 8.920 -4.531 1.0 98.12 ? 188 ILE A CA 1 A0A6B9C0D6 UNP 188 I +ATOM 1403 C C . ILE A 1 188 ? 5.073 10.029 -5.286 1.0 98.12 ? 188 ILE A C 1 A0A6B9C0D6 UNP 188 I +ATOM 1404 C CB . ILE A 1 188 ? 5.007 7.618 -4.420 1.0 98.12 ? 188 ILE A CB 1 A0A6B9C0D6 UNP 188 I +ATOM 1405 O O . ILE A 1 188 ? 5.015 9.987 -6.512 1.0 98.12 ? 188 ILE A O 1 A0A6B9C0D6 UNP 188 I +ATOM 1406 C CG1 . ILE A 1 188 ? 3.713 7.828 -3.612 1.0 98.12 ? 188 ILE A CG1 1 A0A6B9C0D6 UNP 188 I +ATOM 1407 C CG2 . ILE A 1 188 ? 5.875 6.484 -3.845 1.0 98.12 ? 188 ILE A CG2 1 A0A6B9C0D6 UNP 188 I +ATOM 1408 C CD1 . ILE A 1 188 ? 2.795 6.607 -3.509 1.0 98.12 ? 188 ILE A CD1 1 A0A6B9C0D6 UNP 188 I +ATOM 1409 N N . THR A 1 189 ? 4.536 11.042 -4.592 1.0 98.50 ? 189 THR A N 1 A0A6B9C0D6 UNP 189 T +ATOM 1410 C CA . THR A 1 189 ? 4.005 12.259 -5.235 1.0 98.50 ? 189 THR A CA 1 A0A6B9C0D6 UNP 189 T +ATOM 1411 C C . THR A 1 189 ? 5.130 13.111 -5.812 1.0 98.50 ? 189 THR A C 1 A0A6B9C0D6 UNP 189 T +ATOM 1412 C CB . THR A 1 189 ? 3.168 13.123 -4.280 1.0 98.50 ? 189 THR A CB 1 A0A6B9C0D6 UNP 189 T +ATOM 1413 O O . THR A 1 189 ? 5.010 13.543 -6.952 1.0 98.50 ? 189 THR A O 1 A0A6B9C0D6 UNP 189 T +ATOM 1414 C CG2 . THR A 1 189 ? 2.568 14.351 -4.970 1.0 98.50 ? 189 THR A CG2 1 A0A6B9C0D6 UNP 189 T +ATOM 1415 O OG1 . THR A 1 189 ? 2.061 12.410 -3.801 1.0 98.50 ? 189 THR A OG1 1 A0A6B9C0D6 UNP 189 T +ATOM 1416 N N . MET A 1 190 ? 6.232 13.313 -5.078 1.0 98.44 ? 190 MET A N 1 A0A6B9C0D6 UNP 190 M +ATOM 1417 C CA . MET A 1 190 ? 7.418 14.011 -5.600 1.0 98.44 ? 190 MET A CA 1 A0A6B9C0D6 UNP 190 M +ATOM 1418 C C . MET A 1 190 ? 7.967 13.307 -6.849 1.0 98.44 ? 190 MET A C 1 A0A6B9C0D6 UNP 190 M +ATOM 1419 C CB . MET A 1 190 ? 8.508 14.117 -4.517 1.0 98.44 ? 190 MET A CB 1 A0A6B9C0D6 UNP 190 M +ATOM 1420 O O . MET A 1 190 ? 8.299 13.954 -7.837 1.0 98.44 ? 190 MET A O 1 A0A6B9C0D6 UNP 190 M +ATOM 1421 C CG . MET A 1 190 ? 8.140 15.121 -3.420 1.0 98.44 ? 190 MET A CG 1 A0A6B9C0D6 UNP 190 M +ATOM 1422 S SD . MET A 1 190 ? 9.412 15.421 -2.156 1.0 98.44 ? 190 MET A SD 1 A0A6B9C0D6 UNP 190 M +ATOM 1423 C CE . MET A 1 190 ? 9.491 13.828 -1.306 1.0 98.44 ? 190 MET A CE 1 A0A6B9C0D6 UNP 190 M +ATOM 1424 N N . LEU A 1 191 ? 7.977 11.970 -6.856 1.0 98.19 ? 191 LEU A N 1 A0A6B9C0D6 UNP 191 L +ATOM 1425 C CA . LEU A 1 191 ? 8.395 11.202 -8.030 1.0 98.19 ? 191 LEU A CA 1 A0A6B9C0D6 UNP 191 L +ATOM 1426 C C . LEU A 1 191 ? 7.415 11.391 -9.196 1.0 98.19 ? 191 LEU A C 1 A0A6B9C0D6 UNP 191 L +ATOM 1427 C CB . LEU A 1 191 ? 8.535 9.725 -7.634 1.0 98.19 ? 191 LEU A CB 1 A0A6B9C0D6 UNP 191 L +ATOM 1428 O O . LEU A 1 191 ? 7.831 11.565 -10.339 1.0 98.19 ? 191 LEU A O 1 A0A6B9C0D6 UNP 191 L +ATOM 1429 C CG . LEU A 1 191 ? 8.920 8.809 -8.809 1.0 98.19 ? 191 LEU A CG 1 A0A6B9C0D6 UNP 191 L +ATOM 1430 C CD1 . LEU A 1 191 ? 10.291 9.143 -9.399 1.0 98.19 ? 191 LEU A CD1 1 A0A6B9C0D6 UNP 191 L +ATOM 1431 C CD2 . LEU A 1 191 ? 8.934 7.360 -8.336 1.0 98.19 ? 191 LEU A CD2 1 A0A6B9C0D6 UNP 191 L +ATOM 1432 N N . LEU A 1 192 ? 6.107 11.384 -8.921 1.0 98.25 ? 192 LEU A N 1 A0A6B9C0D6 UNP 192 L +ATOM 1433 C CA . LEU A 1 192 ? 5.082 11.644 -9.931 1.0 98.25 ? 192 LEU A CA 1 A0A6B9C0D6 UNP 192 L +ATOM 1434 C C . LEU A 1 192 ? 5.231 13.046 -10.539 1.0 98.25 ? 192 LEU A C 1 A0A6B9C0D6 UNP 192 L +ATOM 1435 C CB . LEU A 1 192 ? 3.694 11.468 -9.290 1.0 98.25 ? 192 LEU A CB 1 A0A6B9C0D6 UNP 192 L +ATOM 1436 O O . LEU A 1 192 ? 5.023 13.206 -11.744 1.0 98.25 ? 192 LEU A O 1 A0A6B9C0D6 UNP 192 L +ATOM 1437 C CG . LEU A 1 192 ? 2.521 11.503 -10.284 1.0 98.25 ? 192 LEU A CG 1 A0A6B9C0D6 UNP 192 L +ATOM 1438 C CD1 . LEU A 1 192 ? 2.483 10.252 -11.157 1.0 98.25 ? 192 LEU A CD1 1 A0A6B9C0D6 UNP 192 L +ATOM 1439 C CD2 . LEU A 1 192 ? 1.198 11.577 -9.522 1.0 98.25 ? 192 LEU A CD2 1 A0A6B9C0D6 UNP 192 L +ATOM 1440 N N . THR A 1 193 ? 5.598 14.049 -9.733 1.0 98.06 ? 193 THR A N 1 A0A6B9C0D6 UNP 193 T +ATOM 1441 C CA . THR A 1 193 ? 5.843 15.409 -10.222 1.0 98.06 ? 193 THR A CA 1 A0A6B9C0D6 UNP 193 T +ATOM 1442 C C . THR A 1 193 ? 7.126 15.519 -11.030 1.0 98.06 ? 193 THR A C 1 A0A6B9C0D6 UNP 193 T +ATOM 1443 C CB . THR A 1 193 ? 5.763 16.491 -9.137 1.0 98.06 ? 193 THR A CB 1 A0A6B9C0D6 UNP 193 T +ATOM 1444 O O . THR A 1 193 ? 7.105 16.173 -12.073 1.0 98.06 ? 193 THR A O 1 A0A6B9C0D6 UNP 193 T +ATOM 1445 C CG2 . THR A 1 193 ? 4.360 16.581 -8.534 1.0 98.06 ? 193 THR A CG2 1 A0A6B9C0D6 UNP 193 T +ATOM 1446 O OG1 . THR A 1 193 ? 6.655 16.273 -8.079 1.0 98.06 ? 193 THR A OG1 1 A0A6B9C0D6 UNP 193 T +ATOM 1447 N N . ASP A 1 194 ? 8.193 14.816 -10.644 1.0 97.62 ? 194 ASP A N 1 A0A6B9C0D6 UNP 194 D +ATOM 1448 C CA . ASP A 1 194 ? 9.430 14.772 -11.436 1.0 97.62 ? 194 ASP A CA 1 A0A6B9C0D6 UNP 194 D +ATOM 1449 C C . ASP A 1 194 ? 9.181 14.132 -12.804 1.0 97.62 ? 194 ASP A C 1 A0A6B9C0D6 UNP 194 D +ATOM 1450 C CB . ASP A 1 194 ? 10.519 14.003 -10.672 1.0 97.62 ? 194 ASP A CB 1 A0A6B9C0D6 UNP 194 D +ATOM 1451 O O . ASP A 1 194 ? 9.690 14.584 -13.827 1.0 97.62 ? 194 ASP A O 1 A0A6B9C0D6 UNP 194 D +ATOM 1452 C CG . ASP A 1 194 ? 11.254 14.849 -9.631 1.0 97.62 ? 194 ASP A CG 1 A0A6B9C0D6 UNP 194 D +ATOM 1453 O OD1 . ASP A 1 194 ? 10.787 15.958 -9.278 1.0 97.62 ? 194 ASP A OD1 1 A0A6B9C0D6 UNP 194 D +ATOM 1454 O OD2 . ASP A 1 194 ? 12.315 14.390 -9.166 1.0 97.62 ? 194 ASP A OD2 1 A0A6B9C0D6 UNP 194 D +ATOM 1455 N N . ARG A 1 195 ? 8.316 13.115 -12.849 1.0 97.19 ? 195 ARG A N 1 A0A6B9C0D6 UNP 195 R +ATOM 1456 C CA . ARG A 1 195 ? 7.908 12.466 -14.097 1.0 97.19 ? 195 ARG A CA 1 A0A6B9C0D6 UNP 195 R +ATOM 1457 C C . ARG A 1 195 ? 7.004 13.343 -14.964 1.0 97.19 ? 195 ARG A C 1 A0A6B9C0D6 UNP 195 R +ATOM 1458 C CB . ARG A 1 195 ? 7.226 11.135 -13.772 1.0 97.19 ? 195 ARG A CB 1 A0A6B9C0D6 UNP 195 R +ATOM 1459 O O . ARG A 1 195 ? 7.158 13.351 -16.176 1.0 97.19 ? 195 ARG A O 1 A0A6B9C0D6 UNP 195 R +ATOM 1460 C CG . ARG A 1 195 ? 8.206 10.088 -13.216 1.0 97.19 ? 195 ARG A CG 1 A0A6B9C0D6 UNP 195 R +ATOM 1461 C CD . ARG A 1 195 ? 7.445 8.853 -12.718 1.0 97.19 ? 195 ARG A CD 1 A0A6B9C0D6 UNP 195 R +ATOM 1462 N NE . ARG A 1 195 ? 6.645 8.249 -13.796 1.0 97.19 ? 195 ARG A NE 1 A0A6B9C0D6 UNP 195 R +ATOM 1463 N NH1 . ARG A 1 195 ? 8.317 7.299 -15.046 1.0 97.19 ? 195 ARG A NH1 1 A0A6B9C0D6 UNP 195 R +ATOM 1464 N NH2 . ARG A 1 195 ? 6.255 7.467 -15.871 1.0 97.19 ? 195 ARG A NH2 1 A0A6B9C0D6 UNP 195 R +ATOM 1465 C CZ . ARG A 1 195 ? 7.086 7.683 -14.899 1.0 97.19 ? 195 ARG A CZ 1 A0A6B9C0D6 UNP 195 R +ATOM 1466 N N . ASN A 1 196 ? 6.034 14.057 -14.400 1.0 97.75 ? 196 ASN A N 1 A0A6B9C0D6 UNP 196 N +ATOM 1467 C CA . ASN A 1 196 ? 4.942 14.622 -15.212 1.0 97.75 ? 196 ASN A CA 1 A0A6B9C0D6 UNP 196 N +ATOM 1468 C C . ASN A 1 196 ? 4.892 16.154 -15.253 1.0 97.75 ? 196 ASN A C 1 A0A6B9C0D6 UNP 196 N +ATOM 1469 C CB . ASN A 1 196 ? 3.617 14.006 -14.744 1.0 97.75 ? 196 ASN A CB 1 A0A6B9C0D6 UNP 196 N +ATOM 1470 O O . ASN A 1 196 ? 4.213 16.719 -16.108 1.0 97.75 ? 196 ASN A O 1 A0A6B9C0D6 UNP 196 N +ATOM 1471 C CG . ASN A 1 196 ? 3.573 12.512 -15.003 1.0 97.75 ? 196 ASN A CG 1 A0A6B9C0D6 UNP 196 N +ATOM 1472 N ND2 . ASN A 1 196 ? 3.803 11.709 -13.989 1.0 97.75 ? 196 ASN A ND2 1 A0A6B9C0D6 UNP 196 N +ATOM 1473 O OD1 . ASN A 1 196 ? 3.343 12.072 -16.113 1.0 97.75 ? 196 ASN A OD1 1 A0A6B9C0D6 UNP 196 N +ATOM 1474 N N . PHE A 1 197 ? 5.590 16.834 -14.346 1.0 97.25 ? 197 PHE A N 1 A0A6B9C0D6 UNP 197 F +ATOM 1475 C CA . PHE A 1 197 ? 5.471 18.280 -14.139 1.0 97.25 ? 197 PHE A CA 1 A0A6B9C0D6 UNP 197 F +ATOM 1476 C C . PHE A 1 197 ? 6.821 19.011 -14.169 1.0 97.25 ? 197 PHE A C 1 A0A6B9C0D6 UNP 197 F +ATOM 1477 C CB . PHE A 1 197 ? 4.662 18.539 -12.858 1.0 97.25 ? 197 PHE A CB 1 A0A6B9C0D6 UNP 197 F +ATOM 1478 O O . PHE A 1 197 ? 6.887 20.174 -13.777 1.0 97.25 ? 197 PHE A O 1 A0A6B9C0D6 UNP 197 F +ATOM 1479 C CG . PHE A 1 197 ? 3.219 18.067 -12.932 1.0 97.25 ? 197 PHE A CG 1 A0A6B9C0D6 UNP 197 F +ATOM 1480 C CD1 . PHE A 1 197 ? 2.230 18.909 -13.470 1.0 97.25 ? 197 PHE A CD1 1 A0A6B9C0D6 UNP 197 F +ATOM 1481 C CD2 . PHE A 1 197 ? 2.856 16.783 -12.487 1.0 97.25 ? 197 PHE A CD2 1 A0A6B9C0D6 UNP 197 F +ATOM 1482 C CE1 . PHE A 1 197 ? 0.892 18.477 -13.539 1.0 97.25 ? 197 PHE A CE1 1 A0A6B9C0D6 UNP 197 F +ATOM 1483 C CE2 . PHE A 1 197 ? 1.522 16.352 -12.537 1.0 97.25 ? 197 PHE A CE2 1 A0A6B9C0D6 UNP 197 F +ATOM 1484 C CZ . PHE A 1 197 ? 0.536 17.202 -13.063 1.0 97.25 ? 197 PHE A CZ 1 A0A6B9C0D6 UNP 197 F +ATOM 1485 N N . ASN A 1 198 ? 7.877 18.361 -14.675 1.0 95.31 ? 198 ASN A N 1 A0A6B9C0D6 UNP 198 N +ATOM 1486 C CA . ASN A 1 198 ? 9.232 18.915 -14.798 1.0 95.31 ? 198 ASN A CA 1 A0A6B9C0D6 UNP 198 N +ATOM 1487 C C . ASN A 1 198 ? 9.799 19.461 -13.472 1.0 95.31 ? 198 ASN A C 1 A0A6B9C0D6 UNP 198 N +ATOM 1488 C CB . ASN A 1 198 ? 9.289 19.951 -15.941 1.0 95.31 ? 198 ASN A CB 1 A0A6B9C0D6 UNP 198 N +ATOM 1489 O O . ASN A 1 198 ? 10.547 20.440 -13.476 1.0 95.31 ? 198 ASN A O 1 A0A6B9C0D6 UNP 198 N +ATOM 1490 C CG . ASN A 1 198 ? 8.880 19.408 -17.294 1.0 95.31 ? 198 ASN A CG 1 A0A6B9C0D6 UNP 198 N +ATOM 1491 N ND2 . ASN A 1 198 ? 8.149 20.176 -18.067 1.0 95.31 ? 198 ASN A ND2 1 A0A6B9C0D6 UNP 198 N +ATOM 1492 O OD1 . ASN A 1 198 ? 9.210 18.308 -17.695 1.0 95.31 ? 198 ASN A OD1 1 A0A6B9C0D6 UNP 198 N +ATOM 1493 N N . THR A 1 199 ? 9.426 18.864 -12.335 1.0 97.38 ? 199 THR A N 1 A0A6B9C0D6 UNP 199 T +ATOM 1494 C CA . THR A 1 199 ? 10.138 19.102 -11.072 1.0 97.38 ? 199 THR A CA 1 A0A6B9C0D6 UNP 199 T +ATOM 1495 C C . THR A 1 199 ? 11.432 18.287 -11.038 1.0 97.38 ? 199 THR A C 1 A0A6B9C0D6 UNP 199 T +ATOM 1496 C CB . THR A 1 199 ? 9.260 18.861 -9.832 1.0 97.38 ? 199 THR A CB 1 A0A6B9C0D6 UNP 199 T +ATOM 1497 O O . THR A 1 199 ? 11.645 17.415 -11.880 1.0 97.38 ? 199 THR A O 1 A0A6B9C0D6 UNP 199 T +ATOM 1498 C CG2 . THR A 1 199 ? 7.998 19.724 -9.854 1.0 97.38 ? 199 THR A CG2 1 A0A6B9C0D6 UNP 199 T +ATOM 1499 O OG1 . THR A 1 199 ? 8.810 17.540 -9.714 1.0 97.38 ? 199 THR A OG1 1 A0A6B9C0D6 UNP 199 T +ATOM 1500 N N . THR A 1 200 ? 12.319 18.600 -10.094 1.0 96.81 ? 200 THR A N 1 A0A6B9C0D6 UNP 200 T +ATOM 1501 C CA . THR A 1 200 ? 13.648 17.979 -9.990 1.0 96.81 ? 200 THR A CA 1 A0A6B9C0D6 UNP 200 T +ATOM 1502 C C . THR A 1 200 ? 13.986 17.625 -8.539 1.0 96.81 ? 200 THR A C 1 A0A6B9C0D6 UNP 200 T +ATOM 1503 C CB . THR A 1 200 ? 14.728 18.877 -10.624 1.0 96.81 ? 200 THR A CB 1 A0A6B9C0D6 UNP 200 T +ATOM 1504 O O . THR A 1 200 ? 15.050 17.988 -8.041 1.0 96.81 ? 200 THR A O 1 A0A6B9C0D6 UNP 200 T +ATOM 1505 C CG2 . THR A 1 200 ? 14.490 19.132 -12.114 1.0 96.81 ? 200 THR A CG2 1 A0A6B9C0D6 UNP 200 T +ATOM 1506 O OG1 . THR A 1 200 ? 14.765 20.133 -9.977 1.0 96.81 ? 200 THR A OG1 1 A0A6B9C0D6 UNP 200 T +ATOM 1507 N N . PHE A 1 201 ? 13.068 16.964 -7.827 1.0 97.56 ? 201 PHE A N 1 A0A6B9C0D6 UNP 201 F +ATOM 1508 C CA . PHE A 1 201 ? 13.306 16.495 -6.455 1.0 97.56 ? 201 PHE A CA 1 A0A6B9C0D6 UNP 201 F +ATOM 1509 C C . PHE A 1 201 ? 14.419 15.441 -6.397 1.0 97.56 ? 201 PHE A C 1 A0A6B9C0D6 UNP 201 F +ATOM 1510 C CB . PHE A 1 201 ? 12.009 15.921 -5.861 1.0 97.56 ? 201 PHE A CB 1 A0A6B9C0D6 UNP 201 F +ATOM 1511 O O . PHE A 1 201 ? 15.276 15.504 -5.518 1.0 97.56 ? 201 PHE A O 1 A0A6B9C0D6 UNP 201 F +ATOM 1512 C CG . PHE A 1 201 ? 10.969 16.962 -5.496 1.0 97.56 ? 201 PHE A CG 1 A0A6B9C0D6 UNP 201 F +ATOM 1513 C CD1 . PHE A 1 201 ? 11.130 17.730 -4.328 1.0 97.56 ? 201 PHE A CD1 1 A0A6B9C0D6 UNP 201 F +ATOM 1514 C CD2 . PHE A 1 201 ? 9.831 17.151 -6.301 1.0 97.56 ? 201 PHE A CD2 1 A0A6B9C0D6 UNP 201 F +ATOM 1515 C CE1 . PHE A 1 201 ? 10.164 18.688 -3.973 1.0 97.56 ? 201 PHE A CE1 1 A0A6B9C0D6 UNP 201 F +ATOM 1516 C CE2 . PHE A 1 201 ? 8.869 18.114 -5.953 1.0 97.56 ? 201 PHE A CE2 1 A0A6B9C0D6 UNP 201 F +ATOM 1517 C CZ . PHE A 1 201 ? 9.035 18.884 -4.788 1.0 97.56 ? 201 PHE A CZ 1 A0A6B9C0D6 UNP 201 F +ATOM 1518 N N . PHE A 1 202 ? 14.423 14.512 -7.354 1.0 97.50 ? 202 PHE A N 1 A0A6B9C0D6 UNP 202 F +ATOM 1519 C CA . PHE A 1 202 ? 15.330 13.364 -7.414 1.0 97.50 ? 202 PHE A CA 1 A0A6B9C0D6 UNP 202 F +ATOM 1520 C C . PHE A 1 202 ? 16.269 13.390 -8.629 1.0 97.50 ? 202 PHE A C 1 A0A6B9C0D6 UNP 202 F +ATOM 1521 C CB . PHE A 1 202 ? 14.492 12.080 -7.422 1.0 97.50 ? 202 PHE A CB 1 A0A6B9C0D6 UNP 202 F +ATOM 1522 O O . PHE A 1 202 ? 17.068 12.475 -8.795 1.0 97.50 ? 202 PHE A O 1 A0A6B9C0D6 UNP 202 F +ATOM 1523 C CG . PHE A 1 202 ? 13.492 11.950 -6.288 1.0 97.50 ? 202 PHE A CG 1 A0A6B9C0D6 UNP 202 F +ATOM 1524 C CD1 . PHE A 1 202 ? 13.941 11.709 -4.979 1.0 97.50 ? 202 PHE A CD1 1 A0A6B9C0D6 UNP 202 F +ATOM 1525 C CD2 . PHE A 1 202 ? 12.111 12.031 -6.541 1.0 97.50 ? 202 PHE A CD2 1 A0A6B9C0D6 UNP 202 F +ATOM 1526 C CE1 . PHE A 1 202 ? 13.029 11.580 -3.919 1.0 97.50 ? 202 PHE A CE1 1 A0A6B9C0D6 UNP 202 F +ATOM 1527 C CE2 . PHE A 1 202 ? 11.199 11.867 -5.484 1.0 97.50 ? 202 PHE A CE2 1 A0A6B9C0D6 UNP 202 F +ATOM 1528 C CZ . PHE A 1 202 ? 11.651 11.652 -4.174 1.0 97.50 ? 202 PHE A CZ 1 A0A6B9C0D6 UNP 202 F +ATOM 1529 N N . ASP A 1 203 ? 16.168 14.393 -9.510 1.0 94.31 ? 203 ASP A N 1 A0A6B9C0D6 UNP 203 D +ATOM 1530 C CA . ASP A 1 203 ? 17.034 14.533 -10.690 1.0 94.31 ? 203 ASP A CA 1 A0A6B9C0D6 UNP 203 D +ATOM 1531 C C . ASP A 1 203 ? 18.320 15.316 -10.350 1.0 94.31 ? 203 ASP A C 1 A0A6B9C0D6 UNP 203 D +ATOM 1532 C CB . ASP A 1 203 ? 16.262 15.189 -11.848 1.0 94.31 ? 203 ASP A CB 1 A0A6B9C0D6 UNP 203 D +ATOM 1533 O O . ASP A 1 203 ? 18.250 16.538 -10.157 1.0 94.31 ? 203 ASP A O 1 A0A6B9C0D6 UNP 203 D +ATOM 1534 C CG . ASP A 1 203 ? 17.065 15.253 -13.159 1.0 94.31 ? 203 ASP A CG 1 A0A6B9C0D6 UNP 203 D +ATOM 1535 O OD1 . ASP A 1 203 ? 18.306 15.050 -13.154 1.0 94.31 ? 203 ASP A OD1 1 A0A6B9C0D6 UNP 203 D +ATOM 1536 O OD2 . ASP A 1 203 ? 16.453 15.537 -14.206 1.0 94.31 ? 203 ASP A OD2 1 A0A6B9C0D6 UNP 203 D +ATOM 1537 N N . PRO A 1 204 ? 19.511 14.677 -10.350 1.0 94.12 ? 204 PRO A N 1 A0A6B9C0D6 UNP 204 P +ATOM 1538 C CA . PRO A 1 204 ? 20.772 15.353 -10.040 1.0 94.12 ? 204 PRO A CA 1 A0A6B9C0D6 UNP 204 P +ATOM 1539 C C . PRO A 1 204 ? 21.127 16.485 -11.005 1.0 94.12 ? 204 PRO A C 1 A0A6B9C0D6 UNP 204 P +ATOM 1540 C CB . PRO A 1 204 ? 21.851 14.264 -10.070 1.0 94.12 ? 204 PRO A CB 1 A0A6B9C0D6 UNP 204 P +ATOM 1541 O O . PRO A 1 204 ? 21.833 17.417 -10.620 1.0 94.12 ? 204 PRO A O 1 A0A6B9C0D6 UNP 204 P +ATOM 1542 C CG . PRO A 1 204 ? 21.074 12.976 -9.827 1.0 94.12 ? 204 PRO A CG 1 A0A6B9C0D6 UNP 204 P +ATOM 1543 C CD . PRO A 1 204 ? 19.758 13.253 -10.541 1.0 94.12 ? 204 PRO A CD 1 A0A6B9C0D6 UNP 204 P +ATOM 1544 N N . SER A 1 205 ? 20.638 16.450 -12.250 1.0 92.88 ? 205 SER A N 1 A0A6B9C0D6 UNP 205 S +ATOM 1545 C CA . SER A 1 205 ? 20.885 17.520 -13.225 1.0 92.88 ? 205 SER A CA 1 A0A6B9C0D6 UNP 205 S +ATOM 1546 C C . SER A 1 205 ? 20.184 18.831 -12.852 1.0 92.88 ? 205 SER A C 1 A0A6B9C0D6 UNP 205 S +ATOM 1547 C CB . SER A 1 205 ? 20.492 17.062 -14.631 1.0 92.88 ? 205 SER A CB 1 A0A6B9C0D6 UNP 205 S +ATOM 1548 O O . SER A 1 205 ? 20.675 19.909 -13.191 1.0 92.88 ? 205 SER A O 1 A0A6B9C0D6 UNP 205 S +ATOM 1549 O OG . SER A 1 205 ? 19.095 17.011 -14.819 1.0 92.88 ? 205 SER A OG 1 A0A6B9C0D6 UNP 205 S +ATOM 1550 N N . GLY A 1 206 ? 19.085 18.741 -12.096 1.0 92.56 ? 206 GLY A N 1 A0A6B9C0D6 UNP 206 G +ATOM 1551 C CA . GLY A 1 206 ? 18.380 19.868 -11.486 1.0 92.56 ? 206 GLY A CA 1 A0A6B9C0D6 UNP 206 G +ATOM 1552 C C . GLY A 1 206 ? 18.756 20.126 -10.022 1.0 92.56 ? 206 GLY A C 1 A0A6B9C0D6 UNP 206 G +ATOM 1553 O O . GLY A 1 206 ? 18.140 20.982 -9.390 1.0 92.56 ? 206 GLY A O 1 A0A6B9C0D6 UNP 206 G +ATOM 1554 N N . GLY A 1 207 ? 19.746 19.407 -9.477 1.0 95.38 ? 207 GLY A N 1 A0A6B9C0D6 UNP 207 G +ATOM 1555 C CA . GLY A 1 207 ? 20.182 19.513 -8.079 1.0 95.38 ? 207 GLY A CA 1 A0A6B9C0D6 UNP 207 G +ATOM 1556 C C . GLY A 1 207 ? 19.424 18.627 -7.080 1.0 95.38 ? 207 GLY A C 1 A0A6B9C0D6 UNP 207 G +ATOM 1557 O O . GLY A 1 207 ? 19.576 18.835 -5.877 1.0 95.38 ? 207 GLY A O 1 A0A6B9C0D6 UNP 207 G +ATOM 1558 N N . GLY A 1 208 ? 18.615 17.676 -7.555 1.0 95.62 ? 208 GLY A N 1 A0A6B9C0D6 UNP 208 G +ATOM 1559 C CA . GLY A 1 208 ? 17.939 16.670 -6.732 1.0 95.62 ? 208 GLY A CA 1 A0A6B9C0D6 UNP 208 G +ATOM 1560 C C . GLY A 1 208 ? 18.859 15.533 -6.266 1.0 95.62 ? 208 GLY A C 1 A0A6B9C0D6 UNP 208 G +ATOM 1561 O O . GLY A 1 208 ? 19.974 15.380 -6.769 1.0 95.62 ? 208 GLY A O 1 A0A6B9C0D6 UNP 208 G +ATOM 1562 N N . ASP A 1 209 ? 18.379 14.726 -5.319 1.0 95.12 ? 209 ASP A N 1 A0A6B9C0D6 UNP 209 D +ATOM 1563 C CA . ASP A 1 209 ? 19.108 13.581 -4.744 1.0 95.12 ? 209 ASP A CA 1 A0A6B9C0D6 UNP 209 D +ATOM 1564 C C . ASP A 1 209 ? 18.245 12.302 -4.828 1.0 95.12 ? 209 ASP A C 1 A0A6B9C0D6 UNP 209 D +ATOM 1565 C CB . ASP A 1 209 ? 19.517 13.892 -3.293 1.0 95.12 ? 209 ASP A CB 1 A0A6B9C0D6 UNP 209 D +ATOM 1566 O O . ASP A 1 209 ? 17.145 12.323 -4.272 1.0 95.12 ? 209 ASP A O 1 A0A6B9C0D6 UNP 209 D +ATOM 1567 C CG . ASP A 1 209 ? 20.542 12.903 -2.712 1.0 95.12 ? 209 ASP A CG 1 A0A6B9C0D6 UNP 209 D +ATOM 1568 O OD1 . ASP A 1 209 ? 21.188 12.174 -3.500 1.0 95.12 ? 209 ASP A OD1 1 A0A6B9C0D6 UNP 209 D +ATOM 1569 O OD2 . ASP A 1 209 ? 20.763 12.972 -1.479 1.0 95.12 ? 209 ASP A OD2 1 A0A6B9C0D6 UNP 209 D +ATOM 1570 N N . PRO A 1 210 ? 18.670 11.245 -5.555 1.0 90.50 ? 210 PRO A N 1 A0A6B9C0D6 UNP 210 P +ATOM 1571 C CA . PRO A 1 210 ? 17.895 10.013 -5.772 1.0 90.50 ? 210 PRO A CA 1 A0A6B9C0D6 UNP 210 P +ATOM 1572 C C . PRO A 1 210 ? 17.603 9.150 -4.534 1.0 90.50 ? 210 PRO A C 1 A0A6B9C0D6 UNP 210 P +ATOM 1573 C CB . PRO A 1 210 ? 18.675 9.199 -6.811 1.0 90.50 ? 210 PRO A CB 1 A0A6B9C0D6 UNP 210 P +ATOM 1574 O O . PRO A 1 210 ? 18.499 8.971 -3.679 1.0 90.50 ? 210 PRO A O 1 A0A6B9C0D6 UNP 210 P +ATOM 1575 C CG . PRO A 1 210 ? 19.525 10.235 -7.532 1.0 90.50 ? 210 PRO A CG 1 A0A6B9C0D6 UNP 210 P +ATOM 1576 C CD . PRO A 1 210 ? 19.831 11.243 -6.431 1.0 90.50 ? 210 PRO A CD 1 A0A6B9C0D6 UNP 210 P +ATOM 1577 O OXT . PRO A 1 210 ? 16.498 8.558 -4.540 1.0 90.50 ? 210 PRO A OXT 1 A0A6B9C0D6 UNP 210 P +# diff --git a/training/data/cifs/AF-A0A6S4LLD1-F1-model_v3.cif b/training/data/cifs/AF-A0A6S4LLD1-F1-model_v3.cif new file mode 100644 index 0000000..ce34f22 --- /dev/null +++ b/training/data/cifs/AF-A0A6S4LLD1-F1-model_v3.cif @@ -0,0 +1,4424 @@ +data_AF-A0A6S4LLD1-F1 +# +_entry.id AF-A0A6S4LLD1-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A6S4LLD1-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Phytochrome C" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;NPSDVPVTASGALKSYKLAAKAISRLQSLPSGNIPLLCDVLVREVSELTGYDRVMAYMFHEDEHGEVIAECRRSDLEPYL +GLHYPATDIPQASRFLFMKNKVRMICDCTAPPVKVIQDKRLAEPLILSGSTLRAPHGCHAQYMANMGSIASLVMSVTINE +DEEETGGDQQQHIGRKLWGLVVCHHTSPRFVPFPLRYACEFLLQVFSIQLNKEVELEAQAKEKHILQTQTLLCDMLLRDA +PIGIFTQSPNVMDLVKCHGAALYYKNQLWLLGTTPSESQIKDIAAWLLEYHDGSTGLSTDSLAEAGYPGASALGDAVCGM +AAIKITSKDFMFWFRSHTAKEIKWGGAKNEPADRDDEGRKMHPR +; +_entity_poly.pdbx_seq_one_letter_code_can +;NPSDVPVTASGALKSYKLAAKAISRLQSLPSGNIPLLCDVLVREVSELTGYDRVMAYMFHEDEHGEVIAECRRSDLEPYL +GLHYPATDIPQASRFLFMKNKVRMICDCTAPPVKVIQDKRLAEPLILSGSTLRAPHGCHAQYMANMGSIASLVMSVTINE +DEEETGGDQQQHIGRKLWGLVVCHHTSPRFVPFPLRYACEFLLQVFSIQLNKEVELEAQAKEKHILQTQTLLCDMLLRDA +PIGIFTQSPNVMDLVKCHGAALYYKNQLWLLGTTPSESQIKDIAAWLLEYHDGSTGLSTDSLAEAGYPGASALGDAVCGM +AAIKITSKDFMFWFRSHTAKEIKWGGAKNEPADRDDEGRKMHPR +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n ASN 1 +1 n PRO 2 +1 n SER 3 +1 n ASP 4 +1 n VAL 5 +1 n PRO 6 +1 n VAL 7 +1 n THR 8 +1 n ALA 9 +1 n SER 10 +1 n GLY 11 +1 n ALA 12 +1 n LEU 13 +1 n LYS 14 +1 n SER 15 +1 n TYR 16 +1 n LYS 17 +1 n LEU 18 +1 n ALA 19 +1 n ALA 20 +1 n LYS 21 +1 n ALA 22 +1 n ILE 23 +1 n SER 24 +1 n ARG 25 +1 n LEU 26 +1 n GLN 27 +1 n SER 28 +1 n LEU 29 +1 n PRO 30 +1 n SER 31 +1 n GLY 32 +1 n ASN 33 +1 n ILE 34 +1 n PRO 35 +1 n LEU 36 +1 n LEU 37 +1 n CYS 38 +1 n ASP 39 +1 n VAL 40 +1 n LEU 41 +1 n VAL 42 +1 n ARG 43 +1 n GLU 44 +1 n VAL 45 +1 n SER 46 +1 n GLU 47 +1 n LEU 48 +1 n THR 49 +1 n GLY 50 +1 n TYR 51 +1 n ASP 52 +1 n ARG 53 +1 n VAL 54 +1 n MET 55 +1 n ALA 56 +1 n TYR 57 +1 n MET 58 +1 n PHE 59 +1 n HIS 60 +1 n GLU 61 +1 n ASP 62 +1 n GLU 63 +1 n HIS 64 +1 n GLY 65 +1 n GLU 66 +1 n VAL 67 +1 n ILE 68 +1 n ALA 69 +1 n GLU 70 +1 n CYS 71 +1 n ARG 72 +1 n ARG 73 +1 n SER 74 +1 n ASP 75 +1 n LEU 76 +1 n GLU 77 +1 n PRO 78 +1 n TYR 79 +1 n LEU 80 +1 n GLY 81 +1 n LEU 82 +1 n HIS 83 +1 n TYR 84 +1 n PRO 85 +1 n ALA 86 +1 n THR 87 +1 n ASP 88 +1 n ILE 89 +1 n PRO 90 +1 n GLN 91 +1 n ALA 92 +1 n SER 93 +1 n ARG 94 +1 n PHE 95 +1 n LEU 96 +1 n PHE 97 +1 n MET 98 +1 n LYS 99 +1 n ASN 100 +1 n LYS 101 +1 n VAL 102 +1 n ARG 103 +1 n MET 104 +1 n ILE 105 +1 n CYS 106 +1 n ASP 107 +1 n CYS 108 +1 n THR 109 +1 n ALA 110 +1 n PRO 111 +1 n PRO 112 +1 n VAL 113 +1 n LYS 114 +1 n VAL 115 +1 n ILE 116 +1 n GLN 117 +1 n ASP 118 +1 n LYS 119 +1 n ARG 120 +1 n LEU 121 +1 n ALA 122 +1 n GLU 123 +1 n PRO 124 +1 n LEU 125 +1 n ILE 126 +1 n LEU 127 +1 n SER 128 +1 n GLY 129 +1 n SER 130 +1 n THR 131 +1 n LEU 132 +1 n ARG 133 +1 n ALA 134 +1 n PRO 135 +1 n HIS 136 +1 n GLY 137 +1 n CYS 138 +1 n HIS 139 +1 n ALA 140 +1 n GLN 141 +1 n TYR 142 +1 n MET 143 +1 n ALA 144 +1 n ASN 145 +1 n MET 146 +1 n GLY 147 +1 n SER 148 +1 n ILE 149 +1 n ALA 150 +1 n SER 151 +1 n LEU 152 +1 n VAL 153 +1 n MET 154 +1 n SER 155 +1 n VAL 156 +1 n THR 157 +1 n ILE 158 +1 n ASN 159 +1 n GLU 160 +1 n ASP 161 +1 n GLU 162 +1 n GLU 163 +1 n GLU 164 +1 n THR 165 +1 n GLY 166 +1 n GLY 167 +1 n ASP 168 +1 n GLN 169 +1 n GLN 170 +1 n GLN 171 +1 n HIS 172 +1 n ILE 173 +1 n GLY 174 +1 n ARG 175 +1 n LYS 176 +1 n LEU 177 +1 n TRP 178 +1 n GLY 179 +1 n LEU 180 +1 n VAL 181 +1 n VAL 182 +1 n CYS 183 +1 n HIS 184 +1 n HIS 185 +1 n THR 186 +1 n SER 187 +1 n PRO 188 +1 n ARG 189 +1 n PHE 190 +1 n VAL 191 +1 n PRO 192 +1 n PHE 193 +1 n PRO 194 +1 n LEU 195 +1 n ARG 196 +1 n TYR 197 +1 n ALA 198 +1 n CYS 199 +1 n GLU 200 +1 n PHE 201 +1 n LEU 202 +1 n LEU 203 +1 n GLN 204 +1 n VAL 205 +1 n PHE 206 +1 n SER 207 +1 n ILE 208 +1 n GLN 209 +1 n LEU 210 +1 n ASN 211 +1 n LYS 212 +1 n GLU 213 +1 n VAL 214 +1 n GLU 215 +1 n LEU 216 +1 n GLU 217 +1 n ALA 218 +1 n GLN 219 +1 n ALA 220 +1 n LYS 221 +1 n GLU 222 +1 n LYS 223 +1 n HIS 224 +1 n ILE 225 +1 n LEU 226 +1 n GLN 227 +1 n THR 228 +1 n GLN 229 +1 n THR 230 +1 n LEU 231 +1 n LEU 232 +1 n CYS 233 +1 n ASP 234 +1 n MET 235 +1 n LEU 236 +1 n LEU 237 +1 n ARG 238 +1 n ASP 239 +1 n ALA 240 +1 n PRO 241 +1 n ILE 242 +1 n GLY 243 +1 n ILE 244 +1 n PHE 245 +1 n THR 246 +1 n GLN 247 +1 n SER 248 +1 n PRO 249 +1 n ASN 250 +1 n VAL 251 +1 n MET 252 +1 n ASP 253 +1 n LEU 254 +1 n VAL 255 +1 n LYS 256 +1 n CYS 257 +1 n HIS 258 +1 n GLY 259 +1 n ALA 260 +1 n ALA 261 +1 n LEU 262 +1 n TYR 263 +1 n TYR 264 +1 n LYS 265 +1 n ASN 266 +1 n GLN 267 +1 n LEU 268 +1 n TRP 269 +1 n LEU 270 +1 n LEU 271 +1 n GLY 272 +1 n THR 273 +1 n THR 274 +1 n PRO 275 +1 n SER 276 +1 n GLU 277 +1 n SER 278 +1 n GLN 279 +1 n ILE 280 +1 n LYS 281 +1 n ASP 282 +1 n ILE 283 +1 n ALA 284 +1 n ALA 285 +1 n TRP 286 +1 n LEU 287 +1 n LEU 288 +1 n GLU 289 +1 n TYR 290 +1 n HIS 291 +1 n ASP 292 +1 n GLY 293 +1 n SER 294 +1 n THR 295 +1 n GLY 296 +1 n LEU 297 +1 n SER 298 +1 n THR 299 +1 n ASP 300 +1 n SER 301 +1 n LEU 302 +1 n ALA 303 +1 n GLU 304 +1 n ALA 305 +1 n GLY 306 +1 n TYR 307 +1 n PRO 308 +1 n GLY 309 +1 n ALA 310 +1 n SER 311 +1 n ALA 312 +1 n LEU 313 +1 n GLY 314 +1 n ASP 315 +1 n ALA 316 +1 n VAL 317 +1 n CYS 318 +1 n GLY 319 +1 n MET 320 +1 n ALA 321 +1 n ALA 322 +1 n ILE 323 +1 n LYS 324 +1 n ILE 325 +1 n THR 326 +1 n SER 327 +1 n LYS 328 +1 n ASP 329 +1 n PHE 330 +1 n MET 331 +1 n PHE 332 +1 n TRP 333 +1 n PHE 334 +1 n ARG 335 +1 n SER 336 +1 n HIS 337 +1 n THR 338 +1 n ALA 339 +1 n LYS 340 +1 n GLU 341 +1 n ILE 342 +1 n LYS 343 +1 n TRP 344 +1 n GLY 345 +1 n GLY 346 +1 n ALA 347 +1 n LYS 348 +1 n ASN 349 +1 n GLU 350 +1 n PRO 351 +1 n ALA 352 +1 n ASP 353 +1 n ARG 354 +1 n ASP 355 +1 n ASP 356 +1 n GLU 357 +1 n GLY 358 +1 n ARG 359 +1 n LYS 360 +1 n MET 361 +1 n HIS 362 +1 n PRO 363 +1 n ARG 364 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 87.34 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A ASN 1 2 33.19 1 1 +A PRO 2 2 30.00 1 2 +A SER 3 2 40.19 1 3 +A ASP 4 2 44.22 1 4 +A VAL 5 2 42.47 1 5 +A PRO 6 2 44.19 1 6 +A VAL 7 2 56.69 1 7 +A THR 8 2 61.31 1 8 +A ALA 9 2 62.22 1 9 +A SER 10 2 61.91 1 10 +A GLY 11 2 67.62 1 11 +A ALA 12 2 68.69 1 12 +A LEU 13 2 73.81 1 13 +A LYS 14 2 77.31 1 14 +A SER 15 2 80.00 1 15 +A TYR 16 2 79.50 1 16 +A LYS 17 2 87.12 1 17 +A LEU 18 2 85.69 1 18 +A ALA 19 2 91.81 1 19 +A ALA 20 2 92.06 1 20 +A LYS 21 2 93.75 1 21 +A ALA 22 2 94.38 1 22 +A ILE 23 2 94.44 1 23 +A SER 24 2 94.75 1 24 +A ARG 25 2 94.31 1 25 +A LEU 26 2 93.44 1 26 +A GLN 27 2 92.88 1 27 +A SER 28 2 94.06 1 28 +A LEU 29 2 93.69 1 29 +A PRO 30 2 91.19 1 30 +A SER 31 2 88.00 1 31 +A GLY 32 2 88.12 1 32 +A ASN 33 2 90.56 1 33 +A ILE 34 2 93.69 1 34 +A PRO 35 2 95.00 1 35 +A LEU 36 2 95.75 1 36 +A LEU 37 2 96.25 1 37 +A CYS 38 2 97.94 1 38 +A ASP 39 2 97.94 1 39 +A VAL 40 2 97.69 1 40 +A LEU 41 2 98.25 1 41 +A VAL 42 2 98.50 1 42 +A ARG 43 2 98.25 1 43 +A GLU 44 2 97.69 1 44 +A VAL 45 2 98.00 1 45 +A SER 46 2 97.69 1 46 +A GLU 47 2 96.12 1 47 +A LEU 48 2 94.81 1 48 +A THR 49 2 96.44 1 49 +A GLY 50 2 96.75 1 50 +A TYR 51 2 98.50 1 51 +A ASP 52 2 98.56 1 52 +A ARG 53 2 98.69 1 53 +A VAL 54 2 98.81 1 54 +A MET 55 2 98.62 1 55 +A ALA 56 2 98.62 1 56 +A TYR 57 2 98.25 1 57 +A MET 58 2 97.56 1 58 +A PHE 59 2 96.25 1 59 +A HIS 60 2 93.62 1 60 +A GLU 61 2 88.31 1 61 +A ASP 62 2 84.94 1 62 +A GLU 63 2 90.00 1 63 +A HIS 64 2 93.69 1 64 +A GLY 65 2 95.56 1 65 +A GLU 66 2 97.38 1 66 +A VAL 67 2 98.25 1 67 +A ILE 68 2 97.88 1 68 +A ALA 69 2 98.56 1 69 +A GLU 70 2 98.69 1 70 +A CYS 71 2 98.56 1 71 +A ARG 72 2 98.19 1 72 +A ARG 73 2 97.62 1 73 +A SER 74 2 95.56 1 74 +A ASP 75 2 96.56 1 75 +A LEU 76 2 95.94 1 76 +A GLU 77 2 95.12 1 77 +A PRO 78 2 96.69 1 78 +A TYR 79 2 97.12 1 79 +A LEU 80 2 97.50 1 80 +A GLY 81 2 95.38 1 81 +A LEU 82 2 95.69 1 82 +A HIS 83 2 94.44 1 83 +A TYR 84 2 92.50 1 84 +A PRO 85 2 91.06 1 85 +A ALA 86 2 89.94 1 86 +A THR 87 2 88.56 1 87 +A ASP 88 2 90.12 1 88 +A ILE 89 2 91.69 1 89 +A PRO 90 2 91.38 1 90 +A GLN 91 2 89.00 1 91 +A ALA 92 2 89.00 1 92 +A SER 93 2 92.62 1 93 +A ARG 94 2 93.06 1 94 +A PHE 95 2 90.06 1 95 +A LEU 96 2 91.00 1 96 +A PHE 97 2 92.88 1 97 +A MET 98 2 90.12 1 98 +A LYS 99 2 87.31 1 99 +A ASN 100 2 89.81 1 100 +A LYS 101 2 92.81 1 101 +A VAL 102 2 95.62 1 102 +A ARG 103 2 96.12 1 103 +A MET 104 2 97.50 1 104 +A ILE 105 2 98.06 1 105 +A CYS 106 2 97.50 1 106 +A ASP 107 2 97.81 1 107 +A CYS 108 2 96.81 1 108 +A THR 109 2 95.69 1 109 +A ALA 110 2 95.44 1 110 +A PRO 111 2 94.50 1 111 +A PRO 112 2 93.94 1 112 +A VAL 113 2 94.69 1 113 +A LYS 114 2 93.44 1 114 +A VAL 115 2 93.19 1 115 +A ILE 116 2 94.06 1 116 +A GLN 117 2 92.69 1 117 +A ASP 118 2 94.38 1 118 +A LYS 119 2 93.56 1 119 +A ARG 120 2 95.25 1 120 +A LEU 121 2 92.69 1 121 +A ALA 122 2 89.94 1 122 +A GLU 123 2 91.62 1 123 +A PRO 124 2 89.75 1 124 +A LEU 125 2 90.69 1 125 +A ILE 126 2 90.25 1 126 +A LEU 127 2 91.81 1 127 +A SER 128 2 88.06 1 128 +A GLY 129 2 87.69 1 129 +A SER 130 2 91.81 1 130 +A THR 131 2 90.31 1 131 +A LEU 132 2 91.81 1 132 +A ARG 133 2 94.25 1 133 +A ALA 134 2 94.88 1 134 +A PRO 135 2 94.62 1 135 +A HIS 136 2 94.25 1 136 +A GLY 137 2 93.44 1 137 +A CYS 138 2 93.19 1 138 +A HIS 139 2 95.12 1 139 +A ALA 140 2 95.44 1 140 +A GLN 141 2 94.69 1 141 +A TYR 142 2 94.44 1 142 +A MET 143 2 96.50 1 143 +A ALA 144 2 94.31 1 144 +A ASN 145 2 93.62 1 145 +A MET 146 2 93.06 1 146 +A GLY 147 2 94.31 1 147 +A SER 148 2 96.62 1 148 +A ILE 149 2 98.19 1 149 +A ALA 150 2 98.50 1 150 +A SER 151 2 98.38 1 151 +A LEU 152 2 98.44 1 152 +A VAL 153 2 97.94 1 153 +A MET 154 2 97.94 1 154 +A SER 155 2 96.81 1 155 +A VAL 156 2 96.88 1 156 +A THR 157 2 93.69 1 157 +A ILE 158 2 91.50 1 158 +A ASN 159 2 88.12 1 159 +A GLU 160 2 77.56 1 160 +A ASP 161 2 65.56 1 161 +A GLU 162 2 55.69 1 162 +A GLU 163 2 48.00 1 163 +A GLU 164 2 43.06 1 164 +A THR 165 2 39.53 1 165 +A GLY 166 2 40.66 1 166 +A GLY 167 2 39.44 1 167 +A ASP 168 2 45.31 1 168 +A GLN 169 2 43.00 1 169 +A GLN 170 2 42.38 1 170 +A GLN 171 2 43.69 1 171 +A HIS 172 2 45.81 1 172 +A ILE 173 2 57.06 1 173 +A GLY 174 2 75.00 1 174 +A ARG 175 2 85.12 1 175 +A LYS 176 2 90.69 1 176 +A LEU 177 2 94.19 1 177 +A TRP 178 2 95.62 1 178 +A GLY 179 2 97.31 1 179 +A LEU 180 2 98.38 1 180 +A VAL 181 2 98.69 1 181 +A VAL 182 2 98.44 1 182 +A CYS 183 2 98.69 1 183 +A HIS 184 2 98.62 1 184 +A HIS 185 2 98.62 1 185 +A THR 186 2 97.94 1 186 +A SER 187 2 97.94 1 187 +A PRO 188 2 98.25 1 188 +A ARG 189 2 97.69 1 189 +A PHE 190 2 96.62 1 190 +A VAL 191 2 94.94 1 191 +A PRO 192 2 93.38 1 192 +A PHE 193 2 91.75 1 193 +A PRO 194 2 92.44 1 194 +A LEU 195 2 92.69 1 195 +A ARG 196 2 94.62 1 196 +A TYR 197 2 92.25 1 197 +A ALA 198 2 93.25 1 198 +A CYS 199 2 95.94 1 199 +A GLU 200 2 94.06 1 200 +A PHE 201 2 92.31 1 201 +A LEU 202 2 95.56 1 202 +A LEU 203 2 95.62 1 203 +A GLN 204 2 93.06 1 204 +A VAL 205 2 93.88 1 205 +A PHE 206 2 96.06 1 206 +A SER 207 2 94.88 1 207 +A ILE 208 2 92.62 1 208 +A GLN 209 2 93.44 1 209 +A LEU 210 2 94.81 1 210 +A ASN 211 2 92.88 1 211 +A LYS 212 2 91.44 1 212 +A GLU 213 2 91.69 1 213 +A VAL 214 2 89.94 1 214 +A GLU 215 2 89.19 1 215 +A LEU 216 2 89.50 1 216 +A GLU 217 2 88.19 1 217 +A ALA 218 2 87.56 1 218 +A GLN 219 2 89.38 1 219 +A ALA 220 2 88.81 1 220 +A LYS 221 2 87.31 1 221 +A GLU 222 2 89.38 1 222 +A LYS 223 2 90.25 1 223 +A HIS 224 2 87.44 1 224 +A ILE 225 2 87.75 1 225 +A LEU 226 2 90.06 1 226 +A GLN 227 2 88.62 1 227 +A THR 228 2 86.50 1 228 +A GLN 229 2 87.00 1 229 +A THR 230 2 87.56 1 230 +A LEU 231 2 84.56 1 231 +A LEU 232 2 84.19 1 232 +A CYS 233 2 85.69 1 233 +A ASP 234 2 83.88 1 234 +A MET 235 2 82.31 1 235 +A LEU 236 2 81.06 1 236 +A LEU 237 2 80.19 1 237 +A ARG 238 2 76.44 1 238 +A ASP 239 2 65.44 1 239 +A ALA 240 2 70.50 1 240 +A PRO 241 2 76.75 1 241 +A ILE 242 2 82.50 1 242 +A GLY 243 2 83.31 1 243 +A ILE 244 2 86.06 1 244 +A PHE 245 2 88.88 1 245 +A THR 246 2 85.06 1 246 +A GLN 247 2 84.50 1 247 +A SER 248 2 83.12 1 248 +A PRO 249 2 87.06 1 249 +A ASN 250 2 89.44 1 250 +A VAL 251 2 89.75 1 251 +A MET 252 2 92.06 1 252 +A ASP 253 2 88.94 1 253 +A LEU 254 2 85.31 1 254 +A VAL 255 2 86.25 1 255 +A LYS 256 2 86.44 1 256 +A CYS 257 2 92.06 1 257 +A HIS 258 2 94.25 1 258 +A GLY 259 2 95.31 1 259 +A ALA 260 2 96.81 1 260 +A ALA 261 2 96.62 1 261 +A LEU 262 2 95.38 1 262 +A TYR 263 2 94.19 1 263 +A TYR 264 2 91.69 1 264 +A LYS 265 2 88.62 1 265 +A ASN 266 2 86.69 1 266 +A GLN 267 2 91.19 1 267 +A LEU 268 2 94.31 1 268 +A TRP 269 2 94.94 1 269 +A LEU 270 2 95.31 1 270 +A LEU 271 2 94.56 1 271 +A GLY 272 2 94.25 1 272 +A THR 273 2 94.62 1 273 +A THR 274 2 96.06 1 274 +A PRO 275 2 95.88 1 275 +A SER 276 2 95.38 1 276 +A GLU 277 2 95.00 1 277 +A SER 278 2 95.19 1 278 +A GLN 279 2 95.75 1 279 +A ILE 280 2 96.25 1 280 +A LYS 281 2 95.00 1 281 +A ASP 282 2 95.62 1 282 +A ILE 283 2 95.31 1 283 +A ALA 284 2 94.19 1 284 +A ALA 285 2 93.75 1 285 +A TRP 286 2 94.88 1 286 +A LEU 287 2 93.31 1 287 +A LEU 288 2 91.69 1 288 +A GLU 289 2 92.44 1 289 +A TYR 290 2 90.56 1 290 +A HIS 291 2 86.06 1 291 +A ASP 292 2 83.00 1 292 +A GLY 293 2 81.06 1 293 +A SER 294 2 83.19 1 294 +A THR 295 2 87.94 1 295 +A GLY 296 2 88.88 1 296 +A LEU 297 2 93.06 1 297 +A SER 298 2 94.50 1 298 +A THR 299 2 93.38 1 299 +A ASP 300 2 91.19 1 300 +A SER 301 2 92.75 1 301 +A LEU 302 2 93.62 1 302 +A ALA 303 2 92.94 1 303 +A GLU 304 2 91.88 1 304 +A ALA 305 2 92.00 1 305 +A GLY 306 2 93.38 1 306 +A TYR 307 2 95.25 1 307 +A PRO 308 2 93.19 1 308 +A GLY 309 2 93.44 1 309 +A ALA 310 2 92.69 1 310 +A SER 311 2 90.56 1 311 +A ALA 312 2 93.19 1 312 +A LEU 313 2 91.00 1 313 +A GLY 314 2 86.69 1 314 +A ASP 315 2 87.62 1 315 +A ALA 316 2 88.19 1 316 +A VAL 317 2 91.62 1 317 +A CYS 318 2 91.69 1 318 +A GLY 319 2 94.06 1 319 +A MET 320 2 96.00 1 320 +A ALA 321 2 96.38 1 321 +A ALA 322 2 95.12 1 322 +A ILE 323 2 93.00 1 323 +A LYS 324 2 91.81 1 324 +A ILE 325 2 88.44 1 325 +A THR 326 2 87.12 1 326 +A SER 327 2 84.44 1 327 +A LYS 328 2 84.62 1 328 +A ASP 329 2 91.38 1 329 +A PHE 330 2 94.50 1 330 +A MET 331 2 95.00 1 331 +A PHE 332 2 96.50 1 332 +A TRP 333 2 97.31 1 333 +A PHE 334 2 96.50 1 334 +A ARG 335 2 94.81 1 335 +A SER 336 2 91.12 1 336 +A HIS 337 2 86.44 1 337 +A THR 338 2 72.25 1 338 +A ALA 339 2 61.31 1 339 +A LYS 340 2 58.50 1 340 +A GLU 341 2 66.12 1 341 +A ILE 342 2 79.94 1 342 +A LYS 343 2 86.06 1 343 +A TRP 344 2 88.31 1 344 +A GLY 345 2 79.00 1 345 +A GLY 346 2 74.94 1 346 +A ALA 347 2 63.97 1 347 +A LYS 348 2 61.66 1 348 +A ASN 349 2 57.97 1 349 +A GLU 350 2 51.81 1 350 +A PRO 351 2 46.59 1 351 +A ALA 352 2 46.97 1 352 +A ASP 353 2 51.69 1 353 +A ARG 354 2 51.47 1 354 +A ASP 355 2 51.75 1 355 +A ASP 356 2 50.69 1 356 +A GLU 357 2 41.12 1 357 +A GLY 358 2 51.25 1 358 +A ARG 359 2 55.62 1 359 +A LYS 360 2 57.62 1 360 +A MET 361 2 63.03 1 361 +A HIS 362 2 72.56 1 362 +A PRO 363 2 79.50 1 363 +A ARG 364 2 70.62 1 364 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A6S4LLD1 +_ma_target_ref_db_details.db_code A0A6S4LLD1_9POAL +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name phyC +_ma_target_ref_db_details.ncbi_taxonomy_id 2184988 +_ma_target_ref_db_details.organism_scientific "Forzzaea warasii" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 364 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum B26FDCA28D6CE3EF +_ma_target_ref_db_details.seq_db_sequence_version_date 2020-12-02 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A A 2 polymer 1 1 "reference database" 1 +2 A B 2 polymer 2 1 "reference database" 1 +3 A A 2 polymer 3 1 "reference database" 1 +4 A A 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6TL4 PDB 1 +6BAO PDB 2 +4R70 PDB 3 +3ZQ5 PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A6S4LLD1-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n ASN . ASN 1 A 1 +A 2 1 n PRO . PRO 2 A 2 +A 3 1 n SER . SER 3 A 3 +A 4 1 n ASP . ASP 4 A 4 +A 5 1 n VAL . VAL 5 A 5 +A 6 1 n PRO . PRO 6 A 6 +A 7 1 n VAL . VAL 7 A 7 +A 8 1 n THR . THR 8 A 8 +A 9 1 n ALA . ALA 9 A 9 +A 10 1 n SER . SER 10 A 10 +A 11 1 n GLY . GLY 11 A 11 +A 12 1 n ALA . ALA 12 A 12 +A 13 1 n LEU . LEU 13 A 13 +A 14 1 n LYS . LYS 14 A 14 +A 15 1 n SER . SER 15 A 15 +A 16 1 n TYR . TYR 16 A 16 +A 17 1 n LYS . LYS 17 A 17 +A 18 1 n LEU . LEU 18 A 18 +A 19 1 n ALA . ALA 19 A 19 +A 20 1 n ALA . ALA 20 A 20 +A 21 1 n LYS . LYS 21 A 21 +A 22 1 n ALA . ALA 22 A 22 +A 23 1 n ILE . ILE 23 A 23 +A 24 1 n SER . SER 24 A 24 +A 25 1 n ARG . ARG 25 A 25 +A 26 1 n LEU . LEU 26 A 26 +A 27 1 n GLN . GLN 27 A 27 +A 28 1 n SER . SER 28 A 28 +A 29 1 n LEU . LEU 29 A 29 +A 30 1 n PRO . PRO 30 A 30 +A 31 1 n SER . SER 31 A 31 +A 32 1 n GLY . GLY 32 A 32 +A 33 1 n ASN . ASN 33 A 33 +A 34 1 n ILE . ILE 34 A 34 +A 35 1 n PRO . PRO 35 A 35 +A 36 1 n LEU . LEU 36 A 36 +A 37 1 n LEU . LEU 37 A 37 +A 38 1 n CYS . CYS 38 A 38 +A 39 1 n ASP . ASP 39 A 39 +A 40 1 n VAL . VAL 40 A 40 +A 41 1 n LEU . LEU 41 A 41 +A 42 1 n VAL . VAL 42 A 42 +A 43 1 n ARG . ARG 43 A 43 +A 44 1 n GLU . GLU 44 A 44 +A 45 1 n VAL . VAL 45 A 45 +A 46 1 n SER . SER 46 A 46 +A 47 1 n GLU . GLU 47 A 47 +A 48 1 n LEU . LEU 48 A 48 +A 49 1 n THR . THR 49 A 49 +A 50 1 n GLY . GLY 50 A 50 +A 51 1 n TYR . TYR 51 A 51 +A 52 1 n ASP . ASP 52 A 52 +A 53 1 n ARG . ARG 53 A 53 +A 54 1 n VAL . VAL 54 A 54 +A 55 1 n MET . MET 55 A 55 +A 56 1 n ALA . ALA 56 A 56 +A 57 1 n TYR . TYR 57 A 57 +A 58 1 n MET . MET 58 A 58 +A 59 1 n PHE . PHE 59 A 59 +A 60 1 n HIS . HIS 60 A 60 +A 61 1 n GLU . GLU 61 A 61 +A 62 1 n ASP . ASP 62 A 62 +A 63 1 n GLU . GLU 63 A 63 +A 64 1 n HIS . HIS 64 A 64 +A 65 1 n GLY . GLY 65 A 65 +A 66 1 n GLU . GLU 66 A 66 +A 67 1 n VAL . VAL 67 A 67 +A 68 1 n ILE . ILE 68 A 68 +A 69 1 n ALA . ALA 69 A 69 +A 70 1 n GLU . GLU 70 A 70 +A 71 1 n CYS . CYS 71 A 71 +A 72 1 n ARG . ARG 72 A 72 +A 73 1 n ARG . ARG 73 A 73 +A 74 1 n SER . SER 74 A 74 +A 75 1 n ASP . ASP 75 A 75 +A 76 1 n LEU . LEU 76 A 76 +A 77 1 n GLU . GLU 77 A 77 +A 78 1 n PRO . PRO 78 A 78 +A 79 1 n TYR . TYR 79 A 79 +A 80 1 n LEU . LEU 80 A 80 +A 81 1 n GLY . GLY 81 A 81 +A 82 1 n LEU . LEU 82 A 82 +A 83 1 n HIS . HIS 83 A 83 +A 84 1 n TYR . TYR 84 A 84 +A 85 1 n PRO . PRO 85 A 85 +A 86 1 n ALA . ALA 86 A 86 +A 87 1 n THR . THR 87 A 87 +A 88 1 n ASP . ASP 88 A 88 +A 89 1 n ILE . ILE 89 A 89 +A 90 1 n PRO . PRO 90 A 90 +A 91 1 n GLN . GLN 91 A 91 +A 92 1 n ALA . ALA 92 A 92 +A 93 1 n SER . SER 93 A 93 +A 94 1 n ARG . ARG 94 A 94 +A 95 1 n PHE . PHE 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n PHE . PHE 97 A 97 +A 98 1 n MET . MET 98 A 98 +A 99 1 n LYS . LYS 99 A 99 +A 100 1 n ASN . ASN 100 A 100 +A 101 1 n LYS . LYS 101 A 101 +A 102 1 n VAL . VAL 102 A 102 +A 103 1 n ARG . ARG 103 A 103 +A 104 1 n MET . MET 104 A 104 +A 105 1 n ILE . ILE 105 A 105 +A 106 1 n CYS . CYS 106 A 106 +A 107 1 n ASP . ASP 107 A 107 +A 108 1 n CYS . CYS 108 A 108 +A 109 1 n THR . THR 109 A 109 +A 110 1 n ALA . ALA 110 A 110 +A 111 1 n PRO . PRO 111 A 111 +A 112 1 n PRO . PRO 112 A 112 +A 113 1 n VAL . VAL 113 A 113 +A 114 1 n LYS . LYS 114 A 114 +A 115 1 n VAL . VAL 115 A 115 +A 116 1 n ILE . ILE 116 A 116 +A 117 1 n GLN . GLN 117 A 117 +A 118 1 n ASP . ASP 118 A 118 +A 119 1 n LYS . LYS 119 A 119 +A 120 1 n ARG . ARG 120 A 120 +A 121 1 n LEU . LEU 121 A 121 +A 122 1 n ALA . ALA 122 A 122 +A 123 1 n GLU . GLU 123 A 123 +A 124 1 n PRO . PRO 124 A 124 +A 125 1 n LEU . LEU 125 A 125 +A 126 1 n ILE . ILE 126 A 126 +A 127 1 n LEU . LEU 127 A 127 +A 128 1 n SER . SER 128 A 128 +A 129 1 n GLY . GLY 129 A 129 +A 130 1 n SER . SER 130 A 130 +A 131 1 n THR . THR 131 A 131 +A 132 1 n LEU . LEU 132 A 132 +A 133 1 n ARG . ARG 133 A 133 +A 134 1 n ALA . ALA 134 A 134 +A 135 1 n PRO . PRO 135 A 135 +A 136 1 n HIS . HIS 136 A 136 +A 137 1 n GLY . GLY 137 A 137 +A 138 1 n CYS . CYS 138 A 138 +A 139 1 n HIS . HIS 139 A 139 +A 140 1 n ALA . ALA 140 A 140 +A 141 1 n GLN . GLN 141 A 141 +A 142 1 n TYR . TYR 142 A 142 +A 143 1 n MET . MET 143 A 143 +A 144 1 n ALA . ALA 144 A 144 +A 145 1 n ASN . ASN 145 A 145 +A 146 1 n MET . MET 146 A 146 +A 147 1 n GLY . GLY 147 A 147 +A 148 1 n SER . SER 148 A 148 +A 149 1 n ILE . ILE 149 A 149 +A 150 1 n ALA . ALA 150 A 150 +A 151 1 n SER . SER 151 A 151 +A 152 1 n LEU . LEU 152 A 152 +A 153 1 n VAL . VAL 153 A 153 +A 154 1 n MET . MET 154 A 154 +A 155 1 n SER . SER 155 A 155 +A 156 1 n VAL . VAL 156 A 156 +A 157 1 n THR . THR 157 A 157 +A 158 1 n ILE . ILE 158 A 158 +A 159 1 n ASN . ASN 159 A 159 +A 160 1 n GLU . GLU 160 A 160 +A 161 1 n ASP . ASP 161 A 161 +A 162 1 n GLU . GLU 162 A 162 +A 163 1 n GLU . GLU 163 A 163 +A 164 1 n GLU . GLU 164 A 164 +A 165 1 n THR . THR 165 A 165 +A 166 1 n GLY . GLY 166 A 166 +A 167 1 n GLY . GLY 167 A 167 +A 168 1 n ASP . ASP 168 A 168 +A 169 1 n GLN . GLN 169 A 169 +A 170 1 n GLN . GLN 170 A 170 +A 171 1 n GLN . GLN 171 A 171 +A 172 1 n HIS . HIS 172 A 172 +A 173 1 n ILE . ILE 173 A 173 +A 174 1 n GLY . GLY 174 A 174 +A 175 1 n ARG . ARG 175 A 175 +A 176 1 n LYS . LYS 176 A 176 +A 177 1 n LEU . LEU 177 A 177 +A 178 1 n TRP . TRP 178 A 178 +A 179 1 n GLY . GLY 179 A 179 +A 180 1 n LEU . LEU 180 A 180 +A 181 1 n VAL . VAL 181 A 181 +A 182 1 n VAL . VAL 182 A 182 +A 183 1 n CYS . CYS 183 A 183 +A 184 1 n HIS . HIS 184 A 184 +A 185 1 n HIS . HIS 185 A 185 +A 186 1 n THR . THR 186 A 186 +A 187 1 n SER . SER 187 A 187 +A 188 1 n PRO . PRO 188 A 188 +A 189 1 n ARG . ARG 189 A 189 +A 190 1 n PHE . PHE 190 A 190 +A 191 1 n VAL . VAL 191 A 191 +A 192 1 n PRO . PRO 192 A 192 +A 193 1 n PHE . PHE 193 A 193 +A 194 1 n PRO . PRO 194 A 194 +A 195 1 n LEU . LEU 195 A 195 +A 196 1 n ARG . ARG 196 A 196 +A 197 1 n TYR . TYR 197 A 197 +A 198 1 n ALA . ALA 198 A 198 +A 199 1 n CYS . CYS 199 A 199 +A 200 1 n GLU . GLU 200 A 200 +A 201 1 n PHE . PHE 201 A 201 +A 202 1 n LEU . LEU 202 A 202 +A 203 1 n LEU . LEU 203 A 203 +A 204 1 n GLN . GLN 204 A 204 +A 205 1 n VAL . VAL 205 A 205 +A 206 1 n PHE . PHE 206 A 206 +A 207 1 n SER . SER 207 A 207 +A 208 1 n ILE . ILE 208 A 208 +A 209 1 n GLN . GLN 209 A 209 +A 210 1 n LEU . LEU 210 A 210 +A 211 1 n ASN . ASN 211 A 211 +A 212 1 n LYS . LYS 212 A 212 +A 213 1 n GLU . GLU 213 A 213 +A 214 1 n VAL . VAL 214 A 214 +A 215 1 n GLU . GLU 215 A 215 +A 216 1 n LEU . LEU 216 A 216 +A 217 1 n GLU . GLU 217 A 217 +A 218 1 n ALA . ALA 218 A 218 +A 219 1 n GLN . GLN 219 A 219 +A 220 1 n ALA . ALA 220 A 220 +A 221 1 n LYS . LYS 221 A 221 +A 222 1 n GLU . GLU 222 A 222 +A 223 1 n LYS . LYS 223 A 223 +A 224 1 n HIS . HIS 224 A 224 +A 225 1 n ILE . ILE 225 A 225 +A 226 1 n LEU . LEU 226 A 226 +A 227 1 n GLN . GLN 227 A 227 +A 228 1 n THR . THR 228 A 228 +A 229 1 n GLN . GLN 229 A 229 +A 230 1 n THR . THR 230 A 230 +A 231 1 n LEU . LEU 231 A 231 +A 232 1 n LEU . LEU 232 A 232 +A 233 1 n CYS . CYS 233 A 233 +A 234 1 n ASP . ASP 234 A 234 +A 235 1 n MET . MET 235 A 235 +A 236 1 n LEU . LEU 236 A 236 +A 237 1 n LEU . LEU 237 A 237 +A 238 1 n ARG . ARG 238 A 238 +A 239 1 n ASP . ASP 239 A 239 +A 240 1 n ALA . ALA 240 A 240 +A 241 1 n PRO . PRO 241 A 241 +A 242 1 n ILE . ILE 242 A 242 +A 243 1 n GLY . GLY 243 A 243 +A 244 1 n ILE . ILE 244 A 244 +A 245 1 n PHE . PHE 245 A 245 +A 246 1 n THR . THR 246 A 246 +A 247 1 n GLN . GLN 247 A 247 +A 248 1 n SER . SER 248 A 248 +A 249 1 n PRO . PRO 249 A 249 +A 250 1 n ASN . ASN 250 A 250 +A 251 1 n VAL . VAL 251 A 251 +A 252 1 n MET . MET 252 A 252 +A 253 1 n ASP . ASP 253 A 253 +A 254 1 n LEU . LEU 254 A 254 +A 255 1 n VAL . VAL 255 A 255 +A 256 1 n LYS . LYS 256 A 256 +A 257 1 n CYS . CYS 257 A 257 +A 258 1 n HIS . HIS 258 A 258 +A 259 1 n GLY . GLY 259 A 259 +A 260 1 n ALA . ALA 260 A 260 +A 261 1 n ALA . ALA 261 A 261 +A 262 1 n LEU . LEU 262 A 262 +A 263 1 n TYR . TYR 263 A 263 +A 264 1 n TYR . TYR 264 A 264 +A 265 1 n LYS . LYS 265 A 265 +A 266 1 n ASN . ASN 266 A 266 +A 267 1 n GLN . GLN 267 A 267 +A 268 1 n LEU . LEU 268 A 268 +A 269 1 n TRP . TRP 269 A 269 +A 270 1 n LEU . LEU 270 A 270 +A 271 1 n LEU . LEU 271 A 271 +A 272 1 n GLY . GLY 272 A 272 +A 273 1 n THR . THR 273 A 273 +A 274 1 n THR . THR 274 A 274 +A 275 1 n PRO . PRO 275 A 275 +A 276 1 n SER . SER 276 A 276 +A 277 1 n GLU . GLU 277 A 277 +A 278 1 n SER . SER 278 A 278 +A 279 1 n GLN . GLN 279 A 279 +A 280 1 n ILE . ILE 280 A 280 +A 281 1 n LYS . LYS 281 A 281 +A 282 1 n ASP . ASP 282 A 282 +A 283 1 n ILE . ILE 283 A 283 +A 284 1 n ALA . ALA 284 A 284 +A 285 1 n ALA . ALA 285 A 285 +A 286 1 n TRP . TRP 286 A 286 +A 287 1 n LEU . LEU 287 A 287 +A 288 1 n LEU . LEU 288 A 288 +A 289 1 n GLU . GLU 289 A 289 +A 290 1 n TYR . TYR 290 A 290 +A 291 1 n HIS . HIS 291 A 291 +A 292 1 n ASP . ASP 292 A 292 +A 293 1 n GLY . GLY 293 A 293 +A 294 1 n SER . SER 294 A 294 +A 295 1 n THR . THR 295 A 295 +A 296 1 n GLY . GLY 296 A 296 +A 297 1 n LEU . LEU 297 A 297 +A 298 1 n SER . SER 298 A 298 +A 299 1 n THR . THR 299 A 299 +A 300 1 n ASP . ASP 300 A 300 +A 301 1 n SER . SER 301 A 301 +A 302 1 n LEU . LEU 302 A 302 +A 303 1 n ALA . ALA 303 A 303 +A 304 1 n GLU . GLU 304 A 304 +A 305 1 n ALA . ALA 305 A 305 +A 306 1 n GLY . GLY 306 A 306 +A 307 1 n TYR . TYR 307 A 307 +A 308 1 n PRO . PRO 308 A 308 +A 309 1 n GLY . GLY 309 A 309 +A 310 1 n ALA . ALA 310 A 310 +A 311 1 n SER . SER 311 A 311 +A 312 1 n ALA . ALA 312 A 312 +A 313 1 n LEU . LEU 313 A 313 +A 314 1 n GLY . GLY 314 A 314 +A 315 1 n ASP . ASP 315 A 315 +A 316 1 n ALA . ALA 316 A 316 +A 317 1 n VAL . VAL 317 A 317 +A 318 1 n CYS . CYS 318 A 318 +A 319 1 n GLY . GLY 319 A 319 +A 320 1 n MET . MET 320 A 320 +A 321 1 n ALA . ALA 321 A 321 +A 322 1 n ALA . ALA 322 A 322 +A 323 1 n ILE . ILE 323 A 323 +A 324 1 n LYS . LYS 324 A 324 +A 325 1 n ILE . ILE 325 A 325 +A 326 1 n THR . THR 326 A 326 +A 327 1 n SER . SER 327 A 327 +A 328 1 n LYS . LYS 328 A 328 +A 329 1 n ASP . ASP 329 A 329 +A 330 1 n PHE . PHE 330 A 330 +A 331 1 n MET . MET 331 A 331 +A 332 1 n PHE . PHE 332 A 332 +A 333 1 n TRP . TRP 333 A 333 +A 334 1 n PHE . PHE 334 A 334 +A 335 1 n ARG . ARG 335 A 335 +A 336 1 n SER . SER 336 A 336 +A 337 1 n HIS . HIS 337 A 337 +A 338 1 n THR . THR 338 A 338 +A 339 1 n ALA . ALA 339 A 339 +A 340 1 n LYS . LYS 340 A 340 +A 341 1 n GLU . GLU 341 A 341 +A 342 1 n ILE . ILE 342 A 342 +A 343 1 n LYS . LYS 343 A 343 +A 344 1 n TRP . TRP 344 A 344 +A 345 1 n GLY . GLY 345 A 345 +A 346 1 n GLY . GLY 346 A 346 +A 347 1 n ALA . ALA 347 A 347 +A 348 1 n LYS . LYS 348 A 348 +A 349 1 n ASN . ASN 349 A 349 +A 350 1 n GLU . GLU 350 A 350 +A 351 1 n PRO . PRO 351 A 351 +A 352 1 n ALA . ALA 352 A 352 +A 353 1 n ASP . ASP 353 A 353 +A 354 1 n ARG . ARG 354 A 354 +A 355 1 n ASP . ASP 355 A 355 +A 356 1 n ASP . ASP 356 A 356 +A 357 1 n GLU . GLU 357 A 357 +A 358 1 n GLY . GLY 358 A 358 +A 359 1 n ARG . ARG 359 A 359 +A 360 1 n LYS . LYS 360 A 360 +A 361 1 n MET . MET 361 A 361 +A 362 1 n HIS . HIS 362 A 362 +A 363 1 n PRO . PRO 363 A 363 +A 364 1 n ARG . ARG 364 A 364 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A ALA 9 A ALA 9 HELX_RH_AL_P A GLN 27 A GLN 27 HELX_RH_AL_P1 ? ? +A SER 28 A SER 28 TURN_TY1_P A SER 28 A SER 28 TURN_TY1_P1 ? ? +A LEU 29 A LEU 29 BEND A LEU 29 A LEU 29 BEND1 ? ? +A PRO 30 A PRO 30 HELX_LH_PP_P A PRO 30 A PRO 30 HELX_LH_PP_P1 ? ? +A SER 31 A SER 31 BEND A GLY 32 A GLY 32 BEND2 ? ? +A ILE 34 A ILE 34 HELX_RH_AL_P A THR 49 A THR 49 HELX_RH_AL_P2 ? ? +A ASP 52 A ASP 52 BEND A ASP 52 A ASP 52 BEND3 ? ? +A ARG 53 A ARG 53 STRN A PHE 59 A PHE 59 STRN1 ? ? +A GLU 61 A GLU 61 TURN_TY1_P A ASP 62 A ASP 62 TURN_TY1_P2 ? ? +A GLU 63 A GLU 63 BEND A GLU 63 A GLU 63 BEND4 ? ? +A GLY 65 A GLY 65 STRN A ARG 72 A ARG 72 STRN2 ? ? +A SER 74 A SER 74 TURN_TY1_P A ASP 75 A ASP 75 TURN_TY1_P3 ? ? +A LEU 76 A LEU 76 BEND A LEU 76 A LEU 76 BEND5 ? ? +A GLU 77 A GLU 77 HELX_LH_PP_P A PRO 78 A PRO 78 HELX_LH_PP_P2 ? ? +A LEU 80 A LEU 80 TURN_TY1_P A GLY 81 A GLY 81 TURN_TY1_P4 ? ? +A LEU 82 A LEU 82 STRN A TYR 84 A TYR 84 STRN3 ? ? +A ALA 86 A ALA 86 HELX_RH_3T_P A ASP 88 A ASP 88 HELX_RH_3T_P1 ? ? +A ILE 89 A ILE 89 BEND A ILE 89 A ILE 89 BEND6 ? ? +A GLN 91 A GLN 91 HELX_RH_AL_P A LYS 99 A LYS 99 HELX_RH_AL_P3 ? ? +A LYS 101 A LYS 101 BEND A LYS 101 A LYS 101 BEND7 ? ? +A VAL 102 A VAL 102 STRN A ILE 105 A ILE 105 STRN4 ? ? +A CYS 106 A CYS 106 BEND A CYS 106 A CYS 106 BEND8 ? ? +A CYS 108 A CYS 108 BEND A ALA 110 A ALA 110 BEND9 ? ? +A PRO 111 A PRO 111 HELX_LH_PP_P A VAL 115 A VAL 115 HELX_LH_PP_P3 ? ? +A LYS 119 A LYS 119 TURN_TY1_P A ARG 120 A ARG 120 TURN_TY1_P5 ? ? +A ALA 122 A ALA 122 BEND A GLU 123 A GLU 123 BEND10 ? ? +A SER 128 A SER 128 TURN_TY1_P A GLY 129 A GLY 129 TURN_TY1_P6 ? ? +A THR 131 A THR 131 TURN_TY1_P A LEU 132 A LEU 132 TURN_TY1_P7 ? ? +A ARG 133 A ARG 133 HELX_LH_PP_P A HIS 136 A HIS 136 HELX_LH_PP_P4 ? ? +A GLY 137 A GLY 137 HELX_RH_AL_P A ASN 145 A ASN 145 HELX_RH_AL_P4 ? ? +A MET 146 A MET 146 TURN_TY1_P A GLY 147 A GLY 147 TURN_TY1_P8 ? ? +A ALA 150 A ALA 150 STRN A GLU 160 A GLU 160 STRN5 ? ? +A ASP 161 A ASP 161 HELX_LH_PP_P A ASP 161 A ASP 161 HELX_LH_PP_P5 ? ? +A GLN 169 A GLN 169 BEND A GLN 169 A GLN 169 BEND11 ? ? +A GLY 174 A GLY 174 STRN A HIS 185 A HIS 185 STRN6 ? ? +A THR 186 A THR 186 BEND A SER 187 A SER 187 BEND12 ? ? +A PHE 193 A PHE 193 HELX_RH_AL_P A ARG 238 A ARG 238 HELX_RH_AL_P5 ? ? +A ASP 239 A ASP 239 BEND A ALA 240 A ALA 240 BEND13 ? ? +A PRO 241 A PRO 241 TURN_TY1_P A ILE 242 A ILE 242 TURN_TY1_P9 ? ? +A GLY 243 A GLY 243 HELX_RH_AL_P A THR 246 A THR 246 HELX_RH_AL_P6 ? ? +A GLN 247 A GLN 247 BEND A PRO 249 A PRO 249 BEND14 ? ? +A VAL 251 A VAL 251 HELX_RH_AL_P A LEU 254 A LEU 254 HELX_RH_AL_P7 ? ? +A VAL 255 A VAL 255 BEND A VAL 255 A VAL 255 BEND15 ? ? +A HIS 258 A HIS 258 BEND A HIS 258 A HIS 258 BEND16 ? ? +A GLY 259 A GLY 259 STRN A TYR 264 A TYR 264 STRN7 ? ? +A LYS 265 A LYS 265 TURN_TY1_P A ASN 266 A ASN 266 TURN_TY1_P10 ? ? +A GLN 267 A GLN 267 STRN A GLY 272 A GLY 272 STRN8 ? ? +A THR 273 A THR 273 BEND A THR 273 A THR 273 BEND17 ? ? +A GLU 277 A GLU 277 HELX_RH_AL_P A TYR 290 A TYR 290 HELX_RH_AL_P8 ? ? +A HIS 291 A HIS 291 BEND A HIS 291 A HIS 291 BEND18 ? ? +A ASP 292 A ASP 292 TURN_TY1_P A GLY 293 A GLY 293 TURN_TY1_P11 ? ? +A SER 294 A SER 294 BEND A THR 295 A THR 295 BEND19 ? ? +A GLY 296 A GLY 296 STRN A THR 299 A THR 299 STRN9 ? ? +A ASP 300 A ASP 300 BEND A ASP 300 A ASP 300 BEND20 ? ? +A LEU 302 A LEU 302 TURN_TY1_P A GLY 306 A GLY 306 TURN_TY1_P12 ? ? +A PRO 308 A PRO 308 TURN_TY1_P A GLY 309 A GLY 309 TURN_TY1_P13 ? ? +A ALA 310 A ALA 310 HELX_RH_AL_P A LEU 313 A LEU 313 HELX_RH_AL_P9 ? ? +A GLY 314 A GLY 314 HELX_RH_3T_P A ALA 316 A ALA 316 HELX_RH_3T_P2 ? ? +A GLY 319 A GLY 319 STRN A LYS 324 A LYS 324 STRN10 ? ? +A ILE 325 A ILE 325 BEND A LYS 328 A LYS 328 BEND21 ? ? +A PHE 330 A PHE 330 STRN A ARG 335 A ARG 335 STRN11 ? ? +A LYS 343 A LYS 343 STRN A TRP 344 A TRP 344 STRN12 ? ? +A GLY 345 A GLY 345 BEND A GLY 346 A GLY 346 BEND22 ? ? +A ALA 347 A ALA 347 HELX_LH_PP_P A GLU 350 A GLU 350 HELX_LH_PP_P6 ? ? +A PRO 351 A PRO 351 TURN_TY1_P A ALA 352 A ALA 352 TURN_TY1_P14 ? ? +A GLU 357 A GLU 357 TURN_TY1_P A GLY 358 A GLY 358 TURN_TY1_P15 ? ? +A ARG 359 A ARG 359 BEND A ARG 359 A ARG 359 BEND23 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_LH_PP_P +DSSP STRN +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A6S4LLD1_9POAL +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 364 +_struct_ref.pdbx_db_accession A0A6S4LLD1 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;NPSDVPVTASGALKSYKLAAKAISRLQSLPSGNIPLLCDVLVREVSELTGYDRVMAYMFHEDEHGEVIAECRRSDLEPYL +GLHYPATDIPQASRFLFMKNKVRMICDCTAPPVKVIQDKRLAEPLILSGSTLRAPHGCHAQYMANMGSIASLVMSVTINE +DEEETGGDQQQHIGRKLWGLVVCHHTSPRFVPFPLRYACEFLLQVFSIQLNKEVELEAQAKEKHILQTQTLLCDMLLRDA +PIGIFTQSPNVMDLVKCHGAALYYKNQLWLLGTTPSESQIKDIAAWLLEYHDGSTGLSTDSLAEAGYPGASALGDAVCGM +AAIKITSKDFMFWFRSHTAKEIKWGGAKNEPADRDDEGRKMHPR +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 364 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A6S4LLD1-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 364 +_struct_ref_seq.pdbx_db_accession A0A6S4LLD1 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 364 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . ASN A 1 1 ? 28.341 12.310 1.779 1.0 33.19 ? 1 ASN A N 1 A0A6S4LLD1 UNP 1 N +ATOM 2 C CA . ASN A 1 1 ? 27.315 13.107 1.075 1.0 33.19 ? 1 ASN A CA 1 A0A6S4LLD1 UNP 1 N +ATOM 3 C C . ASN A 1 1 ? 27.505 13.046 -0.430 1.0 33.19 ? 1 ASN A C 1 A0A6S4LLD1 UNP 1 N +ATOM 4 C CB . ASN A 1 1 ? 27.305 14.566 1.580 1.0 33.19 ? 1 ASN A CB 1 A0A6S4LLD1 UNP 1 N +ATOM 5 O O . ASN A 1 1 ? 28.232 13.869 -0.967 1.0 33.19 ? 1 ASN A O 1 A0A6S4LLD1 UNP 1 N +ATOM 6 C CG . ASN A 1 1 ? 26.645 14.639 2.943 1.0 33.19 ? 1 ASN A CG 1 A0A6S4LLD1 UNP 1 N +ATOM 7 N ND2 . ASN A 1 1 ? 26.681 15.759 3.630 1.0 33.19 ? 1 ASN A ND2 1 A0A6S4LLD1 UNP 1 N +ATOM 8 O OD1 . ASN A 1 1 ? 26.113 13.642 3.398 1.0 33.19 ? 1 ASN A OD1 1 A0A6S4LLD1 UNP 1 N +ATOM 9 N N . PRO A 1 2 ? 26.885 12.080 -1.123 1.0 30.00 ? 2 PRO A N 1 A0A6S4LLD1 UNP 2 P +ATOM 10 C CA . PRO A 1 2 ? 26.684 12.150 -2.563 1.0 30.00 ? 2 PRO A CA 1 A0A6S4LLD1 UNP 2 P +ATOM 11 C C . PRO A 1 2 ? 25.401 12.954 -2.805 1.0 30.00 ? 2 PRO A C 1 A0A6S4LLD1 UNP 2 P +ATOM 12 C CB . PRO A 1 2 ? 26.620 10.692 -3.011 1.0 30.00 ? 2 PRO A CB 1 A0A6S4LLD1 UNP 2 P +ATOM 13 O O . PRO A 1 2 ? 24.349 12.414 -3.124 1.0 30.00 ? 2 PRO A O 1 A0A6S4LLD1 UNP 2 P +ATOM 14 C CG . PRO A 1 2 ? 25.952 9.992 -1.823 1.0 30.00 ? 2 PRO A CG 1 A0A6S4LLD1 UNP 2 P +ATOM 15 C CD . PRO A 1 2 ? 26.206 10.898 -0.611 1.0 30.00 ? 2 PRO A CD 1 A0A6S4LLD1 UNP 2 P +ATOM 16 N N . SER A 1 3 ? 25.480 14.242 -2.498 1.0 40.19 ? 3 SER A N 1 A0A6S4LLD1 UNP 3 S +ATOM 17 C CA . SER A 1 3 ? 24.444 15.231 -2.765 1.0 40.19 ? 3 SER A CA 1 A0A6S4LLD1 UNP 3 S +ATOM 18 C C . SER A 1 3 ? 24.382 15.493 -4.267 1.0 40.19 ? 3 SER A C 1 A0A6S4LLD1 UNP 3 S +ATOM 19 C CB . SER A 1 3 ? 24.760 16.515 -1.986 1.0 40.19 ? 3 SER A CB 1 A0A6S4LLD1 UNP 3 S +ATOM 20 O O . SER A 1 3 ? 25.413 15.793 -4.866 1.0 40.19 ? 3 SER A O 1 A0A6S4LLD1 UNP 3 S +ATOM 21 O OG . SER A 1 3 ? 26.159 16.761 -1.972 1.0 40.19 ? 3 SER A OG 1 A0A6S4LLD1 UNP 3 S +ATOM 22 N N . ASP A 1 4 ? 23.181 15.330 -4.821 1.0 44.22 ? 4 ASP A N 1 A0A6S4LLD1 UNP 4 D +ATOM 23 C CA . ASP A 1 4 ? 22.664 15.841 -6.091 1.0 44.22 ? 4 ASP A CA 1 A0A6S4LLD1 UNP 4 D +ATOM 24 C C . ASP A 1 4 ? 23.681 16.019 -7.221 1.0 44.22 ? 4 ASP A C 1 A0A6S4LLD1 UNP 4 D +ATOM 25 C CB . ASP A 1 4 ? 21.869 17.128 -5.821 1.0 44.22 ? 4 ASP A CB 1 A0A6S4LLD1 UNP 4 D +ATOM 26 O O . ASP A 1 4 ? 24.403 17.012 -7.306 1.0 44.22 ? 4 ASP A O 1 A0A6S4LLD1 UNP 4 D +ATOM 27 C CG . ASP A 1 4 ? 20.635 16.871 -4.948 1.0 44.22 ? 4 ASP A CG 1 A0A6S4LLD1 UNP 4 D +ATOM 28 O OD1 . ASP A 1 4 ? 20.113 15.734 -5.001 1.0 44.22 ? 4 ASP A OD1 1 A0A6S4LLD1 UNP 4 D +ATOM 29 O OD2 . ASP A 1 4 ? 20.248 17.799 -4.207 1.0 44.22 ? 4 ASP A OD2 1 A0A6S4LLD1 UNP 4 D +ATOM 30 N N . VAL A 1 5 ? 23.662 15.080 -8.172 1.0 42.47 ? 5 VAL A N 1 A0A6S4LLD1 UNP 5 V +ATOM 31 C CA . VAL A 1 5 ? 24.227 15.335 -9.500 1.0 42.47 ? 5 VAL A CA 1 A0A6S4LLD1 UNP 5 V +ATOM 32 C C . VAL A 1 5 ? 23.489 16.554 -10.064 1.0 42.47 ? 5 VAL A C 1 A0A6S4LLD1 UNP 5 V +ATOM 33 C CB . VAL A 1 5 ? 24.061 14.124 -10.436 1.0 42.47 ? 5 VAL A CB 1 A0A6S4LLD1 UNP 5 V +ATOM 34 O O . VAL A 1 5 ? 22.272 16.470 -10.254 1.0 42.47 ? 5 VAL A O 1 A0A6S4LLD1 UNP 5 V +ATOM 35 C CG1 . VAL A 1 5 ? 24.704 14.397 -11.804 1.0 42.47 ? 5 VAL A CG1 1 A0A6S4LLD1 UNP 5 V +ATOM 36 C CG2 . VAL A 1 5 ? 24.717 12.869 -9.847 1.0 42.47 ? 5 VAL A CG2 1 A0A6S4LLD1 UNP 5 V +ATOM 37 N N . PRO A 1 6 ? 24.166 17.687 -10.327 1.0 44.19 ? 6 PRO A N 1 A0A6S4LLD1 UNP 6 P +ATOM 38 C CA . PRO A 1 6 ? 23.477 18.899 -10.720 1.0 44.19 ? 6 PRO A CA 1 A0A6S4LLD1 UNP 6 P +ATOM 39 C C . PRO A 1 6 ? 22.910 18.699 -12.123 1.0 44.19 ? 6 PRO A C 1 A0A6S4LLD1 UNP 6 P +ATOM 40 C CB . PRO A 1 6 ? 24.495 20.035 -10.595 1.0 44.19 ? 6 PRO A CB 1 A0A6S4LLD1 UNP 6 P +ATOM 41 O O . PRO A 1 6 ? 23.627 18.713 -13.125 1.0 44.19 ? 6 PRO A O 1 A0A6S4LLD1 UNP 6 P +ATOM 42 C CG . PRO A 1 6 ? 25.855 19.342 -10.671 1.0 44.19 ? 6 PRO A CG 1 A0A6S4LLD1 UNP 6 P +ATOM 43 C CD . PRO A 1 6 ? 25.597 17.912 -10.201 1.0 44.19 ? 6 PRO A CD 1 A0A6S4LLD1 UNP 6 P +ATOM 44 N N . VAL A 1 7 ? 21.595 18.496 -12.198 1.0 56.69 ? 7 VAL A N 1 A0A6S4LLD1 UNP 7 V +ATOM 45 C CA . VAL A 1 7 ? 20.860 18.631 -13.450 1.0 56.69 ? 7 VAL A CA 1 A0A6S4LLD1 UNP 7 V +ATOM 46 C C . VAL A 1 7 ? 21.040 20.080 -13.885 1.0 56.69 ? 7 VAL A C 1 A0A6S4LLD1 UNP 7 V +ATOM 47 C CB . VAL A 1 7 ? 19.372 18.259 -13.292 1.0 56.69 ? 7 VAL A CB 1 A0A6S4LLD1 UNP 7 V +ATOM 48 O O . VAL A 1 7 ? 20.753 21.008 -13.129 1.0 56.69 ? 7 VAL A O 1 A0A6S4LLD1 UNP 7 V +ATOM 49 C CG1 . VAL A 1 7 ? 18.640 18.341 -14.639 1.0 56.69 ? 7 VAL A CG1 1 A0A6S4LLD1 UNP 7 V +ATOM 50 C CG2 . VAL A 1 7 ? 19.212 16.825 -12.773 1.0 56.69 ? 7 VAL A CG2 1 A0A6S4LLD1 UNP 7 V +ATOM 51 N N . THR A 1 8 ? 21.542 20.298 -15.098 1.0 61.31 ? 8 THR A N 1 A0A6S4LLD1 UNP 8 T +ATOM 52 C CA . THR A 1 8 ? 21.659 21.657 -15.633 1.0 61.31 ? 8 THR A CA 1 A0A6S4LLD1 UNP 8 T +ATOM 53 C C . THR A 1 8 ? 20.280 22.324 -15.602 1.0 61.31 ? 8 THR A C 1 A0A6S4LLD1 UNP 8 T +ATOM 54 C CB . THR A 1 8 ? 22.252 21.668 -17.050 1.0 61.31 ? 8 THR A CB 1 A0A6S4LLD1 UNP 8 T +ATOM 55 O O . THR A 1 8 ? 19.273 21.681 -15.907 1.0 61.31 ? 8 THR A O 1 A0A6S4LLD1 UNP 8 T +ATOM 56 C CG2 . THR A 1 8 ? 23.648 21.048 -17.102 1.0 61.31 ? 8 THR A CG2 1 A0A6S4LLD1 UNP 8 T +ATOM 57 O OG1 . THR A 1 8 ? 21.447 20.947 -17.957 1.0 61.31 ? 8 THR A OG1 1 A0A6S4LLD1 UNP 8 T +ATOM 58 N N . ALA A 1 9 ? 20.204 23.612 -15.255 1.0 62.22 ? 9 ALA A N 1 A0A6S4LLD1 UNP 9 A +ATOM 59 C CA . ALA A 1 9 ? 18.926 24.328 -15.123 1.0 62.22 ? 9 ALA A CA 1 A0A6S4LLD1 UNP 9 A +ATOM 60 C C . ALA A 1 9 ? 18.019 24.179 -16.368 1.0 62.22 ? 9 ALA A C 1 A0A6S4LLD1 UNP 9 A +ATOM 61 C CB . ALA A 1 9 ? 19.245 25.801 -14.835 1.0 62.22 ? 9 ALA A CB 1 A0A6S4LLD1 UNP 9 A +ATOM 62 O O . ALA A 1 9 ? 16.798 24.088 -16.258 1.0 62.22 ? 9 ALA A O 1 A0A6S4LLD1 UNP 9 A +ATOM 63 N N . SER A 1 10 ? 18.625 24.057 -17.556 1.0 61.91 ? 10 SER A N 1 A0A6S4LLD1 UNP 10 S +ATOM 64 C CA . SER A 1 10 ? 17.931 23.767 -18.818 1.0 61.91 ? 10 SER A CA 1 A0A6S4LLD1 UNP 10 S +ATOM 65 C C . SER A 1 10 ? 17.293 22.365 -18.861 1.0 61.91 ? 10 SER A C 1 A0A6S4LLD1 UNP 10 S +ATOM 66 C CB . SER A 1 10 ? 18.929 23.940 -19.965 1.0 61.91 ? 10 SER A CB 1 A0A6S4LLD1 UNP 10 S +ATOM 67 O O . SER A 1 10 ? 16.141 22.213 -19.276 1.0 61.91 ? 10 SER A O 1 A0A6S4LLD1 UNP 10 S +ATOM 68 O OG . SER A 1 10 ? 18.274 23.830 -21.209 1.0 61.91 ? 10 SER A OG 1 A0A6S4LLD1 UNP 10 S +ATOM 69 N N . GLY A 1 11 ? 17.998 21.332 -18.382 1.0 67.62 ? 11 GLY A N 1 A0A6S4LLD1 UNP 11 G +ATOM 70 C CA . GLY A 1 11 ? 17.476 19.966 -18.275 1.0 67.62 ? 11 GLY A CA 1 A0A6S4LLD1 UNP 11 G +ATOM 71 C C . GLY A 1 11 ? 16.340 19.840 -17.256 1.0 67.62 ? 11 GLY A C 1 A0A6S4LLD1 UNP 11 G +ATOM 72 O O . GLY A 1 11 ? 15.341 19.165 -17.526 1.0 67.62 ? 11 GLY A O 1 A0A6S4LLD1 UNP 11 G +ATOM 73 N N . ALA A 1 12 ? 16.444 20.550 -16.130 1.0 68.69 ? 12 ALA A N 1 A0A6S4LLD1 UNP 12 A +ATOM 74 C CA . ALA A 1 12 ? 15.388 20.620 -15.123 1.0 68.69 ? 12 ALA A CA 1 A0A6S4LLD1 UNP 12 A +ATOM 75 C C . ALA A 1 12 ? 14.128 21.301 -15.685 1.0 68.69 ? 12 ALA A C 1 A0A6S4LLD1 UNP 12 A +ATOM 76 C CB . ALA A 1 12 ? 15.938 21.340 -13.887 1.0 68.69 ? 12 ALA A CB 1 A0A6S4LLD1 UNP 12 A +ATOM 77 O O . ALA A 1 12 ? 13.031 20.759 -15.568 1.0 68.69 ? 12 ALA A O 1 A0A6S4LLD1 UNP 12 A +ATOM 78 N N . LEU A 1 13 ? 14.283 22.423 -16.399 1.0 73.81 ? 13 LEU A N 1 A0A6S4LLD1 UNP 13 L +ATOM 79 C CA . LEU A 1 13 ? 13.168 23.145 -17.019 1.0 73.81 ? 13 LEU A CA 1 A0A6S4LLD1 UNP 13 L +ATOM 80 C C . LEU A 1 13 ? 12.446 22.314 -18.093 1.0 73.81 ? 13 LEU A C 1 A0A6S4LLD1 UNP 13 L +ATOM 81 C CB . LEU A 1 13 ? 13.710 24.461 -17.605 1.0 73.81 ? 13 LEU A CB 1 A0A6S4LLD1 UNP 13 L +ATOM 82 O O . LEU A 1 13 ? 11.218 22.345 -18.182 1.0 73.81 ? 13 LEU A O 1 A0A6S4LLD1 UNP 13 L +ATOM 83 C CG . LEU A 1 13 ? 12.620 25.406 -18.143 1.0 73.81 ? 13 LEU A CG 1 A0A6S4LLD1 UNP 13 L +ATOM 84 C CD1 . LEU A 1 13 ? 11.731 25.952 -17.025 1.0 73.81 ? 13 LEU A CD1 1 A0A6S4LLD1 UNP 13 L +ATOM 85 C CD2 . LEU A 1 13 ? 13.270 26.584 -18.866 1.0 73.81 ? 13 LEU A CD2 1 A0A6S4LLD1 UNP 13 L +ATOM 86 N N . LYS A 1 14 ? 13.187 21.549 -18.906 1.0 77.31 ? 14 LYS A N 1 A0A6S4LLD1 UNP 14 K +ATOM 87 C CA . LYS A 1 14 ? 12.594 20.639 -19.900 1.0 77.31 ? 14 LYS A CA 1 A0A6S4LLD1 UNP 14 K +ATOM 88 C C . LYS A 1 14 ? 11.762 19.545 -19.230 1.0 77.31 ? 14 LYS A C 1 A0A6S4LLD1 UNP 14 K +ATOM 89 C CB . LYS A 1 14 ? 13.701 20.053 -20.790 1.0 77.31 ? 14 LYS A CB 1 A0A6S4LLD1 UNP 14 K +ATOM 90 O O . LYS A 1 14 ? 10.650 19.279 -19.673 1.0 77.31 ? 14 LYS A O 1 A0A6S4LLD1 UNP 14 K +ATOM 91 C CG . LYS A 1 14 ? 13.124 19.185 -21.921 1.0 77.31 ? 14 LYS A CG 1 A0A6S4LLD1 UNP 14 K +ATOM 92 C CD . LYS A 1 14 ? 14.228 18.699 -22.868 1.0 77.31 ? 14 LYS A CD 1 A0A6S4LLD1 UNP 14 K +ATOM 93 C CE . LYS A 1 14 ? 13.616 17.846 -23.987 1.0 77.31 ? 14 LYS A CE 1 A0A6S4LLD1 UNP 14 K +ATOM 94 N NZ . LYS A 1 14 ? 14.638 17.406 -24.972 1.0 77.31 ? 14 LYS A NZ 1 A0A6S4LLD1 UNP 14 K +ATOM 95 N N . SER A 1 15 ? 12.288 18.950 -18.164 1.0 80.00 ? 15 SER A N 1 A0A6S4LLD1 UNP 15 S +ATOM 96 C CA . SER A 1 15 ? 11.603 17.901 -17.400 1.0 80.00 ? 15 SER A CA 1 A0A6S4LLD1 UNP 15 S +ATOM 97 C C . SER A 1 15 ? 10.349 18.445 -16.708 1.0 80.00 ? 15 SER A C 1 A0A6S4LLD1 UNP 15 S +ATOM 98 C CB . SER A 1 15 ? 12.565 17.287 -16.381 1.0 80.00 ? 15 SER A CB 1 A0A6S4LLD1 UNP 15 S +ATOM 99 O O . SER A 1 15 ? 9.284 17.843 -16.793 1.0 80.00 ? 15 SER A O 1 A0A6S4LLD1 UNP 15 S +ATOM 100 O OG . SER A 1 15 ? 13.779 16.908 -17.013 1.0 80.00 ? 15 SER A OG 1 A0A6S4LLD1 UNP 15 S +ATOM 101 N N . TYR A 1 16 ? 10.435 19.646 -16.128 1.0 79.50 ? 16 TYR A N 1 A0A6S4LLD1 UNP 16 Y +ATOM 102 C CA . TYR A 1 16 ? 9.287 20.336 -15.539 1.0 79.50 ? 16 TYR A CA 1 A0A6S4LLD1 UNP 16 Y +ATOM 103 C C . TYR A 1 16 ? 8.162 20.553 -16.557 1.0 79.50 ? 16 TYR A C 1 A0A6S4LLD1 UNP 16 Y +ATOM 104 C CB . TYR A 1 16 ? 9.745 21.677 -14.955 1.0 79.50 ? 16 TYR A CB 1 A0A6S4LLD1 UNP 16 Y +ATOM 105 O O . TYR A 1 16 ? 7.015 20.217 -16.285 1.0 79.50 ? 16 TYR A O 1 A0A6S4LLD1 UNP 16 Y +ATOM 106 C CG . TYR A 1 16 ? 8.613 22.455 -14.318 1.0 79.50 ? 16 TYR A CG 1 A0A6S4LLD1 UNP 16 Y +ATOM 107 C CD1 . TYR A 1 16 ? 7.846 23.358 -15.081 1.0 79.50 ? 16 TYR A CD1 1 A0A6S4LLD1 UNP 16 Y +ATOM 108 C CD2 . TYR A 1 16 ? 8.306 22.246 -12.962 1.0 79.50 ? 16 TYR A CD2 1 A0A6S4LLD1 UNP 16 Y +ATOM 109 C CE1 . TYR A 1 16 ? 6.758 24.030 -14.490 1.0 79.50 ? 16 TYR A CE1 1 A0A6S4LLD1 UNP 16 Y +ATOM 110 C CE2 . TYR A 1 16 ? 7.227 22.927 -12.366 1.0 79.50 ? 16 TYR A CE2 1 A0A6S4LLD1 UNP 16 Y +ATOM 111 O OH . TYR A 1 16 ? 5.387 24.456 -12.577 1.0 79.50 ? 16 TYR A OH 1 A0A6S4LLD1 UNP 16 Y +ATOM 112 C CZ . TYR A 1 16 ? 6.442 23.808 -13.135 1.0 79.50 ? 16 TYR A CZ 1 A0A6S4LLD1 UNP 16 Y +ATOM 113 N N . LYS A 1 17 ? 8.477 21.054 -17.760 1.0 87.12 ? 17 LYS A N 1 A0A6S4LLD1 UNP 17 K +ATOM 114 C CA . LYS A 1 17 ? 7.469 21.272 -18.813 1.0 87.12 ? 17 LYS A CA 1 A0A6S4LLD1 UNP 17 K +ATOM 115 C C . LYS A 1 17 ? 6.743 19.988 -19.221 1.0 87.12 ? 17 LYS A C 1 A0A6S4LLD1 UNP 17 K +ATOM 116 C CB . LYS A 1 17 ? 8.111 21.922 -20.044 1.0 87.12 ? 17 LYS A CB 1 A0A6S4LLD1 UNP 17 K +ATOM 117 O O . LYS A 1 17 ? 5.565 20.059 -19.551 1.0 87.12 ? 17 LYS A O 1 A0A6S4LLD1 UNP 17 K +ATOM 118 C CG . LYS A 1 17 ? 8.398 23.411 -19.823 1.0 87.12 ? 17 LYS A CG 1 A0A6S4LLD1 UNP 17 K +ATOM 119 C CD . LYS A 1 17 ? 9.000 24.029 -21.090 1.0 87.12 ? 17 LYS A CD 1 A0A6S4LLD1 UNP 17 K +ATOM 120 C CE . LYS A 1 17 ? 9.266 25.519 -20.858 1.0 87.12 ? 17 LYS A CE 1 A0A6S4LLD1 UNP 17 K +ATOM 121 N NZ . LYS A 1 17 ? 9.739 26.196 -22.092 1.0 87.12 ? 17 LYS A NZ 1 A0A6S4LLD1 UNP 17 K +ATOM 122 N N . LEU A 1 18 ? 7.425 18.839 -19.185 1.0 85.69 ? 18 LEU A N 1 A0A6S4LLD1 UNP 18 L +ATOM 123 C CA . LEU A 1 18 ? 6.804 17.540 -19.458 1.0 85.69 ? 18 LEU A CA 1 A0A6S4LLD1 UNP 18 L +ATOM 124 C C . LEU A 1 18 ? 5.787 17.165 -18.370 1.0 85.69 ? 18 LEU A C 1 A0A6S4LLD1 UNP 18 L +ATOM 125 C CB . LEU A 1 18 ? 7.889 16.453 -19.602 1.0 85.69 ? 18 LEU A CB 1 A0A6S4LLD1 UNP 18 L +ATOM 126 O O . LEU A 1 18 ? 4.702 16.700 -18.698 1.0 85.69 ? 18 LEU A O 1 A0A6S4LLD1 UNP 18 L +ATOM 127 C CG . LEU A 1 18 ? 8.805 16.609 -20.828 1.0 85.69 ? 18 LEU A CG 1 A0A6S4LLD1 UNP 18 L +ATOM 128 C CD1 . LEU A 1 18 ? 9.990 15.644 -20.729 1.0 85.69 ? 18 LEU A CD1 1 A0A6S4LLD1 UNP 18 L +ATOM 129 C CD2 . LEU A 1 18 ? 8.066 16.325 -22.137 1.0 85.69 ? 18 LEU A CD2 1 A0A6S4LLD1 UNP 18 L +ATOM 130 N N . ALA A 1 19 ? 6.102 17.416 -17.096 1.0 91.81 ? 19 ALA A N 1 A0A6S4LLD1 UNP 19 A +ATOM 131 C CA . ALA A 1 19 ? 5.226 17.088 -15.968 1.0 91.81 ? 19 ALA A CA 1 A0A6S4LLD1 UNP 19 A +ATOM 132 C C . ALA A 1 19 ? 4.171 18.162 -15.647 1.0 91.81 ? 19 ALA A C 1 A0A6S4LLD1 UNP 19 A +ATOM 133 C CB . ALA A 1 19 ? 6.102 16.805 -14.746 1.0 91.81 ? 19 ALA A CB 1 A0A6S4LLD1 UNP 19 A +ATOM 134 O O . ALA A 1 19 ? 3.212 17.872 -14.939 1.0 91.81 ? 19 ALA A O 1 A0A6S4LLD1 UNP 19 A +ATOM 135 N N . ALA A 1 20 ? 4.313 19.394 -16.145 1.0 92.06 ? 20 ALA A N 1 A0A6S4LLD1 UNP 20 A +ATOM 136 C CA . ALA A 1 20 ? 3.504 20.541 -15.721 1.0 92.06 ? 20 ALA A CA 1 A0A6S4LLD1 UNP 20 A +ATOM 137 C C . ALA A 1 20 ? 1.988 20.310 -15.851 1.0 92.06 ? 20 ALA A C 1 A0A6S4LLD1 UNP 20 A +ATOM 138 C CB . ALA A 1 20 ? 3.945 21.765 -16.534 1.0 92.06 ? 20 ALA A CB 1 A0A6S4LLD1 UNP 20 A +ATOM 139 O O . ALA A 1 20 ? 1.230 20.651 -14.945 1.0 92.06 ? 20 ALA A O 1 A0A6S4LLD1 UNP 20 A +ATOM 140 N N . LYS A 1 21 ? 1.546 19.686 -16.952 1.0 93.75 ? 21 LYS A N 1 A0A6S4LLD1 UNP 21 K +ATOM 141 C CA . LYS A 1 21 ? 0.132 19.336 -17.166 1.0 93.75 ? 21 LYS A CA 1 A0A6S4LLD1 UNP 21 K +ATOM 142 C C . LYS A 1 21 ? -0.364 18.331 -16.118 1.0 93.75 ? 21 LYS A C 1 A0A6S4LLD1 UNP 21 K +ATOM 143 C CB . LYS A 1 21 ? -0.043 18.800 -18.596 1.0 93.75 ? 21 LYS A CB 1 A0A6S4LLD1 UNP 21 K +ATOM 144 O O . LYS A 1 21 ? -1.418 18.552 -15.527 1.0 93.75 ? 21 LYS A O 1 A0A6S4LLD1 UNP 21 K +ATOM 145 C CG . LYS A 1 21 ? -1.505 18.463 -18.938 1.0 93.75 ? 21 LYS A CG 1 A0A6S4LLD1 UNP 21 K +ATOM 146 C CD . LYS A 1 21 ? -1.570 17.675 -20.253 1.0 93.75 ? 21 LYS A CD 1 A0A6S4LLD1 UNP 21 K +ATOM 147 C CE . LYS A 1 21 ? -2.981 17.128 -20.495 1.0 93.75 ? 21 LYS A CE 1 A0A6S4LLD1 UNP 21 K +ATOM 148 N NZ . LYS A 1 21 ? -2.951 15.880 -21.308 1.0 93.75 ? 21 LYS A NZ 1 A0A6S4LLD1 UNP 21 K +ATOM 149 N N . ALA A 1 22 ? 0.406 17.270 -15.876 1.0 94.38 ? 22 ALA A N 1 A0A6S4LLD1 UNP 22 A +ATOM 150 C CA . ALA A 1 22 ? 0.086 16.239 -14.891 1.0 94.38 ? 22 ALA A CA 1 A0A6S4LLD1 UNP 22 A +ATOM 151 C C . ALA A 1 22 ? 0.030 16.811 -13.469 1.0 94.38 ? 22 ALA A C 1 A0A6S4LLD1 UNP 22 A +ATOM 152 C CB . ALA A 1 22 ? 1.144 15.135 -14.993 1.0 94.38 ? 22 ALA A CB 1 A0A6S4LLD1 UNP 22 A +ATOM 153 O O . ALA A 1 22 ? -0.908 16.553 -12.720 1.0 94.38 ? 22 ALA A O 1 A0A6S4LLD1 UNP 22 A +ATOM 154 N N . ILE A 1 23 ? 0.997 17.664 -13.126 1.0 94.44 ? 23 ILE A N 1 A0A6S4LLD1 UNP 23 I +ATOM 155 C CA . ILE A 1 23 ? 1.075 18.345 -11.830 1.0 94.44 ? 23 ILE A CA 1 A0A6S4LLD1 UNP 23 I +ATOM 156 C C . ILE A 1 23 ? -0.133 19.249 -11.615 1.0 94.44 ? 23 ILE A C 1 A0A6S4LLD1 UNP 23 I +ATOM 157 C CB . ILE A 1 23 ? 2.403 19.123 -11.744 1.0 94.44 ? 23 ILE A CB 1 A0A6S4LLD1 UNP 23 I +ATOM 158 O O . ILE A 1 23 ? -0.766 19.179 -10.566 1.0 94.44 ? 23 ILE A O 1 A0A6S4LLD1 UNP 23 I +ATOM 159 C CG1 . ILE A 1 23 ? 3.524 18.082 -11.574 1.0 94.44 ? 23 ILE A CG1 1 A0A6S4LLD1 UNP 23 I +ATOM 160 C CG2 . ILE A 1 23 ? 2.410 20.157 -10.602 1.0 94.44 ? 23 ILE A CG2 1 A0A6S4LLD1 UNP 23 I +ATOM 161 C CD1 . ILE A 1 23 ? 4.923 18.667 -11.660 1.0 94.44 ? 23 ILE A CD1 1 A0A6S4LLD1 UNP 23 I +ATOM 162 N N . SER A 1 24 ? -0.491 20.056 -12.616 1.0 94.75 ? 24 SER A N 1 A0A6S4LLD1 UNP 24 S +ATOM 163 C CA . SER A 1 24 ? -1.663 20.927 -12.530 1.0 94.75 ? 24 SER A CA 1 A0A6S4LLD1 UNP 24 S +ATOM 164 C C . SER A 1 24 ? -2.952 20.131 -12.325 1.0 94.75 ? 24 SER A C 1 A0A6S4LLD1 UNP 24 S +ATOM 165 C CB . SER A 1 24 ? -1.763 21.782 -13.792 1.0 94.75 ? 24 SER A CB 1 A0A6S4LLD1 UNP 24 S +ATOM 166 O O . SER A 1 24 ? -3.797 20.559 -11.542 1.0 94.75 ? 24 SER A O 1 A0A6S4LLD1 UNP 24 S +ATOM 167 O OG . SER A 1 24 ? -2.906 22.612 -13.753 1.0 94.75 ? 24 SER A OG 1 A0A6S4LLD1 UNP 24 S +ATOM 168 N N . ARG A 1 25 ? -3.102 18.975 -12.986 1.0 94.31 ? 25 ARG A N 1 A0A6S4LLD1 UNP 25 R +ATOM 169 C CA . ARG A 1 25 ? -4.249 18.081 -12.775 1.0 94.31 ? 25 ARG A CA 1 A0A6S4LLD1 UNP 25 R +ATOM 170 C C . ARG A 1 25 ? -4.273 17.537 -11.351 1.0 94.31 ? 25 ARG A C 1 A0A6S4LLD1 UNP 25 R +ATOM 171 C CB . ARG A 1 25 ? -4.236 16.934 -13.792 1.0 94.31 ? 25 ARG A CB 1 A0A6S4LLD1 UNP 25 R +ATOM 172 O O . ARG A 1 25 ? -5.303 17.652 -10.699 1.0 94.31 ? 25 ARG A O 1 A0A6S4LLD1 UNP 25 R +ATOM 173 C CG . ARG A 1 25 ? -4.694 17.389 -15.183 1.0 94.31 ? 25 ARG A CG 1 A0A6S4LLD1 UNP 25 R +ATOM 174 C CD . ARG A 1 25 ? -4.568 16.202 -16.139 1.0 94.31 ? 25 ARG A CD 1 A0A6S4LLD1 UNP 25 R +ATOM 175 N NE . ARG A 1 25 ? -5.176 16.448 -17.460 1.0 94.31 ? 25 ARG A NE 1 A0A6S4LLD1 UNP 25 R +ATOM 176 N NH1 . ARG A 1 25 ? -4.766 14.332 -18.301 1.0 94.31 ? 25 ARG A NH1 1 A0A6S4LLD1 UNP 25 R +ATOM 177 N NH2 . ARG A 1 25 ? -5.914 15.787 -19.512 1.0 94.31 ? 25 ARG A NH2 1 A0A6S4LLD1 UNP 25 R +ATOM 178 C CZ . ARG A 1 25 ? -5.279 15.522 -18.404 1.0 94.31 ? 25 ARG A CZ 1 A0A6S4LLD1 UNP 25 R +ATOM 179 N N . LEU A 1 26 ? -3.147 17.027 -10.857 1.0 93.44 ? 26 LEU A N 1 A0A6S4LLD1 UNP 26 L +ATOM 180 C CA . LEU A 1 26 ? -3.030 16.474 -9.508 1.0 93.44 ? 26 LEU A CA 1 A0A6S4LLD1 UNP 26 L +ATOM 181 C C . LEU A 1 26 ? -3.385 17.511 -8.424 1.0 93.44 ? 26 LEU A C 1 A0A6S4LLD1 UNP 26 L +ATOM 182 C CB . LEU A 1 26 ? -1.593 15.949 -9.342 1.0 93.44 ? 26 LEU A CB 1 A0A6S4LLD1 UNP 26 L +ATOM 183 O O . LEU A 1 26 ? -4.217 17.259 -7.556 1.0 93.44 ? 26 LEU A O 1 A0A6S4LLD1 UNP 26 L +ATOM 184 C CG . LEU A 1 26 ? -1.495 14.887 -8.244 1.0 93.44 ? 26 LEU A CG 1 A0A6S4LLD1 UNP 26 L +ATOM 185 C CD1 . LEU A 1 26 ? -1.933 13.513 -8.764 1.0 93.44 ? 26 LEU A CD1 1 A0A6S4LLD1 UNP 26 L +ATOM 186 C CD2 . LEU A 1 26 ? -0.055 14.775 -7.772 1.0 93.44 ? 26 LEU A CD2 1 A0A6S4LLD1 UNP 26 L +ATOM 187 N N . GLN A 1 27 ? -2.837 18.723 -8.543 1.0 92.88 ? 27 GLN A N 1 A0A6S4LLD1 UNP 27 Q +ATOM 188 C CA . GLN A 1 27 ? -3.081 19.826 -7.607 1.0 92.88 ? 27 GLN A CA 1 A0A6S4LLD1 UNP 27 Q +ATOM 189 C C . GLN A 1 27 ? -4.513 20.374 -7.656 1.0 92.88 ? 27 GLN A C 1 A0A6S4LLD1 UNP 27 Q +ATOM 190 C CB . GLN A 1 27 ? -2.100 20.965 -7.913 1.0 92.88 ? 27 GLN A CB 1 A0A6S4LLD1 UNP 27 Q +ATOM 191 O O . GLN A 1 27 ? -4.957 20.994 -6.694 1.0 92.88 ? 27 GLN A O 1 A0A6S4LLD1 UNP 27 Q +ATOM 192 C CG . GLN A 1 27 ? -0.659 20.606 -7.532 1.0 92.88 ? 27 GLN A CG 1 A0A6S4LLD1 UNP 27 Q +ATOM 193 C CD . GLN A 1 27 ? 0.316 21.732 -7.856 1.0 92.88 ? 27 GLN A CD 1 A0A6S4LLD1 UNP 27 Q +ATOM 194 N NE2 . GLN A 1 27 ? 1.299 21.962 -7.013 1.0 92.88 ? 27 GLN A NE2 1 A0A6S4LLD1 UNP 27 Q +ATOM 195 O OE1 . GLN A 1 27 ? 0.235 22.421 -8.860 1.0 92.88 ? 27 GLN A OE1 1 A0A6S4LLD1 UNP 27 Q +ATOM 196 N N . SER A 1 28 ? -5.231 20.172 -8.764 1.0 94.06 ? 28 SER A N 1 A0A6S4LLD1 UNP 28 S +ATOM 197 C CA . SER A 1 28 ? -6.630 20.597 -8.903 1.0 94.06 ? 28 SER A CA 1 A0A6S4LLD1 UNP 28 S +ATOM 198 C C . SER A 1 28 ? -7.636 19.639 -8.262 1.0 94.06 ? 28 SER A C 1 A0A6S4LLD1 UNP 28 S +ATOM 199 C CB . SER A 1 28 ? -6.970 20.838 -10.377 1.0 94.06 ? 28 SER A CB 1 A0A6S4LLD1 UNP 28 S +ATOM 200 O O . SER A 1 28 ? -8.827 19.947 -8.221 1.0 94.06 ? 28 SER A O 1 A0A6S4LLD1 UNP 28 S +ATOM 201 O OG . SER A 1 28 ? -7.072 19.643 -11.132 1.0 94.06 ? 28 SER A OG 1 A0A6S4LLD1 UNP 28 S +ATOM 202 N N . LEU A 1 29 ? -7.181 18.474 -7.786 1.0 93.69 ? 29 LEU A N 1 A0A6S4LLD1 UNP 29 L +ATOM 203 C CA . LEU A 1 29 ? -8.060 17.484 -7.178 1.0 93.69 ? 29 LEU A CA 1 A0A6S4LLD1 UNP 29 L +ATOM 204 C C . LEU A 1 29 ? -8.574 17.953 -5.811 1.0 93.69 ? 29 LEU A C 1 A0A6S4LLD1 UNP 29 L +ATOM 205 C CB . LEU A 1 29 ? -7.356 16.122 -7.064 1.0 93.69 ? 29 LEU A CB 1 A0A6S4LLD1 UNP 29 L +ATOM 206 O O . LEU A 1 29 ? -7.827 18.577 -5.053 1.0 93.69 ? 29 LEU A O 1 A0A6S4LLD1 UNP 29 L +ATOM 207 C CG . LEU A 1 29 ? -6.972 15.511 -8.419 1.0 93.69 ? 29 LEU A CG 1 A0A6S4LLD1 UNP 29 L +ATOM 208 C CD1 . LEU A 1 29 ? -6.161 14.244 -8.185 1.0 93.69 ? 29 LEU A CD1 1 A0A6S4LLD1 UNP 29 L +ATOM 209 C CD2 . LEU A 1 29 ? -8.186 15.175 -9.289 1.0 93.69 ? 29 LEU A CD2 1 A0A6S4LLD1 UNP 29 L +ATOM 210 N N . PRO A 1 30 ? -9.838 17.638 -5.476 1.0 91.19 ? 30 PRO A N 1 A0A6S4LLD1 UNP 30 P +ATOM 211 C CA . PRO A 1 30 ? -10.366 17.902 -4.148 1.0 91.19 ? 30 PRO A CA 1 A0A6S4LLD1 UNP 30 P +ATOM 212 C C . PRO A 1 30 ? -9.626 17.065 -3.099 1.0 91.19 ? 30 PRO A C 1 A0A6S4LLD1 UNP 30 P +ATOM 213 C CB . PRO A 1 30 ? -11.852 17.537 -4.219 1.0 91.19 ? 30 PRO A CB 1 A0A6S4LLD1 UNP 30 P +ATOM 214 O O . PRO A 1 30 ? -9.261 15.916 -3.354 1.0 91.19 ? 30 PRO A O 1 A0A6S4LLD1 UNP 30 P +ATOM 215 C CG . PRO A 1 30 ? -11.895 16.449 -5.293 1.0 91.19 ? 30 PRO A CG 1 A0A6S4LLD1 UNP 30 P +ATOM 216 C CD . PRO A 1 30 ? -10.797 16.875 -6.265 1.0 91.19 ? 30 PRO A CD 1 A0A6S4LLD1 UNP 30 P +ATOM 217 N N . SER A 1 31 ? -9.454 17.636 -1.908 1.0 88.00 ? 31 SER A N 1 A0A6S4LLD1 UNP 31 S +ATOM 218 C CA . SER A 1 31 ? -8.970 16.891 -0.744 1.0 88.00 ? 31 SER A CA 1 A0A6S4LLD1 UNP 31 S +ATOM 219 C C . SER A 1 31 ? -9.993 15.863 -0.245 1.0 88.00 ? 31 SER A C 1 A0A6S4LLD1 UNP 31 S +ATOM 220 C CB . SER A 1 31 ? -8.559 17.849 0.383 1.0 88.00 ? 31 SER A CB 1 A0A6S4LLD1 UNP 31 S +ATOM 221 O O . SER A 1 31 ? -11.185 15.952 -0.544 1.0 88.00 ? 31 SER A O 1 A0A6S4LLD1 UNP 31 S +ATOM 222 O OG . SER A 1 31 ? -7.308 18.435 0.072 1.0 88.00 ? 31 SER A OG 1 A0A6S4LLD1 UNP 31 S +ATOM 223 N N . GLY A 1 32 ? -9.523 14.894 0.534 1.0 88.12 ? 32 GLY A N 1 A0A6S4LLD1 UNP 32 G +ATOM 224 C CA . GLY A 1 32 ? -10.299 13.834 1.174 1.0 88.12 ? 32 GLY A CA 1 A0A6S4LLD1 UNP 32 G +ATOM 225 C C . GLY A 1 32 ? -10.485 12.572 0.329 1.0 88.12 ? 32 GLY A C 1 A0A6S4LLD1 UNP 32 G +ATOM 226 O O . GLY A 1 32 ? -11.372 11.776 0.626 1.0 88.12 ? 32 GLY A O 1 A0A6S4LLD1 UNP 32 G +ATOM 227 N N . ASN A 1 33 ? -9.714 12.387 -0.749 1.0 90.56 ? 33 ASN A N 1 A0A6S4LLD1 UNP 33 N +ATOM 228 C CA . ASN A 1 33 ? -9.876 11.241 -1.649 1.0 90.56 ? 33 ASN A CA 1 A0A6S4LLD1 UNP 33 N +ATOM 229 C C . ASN A 1 33 ? -8.533 10.713 -2.182 1.0 90.56 ? 33 ASN A C 1 A0A6S4LLD1 UNP 33 N +ATOM 230 C CB . ASN A 1 33 ? -10.891 11.616 -2.745 1.0 90.56 ? 33 ASN A CB 1 A0A6S4LLD1 UNP 33 N +ATOM 231 O O . ASN A 1 33 ? -8.162 10.942 -3.336 1.0 90.56 ? 33 ASN A O 1 A0A6S4LLD1 UNP 33 N +ATOM 232 C CG . ASN A 1 33 ? -11.432 10.402 -3.479 1.0 90.56 ? 33 ASN A CG 1 A0A6S4LLD1 UNP 33 N +ATOM 233 N ND2 . ASN A 1 33 ? -12.599 10.515 -4.068 1.0 90.56 ? 33 ASN A ND2 1 A0A6S4LLD1 UNP 33 N +ATOM 234 O OD1 . ASN A 1 33 ? -10.837 9.341 -3.549 1.0 90.56 ? 33 ASN A OD1 1 A0A6S4LLD1 UNP 33 N +ATOM 235 N N . ILE A 1 34 ? -7.810 9.978 -1.328 1.0 93.69 ? 34 ILE A N 1 A0A6S4LLD1 UNP 34 I +ATOM 236 C CA . ILE A 1 34 ? -6.564 9.285 -1.695 1.0 93.69 ? 34 ILE A CA 1 A0A6S4LLD1 UNP 34 I +ATOM 237 C C . ILE A 1 34 ? -6.763 8.333 -2.894 1.0 93.69 ? 34 ILE A C 1 A0A6S4LLD1 UNP 34 I +ATOM 238 C CB . ILE A 1 34 ? -5.931 8.576 -0.468 1.0 93.69 ? 34 ILE A CB 1 A0A6S4LLD1 UNP 34 I +ATOM 239 O O . ILE A 1 34 ? -5.937 8.392 -3.807 1.0 93.69 ? 34 ILE A O 1 A0A6S4LLD1 UNP 34 I +ATOM 240 C CG1 . ILE A 1 34 ? -5.513 9.622 0.593 1.0 93.69 ? 34 ILE A CG1 1 A0A6S4LLD1 UNP 34 I +ATOM 241 C CG2 . ILE A 1 34 ? -4.724 7.714 -0.889 1.0 93.69 ? 34 ILE A CG2 1 A0A6S4LLD1 UNP 34 I +ATOM 242 C CD1 . ILE A 1 34 ? -5.005 9.020 1.911 1.0 93.69 ? 34 ILE A CD1 1 A0A6S4LLD1 UNP 34 I +ATOM 243 N N . PRO A 1 35 ? -7.843 7.523 -2.986 1.0 95.00 ? 35 PRO A N 1 A0A6S4LLD1 UNP 35 P +ATOM 244 C CA . PRO A 1 35 ? -8.073 6.676 -4.160 1.0 95.00 ? 35 PRO A CA 1 A0A6S4LLD1 UNP 35 P +ATOM 245 C C . PRO A 1 35 ? -8.097 7.455 -5.483 1.0 95.00 ? 35 PRO A C 1 A0A6S4LLD1 UNP 35 P +ATOM 246 C CB . PRO A 1 35 ? -9.400 5.958 -3.897 1.0 95.00 ? 35 PRO A CB 1 A0A6S4LLD1 UNP 35 P +ATOM 247 O O . PRO A 1 35 ? -7.413 7.076 -6.432 1.0 95.00 ? 35 PRO A O 1 A0A6S4LLD1 UNP 35 P +ATOM 248 C CG . PRO A 1 35 ? -9.456 5.883 -2.374 1.0 95.00 ? 35 PRO A CG 1 A0A6S4LLD1 UNP 35 P +ATOM 249 C CD . PRO A 1 35 ? -8.815 7.199 -1.946 1.0 95.00 ? 35 PRO A CD 1 A0A6S4LLD1 UNP 35 P +ATOM 250 N N . LEU A 1 36 ? -8.803 8.592 -5.539 1.0 95.75 ? 36 LEU A N 1 A0A6S4LLD1 UNP 36 L +ATOM 251 C CA . LEU A 1 36 ? -8.826 9.464 -6.719 1.0 95.75 ? 36 LEU A CA 1 A0A6S4LLD1 UNP 36 L +ATOM 252 C C . LEU A 1 36 ? -7.437 10.032 -7.040 1.0 95.75 ? 36 LEU A C 1 A0A6S4LLD1 UNP 36 L +ATOM 253 C CB . LEU A 1 36 ? -9.837 10.599 -6.481 1.0 95.75 ? 36 LEU A CB 1 A0A6S4LLD1 UNP 36 L +ATOM 254 O O . LEU A 1 36 ? -7.058 10.119 -8.210 1.0 95.75 ? 36 LEU A O 1 A0A6S4LLD1 UNP 36 L +ATOM 255 C CG . LEU A 1 36 ? -9.936 11.627 -7.623 1.0 95.75 ? 36 LEU A CG 1 A0A6S4LLD1 UNP 36 L +ATOM 256 C CD1 . LEU A 1 36 ? -10.437 10.993 -8.923 1.0 95.75 ? 36 LEU A CD1 1 A0A6S4LLD1 UNP 36 L +ATOM 257 C CD2 . LEU A 1 36 ? -10.894 12.749 -7.218 1.0 95.75 ? 36 LEU A CD2 1 A0A6S4LLD1 UNP 36 L +ATOM 258 N N . LEU A 1 37 ? -6.677 10.415 -6.012 1.0 96.25 ? 37 LEU A N 1 A0A6S4LLD1 UNP 37 L +ATOM 259 C CA . LEU A 1 37 ? -5.317 10.926 -6.165 1.0 96.25 ? 37 LEU A CA 1 A0A6S4LLD1 UNP 37 L +ATOM 260 C C . LEU A 1 37 ? -4.395 9.867 -6.797 1.0 96.25 ? 37 LEU A C 1 A0A6S4LLD1 UNP 37 L +ATOM 261 C CB . LEU A 1 37 ? -4.827 11.402 -4.782 1.0 96.25 ? 37 LEU A CB 1 A0A6S4LLD1 UNP 37 L +ATOM 262 O O . LEU A 1 37 ? -3.661 10.171 -7.741 1.0 96.25 ? 37 LEU A O 1 A0A6S4LLD1 UNP 37 L +ATOM 263 C CG . LEU A 1 37 ? -3.490 12.153 -4.808 1.0 96.25 ? 37 LEU A CG 1 A0A6S4LLD1 UNP 37 L +ATOM 264 C CD1 . LEU A 1 37 ? -3.583 13.492 -5.519 1.0 96.25 ? 37 LEU A CD1 1 A0A6S4LLD1 UNP 37 L +ATOM 265 C CD2 . LEU A 1 37 ? -2.961 12.372 -3.392 1.0 96.25 ? 37 LEU A CD2 1 A0A6S4LLD1 UNP 37 L +ATOM 266 N N . CYS A 1 38 ? -4.469 8.620 -6.325 1.0 97.94 ? 38 CYS A N 1 A0A6S4LLD1 UNP 38 C +ATOM 267 C CA . CYS A 1 38 ? -3.727 7.485 -6.877 1.0 97.94 ? 38 CYS A CA 1 A0A6S4LLD1 UNP 38 C +ATOM 268 C C . CYS A 1 38 ? -4.163 7.149 -8.312 1.0 97.94 ? 38 CYS A C 1 A0A6S4LLD1 UNP 38 C +ATOM 269 C CB . CYS A 1 38 ? -3.902 6.279 -5.945 1.0 97.94 ? 38 CYS A CB 1 A0A6S4LLD1 UNP 38 C +ATOM 270 O O . CYS A 1 38 ? -3.307 6.946 -9.173 1.0 97.94 ? 38 CYS A O 1 A0A6S4LLD1 UNP 38 C +ATOM 271 S SG . CYS A 1 38 ? -3.061 6.582 -4.367 1.0 97.94 ? 38 CYS A SG 1 A0A6S4LLD1 UNP 38 C +ATOM 272 N N . ASP A 1 39 ? -5.467 7.158 -8.594 1.0 97.94 ? 39 ASP A N 1 A0A6S4LLD1 UNP 39 D +ATOM 273 C CA . ASP A 1 39 ? -6.034 6.913 -9.926 1.0 97.94 ? 39 ASP A CA 1 A0A6S4LLD1 UNP 39 D +ATOM 274 C C . ASP A 1 39 ? -5.545 7.918 -10.972 1.0 97.94 ? 39 ASP A C 1 A0A6S4LLD1 UNP 39 D +ATOM 275 C CB . ASP A 1 39 ? -7.567 7.010 -9.847 1.0 97.94 ? 39 ASP A CB 1 A0A6S4LLD1 UNP 39 D +ATOM 276 O O . ASP A 1 39 ? -5.200 7.552 -12.100 1.0 97.94 ? 39 ASP A O 1 A0A6S4LLD1 UNP 39 D +ATOM 277 C CG . ASP A 1 39 ? -8.285 5.669 -9.732 1.0 97.94 ? 39 ASP A CG 1 A0A6S4LLD1 UNP 39 D +ATOM 278 O OD1 . ASP A 1 39 ? -7.615 4.628 -9.564 1.0 97.94 ? 39 ASP A OD1 1 A0A6S4LLD1 UNP 39 D +ATOM 279 O OD2 . ASP A 1 39 ? -9.505 5.708 -10.013 1.0 97.94 ? 39 ASP A OD2 1 A0A6S4LLD1 UNP 39 D +ATOM 280 N N . VAL A 1 40 ? -5.513 9.204 -10.617 1.0 97.69 ? 40 VAL A N 1 A0A6S4LLD1 UNP 40 V +ATOM 281 C CA . VAL A 1 40 ? -5.005 10.251 -11.509 1.0 97.69 ? 40 VAL A CA 1 A0A6S4LLD1 UNP 40 V +ATOM 282 C C . VAL A 1 40 ? -3.502 10.089 -11.701 1.0 97.69 ? 40 VAL A C 1 A0A6S4LLD1 UNP 40 V +ATOM 283 C CB . VAL A 1 40 ? -5.388 11.645 -10.989 1.0 97.69 ? 40 VAL A CB 1 A0A6S4LLD1 UNP 40 V +ATOM 284 O O . VAL A 1 40 ? -3.035 10.143 -12.839 1.0 97.69 ? 40 VAL A O 1 A0A6S4LLD1 UNP 40 V +ATOM 285 C CG1 . VAL A 1 40 ? -4.713 12.778 -11.777 1.0 97.69 ? 40 VAL A CG1 1 A0A6S4LLD1 UNP 40 V +ATOM 286 C CG2 . VAL A 1 40 ? -6.907 11.823 -11.123 1.0 97.69 ? 40 VAL A CG2 1 A0A6S4LLD1 UNP 40 V +ATOM 287 N N . LEU A 1 41 ? -2.748 9.810 -10.633 1.0 98.25 ? 41 LEU A N 1 A0A6S4LLD1 UNP 41 L +ATOM 288 C CA . LEU A 1 41 ? -1.303 9.597 -10.713 1.0 98.25 ? 41 LEU A CA 1 A0A6S4LLD1 UNP 41 L +ATOM 289 C C . LEU A 1 41 ? -0.936 8.495 -11.716 1.0 98.25 ? 41 LEU A C 1 A0A6S4LLD1 UNP 41 L +ATOM 290 C CB . LEU A 1 41 ? -0.758 9.263 -9.314 1.0 98.25 ? 41 LEU A CB 1 A0A6S4LLD1 UNP 41 L +ATOM 291 O O . LEU A 1 41 ? -0.094 8.723 -12.587 1.0 98.25 ? 41 LEU A O 1 A0A6S4LLD1 UNP 41 L +ATOM 292 C CG . LEU A 1 41 ? 0.760 9.002 -9.291 1.0 98.25 ? 41 LEU A CG 1 A0A6S4LLD1 UNP 41 L +ATOM 293 C CD1 . LEU A 1 41 ? 1.549 10.287 -9.548 1.0 98.25 ? 41 LEU A CD1 1 A0A6S4LLD1 UNP 41 L +ATOM 294 C CD2 . LEU A 1 41 ? 1.159 8.418 -7.942 1.0 98.25 ? 41 LEU A CD2 1 A0A6S4LLD1 UNP 41 L +ATOM 295 N N . VAL A 1 42 ? -1.556 7.313 -11.621 1.0 98.50 ? 42 VAL A N 1 A0A6S4LLD1 UNP 42 V +ATOM 296 C CA . VAL A 1 42 ? -1.214 6.183 -12.503 1.0 98.50 ? 42 VAL A CA 1 A0A6S4LLD1 UNP 42 V +ATOM 297 C C . VAL A 1 42 ? -1.541 6.478 -13.968 1.0 98.50 ? 42 VAL A C 1 A0A6S4LLD1 UNP 42 V +ATOM 298 C CB . VAL A 1 42 ? -1.848 4.851 -12.057 1.0 98.50 ? 42 VAL A CB 1 A0A6S4LLD1 UNP 42 V +ATOM 299 O O . VAL A 1 42 ? -0.777 6.083 -14.850 1.0 98.50 ? 42 VAL A O 1 A0A6S4LLD1 UNP 42 V +ATOM 300 C CG1 . VAL A 1 42 ? -1.313 4.419 -10.689 1.0 98.50 ? 42 VAL A CG1 1 A0A6S4LLD1 UNP 42 V +ATOM 301 C CG2 . VAL A 1 42 ? -3.377 4.874 -11.993 1.0 98.50 ? 42 VAL A CG2 1 A0A6S4LLD1 UNP 42 V +ATOM 302 N N . ARG A 1 43 ? -2.618 7.228 -14.247 1.0 98.25 ? 43 ARG A N 1 A0A6S4LLD1 UNP 43 R +ATOM 303 C CA . ARG A 1 43 ? -2.977 7.654 -15.611 1.0 98.25 ? 43 ARG A CA 1 A0A6S4LLD1 UNP 43 R +ATOM 304 C C . ARG A 1 43 ? -1.976 8.657 -16.172 1.0 98.25 ? 43 ARG A C 1 A0A6S4LLD1 UNP 43 R +ATOM 305 C CB . ARG A 1 43 ? -4.389 8.251 -15.640 1.0 98.25 ? 43 ARG A CB 1 A0A6S4LLD1 UNP 43 R +ATOM 306 O O . ARG A 1 43 ? -1.512 8.474 -17.292 1.0 98.25 ? 43 ARG A O 1 A0A6S4LLD1 UNP 43 R +ATOM 307 C CG . ARG A 1 43 ? -5.476 7.199 -15.383 1.0 98.25 ? 43 ARG A CG 1 A0A6S4LLD1 UNP 43 R +ATOM 308 C CD . ARG A 1 43 ? -6.848 7.877 -15.301 1.0 98.25 ? 43 ARG A CD 1 A0A6S4LLD1 UNP 43 R +ATOM 309 N NE . ARG A 1 43 ? -7.800 7.079 -14.506 1.0 98.25 ? 43 ARG A NE 1 A0A6S4LLD1 UNP 43 R +ATOM 310 N NH1 . ARG A 1 43 ? -9.482 8.633 -14.411 1.0 98.25 ? 43 ARG A NH1 1 A0A6S4LLD1 UNP 43 R +ATOM 311 N NH2 . ARG A 1 43 ? -9.623 6.778 -13.171 1.0 98.25 ? 43 ARG A NH2 1 A0A6S4LLD1 UNP 43 R +ATOM 312 C CZ . ARG A 1 43 ? -8.964 7.492 -14.040 1.0 98.25 ? 43 ARG A CZ 1 A0A6S4LLD1 UNP 43 R +ATOM 313 N N . GLU A 1 44 ? -1.592 9.669 -15.397 1.0 97.69 ? 44 GLU A N 1 A0A6S4LLD1 UNP 44 E +ATOM 314 C CA . GLU A 1 44 ? -0.609 10.666 -15.837 1.0 97.69 ? 44 GLU A CA 1 A0A6S4LLD1 UNP 44 E +ATOM 315 C C . GLU A 1 44 ? 0.769 10.037 -16.080 1.0 97.69 ? 44 GLU A C 1 A0A6S4LLD1 UNP 44 E +ATOM 316 C CB . GLU A 1 44 ? -0.479 11.787 -14.799 1.0 97.69 ? 44 GLU A CB 1 A0A6S4LLD1 UNP 44 E +ATOM 317 O O . GLU A 1 44 ? 1.414 10.312 -17.092 1.0 97.69 ? 44 GLU A O 1 A0A6S4LLD1 UNP 44 E +ATOM 318 C CG . GLU A 1 44 ? -1.724 12.673 -14.631 1.0 97.69 ? 44 GLU A CG 1 A0A6S4LLD1 UNP 44 E +ATOM 319 C CD . GLU A 1 44 ? -2.182 13.383 -15.911 1.0 97.69 ? 44 GLU A CD 1 A0A6S4LLD1 UNP 44 E +ATOM 320 O OE1 . GLU A 1 44 ? -3.413 13.508 -16.106 1.0 97.69 ? 44 GLU A OE1 1 A0A6S4LLD1 UNP 44 E +ATOM 321 O OE2 . GLU A 1 44 ? -1.337 13.899 -16.675 1.0 97.69 ? 44 GLU A OE2 1 A0A6S4LLD1 UNP 44 E +ATOM 322 N N . VAL A 1 45 ? 1.221 9.140 -15.198 1.0 98.00 ? 45 VAL A N 1 A0A6S4LLD1 UNP 45 V +ATOM 323 C CA . VAL A 1 45 ? 2.478 8.404 -15.398 1.0 98.00 ? 45 VAL A CA 1 A0A6S4LLD1 UNP 45 V +ATOM 324 C C . VAL A 1 45 ? 2.385 7.492 -16.624 1.0 98.00 ? 45 VAL A C 1 A0A6S4LLD1 UNP 45 V +ATOM 325 C CB . VAL A 1 45 ? 2.866 7.628 -14.127 1.0 98.00 ? 45 VAL A CB 1 A0A6S4LLD1 UNP 45 V +ATOM 326 O O . VAL A 1 45 ? 3.349 7.410 -17.389 1.0 98.00 ? 45 VAL A O 1 A0A6S4LLD1 UNP 45 V +ATOM 327 C CG1 . VAL A 1 45 ? 4.055 6.682 -14.353 1.0 98.00 ? 45 VAL A CG1 1 A0A6S4LLD1 UNP 45 V +ATOM 328 C CG2 . VAL A 1 45 ? 3.260 8.592 -13.000 1.0 98.00 ? 45 VAL A CG2 1 A0A6S4LLD1 UNP 45 V +ATOM 329 N N . SER A 1 46 ? 1.238 6.853 -16.868 1.0 97.69 ? 46 SER A N 1 A0A6S4LLD1 UNP 46 S +ATOM 330 C CA . SER A 1 46 ? 1.003 6.067 -18.084 1.0 97.69 ? 46 SER A CA 1 A0A6S4LLD1 UNP 46 S +ATOM 331 C C . SER A 1 46 ? 1.078 6.932 -19.348 1.0 97.69 ? 46 SER A C 1 A0A6S4LLD1 UNP 46 S +ATOM 332 C CB . SER A 1 46 ? -0.337 5.332 -17.988 1.0 97.69 ? 46 SER A CB 1 A0A6S4LLD1 UNP 46 S +ATOM 333 O O . SER A 1 46 ? 1.803 6.578 -20.276 1.0 97.69 ? 46 SER A O 1 A0A6S4LLD1 UNP 46 S +ATOM 334 O OG . SER A 1 46 ? -0.490 4.474 -19.097 1.0 97.69 ? 46 SER A OG 1 A0A6S4LLD1 UNP 46 S +ATOM 335 N N . GLU A 1 47 ? 0.419 8.097 -19.376 1.0 96.12 ? 47 GLU A N 1 A0A6S4LLD1 UNP 47 E +ATOM 336 C CA . GLU A 1 47 ? 0.488 9.056 -20.495 1.0 96.12 ? 47 GLU A CA 1 A0A6S4LLD1 UNP 47 E +ATOM 337 C C . GLU A 1 47 ? 1.927 9.538 -20.749 1.0 96.12 ? 47 GLU A C 1 A0A6S4LLD1 UNP 47 E +ATOM 338 C CB . GLU A 1 47 ? -0.417 10.286 -20.238 1.0 96.12 ? 47 GLU A CB 1 A0A6S4LLD1 UNP 47 E +ATOM 339 O O . GLU A 1 47 ? 2.366 9.617 -21.897 1.0 96.12 ? 47 GLU A O 1 A0A6S4LLD1 UNP 47 E +ATOM 340 C CG . GLU A 1 47 ? -1.928 10.040 -20.424 1.0 96.12 ? 47 GLU A CG 1 A0A6S4LLD1 UNP 47 E +ATOM 341 C CD . GLU A 1 47 ? -2.809 11.315 -20.296 1.0 96.12 ? 47 GLU A CD 1 A0A6S4LLD1 UNP 47 E +ATOM 342 O OE1 . GLU A 1 47 ? -4.041 11.175 -20.110 1.0 96.12 ? 47 GLU A OE1 1 A0A6S4LLD1 UNP 47 E +ATOM 343 O OE2 . GLU A 1 47 ? -2.325 12.464 -20.482 1.0 96.12 ? 47 GLU A OE2 1 A0A6S4LLD1 UNP 47 E +ATOM 344 N N . LEU A 1 48 ? 2.682 9.834 -19.686 1.0 94.81 ? 48 LEU A N 1 A0A6S4LLD1 UNP 48 L +ATOM 345 C CA . LEU A 1 48 ? 4.058 10.321 -19.786 1.0 94.81 ? 48 LEU A CA 1 A0A6S4LLD1 UNP 48 L +ATOM 346 C C . LEU A 1 48 ? 5.021 9.252 -20.297 1.0 94.81 ? 48 LEU A C 1 A0A6S4LLD1 UNP 48 L +ATOM 347 C CB . LEU A 1 48 ? 4.517 10.821 -18.403 1.0 94.81 ? 48 LEU A CB 1 A0A6S4LLD1 UNP 48 L +ATOM 348 O O . LEU A 1 48 ? 5.915 9.548 -21.088 1.0 94.81 ? 48 LEU A O 1 A0A6S4LLD1 UNP 48 L +ATOM 349 C CG . LEU A 1 48 ? 3.928 12.182 -17.997 1.0 94.81 ? 48 LEU A CG 1 A0A6S4LLD1 UNP 48 L +ATOM 350 C CD1 . LEU A 1 48 ? 4.273 12.472 -16.535 1.0 94.81 ? 48 LEU A CD1 1 A0A6S4LLD1 UNP 48 L +ATOM 351 C CD2 . LEU A 1 48 ? 4.498 13.319 -18.848 1.0 94.81 ? 48 LEU A CD2 1 A0A6S4LLD1 UNP 48 L +ATOM 352 N N . THR A 1 49 ? 4.883 8.021 -19.813 1.0 96.44 ? 49 THR A N 1 A0A6S4LLD1 UNP 49 T +ATOM 353 C CA . THR A 1 49 ? 5.907 6.985 -19.985 1.0 96.44 ? 49 THR A CA 1 A0A6S4LLD1 UNP 49 T +ATOM 354 C C . THR A 1 49 ? 5.560 5.950 -21.046 1.0 96.44 ? 49 THR A C 1 A0A6S4LLD1 UNP 49 T +ATOM 355 C CB . THR A 1 49 ? 6.210 6.283 -18.663 1.0 96.44 ? 49 THR A CB 1 A0A6S4LLD1 UNP 49 T +ATOM 356 O O . THR A 1 49 ? 6.476 5.327 -21.589 1.0 96.44 ? 49 THR A O 1 A0A6S4LLD1 UNP 49 T +ATOM 357 C CG2 . THR A 1 49 ? 6.669 7.218 -17.549 1.0 96.44 ? 49 THR A CG2 1 A0A6S4LLD1 UNP 49 T +ATOM 358 O OG1 . THR A 1 49 ? 5.082 5.568 -18.223 1.0 96.44 ? 49 THR A OG1 1 A0A6S4LLD1 UNP 49 T +ATOM 359 N N . GLY A 1 50 ? 4.276 5.763 -21.362 1.0 96.75 ? 50 GLY A N 1 A0A6S4LLD1 UNP 50 G +ATOM 360 C CA . GLY A 1 50 ? 3.759 4.786 -22.323 1.0 96.75 ? 50 GLY A CA 1 A0A6S4LLD1 UNP 50 G +ATOM 361 C C . GLY A 1 50 ? 4.026 3.324 -21.952 1.0 96.75 ? 50 GLY A C 1 A0A6S4LLD1 UNP 50 G +ATOM 362 O O . GLY A 1 50 ? 4.177 2.499 -22.851 1.0 96.75 ? 50 GLY A O 1 A0A6S4LLD1 UNP 50 G +ATOM 363 N N . TYR A 1 51 ? 4.177 3.011 -20.662 1.0 98.50 ? 51 TYR A N 1 A0A6S4LLD1 UNP 51 Y +ATOM 364 C CA . TYR A 1 51 ? 4.213 1.622 -20.190 1.0 98.50 ? 51 TYR A CA 1 A0A6S4LLD1 UNP 51 Y +ATOM 365 C C . TYR A 1 51 ? 2.850 0.943 -20.396 1.0 98.50 ? 51 TYR A C 1 A0A6S4LLD1 UNP 51 Y +ATOM 366 C CB . TYR A 1 51 ? 4.664 1.569 -18.724 1.0 98.50 ? 51 TYR A CB 1 A0A6S4LLD1 UNP 51 Y +ATOM 367 O O . TYR A 1 51 ? 1.828 1.616 -20.477 1.0 98.50 ? 51 TYR A O 1 A0A6S4LLD1 UNP 51 Y +ATOM 368 C CG . TYR A 1 51 ? 6.173 1.527 -18.559 1.0 98.50 ? 51 TYR A CG 1 A0A6S4LLD1 UNP 51 Y +ATOM 369 C CD1 . TYR A 1 51 ? 6.826 0.305 -18.361 1.0 98.50 ? 51 TYR A CD1 1 A0A6S4LLD1 UNP 51 Y +ATOM 370 C CD2 . TYR A 1 51 ? 6.929 2.701 -18.575 1.0 98.50 ? 51 TYR A CD2 1 A0A6S4LLD1 UNP 51 Y +ATOM 371 C CE1 . TYR A 1 51 ? 8.223 0.232 -18.228 1.0 98.50 ? 51 TYR A CE1 1 A0A6S4LLD1 UNP 51 Y +ATOM 372 C CE2 . TYR A 1 51 ? 8.324 2.654 -18.401 1.0 98.50 ? 51 TYR A CE2 1 A0A6S4LLD1 UNP 51 Y +ATOM 373 O OH . TYR A 1 51 ? 10.336 1.354 -18.175 1.0 98.50 ? 51 TYR A OH 1 A0A6S4LLD1 UNP 51 Y +ATOM 374 C CZ . TYR A 1 51 ? 8.982 1.414 -18.262 1.0 98.50 ? 51 TYR A CZ 1 A0A6S4LLD1 UNP 51 Y +ATOM 375 N N . ASP A 1 52 ? 2.828 -0.394 -20.474 1.0 98.56 ? 52 ASP A N 1 A0A6S4LLD1 UNP 52 D +ATOM 376 C CA . ASP A 1 52 ? 1.569 -1.121 -20.717 1.0 98.56 ? 52 ASP A CA 1 A0A6S4LLD1 UNP 52 D +ATOM 377 C C . ASP A 1 52 ? 0.701 -1.174 -19.458 1.0 98.56 ? 52 ASP A C 1 A0A6S4LLD1 UNP 52 D +ATOM 378 C CB . ASP A 1 52 ? 1.822 -2.567 -21.158 1.0 98.56 ? 52 ASP A CB 1 A0A6S4LLD1 UNP 52 D +ATOM 379 O O . ASP A 1 52 ? -0.512 -1.339 -19.541 1.0 98.56 ? 52 ASP A O 1 A0A6S4LLD1 UNP 52 D +ATOM 380 C CG . ASP A 1 52 ? 2.459 -2.728 -22.531 1.0 98.56 ? 52 ASP A CG 1 A0A6S4LLD1 UNP 52 D +ATOM 381 O OD1 . ASP A 1 52 ? 2.017 -2.059 -23.490 1.0 98.56 ? 52 ASP A OD1 1 A0A6S4LLD1 UNP 52 D +ATOM 382 O OD2 . ASP A 1 52 ? 3.394 -3.556 -22.623 1.0 98.56 ? 52 ASP A OD2 1 A0A6S4LLD1 UNP 52 D +ATOM 383 N N . ARG A 1 53 ? 1.334 -1.076 -18.289 1.0 98.69 ? 53 ARG A N 1 A0A6S4LLD1 UNP 53 R +ATOM 384 C CA . ARG A 1 53 ? 0.701 -1.073 -16.977 1.0 98.69 ? 53 ARG A CA 1 A0A6S4LLD1 UNP 53 R +ATOM 385 C C . ARG A 1 53 ? 1.452 -0.117 -16.065 1.0 98.69 ? 53 ARG A C 1 A0A6S4LLD1 UNP 53 R +ATOM 386 C CB . ARG A 1 53 ? 0.703 -2.508 -16.438 1.0 98.69 ? 53 ARG A CB 1 A0A6S4LLD1 UNP 53 R +ATOM 387 O O . ARG A 1 53 ? 2.680 -0.155 -16.023 1.0 98.69 ? 53 ARG A O 1 A0A6S4LLD1 UNP 53 R +ATOM 388 C CG . ARG A 1 53 ? -0.000 -2.643 -15.080 1.0 98.69 ? 53 ARG A CG 1 A0A6S4LLD1 UNP 53 R +ATOM 389 C CD . ARG A 1 53 ? 0.231 -4.015 -14.442 1.0 98.69 ? 53 ARG A CD 1 A0A6S4LLD1 UNP 53 R +ATOM 390 N NE . ARG A 1 53 ? -0.104 -5.127 -15.342 1.0 98.69 ? 53 ARG A NE 1 A0A6S4LLD1 UNP 53 R +ATOM 391 N NH1 . ARG A 1 53 ? -2.339 -5.337 -14.808 1.0 98.69 ? 53 ARG A NH1 1 A0A6S4LLD1 UNP 53 R +ATOM 392 N NH2 . ARG A 1 53 ? -1.394 -6.791 -16.142 1.0 98.69 ? 53 ARG A NH2 1 A0A6S4LLD1 UNP 53 R +ATOM 393 C CZ . ARG A 1 53 ? -1.273 -5.725 -15.422 1.0 98.69 ? 53 ARG A CZ 1 A0A6S4LLD1 UNP 53 R +ATOM 394 N N . VAL A 1 54 ? 0.723 0.686 -15.307 1.0 98.81 ? 54 VAL A N 1 A0A6S4LLD1 UNP 54 V +ATOM 395 C CA . VAL A 1 54 ? 1.216 1.554 -14.240 1.0 98.81 ? 54 VAL A CA 1 A0A6S4LLD1 UNP 54 V +ATOM 396 C C . VAL A 1 54 ? 0.336 1.344 -13.017 1.0 98.81 ? 54 VAL A C 1 A0A6S4LLD1 UNP 54 V +ATOM 397 C CB . VAL A 1 54 ? 1.210 3.031 -14.664 1.0 98.81 ? 54 VAL A CB 1 A0A6S4LLD1 UNP 54 V +ATOM 398 O O . VAL A 1 54 ? -0.887 1.379 -13.115 1.0 98.81 ? 54 VAL A O 1 A0A6S4LLD1 UNP 54 V +ATOM 399 C CG1 . VAL A 1 54 ? 1.782 3.907 -13.547 1.0 98.81 ? 54 VAL A CG1 1 A0A6S4LLD1 UNP 54 V +ATOM 400 C CG2 . VAL A 1 54 ? 2.062 3.253 -15.921 1.0 98.81 ? 54 VAL A CG2 1 A0A6S4LLD1 UNP 54 V +ATOM 401 N N . MET A 1 55 ? 0.960 1.116 -11.869 1.0 98.62 ? 55 MET A N 1 A0A6S4LLD1 UNP 55 M +ATOM 402 C CA . MET A 1 55 ? 0.288 0.766 -10.621 1.0 98.62 ? 55 MET A CA 1 A0A6S4LLD1 UNP 55 M +ATOM 403 C C . MET A 1 55 ? 0.772 1.663 -9.491 1.0 98.62 ? 55 MET A C 1 A0A6S4LLD1 UNP 55 M +ATOM 404 C CB . MET A 1 55 ? 0.598 -0.693 -10.269 1.0 98.62 ? 55 MET A CB 1 A0A6S4LLD1 UNP 55 M +ATOM 405 O O . MET A 1 55 ? 1.969 1.941 -9.403 1.0 98.62 ? 55 MET A O 1 A0A6S4LLD1 UNP 55 M +ATOM 406 C CG . MET A 1 55 ? 0.041 -1.683 -11.295 1.0 98.62 ? 55 MET A CG 1 A0A6S4LLD1 UNP 55 M +ATOM 407 S SD . MET A 1 55 ? 0.665 -3.372 -11.101 1.0 98.62 ? 55 MET A SD 1 A0A6S4LLD1 UNP 55 M +ATOM 408 C CE . MET A 1 55 ? 2.419 -3.159 -11.497 1.0 98.62 ? 55 MET A CE 1 A0A6S4LLD1 UNP 55 M +ATOM 409 N N . ALA A 1 56 ? -0.139 2.056 -8.607 1.0 98.62 ? 56 ALA A N 1 A0A6S4LLD1 UNP 56 A +ATOM 410 C CA . ALA A 1 56 ? 0.202 2.531 -7.275 1.0 98.62 ? 56 ALA A CA 1 A0A6S4LLD1 UNP 56 A +ATOM 411 C C . ALA A 1 56 ? 0.184 1.323 -6.332 1.0 98.62 ? 56 ALA A C 1 A0A6S4LLD1 UNP 56 A +ATOM 412 C CB . ALA A 1 56 ? -0.772 3.633 -6.849 1.0 98.62 ? 56 ALA A CB 1 A0A6S4LLD1 UNP 56 A +ATOM 413 O O . ALA A 1 56 ? -0.844 0.666 -6.178 1.0 98.62 ? 56 ALA A O 1 A0A6S4LLD1 UNP 56 A +ATOM 414 N N . TYR A 1 57 ? 1.339 1.022 -5.749 1.0 98.25 ? 57 TYR A N 1 A0A6S4LLD1 UNP 57 Y +ATOM 415 C CA . TYR A 1 57 ? 1.572 -0.101 -4.851 1.0 98.25 ? 57 TYR A CA 1 A0A6S4LLD1 UNP 57 Y +ATOM 416 C C . TYR A 1 57 ? 1.833 0.441 -3.444 1.0 98.25 ? 57 TYR A C 1 A0A6S4LLD1 UNP 57 Y +ATOM 417 C CB . TYR A 1 57 ? 2.753 -0.910 -5.398 1.0 98.25 ? 57 TYR A CB 1 A0A6S4LLD1 UNP 57 Y +ATOM 418 O O . TYR A 1 57 ? 2.842 1.111 -3.229 1.0 98.25 ? 57 TYR A O 1 A0A6S4LLD1 UNP 57 Y +ATOM 419 C CG . TYR A 1 57 ? 3.087 -2.145 -4.591 1.0 98.25 ? 57 TYR A CG 1 A0A6S4LLD1 UNP 57 Y +ATOM 420 C CD1 . TYR A 1 57 ? 3.918 -2.046 -3.458 1.0 98.25 ? 57 TYR A CD1 1 A0A6S4LLD1 UNP 57 Y +ATOM 421 C CD2 . TYR A 1 57 ? 2.563 -3.395 -4.974 1.0 98.25 ? 57 TYR A CD2 1 A0A6S4LLD1 UNP 57 Y +ATOM 422 C CE1 . TYR A 1 57 ? 4.234 -3.197 -2.718 1.0 98.25 ? 57 TYR A CE1 1 A0A6S4LLD1 UNP 57 Y +ATOM 423 C CE2 . TYR A 1 57 ? 2.897 -4.550 -4.245 1.0 98.25 ? 57 TYR A CE2 1 A0A6S4LLD1 UNP 57 Y +ATOM 424 O OH . TYR A 1 57 ? 4.054 -5.565 -2.408 1.0 98.25 ? 57 TYR A OH 1 A0A6S4LLD1 UNP 57 Y +ATOM 425 C CZ . TYR A 1 57 ? 3.740 -4.454 -3.120 1.0 98.25 ? 57 TYR A CZ 1 A0A6S4LLD1 UNP 57 Y +ATOM 426 N N . MET A 1 58 ? 0.930 0.195 -2.503 1.0 97.56 ? 58 MET A N 1 A0A6S4LLD1 UNP 58 M +ATOM 427 C CA . MET A 1 58 ? 1.020 0.678 -1.121 1.0 97.56 ? 58 MET A CA 1 A0A6S4LLD1 UNP 58 M +ATOM 428 C C . MET A 1 58 ? 1.609 -0.407 -0.222 1.0 97.56 ? 58 MET A C 1 A0A6S4LLD1 UNP 58 M +ATOM 429 C CB . MET A 1 58 ? -0.382 1.084 -0.658 1.0 97.56 ? 58 MET A CB 1 A0A6S4LLD1 UNP 58 M +ATOM 430 O O . MET A 1 58 ? 1.258 -1.572 -0.385 1.0 97.56 ? 58 MET A O 1 A0A6S4LLD1 UNP 58 M +ATOM 431 C CG . MET A 1 58 ? -0.401 1.713 0.738 1.0 97.56 ? 58 MET A CG 1 A0A6S4LLD1 UNP 58 M +ATOM 432 S SD . MET A 1 58 ? -2.071 2.015 1.369 1.0 97.56 ? 58 MET A SD 1 A0A6S4LLD1 UNP 58 M +ATOM 433 C CE . MET A 1 58 ? -2.564 0.308 1.747 1.0 97.56 ? 58 MET A CE 1 A0A6S4LLD1 UNP 58 M +ATOM 434 N N . PHE A 1 59 ? 2.474 -0.037 0.723 1.0 96.25 ? 59 PHE A N 1 A0A6S4LLD1 UNP 59 F +ATOM 435 C CA . PHE A 1 59 ? 2.919 -0.944 1.784 1.0 96.25 ? 59 PHE A CA 1 A0A6S4LLD1 UNP 59 F +ATOM 436 C C . PHE A 1 59 ? 1.994 -0.840 3.002 1.0 96.25 ? 59 PHE A C 1 A0A6S4LLD1 UNP 59 F +ATOM 437 C CB . PHE A 1 59 ? 4.374 -0.650 2.173 1.0 96.25 ? 59 PHE A CB 1 A0A6S4LLD1 UNP 59 F +ATOM 438 O O . PHE A 1 59 ? 1.686 0.261 3.459 1.0 96.25 ? 59 PHE A O 1 A0A6S4LLD1 UNP 59 F +ATOM 439 C CG . PHE A 1 59 ? 5.388 -0.942 1.083 1.0 96.25 ? 59 PHE A CG 1 A0A6S4LLD1 UNP 59 F +ATOM 440 C CD1 . PHE A 1 59 ? 5.742 -2.271 0.787 1.0 96.25 ? 59 PHE A CD1 1 A0A6S4LLD1 UNP 59 F +ATOM 441 C CD2 . PHE A 1 59 ? 5.998 0.112 0.382 1.0 96.25 ? 59 PHE A CD2 1 A0A6S4LLD1 UNP 59 F +ATOM 442 C CE1 . PHE A 1 59 ? 6.701 -2.543 -0.206 1.0 96.25 ? 59 PHE A CE1 1 A0A6S4LLD1 UNP 59 F +ATOM 443 C CE2 . PHE A 1 59 ? 6.931 -0.159 -0.634 1.0 96.25 ? 59 PHE A CE2 1 A0A6S4LLD1 UNP 59 F +ATOM 444 C CZ . PHE A 1 59 ? 7.282 -1.488 -0.931 1.0 96.25 ? 59 PHE A CZ 1 A0A6S4LLD1 UNP 59 F +ATOM 445 N N . HIS A 1 60 ? 1.582 -1.988 3.533 1.0 93.62 ? 60 HIS A N 1 A0A6S4LLD1 UNP 60 H +ATOM 446 C CA . HIS A 1 60 ? 0.858 -2.116 4.799 1.0 93.62 ? 60 HIS A CA 1 A0A6S4LLD1 UNP 60 H +ATOM 447 C C . HIS A 1 60 ? 1.834 -2.179 5.987 1.0 93.62 ? 60 HIS A C 1 A0A6S4LLD1 UNP 60 H +ATOM 448 C CB . HIS A 1 60 ? -0.061 -3.342 4.710 1.0 93.62 ? 60 HIS A CB 1 A0A6S4LLD1 UNP 60 H +ATOM 449 O O . HIS A 1 60 ? 3.053 -2.157 5.811 1.0 93.62 ? 60 HIS A O 1 A0A6S4LLD1 UNP 60 H +ATOM 450 C CG . HIS A 1 60 ? -1.247 -3.133 3.798 1.0 93.62 ? 60 HIS A CG 1 A0A6S4LLD1 UNP 60 H +ATOM 451 C CD2 . HIS A 1 60 ? -1.286 -3.369 2.453 1.0 93.62 ? 60 HIS A CD2 1 A0A6S4LLD1 UNP 60 H +ATOM 452 N ND1 . HIS A 1 60 ? -2.504 -2.685 4.216 1.0 93.62 ? 60 HIS A ND1 1 A0A6S4LLD1 UNP 60 H +ATOM 453 C CE1 . HIS A 1 60 ? -3.271 -2.676 3.116 1.0 93.62 ? 60 HIS A CE1 1 A0A6S4LLD1 UNP 60 H +ATOM 454 N NE2 . HIS A 1 60 ? -2.573 -3.081 2.050 1.0 93.62 ? 60 HIS A NE2 1 A0A6S4LLD1 UNP 60 H +ATOM 455 N N . GLU A 1 61 ? 1.305 -2.211 7.211 1.0 88.31 ? 61 GLU A N 1 A0A6S4LLD1 UNP 61 E +ATOM 456 C CA . GLU A 1 61 ? 2.097 -2.184 8.454 1.0 88.31 ? 61 GLU A CA 1 A0A6S4LLD1 UNP 61 E +ATOM 457 C C . GLU A 1 61 ? 3.045 -3.385 8.606 1.0 88.31 ? 61 GLU A C 1 A0A6S4LLD1 UNP 61 E +ATOM 458 C CB . GLU A 1 61 ? 1.148 -2.128 9.662 1.0 88.31 ? 61 GLU A CB 1 A0A6S4LLD1 UNP 61 E +ATOM 459 O O . GLU A 1 61 ? 4.180 -3.225 9.043 1.0 88.31 ? 61 GLU A O 1 A0A6S4LLD1 UNP 61 E +ATOM 460 C CG . GLU A 1 61 ? 0.386 -0.795 9.749 1.0 88.31 ? 61 GLU A CG 1 A0A6S4LLD1 UNP 61 E +ATOM 461 C CD . GLU A 1 61 ? -0.624 -0.737 10.909 1.0 88.31 ? 61 GLU A CD 1 A0A6S4LLD1 UNP 61 E +ATOM 462 O OE1 . GLU A 1 61 ? -1.312 0.305 11.003 1.0 88.31 ? 61 GLU A OE1 1 A0A6S4LLD1 UNP 61 E +ATOM 463 O OE2 . GLU A 1 61 ? -0.751 -1.734 11.653 1.0 88.31 ? 61 GLU A OE2 1 A0A6S4LLD1 UNP 61 E +ATOM 464 N N . ASP A 1 62 ? 2.615 -4.567 8.172 1.0 84.94 ? 62 ASP A N 1 A0A6S4LLD1 UNP 62 D +ATOM 465 C CA . ASP A 1 62 ? 3.397 -5.810 8.088 1.0 84.94 ? 62 ASP A CA 1 A0A6S4LLD1 UNP 62 D +ATOM 466 C C . ASP A 1 62 ? 4.272 -5.889 6.817 1.0 84.94 ? 62 ASP A C 1 A0A6S4LLD1 UNP 62 D +ATOM 467 C CB . ASP A 1 62 ? 2.438 -7.011 8.191 1.0 84.94 ? 62 ASP A CB 1 A0A6S4LLD1 UNP 62 D +ATOM 468 O O . ASP A 1 62 ? 4.791 -6.948 6.465 1.0 84.94 ? 62 ASP A O 1 A0A6S4LLD1 UNP 62 D +ATOM 469 C CG . ASP A 1 62 ? 1.483 -7.093 6.999 1.0 84.94 ? 62 ASP A CG 1 A0A6S4LLD1 UNP 62 D +ATOM 470 O OD1 . ASP A 1 62 ? 1.204 -6.038 6.388 1.0 84.94 ? 62 ASP A OD1 1 A0A6S4LLD1 UNP 62 D +ATOM 471 O OD2 . ASP A 1 62 ? 1.004 -8.195 6.655 1.0 84.94 ? 62 ASP A OD2 1 A0A6S4LLD1 UNP 62 D +ATOM 472 N N . GLU A 1 63 ? 4.431 -4.764 6.114 1.0 90.00 ? 63 GLU A N 1 A0A6S4LLD1 UNP 63 E +ATOM 473 C CA . GLU A 1 63 ? 5.275 -4.567 4.931 1.0 90.00 ? 63 GLU A CA 1 A0A6S4LLD1 UNP 63 E +ATOM 474 C C . GLU A 1 63 ? 4.898 -5.388 3.687 1.0 90.00 ? 63 GLU A C 1 A0A6S4LLD1 UNP 63 E +ATOM 475 C CB . GLU A 1 63 ? 6.761 -4.750 5.277 1.0 90.00 ? 63 GLU A CB 1 A0A6S4LLD1 UNP 63 E +ATOM 476 O O . GLU A 1 63 ? 5.581 -5.289 2.658 1.0 90.00 ? 63 GLU A O 1 A0A6S4LLD1 UNP 63 E +ATOM 477 C CG . GLU A 1 63 ? 7.264 -3.971 6.502 1.0 90.00 ? 63 GLU A CG 1 A0A6S4LLD1 UNP 63 E +ATOM 478 C CD . GLU A 1 63 ? 8.773 -4.187 6.634 1.0 90.00 ? 63 GLU A CD 1 A0A6S4LLD1 UNP 63 E +ATOM 479 O OE1 . GLU A 1 63 ? 9.560 -3.234 6.394 1.0 90.00 ? 63 GLU A OE1 1 A0A6S4LLD1 UNP 63 E +ATOM 480 O OE2 . GLU A 1 63 ? 9.222 -5.353 6.717 1.0 90.00 ? 63 GLU A OE2 1 A0A6S4LLD1 UNP 63 E +ATOM 481 N N . HIS A 1 64 ? 3.808 -6.162 3.723 1.0 93.69 ? 64 HIS A N 1 A0A6S4LLD1 UNP 64 H +ATOM 482 C CA . HIS A 1 64 ? 3.191 -6.656 2.494 1.0 93.69 ? 64 HIS A CA 1 A0A6S4LLD1 UNP 64 H +ATOM 483 C C . HIS A 1 64 ? 2.652 -5.456 1.707 1.0 93.69 ? 64 HIS A C 1 A0A6S4LLD1 UNP 64 H +ATOM 484 C CB . HIS A 1 64 ? 2.132 -7.733 2.789 1.0 93.69 ? 64 HIS A CB 1 A0A6S4LLD1 UNP 64 H +ATOM 485 O O . HIS A 1 64 ? 2.460 -4.369 2.259 1.0 93.69 ? 64 HIS A O 1 A0A6S4LLD1 UNP 64 H +ATOM 486 C CG . HIS A 1 64 ? 0.729 -7.218 2.967 1.0 93.69 ? 64 HIS A CG 1 A0A6S4LLD1 UNP 64 H +ATOM 487 C CD2 . HIS A 1 64 ? -0.201 -6.961 2.000 1.0 93.69 ? 64 HIS A CD2 1 A0A6S4LLD1 UNP 64 H +ATOM 488 N ND1 . HIS A 1 64 ? 0.132 -6.927 4.157 1.0 93.69 ? 64 HIS A ND1 1 A0A6S4LLD1 UNP 64 H +ATOM 489 C CE1 . HIS A 1 64 ? -1.094 -6.453 3.940 1.0 93.69 ? 64 HIS A CE1 1 A0A6S4LLD1 UNP 64 H +ATOM 490 N NE2 . HIS A 1 64 ? -1.355 -6.480 2.627 1.0 93.69 ? 64 HIS A NE2 1 A0A6S4LLD1 UNP 64 H +ATOM 491 N N . GLY A 1 65 ? 2.422 -5.614 0.409 1.0 95.56 ? 65 GLY A N 1 A0A6S4LLD1 UNP 65 G +ATOM 492 C CA . GLY A 1 65 ? 1.847 -4.515 -0.354 1.0 95.56 ? 65 GLY A CA 1 A0A6S4LLD1 UNP 65 G +ATOM 493 C C . GLY A 1 65 ? 0.679 -4.893 -1.227 1.0 95.56 ? 65 GLY A C 1 A0A6S4LLD1 UNP 65 G +ATOM 494 O O . GLY A 1 65 ? 0.405 -6.062 -1.474 1.0 95.56 ? 65 GLY A O 1 A0A6S4LLD1 UNP 65 G +ATOM 495 N N . GLU A 1 66 ? -0.029 -3.860 -1.652 1.0 97.38 ? 66 GLU A N 1 A0A6S4LLD1 UNP 66 E +ATOM 496 C CA . GLU A 1 66 ? -1.304 -3.943 -2.345 1.0 97.38 ? 66 GLU A CA 1 A0A6S4LLD1 UNP 66 E +ATOM 497 C C . GLU A 1 66 ? -1.307 -2.983 -3.530 1.0 97.38 ? 66 GLU A C 1 A0A6S4LLD1 UNP 66 E +ATOM 498 C CB . GLU A 1 66 ? -2.421 -3.597 -1.356 1.0 97.38 ? 66 GLU A CB 1 A0A6S4LLD1 UNP 66 E +ATOM 499 O O . GLU A 1 66 ? -0.872 -1.832 -3.424 1.0 97.38 ? 66 GLU A O 1 A0A6S4LLD1 UNP 66 E +ATOM 500 C CG . GLU A 1 66 ? -3.828 -3.684 -1.970 1.0 97.38 ? 66 GLU A CG 1 A0A6S4LLD1 UNP 66 E +ATOM 501 C CD . GLU A 1 66 ? -4.917 -3.187 -1.008 1.0 97.38 ? 66 GLU A CD 1 A0A6S4LLD1 UNP 66 E +ATOM 502 O OE1 . GLU A 1 66 ? -6.036 -2.918 -1.499 1.0 97.38 ? 66 GLU A OE1 1 A0A6S4LLD1 UNP 66 E +ATOM 503 O OE2 . GLU A 1 66 ? -4.612 -3.017 0.198 1.0 97.38 ? 66 GLU A OE2 1 A0A6S4LLD1 UNP 66 E +ATOM 504 N N . VAL A 1 67 ? -1.832 -3.438 -4.666 1.0 98.25 ? 67 VAL A N 1 A0A6S4LLD1 UNP 67 V +ATOM 505 C CA . VAL A 1 67 ? -2.100 -2.559 -5.809 1.0 98.25 ? 67 VAL A CA 1 A0A6S4LLD1 UNP 67 V +ATOM 506 C C . VAL A 1 67 ? -3.411 -1.814 -5.566 1.0 98.25 ? 67 VAL A C 1 A0A6S4LLD1 UNP 67 V +ATOM 507 C CB . VAL A 1 67 ? -2.137 -3.352 -7.122 1.0 98.25 ? 67 VAL A CB 1 A0A6S4LLD1 UNP 67 V +ATOM 508 O O . VAL A 1 67 ? -4.489 -2.362 -5.781 1.0 98.25 ? 67 VAL A O 1 A0A6S4LLD1 UNP 67 V +ATOM 509 C CG1 . VAL A 1 67 ? -2.413 -2.428 -8.318 1.0 98.25 ? 67 VAL A CG1 1 A0A6S4LLD1 UNP 67 V +ATOM 510 C CG2 . VAL A 1 67 ? -0.804 -4.067 -7.379 1.0 98.25 ? 67 VAL A CG2 1 A0A6S4LLD1 UNP 67 V +ATOM 511 N N . ILE A 1 68 ? -3.318 -0.552 -5.154 1.0 97.88 ? 68 ILE A N 1 A0A6S4LLD1 UNP 68 I +ATOM 512 C CA . ILE A 1 68 ? -4.474 0.281 -4.774 1.0 97.88 ? 68 ILE A CA 1 A0A6S4LLD1 UNP 68 I +ATOM 513 C C . ILE A 1 68 ? -5.034 1.126 -5.929 1.0 97.88 ? 68 ILE A C 1 A0A6S4LLD1 UNP 68 I +ATOM 514 C CB . ILE A 1 68 ? -4.117 1.171 -3.568 1.0 97.88 ? 68 ILE A CB 1 A0A6S4LLD1 UNP 68 I +ATOM 515 O O . ILE A 1 68 ? -6.159 1.608 -5.852 1.0 97.88 ? 68 ILE A O 1 A0A6S4LLD1 UNP 68 I +ATOM 516 C CG1 . ILE A 1 68 ? -2.897 2.059 -3.886 1.0 97.88 ? 68 ILE A CG1 1 A0A6S4LLD1 UNP 68 I +ATOM 517 C CG2 . ILE A 1 68 ? -3.863 0.313 -2.317 1.0 97.88 ? 68 ILE A CG2 1 A0A6S4LLD1 UNP 68 I +ATOM 518 C CD1 . ILE A 1 68 ? -2.767 3.258 -2.960 1.0 97.88 ? 68 ILE A CD1 1 A0A6S4LLD1 UNP 68 I +ATOM 519 N N . ALA A 1 69 ? -4.262 1.314 -7.003 1.0 98.56 ? 69 ALA A N 1 A0A6S4LLD1 UNP 69 A +ATOM 520 C CA . ALA A 1 69 ? -4.716 1.949 -8.240 1.0 98.56 ? 69 ALA A CA 1 A0A6S4LLD1 UNP 69 A +ATOM 521 C C . ALA A 1 69 ? -3.945 1.388 -9.436 1.0 98.56 ? 69 ALA A C 1 A0A6S4LLD1 UNP 69 A +ATOM 522 C CB . ALA A 1 69 ? -4.560 3.472 -8.158 1.0 98.56 ? 69 ALA A CB 1 A0A6S4LLD1 UNP 69 A +ATOM 523 O O . ALA A 1 69 ? -2.762 1.051 -9.325 1.0 98.56 ? 69 ALA A O 1 A0A6S4LLD1 UNP 69 A +ATOM 524 N N . GLU A 1 70 ? -4.596 1.316 -10.595 1.0 98.69 ? 70 GLU A N 1 A0A6S4LLD1 UNP 70 E +ATOM 525 C CA . GLU A 1 70 ? -4.017 0.725 -11.800 1.0 98.69 ? 70 GLU A CA 1 A0A6S4LLD1 UNP 70 E +ATOM 526 C C . GLU A 1 70 ? -4.504 1.426 -13.075 1.0 98.69 ? 70 GLU A C 1 A0A6S4LLD1 UNP 70 E +ATOM 527 C CB . GLU A 1 70 ? -4.331 -0.782 -11.823 1.0 98.69 ? 70 GLU A CB 1 A0A6S4LLD1 UNP 70 E +ATOM 528 O O . GLU A 1 70 ? -5.693 1.664 -13.275 1.0 98.69 ? 70 GLU A O 1 A0A6S4LLD1 UNP 70 E +ATOM 529 C CG . GLU A 1 70 ? -3.736 -1.474 -13.053 1.0 98.69 ? 70 GLU A CG 1 A0A6S4LLD1 UNP 70 E +ATOM 530 C CD . GLU A 1 70 ? -3.886 -2.992 -12.973 1.0 98.69 ? 70 GLU A CD 1 A0A6S4LLD1 UNP 70 E +ATOM 531 O OE1 . GLU A 1 70 ? -2.847 -3.665 -12.822 1.0 98.69 ? 70 GLU A OE1 1 A0A6S4LLD1 UNP 70 E +ATOM 532 O OE2 . GLU A 1 70 ? -5.000 -3.528 -13.168 1.0 98.69 ? 70 GLU A OE2 1 A0A6S4LLD1 UNP 70 E +ATOM 533 N N . CYS A 1 71 ? -3.571 1.707 -13.982 1.0 98.56 ? 71 CYS A N 1 A0A6S4LLD1 UNP 71 C +ATOM 534 C CA . CYS A 1 71 ? -3.842 2.040 -15.374 1.0 98.56 ? 71 CYS A CA 1 A0A6S4LLD1 UNP 71 C +ATOM 535 C C . CYS A 1 71 ? -3.125 1.016 -16.253 1.0 98.56 ? 71 CYS A C 1 A0A6S4LLD1 UNP 71 C +ATOM 536 C CB . CYS A 1 71 ? -3.378 3.475 -15.648 1.0 98.56 ? 71 CYS A CB 1 A0A6S4LLD1 UNP 71 C +ATOM 537 O O . CYS A 1 71 ? -1.919 0.823 -16.117 1.0 98.56 ? 71 CYS A O 1 A0A6S4LLD1 UNP 71 C +ATOM 538 S SG . CYS A 1 71 ? -3.824 3.961 -17.340 1.0 98.56 ? 71 CYS A SG 1 A0A6S4LLD1 UNP 71 C +ATOM 539 N N . ARG A 1 72 ? -3.850 0.333 -17.140 1.0 98.19 ? 72 ARG A N 1 A0A6S4LLD1 UNP 72 R +ATOM 540 C CA . ARG A 1 72 ? -3.283 -0.729 -17.976 1.0 98.19 ? 72 ARG A CA 1 A0A6S4LLD1 UNP 72 R +ATOM 541 C C . ARG A 1 72 ? -3.888 -0.770 -19.370 1.0 98.19 ? 72 ARG A C 1 A0A6S4LLD1 UNP 72 R +ATOM 542 C CB . ARG A 1 72 ? -3.417 -2.092 -17.271 1.0 98.19 ? 72 ARG A CB 1 A0A6S4LLD1 UNP 72 R +ATOM 543 O O . ARG A 1 72 ? -5.007 -0.308 -19.589 1.0 98.19 ? 72 ARG A O 1 A0A6S4LLD1 UNP 72 R +ATOM 544 C CG . ARG A 1 72 ? -4.873 -2.556 -17.107 1.0 98.19 ? 72 ARG A CG 1 A0A6S4LLD1 UNP 72 R +ATOM 545 C CD . ARG A 1 72 ? -4.905 -4.006 -16.623 1.0 98.19 ? 72 ARG A CD 1 A0A6S4LLD1 UNP 72 R +ATOM 546 N NE . ARG A 1 72 ? -6.276 -4.524 -16.496 1.0 98.19 ? 72 ARG A NE 1 A0A6S4LLD1 UNP 72 R +ATOM 547 N NH1 . ARG A 1 72 ? -6.726 -4.894 -18.724 1.0 98.19 ? 72 ARG A NH1 1 A0A6S4LLD1 UNP 72 R +ATOM 548 N NH2 . ARG A 1 72 ? -8.079 -5.734 -17.186 1.0 98.19 ? 72 ARG A NH2 1 A0A6S4LLD1 UNP 72 R +ATOM 549 C CZ . ARG A 1 72 ? -7.014 -5.041 -17.464 1.0 98.19 ? 72 ARG A CZ 1 A0A6S4LLD1 UNP 72 R +ATOM 550 N N . ARG A 1 73 ? -3.175 -1.415 -20.289 1.0 97.62 ? 73 ARG A N 1 A0A6S4LLD1 UNP 73 R +ATOM 551 C CA . ARG A 1 73 ? -3.698 -1.869 -21.578 1.0 97.62 ? 73 ARG A CA 1 A0A6S4LLD1 UNP 73 R +ATOM 552 C C . ARG A 1 73 ? -4.834 -2.872 -21.347 1.0 97.62 ? 73 ARG A C 1 A0A6S4LLD1 UNP 73 R +ATOM 553 C CB . ARG A 1 73 ? -2.537 -2.449 -22.401 1.0 97.62 ? 73 ARG A CB 1 A0A6S4LLD1 UNP 73 R +ATOM 554 O O . ARG A 1 73 ? -4.793 -3.666 -20.403 1.0 97.62 ? 73 ARG A O 1 A0A6S4LLD1 UNP 73 R +ATOM 555 C CG . ARG A 1 73 ? -2.765 -2.310 -23.912 1.0 97.62 ? 73 ARG A CG 1 A0A6S4LLD1 UNP 73 R +ATOM 556 C CD . ARG A 1 73 ? -1.521 -2.750 -24.698 1.0 97.62 ? 73 ARG A CD 1 A0A6S4LLD1 UNP 73 R +ATOM 557 N NE . ARG A 1 73 ? -1.242 -4.185 -24.546 1.0 97.62 ? 73 ARG A NE 1 A0A6S4LLD1 UNP 73 R +ATOM 558 N NH1 . ARG A 1 73 ? 0.999 -4.214 -25.079 1.0 97.62 ? 73 ARG A NH1 1 A0A6S4LLD1 UNP 73 R +ATOM 559 N NH2 . ARG A 1 73 ? -0.086 -6.117 -24.712 1.0 97.62 ? 73 ARG A NH2 1 A0A6S4LLD1 UNP 73 R +ATOM 560 C CZ . ARG A 1 73 ? -0.115 -4.823 -24.785 1.0 97.62 ? 73 ARG A CZ 1 A0A6S4LLD1 UNP 73 R +ATOM 561 N N . SER A 1 74 ? -5.877 -2.798 -22.170 1.0 95.56 ? 74 SER A N 1 A0A6S4LLD1 UNP 74 S +ATOM 562 C CA . SER A 1 74 ? -7.153 -3.491 -21.938 1.0 95.56 ? 74 SER A CA 1 A0A6S4LLD1 UNP 74 S +ATOM 563 C C . SER A 1 74 ? -7.059 -5.020 -21.984 1.0 95.56 ? 74 SER A C 1 A0A6S4LLD1 UNP 74 S +ATOM 564 C CB . SER A 1 74 ? -8.193 -3.012 -22.956 1.0 95.56 ? 74 SER A CB 1 A0A6S4LLD1 UNP 74 S +ATOM 565 O O . SER A 1 74 ? -7.822 -5.687 -21.290 1.0 95.56 ? 74 SER A O 1 A0A6S4LLD1 UNP 74 S +ATOM 566 O OG . SER A 1 74 ? -7.661 -3.039 -24.269 1.0 95.56 ? 74 SER A OG 1 A0A6S4LLD1 UNP 74 S +ATOM 567 N N . ASP A 1 75 ? -6.109 -5.566 -22.737 1.0 96.56 ? 75 ASP A N 1 A0A6S4LLD1 UNP 75 D +ATOM 568 C CA . ASP A 1 75 ? -5.859 -6.999 -22.945 1.0 96.56 ? 75 ASP A CA 1 A0A6S4LLD1 UNP 75 D +ATOM 569 C C . ASP A 1 75 ? -5.110 -7.694 -21.798 1.0 96.56 ? 75 ASP A C 1 A0A6S4LLD1 UNP 75 D +ATOM 570 C CB . ASP A 1 75 ? -5.068 -7.172 -24.258 1.0 96.56 ? 75 ASP A CB 1 A0A6S4LLD1 UNP 75 D +ATOM 571 O O . ASP A 1 75 ? -5.044 -8.918 -21.776 1.0 96.56 ? 75 ASP A O 1 A0A6S4LLD1 UNP 75 D +ATOM 572 C CG . ASP A 1 75 ? -3.693 -6.487 -24.223 1.0 96.56 ? 75 ASP A CG 1 A0A6S4LLD1 UNP 75 D +ATOM 573 O OD1 . ASP A 1 75 ? -3.637 -5.299 -23.838 1.0 96.56 ? 75 ASP A OD1 1 A0A6S4LLD1 UNP 75 D +ATOM 574 O OD2 . ASP A 1 75 ? -2.666 -7.081 -24.619 1.0 96.56 ? 75 ASP A OD2 1 A0A6S4LLD1 UNP 75 D +ATOM 575 N N . LEU A 1 76 ? -4.526 -6.946 -20.860 1.0 95.94 ? 76 LEU A N 1 A0A6S4LLD1 UNP 76 L +ATOM 576 C CA . LEU A 1 76 ? -3.770 -7.528 -19.749 1.0 95.94 ? 76 LEU A CA 1 A0A6S4LLD1 UNP 76 L +ATOM 577 C C . LEU A 1 76 ? -4.686 -7.949 -18.587 1.0 95.94 ? 76 LEU A C 1 A0A6S4LLD1 UNP 76 L +ATOM 578 C CB . LEU A 1 76 ? -2.689 -6.535 -19.301 1.0 95.94 ? 76 LEU A CB 1 A0A6S4LLD1 UNP 76 L +ATOM 579 O O . LEU A 1 76 ? -5.726 -7.348 -18.368 1.0 95.94 ? 76 LEU A O 1 A0A6S4LLD1 UNP 76 L +ATOM 580 C CG . LEU A 1 76 ? -1.669 -6.126 -20.376 1.0 95.94 ? 76 LEU A CG 1 A0A6S4LLD1 UNP 76 L +ATOM 581 C CD1 . LEU A 1 76 ? -0.665 -5.151 -19.758 1.0 95.94 ? 76 LEU A CD1 1 A0A6S4LLD1 UNP 76 L +ATOM 582 C CD2 . LEU A 1 76 ? -0.887 -7.323 -20.919 1.0 95.94 ? 76 LEU A CD2 1 A0A6S4LLD1 UNP 76 L +ATOM 583 N N . GLU A 1 77 ? -4.295 -8.919 -17.764 1.0 95.12 ? 77 GLU A N 1 A0A6S4LLD1 UNP 77 E +ATOM 584 C CA . GLU A 1 77 ? -5.059 -9.234 -16.542 1.0 95.12 ? 77 GLU A CA 1 A0A6S4LLD1 UNP 77 E +ATOM 585 C C . GLU A 1 77 ? -4.951 -8.094 -15.512 1.0 95.12 ? 77 GLU A C 1 A0A6S4LLD1 UNP 77 E +ATOM 586 C CB . GLU A 1 77 ? -4.564 -10.553 -15.935 1.0 95.12 ? 77 GLU A CB 1 A0A6S4LLD1 UNP 77 E +ATOM 587 O O . GLU A 1 77 ? -3.870 -7.519 -15.375 1.0 95.12 ? 77 GLU A O 1 A0A6S4LLD1 UNP 77 E +ATOM 588 C CG . GLU A 1 77 ? -4.998 -11.770 -16.766 1.0 95.12 ? 77 GLU A CG 1 A0A6S4LLD1 UNP 77 E +ATOM 589 C CD . GLU A 1 77 ? -6.525 -11.883 -16.898 1.0 95.12 ? 77 GLU A CD 1 A0A6S4LLD1 UNP 77 E +ATOM 590 O OE1 . GLU A 1 77 ? -6.988 -12.276 -17.990 1.0 95.12 ? 77 GLU A OE1 1 A0A6S4LLD1 UNP 77 E +ATOM 591 O OE2 . GLU A 1 77 ? -7.222 -11.517 -15.925 1.0 95.12 ? 77 GLU A OE2 1 A0A6S4LLD1 UNP 77 E +ATOM 592 N N . PRO A 1 78 ? -6.012 -7.701 -14.789 1.0 96.69 ? 78 PRO A N 1 A0A6S4LLD1 UNP 78 P +ATOM 593 C CA . PRO A 1 78 ? -5.931 -6.635 -13.791 1.0 96.69 ? 78 PRO A CA 1 A0A6S4LLD1 UNP 78 P +ATOM 594 C C . PRO A 1 78 ? -5.186 -7.092 -12.531 1.0 96.69 ? 78 PRO A C 1 A0A6S4LLD1 UNP 78 P +ATOM 595 C CB . PRO A 1 78 ? -7.383 -6.266 -13.486 1.0 96.69 ? 78 PRO A CB 1 A0A6S4LLD1 UNP 78 P +ATOM 596 O O . PRO A 1 78 ? -5.423 -8.198 -12.050 1.0 96.69 ? 78 PRO A O 1 A0A6S4LLD1 UNP 78 P +ATOM 597 C CG . PRO A 1 78 ? -8.136 -7.579 -13.718 1.0 96.69 ? 78 PRO A CG 1 A0A6S4LLD1 UNP 78 P +ATOM 598 C CD . PRO A 1 78 ? -7.344 -8.285 -14.819 1.0 96.69 ? 78 PRO A CD 1 A0A6S4LLD1 UNP 78 P +ATOM 599 N N . TYR A 1 79 ? -4.318 -6.239 -11.975 1.0 97.12 ? 79 TYR A N 1 A0A6S4LLD1 UNP 79 Y +ATOM 600 C CA . TYR A 1 79 ? -3.668 -6.497 -10.677 1.0 97.12 ? 79 TYR A CA 1 A0A6S4LLD1 UNP 79 Y +ATOM 601 C C . TYR A 1 79 ? -4.281 -5.682 -9.534 1.0 97.12 ? 79 TYR A C 1 A0A6S4LLD1 UNP 79 Y +ATOM 602 C CB . TYR A 1 79 ? -2.142 -6.303 -10.758 1.0 97.12 ? 79 TYR A CB 1 A0A6S4LLD1 UNP 79 Y +ATOM 603 O O . TYR A 1 79 ? -3.902 -5.873 -8.384 1.0 97.12 ? 79 TYR A O 1 A0A6S4LLD1 UNP 79 Y +ATOM 604 C CG . TYR A 1 79 ? -1.367 -7.200 -11.716 1.0 97.12 ? 79 TYR A CG 1 A0A6S4LLD1 UNP 79 Y +ATOM 605 C CD1 . TYR A 1 79 ? -1.950 -8.338 -12.313 1.0 97.12 ? 79 TYR A CD1 1 A0A6S4LLD1 UNP 79 Y +ATOM 606 C CD2 . TYR A 1 79 ? -0.008 -6.917 -11.963 1.0 97.12 ? 79 TYR A CD2 1 A0A6S4LLD1 UNP 79 Y +ATOM 607 C CE1 . TYR A 1 79 ? -1.206 -9.141 -13.191 1.0 97.12 ? 79 TYR A CE1 1 A0A6S4LLD1 UNP 79 Y +ATOM 608 C CE2 . TYR A 1 79 ? 0.753 -7.738 -12.820 1.0 97.12 ? 79 TYR A CE2 1 A0A6S4LLD1 UNP 79 Y +ATOM 609 O OH . TYR A 1 79 ? 0.843 -9.642 -14.299 1.0 97.12 ? 79 TYR A OH 1 A0A6S4LLD1 UNP 79 Y +ATOM 610 C CZ . TYR A 1 79 ? 0.145 -8.847 -13.446 1.0 97.12 ? 79 TYR A CZ 1 A0A6S4LLD1 UNP 79 Y +ATOM 611 N N . LEU A 1 80 ? -5.234 -4.794 -9.830 1.0 97.50 ? 80 LEU A N 1 A0A6S4LLD1 UNP 80 L +ATOM 612 C CA . LEU A 1 80 ? -5.936 -3.987 -8.833 1.0 97.50 ? 80 LEU A CA 1 A0A6S4LLD1 UNP 80 L +ATOM 613 C C . LEU A 1 80 ? -6.531 -4.848 -7.701 1.0 97.50 ? 80 LEU A C 1 A0A6S4LLD1 UNP 80 L +ATOM 614 C CB . LEU A 1 80 ? -7.023 -3.173 -9.554 1.0 97.50 ? 80 LEU A CB 1 A0A6S4LLD1 UNP 80 L +ATOM 615 O O . LEU A 1 80 ? -7.272 -5.799 -7.958 1.0 97.50 ? 80 LEU A O 1 A0A6S4LLD1 UNP 80 L +ATOM 616 C CG . LEU A 1 80 ? -7.764 -2.173 -8.648 1.0 97.50 ? 80 LEU A CG 1 A0A6S4LLD1 UNP 80 L +ATOM 617 C CD1 . LEU A 1 80 ? -6.843 -1.048 -8.177 1.0 97.50 ? 80 LEU A CD1 1 A0A6S4LLD1 UNP 80 L +ATOM 618 C CD2 . LEU A 1 80 ? -8.918 -1.543 -9.427 1.0 97.50 ? 80 LEU A CD2 1 A0A6S4LLD1 UNP 80 L +ATOM 619 N N . GLY A 1 81 ? -6.222 -4.487 -6.455 1.0 95.38 ? 81 GLY A N 1 A0A6S4LLD1 UNP 81 G +ATOM 620 C CA . GLY A 1 81 ? -6.645 -5.184 -5.240 1.0 95.38 ? 81 GLY A CA 1 A0A6S4LLD1 UNP 81 G +ATOM 621 C C . GLY A 1 81 ? -5.869 -6.468 -4.932 1.0 95.38 ? 81 GLY A C 1 A0A6S4LLD1 UNP 81 G +ATOM 622 O O . GLY A 1 81 ? -6.226 -7.173 -3.990 1.0 95.38 ? 81 GLY A O 1 A0A6S4LLD1 UNP 81 G +ATOM 623 N N . LEU A 1 82 ? -4.838 -6.814 -5.716 1.0 95.69 ? 82 LEU A N 1 A0A6S4LLD1 UNP 82 L +ATOM 624 C CA . LEU A 1 82 ? -3.962 -7.935 -5.387 1.0 95.69 ? 82 LEU A CA 1 A0A6S4LLD1 UNP 82 L +ATOM 625 C C . LEU A 1 82 ? -2.936 -7.534 -4.327 1.0 95.69 ? 82 LEU A C 1 A0A6S4LLD1 UNP 82 L +ATOM 626 C CB . LEU A 1 82 ? -3.259 -8.518 -6.624 1.0 95.69 ? 82 LEU A CB 1 A0A6S4LLD1 UNP 82 L +ATOM 627 O O . LEU A 1 82 ? -2.272 -6.500 -4.439 1.0 95.69 ? 82 LEU A O 1 A0A6S4LLD1 UNP 82 L +ATOM 628 C CG . LEU A 1 82 ? -4.181 -9.155 -7.675 1.0 95.69 ? 82 LEU A CG 1 A0A6S4LLD1 UNP 82 L +ATOM 629 C CD1 . LEU A 1 82 ? -3.326 -9.741 -8.800 1.0 95.69 ? 82 LEU A CD1 1 A0A6S4LLD1 UNP 82 L +ATOM 630 C CD2 . LEU A 1 82 ? -5.039 -10.284 -7.099 1.0 95.69 ? 82 LEU A CD2 1 A0A6S4LLD1 UNP 82 L +ATOM 631 N N . HIS A 1 83 ? -2.771 -8.420 -3.350 1.0 94.44 ? 83 HIS A N 1 A0A6S4LLD1 UNP 83 H +ATOM 632 C CA . HIS A 1 83 ? -1.764 -8.339 -2.305 1.0 94.44 ? 83 HIS A CA 1 A0A6S4LLD1 UNP 83 H +ATOM 633 C C . HIS A 1 83 ? -0.552 -9.207 -2.640 1.0 94.44 ? 83 HIS A C 1 A0A6S4LLD1 UNP 83 H +ATOM 634 C CB . HIS A 1 83 ? -2.364 -8.707 -0.947 1.0 94.44 ? 83 HIS A CB 1 A0A6S4LLD1 UNP 83 H +ATOM 635 O O . HIS A 1 83 ? -0.661 -10.284 -3.239 1.0 94.44 ? 83 HIS A O 1 A0A6S4LLD1 UNP 83 H +ATOM 636 C CG . HIS A 1 83 ? -3.396 -7.714 -0.480 1.0 94.44 ? 83 HIS A CG 1 A0A6S4LLD1 UNP 83 H +ATOM 637 C CD2 . HIS A 1 83 ? -4.659 -7.544 -0.980 1.0 94.44 ? 83 HIS A CD2 1 A0A6S4LLD1 UNP 83 H +ATOM 638 N ND1 . HIS A 1 83 ? -3.267 -6.834 0.568 1.0 94.44 ? 83 HIS A ND1 1 A0A6S4LLD1 UNP 83 H +ATOM 639 C CE1 . HIS A 1 83 ? -4.414 -6.156 0.701 1.0 94.44 ? 83 HIS A CE1 1 A0A6S4LLD1 UNP 83 H +ATOM 640 N NE2 . HIS A 1 83 ? -5.308 -6.584 -0.202 1.0 94.44 ? 83 HIS A NE2 1 A0A6S4LLD1 UNP 83 H +ATOM 641 N N . TYR A 1 84 ? 0.613 -8.731 -2.229 1.0 92.50 ? 84 TYR A N 1 A0A6S4LLD1 UNP 84 Y +ATOM 642 C CA . TYR A 1 84 ? 1.908 -9.336 -2.484 1.0 92.50 ? 84 TYR A CA 1 A0A6S4LLD1 UNP 84 Y +ATOM 643 C C . TYR A 1 84 ? 2.695 -9.409 -1.176 1.0 92.50 ? 84 TYR A C 1 A0A6S4LLD1 UNP 84 Y +ATOM 644 C CB . TYR A 1 84 ? 2.664 -8.515 -3.529 1.0 92.50 ? 84 TYR A CB 1 A0A6S4LLD1 UNP 84 Y +ATOM 645 O O . TYR A 1 84 ? 2.686 -8.444 -0.406 1.0 92.50 ? 84 TYR A O 1 A0A6S4LLD1 UNP 84 Y +ATOM 646 C CG . TYR A 1 84 ? 2.033 -8.544 -4.906 1.0 92.50 ? 84 TYR A CG 1 A0A6S4LLD1 UNP 84 Y +ATOM 647 C CD1 . TYR A 1 84 ? 2.543 -9.407 -5.888 1.0 92.50 ? 84 TYR A CD1 1 A0A6S4LLD1 UNP 84 Y +ATOM 648 C CD2 . TYR A 1 84 ? 0.945 -7.705 -5.208 1.0 92.50 ? 84 TYR A CD2 1 A0A6S4LLD1 UNP 84 Y +ATOM 649 C CE1 . TYR A 1 84 ? 1.941 -9.472 -7.163 1.0 92.50 ? 84 TYR A CE1 1 A0A6S4LLD1 UNP 84 Y +ATOM 650 C CE2 . TYR A 1 84 ? 0.348 -7.756 -6.479 1.0 92.50 ? 84 TYR A CE2 1 A0A6S4LLD1 UNP 84 Y +ATOM 651 O OH . TYR A 1 84 ? 0.246 -8.704 -8.676 1.0 92.50 ? 84 TYR A OH 1 A0A6S4LLD1 UNP 84 Y +ATOM 652 C CZ . TYR A 1 84 ? 0.832 -8.651 -7.452 1.0 92.50 ? 84 TYR A CZ 1 A0A6S4LLD1 UNP 84 Y +ATOM 653 N N . PRO A 1 85 ? 3.355 -10.543 -0.899 1.0 91.06 ? 85 PRO A N 1 A0A6S4LLD1 UNP 85 P +ATOM 654 C CA . PRO A 1 85 ? 4.096 -10.728 0.339 1.0 91.06 ? 85 PRO A CA 1 A0A6S4LLD1 UNP 85 P +ATOM 655 C C . PRO A 1 85 ? 5.257 -9.735 0.476 1.0 91.06 ? 85 PRO A C 1 A0A6S4LLD1 UNP 85 P +ATOM 656 C CB . PRO A 1 85 ? 4.595 -12.169 0.285 1.0 91.06 ? 85 PRO A CB 1 A0A6S4LLD1 UNP 85 P +ATOM 657 O O . PRO A 1 85 ? 5.852 -9.303 -0.512 1.0 91.06 ? 85 PRO A O 1 A0A6S4LLD1 UNP 85 P +ATOM 658 C CG . PRO A 1 85 ? 4.648 -12.512 -1.198 1.0 91.06 ? 85 PRO A CG 1 A0A6S4LLD1 UNP 85 P +ATOM 659 C CD . PRO A 1 85 ? 3.488 -11.708 -1.765 1.0 91.06 ? 85 PRO A CD 1 A0A6S4LLD1 UNP 85 P +ATOM 660 N N . ALA A 1 86 ? 5.641 -9.429 1.718 1.0 89.94 ? 86 ALA A N 1 A0A6S4LLD1 UNP 86 A +ATOM 661 C CA . ALA A 1 86 ? 6.755 -8.523 2.019 1.0 89.94 ? 86 ALA A CA 1 A0A6S4LLD1 UNP 86 A +ATOM 662 C C . ALA A 1 86 ? 8.106 -8.983 1.425 1.0 89.94 ? 86 ALA A C 1 A0A6S4LLD1 UNP 86 A +ATOM 663 C CB . ALA A 1 86 ? 6.851 -8.398 3.545 1.0 89.94 ? 86 ALA A CB 1 A0A6S4LLD1 UNP 86 A +ATOM 664 O O . ALA A 1 86 ? 9.003 -8.166 1.205 1.0 89.94 ? 86 ALA A O 1 A0A6S4LLD1 UNP 86 A +ATOM 665 N N . THR A 1 87 ? 8.252 -10.283 1.151 1.0 88.56 ? 87 THR A N 1 A0A6S4LLD1 UNP 87 T +ATOM 666 C CA . THR A 1 87 ? 9.449 -10.906 0.563 1.0 88.56 ? 87 THR A CA 1 A0A6S4LLD1 UNP 87 T +ATOM 667 C C . THR A 1 87 ? 9.611 -10.617 -0.931 1.0 88.56 ? 87 THR A C 1 A0A6S4LLD1 UNP 87 T +ATOM 668 C CB . THR A 1 87 ? 9.433 -12.427 0.785 1.0 88.56 ? 87 THR A CB 1 A0A6S4LLD1 UNP 87 T +ATOM 669 O O . THR A 1 87 ? 10.739 -10.637 -1.423 1.0 88.56 ? 87 THR A O 1 A0A6S4LLD1 UNP 87 T +ATOM 670 C CG2 . THR A 1 87 ? 9.670 -12.785 2.253 1.0 88.56 ? 87 THR A CG2 1 A0A6S4LLD1 UNP 87 T +ATOM 671 O OG1 . THR A 1 87 ? 8.167 -12.932 0.431 1.0 88.56 ? 87 THR A OG1 1 A0A6S4LLD1 UNP 87 T +ATOM 672 N N . ASP A 1 88 ? 8.542 -10.254 -1.653 1.0 90.12 ? 88 ASP A N 1 A0A6S4LLD1 UNP 88 D +ATOM 673 C CA . ASP A 1 88 ? 8.633 -9.877 -3.075 1.0 90.12 ? 88 ASP A CA 1 A0A6S4LLD1 UNP 88 D +ATOM 674 C C . ASP A 1 88 ? 9.468 -8.595 -3.267 1.0 90.12 ? 88 ASP A C 1 A0A6S4LLD1 UNP 88 D +ATOM 675 C CB . ASP A 1 88 ? 7.227 -9.683 -3.682 1.0 90.12 ? 88 ASP A CB 1 A0A6S4LLD1 UNP 88 D +ATOM 676 O O . ASP A 1 88 ? 10.122 -8.402 -4.300 1.0 90.12 ? 88 ASP A O 1 A0A6S4LLD1 UNP 88 D +ATOM 677 C CG . ASP A 1 88 ? 6.484 -10.979 -4.048 1.0 90.12 ? 88 ASP A CG 1 A0A6S4LLD1 UNP 88 D +ATOM 678 O OD1 . ASP A 1 88 ? 7.026 -12.081 -3.825 1.0 90.12 ? 88 ASP A OD1 1 A0A6S4LLD1 UNP 88 D +ATOM 679 O OD2 . ASP A 1 88 ? 5.379 -10.865 -4.628 1.0 90.12 ? 88 ASP A OD2 1 A0A6S4LLD1 UNP 88 D +ATOM 680 N N . ILE A 1 89 ? 9.490 -7.719 -2.255 1.0 91.69 ? 89 ILE A N 1 A0A6S4LLD1 UNP 89 I +ATOM 681 C CA . ILE A 1 89 ? 10.337 -6.522 -2.202 1.0 91.69 ? 89 ILE A CA 1 A0A6S4LLD1 UNP 89 I +ATOM 682 C C . ILE A 1 89 ? 11.105 -6.523 -0.874 1.0 91.69 ? 89 ILE A C 1 A0A6S4LLD1 UNP 89 I +ATOM 683 C CB . ILE A 1 89 ? 9.519 -5.224 -2.408 1.0 91.69 ? 89 ILE A CB 1 A0A6S4LLD1 UNP 89 I +ATOM 684 O O . ILE A 1 89 ? 10.678 -5.847 0.060 1.0 91.69 ? 89 ILE A O 1 A0A6S4LLD1 UNP 89 I +ATOM 685 C CG1 . ILE A 1 89 ? 8.622 -5.322 -3.663 1.0 91.69 ? 89 ILE A CG1 1 A0A6S4LLD1 UNP 89 I +ATOM 686 C CG2 . ILE A 1 89 ? 10.492 -4.026 -2.522 1.0 91.69 ? 89 ILE A CG2 1 A0A6S4LLD1 UNP 89 I +ATOM 687 C CD1 . ILE A 1 89 ? 7.802 -4.062 -3.948 1.0 91.69 ? 89 ILE A CD1 1 A0A6S4LLD1 UNP 89 I +ATOM 688 N N . PRO A 1 90 ? 12.258 -7.216 -0.785 1.0 91.38 ? 90 PRO A N 1 A0A6S4LLD1 UNP 90 P +ATOM 689 C CA . PRO A 1 90 ? 12.996 -7.376 0.467 1.0 91.38 ? 90 PRO A CA 1 A0A6S4LLD1 UNP 90 P +ATOM 690 C C . PRO A 1 90 ? 13.389 -6.047 1.117 1.0 91.38 ? 90 PRO A C 1 A0A6S4LLD1 UNP 90 P +ATOM 691 C CB . PRO A 1 90 ? 14.239 -8.202 0.116 1.0 91.38 ? 90 PRO A CB 1 A0A6S4LLD1 UNP 90 P +ATOM 692 O O . PRO A 1 90 ? 13.592 -5.039 0.427 1.0 91.38 ? 90 PRO A O 1 A0A6S4LLD1 UNP 90 P +ATOM 693 C CG . PRO A 1 90 ? 13.806 -8.989 -1.118 1.0 91.38 ? 90 PRO A CG 1 A0A6S4LLD1 UNP 90 P +ATOM 694 C CD . PRO A 1 90 ? 12.861 -8.028 -1.833 1.0 91.38 ? 90 PRO A CD 1 A0A6S4LLD1 UNP 90 P +ATOM 695 N N . GLN A 1 91 ? 13.606 -6.062 2.434 1.0 89.00 ? 91 GLN A N 1 A0A6S4LLD1 UNP 91 Q +ATOM 696 C CA . GLN A 1 91 ? 13.941 -4.874 3.232 1.0 89.00 ? 91 GLN A CA 1 A0A6S4LLD1 UNP 91 Q +ATOM 697 C C . GLN A 1 91 ? 15.123 -4.079 2.651 1.0 89.00 ? 91 GLN A C 1 A0A6S4LLD1 UNP 91 Q +ATOM 698 C CB . GLN A 1 91 ? 14.249 -5.331 4.665 1.0 89.00 ? 91 GLN A CB 1 A0A6S4LLD1 UNP 91 Q +ATOM 699 O O . GLN A 1 91 ? 15.057 -2.854 2.521 1.0 89.00 ? 91 GLN A O 1 A0A6S4LLD1 UNP 91 Q +ATOM 700 C CG . GLN A 1 91 ? 14.321 -4.153 5.650 1.0 89.00 ? 91 GLN A CG 1 A0A6S4LLD1 UNP 91 Q +ATOM 701 C CD . GLN A 1 91 ? 14.759 -4.583 7.047 1.0 89.00 ? 91 GLN A CD 1 A0A6S4LLD1 UNP 91 Q +ATOM 702 N NE2 . GLN A 1 91 ? 14.549 -3.764 8.052 1.0 89.00 ? 91 GLN A NE2 1 A0A6S4LLD1 UNP 91 Q +ATOM 703 O OE1 . GLN A 1 91 ? 15.339 -5.632 7.254 1.0 89.00 ? 91 GLN A OE1 1 A0A6S4LLD1 UNP 91 Q +ATOM 704 N N . ALA A 1 92 ? 16.176 -4.768 2.197 1.0 89.00 ? 92 ALA A N 1 A0A6S4LLD1 UNP 92 A +ATOM 705 C CA . ALA A 1 92 ? 17.331 -4.134 1.558 1.0 89.00 ? 92 ALA A CA 1 A0A6S4LLD1 UNP 92 A +ATOM 706 C C . ALA A 1 92 ? 16.960 -3.353 0.280 1.0 89.00 ? 92 ALA A C 1 A0A6S4LLD1 UNP 92 A +ATOM 707 C CB . ALA A 1 92 ? 18.364 -5.227 1.257 1.0 89.00 ? 92 ALA A CB 1 A0A6S4LLD1 UNP 92 A +ATOM 708 O O . ALA A 1 92 ? 17.533 -2.297 -0.001 1.0 89.00 ? 92 ALA A O 1 A0A6S4LLD1 UNP 92 A +ATOM 709 N N . SER A 1 93 ? 15.981 -3.839 -0.492 1.0 92.62 ? 93 SER A N 1 A0A6S4LLD1 UNP 93 S +ATOM 710 C CA . SER A 1 93 ? 15.471 -3.142 -1.679 1.0 92.62 ? 93 SER A CA 1 A0A6S4LLD1 UNP 93 S +ATOM 711 C C . SER A 1 93 ? 14.626 -1.930 -1.299 1.0 92.62 ? 93 SER A C 1 A0A6S4LLD1 UNP 93 S +ATOM 712 C CB . SER A 1 93 ? 14.658 -4.078 -2.580 1.0 92.62 ? 93 SER A CB 1 A0A6S4LLD1 UNP 93 S +ATOM 713 O O . SER A 1 93 ? 14.803 -0.872 -1.904 1.0 92.62 ? 93 SER A O 1 A0A6S4LLD1 UNP 93 S +ATOM 714 O OG . SER A 1 93 ? 15.496 -5.083 -3.121 1.0 92.62 ? 93 SER A OG 1 A0A6S4LLD1 UNP 93 S +ATOM 715 N N . ARG A 1 94 ? 13.771 -2.041 -0.271 1.0 93.06 ? 94 ARG A N 1 A0A6S4LLD1 UNP 94 R +ATOM 716 C CA . ARG A 1 94 ? 12.982 -0.913 0.262 1.0 93.06 ? 94 ARG A CA 1 A0A6S4LLD1 UNP 94 R +ATOM 717 C C . ARG A 1 94 ? 13.889 0.220 0.745 1.0 93.06 ? 94 ARG A C 1 A0A6S4LLD1 UNP 94 R +ATOM 718 C CB . ARG A 1 94 ? 12.034 -1.388 1.381 1.0 93.06 ? 94 ARG A CB 1 A0A6S4LLD1 UNP 94 R +ATOM 719 O O . ARG A 1 94 ? 13.721 1.366 0.332 1.0 93.06 ? 94 ARG A O 1 A0A6S4LLD1 UNP 94 R +ATOM 720 C CG . ARG A 1 94 ? 10.972 -2.383 0.879 1.0 93.06 ? 94 ARG A CG 1 A0A6S4LLD1 UNP 94 R +ATOM 721 C CD . ARG A 1 94 ? 9.844 -2.637 1.894 1.0 93.06 ? 94 ARG A CD 1 A0A6S4LLD1 UNP 94 R +ATOM 722 N NE . ARG A 1 94 ? 10.318 -3.277 3.136 1.0 93.06 ? 94 ARG A NE 1 A0A6S4LLD1 UNP 94 R +ATOM 723 N NH1 . ARG A 1 94 ? 9.906 -5.507 2.626 1.0 93.06 ? 94 ARG A NH1 1 A0A6S4LLD1 UNP 94 R +ATOM 724 N NH2 . ARG A 1 94 ? 10.730 -4.938 4.587 1.0 93.06 ? 94 ARG A NH2 1 A0A6S4LLD1 UNP 94 R +ATOM 725 C CZ . ARG A 1 94 ? 10.299 -4.566 3.431 1.0 93.06 ? 94 ARG A CZ 1 A0A6S4LLD1 UNP 94 R +ATOM 726 N N . PHE A 1 95 ? 14.937 -0.108 1.499 1.0 90.06 ? 95 PHE A N 1 A0A6S4LLD1 UNP 95 F +ATOM 727 C CA . PHE A 1 95 ? 15.951 0.863 1.916 1.0 90.06 ? 95 PHE A CA 1 A0A6S4LLD1 UNP 95 F +ATOM 728 C C . PHE A 1 95 ? 16.662 1.522 0.726 1.0 90.06 ? 95 PHE A C 1 A0A6S4LLD1 UNP 95 F +ATOM 729 C CB . PHE A 1 95 ? 16.972 0.154 2.807 1.0 90.06 ? 95 PHE A CB 1 A0A6S4LLD1 UNP 95 F +ATOM 730 O O . PHE A 1 95 ? 16.959 2.719 0.737 1.0 90.06 ? 95 PHE A O 1 A0A6S4LLD1 UNP 95 F +ATOM 731 C CG . PHE A 1 95 ? 18.050 1.086 3.322 1.0 90.06 ? 95 PHE A CG 1 A0A6S4LLD1 UNP 95 F +ATOM 732 C CD1 . PHE A 1 95 ? 19.337 1.073 2.755 1.0 90.06 ? 95 PHE A CD1 1 A0A6S4LLD1 UNP 95 F +ATOM 733 C CD2 . PHE A 1 95 ? 17.762 1.956 4.387 1.0 90.06 ? 95 PHE A CD2 1 A0A6S4LLD1 UNP 95 F +ATOM 734 C CE1 . PHE A 1 95 ? 20.350 1.886 3.292 1.0 90.06 ? 95 PHE A CE1 1 A0A6S4LLD1 UNP 95 F +ATOM 735 C CE2 . PHE A 1 95 ? 18.766 2.787 4.909 1.0 90.06 ? 95 PHE A CE2 1 A0A6S4LLD1 UNP 95 F +ATOM 736 C CZ . PHE A 1 95 ? 20.065 2.737 4.379 1.0 90.06 ? 95 PHE A CZ 1 A0A6S4LLD1 UNP 95 F +ATOM 737 N N . LEU A 1 96 ? 16.925 0.765 -0.341 1.0 91.00 ? 96 LEU A N 1 A0A6S4LLD1 UNP 96 L +ATOM 738 C CA . LEU A 1 96 ? 17.543 1.329 -1.532 1.0 91.00 ? 96 LEU A CA 1 A0A6S4LLD1 UNP 96 L +ATOM 739 C C . LEU A 1 96 ? 16.600 2.272 -2.291 1.0 91.00 ? 96 LEU A C 1 A0A6S4LLD1 UNP 96 L +ATOM 740 C CB . LEU A 1 96 ? 18.074 0.196 -2.417 1.0 91.00 ? 96 LEU A CB 1 A0A6S4LLD1 UNP 96 L +ATOM 741 O O . LEU A 1 96 ? 17.092 3.249 -2.851 1.0 91.00 ? 96 LEU A O 1 A0A6S4LLD1 UNP 96 L +ATOM 742 C CG . LEU A 1 96 ? 19.045 0.705 -3.491 1.0 91.00 ? 96 LEU A CG 1 A0A6S4LLD1 UNP 96 L +ATOM 743 C CD1 . LEU A 1 96 ? 20.386 1.161 -2.920 1.0 91.00 ? 96 LEU A CD1 1 A0A6S4LLD1 UNP 96 L +ATOM 744 C CD2 . LEU A 1 96 ? 19.345 -0.411 -4.480 1.0 91.00 ? 96 LEU A CD2 1 A0A6S4LLD1 UNP 96 L +ATOM 745 N N . PHE A 1 97 ? 15.286 2.026 -2.284 1.0 92.88 ? 97 PHE A N 1 A0A6S4LLD1 UNP 97 F +ATOM 746 C CA . PHE A 1 97 ? 14.289 2.939 -2.857 1.0 92.88 ? 97 PHE A CA 1 A0A6S4LLD1 UNP 97 F +ATOM 747 C C . PHE A 1 97 ? 14.190 4.261 -2.090 1.0 92.88 ? 97 PHE A C 1 A0A6S4LLD1 UNP 97 F +ATOM 748 C CB . PHE A 1 97 ? 12.920 2.247 -2.946 1.0 92.88 ? 97 PHE A CB 1 A0A6S4LLD1 UNP 97 F +ATOM 749 O O . PHE A 1 97 ? 13.977 5.299 -2.709 1.0 92.88 ? 97 PHE A O 1 A0A6S4LLD1 UNP 97 F +ATOM 750 C CG . PHE A 1 97 ? 12.816 1.207 -4.044 1.0 92.88 ? 97 PHE A CG 1 A0A6S4LLD1 UNP 97 F +ATOM 751 C CD1 . PHE A 1 97 ? 13.091 1.565 -5.379 1.0 92.88 ? 97 PHE A CD1 1 A0A6S4LLD1 UNP 97 F +ATOM 752 C CD2 . PHE A 1 97 ? 12.390 -0.102 -3.752 1.0 92.88 ? 97 PHE A CD2 1 A0A6S4LLD1 UNP 97 F +ATOM 753 C CE1 . PHE A 1 97 ? 12.957 0.618 -6.409 1.0 92.88 ? 97 PHE A CE1 1 A0A6S4LLD1 UNP 97 F +ATOM 754 C CE2 . PHE A 1 97 ? 12.254 -1.050 -4.781 1.0 92.88 ? 97 PHE A CE2 1 A0A6S4LLD1 UNP 97 F +ATOM 755 C CZ . PHE A 1 97 ? 12.537 -0.691 -6.110 1.0 92.88 ? 97 PHE A CZ 1 A0A6S4LLD1 UNP 97 F +ATOM 756 N N . MET A 1 98 ? 14.457 4.257 -0.782 1.0 90.12 ? 98 MET A N 1 A0A6S4LLD1 UNP 98 M +ATOM 757 C CA . MET A 1 98 ? 14.569 5.494 0.004 1.0 90.12 ? 98 MET A CA 1 A0A6S4LLD1 UNP 98 M +ATOM 758 C C . MET A 1 98 ? 15.753 6.366 -0.433 1.0 90.12 ? 98 MET A C 1 A0A6S4LLD1 UNP 98 M +ATOM 759 C CB . MET A 1 98 ? 14.691 5.155 1.498 1.0 90.12 ? 98 MET A CB 1 A0A6S4LLD1 UNP 98 M +ATOM 760 O O . MET A 1 98 ? 15.671 7.593 -0.395 1.0 90.12 ? 98 MET A O 1 A0A6S4LLD1 UNP 98 M +ATOM 761 C CG . MET A 1 98 ? 13.403 4.542 2.049 1.0 90.12 ? 98 MET A CG 1 A0A6S4LLD1 UNP 98 M +ATOM 762 S SD . MET A 1 98 ? 11.998 5.678 1.991 1.0 90.12 ? 98 MET A SD 1 A0A6S4LLD1 UNP 98 M +ATOM 763 C CE . MET A 1 98 ? 12.468 6.819 3.310 1.0 90.12 ? 98 MET A CE 1 A0A6S4LLD1 UNP 98 M +ATOM 764 N N . LYS A 1 99 ? 16.857 5.745 -0.871 1.0 87.31 ? 99 LYS A N 1 A0A6S4LLD1 UNP 99 K +ATOM 765 C CA . LYS A 1 99 ? 18.047 6.456 -1.371 1.0 87.31 ? 99 LYS A CA 1 A0A6S4LLD1 UNP 99 K +ATOM 766 C C . LYS A 1 99 ? 17.949 6.811 -2.853 1.0 87.31 ? 99 LYS A C 1 A0A6S4LLD1 UNP 99 K +ATOM 767 C CB . LYS A 1 99 ? 19.312 5.633 -1.091 1.0 87.31 ? 99 LYS A CB 1 A0A6S4LLD1 UNP 99 K +ATOM 768 O O . LYS A 1 99 ? 18.357 7.896 -3.250 1.0 87.31 ? 99 LYS A O 1 A0A6S4LLD1 UNP 99 K +ATOM 769 C CG . LYS A 1 99 ? 19.605 5.563 0.413 1.0 87.31 ? 99 LYS A CG 1 A0A6S4LLD1 UNP 99 K +ATOM 770 C CD . LYS A 1 99 ? 20.951 4.886 0.696 1.0 87.31 ? 99 LYS A CD 1 A0A6S4LLD1 UNP 99 K +ATOM 771 C CE . LYS A 1 99 ? 21.212 4.975 2.202 1.0 87.31 ? 99 LYS A CE 1 A0A6S4LLD1 UNP 99 K +ATOM 772 N NZ . LYS A 1 99 ? 22.505 4.360 2.597 1.0 87.31 ? 99 LYS A NZ 1 A0A6S4LLD1 UNP 99 K +ATOM 773 N N . ASN A 1 100 ? 17.431 5.895 -3.666 1.0 89.81 ? 100 ASN A N 1 A0A6S4LLD1 UNP 100 N +ATOM 774 C CA . ASN A 1 100 ? 17.325 6.026 -5.113 1.0 89.81 ? 100 ASN A CA 1 A0A6S4LLD1 UNP 100 N +ATOM 775 C C . ASN A 1 100 ? 15.865 5.945 -5.524 1.0 89.81 ? 100 ASN A C 1 A0A6S4LLD1 UNP 100 N +ATOM 776 C CB . ASN A 1 100 ? 18.150 4.946 -5.812 1.0 89.81 ? 100 ASN A CB 1 A0A6S4LLD1 UNP 100 N +ATOM 777 O O . ASN A 1 100 ? 15.310 4.861 -5.709 1.0 89.81 ? 100 ASN A O 1 A0A6S4LLD1 UNP 100 N +ATOM 778 C CG . ASN A 1 100 ? 19.597 5.039 -5.422 1.0 89.81 ? 100 ASN A CG 1 A0A6S4LLD1 UNP 100 N +ATOM 779 N ND2 . ASN A 1 100 ? 20.068 4.083 -4.667 1.0 89.81 ? 100 ASN A ND2 1 A0A6S4LLD1 UNP 100 N +ATOM 780 O OD1 . ASN A 1 100 ? 20.307 5.961 -5.770 1.0 89.81 ? 100 ASN A OD1 1 A0A6S4LLD1 UNP 100 N +ATOM 781 N N . LYS A 1 101 ? 15.275 7.123 -5.707 1.0 92.81 ? 101 LYS A N 1 A0A6S4LLD1 UNP 101 K +ATOM 782 C CA . LYS A 1 101 ? 13.837 7.277 -5.903 1.0 92.81 ? 101 LYS A CA 1 A0A6S4LLD1 UNP 101 K +ATOM 783 C C . LYS A 1 101 ? 13.321 6.740 -7.226 1.0 92.81 ? 101 LYS A C 1 A0A6S4LLD1 UNP 101 K +ATOM 784 C CB . LYS A 1 101 ? 13.464 8.753 -5.785 1.0 92.81 ? 101 LYS A CB 1 A0A6S4LLD1 UNP 101 K +ATOM 785 O O . LYS A 1 101 ? 12.121 6.546 -7.354 1.0 92.81 ? 101 LYS A O 1 A0A6S4LLD1 UNP 101 K +ATOM 786 C CG . LYS A 1 101 ? 13.753 9.307 -4.387 1.0 92.81 ? 101 LYS A CG 1 A0A6S4LLD1 UNP 101 K +ATOM 787 C CD . LYS A 1 101 ? 13.325 10.769 -4.372 1.0 92.81 ? 101 LYS A CD 1 A0A6S4LLD1 UNP 101 K +ATOM 788 C CE . LYS A 1 101 ? 13.546 11.381 -2.996 1.0 92.81 ? 101 LYS A CE 1 A0A6S4LLD1 UNP 101 K +ATOM 789 N NZ . LYS A 1 101 ? 13.221 12.823 -3.056 1.0 92.81 ? 101 LYS A NZ 1 A0A6S4LLD1 UNP 101 K +ATOM 790 N N . VAL A 1 102 ? 14.193 6.524 -8.211 1.0 95.62 ? 102 VAL A N 1 A0A6S4LLD1 UNP 102 V +ATOM 791 C CA . VAL A 1 102 ? 13.818 6.045 -9.544 1.0 95.62 ? 102 VAL A CA 1 A0A6S4LLD1 UNP 102 V +ATOM 792 C C . VAL A 1 102 ? 14.761 4.936 -9.985 1.0 95.62 ? 102 VAL A C 1 A0A6S4LLD1 UNP 102 V +ATOM 793 C CB . VAL A 1 102 ? 13.812 7.183 -10.582 1.0 95.62 ? 102 VAL A CB 1 A0A6S4LLD1 UNP 102 V +ATOM 794 O O . VAL A 1 102 ? 15.982 5.103 -9.995 1.0 95.62 ? 102 VAL A O 1 A0A6S4LLD1 UNP 102 V +ATOM 795 C CG1 . VAL A 1 102 ? 13.290 6.667 -11.931 1.0 95.62 ? 102 VAL A CG1 1 A0A6S4LLD1 UNP 102 V +ATOM 796 C CG2 . VAL A 1 102 ? 12.948 8.369 -10.145 1.0 95.62 ? 102 VAL A CG2 1 A0A6S4LLD1 UNP 102 V +ATOM 797 N N . ARG A 1 103 ? 14.194 3.812 -10.422 1.0 96.12 ? 103 ARG A N 1 A0A6S4LLD1 UNP 103 R +ATOM 798 C CA . ARG A 1 103 ? 14.936 2.676 -10.969 1.0 96.12 ? 103 ARG A CA 1 A0A6S4LLD1 UNP 103 R +ATOM 799 C C . ARG A 1 103 ? 14.280 2.181 -12.247 1.0 96.12 ? 103 ARG A C 1 A0A6S4LLD1 UNP 103 R +ATOM 800 C CB . ARG A 1 103 ? 14.998 1.581 -9.902 1.0 96.12 ? 103 ARG A CB 1 A0A6S4LLD1 UNP 103 R +ATOM 801 O O . ARG A 1 103 ? 13.078 1.959 -12.278 1.0 96.12 ? 103 ARG A O 1 A0A6S4LLD1 UNP 103 R +ATOM 802 C CG . ARG A 1 103 ? 15.854 0.400 -10.365 1.0 96.12 ? 103 ARG A CG 1 A0A6S4LLD1 UNP 103 R +ATOM 803 C CD . ARG A 1 103 ? 15.887 -0.650 -9.261 1.0 96.12 ? 103 ARG A CD 1 A0A6S4LLD1 UNP 103 R +ATOM 804 N NE . ARG A 1 103 ? 16.665 -1.824 -9.683 1.0 96.12 ? 103 ARG A NE 1 A0A6S4LLD1 UNP 103 R +ATOM 805 N NH1 . ARG A 1 103 ? 15.878 -3.256 -8.066 1.0 96.12 ? 103 ARG A NH1 1 A0A6S4LLD1 UNP 103 R +ATOM 806 N NH2 . ARG A 1 103 ? 17.245 -4.007 -9.651 1.0 96.12 ? 103 ARG A NH2 1 A0A6S4LLD1 UNP 103 R +ATOM 807 C CZ . ARG A 1 103 ? 16.585 -3.019 -9.136 1.0 96.12 ? 103 ARG A CZ 1 A0A6S4LLD1 UNP 103 R +ATOM 808 N N . MET A 1 104 ? 15.086 1.960 -13.283 1.0 97.50 ? 104 MET A N 1 A0A6S4LLD1 UNP 104 M +ATOM 809 C CA . MET A 1 104 ? 14.620 1.425 -14.561 1.0 97.50 ? 104 MET A CA 1 A0A6S4LLD1 UNP 104 M +ATOM 810 C C . MET A 1 104 ? 15.375 0.149 -14.916 1.0 97.50 ? 104 MET A C 1 A0A6S4LLD1 UNP 104 M +ATOM 811 C CB . MET A 1 104 ? 14.783 2.492 -15.644 1.0 97.50 ? 104 MET A CB 1 A0A6S4LLD1 UNP 104 M +ATOM 812 O O . MET A 1 104 ? 16.595 0.088 -14.770 1.0 97.50 ? 104 MET A O 1 A0A6S4LLD1 UNP 104 M +ATOM 813 C CG . MET A 1 104 ? 14.119 2.110 -16.971 1.0 97.50 ? 104 MET A CG 1 A0A6S4LLD1 UNP 104 M +ATOM 814 S SD . MET A 1 104 ? 14.178 3.469 -18.167 1.0 97.50 ? 104 MET A SD 1 A0A6S4LLD1 UNP 104 M +ATOM 815 C CE . MET A 1 104 ? 15.864 3.311 -18.795 1.0 97.50 ? 104 MET A CE 1 A0A6S4LLD1 UNP 104 M +ATOM 816 N N . ILE A 1 105 ? 14.647 -0.840 -15.415 1.0 98.06 ? 105 ILE A N 1 A0A6S4LLD1 UNP 105 I +ATOM 817 C CA . ILE A 1 105 ? 15.157 -2.062 -16.027 1.0 98.06 ? 105 ILE A CA 1 A0A6S4LLD1 UNP 105 I +ATOM 818 C C . ILE A 1 105 ? 14.588 -2.085 -17.442 1.0 98.06 ? 105 ILE A C 1 A0A6S4LLD1 UNP 105 I +ATOM 819 C CB . ILE A 1 105 ? 14.732 -3.299 -15.204 1.0 98.06 ? 105 ILE A CB 1 A0A6S4LLD1 UNP 105 I +ATOM 820 O O . ILE A 1 105 ? 13.379 -2.204 -17.616 1.0 98.06 ? 105 ILE A O 1 A0A6S4LLD1 UNP 105 I +ATOM 821 C CG1 . ILE A 1 105 ? 15.330 -3.244 -13.777 1.0 98.06 ? 105 ILE A CG1 1 A0A6S4LLD1 UNP 105 I +ATOM 822 C CG2 . ILE A 1 105 ? 15.168 -4.591 -15.924 1.0 98.06 ? 105 ILE A CG2 1 A0A6S4LLD1 UNP 105 I +ATOM 823 C CD1 . ILE A 1 105 ? 14.672 -4.234 -12.810 1.0 98.06 ? 105 ILE A CD1 1 A0A6S4LLD1 UNP 105 I +ATOM 824 N N . CYS A 1 106 ? 15.448 -1.914 -18.446 1.0 97.50 ? 106 CYS A N 1 A0A6S4LLD1 UNP 106 C +ATOM 825 C CA . CYS A 1 106 ? 14.996 -1.825 -19.836 1.0 97.50 ? 106 CYS A CA 1 A0A6S4LLD1 UNP 106 C +ATOM 826 C C . CYS A 1 106 ? 14.532 -3.170 -20.391 1.0 97.50 ? 106 CYS A C 1 A0A6S4LLD1 UNP 106 C +ATOM 827 C CB . CYS A 1 106 ? 16.133 -1.317 -20.729 1.0 97.50 ? 106 CYS A CB 1 A0A6S4LLD1 UNP 106 C +ATOM 828 O O . CYS A 1 106 ? 13.644 -3.207 -21.233 1.0 97.50 ? 106 CYS A O 1 A0A6S4LLD1 UNP 106 C +ATOM 829 S SG . CYS A 1 106 ? 16.856 0.217 -20.099 1.0 97.50 ? 106 CYS A SG 1 A0A6S4LLD1 UNP 106 C +ATOM 830 N N . ASP A 1 107 ? 15.202 -4.234 -19.958 1.0 97.81 ? 107 ASP A N 1 A0A6S4LLD1 UNP 107 D +ATOM 831 C CA . ASP A 1 107 ? 15.000 -5.607 -20.394 1.0 97.81 ? 107 ASP A CA 1 A0A6S4LLD1 UNP 107 D +ATOM 832 C C . ASP A 1 107 ? 15.561 -6.530 -19.304 1.0 97.81 ? 107 ASP A C 1 A0A6S4LLD1 UNP 107 D +ATOM 833 C CB . ASP A 1 107 ? 15.734 -5.805 -21.729 1.0 97.81 ? 107 ASP A CB 1 A0A6S4LLD1 UNP 107 D +ATOM 834 O O . ASP A 1 107 ? 16.761 -6.498 -19.019 1.0 97.81 ? 107 ASP A O 1 A0A6S4LLD1 UNP 107 D +ATOM 835 C CG . ASP A 1 107 ? 15.508 -7.184 -22.343 1.0 97.81 ? 107 ASP A CG 1 A0A6S4LLD1 UNP 107 D +ATOM 836 O OD1 . ASP A 1 107 ? 14.980 -8.076 -21.639 1.0 97.81 ? 107 ASP A OD1 1 A0A6S4LLD1 UNP 107 D +ATOM 837 O OD2 . ASP A 1 107 ? 15.892 -7.339 -23.517 1.0 97.81 ? 107 ASP A OD2 1 A0A6S4LLD1 UNP 107 D +ATOM 838 N N . CYS A 1 108 ? 14.700 -7.308 -18.648 1.0 96.81 ? 108 CYS A N 1 A0A6S4LLD1 UNP 108 C +ATOM 839 C CA . CYS A 1 108 ? 15.110 -8.262 -17.619 1.0 96.81 ? 108 CYS A CA 1 A0A6S4LLD1 UNP 108 C +ATOM 840 C C . CYS A 1 108 ? 15.765 -9.527 -18.191 1.0 96.81 ? 108 CYS A C 1 A0A6S4LLD1 UNP 108 C +ATOM 841 C CB . CYS A 1 108 ? 13.904 -8.593 -16.730 1.0 96.81 ? 108 CYS A CB 1 A0A6S4LLD1 UNP 108 C +ATOM 842 O O . CYS A 1 108 ? 16.393 -10.271 -17.441 1.0 96.81 ? 108 CYS A O 1 A0A6S4LLD1 UNP 108 C +ATOM 843 S SG . CYS A 1 108 ? 12.645 -9.532 -17.642 1.0 96.81 ? 108 CYS A SG 1 A0A6S4LLD1 UNP 108 C +ATOM 844 N N . THR A 1 109 ? 15.639 -9.768 -19.497 1.0 95.69 ? 109 THR A N 1 A0A6S4LLD1 UNP 109 T +ATOM 845 C CA . THR A 1 109 ? 16.215 -10.926 -20.194 1.0 95.69 ? 109 THR A CA 1 A0A6S4LLD1 UNP 109 T +ATOM 846 C C . THR A 1 109 ? 17.621 -10.649 -20.730 1.0 95.69 ? 109 THR A C 1 A0A6S4LLD1 UNP 109 T +ATOM 847 C CB . THR A 1 109 ? 15.293 -11.414 -21.323 1.0 95.69 ? 109 THR A CB 1 A0A6S4LLD1 UNP 109 T +ATOM 848 O O . THR A 1 109 ? 18.361 -11.579 -21.053 1.0 95.69 ? 109 THR A O 1 A0A6S4LLD1 UNP 109 T +ATOM 849 C CG2 . THR A 1 109 ? 13.840 -11.584 -20.874 1.0 95.69 ? 109 THR A CG2 1 A0A6S4LLD1 UNP 109 T +ATOM 850 O OG1 . THR A 1 109 ? 15.304 -10.564 -22.443 1.0 95.69 ? 109 THR A OG1 1 A0A6S4LLD1 UNP 109 T +ATOM 851 N N . ALA A 1 110 ? 18.024 -9.375 -20.783 1.0 95.44 ? 110 ALA A N 1 A0A6S4LLD1 UNP 110 A +ATOM 852 C CA . ALA A 1 110 ? 19.336 -8.976 -21.267 1.0 95.44 ? 110 ALA A CA 1 A0A6S4LLD1 UNP 110 A +ATOM 853 C C . ALA A 1 110 ? 20.462 -9.428 -20.309 1.0 95.44 ? 110 ALA A C 1 A0A6S4LLD1 UNP 110 A +ATOM 854 C CB . ALA A 1 110 ? 19.351 -7.462 -21.498 1.0 95.44 ? 110 ALA A CB 1 A0A6S4LLD1 UNP 110 A +ATOM 855 O O . ALA A 1 110 ? 20.390 -9.180 -19.099 1.0 95.44 ? 110 ALA A O 1 A0A6S4LLD1 UNP 110 A +ATOM 856 N N . PRO A 1 111 ? 21.547 -10.045 -20.822 1.0 94.50 ? 111 PRO A N 1 A0A6S4LLD1 UNP 111 P +ATOM 857 C CA . PRO A 1 111 ? 22.656 -10.482 -19.984 1.0 94.50 ? 111 PRO A CA 1 A0A6S4LLD1 UNP 111 P +ATOM 858 C C . PRO A 1 111 ? 23.395 -9.274 -19.379 1.0 94.50 ? 111 PRO A C 1 A0A6S4LLD1 UNP 111 P +ATOM 859 C CB . PRO A 1 111 ? 23.554 -11.325 -20.893 1.0 94.50 ? 111 PRO A CB 1 A0A6S4LLD1 UNP 111 P +ATOM 860 O O . PRO A 1 111 ? 23.722 -8.324 -20.099 1.0 94.50 ? 111 PRO A O 1 A0A6S4LLD1 UNP 111 P +ATOM 861 C CG . PRO A 1 111 ? 23.275 -10.767 -22.289 1.0 94.50 ? 111 PRO A CG 1 A0A6S4LLD1 UNP 111 P +ATOM 862 C CD . PRO A 1 111 ? 21.802 -10.367 -22.218 1.0 94.50 ? 111 PRO A CD 1 A0A6S4LLD1 UNP 111 P +ATOM 863 N N . PRO A 1 112 ? 23.709 -9.289 -18.069 1.0 93.94 ? 112 PRO A N 1 A0A6S4LLD1 UNP 112 P +ATOM 864 C CA . PRO A 1 112 ? 24.401 -8.180 -17.428 1.0 93.94 ? 112 PRO A CA 1 A0A6S4LLD1 UNP 112 P +ATOM 865 C C . PRO A 1 112 ? 25.856 -8.079 -17.901 1.0 93.94 ? 112 PRO A C 1 A0A6S4LLD1 UNP 112 P +ATOM 866 C CB . PRO A 1 112 ? 24.294 -8.446 -15.925 1.0 93.94 ? 112 PRO A CB 1 A0A6S4LLD1 UNP 112 P +ATOM 867 O O . PRO A 1 112 ? 26.558 -9.080 -18.057 1.0 93.94 ? 112 PRO A O 1 A0A6S4LLD1 UNP 112 P +ATOM 868 C CG . PRO A 1 112 ? 24.210 -9.971 -15.845 1.0 93.94 ? 112 PRO A CG 1 A0A6S4LLD1 UNP 112 P +ATOM 869 C CD . PRO A 1 112 ? 23.421 -10.339 -17.101 1.0 93.94 ? 112 PRO A CD 1 A0A6S4LLD1 UNP 112 P +ATOM 870 N N . VAL A 1 113 ? 26.338 -6.846 -18.059 1.0 94.69 ? 113 VAL A N 1 A0A6S4LLD1 UNP 113 V +ATOM 871 C CA . VAL A 1 113 ? 27.732 -6.560 -18.424 1.0 94.69 ? 113 VAL A CA 1 A0A6S4LLD1 UNP 113 V +ATOM 872 C C . VAL A 1 113 ? 28.568 -6.356 -17.161 1.0 94.69 ? 113 VAL A C 1 A0A6S4LLD1 UNP 113 V +ATOM 873 C CB . VAL A 1 113 ? 27.827 -5.359 -19.383 1.0 94.69 ? 113 VAL A CB 1 A0A6S4LLD1 UNP 113 V +ATOM 874 O O . VAL A 1 113 ? 28.191 -5.597 -16.267 1.0 94.69 ? 113 VAL A O 1 A0A6S4LLD1 UNP 113 V +ATOM 875 C CG1 . VAL A 1 113 ? 29.277 -5.101 -19.812 1.0 94.69 ? 113 VAL A CG1 1 A0A6S4LLD1 UNP 113 V +ATOM 876 C CG2 . VAL A 1 113 ? 27.000 -5.604 -20.653 1.0 94.69 ? 113 VAL A CG2 1 A0A6S4LLD1 UNP 113 V +ATOM 877 N N . LYS A 1 114 ? 29.719 -7.034 -17.079 1.0 93.44 ? 114 LYS A N 1 A0A6S4LLD1 UNP 114 K +ATOM 878 C CA . LYS A 1 114 ? 30.632 -6.925 -15.933 1.0 93.44 ? 114 LYS A CA 1 A0A6S4LLD1 UNP 114 K +ATOM 879 C C . LYS A 1 114 ? 31.375 -5.589 -15.944 1.0 93.44 ? 114 LYS A C 1 A0A6S4LLD1 UNP 114 K +ATOM 880 C CB . LYS A 1 114 ? 31.628 -8.096 -15.899 1.0 93.44 ? 114 LYS A CB 1 A0A6S4LLD1 UNP 114 K +ATOM 881 O O . LYS A 1 114 ? 31.932 -5.192 -16.964 1.0 93.44 ? 114 LYS A O 1 A0A6S4LLD1 UNP 114 K +ATOM 882 C CG . LYS A 1 114 ? 30.942 -9.436 -15.592 1.0 93.44 ? 114 LYS A CG 1 A0A6S4LLD1 UNP 114 K +ATOM 883 C CD . LYS A 1 114 ? 31.975 -10.563 -15.454 1.0 93.44 ? 114 LYS A CD 1 A0A6S4LLD1 UNP 114 K +ATOM 884 C CE . LYS A 1 114 ? 31.266 -11.881 -15.117 1.0 93.44 ? 114 LYS A CE 1 A0A6S4LLD1 UNP 114 K +ATOM 885 N NZ . LYS A 1 114 ? 32.228 -13.004 -14.963 1.0 93.44 ? 114 LYS A NZ 1 A0A6S4LLD1 UNP 114 K +ATOM 886 N N . VAL A 1 115 ? 31.442 -4.942 -14.782 1.0 93.19 ? 115 VAL A N 1 A0A6S4LLD1 UNP 115 V +ATOM 887 C CA . VAL A 1 115 ? 32.319 -3.786 -14.558 1.0 93.19 ? 115 VAL A CA 1 A0A6S4LLD1 UNP 115 V +ATOM 888 C C . VAL A 1 115 ? 33.754 -4.284 -14.392 1.0 93.19 ? 115 VAL A C 1 A0A6S4LLD1 UNP 115 V +ATOM 889 C CB . VAL A 1 115 ? 31.861 -2.958 -13.343 1.0 93.19 ? 115 VAL A CB 1 A0A6S4LLD1 UNP 115 V +ATOM 890 O O . VAL A 1 115 ? 34.008 -5.200 -13.610 1.0 93.19 ? 115 VAL A O 1 A0A6S4LLD1 UNP 115 V +ATOM 891 C CG1 . VAL A 1 115 ? 32.774 -1.750 -13.104 1.0 93.19 ? 115 VAL A CG1 1 A0A6S4LLD1 UNP 115 V +ATOM 892 C CG2 . VAL A 1 115 ? 30.435 -2.429 -13.557 1.0 93.19 ? 115 VAL A CG2 1 A0A6S4LLD1 UNP 115 V +ATOM 893 N N . ILE A 1 116 ? 34.693 -3.691 -15.129 1.0 94.06 ? 116 ILE A N 1 A0A6S4LLD1 UNP 116 I +ATOM 894 C CA . ILE A 1 116 ? 36.122 -3.986 -14.989 1.0 94.06 ? 116 ILE A CA 1 A0A6S4LLD1 UNP 116 I +ATOM 895 C C . ILE A 1 116 ? 36.679 -3.075 -13.895 1.0 94.06 ? 116 ILE A C 1 A0A6S4LLD1 UNP 116 I +ATOM 896 C CB . ILE A 1 116 ? 36.868 -3.836 -16.334 1.0 94.06 ? 116 ILE A CB 1 A0A6S4LLD1 UNP 116 I +ATOM 897 O O . ILE A 1 116 ? 36.684 -1.855 -14.044 1.0 94.06 ? 116 ILE A O 1 A0A6S4LLD1 UNP 116 I +ATOM 898 C CG1 . ILE A 1 116 ? 36.256 -4.778 -17.398 1.0 94.06 ? 116 ILE A CG1 1 A0A6S4LLD1 UNP 116 I +ATOM 899 C CG2 . ILE A 1 116 ? 38.368 -4.138 -16.137 1.0 94.06 ? 116 ILE A CG2 1 A0A6S4LLD1 UNP 116 I +ATOM 900 C CD1 . ILE A 1 116 ? 36.855 -4.620 -18.801 1.0 94.06 ? 116 ILE A CD1 1 A0A6S4LLD1 UNP 116 I +ATOM 901 N N . GLN A 1 117 ? 37.133 -3.675 -12.798 1.0 92.69 ? 117 GLN A N 1 A0A6S4LLD1 UNP 117 Q +ATOM 902 C CA . GLN A 1 117 ? 37.698 -2.972 -11.650 1.0 92.69 ? 117 GLN A CA 1 A0A6S4LLD1 UNP 117 Q +ATOM 903 C C . GLN A 1 117 ? 39.218 -3.168 -11.586 1.0 92.69 ? 117 GLN A C 1 A0A6S4LLD1 UNP 117 Q +ATOM 904 C CB . GLN A 1 117 ? 36.975 -3.443 -10.380 1.0 92.69 ? 117 GLN A CB 1 A0A6S4LLD1 UNP 117 Q +ATOM 905 O O . GLN A 1 117 ? 39.727 -4.261 -11.836 1.0 92.69 ? 117 GLN A O 1 A0A6S4LLD1 UNP 117 Q +ATOM 906 C CG . GLN A 1 117 ? 37.472 -2.709 -9.132 1.0 92.69 ? 117 GLN A CG 1 A0A6S4LLD1 UNP 117 Q +ATOM 907 C CD . GLN A 1 117 ? 36.669 -3.045 -7.885 1.0 92.69 ? 117 GLN A CD 1 A0A6S4LLD1 UNP 117 Q +ATOM 908 N NE2 . GLN A 1 117 ? 37.317 -3.210 -6.758 1.0 92.69 ? 117 GLN A NE2 1 A0A6S4LLD1 UNP 117 Q +ATOM 909 O OE1 . GLN A 1 117 ? 35.451 -3.137 -7.912 1.0 92.69 ? 117 GLN A OE1 1 A0A6S4LLD1 UNP 117 Q +ATOM 910 N N . ASP A 1 118 ? 39.943 -2.106 -11.229 1.0 94.38 ? 118 ASP A N 1 A0A6S4LLD1 UNP 118 D +ATOM 911 C CA . ASP A 1 118 ? 41.381 -2.171 -10.964 1.0 94.38 ? 118 ASP A CA 1 A0A6S4LLD1 UNP 118 D +ATOM 912 C C . ASP A 1 118 ? 41.658 -3.010 -9.706 1.0 94.38 ? 118 ASP A C 1 A0A6S4LLD1 UNP 118 D +ATOM 913 C CB . ASP A 1 118 ? 41.933 -0.745 -10.829 1.0 94.38 ? 118 ASP A CB 1 A0A6S4LLD1 UNP 118 D +ATOM 914 O O . ASP A 1 118 ? 41.030 -2.806 -8.666 1.0 94.38 ? 118 ASP A O 1 A0A6S4LLD1 UNP 118 D +ATOM 915 C CG . ASP A 1 118 ? 43.462 -0.691 -10.827 1.0 94.38 ? 118 ASP A CG 1 A0A6S4LLD1 UNP 118 D +ATOM 916 O OD1 . ASP A 1 118 ? 44.104 -1.415 -10.037 1.0 94.38 ? 118 ASP A OD1 1 A0A6S4LLD1 UNP 118 D +ATOM 917 O OD2 . ASP A 1 118 ? 44.031 0.128 -11.577 1.0 94.38 ? 118 ASP A OD2 1 A0A6S4LLD1 UNP 118 D +ATOM 918 N N . LYS A 1 119 ? 42.628 -3.928 -9.779 1.0 93.56 ? 119 LYS A N 1 A0A6S4LLD1 UNP 119 K +ATOM 919 C CA . LYS A 1 119 ? 42.995 -4.828 -8.670 1.0 93.56 ? 119 LYS A CA 1 A0A6S4LLD1 UNP 119 K +ATOM 920 C C . LYS A 1 119 ? 43.499 -4.097 -7.419 1.0 93.56 ? 119 LYS A C 1 A0A6S4LLD1 UNP 119 K +ATOM 921 C CB . LYS A 1 119 ? 44.066 -5.826 -9.132 1.0 93.56 ? 119 LYS A CB 1 A0A6S4LLD1 UNP 119 K +ATOM 922 O O . LYS A 1 119 ? 43.578 -4.710 -6.362 1.0 93.56 ? 119 LYS A O 1 A0A6S4LLD1 UNP 119 K +ATOM 923 C CG . LYS A 1 119 ? 43.578 -6.775 -10.235 1.0 93.56 ? 119 LYS A CG 1 A0A6S4LLD1 UNP 119 K +ATOM 924 C CD . LYS A 1 119 ? 44.675 -7.797 -10.557 1.0 93.56 ? 119 LYS A CD 1 A0A6S4LLD1 UNP 119 K +ATOM 925 C CE . LYS A 1 119 ? 44.209 -8.756 -11.656 1.0 93.56 ? 119 LYS A CE 1 A0A6S4LLD1 UNP 119 K +ATOM 926 N NZ . LYS A 1 119 ? 45.252 -9.767 -11.966 1.0 93.56 ? 119 LYS A NZ 1 A0A6S4LLD1 UNP 119 K +ATOM 927 N N . ARG A 1 120 ? 43.868 -2.816 -7.531 1.0 95.25 ? 120 ARG A N 1 A0A6S4LLD1 UNP 120 R +ATOM 928 C CA . ARG A 1 120 ? 44.299 -1.974 -6.403 1.0 95.25 ? 120 ARG A CA 1 A0A6S4LLD1 UNP 120 R +ATOM 929 C C . ARG A 1 120 ? 43.151 -1.574 -5.475 1.0 95.25 ? 120 ARG A C 1 A0A6S4LLD1 UNP 120 R +ATOM 930 C CB . ARG A 1 120 ? 44.995 -0.719 -6.945 1.0 95.25 ? 120 ARG A CB 1 A0A6S4LLD1 UNP 120 R +ATOM 931 O O . ARG A 1 120 ? 43.409 -1.181 -4.343 1.0 95.25 ? 120 ARG A O 1 A0A6S4LLD1 UNP 120 R +ATOM 932 C CG . ARG A 1 120 ? 46.314 -1.051 -7.658 1.0 95.25 ? 120 ARG A CG 1 A0A6S4LLD1 UNP 120 R +ATOM 933 C CD . ARG A 1 120 ? 46.948 0.205 -8.261 1.0 95.25 ? 120 ARG A CD 1 A0A6S4LLD1 UNP 120 R +ATOM 934 N NE . ARG A 1 120 ? 46.187 0.718 -9.416 1.0 95.25 ? 120 ARG A NE 1 A0A6S4LLD1 UNP 120 R +ATOM 935 N NH1 . ARG A 1 120 ? 47.365 2.668 -9.697 1.0 95.25 ? 120 ARG A NH1 1 A0A6S4LLD1 UNP 120 R +ATOM 936 N NH2 . ARG A 1 120 ? 45.674 2.198 -11.061 1.0 95.25 ? 120 ARG A NH2 1 A0A6S4LLD1 UNP 120 R +ATOM 937 C CZ . ARG A 1 120 ? 46.407 1.855 -10.049 1.0 95.25 ? 120 ARG A CZ 1 A0A6S4LLD1 UNP 120 R +ATOM 938 N N . LEU A 1 121 ? 41.904 -1.640 -5.940 1.0 92.69 ? 121 LEU A N 1 A0A6S4LLD1 UNP 121 L +ATOM 939 C CA . LEU A 1 121 ? 40.734 -1.407 -5.097 1.0 92.69 ? 121 LEU A CA 1 A0A6S4LLD1 UNP 121 L +ATOM 940 C C . LEU A 1 121 ? 40.486 -2.646 -4.231 1.0 92.69 ? 121 LEU A C 1 A0A6S4LLD1 UNP 121 L +ATOM 941 C CB . LEU A 1 121 ? 39.528 -1.091 -5.992 1.0 92.69 ? 121 LEU A CB 1 A0A6S4LLD1 UNP 121 L +ATOM 942 O O . LEU A 1 121 ? 40.206 -3.718 -4.762 1.0 92.69 ? 121 LEU A O 1 A0A6S4LLD1 UNP 121 L +ATOM 943 C CG . LEU A 1 121 ? 39.518 0.343 -6.539 1.0 92.69 ? 121 LEU A CG 1 A0A6S4LLD1 UNP 121 L +ATOM 944 C CD1 . LEU A 1 121 ? 38.722 0.411 -7.841 1.0 92.69 ? 121 LEU A CD1 1 A0A6S4LLD1 UNP 121 L +ATOM 945 C CD2 . LEU A 1 121 ? 38.877 1.301 -5.534 1.0 92.69 ? 121 LEU A CD2 1 A0A6S4LLD1 UNP 121 L +ATOM 946 N N . ALA A 1 122 ? 40.579 -2.477 -2.910 1.0 89.94 ? 122 ALA A N 1 A0A6S4LLD1 UNP 122 A +ATOM 947 C CA . ALA A 1 122 ? 40.412 -3.562 -1.943 1.0 89.94 ? 122 ALA A CA 1 A0A6S4LLD1 UNP 122 A +ATOM 948 C C . ALA A 1 122 ? 38.980 -4.124 -1.900 1.0 89.94 ? 122 ALA A C 1 A0A6S4LLD1 UNP 122 A +ATOM 949 C CB . ALA A 1 122 ? 40.836 -3.033 -0.567 1.0 89.94 ? 122 ALA A CB 1 A0A6S4LLD1 UNP 122 A +ATOM 950 O O . ALA A 1 122 ? 38.793 -5.306 -1.626 1.0 89.94 ? 122 ALA A O 1 A0A6S4LLD1 UNP 122 A +ATOM 951 N N . GLU A 1 123 ? 37.981 -3.292 -2.201 1.0 91.62 ? 123 GLU A N 1 A0A6S4LLD1 UNP 123 E +ATOM 952 C CA . GLU A 1 123 ? 36.564 -3.651 -2.139 1.0 91.62 ? 123 GLU A CA 1 A0A6S4LLD1 UNP 123 E +ATOM 953 C C . GLU A 1 123 ? 35.869 -3.444 -3.491 1.0 91.62 ? 123 GLU A C 1 A0A6S4LLD1 UNP 123 E +ATOM 954 C CB . GLU A 1 123 ? 35.849 -2.829 -1.063 1.0 91.62 ? 123 GLU A CB 1 A0A6S4LLD1 UNP 123 E +ATOM 955 O O . GLU A 1 123 ? 36.274 -2.568 -4.265 1.0 91.62 ? 123 GLU A O 1 A0A6S4LLD1 UNP 123 E +ATOM 956 C CG . GLU A 1 123 ? 36.351 -3.166 0.347 1.0 91.62 ? 123 GLU A CG 1 A0A6S4LLD1 UNP 123 E +ATOM 957 C CD . GLU A 1 123 ? 35.577 -2.424 1.446 1.0 91.62 ? 123 GLU A CD 1 A0A6S4LLD1 UNP 123 E +ATOM 958 O OE1 . GLU A 1 123 ? 35.913 -2.664 2.626 1.0 91.62 ? 123 GLU A OE1 1 A0A6S4LLD1 UNP 123 E +ATOM 959 O OE2 . GLU A 1 123 ? 34.679 -1.619 1.107 1.0 91.62 ? 123 GLU A OE2 1 A0A6S4LLD1 UNP 123 E +ATOM 960 N N . PRO A 1 124 ? 34.815 -4.220 -3.804 1.0 89.75 ? 124 PRO A N 1 A0A6S4LLD1 UNP 124 P +ATOM 961 C CA . PRO A 1 124 ? 34.003 -4.003 -4.995 1.0 89.75 ? 124 PRO A CA 1 A0A6S4LLD1 UNP 124 P +ATOM 962 C C . PRO A 1 124 ? 33.373 -2.605 -5.039 1.0 89.75 ? 124 PRO A C 1 A0A6S4LLD1 UNP 124 P +ATOM 963 C CB . PRO A 1 124 ? 32.923 -5.090 -4.973 1.0 89.75 ? 124 PRO A CB 1 A0A6S4LLD1 UNP 124 P +ATOM 964 O O . PRO A 1 124 ? 32.930 -2.069 -4.024 1.0 89.75 ? 124 PRO A O 1 A0A6S4LLD1 UNP 124 P +ATOM 965 C CG . PRO A 1 124 ? 33.538 -6.188 -4.107 1.0 89.75 ? 124 PRO A CG 1 A0A6S4LLD1 UNP 124 P +ATOM 966 C CD . PRO A 1 124 ? 34.349 -5.397 -3.086 1.0 89.75 ? 124 PRO A CD 1 A0A6S4LLD1 UNP 124 P +ATOM 967 N N . LEU A 1 125 ? 33.258 -2.032 -6.239 1.0 90.69 ? 125 LEU A N 1 A0A6S4LLD1 UNP 125 L +ATOM 968 C CA . LEU A 1 125 ? 32.548 -0.767 -6.443 1.0 90.69 ? 125 LEU A CA 1 A0A6S4LLD1 UNP 125 L +ATOM 969 C C . LEU A 1 125 ? 31.092 -0.839 -5.955 1.0 90.69 ? 125 LEU A C 1 A0A6S4LLD1 UNP 125 L +ATOM 970 C CB . LEU A 1 125 ? 32.583 -0.375 -7.930 1.0 90.69 ? 125 LEU A CB 1 A0A6S4LLD1 UNP 125 L +ATOM 971 O O . LEU A 1 125 ? 30.319 -1.717 -6.347 1.0 90.69 ? 125 LEU A O 1 A0A6S4LLD1 UNP 125 L +ATOM 972 C CG . LEU A 1 125 ? 33.962 0.076 -8.440 1.0 90.69 ? 125 LEU A CG 1 A0A6S4LLD1 UNP 125 L +ATOM 973 C CD1 . LEU A 1 125 ? 33.916 0.195 -9.963 1.0 90.69 ? 125 LEU A CD1 1 A0A6S4LLD1 UNP 125 L +ATOM 974 C CD2 . LEU A 1 125 ? 34.377 1.431 -7.864 1.0 90.69 ? 125 LEU A CD2 1 A0A6S4LLD1 UNP 125 L +ATOM 975 N N . ILE A 1 126 ? 30.685 0.160 -5.172 1.0 90.25 ? 126 ILE A N 1 A0A6S4LLD1 UNP 126 I +ATOM 976 C CA . ILE A 1 126 ? 29.307 0.300 -4.699 1.0 90.25 ? 126 ILE A CA 1 A0A6S4LLD1 UNP 126 I +ATOM 977 C C . ILE A 1 126 ? 28.466 0.971 -5.791 1.0 90.25 ? 126 ILE A C 1 A0A6S4LLD1 UNP 126 I +ATOM 978 C CB . ILE A 1 126 ? 29.256 1.047 -3.348 1.0 90.25 ? 126 ILE A CB 1 A0A6S4LLD1 UNP 126 I +ATOM 979 O O . ILE A 1 126 ? 28.556 2.173 -6.029 1.0 90.25 ? 126 ILE A O 1 A0A6S4LLD1 UNP 126 I +ATOM 980 C CG1 . ILE A 1 126 ? 30.056 0.274 -2.272 1.0 90.25 ? 126 ILE A CG1 1 A0A6S4LLD1 UNP 126 I +ATOM 981 C CG2 . ILE A 1 126 ? 27.791 1.232 -2.908 1.0 90.25 ? 126 ILE A CG2 1 A0A6S4LLD1 UNP 126 I +ATOM 982 C CD1 . ILE A 1 126 ? 30.184 1.012 -0.934 1.0 90.25 ? 126 ILE A CD1 1 A0A6S4LLD1 UNP 126 I +ATOM 983 N N . LEU A 1 127 ? 27.600 0.191 -6.439 1.0 91.81 ? 127 LEU A N 1 A0A6S4LLD1 UNP 127 L +ATOM 984 C CA . LEU A 1 127 ? 26.714 0.663 -7.514 1.0 91.81 ? 127 LEU A CA 1 A0A6S4LLD1 UNP 127 L +ATOM 985 C C . LEU A 1 127 ? 25.311 1.041 -7.028 1.0 91.81 ? 127 LEU A C 1 A0A6S4LLD1 UNP 127 L +ATOM 986 C CB . LEU A 1 127 ? 26.673 -0.378 -8.646 1.0 91.81 ? 127 LEU A CB 1 A0A6S4LLD1 UNP 127 L +ATOM 987 O O . LEU A 1 127 ? 24.398 1.171 -7.842 1.0 91.81 ? 127 LEU A O 1 A0A6S4LLD1 UNP 127 L +ATOM 988 C CG . LEU A 1 127 ? 28.032 -0.646 -9.314 1.0 91.81 ? 127 LEU A CG 1 A0A6S4LLD1 UNP 127 L +ATOM 989 C CD1 . LEU A 1 127 ? 27.840 -1.720 -10.384 1.0 91.81 ? 127 LEU A CD1 1 A0A6S4LLD1 UNP 127 L +ATOM 990 C CD2 . LEU A 1 127 ? 28.615 0.603 -9.979 1.0 91.81 ? 127 LEU A CD2 1 A0A6S4LLD1 UNP 127 L +ATOM 991 N N . SER A 1 128 ? 25.116 1.205 -5.717 1.0 88.06 ? 128 SER A N 1 A0A6S4LLD1 UNP 128 S +ATOM 992 C CA . SER A 1 128 ? 23.807 1.494 -5.121 1.0 88.06 ? 128 SER A CA 1 A0A6S4LLD1 UNP 128 S +ATOM 993 C C . SER A 1 128 ? 23.133 2.706 -5.774 1.0 88.06 ? 128 SER A C 1 A0A6S4LLD1 UNP 128 S +ATOM 994 C CB . SER A 1 128 ? 23.953 1.673 -3.604 1.0 88.06 ? 128 SER A CB 1 A0A6S4LLD1 UNP 128 S +ATOM 995 O O . SER A 1 128 ? 21.954 2.613 -6.090 1.0 88.06 ? 128 SER A O 1 A0A6S4LLD1 UNP 128 S +ATOM 996 O OG . SER A 1 128 ? 24.832 2.736 -3.314 1.0 88.06 ? 128 SER A OG 1 A0A6S4LLD1 UNP 128 S +ATOM 997 N N . GLY A 1 129 ? 23.886 3.776 -6.062 1.0 87.69 ? 129 GLY A N 1 A0A6S4LLD1 UNP 129 G +ATOM 998 C CA . GLY A 1 129 ? 23.410 4.990 -6.744 1.0 87.69 ? 129 GLY A CA 1 A0A6S4LLD1 UNP 129 G +ATOM 999 C C . GLY A 1 129 ? 23.432 4.964 -8.279 1.0 87.69 ? 129 GLY A C 1 A0A6S4LLD1 UNP 129 G +ATOM 1000 O O . GLY A 1 129 ? 23.115 5.964 -8.918 1.0 87.69 ? 129 GLY A O 1 A0A6S4LLD1 UNP 129 G +ATOM 1001 N N . SER A 1 130 ? 23.839 3.857 -8.906 1.0 91.81 ? 130 SER A N 1 A0A6S4LLD1 UNP 130 S +ATOM 1002 C CA . SER A 1 130 ? 23.925 3.781 -10.367 1.0 91.81 ? 130 SER A CA 1 A0A6S4LLD1 UNP 130 S +ATOM 1003 C C . SER A 1 130 ? 22.555 3.531 -10.997 1.0 91.81 ? 130 SER A C 1 A0A6S4LLD1 UNP 130 S +ATOM 1004 C CB . SER A 1 130 ? 24.925 2.714 -10.809 1.0 91.81 ? 130 SER A CB 1 A0A6S4LLD1 UNP 130 S +ATOM 1005 O O . SER A 1 130 ? 21.903 2.522 -10.724 1.0 91.81 ? 130 SER A O 1 A0A6S4LLD1 UNP 130 S +ATOM 1006 O OG . SER A 1 130 ? 24.962 2.655 -12.225 1.0 91.81 ? 130 SER A OG 1 A0A6S4LLD1 UNP 130 S +ATOM 1007 N N . THR A 1 131 ? 22.155 4.403 -11.927 1.0 90.31 ? 131 THR A N 1 A0A6S4LLD1 UNP 131 T +ATOM 1008 C CA . THR A 1 131 ? 20.899 4.264 -12.692 1.0 90.31 ? 131 THR A CA 1 A0A6S4LLD1 UNP 131 T +ATOM 1009 C C . THR A 1 131 ? 20.908 3.105 -13.696 1.0 90.31 ? 131 THR A C 1 A0A6S4LLD1 UNP 131 T +ATOM 1010 C CB . THR A 1 131 ? 20.528 5.556 -13.438 1.0 90.31 ? 131 THR A CB 1 A0A6S4LLD1 UNP 131 T +ATOM 1011 O O . THR A 1 131 ? 19.854 2.758 -14.224 1.0 90.31 ? 131 THR A O 1 A0A6S4LLD1 UNP 131 T +ATOM 1012 C CG2 . THR A 1 131 ? 20.378 6.763 -12.514 1.0 90.31 ? 131 THR A CG2 1 A0A6S4LLD1 UNP 131 T +ATOM 1013 O OG1 . THR A 1 131 ? 21.495 5.894 -14.407 1.0 90.31 ? 131 THR A OG1 1 A0A6S4LLD1 UNP 131 T +ATOM 1014 N N . LEU A 1 132 ? 22.079 2.508 -13.957 1.0 91.81 ? 132 LEU A N 1 A0A6S4LLD1 UNP 132 L +ATOM 1015 C CA . LEU A 1 132 ? 22.280 1.377 -14.875 1.0 91.81 ? 132 LEU A CA 1 A0A6S4LLD1 UNP 132 L +ATOM 1016 C C . LEU A 1 132 ? 22.592 0.064 -14.141 1.0 91.81 ? 132 LEU A C 1 A0A6S4LLD1 UNP 132 L +ATOM 1017 C CB . LEU A 1 132 ? 23.396 1.723 -15.880 1.0 91.81 ? 132 LEU A CB 1 A0A6S4LLD1 UNP 132 L +ATOM 1018 O O . LEU A 1 132 ? 22.979 -0.922 -14.767 1.0 91.81 ? 132 LEU A O 1 A0A6S4LLD1 UNP 132 L +ATOM 1019 C CG . LEU A 1 132 ? 23.109 2.924 -16.796 1.0 91.81 ? 132 LEU A CG 1 A0A6S4LLD1 UNP 132 L +ATOM 1020 C CD1 . LEU A 1 132 ? 24.321 3.168 -17.695 1.0 91.81 ? 132 LEU A CD1 1 A0A6S4LLD1 UNP 132 L +ATOM 1021 C CD2 . LEU A 1 132 ? 21.885 2.699 -17.686 1.0 91.81 ? 132 LEU A CD2 1 A0A6S4LLD1 UNP 132 L +ATOM 1022 N N . ARG A 1 133 ? 22.474 0.039 -12.809 1.0 94.25 ? 133 ARG A N 1 A0A6S4LLD1 UNP 133 R +ATOM 1023 C CA . ARG A 1 133 ? 22.746 -1.162 -12.015 1.0 94.25 ? 133 ARG A CA 1 A0A6S4LLD1 UNP 133 R +ATOM 1024 C C . ARG A 1 133 ? 21.830 -2.313 -12.449 1.0 94.25 ? 133 ARG A C 1 A0A6S4LLD1 UNP 133 R +ATOM 1025 C CB . ARG A 1 133 ? 22.580 -0.827 -10.528 1.0 94.25 ? 133 ARG A CB 1 A0A6S4LLD1 UNP 133 R +ATOM 1026 O O . ARG A 1 133 ? 20.606 -2.189 -12.400 1.0 94.25 ? 133 ARG A O 1 A0A6S4LLD1 UNP 133 R +ATOM 1027 C CG . ARG A 1 133 ? 22.887 -2.038 -9.633 1.0 94.25 ? 133 ARG A CG 1 A0A6S4LLD1 UNP 133 R +ATOM 1028 C CD . ARG A 1 133 ? 22.724 -1.718 -8.143 1.0 94.25 ? 133 ARG A CD 1 A0A6S4LLD1 UNP 133 R +ATOM 1029 N NE . ARG A 1 133 ? 21.384 -1.183 -7.837 1.0 94.25 ? 133 ARG A NE 1 A0A6S4LLD1 UNP 133 R +ATOM 1030 N NH1 . ARG A 1 133 ? 20.273 -3.195 -7.741 1.0 94.25 ? 133 ARG A NH1 1 A0A6S4LLD1 UNP 133 R +ATOM 1031 N NH2 . ARG A 1 133 ? 19.149 -1.296 -7.440 1.0 94.25 ? 133 ARG A NH2 1 A0A6S4LLD1 UNP 133 R +ATOM 1032 C CZ . ARG A 1 133 ? 20.282 -1.892 -7.675 1.0 94.25 ? 133 ARG A CZ 1 A0A6S4LLD1 UNP 133 R +ATOM 1033 N N . ALA A 1 134 ? 22.438 -3.448 -12.794 1.0 94.88 ? 134 ALA A N 1 A0A6S4LLD1 UNP 134 A +ATOM 1034 C CA . ALA A 1 134 ? 21.717 -4.657 -13.178 1.0 94.88 ? 134 ALA A CA 1 A0A6S4LLD1 UNP 134 A +ATOM 1035 C C . ALA A 1 134 ? 20.780 -5.157 -12.055 1.0 94.88 ? 134 ALA A C 1 A0A6S4LLD1 UNP 134 A +ATOM 1036 C CB . ALA A 1 134 ? 22.730 -5.734 -13.583 1.0 94.88 ? 134 ALA A CB 1 A0A6S4LLD1 UNP 134 A +ATOM 1037 O O . ALA A 1 134 ? 21.099 -5.011 -10.865 1.0 94.88 ? 134 ALA A O 1 A0A6S4LLD1 UNP 134 A +ATOM 1038 N N . PRO A 1 135 ? 19.616 -5.740 -12.395 1.0 94.62 ? 135 PRO A N 1 A0A6S4LLD1 UNP 135 P +ATOM 1039 C CA . PRO A 1 135 ? 18.780 -6.411 -11.413 1.0 94.62 ? 135 PRO A CA 1 A0A6S4LLD1 UNP 135 P +ATOM 1040 C C . PRO A 1 135 ? 19.439 -7.677 -10.868 1.0 94.62 ? 135 PRO A C 1 A0A6S4LLD1 UNP 135 P +ATOM 1041 C CB . PRO A 1 135 ? 17.454 -6.691 -12.121 1.0 94.62 ? 135 PRO A CB 1 A0A6S4LLD1 UNP 135 P +ATOM 1042 O O . PRO A 1 135 ? 20.253 -8.315 -11.528 1.0 94.62 ? 135 PRO A O 1 A0A6S4LLD1 UNP 135 P +ATOM 1043 C CG . PRO A 1 135 ? 17.870 -6.853 -13.583 1.0 94.62 ? 135 PRO A CG 1 A0A6S4LLD1 UNP 135 P +ATOM 1044 C CD . PRO A 1 135 ? 19.044 -5.885 -13.731 1.0 94.62 ? 135 PRO A CD 1 A0A6S4LLD1 UNP 135 P +ATOM 1045 N N . HIS A 1 136 ? 19.062 -8.040 -9.641 1.0 94.25 ? 136 HIS A N 1 A0A6S4LLD1 UNP 136 H +ATOM 1046 C CA . HIS A 1 136 ? 19.403 -9.347 -9.094 1.0 94.25 ? 136 HIS A CA 1 A0A6S4LLD1 UNP 136 H +ATOM 1047 C C . HIS A 1 136 ? 18.691 -10.444 -9.903 1.0 94.25 ? 136 HIS A C 1 A0A6S4LLD1 UNP 136 H +ATOM 1048 C CB . HIS A 1 136 ? 19.020 -9.388 -7.609 1.0 94.25 ? 136 HIS A CB 1 A0A6S4LLD1 UNP 136 H +ATOM 1049 O O . HIS A 1 136 ? 17.546 -10.244 -10.315 1.0 94.25 ? 136 HIS A O 1 A0A6S4LLD1 UNP 136 H +ATOM 1050 C CG . HIS A 1 136 ? 19.438 -10.675 -6.958 1.0 94.25 ? 136 HIS A CG 1 A0A6S4LLD1 UNP 136 H +ATOM 1051 C CD2 . HIS A 1 136 ? 20.709 -11.024 -6.592 1.0 94.25 ? 136 HIS A CD2 1 A0A6S4LLD1 UNP 136 H +ATOM 1052 N ND1 . HIS A 1 136 ? 18.626 -11.751 -6.686 1.0 94.25 ? 136 HIS A ND1 1 A0A6S4LLD1 UNP 136 H +ATOM 1053 C CE1 . HIS A 1 136 ? 19.393 -12.732 -6.180 1.0 94.25 ? 136 HIS A CE1 1 A0A6S4LLD1 UNP 136 H +ATOM 1054 N NE2 . HIS A 1 136 ? 20.671 -12.337 -6.128 1.0 94.25 ? 136 HIS A NE2 1 A0A6S4LLD1 UNP 136 H +ATOM 1055 N N . GLY A 1 137 ? 19.339 -11.598 -10.097 1.0 93.44 ? 137 GLY A N 1 A0A6S4LLD1 UNP 137 G +ATOM 1056 C CA . GLY A 1 137 ? 18.822 -12.681 -10.946 1.0 93.44 ? 137 GLY A CA 1 A0A6S4LLD1 UNP 137 G +ATOM 1057 C C . GLY A 1 137 ? 17.442 -13.194 -10.522 1.0 93.44 ? 137 GLY A C 1 A0A6S4LLD1 UNP 137 G +ATOM 1058 O O . GLY A 1 137 ? 16.591 -13.405 -11.377 1.0 93.44 ? 137 GLY A O 1 A0A6S4LLD1 UNP 137 G +ATOM 1059 N N . CYS A 1 138 ? 17.184 -13.288 -9.211 1.0 93.19 ? 138 CYS A N 1 A0A6S4LLD1 UNP 138 C +ATOM 1060 C CA . CYS A 1 138 ? 15.859 -13.649 -8.686 1.0 93.19 ? 138 CYS A CA 1 A0A6S4LLD1 UNP 138 C +ATOM 1061 C C . CYS A 1 138 ? 14.772 -12.670 -9.168 1.0 93.19 ? 138 CYS A C 1 A0A6S4LLD1 UNP 138 C +ATOM 1062 C CB . CYS A 1 138 ? 15.927 -13.726 -7.150 1.0 93.19 ? 138 CYS A CB 1 A0A6S4LLD1 UNP 138 C +ATOM 1063 O O . CYS A 1 138 ? 13.748 -13.090 -9.694 1.0 93.19 ? 138 CYS A O 1 A0A6S4LLD1 UNP 138 C +ATOM 1064 S SG . CYS A 1 138 ? 14.306 -14.180 -6.489 1.0 93.19 ? 138 CYS A SG 1 A0A6S4LLD1 UNP 138 C +ATOM 1065 N N . HIS A 1 139 ? 15.025 -11.358 -9.098 1.0 95.12 ? 139 HIS A N 1 A0A6S4LLD1 UNP 139 H +ATOM 1066 C CA . HIS A 1 139 ? 14.055 -10.358 -9.550 1.0 95.12 ? 139 HIS A CA 1 A0A6S4LLD1 UNP 139 H +ATOM 1067 C C . HIS A 1 139 ? 13.901 -10.336 -11.079 1.0 95.12 ? 139 HIS A C 1 A0A6S4LLD1 UNP 139 H +ATOM 1068 C CB . HIS A 1 139 ? 14.454 -8.979 -9.017 1.0 95.12 ? 139 HIS A CB 1 A0A6S4LLD1 UNP 139 H +ATOM 1069 O O . HIS A 1 139 ? 12.801 -10.133 -11.579 1.0 95.12 ? 139 HIS A O 1 A0A6S4LLD1 UNP 139 H +ATOM 1070 C CG . HIS A 1 139 ? 13.406 -7.928 -9.278 1.0 95.12 ? 139 HIS A CG 1 A0A6S4LLD1 UNP 139 H +ATOM 1071 C CD2 . HIS A 1 139 ? 13.509 -6.859 -10.127 1.0 95.12 ? 139 HIS A CD2 1 A0A6S4LLD1 UNP 139 H +ATOM 1072 N ND1 . HIS A 1 139 ? 12.153 -7.867 -8.708 1.0 95.12 ? 139 HIS A ND1 1 A0A6S4LLD1 UNP 139 H +ATOM 1073 C CE1 . HIS A 1 139 ? 11.529 -6.779 -9.189 1.0 95.12 ? 139 HIS A CE1 1 A0A6S4LLD1 UNP 139 H +ATOM 1074 N NE2 . HIS A 1 139 ? 12.339 -6.108 -10.028 1.0 95.12 ? 139 HIS A NE2 1 A0A6S4LLD1 UNP 139 H +ATOM 1075 N N . ALA A 1 140 ? 14.981 -10.576 -11.830 1.0 95.44 ? 140 ALA A N 1 A0A6S4LLD1 UNP 140 A +ATOM 1076 C CA . ALA A 1 140 ? 14.902 -10.703 -13.286 1.0 95.44 ? 140 ALA A CA 1 A0A6S4LLD1 UNP 140 A +ATOM 1077 C C . ALA A 1 140 ? 14.022 -11.895 -13.706 1.0 95.44 ? 140 ALA A C 1 A0A6S4LLD1 UNP 140 A +ATOM 1078 C CB . ALA A 1 140 ? 16.323 -10.822 -13.844 1.0 95.44 ? 140 ALA A CB 1 A0A6S4LLD1 UNP 140 A +ATOM 1079 O O . ALA A 1 140 ? 13.197 -11.763 -14.607 1.0 95.44 ? 140 ALA A O 1 A0A6S4LLD1 UNP 140 A +ATOM 1080 N N . GLN A 1 141 ? 14.146 -13.029 -13.010 1.0 94.69 ? 141 GLN A N 1 A0A6S4LLD1 UNP 141 Q +ATOM 1081 C CA . GLN A 1 141 ? 13.283 -14.189 -13.227 1.0 94.69 ? 141 GLN A CA 1 A0A6S4LLD1 UNP 141 Q +ATOM 1082 C C . GLN A 1 141 ? 11.838 -13.922 -12.773 1.0 94.69 ? 141 GLN A C 1 A0A6S4LLD1 UNP 141 Q +ATOM 1083 C CB . GLN A 1 141 ? 13.907 -15.410 -12.533 1.0 94.69 ? 141 GLN A CB 1 A0A6S4LLD1 UNP 141 Q +ATOM 1084 O O . GLN A 1 141 ? 10.913 -14.306 -13.476 1.0 94.69 ? 141 GLN A O 1 A0A6S4LLD1 UNP 141 Q +ATOM 1085 C CG . GLN A 1 141 ? 13.151 -16.714 -12.840 1.0 94.69 ? 141 GLN A CG 1 A0A6S4LLD1 UNP 141 Q +ATOM 1086 C CD . GLN A 1 141 ? 13.233 -17.075 -14.320 1.0 94.69 ? 141 GLN A CD 1 A0A6S4LLD1 UNP 141 Q +ATOM 1087 N NE2 . GLN A 1 141 ? 12.128 -17.189 -15.020 1.0 94.69 ? 141 GLN A NE2 1 A0A6S4LLD1 UNP 141 Q +ATOM 1088 O OE1 . GLN A 1 141 ? 14.310 -17.238 -14.873 1.0 94.69 ? 141 GLN A OE1 1 A0A6S4LLD1 UNP 141 Q +ATOM 1089 N N . TYR A 1 142 ? 11.630 -13.209 -11.660 1.0 94.44 ? 142 TYR A N 1 A0A6S4LLD1 UNP 142 Y +ATOM 1090 C CA . TYR A 1 142 ? 10.299 -12.816 -11.177 1.0 94.44 ? 142 TYR A CA 1 A0A6S4LLD1 UNP 142 Y +ATOM 1091 C C . TYR A 1 142 ? 9.555 -11.965 -12.214 1.0 94.44 ? 142 TYR A C 1 A0A6S4LLD1 UNP 142 Y +ATOM 1092 C CB . TYR A 1 142 ? 10.462 -12.025 -9.870 1.0 94.44 ? 142 TYR A CB 1 A0A6S4LLD1 UNP 142 Y +ATOM 1093 O O . TYR A 1 142 ? 8.397 -12.216 -12.537 1.0 94.44 ? 142 TYR A O 1 A0A6S4LLD1 UNP 142 Y +ATOM 1094 C CG . TYR A 1 142 ? 9.162 -11.556 -9.252 1.0 94.44 ? 142 TYR A CG 1 A0A6S4LLD1 UNP 142 Y +ATOM 1095 C CD1 . TYR A 1 142 ? 8.795 -10.197 -9.304 1.0 94.44 ? 142 TYR A CD1 1 A0A6S4LLD1 UNP 142 Y +ATOM 1096 C CD2 . TYR A 1 142 ? 8.328 -12.480 -8.599 1.0 94.44 ? 142 TYR A CD2 1 A0A6S4LLD1 UNP 142 Y +ATOM 1097 C CE1 . TYR A 1 142 ? 7.588 -9.772 -8.708 1.0 94.44 ? 142 TYR A CE1 1 A0A6S4LLD1 UNP 142 Y +ATOM 1098 C CE2 . TYR A 1 142 ? 7.111 -12.063 -8.041 1.0 94.44 ? 142 TYR A CE2 1 A0A6S4LLD1 UNP 142 Y +ATOM 1099 O OH . TYR A 1 142 ? 5.492 -10.356 -7.657 1.0 94.44 ? 142 TYR A OH 1 A0A6S4LLD1 UNP 142 Y +ATOM 1100 C CZ . TYR A 1 142 ? 6.716 -10.717 -8.124 1.0 94.44 ? 142 TYR A CZ 1 A0A6S4LLD1 UNP 142 Y +ATOM 1101 N N . MET A 1 143 ? 10.258 -10.987 -12.792 1.0 96.50 ? 143 MET A N 1 A0A6S4LLD1 UNP 143 M +ATOM 1102 C CA . MET A 1 143 ? 9.765 -10.165 -13.895 1.0 96.50 ? 143 MET A CA 1 A0A6S4LLD1 UNP 143 M +ATOM 1103 C C . MET A 1 143 ? 9.382 -11.014 -15.115 1.0 96.50 ? 143 MET A C 1 A0A6S4LLD1 UNP 143 M +ATOM 1104 C CB . MET A 1 143 ? 10.851 -9.149 -14.269 1.0 96.50 ? 143 MET A CB 1 A0A6S4LLD1 UNP 143 M +ATOM 1105 O O . MET A 1 143 ? 8.288 -10.857 -15.657 1.0 96.50 ? 143 MET A O 1 A0A6S4LLD1 UNP 143 M +ATOM 1106 C CG . MET A 1 143 ? 10.924 -7.972 -13.291 1.0 96.50 ? 143 MET A CG 1 A0A6S4LLD1 UNP 143 M +ATOM 1107 S SD . MET A 1 143 ? 12.149 -6.701 -13.732 1.0 96.50 ? 143 MET A SD 1 A0A6S4LLD1 UNP 143 M +ATOM 1108 C CE . MET A 1 143 ? 11.393 -6.065 -15.254 1.0 96.50 ? 143 MET A CE 1 A0A6S4LLD1 UNP 143 M +ATOM 1109 N N . ALA A 1 144 ? 10.241 -11.958 -15.512 1.0 94.31 ? 144 ALA A N 1 A0A6S4LLD1 UNP 144 A +ATOM 1110 C CA . ALA A 1 144 ? 9.955 -12.867 -16.619 1.0 94.31 ? 144 ALA A CA 1 A0A6S4LLD1 UNP 144 A +ATOM 1111 C C . ALA A 1 144 ? 8.715 -13.744 -16.353 1.0 94.31 ? 144 ALA A C 1 A0A6S4LLD1 UNP 144 A +ATOM 1112 C CB . ALA A 1 144 ? 11.205 -13.705 -16.908 1.0 94.31 ? 144 ALA A CB 1 A0A6S4LLD1 UNP 144 A +ATOM 1113 O O . ALA A 1 144 ? 7.866 -13.861 -17.234 1.0 94.31 ? 144 ALA A O 1 A0A6S4LLD1 UNP 144 A +ATOM 1114 N N . ASN A 1 145 ? 8.567 -14.290 -15.139 1.0 93.62 ? 145 ASN A N 1 A0A6S4LLD1 UNP 145 N +ATOM 1115 C CA . ASN A 1 145 ? 7.412 -15.104 -14.735 1.0 93.62 ? 145 ASN A CA 1 A0A6S4LLD1 UNP 145 N +ATOM 1116 C C . ASN A 1 145 ? 6.097 -14.306 -14.788 1.0 93.62 ? 145 ASN A C 1 A0A6S4LLD1 UNP 145 N +ATOM 1117 C CB . ASN A 1 145 ? 7.647 -15.673 -13.318 1.0 93.62 ? 145 ASN A CB 1 A0A6S4LLD1 UNP 145 N +ATOM 1118 O O . ASN A 1 145 ? 5.065 -14.841 -15.183 1.0 93.62 ? 145 ASN A O 1 A0A6S4LLD1 UNP 145 N +ATOM 1119 C CG . ASN A 1 145 ? 8.749 -16.719 -13.224 1.0 93.62 ? 145 ASN A CG 1 A0A6S4LLD1 UNP 145 N +ATOM 1120 N ND2 . ASN A 1 145 ? 9.013 -17.233 -12.048 1.0 93.62 ? 145 ASN A ND2 1 A0A6S4LLD1 UNP 145 N +ATOM 1121 O OD1 . ASN A 1 145 ? 9.403 -17.090 -14.190 1.0 93.62 ? 145 ASN A OD1 1 A0A6S4LLD1 UNP 145 N +ATOM 1122 N N . MET A 1 146 ? 6.136 -13.013 -14.450 1.0 93.06 ? 146 MET A N 1 A0A6S4LLD1 UNP 146 M +ATOM 1123 C CA . MET A 1 146 ? 4.985 -12.106 -14.554 1.0 93.06 ? 146 MET A CA 1 A0A6S4LLD1 UNP 146 M +ATOM 1124 C C . MET A 1 146 ? 4.737 -11.550 -15.966 1.0 93.06 ? 146 MET A C 1 A0A6S4LLD1 UNP 146 M +ATOM 1125 C CB . MET A 1 146 ? 5.161 -10.937 -13.577 1.0 93.06 ? 146 MET A CB 1 A0A6S4LLD1 UNP 146 M +ATOM 1126 O O . MET A 1 146 ? 3.781 -10.796 -16.161 1.0 93.06 ? 146 MET A O 1 A0A6S4LLD1 UNP 146 M +ATOM 1127 C CG . MET A 1 146 ? 4.944 -11.338 -12.116 1.0 93.06 ? 146 MET A CG 1 A0A6S4LLD1 UNP 146 M +ATOM 1128 S SD . MET A 1 146 ? 4.649 -9.910 -11.035 1.0 93.06 ? 146 MET A SD 1 A0A6S4LLD1 UNP 146 M +ATOM 1129 C CE . MET A 1 146 ? 6.205 -9.039 -11.305 1.0 93.06 ? 146 MET A CE 1 A0A6S4LLD1 UNP 146 M +ATOM 1130 N N . GLY A 1 147 ? 5.603 -11.844 -16.941 1.0 94.31 ? 147 GLY A N 1 A0A6S4LLD1 UNP 147 G +ATOM 1131 C CA . GLY A 1 147 ? 5.529 -11.272 -18.287 1.0 94.31 ? 147 GLY A CA 1 A0A6S4LLD1 UNP 147 G +ATOM 1132 C C . GLY A 1 147 ? 5.888 -9.779 -18.367 1.0 94.31 ? 147 GLY A C 1 A0A6S4LLD1 UNP 147 G +ATOM 1133 O O . GLY A 1 147 ? 5.513 -9.110 -19.332 1.0 94.31 ? 147 GLY A O 1 A0A6S4LLD1 UNP 147 G +ATOM 1134 N N . SER A 1 148 ? 6.598 -9.228 -17.376 1.0 96.62 ? 148 SER A N 1 A0A6S4LLD1 UNP 148 S +ATOM 1135 C CA . SER A 1 148 ? 7.054 -7.832 -17.361 1.0 96.62 ? 148 SER A CA 1 A0A6S4LLD1 UNP 148 S +ATOM 1136 C C . SER A 1 148 ? 8.513 -7.713 -17.809 1.0 96.62 ? 148 SER A C 1 A0A6S4LLD1 UNP 148 S +ATOM 1137 C CB . SER A 1 148 ? 6.790 -7.175 -15.997 1.0 96.62 ? 148 SER A CB 1 A0A6S4LLD1 UNP 148 S +ATOM 1138 O O . SER A 1 148 ? 9.431 -7.694 -17.002 1.0 96.62 ? 148 SER A O 1 A0A6S4LLD1 UNP 148 S +ATOM 1139 O OG . SER A 1 148 ? 7.366 -7.850 -14.894 1.0 96.62 ? 148 SER A OG 1 A0A6S4LLD1 UNP 148 S +ATOM 1140 N N . ILE A 1 149 ? 8.752 -7.587 -19.115 1.0 98.19 ? 149 ILE A N 1 A0A6S4LLD1 UNP 149 I +ATOM 1141 C CA . ILE A 1 149 ? 10.111 -7.515 -19.684 1.0 98.19 ? 149 ILE A CA 1 A0A6S4LLD1 UNP 149 I +ATOM 1142 C C . ILE A 1 149 ? 10.849 -6.230 -19.287 1.0 98.19 ? 149 ILE A C 1 A0A6S4LLD1 UNP 149 I +ATOM 1143 C CB . ILE A 1 149 ? 10.052 -7.678 -21.218 1.0 98.19 ? 149 ILE A CB 1 A0A6S4LLD1 UNP 149 I +ATOM 1144 O O . ILE A 1 149 ? 12.044 -6.267 -18.990 1.0 98.19 ? 149 ILE A O 1 A0A6S4LLD1 UNP 149 I +ATOM 1145 C CG1 . ILE A 1 149 ? 9.394 -9.012 -21.640 1.0 98.19 ? 149 ILE A CG1 1 A0A6S4LLD1 UNP 149 I +ATOM 1146 C CG2 . ILE A 1 149 ? 11.452 -7.554 -21.847 1.0 98.19 ? 149 ILE A CG2 1 A0A6S4LLD1 UNP 149 I +ATOM 1147 C CD1 . ILE A 1 149 ? 10.077 -10.283 -21.114 1.0 98.19 ? 149 ILE A CD1 1 A0A6S4LLD1 UNP 149 I +ATOM 1148 N N . ALA A 1 150 ? 10.150 -5.095 -19.250 1.0 98.50 ? 150 ALA A N 1 A0A6S4LLD1 UNP 150 A +ATOM 1149 C CA . ALA A 1 150 ? 10.708 -3.825 -18.790 1.0 98.50 ? 150 ALA A CA 1 A0A6S4LLD1 UNP 150 A +ATOM 1150 C C . ALA A 1 150 ? 9.962 -3.305 -17.562 1.0 98.50 ? 150 ALA A C 1 A0A6S4LLD1 UNP 150 A +ATOM 1151 C CB . ALA A 1 150 ? 10.710 -2.805 -19.928 1.0 98.50 ? 150 ALA A CB 1 A0A6S4LLD1 UNP 150 A +ATOM 1152 O O . ALA A 1 150 ? 8.755 -3.518 -17.410 1.0 98.50 ? 150 ALA A O 1 A0A6S4LLD1 UNP 150 A +ATOM 1153 N N . SER A 1 151 ? 10.677 -2.572 -16.707 1.0 98.38 ? 151 SER A N 1 A0A6S4LLD1 UNP 151 S +ATOM 1154 C CA . SER A 1 151 ? 10.111 -1.970 -15.504 1.0 98.38 ? 151 SER A CA 1 A0A6S4LLD1 UNP 151 S +ATOM 1155 C C . SER A 1 151 ? 10.684 -0.585 -15.209 1.0 98.38 ? 151 SER A C 1 A0A6S4LLD1 UNP 151 S +ATOM 1156 C CB . SER A 1 151 ? 10.272 -2.919 -14.313 1.0 98.38 ? 151 SER A CB 1 A0A6S4LLD1 UNP 151 S +ATOM 1157 O O . SER A 1 151 ? 11.887 -0.346 -15.341 1.0 98.38 ? 151 SER A O 1 A0A6S4LLD1 UNP 151 S +ATOM 1158 O OG . SER A 1 151 ? 9.723 -2.357 -13.140 1.0 98.38 ? 151 SER A OG 1 A0A6S4LLD1 UNP 151 S +ATOM 1159 N N . LEU A 1 152 ? 9.817 0.327 -14.772 1.0 98.44 ? 152 LEU A N 1 A0A6S4LLD1 UNP 152 L +ATOM 1160 C CA . LEU A 1 152 ? 10.183 1.599 -14.153 1.0 98.44 ? 152 LEU A CA 1 A0A6S4LLD1 UNP 152 L +ATOM 1161 C C . LEU A 1 152 ? 9.497 1.678 -12.792 1.0 98.44 ? 152 LEU A C 1 A0A6S4LLD1 UNP 152 L +ATOM 1162 C CB . LEU A 1 152 ? 9.801 2.771 -15.075 1.0 98.44 ? 152 LEU A CB 1 A0A6S4LLD1 UNP 152 L +ATOM 1163 O O . LEU A 1 152 ? 8.273 1.675 -12.713 1.0 98.44 ? 152 LEU A O 1 A0A6S4LLD1 UNP 152 L +ATOM 1164 C CG . LEU A 1 152 ? 10.016 4.174 -14.478 1.0 98.44 ? 152 LEU A CG 1 A0A6S4LLD1 UNP 152 L +ATOM 1165 C CD1 . LEU A 1 152 ? 11.503 4.495 -14.314 1.0 98.44 ? 152 LEU A CD1 1 A0A6S4LLD1 UNP 152 L +ATOM 1166 C CD2 . LEU A 1 152 ? 9.416 5.224 -15.415 1.0 98.44 ? 152 LEU A CD2 1 A0A6S4LLD1 UNP 152 L +ATOM 1167 N N . VAL A 1 153 ? 10.289 1.774 -11.732 1.0 97.94 ? 153 VAL A N 1 A0A6S4LLD1 UNP 153 V +ATOM 1168 C CA . VAL A 1 153 ? 9.801 1.871 -10.356 1.0 97.94 ? 153 VAL A CA 1 A0A6S4LLD1 UNP 153 V +ATOM 1169 C C . VAL A 1 153 ? 10.220 3.203 -9.774 1.0 97.94 ? 153 VAL A C 1 A0A6S4LLD1 UNP 153 V +ATOM 1170 C CB . VAL A 1 153 ? 10.300 0.707 -9.488 1.0 97.94 ? 153 VAL A CB 1 A0A6S4LLD1 UNP 153 V +ATOM 1171 O O . VAL A 1 153 ? 11.373 3.619 -9.932 1.0 97.94 ? 153 VAL A O 1 A0A6S4LLD1 UNP 153 V +ATOM 1172 C CG1 . VAL A 1 153 ? 9.794 0.827 -8.047 1.0 97.94 ? 153 VAL A CG1 1 A0A6S4LLD1 UNP 153 V +ATOM 1173 C CG2 . VAL A 1 153 ? 9.810 -0.628 -10.051 1.0 97.94 ? 153 VAL A CG2 1 A0A6S4LLD1 UNP 153 V +ATOM 1174 N N . MET A 1 154 ? 9.287 3.861 -9.096 1.0 97.94 ? 154 MET A N 1 A0A6S4LLD1 UNP 154 M +ATOM 1175 C CA . MET A 1 154 ? 9.531 5.129 -8.430 1.0 97.94 ? 154 MET A CA 1 A0A6S4LLD1 UNP 154 M +ATOM 1176 C C . MET A 1 154 ? 8.972 5.115 -7.007 1.0 97.94 ? 154 MET A C 1 A0A6S4LLD1 UNP 154 M +ATOM 1177 C CB . MET A 1 154 ? 8.958 6.280 -9.255 1.0 97.94 ? 154 MET A CB 1 A0A6S4LLD1 UNP 154 M +ATOM 1178 O O . MET A 1 154 ? 7.872 4.619 -6.784 1.0 97.94 ? 154 MET A O 1 A0A6S4LLD1 UNP 154 M +ATOM 1179 C CG . MET A 1 154 ? 9.479 6.334 -10.693 1.0 97.94 ? 154 MET A CG 1 A0A6S4LLD1 UNP 154 M +ATOM 1180 S SD . MET A 1 154 ? 8.576 7.457 -11.781 1.0 97.94 ? 154 MET A SD 1 A0A6S4LLD1 UNP 154 M +ATOM 1181 C CE . MET A 1 154 ? 7.109 6.438 -12.101 1.0 97.94 ? 154 MET A CE 1 A0A6S4LLD1 UNP 154 M +ATOM 1182 N N . SER A 1 155 ? 9.726 5.631 -6.041 1.0 96.81 ? 155 SER A N 1 A0A6S4LLD1 UNP 155 S +ATOM 1183 C CA . SER A 1 155 ? 9.352 5.600 -4.623 1.0 96.81 ? 155 SER A CA 1 A0A6S4LLD1 UNP 155 S +ATOM 1184 C C . SER A 1 155 ? 8.408 6.736 -4.243 1.0 96.81 ? 155 SER A C 1 A0A6S4LLD1 UNP 155 S +ATOM 1185 C CB . SER A 1 155 ? 10.601 5.670 -3.743 1.0 96.81 ? 155 SER A CB 1 A0A6S4LLD1 UNP 155 S +ATOM 1186 O O . SER A 1 155 ? 8.664 7.889 -4.598 1.0 96.81 ? 155 SER A O 1 A0A6S4LLD1 UNP 155 S +ATOM 1187 O OG . SER A 1 155 ? 11.221 6.925 -3.930 1.0 96.81 ? 155 SER A OG 1 A0A6S4LLD1 UNP 155 S +ATOM 1188 N N . VAL A 1 156 ? 7.401 6.433 -3.429 1.0 96.88 ? 156 VAL A N 1 A0A6S4LLD1 UNP 156 V +ATOM 1189 C CA . VAL A 1 156 ? 6.558 7.415 -2.741 1.0 96.88 ? 156 VAL A CA 1 A0A6S4LLD1 UNP 156 V +ATOM 1190 C C . VAL A 1 156 ? 6.928 7.409 -1.264 1.0 96.88 ? 156 VAL A C 1 A0A6S4LLD1 UNP 156 V +ATOM 1191 C CB . VAL A 1 156 ? 5.067 7.093 -2.921 1.0 96.88 ? 156 VAL A CB 1 A0A6S4LLD1 UNP 156 V +ATOM 1192 O O . VAL A 1 156 ? 6.861 6.371 -0.606 1.0 96.88 ? 156 VAL A O 1 A0A6S4LLD1 UNP 156 V +ATOM 1193 C CG1 . VAL A 1 156 ? 4.197 8.120 -2.187 1.0 96.88 ? 156 VAL A CG1 1 A0A6S4LLD1 UNP 156 V +ATOM 1194 C CG2 . VAL A 1 156 ? 4.677 7.078 -4.407 1.0 96.88 ? 156 VAL A CG2 1 A0A6S4LLD1 UNP 156 V +ATOM 1195 N N . THR A 1 157 ? 7.308 8.569 -0.737 1.0 93.69 ? 157 THR A N 1 A0A6S4LLD1 UNP 157 T +ATOM 1196 C CA . THR A 1 157 ? 7.698 8.716 0.670 1.0 93.69 ? 157 THR A CA 1 A0A6S4LLD1 UNP 157 T +ATOM 1197 C C . THR A 1 157 ? 6.811 9.726 1.366 1.0 93.69 ? 157 THR A C 1 A0A6S4LLD1 UNP 157 T +ATOM 1198 C CB . THR A 1 157 ? 9.167 9.128 0.839 1.0 93.69 ? 157 THR A CB 1 A0A6S4LLD1 UNP 157 T +ATOM 1199 O O . THR A 1 157 ? 6.608 10.818 0.831 1.0 93.69 ? 157 THR A O 1 A0A6S4LLD1 UNP 157 T +ATOM 1200 C CG2 . THR A 1 157 ? 10.119 8.109 0.217 1.0 93.69 ? 157 THR A CG2 1 A0A6S4LLD1 UNP 157 T +ATOM 1201 O OG1 . THR A 1 157 ? 9.410 10.383 0.227 1.0 93.69 ? 157 THR A OG1 1 A0A6S4LLD1 UNP 157 T +ATOM 1202 N N . ILE A 1 158 ? 6.365 9.393 2.569 1.0 91.50 ? 158 ILE A N 1 A0A6S4LLD1 UNP 158 I +ATOM 1203 C CA . ILE A 1 158 ? 5.657 10.317 3.453 1.0 91.50 ? 158 ILE A CA 1 A0A6S4LLD1 UNP 158 I +ATOM 1204 C C . ILE A 1 158 ? 6.537 10.675 4.648 1.0 91.50 ? 158 ILE A C 1 A0A6S4LLD1 UNP 158 I +ATOM 1205 C CB . ILE A 1 158 ? 4.262 9.787 3.846 1.0 91.50 ? 158 ILE A CB 1 A0A6S4LLD1 UNP 158 I +ATOM 1206 O O . ILE A 1 158 ? 7.537 10.003 4.922 1.0 91.50 ? 158 ILE A O 1 A0A6S4LLD1 UNP 158 I +ATOM 1207 C CG1 . ILE A 1 158 ? 4.346 8.486 4.666 1.0 91.50 ? 158 ILE A CG1 1 A0A6S4LLD1 UNP 158 I +ATOM 1208 C CG2 . ILE A 1 158 ? 3.391 9.701 2.573 1.0 91.50 ? 158 ILE A CG2 1 A0A6S4LLD1 UNP 158 I +ATOM 1209 C CD1 . ILE A 1 158 ? 2.991 8.070 5.246 1.0 91.50 ? 158 ILE A CD1 1 A0A6S4LLD1 UNP 158 I +ATOM 1210 N N . ASN A 1 159 ? 6.185 11.768 5.305 1.0 88.12 ? 159 ASN A N 1 A0A6S4LLD1 UNP 159 N +ATOM 1211 C CA . ASN A 1 159 ? 6.707 12.100 6.613 1.0 88.12 ? 159 ASN A CA 1 A0A6S4LLD1 UNP 159 N +ATOM 1212 C C . ASN A 1 159 ? 6.184 11.058 7.603 1.0 88.12 ? 159 ASN A C 1 A0A6S4LLD1 UNP 159 N +ATOM 1213 C CB . ASN A 1 159 ? 6.258 13.518 6.980 1.0 88.12 ? 159 ASN A CB 1 A0A6S4LLD1 UNP 159 N +ATOM 1214 O O . ASN A 1 159 ? 5.044 10.607 7.505 1.0 88.12 ? 159 ASN A O 1 A0A6S4LLD1 UNP 159 N +ATOM 1215 C CG . ASN A 1 159 ? 6.830 14.605 6.086 1.0 88.12 ? 159 ASN A CG 1 A0A6S4LLD1 UNP 159 N +ATOM 1216 N ND2 . ASN A 1 159 ? 6.244 15.777 6.155 1.0 88.12 ? 159 ASN A ND2 1 A0A6S4LLD1 UNP 159 N +ATOM 1217 O OD1 . ASN A 1 159 ? 7.785 14.450 5.327 1.0 88.12 ? 159 ASN A OD1 1 A0A6S4LLD1 UNP 159 N +ATOM 1218 N N . GLU A 1 160 ? 7.055 10.639 8.498 1.0 77.56 ? 160 GLU A N 1 A0A6S4LLD1 UNP 160 E +ATOM 1219 C CA . GLU A 1 160 ? 6.729 9.783 9.619 1.0 77.56 ? 160 GLU A CA 1 A0A6S4LLD1 UNP 160 E +ATOM 1220 C C . GLU A 1 160 ? 6.653 10.682 10.846 1.0 77.56 ? 160 GLU A C 1 A0A6S4LLD1 UNP 160 E +ATOM 1221 C CB . GLU A 1 160 ? 7.800 8.689 9.701 1.0 77.56 ? 160 GLU A CB 1 A0A6S4LLD1 UNP 160 E +ATOM 1222 O O . GLU A 1 160 ? 7.608 11.409 11.139 1.0 77.56 ? 160 GLU A O 1 A0A6S4LLD1 UNP 160 E +ATOM 1223 C CG . GLU A 1 160 ? 7.457 7.523 10.636 1.0 77.56 ? 160 GLU A CG 1 A0A6S4LLD1 UNP 160 E +ATOM 1224 C CD . GLU A 1 160 ? 8.329 6.298 10.308 1.0 77.56 ? 160 GLU A CD 1 A0A6S4LLD1 UNP 160 E +ATOM 1225 O OE1 . GLU A 1 160 ? 7.769 5.175 10.277 1.0 77.56 ? 160 GLU A OE1 1 A0A6S4LLD1 UNP 160 E +ATOM 1226 O OE2 . GLU A 1 160 ? 9.511 6.485 9.926 1.0 77.56 ? 160 GLU A OE2 1 A0A6S4LLD1 UNP 160 E +ATOM 1227 N N . ASP A 1 161 ? 5.502 10.672 11.511 1.0 65.56 ? 161 ASP A N 1 A0A6S4LLD1 UNP 161 D +ATOM 1228 C CA . ASP A 1 161 ? 5.380 11.273 12.829 1.0 65.56 ? 161 ASP A CA 1 A0A6S4LLD1 UNP 161 D +ATOM 1229 C C . ASP A 1 161 ? 6.151 10.364 13.788 1.0 65.56 ? 161 ASP A C 1 A0A6S4LLD1 UNP 161 D +ATOM 1230 C CB . ASP A 1 161 ? 3.899 11.443 13.214 1.0 65.56 ? 161 ASP A CB 1 A0A6S4LLD1 UNP 161 D +ATOM 1231 O O . ASP A 1 161 ? 5.856 9.172 13.896 1.0 65.56 ? 161 ASP A O 1 A0A6S4LLD1 UNP 161 D +ATOM 1232 C CG . ASP A 1 161 ? 3.151 12.418 12.292 1.0 65.56 ? 161 ASP A CG 1 A0A6S4LLD1 UNP 161 D +ATOM 1233 O OD1 . ASP A 1 161 ? 3.773 13.412 11.847 1.0 65.56 ? 161 ASP A OD1 1 A0A6S4LLD1 UNP 161 D +ATOM 1234 O OD2 . ASP A 1 161 ? 1.958 12.153 12.017 1.0 65.56 ? 161 ASP A OD2 1 A0A6S4LLD1 UNP 161 D +ATOM 1235 N N . GLU A 1 162 ? 7.192 10.894 14.431 1.0 55.69 ? 162 GLU A N 1 A0A6S4LLD1 UNP 162 E +ATOM 1236 C CA . GLU A 1 162 ? 7.851 10.169 15.512 1.0 55.69 ? 162 GLU A CA 1 A0A6S4LLD1 UNP 162 E +ATOM 1237 C C . GLU A 1 162 ? 6.816 9.999 16.630 1.0 55.69 ? 162 GLU A C 1 A0A6S4LLD1 UNP 162 E +ATOM 1238 C CB . GLU A 1 162 ? 9.120 10.907 15.997 1.0 55.69 ? 162 GLU A CB 1 A0A6S4LLD1 UNP 162 E +ATOM 1239 O O . GLU A 1 162 ? 6.419 10.977 17.266 1.0 55.69 ? 162 GLU A O 1 A0A6S4LLD1 UNP 162 E +ATOM 1240 C CG . GLU A 1 162 ? 10.265 10.880 14.964 1.0 55.69 ? 162 GLU A CG 1 A0A6S4LLD1 UNP 162 E +ATOM 1241 C CD . GLU A 1 162 ? 11.573 11.547 15.444 1.0 55.69 ? 162 GLU A CD 1 A0A6S4LLD1 UNP 162 E +ATOM 1242 O OE1 . GLU A 1 162 ? 12.605 11.349 14.759 1.0 55.69 ? 162 GLU A OE1 1 A0A6S4LLD1 UNP 162 E +ATOM 1243 O OE2 . GLU A 1 162 ? 11.554 12.287 16.454 1.0 55.69 ? 162 GLU A OE2 1 A0A6S4LLD1 UNP 162 E +ATOM 1244 N N . GLU A 1 163 ? 6.354 8.766 16.866 1.0 48.00 ? 163 GLU A N 1 A0A6S4LLD1 UNP 163 E +ATOM 1245 C CA . GLU A 1 163 ? 5.753 8.429 18.155 1.0 48.00 ? 163 GLU A CA 1 A0A6S4LLD1 UNP 163 E +ATOM 1246 C C . GLU A 1 163 ? 6.744 8.881 19.227 1.0 48.00 ? 163 GLU A C 1 A0A6S4LLD1 UNP 163 E +ATOM 1247 C CB . GLU A 1 163 ? 5.484 6.921 18.301 1.0 48.00 ? 163 GLU A CB 1 A0A6S4LLD1 UNP 163 E +ATOM 1248 O O . GLU A 1 163 ? 7.921 8.539 19.138 1.0 48.00 ? 163 GLU A O 1 A0A6S4LLD1 UNP 163 E +ATOM 1249 C CG . GLU A 1 163 ? 4.323 6.418 17.430 1.0 48.00 ? 163 GLU A CG 1 A0A6S4LLD1 UNP 163 E +ATOM 1250 C CD . GLU A 1 163 ? 3.927 4.956 17.719 1.0 48.00 ? 163 GLU A CD 1 A0A6S4LLD1 UNP 163 E +ATOM 1251 O OE1 . GLU A 1 163 ? 2.904 4.515 17.145 1.0 48.00 ? 163 GLU A OE1 1 A0A6S4LLD1 UNP 163 E +ATOM 1252 O OE2 . GLU A 1 163 ? 4.620 4.279 18.516 1.0 48.00 ? 163 GLU A OE2 1 A0A6S4LLD1 UNP 163 E +ATOM 1253 N N . GLU A 1 164 ? 6.278 9.694 20.176 1.0 43.06 ? 164 GLU A N 1 A0A6S4LLD1 UNP 164 E +ATOM 1254 C CA . GLU A 1 164 ? 7.043 10.400 21.207 1.0 43.06 ? 164 GLU A CA 1 A0A6S4LLD1 UNP 164 E +ATOM 1255 C C . GLU A 1 164 ? 8.062 9.512 21.960 1.0 43.06 ? 164 GLU A C 1 A0A6S4LLD1 UNP 164 E +ATOM 1256 C CB . GLU A 1 164 ? 6.053 11.014 22.220 1.0 43.06 ? 164 GLU A CB 1 A0A6S4LLD1 UNP 164 E +ATOM 1257 O O . GLU A 1 164 ? 7.896 9.175 23.133 1.0 43.06 ? 164 GLU A O 1 A0A6S4LLD1 UNP 164 E +ATOM 1258 C CG . GLU A 1 164 ? 5.069 12.058 21.668 1.0 43.06 ? 164 GLU A CG 1 A0A6S4LLD1 UNP 164 E +ATOM 1259 C CD . GLU A 1 164 ? 4.134 12.605 22.768 1.0 43.06 ? 164 GLU A CD 1 A0A6S4LLD1 UNP 164 E +ATOM 1260 O OE1 . GLU A 1 164 ? 3.687 13.767 22.630 1.0 43.06 ? 164 GLU A OE1 1 A0A6S4LLD1 UNP 164 E +ATOM 1261 O OE2 . GLU A 1 164 ? 3.874 11.880 23.757 1.0 43.06 ? 164 GLU A OE2 1 A0A6S4LLD1 UNP 164 E +ATOM 1262 N N . THR A 1 165 ? 9.187 9.160 21.344 1.0 39.53 ? 165 THR A N 1 A0A6S4LLD1 UNP 165 T +ATOM 1263 C CA . THR A 1 165 ? 10.363 8.683 22.062 1.0 39.53 ? 165 THR A CA 1 A0A6S4LLD1 UNP 165 T +ATOM 1264 C C . THR A 1 165 ? 11.087 9.917 22.558 1.0 39.53 ? 165 THR A C 1 A0A6S4LLD1 UNP 165 T +ATOM 1265 C CB . THR A 1 165 ? 11.254 7.741 21.243 1.0 39.53 ? 165 THR A CB 1 A0A6S4LLD1 UNP 165 T +ATOM 1266 O O . THR A 1 165 ? 11.907 10.503 21.857 1.0 39.53 ? 165 THR A O 1 A0A6S4LLD1 UNP 165 T +ATOM 1267 C CG2 . THR A 1 165 ? 10.605 6.364 21.109 1.0 39.53 ? 165 THR A CG2 1 A0A6S4LLD1 UNP 165 T +ATOM 1268 O OG1 . THR A 1 165 ? 11.524 8.220 19.951 1.0 39.53 ? 165 THR A OG1 1 A0A6S4LLD1 UNP 165 T +ATOM 1269 N N . GLY A 1 166 ? 10.715 10.346 23.766 1.0 40.66 ? 166 GLY A N 1 A0A6S4LLD1 UNP 166 G +ATOM 1270 C CA . GLY A 1 166 ? 11.270 11.513 24.441 1.0 40.66 ? 166 GLY A CA 1 A0A6S4LLD1 UNP 166 G +ATOM 1271 C C . GLY A 1 166 ? 12.797 11.564 24.367 1.0 40.66 ? 166 GLY A C 1 A0A6S4LLD1 UNP 166 G +ATOM 1272 O O . GLY A 1 166 ? 13.498 10.753 24.973 1.0 40.66 ? 166 GLY A O 1 A0A6S4LLD1 UNP 166 G +ATOM 1273 N N . GLY A 1 167 ? 13.305 12.554 23.640 1.0 39.44 ? 167 GLY A N 1 A0A6S4LLD1 UNP 167 G +ATOM 1274 C CA . GLY A 1 167 ? 14.721 12.871 23.558 1.0 39.44 ? 167 GLY A CA 1 A0A6S4LLD1 UNP 167 G +ATOM 1275 C C . GLY A 1 167 ? 14.927 14.215 22.868 1.0 39.44 ? 167 GLY A C 1 A0A6S4LLD1 UNP 167 G +ATOM 1276 O O . GLY A 1 167 ? 14.601 14.366 21.698 1.0 39.44 ? 167 GLY A O 1 A0A6S4LLD1 UNP 167 G +ATOM 1277 N N . ASP A 1 168 ? 15.483 15.186 23.596 1.0 45.31 ? 168 ASP A N 1 A0A6S4LLD1 UNP 168 D +ATOM 1278 C CA . ASP A 1 168 ? 15.836 16.539 23.134 1.0 45.31 ? 168 ASP A CA 1 A0A6S4LLD1 UNP 168 D +ATOM 1279 C C . ASP A 1 168 ? 16.982 16.535 22.097 1.0 45.31 ? 168 ASP A C 1 A0A6S4LLD1 UNP 168 D +ATOM 1280 C CB . ASP A 1 168 ? 16.210 17.417 24.353 1.0 45.31 ? 168 ASP A CB 1 A0A6S4LLD1 UNP 168 D +ATOM 1281 O O . ASP A 1 168 ? 18.068 17.076 22.324 1.0 45.31 ? 168 ASP A O 1 A0A6S4LLD1 UNP 168 D +ATOM 1282 C CG . ASP A 1 168 ? 15.040 18.104 25.051 1.0 45.31 ? 168 ASP A CG 1 A0A6S4LLD1 UNP 168 D +ATOM 1283 O OD1 . ASP A 1 168 ? 14.061 18.447 24.355 1.0 45.31 ? 168 ASP A OD1 1 A0A6S4LLD1 UNP 168 D +ATOM 1284 O OD2 . ASP A 1 168 ? 15.188 18.356 26.268 1.0 45.31 ? 168 ASP A OD2 1 A0A6S4LLD1 UNP 168 D +ATOM 1285 N N . GLN A 1 169 ? 16.780 15.917 20.933 1.0 43.00 ? 169 GLN A N 1 A0A6S4LLD1 UNP 169 Q +ATOM 1286 C CA . GLN A 1 169 ? 17.719 15.985 19.816 1.0 43.00 ? 169 GLN A CA 1 A0A6S4LLD1 UNP 169 Q +ATOM 1287 C C . GLN A 1 169 ? 16.970 16.254 18.513 1.0 43.00 ? 169 GLN A C 1 A0A6S4LLD1 UNP 169 Q +ATOM 1288 C CB . GLN A 1 169 ? 18.616 14.735 19.754 1.0 43.00 ? 169 GLN A CB 1 A0A6S4LLD1 UNP 169 Q +ATOM 1289 O O . GLN A 1 169 ? 16.475 15.348 17.864 1.0 43.00 ? 169 GLN A O 1 A0A6S4LLD1 UNP 169 Q +ATOM 1290 C CG . GLN A 1 169 ? 19.546 14.662 20.978 1.0 43.00 ? 169 GLN A CG 1 A0A6S4LLD1 UNP 169 Q +ATOM 1291 C CD . GLN A 1 169 ? 20.589 13.555 20.909 1.0 43.00 ? 169 GLN A CD 1 A0A6S4LLD1 UNP 169 Q +ATOM 1292 N NE2 . GLN A 1 169 ? 21.033 13.058 22.043 1.0 43.00 ? 169 GLN A NE2 1 A0A6S4LLD1 UNP 169 Q +ATOM 1293 O OE1 . GLN A 1 169 ? 21.066 13.136 19.868 1.0 43.00 ? 169 GLN A OE1 1 A0A6S4LLD1 UNP 169 Q +ATOM 1294 N N . GLN A 1 170 ? 16.920 17.539 18.153 1.0 42.38 ? 170 GLN A N 1 A0A6S4LLD1 UNP 170 Q +ATOM 1295 C CA . GLN A 1 170 ? 16.812 18.053 16.785 1.0 42.38 ? 170 GLN A CA 1 A0A6S4LLD1 UNP 170 Q +ATOM 1296 C C . GLN A 1 170 ? 15.859 17.270 15.860 1.0 42.38 ? 170 GLN A C 1 A0A6S4LLD1 UNP 170 Q +ATOM 1297 C CB . GLN A 1 170 ? 18.253 18.185 16.233 1.0 42.38 ? 170 GLN A CB 1 A0A6S4LLD1 UNP 170 Q +ATOM 1298 O O . GLN A 1 170 ? 16.302 16.404 15.117 1.0 42.38 ? 170 GLN A O 1 A0A6S4LLD1 UNP 170 Q +ATOM 1299 C CG . GLN A 1 170 ? 18.506 19.472 15.428 1.0 42.38 ? 170 GLN A CG 1 A0A6S4LLD1 UNP 170 Q +ATOM 1300 C CD . GLN A 1 170 ? 19.762 20.211 15.896 1.0 42.38 ? 170 GLN A CD 1 A0A6S4LLD1 UNP 170 Q +ATOM 1301 N NE2 . GLN A 1 170 ? 19.759 21.526 15.884 1.0 42.38 ? 170 GLN A NE2 1 A0A6S4LLD1 UNP 170 Q +ATOM 1302 O OE1 . GLN A 1 170 ? 20.771 19.652 16.288 1.0 42.38 ? 170 GLN A OE1 1 A0A6S4LLD1 UNP 170 Q +ATOM 1303 N N . GLN A 1 171 ? 14.573 17.652 15.890 1.0 43.69 ? 171 GLN A N 1 A0A6S4LLD1 UNP 171 Q +ATOM 1304 C CA . GLN A 1 171 ? 13.478 17.222 15.002 1.0 43.69 ? 171 GLN A CA 1 A0A6S4LLD1 UNP 171 Q +ATOM 1305 C C . GLN A 1 171 ? 13.951 16.889 13.574 1.0 43.69 ? 171 GLN A C 1 A0A6S4LLD1 UNP 171 Q +ATOM 1306 C CB . GLN A 1 171 ? 12.433 18.358 14.926 1.0 43.69 ? 171 GLN A CB 1 A0A6S4LLD1 UNP 171 Q +ATOM 1307 O O . GLN A 1 171 ? 13.969 17.743 12.682 1.0 43.69 ? 171 GLN A O 1 A0A6S4LLD1 UNP 171 Q +ATOM 1308 C CG . GLN A 1 171 ? 11.577 18.518 16.191 1.0 43.69 ? 171 GLN A CG 1 A0A6S4LLD1 UNP 171 Q +ATOM 1309 C CD . GLN A 1 171 ? 10.727 19.790 16.188 1.0 43.69 ? 171 GLN A CD 1 A0A6S4LLD1 UNP 171 Q +ATOM 1310 N NE2 . GLN A 1 171 ? 9.867 19.953 17.168 1.0 43.69 ? 171 GLN A NE2 1 A0A6S4LLD1 UNP 171 Q +ATOM 1311 O OE1 . GLN A 1 171 ? 10.838 20.675 15.351 1.0 43.69 ? 171 GLN A OE1 1 A0A6S4LLD1 UNP 171 Q +ATOM 1312 N N . HIS A 1 172 ? 14.326 15.637 13.338 1.0 45.81 ? 172 HIS A N 1 A0A6S4LLD1 UNP 172 H +ATOM 1313 C CA . HIS A 1 172 ? 14.520 15.102 12.005 1.0 45.81 ? 172 HIS A CA 1 A0A6S4LLD1 UNP 172 H +ATOM 1314 C C . HIS A 1 172 ? 13.253 14.335 11.677 1.0 45.81 ? 172 HIS A C 1 A0A6S4LLD1 UNP 172 H +ATOM 1315 C CB . HIS A 1 172 ? 15.787 14.232 11.942 1.0 45.81 ? 172 HIS A CB 1 A0A6S4LLD1 UNP 172 H +ATOM 1316 O O . HIS A 1 172 ? 13.148 13.173 12.027 1.0 45.81 ? 172 HIS A O 1 A0A6S4LLD1 UNP 172 H +ATOM 1317 C CG . HIS A 1 172 ? 17.040 15.022 11.662 1.0 45.81 ? 172 HIS A CG 1 A0A6S4LLD1 UNP 172 H +ATOM 1318 C CD2 . HIS A 1 172 ? 18.077 15.267 12.522 1.0 45.81 ? 172 HIS A CD2 1 A0A6S4LLD1 UNP 172 H +ATOM 1319 N ND1 . HIS A 1 172 ? 17.348 15.629 10.467 1.0 45.81 ? 172 HIS A ND1 1 A0A6S4LLD1 UNP 172 H +ATOM 1320 C CE1 . HIS A 1 172 ? 18.542 16.225 10.601 1.0 45.81 ? 172 HIS A CE1 1 A0A6S4LLD1 UNP 172 H +ATOM 1321 N NE2 . HIS A 1 172 ? 19.040 16.020 11.827 1.0 45.81 ? 172 HIS A NE2 1 A0A6S4LLD1 UNP 172 H +ATOM 1322 N N . ILE A 1 173 ? 12.301 14.986 10.999 1.0 57.06 ? 173 ILE A N 1 A0A6S4LLD1 UNP 173 I +ATOM 1323 C CA . ILE A 1 173 ? 11.094 14.318 10.493 1.0 57.06 ? 173 ILE A CA 1 A0A6S4LLD1 UNP 173 I +ATOM 1324 C C . ILE A 1 173 ? 11.534 13.054 9.741 1.0 57.06 ? 173 ILE A C 1 A0A6S4LLD1 UNP 173 I +ATOM 1325 C CB . ILE A 1 173 ? 10.272 15.270 9.591 1.0 57.06 ? 173 ILE A CB 1 A0A6S4LLD1 UNP 173 I +ATOM 1326 O O . ILE A 1 173 ? 12.171 13.148 8.679 1.0 57.06 ? 173 ILE A O 1 A0A6S4LLD1 UNP 173 I +ATOM 1327 C CG1 . ILE A 1 173 ? 9.778 16.503 10.385 1.0 57.06 ? 173 ILE A CG1 1 A0A6S4LLD1 UNP 173 I +ATOM 1328 C CG2 . ILE A 1 173 ? 9.076 14.531 8.965 1.0 57.06 ? 173 ILE A CG2 1 A0A6S4LLD1 UNP 173 I +ATOM 1329 C CD1 . ILE A 1 173 ? 9.223 17.631 9.503 1.0 57.06 ? 173 ILE A CD1 1 A0A6S4LLD1 UNP 173 I +ATOM 1330 N N . GLY A 1 174 ? 11.239 11.888 10.322 1.0 75.00 ? 174 GLY A N 1 A0A6S4LLD1 UNP 174 G +ATOM 1331 C CA . GLY A 1 174 ? 11.496 10.595 9.711 1.0 75.00 ? 174 GLY A CA 1 A0A6S4LLD1 UNP 174 G +ATOM 1332 C C . GLY A 1 174 ? 10.807 10.535 8.353 1.0 75.00 ? 174 GLY A C 1 A0A6S4LLD1 UNP 174 G +ATOM 1333 O O . GLY A 1 174 ? 9.772 11.161 8.128 1.0 75.00 ? 174 GLY A O 1 A0A6S4LLD1 UNP 174 G +ATOM 1334 N N . ARG A 1 175 ? 11.398 9.833 7.386 1.0 85.12 ? 175 ARG A N 1 A0A6S4LLD1 UNP 175 R +ATOM 1335 C CA . ARG A 1 175 ? 10.713 9.547 6.121 1.0 85.12 ? 175 ARG A CA 1 A0A6S4LLD1 UNP 175 R +ATOM 1336 C C . ARG A 1 175 ? 10.438 8.064 6.044 1.0 85.12 ? 175 ARG A C 1 A0A6S4LLD1 UNP 175 R +ATOM 1337 C CB . ARG A 1 175 ? 11.483 10.048 4.897 1.0 85.12 ? 175 ARG A CB 1 A0A6S4LLD1 UNP 175 R +ATOM 1338 O O . ARG A 1 175 ? 11.377 7.272 6.078 1.0 85.12 ? 175 ARG A O 1 A0A6S4LLD1 UNP 175 R +ATOM 1339 C CG . ARG A 1 175 ? 11.406 11.570 4.770 1.0 85.12 ? 175 ARG A CG 1 A0A6S4LLD1 UNP 175 R +ATOM 1340 C CD . ARG A 1 175 ? 11.936 11.984 3.395 1.0 85.12 ? 175 ARG A CD 1 A0A6S4LLD1 UNP 175 R +ATOM 1341 N NE . ARG A 1 175 ? 11.803 13.435 3.208 1.0 85.12 ? 175 ARG A NE 1 A0A6S4LLD1 UNP 175 R +ATOM 1342 N NH1 . ARG A 1 175 ? 12.686 13.558 1.101 1.0 85.12 ? 175 ARG A NH1 1 A0A6S4LLD1 UNP 175 R +ATOM 1343 N NH2 . ARG A 1 175 ? 12.031 15.425 2.143 1.0 85.12 ? 175 ARG A NH2 1 A0A6S4LLD1 UNP 175 R +ATOM 1344 C CZ . ARG A 1 175 ? 12.167 14.131 2.152 1.0 85.12 ? 175 ARG A CZ 1 A0A6S4LLD1 UNP 175 R +ATOM 1345 N N . LYS A 1 176 ? 9.178 7.724 5.805 1.0 90.69 ? 176 LYS A N 1 A0A6S4LLD1 UNP 176 K +ATOM 1346 C CA . LYS A 1 176 ? 8.718 6.359 5.577 1.0 90.69 ? 176 LYS A CA 1 A0A6S4LLD1 UNP 176 K +ATOM 1347 C C . LYS A 1 176 ? 8.474 6.116 4.092 1.0 90.69 ? 176 LYS A C 1 A0A6S4LLD1 UNP 176 K +ATOM 1348 C CB . LYS A 1 176 ? 7.482 6.122 6.452 1.0 90.69 ? 176 LYS A CB 1 A0A6S4LLD1 UNP 176 K +ATOM 1349 O O . LYS A 1 176 ? 7.960 6.984 3.379 1.0 90.69 ? 176 LYS A O 1 A0A6S4LLD1 UNP 176 K +ATOM 1350 C CG . LYS A 1 176 ? 6.922 4.699 6.330 1.0 90.69 ? 176 LYS A CG 1 A0A6S4LLD1 UNP 176 K +ATOM 1351 C CD . LYS A 1 176 ? 5.778 4.510 7.329 1.0 90.69 ? 176 LYS A CD 1 A0A6S4LLD1 UNP 176 K +ATOM 1352 C CE . LYS A 1 176 ? 5.188 3.100 7.231 1.0 90.69 ? 176 LYS A CE 1 A0A6S4LLD1 UNP 176 K +ATOM 1353 N NZ . LYS A 1 176 ? 4.198 2.872 8.314 1.0 90.69 ? 176 LYS A NZ 1 A0A6S4LLD1 UNP 176 K +ATOM 1354 N N . LEU A 1 177 ? 8.822 4.921 3.615 1.0 94.19 ? 177 LEU A N 1 A0A6S4LLD1 UNP 177 L +ATOM 1355 C CA . LEU A 1 177 ? 8.420 4.450 2.289 1.0 94.19 ? 177 LEU A CA 1 A0A6S4LLD1 UNP 177 L +ATOM 1356 C C . LEU A 1 177 ? 6.937 4.067 2.341 1.0 94.19 ? 177 LEU A C 1 A0A6S4LLD1 UNP 177 L +ATOM 1357 C CB . LEU A 1 177 ? 9.301 3.259 1.860 1.0 94.19 ? 177 LEU A CB 1 A0A6S4LLD1 UNP 177 L +ATOM 1358 O O . LEU A 1 177 ? 6.597 2.991 2.817 1.0 94.19 ? 177 LEU A O 1 A0A6S4LLD1 UNP 177 L +ATOM 1359 C CG . LEU A 1 177 ? 9.048 2.787 0.415 1.0 94.19 ? 177 LEU A CG 1 A0A6S4LLD1 UNP 177 L +ATOM 1360 C CD1 . LEU A 1 177 ? 9.437 3.839 -0.627 1.0 94.19 ? 177 LEU A CD1 1 A0A6S4LLD1 UNP 177 L +ATOM 1361 C CD2 . LEU A 1 177 ? 9.888 1.539 0.134 1.0 94.19 ? 177 LEU A CD2 1 A0A6S4LLD1 UNP 177 L +ATOM 1362 N N . TRP A 1 178 ? 6.061 4.945 1.862 1.0 95.62 ? 178 TRP A N 1 A0A6S4LLD1 UNP 178 W +ATOM 1363 C CA . TRP A 1 178 ? 4.620 4.678 1.836 1.0 95.62 ? 178 TRP A CA 1 A0A6S4LLD1 UNP 178 W +ATOM 1364 C C . TRP A 1 178 ? 4.250 3.646 0.772 1.0 95.62 ? 178 TRP A C 1 A0A6S4LLD1 UNP 178 W +ATOM 1365 C CB . TRP A 1 178 ? 3.891 5.987 1.553 1.0 95.62 ? 178 TRP A CB 1 A0A6S4LLD1 UNP 178 W +ATOM 1366 O O . TRP A 1 178 ? 3.385 2.796 0.963 1.0 95.62 ? 178 TRP A O 1 A0A6S4LLD1 UNP 178 W +ATOM 1367 C CG . TRP A 1 178 ? 2.407 5.864 1.551 1.0 95.62 ? 178 TRP A CG 1 A0A6S4LLD1 UNP 178 W +ATOM 1368 C CD1 . TRP A 1 178 ? 1.612 5.888 2.644 1.0 95.62 ? 178 TRP A CD1 1 A0A6S4LLD1 UNP 178 W +ATOM 1369 C CD2 . TRP A 1 178 ? 1.520 5.639 0.416 1.0 95.62 ? 178 TRP A CD2 1 A0A6S4LLD1 UNP 178 W +ATOM 1370 C CE2 . TRP A 1 178 ? 0.178 5.625 0.899 1.0 95.62 ? 178 TRP A CE2 1 A0A6S4LLD1 UNP 178 W +ATOM 1371 C CE3 . TRP A 1 178 ? 1.713 5.481 -0.975 1.0 95.62 ? 178 TRP A CE3 1 A0A6S4LLD1 UNP 178 W +ATOM 1372 N NE1 . TRP A 1 178 ? 0.294 5.756 2.263 1.0 95.62 ? 178 TRP A NE1 1 A0A6S4LLD1 UNP 178 W +ATOM 1373 C CH2 . TRP A 1 178 ? -0.698 5.439 -1.337 1.0 95.62 ? 178 TRP A CH2 1 A0A6S4LLD1 UNP 178 W +ATOM 1374 C CZ2 . TRP A 1 178 ? -0.922 5.523 0.044 1.0 95.62 ? 178 TRP A CZ2 1 A0A6S4LLD1 UNP 178 W +ATOM 1375 C CZ3 . TRP A 1 178 ? 0.613 5.382 -1.847 1.0 95.62 ? 178 TRP A CZ3 1 A0A6S4LLD1 UNP 178 W +ATOM 1376 N N . GLY A 1 179 ? 4.922 3.720 -0.375 1.0 97.31 ? 179 GLY A N 1 A0A6S4LLD1 UNP 179 G +ATOM 1377 C CA . GLY A 1 179 ? 4.590 2.896 -1.521 1.0 97.31 ? 179 GLY A CA 1 A0A6S4LLD1 UNP 179 G +ATOM 1378 C C . GLY A 1 179 ? 5.514 3.127 -2.702 1.0 97.31 ? 179 GLY A C 1 A0A6S4LLD1 UNP 179 G +ATOM 1379 O O . GLY A 1 179 ? 6.522 3.836 -2.624 1.0 97.31 ? 179 GLY A O 1 A0A6S4LLD1 UNP 179 G +ATOM 1380 N N . LEU A 1 180 ? 5.149 2.526 -3.824 1.0 98.38 ? 180 LEU A N 1 A0A6S4LLD1 UNP 180 L +ATOM 1381 C CA . LEU A 1 180 ? 5.837 2.622 -5.099 1.0 98.38 ? 180 LEU A CA 1 A0A6S4LLD1 UNP 180 L +ATOM 1382 C C . LEU A 1 180 ? 4.831 2.939 -6.205 1.0 98.38 ? 180 LEU A C 1 A0A6S4LLD1 UNP 180 L +ATOM 1383 C CB . LEU A 1 180 ? 6.562 1.298 -5.403 1.0 98.38 ? 180 LEU A CB 1 A0A6S4LLD1 UNP 180 L +ATOM 1384 O O . LEU A 1 180 ? 3.698 2.466 -6.192 1.0 98.38 ? 180 LEU A O 1 A0A6S4LLD1 UNP 180 L +ATOM 1385 C CG . LEU A 1 180 ? 7.581 0.831 -4.350 1.0 98.38 ? 180 LEU A CG 1 A0A6S4LLD1 UNP 180 L +ATOM 1386 C CD1 . LEU A 1 180 ? 8.104 -0.551 -4.728 1.0 98.38 ? 180 LEU A CD1 1 A0A6S4LLD1 UNP 180 L +ATOM 1387 C CD2 . LEU A 1 180 ? 8.783 1.767 -4.225 1.0 98.38 ? 180 LEU A CD2 1 A0A6S4LLD1 UNP 180 L +ATOM 1388 N N . VAL A 1 181 ? 5.280 3.664 -7.221 1.0 98.69 ? 181 VAL A N 1 A0A6S4LLD1 UNP 181 V +ATOM 1389 C CA . VAL A 1 181 ? 4.654 3.636 -8.542 1.0 98.69 ? 181 VAL A CA 1 A0A6S4LLD1 UNP 181 V +ATOM 1390 C C . VAL A 1 181 ? 5.449 2.668 -9.403 1.0 98.69 ? 181 VAL A C 1 A0A6S4LLD1 UNP 181 V +ATOM 1391 C CB . VAL A 1 181 ? 4.555 5.028 -9.172 1.0 98.69 ? 181 VAL A CB 1 A0A6S4LLD1 UNP 181 V +ATOM 1392 O O . VAL A 1 181 ? 6.637 2.886 -9.654 1.0 98.69 ? 181 VAL A O 1 A0A6S4LLD1 UNP 181 V +ATOM 1393 C CG1 . VAL A 1 181 ? 3.895 4.963 -10.555 1.0 98.69 ? 181 VAL A CG1 1 A0A6S4LLD1 UNP 181 V +ATOM 1394 C CG2 . VAL A 1 181 ? 3.713 5.957 -8.294 1.0 98.69 ? 181 VAL A CG2 1 A0A6S4LLD1 UNP 181 V +ATOM 1395 N N . VAL A 1 182 ? 4.808 1.587 -9.835 1.0 98.44 ? 182 VAL A N 1 A0A6S4LLD1 UNP 182 V +ATOM 1396 C CA . VAL A 1 182 ? 5.437 0.490 -10.579 1.0 98.44 ? 182 VAL A CA 1 A0A6S4LLD1 UNP 182 V +ATOM 1397 C C . VAL A 1 182 ? 4.866 0.449 -11.987 1.0 98.44 ? 182 VAL A C 1 A0A6S4LLD1 UNP 182 V +ATOM 1398 C CB . VAL A 1 182 ? 5.243 -0.858 -9.860 1.0 98.44 ? 182 VAL A CB 1 A0A6S4LLD1 UNP 182 V +ATOM 1399 O O . VAL A 1 182 ? 3.662 0.300 -12.177 1.0 98.44 ? 182 VAL A O 1 A0A6S4LLD1 UNP 182 V +ATOM 1400 C CG1 . VAL A 1 182 ? 5.915 -2.004 -10.633 1.0 98.44 ? 182 VAL A CG1 1 A0A6S4LLD1 UNP 182 V +ATOM 1401 C CG2 . VAL A 1 182 ? 5.818 -0.828 -8.439 1.0 98.44 ? 182 VAL A CG2 1 A0A6S4LLD1 UNP 182 V +ATOM 1402 N N . CYS A 1 183 ? 5.735 0.559 -12.984 1.0 98.69 ? 183 CYS A N 1 A0A6S4LLD1 UNP 183 C +ATOM 1403 C CA . CYS A 1 183 ? 5.371 0.489 -14.392 1.0 98.69 ? 183 CYS A CA 1 A0A6S4LLD1 UNP 183 C +ATOM 1404 C C . CYS A 1 183 ? 5.905 -0.817 -14.988 1.0 98.69 ? 183 CYS A C 1 A0A6S4LLD1 UNP 183 C +ATOM 1405 C CB . CYS A 1 183 ? 5.914 1.705 -15.155 1.0 98.69 ? 183 CYS A CB 1 A0A6S4LLD1 UNP 183 C +ATOM 1406 O O . CYS A 1 183 ? 7.090 -1.101 -14.831 1.0 98.69 ? 183 CYS A O 1 A0A6S4LLD1 UNP 183 C +ATOM 1407 S SG . CYS A 1 183 ? 5.748 3.264 -14.234 1.0 98.69 ? 183 CYS A SG 1 A0A6S4LLD1 UNP 183 C +ATOM 1408 N N . HIS A 1 184 ? 5.075 -1.580 -15.700 1.0 98.62 ? 184 HIS A N 1 A0A6S4LLD1 UNP 184 H +ATOM 1409 C CA . HIS A 1 184 ? 5.448 -2.813 -16.402 1.0 98.62 ? 184 HIS A CA 1 A0A6S4LLD1 UNP 184 H +ATOM 1410 C C . HIS A 1 184 ? 5.183 -2.701 -17.904 1.0 98.62 ? 184 HIS A C 1 A0A6S4LLD1 UNP 184 H +ATOM 1411 C CB . HIS A 1 184 ? 4.700 -4.023 -15.824 1.0 98.62 ? 184 HIS A CB 1 A0A6S4LLD1 UNP 184 H +ATOM 1412 O O . HIS A 1 184 ? 4.191 -2.110 -18.340 1.0 98.62 ? 184 HIS A O 1 A0A6S4LLD1 UNP 184 H +ATOM 1413 C CG . HIS A 1 184 ? 5.145 -4.476 -14.457 1.0 98.62 ? 184 HIS A CG 1 A0A6S4LLD1 UNP 184 H +ATOM 1414 C CD2 . HIS A 1 184 ? 6.326 -4.185 -13.827 1.0 98.62 ? 184 HIS A CD2 1 A0A6S4LLD1 UNP 184 H +ATOM 1415 N ND1 . HIS A 1 184 ? 4.463 -5.354 -13.644 1.0 98.62 ? 184 HIS A ND1 1 A0A6S4LLD1 UNP 184 H +ATOM 1416 C CE1 . HIS A 1 184 ? 5.207 -5.575 -12.548 1.0 98.62 ? 184 HIS A CE1 1 A0A6S4LLD1 UNP 184 H +ATOM 1417 N NE2 . HIS A 1 184 ? 6.360 -4.892 -12.624 1.0 98.62 ? 184 HIS A NE2 1 A0A6S4LLD1 UNP 184 H +ATOM 1418 N N . HIS A 1 185 ? 6.103 -3.231 -18.709 1.0 98.62 ? 185 HIS A N 1 A0A6S4LLD1 UNP 185 H +ATOM 1419 C CA . HIS A 1 185 ? 5.952 -3.323 -20.159 1.0 98.62 ? 185 HIS A CA 1 A0A6S4LLD1 UNP 185 H +ATOM 1420 C C . HIS A 1 185 ? 6.204 -4.754 -20.617 1.0 98.62 ? 185 HIS A C 1 A0A6S4LLD1 UNP 185 H +ATOM 1421 C CB . HIS A 1 185 ? 6.892 -2.348 -20.879 1.0 98.62 ? 185 HIS A CB 1 A0A6S4LLD1 UNP 185 H +ATOM 1422 O O . HIS A 1 185 ? 7.094 -5.430 -20.100 1.0 98.62 ? 185 HIS A O 1 A0A6S4LLD1 UNP 185 H +ATOM 1423 C CG . HIS A 1 185 ? 6.356 -1.798 -22.176 1.0 98.62 ? 185 HIS A CG 1 A0A6S4LLD1 UNP 185 H +ATOM 1424 C CD2 . HIS A 1 185 ? 7.012 -1.731 -23.375 1.0 98.62 ? 185 HIS A CD2 1 A0A6S4LLD1 UNP 185 H +ATOM 1425 N ND1 . HIS A 1 185 ? 5.148 -1.168 -22.357 1.0 98.62 ? 185 HIS A ND1 1 A0A6S4LLD1 UNP 185 H +ATOM 1426 C CE1 . HIS A 1 185 ? 5.073 -0.744 -23.625 1.0 98.62 ? 185 HIS A CE1 1 A0A6S4LLD1 UNP 185 H +ATOM 1427 N NE2 . HIS A 1 185 ? 6.226 -0.993 -24.267 1.0 98.62 ? 185 HIS A NE2 1 A0A6S4LLD1 UNP 185 H +ATOM 1428 N N . THR A 1 186 ? 5.431 -5.189 -21.604 1.0 97.94 ? 186 THR A N 1 A0A6S4LLD1 UNP 186 T +ATOM 1429 C CA . THR A 1 186 ? 5.487 -6.546 -22.166 1.0 97.94 ? 186 THR A CA 1 A0A6S4LLD1 UNP 186 T +ATOM 1430 C C . THR A 1 186 ? 6.658 -6.750 -23.132 1.0 97.94 ? 186 THR A C 1 A0A6S4LLD1 UNP 186 T +ATOM 1431 C CB . THR A 1 186 ? 4.151 -6.912 -22.833 1.0 97.94 ? 186 THR A CB 1 A0A6S4LLD1 UNP 186 T +ATOM 1432 O O . THR A 1 186 ? 7.004 -7.881 -23.452 1.0 97.94 ? 186 THR A O 1 A0A6S4LLD1 UNP 186 T +ATOM 1433 C CG2 . THR A 1 186 ? 3.037 -7.060 -21.794 1.0 97.94 ? 186 THR A CG2 1 A0A6S4LLD1 UNP 186 T +ATOM 1434 O OG1 . THR A 1 186 ? 3.738 -5.943 -23.783 1.0 97.94 ? 186 THR A OG1 1 A0A6S4LLD1 UNP 186 T +ATOM 1435 N N . SER A 1 187 ? 7.321 -5.671 -23.556 1.0 97.94 ? 187 SER A N 1 A0A6S4LLD1 UNP 187 S +ATOM 1436 C CA . SER A 1 187 ? 8.537 -5.687 -24.377 1.0 97.94 ? 187 SER A CA 1 A0A6S4LLD1 UNP 187 S +ATOM 1437 C C . SER A 1 187 ? 9.640 -4.816 -23.761 1.0 97.94 ? 187 SER A C 1 A0A6S4LLD1 UNP 187 S +ATOM 1438 C CB . SER A 1 187 ? 8.192 -5.219 -25.796 1.0 97.94 ? 187 SER A CB 1 A0A6S4LLD1 UNP 187 S +ATOM 1439 O O . SER A 1 187 ? 9.353 -4.019 -22.861 1.0 97.94 ? 187 SER A O 1 A0A6S4LLD1 UNP 187 S +ATOM 1440 O OG . SER A 1 187 ? 7.860 -3.843 -25.828 1.0 97.94 ? 187 SER A OG 1 A0A6S4LLD1 UNP 187 S +ATOM 1441 N N . PRO A 1 188 ? 10.893 -4.889 -24.253 1.0 98.25 ? 188 PRO A N 1 A0A6S4LLD1 UNP 188 P +ATOM 1442 C CA . PRO A 1 188 ? 11.938 -3.972 -23.823 1.0 98.25 ? 188 PRO A CA 1 A0A6S4LLD1 UNP 188 P +ATOM 1443 C C . PRO A 1 188 ? 11.517 -2.510 -23.992 1.0 98.25 ? 188 PRO A C 1 A0A6S4LLD1 UNP 188 P +ATOM 1444 C CB . PRO A 1 188 ? 13.174 -4.312 -24.660 1.0 98.25 ? 188 PRO A CB 1 A0A6S4LLD1 UNP 188 P +ATOM 1445 O O . PRO A 1 188 ? 10.929 -2.133 -25.011 1.0 98.25 ? 188 PRO A O 1 A0A6S4LLD1 UNP 188 P +ATOM 1446 C CG . PRO A 1 188 ? 12.963 -5.791 -24.975 1.0 98.25 ? 188 PRO A CG 1 A0A6S4LLD1 UNP 188 P +ATOM 1447 C CD . PRO A 1 188 ? 11.449 -5.870 -25.176 1.0 98.25 ? 188 PRO A CD 1 A0A6S4LLD1 UNP 188 P +ATOM 1448 N N . ARG A 1 189 ? 11.817 -1.675 -22.995 1.0 97.69 ? 189 ARG A N 1 A0A6S4LLD1 UNP 189 R +ATOM 1449 C CA . ARG A 1 189 ? 11.446 -0.255 -22.999 1.0 97.69 ? 189 ARG A CA 1 A0A6S4LLD1 UNP 189 R +ATOM 1450 C C . ARG A 1 189 ? 12.507 0.604 -22.342 1.0 97.69 ? 189 ARG A C 1 A0A6S4LLD1 UNP 189 R +ATOM 1451 C CB . ARG A 1 189 ? 10.087 -0.057 -22.310 1.0 97.69 ? 189 ARG A CB 1 A0A6S4LLD1 UNP 189 R +ATOM 1452 O O . ARG A 1 189 ? 12.936 0.348 -21.224 1.0 97.69 ? 189 ARG A O 1 A0A6S4LLD1 UNP 189 R +ATOM 1453 C CG . ARG A 1 189 ? 9.504 1.322 -22.642 1.0 97.69 ? 189 ARG A CG 1 A0A6S4LLD1 UNP 189 R +ATOM 1454 C CD . ARG A 1 189 ? 8.088 1.509 -22.086 1.0 97.69 ? 189 ARG A CD 1 A0A6S4LLD1 UNP 189 R +ATOM 1455 N NE . ARG A 1 189 ? 7.508 2.780 -22.555 1.0 97.69 ? 189 ARG A NE 1 A0A6S4LLD1 UNP 189 R +ATOM 1456 N NH1 . ARG A 1 189 ? 6.903 2.086 -24.671 1.0 97.69 ? 189 ARG A NH1 1 A0A6S4LLD1 UNP 189 R +ATOM 1457 N NH2 . ARG A 1 189 ? 6.652 4.219 -24.079 1.0 97.69 ? 189 ARG A NH2 1 A0A6S4LLD1 UNP 189 R +ATOM 1458 C CZ . ARG A 1 189 ? 7.025 3.014 -23.763 1.0 97.69 ? 189 ARG A CZ 1 A0A6S4LLD1 UNP 189 R +ATOM 1459 N N . PHE A 1 190 ? 12.871 1.688 -23.016 1.0 96.62 ? 190 PHE A N 1 A0A6S4LLD1 UNP 190 F +ATOM 1460 C CA . PHE A 1 190 ? 13.775 2.695 -22.479 1.0 96.62 ? 190 PHE A CA 1 A0A6S4LLD1 UNP 190 F +ATOM 1461 C C . PHE A 1 190 ? 13.048 4.028 -22.305 1.0 96.62 ? 190 PHE A C 1 A0A6S4LLD1 UNP 190 F +ATOM 1462 C CB . PHE A 1 190 ? 14.994 2.814 -23.397 1.0 96.62 ? 190 PHE A CB 1 A0A6S4LLD1 UNP 190 F +ATOM 1463 O O . PHE A 1 190 ? 12.475 4.556 -23.255 1.0 96.62 ? 190 PHE A O 1 A0A6S4LLD1 UNP 190 F +ATOM 1464 C CG . PHE A 1 190 ? 15.986 3.853 -22.923 1.0 96.62 ? 190 PHE A CG 1 A0A6S4LLD1 UNP 190 F +ATOM 1465 C CD1 . PHE A 1 190 ? 15.949 5.159 -23.443 1.0 96.62 ? 190 PHE A CD1 1 A0A6S4LLD1 UNP 190 F +ATOM 1466 C CD2 . PHE A 1 190 ? 16.938 3.519 -21.946 1.0 96.62 ? 190 PHE A CD2 1 A0A6S4LLD1 UNP 190 F +ATOM 1467 C CE1 . PHE A 1 190 ? 16.863 6.124 -22.986 1.0 96.62 ? 190 PHE A CE1 1 A0A6S4LLD1 UNP 190 F +ATOM 1468 C CE2 . PHE A 1 190 ? 17.840 4.486 -21.473 1.0 96.62 ? 190 PHE A CE2 1 A0A6S4LLD1 UNP 190 F +ATOM 1469 C CZ . PHE A 1 190 ? 17.804 5.790 -21.995 1.0 96.62 ? 190 PHE A CZ 1 A0A6S4LLD1 UNP 190 F +ATOM 1470 N N . VAL A 1 191 ? 13.119 4.600 -21.100 1.0 94.94 ? 191 VAL A N 1 A0A6S4LLD1 UNP 191 V +ATOM 1471 C CA . VAL A 1 191 ? 12.627 5.952 -20.811 1.0 94.94 ? 191 VAL A CA 1 A0A6S4LLD1 UNP 191 V +ATOM 1472 C C . VAL A 1 191 ? 13.819 6.900 -20.645 1.0 94.94 ? 191 VAL A C 1 A0A6S4LLD1 UNP 191 V +ATOM 1473 C CB . VAL A 1 191 ? 11.704 5.982 -19.584 1.0 94.94 ? 191 VAL A CB 1 A0A6S4LLD1 UNP 191 V +ATOM 1474 O O . VAL A 1 191 ? 14.634 6.699 -19.737 1.0 94.94 ? 191 VAL A O 1 A0A6S4LLD1 UNP 191 V +ATOM 1475 C CG1 . VAL A 1 191 ? 11.152 7.385 -19.316 1.0 94.94 ? 191 VAL A CG1 1 A0A6S4LLD1 UNP 191 V +ATOM 1476 C CG2 . VAL A 1 191 ? 10.491 5.083 -19.822 1.0 94.94 ? 191 VAL A CG2 1 A0A6S4LLD1 UNP 191 V +ATOM 1477 N N . PRO A 1 192 ? 13.936 7.955 -21.474 1.0 93.38 ? 192 PRO A N 1 A0A6S4LLD1 UNP 192 P +ATOM 1478 C CA . PRO A 1 192 ? 15.012 8.930 -21.362 1.0 93.38 ? 192 PRO A CA 1 A0A6S4LLD1 UNP 192 P +ATOM 1479 C C . PRO A 1 192 ? 15.055 9.608 -19.993 1.0 93.38 ? 192 PRO A C 1 A0A6S4LLD1 UNP 192 P +ATOM 1480 C CB . PRO A 1 192 ? 14.771 9.948 -22.479 1.0 93.38 ? 192 PRO A CB 1 A0A6S4LLD1 UNP 192 P +ATOM 1481 O O . PRO A 1 192 ? 14.022 9.892 -19.388 1.0 93.38 ? 192 PRO A O 1 A0A6S4LLD1 UNP 192 P +ATOM 1482 C CG . PRO A 1 192 ? 13.986 9.157 -23.521 1.0 93.38 ? 192 PRO A CG 1 A0A6S4LLD1 UNP 192 P +ATOM 1483 C CD . PRO A 1 192 ? 13.139 8.226 -22.662 1.0 93.38 ? 192 PRO A CD 1 A0A6S4LLD1 UNP 192 P +ATOM 1484 N N . PHE A 1 193 ? 16.262 9.947 -19.533 1.0 91.75 ? 193 PHE A N 1 A0A6S4LLD1 UNP 193 F +ATOM 1485 C CA . PHE A 1 193 ? 16.464 10.572 -18.223 1.0 91.75 ? 193 PHE A CA 1 A0A6S4LLD1 UNP 193 F +ATOM 1486 C C . PHE A 1 193 ? 15.573 11.805 -17.962 1.0 91.75 ? 193 PHE A C 1 A0A6S4LLD1 UNP 193 F +ATOM 1487 C CB . PHE A 1 193 ? 17.955 10.866 -18.005 1.0 91.75 ? 193 PHE A CB 1 A0A6S4LLD1 UNP 193 F +ATOM 1488 O O . PHE A 1 193 ? 14.961 11.828 -16.898 1.0 91.75 ? 193 PHE A O 1 A0A6S4LLD1 UNP 193 F +ATOM 1489 C CG . PHE A 1 193 ? 18.255 11.480 -16.652 1.0 91.75 ? 193 PHE A CG 1 A0A6S4LLD1 UNP 193 F +ATOM 1490 C CD1 . PHE A 1 193 ? 18.209 12.879 -16.484 1.0 91.75 ? 193 PHE A CD1 1 A0A6S4LLD1 UNP 193 F +ATOM 1491 C CD2 . PHE A 1 193 ? 18.543 10.657 -15.547 1.0 91.75 ? 193 PHE A CD2 1 A0A6S4LLD1 UNP 193 F +ATOM 1492 C CE1 . PHE A 1 193 ? 18.437 13.445 -15.217 1.0 91.75 ? 193 PHE A CE1 1 A0A6S4LLD1 UNP 193 F +ATOM 1493 C CE2 . PHE A 1 193 ? 18.774 11.225 -14.283 1.0 91.75 ? 193 PHE A CE2 1 A0A6S4LLD1 UNP 193 F +ATOM 1494 C CZ . PHE A 1 193 ? 18.720 12.618 -14.118 1.0 91.75 ? 193 PHE A CZ 1 A0A6S4LLD1 UNP 193 F +ATOM 1495 N N . PRO A 1 194 ? 15.394 12.771 -18.894 1.0 92.44 ? 194 PRO A N 1 A0A6S4LLD1 UNP 194 P +ATOM 1496 C CA . PRO A 1 194 ? 14.515 13.919 -18.644 1.0 92.44 ? 194 PRO A CA 1 A0A6S4LLD1 UNP 194 P +ATOM 1497 C C . PRO A 1 194 ? 13.062 13.535 -18.337 1.0 92.44 ? 194 PRO A C 1 A0A6S4LLD1 UNP 194 P +ATOM 1498 C CB . PRO A 1 194 ? 14.588 14.776 -19.912 1.0 92.44 ? 194 PRO A CB 1 A0A6S4LLD1 UNP 194 P +ATOM 1499 O O . PRO A 1 194 ? 12.401 14.181 -17.535 1.0 92.44 ? 194 PRO A O 1 A0A6S4LLD1 UNP 194 P +ATOM 1500 C CG . PRO A 1 194 ? 15.950 14.422 -20.503 1.0 92.44 ? 194 PRO A CG 1 A0A6S4LLD1 UNP 194 P +ATOM 1501 C CD . PRO A 1 194 ? 16.081 12.939 -20.169 1.0 92.44 ? 194 PRO A CD 1 A0A6S4LLD1 UNP 194 P +ATOM 1502 N N . LEU A 1 195 ? 12.562 12.461 -18.951 1.0 92.69 ? 195 LEU A N 1 A0A6S4LLD1 UNP 195 L +ATOM 1503 C CA . LEU A 1 195 ? 11.200 11.988 -18.718 1.0 92.69 ? 195 LEU A CA 1 A0A6S4LLD1 UNP 195 L +ATOM 1504 C C . LEU A 1 195 ? 11.089 11.245 -17.379 1.0 92.69 ? 195 LEU A C 1 A0A6S4LLD1 UNP 195 L +ATOM 1505 C CB . LEU A 1 195 ? 10.788 11.139 -19.927 1.0 92.69 ? 195 LEU A CB 1 A0A6S4LLD1 UNP 195 L +ATOM 1506 O O . LEU A 1 195 ? 10.116 11.432 -16.655 1.0 92.69 ? 195 LEU A O 1 A0A6S4LLD1 UNP 195 L +ATOM 1507 C CG . LEU A 1 195 ? 9.335 10.637 -19.898 1.0 92.69 ? 195 LEU A CG 1 A0A6S4LLD1 UNP 195 L +ATOM 1508 C CD1 . LEU A 1 195 ? 8.334 11.793 -19.833 1.0 92.69 ? 195 LEU A CD1 1 A0A6S4LLD1 UNP 195 L +ATOM 1509 C CD2 . LEU A 1 195 ? 9.088 9.834 -21.176 1.0 92.69 ? 195 LEU A CD2 1 A0A6S4LLD1 UNP 195 L +ATOM 1510 N N . ARG A 1 196 ? 12.118 10.477 -16.997 1.0 94.62 ? 196 ARG A N 1 A0A6S4LLD1 UNP 196 R +ATOM 1511 C CA . ARG A 1 196 ? 12.208 9.876 -15.653 1.0 94.62 ? 196 ARG A CA 1 A0A6S4LLD1 UNP 196 R +ATOM 1512 C C . ARG A 1 196 ? 12.246 10.945 -14.560 1.0 94.62 ? 196 ARG A C 1 A0A6S4LLD1 UNP 196 R +ATOM 1513 C CB . ARG A 1 196 ? 13.434 8.960 -15.539 1.0 94.62 ? 196 ARG A CB 1 A0A6S4LLD1 UNP 196 R +ATOM 1514 O O . ARG A 1 196 ? 11.538 10.819 -13.572 1.0 94.62 ? 196 ARG A O 1 A0A6S4LLD1 UNP 196 R +ATOM 1515 C CG . ARG A 1 196 ? 13.345 7.752 -16.479 1.0 94.62 ? 196 ARG A CG 1 A0A6S4LLD1 UNP 196 R +ATOM 1516 C CD . ARG A 1 196 ? 14.414 6.698 -16.183 1.0 94.62 ? 196 ARG A CD 1 A0A6S4LLD1 UNP 196 R +ATOM 1517 N NE . ARG A 1 196 ? 15.786 7.211 -16.380 1.0 94.62 ? 196 ARG A NE 1 A0A6S4LLD1 UNP 196 R +ATOM 1518 N NH1 . ARG A 1 196 ? 16.832 5.175 -16.476 1.0 94.62 ? 196 ARG A NH1 1 A0A6S4LLD1 UNP 196 R +ATOM 1519 N NH2 . ARG A 1 196 ? 18.049 7.026 -16.638 1.0 94.62 ? 196 ARG A NH2 1 A0A6S4LLD1 UNP 196 R +ATOM 1520 C CZ . ARG A 1 196 ? 16.876 6.474 -16.503 1.0 94.62 ? 196 ARG A CZ 1 A0A6S4LLD1 UNP 196 R +ATOM 1521 N N . TYR A 1 197 ? 13.012 12.012 -14.779 1.0 92.25 ? 197 TYR A N 1 A0A6S4LLD1 UNP 197 Y +ATOM 1522 C CA . TYR A 1 197 ? 13.101 13.144 -13.858 1.0 92.25 ? 197 TYR A CA 1 A0A6S4LLD1 UNP 197 Y +ATOM 1523 C C . TYR A 1 197 ? 11.780 13.927 -13.772 1.0 92.25 ? 197 TYR A C 1 A0A6S4LLD1 UNP 197 Y +ATOM 1524 C CB . TYR A 1 197 ? 14.263 14.038 -14.307 1.0 92.25 ? 197 TYR A CB 1 A0A6S4LLD1 UNP 197 Y +ATOM 1525 O O . TYR A 1 197 ? 11.382 14.368 -12.700 1.0 92.25 ? 197 TYR A O 1 A0A6S4LLD1 UNP 197 Y +ATOM 1526 C CG . TYR A 1 197 ? 14.767 14.956 -13.217 1.0 92.25 ? 197 TYR A CG 1 A0A6S4LLD1 UNP 197 Y +ATOM 1527 C CD1 . TYR A 1 197 ? 14.397 16.314 -13.187 1.0 92.25 ? 197 TYR A CD1 1 A0A6S4LLD1 UNP 197 Y +ATOM 1528 C CD2 . TYR A 1 197 ? 15.589 14.428 -12.202 1.0 92.25 ? 197 TYR A CD2 1 A0A6S4LLD1 UNP 197 Y +ATOM 1529 C CE1 . TYR A 1 197 ? 14.858 17.150 -12.151 1.0 92.25 ? 197 TYR A CE1 1 A0A6S4LLD1 UNP 197 Y +ATOM 1530 C CE2 . TYR A 1 197 ? 16.057 15.261 -11.172 1.0 92.25 ? 197 TYR A CE2 1 A0A6S4LLD1 UNP 197 Y +ATOM 1531 O OH . TYR A 1 197 ? 16.150 17.414 -10.140 1.0 92.25 ? 197 TYR A OH 1 A0A6S4LLD1 UNP 197 Y +ATOM 1532 C CZ . TYR A 1 197 ? 15.693 16.621 -11.142 1.0 92.25 ? 197 TYR A CZ 1 A0A6S4LLD1 UNP 197 Y +ATOM 1533 N N . ALA A 1 198 ? 11.050 14.054 -14.887 1.0 93.25 ? 198 ALA A N 1 A0A6S4LLD1 UNP 198 A +ATOM 1534 C CA . ALA A 1 198 ? 9.701 14.620 -14.899 1.0 93.25 ? 198 ALA A CA 1 A0A6S4LLD1 UNP 198 A +ATOM 1535 C C . ALA A 1 198 ? 8.721 13.791 -14.046 1.0 93.25 ? 198 ALA A C 1 A0A6S4LLD1 UNP 198 A +ATOM 1536 C CB . ALA A 1 198 ? 9.233 14.724 -16.356 1.0 93.25 ? 198 ALA A CB 1 A0A6S4LLD1 UNP 198 A +ATOM 1537 O O . ALA A 1 198 ? 7.961 14.355 -13.261 1.0 93.25 ? 198 ALA A O 1 A0A6S4LLD1 UNP 198 A +ATOM 1538 N N . CYS A 1 199 ? 8.769 12.458 -14.160 1.0 95.94 ? 199 CYS A N 1 A0A6S4LLD1 UNP 199 C +ATOM 1539 C CA . CYS A 1 199 ? 7.945 11.562 -13.345 1.0 95.94 ? 199 CYS A CA 1 A0A6S4LLD1 UNP 199 C +ATOM 1540 C C . CYS A 1 199 ? 8.329 11.631 -11.861 1.0 95.94 ? 199 CYS A C 1 A0A6S4LLD1 UNP 199 C +ATOM 1541 C CB . CYS A 1 199 ? 8.061 10.122 -13.857 1.0 95.94 ? 199 CYS A CB 1 A0A6S4LLD1 UNP 199 C +ATOM 1542 O O . CYS A 1 199 ? 7.450 11.687 -11.009 1.0 95.94 ? 199 CYS A O 1 A0A6S4LLD1 UNP 199 C +ATOM 1543 S SG . CYS A 1 199 ? 7.492 9.979 -15.573 1.0 95.94 ? 199 CYS A SG 1 A0A6S4LLD1 UNP 199 C +ATOM 1544 N N . GLU A 1 200 ? 9.626 11.698 -11.545 1.0 94.06 ? 200 GLU A N 1 A0A6S4LLD1 UNP 200 E +ATOM 1545 C CA . GLU A 1 200 ? 10.091 11.904 -10.171 1.0 94.06 ? 200 GLU A CA 1 A0A6S4LLD1 UNP 200 E +ATOM 1546 C C . GLU A 1 200 ? 9.522 13.197 -9.577 1.0 94.06 ? 200 GLU A C 1 A0A6S4LLD1 UNP 200 E +ATOM 1547 C CB . GLU A 1 200 ? 11.624 11.945 -10.140 1.0 94.06 ? 200 GLU A CB 1 A0A6S4LLD1 UNP 200 E +ATOM 1548 O O . GLU A 1 200 ? 9.014 13.195 -8.459 1.0 94.06 ? 200 GLU A O 1 A0A6S4LLD1 UNP 200 E +ATOM 1549 C CG . GLU A 1 200 ? 12.140 11.943 -8.694 1.0 94.06 ? 200 GLU A CG 1 A0A6S4LLD1 UNP 200 E +ATOM 1550 C CD . GLU A 1 200 ? 13.663 12.044 -8.575 1.0 94.06 ? 200 GLU A CD 1 A0A6S4LLD1 UNP 200 E +ATOM 1551 O OE1 . GLU A 1 200 ? 14.099 12.224 -7.412 1.0 94.06 ? 200 GLU A OE1 1 A0A6S4LLD1 UNP 200 E +ATOM 1552 O OE2 . GLU A 1 200 ? 14.368 11.929 -9.605 1.0 94.06 ? 200 GLU A OE2 1 A0A6S4LLD1 UNP 200 E +ATOM 1553 N N . PHE A 1 201 ? 9.554 14.292 -10.337 1.0 92.31 ? 201 PHE A N 1 A0A6S4LLD1 UNP 201 F +ATOM 1554 C CA . PHE A 1 201 ? 9.010 15.569 -9.891 1.0 92.31 ? 201 PHE A CA 1 A0A6S4LLD1 UNP 201 F +ATOM 1555 C C . PHE A 1 201 ? 7.486 15.515 -9.686 1.0 92.31 ? 201 PHE A C 1 A0A6S4LLD1 UNP 201 F +ATOM 1556 C CB . PHE A 1 201 ? 9.435 16.656 -10.883 1.0 92.31 ? 201 PHE A CB 1 A0A6S4LLD1 UNP 201 F +ATOM 1557 O O . PHE A 1 201 ? 6.987 16.012 -8.677 1.0 92.31 ? 201 PHE A O 1 A0A6S4LLD1 UNP 201 F +ATOM 1558 C CG . PHE A 1 201 ? 9.075 18.046 -10.413 1.0 92.31 ? 201 PHE A CG 1 A0A6S4LLD1 UNP 201 F +ATOM 1559 C CD1 . PHE A 1 201 ? 8.119 18.800 -11.109 1.0 92.31 ? 201 PHE A CD1 1 A0A6S4LLD1 UNP 201 F +ATOM 1560 C CD2 . PHE A 1 201 ? 9.658 18.567 -9.243 1.0 92.31 ? 201 PHE A CD2 1 A0A6S4LLD1 UNP 201 F +ATOM 1561 C CE1 . PHE A 1 201 ? 7.701 20.041 -10.602 1.0 92.31 ? 201 PHE A CE1 1 A0A6S4LLD1 UNP 201 F +ATOM 1562 C CE2 . PHE A 1 201 ? 9.267 19.827 -8.759 1.0 92.31 ? 201 PHE A CE2 1 A0A6S4LLD1 UNP 201 F +ATOM 1563 C CZ . PHE A 1 201 ? 8.276 20.561 -9.432 1.0 92.31 ? 201 PHE A CZ 1 A0A6S4LLD1 UNP 201 F +ATOM 1564 N N . LEU A 1 202 ? 6.745 14.845 -10.576 1.0 95.56 ? 202 LEU A N 1 A0A6S4LLD1 UNP 202 L +ATOM 1565 C CA . LEU A 1 202 ? 5.316 14.571 -10.380 1.0 95.56 ? 202 LEU A CA 1 A0A6S4LLD1 UNP 202 L +ATOM 1566 C C . LEU A 1 202 ? 5.065 13.797 -9.074 1.0 95.56 ? 202 LEU A C 1 A0A6S4LLD1 UNP 202 L +ATOM 1567 C CB . LEU A 1 202 ? 4.778 13.813 -11.609 1.0 95.56 ? 202 LEU A CB 1 A0A6S4LLD1 UNP 202 L +ATOM 1568 O O . LEU A 1 202 ? 4.174 14.162 -8.308 1.0 95.56 ? 202 LEU A O 1 A0A6S4LLD1 UNP 202 L +ATOM 1569 C CG . LEU A 1 202 ? 3.316 13.338 -11.490 1.0 95.56 ? 202 LEU A CG 1 A0A6S4LLD1 UNP 202 L +ATOM 1570 C CD1 . LEU A 1 202 ? 2.338 14.505 -11.345 1.0 95.56 ? 202 LEU A CD1 1 A0A6S4LLD1 UNP 202 L +ATOM 1571 C CD2 . LEU A 1 202 ? 2.944 12.539 -12.739 1.0 95.56 ? 202 LEU A CD2 1 A0A6S4LLD1 UNP 202 L +ATOM 1572 N N . LEU A 1 203 ? 5.873 12.773 -8.784 1.0 95.62 ? 203 LEU A N 1 A0A6S4LLD1 UNP 203 L +ATOM 1573 C CA . LEU A 1 203 ? 5.753 11.987 -7.555 1.0 95.62 ? 203 LEU A CA 1 A0A6S4LLD1 UNP 203 L +ATOM 1574 C C . LEU A 1 203 ? 6.112 12.778 -6.293 1.0 95.62 ? 203 LEU A C 1 A0A6S4LLD1 UNP 203 L +ATOM 1575 C CB . LEU A 1 203 ? 6.618 10.722 -7.636 1.0 95.62 ? 203 LEU A CB 1 A0A6S4LLD1 UNP 203 L +ATOM 1576 O O . LEU A 1 203 ? 5.561 12.497 -5.230 1.0 95.62 ? 203 LEU A O 1 A0A6S4LLD1 UNP 203 L +ATOM 1577 C CG . LEU A 1 203 ? 5.827 9.489 -8.096 1.0 95.62 ? 203 LEU A CG 1 A0A6S4LLD1 UNP 203 L +ATOM 1578 C CD1 . LEU A 1 203 ? 5.526 9.498 -9.596 1.0 95.62 ? 203 LEU A CD1 1 A0A6S4LLD1 UNP 203 L +ATOM 1579 C CD2 . LEU A 1 203 ? 6.678 8.271 -7.781 1.0 95.62 ? 203 LEU A CD2 1 A0A6S4LLD1 UNP 203 L +ATOM 1580 N N . GLN A 1 204 ? 7.002 13.768 -6.379 1.0 93.06 ? 204 GLN A N 1 A0A6S4LLD1 UNP 204 Q +ATOM 1581 C CA . GLN A 1 204 ? 7.276 14.675 -5.261 1.0 93.06 ? 204 GLN A CA 1 A0A6S4LLD1 UNP 204 Q +ATOM 1582 C C . GLN A 1 204 ? 6.043 15.521 -4.928 1.0 93.06 ? 204 GLN A C 1 A0A6S4LLD1 UNP 204 Q +ATOM 1583 C CB . GLN A 1 204 ? 8.479 15.577 -5.573 1.0 93.06 ? 204 GLN A CB 1 A0A6S4LLD1 UNP 204 Q +ATOM 1584 O O . GLN A 1 204 ? 5.680 15.624 -3.758 1.0 93.06 ? 204 GLN A O 1 A0A6S4LLD1 UNP 204 Q +ATOM 1585 C CG . GLN A 1 204 ? 9.809 14.810 -5.573 1.0 93.06 ? 204 GLN A CG 1 A0A6S4LLD1 UNP 204 Q +ATOM 1586 C CD . GLN A 1 204 ? 10.995 15.672 -5.997 1.0 93.06 ? 204 GLN A CD 1 A0A6S4LLD1 UNP 204 Q +ATOM 1587 N NE2 . GLN A 1 204 ? 12.185 15.111 -6.060 1.0 93.06 ? 204 GLN A NE2 1 A0A6S4LLD1 UNP 204 Q +ATOM 1588 O OE1 . GLN A 1 204 ? 10.898 16.856 -6.271 1.0 93.06 ? 204 GLN A OE1 1 A0A6S4LLD1 UNP 204 Q +ATOM 1589 N N . VAL A 1 205 ? 5.358 16.064 -5.941 1.0 93.88 ? 205 VAL A N 1 A0A6S4LLD1 UNP 205 V +ATOM 1590 C CA . VAL A 1 205 ? 4.095 16.795 -5.739 1.0 93.88 ? 205 VAL A CA 1 A0A6S4LLD1 UNP 205 V +ATOM 1591 C C . VAL A 1 205 ? 3.016 15.869 -5.177 1.0 93.88 ? 205 VAL A C 1 A0A6S4LLD1 UNP 205 V +ATOM 1592 C CB . VAL A 1 205 ? 3.610 17.470 -7.035 1.0 93.88 ? 205 VAL A CB 1 A0A6S4LLD1 UNP 205 V +ATOM 1593 O O . VAL A 1 205 ? 2.357 16.229 -4.204 1.0 93.88 ? 205 VAL A O 1 A0A6S4LLD1 UNP 205 V +ATOM 1594 C CG1 . VAL A 1 205 ? 2.295 18.227 -6.800 1.0 93.88 ? 205 VAL A CG1 1 A0A6S4LLD1 UNP 205 V +ATOM 1595 C CG2 . VAL A 1 205 ? 4.642 18.484 -7.549 1.0 93.88 ? 205 VAL A CG2 1 A0A6S4LLD1 UNP 205 V +ATOM 1596 N N . PHE A 1 206 ? 2.886 14.659 -5.728 1.0 96.06 ? 206 PHE A N 1 A0A6S4LLD1 UNP 206 F +ATOM 1597 C CA . PHE A 1 206 ? 1.981 13.637 -5.198 1.0 96.06 ? 206 PHE A CA 1 A0A6S4LLD1 UNP 206 F +ATOM 1598 C C . PHE A 1 206 ? 2.265 13.322 -3.734 1.0 96.06 ? 206 PHE A C 1 A0A6S4LLD1 UNP 206 F +ATOM 1599 C CB . PHE A 1 206 ? 2.090 12.365 -6.048 1.0 96.06 ? 206 PHE A CB 1 A0A6S4LLD1 UNP 206 F +ATOM 1600 O O . PHE A 1 206 ? 1.342 13.309 -2.932 1.0 96.06 ? 206 PHE A O 1 A0A6S4LLD1 UNP 206 F +ATOM 1601 C CG . PHE A 1 206 ? 1.330 11.182 -5.482 1.0 96.06 ? 206 PHE A CG 1 A0A6S4LLD1 UNP 206 F +ATOM 1602 C CD1 . PHE A 1 206 ? 2.017 10.211 -4.728 1.0 96.06 ? 206 PHE A CD1 1 A0A6S4LLD1 UNP 206 F +ATOM 1603 C CD2 . PHE A 1 206 ? -0.056 11.044 -5.695 1.0 96.06 ? 206 PHE A CD2 1 A0A6S4LLD1 UNP 206 F +ATOM 1604 C CE1 . PHE A 1 206 ? 1.319 9.119 -4.187 1.0 96.06 ? 206 PHE A CE1 1 A0A6S4LLD1 UNP 206 F +ATOM 1605 C CE2 . PHE A 1 206 ? -0.740 9.931 -5.165 1.0 96.06 ? 206 PHE A CE2 1 A0A6S4LLD1 UNP 206 F +ATOM 1606 C CZ . PHE A 1 206 ? -0.058 8.985 -4.392 1.0 96.06 ? 206 PHE A CZ 1 A0A6S4LLD1 UNP 206 F +ATOM 1607 N N . SER A 1 207 ? 3.534 13.136 -3.366 1.0 94.88 ? 207 SER A N 1 A0A6S4LLD1 UNP 207 S +ATOM 1608 C CA . SER A 1 207 ? 3.926 12.833 -1.988 1.0 94.88 ? 207 SER A CA 1 A0A6S4LLD1 UNP 207 S +ATOM 1609 C C . SER A 1 207 ? 3.542 13.964 -1.031 1.0 94.88 ? 207 SER A C 1 A0A6S4LLD1 UNP 207 S +ATOM 1610 C CB . SER A 1 207 ? 5.433 12.575 -1.894 1.0 94.88 ? 207 SER A CB 1 A0A6S4LLD1 UNP 207 S +ATOM 1611 O O . SER A 1 207 ? 3.098 13.694 0.077 1.0 94.88 ? 207 SER A O 1 A0A6S4LLD1 UNP 207 S +ATOM 1612 O OG . SER A 1 207 ? 5.833 11.489 -2.714 1.0 94.88 ? 207 SER A OG 1 A0A6S4LLD1 UNP 207 S +ATOM 1613 N N . ILE A 1 208 ? 3.664 15.232 -1.438 1.0 92.62 ? 208 ILE A N 1 A0A6S4LLD1 UNP 208 I +ATOM 1614 C CA . ILE A 1 208 ? 3.230 16.380 -0.620 1.0 92.62 ? 208 ILE A CA 1 A0A6S4LLD1 UNP 208 I +ATOM 1615 C C . ILE A 1 208 ? 1.711 16.358 -0.410 1.0 92.62 ? 208 ILE A C 1 A0A6S4LLD1 UNP 208 I +ATOM 1616 C CB . ILE A 1 208 ? 3.689 17.709 -1.264 1.0 92.62 ? 208 ILE A CB 1 A0A6S4LLD1 UNP 208 I +ATOM 1617 O O . ILE A 1 208 ? 1.239 16.560 0.706 1.0 92.62 ? 208 ILE A O 1 A0A6S4LLD1 UNP 208 I +ATOM 1618 C CG1 . ILE A 1 208 ? 5.230 17.824 -1.226 1.0 92.62 ? 208 ILE A CG1 1 A0A6S4LLD1 UNP 208 I +ATOM 1619 C CG2 . ILE A 1 208 ? 3.061 18.928 -0.557 1.0 92.62 ? 208 ILE A CG2 1 A0A6S4LLD1 UNP 208 I +ATOM 1620 C CD1 . ILE A 1 208 ? 5.788 18.895 -2.172 1.0 92.62 ? 208 ILE A CD1 1 A0A6S4LLD1 UNP 208 I +ATOM 1621 N N . GLN A 1 209 ? 0.942 16.104 -1.470 1.0 93.44 ? 209 GLN A N 1 A0A6S4LLD1 UNP 209 Q +ATOM 1622 C CA . GLN A 1 209 ? -0.516 16.054 -1.382 1.0 93.44 ? 209 GLN A CA 1 A0A6S4LLD1 UNP 209 Q +ATOM 1623 C C . GLN A 1 209 ? -0.982 14.856 -0.552 1.0 93.44 ? 209 GLN A C 1 A0A6S4LLD1 UNP 209 Q +ATOM 1624 C CB . GLN A 1 209 ? -1.086 16.061 -2.803 1.0 93.44 ? 209 GLN A CB 1 A0A6S4LLD1 UNP 209 Q +ATOM 1625 O O . GLN A 1 209 ? -1.825 15.020 0.319 1.0 93.44 ? 209 GLN A O 1 A0A6S4LLD1 UNP 209 Q +ATOM 1626 C CG . GLN A 1 209 ? -2.593 16.367 -2.856 1.0 93.44 ? 209 GLN A CG 1 A0A6S4LLD1 UNP 209 Q +ATOM 1627 C CD . GLN A 1 209 ? -3.045 16.708 -4.276 1.0 93.44 ? 209 GLN A CD 1 A0A6S4LLD1 UNP 209 Q +ATOM 1628 N NE2 . GLN A 1 209 ? -4.265 17.149 -4.477 1.0 93.44 ? 209 GLN A NE2 1 A0A6S4LLD1 UNP 209 Q +ATOM 1629 O OE1 . GLN A 1 209 ? -2.295 16.618 -5.237 1.0 93.44 ? 209 GLN A OE1 1 A0A6S4LLD1 UNP 209 Q +ATOM 1630 N N . LEU A 1 210 ? -0.368 13.690 -0.747 1.0 94.81 ? 210 LEU A N 1 A0A6S4LLD1 UNP 210 L +ATOM 1631 C CA . LEU A 1 210 ? -0.617 12.492 0.046 1.0 94.81 ? 210 LEU A CA 1 A0A6S4LLD1 UNP 210 L +ATOM 1632 C C . LEU A 1 210 ? -0.324 12.720 1.535 1.0 94.81 ? 210 LEU A C 1 A0A6S4LLD1 UNP 210 L +ATOM 1633 C CB . LEU A 1 210 ? 0.235 11.351 -0.528 1.0 94.81 ? 210 LEU A CB 1 A0A6S4LLD1 UNP 210 L +ATOM 1634 O O . LEU A 1 210 ? -1.160 12.377 2.359 1.0 94.81 ? 210 LEU A O 1 A0A6S4LLD1 UNP 210 L +ATOM 1635 C CG . LEU A 1 210 ? 0.090 10.032 0.246 1.0 94.81 ? 210 LEU A CG 1 A0A6S4LLD1 UNP 210 L +ATOM 1636 C CD1 . LEU A 1 210 ? -1.319 9.447 0.136 1.0 94.81 ? 210 LEU A CD1 1 A0A6S4LLD1 UNP 210 L +ATOM 1637 C CD2 . LEU A 1 210 ? 1.091 9.029 -0.311 1.0 94.81 ? 210 LEU A CD2 1 A0A6S4LLD1 UNP 210 L +ATOM 1638 N N . ASN A 1 211 ? 0.815 13.337 1.876 1.0 92.88 ? 211 ASN A N 1 A0A6S4LLD1 UNP 211 N +ATOM 1639 C CA . ASN A 1 211 ? 1.136 13.706 3.261 1.0 92.88 ? 211 ASN A CA 1 A0A6S4LLD1 UNP 211 N +ATOM 1640 C C . ASN A 1 211 ? 0.023 14.543 3.889 1.0 92.88 ? 211 ASN A C 1 A0A6S4LLD1 UNP 211 N +ATOM 1641 C CB . ASN A 1 211 ? 2.445 14.510 3.308 1.0 92.88 ? 211 ASN A CB 1 A0A6S4LLD1 UNP 211 N +ATOM 1642 O O . ASN A 1 211 ? -0.439 14.229 4.978 1.0 92.88 ? 211 ASN A O 1 A0A6S4LLD1 UNP 211 N +ATOM 1643 C CG . ASN A 1 211 ? 3.661 13.631 3.407 1.0 92.88 ? 211 ASN A CG 1 A0A6S4LLD1 UNP 211 N +ATOM 1644 N ND2 . ASN A 1 211 ? 4.544 13.656 2.441 1.0 92.88 ? 211 ASN A ND2 1 A0A6S4LLD1 UNP 211 N +ATOM 1645 O OD1 . ASN A 1 211 ? 3.847 12.908 4.354 1.0 92.88 ? 211 ASN A OD1 1 A0A6S4LLD1 UNP 211 N +ATOM 1646 N N . LYS A 1 212 ? -0.441 15.572 3.172 1.0 91.44 ? 212 LYS A N 1 A0A6S4LLD1 UNP 212 K +ATOM 1647 C CA . LYS A 1 212 ? -1.531 16.427 3.640 1.0 91.44 ? 212 LYS A CA 1 A0A6S4LLD1 UNP 212 K +ATOM 1648 C C . LYS A 1 212 ? -2.818 15.632 3.878 1.0 91.44 ? 212 LYS A C 1 A0A6S4LLD1 UNP 212 K +ATOM 1649 C CB . LYS A 1 212 ? -1.735 17.559 2.627 1.0 91.44 ? 212 LYS A CB 1 A0A6S4LLD1 UNP 212 K +ATOM 1650 O O . LYS A 1 212 ? -3.500 15.885 4.860 1.0 91.44 ? 212 LYS A O 1 A0A6S4LLD1 UNP 212 K +ATOM 1651 C CG . LYS A 1 212 ? -2.813 18.543 3.089 1.0 91.44 ? 212 LYS A CG 1 A0A6S4LLD1 UNP 212 K +ATOM 1652 C CD . LYS A 1 212 ? -3.119 19.550 1.984 1.0 91.44 ? 212 LYS A CD 1 A0A6S4LLD1 UNP 212 K +ATOM 1653 C CE . LYS A 1 212 ? -4.286 20.417 2.454 1.0 91.44 ? 212 LYS A CE 1 A0A6S4LLD1 UNP 212 K +ATOM 1654 N NZ . LYS A 1 212 ? -4.863 21.191 1.334 1.0 91.44 ? 212 LYS A NZ 1 A0A6S4LLD1 UNP 212 K +ATOM 1655 N N . GLU A 1 213 ? -3.170 14.704 2.989 1.0 91.69 ? 213 GLU A N 1 A0A6S4LLD1 UNP 213 E +ATOM 1656 C CA . GLU A 1 213 ? -4.372 13.876 3.160 1.0 91.69 ? 213 GLU A CA 1 A0A6S4LLD1 UNP 213 E +ATOM 1657 C C . GLU A 1 213 ? -4.265 12.951 4.381 1.0 91.69 ? 213 GLU A C 1 A0A6S4LLD1 UNP 213 E +ATOM 1658 C CB . GLU A 1 213 ? -4.651 13.051 1.891 1.0 91.69 ? 213 GLU A CB 1 A0A6S4LLD1 UNP 213 E +ATOM 1659 O O . GLU A 1 213 ? -5.204 12.876 5.171 1.0 91.69 ? 213 GLU A O 1 A0A6S4LLD1 UNP 213 E +ATOM 1660 C CG . GLU A 1 213 ? -5.017 13.871 0.640 1.0 91.69 ? 213 GLU A CG 1 A0A6S4LLD1 UNP 213 E +ATOM 1661 C CD . GLU A 1 213 ? -6.160 14.862 0.866 1.0 91.69 ? 213 GLU A CD 1 A0A6S4LLD1 UNP 213 E +ATOM 1662 O OE1 . GLU A 1 213 ? -6.162 15.954 0.241 1.0 91.69 ? 213 GLU A OE1 1 A0A6S4LLD1 UNP 213 E +ATOM 1663 O OE2 . GLU A 1 213 ? -7.089 14.533 1.628 1.0 91.69 ? 213 GLU A OE2 1 A0A6S4LLD1 UNP 213 E +ATOM 1664 N N . VAL A 1 214 ? -3.111 12.304 4.568 1.0 89.94 ? 214 VAL A N 1 A0A6S4LLD1 UNP 214 V +ATOM 1665 C CA . VAL A 1 214 ? -2.844 11.435 5.726 1.0 89.94 ? 214 VAL A CA 1 A0A6S4LLD1 UNP 214 V +ATOM 1666 C C . VAL A 1 214 ? -2.885 12.235 7.031 1.0 89.94 ? 214 VAL A C 1 A0A6S4LLD1 UNP 214 V +ATOM 1667 C CB . VAL A 1 214 ? -1.495 10.708 5.545 1.0 89.94 ? 214 VAL A CB 1 A0A6S4LLD1 UNP 214 V +ATOM 1668 O O . VAL A 1 214 ? -3.536 11.818 7.987 1.0 89.94 ? 214 VAL A O 1 A0A6S4LLD1 UNP 214 V +ATOM 1669 C CG1 . VAL A 1 214 ? -1.064 9.927 6.792 1.0 89.94 ? 214 VAL A CG1 1 A0A6S4LLD1 UNP 214 V +ATOM 1670 C CG2 . VAL A 1 214 ? -1.569 9.703 4.384 1.0 89.94 ? 214 VAL A CG2 1 A0A6S4LLD1 UNP 214 V +ATOM 1671 N N . GLU A 1 215 ? -2.259 13.412 7.060 1.0 89.19 ? 215 GLU A N 1 A0A6S4LLD1 UNP 215 E +ATOM 1672 C CA . GLU A 1 215 ? -2.255 14.303 8.224 1.0 89.19 ? 215 GLU A CA 1 A0A6S4LLD1 UNP 215 E +ATOM 1673 C C . GLU A 1 215 ? -3.669 14.810 8.553 1.0 89.19 ? 215 GLU A C 1 A0A6S4LLD1 UNP 215 E +ATOM 1674 C CB . GLU A 1 215 ? -1.294 15.470 7.942 1.0 89.19 ? 215 GLU A CB 1 A0A6S4LLD1 UNP 215 E +ATOM 1675 O O . GLU A 1 215 ? -4.079 14.808 9.711 1.0 89.19 ? 215 GLU A O 1 A0A6S4LLD1 UNP 215 E +ATOM 1676 C CG . GLU A 1 215 ? -1.029 16.328 9.186 1.0 89.19 ? 215 GLU A CG 1 A0A6S4LLD1 UNP 215 E +ATOM 1677 C CD . GLU A 1 215 ? -0.190 17.586 8.897 1.0 89.19 ? 215 GLU A CD 1 A0A6S4LLD1 UNP 215 E +ATOM 1678 O OE1 . GLU A 1 215 ? -0.139 18.452 9.801 1.0 89.19 ? 215 GLU A OE1 1 A0A6S4LLD1 UNP 215 E +ATOM 1679 O OE2 . GLU A 1 215 ? 0.316 17.748 7.757 1.0 89.19 ? 215 GLU A OE2 1 A0A6S4LLD1 UNP 215 E +ATOM 1680 N N . LEU A 1 216 ? -4.461 15.189 7.543 1.0 89.50 ? 216 LEU A N 1 A0A6S4LLD1 UNP 216 L +ATOM 1681 C CA . LEU A 1 216 ? -5.849 15.614 7.742 1.0 89.50 ? 216 LEU A CA 1 A0A6S4LLD1 UNP 216 L +ATOM 1682 C C . LEU A 1 216 ? -6.728 14.486 8.295 1.0 89.50 ? 216 LEU A C 1 A0A6S4LLD1 UNP 216 L +ATOM 1683 C CB . LEU A 1 216 ? -6.435 16.129 6.417 1.0 89.50 ? 216 LEU A CB 1 A0A6S4LLD1 UNP 216 L +ATOM 1684 O O . LEU A 1 216 ? -7.576 14.743 9.152 1.0 89.50 ? 216 LEU A O 1 A0A6S4LLD1 UNP 216 L +ATOM 1685 C CG . LEU A 1 216 ? -5.972 17.536 6.007 1.0 89.50 ? 216 LEU A CG 1 A0A6S4LLD1 UNP 216 L +ATOM 1686 C CD1 . LEU A 1 216 ? -6.496 17.840 4.599 1.0 89.50 ? 216 LEU A CD1 1 A0A6S4LLD1 UNP 216 L +ATOM 1687 C CD2 . LEU A 1 216 ? -6.507 18.624 6.942 1.0 89.50 ? 216 LEU A CD2 1 A0A6S4LLD1 UNP 216 L +ATOM 1688 N N . GLU A 1 217 ? -6.544 13.248 7.828 1.0 88.19 ? 217 GLU A N 1 A0A6S4LLD1 UNP 217 E +ATOM 1689 C CA . GLU A 1 217 ? -7.264 12.088 8.360 1.0 88.19 ? 217 GLU A CA 1 A0A6S4LLD1 UNP 217 E +ATOM 1690 C C . GLU A 1 217 ? -6.878 11.816 9.822 1.0 88.19 ? 217 GLU A C 1 A0A6S4LLD1 UNP 217 E +ATOM 1691 C CB . GLU A 1 217 ? -7.027 10.861 7.461 1.0 88.19 ? 217 GLU A CB 1 A0A6S4LLD1 UNP 217 E +ATOM 1692 O O . GLU A 1 217 ? -7.758 11.604 10.664 1.0 88.19 ? 217 GLU A O 1 A0A6S4LLD1 UNP 217 E +ATOM 1693 C CG . GLU A 1 217 ? -7.941 9.695 7.879 1.0 88.19 ? 217 GLU A CG 1 A0A6S4LLD1 UNP 217 E +ATOM 1694 C CD . GLU A 1 217 ? -7.814 8.429 7.015 1.0 88.19 ? 217 GLU A CD 1 A0A6S4LLD1 UNP 217 E +ATOM 1695 O OE1 . GLU A 1 217 ? -8.530 7.454 7.357 1.0 88.19 ? 217 GLU A OE1 1 A0A6S4LLD1 UNP 217 E +ATOM 1696 O OE2 . GLU A 1 217 ? -7.044 8.428 6.030 1.0 88.19 ? 217 GLU A OE2 1 A0A6S4LLD1 UNP 217 E +ATOM 1697 N N . ALA A 1 218 ? -5.584 11.897 10.146 1.0 87.56 ? 218 ALA A N 1 A0A6S4LLD1 UNP 218 A +ATOM 1698 C CA . ALA A 1 218 ? -5.081 11.755 11.509 1.0 87.56 ? 218 ALA A CA 1 A0A6S4LLD1 UNP 218 A +ATOM 1699 C C . ALA A 1 218 ? -5.642 12.843 12.440 1.0 87.56 ? 218 ALA A C 1 A0A6S4LLD1 UNP 218 A +ATOM 1700 C CB . ALA A 1 218 ? -3.548 11.754 11.472 1.0 87.56 ? 218 ALA A CB 1 A0A6S4LLD1 UNP 218 A +ATOM 1701 O O . ALA A 1 218 ? -6.224 12.519 13.476 1.0 87.56 ? 218 ALA A O 1 A0A6S4LLD1 UNP 218 A +ATOM 1702 N N . GLN A 1 219 ? -5.585 14.115 12.033 1.0 89.38 ? 219 GLN A N 1 A0A6S4LLD1 UNP 219 Q +ATOM 1703 C CA . GLN A 1 219 ? -6.134 15.247 12.788 1.0 89.38 ? 219 GLN A CA 1 A0A6S4LLD1 UNP 219 Q +ATOM 1704 C C . GLN A 1 219 ? -7.651 15.137 12.982 1.0 89.38 ? 219 GLN A C 1 A0A6S4LLD1 UNP 219 Q +ATOM 1705 C CB . GLN A 1 219 ? -5.836 16.556 12.042 1.0 89.38 ? 219 GLN A CB 1 A0A6S4LLD1 UNP 219 Q +ATOM 1706 O O . GLN A 1 219 ? -8.172 15.431 14.060 1.0 89.38 ? 219 GLN A O 1 A0A6S4LLD1 UNP 219 Q +ATOM 1707 C CG . GLN A 1 219 ? -4.366 16.991 12.132 1.0 89.38 ? 219 GLN A CG 1 A0A6S4LLD1 UNP 219 Q +ATOM 1708 C CD . GLN A 1 219 ? -4.067 18.225 11.281 1.0 89.38 ? 219 GLN A CD 1 A0A6S4LLD1 UNP 219 Q +ATOM 1709 N NE2 . GLN A 1 219 ? -2.818 18.628 11.210 1.0 89.38 ? 219 GLN A NE2 1 A0A6S4LLD1 UNP 219 Q +ATOM 1710 O OE1 . GLN A 1 219 ? -4.939 18.855 10.690 1.0 89.38 ? 219 GLN A OE1 1 A0A6S4LLD1 UNP 219 Q +ATOM 1711 N N . ALA A 1 220 ? -8.395 14.710 11.956 1.0 88.81 ? 220 ALA A N 1 A0A6S4LLD1 UNP 220 A +ATOM 1712 C CA . ALA A 1 220 ? -9.838 14.509 12.065 1.0 88.81 ? 220 ALA A CA 1 A0A6S4LLD1 UNP 220 A +ATOM 1713 C C . ALA A 1 220 ? -10.173 13.400 13.073 1.0 88.81 ? 220 ALA A C 1 A0A6S4LLD1 UNP 220 A +ATOM 1714 C CB . ALA A 1 220 ? -10.407 14.199 10.676 1.0 88.81 ? 220 ALA A CB 1 A0A6S4LLD1 UNP 220 A +ATOM 1715 O O . ALA A 1 220 ? -11.086 13.560 13.888 1.0 88.81 ? 220 ALA A O 1 A0A6S4LLD1 UNP 220 A +ATOM 1716 N N . LYS A 1 221 ? -9.411 12.300 13.049 1.0 87.31 ? 221 LYS A N 1 A0A6S4LLD1 UNP 221 K +ATOM 1717 C CA . LYS A 1 221 ? -9.536 11.196 14.004 1.0 87.31 ? 221 LYS A CA 1 A0A6S4LLD1 UNP 221 K +ATOM 1718 C C . LYS A 1 221 ? -9.197 11.645 15.426 1.0 87.31 ? 221 LYS A C 1 A0A6S4LLD1 UNP 221 K +ATOM 1719 C CB . LYS A 1 221 ? -8.644 10.045 13.521 1.0 87.31 ? 221 LYS A CB 1 A0A6S4LLD1 UNP 221 K +ATOM 1720 O O . LYS A 1 221 ? -9.969 11.361 16.337 1.0 87.31 ? 221 LYS A O 1 A0A6S4LLD1 UNP 221 K +ATOM 1721 C CG . LYS A 1 221 ? -8.751 8.788 14.395 1.0 87.31 ? 221 LYS A CG 1 A0A6S4LLD1 UNP 221 K +ATOM 1722 C CD . LYS A 1 221 ? -7.755 7.741 13.886 1.0 87.31 ? 221 LYS A CD 1 A0A6S4LLD1 UNP 221 K +ATOM 1723 C CE . LYS A 1 221 ? -7.726 6.504 14.789 1.0 87.31 ? 221 LYS A CE 1 A0A6S4LLD1 UNP 221 K +ATOM 1724 N NZ . LYS A 1 221 ? -6.581 5.625 14.430 1.0 87.31 ? 221 LYS A NZ 1 A0A6S4LLD1 UNP 221 K +ATOM 1725 N N . GLU A 1 222 ? -8.101 12.372 15.619 1.0 89.38 ? 222 GLU A N 1 A0A6S4LLD1 UNP 222 E +ATOM 1726 C CA . GLU A 1 222 ? -7.690 12.899 16.924 1.0 89.38 ? 222 GLU A CA 1 A0A6S4LLD1 UNP 222 E +ATOM 1727 C C . GLU A 1 222 ? -8.734 13.868 17.490 1.0 89.38 ? 222 GLU A C 1 A0A6S4LLD1 UNP 222 E +ATOM 1728 C CB . GLU A 1 222 ? -6.332 13.592 16.777 1.0 89.38 ? 222 GLU A CB 1 A0A6S4LLD1 UNP 222 E +ATOM 1729 O O . GLU A 1 222 ? -9.181 13.715 18.626 1.0 89.38 ? 222 GLU A O 1 A0A6S4LLD1 UNP 222 E +ATOM 1730 C CG . GLU A 1 222 ? -5.766 13.995 18.147 1.0 89.38 ? 222 GLU A CG 1 A0A6S4LLD1 UNP 222 E +ATOM 1731 C CD . GLU A 1 222 ? -4.490 14.836 18.045 1.0 89.38 ? 222 GLU A CD 1 A0A6S4LLD1 UNP 222 E +ATOM 1732 O OE1 . GLU A 1 222 ? -4.056 15.307 19.118 1.0 89.38 ? 222 GLU A OE1 1 A0A6S4LLD1 UNP 222 E +ATOM 1733 O OE2 . GLU A 1 222 ? -4.022 15.064 16.907 1.0 89.38 ? 222 GLU A OE2 1 A0A6S4LLD1 UNP 222 E +ATOM 1734 N N . LYS A 1 223 ? -9.214 14.810 16.672 1.0 90.25 ? 223 LYS A N 1 A0A6S4LLD1 UNP 223 K +ATOM 1735 C CA . LYS A 1 223 ? -10.280 15.740 17.057 1.0 90.25 ? 223 LYS A CA 1 A0A6S4LLD1 UNP 223 K +ATOM 1736 C C . LYS A 1 223 ? -11.550 15.003 17.477 1.0 90.25 ? 223 LYS A C 1 A0A6S4LLD1 UNP 223 K +ATOM 1737 C CB . LYS A 1 223 ? -10.540 16.698 15.892 1.0 90.25 ? 223 LYS A CB 1 A0A6S4LLD1 UNP 223 K +ATOM 1738 O O . LYS A 1 223 ? -12.149 15.368 18.488 1.0 90.25 ? 223 LYS A O 1 A0A6S4LLD1 UNP 223 K +ATOM 1739 C CG . LYS A 1 223 ? -11.639 17.713 16.228 1.0 90.25 ? 223 LYS A CG 1 A0A6S4LLD1 UNP 223 K +ATOM 1740 C CD . LYS A 1 223 ? -11.874 18.630 15.030 1.0 90.25 ? 223 LYS A CD 1 A0A6S4LLD1 UNP 223 K +ATOM 1741 C CE . LYS A 1 223 ? -13.043 19.563 15.340 1.0 90.25 ? 223 LYS A CE 1 A0A6S4LLD1 UNP 223 K +ATOM 1742 N NZ . LYS A 1 223 ? -13.334 20.428 14.174 1.0 90.25 ? 223 LYS A NZ 1 A0A6S4LLD1 UNP 223 K +ATOM 1743 N N . HIS A 1 224 ? -11.964 13.984 16.721 1.0 87.44 ? 224 HIS A N 1 A0A6S4LLD1 UNP 224 H +ATOM 1744 C CA . HIS A 1 224 ? -13.127 13.157 17.061 1.0 87.44 ? 224 HIS A CA 1 A0A6S4LLD1 UNP 224 H +ATOM 1745 C C . HIS A 1 224 ? -12.936 12.442 18.405 1.0 87.44 ? 224 HIS A C 1 A0A6S4LLD1 UNP 224 H +ATOM 1746 C CB . HIS A 1 224 ? -13.393 12.157 15.926 1.0 87.44 ? 224 HIS A CB 1 A0A6S4LLD1 UNP 224 H +ATOM 1747 O O . HIS A 1 224 ? -13.835 12.457 19.251 1.0 87.44 ? 224 HIS A O 1 A0A6S4LLD1 UNP 224 H +ATOM 1748 C CG . HIS A 1 224 ? -14.558 11.253 16.228 1.0 87.44 ? 224 HIS A CG 1 A0A6S4LLD1 UNP 224 H +ATOM 1749 C CD2 . HIS A 1 224 ? -14.471 9.986 16.728 1.0 87.44 ? 224 HIS A CD2 1 A0A6S4LLD1 UNP 224 H +ATOM 1750 N ND1 . HIS A 1 224 ? -15.895 11.645 16.214 1.0 87.44 ? 224 HIS A ND1 1 A0A6S4LLD1 UNP 224 H +ATOM 1751 C CE1 . HIS A 1 224 ? -16.584 10.610 16.722 1.0 87.44 ? 224 HIS A CE1 1 A0A6S4LLD1 UNP 224 H +ATOM 1752 N NE2 . HIS A 1 224 ? -15.756 9.599 17.032 1.0 87.44 ? 224 HIS A NE2 1 A0A6S4LLD1 UNP 224 H +ATOM 1753 N N . ILE A 1 225 ? -11.746 11.879 18.640 1.0 87.75 ? 225 ILE A N 1 A0A6S4LLD1 UNP 225 I +ATOM 1754 C CA . ILE A 1 225 ? -11.390 11.225 19.904 1.0 87.75 ? 225 ILE A CA 1 A0A6S4LLD1 UNP 225 I +ATOM 1755 C C . ILE A 1 225 ? -11.451 12.224 21.065 1.0 87.75 ? 225 ILE A C 1 A0A6S4LLD1 UNP 225 I +ATOM 1756 C CB . ILE A 1 225 ? -10.013 10.527 19.789 1.0 87.75 ? 225 ILE A CB 1 A0A6S4LLD1 UNP 225 I +ATOM 1757 O O . ILE A 1 225 ? -12.141 11.953 22.042 1.0 87.75 ? 225 ILE A O 1 A0A6S4LLD1 UNP 225 I +ATOM 1758 C CG1 . ILE A 1 225 ? -10.131 9.283 18.878 1.0 87.75 ? 225 ILE A CG1 1 A0A6S4LLD1 UNP 225 I +ATOM 1759 C CG2 . ILE A 1 225 ? -9.470 10.110 21.169 1.0 87.75 ? 225 ILE A CG2 1 A0A6S4LLD1 UNP 225 I +ATOM 1760 C CD1 . ILE A 1 225 ? -8.778 8.711 18.431 1.0 87.75 ? 225 ILE A CD1 1 A0A6S4LLD1 UNP 225 I +ATOM 1761 N N . LEU A 1 226 ? -10.807 13.389 20.957 1.0 90.06 ? 226 LEU A N 1 A0A6S4LLD1 UNP 226 L +ATOM 1762 C CA . LEU A 1 226 ? -10.778 14.410 22.014 1.0 90.06 ? 226 LEU A CA 1 A0A6S4LLD1 UNP 226 L +ATOM 1763 C C . LEU A 1 226 ? -12.174 14.948 22.353 1.0 90.06 ? 226 LEU A C 1 A0A6S4LLD1 UNP 226 L +ATOM 1764 C CB . LEU A 1 226 ? -9.870 15.569 21.566 1.0 90.06 ? 226 LEU A CB 1 A0A6S4LLD1 UNP 226 L +ATOM 1765 O O . LEU A 1 226 ? -12.515 15.109 23.528 1.0 90.06 ? 226 LEU A O 1 A0A6S4LLD1 UNP 226 L +ATOM 1766 C CG . LEU A 1 226 ? -8.363 15.265 21.617 1.0 90.06 ? 226 LEU A CG 1 A0A6S4LLD1 UNP 226 L +ATOM 1767 C CD1 . LEU A 1 226 ? -7.607 16.418 20.957 1.0 90.06 ? 226 LEU A CD1 1 A0A6S4LLD1 UNP 226 L +ATOM 1768 C CD2 . LEU A 1 226 ? -7.863 15.124 23.057 1.0 90.06 ? 226 LEU A CD2 1 A0A6S4LLD1 UNP 226 L +ATOM 1769 N N . GLN A 1 227 ? -13.004 15.202 21.336 1.0 88.62 ? 227 GLN A N 1 A0A6S4LLD1 UNP 227 Q +ATOM 1770 C CA . GLN A 1 227 ? -14.396 15.618 21.528 1.0 88.62 ? 227 GLN A CA 1 A0A6S4LLD1 UNP 227 Q +ATOM 1771 C C . GLN A 1 227 ? -15.200 14.547 22.269 1.0 88.62 ? 227 GLN A C 1 A0A6S4LLD1 UNP 227 Q +ATOM 1772 C CB . GLN A 1 227 ? -15.038 15.922 20.166 1.0 88.62 ? 227 GLN A CB 1 A0A6S4LLD1 UNP 227 Q +ATOM 1773 O O . GLN A 1 227 ? -15.903 14.861 23.231 1.0 88.62 ? 227 GLN A O 1 A0A6S4LLD1 UNP 227 Q +ATOM 1774 C CG . GLN A 1 227 ? -14.547 17.260 19.597 1.0 88.62 ? 227 GLN A CG 1 A0A6S4LLD1 UNP 227 Q +ATOM 1775 C CD . GLN A 1 227 ? -15.161 17.595 18.242 1.0 88.62 ? 227 GLN A CD 1 A0A6S4LLD1 UNP 227 Q +ATOM 1776 N NE2 . GLN A 1 227 ? -15.185 18.856 17.865 1.0 88.62 ? 227 GLN A NE2 1 A0A6S4LLD1 UNP 227 Q +ATOM 1777 O OE1 . GLN A 1 227 ? -15.671 16.783 17.494 1.0 88.62 ? 227 GLN A OE1 1 A0A6S4LLD1 UNP 227 Q +ATOM 1778 N N . THR A 1 228 ? -15.049 13.286 21.863 1.0 86.50 ? 228 THR A N 1 A0A6S4LLD1 UNP 228 T +ATOM 1779 C CA . THR A 1 228 ? -15.737 12.157 22.498 1.0 86.50 ? 228 THR A CA 1 A0A6S4LLD1 UNP 228 T +ATOM 1780 C C . THR A 1 228 ? -15.255 11.963 23.936 1.0 86.50 ? 228 THR A C 1 A0A6S4LLD1 UNP 228 T +ATOM 1781 C CB . THR A 1 228 ? -15.568 10.875 21.672 1.0 86.50 ? 228 THR A CB 1 A0A6S4LLD1 UNP 228 T +ATOM 1782 O O . THR A 1 228 ? -16.073 11.903 24.848 1.0 86.50 ? 228 THR A O 1 A0A6S4LLD1 UNP 228 T +ATOM 1783 C CG2 . THR A 1 228 ? -16.401 9.726 22.235 1.0 86.50 ? 228 THR A CG2 1 A0A6S4LLD1 UNP 228 T +ATOM 1784 O OG1 . THR A 1 228 ? -16.018 11.100 20.356 1.0 86.50 ? 228 THR A OG1 1 A0A6S4LLD1 UNP 228 T +ATOM 1785 N N . GLN A 1 229 ? -13.942 11.958 24.178 1.0 87.00 ? 229 GLN A N 1 A0A6S4LLD1 UNP 229 Q +ATOM 1786 C CA . GLN A 1 229 ? -13.361 11.836 25.519 1.0 87.00 ? 229 GLN A CA 1 A0A6S4LLD1 UNP 229 Q +ATOM 1787 C C . GLN A 1 229 ? -13.840 12.941 26.460 1.0 87.00 ? 229 GLN A C 1 A0A6S4LLD1 UNP 229 Q +ATOM 1788 C CB . GLN A 1 229 ? -11.831 11.897 25.442 1.0 87.00 ? 229 GLN A CB 1 A0A6S4LLD1 UNP 229 Q +ATOM 1789 O O . GLN A 1 229 ? -14.216 12.651 27.591 1.0 87.00 ? 229 GLN A O 1 A0A6S4LLD1 UNP 229 Q +ATOM 1790 C CG . GLN A 1 229 ? -11.199 10.599 24.925 1.0 87.00 ? 229 GLN A CG 1 A0A6S4LLD1 UNP 229 Q +ATOM 1791 C CD . GLN A 1 229 ? -9.678 10.690 24.861 1.0 87.00 ? 229 GLN A CD 1 A0A6S4LLD1 UNP 229 Q +ATOM 1792 N NE2 . GLN A 1 229 ? -8.992 9.595 24.621 1.0 87.00 ? 229 GLN A NE2 1 A0A6S4LLD1 UNP 229 Q +ATOM 1793 O OE1 . GLN A 1 229 ? -9.074 11.734 25.025 1.0 87.00 ? 229 GLN A OE1 1 A0A6S4LLD1 UNP 229 Q +ATOM 1794 N N . THR A 1 230 ? -13.873 14.192 25.994 1.0 87.56 ? 230 THR A N 1 A0A6S4LLD1 UNP 230 T +ATOM 1795 C CA . THR A 1 230 ? -14.330 15.329 26.807 1.0 87.56 ? 230 THR A CA 1 A0A6S4LLD1 UNP 230 T +ATOM 1796 C C . THR A 1 230 ? -15.767 15.122 27.277 1.0 87.56 ? 230 THR A C 1 A0A6S4LLD1 UNP 230 T +ATOM 1797 C CB . THR A 1 230 ? -14.226 16.643 26.018 1.0 87.56 ? 230 THR A CB 1 A0A6S4LLD1 UNP 230 T +ATOM 1798 O O . THR A 1 230 ? -16.068 15.331 28.453 1.0 87.56 ? 230 THR A O 1 A0A6S4LLD1 UNP 230 T +ATOM 1799 C CG2 . THR A 1 230 ? -14.666 17.863 26.829 1.0 87.56 ? 230 THR A CG2 1 A0A6S4LLD1 UNP 230 T +ATOM 1800 O OG1 . THR A 1 230 ? -12.889 16.878 25.642 1.0 87.56 ? 230 THR A OG1 1 A0A6S4LLD1 UNP 230 T +ATOM 1801 N N . LEU A 1 231 ? -16.648 14.662 26.384 1.0 84.56 ? 231 LEU A N 1 A0A6S4LLD1 UNP 231 L +ATOM 1802 C CA . LEU A 1 231 ? -18.039 14.409 26.739 1.0 84.56 ? 231 LEU A CA 1 A0A6S4LLD1 UNP 231 L +ATOM 1803 C C . LEU A 1 231 ? -18.185 13.213 27.685 1.0 84.56 ? 231 LEU A C 1 A0A6S4LLD1 UNP 231 L +ATOM 1804 C CB . LEU A 1 231 ? -18.859 14.198 25.465 1.0 84.56 ? 231 LEU A CB 1 A0A6S4LLD1 UNP 231 L +ATOM 1805 O O . LEU A 1 231 ? -18.910 13.301 28.673 1.0 84.56 ? 231 LEU A O 1 A0A6S4LLD1 UNP 231 L +ATOM 1806 C CG . LEU A 1 231 ? -20.354 14.324 25.796 1.0 84.56 ? 231 LEU A CG 1 A0A6S4LLD1 UNP 231 L +ATOM 1807 C CD1 . LEU A 1 231 ? -20.818 15.779 25.822 1.0 84.56 ? 231 LEU A CD1 1 A0A6S4LLD1 UNP 231 L +ATOM 1808 C CD2 . LEU A 1 231 ? -21.172 13.612 24.752 1.0 84.56 ? 231 LEU A CD2 1 A0A6S4LLD1 UNP 231 L +ATOM 1809 N N . LEU A 1 232 ? -17.476 12.113 27.419 1.0 84.19 ? 232 LEU A N 1 A0A6S4LLD1 UNP 232 L +ATOM 1810 C CA . LEU A 1 232 ? -17.527 10.930 28.277 1.0 84.19 ? 232 LEU A CA 1 A0A6S4LLD1 UNP 232 L +ATOM 1811 C C . LEU A 1 232 ? -16.984 11.235 29.683 1.0 84.19 ? 232 LEU A C 1 A0A6S4LLD1 UNP 232 L +ATOM 1812 C CB . LEU A 1 232 ? -16.771 9.762 27.617 1.0 84.19 ? 232 LEU A CB 1 A0A6S4LLD1 UNP 232 L +ATOM 1813 O O . LEU A 1 232 ? -17.556 10.775 30.668 1.0 84.19 ? 232 LEU A O 1 A0A6S4LLD1 UNP 232 L +ATOM 1814 C CG . LEU A 1 232 ? -17.366 9.239 26.293 1.0 84.19 ? 232 LEU A CG 1 A0A6S4LLD1 UNP 232 L +ATOM 1815 C CD1 . LEU A 1 232 ? -16.503 8.085 25.777 1.0 84.19 ? 232 LEU A CD1 1 A0A6S4LLD1 UNP 232 L +ATOM 1816 C CD2 . LEU A 1 232 ? -18.804 8.740 26.402 1.0 84.19 ? 232 LEU A CD2 1 A0A6S4LLD1 UNP 232 L +ATOM 1817 N N . CYS A 1 233 ? -15.934 12.052 29.802 1.0 85.69 ? 233 CYS A N 1 A0A6S4LLD1 UNP 233 C +ATOM 1818 C CA . CYS A 1 233 ? -15.421 12.517 31.091 1.0 85.69 ? 233 CYS A CA 1 A0A6S4LLD1 UNP 233 C +ATOM 1819 C C . CYS A 1 233 ? -16.443 13.383 31.844 1.0 85.69 ? 233 CYS A C 1 A0A6S4LLD1 UNP 233 C +ATOM 1820 C CB . CYS A 1 233 ? -14.109 13.281 30.870 1.0 85.69 ? 233 CYS A CB 1 A0A6S4LLD1 UNP 233 C +ATOM 1821 O O . CYS A 1 233 ? -16.630 13.185 33.041 1.0 85.69 ? 233 CYS A O 1 A0A6S4LLD1 UNP 233 C +ATOM 1822 S SG . CYS A 1 233 ? -12.765 12.111 30.511 1.0 85.69 ? 233 CYS A SG 1 A0A6S4LLD1 UNP 233 C +ATOM 1823 N N . ASP A 1 234 ? -17.138 14.306 31.169 1.0 83.88 ? 234 ASP A N 1 A0A6S4LLD1 UNP 234 D +ATOM 1824 C CA . ASP A 1 234 ? -18.215 15.098 31.787 1.0 83.88 ? 234 ASP A CA 1 A0A6S4LLD1 UNP 234 D +ATOM 1825 C C . ASP A 1 234 ? -19.374 14.205 32.266 1.0 83.88 ? 234 ASP A C 1 A0A6S4LLD1 UNP 234 D +ATOM 1826 C CB . ASP A 1 234 ? -18.685 16.179 30.799 1.0 83.88 ? 234 ASP A CB 1 A0A6S4LLD1 UNP 234 D +ATOM 1827 O O . ASP A 1 234 ? -19.868 14.382 33.379 1.0 83.88 ? 234 ASP A O 1 A0A6S4LLD1 UNP 234 D +ATOM 1828 C CG . ASP A 1 234 ? -19.826 17.055 31.340 1.0 83.88 ? 234 ASP A CG 1 A0A6S4LLD1 UNP 234 D +ATOM 1829 O OD1 . ASP A 1 234 ? -19.667 17.765 32.364 1.0 83.88 ? 234 ASP A OD1 1 A0A6S4LLD1 UNP 234 D +ATOM 1830 O OD2 . ASP A 1 234 ? -20.905 17.092 30.714 1.0 83.88 ? 234 ASP A OD2 1 A0A6S4LLD1 UNP 234 D +ATOM 1831 N N . MET A 1 235 ? -19.750 13.181 31.490 1.0 82.31 ? 235 MET A N 1 A0A6S4LLD1 UNP 235 M +ATOM 1832 C CA . MET A 1 235 ? -20.747 12.185 31.903 1.0 82.31 ? 235 MET A CA 1 A0A6S4LLD1 UNP 235 M +ATOM 1833 C C . MET A 1 235 ? -20.296 11.392 33.136 1.0 82.31 ? 235 MET A C 1 A0A6S4LLD1 UNP 235 M +ATOM 1834 C CB . MET A 1 235 ? -21.047 11.216 30.751 1.0 82.31 ? 235 MET A CB 1 A0A6S4LLD1 UNP 235 M +ATOM 1835 O O . MET A 1 235 ? -21.083 11.220 34.063 1.0 82.31 ? 235 MET A O 1 A0A6S4LLD1 UNP 235 M +ATOM 1836 C CG . MET A 1 235 ? -21.819 11.867 29.604 1.0 82.31 ? 235 MET A CG 1 A0A6S4LLD1 UNP 235 M +ATOM 1837 S SD . MET A 1 235 ? -22.007 10.754 28.188 1.0 82.31 ? 235 MET A SD 1 A0A6S4LLD1 UNP 235 M +ATOM 1838 C CE . MET A 1 235 ? -23.003 11.813 27.111 1.0 82.31 ? 235 MET A CE 1 A0A6S4LLD1 UNP 235 M +ATOM 1839 N N . LEU A 1 236 ? -19.035 10.950 33.182 1.0 81.06 ? 236 LEU A N 1 A0A6S4LLD1 UNP 236 L +ATOM 1840 C CA . LEU A 1 236 ? -18.462 10.225 34.326 1.0 81.06 ? 236 LEU A CA 1 A0A6S4LLD1 UNP 236 L +ATOM 1841 C C . LEU A 1 236 ? -18.356 11.071 35.601 1.0 81.06 ? 236 LEU A C 1 A0A6S4LLD1 UNP 236 L +ATOM 1842 C CB . LEU A 1 236 ? -17.055 9.716 33.955 1.0 81.06 ? 236 LEU A CB 1 A0A6S4LLD1 UNP 236 L +ATOM 1843 O O . LEU A 1 236 ? -18.351 10.525 36.702 1.0 81.06 ? 236 LEU A O 1 A0A6S4LLD1 UNP 236 L +ATOM 1844 C CG . LEU A 1 236 ? -17.021 8.497 33.023 1.0 81.06 ? 236 LEU A CG 1 A0A6S4LLD1 UNP 236 L +ATOM 1845 C CD1 . LEU A 1 236 ? -15.577 8.191 32.624 1.0 81.06 ? 236 LEU A CD1 1 A0A6S4LLD1 UNP 236 L +ATOM 1846 C CD2 . LEU A 1 236 ? -17.604 7.264 33.708 1.0 81.06 ? 236 LEU A CD2 1 A0A6S4LLD1 UNP 236 L +ATOM 1847 N N . LEU A 1 237 ? -18.230 12.393 35.474 1.0 80.19 ? 237 LEU A N 1 A0A6S4LLD1 UNP 237 L +ATOM 1848 C CA . LEU A 1 237 ? -18.215 13.299 36.624 1.0 80.19 ? 237 LEU A CA 1 A0A6S4LLD1 UNP 237 L +ATOM 1849 C C . LEU A 1 237 ? -19.620 13.547 37.187 1.0 80.19 ? 237 LEU A C 1 A0A6S4LLD1 UNP 237 L +ATOM 1850 C CB . LEU A 1 237 ? -17.546 14.623 36.220 1.0 80.19 ? 237 LEU A CB 1 A0A6S4LLD1 UNP 237 L +ATOM 1851 O O . LEU A 1 237 ? -19.755 13.830 38.378 1.0 80.19 ? 237 LEU A O 1 A0A6S4LLD1 UNP 237 L +ATOM 1852 C CG . LEU A 1 237 ? -16.020 14.534 36.041 1.0 80.19 ? 237 LEU A CG 1 A0A6S4LLD1 UNP 237 L +ATOM 1853 C CD1 . LEU A 1 237 ? -15.505 15.853 35.462 1.0 80.19 ? 237 LEU A CD1 1 A0A6S4LLD1 UNP 237 L +ATOM 1854 C CD2 . LEU A 1 237 ? -15.291 14.281 37.364 1.0 80.19 ? 237 LEU A CD2 1 A0A6S4LLD1 UNP 237 L +ATOM 1855 N N . ARG A 1 238 ? -20.655 13.462 36.345 1.0 76.44 ? 238 ARG A N 1 A0A6S4LLD1 UNP 238 R +ATOM 1856 C CA . ARG A 1 238 ? -22.056 13.694 36.732 1.0 76.44 ? 238 ARG A CA 1 A0A6S4LLD1 UNP 238 R +ATOM 1857 C C . ARG A 1 238 ? -22.746 12.428 37.232 1.0 76.44 ? 238 ARG A C 1 A0A6S4LLD1 UNP 238 R +ATOM 1858 C CB . ARG A 1 238 ? -22.816 14.299 35.546 1.0 76.44 ? 238 ARG A CB 1 A0A6S4LLD1 UNP 238 R +ATOM 1859 O O . ARG A 1 238 ? -23.492 12.503 38.204 1.0 76.44 ? 238 ARG A O 1 A0A6S4LLD1 UNP 238 R +ATOM 1860 C CG . ARG A 1 238 ? -22.313 15.708 35.210 1.0 76.44 ? 238 ARG A CG 1 A0A6S4LLD1 UNP 238 R +ATOM 1861 C CD . ARG A 1 238 ? -23.016 16.217 33.953 1.0 76.44 ? 238 ARG A CD 1 A0A6S4LLD1 UNP 238 R +ATOM 1862 N NE . ARG A 1 238 ? -22.368 17.434 33.446 1.0 76.44 ? 238 ARG A NE 1 A0A6S4LLD1 UNP 238 R +ATOM 1863 N NH1 . ARG A 1 238 ? -24.148 18.306 32.286 1.0 76.44 ? 238 ARG A NH1 1 A0A6S4LLD1 UNP 238 R +ATOM 1864 N NH2 . ARG A 1 238 ? -22.119 19.249 32.155 1.0 76.44 ? 238 ARG A NH2 1 A0A6S4LLD1 UNP 238 R +ATOM 1865 C CZ . ARG A 1 238 ? -22.891 18.329 32.640 1.0 76.44 ? 238 ARG A CZ 1 A0A6S4LLD1 UNP 238 R +ATOM 1866 N N . ASP A 1 239 ? -22.465 11.291 36.601 1.0 65.44 ? 239 ASP A N 1 A0A6S4LLD1 UNP 239 D +ATOM 1867 C CA . ASP A 1 239 ? -23.071 9.991 36.878 1.0 65.44 ? 239 ASP A CA 1 A0A6S4LLD1 UNP 239 D +ATOM 1868 C C . ASP A 1 239 ? -22.005 8.914 37.155 1.0 65.44 ? 239 ASP A C 1 A0A6S4LLD1 UNP 239 D +ATOM 1869 C CB . ASP A 1 239 ? -23.973 9.576 35.696 1.0 65.44 ? 239 ASP A CB 1 A0A6S4LLD1 UNP 239 D +ATOM 1870 O O . ASP A 1 239 ? -20.856 9.002 36.732 1.0 65.44 ? 239 ASP A O 1 A0A6S4LLD1 UNP 239 D +ATOM 1871 C CG . ASP A 1 239 ? -25.268 10.391 35.584 1.0 65.44 ? 239 ASP A CG 1 A0A6S4LLD1 UNP 239 D +ATOM 1872 O OD1 . ASP A 1 239 ? -25.890 10.629 36.644 1.0 65.44 ? 239 ASP A OD1 1 A0A6S4LLD1 UNP 239 D +ATOM 1873 O OD2 . ASP A 1 239 ? -25.679 10.687 34.436 1.0 65.44 ? 239 ASP A OD2 1 A0A6S4LLD1 UNP 239 D +ATOM 1874 N N . ALA A 1 240 ? -22.404 7.825 37.826 1.0 70.50 ? 240 ALA A N 1 A0A6S4LLD1 UNP 240 A +ATOM 1875 C CA . ALA A 1 240 ? -21.639 6.569 37.836 1.0 70.50 ? 240 ALA A CA 1 A0A6S4LLD1 UNP 240 A +ATOM 1876 C C . ALA A 1 240 ? -21.329 6.107 36.382 1.0 70.50 ? 240 ALA A C 1 A0A6S4LLD1 UNP 240 A +ATOM 1877 C CB . ALA A 1 240 ? -22.490 5.556 38.627 1.0 70.50 ? 240 ALA A CB 1 A0A6S4LLD1 UNP 240 A +ATOM 1878 O O . ALA A 1 240 ? -22.014 6.561 35.463 1.0 70.50 ? 240 ALA A O 1 A0A6S4LLD1 UNP 240 A +ATOM 1879 N N . PRO A 1 241 ? -20.397 5.155 36.124 1.0 76.75 ? 241 PRO A N 1 A0A6S4LLD1 UNP 241 P +ATOM 1880 C CA . PRO A 1 241 ? -19.987 4.728 34.764 1.0 76.75 ? 241 PRO A CA 1 A0A6S4LLD1 UNP 241 P +ATOM 1881 C C . PRO A 1 241 ? -21.107 4.222 33.832 1.0 76.75 ? 241 PRO A C 1 A0A6S4LLD1 UNP 241 P +ATOM 1882 C CB . PRO A 1 241 ? -18.890 3.672 34.967 1.0 76.75 ? 241 PRO A CB 1 A0A6S4LLD1 UNP 241 P +ATOM 1883 O O . PRO A 1 241 ? -20.873 3.891 32.678 1.0 76.75 ? 241 PRO A O 1 A0A6S4LLD1 UNP 241 P +ATOM 1884 C CG . PRO A 1 241 ? -19.137 3.165 36.385 1.0 76.75 ? 241 PRO A CG 1 A0A6S4LLD1 UNP 241 P +ATOM 1885 C CD . PRO A 1 241 ? -19.602 4.428 37.103 1.0 76.75 ? 241 PRO A CD 1 A0A6S4LLD1 UNP 241 P +ATOM 1886 N N . ILE A 1 242 ? -22.343 4.201 34.313 1.0 82.50 ? 242 ILE A N 1 A0A6S4LLD1 UNP 242 I +ATOM 1887 C CA . ILE A 1 242 ? -23.577 3.945 33.582 1.0 82.50 ? 242 ILE A CA 1 A0A6S4LLD1 UNP 242 I +ATOM 1888 C C . ILE A 1 242 ? -23.862 5.043 32.538 1.0 82.50 ? 242 ILE A C 1 A0A6S4LLD1 UNP 242 I +ATOM 1889 C CB . ILE A 1 242 ? -24.723 3.852 34.617 1.0 82.50 ? 242 ILE A CB 1 A0A6S4LLD1 UNP 242 I +ATOM 1890 O O . ILE A 1 242 ? -24.401 4.740 31.472 1.0 82.50 ? 242 ILE A O 1 A0A6S4LLD1 UNP 242 I +ATOM 1891 C CG1 . ILE A 1 242 ? -24.397 2.834 35.742 1.0 82.50 ? 242 ILE A CG1 1 A0A6S4LLD1 UNP 242 I +ATOM 1892 C CG2 . ILE A 1 242 ? -26.038 3.492 33.907 1.0 82.50 ? 242 ILE A CG2 1 A0A6S4LLD1 UNP 242 I +ATOM 1893 C CD1 . ILE A 1 242 ? -25.398 2.828 36.903 1.0 82.50 ? 242 ILE A CD1 1 A0A6S4LLD1 UNP 242 I +ATOM 1894 N N . GLY A 1 243 ? -23.503 6.307 32.803 1.0 83.31 ? 243 GLY A N 1 A0A6S4LLD1 UNP 243 G +ATOM 1895 C CA . GLY A 1 243 ? -23.806 7.434 31.906 1.0 83.31 ? 243 GLY A CA 1 A0A6S4LLD1 UNP 243 G +ATOM 1896 C C . GLY A 1 243 ? -23.246 7.233 30.494 1.0 83.31 ? 243 GLY A C 1 A0A6S4LLD1 UNP 243 G +ATOM 1897 O O . GLY A 1 243 ? -23.972 7.348 29.508 1.0 83.31 ? 243 GLY A O 1 A0A6S4LLD1 UNP 243 G +ATOM 1898 N N . ILE A 1 244 ? -21.994 6.777 30.410 1.0 86.06 ? 244 ILE A N 1 A0A6S4LLD1 UNP 244 I +ATOM 1899 C CA . ILE A 1 244 ? -21.286 6.509 29.147 1.0 86.06 ? 244 ILE A CA 1 A0A6S4LLD1 UNP 244 I +ATOM 1900 C C . ILE A 1 244 ? -21.826 5.291 28.367 1.0 86.06 ? 244 ILE A C 1 A0A6S4LLD1 UNP 244 I +ATOM 1901 C CB . ILE A 1 244 ? -19.760 6.417 29.397 1.0 86.06 ? 244 ILE A CB 1 A0A6S4LLD1 UNP 244 I +ATOM 1902 O O . ILE A 1 244 ? -21.414 5.074 27.230 1.0 86.06 ? 244 ILE A O 1 A0A6S4LLD1 UNP 244 I +ATOM 1903 C CG1 . ILE A 1 244 ? -19.385 5.278 30.360 1.0 86.06 ? 244 ILE A CG1 1 A0A6S4LLD1 UNP 244 I +ATOM 1904 C CG2 . ILE A 1 244 ? -19.235 7.757 29.942 1.0 86.06 ? 244 ILE A CG2 1 A0A6S4LLD1 UNP 244 I +ATOM 1905 C CD1 . ILE A 1 244 ? -17.892 4.951 30.456 1.0 86.06 ? 244 ILE A CD1 1 A0A6S4LLD1 UNP 244 I +ATOM 1906 N N . PHE A 1 245 ? -22.749 4.513 28.951 1.0 88.88 ? 245 PHE A N 1 A0A6S4LLD1 UNP 245 F +ATOM 1907 C CA . PHE A 1 245 ? -23.458 3.397 28.303 1.0 88.88 ? 245 PHE A CA 1 A0A6S4LLD1 UNP 245 F +ATOM 1908 C C . PHE A 1 245 ? -24.934 3.692 28.003 1.0 88.88 ? 245 PHE A C 1 A0A6S4LLD1 UNP 245 F +ATOM 1909 C CB . PHE A 1 245 ? -23.344 2.133 29.174 1.0 88.88 ? 245 PHE A CB 1 A0A6S4LLD1 UNP 245 F +ATOM 1910 O O . PHE A 1 245 ? -25.567 2.952 27.257 1.0 88.88 ? 245 PHE A O 1 A0A6S4LLD1 UNP 245 F +ATOM 1911 C CG . PHE A 1 245 ? -22.094 1.339 28.879 1.0 88.88 ? 245 PHE A CG 1 A0A6S4LLD1 UNP 245 F +ATOM 1912 C CD1 . PHE A 1 245 ? -22.149 0.234 28.015 1.0 88.88 ? 245 PHE A CD1 1 A0A6S4LLD1 UNP 245 F +ATOM 1913 C CD2 . PHE A 1 245 ? -20.863 1.742 29.418 1.0 88.88 ? 245 PHE A CD2 1 A0A6S4LLD1 UNP 245 F +ATOM 1914 C CE1 . PHE A 1 245 ? -20.972 -0.447 27.670 1.0 88.88 ? 245 PHE A CE1 1 A0A6S4LLD1 UNP 245 F +ATOM 1915 C CE2 . PHE A 1 245 ? -19.677 1.089 29.044 1.0 88.88 ? 245 PHE A CE2 1 A0A6S4LLD1 UNP 245 F +ATOM 1916 C CZ . PHE A 1 245 ? -19.734 -0.024 28.186 1.0 88.88 ? 245 PHE A CZ 1 A0A6S4LLD1 UNP 245 F +ATOM 1917 N N . THR A 1 246 ? -25.507 4.736 28.598 1.0 85.06 ? 246 THR A N 1 A0A6S4LLD1 UNP 246 T +ATOM 1918 C CA . THR A 1 246 ? -26.951 5.022 28.515 1.0 85.06 ? 246 THR A CA 1 A0A6S4LLD1 UNP 246 T +ATOM 1919 C C . THR A 1 246 ? -27.274 6.281 27.720 1.0 85.06 ? 246 THR A C 1 A0A6S4LLD1 UNP 246 T +ATOM 1920 C CB . THR A 1 246 ? -27.575 5.108 29.913 1.0 85.06 ? 246 THR A CB 1 A0A6S4LLD1 UNP 246 T +ATOM 1921 O O . THR A 1 246 ? -28.405 6.436 27.263 1.0 85.06 ? 246 THR A O 1 A0A6S4LLD1 UNP 246 T +ATOM 1922 C CG2 . THR A 1 246 ? -27.611 3.743 30.600 1.0 85.06 ? 246 THR A CG2 1 A0A6S4LLD1 UNP 246 T +ATOM 1923 O OG1 . THR A 1 246 ? -26.843 5.976 30.748 1.0 85.06 ? 246 THR A OG1 1 A0A6S4LLD1 UNP 246 T +ATOM 1924 N N . GLN A 1 247 ? -26.299 7.170 27.536 1.0 84.50 ? 247 GLN A N 1 A0A6S4LLD1 UNP 247 Q +ATOM 1925 C CA . GLN A 1 247 ? -26.448 8.430 26.811 1.0 84.50 ? 247 GLN A CA 1 A0A6S4LLD1 UNP 247 Q +ATOM 1926 C C . GLN A 1 247 ? -25.746 8.373 25.447 1.0 84.50 ? 247 GLN A C 1 A0A6S4LLD1 UNP 247 Q +ATOM 1927 C CB . GLN A 1 247 ? -25.952 9.582 27.699 1.0 84.50 ? 247 GLN A CB 1 A0A6S4LLD1 UNP 247 Q +ATOM 1928 O O . GLN A 1 247 ? -25.112 7.380 25.109 1.0 84.50 ? 247 GLN A O 1 A0A6S4LLD1 UNP 247 Q +ATOM 1929 C CG . GLN A 1 247 ? -26.710 9.639 29.040 1.0 84.50 ? 247 GLN A CG 1 A0A6S4LLD1 UNP 247 Q +ATOM 1930 C CD . GLN A 1 247 ? -26.308 10.823 29.912 1.0 84.50 ? 247 GLN A CD 1 A0A6S4LLD1 UNP 247 Q +ATOM 1931 N NE2 . GLN A 1 247 ? -26.464 10.709 31.215 1.0 84.50 ? 247 GLN A NE2 1 A0A6S4LLD1 UNP 247 Q +ATOM 1932 O OE1 . GLN A 1 247 ? -25.881 11.866 29.442 1.0 84.50 ? 247 GLN A OE1 1 A0A6S4LLD1 UNP 247 Q +ATOM 1933 N N . SER A 1 248 ? -25.892 9.422 24.636 1.0 83.12 ? 248 SER A N 1 A0A6S4LLD1 UNP 248 S +ATOM 1934 C CA . SER A 1 248 ? -25.242 9.540 23.326 1.0 83.12 ? 248 SER A CA 1 A0A6S4LLD1 UNP 248 S +ATOM 1935 C C . SER A 1 248 ? -24.499 10.875 23.224 1.0 83.12 ? 248 SER A C 1 A0A6S4LLD1 UNP 248 S +ATOM 1936 C CB . SER A 1 248 ? -26.280 9.442 22.207 1.0 83.12 ? 248 SER A CB 1 A0A6S4LLD1 UNP 248 S +ATOM 1937 O O . SER A 1 248 ? -25.087 11.898 23.588 1.0 83.12 ? 248 SER A O 1 A0A6S4LLD1 UNP 248 S +ATOM 1938 O OG . SER A 1 248 ? -25.671 9.440 20.929 1.0 83.12 ? 248 SER A OG 1 A0A6S4LLD1 UNP 248 S +ATOM 1939 N N . PRO A 1 249 ? -23.286 10.911 22.641 1.0 87.06 ? 249 PRO A N 1 A0A6S4LLD1 UNP 249 P +ATOM 1940 C CA . PRO A 1 249 ? -22.438 9.772 22.266 1.0 87.06 ? 249 PRO A CA 1 A0A6S4LLD1 UNP 249 P +ATOM 1941 C C . PRO A 1 249 ? -22.022 8.902 23.465 1.0 87.06 ? 249 PRO A C 1 A0A6S4LLD1 UNP 249 P +ATOM 1942 C CB . PRO A 1 249 ? -21.226 10.373 21.541 1.0 87.06 ? 249 PRO A CB 1 A0A6S4LLD1 UNP 249 P +ATOM 1943 O O . PRO A 1 249 ? -22.059 9.345 24.611 1.0 87.06 ? 249 PRO A O 1 A0A6S4LLD1 UNP 249 P +ATOM 1944 C CG . PRO A 1 249 ? -21.146 11.788 22.087 1.0 87.06 ? 249 PRO A CG 1 A0A6S4LLD1 UNP 249 P +ATOM 1945 C CD . PRO A 1 249 ? -22.623 12.145 22.280 1.0 87.06 ? 249 PRO A CD 1 A0A6S4LLD1 UNP 249 P +ATOM 1946 N N . ASN A 1 250 ? -21.677 7.649 23.184 1.0 89.44 ? 250 ASN A N 1 A0A6S4LLD1 UNP 250 N +ATOM 1947 C CA . ASN A 1 250 ? -21.327 6.613 24.157 1.0 89.44 ? 250 ASN A CA 1 A0A6S4LLD1 UNP 250 N +ATOM 1948 C C . ASN A 1 250 ? -19.928 6.033 23.888 1.0 89.44 ? 250 ASN A C 1 A0A6S4LLD1 UNP 250 N +ATOM 1949 C CB . ASN A 1 250 ? -22.427 5.531 24.167 1.0 89.44 ? 250 ASN A CB 1 A0A6S4LLD1 UNP 250 N +ATOM 1950 O O . ASN A 1 250 ? -19.197 6.465 22.997 1.0 89.44 ? 250 ASN A O 1 A0A6S4LLD1 UNP 250 N +ATOM 1951 C CG . ASN A 1 250 ? -22.584 4.806 22.853 1.0 89.44 ? 250 ASN A CG 1 A0A6S4LLD1 UNP 250 N +ATOM 1952 N ND2 . ASN A 1 250 ? -23.711 4.938 22.198 1.0 89.44 ? 250 ASN A ND2 1 A0A6S4LLD1 UNP 250 N +ATOM 1953 O OD1 . ASN A 1 250 ? -21.700 4.091 22.420 1.0 89.44 ? 250 ASN A OD1 1 A0A6S4LLD1 UNP 250 N +ATOM 1954 N N . VAL A 1 251 ? -19.538 5.021 24.664 1.0 89.75 ? 251 VAL A N 1 A0A6S4LLD1 UNP 251 V +ATOM 1955 C CA . VAL A 1 251 ? -18.227 4.360 24.539 1.0 89.75 ? 251 VAL A CA 1 A0A6S4LLD1 UNP 251 V +ATOM 1956 C C . VAL A 1 251 ? -17.936 3.744 23.165 1.0 89.75 ? 251 VAL A C 1 A0A6S4LLD1 UNP 251 V +ATOM 1957 C CB . VAL A 1 251 ? -18.058 3.264 25.600 1.0 89.75 ? 251 VAL A CB 1 A0A6S4LLD1 UNP 251 V +ATOM 1958 O O . VAL A 1 251 ? -16.763 3.571 22.829 1.0 89.75 ? 251 VAL A O 1 A0A6S4LLD1 UNP 251 V +ATOM 1959 C CG1 . VAL A 1 251 ? -18.031 3.862 27.003 1.0 89.75 ? 251 VAL A CG1 1 A0A6S4LLD1 UNP 251 V +ATOM 1960 C CG2 . VAL A 1 251 ? -19.154 2.195 25.533 1.0 89.75 ? 251 VAL A CG2 1 A0A6S4LLD1 UNP 251 V +ATOM 1961 N N . MET A 1 252 ? -18.951 3.407 22.364 1.0 92.06 ? 252 MET A N 1 A0A6S4LLD1 UNP 252 M +ATOM 1962 C CA . MET A 1 252 ? -18.758 2.888 21.005 1.0 92.06 ? 252 MET A CA 1 A0A6S4LLD1 UNP 252 M +ATOM 1963 C C . MET A 1 252 ? -18.348 3.986 20.013 1.0 92.06 ? 252 MET A C 1 A0A6S4LLD1 UNP 252 M +ATOM 1964 C CB . MET A 1 252 ? -20.017 2.176 20.486 1.0 92.06 ? 252 MET A CB 1 A0A6S4LLD1 UNP 252 M +ATOM 1965 O O . MET A 1 252 ? -17.766 3.674 18.978 1.0 92.06 ? 252 MET A O 1 A0A6S4LLD1 UNP 252 M +ATOM 1966 C CG . MET A 1 252 ? -20.461 0.982 21.343 1.0 92.06 ? 252 MET A CG 1 A0A6S4LLD1 UNP 252 M +ATOM 1967 S SD . MET A 1 252 ? -21.900 0.075 20.699 1.0 92.06 ? 252 MET A SD 1 A0A6S4LLD1 UNP 252 M +ATOM 1968 C CE . MET A 1 252 ? -21.321 -0.420 19.053 1.0 92.06 ? 252 MET A CE 1 A0A6S4LLD1 UNP 252 M +ATOM 1969 N N . ASP A 1 253 ? -18.589 5.262 20.328 1.0 88.94 ? 253 ASP A N 1 A0A6S4LLD1 UNP 253 D +ATOM 1970 C CA . ASP A 1 253 ? -18.161 6.394 19.495 1.0 88.94 ? 253 ASP A CA 1 A0A6S4LLD1 UNP 253 D +ATOM 1971 C C . ASP A 1 253 ? -16.666 6.708 19.663 1.0 88.94 ? 253 ASP A C 1 A0A6S4LLD1 UNP 253 D +ATOM 1972 C CB . ASP A 1 253 ? -19.017 7.628 19.812 1.0 88.94 ? 253 ASP A CB 1 A0A6S4LLD1 UNP 253 D +ATOM 1973 O O . ASP A 1 253 ? -16.054 7.328 18.789 1.0 88.94 ? 253 ASP A O 1 A0A6S4LLD1 UNP 253 D +ATOM 1974 C CG . ASP A 1 253 ? -20.495 7.397 19.493 1.0 88.94 ? 253 ASP A CG 1 A0A6S4LLD1 UNP 253 D +ATOM 1975 O OD1 . ASP A 1 253 ? -20.798 7.176 18.301 1.0 88.94 ? 253 ASP A OD1 1 A0A6S4LLD1 UNP 253 D +ATOM 1976 O OD2 . ASP A 1 253 ? -21.318 7.461 20.435 1.0 88.94 ? 253 ASP A OD2 1 A0A6S4LLD1 UNP 253 D +ATOM 1977 N N . LEU A 1 254 ? -16.061 6.250 20.767 1.0 85.31 ? 254 LEU A N 1 A0A6S4LLD1 UNP 254 L +ATOM 1978 C CA . LEU A 1 254 ? -14.634 6.416 21.055 1.0 85.31 ? 254 LEU A CA 1 A0A6S4LLD1 UNP 254 L +ATOM 1979 C C . LEU A 1 254 ? -13.772 5.420 20.270 1.0 85.31 ? 254 LEU A C 1 A0A6S4LLD1 UNP 254 L +ATOM 1980 C CB . LEU A 1 254 ? -14.427 6.251 22.574 1.0 85.31 ? 254 LEU A CB 1 A0A6S4LLD1 UNP 254 L +ATOM 1981 O O . LEU A 1 254 ? -12.693 5.761 19.784 1.0 85.31 ? 254 LEU A O 1 A0A6S4LLD1 UNP 254 L +ATOM 1982 C CG . LEU A 1 254 ? -12.975 6.468 23.040 1.0 85.31 ? 254 LEU A CG 1 A0A6S4LLD1 UNP 254 L +ATOM 1983 C CD1 . LEU A 1 254 ? -12.512 7.905 22.802 1.0 85.31 ? 254 LEU A CD1 1 A0A6S4LLD1 UNP 254 L +ATOM 1984 C CD2 . LEU A 1 254 ? -12.861 6.164 24.534 1.0 85.31 ? 254 LEU A CD2 1 A0A6S4LLD1 UNP 254 L +ATOM 1985 N N . VAL A 1 255 ? -14.246 4.180 20.151 1.0 86.25 ? 255 VAL A N 1 A0A6S4LLD1 UNP 255 V +ATOM 1986 C CA . VAL A 1 255 ? -13.524 3.077 19.512 1.0 86.25 ? 255 VAL A CA 1 A0A6S4LLD1 UNP 255 V +ATOM 1987 C C . VAL A 1 255 ? -14.430 2.448 18.470 1.0 86.25 ? 255 VAL A C 1 A0A6S4LLD1 UNP 255 V +ATOM 1988 C CB . VAL A 1 255 ? -13.082 2.017 20.545 1.0 86.25 ? 255 VAL A CB 1 A0A6S4LLD1 UNP 255 V +ATOM 1989 O O . VAL A 1 255 ? -15.483 1.923 18.813 1.0 86.25 ? 255 VAL A O 1 A0A6S4LLD1 UNP 255 V +ATOM 1990 C CG1 . VAL A 1 255 ? -12.254 0.912 19.870 1.0 86.25 ? 255 VAL A CG1 1 A0A6S4LLD1 UNP 255 V +ATOM 1991 C CG2 . VAL A 1 255 ? -12.233 2.623 21.669 1.0 86.25 ? 255 VAL A CG2 1 A0A6S4LLD1 UNP 255 V +ATOM 1992 N N . LYS A 1 256 ? -13.993 2.409 17.202 1.0 86.44 ? 256 LYS A N 1 A0A6S4LLD1 UNP 256 K +ATOM 1993 C CA . LYS A 1 256 ? -14.713 1.672 16.148 1.0 86.44 ? 256 LYS A CA 1 A0A6S4LLD1 UNP 256 K +ATOM 1994 C C . LYS A 1 256 ? -14.909 0.221 16.594 1.0 86.44 ? 256 LYS A C 1 A0A6S4LLD1 UNP 256 K +ATOM 1995 C CB . LYS A 1 256 ? -13.964 1.728 14.802 1.0 86.44 ? 256 LYS A CB 1 A0A6S4LLD1 UNP 256 K +ATOM 1996 O O . LYS A 1 256 ? -13.936 -0.531 16.655 1.0 86.44 ? 256 LYS A O 1 A0A6S4LLD1 UNP 256 K +ATOM 1997 C CG . LYS A 1 256 ? -13.996 3.112 14.135 1.0 86.44 ? 256 LYS A CG 1 A0A6S4LLD1 UNP 256 K +ATOM 1998 C CD . LYS A 1 256 ? -13.356 3.065 12.736 1.0 86.44 ? 256 LYS A CD 1 A0A6S4LLD1 UNP 256 K +ATOM 1999 C CE . LYS A 1 256 ? -13.407 4.450 12.070 1.0 86.44 ? 256 LYS A CE 1 A0A6S4LLD1 UNP 256 K +ATOM 2000 N NZ . LYS A 1 256 ? -12.803 4.454 10.707 1.0 86.44 ? 256 LYS A NZ 1 A0A6S4LLD1 UNP 256 K +ATOM 2001 N N . CYS A 1 257 ? -16.131 -0.174 16.912 1.0 92.06 ? 257 CYS A N 1 A0A6S4LLD1 UNP 257 C +ATOM 2002 C CA . CYS A 1 257 ? -16.471 -1.501 17.415 1.0 92.06 ? 257 CYS A CA 1 A0A6S4LLD1 UNP 257 C +ATOM 2003 C C . CYS A 1 257 ? -17.895 -1.872 16.991 1.0 92.06 ? 257 CYS A C 1 A0A6S4LLD1 UNP 257 C +ATOM 2004 C CB . CYS A 1 257 ? -16.287 -1.532 18.942 1.0 92.06 ? 257 CYS A CB 1 A0A6S4LLD1 UNP 257 C +ATOM 2005 O O . CYS A 1 257 ? -18.656 -1.021 16.532 1.0 92.06 ? 257 CYS A O 1 A0A6S4LLD1 UNP 257 C +ATOM 2006 S SG . CYS A 1 257 ? -17.448 -0.394 19.741 1.0 92.06 ? 257 CYS A SG 1 A0A6S4LLD1 UNP 257 C +ATOM 2007 N N . HIS A 1 258 ? -18.242 -3.151 17.126 1.0 94.25 ? 258 HIS A N 1 A0A6S4LLD1 UNP 258 H +ATOM 2008 C CA . HIS A 1 258 ? -19.592 -3.639 16.839 1.0 94.25 ? 258 HIS A CA 1 A0A6S4LLD1 UNP 258 H +ATOM 2009 C C . HIS A 1 258 ? -20.441 -3.761 18.105 1.0 94.25 ? 258 HIS A C 1 A0A6S4LLD1 UNP 258 H +ATOM 2010 C CB . HIS A 1 258 ? -19.512 -4.950 16.047 1.0 94.25 ? 258 HIS A CB 1 A0A6S4LLD1 UNP 258 H +ATOM 2011 O O . HIS A 1 258 ? -21.666 -3.773 18.003 1.0 94.25 ? 258 HIS A O 1 A0A6S4LLD1 UNP 258 H +ATOM 2012 C CG . HIS A 1 258 ? -18.811 -4.790 14.719 1.0 94.25 ? 258 HIS A CG 1 A0A6S4LLD1 UNP 258 H +ATOM 2013 C CD2 . HIS A 1 258 ? -18.970 -3.766 13.823 1.0 94.25 ? 258 HIS A CD2 1 A0A6S4LLD1 UNP 258 H +ATOM 2014 N ND1 . HIS A 1 258 ? -17.890 -5.655 14.173 1.0 94.25 ? 258 HIS A ND1 1 A0A6S4LLD1 UNP 258 H +ATOM 2015 C CE1 . HIS A 1 258 ? -17.482 -5.150 12.999 1.0 94.25 ? 258 HIS A CE1 1 A0A6S4LLD1 UNP 258 H +ATOM 2016 N NE2 . HIS A 1 258 ? -18.108 -3.993 12.747 1.0 94.25 ? 258 HIS A NE2 1 A0A6S4LLD1 UNP 258 H +ATOM 2017 N N . GLY A 1 259 ? -19.816 -3.784 19.284 1.0 95.31 ? 259 GLY A N 1 A0A6S4LLD1 UNP 259 G +ATOM 2018 C CA . GLY A 1 259 ? -20.499 -3.655 20.564 1.0 95.31 ? 259 GLY A CA 1 A0A6S4LLD1 UNP 259 G +ATOM 2019 C C . GLY A 1 259 ? -19.558 -3.323 21.715 1.0 95.31 ? 259 GLY A C 1 A0A6S4LLD1 UNP 259 G +ATOM 2020 O O . GLY A 1 259 ? -18.335 -3.350 21.568 1.0 95.31 ? 259 GLY A O 1 A0A6S4LLD1 UNP 259 G +ATOM 2021 N N . ALA A 1 260 ? -20.143 -3.015 22.865 1.0 96.81 ? 260 ALA A N 1 A0A6S4LLD1 UNP 260 A +ATOM 2022 C CA . ALA A 1 260 ? -19.444 -2.722 24.105 1.0 96.81 ? 260 ALA A CA 1 A0A6S4LLD1 UNP 260 A +ATOM 2023 C C . ALA A 1 260 ? -20.236 -3.245 25.308 1.0 96.81 ? 260 ALA A C 1 A0A6S4LLD1 UNP 260 A +ATOM 2024 C CB . ALA A 1 260 ? -19.199 -1.210 24.199 1.0 96.81 ? 260 ALA A CB 1 A0A6S4LLD1 UNP 260 A +ATOM 2025 O O . ALA A 1 260 ? -21.464 -3.325 25.263 1.0 96.81 ? 260 ALA A O 1 A0A6S4LLD1 UNP 260 A +ATOM 2026 N N . ALA A 1 261 ? -19.545 -3.574 26.399 1.0 96.62 ? 261 ALA A N 1 A0A6S4LLD1 UNP 261 A +ATOM 2027 C CA . ALA A 1 261 ? -20.183 -3.968 27.651 1.0 96.62 ? 261 ALA A CA 1 A0A6S4LLD1 UNP 261 A +ATOM 2028 C C . ALA A 1 261 ? -19.507 -3.334 28.870 1.0 96.62 ? 261 ALA A C 1 A0A6S4LLD1 UNP 261 A +ATOM 2029 C CB . ALA A 1 261 ? -20.226 -5.495 27.763 1.0 96.62 ? 261 ALA A CB 1 A0A6S4LLD1 UNP 261 A +ATOM 2030 O O . ALA A 1 261 ? -18.284 -3.232 28.926 1.0 96.62 ? 261 ALA A O 1 A0A6S4LLD1 UNP 261 A +ATOM 2031 N N . LEU A 1 262 ? -20.300 -2.959 29.870 1.0 95.38 ? 262 LEU A N 1 A0A6S4LLD1 UNP 262 L +ATOM 2032 C CA . LEU A 1 262 ? -19.832 -2.573 31.197 1.0 95.38 ? 262 LEU A CA 1 A0A6S4LLD1 UNP 262 L +ATOM 2033 C C . LEU A 1 262 ? -20.245 -3.647 32.187 1.0 95.38 ? 262 LEU A C 1 A0A6S4LLD1 UNP 262 L +ATOM 2034 C CB . LEU A 1 262 ? -20.432 -1.217 31.590 1.0 95.38 ? 262 LEU A CB 1 A0A6S4LLD1 UNP 262 L +ATOM 2035 O O . LEU A 1 262 ? -21.436 -3.894 32.359 1.0 95.38 ? 262 LEU A O 1 A0A6S4LLD1 UNP 262 L +ATOM 2036 C CG . LEU A 1 262 ? -20.020 -0.683 32.970 1.0 95.38 ? 262 LEU A CG 1 A0A6S4LLD1 UNP 262 L +ATOM 2037 C CD1 . LEU A 1 262 ? -18.527 -0.355 33.041 1.0 95.38 ? 262 LEU A CD1 1 A0A6S4LLD1 UNP 262 L +ATOM 2038 C CD2 . LEU A 1 262 ? -20.802 0.593 33.272 1.0 95.38 ? 262 LEU A CD2 1 A0A6S4LLD1 UNP 262 L +ATOM 2039 N N . TYR A 1 263 ? -19.273 -4.235 32.871 1.0 94.19 ? 263 TYR A N 1 A0A6S4LLD1 UNP 263 Y +ATOM 2040 C CA . TYR A 1 263 ? -19.498 -5.049 34.052 1.0 94.19 ? 263 TYR A CA 1 A0A6S4LLD1 UNP 263 Y +ATOM 2041 C C . TYR A 1 263 ? -19.101 -4.240 35.282 1.0 94.19 ? 263 TYR A C 1 A0A6S4LLD1 UNP 263 Y +ATOM 2042 C CB . TYR A 1 263 ? -18.719 -6.361 33.938 1.0 94.19 ? 263 TYR A CB 1 A0A6S4LLD1 UNP 263 Y +ATOM 2043 O O . TYR A 1 263 ? -17.918 -4.050 35.547 1.0 94.19 ? 263 TYR A O 1 A0A6S4LLD1 UNP 263 Y +ATOM 2044 C CG . TYR A 1 263 ? -19.006 -7.319 35.076 1.0 94.19 ? 263 TYR A CG 1 A0A6S4LLD1 UNP 263 Y +ATOM 2045 C CD1 . TYR A 1 263 ? -17.964 -7.808 35.884 1.0 94.19 ? 263 TYR A CD1 1 A0A6S4LLD1 UNP 263 Y +ATOM 2046 C CD2 . TYR A 1 263 ? -20.331 -7.714 35.333 1.0 94.19 ? 263 TYR A CD2 1 A0A6S4LLD1 UNP 263 Y +ATOM 2047 C CE1 . TYR A 1 263 ? -18.241 -8.721 36.918 1.0 94.19 ? 263 TYR A CE1 1 A0A6S4LLD1 UNP 263 Y +ATOM 2048 C CE2 . TYR A 1 263 ? -20.618 -8.630 36.357 1.0 94.19 ? 263 TYR A CE2 1 A0A6S4LLD1 UNP 263 Y +ATOM 2049 O OH . TYR A 1 263 ? -19.854 -10.040 38.119 1.0 94.19 ? 263 TYR A OH 1 A0A6S4LLD1 UNP 263 Y +ATOM 2050 C CZ . TYR A 1 263 ? -19.568 -9.145 37.142 1.0 94.19 ? 263 TYR A CZ 1 A0A6S4LLD1 UNP 263 Y +ATOM 2051 N N . TYR A 1 264 ? -20.086 -3.722 36.011 1.0 91.69 ? 264 TYR A N 1 A0A6S4LLD1 UNP 264 Y +ATOM 2052 C CA . TYR A 1 264 ? -19.843 -2.832 37.145 1.0 91.69 ? 264 TYR A CA 1 A0A6S4LLD1 UNP 264 Y +ATOM 2053 C C . TYR A 1 264 ? -20.776 -3.165 38.304 1.0 91.69 ? 264 TYR A C 1 A0A6S4LLD1 UNP 264 Y +ATOM 2054 C CB . TYR A 1 264 ? -19.956 -1.369 36.691 1.0 91.69 ? 264 TYR A CB 1 A0A6S4LLD1 UNP 264 Y +ATOM 2055 O O . TYR A 1 264 ? -21.991 -3.256 38.128 1.0 91.69 ? 264 TYR A O 1 A0A6S4LLD1 UNP 264 Y +ATOM 2056 C CG . TYR A 1 264 ? -19.727 -0.353 37.788 1.0 91.69 ? 264 TYR A CG 1 A0A6S4LLD1 UNP 264 Y +ATOM 2057 C CD1 . TYR A 1 264 ? -20.805 0.354 38.354 1.0 91.69 ? 264 TYR A CD1 1 A0A6S4LLD1 UNP 264 Y +ATOM 2058 C CD2 . TYR A 1 264 ? -18.415 -0.098 38.222 1.0 91.69 ? 264 TYR A CD2 1 A0A6S4LLD1 UNP 264 Y +ATOM 2059 C CE1 . TYR A 1 264 ? -20.565 1.322 39.349 1.0 91.69 ? 264 TYR A CE1 1 A0A6S4LLD1 UNP 264 Y +ATOM 2060 C CE2 . TYR A 1 264 ? -18.169 0.851 39.228 1.0 91.69 ? 264 TYR A CE2 1 A0A6S4LLD1 UNP 264 Y +ATOM 2061 O OH . TYR A 1 264 ? -19.013 2.485 40.765 1.0 91.69 ? 264 TYR A OH 1 A0A6S4LLD1 UNP 264 Y +ATOM 2062 C CZ . TYR A 1 264 ? -19.246 1.565 39.791 1.0 91.69 ? 264 TYR A CZ 1 A0A6S4LLD1 UNP 264 Y +ATOM 2063 N N . LYS A 1 265 ? -20.224 -3.364 39.506 1.0 88.62 ? 265 LYS A N 1 A0A6S4LLD1 UNP 265 K +ATOM 2064 C CA . LYS A 1 265 ? -20.988 -3.719 40.718 1.0 88.62 ? 265 LYS A CA 1 A0A6S4LLD1 UNP 265 K +ATOM 2065 C C . LYS A 1 265 ? -21.944 -4.901 40.500 1.0 88.62 ? 265 LYS A C 1 A0A6S4LLD1 UNP 265 K +ATOM 2066 C CB . LYS A 1 265 ? -21.709 -2.480 41.280 1.0 88.62 ? 265 LYS A CB 1 A0A6S4LLD1 UNP 265 K +ATOM 2067 O O . LYS A 1 265 ? -23.082 -4.885 40.967 1.0 88.62 ? 265 LYS A O 1 A0A6S4LLD1 UNP 265 K +ATOM 2068 C CG . LYS A 1 265 ? -20.737 -1.421 41.803 1.0 88.62 ? 265 LYS A CG 1 A0A6S4LLD1 UNP 265 K +ATOM 2069 C CD . LYS A 1 265 ? -21.522 -0.219 42.338 1.0 88.62 ? 265 LYS A CD 1 A0A6S4LLD1 UNP 265 K +ATOM 2070 C CE . LYS A 1 265 ? -20.544 0.764 42.983 1.0 88.62 ? 265 LYS A CE 1 A0A6S4LLD1 UNP 265 K +ATOM 2071 N NZ . LYS A 1 265 ? -21.163 2.092 43.206 1.0 88.62 ? 265 LYS A NZ 1 A0A6S4LLD1 UNP 265 K +ATOM 2072 N N . ASN A 1 266 ? -21.466 -5.940 39.807 1.0 86.69 ? 266 ASN A N 1 A0A6S4LLD1 UNP 266 N +ATOM 2073 C CA . ASN A 1 266 ? -22.218 -7.169 39.521 1.0 86.69 ? 266 ASN A CA 1 A0A6S4LLD1 UNP 266 N +ATOM 2074 C C . ASN A 1 266 ? -23.469 -6.960 38.634 1.0 86.69 ? 266 ASN A C 1 A0A6S4LLD1 UNP 266 N +ATOM 2075 C CB . ASN A 1 266 ? -22.491 -7.887 40.858 1.0 86.69 ? 266 ASN A CB 1 A0A6S4LLD1 UNP 266 N +ATOM 2076 O O . ASN A 1 266 ? -24.375 -7.793 38.632 1.0 86.69 ? 266 ASN A O 1 A0A6S4LLD1 UNP 266 N +ATOM 2077 C CG . ASN A 1 266 ? -22.694 -9.378 40.720 1.0 86.69 ? 266 ASN A CG 1 A0A6S4LLD1 UNP 266 N +ATOM 2078 N ND2 . ASN A 1 266 ? -23.912 -9.856 40.780 1.0 86.69 ? 266 ASN A ND2 1 A0A6S4LLD1 UNP 266 N +ATOM 2079 O OD1 . ASN A 1 266 ? -21.754 -10.139 40.601 1.0 86.69 ? 266 ASN A OD1 1 A0A6S4LLD1 UNP 266 N +ATOM 2080 N N . GLN A 1 267 ? -23.517 -5.851 37.895 1.0 91.19 ? 267 GLN A N 1 A0A6S4LLD1 UNP 267 Q +ATOM 2081 C CA . GLN A 1 267 ? -24.533 -5.518 36.898 1.0 91.19 ? 267 GLN A CA 1 A0A6S4LLD1 UNP 267 Q +ATOM 2082 C C . GLN A 1 267 ? -23.874 -5.390 35.520 1.0 91.19 ? 267 GLN A C 1 A0A6S4LLD1 UNP 267 Q +ATOM 2083 C CB . GLN A 1 267 ? -25.228 -4.210 37.295 1.0 91.19 ? 267 GLN A CB 1 A0A6S4LLD1 UNP 267 Q +ATOM 2084 O O . GLN A 1 267 ? -22.678 -5.092 35.428 1.0 91.19 ? 267 GLN A O 1 A0A6S4LLD1 UNP 267 Q +ATOM 2085 C CG . GLN A 1 267 ? -26.025 -4.289 38.604 1.0 91.19 ? 267 GLN A CG 1 A0A6S4LLD1 UNP 267 Q +ATOM 2086 C CD . GLN A 1 267 ? -27.228 -5.219 38.522 1.0 91.19 ? 267 GLN A CD 1 A0A6S4LLD1 UNP 267 Q +ATOM 2087 N NE2 . GLN A 1 267 ? -27.604 -5.855 39.608 1.0 91.19 ? 267 GLN A NE2 1 A0A6S4LLD1 UNP 267 Q +ATOM 2088 O OE1 . GLN A 1 267 ? -27.867 -5.384 37.501 1.0 91.19 ? 267 GLN A OE1 1 A0A6S4LLD1 UNP 267 Q +ATOM 2089 N N . LEU A 1 268 ? -24.648 -5.642 34.463 1.0 94.31 ? 268 LEU A N 1 A0A6S4LLD1 UNP 268 L +ATOM 2090 C CA . LEU A 1 268 ? -24.192 -5.583 33.076 1.0 94.31 ? 268 LEU A CA 1 A0A6S4LLD1 UNP 268 L +ATOM 2091 C C . LEU A 1 268 ? -24.986 -4.544 32.287 1.0 94.31 ? 268 LEU A C 1 A0A6S4LLD1 UNP 268 L +ATOM 2092 C CB . LEU A 1 268 ? -24.279 -6.972 32.416 1.0 94.31 ? 268 LEU A CB 1 A0A6S4LLD1 UNP 268 L +ATOM 2093 O O . LEU A 1 268 ? -26.212 -4.513 32.347 1.0 94.31 ? 268 LEU A O 1 A0A6S4LLD1 UNP 268 L +ATOM 2094 C CG . LEU A 1 268 ? -23.110 -7.891 32.801 1.0 94.31 ? 268 LEU A CG 1 A0A6S4LLD1 UNP 268 L +ATOM 2095 C CD1 . LEU A 1 268 ? -23.410 -9.339 32.446 1.0 94.31 ? 268 LEU A CD1 1 A0A6S4LLD1 UNP 268 L +ATOM 2096 C CD2 . LEU A 1 268 ? -21.821 -7.513 32.065 1.0 94.31 ? 268 LEU A CD2 1 A0A6S4LLD1 UNP 268 L +ATOM 2097 N N . TRP A 1 269 ? -24.274 -3.738 31.504 1.0 94.94 ? 269 TRP A N 1 A0A6S4LLD1 UNP 269 W +ATOM 2098 C CA . TRP A 1 269 ? -24.850 -2.858 30.489 1.0 94.94 ? 269 TRP A CA 1 A0A6S4LLD1 UNP 269 W +ATOM 2099 C C . TRP A 1 269 ? -24.239 -3.212 29.146 1.0 94.94 ? 269 TRP A C 1 A0A6S4LLD1 UNP 269 W +ATOM 2100 C CB . TRP A 1 269 ? -24.614 -1.384 30.824 1.0 94.94 ? 269 TRP A CB 1 A0A6S4LLD1 UNP 269 W +ATOM 2101 O O . TRP A 1 269 ? -23.018 -3.273 29.033 1.0 94.94 ? 269 TRP A O 1 A0A6S4LLD1 UNP 269 W +ATOM 2102 C CG . TRP A 1 269 ? -25.250 -0.927 32.095 1.0 94.94 ? 269 TRP A CG 1 A0A6S4LLD1 UNP 269 W +ATOM 2103 C CD1 . TRP A 1 269 ? -26.428 -0.272 32.186 1.0 94.94 ? 269 TRP A CD1 1 A0A6S4LLD1 UNP 269 W +ATOM 2104 C CD2 . TRP A 1 269 ? -24.790 -1.116 33.467 1.0 94.94 ? 269 TRP A CD2 1 A0A6S4LLD1 UNP 269 W +ATOM 2105 C CE2 . TRP A 1 269 ? -25.750 -0.534 34.346 1.0 94.94 ? 269 TRP A CE2 1 A0A6S4LLD1 UNP 269 W +ATOM 2106 C CE3 . TRP A 1 269 ? -23.674 -1.741 34.061 1.0 94.94 ? 269 TRP A CE3 1 A0A6S4LLD1 UNP 269 W +ATOM 2107 N NE1 . TRP A 1 269 ? -26.730 -0.042 33.512 1.0 94.94 ? 269 TRP A NE1 1 A0A6S4LLD1 UNP 269 W +ATOM 2108 C CH2 . TRP A 1 269 ? -24.457 -1.137 36.294 1.0 94.94 ? 269 TRP A CH2 1 A0A6S4LLD1 UNP 269 W +ATOM 2109 C CZ2 . TRP A 1 269 ? -25.597 -0.536 35.739 1.0 94.94 ? 269 TRP A CZ2 1 A0A6S4LLD1 UNP 269 W +ATOM 2110 C CZ3 . TRP A 1 269 ? -23.521 -1.766 35.456 1.0 94.94 ? 269 TRP A CZ3 1 A0A6S4LLD1 UNP 269 W +ATOM 2111 N N . LEU A 1 270 ? -25.083 -3.464 28.150 1.0 95.31 ? 270 LEU A N 1 A0A6S4LLD1 UNP 270 L +ATOM 2112 C CA . LEU A 1 270 ? -24.681 -3.975 26.843 1.0 95.31 ? 270 LEU A CA 1 A0A6S4LLD1 UNP 270 L +ATOM 2113 C C . LEU A 1 270 ? -25.092 -2.986 25.753 1.0 95.31 ? 270 LEU A C 1 A0A6S4LLD1 UNP 270 L +ATOM 2114 C CB . LEU A 1 270 ? -25.317 -5.360 26.602 1.0 95.31 ? 270 LEU A CB 1 A0A6S4LLD1 UNP 270 L +ATOM 2115 O O . LEU A 1 270 ? -26.204 -2.459 25.779 1.0 95.31 ? 270 LEU A O 1 A0A6S4LLD1 UNP 270 L +ATOM 2116 C CG . LEU A 1 270 ? -25.113 -6.399 27.721 1.0 95.31 ? 270 LEU A CG 1 A0A6S4LLD1 UNP 270 L +ATOM 2117 C CD1 . LEU A 1 270 ? -25.775 -7.723 27.343 1.0 95.31 ? 270 LEU A CD1 1 A0A6S4LLD1 UNP 270 L +ATOM 2118 C CD2 . LEU A 1 270 ? -23.640 -6.670 28.000 1.0 95.31 ? 270 LEU A CD2 1 A0A6S4LLD1 UNP 270 L +ATOM 2119 N N . LEU A 1 271 ? -24.210 -2.764 24.784 1.0 94.56 ? 271 LEU A N 1 A0A6S4LLD1 UNP 271 L +ATOM 2120 C CA . LEU A 1 271 ? -24.450 -1.937 23.606 1.0 94.56 ? 271 LEU A CA 1 A0A6S4LLD1 UNP 271 L +ATOM 2121 C C . LEU A 1 271 ? -24.010 -2.682 22.347 1.0 94.56 ? 271 LEU A C 1 A0A6S4LLD1 UNP 271 L +ATOM 2122 C CB . LEU A 1 271 ? -23.681 -0.612 23.733 1.0 94.56 ? 271 LEU A CB 1 A0A6S4LLD1 UNP 271 L +ATOM 2123 O O . LEU A 1 271 ? -22.912 -3.230 22.299 1.0 94.56 ? 271 LEU A O 1 A0A6S4LLD1 UNP 271 L +ATOM 2124 C CG . LEU A 1 271 ? -24.222 0.380 24.772 1.0 94.56 ? 271 LEU A CG 1 A0A6S4LLD1 UNP 271 L +ATOM 2125 C CD1 . LEU A 1 271 ? -23.262 1.567 24.845 1.0 94.56 ? 271 LEU A CD1 1 A0A6S4LLD1 UNP 271 L +ATOM 2126 C CD2 . LEU A 1 271 ? -25.610 0.894 24.384 1.0 94.56 ? 271 LEU A CD2 1 A0A6S4LLD1 UNP 271 L +ATOM 2127 N N . GLY A 1 272 ? -24.849 -2.675 21.312 1.0 94.25 ? 272 GLY A N 1 A0A6S4LLD1 UNP 272 G +ATOM 2128 C CA . GLY A 1 272 ? -24.540 -3.319 20.035 1.0 94.25 ? 272 GLY A CA 1 A0A6S4LLD1 UNP 272 G +ATOM 2129 C C . GLY A 1 272 ? -24.403 -4.845 20.132 1.0 94.25 ? 272 GLY A C 1 A0A6S4LLD1 UNP 272 G +ATOM 2130 O O . GLY A 1 272 ? -25.142 -5.514 20.853 1.0 94.25 ? 272 GLY A O 1 A0A6S4LLD1 UNP 272 G +ATOM 2131 N N . THR A 1 273 ? -23.461 -5.396 19.370 1.0 94.62 ? 273 THR A N 1 A0A6S4LLD1 UNP 273 T +ATOM 2132 C CA . THR A 1 273 ? -23.179 -6.835 19.280 1.0 94.62 ? 273 THR A CA 1 A0A6S4LLD1 UNP 273 T +ATOM 2133 C C . THR A 1 273 ? -22.237 -7.255 20.402 1.0 94.62 ? 273 THR A C 1 A0A6S4LLD1 UNP 273 T +ATOM 2134 C CB . THR A 1 273 ? -22.571 -7.198 17.917 1.0 94.62 ? 273 THR A CB 1 A0A6S4LLD1 UNP 273 T +ATOM 2135 O O . THR A 1 273 ? -21.051 -6.929 20.385 1.0 94.62 ? 273 THR A O 1 A0A6S4LLD1 UNP 273 T +ATOM 2136 C CG2 . THR A 1 273 ? -22.456 -8.709 17.723 1.0 94.62 ? 273 THR A CG2 1 A0A6S4LLD1 UNP 273 T +ATOM 2137 O OG1 . THR A 1 273 ? -23.396 -6.707 16.885 1.0 94.62 ? 273 THR A OG1 1 A0A6S4LLD1 UNP 273 T +ATOM 2138 N N . THR A 1 274 ? -22.763 -7.983 21.382 1.0 96.06 ? 274 THR A N 1 A0A6S4LLD1 UNP 274 T +ATOM 2139 C CA . THR A 1 274 ? -22.026 -8.411 22.579 1.0 96.06 ? 274 THR A CA 1 A0A6S4LLD1 UNP 274 T +ATOM 2140 C C . THR A 1 274 ? -22.229 -9.905 22.833 1.0 96.06 ? 274 THR A C 1 A0A6S4LLD1 UNP 274 T +ATOM 2141 C CB . THR A 1 274 ? -22.454 -7.611 23.822 1.0 96.06 ? 274 THR A CB 1 A0A6S4LLD1 UNP 274 T +ATOM 2142 O O . THR A 1 274 ? -23.230 -10.467 22.376 1.0 96.06 ? 274 THR A O 1 A0A6S4LLD1 UNP 274 T +ATOM 2143 C CG2 . THR A 1 274 ? -22.210 -6.114 23.674 1.0 96.06 ? 274 THR A CG2 1 A0A6S4LLD1 UNP 274 T +ATOM 2144 O OG1 . THR A 1 274 ? -23.831 -7.738 24.070 1.0 96.06 ? 274 THR A OG1 1 A0A6S4LLD1 UNP 274 T +ATOM 2145 N N . PRO A 1 275 ? -21.312 -10.571 23.560 1.0 95.88 ? 275 PRO A N 1 A0A6S4LLD1 UNP 275 P +ATOM 2146 C CA . PRO A 1 275 ? -21.594 -11.885 24.121 1.0 95.88 ? 275 PRO A CA 1 A0A6S4LLD1 UNP 275 P +ATOM 2147 C C . PRO A 1 275 ? -22.775 -11.827 25.098 1.0 95.88 ? 275 PRO A C 1 A0A6S4LLD1 UNP 275 P +ATOM 2148 C CB . PRO A 1 275 ? -20.306 -12.330 24.822 1.0 95.88 ? 275 PRO A CB 1 A0A6S4LLD1 UNP 275 P +ATOM 2149 O O . PRO A 1 275 ? -23.125 -10.769 25.622 1.0 95.88 ? 275 PRO A O 1 A0A6S4LLD1 UNP 275 P +ATOM 2150 C CG . PRO A 1 275 ? -19.221 -11.427 24.238 1.0 95.88 ? 275 PRO A CG 1 A0A6S4LLD1 UNP 275 P +ATOM 2151 C CD . PRO A 1 275 ? -19.982 -10.134 23.955 1.0 95.88 ? 275 PRO A CD 1 A0A6S4LLD1 UNP 275 P +ATOM 2152 N N . SER A 1 276 ? -23.367 -12.981 25.399 1.0 95.38 ? 276 SER A N 1 A0A6S4LLD1 UNP 276 S +ATOM 2153 C CA . SER A 1 276 ? -24.389 -13.074 26.447 1.0 95.38 ? 276 SER A CA 1 A0A6S4LLD1 UNP 276 S +ATOM 2154 C C . SER A 1 276 ? -23.827 -12.725 27.831 1.0 95.38 ? 276 SER A C 1 A0A6S4LLD1 UNP 276 S +ATOM 2155 C CB . SER A 1 276 ? -25.020 -14.467 26.464 1.0 95.38 ? 276 SER A CB 1 A0A6S4LLD1 UNP 276 S +ATOM 2156 O O . SER A 1 276 ? -22.623 -12.804 28.076 1.0 95.38 ? 276 SER A O 1 A0A6S4LLD1 UNP 276 S +ATOM 2157 O OG . SER A 1 276 ? -24.058 -15.441 26.800 1.0 95.38 ? 276 SER A OG 1 A0A6S4LLD1 UNP 276 S +ATOM 2158 N N . GLU A 1 277 ? -24.701 -12.392 28.783 1.0 95.00 ? 277 GLU A N 1 A0A6S4LLD1 UNP 277 E +ATOM 2159 C CA . GLU A 1 277 ? -24.275 -12.028 30.140 1.0 95.00 ? 277 GLU A CA 1 A0A6S4LLD1 UNP 277 E +ATOM 2160 C C . GLU A 1 277 ? -23.428 -13.102 30.838 1.0 95.00 ? 277 GLU A C 1 A0A6S4LLD1 UNP 277 E +ATOM 2161 C CB . GLU A 1 277 ? -25.497 -11.787 31.029 1.0 95.00 ? 277 GLU A CB 1 A0A6S4LLD1 UNP 277 E +ATOM 2162 O O . GLU A 1 277 ? -22.495 -12.778 31.575 1.0 95.00 ? 277 GLU A O 1 A0A6S4LLD1 UNP 277 E +ATOM 2163 C CG . GLU A 1 277 ? -26.334 -10.558 30.655 1.0 95.00 ? 277 GLU A CG 1 A0A6S4LLD1 UNP 277 E +ATOM 2164 C CD . GLU A 1 277 ? -27.403 -10.259 31.720 1.0 95.00 ? 277 GLU A CD 1 A0A6S4LLD1 UNP 277 E +ATOM 2165 O OE1 . GLU A 1 277 ? -28.260 -9.396 31.438 1.0 95.00 ? 277 GLU A OE1 1 A0A6S4LLD1 UNP 277 E +ATOM 2166 O OE2 . GLU A 1 277 ? -27.350 -10.882 32.812 1.0 95.00 ? 277 GLU A OE2 1 A0A6S4LLD1 UNP 277 E +ATOM 2167 N N . SER A 1 278 ? -23.746 -14.383 30.626 1.0 95.19 ? 278 SER A N 1 A0A6S4LLD1 UNP 278 S +ATOM 2168 C CA . SER A 1 278 ? -22.966 -15.497 31.173 1.0 95.19 ? 278 SER A CA 1 A0A6S4LLD1 UNP 278 S +ATOM 2169 C C . SER A 1 278 ? -21.578 -15.567 30.543 1.0 95.19 ? 278 SER A C 1 A0A6S4LLD1 UNP 278 S +ATOM 2170 C CB . SER A 1 278 ? -23.700 -16.826 30.972 1.0 95.19 ? 278 SER A CB 1 A0A6S4LLD1 UNP 278 S +ATOM 2171 O O . SER A 1 278 ? -20.601 -15.745 31.264 1.0 95.19 ? 278 SER A O 1 A0A6S4LLD1 UNP 278 S +ATOM 2172 O OG . SER A 1 278 ? -24.090 -16.974 29.621 1.0 95.19 ? 278 SER A OG 1 A0A6S4LLD1 UNP 278 S +ATOM 2173 N N . GLN A 1 279 ? -21.482 -15.360 29.229 1.0 95.75 ? 279 GLN A N 1 A0A6S4LLD1 UNP 279 Q +ATOM 2174 C CA . GLN A 1 279 ? -20.211 -15.326 28.507 1.0 95.75 ? 279 GLN A CA 1 A0A6S4LLD1 UNP 279 Q +ATOM 2175 C C . GLN A 1 279 ? -19.351 -14.131 28.927 1.0 95.75 ? 279 GLN A C 1 A0A6S4LLD1 UNP 279 Q +ATOM 2176 C CB . GLN A 1 279 ? -20.477 -15.297 26.997 1.0 95.75 ? 279 GLN A CB 1 A0A6S4LLD1 UNP 279 Q +ATOM 2177 O O . GLN A 1 279 ? -18.153 -14.289 29.112 1.0 95.75 ? 279 GLN A O 1 A0A6S4LLD1 UNP 279 Q +ATOM 2178 C CG . GLN A 1 279 ? -21.010 -16.638 26.469 1.0 95.75 ? 279 GLN A CG 1 A0A6S4LLD1 UNP 279 Q +ATOM 2179 C CD . GLN A 1 279 ? -21.562 -16.525 25.052 1.0 95.75 ? 279 GLN A CD 1 A0A6S4LLD1 UNP 279 Q +ATOM 2180 N NE2 . GLN A 1 279 ? -21.321 -17.496 24.199 1.0 95.75 ? 279 GLN A NE2 1 A0A6S4LLD1 UNP 279 Q +ATOM 2181 O OE1 . GLN A 1 279 ? -22.266 -15.581 24.714 1.0 95.75 ? 279 GLN A OE1 1 A0A6S4LLD1 UNP 279 Q +ATOM 2182 N N . ILE A 1 280 ? -19.931 -12.949 29.158 1.0 96.25 ? 280 ILE A N 1 A0A6S4LLD1 UNP 280 I +ATOM 2183 C CA . ILE A 1 280 ? -19.162 -11.786 29.640 1.0 96.25 ? 280 ILE A CA 1 A0A6S4LLD1 UNP 280 I +ATOM 2184 C C . ILE A 1 280 ? -18.585 -12.048 31.035 1.0 96.25 ? 280 ILE A C 1 A0A6S4LLD1 UNP 280 I +ATOM 2185 C CB . ILE A 1 280 ? -20.011 -10.497 29.610 1.0 96.25 ? 280 ILE A CB 1 A0A6S4LLD1 UNP 280 I +ATOM 2186 O O . ILE A 1 280 ? -17.433 -11.710 31.297 1.0 96.25 ? 280 ILE A O 1 A0A6S4LLD1 UNP 280 I +ATOM 2187 C CG1 . ILE A 1 280 ? -20.356 -10.149 28.148 1.0 96.25 ? 280 ILE A CG1 1 A0A6S4LLD1 UNP 280 I +ATOM 2188 C CG2 . ILE A 1 280 ? -19.247 -9.327 30.267 1.0 96.25 ? 280 ILE A CG2 1 A0A6S4LLD1 UNP 280 I +ATOM 2189 C CD1 . ILE A 1 280 ? -21.414 -9.061 28.002 1.0 96.25 ? 280 ILE A CD1 1 A0A6S4LLD1 UNP 280 I +ATOM 2190 N N . LYS A 1 281 ? -19.357 -12.674 31.932 1.0 95.00 ? 281 LYS A N 1 A0A6S4LLD1 UNP 281 K +ATOM 2191 C CA . LYS A 1 281 ? -18.866 -13.062 33.265 1.0 95.00 ? 281 LYS A CA 1 A0A6S4LLD1 UNP 281 K +ATOM 2192 C C . LYS A 1 281 ? -17.745 -14.097 33.182 1.0 95.00 ? 281 LYS A C 1 A0A6S4LLD1 UNP 281 K +ATOM 2193 C CB . LYS A 1 281 ? -20.022 -13.594 34.119 1.0 95.00 ? 281 LYS A CB 1 A0A6S4LLD1 UNP 281 K +ATOM 2194 O O . LYS A 1 281 ? -16.784 -13.998 33.937 1.0 95.00 ? 281 LYS A O 1 A0A6S4LLD1 UNP 281 K +ATOM 2195 C CG . LYS A 1 281 ? -20.964 -12.465 34.551 1.0 95.00 ? 281 LYS A CG 1 A0A6S4LLD1 UNP 281 K +ATOM 2196 C CD . LYS A 1 281 ? -22.226 -13.033 35.206 1.0 95.00 ? 281 LYS A CD 1 A0A6S4LLD1 UNP 281 K +ATOM 2197 C CE . LYS A 1 281 ? -23.172 -11.870 35.520 1.0 95.00 ? 281 LYS A CE 1 A0A6S4LLD1 UNP 281 K +ATOM 2198 N NZ . LYS A 1 281 ? -24.524 -12.337 35.911 1.0 95.00 ? 281 LYS A NZ 1 A0A6S4LLD1 UNP 281 K +ATOM 2199 N N . ASP A 1 282 ? -17.862 -15.050 32.263 1.0 95.62 ? 282 ASP A N 1 A0A6S4LLD1 UNP 282 D +ATOM 2200 C CA . ASP A 1 282 ? -16.832 -16.056 31.995 1.0 95.62 ? 282 ASP A CA 1 A0A6S4LLD1 UNP 282 D +ATOM 2201 C C . ASP A 1 282 ? -15.538 -15.419 31.456 1.0 95.62 ? 282 ASP A C 1 A0A6S4LLD1 UNP 282 D +ATOM 2202 C CB . ASP A 1 282 ? -17.422 -17.088 31.029 1.0 95.62 ? 282 ASP A CB 1 A0A6S4LLD1 UNP 282 D +ATOM 2203 O O . ASP A 1 282 ? -14.457 -15.669 31.982 1.0 95.62 ? 282 ASP A O 1 A0A6S4LLD1 UNP 282 D +ATOM 2204 C CG . ASP A 1 282 ? -16.480 -18.268 30.824 1.0 95.62 ? 282 ASP A CG 1 A0A6S4LLD1 UNP 282 D +ATOM 2205 O OD1 . ASP A 1 282 ? -16.258 -18.997 31.811 1.0 95.62 ? 282 ASP A OD1 1 A0A6S4LLD1 UNP 282 D +ATOM 2206 O OD2 . ASP A 1 282 ? -16.033 -18.443 29.669 1.0 95.62 ? 282 ASP A OD2 1 A0A6S4LLD1 UNP 282 D +ATOM 2207 N N . ILE A 1 283 ? -15.650 -14.487 30.503 1.0 95.31 ? 283 ILE A N 1 A0A6S4LLD1 UNP 283 I +ATOM 2208 C CA . ILE A 1 283 ? -14.517 -13.697 29.994 1.0 95.31 ? 283 ILE A CA 1 A0A6S4LLD1 UNP 283 I +ATOM 2209 C C . ILE A 1 283 ? -13.868 -12.879 31.122 1.0 95.31 ? 283 ILE A C 1 A0A6S4LLD1 UNP 283 I +ATOM 2210 C CB . ILE A 1 283 ? -14.977 -12.787 28.830 1.0 95.31 ? 283 ILE A CB 1 A0A6S4LLD1 UNP 283 I +ATOM 2211 O O . ILE A 1 283 ? -12.644 -12.847 31.235 1.0 95.31 ? 283 ILE A O 1 A0A6S4LLD1 UNP 283 I +ATOM 2212 C CG1 . ILE A 1 283 ? -15.379 -13.625 27.593 1.0 95.31 ? 283 ILE A CG1 1 A0A6S4LLD1 UNP 283 I +ATOM 2213 C CG2 . ILE A 1 283 ? -13.876 -11.789 28.422 1.0 95.31 ? 283 ILE A CG2 1 A0A6S4LLD1 UNP 283 I +ATOM 2214 C CD1 . ILE A 1 283 ? -16.198 -12.842 26.556 1.0 95.31 ? 283 ILE A CD1 1 A0A6S4LLD1 UNP 283 I +ATOM 2215 N N . ALA A 1 284 ? -14.660 -12.230 31.981 1.0 94.19 ? 284 ALA A N 1 A0A6S4LLD1 UNP 284 A +ATOM 2216 C CA . ALA A 1 284 ? -14.137 -11.470 33.116 1.0 94.19 ? 284 ALA A CA 1 A0A6S4LLD1 UNP 284 A +ATOM 2217 C C . ALA A 1 284 ? -13.379 -12.367 34.112 1.0 94.19 ? 284 ALA A C 1 A0A6S4LLD1 UNP 284 A +ATOM 2218 C CB . ALA A 1 284 ? -15.296 -10.731 33.797 1.0 94.19 ? 284 ALA A CB 1 A0A6S4LLD1 UNP 284 A +ATOM 2219 O O . ALA A 1 284 ? -12.332 -11.969 34.618 1.0 94.19 ? 284 ALA A O 1 A0A6S4LLD1 UNP 284 A +ATOM 2220 N N . ALA A 1 285 ? -13.875 -13.582 34.371 1.0 93.75 ? 285 ALA A N 1 A0A6S4LLD1 UNP 285 A +ATOM 2221 C CA . ALA A 1 285 ? -13.192 -14.560 35.215 1.0 93.75 ? 285 ALA A CA 1 A0A6S4LLD1 UNP 285 A +ATOM 2222 C C . ALA A 1 285 ? -11.867 -15.019 34.590 1.0 93.75 ? 285 ALA A C 1 A0A6S4LLD1 UNP 285 A +ATOM 2223 C CB . ALA A 1 285 ? -14.138 -15.737 35.478 1.0 93.75 ? 285 ALA A CB 1 A0A6S4LLD1 UNP 285 A +ATOM 2224 O O . ALA A 1 285 ? -10.841 -15.013 35.265 1.0 93.75 ? 285 ALA A O 1 A0A6S4LLD1 UNP 285 A +ATOM 2225 N N . TRP A 1 286 ? -11.869 -15.320 33.290 1.0 94.88 ? 286 TRP A N 1 A0A6S4LLD1 UNP 286 W +ATOM 2226 C CA . TRP A 1 286 ? -10.662 -15.667 32.542 1.0 94.88 ? 286 TRP A CA 1 A0A6S4LLD1 UNP 286 W +ATOM 2227 C C . TRP A 1 286 ? -9.603 -14.549 32.587 1.0 94.88 ? 286 TRP A C 1 A0A6S4LLD1 UNP 286 W +ATOM 2228 C CB . TRP A 1 286 ? -11.075 -16.017 31.109 1.0 94.88 ? 286 TRP A CB 1 A0A6S4LLD1 UNP 286 W +ATOM 2229 O O . TRP A 1 286 ? -8.432 -14.820 32.850 1.0 94.88 ? 286 TRP A O 1 A0A6S4LLD1 UNP 286 W +ATOM 2230 C CG . TRP A 1 286 ? -9.939 -16.160 30.151 1.0 94.88 ? 286 TRP A CG 1 A0A6S4LLD1 UNP 286 W +ATOM 2231 C CD1 . TRP A 1 286 ? -9.060 -17.186 30.116 1.0 94.88 ? 286 TRP A CD1 1 A0A6S4LLD1 UNP 286 W +ATOM 2232 C CD2 . TRP A 1 286 ? -9.521 -15.234 29.104 1.0 94.88 ? 286 TRP A CD2 1 A0A6S4LLD1 UNP 286 W +ATOM 2233 C CE2 . TRP A 1 286 ? -8.355 -15.766 28.480 1.0 94.88 ? 286 TRP A CE2 1 A0A6S4LLD1 UNP 286 W +ATOM 2234 C CE3 . TRP A 1 286 ? -10.016 -14.004 28.616 1.0 94.88 ? 286 TRP A CE3 1 A0A6S4LLD1 UNP 286 W +ATOM 2235 N NE1 . TRP A 1 286 ? -8.118 -16.954 29.134 1.0 94.88 ? 286 TRP A NE1 1 A0A6S4LLD1 UNP 286 W +ATOM 2236 C CH2 . TRP A 1 286 ? -8.233 -13.903 26.950 1.0 94.88 ? 286 TRP A CH2 1 A0A6S4LLD1 UNP 286 W +ATOM 2237 C CZ2 . TRP A 1 286 ? -7.709 -15.114 27.425 1.0 94.88 ? 286 TRP A CZ2 1 A0A6S4LLD1 UNP 286 W +ATOM 2238 C CZ3 . TRP A 1 286 ? -9.382 -13.348 27.544 1.0 94.88 ? 286 TRP A CZ3 1 A0A6S4LLD1 UNP 286 W +ATOM 2239 N N . LEU A 1 287 ? -10.001 -13.281 32.430 1.0 93.31 ? 287 LEU A N 1 A0A6S4LLD1 UNP 287 L +ATOM 2240 C CA . LEU A 1 287 ? -9.085 -12.140 32.567 1.0 93.31 ? 287 LEU A CA 1 A0A6S4LLD1 UNP 287 L +ATOM 2241 C C . LEU A 1 287 ? -8.493 -12.025 33.979 1.0 93.31 ? 287 LEU A C 1 A0A6S4LLD1 UNP 287 L +ATOM 2242 C CB . LEU A 1 287 ? -9.811 -10.834 32.204 1.0 93.31 ? 287 LEU A CB 1 A0A6S4LLD1 UNP 287 L +ATOM 2243 O O . LEU A 1 287 ? -7.311 -11.720 34.120 1.0 93.31 ? 287 LEU A O 1 A0A6S4LLD1 UNP 287 L +ATOM 2244 C CG . LEU A 1 287 ? -10.091 -10.645 30.705 1.0 93.31 ? 287 LEU A CG 1 A0A6S4LLD1 UNP 287 L +ATOM 2245 C CD1 . LEU A 1 287 ? -10.938 -9.387 30.521 1.0 93.31 ? 287 LEU A CD1 1 A0A6S4LLD1 UNP 287 L +ATOM 2246 C CD2 . LEU A 1 287 ? -8.810 -10.471 29.887 1.0 93.31 ? 287 LEU A CD2 1 A0A6S4LLD1 UNP 287 L +ATOM 2247 N N . LEU A 1 288 ? -9.286 -12.274 35.023 1.0 91.69 ? 288 LEU A N 1 A0A6S4LLD1 UNP 288 L +ATOM 2248 C CA . LEU A 1 288 ? -8.805 -12.265 36.409 1.0 91.69 ? 288 LEU A CA 1 A0A6S4LLD1 UNP 288 L +ATOM 2249 C C . LEU A 1 288 ? -7.887 -13.446 36.737 1.0 91.69 ? 288 LEU A C 1 A0A6S4LLD1 UNP 288 L +ATOM 2250 C CB . LEU A 1 288 ? -10.004 -12.271 37.373 1.0 91.69 ? 288 LEU A CB 1 A0A6S4LLD1 UNP 288 L +ATOM 2251 O O . LEU A 1 288 ? -7.082 -13.343 37.653 1.0 91.69 ? 288 LEU A O 1 A0A6S4LLD1 UNP 288 L +ATOM 2252 C CG . LEU A 1 288 ? -10.792 -10.956 37.425 1.0 91.69 ? 288 LEU A CG 1 A0A6S4LLD1 UNP 288 L +ATOM 2253 C CD1 . LEU A 1 288 ? -12.053 -11.150 38.270 1.0 91.69 ? 288 LEU A CD1 1 A0A6S4LLD1 UNP 288 L +ATOM 2254 C CD2 . LEU A 1 288 ? -9.975 -9.814 38.038 1.0 91.69 ? 288 LEU A CD2 1 A0A6S4LLD1 UNP 288 L +ATOM 2255 N N . GLU A 1 289 ? -8.003 -14.567 36.033 1.0 92.44 ? 289 GLU A N 1 A0A6S4LLD1 UNP 289 E +ATOM 2256 C CA . GLU A 1 289 ? -7.164 -15.743 36.274 1.0 92.44 ? 289 GLU A CA 1 A0A6S4LLD1 UNP 289 E +ATOM 2257 C C . GLU A 1 289 ? -5.825 -15.651 35.530 1.0 92.44 ? 289 GLU A C 1 A0A6S4LLD1 UNP 289 E +ATOM 2258 C CB . GLU A 1 289 ? -7.970 -16.995 35.906 1.0 92.44 ? 289 GLU A CB 1 A0A6S4LLD1 UNP 289 E +ATOM 2259 O O . GLU A 1 289 ? -4.772 -15.892 36.120 1.0 92.44 ? 289 GLU A O 1 A0A6S4LLD1 UNP 289 E +ATOM 2260 C CG . GLU A 1 289 ? -7.259 -18.305 36.284 1.0 92.44 ? 289 GLU A CG 1 A0A6S4LLD1 UNP 289 E +ATOM 2261 C CD . GLU A 1 289 ? -8.087 -19.556 35.937 1.0 92.44 ? 289 GLU A CD 1 A0A6S4LLD1 UNP 289 E +ATOM 2262 O OE1 . GLU A 1 289 ? -7.498 -20.663 35.908 1.0 92.44 ? 289 GLU A OE1 1 A0A6S4LLD1 UNP 289 E +ATOM 2263 O OE2 . GLU A 1 289 ? -9.303 -19.429 35.674 1.0 92.44 ? 289 GLU A OE2 1 A0A6S4LLD1 UNP 289 E +ATOM 2264 N N . TYR A 1 290 ? -5.852 -15.255 34.254 1.0 90.56 ? 290 TYR A N 1 A0A6S4LLD1 UNP 290 Y +ATOM 2265 C CA . TYR A 1 290 ? -4.682 -15.318 33.370 1.0 90.56 ? 290 TYR A CA 1 A0A6S4LLD1 UNP 290 Y +ATOM 2266 C C . TYR A 1 290 ? -4.033 -13.953 33.089 1.0 90.56 ? 290 TYR A C 1 A0A6S4LLD1 UNP 290 Y +ATOM 2267 C CB . TYR A 1 290 ? -5.075 -16.055 32.079 1.0 90.56 ? 290 TYR A CB 1 A0A6S4LLD1 UNP 290 Y +ATOM 2268 O O . TYR A 1 290 ? -2.881 -13.906 32.658 1.0 90.56 ? 290 TYR A O 1 A0A6S4LLD1 UNP 290 Y +ATOM 2269 C CG . TYR A 1 290 ? -5.460 -17.507 32.313 1.0 90.56 ? 290 TYR A CG 1 A0A6S4LLD1 UNP 290 Y +ATOM 2270 C CD1 . TYR A 1 290 ? -4.465 -18.500 32.385 1.0 90.56 ? 290 TYR A CD1 1 A0A6S4LLD1 UNP 290 Y +ATOM 2271 C CD2 . TYR A 1 290 ? -6.807 -17.855 32.526 1.0 90.56 ? 290 TYR A CD2 1 A0A6S4LLD1 UNP 290 Y +ATOM 2272 C CE1 . TYR A 1 290 ? -4.813 -19.829 32.696 1.0 90.56 ? 290 TYR A CE1 1 A0A6S4LLD1 UNP 290 Y +ATOM 2273 C CE2 . TYR A 1 290 ? -7.157 -19.174 32.868 1.0 90.56 ? 290 TYR A CE2 1 A0A6S4LLD1 UNP 290 Y +ATOM 2274 O OH . TYR A 1 290 ? -6.465 -21.399 33.430 1.0 90.56 ? 290 TYR A OH 1 A0A6S4LLD1 UNP 290 Y +ATOM 2275 C CZ . TYR A 1 290 ? -6.155 -20.160 32.973 1.0 90.56 ? 290 TYR A CZ 1 A0A6S4LLD1 UNP 290 Y +ATOM 2276 N N . HIS A 1 291 ? -4.729 -12.841 33.356 1.0 86.06 ? 291 HIS A N 1 A0A6S4LLD1 UNP 291 H +ATOM 2277 C CA . HIS A 1 291 ? -4.290 -11.485 32.994 1.0 86.06 ? 291 HIS A CA 1 A0A6S4LLD1 UNP 291 H +ATOM 2278 C C . HIS A 1 291 ? -4.357 -10.465 34.153 1.0 86.06 ? 291 HIS A C 1 A0A6S4LLD1 UNP 291 H +ATOM 2279 C CB . HIS A 1 291 ? -5.057 -11.014 31.744 1.0 86.06 ? 291 HIS A CB 1 A0A6S4LLD1 UNP 291 H +ATOM 2280 O O . HIS A 1 291 ? -4.266 -9.259 33.913 1.0 86.06 ? 291 HIS A O 1 A0A6S4LLD1 UNP 291 H +ATOM 2281 C CG . HIS A 1 291 ? -4.839 -11.891 30.537 1.0 86.06 ? 291 HIS A CG 1 A0A6S4LLD1 UNP 291 H +ATOM 2282 C CD2 . HIS A 1 291 ? -5.659 -12.890 30.083 1.0 86.06 ? 291 HIS A CD2 1 A0A6S4LLD1 UNP 291 H +ATOM 2283 N ND1 . HIS A 1 291 ? -3.747 -11.852 29.699 1.0 86.06 ? 291 HIS A ND1 1 A0A6S4LLD1 UNP 291 H +ATOM 2284 C CE1 . HIS A 1 291 ? -3.905 -12.804 28.765 1.0 86.06 ? 291 HIS A CE1 1 A0A6S4LLD1 UNP 291 H +ATOM 2285 N NE2 . HIS A 1 291 ? -5.059 -13.456 28.957 1.0 86.06 ? 291 HIS A NE2 1 A0A6S4LLD1 UNP 291 H +ATOM 2286 N N . ASP A 1 292 ? -4.456 -10.913 35.412 1.0 83.00 ? 292 ASP A N 1 A0A6S4LLD1 UNP 292 D +ATOM 2287 C CA . ASP A 1 292 ? -4.687 -10.042 36.584 1.0 83.00 ? 292 ASP A CA 1 A0A6S4LLD1 UNP 292 D +ATOM 2288 C C . ASP A 1 292 ? -3.620 -8.958 36.806 1.0 83.00 ? 292 ASP A C 1 A0A6S4LLD1 UNP 292 D +ATOM 2289 C CB . ASP A 1 292 ? -4.759 -10.898 37.857 1.0 83.00 ? 292 ASP A CB 1 A0A6S4LLD1 UNP 292 D +ATOM 2290 O O . ASP A 1 292 ? -3.918 -7.881 37.328 1.0 83.00 ? 292 ASP A O 1 A0A6S4LLD1 UNP 292 D +ATOM 2291 C CG . ASP A 1 292 ? -5.434 -10.156 39.020 1.0 83.00 ? 292 ASP A CG 1 A0A6S4LLD1 UNP 292 D +ATOM 2292 O OD1 . ASP A 1 292 ? -6.472 -9.493 38.774 1.0 83.00 ? 292 ASP A OD1 1 A0A6S4LLD1 UNP 292 D +ATOM 2293 O OD2 . ASP A 1 292 ? -4.909 -10.191 40.153 1.0 83.00 ? 292 ASP A OD2 1 A0A6S4LLD1 UNP 292 D +ATOM 2294 N N . GLY A 1 293 ? -2.379 -9.235 36.390 1.0 81.06 ? 293 GLY A N 1 A0A6S4LLD1 UNP 293 G +ATOM 2295 C CA . GLY A 1 293 ? -1.243 -8.317 36.504 1.0 81.06 ? 293 GLY A CA 1 A0A6S4LLD1 UNP 293 G +ATOM 2296 C C . GLY A 1 293 ? -1.247 -7.160 35.499 1.0 81.06 ? 293 GLY A C 1 A0A6S4LLD1 UNP 293 G +ATOM 2297 O O . GLY A 1 293 ? -0.346 -6.326 35.538 1.0 81.06 ? 293 GLY A O 1 A0A6S4LLD1 UNP 293 G +ATOM 2298 N N . SER A 1 294 ? -2.231 -7.103 34.598 1.0 83.19 ? 294 SER A N 1 A0A6S4LLD1 UNP 294 S +ATOM 2299 C CA . SER A 1 294 ? -2.372 -6.063 33.576 1.0 83.19 ? 294 SER A CA 1 A0A6S4LLD1 UNP 294 S +ATOM 2300 C C . SER A 1 294 ? -3.573 -5.151 33.850 1.0 83.19 ? 294 SER A C 1 A0A6S4LLD1 UNP 294 S +ATOM 2301 C CB . SER A 1 294 ? -2.455 -6.706 32.188 1.0 83.19 ? 294 SER A CB 1 A0A6S4LLD1 UNP 294 S +ATOM 2302 O O . SER A 1 294 ? -4.518 -5.512 34.552 1.0 83.19 ? 294 SER A O 1 A0A6S4LLD1 UNP 294 S +ATOM 2303 O OG . SER A 1 294 ? -3.690 -7.364 32.009 1.0 83.19 ? 294 SER A OG 1 A0A6S4LLD1 UNP 294 S +ATOM 2304 N N . THR A 1 295 ? -3.561 -3.949 33.276 1.0 87.94 ? 295 THR A N 1 A0A6S4LLD1 UNP 295 T +ATOM 2305 C CA . THR A 1 295 ? -4.704 -3.019 33.326 1.0 87.94 ? 295 THR A CA 1 A0A6S4LLD1 UNP 295 T +ATOM 2306 C C . THR A 1 295 ? -5.825 -3.401 32.351 1.0 87.94 ? 295 THR A C 1 A0A6S4LLD1 UNP 295 T +ATOM 2307 C CB . THR A 1 295 ? -4.236 -1.581 33.055 1.0 87.94 ? 295 THR A CB 1 A0A6S4LLD1 UNP 295 T +ATOM 2308 O O . THR A 1 295 ? -6.892 -2.787 32.368 1.0 87.94 ? 295 THR A O 1 A0A6S4LLD1 UNP 295 T +ATOM 2309 C CG2 . THR A 1 295 ? -3.353 -1.047 34.184 1.0 87.94 ? 295 THR A CG2 1 A0A6S4LLD1 UNP 295 T +ATOM 2310 O OG1 . THR A 1 295 ? -3.463 -1.547 31.876 1.0 87.94 ? 295 THR A OG1 1 A0A6S4LLD1 UNP 295 T +ATOM 2311 N N . GLY A 1 296 ? -5.612 -4.415 31.509 1.0 88.88 ? 296 GLY A N 1 A0A6S4LLD1 UNP 296 G +ATOM 2312 C CA . GLY A 1 296 ? -6.530 -4.820 30.454 1.0 88.88 ? 296 GLY A CA 1 A0A6S4LLD1 UNP 296 G +ATOM 2313 C C . GLY A 1 296 ? -5.876 -5.731 29.413 1.0 88.88 ? 296 GLY A C 1 A0A6S4LLD1 UNP 296 G +ATOM 2314 O O . GLY A 1 296 ? -4.690 -6.041 29.495 1.0 88.88 ? 296 GLY A O 1 A0A6S4LLD1 UNP 296 G +ATOM 2315 N N . LEU A 1 297 ? -6.653 -6.126 28.406 1.0 93.06 ? 297 LEU A N 1 A0A6S4LLD1 UNP 297 L +ATOM 2316 C CA . LEU A 1 297 ? -6.215 -6.955 27.281 1.0 93.06 ? 297 LEU A CA 1 A0A6S4LLD1 UNP 297 L +ATOM 2317 C C . LEU A 1 297 ? -6.776 -6.391 25.973 1.0 93.06 ? 297 LEU A C 1 A0A6S4LLD1 UNP 297 L +ATOM 2318 C CB . LEU A 1 297 ? -6.685 -8.406 27.509 1.0 93.06 ? 297 LEU A CB 1 A0A6S4LLD1 UNP 297 L +ATOM 2319 O O . LEU A 1 297 ? -7.947 -6.031 25.920 1.0 93.06 ? 297 LEU A O 1 A0A6S4LLD1 UNP 297 L +ATOM 2320 C CG . LEU A 1 297 ? -6.332 -9.376 26.364 1.0 93.06 ? 297 LEU A CG 1 A0A6S4LLD1 UNP 297 L +ATOM 2321 C CD1 . LEU A 1 297 ? -4.825 -9.603 26.239 1.0 93.06 ? 297 LEU A CD1 1 A0A6S4LLD1 UNP 297 L +ATOM 2322 C CD2 . LEU A 1 297 ? -7.001 -10.726 26.588 1.0 93.06 ? 297 LEU A CD2 1 A0A6S4LLD1 UNP 297 L +ATOM 2323 N N . SER A 1 298 ? -5.975 -6.371 24.910 1.0 94.50 ? 298 SER A N 1 A0A6S4LLD1 UNP 298 S +ATOM 2324 C CA . SER A 1 298 ? -6.436 -6.092 23.546 1.0 94.50 ? 298 SER A CA 1 A0A6S4LLD1 UNP 298 S +ATOM 2325 C C . SER A 1 298 ? -6.001 -7.225 22.624 1.0 94.50 ? 298 SER A C 1 A0A6S4LLD1 UNP 298 S +ATOM 2326 C CB . SER A 1 298 ? -5.900 -4.743 23.064 1.0 94.50 ? 298 SER A CB 1 A0A6S4LLD1 UNP 298 S +ATOM 2327 O O . SER A 1 298 ? -4.823 -7.568 22.588 1.0 94.50 ? 298 SER A O 1 A0A6S4LLD1 UNP 298 S +ATOM 2328 O OG . SER A 1 298 ? -6.379 -4.454 21.764 1.0 94.50 ? 298 SER A OG 1 A0A6S4LLD1 UNP 298 S +ATOM 2329 N N . THR A 1 299 ? -6.944 -7.805 21.889 1.0 93.38 ? 299 THR A N 1 A0A6S4LLD1 UNP 299 T +ATOM 2330 C CA . THR A 1 299 ? -6.712 -8.889 20.930 1.0 93.38 ? 299 THR A CA 1 A0A6S4LLD1 UNP 299 T +ATOM 2331 C C . THR A 1 299 ? -7.689 -8.788 19.759 1.0 93.38 ? 299 THR A C 1 A0A6S4LLD1 UNP 299 T +ATOM 2332 C CB . THR A 1 299 ? -6.804 -10.264 21.614 1.0 93.38 ? 299 THR A CB 1 A0A6S4LLD1 UNP 299 T +ATOM 2333 O O . THR A 1 299 ? -8.835 -8.365 19.918 1.0 93.38 ? 299 THR A O 1 A0A6S4LLD1 UNP 299 T +ATOM 2334 C CG2 . THR A 1 299 ? -8.173 -10.571 22.233 1.0 93.38 ? 299 THR A CG2 1 A0A6S4LLD1 UNP 299 T +ATOM 2335 O OG1 . THR A 1 299 ? -6.551 -11.271 20.669 1.0 93.38 ? 299 THR A OG1 1 A0A6S4LLD1 UNP 299 T +ATOM 2336 N N . ASP A 1 300 ? -7.251 -9.168 18.566 1.0 91.19 ? 300 ASP A N 1 A0A6S4LLD1 UNP 300 D +ATOM 2337 C CA . ASP A 1 300 ? -8.083 -9.328 17.372 1.0 91.19 ? 300 ASP A CA 1 A0A6S4LLD1 UNP 300 D +ATOM 2338 C C . ASP A 1 300 ? -8.712 -10.731 17.260 1.0 91.19 ? 300 ASP A C 1 A0A6S4LLD1 UNP 300 D +ATOM 2339 C CB . ASP A 1 300 ? -7.247 -8.971 16.133 1.0 91.19 ? 300 ASP A CB 1 A0A6S4LLD1 UNP 300 D +ATOM 2340 O O . ASP A 1 300 ? -9.679 -10.902 16.514 1.0 91.19 ? 300 ASP A O 1 A0A6S4LLD1 UNP 300 D +ATOM 2341 C CG . ASP A 1 300 ? -5.972 -9.807 15.956 1.0 91.19 ? 300 ASP A CG 1 A0A6S4LLD1 UNP 300 D +ATOM 2342 O OD1 . ASP A 1 300 ? -5.638 -10.581 16.883 1.0 91.19 ? 300 ASP A OD1 1 A0A6S4LLD1 UNP 300 D +ATOM 2343 O OD2 . ASP A 1 300 ? -5.332 -9.600 14.905 1.0 91.19 ? 300 ASP A OD2 1 A0A6S4LLD1 UNP 300 D +ATOM 2344 N N . SER A 1 301 ? -8.234 -11.700 18.048 1.0 92.75 ? 301 SER A N 1 A0A6S4LLD1 UNP 301 S +ATOM 2345 C CA . SER A 1 301 ? -8.736 -13.072 18.106 1.0 92.75 ? 301 SER A CA 1 A0A6S4LLD1 UNP 301 S +ATOM 2346 C C . SER A 1 301 ? -8.688 -13.628 19.532 1.0 92.75 ? 301 SER A C 1 A0A6S4LLD1 UNP 301 S +ATOM 2347 C CB . SER A 1 301 ? -7.909 -13.944 17.159 1.0 92.75 ? 301 SER A CB 1 A0A6S4LLD1 UNP 301 S +ATOM 2348 O O . SER A 1 301 ? -7.654 -14.080 20.020 1.0 92.75 ? 301 SER A O 1 A0A6S4LLD1 UNP 301 S +ATOM 2349 O OG . SER A 1 301 ? -8.343 -15.296 17.210 1.0 92.75 ? 301 SER A OG 1 A0A6S4LLD1 UNP 301 S +ATOM 2350 N N . LEU A 1 302 ? -9.847 -13.684 20.196 1.0 93.62 ? 302 LEU A N 1 A0A6S4LLD1 UNP 302 L +ATOM 2351 C CA . LEU A 1 302 ? -10.004 -14.323 21.509 1.0 93.62 ? 302 LEU A CA 1 A0A6S4LLD1 UNP 302 L +ATOM 2352 C C . LEU A 1 302 ? -9.555 -15.793 21.505 1.0 93.62 ? 302 LEU A C 1 A0A6S4LLD1 UNP 302 L +ATOM 2353 C CB . LEU A 1 302 ? -11.477 -14.218 21.949 1.0 93.62 ? 302 LEU A CB 1 A0A6S4LLD1 UNP 302 L +ATOM 2354 O O . LEU A 1 302 ? -9.060 -16.283 22.517 1.0 93.62 ? 302 LEU A O 1 A0A6S4LLD1 UNP 302 L +ATOM 2355 C CG . LEU A 1 302 ? -11.855 -12.848 22.538 1.0 93.62 ? 302 LEU A CG 1 A0A6S4LLD1 UNP 302 L +ATOM 2356 C CD1 . LEU A 1 302 ? -13.376 -12.725 22.633 1.0 93.62 ? 302 LEU A CD1 1 A0A6S4LLD1 UNP 302 L +ATOM 2357 C CD2 . LEU A 1 302 ? -11.291 -12.675 23.950 1.0 93.62 ? 302 LEU A CD2 1 A0A6S4LLD1 UNP 302 L +ATOM 2358 N N . ALA A 1 303 ? -9.696 -16.485 20.370 1.0 92.94 ? 303 ALA A N 1 A0A6S4LLD1 UNP 303 A +ATOM 2359 C CA . ALA A 1 303 ? -9.225 -17.858 20.220 1.0 92.94 ? 303 ALA A CA 1 A0A6S4LLD1 UNP 303 A +ATOM 2360 C C . ALA A 1 303 ? -7.690 -17.943 20.282 1.0 92.94 ? 303 ALA A C 1 A0A6S4LLD1 UNP 303 A +ATOM 2361 C CB . ALA A 1 303 ? -9.780 -18.428 18.909 1.0 92.94 ? 303 ALA A CB 1 A0A6S4LLD1 UNP 303 A +ATOM 2362 O O . ALA A 1 303 ? -7.158 -18.768 21.020 1.0 92.94 ? 303 ALA A O 1 A0A6S4LLD1 UNP 303 A +ATOM 2363 N N . GLU A 1 304 ? -6.977 -17.070 19.561 1.0 91.88 ? 304 GLU A N 1 A0A6S4LLD1 UNP 304 E +ATOM 2364 C CA . GLU A 1 304 ? -5.505 -17.027 19.580 1.0 91.88 ? 304 GLU A CA 1 A0A6S4LLD1 UNP 304 E +ATOM 2365 C C . GLU A 1 304 ? -4.955 -16.469 20.896 1.0 91.88 ? 304 GLU A C 1 A0A6S4LLD1 UNP 304 E +ATOM 2366 C CB . GLU A 1 304 ? -4.968 -16.201 18.405 1.0 91.88 ? 304 GLU A CB 1 A0A6S4LLD1 UNP 304 E +ATOM 2367 O O . GLU A 1 304 ? -3.899 -16.900 21.355 1.0 91.88 ? 304 GLU A O 1 A0A6S4LLD1 UNP 304 E +ATOM 2368 C CG . GLU A 1 304 ? -5.235 -16.882 17.054 1.0 91.88 ? 304 GLU A CG 1 A0A6S4LLD1 UNP 304 E +ATOM 2369 C CD . GLU A 1 304 ? -4.656 -16.118 15.854 1.0 91.88 ? 304 GLU A CD 1 A0A6S4LLD1 UNP 304 E +ATOM 2370 O OE1 . GLU A 1 304 ? -4.971 -16.546 14.720 1.0 91.88 ? 304 GLU A OE1 1 A0A6S4LLD1 UNP 304 E +ATOM 2371 O OE2 . GLU A 1 304 ? -3.921 -15.132 16.066 1.0 91.88 ? 304 GLU A OE2 1 A0A6S4LLD1 UNP 304 E +ATOM 2372 N N . ALA A 1 305 ? -5.702 -15.580 21.557 1.0 92.00 ? 305 ALA A N 1 A0A6S4LLD1 UNP 305 A +ATOM 2373 C CA . ALA A 1 305 ? -5.391 -15.111 22.905 1.0 92.00 ? 305 ALA A CA 1 A0A6S4LLD1 UNP 305 A +ATOM 2374 C C . ALA A 1 305 ? -5.533 -16.206 23.982 1.0 92.00 ? 305 ALA A C 1 A0A6S4LLD1 UNP 305 A +ATOM 2375 C CB . ALA A 1 305 ? -6.280 -13.904 23.215 1.0 92.00 ? 305 ALA A CB 1 A0A6S4LLD1 UNP 305 A +ATOM 2376 O O . ALA A 1 305 ? -5.125 -15.992 25.121 1.0 92.00 ? 305 ALA A O 1 A0A6S4LLD1 UNP 305 A +ATOM 2377 N N . GLY A 1 306 ? -6.099 -17.370 23.642 1.0 93.38 ? 306 GLY A N 1 A0A6S4LLD1 UNP 306 G +ATOM 2378 C CA . GLY A 1 306 ? -6.216 -18.518 24.539 1.0 93.38 ? 306 GLY A CA 1 A0A6S4LLD1 UNP 306 G +ATOM 2379 C C . GLY A 1 306 ? -7.481 -18.539 25.398 1.0 93.38 ? 306 GLY A C 1 A0A6S4LLD1 UNP 306 G +ATOM 2380 O O . GLY A 1 306 ? -7.522 -19.288 26.373 1.0 93.38 ? 306 GLY A O 1 A0A6S4LLD1 UNP 306 G +ATOM 2381 N N . TYR A 1 307 ? -8.518 -17.761 25.061 1.0 95.25 ? 307 TYR A N 1 A0A6S4LLD1 UNP 307 Y +ATOM 2382 C CA . TYR A 1 307 ? -9.810 -17.842 25.747 1.0 95.25 ? 307 TYR A CA 1 A0A6S4LLD1 UNP 307 Y +ATOM 2383 C C . TYR A 1 307 ? -10.538 -19.150 25.367 1.0 95.25 ? 307 TYR A C 1 A0A6S4LLD1 UNP 307 Y +ATOM 2384 C CB . TYR A 1 307 ? -10.678 -16.613 25.446 1.0 95.25 ? 307 TYR A CB 1 A0A6S4LLD1 UNP 307 Y +ATOM 2385 O O . TYR A 1 307 ? -10.922 -19.320 24.204 1.0 95.25 ? 307 TYR A O 1 A0A6S4LLD1 UNP 307 Y +ATOM 2386 C CG . TYR A 1 307 ? -12.092 -16.717 25.993 1.0 95.25 ? 307 TYR A CG 1 A0A6S4LLD1 UNP 307 Y +ATOM 2387 C CD1 . TYR A 1 307 ? -13.190 -16.585 25.123 1.0 95.25 ? 307 TYR A CD1 1 A0A6S4LLD1 UNP 307 Y +ATOM 2388 C CD2 . TYR A 1 307 ? -12.314 -16.988 27.358 1.0 95.25 ? 307 TYR A CD2 1 A0A6S4LLD1 UNP 307 Y +ATOM 2389 C CE1 . TYR A 1 307 ? -14.500 -16.748 25.604 1.0 95.25 ? 307 TYR A CE1 1 A0A6S4LLD1 UNP 307 Y +ATOM 2390 C CE2 . TYR A 1 307 ? -13.625 -17.166 27.843 1.0 95.25 ? 307 TYR A CE2 1 A0A6S4LLD1 UNP 307 Y +ATOM 2391 O OH . TYR A 1 307 ? -15.990 -17.266 27.383 1.0 95.25 ? 307 TYR A OH 1 A0A6S4LLD1 UNP 307 Y +ATOM 2392 C CZ . TYR A 1 307 ? -14.721 -17.050 26.960 1.0 95.25 ? 307 TYR A CZ 1 A0A6S4LLD1 UNP 307 Y +ATOM 2393 N N . PRO A 1 308 ? -10.798 -20.077 26.315 1.0 93.19 ? 308 PRO A N 1 A0A6S4LLD1 UNP 308 P +ATOM 2394 C CA . PRO A 1 308 ? -11.351 -21.396 25.987 1.0 93.19 ? 308 PRO A CA 1 A0A6S4LLD1 UNP 308 P +ATOM 2395 C C . PRO A 1 308 ? -12.759 -21.354 25.374 1.0 93.19 ? 308 PRO A C 1 A0A6S4LLD1 UNP 308 P +ATOM 2396 C CB . PRO A 1 308 ? -11.347 -22.177 27.308 1.0 93.19 ? 308 PRO A CB 1 A0A6S4LLD1 UNP 308 P +ATOM 2397 O O . PRO A 1 308 ? -13.109 -22.200 24.550 1.0 93.19 ? 308 PRO A O 1 A0A6S4LLD1 UNP 308 P +ATOM 2398 C CG . PRO A 1 308 ? -10.256 -21.498 28.132 1.0 93.19 ? 308 PRO A CG 1 A0A6S4LLD1 UNP 308 P +ATOM 2399 C CD . PRO A 1 308 ? -10.395 -20.040 27.717 1.0 93.19 ? 308 PRO A CD 1 A0A6S4LLD1 UNP 308 P +ATOM 2400 N N . GLY A 1 309 ? -13.570 -20.359 25.751 1.0 93.44 ? 309 GLY A N 1 A0A6S4LLD1 UNP 309 G +ATOM 2401 C CA . GLY A 1 309 ? -14.945 -20.191 25.274 1.0 93.44 ? 309 GLY A CA 1 A0A6S4LLD1 UNP 309 G +ATOM 2402 C C . GLY A 1 309 ? -15.075 -19.512 23.906 1.0 93.44 ? 309 GLY A C 1 A0A6S4LLD1 UNP 309 G +ATOM 2403 O O . GLY A 1 309 ? -16.198 -19.318 23.440 1.0 93.44 ? 309 GLY A O 1 A0A6S4LLD1 UNP 309 G +ATOM 2404 N N . ALA A 1 310 ? -13.967 -19.154 23.244 1.0 92.69 ? 310 ALA A N 1 A0A6S4LLD1 UNP 310 A +ATOM 2405 C CA . ALA A 1 310 ? -13.984 -18.333 22.029 1.0 92.69 ? 310 ALA A CA 1 A0A6S4LLD1 UNP 310 A +ATOM 2406 C C . ALA A 1 310 ? -14.820 -18.943 20.891 1.0 92.69 ? 310 ALA A C 1 A0A6S4LLD1 UNP 310 A +ATOM 2407 C CB . ALA A 1 310 ? -12.537 -18.102 21.581 1.0 92.69 ? 310 ALA A CB 1 A0A6S4LLD1 UNP 310 A +ATOM 2408 O O . ALA A 1 310 ? -15.560 -18.233 20.216 1.0 92.69 ? 310 ALA A O 1 A0A6S4LLD1 UNP 310 A +ATOM 2409 N N . SER A 1 311 ? -14.773 -20.268 20.716 1.0 90.56 ? 311 SER A N 1 A0A6S4LLD1 UNP 311 S +ATOM 2410 C CA . SER A 1 311 ? -15.539 -20.965 19.670 1.0 90.56 ? 311 SER A CA 1 A0A6S4LLD1 UNP 311 S +ATOM 2411 C C . SER A 1 311 ? -17.060 -20.804 19.812 1.0 90.56 ? 311 SER A C 1 A0A6S4LLD1 UNP 311 S +ATOM 2412 C CB . SER A 1 311 ? -15.180 -22.454 19.651 1.0 90.56 ? 311 SER A CB 1 A0A6S4LLD1 UNP 311 S +ATOM 2413 O O . SER A 1 311 ? -17.769 -20.781 18.809 1.0 90.56 ? 311 SER A O 1 A0A6S4LLD1 UNP 311 S +ATOM 2414 O OG . SER A 1 311 ? -15.468 -23.069 20.896 1.0 90.56 ? 311 SER A OG 1 A0A6S4LLD1 UNP 311 S +ATOM 2415 N N . ALA A 1 312 ? -17.565 -20.639 21.039 1.0 93.19 ? 312 ALA A N 1 A0A6S4LLD1 UNP 312 A +ATOM 2416 C CA . ALA A 1 312 ? -18.990 -20.460 21.314 1.0 93.19 ? 312 ALA A CA 1 A0A6S4LLD1 UNP 312 A +ATOM 2417 C C . ALA A 1 312 ? -19.488 -19.028 21.044 1.0 93.19 ? 312 ALA A C 1 A0A6S4LLD1 UNP 312 A +ATOM 2418 C CB . ALA A 1 312 ? -19.254 -20.880 22.765 1.0 93.19 ? 312 ALA A CB 1 A0A6S4LLD1 UNP 312 A +ATOM 2419 O O . ALA A 1 312 ? -20.698 -18.805 20.992 1.0 93.19 ? 312 ALA A O 1 A0A6S4LLD1 UNP 312 A +ATOM 2420 N N . LEU A 1 313 ? -18.579 -18.058 20.890 1.0 91.00 ? 313 LEU A N 1 A0A6S4LLD1 UNP 313 L +ATOM 2421 C CA . LEU A 1 313 ? -18.913 -16.678 20.524 1.0 91.00 ? 313 LEU A CA 1 A0A6S4LLD1 UNP 313 L +ATOM 2422 C C . LEU A 1 313 ? -19.200 -16.535 19.019 1.0 91.00 ? 313 LEU A C 1 A0A6S4LLD1 UNP 313 L +ATOM 2423 C CB . LEU A 1 313 ? -17.759 -15.752 20.948 1.0 91.00 ? 313 LEU A CB 1 A0A6S4LLD1 UNP 313 L +ATOM 2424 O O . LEU A 1 313 ? -19.970 -15.659 18.619 1.0 91.00 ? 313 LEU A O 1 A0A6S4LLD1 UNP 313 L +ATOM 2425 C CG . LEU A 1 313 ? -17.418 -15.749 22.449 1.0 91.00 ? 313 LEU A CG 1 A0A6S4LLD1 UNP 313 L +ATOM 2426 C CD1 . LEU A 1 313 ? -16.244 -14.809 22.707 1.0 91.00 ? 313 LEU A CD1 1 A0A6S4LLD1 UNP 313 L +ATOM 2427 C CD2 . LEU A 1 313 ? -18.594 -15.262 23.292 1.0 91.00 ? 313 LEU A CD2 1 A0A6S4LLD1 UNP 313 L +ATOM 2428 N N . GLY A 1 314 ? -18.617 -17.420 18.201 1.0 86.69 ? 314 GLY A N 1 A0A6S4LLD1 UNP 314 G +ATOM 2429 C CA . GLY A 1 314 ? -18.754 -17.427 16.745 1.0 86.69 ? 314 GLY A CA 1 A0A6S4LLD1 UNP 314 G +ATOM 2430 C C . GLY A 1 314 ? -18.251 -16.143 16.076 1.0 86.69 ? 314 GLY A C 1 A0A6S4LLD1 UNP 314 G +ATOM 2431 O O . GLY A 1 314 ? -17.501 -15.361 16.656 1.0 86.69 ? 314 GLY A O 1 A0A6S4LLD1 UNP 314 G +ATOM 2432 N N . ASP A 1 315 ? -18.716 -15.899 14.851 1.0 87.62 ? 315 ASP A N 1 A0A6S4LLD1 UNP 315 D +ATOM 2433 C CA . ASP A 1 315 ? -18.284 -14.751 14.039 1.0 87.62 ? 315 ASP A CA 1 A0A6S4LLD1 UNP 315 D +ATOM 2434 C C . ASP A 1 315 ? -18.784 -13.400 14.573 1.0 87.62 ? 315 ASP A C 1 A0A6S4LLD1 UNP 315 D +ATOM 2435 C CB . ASP A 1 315 ? -18.762 -14.940 12.590 1.0 87.62 ? 315 ASP A CB 1 A0A6S4LLD1 UNP 315 D +ATOM 2436 O O . ASP A 1 315 ? -18.298 -12.344 14.173 1.0 87.62 ? 315 ASP A O 1 A0A6S4LLD1 UNP 315 D +ATOM 2437 C CG . ASP A 1 315 ? -18.137 -16.146 11.881 1.0 87.62 ? 315 ASP A CG 1 A0A6S4LLD1 UNP 315 D +ATOM 2438 O OD1 . ASP A 1 315 ? -17.089 -16.634 12.354 1.0 87.62 ? 315 ASP A OD1 1 A0A6S4LLD1 UNP 315 D +ATOM 2439 O OD2 . ASP A 1 315 ? -18.748 -16.582 10.882 1.0 87.62 ? 315 ASP A OD2 1 A0A6S4LLD1 UNP 315 D +ATOM 2440 N N . ALA A 1 316 ? -19.756 -13.399 15.489 1.0 88.19 ? 316 ALA A N 1 A0A6S4LLD1 UNP 316 A +ATOM 2441 C CA . ALA A 1 316 ? -20.316 -12.172 16.047 1.0 88.19 ? 316 ALA A CA 1 A0A6S4LLD1 UNP 316 A +ATOM 2442 C C . ALA A 1 316 ? -19.314 -11.424 16.943 1.0 88.19 ? 316 ALA A C 1 A0A6S4LLD1 UNP 316 A +ATOM 2443 C CB . ALA A 1 316 ? -21.597 -12.526 16.807 1.0 88.19 ? 316 ALA A CB 1 A0A6S4LLD1 UNP 316 A +ATOM 2444 O O . ALA A 1 316 ? -19.354 -10.191 16.992 1.0 88.19 ? 316 ALA A O 1 A0A6S4LLD1 UNP 316 A +ATOM 2445 N N . VAL A 1 317 ? -18.407 -12.142 17.618 1.0 91.62 ? 317 VAL A N 1 A0A6S4LLD1 UNP 317 V +ATOM 2446 C CA . VAL A 1 317 ? -17.399 -11.579 18.528 1.0 91.62 ? 317 VAL A CA 1 A0A6S4LLD1 UNP 317 V +ATOM 2447 C C . VAL A 1 317 ? -16.100 -12.380 18.420 1.0 91.62 ? 317 VAL A C 1 A0A6S4LLD1 UNP 317 V +ATOM 2448 C CB . VAL A 1 317 ? -17.910 -11.565 19.987 1.0 91.62 ? 317 VAL A CB 1 A0A6S4LLD1 UNP 317 V +ATOM 2449 O O . VAL A 1 317 ? -16.005 -13.491 18.932 1.0 91.62 ? 317 VAL A O 1 A0A6S4LLD1 UNP 317 V +ATOM 2450 C CG1 . VAL A 1 317 ? -16.840 -10.996 20.930 1.0 91.62 ? 317 VAL A CG1 1 A0A6S4LLD1 UNP 317 V +ATOM 2451 C CG2 . VAL A 1 317 ? -19.188 -10.729 20.152 1.0 91.62 ? 317 VAL A CG2 1 A0A6S4LLD1 UNP 317 V +ATOM 2452 N N . CYS A 1 318 ? -15.081 -11.790 17.791 1.0 91.69 ? 318 CYS A N 1 A0A6S4LLD1 UNP 318 C +ATOM 2453 C CA . CYS A 1 318 ? -13.747 -12.386 17.657 1.0 91.69 ? 318 CYS A CA 1 A0A6S4LLD1 UNP 318 C +ATOM 2454 C C . CYS A 1 318 ? -12.665 -11.528 18.312 1.0 91.69 ? 318 CYS A C 1 A0A6S4LLD1 UNP 318 C +ATOM 2455 C CB . CYS A 1 318 ? -13.418 -12.614 16.179 1.0 91.69 ? 318 CYS A CB 1 A0A6S4LLD1 UNP 318 C +ATOM 2456 O O . CYS A 1 318 ? -11.873 -12.044 19.094 1.0 91.69 ? 318 CYS A O 1 A0A6S4LLD1 UNP 318 C +ATOM 2457 S SG . CYS A 1 318 ? -14.581 -13.803 15.468 1.0 91.69 ? 318 CYS A SG 1 A0A6S4LLD1 UNP 318 C +ATOM 2458 N N . GLY A 1 319 ? -12.659 -10.225 18.023 1.0 94.06 ? 319 GLY A N 1 A0A6S4LLD1 UNP 319 G +ATOM 2459 C CA . GLY A 1 319 ? -11.742 -9.269 18.633 1.0 94.06 ? 319 GLY A CA 1 A0A6S4LLD1 UNP 319 G +ATOM 2460 C C . GLY A 1 319 ? -12.337 -8.645 19.891 1.0 94.06 ? 319 GLY A C 1 A0A6S4LLD1 UNP 319 G +ATOM 2461 O O . GLY A 1 319 ? -13.544 -8.391 19.962 1.0 94.06 ? 319 GLY A O 1 A0A6S4LLD1 UNP 319 G +ATOM 2462 N N . MET A 1 320 ? -11.485 -8.358 20.870 1.0 96.00 ? 320 MET A N 1 A0A6S4LLD1 UNP 320 M +ATOM 2463 C CA . MET A 1 320 ? -11.864 -7.741 22.133 1.0 96.00 ? 320 MET A CA 1 A0A6S4LLD1 UNP 320 M +ATOM 2464 C C . MET A 1 320 ? -10.788 -6.769 22.617 1.0 96.00 ? 320 MET A C 1 A0A6S4LLD1 UNP 320 M +ATOM 2465 C CB . MET A 1 320 ? -12.112 -8.832 23.183 1.0 96.00 ? 320 MET A CB 1 A0A6S4LLD1 UNP 320 M +ATOM 2466 O O . MET A 1 320 ? -9.605 -7.098 22.636 1.0 96.00 ? 320 MET A O 1 A0A6S4LLD1 UNP 320 M +ATOM 2467 C CG . MET A 1 320 ? -12.624 -8.258 24.512 1.0 96.00 ? 320 MET A CG 1 A0A6S4LLD1 UNP 320 M +ATOM 2468 S SD . MET A 1 320 ? -12.635 -9.438 25.883 1.0 96.00 ? 320 MET A SD 1 A0A6S4LLD1 UNP 320 M +ATOM 2469 C CE . MET A 1 320 ? -10.851 -9.570 26.208 1.0 96.00 ? 320 MET A CE 1 A0A6S4LLD1 UNP 320 M +ATOM 2470 N N . ALA A 1 321 ? -11.221 -5.610 23.107 1.0 96.38 ? 321 ALA A N 1 A0A6S4LLD1 UNP 321 A +ATOM 2471 C CA . ALA A 1 321 ? -10.447 -4.805 24.042 1.0 96.38 ? 321 ALA A CA 1 A0A6S4LLD1 UNP 321 A +ATOM 2472 C C . ALA A 1 321 ? -11.174 -4.778 25.390 1.0 96.38 ? 321 ALA A C 1 A0A6S4LLD1 UNP 321 A +ATOM 2473 C CB . ALA A 1 321 ? -10.211 -3.409 23.459 1.0 96.38 ? 321 ALA A CB 1 A0A6S4LLD1 UNP 321 A +ATOM 2474 O O . ALA A 1 321 ? -12.371 -4.506 25.439 1.0 96.38 ? 321 ALA A O 1 A0A6S4LLD1 UNP 321 A +ATOM 2475 N N . ALA A 1 322 ? -10.470 -5.065 26.477 1.0 95.12 ? 322 ALA A N 1 A0A6S4LLD1 UNP 322 A +ATOM 2476 C CA . ALA A 1 322 ? -10.988 -5.058 27.835 1.0 95.12 ? 322 ALA A CA 1 A0A6S4LLD1 UNP 322 A +ATOM 2477 C C . ALA A 1 322 ? -10.113 -4.171 28.717 1.0 95.12 ? 322 ALA A C 1 A0A6S4LLD1 UNP 322 A +ATOM 2478 C CB . ALA A 1 322 ? -11.051 -6.492 28.366 1.0 95.12 ? 322 ALA A CB 1 A0A6S4LLD1 UNP 322 A +ATOM 2479 O O . ALA A 1 322 ? -8.889 -4.282 28.682 1.0 95.12 ? 322 ALA A O 1 A0A6S4LLD1 UNP 322 A +ATOM 2480 N N . ILE A 1 323 ? -10.737 -3.323 29.529 1.0 93.00 ? 323 ILE A N 1 A0A6S4LLD1 UNP 323 I +ATOM 2481 C CA . ILE A 1 323 ? -10.071 -2.484 30.525 1.0 93.00 ? 323 ILE A CA 1 A0A6S4LLD1 UNP 323 I +ATOM 2482 C C . ILE A 1 323 ? -10.636 -2.827 31.896 1.0 93.00 ? 323 ILE A C 1 A0A6S4LLD1 UNP 323 I +ATOM 2483 C CB . ILE A 1 323 ? -10.207 -0.982 30.195 1.0 93.00 ? 323 ILE A CB 1 A0A6S4LLD1 UNP 323 I +ATOM 2484 O O . ILE A 1 323 ? -11.852 -2.848 32.103 1.0 93.00 ? 323 ILE A O 1 A0A6S4LLD1 UNP 323 I +ATOM 2485 C CG1 . ILE A 1 323 ? -9.544 -0.676 28.832 1.0 93.00 ? 323 ILE A CG1 1 A0A6S4LLD1 UNP 323 I +ATOM 2486 C CG2 . ILE A 1 323 ? -9.572 -0.128 31.312 1.0 93.00 ? 323 ILE A CG2 1 A0A6S4LLD1 UNP 323 I +ATOM 2487 C CD1 . ILE A 1 323 ? -9.692 0.782 28.379 1.0 93.00 ? 323 ILE A CD1 1 A0A6S4LLD1 UNP 323 I +ATOM 2488 N N . LYS A 1 324 ? -9.736 -3.072 32.842 1.0 91.81 ? 324 LYS A N 1 A0A6S4LLD1 UNP 324 K +ATOM 2489 C CA . LYS A 1 324 ? -10.055 -3.319 34.241 1.0 91.81 ? 324 LYS A CA 1 A0A6S4LLD1 UNP 324 K +ATOM 2490 C C . LYS A 1 324 ? -10.205 -1.979 34.964 1.0 91.81 ? 324 LYS A C 1 A0A6S4LLD1 UNP 324 K +ATOM 2491 C CB . LYS A 1 324 ? -8.937 -4.208 34.796 1.0 91.81 ? 324 LYS A CB 1 A0A6S4LLD1 UNP 324 K +ATOM 2492 O O . LYS A 1 324 ? -9.255 -1.206 35.046 1.0 91.81 ? 324 LYS A O 1 A0A6S4LLD1 UNP 324 K +ATOM 2493 C CG . LYS A 1 324 ? -9.228 -4.704 36.209 1.0 91.81 ? 324 LYS A CG 1 A0A6S4LLD1 UNP 324 K +ATOM 2494 C CD . LYS A 1 324 ? -8.149 -5.709 36.622 1.0 91.81 ? 324 LYS A CD 1 A0A6S4LLD1 UNP 324 K +ATOM 2495 C CE . LYS A 1 324 ? -8.369 -6.193 38.052 1.0 91.81 ? 324 LYS A CE 1 A0A6S4LLD1 UNP 324 K +ATOM 2496 N NZ . LYS A 1 324 ? -7.244 -7.058 38.488 1.0 91.81 ? 324 LYS A NZ 1 A0A6S4LLD1 UNP 324 K +ATOM 2497 N N . ILE A 1 325 ? -11.401 -1.694 35.478 1.0 88.44 ? 325 ILE A N 1 A0A6S4LLD1 UNP 325 I +ATOM 2498 C CA . ILE A 1 325 ? -11.698 -0.461 36.231 1.0 88.44 ? 325 ILE A CA 1 A0A6S4LLD1 UNP 325 I +ATOM 2499 C C . ILE A 1 325 ? -11.315 -0.655 37.702 1.0 88.44 ? 325 ILE A C 1 A0A6S4LLD1 UNP 325 I +ATOM 2500 C CB . ILE A 1 325 ? -13.190 -0.069 36.092 1.0 88.44 ? 325 ILE A CB 1 A0A6S4LLD1 UNP 325 I +ATOM 2501 O O . ILE A 1 325 ? -10.671 0.194 38.314 1.0 88.44 ? 325 ILE A O 1 A0A6S4LLD1 UNP 325 I +ATOM 2502 C CG1 . ILE A 1 325 ? -13.622 0.085 34.614 1.0 88.44 ? 325 ILE A CG1 1 A0A6S4LLD1 UNP 325 I +ATOM 2503 C CG2 . ILE A 1 325 ? -13.479 1.234 36.868 1.0 88.44 ? 325 ILE A CG2 1 A0A6S4LLD1 UNP 325 I +ATOM 2504 C CD1 . ILE A 1 325 ? -15.133 0.282 34.434 1.0 88.44 ? 325 ILE A CD1 1 A0A6S4LLD1 UNP 325 I +ATOM 2505 N N . THR A 1 326 ? -11.709 -1.791 38.276 1.0 87.12 ? 326 THR A N 1 A0A6S4LLD1 UNP 326 T +ATOM 2506 C CA . THR A 1 326 ? -11.372 -2.209 39.645 1.0 87.12 ? 326 THR A CA 1 A0A6S4LLD1 UNP 326 T +ATOM 2507 C C . THR A 1 326 ? -11.004 -3.692 39.644 1.0 87.12 ? 326 THR A C 1 A0A6S4LLD1 UNP 326 T +ATOM 2508 C CB . THR A 1 326 ? -12.520 -1.943 40.638 1.0 87.12 ? 326 THR A CB 1 A0A6S4LLD1 UNP 326 T +ATOM 2509 O O . THR A 1 326 ? -11.007 -4.337 38.602 1.0 87.12 ? 326 THR A O 1 A0A6S4LLD1 UNP 326 T +ATOM 2510 C CG2 . THR A 1 326 ? -13.116 -0.539 40.564 1.0 87.12 ? 326 THR A CG2 1 A0A6S4LLD1 UNP 326 T +ATOM 2511 O OG1 . THR A 1 326 ? -13.546 -2.895 40.475 1.0 87.12 ? 326 THR A OG1 1 A0A6S4LLD1 UNP 326 T +ATOM 2512 N N . SER A 1 327 ? -10.730 -4.297 40.803 1.0 84.44 ? 327 SER A N 1 A0A6S4LLD1 UNP 327 S +ATOM 2513 C CA . SER A 1 327 ? -10.483 -5.746 40.879 1.0 84.44 ? 327 SER A CA 1 A0A6S4LLD1 UNP 327 S +ATOM 2514 C C . SER A 1 327 ? -11.657 -6.621 40.418 1.0 84.44 ? 327 SER A C 1 A0A6S4LLD1 UNP 327 S +ATOM 2515 C CB . SER A 1 327 ? -10.055 -6.145 42.290 1.0 84.44 ? 327 SER A CB 1 A0A6S4LLD1 UNP 327 S +ATOM 2516 O O . SER A 1 327 ? -11.466 -7.818 40.237 1.0 84.44 ? 327 SER A O 1 A0A6S4LLD1 UNP 327 S +ATOM 2517 O OG . SER A 1 327 ? -11.020 -5.757 43.252 1.0 84.44 ? 327 SER A OG 1 A0A6S4LLD1 UNP 327 S +ATOM 2518 N N . LYS A 1 328 ? -12.861 -6.057 40.245 1.0 84.62 ? 328 LYS A N 1 A0A6S4LLD1 UNP 328 K +ATOM 2519 C CA . LYS A 1 328 ? -14.073 -6.802 39.866 1.0 84.62 ? 328 LYS A CA 1 A0A6S4LLD1 UNP 328 K +ATOM 2520 C C . LYS A 1 328 ? -14.850 -6.187 38.706 1.0 84.62 ? 328 LYS A C 1 A0A6S4LLD1 UNP 328 K +ATOM 2521 C CB . LYS A 1 328 ? -14.987 -6.931 41.091 1.0 84.62 ? 328 LYS A CB 1 A0A6S4LLD1 UNP 328 K +ATOM 2522 O O . LYS A 1 328 ? -15.741 -6.847 38.180 1.0 84.62 ? 328 LYS A O 1 A0A6S4LLD1 UNP 328 K +ATOM 2523 C CG . LYS A 1 328 ? -14.315 -7.723 42.219 1.0 84.62 ? 328 LYS A CG 1 A0A6S4LLD1 UNP 328 K +ATOM 2524 C CD . LYS A 1 328 ? -15.274 -7.912 43.392 1.0 84.62 ? 328 LYS A CD 1 A0A6S4LLD1 UNP 328 K +ATOM 2525 C CE . LYS A 1 328 ? -14.551 -8.703 44.483 1.0 84.62 ? 328 LYS A CE 1 A0A6S4LLD1 UNP 328 K +ATOM 2526 N NZ . LYS A 1 328 ? -15.436 -8.952 45.644 1.0 84.62 ? 328 LYS A NZ 1 A0A6S4LLD1 UNP 328 K +ATOM 2527 N N . ASP A 1 329 ? -14.532 -4.951 38.334 1.0 91.38 ? 329 ASP A N 1 A0A6S4LLD1 UNP 329 D +ATOM 2528 C CA . ASP A 1 329 ? -15.277 -4.195 37.336 1.0 91.38 ? 329 ASP A CA 1 A0A6S4LLD1 UNP 329 D +ATOM 2529 C C . ASP A 1 329 ? -14.465 -4.056 36.047 1.0 91.38 ? 329 ASP A C 1 A0A6S4LLD1 UNP 329 D +ATOM 2530 C CB . ASP A 1 329 ? -15.669 -2.816 37.877 1.0 91.38 ? 329 ASP A CB 1 A0A6S4LLD1 UNP 329 D +ATOM 2531 O O . ASP A 1 329 ? -13.272 -3.742 36.082 1.0 91.38 ? 329 ASP A O 1 A0A6S4LLD1 UNP 329 D +ATOM 2532 C CG . ASP A 1 329 ? -16.441 -2.842 39.202 1.0 91.38 ? 329 ASP A CG 1 A0A6S4LLD1 UNP 329 D +ATOM 2533 O OD1 . ASP A 1 329 ? -17.403 -3.629 39.361 1.0 91.38 ? 329 ASP A OD1 1 A0A6S4LLD1 UNP 329 D +ATOM 2534 O OD2 . ASP A 1 329 ? -16.076 -2.023 40.079 1.0 91.38 ? 329 ASP A OD2 1 A0A6S4LLD1 UNP 329 D +ATOM 2535 N N . PHE A 1 330 ? -15.132 -4.241 34.913 1.0 94.50 ? 330 PHE A N 1 A0A6S4LLD1 UNP 330 F +ATOM 2536 C CA . PHE A 1 330 ? -14.525 -4.258 33.589 1.0 94.50 ? 330 PHE A CA 1 A0A6S4LLD1 UNP 330 F +ATOM 2537 C C . PHE A 1 330 ? -15.361 -3.477 32.583 1.0 94.50 ? 330 PHE A C 1 A0A6S4LLD1 UNP 330 F +ATOM 2538 C CB . PHE A 1 330 ? -14.365 -5.701 33.104 1.0 94.50 ? 330 PHE A CB 1 A0A6S4LLD1 UNP 330 F +ATOM 2539 O O . PHE A 1 330 ? -16.588 -3.433 32.664 1.0 94.50 ? 330 PHE A O 1 A0A6S4LLD1 UNP 330 F +ATOM 2540 C CG . PHE A 1 330 ? -13.324 -6.506 33.845 1.0 94.50 ? 330 PHE A CG 1 A0A6S4LLD1 UNP 330 F +ATOM 2541 C CD1 . PHE A 1 330 ? -12.002 -6.540 33.364 1.0 94.50 ? 330 PHE A CD1 1 A0A6S4LLD1 UNP 330 F +ATOM 2542 C CD2 . PHE A 1 330 ? -13.673 -7.230 35.000 1.0 94.50 ? 330 PHE A CD2 1 A0A6S4LLD1 UNP 330 F +ATOM 2543 C CE1 . PHE A 1 330 ? -11.033 -7.303 34.033 1.0 94.50 ? 330 PHE A CE1 1 A0A6S4LLD1 UNP 330 F +ATOM 2544 C CE2 . PHE A 1 330 ? -12.702 -7.990 35.672 1.0 94.50 ? 330 PHE A CE2 1 A0A6S4LLD1 UNP 330 F +ATOM 2545 C CZ . PHE A 1 330 ? -11.383 -8.026 35.184 1.0 94.50 ? 330 PHE A CZ 1 A0A6S4LLD1 UNP 330 F +ATOM 2546 N N . MET A 1 331 ? -14.686 -2.920 31.589 1.0 95.00 ? 331 MET A N 1 A0A6S4LLD1 UNP 331 M +ATOM 2547 C CA . MET A 1 331 ? -15.296 -2.377 30.384 1.0 95.00 ? 331 MET A CA 1 A0A6S4LLD1 UNP 331 M +ATOM 2548 C C . MET A 1 331 ? -14.728 -3.104 29.171 1.0 95.00 ? 331 MET A C 1 A0A6S4LLD1 UNP 331 M +ATOM 2549 C CB . MET A 1 331 ? -15.052 -0.870 30.345 1.0 95.00 ? 331 MET A CB 1 A0A6S4LLD1 UNP 331 M +ATOM 2550 O O . MET A 1 331 ? -13.526 -3.347 29.102 1.0 95.00 ? 331 MET A O 1 A0A6S4LLD1 UNP 331 M +ATOM 2551 C CG . MET A 1 331 ? -15.674 -0.196 29.121 1.0 95.00 ? 331 MET A CG 1 A0A6S4LLD1 UNP 331 M +ATOM 2552 S SD . MET A 1 331 ? -15.730 1.615 29.224 1.0 95.00 ? 331 MET A SD 1 A0A6S4LLD1 UNP 331 M +ATOM 2553 C CE . MET A 1 331 ? -14.035 1.990 29.744 1.0 95.00 ? 331 MET A CE 1 A0A6S4LLD1 UNP 331 M +ATOM 2554 N N . PHE A 1 332 ? -15.595 -3.447 28.228 1.0 96.50 ? 332 PHE A N 1 A0A6S4LLD1 UNP 332 F +ATOM 2555 C CA . PHE A 1 332 ? -15.276 -4.248 27.057 1.0 96.50 ? 332 PHE A CA 1 A0A6S4LLD1 UNP 332 F +ATOM 2556 C C . PHE A 1 332 ? -15.723 -3.543 25.780 1.0 96.50 ? 332 PHE A C 1 A0A6S4LLD1 UNP 332 F +ATOM 2557 C CB . PHE A 1 332 ? -15.966 -5.613 27.153 1.0 96.50 ? 332 PHE A CB 1 A0A6S4LLD1 UNP 332 F +ATOM 2558 O O . PHE A 1 332 ? -16.800 -2.950 25.744 1.0 96.50 ? 332 PHE A O 1 A0A6S4LLD1 UNP 332 F +ATOM 2559 C CG . PHE A 1 332 ? -15.661 -6.411 28.404 1.0 96.50 ? 332 PHE A CG 1 A0A6S4LLD1 UNP 332 F +ATOM 2560 C CD1 . PHE A 1 332 ? -14.558 -7.280 28.421 1.0 96.50 ? 332 PHE A CD1 1 A0A6S4LLD1 UNP 332 F +ATOM 2561 C CD2 . PHE A 1 332 ? -16.490 -6.312 29.537 1.0 96.50 ? 332 PHE A CD2 1 A0A6S4LLD1 UNP 332 F +ATOM 2562 C CE1 . PHE A 1 332 ? -14.279 -8.042 29.566 1.0 96.50 ? 332 PHE A CE1 1 A0A6S4LLD1 UNP 332 F +ATOM 2563 C CE2 . PHE A 1 332 ? -16.217 -7.084 30.680 1.0 96.50 ? 332 PHE A CE2 1 A0A6S4LLD1 UNP 332 F +ATOM 2564 C CZ . PHE A 1 332 ? -15.107 -7.946 30.697 1.0 96.50 ? 332 PHE A CZ 1 A0A6S4LLD1 UNP 332 F +ATOM 2565 N N . TRP A 1 333 ? -14.945 -3.707 24.717 1.0 97.31 ? 333 TRP A N 1 A0A6S4LLD1 UNP 333 W +ATOM 2566 C CA . TRP A 1 333 ? -15.319 -3.435 23.334 1.0 97.31 ? 333 TRP A CA 1 A0A6S4LLD1 UNP 333 W +ATOM 2567 C C . TRP A 1 333 ? -15.114 -4.700 22.515 1.0 97.31 ? 333 TRP A C 1 A0A6S4LLD1 UNP 333 W +ATOM 2568 C CB . TRP A 1 333 ? -14.483 -2.300 22.746 1.0 97.31 ? 333 TRP A CB 1 A0A6S4LLD1 UNP 333 W +ATOM 2569 O O . TRP A 1 333 ? -14.087 -5.365 22.643 1.0 97.31 ? 333 TRP A O 1 A0A6S4LLD1 UNP 333 W +ATOM 2570 C CG . TRP A 1 333 ? -14.705 -0.965 23.369 1.0 97.31 ? 333 TRP A CG 1 A0A6S4LLD1 UNP 333 W +ATOM 2571 C CD1 . TRP A 1 333 ? -15.525 -0.002 22.896 1.0 97.31 ? 333 TRP A CD1 1 A0A6S4LLD1 UNP 333 W +ATOM 2572 C CD2 . TRP A 1 333 ? -14.096 -0.418 24.574 1.0 97.31 ? 333 TRP A CD2 1 A0A6S4LLD1 UNP 333 W +ATOM 2573 C CE2 . TRP A 1 333 ? -14.564 0.920 24.739 1.0 97.31 ? 333 TRP A CE2 1 A0A6S4LLD1 UNP 333 W +ATOM 2574 C CE3 . TRP A 1 333 ? -13.181 -0.910 25.528 1.0 97.31 ? 333 TRP A CE3 1 A0A6S4LLD1 UNP 333 W +ATOM 2575 N NE1 . TRP A 1 333 ? -15.437 1.118 23.693 1.0 97.31 ? 333 TRP A NE1 1 A0A6S4LLD1 UNP 333 W +ATOM 2576 C CH2 . TRP A 1 333 ? -13.146 1.250 26.658 1.0 97.31 ? 333 TRP A CH2 1 A0A6S4LLD1 UNP 333 W +ATOM 2577 C CZ2 . TRP A 1 333 ? -14.103 1.751 25.764 1.0 97.31 ? 333 TRP A CZ2 1 A0A6S4LLD1 UNP 333 W +ATOM 2578 C CZ3 . TRP A 1 333 ? -12.717 -0.087 26.567 1.0 97.31 ? 333 TRP A CZ3 1 A0A6S4LLD1 UNP 333 W +ATOM 2579 N N . PHE A 1 334 ? -16.070 -5.003 21.647 1.0 96.50 ? 334 PHE A N 1 A0A6S4LLD1 UNP 334 F +ATOM 2580 C CA . PHE A 1 334 ? -16.090 -6.214 20.840 1.0 96.50 ? 334 PHE A CA 1 A0A6S4LLD1 UNP 334 F +ATOM 2581 C C . PHE A 1 334 ? -16.110 -5.882 19.351 1.0 96.50 ? 334 PHE A C 1 A0A6S4LLD1 UNP 334 F +ATOM 2582 C CB . PHE A 1 334 ? -17.292 -7.076 21.236 1.0 96.50 ? 334 PHE A CB 1 A0A6S4LLD1 UNP 334 F +ATOM 2583 O O . PHE A 1 334 ? -16.781 -4.948 18.893 1.0 96.50 ? 334 PHE A O 1 A0A6S4LLD1 UNP 334 F +ATOM 2584 C CG . PHE A 1 334 ? -17.309 -7.471 22.701 1.0 96.50 ? 334 PHE A CG 1 A0A6S4LLD1 UNP 334 F +ATOM 2585 C CD1 . PHE A 1 334 ? -16.369 -8.387 23.211 1.0 96.50 ? 334 PHE A CD1 1 A0A6S4LLD1 UNP 334 F +ATOM 2586 C CD2 . PHE A 1 334 ? -18.259 -6.896 23.563 1.0 96.50 ? 334 PHE A CD2 1 A0A6S4LLD1 UNP 334 F +ATOM 2587 C CE1 . PHE A 1 334 ? -16.402 -8.748 24.570 1.0 96.50 ? 334 PHE A CE1 1 A0A6S4LLD1 UNP 334 F +ATOM 2588 C CE2 . PHE A 1 334 ? -18.294 -7.258 24.920 1.0 96.50 ? 334 PHE A CE2 1 A0A6S4LLD1 UNP 334 F +ATOM 2589 C CZ . PHE A 1 334 ? -17.370 -8.191 25.423 1.0 96.50 ? 334 PHE A CZ 1 A0A6S4LLD1 UNP 334 F +ATOM 2590 N N . ARG A 1 335 ? -15.389 -6.686 18.573 1.0 94.81 ? 335 ARG A N 1 A0A6S4LLD1 UNP 335 R +ATOM 2591 C CA . ARG A 1 335 ? -15.435 -6.680 17.113 1.0 94.81 ? 335 ARG A CA 1 A0A6S4LLD1 UNP 335 R +ATOM 2592 C C . ARG A 1 335 ? -15.760 -8.072 16.601 1.0 94.81 ? 335 ARG A C 1 A0A6S4LLD1 UNP 335 R +ATOM 2593 C CB . ARG A 1 335 ? -14.112 -6.181 16.521 1.0 94.81 ? 335 ARG A CB 1 A0A6S4LLD1 UNP 335 R +ATOM 2594 O O . ARG A 1 335 ? -15.088 -9.047 16.922 1.0 94.81 ? 335 ARG A O 1 A0A6S4LLD1 UNP 335 R +ATOM 2595 C CG . ARG A 1 335 ? -13.949 -4.661 16.649 1.0 94.81 ? 335 ARG A CG 1 A0A6S4LLD1 UNP 335 R +ATOM 2596 C CD . ARG A 1 335 ? -12.684 -4.233 15.899 1.0 94.81 ? 335 ARG A CD 1 A0A6S4LLD1 UNP 335 R +ATOM 2597 N NE . ARG A 1 335 ? -12.490 -2.775 15.934 1.0 94.81 ? 335 ARG A NE 1 A0A6S4LLD1 UNP 335 R +ATOM 2598 N NH1 . ARG A 1 335 ? -10.501 -2.688 14.792 1.0 94.81 ? 335 ARG A NH1 1 A0A6S4LLD1 UNP 335 R +ATOM 2599 N NH2 . ARG A 1 335 ? -11.391 -0.822 15.635 1.0 94.81 ? 335 ARG A NH2 1 A0A6S4LLD1 UNP 335 R +ATOM 2600 C CZ . ARG A 1 335 ? -11.464 -2.106 15.448 1.0 94.81 ? 335 ARG A CZ 1 A0A6S4LLD1 UNP 335 R +ATOM 2601 N N . SER A 1 336 ? -16.785 -8.133 15.771 1.0 91.12 ? 336 SER A N 1 A0A6S4LLD1 UNP 336 S +ATOM 2602 C CA . SER A 1 336 ? -17.113 -9.296 14.947 1.0 91.12 ? 336 SER A CA 1 A0A6S4LLD1 UNP 336 S +ATOM 2603 C C . SER A 1 336 ? -15.981 -9.674 13.998 1.0 91.12 ? 336 SER A C 1 A0A6S4LLD1 UNP 336 S +ATOM 2604 C CB . SER A 1 336 ? -18.387 -9.018 14.141 1.0 91.12 ? 336 SER A CB 1 A0A6S4LLD1 UNP 336 S +ATOM 2605 O O . SER A 1 336 ? -15.170 -8.824 13.609 1.0 91.12 ? 336 SER A O 1 A0A6S4LLD1 UNP 336 S +ATOM 2606 O OG . SER A 1 336 ? -19.324 -8.367 14.978 1.0 91.12 ? 336 SER A OG 1 A0A6S4LLD1 UNP 336 S +ATOM 2607 N N . HIS A 1 337 ? -15.971 -10.939 13.589 1.0 86.44 ? 337 HIS A N 1 A0A6S4LLD1 UNP 337 H +ATOM 2608 C CA . HIS A 1 337 ? -15.151 -11.414 12.493 1.0 86.44 ? 337 HIS A CA 1 A0A6S4LLD1 UNP 337 H +ATOM 2609 C C . HIS A 1 337 ? -15.398 -10.534 11.270 1.0 86.44 ? 337 HIS A C 1 A0A6S4LLD1 UNP 337 H +ATOM 2610 C CB . HIS A 1 337 ? -15.491 -12.869 12.149 1.0 86.44 ? 337 HIS A CB 1 A0A6S4LLD1 UNP 337 H +ATOM 2611 O O . HIS A 1 337 ? -16.531 -10.352 10.826 1.0 86.44 ? 337 HIS A O 1 A0A6S4LLD1 UNP 337 H +ATOM 2612 C CG . HIS A 1 337 ? -14.474 -13.465 11.217 1.0 86.44 ? 337 HIS A CG 1 A0A6S4LLD1 UNP 337 H +ATOM 2613 C CD2 . HIS A 1 337 ? -14.665 -13.792 9.903 1.0 86.44 ? 337 HIS A CD2 1 A0A6S4LLD1 UNP 337 H +ATOM 2614 N ND1 . HIS A 1 337 ? -13.160 -13.735 11.520 1.0 86.44 ? 337 HIS A ND1 1 A0A6S4LLD1 UNP 337 H +ATOM 2615 C CE1 . HIS A 1 337 ? -12.571 -14.206 10.409 1.0 86.44 ? 337 HIS A CE1 1 A0A6S4LLD1 UNP 337 H +ATOM 2616 N NE2 . HIS A 1 337 ? -13.442 -14.232 9.388 1.0 86.44 ? 337 HIS A NE2 1 A0A6S4LLD1 UNP 337 H +ATOM 2617 N N . THR A 1 338 ? -14.332 -9.964 10.725 1.0 72.25 ? 338 THR A N 1 A0A6S4LLD1 UNP 338 T +ATOM 2618 C CA . THR A 1 338 ? -14.397 -9.292 9.433 1.0 72.25 ? 338 THR A CA 1 A0A6S4LLD1 UNP 338 T +ATOM 2619 C C . THR A 1 338 ? -13.623 -10.158 8.465 1.0 72.25 ? 338 THR A C 1 A0A6S4LLD1 UNP 338 T +ATOM 2620 C CB . THR A 1 338 ? -13.856 -7.861 9.512 1.0 72.25 ? 338 THR A CB 1 A0A6S4LLD1 UNP 338 T +ATOM 2621 O O . THR A 1 338 ? -12.393 -10.141 8.475 1.0 72.25 ? 338 THR A O 1 A0A6S4LLD1 UNP 338 T +ATOM 2622 C CG2 . THR A 1 338 ? -14.062 -7.104 8.200 1.0 72.25 ? 338 THR A CG2 1 A0A6S4LLD1 UNP 338 T +ATOM 2623 O OG1 . THR A 1 338 ? -14.549 -7.155 10.519 1.0 72.25 ? 338 THR A OG1 1 A0A6S4LLD1 UNP 338 T +ATOM 2624 N N . ALA A 1 339 ? -14.341 -10.922 7.642 1.0 61.31 ? 339 ALA A N 1 A0A6S4LLD1 UNP 339 A +ATOM 2625 C CA . ALA A 1 339 ? -13.729 -11.645 6.541 1.0 61.31 ? 339 ALA A CA 1 A0A6S4LLD1 UNP 339 A +ATOM 2626 C C . ALA A 1 339 ? -13.150 -10.614 5.562 1.0 61.31 ? 339 ALA A C 1 A0A6S4LLD1 UNP 339 A +ATOM 2627 C CB . ALA A 1 339 ? -14.770 -12.570 5.896 1.0 61.31 ? 339 ALA A CB 1 A0A6S4LLD1 UNP 339 A +ATOM 2628 O O . ALA A 1 339 ? -13.863 -10.036 4.742 1.0 61.31 ? 339 ALA A O 1 A0A6S4LLD1 UNP 339 A +ATOM 2629 N N . LYS A 1 340 ? -11.851 -10.329 5.672 1.0 58.50 ? 340 LYS A N 1 A0A6S4LLD1 UNP 340 K +ATOM 2630 C CA . LYS A 1 340 ? -11.118 -9.678 4.590 1.0 58.50 ? 340 LYS A CA 1 A0A6S4LLD1 UNP 340 K +ATOM 2631 C C . LYS A 1 340 ? -10.737 -10.774 3.604 1.0 58.50 ? 340 LYS A C 1 A0A6S4LLD1 UNP 340 K +ATOM 2632 C CB . LYS A 1 340 ? -9.904 -8.894 5.114 1.0 58.50 ? 340 LYS A CB 1 A0A6S4LLD1 UNP 340 K +ATOM 2633 O O . LYS A 1 340 ? -9.802 -11.531 3.852 1.0 58.50 ? 340 LYS A O 1 A0A6S4LLD1 UNP 340 K +ATOM 2634 C CG . LYS A 1 340 ? -10.291 -7.553 5.762 1.0 58.50 ? 340 LYS A CG 1 A0A6S4LLD1 UNP 340 K +ATOM 2635 C CD . LYS A 1 340 ? -9.023 -6.739 6.062 1.0 58.50 ? 340 LYS A CD 1 A0A6S4LLD1 UNP 340 K +ATOM 2636 C CE . LYS A 1 340 ? -9.340 -5.364 6.662 1.0 58.50 ? 340 LYS A CE 1 A0A6S4LLD1 UNP 340 K +ATOM 2637 N NZ . LYS A 1 340 ? -8.093 -4.579 6.873 1.0 58.50 ? 340 LYS A NZ 1 A0A6S4LLD1 UNP 340 K +ATOM 2638 N N . GLU A 1 341 ? -11.466 -10.871 2.495 1.0 66.12 ? 341 GLU A N 1 A0A6S4LLD1 UNP 341 E +ATOM 2639 C CA . GLU A 1 341 ? -11.006 -11.654 1.347 1.0 66.12 ? 341 GLU A CA 1 A0A6S4LLD1 UNP 341 E +ATOM 2640 C C . GLU A 1 341 ? -9.795 -10.951 0.729 1.0 66.12 ? 341 GLU A C 1 A0A6S4LLD1 UNP 341 E +ATOM 2641 C CB . GLU A 1 341 ? -12.110 -11.867 0.303 1.0 66.12 ? 341 GLU A CB 1 A0A6S4LLD1 UNP 341 E +ATOM 2642 O O . GLU A 1 341 ? -9.915 -10.079 -0.130 1.0 66.12 ? 341 GLU A O 1 A0A6S4LLD1 UNP 341 E +ATOM 2643 C CG . GLU A 1 341 ? -13.145 -12.916 0.732 1.0 66.12 ? 341 GLU A CG 1 A0A6S4LLD1 UNP 341 E +ATOM 2644 C CD . GLU A 1 341 ? -14.098 -13.311 -0.412 1.0 66.12 ? 341 GLU A CD 1 A0A6S4LLD1 UNP 341 E +ATOM 2645 O OE1 . GLU A 1 341 ? -14.945 -14.198 -0.166 1.0 66.12 ? 341 GLU A OE1 1 A0A6S4LLD1 UNP 341 E +ATOM 2646 O OE2 . GLU A 1 341 ? -13.972 -12.751 -1.529 1.0 66.12 ? 341 GLU A OE2 1 A0A6S4LLD1 UNP 341 E +ATOM 2647 N N . ILE A 1 342 ? -8.607 -11.309 1.210 1.0 79.94 ? 342 ILE A N 1 A0A6S4LLD1 UNP 342 I +ATOM 2648 C CA . ILE A 1 342 ? -7.346 -10.827 0.655 1.0 79.94 ? 342 ILE A CA 1 A0A6S4LLD1 UNP 342 I +ATOM 2649 C C . ILE A 1 342 ? -7.040 -11.661 -0.587 1.0 79.94 ? 342 ILE A C 1 A0A6S4LLD1 UNP 342 I +ATOM 2650 C CB . ILE A 1 342 ? -6.218 -10.873 1.706 1.0 79.94 ? 342 ILE A CB 1 A0A6S4LLD1 UNP 342 I +ATOM 2651 O O . ILE A 1 342 ? -6.733 -12.853 -0.494 1.0 79.94 ? 342 ILE A O 1 A0A6S4LLD1 UNP 342 I +ATOM 2652 C CG1 . ILE A 1 342 ? -6.587 -9.999 2.928 1.0 79.94 ? 342 ILE A CG1 1 A0A6S4LLD1 UNP 342 I +ATOM 2653 C CG2 . ILE A 1 342 ? -4.910 -10.368 1.083 1.0 79.94 ? 342 ILE A CG2 1 A0A6S4LLD1 UNP 342 I +ATOM 2654 C CD1 . ILE A 1 342 ? -5.533 -9.986 4.041 1.0 79.94 ? 342 ILE A CD1 1 A0A6S4LLD1 UNP 342 I +ATOM 2655 N N . LYS A 1 343 ? -7.116 -11.034 -1.763 1.0 86.06 ? 343 LYS A N 1 A0A6S4LLD1 UNP 343 K +ATOM 2656 C CA . LYS A 1 343 ? -6.709 -11.665 -3.020 1.0 86.06 ? 343 LYS A CA 1 A0A6S4LLD1 UNP 343 K +ATOM 2657 C C . LYS A 1 343 ? -5.197 -11.582 -3.145 1.0 86.06 ? 343 LYS A C 1 A0A6S4LLD1 UNP 343 K +ATOM 2658 C CB . LYS A 1 343 ? -7.405 -11.001 -4.212 1.0 86.06 ? 343 LYS A CB 1 A0A6S4LLD1 UNP 343 K +ATOM 2659 O O . LYS A 1 343 ? -4.652 -10.518 -3.410 1.0 86.06 ? 343 LYS A O 1 A0A6S4LLD1 UNP 343 K +ATOM 2660 C CG . LYS A 1 343 ? -8.916 -11.248 -4.190 1.0 86.06 ? 343 LYS A CG 1 A0A6S4LLD1 UNP 343 K +ATOM 2661 C CD . LYS A 1 343 ? -9.568 -10.601 -5.412 1.0 86.06 ? 343 LYS A CD 1 A0A6S4LLD1 UNP 343 K +ATOM 2662 C CE . LYS A 1 343 ? -11.078 -10.834 -5.340 1.0 86.06 ? 343 LYS A CE 1 A0A6S4LLD1 UNP 343 K +ATOM 2663 N NZ . LYS A 1 343 ? -11.776 -10.153 -6.453 1.0 86.06 ? 343 LYS A NZ 1 A0A6S4LLD1 UNP 343 K +ATOM 2664 N N . TRP A 1 344 ? -4.510 -12.699 -2.964 1.0 88.31 ? 344 TRP A N 1 A0A6S4LLD1 UNP 344 W +ATOM 2665 C CA . TRP A 1 344 ? -3.061 -12.753 -3.136 1.0 88.31 ? 344 TRP A CA 1 A0A6S4LLD1 UNP 344 W +ATOM 2666 C C . TRP A 1 344 ? -2.702 -12.935 -4.612 1.0 88.31 ? 344 TRP A C 1 A0A6S4LLD1 UNP 344 W +ATOM 2667 C CB . TRP A 1 344 ? -2.478 -13.849 -2.243 1.0 88.31 ? 344 TRP A CB 1 A0A6S4LLD1 UNP 344 W +ATOM 2668 O O . TRP A 1 344 ? -3.259 -13.797 -5.289 1.0 88.31 ? 344 TRP A O 1 A0A6S4LLD1 UNP 344 W +ATOM 2669 C CG . TRP A 1 344 ? -2.603 -13.556 -0.781 1.0 88.31 ? 344 TRP A CG 1 A0A6S4LLD1 UNP 344 W +ATOM 2670 C CD1 . TRP A 1 344 ? -3.638 -13.902 0.018 1.0 88.31 ? 344 TRP A CD1 1 A0A6S4LLD1 UNP 344 W +ATOM 2671 C CD2 . TRP A 1 344 ? -1.703 -12.764 0.050 1.0 88.31 ? 344 TRP A CD2 1 A0A6S4LLD1 UNP 344 W +ATOM 2672 C CE2 . TRP A 1 344 ? -2.259 -12.677 1.361 1.0 88.31 ? 344 TRP A CE2 1 A0A6S4LLD1 UNP 344 W +ATOM 2673 C CE3 . TRP A 1 344 ? -0.492 -12.077 -0.186 1.0 88.31 ? 344 TRP A CE3 1 A0A6S4LLD1 UNP 344 W +ATOM 2674 N NE1 . TRP A 1 344 ? -3.436 -13.392 1.285 1.0 88.31 ? 344 TRP A NE1 1 A0A6S4LLD1 UNP 344 W +ATOM 2675 C CH2 . TRP A 1 344 ? -0.446 -11.269 2.121 1.0 88.31 ? 344 TRP A CH2 1 A0A6S4LLD1 UNP 344 W +ATOM 2676 C CZ2 . TRP A 1 344 ? -1.649 -11.944 2.388 1.0 88.31 ? 344 TRP A CZ2 1 A0A6S4LLD1 UNP 344 W +ATOM 2677 C CZ3 . TRP A 1 344 ? 0.128 -11.338 0.840 1.0 88.31 ? 344 TRP A CZ3 1 A0A6S4LLD1 UNP 344 W +ATOM 2678 N N . GLY A 1 345 ? -1.724 -12.174 -5.111 1.0 79.00 ? 345 GLY A N 1 A0A6S4LLD1 UNP 345 G +ATOM 2679 C CA . GLY A 1 345 ? -1.162 -12.330 -6.461 1.0 79.00 ? 345 GLY A CA 1 A0A6S4LLD1 UNP 345 G +ATOM 2680 C C . GLY A 1 345 ? -0.300 -13.592 -6.644 1.0 79.00 ? 345 GLY A C 1 A0A6S4LLD1 UNP 345 G +ATOM 2681 O O . GLY A 1 345 ? 0.540 -13.624 -7.539 1.0 79.00 ? 345 GLY A O 1 A0A6S4LLD1 UNP 345 G +ATOM 2682 N N . GLY A 1 346 ? -0.450 -14.586 -5.760 1.0 74.94 ? 346 GLY A N 1 A0A6S4LLD1 UNP 346 G +ATOM 2683 C CA . GLY A 1 346 ? 0.295 -15.845 -5.668 1.0 74.94 ? 346 GLY A CA 1 A0A6S4LLD1 UNP 346 G +ATOM 2684 C C . GLY A 1 346 ? 0.179 -16.447 -4.258 1.0 74.94 ? 346 GLY A C 1 A0A6S4LLD1 UNP 346 G +ATOM 2685 O O . GLY A 1 346 ? -0.841 -16.259 -3.598 1.0 74.94 ? 346 GLY A O 1 A0A6S4LLD1 UNP 346 G +ATOM 2686 N N . ALA A 1 347 ? 1.200 -17.170 -3.784 1.0 63.97 ? 347 ALA A N 1 A0A6S4LLD1 UNP 347 A +ATOM 2687 C CA . ALA A 1 347 ? 1.190 -17.770 -2.443 1.0 63.97 ? 347 ALA A CA 1 A0A6S4LLD1 UNP 347 A +ATOM 2688 C C . ALA A 1 347 ? 1.243 -16.710 -1.320 1.0 63.97 ? 347 ALA A C 1 A0A6S4LLD1 UNP 347 A +ATOM 2689 C CB . ALA A 1 347 ? 2.343 -18.777 -2.331 1.0 63.97 ? 347 ALA A CB 1 A0A6S4LLD1 UNP 347 A +ATOM 2690 O O . ALA A 1 347 ? 1.956 -15.711 -1.435 1.0 63.97 ? 347 ALA A O 1 A0A6S4LLD1 UNP 347 A +ATOM 2691 N N . LYS A 1 348 ? 0.499 -16.946 -0.232 1.0 61.66 ? 348 LYS A N 1 A0A6S4LLD1 UNP 348 K +ATOM 2692 C CA . LYS A 1 348 ? 0.628 -16.217 1.039 1.0 61.66 ? 348 LYS A CA 1 A0A6S4LLD1 UNP 348 K +ATOM 2693 C C . LYS A 1 348 ? 1.906 -16.706 1.729 1.0 61.66 ? 348 LYS A C 1 A0A6S4LLD1 UNP 348 K +ATOM 2694 C CB . LYS A 1 348 ? -0.636 -16.478 1.886 1.0 61.66 ? 348 LYS A CB 1 A0A6S4LLD1 UNP 348 K +ATOM 2695 O O . LYS A 1 348 ? 2.099 -17.914 1.803 1.0 61.66 ? 348 LYS A O 1 A0A6S4LLD1 UNP 348 K +ATOM 2696 C CG . LYS A 1 348 ? -0.679 -15.693 3.208 1.0 61.66 ? 348 LYS A CG 1 A0A6S4LLD1 UNP 348 K +ATOM 2697 C CD . LYS A 1 348 ? -1.954 -16.013 4.007 1.0 61.66 ? 348 LYS A CD 1 A0A6S4LLD1 UNP 348 K +ATOM 2698 C CE . LYS A 1 348 ? -1.970 -15.203 5.312 1.0 61.66 ? 348 LYS A CE 1 A0A6S4LLD1 UNP 348 K +ATOM 2699 N NZ . LYS A 1 348 ? -3.108 -15.568 6.197 1.0 61.66 ? 348 LYS A NZ 1 A0A6S4LLD1 UNP 348 K +ATOM 2700 N N . ASN A 1 349 ? 2.752 -15.801 2.226 1.0 57.97 ? 349 ASN A N 1 A0A6S4LLD1 UNP 349 N +ATOM 2701 C CA . ASN A 1 349 ? 3.945 -16.205 2.979 1.0 57.97 ? 349 ASN A CA 1 A0A6S4LLD1 UNP 349 N +ATOM 2702 C C . ASN A 1 349 ? 3.551 -17.022 4.214 1.0 57.97 ? 349 ASN A C 1 A0A6S4LLD1 UNP 349 N +ATOM 2703 C CB . ASN A 1 349 ? 4.760 -14.978 3.427 1.0 57.97 ? 349 ASN A CB 1 A0A6S4LLD1 UNP 349 N +ATOM 2704 O O . ASN A 1 349 ? 2.715 -16.578 5.008 1.0 57.97 ? 349 ASN A O 1 A0A6S4LLD1 UNP 349 N +ATOM 2705 C CG . ASN A 1 349 ? 5.738 -14.465 2.396 1.0 57.97 ? 349 ASN A CG 1 A0A6S4LLD1 UNP 349 N +ATOM 2706 N ND2 . ASN A 1 349 ? 6.463 -13.429 2.736 1.0 57.97 ? 349 ASN A ND2 1 A0A6S4LLD1 UNP 349 N +ATOM 2707 O OD1 . ASN A 1 349 ? 5.858 -14.943 1.284 1.0 57.97 ? 349 ASN A OD1 1 A0A6S4LLD1 UNP 349 N +ATOM 2708 N N . GLU A 1 350 ? 4.206 -18.164 4.412 1.0 51.81 ? 350 GLU A N 1 A0A6S4LLD1 UNP 350 E +ATOM 2709 C CA . GLU A 1 350 ? 4.284 -18.791 5.726 1.0 51.81 ? 350 GLU A CA 1 A0A6S4LLD1 UNP 350 E +ATOM 2710 C C . GLU A 1 350 ? 5.441 -18.128 6.507 1.0 51.81 ? 350 GLU A C 1 A0A6S4LLD1 UNP 350 E +ATOM 2711 C CB . GLU A 1 350 ? 4.435 -20.318 5.616 1.0 51.81 ? 350 GLU A CB 1 A0A6S4LLD1 UNP 350 E +ATOM 2712 O O . GLU A 1 350 ? 6.483 -17.832 5.922 1.0 51.81 ? 350 GLU A O 1 A0A6S4LLD1 UNP 350 E +ATOM 2713 C CG . GLU A 1 350 ? 3.155 -20.973 5.057 1.0 51.81 ? 350 GLU A CG 1 A0A6S4LLD1 UNP 350 E +ATOM 2714 C CD . GLU A 1 350 ? 3.151 -22.512 5.114 1.0 51.81 ? 350 GLU A CD 1 A0A6S4LLD1 UNP 350 E +ATOM 2715 O OE1 . GLU A 1 350 ? 2.082 -23.088 4.802 1.0 51.81 ? 350 GLU A OE1 1 A0A6S4LLD1 UNP 350 E +ATOM 2716 O OE2 . GLU A 1 350 ? 4.178 -23.110 5.508 1.0 51.81 ? 350 GLU A OE2 1 A0A6S4LLD1 UNP 350 E +ATOM 2717 N N . PRO A 1 351 ? 5.317 -17.876 7.825 1.0 46.59 ? 351 PRO A N 1 A0A6S4LLD1 UNP 351 P +ATOM 2718 C CA . PRO A 1 351 ? 6.354 -17.205 8.630 1.0 46.59 ? 351 PRO A CA 1 A0A6S4LLD1 UNP 351 P +ATOM 2719 C C . PRO A 1 351 ? 7.744 -17.873 8.612 1.0 46.59 ? 351 PRO A C 1 A0A6S4LLD1 UNP 351 P +ATOM 2720 C CB . PRO A 1 351 ? 5.798 -17.187 10.059 1.0 46.59 ? 351 PRO A CB 1 A0A6S4LLD1 UNP 351 P +ATOM 2721 O O . PRO A 1 351 ? 8.715 -17.284 9.093 1.0 46.59 ? 351 PRO A O 1 A0A6S4LLD1 UNP 351 P +ATOM 2722 C CG . PRO A 1 351 ? 4.286 -17.259 9.872 1.0 46.59 ? 351 PRO A CG 1 A0A6S4LLD1 UNP 351 P +ATOM 2723 C CD . PRO A 1 351 ? 4.120 -18.102 8.616 1.0 46.59 ? 351 PRO A CD 1 A0A6S4LLD1 UNP 351 P +ATOM 2724 N N . ALA A 1 352 ? 7.832 -19.101 8.093 1.0 46.97 ? 352 ALA A N 1 A0A6S4LLD1 UNP 352 A +ATOM 2725 C CA . ALA A 1 352 ? 9.058 -19.869 7.920 1.0 46.97 ? 352 ALA A CA 1 A0A6S4LLD1 UNP 352 A +ATOM 2726 C C . ALA A 1 352 ? 9.920 -19.408 6.725 1.0 46.97 ? 352 ALA A C 1 A0A6S4LLD1 UNP 352 A +ATOM 2727 C CB . ALA A 1 352 ? 8.659 -21.344 7.795 1.0 46.97 ? 352 ALA A CB 1 A0A6S4LLD1 UNP 352 A +ATOM 2728 O O . ALA A 1 352 ? 11.110 -19.714 6.707 1.0 46.97 ? 352 ALA A O 1 A0A6S4LLD1 UNP 352 A +ATOM 2729 N N . ASP A 1 353 ? 9.376 -18.627 5.786 1.0 51.69 ? 353 ASP A N 1 A0A6S4LLD1 UNP 353 D +ATOM 2730 C CA . ASP A 1 353 ? 10.086 -18.132 4.595 1.0 51.69 ? 353 ASP A CA 1 A0A6S4LLD1 UNP 353 D +ATOM 2731 C C . ASP A 1 353 ? 10.905 -16.860 4.894 1.0 51.69 ? 353 ASP A C 1 A0A6S4LLD1 UNP 353 D +ATOM 2732 C CB . ASP A 1 353 ? 9.100 -17.932 3.429 1.0 51.69 ? 353 ASP A CB 1 A0A6S4LLD1 UNP 353 D +ATOM 2733 O O . ASP A 1 353 ? 10.779 -15.828 4.228 1.0 51.69 ? 353 ASP A O 1 A0A6S4LLD1 UNP 353 D +ATOM 2734 C CG . ASP A 1 353 ? 8.461 -19.228 2.921 1.0 51.69 ? 353 ASP A CG 1 A0A6S4LLD1 UNP 353 D +ATOM 2735 O OD1 . ASP A 1 353 ? 9.158 -20.269 2.921 1.0 51.69 ? 353 ASP A OD1 1 A0A6S4LLD1 UNP 353 D +ATOM 2736 O OD2 . ASP A 1 353 ? 7.287 -19.146 2.492 1.0 51.69 ? 353 ASP A OD2 1 A0A6S4LLD1 UNP 353 D +ATOM 2737 N N . ARG A 1 354 ? 11.731 -16.893 5.946 1.0 51.47 ? 354 ARG A N 1 A0A6S4LLD1 UNP 354 R +ATOM 2738 C CA . ARG A 1 354 ? 12.739 -15.847 6.186 1.0 51.47 ? 354 ARG A CA 1 A0A6S4LLD1 UNP 354 R +ATOM 2739 C C . ARG A 1 354 ? 13.907 -16.029 5.221 1.0 51.47 ? 354 ARG A C 1 A0A6S4LLD1 UNP 354 R +ATOM 2740 C CB . ARG A 1 354 ? 13.206 -15.838 7.647 1.0 51.47 ? 354 ARG A CB 1 A0A6S4LLD1 UNP 354 R +ATOM 2741 O O . ARG A 1 354 ? 14.246 -17.158 4.886 1.0 51.47 ? 354 ARG A O 1 A0A6S4LLD1 UNP 354 R +ATOM 2742 C CG . ARG A 1 354 ? 12.120 -15.272 8.571 1.0 51.47 ? 354 ARG A CG 1 A0A6S4LLD1 UNP 354 R +ATOM 2743 C CD . ARG A 1 354 ? 12.658 -15.123 9.997 1.0 51.47 ? 354 ARG A CD 1 A0A6S4LLD1 UNP 354 R +ATOM 2744 N NE . ARG A 1 354 ? 11.650 -14.514 10.884 1.0 51.47 ? 354 ARG A NE 1 A0A6S4LLD1 UNP 354 R +ATOM 2745 N NH1 . ARG A 1 354 ? 12.972 -14.305 12.746 1.0 51.47 ? 354 ARG A NH1 1 A0A6S4LLD1 UNP 354 R +ATOM 2746 N NH2 . ARG A 1 354 ? 10.860 -13.578 12.802 1.0 51.47 ? 354 ARG A NH2 1 A0A6S4LLD1 UNP 354 R +ATOM 2747 C CZ . ARG A 1 354 ? 11.831 -14.136 12.136 1.0 51.47 ? 354 ARG A CZ 1 A0A6S4LLD1 UNP 354 R +ATOM 2748 N N . ASP A 1 355 ? 14.507 -14.909 4.807 1.0 51.75 ? 355 ASP A N 1 A0A6S4LLD1 UNP 355 D +ATOM 2749 C CA . ASP A 1 355 ? 15.637 -14.847 3.871 1.0 51.75 ? 355 ASP A CA 1 A0A6S4LLD1 UNP 355 D +ATOM 2750 C C . ASP A 1 355 ? 16.715 -15.893 4.221 1.0 51.75 ? 355 ASP A C 1 A0A6S4LLD1 UNP 355 D +ATOM 2751 C CB . ASP A 1 355 ? 16.231 -13.419 3.849 1.0 51.75 ? 355 ASP A CB 1 A0A6S4LLD1 UNP 355 D +ATOM 2752 O O . ASP A 1 355 ? 17.485 -15.742 5.169 1.0 51.75 ? 355 ASP A O 1 A0A6S4LLD1 UNP 355 D +ATOM 2753 C CG . ASP A 1 355 ? 15.442 -12.397 3.011 1.0 51.75 ? 355 ASP A CG 1 A0A6S4LLD1 UNP 355 D +ATOM 2754 O OD1 . ASP A 1 355 ? 14.776 -12.809 2.037 1.0 51.75 ? 355 ASP A OD1 1 A0A6S4LLD1 UNP 355 D +ATOM 2755 O OD2 . ASP A 1 355 ? 15.561 -11.182 3.299 1.0 51.75 ? 355 ASP A OD2 1 A0A6S4LLD1 UNP 355 D +ATOM 2756 N N . ASP A 1 356 ? 16.727 -16.984 3.453 1.0 50.69 ? 356 ASP A N 1 A0A6S4LLD1 UNP 356 D +ATOM 2757 C CA . ASP A 1 356 ? 17.558 -18.162 3.686 1.0 50.69 ? 356 ASP A CA 1 A0A6S4LLD1 UNP 356 D +ATOM 2758 C C . ASP A 1 356 ? 18.996 -17.834 3.230 1.0 50.69 ? 356 ASP A C 1 A0A6S4LLD1 UNP 356 D +ATOM 2759 C CB . ASP A 1 356 ? 16.889 -19.365 2.966 1.0 50.69 ? 356 ASP A CB 1 A0A6S4LLD1 UNP 356 D +ATOM 2760 O O . ASP A 1 356 ? 19.325 -17.861 2.035 1.0 50.69 ? 356 ASP A O 1 A0A6S4LLD1 UNP 356 D +ATOM 2761 C CG . ASP A 1 356 ? 16.991 -20.727 3.671 1.0 50.69 ? 356 ASP A CG 1 A0A6S4LLD1 UNP 356 D +ATOM 2762 O OD1 . ASP A 1 356 ? 17.299 -20.770 4.882 1.0 50.69 ? 356 ASP A OD1 1 A0A6S4LLD1 UNP 356 D +ATOM 2763 O OD2 . ASP A 1 356 ? 16.804 -21.751 2.962 1.0 50.69 ? 356 ASP A OD2 1 A0A6S4LLD1 UNP 356 D +ATOM 2764 N N . GLU A 1 357 ? 19.853 -17.429 4.173 1.0 41.12 ? 357 GLU A N 1 A0A6S4LLD1 UNP 357 E +ATOM 2765 C CA . GLU A 1 357 ? 21.238 -17.016 3.918 1.0 41.12 ? 357 GLU A CA 1 A0A6S4LLD1 UNP 357 E +ATOM 2766 C C . GLU A 1 357 ? 22.052 -18.155 3.268 1.0 41.12 ? 357 GLU A C 1 A0A6S4LLD1 UNP 357 E +ATOM 2767 C CB . GLU A 1 357 ? 21.935 -16.516 5.202 1.0 41.12 ? 357 GLU A CB 1 A0A6S4LLD1 UNP 357 E +ATOM 2768 O O . GLU A 1 357 ? 22.591 -19.041 3.929 1.0 41.12 ? 357 GLU A O 1 A0A6S4LLD1 UNP 357 E +ATOM 2769 C CG . GLU A 1 357 ? 21.510 -15.106 5.654 1.0 41.12 ? 357 GLU A CG 1 A0A6S4LLD1 UNP 357 E +ATOM 2770 C CD . GLU A 1 357 ? 22.412 -14.534 6.770 1.0 41.12 ? 357 GLU A CD 1 A0A6S4LLD1 UNP 357 E +ATOM 2771 O OE1 . GLU A 1 357 ? 22.470 -13.287 6.886 1.0 41.12 ? 357 GLU A OE1 1 A0A6S4LLD1 UNP 357 E +ATOM 2772 O OE2 . GLU A 1 357 ? 23.085 -15.327 7.470 1.0 41.12 ? 357 GLU A OE2 1 A0A6S4LLD1 UNP 357 E +ATOM 2773 N N . GLY A 1 358 ? 22.182 -18.117 1.937 1.0 51.25 ? 358 GLY A N 1 A0A6S4LLD1 UNP 358 G +ATOM 2774 C CA . GLY A 1 358 ? 23.179 -18.896 1.190 1.0 51.25 ? 358 GLY A CA 1 A0A6S4LLD1 UNP 358 G +ATOM 2775 C C . GLY A 1 358 ? 22.652 -19.900 0.160 1.0 51.25 ? 358 GLY A C 1 A0A6S4LLD1 UNP 358 G +ATOM 2776 O O . GLY A 1 358 ? 23.464 -20.518 -0.534 1.0 51.25 ? 358 GLY A O 1 A0A6S4LLD1 UNP 358 G +ATOM 2777 N N . ARG A 1 359 ? 21.333 -20.056 -0.019 1.0 55.62 ? 359 ARG A N 1 A0A6S4LLD1 UNP 359 R +ATOM 2778 C CA . ARG A 1 359 ? 20.758 -20.837 -1.136 1.0 55.62 ? 359 ARG A CA 1 A0A6S4LLD1 UNP 359 R +ATOM 2779 C C . ARG A 1 359 ? 20.367 -19.940 -2.313 1.0 55.62 ? 359 ARG A C 1 A0A6S4LLD1 UNP 359 R +ATOM 2780 C CB . ARG A 1 359 ? 19.610 -21.730 -0.635 1.0 55.62 ? 359 ARG A CB 1 A0A6S4LLD1 UNP 359 R +ATOM 2781 O O . ARG A 1 359 ? 20.137 -18.744 -2.166 1.0 55.62 ? 359 ARG A O 1 A0A6S4LLD1 UNP 359 R +ATOM 2782 C CG . ARG A 1 359 ? 20.168 -22.963 0.092 1.0 55.62 ? 359 ARG A CG 1 A0A6S4LLD1 UNP 359 R +ATOM 2783 C CD . ARG A 1 359 ? 19.034 -23.868 0.578 1.0 55.62 ? 359 ARG A CD 1 A0A6S4LLD1 UNP 359 R +ATOM 2784 N NE . ARG A 1 359 ? 19.553 -25.129 1.147 1.0 55.62 ? 359 ARG A NE 1 A0A6S4LLD1 UNP 359 R +ATOM 2785 N NH1 . ARG A 1 359 ? 17.510 -25.956 1.770 1.0 55.62 ? 359 ARG A NH1 1 A0A6S4LLD1 UNP 359 R +ATOM 2786 N NH2 . ARG A 1 359 ? 19.354 -27.148 2.187 1.0 55.62 ? 359 ARG A NH2 1 A0A6S4LLD1 UNP 359 R +ATOM 2787 C CZ . ARG A 1 359 ? 18.805 -26.072 1.693 1.0 55.62 ? 359 ARG A CZ 1 A0A6S4LLD1 UNP 359 R +ATOM 2788 N N . LYS A 1 360 ? 20.330 -20.513 -3.526 1.0 57.62 ? 360 LYS A N 1 A0A6S4LLD1 UNP 360 K +ATOM 2789 C CA . LYS A 1 360 ? 19.856 -19.806 -4.729 1.0 57.62 ? 360 LYS A CA 1 A0A6S4LLD1 UNP 360 K +ATOM 2790 C C . LYS A 1 360 ? 18.422 -19.329 -4.489 1.0 57.62 ? 360 LYS A C 1 A0A6S4LLD1 UNP 360 K +ATOM 2791 C CB . LYS A 1 360 ? 19.885 -20.716 -5.971 1.0 57.62 ? 360 LYS A CB 1 A0A6S4LLD1 UNP 360 K +ATOM 2792 O O . LYS A 1 360 ? 17.512 -20.149 -4.456 1.0 57.62 ? 360 LYS A O 1 A0A6S4LLD1 UNP 360 K +ATOM 2793 C CG . LYS A 1 360 ? 21.252 -20.802 -6.661 1.0 57.62 ? 360 LYS A CG 1 A0A6S4LLD1 UNP 360 K +ATOM 2794 C CD . LYS A 1 360 ? 21.139 -21.721 -7.885 1.0 57.62 ? 360 LYS A CD 1 A0A6S4LLD1 UNP 360 K +ATOM 2795 C CE . LYS A 1 360 ? 22.450 -21.763 -8.675 1.0 57.62 ? 360 LYS A CE 1 A0A6S4LLD1 UNP 360 K +ATOM 2796 N NZ . LYS A 1 360 ? 22.351 -22.725 -9.801 1.0 57.62 ? 360 LYS A NZ 1 A0A6S4LLD1 UNP 360 K +ATOM 2797 N N . MET A 1 361 ? 18.237 -18.017 -4.361 1.0 63.03 ? 361 MET A N 1 A0A6S4LLD1 UNP 361 M +ATOM 2798 C CA . MET A 1 361 ? 16.912 -17.404 -4.331 1.0 63.03 ? 361 MET A CA 1 A0A6S4LLD1 UNP 361 M +ATOM 2799 C C . MET A 1 361 ? 16.221 -17.624 -5.679 1.0 63.03 ? 361 MET A C 1 A0A6S4LLD1 UNP 361 M +ATOM 2800 C CB . MET A 1 361 ? 17.014 -15.903 -4.036 1.0 63.03 ? 361 MET A CB 1 A0A6S4LLD1 UNP 361 M +ATOM 2801 O O . MET A 1 361 ? 16.705 -17.144 -6.710 1.0 63.03 ? 361 MET A O 1 A0A6S4LLD1 UNP 361 M +ATOM 2802 C CG . MET A 1 361 ? 17.402 -15.583 -2.592 1.0 63.03 ? 361 MET A CG 1 A0A6S4LLD1 UNP 361 M +ATOM 2803 S SD . MET A 1 361 ? 17.318 -13.801 -2.265 1.0 63.03 ? 361 MET A SD 1 A0A6S4LLD1 UNP 361 M +ATOM 2804 C CE . MET A 1 361 ? 19.035 -13.307 -2.533 1.0 63.03 ? 361 MET A CE 1 A0A6S4LLD1 UNP 361 M +ATOM 2805 N N . HIS A 1 362 ? 15.099 -18.336 -5.658 1.0 72.56 ? 362 HIS A N 1 A0A6S4LLD1 UNP 362 H +ATOM 2806 C CA . HIS A 1 362 ? 14.217 -18.515 -6.802 1.0 72.56 ? 362 HIS A CA 1 A0A6S4LLD1 UNP 362 H +ATOM 2807 C C . HIS A 1 362 ? 12.884 -17.822 -6.507 1.0 72.56 ? 362 HIS A C 1 A0A6S4LLD1 UNP 362 H +ATOM 2808 C CB . HIS A 1 362 ? 14.040 -20.007 -7.106 1.0 72.56 ? 362 HIS A CB 1 A0A6S4LLD1 UNP 362 H +ATOM 2809 O O . HIS A 1 362 ? 12.350 -18.007 -5.415 1.0 72.56 ? 362 HIS A O 1 A0A6S4LLD1 UNP 362 H +ATOM 2810 C CG . HIS A 1 362 ? 15.256 -20.594 -7.777 1.0 72.56 ? 362 HIS A CG 1 A0A6S4LLD1 UNP 362 H +ATOM 2811 C CD2 . HIS A 1 362 ? 16.243 -21.356 -7.207 1.0 72.56 ? 362 HIS A CD2 1 A0A6S4LLD1 UNP 362 H +ATOM 2812 N ND1 . HIS A 1 362 ? 15.592 -20.417 -9.096 1.0 72.56 ? 362 HIS A ND1 1 A0A6S4LLD1 UNP 362 H +ATOM 2813 C CE1 . HIS A 1 362 ? 16.748 -21.058 -9.321 1.0 72.56 ? 362 HIS A CE1 1 A0A6S4LLD1 UNP 362 H +ATOM 2814 N NE2 . HIS A 1 362 ? 17.199 -21.643 -8.200 1.0 72.56 ? 362 HIS A NE2 1 A0A6S4LLD1 UNP 362 H +ATOM 2815 N N . PRO A 1 363 ? 12.362 -17.010 -7.438 1.0 79.50 ? 363 PRO A N 1 A0A6S4LLD1 UNP 363 P +ATOM 2816 C CA . PRO A 1 363 ? 11.033 -16.444 -7.284 1.0 79.50 ? 363 PRO A CA 1 A0A6S4LLD1 UNP 363 P +ATOM 2817 C C . PRO A 1 363 ? 9.967 -17.515 -7.530 1.0 79.50 ? 363 PRO A C 1 A0A6S4LLD1 UNP 363 P +ATOM 2818 C CB . PRO A 1 363 ? 10.964 -15.339 -8.329 1.0 79.50 ? 363 PRO A CB 1 A0A6S4LLD1 UNP 363 P +ATOM 2819 O O . PRO A 1 363 ? 10.251 -18.544 -8.151 1.0 79.50 ? 363 PRO A O 1 A0A6S4LLD1 UNP 363 P +ATOM 2820 C CG . PRO A 1 363 ? 11.801 -15.909 -9.466 1.0 79.50 ? 363 PRO A CG 1 A0A6S4LLD1 UNP 363 P +ATOM 2821 C CD . PRO A 1 363 ? 12.903 -16.682 -8.751 1.0 79.50 ? 363 PRO A CD 1 A0A6S4LLD1 UNP 363 P +ATOM 2822 N N . ARG A 1 364 ? 8.747 -17.226 -7.075 1.0 70.62 ? 364 ARG A N 1 A0A6S4LLD1 UNP 364 R +ATOM 2823 C CA . ARG A 1 364 ? 7.543 -17.990 -7.421 1.0 70.62 ? 364 ARG A CA 1 A0A6S4LLD1 UNP 364 R +ATOM 2824 C C . ARG A 1 364 ? 7.274 -18.048 -8.924 1.0 70.62 ? 364 ARG A C 1 A0A6S4LLD1 UNP 364 R +ATOM 2825 C CB . ARG A 1 364 ? 6.334 -17.440 -6.652 1.0 70.62 ? 364 ARG A CB 1 A0A6S4LLD1 UNP 364 R +ATOM 2826 O O . ARG A 1 364 ? 7.679 -17.100 -9.646 1.0 70.62 ? 364 ARG A O 1 A0A6S4LLD1 UNP 364 R +ATOM 2827 C CG . ARG A 1 364 ? 5.956 -16.024 -7.106 1.0 70.62 ? 364 ARG A CG 1 A0A6S4LLD1 UNP 364 R +ATOM 2828 C CD . ARG A 1 364 ? 4.791 -15.490 -6.280 1.0 70.62 ? 364 ARG A CD 1 A0A6S4LLD1 UNP 364 R +ATOM 2829 N NE . ARG A 1 364 ? 4.385 -14.177 -6.785 1.0 70.62 ? 364 ARG A NE 1 A0A6S4LLD1 UNP 364 R +ATOM 2830 N NH1 . ARG A 1 364 ? 2.746 -13.721 -5.250 1.0 70.62 ? 364 ARG A NH1 1 A0A6S4LLD1 UNP 364 R +ATOM 2831 N NH2 . ARG A 1 364 ? 3.284 -12.230 -6.810 1.0 70.62 ? 364 ARG A NH2 1 A0A6S4LLD1 UNP 364 R +ATOM 2832 C CZ . ARG A 1 364 ? 3.465 -13.393 -6.282 1.0 70.62 ? 364 ARG A CZ 1 A0A6S4LLD1 UNP 364 R +ATOM 2833 O OXT . ARG A 1 364 ? 6.611 -19.034 -9.296 1.0 70.62 ? 364 ARG A OXT 1 A0A6S4LLD1 UNP 364 R +# diff --git a/training/data/cifs/AF-A0A6S4LNZ7-F1-model_v3.cif b/training/data/cifs/AF-A0A6S4LNZ7-F1-model_v3.cif new file mode 100644 index 0000000..3125855 --- /dev/null +++ b/training/data/cifs/AF-A0A6S4LNZ7-F1-model_v3.cif @@ -0,0 +1,3839 @@ +data_AF-A0A6S4LNZ7-F1 +# +_entry.id AF-A0A6S4LNZ7-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A6S4LNZ7-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Protein TIC 214" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;FFYTCPSDGKQIISFTYPPSLSTFSEMIERKMSNLYTTEKLSHVDQNYYWVYTNEQKKYNLNNELISRTKALEKEKGFLA +LDMLEKKTRLCNDENEQKYLPKRYDPFLRGPYRGTIKKFYSHTIMNDLITSTDTEDSIEINWINKIYGLLPNNSNYSRKL +EHQKNPLDRESLLNYIGNSVTSIKEFPFEPAPILHFPKYSLLREQTRIDLESQAKALKWVFDVITTDPNDQTIIRKKSIG +IEEICKRVPQWSYKLTDDLEEQEEENEEESTEDHEIRSRKAKRVVIYTDNDQNTNT +; +_entity_poly.pdbx_seq_one_letter_code_can +;FFYTCPSDGKQIISFTYPPSLSTFSEMIERKMSNLYTTEKLSHVDQNYYWVYTNEQKKYNLNNELISRTKALEKEKGFLA +LDMLEKKTRLCNDENEQKYLPKRYDPFLRGPYRGTIKKFYSHTIMNDLITSTDTEDSIEINWINKIYGLLPNNSNYSRKL +EHQKNPLDRESLLNYIGNSVTSIKEFPFEPAPILHFPKYSLLREQTRIDLESQAKALKWVFDVITTDPNDQTIIRKKSIG +IEEICKRVPQWSYKLTDDLEEQEEENEEESTEDHEIRSRKAKRVVIYTDNDQNTNT +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n PHE 1 +1 n PHE 2 +1 n TYR 3 +1 n THR 4 +1 n CYS 5 +1 n PRO 6 +1 n SER 7 +1 n ASP 8 +1 n GLY 9 +1 n LYS 10 +1 n GLN 11 +1 n ILE 12 +1 n ILE 13 +1 n SER 14 +1 n PHE 15 +1 n THR 16 +1 n TYR 17 +1 n PRO 18 +1 n PRO 19 +1 n SER 20 +1 n LEU 21 +1 n SER 22 +1 n THR 23 +1 n PHE 24 +1 n SER 25 +1 n GLU 26 +1 n MET 27 +1 n ILE 28 +1 n GLU 29 +1 n ARG 30 +1 n LYS 31 +1 n MET 32 +1 n SER 33 +1 n ASN 34 +1 n LEU 35 +1 n TYR 36 +1 n THR 37 +1 n THR 38 +1 n GLU 39 +1 n LYS 40 +1 n LEU 41 +1 n SER 42 +1 n HIS 43 +1 n VAL 44 +1 n ASP 45 +1 n GLN 46 +1 n ASN 47 +1 n TYR 48 +1 n TYR 49 +1 n TRP 50 +1 n VAL 51 +1 n TYR 52 +1 n THR 53 +1 n ASN 54 +1 n GLU 55 +1 n GLN 56 +1 n LYS 57 +1 n LYS 58 +1 n TYR 59 +1 n ASN 60 +1 n LEU 61 +1 n ASN 62 +1 n ASN 63 +1 n GLU 64 +1 n LEU 65 +1 n ILE 66 +1 n SER 67 +1 n ARG 68 +1 n THR 69 +1 n LYS 70 +1 n ALA 71 +1 n LEU 72 +1 n GLU 73 +1 n LYS 74 +1 n GLU 75 +1 n LYS 76 +1 n GLY 77 +1 n PHE 78 +1 n LEU 79 +1 n ALA 80 +1 n LEU 81 +1 n ASP 82 +1 n MET 83 +1 n LEU 84 +1 n GLU 85 +1 n LYS 86 +1 n LYS 87 +1 n THR 88 +1 n ARG 89 +1 n LEU 90 +1 n CYS 91 +1 n ASN 92 +1 n ASP 93 +1 n GLU 94 +1 n ASN 95 +1 n GLU 96 +1 n GLN 97 +1 n LYS 98 +1 n TYR 99 +1 n LEU 100 +1 n PRO 101 +1 n LYS 102 +1 n ARG 103 +1 n TYR 104 +1 n ASP 105 +1 n PRO 106 +1 n PHE 107 +1 n LEU 108 +1 n ARG 109 +1 n GLY 110 +1 n PRO 111 +1 n TYR 112 +1 n ARG 113 +1 n GLY 114 +1 n THR 115 +1 n ILE 116 +1 n LYS 117 +1 n LYS 118 +1 n PHE 119 +1 n TYR 120 +1 n SER 121 +1 n HIS 122 +1 n THR 123 +1 n ILE 124 +1 n MET 125 +1 n ASN 126 +1 n ASP 127 +1 n LEU 128 +1 n ILE 129 +1 n THR 130 +1 n SER 131 +1 n THR 132 +1 n ASP 133 +1 n THR 134 +1 n GLU 135 +1 n ASP 136 +1 n SER 137 +1 n ILE 138 +1 n GLU 139 +1 n ILE 140 +1 n ASN 141 +1 n TRP 142 +1 n ILE 143 +1 n ASN 144 +1 n LYS 145 +1 n ILE 146 +1 n TYR 147 +1 n GLY 148 +1 n LEU 149 +1 n LEU 150 +1 n PRO 151 +1 n ASN 152 +1 n ASN 153 +1 n SER 154 +1 n ASN 155 +1 n TYR 156 +1 n SER 157 +1 n ARG 158 +1 n LYS 159 +1 n LEU 160 +1 n GLU 161 +1 n HIS 162 +1 n GLN 163 +1 n LYS 164 +1 n ASN 165 +1 n PRO 166 +1 n LEU 167 +1 n ASP 168 +1 n ARG 169 +1 n GLU 170 +1 n SER 171 +1 n LEU 172 +1 n LEU 173 +1 n ASN 174 +1 n TYR 175 +1 n ILE 176 +1 n GLY 177 +1 n ASN 178 +1 n SER 179 +1 n VAL 180 +1 n THR 181 +1 n SER 182 +1 n ILE 183 +1 n LYS 184 +1 n GLU 185 +1 n PHE 186 +1 n PRO 187 +1 n PHE 188 +1 n GLU 189 +1 n PRO 190 +1 n ALA 191 +1 n PRO 192 +1 n ILE 193 +1 n LEU 194 +1 n HIS 195 +1 n PHE 196 +1 n PRO 197 +1 n LYS 198 +1 n TYR 199 +1 n SER 200 +1 n LEU 201 +1 n LEU 202 +1 n ARG 203 +1 n GLU 204 +1 n GLN 205 +1 n THR 206 +1 n ARG 207 +1 n ILE 208 +1 n ASP 209 +1 n LEU 210 +1 n GLU 211 +1 n SER 212 +1 n GLN 213 +1 n ALA 214 +1 n LYS 215 +1 n ALA 216 +1 n LEU 217 +1 n LYS 218 +1 n TRP 219 +1 n VAL 220 +1 n PHE 221 +1 n ASP 222 +1 n VAL 223 +1 n ILE 224 +1 n THR 225 +1 n THR 226 +1 n ASP 227 +1 n PRO 228 +1 n ASN 229 +1 n ASP 230 +1 n GLN 231 +1 n THR 232 +1 n ILE 233 +1 n ILE 234 +1 n ARG 235 +1 n LYS 236 +1 n LYS 237 +1 n SER 238 +1 n ILE 239 +1 n GLY 240 +1 n ILE 241 +1 n GLU 242 +1 n GLU 243 +1 n ILE 244 +1 n CYS 245 +1 n LYS 246 +1 n ARG 247 +1 n VAL 248 +1 n PRO 249 +1 n GLN 250 +1 n TRP 251 +1 n SER 252 +1 n TYR 253 +1 n LYS 254 +1 n LEU 255 +1 n THR 256 +1 n ASP 257 +1 n ASP 258 +1 n LEU 259 +1 n GLU 260 +1 n GLU 261 +1 n GLN 262 +1 n GLU 263 +1 n GLU 264 +1 n GLU 265 +1 n ASN 266 +1 n GLU 267 +1 n GLU 268 +1 n GLU 269 +1 n SER 270 +1 n THR 271 +1 n GLU 272 +1 n ASP 273 +1 n HIS 274 +1 n GLU 275 +1 n ILE 276 +1 n ARG 277 +1 n SER 278 +1 n ARG 279 +1 n LYS 280 +1 n ALA 281 +1 n LYS 282 +1 n ARG 283 +1 n VAL 284 +1 n VAL 285 +1 n ILE 286 +1 n TYR 287 +1 n THR 288 +1 n ASP 289 +1 n ASN 290 +1 n ASP 291 +1 n GLN 292 +1 n ASN 293 +1 n THR 294 +1 n ASN 295 +1 n THR 296 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 51.34 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A PHE 1 2 54.78 1 1 +A PHE 2 2 53.28 1 2 +A TYR 3 2 56.59 1 3 +A THR 4 2 65.56 1 4 +A CYS 5 2 59.84 1 5 +A PRO 6 2 60.84 1 6 +A SER 7 2 55.78 1 7 +A ASP 8 2 63.41 1 8 +A GLY 9 2 74.00 1 9 +A LYS 10 2 65.62 1 10 +A GLN 11 2 69.31 1 11 +A ILE 12 2 65.31 1 12 +A ILE 13 2 63.34 1 13 +A SER 14 2 59.12 1 14 +A PHE 15 2 52.53 1 15 +A THR 16 2 46.03 1 16 +A TYR 17 2 46.97 1 17 +A PRO 18 2 50.12 1 18 +A PRO 19 2 51.00 1 19 +A SER 20 2 60.84 1 20 +A LEU 21 2 58.19 1 21 +A SER 22 2 54.31 1 22 +A THR 23 2 60.16 1 23 +A PHE 24 2 66.69 1 24 +A SER 25 2 62.69 1 25 +A GLU 26 2 68.62 1 26 +A MET 27 2 66.56 1 27 +A ILE 28 2 67.81 1 28 +A GLU 29 2 68.50 1 29 +A ARG 30 2 65.25 1 30 +A LYS 31 2 65.88 1 31 +A MET 32 2 63.25 1 32 +A SER 33 2 57.25 1 33 +A ASN 34 2 55.44 1 34 +A LEU 35 2 53.94 1 35 +A TYR 36 2 52.81 1 36 +A THR 37 2 44.50 1 37 +A THR 38 2 44.84 1 38 +A GLU 39 2 44.88 1 39 +A LYS 40 2 51.25 1 40 +A LEU 41 2 43.59 1 41 +A SER 42 2 45.78 1 42 +A HIS 43 2 48.38 1 43 +A VAL 44 2 52.16 1 44 +A ASP 45 2 53.97 1 45 +A GLN 46 2 53.56 1 46 +A ASN 47 2 56.62 1 47 +A TYR 48 2 65.50 1 48 +A TYR 49 2 69.25 1 49 +A TRP 50 2 72.06 1 50 +A VAL 51 2 74.25 1 51 +A TYR 52 2 73.94 1 52 +A THR 53 2 78.56 1 53 +A ASN 54 2 85.50 1 54 +A GLU 55 2 87.25 1 55 +A GLN 56 2 82.81 1 56 +A LYS 57 2 91.19 1 57 +A LYS 58 2 91.06 1 58 +A TYR 59 2 91.19 1 59 +A ASN 60 2 93.44 1 60 +A LEU 61 2 92.56 1 61 +A ASN 62 2 93.19 1 62 +A ASN 63 2 93.12 1 63 +A GLU 64 2 95.75 1 64 +A LEU 65 2 93.31 1 65 +A ILE 66 2 92.94 1 66 +A SER 67 2 92.25 1 67 +A ARG 68 2 92.44 1 68 +A THR 69 2 90.81 1 69 +A LYS 70 2 88.12 1 70 +A ALA 71 2 86.81 1 71 +A LEU 72 2 80.38 1 72 +A GLU 73 2 76.25 1 73 +A LYS 74 2 78.81 1 74 +A GLU 75 2 70.19 1 75 +A LYS 76 2 60.53 1 76 +A GLY 77 2 58.56 1 77 +A PHE 78 2 55.31 1 78 +A LEU 79 2 54.78 1 79 +A ALA 80 2 54.38 1 80 +A LEU 81 2 53.81 1 81 +A ASP 82 2 48.12 1 82 +A MET 83 2 57.28 1 83 +A LEU 84 2 54.69 1 84 +A GLU 85 2 51.75 1 85 +A LYS 86 2 54.81 1 86 +A LYS 87 2 57.56 1 87 +A THR 88 2 63.47 1 88 +A ARG 89 2 64.06 1 89 +A LEU 90 2 64.81 1 90 +A CYS 91 2 66.25 1 91 +A ASN 92 2 63.91 1 92 +A ASP 93 2 58.62 1 93 +A GLU 94 2 63.41 1 94 +A ASN 95 2 61.91 1 95 +A GLU 96 2 60.88 1 96 +A GLN 97 2 60.06 1 97 +A LYS 98 2 64.94 1 98 +A TYR 99 2 65.12 1 99 +A LEU 100 2 66.12 1 100 +A PRO 101 2 67.44 1 101 +A LYS 102 2 65.44 1 102 +A ARG 103 2 61.88 1 103 +A TYR 104 2 62.03 1 104 +A ASP 105 2 65.94 1 105 +A PRO 106 2 66.88 1 106 +A PHE 107 2 66.19 1 107 +A LEU 108 2 64.94 1 108 +A ARG 109 2 60.94 1 109 +A GLY 110 2 57.22 1 110 +A PRO 111 2 55.97 1 111 +A TYR 112 2 51.44 1 112 +A ARG 113 2 53.59 1 113 +A GLY 114 2 48.22 1 114 +A THR 115 2 42.88 1 115 +A ILE 116 2 55.53 1 116 +A LYS 117 2 46.44 1 117 +A LYS 118 2 40.31 1 118 +A PHE 119 2 37.03 1 119 +A TYR 120 2 38.12 1 120 +A SER 121 2 46.44 1 121 +A HIS 122 2 43.97 1 122 +A THR 123 2 38.59 1 123 +A ILE 124 2 46.19 1 124 +A MET 125 2 37.78 1 125 +A ASN 126 2 40.09 1 126 +A ASP 127 2 38.41 1 127 +A LEU 128 2 41.78 1 128 +A ILE 129 2 46.31 1 129 +A THR 130 2 38.31 1 130 +A SER 131 2 40.59 1 131 +A THR 132 2 36.84 1 132 +A ASP 133 2 38.69 1 133 +A THR 134 2 43.19 1 134 +A GLU 135 2 47.00 1 135 +A ASP 136 2 43.50 1 136 +A SER 137 2 46.00 1 137 +A ILE 138 2 48.59 1 138 +A GLU 139 2 47.06 1 139 +A ILE 140 2 49.75 1 140 +A ASN 141 2 44.47 1 141 +A TRP 142 2 48.22 1 142 +A ILE 143 2 43.06 1 143 +A ASN 144 2 47.97 1 144 +A LYS 145 2 48.75 1 145 +A ILE 146 2 46.44 1 146 +A TYR 147 2 46.59 1 147 +A GLY 148 2 45.81 1 148 +A LEU 149 2 45.72 1 149 +A LEU 150 2 41.53 1 150 +A PRO 151 2 42.59 1 151 +A ASN 152 2 39.62 1 152 +A ASN 153 2 36.72 1 153 +A SER 154 2 42.97 1 154 +A ASN 155 2 36.28 1 155 +A TYR 156 2 38.78 1 156 +A SER 157 2 34.88 1 157 +A ARG 158 2 32.31 1 158 +A LYS 159 2 29.94 1 159 +A LEU 160 2 34.53 1 160 +A GLU 161 2 34.62 1 161 +A HIS 162 2 36.47 1 162 +A GLN 163 2 37.94 1 163 +A LYS 164 2 29.86 1 164 +A ASN 165 2 36.84 1 165 +A PRO 166 2 31.47 1 166 +A LEU 167 2 33.91 1 167 +A ASP 168 2 39.59 1 168 +A ARG 169 2 35.97 1 169 +A GLU 170 2 36.88 1 170 +A SER 171 2 44.88 1 171 +A LEU 172 2 38.75 1 172 +A LEU 173 2 38.91 1 173 +A ASN 174 2 36.19 1 174 +A TYR 175 2 35.94 1 175 +A ILE 176 2 41.09 1 176 +A GLY 177 2 31.39 1 177 +A ASN 178 2 40.25 1 178 +A SER 179 2 39.31 1 179 +A VAL 180 2 37.59 1 180 +A THR 181 2 33.94 1 181 +A SER 182 2 33.56 1 182 +A ILE 183 2 34.78 1 183 +A LYS 184 2 27.73 1 184 +A GLU 185 2 31.56 1 185 +A PHE 186 2 26.38 1 186 +A PRO 187 2 43.31 1 187 +A PHE 188 2 27.23 1 188 +A GLU 189 2 24.88 1 189 +A PRO 190 2 33.28 1 190 +A ALA 191 2 28.66 1 191 +A PRO 192 2 36.19 1 192 +A ILE 193 2 33.22 1 193 +A LEU 194 2 29.39 1 194 +A HIS 195 2 32.78 1 195 +A PHE 196 2 35.66 1 196 +A PRO 197 2 33.41 1 197 +A LYS 198 2 36.25 1 198 +A TYR 199 2 37.66 1 199 +A SER 200 2 35.22 1 200 +A LEU 201 2 32.81 1 201 +A LEU 202 2 33.94 1 202 +A ARG 203 2 32.03 1 203 +A GLU 204 2 33.97 1 204 +A GLN 205 2 36.66 1 205 +A THR 206 2 37.88 1 206 +A ARG 207 2 37.34 1 207 +A ILE 208 2 42.16 1 208 +A ASP 209 2 44.69 1 209 +A LEU 210 2 46.06 1 210 +A GLU 211 2 49.72 1 211 +A SER 212 2 55.28 1 212 +A GLN 213 2 51.94 1 213 +A ALA 214 2 52.75 1 214 +A LYS 215 2 55.56 1 215 +A ALA 216 2 53.19 1 216 +A LEU 217 2 50.50 1 217 +A LYS 218 2 53.62 1 218 +A TRP 219 2 45.09 1 219 +A VAL 220 2 49.28 1 220 +A PHE 221 2 45.62 1 221 +A ASP 222 2 46.62 1 222 +A VAL 223 2 43.00 1 223 +A ILE 224 2 40.62 1 224 +A THR 225 2 38.88 1 225 +A THR 226 2 32.84 1 226 +A ASP 227 2 29.77 1 227 +A PRO 228 2 45.78 1 228 +A ASN 229 2 44.53 1 229 +A ASP 230 2 41.62 1 230 +A GLN 231 2 42.19 1 231 +A THR 232 2 35.84 1 232 +A ILE 233 2 29.77 1 233 +A ILE 234 2 43.34 1 234 +A ARG 235 2 27.41 1 235 +A LYS 236 2 37.78 1 236 +A LYS 237 2 34.12 1 237 +A SER 238 2 38.12 1 238 +A ILE 239 2 35.72 1 239 +A GLY 240 2 35.62 1 240 +A ILE 241 2 40.72 1 241 +A GLU 242 2 43.84 1 242 +A GLU 243 2 40.81 1 243 +A ILE 244 2 45.69 1 244 +A CYS 245 2 43.66 1 245 +A LYS 246 2 50.06 1 246 +A ARG 247 2 43.09 1 247 +A VAL 248 2 46.88 1 248 +A PRO 249 2 42.62 1 249 +A GLN 250 2 50.56 1 250 +A TRP 251 2 44.97 1 251 +A SER 252 2 43.50 1 252 +A TYR 253 2 48.25 1 253 +A LYS 254 2 45.16 1 254 +A LEU 255 2 44.72 1 255 +A THR 256 2 47.56 1 256 +A ASP 257 2 42.66 1 257 +A ASP 258 2 47.53 1 258 +A LEU 259 2 47.34 1 259 +A GLU 260 2 50.69 1 260 +A GLU 261 2 50.59 1 261 +A GLN 262 2 44.00 1 262 +A GLU 263 2 44.91 1 263 +A GLU 264 2 44.47 1 264 +A GLU 265 2 42.72 1 265 +A ASN 266 2 42.44 1 266 +A GLU 267 2 38.25 1 267 +A GLU 268 2 40.81 1 268 +A GLU 269 2 46.38 1 269 +A SER 270 2 40.97 1 270 +A THR 271 2 47.34 1 271 +A GLU 272 2 52.97 1 272 +A ASP 273 2 47.41 1 273 +A HIS 274 2 53.00 1 274 +A GLU 275 2 58.62 1 275 +A ILE 276 2 47.19 1 276 +A ARG 277 2 51.81 1 277 +A SER 278 2 54.09 1 278 +A ARG 279 2 54.47 1 279 +A LYS 280 2 53.12 1 280 +A ALA 281 2 55.84 1 281 +A LYS 282 2 60.78 1 282 +A ARG 283 2 51.72 1 283 +A VAL 284 2 59.38 1 284 +A VAL 285 2 64.69 1 285 +A ILE 286 2 64.56 1 286 +A TYR 287 2 57.03 1 287 +A THR 288 2 57.47 1 288 +A ASP 289 2 57.41 1 289 +A ASN 290 2 56.91 1 290 +A ASP 291 2 57.84 1 291 +A GLN 292 2 54.75 1 292 +A ASN 293 2 50.94 1 293 +A THR 294 2 49.50 1 294 +A ASN 295 2 45.25 1 295 +A THR 296 2 40.09 1 296 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A6S4LNZ7 +_ma_target_ref_db_details.db_code A0A6S4LNZ7_9POAL +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ycf1 +_ma_target_ref_db_details.ncbi_taxonomy_id 2184988 +_ma_target_ref_db_details.organism_scientific "Forzzaea warasii" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 296 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 6E6C98AC69B6AA50 +_ma_target_ref_db_details.seq_db_sequence_version_date 2020-12-02 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A C 2 polymer 1 1 "reference database" 1 +2 A D 2 polymer 2 1 "reference database" 1 +3 A A 2 polymer 3 1 "reference database" 1 +4 A B 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +2H9D PDB 1 +2H9D PDB 2 +6AL9 PDB 3 +6AL9 PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A6S4LNZ7-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n PHE . PHE 1 A 1 +A 2 1 n PHE . PHE 2 A 2 +A 3 1 n TYR . TYR 3 A 3 +A 4 1 n THR . THR 4 A 4 +A 5 1 n CYS . CYS 5 A 5 +A 6 1 n PRO . PRO 6 A 6 +A 7 1 n SER . SER 7 A 7 +A 8 1 n ASP . ASP 8 A 8 +A 9 1 n GLY . GLY 9 A 9 +A 10 1 n LYS . LYS 10 A 10 +A 11 1 n GLN . GLN 11 A 11 +A 12 1 n ILE . ILE 12 A 12 +A 13 1 n ILE . ILE 13 A 13 +A 14 1 n SER . SER 14 A 14 +A 15 1 n PHE . PHE 15 A 15 +A 16 1 n THR . THR 16 A 16 +A 17 1 n TYR . TYR 17 A 17 +A 18 1 n PRO . PRO 18 A 18 +A 19 1 n PRO . PRO 19 A 19 +A 20 1 n SER . SER 20 A 20 +A 21 1 n LEU . LEU 21 A 21 +A 22 1 n SER . SER 22 A 22 +A 23 1 n THR . THR 23 A 23 +A 24 1 n PHE . PHE 24 A 24 +A 25 1 n SER . SER 25 A 25 +A 26 1 n GLU . GLU 26 A 26 +A 27 1 n MET . MET 27 A 27 +A 28 1 n ILE . ILE 28 A 28 +A 29 1 n GLU . GLU 29 A 29 +A 30 1 n ARG . ARG 30 A 30 +A 31 1 n LYS . LYS 31 A 31 +A 32 1 n MET . MET 32 A 32 +A 33 1 n SER . SER 33 A 33 +A 34 1 n ASN . ASN 34 A 34 +A 35 1 n LEU . LEU 35 A 35 +A 36 1 n TYR . TYR 36 A 36 +A 37 1 n THR . THR 37 A 37 +A 38 1 n THR . THR 38 A 38 +A 39 1 n GLU . GLU 39 A 39 +A 40 1 n LYS . LYS 40 A 40 +A 41 1 n LEU . LEU 41 A 41 +A 42 1 n SER . SER 42 A 42 +A 43 1 n HIS . HIS 43 A 43 +A 44 1 n VAL . VAL 44 A 44 +A 45 1 n ASP . ASP 45 A 45 +A 46 1 n GLN . GLN 46 A 46 +A 47 1 n ASN . ASN 47 A 47 +A 48 1 n TYR . TYR 48 A 48 +A 49 1 n TYR . TYR 49 A 49 +A 50 1 n TRP . TRP 50 A 50 +A 51 1 n VAL . VAL 51 A 51 +A 52 1 n TYR . TYR 52 A 52 +A 53 1 n THR . THR 53 A 53 +A 54 1 n ASN . ASN 54 A 54 +A 55 1 n GLU . GLU 55 A 55 +A 56 1 n GLN . GLN 56 A 56 +A 57 1 n LYS . LYS 57 A 57 +A 58 1 n LYS . LYS 58 A 58 +A 59 1 n TYR . TYR 59 A 59 +A 60 1 n ASN . ASN 60 A 60 +A 61 1 n LEU . LEU 61 A 61 +A 62 1 n ASN . ASN 62 A 62 +A 63 1 n ASN . ASN 63 A 63 +A 64 1 n GLU . GLU 64 A 64 +A 65 1 n LEU . LEU 65 A 65 +A 66 1 n ILE . ILE 66 A 66 +A 67 1 n SER . SER 67 A 67 +A 68 1 n ARG . ARG 68 A 68 +A 69 1 n THR . THR 69 A 69 +A 70 1 n LYS . LYS 70 A 70 +A 71 1 n ALA . ALA 71 A 71 +A 72 1 n LEU . LEU 72 A 72 +A 73 1 n GLU . GLU 73 A 73 +A 74 1 n LYS . LYS 74 A 74 +A 75 1 n GLU . GLU 75 A 75 +A 76 1 n LYS . LYS 76 A 76 +A 77 1 n GLY . GLY 77 A 77 +A 78 1 n PHE . PHE 78 A 78 +A 79 1 n LEU . LEU 79 A 79 +A 80 1 n ALA . ALA 80 A 80 +A 81 1 n LEU . LEU 81 A 81 +A 82 1 n ASP . ASP 82 A 82 +A 83 1 n MET . MET 83 A 83 +A 84 1 n LEU . LEU 84 A 84 +A 85 1 n GLU . GLU 85 A 85 +A 86 1 n LYS . LYS 86 A 86 +A 87 1 n LYS . LYS 87 A 87 +A 88 1 n THR . THR 88 A 88 +A 89 1 n ARG . ARG 89 A 89 +A 90 1 n LEU . LEU 90 A 90 +A 91 1 n CYS . CYS 91 A 91 +A 92 1 n ASN . ASN 92 A 92 +A 93 1 n ASP . ASP 93 A 93 +A 94 1 n GLU . GLU 94 A 94 +A 95 1 n ASN . ASN 95 A 95 +A 96 1 n GLU . GLU 96 A 96 +A 97 1 n GLN . GLN 97 A 97 +A 98 1 n LYS . LYS 98 A 98 +A 99 1 n TYR . TYR 99 A 99 +A 100 1 n LEU . LEU 100 A 100 +A 101 1 n PRO . PRO 101 A 101 +A 102 1 n LYS . LYS 102 A 102 +A 103 1 n ARG . ARG 103 A 103 +A 104 1 n TYR . TYR 104 A 104 +A 105 1 n ASP . ASP 105 A 105 +A 106 1 n PRO . PRO 106 A 106 +A 107 1 n PHE . PHE 107 A 107 +A 108 1 n LEU . LEU 108 A 108 +A 109 1 n ARG . ARG 109 A 109 +A 110 1 n GLY . GLY 110 A 110 +A 111 1 n PRO . PRO 111 A 111 +A 112 1 n TYR . TYR 112 A 112 +A 113 1 n ARG . ARG 113 A 113 +A 114 1 n GLY . GLY 114 A 114 +A 115 1 n THR . THR 115 A 115 +A 116 1 n ILE . ILE 116 A 116 +A 117 1 n LYS . LYS 117 A 117 +A 118 1 n LYS . LYS 118 A 118 +A 119 1 n PHE . PHE 119 A 119 +A 120 1 n TYR . TYR 120 A 120 +A 121 1 n SER . SER 121 A 121 +A 122 1 n HIS . HIS 122 A 122 +A 123 1 n THR . THR 123 A 123 +A 124 1 n ILE . ILE 124 A 124 +A 125 1 n MET . MET 125 A 125 +A 126 1 n ASN . ASN 126 A 126 +A 127 1 n ASP . ASP 127 A 127 +A 128 1 n LEU . LEU 128 A 128 +A 129 1 n ILE . ILE 129 A 129 +A 130 1 n THR . THR 130 A 130 +A 131 1 n SER . SER 131 A 131 +A 132 1 n THR . THR 132 A 132 +A 133 1 n ASP . ASP 133 A 133 +A 134 1 n THR . THR 134 A 134 +A 135 1 n GLU . GLU 135 A 135 +A 136 1 n ASP . ASP 136 A 136 +A 137 1 n SER . SER 137 A 137 +A 138 1 n ILE . ILE 138 A 138 +A 139 1 n GLU . GLU 139 A 139 +A 140 1 n ILE . ILE 140 A 140 +A 141 1 n ASN . ASN 141 A 141 +A 142 1 n TRP . TRP 142 A 142 +A 143 1 n ILE . ILE 143 A 143 +A 144 1 n ASN . ASN 144 A 144 +A 145 1 n LYS . LYS 145 A 145 +A 146 1 n ILE . ILE 146 A 146 +A 147 1 n TYR . TYR 147 A 147 +A 148 1 n GLY . GLY 148 A 148 +A 149 1 n LEU . LEU 149 A 149 +A 150 1 n LEU . LEU 150 A 150 +A 151 1 n PRO . PRO 151 A 151 +A 152 1 n ASN . ASN 152 A 152 +A 153 1 n ASN . ASN 153 A 153 +A 154 1 n SER . SER 154 A 154 +A 155 1 n ASN . ASN 155 A 155 +A 156 1 n TYR . TYR 156 A 156 +A 157 1 n SER . SER 157 A 157 +A 158 1 n ARG . ARG 158 A 158 +A 159 1 n LYS . LYS 159 A 159 +A 160 1 n LEU . LEU 160 A 160 +A 161 1 n GLU . GLU 161 A 161 +A 162 1 n HIS . HIS 162 A 162 +A 163 1 n GLN . GLN 163 A 163 +A 164 1 n LYS . LYS 164 A 164 +A 165 1 n ASN . ASN 165 A 165 +A 166 1 n PRO . PRO 166 A 166 +A 167 1 n LEU . LEU 167 A 167 +A 168 1 n ASP . ASP 168 A 168 +A 169 1 n ARG . ARG 169 A 169 +A 170 1 n GLU . GLU 170 A 170 +A 171 1 n SER . SER 171 A 171 +A 172 1 n LEU . LEU 172 A 172 +A 173 1 n LEU . LEU 173 A 173 +A 174 1 n ASN . ASN 174 A 174 +A 175 1 n TYR . TYR 175 A 175 +A 176 1 n ILE . ILE 176 A 176 +A 177 1 n GLY . GLY 177 A 177 +A 178 1 n ASN . ASN 178 A 178 +A 179 1 n SER . SER 179 A 179 +A 180 1 n VAL . VAL 180 A 180 +A 181 1 n THR . THR 181 A 181 +A 182 1 n SER . SER 182 A 182 +A 183 1 n ILE . ILE 183 A 183 +A 184 1 n LYS . LYS 184 A 184 +A 185 1 n GLU . GLU 185 A 185 +A 186 1 n PHE . PHE 186 A 186 +A 187 1 n PRO . PRO 187 A 187 +A 188 1 n PHE . PHE 188 A 188 +A 189 1 n GLU . GLU 189 A 189 +A 190 1 n PRO . PRO 190 A 190 +A 191 1 n ALA . ALA 191 A 191 +A 192 1 n PRO . PRO 192 A 192 +A 193 1 n ILE . ILE 193 A 193 +A 194 1 n LEU . LEU 194 A 194 +A 195 1 n HIS . HIS 195 A 195 +A 196 1 n PHE . PHE 196 A 196 +A 197 1 n PRO . PRO 197 A 197 +A 198 1 n LYS . LYS 198 A 198 +A 199 1 n TYR . TYR 199 A 199 +A 200 1 n SER . SER 200 A 200 +A 201 1 n LEU . LEU 201 A 201 +A 202 1 n LEU . LEU 202 A 202 +A 203 1 n ARG . ARG 203 A 203 +A 204 1 n GLU . GLU 204 A 204 +A 205 1 n GLN . GLN 205 A 205 +A 206 1 n THR . THR 206 A 206 +A 207 1 n ARG . ARG 207 A 207 +A 208 1 n ILE . ILE 208 A 208 +A 209 1 n ASP . ASP 209 A 209 +A 210 1 n LEU . LEU 210 A 210 +A 211 1 n GLU . GLU 211 A 211 +A 212 1 n SER . SER 212 A 212 +A 213 1 n GLN . GLN 213 A 213 +A 214 1 n ALA . ALA 214 A 214 +A 215 1 n LYS . LYS 215 A 215 +A 216 1 n ALA . ALA 216 A 216 +A 217 1 n LEU . LEU 217 A 217 +A 218 1 n LYS . LYS 218 A 218 +A 219 1 n TRP . TRP 219 A 219 +A 220 1 n VAL . VAL 220 A 220 +A 221 1 n PHE . PHE 221 A 221 +A 222 1 n ASP . ASP 222 A 222 +A 223 1 n VAL . VAL 223 A 223 +A 224 1 n ILE . ILE 224 A 224 +A 225 1 n THR . THR 225 A 225 +A 226 1 n THR . THR 226 A 226 +A 227 1 n ASP . ASP 227 A 227 +A 228 1 n PRO . PRO 228 A 228 +A 229 1 n ASN . ASN 229 A 229 +A 230 1 n ASP . ASP 230 A 230 +A 231 1 n GLN . GLN 231 A 231 +A 232 1 n THR . THR 232 A 232 +A 233 1 n ILE . ILE 233 A 233 +A 234 1 n ILE . ILE 234 A 234 +A 235 1 n ARG . ARG 235 A 235 +A 236 1 n LYS . LYS 236 A 236 +A 237 1 n LYS . LYS 237 A 237 +A 238 1 n SER . SER 238 A 238 +A 239 1 n ILE . ILE 239 A 239 +A 240 1 n GLY . GLY 240 A 240 +A 241 1 n ILE . ILE 241 A 241 +A 242 1 n GLU . GLU 242 A 242 +A 243 1 n GLU . GLU 243 A 243 +A 244 1 n ILE . ILE 244 A 244 +A 245 1 n CYS . CYS 245 A 245 +A 246 1 n LYS . LYS 246 A 246 +A 247 1 n ARG . ARG 247 A 247 +A 248 1 n VAL . VAL 248 A 248 +A 249 1 n PRO . PRO 249 A 249 +A 250 1 n GLN . GLN 250 A 250 +A 251 1 n TRP . TRP 251 A 251 +A 252 1 n SER . SER 252 A 252 +A 253 1 n TYR . TYR 253 A 253 +A 254 1 n LYS . LYS 254 A 254 +A 255 1 n LEU . LEU 255 A 255 +A 256 1 n THR . THR 256 A 256 +A 257 1 n ASP . ASP 257 A 257 +A 258 1 n ASP . ASP 258 A 258 +A 259 1 n LEU . LEU 259 A 259 +A 260 1 n GLU . GLU 260 A 260 +A 261 1 n GLU . GLU 261 A 261 +A 262 1 n GLN . GLN 262 A 262 +A 263 1 n GLU . GLU 263 A 263 +A 264 1 n GLU . GLU 264 A 264 +A 265 1 n GLU . GLU 265 A 265 +A 266 1 n ASN . ASN 266 A 266 +A 267 1 n GLU . GLU 267 A 267 +A 268 1 n GLU . GLU 268 A 268 +A 269 1 n GLU . GLU 269 A 269 +A 270 1 n SER . SER 270 A 270 +A 271 1 n THR . THR 271 A 271 +A 272 1 n GLU . GLU 272 A 272 +A 273 1 n ASP . ASP 273 A 273 +A 274 1 n HIS . HIS 274 A 274 +A 275 1 n GLU . GLU 275 A 275 +A 276 1 n ILE . ILE 276 A 276 +A 277 1 n ARG . ARG 277 A 277 +A 278 1 n SER . SER 278 A 278 +A 279 1 n ARG . ARG 279 A 279 +A 280 1 n LYS . LYS 280 A 280 +A 281 1 n ALA . ALA 281 A 281 +A 282 1 n LYS . LYS 282 A 282 +A 283 1 n ARG . ARG 283 A 283 +A 284 1 n VAL . VAL 284 A 284 +A 285 1 n VAL . VAL 285 A 285 +A 286 1 n ILE . ILE 286 A 286 +A 287 1 n TYR . TYR 287 A 287 +A 288 1 n THR . THR 288 A 288 +A 289 1 n ASP . ASP 289 A 289 +A 290 1 n ASN . ASN 290 A 290 +A 291 1 n ASP . ASP 291 A 291 +A 292 1 n GLN . GLN 292 A 292 +A 293 1 n ASN . ASN 293 A 293 +A 294 1 n THR . THR 294 A 294 +A 295 1 n ASN . ASN 295 A 295 +A 296 1 n THR . THR 296 A 296 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A TYR 3 A TYR 3 STRN A SER 7 A SER 7 STRN1 ? ? +A ASP 8 A ASP 8 TURN_TY1_P A GLY 9 A GLY 9 TURN_TY1_P1 ? ? +A LYS 10 A LYS 10 STRN A SER 14 A SER 14 STRN2 ? ? +A PRO 18 A PRO 18 BEND A PRO 19 A PRO 19 BEND1 ? ? +A SER 20 A SER 20 TURN_TY1_P A SER 20 A SER 20 TURN_TY1_P2 ? ? +A LEU 21 A LEU 21 HELX_RH_AL_P A THR 37 A THR 37 HELX_RH_AL_P1 ? ? +A THR 38 A THR 38 BEND A THR 38 A THR 38 BEND2 ? ? +A LEU 41 A LEU 41 BEND A SER 42 A SER 42 BEND3 ? ? +A HIS 43 A HIS 43 HELX_RH_AL_P A GLU 85 A GLU 85 HELX_RH_AL_P2 ? ? +A LYS 86 A LYS 86 TURN_TY1_P A LYS 86 A LYS 86 TURN_TY1_P3 ? ? +A CYS 91 A CYS 91 STRN A CYS 91 A CYS 91 STRN3 ? ? +A ASP 93 A ASP 93 BEND A ASP 93 A ASP 93 BEND4 ? ? +A GLU 94 A GLU 94 TURN_TY1_P A ASN 95 A ASN 95 TURN_TY1_P4 ? ? +A GLU 96 A GLU 96 BEND A GLU 96 A GLU 96 BEND5 ? ? +A TYR 99 A TYR 99 STRN A TYR 99 A TYR 99 STRN4 ? ? +A LEU 100 A LEU 100 HELX_LH_PP_P A PRO 101 A PRO 101 HELX_LH_PP_P1 ? ? +A LYS 102 A LYS 102 TURN_TY1_P A TYR 104 A TYR 104 TURN_TY1_P5 ? ? +A PRO 106 A PRO 106 TURN_TY1_P A LEU 108 A LEU 108 TURN_TY1_P6 ? ? +A ARG 109 A ARG 109 BEND A ARG 109 A ARG 109 BEND6 ? ? +A SER 121 A SER 121 BEND A THR 123 A THR 123 BEND7 ? ? +A MET 125 A MET 125 BEND A ASN 126 A ASN 126 BEND8 ? ? +A ASP 127 A ASP 127 HELX_RH_3T_P A ILE 129 A ILE 129 HELX_RH_3T_P1 ? ? +A THR 130 A THR 130 BEND A THR 132 A THR 132 BEND9 ? ? +A THR 134 A THR 134 HELX_RH_AL_P A TYR 147 A TYR 147 HELX_RH_AL_P3 ? ? +A GLY 148 A GLY 148 TURN_TY1_P A LEU 149 A LEU 149 TURN_TY1_P7 ? ? +A LEU 150 A LEU 150 BEND A LEU 150 A LEU 150 BEND10 ? ? +A ASN 153 A ASN 153 TURN_TY1_P A ASN 153 A ASN 153 TURN_TY1_P8 ? ? +A SER 154 A SER 154 HELX_RH_AL_P A GLU 161 A GLU 161 HELX_RH_AL_P4 ? ? +A HIS 162 A HIS 162 TURN_TY1_P A HIS 162 A HIS 162 TURN_TY1_P9 ? ? +A ARG 169 A ARG 169 HELX_RH_AL_P A GLY 177 A GLY 177 HELX_RH_AL_P5 ? ? +A ASN 178 A ASN 178 TURN_TY1_P A SER 179 A SER 179 TURN_TY1_P10 ? ? +A VAL 180 A VAL 180 BEND A THR 181 A THR 181 BEND11 ? ? +A ALA 191 A ALA 191 HELX_LH_PP_P A ILE 193 A ILE 193 HELX_LH_PP_P2 ? ? +A PRO 197 A PRO 197 TURN_TY1_P A PRO 197 A PRO 197 TURN_TY1_P11 ? ? +A LYS 198 A LYS 198 HELX_RH_AL_P A ILE 224 A ILE 224 HELX_RH_AL_P6 ? ? +A THR 225 A THR 225 BEND A THR 225 A THR 225 BEND12 ? ? +A PRO 228 A PRO 228 BEND A PRO 228 A PRO 228 BEND13 ? ? +A ASP 230 A ASP 230 TURN_TY1_P A GLN 231 A GLN 231 TURN_TY1_P12 ? ? +A THR 232 A THR 232 BEND A THR 232 A THR 232 BEND14 ? ? +A ASP 258 A ASP 258 TURN_TY1_P A LEU 259 A LEU 259 TURN_TY1_P13 ? ? +A GLU 260 A GLU 260 HELX_RH_3T_P A GLN 262 A GLN 262 HELX_RH_3T_P2 ? ? +A GLU 263 A GLU 263 TURN_TY1_P A GLU 263 A GLU 263 TURN_TY1_P14 ? ? +A GLU 265 A GLU 265 TURN_TY1_P A ASN 266 A ASN 266 TURN_TY1_P15 ? ? +A GLU 267 A GLU 267 BEND A GLU 267 A GLU 267 BEND15 ? ? +A GLU 275 A GLU 275 BEND A GLU 275 A GLU 275 BEND16 ? ? +A ARG 277 A ARG 277 HELX_LH_PP_P A ARG 279 A ARG 279 HELX_LH_PP_P3 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP STRN +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_AL_P +DSSP HELX_LH_PP_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A6S4LNZ7_9POAL +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 296 +_struct_ref.pdbx_db_accession A0A6S4LNZ7 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;FFYTCPSDGKQIISFTYPPSLSTFSEMIERKMSNLYTTEKLSHVDQNYYWVYTNEQKKYNLNNELISRTKALEKEKGFLA +LDMLEKKTRLCNDENEQKYLPKRYDPFLRGPYRGTIKKFYSHTIMNDLITSTDTEDSIEINWINKIYGLLPNNSNYSRKL +EHQKNPLDRESLLNYIGNSVTSIKEFPFEPAPILHFPKYSLLREQTRIDLESQAKALKWVFDVITTDPNDQTIIRKKSIG +IEEICKRVPQWSYKLTDDLEEQEEENEEESTEDHEIRSRKAKRVVIYTDNDQNTNT +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 296 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A6S4LNZ7-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 296 +_struct_ref_seq.pdbx_db_accession A0A6S4LNZ7 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 296 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . PHE A 1 1 ? 0.071 0.729 -36.630 1.0 54.78 ? 1 PHE A N 1 A0A6S4LNZ7 UNP 1 F +ATOM 2 C CA . PHE A 1 1 ? 0.853 0.649 -37.880 1.0 54.78 ? 1 PHE A CA 1 A0A6S4LNZ7 UNP 1 F +ATOM 3 C C . PHE A 1 1 ? 0.046 -0.182 -38.862 1.0 54.78 ? 1 PHE A C 1 A0A6S4LNZ7 UNP 1 F +ATOM 4 C CB . PHE A 1 1 ? 2.241 0.040 -37.630 1.0 54.78 ? 1 PHE A CB 1 A0A6S4LNZ7 UNP 1 F +ATOM 5 O O . PHE A 1 1 ? -0.455 -1.220 -38.457 1.0 54.78 ? 1 PHE A O 1 A0A6S4LNZ7 UNP 1 F +ATOM 6 C CG . PHE A 1 1 ? 3.215 1.000 -36.970 1.0 54.78 ? 1 PHE A CG 1 A0A6S4LNZ7 UNP 1 F +ATOM 7 C CD1 . PHE A 1 1 ? 4.036 1.816 -37.773 1.0 54.78 ? 1 PHE A CD1 1 A0A6S4LNZ7 UNP 1 F +ATOM 8 C CD2 . PHE A 1 1 ? 3.312 1.086 -35.565 1.0 54.78 ? 1 PHE A CD2 1 A0A6S4LNZ7 UNP 1 F +ATOM 9 C CE1 . PHE A 1 1 ? 4.938 2.717 -37.181 1.0 54.78 ? 1 PHE A CE1 1 A0A6S4LNZ7 UNP 1 F +ATOM 10 C CE2 . PHE A 1 1 ? 4.210 1.995 -34.975 1.0 54.78 ? 1 PHE A CE2 1 A0A6S4LNZ7 UNP 1 F +ATOM 11 C CZ . PHE A 1 1 ? 5.022 2.811 -35.782 1.0 54.78 ? 1 PHE A CZ 1 A0A6S4LNZ7 UNP 1 F +ATOM 12 N N . PHE A 1 2 ? -0.158 0.296 -40.090 1.0 53.28 ? 2 PHE A N 1 A0A6S4LNZ7 UNP 2 F +ATOM 13 C CA . PHE A 1 2 ? -1.006 -0.371 -41.084 1.0 53.28 ? 2 PHE A CA 1 A0A6S4LNZ7 UNP 2 F +ATOM 14 C C . PHE A 1 2 ? -0.135 -0.988 -42.178 1.0 53.28 ? 2 PHE A C 1 A0A6S4LNZ7 UNP 2 F +ATOM 15 C CB . PHE A 1 2 ? -1.998 0.646 -41.666 1.0 53.28 ? 2 PHE A CB 1 A0A6S4LNZ7 UNP 2 F +ATOM 16 O O . PHE A 1 2 ? 0.765 -0.317 -42.681 1.0 53.28 ? 2 PHE A O 1 A0A6S4LNZ7 UNP 2 F +ATOM 17 C CG . PHE A 1 2 ? -2.989 1.199 -40.659 1.0 53.28 ? 2 PHE A CG 1 A0A6S4LNZ7 UNP 2 F +ATOM 18 C CD1 . PHE A 1 2 ? -4.067 0.408 -40.219 1.0 53.28 ? 2 PHE A CD1 1 A0A6S4LNZ7 UNP 2 F +ATOM 19 C CD2 . PHE A 1 2 ? -2.834 2.506 -40.159 1.0 53.28 ? 2 PHE A CD2 1 A0A6S4LNZ7 UNP 2 F +ATOM 20 C CE1 . PHE A 1 2 ? -4.993 0.925 -39.296 1.0 53.28 ? 2 PHE A CE1 1 A0A6S4LNZ7 UNP 2 F +ATOM 21 C CE2 . PHE A 1 2 ? -3.752 3.018 -39.224 1.0 53.28 ? 2 PHE A CE2 1 A0A6S4LNZ7 UNP 2 F +ATOM 22 C CZ . PHE A 1 2 ? -4.834 2.229 -38.796 1.0 53.28 ? 2 PHE A CZ 1 A0A6S4LNZ7 UNP 2 F +ATOM 23 N N . TYR A 1 3 ? -0.403 -2.242 -42.543 1.0 56.59 ? 3 TYR A N 1 A0A6S4LNZ7 UNP 3 Y +ATOM 24 C CA . TYR A 1 3 ? 0.216 -2.900 -43.693 1.0 56.59 ? 3 TYR A CA 1 A0A6S4LNZ7 UNP 3 Y +ATOM 25 C C . TYR A 1 3 ? -0.865 -3.583 -44.533 1.0 56.59 ? 3 TYR A C 1 A0A6S4LNZ7 UNP 3 Y +ATOM 26 C CB . TYR A 1 3 ? 1.296 -3.891 -43.238 1.0 56.59 ? 3 TYR A CB 1 A0A6S4LNZ7 UNP 3 Y +ATOM 27 O O . TYR A 1 3 ? -1.807 -4.174 -44.000 1.0 56.59 ? 3 TYR A O 1 A0A6S4LNZ7 UNP 3 Y +ATOM 28 C CG . TYR A 1 3 ? 2.115 -4.479 -44.371 1.0 56.59 ? 3 TYR A CG 1 A0A6S4LNZ7 UNP 3 Y +ATOM 29 C CD1 . TYR A 1 3 ? 1.827 -5.771 -44.850 1.0 56.59 ? 3 TYR A CD1 1 A0A6S4LNZ7 UNP 3 Y +ATOM 30 C CD2 . TYR A 1 3 ? 3.156 -3.729 -44.953 1.0 56.59 ? 3 TYR A CD2 1 A0A6S4LNZ7 UNP 3 Y +ATOM 31 C CE1 . TYR A 1 3 ? 2.578 -6.314 -45.911 1.0 56.59 ? 3 TYR A CE1 1 A0A6S4LNZ7 UNP 3 Y +ATOM 32 C CE2 . TYR A 1 3 ? 3.910 -4.269 -46.014 1.0 56.59 ? 3 TYR A CE2 1 A0A6S4LNZ7 UNP 3 Y +ATOM 33 O OH . TYR A 1 3 ? 4.341 -6.094 -47.518 1.0 56.59 ? 3 TYR A OH 1 A0A6S4LNZ7 UNP 3 Y +ATOM 34 C CZ . TYR A 1 3 ? 3.619 -5.565 -46.495 1.0 56.59 ? 3 TYR A CZ 1 A0A6S4LNZ7 UNP 3 Y +ATOM 35 N N . THR A 1 4 ? -0.748 -3.469 -45.852 1.0 65.56 ? 4 THR A N 1 A0A6S4LNZ7 UNP 4 T +ATOM 36 C CA . THR A 1 4 ? -1.644 -4.112 -46.817 1.0 65.56 ? 4 THR A CA 1 A0A6S4LNZ7 UNP 4 T +ATOM 37 C C . THR A 1 4 ? -1.182 -5.541 -47.059 1.0 65.56 ? 4 THR A C 1 A0A6S4LNZ7 UNP 4 T +ATOM 38 C CB . THR A 1 4 ? -1.659 -3.336 -48.142 1.0 65.56 ? 4 THR A CB 1 A0A6S4LNZ7 UNP 4 T +ATOM 39 O O . THR A 1 4 ? -0.153 -5.751 -47.702 1.0 65.56 ? 4 THR A O 1 A0A6S4LNZ7 UNP 4 T +ATOM 40 C CG2 . THR A 1 4 ? -2.481 -2.056 -48.034 1.0 65.56 ? 4 THR A CG2 1 A0A6S4LNZ7 UNP 4 T +ATOM 41 O OG1 . THR A 1 4 ? -0.345 -2.979 -48.508 1.0 65.56 ? 4 THR A OG1 1 A0A6S4LNZ7 UNP 4 T +ATOM 42 N N . CYS A 1 5 ? -1.941 -6.515 -46.562 1.0 59.84 ? 5 CYS A N 1 A0A6S4LNZ7 UNP 5 C +ATOM 43 C CA . CYS A 1 5 ? -1.689 -7.934 -46.793 1.0 59.84 ? 5 CYS A CA 1 A0A6S4LNZ7 UNP 5 C +ATOM 44 C C . CYS A 1 5 ? -2.803 -8.520 -47.684 1.0 59.84 ? 5 CYS A C 1 A0A6S4LNZ7 UNP 5 C +ATOM 45 C CB . CYS A 1 5 ? -1.578 -8.651 -45.442 1.0 59.84 ? 5 CYS A CB 1 A0A6S4LNZ7 UNP 5 C +ATOM 46 O O . CYS A 1 5 ? -3.978 -8.183 -47.499 1.0 59.84 ? 5 CYS A O 1 A0A6S4LNZ7 UNP 5 C +ATOM 47 S SG . CYS A 1 5 ? -1.099 -10.384 -45.697 1.0 59.84 ? 5 CYS A SG 1 A0A6S4LNZ7 UNP 5 C +ATOM 48 N N . PRO A 1 6 ? -2.477 -9.364 -48.677 1.0 60.84 ? 6 PRO A N 1 A0A6S4LNZ7 UNP 6 P +ATOM 49 C CA . PRO A 1 6 ? -3.484 -10.102 -49.428 1.0 60.84 ? 6 PRO A CA 1 A0A6S4LNZ7 UNP 6 P +ATOM 50 C C . PRO A 1 6 ? -4.059 -11.244 -48.573 1.0 60.84 ? 6 PRO A C 1 A0A6S4LNZ7 UNP 6 P +ATOM 51 C CB . PRO A 1 6 ? -2.760 -10.584 -50.690 1.0 60.84 ? 6 PRO A CB 1 A0A6S4LNZ7 UNP 6 P +ATOM 52 O O . PRO A 1 6 ? -3.356 -12.206 -48.271 1.0 60.84 ? 6 PRO A O 1 A0A6S4LNZ7 UNP 6 P +ATOM 53 C CG . PRO A 1 6 ? -1.294 -10.694 -50.265 1.0 60.84 ? 6 PRO A CG 1 A0A6S4LNZ7 UNP 6 P +ATOM 54 C CD . PRO A 1 6 ? -1.138 -9.629 -49.185 1.0 60.84 ? 6 PRO A CD 1 A0A6S4LNZ7 UNP 6 P +ATOM 55 N N . SER A 1 7 ? -5.344 -11.156 -48.223 1.0 55.78 ? 7 SER A N 1 A0A6S4LNZ7 UNP 7 S +ATOM 56 C CA . SER A 1 7 ? -6.116 -12.254 -47.620 1.0 55.78 ? 7 SER A CA 1 A0A6S4LNZ7 UNP 7 S +ATOM 57 C C . SER A 1 7 ? -7.221 -12.652 -48.595 1.0 55.78 ? 7 SER A C 1 A0A6S4LNZ7 UNP 7 S +ATOM 58 C CB . SER A 1 7 ? -6.688 -11.847 -46.260 1.0 55.78 ? 7 SER A CB 1 A0A6S4LNZ7 UNP 7 S +ATOM 59 O O . SER A 1 7 ? -7.934 -11.787 -49.104 1.0 55.78 ? 7 SER A O 1 A0A6S4LNZ7 UNP 7 S +ATOM 60 O OG . SER A 1 7 ? -7.178 -12.980 -45.568 1.0 55.78 ? 7 SER A OG 1 A0A6S4LNZ7 UNP 7 S +ATOM 61 N N . ASP A 1 8 ? -7.322 -13.942 -48.925 1.0 63.41 ? 8 ASP A N 1 A0A6S4LNZ7 UNP 8 D +ATOM 62 C CA . ASP A 1 8 ? -8.293 -14.489 -49.889 1.0 63.41 ? 8 ASP A CA 1 A0A6S4LNZ7 UNP 8 D +ATOM 63 C C . ASP A 1 8 ? -8.351 -13.742 -51.238 1.0 63.41 ? 8 ASP A C 1 A0A6S4LNZ7 UNP 8 D +ATOM 64 C CB . ASP A 1 8 ? -9.662 -14.672 -49.219 1.0 63.41 ? 8 ASP A CB 1 A0A6S4LNZ7 UNP 8 D +ATOM 65 O O . ASP A 1 8 ? -9.409 -13.508 -51.823 1.0 63.41 ? 8 ASP A O 1 A0A6S4LNZ7 UNP 8 D +ATOM 66 C CG . ASP A 1 8 ? -9.600 -15.653 -48.048 1.0 63.41 ? 8 ASP A CG 1 A0A6S4LNZ7 UNP 8 D +ATOM 67 O OD1 . ASP A 1 8 ? -8.729 -16.555 -48.090 1.0 63.41 ? 8 ASP A OD1 1 A0A6S4LNZ7 UNP 8 D +ATOM 68 O OD2 . ASP A 1 8 ? -10.418 -15.477 -47.123 1.0 63.41 ? 8 ASP A OD2 1 A0A6S4LNZ7 UNP 8 D +ATOM 69 N N . GLY A 1 9 ? -7.185 -13.330 -51.745 1.0 74.00 ? 9 GLY A N 1 A0A6S4LNZ7 UNP 9 G +ATOM 70 C CA . GLY A 1 9 ? -7.050 -12.680 -53.054 1.0 74.00 ? 9 GLY A CA 1 A0A6S4LNZ7 UNP 9 G +ATOM 71 C C . GLY A 1 9 ? -7.499 -11.215 -53.112 1.0 74.00 ? 9 GLY A C 1 A0A6S4LNZ7 UNP 9 G +ATOM 72 O O . GLY A 1 9 ? -7.401 -10.603 -54.177 1.0 74.00 ? 9 GLY A O 1 A0A6S4LNZ7 UNP 9 G +ATOM 73 N N . LYS A 1 10 ? -7.939 -10.618 -51.996 1.0 65.62 ? 10 LYS A N 1 A0A6S4LNZ7 UNP 10 K +ATOM 74 C CA . LYS A 1 10 ? -8.218 -9.177 -51.882 1.0 65.62 ? 10 LYS A CA 1 A0A6S4LNZ7 UNP 10 K +ATOM 75 C C . LYS A 1 10 ? -7.201 -8.517 -50.952 1.0 65.62 ? 10 LYS A C 1 A0A6S4LNZ7 UNP 10 K +ATOM 76 C CB . LYS A 1 10 ? -9.668 -8.948 -51.426 1.0 65.62 ? 10 LYS A CB 1 A0A6S4LNZ7 UNP 10 K +ATOM 77 O O . LYS A 1 10 ? -6.835 -9.067 -49.917 1.0 65.62 ? 10 LYS A O 1 A0A6S4LNZ7 UNP 10 K +ATOM 78 C CG . LYS A 1 10 ? -10.674 -9.327 -52.528 1.0 65.62 ? 10 LYS A CG 1 A0A6S4LNZ7 UNP 10 K +ATOM 79 C CD . LYS A 1 10 ? -12.115 -9.076 -52.071 1.0 65.62 ? 10 LYS A CD 1 A0A6S4LNZ7 UNP 10 K +ATOM 80 C CE . LYS A 1 10 ? -13.098 -9.469 -53.181 1.0 65.62 ? 10 LYS A CE 1 A0A6S4LNZ7 UNP 10 K +ATOM 81 N NZ . LYS A 1 10 ? -14.505 -9.321 -52.733 1.0 65.62 ? 10 LYS A NZ 1 A0A6S4LNZ7 UNP 10 K +ATOM 82 N N . GLN A 1 11 ? -6.719 -7.331 -51.325 1.0 69.31 ? 11 GLN A N 1 A0A6S4LNZ7 UNP 11 Q +ATOM 83 C CA . GLN A 1 11 ? -5.851 -6.546 -50.446 1.0 69.31 ? 11 GLN A CA 1 A0A6S4LNZ7 UNP 11 Q +ATOM 84 C C . GLN A 1 11 ? -6.692 -5.957 -49.317 1.0 69.31 ? 11 GLN A C 1 A0A6S4LNZ7 UNP 11 Q +ATOM 85 C CB . GLN A 1 11 ? -5.118 -5.442 -51.219 1.0 69.31 ? 11 GLN A CB 1 A0A6S4LNZ7 UNP 11 Q +ATOM 86 O O . GLN A 1 11 ? -7.612 -5.179 -49.570 1.0 69.31 ? 11 GLN A O 1 A0A6S4LNZ7 UNP 11 Q +ATOM 87 C CG . GLN A 1 11 ? -3.971 -6.001 -52.074 1.0 69.31 ? 11 GLN A CG 1 A0A6S4LNZ7 UNP 11 Q +ATOM 88 C CD . GLN A 1 11 ? -3.217 -4.914 -52.834 1.0 69.31 ? 11 GLN A CD 1 A0A6S4LNZ7 UNP 11 Q +ATOM 89 N NE2 . GLN A 1 11 ? -2.406 -5.278 -53.802 1.0 69.31 ? 11 GLN A NE2 1 A0A6S4LNZ7 UNP 11 Q +ATOM 90 O OE1 . GLN A 1 11 ? -3.332 -3.727 -52.588 1.0 69.31 ? 11 GLN A OE1 1 A0A6S4LNZ7 UNP 11 Q +ATOM 91 N N . ILE A 1 12 ? -6.371 -6.328 -48.081 1.0 65.31 ? 12 ILE A N 1 A0A6S4LNZ7 UNP 12 I +ATOM 92 C CA . ILE A 1 12 ? -7.008 -5.792 -46.881 1.0 65.31 ? 12 ILE A CA 1 A0A6S4LNZ7 UNP 12 I +ATOM 93 C C . ILE A 1 12 ? -5.922 -5.088 -46.066 1.0 65.31 ? 12 ILE A C 1 A0A6S4LNZ7 UNP 12 I +ATOM 94 C CB . ILE A 1 12 ? -7.772 -6.896 -46.109 1.0 65.31 ? 12 ILE A CB 1 A0A6S4LNZ7 UNP 12 I +ATOM 95 O O . ILE A 1 12 ? -4.805 -5.586 -45.910 1.0 65.31 ? 12 ILE A O 1 A0A6S4LNZ7 UNP 12 I +ATOM 96 C CG1 . ILE A 1 12 ? -8.832 -7.560 -47.027 1.0 65.31 ? 12 ILE A CG1 1 A0A6S4LNZ7 UNP 12 I +ATOM 97 C CG2 . ILE A 1 12 ? -8.438 -6.305 -44.851 1.0 65.31 ? 12 ILE A CG2 1 A0A6S4LNZ7 UNP 12 I +ATOM 98 C CD1 . ILE A 1 12 ? -9.637 -8.692 -46.376 1.0 65.31 ? 12 ILE A CD1 1 A0A6S4LNZ7 UNP 12 I +ATOM 99 N N . ILE A 1 13 ? -6.232 -3.890 -45.571 1.0 63.34 ? 13 ILE A N 1 A0A6S4LNZ7 UNP 13 I +ATOM 100 C CA . ILE A 1 13 ? -5.369 -3.189 -44.622 1.0 63.34 ? 13 ILE A CA 1 A0A6S4LNZ7 UNP 13 I +ATOM 101 C C . ILE A 1 13 ? -5.574 -3.864 -43.266 1.0 63.34 ? 13 ILE A C 1 A0A6S4LNZ7 UNP 13 I +ATOM 102 C CB . ILE A 1 13 ? -5.675 -1.675 -44.595 1.0 63.34 ? 13 ILE A CB 1 A0A6S4LNZ7 UNP 13 I +ATOM 103 O O . ILE A 1 13 ? -6.605 -3.675 -42.625 1.0 63.34 ? 13 ILE A O 1 A0A6S4LNZ7 UNP 13 I +ATOM 104 C CG1 . ILE A 1 13 ? -5.396 -1.033 -45.973 1.0 63.34 ? 13 ILE A CG1 1 A0A6S4LNZ7 UNP 13 I +ATOM 105 C CG2 . ILE A 1 13 ? -4.801 -1.006 -43.523 1.0 63.34 ? 13 ILE A CG2 1 A0A6S4LNZ7 UNP 13 I +ATOM 106 C CD1 . ILE A 1 13 ? -5.883 0.415 -46.105 1.0 63.34 ? 13 ILE A CD1 1 A0A6S4LNZ7 UNP 13 I +ATOM 107 N N . SER A 1 14 ? -4.608 -4.675 -42.846 1.0 59.12 ? 14 SER A N 1 A0A6S4LNZ7 UNP 14 S +ATOM 108 C CA . SER A 1 14 ? -4.651 -5.367 -41.559 1.0 59.12 ? 14 SER A CA 1 A0A6S4LNZ7 UNP 14 S +ATOM 109 C C . SER A 1 14 ? -3.892 -4.585 -40.491 1.0 59.12 ? 14 SER A C 1 A0A6S4LNZ7 UNP 14 S +ATOM 110 C CB . SER A 1 14 ? -4.125 -6.801 -41.688 1.0 59.12 ? 14 SER A CB 1 A0A6S4LNZ7 UNP 14 S +ATOM 111 O O . SER A 1 14 ? -2.852 -3.972 -40.759 1.0 59.12 ? 14 SER A O 1 A0A6S4LNZ7 UNP 14 S +ATOM 112 O OG . SER A 1 14 ? -2.838 -6.831 -42.276 1.0 59.12 ? 14 SER A OG 1 A0A6S4LNZ7 UNP 14 S +ATOM 113 N N . PHE A 1 15 ? -4.383 -4.651 -39.255 1.0 52.53 ? 15 PHE A N 1 A0A6S4LNZ7 UNP 15 F +ATOM 114 C CA . PHE A 1 15 ? -3.625 -4.249 -38.075 1.0 52.53 ? 15 PHE A CA 1 A0A6S4LNZ7 UNP 15 F +ATOM 115 C C . PHE A 1 15 ? -2.586 -5.340 -37.788 1.0 52.53 ? 15 PHE A C 1 A0A6S4LNZ7 UNP 15 F +ATOM 116 C CB . PHE A 1 15 ? -4.599 -3.998 -36.910 1.0 52.53 ? 15 PHE A CB 1 A0A6S4LNZ7 UNP 15 F +ATOM 117 O O . PHE A 1 15 ? -2.820 -6.247 -36.996 1.0 52.53 ? 15 PHE A O 1 A0A6S4LNZ7 UNP 15 F +ATOM 118 C CG . PHE A 1 15 ? -4.077 -3.036 -35.860 1.0 52.53 ? 15 PHE A CG 1 A0A6S4LNZ7 UNP 15 F +ATOM 119 C CD1 . PHE A 1 15 ? -3.251 -3.483 -34.811 1.0 52.53 ? 15 PHE A CD1 1 A0A6S4LNZ7 UNP 15 F +ATOM 120 C CD2 . PHE A 1 15 ? -4.453 -1.681 -35.923 1.0 52.53 ? 15 PHE A CD2 1 A0A6S4LNZ7 UNP 15 F +ATOM 121 C CE1 . PHE A 1 15 ? -2.819 -2.578 -33.823 1.0 52.53 ? 15 PHE A CE1 1 A0A6S4LNZ7 UNP 15 F +ATOM 122 C CE2 . PHE A 1 15 ? -4.025 -0.778 -34.935 1.0 52.53 ? 15 PHE A CE2 1 A0A6S4LNZ7 UNP 15 F +ATOM 123 C CZ . PHE A 1 15 ? -3.211 -1.228 -33.881 1.0 52.53 ? 15 PHE A CZ 1 A0A6S4LNZ7 UNP 15 F +ATOM 124 N N . THR A 1 16 ? -1.466 -5.340 -38.507 1.0 46.03 ? 16 THR A N 1 A0A6S4LNZ7 UNP 16 T +ATOM 125 C CA . THR A 1 16 ? -0.421 -6.338 -38.256 1.0 46.03 ? 16 THR A CA 1 A0A6S4LNZ7 UNP 16 T +ATOM 126 C C . THR A 1 16 ? 0.274 -6.064 -36.926 1.0 46.03 ? 16 THR A C 1 A0A6S4LNZ7 UNP 16 T +ATOM 127 C CB . THR A 1 16 ? 0.595 -6.488 -39.402 1.0 46.03 ? 16 THR A CB 1 A0A6S4LNZ7 UNP 16 T +ATOM 128 O O . THR A 1 16 ? 0.546 -4.913 -36.573 1.0 46.03 ? 16 THR A O 1 A0A6S4LNZ7 UNP 16 T +ATOM 129 C CG2 . THR A 1 16 ? 0.366 -7.790 -40.169 1.0 46.03 ? 16 THR A CG2 1 A0A6S4LNZ7 UNP 16 T +ATOM 130 O OG1 . THR A 1 16 ? 0.490 -5.426 -40.322 1.0 46.03 ? 16 THR A OG1 1 A0A6S4LNZ7 UNP 16 T +ATOM 131 N N . TYR A 1 17 ? 0.543 -7.165 -36.218 1.0 46.97 ? 17 TYR A N 1 A0A6S4LNZ7 UNP 17 Y +ATOM 132 C CA . TYR A 1 17 ? 1.378 -7.302 -35.021 1.0 46.97 ? 17 TYR A CA 1 A0A6S4LNZ7 UNP 17 Y +ATOM 133 C C . TYR A 1 17 ? 2.671 -6.456 -35.133 1.0 46.97 ? 17 TYR A C 1 A0A6S4LNZ7 UNP 17 Y +ATOM 134 C CB . TYR A 1 17 ? 1.679 -8.813 -34.883 1.0 46.97 ? 17 TYR A CB 1 A0A6S4LNZ7 UNP 17 Y +ATOM 135 O O . TYR A 1 17 ? 3.085 -6.152 -36.258 1.0 46.97 ? 17 TYR A O 1 A0A6S4LNZ7 UNP 17 Y +ATOM 136 C CG . TYR A 1 17 ? 1.819 -9.354 -33.473 1.0 46.97 ? 17 TYR A CG 1 A0A6S4LNZ7 UNP 17 Y +ATOM 137 C CD1 . TYR A 1 17 ? 3.063 -9.827 -33.010 1.0 46.97 ? 17 TYR A CD1 1 A0A6S4LNZ7 UNP 17 Y +ATOM 138 C CD2 . TYR A 1 17 ? 0.687 -9.425 -32.637 1.0 46.97 ? 17 TYR A CD2 1 A0A6S4LNZ7 UNP 17 Y +ATOM 139 C CE1 . TYR A 1 17 ? 3.191 -10.315 -31.695 1.0 46.97 ? 17 TYR A CE1 1 A0A6S4LNZ7 UNP 17 Y +ATOM 140 C CE2 . TYR A 1 17 ? 0.807 -9.932 -31.329 1.0 46.97 ? 17 TYR A CE2 1 A0A6S4LNZ7 UNP 17 Y +ATOM 141 O OH . TYR A 1 17 ? 2.166 -10.843 -29.585 1.0 46.97 ? 17 TYR A OH 1 A0A6S4LNZ7 UNP 17 Y +ATOM 142 C CZ . TYR A 1 17 ? 2.059 -10.369 -30.852 1.0 46.97 ? 17 TYR A CZ 1 A0A6S4LNZ7 UNP 17 Y +ATOM 143 N N . PRO A 1 18 ? 3.316 -6.053 -34.015 1.0 50.12 ? 18 PRO A N 1 A0A6S4LNZ7 UNP 18 P +ATOM 144 C CA . PRO A 1 18 ? 4.510 -5.204 -34.029 1.0 50.12 ? 18 PRO A CA 1 A0A6S4LNZ7 UNP 18 P +ATOM 145 C C . PRO A 1 18 ? 5.552 -5.710 -35.040 1.0 50.12 ? 18 PRO A C 1 A0A6S4LNZ7 UNP 18 P +ATOM 146 C CB . PRO A 1 18 ? 5.062 -5.225 -32.596 1.0 50.12 ? 18 PRO A CB 1 A0A6S4LNZ7 UNP 18 P +ATOM 147 O O . PRO A 1 18 ? 5.596 -6.921 -35.282 1.0 50.12 ? 18 PRO A O 1 A0A6S4LNZ7 UNP 18 P +ATOM 148 C CG . PRO A 1 18 ? 3.853 -5.594 -31.745 1.0 50.12 ? 18 PRO A CG 1 A0A6S4LNZ7 UNP 18 P +ATOM 149 C CD . PRO A 1 18 ? 3.064 -6.512 -32.662 1.0 50.12 ? 18 PRO A CD 1 A0A6S4LNZ7 UNP 18 P +ATOM 150 N N . PRO A 1 19 ? 6.370 -4.813 -35.636 1.0 51.00 ? 19 PRO A N 1 A0A6S4LNZ7 UNP 19 P +ATOM 151 C CA . PRO A 1 19 ? 7.370 -5.184 -36.641 1.0 51.00 ? 19 PRO A CA 1 A0A6S4LNZ7 UNP 19 P +ATOM 152 C C . PRO A 1 19 ? 8.124 -6.417 -36.151 1.0 51.00 ? 19 PRO A C 1 A0A6S4LNZ7 UNP 19 P +ATOM 153 C CB . PRO A 1 19 ? 8.281 -3.959 -36.795 1.0 51.00 ? 19 PRO A CB 1 A0A6S4LNZ7 UNP 19 P +ATOM 154 O O . PRO A 1 19 ? 8.433 -6.462 -34.961 1.0 51.00 ? 19 PRO A O 1 A0A6S4LNZ7 UNP 19 P +ATOM 155 C CG . PRO A 1 19 ? 8.107 -3.209 -35.475 1.0 51.00 ? 19 PRO A CG 1 A0A6S4LNZ7 UNP 19 P +ATOM 156 C CD . PRO A 1 19 ? 6.642 -3.474 -35.142 1.0 51.00 ? 19 PRO A CD 1 A0A6S4LNZ7 UNP 19 P +ATOM 157 N N . SER A 1 20 ? 8.296 -7.412 -37.037 1.0 60.84 ? 20 SER A N 1 A0A6S4LNZ7 UNP 20 S +ATOM 158 C CA . SER A 1 20 ? 8.719 -8.797 -36.749 1.0 60.84 ? 20 SER A CA 1 A0A6S4LNZ7 UNP 20 S +ATOM 159 C C . SER A 1 20 ? 9.557 -8.921 -35.474 1.0 60.84 ? 20 SER A C 1 A0A6S4LNZ7 UNP 20 S +ATOM 160 C CB . SER A 1 20 ? 9.521 -9.347 -37.941 1.0 60.84 ? 20 SER A CB 1 A0A6S4LNZ7 UNP 20 S +ATOM 161 O O . SER A 1 20 ? 10.434 -8.097 -35.258 1.0 60.84 ? 20 SER A O 1 A0A6S4LNZ7 UNP 20 S +ATOM 162 O OG . SER A 1 20 ? 10.693 -8.585 -38.151 1.0 60.84 ? 20 SER A OG 1 A0A6S4LNZ7 UNP 20 S +ATOM 163 N N . LEU A 1 21 ? 9.336 -9.948 -34.644 1.0 58.19 ? 21 LEU A N 1 A0A6S4LNZ7 UNP 21 L +ATOM 164 C CA . LEU A 1 21 ? 10.024 -10.157 -33.352 1.0 58.19 ? 21 LEU A CA 1 A0A6S4LNZ7 UNP 21 L +ATOM 165 C C . LEU A 1 21 ? 11.523 -9.786 -33.345 1.0 58.19 ? 21 LEU A C 1 A0A6S4LNZ7 UNP 21 L +ATOM 166 C CB . LEU A 1 21 ? 9.846 -11.637 -32.953 1.0 58.19 ? 21 LEU A CB 1 A0A6S4LNZ7 UNP 21 L +ATOM 167 O O . LEU A 1 21 ? 11.993 -9.208 -32.372 1.0 58.19 ? 21 LEU A O 1 A0A6S4LNZ7 UNP 21 L +ATOM 168 C CG . LEU A 1 21 ? 8.615 -11.875 -32.060 1.0 58.19 ? 21 LEU A CG 1 A0A6S4LNZ7 UNP 21 L +ATOM 169 C CD1 . LEU A 1 21 ? 8.092 -13.300 -32.231 1.0 58.19 ? 21 LEU A CD1 1 A0A6S4LNZ7 UNP 21 L +ATOM 170 C CD2 . LEU A 1 21 ? 8.969 -11.658 -30.588 1.0 58.19 ? 21 LEU A CD2 1 A0A6S4LNZ7 UNP 21 L +ATOM 171 N N . SER A 1 22 ? 12.239 -10.032 -34.447 1.0 54.31 ? 22 SER A N 1 A0A6S4LNZ7 UNP 22 S +ATOM 172 C CA . SER A 1 22 ? 13.615 -9.570 -34.683 1.0 54.31 ? 22 SER A CA 1 A0A6S4LNZ7 UNP 22 S +ATOM 173 C C . SER A 1 22 ? 13.791 -8.047 -34.575 1.0 54.31 ? 22 SER A C 1 A0A6S4LNZ7 UNP 22 S +ATOM 174 C CB . SER A 1 22 ? 14.038 -10.022 -36.083 1.0 54.31 ? 22 SER A CB 1 A0A6S4LNZ7 UNP 22 S +ATOM 175 O O . SER A 1 22 ? 14.667 -7.575 -33.865 1.0 54.31 ? 22 SER A O 1 A0A6S4LNZ7 UNP 22 S +ATOM 176 O OG . SER A 1 22 ? 15.412 -9.800 -36.302 1.0 54.31 ? 22 SER A OG 1 A0A6S4LNZ7 UNP 22 S +ATOM 177 N N . THR A 1 23 ? 12.945 -7.264 -35.241 1.0 60.16 ? 23 THR A N 1 A0A6S4LNZ7 UNP 23 T +ATOM 178 C CA . THR A 1 23 ? 12.932 -5.793 -35.201 1.0 60.16 ? 23 THR A CA 1 A0A6S4LNZ7 UNP 23 T +ATOM 179 C C . THR A 1 23 ? 12.574 -5.263 -33.813 1.0 60.16 ? 23 THR A C 1 A0A6S4LNZ7 UNP 23 T +ATOM 180 C CB . THR A 1 23 ? 11.894 -5.206 -36.180 1.0 60.16 ? 23 THR A CB 1 A0A6S4LNZ7 UNP 23 T +ATOM 181 O O . THR A 1 23 ? 13.134 -4.269 -33.353 1.0 60.16 ? 23 THR A O 1 A0A6S4LNZ7 UNP 23 T +ATOM 182 C CG2 . THR A 1 23 ? 12.395 -3.893 -36.775 1.0 60.16 ? 23 THR A CG2 1 A0A6S4LNZ7 UNP 23 T +ATOM 183 O OG1 . THR A 1 23 ? 11.587 -6.037 -37.276 1.0 60.16 ? 23 THR A OG1 1 A0A6S4LNZ7 UNP 23 T +ATOM 184 N N . PHE A 1 24 ? 11.636 -5.920 -33.125 1.0 66.69 ? 24 PHE A N 1 A0A6S4LNZ7 UNP 24 F +ATOM 185 C CA . PHE A 1 24 ? 11.282 -5.567 -31.750 1.0 66.69 ? 24 PHE A CA 1 A0A6S4LNZ7 UNP 24 F +ATOM 186 C C . PHE A 1 24 ? 12.421 -5.886 -30.770 1.0 66.69 ? 24 PHE A C 1 A0A6S4LNZ7 UNP 24 F +ATOM 187 C CB . PHE A 1 24 ? 9.982 -6.277 -31.363 1.0 66.69 ? 24 PHE A CB 1 A0A6S4LNZ7 UNP 24 F +ATOM 188 O O . PHE A 1 24 ? 12.738 -5.058 -29.915 1.0 66.69 ? 24 PHE A O 1 A0A6S4LNZ7 UNP 24 F +ATOM 189 C CG . PHE A 1 24 ? 9.505 -5.940 -29.965 1.0 66.69 ? 24 PHE A CG 1 A0A6S4LNZ7 UNP 24 F +ATOM 190 C CD1 . PHE A 1 24 ? 9.581 -6.901 -28.941 1.0 66.69 ? 24 PHE A CD1 1 A0A6S4LNZ7 UNP 24 F +ATOM 191 C CD2 . PHE A 1 24 ? 8.982 -4.662 -29.687 1.0 66.69 ? 24 PHE A CD2 1 A0A6S4LNZ7 UNP 24 F +ATOM 192 C CE1 . PHE A 1 24 ? 9.099 -6.599 -27.656 1.0 66.69 ? 24 PHE A CE1 1 A0A6S4LNZ7 UNP 24 F +ATOM 193 C CE2 . PHE A 1 24 ? 8.523 -4.351 -28.394 1.0 66.69 ? 24 PHE A CE2 1 A0A6S4LNZ7 UNP 24 F +ATOM 194 C CZ . PHE A 1 24 ? 8.573 -5.324 -27.381 1.0 66.69 ? 24 PHE A CZ 1 A0A6S4LNZ7 UNP 24 F +ATOM 195 N N . SER A 1 25 ? 13.078 -7.037 -30.939 1.0 62.69 ? 25 SER A N 1 A0A6S4LNZ7 UNP 25 S +ATOM 196 C CA . SER A 1 25 ? 14.285 -7.419 -30.200 1.0 62.69 ? 25 SER A CA 1 A0A6S4LNZ7 UNP 25 S +ATOM 197 C C . SER A 1 25 ? 15.396 -6.395 -30.402 1.0 62.69 ? 25 SER A C 1 A0A6S4LNZ7 UNP 25 S +ATOM 198 C CB . SER A 1 25 ? 14.768 -8.799 -30.652 1.0 62.69 ? 25 SER A CB 1 A0A6S4LNZ7 UNP 25 S +ATOM 199 O O . SER A 1 25 ? 15.938 -5.887 -29.428 1.0 62.69 ? 25 SER A O 1 A0A6S4LNZ7 UNP 25 S +ATOM 200 O OG . SER A 1 25 ? 15.849 -9.212 -29.851 1.0 62.69 ? 25 SER A OG 1 A0A6S4LNZ7 UNP 25 S +ATOM 201 N N . GLU A 1 26 ? 15.662 -5.999 -31.646 1.0 68.62 ? 26 GLU A N 1 A0A6S4LNZ7 UNP 26 E +ATOM 202 C CA . GLU A 1 26 ? 16.671 -4.990 -31.981 1.0 68.62 ? 26 GLU A CA 1 A0A6S4LNZ7 UNP 26 E +ATOM 203 C C . GLU A 1 26 ? 16.329 -3.615 -31.375 1.0 68.62 ? 26 GLU A C 1 A0A6S4LNZ7 UNP 26 E +ATOM 204 C CB . GLU A 1 26 ? 16.773 -4.928 -33.512 1.0 68.62 ? 26 GLU A CB 1 A0A6S4LNZ7 UNP 26 E +ATOM 205 O O . GLU A 1 26 ? 17.202 -2.907 -30.868 1.0 68.62 ? 26 GLU A O 1 A0A6S4LNZ7 UNP 26 E +ATOM 206 C CG . GLU A 1 26 ? 18.020 -4.176 -33.993 1.0 68.62 ? 26 GLU A CG 1 A0A6S4LNZ7 UNP 26 E +ATOM 207 C CD . GLU A 1 26 ? 18.117 -4.088 -35.525 1.0 68.62 ? 26 GLU A CD 1 A0A6S4LNZ7 UNP 26 E +ATOM 208 O OE1 . GLU A 1 26 ? 19.072 -3.421 -35.986 1.0 68.62 ? 26 GLU A OE1 1 A0A6S4LNZ7 UNP 26 E +ATOM 209 O OE2 . GLU A 1 26 ? 17.211 -4.599 -36.224 1.0 68.62 ? 26 GLU A OE2 1 A0A6S4LNZ7 UNP 26 E +ATOM 210 N N . MET A 1 27 ? 15.043 -3.244 -31.334 1.0 66.56 ? 27 MET A N 1 A0A6S4LNZ7 UNP 27 M +ATOM 211 C CA . MET A 1 27 ? 14.576 -2.042 -30.633 1.0 66.56 ? 27 MET A CA 1 A0A6S4LNZ7 UNP 27 M +ATOM 212 C C . MET A 1 27 ? 14.814 -2.109 -29.119 1.0 66.56 ? 27 MET A C 1 A0A6S4LNZ7 UNP 27 M +ATOM 213 C CB . MET A 1 27 ? 13.081 -1.804 -30.905 1.0 66.56 ? 27 MET A CB 1 A0A6S4LNZ7 UNP 27 M +ATOM 214 O O . MET A 1 27 ? 15.199 -1.097 -28.522 1.0 66.56 ? 27 MET A O 1 A0A6S4LNZ7 UNP 27 M +ATOM 215 C CG . MET A 1 27 ? 12.859 -0.721 -31.963 1.0 66.56 ? 27 MET A CG 1 A0A6S4LNZ7 UNP 27 M +ATOM 216 S SD . MET A 1 27 ? 11.119 -0.369 -32.360 1.0 66.56 ? 27 MET A SD 1 A0A6S4LNZ7 UNP 27 M +ATOM 217 C CE . MET A 1 27 ? 10.460 0.146 -30.753 1.0 66.56 ? 27 MET A CE 1 A0A6S4LNZ7 UNP 27 M +ATOM 218 N N . ILE A 1 28 ? 14.573 -3.264 -28.492 1.0 67.81 ? 28 ILE A N 1 A0A6S4LNZ7 UNP 28 I +ATOM 219 C CA . ILE A 1 28 ? 14.833 -3.475 -27.063 1.0 67.81 ? 28 ILE A CA 1 A0A6S4LNZ7 UNP 28 I +ATOM 220 C C . ILE A 1 28 ? 16.334 -3.447 -26.796 1.0 67.81 ? 28 ILE A C 1 A0A6S4LNZ7 UNP 28 I +ATOM 221 C CB . ILE A 1 28 ? 14.172 -4.775 -26.550 1.0 67.81 ? 28 ILE A CB 1 A0A6S4LNZ7 UNP 28 I +ATOM 222 O O . ILE A 1 28 ? 16.764 -2.688 -25.930 1.0 67.81 ? 28 ILE A O 1 A0A6S4LNZ7 UNP 28 I +ATOM 223 C CG1 . ILE A 1 28 ? 12.644 -4.565 -26.491 1.0 67.81 ? 28 ILE A CG1 1 A0A6S4LNZ7 UNP 28 I +ATOM 224 C CG2 . ILE A 1 28 ? 14.710 -5.157 -25.152 1.0 67.81 ? 28 ILE A CG2 1 A0A6S4LNZ7 UNP 28 I +ATOM 225 C CD1 . ILE A 1 28 ? 11.856 -5.815 -26.086 1.0 67.81 ? 28 ILE A CD1 1 A0A6S4LNZ7 UNP 28 I +ATOM 226 N N . GLU A 1 29 ? 17.132 -4.203 -27.550 1.0 68.50 ? 29 GLU A N 1 A0A6S4LNZ7 UNP 29 E +ATOM 227 C CA . GLU A 1 29 ? 18.590 -4.229 -27.427 1.0 68.50 ? 29 GLU A CA 1 A0A6S4LNZ7 UNP 29 E +ATOM 228 C C . GLU A 1 29 ? 19.163 -2.824 -27.548 1.0 68.50 ? 29 GLU A C 1 A0A6S4LNZ7 UNP 29 E +ATOM 229 C CB . GLU A 1 29 ? 19.218 -5.126 -28.499 1.0 68.50 ? 29 GLU A CB 1 A0A6S4LNZ7 UNP 29 E +ATOM 230 O O . GLU A 1 29 ? 19.887 -2.381 -26.665 1.0 68.50 ? 29 GLU A O 1 A0A6S4LNZ7 UNP 29 E +ATOM 231 C CG . GLU A 1 29 ? 19.084 -6.617 -28.164 1.0 68.50 ? 29 GLU A CG 1 A0A6S4LNZ7 UNP 29 E +ATOM 232 C CD . GLU A 1 29 ? 19.844 -7.513 -29.154 1.0 68.50 ? 29 GLU A CD 1 A0A6S4LNZ7 UNP 29 E +ATOM 233 O OE1 . GLU A 1 29 ? 19.982 -8.714 -28.837 1.0 68.50 ? 29 GLU A OE1 1 A0A6S4LNZ7 UNP 29 E +ATOM 234 O OE2 . GLU A 1 29 ? 20.310 -6.994 -30.193 1.0 68.50 ? 29 GLU A OE2 1 A0A6S4LNZ7 UNP 29 E +ATOM 235 N N . ARG A 1 30 ? 18.752 -2.056 -28.559 1.0 65.25 ? 30 ARG A N 1 A0A6S4LNZ7 UNP 30 R +ATOM 236 C CA . ARG A 1 30 ? 19.235 -0.689 -28.771 1.0 65.25 ? 30 ARG A CA 1 A0A6S4LNZ7 UNP 30 R +ATOM 237 C C . ARG A 1 30 ? 18.823 0.271 -27.648 1.0 65.25 ? 30 ARG A C 1 A0A6S4LNZ7 UNP 30 R +ATOM 238 C CB . ARG A 1 30 ? 18.754 -0.267 -30.160 1.0 65.25 ? 30 ARG A CB 1 A0A6S4LNZ7 UNP 30 R +ATOM 239 O O . ARG A 1 30 ? 19.614 1.133 -27.260 1.0 65.25 ? 30 ARG A O 1 A0A6S4LNZ7 UNP 30 R +ATOM 240 C CG . ARG A 1 30 ? 19.424 1.004 -30.670 1.0 65.25 ? 30 ARG A CG 1 A0A6S4LNZ7 UNP 30 R +ATOM 241 C CD . ARG A 1 30 ? 19.016 1.214 -32.130 1.0 65.25 ? 30 ARG A CD 1 A0A6S4LNZ7 UNP 30 R +ATOM 242 N NE . ARG A 1 30 ? 19.298 2.592 -32.562 1.0 65.25 ? 30 ARG A NE 1 A0A6S4LNZ7 UNP 30 R +ATOM 243 N NH1 . ARG A 1 30 ? 18.679 2.325 -34.753 1.0 65.25 ? 30 ARG A NH1 1 A0A6S4LNZ7 UNP 30 R +ATOM 244 N NH2 . ARG A 1 30 ? 19.301 4.340 -34.010 1.0 65.25 ? 30 ARG A NH2 1 A0A6S4LNZ7 UNP 30 R +ATOM 245 C CZ . ARG A 1 30 ? 19.091 3.076 -33.770 1.0 65.25 ? 30 ARG A CZ 1 A0A6S4LNZ7 UNP 30 R +ATOM 246 N N . LYS A 1 31 ? 17.617 0.122 -27.083 1.0 65.88 ? 31 LYS A N 1 A0A6S4LNZ7 UNP 31 K +ATOM 247 C CA . LYS A 1 31 ? 17.197 0.888 -25.893 1.0 65.88 ? 31 LYS A CA 1 A0A6S4LNZ7 UNP 31 K +ATOM 248 C C . LYS A 1 31 ? 17.982 0.493 -24.641 1.0 65.88 ? 31 LYS A C 1 A0A6S4LNZ7 UNP 31 K +ATOM 249 C CB . LYS A 1 31 ? 15.688 0.743 -25.639 1.0 65.88 ? 31 LYS A CB 1 A0A6S4LNZ7 UNP 31 K +ATOM 250 O O . LYS A 1 31 ? 18.359 1.375 -23.873 1.0 65.88 ? 31 LYS A O 1 A0A6S4LNZ7 UNP 31 K +ATOM 251 C CG . LYS A 1 31 ? 14.864 1.700 -26.512 1.0 65.88 ? 31 LYS A CG 1 A0A6S4LNZ7 UNP 31 K +ATOM 252 C CD . LYS A 1 31 ? 13.459 1.886 -25.923 1.0 65.88 ? 31 LYS A CD 1 A0A6S4LNZ7 UNP 31 K +ATOM 253 C CE . LYS A 1 31 ? 12.692 2.950 -26.715 1.0 65.88 ? 31 LYS A CE 1 A0A6S4LNZ7 UNP 31 K +ATOM 254 N NZ . LYS A 1 31 ? 11.467 3.380 -25.995 1.0 65.88 ? 31 LYS A NZ 1 A0A6S4LNZ7 UNP 31 K +ATOM 255 N N . MET A 1 32 ? 18.257 -0.793 -24.452 1.0 63.25 ? 32 MET A N 1 A0A6S4LNZ7 UNP 32 M +ATOM 256 C CA . MET A 1 32 ? 19.020 -1.298 -23.310 1.0 63.25 ? 32 MET A CA 1 A0A6S4LNZ7 UNP 32 M +ATOM 257 C C . MET A 1 32 ? 20.506 -0.923 -23.429 1.0 63.25 ? 32 MET A C 1 A0A6S4LNZ7 UNP 32 M +ATOM 258 C CB . MET A 1 32 ? 18.792 -2.811 -23.163 1.0 63.25 ? 32 MET A CB 1 A0A6S4LNZ7 UNP 32 M +ATOM 259 O O . MET A 1 32 ? 21.078 -0.404 -22.478 1.0 63.25 ? 32 MET A O 1 A0A6S4LNZ7 UNP 32 M +ATOM 260 C CG . MET A 1 32 ? 17.340 -3.161 -22.803 1.0 63.25 ? 32 MET A CG 1 A0A6S4LNZ7 UNP 32 M +ATOM 261 S SD . MET A 1 32 ? 16.796 -2.635 -21.153 1.0 63.25 ? 32 MET A SD 1 A0A6S4LNZ7 UNP 32 M +ATOM 262 C CE . MET A 1 32 ? 17.022 -4.185 -20.242 1.0 63.25 ? 32 MET A CE 1 A0A6S4LNZ7 UNP 32 M +ATOM 263 N N . SER A 1 33 ? 21.118 -1.040 -24.611 1.0 57.25 ? 33 SER A N 1 A0A6S4LNZ7 UNP 33 S +ATOM 264 C CA . SER A 1 33 ? 22.468 -0.546 -24.925 1.0 57.25 ? 33 SER A CA 1 A0A6S4LNZ7 UNP 33 S +ATOM 265 C C . SER A 1 33 ? 22.644 0.936 -24.620 1.0 57.25 ? 33 SER A C 1 A0A6S4LNZ7 UNP 33 S +ATOM 266 C CB . SER A 1 33 ? 22.807 -0.813 -26.391 1.0 57.25 ? 33 SER A CB 1 A0A6S4LNZ7 UNP 33 S +ATOM 267 O O . SER A 1 33 ? 23.682 1.318 -24.082 1.0 57.25 ? 33 SER A O 1 A0A6S4LNZ7 UNP 33 S +ATOM 268 O OG . SER A 1 33 ? 22.898 -2.205 -26.614 1.0 57.25 ? 33 SER A OG 1 A0A6S4LNZ7 UNP 33 S +ATOM 269 N N . ASN A 1 34 ? 21.634 1.770 -24.872 1.0 55.44 ? 34 ASN A N 1 A0A6S4LNZ7 UNP 34 N +ATOM 270 C CA . ASN A 1 34 ? 21.676 3.173 -24.458 1.0 55.44 ? 34 ASN A CA 1 A0A6S4LNZ7 UNP 34 N +ATOM 271 C C . ASN A 1 34 ? 21.689 3.339 -22.928 1.0 55.44 ? 34 ASN A C 1 A0A6S4LNZ7 UNP 34 N +ATOM 272 C CB . ASN A 1 34 ? 20.516 3.935 -25.115 1.0 55.44 ? 34 ASN A CB 1 A0A6S4LNZ7 UNP 34 N +ATOM 273 O O . ASN A 1 34 ? 22.417 4.196 -22.432 1.0 55.44 ? 34 ASN A O 1 A0A6S4LNZ7 UNP 34 N +ATOM 274 C CG . ASN A 1 34 ? 20.802 4.324 -26.553 1.0 55.44 ? 34 ASN A CG 1 A0A6S4LNZ7 UNP 34 N +ATOM 275 N ND2 . ASN A 1 34 ? 19.810 4.823 -27.252 1.0 55.44 ? 34 ASN A ND2 1 A0A6S4LNZ7 UNP 34 N +ATOM 276 O OD1 . ASN A 1 34 ? 21.901 4.245 -27.069 1.0 55.44 ? 34 ASN A OD1 1 A0A6S4LNZ7 UNP 34 N +ATOM 277 N N . LEU A 1 35 ? 20.980 2.499 -22.164 1.0 53.94 ? 35 LEU A N 1 A0A6S4LNZ7 UNP 35 L +ATOM 278 C CA . LEU A 1 35 ? 21.077 2.496 -20.695 1.0 53.94 ? 35 LEU A CA 1 A0A6S4LNZ7 UNP 35 L +ATOM 279 C C . LEU A 1 35 ? 22.471 2.065 -20.206 1.0 53.94 ? 35 LEU A C 1 A0A6S4LNZ7 UNP 35 L +ATOM 280 C CB . LEU A 1 35 ? 19.995 1.588 -20.075 1.0 53.94 ? 35 LEU A CB 1 A0A6S4LNZ7 UNP 35 L +ATOM 281 O O . LEU A 1 35 ? 22.948 2.584 -19.202 1.0 53.94 ? 35 LEU A O 1 A0A6S4LNZ7 UNP 35 L +ATOM 282 C CG . LEU A 1 35 ? 18.546 2.041 -20.316 1.0 53.94 ? 35 LEU A CG 1 A0A6S4LNZ7 UNP 35 L +ATOM 283 C CD1 . LEU A 1 35 ? 17.580 0.944 -19.869 1.0 53.94 ? 35 LEU A CD1 1 A0A6S4LNZ7 UNP 35 L +ATOM 284 C CD2 . LEU A 1 35 ? 18.215 3.317 -19.540 1.0 53.94 ? 35 LEU A CD2 1 A0A6S4LNZ7 UNP 35 L +ATOM 285 N N . TYR A 1 36 ? 23.144 1.160 -20.926 1.0 52.81 ? 36 TYR A N 1 A0A6S4LNZ7 UNP 36 Y +ATOM 286 C CA . TYR A 1 36 ? 24.502 0.709 -20.594 1.0 52.81 ? 36 TYR A CA 1 A0A6S4LNZ7 UNP 36 Y +ATOM 287 C C . TYR A 1 36 ? 25.608 1.694 -21.022 1.0 52.81 ? 36 TYR A C 1 A0A6S4LNZ7 UNP 36 Y +ATOM 288 C CB . TYR A 1 36 ? 24.749 -0.678 -21.215 1.0 52.81 ? 36 TYR A CB 1 A0A6S4LNZ7 UNP 36 Y +ATOM 289 O O . TYR A 1 36 ? 26.689 1.686 -20.430 1.0 52.81 ? 36 TYR A O 1 A0A6S4LNZ7 UNP 36 Y +ATOM 290 C CG . TYR A 1 36 ? 23.793 -1.775 -20.765 1.0 52.81 ? 36 TYR A CG 1 A0A6S4LNZ7 UNP 36 Y +ATOM 291 C CD1 . TYR A 1 36 ? 23.720 -2.144 -19.408 1.0 52.81 ? 36 TYR A CD1 1 A0A6S4LNZ7 UNP 36 Y +ATOM 292 C CD2 . TYR A 1 36 ? 22.996 -2.459 -21.700 1.0 52.81 ? 36 TYR A CD2 1 A0A6S4LNZ7 UNP 36 Y +ATOM 293 C CE1 . TYR A 1 36 ? 22.816 -3.143 -18.990 1.0 52.81 ? 36 TYR A CE1 1 A0A6S4LNZ7 UNP 36 Y +ATOM 294 C CE2 . TYR A 1 36 ? 22.074 -3.436 -21.289 1.0 52.81 ? 36 TYR A CE2 1 A0A6S4LNZ7 UNP 36 Y +ATOM 295 O OH . TYR A 1 36 ? 21.074 -4.713 -19.537 1.0 52.81 ? 36 TYR A OH 1 A0A6S4LNZ7 UNP 36 Y +ATOM 296 C CZ . TYR A 1 36 ? 21.969 -3.770 -19.929 1.0 52.81 ? 36 TYR A CZ 1 A0A6S4LNZ7 UNP 36 Y +ATOM 297 N N . THR A 1 37 ? 25.360 2.521 -22.045 1.0 44.50 ? 37 THR A N 1 A0A6S4LNZ7 UNP 37 T +ATOM 298 C CA . THR A 1 37 ? 26.379 3.387 -22.679 1.0 44.50 ? 37 THR A CA 1 A0A6S4LNZ7 UNP 37 T +ATOM 299 C C . THR A 1 37 ? 26.298 4.845 -22.222 1.0 44.50 ? 37 THR A C 1 A0A6S4LNZ7 UNP 37 T +ATOM 300 C CB . THR A 1 37 ? 26.314 3.298 -24.217 1.0 44.50 ? 37 THR A CB 1 A0A6S4LNZ7 UNP 37 T +ATOM 301 O O . THR A 1 37 ? 27.285 5.570 -22.348 1.0 44.50 ? 37 THR A O 1 A0A6S4LNZ7 UNP 37 T +ATOM 302 C CG2 . THR A 1 37 ? 27.562 3.837 -24.919 1.0 44.50 ? 37 THR A CG2 1 A0A6S4LNZ7 UNP 37 T +ATOM 303 O OG1 . THR A 1 37 ? 26.218 1.953 -24.623 1.0 44.50 ? 37 THR A OG1 1 A0A6S4LNZ7 UNP 37 T +ATOM 304 N N . THR A 1 38 ? 25.170 5.283 -21.651 1.0 44.84 ? 38 THR A N 1 A0A6S4LNZ7 UNP 38 T +ATOM 305 C CA . THR A 1 38 ? 25.043 6.655 -21.134 1.0 44.84 ? 38 THR A CA 1 A0A6S4LNZ7 UNP 38 T +ATOM 306 C C . THR A 1 38 ? 25.869 6.805 -19.855 1.0 44.84 ? 38 THR A C 1 A0A6S4LNZ7 UNP 38 T +ATOM 307 C CB . THR A 1 38 ? 23.585 7.105 -20.935 1.0 44.84 ? 38 THR A CB 1 A0A6S4LNZ7 UNP 38 T +ATOM 308 O O . THR A 1 38 ? 25.455 6.423 -18.767 1.0 44.84 ? 38 THR A O 1 A0A6S4LNZ7 UNP 38 T +ATOM 309 C CG2 . THR A 1 38 ? 23.498 8.627 -20.811 1.0 44.84 ? 38 THR A CG2 1 A0A6S4LNZ7 UNP 38 T +ATOM 310 O OG1 . THR A 1 38 ? 22.797 6.784 -22.060 1.0 44.84 ? 38 THR A OG1 1 A0A6S4LNZ7 UNP 38 T +ATOM 311 N N . GLU A 1 39 ? 27.086 7.309 -20.049 1.0 44.88 ? 39 GLU A N 1 A0A6S4LNZ7 UNP 39 E +ATOM 312 C CA . GLU A 1 39 ? 27.935 8.035 -19.107 1.0 44.88 ? 39 GLU A CA 1 A0A6S4LNZ7 UNP 39 E +ATOM 313 C C . GLU A 1 39 ? 28.009 7.512 -17.666 1.0 44.88 ? 39 GLU A C 1 A0A6S4LNZ7 UNP 39 E +ATOM 314 C CB . GLU A 1 39 ? 27.618 9.534 -19.167 1.0 44.88 ? 39 GLU A CB 1 A0A6S4LNZ7 UNP 39 E +ATOM 315 O O . GLU A 1 39 ? 27.234 7.834 -16.768 1.0 44.88 ? 39 GLU A O 1 A0A6S4LNZ7 UNP 39 E +ATOM 316 C CG . GLU A 1 39 ? 28.189 10.137 -20.459 1.0 44.88 ? 39 GLU A CG 1 A0A6S4LNZ7 UNP 39 E +ATOM 317 C CD . GLU A 1 39 ? 27.899 11.635 -20.585 1.0 44.88 ? 39 GLU A CD 1 A0A6S4LNZ7 UNP 39 E +ATOM 318 O OE1 . GLU A 1 39 ? 28.816 12.353 -21.040 1.0 44.88 ? 39 GLU A OE1 1 A0A6S4LNZ7 UNP 39 E +ATOM 319 O OE2 . GLU A 1 39 ? 26.765 12.035 -20.243 1.0 44.88 ? 39 GLU A OE2 1 A0A6S4LNZ7 UNP 39 E +ATOM 320 N N . LYS A 1 40 ? 29.125 6.827 -17.408 1.0 51.25 ? 40 LYS A N 1 A0A6S4LNZ7 UNP 40 K +ATOM 321 C CA . LYS A 1 40 ? 29.800 6.824 -16.109 1.0 51.25 ? 40 LYS A CA 1 A0A6S4LNZ7 UNP 40 K +ATOM 322 C C . LYS A 1 40 ? 30.110 8.265 -15.656 1.0 51.25 ? 40 LYS A C 1 A0A6S4LNZ7 UNP 40 K +ATOM 323 C CB . LYS A 1 40 ? 31.143 6.078 -16.253 1.0 51.25 ? 40 LYS A CB 1 A0A6S4LNZ7 UNP 40 K +ATOM 324 O O . LYS A 1 40 ? 31.258 8.670 -15.780 1.0 51.25 ? 40 LYS A O 1 A0A6S4LNZ7 UNP 40 K +ATOM 325 C CG . LYS A 1 40 ? 31.102 4.570 -16.489 1.0 51.25 ? 40 LYS A CG 1 A0A6S4LNZ7 UNP 40 K +ATOM 326 C CD . LYS A 1 40 ? 32.541 4.123 -16.790 1.0 51.25 ? 40 LYS A CD 1 A0A6S4LNZ7 UNP 40 K +ATOM 327 C CE . LYS A 1 40 ? 32.629 2.607 -16.958 1.0 51.25 ? 40 LYS A CE 1 A0A6S4LNZ7 UNP 40 K +ATOM 328 N NZ . LYS A 1 40 ? 33.958 2.216 -17.494 1.0 51.25 ? 40 LYS A NZ 1 A0A6S4LNZ7 UNP 40 K +ATOM 329 N N . LEU A 1 41 ? 29.175 9.026 -15.091 1.0 43.59 ? 41 LEU A N 1 A0A6S4LNZ7 UNP 41 L +ATOM 330 C CA . LEU A 1 41 ? 29.530 10.221 -14.311 1.0 43.59 ? 41 LEU A CA 1 A0A6S4LNZ7 UNP 41 L +ATOM 331 C C . LEU A 1 41 ? 28.408 10.666 -13.349 1.0 43.59 ? 41 LEU A C 1 A0A6S4LNZ7 UNP 41 L +ATOM 332 C CB . LEU A 1 41 ? 30.025 11.360 -15.251 1.0 43.59 ? 41 LEU A CB 1 A0A6S4LNZ7 UNP 41 L +ATOM 333 O O . LEU A 1 41 ? 27.305 11.017 -13.742 1.0 43.59 ? 41 LEU A O 1 A0A6S4LNZ7 UNP 41 L +ATOM 334 C CG . LEU A 1 41 ? 31.561 11.607 -15.186 1.0 43.59 ? 41 LEU A CG 1 A0A6S4LNZ7 UNP 41 L +ATOM 335 C CD1 . LEU A 1 41 ? 32.238 11.600 -16.559 1.0 43.59 ? 41 LEU A CD1 1 A0A6S4LNZ7 UNP 41 L +ATOM 336 C CD2 . LEU A 1 41 ? 31.871 12.955 -14.536 1.0 43.59 ? 41 LEU A CD2 1 A0A6S4LNZ7 UNP 41 L +ATOM 337 N N . SER A 1 42 ? 28.748 10.706 -12.056 1.0 45.78 ? 42 SER A N 1 A0A6S4LNZ7 UNP 42 S +ATOM 338 C CA . SER A 1 42 ? 28.146 11.514 -10.972 1.0 45.78 ? 42 SER A CA 1 A0A6S4LNZ7 UNP 42 S +ATOM 339 C C . SER A 1 42 ? 26.778 11.172 -10.343 1.0 45.78 ? 42 SER A C 1 A0A6S4LNZ7 UNP 42 S +ATOM 340 C CB . SER A 1 42 ? 28.230 13.001 -11.328 1.0 45.78 ? 42 SER A CB 1 A0A6S4LNZ7 UNP 42 S +ATOM 341 O O . SER A 1 42 ? 26.497 11.683 -9.261 1.0 45.78 ? 42 SER A O 1 A0A6S4LNZ7 UNP 42 S +ATOM 342 O OG . SER A 1 42 ? 27.239 13.354 -12.269 1.0 45.78 ? 42 SER A OG 1 A0A6S4LNZ7 UNP 42 S +ATOM 343 N N . HIS A 1 43 ? 25.948 10.275 -10.886 1.0 48.38 ? 43 HIS A N 1 A0A6S4LNZ7 UNP 43 H +ATOM 344 C CA . HIS A 1 43 ? 24.617 10.027 -10.284 1.0 48.38 ? 43 HIS A CA 1 A0A6S4LNZ7 UNP 43 H +ATOM 345 C C . HIS A 1 43 ? 24.591 9.173 -9.001 1.0 48.38 ? 43 HIS A C 1 A0A6S4LNZ7 UNP 43 H +ATOM 346 C CB . HIS A 1 43 ? 23.653 9.467 -11.337 1.0 48.38 ? 43 HIS A CB 1 A0A6S4LNZ7 UNP 43 H +ATOM 347 O O . HIS A 1 43 ? 23.570 9.133 -8.313 1.0 48.38 ? 43 HIS A O 1 A0A6S4LNZ7 UNP 43 H +ATOM 348 C CG . HIS A 1 43 ? 22.924 10.571 -12.050 1.0 48.38 ? 43 HIS A CG 1 A0A6S4LNZ7 UNP 43 H +ATOM 349 C CD2 . HIS A 1 43 ? 23.100 10.970 -13.347 1.0 48.38 ? 43 HIS A CD2 1 A0A6S4LNZ7 UNP 43 H +ATOM 350 N ND1 . HIS A 1 43 ? 21.986 11.411 -11.488 1.0 48.38 ? 43 HIS A ND1 1 A0A6S4LNZ7 UNP 43 H +ATOM 351 C CE1 . HIS A 1 43 ? 21.608 12.294 -12.424 1.0 48.38 ? 43 HIS A CE1 1 A0A6S4LNZ7 UNP 43 H +ATOM 352 N NE2 . HIS A 1 43 ? 22.250 12.055 -13.575 1.0 48.38 ? 43 HIS A NE2 1 A0A6S4LNZ7 UNP 43 H +ATOM 353 N N . VAL A 1 44 ? 25.680 8.484 -8.649 1.0 52.16 ? 44 VAL A N 1 A0A6S4LNZ7 UNP 44 V +ATOM 354 C CA . VAL A 1 44 ? 25.698 7.590 -7.474 1.0 52.16 ? 44 VAL A CA 1 A0A6S4LNZ7 UNP 44 V +ATOM 355 C C . VAL A 1 44 ? 25.589 8.383 -6.166 1.0 52.16 ? 44 VAL A C 1 A0A6S4LNZ7 UNP 44 V +ATOM 356 C CB . VAL A 1 44 ? 26.930 6.664 -7.496 1.0 52.16 ? 44 VAL A CB 1 A0A6S4LNZ7 UNP 44 V +ATOM 357 O O . VAL A 1 44 ? 24.831 7.988 -5.281 1.0 52.16 ? 44 VAL A O 1 A0A6S4LNZ7 UNP 44 V +ATOM 358 C CG1 . VAL A 1 44 ? 26.983 5.731 -6.280 1.0 52.16 ? 44 VAL A CG1 1 A0A6S4LNZ7 UNP 44 V +ATOM 359 C CG2 . VAL A 1 44 ? 26.910 5.777 -8.753 1.0 52.16 ? 44 VAL A CG2 1 A0A6S4LNZ7 UNP 44 V +ATOM 360 N N . ASP A 1 45 ? 26.246 9.540 -6.077 1.0 53.97 ? 45 ASP A N 1 A0A6S4LNZ7 UNP 45 D +ATOM 361 C CA . ASP A 1 45 ? 26.273 10.349 -4.852 1.0 53.97 ? 45 ASP A CA 1 A0A6S4LNZ7 UNP 45 D +ATOM 362 C C . ASP A 1 45 ? 24.957 11.113 -4.628 1.0 53.97 ? 45 ASP A C 1 A0A6S4LNZ7 UNP 45 D +ATOM 363 C CB . ASP A 1 45 ? 27.480 11.299 -4.896 1.0 53.97 ? 45 ASP A CB 1 A0A6S4LNZ7 UNP 45 D +ATOM 364 O O . ASP A 1 45 ? 24.467 11.200 -3.501 1.0 53.97 ? 45 ASP A O 1 A0A6S4LNZ7 UNP 45 D +ATOM 365 C CG . ASP A 1 45 ? 28.821 10.553 -4.940 1.0 53.97 ? 45 ASP A CG 1 A0A6S4LNZ7 UNP 45 D +ATOM 366 O OD1 . ASP A 1 45 ? 28.893 9.434 -4.384 1.0 53.97 ? 45 ASP A OD1 1 A0A6S4LNZ7 UNP 45 D +ATOM 367 O OD2 . ASP A 1 45 ? 29.751 11.085 -5.581 1.0 53.97 ? 45 ASP A OD2 1 A0A6S4LNZ7 UNP 45 D +ATOM 368 N N . GLN A 1 46 ? 24.321 11.595 -5.703 1.0 53.56 ? 46 GLN A N 1 A0A6S4LNZ7 UNP 46 Q +ATOM 369 C CA . GLN A 1 46 ? 23.005 12.245 -5.624 1.0 53.56 ? 46 GLN A CA 1 A0A6S4LNZ7 UNP 46 Q +ATOM 370 C C . GLN A 1 46 ? 21.899 11.254 -5.245 1.0 53.56 ? 46 GLN A C 1 A0A6S4LNZ7 UNP 46 Q +ATOM 371 C CB . GLN A 1 46 ? 22.663 12.916 -6.959 1.0 53.56 ? 46 GLN A CB 1 A0A6S4LNZ7 UNP 46 Q +ATOM 372 O O . GLN A 1 46 ? 21.054 11.563 -4.403 1.0 53.56 ? 46 GLN A O 1 A0A6S4LNZ7 UNP 46 Q +ATOM 373 C CG . GLN A 1 46 ? 23.508 14.172 -7.216 1.0 53.56 ? 46 GLN A CG 1 A0A6S4LNZ7 UNP 46 Q +ATOM 374 C CD . GLN A 1 46 ? 23.170 14.833 -8.549 1.0 53.56 ? 46 GLN A CD 1 A0A6S4LNZ7 UNP 46 Q +ATOM 375 N NE2 . GLN A 1 46 ? 23.810 15.932 -8.880 1.0 53.56 ? 46 GLN A NE2 1 A0A6S4LNZ7 UNP 46 Q +ATOM 376 O OE1 . GLN A 1 46 ? 22.336 14.380 -9.315 1.0 53.56 ? 46 GLN A OE1 1 A0A6S4LNZ7 UNP 46 Q +ATOM 377 N N . ASN A 1 47 ? 21.931 10.044 -5.812 1.0 56.62 ? 47 ASN A N 1 A0A6S4LNZ7 UNP 47 N +ATOM 378 C CA . ASN A 1 47 ? 20.984 8.993 -5.449 1.0 56.62 ? 47 ASN A CA 1 A0A6S4LNZ7 UNP 47 N +ATOM 379 C C . ASN A 1 47 ? 21.175 8.551 -3.994 1.0 56.62 ? 47 ASN A C 1 A0A6S4LNZ7 UNP 47 N +ATOM 380 C CB . ASN A 1 47 ? 21.132 7.819 -6.429 1.0 56.62 ? 47 ASN A CB 1 A0A6S4LNZ7 UNP 47 N +ATOM 381 O O . ASN A 1 47 ? 20.192 8.383 -3.275 1.0 56.62 ? 47 ASN A O 1 A0A6S4LNZ7 UNP 47 N +ATOM 382 C CG . ASN A 1 47 ? 20.497 8.105 -7.779 1.0 56.62 ? 47 ASN A CG 1 A0A6S4LNZ7 UNP 47 N +ATOM 383 N ND2 . ASN A 1 47 ? 20.948 7.455 -8.826 1.0 56.62 ? 47 ASN A ND2 1 A0A6S4LNZ7 UNP 47 N +ATOM 384 O OD1 . ASN A 1 47 ? 19.569 8.879 -7.916 1.0 56.62 ? 47 ASN A OD1 1 A0A6S4LNZ7 UNP 47 N +ATOM 385 N N . TYR A 1 48 ? 22.420 8.424 -3.528 1.0 65.50 ? 48 TYR A N 1 A0A6S4LNZ7 UNP 48 Y +ATOM 386 C CA . TYR A 1 48 ? 22.704 8.057 -2.142 1.0 65.50 ? 48 TYR A CA 1 A0A6S4LNZ7 UNP 48 Y +ATOM 387 C C . TYR A 1 48 ? 22.228 9.127 -1.146 1.0 65.50 ? 48 TYR A C 1 A0A6S4LNZ7 UNP 48 Y +ATOM 388 C CB . TYR A 1 48 ? 24.201 7.772 -2.002 1.0 65.50 ? 48 TYR A CB 1 A0A6S4LNZ7 UNP 48 Y +ATOM 389 O O . TYR A 1 48 ? 21.598 8.798 -0.140 1.0 65.50 ? 48 TYR A O 1 A0A6S4LNZ7 UNP 48 Y +ATOM 390 C CG . TYR A 1 48 ? 24.561 7.171 -0.662 1.0 65.50 ? 48 TYR A CG 1 A0A6S4LNZ7 UNP 48 Y +ATOM 391 C CD1 . TYR A 1 48 ? 25.071 7.985 0.366 1.0 65.50 ? 48 TYR A CD1 1 A0A6S4LNZ7 UNP 48 Y +ATOM 392 C CD2 . TYR A 1 48 ? 24.356 5.795 -0.441 1.0 65.50 ? 48 TYR A CD2 1 A0A6S4LNZ7 UNP 48 Y +ATOM 393 C CE1 . TYR A 1 48 ? 25.385 7.423 1.618 1.0 65.50 ? 48 TYR A CE1 1 A0A6S4LNZ7 UNP 48 Y +ATOM 394 C CE2 . TYR A 1 48 ? 24.673 5.229 0.808 1.0 65.50 ? 48 TYR A CE2 1 A0A6S4LNZ7 UNP 48 Y +ATOM 395 O OH . TYR A 1 48 ? 25.501 5.491 3.039 1.0 65.50 ? 48 TYR A OH 1 A0A6S4LNZ7 UNP 48 Y +ATOM 396 C CZ . TYR A 1 48 ? 25.189 6.042 1.837 1.0 65.50 ? 48 TYR A CZ 1 A0A6S4LNZ7 UNP 48 Y +ATOM 397 N N . TYR A 1 49 ? 22.436 10.412 -1.452 1.0 69.25 ? 49 TYR A N 1 A0A6S4LNZ7 UNP 49 Y +ATOM 398 C CA . TYR A 1 49 ? 21.920 11.515 -0.636 1.0 69.25 ? 49 TYR A CA 1 A0A6S4LNZ7 UNP 49 Y +ATOM 399 C C . TYR A 1 49 ? 20.383 11.546 -0.610 1.0 69.25 ? 49 TYR A C 1 A0A6S4LNZ7 UNP 49 Y +ATOM 400 C CB . TYR A 1 49 ? 22.494 12.834 -1.166 1.0 69.25 ? 49 TYR A CB 1 A0A6S4LNZ7 UNP 49 Y +ATOM 401 O O . TYR A 1 49 ? 19.775 11.727 0.448 1.0 69.25 ? 49 TYR A O 1 A0A6S4LNZ7 UNP 49 Y +ATOM 402 C CG . TYR A 1 49 ? 22.156 14.031 -0.299 1.0 69.25 ? 49 TYR A CG 1 A0A6S4LNZ7 UNP 49 Y +ATOM 403 C CD1 . TYR A 1 49 ? 21.085 14.879 -0.642 1.0 69.25 ? 49 TYR A CD1 1 A0A6S4LNZ7 UNP 49 Y +ATOM 404 C CD2 . TYR A 1 49 ? 22.915 14.288 0.859 1.0 69.25 ? 49 TYR A CD2 1 A0A6S4LNZ7 UNP 49 Y +ATOM 405 C CE1 . TYR A 1 49 ? 20.776 15.986 0.172 1.0 69.25 ? 49 TYR A CE1 1 A0A6S4LNZ7 UNP 49 Y +ATOM 406 C CE2 . TYR A 1 49 ? 22.611 15.395 1.674 1.0 69.25 ? 49 TYR A CE2 1 A0A6S4LNZ7 UNP 49 Y +ATOM 407 O OH . TYR A 1 49 ? 21.236 17.316 2.109 1.0 69.25 ? 49 TYR A OH 1 A0A6S4LNZ7 UNP 49 Y +ATOM 408 C CZ . TYR A 1 49 ? 21.539 16.246 1.329 1.0 69.25 ? 49 TYR A CZ 1 A0A6S4LNZ7 UNP 49 Y +ATOM 409 N N . TRP A 1 50 ? 19.728 11.310 -1.749 1.0 72.06 ? 50 TRP A N 1 A0A6S4LNZ7 UNP 50 W +ATOM 410 C CA . TRP A 1 50 ? 18.266 11.247 -1.820 1.0 72.06 ? 50 TRP A CA 1 A0A6S4LNZ7 UNP 50 W +ATOM 411 C C . TRP A 1 50 ? 17.693 10.070 -1.016 1.0 72.06 ? 50 TRP A C 1 A0A6S4LNZ7 UNP 50 W +ATOM 412 C CB . TRP A 1 50 ? 17.836 11.194 -3.285 1.0 72.06 ? 50 TRP A CB 1 A0A6S4LNZ7 UNP 50 W +ATOM 413 O O . TRP A 1 50 ? 16.742 10.247 -0.255 1.0 72.06 ? 50 TRP A O 1 A0A6S4LNZ7 UNP 50 W +ATOM 414 C CG . TRP A 1 50 ? 16.360 11.315 -3.490 1.0 72.06 ? 50 TRP A CG 1 A0A6S4LNZ7 UNP 50 W +ATOM 415 C CD1 . TRP A 1 50 ? 15.674 12.476 -3.579 1.0 72.06 ? 50 TRP A CD1 1 A0A6S4LNZ7 UNP 50 W +ATOM 416 C CD2 . TRP A 1 50 ? 15.371 10.252 -3.629 1.0 72.06 ? 50 TRP A CD2 1 A0A6S4LNZ7 UNP 50 W +ATOM 417 C CE2 . TRP A 1 50 ? 14.095 10.855 -3.846 1.0 72.06 ? 50 TRP A CE2 1 A0A6S4LNZ7 UNP 50 W +ATOM 418 C CE3 . TRP A 1 50 ? 15.420 8.841 -3.587 1.0 72.06 ? 50 TRP A CE3 1 A0A6S4LNZ7 UNP 50 W +ATOM 419 N NE1 . TRP A 1 50 ? 14.335 12.210 -3.789 1.0 72.06 ? 50 TRP A NE1 1 A0A6S4LNZ7 UNP 50 W +ATOM 420 C CH2 . TRP A 1 50 ? 13.010 8.695 -3.973 1.0 72.06 ? 50 TRP A CH2 1 A0A6S4LNZ7 UNP 50 W +ATOM 421 C CZ2 . TRP A 1 50 ? 12.926 10.098 -4.020 1.0 72.06 ? 50 TRP A CZ2 1 A0A6S4LNZ7 UNP 50 W +ATOM 422 C CZ3 . TRP A 1 50 ? 14.253 8.071 -3.753 1.0 72.06 ? 50 TRP A CZ3 1 A0A6S4LNZ7 UNP 50 W +ATOM 423 N N . VAL A 1 51 ? 18.304 8.885 -1.107 1.0 74.25 ? 51 VAL A N 1 A0A6S4LNZ7 UNP 51 V +ATOM 424 C CA . VAL A 1 51 ? 17.911 7.715 -0.304 1.0 74.25 ? 51 VAL A CA 1 A0A6S4LNZ7 UNP 51 V +ATOM 425 C C . VAL A 1 51 ? 18.094 7.997 1.188 1.0 74.25 ? 51 VAL A C 1 A0A6S4LNZ7 UNP 51 V +ATOM 426 C CB . VAL A 1 51 ? 18.682 6.456 -0.747 1.0 74.25 ? 51 VAL A CB 1 A0A6S4LNZ7 UNP 51 V +ATOM 427 O O . VAL A 1 51 ? 17.154 7.811 1.959 1.0 74.25 ? 51 VAL A O 1 A0A6S4LNZ7 UNP 51 V +ATOM 428 C CG1 . VAL A 1 51 ? 18.454 5.262 0.189 1.0 74.25 ? 51 VAL A CG1 1 A0A6S4LNZ7 UNP 51 V +ATOM 429 C CG2 . VAL A 1 51 ? 18.225 6.017 -2.146 1.0 74.25 ? 51 VAL A CG2 1 A0A6S4LNZ7 UNP 51 V +ATOM 430 N N . TYR A 1 52 ? 19.249 8.531 1.589 1.0 73.94 ? 52 TYR A N 1 A0A6S4LNZ7 UNP 52 Y +ATOM 431 C CA . TYR A 1 52 ? 19.539 8.847 2.988 1.0 73.94 ? 52 TYR A CA 1 A0A6S4LNZ7 UNP 52 Y +ATOM 432 C C . TYR A 1 52 ? 18.575 9.892 3.569 1.0 73.94 ? 52 TYR A C 1 A0A6S4LNZ7 UNP 52 Y +ATOM 433 C CB . TYR A 1 52 ? 20.988 9.333 3.083 1.0 73.94 ? 52 TYR A CB 1 A0A6S4LNZ7 UNP 52 Y +ATOM 434 O O . TYR A 1 52 ? 18.006 9.700 4.645 1.0 73.94 ? 52 TYR A O 1 A0A6S4LNZ7 UNP 52 Y +ATOM 435 C CG . TYR A 1 52 ? 21.400 9.725 4.485 1.0 73.94 ? 52 TYR A CG 1 A0A6S4LNZ7 UNP 52 Y +ATOM 436 C CD1 . TYR A 1 52 ? 21.547 11.082 4.831 1.0 73.94 ? 52 TYR A CD1 1 A0A6S4LNZ7 UNP 52 Y +ATOM 437 C CD2 . TYR A 1 52 ? 21.623 8.721 5.445 1.0 73.94 ? 52 TYR A CD2 1 A0A6S4LNZ7 UNP 52 Y +ATOM 438 C CE1 . TYR A 1 52 ? 21.965 11.434 6.128 1.0 73.94 ? 52 TYR A CE1 1 A0A6S4LNZ7 UNP 52 Y +ATOM 439 C CE2 . TYR A 1 52 ? 22.025 9.070 6.747 1.0 73.94 ? 52 TYR A CE2 1 A0A6S4LNZ7 UNP 52 Y +ATOM 440 O OH . TYR A 1 52 ? 22.648 10.747 8.331 1.0 73.94 ? 52 TYR A OH 1 A0A6S4LNZ7 UNP 52 Y +ATOM 441 C CZ . TYR A 1 52 ? 22.217 10.424 7.083 1.0 73.94 ? 52 TYR A CZ 1 A0A6S4LNZ7 UNP 52 Y +ATOM 442 N N . THR A 1 53 ? 18.328 10.985 2.841 1.0 78.56 ? 53 THR A N 1 A0A6S4LNZ7 UNP 53 T +ATOM 443 C CA . THR A 1 53 ? 17.383 12.022 3.287 1.0 78.56 ? 53 THR A CA 1 A0A6S4LNZ7 UNP 53 T +ATOM 444 C C . THR A 1 53 ? 15.947 11.502 3.372 1.0 78.56 ? 53 THR A C 1 A0A6S4LNZ7 UNP 53 T +ATOM 445 C CB . THR A 1 53 ? 17.429 13.279 2.406 1.0 78.56 ? 53 THR A CB 1 A0A6S4LNZ7 UNP 53 T +ATOM 446 O O . THR A 1 53 ? 15.202 11.895 4.274 1.0 78.56 ? 53 THR A O 1 A0A6S4LNZ7 UNP 53 T +ATOM 447 C CG2 . THR A 1 53 ? 18.754 14.038 2.517 1.0 78.56 ? 53 THR A CG2 1 A0A6S4LNZ7 UNP 53 T +ATOM 448 O OG1 . THR A 1 53 ? 17.211 12.971 1.053 1.0 78.56 ? 53 THR A OG1 1 A0A6S4LNZ7 UNP 53 T +ATOM 449 N N . ASN A 1 54 ? 15.550 10.579 2.497 1.0 85.50 ? 54 ASN A N 1 A0A6S4LNZ7 UNP 54 N +ATOM 450 C CA . ASN A 1 54 ? 14.237 9.943 2.563 1.0 85.50 ? 54 ASN A CA 1 A0A6S4LNZ7 UNP 54 N +ATOM 451 C C . ASN A 1 54 ? 14.112 8.949 3.719 1.0 85.50 ? 54 ASN A C 1 A0A6S4LNZ7 UNP 54 N +ATOM 452 C CB . ASN A 1 54 ? 13.947 9.274 1.222 1.0 85.50 ? 54 ASN A CB 1 A0A6S4LNZ7 UNP 54 N +ATOM 453 O O . ASN A 1 54 ? 13.071 8.913 4.378 1.0 85.50 ? 54 ASN A O 1 A0A6S4LNZ7 UNP 54 N +ATOM 454 C CG . ASN A 1 54 ? 13.606 10.280 0.146 1.0 85.50 ? 54 ASN A CG 1 A0A6S4LNZ7 UNP 54 N +ATOM 455 N ND2 . ASN A 1 54 ? 13.624 9.831 -1.075 1.0 85.50 ? 54 ASN A ND2 1 A0A6S4LNZ7 UNP 54 N +ATOM 456 O OD1 . ASN A 1 54 ? 13.246 11.429 0.379 1.0 85.50 ? 54 ASN A OD1 1 A0A6S4LNZ7 UNP 54 N +ATOM 457 N N . GLU A 1 55 ? 15.160 8.182 4.016 1.0 87.25 ? 55 GLU A N 1 A0A6S4LNZ7 UNP 55 E +ATOM 458 C CA . GLU A 1 55 ? 15.187 7.305 5.189 1.0 87.25 ? 55 GLU A CA 1 A0A6S4LNZ7 UNP 55 E +ATOM 459 C C . GLU A 1 55 ? 15.103 8.101 6.495 1.0 87.25 ? 55 GLU A C 1 A0A6S4LNZ7 UNP 55 E +ATOM 460 C CB . GLU A 1 55 ? 16.441 6.425 5.181 1.0 87.25 ? 55 GLU A CB 1 A0A6S4LNZ7 UNP 55 E +ATOM 461 O O . GLU A 1 55 ? 14.321 7.743 7.381 1.0 87.25 ? 55 GLU A O 1 A0A6S4LNZ7 UNP 55 E +ATOM 462 C CG . GLU A 1 55 ? 16.310 5.265 4.184 1.0 87.25 ? 55 GLU A CG 1 A0A6S4LNZ7 UNP 55 E +ATOM 463 C CD . GLU A 1 55 ? 17.435 4.232 4.333 1.0 87.25 ? 55 GLU A CD 1 A0A6S4LNZ7 UNP 55 E +ATOM 464 O OE1 . GLU A 1 55 ? 17.200 3.087 3.883 1.0 87.25 ? 55 GLU A OE1 1 A0A6S4LNZ7 UNP 55 E +ATOM 465 O OE2 . GLU A 1 55 ? 18.484 4.567 4.928 1.0 87.25 ? 55 GLU A OE2 1 A0A6S4LNZ7 UNP 55 E +ATOM 466 N N . GLN A 1 56 ? 15.812 9.230 6.592 1.0 82.81 ? 56 GLN A N 1 A0A6S4LNZ7 UNP 56 Q +ATOM 467 C CA . GLN A 1 56 ? 15.698 10.138 7.737 1.0 82.81 ? 56 GLN A CA 1 A0A6S4LNZ7 UNP 56 Q +ATOM 468 C C . GLN A 1 56 ? 14.274 10.691 7.897 1.0 82.81 ? 56 GLN A C 1 A0A6S4LNZ7 UNP 56 Q +ATOM 469 C CB . GLN A 1 56 ? 16.680 11.303 7.587 1.0 82.81 ? 56 GLN A CB 1 A0A6S4LNZ7 UNP 56 Q +ATOM 470 O O . GLN A 1 56 ? 13.717 10.662 8.997 1.0 82.81 ? 56 GLN A O 1 A0A6S4LNZ7 UNP 56 Q +ATOM 471 C CG . GLN A 1 56 ? 18.140 10.914 7.857 1.0 82.81 ? 56 GLN A CG 1 A0A6S4LNZ7 UNP 56 Q +ATOM 472 C CD . GLN A 1 56 ? 19.021 12.155 7.920 1.0 82.81 ? 56 GLN A CD 1 A0A6S4LNZ7 UNP 56 Q +ATOM 473 N NE2 . GLN A 1 56 ? 20.118 12.118 8.635 1.0 82.81 ? 56 GLN A NE2 1 A0A6S4LNZ7 UNP 56 Q +ATOM 474 O OE1 . GLN A 1 56 ? 18.726 13.209 7.383 1.0 82.81 ? 56 GLN A OE1 1 A0A6S4LNZ7 UNP 56 Q +ATOM 475 N N . LYS A 1 57 ? 13.645 11.145 6.803 1.0 91.19 ? 57 LYS A N 1 A0A6S4LNZ7 UNP 57 K +ATOM 476 C CA . LYS A 1 57 ? 12.248 11.615 6.822 1.0 91.19 ? 57 LYS A CA 1 A0A6S4LNZ7 UNP 57 K +ATOM 477 C C . LYS A 1 57 ? 11.283 10.513 7.262 1.0 91.19 ? 57 LYS A C 1 A0A6S4LNZ7 UNP 57 K +ATOM 478 C CB . LYS A 1 57 ? 11.852 12.144 5.438 1.0 91.19 ? 57 LYS A CB 1 A0A6S4LNZ7 UNP 57 K +ATOM 479 O O . LYS A 1 57 ? 10.399 10.771 8.078 1.0 91.19 ? 57 LYS A O 1 A0A6S4LNZ7 UNP 57 K +ATOM 480 C CG . LYS A 1 57 ? 12.477 13.512 5.133 1.0 91.19 ? 57 LYS A CG 1 A0A6S4LNZ7 UNP 57 K +ATOM 481 C CD . LYS A 1 57 ? 12.213 13.881 3.669 1.0 91.19 ? 57 LYS A CD 1 A0A6S4LNZ7 UNP 57 K +ATOM 482 C CE . LYS A 1 57 ? 12.893 15.204 3.311 1.0 91.19 ? 57 LYS A CE 1 A0A6S4LNZ7 UNP 57 K +ATOM 483 N NZ . LYS A 1 57 ? 12.730 15.501 1.867 1.0 91.19 ? 57 LYS A NZ 1 A0A6S4LNZ7 UNP 57 K +ATOM 484 N N . LYS A 1 58 ? 11.477 9.283 6.777 1.0 91.06 ? 58 LYS A N 1 A0A6S4LNZ7 UNP 58 K +ATOM 485 C CA . LYS A 1 58 ? 10.675 8.115 7.166 1.0 91.06 ? 58 LYS A CA 1 A0A6S4LNZ7 UNP 58 K +ATOM 486 C C . LYS A 1 58 ? 10.798 7.821 8.661 1.0 91.06 ? 58 LYS A C 1 A0A6S4LNZ7 UNP 58 K +ATOM 487 C CB . LYS A 1 58 ? 11.104 6.914 6.311 1.0 91.06 ? 58 LYS A CB 1 A0A6S4LNZ7 UNP 58 K +ATOM 488 O O . LYS A 1 58 ? 9.783 7.577 9.308 1.0 91.06 ? 58 LYS A O 1 A0A6S4LNZ7 UNP 58 K +ATOM 489 C CG . LYS A 1 58 ? 10.288 5.647 6.608 1.0 91.06 ? 58 LYS A CG 1 A0A6S4LNZ7 UNP 58 K +ATOM 490 C CD . LYS A 1 58 ? 10.819 4.477 5.773 1.0 91.06 ? 58 LYS A CD 1 A0A6S4LNZ7 UNP 58 K +ATOM 491 C CE . LYS A 1 58 ? 10.085 3.181 6.134 1.0 91.06 ? 58 LYS A CE 1 A0A6S4LNZ7 UNP 58 K +ATOM 492 N NZ . LYS A 1 58 ? 10.648 2.031 5.382 1.0 91.06 ? 58 LYS A NZ 1 A0A6S4LNZ7 UNP 58 K +ATOM 493 N N . TYR A 1 59 ? 12.011 7.856 9.213 1.0 91.19 ? 59 TYR A N 1 A0A6S4LNZ7 UNP 59 Y +ATOM 494 C CA . TYR A 1 59 ? 12.235 7.629 10.642 1.0 91.19 ? 59 TYR A CA 1 A0A6S4LNZ7 UNP 59 Y +ATOM 495 C C . TYR A 1 59 ? 11.570 8.710 11.504 1.0 91.19 ? 59 TYR A C 1 A0A6S4LNZ7 UNP 59 Y +ATOM 496 C CB . TYR A 1 59 ? 13.741 7.547 10.914 1.0 91.19 ? 59 TYR A CB 1 A0A6S4LNZ7 UNP 59 Y +ATOM 497 O O . TYR A 1 59 ? 10.891 8.385 12.478 1.0 91.19 ? 59 TYR A O 1 A0A6S4LNZ7 UNP 59 Y +ATOM 498 C CG . TYR A 1 59 ? 14.076 7.201 12.351 1.0 91.19 ? 59 TYR A CG 1 A0A6S4LNZ7 UNP 59 Y +ATOM 499 C CD1 . TYR A 1 59 ? 14.566 8.191 13.226 1.0 91.19 ? 59 TYR A CD1 1 A0A6S4LNZ7 UNP 59 Y +ATOM 500 C CD2 . TYR A 1 59 ? 13.901 5.882 12.812 1.0 91.19 ? 59 TYR A CD2 1 A0A6S4LNZ7 UNP 59 Y +ATOM 501 C CE1 . TYR A 1 59 ? 14.909 7.855 14.550 1.0 91.19 ? 59 TYR A CE1 1 A0A6S4LNZ7 UNP 59 Y +ATOM 502 C CE2 . TYR A 1 59 ? 14.201 5.553 14.148 1.0 91.19 ? 59 TYR A CE2 1 A0A6S4LNZ7 UNP 59 Y +ATOM 503 O OH . TYR A 1 59 ? 14.961 6.228 16.316 1.0 91.19 ? 59 TYR A OH 1 A0A6S4LNZ7 UNP 59 Y +ATOM 504 C CZ . TYR A 1 59 ? 14.706 6.537 15.019 1.0 91.19 ? 59 TYR A CZ 1 A0A6S4LNZ7 UNP 59 Y +ATOM 505 N N . ASN A 1 60 ? 11.686 9.980 11.106 1.0 93.44 ? 60 ASN A N 1 A0A6S4LNZ7 UNP 60 N +ATOM 506 C CA . ASN A 1 60 ? 11.041 11.092 11.806 1.0 93.44 ? 60 ASN A CA 1 A0A6S4LNZ7 UNP 60 N +ATOM 507 C C . ASN A 1 60 ? 9.514 10.955 11.813 1.0 93.44 ? 60 ASN A C 1 A0A6S4LNZ7 UNP 60 N +ATOM 508 C CB . ASN A 1 60 ? 11.491 12.416 11.168 1.0 93.44 ? 60 ASN A CB 1 A0A6S4LNZ7 UNP 60 N +ATOM 509 O O . ASN A 1 60 ? 8.899 11.063 12.874 1.0 93.44 ? 60 ASN A O 1 A0A6S4LNZ7 UNP 60 N +ATOM 510 C CG . ASN A 1 60 ? 12.937 12.756 11.482 1.0 93.44 ? 60 ASN A CG 1 A0A6S4LNZ7 UNP 60 N +ATOM 511 N ND2 . ASN A 1 60 ? 13.493 13.734 10.807 1.0 93.44 ? 60 ASN A ND2 1 A0A6S4LNZ7 UNP 60 N +ATOM 512 O OD1 . ASN A 1 60 ? 13.577 12.178 12.345 1.0 93.44 ? 60 ASN A OD1 1 A0A6S4LNZ7 UNP 60 N +ATOM 513 N N . LEU A 1 61 ? 8.914 10.636 10.663 1.0 92.56 ? 61 LEU A N 1 A0A6S4LNZ7 UNP 61 L +ATOM 514 C CA . LEU A 1 61 ? 7.471 10.430 10.548 1.0 92.56 ? 61 LEU A CA 1 A0A6S4LNZ7 UNP 61 L +ATOM 515 C C . LEU A 1 61 ? 7.005 9.229 11.382 1.0 92.56 ? 61 LEU A C 1 A0A6S4LNZ7 UNP 61 L +ATOM 516 C CB . LEU A 1 61 ? 7.130 10.310 9.053 1.0 92.56 ? 61 LEU A CB 1 A0A6S4LNZ7 UNP 61 L +ATOM 517 O O . LEU A 1 61 ? 6.003 9.319 12.087 1.0 92.56 ? 61 LEU A O 1 A0A6S4LNZ7 UNP 61 L +ATOM 518 C CG . LEU A 1 61 ? 5.620 10.357 8.748 1.0 92.56 ? 61 LEU A CG 1 A0A6S4LNZ7 UNP 61 L +ATOM 519 C CD1 . LEU A 1 61 ? 5.394 10.974 7.367 1.0 92.56 ? 61 LEU A CD1 1 A0A6S4LNZ7 UNP 61 L +ATOM 520 C CD2 . LEU A 1 61 ? 4.987 8.964 8.726 1.0 92.56 ? 61 LEU A CD2 1 A0A6S4LNZ7 UNP 61 L +ATOM 521 N N . ASN A 1 62 ? 7.752 8.121 11.373 1.0 93.19 ? 62 ASN A N 1 A0A6S4LNZ7 UNP 62 N +ATOM 522 C CA . ASN A 1 62 ? 7.433 6.966 12.215 1.0 93.19 ? 62 ASN A CA 1 A0A6S4LNZ7 UNP 62 N +ATOM 523 C C . ASN A 1 62 ? 7.479 7.313 13.705 1.0 93.19 ? 62 ASN A C 1 A0A6S4LNZ7 UNP 62 N +ATOM 524 C CB . ASN A 1 62 ? 8.395 5.801 11.907 1.0 93.19 ? 62 ASN A CB 1 A0A6S4LNZ7 UNP 62 N +ATOM 525 O O . ASN A 1 62 ? 6.583 6.930 14.454 1.0 93.19 ? 62 ASN A O 1 A0A6S4LNZ7 UNP 62 N +ATOM 526 C CG . ASN A 1 62 ? 7.746 4.660 11.148 1.0 93.19 ? 62 ASN A CG 1 A0A6S4LNZ7 UNP 62 N +ATOM 527 N ND2 . ASN A 1 62 ? 8.524 3.679 10.755 1.0 93.19 ? 62 ASN A ND2 1 A0A6S4LNZ7 UNP 62 N +ATOM 528 O OD1 . ASN A 1 62 ? 6.554 4.586 10.922 1.0 93.19 ? 62 ASN A OD1 1 A0A6S4LNZ7 UNP 62 N +ATOM 529 N N . ASN A 1 63 ? 8.495 8.055 14.141 1.0 93.12 ? 63 ASN A N 1 A0A6S4LNZ7 UNP 63 N +ATOM 530 C CA . ASN A 1 63 ? 8.606 8.459 15.539 1.0 93.12 ? 63 ASN A CA 1 A0A6S4LNZ7 UNP 63 N +ATOM 531 C C . ASN A 1 63 ? 7.484 9.406 15.957 1.0 93.12 ? 63 ASN A C 1 A0A6S4LNZ7 UNP 63 N +ATOM 532 C CB . ASN A 1 63 ? 9.967 9.113 15.766 1.0 93.12 ? 63 ASN A CB 1 A0A6S4LNZ7 UNP 63 N +ATOM 533 O O . ASN A 1 63 ? 6.976 9.283 17.070 1.0 93.12 ? 63 ASN A O 1 A0A6S4LNZ7 UNP 63 N +ATOM 534 C CG . ASN A 1 63 ? 11.093 8.110 15.738 1.0 93.12 ? 63 ASN A CG 1 A0A6S4LNZ7 UNP 63 N +ATOM 535 N ND2 . ASN A 1 63 ? 12.286 8.595 15.534 1.0 93.12 ? 63 ASN A ND2 1 A0A6S4LNZ7 UNP 63 N +ATOM 536 O OD1 . ASN A 1 63 ? 10.935 6.915 15.928 1.0 93.12 ? 63 ASN A OD1 1 A0A6S4LNZ7 UNP 63 N +ATOM 537 N N . GLU A 1 64 ? 7.075 10.311 15.071 1.0 95.75 ? 64 GLU A N 1 A0A6S4LNZ7 UNP 64 E +ATOM 538 C CA . GLU A 1 64 ? 5.929 11.185 15.296 1.0 95.75 ? 64 GLU A CA 1 A0A6S4LNZ7 UNP 64 E +ATOM 539 C C . GLU A 1 64 ? 4.617 10.394 15.381 1.0 95.75 ? 64 GLU A C 1 A0A6S4LNZ7 UNP 64 E +ATOM 540 C CB . GLU A 1 64 ? 5.874 12.227 14.177 1.0 95.75 ? 64 GLU A CB 1 A0A6S4LNZ7 UNP 64 E +ATOM 541 O O . GLU A 1 64 ? 3.817 10.611 16.290 1.0 95.75 ? 64 GLU A O 1 A0A6S4LNZ7 UNP 64 E +ATOM 542 C CG . GLU A 1 64 ? 4.762 13.237 14.464 1.0 95.75 ? 64 GLU A CG 1 A0A6S4LNZ7 UNP 64 E +ATOM 543 C CD . GLU A 1 64 ? 4.590 14.281 13.366 1.0 95.75 ? 64 GLU A CD 1 A0A6S4LNZ7 UNP 64 E +ATOM 544 O OE1 . GLU A 1 64 ? 3.854 15.245 13.669 1.0 95.75 ? 64 GLU A OE1 1 A0A6S4LNZ7 UNP 64 E +ATOM 545 O OE2 . GLU A 1 64 ? 5.102 14.098 12.242 1.0 95.75 ? 64 GLU A OE2 1 A0A6S4LNZ7 UNP 64 E +ATOM 546 N N . LEU A 1 65 ? 4.389 9.433 14.483 1.0 93.31 ? 65 LEU A N 1 A0A6S4LNZ7 UNP 65 L +ATOM 547 C CA . LEU A 1 65 ? 3.204 8.576 14.551 1.0 93.31 ? 65 LEU A CA 1 A0A6S4LNZ7 UNP 65 L +ATOM 548 C C . LEU A 1 65 ? 3.181 7.747 15.836 1.0 93.31 ? 65 LEU A C 1 A0A6S4LNZ7 UNP 65 L +ATOM 549 C CB . LEU A 1 65 ? 3.143 7.655 13.323 1.0 93.31 ? 65 LEU A CB 1 A0A6S4LNZ7 UNP 65 L +ATOM 550 O O . LEU A 1 65 ? 2.138 7.646 16.484 1.0 93.31 ? 65 LEU A O 1 A0A6S4LNZ7 UNP 65 L +ATOM 551 C CG . LEU A 1 65 ? 2.758 8.348 12.006 1.0 93.31 ? 65 LEU A CG 1 A0A6S4LNZ7 UNP 65 L +ATOM 552 C CD1 . LEU A 1 65 ? 2.728 7.291 10.902 1.0 93.31 ? 65 LEU A CD1 1 A0A6S4LNZ7 UNP 65 L +ATOM 553 C CD2 . LEU A 1 65 ? 1.379 9.011 12.068 1.0 93.31 ? 65 LEU A CD2 1 A0A6S4LNZ7 UNP 65 L +ATOM 554 N N . ILE A 1 66 ? 4.324 7.192 16.243 1.0 92.94 ? 66 ILE A N 1 A0A6S4LNZ7 UNP 66 I +ATOM 555 C CA . ILE A 1 66 ? 4.447 6.441 17.496 1.0 92.94 ? 66 ILE A CA 1 A0A6S4LNZ7 UNP 66 I +ATOM 556 C C . ILE A 1 66 ? 4.193 7.358 18.698 1.0 92.94 ? 66 ILE A C 1 A0A6S4LNZ7 UNP 66 I +ATOM 557 C CB . ILE A 1 66 ? 5.825 5.742 17.567 1.0 92.94 ? 66 ILE A CB 1 A0A6S4LNZ7 UNP 66 I +ATOM 558 O O . ILE A 1 66 ? 3.499 6.951 19.631 1.0 92.94 ? 66 ILE A O 1 A0A6S4LNZ7 UNP 66 I +ATOM 559 C CG1 . ILE A 1 66 ? 5.896 4.593 16.533 1.0 92.94 ? 66 ILE A CG1 1 A0A6S4LNZ7 UNP 66 I +ATOM 560 C CG2 . ILE A 1 66 ? 6.099 5.181 18.977 1.0 92.94 ? 66 ILE A CG2 1 A0A6S4LNZ7 UNP 66 I +ATOM 561 C CD1 . ILE A 1 66 ? 7.320 4.076 16.283 1.0 92.94 ? 66 ILE A CD1 1 A0A6S4LNZ7 UNP 66 I +ATOM 562 N N . SER A 1 67 ? 4.717 8.587 18.704 1.0 92.25 ? 67 SER A N 1 A0A6S4LNZ7 UNP 67 S +ATOM 563 C CA . SER A 1 67 ? 4.515 9.522 19.817 1.0 92.25 ? 67 SER A CA 1 A0A6S4LNZ7 UNP 67 S +ATOM 564 C C . SER A 1 67 ? 3.063 9.995 19.909 1.0 92.25 ? 67 SER A C 1 A0A6S4LNZ7 UNP 67 S +ATOM 565 C CB . SER A 1 67 ? 5.494 10.699 19.740 1.0 92.25 ? 67 SER A CB 1 A0A6S4LNZ7 UNP 67 S +ATOM 566 O O . SER A 1 67 ? 2.497 9.976 21.004 1.0 92.25 ? 67 SER A O 1 A0A6S4LNZ7 UNP 67 S +ATOM 567 O OG . SER A 1 67 ? 5.191 11.558 18.667 1.0 92.25 ? 67 SER A OG 1 A0A6S4LNZ7 UNP 67 S +ATOM 568 N N . ARG A 1 68 ? 2.423 10.307 18.775 1.0 92.44 ? 68 ARG A N 1 A0A6S4LNZ7 UNP 68 R +ATOM 569 C CA . ARG A 1 68 ? 0.990 10.636 18.697 1.0 92.44 ? 68 ARG A CA 1 A0A6S4LNZ7 UNP 68 R +ATOM 570 C C . ARG A 1 68 ? 0.115 9.462 19.127 1.0 92.44 ? 68 ARG A C 1 A0A6S4LNZ7 UNP 68 R +ATOM 571 C CB . ARG A 1 68 ? 0.626 11.077 17.271 1.0 92.44 ? 68 ARG A CB 1 A0A6S4LNZ7 UNP 68 R +ATOM 572 O O . ARG A 1 68 ? -0.811 9.656 19.905 1.0 92.44 ? 68 ARG A O 1 A0A6S4LNZ7 UNP 68 R +ATOM 573 C CG . ARG A 1 68 ? 1.173 12.465 16.892 1.0 92.44 ? 68 ARG A CG 1 A0A6S4LNZ7 UNP 68 R +ATOM 574 C CD . ARG A 1 68 ? 0.804 12.753 15.432 1.0 92.44 ? 68 ARG A CD 1 A0A6S4LNZ7 UNP 68 R +ATOM 575 N NE . ARG A 1 68 ? 1.296 14.059 14.949 1.0 92.44 ? 68 ARG A NE 1 A0A6S4LNZ7 UNP 68 R +ATOM 576 N NH1 . ARG A 1 68 ? -0.231 14.355 13.257 1.0 92.44 ? 68 ARG A NH1 1 A0A6S4LNZ7 UNP 68 R +ATOM 577 N NH2 . ARG A 1 68 ? 1.327 15.889 13.591 1.0 92.44 ? 68 ARG A NH2 1 A0A6S4LNZ7 UNP 68 R +ATOM 578 C CZ . ARG A 1 68 ? 0.799 14.762 13.947 1.0 92.44 ? 68 ARG A CZ 1 A0A6S4LNZ7 UNP 68 R +ATOM 579 N N . THR A 1 69 ? 0.427 8.242 18.690 1.0 90.81 ? 69 THR A N 1 A0A6S4LNZ7 UNP 69 T +ATOM 580 C CA . THR A 1 69 ? -0.319 7.036 19.091 1.0 90.81 ? 69 THR A CA 1 A0A6S4LNZ7 UNP 69 T +ATOM 581 C C . THR A 1 69 ? -0.201 6.798 20.593 1.0 90.81 ? 69 THR A C 1 A0A6S4LNZ7 UNP 69 T +ATOM 582 C CB . THR A 1 69 ? 0.140 5.789 18.323 1.0 90.81 ? 69 THR A CB 1 A0A6S4LNZ7 UNP 69 T +ATOM 583 O O . THR A 1 69 ? -1.214 6.586 21.246 1.0 90.81 ? 69 THR A O 1 A0A6S4LNZ7 UNP 69 T +ATOM 584 C CG2 . THR A 1 69 ? -0.718 4.563 18.634 1.0 90.81 ? 69 THR A CG2 1 A0A6S4LNZ7 UNP 69 T +ATOM 585 O OG1 . THR A 1 69 ? 0.027 6.026 16.940 1.0 90.81 ? 69 THR A OG1 1 A0A6S4LNZ7 UNP 69 T +ATOM 586 N N . LYS A 1 70 ? 0.999 6.934 21.171 1.0 88.12 ? 70 LYS A N 1 A0A6S4LNZ7 UNP 70 K +ATOM 587 C CA . LYS A 1 70 ? 1.206 6.834 22.626 1.0 88.12 ? 70 LYS A CA 1 A0A6S4LNZ7 UNP 70 K +ATOM 588 C C . LYS A 1 70 ? 0.474 7.928 23.406 1.0 88.12 ? 70 LYS A C 1 A0A6S4LNZ7 UNP 70 K +ATOM 589 C CB . LYS A 1 70 ? 2.705 6.894 22.940 1.0 88.12 ? 70 LYS A CB 1 A0A6S4LNZ7 UNP 70 K +ATOM 590 O O . LYS A 1 70 ? -0.016 7.661 24.499 1.0 88.12 ? 70 LYS A O 1 A0A6S4LNZ7 UNP 70 K +ATOM 591 C CG . LYS A 1 70 ? 3.424 5.585 22.594 1.0 88.12 ? 70 LYS A CG 1 A0A6S4LNZ7 UNP 70 K +ATOM 592 C CD . LYS A 1 70 ? 4.935 5.756 22.779 1.0 88.12 ? 70 LYS A CD 1 A0A6S4LNZ7 UNP 70 K +ATOM 593 C CE . LYS A 1 70 ? 5.639 4.440 22.442 1.0 88.12 ? 70 LYS A CE 1 A0A6S4LNZ7 UNP 70 K +ATOM 594 N NZ . LYS A 1 70 ? 7.115 4.566 22.538 1.0 88.12 ? 70 LYS A NZ 1 A0A6S4LNZ7 UNP 70 K +ATOM 595 N N . ALA A 1 71 ? 0.415 9.154 22.883 1.0 86.81 ? 71 ALA A N 1 A0A6S4LNZ7 UNP 71 A +ATOM 596 C CA . ALA A 1 71 ? -0.356 10.238 23.493 1.0 86.81 ? 71 ALA A CA 1 A0A6S4LNZ7 UNP 71 A +ATOM 597 C C . ALA A 1 71 ? -1.858 9.921 23.469 1.0 86.81 ? 71 ALA A C 1 A0A6S4LNZ7 UNP 71 A +ATOM 598 C CB . ALA A 1 71 ? -0.028 11.555 22.780 1.0 86.81 ? 71 ALA A CB 1 A0A6S4LNZ7 UNP 71 A +ATOM 599 O O . ALA A 1 71 ? -2.510 9.983 24.509 1.0 86.81 ? 71 ALA A O 1 A0A6S4LNZ7 UNP 71 A +ATOM 600 N N . LEU A 1 72 ? -2.367 9.466 22.321 1.0 80.38 ? 72 LEU A N 1 A0A6S4LNZ7 UNP 72 L +ATOM 601 C CA . LEU A 1 72 ? -3.751 9.026 22.175 1.0 80.38 ? 72 LEU A CA 1 A0A6S4LNZ7 UNP 72 L +ATOM 602 C C . LEU A 1 72 ? -4.072 7.810 23.040 1.0 80.38 ? 72 LEU A C 1 A0A6S4LNZ7 UNP 72 L +ATOM 603 C CB . LEU A 1 72 ? -4.048 8.697 20.704 1.0 80.38 ? 72 LEU A CB 1 A0A6S4LNZ7 UNP 72 L +ATOM 604 O O . LEU A 1 72 ? -5.165 7.750 23.572 1.0 80.38 ? 72 LEU A O 1 A0A6S4LNZ7 UNP 72 L +ATOM 605 C CG . LEU A 1 72 ? -4.169 9.921 19.784 1.0 80.38 ? 72 LEU A CG 1 A0A6S4LNZ7 UNP 72 L +ATOM 606 C CD1 . LEU A 1 72 ? -4.313 9.431 18.341 1.0 80.38 ? 72 LEU A CD1 1 A0A6S4LNZ7 UNP 72 L +ATOM 607 C CD2 . LEU A 1 72 ? -5.391 10.777 20.118 1.0 80.38 ? 72 LEU A CD2 1 A0A6S4LNZ7 UNP 72 L +ATOM 608 N N . GLU A 1 73 ? -3.174 6.840 23.202 1.0 76.25 ? 73 GLU A N 1 A0A6S4LNZ7 UNP 73 E +ATOM 609 C CA . GLU A 1 73 ? -3.383 5.694 24.098 1.0 76.25 ? 73 GLU A CA 1 A0A6S4LNZ7 UNP 73 E +ATOM 610 C C . GLU A 1 73 ? -3.467 6.129 25.563 1.0 76.25 ? 73 GLU A C 1 A0A6S4LNZ7 UNP 73 E +ATOM 611 C CB . GLU A 1 73 ? -2.255 4.667 23.931 1.0 76.25 ? 73 GLU A CB 1 A0A6S4LNZ7 UNP 73 E +ATOM 612 O O . GLU A 1 73 ? -4.317 5.629 26.297 1.0 76.25 ? 73 GLU A O 1 A0A6S4LNZ7 UNP 73 E +ATOM 613 C CG . GLU A 1 73 ? -2.452 3.777 22.697 1.0 76.25 ? 73 GLU A CG 1 A0A6S4LNZ7 UNP 73 E +ATOM 614 C CD . GLU A 1 73 ? -1.301 2.776 22.491 1.0 76.25 ? 73 GLU A CD 1 A0A6S4LNZ7 UNP 73 E +ATOM 615 O OE1 . GLU A 1 73 ? -1.464 1.904 21.609 1.0 76.25 ? 73 GLU A OE1 1 A0A6S4LNZ7 UNP 73 E +ATOM 616 O OE2 . GLU A 1 73 ? -0.258 2.899 23.178 1.0 76.25 ? 73 GLU A OE2 1 A0A6S4LNZ7 UNP 73 E +ATOM 617 N N . LYS A 1 74 ? -2.645 7.097 25.986 1.0 78.81 ? 74 LYS A N 1 A0A6S4LNZ7 UNP 74 K +ATOM 618 C CA . LYS A 1 74 ? -2.728 7.677 27.336 1.0 78.81 ? 74 LYS A CA 1 A0A6S4LNZ7 UNP 74 K +ATOM 619 C C . LYS A 1 74 ? -4.034 8.444 27.556 1.0 78.81 ? 74 LYS A C 1 A0A6S4LNZ7 UNP 74 K +ATOM 620 C CB . LYS A 1 74 ? -1.524 8.589 27.591 1.0 78.81 ? 74 LYS A CB 1 A0A6S4LNZ7 UNP 74 K +ATOM 621 O O . LYS A 1 74 ? -4.630 8.322 28.619 1.0 78.81 ? 74 LYS A O 1 A0A6S4LNZ7 UNP 74 K +ATOM 622 C CG . LYS A 1 74 ? -0.232 7.794 27.816 1.0 78.81 ? 74 LYS A CG 1 A0A6S4LNZ7 UNP 74 K +ATOM 623 C CD . LYS A 1 74 ? 0.933 8.770 27.992 1.0 78.81 ? 74 LYS A CD 1 A0A6S4LNZ7 UNP 74 K +ATOM 624 C CE . LYS A 1 74 ? 2.234 8.006 28.239 1.0 78.81 ? 74 LYS A CE 1 A0A6S4LNZ7 UNP 74 K +ATOM 625 N NZ . LYS A 1 74 ? 3.333 8.944 28.574 1.0 78.81 ? 74 LYS A NZ 1 A0A6S4LNZ7 UNP 74 K +ATOM 626 N N . GLU A 1 75 ? -4.487 9.195 26.556 1.0 70.19 ? 75 GLU A N 1 A0A6S4LNZ7 UNP 75 E +ATOM 627 C CA . GLU A 1 75 ? -5.741 9.961 26.599 1.0 70.19 ? 75 GLU A CA 1 A0A6S4LNZ7 UNP 75 E +ATOM 628 C C . GLU A 1 75 ? -6.978 9.040 26.510 1.0 70.19 ? 75 GLU A C 1 A0A6S4LNZ7 UNP 75 E +ATOM 629 C CB . GLU A 1 75 ? -5.672 10.982 25.454 1.0 70.19 ? 75 GLU A CB 1 A0A6S4LNZ7 UNP 75 E +ATOM 630 O O . GLU A 1 75 ? -7.954 9.186 27.249 1.0 70.19 ? 75 GLU A O 1 A0A6S4LNZ7 UNP 75 E +ATOM 631 C CG . GLU A 1 75 ? -6.689 12.121 25.579 1.0 70.19 ? 75 GLU A CG 1 A0A6S4LNZ7 UNP 75 E +ATOM 632 C CD . GLU A 1 75 ? -6.525 13.174 24.468 1.0 70.19 ? 75 GLU A CD 1 A0A6S4LNZ7 UNP 75 E +ATOM 633 O OE1 . GLU A 1 75 ? -7.159 14.241 24.600 1.0 70.19 ? 75 GLU A OE1 1 A0A6S4LNZ7 UNP 75 E +ATOM 634 O OE2 . GLU A 1 75 ? -5.785 12.903 23.490 1.0 70.19 ? 75 GLU A OE2 1 A0A6S4LNZ7 UNP 75 E +ATOM 635 N N . LYS A 1 76 ? -6.904 7.998 25.673 1.0 60.53 ? 76 LYS A N 1 A0A6S4LNZ7 UNP 76 K +ATOM 636 C CA . LYS A 1 76 ? -7.917 6.943 25.530 1.0 60.53 ? 76 LYS A CA 1 A0A6S4LNZ7 UNP 76 K +ATOM 637 C C . LYS A 1 76 ? -7.959 5.982 26.710 1.0 60.53 ? 76 LYS A C 1 A0A6S4LNZ7 UNP 76 K +ATOM 638 C CB . LYS A 1 76 ? -7.690 6.147 24.238 1.0 60.53 ? 76 LYS A CB 1 A0A6S4LNZ7 UNP 76 K +ATOM 639 O O . LYS A 1 76 ? -8.999 5.371 26.910 1.0 60.53 ? 76 LYS A O 1 A0A6S4LNZ7 UNP 76 K +ATOM 640 C CG . LYS A 1 76 ? -8.170 6.915 23.000 1.0 60.53 ? 76 LYS A CG 1 A0A6S4LNZ7 UNP 76 K +ATOM 641 C CD . LYS A 1 76 ? -7.919 6.084 21.738 1.0 60.53 ? 76 LYS A CD 1 A0A6S4LNZ7 UNP 76 K +ATOM 642 C CE . LYS A 1 76 ? -8.405 6.863 20.514 1.0 60.53 ? 76 LYS A CE 1 A0A6S4LNZ7 UNP 76 K +ATOM 643 N NZ . LYS A 1 76 ? -8.247 6.067 19.273 1.0 60.53 ? 76 LYS A NZ 1 A0A6S4LNZ7 UNP 76 K +ATOM 644 N N . GLY A 1 77 ? -6.901 5.852 27.507 1.0 58.56 ? 77 GLY A N 1 A0A6S4LNZ7 UNP 77 G +ATOM 645 C CA . GLY A 1 77 ? -6.929 5.043 28.730 1.0 58.56 ? 77 GLY A CA 1 A0A6S4LNZ7 UNP 77 G +ATOM 646 C C . GLY A 1 77 ? -8.078 5.427 29.673 1.0 58.56 ? 77 GLY A C 1 A0A6S4LNZ7 UNP 77 G +ATOM 647 O O . GLY A 1 77 ? -8.622 4.555 30.341 1.0 58.56 ? 77 GLY A O 1 A0A6S4LNZ7 UNP 77 G +ATOM 648 N N . PHE A 1 78 ? -8.497 6.700 29.652 1.0 55.31 ? 78 PHE A N 1 A0A6S4LNZ7 UNP 78 F +ATOM 649 C CA . PHE A 1 78 ? -9.641 7.208 30.414 1.0 55.31 ? 78 PHE A CA 1 A0A6S4LNZ7 UNP 78 F +ATOM 650 C C . PHE A 1 78 ? -10.925 7.355 29.578 1.0 55.31 ? 78 PHE A C 1 A0A6S4LNZ7 UNP 78 F +ATOM 651 C CB . PHE A 1 78 ? -9.234 8.524 31.089 1.0 55.31 ? 78 PHE A CB 1 A0A6S4LNZ7 UNP 78 F +ATOM 652 O O . PHE A 1 78 ? -11.997 7.028 30.071 1.0 55.31 ? 78 PHE A O 1 A0A6S4LNZ7 UNP 78 F +ATOM 653 C CG . PHE A 1 78 ? -8.263 8.327 32.240 1.0 55.31 ? 78 PHE A CG 1 A0A6S4LNZ7 UNP 78 F +ATOM 654 C CD1 . PHE A 1 78 ? -8.760 7.999 33.516 1.0 55.31 ? 78 PHE A CD1 1 A0A6S4LNZ7 UNP 78 F +ATOM 655 C CD2 . PHE A 1 78 ? -6.872 8.441 32.043 1.0 55.31 ? 78 PHE A CD2 1 A0A6S4LNZ7 UNP 78 F +ATOM 656 C CE1 . PHE A 1 78 ? -7.876 7.794 34.590 1.0 55.31 ? 78 PHE A CE1 1 A0A6S4LNZ7 UNP 78 F +ATOM 657 C CE2 . PHE A 1 78 ? -5.988 8.234 33.118 1.0 55.31 ? 78 PHE A CE2 1 A0A6S4LNZ7 UNP 78 F +ATOM 658 C CZ . PHE A 1 78 ? -6.490 7.912 34.392 1.0 55.31 ? 78 PHE A CZ 1 A0A6S4LNZ7 UNP 78 F +ATOM 659 N N . LEU A 1 79 ? -10.849 7.793 28.312 1.0 54.78 ? 79 LEU A N 1 A0A6S4LNZ7 UNP 79 L +ATOM 660 C CA . LEU A 1 79 ? -12.048 8.019 27.482 1.0 54.78 ? 79 LEU A CA 1 A0A6S4LNZ7 UNP 79 L +ATOM 661 C C . LEU A 1 79 ? -12.543 6.781 26.720 1.0 54.78 ? 79 LEU A C 1 A0A6S4LNZ7 UNP 79 L +ATOM 662 C CB . LEU A 1 79 ? -11.777 9.174 26.499 1.0 54.78 ? 79 LEU A CB 1 A0A6S4LNZ7 UNP 79 L +ATOM 663 O O . LEU A 1 79 ? -13.737 6.647 26.464 1.0 54.78 ? 79 LEU A O 1 A0A6S4LNZ7 UNP 79 L +ATOM 664 C CG . LEU A 1 79 ? -11.697 10.566 27.152 1.0 54.78 ? 79 LEU A CG 1 A0A6S4LNZ7 UNP 79 L +ATOM 665 C CD1 . LEU A 1 79 ? -11.285 11.591 26.096 1.0 54.78 ? 79 LEU A CD1 1 A0A6S4LNZ7 UNP 79 L +ATOM 666 C CD2 . LEU A 1 79 ? -13.040 11.007 27.742 1.0 54.78 ? 79 LEU A CD2 1 A0A6S4LNZ7 UNP 79 L +ATOM 667 N N . ALA A 1 80 ? -11.654 5.868 26.321 1.0 54.38 ? 80 ALA A N 1 A0A6S4LNZ7 UNP 80 A +ATOM 668 C CA . ALA A 1 80 ? -12.041 4.719 25.509 1.0 54.38 ? 80 ALA A CA 1 A0A6S4LNZ7 UNP 80 A +ATOM 669 C C . ALA A 1 80 ? -12.730 3.628 26.323 1.0 54.38 ? 80 ALA A C 1 A0A6S4LNZ7 UNP 80 A +ATOM 670 C CB . ALA A 1 80 ? -10.849 4.160 24.727 1.0 54.38 ? 80 ALA A CB 1 A0A6S4LNZ7 UNP 80 A +ATOM 671 O O . ALA A 1 80 ? -13.540 2.925 25.740 1.0 54.38 ? 80 ALA A O 1 A0A6S4LNZ7 UNP 80 A +ATOM 672 N N . LEU A 1 81 ? -12.465 3.490 27.626 1.0 53.81 ? 81 LEU A N 1 A0A6S4LNZ7 UNP 81 L +ATOM 673 C CA . LEU A 1 81 ? -13.174 2.516 28.464 1.0 53.81 ? 81 LEU A CA 1 A0A6S4LNZ7 UNP 81 L +ATOM 674 C C . LEU A 1 81 ? -14.670 2.863 28.523 1.0 53.81 ? 81 LEU A C 1 A0A6S4LNZ7 UNP 81 L +ATOM 675 C CB . LEU A 1 81 ? -12.482 2.422 29.842 1.0 53.81 ? 81 LEU A CB 1 A0A6S4LNZ7 UNP 81 L +ATOM 676 O O . LEU A 1 81 ? -15.493 2.047 28.118 1.0 53.81 ? 81 LEU A O 1 A0A6S4LNZ7 UNP 81 L +ATOM 677 C CG . LEU A 1 81 ? -12.093 0.976 30.209 1.0 53.81 ? 81 LEU A CG 1 A0A6S4LNZ7 UNP 81 L +ATOM 678 C CD1 . LEU A 1 81 ? -10.955 0.969 31.229 1.0 53.81 ? 81 LEU A CD1 1 A0A6S4LNZ7 UNP 81 L +ATOM 679 C CD2 . LEU A 1 81 ? -13.275 0.197 30.784 1.0 53.81 ? 81 LEU A CD2 1 A0A6S4LNZ7 UNP 81 L +ATOM 680 N N . ASP A 1 82 ? -14.995 4.121 28.829 1.0 48.12 ? 82 ASP A N 1 A0A6S4LNZ7 UNP 82 D +ATOM 681 C CA . ASP A 1 82 ? -16.374 4.621 28.854 1.0 48.12 ? 82 ASP A CA 1 A0A6S4LNZ7 UNP 82 D +ATOM 682 C C . ASP A 1 82 ? -17.028 4.652 27.463 1.0 48.12 ? 82 ASP A C 1 A0A6S4LNZ7 UNP 82 D +ATOM 683 C CB . ASP A 1 82 ? -16.389 6.032 29.469 1.0 48.12 ? 82 ASP A CB 1 A0A6S4LNZ7 UNP 82 D +ATOM 684 O O . ASP A 1 82 ? -18.208 4.327 27.323 1.0 48.12 ? 82 ASP A O 1 A0A6S4LNZ7 UNP 82 D +ATOM 685 C CG . ASP A 1 82 ? -16.367 6.050 31.002 1.0 48.12 ? 82 ASP A CG 1 A0A6S4LNZ7 UNP 82 D +ATOM 686 O OD1 . ASP A 1 82 ? -16.176 4.979 31.611 1.0 48.12 ? 82 ASP A OD1 1 A0A6S4LNZ7 UNP 82 D +ATOM 687 O OD2 . ASP A 1 82 ? -16.592 7.153 31.546 1.0 48.12 ? 82 ASP A OD2 1 A0A6S4LNZ7 UNP 82 D +ATOM 688 N N . MET A 1 83 ? -16.285 5.008 26.407 1.0 57.28 ? 83 MET A N 1 A0A6S4LNZ7 UNP 83 M +ATOM 689 C CA . MET A 1 83 ? -16.833 5.088 25.045 1.0 57.28 ? 83 MET A CA 1 A0A6S4LNZ7 UNP 83 M +ATOM 690 C C . MET A 1 83 ? -17.021 3.704 24.388 1.0 57.28 ? 83 MET A C 1 A0A6S4LNZ7 UNP 83 M +ATOM 691 C CB . MET A 1 83 ? -15.952 6.026 24.204 1.0 57.28 ? 83 MET A CB 1 A0A6S4LNZ7 UNP 83 M +ATOM 692 O O . MET A 1 83 ? -17.933 3.537 23.577 1.0 57.28 ? 83 MET A O 1 A0A6S4LNZ7 UNP 83 M +ATOM 693 C CG . MET A 1 83 ? -16.695 6.646 23.018 1.0 57.28 ? 83 MET A CG 1 A0A6S4LNZ7 UNP 83 M +ATOM 694 S SD . MET A 1 83 ? -15.670 7.746 21.998 1.0 57.28 ? 83 MET A SD 1 A0A6S4LNZ7 UNP 83 M +ATOM 695 C CE . MET A 1 83 ? -14.739 6.515 21.054 1.0 57.28 ? 83 MET A CE 1 A0A6S4LNZ7 UNP 83 M +ATOM 696 N N . LEU A 1 84 ? -16.203 2.694 24.731 1.0 54.69 ? 84 LEU A N 1 A0A6S4LNZ7 UNP 84 L +ATOM 697 C CA . LEU A 1 84 ? -16.426 1.300 24.307 1.0 54.69 ? 84 LEU A CA 1 A0A6S4LNZ7 UNP 84 L +ATOM 698 C C . LEU A 1 84 ? -17.505 0.613 25.149 1.0 54.69 ? 84 LEU A C 1 A0A6S4LNZ7 UNP 84 L +ATOM 699 C CB . LEU A 1 84 ? -15.132 0.452 24.380 1.0 54.69 ? 84 LEU A CB 1 A0A6S4LNZ7 UNP 84 L +ATOM 700 O O . LEU A 1 84 ? -18.230 -0.240 24.630 1.0 54.69 ? 84 LEU A O 1 A0A6S4LNZ7 UNP 84 L +ATOM 701 C CG . LEU A 1 84 ? -14.754 -0.250 23.066 1.0 54.69 ? 84 LEU A CG 1 A0A6S4LNZ7 UNP 84 L +ATOM 702 C CD1 . LEU A 1 84 ? -13.581 0.462 22.386 1.0 54.69 ? 84 LEU A CD1 1 A0A6S4LNZ7 UNP 84 L +ATOM 703 C CD2 . LEU A 1 84 ? -14.343 -1.700 23.324 1.0 54.69 ? 84 LEU A CD2 1 A0A6S4LNZ7 UNP 84 L +ATOM 704 N N . GLU A 1 85 ? -17.599 0.949 26.437 1.0 51.75 ? 85 GLU A N 1 A0A6S4LNZ7 UNP 85 E +ATOM 705 C CA . GLU A 1 85 ? -18.623 0.416 27.336 1.0 51.75 ? 85 GLU A CA 1 A0A6S4LNZ7 UNP 85 E +ATOM 706 C C . GLU A 1 85 ? -20.011 0.955 26.961 1.0 51.75 ? 85 GLU A C 1 A0A6S4LNZ7 UNP 85 E +ATOM 707 C CB . GLU A 1 85 ? -18.220 0.709 28.789 1.0 51.75 ? 85 GLU A CB 1 A0A6S4LNZ7 UNP 85 E +ATOM 708 O O . GLU A 1 85 ? -20.978 0.187 26.871 1.0 51.75 ? 85 GLU A O 1 A0A6S4LNZ7 UNP 85 E +ATOM 709 C CG . GLU A 1 85 ? -19.145 0.001 29.786 1.0 51.75 ? 85 GLU A CG 1 A0A6S4LNZ7 UNP 85 E +ATOM 710 C CD . GLU A 1 85 ? -18.622 0.004 31.231 1.0 51.75 ? 85 GLU A CD 1 A0A6S4LNZ7 UNP 85 E +ATOM 711 O OE1 . GLU A 1 85 ? -19.225 -0.751 32.028 1.0 51.75 ? 85 GLU A OE1 1 A0A6S4LNZ7 UNP 85 E +ATOM 712 O OE2 . GLU A 1 85 ? -17.636 0.711 31.518 1.0 51.75 ? 85 GLU A OE2 1 A0A6S4LNZ7 UNP 85 E +ATOM 713 N N . LYS A 1 86 ? -20.098 2.239 26.589 1.0 54.81 ? 86 LYS A N 1 A0A6S4LNZ7 UNP 86 K +ATOM 714 C CA . LYS A 1 86 ? -21.292 2.863 26.001 1.0 54.81 ? 86 LYS A CA 1 A0A6S4LNZ7 UNP 86 K +ATOM 715 C C . LYS A 1 86 ? -21.370 2.655 24.486 1.0 54.81 ? 86 LYS A C 1 A0A6S4LNZ7 UNP 86 K +ATOM 716 C CB . LYS A 1 86 ? -21.382 4.347 26.392 1.0 54.81 ? 86 LYS A CB 1 A0A6S4LNZ7 UNP 86 K +ATOM 717 O O . LYS A 1 86 ? -21.479 3.605 23.715 1.0 54.81 ? 86 LYS A O 1 A0A6S4LNZ7 UNP 86 K +ATOM 718 C CG . LYS A 1 86 ? -21.534 4.535 27.907 1.0 54.81 ? 86 LYS A CG 1 A0A6S4LNZ7 UNP 86 K +ATOM 719 C CD . LYS A 1 86 ? -21.901 5.986 28.231 1.0 54.81 ? 86 LYS A CD 1 A0A6S4LNZ7 UNP 86 K +ATOM 720 C CE . LYS A 1 86 ? -22.023 6.152 29.748 1.0 54.81 ? 86 LYS A CE 1 A0A6S4LNZ7 UNP 86 K +ATOM 721 N NZ . LYS A 1 86 ? -22.452 7.524 30.114 1.0 54.81 ? 86 LYS A NZ 1 A0A6S4LNZ7 UNP 86 K +ATOM 722 N N . LYS A 1 87 ? -21.378 1.396 24.032 1.0 57.56 ? 87 LYS A N 1 A0A6S4LNZ7 UNP 87 K +ATOM 723 C CA . LYS A 1 87 ? -21.831 1.086 22.663 1.0 57.56 ? 87 LYS A CA 1 A0A6S4LNZ7 UNP 87 K +ATOM 724 C C . LYS A 1 87 ? -23.225 1.681 22.446 1.0 57.56 ? 87 LYS A C 1 A0A6S4LNZ7 UNP 87 K +ATOM 725 C CB . LYS A 1 87 ? -21.865 -0.426 22.402 1.0 57.56 ? 87 LYS A CB 1 A0A6S4LNZ7 UNP 87 K +ATOM 726 O O . LYS A 1 87 ? -24.128 1.401 23.235 1.0 57.56 ? 87 LYS A O 1 A0A6S4LNZ7 UNP 87 K +ATOM 727 C CG . LYS A 1 87 ? -20.519 -0.943 21.887 1.0 57.56 ? 87 LYS A CG 1 A0A6S4LNZ7 UNP 87 K +ATOM 728 C CD . LYS A 1 87 ? -20.642 -2.414 21.480 1.0 57.56 ? 87 LYS A CD 1 A0A6S4LNZ7 UNP 87 K +ATOM 729 C CE . LYS A 1 87 ? -19.334 -2.880 20.843 1.0 57.56 ? 87 LYS A CE 1 A0A6S4LNZ7 UNP 87 K +ATOM 730 N NZ . LYS A 1 87 ? -19.467 -4.256 20.308 1.0 57.56 ? 87 LYS A NZ 1 A0A6S4LNZ7 UNP 87 K +ATOM 731 N N . THR A 1 88 ? -23.397 2.456 21.375 1.0 63.47 ? 88 THR A N 1 A0A6S4LNZ7 UNP 88 T +ATOM 732 C CA . THR A 1 88 ? -24.692 3.016 20.965 1.0 63.47 ? 88 THR A CA 1 A0A6S4LNZ7 UNP 88 T +ATOM 733 C C . THR A 1 88 ? -25.686 1.875 20.785 1.0 63.47 ? 88 THR A C 1 A0A6S4LNZ7 UNP 88 T +ATOM 734 C CB . THR A 1 88 ? -24.557 3.826 19.661 1.0 63.47 ? 88 THR A CB 1 A0A6S4LNZ7 UNP 88 T +ATOM 735 O O . THR A 1 88 ? -25.485 1.017 19.928 1.0 63.47 ? 88 THR A O 1 A0A6S4LNZ7 UNP 88 T +ATOM 736 C CG2 . THR A 1 88 ? -23.788 5.125 19.897 1.0 63.47 ? 88 THR A CG2 1 A0A6S4LNZ7 UNP 88 T +ATOM 737 O OG1 . THR A 1 88 ? -23.860 3.087 18.680 1.0 63.47 ? 88 THR A OG1 1 A0A6S4LNZ7 UNP 88 T +ATOM 738 N N . ARG A 1 89 ? -26.715 1.816 21.632 1.0 64.06 ? 89 ARG A N 1 A0A6S4LNZ7 UNP 89 R +ATOM 739 C CA . ARG A 1 89 ? -27.793 0.827 21.528 1.0 64.06 ? 89 ARG A CA 1 A0A6S4LNZ7 UNP 89 R +ATOM 740 C C . ARG A 1 89 ? -28.973 1.452 20.810 1.0 64.06 ? 89 ARG A C 1 A0A6S4LNZ7 UNP 89 R +ATOM 741 C CB . ARG A 1 89 ? -28.219 0.308 22.904 1.0 64.06 ? 89 ARG A CB 1 A0A6S4LNZ7 UNP 89 R +ATOM 742 O O . ARG A 1 89 ? -29.287 2.614 21.061 1.0 64.06 ? 89 ARG A O 1 A0A6S4LNZ7 UNP 89 R +ATOM 743 C CG . ARG A 1 89 ? -27.130 -0.534 23.570 1.0 64.06 ? 89 ARG A CG 1 A0A6S4LNZ7 UNP 89 R +ATOM 744 C CD . ARG A 1 89 ? -27.673 -1.145 24.863 1.0 64.06 ? 89 ARG A CD 1 A0A6S4LNZ7 UNP 89 R +ATOM 745 N NE . ARG A 1 89 ? -26.605 -1.833 25.612 1.0 64.06 ? 89 ARG A NE 1 A0A6S4LNZ7 UNP 89 R +ATOM 746 N NH1 . ARG A 1 89 ? -27.847 -2.301 27.479 1.0 64.06 ? 89 ARG A NH1 1 A0A6S4LNZ7 UNP 89 R +ATOM 747 N NH2 . ARG A 1 89 ? -25.655 -2.749 27.466 1.0 64.06 ? 89 ARG A NH2 1 A0A6S4LNZ7 UNP 89 R +ATOM 748 C CZ . ARG A 1 89 ? -26.709 -2.298 26.841 1.0 64.06 ? 89 ARG A CZ 1 A0A6S4LNZ7 UNP 89 R +ATOM 749 N N . LEU A 1 90 ? -29.636 0.682 19.955 1.0 64.81 ? 90 LEU A N 1 A0A6S4LNZ7 UNP 90 L +ATOM 750 C CA . LEU A 1 90 ? -30.862 1.139 19.309 1.0 64.81 ? 90 LEU A CA 1 A0A6S4LNZ7 UNP 90 L +ATOM 751 C C . LEU A 1 90 ? -32.013 1.111 20.334 1.0 64.81 ? 90 LEU A C 1 A0A6S4LNZ7 UNP 90 L +ATOM 752 C CB . LEU A 1 90 ? -31.108 0.305 18.038 1.0 64.81 ? 90 LEU A CB 1 A0A6S4LNZ7 UNP 90 L +ATOM 753 O O . LEU A 1 90 ? -32.385 0.048 20.844 1.0 64.81 ? 90 LEU A O 1 A0A6S4LNZ7 UNP 90 L +ATOM 754 C CG . LEU A 1 90 ? -32.290 0.775 17.169 1.0 64.81 ? 90 LEU A CG 1 A0A6S4LNZ7 UNP 90 L +ATOM 755 C CD1 . LEU A 1 90 ? -32.133 2.199 16.631 1.0 64.81 ? 90 LEU A CD1 1 A0A6S4LNZ7 UNP 90 L +ATOM 756 C CD2 . LEU A 1 90 ? -32.417 -0.132 15.941 1.0 64.81 ? 90 LEU A CD2 1 A0A6S4LNZ7 UNP 90 L +ATOM 757 N N . CYS A 1 91 ? -32.534 2.295 20.664 1.0 66.25 ? 91 CYS A N 1 A0A6S4LNZ7 UNP 91 C +ATOM 758 C CA . CYS A 1 91 ? -33.697 2.493 21.530 1.0 66.25 ? 91 CYS A CA 1 A0A6S4LNZ7 UNP 91 C +ATOM 759 C C . CYS A 1 91 ? -34.925 2.794 20.666 1.0 66.25 ? 91 CYS A C 1 A0A6S4LNZ7 UNP 91 C +ATOM 760 C CB . CYS A 1 91 ? -33.413 3.619 22.543 1.0 66.25 ? 91 CYS A CB 1 A0A6S4LNZ7 UNP 91 C +ATOM 761 O O . CYS A 1 91 ? -34.835 3.579 19.727 1.0 66.25 ? 91 CYS A O 1 A0A6S4LNZ7 UNP 91 C +ATOM 762 S SG . CYS A 1 91 ? -33.424 2.943 24.226 1.0 66.25 ? 91 CYS A SG 1 A0A6S4LNZ7 UNP 91 C +ATOM 763 N N . ASN A 1 92 ? -36.059 2.170 20.989 1.0 63.91 ? 92 ASN A N 1 A0A6S4LNZ7 UNP 92 N +ATOM 764 C CA . ASN A 1 92 ? -37.302 2.324 20.223 1.0 63.91 ? 92 ASN A CA 1 A0A6S4LNZ7 UNP 92 N +ATOM 765 C C . ASN A 1 92 ? -38.255 3.384 20.804 1.0 63.91 ? 92 ASN A C 1 A0A6S4LNZ7 UNP 92 N +ATOM 766 C CB . ASN A 1 92 ? -38.004 0.957 20.124 1.0 63.91 ? 92 ASN A CB 1 A0A6S4LNZ7 UNP 92 N +ATOM 767 O O . ASN A 1 92 ? -39.311 3.603 20.224 1.0 63.91 ? 92 ASN A O 1 A0A6S4LNZ7 UNP 92 N +ATOM 768 C CG . ASN A 1 92 ? -37.375 -0.013 19.145 1.0 63.91 ? 92 ASN A CG 1 A0A6S4LNZ7 UNP 92 N +ATOM 769 N ND2 . ASN A 1 92 ? -37.927 -1.200 19.064 1.0 63.91 ? 92 ASN A ND2 1 A0A6S4LNZ7 UNP 92 N +ATOM 770 O OD1 . ASN A 1 92 ? -36.420 0.240 18.435 1.0 63.91 ? 92 ASN A OD1 1 A0A6S4LNZ7 UNP 92 N +ATOM 771 N N . ASP A 1 93 ? -37.927 3.993 21.947 1.0 58.62 ? 93 ASP A N 1 A0A6S4LNZ7 UNP 93 D +ATOM 772 C CA . ASP A 1 93 ? -38.835 4.865 22.704 1.0 58.62 ? 93 ASP A CA 1 A0A6S4LNZ7 UNP 93 D +ATOM 773 C C . ASP A 1 93 ? -38.197 6.244 22.940 1.0 58.62 ? 93 ASP A C 1 A0A6S4LNZ7 UNP 93 D +ATOM 774 C CB . ASP A 1 93 ? -39.218 4.178 24.043 1.0 58.62 ? 93 ASP A CB 1 A0A6S4LNZ7 UNP 93 D +ATOM 775 O O . ASP A 1 93 ? -37.015 6.322 23.286 1.0 58.62 ? 93 ASP A O 1 A0A6S4LNZ7 UNP 93 D +ATOM 776 C CG . ASP A 1 93 ? -40.721 3.923 24.248 1.0 58.62 ? 93 ASP A CG 1 A0A6S4LNZ7 UNP 93 D +ATOM 777 O OD1 . ASP A 1 93 ? -41.534 4.623 23.615 1.0 58.62 ? 93 ASP A OD1 1 A0A6S4LNZ7 UNP 93 D +ATOM 778 O OD2 . ASP A 1 93 ? -41.055 3.036 25.083 1.0 58.62 ? 93 ASP A OD2 1 A0A6S4LNZ7 UNP 93 D +ATOM 779 N N . GLU A 1 94 ? -38.994 7.313 22.829 1.0 63.41 ? 94 GLU A N 1 A0A6S4LNZ7 UNP 94 E +ATOM 780 C CA . GLU A 1 94 ? -38.580 8.715 23.062 1.0 63.41 ? 94 GLU A CA 1 A0A6S4LNZ7 UNP 94 E +ATOM 781 C C . GLU A 1 94 ? -38.025 8.952 24.482 1.0 63.41 ? 94 GLU A C 1 A0A6S4LNZ7 UNP 94 E +ATOM 782 C CB . GLU A 1 94 ? -39.778 9.656 22.814 1.0 63.41 ? 94 GLU A CB 1 A0A6S4LNZ7 UNP 94 E +ATOM 783 O O . GLU A 1 94 ? -37.284 9.899 24.715 1.0 63.41 ? 94 GLU A O 1 A0A6S4LNZ7 UNP 94 E +ATOM 784 C CG . GLU A 1 94 ? -40.216 9.710 21.338 1.0 63.41 ? 94 GLU A CG 1 A0A6S4LNZ7 UNP 94 E +ATOM 785 C CD . GLU A 1 94 ? -41.390 10.674 21.074 1.0 63.41 ? 94 GLU A CD 1 A0A6S4LNZ7 UNP 94 E +ATOM 786 O OE1 . GLU A 1 94 ? -41.594 11.009 19.885 1.0 63.41 ? 94 GLU A OE1 1 A0A6S4LNZ7 UNP 94 E +ATOM 787 O OE2 . GLU A 1 94 ? -42.093 11.041 22.043 1.0 63.41 ? 94 GLU A OE2 1 A0A6S4LNZ7 UNP 94 E +ATOM 788 N N . ASN A 1 95 ? -38.331 8.054 25.426 1.0 61.91 ? 95 ASN A N 1 A0A6S4LNZ7 UNP 95 N +ATOM 789 C CA . ASN A 1 95 ? -37.947 8.151 26.837 1.0 61.91 ? 95 ASN A CA 1 A0A6S4LNZ7 UNP 95 N +ATOM 790 C C . ASN A 1 95 ? -36.673 7.358 27.213 1.0 61.91 ? 95 ASN A C 1 A0A6S4LNZ7 UNP 95 N +ATOM 791 C CB . ASN A 1 95 ? -39.176 7.770 27.689 1.0 61.91 ? 95 ASN A CB 1 A0A6S4LNZ7 UNP 95 N +ATOM 792 O O . ASN A 1 95 ? -36.441 7.124 28.398 1.0 61.91 ? 95 ASN A O 1 A0A6S4LNZ7 UNP 95 N +ATOM 793 C CG . ASN A 1 95 ? -40.301 8.785 27.577 1.0 61.91 ? 95 ASN A CG 1 A0A6S4LNZ7 UNP 95 N +ATOM 794 N ND2 . ASN A 1 95 ? -41.539 8.350 27.558 1.0 61.91 ? 95 ASN A ND2 1 A0A6S4LNZ7 UNP 95 N +ATOM 795 O OD1 . ASN A 1 95 ? -40.100 9.981 27.540 1.0 61.91 ? 95 ASN A OD1 1 A0A6S4LNZ7 UNP 95 N +ATOM 796 N N . GLU A 1 96 ? -35.876 6.882 26.245 1.0 60.88 ? 96 GLU A N 1 A0A6S4LNZ7 UNP 96 E +ATOM 797 C CA . GLU A 1 96 ? -34.555 6.220 26.419 1.0 60.88 ? 96 GLU A CA 1 A0A6S4LNZ7 UNP 96 E +ATOM 798 C C . GLU A 1 96 ? -34.486 4.960 27.327 1.0 60.88 ? 96 GLU A C 1 A0A6S4LNZ7 UNP 96 E +ATOM 799 C CB . GLU A 1 96 ? -33.468 7.241 26.820 1.0 60.88 ? 96 GLU A CB 1 A0A6S4LNZ7 UNP 96 E +ATOM 800 O O . GLU A 1 96 ? -33.409 4.394 27.532 1.0 60.88 ? 96 GLU A O 1 A0A6S4LNZ7 UNP 96 E +ATOM 801 C CG . GLU A 1 96 ? -33.232 8.360 25.791 1.0 60.88 ? 96 GLU A CG 1 A0A6S4LNZ7 UNP 96 E +ATOM 802 C CD . GLU A 1 96 ? -31.996 9.221 26.123 1.0 60.88 ? 96 GLU A CD 1 A0A6S4LNZ7 UNP 96 E +ATOM 803 O OE1 . GLU A 1 96 ? -31.560 9.973 25.223 1.0 60.88 ? 96 GLU A OE1 1 A0A6S4LNZ7 UNP 96 E +ATOM 804 O OE2 . GLU A 1 96 ? -31.451 9.089 27.246 1.0 60.88 ? 96 GLU A OE2 1 A0A6S4LNZ7 UNP 96 E +ATOM 805 N N . GLN A 1 97 ? -35.608 4.459 27.860 1.0 60.06 ? 97 GLN A N 1 A0A6S4LNZ7 UNP 97 Q +ATOM 806 C CA . GLN A 1 97 ? -35.613 3.367 28.853 1.0 60.06 ? 97 GLN A CA 1 A0A6S4LNZ7 UNP 97 Q +ATOM 807 C C . GLN A 1 97 ? -35.788 1.950 28.272 1.0 60.06 ? 97 GLN A C 1 A0A6S4LNZ7 UNP 97 Q +ATOM 808 C CB . GLN A 1 97 ? -36.661 3.664 29.939 1.0 60.06 ? 97 GLN A CB 1 A0A6S4LNZ7 UNP 97 Q +ATOM 809 O O . GLN A 1 97 ? -35.483 0.971 28.957 1.0 60.06 ? 97 GLN A O 1 A0A6S4LNZ7 UNP 97 Q +ATOM 810 C CG . GLN A 1 97 ? -36.186 4.769 30.898 1.0 60.06 ? 97 GLN A CG 1 A0A6S4LNZ7 UNP 97 Q +ATOM 811 C CD . GLN A 1 97 ? -37.219 5.119 31.962 1.0 60.06 ? 97 GLN A CD 1 A0A6S4LNZ7 UNP 97 Q +ATOM 812 N NE2 . GLN A 1 97 ? -37.175 6.317 32.502 1.0 60.06 ? 97 GLN A NE2 1 A0A6S4LNZ7 UNP 97 Q +ATOM 813 O OE1 . GLN A 1 97 ? -38.067 4.328 32.343 1.0 60.06 ? 97 GLN A OE1 1 A0A6S4LNZ7 UNP 97 Q +ATOM 814 N N . LYS A 1 98 ? -36.244 1.798 27.019 1.0 64.94 ? 98 LYS A N 1 A0A6S4LNZ7 UNP 98 K +ATOM 815 C CA . LYS A 1 98 ? -36.468 0.485 26.378 1.0 64.94 ? 98 LYS A CA 1 A0A6S4LNZ7 UNP 98 K +ATOM 816 C C . LYS A 1 98 ? -35.510 0.245 25.212 1.0 64.94 ? 98 LYS A C 1 A0A6S4LNZ7 UNP 98 K +ATOM 817 C CB . LYS A 1 98 ? -37.929 0.326 25.943 1.0 64.94 ? 98 LYS A CB 1 A0A6S4LNZ7 UNP 98 K +ATOM 818 O O . LYS A 1 98 ? -35.793 0.575 24.061 1.0 64.94 ? 98 LYS A O 1 A0A6S4LNZ7 UNP 98 K +ATOM 819 C CG . LYS A 1 98 ? -38.889 0.141 27.126 1.0 64.94 ? 98 LYS A CG 1 A0A6S4LNZ7 UNP 98 K +ATOM 820 C CD . LYS A 1 98 ? -40.294 -0.094 26.563 1.0 64.94 ? 98 LYS A CD 1 A0A6S4LNZ7 UNP 98 K +ATOM 821 C CE . LYS A 1 98 ? -41.371 0.009 27.642 1.0 64.94 ? 98 LYS A CE 1 A0A6S4LNZ7 UNP 98 K +ATOM 822 N NZ . LYS A 1 98 ? -42.651 0.404 27.008 1.0 64.94 ? 98 LYS A NZ 1 A0A6S4LNZ7 UNP 98 K +ATOM 823 N N . TYR A 1 99 ? -34.391 -0.400 25.524 1.0 65.12 ? 99 TYR A N 1 A0A6S4LNZ7 UNP 99 Y +ATOM 824 C CA . TYR A 1 99 ? -33.424 -0.871 24.534 1.0 65.12 ? 99 TYR A CA 1 A0A6S4LNZ7 UNP 99 Y +ATOM 825 C C . TYR A 1 99 ? -33.906 -2.152 23.851 1.0 65.12 ? 99 TYR A C 1 A0A6S4LNZ7 UNP 99 Y +ATOM 826 C CB . TYR A 1 99 ? -32.063 -1.100 25.203 1.0 65.12 ? 99 TYR A CB 1 A0A6S4LNZ7 UNP 99 Y +ATOM 827 O O . TYR A 1 99 ? -34.491 -3.029 24.496 1.0 65.12 ? 99 TYR A O 1 A0A6S4LNZ7 UNP 99 Y +ATOM 828 C CG . TYR A 1 99 ? -31.509 0.144 25.862 1.0 65.12 ? 99 TYR A CG 1 A0A6S4LNZ7 UNP 99 Y +ATOM 829 C CD1 . TYR A 1 99 ? -30.874 1.118 25.071 1.0 65.12 ? 99 TYR A CD1 1 A0A6S4LNZ7 UNP 99 Y +ATOM 830 C CD2 . TYR A 1 99 ? -31.714 0.372 27.238 1.0 65.12 ? 99 TYR A CD2 1 A0A6S4LNZ7 UNP 99 Y +ATOM 831 C CE1 . TYR A 1 99 ? -30.438 2.321 25.652 1.0 65.12 ? 99 TYR A CE1 1 A0A6S4LNZ7 UNP 99 Y +ATOM 832 C CE2 . TYR A 1 99 ? -31.318 1.596 27.811 1.0 65.12 ? 99 TYR A CE2 1 A0A6S4LNZ7 UNP 99 Y +ATOM 833 O OH . TYR A 1 99 ? -30.336 3.775 27.537 1.0 65.12 ? 99 TYR A OH 1 A0A6S4LNZ7 UNP 99 Y +ATOM 834 C CZ . TYR A 1 99 ? -30.685 2.575 27.015 1.0 65.12 ? 99 TYR A CZ 1 A0A6S4LNZ7 UNP 99 Y +ATOM 835 N N . LEU A 1 100 ? -33.593 -2.307 22.563 1.0 66.12 ? 100 LEU A N 1 A0A6S4LNZ7 UNP 100 L +ATOM 836 C CA . LEU A 1 100 ? -33.794 -3.582 21.882 1.0 66.12 ? 100 LEU A CA 1 A0A6S4LNZ7 UNP 100 L +ATOM 837 C C . LEU A 1 100 ? -32.964 -4.702 22.543 1.0 66.12 ? 100 LEU A C 1 A0A6S4LNZ7 UNP 100 L +ATOM 838 C CB . LEU A 1 100 ? -33.452 -3.442 20.391 1.0 66.12 ? 100 LEU A CB 1 A0A6S4LNZ7 UNP 100 L +ATOM 839 O O . LEU A 1 100 ? -31.837 -4.471 22.998 1.0 66.12 ? 100 LEU A O 1 A0A6S4LNZ7 UNP 100 L +ATOM 840 C CG . LEU A 1 100 ? -34.569 -2.777 19.568 1.0 66.12 ? 100 LEU A CG 1 A0A6S4LNZ7 UNP 100 L +ATOM 841 C CD1 . LEU A 1 100 ? -34.055 -2.531 18.157 1.0 66.12 ? 100 LEU A CD1 1 A0A6S4LNZ7 UNP 100 L +ATOM 842 C CD2 . LEU A 1 100 ? -35.800 -3.687 19.470 1.0 66.12 ? 100 LEU A CD2 1 A0A6S4LNZ7 UNP 100 L +ATOM 843 N N . PRO A 1 101 ? -33.471 -5.950 22.579 1.0 67.44 ? 101 PRO A N 1 A0A6S4LNZ7 UNP 101 P +ATOM 844 C CA . PRO A 1 101 ? -32.674 -7.087 23.019 1.0 67.44 ? 101 PRO A CA 1 A0A6S4LNZ7 UNP 101 P +ATOM 845 C C . PRO A 1 101 ? -31.389 -7.199 22.187 1.0 67.44 ? 101 PRO A C 1 A0A6S4LNZ7 UNP 101 P +ATOM 846 C CB . PRO A 1 101 ? -33.572 -8.320 22.850 1.0 67.44 ? 101 PRO A CB 1 A0A6S4LNZ7 UNP 101 P +ATOM 847 O O . PRO A 1 101 ? -31.434 -7.109 20.961 1.0 67.44 ? 101 PRO A O 1 A0A6S4LNZ7 UNP 101 P +ATOM 848 C CG . PRO A 1 101 ? -34.990 -7.749 22.840 1.0 67.44 ? 101 PRO A CG 1 A0A6S4LNZ7 UNP 101 P +ATOM 849 C CD . PRO A 1 101 ? -34.817 -6.367 22.218 1.0 67.44 ? 101 PRO A CD 1 A0A6S4LNZ7 UNP 101 P +ATOM 850 N N . LYS A 1 102 ? -30.248 -7.501 22.831 1.0 65.44 ? 102 LYS A N 1 A0A6S4LNZ7 UNP 102 K +ATOM 851 C CA . LYS A 1 102 ? -28.908 -7.556 22.195 1.0 65.44 ? 102 LYS A CA 1 A0A6S4LNZ7 UNP 102 K +ATOM 852 C C . LYS A 1 102 ? -28.819 -8.435 20.935 1.0 65.44 ? 102 LYS A C 1 A0A6S4LNZ7 UNP 102 K +ATOM 853 C CB . LYS A 1 102 ? -27.850 -8.061 23.198 1.0 65.44 ? 102 LYS A CB 1 A0A6S4LNZ7 UNP 102 K +ATOM 854 O O . LYS A 1 102 ? -27.877 -8.307 20.160 1.0 65.44 ? 102 LYS A O 1 A0A6S4LNZ7 UNP 102 K +ATOM 855 C CG . LYS A 1 102 ? -27.666 -7.201 24.461 1.0 65.44 ? 102 LYS A CG 1 A0A6S4LNZ7 UNP 102 K +ATOM 856 C CD . LYS A 1 102 ? -26.501 -7.742 25.311 1.0 65.44 ? 102 LYS A CD 1 A0A6S4LNZ7 UNP 102 K +ATOM 857 C CE . LYS A 1 102 ? -26.285 -6.875 26.561 1.0 65.44 ? 102 LYS A CE 1 A0A6S4LNZ7 UNP 102 K +ATOM 858 N NZ . LYS A 1 102 ? -25.242 -7.437 27.463 1.0 65.44 ? 102 LYS A NZ 1 A0A6S4LNZ7 UNP 102 K +ATOM 859 N N . ARG A 1 103 ? -29.758 -9.373 20.755 1.0 61.88 ? 103 ARG A N 1 A0A6S4LNZ7 UNP 103 R +ATOM 860 C CA . ARG A 1 103 ? -29.843 -10.258 19.583 1.0 61.88 ? 103 ARG A CA 1 A0A6S4LNZ7 UNP 103 R +ATOM 861 C C . ARG A 1 103 ? -30.275 -9.520 18.313 1.0 61.88 ? 103 ARG A C 1 A0A6S4LNZ7 UNP 103 R +ATOM 862 C CB . ARG A 1 103 ? -30.803 -11.419 19.895 1.0 61.88 ? 103 ARG A CB 1 A0A6S4LNZ7 UNP 103 R +ATOM 863 O O . ARG A 1 103 ? -29.857 -9.932 17.238 1.0 61.88 ? 103 ARG A O 1 A0A6S4LNZ7 UNP 103 R +ATOM 864 C CG . ARG A 1 103 ? -30.671 -12.571 18.885 1.0 61.88 ? 103 ARG A CG 1 A0A6S4LNZ7 UNP 103 R +ATOM 865 C CD . ARG A 1 103 ? -31.607 -13.729 19.252 1.0 61.88 ? 103 ARG A CD 1 A0A6S4LNZ7 UNP 103 R +ATOM 866 N NE . ARG A 1 103 ? -31.201 -14.987 18.595 1.0 61.88 ? 103 ARG A NE 1 A0A6S4LNZ7 UNP 103 R +ATOM 867 N NH1 . ARG A 1 103 ? -32.645 -16.382 19.709 1.0 61.88 ? 103 ARG A NH1 1 A0A6S4LNZ7 UNP 103 R +ATOM 868 N NH2 . ARG A 1 103 ? -31.173 -17.248 18.281 1.0 61.88 ? 103 ARG A NH2 1 A0A6S4LNZ7 UNP 103 R +ATOM 869 C CZ . ARG A 1 103 ? -31.672 -16.193 18.863 1.0 61.88 ? 103 ARG A CZ 1 A0A6S4LNZ7 UNP 103 R +ATOM 870 N N . TYR A 1 104 ? -31.079 -8.471 18.457 1.0 62.03 ? 104 TYR A N 1 A0A6S4LNZ7 UNP 104 Y +ATOM 871 C CA . TYR A 1 104 ? -31.741 -7.765 17.361 1.0 62.03 ? 104 TYR A CA 1 A0A6S4LNZ7 UNP 104 Y +ATOM 872 C C . TYR A 1 104 ? -31.220 -6.338 17.155 1.0 62.03 ? 104 TYR A C 1 A0A6S4LNZ7 UNP 104 Y +ATOM 873 C CB . TYR A 1 104 ? -33.256 -7.772 17.619 1.0 62.03 ? 104 TYR A CB 1 A0A6S4LNZ7 UNP 104 Y +ATOM 874 O O . TYR A 1 104 ? -31.673 -5.669 16.238 1.0 62.03 ? 104 TYR A O 1 A0A6S4LNZ7 UNP 104 Y +ATOM 875 C CG . TYR A 1 104 ? -33.854 -9.160 17.762 1.0 62.03 ? 104 TYR A CG 1 A0A6S4LNZ7 UNP 104 Y +ATOM 876 C CD1 . TYR A 1 104 ? -33.875 -10.028 16.654 1.0 62.03 ? 104 TYR A CD1 1 A0A6S4LNZ7 UNP 104 Y +ATOM 877 C CD2 . TYR A 1 104 ? -34.402 -9.578 18.991 1.0 62.03 ? 104 TYR A CD2 1 A0A6S4LNZ7 UNP 104 Y +ATOM 878 C CE1 . TYR A 1 104 ? -34.433 -11.315 16.774 1.0 62.03 ? 104 TYR A CE1 1 A0A6S4LNZ7 UNP 104 Y +ATOM 879 C CE2 . TYR A 1 104 ? -34.975 -10.859 19.112 1.0 62.03 ? 104 TYR A CE2 1 A0A6S4LNZ7 UNP 104 Y +ATOM 880 O OH . TYR A 1 104 ? -35.541 -12.966 18.109 1.0 62.03 ? 104 TYR A OH 1 A0A6S4LNZ7 UNP 104 Y +ATOM 881 C CZ . TYR A 1 104 ? -34.992 -11.728 17.999 1.0 62.03 ? 104 TYR A CZ 1 A0A6S4LNZ7 UNP 104 Y +ATOM 882 N N . ASP A 1 105 ? -30.281 -5.873 17.985 1.0 65.94 ? 105 ASP A N 1 A0A6S4LNZ7 UNP 105 D +ATOM 883 C CA . ASP A 1 105 ? -29.693 -4.537 17.876 1.0 65.94 ? 105 ASP A CA 1 A0A6S4LNZ7 UNP 105 D +ATOM 884 C C . ASP A 1 105 ? -28.601 -4.495 16.777 1.0 65.94 ? 105 ASP A C 1 A0A6S4LNZ7 UNP 105 D +ATOM 885 C CB . ASP A 1 105 ? -29.171 -4.103 19.250 1.0 65.94 ? 105 ASP A CB 1 A0A6S4LNZ7 UNP 105 D +ATOM 886 O O . ASP A 1 105 ? -27.537 -5.113 16.953 1.0 65.94 ? 105 ASP A O 1 A0A6S4LNZ7 UNP 105 D +ATOM 887 C CG . ASP A 1 105 ? -28.674 -2.651 19.283 1.0 65.94 ? 105 ASP A CG 1 A0A6S4LNZ7 UNP 105 D +ATOM 888 O OD1 . ASP A 1 105 ? -28.372 -2.087 18.211 1.0 65.94 ? 105 ASP A OD1 1 A0A6S4LNZ7 UNP 105 D +ATOM 889 O OD2 . ASP A 1 105 ? -28.549 -2.119 20.405 1.0 65.94 ? 105 ASP A OD2 1 A0A6S4LNZ7 UNP 105 D +ATOM 890 N N . PRO A 1 106 ? -28.824 -3.761 15.665 1.0 66.88 ? 106 PRO A N 1 A0A6S4LNZ7 UNP 106 P +ATOM 891 C CA . PRO A 1 106 ? -27.885 -3.655 14.544 1.0 66.88 ? 106 PRO A CA 1 A0A6S4LNZ7 UNP 106 P +ATOM 892 C C . PRO A 1 106 ? -26.585 -2.906 14.876 1.0 66.88 ? 106 PRO A C 1 A0A6S4LNZ7 UNP 106 P +ATOM 893 C CB . PRO A 1 106 ? -28.642 -2.911 13.433 1.0 66.88 ? 106 PRO A CB 1 A0A6S4LNZ7 UNP 106 P +ATOM 894 O O . PRO A 1 106 ? -25.625 -2.965 14.110 1.0 66.88 ? 106 PRO A O 1 A0A6S4LNZ7 UNP 106 P +ATOM 895 C CG . PRO A 1 106 ? -30.110 -2.968 13.843 1.0 66.88 ? 106 PRO A CG 1 A0A6S4LNZ7 UNP 106 P +ATOM 896 C CD . PRO A 1 106 ? -30.023 -2.990 15.359 1.0 66.88 ? 106 PRO A CD 1 A0A6S4LNZ7 UNP 106 P +ATOM 897 N N . PHE A 1 107 ? -26.526 -2.181 15.997 1.0 66.19 ? 107 PHE A N 1 A0A6S4LNZ7 UNP 107 F +ATOM 898 C CA . PHE A 1 107 ? -25.303 -1.508 16.445 1.0 66.19 ? 107 PHE A CA 1 A0A6S4LNZ7 UNP 107 F +ATOM 899 C C . PHE A 1 107 ? -24.470 -2.388 17.385 1.0 66.19 ? 107 PHE A C 1 A0A6S4LNZ7 UNP 107 F +ATOM 900 C CB . PHE A 1 107 ? -25.669 -0.184 17.113 1.0 66.19 ? 107 PHE A CB 1 A0A6S4LNZ7 UNP 107 F +ATOM 901 O O . PHE A 1 107 ? -23.244 -2.259 17.447 1.0 66.19 ? 107 PHE A O 1 A0A6S4LNZ7 UNP 107 F +ATOM 902 C CG . PHE A 1 107 ? -26.327 0.829 16.199 1.0 66.19 ? 107 PHE A CG 1 A0A6S4LNZ7 UNP 107 F +ATOM 903 C CD1 . PHE A 1 107 ? -25.623 1.354 15.098 1.0 66.19 ? 107 PHE A CD1 1 A0A6S4LNZ7 UNP 107 F +ATOM 904 C CD2 . PHE A 1 107 ? -27.626 1.284 16.473 1.0 66.19 ? 107 PHE A CD2 1 A0A6S4LNZ7 UNP 107 F +ATOM 905 C CE1 . PHE A 1 107 ? -26.223 2.317 14.267 1.0 66.19 ? 107 PHE A CE1 1 A0A6S4LNZ7 UNP 107 F +ATOM 906 C CE2 . PHE A 1 107 ? -28.222 2.254 15.648 1.0 66.19 ? 107 PHE A CE2 1 A0A6S4LNZ7 UNP 107 F +ATOM 907 C CZ . PHE A 1 107 ? -27.526 2.764 14.540 1.0 66.19 ? 107 PHE A CZ 1 A0A6S4LNZ7 UNP 107 F +ATOM 908 N N . LEU A 1 108 ? -25.102 -3.336 18.088 1.0 64.94 ? 108 LEU A N 1 A0A6S4LNZ7 UNP 108 L +ATOM 909 C CA . LEU A 1 108 ? -24.392 -4.340 18.890 1.0 64.94 ? 108 LEU A CA 1 A0A6S4LNZ7 UNP 108 L +ATOM 910 C C . LEU A 1 108 ? -23.863 -5.490 18.034 1.0 64.94 ? 108 LEU A C 1 A0A6S4LNZ7 UNP 108 L +ATOM 911 C CB . LEU A 1 108 ? -25.300 -4.868 20.008 1.0 64.94 ? 108 LEU A CB 1 A0A6S4LNZ7 UNP 108 L +ATOM 912 O O . LEU A 1 108 ? -22.761 -5.991 18.290 1.0 64.94 ? 108 LEU A O 1 A0A6S4LNZ7 UNP 108 L +ATOM 913 C CG . LEU A 1 108 ? -25.639 -3.824 21.087 1.0 64.94 ? 108 LEU A CG 1 A0A6S4LNZ7 UNP 108 L +ATOM 914 C CD1 . LEU A 1 108 ? -26.563 -4.465 22.121 1.0 64.94 ? 108 LEU A CD1 1 A0A6S4LNZ7 UNP 108 L +ATOM 915 C CD2 . LEU A 1 108 ? -24.392 -3.340 21.832 1.0 64.94 ? 108 LEU A CD2 1 A0A6S4LNZ7 UNP 108 L +ATOM 916 N N . ARG A 1 109 ? -24.622 -5.883 17.010 1.0 60.94 ? 109 ARG A N 1 A0A6S4LNZ7 UNP 109 R +ATOM 917 C CA . ARG A 1 109 ? -24.160 -6.740 15.921 1.0 60.94 ? 109 ARG A CA 1 A0A6S4LNZ7 UNP 109 R +ATOM 918 C C . ARG A 1 109 ? -23.978 -5.860 14.697 1.0 60.94 ? 109 ARG A C 1 A0A6S4LNZ7 UNP 109 R +ATOM 919 C CB . ARG A 1 109 ? -25.181 -7.859 15.653 1.0 60.94 ? 109 ARG A CB 1 A0A6S4LNZ7 UNP 109 R +ATOM 920 O O . ARG A 1 109 ? -24.947 -5.621 13.994 1.0 60.94 ? 109 ARG A O 1 A0A6S4LNZ7 UNP 109 R +ATOM 921 C CG . ARG A 1 109 ? -25.172 -8.917 16.758 1.0 60.94 ? 109 ARG A CG 1 A0A6S4LNZ7 UNP 109 R +ATOM 922 C CD . ARG A 1 109 ? -26.102 -10.073 16.380 1.0 60.94 ? 109 ARG A CD 1 A0A6S4LNZ7 UNP 109 R +ATOM 923 N NE . ARG A 1 109 ? -26.001 -11.168 17.366 1.0 60.94 ? 109 ARG A NE 1 A0A6S4LNZ7 UNP 109 R +ATOM 924 N NH1 . ARG A 1 109 ? -25.081 -12.775 16.003 1.0 60.94 ? 109 ARG A NH1 1 A0A6S4LNZ7 UNP 109 R +ATOM 925 N NH2 . ARG A 1 109 ? -25.452 -13.232 18.155 1.0 60.94 ? 109 ARG A NH2 1 A0A6S4LNZ7 UNP 109 R +ATOM 926 C CZ . ARG A 1 109 ? -25.516 -12.380 17.168 1.0 60.94 ? 109 ARG A CZ 1 A0A6S4LNZ7 UNP 109 R +ATOM 927 N N . GLY A 1 110 ? -22.742 -5.407 14.451 1.0 57.22 ? 110 GLY A N 1 A0A6S4LNZ7 UNP 110 G +ATOM 928 C CA . GLY A 1 110 ? -22.390 -4.741 13.190 1.0 57.22 ? 110 GLY A CA 1 A0A6S4LNZ7 UNP 110 G +ATOM 929 C C . GLY A 1 110 ? -22.894 -5.549 11.986 1.0 57.22 ? 110 GLY A C 1 A0A6S4LNZ7 UNP 110 G +ATOM 930 O O . GLY A 1 110 ? -23.194 -6.736 12.162 1.0 57.22 ? 110 GLY A O 1 A0A6S4LNZ7 UNP 110 G +ATOM 931 N N . PRO A 1 111 ? -23.008 -4.939 10.785 1.0 55.97 ? 111 PRO A N 1 A0A6S4LNZ7 UNP 111 P +ATOM 932 C CA . PRO A 1 111 ? -23.585 -5.595 9.611 1.0 55.97 ? 111 PRO A CA 1 A0A6S4LNZ7 UNP 111 P +ATOM 933 C C . PRO A 1 111 ? -23.042 -7.013 9.541 1.0 55.97 ? 111 PRO A C 1 A0A6S4LNZ7 UNP 111 P +ATOM 934 C CB . PRO A 1 111 ? -23.159 -4.755 8.397 1.0 55.97 ? 111 PRO A CB 1 A0A6S4LNZ7 UNP 111 P +ATOM 935 O O . PRO A 1 111 ? -21.836 -7.182 9.721 1.0 55.97 ? 111 PRO A O 1 A0A6S4LNZ7 UNP 111 P +ATOM 936 C CG . PRO A 1 111 ? -21.967 -3.943 8.910 1.0 55.97 ? 111 PRO A CG 1 A0A6S4LNZ7 UNP 111 P +ATOM 937 C CD . PRO A 1 111 ? -22.307 -3.734 10.385 1.0 55.97 ? 111 PRO A CD 1 A0A6S4LNZ7 UNP 111 P +ATOM 938 N N . TYR A 1 112 ? -23.918 -8.006 9.356 1.0 51.44 ? 112 TYR A N 1 A0A6S4LNZ7 UNP 112 Y +ATOM 939 C CA . TYR A 1 112 ? -23.576 -9.425 9.221 1.0 51.44 ? 112 TYR A CA 1 A0A6S4LNZ7 UNP 112 Y +ATOM 940 C C . TYR A 1 112 ? -22.699 -9.665 7.967 1.0 51.44 ? 112 TYR A C 1 A0A6S4LNZ7 UNP 112 Y +ATOM 941 C CB . TYR A 1 112 ? -24.864 -10.283 9.197 1.0 51.44 ? 112 TYR A CB 1 A0A6S4LNZ7 UNP 112 Y +ATOM 942 O O . TYR A 1 112 ? -22.974 -10.522 7.141 1.0 51.44 ? 112 TYR A O 1 A0A6S4LNZ7 UNP 112 Y +ATOM 943 C CG . TYR A 1 112 ? -25.575 -10.559 10.516 1.0 51.44 ? 112 TYR A CG 1 A0A6S4LNZ7 UNP 112 Y +ATOM 944 C CD1 . TYR A 1 112 ? -25.446 -11.827 11.120 1.0 51.44 ? 112 TYR A CD1 1 A0A6S4LNZ7 UNP 112 Y +ATOM 945 C CD2 . TYR A 1 112 ? -26.466 -9.616 11.069 1.0 51.44 ? 112 TYR A CD2 1 A0A6S4LNZ7 UNP 112 Y +ATOM 946 C CE1 . TYR A 1 112 ? -26.220 -12.165 12.247 1.0 51.44 ? 112 TYR A CE1 1 A0A6S4LNZ7 UNP 112 Y +ATOM 947 C CE2 . TYR A 1 112 ? -27.222 -9.938 12.215 1.0 51.44 ? 112 TYR A CE2 1 A0A6S4LNZ7 UNP 112 Y +ATOM 948 O OH . TYR A 1 112 ? -27.875 -11.558 13.866 1.0 51.44 ? 112 TYR A OH 1 A0A6S4LNZ7 UNP 112 Y +ATOM 949 C CZ . TYR A 1 112 ? -27.116 -11.220 12.791 1.0 51.44 ? 112 TYR A CZ 1 A0A6S4LNZ7 UNP 112 Y +ATOM 950 N N . ARG A 1 113 ? -21.606 -8.920 7.790 1.0 53.59 ? 113 ARG A N 1 A0A6S4LNZ7 UNP 113 R +ATOM 951 C CA . ARG A 1 113 ? -20.397 -9.417 7.163 1.0 53.59 ? 113 ARG A CA 1 A0A6S4LNZ7 UNP 113 R +ATOM 952 C C . ARG A 1 113 ? -19.975 -10.549 8.077 1.0 53.59 ? 113 ARG A C 1 A0A6S4LNZ7 UNP 113 R +ATOM 953 C CB . ARG A 1 113 ? -19.340 -8.304 7.082 1.0 53.59 ? 113 ARG A CB 1 A0A6S4LNZ7 UNP 113 R +ATOM 954 O O . ARG A 1 113 ? -19.692 -10.309 9.252 1.0 53.59 ? 113 ARG A O 1 A0A6S4LNZ7 UNP 113 R +ATOM 955 C CG . ARG A 1 113 ? -19.775 -7.206 6.099 1.0 53.59 ? 113 ARG A CG 1 A0A6S4LNZ7 UNP 113 R +ATOM 956 C CD . ARG A 1 113 ? -18.638 -6.214 5.841 1.0 53.59 ? 113 ARG A CD 1 A0A6S4LNZ7 UNP 113 R +ATOM 957 N NE . ARG A 1 113 ? -19.027 -5.211 4.830 1.0 53.59 ? 113 ARG A NE 1 A0A6S4LNZ7 UNP 113 R +ATOM 958 N NH1 . ARG A 1 113 ? -16.919 -4.560 4.182 1.0 53.59 ? 113 ARG A NH1 1 A0A6S4LNZ7 UNP 113 R +ATOM 959 N NH2 . ARG A 1 113 ? -18.702 -3.648 3.205 1.0 53.59 ? 113 ARG A NH2 1 A0A6S4LNZ7 UNP 113 R +ATOM 960 C CZ . ARG A 1 113 ? -18.217 -4.481 4.082 1.0 53.59 ? 113 ARG A CZ 1 A0A6S4LNZ7 UNP 113 R +ATOM 961 N N . GLY A 1 114 ? -20.100 -11.773 7.570 1.0 48.22 ? 114 GLY A N 1 A0A6S4LNZ7 UNP 114 G +ATOM 962 C CA . GLY A 1 114 ? -19.860 -12.995 8.324 1.0 48.22 ? 114 GLY A CA 1 A0A6S4LNZ7 UNP 114 G +ATOM 963 C C . GLY A 1 114 ? -18.638 -12.847 9.219 1.0 48.22 ? 114 GLY A C 1 A0A6S4LNZ7 UNP 114 G +ATOM 964 O O . GLY A 1 114 ? -17.672 -12.179 8.847 1.0 48.22 ? 114 GLY A O 1 A0A6S4LNZ7 UNP 114 G +ATOM 965 N N . THR A 1 115 ? -18.712 -13.426 10.417 1.0 42.88 ? 115 THR A N 1 A0A6S4LNZ7 UNP 115 T +ATOM 966 C CA . THR A 1 115 ? -17.573 -13.555 11.324 1.0 42.88 ? 115 THR A CA 1 A0A6S4LNZ7 UNP 115 T +ATOM 967 C C . THR A 1 115 ? -16.331 -13.803 10.480 1.0 42.88 ? 115 THR A C 1 A0A6S4LNZ7 UNP 115 T +ATOM 968 C CB . THR A 1 115 ? -17.809 -14.764 12.247 1.0 42.88 ? 115 THR A CB 1 A0A6S4LNZ7 UNP 115 T +ATOM 969 O O . THR A 1 115 ? -16.295 -14.809 9.771 1.0 42.88 ? 115 THR A O 1 A0A6S4LNZ7 UNP 115 T +ATOM 970 C CG2 . THR A 1 115 ? -16.779 -14.880 13.368 1.0 42.88 ? 115 THR A CG2 1 A0A6S4LNZ7 UNP 115 T +ATOM 971 O OG1 . THR A 1 115 ? -19.077 -14.653 12.858 1.0 42.88 ? 115 THR A OG1 1 A0A6S4LNZ7 UNP 115 T +ATOM 972 N N . ILE A 1 116 ? -15.352 -12.887 10.494 1.0 55.53 ? 116 ILE A N 1 A0A6S4LNZ7 UNP 116 I +ATOM 973 C CA . ILE A 1 116 ? -14.037 -13.198 9.940 1.0 55.53 ? 116 ILE A CA 1 A0A6S4LNZ7 UNP 116 I +ATOM 974 C C . ILE A 1 116 ? -13.590 -14.384 10.779 1.0 55.53 ? 116 ILE A C 1 A0A6S4LNZ7 UNP 116 I +ATOM 975 C CB . ILE A 1 116 ? -13.047 -12.008 9.994 1.0 55.53 ? 116 ILE A CB 1 A0A6S4LNZ7 UNP 116 I +ATOM 976 O O . ILE A 1 116 ? -13.190 -14.230 11.936 1.0 55.53 ? 116 ILE A O 1 A0A6S4LNZ7 UNP 116 I +ATOM 977 C CG1 . ILE A 1 116 ? -13.542 -10.862 9.082 1.0 55.53 ? 116 ILE A CG1 1 A0A6S4LNZ7 UNP 116 I +ATOM 978 C CG2 . ILE A 1 116 ? -11.636 -12.465 9.567 1.0 55.53 ? 116 ILE A CG2 1 A0A6S4LNZ7 UNP 116 I +ATOM 979 C CD1 . ILE A 1 116 ? -12.720 -9.570 9.197 1.0 55.53 ? 116 ILE A CD1 1 A0A6S4LNZ7 UNP 116 I +ATOM 980 N N . LYS A 1 117 ? -13.778 -15.590 10.233 1.0 46.44 ? 117 LYS A N 1 A0A6S4LNZ7 UNP 117 K +ATOM 981 C CA . LYS A 1 117 ? -13.184 -16.808 10.752 1.0 46.44 ? 117 LYS A CA 1 A0A6S4LNZ7 UNP 117 K +ATOM 982 C C . LYS A 1 117 ? -11.732 -16.407 10.897 1.0 46.44 ? 117 LYS A C 1 A0A6S4LNZ7 UNP 117 K +ATOM 983 C CB . LYS A 1 117 ? -13.411 -17.943 9.734 1.0 46.44 ? 117 LYS A CB 1 A0A6S4LNZ7 UNP 117 K +ATOM 984 O O . LYS A 1 117 ? -11.159 -15.958 9.907 1.0 46.44 ? 117 LYS A O 1 A0A6S4LNZ7 UNP 117 K +ATOM 985 C CG . LYS A 1 117 ? -13.172 -19.347 10.309 1.0 46.44 ? 117 LYS A CG 1 A0A6S4LNZ7 UNP 117 K +ATOM 986 C CD . LYS A 1 117 ? -13.439 -20.414 9.232 1.0 46.44 ? 117 LYS A CD 1 A0A6S4LNZ7 UNP 117 K +ATOM 987 C CE . LYS A 1 117 ? -13.355 -21.836 9.806 1.0 46.44 ? 117 LYS A CE 1 A0A6S4LNZ7 UNP 117 K +ATOM 988 N NZ . LYS A 1 117 ? -13.522 -22.869 8.748 1.0 46.44 ? 117 LYS A NZ 1 A0A6S4LNZ7 UNP 117 K +ATOM 989 N N . LYS A 1 118 ? -11.198 -16.419 12.126 1.0 40.31 ? 118 LYS A N 1 A0A6S4LNZ7 UNP 118 K +ATOM 990 C CA . LYS A 1 118 ? -9.770 -16.196 12.353 1.0 40.31 ? 118 LYS A CA 1 A0A6S4LNZ7 UNP 118 K +ATOM 991 C C . LYS A 1 118 ? -9.083 -17.048 11.300 1.0 40.31 ? 118 LYS A C 1 A0A6S4LNZ7 UNP 118 K +ATOM 992 C CB . LYS A 1 118 ? -9.342 -16.653 13.763 1.0 40.31 ? 118 LYS A CB 1 A0A6S4LNZ7 UNP 118 K +ATOM 993 O O . LYS A 1 118 ? -9.138 -18.274 11.387 1.0 40.31 ? 118 LYS A O 1 A0A6S4LNZ7 UNP 118 K +ATOM 994 C CG . LYS A 1 118 ? -9.223 -15.511 14.781 1.0 40.31 ? 118 LYS A CG 1 A0A6S4LNZ7 UNP 118 K +ATOM 995 C CD . LYS A 1 118 ? -8.756 -16.076 16.133 1.0 40.31 ? 118 LYS A CD 1 A0A6S4LNZ7 UNP 118 K +ATOM 996 C CE . LYS A 1 118 ? -8.471 -14.953 17.138 1.0 40.31 ? 118 LYS A CE 1 A0A6S4LNZ7 UNP 118 K +ATOM 997 N NZ . LYS A 1 118 ? -8.064 -15.497 18.460 1.0 40.31 ? 118 LYS A NZ 1 A0A6S4LNZ7 UNP 118 K +ATOM 998 N N . PHE A 1 119 ? -8.541 -16.410 10.268 1.0 37.03 ? 119 PHE A N 1 A0A6S4LNZ7 UNP 119 F +ATOM 999 C CA . PHE A 1 119 ? -7.609 -17.075 9.399 1.0 37.03 ? 119 PHE A CA 1 A0A6S4LNZ7 UNP 119 F +ATOM 1000 C C . PHE A 1 119 ? -6.445 -17.294 10.341 1.0 37.03 ? 119 PHE A C 1 A0A6S4LNZ7 UNP 119 F +ATOM 1001 C CB . PHE A 1 119 ? -7.282 -16.236 8.158 1.0 37.03 ? 119 PHE A CB 1 A0A6S4LNZ7 UNP 119 F +ATOM 1002 O O . PHE A 1 119 ? -5.681 -16.379 10.643 1.0 37.03 ? 119 PHE A O 1 A0A6S4LNZ7 UNP 119 F +ATOM 1003 C CG . PHE A 1 119 ? -8.374 -16.254 7.101 1.0 37.03 ? 119 PHE A CG 1 A0A6S4LNZ7 UNP 119 F +ATOM 1004 C CD1 . PHE A 1 119 ? -8.458 -17.327 6.191 1.0 37.03 ? 119 PHE A CD1 1 A0A6S4LNZ7 UNP 119 F +ATOM 1005 C CD2 . PHE A 1 119 ? -9.299 -15.195 7.011 1.0 37.03 ? 119 PHE A CD2 1 A0A6S4LNZ7 UNP 119 F +ATOM 1006 C CE1 . PHE A 1 119 ? -9.453 -17.338 5.196 1.0 37.03 ? 119 PHE A CE1 1 A0A6S4LNZ7 UNP 119 F +ATOM 1007 C CE2 . PHE A 1 119 ? -10.292 -15.205 6.014 1.0 37.03 ? 119 PHE A CE2 1 A0A6S4LNZ7 UNP 119 F +ATOM 1008 C CZ . PHE A 1 119 ? -10.368 -16.275 5.105 1.0 37.03 ? 119 PHE A CZ 1 A0A6S4LNZ7 UNP 119 F +ATOM 1009 N N . TYR A 1 120 ? -6.408 -18.487 10.927 1.0 38.12 ? 120 TYR A N 1 A0A6S4LNZ7 UNP 120 Y +ATOM 1010 C CA . TYR A 1 120 ? -5.151 -19.070 11.306 1.0 38.12 ? 120 TYR A CA 1 A0A6S4LNZ7 UNP 120 Y +ATOM 1011 C C . TYR A 1 120 ? -4.337 -18.981 10.022 1.0 38.12 ? 120 TYR A C 1 A0A6S4LNZ7 UNP 120 Y +ATOM 1012 C CB . TYR A 1 120 ? -5.375 -20.500 11.815 1.0 38.12 ? 120 TYR A CB 1 A0A6S4LNZ7 UNP 120 Y +ATOM 1013 O O . TYR A 1 120 ? -4.601 -19.678 9.045 1.0 38.12 ? 120 TYR A O 1 A0A6S4LNZ7 UNP 120 Y +ATOM 1014 C CG . TYR A 1 120 ? -6.078 -20.551 13.163 1.0 38.12 ? 120 TYR A CG 1 A0A6S4LNZ7 UNP 120 Y +ATOM 1015 C CD1 . TYR A 1 120 ? -5.321 -20.433 14.344 1.0 38.12 ? 120 TYR A CD1 1 A0A6S4LNZ7 UNP 120 Y +ATOM 1016 C CD2 . TYR A 1 120 ? -7.477 -20.709 13.241 1.0 38.12 ? 120 TYR A CD2 1 A0A6S4LNZ7 UNP 120 Y +ATOM 1017 C CE1 . TYR A 1 120 ? -5.951 -20.489 15.602 1.0 38.12 ? 120 TYR A CE1 1 A0A6S4LNZ7 UNP 120 Y +ATOM 1018 C CE2 . TYR A 1 120 ? -8.114 -20.753 14.498 1.0 38.12 ? 120 TYR A CE2 1 A0A6S4LNZ7 UNP 120 Y +ATOM 1019 O OH . TYR A 1 120 ? -7.962 -20.709 16.892 1.0 38.12 ? 120 TYR A OH 1 A0A6S4LNZ7 UNP 120 Y +ATOM 1020 C CZ . TYR A 1 120 ? -7.351 -20.653 15.679 1.0 38.12 ? 120 TYR A CZ 1 A0A6S4LNZ7 UNP 120 Y +ATOM 1021 N N . SER A 1 121 ? -3.454 -17.986 9.975 1.0 46.44 ? 121 SER A N 1 A0A6S4LNZ7 UNP 121 S +ATOM 1022 C CA . SER A 1 121 ? -2.338 -18.020 9.060 1.0 46.44 ? 121 SER A CA 1 A0A6S4LNZ7 UNP 121 S +ATOM 1023 C C . SER A 1 121 ? -1.687 -19.383 9.258 1.0 46.44 ? 121 SER A C 1 A0A6S4LNZ7 UNP 121 S +ATOM 1024 C CB . SER A 1 121 ? -1.370 -16.869 9.369 1.0 46.44 ? 121 SER A CB 1 A0A6S4LNZ7 UNP 121 S +ATOM 1025 O O . SER A 1 121 ? -1.627 -19.860 10.392 1.0 46.44 ? 121 SER A O 1 A0A6S4LNZ7 UNP 121 S +ATOM 1026 O OG . SER A 1 121 ? -1.098 -16.771 10.758 1.0 46.44 ? 121 SER A OG 1 A0A6S4LNZ7 UNP 121 S +ATOM 1027 N N . HIS A 1 122 ? -1.211 -19.959 8.161 1.0 43.97 ? 122 HIS A N 1 A0A6S4LNZ7 UNP 122 H +ATOM 1028 C CA . HIS A 1 122 ? -0.591 -21.274 7.995 1.0 43.97 ? 122 HIS A CA 1 A0A6S4LNZ7 UNP 122 H +ATOM 1029 C C . HIS A 1 122 ? -1.491 -22.271 7.254 1.0 43.97 ? 122 HIS A C 1 A0A6S4LNZ7 UNP 122 H +ATOM 1030 C CB . HIS A 1 122 ? 0.089 -21.852 9.255 1.0 43.97 ? 122 HIS A CB 1 A0A6S4LNZ7 UNP 122 H +ATOM 1031 O O . HIS A 1 122 ? -2.569 -22.642 7.702 1.0 43.97 ? 122 HIS A O 1 A0A6S4LNZ7 UNP 122 H +ATOM 1032 C CG . HIS A 1 122 ? 1.188 -20.963 9.801 1.0 43.97 ? 122 HIS A CG 1 A0A6S4LNZ7 UNP 122 H +ATOM 1033 C CD2 . HIS A 1 122 ? 2.533 -21.116 9.610 1.0 43.97 ? 122 HIS A CD2 1 A0A6S4LNZ7 UNP 122 H +ATOM 1034 N ND1 . HIS A 1 122 ? 1.029 -19.800 10.517 1.0 43.97 ? 122 HIS A ND1 1 A0A6S4LNZ7 UNP 122 H +ATOM 1035 C CE1 . HIS A 1 122 ? 2.227 -19.246 10.724 1.0 43.97 ? 122 HIS A CE1 1 A0A6S4LNZ7 UNP 122 H +ATOM 1036 N NE2 . HIS A 1 122 ? 3.180 -20.017 10.186 1.0 43.97 ? 122 HIS A NE2 1 A0A6S4LNZ7 UNP 122 H +ATOM 1037 N N . THR A 1 123 ? -0.956 -22.732 6.116 1.0 38.59 ? 123 THR A N 1 A0A6S4LNZ7 UNP 123 T +ATOM 1038 C CA . THR A 1 123 ? -1.352 -23.911 5.322 1.0 38.59 ? 123 THR A CA 1 A0A6S4LNZ7 UNP 123 T +ATOM 1039 C C . THR A 1 123 ? -2.499 -23.798 4.303 1.0 38.59 ? 123 THR A C 1 A0A6S4LNZ7 UNP 123 T +ATOM 1040 C CB . THR A 1 123 ? -1.345 -25.228 6.140 1.0 38.59 ? 123 THR A CB 1 A0A6S4LNZ7 UNP 123 T +ATOM 1041 O O . THR A 1 123 ? -3.203 -24.767 4.081 1.0 38.59 ? 123 THR A O 1 A0A6S4LNZ7 UNP 123 T +ATOM 1042 C CG2 . THR A 1 123 ? 0.081 -25.598 6.552 1.0 38.59 ? 123 THR A CG2 1 A0A6S4LNZ7 UNP 123 T +ATOM 1043 O OG1 . THR A 1 123 ? -2.079 -25.177 7.341 1.0 38.59 ? 123 THR A OG1 1 A0A6S4LNZ7 UNP 123 T +ATOM 1044 N N . ILE A 1 124 ? -2.635 -22.680 3.575 1.0 46.19 ? 124 ILE A N 1 A0A6S4LNZ7 UNP 124 I +ATOM 1045 C CA . ILE A 1 124 ? -3.330 -22.674 2.261 1.0 46.19 ? 124 ILE A CA 1 A0A6S4LNZ7 UNP 124 I +ATOM 1046 C C . ILE A 1 124 ? -2.381 -22.103 1.202 1.0 46.19 ? 124 ILE A C 1 A0A6S4LNZ7 UNP 124 I +ATOM 1047 C CB . ILE A 1 124 ? -4.707 -21.960 2.267 1.0 46.19 ? 124 ILE A CB 1 A0A6S4LNZ7 UNP 124 I +ATOM 1048 O O . ILE A 1 124 ? -2.567 -21.004 0.694 1.0 46.19 ? 124 ILE A O 1 A0A6S4LNZ7 UNP 124 I +ATOM 1049 C CG1 . ILE A 1 124 ? -5.607 -22.438 3.428 1.0 46.19 ? 124 ILE A CG1 1 A0A6S4LNZ7 UNP 124 I +ATOM 1050 C CG2 . ILE A 1 124 ? -5.426 -22.211 0.920 1.0 46.19 ? 124 ILE A CG2 1 A0A6S4LNZ7 UNP 124 I +ATOM 1051 C CD1 . ILE A 1 124 ? -6.938 -21.680 3.534 1.0 46.19 ? 124 ILE A CD1 1 A0A6S4LNZ7 UNP 124 I +ATOM 1052 N N . MET A 1 125 ? -1.289 -22.815 0.936 1.0 37.78 ? 125 MET A N 1 A0A6S4LNZ7 UNP 125 M +ATOM 1053 C CA . MET A 1 125 ? -0.404 -22.495 -0.193 1.0 37.78 ? 125 MET A CA 1 A0A6S4LNZ7 UNP 125 M +ATOM 1054 C C . MET A 1 125 ? 0.016 -23.739 -0.988 1.0 37.78 ? 125 MET A C 1 A0A6S4LNZ7 UNP 125 M +ATOM 1055 C CB . MET A 1 125 ? 0.788 -21.656 0.303 1.0 37.78 ? 125 MET A CB 1 A0A6S4LNZ7 UNP 125 M +ATOM 1056 O O . MET A 1 125 ? 0.514 -23.603 -2.096 1.0 37.78 ? 125 MET A O 1 A0A6S4LNZ7 UNP 125 M +ATOM 1057 C CG . MET A 1 125 ? 1.434 -20.846 -0.825 1.0 37.78 ? 125 MET A CG 1 A0A6S4LNZ7 UNP 125 M +ATOM 1058 S SD . MET A 1 125 ? 2.745 -19.722 -0.271 1.0 37.78 ? 125 MET A SD 1 A0A6S4LNZ7 UNP 125 M +ATOM 1059 C CE . MET A 1 125 ? 3.718 -19.673 -1.800 1.0 37.78 ? 125 MET A CE 1 A0A6S4LNZ7 UNP 125 M +ATOM 1060 N N . ASN A 1 126 ? -0.247 -24.948 -0.478 1.0 40.09 ? 126 ASN A N 1 A0A6S4LNZ7 UNP 126 N +ATOM 1061 C CA . ASN A 1 126 ? 0.223 -26.180 -1.115 1.0 40.09 ? 126 ASN A CA 1 A0A6S4LNZ7 UNP 126 N +ATOM 1062 C C . ASN A 1 126 ? -0.871 -26.937 -1.885 1.0 40.09 ? 126 ASN A C 1 A0A6S4LNZ7 UNP 126 N +ATOM 1063 C CB . ASN A 1 126 ? 0.934 -27.036 -0.056 1.0 40.09 ? 126 ASN A CB 1 A0A6S4LNZ7 UNP 126 N +ATOM 1064 O O . ASN A 1 126 ? -0.539 -27.684 -2.798 1.0 40.09 ? 126 ASN A O 1 A0A6S4LNZ7 UNP 126 N +ATOM 1065 C CG . ASN A 1 126 ? 2.201 -26.390 0.486 1.0 40.09 ? 126 ASN A CG 1 A0A6S4LNZ7 UNP 126 N +ATOM 1066 N ND2 . ASN A 1 126 ? 2.760 -26.939 1.538 1.0 40.09 ? 126 ASN A ND2 1 A0A6S4LNZ7 UNP 126 N +ATOM 1067 O OD1 . ASN A 1 126 ? 2.708 -25.386 0.018 1.0 40.09 ? 126 ASN A OD1 1 A0A6S4LNZ7 UNP 126 N +ATOM 1068 N N . ASP A 1 127 ? -2.155 -26.697 -1.599 1.0 38.41 ? 127 ASP A N 1 A0A6S4LNZ7 UNP 127 D +ATOM 1069 C CA . ASP A 1 127 ? -3.243 -27.469 -2.225 1.0 38.41 ? 127 ASP A CA 1 A0A6S4LNZ7 UNP 127 D +ATOM 1070 C C . ASP A 1 127 ? -3.717 -26.883 -3.568 1.0 38.41 ? 127 ASP A C 1 A0A6S4LNZ7 UNP 127 D +ATOM 1071 C CB . ASP A 1 127 ? -4.396 -27.657 -1.224 1.0 38.41 ? 127 ASP A CB 1 A0A6S4LNZ7 UNP 127 D +ATOM 1072 O O . ASP A 1 127 ? -4.249 -27.613 -4.400 1.0 38.41 ? 127 ASP A O 1 A0A6S4LNZ7 UNP 127 D +ATOM 1073 C CG . ASP A 1 127 ? -4.049 -28.594 -0.055 1.0 38.41 ? 127 ASP A CG 1 A0A6S4LNZ7 UNP 127 D +ATOM 1074 O OD1 . ASP A 1 127 ? -2.945 -29.185 -0.057 1.0 38.41 ? 127 ASP A OD1 1 A0A6S4LNZ7 UNP 127 D +ATOM 1075 O OD2 . ASP A 1 127 ? -4.876 -28.653 0.881 1.0 38.41 ? 127 ASP A OD2 1 A0A6S4LNZ7 UNP 127 D +ATOM 1076 N N . LEU A 1 128 ? -3.433 -25.604 -3.855 1.0 41.78 ? 128 LEU A N 1 A0A6S4LNZ7 UNP 128 L +ATOM 1077 C CA . LEU A 1 128 ? -3.710 -24.987 -5.166 1.0 41.78 ? 128 LEU A CA 1 A0A6S4LNZ7 UNP 128 L +ATOM 1078 C C . LEU A 1 128 ? -2.757 -25.455 -6.280 1.0 41.78 ? 128 LEU A C 1 A0A6S4LNZ7 UNP 128 L +ATOM 1079 C CB . LEU A 1 128 ? -3.694 -23.449 -5.045 1.0 41.78 ? 128 LEU A CB 1 A0A6S4LNZ7 UNP 128 L +ATOM 1080 O O . LEU A 1 128 ? -2.950 -25.103 -7.435 1.0 41.78 ? 128 LEU A O 1 A0A6S4LNZ7 UNP 128 L +ATOM 1081 C CG . LEU A 1 128 ? -4.931 -22.848 -4.355 1.0 41.78 ? 128 LEU A CG 1 A0A6S4LNZ7 UNP 128 L +ATOM 1082 C CD1 . LEU A 1 128 ? -4.703 -21.355 -4.113 1.0 41.78 ? 128 LEU A CD1 1 A0A6S4LNZ7 UNP 128 L +ATOM 1083 C CD2 . LEU A 1 128 ? -6.203 -23.000 -5.193 1.0 41.78 ? 128 LEU A CD2 1 A0A6S4LNZ7 UNP 128 L +ATOM 1084 N N . ILE A 1 129 ? -1.735 -26.253 -5.958 1.0 46.31 ? 129 ILE A N 1 A0A6S4LNZ7 UNP 129 I +ATOM 1085 C CA . ILE A 1 129 ? -0.769 -26.767 -6.941 1.0 46.31 ? 129 ILE A CA 1 A0A6S4LNZ7 UNP 129 I +ATOM 1086 C C . ILE A 1 129 ? -1.330 -27.990 -7.695 1.0 46.31 ? 129 ILE A C 1 A0A6S4LNZ7 UNP 129 I +ATOM 1087 C CB . ILE A 1 129 ? 0.596 -27.014 -6.240 1.0 46.31 ? 129 ILE A CB 1 A0A6S4LNZ7 UNP 129 I +ATOM 1088 O O . ILE A 1 129 ? -0.772 -28.394 -8.711 1.0 46.31 ? 129 ILE A O 1 A0A6S4LNZ7 UNP 129 I +ATOM 1089 C CG1 . ILE A 1 129 ? 1.135 -25.675 -5.669 1.0 46.31 ? 129 ILE A CG1 1 A0A6S4LNZ7 UNP 129 I +ATOM 1090 C CG2 . ILE A 1 129 ? 1.646 -27.643 -7.178 1.0 46.31 ? 129 ILE A CG2 1 A0A6S4LNZ7 UNP 129 I +ATOM 1091 C CD1 . ILE A 1 129 ? 2.425 -25.788 -4.845 1.0 46.31 ? 129 ILE A CD1 1 A0A6S4LNZ7 UNP 129 I +ATOM 1092 N N . THR A 1 130 ? -2.437 -28.590 -7.236 1.0 38.31 ? 130 THR A N 1 A0A6S4LNZ7 UNP 130 T +ATOM 1093 C CA . THR A 1 130 ? -2.883 -29.904 -7.747 1.0 38.31 ? 130 THR A CA 1 A0A6S4LNZ7 UNP 130 T +ATOM 1094 C C . THR A 1 130 ? -4.178 -29.929 -8.548 1.0 38.31 ? 130 THR A C 1 A0A6S4LNZ7 UNP 130 T +ATOM 1095 C CB . THR A 1 130 ? -2.882 -30.987 -6.658 1.0 38.31 ? 130 THR A CB 1 A0A6S4LNZ7 UNP 130 T +ATOM 1096 O O . THR A 1 130 ? -4.526 -30.999 -9.045 1.0 38.31 ? 130 THR A O 1 A0A6S4LNZ7 UNP 130 T +ATOM 1097 C CG2 . THR A 1 130 ? -1.456 -31.397 -6.296 1.0 38.31 ? 130 THR A CG2 1 A0A6S4LNZ7 UNP 130 T +ATOM 1098 O OG1 . THR A 1 130 ? -3.536 -30.582 -5.476 1.0 38.31 ? 130 THR A OG1 1 A0A6S4LNZ7 UNP 130 T +ATOM 1099 N N . SER A 1 131 ? -4.873 -28.811 -8.766 1.0 40.59 ? 131 SER A N 1 A0A6S4LNZ7 UNP 131 S +ATOM 1100 C CA . SER A 1 131 ? -6.067 -28.840 -9.617 1.0 40.59 ? 131 SER A CA 1 A0A6S4LNZ7 UNP 131 S +ATOM 1101 C C . SER A 1 131 ? -6.111 -27.705 -10.625 1.0 40.59 ? 131 SER A C 1 A0A6S4LNZ7 UNP 131 S +ATOM 1102 C CB . SER A 1 131 ? -7.356 -28.912 -8.794 1.0 40.59 ? 131 SER A CB 1 A0A6S4LNZ7 UNP 131 S +ATOM 1103 O O . SER A 1 131 ? -5.995 -26.547 -10.243 1.0 40.59 ? 131 SER A O 1 A0A6S4LNZ7 UNP 131 S +ATOM 1104 O OG . SER A 1 131 ? -7.670 -27.676 -8.191 1.0 40.59 ? 131 SER A OG 1 A0A6S4LNZ7 UNP 131 S +ATOM 1105 N N . THR A 1 132 ? -6.389 -28.133 -11.857 1.0 36.84 ? 132 THR A N 1 A0A6S4LNZ7 UNP 132 T +ATOM 1106 C CA . THR A 1 132 ? -6.830 -27.409 -13.052 1.0 36.84 ? 132 THR A CA 1 A0A6S4LNZ7 UNP 132 T +ATOM 1107 C C . THR A 1 132 ? -5.746 -26.703 -13.873 1.0 36.84 ? 132 THR A C 1 A0A6S4LNZ7 UNP 132 T +ATOM 1108 C CB . THR A 1 132 ? -8.132 -26.611 -12.853 1.0 36.84 ? 132 THR A CB 1 A0A6S4LNZ7 UNP 132 T +ATOM 1109 O O . THR A 1 132 ? -5.208 -25.670 -13.507 1.0 36.84 ? 132 THR A O 1 A0A6S4LNZ7 UNP 132 T +ATOM 1110 C CG2 . THR A 1 132 ? -9.255 -27.533 -12.358 1.0 36.84 ? 132 THR A CG2 1 A0A6S4LNZ7 UNP 132 T +ATOM 1111 O OG1 . THR A 1 132 ? -8.008 -25.589 -11.900 1.0 36.84 ? 132 THR A OG1 1 A0A6S4LNZ7 UNP 132 T +ATOM 1112 N N . ASP A 1 133 ? -5.517 -27.337 -15.027 1.0 38.69 ? 133 ASP A N 1 A0A6S4LNZ7 UNP 133 D +ATOM 1113 C CA . ASP A 1 133 ? -5.201 -26.754 -16.327 1.0 38.69 ? 133 ASP A CA 1 A0A6S4LNZ7 UNP 133 D +ATOM 1114 C C . ASP A 1 133 ? -3.717 -26.595 -16.693 1.0 38.69 ? 133 ASP A C 1 A0A6S4LNZ7 UNP 133 D +ATOM 1115 C CB . ASP A 1 133 ? -6.176 -25.612 -16.673 1.0 38.69 ? 133 ASP A CB 1 A0A6S4LNZ7 UNP 133 D +ATOM 1116 O O . ASP A 1 133 ? -2.960 -25.735 -16.247 1.0 38.69 ? 133 ASP A O 1 A0A6S4LNZ7 UNP 133 D +ATOM 1117 C CG . ASP A 1 133 ? -7.643 -26.049 -16.446 1.0 38.69 ? 133 ASP A CG 1 A0A6S4LNZ7 UNP 133 D +ATOM 1118 O OD1 . ASP A 1 133 ? -7.907 -27.280 -16.507 1.0 38.69 ? 133 ASP A OD1 1 A0A6S4LNZ7 UNP 133 D +ATOM 1119 O OD2 . ASP A 1 133 ? -8.492 -25.193 -16.130 1.0 38.69 ? 133 ASP A OD2 1 A0A6S4LNZ7 UNP 133 D +ATOM 1120 N N . THR A 1 134 ? -3.294 -27.486 -17.594 1.0 43.19 ? 134 THR A N 1 A0A6S4LNZ7 UNP 134 T +ATOM 1121 C CA . THR A 1 134 ? -1.979 -27.508 -18.242 1.0 43.19 ? 134 THR A CA 1 A0A6S4LNZ7 UNP 134 T +ATOM 1122 C C . THR A 1 134 ? -1.644 -26.201 -18.971 1.0 43.19 ? 134 THR A C 1 A0A6S4LNZ7 UNP 134 T +ATOM 1123 C CB . THR A 1 134 ? -1.908 -28.695 -19.225 1.0 43.19 ? 134 THR A CB 1 A0A6S4LNZ7 UNP 134 T +ATOM 1124 O O . THR A 1 134 ? -0.463 -25.916 -19.143 1.0 43.19 ? 134 THR A O 1 A0A6S4LNZ7 UNP 134 T +ATOM 1125 C CG2 . THR A 1 134 ? -1.520 -29.990 -18.510 1.0 43.19 ? 134 THR A CG2 1 A0A6S4LNZ7 UNP 134 T +ATOM 1126 O OG1 . THR A 1 134 ? -3.165 -28.951 -19.826 1.0 43.19 ? 134 THR A OG1 1 A0A6S4LNZ7 UNP 134 T +ATOM 1127 N N . GLU A 1 135 ? -2.634 -25.383 -19.341 1.0 47.00 ? 135 GLU A N 1 A0A6S4LNZ7 UNP 135 E +ATOM 1128 C CA . GLU A 1 135 ? -2.432 -24.048 -19.931 1.0 47.00 ? 135 GLU A CA 1 A0A6S4LNZ7 UNP 135 E +ATOM 1129 C C . GLU A 1 135 ? -2.041 -22.989 -18.888 1.0 47.00 ? 135 GLU A C 1 A0A6S4LNZ7 UNP 135 E +ATOM 1130 C CB . GLU A 1 135 ? -3.682 -23.628 -20.724 1.0 47.00 ? 135 GLU A CB 1 A0A6S4LNZ7 UNP 135 E +ATOM 1131 O O . GLU A 1 135 ? -1.047 -22.284 -19.088 1.0 47.00 ? 135 GLU A O 1 A0A6S4LNZ7 UNP 135 E +ATOM 1132 C CG . GLU A 1 135 ? -3.669 -24.283 -22.114 1.0 47.00 ? 135 GLU A CG 1 A0A6S4LNZ7 UNP 135 E +ATOM 1133 C CD . GLU A 1 135 ? -4.891 -23.943 -22.981 1.0 47.00 ? 135 GLU A CD 1 A0A6S4LNZ7 UNP 135 E +ATOM 1134 O OE1 . GLU A 1 135 ? -4.704 -23.872 -24.218 1.0 47.00 ? 135 GLU A OE1 1 A0A6S4LNZ7 UNP 135 E +ATOM 1135 O OE2 . GLU A 1 135 ? -6.004 -23.832 -22.424 1.0 47.00 ? 135 GLU A OE2 1 A0A6S4LNZ7 UNP 135 E +ATOM 1136 N N . ASP A 1 136 ? -2.703 -22.959 -17.730 1.0 43.50 ? 136 ASP A N 1 A0A6S4LNZ7 UNP 136 D +ATOM 1137 C CA . ASP A 1 136 ? -2.376 -22.036 -16.633 1.0 43.50 ? 136 ASP A CA 1 A0A6S4LNZ7 UNP 136 D +ATOM 1138 C C . ASP A 1 136 ? -0.993 -22.340 -16.048 1.0 43.50 ? 136 ASP A C 1 A0A6S4LNZ7 UNP 136 D +ATOM 1139 C CB . ASP A 1 136 ? -3.444 -22.135 -15.531 1.0 43.50 ? 136 ASP A CB 1 A0A6S4LNZ7 UNP 136 D +ATOM 1140 O O . ASP A 1 136 ? -0.245 -21.437 -15.672 1.0 43.50 ? 136 ASP A O 1 A0A6S4LNZ7 UNP 136 D +ATOM 1141 C CG . ASP A 1 136 ? -4.798 -21.521 -15.910 1.0 43.50 ? 136 ASP A CG 1 A0A6S4LNZ7 UNP 136 D +ATOM 1142 O OD1 . ASP A 1 136 ? -4.914 -20.967 -17.024 1.0 43.50 ? 136 ASP A OD1 1 A0A6S4LNZ7 UNP 136 D +ATOM 1143 O OD2 . ASP A 1 136 ? -5.700 -21.575 -15.047 1.0 43.50 ? 136 ASP A OD2 1 A0A6S4LNZ7 UNP 136 D +ATOM 1144 N N . SER A 1 137 ? -0.588 -23.614 -16.044 1.0 46.00 ? 137 SER A N 1 A0A6S4LNZ7 UNP 137 S +ATOM 1145 C CA . SER A 1 137 ? 0.752 -24.012 -15.603 1.0 46.00 ? 137 SER A CA 1 A0A6S4LNZ7 UNP 137 S +ATOM 1146 C C . SER A 1 137 ? 1.864 -23.433 -16.484 1.0 46.00 ? 137 SER A C 1 A0A6S4LNZ7 UNP 137 S +ATOM 1147 C CB . SER A 1 137 ? 0.855 -25.538 -15.531 1.0 46.00 ? 137 SER A CB 1 A0A6S4LNZ7 UNP 137 S +ATOM 1148 O O . SER A 1 137 ? 2.939 -23.117 -15.973 1.0 46.00 ? 137 SER A O 1 A0A6S4LNZ7 UNP 137 S +ATOM 1149 O OG . SER A 1 137 ? 1.075 -26.141 -16.796 1.0 46.00 ? 137 SER A OG 1 A0A6S4LNZ7 UNP 137 S +ATOM 1150 N N . ILE A 1 138 ? 1.607 -23.262 -17.788 1.0 48.59 ? 138 ILE A N 1 A0A6S4LNZ7 UNP 138 I +ATOM 1151 C CA . ILE A 1 138 ? 2.549 -22.667 -18.736 1.0 48.59 ? 138 ILE A CA 1 A0A6S4LNZ7 UNP 138 I +ATOM 1152 C C . ILE A 1 138 ? 2.614 -21.167 -18.459 1.0 48.59 ? 138 ILE A C 1 A0A6S4LNZ7 UNP 138 I +ATOM 1153 C CB . ILE A 1 138 ? 2.175 -23.040 -20.194 1.0 48.59 ? 138 ILE A CB 1 A0A6S4LNZ7 UNP 138 I +ATOM 1154 O O . ILE A 1 138 ? 3.707 -20.674 -18.178 1.0 48.59 ? 138 ILE A O 1 A0A6S4LNZ7 UNP 138 I +ATOM 1155 C CG1 . ILE A 1 138 ? 2.395 -24.553 -20.418 1.0 48.59 ? 138 ILE A CG1 1 A0A6S4LNZ7 UNP 138 I +ATOM 1156 C CG2 . ILE A 1 138 ? 3.010 -22.257 -21.218 1.0 48.59 ? 138 ILE A CG2 1 A0A6S4LNZ7 UNP 138 I +ATOM 1157 C CD1 . ILE A 1 138 ? 1.802 -25.084 -21.731 1.0 48.59 ? 138 ILE A CD1 1 A0A6S4LNZ7 UNP 138 I +ATOM 1158 N N . GLU A 1 139 ? 1.477 -20.461 -18.436 1.0 47.06 ? 139 GLU A N 1 A0A6S4LNZ7 UNP 139 E +ATOM 1159 C CA . GLU A 1 139 ? 1.428 -19.025 -18.110 1.0 47.06 ? 139 GLU A CA 1 A0A6S4LNZ7 UNP 139 E +ATOM 1160 C C . GLU A 1 139 ? 2.087 -18.710 -16.760 1.0 47.06 ? 139 GLU A C 1 A0A6S4LNZ7 UNP 139 E +ATOM 1161 C CB . GLU A 1 139 ? -0.018 -18.495 -18.118 1.0 47.06 ? 139 GLU A CB 1 A0A6S4LNZ7 UNP 139 E +ATOM 1162 O O . GLU A 1 139 ? 2.946 -17.830 -16.691 1.0 47.06 ? 139 GLU A O 1 A0A6S4LNZ7 UNP 139 E +ATOM 1163 C CG . GLU A 1 139 ? -0.437 -17.986 -19.507 1.0 47.06 ? 139 GLU A CG 1 A0A6S4LNZ7 UNP 139 E +ATOM 1164 C CD . GLU A 1 139 ? -1.743 -17.171 -19.493 1.0 47.06 ? 139 GLU A CD 1 A0A6S4LNZ7 UNP 139 E +ATOM 1165 O OE1 . GLU A 1 139 ? -1.948 -16.411 -20.469 1.0 47.06 ? 139 GLU A OE1 1 A0A6S4LNZ7 UNP 139 E +ATOM 1166 O OE2 . GLU A 1 139 ? -2.482 -17.233 -18.488 1.0 47.06 ? 139 GLU A OE2 1 A0A6S4LNZ7 UNP 139 E +ATOM 1167 N N . ILE A 1 140 ? 1.790 -19.475 -15.708 1.0 49.75 ? 140 ILE A N 1 A0A6S4LNZ7 UNP 140 I +ATOM 1168 C CA . ILE A 1 140 ? 2.395 -19.314 -14.378 1.0 49.75 ? 140 ILE A CA 1 A0A6S4LNZ7 UNP 140 I +ATOM 1169 C C . ILE A 1 140 ? 3.909 -19.580 -14.422 1.0 49.75 ? 140 ILE A C 1 A0A6S4LNZ7 UNP 140 I +ATOM 1170 C CB . ILE A 1 140 ? 1.655 -20.208 -13.354 1.0 49.75 ? 140 ILE A CB 1 A0A6S4LNZ7 UNP 140 I +ATOM 1171 O O . ILE A 1 140 ? 4.677 -18.843 -13.796 1.0 49.75 ? 140 ILE A O 1 A0A6S4LNZ7 UNP 140 I +ATOM 1172 C CG1 . ILE A 1 140 ? 0.220 -19.673 -13.121 1.0 49.75 ? 140 ILE A CG1 1 A0A6S4LNZ7 UNP 140 I +ATOM 1173 C CG2 . ILE A 1 140 ? 2.408 -20.277 -12.010 1.0 49.75 ? 140 ILE A CG2 1 A0A6S4LNZ7 UNP 140 I +ATOM 1174 C CD1 . ILE A 1 140 ? -0.706 -20.675 -12.417 1.0 49.75 ? 140 ILE A CD1 1 A0A6S4LNZ7 UNP 140 I +ATOM 1175 N N . ASN A 1 141 ? 4.381 -20.574 -15.187 1.0 44.47 ? 141 ASN A N 1 A0A6S4LNZ7 UNP 141 N +ATOM 1176 C CA . ASN A 1 141 ? 5.820 -20.813 -15.354 1.0 44.47 ? 141 ASN A CA 1 A0A6S4LNZ7 UNP 141 N +ATOM 1177 C C . ASN A 1 141 ? 6.520 -19.672 -16.101 1.0 44.47 ? 141 ASN A C 1 A0A6S4LNZ7 UNP 141 N +ATOM 1178 C CB . ASN A 1 141 ? 6.090 -22.149 -16.079 1.0 44.47 ? 141 ASN A CB 1 A0A6S4LNZ7 UNP 141 N +ATOM 1179 O O . ASN A 1 141 ? 7.638 -19.310 -15.731 1.0 44.47 ? 141 ASN A O 1 A0A6S4LNZ7 UNP 141 N +ATOM 1180 C CG . ASN A 1 141 ? 6.873 -23.157 -15.261 1.0 44.47 ? 141 ASN A CG 1 A0A6S4LNZ7 UNP 141 N +ATOM 1181 N ND2 . ASN A 1 141 ? 6.972 -24.371 -15.749 1.0 44.47 ? 141 ASN A ND2 1 A0A6S4LNZ7 UNP 141 N +ATOM 1182 O OD1 . ASN A 1 141 ? 7.445 -22.886 -14.219 1.0 44.47 ? 141 ASN A OD1 1 A0A6S4LNZ7 UNP 141 N +ATOM 1183 N N . TRP A 1 142 ? 5.891 -19.098 -17.131 1.0 48.22 ? 142 TRP A N 1 A0A6S4LNZ7 UNP 142 W +ATOM 1184 C CA . TRP A 1 142 ? 6.427 -17.947 -17.866 1.0 48.22 ? 142 TRP A CA 1 A0A6S4LNZ7 UNP 142 W +ATOM 1185 C C . TRP A 1 142 ? 6.446 -16.690 -17.002 1.0 48.22 ? 142 TRP A C 1 A0A6S4LNZ7 UNP 142 W +ATOM 1186 C CB . TRP A 1 142 ? 5.633 -17.704 -19.154 1.0 48.22 ? 142 TRP A CB 1 A0A6S4LNZ7 UNP 142 W +ATOM 1187 O O . TRP A 1 142 ? 7.458 -15.993 -16.975 1.0 48.22 ? 142 TRP A O 1 A0A6S4LNZ7 UNP 142 W +ATOM 1188 C CG . TRP A 1 142 ? 5.910 -18.689 -20.245 1.0 48.22 ? 142 TRP A CG 1 A0A6S4LNZ7 UNP 142 W +ATOM 1189 C CD1 . TRP A 1 142 ? 5.097 -19.695 -20.611 1.0 48.22 ? 142 TRP A CD1 1 A0A6S4LNZ7 UNP 142 W +ATOM 1190 C CD2 . TRP A 1 142 ? 6.985 -18.703 -21.230 1.0 48.22 ? 142 TRP A CD2 1 A0A6S4LNZ7 UNP 142 W +ATOM 1191 C CE2 . TRP A 1 142 ? 6.799 -19.828 -22.092 1.0 48.22 ? 142 TRP A CE2 1 A0A6S4LNZ7 UNP 142 W +ATOM 1192 C CE3 . TRP A 1 142 ? 8.053 -17.834 -21.534 1.0 48.22 ? 142 TRP A CE3 1 A0A6S4LNZ7 UNP 142 W +ATOM 1193 N NE1 . TRP A 1 142 ? 5.651 -20.423 -21.638 1.0 48.22 ? 142 TRP A NE1 1 A0A6S4LNZ7 UNP 142 W +ATOM 1194 C CH2 . TRP A 1 142 ? 8.688 -19.209 -23.457 1.0 48.22 ? 142 TRP A CH2 1 A0A6S4LNZ7 UNP 142 W +ATOM 1195 C CZ2 . TRP A 1 142 ? 7.640 -20.099 -23.176 1.0 48.22 ? 142 TRP A CZ2 1 A0A6S4LNZ7 UNP 142 W +ATOM 1196 C CZ3 . TRP A 1 142 ? 8.888 -18.080 -22.642 1.0 48.22 ? 142 TRP A CZ3 1 A0A6S4LNZ7 UNP 142 W +ATOM 1197 N N . ILE A 1 143 ? 5.383 -16.440 -16.238 1.0 43.06 ? 143 ILE A N 1 A0A6S4LNZ7 UNP 143 I +ATOM 1198 C CA . ILE A 1 143 ? 5.289 -15.334 -15.282 1.0 43.06 ? 143 ILE A CA 1 A0A6S4LNZ7 UNP 143 I +ATOM 1199 C C . ILE A 1 143 ? 6.395 -15.455 -14.222 1.0 43.06 ? 143 ILE A C 1 A0A6S4LNZ7 UNP 143 I +ATOM 1200 C CB . ILE A 1 143 ? 3.858 -15.312 -14.692 1.0 43.06 ? 143 ILE A CB 1 A0A6S4LNZ7 UNP 143 I +ATOM 1201 O O . ILE A 1 143 ? 7.145 -14.503 -13.998 1.0 43.06 ? 143 ILE A O 1 A0A6S4LNZ7 UNP 143 I +ATOM 1202 C CG1 . ILE A 1 143 ? 2.844 -14.809 -15.746 1.0 43.06 ? 143 ILE A CG1 1 A0A6S4LNZ7 UNP 143 I +ATOM 1203 C CG2 . ILE A 1 143 ? 3.780 -14.410 -13.461 1.0 43.06 ? 143 ILE A CG2 1 A0A6S4LNZ7 UNP 143 I +ATOM 1204 C CD1 . ILE A 1 143 ? 1.378 -15.043 -15.354 1.0 43.06 ? 143 ILE A CD1 1 A0A6S4LNZ7 UNP 143 I +ATOM 1205 N N . ASN A 1 144 ? 6.588 -16.643 -13.642 1.0 47.97 ? 144 ASN A N 1 A0A6S4LNZ7 UNP 144 N +ATOM 1206 C CA . ASN A 1 144 ? 7.665 -16.904 -12.682 1.0 47.97 ? 144 ASN A CA 1 A0A6S4LNZ7 UNP 144 N +ATOM 1207 C C . ASN A 1 144 ? 9.064 -16.764 -13.312 1.0 47.97 ? 144 ASN A C 1 A0A6S4LNZ7 UNP 144 N +ATOM 1208 C CB . ASN A 1 144 ? 7.447 -18.298 -12.069 1.0 47.97 ? 144 ASN A CB 1 A0A6S4LNZ7 UNP 144 N +ATOM 1209 O O . ASN A 1 144 ? 9.978 -16.237 -12.673 1.0 47.97 ? 144 ASN A O 1 A0A6S4LNZ7 UNP 144 N +ATOM 1210 C CG . ASN A 1 144 ? 6.261 -18.342 -11.119 1.0 47.97 ? 144 ASN A CG 1 A0A6S4LNZ7 UNP 144 N +ATOM 1211 N ND2 . ASN A 1 144 ? 5.688 -19.503 -10.906 1.0 47.97 ? 144 ASN A ND2 1 A0A6S4LNZ7 UNP 144 N +ATOM 1212 O OD1 . ASN A 1 144 ? 5.865 -17.356 -10.521 1.0 47.97 ? 144 ASN A OD1 1 A0A6S4LNZ7 UNP 144 N +ATOM 1213 N N . LYS A 1 145 ? 9.235 -17.164 -14.580 1.0 48.75 ? 145 LYS A N 1 A0A6S4LNZ7 UNP 145 K +ATOM 1214 C CA . LYS A 1 145 ? 10.471 -16.940 -15.352 1.0 48.75 ? 145 LYS A CA 1 A0A6S4LNZ7 UNP 145 K +ATOM 1215 C C . LYS A 1 145 ? 10.742 -15.455 -15.596 1.0 48.75 ? 145 LYS A C 1 A0A6S4LNZ7 UNP 145 K +ATOM 1216 C CB . LYS A 1 145 ? 10.415 -17.693 -16.695 1.0 48.75 ? 145 LYS A CB 1 A0A6S4LNZ7 UNP 145 K +ATOM 1217 O O . LYS A 1 145 ? 11.890 -15.039 -15.477 1.0 48.75 ? 145 LYS A O 1 A0A6S4LNZ7 UNP 145 K +ATOM 1218 C CG . LYS A 1 145 ? 11.412 -18.857 -16.755 1.0 48.75 ? 145 LYS A CG 1 A0A6S4LNZ7 UNP 145 K +ATOM 1219 C CD . LYS A 1 145 ? 11.221 -19.627 -18.067 1.0 48.75 ? 145 LYS A CD 1 A0A6S4LNZ7 UNP 145 K +ATOM 1220 C CE . LYS A 1 145 ? 12.307 -20.691 -18.257 1.0 48.75 ? 145 LYS A CE 1 A0A6S4LNZ7 UNP 145 K +ATOM 1221 N NZ . LYS A 1 145 ? 12.073 -21.458 -19.508 1.0 48.75 ? 145 LYS A NZ 1 A0A6S4LNZ7 UNP 145 K +ATOM 1222 N N . ILE A 1 146 ? 9.713 -14.660 -15.894 1.0 46.44 ? 146 ILE A N 1 A0A6S4LNZ7 UNP 146 I +ATOM 1223 C CA . ILE A 1 146 ? 9.820 -13.208 -16.104 1.0 46.44 ? 146 ILE A CA 1 A0A6S4LNZ7 UNP 146 I +ATOM 1224 C C . ILE A 1 146 ? 10.147 -12.491 -14.791 1.0 46.44 ? 146 ILE A C 1 A0A6S4LNZ7 UNP 146 I +ATOM 1225 C CB . ILE A 1 146 ? 8.545 -12.655 -16.788 1.0 46.44 ? 146 ILE A CB 1 A0A6S4LNZ7 UNP 146 I +ATOM 1226 O O . ILE A 1 146 ? 11.003 -11.606 -14.780 1.0 46.44 ? 146 ILE A O 1 A0A6S4LNZ7 UNP 146 I +ATOM 1227 C CG1 . ILE A 1 146 ? 8.504 -13.131 -18.260 1.0 46.44 ? 146 ILE A CG1 1 A0A6S4LNZ7 UNP 146 I +ATOM 1228 C CG2 . ILE A 1 146 ? 8.500 -11.114 -16.740 1.0 46.44 ? 146 ILE A CG2 1 A0A6S4LNZ7 UNP 146 I +ATOM 1229 C CD1 . ILE A 1 146 ? 7.221 -12.762 -19.016 1.0 46.44 ? 146 ILE A CD1 1 A0A6S4LNZ7 UNP 146 I +ATOM 1230 N N . TYR A 1 147 ? 9.558 -12.902 -13.665 1.0 46.59 ? 147 TYR A N 1 A0A6S4LNZ7 UNP 147 Y +ATOM 1231 C CA . TYR A 1 147 ? 9.941 -12.371 -12.352 1.0 46.59 ? 147 TYR A CA 1 A0A6S4LNZ7 UNP 147 Y +ATOM 1232 C C . TYR A 1 147 ? 11.387 -12.719 -11.969 1.0 46.59 ? 147 TYR A C 1 A0A6S4LNZ7 UNP 147 Y +ATOM 1233 C CB . TYR A 1 147 ? 8.947 -12.827 -11.278 1.0 46.59 ? 147 TYR A CB 1 A0A6S4LNZ7 UNP 147 Y +ATOM 1234 O O . TYR A 1 147 ? 12.022 -11.946 -11.259 1.0 46.59 ? 147 TYR A O 1 A0A6S4LNZ7 UNP 147 Y +ATOM 1235 C CG . TYR A 1 147 ? 7.597 -12.135 -11.357 1.0 46.59 ? 147 TYR A CG 1 A0A6S4LNZ7 UNP 147 Y +ATOM 1236 C CD1 . TYR A 1 147 ? 7.518 -10.732 -11.244 1.0 46.59 ? 147 TYR A CD1 1 A0A6S4LNZ7 UNP 147 Y +ATOM 1237 C CD2 . TYR A 1 147 ? 6.417 -12.886 -11.492 1.0 46.59 ? 147 TYR A CD2 1 A0A6S4LNZ7 UNP 147 Y +ATOM 1238 C CE1 . TYR A 1 147 ? 6.275 -10.075 -11.347 1.0 46.59 ? 147 TYR A CE1 1 A0A6S4LNZ7 UNP 147 Y +ATOM 1239 C CE2 . TYR A 1 147 ? 5.172 -12.232 -11.542 1.0 46.59 ? 147 TYR A CE2 1 A0A6S4LNZ7 UNP 147 Y +ATOM 1240 O OH . TYR A 1 147 ? 3.889 -10.222 -11.621 1.0 46.59 ? 147 TYR A OH 1 A0A6S4LNZ7 UNP 147 Y +ATOM 1241 C CZ . TYR A 1 147 ? 5.098 -10.831 -11.517 1.0 46.59 ? 147 TYR A CZ 1 A0A6S4LNZ7 UNP 147 Y +ATOM 1242 N N . GLY A 1 148 ? 11.944 -13.812 -12.501 1.0 45.81 ? 148 GLY A N 1 A0A6S4LNZ7 UNP 148 G +ATOM 1243 C CA . GLY A 1 148 ? 13.372 -14.129 -12.403 1.0 45.81 ? 148 GLY A CA 1 A0A6S4LNZ7 UNP 148 G +ATOM 1244 C C . GLY A 1 148 ? 14.302 -13.201 -13.205 1.0 45.81 ? 148 GLY A C 1 A0A6S4LNZ7 UNP 148 G +ATOM 1245 O O . GLY A 1 148 ? 15.499 -13.175 -12.927 1.0 45.81 ? 148 GLY A O 1 A0A6S4LNZ7 UNP 148 G +ATOM 1246 N N . LEU A 1 149 ? 13.779 -12.432 -14.172 1.0 45.72 ? 149 LEU A N 1 A0A6S4LNZ7 UNP 149 L +ATOM 1247 C CA . LEU A 1 149 ? 14.539 -11.463 -14.984 1.0 45.72 ? 149 LEU A CA 1 A0A6S4LNZ7 UNP 149 L +ATOM 1248 C C . LEU A 1 149 ? 14.626 -10.070 -14.335 1.0 45.72 ? 149 LEU A C 1 A0A6S4LNZ7 UNP 149 L +ATOM 1249 C CB . LEU A 1 149 ? 13.898 -11.335 -16.384 1.0 45.72 ? 149 LEU A CB 1 A0A6S4LNZ7 UNP 149 L +ATOM 1250 O O . LEU A 1 149 ? 15.496 -9.270 -14.697 1.0 45.72 ? 149 LEU A O 1 A0A6S4LNZ7 UNP 149 L +ATOM 1251 C CG . LEU A 1 149 ? 13.872 -12.620 -17.229 1.0 45.72 ? 149 LEU A CG 1 A0A6S4LNZ7 UNP 149 L +ATOM 1252 C CD1 . LEU A 1 149 ? 13.025 -12.407 -18.485 1.0 45.72 ? 149 LEU A CD1 1 A0A6S4LNZ7 UNP 149 L +ATOM 1253 C CD2 . LEU A 1 149 ? 15.279 -13.029 -17.669 1.0 45.72 ? 149 LEU A CD2 1 A0A6S4LNZ7 UNP 149 L +ATOM 1254 N N . LEU A 1 150 ? 13.726 -9.767 -13.392 1.0 41.53 ? 150 LEU A N 1 A0A6S4LNZ7 UNP 150 L +ATOM 1255 C CA . LEU A 1 150 ? 13.722 -8.521 -12.628 1.0 41.53 ? 150 LEU A CA 1 A0A6S4LNZ7 UNP 150 L +ATOM 1256 C C . LEU A 1 150 ? 14.712 -8.645 -11.456 1.0 41.53 ? 150 LEU A C 1 A0A6S4LNZ7 UNP 150 L +ATOM 1257 C CB . LEU A 1 150 ? 12.289 -8.214 -12.152 1.0 41.53 ? 150 LEU A CB 1 A0A6S4LNZ7 UNP 150 L +ATOM 1258 O O . LEU A 1 150 ? 14.685 -9.654 -10.750 1.0 41.53 ? 150 LEU A O 1 A0A6S4LNZ7 UNP 150 L +ATOM 1259 C CG . LEU A 1 150 ? 11.348 -7.770 -13.290 1.0 41.53 ? 150 LEU A CG 1 A0A6S4LNZ7 UNP 150 L +ATOM 1260 C CD1 . LEU A 1 150 ? 9.889 -7.895 -12.852 1.0 41.53 ? 150 LEU A CD1 1 A0A6S4LNZ7 UNP 150 L +ATOM 1261 C CD2 . LEU A 1 150 ? 11.595 -6.311 -13.690 1.0 41.53 ? 150 LEU A CD2 1 A0A6S4LNZ7 UNP 150 L +ATOM 1262 N N . PRO A 1 151 ? 15.589 -7.653 -11.201 1.0 42.59 ? 151 PRO A N 1 A0A6S4LNZ7 UNP 151 P +ATOM 1263 C CA . PRO A 1 151 ? 16.515 -7.723 -10.079 1.0 42.59 ? 151 PRO A CA 1 A0A6S4LNZ7 UNP 151 P +ATOM 1264 C C . PRO A 1 151 ? 15.740 -7.871 -8.766 1.0 42.59 ? 151 PRO A C 1 A0A6S4LNZ7 UNP 151 P +ATOM 1265 C CB . PRO A 1 151 ? 17.350 -6.433 -10.124 1.0 42.59 ? 151 PRO A CB 1 A0A6S4LNZ7 UNP 151 P +ATOM 1266 O O . PRO A 1 151 ? 15.051 -6.946 -8.329 1.0 42.59 ? 151 PRO A O 1 A0A6S4LNZ7 UNP 151 P +ATOM 1267 C CG . PRO A 1 151 ? 17.177 -5.930 -11.555 1.0 42.59 ? 151 PRO A CG 1 A0A6S4LNZ7 UNP 151 P +ATOM 1268 C CD . PRO A 1 151 ? 15.795 -6.434 -11.961 1.0 42.59 ? 151 PRO A CD 1 A0A6S4LNZ7 UNP 151 P +ATOM 1269 N N . ASN A 1 152 ? 15.864 -9.027 -8.112 1.0 39.62 ? 152 ASN A N 1 A0A6S4LNZ7 UNP 152 N +ATOM 1270 C CA . ASN A 1 152 ? 15.377 -9.210 -6.751 1.0 39.62 ? 152 ASN A CA 1 A0A6S4LNZ7 UNP 152 N +ATOM 1271 C C . ASN A 1 152 ? 16.146 -8.251 -5.832 1.0 39.62 ? 152 ASN A C 1 A0A6S4LNZ7 UNP 152 N +ATOM 1272 C CB . ASN A 1 152 ? 15.509 -10.689 -6.326 1.0 39.62 ? 152 ASN A CB 1 A0A6S4LNZ7 UNP 152 N +ATOM 1273 O O . ASN A 1 152 ? 17.271 -8.518 -5.406 1.0 39.62 ? 152 ASN A O 1 A0A6S4LNZ7 UNP 152 N +ATOM 1274 C CG . ASN A 1 152 ? 14.300 -11.533 -6.696 1.0 39.62 ? 152 ASN A CG 1 A0A6S4LNZ7 UNP 152 N +ATOM 1275 N ND2 . ASN A 1 152 ? 14.434 -12.838 -6.708 1.0 39.62 ? 152 ASN A ND2 1 A0A6S4LNZ7 UNP 152 N +ATOM 1276 O OD1 . ASN A 1 152 ? 13.208 -11.048 -6.914 1.0 39.62 ? 152 ASN A OD1 1 A0A6S4LNZ7 UNP 152 N +ATOM 1277 N N . ASN A 1 153 ? 15.513 -7.129 -5.488 1.0 36.72 ? 153 ASN A N 1 A0A6S4LNZ7 UNP 153 N +ATOM 1278 C CA . ASN A 1 153 ? 16.054 -6.101 -4.594 1.0 36.72 ? 153 ASN A CA 1 A0A6S4LNZ7 UNP 153 N +ATOM 1279 C C . ASN A 1 153 ? 16.226 -6.603 -3.133 1.0 36.72 ? 153 ASN A C 1 A0A6S4LNZ7 UNP 153 N +ATOM 1280 C CB . ASN A 1 153 ? 15.157 -4.851 -4.730 1.0 36.72 ? 153 ASN A CB 1 A0A6S4LNZ7 UNP 153 N +ATOM 1281 O O . ASN A 1 153 ? 16.612 -5.859 -2.235 1.0 36.72 ? 153 ASN A O 1 A0A6S4LNZ7 UNP 153 N +ATOM 1282 C CG . ASN A 1 153 ? 15.894 -3.537 -4.534 1.0 36.72 ? 153 ASN A CG 1 A0A6S4LNZ7 UNP 153 N +ATOM 1283 N ND2 . ASN A 1 153 ? 15.208 -2.429 -4.699 1.0 36.72 ? 153 ASN A ND2 1 A0A6S4LNZ7 UNP 153 N +ATOM 1284 O OD1 . ASN A 1 153 ? 17.081 -3.470 -4.275 1.0 36.72 ? 153 ASN A OD1 1 A0A6S4LNZ7 UNP 153 N +ATOM 1285 N N . SER A 1 154 ? 15.966 -7.891 -2.875 1.0 42.97 ? 154 SER A N 1 A0A6S4LNZ7 UNP 154 S +ATOM 1286 C CA . SER A 1 154 ? 16.142 -8.558 -1.580 1.0 42.97 ? 154 SER A CA 1 A0A6S4LNZ7 UNP 154 S +ATOM 1287 C C . SER A 1 154 ? 17.605 -8.814 -1.199 1.0 42.97 ? 154 SER A C 1 A0A6S4LNZ7 UNP 154 S +ATOM 1288 C CB . SER A 1 154 ? 15.382 -9.887 -1.586 1.0 42.97 ? 154 SER A CB 1 A0A6S4LNZ7 UNP 154 S +ATOM 1289 O O . SER A 1 154 ? 17.890 -9.132 -0.045 1.0 42.97 ? 154 SER A O 1 A0A6S4LNZ7 UNP 154 S +ATOM 1290 O OG . SER A 1 154 ? 15.895 -10.760 -2.577 1.0 42.97 ? 154 SER A OG 1 A0A6S4LNZ7 UNP 154 S +ATOM 1291 N N . ASN A 1 155 ? 18.551 -8.694 -2.136 1.0 36.28 ? 155 ASN A N 1 A0A6S4LNZ7 UNP 155 N +ATOM 1292 C CA . ASN A 1 155 ? 19.974 -8.873 -1.825 1.0 36.28 ? 155 ASN A CA 1 A0A6S4LNZ7 UNP 155 N +ATOM 1293 C C . ASN A 1 155 ? 20.601 -7.648 -1.137 1.0 36.28 ? 155 ASN A C 1 A0A6S4LNZ7 UNP 155 N +ATOM 1294 C CB . ASN A 1 155 ? 20.727 -9.312 -3.092 1.0 36.28 ? 155 ASN A CB 1 A0A6S4LNZ7 UNP 155 N +ATOM 1295 O O . ASN A 1 155 ? 21.625 -7.795 -0.468 1.0 36.28 ? 155 ASN A O 1 A0A6S4LNZ7 UNP 155 N +ATOM 1296 C CG . ASN A 1 155 ? 20.492 -10.775 -3.433 1.0 36.28 ? 155 ASN A CG 1 A0A6S4LNZ7 UNP 155 N +ATOM 1297 N ND2 . ASN A 1 155 ? 20.825 -11.181 -4.635 1.0 36.28 ? 155 ASN A ND2 1 A0A6S4LNZ7 UNP 155 N +ATOM 1298 O OD1 . ASN A 1 155 ? 20.033 -11.573 -2.628 1.0 36.28 ? 155 ASN A OD1 1 A0A6S4LNZ7 UNP 155 N +ATOM 1299 N N . TYR A 1 156 ? 19.969 -6.471 -1.222 1.0 38.78 ? 156 TYR A N 1 A0A6S4LNZ7 UNP 156 Y +ATOM 1300 C CA . TYR A 1 156 ? 20.400 -5.285 -0.474 1.0 38.78 ? 156 TYR A CA 1 A0A6S4LNZ7 UNP 156 Y +ATOM 1301 C C . TYR A 1 156 ? 20.041 -5.380 1.017 1.0 38.78 ? 156 TYR A C 1 A0A6S4LNZ7 UNP 156 Y +ATOM 1302 C CB . TYR A 1 156 ? 19.829 -4.012 -1.124 1.0 38.78 ? 156 TYR A CB 1 A0A6S4LNZ7 UNP 156 Y +ATOM 1303 O O . TYR A 1 156 ? 20.825 -4.963 1.867 1.0 38.78 ? 156 TYR A O 1 A0A6S4LNZ7 UNP 156 Y +ATOM 1304 C CG . TYR A 1 156 ? 20.911 -3.108 -1.681 1.0 38.78 ? 156 TYR A CG 1 A0A6S4LNZ7 UNP 156 Y +ATOM 1305 C CD1 . TYR A 1 156 ? 21.516 -2.143 -0.851 1.0 38.78 ? 156 TYR A CD1 1 A0A6S4LNZ7 UNP 156 Y +ATOM 1306 C CD2 . TYR A 1 156 ? 21.331 -3.249 -3.018 1.0 38.78 ? 156 TYR A CD2 1 A0A6S4LNZ7 UNP 156 Y +ATOM 1307 C CE1 . TYR A 1 156 ? 22.530 -1.308 -1.360 1.0 38.78 ? 156 TYR A CE1 1 A0A6S4LNZ7 UNP 156 Y +ATOM 1308 C CE2 . TYR A 1 156 ? 22.353 -2.424 -3.526 1.0 38.78 ? 156 TYR A CE2 1 A0A6S4LNZ7 UNP 156 Y +ATOM 1309 O OH . TYR A 1 156 ? 23.928 -0.648 -3.198 1.0 38.78 ? 156 TYR A OH 1 A0A6S4LNZ7 UNP 156 Y +ATOM 1310 C CZ . TYR A 1 156 ? 22.950 -1.449 -2.701 1.0 38.78 ? 156 TYR A CZ 1 A0A6S4LNZ7 UNP 156 Y +ATOM 1311 N N . SER A 1 157 ? 18.897 -5.986 1.356 1.0 34.88 ? 157 SER A N 1 A0A6S4LNZ7 UNP 157 S +ATOM 1312 C CA . SER A 1 157 ? 18.443 -6.118 2.747 1.0 34.88 ? 157 SER A CA 1 A0A6S4LNZ7 UNP 157 S +ATOM 1313 C C . SER A 1 157 ? 19.116 -7.270 3.499 1.0 34.88 ? 157 SER A C 1 A0A6S4LNZ7 UNP 157 S +ATOM 1314 C CB . SER A 1 157 ? 16.917 -6.238 2.799 1.0 34.88 ? 157 SER A CB 1 A0A6S4LNZ7 UNP 157 S +ATOM 1315 O O . SER A 1 157 ? 19.453 -7.114 4.671 1.0 34.88 ? 157 SER A O 1 A0A6S4LNZ7 UNP 157 S +ATOM 1316 O OG . SER A 1 157 ? 16.463 -7.321 2.009 1.0 34.88 ? 157 SER A OG 1 A0A6S4LNZ7 UNP 157 S +ATOM 1317 N N . ARG A 1 158 ? 19.398 -8.406 2.843 1.0 32.31 ? 158 ARG A N 1 A0A6S4LNZ7 UNP 158 R +ATOM 1318 C CA . ARG A 1 158 ? 19.997 -9.580 3.514 1.0 32.31 ? 158 ARG A CA 1 A0A6S4LNZ7 UNP 158 R +ATOM 1319 C C . ARG A 1 158 ? 21.457 -9.374 3.940 1.0 32.31 ? 158 ARG A C 1 A0A6S4LNZ7 UNP 158 R +ATOM 1320 C CB . ARG A 1 158 ? 19.806 -10.821 2.625 1.0 32.31 ? 158 ARG A CB 1 A0A6S4LNZ7 UNP 158 R +ATOM 1321 O O . ARG A 1 158 ? 21.902 -9.974 4.914 1.0 32.31 ? 158 ARG A O 1 A0A6S4LNZ7 UNP 158 R +ATOM 1322 C CG . ARG A 1 158 ? 20.200 -12.123 3.350 1.0 32.31 ? 158 ARG A CG 1 A0A6S4LNZ7 UNP 158 R +ATOM 1323 C CD . ARG A 1 158 ? 19.832 -13.375 2.544 1.0 32.31 ? 158 ARG A CD 1 A0A6S4LNZ7 UNP 158 R +ATOM 1324 N NE . ARG A 1 158 ? 18.371 -13.563 2.462 1.0 32.31 ? 158 ARG A NE 1 A0A6S4LNZ7 UNP 158 R +ATOM 1325 N NH1 . ARG A 1 158 ? 18.372 -15.393 1.077 1.0 32.31 ? 158 ARG A NH1 1 A0A6S4LNZ7 UNP 158 R +ATOM 1326 N NH2 . ARG A 1 158 ? 16.433 -14.549 1.787 1.0 32.31 ? 158 ARG A NH2 1 A0A6S4LNZ7 UNP 158 R +ATOM 1327 C CZ . ARG A 1 158 ? 17.735 -14.496 1.778 1.0 32.31 ? 158 ARG A CZ 1 A0A6S4LNZ7 UNP 158 R +ATOM 1328 N N . LYS A 1 159 ? 22.223 -8.519 3.251 1.0 29.94 ? 159 LYS A N 1 A0A6S4LNZ7 UNP 159 K +ATOM 1329 C CA . LYS A 1 159 ? 23.661 -8.334 3.542 1.0 29.94 ? 159 LYS A CA 1 A0A6S4LNZ7 UNP 159 K +ATOM 1330 C C . LYS A 1 159 ? 23.943 -7.393 4.727 1.0 29.94 ? 159 LYS A C 1 A0A6S4LNZ7 UNP 159 K +ATOM 1331 C CB . LYS A 1 159 ? 24.413 -7.973 2.245 1.0 29.94 ? 159 LYS A CB 1 A0A6S4LNZ7 UNP 159 K +ATOM 1332 O O . LYS A 1 159 ? 25.074 -7.370 5.205 1.0 29.94 ? 159 LYS A O 1 A0A6S4LNZ7 UNP 159 K +ATOM 1333 C CG . LYS A 1 159 ? 25.792 -8.657 2.152 1.0 29.94 ? 159 LYS A CG 1 A0A6S4LNZ7 UNP 159 K +ATOM 1334 C CD . LYS A 1 159 ? 26.321 -8.643 0.706 1.0 29.94 ? 159 LYS A CD 1 A0A6S4LNZ7 UNP 159 K +ATOM 1335 C CE . LYS A 1 159 ? 27.610 -9.469 0.567 1.0 29.94 ? 159 LYS A CE 1 A0A6S4LNZ7 UNP 159 K +ATOM 1336 N NZ . LYS A 1 159 ? 28.021 -9.614 -0.857 1.0 29.94 ? 159 LYS A NZ 1 A0A6S4LNZ7 UNP 159 K +ATOM 1337 N N . LEU A 1 160 ? 22.928 -6.681 5.234 1.0 34.53 ? 160 LEU A N 1 A0A6S4LNZ7 UNP 160 L +ATOM 1338 C CA . LEU A 1 160 ? 23.017 -5.858 6.451 1.0 34.53 ? 160 LEU A CA 1 A0A6S4LNZ7 UNP 160 L +ATOM 1339 C C . LEU A 1 160 ? 22.824 -6.663 7.748 1.0 34.53 ? 160 LEU A C 1 A0A6S4LNZ7 UNP 160 L +ATOM 1340 C CB . LEU A 1 160 ? 22.002 -4.698 6.361 1.0 34.53 ? 160 LEU A CB 1 A0A6S4LNZ7 UNP 160 L +ATOM 1341 O O . LEU A 1 160 ? 23.367 -6.283 8.783 1.0 34.53 ? 160 LEU A O 1 A0A6S4LNZ7 UNP 160 L +ATOM 1342 C CG . LEU A 1 160 ? 22.572 -3.433 5.691 1.0 34.53 ? 160 LEU A CG 1 A0A6S4LNZ7 UNP 160 L +ATOM 1343 C CD1 . LEU A 1 160 ? 21.439 -2.477 5.321 1.0 34.53 ? 160 LEU A CD1 1 A0A6S4LNZ7 UNP 160 L +ATOM 1344 C CD2 . LEU A 1 160 ? 23.534 -2.686 6.622 1.0 34.53 ? 160 LEU A CD2 1 A0A6S4LNZ7 UNP 160 L +ATOM 1345 N N . GLU A 1 161 ? 22.108 -7.791 7.719 1.0 34.62 ? 161 GLU A N 1 A0A6S4LNZ7 UNP 161 E +ATOM 1346 C CA . GLU A 1 161 ? 21.841 -8.577 8.935 1.0 34.62 ? 161 GLU A CA 1 A0A6S4LNZ7 UNP 161 E +ATOM 1347 C C . GLU A 1 161 ? 23.057 -9.377 9.433 1.0 34.62 ? 161 GLU A C 1 A0A6S4LNZ7 UNP 161 E +ATOM 1348 C CB . GLU A 1 161 ? 20.619 -9.486 8.731 1.0 34.62 ? 161 GLU A CB 1 A0A6S4LNZ7 UNP 161 E +ATOM 1349 O O . GLU A 1 161 ? 23.148 -9.683 10.621 1.0 34.62 ? 161 GLU A O 1 A0A6S4LNZ7 UNP 161 E +ATOM 1350 C CG . GLU A 1 161 ? 19.315 -8.672 8.724 1.0 34.62 ? 161 GLU A CG 1 A0A6S4LNZ7 UNP 161 E +ATOM 1351 C CD . GLU A 1 161 ? 18.057 -9.555 8.741 1.0 34.62 ? 161 GLU A CD 1 A0A6S4LNZ7 UNP 161 E +ATOM 1352 O OE1 . GLU A 1 161 ? 17.034 -9.072 9.275 1.0 34.62 ? 161 GLU A OE1 1 A0A6S4LNZ7 UNP 161 E +ATOM 1353 O OE2 . GLU A 1 161 ? 18.125 -10.692 8.221 1.0 34.62 ? 161 GLU A OE2 1 A0A6S4LNZ7 UNP 161 E +ATOM 1354 N N . HIS A 1 162 ? 24.043 -9.651 8.571 1.0 36.47 ? 162 HIS A N 1 A0A6S4LNZ7 UNP 162 H +ATOM 1355 C CA . HIS A 1 162 ? 25.238 -10.426 8.933 1.0 36.47 ? 162 HIS A CA 1 A0A6S4LNZ7 UNP 162 H +ATOM 1356 C C . HIS A 1 162 ? 26.445 -9.588 9.403 1.0 36.47 ? 162 HIS A C 1 A0A6S4LNZ7 UNP 162 H +ATOM 1357 C CB . HIS A 1 162 ? 25.574 -11.419 7.811 1.0 36.47 ? 162 HIS A CB 1 A0A6S4LNZ7 UNP 162 H +ATOM 1358 O O . HIS A 1 162 ? 27.533 -10.135 9.559 1.0 36.47 ? 162 HIS A O 1 A0A6S4LNZ7 UNP 162 H +ATOM 1359 C CG . HIS A 1 162 ? 24.514 -12.477 7.616 1.0 36.47 ? 162 HIS A CG 1 A0A6S4LNZ7 UNP 162 H +ATOM 1360 C CD2 . HIS A 1 162 ? 24.026 -12.934 6.423 1.0 36.47 ? 162 HIS A CD2 1 A0A6S4LNZ7 UNP 162 H +ATOM 1361 N ND1 . HIS A 1 162 ? 23.864 -13.177 8.610 1.0 36.47 ? 162 HIS A ND1 1 A0A6S4LNZ7 UNP 162 H +ATOM 1362 C CE1 . HIS A 1 162 ? 23.004 -14.028 8.027 1.0 36.47 ? 162 HIS A CE1 1 A0A6S4LNZ7 UNP 162 H +ATOM 1363 N NE2 . HIS A 1 162 ? 23.074 -13.922 6.691 1.0 36.47 ? 162 HIS A NE2 1 A0A6S4LNZ7 UNP 162 H +ATOM 1364 N N . GLN A 1 163 ? 26.286 -8.286 9.677 1.0 37.94 ? 163 GLN A N 1 A0A6S4LNZ7 UNP 163 Q +ATOM 1365 C CA . GLN A 1 163 ? 27.340 -7.455 10.292 1.0 37.94 ? 163 GLN A CA 1 A0A6S4LNZ7 UNP 163 Q +ATOM 1366 C C . GLN A 1 163 ? 26.878 -6.765 11.585 1.0 37.94 ? 163 GLN A C 1 A0A6S4LNZ7 UNP 163 Q +ATOM 1367 C CB . GLN A 1 163 ? 27.983 -6.486 9.277 1.0 37.94 ? 163 GLN A CB 1 A0A6S4LNZ7 UNP 163 Q +ATOM 1368 O O . GLN A 1 163 ? 27.158 -5.593 11.817 1.0 37.94 ? 163 GLN A O 1 A0A6S4LNZ7 UNP 163 Q +ATOM 1369 C CG . GLN A 1 163 ? 28.851 -7.222 8.248 1.0 37.94 ? 163 GLN A CG 1 A0A6S4LNZ7 UNP 163 Q +ATOM 1370 C CD . GLN A 1 163 ? 29.708 -6.306 7.375 1.0 37.94 ? 163 GLN A CD 1 A0A6S4LNZ7 UNP 163 Q +ATOM 1371 N NE2 . GLN A 1 163 ? 30.345 -6.866 6.369 1.0 37.94 ? 163 GLN A NE2 1 A0A6S4LNZ7 UNP 163 Q +ATOM 1372 O OE1 . GLN A 1 163 ? 29.863 -5.108 7.552 1.0 37.94 ? 163 GLN A OE1 1 A0A6S4LNZ7 UNP 163 Q +ATOM 1373 N N . LYS A 1 164 ? 26.202 -7.491 12.481 1.0 29.86 ? 164 LYS A N 1 A0A6S4LNZ7 UNP 164 K +ATOM 1374 C CA . LYS A 1 164 ? 26.152 -7.109 13.902 1.0 29.86 ? 164 LYS A CA 1 A0A6S4LNZ7 UNP 164 K +ATOM 1375 C C . LYS A 1 164 ? 27.415 -7.613 14.606 1.0 29.86 ? 164 LYS A C 1 A0A6S4LNZ7 UNP 164 K +ATOM 1376 C CB . LYS A 1 164 ? 24.868 -7.626 14.576 1.0 29.86 ? 164 LYS A CB 1 A0A6S4LNZ7 UNP 164 K +ATOM 1377 O O . LYS A 1 164 ? 27.377 -8.635 15.279 1.0 29.86 ? 164 LYS A O 1 A0A6S4LNZ7 UNP 164 K +ATOM 1378 C CG . LYS A 1 164 ? 23.663 -6.707 14.344 1.0 29.86 ? 164 LYS A CG 1 A0A6S4LNZ7 UNP 164 K +ATOM 1379 C CD . LYS A 1 164 ? 22.441 -7.271 15.081 1.0 29.86 ? 164 LYS A CD 1 A0A6S4LNZ7 UNP 164 K +ATOM 1380 C CE . LYS A 1 164 ? 21.246 -6.321 14.958 1.0 29.86 ? 164 LYS A CE 1 A0A6S4LNZ7 UNP 164 K +ATOM 1381 N NZ . LYS A 1 164 ? 20.028 -6.911 15.568 1.0 29.86 ? 164 LYS A NZ 1 A0A6S4LNZ7 UNP 164 K +ATOM 1382 N N . ASN A 1 165 ? 28.526 -6.892 14.463 1.0 36.84 ? 165 ASN A N 1 A0A6S4LNZ7 UNP 165 N +ATOM 1383 C CA . ASN A 1 165 ? 29.593 -6.958 15.466 1.0 36.84 ? 165 ASN A CA 1 A0A6S4LNZ7 UNP 165 N +ATOM 1384 C C . ASN A 1 165 ? 29.279 -5.938 16.572 1.0 36.84 ? 165 ASN A C 1 A0A6S4LNZ7 UNP 165 N +ATOM 1385 C CB . ASN A 1 165 ? 30.975 -6.725 14.827 1.0 36.84 ? 165 ASN A CB 1 A0A6S4LNZ7 UNP 165 N +ATOM 1386 O O . ASN A 1 165 ? 28.827 -4.835 16.248 1.0 36.84 ? 165 ASN A O 1 A0A6S4LNZ7 UNP 165 N +ATOM 1387 C CG . ASN A 1 165 ? 31.566 -7.980 14.207 1.0 36.84 ? 165 ASN A CG 1 A0A6S4LNZ7 UNP 165 N +ATOM 1388 N ND2 . ASN A 1 165 ? 32.687 -7.861 13.534 1.0 36.84 ? 165 ASN A ND2 1 A0A6S4LNZ7 UNP 165 N +ATOM 1389 O OD1 . ASN A 1 165 ? 31.064 -9.080 14.326 1.0 36.84 ? 165 ASN A OD1 1 A0A6S4LNZ7 UNP 165 N +ATOM 1390 N N . PRO A 1 166 ? 29.505 -6.259 17.858 1.0 31.47 ? 166 PRO A N 1 A0A6S4LNZ7 UNP 166 P +ATOM 1391 C CA . PRO A 1 166 ? 29.320 -5.306 18.940 1.0 31.47 ? 166 PRO A CA 1 A0A6S4LNZ7 UNP 166 P +ATOM 1392 C C . PRO A 1 166 ? 30.501 -4.330 18.913 1.0 31.47 ? 166 PRO A C 1 A0A6S4LNZ7 UNP 166 P +ATOM 1393 C CB . PRO A 1 166 ? 29.238 -6.162 20.209 1.0 31.47 ? 166 PRO A CB 1 A0A6S4LNZ7 UNP 166 P +ATOM 1394 O O . PRO A 1 166 ? 31.525 -4.561 19.546 1.0 31.47 ? 166 PRO A O 1 A0A6S4LNZ7 UNP 166 P +ATOM 1395 C CG . PRO A 1 166 ? 30.148 -7.351 19.895 1.0 31.47 ? 166 PRO A CG 1 A0A6S4LNZ7 UNP 166 P +ATOM 1396 C CD . PRO A 1 166 ? 30.038 -7.513 18.376 1.0 31.47 ? 166 PRO A CD 1 A0A6S4LNZ7 UNP 166 P +ATOM 1397 N N . LEU A 1 167 ? 30.402 -3.273 18.108 1.0 33.91 ? 167 LEU A N 1 A0A6S4LNZ7 UNP 167 L +ATOM 1398 C CA . LEU A 1 167 ? 31.340 -2.159 18.191 1.0 33.91 ? 167 LEU A CA 1 A0A6S4LNZ7 UNP 167 L +ATOM 1399 C C . LEU A 1 167 ? 30.947 -1.289 19.381 1.0 33.91 ? 167 LEU A C 1 A0A6S4LNZ7 UNP 167 L +ATOM 1400 C CB . LEU A 1 167 ? 31.426 -1.388 16.866 1.0 33.91 ? 167 LEU A CB 1 A0A6S4LNZ7 UNP 167 L +ATOM 1401 O O . LEU A 1 167 ? 29.812 -0.825 19.494 1.0 33.91 ? 167 LEU A O 1 A0A6S4LNZ7 UNP 167 L +ATOM 1402 C CG . LEU A 1 167 ? 32.385 -2.054 15.862 1.0 33.91 ? 167 LEU A CG 1 A0A6S4LNZ7 UNP 167 L +ATOM 1403 C CD1 . LEU A 1 167 ? 32.194 -1.435 14.478 1.0 33.91 ? 167 LEU A CD1 1 A0A6S4LNZ7 UNP 167 L +ATOM 1404 C CD2 . LEU A 1 167 ? 33.858 -1.876 16.253 1.0 33.91 ? 167 LEU A CD2 1 A0A6S4LNZ7 UNP 167 L +ATOM 1405 N N . ASP A 1 168 ? 31.912 -1.146 20.277 1.0 39.59 ? 168 ASP A N 1 A0A6S4LNZ7 UNP 168 D +ATOM 1406 C CA . ASP A 1 168 ? 31.785 -0.538 21.585 1.0 39.59 ? 168 ASP A CA 1 A0A6S4LNZ7 UNP 168 D +ATOM 1407 C C . ASP A 1 168 ? 31.280 0.909 21.494 1.0 39.59 ? 168 ASP A C 1 A0A6S4LNZ7 UNP 168 D +ATOM 1408 C CB . ASP A 1 168 ? 33.153 -0.645 22.268 1.0 39.59 ? 168 ASP A CB 1 A0A6S4LNZ7 UNP 168 D +ATOM 1409 O O . ASP A 1 168 ? 31.834 1.757 20.781 1.0 39.59 ? 168 ASP A O 1 A0A6S4LNZ7 UNP 168 D +ATOM 1410 C CG . ASP A 1 168 ? 33.069 -0.516 23.783 1.0 39.59 ? 168 ASP A CG 1 A0A6S4LNZ7 UNP 168 D +ATOM 1411 O OD1 . ASP A 1 168 ? 31.931 -0.319 24.276 1.0 39.59 ? 168 ASP A OD1 1 A0A6S4LNZ7 UNP 168 D +ATOM 1412 O OD2 . ASP A 1 168 ? 34.146 -0.647 24.393 1.0 39.59 ? 168 ASP A OD2 1 A0A6S4LNZ7 UNP 168 D +ATOM 1413 N N . ARG A 1 169 ? 30.188 1.172 22.214 1.0 35.97 ? 169 ARG A N 1 A0A6S4LNZ7 UNP 169 R +ATOM 1414 C CA . ARG A 1 169 ? 29.379 2.400 22.158 1.0 35.97 ? 169 ARG A CA 1 A0A6S4LNZ7 UNP 169 R +ATOM 1415 C C . ARG A 1 169 ? 30.170 3.643 22.586 1.0 35.97 ? 169 ARG A C 1 A0A6S4LNZ7 UNP 169 R +ATOM 1416 C CB . ARG A 1 169 ? 28.153 2.159 23.052 1.0 35.97 ? 169 ARG A CB 1 A0A6S4LNZ7 UNP 169 R +ATOM 1417 O O . ARG A 1 169 ? 29.801 4.755 22.213 1.0 35.97 ? 169 ARG A O 1 A0A6S4LNZ7 UNP 169 R +ATOM 1418 C CG . ARG A 1 169 ? 26.993 3.134 22.820 1.0 35.97 ? 169 ARG A CG 1 A0A6S4LNZ7 UNP 169 R +ATOM 1419 C CD . ARG A 1 169 ? 25.844 2.780 23.776 1.0 35.97 ? 169 ARG A CD 1 A0A6S4LNZ7 UNP 169 R +ATOM 1420 N NE . ARG A 1 169 ? 24.538 3.213 23.241 1.0 35.97 ? 169 ARG A NE 1 A0A6S4LNZ7 UNP 169 R +ATOM 1421 N NH1 . ARG A 1 169 ? 23.749 4.345 25.079 1.0 35.97 ? 169 ARG A NH1 1 A0A6S4LNZ7 UNP 169 R +ATOM 1422 N NH2 . ARG A 1 169 ? 22.463 4.135 23.268 1.0 35.97 ? 169 ARG A NH2 1 A0A6S4LNZ7 UNP 169 R +ATOM 1423 C CZ . ARG A 1 169 ? 23.596 3.892 23.866 1.0 35.97 ? 169 ARG A CZ 1 A0A6S4LNZ7 UNP 169 R +ATOM 1424 N N . GLU A 1 170 ? 31.261 3.455 23.326 1.0 36.88 ? 170 GLU A N 1 A0A6S4LNZ7 UNP 170 E +ATOM 1425 C CA . GLU A 1 170 ? 32.159 4.522 23.783 1.0 36.88 ? 170 GLU A CA 1 A0A6S4LNZ7 UNP 170 E +ATOM 1426 C C . GLU A 1 170 ? 32.975 5.160 22.649 1.0 36.88 ? 170 GLU A C 1 A0A6S4LNZ7 UNP 170 E +ATOM 1427 C CB . GLU A 1 170 ? 33.087 3.964 24.876 1.0 36.88 ? 170 GLU A CB 1 A0A6S4LNZ7 UNP 170 E +ATOM 1428 O O . GLU A 1 170 ? 33.222 6.368 22.667 1.0 36.88 ? 170 GLU A O 1 A0A6S4LNZ7 UNP 170 E +ATOM 1429 C CG . GLU A 1 170 ? 32.363 3.989 26.229 1.0 36.88 ? 170 GLU A CG 1 A0A6S4LNZ7 UNP 170 E +ATOM 1430 C CD . GLU A 1 170 ? 33.208 3.475 27.403 1.0 36.88 ? 170 GLU A CD 1 A0A6S4LNZ7 UNP 170 E +ATOM 1431 O OE1 . GLU A 1 170 ? 32.917 3.922 28.536 1.0 36.88 ? 170 GLU A OE1 1 A0A6S4LNZ7 UNP 170 E +ATOM 1432 O OE2 . GLU A 1 170 ? 34.118 2.655 27.168 1.0 36.88 ? 170 GLU A OE2 1 A0A6S4LNZ7 UNP 170 E +ATOM 1433 N N . SER A 1 171 ? 33.322 4.400 21.607 1.0 44.88 ? 171 SER A N 1 A0A6S4LNZ7 UNP 171 S +ATOM 1434 C CA . SER A 1 171 ? 34.154 4.903 20.502 1.0 44.88 ? 171 SER A CA 1 A0A6S4LNZ7 UNP 171 S +ATOM 1435 C C . SER A 1 171 ? 33.448 5.959 19.636 1.0 44.88 ? 171 SER A C 1 A0A6S4LNZ7 UNP 171 S +ATOM 1436 C CB . SER A 1 171 ? 34.655 3.728 19.655 1.0 44.88 ? 171 SER A CB 1 A0A6S4LNZ7 UNP 171 S +ATOM 1437 O O . SER A 1 171 ? 34.078 6.909 19.169 1.0 44.88 ? 171 SER A O 1 A0A6S4LNZ7 UNP 171 S +ATOM 1438 O OG . SER A 1 171 ? 33.584 3.008 19.066 1.0 44.88 ? 171 SER A OG 1 A0A6S4LNZ7 UNP 171 S +ATOM 1439 N N . LEU A 1 172 ? 32.122 5.850 19.481 1.0 38.75 ? 172 LEU A N 1 A0A6S4LNZ7 UNP 172 L +ATOM 1440 C CA . LEU A 1 172 ? 31.311 6.810 18.724 1.0 38.75 ? 172 LEU A CA 1 A0A6S4LNZ7 UNP 172 L +ATOM 1441 C C . LEU A 1 172 ? 31.084 8.124 19.489 1.0 38.75 ? 172 LEU A C 1 A0A6S4LNZ7 UNP 172 L +ATOM 1442 C CB . LEU A 1 172 ? 29.972 6.152 18.335 1.0 38.75 ? 172 LEU A CB 1 A0A6S4LNZ7 UNP 172 L +ATOM 1443 O O . LEU A 1 172 ? 30.992 9.181 18.867 1.0 38.75 ? 172 LEU A O 1 A0A6S4LNZ7 UNP 172 L +ATOM 1444 C CG . LEU A 1 172 ? 30.089 5.034 17.280 1.0 38.75 ? 172 LEU A CG 1 A0A6S4LNZ7 UNP 172 L +ATOM 1445 C CD1 . LEU A 1 172 ? 28.728 4.360 17.095 1.0 38.75 ? 172 LEU A CD1 1 A0A6S4LNZ7 UNP 172 L +ATOM 1446 C CD2 . LEU A 1 172 ? 30.538 5.568 15.916 1.0 38.75 ? 172 LEU A CD2 1 A0A6S4LNZ7 UNP 172 L +ATOM 1447 N N . LEU A 1 173 ? 31.033 8.083 20.825 1.0 38.91 ? 173 LEU A N 1 A0A6S4LNZ7 UNP 173 L +ATOM 1448 C CA . LEU A 1 173 ? 30.824 9.280 21.649 1.0 38.91 ? 173 LEU A CA 1 A0A6S4LNZ7 UNP 173 L +ATOM 1449 C C . LEU A 1 173 ? 32.075 10.168 21.707 1.0 38.91 ? 173 LEU A C 1 A0A6S4LNZ7 UNP 173 L +ATOM 1450 C CB . LEU A 1 173 ? 30.335 8.869 23.050 1.0 38.91 ? 173 LEU A CB 1 A0A6S4LNZ7 UNP 173 L +ATOM 1451 O O . LEU A 1 173 ? 31.951 11.388 21.599 1.0 38.91 ? 173 LEU A O 1 A0A6S4LNZ7 UNP 173 L +ATOM 1452 C CG . LEU A 1 173 ? 28.895 8.319 23.077 1.0 38.91 ? 173 LEU A CG 1 A0A6S4LNZ7 UNP 173 L +ATOM 1453 C CD1 . LEU A 1 173 ? 28.567 7.789 24.473 1.0 38.91 ? 173 LEU A CD1 1 A0A6S4LNZ7 UNP 173 L +ATOM 1454 C CD2 . LEU A 1 173 ? 27.854 9.389 22.727 1.0 38.91 ? 173 LEU A CD2 1 A0A6S4LNZ7 UNP 173 L +ATOM 1455 N N . ASN A 1 174 ? 33.272 9.573 21.760 1.0 36.19 ? 174 ASN A N 1 A0A6S4LNZ7 UNP 174 N +ATOM 1456 C CA . ASN A 1 174 ? 34.530 10.328 21.690 1.0 36.19 ? 174 ASN A CA 1 A0A6S4LNZ7 UNP 174 N +ATOM 1457 C C . ASN A 1 174 ? 34.745 11.001 20.323 1.0 36.19 ? 174 ASN A C 1 A0A6S4LNZ7 UNP 174 N +ATOM 1458 C CB . ASN A 1 174 ? 35.701 9.396 22.056 1.0 36.19 ? 174 ASN A CB 1 A0A6S4LNZ7 UNP 174 N +ATOM 1459 O O . ASN A 1 174 ? 35.334 12.078 20.252 1.0 36.19 ? 174 ASN A O 1 A0A6S4LNZ7 UNP 174 N +ATOM 1460 C CG . ASN A 1 174 ? 35.894 9.247 23.557 1.0 36.19 ? 174 ASN A CG 1 A0A6S4LNZ7 UNP 174 N +ATOM 1461 N ND2 . ASN A 1 174 ? 36.759 8.357 23.981 1.0 36.19 ? 174 ASN A ND2 1 A0A6S4LNZ7 UNP 174 N +ATOM 1462 O OD1 . ASN A 1 174 ? 35.302 9.933 24.368 1.0 36.19 ? 174 ASN A OD1 1 A0A6S4LNZ7 UNP 174 N +ATOM 1463 N N . TYR A 1 175 ? 34.235 10.410 19.238 1.0 35.94 ? 175 TYR A N 1 A0A6S4LNZ7 UNP 175 Y +ATOM 1464 C CA . TYR A 1 175 ? 34.321 11.006 17.902 1.0 35.94 ? 175 TYR A CA 1 A0A6S4LNZ7 UNP 175 Y +ATOM 1465 C C . TYR A 1 175 ? 33.388 12.218 17.743 1.0 35.94 ? 175 TYR A C 1 A0A6S4LNZ7 UNP 175 Y +ATOM 1466 C CB . TYR A 1 175 ? 34.032 9.921 16.858 1.0 35.94 ? 175 TYR A CB 1 A0A6S4LNZ7 UNP 175 Y +ATOM 1467 O O . TYR A 1 175 ? 33.782 13.241 17.185 1.0 35.94 ? 175 TYR A O 1 A0A6S4LNZ7 UNP 175 Y +ATOM 1468 C CG . TYR A 1 175 ? 34.305 10.370 15.437 1.0 35.94 ? 175 TYR A CG 1 A0A6S4LNZ7 UNP 175 Y +ATOM 1469 C CD1 . TYR A 1 175 ? 33.243 10.774 14.604 1.0 35.94 ? 175 TYR A CD1 1 A0A6S4LNZ7 UNP 175 Y +ATOM 1470 C CD2 . TYR A 1 175 ? 35.629 10.406 14.959 1.0 35.94 ? 175 TYR A CD2 1 A0A6S4LNZ7 UNP 175 Y +ATOM 1471 C CE1 . TYR A 1 175 ? 33.506 11.204 13.290 1.0 35.94 ? 175 TYR A CE1 1 A0A6S4LNZ7 UNP 175 Y +ATOM 1472 C CE2 . TYR A 1 175 ? 35.896 10.841 13.646 1.0 35.94 ? 175 TYR A CE2 1 A0A6S4LNZ7 UNP 175 Y +ATOM 1473 O OH . TYR A 1 175 ? 35.078 11.656 11.541 1.0 35.94 ? 175 TYR A OH 1 A0A6S4LNZ7 UNP 175 Y +ATOM 1474 C CZ . TYR A 1 175 ? 34.831 11.239 12.810 1.0 35.94 ? 175 TYR A CZ 1 A0A6S4LNZ7 UNP 175 Y +ATOM 1475 N N . ILE A 1 176 ? 32.171 12.140 18.292 1.0 41.09 ? 176 ILE A N 1 A0A6S4LNZ7 UNP 176 I +ATOM 1476 C CA . ILE A 1 176 ? 31.202 13.243 18.239 1.0 41.09 ? 176 ILE A CA 1 A0A6S4LNZ7 UNP 176 I +ATOM 1477 C C . ILE A 1 176 ? 31.639 14.396 19.159 1.0 41.09 ? 176 ILE A C 1 A0A6S4LNZ7 UNP 176 I +ATOM 1478 C CB . ILE A 1 176 ? 29.779 12.715 18.538 1.0 41.09 ? 176 ILE A CB 1 A0A6S4LNZ7 UNP 176 I +ATOM 1479 O O . ILE A 1 176 ? 31.589 15.552 18.738 1.0 41.09 ? 176 ILE A O 1 A0A6S4LNZ7 UNP 176 I +ATOM 1480 C CG1 . ILE A 1 176 ? 29.335 11.736 17.421 1.0 41.09 ? 176 ILE A CG1 1 A0A6S4LNZ7 UNP 176 I +ATOM 1481 C CG2 . ILE A 1 176 ? 28.768 13.872 18.644 1.0 41.09 ? 176 ILE A CG2 1 A0A6S4LNZ7 UNP 176 I +ATOM 1482 C CD1 . ILE A 1 176 ? 28.069 10.936 17.754 1.0 41.09 ? 176 ILE A CD1 1 A0A6S4LNZ7 UNP 176 I +ATOM 1483 N N . GLY A 1 177 ? 32.147 14.103 20.363 1.0 31.39 ? 177 GLY A N 1 A0A6S4LNZ7 UNP 177 G +ATOM 1484 C CA . GLY A 1 177 ? 32.592 15.118 21.330 1.0 31.39 ? 177 GLY A CA 1 A0A6S4LNZ7 UNP 177 G +ATOM 1485 C C . GLY A 1 177 ? 33.753 15.998 20.848 1.0 31.39 ? 177 GLY A C 1 A0A6S4LNZ7 UNP 177 G +ATOM 1486 O O . GLY A 1 177 ? 33.812 17.176 21.192 1.0 31.39 ? 177 GLY A O 1 A0A6S4LNZ7 UNP 177 G +ATOM 1487 N N . ASN A 1 178 ? 34.623 15.467 19.985 1.0 40.25 ? 178 ASN A N 1 A0A6S4LNZ7 UNP 178 N +ATOM 1488 C CA . ASN A 1 178 ? 35.781 16.196 19.457 1.0 40.25 ? 178 ASN A CA 1 A0A6S4LNZ7 UNP 178 N +ATOM 1489 C C . ASN A 1 178 ? 35.467 17.022 18.194 1.0 40.25 ? 178 ASN A C 1 A0A6S4LNZ7 UNP 178 N +ATOM 1490 C CB . ASN A 1 178 ? 36.918 15.188 19.223 1.0 40.25 ? 178 ASN A CB 1 A0A6S4LNZ7 UNP 178 N +ATOM 1491 O O . ASN A 1 178 ? 36.280 17.842 17.779 1.0 40.25 ? 178 ASN A O 1 A0A6S4LNZ7 UNP 178 N +ATOM 1492 C CG . ASN A 1 178 ? 37.471 14.600 20.511 1.0 40.25 ? 178 ASN A CG 1 A0A6S4LNZ7 UNP 178 N +ATOM 1493 N ND2 . ASN A 1 178 ? 38.317 13.602 20.410 1.0 40.25 ? 178 ASN A ND2 1 A0A6S4LNZ7 UNP 178 N +ATOM 1494 O OD1 . ASN A 1 178 ? 37.189 15.028 21.616 1.0 40.25 ? 178 ASN A OD1 1 A0A6S4LNZ7 UNP 178 N +ATOM 1495 N N . SER A 1 179 ? 34.293 16.828 17.583 1.0 39.31 ? 179 SER A N 1 A0A6S4LNZ7 UNP 179 S +ATOM 1496 C CA . SER A 1 179 ? 33.892 17.513 16.342 1.0 39.31 ? 179 SER A CA 1 A0A6S4LNZ7 UNP 179 S +ATOM 1497 C C . SER A 1 179 ? 33.212 18.875 16.555 1.0 39.31 ? 179 SER A C 1 A0A6S4LNZ7 UNP 179 S +ATOM 1498 C CB . SER A 1 179 ? 33.040 16.572 15.480 1.0 39.31 ? 179 SER A CB 1 A0A6S4LNZ7 UNP 179 S +ATOM 1499 O O . SER A 1 179 ? 32.969 19.596 15.590 1.0 39.31 ? 179 SER A O 1 A0A6S4LNZ7 UNP 179 S +ATOM 1500 O OG . SER A 1 179 ? 31.798 16.249 16.081 1.0 39.31 ? 179 SER A OG 1 A0A6S4LNZ7 UNP 179 S +ATOM 1501 N N . VAL A 1 180 ? 32.923 19.257 17.806 1.0 37.59 ? 180 VAL A N 1 A0A6S4LNZ7 UNP 180 V +ATOM 1502 C CA . VAL A 1 180 ? 32.125 20.458 18.135 1.0 37.59 ? 180 VAL A CA 1 A0A6S4LNZ7 UNP 180 V +ATOM 1503 C C . VAL A 1 180 ? 32.979 21.624 18.682 1.0 37.59 ? 180 VAL A C 1 A0A6S4LNZ7 UNP 180 V +ATOM 1504 C CB . VAL A 1 180 ? 30.925 20.069 19.036 1.0 37.59 ? 180 VAL A CB 1 A0A6S4LNZ7 UNP 180 V +ATOM 1505 O O . VAL A 1 180 ? 32.486 22.741 18.807 1.0 37.59 ? 180 VAL A O 1 A0A6S4LNZ7 UNP 180 V +ATOM 1506 C CG1 . VAL A 1 180 ? 29.931 21.216 19.273 1.0 37.59 ? 180 VAL A CG1 1 A0A6S4LNZ7 UNP 180 V +ATOM 1507 C CG2 . VAL A 1 180 ? 30.102 18.928 18.407 1.0 37.59 ? 180 VAL A CG2 1 A0A6S4LNZ7 UNP 180 V +ATOM 1508 N N . THR A 1 181 ? 34.278 21.435 18.947 1.0 33.94 ? 181 THR A N 1 A0A6S4LNZ7 UNP 181 T +ATOM 1509 C CA . THR A 1 181 ? 35.143 22.429 19.630 1.0 33.94 ? 181 THR A CA 1 A0A6S4LNZ7 UNP 181 T +ATOM 1510 C C . THR A 1 181 ? 36.210 23.111 18.761 1.0 33.94 ? 181 THR A C 1 A0A6S4LNZ7 UNP 181 T +ATOM 1511 C CB . THR A 1 181 ? 35.745 21.854 20.927 1.0 33.94 ? 181 THR A CB 1 A0A6S4LNZ7 UNP 181 T +ATOM 1512 O O . THR A 1 181 ? 37.261 23.506 19.262 1.0 33.94 ? 181 THR A O 1 A0A6S4LNZ7 UNP 181 T +ATOM 1513 C CG2 . THR A 1 181 ? 34.724 21.884 22.061 1.0 33.94 ? 181 THR A CG2 1 A0A6S4LNZ7 UNP 181 T +ATOM 1514 O OG1 . THR A 1 181 ? 36.131 20.515 20.726 1.0 33.94 ? 181 THR A OG1 1 A0A6S4LNZ7 UNP 181 T +ATOM 1515 N N . SER A 1 182 ? 35.961 23.348 17.472 1.0 33.56 ? 182 SER A N 1 A0A6S4LNZ7 UNP 182 S +ATOM 1516 C CA . SER A 1 182 ? 36.794 24.288 16.695 1.0 33.56 ? 182 SER A CA 1 A0A6S4LNZ7 UNP 182 S +ATOM 1517 C C . SER A 1 182 ? 36.040 24.921 15.533 1.0 33.56 ? 182 SER A C 1 A0A6S4LNZ7 UNP 182 S +ATOM 1518 C CB . SER A 1 182 ? 38.115 23.643 16.242 1.0 33.56 ? 182 SER A CB 1 A0A6S4LNZ7 UNP 182 S +ATOM 1519 O O . SER A 1 182 ? 36.263 24.610 14.370 1.0 33.56 ? 182 SER A O 1 A0A6S4LNZ7 UNP 182 S +ATOM 1520 O OG . SER A 1 182 ? 39.085 23.865 17.244 1.0 33.56 ? 182 SER A OG 1 A0A6S4LNZ7 UNP 182 S +ATOM 1521 N N . ILE A 1 183 ? 35.156 25.865 15.858 1.0 34.78 ? 183 ILE A N 1 A0A6S4LNZ7 UNP 183 I +ATOM 1522 C CA . ILE A 1 183 ? 34.766 26.925 14.924 1.0 34.78 ? 183 ILE A CA 1 A0A6S4LNZ7 UNP 183 I +ATOM 1523 C C . ILE A 1 183 ? 35.536 28.176 15.353 1.0 34.78 ? 183 ILE A C 1 A0A6S4LNZ7 UNP 183 I +ATOM 1524 C CB . ILE A 1 183 ? 33.232 27.119 14.856 1.0 34.78 ? 183 ILE A CB 1 A0A6S4LNZ7 UNP 183 I +ATOM 1525 O O . ILE A 1 183 ? 35.047 28.987 16.137 1.0 34.78 ? 183 ILE A O 1 A0A6S4LNZ7 UNP 183 I +ATOM 1526 C CG1 . ILE A 1 183 ? 32.534 25.801 14.444 1.0 34.78 ? 183 ILE A CG1 1 A0A6S4LNZ7 UNP 183 I +ATOM 1527 C CG2 . ILE A 1 183 ? 32.886 28.237 13.851 1.0 34.78 ? 183 ILE A CG2 1 A0A6S4LNZ7 UNP 183 I +ATOM 1528 C CD1 . ILE A 1 183 ? 31.001 25.868 14.457 1.0 34.78 ? 183 ILE A CD1 1 A0A6S4LNZ7 UNP 183 I +ATOM 1529 N N . LYS A 1 184 ? 36.782 28.302 14.885 1.0 27.73 ? 184 LYS A N 1 A0A6S4LNZ7 UNP 184 K +ATOM 1530 C CA . LYS A 1 184 ? 37.510 29.574 14.869 1.0 27.73 ? 184 LYS A CA 1 A0A6S4LNZ7 UNP 184 K +ATOM 1531 C C . LYS A 1 184 ? 38.453 29.613 13.659 1.0 27.73 ? 184 LYS A C 1 A0A6S4LNZ7 UNP 184 K +ATOM 1532 C CB . LYS A 1 184 ? 38.220 29.829 16.218 1.0 27.73 ? 184 LYS A CB 1 A0A6S4LNZ7 UNP 184 K +ATOM 1533 O O . LYS A 1 184 ? 39.489 28.970 13.665 1.0 27.73 ? 184 LYS A O 1 A0A6S4LNZ7 UNP 184 K +ATOM 1534 C CG . LYS A 1 184 ? 38.361 31.340 16.467 1.0 27.73 ? 184 LYS A CG 1 A0A6S4LNZ7 UNP 184 K +ATOM 1535 C CD . LYS A 1 184 ? 39.026 31.663 17.810 1.0 27.73 ? 184 LYS A CD 1 A0A6S4LNZ7 UNP 184 K +ATOM 1536 C CE . LYS A 1 184 ? 39.063 33.187 17.978 1.0 27.73 ? 184 LYS A CE 1 A0A6S4LNZ7 UNP 184 K +ATOM 1537 N NZ . LYS A 1 184 ? 39.790 33.590 19.205 1.0 27.73 ? 184 LYS A NZ 1 A0A6S4LNZ7 UNP 184 K +ATOM 1538 N N . GLU A 1 185 ? 37.999 30.345 12.642 1.0 31.56 ? 185 GLU A N 1 A0A6S4LNZ7 UNP 185 E +ATOM 1539 C CA . GLU A 1 185 ? 38.749 31.178 11.684 1.0 31.56 ? 185 GLU A CA 1 A0A6S4LNZ7 UNP 185 E +ATOM 1540 C C . GLU A 1 185 ? 39.963 30.636 10.876 1.0 31.56 ? 185 GLU A C 1 A0A6S4LNZ7 UNP 185 E +ATOM 1541 C CB . GLU A 1 185 ? 39.064 32.511 12.399 1.0 31.56 ? 185 GLU A CB 1 A0A6S4LNZ7 UNP 185 E +ATOM 1542 O O . GLU A 1 185 ? 41.010 30.317 11.426 1.0 31.56 ? 185 GLU A O 1 A0A6S4LNZ7 UNP 185 E +ATOM 1543 C CG . GLU A 1 185 ? 37.930 33.529 12.167 1.0 31.56 ? 185 GLU A CG 1 A0A6S4LNZ7 UNP 185 E +ATOM 1544 C CD . GLU A 1 185 ? 38.088 34.838 12.956 1.0 31.56 ? 185 GLU A CD 1 A0A6S4LNZ7 UNP 185 E +ATOM 1545 O OE1 . GLU A 1 185 ? 37.398 35.809 12.577 1.0 31.56 ? 185 GLU A OE1 1 A0A6S4LNZ7 UNP 185 E +ATOM 1546 O OE2 . GLU A 1 185 ? 38.839 34.845 13.961 1.0 31.56 ? 185 GLU A OE2 1 A0A6S4LNZ7 UNP 185 E +ATOM 1547 N N . PHE A 1 186 ? 39.838 30.798 9.539 1.0 26.38 ? 186 PHE A N 1 A0A6S4LNZ7 UNP 186 F +ATOM 1548 C CA . PHE A 1 186 ? 40.874 31.016 8.490 1.0 26.38 ? 186 PHE A CA 1 A0A6S4LNZ7 UNP 186 F +ATOM 1549 C C . PHE A 1 186 ? 41.465 29.789 7.716 1.0 26.38 ? 186 PHE A C 1 A0A6S4LNZ7 UNP 186 F +ATOM 1550 C CB . PHE A 1 186 ? 41.812 32.166 8.933 1.0 26.38 ? 186 PHE A CB 1 A0A6S4LNZ7 UNP 186 F +ATOM 1551 O O . PHE A 1 186 ? 41.262 28.657 8.141 1.0 26.38 ? 186 PHE A O 1 A0A6S4LNZ7 UNP 186 F +ATOM 1552 C CG . PHE A 1 186 ? 41.306 33.533 8.477 1.0 26.38 ? 186 PHE A CG 1 A0A6S4LNZ7 UNP 186 F +ATOM 1553 C CD1 . PHE A 1 186 ? 41.710 34.135 7.268 1.0 26.38 ? 186 PHE A CD1 1 A0A6S4LNZ7 UNP 186 F +ATOM 1554 C CD2 . PHE A 1 186 ? 40.373 34.213 9.275 1.0 26.38 ? 186 PHE A CD2 1 A0A6S4LNZ7 UNP 186 F +ATOM 1555 C CE1 . PHE A 1 186 ? 41.130 35.338 6.833 1.0 26.38 ? 186 PHE A CE1 1 A0A6S4LNZ7 UNP 186 F +ATOM 1556 C CE2 . PHE A 1 186 ? 39.830 35.443 8.876 1.0 26.38 ? 186 PHE A CE2 1 A0A6S4LNZ7 UNP 186 F +ATOM 1557 C CZ . PHE A 1 186 ? 40.191 35.997 7.640 1.0 26.38 ? 186 PHE A CZ 1 A0A6S4LNZ7 UNP 186 F +ATOM 1558 N N . PRO A 1 187 ? 42.022 29.966 6.480 1.0 43.31 ? 187 PRO A N 1 A0A6S4LNZ7 UNP 187 P +ATOM 1559 C CA . PRO A 1 187 ? 41.513 29.340 5.245 1.0 43.31 ? 187 PRO A CA 1 A0A6S4LNZ7 UNP 187 P +ATOM 1560 C C . PRO A 1 187 ? 42.565 28.515 4.447 1.0 43.31 ? 187 PRO A C 1 A0A6S4LNZ7 UNP 187 P +ATOM 1561 C CB . PRO A 1 187 ? 41.034 30.558 4.421 1.0 43.31 ? 187 PRO A CB 1 A0A6S4LNZ7 UNP 187 P +ATOM 1562 O O . PRO A 1 187 ? 43.725 28.442 4.829 1.0 43.31 ? 187 PRO A O 1 A0A6S4LNZ7 UNP 187 P +ATOM 1563 C CG . PRO A 1 187 ? 41.926 31.720 4.862 1.0 43.31 ? 187 PRO A CG 1 A0A6S4LNZ7 UNP 187 P +ATOM 1564 C CD . PRO A 1 187 ? 42.774 31.105 5.972 1.0 43.31 ? 187 PRO A CD 1 A0A6S4LNZ7 UNP 187 P +ATOM 1565 N N . PHE A 1 188 ? 42.136 28.008 3.280 1.0 27.23 ? 188 PHE A N 1 A0A6S4LNZ7 UNP 188 F +ATOM 1566 C CA . PHE A 1 188 ? 42.878 27.407 2.145 1.0 27.23 ? 188 PHE A CA 1 A0A6S4LNZ7 UNP 188 F +ATOM 1567 C C . PHE A 1 188 ? 42.997 25.865 2.021 1.0 27.23 ? 188 PHE A C 1 A0A6S4LNZ7 UNP 188 F +ATOM 1568 C CB . PHE A 1 188 ? 44.181 28.144 1.761 1.0 27.23 ? 188 PHE A CB 1 A0A6S4LNZ7 UNP 188 F +ATOM 1569 O O . PHE A 1 188 ? 43.472 25.169 2.906 1.0 27.23 ? 188 PHE A O 1 A0A6S4LNZ7 UNP 188 F +ATOM 1570 C CG . PHE A 1 188 ? 43.963 29.335 0.846 1.0 27.23 ? 188 PHE A CG 1 A0A6S4LNZ7 UNP 188 F +ATOM 1571 C CD1 . PHE A 1 188 ? 44.078 29.178 -0.548 1.0 27.23 ? 188 PHE A CD1 1 A0A6S4LNZ7 UNP 188 F +ATOM 1572 C CD2 . PHE A 1 188 ? 43.632 30.595 1.376 1.0 27.23 ? 188 PHE A CD2 1 A0A6S4LNZ7 UNP 188 F +ATOM 1573 C CE1 . PHE A 1 188 ? 43.841 30.262 -1.408 1.0 27.23 ? 188 PHE A CE1 1 A0A6S4LNZ7 UNP 188 F +ATOM 1574 C CE2 . PHE A 1 188 ? 43.398 31.684 0.516 1.0 27.23 ? 188 PHE A CE2 1 A0A6S4LNZ7 UNP 188 F +ATOM 1575 C CZ . PHE A 1 188 ? 43.497 31.516 -0.877 1.0 27.23 ? 188 PHE A CZ 1 A0A6S4LNZ7 UNP 188 F +ATOM 1576 N N . GLU A 1 189 ? 42.590 25.432 0.812 1.0 24.88 ? 189 GLU A N 1 A0A6S4LNZ7 UNP 189 E +ATOM 1577 C CA . GLU A 1 189 ? 42.813 24.194 0.029 1.0 24.88 ? 189 GLU A CA 1 A0A6S4LNZ7 UNP 189 E +ATOM 1578 C C . GLU A 1 189 ? 42.330 22.816 0.539 1.0 24.88 ? 189 GLU A C 1 A0A6S4LNZ7 UNP 189 E +ATOM 1579 C CB . GLU A 1 189 ? 44.261 24.129 -0.482 1.0 24.88 ? 189 GLU A CB 1 A0A6S4LNZ7 UNP 189 E +ATOM 1580 O O . GLU A 1 189 ? 42.840 22.292 1.526 1.0 24.88 ? 189 GLU A O 1 A0A6S4LNZ7 UNP 189 E +ATOM 1581 C CG . GLU A 1 189 ? 44.460 25.130 -1.631 1.0 24.88 ? 189 GLU A CG 1 A0A6S4LNZ7 UNP 189 E +ATOM 1582 C CD . GLU A 1 189 ? 45.879 25.149 -2.214 1.0 24.88 ? 189 GLU A CD 1 A0A6S4LNZ7 UNP 189 E +ATOM 1583 O OE1 . GLU A 1 189 ? 46.091 25.983 -3.122 1.0 24.88 ? 189 GLU A OE1 1 A0A6S4LNZ7 UNP 189 E +ATOM 1584 O OE2 . GLU A 1 189 ? 46.723 24.336 -1.776 1.0 24.88 ? 189 GLU A OE2 1 A0A6S4LNZ7 UNP 189 E +ATOM 1585 N N . PRO A 1 190 ? 41.429 22.124 -0.202 1.0 33.28 ? 190 PRO A N 1 A0A6S4LNZ7 UNP 190 P +ATOM 1586 C CA . PRO A 1 190 ? 41.145 20.715 0.034 1.0 33.28 ? 190 PRO A CA 1 A0A6S4LNZ7 UNP 190 P +ATOM 1587 C C . PRO A 1 190 ? 42.050 19.820 -0.832 1.0 33.28 ? 190 PRO A C 1 A0A6S4LNZ7 UNP 190 P +ATOM 1588 C CB . PRO A 1 190 ? 39.659 20.565 -0.297 1.0 33.28 ? 190 PRO A CB 1 A0A6S4LNZ7 UNP 190 P +ATOM 1589 O O . PRO A 1 190 ? 41.844 19.690 -2.038 1.0 33.28 ? 190 PRO A O 1 A0A6S4LNZ7 UNP 190 P +ATOM 1590 C CG . PRO A 1 190 ? 39.435 21.569 -1.431 1.0 33.28 ? 190 PRO A CG 1 A0A6S4LNZ7 UNP 190 P +ATOM 1591 C CD . PRO A 1 190 ? 40.536 22.623 -1.246 1.0 33.28 ? 190 PRO A CD 1 A0A6S4LNZ7 UNP 190 P +ATOM 1592 N N . ALA A 1 191 ? 43.011 19.133 -0.212 1.0 28.66 ? 191 ALA A N 1 A0A6S4LNZ7 UNP 191 A +ATOM 1593 C CA . ALA A 1 191 ? 43.577 17.906 -0.779 1.0 28.66 ? 191 ALA A CA 1 A0A6S4LNZ7 UNP 191 A +ATOM 1594 C C . ALA A 1 191 ? 42.662 16.705 -0.431 1.0 28.66 ? 191 ALA A C 1 A0A6S4LNZ7 UNP 191 A +ATOM 1595 C CB . ALA A 1 191 ? 45.017 17.722 -0.291 1.0 28.66 ? 191 ALA A CB 1 A0A6S4LNZ7 UNP 191 A +ATOM 1596 O O . ALA A 1 191 ? 42.138 16.643 0.685 1.0 28.66 ? 191 ALA A O 1 A0A6S4LNZ7 UNP 191 A +ATOM 1597 N N . PRO A 1 192 ? 42.431 15.746 -1.351 1.0 36.19 ? 192 PRO A N 1 A0A6S4LNZ7 UNP 192 P +ATOM 1598 C CA . PRO A 1 192 ? 41.378 14.746 -1.208 1.0 36.19 ? 192 PRO A CA 1 A0A6S4LNZ7 UNP 192 P +ATOM 1599 C C . PRO A 1 192 ? 41.819 13.586 -0.307 1.0 36.19 ? 192 PRO A C 1 A0A6S4LNZ7 UNP 192 P +ATOM 1600 C CB . PRO A 1 192 ? 41.056 14.302 -2.637 1.0 36.19 ? 192 PRO A CB 1 A0A6S4LNZ7 UNP 192 P +ATOM 1601 O O . PRO A 1 192 ? 42.821 12.916 -0.554 1.0 36.19 ? 192 PRO A O 1 A0A6S4LNZ7 UNP 192 P +ATOM 1602 C CG . PRO A 1 192 ? 42.402 14.433 -3.350 1.0 36.19 ? 192 PRO A CG 1 A0A6S4LNZ7 UNP 192 P +ATOM 1603 C CD . PRO A 1 192 ? 43.075 15.614 -2.649 1.0 36.19 ? 192 PRO A CD 1 A0A6S4LNZ7 UNP 192 P +ATOM 1604 N N . ILE A 1 193 ? 41.035 13.322 0.733 1.0 33.22 ? 193 ILE A N 1 A0A6S4LNZ7 UNP 193 I +ATOM 1605 C CA . ILE A 1 193 ? 41.267 12.265 1.718 1.0 33.22 ? 193 ILE A CA 1 A0A6S4LNZ7 UNP 193 I +ATOM 1606 C C . ILE A 1 193 ? 40.435 11.022 1.335 1.0 33.22 ? 193 ILE A C 1 A0A6S4LNZ7 UNP 193 I +ATOM 1607 C CB . ILE A 1 193 ? 41.018 12.868 3.132 1.0 33.22 ? 193 ILE A CB 1 A0A6S4LNZ7 UNP 193 I +ATOM 1608 O O . ILE A 1 193 ? 39.208 11.053 1.346 1.0 33.22 ? 193 ILE A O 1 A0A6S4LNZ7 UNP 193 I +ATOM 1609 C CG1 . ILE A 1 193 ? 42.181 13.827 3.488 1.0 33.22 ? 193 ILE A CG1 1 A0A6S4LNZ7 UNP 193 I +ATOM 1610 C CG2 . ILE A 1 193 ? 40.840 11.867 4.277 1.0 33.22 ? 193 ILE A CG2 1 A0A6S4LNZ7 UNP 193 I +ATOM 1611 C CD1 . ILE A 1 193 ? 42.037 14.546 4.838 1.0 33.22 ? 193 ILE A CD1 1 A0A6S4LNZ7 UNP 193 I +ATOM 1612 N N . LEU A 1 194 ? 41.160 9.924 1.060 1.0 29.39 ? 194 LEU A N 1 A0A6S4LNZ7 UNP 194 L +ATOM 1613 C CA . LEU A 1 194 ? 40.783 8.495 1.147 1.0 29.39 ? 194 LEU A CA 1 A0A6S4LNZ7 UNP 194 L +ATOM 1614 C C . LEU A 1 194 ? 40.044 7.829 -0.031 1.0 29.39 ? 194 LEU A C 1 A0A6S4LNZ7 UNP 194 L +ATOM 1615 C CB . LEU A 1 194 ? 40.126 8.180 2.505 1.0 29.39 ? 194 LEU A CB 1 A0A6S4LNZ7 UNP 194 L +ATOM 1616 O O . LEU A 1 194 ? 38.827 7.659 -0.050 1.0 29.39 ? 194 LEU A O 1 A0A6S4LNZ7 UNP 194 L +ATOM 1617 C CG . LEU A 1 194 ? 40.989 8.555 3.719 1.0 29.39 ? 194 LEU A CG 1 A0A6S4LNZ7 UNP 194 L +ATOM 1618 C CD1 . LEU A 1 194 ? 40.161 8.523 5.004 1.0 29.39 ? 194 LEU A CD1 1 A0A6S4LNZ7 UNP 194 L +ATOM 1619 C CD2 . LEU A 1 194 ? 42.220 7.677 3.895 1.0 29.39 ? 194 LEU A CD2 1 A0A6S4LNZ7 UNP 194 L +ATOM 1620 N N . HIS A 1 195 ? 40.834 7.249 -0.940 1.0 32.78 ? 195 HIS A N 1 A0A6S4LNZ7 UNP 195 H +ATOM 1621 C CA . HIS A 1 195 ? 40.418 6.135 -1.794 1.0 32.78 ? 195 HIS A CA 1 A0A6S4LNZ7 UNP 195 H +ATOM 1622 C C . HIS A 1 195 ? 40.308 4.846 -0.953 1.0 32.78 ? 195 HIS A C 1 A0A6S4LNZ7 UNP 195 H +ATOM 1623 C CB . HIS A 1 195 ? 41.439 6.005 -2.939 1.0 32.78 ? 195 HIS A CB 1 A0A6S4LNZ7 UNP 195 H +ATOM 1624 O O . HIS A 1 195 ? 41.310 4.185 -0.677 1.0 32.78 ? 195 HIS A O 1 A0A6S4LNZ7 UNP 195 H +ATOM 1625 C CG . HIS A 1 195 ? 41.136 4.902 -3.922 1.0 32.78 ? 195 HIS A CG 1 A0A6S4LNZ7 UNP 195 H +ATOM 1626 C CD2 . HIS A 1 195 ? 40.431 5.016 -5.090 1.0 32.78 ? 195 HIS A CD2 1 A0A6S4LNZ7 UNP 195 H +ATOM 1627 N ND1 . HIS A 1 195 ? 41.561 3.597 -3.831 1.0 32.78 ? 195 HIS A ND1 1 A0A6S4LNZ7 UNP 195 H +ATOM 1628 C CE1 . HIS A 1 195 ? 41.124 2.939 -4.919 1.0 32.78 ? 195 HIS A CE1 1 A0A6S4LNZ7 UNP 195 H +ATOM 1629 N NE2 . HIS A 1 195 ? 40.418 3.762 -5.711 1.0 32.78 ? 195 HIS A NE2 1 A0A6S4LNZ7 UNP 195 H +ATOM 1630 N N . PHE A 1 196 ? 39.100 4.479 -0.513 1.0 35.66 ? 196 PHE A N 1 A0A6S4LNZ7 UNP 196 F +ATOM 1631 C CA . PHE A 1 196 ? 38.894 3.230 0.228 1.0 35.66 ? 196 PHE A CA 1 A0A6S4LNZ7 UNP 196 F +ATOM 1632 C C . PHE A 1 196 ? 38.821 2.011 -0.724 1.0 35.66 ? 196 PHE A C 1 A0A6S4LNZ7 UNP 196 F +ATOM 1633 C CB . PHE A 1 196 ? 37.639 3.279 1.101 1.0 35.66 ? 196 PHE A CB 1 A0A6S4LNZ7 UNP 196 F +ATOM 1634 O O . PHE A 1 196 ? 37.957 1.973 -1.604 1.0 35.66 ? 196 PHE A O 1 A0A6S4LNZ7 UNP 196 F +ATOM 1635 C CG . PHE A 1 196 ? 37.654 4.239 2.272 1.0 35.66 ? 196 PHE A CG 1 A0A6S4LNZ7 UNP 196 F +ATOM 1636 C CD1 . PHE A 1 196 ? 38.047 3.769 3.538 1.0 35.66 ? 196 PHE A CD1 1 A0A6S4LNZ7 UNP 196 F +ATOM 1637 C CD2 . PHE A 1 196 ? 37.236 5.576 2.121 1.0 35.66 ? 196 PHE A CD2 1 A0A6S4LNZ7 UNP 196 F +ATOM 1638 C CE1 . PHE A 1 196 ? 38.011 4.626 4.652 1.0 35.66 ? 196 PHE A CE1 1 A0A6S4LNZ7 UNP 196 F +ATOM 1639 C CE2 . PHE A 1 196 ? 37.186 6.427 3.239 1.0 35.66 ? 196 PHE A CE2 1 A0A6S4LNZ7 UNP 196 F +ATOM 1640 C CZ . PHE A 1 196 ? 37.571 5.952 4.503 1.0 35.66 ? 196 PHE A CZ 1 A0A6S4LNZ7 UNP 196 F +ATOM 1641 N N . PRO A 1 197 ? 39.614 0.944 -0.497 1.0 33.41 ? 197 PRO A N 1 A0A6S4LNZ7 UNP 197 P +ATOM 1642 C CA . PRO A 1 197 ? 39.642 -0.281 -1.317 1.0 33.41 ? 197 PRO A CA 1 A0A6S4LNZ7 UNP 197 P +ATOM 1643 C C . PRO A 1 197 ? 38.370 -1.149 -1.218 1.0 33.41 ? 197 PRO A C 1 A0A6S4LNZ7 UNP 197 P +ATOM 1644 C CB . PRO A 1 197 ? 40.892 -1.038 -0.845 1.0 33.41 ? 197 PRO A CB 1 A0A6S4LNZ7 UNP 197 P +ATOM 1645 O O . PRO A 1 197 ? 38.250 -2.181 -1.872 1.0 33.41 ? 197 PRO A O 1 A0A6S4LNZ7 UNP 197 P +ATOM 1646 C CG . PRO A 1 197 ? 41.074 -0.582 0.601 1.0 33.41 ? 197 PRO A CG 1 A0A6S4LNZ7 UNP 197 P +ATOM 1647 C CD . PRO A 1 197 ? 40.599 0.863 0.570 1.0 33.41 ? 197 PRO A CD 1 A0A6S4LNZ7 UNP 197 P +ATOM 1648 N N . LYS A 1 198 ? 37.391 -0.745 -0.400 1.0 36.25 ? 198 LYS A N 1 A0A6S4LNZ7 UNP 198 K +ATOM 1649 C CA . LYS A 1 198 ? 36.101 -1.434 -0.245 1.0 36.25 ? 198 LYS A CA 1 A0A6S4LNZ7 UNP 198 K +ATOM 1650 C C . LYS A 1 198 ? 35.118 -1.090 -1.376 1.0 36.25 ? 198 LYS A C 1 A0A6S4LNZ7 UNP 198 K +ATOM 1651 C CB . LYS A 1 198 ? 35.558 -1.111 1.160 1.0 36.25 ? 198 LYS A CB 1 A0A6S4LNZ7 UNP 198 K +ATOM 1652 O O . LYS A 1 198 ? 34.249 -1.897 -1.697 1.0 36.25 ? 198 LYS A O 1 A0A6S4LNZ7 UNP 198 K +ATOM 1653 C CG . LYS A 1 198 ? 34.598 -2.180 1.707 1.0 36.25 ? 198 LYS A CG 1 A0A6S4LNZ7 UNP 198 K +ATOM 1654 C CD . LYS A 1 198 ? 34.244 -1.872 3.173 1.0 36.25 ? 198 LYS A CD 1 A0A6S4LNZ7 UNP 198 K +ATOM 1655 C CE . LYS A 1 198 ? 33.349 -2.961 3.782 1.0 36.25 ? 198 LYS A CE 1 A0A6S4LNZ7 UNP 198 K +ATOM 1656 N NZ . LYS A 1 198 ? 33.017 -2.669 5.204 1.0 36.25 ? 198 LYS A NZ 1 A0A6S4LNZ7 UNP 198 K +ATOM 1657 N N . TYR A 1 199 ? 35.280 0.076 -2.011 1.0 37.66 ? 199 TYR A N 1 A0A6S4LNZ7 UNP 199 Y +ATOM 1658 C CA . TYR A 1 199 ? 34.414 0.538 -3.105 1.0 37.66 ? 199 TYR A CA 1 A0A6S4LNZ7 UNP 199 Y +ATOM 1659 C C . TYR A 1 199 ? 34.735 -0.125 -4.451 1.0 37.66 ? 199 TYR A C 1 A0A6S4LNZ7 UNP 199 Y +ATOM 1660 C CB . TYR A 1 199 ? 34.504 2.066 -3.217 1.0 37.66 ? 199 TYR A CB 1 A0A6S4LNZ7 UNP 199 Y +ATOM 1661 O O . TYR A 1 199 ? 33.841 -0.298 -5.280 1.0 37.66 ? 199 TYR A O 1 A0A6S4LNZ7 UNP 199 Y +ATOM 1662 C CG . TYR A 1 199 ? 34.004 2.801 -1.988 1.0 37.66 ? 199 TYR A CG 1 A0A6S4LNZ7 UNP 199 Y +ATOM 1663 C CD1 . TYR A 1 199 ? 32.644 2.735 -1.630 1.0 37.66 ? 199 TYR A CD1 1 A0A6S4LNZ7 UNP 199 Y +ATOM 1664 C CD2 . TYR A 1 199 ? 34.887 3.573 -1.217 1.0 37.66 ? 199 TYR A CD2 1 A0A6S4LNZ7 UNP 199 Y +ATOM 1665 C CE1 . TYR A 1 199 ? 32.181 3.399 -0.477 1.0 37.66 ? 199 TYR A CE1 1 A0A6S4LNZ7 UNP 199 Y +ATOM 1666 C CE2 . TYR A 1 199 ? 34.421 4.249 -0.070 1.0 37.66 ? 199 TYR A CE2 1 A0A6S4LNZ7 UNP 199 Y +ATOM 1667 O OH . TYR A 1 199 ? 32.629 4.775 1.434 1.0 37.66 ? 199 TYR A OH 1 A0A6S4LNZ7 UNP 199 Y +ATOM 1668 C CZ . TYR A 1 199 ? 33.072 4.148 0.314 1.0 37.66 ? 199 TYR A CZ 1 A0A6S4LNZ7 UNP 199 Y +ATOM 1669 N N . SER A 1 200 ? 35.981 -0.556 -4.662 1.0 35.22 ? 200 SER A N 1 A0A6S4LNZ7 UNP 200 S +ATOM 1670 C CA . SER A 1 200 ? 36.381 -1.328 -5.846 1.0 35.22 ? 200 SER A CA 1 A0A6S4LNZ7 UNP 200 S +ATOM 1671 C C . SER A 1 200 ? 35.700 -2.699 -5.894 1.0 35.22 ? 200 SER A C 1 A0A6S4LNZ7 UNP 200 S +ATOM 1672 C CB . SER A 1 200 ? 37.911 -1.458 -5.915 1.0 35.22 ? 200 SER A CB 1 A0A6S4LNZ7 UNP 200 S +ATOM 1673 O O . SER A 1 200 ? 35.195 -3.078 -6.947 1.0 35.22 ? 200 SER A O 1 A0A6S4LNZ7 UNP 200 S +ATOM 1674 O OG . SER A 1 200 ? 38.477 -1.537 -4.621 1.0 35.22 ? 200 SER A OG 1 A0A6S4LNZ7 UNP 200 S +ATOM 1675 N N . LEU A 1 201 ? 35.567 -3.386 -4.752 1.0 32.81 ? 201 LEU A N 1 A0A6S4LNZ7 UNP 201 L +ATOM 1676 C CA . LEU A 1 201 ? 34.902 -4.696 -4.673 1.0 32.81 ? 201 LEU A CA 1 A0A6S4LNZ7 UNP 201 L +ATOM 1677 C C . LEU A 1 201 ? 33.394 -4.624 -4.977 1.0 32.81 ? 201 LEU A C 1 A0A6S4LNZ7 UNP 201 L +ATOM 1678 C CB . LEU A 1 201 ? 35.149 -5.310 -3.281 1.0 32.81 ? 201 LEU A CB 1 A0A6S4LNZ7 UNP 201 L +ATOM 1679 O O . LEU A 1 201 ? 32.848 -5.514 -5.624 1.0 32.81 ? 201 LEU A O 1 A0A6S4LNZ7 UNP 201 L +ATOM 1680 C CG . LEU A 1 201 ? 36.611 -5.715 -3.006 1.0 32.81 ? 201 LEU A CG 1 A0A6S4LNZ7 UNP 201 L +ATOM 1681 C CD1 . LEU A 1 201 ? 36.747 -6.168 -1.550 1.0 32.81 ? 201 LEU A CD1 1 A0A6S4LNZ7 UNP 201 L +ATOM 1682 C CD2 . LEU A 1 201 ? 37.078 -6.859 -3.906 1.0 32.81 ? 201 LEU A CD2 1 A0A6S4LNZ7 UNP 201 L +ATOM 1683 N N . LEU A 1 202 ? 32.708 -3.548 -4.565 1.0 33.94 ? 202 LEU A N 1 A0A6S4LNZ7 UNP 202 L +ATOM 1684 C CA . LEU A 1 202 ? 31.290 -3.336 -4.900 1.0 33.94 ? 202 LEU A CA 1 A0A6S4LNZ7 UNP 202 L +ATOM 1685 C C . LEU A 1 202 ? 31.092 -3.028 -6.393 1.0 33.94 ? 202 LEU A C 1 A0A6S4LNZ7 UNP 202 L +ATOM 1686 C CB . LEU A 1 202 ? 30.712 -2.209 -4.022 1.0 33.94 ? 202 LEU A CB 1 A0A6S4LNZ7 UNP 202 L +ATOM 1687 O O . LEU A 1 202 ? 30.126 -3.495 -7.002 1.0 33.94 ? 202 LEU A O 1 A0A6S4LNZ7 UNP 202 L +ATOM 1688 C CG . LEU A 1 202 ? 30.509 -2.593 -2.544 1.0 33.94 ? 202 LEU A CG 1 A0A6S4LNZ7 UNP 202 L +ATOM 1689 C CD1 . LEU A 1 202 ? 30.101 -1.358 -1.740 1.0 33.94 ? 202 LEU A CD1 1 A0A6S4LNZ7 UNP 202 L +ATOM 1690 C CD2 . LEU A 1 202 ? 29.419 -3.655 -2.363 1.0 33.94 ? 202 LEU A CD2 1 A0A6S4LNZ7 UNP 202 L +ATOM 1691 N N . ARG A 1 203 ? 32.025 -2.284 -7.001 1.0 32.03 ? 203 ARG A N 1 A0A6S4LNZ7 UNP 203 R +ATOM 1692 C CA . ARG A 1 203 ? 32.027 -1.995 -8.444 1.0 32.03 ? 203 ARG A CA 1 A0A6S4LNZ7 UNP 203 R +ATOM 1693 C C . ARG A 1 203 ? 32.236 -3.265 -9.276 1.0 32.03 ? 203 ARG A C 1 A0A6S4LNZ7 UNP 203 R +ATOM 1694 C CB . ARG A 1 203 ? 33.101 -0.935 -8.738 1.0 32.03 ? 203 ARG A CB 1 A0A6S4LNZ7 UNP 203 R +ATOM 1695 O O . ARG A 1 203 ? 31.607 -3.411 -10.318 1.0 32.03 ? 203 ARG A O 1 A0A6S4LNZ7 UNP 203 R +ATOM 1696 C CG . ARG A 1 203 ? 33.118 -0.505 -10.215 1.0 32.03 ? 203 ARG A CG 1 A0A6S4LNZ7 UNP 203 R +ATOM 1697 C CD . ARG A 1 203 ? 34.346 0.353 -10.543 1.0 32.03 ? 203 ARG A CD 1 A0A6S4LNZ7 UNP 203 R +ATOM 1698 N NE . ARG A 1 203 ? 34.200 1.759 -10.113 1.0 32.03 ? 203 ARG A NE 1 A0A6S4LNZ7 UNP 203 R +ATOM 1699 N NH1 . ARG A 1 203 ? 33.646 2.672 -12.148 1.0 32.03 ? 203 ARG A NH1 1 A0A6S4LNZ7 UNP 203 R +ATOM 1700 N NH2 . ARG A 1 203 ? 33.934 4.007 -10.390 1.0 32.03 ? 203 ARG A NH2 1 A0A6S4LNZ7 UNP 203 R +ATOM 1701 C CZ . ARG A 1 203 ? 33.932 2.801 -10.881 1.0 32.03 ? 203 ARG A CZ 1 A0A6S4LNZ7 UNP 203 R +ATOM 1702 N N . GLU A 1 204 ? 33.104 -4.172 -8.839 1.0 33.97 ? 204 GLU A N 1 A0A6S4LNZ7 UNP 204 E +ATOM 1703 C CA . GLU A 1 204 ? 33.313 -5.456 -9.521 1.0 33.97 ? 204 GLU A CA 1 A0A6S4LNZ7 UNP 204 E +ATOM 1704 C C . GLU A 1 204 ? 32.092 -6.372 -9.395 1.0 33.97 ? 204 GLU A C 1 A0A6S4LNZ7 UNP 204 E +ATOM 1705 C CB . GLU A 1 204 ? 34.582 -6.136 -8.993 1.0 33.97 ? 204 GLU A CB 1 A0A6S4LNZ7 UNP 204 E +ATOM 1706 O O . GLU A 1 204 ? 31.641 -6.915 -10.401 1.0 33.97 ? 204 GLU A O 1 A0A6S4LNZ7 UNP 204 E +ATOM 1707 C CG . GLU A 1 204 ? 35.830 -5.449 -9.566 1.0 33.97 ? 204 GLU A CG 1 A0A6S4LNZ7 UNP 204 E +ATOM 1708 C CD . GLU A 1 204 ? 37.150 -6.027 -9.039 1.0 33.97 ? 204 GLU A CD 1 A0A6S4LNZ7 UNP 204 E +ATOM 1709 O OE1 . GLU A 1 204 ? 38.193 -5.572 -9.559 1.0 33.97 ? 204 GLU A OE1 1 A0A6S4LNZ7 UNP 204 E +ATOM 1710 O OE2 . GLU A 1 204 ? 37.113 -6.868 -8.113 1.0 33.97 ? 204 GLU A OE2 1 A0A6S4LNZ7 UNP 204 E +ATOM 1711 N N . GLN A 1 205 ? 31.488 -6.466 -8.206 1.0 36.66 ? 205 GLN A N 1 A0A6S4LNZ7 UNP 205 Q +ATOM 1712 C CA . GLN A 1 205 ? 30.306 -7.305 -7.981 1.0 36.66 ? 205 GLN A CA 1 A0A6S4LNZ7 UNP 205 Q +ATOM 1713 C C . GLN A 1 205 ? 29.098 -6.858 -8.823 1.0 36.66 ? 205 GLN A C 1 A0A6S4LNZ7 UNP 205 Q +ATOM 1714 C CB . GLN A 1 205 ? 29.972 -7.288 -6.482 1.0 36.66 ? 205 GLN A CB 1 A0A6S4LNZ7 UNP 205 Q +ATOM 1715 O O . GLN A 1 205 ? 28.479 -7.667 -9.505 1.0 36.66 ? 205 GLN A O 1 A0A6S4LNZ7 UNP 205 Q +ATOM 1716 C CG . GLN A 1 205 ? 28.972 -8.388 -6.099 1.0 36.66 ? 205 GLN A CG 1 A0A6S4LNZ7 UNP 205 Q +ATOM 1717 C CD . GLN A 1 205 ? 29.584 -9.782 -6.176 1.0 36.66 ? 205 GLN A CD 1 A0A6S4LNZ7 UNP 205 Q +ATOM 1718 N NE2 . GLN A 1 205 ? 28.970 -10.700 -6.887 1.0 36.66 ? 205 GLN A NE2 1 A0A6S4LNZ7 UNP 205 Q +ATOM 1719 O OE1 . GLN A 1 205 ? 30.601 -10.066 -5.561 1.0 36.66 ? 205 GLN A OE1 1 A0A6S4LNZ7 UNP 205 Q +ATOM 1720 N N . THR A 1 206 ? 28.810 -5.554 -8.841 1.0 37.88 ? 206 THR A N 1 A0A6S4LNZ7 UNP 206 T +ATOM 1721 C CA . THR A 1 206 ? 27.718 -4.973 -9.647 1.0 37.88 ? 206 THR A CA 1 A0A6S4LNZ7 UNP 206 T +ATOM 1722 C C . THR A 1 206 ? 27.931 -5.145 -11.151 1.0 37.88 ? 206 THR A C 1 A0A6S4LNZ7 UNP 206 T +ATOM 1723 C CB . THR A 1 206 ? 27.534 -3.479 -9.342 1.0 37.88 ? 206 THR A CB 1 A0A6S4LNZ7 UNP 206 T +ATOM 1724 O O . THR A 1 206 ? 26.971 -5.315 -11.900 1.0 37.88 ? 206 THR A O 1 A0A6S4LNZ7 UNP 206 T +ATOM 1725 C CG2 . THR A 1 206 ? 26.892 -3.269 -7.973 1.0 37.88 ? 206 THR A CG2 1 A0A6S4LNZ7 UNP 206 T +ATOM 1726 O OG1 . THR A 1 206 ? 28.768 -2.795 -9.335 1.0 37.88 ? 206 THR A OG1 1 A0A6S4LNZ7 UNP 206 T +ATOM 1727 N N . ARG A 1 207 ? 29.188 -5.158 -11.608 1.0 37.34 ? 207 ARG A N 1 A0A6S4LNZ7 UNP 207 R +ATOM 1728 C CA . ARG A 1 207 ? 29.537 -5.450 -13.004 1.0 37.34 ? 207 ARG A CA 1 A0A6S4LNZ7 UNP 207 R +ATOM 1729 C C . ARG A 1 207 ? 29.266 -6.918 -13.364 1.0 37.34 ? 207 ARG A C 1 A0A6S4LNZ7 UNP 207 R +ATOM 1730 C CB . ARG A 1 207 ? 30.995 -5.028 -13.224 1.0 37.34 ? 207 ARG A CB 1 A0A6S4LNZ7 UNP 207 R +ATOM 1731 O O . ARG A 1 207 ? 28.782 -7.174 -14.462 1.0 37.34 ? 207 ARG A O 1 A0A6S4LNZ7 UNP 207 R +ATOM 1732 C CG . ARG A 1 207 ? 31.373 -4.903 -14.701 1.0 37.34 ? 207 ARG A CG 1 A0A6S4LNZ7 UNP 207 R +ATOM 1733 C CD . ARG A 1 207 ? 32.818 -4.400 -14.799 1.0 37.34 ? 207 ARG A CD 1 A0A6S4LNZ7 UNP 207 R +ATOM 1734 N NE . ARG A 1 207 ? 33.259 -4.294 -16.201 1.0 37.34 ? 207 ARG A NE 1 A0A6S4LNZ7 UNP 207 R +ATOM 1735 N NH1 . ARG A 1 207 ? 35.474 -3.855 -15.782 1.0 37.34 ? 207 ARG A NH1 1 A0A6S4LNZ7 UNP 207 R +ATOM 1736 N NH2 . ARG A 1 207 ? 34.764 -4.065 -17.890 1.0 37.34 ? 207 ARG A NH2 1 A0A6S4LNZ7 UNP 207 R +ATOM 1737 C CZ . ARG A 1 207 ? 34.491 -4.069 -16.616 1.0 37.34 ? 207 ARG A CZ 1 A0A6S4LNZ7 UNP 207 R +ATOM 1738 N N . ILE A 1 208 ? 29.515 -7.851 -12.440 1.0 42.16 ? 208 ILE A N 1 A0A6S4LNZ7 UNP 208 I +ATOM 1739 C CA . ILE A 1 208 ? 29.244 -9.293 -12.604 1.0 42.16 ? 208 ILE A CA 1 A0A6S4LNZ7 UNP 208 I +ATOM 1740 C C . ILE A 1 208 ? 27.730 -9.572 -12.639 1.0 42.16 ? 208 ILE A C 1 A0A6S4LNZ7 UNP 208 I +ATOM 1741 C CB . ILE A 1 208 ? 29.961 -10.090 -11.483 1.0 42.16 ? 208 ILE A CB 1 A0A6S4LNZ7 UNP 208 I +ATOM 1742 O O . ILE A 1 208 ? 27.260 -10.352 -13.473 1.0 42.16 ? 208 ILE A O 1 A0A6S4LNZ7 UNP 208 I +ATOM 1743 C CG1 . ILE A 1 208 ? 31.499 -9.969 -11.611 1.0 42.16 ? 208 ILE A CG1 1 A0A6S4LNZ7 UNP 208 I +ATOM 1744 C CG2 . ILE A 1 208 ? 29.567 -11.579 -11.505 1.0 42.16 ? 208 ILE A CG2 1 A0A6S4LNZ7 UNP 208 I +ATOM 1745 C CD1 . ILE A 1 208 ? 32.254 -10.328 -10.323 1.0 42.16 ? 208 ILE A CD1 1 A0A6S4LNZ7 UNP 208 I +ATOM 1746 N N . ASP A 1 209 ? 26.954 -8.895 -11.791 1.0 44.69 ? 209 ASP A N 1 A0A6S4LNZ7 UNP 209 D +ATOM 1747 C CA . ASP A 1 209 ? 25.492 -9.042 -11.736 1.0 44.69 ? 209 ASP A CA 1 A0A6S4LNZ7 UNP 209 D +ATOM 1748 C C . ASP A 1 209 ? 24.814 -8.511 -13.022 1.0 44.69 ? 209 ASP A C 1 A0A6S4LNZ7 UNP 209 D +ATOM 1749 C CB . ASP A 1 209 ? 24.953 -8.349 -10.469 1.0 44.69 ? 209 ASP A CB 1 A0A6S4LNZ7 UNP 209 D +ATOM 1750 O O . ASP A 1 209 ? 23.855 -9.101 -13.516 1.0 44.69 ? 209 ASP A O 1 A0A6S4LNZ7 UNP 209 D +ATOM 1751 C CG . ASP A 1 209 ? 25.454 -8.949 -9.138 1.0 44.69 ? 209 ASP A CG 1 A0A6S4LNZ7 UNP 209 D +ATOM 1752 O OD1 . ASP A 1 209 ? 25.892 -10.123 -9.111 1.0 44.69 ? 209 ASP A OD1 1 A0A6S4LNZ7 UNP 209 D +ATOM 1753 O OD2 . ASP A 1 209 ? 25.395 -8.220 -8.120 1.0 44.69 ? 209 ASP A OD2 1 A0A6S4LNZ7 UNP 209 D +ATOM 1754 N N . LEU A 1 210 ? 25.359 -7.454 -13.637 1.0 46.06 ? 210 LEU A N 1 A0A6S4LNZ7 UNP 210 L +ATOM 1755 C CA . LEU A 1 210 ? 24.857 -6.906 -14.908 1.0 46.06 ? 210 LEU A CA 1 A0A6S4LNZ7 UNP 210 L +ATOM 1756 C C . LEU A 1 210 ? 25.302 -7.721 -16.134 1.0 46.06 ? 210 LEU A C 1 A0A6S4LNZ7 UNP 210 L +ATOM 1757 C CB . LEU A 1 210 ? 25.308 -5.440 -15.030 1.0 46.06 ? 210 LEU A CB 1 A0A6S4LNZ7 UNP 210 L +ATOM 1758 O O . LEU A 1 210 ? 24.528 -7.909 -17.073 1.0 46.06 ? 210 LEU A O 1 A0A6S4LNZ7 UNP 210 L +ATOM 1759 C CG . LEU A 1 210 ? 24.614 -4.484 -14.042 1.0 46.06 ? 210 LEU A CG 1 A0A6S4LNZ7 UNP 210 L +ATOM 1760 C CD1 . LEU A 1 210 ? 25.311 -3.122 -14.080 1.0 46.06 ? 210 LEU A CD1 1 A0A6S4LNZ7 UNP 210 L +ATOM 1761 C CD2 . LEU A 1 210 ? 23.138 -4.270 -14.385 1.0 46.06 ? 210 LEU A CD2 1 A0A6S4LNZ7 UNP 210 L +ATOM 1762 N N . GLU A 1 211 ? 26.535 -8.237 -16.138 1.0 49.72 ? 211 GLU A N 1 A0A6S4LNZ7 UNP 211 E +ATOM 1763 C CA . GLU A 1 211 ? 27.034 -9.082 -17.232 1.0 49.72 ? 211 GLU A CA 1 A0A6S4LNZ7 UNP 211 E +ATOM 1764 C C . GLU A 1 211 ? 26.328 -10.449 -17.264 1.0 49.72 ? 211 GLU A C 1 A0A6S4LNZ7 UNP 211 E +ATOM 1765 C CB . GLU A 1 211 ? 28.557 -9.241 -17.095 1.0 49.72 ? 211 GLU A CB 1 A0A6S4LNZ7 UNP 211 E +ATOM 1766 O O . GLU A 1 211 ? 26.036 -10.984 -18.337 1.0 49.72 ? 211 GLU A O 1 A0A6S4LNZ7 UNP 211 E +ATOM 1767 C CG . GLU A 1 211 ? 29.187 -9.775 -18.389 1.0 49.72 ? 211 GLU A CG 1 A0A6S4LNZ7 UNP 211 E +ATOM 1768 C CD . GLU A 1 211 ? 30.675 -10.115 -18.241 1.0 49.72 ? 211 GLU A CD 1 A0A6S4LNZ7 UNP 211 E +ATOM 1769 O OE1 . GLU A 1 211 ? 31.075 -11.118 -18.886 1.0 49.72 ? 211 GLU A OE1 1 A0A6S4LNZ7 UNP 211 E +ATOM 1770 O OE2 . GLU A 1 211 ? 31.386 -9.426 -17.478 1.0 49.72 ? 211 GLU A OE2 1 A0A6S4LNZ7 UNP 211 E +ATOM 1771 N N . SER A 1 212 ? 26.004 -11.008 -16.095 1.0 55.28 ? 212 SER A N 1 A0A6S4LNZ7 UNP 212 S +ATOM 1772 C CA . SER A 1 212 ? 25.196 -12.229 -15.990 1.0 55.28 ? 212 SER A CA 1 A0A6S4LNZ7 UNP 212 S +ATOM 1773 C C . SER A 1 212 ? 23.747 -12.011 -16.443 1.0 55.28 ? 212 SER A C 1 A0A6S4LNZ7 UNP 212 S +ATOM 1774 C CB . SER A 1 212 ? 25.261 -12.811 -14.576 1.0 55.28 ? 212 SER A CB 1 A0A6S4LNZ7 UNP 212 S +ATOM 1775 O O . SER A 1 212 ? 23.201 -12.877 -17.127 1.0 55.28 ? 212 SER A O 1 A0A6S4LNZ7 UNP 212 S +ATOM 1776 O OG . SER A 1 212 ? 24.811 -11.890 -13.614 1.0 55.28 ? 212 SER A OG 1 A0A6S4LNZ7 UNP 212 S +ATOM 1777 N N . GLN A 1 213 ? 23.157 -10.836 -16.183 1.0 51.94 ? 213 GLN A N 1 A0A6S4LNZ7 UNP 213 Q +ATOM 1778 C CA . GLN A 1 213 ? 21.833 -10.462 -16.696 1.0 51.94 ? 213 GLN A CA 1 A0A6S4LNZ7 UNP 213 Q +ATOM 1779 C C . GLN A 1 213 ? 21.816 -10.344 -18.230 1.0 51.94 ? 213 GLN A C 1 A0A6S4LNZ7 UNP 213 Q +ATOM 1780 C CB . GLN A 1 213 ? 21.387 -9.153 -16.025 1.0 51.94 ? 213 GLN A CB 1 A0A6S4LNZ7 UNP 213 Q +ATOM 1781 O O . GLN A 1 213 ? 20.894 -10.840 -18.877 1.0 51.94 ? 213 GLN A O 1 A0A6S4LNZ7 UNP 213 Q +ATOM 1782 C CG . GLN A 1 213 ? 19.898 -8.853 -16.262 1.0 51.94 ? 213 GLN A CG 1 A0A6S4LNZ7 UNP 213 Q +ATOM 1783 C CD . GLN A 1 213 ? 19.439 -7.552 -15.606 1.0 51.94 ? 213 GLN A CD 1 A0A6S4LNZ7 UNP 213 Q +ATOM 1784 N NE2 . GLN A 1 213 ? 18.149 -7.358 -15.432 1.0 51.94 ? 213 GLN A NE2 1 A0A6S4LNZ7 UNP 213 Q +ATOM 1785 O OE1 . GLN A 1 213 ? 20.211 -6.673 -15.255 1.0 51.94 ? 213 GLN A OE1 1 A0A6S4LNZ7 UNP 213 Q +ATOM 1786 N N . ALA A 1 214 ? 22.860 -9.765 -18.833 1.0 52.75 ? 214 ALA A N 1 A0A6S4LNZ7 UNP 214 A +ATOM 1787 C CA . ALA A 1 214 ? 22.993 -9.694 -20.291 1.0 52.75 ? 214 ALA A CA 1 A0A6S4LNZ7 UNP 214 A +ATOM 1788 C C . ALA A 1 214 ? 23.109 -11.091 -20.937 1.0 52.75 ? 214 ALA A C 1 A0A6S4LNZ7 UNP 214 A +ATOM 1789 C CB . ALA A 1 214 ? 24.198 -8.806 -20.622 1.0 52.75 ? 214 ALA A CB 1 A0A6S4LNZ7 UNP 214 A +ATOM 1790 O O . ALA A 1 214 ? 22.498 -11.351 -21.975 1.0 52.75 ? 214 ALA A O 1 A0A6S4LNZ7 UNP 214 A +ATOM 1791 N N . LYS A 1 215 ? 23.834 -12.023 -20.298 1.0 55.56 ? 215 LYS A N 1 A0A6S4LNZ7 UNP 215 K +ATOM 1792 C CA . LYS A 1 215 ? 23.924 -13.431 -20.736 1.0 55.56 ? 215 LYS A CA 1 A0A6S4LNZ7 UNP 215 K +ATOM 1793 C C . LYS A 1 215 ? 22.592 -14.176 -20.582 1.0 55.56 ? 215 LYS A C 1 A0A6S4LNZ7 UNP 215 K +ATOM 1794 C CB . LYS A 1 215 ? 25.056 -14.148 -19.978 1.0 55.56 ? 215 LYS A CB 1 A0A6S4LNZ7 UNP 215 K +ATOM 1795 O O . LYS A 1 215 ? 22.239 -14.959 -21.460 1.0 55.56 ? 215 LYS A O 1 A0A6S4LNZ7 UNP 215 K +ATOM 1796 C CG . LYS A 1 215 ? 26.443 -13.673 -20.443 1.0 55.56 ? 215 LYS A CG 1 A0A6S4LNZ7 UNP 215 K +ATOM 1797 C CD . LYS A 1 215 ? 27.584 -14.210 -19.562 1.0 55.56 ? 215 LYS A CD 1 A0A6S4LNZ7 UNP 215 K +ATOM 1798 C CE . LYS A 1 215 ? 28.887 -13.520 -19.997 1.0 55.56 ? 215 LYS A CE 1 A0A6S4LNZ7 UNP 215 K +ATOM 1799 N NZ . LYS A 1 215 ? 29.995 -13.655 -19.019 1.0 55.56 ? 215 LYS A NZ 1 A0A6S4LNZ7 UNP 215 K +ATOM 1800 N N . ALA A 1 216 ? 21.839 -13.905 -19.515 1.0 53.19 ? 216 ALA A N 1 A0A6S4LNZ7 UNP 216 A +ATOM 1801 C CA . ALA A 1 216 ? 20.518 -14.494 -19.291 1.0 53.19 ? 216 ALA A CA 1 A0A6S4LNZ7 UNP 216 A +ATOM 1802 C C . ALA A 1 216 ? 19.487 -14.039 -20.338 1.0 53.19 ? 216 ALA A C 1 A0A6S4LNZ7 UNP 216 A +ATOM 1803 C CB . ALA A 1 216 ? 20.064 -14.151 -17.866 1.0 53.19 ? 216 ALA A CB 1 A0A6S4LNZ7 UNP 216 A +ATOM 1804 O O . ALA A 1 216 ? 18.686 -14.849 -20.795 1.0 53.19 ? 216 ALA A O 1 A0A6S4LNZ7 UNP 216 A +ATOM 1805 N N . LEU A 1 217 ? 19.536 -12.772 -20.766 1.0 50.50 ? 217 LEU A N 1 A0A6S4LNZ7 UNP 217 L +ATOM 1806 C CA . LEU A 1 217 ? 18.650 -12.246 -21.810 1.0 50.50 ? 217 LEU A CA 1 A0A6S4LNZ7 UNP 217 L +ATOM 1807 C C . LEU A 1 217 ? 19.001 -12.781 -23.204 1.0 50.50 ? 217 LEU A C 1 A0A6S4LNZ7 UNP 217 L +ATOM 1808 C CB . LEU A 1 217 ? 18.674 -10.709 -21.776 1.0 50.50 ? 217 LEU A CB 1 A0A6S4LNZ7 UNP 217 L +ATOM 1809 O O . LEU A 1 217 ? 18.097 -13.093 -23.973 1.0 50.50 ? 217 LEU A O 1 A0A6S4LNZ7 UNP 217 L +ATOM 1810 C CG . LEU A 1 217 ? 18.000 -10.102 -20.530 1.0 50.50 ? 217 LEU A CG 1 A0A6S4LNZ7 UNP 217 L +ATOM 1811 C CD1 . LEU A 1 217 ? 18.260 -8.596 -20.490 1.0 50.50 ? 217 LEU A CD1 1 A0A6S4LNZ7 UNP 217 L +ATOM 1812 C CD2 . LEU A 1 217 ? 16.486 -10.327 -20.518 1.0 50.50 ? 217 LEU A CD2 1 A0A6S4LNZ7 UNP 217 L +ATOM 1813 N N . LYS A 1 218 ? 20.291 -12.976 -23.509 1.0 53.62 ? 218 LYS A N 1 A0A6S4LNZ7 UNP 218 K +ATOM 1814 C CA . LYS A 1 218 ? 20.725 -13.604 -24.767 1.0 53.62 ? 218 LYS A CA 1 A0A6S4LNZ7 UNP 218 K +ATOM 1815 C C . LYS A 1 218 ? 20.173 -15.029 -24.923 1.0 53.62 ? 218 LYS A C 1 A0A6S4LNZ7 UNP 218 K +ATOM 1816 C CB . LYS A 1 218 ? 22.256 -13.552 -24.842 1.0 53.62 ? 218 LYS A CB 1 A0A6S4LNZ7 UNP 218 K +ATOM 1817 O O . LYS A 1 218 ? 19.675 -15.379 -25.985 1.0 53.62 ? 218 LYS A O 1 A0A6S4LNZ7 UNP 218 K +ATOM 1818 C CG . LYS A 1 218 ? 22.739 -13.941 -26.242 1.0 53.62 ? 218 LYS A CG 1 A0A6S4LNZ7 UNP 218 K +ATOM 1819 C CD . LYS A 1 218 ? 24.247 -13.732 -26.389 1.0 53.62 ? 218 LYS A CD 1 A0A6S4LNZ7 UNP 218 K +ATOM 1820 C CE . LYS A 1 218 ? 24.612 -14.142 -27.816 1.0 53.62 ? 218 LYS A CE 1 A0A6S4LNZ7 UNP 218 K +ATOM 1821 N NZ . LYS A 1 218 ? 26.051 -13.948 -28.097 1.0 53.62 ? 218 LYS A NZ 1 A0A6S4LNZ7 UNP 218 K +ATOM 1822 N N . TRP A 1 219 ? 20.154 -15.803 -23.835 1.0 45.09 ? 219 TRP A N 1 A0A6S4LNZ7 UNP 219 W +ATOM 1823 C CA . TRP A 1 219 ? 19.551 -17.140 -23.809 1.0 45.09 ? 219 TRP A CA 1 A0A6S4LNZ7 UNP 219 W +ATOM 1824 C C . TRP A 1 219 ? 18.041 -17.136 -24.106 1.0 45.09 ? 219 TRP A C 1 A0A6S4LNZ7 UNP 219 W +ATOM 1825 C CB . TRP A 1 219 ? 19.835 -17.779 -22.445 1.0 45.09 ? 219 TRP A CB 1 A0A6S4LNZ7 UNP 219 W +ATOM 1826 O O . TRP A 1 219 ? 17.550 -18.050 -24.762 1.0 45.09 ? 219 TRP A O 1 A0A6S4LNZ7 UNP 219 W +ATOM 1827 C CG . TRP A 1 219 ? 19.268 -19.150 -22.255 1.0 45.09 ? 219 TRP A CG 1 A0A6S4LNZ7 UNP 219 W +ATOM 1828 C CD1 . TRP A 1 219 ? 19.792 -20.289 -22.760 1.0 45.09 ? 219 TRP A CD1 1 A0A6S4LNZ7 UNP 219 W +ATOM 1829 C CD2 . TRP A 1 219 ? 18.038 -19.544 -21.571 1.0 45.09 ? 219 TRP A CD2 1 A0A6S4LNZ7 UNP 219 W +ATOM 1830 C CE2 . TRP A 1 219 ? 17.906 -20.962 -21.670 1.0 45.09 ? 219 TRP A CE2 1 A0A6S4LNZ7 UNP 219 W +ATOM 1831 C CE3 . TRP A 1 219 ? 17.015 -18.849 -20.889 1.0 45.09 ? 219 TRP A CE3 1 A0A6S4LNZ7 UNP 219 W +ATOM 1832 N NE1 . TRP A 1 219 ? 18.996 -21.361 -22.412 1.0 45.09 ? 219 TRP A NE1 1 A0A6S4LNZ7 UNP 219 W +ATOM 1833 C CH2 . TRP A 1 219 ? 15.839 -20.938 -20.415 1.0 45.09 ? 219 TRP A CH2 1 A0A6S4LNZ7 UNP 219 W +ATOM 1834 C CZ2 . TRP A 1 219 ? 16.830 -21.658 -21.102 1.0 45.09 ? 219 TRP A CZ2 1 A0A6S4LNZ7 UNP 219 W +ATOM 1835 C CZ3 . TRP A 1 219 ? 15.926 -19.536 -20.316 1.0 45.09 ? 219 TRP A CZ3 1 A0A6S4LNZ7 UNP 219 W +ATOM 1836 N N . VAL A 1 220 ? 17.298 -16.108 -23.671 1.0 49.28 ? 220 VAL A N 1 A0A6S4LNZ7 UNP 220 V +ATOM 1837 C CA . VAL A 1 220 ? 15.858 -15.984 -23.974 1.0 49.28 ? 220 VAL A CA 1 A0A6S4LNZ7 UNP 220 V +ATOM 1838 C C . VAL A 1 220 ? 15.624 -15.830 -25.479 1.0 49.28 ? 220 VAL A C 1 A0A6S4LNZ7 UNP 220 V +ATOM 1839 C CB . VAL A 1 220 ? 15.209 -14.821 -23.191 1.0 49.28 ? 220 VAL A CB 1 A0A6S4LNZ7 UNP 220 V +ATOM 1840 O O . VAL A 1 220 ? 14.685 -16.423 -26.003 1.0 49.28 ? 220 VAL A O 1 A0A6S4LNZ7 UNP 220 V +ATOM 1841 C CG1 . VAL A 1 220 ? 13.733 -14.604 -23.553 1.0 49.28 ? 220 VAL A CG1 1 A0A6S4LNZ7 UNP 220 V +ATOM 1842 C CG2 . VAL A 1 220 ? 15.259 -15.086 -21.679 1.0 49.28 ? 220 VAL A CG2 1 A0A6S4LNZ7 UNP 220 V +ATOM 1843 N N . PHE A 1 221 ? 16.488 -15.093 -26.179 1.0 45.62 ? 221 PHE A N 1 A0A6S4LNZ7 UNP 221 F +ATOM 1844 C CA . PHE A 1 221 ? 16.403 -14.951 -27.633 1.0 45.62 ? 221 PHE A CA 1 A0A6S4LNZ7 UNP 221 F +ATOM 1845 C C . PHE A 1 221 ? 16.873 -16.209 -28.370 1.0 45.62 ? 221 PHE A C 1 A0A6S4LNZ7 UNP 221 F +ATOM 1846 C CB . PHE A 1 221 ? 17.141 -13.680 -28.070 1.0 45.62 ? 221 PHE A CB 1 A0A6S4LNZ7 UNP 221 F +ATOM 1847 O O . PHE A 1 221 ? 16.181 -16.643 -29.288 1.0 45.62 ? 221 PHE A O 1 A0A6S4LNZ7 UNP 221 F +ATOM 1848 C CG . PHE A 1 221 ? 16.415 -12.418 -27.640 1.0 45.62 ? 221 PHE A CG 1 A0A6S4LNZ7 UNP 221 F +ATOM 1849 C CD1 . PHE A 1 221 ? 15.188 -12.085 -28.243 1.0 45.62 ? 221 PHE A CD1 1 A0A6S4LNZ7 UNP 221 F +ATOM 1850 C CD2 . PHE A 1 221 ? 16.937 -11.593 -26.627 1.0 45.62 ? 221 PHE A CD2 1 A0A6S4LNZ7 UNP 221 F +ATOM 1851 C CE1 . PHE A 1 221 ? 14.480 -10.944 -27.827 1.0 45.62 ? 221 PHE A CE1 1 A0A6S4LNZ7 UNP 221 F +ATOM 1852 C CE2 . PHE A 1 221 ? 16.237 -10.442 -26.220 1.0 45.62 ? 221 PHE A CE2 1 A0A6S4LNZ7 UNP 221 F +ATOM 1853 C CZ . PHE A 1 221 ? 15.010 -10.116 -26.822 1.0 45.62 ? 221 PHE A CZ 1 A0A6S4LNZ7 UNP 221 F +ATOM 1854 N N . ASP A 1 222 ? 17.945 -16.859 -27.904 1.0 46.62 ? 222 ASP A N 1 A0A6S4LNZ7 UNP 222 D +ATOM 1855 C CA . ASP A 1 222 ? 18.457 -18.107 -28.488 1.0 46.62 ? 222 ASP A CA 1 A0A6S4LNZ7 UNP 222 D +ATOM 1856 C C . ASP A 1 222 ? 17.443 -19.271 -28.385 1.0 46.62 ? 222 ASP A C 1 A0A6S4LNZ7 UNP 222 D +ATOM 1857 C CB . ASP A 1 222 ? 19.793 -18.493 -27.821 1.0 46.62 ? 222 ASP A CB 1 A0A6S4LNZ7 UNP 222 D +ATOM 1858 O O . ASP A 1 222 ? 17.332 -20.076 -29.308 1.0 46.62 ? 222 ASP A O 1 A0A6S4LNZ7 UNP 222 D +ATOM 1859 C CG . ASP A 1 222 ? 20.993 -17.589 -28.165 1.0 46.62 ? 222 ASP A CG 1 A0A6S4LNZ7 UNP 222 D +ATOM 1860 O OD1 . ASP A 1 222 ? 20.991 -16.936 -29.231 1.0 46.62 ? 222 ASP A OD1 1 A0A6S4LNZ7 UNP 222 D +ATOM 1861 O OD2 . ASP A 1 222 ? 21.963 -17.582 -27.364 1.0 46.62 ? 222 ASP A OD2 1 A0A6S4LNZ7 UNP 222 D +ATOM 1862 N N . VAL A 1 223 ? 16.658 -19.345 -27.298 1.0 43.00 ? 223 VAL A N 1 A0A6S4LNZ7 UNP 223 V +ATOM 1863 C CA . VAL A 1 223 ? 15.591 -20.354 -27.102 1.0 43.00 ? 223 VAL A CA 1 A0A6S4LNZ7 UNP 223 V +ATOM 1864 C C . VAL A 1 223 ? 14.396 -20.141 -28.039 1.0 43.00 ? 223 VAL A C 1 A0A6S4LNZ7 UNP 223 V +ATOM 1865 C CB . VAL A 1 223 ? 15.141 -20.367 -25.623 1.0 43.00 ? 223 VAL A CB 1 A0A6S4LNZ7 UNP 223 V +ATOM 1866 O O . VAL A 1 223 ? 13.707 -21.100 -28.377 1.0 43.00 ? 223 VAL A O 1 A0A6S4LNZ7 UNP 223 V +ATOM 1867 C CG1 . VAL A 1 223 ? 13.825 -21.112 -25.342 1.0 43.00 ? 223 VAL A CG1 1 A0A6S4LNZ7 UNP 223 V +ATOM 1868 C CG2 . VAL A 1 223 ? 16.208 -21.045 -24.756 1.0 43.00 ? 223 VAL A CG2 1 A0A6S4LNZ7 UNP 223 V +ATOM 1869 N N . ILE A 1 224 ? 14.141 -18.903 -28.466 1.0 40.62 ? 224 ILE A N 1 A0A6S4LNZ7 UNP 224 I +ATOM 1870 C CA . ILE A 1 224 ? 13.076 -18.585 -29.432 1.0 40.62 ? 224 ILE A CA 1 A0A6S4LNZ7 UNP 224 I +ATOM 1871 C C . ILE A 1 224 ? 13.554 -18.865 -30.868 1.0 40.62 ? 224 ILE A C 1 A0A6S4LNZ7 UNP 224 I +ATOM 1872 C CB . ILE A 1 224 ? 12.594 -17.131 -29.210 1.0 40.62 ? 224 ILE A CB 1 A0A6S4LNZ7 UNP 224 I +ATOM 1873 O O . ILE A 1 224 ? 12.747 -19.181 -31.742 1.0 40.62 ? 224 ILE A O 1 A0A6S4LNZ7 UNP 224 I +ATOM 1874 C CG1 . ILE A 1 224 ? 11.955 -16.989 -27.805 1.0 40.62 ? 224 ILE A CG1 1 A0A6S4LNZ7 UNP 224 I +ATOM 1875 C CG2 . ILE A 1 224 ? 11.567 -16.701 -30.276 1.0 40.62 ? 224 ILE A CG2 1 A0A6S4LNZ7 UNP 224 I +ATOM 1876 C CD1 . ILE A 1 224 ? 11.746 -15.536 -27.360 1.0 40.62 ? 224 ILE A CD1 1 A0A6S4LNZ7 UNP 224 I +ATOM 1877 N N . THR A 1 225 ? 14.863 -18.801 -31.117 1.0 38.88 ? 225 THR A N 1 A0A6S4LNZ7 UNP 225 T +ATOM 1878 C CA . THR A 1 225 ? 15.482 -19.113 -32.409 1.0 38.88 ? 225 THR A CA 1 A0A6S4LNZ7 UNP 225 T +ATOM 1879 C C . THR A 1 225 ? 16.091 -20.517 -32.437 1.0 38.88 ? 225 THR A C 1 A0A6S4LNZ7 UNP 225 T +ATOM 1880 C CB . THR A 1 225 ? 16.530 -18.056 -32.793 1.0 38.88 ? 225 THR A CB 1 A0A6S4LNZ7 UNP 225 T +ATOM 1881 O O . THR A 1 225 ? 17.300 -20.689 -32.341 1.0 38.88 ? 225 THR A O 1 A0A6S4LNZ7 UNP 225 T +ATOM 1882 C CG2 . THR A 1 225 ? 15.902 -16.714 -33.162 1.0 38.88 ? 225 THR A CG2 1 A0A6S4LNZ7 UNP 225 T +ATOM 1883 O OG1 . THR A 1 225 ? 17.415 -17.825 -31.730 1.0 38.88 ? 225 THR A OG1 1 A0A6S4LNZ7 UNP 225 T +ATOM 1884 N N . THR A 1 226 ? 15.268 -21.546 -32.611 1.0 32.84 ? 226 THR A N 1 A0A6S4LNZ7 UNP 226 T +ATOM 1885 C CA . THR A 1 226 ? 15.653 -22.826 -33.249 1.0 32.84 ? 226 THR A CA 1 A0A6S4LNZ7 UNP 226 T +ATOM 1886 C C . THR A 1 226 ? 14.347 -23.495 -33.692 1.0 32.84 ? 226 THR A C 1 A0A6S4LNZ7 UNP 226 T +ATOM 1887 C CB . THR A 1 226 ? 16.494 -23.755 -32.333 1.0 32.84 ? 226 THR A CB 1 A0A6S4LNZ7 UNP 226 T +ATOM 1888 O O . THR A 1 226 ? 13.466 -23.710 -32.872 1.0 32.84 ? 226 THR A O 1 A0A6S4LNZ7 UNP 226 T +ATOM 1889 C CG2 . THR A 1 226 ? 17.940 -23.870 -32.826 1.0 32.84 ? 226 THR A CG2 1 A0A6S4LNZ7 UNP 226 T +ATOM 1890 O OG1 . THR A 1 226 ? 16.590 -23.316 -30.996 1.0 32.84 ? 226 THR A OG1 1 A0A6S4LNZ7 UNP 226 T +ATOM 1891 N N . ASP A 1 227 ? 14.074 -23.665 -34.988 1.0 29.77 ? 227 ASP A N 1 A0A6S4LNZ7 UNP 227 D +ATOM 1892 C CA . ASP A 1 227 ? 14.756 -24.596 -35.900 1.0 29.77 ? 227 ASP A CA 1 A0A6S4LNZ7 UNP 227 D +ATOM 1893 C C . ASP A 1 227 ? 15.148 -23.960 -37.265 1.0 29.77 ? 227 ASP A C 1 A0A6S4LNZ7 UNP 227 D +ATOM 1894 C CB . ASP A 1 227 ? 13.765 -25.761 -36.123 1.0 29.77 ? 227 ASP A CB 1 A0A6S4LNZ7 UNP 227 D +ATOM 1895 O O . ASP A 1 227 ? 14.304 -23.343 -37.919 1.0 29.77 ? 227 ASP A O 1 A0A6S4LNZ7 UNP 227 D +ATOM 1896 C CG . ASP A 1 227 ? 14.314 -26.928 -36.950 1.0 29.77 ? 227 ASP A CG 1 A0A6S4LNZ7 UNP 227 D +ATOM 1897 O OD1 . ASP A 1 227 ? 15.505 -26.877 -37.334 1.0 29.77 ? 227 ASP A OD1 1 A0A6S4LNZ7 UNP 227 D +ATOM 1898 O OD2 . ASP A 1 227 ? 13.560 -27.885 -37.194 1.0 29.77 ? 227 ASP A OD2 1 A0A6S4LNZ7 UNP 227 D +ATOM 1899 N N . PRO A 1 228 ? 16.407 -24.099 -37.737 1.0 45.78 ? 228 PRO A N 1 A0A6S4LNZ7 UNP 228 P +ATOM 1900 C CA . PRO A 1 228 ? 16.829 -23.658 -39.067 1.0 45.78 ? 228 PRO A CA 1 A0A6S4LNZ7 UNP 228 P +ATOM 1901 C C . PRO A 1 228 ? 16.520 -24.648 -40.212 1.0 45.78 ? 228 PRO A C 1 A0A6S4LNZ7 UNP 228 P +ATOM 1902 C CB . PRO A 1 228 ? 18.328 -23.370 -38.920 1.0 45.78 ? 228 PRO A CB 1 A0A6S4LNZ7 UNP 228 P +ATOM 1903 O O . PRO A 1 228 ? 16.938 -24.373 -41.338 1.0 45.78 ? 228 PRO A O 1 A0A6S4LNZ7 UNP 228 P +ATOM 1904 C CG . PRO A 1 228 ? 18.775 -24.408 -37.894 1.0 45.78 ? 228 PRO A CG 1 A0A6S4LNZ7 UNP 228 P +ATOM 1905 C CD . PRO A 1 228 ? 17.564 -24.550 -36.975 1.0 45.78 ? 228 PRO A CD 1 A0A6S4LNZ7 UNP 228 P +ATOM 1906 N N . ASN A 1 229 ? 15.820 -25.771 -39.985 1.0 44.53 ? 229 ASN A N 1 A0A6S4LNZ7 UNP 229 N +ATOM 1907 C CA . ASN A 1 229 ? 15.599 -26.792 -41.024 1.0 44.53 ? 229 ASN A CA 1 A0A6S4LNZ7 UNP 229 N +ATOM 1908 C C . ASN A 1 229 ? 14.151 -26.966 -41.534 1.0 44.53 ? 229 ASN A C 1 A0A6S4LNZ7 UNP 229 N +ATOM 1909 C CB . ASN A 1 229 ? 16.226 -28.113 -40.562 1.0 44.53 ? 229 ASN A CB 1 A0A6S4LNZ7 UNP 229 N +ATOM 1910 O O . ASN A 1 229 ? 13.922 -27.742 -42.462 1.0 44.53 ? 229 ASN A O 1 A0A6S4LNZ7 UNP 229 N +ATOM 1911 C CG . ASN A 1 229 ? 16.604 -29.014 -41.726 1.0 44.53 ? 229 ASN A CG 1 A0A6S4LNZ7 UNP 229 N +ATOM 1912 N ND2 . ASN A 1 229 ? 16.609 -30.307 -41.509 1.0 44.53 ? 229 ASN A ND2 1 A0A6S4LNZ7 UNP 229 N +ATOM 1913 O OD1 . ASN A 1 229 ? 16.957 -28.598 -42.819 1.0 44.53 ? 229 ASN A OD1 1 A0A6S4LNZ7 UNP 229 N +ATOM 1914 N N . ASP A 1 230 ? 13.175 -26.196 -41.054 1.0 41.62 ? 230 ASP A N 1 A0A6S4LNZ7 UNP 230 D +ATOM 1915 C CA . ASP A 1 230 ? 11.775 -26.319 -41.507 1.0 41.62 ? 230 ASP A CA 1 A0A6S4LNZ7 UNP 230 D +ATOM 1916 C C . ASP A 1 230 ? 11.453 -25.556 -42.810 1.0 41.62 ? 230 ASP A C 1 A0A6S4LNZ7 UNP 230 D +ATOM 1917 C CB . ASP A 1 230 ? 10.815 -26.026 -40.340 1.0 41.62 ? 230 ASP A CB 1 A0A6S4LNZ7 UNP 230 D +ATOM 1918 O O . ASP A 1 230 ? 10.317 -25.165 -43.080 1.0 41.62 ? 230 ASP A O 1 A0A6S4LNZ7 UNP 230 D +ATOM 1919 C CG . ASP A 1 230 ? 10.523 -27.249 -39.459 1.0 41.62 ? 230 ASP A CG 1 A0A6S4LNZ7 UNP 230 D +ATOM 1920 O OD1 . ASP A 1 230 ? 10.778 -28.391 -39.911 1.0 41.62 ? 230 ASP A OD1 1 A0A6S4LNZ7 UNP 230 D +ATOM 1921 O OD2 . ASP A 1 230 ? 9.910 -27.022 -38.394 1.0 41.62 ? 230 ASP A OD2 1 A0A6S4LNZ7 UNP 230 D +ATOM 1922 N N . GLN A 1 231 ? 12.444 -25.366 -43.686 1.0 42.19 ? 231 GLN A N 1 A0A6S4LNZ7 UNP 231 Q +ATOM 1923 C CA . GLN A 1 231 ? 12.241 -24.661 -44.956 1.0 42.19 ? 231 GLN A CA 1 A0A6S4LNZ7 UNP 231 Q +ATOM 1924 C C . GLN A 1 231 ? 11.565 -25.479 -46.071 1.0 42.19 ? 231 GLN A C 1 A0A6S4LNZ7 UNP 231 Q +ATOM 1925 C CB . GLN A 1 231 ? 13.540 -23.979 -45.431 1.0 42.19 ? 231 GLN A CB 1 A0A6S4LNZ7 UNP 231 Q +ATOM 1926 O O . GLN A 1 231 ? 11.292 -24.899 -47.118 1.0 42.19 ? 231 GLN A O 1 A0A6S4LNZ7 UNP 231 Q +ATOM 1927 C CG . GLN A 1 231 ? 13.675 -22.583 -44.800 1.0 42.19 ? 231 GLN A CG 1 A0A6S4LNZ7 UNP 231 Q +ATOM 1928 C CD . GLN A 1 231 ? 14.805 -21.741 -45.384 1.0 42.19 ? 231 GLN A CD 1 A0A6S4LNZ7 UNP 231 Q +ATOM 1929 N NE2 . GLN A 1 231 ? 15.150 -20.647 -44.740 1.0 42.19 ? 231 GLN A NE2 1 A0A6S4LNZ7 UNP 231 Q +ATOM 1930 O OE1 . GLN A 1 231 ? 15.382 -22.008 -46.424 1.0 42.19 ? 231 GLN A OE1 1 A0A6S4LNZ7 UNP 231 Q +ATOM 1931 N N . THR A 1 232 ? 11.254 -26.778 -45.932 1.0 35.84 ? 232 THR A N 1 A0A6S4LNZ7 UNP 232 T +ATOM 1932 C CA . THR A 1 232 ? 10.800 -27.553 -47.119 1.0 35.84 ? 232 THR A CA 1 A0A6S4LNZ7 UNP 232 T +ATOM 1933 C C . THR A 1 232 ? 9.759 -28.666 -46.929 1.0 35.84 ? 232 THR A C 1 A0A6S4LNZ7 UNP 232 T +ATOM 1934 C CB . THR A 1 232 ? 11.996 -28.056 -47.959 1.0 35.84 ? 232 THR A CB 1 A0A6S4LNZ7 UNP 232 T +ATOM 1935 O O . THR A 1 232 ? 9.609 -29.490 -47.831 1.0 35.84 ? 232 THR A O 1 A0A6S4LNZ7 UNP 232 T +ATOM 1936 C CG2 . THR A 1 232 ? 12.717 -26.961 -48.746 1.0 35.84 ? 232 THR A CG2 1 A0A6S4LNZ7 UNP 232 T +ATOM 1937 O OG1 . THR A 1 232 ? 12.949 -28.683 -47.138 1.0 35.84 ? 232 THR A OG1 1 A0A6S4LNZ7 UNP 232 T +ATOM 1938 N N . ILE A 1 233 ? 8.945 -28.699 -45.862 1.0 29.77 ? 233 ILE A N 1 A0A6S4LNZ7 UNP 233 I +ATOM 1939 C CA . ILE A 1 233 ? 7.823 -29.666 -45.791 1.0 29.77 ? 233 ILE A CA 1 A0A6S4LNZ7 UNP 233 I +ATOM 1940 C C . ILE A 1 233 ? 6.488 -28.974 -45.514 1.0 29.77 ? 233 ILE A C 1 A0A6S4LNZ7 UNP 233 I +ATOM 1941 C CB . ILE A 1 233 ? 8.125 -30.894 -44.902 1.0 29.77 ? 233 ILE A CB 1 A0A6S4LNZ7 UNP 233 I +ATOM 1942 O O . ILE A 1 233 ? 5.978 -28.882 -44.404 1.0 29.77 ? 233 ILE A O 1 A0A6S4LNZ7 UNP 233 I +ATOM 1943 C CG1 . ILE A 1 233 ? 9.457 -31.554 -45.345 1.0 29.77 ? 233 ILE A CG1 1 A0A6S4LNZ7 UNP 233 I +ATOM 1944 C CG2 . ILE A 1 233 ? 6.970 -31.915 -45.024 1.0 29.77 ? 233 ILE A CG2 1 A0A6S4LNZ7 UNP 233 I +ATOM 1945 C CD1 . ILE A 1 233 ? 9.870 -32.789 -44.540 1.0 29.77 ? 233 ILE A CD1 1 A0A6S4LNZ7 UNP 233 I +ATOM 1946 N N . ILE A 1 234 ? 5.871 -28.550 -46.612 1.0 43.34 ? 234 ILE A N 1 A0A6S4LNZ7 UNP 234 I +ATOM 1947 C CA . ILE A 1 234 ? 4.441 -28.281 -46.730 1.0 43.34 ? 234 ILE A CA 1 A0A6S4LNZ7 UNP 234 I +ATOM 1948 C C . ILE A 1 234 ? 3.654 -29.501 -46.223 1.0 43.34 ? 234 ILE A C 1 A0A6S4LNZ7 UNP 234 I +ATOM 1949 C CB . ILE A 1 234 ? 4.125 -28.034 -48.231 1.0 43.34 ? 234 ILE A CB 1 A0A6S4LNZ7 UNP 234 I +ATOM 1950 O O . ILE A 1 234 ? 3.647 -30.546 -46.874 1.0 43.34 ? 234 ILE A O 1 A0A6S4LNZ7 UNP 234 I +ATOM 1951 C CG1 . ILE A 1 234 ? 4.858 -26.780 -48.767 1.0 43.34 ? 234 ILE A CG1 1 A0A6S4LNZ7 UNP 234 I +ATOM 1952 C CG2 . ILE A 1 234 ? 2.607 -27.920 -48.493 1.0 43.34 ? 234 ILE A CG2 1 A0A6S4LNZ7 UNP 234 I +ATOM 1953 C CD1 . ILE A 1 234 ? 4.907 -26.707 -50.300 1.0 43.34 ? 234 ILE A CD1 1 A0A6S4LNZ7 UNP 234 I +ATOM 1954 N N . ARG A 1 235 ? 2.857 -29.347 -45.163 1.0 27.41 ? 235 ARG A N 1 A0A6S4LNZ7 UNP 235 R +ATOM 1955 C CA . ARG A 1 235 ? 1.558 -30.029 -45.085 1.0 27.41 ? 235 ARG A CA 1 A0A6S4LNZ7 UNP 235 R +ATOM 1956 C C . ARG A 1 235 ? 0.492 -29.065 -44.597 1.0 27.41 ? 235 ARG A C 1 A0A6S4LNZ7 UNP 235 R +ATOM 1957 C CB . ARG A 1 235 ? 1.600 -31.334 -44.264 1.0 27.41 ? 235 ARG A CB 1 A0A6S4LNZ7 UNP 235 R +ATOM 1958 O O . ARG A 1 235 ? 0.466 -28.660 -43.446 1.0 27.41 ? 235 ARG A O 1 A0A6S4LNZ7 UNP 235 R +ATOM 1959 C CG . ARG A 1 235 ? 1.996 -32.528 -45.151 1.0 27.41 ? 235 ARG A CG 1 A0A6S4LNZ7 UNP 235 R +ATOM 1960 C CD . ARG A 1 235 ? 1.772 -33.875 -44.460 1.0 27.41 ? 235 ARG A CD 1 A0A6S4LNZ7 UNP 235 R +ATOM 1961 N NE . ARG A 1 235 ? 1.972 -34.991 -45.407 1.0 27.41 ? 235 ARG A NE 1 A0A6S4LNZ7 UNP 235 R +ATOM 1962 N NH1 . ARG A 1 235 ? 1.806 -36.706 -43.896 1.0 27.41 ? 235 ARG A NH1 1 A0A6S4LNZ7 UNP 235 R +ATOM 1963 N NH2 . ARG A 1 235 ? 2.111 -37.172 -46.055 1.0 27.41 ? 235 ARG A NH2 1 A0A6S4LNZ7 UNP 235 R +ATOM 1964 C CZ . ARG A 1 235 ? 1.960 -36.279 -45.117 1.0 27.41 ? 235 ARG A CZ 1 A0A6S4LNZ7 UNP 235 R +ATOM 1965 N N . LYS A 1 236 ? -0.408 -28.753 -45.529 1.0 37.78 ? 236 LYS A N 1 A0A6S4LNZ7 UNP 236 K +ATOM 1966 C CA . LYS A 1 236 ? -1.749 -28.201 -45.337 1.0 37.78 ? 236 LYS A CA 1 A0A6S4LNZ7 UNP 236 K +ATOM 1967 C C . LYS A 1 236 ? -2.416 -28.762 -44.073 1.0 37.78 ? 236 LYS A C 1 A0A6S4LNZ7 UNP 236 K +ATOM 1968 C CB . LYS A 1 236 ? -2.599 -28.602 -46.558 1.0 37.78 ? 236 LYS A CB 1 A0A6S4LNZ7 UNP 236 K +ATOM 1969 O O . LYS A 1 236 ? -3.100 -29.778 -44.125 1.0 37.78 ? 236 LYS A O 1 A0A6S4LNZ7 UNP 236 K +ATOM 1970 C CG . LYS A 1 236 ? -2.148 -28.015 -47.902 1.0 37.78 ? 236 LYS A CG 1 A0A6S4LNZ7 UNP 236 K +ATOM 1971 C CD . LYS A 1 236 ? -3.013 -28.615 -49.020 1.0 37.78 ? 236 LYS A CD 1 A0A6S4LNZ7 UNP 236 K +ATOM 1972 C CE . LYS A 1 236 ? -2.680 -27.978 -50.372 1.0 37.78 ? 236 LYS A CE 1 A0A6S4LNZ7 UNP 236 K +ATOM 1973 N NZ . LYS A 1 236 ? -3.518 -28.541 -51.462 1.0 37.78 ? 236 LYS A NZ 1 A0A6S4LNZ7 UNP 236 K +ATOM 1974 N N . LYS A 1 237 ? -2.231 -28.086 -42.952 1.0 34.12 ? 237 LYS A N 1 A0A6S4LNZ7 UNP 237 K +ATOM 1975 C CA . LYS A 1 237 ? -3.160 -28.044 -41.831 1.0 34.12 ? 237 LYS A CA 1 A0A6S4LNZ7 UNP 237 K +ATOM 1976 C C . LYS A 1 237 ? -3.039 -26.629 -41.308 1.0 34.12 ? 237 LYS A C 1 A0A6S4LNZ7 UNP 237 K +ATOM 1977 C CB . LYS A 1 237 ? -2.843 -29.103 -40.755 1.0 34.12 ? 237 LYS A CB 1 A0A6S4LNZ7 UNP 237 K +ATOM 1978 O O . LYS A 1 237 ? -2.171 -26.326 -40.501 1.0 34.12 ? 237 LYS A O 1 A0A6S4LNZ7 UNP 237 K +ATOM 1979 C CG . LYS A 1 237 ? -3.659 -30.392 -40.949 1.0 34.12 ? 237 LYS A CG 1 A0A6S4LNZ7 UNP 237 K +ATOM 1980 C CD . LYS A 1 237 ? -3.418 -31.375 -39.797 1.0 34.12 ? 237 LYS A CD 1 A0A6S4LNZ7 UNP 237 K +ATOM 1981 C CE . LYS A 1 237 ? -4.304 -32.616 -39.959 1.0 34.12 ? 237 LYS A CE 1 A0A6S4LNZ7 UNP 237 K +ATOM 1982 N NZ . LYS A 1 237 ? -4.125 -33.556 -38.824 1.0 34.12 ? 237 LYS A NZ 1 A0A6S4LNZ7 UNP 237 K +ATOM 1983 N N . SER A 1 238 ? -3.894 -25.754 -41.820 1.0 38.12 ? 238 SER A N 1 A0A6S4LNZ7 UNP 238 S +ATOM 1984 C CA . SER A 1 238 ? -4.395 -24.671 -40.992 1.0 38.12 ? 238 SER A CA 1 A0A6S4LNZ7 UNP 238 S +ATOM 1985 C C . SER A 1 238 ? -4.838 -25.328 -39.684 1.0 38.12 ? 238 SER A C 1 A0A6S4LNZ7 UNP 238 S +ATOM 1986 C CB . SER A 1 238 ? -5.579 -24.004 -41.713 1.0 38.12 ? 238 SER A CB 1 A0A6S4LNZ7 UNP 238 S +ATOM 1987 O O . SER A 1 238 ? -5.840 -26.046 -39.668 1.0 38.12 ? 238 SER A O 1 A0A6S4LNZ7 UNP 238 S +ATOM 1988 O OG . SER A 1 238 ? -6.465 -24.997 -42.211 1.0 38.12 ? 238 SER A OG 1 A0A6S4LNZ7 UNP 238 S +ATOM 1989 N N . ILE A 1 239 ? -4.053 -25.179 -38.613 1.0 35.72 ? 239 ILE A N 1 A0A6S4LNZ7 UNP 239 I +ATOM 1990 C CA . ILE A 1 239 ? -4.639 -25.216 -37.279 1.0 35.72 ? 239 ILE A CA 1 A0A6S4LNZ7 UNP 239 I +ATOM 1991 C C . ILE A 1 239 ? -5.687 -24.108 -37.374 1.0 35.72 ? 239 ILE A C 1 A0A6S4LNZ7 UNP 239 I +ATOM 1992 C CB . ILE A 1 239 ? -3.557 -25.053 -36.168 1.0 35.72 ? 239 ILE A CB 1 A0A6S4LNZ7 UNP 239 I +ATOM 1993 O O . ILE A 1 239 ? -5.354 -22.944 -37.598 1.0 35.72 ? 239 ILE A O 1 A0A6S4LNZ7 UNP 239 I +ATOM 1994 C CG1 . ILE A 1 239 ? -3.477 -26.313 -35.275 1.0 35.72 ? 239 ILE A CG1 1 A0A6S4LNZ7 UNP 239 I +ATOM 1995 C CG2 . ILE A 1 239 ? -3.756 -23.844 -35.237 1.0 35.72 ? 239 ILE A CG2 1 A0A6S4LNZ7 UNP 239 I +ATOM 1996 C CD1 . ILE A 1 239 ? -2.812 -27.508 -35.967 1.0 35.72 ? 239 ILE A CD1 1 A0A6S4LNZ7 UNP 239 I +ATOM 1997 N N . GLY A 1 240 ? -6.955 -24.507 -37.445 1.0 35.62 ? 240 GLY A N 1 A0A6S4LNZ7 UNP 240 G +ATOM 1998 C CA . GLY A 1 240 ? -8.048 -23.564 -37.344 1.0 35.62 ? 240 GLY A CA 1 A0A6S4LNZ7 UNP 240 G +ATOM 1999 C C . GLY A 1 240 ? -7.866 -22.928 -35.986 1.0 35.62 ? 240 GLY A C 1 A0A6S4LNZ7 UNP 240 G +ATOM 2000 O O . GLY A 1 240 ? -8.099 -23.577 -34.972 1.0 35.62 ? 240 GLY A O 1 A0A6S4LNZ7 UNP 240 G +ATOM 2001 N N . ILE A 1 241 ? -7.343 -21.708 -35.967 1.0 40.72 ? 241 ILE A N 1 A0A6S4LNZ7 UNP 241 I +ATOM 2002 C CA . ILE A 1 241 ? -7.519 -20.845 -34.819 1.0 40.72 ? 241 ILE A CA 1 A0A6S4LNZ7 UNP 241 I +ATOM 2003 C C . ILE A 1 241 ? -9.028 -20.638 -34.816 1.0 40.72 ? 241 ILE A C 1 A0A6S4LNZ7 UNP 241 I +ATOM 2004 C CB . ILE A 1 241 ? -6.706 -19.538 -34.971 1.0 40.72 ? 241 ILE A CB 1 A0A6S4LNZ7 UNP 241 I +ATOM 2005 O O . ILE A 1 241 ? -9.546 -19.888 -35.642 1.0 40.72 ? 241 ILE A O 1 A0A6S4LNZ7 UNP 241 I +ATOM 2006 C CG1 . ILE A 1 241 ? -5.195 -19.840 -35.136 1.0 40.72 ? 241 ILE A CG1 1 A0A6S4LNZ7 UNP 241 I +ATOM 2007 C CG2 . ILE A 1 241 ? -6.951 -18.630 -33.752 1.0 40.72 ? 241 ILE A CG2 1 A0A6S4LNZ7 UNP 241 I +ATOM 2008 C CD1 . ILE A 1 241 ? -4.349 -18.614 -35.504 1.0 40.72 ? 241 ILE A CD1 1 A0A6S4LNZ7 UNP 241 I +ATOM 2009 N N . GLU A 1 242 ? -9.747 -21.399 -33.991 1.0 43.84 ? 242 GLU A N 1 A0A6S4LNZ7 UNP 242 E +ATOM 2010 C CA . GLU A 1 242 ? -11.064 -20.968 -33.553 1.0 43.84 ? 242 GLU A CA 1 A0A6S4LNZ7 UNP 242 E +ATOM 2011 C C . GLU A 1 242 ? -10.822 -19.591 -32.949 1.0 43.84 ? 242 GLU A C 1 A0A6S4LNZ7 UNP 242 E +ATOM 2012 C CB . GLU A 1 242 ? -11.687 -21.961 -32.552 1.0 43.84 ? 242 GLU A CB 1 A0A6S4LNZ7 UNP 242 E +ATOM 2013 O O . GLU A 1 242 ? -10.203 -19.453 -31.894 1.0 43.84 ? 242 GLU A O 1 A0A6S4LNZ7 UNP 242 E +ATOM 2014 C CG . GLU A 1 242 ? -12.537 -23.005 -33.296 1.0 43.84 ? 242 GLU A CG 1 A0A6S4LNZ7 UNP 242 E +ATOM 2015 C CD . GLU A 1 242 ? -13.110 -24.114 -32.396 1.0 43.84 ? 242 GLU A CD 1 A0A6S4LNZ7 UNP 242 E +ATOM 2016 O OE1 . GLU A 1 242 ? -14.126 -24.716 -32.816 1.0 43.84 ? 242 GLU A OE1 1 A0A6S4LNZ7 UNP 242 E +ATOM 2017 O OE2 . GLU A 1 242 ? -12.516 -24.391 -31.332 1.0 43.84 ? 242 GLU A OE2 1 A0A6S4LNZ7 UNP 242 E +ATOM 2018 N N . GLU A 1 243 ? -11.173 -18.563 -33.724 1.0 40.81 ? 243 GLU A N 1 A0A6S4LNZ7 UNP 243 E +ATOM 2019 C CA . GLU A 1 243 ? -11.212 -17.177 -33.295 1.0 40.81 ? 243 GLU A CA 1 A0A6S4LNZ7 UNP 243 E +ATOM 2020 C C . GLU A 1 243 ? -11.752 -17.163 -31.871 1.0 40.81 ? 243 GLU A C 1 A0A6S4LNZ7 UNP 243 E +ATOM 2021 C CB . GLU A 1 243 ? -12.158 -16.386 -34.218 1.0 40.81 ? 243 GLU A CB 1 A0A6S4LNZ7 UNP 243 E +ATOM 2022 O O . GLU A 1 243 ? -12.883 -17.594 -31.631 1.0 40.81 ? 243 GLU A O 1 A0A6S4LNZ7 UNP 243 E +ATOM 2023 C CG . GLU A 1 243 ? -11.420 -15.457 -35.188 1.0 40.81 ? 243 GLU A CG 1 A0A6S4LNZ7 UNP 243 E +ATOM 2024 C CD . GLU A 1 243 ? -12.382 -14.721 -36.140 1.0 40.81 ? 243 GLU A CD 1 A0A6S4LNZ7 UNP 243 E +ATOM 2025 O OE1 . GLU A 1 243 ? -11.974 -13.651 -36.647 1.0 40.81 ? 243 GLU A OE1 1 A0A6S4LNZ7 UNP 243 E +ATOM 2026 O OE2 . GLU A 1 243 ? -13.509 -15.220 -36.360 1.0 40.81 ? 243 GLU A OE2 1 A0A6S4LNZ7 UNP 243 E +ATOM 2027 N N . ILE A 1 244 ? -10.944 -16.697 -30.916 1.0 45.69 ? 244 ILE A N 1 A0A6S4LNZ7 UNP 244 I +ATOM 2028 C CA . ILE A 1 244 ? -11.401 -16.493 -29.546 1.0 45.69 ? 244 ILE A CA 1 A0A6S4LNZ7 UNP 244 I +ATOM 2029 C C . ILE A 1 244 ? -12.408 -15.340 -29.596 1.0 45.69 ? 244 ILE A C 1 A0A6S4LNZ7 UNP 244 I +ATOM 2030 C CB . ILE A 1 244 ? -10.221 -16.282 -28.567 1.0 45.69 ? 244 ILE A CB 1 A0A6S4LNZ7 UNP 244 I +ATOM 2031 O O . ILE A 1 244 ? -12.095 -14.177 -29.347 1.0 45.69 ? 244 ILE A O 1 A0A6S4LNZ7 UNP 244 I +ATOM 2032 C CG1 . ILE A 1 244 ? -9.298 -17.524 -28.548 1.0 45.69 ? 244 ILE A CG1 1 A0A6S4LNZ7 UNP 244 I +ATOM 2033 C CG2 . ILE A 1 244 ? -10.748 -15.997 -27.146 1.0 45.69 ? 244 ILE A CG2 1 A0A6S4LNZ7 UNP 244 I +ATOM 2034 C CD1 . ILE A 1 244 ? -8.031 -17.358 -27.698 1.0 45.69 ? 244 ILE A CD1 1 A0A6S4LNZ7 UNP 244 I +ATOM 2035 N N . CYS A 1 245 ? -13.650 -15.669 -29.937 1.0 43.66 ? 245 CYS A N 1 A0A6S4LNZ7 UNP 245 C +ATOM 2036 C CA . CYS A 1 245 ? -14.808 -14.809 -29.821 1.0 43.66 ? 245 CYS A CA 1 A0A6S4LNZ7 UNP 245 C +ATOM 2037 C C . CYS A 1 245 ? -15.197 -14.760 -28.342 1.0 43.66 ? 245 CYS A C 1 A0A6S4LNZ7 UNP 245 C +ATOM 2038 C CB . CYS A 1 245 ? -15.948 -15.350 -30.699 1.0 43.66 ? 245 CYS A CB 1 A0A6S4LNZ7 UNP 245 C +ATOM 2039 O O . CYS A 1 245 ? -16.201 -15.343 -27.928 1.0 43.66 ? 245 CYS A O 1 A0A6S4LNZ7 UNP 245 C +ATOM 2040 S SG . CYS A 1 245 ? -15.639 -15.056 -32.460 1.0 43.66 ? 245 CYS A SG 1 A0A6S4LNZ7 UNP 245 C +ATOM 2041 N N . LYS A 1 246 ? -14.408 -14.073 -27.507 1.0 50.06 ? 246 LYS A N 1 A0A6S4LNZ7 UNP 246 K +ATOM 2042 C CA . LYS A 1 246 ? -14.885 -13.722 -26.165 1.0 50.06 ? 246 LYS A CA 1 A0A6S4LNZ7 UNP 246 K +ATOM 2043 C C . LYS A 1 246 ? -16.032 -12.727 -26.324 1.0 50.06 ? 246 LYS A C 1 A0A6S4LNZ7 UNP 246 K +ATOM 2044 C CB . LYS A 1 246 ? -13.759 -13.197 -25.254 1.0 50.06 ? 246 LYS A CB 1 A0A6S4LNZ7 UNP 246 K +ATOM 2045 O O . LYS A 1 246 ? -15.815 -11.537 -26.531 1.0 50.06 ? 246 LYS A O 1 A0A6S4LNZ7 UNP 246 K +ATOM 2046 C CG . LYS A 1 246 ? -13.055 -14.354 -24.525 1.0 50.06 ? 246 LYS A CG 1 A0A6S4LNZ7 UNP 246 K +ATOM 2047 C CD . LYS A 1 246 ? -12.084 -13.870 -23.436 1.0 50.06 ? 246 LYS A CD 1 A0A6S4LNZ7 UNP 246 K +ATOM 2048 C CE . LYS A 1 246 ? -11.415 -15.089 -22.780 1.0 50.06 ? 246 LYS A CE 1 A0A6S4LNZ7 UNP 246 K +ATOM 2049 N NZ . LYS A 1 246 ? -10.535 -14.729 -21.636 1.0 50.06 ? 246 LYS A NZ 1 A0A6S4LNZ7 UNP 246 K +ATOM 2050 N N . ARG A 1 247 ? -17.269 -13.218 -26.224 1.0 43.09 ? 247 ARG A N 1 A0A6S4LNZ7 UNP 247 R +ATOM 2051 C CA . ARG A 1 247 ? -18.433 -12.356 -26.024 1.0 43.09 ? 247 ARG A CA 1 A0A6S4LNZ7 UNP 247 R +ATOM 2052 C C . ARG A 1 247 ? -18.367 -11.809 -24.605 1.0 43.09 ? 247 ARG A C 1 A0A6S4LNZ7 UNP 247 R +ATOM 2053 C CB . ARG A 1 247 ? -19.749 -13.098 -26.290 1.0 43.09 ? 247 ARG A CB 1 A0A6S4LNZ7 UNP 247 R +ATOM 2054 O O . ARG A 1 247 ? -18.532 -12.546 -23.637 1.0 43.09 ? 247 ARG A O 1 A0A6S4LNZ7 UNP 247 R +ATOM 2055 C CG . ARG A 1 247 ? -19.953 -13.375 -27.786 1.0 43.09 ? 247 ARG A CG 1 A0A6S4LNZ7 UNP 247 R +ATOM 2056 C CD . ARG A 1 247 ? -21.399 -13.814 -28.041 1.0 43.09 ? 247 ARG A CD 1 A0A6S4LNZ7 UNP 247 R +ATOM 2057 N NE . ARG A 1 247 ? -21.644 -14.071 -29.474 1.0 43.09 ? 247 ARG A NE 1 A0A6S4LNZ7 UNP 247 R +ATOM 2058 N NH1 . ARG A 1 247 ? -23.934 -13.893 -29.437 1.0 43.09 ? 247 ARG A NH1 1 A0A6S4LNZ7 UNP 247 R +ATOM 2059 N NH2 . ARG A 1 247 ? -22.894 -14.361 -31.354 1.0 43.09 ? 247 ARG A NH2 1 A0A6S4LNZ7 UNP 247 R +ATOM 2060 C CZ . ARG A 1 247 ? -22.818 -14.107 -30.078 1.0 43.09 ? 247 ARG A CZ 1 A0A6S4LNZ7 UNP 247 R +ATOM 2061 N N . VAL A 1 248 ? -18.097 -10.516 -24.494 1.0 46.88 ? 248 VAL A N 1 A0A6S4LNZ7 UNP 248 V +ATOM 2062 C CA . VAL A 1 248 ? -18.268 -9.771 -23.247 1.0 46.88 ? 248 VAL A CA 1 A0A6S4LNZ7 UNP 248 V +ATOM 2063 C C . VAL A 1 248 ? -19.763 -9.807 -22.901 1.0 46.88 ? 248 VAL A C 1 A0A6S4LNZ7 UNP 248 V +ATOM 2064 C CB . VAL A 1 248 ? -17.767 -8.322 -23.417 1.0 46.88 ? 248 VAL A CB 1 A0A6S4LNZ7 UNP 248 V +ATOM 2065 O O . VAL A 1 248 ? -20.571 -9.485 -23.775 1.0 46.88 ? 248 VAL A O 1 A0A6S4LNZ7 UNP 248 V +ATOM 2066 C CG1 . VAL A 1 248 ? -17.887 -7.527 -22.113 1.0 46.88 ? 248 VAL A CG1 1 A0A6S4LNZ7 UNP 248 V +ATOM 2067 C CG2 . VAL A 1 248 ? -16.294 -8.295 -23.855 1.0 46.88 ? 248 VAL A CG2 1 A0A6S4LNZ7 UNP 248 V +ATOM 2068 N N . PRO A 1 249 ? -20.172 -10.214 -21.686 1.0 42.62 ? 249 PRO A N 1 A0A6S4LNZ7 UNP 249 P +ATOM 2069 C CA . PRO A 1 249 ? -21.569 -10.120 -21.293 1.0 42.62 ? 249 PRO A CA 1 A0A6S4LNZ7 UNP 249 P +ATOM 2070 C C . PRO A 1 249 ? -21.926 -8.636 -21.189 1.0 42.62 ? 249 PRO A C 1 A0A6S4LNZ7 UNP 249 P +ATOM 2071 C CB . PRO A 1 249 ? -21.685 -10.882 -19.970 1.0 42.62 ? 249 PRO A CB 1 A0A6S4LNZ7 UNP 249 P +ATOM 2072 O O . PRO A 1 249 ? -21.480 -7.933 -20.287 1.0 42.62 ? 249 PRO A O 1 A0A6S4LNZ7 UNP 249 P +ATOM 2073 C CG . PRO A 1 249 ? -20.283 -10.785 -19.370 1.0 42.62 ? 249 PRO A CG 1 A0A6S4LNZ7 UNP 249 P +ATOM 2074 C CD . PRO A 1 249 ? -19.359 -10.708 -20.587 1.0 42.62 ? 249 PRO A CD 1 A0A6S4LNZ7 UNP 249 P +ATOM 2075 N N . GLN A 1 250 ? -22.688 -8.147 -22.161 1.0 50.56 ? 250 GLN A N 1 A0A6S4LNZ7 UNP 250 Q +ATOM 2076 C CA . GLN A 1 250 ? -23.227 -6.797 -22.148 1.0 50.56 ? 250 GLN A CA 1 A0A6S4LNZ7 UNP 250 Q +ATOM 2077 C C . GLN A 1 250 ? -24.449 -6.809 -21.226 1.0 50.56 ? 250 GLN A C 1 A0A6S4LNZ7 UNP 250 Q +ATOM 2078 C CB . GLN A 1 250 ? -23.537 -6.388 -23.598 1.0 50.56 ? 250 GLN A CB 1 A0A6S4LNZ7 UNP 250 Q +ATOM 2079 O O . GLN A 1 250 ? -25.451 -7.453 -21.531 1.0 50.56 ? 250 GLN A O 1 A0A6S4LNZ7 UNP 250 Q +ATOM 2080 C CG . GLN A 1 250 ? -23.753 -4.878 -23.783 1.0 50.56 ? 250 GLN A CG 1 A0A6S4LNZ7 UNP 250 Q +ATOM 2081 C CD . GLN A 1 250 ? -23.886 -4.491 -25.256 1.0 50.56 ? 250 GLN A CD 1 A0A6S4LNZ7 UNP 250 Q +ATOM 2082 N NE2 . GLN A 1 250 ? -23.728 -3.228 -25.589 1.0 50.56 ? 250 GLN A NE2 1 A0A6S4LNZ7 UNP 250 Q +ATOM 2083 O OE1 . GLN A 1 250 ? -24.118 -5.299 -26.138 1.0 50.56 ? 250 GLN A OE1 1 A0A6S4LNZ7 UNP 250 Q +ATOM 2084 N N . TRP A 1 251 ? -24.361 -6.158 -20.069 1.0 44.97 ? 251 TRP A N 1 A0A6S4LNZ7 UNP 251 W +ATOM 2085 C CA . TRP A 1 251 ? -25.540 -5.902 -19.246 1.0 44.97 ? 251 TRP A CA 1 A0A6S4LNZ7 UNP 251 W +ATOM 2086 C C . TRP A 1 251 ? -26.454 -4.936 -20.007 1.0 44.97 ? 251 TRP A C 1 A0A6S4LNZ7 UNP 251 W +ATOM 2087 C CB . TRP A 1 251 ? -25.109 -5.347 -17.883 1.0 44.97 ? 251 TRP A CB 1 A0A6S4LNZ7 UNP 251 W +ATOM 2088 O O . TRP A 1 251 ? -26.035 -3.847 -20.394 1.0 44.97 ? 251 TRP A O 1 A0A6S4LNZ7 UNP 251 W +ATOM 2089 C CG . TRP A 1 251 ? -24.420 -6.289 -16.937 1.0 44.97 ? 251 TRP A CG 1 A0A6S4LNZ7 UNP 251 W +ATOM 2090 C CD1 . TRP A 1 251 ? -24.261 -7.622 -17.112 1.0 44.97 ? 251 TRP A CD1 1 A0A6S4LNZ7 UNP 251 W +ATOM 2091 C CD2 . TRP A 1 251 ? -23.785 -5.983 -15.652 1.0 44.97 ? 251 TRP A CD2 1 A0A6S4LNZ7 UNP 251 W +ATOM 2092 C CE2 . TRP A 1 251 ? -23.239 -7.189 -15.120 1.0 44.97 ? 251 TRP A CE2 1 A0A6S4LNZ7 UNP 251 W +ATOM 2093 C CE3 . TRP A 1 251 ? -23.619 -4.818 -14.869 1.0 44.97 ? 251 TRP A CE3 1 A0A6S4LNZ7 UNP 251 W +ATOM 2094 N NE1 . TRP A 1 251 ? -23.574 -8.156 -16.041 1.0 44.97 ? 251 TRP A NE1 1 A0A6S4LNZ7 UNP 251 W +ATOM 2095 C CH2 . TRP A 1 251 ? -22.376 -6.048 -13.167 1.0 44.97 ? 251 TRP A CH2 1 A0A6S4LNZ7 UNP 251 W +ATOM 2096 C CZ2 . TRP A 1 251 ? -22.544 -7.233 -13.902 1.0 44.97 ? 251 TRP A CZ2 1 A0A6S4LNZ7 UNP 251 W +ATOM 2097 C CZ3 . TRP A 1 251 ? -22.916 -4.844 -13.651 1.0 44.97 ? 251 TRP A CZ3 1 A0A6S4LNZ7 UNP 251 W +ATOM 2098 N N . SER A 1 252 ? -27.692 -5.353 -20.262 1.0 43.50 ? 252 SER A N 1 A0A6S4LNZ7 UNP 252 S +ATOM 2099 C CA . SER A 1 252 ? -28.723 -4.508 -20.858 1.0 43.50 ? 252 SER A CA 1 A0A6S4LNZ7 UNP 252 S +ATOM 2100 C C . SER A 1 252 ? -29.380 -3.668 -19.765 1.0 43.50 ? 252 SER A C 1 A0A6S4LNZ7 UNP 252 S +ATOM 2101 C CB . SER A 1 252 ? -29.745 -5.374 -21.608 1.0 43.50 ? 252 SER A CB 1 A0A6S4LNZ7 UNP 252 S +ATOM 2102 O O . SER A 1 252 ? -30.455 -4.010 -19.278 1.0 43.50 ? 252 SER A O 1 A0A6S4LNZ7 UNP 252 S +ATOM 2103 O OG . SER A 1 252 ? -30.319 -6.327 -20.734 1.0 43.50 ? 252 SER A OG 1 A0A6S4LNZ7 UNP 252 S +ATOM 2104 N N . TYR A 1 253 ? -28.737 -2.586 -19.342 1.0 48.25 ? 253 TYR A N 1 A0A6S4LNZ7 UNP 253 Y +ATOM 2105 C CA . TYR A 1 253 ? -29.439 -1.546 -18.591 1.0 48.25 ? 253 TYR A CA 1 A0A6S4LNZ7 UNP 253 Y +ATOM 2106 C C . TYR A 1 253 ? -30.232 -0.704 -19.593 1.0 48.25 ? 253 TYR A C 1 A0A6S4LNZ7 UNP 253 Y +ATOM 2107 C CB . TYR A 1 253 ? -28.480 -0.712 -17.719 1.0 48.25 ? 253 TYR A CB 1 A0A6S4LNZ7 UNP 253 Y +ATOM 2108 O O . TYR A 1 253 ? -29.647 -0.107 -20.499 1.0 48.25 ? 253 TYR A O 1 A0A6S4LNZ7 UNP 253 Y +ATOM 2109 C CG . TYR A 1 253 ? -27.000 -0.918 -17.981 1.0 48.25 ? 253 TYR A CG 1 A0A6S4LNZ7 UNP 253 Y +ATOM 2110 C CD1 . TYR A 1 253 ? -26.272 -1.838 -17.205 1.0 48.25 ? 253 TYR A CD1 1 A0A6S4LNZ7 UNP 253 Y +ATOM 2111 C CD2 . TYR A 1 253 ? -26.365 -0.212 -19.020 1.0 48.25 ? 253 TYR A CD2 1 A0A6S4LNZ7 UNP 253 Y +ATOM 2112 C CE1 . TYR A 1 253 ? -24.905 -2.037 -17.466 1.0 48.25 ? 253 TYR A CE1 1 A0A6S4LNZ7 UNP 253 Y +ATOM 2113 C CE2 . TYR A 1 253 ? -25.003 -0.436 -19.298 1.0 48.25 ? 253 TYR A CE2 1 A0A6S4LNZ7 UNP 253 Y +ATOM 2114 O OH . TYR A 1 253 ? -22.961 -1.600 -18.784 1.0 48.25 ? 253 TYR A OH 1 A0A6S4LNZ7 UNP 253 Y +ATOM 2115 C CZ . TYR A 1 253 ? -24.274 -1.362 -18.524 1.0 48.25 ? 253 TYR A CZ 1 A0A6S4LNZ7 UNP 253 Y +ATOM 2116 N N . LYS A 1 254 ? -31.562 -0.659 -19.444 1.0 45.16 ? 254 LYS A N 1 A0A6S4LNZ7 UNP 254 K +ATOM 2117 C CA . LYS A 1 254 ? -32.357 0.438 -20.004 1.0 45.16 ? 254 LYS A CA 1 A0A6S4LNZ7 UNP 254 K +ATOM 2118 C C . LYS A 1 254 ? -31.963 1.683 -19.210 1.0 45.16 ? 254 LYS A C 1 A0A6S4LNZ7 UNP 254 K +ATOM 2119 C CB . LYS A 1 254 ? -33.869 0.168 -19.874 1.0 45.16 ? 254 LYS A CB 1 A0A6S4LNZ7 UNP 254 K +ATOM 2120 O O . LYS A 1 254 ? -32.346 1.814 -18.054 1.0 45.16 ? 254 LYS A O 1 A0A6S4LNZ7 UNP 254 K +ATOM 2121 C CG . LYS A 1 254 ? -34.460 -0.775 -20.939 1.0 45.16 ? 254 LYS A CG 1 A0A6S4LNZ7 UNP 254 K +ATOM 2122 C CD . LYS A 1 254 ? -35.979 -0.880 -20.711 1.0 45.16 ? 254 LYS A CD 1 A0A6S4LNZ7 UNP 254 K +ATOM 2123 C CE . LYS A 1 254 ? -36.719 -1.736 -21.748 1.0 45.16 ? 254 LYS A CE 1 A0A6S4LNZ7 UNP 254 K +ATOM 2124 N NZ . LYS A 1 254 ? -38.183 -1.742 -21.463 1.0 45.16 ? 254 LYS A NZ 1 A0A6S4LNZ7 UNP 254 K +ATOM 2125 N N . LEU A 1 255 ? -31.118 2.529 -19.787 1.0 44.72 ? 255 LEU A N 1 A0A6S4LNZ7 UNP 255 L +ATOM 2126 C CA . LEU A 1 255 ? -30.920 3.881 -19.279 1.0 44.72 ? 255 LEU A CA 1 A0A6S4LNZ7 UNP 255 L +ATOM 2127 C C . LEU A 1 255 ? -32.147 4.675 -19.722 1.0 44.72 ? 255 LEU A C 1 A0A6S4LNZ7 UNP 255 L +ATOM 2128 C CB . LEU A 1 255 ? -29.608 4.465 -19.841 1.0 44.72 ? 255 LEU A CB 1 A0A6S4LNZ7 UNP 255 L +ATOM 2129 O O . LEU A 1 255 ? -32.279 4.964 -20.907 1.0 44.72 ? 255 LEU A O 1 A0A6S4LNZ7 UNP 255 L +ATOM 2130 C CG . LEU A 1 255 ? -28.334 3.870 -19.214 1.0 44.72 ? 255 LEU A CG 1 A0A6S4LNZ7 UNP 255 L +ATOM 2131 C CD1 . LEU A 1 255 ? -27.109 4.227 -20.058 1.0 44.72 ? 255 LEU A CD1 1 A0A6S4LNZ7 UNP 255 L +ATOM 2132 C CD2 . LEU A 1 255 ? -28.096 4.394 -17.795 1.0 44.72 ? 255 LEU A CD2 1 A0A6S4LNZ7 UNP 255 L +ATOM 2133 N N . THR A 1 256 ? -33.069 4.935 -18.801 1.0 47.56 ? 256 THR A N 1 A0A6S4LNZ7 UNP 256 T +ATOM 2134 C CA . THR A 1 256 ? -34.075 5.983 -18.977 1.0 47.56 ? 256 THR A CA 1 A0A6S4LNZ7 UNP 256 T +ATOM 2135 C C . THR A 1 256 ? -33.350 7.321 -18.866 1.0 47.56 ? 256 THR A C 1 A0A6S4LNZ7 UNP 256 T +ATOM 2136 C CB . THR A 1 256 ? -35.205 5.855 -17.938 1.0 47.56 ? 256 THR A CB 1 A0A6S4LNZ7 UNP 256 T +ATOM 2137 O O . THR A 1 256 ? -32.631 7.559 -17.895 1.0 47.56 ? 256 THR A O 1 A0A6S4LNZ7 UNP 256 T +ATOM 2138 C CG2 . THR A 1 256 ? -36.284 4.893 -18.433 1.0 47.56 ? 256 THR A CG2 1 A0A6S4LNZ7 UNP 256 T +ATOM 2139 O OG1 . THR A 1 256 ? -34.739 5.321 -16.710 1.0 47.56 ? 256 THR A OG1 1 A0A6S4LNZ7 UNP 256 T +ATOM 2140 N N . ASP A 1 257 ? -33.447 8.152 -19.904 1.0 42.66 ? 257 ASP A N 1 A0A6S4LNZ7 UNP 257 D +ATOM 2141 C CA . ASP A 1 257 ? -32.922 9.517 -19.860 1.0 42.66 ? 257 ASP A CA 1 A0A6S4LNZ7 UNP 257 D +ATOM 2142 C C . ASP A 1 257 ? -33.804 10.314 -18.884 1.0 42.66 ? 257 ASP A C 1 A0A6S4LNZ7 UNP 257 D +ATOM 2143 C CB . ASP A 1 257 ? -32.905 10.136 -21.285 1.0 42.66 ? 257 ASP A CB 1 A0A6S4LNZ7 UNP 257 D +ATOM 2144 O O . ASP A 1 257 ? -35.030 10.252 -18.979 1.0 42.66 ? 257 ASP A O 1 A0A6S4LNZ7 UNP 257 D +ATOM 2145 C CG . ASP A 1 257 ? -31.527 10.610 -21.787 1.0 42.66 ? 257 ASP A CG 1 A0A6S4LNZ7 UNP 257 D +ATOM 2146 O OD1 . ASP A 1 257 ? -30.580 10.715 -20.972 1.0 42.66 ? 257 ASP A OD1 1 A0A6S4LNZ7 UNP 257 D +ATOM 2147 O OD2 . ASP A 1 257 ? -31.413 10.892 -23.002 1.0 42.66 ? 257 ASP A OD2 1 A0A6S4LNZ7 UNP 257 D +ATOM 2148 N N . ASP A 1 258 ? -33.203 11.084 -17.969 1.0 47.53 ? 258 ASP A N 1 A0A6S4LNZ7 UNP 258 D +ATOM 2149 C CA . ASP A 1 258 ? -33.908 11.894 -16.949 1.0 47.53 ? 258 ASP A CA 1 A0A6S4LNZ7 UNP 258 D +ATOM 2150 C C . ASP A 1 258 ? -34.958 12.866 -17.552 1.0 47.53 ? 258 ASP A C 1 A0A6S4LNZ7 UNP 258 D +ATOM 2151 C CB . ASP A 1 258 ? -32.875 12.719 -16.141 1.0 47.53 ? 258 ASP A CB 1 A0A6S4LNZ7 UNP 258 D +ATOM 2152 O O . ASP A 1 258 ? -35.747 13.470 -16.826 1.0 47.53 ? 258 ASP A O 1 A0A6S4LNZ7 UNP 258 D +ATOM 2153 C CG . ASP A 1 258 ? -32.063 11.971 -15.068 1.0 47.53 ? 258 ASP A CG 1 A0A6S4LNZ7 UNP 258 D +ATOM 2154 O OD1 . ASP A 1 258 ? -32.493 10.901 -14.589 1.0 47.53 ? 258 ASP A OD1 1 A0A6S4LNZ7 UNP 258 D +ATOM 2155 O OD2 . ASP A 1 258 ? -31.008 12.525 -14.668 1.0 47.53 ? 258 ASP A OD2 1 A0A6S4LNZ7 UNP 258 D +ATOM 2156 N N . LEU A 1 259 ? -34.959 13.047 -18.879 1.0 47.34 ? 259 LEU A N 1 A0A6S4LNZ7 UNP 259 L +ATOM 2157 C CA . LEU A 1 259 ? -35.882 13.903 -19.619 1.0 47.34 ? 259 LEU A CA 1 A0A6S4LNZ7 UNP 259 L +ATOM 2158 C C . LEU A 1 259 ? -37.239 13.237 -19.927 1.0 47.34 ? 259 LEU A C 1 A0A6S4LNZ7 UNP 259 L +ATOM 2159 C CB . LEU A 1 259 ? -35.190 14.368 -20.919 1.0 47.34 ? 259 LEU A CB 1 A0A6S4LNZ7 UNP 259 L +ATOM 2160 O O . LEU A 1 259 ? -38.226 13.957 -20.044 1.0 47.34 ? 259 LEU A O 1 A0A6S4LNZ7 UNP 259 L +ATOM 2161 C CG . LEU A 1 259 ? -35.409 15.870 -21.191 1.0 47.34 ? 259 LEU A CG 1 A0A6S4LNZ7 UNP 259 L +ATOM 2162 C CD1 . LEU A 1 259 ? -34.185 16.681 -20.747 1.0 47.34 ? 259 LEU A CD1 1 A0A6S4LNZ7 UNP 259 L +ATOM 2163 C CD2 . LEU A 1 259 ? -35.635 16.137 -22.678 1.0 47.34 ? 259 LEU A CD2 1 A0A6S4LNZ7 UNP 259 L +ATOM 2164 N N . GLU A 1 260 ? -37.309 11.903 -20.046 1.0 50.69 ? 260 GLU A N 1 A0A6S4LNZ7 UNP 260 E +ATOM 2165 C CA . GLU A 1 260 ? -38.568 11.185 -20.344 1.0 50.69 ? 260 GLU A CA 1 A0A6S4LNZ7 UNP 260 E +ATOM 2166 C C . GLU A 1 260 ? -39.474 11.049 -19.101 1.0 50.69 ? 260 GLU A C 1 A0A6S4LNZ7 UNP 260 E +ATOM 2167 C CB . GLU A 1 260 ? -38.285 9.813 -21.005 1.0 50.69 ? 260 GLU A CB 1 A0A6S4LNZ7 UNP 260 E +ATOM 2168 O O . GLU A 1 260 ? -40.694 11.055 -19.232 1.0 50.69 ? 260 GLU A O 1 A0A6S4LNZ7 UNP 260 E +ATOM 2169 C CG . GLU A 1 260 ? -38.139 9.912 -22.539 1.0 50.69 ? 260 GLU A CG 1 A0A6S4LNZ7 UNP 260 E +ATOM 2170 C CD . GLU A 1 260 ? -37.832 8.574 -23.251 1.0 50.69 ? 260 GLU A CD 1 A0A6S4LNZ7 UNP 260 E +ATOM 2171 O OE1 . GLU A 1 260 ? -38.009 8.519 -24.494 1.0 50.69 ? 260 GLU A OE1 1 A0A6S4LNZ7 UNP 260 E +ATOM 2172 O OE2 . GLU A 1 260 ? -37.348 7.623 -22.591 1.0 50.69 ? 260 GLU A OE2 1 A0A6S4LNZ7 UNP 260 E +ATOM 2173 N N . GLU A 1 261 ? -38.920 11.048 -17.878 1.0 50.59 ? 261 GLU A N 1 A0A6S4LNZ7 UNP 261 E +ATOM 2174 C CA . GLU A 1 261 ? -39.716 10.975 -16.633 1.0 50.59 ? 261 GLU A CA 1 A0A6S4LNZ7 UNP 261 E +ATOM 2175 C C . GLU A 1 261 ? -40.544 12.246 -16.342 1.0 50.59 ? 261 GLU A C 1 A0A6S4LNZ7 UNP 261 E +ATOM 2176 C CB . GLU A 1 261 ? -38.818 10.646 -15.414 1.0 50.59 ? 261 GLU A CB 1 A0A6S4LNZ7 UNP 261 E +ATOM 2177 O O . GLU A 1 261 ? -41.407 12.229 -15.462 1.0 50.59 ? 261 GLU A O 1 A0A6S4LNZ7 UNP 261 E +ATOM 2178 C CG . GLU A 1 261 ? -38.568 9.139 -15.199 1.0 50.59 ? 261 GLU A CG 1 A0A6S4LNZ7 UNP 261 E +ATOM 2179 C CD . GLU A 1 261 ? -37.915 8.797 -13.836 1.0 50.59 ? 261 GLU A CD 1 A0A6S4LNZ7 UNP 261 E +ATOM 2180 O OE1 . GLU A 1 261 ? -37.885 7.596 -13.469 1.0 50.59 ? 261 GLU A OE1 1 A0A6S4LNZ7 UNP 261 E +ATOM 2181 O OE2 . GLU A 1 261 ? -37.480 9.715 -13.098 1.0 50.59 ? 261 GLU A OE2 1 A0A6S4LNZ7 UNP 261 E +ATOM 2182 N N . GLN A 1 262 ? -40.311 13.357 -17.055 1.0 44.00 ? 262 GLN A N 1 A0A6S4LNZ7 UNP 262 Q +ATOM 2183 C CA . GLN A 1 262 ? -41.061 14.604 -16.853 1.0 44.00 ? 262 GLN A CA 1 A0A6S4LNZ7 UNP 262 Q +ATOM 2184 C C . GLN A 1 262 ? -42.345 14.708 -17.688 1.0 44.00 ? 262 GLN A C 1 A0A6S4LNZ7 UNP 262 Q +ATOM 2185 C CB . GLN A 1 262 ? -40.141 15.827 -17.049 1.0 44.00 ? 262 GLN A CB 1 A0A6S4LNZ7 UNP 262 Q +ATOM 2186 O O . GLN A 1 262 ? -43.191 15.547 -17.372 1.0 44.00 ? 262 GLN A O 1 A0A6S4LNZ7 UNP 262 Q +ATOM 2187 C CG . GLN A 1 262 ? -39.972 16.563 -15.713 1.0 44.00 ? 262 GLN A CG 1 A0A6S4LNZ7 UNP 262 Q +ATOM 2188 C CD . GLN A 1 262 ? -39.156 17.849 -15.789 1.0 44.00 ? 262 GLN A CD 1 A0A6S4LNZ7 UNP 262 Q +ATOM 2189 N NE2 . GLN A 1 262 ? -39.073 18.576 -14.695 1.0 44.00 ? 262 GLN A NE2 1 A0A6S4LNZ7 UNP 262 Q +ATOM 2190 O OE1 . GLN A 1 262 ? -38.585 18.264 -16.782 1.0 44.00 ? 262 GLN A OE1 1 A0A6S4LNZ7 UNP 262 Q +ATOM 2191 N N . GLU A 1 263 ? -42.518 13.878 -18.722 1.0 44.91 ? 263 GLU A N 1 A0A6S4LNZ7 UNP 263 E +ATOM 2192 C CA . GLU A 1 263 ? -43.713 13.912 -19.582 1.0 44.91 ? 263 GLU A CA 1 A0A6S4LNZ7 UNP 263 E +ATOM 2193 C C . GLU A 1 263 ? -44.817 12.932 -19.134 1.0 44.91 ? 263 GLU A C 1 A0A6S4LNZ7 UNP 263 E +ATOM 2194 C CB . GLU A 1 263 ? -43.320 13.758 -21.067 1.0 44.91 ? 263 GLU A CB 1 A0A6S4LNZ7 UNP 263 E +ATOM 2195 O O . GLU A 1 263 ? -45.974 13.106 -19.512 1.0 44.91 ? 263 GLU A O 1 A0A6S4LNZ7 UNP 263 E +ATOM 2196 C CG . GLU A 1 263 ? -42.599 15.020 -21.589 1.0 44.91 ? 263 GLU A CG 1 A0A6S4LNZ7 UNP 263 E +ATOM 2197 C CD . GLU A 1 263 ? -42.380 15.060 -23.116 1.0 44.91 ? 263 GLU A CD 1 A0A6S4LNZ7 UNP 263 E +ATOM 2198 O OE1 . GLU A 1 263 ? -42.120 16.178 -23.628 1.0 44.91 ? 263 GLU A OE1 1 A0A6S4LNZ7 UNP 263 E +ATOM 2199 O OE2 . GLU A 1 263 ? -42.491 14.009 -23.785 1.0 44.91 ? 263 GLU A OE2 1 A0A6S4LNZ7 UNP 263 E +ATOM 2200 N N . GLU A 1 264 ? -44.513 11.980 -18.246 1.0 44.47 ? 264 GLU A N 1 A0A6S4LNZ7 UNP 264 E +ATOM 2201 C CA . GLU A 1 264 ? -45.451 10.945 -17.769 1.0 44.47 ? 264 GLU A CA 1 A0A6S4LNZ7 UNP 264 E +ATOM 2202 C C . GLU A 1 264 ? -46.151 11.260 -16.431 1.0 44.47 ? 264 GLU A C 1 A0A6S4LNZ7 UNP 264 E +ATOM 2203 C CB . GLU A 1 264 ? -44.762 9.567 -17.768 1.0 44.47 ? 264 GLU A CB 1 A0A6S4LNZ7 UNP 264 E +ATOM 2204 O O . GLU A 1 264 ? -46.753 10.387 -15.810 1.0 44.47 ? 264 GLU A O 1 A0A6S4LNZ7 UNP 264 E +ATOM 2205 C CG . GLU A 1 264 ? -45.010 8.826 -19.090 1.0 44.47 ? 264 GLU A CG 1 A0A6S4LNZ7 UNP 264 E +ATOM 2206 C CD . GLU A 1 264 ? -44.421 7.405 -19.110 1.0 44.47 ? 264 GLU A CD 1 A0A6S4LNZ7 UNP 264 E +ATOM 2207 O OE1 . GLU A 1 264 ? -44.657 6.703 -20.122 1.0 44.47 ? 264 GLU A OE1 1 A0A6S4LNZ7 UNP 264 E +ATOM 2208 O OE2 . GLU A 1 264 ? -43.753 7.012 -18.125 1.0 44.47 ? 264 GLU A OE2 1 A0A6S4LNZ7 UNP 264 E +ATOM 2209 N N . GLU A 1 265 ? -46.165 12.513 -15.968 1.0 42.72 ? 265 GLU A N 1 A0A6S4LNZ7 UNP 265 E +ATOM 2210 C CA . GLU A 1 265 ? -46.856 12.858 -14.710 1.0 42.72 ? 265 GLU A CA 1 A0A6S4LNZ7 UNP 265 E +ATOM 2211 C C . GLU A 1 265 ? -48.402 12.772 -14.787 1.0 42.72 ? 265 GLU A C 1 A0A6S4LNZ7 UNP 265 E +ATOM 2212 C CB . GLU A 1 265 ? -46.345 14.209 -14.146 1.0 42.72 ? 265 GLU A CB 1 A0A6S4LNZ7 UNP 265 E +ATOM 2213 O O . GLU A 1 265 ? -49.068 13.025 -13.783 1.0 42.72 ? 265 GLU A O 1 A0A6S4LNZ7 UNP 265 E +ATOM 2214 C CG . GLU A 1 265 ? -45.842 14.052 -12.695 1.0 42.72 ? 265 GLU A CG 1 A0A6S4LNZ7 UNP 265 E +ATOM 2215 C CD . GLU A 1 265 ? -45.334 15.344 -12.019 1.0 42.72 ? 265 GLU A CD 1 A0A6S4LNZ7 UNP 265 E +ATOM 2216 O OE1 . GLU A 1 265 ? -44.723 15.216 -10.924 1.0 42.72 ? 265 GLU A OE1 1 A0A6S4LNZ7 UNP 265 E +ATOM 2217 O OE2 . GLU A 1 265 ? -45.588 16.461 -12.527 1.0 42.72 ? 265 GLU A OE2 1 A0A6S4LNZ7 UNP 265 E +ATOM 2218 N N . ASN A 1 266 ? -48.992 12.404 -15.937 1.0 42.44 ? 266 ASN A N 1 A0A6S4LNZ7 UNP 266 N +ATOM 2219 C CA . ASN A 1 266 ? -50.446 12.450 -16.159 1.0 42.44 ? 266 ASN A CA 1 A0A6S4LNZ7 UNP 266 N +ATOM 2220 C C . ASN A 1 266 ? -51.140 11.164 -16.632 1.0 42.44 ? 266 ASN A C 1 A0A6S4LNZ7 UNP 266 N +ATOM 2221 C CB . ASN A 1 266 ? -50.776 13.641 -17.076 1.0 42.44 ? 266 ASN A CB 1 A0A6S4LNZ7 UNP 266 N +ATOM 2222 O O . ASN A 1 266 ? -52.356 11.214 -16.815 1.0 42.44 ? 266 ASN A O 1 A0A6S4LNZ7 UNP 266 N +ATOM 2223 C CG . ASN A 1 266 ? -50.888 14.944 -16.311 1.0 42.44 ? 266 ASN A CG 1 A0A6S4LNZ7 UNP 266 N +ATOM 2224 N ND2 . ASN A 1 266 ? -50.449 16.028 -16.904 1.0 42.44 ? 266 ASN A ND2 1 A0A6S4LNZ7 UNP 266 N +ATOM 2225 O OD1 . ASN A 1 266 ? -51.402 15.047 -15.210 1.0 42.44 ? 266 ASN A OD1 1 A0A6S4LNZ7 UNP 266 N +ATOM 2226 N N . GLU A 1 267 ? -50.467 10.022 -16.778 1.0 38.25 ? 267 GLU A N 1 A0A6S4LNZ7 UNP 267 E +ATOM 2227 C CA . GLU A 1 267 ? -51.175 8.768 -17.083 1.0 38.25 ? 267 GLU A CA 1 A0A6S4LNZ7 UNP 267 E +ATOM 2228 C C . GLU A 1 267 ? -50.810 7.634 -16.123 1.0 38.25 ? 267 GLU A C 1 A0A6S4LNZ7 UNP 267 E +ATOM 2229 C CB . GLU A 1 267 ? -51.124 8.406 -18.581 1.0 38.25 ? 267 GLU A CB 1 A0A6S4LNZ7 UNP 267 E +ATOM 2230 O O . GLU A 1 267 ? -49.748 7.590 -15.509 1.0 38.25 ? 267 GLU A O 1 A0A6S4LNZ7 UNP 267 E +ATOM 2231 C CG . GLU A 1 267 ? -52.026 9.363 -19.395 1.0 38.25 ? 267 GLU A CG 1 A0A6S4LNZ7 UNP 267 E +ATOM 2232 C CD . GLU A 1 267 ? -52.256 8.971 -20.865 1.0 38.25 ? 267 GLU A CD 1 A0A6S4LNZ7 UNP 267 E +ATOM 2233 O OE1 . GLU A 1 267 ? -53.017 9.709 -21.539 1.0 38.25 ? 267 GLU A OE1 1 A0A6S4LNZ7 UNP 267 E +ATOM 2234 O OE2 . GLU A 1 267 ? -51.721 7.935 -21.317 1.0 38.25 ? 267 GLU A OE2 1 A0A6S4LNZ7 UNP 267 E +ATOM 2235 N N . GLU A 1 268 ? -51.812 6.796 -15.893 1.0 40.81 ? 268 GLU A N 1 A0A6S4LNZ7 UNP 268 E +ATOM 2236 C CA . GLU A 1 268 ? -51.978 5.908 -14.754 1.0 40.81 ? 268 GLU A CA 1 A0A6S4LNZ7 UNP 268 E +ATOM 2237 C C . GLU A 1 268 ? -50.850 4.876 -14.583 1.0 40.81 ? 268 GLU A C 1 A0A6S4LNZ7 UNP 268 E +ATOM 2238 C CB . GLU A 1 268 ? -53.346 5.211 -14.893 1.0 40.81 ? 268 GLU A CB 1 A0A6S4LNZ7 UNP 268 E +ATOM 2239 O O . GLU A 1 268 ? -50.440 4.192 -15.515 1.0 40.81 ? 268 GLU A O 1 A0A6S4LNZ7 UNP 268 E +ATOM 2240 C CG . GLU A 1 268 ? -54.532 6.191 -14.767 1.0 40.81 ? 268 GLU A CG 1 A0A6S4LNZ7 UNP 268 E +ATOM 2241 C CD . GLU A 1 268 ? -55.903 5.567 -15.094 1.0 40.81 ? 268 GLU A CD 1 A0A6S4LNZ7 UNP 268 E +ATOM 2242 O OE1 . GLU A 1 268 ? -56.907 6.031 -14.501 1.0 40.81 ? 268 GLU A OE1 1 A0A6S4LNZ7 UNP 268 E +ATOM 2243 O OE2 . GLU A 1 268 ? -55.970 4.655 -15.950 1.0 40.81 ? 268 GLU A OE2 1 A0A6S4LNZ7 UNP 268 E +ATOM 2244 N N . GLU A 1 269 ? -50.415 4.756 -13.325 1.0 46.38 ? 269 GLU A N 1 A0A6S4LNZ7 UNP 269 E +ATOM 2245 C CA . GLU A 1 269 ? -49.804 3.603 -12.655 1.0 46.38 ? 269 GLU A CA 1 A0A6S4LNZ7 UNP 269 E +ATOM 2246 C C . GLU A 1 269 ? -49.574 2.351 -13.531 1.0 46.38 ? 269 GLU A C 1 A0A6S4LNZ7 UNP 269 E +ATOM 2247 C CB . GLU A 1 269 ? -50.706 3.311 -11.433 1.0 46.38 ? 269 GLU A CB 1 A0A6S4LNZ7 UNP 269 E +ATOM 2248 O O . GLU A 1 269 ? -50.432 1.475 -13.639 1.0 46.38 ? 269 GLU A O 1 A0A6S4LNZ7 UNP 269 E +ATOM 2249 C CG . GLU A 1 269 ? -50.093 2.407 -10.351 1.0 46.38 ? 269 GLU A CG 1 A0A6S4LNZ7 UNP 269 E +ATOM 2250 C CD . GLU A 1 269 ? -50.942 2.365 -9.060 1.0 46.38 ? 269 GLU A CD 1 A0A6S4LNZ7 UNP 269 E +ATOM 2251 O OE1 . GLU A 1 269 ? -50.342 2.145 -7.979 1.0 46.38 ? 269 GLU A OE1 1 A0A6S4LNZ7 UNP 269 E +ATOM 2252 O OE2 . GLU A 1 269 ? -52.177 2.564 -9.124 1.0 46.38 ? 269 GLU A OE2 1 A0A6S4LNZ7 UNP 269 E +ATOM 2253 N N . SER A 1 270 ? -48.361 2.208 -14.079 1.0 40.97 ? 270 SER A N 1 A0A6S4LNZ7 UNP 270 S +ATOM 2254 C CA . SER A 1 270 ? -47.858 0.918 -14.555 1.0 40.97 ? 270 SER A CA 1 A0A6S4LNZ7 UNP 270 S +ATOM 2255 C C . SER A 1 270 ? -46.838 0.355 -13.560 1.0 40.97 ? 270 SER A C 1 A0A6S4LNZ7 UNP 270 S +ATOM 2256 C CB . SER A 1 270 ? -47.368 0.983 -16.005 1.0 40.97 ? 270 SER A CB 1 A0A6S4LNZ7 UNP 270 S +ATOM 2257 O O . SER A 1 270 ? -45.830 0.965 -13.203 1.0 40.97 ? 270 SER A O 1 A0A6S4LNZ7 UNP 270 S +ATOM 2258 O OG . SER A 1 270 ? -46.246 1.820 -16.150 1.0 40.97 ? 270 SER A OG 1 A0A6S4LNZ7 UNP 270 S +ATOM 2259 N N . THR A 1 271 ? -47.151 -0.825 -13.029 1.0 47.34 ? 271 THR A N 1 A0A6S4LNZ7 UNP 271 T +ATOM 2260 C CA . THR A 1 271 ? -46.323 -1.573 -12.081 1.0 47.34 ? 271 THR A CA 1 A0A6S4LNZ7 UNP 271 T +ATOM 2261 C C . THR A 1 271 ? -45.216 -2.323 -12.821 1.0 47.34 ? 271 THR A C 1 A0A6S4LNZ7 UNP 271 T +ATOM 2262 C CB . THR A 1 271 ? -47.189 -2.554 -11.271 1.0 47.34 ? 271 THR A CB 1 A0A6S4LNZ7 UNP 271 T +ATOM 2263 O O . THR A 1 271 ? -45.298 -3.541 -12.989 1.0 47.34 ? 271 THR A O 1 A0A6S4LNZ7 UNP 271 T +ATOM 2264 C CG2 . THR A 1 271 ? -48.167 -1.855 -10.330 1.0 47.34 ? 271 THR A CG2 1 A0A6S4LNZ7 UNP 271 T +ATOM 2265 O OG1 . THR A 1 271 ? -47.938 -3.362 -12.153 1.0 47.34 ? 271 THR A OG1 1 A0A6S4LNZ7 UNP 271 T +ATOM 2266 N N . GLU A 1 272 ? -44.182 -1.619 -13.272 1.0 52.97 ? 272 GLU A N 1 A0A6S4LNZ7 UNP 272 E +ATOM 2267 C CA . GLU A 1 272 ? -42.921 -2.257 -13.657 1.0 52.97 ? 272 GLU A CA 1 A0A6S4LNZ7 UNP 272 E +ATOM 2268 C C . GLU A 1 272 ? -41.854 -1.960 -12.596 1.0 52.97 ? 272 GLU A C 1 A0A6S4LNZ7 UNP 272 E +ATOM 2269 C CB . GLU A 1 272 ? -42.505 -1.909 -15.098 1.0 52.97 ? 272 GLU A CB 1 A0A6S4LNZ7 UNP 272 E +ATOM 2270 O O . GLU A 1 272 ? -41.431 -0.823 -12.392 1.0 52.97 ? 272 GLU A O 1 A0A6S4LNZ7 UNP 272 E +ATOM 2271 C CG . GLU A 1 272 ? -43.371 -2.684 -16.113 1.0 52.97 ? 272 GLU A CG 1 A0A6S4LNZ7 UNP 272 E +ATOM 2272 C CD . GLU A 1 272 ? -42.895 -2.591 -17.575 1.0 52.97 ? 272 GLU A CD 1 A0A6S4LNZ7 UNP 272 E +ATOM 2273 O OE1 . GLU A 1 272 ? -43.412 -3.387 -18.396 1.0 52.97 ? 272 GLU A OE1 1 A0A6S4LNZ7 UNP 272 E +ATOM 2274 O OE2 . GLU A 1 272 ? -41.956 -1.815 -17.871 1.0 52.97 ? 272 GLU A OE2 1 A0A6S4LNZ7 UNP 272 E +ATOM 2275 N N . ASP A 1 273 ? -41.439 -3.006 -11.875 1.0 47.41 ? 273 ASP A N 1 A0A6S4LNZ7 UNP 273 D +ATOM 2276 C CA . ASP A 1 273 ? -40.384 -2.934 -10.865 1.0 47.41 ? 273 ASP A CA 1 A0A6S4LNZ7 UNP 273 D +ATOM 2277 C C . ASP A 1 273 ? -39.042 -2.597 -11.536 1.0 47.41 ? 273 ASP A C 1 A0A6S4LNZ7 UNP 273 D +ATOM 2278 C CB . ASP A 1 273 ? -40.288 -4.259 -10.074 1.0 47.41 ? 273 ASP A CB 1 A0A6S4LNZ7 UNP 273 D +ATOM 2279 O O . ASP A 1 273 ? -38.321 -3.465 -12.031 1.0 47.41 ? 273 ASP A O 1 A0A6S4LNZ7 UNP 273 D +ATOM 2280 C CG . ASP A 1 273 ? -41.239 -4.381 -8.875 1.0 47.41 ? 273 ASP A CG 1 A0A6S4LNZ7 UNP 273 D +ATOM 2281 O OD1 . ASP A 1 273 ? -41.623 -3.335 -8.302 1.0 47.41 ? 273 ASP A OD1 1 A0A6S4LNZ7 UNP 273 D +ATOM 2282 O OD2 . ASP A 1 273 ? -41.507 -5.537 -8.474 1.0 47.41 ? 273 ASP A OD2 1 A0A6S4LNZ7 UNP 273 D +ATOM 2283 N N . HIS A 1 274 ? -38.684 -1.316 -11.554 1.0 53.00 ? 274 HIS A N 1 A0A6S4LNZ7 UNP 274 H +ATOM 2284 C CA . HIS A 1 274 ? -37.340 -0.881 -11.920 1.0 53.00 ? 274 HIS A CA 1 A0A6S4LNZ7 UNP 274 H +ATOM 2285 C C . HIS A 1 274 ? -36.364 -1.183 -10.768 1.0 53.00 ? 274 HIS A C 1 A0A6S4LNZ7 UNP 274 H +ATOM 2286 C CB . HIS A 1 274 ? -37.362 0.598 -12.336 1.0 53.00 ? 274 HIS A CB 1 A0A6S4LNZ7 UNP 274 H +ATOM 2287 O O . HIS A 1 274 ? -36.513 -0.678 -9.654 1.0 53.00 ? 274 HIS A O 1 A0A6S4LNZ7 UNP 274 H +ATOM 2288 C CG . HIS A 1 274 ? -38.225 0.877 -13.547 1.0 53.00 ? 274 HIS A CG 1 A0A6S4LNZ7 UNP 274 H +ATOM 2289 C CD2 . HIS A 1 274 ? -38.834 2.064 -13.855 1.0 53.00 ? 274 HIS A CD2 1 A0A6S4LNZ7 UNP 274 H +ATOM 2290 N ND1 . HIS A 1 274 ? -38.575 -0.018 -14.540 1.0 53.00 ? 274 HIS A ND1 1 A0A6S4LNZ7 UNP 274 H +ATOM 2291 C CE1 . HIS A 1 274 ? -39.387 0.612 -15.407 1.0 53.00 ? 274 HIS A CE1 1 A0A6S4LNZ7 UNP 274 H +ATOM 2292 N NE2 . HIS A 1 274 ? -39.554 1.884 -15.033 1.0 53.00 ? 274 HIS A NE2 1 A0A6S4LNZ7 UNP 274 H +ATOM 2293 N N . GLU A 1 275 ? -35.342 -2.004 -11.040 1.0 58.62 ? 275 GLU A N 1 A0A6S4LNZ7 UNP 275 E +ATOM 2294 C CA . GLU A 1 275 ? -34.399 -2.543 -10.040 1.0 58.62 ? 275 GLU A CA 1 A0A6S4LNZ7 UNP 275 E +ATOM 2295 C C . GLU A 1 275 ? -33.578 -1.473 -9.289 1.0 58.62 ? 275 GLU A C 1 A0A6S4LNZ7 UNP 275 E +ATOM 2296 C CB . GLU A 1 275 ? -33.439 -3.542 -10.720 1.0 58.62 ? 275 GLU A CB 1 A0A6S4LNZ7 UNP 275 E +ATOM 2297 O O . GLU A 1 275 ? -33.051 -1.746 -8.207 1.0 58.62 ? 275 GLU A O 1 A0A6S4LNZ7 UNP 275 E +ATOM 2298 C CG . GLU A 1 275 ? -34.116 -4.860 -11.141 1.0 58.62 ? 275 GLU A CG 1 A0A6S4LNZ7 UNP 275 E +ATOM 2299 C CD . GLU A 1 275 ? -33.138 -5.871 -11.773 1.0 58.62 ? 275 GLU A CD 1 A0A6S4LNZ7 UNP 275 E +ATOM 2300 O OE1 . GLU A 1 275 ? -33.438 -7.086 -11.719 1.0 58.62 ? 275 GLU A OE1 1 A0A6S4LNZ7 UNP 275 E +ATOM 2301 O OE2 . GLU A 1 275 ? -32.082 -5.439 -12.291 1.0 58.62 ? 275 GLU A OE2 1 A0A6S4LNZ7 UNP 275 E +ATOM 2302 N N . ILE A 1 276 ? -33.469 -0.245 -9.812 1.0 47.19 ? 276 ILE A N 1 A0A6S4LNZ7 UNP 276 I +ATOM 2303 C CA . ILE A 1 276 ? -32.762 0.862 -9.154 1.0 47.19 ? 276 ILE A CA 1 A0A6S4LNZ7 UNP 276 I +ATOM 2304 C C . ILE A 1 276 ? -33.612 2.130 -9.230 1.0 47.19 ? 276 ILE A C 1 A0A6S4LNZ7 UNP 276 I +ATOM 2305 C CB . ILE A 1 276 ? -31.343 1.070 -9.744 1.0 47.19 ? 276 ILE A CB 1 A0A6S4LNZ7 UNP 276 I +ATOM 2306 O O . ILE A 1 276 ? -33.596 2.849 -10.221 1.0 47.19 ? 276 ILE A O 1 A0A6S4LNZ7 UNP 276 I +ATOM 2307 C CG1 . ILE A 1 276 ? -30.524 -0.244 -9.736 1.0 47.19 ? 276 ILE A CG1 1 A0A6S4LNZ7 UNP 276 I +ATOM 2308 C CG2 . ILE A 1 276 ? -30.608 2.166 -8.941 1.0 47.19 ? 276 ILE A CG2 1 A0A6S4LNZ7 UNP 276 I +ATOM 2309 C CD1 . ILE A 1 276 ? -29.121 -0.130 -10.343 1.0 47.19 ? 276 ILE A CD1 1 A0A6S4LNZ7 UNP 276 I +ATOM 2310 N N . ARG A 1 277 ? -34.322 2.443 -8.142 1.0 51.81 ? 277 ARG A N 1 A0A6S4LNZ7 UNP 277 R +ATOM 2311 C CA . ARG A 1 277 ? -35.027 3.721 -7.976 1.0 51.81 ? 277 ARG A CA 1 A0A6S4LNZ7 UNP 277 R +ATOM 2312 C C . ARG A 1 277 ? -34.201 4.673 -7.115 1.0 51.81 ? 277 ARG A C 1 A0A6S4LNZ7 UNP 277 R +ATOM 2313 C CB . ARG A 1 277 ? -36.436 3.455 -7.428 1.0 51.81 ? 277 ARG A CB 1 A0A6S4LNZ7 UNP 277 R +ATOM 2314 O O . ARG A 1 277 ? -33.886 4.371 -5.959 1.0 51.81 ? 277 ARG A O 1 A0A6S4LNZ7 UNP 277 R +ATOM 2315 C CG . ARG A 1 277 ? -37.326 4.708 -7.411 1.0 51.81 ? 277 ARG A CG 1 A0A6S4LNZ7 UNP 277 R +ATOM 2316 C CD . ARG A 1 277 ? -38.716 4.320 -6.896 1.0 51.81 ? 277 ARG A CD 1 A0A6S4LNZ7 UNP 277 R +ATOM 2317 N NE . ARG A 1 277 ? -39.609 5.482 -6.709 1.0 51.81 ? 277 ARG A NE 1 A0A6S4LNZ7 UNP 277 R +ATOM 2318 N NH1 . ARG A 1 277 ? -40.810 5.296 -8.671 1.0 51.81 ? 277 ARG A NH1 1 A0A6S4LNZ7 UNP 277 R +ATOM 2319 N NH2 . ARG A 1 277 ? -41.557 6.609 -7.053 1.0 51.81 ? 277 ARG A NH2 1 A0A6S4LNZ7 UNP 277 R +ATOM 2320 C CZ . ARG A 1 277 ? -40.632 5.799 -7.487 1.0 51.81 ? 277 ARG A CZ 1 A0A6S4LNZ7 UNP 277 R +ATOM 2321 N N . SER A 1 278 ? -33.904 5.858 -7.638 1.0 54.09 ? 278 SER A N 1 A0A6S4LNZ7 UNP 278 S +ATOM 2322 C CA . SER A 1 278 ? -33.375 6.971 -6.844 1.0 54.09 ? 278 SER A CA 1 A0A6S4LNZ7 UNP 278 S +ATOM 2323 C C . SER A 1 278 ? -34.383 7.357 -5.751 1.0 54.09 ? 278 SER A C 1 A0A6S4LNZ7 UNP 278 S +ATOM 2324 C CB . SER A 1 278 ? -33.057 8.155 -7.765 1.0 54.09 ? 278 SER A CB 1 A0A6S4LNZ7 UNP 278 S +ATOM 2325 O O . SER A 1 278 ? -35.580 7.506 -6.002 1.0 54.09 ? 278 SER A O 1 A0A6S4LNZ7 UNP 278 S +ATOM 2326 O OG . SER A 1 278 ? -31.981 7.787 -8.602 1.0 54.09 ? 278 SER A OG 1 A0A6S4LNZ7 UNP 278 S +ATOM 2327 N N . ARG A 1 279 ? -33.941 7.493 -4.494 1.0 54.47 ? 279 ARG A N 1 A0A6S4LNZ7 UNP 279 R +ATOM 2328 C CA . ARG A 1 279 ? -34.843 7.882 -3.392 1.0 54.47 ? 279 ARG A CA 1 A0A6S4LNZ7 UNP 279 R +ATOM 2329 C C . ARG A 1 279 ? -35.368 9.302 -3.639 1.0 54.47 ? 279 ARG A C 1 A0A6S4LNZ7 UNP 279 R +ATOM 2330 C CB . ARG A 1 279 ? -34.134 7.796 -2.030 1.0 54.47 ? 279 ARG A CB 1 A0A6S4LNZ7 UNP 279 R +ATOM 2331 O O . ARG A 1 279 ? -34.566 10.221 -3.772 1.0 54.47 ? 279 ARG A O 1 A0A6S4LNZ7 UNP 279 R +ATOM 2332 C CG . ARG A 1 279 ? -33.793 6.356 -1.617 1.0 54.47 ? 279 ARG A CG 1 A0A6S4LNZ7 UNP 279 R +ATOM 2333 C CD . ARG A 1 279 ? -33.155 6.352 -0.223 1.0 54.47 ? 279 ARG A CD 1 A0A6S4LNZ7 UNP 279 R +ATOM 2334 N NE . ARG A 1 279 ? -32.761 4.992 0.191 1.0 54.47 ? 279 ARG A NE 1 A0A6S4LNZ7 UNP 279 R +ATOM 2335 N NH1 . ARG A 1 279 ? -31.614 5.578 2.091 1.0 54.47 ? 279 ARG A NH1 1 A0A6S4LNZ7 UNP 279 R +ATOM 2336 N NH2 . ARG A 1 279 ? -31.753 3.429 1.500 1.0 54.47 ? 279 ARG A NH2 1 A0A6S4LNZ7 UNP 279 R +ATOM 2337 C CZ . ARG A 1 279 ? -32.048 4.674 1.255 1.0 54.47 ? 279 ARG A CZ 1 A0A6S4LNZ7 UNP 279 R +ATOM 2338 N N . LYS A 1 280 ? -36.695 9.498 -3.626 1.0 53.12 ? 280 LYS A N 1 A0A6S4LNZ7 UNP 280 K +ATOM 2339 C CA . LYS A 1 280 ? -37.326 10.829 -3.716 1.0 53.12 ? 280 LYS A CA 1 A0A6S4LNZ7 UNP 280 K +ATOM 2340 C C . LYS A 1 280 ? -36.861 11.703 -2.542 1.0 53.12 ? 280 LYS A C 1 A0A6S4LNZ7 UNP 280 K +ATOM 2341 C CB . LYS A 1 280 ? -38.870 10.722 -3.770 1.0 53.12 ? 280 LYS A CB 1 A0A6S4LNZ7 UNP 280 K +ATOM 2342 O O . LYS A 1 280 ? -37.292 11.501 -1.407 1.0 53.12 ? 280 LYS A O 1 A0A6S4LNZ7 UNP 280 K +ATOM 2343 C CG . LYS A 1 280 ? -39.397 10.141 -5.100 1.0 53.12 ? 280 LYS A CG 1 A0A6S4LNZ7 UNP 280 K +ATOM 2344 C CD . LYS A 1 280 ? -40.928 10.277 -5.275 1.0 53.12 ? 280 LYS A CD 1 A0A6S4LNZ7 UNP 280 K +ATOM 2345 C CE . LYS A 1 280 ? -41.319 9.907 -6.723 1.0 53.12 ? 280 LYS A CE 1 A0A6S4LNZ7 UNP 280 K +ATOM 2346 N NZ . LYS A 1 280 ? -42.750 10.165 -7.072 1.0 53.12 ? 280 LYS A NZ 1 A0A6S4LNZ7 UNP 280 K +ATOM 2347 N N . ALA A 1 281 ? -35.970 12.657 -2.798 1.0 55.84 ? 281 ALA A N 1 A0A6S4LNZ7 UNP 281 A +ATOM 2348 C CA . ALA A 1 281 ? -35.517 13.615 -1.796 1.0 55.84 ? 281 ALA A CA 1 A0A6S4LNZ7 UNP 281 A +ATOM 2349 C C . ALA A 1 281 ? -36.523 14.773 -1.697 1.0 55.84 ? 281 ALA A C 1 A0A6S4LNZ7 UNP 281 A +ATOM 2350 C CB . ALA A 1 281 ? -34.100 14.082 -2.154 1.0 55.84 ? 281 ALA A CB 1 A0A6S4LNZ7 UNP 281 A +ATOM 2351 O O . ALA A 1 281 ? -36.705 15.527 -2.648 1.0 55.84 ? 281 ALA A O 1 A0A6S4LNZ7 UNP 281 A +ATOM 2352 N N . LYS A 1 282 ? -37.181 14.937 -0.542 1.0 60.78 ? 282 LYS A N 1 A0A6S4LNZ7 UNP 282 K +ATOM 2353 C CA . LYS A 1 282 ? -37.973 16.142 -0.251 1.0 60.78 ? 282 LYS A CA 1 A0A6S4LNZ7 UNP 282 K +ATOM 2354 C C . LYS A 1 282 ? -37.050 17.215 0.326 1.0 60.78 ? 282 LYS A C 1 A0A6S4LNZ7 UNP 282 K +ATOM 2355 C CB . LYS A 1 282 ? -39.148 15.831 0.694 1.0 60.78 ? 282 LYS A CB 1 A0A6S4LNZ7 UNP 282 K +ATOM 2356 O O . LYS A 1 282 ? -36.483 17.026 1.400 1.0 60.78 ? 282 LYS A O 1 A0A6S4LNZ7 UNP 282 K +ATOM 2357 C CG . LYS A 1 282 ? -40.277 15.056 -0.007 1.0 60.78 ? 282 LYS A CG 1 A0A6S4LNZ7 UNP 282 K +ATOM 2358 C CD . LYS A 1 282 ? -41.495 14.889 0.917 1.0 60.78 ? 282 LYS A CD 1 A0A6S4LNZ7 UNP 282 K +ATOM 2359 C CE . LYS A 1 282 ? -42.634 14.169 0.179 1.0 60.78 ? 282 LYS A CE 1 A0A6S4LNZ7 UNP 282 K +ATOM 2360 N NZ . LYS A 1 282 ? -43.853 14.042 1.019 1.0 60.78 ? 282 LYS A NZ 1 A0A6S4LNZ7 UNP 282 K +ATOM 2361 N N . ARG A 1 283 ? -36.900 18.344 -0.371 1.0 51.72 ? 283 ARG A N 1 A0A6S4LNZ7 UNP 283 R +ATOM 2362 C CA . ARG A 1 283 ? -36.162 19.511 0.134 1.0 51.72 ? 283 ARG A CA 1 A0A6S4LNZ7 UNP 283 R +ATOM 2363 C C . ARG A 1 283 ? -37.050 20.273 1.122 1.0 51.72 ? 283 ARG A C 1 A0A6S4LNZ7 UNP 283 R +ATOM 2364 C CB . ARG A 1 283 ? -35.702 20.377 -1.055 1.0 51.72 ? 283 ARG A CB 1 A0A6S4LNZ7 UNP 283 R +ATOM 2365 O O . ARG A 1 283 ? -37.995 20.934 0.710 1.0 51.72 ? 283 ARG A O 1 A0A6S4LNZ7 UNP 283 R +ATOM 2366 C CG . ARG A 1 283 ? -34.713 21.476 -0.635 1.0 51.72 ? 283 ARG A CG 1 A0A6S4LNZ7 UNP 283 R +ATOM 2367 C CD . ARG A 1 283 ? -34.325 22.333 -1.847 1.0 51.72 ? 283 ARG A CD 1 A0A6S4LNZ7 UNP 283 R +ATOM 2368 N NE . ARG A 1 283 ? -33.306 23.344 -1.494 1.0 51.72 ? 283 ARG A NE 1 A0A6S4LNZ7 UNP 283 R +ATOM 2369 N NH1 . ARG A 1 283 ? -34.064 25.067 -2.819 1.0 51.72 ? 283 ARG A NH1 1 A0A6S4LNZ7 UNP 283 R +ATOM 2370 N NH2 . ARG A 1 283 ? -32.238 25.354 -1.579 1.0 51.72 ? 283 ARG A NH2 1 A0A6S4LNZ7 UNP 283 R +ATOM 2371 C CZ . ARG A 1 283 ? -33.211 24.576 -1.965 1.0 51.72 ? 283 ARG A CZ 1 A0A6S4LNZ7 UNP 283 R +ATOM 2372 N N . VAL A 1 284 ? -36.752 20.177 2.416 1.0 59.38 ? 284 VAL A N 1 A0A6S4LNZ7 UNP 284 V +ATOM 2373 C CA . VAL A 1 284 ? -37.394 20.998 3.456 1.0 59.38 ? 284 VAL A CA 1 A0A6S4LNZ7 UNP 284 V +ATOM 2374 C C . VAL A 1 284 ? -36.535 22.242 3.670 1.0 59.38 ? 284 VAL A C 1 A0A6S4LNZ7 UNP 284 V +ATOM 2375 C CB . VAL A 1 284 ? -37.608 20.205 4.762 1.0 59.38 ? 284 VAL A CB 1 A0A6S4LNZ7 UNP 284 V +ATOM 2376 O O . VAL A 1 284 ? -35.361 22.129 4.018 1.0 59.38 ? 284 VAL A O 1 A0A6S4LNZ7 UNP 284 V +ATOM 2377 C CG1 . VAL A 1 284 ? -38.308 21.058 5.827 1.0 59.38 ? 284 VAL A CG1 1 A0A6S4LNZ7 UNP 284 V +ATOM 2378 C CG2 . VAL A 1 284 ? -38.477 18.963 4.512 1.0 59.38 ? 284 VAL A CG2 1 A0A6S4LNZ7 UNP 284 V +ATOM 2379 N N . VAL A 1 285 ? -37.100 23.423 3.421 1.0 64.69 ? 285 VAL A N 1 A0A6S4LNZ7 UNP 285 V +ATOM 2380 C CA . VAL A 1 285 ? -36.454 24.714 3.693 1.0 64.69 ? 285 VAL A CA 1 A0A6S4LNZ7 UNP 285 V +ATOM 2381 C C . VAL A 1 285 ? -37.028 25.242 5.003 1.0 64.69 ? 285 VAL A C 1 A0A6S4LNZ7 UNP 285 V +ATOM 2382 C CB . VAL A 1 285 ? -36.653 25.709 2.529 1.0 64.69 ? 285 VAL A CB 1 A0A6S4LNZ7 UNP 285 V +ATOM 2383 O O . VAL A 1 285 ? -38.221 25.518 5.084 1.0 64.69 ? 285 VAL A O 1 A0A6S4LNZ7 UNP 285 V +ATOM 2384 C CG1 . VAL A 1 285 ? -35.933 27.035 2.804 1.0 64.69 ? 285 VAL A CG1 1 A0A6S4LNZ7 UNP 285 V +ATOM 2385 C CG2 . VAL A 1 285 ? -36.095 25.142 1.212 1.0 64.69 ? 285 VAL A CG2 1 A0A6S4LNZ7 UNP 285 V +ATOM 2386 N N . ILE A 1 286 ? -36.191 25.336 6.036 1.0 64.56 ? 286 ILE A N 1 A0A6S4LNZ7 UNP 286 I +ATOM 2387 C CA . ILE A 1 286 ? -36.561 25.904 7.335 1.0 64.56 ? 286 ILE A CA 1 A0A6S4LNZ7 UNP 286 I +ATOM 2388 C C . ILE A 1 286 ? -36.094 27.359 7.334 1.0 64.56 ? 286 ILE A C 1 A0A6S4LNZ7 UNP 286 I +ATOM 2389 C CB . ILE A 1 286 ? -35.953 25.086 8.503 1.0 64.56 ? 286 ILE A CB 1 A0A6S4LNZ7 UNP 286 I +ATOM 2390 O O . ILE A 1 286 ? -34.891 27.615 7.291 1.0 64.56 ? 286 ILE A O 1 A0A6S4LNZ7 UNP 286 I +ATOM 2391 C CG1 . ILE A 1 286 ? -36.386 23.601 8.422 1.0 64.56 ? 286 ILE A CG1 1 A0A6S4LNZ7 UNP 286 I +ATOM 2392 C CG2 . ILE A 1 286 ? -36.368 25.704 9.852 1.0 64.56 ? 286 ILE A CG2 1 A0A6S4LNZ7 UNP 286 I +ATOM 2393 C CD1 . ILE A 1 286 ? -35.740 22.693 9.477 1.0 64.56 ? 286 ILE A CD1 1 A0A6S4LNZ7 UNP 286 I +ATOM 2394 N N . TYR A 1 287 ? -37.034 28.301 7.364 1.0 57.03 ? 287 TYR A N 1 A0A6S4LNZ7 UNP 287 Y +ATOM 2395 C CA . TYR A 1 287 ? -36.736 29.704 7.639 1.0 57.03 ? 287 TYR A CA 1 A0A6S4LNZ7 UNP 287 Y +ATOM 2396 C C . TYR A 1 287 ? -36.788 29.909 9.150 1.0 57.03 ? 287 TYR A C 1 A0A6S4LNZ7 UNP 287 Y +ATOM 2397 C CB . TYR A 1 287 ? -37.712 30.627 6.896 1.0 57.03 ? 287 TYR A CB 1 A0A6S4LNZ7 UNP 287 Y +ATOM 2398 O O . TYR A 1 287 ? -37.812 29.665 9.782 1.0 57.03 ? 287 TYR A O 1 A0A6S4LNZ7 UNP 287 Y +ATOM 2399 C CG . TYR A 1 287 ? -37.546 30.595 5.389 1.0 57.03 ? 287 TYR A CG 1 A0A6S4LNZ7 UNP 287 Y +ATOM 2400 C CD1 . TYR A 1 287 ? -36.564 31.397 4.775 1.0 57.03 ? 287 TYR A CD1 1 A0A6S4LNZ7 UNP 287 Y +ATOM 2401 C CD2 . TYR A 1 287 ? -38.362 29.758 4.603 1.0 57.03 ? 287 TYR A CD2 1 A0A6S4LNZ7 UNP 287 Y +ATOM 2402 C CE1 . TYR A 1 287 ? -36.398 31.368 3.377 1.0 57.03 ? 287 TYR A CE1 1 A0A6S4LNZ7 UNP 287 Y +ATOM 2403 C CE2 . TYR A 1 287 ? -38.197 29.723 3.205 1.0 57.03 ? 287 TYR A CE2 1 A0A6S4LNZ7 UNP 287 Y +ATOM 2404 O OH . TYR A 1 287 ? -37.057 30.492 1.242 1.0 57.03 ? 287 TYR A OH 1 A0A6S4LNZ7 UNP 287 Y +ATOM 2405 C CZ . TYR A 1 287 ? -37.217 30.528 2.591 1.0 57.03 ? 287 TYR A CZ 1 A0A6S4LNZ7 UNP 287 Y +ATOM 2406 N N . THR A 1 288 ? -35.668 30.311 9.739 1.0 57.47 ? 288 THR A N 1 A0A6S4LNZ7 UNP 288 T +ATOM 2407 C CA . THR A 1 288 ? -35.641 30.810 11.113 1.0 57.47 ? 288 THR A CA 1 A0A6S4LNZ7 UNP 288 T +ATOM 2408 C C . THR A 1 288 ? -35.916 32.309 11.068 1.0 57.47 ? 288 THR A C 1 A0A6S4LNZ7 UNP 288 T +ATOM 2409 C CB . THR A 1 288 ? -34.290 30.513 11.785 1.0 57.47 ? 288 THR A CB 1 A0A6S4LNZ7 UNP 288 T +ATOM 2410 O O . THR A 1 288 ? -35.020 33.071 10.698 1.0 57.47 ? 288 THR A O 1 A0A6S4LNZ7 UNP 288 T +ATOM 2411 C CG2 . THR A 1 288 ? -34.098 29.018 12.045 1.0 57.47 ? 288 THR A CG2 1 A0A6S4LNZ7 UNP 288 T +ATOM 2412 O OG1 . THR A 1 288 ? -33.229 30.946 10.960 1.0 57.47 ? 288 THR A OG1 1 A0A6S4LNZ7 UNP 288 T +ATOM 2413 N N . ASP A 1 289 ? -37.132 32.729 11.422 1.0 57.41 ? 289 ASP A N 1 A0A6S4LNZ7 UNP 289 D +ATOM 2414 C CA . ASP A 1 289 ? -37.410 34.135 11.718 1.0 57.41 ? 289 ASP A CA 1 A0A6S4LNZ7 UNP 289 D +ATOM 2415 C C . ASP A 1 289 ? -36.670 34.504 13.006 1.0 57.41 ? 289 ASP A C 1 A0A6S4LNZ7 UNP 289 D +ATOM 2416 C CB . ASP A 1 289 ? -38.921 34.421 11.823 1.0 57.41 ? 289 ASP A CB 1 A0A6S4LNZ7 UNP 289 D +ATOM 2417 O O . ASP A 1 289 ? -36.884 33.925 14.071 1.0 57.41 ? 289 ASP A O 1 A0A6S4LNZ7 UNP 289 D +ATOM 2418 C CG . ASP A 1 289 ? -39.582 34.710 10.466 1.0 57.41 ? 289 ASP A CG 1 A0A6S4LNZ7 UNP 289 D +ATOM 2419 O OD1 . ASP A 1 289 ? -38.873 35.207 9.559 1.0 57.41 ? 289 ASP A OD1 1 A0A6S4LNZ7 UNP 289 D +ATOM 2420 O OD2 . ASP A 1 289 ? -40.789 34.410 10.333 1.0 57.41 ? 289 ASP A OD2 1 A0A6S4LNZ7 UNP 289 D +ATOM 2421 N N . ASN A 1 290 ? -35.718 35.424 12.882 1.0 56.91 ? 290 ASN A N 1 A0A6S4LNZ7 UNP 290 N +ATOM 2422 C CA . ASN A 1 290 ? -34.959 35.948 14.005 1.0 56.91 ? 290 ASN A CA 1 A0A6S4LNZ7 UNP 290 N +ATOM 2423 C C . ASN A 1 290 ? -35.661 37.230 14.461 1.0 56.91 ? 290 ASN A C 1 A0A6S4LNZ7 UNP 290 N +ATOM 2424 C CB . ASN A 1 290 ? -33.487 36.114 13.567 1.0 56.91 ? 290 ASN A CB 1 A0A6S4LNZ7 UNP 290 N +ATOM 2425 O O . ASN A 1 290 ? -35.316 38.321 14.004 1.0 56.91 ? 290 ASN A O 1 A0A6S4LNZ7 UNP 290 N +ATOM 2426 C CG . ASN A 1 290 ? -32.483 36.066 14.705 1.0 56.91 ? 290 ASN A CG 1 A0A6S4LNZ7 UNP 290 N +ATOM 2427 N ND2 . ASN A 1 290 ? -31.258 36.464 14.446 1.0 56.91 ? 290 ASN A ND2 1 A0A6S4LNZ7 UNP 290 N +ATOM 2428 O OD1 . ASN A 1 290 ? -32.728 35.634 15.815 1.0 56.91 ? 290 ASN A OD1 1 A0A6S4LNZ7 UNP 290 N +ATOM 2429 N N . ASP A 1 291 ? -36.664 37.096 15.329 1.0 57.84 ? 291 ASP A N 1 A0A6S4LNZ7 UNP 291 D +ATOM 2430 C CA . ASP A 1 291 ? -37.326 38.234 15.970 1.0 57.84 ? 291 ASP A CA 1 A0A6S4LNZ7 UNP 291 D +ATOM 2431 C C . ASP A 1 291 ? -36.349 38.920 16.937 1.0 57.84 ? 291 ASP A C 1 A0A6S4LNZ7 UNP 291 D +ATOM 2432 C CB . ASP A 1 291 ? -38.627 37.805 16.675 1.0 57.84 ? 291 ASP A CB 1 A0A6S4LNZ7 UNP 291 D +ATOM 2433 O O . ASP A 1 291 ? -36.321 38.679 18.145 1.0 57.84 ? 291 ASP A O 1 A0A6S4LNZ7 UNP 291 D +ATOM 2434 C CG . ASP A 1 291 ? -39.819 37.602 15.733 1.0 57.84 ? 291 ASP A CG 1 A0A6S4LNZ7 UNP 291 D +ATOM 2435 O OD1 . ASP A 1 291 ? -39.829 38.235 14.654 1.0 57.84 ? 291 ASP A OD1 1 A0A6S4LNZ7 UNP 291 D +ATOM 2436 O OD2 . ASP A 1 291 ? -40.742 36.869 16.150 1.0 57.84 ? 291 ASP A OD2 1 A0A6S4LNZ7 UNP 291 D +ATOM 2437 N N . GLN A 1 292 ? -35.514 39.807 16.398 1.0 54.75 ? 292 GLN A N 1 A0A6S4LNZ7 UNP 292 Q +ATOM 2438 C CA . GLN A 1 292 ? -34.811 40.820 17.176 1.0 54.75 ? 292 GLN A CA 1 A0A6S4LNZ7 UNP 292 Q +ATOM 2439 C C . GLN A 1 292 ? -35.806 41.930 17.516 1.0 54.75 ? 292 GLN A C 1 A0A6S4LNZ7 UNP 292 Q +ATOM 2440 C CB . GLN A 1 292 ? -33.594 41.355 16.402 1.0 54.75 ? 292 GLN A CB 1 A0A6S4LNZ7 UNP 292 Q +ATOM 2441 O O . GLN A 1 292 ? -35.879 42.948 16.830 1.0 54.75 ? 292 GLN A O 1 A0A6S4LNZ7 UNP 292 Q +ATOM 2442 C CG . GLN A 1 292 ? -32.455 40.330 16.307 1.0 54.75 ? 292 GLN A CG 1 A0A6S4LNZ7 UNP 292 Q +ATOM 2443 C CD . GLN A 1 292 ? -31.758 40.065 17.638 1.0 54.75 ? 292 GLN A CD 1 A0A6S4LNZ7 UNP 292 Q +ATOM 2444 N NE2 . GLN A 1 292 ? -31.352 38.841 17.895 1.0 54.75 ? 292 GLN A NE2 1 A0A6S4LNZ7 UNP 292 Q +ATOM 2445 O OE1 . GLN A 1 292 ? -31.544 40.934 18.466 1.0 54.75 ? 292 GLN A OE1 1 A0A6S4LNZ7 UNP 292 Q +ATOM 2446 N N . ASN A 1 293 ? -36.580 41.736 18.583 1.0 50.94 ? 293 ASN A N 1 A0A6S4LNZ7 UNP 293 N +ATOM 2447 C CA . ASN A 1 293 ? -37.319 42.828 19.204 1.0 50.94 ? 293 ASN A CA 1 A0A6S4LNZ7 UNP 293 N +ATOM 2448 C C . ASN A 1 293 ? -36.567 43.309 20.451 1.0 50.94 ? 293 ASN A C 1 A0A6S4LNZ7 UNP 293 N +ATOM 2449 C CB . ASN A 1 293 ? -38.787 42.427 19.428 1.0 50.94 ? 293 ASN A CB 1 A0A6S4LNZ7 UNP 293 N +ATOM 2450 O O . ASN A 1 293 ? -36.865 42.913 21.575 1.0 50.94 ? 293 ASN A O 1 A0A6S4LNZ7 UNP 293 N +ATOM 2451 C CG . ASN A 1 293 ? -39.712 43.633 19.517 1.0 50.94 ? 293 ASN A CG 1 A0A6S4LNZ7 UNP 293 N +ATOM 2452 N ND2 . ASN A 1 293 ? -40.991 43.395 19.690 1.0 50.94 ? 293 ASN A ND2 1 A0A6S4LNZ7 UNP 293 N +ATOM 2453 O OD1 . ASN A 1 293 ? -39.330 44.789 19.406 1.0 50.94 ? 293 ASN A OD1 1 A0A6S4LNZ7 UNP 293 N +ATOM 2454 N N . THR A 1 294 ? -35.564 44.163 20.248 1.0 49.50 ? 294 THR A N 1 A0A6S4LNZ7 UNP 294 T +ATOM 2455 C CA . THR A 1 294 ? -35.050 45.035 21.309 1.0 49.50 ? 294 THR A CA 1 A0A6S4LNZ7 UNP 294 T +ATOM 2456 C C . THR A 1 294 ? -35.777 46.368 21.230 1.0 49.50 ? 294 THR A C 1 A0A6S4LNZ7 UNP 294 T +ATOM 2457 C CB . THR A 1 294 ? -33.531 45.249 21.239 1.0 49.50 ? 294 THR A CB 1 A0A6S4LNZ7 UNP 294 T +ATOM 2458 O O . THR A 1 294 ? -35.364 47.262 20.498 1.0 49.50 ? 294 THR A O 1 A0A6S4LNZ7 UNP 294 T +ATOM 2459 C CG2 . THR A 1 294 ? -32.758 43.989 21.618 1.0 49.50 ? 294 THR A CG2 1 A0A6S4LNZ7 UNP 294 T +ATOM 2460 O OG1 . THR A 1 294 ? -33.146 45.645 19.944 1.0 49.50 ? 294 THR A OG1 1 A0A6S4LNZ7 UNP 294 T +ATOM 2461 N N . ASN A 1 295 ? -36.855 46.487 21.996 1.0 45.25 ? 295 ASN A N 1 A0A6S4LNZ7 UNP 295 N +ATOM 2462 C CA . ASN A 1 295 ? -37.396 47.759 22.454 1.0 45.25 ? 295 ASN A CA 1 A0A6S4LNZ7 UNP 295 N +ATOM 2463 C C . ASN A 1 295 ? -37.952 47.538 23.862 1.0 45.25 ? 295 ASN A C 1 A0A6S4LNZ7 UNP 295 N +ATOM 2464 C CB . ASN A 1 295 ? -38.498 48.259 21.502 1.0 45.25 ? 295 ASN A CB 1 A0A6S4LNZ7 UNP 295 N +ATOM 2465 O O . ASN A 1 295 ? -39.050 47.004 24.000 1.0 45.25 ? 295 ASN A O 1 A0A6S4LNZ7 UNP 295 N +ATOM 2466 C CG . ASN A 1 295 ? -37.963 48.893 20.235 1.0 45.25 ? 295 ASN A CG 1 A0A6S4LNZ7 UNP 295 N +ATOM 2467 N ND2 . ASN A 1 295 ? -38.475 48.504 19.091 1.0 45.25 ? 295 ASN A ND2 1 A0A6S4LNZ7 UNP 295 N +ATOM 2468 O OD1 . ASN A 1 295 ? -37.123 49.776 20.250 1.0 45.25 ? 295 ASN A OD1 1 A0A6S4LNZ7 UNP 295 N +ATOM 2469 N N . THR A 1 296 ? -37.176 47.878 24.893 1.0 40.09 ? 296 THR A N 1 A0A6S4LNZ7 UNP 296 T +ATOM 2470 C CA . THR A 1 296 ? -37.516 48.804 25.996 1.0 40.09 ? 296 THR A CA 1 A0A6S4LNZ7 UNP 296 T +ATOM 2471 C C . THR A 1 296 ? -36.286 48.954 26.889 1.0 40.09 ? 296 THR A C 1 A0A6S4LNZ7 UNP 296 T +ATOM 2472 C CB . THR A 1 296 ? -38.700 48.407 26.891 1.0 40.09 ? 296 THR A CB 1 A0A6S4LNZ7 UNP 296 T +ATOM 2473 O O . THR A 1 296 ? -35.688 47.911 27.235 1.0 40.09 ? 296 THR A O 1 A0A6S4LNZ7 UNP 296 T +ATOM 2474 C CG2 . THR A 1 296 ? -39.139 49.594 27.751 1.0 40.09 ? 296 THR A CG2 1 A0A6S4LNZ7 UNP 296 T +ATOM 2475 O OG1 . THR A 1 296 ? -39.859 48.096 26.163 1.0 40.09 ? 296 THR A OG1 1 A0A6S4LNZ7 UNP 296 T +ATOM 2476 O OXT . THR A 1 296 ? -35.946 50.121 27.159 1.0 40.09 ? 296 THR A OXT 1 A0A6S4LNZ7 UNP 296 T +# diff --git a/training/data/cifs/AF-A0A6S4LQQ6-F1-model_v3.cif b/training/data/cifs/AF-A0A6S4LQQ6-F1-model_v3.cif new file mode 100644 index 0000000..75bad1c --- /dev/null +++ b/training/data/cifs/AF-A0A6S4LQQ6-F1-model_v3.cif @@ -0,0 +1,6388 @@ +data_AF-A0A6S4LQQ6-F1 +# +_entry.id AF-A0A6S4LQQ6-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A6S4LQQ6-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Maturase K" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;MEELQGYLEKDRSRQQHFLYPLLFQEYIYAFAHDHGLNDSIFYEPVEIIGYDKKSSSVLVKRLIIRMYQQNYLINSVNYS +NQNRFVGHNTYFYSHFFSQMISEGFAIIVEIPFSLRLVSFTEEKEIPKCQNLRSIHSIFPFLEDKLSHLNYVSDILIPYP +IHLEILVQILQCRIQDVPSLHLLRFFLHEYHNWNSLITPKKSIYVFSKENKRLFWFLYNSYVSECEFVFVFLRKQSSYLR +LTSSGTFLERIQFYGKIEHLIVVYRNYFQKTLWFFTDPFMHYVRYQGKAILASKGTHLLMKKWKCYLVNLWQYYFHFWSQ +PHRIHINQLSNYSFYFLGYLSSVLRNPLVVRNQMLENSFLIETGIKKFDTIVPVIPLIGSLSKAKFCTVLGHPISKPIWT +DLSDCDIVDRFGRICRNLSHYHSGSSEKRSLYRIKYILRLSCARTLARKHKSTVRSFLRRLGSVLLEEFFTEEEQVLSLI +FPKPTPFSLHGSRRERIWYLDIIRINNLVNY +; +_entity_poly.pdbx_seq_one_letter_code_can +;MEELQGYLEKDRSRQQHFLYPLLFQEYIYAFAHDHGLNDSIFYEPVEIIGYDKKSSSVLVKRLIIRMYQQNYLINSVNYS +NQNRFVGHNTYFYSHFFSQMISEGFAIIVEIPFSLRLVSFTEEKEIPKCQNLRSIHSIFPFLEDKLSHLNYVSDILIPYP +IHLEILVQILQCRIQDVPSLHLLRFFLHEYHNWNSLITPKKSIYVFSKENKRLFWFLYNSYVSECEFVFVFLRKQSSYLR +LTSSGTFLERIQFYGKIEHLIVVYRNYFQKTLWFFTDPFMHYVRYQGKAILASKGTHLLMKKWKCYLVNLWQYYFHFWSQ +PHRIHINQLSNYSFYFLGYLSSVLRNPLVVRNQMLENSFLIETGIKKFDTIVPVIPLIGSLSKAKFCTVLGHPISKPIWT +DLSDCDIVDRFGRICRNLSHYHSGSSEKRSLYRIKYILRLSCARTLARKHKSTVRSFLRRLGSVLLEEFFTEEEQVLSLI +FPKPTPFSLHGSRRERIWYLDIIRINNLVNY +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n MET 1 +1 n GLU 2 +1 n GLU 3 +1 n LEU 4 +1 n GLN 5 +1 n GLY 6 +1 n TYR 7 +1 n LEU 8 +1 n GLU 9 +1 n LYS 10 +1 n ASP 11 +1 n ARG 12 +1 n SER 13 +1 n ARG 14 +1 n GLN 15 +1 n GLN 16 +1 n HIS 17 +1 n PHE 18 +1 n LEU 19 +1 n TYR 20 +1 n PRO 21 +1 n LEU 22 +1 n LEU 23 +1 n PHE 24 +1 n GLN 25 +1 n GLU 26 +1 n TYR 27 +1 n ILE 28 +1 n TYR 29 +1 n ALA 30 +1 n PHE 31 +1 n ALA 32 +1 n HIS 33 +1 n ASP 34 +1 n HIS 35 +1 n GLY 36 +1 n LEU 37 +1 n ASN 38 +1 n ASP 39 +1 n SER 40 +1 n ILE 41 +1 n PHE 42 +1 n TYR 43 +1 n GLU 44 +1 n PRO 45 +1 n VAL 46 +1 n GLU 47 +1 n ILE 48 +1 n ILE 49 +1 n GLY 50 +1 n TYR 51 +1 n ASP 52 +1 n LYS 53 +1 n LYS 54 +1 n SER 55 +1 n SER 56 +1 n SER 57 +1 n VAL 58 +1 n LEU 59 +1 n VAL 60 +1 n LYS 61 +1 n ARG 62 +1 n LEU 63 +1 n ILE 64 +1 n ILE 65 +1 n ARG 66 +1 n MET 67 +1 n TYR 68 +1 n GLN 69 +1 n GLN 70 +1 n ASN 71 +1 n TYR 72 +1 n LEU 73 +1 n ILE 74 +1 n ASN 75 +1 n SER 76 +1 n VAL 77 +1 n ASN 78 +1 n TYR 79 +1 n SER 80 +1 n ASN 81 +1 n GLN 82 +1 n ASN 83 +1 n ARG 84 +1 n PHE 85 +1 n VAL 86 +1 n GLY 87 +1 n HIS 88 +1 n ASN 89 +1 n THR 90 +1 n TYR 91 +1 n PHE 92 +1 n TYR 93 +1 n SER 94 +1 n HIS 95 +1 n PHE 96 +1 n PHE 97 +1 n SER 98 +1 n GLN 99 +1 n MET 100 +1 n ILE 101 +1 n SER 102 +1 n GLU 103 +1 n GLY 104 +1 n PHE 105 +1 n ALA 106 +1 n ILE 107 +1 n ILE 108 +1 n VAL 109 +1 n GLU 110 +1 n ILE 111 +1 n PRO 112 +1 n PHE 113 +1 n SER 114 +1 n LEU 115 +1 n ARG 116 +1 n LEU 117 +1 n VAL 118 +1 n SER 119 +1 n PHE 120 +1 n THR 121 +1 n GLU 122 +1 n GLU 123 +1 n LYS 124 +1 n GLU 125 +1 n ILE 126 +1 n PRO 127 +1 n LYS 128 +1 n CYS 129 +1 n GLN 130 +1 n ASN 131 +1 n LEU 132 +1 n ARG 133 +1 n SER 134 +1 n ILE 135 +1 n HIS 136 +1 n SER 137 +1 n ILE 138 +1 n PHE 139 +1 n PRO 140 +1 n PHE 141 +1 n LEU 142 +1 n GLU 143 +1 n ASP 144 +1 n LYS 145 +1 n LEU 146 +1 n SER 147 +1 n HIS 148 +1 n LEU 149 +1 n ASN 150 +1 n TYR 151 +1 n VAL 152 +1 n SER 153 +1 n ASP 154 +1 n ILE 155 +1 n LEU 156 +1 n ILE 157 +1 n PRO 158 +1 n TYR 159 +1 n PRO 160 +1 n ILE 161 +1 n HIS 162 +1 n LEU 163 +1 n GLU 164 +1 n ILE 165 +1 n LEU 166 +1 n VAL 167 +1 n GLN 168 +1 n ILE 169 +1 n LEU 170 +1 n GLN 171 +1 n CYS 172 +1 n ARG 173 +1 n ILE 174 +1 n GLN 175 +1 n ASP 176 +1 n VAL 177 +1 n PRO 178 +1 n SER 179 +1 n LEU 180 +1 n HIS 181 +1 n LEU 182 +1 n LEU 183 +1 n ARG 184 +1 n PHE 185 +1 n PHE 186 +1 n LEU 187 +1 n HIS 188 +1 n GLU 189 +1 n TYR 190 +1 n HIS 191 +1 n ASN 192 +1 n TRP 193 +1 n ASN 194 +1 n SER 195 +1 n LEU 196 +1 n ILE 197 +1 n THR 198 +1 n PRO 199 +1 n LYS 200 +1 n LYS 201 +1 n SER 202 +1 n ILE 203 +1 n TYR 204 +1 n VAL 205 +1 n PHE 206 +1 n SER 207 +1 n LYS 208 +1 n GLU 209 +1 n ASN 210 +1 n LYS 211 +1 n ARG 212 +1 n LEU 213 +1 n PHE 214 +1 n TRP 215 +1 n PHE 216 +1 n LEU 217 +1 n TYR 218 +1 n ASN 219 +1 n SER 220 +1 n TYR 221 +1 n VAL 222 +1 n SER 223 +1 n GLU 224 +1 n CYS 225 +1 n GLU 226 +1 n PHE 227 +1 n VAL 228 +1 n PHE 229 +1 n VAL 230 +1 n PHE 231 +1 n LEU 232 +1 n ARG 233 +1 n LYS 234 +1 n GLN 235 +1 n SER 236 +1 n SER 237 +1 n TYR 238 +1 n LEU 239 +1 n ARG 240 +1 n LEU 241 +1 n THR 242 +1 n SER 243 +1 n SER 244 +1 n GLY 245 +1 n THR 246 +1 n PHE 247 +1 n LEU 248 +1 n GLU 249 +1 n ARG 250 +1 n ILE 251 +1 n GLN 252 +1 n PHE 253 +1 n TYR 254 +1 n GLY 255 +1 n LYS 256 +1 n ILE 257 +1 n GLU 258 +1 n HIS 259 +1 n LEU 260 +1 n ILE 261 +1 n VAL 262 +1 n VAL 263 +1 n TYR 264 +1 n ARG 265 +1 n ASN 266 +1 n TYR 267 +1 n PHE 268 +1 n GLN 269 +1 n LYS 270 +1 n THR 271 +1 n LEU 272 +1 n TRP 273 +1 n PHE 274 +1 n PHE 275 +1 n THR 276 +1 n ASP 277 +1 n PRO 278 +1 n PHE 279 +1 n MET 280 +1 n HIS 281 +1 n TYR 282 +1 n VAL 283 +1 n ARG 284 +1 n TYR 285 +1 n GLN 286 +1 n GLY 287 +1 n LYS 288 +1 n ALA 289 +1 n ILE 290 +1 n LEU 291 +1 n ALA 292 +1 n SER 293 +1 n LYS 294 +1 n GLY 295 +1 n THR 296 +1 n HIS 297 +1 n LEU 298 +1 n LEU 299 +1 n MET 300 +1 n LYS 301 +1 n LYS 302 +1 n TRP 303 +1 n LYS 304 +1 n CYS 305 +1 n TYR 306 +1 n LEU 307 +1 n VAL 308 +1 n ASN 309 +1 n LEU 310 +1 n TRP 311 +1 n GLN 312 +1 n TYR 313 +1 n TYR 314 +1 n PHE 315 +1 n HIS 316 +1 n PHE 317 +1 n TRP 318 +1 n SER 319 +1 n GLN 320 +1 n PRO 321 +1 n HIS 322 +1 n ARG 323 +1 n ILE 324 +1 n HIS 325 +1 n ILE 326 +1 n ASN 327 +1 n GLN 328 +1 n LEU 329 +1 n SER 330 +1 n ASN 331 +1 n TYR 332 +1 n SER 333 +1 n PHE 334 +1 n TYR 335 +1 n PHE 336 +1 n LEU 337 +1 n GLY 338 +1 n TYR 339 +1 n LEU 340 +1 n SER 341 +1 n SER 342 +1 n VAL 343 +1 n LEU 344 +1 n ARG 345 +1 n ASN 346 +1 n PRO 347 +1 n LEU 348 +1 n VAL 349 +1 n VAL 350 +1 n ARG 351 +1 n ASN 352 +1 n GLN 353 +1 n MET 354 +1 n LEU 355 +1 n GLU 356 +1 n ASN 357 +1 n SER 358 +1 n PHE 359 +1 n LEU 360 +1 n ILE 361 +1 n GLU 362 +1 n THR 363 +1 n GLY 364 +1 n ILE 365 +1 n LYS 366 +1 n LYS 367 +1 n PHE 368 +1 n ASP 369 +1 n THR 370 +1 n ILE 371 +1 n VAL 372 +1 n PRO 373 +1 n VAL 374 +1 n ILE 375 +1 n PRO 376 +1 n LEU 377 +1 n ILE 378 +1 n GLY 379 +1 n SER 380 +1 n LEU 381 +1 n SER 382 +1 n LYS 383 +1 n ALA 384 +1 n LYS 385 +1 n PHE 386 +1 n CYS 387 +1 n THR 388 +1 n VAL 389 +1 n LEU 390 +1 n GLY 391 +1 n HIS 392 +1 n PRO 393 +1 n ILE 394 +1 n SER 395 +1 n LYS 396 +1 n PRO 397 +1 n ILE 398 +1 n TRP 399 +1 n THR 400 +1 n ASP 401 +1 n LEU 402 +1 n SER 403 +1 n ASP 404 +1 n CYS 405 +1 n ASP 406 +1 n ILE 407 +1 n VAL 408 +1 n ASP 409 +1 n ARG 410 +1 n PHE 411 +1 n GLY 412 +1 n ARG 413 +1 n ILE 414 +1 n CYS 415 +1 n ARG 416 +1 n ASN 417 +1 n LEU 418 +1 n SER 419 +1 n HIS 420 +1 n TYR 421 +1 n HIS 422 +1 n SER 423 +1 n GLY 424 +1 n SER 425 +1 n SER 426 +1 n GLU 427 +1 n LYS 428 +1 n ARG 429 +1 n SER 430 +1 n LEU 431 +1 n TYR 432 +1 n ARG 433 +1 n ILE 434 +1 n LYS 435 +1 n TYR 436 +1 n ILE 437 +1 n LEU 438 +1 n ARG 439 +1 n LEU 440 +1 n SER 441 +1 n CYS 442 +1 n ALA 443 +1 n ARG 444 +1 n THR 445 +1 n LEU 446 +1 n ALA 447 +1 n ARG 448 +1 n LYS 449 +1 n HIS 450 +1 n LYS 451 +1 n SER 452 +1 n THR 453 +1 n VAL 454 +1 n ARG 455 +1 n SER 456 +1 n PHE 457 +1 n LEU 458 +1 n ARG 459 +1 n ARG 460 +1 n LEU 461 +1 n GLY 462 +1 n SER 463 +1 n VAL 464 +1 n LEU 465 +1 n LEU 466 +1 n GLU 467 +1 n GLU 468 +1 n PHE 469 +1 n PHE 470 +1 n THR 471 +1 n GLU 472 +1 n GLU 473 +1 n GLU 474 +1 n GLN 475 +1 n VAL 476 +1 n LEU 477 +1 n SER 478 +1 n LEU 479 +1 n ILE 480 +1 n PHE 481 +1 n PRO 482 +1 n LYS 483 +1 n PRO 484 +1 n THR 485 +1 n PRO 486 +1 n PHE 487 +1 n SER 488 +1 n LEU 489 +1 n HIS 490 +1 n GLY 491 +1 n SER 492 +1 n ARG 493 +1 n ARG 494 +1 n GLU 495 +1 n ARG 496 +1 n ILE 497 +1 n TRP 498 +1 n TYR 499 +1 n LEU 500 +1 n ASP 501 +1 n ILE 502 +1 n ILE 503 +1 n ARG 504 +1 n ILE 505 +1 n ASN 506 +1 n ASN 507 +1 n LEU 508 +1 n VAL 509 +1 n ASN 510 +1 n TYR 511 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 56.92 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A MET 1 2 39.91 1 1 +A GLU 2 2 29.81 1 2 +A GLU 3 2 28.06 1 3 +A LEU 4 2 29.30 1 4 +A GLN 5 2 28.06 1 5 +A GLY 6 2 22.81 1 6 +A TYR 7 2 26.62 1 7 +A LEU 8 2 30.45 1 8 +A GLU 9 2 27.58 1 9 +A LYS 10 2 27.78 1 10 +A ASP 11 2 24.64 1 11 +A ARG 12 2 28.59 1 12 +A SER 13 2 25.75 1 13 +A ARG 14 2 25.45 1 14 +A GLN 15 2 30.61 1 15 +A GLN 16 2 29.50 1 16 +A HIS 17 2 35.97 1 17 +A PHE 18 2 34.75 1 18 +A LEU 19 2 35.53 1 19 +A TYR 20 2 37.50 1 20 +A PRO 21 2 34.41 1 21 +A LEU 22 2 40.66 1 22 +A LEU 23 2 42.12 1 23 +A PHE 24 2 34.78 1 24 +A GLN 25 2 36.69 1 25 +A GLU 26 2 40.62 1 26 +A TYR 27 2 41.50 1 27 +A ILE 28 2 36.94 1 28 +A TYR 29 2 36.94 1 29 +A ALA 30 2 35.75 1 30 +A PHE 31 2 41.53 1 31 +A ALA 32 2 34.00 1 32 +A HIS 33 2 35.53 1 33 +A ASP 34 2 36.94 1 34 +A HIS 35 2 31.59 1 35 +A GLY 36 2 27.91 1 36 +A LEU 37 2 27.23 1 37 +A ASN 38 2 24.62 1 38 +A ASP 39 2 28.41 1 39 +A SER 40 2 25.73 1 40 +A ILE 41 2 29.91 1 41 +A PHE 42 2 25.05 1 42 +A TYR 43 2 23.05 1 43 +A GLU 44 2 22.75 1 44 +A PRO 45 2 21.16 1 45 +A VAL 46 2 24.45 1 46 +A GLU 47 2 21.22 1 47 +A ILE 48 2 24.05 1 48 +A ILE 49 2 22.86 1 49 +A GLY 50 2 24.62 1 50 +A TYR 51 2 23.09 1 51 +A ASP 52 2 26.95 1 52 +A LYS 53 2 32.91 1 53 +A LYS 54 2 31.30 1 54 +A SER 55 2 36.09 1 55 +A SER 56 2 42.06 1 56 +A SER 57 2 37.50 1 57 +A VAL 58 2 42.53 1 58 +A LEU 59 2 44.22 1 59 +A VAL 60 2 41.66 1 60 +A LYS 61 2 42.69 1 61 +A ARG 62 2 40.84 1 62 +A LEU 63 2 44.41 1 63 +A ILE 64 2 49.12 1 64 +A ILE 65 2 47.53 1 65 +A ARG 66 2 40.44 1 66 +A MET 67 2 41.44 1 67 +A TYR 68 2 45.06 1 68 +A GLN 69 2 38.69 1 69 +A GLN 70 2 36.69 1 70 +A ASN 71 2 39.22 1 71 +A TYR 72 2 37.47 1 72 +A LEU 73 2 36.66 1 73 +A ILE 74 2 33.47 1 74 +A ASN 75 2 28.55 1 75 +A SER 76 2 31.25 1 76 +A VAL 77 2 27.62 1 77 +A ASN 78 2 26.30 1 78 +A TYR 79 2 30.67 1 79 +A SER 80 2 30.91 1 80 +A ASN 81 2 34.81 1 81 +A GLN 82 2 29.88 1 82 +A ASN 83 2 26.61 1 83 +A ARG 84 2 32.09 1 84 +A PHE 85 2 28.80 1 85 +A VAL 86 2 29.27 1 86 +A GLY 87 2 29.02 1 87 +A HIS 88 2 27.95 1 88 +A ASN 89 2 28.30 1 89 +A THR 90 2 35.38 1 90 +A TYR 91 2 39.69 1 91 +A PHE 92 2 31.64 1 92 +A TYR 93 2 40.59 1 93 +A SER 94 2 46.53 1 94 +A HIS 95 2 47.53 1 95 +A PHE 96 2 45.75 1 96 +A PHE 97 2 51.53 1 97 +A SER 98 2 50.56 1 98 +A GLN 99 2 51.03 1 99 +A MET 100 2 54.53 1 100 +A ILE 101 2 57.22 1 101 +A SER 102 2 54.22 1 102 +A GLU 103 2 55.56 1 103 +A GLY 104 2 56.47 1 104 +A PHE 105 2 59.47 1 105 +A ALA 106 2 54.75 1 106 +A ILE 107 2 55.72 1 107 +A ILE 108 2 55.56 1 108 +A VAL 109 2 56.84 1 109 +A GLU 110 2 54.91 1 110 +A ILE 111 2 51.59 1 111 +A PRO 112 2 50.84 1 112 +A PHE 113 2 51.59 1 113 +A SER 114 2 44.91 1 114 +A LEU 115 2 41.62 1 115 +A ARG 116 2 42.69 1 116 +A LEU 117 2 41.44 1 117 +A VAL 118 2 31.42 1 118 +A SER 119 2 25.50 1 119 +A PHE 120 2 34.53 1 120 +A THR 121 2 29.89 1 121 +A GLU 122 2 25.58 1 122 +A GLU 123 2 37.78 1 123 +A LYS 124 2 33.19 1 124 +A GLU 125 2 30.61 1 125 +A ILE 126 2 37.72 1 126 +A PRO 127 2 32.72 1 127 +A LYS 128 2 31.33 1 128 +A CYS 129 2 34.84 1 129 +A GLN 130 2 38.50 1 130 +A ASN 131 2 41.56 1 131 +A LEU 132 2 51.66 1 132 +A ARG 133 2 55.59 1 133 +A SER 134 2 64.19 1 134 +A ILE 135 2 70.00 1 135 +A HIS 136 2 73.31 1 136 +A SER 137 2 71.50 1 137 +A ILE 138 2 72.75 1 138 +A PHE 139 2 74.69 1 139 +A PRO 140 2 71.81 1 140 +A PHE 141 2 70.19 1 141 +A LEU 142 2 74.50 1 142 +A GLU 143 2 76.56 1 143 +A ASP 144 2 74.06 1 144 +A LYS 145 2 72.31 1 145 +A LEU 146 2 73.50 1 146 +A SER 147 2 69.25 1 147 +A HIS 148 2 73.38 1 148 +A LEU 149 2 76.75 1 149 +A ASN 150 2 80.06 1 150 +A TYR 151 2 81.00 1 151 +A VAL 152 2 84.88 1 152 +A SER 153 2 84.50 1 153 +A ASP 154 2 83.44 1 154 +A ILE 155 2 81.56 1 155 +A LEU 156 2 76.62 1 156 +A ILE 157 2 70.12 1 157 +A PRO 158 2 60.22 1 158 +A TYR 159 2 58.78 1 159 +A PRO 160 2 58.16 1 160 +A ILE 161 2 62.78 1 161 +A HIS 162 2 69.12 1 162 +A LEU 163 2 70.19 1 163 +A GLU 164 2 73.56 1 164 +A ILE 165 2 71.31 1 165 +A LEU 166 2 72.94 1 166 +A VAL 167 2 72.69 1 167 +A GLN 168 2 72.81 1 168 +A ILE 169 2 69.44 1 169 +A LEU 170 2 68.19 1 170 +A GLN 171 2 71.31 1 171 +A CYS 172 2 65.94 1 172 +A ARG 173 2 62.69 1 173 +A ILE 174 2 63.62 1 174 +A GLN 175 2 59.28 1 175 +A ASP 176 2 61.81 1 176 +A VAL 177 2 57.00 1 177 +A PRO 178 2 59.38 1 178 +A SER 179 2 63.09 1 179 +A LEU 180 2 65.19 1 180 +A HIS 181 2 67.38 1 181 +A LEU 182 2 65.06 1 182 +A LEU 183 2 67.19 1 183 +A ARG 184 2 70.38 1 184 +A PHE 185 2 65.25 1 185 +A PHE 186 2 66.44 1 186 +A LEU 187 2 66.12 1 187 +A HIS 188 2 65.81 1 188 +A GLU 189 2 57.44 1 189 +A TYR 190 2 50.72 1 190 +A HIS 191 2 50.38 1 191 +A ASN 192 2 43.25 1 192 +A TRP 193 2 36.72 1 193 +A ASN 194 2 34.12 1 194 +A SER 195 2 32.66 1 195 +A LEU 196 2 34.66 1 196 +A ILE 197 2 32.84 1 197 +A THR 198 2 27.30 1 198 +A PRO 199 2 33.88 1 199 +A LYS 200 2 30.47 1 200 +A LYS 201 2 25.69 1 201 +A SER 202 2 29.22 1 202 +A ILE 203 2 34.75 1 203 +A TYR 204 2 29.56 1 204 +A VAL 205 2 24.83 1 205 +A PHE 206 2 28.98 1 206 +A SER 207 2 40.38 1 207 +A LYS 208 2 40.38 1 208 +A GLU 209 2 43.78 1 209 +A ASN 210 2 53.66 1 210 +A LYS 211 2 57.00 1 211 +A ARG 212 2 57.03 1 212 +A LEU 213 2 59.47 1 213 +A PHE 214 2 62.62 1 214 +A TRP 215 2 62.25 1 215 +A PHE 216 2 64.06 1 216 +A LEU 217 2 68.44 1 217 +A TYR 218 2 68.75 1 218 +A ASN 219 2 67.69 1 219 +A SER 220 2 67.00 1 220 +A TYR 221 2 72.44 1 221 +A VAL 222 2 69.94 1 222 +A SER 223 2 69.38 1 223 +A GLU 224 2 68.81 1 224 +A CYS 225 2 70.06 1 225 +A GLU 226 2 68.88 1 226 +A PHE 227 2 65.19 1 227 +A VAL 228 2 66.94 1 228 +A PHE 229 2 67.31 1 229 +A VAL 230 2 63.97 1 230 +A PHE 231 2 62.16 1 231 +A LEU 232 2 64.00 1 232 +A ARG 233 2 63.41 1 233 +A LYS 234 2 61.97 1 234 +A GLN 235 2 59.97 1 235 +A SER 236 2 55.72 1 236 +A SER 237 2 49.19 1 237 +A TYR 238 2 44.22 1 238 +A LEU 239 2 38.12 1 239 +A ARG 240 2 38.25 1 240 +A LEU 241 2 38.94 1 241 +A THR 242 2 32.53 1 242 +A SER 243 2 36.28 1 243 +A SER 244 2 38.19 1 244 +A GLY 245 2 40.91 1 245 +A THR 246 2 31.91 1 246 +A PHE 247 2 39.16 1 247 +A LEU 248 2 44.03 1 248 +A GLU 249 2 33.47 1 249 +A ARG 250 2 40.22 1 250 +A ILE 251 2 44.22 1 251 +A GLN 252 2 41.09 1 252 +A PHE 253 2 34.56 1 253 +A TYR 254 2 38.88 1 254 +A GLY 255 2 48.91 1 255 +A LYS 256 2 45.19 1 256 +A ILE 257 2 48.75 1 257 +A GLU 258 2 40.06 1 258 +A HIS 259 2 43.28 1 259 +A LEU 260 2 42.12 1 260 +A ILE 261 2 41.09 1 261 +A VAL 262 2 39.84 1 262 +A VAL 263 2 38.91 1 263 +A TYR 264 2 35.84 1 264 +A ARG 265 2 34.72 1 265 +A ASN 266 2 36.25 1 266 +A TYR 267 2 31.36 1 267 +A PHE 268 2 32.69 1 268 +A GLN 269 2 33.38 1 269 +A LYS 270 2 31.81 1 270 +A THR 271 2 32.19 1 271 +A LEU 272 2 31.03 1 272 +A TRP 273 2 30.64 1 273 +A PHE 274 2 31.73 1 274 +A PHE 275 2 41.56 1 275 +A THR 276 2 36.72 1 276 +A ASP 277 2 49.69 1 277 +A PRO 278 2 50.88 1 278 +A PHE 279 2 59.81 1 279 +A MET 280 2 69.62 1 280 +A HIS 281 2 76.94 1 281 +A TYR 282 2 76.25 1 282 +A VAL 283 2 75.31 1 283 +A ARG 284 2 77.94 1 284 +A TYR 285 2 71.19 1 285 +A GLN 286 2 70.50 1 286 +A GLY 287 2 71.44 1 287 +A LYS 288 2 76.19 1 288 +A ALA 289 2 80.69 1 289 +A ILE 290 2 82.56 1 290 +A LEU 291 2 84.00 1 291 +A ALA 292 2 82.06 1 292 +A SER 293 2 79.44 1 293 +A LYS 294 2 75.06 1 294 +A GLY 295 2 69.88 1 295 +A THR 296 2 72.19 1 296 +A HIS 297 2 75.56 1 297 +A LEU 298 2 76.25 1 298 +A LEU 299 2 75.25 1 299 +A MET 300 2 80.56 1 300 +A LYS 301 2 82.88 1 301 +A LYS 302 2 82.50 1 302 +A TRP 303 2 79.94 1 303 +A LYS 304 2 83.81 1 304 +A CYS 305 2 80.88 1 305 +A TYR 306 2 78.88 1 306 +A LEU 307 2 79.44 1 307 +A VAL 308 2 82.38 1 308 +A ASN 309 2 80.56 1 309 +A LEU 310 2 77.50 1 310 +A TRP 311 2 76.56 1 311 +A GLN 312 2 78.62 1 312 +A TYR 313 2 75.62 1 313 +A TYR 314 2 70.12 1 314 +A PHE 315 2 68.56 1 315 +A HIS 316 2 69.06 1 316 +A PHE 317 2 68.19 1 317 +A TRP 318 2 65.00 1 318 +A SER 319 2 61.12 1 319 +A GLN 320 2 68.25 1 320 +A PRO 321 2 65.75 1 321 +A HIS 322 2 68.94 1 322 +A ARG 323 2 73.31 1 323 +A ILE 324 2 80.44 1 324 +A HIS 325 2 79.75 1 325 +A ILE 326 2 83.19 1 326 +A ASN 327 2 84.94 1 327 +A GLN 328 2 83.44 1 328 +A LEU 329 2 77.75 1 329 +A SER 330 2 74.38 1 330 +A ASN 331 2 79.69 1 331 +A TYR 332 2 82.94 1 332 +A SER 333 2 82.19 1 333 +A PHE 334 2 83.50 1 334 +A TYR 335 2 82.50 1 335 +A PHE 336 2 79.25 1 336 +A LEU 337 2 75.50 1 337 +A GLY 338 2 77.19 1 338 +A TYR 339 2 81.50 1 339 +A LEU 340 2 84.31 1 340 +A SER 341 2 84.19 1 341 +A SER 342 2 83.31 1 342 +A VAL 343 2 79.25 1 343 +A LEU 344 2 70.88 1 344 +A ARG 345 2 65.94 1 345 +A ASN 346 2 60.03 1 346 +A PRO 347 2 56.16 1 347 +A LEU 348 2 56.44 1 348 +A VAL 349 2 58.09 1 349 +A VAL 350 2 56.22 1 350 +A ARG 351 2 53.91 1 351 +A ASN 352 2 57.56 1 352 +A GLN 353 2 50.97 1 353 +A MET 354 2 59.97 1 354 +A LEU 355 2 52.88 1 355 +A GLU 356 2 53.22 1 356 +A ASN 357 2 56.03 1 357 +A SER 358 2 52.19 1 358 +A PHE 359 2 54.75 1 359 +A LEU 360 2 52.47 1 360 +A ILE 361 2 49.69 1 361 +A GLU 362 2 49.69 1 362 +A THR 363 2 46.50 1 363 +A GLY 364 2 50.84 1 364 +A ILE 365 2 56.56 1 365 +A LYS 366 2 67.88 1 366 +A LYS 367 2 75.00 1 367 +A PHE 368 2 77.62 1 368 +A ASP 369 2 79.25 1 369 +A THR 370 2 83.00 1 370 +A ILE 371 2 83.75 1 371 +A VAL 372 2 83.12 1 372 +A PRO 373 2 82.75 1 373 +A VAL 374 2 83.62 1 374 +A ILE 375 2 83.19 1 375 +A PRO 376 2 83.25 1 376 +A LEU 377 2 83.50 1 377 +A ILE 378 2 85.81 1 378 +A GLY 379 2 85.12 1 379 +A SER 380 2 81.88 1 380 +A LEU 381 2 84.44 1 381 +A SER 382 2 84.38 1 382 +A LYS 383 2 84.25 1 383 +A ALA 384 2 81.69 1 384 +A LYS 385 2 84.44 1 385 +A PHE 386 2 83.50 1 386 +A CYS 387 2 86.62 1 387 +A THR 388 2 90.25 1 388 +A VAL 389 2 87.19 1 389 +A LEU 390 2 84.44 1 390 +A GLY 391 2 85.00 1 391 +A HIS 392 2 88.06 1 392 +A PRO 393 2 89.25 1 393 +A ILE 394 2 88.75 1 394 +A SER 395 2 87.00 1 395 +A LYS 396 2 85.31 1 396 +A PRO 397 2 79.81 1 397 +A ILE 398 2 82.69 1 398 +A TRP 399 2 82.19 1 399 +A THR 400 2 81.38 1 400 +A ASP 401 2 84.88 1 401 +A LEU 402 2 83.56 1 402 +A SER 403 2 86.38 1 403 +A ASP 404 2 82.62 1 404 +A CYS 405 2 80.31 1 405 +A ASP 406 2 80.88 1 406 +A ILE 407 2 80.88 1 407 +A VAL 408 2 80.62 1 408 +A ASP 409 2 77.69 1 409 +A ARG 410 2 82.12 1 410 +A PHE 411 2 80.38 1 411 +A GLY 412 2 76.81 1 412 +A ARG 413 2 79.00 1 413 +A ILE 414 2 77.81 1 414 +A CYS 415 2 78.06 1 415 +A ARG 416 2 77.50 1 416 +A ASN 417 2 79.44 1 417 +A LEU 418 2 78.56 1 418 +A SER 419 2 79.75 1 419 +A HIS 420 2 80.38 1 420 +A TYR 421 2 79.81 1 421 +A HIS 422 2 79.94 1 422 +A SER 423 2 80.25 1 423 +A GLY 424 2 77.31 1 424 +A SER 425 2 80.88 1 425 +A SER 426 2 76.31 1 426 +A GLU 427 2 78.06 1 427 +A LYS 428 2 76.88 1 428 +A ARG 429 2 82.50 1 429 +A SER 430 2 79.88 1 430 +A LEU 431 2 81.44 1 431 +A TYR 432 2 83.69 1 432 +A ARG 433 2 85.56 1 433 +A ILE 434 2 84.62 1 434 +A LYS 435 2 86.56 1 435 +A TYR 436 2 86.06 1 436 +A ILE 437 2 87.56 1 437 +A LEU 438 2 85.81 1 438 +A ARG 439 2 86.12 1 439 +A LEU 440 2 87.19 1 440 +A SER 441 2 88.06 1 441 +A CYS 442 2 86.94 1 442 +A ALA 443 2 87.12 1 443 +A ARG 444 2 88.38 1 444 +A THR 445 2 88.31 1 445 +A LEU 446 2 86.69 1 446 +A ALA 447 2 87.38 1 447 +A ARG 448 2 86.50 1 448 +A LYS 449 2 86.38 1 449 +A HIS 450 2 86.56 1 450 +A LYS 451 2 86.81 1 451 +A SER 452 2 84.94 1 452 +A THR 453 2 85.50 1 453 +A VAL 454 2 80.19 1 454 +A ARG 455 2 80.25 1 455 +A SER 456 2 78.00 1 456 +A PHE 457 2 77.62 1 457 +A LEU 458 2 74.62 1 458 +A ARG 459 2 76.88 1 459 +A ARG 460 2 69.31 1 460 +A LEU 461 2 61.88 1 461 +A GLY 462 2 56.97 1 462 +A SER 463 2 56.41 1 463 +A VAL 464 2 51.72 1 464 +A LEU 465 2 52.09 1 465 +A LEU 466 2 55.16 1 466 +A GLU 467 2 55.28 1 467 +A GLU 468 2 51.50 1 468 +A PHE 469 2 51.84 1 469 +A PHE 470 2 50.59 1 470 +A THR 471 2 49.84 1 471 +A GLU 472 2 43.34 1 472 +A GLU 473 2 42.69 1 473 +A GLU 474 2 38.78 1 474 +A GLN 475 2 32.97 1 475 +A VAL 476 2 32.16 1 476 +A LEU 477 2 28.38 1 477 +A SER 478 2 25.83 1 478 +A LEU 479 2 26.97 1 479 +A ILE 480 2 29.62 1 480 +A PHE 481 2 25.06 1 481 +A PRO 482 2 22.75 1 482 +A LYS 483 2 23.67 1 483 +A PRO 484 2 23.95 1 484 +A THR 485 2 25.16 1 485 +A PRO 486 2 24.22 1 486 +A PHE 487 2 23.11 1 487 +A SER 488 2 22.55 1 488 +A LEU 489 2 36.84 1 489 +A HIS 490 2 25.14 1 490 +A GLY 491 2 26.08 1 491 +A SER 492 2 34.38 1 492 +A ARG 493 2 41.19 1 493 +A ARG 494 2 50.25 1 494 +A GLU 495 2 59.25 1 495 +A ARG 496 2 70.00 1 496 +A ILE 497 2 73.38 1 497 +A TRP 498 2 76.88 1 498 +A TYR 499 2 72.12 1 499 +A LEU 500 2 69.81 1 500 +A ASP 501 2 64.50 1 501 +A ILE 502 2 64.38 1 502 +A ILE 503 2 55.81 1 503 +A ARG 504 2 58.00 1 504 +A ILE 505 2 56.34 1 505 +A ASN 506 2 53.91 1 506 +A ASN 507 2 46.09 1 507 +A LEU 508 2 42.91 1 508 +A VAL 509 2 37.06 1 509 +A ASN 510 2 30.06 1 510 +A TYR 511 2 32.91 1 511 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A6S4LQQ6 +_ma_target_ref_db_details.db_code A0A6S4LQQ6_9POAL +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name matK +_ma_target_ref_db_details.ncbi_taxonomy_id 2184988 +_ma_target_ref_db_details.organism_scientific "Forzzaea warasii" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 511 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum C5C4828ECA89B43A +_ma_target_ref_db_details.seq_db_sequence_version_date 2020-12-02 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A C 2 polymer 1 1 "reference database" 1 +2 A C 2 polymer 2 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +5G2X PDB 1 +6ME0 PDB 2 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A6S4LQQ6-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n MET . MET 1 A 1 +A 2 1 n GLU . GLU 2 A 2 +A 3 1 n GLU . GLU 3 A 3 +A 4 1 n LEU . LEU 4 A 4 +A 5 1 n GLN . GLN 5 A 5 +A 6 1 n GLY . GLY 6 A 6 +A 7 1 n TYR . TYR 7 A 7 +A 8 1 n LEU . LEU 8 A 8 +A 9 1 n GLU . GLU 9 A 9 +A 10 1 n LYS . LYS 10 A 10 +A 11 1 n ASP . ASP 11 A 11 +A 12 1 n ARG . ARG 12 A 12 +A 13 1 n SER . SER 13 A 13 +A 14 1 n ARG . ARG 14 A 14 +A 15 1 n GLN . GLN 15 A 15 +A 16 1 n GLN . GLN 16 A 16 +A 17 1 n HIS . HIS 17 A 17 +A 18 1 n PHE . PHE 18 A 18 +A 19 1 n LEU . LEU 19 A 19 +A 20 1 n TYR . TYR 20 A 20 +A 21 1 n PRO . PRO 21 A 21 +A 22 1 n LEU . LEU 22 A 22 +A 23 1 n LEU . LEU 23 A 23 +A 24 1 n PHE . PHE 24 A 24 +A 25 1 n GLN . GLN 25 A 25 +A 26 1 n GLU . GLU 26 A 26 +A 27 1 n TYR . TYR 27 A 27 +A 28 1 n ILE . ILE 28 A 28 +A 29 1 n TYR . TYR 29 A 29 +A 30 1 n ALA . ALA 30 A 30 +A 31 1 n PHE . PHE 31 A 31 +A 32 1 n ALA . ALA 32 A 32 +A 33 1 n HIS . HIS 33 A 33 +A 34 1 n ASP . ASP 34 A 34 +A 35 1 n HIS . HIS 35 A 35 +A 36 1 n GLY . GLY 36 A 36 +A 37 1 n LEU . LEU 37 A 37 +A 38 1 n ASN . ASN 38 A 38 +A 39 1 n ASP . ASP 39 A 39 +A 40 1 n SER . SER 40 A 40 +A 41 1 n ILE . ILE 41 A 41 +A 42 1 n PHE . PHE 42 A 42 +A 43 1 n TYR . TYR 43 A 43 +A 44 1 n GLU . GLU 44 A 44 +A 45 1 n PRO . PRO 45 A 45 +A 46 1 n VAL . VAL 46 A 46 +A 47 1 n GLU . GLU 47 A 47 +A 48 1 n ILE . ILE 48 A 48 +A 49 1 n ILE . ILE 49 A 49 +A 50 1 n GLY . GLY 50 A 50 +A 51 1 n TYR . TYR 51 A 51 +A 52 1 n ASP . ASP 52 A 52 +A 53 1 n LYS . LYS 53 A 53 +A 54 1 n LYS . LYS 54 A 54 +A 55 1 n SER . SER 55 A 55 +A 56 1 n SER . SER 56 A 56 +A 57 1 n SER . SER 57 A 57 +A 58 1 n VAL . VAL 58 A 58 +A 59 1 n LEU . LEU 59 A 59 +A 60 1 n VAL . VAL 60 A 60 +A 61 1 n LYS . LYS 61 A 61 +A 62 1 n ARG . ARG 62 A 62 +A 63 1 n LEU . LEU 63 A 63 +A 64 1 n ILE . ILE 64 A 64 +A 65 1 n ILE . ILE 65 A 65 +A 66 1 n ARG . ARG 66 A 66 +A 67 1 n MET . MET 67 A 67 +A 68 1 n TYR . TYR 68 A 68 +A 69 1 n GLN . GLN 69 A 69 +A 70 1 n GLN . GLN 70 A 70 +A 71 1 n ASN . ASN 71 A 71 +A 72 1 n TYR . TYR 72 A 72 +A 73 1 n LEU . LEU 73 A 73 +A 74 1 n ILE . ILE 74 A 74 +A 75 1 n ASN . ASN 75 A 75 +A 76 1 n SER . SER 76 A 76 +A 77 1 n VAL . VAL 77 A 77 +A 78 1 n ASN . ASN 78 A 78 +A 79 1 n TYR . TYR 79 A 79 +A 80 1 n SER . SER 80 A 80 +A 81 1 n ASN . ASN 81 A 81 +A 82 1 n GLN . GLN 82 A 82 +A 83 1 n ASN . ASN 83 A 83 +A 84 1 n ARG . ARG 84 A 84 +A 85 1 n PHE . PHE 85 A 85 +A 86 1 n VAL . VAL 86 A 86 +A 87 1 n GLY . GLY 87 A 87 +A 88 1 n HIS . HIS 88 A 88 +A 89 1 n ASN . ASN 89 A 89 +A 90 1 n THR . THR 90 A 90 +A 91 1 n TYR . TYR 91 A 91 +A 92 1 n PHE . PHE 92 A 92 +A 93 1 n TYR . TYR 93 A 93 +A 94 1 n SER . SER 94 A 94 +A 95 1 n HIS . HIS 95 A 95 +A 96 1 n PHE . PHE 96 A 96 +A 97 1 n PHE . PHE 97 A 97 +A 98 1 n SER . SER 98 A 98 +A 99 1 n GLN . GLN 99 A 99 +A 100 1 n MET . MET 100 A 100 +A 101 1 n ILE . ILE 101 A 101 +A 102 1 n SER . SER 102 A 102 +A 103 1 n GLU . GLU 103 A 103 +A 104 1 n GLY . GLY 104 A 104 +A 105 1 n PHE . PHE 105 A 105 +A 106 1 n ALA . ALA 106 A 106 +A 107 1 n ILE . ILE 107 A 107 +A 108 1 n ILE . ILE 108 A 108 +A 109 1 n VAL . VAL 109 A 109 +A 110 1 n GLU . GLU 110 A 110 +A 111 1 n ILE . ILE 111 A 111 +A 112 1 n PRO . PRO 112 A 112 +A 113 1 n PHE . PHE 113 A 113 +A 114 1 n SER . SER 114 A 114 +A 115 1 n LEU . LEU 115 A 115 +A 116 1 n ARG . ARG 116 A 116 +A 117 1 n LEU . LEU 117 A 117 +A 118 1 n VAL . VAL 118 A 118 +A 119 1 n SER . SER 119 A 119 +A 120 1 n PHE . PHE 120 A 120 +A 121 1 n THR . THR 121 A 121 +A 122 1 n GLU . GLU 122 A 122 +A 123 1 n GLU . GLU 123 A 123 +A 124 1 n LYS . LYS 124 A 124 +A 125 1 n GLU . GLU 125 A 125 +A 126 1 n ILE . ILE 126 A 126 +A 127 1 n PRO . PRO 127 A 127 +A 128 1 n LYS . LYS 128 A 128 +A 129 1 n CYS . CYS 129 A 129 +A 130 1 n GLN . GLN 130 A 130 +A 131 1 n ASN . ASN 131 A 131 +A 132 1 n LEU . LEU 132 A 132 +A 133 1 n ARG . ARG 133 A 133 +A 134 1 n SER . SER 134 A 134 +A 135 1 n ILE . ILE 135 A 135 +A 136 1 n HIS . HIS 136 A 136 +A 137 1 n SER . SER 137 A 137 +A 138 1 n ILE . ILE 138 A 138 +A 139 1 n PHE . PHE 139 A 139 +A 140 1 n PRO . PRO 140 A 140 +A 141 1 n PHE . PHE 141 A 141 +A 142 1 n LEU . LEU 142 A 142 +A 143 1 n GLU . GLU 143 A 143 +A 144 1 n ASP . ASP 144 A 144 +A 145 1 n LYS . LYS 145 A 145 +A 146 1 n LEU . LEU 146 A 146 +A 147 1 n SER . SER 147 A 147 +A 148 1 n HIS . HIS 148 A 148 +A 149 1 n LEU . LEU 149 A 149 +A 150 1 n ASN . ASN 150 A 150 +A 151 1 n TYR . TYR 151 A 151 +A 152 1 n VAL . VAL 152 A 152 +A 153 1 n SER . SER 153 A 153 +A 154 1 n ASP . ASP 154 A 154 +A 155 1 n ILE . ILE 155 A 155 +A 156 1 n LEU . LEU 156 A 156 +A 157 1 n ILE . ILE 157 A 157 +A 158 1 n PRO . PRO 158 A 158 +A 159 1 n TYR . TYR 159 A 159 +A 160 1 n PRO . PRO 160 A 160 +A 161 1 n ILE . ILE 161 A 161 +A 162 1 n HIS . HIS 162 A 162 +A 163 1 n LEU . LEU 163 A 163 +A 164 1 n GLU . GLU 164 A 164 +A 165 1 n ILE . ILE 165 A 165 +A 166 1 n LEU . LEU 166 A 166 +A 167 1 n VAL . VAL 167 A 167 +A 168 1 n GLN . GLN 168 A 168 +A 169 1 n ILE . ILE 169 A 169 +A 170 1 n LEU . LEU 170 A 170 +A 171 1 n GLN . GLN 171 A 171 +A 172 1 n CYS . CYS 172 A 172 +A 173 1 n ARG . ARG 173 A 173 +A 174 1 n ILE . ILE 174 A 174 +A 175 1 n GLN . GLN 175 A 175 +A 176 1 n ASP . ASP 176 A 176 +A 177 1 n VAL . VAL 177 A 177 +A 178 1 n PRO . PRO 178 A 178 +A 179 1 n SER . SER 179 A 179 +A 180 1 n LEU . LEU 180 A 180 +A 181 1 n HIS . HIS 181 A 181 +A 182 1 n LEU . LEU 182 A 182 +A 183 1 n LEU . LEU 183 A 183 +A 184 1 n ARG . ARG 184 A 184 +A 185 1 n PHE . PHE 185 A 185 +A 186 1 n PHE . PHE 186 A 186 +A 187 1 n LEU . LEU 187 A 187 +A 188 1 n HIS . HIS 188 A 188 +A 189 1 n GLU . GLU 189 A 189 +A 190 1 n TYR . TYR 190 A 190 +A 191 1 n HIS . HIS 191 A 191 +A 192 1 n ASN . ASN 192 A 192 +A 193 1 n TRP . TRP 193 A 193 +A 194 1 n ASN . ASN 194 A 194 +A 195 1 n SER . SER 195 A 195 +A 196 1 n LEU . LEU 196 A 196 +A 197 1 n ILE . ILE 197 A 197 +A 198 1 n THR . THR 198 A 198 +A 199 1 n PRO . PRO 199 A 199 +A 200 1 n LYS . LYS 200 A 200 +A 201 1 n LYS . LYS 201 A 201 +A 202 1 n SER . SER 202 A 202 +A 203 1 n ILE . ILE 203 A 203 +A 204 1 n TYR . TYR 204 A 204 +A 205 1 n VAL . VAL 205 A 205 +A 206 1 n PHE . PHE 206 A 206 +A 207 1 n SER . SER 207 A 207 +A 208 1 n LYS . LYS 208 A 208 +A 209 1 n GLU . GLU 209 A 209 +A 210 1 n ASN . ASN 210 A 210 +A 211 1 n LYS . LYS 211 A 211 +A 212 1 n ARG . ARG 212 A 212 +A 213 1 n LEU . LEU 213 A 213 +A 214 1 n PHE . PHE 214 A 214 +A 215 1 n TRP . TRP 215 A 215 +A 216 1 n PHE . PHE 216 A 216 +A 217 1 n LEU . LEU 217 A 217 +A 218 1 n TYR . TYR 218 A 218 +A 219 1 n ASN . ASN 219 A 219 +A 220 1 n SER . SER 220 A 220 +A 221 1 n TYR . TYR 221 A 221 +A 222 1 n VAL . VAL 222 A 222 +A 223 1 n SER . SER 223 A 223 +A 224 1 n GLU . GLU 224 A 224 +A 225 1 n CYS . CYS 225 A 225 +A 226 1 n GLU . GLU 226 A 226 +A 227 1 n PHE . PHE 227 A 227 +A 228 1 n VAL . VAL 228 A 228 +A 229 1 n PHE . PHE 229 A 229 +A 230 1 n VAL . VAL 230 A 230 +A 231 1 n PHE . PHE 231 A 231 +A 232 1 n LEU . LEU 232 A 232 +A 233 1 n ARG . ARG 233 A 233 +A 234 1 n LYS . LYS 234 A 234 +A 235 1 n GLN . GLN 235 A 235 +A 236 1 n SER . SER 236 A 236 +A 237 1 n SER . SER 237 A 237 +A 238 1 n TYR . TYR 238 A 238 +A 239 1 n LEU . LEU 239 A 239 +A 240 1 n ARG . ARG 240 A 240 +A 241 1 n LEU . LEU 241 A 241 +A 242 1 n THR . THR 242 A 242 +A 243 1 n SER . SER 243 A 243 +A 244 1 n SER . SER 244 A 244 +A 245 1 n GLY . GLY 245 A 245 +A 246 1 n THR . THR 246 A 246 +A 247 1 n PHE . PHE 247 A 247 +A 248 1 n LEU . LEU 248 A 248 +A 249 1 n GLU . GLU 249 A 249 +A 250 1 n ARG . ARG 250 A 250 +A 251 1 n ILE . ILE 251 A 251 +A 252 1 n GLN . GLN 252 A 252 +A 253 1 n PHE . PHE 253 A 253 +A 254 1 n TYR . TYR 254 A 254 +A 255 1 n GLY . GLY 255 A 255 +A 256 1 n LYS . LYS 256 A 256 +A 257 1 n ILE . ILE 257 A 257 +A 258 1 n GLU . GLU 258 A 258 +A 259 1 n HIS . HIS 259 A 259 +A 260 1 n LEU . LEU 260 A 260 +A 261 1 n ILE . ILE 261 A 261 +A 262 1 n VAL . VAL 262 A 262 +A 263 1 n VAL . VAL 263 A 263 +A 264 1 n TYR . TYR 264 A 264 +A 265 1 n ARG . ARG 265 A 265 +A 266 1 n ASN . ASN 266 A 266 +A 267 1 n TYR . TYR 267 A 267 +A 268 1 n PHE . PHE 268 A 268 +A 269 1 n GLN . GLN 269 A 269 +A 270 1 n LYS . LYS 270 A 270 +A 271 1 n THR . THR 271 A 271 +A 272 1 n LEU . LEU 272 A 272 +A 273 1 n TRP . TRP 273 A 273 +A 274 1 n PHE . PHE 274 A 274 +A 275 1 n PHE . PHE 275 A 275 +A 276 1 n THR . THR 276 A 276 +A 277 1 n ASP . ASP 277 A 277 +A 278 1 n PRO . PRO 278 A 278 +A 279 1 n PHE . PHE 279 A 279 +A 280 1 n MET . MET 280 A 280 +A 281 1 n HIS . HIS 281 A 281 +A 282 1 n TYR . TYR 282 A 282 +A 283 1 n VAL . VAL 283 A 283 +A 284 1 n ARG . ARG 284 A 284 +A 285 1 n TYR . TYR 285 A 285 +A 286 1 n GLN . GLN 286 A 286 +A 287 1 n GLY . GLY 287 A 287 +A 288 1 n LYS . LYS 288 A 288 +A 289 1 n ALA . ALA 289 A 289 +A 290 1 n ILE . ILE 290 A 290 +A 291 1 n LEU . LEU 291 A 291 +A 292 1 n ALA . ALA 292 A 292 +A 293 1 n SER . SER 293 A 293 +A 294 1 n LYS . LYS 294 A 294 +A 295 1 n GLY . GLY 295 A 295 +A 296 1 n THR . THR 296 A 296 +A 297 1 n HIS . HIS 297 A 297 +A 298 1 n LEU . LEU 298 A 298 +A 299 1 n LEU . LEU 299 A 299 +A 300 1 n MET . MET 300 A 300 +A 301 1 n LYS . LYS 301 A 301 +A 302 1 n LYS . LYS 302 A 302 +A 303 1 n TRP . TRP 303 A 303 +A 304 1 n LYS . LYS 304 A 304 +A 305 1 n CYS . CYS 305 A 305 +A 306 1 n TYR . TYR 306 A 306 +A 307 1 n LEU . LEU 307 A 307 +A 308 1 n VAL . VAL 308 A 308 +A 309 1 n ASN . ASN 309 A 309 +A 310 1 n LEU . LEU 310 A 310 +A 311 1 n TRP . TRP 311 A 311 +A 312 1 n GLN . GLN 312 A 312 +A 313 1 n TYR . TYR 313 A 313 +A 314 1 n TYR . TYR 314 A 314 +A 315 1 n PHE . PHE 315 A 315 +A 316 1 n HIS . HIS 316 A 316 +A 317 1 n PHE . PHE 317 A 317 +A 318 1 n TRP . TRP 318 A 318 +A 319 1 n SER . SER 319 A 319 +A 320 1 n GLN . GLN 320 A 320 +A 321 1 n PRO . PRO 321 A 321 +A 322 1 n HIS . HIS 322 A 322 +A 323 1 n ARG . ARG 323 A 323 +A 324 1 n ILE . ILE 324 A 324 +A 325 1 n HIS . HIS 325 A 325 +A 326 1 n ILE . ILE 326 A 326 +A 327 1 n ASN . ASN 327 A 327 +A 328 1 n GLN . GLN 328 A 328 +A 329 1 n LEU . LEU 329 A 329 +A 330 1 n SER . SER 330 A 330 +A 331 1 n ASN . ASN 331 A 331 +A 332 1 n TYR . TYR 332 A 332 +A 333 1 n SER . SER 333 A 333 +A 334 1 n PHE . PHE 334 A 334 +A 335 1 n TYR . TYR 335 A 335 +A 336 1 n PHE . PHE 336 A 336 +A 337 1 n LEU . LEU 337 A 337 +A 338 1 n GLY . GLY 338 A 338 +A 339 1 n TYR . TYR 339 A 339 +A 340 1 n LEU . LEU 340 A 340 +A 341 1 n SER . SER 341 A 341 +A 342 1 n SER . SER 342 A 342 +A 343 1 n VAL . VAL 343 A 343 +A 344 1 n LEU . LEU 344 A 344 +A 345 1 n ARG . ARG 345 A 345 +A 346 1 n ASN . ASN 346 A 346 +A 347 1 n PRO . PRO 347 A 347 +A 348 1 n LEU . LEU 348 A 348 +A 349 1 n VAL . VAL 349 A 349 +A 350 1 n VAL . VAL 350 A 350 +A 351 1 n ARG . ARG 351 A 351 +A 352 1 n ASN . ASN 352 A 352 +A 353 1 n GLN . GLN 353 A 353 +A 354 1 n MET . MET 354 A 354 +A 355 1 n LEU . LEU 355 A 355 +A 356 1 n GLU . GLU 356 A 356 +A 357 1 n ASN . ASN 357 A 357 +A 358 1 n SER . SER 358 A 358 +A 359 1 n PHE . PHE 359 A 359 +A 360 1 n LEU . LEU 360 A 360 +A 361 1 n ILE . ILE 361 A 361 +A 362 1 n GLU . GLU 362 A 362 +A 363 1 n THR . THR 363 A 363 +A 364 1 n GLY . GLY 364 A 364 +A 365 1 n ILE . ILE 365 A 365 +A 366 1 n LYS . LYS 366 A 366 +A 367 1 n LYS . LYS 367 A 367 +A 368 1 n PHE . PHE 368 A 368 +A 369 1 n ASP . ASP 369 A 369 +A 370 1 n THR . THR 370 A 370 +A 371 1 n ILE . ILE 371 A 371 +A 372 1 n VAL . VAL 372 A 372 +A 373 1 n PRO . PRO 373 A 373 +A 374 1 n VAL . VAL 374 A 374 +A 375 1 n ILE . ILE 375 A 375 +A 376 1 n PRO . PRO 376 A 376 +A 377 1 n LEU . LEU 377 A 377 +A 378 1 n ILE . ILE 378 A 378 +A 379 1 n GLY . GLY 379 A 379 +A 380 1 n SER . SER 380 A 380 +A 381 1 n LEU . LEU 381 A 381 +A 382 1 n SER . SER 382 A 382 +A 383 1 n LYS . LYS 383 A 383 +A 384 1 n ALA . ALA 384 A 384 +A 385 1 n LYS . LYS 385 A 385 +A 386 1 n PHE . PHE 386 A 386 +A 387 1 n CYS . CYS 387 A 387 +A 388 1 n THR . THR 388 A 388 +A 389 1 n VAL . VAL 389 A 389 +A 390 1 n LEU . LEU 390 A 390 +A 391 1 n GLY . GLY 391 A 391 +A 392 1 n HIS . HIS 392 A 392 +A 393 1 n PRO . PRO 393 A 393 +A 394 1 n ILE . ILE 394 A 394 +A 395 1 n SER . SER 395 A 395 +A 396 1 n LYS . LYS 396 A 396 +A 397 1 n PRO . PRO 397 A 397 +A 398 1 n ILE . ILE 398 A 398 +A 399 1 n TRP . TRP 399 A 399 +A 400 1 n THR . THR 400 A 400 +A 401 1 n ASP . ASP 401 A 401 +A 402 1 n LEU . LEU 402 A 402 +A 403 1 n SER . SER 403 A 403 +A 404 1 n ASP . ASP 404 A 404 +A 405 1 n CYS . CYS 405 A 405 +A 406 1 n ASP . ASP 406 A 406 +A 407 1 n ILE . ILE 407 A 407 +A 408 1 n VAL . VAL 408 A 408 +A 409 1 n ASP . ASP 409 A 409 +A 410 1 n ARG . ARG 410 A 410 +A 411 1 n PHE . PHE 411 A 411 +A 412 1 n GLY . GLY 412 A 412 +A 413 1 n ARG . ARG 413 A 413 +A 414 1 n ILE . ILE 414 A 414 +A 415 1 n CYS . CYS 415 A 415 +A 416 1 n ARG . ARG 416 A 416 +A 417 1 n ASN . ASN 417 A 417 +A 418 1 n LEU . LEU 418 A 418 +A 419 1 n SER . SER 419 A 419 +A 420 1 n HIS . HIS 420 A 420 +A 421 1 n TYR . TYR 421 A 421 +A 422 1 n HIS . HIS 422 A 422 +A 423 1 n SER . SER 423 A 423 +A 424 1 n GLY . GLY 424 A 424 +A 425 1 n SER . SER 425 A 425 +A 426 1 n SER . SER 426 A 426 +A 427 1 n GLU . GLU 427 A 427 +A 428 1 n LYS . LYS 428 A 428 +A 429 1 n ARG . ARG 429 A 429 +A 430 1 n SER . SER 430 A 430 +A 431 1 n LEU . LEU 431 A 431 +A 432 1 n TYR . TYR 432 A 432 +A 433 1 n ARG . ARG 433 A 433 +A 434 1 n ILE . ILE 434 A 434 +A 435 1 n LYS . LYS 435 A 435 +A 436 1 n TYR . TYR 436 A 436 +A 437 1 n ILE . ILE 437 A 437 +A 438 1 n LEU . LEU 438 A 438 +A 439 1 n ARG . ARG 439 A 439 +A 440 1 n LEU . LEU 440 A 440 +A 441 1 n SER . SER 441 A 441 +A 442 1 n CYS . CYS 442 A 442 +A 443 1 n ALA . ALA 443 A 443 +A 444 1 n ARG . ARG 444 A 444 +A 445 1 n THR . THR 445 A 445 +A 446 1 n LEU . LEU 446 A 446 +A 447 1 n ALA . ALA 447 A 447 +A 448 1 n ARG . ARG 448 A 448 +A 449 1 n LYS . LYS 449 A 449 +A 450 1 n HIS . HIS 450 A 450 +A 451 1 n LYS . LYS 451 A 451 +A 452 1 n SER . SER 452 A 452 +A 453 1 n THR . THR 453 A 453 +A 454 1 n VAL . VAL 454 A 454 +A 455 1 n ARG . ARG 455 A 455 +A 456 1 n SER . SER 456 A 456 +A 457 1 n PHE . PHE 457 A 457 +A 458 1 n LEU . LEU 458 A 458 +A 459 1 n ARG . ARG 459 A 459 +A 460 1 n ARG . ARG 460 A 460 +A 461 1 n LEU . LEU 461 A 461 +A 462 1 n GLY . GLY 462 A 462 +A 463 1 n SER . SER 463 A 463 +A 464 1 n VAL . VAL 464 A 464 +A 465 1 n LEU . LEU 465 A 465 +A 466 1 n LEU . LEU 466 A 466 +A 467 1 n GLU . GLU 467 A 467 +A 468 1 n GLU . GLU 468 A 468 +A 469 1 n PHE . PHE 469 A 469 +A 470 1 n PHE . PHE 470 A 470 +A 471 1 n THR . THR 471 A 471 +A 472 1 n GLU . GLU 472 A 472 +A 473 1 n GLU . GLU 473 A 473 +A 474 1 n GLU . GLU 474 A 474 +A 475 1 n GLN . GLN 475 A 475 +A 476 1 n VAL . VAL 476 A 476 +A 477 1 n LEU . LEU 477 A 477 +A 478 1 n SER . SER 478 A 478 +A 479 1 n LEU . LEU 479 A 479 +A 480 1 n ILE . ILE 480 A 480 +A 481 1 n PHE . PHE 481 A 481 +A 482 1 n PRO . PRO 482 A 482 +A 483 1 n LYS . LYS 483 A 483 +A 484 1 n PRO . PRO 484 A 484 +A 485 1 n THR . THR 485 A 485 +A 486 1 n PRO . PRO 486 A 486 +A 487 1 n PHE . PHE 487 A 487 +A 488 1 n SER . SER 488 A 488 +A 489 1 n LEU . LEU 489 A 489 +A 490 1 n HIS . HIS 490 A 490 +A 491 1 n GLY . GLY 491 A 491 +A 492 1 n SER . SER 492 A 492 +A 493 1 n ARG . ARG 493 A 493 +A 494 1 n ARG . ARG 494 A 494 +A 495 1 n GLU . GLU 495 A 495 +A 496 1 n ARG . ARG 496 A 496 +A 497 1 n ILE . ILE 497 A 497 +A 498 1 n TRP . TRP 498 A 498 +A 499 1 n TYR . TYR 499 A 499 +A 500 1 n LEU . LEU 500 A 500 +A 501 1 n ASP . ASP 501 A 501 +A 502 1 n ILE . ILE 502 A 502 +A 503 1 n ILE . ILE 503 A 503 +A 504 1 n ARG . ARG 504 A 504 +A 505 1 n ILE . ILE 505 A 505 +A 506 1 n ASN . ASN 506 A 506 +A 507 1 n ASN . ASN 507 A 507 +A 508 1 n LEU . LEU 508 A 508 +A 509 1 n VAL . VAL 509 A 509 +A 510 1 n ASN . ASN 510 A 510 +A 511 1 n TYR . TYR 511 A 511 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A GLU 3 A GLU 3 TURN_TY1_P A GLN 5 A GLN 5 TURN_TY1_P1 ? ? +A GLY 6 A GLY 6 HELX_RH_3T_P A LEU 8 A LEU 8 HELX_RH_3T_P1 ? ? +A GLU 9 A GLU 9 BEND A GLU 9 A GLU 9 BEND1 ? ? +A TYR 20 A TYR 20 STRN A TYR 20 A TYR 20 STRN1 ? ? +A LEU 23 A LEU 23 TURN_TY1_P A PHE 24 A PHE 24 TURN_TY1_P2 ? ? +A GLN 25 A GLN 25 HELX_RH_AL_P A HIS 33 A HIS 33 HELX_RH_AL_P1 ? ? +A HIS 35 A HIS 35 BEND A GLY 36 A GLY 36 BEND2 ? ? +A ILE 41 A ILE 41 TURN_TY1_P A PHE 42 A PHE 42 TURN_TY1_P3 ? ? +A SER 57 A SER 57 HELX_RH_AL_P A GLN 69 A GLN 69 HELX_RH_AL_P2 ? ? +A LEU 73 A LEU 73 TURN_TY1_P A SER 76 A SER 76 TURN_TY1_P4 ? ? +A VAL 77 A VAL 77 BEND A ASN 78 A ASN 78 BEND3 ? ? +A SER 80 A SER 80 BEND A GLN 82 A GLN 82 BEND4 ? ? +A ARG 84 A ARG 84 TURN_TY1_P A PHE 85 A PHE 85 TURN_TY1_P5 ? ? +A HIS 88 A HIS 88 BEND A HIS 88 A HIS 88 BEND5 ? ? +A ASN 89 A ASN 89 HELX_RH_AL_P A GLU 122 A GLU 122 HELX_RH_AL_P3 ? ? +A GLU 123 A GLU 123 TURN_TY1_P A GLU 123 A GLU 123 TURN_TY1_P6 ? ? +A LYS 124 A LYS 124 BEND A LYS 124 A LYS 124 BEND6 ? ? +A GLN 130 A GLN 130 TURN_TY1_P A ARG 133 A ARG 133 TURN_TY1_P7 ? ? +A SER 134 A SER 134 BEND A SER 134 A SER 134 BEND7 ? ? +A ILE 135 A ILE 135 HELX_RH_3T_P A SER 137 A SER 137 HELX_RH_3T_P2 ? ? +A ILE 138 A ILE 138 HELX_RH_AL_P A LEU 146 A LEU 146 HELX_RH_AL_P4 ? ? +A SER 147 A SER 147 TURN_TY1_P A HIS 148 A HIS 148 TURN_TY1_P8 ? ? +A ASN 150 A ASN 150 BEND A ASN 150 A ASN 150 BEND8 ? ? +A TYR 151 A TYR 151 STRN A LEU 156 A LEU 156 STRN2 ? ? +A LEU 163 A LEU 163 HELX_RH_AL_P A ARG 173 A ARG 173 HELX_RH_AL_P5 ? ? +A VAL 177 A VAL 177 HELX_RH_AL_P A TRP 193 A TRP 193 HELX_RH_AL_P6 ? ? +A ASN 194 A ASN 194 HELX_RH_3T_P A LEU 196 A LEU 196 HELX_RH_3T_P3 ? ? +A ILE 197 A ILE 197 BEND A ILE 197 A ILE 197 BEND9 ? ? +A PRO 199 A PRO 199 HELX_RH_AL_P A GLU 209 A GLU 209 HELX_RH_AL_P7 ? ? +A ASN 210 A ASN 210 BEND A ASN 210 A ASN 210 BEND10 ? ? +A LYS 211 A LYS 211 HELX_RH_AL_P A TYR 238 A TYR 238 HELX_RH_AL_P8 ? ? +A ARG 240 A ARG 240 BEND A THR 242 A THR 242 BEND11 ? ? +A SER 243 A SER 243 TURN_TY1_P A SER 243 A SER 243 TURN_TY1_P9 ? ? +A SER 244 A SER 244 HELX_RH_AL_P A GLN 252 A GLN 252 HELX_RH_AL_P9 ? ? +A PHE 253 A PHE 253 TURN_TY1_P A LYS 256 A LYS 256 TURN_TY1_P10 ? ? +A GLU 258 A GLU 258 TURN_TY1_P A LEU 260 A LEU 260 TURN_TY1_P11 ? ? +A ILE 261 A ILE 261 HELX_RH_AL_P A LEU 272 A LEU 272 HELX_RH_AL_P10 ? ? +A TRP 273 A TRP 273 HELX_RH_3T_P A PHE 275 A PHE 275 HELX_RH_3T_P4 ? ? +A THR 276 A THR 276 BEND A THR 276 A THR 276 BEND12 ? ? +A MET 280 A MET 280 STRN A TYR 285 A TYR 285 STRN3 ? ? +A GLN 286 A GLN 286 TURN_TY1_P A GLY 287 A GLY 287 TURN_TY1_P12 ? ? +A LYS 288 A LYS 288 STRN A SER 293 A SER 293 STRN4 ? ? +A LYS 294 A LYS 294 BEND A GLY 295 A GLY 295 BEND13 ? ? +A HIS 297 A HIS 297 HELX_RH_AL_P A PHE 315 A PHE 315 HELX_RH_AL_P11 ? ? +A PRO 321 A PRO 321 HELX_RH_3T_P A ARG 323 A ARG 323 HELX_RH_3T_P5 ? ? +A ILE 324 A ILE 324 STRN A GLN 328 A GLN 328 STRN5 ? ? +A LEU 329 A LEU 329 TURN_TY1_P A ASN 331 A ASN 331 TURN_TY1_P13 ? ? +A PHE 334 A PHE 334 STRN A PHE 336 A PHE 336 STRN6 ? ? +A LEU 337 A LEU 337 TURN_TY1_P A GLY 338 A GLY 338 TURN_TY1_P14 ? ? +A TYR 339 A TYR 339 STRN A ARG 351 A ARG 351 STRN7 ? ? +A GLN 353 A GLN 353 BEND A GLU 356 A GLU 356 BEND14 ? ? +A SER 358 A SER 358 STRN A ILE 371 A ILE 371 STRN8 ? ? +A VAL 374 A VAL 374 HELX_RH_AL_P A LYS 383 A LYS 383 HELX_RH_AL_P12 ? ? +A ALA 384 A ALA 384 TURN_TY1_P A LYS 385 A LYS 385 TURN_TY1_P15 ? ? +A PHE 386 A PHE 386 BEND A PHE 386 A PHE 386 BEND15 ? ? +A CYS 387 A CYS 387 STRN A CYS 387 A CYS 387 STRN9 ? ? +A VAL 389 A VAL 389 TURN_TY1_P A LEU 390 A LEU 390 TURN_TY1_P16 ? ? +A PRO 393 A PRO 393 STRN A PRO 393 A PRO 393 STRN10 ? ? +A PRO 397 A PRO 397 HELX_RH_3T_P A TRP 399 A TRP 399 HELX_RH_3T_P6 ? ? +A THR 400 A THR 400 TURN_TY1_P A ASP 401 A ASP 401 TURN_TY1_P17 ? ? +A LEU 402 A LEU 402 BEND A LEU 402 A LEU 402 BEND16 ? ? +A ASP 404 A ASP 404 HELX_RH_AL_P A HIS 422 A HIS 422 HELX_RH_AL_P13 ? ? +A SER 423 A SER 423 TURN_TY1_P A GLY 424 A GLY 424 TURN_TY1_P18 ? ? +A SER 426 A SER 426 BEND A SER 426 A SER 426 BEND17 ? ? +A LYS 428 A LYS 428 HELX_RH_AL_P A LYS 449 A LYS 449 HELX_RH_AL_P14 ? ? +A HIS 450 A HIS 450 TURN_TY1_P A LYS 451 A LYS 451 TURN_TY1_P19 ? ? +A VAL 454 A VAL 454 HELX_RH_AL_P A THR 471 A THR 471 HELX_RH_AL_P15 ? ? +A GLU 472 A GLU 472 TURN_TY1_P A GLU 472 A GLU 472 TURN_TY1_P20 ? ? +A GLU 473 A GLU 473 HELX_RH_AL_P A ILE 480 A ILE 480 HELX_RH_AL_P16 ? ? +A PHE 481 A PHE 481 BEND A PHE 481 A PHE 481 BEND18 ? ? +A LEU 489 A LEU 489 BEND A LEU 489 A LEU 489 BEND19 ? ? +A SER 492 A SER 492 BEND A SER 492 A SER 492 BEND20 ? ? +A ARG 494 A ARG 494 HELX_LH_PP_P A ARG 496 A ARG 496 HELX_LH_PP_P1 ? ? +A LEU 500 A LEU 500 TURN_TY1_P A ASP 501 A ASP 501 TURN_TY1_P21 ? ? +A ARG 504 A ARG 504 BEND A ARG 504 A ARG 504 BEND21 ? ? +A ASN 507 A ASN 507 TURN_TY1_P A LEU 508 A LEU 508 TURN_TY1_P22 ? ? +A VAL 509 A VAL 509 BEND A VAL 509 A VAL 509 BEND22 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP TURN_TY1_P +DSSP HELX_RH_3T_P +DSSP BEND +DSSP STRN +DSSP HELX_RH_AL_P +DSSP HELX_LH_PP_P +# +_struct_ref.db_code A0A6S4LQQ6_9POAL +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 511 +_struct_ref.pdbx_db_accession A0A6S4LQQ6 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;MEELQGYLEKDRSRQQHFLYPLLFQEYIYAFAHDHGLNDSIFYEPVEIIGYDKKSSSVLVKRLIIRMYQQNYLINSVNYS +NQNRFVGHNTYFYSHFFSQMISEGFAIIVEIPFSLRLVSFTEEKEIPKCQNLRSIHSIFPFLEDKLSHLNYVSDILIPYP +IHLEILVQILQCRIQDVPSLHLLRFFLHEYHNWNSLITPKKSIYVFSKENKRLFWFLYNSYVSECEFVFVFLRKQSSYLR +LTSSGTFLERIQFYGKIEHLIVVYRNYFQKTLWFFTDPFMHYVRYQGKAILASKGTHLLMKKWKCYLVNLWQYYFHFWSQ +PHRIHINQLSNYSFYFLGYLSSVLRNPLVVRNQMLENSFLIETGIKKFDTIVPVIPLIGSLSKAKFCTVLGHPISKPIWT +DLSDCDIVDRFGRICRNLSHYHSGSSEKRSLYRIKYILRLSCARTLARKHKSTVRSFLRRLGSVLLEEFFTEEEQVLSLI +FPKPTPFSLHGSRRERIWYLDIIRINNLVNY +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 511 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A6S4LQQ6-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 511 +_struct_ref_seq.pdbx_db_accession A0A6S4LQQ6 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 511 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . MET A 1 1 ? -22.332 25.836 31.919 1.0 39.91 ? 1 MET A N 1 A0A6S4LQQ6 UNP 1 M +ATOM 2 C CA . MET A 1 1 ? -21.226 25.888 30.933 1.0 39.91 ? 1 MET A CA 1 A0A6S4LQQ6 UNP 1 M +ATOM 3 C C . MET A 1 1 ? -19.839 25.949 31.585 1.0 39.91 ? 1 MET A C 1 A0A6S4LQQ6 UNP 1 M +ATOM 4 C CB . MET A 1 1 ? -21.434 27.009 29.896 1.0 39.91 ? 1 MET A CB 1 A0A6S4LQQ6 UNP 1 M +ATOM 5 O O . MET A 1 1 ? -18.871 25.813 30.856 1.0 39.91 ? 1 MET A O 1 A0A6S4LQQ6 UNP 1 M +ATOM 6 C CG . MET A 1 1 ? -22.472 26.602 28.838 1.0 39.91 ? 1 MET A CG 1 A0A6S4LQQ6 UNP 1 M +ATOM 7 S SD . MET A 1 1 ? -21.953 25.246 27.747 1.0 39.91 ? 1 MET A SD 1 A0A6S4LQQ6 UNP 1 M +ATOM 8 C CE . MET A 1 1 ? -20.981 26.175 26.523 1.0 39.91 ? 1 MET A CE 1 A0A6S4LQQ6 UNP 1 M +ATOM 9 N N . GLU A 1 2 ? -19.718 26.032 32.919 1.0 29.81 ? 2 GLU A N 1 A0A6S4LQQ6 UNP 2 E +ATOM 10 C CA . GLU A 1 2 ? -18.418 25.992 33.631 1.0 29.81 ? 2 GLU A CA 1 A0A6S4LQQ6 UNP 2 E +ATOM 11 C C . GLU A 1 2 ? -18.096 24.622 34.272 1.0 29.81 ? 2 GLU A C 1 A0A6S4LQQ6 UNP 2 E +ATOM 12 C CB . GLU A 1 2 ? -18.399 27.127 34.667 1.0 29.81 ? 2 GLU A CB 1 A0A6S4LQQ6 UNP 2 E +ATOM 13 O O . GLU A 1 2 ? -16.935 24.292 34.488 1.0 29.81 ? 2 GLU A O 1 A0A6S4LQQ6 UNP 2 E +ATOM 14 C CG . GLU A 1 2 ? -18.261 28.493 33.967 1.0 29.81 ? 2 GLU A CG 1 A0A6S4LQQ6 UNP 2 E +ATOM 15 C CD . GLU A 1 2 ? -18.411 29.690 34.915 1.0 29.81 ? 2 GLU A CD 1 A0A6S4LQQ6 UNP 2 E +ATOM 16 O OE1 . GLU A 1 2 ? -17.895 30.768 34.551 1.0 29.81 ? 2 GLU A OE1 1 A0A6S4LQQ6 UNP 2 E +ATOM 17 O OE2 . GLU A 1 2 ? -19.120 29.532 35.933 1.0 29.81 ? 2 GLU A OE2 1 A0A6S4LQQ6 UNP 2 E +ATOM 18 N N . GLU A 1 3 ? -19.082 23.740 34.470 1.0 28.06 ? 3 GLU A N 1 A0A6S4LQQ6 UNP 3 E +ATOM 19 C CA . GLU A 1 3 ? -18.864 22.411 35.083 1.0 28.06 ? 3 GLU A CA 1 A0A6S4LQQ6 UNP 3 E +ATOM 20 C C . GLU A 1 3 ? -18.205 21.371 34.151 1.0 28.06 ? 3 GLU A C 1 A0A6S4LQQ6 UNP 3 E +ATOM 21 C CB . GLU A 1 3 ? -20.198 21.882 35.625 1.0 28.06 ? 3 GLU A CB 1 A0A6S4LQQ6 UNP 3 E +ATOM 22 O O . GLU A 1 3 ? -17.769 20.313 34.602 1.0 28.06 ? 3 GLU A O 1 A0A6S4LQQ6 UNP 3 E +ATOM 23 C CG . GLU A 1 3 ? -20.707 22.714 36.815 1.0 28.06 ? 3 GLU A CG 1 A0A6S4LQQ6 UNP 3 E +ATOM 24 C CD . GLU A 1 3 ? -22.054 22.211 37.352 1.0 28.06 ? 3 GLU A CD 1 A0A6S4LQQ6 UNP 3 E +ATOM 25 O OE1 . GLU A 1 3 ? -22.367 22.540 38.514 1.0 28.06 ? 3 GLU A OE1 1 A0A6S4LQQ6 UNP 3 E +ATOM 26 O OE2 . GLU A 1 3 ? -22.777 21.548 36.572 1.0 28.06 ? 3 GLU A OE2 1 A0A6S4LQQ6 UNP 3 E +ATOM 27 N N . LEU A 1 4 ? -18.074 21.661 32.849 1.0 29.30 ? 4 LEU A N 1 A0A6S4LQQ6 UNP 4 L +ATOM 28 C CA . LEU A 1 4 ? -17.393 20.780 31.885 1.0 29.30 ? 4 LEU A CA 1 A0A6S4LQQ6 UNP 4 L +ATOM 29 C C . LEU A 1 4 ? -15.866 20.973 31.848 1.0 29.30 ? 4 LEU A C 1 A0A6S4LQQ6 UNP 4 L +ATOM 30 C CB . LEU A 1 4 ? -18.026 20.941 30.488 1.0 29.30 ? 4 LEU A CB 1 A0A6S4LQQ6 UNP 4 L +ATOM 31 O O . LEU A 1 4 ? -15.169 20.116 31.307 1.0 29.30 ? 4 LEU A O 1 A0A6S4LQQ6 UNP 4 L +ATOM 32 C CG . LEU A 1 4 ? -19.337 20.152 30.304 1.0 29.30 ? 4 LEU A CG 1 A0A6S4LQQ6 UNP 4 L +ATOM 33 C CD1 . LEU A 1 4 ? -20.034 20.600 29.018 1.0 29.30 ? 4 LEU A CD1 1 A0A6S4LQQ6 UNP 4 L +ATOM 34 C CD2 . LEU A 1 4 ? -19.093 18.642 30.196 1.0 29.30 ? 4 LEU A CD2 1 A0A6S4LQQ6 UNP 4 L +ATOM 35 N N . GLN A 1 5 ? -15.331 22.052 32.432 1.0 28.06 ? 5 GLN A N 1 A0A6S4LQQ6 UNP 5 Q +ATOM 36 C CA . GLN A 1 5 ? -13.884 22.307 32.462 1.0 28.06 ? 5 GLN A CA 1 A0A6S4LQQ6 UNP 5 Q +ATOM 37 C C . GLN A 1 5 ? -13.149 21.446 33.502 1.0 28.06 ? 5 GLN A C 1 A0A6S4LQQ6 UNP 5 Q +ATOM 38 C CB . GLN A 1 5 ? -13.625 23.813 32.659 1.0 28.06 ? 5 GLN A CB 1 A0A6S4LQQ6 UNP 5 Q +ATOM 39 O O . GLN A 1 5 ? -12.027 21.014 33.247 1.0 28.06 ? 5 GLN A O 1 A0A6S4LQQ6 UNP 5 Q +ATOM 40 C CG . GLN A 1 5 ? -13.297 24.489 31.317 1.0 28.06 ? 5 GLN A CG 1 A0A6S4LQQ6 UNP 5 Q +ATOM 41 C CD . GLN A 1 5 ? -13.297 26.014 31.384 1.0 28.06 ? 5 GLN A CD 1 A0A6S4LQQ6 UNP 5 Q +ATOM 42 N NE2 . GLN A 1 5 ? -12.587 26.690 30.508 1.0 28.06 ? 5 GLN A NE2 1 A0A6S4LQQ6 UNP 5 Q +ATOM 43 O OE1 . GLN A 1 5 ? -13.965 26.634 32.187 1.0 28.06 ? 5 GLN A OE1 1 A0A6S4LQQ6 UNP 5 Q +ATOM 44 N N . GLY A 1 6 ? -13.795 21.095 34.620 1.0 22.81 ? 6 GLY A N 1 A0A6S4LQQ6 UNP 6 G +ATOM 45 C CA . GLY A 1 6 ? -13.167 20.312 35.695 1.0 22.81 ? 6 GLY A CA 1 A0A6S4LQQ6 UNP 6 G +ATOM 46 C C . GLY A 1 6 ? -12.832 18.857 35.330 1.0 22.81 ? 6 GLY A C 1 A0A6S4LQQ6 UNP 6 G +ATOM 47 O O . GLY A 1 6 ? -11.934 18.263 35.923 1.0 22.81 ? 6 GLY A O 1 A0A6S4LQQ6 UNP 6 G +ATOM 48 N N . TYR A 1 7 ? -13.501 18.280 34.325 1.0 26.62 ? 7 TYR A N 1 A0A6S4LQQ6 UNP 7 Y +ATOM 49 C CA . TYR A 1 7 ? -13.265 16.895 33.890 1.0 26.62 ? 7 TYR A CA 1 A0A6S4LQQ6 UNP 7 Y +ATOM 50 C C . TYR A 1 7 ? -12.050 16.723 32.960 1.0 26.62 ? 7 TYR A C 1 A0A6S4LQQ6 UNP 7 Y +ATOM 51 C CB . TYR A 1 7 ? -14.543 16.327 33.254 1.0 26.62 ? 7 TYR A CB 1 A0A6S4LQQ6 UNP 7 Y +ATOM 52 O O . TYR A 1 7 ? -11.668 15.589 32.671 1.0 26.62 ? 7 TYR A O 1 A0A6S4LQQ6 UNP 7 Y +ATOM 53 C CG . TYR A 1 7 ? -15.644 16.027 34.254 1.0 26.62 ? 7 TYR A CG 1 A0A6S4LQQ6 UNP 7 Y +ATOM 54 C CD1 . TYR A 1 7 ? -15.543 14.893 35.086 1.0 26.62 ? 7 TYR A CD1 1 A0A6S4LQQ6 UNP 7 Y +ATOM 55 C CD2 . TYR A 1 7 ? -16.758 16.882 34.366 1.0 26.62 ? 7 TYR A CD2 1 A0A6S4LQQ6 UNP 7 Y +ATOM 56 C CE1 . TYR A 1 7 ? -16.555 14.608 36.024 1.0 26.62 ? 7 TYR A CE1 1 A0A6S4LQQ6 UNP 7 Y +ATOM 57 C CE2 . TYR A 1 7 ? -17.774 16.596 35.296 1.0 26.62 ? 7 TYR A CE2 1 A0A6S4LQQ6 UNP 7 Y +ATOM 58 O OH . TYR A 1 7 ? -18.658 15.193 37.026 1.0 26.62 ? 7 TYR A OH 1 A0A6S4LQQ6 UNP 7 Y +ATOM 59 C CZ . TYR A 1 7 ? -17.676 15.461 36.126 1.0 26.62 ? 7 TYR A CZ 1 A0A6S4LQQ6 UNP 7 Y +ATOM 60 N N . LEU A 1 8 ? -11.428 17.812 32.492 1.0 30.45 ? 8 LEU A N 1 A0A6S4LQQ6 UNP 8 L +ATOM 61 C CA . LEU A 1 8 ? -10.270 17.755 31.590 1.0 30.45 ? 8 LEU A CA 1 A0A6S4LQQ6 UNP 8 L +ATOM 62 C C . LEU A 1 8 ? -8.919 17.624 32.316 1.0 30.45 ? 8 LEU A C 1 A0A6S4LQQ6 UNP 8 L +ATOM 63 C CB . LEU A 1 8 ? -10.304 18.978 30.651 1.0 30.45 ? 8 LEU A CB 1 A0A6S4LQQ6 UNP 8 L +ATOM 64 O O . LEU A 1 8 ? -7.935 17.234 31.688 1.0 30.45 ? 8 LEU A O 1 A0A6S4LQQ6 UNP 8 L +ATOM 65 C CG . LEU A 1 8 ? -11.233 18.781 29.439 1.0 30.45 ? 8 LEU A CG 1 A0A6S4LQQ6 UNP 8 L +ATOM 66 C CD1 . LEU A 1 8 ? -11.571 20.125 28.796 1.0 30.45 ? 8 LEU A CD1 1 A0A6S4LQQ6 UNP 8 L +ATOM 67 C CD2 . LEU A 1 8 ? -10.576 17.902 28.366 1.0 30.45 ? 8 LEU A CD2 1 A0A6S4LQQ6 UNP 8 L +ATOM 68 N N . GLU A 1 9 ? -8.850 17.907 33.620 1.0 27.58 ? 9 GLU A N 1 A0A6S4LQQ6 UNP 9 E +ATOM 69 C CA . GLU A 1 9 ? -7.565 18.122 34.307 1.0 27.58 ? 9 GLU A CA 1 A0A6S4LQQ6 UNP 9 E +ATOM 70 C C . GLU A 1 9 ? -7.002 16.941 35.115 1.0 27.58 ? 9 GLU A C 1 A0A6S4LQQ6 UNP 9 E +ATOM 71 C CB . GLU A 1 9 ? -7.624 19.408 35.143 1.0 27.58 ? 9 GLU A CB 1 A0A6S4LQQ6 UNP 9 E +ATOM 72 O O . GLU A 1 9 ? -5.886 17.036 35.627 1.0 27.58 ? 9 GLU A O 1 A0A6S4LQQ6 UNP 9 E +ATOM 73 C CG . GLU A 1 9 ? -7.463 20.642 34.243 1.0 27.58 ? 9 GLU A CG 1 A0A6S4LQQ6 UNP 9 E +ATOM 74 C CD . GLU A 1 9 ? -7.253 21.930 35.048 1.0 27.58 ? 9 GLU A CD 1 A0A6S4LQQ6 UNP 9 E +ATOM 75 O OE1 . GLU A 1 9 ? -6.669 22.867 34.461 1.0 27.58 ? 9 GLU A OE1 1 A0A6S4LQQ6 UNP 9 E +ATOM 76 O OE2 . GLU A 1 9 ? -7.641 21.949 36.238 1.0 27.58 ? 9 GLU A OE2 1 A0A6S4LQQ6 UNP 9 E +ATOM 77 N N . LYS A 1 10 ? -7.675 15.789 35.210 1.0 27.78 ? 10 LYS A N 1 A0A6S4LQQ6 UNP 10 K +ATOM 78 C CA . LYS A 1 10 ? -7.160 14.657 36.009 1.0 27.78 ? 10 LYS A CA 1 A0A6S4LQQ6 UNP 10 K +ATOM 79 C C . LYS A 1 10 ? -7.177 13.333 35.253 1.0 27.78 ? 10 LYS A C 1 A0A6S4LQQ6 UNP 10 K +ATOM 80 C CB . LYS A 1 10 ? -7.882 14.596 37.366 1.0 27.78 ? 10 LYS A CB 1 A0A6S4LQQ6 UNP 10 K +ATOM 81 O O . LYS A 1 10 ? -8.181 12.639 35.205 1.0 27.78 ? 10 LYS A O 1 A0A6S4LQQ6 UNP 10 K +ATOM 82 C CG . LYS A 1 10 ? -7.385 15.711 38.306 1.0 27.78 ? 10 LYS A CG 1 A0A6S4LQQ6 UNP 10 K +ATOM 83 C CD . LYS A 1 10 ? -8.077 15.656 39.671 1.0 27.78 ? 10 LYS A CD 1 A0A6S4LQQ6 UNP 10 K +ATOM 84 C CE . LYS A 1 10 ? -7.518 16.763 40.574 1.0 27.78 ? 10 LYS A CE 1 A0A6S4LQQ6 UNP 10 K +ATOM 85 N NZ . LYS A 1 10 ? -8.272 16.864 41.848 1.0 27.78 ? 10 LYS A NZ 1 A0A6S4LQQ6 UNP 10 K +ATOM 86 N N . ASP A 1 11 ? -6.045 13.012 34.620 1.0 24.64 ? 11 ASP A N 1 A0A6S4LQQ6 UNP 11 D +ATOM 87 C CA . ASP A 1 11 ? -5.180 11.894 35.037 1.0 24.64 ? 11 ASP A CA 1 A0A6S4LQQ6 UNP 11 D +ATOM 88 C C . ASP A 1 11 ? -4.120 11.558 33.972 1.0 24.64 ? 11 ASP A C 1 A0A6S4LQQ6 UNP 11 D +ATOM 89 C CB . ASP A 1 11 ? -5.940 10.617 35.462 1.0 24.64 ? 11 ASP A CB 1 A0A6S4LQQ6 UNP 11 D +ATOM 90 O O . ASP A 1 11 ? -4.391 11.116 32.851 1.0 24.64 ? 11 ASP A O 1 A0A6S4LQQ6 UNP 11 D +ATOM 91 C CG . ASP A 1 11 ? -6.391 10.651 36.933 1.0 24.64 ? 11 ASP A CG 1 A0A6S4LQQ6 UNP 11 D +ATOM 92 O OD1 . ASP A 1 11 ? -5.783 11.430 37.706 1.0 24.64 ? 11 ASP A OD1 1 A0A6S4LQQ6 UNP 11 D +ATOM 93 O OD2 . ASP A 1 11 ? -7.255 9.822 37.284 1.0 24.64 ? 11 ASP A OD2 1 A0A6S4LQQ6 UNP 11 D +ATOM 94 N N . ARG A 1 12 ? -2.852 11.742 34.362 1.0 28.59 ? 12 ARG A N 1 A0A6S4LQQ6 UNP 12 R +ATOM 95 C CA . ARG A 1 12 ? -1.650 11.369 33.604 1.0 28.59 ? 12 ARG A CA 1 A0A6S4LQQ6 UNP 12 R +ATOM 96 C C . ARG A 1 12 ? -1.545 9.843 33.487 1.0 28.59 ? 12 ARG A C 1 A0A6S4LQQ6 UNP 12 R +ATOM 97 C CB . ARG A 1 12 ? -0.396 11.940 34.305 1.0 28.59 ? 12 ARG A CB 1 A0A6S4LQQ6 UNP 12 R +ATOM 98 O O . ARG A 1 12 ? -0.827 9.206 34.253 1.0 28.59 ? 12 ARG A O 1 A0A6S4LQQ6 UNP 12 R +ATOM 99 C CG . ARG A 1 12 ? -0.154 13.443 34.115 1.0 28.59 ? 12 ARG A CG 1 A0A6S4LQQ6 UNP 12 R +ATOM 100 C CD . ARG A 1 12 ? 1.076 13.869 34.935 1.0 28.59 ? 12 ARG A CD 1 A0A6S4LQQ6 UNP 12 R +ATOM 101 N NE . ARG A 1 12 ? 1.418 15.291 34.736 1.0 28.59 ? 12 ARG A NE 1 A0A6S4LQQ6 UNP 12 R +ATOM 102 N NH1 . ARG A 1 12 ? 2.985 15.486 36.415 1.0 28.59 ? 12 ARG A NH1 1 A0A6S4LQQ6 UNP 12 R +ATOM 103 N NH2 . ARG A 1 12 ? 2.535 17.243 35.122 1.0 28.59 ? 12 ARG A NH2 1 A0A6S4LQQ6 UNP 12 R +ATOM 104 C CZ . ARG A 1 12 ? 2.307 15.996 35.422 1.0 28.59 ? 12 ARG A CZ 1 A0A6S4LQQ6 UNP 12 R +ATOM 105 N N . SER A 1 13 ? -2.184 9.246 32.484 1.0 25.75 ? 13 SER A N 1 A0A6S4LQQ6 UNP 13 S +ATOM 106 C CA . SER A 1 13 ? -1.833 7.891 32.038 1.0 25.75 ? 13 SER A CA 1 A0A6S4LQQ6 UNP 13 S +ATOM 107 C C . SER A 1 13 ? -0.706 7.958 30.996 1.0 25.75 ? 13 SER A C 1 A0A6S4LQQ6 UNP 13 S +ATOM 108 C CB . SER A 1 13 ? -3.057 7.080 31.600 1.0 25.75 ? 13 SER A CB 1 A0A6S4LQQ6 UNP 13 S +ATOM 109 O O . SER A 1 13 ? -0.834 8.530 29.915 1.0 25.75 ? 13 SER A O 1 A0A6S4LQQ6 UNP 13 S +ATOM 110 O OG . SER A 1 13 ? -3.775 7.697 30.558 1.0 25.75 ? 13 SER A OG 1 A0A6S4LQQ6 UNP 13 S +ATOM 111 N N . ARG A 1 14 ? 0.461 7.417 31.364 1.0 25.45 ? 14 ARG A N 1 A0A6S4LQQ6 UNP 14 R +ATOM 112 C CA . ARG A 1 14 ? 1.685 7.354 30.548 1.0 25.45 ? 14 ARG A CA 1 A0A6S4LQQ6 UNP 14 R +ATOM 113 C C . ARG A 1 14 ? 1.575 6.289 29.445 1.0 25.45 ? 14 ARG A C 1 A0A6S4LQQ6 UNP 14 R +ATOM 114 C CB . ARG A 1 14 ? 2.903 7.067 31.454 1.0 25.45 ? 14 ARG A CB 1 A0A6S4LQQ6 UNP 14 R +ATOM 115 O O . ARG A 1 14 ? 2.287 5.292 29.485 1.0 25.45 ? 14 ARG A O 1 A0A6S4LQQ6 UNP 14 R +ATOM 116 C CG . ARG A 1 14 ? 3.335 8.199 32.396 1.0 25.45 ? 14 ARG A CG 1 A0A6S4LQQ6 UNP 14 R +ATOM 117 C CD . ARG A 1 14 ? 4.534 7.701 33.221 1.0 25.45 ? 14 ARG A CD 1 A0A6S4LQQ6 UNP 14 R +ATOM 118 N NE . ARG A 1 14 ? 5.158 8.767 34.028 1.0 25.45 ? 14 ARG A NE 1 A0A6S4LQQ6 UNP 14 R +ATOM 119 N NH1 . ARG A 1 14 ? 6.642 7.430 35.175 1.0 25.45 ? 14 ARG A NH1 1 A0A6S4LQQ6 UNP 14 R +ATOM 120 N NH2 . ARG A 1 14 ? 6.656 9.628 35.520 1.0 25.45 ? 14 ARG A NH2 1 A0A6S4LQQ6 UNP 14 R +ATOM 121 C CZ . ARG A 1 14 ? 6.142 8.603 34.901 1.0 25.45 ? 14 ARG A CZ 1 A0A6S4LQQ6 UNP 14 R +ATOM 122 N N . GLN A 1 15 ? 0.702 6.474 28.458 1.0 30.61 ? 15 GLN A N 1 A0A6S4LQQ6 UNP 15 Q +ATOM 123 C CA . GLN A 1 15 ? 0.735 5.686 27.219 1.0 30.61 ? 15 GLN A CA 1 A0A6S4LQQ6 UNP 15 Q +ATOM 124 C C . GLN A 1 15 ? 0.530 6.604 26.010 1.0 30.61 ? 15 GLN A C 1 A0A6S4LQQ6 UNP 15 Q +ATOM 125 C CB . GLN A 1 15 ? -0.278 4.530 27.260 1.0 30.61 ? 15 GLN A CB 1 A0A6S4LQQ6 UNP 15 Q +ATOM 126 O O . GLN A 1 15 ? -0.445 7.343 25.924 1.0 30.61 ? 15 GLN A O 1 A0A6S4LQQ6 UNP 15 Q +ATOM 127 C CG . GLN A 1 15 ? 0.210 3.321 28.093 1.0 30.61 ? 15 GLN A CG 1 A0A6S4LQQ6 UNP 15 Q +ATOM 128 C CD . GLN A 1 15 ? -0.799 2.175 28.101 1.0 30.61 ? 15 GLN A CD 1 A0A6S4LQQ6 UNP 15 Q +ATOM 129 N NE2 . GLN A 1 15 ? -0.457 0.990 28.555 1.0 30.61 ? 15 GLN A NE2 1 A0A6S4LQQ6 UNP 15 Q +ATOM 130 O OE1 . GLN A 1 15 ? -1.933 2.334 27.697 1.0 30.61 ? 15 GLN A OE1 1 A0A6S4LQQ6 UNP 15 Q +ATOM 131 N N . GLN A 1 16 ? 1.493 6.592 25.087 1.0 29.50 ? 16 GLN A N 1 A0A6S4LQQ6 UNP 16 Q +ATOM 132 C CA . GLN A 1 16 ? 1.521 7.472 23.919 1.0 29.50 ? 16 GLN A CA 1 A0A6S4LQQ6 UNP 16 Q +ATOM 133 C C . GLN A 1 16 ? 0.440 7.063 22.905 1.0 29.50 ? 16 GLN A C 1 A0A6S4LQQ6 UNP 16 Q +ATOM 134 C CB . GLN A 1 16 ? 2.921 7.441 23.288 1.0 29.50 ? 16 GLN A CB 1 A0A6S4LQQ6 UNP 16 Q +ATOM 135 O O . GLN A 1 16 ? 0.458 5.962 22.348 1.0 29.50 ? 16 GLN A O 1 A0A6S4LQQ6 UNP 16 Q +ATOM 136 C CG . GLN A 1 16 ? 4.010 8.105 24.155 1.0 29.50 ? 16 GLN A CG 1 A0A6S4LQQ6 UNP 16 Q +ATOM 137 C CD . GLN A 1 16 ? 5.425 7.843 23.636 1.0 29.50 ? 16 GLN A CD 1 A0A6S4LQQ6 UNP 16 Q +ATOM 138 N NE2 . GLN A 1 16 ? 6.407 8.621 24.034 1.0 29.50 ? 16 GLN A NE2 1 A0A6S4LQQ6 UNP 16 Q +ATOM 139 O OE1 . GLN A 1 16 ? 5.680 6.908 22.896 1.0 29.50 ? 16 GLN A OE1 1 A0A6S4LQQ6 UNP 16 Q +ATOM 140 N N . HIS A 1 17 ? -0.519 7.956 22.667 1.0 35.97 ? 17 HIS A N 1 A0A6S4LQQ6 UNP 17 H +ATOM 141 C CA . HIS A 1 17 ? -1.601 7.761 21.707 1.0 35.97 ? 17 HIS A CA 1 A0A6S4LQQ6 UNP 17 H +ATOM 142 C C . HIS A 1 17 ? -1.166 8.246 20.328 1.0 35.97 ? 17 HIS A C 1 A0A6S4LQQ6 UNP 17 H +ATOM 143 C CB . HIS A 1 17 ? -2.870 8.487 22.180 1.0 35.97 ? 17 HIS A CB 1 A0A6S4LQQ6 UNP 17 H +ATOM 144 O O . HIS A 1 17 ? -1.324 9.415 19.995 1.0 35.97 ? 17 HIS A O 1 A0A6S4LQQ6 UNP 17 H +ATOM 145 C CG . HIS A 1 17 ? -3.309 8.099 23.563 1.0 35.97 ? 17 HIS A CG 1 A0A6S4LQQ6 UNP 17 H +ATOM 146 C CD2 . HIS A 1 17 ? -3.659 8.966 24.561 1.0 35.97 ? 17 HIS A CD2 1 A0A6S4LQQ6 UNP 17 H +ATOM 147 N ND1 . HIS A 1 17 ? -3.323 6.832 24.102 1.0 35.97 ? 17 HIS A ND1 1 A0A6S4LQQ6 UNP 17 H +ATOM 148 C CE1 . HIS A 1 17 ? -3.627 6.950 25.404 1.0 35.97 ? 17 HIS A CE1 1 A0A6S4LQQ6 UNP 17 H +ATOM 149 N NE2 . HIS A 1 17 ? -3.872 8.226 25.721 1.0 35.97 ? 17 HIS A NE2 1 A0A6S4LQQ6 UNP 17 H +ATOM 150 N N . PHE A 1 18 ? -0.645 7.344 19.503 1.0 34.75 ? 18 PHE A N 1 A0A6S4LQQ6 UNP 18 F +ATOM 151 C CA . PHE A 1 18 ? -0.374 7.676 18.109 1.0 34.75 ? 18 PHE A CA 1 A0A6S4LQQ6 UNP 18 F +ATOM 152 C C . PHE A 1 18 ? -1.620 7.399 17.261 1.0 34.75 ? 18 PHE A C 1 A0A6S4LQQ6 UNP 18 F +ATOM 153 C CB . PHE A 1 18 ? 0.893 6.971 17.633 1.0 34.75 ? 18 PHE A CB 1 A0A6S4LQQ6 UNP 18 F +ATOM 154 O O . PHE A 1 18 ? -2.141 6.277 17.177 1.0 34.75 ? 18 PHE A O 1 A0A6S4LQQ6 UNP 18 F +ATOM 155 C CG . PHE A 1 18 ? 2.138 7.407 18.388 1.0 34.75 ? 18 PHE A CG 1 A0A6S4LQQ6 UNP 18 F +ATOM 156 C CD1 . PHE A 1 18 ? 2.711 8.669 18.134 1.0 34.75 ? 18 PHE A CD1 1 A0A6S4LQQ6 UNP 18 F +ATOM 157 C CD2 . PHE A 1 18 ? 2.716 6.565 19.359 1.0 34.75 ? 18 PHE A CD2 1 A0A6S4LQQ6 UNP 18 F +ATOM 158 C CE1 . PHE A 1 18 ? 3.852 9.085 18.843 1.0 34.75 ? 18 PHE A CE1 1 A0A6S4LQQ6 UNP 18 F +ATOM 159 C CE2 . PHE A 1 18 ? 3.869 6.975 20.052 1.0 34.75 ? 18 PHE A CE2 1 A0A6S4LQQ6 UNP 18 F +ATOM 160 C CZ . PHE A 1 18 ? 4.433 8.237 19.800 1.0 34.75 ? 18 PHE A CZ 1 A0A6S4LQQ6 UNP 18 F +ATOM 161 N N . LEU A 1 19 ? -2.137 8.465 16.667 1.0 35.53 ? 19 LEU A N 1 A0A6S4LQQ6 UNP 19 L +ATOM 162 C CA . LEU A 1 19 ? -2.715 8.415 15.335 1.0 35.53 ? 19 LEU A CA 1 A0A6S4LQQ6 UNP 19 L +ATOM 163 C C . LEU A 1 19 ? -1.559 8.732 14.403 1.0 35.53 ? 19 LEU A C 1 A0A6S4LQQ6 UNP 19 L +ATOM 164 C CB . LEU A 1 19 ? -3.844 9.451 15.231 1.0 35.53 ? 19 LEU A CB 1 A0A6S4LQQ6 UNP 19 L +ATOM 165 O O . LEU A 1 19 ? -0.767 9.616 14.713 1.0 35.53 ? 19 LEU A O 1 A0A6S4LQQ6 UNP 19 L +ATOM 166 C CG . LEU A 1 19 ? -5.087 8.965 15.981 1.0 35.53 ? 19 LEU A CG 1 A0A6S4LQQ6 UNP 19 L +ATOM 167 C CD1 . LEU A 1 19 ? -5.871 10.107 16.583 1.0 35.53 ? 19 LEU A CD1 1 A0A6S4LQQ6 UNP 19 L +ATOM 168 C CD2 . LEU A 1 19 ? -5.983 8.113 15.073 1.0 35.53 ? 19 LEU A CD2 1 A0A6S4LQQ6 UNP 19 L +ATOM 169 N N . TYR A 1 20 ? -1.453 8.017 13.294 1.0 37.50 ? 20 TYR A N 1 A0A6S4LQQ6 UNP 20 Y +ATOM 170 C CA . TYR A 1 20 ? -0.502 8.355 12.245 1.0 37.50 ? 20 TYR A CA 1 A0A6S4LQQ6 UNP 20 Y +ATOM 171 C C . TYR A 1 20 ? -1.279 9.061 11.118 1.0 37.50 ? 20 TYR A C 1 A0A6S4LQQ6 UNP 20 Y +ATOM 172 C CB . TYR A 1 20 ? 0.279 7.080 11.849 1.0 37.50 ? 20 TYR A CB 1 A0A6S4LQQ6 UNP 20 Y +ATOM 173 O O . TYR A 1 20 ? -1.640 8.416 10.132 1.0 37.50 ? 20 TYR A O 1 A0A6S4LQQ6 UNP 20 Y +ATOM 174 C CG . TYR A 1 20 ? 1.780 7.224 12.000 1.0 37.50 ? 20 TYR A CG 1 A0A6S4LQQ6 UNP 20 Y +ATOM 175 C CD1 . TYR A 1 20 ? 2.473 8.005 11.071 1.0 37.50 ? 20 TYR A CD1 1 A0A6S4LQQ6 UNP 20 Y +ATOM 176 C CD2 . TYR A 1 20 ? 2.482 6.630 13.065 1.0 37.50 ? 20 TYR A CD2 1 A0A6S4LQQ6 UNP 20 Y +ATOM 177 C CE1 . TYR A 1 20 ? 3.871 8.165 11.161 1.0 37.50 ? 20 TYR A CE1 1 A0A6S4LQQ6 UNP 20 Y +ATOM 178 C CE2 . TYR A 1 20 ? 3.882 6.784 13.158 1.0 37.50 ? 20 TYR A CE2 1 A0A6S4LQQ6 UNP 20 Y +ATOM 179 O OH . TYR A 1 20 ? 5.936 7.653 12.239 1.0 37.50 ? 20 TYR A OH 1 A0A6S4LQQ6 UNP 20 Y +ATOM 180 C CZ . TYR A 1 20 ? 4.586 7.524 12.185 1.0 37.50 ? 20 TYR A CZ 1 A0A6S4LQQ6 UNP 20 Y +ATOM 181 N N . PRO A 1 21 ? -1.628 10.360 11.246 1.0 34.41 ? 21 PRO A N 1 A0A6S4LQQ6 UNP 21 P +ATOM 182 C CA . PRO A 1 21 ? -2.202 11.129 10.153 1.0 34.41 ? 21 PRO A CA 1 A0A6S4LQQ6 UNP 21 P +ATOM 183 C C . PRO A 1 21 ? -1.066 11.582 9.225 1.0 34.41 ? 21 PRO A C 1 A0A6S4LQQ6 UNP 21 P +ATOM 184 C CB . PRO A 1 21 ? -2.957 12.279 10.829 1.0 34.41 ? 21 PRO A CB 1 A0A6S4LQQ6 UNP 21 P +ATOM 185 O O . PRO A 1 21 ? -0.748 12.759 9.130 1.0 34.41 ? 21 PRO A O 1 A0A6S4LQQ6 UNP 21 P +ATOM 186 C CG . PRO A 1 21 ? -2.080 12.591 12.038 1.0 34.41 ? 21 PRO A CG 1 A0A6S4LQQ6 UNP 21 P +ATOM 187 C CD . PRO A 1 21 ? -1.531 11.219 12.422 1.0 34.41 ? 21 PRO A CD 1 A0A6S4LQQ6 UNP 21 P +ATOM 188 N N . LEU A 1 22 ? -0.409 10.645 8.543 1.0 40.66 ? 22 LEU A N 1 A0A6S4LQQ6 UNP 22 L +ATOM 189 C CA . LEU A 1 22 ? 0.724 10.962 7.658 1.0 40.66 ? 22 LEU A CA 1 A0A6S4LQQ6 UNP 22 L +ATOM 190 C C . LEU A 1 22 ? 0.331 11.645 6.341 1.0 40.66 ? 22 LEU A C 1 A0A6S4LQQ6 UNP 22 L +ATOM 191 C CB . LEU A 1 22 ? 1.502 9.674 7.375 1.0 40.66 ? 22 LEU A CB 1 A0A6S4LQQ6 UNP 22 L +ATOM 192 O O . LEU A 1 22 ? 1.175 11.967 5.513 1.0 40.66 ? 22 LEU A O 1 A0A6S4LQQ6 UNP 22 L +ATOM 193 C CG . LEU A 1 22 ? 2.850 9.658 8.095 1.0 40.66 ? 22 LEU A CG 1 A0A6S4LQQ6 UNP 22 L +ATOM 194 C CD1 . LEU A 1 22 ? 3.354 8.238 7.970 1.0 40.66 ? 22 LEU A CD1 1 A0A6S4LQQ6 UNP 22 L +ATOM 195 C CD2 . LEU A 1 22 ? 3.886 10.568 7.486 1.0 40.66 ? 22 LEU A CD2 1 A0A6S4LQQ6 UNP 22 L +ATOM 196 N N . LEU A 1 23 ? -0.957 11.848 6.095 1.0 42.12 ? 23 LEU A N 1 A0A6S4LQQ6 UNP 23 L +ATOM 197 C CA . LEU A 1 23 ? -1.447 11.892 4.720 1.0 42.12 ? 23 LEU A CA 1 A0A6S4LQQ6 UNP 23 L +ATOM 198 C C . LEU A 1 23 ? -1.641 13.278 4.126 1.0 42.12 ? 23 LEU A C 1 A0A6S4LQQ6 UNP 23 L +ATOM 199 C CB . LEU A 1 23 ? -2.663 10.976 4.612 1.0 42.12 ? 23 LEU A CB 1 A0A6S4LQQ6 UNP 23 L +ATOM 200 O O . LEU A 1 23 ? -2.198 13.389 3.039 1.0 42.12 ? 23 LEU A O 1 A0A6S4LQQ6 UNP 23 L +ATOM 201 C CG . LEU A 1 23 ? -2.197 9.513 4.559 1.0 42.12 ? 23 LEU A CG 1 A0A6S4LQQ6 UNP 23 L +ATOM 202 C CD1 . LEU A 1 23 ? -3.410 8.638 4.752 1.0 42.12 ? 23 LEU A CD1 1 A0A6S4LQQ6 UNP 23 L +ATOM 203 C CD2 . LEU A 1 23 ? -1.614 9.123 3.198 1.0 42.12 ? 23 LEU A CD2 1 A0A6S4LQQ6 UNP 23 L +ATOM 204 N N . PHE A 1 24 ? -1.140 14.316 4.785 1.0 34.78 ? 24 PHE A N 1 A0A6S4LQQ6 UNP 24 F +ATOM 205 C CA . PHE A 1 24 ? -1.088 15.640 4.173 1.0 34.78 ? 24 PHE A CA 1 A0A6S4LQQ6 UNP 24 F +ATOM 206 C C . PHE A 1 24 ? 0.304 16.029 3.697 1.0 34.78 ? 24 PHE A C 1 A0A6S4LQQ6 UNP 24 F +ATOM 207 C CB . PHE A 1 24 ? -1.719 16.652 5.117 1.0 34.78 ? 24 PHE A CB 1 A0A6S4LQQ6 UNP 24 F +ATOM 208 O O . PHE A 1 24 ? 0.417 16.660 2.652 1.0 34.78 ? 24 PHE A O 1 A0A6S4LQQ6 UNP 24 F +ATOM 209 C CG . PHE A 1 24 ? -3.216 16.615 5.034 1.0 34.78 ? 24 PHE A CG 1 A0A6S4LQQ6 UNP 24 F +ATOM 210 C CD1 . PHE A 1 24 ? -3.845 17.031 3.846 1.0 34.78 ? 24 PHE A CD1 1 A0A6S4LQQ6 UNP 24 F +ATOM 211 C CD2 . PHE A 1 24 ? -3.966 16.205 6.147 1.0 34.78 ? 24 PHE A CD2 1 A0A6S4LQQ6 UNP 24 F +ATOM 212 C CE1 . PHE A 1 24 ? -5.238 17.084 3.782 1.0 34.78 ? 24 PHE A CE1 1 A0A6S4LQQ6 UNP 24 F +ATOM 213 C CE2 . PHE A 1 24 ? -5.358 16.301 6.097 1.0 34.78 ? 24 PHE A CE2 1 A0A6S4LQQ6 UNP 24 F +ATOM 214 C CZ . PHE A 1 24 ? -5.976 16.757 4.923 1.0 34.78 ? 24 PHE A CZ 1 A0A6S4LQQ6 UNP 24 F +ATOM 215 N N . GLN A 1 25 ? 1.370 15.590 4.368 1.0 36.69 ? 25 GLN A N 1 A0A6S4LQQ6 UNP 25 Q +ATOM 216 C CA . GLN A 1 25 ? 2.722 16.031 4.021 1.0 36.69 ? 25 GLN A CA 1 A0A6S4LQQ6 UNP 25 Q +ATOM 217 C C . GLN A 1 25 ? 3.222 15.459 2.686 1.0 36.69 ? 25 GLN A C 1 A0A6S4LQQ6 UNP 25 Q +ATOM 218 C CB . GLN A 1 25 ? 3.675 15.728 5.190 1.0 36.69 ? 25 GLN A CB 1 A0A6S4LQQ6 UNP 25 Q +ATOM 219 O O . GLN A 1 25 ? 3.926 16.159 1.961 1.0 36.69 ? 25 GLN A O 1 A0A6S4LQQ6 UNP 25 Q +ATOM 220 C CG . GLN A 1 25 ? 4.357 17.016 5.672 1.0 36.69 ? 25 GLN A CG 1 A0A6S4LQQ6 UNP 25 Q +ATOM 221 C CD . GLN A 1 25 ? 5.154 16.833 6.959 1.0 36.69 ? 25 GLN A CD 1 A0A6S4LQQ6 UNP 25 Q +ATOM 222 N NE2 . GLN A 1 25 ? 5.815 17.864 7.433 1.0 36.69 ? 25 GLN A NE2 1 A0A6S4LQQ6 UNP 25 Q +ATOM 223 O OE1 . GLN A 1 25 ? 5.198 15.783 7.574 1.0 36.69 ? 25 GLN A OE1 1 A0A6S4LQQ6 UNP 25 Q +ATOM 224 N N . GLU A 1 26 ? 2.807 14.236 2.323 1.0 40.62 ? 26 GLU A N 1 A0A6S4LQQ6 UNP 26 E +ATOM 225 C CA . GLU A 1 26 ? 3.092 13.631 1.011 1.0 40.62 ? 26 GLU A CA 1 A0A6S4LQQ6 UNP 26 E +ATOM 226 C C . GLU A 1 26 ? 2.552 14.485 -0.140 1.0 40.62 ? 26 GLU A C 1 A0A6S4LQQ6 UNP 26 E +ATOM 227 C CB . GLU A 1 26 ? 2.446 12.237 0.904 1.0 40.62 ? 26 GLU A CB 1 A0A6S4LQQ6 UNP 26 E +ATOM 228 O O . GLU A 1 26 ? 3.249 14.705 -1.127 1.0 40.62 ? 26 GLU A O 1 A0A6S4LQQ6 UNP 26 E +ATOM 229 C CG . GLU A 1 26 ? 3.100 11.171 1.793 1.0 40.62 ? 26 GLU A CG 1 A0A6S4LQQ6 UNP 26 E +ATOM 230 C CD . GLU A 1 26 ? 2.394 9.802 1.704 1.0 40.62 ? 26 GLU A CD 1 A0A6S4LQQ6 UNP 26 E +ATOM 231 O OE1 . GLU A 1 26 ? 2.604 8.981 2.623 1.0 40.62 ? 26 GLU A OE1 1 A0A6S4LQQ6 UNP 26 E +ATOM 232 O OE2 . GLU A 1 26 ? 1.623 9.550 0.743 1.0 40.62 ? 26 GLU A OE2 1 A0A6S4LQQ6 UNP 26 E +ATOM 233 N N . TYR A 1 27 ? 1.320 14.985 -0.008 1.0 41.50 ? 27 TYR A N 1 A0A6S4LQQ6 UNP 27 Y +ATOM 234 C CA . TYR A 1 27 ? 0.667 15.739 -1.073 1.0 41.50 ? 27 TYR A CA 1 A0A6S4LQQ6 UNP 27 Y +ATOM 235 C C . TYR A 1 27 ? 1.139 17.179 -1.130 1.0 41.50 ? 27 TYR A C 1 A0A6S4LQQ6 UNP 27 Y +ATOM 236 C CB . TYR A 1 27 ? -0.853 15.664 -0.954 1.0 41.50 ? 27 TYR A CB 1 A0A6S4LQQ6 UNP 27 Y +ATOM 237 O O . TYR A 1 27 ? 1.347 17.645 -2.235 1.0 41.50 ? 27 TYR A O 1 A0A6S4LQQ6 UNP 27 Y +ATOM 238 C CG . TYR A 1 27 ? -1.373 14.287 -1.286 1.0 41.50 ? 27 TYR A CG 1 A0A6S4LQQ6 UNP 27 Y +ATOM 239 C CD1 . TYR A 1 27 ? -1.598 13.929 -2.628 1.0 41.50 ? 27 TYR A CD1 1 A0A6S4LQQ6 UNP 27 Y +ATOM 240 C CD2 . TYR A 1 27 ? -1.536 13.338 -0.264 1.0 41.50 ? 27 TYR A CD2 1 A0A6S4LQQ6 UNP 27 Y +ATOM 241 C CE1 . TYR A 1 27 ? -1.980 12.613 -2.946 1.0 41.50 ? 27 TYR A CE1 1 A0A6S4LQQ6 UNP 27 Y +ATOM 242 C CE2 . TYR A 1 27 ? -1.888 12.016 -0.578 1.0 41.50 ? 27 TYR A CE2 1 A0A6S4LQQ6 UNP 27 Y +ATOM 243 O OH . TYR A 1 27 ? -2.480 10.376 -2.216 1.0 41.50 ? 27 TYR A OH 1 A0A6S4LQQ6 UNP 27 Y +ATOM 244 C CZ . TYR A 1 27 ? -2.107 11.651 -1.924 1.0 41.50 ? 27 TYR A CZ 1 A0A6S4LQQ6 UNP 27 Y +ATOM 245 N N . ILE A 1 28 ? 1.358 17.827 0.018 1.0 36.94 ? 28 ILE A N 1 A0A6S4LQQ6 UNP 28 I +ATOM 246 C CA . ILE A 1 28 ? 1.907 19.189 0.153 1.0 36.94 ? 28 ILE A CA 1 A0A6S4LQQ6 UNP 28 I +ATOM 247 C C . ILE A 1 28 ? 3.325 19.237 -0.435 1.0 36.94 ? 28 ILE A C 1 A0A6S4LQQ6 UNP 28 I +ATOM 248 C CB . ILE A 1 28 ? 1.853 19.565 1.658 1.0 36.94 ? 28 ILE A CB 1 A0A6S4LQQ6 UNP 28 I +ATOM 249 O O . ILE A 1 28 ? 3.630 20.046 -1.303 1.0 36.94 ? 28 ILE A O 1 A0A6S4LQQ6 UNP 28 I +ATOM 250 C CG1 . ILE A 1 28 ? 0.376 19.728 2.099 1.0 36.94 ? 28 ILE A CG1 1 A0A6S4LQQ6 UNP 28 I +ATOM 251 C CG2 . ILE A 1 28 ? 2.667 20.800 2.084 1.0 36.94 ? 28 ILE A CG2 1 A0A6S4LQQ6 UNP 28 I +ATOM 252 C CD1 . ILE A 1 28 ? 0.186 19.953 3.605 1.0 36.94 ? 28 ILE A CD1 1 A0A6S4LQQ6 UNP 28 I +ATOM 253 N N . TYR A 1 29 ? 4.192 18.287 -0.067 1.0 36.94 ? 29 TYR A N 1 A0A6S4LQQ6 UNP 29 Y +ATOM 254 C CA . TYR A 1 29 ? 5.546 18.241 -0.614 1.0 36.94 ? 29 TYR A CA 1 A0A6S4LQQ6 UNP 29 Y +ATOM 255 C C . TYR A 1 29 ? 5.594 17.834 -2.094 1.0 36.94 ? 29 TYR A C 1 A0A6S4LQQ6 UNP 29 Y +ATOM 256 C CB . TYR A 1 29 ? 6.417 17.313 0.226 1.0 36.94 ? 29 TYR A CB 1 A0A6S4LQQ6 UNP 29 Y +ATOM 257 O O . TYR A 1 29 ? 6.344 18.432 -2.863 1.0 36.94 ? 29 TYR A O 1 A0A6S4LQQ6 UNP 29 Y +ATOM 258 C CG . TYR A 1 29 ? 7.853 17.370 -0.233 1.0 36.94 ? 29 TYR A CG 1 A0A6S4LQQ6 UNP 29 Y +ATOM 259 C CD1 . TYR A 1 29 ? 8.356 16.394 -1.113 1.0 36.94 ? 29 TYR A CD1 1 A0A6S4LQQ6 UNP 29 Y +ATOM 260 C CD2 . TYR A 1 29 ? 8.647 18.471 0.136 1.0 36.94 ? 29 TYR A CD2 1 A0A6S4LQQ6 UNP 29 Y +ATOM 261 C CE1 . TYR A 1 29 ? 9.680 16.486 -1.581 1.0 36.94 ? 29 TYR A CE1 1 A0A6S4LQQ6 UNP 29 Y +ATOM 262 C CE2 . TYR A 1 29 ? 9.975 18.557 -0.315 1.0 36.94 ? 29 TYR A CE2 1 A0A6S4LQQ6 UNP 29 Y +ATOM 263 O OH . TYR A 1 29 ? 11.847 17.470 -1.342 1.0 36.94 ? 29 TYR A OH 1 A0A6S4LQQ6 UNP 29 Y +ATOM 264 C CZ . TYR A 1 29 ? 10.500 17.550 -1.154 1.0 36.94 ? 29 TYR A CZ 1 A0A6S4LQQ6 UNP 29 Y +ATOM 265 N N . ALA A 1 30 ? 4.794 16.848 -2.521 1.0 35.75 ? 30 ALA A N 1 A0A6S4LQQ6 UNP 30 A +ATOM 266 C CA . ALA A 1 30 ? 4.661 16.528 -3.944 1.0 35.75 ? 30 ALA A CA 1 A0A6S4LQQ6 UNP 30 A +ATOM 267 C C . ALA A 1 30 ? 4.067 17.710 -4.733 1.0 35.75 ? 30 ALA A C 1 A0A6S4LQQ6 UNP 30 A +ATOM 268 C CB . ALA A 1 30 ? 3.818 15.259 -4.108 1.0 35.75 ? 30 ALA A CB 1 A0A6S4LQQ6 UNP 30 A +ATOM 269 O O . ALA A 1 30 ? 4.447 17.922 -5.880 1.0 35.75 ? 30 ALA A O 1 A0A6S4LQQ6 UNP 30 A +ATOM 270 N N . PHE A 1 31 ? 3.189 18.516 -4.124 1.0 41.53 ? 31 PHE A N 1 A0A6S4LQQ6 UNP 31 F +ATOM 271 C CA . PHE A 1 31 ? 2.686 19.755 -4.720 1.0 41.53 ? 31 PHE A CA 1 A0A6S4LQQ6 UNP 31 F +ATOM 272 C C . PHE A 1 31 ? 3.792 20.795 -4.888 1.0 41.53 ? 31 PHE A C 1 A0A6S4LQQ6 UNP 31 F +ATOM 273 C CB . PHE A 1 31 ? 1.514 20.357 -3.916 1.0 41.53 ? 31 PHE A CB 1 A0A6S4LQQ6 UNP 31 F +ATOM 274 O O . PHE A 1 31 ? 3.947 21.350 -5.972 1.0 41.53 ? 31 PHE A O 1 A0A6S4LQQ6 UNP 31 F +ATOM 275 C CG . PHE A 1 31 ? 0.308 20.519 -4.798 1.0 41.53 ? 31 PHE A CG 1 A0A6S4LQQ6 UNP 31 F +ATOM 276 C CD1 . PHE A 1 31 ? 0.259 21.648 -5.625 1.0 41.53 ? 31 PHE A CD1 1 A0A6S4LQQ6 UNP 31 F +ATOM 277 C CD2 . PHE A 1 31 ? -0.653 19.498 -4.922 1.0 41.53 ? 31 PHE A CD2 1 A0A6S4LQQ6 UNP 31 F +ATOM 278 C CE1 . PHE A 1 31 ? -0.701 21.721 -6.639 1.0 41.53 ? 31 PHE A CE1 1 A0A6S4LQQ6 UNP 31 F +ATOM 279 C CE2 . PHE A 1 31 ? -1.659 19.602 -5.902 1.0 41.53 ? 31 PHE A CE2 1 A0A6S4LQQ6 UNP 31 F +ATOM 280 C CZ . PHE A 1 31 ? -1.657 20.701 -6.780 1.0 41.53 ? 31 PHE A CZ 1 A0A6S4LQQ6 UNP 31 F +ATOM 281 N N . ALA A 1 32 ? 4.582 21.015 -3.838 1.0 34.00 ? 32 ALA A N 1 A0A6S4LQQ6 UNP 32 A +ATOM 282 C CA . ALA A 1 32 ? 5.595 22.059 -3.788 1.0 34.00 ? 32 ALA A CA 1 A0A6S4LQQ6 UNP 32 A +ATOM 283 C C . ALA A 1 32 ? 6.901 21.722 -4.534 1.0 34.00 ? 32 ALA A C 1 A0A6S4LQQ6 UNP 32 A +ATOM 284 C CB . ALA A 1 32 ? 5.859 22.367 -2.309 1.0 34.00 ? 32 ALA A CB 1 A0A6S4LQQ6 UNP 32 A +ATOM 285 O O . ALA A 1 32 ? 7.678 22.633 -4.819 1.0 34.00 ? 32 ALA A O 1 A0A6S4LQQ6 UNP 32 A +ATOM 286 N N . HIS A 1 33 ? 7.213 20.445 -4.802 1.0 35.53 ? 33 HIS A N 1 A0A6S4LQQ6 UNP 33 H +ATOM 287 C CA . HIS A 1 33 ? 8.496 20.036 -5.407 1.0 35.53 ? 33 HIS A CA 1 A0A6S4LQQ6 UNP 33 H +ATOM 288 C C . HIS A 1 33 ? 8.400 19.263 -6.738 1.0 35.53 ? 33 HIS A C 1 A0A6S4LQQ6 UNP 33 H +ATOM 289 C CB . HIS A 1 33 ? 9.364 19.301 -4.375 1.0 35.53 ? 33 HIS A CB 1 A0A6S4LQQ6 UNP 33 H +ATOM 290 O O . HIS A 1 33 ? 9.412 19.185 -7.434 1.0 35.53 ? 33 HIS A O 1 A0A6S4LQQ6 UNP 33 H +ATOM 291 C CG . HIS A 1 33 ? 10.054 20.201 -3.375 1.0 35.53 ? 33 HIS A CG 1 A0A6S4LQQ6 UNP 33 H +ATOM 292 C CD2 . HIS A 1 33 ? 11.237 19.936 -2.760 1.0 35.53 ? 33 HIS A CD2 1 A0A6S4LQQ6 UNP 33 H +ATOM 293 N ND1 . HIS A 1 33 ? 9.710 21.472 -2.985 1.0 35.53 ? 33 HIS A ND1 1 A0A6S4LQQ6 UNP 33 H +ATOM 294 C CE1 . HIS A 1 33 ? 10.606 21.899 -2.078 1.0 35.53 ? 33 HIS A CE1 1 A0A6S4LQQ6 UNP 33 H +ATOM 295 N NE2 . HIS A 1 33 ? 11.546 20.967 -1.870 1.0 35.53 ? 33 HIS A NE2 1 A0A6S4LQQ6 UNP 33 H +ATOM 296 N N . ASP A 1 34 ? 7.229 18.780 -7.183 1.0 36.94 ? 34 ASP A N 1 A0A6S4LQQ6 UNP 34 D +ATOM 297 C CA . ASP A 1 34 ? 7.086 18.114 -8.499 1.0 36.94 ? 34 ASP A CA 1 A0A6S4LQQ6 UNP 34 D +ATOM 298 C C . ASP A 1 34 ? 6.824 19.098 -9.663 1.0 36.94 ? 34 ASP A C 1 A0A6S4LQQ6 UNP 34 D +ATOM 299 C CB . ASP A 1 34 ? 6.054 16.961 -8.501 1.0 36.94 ? 34 ASP A CB 1 A0A6S4LQQ6 UNP 34 D +ATOM 300 O O . ASP A 1 34 ? 6.026 18.814 -10.566 1.0 36.94 ? 34 ASP A O 1 A0A6S4LQQ6 UNP 34 D +ATOM 301 C CG . ASP A 1 34 ? 6.485 15.649 -7.843 1.0 36.94 ? 34 ASP A CG 1 A0A6S4LQQ6 UNP 34 D +ATOM 302 O OD1 . ASP A 1 34 ? 7.706 15.433 -7.684 1.0 36.94 ? 34 ASP A OD1 1 A0A6S4LQQ6 UNP 34 D +ATOM 303 O OD2 . ASP A 1 34 ? 5.584 14.793 -7.651 1.0 36.94 ? 34 ASP A OD2 1 A0A6S4LQQ6 UNP 34 D +ATOM 304 N N . HIS A 1 35 ? 7.516 20.242 -9.692 1.0 31.59 ? 35 HIS A N 1 A0A6S4LQQ6 UNP 35 H +ATOM 305 C CA . HIS A 1 35 ? 7.547 21.124 -10.872 1.0 31.59 ? 35 HIS A CA 1 A0A6S4LQQ6 UNP 35 H +ATOM 306 C C . HIS A 1 35 ? 8.443 20.585 -12.009 1.0 31.59 ? 35 HIS A C 1 A0A6S4LQQ6 UNP 35 H +ATOM 307 C CB . HIS A 1 35 ? 7.928 22.559 -10.462 1.0 31.59 ? 35 HIS A CB 1 A0A6S4LQQ6 UNP 35 H +ATOM 308 O O . HIS A 1 35 ? 8.502 21.198 -13.071 1.0 31.59 ? 35 HIS A O 1 A0A6S4LQQ6 UNP 35 H +ATOM 309 C CG . HIS A 1 35 ? 6.775 23.343 -9.885 1.0 31.59 ? 35 HIS A CG 1 A0A6S4LQQ6 UNP 35 H +ATOM 310 C CD2 . HIS A 1 35 ? 6.680 23.859 -8.620 1.0 31.59 ? 35 HIS A CD2 1 A0A6S4LQQ6 UNP 35 H +ATOM 311 N ND1 . HIS A 1 35 ? 5.624 23.704 -10.555 1.0 31.59 ? 35 HIS A ND1 1 A0A6S4LQQ6 UNP 35 H +ATOM 312 C CE1 . HIS A 1 35 ? 4.854 24.413 -9.713 1.0 31.59 ? 35 HIS A CE1 1 A0A6S4LQQ6 UNP 35 H +ATOM 313 N NE2 . HIS A 1 35 ? 5.468 24.549 -8.530 1.0 31.59 ? 35 HIS A NE2 1 A0A6S4LQQ6 UNP 35 H +ATOM 314 N N . GLY A 1 36 ? 9.129 19.448 -11.815 1.0 27.91 ? 36 GLY A N 1 A0A6S4LQQ6 UNP 36 G +ATOM 315 C CA . GLY A 1 36 ? 10.156 18.958 -12.748 1.0 27.91 ? 36 GLY A CA 1 A0A6S4LQQ6 UNP 36 G +ATOM 316 C C . GLY A 1 36 ? 10.104 17.482 -13.151 1.0 27.91 ? 36 GLY A C 1 A0A6S4LQQ6 UNP 36 G +ATOM 317 O O . GLY A 1 36 ? 11.011 17.038 -13.844 1.0 27.91 ? 36 GLY A O 1 A0A6S4LQQ6 UNP 36 G +ATOM 318 N N . LEU A 1 37 ? 9.100 16.695 -12.752 1.0 27.23 ? 37 LEU A N 1 A0A6S4LQQ6 UNP 37 L +ATOM 319 C CA . LEU A 1 37 ? 9.057 15.256 -13.067 1.0 27.23 ? 37 LEU A CA 1 A0A6S4LQQ6 UNP 37 L +ATOM 320 C C . LEU A 1 37 ? 7.729 14.862 -13.726 1.0 27.23 ? 37 LEU A C 1 A0A6S4LQQ6 UNP 37 L +ATOM 321 C CB . LEU A 1 37 ? 9.434 14.426 -11.823 1.0 27.23 ? 37 LEU A CB 1 A0A6S4LQQ6 UNP 37 L +ATOM 322 O O . LEU A 1 37 ? 6.876 14.200 -13.135 1.0 27.23 ? 37 LEU A O 1 A0A6S4LQQ6 UNP 37 L +ATOM 323 C CG . LEU A 1 37 ? 10.918 14.544 -11.409 1.0 27.23 ? 37 LEU A CG 1 A0A6S4LQQ6 UNP 37 L +ATOM 324 C CD1 . LEU A 1 37 ? 11.128 13.860 -10.058 1.0 27.23 ? 37 LEU A CD1 1 A0A6S4LQQ6 UNP 37 L +ATOM 325 C CD2 . LEU A 1 37 ? 11.870 13.886 -12.415 1.0 27.23 ? 37 LEU A CD2 1 A0A6S4LQQ6 UNP 37 L +ATOM 326 N N . ASN A 1 38 ? 7.586 15.268 -14.990 1.0 24.62 ? 38 ASN A N 1 A0A6S4LQQ6 UNP 38 N +ATOM 327 C CA . ASN A 1 38 ? 6.625 14.695 -15.940 1.0 24.62 ? 38 ASN A CA 1 A0A6S4LQQ6 UNP 38 N +ATOM 328 C C . ASN A 1 38 ? 7.078 13.341 -16.513 1.0 24.62 ? 38 ASN A C 1 A0A6S4LQQ6 UNP 38 N +ATOM 329 C CB . ASN A 1 38 ? 6.295 15.717 -17.045 1.0 24.62 ? 38 ASN A CB 1 A0A6S4LQQ6 UNP 38 N +ATOM 330 O O . ASN A 1 38 ? 6.386 12.770 -17.349 1.0 24.62 ? 38 ASN A O 1 A0A6S4LQQ6 UNP 38 N +ATOM 331 C CG . ASN A 1 38 ? 5.083 16.576 -16.731 1.0 24.62 ? 38 ASN A CG 1 A0A6S4LQQ6 UNP 38 N +ATOM 332 N ND2 . ASN A 1 38 ? 4.804 17.544 -17.568 1.0 24.62 ? 38 ASN A ND2 1 A0A6S4LQQ6 UNP 38 N +ATOM 333 O OD1 . ASN A 1 38 ? 4.368 16.396 -15.755 1.0 24.62 ? 38 ASN A OD1 1 A0A6S4LQQ6 UNP 38 N +ATOM 334 N N . ASP A 1 39 ? 8.164 12.756 -16.012 1.0 28.41 ? 39 ASP A N 1 A0A6S4LQQ6 UNP 39 D +ATOM 335 C CA . ASP A 1 39 ? 8.544 11.400 -16.388 1.0 28.41 ? 39 ASP A CA 1 A0A6S4LQQ6 UNP 39 D +ATOM 336 C C . ASP A 1 39 ? 7.705 10.382 -15.609 1.0 28.41 ? 39 ASP A C 1 A0A6S4LQQ6 UNP 39 D +ATOM 337 C CB . ASP A 1 39 ? 10.059 11.206 -16.277 1.0 28.41 ? 39 ASP A CB 1 A0A6S4LQQ6 UNP 39 D +ATOM 338 O O . ASP A 1 39 ? 8.110 9.753 -14.628 1.0 28.41 ? 39 ASP A O 1 A0A6S4LQQ6 UNP 39 D +ATOM 339 C CG . ASP A 1 39 ? 10.837 11.821 -17.448 1.0 28.41 ? 39 ASP A CG 1 A0A6S4LQQ6 UNP 39 D +ATOM 340 O OD1 . ASP A 1 39 ? 10.202 12.268 -18.426 1.0 28.41 ? 39 ASP A OD1 1 A0A6S4LQQ6 UNP 39 D +ATOM 341 O OD2 . ASP A 1 39 ? 12.082 11.764 -17.363 1.0 28.41 ? 39 ASP A OD2 1 A0A6S4LQQ6 UNP 39 D +ATOM 342 N N . SER A 1 40 ? 6.485 10.173 -16.090 1.0 25.73 ? 40 SER A N 1 A0A6S4LQQ6 UNP 40 S +ATOM 343 C CA . SER A 1 40 ? 5.788 8.913 -15.890 1.0 25.73 ? 40 SER A CA 1 A0A6S4LQQ6 UNP 40 S +ATOM 344 C C . SER A 1 40 ? 6.513 7.827 -16.709 1.0 25.73 ? 40 SER A C 1 A0A6S4LQQ6 UNP 40 S +ATOM 345 C CB . SER A 1 40 ? 4.289 9.085 -16.172 1.0 25.73 ? 40 SER A CB 1 A0A6S4LQQ6 UNP 40 S +ATOM 346 O O . SER A 1 40 ? 6.148 7.505 -17.830 1.0 25.73 ? 40 SER A O 1 A0A6S4LQQ6 UNP 40 S +ATOM 347 O OG . SER A 1 40 ? 3.955 9.343 -17.515 1.0 25.73 ? 40 SER A OG 1 A0A6S4LQQ6 UNP 40 S +ATOM 348 N N . ILE A 1 41 ? 7.586 7.265 -16.136 1.0 29.91 ? 41 ILE A N 1 A0A6S4LQQ6 UNP 41 I +ATOM 349 C CA . ILE A 1 41 ? 8.627 6.430 -16.787 1.0 29.91 ? 41 ILE A CA 1 A0A6S4LQQ6 UNP 41 I +ATOM 350 C C . ILE A 1 41 ? 8.144 5.191 -17.587 1.0 29.91 ? 41 ILE A C 1 A0A6S4LQQ6 UNP 41 I +ATOM 351 C CB . ILE A 1 41 ? 9.737 6.109 -15.724 1.0 29.91 ? 41 ILE A CB 1 A0A6S4LQQ6 UNP 41 I +ATOM 352 O O . ILE A 1 41 ? 8.982 4.476 -18.125 1.0 29.91 ? 41 ILE A O 1 A0A6S4LQQ6 UNP 41 I +ATOM 353 C CG1 . ILE A 1 41 ? 10.545 7.394 -15.437 1.0 29.91 ? 41 ILE A CG1 1 A0A6S4LQQ6 UNP 41 I +ATOM 354 C CG2 . ILE A 1 41 ? 10.765 5.007 -16.061 1.0 29.91 ? 41 ILE A CG2 1 A0A6S4LQQ6 UNP 41 I +ATOM 355 C CD1 . ILE A 1 41 ? 11.515 7.329 -14.249 1.0 29.91 ? 41 ILE A CD1 1 A0A6S4LQQ6 UNP 41 I +ATOM 356 N N . PHE A 1 42 ? 6.850 4.892 -17.768 1.0 25.05 ? 42 PHE A N 1 A0A6S4LQQ6 UNP 42 F +ATOM 357 C CA . PHE A 1 42 ? 6.479 3.670 -18.502 1.0 25.05 ? 42 PHE A CA 1 A0A6S4LQQ6 UNP 42 F +ATOM 358 C C . PHE A 1 42 ? 5.461 3.721 -19.637 1.0 25.05 ? 42 PHE A C 1 A0A6S4LQQ6 UNP 42 F +ATOM 359 C CB . PHE A 1 42 ? 6.292 2.503 -17.518 1.0 25.05 ? 42 PHE A CB 1 A0A6S4LQQ6 UNP 42 F +ATOM 360 O O . PHE A 1 42 ? 5.429 2.722 -20.348 1.0 25.05 ? 42 PHE A O 1 A0A6S4LQQ6 UNP 42 F +ATOM 361 C CG . PHE A 1 42 ? 7.631 1.970 -17.030 1.0 25.05 ? 42 PHE A CG 1 A0A6S4LQQ6 UNP 42 F +ATOM 362 C CD1 . PHE A 1 42 ? 8.486 1.314 -17.939 1.0 25.05 ? 42 PHE A CD1 1 A0A6S4LQQ6 UNP 42 F +ATOM 363 C CD2 . PHE A 1 42 ? 8.072 2.219 -15.717 1.0 25.05 ? 42 PHE A CD2 1 A0A6S4LQQ6 UNP 42 F +ATOM 364 C CE1 . PHE A 1 42 ? 9.780 0.932 -17.545 1.0 25.05 ? 42 PHE A CE1 1 A0A6S4LQQ6 UNP 42 F +ATOM 365 C CE2 . PHE A 1 42 ? 9.354 1.806 -15.313 1.0 25.05 ? 42 PHE A CE2 1 A0A6S4LQQ6 UNP 42 F +ATOM 366 C CZ . PHE A 1 42 ? 10.212 1.177 -16.231 1.0 25.05 ? 42 PHE A CZ 1 A0A6S4LQQ6 UNP 42 F +ATOM 367 N N . TYR A 1 43 ? 4.734 4.807 -19.916 1.0 23.05 ? 43 TYR A N 1 A0A6S4LQQ6 UNP 43 Y +ATOM 368 C CA . TYR A 1 43 ? 3.958 4.902 -21.167 1.0 23.05 ? 43 TYR A CA 1 A0A6S4LQQ6 UNP 43 Y +ATOM 369 C C . TYR A 1 43 ? 3.596 6.351 -21.511 1.0 23.05 ? 43 TYR A C 1 A0A6S4LQQ6 UNP 43 Y +ATOM 370 C CB . TYR A 1 43 ? 2.663 4.047 -21.104 1.0 23.05 ? 43 TYR A CB 1 A0A6S4LQQ6 UNP 43 Y +ATOM 371 O O . TYR A 1 43 ? 2.510 6.800 -21.160 1.0 23.05 ? 43 TYR A O 1 A0A6S4LQQ6 UNP 43 Y +ATOM 372 C CG . TYR A 1 43 ? 2.800 2.586 -21.502 1.0 23.05 ? 43 TYR A CG 1 A0A6S4LQQ6 UNP 43 Y +ATOM 373 C CD1 . TYR A 1 43 ? 2.884 2.233 -22.864 1.0 23.05 ? 43 TYR A CD1 1 A0A6S4LQQ6 UNP 43 Y +ATOM 374 C CD2 . TYR A 1 43 ? 2.855 1.580 -20.517 1.0 23.05 ? 43 TYR A CD2 1 A0A6S4LQQ6 UNP 43 Y +ATOM 375 C CE1 . TYR A 1 43 ? 3.057 0.884 -23.239 1.0 23.05 ? 43 TYR A CE1 1 A0A6S4LQQ6 UNP 43 Y +ATOM 376 C CE2 . TYR A 1 43 ? 3.054 0.235 -20.883 1.0 23.05 ? 43 TYR A CE2 1 A0A6S4LQQ6 UNP 43 Y +ATOM 377 O OH . TYR A 1 43 ? 3.358 -1.421 -22.585 1.0 23.05 ? 43 TYR A OH 1 A0A6S4LQQ6 UNP 43 Y +ATOM 378 C CZ . TYR A 1 43 ? 3.160 -0.115 -22.246 1.0 23.05 ? 43 TYR A CZ 1 A0A6S4LQQ6 UNP 43 Y +ATOM 379 N N . GLU A 1 44 ? 4.442 7.018 -22.290 1.0 22.75 ? 44 GLU A N 1 A0A6S4LQQ6 UNP 44 E +ATOM 380 C CA . GLU A 1 44 ? 3.996 8.015 -23.267 1.0 22.75 ? 44 GLU A CA 1 A0A6S4LQQ6 UNP 44 E +ATOM 381 C C . GLU A 1 44 ? 4.741 7.747 -24.583 1.0 22.75 ? 44 GLU A C 1 A0A6S4LQQ6 UNP 44 E +ATOM 382 C CB . GLU A 1 44 ? 4.188 9.461 -22.774 1.0 22.75 ? 44 GLU A CB 1 A0A6S4LQQ6 UNP 44 E +ATOM 383 O O . GLU A 1 44 ? 5.964 7.568 -24.561 1.0 22.75 ? 44 GLU A O 1 A0A6S4LQQ6 UNP 44 E +ATOM 384 C CG . GLU A 1 44 ? 3.091 9.822 -21.758 1.0 22.75 ? 44 GLU A CG 1 A0A6S4LQQ6 UNP 44 E +ATOM 385 C CD . GLU A 1 44 ? 3.096 11.276 -21.278 1.0 22.75 ? 44 GLU A CD 1 A0A6S4LQQ6 UNP 44 E +ATOM 386 O OE1 . GLU A 1 44 ? 2.107 11.627 -20.590 1.0 22.75 ? 44 GLU A OE1 1 A0A6S4LQQ6 UNP 44 E +ATOM 387 O OE2 . GLU A 1 44 ? 4.084 11.991 -21.541 1.0 22.75 ? 44 GLU A OE2 1 A0A6S4LQQ6 UNP 44 E +ATOM 388 N N . PRO A 1 45 ? 4.042 7.615 -25.726 1.0 21.16 ? 45 PRO A N 1 A0A6S4LQQ6 UNP 45 P +ATOM 389 C CA . PRO A 1 45 ? 4.695 7.748 -27.012 1.0 21.16 ? 45 PRO A CA 1 A0A6S4LQQ6 UNP 45 P +ATOM 390 C C . PRO A 1 45 ? 5.071 9.221 -27.200 1.0 21.16 ? 45 PRO A C 1 A0A6S4LQQ6 UNP 45 P +ATOM 391 C CB . PRO A 1 45 ? 3.690 7.244 -28.046 1.0 21.16 ? 45 PRO A CB 1 A0A6S4LQQ6 UNP 45 P +ATOM 392 O O . PRO A 1 45 ? 4.300 10.123 -26.883 1.0 21.16 ? 45 PRO A O 1 A0A6S4LQQ6 UNP 45 P +ATOM 393 C CG . PRO A 1 45 ? 2.342 7.598 -27.420 1.0 21.16 ? 45 PRO A CG 1 A0A6S4LQQ6 UNP 45 P +ATOM 394 C CD . PRO A 1 45 ? 2.595 7.594 -25.908 1.0 21.16 ? 45 PRO A CD 1 A0A6S4LQQ6 UNP 45 P +ATOM 395 N N . VAL A 1 46 ? 6.282 9.432 -27.702 1.0 24.45 ? 46 VAL A N 1 A0A6S4LQQ6 UNP 46 V +ATOM 396 C CA . VAL A 1 46 ? 6.767 10.708 -28.221 1.0 24.45 ? 46 VAL A CA 1 A0A6S4LQQ6 UNP 46 V +ATOM 397 C C . VAL A 1 46 ? 5.764 11.239 -29.239 1.0 24.45 ? 46 VAL A C 1 A0A6S4LQQ6 UNP 46 V +ATOM 398 C CB . VAL A 1 46 ? 8.130 10.462 -28.909 1.0 24.45 ? 46 VAL A CB 1 A0A6S4LQQ6 UNP 46 V +ATOM 399 O O . VAL A 1 46 ? 5.541 10.570 -30.238 1.0 24.45 ? 46 VAL A O 1 A0A6S4LQQ6 UNP 46 V +ATOM 400 C CG1 . VAL A 1 46 ? 8.659 11.670 -29.691 1.0 24.45 ? 46 VAL A CG1 1 A0A6S4LQQ6 UNP 46 V +ATOM 401 C CG2 . VAL A 1 46 ? 9.190 10.067 -27.869 1.0 24.45 ? 46 VAL A CG2 1 A0A6S4LQQ6 UNP 46 V +ATOM 402 N N . GLU A 1 47 ? 5.209 12.426 -28.991 1.0 21.22 ? 47 GLU A N 1 A0A6S4LQQ6 UNP 47 E +ATOM 403 C CA . GLU A 1 47 ? 4.911 13.435 -30.014 1.0 21.22 ? 47 GLU A CA 1 A0A6S4LQQ6 UNP 47 E +ATOM 404 C C . GLU A 1 47 ? 4.598 14.795 -29.347 1.0 21.22 ? 47 GLU A C 1 A0A6S4LQQ6 UNP 47 E +ATOM 405 C CB . GLU A 1 47 ? 3.828 12.969 -31.015 1.0 21.22 ? 47 GLU A CB 1 A0A6S4LQQ6 UNP 47 E +ATOM 406 O O . GLU A 1 47 ? 3.504 15.057 -28.867 1.0 21.22 ? 47 GLU A O 1 A0A6S4LQQ6 UNP 47 E +ATOM 407 C CG . GLU A 1 47 ? 4.473 12.589 -32.369 1.0 21.22 ? 47 GLU A CG 1 A0A6S4LQQ6 UNP 47 E +ATOM 408 C CD . GLU A 1 47 ? 3.556 11.768 -33.290 1.0 21.22 ? 47 GLU A CD 1 A0A6S4LQQ6 UNP 47 E +ATOM 409 O OE1 . GLU A 1 47 ? 4.100 10.975 -34.094 1.0 21.22 ? 47 GLU A OE1 1 A0A6S4LQQ6 UNP 47 E +ATOM 410 O OE2 . GLU A 1 47 ? 2.321 11.957 -33.213 1.0 21.22 ? 47 GLU A OE2 1 A0A6S4LQQ6 UNP 47 E +ATOM 411 N N . ILE A 1 48 ? 5.643 15.632 -29.290 1.0 24.05 ? 48 ILE A N 1 A0A6S4LQQ6 UNP 48 I +ATOM 412 C CA . ILE A 1 48 ? 5.650 17.091 -29.510 1.0 24.05 ? 48 ILE A CA 1 A0A6S4LQQ6 UNP 48 I +ATOM 413 C C . ILE A 1 48 ? 4.681 17.946 -28.656 1.0 24.05 ? 48 ILE A C 1 A0A6S4LQQ6 UNP 48 I +ATOM 414 C CB . ILE A 1 48 ? 5.514 17.369 -31.037 1.0 24.05 ? 48 ILE A CB 1 A0A6S4LQQ6 UNP 48 I +ATOM 415 O O . ILE A 1 48 ? 3.517 18.122 -28.987 1.0 24.05 ? 48 ILE A O 1 A0A6S4LQQ6 UNP 48 I +ATOM 416 C CG1 . ILE A 1 48 ? 6.495 16.534 -31.905 1.0 24.05 ? 48 ILE A CG1 1 A0A6S4LQQ6 UNP 48 I +ATOM 417 C CG2 . ILE A 1 48 ? 5.725 18.866 -31.351 1.0 24.05 ? 48 ILE A CG2 1 A0A6S4LQQ6 UNP 48 I +ATOM 418 C CD1 . ILE A 1 48 ? 6.089 16.469 -33.384 1.0 24.05 ? 48 ILE A CD1 1 A0A6S4LQQ6 UNP 48 I +ATOM 419 N N . ILE A 1 49 ? 5.219 18.592 -27.611 1.0 22.86 ? 49 ILE A N 1 A0A6S4LQQ6 UNP 49 I +ATOM 420 C CA . ILE A 1 49 ? 5.383 20.062 -27.481 1.0 22.86 ? 49 ILE A CA 1 A0A6S4LQQ6 UNP 49 I +ATOM 421 C C . ILE A 1 49 ? 6.127 20.315 -26.161 1.0 22.86 ? 49 ILE A C 1 A0A6S4LQQ6 UNP 49 I +ATOM 422 C CB . ILE A 1 49 ? 4.065 20.885 -27.582 1.0 22.86 ? 49 ILE A CB 1 A0A6S4LQQ6 UNP 49 I +ATOM 423 O O . ILE A 1 49 ? 5.563 20.283 -25.067 1.0 22.86 ? 49 ILE A O 1 A0A6S4LQQ6 UNP 49 I +ATOM 424 C CG1 . ILE A 1 49 ? 3.668 21.136 -29.058 1.0 22.86 ? 49 ILE A CG1 1 A0A6S4LQQ6 UNP 49 I +ATOM 425 C CG2 . ILE A 1 49 ? 4.191 22.299 -26.975 1.0 22.86 ? 49 ILE A CG2 1 A0A6S4LQQ6 UNP 49 I +ATOM 426 C CD1 . ILE A 1 49 ? 2.154 21.246 -29.268 1.0 22.86 ? 49 ILE A CD1 1 A0A6S4LQQ6 UNP 49 I +ATOM 427 N N . GLY A 1 50 ? 7.432 20.555 -26.280 1.0 24.62 ? 50 GLY A N 1 A0A6S4LQQ6 UNP 50 G +ATOM 428 C CA . GLY A 1 50 ? 8.237 21.118 -25.210 1.0 24.62 ? 50 GLY A CA 1 A0A6S4LQQ6 UNP 50 G +ATOM 429 C C . GLY A 1 50 ? 7.892 22.592 -25.037 1.0 24.62 ? 50 GLY A C 1 A0A6S4LQQ6 UNP 50 G +ATOM 430 O O . GLY A 1 50 ? 8.142 23.395 -25.928 1.0 24.62 ? 50 GLY A O 1 A0A6S4LQQ6 UNP 50 G +ATOM 431 N N . TYR A 1 51 ? 7.338 22.936 -23.882 1.0 23.09 ? 51 TYR A N 1 A0A6S4LQQ6 UNP 51 Y +ATOM 432 C CA . TYR A 1 51 ? 7.491 24.260 -23.299 1.0 23.09 ? 51 TYR A CA 1 A0A6S4LQQ6 UNP 51 Y +ATOM 433 C C . TYR A 1 51 ? 7.690 24.081 -21.800 1.0 23.09 ? 51 TYR A C 1 A0A6S4LQQ6 UNP 51 Y +ATOM 434 C CB . TYR A 1 51 ? 6.301 25.183 -23.614 1.0 23.09 ? 51 TYR A CB 1 A0A6S4LQQ6 UNP 51 Y +ATOM 435 O O . TYR A 1 51 ? 6.818 23.544 -21.113 1.0 23.09 ? 51 TYR A O 1 A0A6S4LQQ6 UNP 51 Y +ATOM 436 C CG . TYR A 1 51 ? 6.427 25.904 -24.945 1.0 23.09 ? 51 TYR A CG 1 A0A6S4LQQ6 UNP 51 Y +ATOM 437 C CD1 . TYR A 1 51 ? 7.294 27.009 -25.068 1.0 23.09 ? 51 TYR A CD1 1 A0A6S4LQQ6 UNP 51 Y +ATOM 438 C CD2 . TYR A 1 51 ? 5.711 25.452 -26.067 1.0 23.09 ? 51 TYR A CD2 1 A0A6S4LQQ6 UNP 51 Y +ATOM 439 C CE1 . TYR A 1 51 ? 7.459 27.645 -26.315 1.0 23.09 ? 51 TYR A CE1 1 A0A6S4LQQ6 UNP 51 Y +ATOM 440 C CE2 . TYR A 1 51 ? 5.875 26.079 -27.317 1.0 23.09 ? 51 TYR A CE2 1 A0A6S4LQQ6 UNP 51 Y +ATOM 441 O OH . TYR A 1 51 ? 6.918 27.769 -28.654 1.0 23.09 ? 51 TYR A OH 1 A0A6S4LQQ6 UNP 51 Y +ATOM 442 C CZ . TYR A 1 51 ? 6.756 27.172 -27.444 1.0 23.09 ? 51 TYR A CZ 1 A0A6S4LQQ6 UNP 51 Y +ATOM 443 N N . ASP A 1 52 ? 8.833 24.555 -21.311 1.0 26.95 ? 52 ASP A N 1 A0A6S4LQQ6 UNP 52 D +ATOM 444 C CA . ASP A 1 52 ? 9.119 24.772 -19.897 1.0 26.95 ? 52 ASP A CA 1 A0A6S4LQQ6 UNP 52 D +ATOM 445 C C . ASP A 1 52 ? 8.058 25.712 -19.306 1.0 26.95 ? 52 ASP A C 1 A0A6S4LQQ6 UNP 52 D +ATOM 446 C CB . ASP A 1 52 ? 10.522 25.390 -19.745 1.0 26.95 ? 52 ASP A CB 1 A0A6S4LQQ6 UNP 52 D +ATOM 447 O O . ASP A 1 52 ? 8.184 26.938 -19.320 1.0 26.95 ? 52 ASP A O 1 A0A6S4LQQ6 UNP 52 D +ATOM 448 C CG . ASP A 1 52 ? 11.672 24.400 -19.926 1.0 26.95 ? 52 ASP A CG 1 A0A6S4LQQ6 UNP 52 D +ATOM 449 O OD1 . ASP A 1 52 ? 11.462 23.209 -19.614 1.0 26.95 ? 52 ASP A OD1 1 A0A6S4LQQ6 UNP 52 D +ATOM 450 O OD2 . ASP A 1 52 ? 12.758 24.871 -20.323 1.0 26.95 ? 52 ASP A OD2 1 A0A6S4LQQ6 UNP 52 D +ATOM 451 N N . LYS A 1 53 ? 6.960 25.153 -18.797 1.0 32.91 ? 53 LYS A N 1 A0A6S4LQQ6 UNP 53 K +ATOM 452 C CA . LYS A 1 53 ? 5.909 25.922 -18.126 1.0 32.91 ? 53 LYS A CA 1 A0A6S4LQQ6 UNP 53 K +ATOM 453 C C . LYS A 1 53 ? 6.316 26.192 -16.679 1.0 32.91 ? 53 LYS A C 1 A0A6S4LQQ6 UNP 53 K +ATOM 454 C CB . LYS A 1 53 ? 4.544 25.228 -18.250 1.0 32.91 ? 53 LYS A CB 1 A0A6S4LQQ6 UNP 53 K +ATOM 455 O O . LYS A 1 53 ? 5.791 25.594 -15.747 1.0 32.91 ? 53 LYS A O 1 A0A6S4LQQ6 UNP 53 K +ATOM 456 C CG . LYS A 1 53 ? 3.919 25.381 -19.647 1.0 32.91 ? 53 LYS A CG 1 A0A6S4LQQ6 UNP 53 K +ATOM 457 C CD . LYS A 1 53 ? 2.549 24.691 -19.662 1.0 32.91 ? 53 LYS A CD 1 A0A6S4LQQ6 UNP 53 K +ATOM 458 C CE . LYS A 1 53 ? 1.867 24.800 -21.029 1.0 32.91 ? 53 LYS A CE 1 A0A6S4LQQ6 UNP 53 K +ATOM 459 N NZ . LYS A 1 53 ? 0.599 24.024 -21.041 1.0 32.91 ? 53 LYS A NZ 1 A0A6S4LQQ6 UNP 53 K +ATOM 460 N N . LYS A 1 54 ? 7.227 27.147 -16.478 1.0 31.30 ? 54 LYS A N 1 A0A6S4LQQ6 UNP 54 K +ATOM 461 C CA . LYS A 1 54 ? 7.294 27.881 -15.206 1.0 31.30 ? 54 LYS A CA 1 A0A6S4LQQ6 UNP 54 K +ATOM 462 C C . LYS A 1 54 ? 6.106 28.843 -15.160 1.0 31.30 ? 54 LYS A C 1 A0A6S4LQQ6 UNP 54 K +ATOM 463 C CB . LYS A 1 54 ? 8.643 28.604 -15.042 1.0 31.30 ? 54 LYS A CB 1 A0A6S4LQQ6 UNP 54 K +ATOM 464 O O . LYS A 1 54 ? 6.120 29.892 -15.802 1.0 31.30 ? 54 LYS A O 1 A0A6S4LQQ6 UNP 54 K +ATOM 465 C CG . LYS A 1 54 ? 9.738 27.657 -14.530 1.0 31.30 ? 54 LYS A CG 1 A0A6S4LQQ6 UNP 54 K +ATOM 466 C CD . LYS A 1 54 ? 11.075 28.393 -14.359 1.0 31.30 ? 54 LYS A CD 1 A0A6S4LQQ6 UNP 54 K +ATOM 467 C CE . LYS A 1 54 ? 12.135 27.432 -13.808 1.0 31.30 ? 54 LYS A CE 1 A0A6S4LQQ6 UNP 54 K +ATOM 468 N NZ . LYS A 1 54 ? 13.478 28.063 -13.743 1.0 31.30 ? 54 LYS A NZ 1 A0A6S4LQQ6 UNP 54 K +ATOM 469 N N . SER A 1 55 ? 5.062 28.481 -14.423 1.0 36.09 ? 55 SER A N 1 A0A6S4LQQ6 UNP 55 S +ATOM 470 C CA . SER A 1 55 ? 3.937 29.363 -14.107 1.0 36.09 ? 55 SER A CA 1 A0A6S4LQQ6 UNP 55 S +ATOM 471 C C . SER A 1 55 ? 4.441 30.554 -13.282 1.0 36.09 ? 55 SER A C 1 A0A6S4LQQ6 UNP 55 S +ATOM 472 C CB . SER A 1 55 ? 2.870 28.564 -13.343 1.0 36.09 ? 55 SER A CB 1 A0A6S4LQQ6 UNP 55 S +ATOM 473 O O . SER A 1 55 ? 4.756 30.420 -12.101 1.0 36.09 ? 55 SER A O 1 A0A6S4LQQ6 UNP 55 S +ATOM 474 O OG . SER A 1 55 ? 3.478 27.884 -12.263 1.0 36.09 ? 55 SER A OG 1 A0A6S4LQQ6 UNP 55 S +ATOM 475 N N . SER A 1 56 ? 4.565 31.731 -13.899 1.0 42.06 ? 56 SER A N 1 A0A6S4LQQ6 UNP 56 S +ATOM 476 C CA . SER A 1 56 ? 4.927 32.956 -13.181 1.0 42.06 ? 56 SER A CA 1 A0A6S4LQQ6 UNP 56 S +ATOM 477 C C . SER A 1 56 ? 3.684 33.590 -12.551 1.0 42.06 ? 56 SER A C 1 A0A6S4LQQ6 UNP 56 S +ATOM 478 C CB . SER A 1 56 ? 5.705 33.924 -14.083 1.0 42.06 ? 56 SER A CB 1 A0A6S4LQQ6 UNP 56 S +ATOM 479 O O . SER A 1 56 ? 2.639 33.723 -13.191 1.0 42.06 ? 56 SER A O 1 A0A6S4LQQ6 UNP 56 S +ATOM 480 O OG . SER A 1 56 ? 4.930 34.370 -15.179 1.0 42.06 ? 56 SER A OG 1 A0A6S4LQQ6 UNP 56 S +ATOM 481 N N . SER A 1 57 ? 3.794 34.040 -11.299 1.0 37.50 ? 57 SER A N 1 A0A6S4LQQ6 UNP 57 S +ATOM 482 C CA . SER A 1 57 ? 2.731 34.755 -10.565 1.0 37.50 ? 57 SER A CA 1 A0A6S4LQQ6 UNP 57 S +ATOM 483 C C . SER A 1 57 ? 2.204 35.992 -11.312 1.0 37.50 ? 57 SER A C 1 A0A6S4LQQ6 UNP 57 S +ATOM 484 C CB . SER A 1 57 ? 3.283 35.173 -9.197 1.0 37.50 ? 57 SER A CB 1 A0A6S4LQQ6 UNP 57 S +ATOM 485 O O . SER A 1 57 ? 1.056 36.402 -11.138 1.0 37.50 ? 57 SER A O 1 A0A6S4LQQ6 UNP 57 S +ATOM 486 O OG . SER A 1 57 ? 4.473 35.927 -9.367 1.0 37.50 ? 57 SER A OG 1 A0A6S4LQQ6 UNP 57 S +ATOM 487 N N . VAL A 1 58 ? 3.016 36.556 -12.211 1.0 42.53 ? 58 VAL A N 1 A0A6S4LQQ6 UNP 58 V +ATOM 488 C CA . VAL A 1 58 ? 2.660 37.666 -13.105 1.0 42.53 ? 58 VAL A CA 1 A0A6S4LQQ6 UNP 58 V +ATOM 489 C C . VAL A 1 58 ? 1.573 37.272 -14.109 1.0 42.53 ? 58 VAL A C 1 A0A6S4LQQ6 UNP 58 V +ATOM 490 C CB . VAL A 1 58 ? 3.919 38.168 -13.840 1.0 42.53 ? 58 VAL A CB 1 A0A6S4LQQ6 UNP 58 V +ATOM 491 O O . VAL A 1 58 ? 0.672 38.071 -14.372 1.0 42.53 ? 58 VAL A O 1 A0A6S4LQQ6 UNP 58 V +ATOM 492 C CG1 . VAL A 1 58 ? 3.610 39.339 -14.783 1.0 42.53 ? 58 VAL A CG1 1 A0A6S4LQQ6 UNP 58 V +ATOM 493 C CG2 . VAL A 1 58 ? 4.988 38.639 -12.843 1.0 42.53 ? 58 VAL A CG2 1 A0A6S4LQQ6 UNP 58 V +ATOM 494 N N . LEU A 1 59 ? 1.611 36.049 -14.650 1.0 44.22 ? 59 LEU A N 1 A0A6S4LQQ6 UNP 59 L +ATOM 495 C CA . LEU A 1 59 ? 0.569 35.549 -15.552 1.0 44.22 ? 59 LEU A CA 1 A0A6S4LQQ6 UNP 59 L +ATOM 496 C C . LEU A 1 59 ? -0.752 35.349 -14.806 1.0 44.22 ? 59 LEU A C 1 A0A6S4LQQ6 UNP 59 L +ATOM 497 C CB . LEU A 1 59 ? 1.033 34.246 -16.229 1.0 44.22 ? 59 LEU A CB 1 A0A6S4LQQ6 UNP 59 L +ATOM 498 O O . LEU A 1 59 ? -1.794 35.770 -15.303 1.0 44.22 ? 59 LEU A O 1 A0A6S4LQQ6 UNP 59 L +ATOM 499 C CG . LEU A 1 59 ? 2.123 34.444 -17.297 1.0 44.22 ? 59 LEU A CG 1 A0A6S4LQQ6 UNP 59 L +ATOM 500 C CD1 . LEU A 1 59 ? 2.666 33.085 -17.737 1.0 44.22 ? 59 LEU A CD1 1 A0A6S4LQQ6 UNP 59 L +ATOM 501 C CD2 . LEU A 1 59 ? 1.584 35.168 -18.536 1.0 44.22 ? 59 LEU A CD2 1 A0A6S4LQQ6 UNP 59 L +ATOM 502 N N . VAL A 1 60 ? -0.699 34.816 -13.581 1.0 41.66 ? 60 VAL A N 1 A0A6S4LQQ6 UNP 60 V +ATOM 503 C CA . VAL A 1 60 ? -1.873 34.661 -12.707 1.0 41.66 ? 60 VAL A CA 1 A0A6S4LQQ6 UNP 60 V +ATOM 504 C C . VAL A 1 60 ? -2.497 36.025 -12.392 1.0 41.66 ? 60 VAL A C 1 A0A6S4LQQ6 UNP 60 V +ATOM 505 C CB . VAL A 1 60 ? -1.503 33.901 -11.416 1.0 41.66 ? 60 VAL A CB 1 A0A6S4LQQ6 UNP 60 V +ATOM 506 O O . VAL A 1 60 ? -3.699 36.210 -12.574 1.0 41.66 ? 60 VAL A O 1 A0A6S4LQQ6 UNP 60 V +ATOM 507 C CG1 . VAL A 1 60 ? -2.718 33.712 -10.503 1.0 41.66 ? 60 VAL A CG1 1 A0A6S4LQQ6 UNP 60 V +ATOM 508 C CG2 . VAL A 1 60 ? -0.926 32.515 -11.738 1.0 41.66 ? 60 VAL A CG2 1 A0A6S4LQQ6 UNP 60 V +ATOM 509 N N . LYS A 1 61 ? -1.686 37.029 -12.030 1.0 42.69 ? 61 LYS A N 1 A0A6S4LQQ6 UNP 61 K +ATOM 510 C CA . LYS A 1 61 ? -2.168 38.394 -11.755 1.0 42.69 ? 61 LYS A CA 1 A0A6S4LQQ6 UNP 61 K +ATOM 511 C C . LYS A 1 61 ? -2.810 39.048 -12.988 1.0 42.69 ? 61 LYS A C 1 A0A6S4LQQ6 UNP 61 K +ATOM 512 C CB . LYS A 1 61 ? -1.014 39.227 -11.170 1.0 42.69 ? 61 LYS A CB 1 A0A6S4LQQ6 UNP 61 K +ATOM 513 O O . LYS A 1 61 ? -3.864 39.666 -12.870 1.0 42.69 ? 61 LYS A O 1 A0A6S4LQQ6 UNP 61 K +ATOM 514 C CG . LYS A 1 61 ? -1.508 40.508 -10.479 1.0 42.69 ? 61 LYS A CG 1 A0A6S4LQQ6 UNP 61 K +ATOM 515 C CD . LYS A 1 61 ? -0.351 41.266 -9.808 1.0 42.69 ? 61 LYS A CD 1 A0A6S4LQQ6 UNP 61 K +ATOM 516 C CE . LYS A 1 61 ? -0.885 42.497 -9.059 1.0 42.69 ? 61 LYS A CE 1 A0A6S4LQQ6 UNP 61 K +ATOM 517 N NZ . LYS A 1 61 ? 0.193 43.252 -8.366 1.0 42.69 ? 61 LYS A NZ 1 A0A6S4LQQ6 UNP 61 K +ATOM 518 N N . ARG A 1 62 ? -2.227 38.872 -14.183 1.0 40.84 ? 62 ARG A N 1 A0A6S4LQQ6 UNP 62 R +ATOM 519 C CA . ARG A 1 62 ? -2.807 39.357 -15.454 1.0 40.84 ? 62 ARG A CA 1 A0A6S4LQQ6 UNP 62 R +ATOM 520 C C . ARG A 1 62 ? -4.139 38.681 -15.791 1.0 40.84 ? 62 ARG A C 1 A0A6S4LQQ6 UNP 62 R +ATOM 521 C CB . ARG A 1 62 ? -1.809 39.155 -16.607 1.0 40.84 ? 62 ARG A CB 1 A0A6S4LQQ6 UNP 62 R +ATOM 522 O O . ARG A 1 62 ? -4.997 39.307 -16.405 1.0 40.84 ? 62 ARG A O 1 A0A6S4LQQ6 UNP 62 R +ATOM 523 C CG . ARG A 1 62 ? -0.682 40.196 -16.594 1.0 40.84 ? 62 ARG A CG 1 A0A6S4LQQ6 UNP 62 R +ATOM 524 C CD . ARG A 1 62 ? 0.304 39.922 -17.737 1.0 40.84 ? 62 ARG A CD 1 A0A6S4LQQ6 UNP 62 R +ATOM 525 N NE . ARG A 1 62 ? 1.385 40.926 -17.780 1.0 40.84 ? 62 ARG A NE 1 A0A6S4LQQ6 UNP 62 R +ATOM 526 N NH1 . ARG A 1 62 ? 2.419 40.194 -19.701 1.0 40.84 ? 62 ARG A NH1 1 A0A6S4LQQ6 UNP 62 R +ATOM 527 N NH2 . ARG A 1 62 ? 3.239 41.959 -18.616 1.0 40.84 ? 62 ARG A NH2 1 A0A6S4LQQ6 UNP 62 R +ATOM 528 C CZ . ARG A 1 62 ? 2.338 41.021 -18.694 1.0 40.84 ? 62 ARG A CZ 1 A0A6S4LQQ6 UNP 62 R +ATOM 529 N N . LEU A 1 63 ? -4.321 37.426 -15.391 1.0 44.41 ? 63 LEU A N 1 A0A6S4LQQ6 UNP 63 L +ATOM 530 C CA . LEU A 1 63 ? -5.558 36.683 -15.621 1.0 44.41 ? 63 LEU A CA 1 A0A6S4LQQ6 UNP 63 L +ATOM 531 C C . LEU A 1 63 ? -6.664 37.036 -14.637 1.0 44.41 ? 63 LEU A C 1 A0A6S4LQQ6 UNP 63 L +ATOM 532 C CB . LEU A 1 63 ? -5.260 35.185 -15.592 1.0 44.41 ? 63 LEU A CB 1 A0A6S4LQQ6 UNP 63 L +ATOM 533 O O . LEU A 1 63 ? -7.800 37.181 -15.069 1.0 44.41 ? 63 LEU A O 1 A0A6S4LQQ6 UNP 63 L +ATOM 534 C CG . LEU A 1 63 ? -4.538 34.733 -16.864 1.0 44.41 ? 63 LEU A CG 1 A0A6S4LQQ6 UNP 63 L +ATOM 535 C CD1 . LEU A 1 63 ? -4.153 33.278 -16.712 1.0 44.41 ? 63 LEU A CD1 1 A0A6S4LQQ6 UNP 63 L +ATOM 536 C CD2 . LEU A 1 63 ? -5.401 34.927 -18.115 1.0 44.41 ? 63 LEU A CD2 1 A0A6S4LQQ6 UNP 63 L +ATOM 537 N N . ILE A 1 64 ? -6.341 37.260 -13.362 1.0 49.12 ? 64 ILE A N 1 A0A6S4LQQ6 UNP 64 I +ATOM 538 C CA . ILE A 1 64 ? -7.306 37.774 -12.378 1.0 49.12 ? 64 ILE A CA 1 A0A6S4LQQ6 UNP 64 I +ATOM 539 C C . ILE A 1 64 ? -7.863 39.123 -12.855 1.0 49.12 ? 64 ILE A C 1 A0A6S4LQQ6 UNP 64 I +ATOM 540 C CB . ILE A 1 64 ? -6.649 37.864 -10.982 1.0 49.12 ? 64 ILE A CB 1 A0A6S4LQQ6 UNP 64 I +ATOM 541 O O . ILE A 1 64 ? -9.072 39.333 -12.837 1.0 49.12 ? 64 ILE A O 1 A0A6S4LQQ6 UNP 64 I +ATOM 542 C CG1 . ILE A 1 64 ? -6.324 36.446 -10.454 1.0 49.12 ? 64 ILE A CG1 1 A0A6S4LQQ6 UNP 64 I +ATOM 543 C CG2 . ILE A 1 64 ? -7.567 38.596 -9.984 1.0 49.12 ? 64 ILE A CG2 1 A0A6S4LQQ6 UNP 64 I +ATOM 544 C CD1 . ILE A 1 64 ? -5.375 36.436 -9.250 1.0 49.12 ? 64 ILE A CD1 1 A0A6S4LQQ6 UNP 64 I +ATOM 545 N N . ILE A 1 65 ? -7.002 39.998 -13.389 1.0 47.53 ? 65 ILE A N 1 A0A6S4LQQ6 UNP 65 I +ATOM 546 C CA . ILE A 1 65 ? -7.427 41.275 -13.983 1.0 47.53 ? 65 ILE A CA 1 A0A6S4LQQ6 UNP 65 I +ATOM 547 C C . ILE A 1 65 ? -8.353 41.046 -15.192 1.0 47.53 ? 65 ILE A C 1 A0A6S4LQQ6 UNP 65 I +ATOM 548 C CB . ILE A 1 65 ? -6.190 42.139 -14.324 1.0 47.53 ? 65 ILE A CB 1 A0A6S4LQQ6 UNP 65 I +ATOM 549 O O . ILE A 1 65 ? -9.375 41.717 -15.304 1.0 47.53 ? 65 ILE A O 1 A0A6S4LQQ6 UNP 65 I +ATOM 550 C CG1 . ILE A 1 65 ? -5.453 42.553 -13.027 1.0 47.53 ? 65 ILE A CG1 1 A0A6S4LQQ6 UNP 65 I +ATOM 551 C CG2 . ILE A 1 65 ? -6.588 43.398 -15.118 1.0 47.53 ? 65 ILE A CG2 1 A0A6S4LQQ6 UNP 65 I +ATOM 552 C CD1 . ILE A 1 65 ? -4.036 43.095 -13.261 1.0 47.53 ? 65 ILE A CD1 1 A0A6S4LQQ6 UNP 65 I +ATOM 553 N N . ARG A 1 66 ? -8.063 40.058 -16.054 1.0 40.44 ? 66 ARG A N 1 A0A6S4LQQ6 UNP 66 R +ATOM 554 C CA . ARG A 1 66 ? -8.940 39.688 -17.185 1.0 40.44 ? 66 ARG A CA 1 A0A6S4LQQ6 UNP 66 R +ATOM 555 C C . ARG A 1 66 ? -10.278 39.082 -16.751 1.0 40.44 ? 66 ARG A C 1 A0A6S4LQQ6 UNP 66 R +ATOM 556 C CB . ARG A 1 66 ? -8.223 38.731 -18.148 1.0 40.44 ? 66 ARG A CB 1 A0A6S4LQQ6 UNP 66 R +ATOM 557 O O . ARG A 1 66 ? -11.276 39.340 -17.412 1.0 40.44 ? 66 ARG A O 1 A0A6S4LQQ6 UNP 66 R +ATOM 558 C CG . ARG A 1 66 ? -7.245 39.464 -19.073 1.0 40.44 ? 66 ARG A CG 1 A0A6S4LQQ6 UNP 66 R +ATOM 559 C CD . ARG A 1 66 ? -6.586 38.452 -20.015 1.0 40.44 ? 66 ARG A CD 1 A0A6S4LQQ6 UNP 66 R +ATOM 560 N NE . ARG A 1 66 ? -5.699 39.110 -20.991 1.0 40.44 ? 66 ARG A NE 1 A0A6S4LQQ6 UNP 66 R +ATOM 561 N NH1 . ARG A 1 66 ? -4.908 37.205 -22.000 1.0 40.44 ? 66 ARG A NH1 1 A0A6S4LQQ6 UNP 66 R +ATOM 562 N NH2 . ARG A 1 66 ? -4.247 39.204 -22.743 1.0 40.44 ? 66 ARG A NH2 1 A0A6S4LQQ6 UNP 66 R +ATOM 563 C CZ . ARG A 1 66 ? -4.957 38.505 -21.903 1.0 40.44 ? 66 ARG A CZ 1 A0A6S4LQQ6 UNP 66 R +ATOM 564 N N . MET A 1 67 ? -10.316 38.318 -15.658 1.0 41.44 ? 67 MET A N 1 A0A6S4LQQ6 UNP 67 M +ATOM 565 C CA . MET A 1 67 ? -11.559 37.775 -15.093 1.0 41.44 ? 67 MET A CA 1 A0A6S4LQQ6 UNP 67 M +ATOM 566 C C . MET A 1 67 ? -12.460 38.877 -14.530 1.0 41.44 ? 67 MET A C 1 A0A6S4LQQ6 UNP 67 M +ATOM 567 C CB . MET A 1 67 ? -11.255 36.757 -13.985 1.0 41.44 ? 67 MET A CB 1 A0A6S4LQQ6 UNP 67 M +ATOM 568 O O . MET A 1 67 ? -13.674 38.805 -14.687 1.0 41.44 ? 67 MET A O 1 A0A6S4LQQ6 UNP 67 M +ATOM 569 C CG . MET A 1 67 ? -10.731 35.426 -14.531 1.0 41.44 ? 67 MET A CG 1 A0A6S4LQQ6 UNP 67 M +ATOM 570 S SD . MET A 1 67 ? -10.410 34.171 -13.258 1.0 41.44 ? 67 MET A SD 1 A0A6S4LQQ6 UNP 67 M +ATOM 571 C CE . MET A 1 67 ? -12.095 33.857 -12.654 1.0 41.44 ? 67 MET A CE 1 A0A6S4LQQ6 UNP 67 M +ATOM 572 N N . TYR A 1 68 ? -11.872 39.910 -13.922 1.0 45.06 ? 68 TYR A N 1 A0A6S4LQQ6 UNP 68 Y +ATOM 573 C CA . TYR A 1 68 ? -12.613 41.083 -13.457 1.0 45.06 ? 68 TYR A CA 1 A0A6S4LQQ6 UNP 68 Y +ATOM 574 C C . TYR A 1 68 ? -13.072 42.000 -14.600 1.0 45.06 ? 68 TYR A C 1 A0A6S4LQQ6 UNP 68 Y +ATOM 575 C CB . TYR A 1 68 ? -11.757 41.856 -12.441 1.0 45.06 ? 68 TYR A CB 1 A0A6S4LQQ6 UNP 68 Y +ATOM 576 O O . TYR A 1 68 ? -14.038 42.739 -14.426 1.0 45.06 ? 68 TYR A O 1 A0A6S4LQQ6 UNP 68 Y +ATOM 577 C CG . TYR A 1 68 ? -12.023 41.450 -11.006 1.0 45.06 ? 68 TYR A CG 1 A0A6S4LQQ6 UNP 68 Y +ATOM 578 C CD1 . TYR A 1 68 ? -13.087 42.054 -10.308 1.0 45.06 ? 68 TYR A CD1 1 A0A6S4LQQ6 UNP 68 Y +ATOM 579 C CD2 . TYR A 1 68 ? -11.235 40.470 -10.373 1.0 45.06 ? 68 TYR A CD2 1 A0A6S4LQQ6 UNP 68 Y +ATOM 580 C CE1 . TYR A 1 68 ? -13.360 41.688 -8.976 1.0 45.06 ? 68 TYR A CE1 1 A0A6S4LQQ6 UNP 68 Y +ATOM 581 C CE2 . TYR A 1 68 ? -11.505 40.099 -9.042 1.0 45.06 ? 68 TYR A CE2 1 A0A6S4LQQ6 UNP 68 Y +ATOM 582 O OH . TYR A 1 68 ? -12.822 40.344 -7.059 1.0 45.06 ? 68 TYR A OH 1 A0A6S4LQQ6 UNP 68 Y +ATOM 583 C CZ . TYR A 1 68 ? -12.567 40.707 -8.342 1.0 45.06 ? 68 TYR A CZ 1 A0A6S4LQQ6 UNP 68 Y +ATOM 584 N N . GLN A 1 69 ? -12.398 41.979 -15.756 1.0 38.69 ? 69 GLN A N 1 A0A6S4LQQ6 UNP 69 Q +ATOM 585 C CA . GLN A 1 69 ? -12.614 42.982 -16.800 1.0 38.69 ? 69 GLN A CA 1 A0A6S4LQQ6 UNP 69 Q +ATOM 586 C C . GLN A 1 69 ? -13.746 42.714 -17.798 1.0 38.69 ? 69 GLN A C 1 A0A6S4LQQ6 UNP 69 Q +ATOM 587 C CB . GLN A 1 69 ? -11.291 43.351 -17.501 1.0 38.69 ? 69 GLN A CB 1 A0A6S4LQQ6 UNP 69 Q +ATOM 588 O O . GLN A 1 69 ? -14.128 43.682 -18.445 1.0 38.69 ? 69 GLN A O 1 A0A6S4LQQ6 UNP 69 Q +ATOM 589 C CG . GLN A 1 69 ? -10.636 44.550 -16.795 1.0 38.69 ? 69 GLN A CG 1 A0A6S4LQQ6 UNP 69 Q +ATOM 590 C CD . GLN A 1 69 ? -9.355 45.036 -17.466 1.0 38.69 ? 69 GLN A CD 1 A0A6S4LQQ6 UNP 69 Q +ATOM 591 N NE2 . GLN A 1 69 ? -9.044 46.311 -17.355 1.0 38.69 ? 69 GLN A NE2 1 A0A6S4LQQ6 UNP 69 Q +ATOM 592 O OE1 . GLN A 1 69 ? -8.598 44.299 -18.080 1.0 38.69 ? 69 GLN A OE1 1 A0A6S4LQQ6 UNP 69 Q +ATOM 593 N N . GLN A 1 70 ? -14.336 41.517 -17.951 1.0 36.69 ? 70 GLN A N 1 A0A6S4LQQ6 UNP 70 Q +ATOM 594 C CA . GLN A 1 70 ? -15.500 41.382 -18.854 1.0 36.69 ? 70 GLN A CA 1 A0A6S4LQQ6 UNP 70 Q +ATOM 595 C C . GLN A 1 70 ? -16.273 40.053 -18.770 1.0 36.69 ? 70 GLN A C 1 A0A6S4LQQ6 UNP 70 Q +ATOM 596 C CB . GLN A 1 70 ? -15.058 41.632 -20.320 1.0 36.69 ? 70 GLN A CB 1 A0A6S4LQQ6 UNP 70 Q +ATOM 597 O O . GLN A 1 70 ? -15.699 38.971 -18.838 1.0 36.69 ? 70 GLN A O 1 A0A6S4LQQ6 UNP 70 Q +ATOM 598 C CG . GLN A 1 70 ? -15.656 42.927 -20.923 1.0 36.69 ? 70 GLN A CG 1 A0A6S4LQQ6 UNP 70 Q +ATOM 599 C CD . GLN A 1 70 ? -14.745 43.630 -21.933 1.0 36.69 ? 70 GLN A CD 1 A0A6S4LQQ6 UNP 70 Q +ATOM 600 N NE2 . GLN A 1 70 ? -15.153 44.771 -22.446 1.0 36.69 ? 70 GLN A NE2 1 A0A6S4LQQ6 UNP 70 Q +ATOM 601 O OE1 . GLN A 1 70 ? -13.675 43.178 -22.307 1.0 36.69 ? 70 GLN A OE1 1 A0A6S4LQQ6 UNP 70 Q +ATOM 602 N N . ASN A 1 71 ? -17.604 40.197 -18.728 1.0 39.22 ? 71 ASN A N 1 A0A6S4LQQ6 UNP 71 N +ATOM 603 C CA . ASN A 1 71 ? -18.730 39.300 -19.050 1.0 39.22 ? 71 ASN A CA 1 A0A6S4LQQ6 UNP 71 N +ATOM 604 C C . ASN A 1 71 ? -18.488 38.118 -20.033 1.0 39.22 ? 71 ASN A C 1 A0A6S4LQQ6 UNP 71 N +ATOM 605 C CB . ASN A 1 71 ? -19.841 40.226 -19.616 1.0 39.22 ? 71 ASN A CB 1 A0A6S4LQQ6 UNP 71 N +ATOM 606 O O . ASN A 1 71 ? -19.174 38.015 -21.047 1.0 39.22 ? 71 ASN A O 1 A0A6S4LQQ6 UNP 71 N +ATOM 607 C CG . ASN A 1 71 ? -20.430 41.198 -18.616 1.0 39.22 ? 71 ASN A CG 1 A0A6S4LQQ6 UNP 71 N +ATOM 608 N ND2 . ASN A 1 71 ? -20.988 42.294 -19.072 1.0 39.22 ? 71 ASN A ND2 1 A0A6S4LQQ6 UNP 71 N +ATOM 609 O OD1 . ASN A 1 71 ? -20.396 40.985 -17.421 1.0 39.22 ? 71 ASN A OD1 1 A0A6S4LQQ6 UNP 71 N +ATOM 610 N N . TYR A 1 72 ? -17.576 37.184 -19.750 1.0 37.47 ? 72 TYR A N 1 A0A6S4LQQ6 UNP 72 Y +ATOM 611 C CA . TYR A 1 72 ? -17.395 35.968 -20.570 1.0 37.47 ? 72 TYR A CA 1 A0A6S4LQQ6 UNP 72 Y +ATOM 612 C C . TYR A 1 72 ? -18.168 34.745 -20.055 1.0 37.47 ? 72 TYR A C 1 A0A6S4LQQ6 UNP 72 Y +ATOM 613 C CB . TYR A 1 72 ? -15.902 35.667 -20.766 1.0 37.47 ? 72 TYR A CB 1 A0A6S4LQQ6 UNP 72 Y +ATOM 614 O O . TYR A 1 72 ? -18.524 33.872 -20.843 1.0 37.47 ? 72 TYR A O 1 A0A6S4LQQ6 UNP 72 Y +ATOM 615 C CG . TYR A 1 72 ? -15.458 35.856 -22.203 1.0 37.47 ? 72 TYR A CG 1 A0A6S4LQQ6 UNP 72 Y +ATOM 616 C CD1 . TYR A 1 72 ? -15.589 34.798 -23.125 1.0 37.47 ? 72 TYR A CD1 1 A0A6S4LQQ6 UNP 72 Y +ATOM 617 C CD2 . TYR A 1 72 ? -14.954 37.100 -22.626 1.0 37.47 ? 72 TYR A CD2 1 A0A6S4LQQ6 UNP 72 Y +ATOM 618 C CE1 . TYR A 1 72 ? -15.194 34.978 -24.465 1.0 37.47 ? 72 TYR A CE1 1 A0A6S4LQQ6 UNP 72 Y +ATOM 619 C CE2 . TYR A 1 72 ? -14.563 37.286 -23.967 1.0 37.47 ? 72 TYR A CE2 1 A0A6S4LQQ6 UNP 72 Y +ATOM 620 O OH . TYR A 1 72 ? -14.300 36.390 -26.181 1.0 37.47 ? 72 TYR A OH 1 A0A6S4LQQ6 UNP 72 Y +ATOM 621 C CZ . TYR A 1 72 ? -14.678 36.221 -24.887 1.0 37.47 ? 72 TYR A CZ 1 A0A6S4LQQ6 UNP 72 Y +ATOM 622 N N . LEU A 1 73 ? -18.493 34.697 -18.756 1.0 36.66 ? 73 LEU A N 1 A0A6S4LQQ6 UNP 73 L +ATOM 623 C CA . LEU A 1 73 ? -19.266 33.597 -18.154 1.0 36.66 ? 73 LEU A CA 1 A0A6S4LQQ6 UNP 73 L +ATOM 624 C C . LEU A 1 73 ? -20.738 33.565 -18.604 1.0 36.66 ? 73 LEU A C 1 A0A6S4LQQ6 UNP 73 L +ATOM 625 C CB . LEU A 1 73 ? -19.154 33.678 -16.617 1.0 36.66 ? 73 LEU A CB 1 A0A6S4LQQ6 UNP 73 L +ATOM 626 O O . LEU A 1 73 ? -21.382 32.530 -18.511 1.0 36.66 ? 73 LEU A O 1 A0A6S4LQQ6 UNP 73 L +ATOM 627 C CG . LEU A 1 73 ? -17.867 33.037 -16.065 1.0 36.66 ? 73 LEU A CG 1 A0A6S4LQQ6 UNP 73 L +ATOM 628 C CD1 . LEU A 1 73 ? -17.607 33.514 -14.636 1.0 36.66 ? 73 LEU A CD1 1 A0A6S4LQQ6 UNP 73 L +ATOM 629 C CD2 . LEU A 1 73 ? -17.964 31.510 -16.043 1.0 36.66 ? 73 LEU A CD2 1 A0A6S4LQQ6 UNP 73 L +ATOM 630 N N . ILE A 1 74 ? -21.267 34.673 -19.130 1.0 33.47 ? 74 ILE A N 1 A0A6S4LQQ6 UNP 74 I +ATOM 631 C CA . ILE A 1 74 ? -22.659 34.761 -19.606 1.0 33.47 ? 74 ILE A CA 1 A0A6S4LQQ6 UNP 74 I +ATOM 632 C C . ILE A 1 74 ? -22.811 34.154 -21.019 1.0 33.47 ? 74 ILE A C 1 A0A6S4LQQ6 UNP 74 I +ATOM 633 C CB . ILE A 1 74 ? -23.155 36.226 -19.473 1.0 33.47 ? 74 ILE A CB 1 A0A6S4LQQ6 UNP 74 I +ATOM 634 O O . ILE A 1 74 ? -23.896 33.711 -21.386 1.0 33.47 ? 74 ILE A O 1 A0A6S4LQQ6 UNP 74 I +ATOM 635 C CG1 . ILE A 1 74 ? -23.148 36.651 -17.979 1.0 33.47 ? 74 ILE A CG1 1 A0A6S4LQQ6 UNP 74 I +ATOM 636 C CG2 . ILE A 1 74 ? -24.565 36.413 -20.062 1.0 33.47 ? 74 ILE A CG2 1 A0A6S4LQQ6 UNP 74 I +ATOM 637 C CD1 . ILE A 1 74 ? -23.394 38.146 -17.734 1.0 33.47 ? 74 ILE A CD1 1 A0A6S4LQQ6 UNP 74 I +ATOM 638 N N . ASN A 1 75 ? -21.726 34.033 -21.797 1.0 28.55 ? 75 ASN A N 1 A0A6S4LQQ6 UNP 75 N +ATOM 639 C CA . ASN A 1 75 ? -21.775 33.509 -23.169 1.0 28.55 ? 75 ASN A CA 1 A0A6S4LQQ6 UNP 75 N +ATOM 640 C C . ASN A 1 75 ? -21.633 31.978 -23.283 1.0 28.55 ? 75 ASN A C 1 A0A6S4LQQ6 UNP 75 N +ATOM 641 C CB . ASN A 1 75 ? -20.749 34.259 -24.045 1.0 28.55 ? 75 ASN A CB 1 A0A6S4LQQ6 UNP 75 N +ATOM 642 O O . ASN A 1 75 ? -21.831 31.449 -24.376 1.0 28.55 ? 75 ASN A O 1 A0A6S4LQQ6 UNP 75 N +ATOM 643 C CG . ASN A 1 75 ? -21.269 35.575 -24.604 1.0 28.55 ? 75 ASN A CG 1 A0A6S4LQQ6 UNP 75 N +ATOM 644 N ND2 . ASN A 1 75 ? -20.430 36.325 -25.278 1.0 28.55 ? 75 ASN A ND2 1 A0A6S4LQQ6 UNP 75 N +ATOM 645 O OD1 . ASN A 1 75 ? -22.422 35.946 -24.478 1.0 28.55 ? 75 ASN A OD1 1 A0A6S4LQQ6 UNP 75 N +ATOM 646 N N . SER A 1 76 ? -21.330 31.242 -22.204 1.0 31.25 ? 76 SER A N 1 A0A6S4LQQ6 UNP 76 S +ATOM 647 C CA . SER A 1 76 ? -21.240 29.769 -22.256 1.0 31.25 ? 76 SER A CA 1 A0A6S4LQQ6 UNP 76 S +ATOM 648 C C . SER A 1 76 ? -22.602 29.066 -22.212 1.0 31.25 ? 76 SER A C 1 A0A6S4LQQ6 UNP 76 S +ATOM 649 C CB . SER A 1 76 ? -20.335 29.228 -21.143 1.0 31.25 ? 76 SER A CB 1 A0A6S4LQQ6 UNP 76 S +ATOM 650 O O . SER A 1 76 ? -22.700 27.904 -22.600 1.0 31.25 ? 76 SER A O 1 A0A6S4LQQ6 UNP 76 S +ATOM 651 O OG . SER A 1 76 ? -20.863 29.555 -19.877 1.0 31.25 ? 76 SER A OG 1 A0A6S4LQQ6 UNP 76 S +ATOM 652 N N . VAL A 1 77 ? -23.665 29.762 -21.792 1.0 27.62 ? 77 VAL A N 1 A0A6S4LQQ6 UNP 77 V +ATOM 653 C CA . VAL A 1 77 ? -25.007 29.177 -21.623 1.0 27.62 ? 77 VAL A CA 1 A0A6S4LQQ6 UNP 77 V +ATOM 654 C C . VAL A 1 77 ? -25.781 29.069 -22.950 1.0 27.62 ? 77 VAL A C 1 A0A6S4LQQ6 UNP 77 V +ATOM 655 C CB . VAL A 1 77 ? -25.785 29.945 -20.526 1.0 27.62 ? 77 VAL A CB 1 A0A6S4LQQ6 UNP 77 V +ATOM 656 O O . VAL A 1 77 ? -26.657 28.219 -23.071 1.0 27.62 ? 77 VAL A O 1 A0A6S4LQQ6 UNP 77 V +ATOM 657 C CG1 . VAL A 1 77 ? -27.177 29.360 -20.253 1.0 27.62 ? 77 VAL A CG1 1 A0A6S4LQQ6 UNP 77 V +ATOM 658 C CG2 . VAL A 1 77 ? -25.018 29.917 -19.191 1.0 27.62 ? 77 VAL A CG2 1 A0A6S4LQQ6 UNP 77 V +ATOM 659 N N . ASN A 1 78 ? -25.432 29.852 -23.982 1.0 26.30 ? 78 ASN A N 1 A0A6S4LQQ6 UNP 78 N +ATOM 660 C CA . ASN A 1 78 ? -26.284 30.030 -25.172 1.0 26.30 ? 78 ASN A CA 1 A0A6S4LQQ6 UNP 78 N +ATOM 661 C C . ASN A 1 78 ? -25.791 29.411 -26.496 1.0 26.30 ? 78 ASN A C 1 A0A6S4LQQ6 UNP 78 N +ATOM 662 C CB . ASN A 1 78 ? -26.675 31.520 -25.290 1.0 26.30 ? 78 ASN A CB 1 A0A6S4LQQ6 UNP 78 N +ATOM 663 O O . ASN A 1 78 ? -26.374 29.692 -27.540 1.0 26.30 ? 78 ASN A O 1 A0A6S4LQQ6 UNP 78 N +ATOM 664 C CG . ASN A 1 78 ? -27.893 31.881 -24.454 1.0 26.30 ? 78 ASN A CG 1 A0A6S4LQQ6 UNP 78 N +ATOM 665 N ND2 . ASN A 1 78 ? -28.244 33.143 -24.403 1.0 26.30 ? 78 ASN A ND2 1 A0A6S4LQQ6 UNP 78 N +ATOM 666 O OD1 . ASN A 1 78 ? -28.560 31.060 -23.850 1.0 26.30 ? 78 ASN A OD1 1 A0A6S4LQQ6 UNP 78 N +ATOM 667 N N . TYR A 1 79 ? -24.791 28.525 -26.499 1.0 30.67 ? 79 TYR A N 1 A0A6S4LQQ6 UNP 79 Y +ATOM 668 C CA . TYR A 1 79 ? -24.328 27.873 -27.740 1.0 30.67 ? 79 TYR A CA 1 A0A6S4LQQ6 UNP 79 Y +ATOM 669 C C . TYR A 1 79 ? -24.288 26.345 -27.637 1.0 30.67 ? 79 TYR A C 1 A0A6S4LQQ6 UNP 79 Y +ATOM 670 C CB . TYR A 1 79 ? -23.013 28.500 -28.228 1.0 30.67 ? 79 TYR A CB 1 A0A6S4LQQ6 UNP 79 Y +ATOM 671 O O . TYR A 1 79 ? -23.263 25.714 -27.878 1.0 30.67 ? 79 TYR A O 1 A0A6S4LQQ6 UNP 79 Y +ATOM 672 C CG . TYR A 1 79 ? -23.168 29.918 -28.746 1.0 30.67 ? 79 TYR A CG 1 A0A6S4LQQ6 UNP 79 Y +ATOM 673 C CD1 . TYR A 1 79 ? -23.628 30.142 -30.059 1.0 30.67 ? 79 TYR A CD1 1 A0A6S4LQQ6 UNP 79 Y +ATOM 674 C CD2 . TYR A 1 79 ? -22.847 31.010 -27.917 1.0 30.67 ? 79 TYR A CD2 1 A0A6S4LQQ6 UNP 79 Y +ATOM 675 C CE1 . TYR A 1 79 ? -23.761 31.457 -30.546 1.0 30.67 ? 79 TYR A CE1 1 A0A6S4LQQ6 UNP 79 Y +ATOM 676 C CE2 . TYR A 1 79 ? -22.978 32.326 -28.401 1.0 30.67 ? 79 TYR A CE2 1 A0A6S4LQQ6 UNP 79 Y +ATOM 677 O OH . TYR A 1 79 ? -23.555 33.817 -30.194 1.0 30.67 ? 79 TYR A OH 1 A0A6S4LQQ6 UNP 79 Y +ATOM 678 C CZ . TYR A 1 79 ? -23.435 32.550 -29.718 1.0 30.67 ? 79 TYR A CZ 1 A0A6S4LQQ6 UNP 79 Y +ATOM 679 N N . SER A 1 80 ? -25.421 25.719 -27.315 1.0 30.91 ? 80 SER A N 1 A0A6S4LQQ6 UNP 80 S +ATOM 680 C CA . SER A 1 80 ? -25.578 24.259 -27.422 1.0 30.91 ? 80 SER A CA 1 A0A6S4LQQ6 UNP 80 S +ATOM 681 C C . SER A 1 80 ? -25.916 23.767 -28.840 1.0 30.91 ? 80 SER A C 1 A0A6S4LQQ6 UNP 80 S +ATOM 682 C CB . SER A 1 80 ? -26.594 23.753 -26.396 1.0 30.91 ? 80 SER A CB 1 A0A6S4LQQ6 UNP 80 S +ATOM 683 O O . SER A 1 80 ? -25.948 22.561 -29.056 1.0 30.91 ? 80 SER A O 1 A0A6S4LQQ6 UNP 80 S +ATOM 684 O OG . SER A 1 80 ? -27.820 24.440 -26.547 1.0 30.91 ? 80 SER A OG 1 A0A6S4LQQ6 UNP 80 S +ATOM 685 N N . ASN A 1 81 ? -26.101 24.660 -29.825 1.0 34.81 ? 81 ASN A N 1 A0A6S4LQQ6 UNP 81 N +ATOM 686 C CA . ASN A 1 81 ? -26.525 24.302 -31.189 1.0 34.81 ? 81 ASN A CA 1 A0A6S4LQQ6 UNP 81 N +ATOM 687 C C . ASN A 1 81 ? -25.633 24.883 -32.305 1.0 34.81 ? 81 ASN A C 1 A0A6S4LQQ6 UNP 81 N +ATOM 688 C CB . ASN A 1 81 ? -28.020 24.656 -31.367 1.0 34.81 ? 81 ASN A CB 1 A0A6S4LQQ6 UNP 81 N +ATOM 689 O O . ASN A 1 81 ? -26.145 25.422 -33.285 1.0 34.81 ? 81 ASN A O 1 A0A6S4LQQ6 UNP 81 N +ATOM 690 C CG . ASN A 1 81 ? -28.976 23.610 -30.826 1.0 34.81 ? 81 ASN A CG 1 A0A6S4LQQ6 UNP 81 N +ATOM 691 N ND2 . ASN A 1 81 ? -30.246 23.929 -30.766 1.0 34.81 ? 81 ASN A ND2 1 A0A6S4LQQ6 UNP 81 N +ATOM 692 O OD1 . ASN A 1 81 ? -28.631 22.489 -30.506 1.0 34.81 ? 81 ASN A OD1 1 A0A6S4LQQ6 UNP 81 N +ATOM 693 N N . GLN A 1 82 ? -24.302 24.775 -32.211 1.0 29.88 ? 82 GLN A N 1 A0A6S4LQQ6 UNP 82 Q +ATOM 694 C CA . GLN A 1 82 ? -23.443 25.056 -33.372 1.0 29.88 ? 82 GLN A CA 1 A0A6S4LQQ6 UNP 82 Q +ATOM 695 C C . GLN A 1 82 ? -22.427 23.942 -33.664 1.0 29.88 ? 82 GLN A C 1 A0A6S4LQQ6 UNP 82 Q +ATOM 696 C CB . GLN A 1 82 ? -22.831 26.464 -33.314 1.0 29.88 ? 82 GLN A CB 1 A0A6S4LQQ6 UNP 82 Q +ATOM 697 O O . GLN A 1 82 ? -21.530 23.632 -32.891 1.0 29.88 ? 82 GLN A O 1 A0A6S4LQQ6 UNP 82 Q +ATOM 698 C CG . GLN A 1 82 ? -23.872 27.528 -33.726 1.0 29.88 ? 82 GLN A CG 1 A0A6S4LQQ6 UNP 82 Q +ATOM 699 C CD . GLN A 1 82 ? -23.302 28.934 -33.851 1.0 29.88 ? 82 GLN A CD 1 A0A6S4LQQ6 UNP 82 Q +ATOM 700 N NE2 . GLN A 1 82 ? -24.043 29.865 -34.412 1.0 29.88 ? 82 GLN A NE2 1 A0A6S4LQQ6 UNP 82 Q +ATOM 701 O OE1 . GLN A 1 82 ? -22.193 29.229 -33.448 1.0 29.88 ? 82 GLN A OE1 1 A0A6S4LQQ6 UNP 82 Q +ATOM 702 N N . ASN A 1 83 ? -22.660 23.346 -34.832 1.0 26.61 ? 83 ASN A N 1 A0A6S4LQQ6 UNP 83 N +ATOM 703 C CA . ASN A 1 83 ? -21.871 22.454 -35.673 1.0 26.61 ? 83 ASN A CA 1 A0A6S4LQQ6 UNP 83 N +ATOM 704 C C . ASN A 1 83 ? -20.420 22.108 -35.271 1.0 26.61 ? 83 ASN A C 1 A0A6S4LQQ6 UNP 83 N +ATOM 705 C CB . ASN A 1 83 ? -21.963 23.021 -37.101 1.0 26.61 ? 83 ASN A CB 1 A0A6S4LQQ6 UNP 83 N +ATOM 706 O O . ASN A 1 83 ? -19.531 22.932 -35.075 1.0 26.61 ? 83 ASN A O 1 A0A6S4LQQ6 UNP 83 N +ATOM 707 C CG . ASN A 1 83 ? -23.385 22.952 -37.647 1.0 26.61 ? 83 ASN A CG 1 A0A6S4LQQ6 UNP 83 N +ATOM 708 N ND2 . ASN A 1 83 ? -23.738 23.786 -38.593 1.0 26.61 ? 83 ASN A ND2 1 A0A6S4LQQ6 UNP 83 N +ATOM 709 O OD1 . ASN A 1 83 ? -24.194 22.150 -37.216 1.0 26.61 ? 83 ASN A OD1 1 A0A6S4LQQ6 UNP 83 N +ATOM 710 N N . ARG A 1 84 ? -20.202 20.793 -35.320 1.0 32.09 ? 84 ARG A N 1 A0A6S4LQQ6 UNP 84 R +ATOM 711 C CA . ARG A 1 84 ? -19.106 19.928 -34.859 1.0 32.09 ? 84 ARG A CA 1 A0A6S4LQQ6 UNP 84 R +ATOM 712 C C . ARG A 1 84 ? -17.696 20.138 -35.455 1.0 32.09 ? 84 ARG A C 1 A0A6S4LQQ6 UNP 84 R +ATOM 713 C CB . ARG A 1 84 ? -19.626 18.496 -35.140 1.0 32.09 ? 84 ARG A CB 1 A0A6S4LQQ6 UNP 84 R +ATOM 714 O O . ARG A 1 84 ? -16.912 19.199 -35.387 1.0 32.09 ? 84 ARG A O 1 A0A6S4LQQ6 UNP 84 R +ATOM 715 C CG . ARG A 1 84 ? -19.223 17.419 -34.127 1.0 32.09 ? 84 ARG A CG 1 A0A6S4LQQ6 UNP 84 R +ATOM 716 C CD . ARG A 1 84 ? -19.943 16.118 -34.510 1.0 32.09 ? 84 ARG A CD 1 A0A6S4LQQ6 UNP 84 R +ATOM 717 N NE . ARG A 1 84 ? -19.749 15.055 -33.508 1.0 32.09 ? 84 ARG A NE 1 A0A6S4LQQ6 UNP 84 R +ATOM 718 N NH1 . ARG A 1 84 ? -21.238 13.546 -34.402 1.0 32.09 ? 84 ARG A NH1 1 A0A6S4LQQ6 UNP 84 R +ATOM 719 N NH2 . ARG A 1 84 ? -20.138 13.036 -32.530 1.0 32.09 ? 84 ARG A NH2 1 A0A6S4LQQ6 UNP 84 R +ATOM 720 C CZ . ARG A 1 84 ? -20.373 13.889 -33.486 1.0 32.09 ? 84 ARG A CZ 1 A0A6S4LQQ6 UNP 84 R +ATOM 721 N N . PHE A 1 85 ? -17.343 21.285 -36.046 1.0 28.80 ? 85 PHE A N 1 A0A6S4LQQ6 UNP 85 F +ATOM 722 C CA . PHE A 1 85 ? -16.135 21.362 -36.900 1.0 28.80 ? 85 PHE A CA 1 A0A6S4LQQ6 UNP 85 F +ATOM 723 C C . PHE A 1 85 ? -15.103 22.472 -36.624 1.0 28.80 ? 85 PHE A C 1 A0A6S4LQQ6 UNP 85 F +ATOM 724 C CB . PHE A 1 85 ? -16.543 21.240 -38.379 1.0 28.80 ? 85 PHE A CB 1 A0A6S4LQQ6 UNP 85 F +ATOM 725 O O . PHE A 1 85 ? -14.066 22.483 -37.280 1.0 28.80 ? 85 PHE A O 1 A0A6S4LQQ6 UNP 85 F +ATOM 726 C CG . PHE A 1 85 ? -16.536 19.798 -38.861 1.0 28.80 ? 85 PHE A CG 1 A0A6S4LQQ6 UNP 85 F +ATOM 727 C CD1 . PHE A 1 85 ? -15.325 19.211 -39.275 1.0 28.80 ? 85 PHE A CD1 1 A0A6S4LQQ6 UNP 85 F +ATOM 728 C CD2 . PHE A 1 85 ? -17.718 19.032 -38.867 1.0 28.80 ? 85 PHE A CD2 1 A0A6S4LQQ6 UNP 85 F +ATOM 729 C CE1 . PHE A 1 85 ? -15.295 17.872 -39.704 1.0 28.80 ? 85 PHE A CE1 1 A0A6S4LQQ6 UNP 85 F +ATOM 730 C CE2 . PHE A 1 85 ? -17.688 17.691 -39.296 1.0 28.80 ? 85 PHE A CE2 1 A0A6S4LQQ6 UNP 85 F +ATOM 731 C CZ . PHE A 1 85 ? -16.477 17.112 -39.716 1.0 28.80 ? 85 PHE A CZ 1 A0A6S4LQQ6 UNP 85 F +ATOM 732 N N . VAL A 1 86 ? -15.273 23.331 -35.612 1.0 29.27 ? 86 VAL A N 1 A0A6S4LQQ6 UNP 86 V +ATOM 733 C CA . VAL A 1 86 ? -14.235 24.312 -35.197 1.0 29.27 ? 86 VAL A CA 1 A0A6S4LQQ6 UNP 86 V +ATOM 734 C C . VAL A 1 86 ? -13.774 24.016 -33.763 1.0 29.27 ? 86 VAL A C 1 A0A6S4LQQ6 UNP 86 V +ATOM 735 C CB . VAL A 1 86 ? -14.681 25.772 -35.439 1.0 29.27 ? 86 VAL A CB 1 A0A6S4LQQ6 UNP 86 V +ATOM 736 O O . VAL A 1 86 ? -13.911 24.817 -32.846 1.0 29.27 ? 86 VAL A O 1 A0A6S4LQQ6 UNP 86 V +ATOM 737 C CG1 . VAL A 1 86 ? -13.509 26.754 -35.279 1.0 29.27 ? 86 VAL A CG1 1 A0A6S4LQQ6 UNP 86 V +ATOM 738 C CG2 . VAL A 1 86 ? -15.218 25.965 -36.867 1.0 29.27 ? 86 VAL A CG2 1 A0A6S4LQQ6 UNP 86 V +ATOM 739 N N . GLY A 1 87 ? -13.310 22.783 -33.539 1.0 29.02 ? 87 GLY A N 1 A0A6S4LQQ6 UNP 87 G +ATOM 740 C CA . GLY A 1 87 ? -13.209 22.176 -32.204 1.0 29.02 ? 87 GLY A CA 1 A0A6S4LQQ6 UNP 87 G +ATOM 741 C C . GLY A 1 87 ? -11.830 22.161 -31.537 1.0 29.02 ? 87 GLY A C 1 A0A6S4LQQ6 UNP 87 G +ATOM 742 O O . GLY A 1 87 ? -11.679 21.463 -30.540 1.0 29.02 ? 87 GLY A O 1 A0A6S4LQQ6 UNP 87 G +ATOM 743 N N . HIS A 1 88 ? -10.802 22.837 -32.064 1.0 27.95 ? 88 HIS A N 1 A0A6S4LQQ6 UNP 88 H +ATOM 744 C CA . HIS A 1 88 ? -9.445 22.729 -31.493 1.0 27.95 ? 88 HIS A CA 1 A0A6S4LQQ6 UNP 88 H +ATOM 745 C C . HIS A 1 88 ? -9.040 23.915 -30.602 1.0 27.95 ? 88 HIS A C 1 A0A6S4LQQ6 UNP 88 H +ATOM 746 C CB . HIS A 1 88 ? -8.438 22.330 -32.585 1.0 27.95 ? 88 HIS A CB 1 A0A6S4LQQ6 UNP 88 H +ATOM 747 O O . HIS A 1 88 ? -8.507 23.691 -29.522 1.0 27.95 ? 88 HIS A O 1 A0A6S4LQQ6 UNP 88 H +ATOM 748 C CG . HIS A 1 88 ? -8.586 20.878 -33.010 1.0 27.95 ? 88 HIS A CG 1 A0A6S4LQQ6 UNP 88 H +ATOM 749 C CD2 . HIS A 1 88 ? -7.813 20.204 -33.920 1.0 27.95 ? 88 HIS A CD2 1 A0A6S4LQQ6 UNP 88 H +ATOM 750 N ND1 . HIS A 1 88 ? -9.484 19.961 -32.498 1.0 27.95 ? 88 HIS A ND1 1 A0A6S4LQQ6 UNP 88 H +ATOM 751 C CE1 . HIS A 1 88 ? -9.261 18.776 -33.088 1.0 27.95 ? 88 HIS A CE1 1 A0A6S4LQQ6 UNP 88 H +ATOM 752 N NE2 . HIS A 1 88 ? -8.256 18.877 -33.966 1.0 27.95 ? 88 HIS A NE2 1 A0A6S4LQQ6 UNP 88 H +ATOM 753 N N . ASN A 1 89 ? -9.381 25.164 -30.929 1.0 28.30 ? 89 ASN A N 1 A0A6S4LQQ6 UNP 89 N +ATOM 754 C CA . ASN A 1 89 ? -8.876 26.313 -30.154 1.0 28.30 ? 89 ASN A CA 1 A0A6S4LQQ6 UNP 89 N +ATOM 755 C C . ASN A 1 89 ? -9.592 26.547 -28.810 1.0 28.30 ? 89 ASN A C 1 A0A6S4LQQ6 UNP 89 N +ATOM 756 C CB . ASN A 1 89 ? -8.889 27.563 -31.048 1.0 28.30 ? 89 ASN A CB 1 A0A6S4LQQ6 UNP 89 N +ATOM 757 O O . ASN A 1 89 ? -8.983 27.057 -27.869 1.0 28.30 ? 89 ASN A O 1 A0A6S4LQQ6 UNP 89 N +ATOM 758 C CG . ASN A 1 89 ? -7.835 27.503 -32.142 1.0 28.30 ? 89 ASN A CG 1 A0A6S4LQQ6 UNP 89 N +ATOM 759 N ND2 . ASN A 1 89 ? -7.852 28.434 -33.064 1.0 28.30 ? 89 ASN A ND2 1 A0A6S4LQQ6 UNP 89 N +ATOM 760 O OD1 . ASN A 1 89 ? -6.993 26.626 -32.192 1.0 28.30 ? 89 ASN A OD1 1 A0A6S4LQQ6 UNP 89 N +ATOM 761 N N . THR A 1 90 ? -10.861 26.154 -28.688 1.0 35.38 ? 90 THR A N 1 A0A6S4LQQ6 UNP 90 T +ATOM 762 C CA . THR A 1 90 ? -11.641 26.306 -27.447 1.0 35.38 ? 90 THR A CA 1 A0A6S4LQQ6 UNP 90 T +ATOM 763 C C . THR A 1 90 ? -11.206 25.312 -26.372 1.0 35.38 ? 90 THR A C 1 A0A6S4LQQ6 UNP 90 T +ATOM 764 C CB . THR A 1 90 ? -13.142 26.158 -27.728 1.0 35.38 ? 90 THR A CB 1 A0A6S4LQQ6 UNP 90 T +ATOM 765 O O . THR A 1 90 ? -11.101 25.690 -25.207 1.0 35.38 ? 90 THR A O 1 A0A6S4LQQ6 UNP 90 T +ATOM 766 C CG2 . THR A 1 90 ? -13.676 27.339 -28.539 1.0 35.38 ? 90 THR A CG2 1 A0A6S4LQQ6 UNP 90 T +ATOM 767 O OG1 . THR A 1 90 ? -13.374 24.994 -28.491 1.0 35.38 ? 90 THR A OG1 1 A0A6S4LQQ6 UNP 90 T +ATOM 768 N N . TYR A 1 91 ? -10.854 24.086 -26.774 1.0 39.69 ? 91 TYR A N 1 A0A6S4LQQ6 UNP 91 Y +ATOM 769 C CA . TYR A 1 91 ? -10.365 23.031 -25.883 1.0 39.69 ? 91 TYR A CA 1 A0A6S4LQQ6 UNP 91 Y +ATOM 770 C C . TYR A 1 91 ? -8.996 23.367 -25.275 1.0 39.69 ? 91 TYR A C 1 A0A6S4LQQ6 UNP 91 Y +ATOM 771 C CB . TYR A 1 91 ? -10.320 21.697 -26.651 1.0 39.69 ? 91 TYR A CB 1 A0A6S4LQQ6 UNP 91 Y +ATOM 772 O O . TYR A 1 91 ? -8.760 23.118 -24.096 1.0 39.69 ? 91 TYR A O 1 A0A6S4LQQ6 UNP 91 Y +ATOM 773 C CG . TYR A 1 91 ? -11.101 20.590 -25.975 1.0 39.69 ? 91 TYR A CG 1 A0A6S4LQQ6 UNP 91 Y +ATOM 774 C CD1 . TYR A 1 91 ? -10.479 19.767 -25.016 1.0 39.69 ? 91 TYR A CD1 1 A0A6S4LQQ6 UNP 91 Y +ATOM 775 C CD2 . TYR A 1 91 ? -12.459 20.394 -26.295 1.0 39.69 ? 91 TYR A CD2 1 A0A6S4LQQ6 UNP 91 Y +ATOM 776 C CE1 . TYR A 1 91 ? -11.207 18.738 -24.387 1.0 39.69 ? 91 TYR A CE1 1 A0A6S4LQQ6 UNP 91 Y +ATOM 777 C CE2 . TYR A 1 91 ? -13.192 19.369 -25.667 1.0 39.69 ? 91 TYR A CE2 1 A0A6S4LQQ6 UNP 91 Y +ATOM 778 O OH . TYR A 1 91 ? -13.272 17.546 -24.113 1.0 39.69 ? 91 TYR A OH 1 A0A6S4LQQ6 UNP 91 Y +ATOM 779 C CZ . TYR A 1 91 ? -12.566 18.537 -24.715 1.0 39.69 ? 91 TYR A CZ 1 A0A6S4LQQ6 UNP 91 Y +ATOM 780 N N . PHE A 1 92 ? -8.095 23.978 -26.052 1.0 31.64 ? 92 PHE A N 1 A0A6S4LQQ6 UNP 92 F +ATOM 781 C CA . PHE A 1 92 ? -6.774 24.390 -25.561 1.0 31.64 ? 92 PHE A CA 1 A0A6S4LQQ6 UNP 92 F +ATOM 782 C C . PHE A 1 92 ? -6.854 25.530 -24.541 1.0 31.64 ? 92 PHE A C 1 A0A6S4LQQ6 UNP 92 F +ATOM 783 C CB . PHE A 1 92 ? -5.875 24.781 -26.744 1.0 31.64 ? 92 PHE A CB 1 A0A6S4LQQ6 UNP 92 F +ATOM 784 O O . PHE A 1 92 ? -6.149 25.504 -23.529 1.0 31.64 ? 92 PHE A O 1 A0A6S4LQQ6 UNP 92 F +ATOM 785 C CG . PHE A 1 92 ? -5.060 23.622 -27.280 1.0 31.64 ? 92 PHE A CG 1 A0A6S4LQQ6 UNP 92 F +ATOM 786 C CD1 . PHE A 1 92 ? -3.889 23.224 -26.610 1.0 31.64 ? 92 PHE A CD1 1 A0A6S4LQQ6 UNP 92 F +ATOM 787 C CD2 . PHE A 1 92 ? -5.458 22.933 -28.438 1.0 31.64 ? 92 PHE A CD2 1 A0A6S4LQQ6 UNP 92 F +ATOM 788 C CE1 . PHE A 1 92 ? -3.131 22.143 -27.096 1.0 31.64 ? 92 PHE A CE1 1 A0A6S4LQQ6 UNP 92 F +ATOM 789 C CE2 . PHE A 1 92 ? -4.714 21.843 -28.917 1.0 31.64 ? 92 PHE A CE2 1 A0A6S4LQQ6 UNP 92 F +ATOM 790 C CZ . PHE A 1 92 ? -3.546 21.449 -28.245 1.0 31.64 ? 92 PHE A CZ 1 A0A6S4LQQ6 UNP 92 F +ATOM 791 N N . TYR A 1 93 ? -7.725 26.516 -24.776 1.0 40.59 ? 93 TYR A N 1 A0A6S4LQQ6 UNP 93 Y +ATOM 792 C CA . TYR A 1 93 ? -7.914 27.623 -23.842 1.0 40.59 ? 93 TYR A CA 1 A0A6S4LQQ6 UNP 93 Y +ATOM 793 C C . TYR A 1 93 ? -8.584 27.160 -22.547 1.0 40.59 ? 93 TYR A C 1 A0A6S4LQQ6 UNP 93 Y +ATOM 794 C CB . TYR A 1 93 ? -8.680 28.768 -24.518 1.0 40.59 ? 93 TYR A CB 1 A0A6S4LQQ6 UNP 93 Y +ATOM 795 O O . TYR A 1 93 ? -8.077 27.468 -21.468 1.0 40.59 ? 93 TYR A O 1 A0A6S4LQQ6 UNP 93 Y +ATOM 796 C CG . TYR A 1 93 ? -7.780 29.916 -24.930 1.0 40.59 ? 93 TYR A CG 1 A0A6S4LQQ6 UNP 93 Y +ATOM 797 C CD1 . TYR A 1 93 ? -7.307 30.798 -23.944 1.0 40.59 ? 93 TYR A CD1 1 A0A6S4LQQ6 UNP 93 Y +ATOM 798 C CD2 . TYR A 1 93 ? -7.395 30.097 -26.270 1.0 40.59 ? 93 TYR A CD2 1 A0A6S4LQQ6 UNP 93 Y +ATOM 799 C CE1 . TYR A 1 93 ? -6.520 31.910 -24.290 1.0 40.59 ? 93 TYR A CE1 1 A0A6S4LQQ6 UNP 93 Y +ATOM 800 C CE2 . TYR A 1 93 ? -6.578 31.190 -26.623 1.0 40.59 ? 93 TYR A CE2 1 A0A6S4LQQ6 UNP 93 Y +ATOM 801 O OH . TYR A 1 93 ? -5.380 33.168 -25.980 1.0 40.59 ? 93 TYR A OH 1 A0A6S4LQQ6 UNP 93 Y +ATOM 802 C CZ . TYR A 1 93 ? -6.156 32.107 -25.638 1.0 40.59 ? 93 TYR A CZ 1 A0A6S4LQQ6 UNP 93 Y +ATOM 803 N N . SER A 1 94 ? -9.659 26.366 -22.628 1.0 46.53 ? 94 SER A N 1 A0A6S4LQQ6 UNP 94 S +ATOM 804 C CA . SER A 1 94 ? -10.305 25.798 -21.439 1.0 46.53 ? 94 SER A CA 1 A0A6S4LQQ6 UNP 94 S +ATOM 805 C C . SER A 1 94 ? -9.355 24.891 -20.654 1.0 46.53 ? 94 SER A C 1 A0A6S4LQQ6 UNP 94 S +ATOM 806 C CB . SER A 1 94 ? -11.584 25.044 -21.821 1.0 46.53 ? 94 SER A CB 1 A0A6S4LQQ6 UNP 94 S +ATOM 807 O O . SER A 1 94 ? -9.315 24.966 -19.428 1.0 46.53 ? 94 SER A O 1 A0A6S4LQQ6 UNP 94 S +ATOM 808 O OG . SER A 1 94 ? -11.293 23.927 -22.636 1.0 46.53 ? 94 SER A OG 1 A0A6S4LQQ6 UNP 94 S +ATOM 809 N N . HIS A 1 95 ? -8.517 24.107 -21.341 1.0 47.53 ? 95 HIS A N 1 A0A6S4LQQ6 UNP 95 H +ATOM 810 C CA . HIS A 1 95 ? -7.505 23.263 -20.712 1.0 47.53 ? 95 HIS A CA 1 A0A6S4LQQ6 UNP 95 H +ATOM 811 C C . HIS A 1 95 ? -6.453 24.097 -19.964 1.0 47.53 ? 95 HIS A C 1 A0A6S4LQQ6 UNP 95 H +ATOM 812 C CB . HIS A 1 95 ? -6.866 22.364 -21.778 1.0 47.53 ? 95 HIS A CB 1 A0A6S4LQQ6 UNP 95 H +ATOM 813 O O . HIS A 1 95 ? -6.163 23.824 -18.800 1.0 47.53 ? 95 HIS A O 1 A0A6S4LQQ6 UNP 95 H +ATOM 814 C CG . HIS A 1 95 ? -5.837 21.416 -21.225 1.0 47.53 ? 95 HIS A CG 1 A0A6S4LQQ6 UNP 95 H +ATOM 815 C CD2 . HIS A 1 95 ? -6.004 20.077 -20.984 1.0 47.53 ? 95 HIS A CD2 1 A0A6S4LQQ6 UNP 95 H +ATOM 816 N ND1 . HIS A 1 95 ? -4.561 21.744 -20.822 1.0 47.53 ? 95 HIS A ND1 1 A0A6S4LQQ6 UNP 95 H +ATOM 817 C CE1 . HIS A 1 95 ? -3.982 20.637 -20.332 1.0 47.53 ? 95 HIS A CE1 1 A0A6S4LQQ6 UNP 95 H +ATOM 818 N NE2 . HIS A 1 95 ? -4.818 19.597 -20.422 1.0 47.53 ? 95 HIS A NE2 1 A0A6S4LQQ6 UNP 95 H +ATOM 819 N N . PHE A 1 96 ? -5.907 25.149 -20.579 1.0 45.75 ? 96 PHE A N 1 A0A6S4LQQ6 UNP 96 F +ATOM 820 C CA . PHE A 1 96 ? -4.896 25.997 -19.936 1.0 45.75 ? 96 PHE A CA 1 A0A6S4LQQ6 UNP 96 F +ATOM 821 C C . PHE A 1 96 ? -5.455 26.754 -18.722 1.0 45.75 ? 96 PHE A C 1 A0A6S4LQQ6 UNP 96 F +ATOM 822 C CB . PHE A 1 96 ? -4.316 26.958 -20.980 1.0 45.75 ? 96 PHE A CB 1 A0A6S4LQQ6 UNP 96 F +ATOM 823 O O . PHE A 1 96 ? -4.802 26.831 -17.680 1.0 45.75 ? 96 PHE A O 1 A0A6S4LQQ6 UNP 96 F +ATOM 824 C CG . PHE A 1 96 ? -3.068 27.684 -20.515 1.0 45.75 ? 96 PHE A CG 1 A0A6S4LQQ6 UNP 96 F +ATOM 825 C CD1 . PHE A 1 96 ? -3.113 29.046 -20.169 1.0 45.75 ? 96 PHE A CD1 1 A0A6S4LQQ6 UNP 96 F +ATOM 826 C CD2 . PHE A 1 96 ? -1.849 26.986 -20.431 1.0 45.75 ? 96 PHE A CD2 1 A0A6S4LQQ6 UNP 96 F +ATOM 827 C CE1 . PHE A 1 96 ? -1.946 29.700 -19.730 1.0 45.75 ? 96 PHE A CE1 1 A0A6S4LQQ6 UNP 96 F +ATOM 828 C CE2 . PHE A 1 96 ? -0.686 27.638 -19.982 1.0 45.75 ? 96 PHE A CE2 1 A0A6S4LQQ6 UNP 96 F +ATOM 829 C CZ . PHE A 1 96 ? -0.737 28.995 -19.625 1.0 45.75 ? 96 PHE A CZ 1 A0A6S4LQQ6 UNP 96 F +ATOM 830 N N . PHE A 1 97 ? -6.689 27.256 -18.825 1.0 51.53 ? 97 PHE A N 1 A0A6S4LQQ6 UNP 97 F +ATOM 831 C CA . PHE A 1 97 ? -7.380 27.876 -17.696 1.0 51.53 ? 97 PHE A CA 1 A0A6S4LQQ6 UNP 97 F +ATOM 832 C C . PHE A 1 97 ? -7.684 26.879 -16.585 1.0 51.53 ? 97 PHE A C 1 A0A6S4LQQ6 UNP 97 F +ATOM 833 C CB . PHE A 1 97 ? -8.666 28.557 -18.173 1.0 51.53 ? 97 PHE A CB 1 A0A6S4LQQ6 UNP 97 F +ATOM 834 O O . PHE A 1 97 ? -7.463 27.199 -15.419 1.0 51.53 ? 97 PHE A O 1 A0A6S4LQQ6 UNP 97 F +ATOM 835 C CG . PHE A 1 97 ? -8.414 29.867 -18.883 1.0 51.53 ? 97 PHE A CG 1 A0A6S4LQQ6 UNP 97 F +ATOM 836 C CD1 . PHE A 1 97 ? -7.769 30.905 -18.193 1.0 51.53 ? 97 PHE A CD1 1 A0A6S4LQQ6 UNP 97 F +ATOM 837 C CD2 . PHE A 1 97 ? -8.870 30.085 -20.194 1.0 51.53 ? 97 PHE A CD2 1 A0A6S4LQQ6 UNP 97 F +ATOM 838 C CE1 . PHE A 1 97 ? -7.543 32.132 -18.827 1.0 51.53 ? 97 PHE A CE1 1 A0A6S4LQQ6 UNP 97 F +ATOM 839 C CE2 . PHE A 1 97 ? -8.659 31.325 -20.818 1.0 51.53 ? 97 PHE A CE2 1 A0A6S4LQQ6 UNP 97 F +ATOM 840 C CZ . PHE A 1 97 ? -7.969 32.345 -20.147 1.0 51.53 ? 97 PHE A CZ 1 A0A6S4LQQ6 UNP 97 F +ATOM 841 N N . SER A 1 98 ? -8.116 25.664 -16.930 1.0 50.56 ? 98 SER A N 1 A0A6S4LQQ6 UNP 98 S +ATOM 842 C CA . SER A 1 98 ? -8.353 24.616 -15.943 1.0 50.56 ? 98 SER A CA 1 A0A6S4LQQ6 UNP 98 S +ATOM 843 C C . SER A 1 98 ? -7.088 24.308 -15.157 1.0 50.56 ? 98 SER A C 1 A0A6S4LQQ6 UNP 98 S +ATOM 844 C CB . SER A 1 98 ? -8.921 23.352 -16.589 1.0 50.56 ? 98 SER A CB 1 A0A6S4LQQ6 UNP 98 S +ATOM 845 O O . SER A 1 98 ? -7.134 24.310 -13.935 1.0 50.56 ? 98 SER A O 1 A0A6S4LQQ6 UNP 98 S +ATOM 846 O OG . SER A 1 98 ? -7.963 22.569 -17.265 1.0 50.56 ? 98 SER A OG 1 A0A6S4LQQ6 UNP 98 S +ATOM 847 N N . GLN A 1 99 ? -5.949 24.165 -15.839 1.0 51.03 ? 99 GLN A N 1 A0A6S4LQQ6 UNP 99 Q +ATOM 848 C CA . GLN A 1 99 ? -4.674 23.826 -15.224 1.0 51.03 ? 99 GLN A CA 1 A0A6S4LQQ6 UNP 99 Q +ATOM 849 C C . GLN A 1 99 ? -4.220 24.914 -14.239 1.0 51.03 ? 99 GLN A C 1 A0A6S4LQQ6 UNP 99 Q +ATOM 850 C CB . GLN A 1 99 ? -3.659 23.556 -16.345 1.0 51.03 ? 99 GLN A CB 1 A0A6S4LQQ6 UNP 99 Q +ATOM 851 O O . GLN A 1 99 ? -3.942 24.604 -13.083 1.0 51.03 ? 99 GLN A O 1 A0A6S4LQQ6 UNP 99 Q +ATOM 852 C CG . GLN A 1 99 ? -2.373 22.934 -15.794 1.0 51.03 ? 99 GLN A CG 1 A0A6S4LQQ6 UNP 99 Q +ATOM 853 C CD . GLN A 1 99 ? -1.385 22.490 -16.870 1.0 51.03 ? 99 GLN A CD 1 A0A6S4LQQ6 UNP 99 Q +ATOM 854 N NE2 . GLN A 1 99 ? -0.274 21.934 -16.442 1.0 51.03 ? 99 GLN A NE2 1 A0A6S4LQQ6 UNP 99 Q +ATOM 855 O OE1 . GLN A 1 99 ? -1.554 22.648 -18.079 1.0 51.03 ? 99 GLN A OE1 1 A0A6S4LQQ6 UNP 99 Q +ATOM 856 N N . MET A 1 100 ? -4.248 26.191 -14.634 1.0 54.53 ? 100 MET A N 1 A0A6S4LQQ6 UNP 100 M +ATOM 857 C CA . MET A 1 100 ? -3.846 27.293 -13.743 1.0 54.53 ? 100 MET A CA 1 A0A6S4LQQ6 UNP 100 M +ATOM 858 C C . MET A 1 100 ? -4.799 27.514 -12.566 1.0 54.53 ? 100 MET A C 1 A0A6S4LQQ6 UNP 100 M +ATOM 859 C CB . MET A 1 100 ? -3.762 28.605 -14.519 1.0 54.53 ? 100 MET A CB 1 A0A6S4LQQ6 UNP 100 M +ATOM 860 O O . MET A 1 100 ? -4.346 27.794 -11.458 1.0 54.53 ? 100 MET A O 1 A0A6S4LQQ6 UNP 100 M +ATOM 861 C CG . MET A 1 100 ? -2.481 28.714 -15.344 1.0 54.53 ? 100 MET A CG 1 A0A6S4LQQ6 UNP 100 M +ATOM 862 S SD . MET A 1 100 ? -2.303 30.324 -16.159 1.0 54.53 ? 100 MET A SD 1 A0A6S4LQQ6 UNP 100 M +ATOM 863 C CE . MET A 1 100 ? -3.776 30.207 -17.207 1.0 54.53 ? 100 MET A CE 1 A0A6S4LQQ6 UNP 100 M +ATOM 864 N N . ILE A 1 101 ? -6.114 27.403 -12.784 1.0 57.22 ? 101 ILE A N 1 A0A6S4LQQ6 UNP 101 I +ATOM 865 C CA . ILE A 1 101 ? -7.108 27.512 -11.706 1.0 57.22 ? 101 ILE A CA 1 A0A6S4LQQ6 UNP 101 I +ATOM 866 C C . ILE A 1 101 ? -6.871 26.395 -10.691 1.0 57.22 ? 101 ILE A C 1 A0A6S4LQQ6 UNP 101 I +ATOM 867 C CB . ILE A 1 101 ? -8.532 27.475 -12.307 1.0 57.22 ? 101 ILE A CB 1 A0A6S4LQQ6 UNP 101 I +ATOM 868 O O . ILE A 1 101 ? -6.856 26.626 -9.485 1.0 57.22 ? 101 ILE A O 1 A0A6S4LQQ6 UNP 101 I +ATOM 869 C CG1 . ILE A 1 101 ? -8.814 28.803 -13.046 1.0 57.22 ? 101 ILE A CG1 1 A0A6S4LQQ6 UNP 101 I +ATOM 870 C CG2 . ILE A 1 101 ? -9.600 27.248 -11.228 1.0 57.22 ? 101 ILE A CG2 1 A0A6S4LQQ6 UNP 101 I +ATOM 871 C CD1 . ILE A 1 101 ? -10.079 28.774 -13.914 1.0 57.22 ? 101 ILE A CD1 1 A0A6S4LQQ6 UNP 101 I +ATOM 872 N N . SER A 1 102 ? -6.616 25.192 -11.193 1.0 54.22 ? 102 SER A N 1 A0A6S4LQQ6 UNP 102 S +ATOM 873 C CA . SER A 1 102 ? -6.348 24.015 -10.389 1.0 54.22 ? 102 SER A CA 1 A0A6S4LQQ6 UNP 102 S +ATOM 874 C C . SER A 1 102 ? -5.070 24.184 -9.539 1.0 54.22 ? 102 SER A C 1 A0A6S4LQQ6 UNP 102 S +ATOM 875 C CB . SER A 1 102 ? -6.370 22.821 -11.359 1.0 54.22 ? 102 SER A CB 1 A0A6S4LQQ6 UNP 102 S +ATOM 876 O O . SER A 1 102 ? -5.096 23.926 -8.336 1.0 54.22 ? 102 SER A O 1 A0A6S4LQQ6 UNP 102 S +ATOM 877 O OG . SER A 1 102 ? -5.109 22.496 -11.913 1.0 54.22 ? 102 SER A OG 1 A0A6S4LQQ6 UNP 102 S +ATOM 878 N N . GLU A 1 103 ? -3.987 24.717 -10.115 1.0 55.56 ? 103 GLU A N 1 A0A6S4LQQ6 UNP 103 E +ATOM 879 C CA . GLU A 1 103 ? -2.735 25.024 -9.406 1.0 55.56 ? 103 GLU A CA 1 A0A6S4LQQ6 UNP 103 E +ATOM 880 C C . GLU A 1 103 ? -2.927 26.113 -8.336 1.0 55.56 ? 103 GLU A C 1 A0A6S4LQQ6 UNP 103 E +ATOM 881 C CB . GLU A 1 103 ? -1.663 25.452 -10.426 1.0 55.56 ? 103 GLU A CB 1 A0A6S4LQQ6 UNP 103 E +ATOM 882 O O . GLU A 1 103 ? -2.459 25.958 -7.208 1.0 55.56 ? 103 GLU A O 1 A0A6S4LQQ6 UNP 103 E +ATOM 883 C CG . GLU A 1 103 ? -1.113 24.267 -11.242 1.0 55.56 ? 103 GLU A CG 1 A0A6S4LQQ6 UNP 103 E +ATOM 884 C CD . GLU A 1 103 ? -0.221 24.682 -12.430 1.0 55.56 ? 103 GLU A CD 1 A0A6S4LQQ6 UNP 103 E +ATOM 885 O OE1 . GLU A 1 103 ? 0.170 23.769 -13.199 1.0 55.56 ? 103 GLU A OE1 1 A0A6S4LQQ6 UNP 103 E +ATOM 886 O OE2 . GLU A 1 103 ? 0.042 25.896 -12.601 1.0 55.56 ? 103 GLU A OE2 1 A0A6S4LQQ6 UNP 103 E +ATOM 887 N N . GLY A 1 104 ? -3.672 27.180 -8.646 1.0 56.47 ? 104 GLY A N 1 A0A6S4LQQ6 UNP 104 G +ATOM 888 C CA . GLY A 1 104 ? -3.986 28.244 -7.688 1.0 56.47 ? 104 GLY A CA 1 A0A6S4LQQ6 UNP 104 G +ATOM 889 C C . GLY A 1 104 ? -4.825 27.757 -6.502 1.0 56.47 ? 104 GLY A C 1 A0A6S4LQQ6 UNP 104 G +ATOM 890 O O . GLY A 1 104 ? -4.536 28.098 -5.355 1.0 56.47 ? 104 GLY A O 1 A0A6S4LQQ6 UNP 104 G +ATOM 891 N N . PHE A 1 105 ? -5.824 26.904 -6.751 1.0 59.47 ? 105 PHE A N 1 A0A6S4LQQ6 UNP 105 F +ATOM 892 C CA . PHE A 1 105 ? -6.634 26.300 -5.689 1.0 59.47 ? 105 PHE A CA 1 A0A6S4LQQ6 UNP 105 F +ATOM 893 C C . PHE A 1 105 ? -5.838 25.349 -4.801 1.0 59.47 ? 105 PHE A C 1 A0A6S4LQQ6 UNP 105 F +ATOM 894 C CB . PHE A 1 105 ? -7.840 25.562 -6.283 1.0 59.47 ? 105 PHE A CB 1 A0A6S4LQQ6 UNP 105 F +ATOM 895 O O . PHE A 1 105 ? -6.122 25.259 -3.608 1.0 59.47 ? 105 PHE A O 1 A0A6S4LQQ6 UNP 105 F +ATOM 896 C CG . PHE A 1 105 ? -9.045 26.456 -6.470 1.0 59.47 ? 105 PHE A CG 1 A0A6S4LQQ6 UNP 105 F +ATOM 897 C CD1 . PHE A 1 105 ? -9.696 26.988 -5.342 1.0 59.47 ? 105 PHE A CD1 1 A0A6S4LQQ6 UNP 105 F +ATOM 898 C CD2 . PHE A 1 105 ? -9.531 26.749 -7.754 1.0 59.47 ? 105 PHE A CD2 1 A0A6S4LQQ6 UNP 105 F +ATOM 899 C CE1 . PHE A 1 105 ? -10.807 27.832 -5.503 1.0 59.47 ? 105 PHE A CE1 1 A0A6S4LQQ6 UNP 105 F +ATOM 900 C CE2 . PHE A 1 105 ? -10.641 27.596 -7.916 1.0 59.47 ? 105 PHE A CE2 1 A0A6S4LQQ6 UNP 105 F +ATOM 901 C CZ . PHE A 1 105 ? -11.272 28.144 -6.791 1.0 59.47 ? 105 PHE A CZ 1 A0A6S4LQQ6 UNP 105 F +ATOM 902 N N . ALA A 1 106 ? -4.837 24.666 -5.351 1.0 54.75 ? 106 ALA A N 1 A0A6S4LQQ6 UNP 106 A +ATOM 903 C CA . ALA A 1 106 ? -3.978 23.809 -4.552 1.0 54.75 ? 106 ALA A CA 1 A0A6S4LQQ6 UNP 106 A +ATOM 904 C C . ALA A 1 106 ? -3.285 24.577 -3.434 1.0 54.75 ? 106 ALA A C 1 A0A6S4LQQ6 UNP 106 A +ATOM 905 C CB . ALA A 1 106 ? -2.916 23.196 -5.437 1.0 54.75 ? 106 ALA A CB 1 A0A6S4LQQ6 UNP 106 A +ATOM 906 O O . ALA A 1 106 ? -3.362 24.174 -2.280 1.0 54.75 ? 106 ALA A O 1 A0A6S4LQQ6 UNP 106 A +ATOM 907 N N . ILE A 1 107 ? -2.681 25.712 -3.789 1.0 55.72 ? 107 ILE A N 1 A0A6S4LQQ6 UNP 107 I +ATOM 908 C CA . ILE A 1 107 ? -1.925 26.563 -2.870 1.0 55.72 ? 107 ILE A CA 1 A0A6S4LQQ6 UNP 107 I +ATOM 909 C C . ILE A 1 107 ? -2.855 27.110 -1.779 1.0 55.72 ? 107 ILE A C 1 A0A6S4LQQ6 UNP 107 I +ATOM 910 C CB . ILE A 1 107 ? -1.240 27.694 -3.673 1.0 55.72 ? 107 ILE A CB 1 A0A6S4LQQ6 UNP 107 I +ATOM 911 O O . ILE A 1 107 ? -2.509 27.108 -0.600 1.0 55.72 ? 107 ILE A O 1 A0A6S4LQQ6 UNP 107 I +ATOM 912 C CG1 . ILE A 1 107 ? -0.231 27.116 -4.697 1.0 55.72 ? 107 ILE A CG1 1 A0A6S4LQQ6 UNP 107 I +ATOM 913 C CG2 . ILE A 1 107 ? -0.531 28.680 -2.726 1.0 55.72 ? 107 ILE A CG2 1 A0A6S4LQQ6 UNP 107 I +ATOM 914 C CD1 . ILE A 1 107 ? 0.254 28.136 -5.735 1.0 55.72 ? 107 ILE A CD1 1 A0A6S4LQQ6 UNP 107 I +ATOM 915 N N . ILE A 1 108 ? -4.067 27.533 -2.155 1.0 55.56 ? 108 ILE A N 1 A0A6S4LQQ6 UNP 108 I +ATOM 916 C CA . ILE A 1 108 ? -5.061 28.072 -1.212 1.0 55.56 ? 108 ILE A CA 1 A0A6S4LQQ6 UNP 108 I +ATOM 917 C C . ILE A 1 108 ? -5.497 27.009 -0.201 1.0 55.56 ? 108 ILE A C 1 A0A6S4LQQ6 UNP 108 I +ATOM 918 C CB . ILE A 1 108 ? -6.271 28.643 -1.985 1.0 55.56 ? 108 ILE A CB 1 A0A6S4LQQ6 UNP 108 I +ATOM 919 O O . ILE A 1 108 ? -5.641 27.300 0.984 1.0 55.56 ? 108 ILE A O 1 A0A6S4LQQ6 UNP 108 I +ATOM 920 C CG1 . ILE A 1 108 ? -5.836 29.882 -2.800 1.0 55.56 ? 108 ILE A CG1 1 A0A6S4LQQ6 UNP 108 I +ATOM 921 C CG2 . ILE A 1 108 ? -7.425 29.021 -1.034 1.0 55.56 ? 108 ILE A CG2 1 A0A6S4LQQ6 UNP 108 I +ATOM 922 C CD1 . ILE A 1 108 ? -6.876 30.339 -3.831 1.0 55.56 ? 108 ILE A CD1 1 A0A6S4LQQ6 UNP 108 I +ATOM 923 N N . VAL A 1 109 ? -5.707 25.774 -0.654 1.0 56.84 ? 109 VAL A N 1 A0A6S4LQQ6 UNP 109 V +ATOM 924 C CA . VAL A 1 109 ? -6.160 24.685 0.214 1.0 56.84 ? 109 VAL A CA 1 A0A6S4LQQ6 UNP 109 V +ATOM 925 C C . VAL A 1 109 ? -4.982 24.075 0.999 1.0 56.84 ? 109 VAL A C 1 A0A6S4LQQ6 UNP 109 V +ATOM 926 C CB . VAL A 1 109 ? -6.978 23.681 -0.620 1.0 56.84 ? 109 VAL A CB 1 A0A6S4LQQ6 UNP 109 V +ATOM 927 O O . VAL A 1 109 ? -5.170 23.611 2.116 1.0 56.84 ? 109 VAL A O 1 A0A6S4LQQ6 UNP 109 V +ATOM 928 C CG1 . VAL A 1 109 ? -7.503 22.511 0.224 1.0 56.84 ? 109 VAL A CG1 1 A0A6S4LQQ6 UNP 109 V +ATOM 929 C CG2 . VAL A 1 109 ? -8.231 24.305 -1.249 1.0 56.84 ? 109 VAL A CG2 1 A0A6S4LQQ6 UNP 109 V +ATOM 930 N N . GLU A 1 110 ? -3.747 24.138 0.505 1.0 54.91 ? 110 GLU A N 1 A0A6S4LQQ6 UNP 110 E +ATOM 931 C CA . GLU A 1 110 ? -2.530 23.671 1.190 1.0 54.91 ? 110 GLU A CA 1 A0A6S4LQQ6 UNP 110 E +ATOM 932 C C . GLU A 1 110 ? -2.238 24.423 2.506 1.0 54.91 ? 110 GLU A C 1 A0A6S4LQQ6 UNP 110 E +ATOM 933 C CB . GLU A 1 110 ? -1.386 23.773 0.168 1.0 54.91 ? 110 GLU A CB 1 A0A6S4LQQ6 UNP 110 E +ATOM 934 O O . GLU A 1 110 ? -1.866 23.808 3.513 1.0 54.91 ? 110 GLU A O 1 A0A6S4LQQ6 UNP 110 E +ATOM 935 C CG . GLU A 1 110 ? 0.021 23.500 0.704 1.0 54.91 ? 110 GLU A CG 1 A0A6S4LQQ6 UNP 110 E +ATOM 936 C CD . GLU A 1 110 ? 1.045 23.287 -0.429 1.0 54.91 ? 110 GLU A CD 1 A0A6S4LQQ6 UNP 110 E +ATOM 937 O OE1 . GLU A 1 110 ? 2.105 22.693 -0.141 1.0 54.91 ? 110 GLU A OE1 1 A0A6S4LQQ6 UNP 110 E +ATOM 938 O OE2 . GLU A 1 110 ? 0.775 23.711 -1.574 1.0 54.91 ? 110 GLU A OE2 1 A0A6S4LQQ6 UNP 110 E +ATOM 939 N N . ILE A 1 111 ? -2.490 25.733 2.544 1.0 51.59 ? 111 ILE A N 1 A0A6S4LQQ6 UNP 111 I +ATOM 940 C CA . ILE A 1 111 ? -2.244 26.598 3.711 1.0 51.59 ? 111 ILE A CA 1 A0A6S4LQQ6 UNP 111 I +ATOM 941 C C . ILE A 1 111 ? -3.017 26.143 4.972 1.0 51.59 ? 111 ILE A C 1 A0A6S4LQQ6 UNP 111 I +ATOM 942 C CB . ILE A 1 111 ? -2.490 28.079 3.334 1.0 51.59 ? 111 ILE A CB 1 A0A6S4LQQ6 UNP 111 I +ATOM 943 O O . ILE A 1 111 ? -2.371 25.870 5.986 1.0 51.59 ? 111 ILE A O 1 A0A6S4LQQ6 UNP 111 I +ATOM 944 C CG1 . ILE A 1 111 ? -1.465 28.546 2.273 1.0 51.59 ? 111 ILE A CG1 1 A0A6S4LQQ6 UNP 111 I +ATOM 945 C CG2 . ILE A 1 111 ? -2.398 28.991 4.573 1.0 51.59 ? 111 ILE A CG2 1 A0A6S4LQQ6 UNP 111 I +ATOM 946 C CD1 . ILE A 1 111 ? -1.891 29.817 1.527 1.0 51.59 ? 111 ILE A CD1 1 A0A6S4LQQ6 UNP 111 I +ATOM 947 N N . PRO A 1 112 ? -4.356 25.978 4.973 1.0 50.84 ? 112 PRO A N 1 A0A6S4LQQ6 UNP 112 P +ATOM 948 C CA . PRO A 1 112 ? -5.082 25.541 6.169 1.0 50.84 ? 112 PRO A CA 1 A0A6S4LQQ6 UNP 112 P +ATOM 949 C C . PRO A 1 112 ? -4.756 24.098 6.591 1.0 50.84 ? 112 PRO A C 1 A0A6S4LQQ6 UNP 112 P +ATOM 950 C CB . PRO A 1 112 ? -6.567 25.725 5.831 1.0 50.84 ? 112 PRO A CB 1 A0A6S4LQQ6 UNP 112 P +ATOM 951 O O . PRO A 1 112 ? -4.792 23.784 7.783 1.0 50.84 ? 112 PRO A O 1 A0A6S4LQQ6 UNP 112 P +ATOM 952 C CG . PRO A 1 112 ? -6.612 25.643 4.307 1.0 50.84 ? 112 PRO A CG 1 A0A6S4LQQ6 UNP 112 P +ATOM 953 C CD . PRO A 1 112 ? -5.292 26.295 3.907 1.0 50.84 ? 112 PRO A CD 1 A0A6S4LQQ6 UNP 112 P +ATOM 954 N N . PHE A 1 113 ? -4.412 23.209 5.650 1.0 51.59 ? 113 PHE A N 1 A0A6S4LQQ6 UNP 113 F +ATOM 955 C CA . PHE A 1 113 ? -4.080 21.815 5.972 1.0 51.59 ? 113 PHE A CA 1 A0A6S4LQQ6 UNP 113 F +ATOM 956 C C . PHE A 1 113 ? -2.678 21.651 6.575 1.0 51.59 ? 113 PHE A C 1 A0A6S4LQQ6 UNP 113 F +ATOM 957 C CB . PHE A 1 113 ? -4.304 20.915 4.746 1.0 51.59 ? 113 PHE A CB 1 A0A6S4LQQ6 UNP 113 F +ATOM 958 O O . PHE A 1 113 ? -2.499 20.818 7.468 1.0 51.59 ? 113 PHE A O 1 A0A6S4LQQ6 UNP 113 F +ATOM 959 C CG . PHE A 1 113 ? -5.767 20.550 4.564 1.0 51.59 ? 113 PHE A CG 1 A0A6S4LQQ6 UNP 113 F +ATOM 960 C CD1 . PHE A 1 113 ? -6.402 19.719 5.502 1.0 51.59 ? 113 PHE A CD1 1 A0A6S4LQQ6 UNP 113 F +ATOM 961 C CD2 . PHE A 1 113 ? -6.519 21.066 3.499 1.0 51.59 ? 113 PHE A CD2 1 A0A6S4LQQ6 UNP 113 F +ATOM 962 C CE1 . PHE A 1 113 ? -7.779 19.450 5.395 1.0 51.59 ? 113 PHE A CE1 1 A0A6S4LQQ6 UNP 113 F +ATOM 963 C CE2 . PHE A 1 113 ? -7.901 20.837 3.409 1.0 51.59 ? 113 PHE A CE2 1 A0A6S4LQQ6 UNP 113 F +ATOM 964 C CZ . PHE A 1 113 ? -8.536 20.039 4.372 1.0 51.59 ? 113 PHE A CZ 1 A0A6S4LQQ6 UNP 113 F +ATOM 965 N N . SER A 1 114 ? -1.706 22.468 6.161 1.0 44.91 ? 114 SER A N 1 A0A6S4LQQ6 UNP 114 S +ATOM 966 C CA . SER A 1 114 ? -0.371 22.501 6.777 1.0 44.91 ? 114 SER A CA 1 A0A6S4LQQ6 UNP 114 S +ATOM 967 C C . SER A 1 114 ? -0.407 22.961 8.242 1.0 44.91 ? 114 SER A C 1 A0A6S4LQQ6 UNP 114 S +ATOM 968 C CB . SER A 1 114 ? 0.586 23.366 5.951 1.0 44.91 ? 114 SER A CB 1 A0A6S4LQQ6 UNP 114 S +ATOM 969 O O . SER A 1 114 ? 0.212 22.325 9.094 1.0 44.91 ? 114 SER A O 1 A0A6S4LQQ6 UNP 114 S +ATOM 970 O OG . SER A 1 114 ? 0.175 24.713 5.917 1.0 44.91 ? 114 SER A OG 1 A0A6S4LQQ6 UNP 114 S +ATOM 971 N N . LEU A 1 115 ? -1.207 23.983 8.573 1.0 41.62 ? 115 LEU A N 1 A0A6S4LQQ6 UNP 115 L +ATOM 972 C CA . LEU A 1 115 ? -1.368 24.488 9.946 1.0 41.62 ? 115 LEU A CA 1 A0A6S4LQQ6 UNP 115 L +ATOM 973 C C . LEU A 1 115 ? -1.952 23.435 10.901 1.0 41.62 ? 115 LEU A C 1 A0A6S4LQQ6 UNP 115 L +ATOM 974 C CB . LEU A 1 115 ? -2.272 25.734 9.905 1.0 41.62 ? 115 LEU A CB 1 A0A6S4LQQ6 UNP 115 L +ATOM 975 O O . LEU A 1 115 ? -1.560 23.335 12.064 1.0 41.62 ? 115 LEU A O 1 A0A6S4LQQ6 UNP 115 L +ATOM 976 C CG . LEU A 1 115 ? -1.603 26.980 9.295 1.0 41.62 ? 115 LEU A CG 1 A0A6S4LQQ6 UNP 115 L +ATOM 977 C CD1 . LEU A 1 115 ? -2.656 28.060 9.044 1.0 41.62 ? 115 LEU A CD1 1 A0A6S4LQQ6 UNP 115 L +ATOM 978 C CD2 . LEU A 1 115 ? -0.537 27.559 10.227 1.0 41.62 ? 115 LEU A CD2 1 A0A6S4LQQ6 UNP 115 L +ATOM 979 N N . ARG A 1 116 ? -2.865 22.594 10.408 1.0 42.69 ? 116 ARG A N 1 A0A6S4LQQ6 UNP 116 R +ATOM 980 C CA . ARG A 1 116 ? -3.501 21.551 11.221 1.0 42.69 ? 116 ARG A CA 1 A0A6S4LQQ6 UNP 116 R +ATOM 981 C C . ARG A 1 116 ? -2.547 20.413 11.581 1.0 42.69 ? 116 ARG A C 1 A0A6S4LQQ6 UNP 116 R +ATOM 982 C CB . ARG A 1 116 ? -4.736 21.046 10.481 1.0 42.69 ? 116 ARG A CB 1 A0A6S4LQQ6 UNP 116 R +ATOM 983 O O . ARG A 1 116 ? -2.612 19.908 12.699 1.0 42.69 ? 116 ARG A O 1 A0A6S4LQQ6 UNP 116 R +ATOM 984 C CG . ARG A 1 116 ? -5.718 20.386 11.451 1.0 42.69 ? 116 ARG A CG 1 A0A6S4LQQ6 UNP 116 R +ATOM 985 C CD . ARG A 1 116 ? -6.964 20.004 10.659 1.0 42.69 ? 116 ARG A CD 1 A0A6S4LQQ6 UNP 116 R +ATOM 986 N NE . ARG A 1 116 ? -8.154 19.917 11.517 1.0 42.69 ? 116 ARG A NE 1 A0A6S4LQQ6 UNP 116 R +ATOM 987 N NH1 . ARG A 1 116 ? -9.533 19.235 9.841 1.0 42.69 ? 116 ARG A NH1 1 A0A6S4LQQ6 UNP 116 R +ATOM 988 N NH2 . ARG A 1 116 ? -10.364 19.436 11.872 1.0 42.69 ? 116 ARG A NH2 1 A0A6S4LQQ6 UNP 116 R +ATOM 989 C CZ . ARG A 1 116 ? -9.339 19.545 11.082 1.0 42.69 ? 116 ARG A CZ 1 A0A6S4LQQ6 UNP 116 R +ATOM 990 N N . LEU A 1 117 ? -1.652 20.032 10.666 1.0 41.44 ? 117 LEU A N 1 A0A6S4LQQ6 UNP 117 L +ATOM 991 C CA . LEU A 1 117 ? -0.589 19.060 10.947 1.0 41.44 ? 117 LEU A CA 1 A0A6S4LQQ6 UNP 117 L +ATOM 992 C C . LEU A 1 117 ? 0.298 19.520 12.113 1.0 41.44 ? 117 LEU A C 1 A0A6S4LQQ6 UNP 117 L +ATOM 993 C CB . LEU A 1 117 ? 0.275 18.871 9.690 1.0 41.44 ? 117 LEU A CB 1 A0A6S4LQQ6 UNP 117 L +ATOM 994 O O . LEU A 1 117 ? 0.589 18.720 12.997 1.0 41.44 ? 117 LEU A O 1 A0A6S4LQQ6 UNP 117 L +ATOM 995 C CG . LEU A 1 117 ? -0.257 17.868 8.657 1.0 41.44 ? 117 LEU A CG 1 A0A6S4LQQ6 UNP 117 L +ATOM 996 C CD1 . LEU A 1 117 ? 0.513 18.104 7.354 1.0 41.44 ? 117 LEU A CD1 1 A0A6S4LQQ6 UNP 117 L +ATOM 997 C CD2 . LEU A 1 117 ? -0.024 16.424 9.111 1.0 41.44 ? 117 LEU A CD2 1 A0A6S4LQQ6 UNP 117 L +ATOM 998 N N . VAL A 1 118 ? 0.663 20.806 12.131 1.0 31.42 ? 118 VAL A N 1 A0A6S4LQQ6 UNP 118 V +ATOM 999 C CA . VAL A 1 118 ? 1.507 21.408 13.178 1.0 31.42 ? 118 VAL A CA 1 A0A6S4LQQ6 UNP 118 V +ATOM 1000 C C . VAL A 1 118 ? 0.807 21.374 14.543 1.0 31.42 ? 118 VAL A C 1 A0A6S4LQQ6 UNP 118 V +ATOM 1001 C CB . VAL A 1 118 ? 1.925 22.837 12.768 1.0 31.42 ? 118 VAL A CB 1 A0A6S4LQQ6 UNP 118 V +ATOM 1002 O O . VAL A 1 118 ? 1.394 20.920 15.523 1.0 31.42 ? 118 VAL A O 1 A0A6S4LQQ6 UNP 118 V +ATOM 1003 C CG1 . VAL A 1 118 ? 2.777 23.518 13.840 1.0 31.42 ? 118 VAL A CG1 1 A0A6S4LQQ6 UNP 118 V +ATOM 1004 C CG2 . VAL A 1 118 ? 2.755 22.814 11.473 1.0 31.42 ? 118 VAL A CG2 1 A0A6S4LQQ6 UNP 118 V +ATOM 1005 N N . SER A 1 119 ? -0.487 21.711 14.601 1.0 25.50 ? 119 SER A N 1 A0A6S4LQQ6 UNP 119 S +ATOM 1006 C CA . SER A 1 119 ? -1.258 21.672 15.858 1.0 25.50 ? 119 SER A CA 1 A0A6S4LQQ6 UNP 119 S +ATOM 1007 C C . SER A 1 119 ? -1.409 20.267 16.467 1.0 25.50 ? 119 SER A C 1 A0A6S4LQQ6 UNP 119 S +ATOM 1008 C CB . SER A 1 119 ? -2.640 22.297 15.639 1.0 25.50 ? 119 SER A CB 1 A0A6S4LQQ6 UNP 119 S +ATOM 1009 O O . SER A 1 119 ? -1.501 20.117 17.682 1.0 25.50 ? 119 SER A O 1 A0A6S4LQQ6 UNP 119 S +ATOM 1010 O OG . SER A 1 119 ? -3.453 21.523 14.766 1.0 25.50 ? 119 SER A OG 1 A0A6S4LQQ6 UNP 119 S +ATOM 1011 N N . PHE A 1 120 ? -1.400 19.207 15.648 1.0 34.53 ? 120 PHE A N 1 A0A6S4LQQ6 UNP 120 F +ATOM 1012 C CA . PHE A 1 120 ? -1.529 17.831 16.145 1.0 34.53 ? 120 PHE A CA 1 A0A6S4LQQ6 UNP 120 F +ATOM 1013 C C . PHE A 1 120 ? -0.257 17.349 16.857 1.0 34.53 ? 120 PHE A C 1 A0A6S4LQQ6 UNP 120 F +ATOM 1014 C CB . PHE A 1 120 ? -1.901 16.901 14.980 1.0 34.53 ? 120 PHE A CB 1 A0A6S4LQQ6 UNP 120 F +ATOM 1015 O O . PHE A 1 120 ? -0.314 16.484 17.732 1.0 34.53 ? 120 PHE A O 1 A0A6S4LQQ6 UNP 120 F +ATOM 1016 C CG . PHE A 1 120 ? -2.667 15.666 15.416 1.0 34.53 ? 120 PHE A CG 1 A0A6S4LQQ6 UNP 120 F +ATOM 1017 C CD1 . PHE A 1 120 ? -1.992 14.487 15.785 1.0 34.53 ? 120 PHE A CD1 1 A0A6S4LQQ6 UNP 120 F +ATOM 1018 C CD2 . PHE A 1 120 ? -4.071 15.716 15.482 1.0 34.53 ? 120 PHE A CD2 1 A0A6S4LQQ6 UNP 120 F +ATOM 1019 C CE1 . PHE A 1 120 ? -2.720 13.365 16.221 1.0 34.53 ? 120 PHE A CE1 1 A0A6S4LQQ6 UNP 120 F +ATOM 1020 C CE2 . PHE A 1 120 ? -4.801 14.596 15.914 1.0 34.53 ? 120 PHE A CE2 1 A0A6S4LQQ6 UNP 120 F +ATOM 1021 C CZ . PHE A 1 120 ? -4.123 13.425 16.291 1.0 34.53 ? 120 PHE A CZ 1 A0A6S4LQQ6 UNP 120 F +ATOM 1022 N N . THR A 1 121 ? 0.895 17.903 16.478 1.0 29.89 ? 121 THR A N 1 A0A6S4LQQ6 UNP 121 T +ATOM 1023 C CA . THR A 1 121 ? 2.197 17.584 17.074 1.0 29.89 ? 121 THR A CA 1 A0A6S4LQQ6 UNP 121 T +ATOM 1024 C C . THR A 1 121 ? 2.490 18.345 18.366 1.0 29.89 ? 121 THR A C 1 A0A6S4LQQ6 UNP 121 T +ATOM 1025 C CB . THR A 1 121 ? 3.335 17.794 16.061 1.0 29.89 ? 121 THR A CB 1 A0A6S4LQQ6 UNP 121 T +ATOM 1026 O O . THR A 1 121 ? 3.353 17.909 19.123 1.0 29.89 ? 121 THR A O 1 A0A6S4LQQ6 UNP 121 T +ATOM 1027 C CG2 . THR A 1 121 ? 3.400 16.621 15.081 1.0 29.89 ? 121 THR A CG2 1 A0A6S4LQQ6 UNP 121 T +ATOM 1028 O OG1 . THR A 1 121 ? 3.182 18.931 15.242 1.0 29.89 ? 121 THR A OG1 1 A0A6S4LQQ6 UNP 121 T +ATOM 1029 N N . GLU A 1 122 ? 1.779 19.439 18.646 1.0 25.58 ? 122 GLU A N 1 A0A6S4LQQ6 UNP 122 E +ATOM 1030 C CA . GLU A 1 122 ? 2.091 20.347 19.761 1.0 25.58 ? 122 GLU A CA 1 A0A6S4LQQ6 UNP 122 E +ATOM 1031 C C . GLU A 1 122 ? 1.516 19.913 21.123 1.0 25.58 ? 122 GLU A C 1 A0A6S4LQQ6 UNP 122 E +ATOM 1032 C CB . GLU A 1 122 ? 1.642 21.771 19.388 1.0 25.58 ? 122 GLU A CB 1 A0A6S4LQQ6 UNP 122 E +ATOM 1033 O O . GLU A 1 122 ? 2.019 20.349 22.154 1.0 25.58 ? 122 GLU A O 1 A0A6S4LQQ6 UNP 122 E +ATOM 1034 C CG . GLU A 1 122 ? 2.636 22.433 18.417 1.0 25.58 ? 122 GLU A CG 1 A0A6S4LQQ6 UNP 122 E +ATOM 1035 C CD . GLU A 1 122 ? 2.172 23.801 17.887 1.0 25.58 ? 122 GLU A CD 1 A0A6S4LQQ6 UNP 122 E +ATOM 1036 O OE1 . GLU A 1 122 ? 3.029 24.500 17.302 1.0 25.58 ? 122 GLU A OE1 1 A0A6S4LQQ6 UNP 122 E +ATOM 1037 O OE2 . GLU A 1 122 ? 0.968 24.120 18.019 1.0 25.58 ? 122 GLU A OE2 1 A0A6S4LQQ6 UNP 122 E +ATOM 1038 N N . GLU A 1 123 ? 0.515 19.022 21.183 1.0 37.78 ? 123 GLU A N 1 A0A6S4LQQ6 UNP 123 E +ATOM 1039 C CA . GLU A 1 123 ? -0.186 18.736 22.453 1.0 37.78 ? 123 GLU A CA 1 A0A6S4LQQ6 UNP 123 E +ATOM 1040 C C . GLU A 1 123 ? 0.669 18.005 23.517 1.0 37.78 ? 123 GLU A C 1 A0A6S4LQQ6 UNP 123 E +ATOM 1041 C CB . GLU A 1 123 ? -1.536 18.012 22.210 1.0 37.78 ? 123 GLU A CB 1 A0A6S4LQQ6 UNP 123 E +ATOM 1042 O O . GLU A 1 123 ? 0.295 18.033 24.690 1.0 37.78 ? 123 GLU A O 1 A0A6S4LQQ6 UNP 123 E +ATOM 1043 C CG . GLU A 1 123 ? -2.671 18.951 21.749 1.0 37.78 ? 123 GLU A CG 1 A0A6S4LQQ6 UNP 123 E +ATOM 1044 C CD . GLU A 1 123 ? -4.074 18.288 21.643 1.0 37.78 ? 123 GLU A CD 1 A0A6S4LQQ6 UNP 123 E +ATOM 1045 O OE1 . GLU A 1 123 ? -5.080 19.021 21.533 1.0 37.78 ? 123 GLU A OE1 1 A0A6S4LQQ6 UNP 123 E +ATOM 1046 O OE2 . GLU A 1 123 ? -4.223 17.031 21.655 1.0 37.78 ? 123 GLU A OE2 1 A0A6S4LQQ6 UNP 123 E +ATOM 1047 N N . LYS A 1 124 ? 1.806 17.370 23.174 1.0 33.19 ? 124 LYS A N 1 A0A6S4LQQ6 UNP 124 K +ATOM 1048 C CA . LYS A 1 124 ? 2.786 16.812 24.140 1.0 33.19 ? 124 LYS A CA 1 A0A6S4LQQ6 UNP 124 K +ATOM 1049 C C . LYS A 1 124 ? 4.190 16.807 23.533 1.0 33.19 ? 124 LYS A C 1 A0A6S4LQQ6 UNP 124 K +ATOM 1050 C CB . LYS A 1 124 ? 2.394 15.383 24.597 1.0 33.19 ? 124 LYS A CB 1 A0A6S4LQQ6 UNP 124 K +ATOM 1051 O O . LYS A 1 124 ? 4.313 16.578 22.337 1.0 33.19 ? 124 LYS A O 1 A0A6S4LQQ6 UNP 124 K +ATOM 1052 C CG . LYS A 1 124 ? 1.090 15.378 25.410 1.0 33.19 ? 124 LYS A CG 1 A0A6S4LQQ6 UNP 124 K +ATOM 1053 C CD . LYS A 1 124 ? 0.699 14.070 26.094 1.0 33.19 ? 124 LYS A CD 1 A0A6S4LQQ6 UNP 124 K +ATOM 1054 C CE . LYS A 1 124 ? -0.606 14.377 26.846 1.0 33.19 ? 124 LYS A CE 1 A0A6S4LQQ6 UNP 124 K +ATOM 1055 N NZ . LYS A 1 124 ? -1.228 13.169 27.440 1.0 33.19 ? 124 LYS A NZ 1 A0A6S4LQQ6 UNP 124 K +ATOM 1056 N N . GLU A 1 125 ? 5.236 16.962 24.352 1.0 30.61 ? 125 GLU A N 1 A0A6S4LQQ6 UNP 125 E +ATOM 1057 C CA . GLU A 1 125 ? 6.642 16.700 23.988 1.0 30.61 ? 125 GLU A CA 1 A0A6S4LQQ6 UNP 125 E +ATOM 1058 C C . GLU A 1 125 ? 6.805 15.248 23.496 1.0 30.61 ? 125 GLU A C 1 A0A6S4LQQ6 UNP 125 E +ATOM 1059 C CB . GLU A 1 125 ? 7.568 16.954 25.193 1.0 30.61 ? 125 GLU A CB 1 A0A6S4LQQ6 UNP 125 E +ATOM 1060 O O . GLU A 1 125 ? 7.148 14.326 24.240 1.0 30.61 ? 125 GLU A O 1 A0A6S4LQQ6 UNP 125 E +ATOM 1061 C CG . GLU A 1 125 ? 7.718 18.430 25.591 1.0 30.61 ? 125 GLU A CG 1 A0A6S4LQQ6 UNP 125 E +ATOM 1062 C CD . GLU A 1 125 ? 8.629 18.613 26.821 1.0 30.61 ? 125 GLU A CD 1 A0A6S4LQQ6 UNP 125 E +ATOM 1063 O OE1 . GLU A 1 125 ? 9.160 19.731 26.983 1.0 30.61 ? 125 GLU A OE1 1 A0A6S4LQQ6 UNP 125 E +ATOM 1064 O OE2 . GLU A 1 125 ? 8.774 17.639 27.598 1.0 30.61 ? 125 GLU A OE2 1 A0A6S4LQQ6 UNP 125 E +ATOM 1065 N N . ILE A 1 126 ? 6.471 15.005 22.232 1.0 37.72 ? 126 ILE A N 1 A0A6S4LQQ6 UNP 126 I +ATOM 1066 C CA . ILE A 1 126 ? 6.682 13.731 21.562 1.0 37.72 ? 126 ILE A CA 1 A0A6S4LQQ6 UNP 126 I +ATOM 1067 C C . ILE A 1 126 ? 8.191 13.650 21.293 1.0 37.72 ? 126 ILE A C 1 A0A6S4LQQ6 UNP 126 I +ATOM 1068 C CB . ILE A 1 126 ? 5.807 13.634 20.288 1.0 37.72 ? 126 ILE A CB 1 A0A6S4LQQ6 UNP 126 I +ATOM 1069 O O . ILE A 1 126 ? 8.759 14.616 20.774 1.0 37.72 ? 126 ILE A O 1 A0A6S4LQQ6 UNP 126 I +ATOM 1070 C CG1 . ILE A 1 126 ? 4.304 13.581 20.658 1.0 37.72 ? 126 ILE A CG1 1 A0A6S4LQQ6 UNP 126 I +ATOM 1071 C CG2 . ILE A 1 126 ? 6.153 12.388 19.450 1.0 37.72 ? 126 ILE A CG2 1 A0A6S4LQQ6 UNP 126 I +ATOM 1072 C CD1 . ILE A 1 126 ? 3.366 13.909 19.489 1.0 37.72 ? 126 ILE A CD1 1 A0A6S4LQQ6 UNP 126 I +ATOM 1073 N N . PRO A 1 127 ? 8.872 12.536 21.633 1.0 32.72 ? 127 PRO A N 1 A0A6S4LQQ6 UNP 127 P +ATOM 1074 C CA . PRO A 1 127 ? 10.264 12.338 21.246 1.0 32.72 ? 127 PRO A CA 1 A0A6S4LQQ6 UNP 127 P +ATOM 1075 C C . PRO A 1 127 ? 10.350 12.538 19.736 1.0 32.72 ? 127 PRO A C 1 A0A6S4LQQ6 UNP 127 P +ATOM 1076 C CB . PRO A 1 127 ? 10.618 10.907 21.672 1.0 32.72 ? 127 PRO A CB 1 A0A6S4LQQ6 UNP 127 P +ATOM 1077 O O . PRO A 1 127 ? 9.704 11.792 19.003 1.0 32.72 ? 127 PRO A O 1 A0A6S4LQQ6 UNP 127 P +ATOM 1078 C CG . PRO A 1 127 ? 9.265 10.199 21.745 1.0 32.72 ? 127 PRO A CG 1 A0A6S4LQQ6 UNP 127 P +ATOM 1079 C CD . PRO A 1 127 ? 8.318 11.311 22.184 1.0 32.72 ? 127 PRO A CD 1 A0A6S4LQQ6 UNP 127 P +ATOM 1080 N N . LYS A 1 128 ? 11.061 13.594 19.309 1.0 31.33 ? 128 LYS A N 1 A0A6S4LQQ6 UNP 128 K +ATOM 1081 C CA . LYS A 1 128 ? 11.171 14.076 17.922 1.0 31.33 ? 128 LYS A CA 1 A0A6S4LQQ6 UNP 128 K +ATOM 1082 C C . LYS A 1 128 ? 11.027 12.918 16.933 1.0 31.33 ? 128 LYS A C 1 A0A6S4LQQ6 UNP 128 K +ATOM 1083 C CB . LYS A 1 128 ? 12.540 14.762 17.729 1.0 31.33 ? 128 LYS A CB 1 A0A6S4LQQ6 UNP 128 K +ATOM 1084 O O . LYS A 1 128 ? 11.974 12.156 16.742 1.0 31.33 ? 128 LYS A O 1 A0A6S4LQQ6 UNP 128 K +ATOM 1085 C CG . LYS A 1 128 ? 12.629 16.162 18.356 1.0 31.33 ? 128 LYS A CG 1 A0A6S4LQQ6 UNP 128 K +ATOM 1086 C CD . LYS A 1 128 ? 14.050 16.734 18.219 1.0 31.33 ? 128 LYS A CD 1 A0A6S4LQQ6 UNP 128 K +ATOM 1087 C CE . LYS A 1 128 ? 14.098 18.179 18.734 1.0 31.33 ? 128 LYS A CE 1 A0A6S4LQQ6 UNP 128 K +ATOM 1088 N NZ . LYS A 1 128 ? 15.474 18.739 18.717 1.0 31.33 ? 128 LYS A NZ 1 A0A6S4LQQ6 UNP 128 K +ATOM 1089 N N . CYS A 1 129 ? 9.847 12.767 16.328 1.0 34.84 ? 129 CYS A N 1 A0A6S4LQQ6 UNP 129 C +ATOM 1090 C CA . CYS A 1 129 ? 9.656 11.803 15.255 1.0 34.84 ? 129 CYS A CA 1 A0A6S4LQQ6 UNP 129 C +ATOM 1091 C C . CYS A 1 129 ? 10.542 12.260 14.099 1.0 34.84 ? 129 CYS A C 1 A0A6S4LQQ6 UNP 129 C +ATOM 1092 C CB . CYS A 1 129 ? 8.177 11.709 14.849 1.0 34.84 ? 129 CYS A CB 1 A0A6S4LQQ6 UNP 129 C +ATOM 1093 O O . CYS A 1 129 ? 10.249 13.255 13.437 1.0 34.84 ? 129 CYS A O 1 A0A6S4LQQ6 UNP 129 C +ATOM 1094 S SG . CYS A 1 129 ? 7.220 10.833 16.120 1.0 34.84 ? 129 CYS A SG 1 A0A6S4LQQ6 UNP 129 C +ATOM 1095 N N . GLN A 1 130 ? 11.670 11.580 13.915 1.0 38.50 ? 130 GLN A N 1 A0A6S4LQQ6 UNP 130 Q +ATOM 1096 C CA . GLN A 1 130 ? 12.614 11.882 12.852 1.0 38.50 ? 130 GLN A CA 1 A0A6S4LQQ6 UNP 130 Q +ATOM 1097 C C . GLN A 1 130 ? 11.898 11.647 11.515 1.0 38.50 ? 130 GLN A C 1 A0A6S4LQQ6 UNP 130 Q +ATOM 1098 C CB . GLN A 1 130 ? 13.888 11.038 13.035 1.0 38.50 ? 130 GLN A CB 1 A0A6S4LQQ6 UNP 130 Q +ATOM 1099 O O . GLN A 1 130 ? 11.540 10.524 11.177 1.0 38.50 ? 130 GLN A O 1 A0A6S4LQQ6 UNP 130 Q +ATOM 1100 C CG . GLN A 1 130 ? 14.678 11.443 14.299 1.0 38.50 ? 130 GLN A CG 1 A0A6S4LQQ6 UNP 130 Q +ATOM 1101 C CD . GLN A 1 130 ? 15.924 10.591 14.542 1.0 38.50 ? 130 GLN A CD 1 A0A6S4LQQ6 UNP 130 Q +ATOM 1102 N NE2 . GLN A 1 130 ? 16.739 10.927 15.518 1.0 38.50 ? 130 GLN A NE2 1 A0A6S4LQQ6 UNP 130 Q +ATOM 1103 O OE1 . GLN A 1 130 ? 16.190 9.606 13.880 1.0 38.50 ? 130 GLN A OE1 1 A0A6S4LQQ6 UNP 130 Q +ATOM 1104 N N . ASN A 1 131 ? 11.638 12.738 10.796 1.0 41.56 ? 131 ASN A N 1 A0A6S4LQQ6 UNP 131 N +ATOM 1105 C CA . ASN A 1 131 ? 11.142 12.791 9.422 1.0 41.56 ? 131 ASN A CA 1 A0A6S4LQQ6 UNP 131 N +ATOM 1106 C C . ASN A 1 131 ? 9.813 12.048 9.149 1.0 41.56 ? 131 ASN A C 1 A0A6S4LQQ6 UNP 131 N +ATOM 1107 C CB . ASN A 1 131 ? 12.300 12.394 8.481 1.0 41.56 ? 131 ASN A CB 1 A0A6S4LQQ6 UNP 131 N +ATOM 1108 O O . ASN A 1 131 ? 9.781 11.050 8.430 1.0 41.56 ? 131 ASN A O 1 A0A6S4LQQ6 UNP 131 N +ATOM 1109 C CG . ASN A 1 131 ? 13.518 13.295 8.616 1.0 41.56 ? 131 ASN A CG 1 A0A6S4LQQ6 UNP 131 N +ATOM 1110 N ND2 . ASN A 1 131 ? 14.635 12.906 8.051 1.0 41.56 ? 131 ASN A ND2 1 A0A6S4LQQ6 UNP 131 N +ATOM 1111 O OD1 . ASN A 1 131 ? 13.480 14.359 9.215 1.0 41.56 ? 131 ASN A OD1 1 A0A6S4LQQ6 UNP 131 N +ATOM 1112 N N . LEU A 1 132 ? 8.682 12.636 9.573 1.0 51.66 ? 132 LEU A N 1 A0A6S4LQQ6 UNP 132 L +ATOM 1113 C CA . LEU A 1 132 ? 7.307 12.282 9.141 1.0 51.66 ? 132 LEU A CA 1 A0A6S4LQQ6 UNP 132 L +ATOM 1114 C C . LEU A 1 132 ? 7.039 12.506 7.635 1.0 51.66 ? 132 LEU A C 1 A0A6S4LQQ6 UNP 132 L +ATOM 1115 C CB . LEU A 1 132 ? 6.283 13.098 9.962 1.0 51.66 ? 132 LEU A CB 1 A0A6S4LQQ6 UNP 132 L +ATOM 1116 O O . LEU A 1 132 ? 5.903 12.538 7.186 1.0 51.66 ? 132 LEU A O 1 A0A6S4LQQ6 UNP 132 L +ATOM 1117 C CG . LEU A 1 132 ? 6.186 12.744 11.453 1.0 51.66 ? 132 LEU A CG 1 A0A6S4LQQ6 UNP 132 L +ATOM 1118 C CD1 . LEU A 1 132 ? 5.274 13.755 12.151 1.0 51.66 ? 132 LEU A CD1 1 A0A6S4LQQ6 UNP 132 L +ATOM 1119 C CD2 . LEU A 1 132 ? 5.601 11.345 11.668 1.0 51.66 ? 132 LEU A CD2 1 A0A6S4LQQ6 UNP 132 L +ATOM 1120 N N . ARG A 1 133 ? 8.071 12.703 6.819 1.0 55.59 ? 133 ARG A N 1 A0A6S4LQQ6 UNP 133 R +ATOM 1121 C CA . ARG A 1 133 ? 7.908 13.013 5.399 1.0 55.59 ? 133 ARG A CA 1 A0A6S4LQQ6 UNP 133 R +ATOM 1122 C C . ARG A 1 133 ? 7.906 11.773 4.508 1.0 55.59 ? 133 ARG A C 1 A0A6S4LQQ6 UNP 133 R +ATOM 1123 C CB . ARG A 1 133 ? 8.964 14.048 5.039 1.0 55.59 ? 133 ARG A CB 1 A0A6S4LQQ6 UNP 133 R +ATOM 1124 O O . ARG A 1 133 ? 7.524 11.864 3.344 1.0 55.59 ? 133 ARG A O 1 A0A6S4LQQ6 UNP 133 R +ATOM 1125 C CG . ARG A 1 133 ? 8.668 14.688 3.688 1.0 55.59 ? 133 ARG A CG 1 A0A6S4LQQ6 UNP 133 R +ATOM 1126 C CD . ARG A 1 133 ? 9.333 16.056 3.664 1.0 55.59 ? 133 ARG A CD 1 A0A6S4LQQ6 UNP 133 R +ATOM 1127 N NE . ARG A 1 133 ? 9.471 16.497 2.287 1.0 55.59 ? 133 ARG A NE 1 A0A6S4LQQ6 UNP 133 R +ATOM 1128 N NH1 . ARG A 1 133 ? 11.492 17.575 2.265 1.0 55.59 ? 133 ARG A NH1 1 A0A6S4LQQ6 UNP 133 R +ATOM 1129 N NH2 . ARG A 1 133 ? 11.076 15.875 0.890 1.0 55.59 ? 133 ARG A NH2 1 A0A6S4LQQ6 UNP 133 R +ATOM 1130 C CZ . ARG A 1 133 ? 10.671 16.675 1.809 1.0 55.59 ? 133 ARG A CZ 1 A0A6S4LQQ6 UNP 133 R +ATOM 1131 N N . SER A 1 134 ? 8.329 10.629 5.044 1.0 64.19 ? 134 SER A N 1 A0A6S4LQQ6 UNP 134 S +ATOM 1132 C CA . SER A 1 134 ? 8.387 9.374 4.302 1.0 64.19 ? 134 SER A CA 1 A0A6S4LQQ6 UNP 134 S +ATOM 1133 C C . SER A 1 134 ? 7.282 8.401 4.667 1.0 64.19 ? 134 SER A C 1 A0A6S4LQQ6 UNP 134 S +ATOM 1134 C CB . SER A 1 134 ? 9.731 8.683 4.470 1.0 64.19 ? 134 SER A CB 1 A0A6S4LQQ6 UNP 134 S +ATOM 1135 O O . SER A 1 134 ? 6.924 8.232 5.831 1.0 64.19 ? 134 SER A O 1 A0A6S4LQQ6 UNP 134 S +ATOM 1136 O OG . SER A 1 134 ? 10.030 8.487 5.838 1.0 64.19 ? 134 SER A OG 1 A0A6S4LQQ6 UNP 134 S +ATOM 1137 N N . ILE A 1 135 ? 6.837 7.652 3.661 1.0 70.00 ? 135 ILE A N 1 A0A6S4LQQ6 UNP 135 I +ATOM 1138 C CA . ILE A 1 135 ? 5.903 6.528 3.795 1.0 70.00 ? 135 ILE A CA 1 A0A6S4LQQ6 UNP 135 I +ATOM 1139 C C . ILE A 1 135 ? 6.464 5.460 4.736 1.0 70.00 ? 135 ILE A C 1 A0A6S4LQQ6 UNP 135 I +ATOM 1140 C CB . ILE A 1 135 ? 5.654 5.941 2.388 1.0 70.00 ? 135 ILE A CB 1 A0A6S4LQQ6 UNP 135 I +ATOM 1141 O O . ILE A 1 135 ? 5.734 4.813 5.486 1.0 70.00 ? 135 ILE A O 1 A0A6S4LQQ6 UNP 135 I +ATOM 1142 C CG1 . ILE A 1 135 ? 4.835 6.955 1.570 1.0 70.00 ? 135 ILE A CG1 1 A0A6S4LQQ6 UNP 135 I +ATOM 1143 C CG2 . ILE A 1 135 ? 4.916 4.593 2.448 1.0 70.00 ? 135 ILE A CG2 1 A0A6S4LQQ6 UNP 135 I +ATOM 1144 C CD1 . ILE A 1 135 ? 4.634 6.575 0.109 1.0 70.00 ? 135 ILE A CD1 1 A0A6S4LQQ6 UNP 135 I +ATOM 1145 N N . HIS A 1 136 ? 7.781 5.268 4.707 1.0 73.31 ? 136 HIS A N 1 A0A6S4LQQ6 UNP 136 H +ATOM 1146 C CA . HIS A 1 136 ? 8.442 4.248 5.507 1.0 73.31 ? 136 HIS A CA 1 A0A6S4LQQ6 UNP 136 H +ATOM 1147 C C . HIS A 1 136 ? 8.426 4.523 7.009 1.0 73.31 ? 136 HIS A C 1 A0A6S4LQQ6 UNP 136 H +ATOM 1148 C CB . HIS A 1 136 ? 9.865 4.064 4.997 1.0 73.31 ? 136 HIS A CB 1 A0A6S4LQQ6 UNP 136 H +ATOM 1149 O O . HIS A 1 136 ? 8.565 3.573 7.775 1.0 73.31 ? 136 HIS A O 1 A0A6S4LQQ6 UNP 136 H +ATOM 1150 C CG . HIS A 1 136 ? 9.973 3.204 3.768 1.0 73.31 ? 136 HIS A CG 1 A0A6S4LQQ6 UNP 136 H +ATOM 1151 C CD2 . HIS A 1 136 ? 8.968 2.688 2.992 1.0 73.31 ? 136 HIS A CD2 1 A0A6S4LQQ6 UNP 136 H +ATOM 1152 N ND1 . HIS A 1 136 ? 11.156 2.746 3.259 1.0 73.31 ? 136 HIS A ND1 1 A0A6S4LQQ6 UNP 136 H +ATOM 1153 C CE1 . HIS A 1 136 ? 10.878 1.952 2.216 1.0 73.31 ? 136 HIS A CE1 1 A0A6S4LQQ6 UNP 136 H +ATOM 1154 N NE2 . HIS A 1 136 ? 9.552 1.899 2.000 1.0 73.31 ? 136 HIS A NE2 1 A0A6S4LQQ6 UNP 136 H +ATOM 1155 N N . SER A 1 137 ? 8.175 5.762 7.445 1.0 71.50 ? 137 SER A N 1 A0A6S4LQQ6 UNP 137 S +ATOM 1156 C CA . SER A 1 137 ? 8.011 6.086 8.869 1.0 71.50 ? 137 SER A CA 1 A0A6S4LQQ6 UNP 137 S +ATOM 1157 C C . SER A 1 137 ? 6.838 5.339 9.534 1.0 71.50 ? 137 SER A C 1 A0A6S4LQQ6 UNP 137 S +ATOM 1158 C CB . SER A 1 137 ? 7.876 7.602 9.050 1.0 71.50 ? 137 SER A CB 1 A0A6S4LQQ6 UNP 137 S +ATOM 1159 O O . SER A 1 137 ? 6.840 5.134 10.749 1.0 71.50 ? 137 SER A O 1 A0A6S4LQQ6 UNP 137 S +ATOM 1160 O OG . SER A 1 137 ? 6.693 8.080 8.453 1.0 71.50 ? 137 SER A OG 1 A0A6S4LQQ6 UNP 137 S +ATOM 1161 N N . ILE A 1 138 ? 5.889 4.821 8.740 1.0 72.75 ? 138 ILE A N 1 A0A6S4LQQ6 UNP 138 I +ATOM 1162 C CA . ILE A 1 138 ? 4.799 3.958 9.215 1.0 72.75 ? 138 ILE A CA 1 A0A6S4LQQ6 UNP 138 I +ATOM 1163 C C . ILE A 1 138 ? 5.332 2.613 9.730 1.0 72.75 ? 138 ILE A C 1 A0A6S4LQQ6 UNP 138 I +ATOM 1164 C CB . ILE A 1 138 ? 3.748 3.743 8.094 1.0 72.75 ? 138 ILE A CB 1 A0A6S4LQQ6 UNP 138 I +ATOM 1165 O O . ILE A 1 138 ? 4.805 2.082 10.706 1.0 72.75 ? 138 ILE A O 1 A0A6S4LQQ6 UNP 138 I +ATOM 1166 C CG1 . ILE A 1 138 ? 3.127 5.079 7.665 1.0 72.75 ? 138 ILE A CG1 1 A0A6S4LQQ6 UNP 138 I +ATOM 1167 C CG2 . ILE A 1 138 ? 2.625 2.816 8.580 1.0 72.75 ? 138 ILE A CG2 1 A0A6S4LQQ6 UNP 138 I +ATOM 1168 C CD1 . ILE A 1 138 ? 2.244 5.061 6.409 1.0 72.75 ? 138 ILE A CD1 1 A0A6S4LQQ6 UNP 138 I +ATOM 1169 N N . PHE A 1 139 ? 6.366 2.040 9.107 1.0 74.69 ? 139 PHE A N 1 A0A6S4LQQ6 UNP 139 F +ATOM 1170 C CA . PHE A 1 139 ? 6.804 0.678 9.423 1.0 74.69 ? 139 PHE A CA 1 A0A6S4LQQ6 UNP 139 F +ATOM 1171 C C . PHE A 1 139 ? 7.397 0.515 10.825 1.0 74.69 ? 139 PHE A C 1 A0A6S4LQQ6 UNP 139 F +ATOM 1172 C CB . PHE A 1 139 ? 7.741 0.120 8.353 1.0 74.69 ? 139 PHE A CB 1 A0A6S4LQQ6 UNP 139 F +ATOM 1173 O O . PHE A 1 139 ? 6.963 -0.418 11.498 1.0 74.69 ? 139 PHE A O 1 A0A6S4LQQ6 UNP 139 F +ATOM 1174 C CG . PHE A 1 139 ? 7.032 -0.242 7.071 1.0 74.69 ? 139 PHE A CG 1 A0A6S4LQQ6 UNP 139 F +ATOM 1175 C CD1 . PHE A 1 139 ? 6.177 -1.358 7.037 1.0 74.69 ? 139 PHE A CD1 1 A0A6S4LQQ6 UNP 139 F +ATOM 1176 C CD2 . PHE A 1 139 ? 7.233 0.527 5.915 1.0 74.69 ? 139 PHE A CD2 1 A0A6S4LQQ6 UNP 139 F +ATOM 1177 C CE1 . PHE A 1 139 ? 5.496 -1.684 5.852 1.0 74.69 ? 139 PHE A CE1 1 A0A6S4LQQ6 UNP 139 F +ATOM 1178 C CE2 . PHE A 1 139 ? 6.549 0.210 4.731 1.0 74.69 ? 139 PHE A CE2 1 A0A6S4LQQ6 UNP 139 F +ATOM 1179 C CZ . PHE A 1 139 ? 5.672 -0.886 4.709 1.0 74.69 ? 139 PHE A CZ 1 A0A6S4LQQ6 UNP 139 F +ATOM 1180 N N . PRO A 1 140 ? 8.275 1.405 11.331 1.0 71.81 ? 140 PRO A N 1 A0A6S4LQQ6 UNP 140 P +ATOM 1181 C CA . PRO A 1 140 ? 8.718 1.351 12.725 1.0 71.81 ? 140 PRO A CA 1 A0A6S4LQQ6 UNP 140 P +ATOM 1182 C C . PRO A 1 140 ? 7.552 1.375 13.722 1.0 71.81 ? 140 PRO A C 1 A0A6S4LQQ6 UNP 140 P +ATOM 1183 C CB . PRO A 1 140 ? 9.629 2.570 12.904 1.0 71.81 ? 140 PRO A CB 1 A0A6S4LQQ6 UNP 140 P +ATOM 1184 O O . PRO A 1 140 ? 7.554 0.647 14.713 1.0 71.81 ? 140 PRO A O 1 A0A6S4LQQ6 UNP 140 P +ATOM 1185 C CG . PRO A 1 140 ? 10.189 2.809 11.504 1.0 71.81 ? 140 PRO A CG 1 A0A6S4LQQ6 UNP 140 P +ATOM 1186 C CD . PRO A 1 140 ? 9.028 2.415 10.600 1.0 71.81 ? 140 PRO A CD 1 A0A6S4LQQ6 UNP 140 P +ATOM 1187 N N . PHE A 1 141 ? 6.508 2.161 13.434 1.0 70.19 ? 141 PHE A N 1 A0A6S4LQQ6 UNP 141 F +ATOM 1188 C CA . PHE A 1 141 ? 5.300 2.196 14.257 1.0 70.19 ? 141 PHE A CA 1 A0A6S4LQQ6 UNP 141 F +ATOM 1189 C C . PHE A 1 141 ? 4.499 0.891 14.187 1.0 70.19 ? 141 PHE A C 1 A0A6S4LQQ6 UNP 141 F +ATOM 1190 C CB . PHE A 1 141 ? 4.445 3.395 13.840 1.0 70.19 ? 141 PHE A CB 1 A0A6S4LQQ6 UNP 141 F +ATOM 1191 O O . PHE A 1 141 ? 4.036 0.401 15.220 1.0 70.19 ? 141 PHE A O 1 A0A6S4LQQ6 UNP 141 F +ATOM 1192 C CG . PHE A 1 141 ? 3.058 3.385 14.447 1.0 70.19 ? 141 PHE A CG 1 A0A6S4LQQ6 UNP 141 F +ATOM 1193 C CD1 . PHE A 1 141 ? 1.962 2.895 13.710 1.0 70.19 ? 141 PHE A CD1 1 A0A6S4LQQ6 UNP 141 F +ATOM 1194 C CD2 . PHE A 1 141 ? 2.880 3.794 15.779 1.0 70.19 ? 141 PHE A CD2 1 A0A6S4LQQ6 UNP 141 F +ATOM 1195 C CE1 . PHE A 1 141 ? 0.690 2.824 14.304 1.0 70.19 ? 141 PHE A CE1 1 A0A6S4LQQ6 UNP 141 F +ATOM 1196 C CE2 . PHE A 1 141 ? 1.609 3.714 16.370 1.0 70.19 ? 141 PHE A CE2 1 A0A6S4LQQ6 UNP 141 F +ATOM 1197 C CZ . PHE A 1 141 ? 0.512 3.241 15.632 1.0 70.19 ? 141 PHE A CZ 1 A0A6S4LQQ6 UNP 141 F +ATOM 1198 N N . LEU A 1 142 ? 4.328 0.323 12.990 1.0 74.50 ? 142 LEU A N 1 A0A6S4LQQ6 UNP 142 L +ATOM 1199 C CA . LEU A 1 142 ? 3.649 -0.961 12.817 1.0 74.50 ? 142 LEU A CA 1 A0A6S4LQQ6 UNP 142 L +ATOM 1200 C C . LEU A 1 142 ? 4.417 -2.090 13.517 1.0 74.50 ? 142 LEU A C 1 A0A6S4LQQ6 UNP 142 L +ATOM 1201 C CB . LEU A 1 142 ? 3.474 -1.289 11.323 1.0 74.50 ? 142 LEU A CB 1 A0A6S4LQQ6 UNP 142 L +ATOM 1202 O O . LEU A 1 142 ? 3.799 -2.900 14.202 1.0 74.50 ? 142 LEU A O 1 A0A6S4LQQ6 UNP 142 L +ATOM 1203 C CG . LEU A 1 142 ? 2.531 -0.368 10.530 1.0 74.50 ? 142 LEU A CG 1 A0A6S4LQQ6 UNP 142 L +ATOM 1204 C CD1 . LEU A 1 142 ? 2.560 -0.782 9.055 1.0 74.50 ? 142 LEU A CD1 1 A0A6S4LQQ6 UNP 142 L +ATOM 1205 C CD2 . LEU A 1 142 ? 1.073 -0.414 10.967 1.0 74.50 ? 142 LEU A CD2 1 A0A6S4LQQ6 UNP 142 L +ATOM 1206 N N . GLU A 1 143 ? 5.743 -2.121 13.384 1.0 76.56 ? 143 GLU A N 1 A0A6S4LQQ6 UNP 143 E +ATOM 1207 C CA . GLU A 1 143 ? 6.610 -3.129 14.000 1.0 76.56 ? 143 GLU A CA 1 A0A6S4LQQ6 UNP 143 E +ATOM 1208 C C . GLU A 1 143 ? 6.521 -3.105 15.530 1.0 76.56 ? 143 GLU A C 1 A0A6S4LQQ6 UNP 143 E +ATOM 1209 C CB . GLU A 1 143 ? 8.064 -2.953 13.514 1.0 76.56 ? 143 GLU A CB 1 A0A6S4LQQ6 UNP 143 E +ATOM 1210 O O . GLU A 1 143 ? 6.355 -4.164 16.137 1.0 76.56 ? 143 GLU A O 1 A0A6S4LQQ6 UNP 143 E +ATOM 1211 C CG . GLU A 1 143 ? 8.238 -3.499 12.087 1.0 76.56 ? 143 GLU A CG 1 A0A6S4LQQ6 UNP 143 E +ATOM 1212 C CD . GLU A 1 143 ? 9.656 -3.394 11.505 1.0 76.56 ? 143 GLU A CD 1 A0A6S4LQQ6 UNP 143 E +ATOM 1213 O OE1 . GLU A 1 143 ? 9.929 -4.147 10.537 1.0 76.56 ? 143 GLU A OE1 1 A0A6S4LQQ6 UNP 143 E +ATOM 1214 O OE2 . GLU A 1 143 ? 10.492 -2.611 11.993 1.0 76.56 ? 143 GLU A OE2 1 A0A6S4LQQ6 UNP 143 E +ATOM 1215 N N . ASP A 1 144 ? 6.545 -1.918 16.144 1.0 74.06 ? 144 ASP A N 1 A0A6S4LQQ6 UNP 144 D +ATOM 1216 C CA . ASP A 1 144 ? 6.416 -1.768 17.596 1.0 74.06 ? 144 ASP A CA 1 A0A6S4LQQ6 UNP 144 D +ATOM 1217 C C . ASP A 1 144 ? 4.982 -2.064 18.067 1.0 74.06 ? 144 ASP A C 1 A0A6S4LQQ6 UNP 144 D +ATOM 1218 C CB . ASP A 1 144 ? 6.891 -0.357 17.995 1.0 74.06 ? 144 ASP A CB 1 A0A6S4LQQ6 UNP 144 D +ATOM 1219 O O . ASP A 1 144 ? 4.743 -2.974 18.862 1.0 74.06 ? 144 ASP A O 1 A0A6S4LQQ6 UNP 144 D +ATOM 1220 C CG . ASP A 1 144 ? 6.859 -0.114 19.509 1.0 74.06 ? 144 ASP A CG 1 A0A6S4LQQ6 UNP 144 D +ATOM 1221 O OD1 . ASP A 1 144 ? 7.201 -1.036 20.271 1.0 74.06 ? 144 ASP A OD1 1 A0A6S4LQQ6 UNP 144 D +ATOM 1222 O OD2 . ASP A 1 144 ? 6.414 0.986 19.927 1.0 74.06 ? 144 ASP A OD2 1 A0A6S4LQQ6 UNP 144 D +ATOM 1223 N N . LYS A 1 145 ? 3.979 -1.348 17.541 1.0 72.31 ? 145 LYS A N 1 A0A6S4LQQ6 UNP 145 K +ATOM 1224 C CA . LYS A 1 145 ? 2.618 -1.391 18.098 1.0 72.31 ? 145 LYS A CA 1 A0A6S4LQQ6 UNP 145 K +ATOM 1225 C C . LYS A 1 145 ? 1.789 -2.584 17.640 1.0 72.31 ? 145 LYS A C 1 A0A6S4LQQ6 UNP 145 K +ATOM 1226 C CB . LYS A 1 145 ? 1.870 -0.068 17.861 1.0 72.31 ? 145 LYS A CB 1 A0A6S4LQQ6 UNP 145 K +ATOM 1227 O O . LYS A 1 145 ? 1.086 -3.147 18.477 1.0 72.31 ? 145 LYS A O 1 A0A6S4LQQ6 UNP 145 K +ATOM 1228 C CG . LYS A 1 145 ? 2.531 1.172 18.486 1.0 72.31 ? 145 LYS A CG 1 A0A6S4LQQ6 UNP 145 K +ATOM 1229 C CD . LYS A 1 145 ? 2.909 1.009 19.963 1.0 72.31 ? 145 LYS A CD 1 A0A6S4LQQ6 UNP 145 K +ATOM 1230 C CE . LYS A 1 145 ? 3.456 2.327 20.522 1.0 72.31 ? 145 LYS A CE 1 A0A6S4LQQ6 UNP 145 K +ATOM 1231 N NZ . LYS A 1 145 ? 4.504 2.066 21.533 1.0 72.31 ? 145 LYS A NZ 1 A0A6S4LQQ6 UNP 145 K +ATOM 1232 N N . LEU A 1 146 ? 1.835 -2.992 16.363 1.0 73.50 ? 146 LEU A N 1 A0A6S4LQQ6 UNP 146 L +ATOM 1233 C CA . LEU A 1 146 ? 0.984 -4.097 15.884 1.0 73.50 ? 146 LEU A CA 1 A0A6S4LQQ6 UNP 146 L +ATOM 1234 C C . LEU A 1 146 ? 1.400 -5.449 16.461 1.0 73.50 ? 146 LEU A C 1 A0A6S4LQQ6 UNP 146 L +ATOM 1235 C CB . LEU A 1 146 ? 0.944 -4.232 14.351 1.0 73.50 ? 146 LEU A CB 1 A0A6S4LQQ6 UNP 146 L +ATOM 1236 O O . LEU A 1 146 ? 0.543 -6.323 16.609 1.0 73.50 ? 146 LEU A O 1 A0A6S4LQQ6 UNP 146 L +ATOM 1237 C CG . LEU A 1 146 ? 0.279 -3.107 13.546 1.0 73.50 ? 146 LEU A CG 1 A0A6S4LQQ6 UNP 146 L +ATOM 1238 C CD1 . LEU A 1 146 ? 0.167 -3.572 12.095 1.0 73.50 ? 146 LEU A CD1 1 A0A6S4LQQ6 UNP 146 L +ATOM 1239 C CD2 . LEU A 1 146 ? -1.138 -2.803 14.019 1.0 73.50 ? 146 LEU A CD2 1 A0A6S4LQQ6 UNP 146 L +ATOM 1240 N N . SER A 1 147 ? 2.677 -5.617 16.819 1.0 69.25 ? 147 SER A N 1 A0A6S4LQQ6 UNP 147 S +ATOM 1241 C CA . SER A 1 147 ? 3.180 -6.851 17.428 1.0 69.25 ? 147 SER A CA 1 A0A6S4LQQ6 UNP 147 S +ATOM 1242 C C . SER A 1 147 ? 2.390 -7.231 18.686 1.0 69.25 ? 147 SER A C 1 A0A6S4LQQ6 UNP 147 S +ATOM 1243 C CB . SER A 1 147 ? 4.669 -6.701 17.758 1.0 69.25 ? 147 SER A CB 1 A0A6S4LQQ6 UNP 147 S +ATOM 1244 O O . SER A 1 147 ? 2.136 -8.406 18.932 1.0 69.25 ? 147 SER A O 1 A0A6S4LQQ6 UNP 147 S +ATOM 1245 O OG . SER A 1 147 ? 4.838 -5.842 18.864 1.0 69.25 ? 147 SER A OG 1 A0A6S4LQQ6 UNP 147 S +ATOM 1246 N N . HIS A 1 148 ? 1.902 -6.252 19.449 1.0 73.38 ? 148 HIS A N 1 A0A6S4LQQ6 UNP 148 H +ATOM 1247 C CA . HIS A 1 148 ? 1.183 -6.482 20.699 1.0 73.38 ? 148 HIS A CA 1 A0A6S4LQQ6 UNP 148 H +ATOM 1248 C C . HIS A 1 148 ? -0.336 -6.648 20.533 1.0 73.38 ? 148 HIS A C 1 A0A6S4LQQ6 UNP 148 H +ATOM 1249 C CB . HIS A 1 148 ? 1.552 -5.361 21.672 1.0 73.38 ? 148 HIS A CB 1 A0A6S4LQQ6 UNP 148 H +ATOM 1250 O O . HIS A 1 148 ? -1.022 -6.994 21.500 1.0 73.38 ? 148 HIS A O 1 A0A6S4LQQ6 UNP 148 H +ATOM 1251 C CG . HIS A 1 148 ? 3.034 -5.313 21.952 1.0 73.38 ? 148 HIS A CG 1 A0A6S4LQQ6 UNP 148 H +ATOM 1252 C CD2 . HIS A 1 148 ? 3.887 -4.275 21.679 1.0 73.38 ? 148 HIS A CD2 1 A0A6S4LQQ6 UNP 148 H +ATOM 1253 N ND1 . HIS A 1 148 ? 3.797 -6.330 22.487 1.0 73.38 ? 148 HIS A ND1 1 A0A6S4LQQ6 UNP 148 H +ATOM 1254 C CE1 . HIS A 1 148 ? 5.071 -5.908 22.543 1.0 73.38 ? 148 HIS A CE1 1 A0A6S4LQQ6 UNP 148 H +ATOM 1255 N NE2 . HIS A 1 148 ? 5.163 -4.655 22.094 1.0 73.38 ? 148 HIS A NE2 1 A0A6S4LQQ6 UNP 148 H +ATOM 1256 N N . LEU A 1 149 ? -0.877 -6.449 19.328 1.0 76.75 ? 149 LEU A N 1 A0A6S4LQQ6 UNP 149 L +ATOM 1257 C CA . LEU A 1 149 ? -2.318 -6.473 19.067 1.0 76.75 ? 149 LEU A CA 1 A0A6S4LQQ6 UNP 149 L +ATOM 1258 C C . LEU A 1 149 ? -2.809 -7.883 18.711 1.0 76.75 ? 149 LEU A C 1 A0A6S4LQQ6 UNP 149 L +ATOM 1259 C CB . LEU A 1 149 ? -2.684 -5.397 18.026 1.0 76.75 ? 149 LEU A CB 1 A0A6S4LQQ6 UNP 149 L +ATOM 1260 O O . LEU A 1 149 ? -2.032 -8.793 18.402 1.0 76.75 ? 149 LEU A O 1 A0A6S4LQQ6 UNP 149 L +ATOM 1261 C CG . LEU A 1 149 ? -2.205 -3.986 18.420 1.0 76.75 ? 149 LEU A CG 1 A0A6S4LQQ6 UNP 149 L +ATOM 1262 C CD1 . LEU A 1 149 ? -2.514 -2.988 17.320 1.0 76.75 ? 149 LEU A CD1 1 A0A6S4LQQ6 UNP 149 L +ATOM 1263 C CD2 . LEU A 1 149 ? -2.808 -3.442 19.713 1.0 76.75 ? 149 LEU A CD2 1 A0A6S4LQQ6 UNP 149 L +ATOM 1264 N N . ASN A 1 150 ? -4.123 -8.086 18.830 1.0 80.06 ? 150 ASN A N 1 A0A6S4LQQ6 UNP 150 N +ATOM 1265 C CA . ASN A 1 150 ? -4.757 -9.397 18.660 1.0 80.06 ? 150 ASN A CA 1 A0A6S4LQQ6 UNP 150 N +ATOM 1266 C C . ASN A 1 150 ? -5.701 -9.434 17.455 1.0 80.06 ? 150 ASN A C 1 A0A6S4LQQ6 UNP 150 N +ATOM 1267 C CB . ASN A 1 150 ? -5.485 -9.765 19.963 1.0 80.06 ? 150 ASN A CB 1 A0A6S4LQQ6 UNP 150 N +ATOM 1268 O O . ASN A 1 150 ? -5.734 -10.434 16.738 1.0 80.06 ? 150 ASN A O 1 A0A6S4LQQ6 UNP 150 N +ATOM 1269 C CG . ASN A 1 150 ? -4.548 -10.060 21.125 1.0 80.06 ? 150 ASN A CG 1 A0A6S4LQQ6 UNP 150 N +ATOM 1270 N ND2 . ASN A 1 150 ? -5.000 -9.819 22.334 1.0 80.06 ? 150 ASN A ND2 1 A0A6S4LQQ6 UNP 150 N +ATOM 1271 O OD1 . ASN A 1 150 ? -3.423 -10.530 20.973 1.0 80.06 ? 150 ASN A OD1 1 A0A6S4LQQ6 UNP 150 N +ATOM 1272 N N . TYR A 1 151 ? -6.430 -8.346 17.207 1.0 81.00 ? 151 TYR A N 1 A0A6S4LQQ6 UNP 151 Y +ATOM 1273 C CA . TYR A 1 151 ? -7.363 -8.237 16.090 1.0 81.00 ? 151 TYR A CA 1 A0A6S4LQQ6 UNP 151 Y +ATOM 1274 C C . TYR A 1 151 ? -6.971 -7.094 15.164 1.0 81.00 ? 151 TYR A C 1 A0A6S4LQQ6 UNP 151 Y +ATOM 1275 C CB . TYR A 1 151 ? -8.794 -8.056 16.604 1.0 81.00 ? 151 TYR A CB 1 A0A6S4LQQ6 UNP 151 Y +ATOM 1276 O O . TYR A 1 151 ? -6.575 -6.022 15.626 1.0 81.00 ? 151 TYR A O 1 A0A6S4LQQ6 UNP 151 Y +ATOM 1277 C CG . TYR A 1 151 ? -9.331 -9.266 17.336 1.0 81.00 ? 151 TYR A CG 1 A0A6S4LQQ6 UNP 151 Y +ATOM 1278 C CD1 . TYR A 1 151 ? -9.882 -10.338 16.610 1.0 81.00 ? 151 TYR A CD1 1 A0A6S4LQQ6 UNP 151 Y +ATOM 1279 C CD2 . TYR A 1 151 ? -9.247 -9.332 18.738 1.0 81.00 ? 151 TYR A CD2 1 A0A6S4LQQ6 UNP 151 Y +ATOM 1280 C CE1 . TYR A 1 151 ? -10.358 -11.474 17.291 1.0 81.00 ? 151 TYR A CE1 1 A0A6S4LQQ6 UNP 151 Y +ATOM 1281 C CE2 . TYR A 1 151 ? -9.709 -10.471 19.423 1.0 81.00 ? 151 TYR A CE2 1 A0A6S4LQQ6 UNP 151 Y +ATOM 1282 O OH . TYR A 1 151 ? -10.714 -12.651 19.344 1.0 81.00 ? 151 TYR A OH 1 A0A6S4LQQ6 UNP 151 Y +ATOM 1283 C CZ . TYR A 1 151 ? -10.265 -11.546 18.696 1.0 81.00 ? 151 TYR A CZ 1 A0A6S4LQQ6 UNP 151 Y +ATOM 1284 N N . VAL A 1 152 ? -7.150 -7.325 13.868 1.0 84.88 ? 152 VAL A N 1 A0A6S4LQQ6 UNP 152 V +ATOM 1285 C CA . VAL A 1 152 ? -7.042 -6.325 12.807 1.0 84.88 ? 152 VAL A CA 1 A0A6S4LQQ6 UNP 152 V +ATOM 1286 C C . VAL A 1 152 ? -8.321 -6.336 11.997 1.0 84.88 ? 152 VAL A C 1 A0A6S4LQQ6 UNP 152 V +ATOM 1287 C CB . VAL A 1 152 ? -5.794 -6.562 11.933 1.0 84.88 ? 152 VAL A CB 1 A0A6S4LQQ6 UNP 152 V +ATOM 1288 O O . VAL A 1 152 ? -8.890 -7.390 11.716 1.0 84.88 ? 152 VAL A O 1 A0A6S4LQQ6 UNP 152 V +ATOM 1289 C CG1 . VAL A 1 152 ? -5.893 -6.027 10.503 1.0 84.88 ? 152 VAL A CG1 1 A0A6S4LQQ6 UNP 152 V +ATOM 1290 C CG2 . VAL A 1 152 ? -4.634 -5.819 12.584 1.0 84.88 ? 152 VAL A CG2 1 A0A6S4LQQ6 UNP 152 V +ATOM 1291 N N . SER A 1 153 ? -8.773 -5.145 11.634 1.0 84.50 ? 153 SER A N 1 A0A6S4LQQ6 UNP 153 S +ATOM 1292 C CA . SER A 1 153 ? -9.812 -4.964 10.642 1.0 84.50 ? 153 SER A CA 1 A0A6S4LQQ6 UNP 153 S +ATOM 1293 C C . SER A 1 153 ? -9.288 -4.184 9.453 1.0 84.50 ? 153 SER A C 1 A0A6S4LQQ6 UNP 153 S +ATOM 1294 C CB . SER A 1 153 ? -11.091 -4.380 11.237 1.0 84.50 ? 153 SER A CB 1 A0A6S4LQQ6 UNP 153 S +ATOM 1295 O O . SER A 1 153 ? -8.782 -3.068 9.599 1.0 84.50 ? 153 SER A O 1 A0A6S4LQQ6 UNP 153 S +ATOM 1296 O OG . SER A 1 153 ? -10.842 -3.201 11.961 1.0 84.50 ? 153 SER A OG 1 A0A6S4LQQ6 UNP 153 S +ATOM 1297 N N . ASP A 1 154 ? -9.429 -4.807 8.288 1.0 83.44 ? 154 ASP A N 1 A0A6S4LQQ6 UNP 154 D +ATOM 1298 C CA . ASP A 1 154 ? -9.099 -4.208 7.007 1.0 83.44 ? 154 ASP A CA 1 A0A6S4LQQ6 UNP 154 D +ATOM 1299 C C . ASP A 1 154 ? -10.328 -3.453 6.515 1.0 83.44 ? 154 ASP A C 1 A0A6S4LQQ6 UNP 154 D +ATOM 1300 C CB . ASP A 1 154 ? -8.654 -5.270 5.996 1.0 83.44 ? 154 ASP A CB 1 A0A6S4LQQ6 UNP 154 D +ATOM 1301 O O . ASP A 1 154 ? -11.417 -4.013 6.355 1.0 83.44 ? 154 ASP A O 1 A0A6S4LQQ6 UNP 154 D +ATOM 1302 C CG . ASP A 1 154 ? -7.296 -5.903 6.309 1.0 83.44 ? 154 ASP A CG 1 A0A6S4LQQ6 UNP 154 D +ATOM 1303 O OD1 . ASP A 1 154 ? -6.568 -5.403 7.191 1.0 83.44 ? 154 ASP A OD1 1 A0A6S4LQQ6 UNP 154 D +ATOM 1304 O OD2 . ASP A 1 154 ? -6.989 -6.907 5.629 1.0 83.44 ? 154 ASP A OD2 1 A0A6S4LQQ6 UNP 154 D +ATOM 1305 N N . ILE A 1 155 ? -10.149 -2.155 6.313 1.0 81.56 ? 155 ILE A N 1 A0A6S4LQQ6 UNP 155 I +ATOM 1306 C CA . ILE A 1 155 ? -11.197 -1.213 5.959 1.0 81.56 ? 155 ILE A CA 1 A0A6S4LQQ6 UNP 155 I +ATOM 1307 C C . ILE A 1 155 ? -10.876 -0.674 4.567 1.0 81.56 ? 155 ILE A C 1 A0A6S4LQQ6 UNP 155 I +ATOM 1308 C CB . ILE A 1 155 ? -11.290 -0.106 7.034 1.0 81.56 ? 155 ILE A CB 1 A0A6S4LQQ6 UNP 155 I +ATOM 1309 O O . ILE A 1 155 ? -9.891 0.036 4.363 1.0 81.56 ? 155 ILE A O 1 A0A6S4LQQ6 UNP 155 I +ATOM 1310 C CG1 . ILE A 1 155 ? -11.623 -0.671 8.436 1.0 81.56 ? 155 ILE A CG1 1 A0A6S4LQQ6 UNP 155 I +ATOM 1311 C CG2 . ILE A 1 155 ? -12.364 0.916 6.639 1.0 81.56 ? 155 ILE A CG2 1 A0A6S4LQQ6 UNP 155 I +ATOM 1312 C CD1 . ILE A 1 155 ? -11.375 0.334 9.567 1.0 81.56 ? 155 ILE A CD1 1 A0A6S4LQQ6 UNP 155 I +ATOM 1313 N N . LEU A 1 156 ? -11.727 -0.990 3.594 1.0 76.62 ? 156 LEU A N 1 A0A6S4LQQ6 UNP 156 L +ATOM 1314 C CA . LEU A 1 156 ? -11.707 -0.329 2.291 1.0 76.62 ? 156 LEU A CA 1 A0A6S4LQQ6 UNP 156 L +ATOM 1315 C C . LEU A 1 156 ? -12.598 0.908 2.364 1.0 76.62 ? 156 LEU A C 1 A0A6S4LQQ6 UNP 156 L +ATOM 1316 C CB . LEU A 1 156 ? -12.141 -1.307 1.189 1.0 76.62 ? 156 LEU A CB 1 A0A6S4LQQ6 UNP 156 L +ATOM 1317 O O . LEU A 1 156 ? -13.814 0.787 2.535 1.0 76.62 ? 156 LEU A O 1 A0A6S4LQQ6 UNP 156 L +ATOM 1318 C CG . LEU A 1 156 ? -11.195 -2.505 0.998 1.0 76.62 ? 156 LEU A CG 1 A0A6S4LQQ6 UNP 156 L +ATOM 1319 C CD1 . LEU A 1 156 ? -11.724 -3.394 -0.127 1.0 76.62 ? 156 LEU A CD1 1 A0A6S4LQQ6 UNP 156 L +ATOM 1320 C CD2 . LEU A 1 156 ? -9.771 -2.077 0.636 1.0 76.62 ? 156 LEU A CD2 1 A0A6S4LQQ6 UNP 156 L +ATOM 1321 N N . ILE A 1 157 ? -11.991 2.089 2.258 1.0 70.12 ? 157 ILE A N 1 A0A6S4LQQ6 UNP 157 I +ATOM 1322 C CA . ILE A 1 157 ? -12.714 3.359 2.336 1.0 70.12 ? 157 ILE A CA 1 A0A6S4LQQ6 UNP 157 I +ATOM 1323 C C . ILE A 1 157 ? -13.623 3.463 1.097 1.0 70.12 ? 157 ILE A C 1 A0A6S4LQQ6 UNP 157 I +ATOM 1324 C CB . ILE A 1 157 ? -11.734 4.545 2.481 1.0 70.12 ? 157 ILE A CB 1 A0A6S4LQQ6 UNP 157 I +ATOM 1325 O O . ILE A 1 157 ? -13.143 3.273 -0.026 1.0 70.12 ? 157 ILE A O 1 A0A6S4LQQ6 UNP 157 I +ATOM 1326 C CG1 . ILE A 1 157 ? -10.905 4.375 3.780 1.0 70.12 ? 157 ILE A CG1 1 A0A6S4LQQ6 UNP 157 I +ATOM 1327 C CG2 . ILE A 1 157 ? -12.492 5.887 2.496 1.0 70.12 ? 157 ILE A CG2 1 A0A6S4LQQ6 UNP 157 I +ATOM 1328 C CD1 . ILE A 1 157 ? -9.751 5.368 3.913 1.0 70.12 ? 157 ILE A CD1 1 A0A6S4LQQ6 UNP 157 I +ATOM 1329 N N . PRO A 1 158 ? -14.942 3.682 1.269 1.0 60.22 ? 158 PRO A N 1 A0A6S4LQQ6 UNP 158 P +ATOM 1330 C CA . PRO A 1 158 ? -15.876 3.762 0.154 1.0 60.22 ? 158 PRO A CA 1 A0A6S4LQQ6 UNP 158 P +ATOM 1331 C C . PRO A 1 158 ? -15.571 4.967 -0.743 1.0 60.22 ? 158 PRO A C 1 A0A6S4LQQ6 UNP 158 P +ATOM 1332 C CB . PRO A 1 158 ? -17.272 3.822 0.781 1.0 60.22 ? 158 PRO A CB 1 A0A6S4LQQ6 UNP 158 P +ATOM 1333 O O . PRO A 1 158 ? -15.143 6.016 -0.276 1.0 60.22 ? 158 PRO A O 1 A0A6S4LQQ6 UNP 158 P +ATOM 1334 C CG . PRO A 1 158 ? -17.019 4.426 2.161 1.0 60.22 ? 158 PRO A CG 1 A0A6S4LQQ6 UNP 158 P +ATOM 1335 C CD . PRO A 1 158 ? -15.642 3.881 2.529 1.0 60.22 ? 158 PRO A CD 1 A0A6S4LQQ6 UNP 158 P +ATOM 1336 N N . TYR A 1 159 ? -15.798 4.784 -2.046 1.0 58.78 ? 159 TYR A N 1 A0A6S4LQQ6 UNP 159 Y +ATOM 1337 C CA . TYR A 1 159 ? -15.283 5.660 -3.101 1.0 58.78 ? 159 TYR A CA 1 A0A6S4LQQ6 UNP 159 Y +ATOM 1338 C C . TYR A 1 159 ? -16.343 6.527 -3.821 1.0 58.78 ? 159 TYR A C 1 A0A6S4LQQ6 UNP 159 Y +ATOM 1339 C CB . TYR A 1 159 ? -14.427 4.809 -4.062 1.0 58.78 ? 159 TYR A CB 1 A0A6S4LQQ6 UNP 159 Y +ATOM 1340 O O . TYR A 1 159 ? -16.363 6.551 -5.053 1.0 58.78 ? 159 TYR A O 1 A0A6S4LQQ6 UNP 159 Y +ATOM 1341 C CG . TYR A 1 159 ? -13.187 5.514 -4.575 1.0 58.78 ? 159 TYR A CG 1 A0A6S4LQQ6 UNP 159 Y +ATOM 1342 C CD1 . TYR A 1 159 ? -13.217 6.288 -5.753 1.0 58.78 ? 159 TYR A CD1 1 A0A6S4LQQ6 UNP 159 Y +ATOM 1343 C CD2 . TYR A 1 159 ? -11.989 5.394 -3.845 1.0 58.78 ? 159 TYR A CD2 1 A0A6S4LQQ6 UNP 159 Y +ATOM 1344 C CE1 . TYR A 1 159 ? -12.046 6.928 -6.205 1.0 58.78 ? 159 TYR A CE1 1 A0A6S4LQQ6 UNP 159 Y +ATOM 1345 C CE2 . TYR A 1 159 ? -10.818 6.032 -4.292 1.0 58.78 ? 159 TYR A CE2 1 A0A6S4LQQ6 UNP 159 Y +ATOM 1346 O OH . TYR A 1 159 ? -9.718 7.426 -5.906 1.0 58.78 ? 159 TYR A OH 1 A0A6S4LQQ6 UNP 159 Y +ATOM 1347 C CZ . TYR A 1 159 ? -10.845 6.801 -5.475 1.0 58.78 ? 159 TYR A CZ 1 A0A6S4LQQ6 UNP 159 Y +ATOM 1348 N N . PRO A 1 160 ? -17.232 7.244 -3.111 1.0 58.16 ? 160 PRO A N 1 A0A6S4LQQ6 UNP 160 P +ATOM 1349 C CA . PRO A 1 160 ? -17.783 8.464 -3.697 1.0 58.16 ? 160 PRO A CA 1 A0A6S4LQQ6 UNP 160 P +ATOM 1350 C C . PRO A 1 160 ? -17.480 9.699 -2.843 1.0 58.16 ? 160 PRO A C 1 A0A6S4LQQ6 UNP 160 P +ATOM 1351 C CB . PRO A 1 160 ? -19.274 8.189 -3.861 1.0 58.16 ? 160 PRO A CB 1 A0A6S4LQQ6 UNP 160 P +ATOM 1352 O O . PRO A 1 160 ? -17.866 9.790 -1.680 1.0 58.16 ? 160 PRO A O 1 A0A6S4LQQ6 UNP 160 P +ATOM 1353 C CG . PRO A 1 160 ? -19.600 7.284 -2.673 1.0 58.16 ? 160 PRO A CG 1 A0A6S4LQQ6 UNP 160 P +ATOM 1354 C CD . PRO A 1 160 ? -18.268 6.628 -2.285 1.0 58.16 ? 160 PRO A CD 1 A0A6S4LQQ6 UNP 160 P +ATOM 1355 N N . ILE A 1 161 ? -16.810 10.678 -3.456 1.0 62.78 ? 161 ILE A N 1 A0A6S4LQQ6 UNP 161 I +ATOM 1356 C CA . ILE A 1 161 ? -16.731 12.037 -2.917 1.0 62.78 ? 161 ILE A CA 1 A0A6S4LQQ6 UNP 161 I +ATOM 1357 C C . ILE A 1 161 ? -18.079 12.693 -3.183 1.0 62.78 ? 161 ILE A C 1 A0A6S4LQQ6 UNP 161 I +ATOM 1358 C CB . ILE A 1 161 ? -15.605 12.868 -3.574 1.0 62.78 ? 161 ILE A CB 1 A0A6S4LQQ6 UNP 161 I +ATOM 1359 O O . ILE A 1 161 ? -18.452 12.894 -4.340 1.0 62.78 ? 161 ILE A O 1 A0A6S4LQQ6 UNP 161 I +ATOM 1360 C CG1 . ILE A 1 161 ? -14.245 12.161 -3.458 1.0 62.78 ? 161 ILE A CG1 1 A0A6S4LQQ6 UNP 161 I +ATOM 1361 C CG2 . ILE A 1 161 ? -15.530 14.270 -2.937 1.0 62.78 ? 161 ILE A CG2 1 A0A6S4LQQ6 UNP 161 I +ATOM 1362 C CD1 . ILE A 1 161 ? -13.134 12.887 -4.230 1.0 62.78 ? 161 ILE A CD1 1 A0A6S4LQQ6 UNP 161 I +ATOM 1363 N N . HIS A 1 162 ? -18.792 13.070 -2.128 1.0 69.12 ? 162 HIS A N 1 A0A6S4LQQ6 UNP 162 H +ATOM 1364 C CA . HIS A 1 162 ? -19.903 13.996 -2.281 1.0 69.12 ? 162 HIS A CA 1 A0A6S4LQQ6 UNP 162 H +ATOM 1365 C C . HIS A 1 162 ? -19.326 15.401 -2.443 1.0 69.12 ? 162 HIS A C 1 A0A6S4LQQ6 UNP 162 H +ATOM 1366 C CB . HIS A 1 162 ? -20.871 13.858 -1.109 1.0 69.12 ? 162 HIS A CB 1 A0A6S4LQQ6 UNP 162 H +ATOM 1367 O O . HIS A 1 162 ? -18.904 16.022 -1.469 1.0 69.12 ? 162 HIS A O 1 A0A6S4LQQ6 UNP 162 H +ATOM 1368 C CG . HIS A 1 162 ? -21.670 12.588 -1.209 1.0 69.12 ? 162 HIS A CG 1 A0A6S4LQQ6 UNP 162 H +ATOM 1369 C CD2 . HIS A 1 162 ? -21.308 11.349 -0.752 1.0 69.12 ? 162 HIS A CD2 1 A0A6S4LQQ6 UNP 162 H +ATOM 1370 N ND1 . HIS A 1 162 ? -22.843 12.435 -1.911 1.0 69.12 ? 162 HIS A ND1 1 A0A6S4LQQ6 UNP 162 H +ATOM 1371 C CE1 . HIS A 1 162 ? -23.184 11.137 -1.873 1.0 69.12 ? 162 HIS A CE1 1 A0A6S4LQQ6 UNP 162 H +ATOM 1372 N NE2 . HIS A 1 162 ? -22.257 10.431 -1.215 1.0 69.12 ? 162 HIS A NE2 1 A0A6S4LQQ6 UNP 162 H +ATOM 1373 N N . LEU A 1 163 ? -19.280 15.876 -3.692 1.0 70.19 ? 163 LEU A N 1 A0A6S4LQQ6 UNP 163 L +ATOM 1374 C CA . LEU A 1 163 ? -18.676 17.163 -4.053 1.0 70.19 ? 163 LEU A CA 1 A0A6S4LQQ6 UNP 163 L +ATOM 1375 C C . LEU A 1 163 ? -19.265 18.314 -3.232 1.0 70.19 ? 163 LEU A C 1 A0A6S4LQQ6 UNP 163 L +ATOM 1376 C CB . LEU A 1 163 ? -18.861 17.421 -5.562 1.0 70.19 ? 163 LEU A CB 1 A0A6S4LQQ6 UNP 163 L +ATOM 1377 O O . LEU A 1 163 ? -18.522 19.155 -2.747 1.0 70.19 ? 163 LEU A O 1 A0A6S4LQQ6 UNP 163 L +ATOM 1378 C CG . LEU A 1 163 ? -18.145 16.414 -6.483 1.0 70.19 ? 163 LEU A CG 1 A0A6S4LQQ6 UNP 163 L +ATOM 1379 C CD1 . LEU A 1 163 ? -18.507 16.690 -7.943 1.0 70.19 ? 163 LEU A CD1 1 A0A6S4LQQ6 UNP 163 L +ATOM 1380 C CD2 . LEU A 1 163 ? -16.623 16.471 -6.337 1.0 70.19 ? 163 LEU A CD2 1 A0A6S4LQQ6 UNP 163 L +ATOM 1381 N N . GLU A 1 164 ? -20.575 18.301 -2.993 1.0 73.56 ? 164 GLU A N 1 A0A6S4LQQ6 UNP 164 E +ATOM 1382 C CA . GLU A 1 164 ? -21.252 19.333 -2.204 1.0 73.56 ? 164 GLU A CA 1 A0A6S4LQQ6 UNP 164 E +ATOM 1383 C C . GLU A 1 164 ? -20.779 19.359 -0.739 1.0 73.56 ? 164 GLU A C 1 A0A6S4LQQ6 UNP 164 E +ATOM 1384 C CB . GLU A 1 164 ? -22.764 19.081 -2.294 1.0 73.56 ? 164 GLU A CB 1 A0A6S4LQQ6 UNP 164 E +ATOM 1385 O O . GLU A 1 164 ? -20.520 20.427 -0.191 1.0 73.56 ? 164 GLU A O 1 A0A6S4LQQ6 UNP 164 E +ATOM 1386 C CG . GLU A 1 164 ? -23.597 20.312 -1.920 1.0 73.56 ? 164 GLU A CG 1 A0A6S4LQQ6 UNP 164 E +ATOM 1387 C CD . GLU A 1 164 ? -23.538 21.460 -2.946 1.0 73.56 ? 164 GLU A CD 1 A0A6S4LQQ6 UNP 164 E +ATOM 1388 O OE1 . GLU A 1 164 ? -24.044 22.549 -2.595 1.0 73.56 ? 164 GLU A OE1 1 A0A6S4LQQ6 UNP 164 E +ATOM 1389 O OE2 . GLU A 1 164 ? -23.057 21.279 -4.096 1.0 73.56 ? 164 GLU A OE2 1 A0A6S4LQQ6 UNP 164 E +ATOM 1390 N N . ILE A 1 165 ? -20.578 18.186 -0.126 1.0 71.31 ? 165 ILE A N 1 A0A6S4LQQ6 UNP 165 I +ATOM 1391 C CA . ILE A 1 165 ? -20.053 18.076 1.245 1.0 71.31 ? 165 ILE A CA 1 A0A6S4LQQ6 UNP 165 I +ATOM 1392 C C . ILE A 1 165 ? -18.609 18.579 1.284 1.0 71.31 ? 165 ILE A C 1 A0A6S4LQQ6 UNP 165 I +ATOM 1393 C CB . ILE A 1 165 ? -20.161 16.626 1.776 1.0 71.31 ? 165 ILE A CB 1 A0A6S4LQQ6 UNP 165 I +ATOM 1394 O O . ILE A 1 165 ? -18.215 19.273 2.215 1.0 71.31 ? 165 ILE A O 1 A0A6S4LQQ6 UNP 165 I +ATOM 1395 C CG1 . ILE A 1 165 ? -21.621 16.127 1.689 1.0 71.31 ? 165 ILE A CG1 1 A0A6S4LQQ6 UNP 165 I +ATOM 1396 C CG2 . ILE A 1 165 ? -19.653 16.538 3.229 1.0 71.31 ? 165 ILE A CG2 1 A0A6S4LQQ6 UNP 165 I +ATOM 1397 C CD1 . ILE A 1 165 ? -21.854 14.716 2.240 1.0 71.31 ? 165 ILE A CD1 1 A0A6S4LQQ6 UNP 165 I +ATOM 1398 N N . LEU A 1 166 ? -17.818 18.285 0.250 1.0 72.94 ? 166 LEU A N 1 A0A6S4LQQ6 UNP 166 L +ATOM 1399 C CA . LEU A 1 166 ? -16.461 18.806 0.131 1.0 72.94 ? 166 LEU A CA 1 A0A6S4LQQ6 UNP 166 L +ATOM 1400 C C . LEU A 1 166 ? -16.448 20.339 0.048 1.0 72.94 ? 166 LEU A C 1 A0A6S4LQQ6 UNP 166 L +ATOM 1401 C CB . LEU A 1 166 ? -15.778 18.108 -1.055 1.0 72.94 ? 166 LEU A CB 1 A0A6S4LQQ6 UNP 166 L +ATOM 1402 O O . LEU A 1 166 ? -15.656 20.967 0.748 1.0 72.94 ? 166 LEU A O 1 A0A6S4LQQ6 UNP 166 L +ATOM 1403 C CG . LEU A 1 166 ? -14.310 18.521 -1.242 1.0 72.94 ? 166 LEU A CG 1 A0A6S4LQQ6 UNP 166 L +ATOM 1404 C CD1 . LEU A 1 166 ? -13.534 17.381 -1.893 1.0 72.94 ? 166 LEU A CD1 1 A0A6S4LQQ6 UNP 166 L +ATOM 1405 C CD2 . LEU A 1 166 ? -14.160 19.742 -2.156 1.0 72.94 ? 166 LEU A CD2 1 A0A6S4LQQ6 UNP 166 L +ATOM 1406 N N . VAL A 1 167 ? -17.335 20.948 -0.748 1.0 72.69 ? 167 VAL A N 1 A0A6S4LQQ6 UNP 167 V +ATOM 1407 C CA . VAL A 1 167 ? -17.452 22.415 -0.819 1.0 72.69 ? 167 VAL A CA 1 A0A6S4LQQ6 UNP 167 V +ATOM 1408 C C . VAL A 1 167 ? -17.856 22.999 0.534 1.0 72.69 ? 167 VAL A C 1 A0A6S4LQQ6 UNP 167 V +ATOM 1409 C CB . VAL A 1 167 ? -18.425 22.877 -1.925 1.0 72.69 ? 167 VAL A CB 1 A0A6S4LQQ6 UNP 167 V +ATOM 1410 O O . VAL A 1 167 ? -17.262 23.985 0.954 1.0 72.69 ? 167 VAL A O 1 A0A6S4LQQ6 UNP 167 V +ATOM 1411 C CG1 . VAL A 1 167 ? -18.527 24.408 -1.982 1.0 72.69 ? 167 VAL A CG1 1 A0A6S4LQQ6 UNP 167 V +ATOM 1412 C CG2 . VAL A 1 167 ? -17.958 22.408 -3.310 1.0 72.69 ? 167 VAL A CG2 1 A0A6S4LQQ6 UNP 167 V +ATOM 1413 N N . GLN A 1 168 ? -18.798 22.378 1.250 1.0 72.81 ? 168 GLN A N 1 A0A6S4LQQ6 UNP 168 Q +ATOM 1414 C CA . GLN A 1 168 ? -19.210 22.821 2.589 1.0 72.81 ? 168 GLN A CA 1 A0A6S4LQQ6 UNP 168 Q +ATOM 1415 C C . GLN A 1 168 ? -18.067 22.745 3.608 1.0 72.81 ? 168 GLN A C 1 A0A6S4LQQ6 UNP 168 Q +ATOM 1416 C CB . GLN A 1 168 ? -20.379 21.961 3.080 1.0 72.81 ? 168 GLN A CB 1 A0A6S4LQQ6 UNP 168 Q +ATOM 1417 O O . GLN A 1 168 ? -17.856 23.677 4.380 1.0 72.81 ? 168 GLN A O 1 A0A6S4LQQ6 UNP 168 Q +ATOM 1418 C CG . GLN A 1 168 ? -21.691 22.283 2.355 1.0 72.81 ? 168 GLN A CG 1 A0A6S4LQQ6 UNP 168 Q +ATOM 1419 C CD . GLN A 1 168 ? -22.820 21.340 2.757 1.0 72.81 ? 168 GLN A CD 1 A0A6S4LQQ6 UNP 168 Q +ATOM 1420 N NE2 . GLN A 1 168 ? -23.993 21.501 2.189 1.0 72.81 ? 168 GLN A NE2 1 A0A6S4LQQ6 UNP 168 Q +ATOM 1421 O OE1 . GLN A 1 168 ? -22.684 20.445 3.577 1.0 72.81 ? 168 GLN A OE1 1 A0A6S4LQQ6 UNP 168 Q +ATOM 1422 N N . ILE A 1 169 ? -17.286 21.663 3.587 1.0 69.44 ? 169 ILE A N 1 A0A6S4LQQ6 UNP 169 I +ATOM 1423 C CA . ILE A 1 169 ? -16.103 21.524 4.443 1.0 69.44 ? 169 ILE A CA 1 A0A6S4LQQ6 UNP 169 I +ATOM 1424 C C . ILE A 1 169 ? -15.093 22.628 4.122 1.0 69.44 ? 169 ILE A C 1 A0A6S4LQQ6 UNP 169 I +ATOM 1425 C CB . ILE A 1 169 ? -15.491 20.121 4.267 1.0 69.44 ? 169 ILE A CB 1 A0A6S4LQQ6 UNP 169 I +ATOM 1426 O O . ILE A 1 169 ? -14.586 23.273 5.038 1.0 69.44 ? 169 ILE A O 1 A0A6S4LQQ6 UNP 169 I +ATOM 1427 C CG1 . ILE A 1 169 ? -16.420 19.034 4.856 1.0 69.44 ? 169 ILE A CG1 1 A0A6S4LQQ6 UNP 169 I +ATOM 1428 C CG2 . ILE A 1 169 ? -14.107 19.982 4.924 1.0 69.44 ? 169 ILE A CG2 1 A0A6S4LQQ6 UNP 169 I +ATOM 1429 C CD1 . ILE A 1 169 ? -16.036 17.616 4.418 1.0 69.44 ? 169 ILE A CD1 1 A0A6S4LQQ6 UNP 169 I +ATOM 1430 N N . LEU A 1 170 ? -14.817 22.879 2.838 1.0 68.19 ? 170 LEU A N 1 A0A6S4LQQ6 UNP 170 L +ATOM 1431 C CA . LEU A 1 170 ? -13.926 23.966 2.430 1.0 68.19 ? 170 LEU A CA 1 A0A6S4LQQ6 UNP 170 L +ATOM 1432 C C . LEU A 1 170 ? -14.488 25.339 2.824 1.0 68.19 ? 170 LEU A C 1 A0A6S4LQQ6 UNP 170 L +ATOM 1433 C CB . LEU A 1 170 ? -13.646 23.888 0.920 1.0 68.19 ? 170 LEU A CB 1 A0A6S4LQQ6 UNP 170 L +ATOM 1434 O O . LEU A 1 170 ? -13.715 26.201 3.224 1.0 68.19 ? 170 LEU A O 1 A0A6S4LQQ6 UNP 170 L +ATOM 1435 C CG . LEU A 1 170 ? -12.765 22.704 0.480 1.0 68.19 ? 170 LEU A CG 1 A0A6S4LQQ6 UNP 170 L +ATOM 1436 C CD1 . LEU A 1 170 ? -12.601 22.749 -1.039 1.0 68.19 ? 170 LEU A CD1 1 A0A6S4LQQ6 UNP 170 L +ATOM 1437 C CD2 . LEU A 1 170 ? -11.363 22.742 1.097 1.0 68.19 ? 170 LEU A CD2 1 A0A6S4LQQ6 UNP 170 L +ATOM 1438 N N . GLN A 1 171 ? -15.810 25.523 2.803 1.0 71.31 ? 171 GLN A N 1 A0A6S4LQQ6 UNP 171 Q +ATOM 1439 C CA . GLN A 1 171 ? -16.472 26.753 3.240 1.0 71.31 ? 171 GLN A CA 1 A0A6S4LQQ6 UNP 171 Q +ATOM 1440 C C . GLN A 1 171 ? -16.308 27.028 4.731 1.0 71.31 ? 171 GLN A C 1 A0A6S4LQQ6 UNP 171 Q +ATOM 1441 C CB . GLN A 1 171 ? -17.951 26.713 2.828 1.0 71.31 ? 171 GLN A CB 1 A0A6S4LQQ6 UNP 171 Q +ATOM 1442 O O . GLN A 1 171 ? -16.098 28.170 5.126 1.0 71.31 ? 171 GLN A O 1 A0A6S4LQQ6 UNP 171 Q +ATOM 1443 C CG . GLN A 1 171 ? -18.702 28.004 3.190 1.0 71.31 ? 171 GLN A CG 1 A0A6S4LQQ6 UNP 171 Q +ATOM 1444 C CD . GLN A 1 171 ? -20.160 27.988 2.750 1.0 71.31 ? 171 GLN A CD 1 A0A6S4LQQ6 UNP 171 Q +ATOM 1445 N NE2 . GLN A 1 171 ? -20.847 29.104 2.862 1.0 71.31 ? 171 GLN A NE2 1 A0A6S4LQQ6 UNP 171 Q +ATOM 1446 O OE1 . GLN A 1 171 ? -20.718 26.995 2.311 1.0 71.31 ? 171 GLN A OE1 1 A0A6S4LQQ6 UNP 171 Q +ATOM 1447 N N . CYS A 1 172 ? -16.337 25.999 5.573 1.0 65.94 ? 172 CYS A N 1 A0A6S4LQQ6 UNP 172 C +ATOM 1448 C CA . CYS A 1 172 ? -16.032 26.172 6.992 1.0 65.94 ? 172 CYS A CA 1 A0A6S4LQQ6 UNP 172 C +ATOM 1449 C C . CYS A 1 172 ? -14.559 26.548 7.248 1.0 65.94 ? 172 CYS A C 1 A0A6S4LQQ6 UNP 172 C +ATOM 1450 C CB . CYS A 1 172 ? -16.397 24.885 7.738 1.0 65.94 ? 172 CYS A CB 1 A0A6S4LQQ6 UNP 172 C +ATOM 1451 O O . CYS A 1 172 ? -14.227 26.983 8.349 1.0 65.94 ? 172 CYS A O 1 A0A6S4LQQ6 UNP 172 C +ATOM 1452 S SG . CYS A 1 172 ? -18.187 24.590 7.681 1.0 65.94 ? 172 CYS A SG 1 A0A6S4LQQ6 UNP 172 C +ATOM 1453 N N . ARG A 1 173 ? -13.664 26.338 6.273 1.0 62.69 ? 173 ARG A N 1 A0A6S4LQQ6 UNP 173 R +ATOM 1454 C CA . ARG A 1 173 ? -12.208 26.510 6.418 1.0 62.69 ? 173 ARG A CA 1 A0A6S4LQQ6 UNP 173 R +ATOM 1455 C C . ARG A 1 173 ? -11.681 27.782 5.763 1.0 62.69 ? 173 ARG A C 1 A0A6S4LQQ6 UNP 173 R +ATOM 1456 C CB . ARG A 1 173 ? -11.496 25.281 5.830 1.0 62.69 ? 173 ARG A CB 1 A0A6S4LQQ6 UNP 173 R +ATOM 1457 O O . ARG A 1 173 ? -10.771 28.401 6.303 1.0 62.69 ? 173 ARG A O 1 A0A6S4LQQ6 UNP 173 R +ATOM 1458 C CG . ARG A 1 173 ? -11.795 23.968 6.565 1.0 62.69 ? 173 ARG A CG 1 A0A6S4LQQ6 UNP 173 R +ATOM 1459 C CD . ARG A 1 173 ? -11.154 23.930 7.949 1.0 62.69 ? 173 ARG A CD 1 A0A6S4LQQ6 UNP 173 R +ATOM 1460 N NE . ARG A 1 173 ? -11.384 22.623 8.579 1.0 62.69 ? 173 ARG A NE 1 A0A6S4LQQ6 UNP 173 R +ATOM 1461 N NH1 . ARG A 1 173 ? -11.217 23.280 10.766 1.0 62.69 ? 173 ARG A NH1 1 A0A6S4LQQ6 UNP 173 R +ATOM 1462 N NH2 . ARG A 1 173 ? -11.978 21.238 10.241 1.0 62.69 ? 173 ARG A NH2 1 A0A6S4LQQ6 UNP 173 R +ATOM 1463 C CZ . ARG A 1 173 ? -11.519 22.389 9.861 1.0 62.69 ? 173 ARG A CZ 1 A0A6S4LQQ6 UNP 173 R +ATOM 1464 N N . ILE A 1 174 ? -12.232 28.148 4.611 1.0 63.62 ? 174 ILE A N 1 A0A6S4LQQ6 UNP 174 I +ATOM 1465 C CA . ILE A 1 174 ? -11.859 29.321 3.824 1.0 63.62 ? 174 ILE A CA 1 A0A6S4LQQ6 UNP 174 I +ATOM 1466 C C . ILE A 1 174 ? -12.977 30.347 4.004 1.0 63.62 ? 174 ILE A C 1 A0A6S4LQQ6 UNP 174 I +ATOM 1467 C CB . ILE A 1 174 ? -11.634 28.922 2.345 1.0 63.62 ? 174 ILE A CB 1 A0A6S4LQQ6 UNP 174 I +ATOM 1468 O O . ILE A 1 174 ? -14.104 30.115 3.581 1.0 63.62 ? 174 ILE A O 1 A0A6S4LQQ6 UNP 174 I +ATOM 1469 C CG1 . ILE A 1 174 ? -10.471 27.907 2.216 1.0 63.62 ? 174 ILE A CG1 1 A0A6S4LQQ6 UNP 174 I +ATOM 1470 C CG2 . ILE A 1 174 ? -11.357 30.173 1.491 1.0 63.62 ? 174 ILE A CG2 1 A0A6S4LQQ6 UNP 174 I +ATOM 1471 C CD1 . ILE A 1 174 ? -10.375 27.240 0.838 1.0 63.62 ? 174 ILE A CD1 1 A0A6S4LQQ6 UNP 174 I +ATOM 1472 N N . GLN A 1 175 ? -12.672 31.478 4.640 1.0 59.28 ? 175 GLN A N 1 A0A6S4LQQ6 UNP 175 Q +ATOM 1473 C CA . GLN A 1 175 ? -13.660 32.539 4.883 1.0 59.28 ? 175 GLN A CA 1 A0A6S4LQQ6 UNP 175 Q +ATOM 1474 C C . GLN A 1 175 ? -14.076 33.273 3.591 1.0 59.28 ? 175 GLN A C 1 A0A6S4LQQ6 UNP 175 Q +ATOM 1475 C CB . GLN A 1 175 ? -13.115 33.508 5.947 1.0 59.28 ? 175 GLN A CB 1 A0A6S4LQQ6 UNP 175 Q +ATOM 1476 O O . GLN A 1 175 ? -15.135 33.899 3.549 1.0 59.28 ? 175 GLN A O 1 A0A6S4LQQ6 UNP 175 Q +ATOM 1477 C CG . GLN A 1 175 ? -13.084 32.867 7.348 1.0 59.28 ? 175 GLN A CG 1 A0A6S4LQQ6 UNP 175 Q +ATOM 1478 C CD . GLN A 1 175 ? -12.509 33.782 8.429 1.0 59.28 ? 175 GLN A CD 1 A0A6S4LQQ6 UNP 175 Q +ATOM 1479 N NE2 . GLN A 1 175 ? -12.542 33.374 9.678 1.0 59.28 ? 175 GLN A NE2 1 A0A6S4LQQ6 UNP 175 Q +ATOM 1480 O OE1 . GLN A 1 175 ? -12.008 34.865 8.191 1.0 59.28 ? 175 GLN A OE1 1 A0A6S4LQQ6 UNP 175 Q +ATOM 1481 N N . ASP A 1 176 ? -13.291 33.148 2.514 1.0 61.81 ? 176 ASP A N 1 A0A6S4LQQ6 UNP 176 D +ATOM 1482 C CA . ASP A 1 176 ? -13.546 33.806 1.231 1.0 61.81 ? 176 ASP A CA 1 A0A6S4LQQ6 UNP 176 D +ATOM 1483 C C . ASP A 1 176 ? -14.655 33.115 0.419 1.0 61.81 ? 176 ASP A C 1 A0A6S4LQQ6 UNP 176 D +ATOM 1484 C CB . ASP A 1 176 ? -12.252 33.914 0.408 1.0 61.81 ? 176 ASP A CB 1 A0A6S4LQQ6 UNP 176 D +ATOM 1485 O O . ASP A 1 176 ? -14.410 32.237 -0.418 1.0 61.81 ? 176 ASP A O 1 A0A6S4LQQ6 UNP 176 D +ATOM 1486 C CG . ASP A 1 176 ? -11.204 34.843 1.022 1.0 61.81 ? 176 ASP A CG 1 A0A6S4LQQ6 UNP 176 D +ATOM 1487 O OD1 . ASP A 1 176 ? -11.599 35.756 1.777 1.0 61.81 ? 176 ASP A OD1 1 A0A6S4LQQ6 UNP 176 D +ATOM 1488 O OD2 . ASP A 1 176 ? -10.018 34.633 0.693 1.0 61.81 ? 176 ASP A OD2 1 A0A6S4LQQ6 UNP 176 D +ATOM 1489 N N . VAL A 1 177 ? -15.883 33.609 0.593 1.0 57.00 ? 177 VAL A N 1 A0A6S4LQQ6 UNP 177 V +ATOM 1490 C CA . VAL A 1 177 ? -17.102 33.220 -0.141 1.0 57.00 ? 177 VAL A CA 1 A0A6S4LQQ6 UNP 177 V +ATOM 1491 C C . VAL A 1 177 ? -16.943 33.147 -1.678 1.0 57.00 ? 177 VAL A C 1 A0A6S4LQQ6 UNP 177 V +ATOM 1492 C CB . VAL A 1 177 ? -18.273 34.157 0.243 1.0 57.00 ? 177 VAL A CB 1 A0A6S4LQQ6 UNP 177 V +ATOM 1493 O O . VAL A 1 177 ? -17.428 32.173 -2.264 1.0 57.00 ? 177 VAL A O 1 A0A6S4LQQ6 UNP 177 V +ATOM 1494 C CG1 . VAL A 1 177 ? -19.599 33.716 -0.391 1.0 57.00 ? 177 VAL A CG1 1 A0A6S4LQQ6 UNP 177 V +ATOM 1495 C CG2 . VAL A 1 177 ? -18.488 34.208 1.764 1.0 57.00 ? 177 VAL A CG2 1 A0A6S4LQQ6 UNP 177 V +ATOM 1496 N N . PRO A 1 178 ? -16.275 34.092 -2.383 1.0 59.38 ? 178 PRO A N 1 A0A6S4LQQ6 UNP 178 P +ATOM 1497 C CA . PRO A 1 178 ? -16.242 34.058 -3.851 1.0 59.38 ? 178 PRO A CA 1 A0A6S4LQQ6 UNP 178 P +ATOM 1498 C C . PRO A 1 178 ? -15.361 32.935 -4.419 1.0 59.38 ? 178 PRO A C 1 A0A6S4LQQ6 UNP 178 P +ATOM 1499 C CB . PRO A 1 178 ? -15.762 35.448 -4.281 1.0 59.38 ? 178 PRO A CB 1 A0A6S4LQQ6 UNP 178 P +ATOM 1500 O O . PRO A 1 178 ? -15.683 32.371 -5.466 1.0 59.38 ? 178 PRO A O 1 A0A6S4LQQ6 UNP 178 P +ATOM 1501 C CG . PRO A 1 178 ? -14.939 35.938 -3.093 1.0 59.38 ? 178 PRO A CG 1 A0A6S4LQQ6 UNP 178 P +ATOM 1502 C CD . PRO A 1 178 ? -15.660 35.325 -1.898 1.0 59.38 ? 178 PRO A CD 1 A0A6S4LQQ6 UNP 178 P +ATOM 1503 N N . SER A 1 179 ? -14.283 32.554 -3.724 1.0 63.09 ? 179 SER A N 1 A0A6S4LQQ6 UNP 179 S +ATOM 1504 C CA . SER A 1 179 ? -13.386 31.478 -4.177 1.0 63.09 ? 179 SER A CA 1 A0A6S4LQQ6 UNP 179 S +ATOM 1505 C C . SER A 1 179 ? -14.075 30.107 -4.153 1.0 63.09 ? 179 SER A C 1 A0A6S4LQQ6 UNP 179 S +ATOM 1506 C CB . SER A 1 179 ? -12.106 31.467 -3.332 1.0 63.09 ? 179 SER A CB 1 A0A6S4LQQ6 UNP 179 S +ATOM 1507 O O . SER A 1 179 ? -13.882 29.281 -5.046 1.0 63.09 ? 179 SER A O 1 A0A6S4LQQ6 UNP 179 S +ATOM 1508 O OG . SER A 1 179 ? -12.354 31.026 -2.009 1.0 63.09 ? 179 SER A OG 1 A0A6S4LQQ6 UNP 179 S +ATOM 1509 N N . LEU A 1 180 ? -14.963 29.893 -3.182 1.0 65.19 ? 180 LEU A N 1 A0A6S4LQQ6 UNP 180 L +ATOM 1510 C CA . LEU A 1 180 ? -15.739 28.665 -3.028 1.0 65.19 ? 180 LEU A CA 1 A0A6S4LQQ6 UNP 180 L +ATOM 1511 C C . LEU A 1 180 ? -16.843 28.544 -4.073 1.0 65.19 ? 180 LEU A C 1 A0A6S4LQQ6 UNP 180 L +ATOM 1512 C CB . LEU A 1 180 ? -16.351 28.661 -1.629 1.0 65.19 ? 180 LEU A CB 1 A0A6S4LQQ6 UNP 180 L +ATOM 1513 O O . LEU A 1 180 ? -17.119 27.442 -4.541 1.0 65.19 ? 180 LEU A O 1 A0A6S4LQQ6 UNP 180 L +ATOM 1514 C CG . LEU A 1 180 ? -15.286 28.563 -0.529 1.0 65.19 ? 180 LEU A CG 1 A0A6S4LQQ6 UNP 180 L +ATOM 1515 C CD1 . LEU A 1 180 ? -15.913 29.084 0.747 1.0 65.19 ? 180 LEU A CD1 1 A0A6S4LQQ6 UNP 180 L +ATOM 1516 C CD2 . LEU A 1 180 ? -14.799 27.123 -0.347 1.0 65.19 ? 180 LEU A CD2 1 A0A6S4LQQ6 UNP 180 L +ATOM 1517 N N . HIS A 1 181 ? -17.448 29.664 -4.479 1.0 67.38 ? 181 HIS A N 1 A0A6S4LQQ6 UNP 181 H +ATOM 1518 C CA . HIS A 1 181 ? -18.427 29.660 -5.563 1.0 67.38 ? 181 HIS A CA 1 A0A6S4LQQ6 UNP 181 H +ATOM 1519 C C . HIS A 1 181 ? -17.772 29.297 -6.903 1.0 67.38 ? 181 HIS A C 1 A0A6S4LQQ6 UNP 181 H +ATOM 1520 C CB . HIS A 1 181 ? -19.142 31.013 -5.631 1.0 67.38 ? 181 HIS A CB 1 A0A6S4LQQ6 UNP 181 H +ATOM 1521 O O . HIS A 1 181 ? -18.346 28.539 -7.683 1.0 67.38 ? 181 HIS A O 1 A0A6S4LQQ6 UNP 181 H +ATOM 1522 C CG . HIS A 1 181 ? -20.393 30.943 -6.471 1.0 67.38 ? 181 HIS A CG 1 A0A6S4LQQ6 UNP 181 H +ATOM 1523 C CD2 . HIS A 1 181 ? -21.681 30.982 -6.011 1.0 67.38 ? 181 HIS A CD2 1 A0A6S4LQQ6 UNP 181 H +ATOM 1524 N ND1 . HIS A 1 181 ? -20.459 30.748 -7.834 1.0 67.38 ? 181 HIS A ND1 1 A0A6S4LQQ6 UNP 181 H +ATOM 1525 C CE1 . HIS A 1 181 ? -21.753 30.678 -8.184 1.0 67.38 ? 181 HIS A CE1 1 A0A6S4LQQ6 UNP 181 H +ATOM 1526 N NE2 . HIS A 1 181 ? -22.535 30.802 -7.102 1.0 67.38 ? 181 HIS A NE2 1 A0A6S4LQQ6 UNP 181 H +ATOM 1527 N N . LEU A 1 182 ? -16.548 29.775 -7.152 1.0 65.06 ? 182 LEU A N 1 A0A6S4LQQ6 UNP 182 L +ATOM 1528 C CA . LEU A 1 182 ? -15.757 29.368 -8.317 1.0 65.06 ? 182 LEU A CA 1 A0A6S4LQQ6 UNP 182 L +ATOM 1529 C C . LEU A 1 182 ? -15.394 27.879 -8.265 1.0 65.06 ? 182 LEU A C 1 A0A6S4LQQ6 UNP 182 L +ATOM 1530 C CB . LEU A 1 182 ? -14.490 30.233 -8.410 1.0 65.06 ? 182 LEU A CB 1 A0A6S4LQQ6 UNP 182 L +ATOM 1531 O O . LEU A 1 182 ? -15.521 27.191 -9.272 1.0 65.06 ? 182 LEU A O 1 A0A6S4LQQ6 UNP 182 L +ATOM 1532 C CG . LEU A 1 182 ? -14.744 31.695 -8.812 1.0 65.06 ? 182 LEU A CG 1 A0A6S4LQQ6 UNP 182 L +ATOM 1533 C CD1 . LEU A 1 182 ? -13.440 32.483 -8.683 1.0 65.06 ? 182 LEU A CD1 1 A0A6S4LQQ6 UNP 182 L +ATOM 1534 C CD2 . LEU A 1 182 ? -15.236 31.815 -10.257 1.0 65.06 ? 182 LEU A CD2 1 A0A6S4LQQ6 UNP 182 L +ATOM 1535 N N . LEU A 1 183 ? -15.009 27.360 -7.095 1.0 67.19 ? 183 LEU A N 1 A0A6S4LQQ6 UNP 183 L +ATOM 1536 C CA . LEU A 1 183 ? -14.715 25.937 -6.906 1.0 67.19 ? 183 LEU A CA 1 A0A6S4LQQ6 UNP 183 L +ATOM 1537 C C . LEU A 1 183 ? -15.961 25.067 -7.108 1.0 67.19 ? 183 LEU A C 1 A0A6S4LQQ6 UNP 183 L +ATOM 1538 C CB . LEU A 1 183 ? -14.084 25.761 -5.515 1.0 67.19 ? 183 LEU A CB 1 A0A6S4LQQ6 UNP 183 L +ATOM 1539 O O . LEU A 1 183 ? -15.898 24.034 -7.772 1.0 67.19 ? 183 LEU A O 1 A0A6S4LQQ6 UNP 183 L +ATOM 1540 C CG . LEU A 1 183 ? -13.632 24.322 -5.200 1.0 67.19 ? 183 LEU A CG 1 A0A6S4LQQ6 UNP 183 L +ATOM 1541 C CD1 . LEU A 1 183 ? -12.388 24.345 -4.315 1.0 67.19 ? 183 LEU A CD1 1 A0A6S4LQQ6 UNP 183 L +ATOM 1542 C CD2 . LEU A 1 183 ? -14.707 23.549 -4.438 1.0 67.19 ? 183 LEU A CD2 1 A0A6S4LQQ6 UNP 183 L +ATOM 1543 N N . ARG A 1 184 ? -17.108 25.501 -6.579 1.0 70.38 ? 184 ARG A N 1 A0A6S4LQQ6 UNP 184 R +ATOM 1544 C CA . ARG A 1 184 ? -18.403 24.848 -6.779 1.0 70.38 ? 184 ARG A CA 1 A0A6S4LQQ6 UNP 184 R +ATOM 1545 C C . ARG A 1 184 ? -18.768 24.813 -8.260 1.0 70.38 ? 184 ARG A C 1 A0A6S4LQQ6 UNP 184 R +ATOM 1546 C CB . ARG A 1 184 ? -19.459 25.577 -5.935 1.0 70.38 ? 184 ARG A CB 1 A0A6S4LQQ6 UNP 184 R +ATOM 1547 O O . ARG A 1 184 ? -19.089 23.747 -8.773 1.0 70.38 ? 184 ARG A O 1 A0A6S4LQQ6 UNP 184 R +ATOM 1548 C CG . ARG A 1 184 ? -20.828 24.902 -6.034 1.0 70.38 ? 184 ARG A CG 1 A0A6S4LQQ6 UNP 184 R +ATOM 1549 C CD . ARG A 1 184 ? -21.853 25.574 -5.126 1.0 70.38 ? 184 ARG A CD 1 A0A6S4LQQ6 UNP 184 R +ATOM 1550 N NE . ARG A 1 184 ? -23.141 24.872 -5.214 1.0 70.38 ? 184 ARG A NE 1 A0A6S4LQQ6 UNP 184 R +ATOM 1551 N NH1 . ARG A 1 184 ? -24.179 25.905 -3.439 1.0 70.38 ? 184 ARG A NH1 1 A0A6S4LQQ6 UNP 184 R +ATOM 1552 N NH2 . ARG A 1 184 ? -25.135 24.166 -4.410 1.0 70.38 ? 184 ARG A NH2 1 A0A6S4LQQ6 UNP 184 R +ATOM 1553 C CZ . ARG A 1 184 ? -24.144 24.996 -4.369 1.0 70.38 ? 184 ARG A CZ 1 A0A6S4LQQ6 UNP 184 R +ATOM 1554 N N . PHE A 1 185 ? -18.684 25.954 -8.939 1.0 65.25 ? 185 PHE A N 1 A0A6S4LQQ6 UNP 185 F +ATOM 1555 C CA . PHE A 1 185 ? -18.944 26.063 -10.372 1.0 65.25 ? 185 PHE A CA 1 A0A6S4LQQ6 UNP 185 F +ATOM 1556 C C . PHE A 1 185 ? -18.023 25.147 -11.183 1.0 65.25 ? 185 PHE A C 1 A0A6S4LQQ6 UNP 185 F +ATOM 1557 C CB . PHE A 1 185 ? -18.788 27.528 -10.782 1.0 65.25 ? 185 PHE A CB 1 A0A6S4LQQ6 UNP 185 F +ATOM 1558 O O . PHE A 1 185 ? -18.511 24.371 -11.995 1.0 65.25 ? 185 PHE A O 1 A0A6S4LQQ6 UNP 185 F +ATOM 1559 C CG . PHE A 1 185 ? -19.043 27.776 -12.250 1.0 65.25 ? 185 PHE A CG 1 A0A6S4LQQ6 UNP 185 F +ATOM 1560 C CD1 . PHE A 1 185 ? -17.964 27.949 -13.135 1.0 65.25 ? 185 PHE A CD1 1 A0A6S4LQQ6 UNP 185 F +ATOM 1561 C CD2 . PHE A 1 185 ? -20.366 27.829 -12.729 1.0 65.25 ? 185 PHE A CD2 1 A0A6S4LQQ6 UNP 185 F +ATOM 1562 C CE1 . PHE A 1 185 ? -18.212 28.223 -14.488 1.0 65.25 ? 185 PHE A CE1 1 A0A6S4LQQ6 UNP 185 F +ATOM 1563 C CE2 . PHE A 1 185 ? -20.610 28.094 -14.086 1.0 65.25 ? 185 PHE A CE2 1 A0A6S4LQQ6 UNP 185 F +ATOM 1564 C CZ . PHE A 1 185 ? -19.533 28.314 -14.957 1.0 65.25 ? 185 PHE A CZ 1 A0A6S4LQQ6 UNP 185 F +ATOM 1565 N N . PHE A 1 186 ? -16.722 25.148 -10.875 1.0 66.44 ? 186 PHE A N 1 A0A6S4LQQ6 UNP 186 F +ATOM 1566 C CA . PHE A 1 186 ? -15.738 24.258 -11.484 1.0 66.44 ? 186 PHE A CA 1 A0A6S4LQQ6 UNP 186 F +ATOM 1567 C C . PHE A 1 186 ? -16.162 22.792 -11.310 1.0 66.44 ? 186 PHE A C 1 A0A6S4LQQ6 UNP 186 F +ATOM 1568 C CB . PHE A 1 186 ? -14.360 24.577 -10.873 1.0 66.44 ? 186 PHE A CB 1 A0A6S4LQQ6 UNP 186 F +ATOM 1569 O O . PHE A 1 186 ? -16.418 22.103 -12.292 1.0 66.44 ? 186 PHE A O 1 A0A6S4LQQ6 UNP 186 F +ATOM 1570 C CG . PHE A 1 186 ? -13.159 23.920 -11.525 1.0 66.44 ? 186 PHE A CG 1 A0A6S4LQQ6 UNP 186 F +ATOM 1571 C CD1 . PHE A 1 186 ? -12.722 22.649 -11.105 1.0 66.44 ? 186 PHE A CD1 1 A0A6S4LQQ6 UNP 186 F +ATOM 1572 C CD2 . PHE A 1 186 ? -12.430 24.619 -12.506 1.0 66.44 ? 186 PHE A CD2 1 A0A6S4LQQ6 UNP 186 F +ATOM 1573 C CE1 . PHE A 1 186 ? -11.580 22.067 -11.687 1.0 66.44 ? 186 PHE A CE1 1 A0A6S4LQQ6 UNP 186 F +ATOM 1574 C CE2 . PHE A 1 186 ? -11.279 24.043 -13.076 1.0 66.44 ? 186 PHE A CE2 1 A0A6S4LQQ6 UNP 186 F +ATOM 1575 C CZ . PHE A 1 186 ? -10.860 22.761 -12.676 1.0 66.44 ? 186 PHE A CZ 1 A0A6S4LQQ6 UNP 186 F +ATOM 1576 N N . LEU A 1 187 ? -16.335 22.314 -10.073 1.0 66.12 ? 187 LEU A N 1 A0A6S4LQQ6 UNP 187 L +ATOM 1577 C CA . LEU A 1 187 ? -16.706 20.920 -9.799 1.0 66.12 ? 187 LEU A CA 1 A0A6S4LQQ6 UNP 187 L +ATOM 1578 C C . LEU A 1 187 ? -18.016 20.488 -10.491 1.0 66.12 ? 187 LEU A C 1 A0A6S4LQQ6 UNP 187 L +ATOM 1579 C CB . LEU A 1 187 ? -16.801 20.714 -8.276 1.0 66.12 ? 187 LEU A CB 1 A0A6S4LQQ6 UNP 187 L +ATOM 1580 O O . LEU A 1 187 ? -18.097 19.354 -10.970 1.0 66.12 ? 187 LEU A O 1 A0A6S4LQQ6 UNP 187 L +ATOM 1581 C CG . LEU A 1 187 ? -15.463 20.764 -7.511 1.0 66.12 ? 187 LEU A CG 1 A0A6S4LQQ6 UNP 187 L +ATOM 1582 C CD1 . LEU A 1 187 ? -15.741 20.593 -6.017 1.0 66.12 ? 187 LEU A CD1 1 A0A6S4LQQ6 UNP 187 L +ATOM 1583 C CD2 . LEU A 1 187 ? -14.482 19.673 -7.950 1.0 66.12 ? 187 LEU A CD2 1 A0A6S4LQQ6 UNP 187 L +ATOM 1584 N N . HIS A 1 188 ? -19.015 21.375 -10.573 1.0 65.81 ? 188 HIS A N 1 A0A6S4LQQ6 UNP 188 H +ATOM 1585 C CA . HIS A 1 188 ? -20.304 21.103 -11.225 1.0 65.81 ? 188 HIS A CA 1 A0A6S4LQQ6 UNP 188 H +ATOM 1586 C C . HIS A 1 188 ? -20.227 21.132 -12.760 1.0 65.81 ? 188 HIS A C 1 A0A6S4LQQ6 UNP 188 H +ATOM 1587 C CB . HIS A 1 188 ? -21.383 22.058 -10.684 1.0 65.81 ? 188 HIS A CB 1 A0A6S4LQQ6 UNP 188 H +ATOM 1588 O O . HIS A 1 188 ? -20.772 20.231 -13.401 1.0 65.81 ? 188 HIS A O 1 A0A6S4LQQ6 UNP 188 H +ATOM 1589 C CG . HIS A 1 188 ? -21.981 21.609 -9.365 1.0 65.81 ? 188 HIS A CG 1 A0A6S4LQQ6 UNP 188 H +ATOM 1590 C CD2 . HIS A 1 188 ? -21.796 22.176 -8.136 1.0 65.81 ? 188 HIS A CD2 1 A0A6S4LQQ6 UNP 188 H +ATOM 1591 N ND1 . HIS A 1 188 ? -22.822 20.509 -9.210 1.0 65.81 ? 188 HIS A ND1 1 A0A6S4LQQ6 UNP 188 H +ATOM 1592 C CE1 . HIS A 1 188 ? -23.122 20.443 -7.904 1.0 65.81 ? 188 HIS A CE1 1 A0A6S4LQQ6 UNP 188 H +ATOM 1593 N NE2 . HIS A 1 188 ? -22.517 21.429 -7.222 1.0 65.81 ? 188 HIS A NE2 1 A0A6S4LQQ6 UNP 188 H +ATOM 1594 N N . GLU A 1 189 ? -19.516 22.088 -13.369 1.0 57.44 ? 189 GLU A N 1 A0A6S4LQQ6 UNP 189 E +ATOM 1595 C CA . GLU A 1 189 ? -19.292 22.106 -14.824 1.0 57.44 ? 189 GLU A CA 1 A0A6S4LQQ6 UNP 189 E +ATOM 1596 C C . GLU A 1 189 ? -18.571 20.834 -15.290 1.0 57.44 ? 189 GLU A C 1 A0A6S4LQQ6 UNP 189 E +ATOM 1597 C CB . GLU A 1 189 ? -18.497 23.343 -15.275 1.0 57.44 ? 189 GLU A CB 1 A0A6S4LQQ6 UNP 189 E +ATOM 1598 O O . GLU A 1 189 ? -19.017 20.190 -16.241 1.0 57.44 ? 189 GLU A O 1 A0A6S4LQQ6 UNP 189 E +ATOM 1599 C CG . GLU A 1 189 ? -19.361 24.599 -15.460 1.0 57.44 ? 189 GLU A CG 1 A0A6S4LQQ6 UNP 189 E +ATOM 1600 C CD . GLU A 1 189 ? -18.631 25.664 -16.299 1.0 57.44 ? 189 GLU A CD 1 A0A6S4LQQ6 UNP 189 E +ATOM 1601 O OE1 . GLU A 1 189 ? -19.312 26.320 -17.122 1.0 57.44 ? 189 GLU A OE1 1 A0A6S4LQQ6 UNP 189 E +ATOM 1602 O OE2 . GLU A 1 189 ? -17.393 25.794 -16.151 1.0 57.44 ? 189 GLU A OE2 1 A0A6S4LQQ6 UNP 189 E +ATOM 1603 N N . TYR A 1 190 ? -17.530 20.387 -14.577 1.0 50.72 ? 190 TYR A N 1 A0A6S4LQQ6 UNP 190 Y +ATOM 1604 C CA . TYR A 1 190 ? -16.827 19.145 -14.927 1.0 50.72 ? 190 TYR A CA 1 A0A6S4LQQ6 UNP 190 Y +ATOM 1605 C C . TYR A 1 190 ? -17.697 17.900 -14.780 1.0 50.72 ? 190 TYR A C 1 A0A6S4LQQ6 UNP 190 Y +ATOM 1606 C CB . TYR A 1 190 ? -15.557 18.973 -14.086 1.0 50.72 ? 190 TYR A CB 1 A0A6S4LQQ6 UNP 190 Y +ATOM 1607 O O . TYR A 1 190 ? -17.607 16.978 -15.594 1.0 50.72 ? 190 TYR A O 1 A0A6S4LQQ6 UNP 190 Y +ATOM 1608 C CG . TYR A 1 190 ? -14.428 19.825 -14.604 1.0 50.72 ? 190 TYR A CG 1 A0A6S4LQQ6 UNP 190 Y +ATOM 1609 C CD1 . TYR A 1 190 ? -13.769 19.488 -15.799 1.0 50.72 ? 190 TYR A CD1 1 A0A6S4LQQ6 UNP 190 Y +ATOM 1610 C CD2 . TYR A 1 190 ? -14.108 21.016 -13.951 1.0 50.72 ? 190 TYR A CD2 1 A0A6S4LQQ6 UNP 190 Y +ATOM 1611 C CE1 . TYR A 1 190 ? -12.789 20.349 -16.330 1.0 50.72 ? 190 TYR A CE1 1 A0A6S4LQQ6 UNP 190 Y +ATOM 1612 C CE2 . TYR A 1 190 ? -13.279 21.949 -14.568 1.0 50.72 ? 190 TYR A CE2 1 A0A6S4LQQ6 UNP 190 Y +ATOM 1613 O OH . TYR A 1 190 ? -11.745 22.514 -16.275 1.0 50.72 ? 190 TYR A OH 1 A0A6S4LQQ6 UNP 190 Y +ATOM 1614 C CZ . TYR A 1 190 ? -12.579 21.605 -15.730 1.0 50.72 ? 190 TYR A CZ 1 A0A6S4LQQ6 UNP 190 Y +ATOM 1615 N N . HIS A 1 191 ? -18.547 17.843 -13.754 1.0 50.38 ? 191 HIS A N 1 A0A6S4LQQ6 UNP 191 H +ATOM 1616 C CA . HIS A 1 191 ? -19.466 16.722 -13.578 1.0 50.38 ? 191 HIS A CA 1 A0A6S4LQQ6 UNP 191 H +ATOM 1617 C C . HIS A 1 191 ? -20.490 16.651 -14.724 1.0 50.38 ? 191 HIS A C 1 A0A6S4LQQ6 UNP 191 H +ATOM 1618 C CB . HIS A 1 191 ? -20.133 16.828 -12.204 1.0 50.38 ? 191 HIS A CB 1 A0A6S4LQQ6 UNP 191 H +ATOM 1619 O O . HIS A 1 191 ? -20.781 15.563 -15.225 1.0 50.38 ? 191 HIS A O 1 A0A6S4LQQ6 UNP 191 H +ATOM 1620 C CG . HIS A 1 191 ? -20.901 15.582 -11.855 1.0 50.38 ? 191 HIS A CG 1 A0A6S4LQQ6 UNP 191 H +ATOM 1621 C CD2 . HIS A 1 191 ? -20.455 14.530 -11.102 1.0 50.38 ? 191 HIS A CD2 1 A0A6S4LQQ6 UNP 191 H +ATOM 1622 N ND1 . HIS A 1 191 ? -22.167 15.265 -12.286 1.0 50.38 ? 191 HIS A ND1 1 A0A6S4LQQ6 UNP 191 H +ATOM 1623 C CE1 . HIS A 1 191 ? -22.477 14.052 -11.804 1.0 50.38 ? 191 HIS A CE1 1 A0A6S4LQQ6 UNP 191 H +ATOM 1624 N NE2 . HIS A 1 191 ? -21.461 13.557 -11.076 1.0 50.38 ? 191 HIS A NE2 1 A0A6S4LQQ6 UNP 191 H +ATOM 1625 N N . ASN A 1 192 ? -20.977 17.800 -15.202 1.0 43.25 ? 192 ASN A N 1 A0A6S4LQQ6 UNP 192 N +ATOM 1626 C CA . ASN A 1 192 ? -21.900 17.866 -16.335 1.0 43.25 ? 192 ASN A CA 1 A0A6S4LQQ6 UNP 192 N +ATOM 1627 C C . ASN A 1 192 ? -21.242 17.467 -17.663 1.0 43.25 ? 192 ASN A C 1 A0A6S4LQQ6 UNP 192 N +ATOM 1628 C CB . ASN A 1 192 ? -22.538 19.263 -16.385 1.0 43.25 ? 192 ASN A CB 1 A0A6S4LQQ6 UNP 192 N +ATOM 1629 O O . ASN A 1 192 ? -21.852 16.717 -18.427 1.0 43.25 ? 192 ASN A O 1 A0A6S4LQQ6 UNP 192 N +ATOM 1630 C CG . ASN A 1 192 ? -23.639 19.435 -15.350 1.0 43.25 ? 192 ASN A CG 1 A0A6S4LQQ6 UNP 192 N +ATOM 1631 N ND2 . ASN A 1 192 ? -24.084 20.647 -15.126 1.0 43.25 ? 192 ASN A ND2 1 A0A6S4LQQ6 UNP 192 N +ATOM 1632 O OD1 . ASN A 1 192 ? -24.136 18.488 -14.758 1.0 43.25 ? 192 ASN A OD1 1 A0A6S4LQQ6 UNP 192 N +ATOM 1633 N N . TRP A 1 193 ? -19.983 17.849 -17.909 1.0 36.72 ? 193 TRP A N 1 A0A6S4LQQ6 UNP 193 W +ATOM 1634 C CA . TRP A 1 193 ? -19.218 17.394 -19.083 1.0 36.72 ? 193 TRP A CA 1 A0A6S4LQQ6 UNP 193 W +ATOM 1635 C C . TRP A 1 193 ? -19.001 15.867 -19.086 1.0 36.72 ? 193 TRP A C 1 A0A6S4LQQ6 UNP 193 W +ATOM 1636 C CB . TRP A 1 193 ? -17.879 18.147 -19.142 1.0 36.72 ? 193 TRP A CB 1 A0A6S4LQQ6 UNP 193 W +ATOM 1637 O O . TRP A 1 193 ? -18.963 15.237 -20.142 1.0 36.72 ? 193 TRP A O 1 A0A6S4LQQ6 UNP 193 W +ATOM 1638 C CG . TRP A 1 193 ? -17.933 19.579 -19.602 1.0 36.72 ? 193 TRP A CG 1 A0A6S4LQQ6 UNP 193 W +ATOM 1639 C CD1 . TRP A 1 193 ? -18.849 20.512 -19.246 1.0 36.72 ? 193 TRP A CD1 1 A0A6S4LQQ6 UNP 193 W +ATOM 1640 C CD2 . TRP A 1 193 ? -17.016 20.269 -20.510 1.0 36.72 ? 193 TRP A CD2 1 A0A6S4LQQ6 UNP 193 W +ATOM 1641 C CE2 . TRP A 1 193 ? -17.443 21.625 -20.645 1.0 36.72 ? 193 TRP A CE2 1 A0A6S4LQQ6 UNP 193 W +ATOM 1642 C CE3 . TRP A 1 193 ? -15.865 19.887 -21.236 1.0 36.72 ? 193 TRP A CE3 1 A0A6S4LQQ6 UNP 193 W +ATOM 1643 N NE1 . TRP A 1 193 ? -18.554 21.720 -19.841 1.0 36.72 ? 193 TRP A NE1 1 A0A6S4LQQ6 UNP 193 W +ATOM 1644 C CH2 . TRP A 1 193 ? -15.631 22.138 -22.161 1.0 36.72 ? 193 TRP A CH2 1 A0A6S4LQQ6 UNP 193 W +ATOM 1645 C CZ2 . TRP A 1 193 ? -16.771 22.552 -21.452 1.0 36.72 ? 193 TRP A CZ2 1 A0A6S4LQQ6 UNP 193 W +ATOM 1646 C CZ3 . TRP A 1 193 ? -15.182 20.810 -22.053 1.0 36.72 ? 193 TRP A CZ3 1 A0A6S4LQQ6 UNP 193 W +ATOM 1647 N N . ASN A 1 194 ? -18.948 15.248 -17.901 1.0 34.12 ? 194 ASN A N 1 A0A6S4LQQ6 UNP 194 N +ATOM 1648 C CA . ASN A 1 194 ? -18.804 13.802 -17.716 1.0 34.12 ? 194 ASN A CA 1 A0A6S4LQQ6 UNP 194 N +ATOM 1649 C C . ASN A 1 194 ? -20.118 13.005 -17.850 1.0 34.12 ? 194 ASN A C 1 A0A6S4LQQ6 UNP 194 N +ATOM 1650 C CB . ASN A 1 194 ? -18.137 13.560 -16.351 1.0 34.12 ? 194 ASN A CB 1 A0A6S4LQQ6 UNP 194 N +ATOM 1651 O O . ASN A 1 194 ? -20.067 11.776 -17.913 1.0 34.12 ? 194 ASN A O 1 A0A6S4LQQ6 UNP 194 N +ATOM 1652 C CG . ASN A 1 194 ? -16.655 13.886 -16.349 1.0 34.12 ? 194 ASN A CG 1 A0A6S4LQQ6 UNP 194 N +ATOM 1653 N ND2 . ASN A 1 194 ? -16.119 14.325 -15.236 1.0 34.12 ? 194 ASN A ND2 1 A0A6S4LQQ6 UNP 194 N +ATOM 1654 O OD1 . ASN A 1 194 ? -15.943 13.689 -17.318 1.0 34.12 ? 194 ASN A OD1 1 A0A6S4LQQ6 UNP 194 N +ATOM 1655 N N . SER A 1 195 ? -21.284 13.658 -17.911 1.0 32.66 ? 195 SER A N 1 A0A6S4LQQ6 UNP 195 S +ATOM 1656 C CA . SER A 1 195 ? -22.589 12.980 -18.016 1.0 32.66 ? 195 SER A CA 1 A0A6S4LQQ6 UNP 195 S +ATOM 1657 C C . SER A 1 195 ? -22.864 12.382 -19.406 1.0 32.66 ? 195 SER A C 1 A0A6S4LQQ6 UNP 195 S +ATOM 1658 C CB . SER A 1 195 ? -23.713 13.932 -17.593 1.0 32.66 ? 195 SER A CB 1 A0A6S4LQQ6 UNP 195 S +ATOM 1659 O O . SER A 1 195 ? -23.575 11.384 -19.518 1.0 32.66 ? 195 SER A O 1 A0A6S4LQQ6 UNP 195 S +ATOM 1660 O OG . SER A 1 195 ? -23.901 14.959 -18.544 1.0 32.66 ? 195 SER A OG 1 A0A6S4LQQ6 UNP 195 S +ATOM 1661 N N . LEU A 1 196 ? -22.229 12.916 -20.458 1.0 34.66 ? 196 LEU A N 1 A0A6S4LQQ6 UNP 196 L +ATOM 1662 C CA . LEU A 1 196 ? -22.333 12.424 -21.840 1.0 34.66 ? 196 LEU A CA 1 A0A6S4LQQ6 UNP 196 L +ATOM 1663 C C . LEU A 1 196 ? -21.516 11.141 -22.096 1.0 34.66 ? 196 LEU A C 1 A0A6S4LQQ6 UNP 196 L +ATOM 1664 C CB . LEU A 1 196 ? -21.924 13.572 -22.787 1.0 34.66 ? 196 LEU A CB 1 A0A6S4LQQ6 UNP 196 L +ATOM 1665 O O . LEU A 1 196 ? -21.720 10.469 -23.106 1.0 34.66 ? 196 LEU A O 1 A0A6S4LQQ6 UNP 196 L +ATOM 1666 C CG . LEU A 1 196 ? -23.074 14.566 -23.049 1.0 34.66 ? 196 LEU A CG 1 A0A6S4LQQ6 UNP 196 L +ATOM 1667 C CD1 . LEU A 1 196 ? -22.527 15.934 -23.451 1.0 34.66 ? 196 LEU A CD1 1 A0A6S4LQQ6 UNP 196 L +ATOM 1668 C CD2 . LEU A 1 196 ? -23.979 14.063 -24.178 1.0 34.66 ? 196 LEU A CD2 1 A0A6S4LQQ6 UNP 196 L +ATOM 1669 N N . ILE A 1 197 ? -20.604 10.768 -21.189 1.0 32.84 ? 197 ILE A N 1 A0A6S4LQQ6 UNP 197 I +ATOM 1670 C CA . ILE A 1 197 ? -19.721 9.601 -21.324 1.0 32.84 ? 197 ILE A CA 1 A0A6S4LQQ6 UNP 197 I +ATOM 1671 C C . ILE A 1 197 ? -19.838 8.759 -20.049 1.0 32.84 ? 197 ILE A C 1 A0A6S4LQQ6 UNP 197 I +ATOM 1672 C CB . ILE A 1 197 ? -18.265 10.046 -21.616 1.0 32.84 ? 197 ILE A CB 1 A0A6S4LQQ6 UNP 197 I +ATOM 1673 O O . ILE A 1 197 ? -19.347 9.147 -18.998 1.0 32.84 ? 197 ILE A O 1 A0A6S4LQQ6 UNP 197 I +ATOM 1674 C CG1 . ILE A 1 197 ? -18.182 10.887 -22.916 1.0 32.84 ? 197 ILE A CG1 1 A0A6S4LQQ6 UNP 197 I +ATOM 1675 C CG2 . ILE A 1 197 ? -17.341 8.813 -21.720 1.0 32.84 ? 197 ILE A CG2 1 A0A6S4LQQ6 UNP 197 I +ATOM 1676 C CD1 . ILE A 1 197 ? -16.825 11.563 -23.143 1.0 32.84 ? 197 ILE A CD1 1 A0A6S4LQQ6 UNP 197 I +ATOM 1677 N N . THR A 1 198 ? -20.476 7.588 -20.154 1.0 27.30 ? 198 THR A N 1 A0A6S4LQQ6 UNP 198 T +ATOM 1678 C CA . THR A 1 198 ? -20.725 6.584 -19.090 1.0 27.30 ? 198 THR A CA 1 A0A6S4LQQ6 UNP 198 T +ATOM 1679 C C . THR A 1 198 ? -19.915 6.755 -17.778 1.0 27.30 ? 198 THR A C 1 A0A6S4LQQ6 UNP 198 T +ATOM 1680 C CB . THR A 1 198 ? -20.439 5.170 -19.621 1.0 27.30 ? 198 THR A CB 1 A0A6S4LQQ6 UNP 198 T +ATOM 1681 O O . THR A 1 198 ? -18.682 6.648 -17.809 1.0 27.30 ? 198 THR A O 1 A0A6S4LQQ6 UNP 198 T +ATOM 1682 C CG2 . THR A 1 198 ? -21.516 4.675 -20.583 1.0 27.30 ? 198 THR A CG2 1 A0A6S4LQQ6 UNP 198 T +ATOM 1683 O OG1 . THR A 1 198 ? -19.203 5.143 -20.301 1.0 27.30 ? 198 THR A OG1 1 A0A6S4LQQ6 UNP 198 T +ATOM 1684 N N . PRO A 1 199 ? -20.569 6.877 -16.601 1.0 33.88 ? 199 PRO A N 1 A0A6S4LQQ6 UNP 199 P +ATOM 1685 C CA . PRO A 1 199 ? -19.945 7.318 -15.341 1.0 33.88 ? 199 PRO A CA 1 A0A6S4LQQ6 UNP 199 P +ATOM 1686 C C . PRO A 1 199 ? -18.830 6.397 -14.816 1.0 33.88 ? 199 PRO A C 1 A0A6S4LQQ6 UNP 199 P +ATOM 1687 C CB . PRO A 1 199 ? -21.102 7.444 -14.338 1.0 33.88 ? 199 PRO A CB 1 A0A6S4LQQ6 UNP 199 P +ATOM 1688 O O . PRO A 1 199 ? -17.931 6.838 -14.106 1.0 33.88 ? 199 PRO A O 1 A0A6S4LQQ6 UNP 199 P +ATOM 1689 C CG . PRO A 1 199 ? -22.193 6.535 -14.901 1.0 33.88 ? 199 PRO A CG 1 A0A6S4LQQ6 UNP 199 P +ATOM 1690 C CD . PRO A 1 199 ? -21.997 6.678 -16.405 1.0 33.88 ? 199 PRO A CD 1 A0A6S4LQQ6 UNP 199 P +ATOM 1691 N N . LYS A 1 200 ? -18.827 5.109 -15.193 1.0 30.47 ? 200 LYS A N 1 A0A6S4LQQ6 UNP 200 K +ATOM 1692 C CA . LYS A 1 200 ? -17.768 4.154 -14.807 1.0 30.47 ? 200 LYS A CA 1 A0A6S4LQQ6 UNP 200 K +ATOM 1693 C C . LYS A 1 200 ? -16.452 4.344 -15.577 1.0 30.47 ? 200 LYS A C 1 A0A6S4LQQ6 UNP 200 K +ATOM 1694 C CB . LYS A 1 200 ? -18.275 2.708 -14.939 1.0 30.47 ? 200 LYS A CB 1 A0A6S4LQQ6 UNP 200 K +ATOM 1695 O O . LYS A 1 200 ? -15.414 3.904 -15.095 1.0 30.47 ? 200 LYS A O 1 A0A6S4LQQ6 UNP 200 K +ATOM 1696 C CG . LYS A 1 200 ? -19.220 2.314 -13.792 1.0 30.47 ? 200 LYS A CG 1 A0A6S4LQQ6 UNP 200 K +ATOM 1697 C CD . LYS A 1 200 ? -19.690 0.859 -13.944 1.0 30.47 ? 200 LYS A CD 1 A0A6S4LQQ6 UNP 200 K +ATOM 1698 C CE . LYS A 1 200 ? -20.576 0.451 -12.759 1.0 30.47 ? 200 LYS A CE 1 A0A6S4LQQ6 UNP 200 K +ATOM 1699 N NZ . LYS A 1 200 ? -21.133 -0.917 -12.927 1.0 30.47 ? 200 LYS A NZ 1 A0A6S4LQQ6 UNP 200 K +ATOM 1700 N N . LYS A 1 201 ? -16.483 4.971 -16.761 1.0 25.69 ? 201 LYS A N 1 A0A6S4LQQ6 UNP 201 K +ATOM 1701 C CA . LYS A 1 201 ? -15.298 5.242 -17.595 1.0 25.69 ? 201 LYS A CA 1 A0A6S4LQQ6 UNP 201 K +ATOM 1702 C C . LYS A 1 201 ? -14.813 6.690 -17.473 1.0 25.69 ? 201 LYS A C 1 A0A6S4LQQ6 UNP 201 K +ATOM 1703 C CB . LYS A 1 201 ? -15.577 4.878 -19.068 1.0 25.69 ? 201 LYS A CB 1 A0A6S4LQQ6 UNP 201 K +ATOM 1704 O O . LYS A 1 201 ? -13.618 6.915 -17.597 1.0 25.69 ? 201 LYS A O 1 A0A6S4LQQ6 UNP 201 K +ATOM 1705 C CG . LYS A 1 201 ? -15.202 3.428 -19.424 1.0 25.69 ? 201 LYS A CG 1 A0A6S4LQQ6 UNP 201 K +ATOM 1706 C CD . LYS A 1 201 ? -15.507 3.142 -20.905 1.0 25.69 ? 201 LYS A CD 1 A0A6S4LQQ6 UNP 201 K +ATOM 1707 C CE . LYS A 1 201 ? -15.022 1.750 -21.332 1.0 25.69 ? 201 LYS A CE 1 A0A6S4LQQ6 UNP 201 K +ATOM 1708 N NZ . LYS A 1 201 ? -15.380 1.458 -22.746 1.0 25.69 ? 201 LYS A NZ 1 A0A6S4LQQ6 UNP 201 K +ATOM 1709 N N . SER A 1 202 ? -15.680 7.663 -17.204 1.0 29.22 ? 202 SER A N 1 A0A6S4LQQ6 UNP 202 S +ATOM 1710 C CA . SER A 1 202 ? -15.310 9.090 -17.205 1.0 29.22 ? 202 SER A CA 1 A0A6S4LQQ6 UNP 202 S +ATOM 1711 C C . SER A 1 202 ? -14.561 9.551 -15.950 1.0 29.22 ? 202 SER A C 1 A0A6S4LQQ6 UNP 202 S +ATOM 1712 C CB . SER A 1 202 ? -16.544 9.951 -17.470 1.0 29.22 ? 202 SER A CB 1 A0A6S4LQQ6 UNP 202 S +ATOM 1713 O O . SER A 1 202 ? -13.620 10.330 -16.074 1.0 29.22 ? 202 SER A O 1 A0A6S4LQQ6 UNP 202 S +ATOM 1714 O OG . SER A 1 202 ? -17.619 9.545 -16.651 1.0 29.22 ? 202 SER A OG 1 A0A6S4LQQ6 UNP 202 S +ATOM 1715 N N . ILE A 1 203 ? -14.832 8.970 -14.771 1.0 34.75 ? 203 ILE A N 1 A0A6S4LQQ6 UNP 203 I +ATOM 1716 C CA . ILE A 1 203 ? -13.976 9.162 -13.577 1.0 34.75 ? 203 ILE A CA 1 A0A6S4LQQ6 UNP 203 I +ATOM 1717 C C . ILE A 1 203 ? -12.531 8.724 -13.885 1.0 34.75 ? 203 ILE A C 1 A0A6S4LQQ6 UNP 203 I +ATOM 1718 C CB . ILE A 1 203 ? -14.545 8.398 -12.353 1.0 34.75 ? 203 ILE A CB 1 A0A6S4LQQ6 UNP 203 I +ATOM 1719 O O . ILE A 1 203 ? -11.568 9.349 -13.444 1.0 34.75 ? 203 ILE A O 1 A0A6S4LQQ6 UNP 203 I +ATOM 1720 C CG1 . ILE A 1 203 ? -15.972 8.886 -12.007 1.0 34.75 ? 203 ILE A CG1 1 A0A6S4LQQ6 UNP 203 I +ATOM 1721 C CG2 . ILE A 1 203 ? -13.625 8.559 -11.123 1.0 34.75 ? 203 ILE A CG2 1 A0A6S4LQQ6 UNP 203 I +ATOM 1722 C CD1 . ILE A 1 203 ? -16.699 8.012 -10.974 1.0 34.75 ? 203 ILE A CD1 1 A0A6S4LQQ6 UNP 203 I +ATOM 1723 N N . TYR A 1 204 ? -12.373 7.682 -14.707 1.0 29.56 ? 204 TYR A N 1 A0A6S4LQQ6 UNP 204 Y +ATOM 1724 C CA . TYR A 1 204 ? -11.071 7.182 -15.144 1.0 29.56 ? 204 TYR A CA 1 A0A6S4LQQ6 UNP 204 Y +ATOM 1725 C C . TYR A 1 204 ? -10.382 8.129 -16.143 1.0 29.56 ? 204 TYR A C 1 A0A6S4LQQ6 UNP 204 Y +ATOM 1726 C CB . TYR A 1 204 ? -11.253 5.769 -15.711 1.0 29.56 ? 204 TYR A CB 1 A0A6S4LQQ6 UNP 204 Y +ATOM 1727 O O . TYR A 1 204 ? -9.172 8.329 -16.044 1.0 29.56 ? 204 TYR A O 1 A0A6S4LQQ6 UNP 204 Y +ATOM 1728 C CG . TYR A 1 204 ? -9.967 5.003 -15.897 1.0 29.56 ? 204 TYR A CG 1 A0A6S4LQQ6 UNP 204 Y +ATOM 1729 C CD1 . TYR A 1 204 ? -9.325 4.991 -17.150 1.0 29.56 ? 204 TYR A CD1 1 A0A6S4LQQ6 UNP 204 Y +ATOM 1730 C CD2 . TYR A 1 204 ? -9.425 4.291 -14.812 1.0 29.56 ? 204 TYR A CD2 1 A0A6S4LQQ6 UNP 204 Y +ATOM 1731 C CE1 . TYR A 1 204 ? -8.136 4.257 -17.319 1.0 29.56 ? 204 TYR A CE1 1 A0A6S4LQQ6 UNP 204 Y +ATOM 1732 C CE2 . TYR A 1 204 ? -8.236 3.559 -14.976 1.0 29.56 ? 204 TYR A CE2 1 A0A6S4LQQ6 UNP 204 Y +ATOM 1733 O OH . TYR A 1 204 ? -6.439 2.841 -16.394 1.0 29.56 ? 204 TYR A OH 1 A0A6S4LQQ6 UNP 204 Y +ATOM 1734 C CZ . TYR A 1 204 ? -7.591 3.543 -16.232 1.0 29.56 ? 204 TYR A CZ 1 A0A6S4LQQ6 UNP 204 Y +ATOM 1735 N N . VAL A 1 205 ? -11.135 8.759 -17.053 1.0 24.83 ? 205 VAL A N 1 A0A6S4LQQ6 UNP 205 V +ATOM 1736 C CA . VAL A 1 205 ? -10.611 9.765 -18.001 1.0 24.83 ? 205 VAL A CA 1 A0A6S4LQQ6 UNP 205 V +ATOM 1737 C C . VAL A 1 205 ? -10.152 11.026 -17.259 1.0 24.83 ? 205 VAL A C 1 A0A6S4LQQ6 UNP 205 V +ATOM 1738 C CB . VAL A 1 205 ? -11.648 10.087 -19.099 1.0 24.83 ? 205 VAL A CB 1 A0A6S4LQQ6 UNP 205 V +ATOM 1739 O O . VAL A 1 205 ? -9.038 11.490 -17.482 1.0 24.83 ? 205 VAL A O 1 A0A6S4LQQ6 UNP 205 V +ATOM 1740 C CG1 . VAL A 1 205 ? -11.162 11.169 -20.069 1.0 24.83 ? 205 VAL A CG1 1 A0A6S4LQQ6 UNP 205 V +ATOM 1741 C CG2 . VAL A 1 205 ? -11.955 8.844 -19.951 1.0 24.83 ? 205 VAL A CG2 1 A0A6S4LQQ6 UNP 205 V +ATOM 1742 N N . PHE A 1 206 ? -10.932 11.508 -16.287 1.0 28.98 ? 206 PHE A N 1 A0A6S4LQQ6 UNP 206 F +ATOM 1743 C CA . PHE A 1 206 ? -10.588 12.687 -15.482 1.0 28.98 ? 206 PHE A CA 1 A0A6S4LQQ6 UNP 206 F +ATOM 1744 C C . PHE A 1 206 ? -9.408 12.443 -14.535 1.0 28.98 ? 206 PHE A C 1 A0A6S4LQQ6 UNP 206 F +ATOM 1745 C CB . PHE A 1 206 ? -11.824 13.111 -14.687 1.0 28.98 ? 206 PHE A CB 1 A0A6S4LQQ6 UNP 206 F +ATOM 1746 O O . PHE A 1 206 ? -8.540 13.296 -14.343 1.0 28.98 ? 206 PHE A O 1 A0A6S4LQQ6 UNP 206 F +ATOM 1747 C CG . PHE A 1 206 ? -11.728 14.543 -14.218 1.0 28.98 ? 206 PHE A CG 1 A0A6S4LQQ6 UNP 206 F +ATOM 1748 C CD1 . PHE A 1 206 ? -11.337 14.861 -12.903 1.0 28.98 ? 206 PHE A CD1 1 A0A6S4LQQ6 UNP 206 F +ATOM 1749 C CD2 . PHE A 1 206 ? -11.988 15.570 -15.141 1.0 28.98 ? 206 PHE A CD2 1 A0A6S4LQQ6 UNP 206 F +ATOM 1750 C CE1 . PHE A 1 206 ? -11.238 16.208 -12.507 1.0 28.98 ? 206 PHE A CE1 1 A0A6S4LQQ6 UNP 206 F +ATOM 1751 C CE2 . PHE A 1 206 ? -11.864 16.910 -14.749 1.0 28.98 ? 206 PHE A CE2 1 A0A6S4LQQ6 UNP 206 F +ATOM 1752 C CZ . PHE A 1 206 ? -11.510 17.234 -13.430 1.0 28.98 ? 206 PHE A CZ 1 A0A6S4LQQ6 UNP 206 F +ATOM 1753 N N . SER A 1 207 ? -9.314 11.219 -14.007 1.0 40.38 ? 207 SER A N 1 A0A6S4LQQ6 UNP 207 S +ATOM 1754 C CA . SER A 1 207 ? -8.145 10.767 -13.265 1.0 40.38 ? 207 SER A CA 1 A0A6S4LQQ6 UNP 207 S +ATOM 1755 C C . SER A 1 207 ? -6.885 10.712 -14.116 1.0 40.38 ? 207 SER A C 1 A0A6S4LQQ6 UNP 207 S +ATOM 1756 C CB . SER A 1 207 ? -8.378 9.392 -12.622 1.0 40.38 ? 207 SER A CB 1 A0A6S4LQQ6 UNP 207 S +ATOM 1757 O O . SER A 1 207 ? -5.888 10.267 -13.586 1.0 40.38 ? 207 SER A O 1 A0A6S4LQQ6 UNP 207 S +ATOM 1758 O OG . SER A 1 207 ? -8.137 8.313 -13.515 1.0 40.38 ? 207 SER A OG 1 A0A6S4LQQ6 UNP 207 S +ATOM 1759 N N . LYS A 1 208 ? -6.877 11.059 -15.409 1.0 40.38 ? 208 LYS A N 1 A0A6S4LQQ6 UNP 208 K +ATOM 1760 C CA . LYS A 1 208 ? -5.664 10.989 -16.229 1.0 40.38 ? 208 LYS A CA 1 A0A6S4LQQ6 UNP 208 K +ATOM 1761 C C . LYS A 1 208 ? -4.892 12.313 -16.270 1.0 40.38 ? 208 LYS A C 1 A0A6S4LQQ6 UNP 208 K +ATOM 1762 C CB . LYS A 1 208 ? -5.976 10.380 -17.601 1.0 40.38 ? 208 LYS A CB 1 A0A6S4LQQ6 UNP 208 K +ATOM 1763 O O . LYS A 1 208 ? -3.670 12.254 -16.163 1.0 40.38 ? 208 LYS A O 1 A0A6S4LQQ6 UNP 208 K +ATOM 1764 C CG . LYS A 1 208 ? -4.841 9.433 -18.028 1.0 40.38 ? 208 LYS A CG 1 A0A6S4LQQ6 UNP 208 K +ATOM 1765 C CD . LYS A 1 208 ? -5.161 8.778 -19.374 1.0 40.38 ? 208 LYS A CD 1 A0A6S4LQQ6 UNP 208 K +ATOM 1766 C CE . LYS A 1 208 ? -4.023 7.846 -19.805 1.0 40.38 ? 208 LYS A CE 1 A0A6S4LQQ6 UNP 208 K +ATOM 1767 N NZ . LYS A 1 208 ? -4.184 7.431 -21.219 1.0 40.38 ? 208 LYS A NZ 1 A0A6S4LQQ6 UNP 208 K +ATOM 1768 N N . GLU A 1 209 ? -5.589 13.452 -16.310 1.0 43.78 ? 209 GLU A N 1 A0A6S4LQQ6 UNP 209 E +ATOM 1769 C CA . GLU A 1 209 ? -5.008 14.781 -16.589 1.0 43.78 ? 209 GLU A CA 1 A0A6S4LQQ6 UNP 209 E +ATOM 1770 C C . GLU A 1 209 ? -4.829 15.652 -15.327 1.0 43.78 ? 209 GLU A C 1 A0A6S4LQQ6 UNP 209 E +ATOM 1771 C CB . GLU A 1 209 ? -5.858 15.462 -17.681 1.0 43.78 ? 209 GLU A CB 1 A0A6S4LQQ6 UNP 209 E +ATOM 1772 O O . GLU A 1 209 ? -3.739 16.169 -15.111 1.0 43.78 ? 209 GLU A O 1 A0A6S4LQQ6 UNP 209 E +ATOM 1773 C CG . GLU A 1 209 ? -5.620 14.800 -19.056 1.0 43.78 ? 209 GLU A CG 1 A0A6S4LQQ6 UNP 209 E +ATOM 1774 C CD . GLU A 1 209 ? -6.667 15.140 -20.131 1.0 43.78 ? 209 GLU A CD 1 A0A6S4LQQ6 UNP 209 E +ATOM 1775 O OE1 . GLU A 1 209 ? -6.564 14.523 -21.217 1.0 43.78 ? 209 GLU A OE1 1 A0A6S4LQQ6 UNP 209 E +ATOM 1776 O OE2 . GLU A 1 209 ? -7.609 15.907 -19.835 1.0 43.78 ? 209 GLU A OE2 1 A0A6S4LQQ6 UNP 209 E +ATOM 1777 N N . ASN A 1 210 ? -5.806 15.696 -14.402 1.0 53.66 ? 210 ASN A N 1 A0A6S4LQQ6 UNP 210 N +ATOM 1778 C CA . ASN A 1 210 ? -5.730 16.463 -13.137 1.0 53.66 ? 210 ASN A CA 1 A0A6S4LQQ6 UNP 210 N +ATOM 1779 C C . ASN A 1 210 ? -5.652 15.564 -11.882 1.0 53.66 ? 210 ASN A C 1 A0A6S4LQQ6 UNP 210 N +ATOM 1780 C CB . ASN A 1 210 ? -6.857 17.517 -13.093 1.0 53.66 ? 210 ASN A CB 1 A0A6S4LQQ6 UNP 210 N +ATOM 1781 O O . ASN A 1 210 ? -6.255 15.842 -10.841 1.0 53.66 ? 210 ASN A O 1 A0A6S4LQQ6 UNP 210 N +ATOM 1782 C CG . ASN A 1 210 ? -6.612 18.679 -14.044 1.0 53.66 ? 210 ASN A CG 1 A0A6S4LQQ6 UNP 210 N +ATOM 1783 N ND2 . ASN A 1 210 ? -7.650 19.318 -14.529 1.0 53.66 ? 210 ASN A ND2 1 A0A6S4LQQ6 UNP 210 N +ATOM 1784 O OD1 . ASN A 1 210 ? -5.490 19.039 -14.341 1.0 53.66 ? 210 ASN A OD1 1 A0A6S4LQQ6 UNP 210 N +ATOM 1785 N N . LYS A 1 211 ? -4.883 14.464 -11.966 1.0 57.00 ? 211 LYS A N 1 A0A6S4LQQ6 UNP 211 K +ATOM 1786 C CA . LYS A 1 211 ? -4.694 13.461 -10.887 1.0 57.00 ? 211 LYS A CA 1 A0A6S4LQQ6 UNP 211 K +ATOM 1787 C C . LYS A 1 211 ? -4.427 14.072 -9.517 1.0 57.00 ? 211 LYS A C 1 A0A6S4LQQ6 UNP 211 K +ATOM 1788 C CB . LYS A 1 211 ? -3.484 12.557 -11.204 1.0 57.00 ? 211 LYS A CB 1 A0A6S4LQQ6 UNP 211 K +ATOM 1789 O O . LYS A 1 211 ? -4.983 13.628 -8.516 1.0 57.00 ? 211 LYS A O 1 A0A6S4LQQ6 UNP 211 K +ATOM 1790 C CG . LYS A 1 211 ? -3.868 11.497 -12.212 1.0 57.00 ? 211 LYS A CG 1 A0A6S4LQQ6 UNP 211 K +ATOM 1791 C CD . LYS A 1 211 ? -2.732 10.574 -12.674 1.0 57.00 ? 211 LYS A CD 1 A0A6S4LQQ6 UNP 211 K +ATOM 1792 C CE . LYS A 1 211 ? -3.275 9.679 -13.792 1.0 57.00 ? 211 LYS A CE 1 A0A6S4LQQ6 UNP 211 K +ATOM 1793 N NZ . LYS A 1 211 ? -2.248 8.937 -14.547 1.0 57.00 ? 211 LYS A NZ 1 A0A6S4LQQ6 UNP 211 K +ATOM 1794 N N . ARG A 1 212 ? -3.521 15.051 -9.481 1.0 57.03 ? 212 ARG A N 1 A0A6S4LQQ6 UNP 212 R +ATOM 1795 C CA . ARG A 1 212 ? -2.899 15.547 -8.248 1.0 57.03 ? 212 ARG A CA 1 A0A6S4LQQ6 UNP 212 R +ATOM 1796 C C . ARG A 1 212 ? -3.917 16.237 -7.344 1.0 57.03 ? 212 ARG A C 1 A0A6S4LQQ6 UNP 212 R +ATOM 1797 C CB . ARG A 1 212 ? -1.719 16.476 -8.592 1.0 57.03 ? 212 ARG A CB 1 A0A6S4LQQ6 UNP 212 R +ATOM 1798 O O . ARG A 1 212 ? -4.004 15.917 -6.163 1.0 57.03 ? 212 ARG A O 1 A0A6S4LQQ6 UNP 212 R +ATOM 1799 C CG . ARG A 1 212 ? -0.578 15.753 -9.336 1.0 57.03 ? 212 ARG A CG 1 A0A6S4LQQ6 UNP 212 R +ATOM 1800 C CD . ARG A 1 212 ? 0.602 16.704 -9.590 1.0 57.03 ? 212 ARG A CD 1 A0A6S4LQQ6 UNP 212 R +ATOM 1801 N NE . ARG A 1 212 ? 1.703 16.061 -10.344 1.0 57.03 ? 212 ARG A NE 1 A0A6S4LQQ6 UNP 212 R +ATOM 1802 N NH1 . ARG A 1 212 ? 3.201 17.822 -10.270 1.0 57.03 ? 212 ARG A NH1 1 A0A6S4LQQ6 UNP 212 R +ATOM 1803 N NH2 . ARG A 1 212 ? 3.781 15.961 -11.309 1.0 57.03 ? 212 ARG A NH2 1 A0A6S4LQQ6 UNP 212 R +ATOM 1804 C CZ . ARG A 1 212 ? 2.878 16.612 -10.631 1.0 57.03 ? 212 ARG A CZ 1 A0A6S4LQQ6 UNP 212 R +ATOM 1805 N N . LEU A 1 213 ? -4.733 17.115 -7.915 1.0 59.47 ? 213 LEU A N 1 A0A6S4LQQ6 UNP 213 L +ATOM 1806 C CA . LEU A 1 213 ? -5.723 17.889 -7.169 1.0 59.47 ? 213 LEU A CA 1 A0A6S4LQQ6 UNP 213 L +ATOM 1807 C C . LEU A 1 213 ? -6.901 17.063 -6.723 1.0 59.47 ? 213 LEU A C 1 A0A6S4LQQ6 UNP 213 L +ATOM 1808 C CB . LEU A 1 213 ? -6.220 19.015 -8.055 1.0 59.47 ? 213 LEU A CB 1 A0A6S4LQQ6 UNP 213 L +ATOM 1809 O O . LEU A 1 213 ? -7.343 17.198 -5.590 1.0 59.47 ? 213 LEU A O 1 A0A6S4LQQ6 UNP 213 L +ATOM 1810 C CG . LEU A 1 213 ? -5.132 20.075 -8.090 1.0 59.47 ? 213 LEU A CG 1 A0A6S4LQQ6 UNP 213 L +ATOM 1811 C CD1 . LEU A 1 213 ? -5.413 20.961 -9.248 1.0 59.47 ? 213 LEU A CD1 1 A0A6S4LQQ6 UNP 213 L +ATOM 1812 C CD2 . LEU A 1 213 ? -5.149 20.915 -6.820 1.0 59.47 ? 213 LEU A CD2 1 A0A6S4LQQ6 UNP 213 L +ATOM 1813 N N . PHE A 1 214 ? -7.374 16.165 -7.581 1.0 62.62 ? 214 PHE A N 1 A0A6S4LQQ6 UNP 214 F +ATOM 1814 C CA . PHE A 1 214 ? -8.439 15.260 -7.190 1.0 62.62 ? 214 PHE A CA 1 A0A6S4LQQ6 UNP 214 F +ATOM 1815 C C . PHE A 1 214 ? -7.997 14.352 -6.036 1.0 62.62 ? 214 PHE A C 1 A0A6S4LQQ6 UNP 214 F +ATOM 1816 C CB . PHE A 1 214 ? -8.880 14.459 -8.411 1.0 62.62 ? 214 PHE A CB 1 A0A6S4LQQ6 UNP 214 F +ATOM 1817 O O . PHE A 1 214 ? -8.746 14.159 -5.084 1.0 62.62 ? 214 PHE A O 1 A0A6S4LQQ6 UNP 214 F +ATOM 1818 C CG . PHE A 1 214 ? -10.101 13.623 -8.112 1.0 62.62 ? 214 PHE A CG 1 A0A6S4LQQ6 UNP 214 F +ATOM 1819 C CD1 . PHE A 1 214 ? -9.965 12.263 -7.779 1.0 62.62 ? 214 PHE A CD1 1 A0A6S4LQQ6 UNP 214 F +ATOM 1820 C CD2 . PHE A 1 214 ? -11.373 14.223 -8.112 1.0 62.62 ? 214 PHE A CD2 1 A0A6S4LQQ6 UNP 214 F +ATOM 1821 C CE1 . PHE A 1 214 ? -11.100 11.499 -7.457 1.0 62.62 ? 214 PHE A CE1 1 A0A6S4LQQ6 UNP 214 F +ATOM 1822 C CE2 . PHE A 1 214 ? -12.509 13.457 -7.800 1.0 62.62 ? 214 PHE A CE2 1 A0A6S4LQQ6 UNP 214 F +ATOM 1823 C CZ . PHE A 1 214 ? -12.373 12.096 -7.476 1.0 62.62 ? 214 PHE A CZ 1 A0A6S4LQQ6 UNP 214 F +ATOM 1824 N N . TRP A 1 215 ? -6.760 13.841 -6.068 1.0 62.25 ? 215 TRP A N 1 A0A6S4LQQ6 UNP 215 W +ATOM 1825 C CA . TRP A 1 215 ? -6.210 13.074 -4.948 1.0 62.25 ? 215 TRP A CA 1 A0A6S4LQQ6 UNP 215 W +ATOM 1826 C C . TRP A 1 215 ? -6.053 13.926 -3.692 1.0 62.25 ? 215 TRP A C 1 A0A6S4LQQ6 UNP 215 W +ATOM 1827 C CB . TRP A 1 215 ? -4.872 12.442 -5.337 1.0 62.25 ? 215 TRP A CB 1 A0A6S4LQQ6 UNP 215 W +ATOM 1828 O O . TRP A 1 215 ? -6.369 13.457 -2.603 1.0 62.25 ? 215 TRP A O 1 A0A6S4LQQ6 UNP 215 W +ATOM 1829 C CG . TRP A 1 215 ? -4.928 11.291 -6.294 1.0 62.25 ? 215 TRP A CG 1 A0A6S4LQQ6 UNP 215 W +ATOM 1830 C CD1 . TRP A 1 215 ? -6.022 10.849 -6.957 1.0 62.25 ? 215 TRP A CD1 1 A0A6S4LQQ6 UNP 215 W +ATOM 1831 C CD2 . TRP A 1 215 ? -3.847 10.388 -6.673 1.0 62.25 ? 215 TRP A CD2 1 A0A6S4LQQ6 UNP 215 W +ATOM 1832 C CE2 . TRP A 1 215 ? -4.371 9.407 -7.567 1.0 62.25 ? 215 TRP A CE2 1 A0A6S4LQQ6 UNP 215 W +ATOM 1833 C CE3 . TRP A 1 215 ? -2.481 10.280 -6.334 1.0 62.25 ? 215 TRP A CE3 1 A0A6S4LQQ6 UNP 215 W +ATOM 1834 N NE1 . TRP A 1 215 ? -5.698 9.745 -7.716 1.0 62.25 ? 215 TRP A NE1 1 A0A6S4LQQ6 UNP 215 W +ATOM 1835 C CH2 . TRP A 1 215 ? -2.233 8.282 -7.715 1.0 62.25 ? 215 TRP A CH2 1 A0A6S4LQQ6 UNP 215 W +ATOM 1836 C CZ2 . TRP A 1 215 ? -3.585 8.369 -8.088 1.0 62.25 ? 215 TRP A CZ2 1 A0A6S4LQQ6 UNP 215 W +ATOM 1837 C CZ3 . TRP A 1 215 ? -1.682 9.238 -6.842 1.0 62.25 ? 215 TRP A CZ3 1 A0A6S4LQQ6 UNP 215 W +ATOM 1838 N N . PHE A 1 216 ? -5.610 15.173 -3.815 1.0 64.06 ? 216 PHE A N 1 A0A6S4LQQ6 UNP 216 F +ATOM 1839 C CA . PHE A 1 216 ? -5.493 16.074 -2.673 1.0 64.06 ? 216 PHE A CA 1 A0A6S4LQQ6 UNP 216 F +ATOM 1840 C C . PHE A 1 216 ? -6.858 16.392 -2.039 1.0 64.06 ? 216 PHE A C 1 A0A6S4LQQ6 UNP 216 F +ATOM 1841 C CB . PHE A 1 216 ? -4.755 17.326 -3.132 1.0 64.06 ? 216 PHE A CB 1 A0A6S4LQQ6 UNP 216 F +ATOM 1842 O O . PHE A 1 216 ? -7.024 16.219 -0.834 1.0 64.06 ? 216 PHE A O 1 A0A6S4LQQ6 UNP 216 F +ATOM 1843 C CG . PHE A 1 216 ? -4.629 18.352 -2.040 1.0 64.06 ? 216 PHE A CG 1 A0A6S4LQQ6 UNP 216 F +ATOM 1844 C CD1 . PHE A 1 216 ? -5.388 19.525 -2.111 1.0 64.06 ? 216 PHE A CD1 1 A0A6S4LQQ6 UNP 216 F +ATOM 1845 C CD2 . PHE A 1 216 ? -3.760 18.139 -0.953 1.0 64.06 ? 216 PHE A CD2 1 A0A6S4LQQ6 UNP 216 F +ATOM 1846 C CE1 . PHE A 1 216 ? -5.233 20.493 -1.118 1.0 64.06 ? 216 PHE A CE1 1 A0A6S4LQQ6 UNP 216 F +ATOM 1847 C CE2 . PHE A 1 216 ? -3.629 19.110 0.054 1.0 64.06 ? 216 PHE A CE2 1 A0A6S4LQQ6 UNP 216 F +ATOM 1848 C CZ . PHE A 1 216 ? -4.370 20.298 -0.029 1.0 64.06 ? 216 PHE A CZ 1 A0A6S4LQQ6 UNP 216 F +ATOM 1849 N N . LEU A 1 217 ? -7.858 16.743 -2.852 1.0 68.44 ? 217 LEU A N 1 A0A6S4LQQ6 UNP 217 L +ATOM 1850 C CA . LEU A 1 217 ? -9.243 16.971 -2.429 1.0 68.44 ? 217 LEU A CA 1 A0A6S4LQQ6 UNP 217 L +ATOM 1851 C C . LEU A 1 217 ? -9.886 15.713 -1.821 1.0 68.44 ? 217 LEU A C 1 A0A6S4LQQ6 UNP 217 L +ATOM 1852 C CB . LEU A 1 217 ? -10.049 17.455 -3.649 1.0 68.44 ? 217 LEU A CB 1 A0A6S4LQQ6 UNP 217 L +ATOM 1853 O O . LEU A 1 217 ? -10.624 15.790 -0.843 1.0 68.44 ? 217 LEU A O 1 A0A6S4LQQ6 UNP 217 L +ATOM 1854 C CG . LEU A 1 217 ? -9.756 18.897 -4.108 1.0 68.44 ? 217 LEU A CG 1 A0A6S4LQQ6 UNP 217 L +ATOM 1855 C CD1 . LEU A 1 217 ? -10.665 19.226 -5.294 1.0 68.44 ? 217 LEU A CD1 1 A0A6S4LQQ6 UNP 217 L +ATOM 1856 C CD2 . LEU A 1 217 ? -9.983 19.933 -3.006 1.0 68.44 ? 217 LEU A CD2 1 A0A6S4LQQ6 UNP 217 L +ATOM 1857 N N . TYR A 1 218 ? -9.583 14.533 -2.361 1.0 68.75 ? 218 TYR A N 1 A0A6S4LQQ6 UNP 218 Y +ATOM 1858 C CA . TYR A 1 218 ? -10.028 13.269 -1.781 1.0 68.75 ? 218 TYR A CA 1 A0A6S4LQQ6 UNP 218 Y +ATOM 1859 C C . TYR A 1 218 ? -9.403 13.034 -0.402 1.0 68.75 ? 218 TYR A C 1 A0A6S4LQQ6 UNP 218 Y +ATOM 1860 C CB . TYR A 1 218 ? -9.681 12.119 -2.730 1.0 68.75 ? 218 TYR A CB 1 A0A6S4LQQ6 UNP 218 Y +ATOM 1861 O O . TYR A 1 218 ? -10.105 12.741 0.562 1.0 68.75 ? 218 TYR A O 1 A0A6S4LQQ6 UNP 218 Y +ATOM 1862 C CG . TYR A 1 218 ? -10.055 10.758 -2.179 1.0 68.75 ? 218 TYR A CG 1 A0A6S4LQQ6 UNP 218 Y +ATOM 1863 C CD1 . TYR A 1 218 ? -9.085 9.943 -1.565 1.0 68.75 ? 218 TYR A CD1 1 A0A6S4LQQ6 UNP 218 Y +ATOM 1864 C CD2 . TYR A 1 218 ? -11.390 10.324 -2.235 1.0 68.75 ? 218 TYR A CD2 1 A0A6S4LQQ6 UNP 218 Y +ATOM 1865 C CE1 . TYR A 1 218 ? -9.456 8.698 -1.021 1.0 68.75 ? 218 TYR A CE1 1 A0A6S4LQQ6 UNP 218 Y +ATOM 1866 C CE2 . TYR A 1 218 ? -11.769 9.081 -1.704 1.0 68.75 ? 218 TYR A CE2 1 A0A6S4LQQ6 UNP 218 Y +ATOM 1867 O OH . TYR A 1 218 ? -11.158 7.066 -0.571 1.0 68.75 ? 218 TYR A OH 1 A0A6S4LQQ6 UNP 218 Y +ATOM 1868 C CZ . TYR A 1 218 ? -10.799 8.265 -1.095 1.0 68.75 ? 218 TYR A CZ 1 A0A6S4LQQ6 UNP 218 Y +ATOM 1869 N N . ASN A 1 219 ? -8.084 13.181 -0.276 1.0 67.69 ? 219 ASN A N 1 A0A6S4LQQ6 UNP 219 N +ATOM 1870 C CA . ASN A 1 219 ? -7.416 12.975 1.007 1.0 67.69 ? 219 ASN A CA 1 A0A6S4LQQ6 UNP 219 N +ATOM 1871 C C . ASN A 1 219 ? -7.845 14.011 2.046 1.0 67.69 ? 219 ASN A C 1 A0A6S4LQQ6 UNP 219 N +ATOM 1872 C CB . ASN A 1 219 ? -5.899 12.977 0.815 1.0 67.69 ? 219 ASN A CB 1 A0A6S4LQQ6 UNP 219 N +ATOM 1873 O O . ASN A 1 219 ? -7.972 13.654 3.221 1.0 67.69 ? 219 ASN A O 1 A0A6S4LQQ6 UNP 219 N +ATOM 1874 C CG . ASN A 1 219 ? -5.433 11.694 0.164 1.0 67.69 ? 219 ASN A CG 1 A0A6S4LQQ6 UNP 219 N +ATOM 1875 N ND2 . ASN A 1 219 ? -4.886 11.780 -1.013 1.0 67.69 ? 219 ASN A ND2 1 A0A6S4LQQ6 UNP 219 N +ATOM 1876 O OD1 . ASN A 1 219 ? -5.578 10.599 0.682 1.0 67.69 ? 219 ASN A OD1 1 A0A6S4LQQ6 UNP 219 N +ATOM 1877 N N . SER A 1 220 ? -8.118 15.248 1.621 1.0 67.00 ? 220 SER A N 1 A0A6S4LQQ6 UNP 220 S +ATOM 1878 C CA . SER A 1 220 ? -8.631 16.293 2.499 1.0 67.00 ? 220 SER A CA 1 A0A6S4LQQ6 UNP 220 S +ATOM 1879 C C . SER A 1 220 ? -10.019 15.960 3.029 1.0 67.00 ? 220 SER A C 1 A0A6S4LQQ6 UNP 220 S +ATOM 1880 C CB . SER A 1 220 ? -8.569 17.668 1.831 1.0 67.00 ? 220 SER A CB 1 A0A6S4LQQ6 UNP 220 S +ATOM 1881 O O . SER A 1 220 ? -10.234 15.972 4.242 1.0 67.00 ? 220 SER A O 1 A0A6S4LQQ6 UNP 220 S +ATOM 1882 O OG . SER A 1 220 ? -9.559 17.843 0.847 1.0 67.00 ? 220 SER A OG 1 A0A6S4LQQ6 UNP 220 S +ATOM 1883 N N . TYR A 1 221 ? -10.910 15.520 2.147 1.0 72.44 ? 221 TYR A N 1 A0A6S4LQQ6 UNP 221 Y +ATOM 1884 C CA . TYR A 1 221 ? -12.238 15.041 2.497 1.0 72.44 ? 221 TYR A CA 1 A0A6S4LQQ6 UNP 221 Y +ATOM 1885 C C . TYR A 1 221 ? -12.205 13.899 3.519 1.0 72.44 ? 221 TYR A C 1 A0A6S4LQQ6 UNP 221 Y +ATOM 1886 C CB . TYR A 1 221 ? -12.913 14.598 1.200 1.0 72.44 ? 221 TYR A CB 1 A0A6S4LQQ6 UNP 221 Y +ATOM 1887 O O . TYR A 1 221 ? -12.827 13.981 4.578 1.0 72.44 ? 221 TYR A O 1 A0A6S4LQQ6 UNP 221 Y +ATOM 1888 C CG . TYR A 1 221 ? -14.330 14.138 1.383 1.0 72.44 ? 221 TYR A CG 1 A0A6S4LQQ6 UNP 221 Y +ATOM 1889 C CD1 . TYR A 1 221 ? -14.700 12.805 1.118 1.0 72.44 ? 221 TYR A CD1 1 A0A6S4LQQ6 UNP 221 Y +ATOM 1890 C CD2 . TYR A 1 221 ? -15.287 15.086 1.773 1.0 72.44 ? 221 TYR A CD2 1 A0A6S4LQQ6 UNP 221 Y +ATOM 1891 C CE1 . TYR A 1 221 ? -16.059 12.447 1.169 1.0 72.44 ? 221 TYR A CE1 1 A0A6S4LQQ6 UNP 221 Y +ATOM 1892 C CE2 . TYR A 1 221 ? -16.633 14.721 1.869 1.0 72.44 ? 221 TYR A CE2 1 A0A6S4LQQ6 UNP 221 Y +ATOM 1893 O OH . TYR A 1 221 ? -18.342 13.128 1.499 1.0 72.44 ? 221 TYR A OH 1 A0A6S4LQQ6 UNP 221 Y +ATOM 1894 C CZ . TYR A 1 221 ? -17.022 13.414 1.534 1.0 72.44 ? 221 TYR A CZ 1 A0A6S4LQQ6 UNP 221 Y +ATOM 1895 N N . VAL A 1 222 ? -11.416 12.854 3.255 1.0 69.94 ? 222 VAL A N 1 A0A6S4LQQ6 UNP 222 V +ATOM 1896 C CA . VAL A 1 222 ? -11.334 11.700 4.161 1.0 69.94 ? 222 VAL A CA 1 A0A6S4LQQ6 UNP 222 V +ATOM 1897 C C . VAL A 1 222 ? -10.666 12.087 5.487 1.0 69.94 ? 222 VAL A C 1 A0A6S4LQQ6 UNP 222 V +ATOM 1898 C CB . VAL A 1 222 ? -10.627 10.510 3.487 1.0 69.94 ? 222 VAL A CB 1 A0A6S4LQQ6 UNP 222 V +ATOM 1899 O O . VAL A 1 222 ? -11.043 11.570 6.535 1.0 69.94 ? 222 VAL A O 1 A0A6S4LQQ6 UNP 222 V +ATOM 1900 C CG1 . VAL A 1 222 ? -10.668 9.238 4.347 1.0 69.94 ? 222 VAL A CG1 1 A0A6S4LQQ6 UNP 222 V +ATOM 1901 C CG2 . VAL A 1 222 ? -11.300 10.085 2.173 1.0 69.94 ? 222 VAL A CG2 1 A0A6S4LQQ6 UNP 222 V +ATOM 1902 N N . SER A 1 223 ? -9.701 13.013 5.491 1.0 69.38 ? 223 SER A N 1 A0A6S4LQQ6 UNP 223 S +ATOM 1903 C CA . SER A 1 223 ? -9.066 13.477 6.734 1.0 69.38 ? 223 SER A CA 1 A0A6S4LQQ6 UNP 223 S +ATOM 1904 C C . SER A 1 223 ? -10.027 14.178 7.700 1.0 69.38 ? 223 SER A C 1 A0A6S4LQQ6 UNP 223 S +ATOM 1905 C CB . SER A 1 223 ? -7.939 14.447 6.428 1.0 69.38 ? 223 SER A CB 1 A0A6S4LQQ6 UNP 223 S +ATOM 1906 O O . SER A 1 223 ? -9.881 14.066 8.914 1.0 69.38 ? 223 SER A O 1 A0A6S4LQQ6 UNP 223 S +ATOM 1907 O OG . SER A 1 223 ? -8.452 15.742 6.193 1.0 69.38 ? 223 SER A OG 1 A0A6S4LQQ6 UNP 223 S +ATOM 1908 N N . GLU A 1 224 ? -11.025 14.891 7.178 1.0 68.81 ? 224 GLU A N 1 A0A6S4LQQ6 UNP 224 E +ATOM 1909 C CA . GLU A 1 224 ? -12.013 15.583 8.002 1.0 68.81 ? 224 GLU A CA 1 A0A6S4LQQ6 UNP 224 E +ATOM 1910 C C . GLU A 1 224 ? -12.943 14.563 8.657 1.0 68.81 ? 224 GLU A C 1 A0A6S4LQQ6 UNP 224 E +ATOM 1911 C CB . GLU A 1 224 ? -12.777 16.590 7.134 1.0 68.81 ? 224 GLU A CB 1 A0A6S4LQQ6 UNP 224 E +ATOM 1912 O O . GLU A 1 224 ? -13.266 14.668 9.839 1.0 68.81 ? 224 GLU A O 1 A0A6S4LQQ6 UNP 224 E +ATOM 1913 C CG . GLU A 1 224 ? -11.895 17.795 6.772 1.0 68.81 ? 224 GLU A CG 1 A0A6S4LQQ6 UNP 224 E +ATOM 1914 C CD . GLU A 1 224 ? -11.803 18.853 7.881 1.0 68.81 ? 224 GLU A CD 1 A0A6S4LQQ6 UNP 224 E +ATOM 1915 O OE1 . GLU A 1 224 ? -11.286 19.963 7.642 1.0 68.81 ? 224 GLU A OE1 1 A0A6S4LQQ6 UNP 224 E +ATOM 1916 O OE2 . GLU A 1 224 ? -12.101 18.600 9.073 1.0 68.81 ? 224 GLU A OE2 1 A0A6S4LQQ6 UNP 224 E +ATOM 1917 N N . CYS A 1 225 ? -13.287 13.496 7.934 1.0 70.06 ? 225 CYS A N 1 A0A6S4LQQ6 UNP 225 C +ATOM 1918 C CA . CYS A 1 225 ? -13.990 12.356 8.515 1.0 70.06 ? 225 CYS A CA 1 A0A6S4LQQ6 UNP 225 C +ATOM 1919 C C . CYS A 1 225 ? -13.138 11.630 9.565 1.0 70.06 ? 225 CYS A C 1 A0A6S4LQQ6 UNP 225 C +ATOM 1920 C CB . CYS A 1 225 ? -14.399 11.406 7.389 1.0 70.06 ? 225 CYS A CB 1 A0A6S4LQQ6 UNP 225 C +ATOM 1921 O O . CYS A 1 225 ? -13.647 11.223 10.611 1.0 70.06 ? 225 CYS A O 1 A0A6S4LQQ6 UNP 225 C +ATOM 1922 S SG . CYS A 1 225 ? -15.458 12.295 6.219 1.0 70.06 ? 225 CYS A SG 1 A0A6S4LQQ6 UNP 225 C +ATOM 1923 N N . GLU A 1 226 ? -11.832 11.490 9.326 1.0 68.88 ? 226 GLU A N 1 A0A6S4LQQ6 UNP 226 E +ATOM 1924 C CA . GLU A 1 226 ? -10.916 10.944 10.327 1.0 68.88 ? 226 GLU A CA 1 A0A6S4LQQ6 UNP 226 E +ATOM 1925 C C . GLU A 1 226 ? -10.848 11.813 11.572 1.0 68.88 ? 226 GLU A C 1 A0A6S4LQQ6 UNP 226 E +ATOM 1926 C CB . GLU A 1 226 ? -9.503 10.785 9.778 1.0 68.88 ? 226 GLU A CB 1 A0A6S4LQQ6 UNP 226 E +ATOM 1927 O O . GLU A 1 226 ? -10.824 11.262 12.664 1.0 68.88 ? 226 GLU A O 1 A0A6S4LQQ6 UNP 226 E +ATOM 1928 C CG . GLU A 1 226 ? -9.404 9.556 8.889 1.0 68.88 ? 226 GLU A CG 1 A0A6S4LQQ6 UNP 226 E +ATOM 1929 C CD . GLU A 1 226 ? -8.017 9.424 8.273 1.0 68.88 ? 226 GLU A CD 1 A0A6S4LQQ6 UNP 226 E +ATOM 1930 O OE1 . GLU A 1 226 ? -7.843 8.428 7.551 1.0 68.88 ? 226 GLU A OE1 1 A0A6S4LQQ6 UNP 226 E +ATOM 1931 O OE2 . GLU A 1 226 ? -7.179 10.347 8.349 1.0 68.88 ? 226 GLU A OE2 1 A0A6S4LQQ6 UNP 226 E +ATOM 1932 N N . PHE A 1 227 ? -10.878 13.140 11.454 1.0 65.19 ? 227 PHE A N 1 A0A6S4LQQ6 UNP 227 F +ATOM 1933 C CA . PHE A 1 227 ? -10.875 14.035 12.610 1.0 65.19 ? 227 PHE A CA 1 A0A6S4LQQ6 UNP 227 F +ATOM 1934 C C . PHE A 1 227 ? -12.049 13.751 13.562 1.0 65.19 ? 227 PHE A C 1 A0A6S4LQQ6 UNP 227 F +ATOM 1935 C CB . PHE A 1 227 ? -10.892 15.483 12.113 1.0 65.19 ? 227 PHE A CB 1 A0A6S4LQQ6 UNP 227 F +ATOM 1936 O O . PHE A 1 227 ? -11.876 13.691 14.780 1.0 65.19 ? 227 PHE A O 1 A0A6S4LQQ6 UNP 227 F +ATOM 1937 C CG . PHE A 1 227 ? -10.862 16.494 13.235 1.0 65.19 ? 227 PHE A CG 1 A0A6S4LQQ6 UNP 227 F +ATOM 1938 C CD1 . PHE A 1 227 ? -12.055 17.096 13.678 1.0 65.19 ? 227 PHE A CD1 1 A0A6S4LQQ6 UNP 227 F +ATOM 1939 C CD2 . PHE A 1 227 ? -9.640 16.809 13.857 1.0 65.19 ? 227 PHE A CD2 1 A0A6S4LQQ6 UNP 227 F +ATOM 1940 C CE1 . PHE A 1 227 ? -12.023 18.016 14.741 1.0 65.19 ? 227 PHE A CE1 1 A0A6S4LQQ6 UNP 227 F +ATOM 1941 C CE2 . PHE A 1 227 ? -9.610 17.731 14.917 1.0 65.19 ? 227 PHE A CE2 1 A0A6S4LQQ6 UNP 227 F +ATOM 1942 C CZ . PHE A 1 227 ? -10.801 18.331 15.360 1.0 65.19 ? 227 PHE A CZ 1 A0A6S4LQQ6 UNP 227 F +ATOM 1943 N N . VAL A 1 228 ? -13.230 13.472 13.013 1.0 66.94 ? 228 VAL A N 1 A0A6S4LQQ6 UNP 228 V +ATOM 1944 C CA . VAL A 1 228 ? -14.400 13.052 13.798 1.0 66.94 ? 228 VAL A CA 1 A0A6S4LQQ6 UNP 228 V +ATOM 1945 C C . VAL A 1 228 ? -14.159 11.691 14.453 1.0 66.94 ? 228 VAL A C 1 A0A6S4LQQ6 UNP 228 V +ATOM 1946 C CB . VAL A 1 228 ? -15.643 12.992 12.900 1.0 66.94 ? 228 VAL A CB 1 A0A6S4LQQ6 UNP 228 V +ATOM 1947 O O . VAL A 1 228 ? -14.481 11.480 15.623 1.0 66.94 ? 228 VAL A O 1 A0A6S4LQQ6 UNP 228 V +ATOM 1948 C CG1 . VAL A 1 228 ? -16.870 12.567 13.715 1.0 66.94 ? 228 VAL A CG1 1 A0A6S4LQQ6 UNP 228 V +ATOM 1949 C CG2 . VAL A 1 228 ? -15.907 14.352 12.240 1.0 66.94 ? 228 VAL A CG2 1 A0A6S4LQQ6 UNP 228 V +ATOM 1950 N N . PHE A 1 229 ? -13.532 10.764 13.730 1.0 67.31 ? 229 PHE A N 1 A0A6S4LQQ6 UNP 229 F +ATOM 1951 C CA . PHE A 1 229 ? -13.141 9.470 14.282 1.0 67.31 ? 229 PHE A CA 1 A0A6S4LQQ6 UNP 229 F +ATOM 1952 C C . PHE A 1 229 ? -12.112 9.603 15.422 1.0 67.31 ? 229 PHE A C 1 A0A6S4LQQ6 UNP 229 F +ATOM 1953 C CB . PHE A 1 229 ? -12.636 8.579 13.143 1.0 67.31 ? 229 PHE A CB 1 A0A6S4LQQ6 UNP 229 F +ATOM 1954 O O . PHE A 1 229 ? -12.209 8.896 16.426 1.0 67.31 ? 229 PHE A O 1 A0A6S4LQQ6 UNP 229 F +ATOM 1955 C CG . PHE A 1 229 ? -12.309 7.179 13.597 1.0 67.31 ? 229 PHE A CG 1 A0A6S4LQQ6 UNP 229 F +ATOM 1956 C CD1 . PHE A 1 229 ? -10.971 6.786 13.793 1.0 67.31 ? 229 PHE A CD1 1 A0A6S4LQQ6 UNP 229 F +ATOM 1957 C CD2 . PHE A 1 229 ? -13.355 6.278 13.860 1.0 67.31 ? 229 PHE A CD2 1 A0A6S4LQQ6 UNP 229 F +ATOM 1958 C CE1 . PHE A 1 229 ? -10.683 5.491 14.259 1.0 67.31 ? 229 PHE A CE1 1 A0A6S4LQQ6 UNP 229 F +ATOM 1959 C CE2 . PHE A 1 229 ? -13.067 4.987 14.329 1.0 67.31 ? 229 PHE A CE2 1 A0A6S4LQQ6 UNP 229 F +ATOM 1960 C CZ . PHE A 1 229 ? -11.733 4.596 14.533 1.0 67.31 ? 229 PHE A CZ 1 A0A6S4LQQ6 UNP 229 F +ATOM 1961 N N . VAL A 1 230 ? -11.165 10.543 15.323 1.0 63.97 ? 230 VAL A N 1 A0A6S4LQQ6 UNP 230 V +ATOM 1962 C CA . VAL A 1 230 ? -10.210 10.876 16.392 1.0 63.97 ? 230 VAL A CA 1 A0A6S4LQQ6 UNP 230 V +ATOM 1963 C C . VAL A 1 230 ? -10.936 11.366 17.638 1.0 63.97 ? 230 VAL A C 1 A0A6S4LQQ6 UNP 230 V +ATOM 1964 C CB . VAL A 1 230 ? -9.185 11.939 15.942 1.0 63.97 ? 230 VAL A CB 1 A0A6S4LQQ6 UNP 230 V +ATOM 1965 O O . VAL A 1 230 ? -10.591 10.942 18.741 1.0 63.97 ? 230 VAL A O 1 A0A6S4LQQ6 UNP 230 V +ATOM 1966 C CG1 . VAL A 1 230 ? -8.294 12.393 17.111 1.0 63.97 ? 230 VAL A CG1 1 A0A6S4LQQ6 UNP 230 V +ATOM 1967 C CG2 . VAL A 1 230 ? -8.310 11.413 14.799 1.0 63.97 ? 230 VAL A CG2 1 A0A6S4LQQ6 UNP 230 V +ATOM 1968 N N . PHE A 1 231 ? -11.952 12.212 17.477 1.0 62.16 ? 231 PHE A N 1 A0A6S4LQQ6 UNP 231 F +ATOM 1969 C CA . PHE A 1 231 ? -12.773 12.685 18.588 1.0 62.16 ? 231 PHE A CA 1 A0A6S4LQQ6 UNP 231 F +ATOM 1970 C C . PHE A 1 231 ? -13.483 11.523 19.303 1.0 62.16 ? 231 PHE A C 1 A0A6S4LQQ6 UNP 231 F +ATOM 1971 C CB . PHE A 1 231 ? -13.754 13.737 18.064 1.0 62.16 ? 231 PHE A CB 1 A0A6S4LQQ6 UNP 231 F +ATOM 1972 O O . PHE A 1 231 ? -13.346 11.372 20.520 1.0 62.16 ? 231 PHE A O 1 A0A6S4LQQ6 UNP 231 F +ATOM 1973 C CG . PHE A 1 231 ? -14.697 14.242 19.129 1.0 62.16 ? 231 PHE A CG 1 A0A6S4LQQ6 UNP 231 F +ATOM 1974 C CD1 . PHE A 1 231 ? -15.988 13.694 19.247 1.0 62.16 ? 231 PHE A CD1 1 A0A6S4LQQ6 UNP 231 F +ATOM 1975 C CD2 . PHE A 1 231 ? -14.265 15.230 20.032 1.0 62.16 ? 231 PHE A CD2 1 A0A6S4LQQ6 UNP 231 F +ATOM 1976 C CE1 . PHE A 1 231 ? -16.845 14.135 20.269 1.0 62.16 ? 231 PHE A CE1 1 A0A6S4LQQ6 UNP 231 F +ATOM 1977 C CE2 . PHE A 1 231 ? -15.126 15.674 21.049 1.0 62.16 ? 231 PHE A CE2 1 A0A6S4LQQ6 UNP 231 F +ATOM 1978 C CZ . PHE A 1 231 ? -16.415 15.127 21.167 1.0 62.16 ? 231 PHE A CZ 1 A0A6S4LQQ6 UNP 231 F +ATOM 1979 N N . LEU A 1 232 ? -14.131 10.628 18.549 1.0 64.00 ? 232 LEU A N 1 A0A6S4LQQ6 UNP 232 L +ATOM 1980 C CA . LEU A 1 232 ? -14.756 9.417 19.101 1.0 64.00 ? 232 LEU A CA 1 A0A6S4LQQ6 UNP 232 L +ATOM 1981 C C . LEU A 1 232 ? -13.736 8.511 19.808 1.0 64.00 ? 232 LEU A C 1 A0A6S4LQQ6 UNP 232 L +ATOM 1982 C CB . LEU A 1 232 ? -15.456 8.640 17.972 1.0 64.00 ? 232 LEU A CB 1 A0A6S4LQQ6 UNP 232 L +ATOM 1983 O O . LEU A 1 232 ? -14.024 7.945 20.865 1.0 64.00 ? 232 LEU A O 1 A0A6S4LQQ6 UNP 232 L +ATOM 1984 C CG . LEU A 1 232 ? -16.675 9.350 17.358 1.0 64.00 ? 232 LEU A CG 1 A0A6S4LQQ6 UNP 232 L +ATOM 1985 C CD1 . LEU A 1 232 ? -17.159 8.546 16.151 1.0 64.00 ? 232 LEU A CD1 1 A0A6S4LQQ6 UNP 232 L +ATOM 1986 C CD2 . LEU A 1 232 ? -17.832 9.472 18.351 1.0 64.00 ? 232 LEU A CD2 1 A0A6S4LQQ6 UNP 232 L +ATOM 1987 N N . ARG A 1 233 ? -12.517 8.399 19.263 1.0 63.41 ? 233 ARG A N 1 A0A6S4LQQ6 UNP 233 R +ATOM 1988 C CA . ARG A 1 233 ? -11.417 7.650 19.883 1.0 63.41 ? 233 ARG A CA 1 A0A6S4LQQ6 UNP 233 R +ATOM 1989 C C . ARG A 1 233 ? -10.969 8.294 21.197 1.0 63.41 ? 233 ARG A C 1 A0A6S4LQQ6 UNP 233 R +ATOM 1990 C CB . ARG A 1 233 ? -10.263 7.477 18.883 1.0 63.41 ? 233 ARG A CB 1 A0A6S4LQQ6 UNP 233 R +ATOM 1991 O O . ARG A 1 233 ? -10.877 7.568 22.187 1.0 63.41 ? 233 ARG A O 1 A0A6S4LQQ6 UNP 233 R +ATOM 1992 C CG . ARG A 1 233 ? -9.124 6.626 19.467 1.0 63.41 ? 233 ARG A CG 1 A0A6S4LQQ6 UNP 233 R +ATOM 1993 C CD . ARG A 1 233 ? -7.945 6.508 18.494 1.0 63.41 ? 233 ARG A CD 1 A0A6S4LQQ6 UNP 233 R +ATOM 1994 N NE . ARG A 1 233 ? -6.758 5.965 19.181 1.0 63.41 ? 233 ARG A NE 1 A0A6S4LQQ6 UNP 233 R +ATOM 1995 N NH1 . ARG A 1 233 ? -5.223 6.101 17.460 1.0 63.41 ? 233 ARG A NH1 1 A0A6S4LQQ6 UNP 233 R +ATOM 1996 N NH2 . ARG A 1 233 ? -4.552 5.395 19.428 1.0 63.41 ? 233 ARG A NH2 1 A0A6S4LQQ6 UNP 233 R +ATOM 1997 C CZ . ARG A 1 233 ? -5.533 5.831 18.691 1.0 63.41 ? 233 ARG A CZ 1 A0A6S4LQQ6 UNP 233 R +ATOM 1998 N N . LYS A 1 234 ? -10.732 9.614 21.231 1.0 61.97 ? 234 LYS A N 1 A0A6S4LQQ6 UNP 234 K +ATOM 1999 C CA . LYS A 1 234 ? -10.372 10.357 22.455 1.0 61.97 ? 234 LYS A CA 1 A0A6S4LQQ6 UNP 234 K +ATOM 2000 C C . LYS A 1 234 ? -11.445 10.124 23.532 1.0 61.97 ? 234 LYS A C 1 A0A6S4LQQ6 UNP 234 K +ATOM 2001 C CB . LYS A 1 234 ? -10.134 11.867 22.164 1.0 61.97 ? 234 LYS A CB 1 A0A6S4LQQ6 UNP 234 K +ATOM 2002 O O . LYS A 1 234 ? -11.118 9.689 24.633 1.0 61.97 ? 234 LYS A O 1 A0A6S4LQQ6 UNP 234 K +ATOM 2003 C CG . LYS A 1 234 ? -8.744 12.229 21.569 1.0 61.97 ? 234 LYS A CG 1 A0A6S4LQQ6 UNP 234 K +ATOM 2004 C CD . LYS A 1 234 ? -8.467 13.762 21.494 1.0 61.97 ? 234 LYS A CD 1 A0A6S4LQQ6 UNP 234 K +ATOM 2005 C CE . LYS A 1 234 ? -7.016 14.138 21.068 1.0 61.97 ? 234 LYS A CE 1 A0A6S4LQQ6 UNP 234 K +ATOM 2006 N NZ . LYS A 1 234 ? -6.672 15.602 21.182 1.0 61.97 ? 234 LYS A NZ 1 A0A6S4LQQ6 UNP 234 K +ATOM 2007 N N . GLN A 1 235 ? -12.730 10.261 23.197 1.0 59.97 ? 235 GLN A N 1 A0A6S4LQQ6 UNP 235 Q +ATOM 2008 C CA . GLN A 1 235 ? -13.828 10.001 24.138 1.0 59.97 ? 235 GLN A CA 1 A0A6S4LQQ6 UNP 235 Q +ATOM 2009 C C . GLN A 1 235 ? -13.874 8.540 24.620 1.0 59.97 ? 235 GLN A C 1 A0A6S4LQQ6 UNP 235 Q +ATOM 2010 C CB . GLN A 1 235 ? -15.146 10.435 23.486 1.0 59.97 ? 235 GLN A CB 1 A0A6S4LQQ6 UNP 235 Q +ATOM 2011 O O . GLN A 1 235 ? -14.060 8.288 25.808 1.0 59.97 ? 235 GLN A O 1 A0A6S4LQQ6 UNP 235 Q +ATOM 2012 C CG . GLN A 1 235 ? -16.281 10.553 24.514 1.0 59.97 ? 235 GLN A CG 1 A0A6S4LQQ6 UNP 235 Q +ATOM 2013 C CD . GLN A 1 235 ? -17.550 11.155 23.916 1.0 59.97 ? 235 GLN A CD 1 A0A6S4LQQ6 UNP 235 Q +ATOM 2014 N NE2 . GLN A 1 235 ? -18.535 11.473 24.726 1.0 59.97 ? 235 GLN A NE2 1 A0A6S4LQQ6 UNP 235 Q +ATOM 2015 O OE1 . GLN A 1 235 ? -17.691 11.338 22.719 1.0 59.97 ? 235 GLN A OE1 1 A0A6S4LQQ6 UNP 235 Q +ATOM 2016 N N . SER A 1 236 ? -13.626 7.566 23.738 1.0 55.72 ? 236 SER A N 1 A0A6S4LQQ6 UNP 236 S +ATOM 2017 C CA . SER A 1 236 ? -13.571 6.146 24.117 1.0 55.72 ? 236 SER A CA 1 A0A6S4LQQ6 UNP 236 S +ATOM 2018 C C . SER A 1 236 ? -12.419 5.803 25.069 1.0 55.72 ? 236 SER A C 1 A0A6S4LQQ6 UNP 236 S +ATOM 2019 C CB . SER A 1 236 ? -13.526 5.256 22.872 1.0 55.72 ? 236 SER A CB 1 A0A6S4LQQ6 UNP 236 S +ATOM 2020 O O . SER A 1 236 ? -12.574 4.918 25.906 1.0 55.72 ? 236 SER A O 1 A0A6S4LQQ6 UNP 236 S +ATOM 2021 O OG . SER A 1 236 ? -12.251 5.253 22.258 1.0 55.72 ? 236 SER A OG 1 A0A6S4LQQ6 UNP 236 S +ATOM 2022 N N . SER A 1 237 ? -11.285 6.513 24.989 1.0 49.19 ? 237 SER A N 1 A0A6S4LQQ6 UNP 237 S +ATOM 2023 C CA . SER A 1 237 ? -10.184 6.348 25.946 1.0 49.19 ? 237 SER A CA 1 A0A6S4LQQ6 UNP 237 S +ATOM 2024 C C . SER A 1 237 ? -10.483 6.956 27.316 1.0 49.19 ? 237 SER A C 1 A0A6S4LQQ6 UNP 237 S +ATOM 2025 C CB . SER A 1 237 ? -8.860 6.893 25.405 1.0 49.19 ? 237 SER A CB 1 A0A6S4LQQ6 UNP 237 S +ATOM 2026 O O . SER A 1 237 ? -10.043 6.401 28.321 1.0 49.19 ? 237 SER A O 1 A0A6S4LQQ6 UNP 237 S +ATOM 2027 O OG . SER A 1 237 ? -8.931 8.167 24.799 1.0 49.19 ? 237 SER A OG 1 A0A6S4LQQ6 UNP 237 S +ATOM 2028 N N . TYR A 1 238 ? -11.258 8.048 27.365 1.0 44.22 ? 238 TYR A N 1 A0A6S4LQQ6 UNP 238 Y +ATOM 2029 C CA . TYR A 1 238 ? -11.744 8.634 28.621 1.0 44.22 ? 238 TYR A CA 1 A0A6S4LQQ6 UNP 238 Y +ATOM 2030 C C . TYR A 1 238 ? -12.872 7.807 29.253 1.0 44.22 ? 238 TYR A C 1 A0A6S4LQQ6 UNP 238 Y +ATOM 2031 C CB . TYR A 1 238 ? -12.192 10.083 28.393 1.0 44.22 ? 238 TYR A CB 1 A0A6S4LQQ6 UNP 238 Y +ATOM 2032 O O . TYR A 1 238 ? -13.022 7.807 30.470 1.0 44.22 ? 238 TYR A O 1 A0A6S4LQQ6 UNP 238 Y +ATOM 2033 C CG . TYR A 1 238 ? -11.067 11.028 28.014 1.0 44.22 ? 238 TYR A CG 1 A0A6S4LQQ6 UNP 238 Y +ATOM 2034 C CD1 . TYR A 1 238 ? -10.039 11.307 28.935 1.0 44.22 ? 238 TYR A CD1 1 A0A6S4LQQ6 UNP 238 Y +ATOM 2035 C CD2 . TYR A 1 238 ? -11.063 11.660 26.757 1.0 44.22 ? 238 TYR A CD2 1 A0A6S4LQQ6 UNP 238 Y +ATOM 2036 C CE1 . TYR A 1 238 ? -8.998 12.190 28.588 1.0 44.22 ? 238 TYR A CE1 1 A0A6S4LQQ6 UNP 238 Y +ATOM 2037 C CE2 . TYR A 1 238 ? -10.003 12.506 26.387 1.0 44.22 ? 238 TYR A CE2 1 A0A6S4LQQ6 UNP 238 Y +ATOM 2038 O OH . TYR A 1 238 ? -7.974 13.632 26.959 1.0 44.22 ? 238 TYR A OH 1 A0A6S4LQQ6 UNP 238 Y +ATOM 2039 C CZ . TYR A 1 238 ? -8.971 12.778 27.306 1.0 44.22 ? 238 TYR A CZ 1 A0A6S4LQQ6 UNP 238 Y +ATOM 2040 N N . LEU A 1 239 ? -13.602 7.013 28.459 1.0 38.12 ? 239 LEU A N 1 A0A6S4LQQ6 UNP 239 L +ATOM 2041 C CA . LEU A 1 239 ? -14.542 5.982 28.921 1.0 38.12 ? 239 LEU A CA 1 A0A6S4LQQ6 UNP 239 L +ATOM 2042 C C . LEU A 1 239 ? -13.825 4.749 29.505 1.0 38.12 ? 239 LEU A C 1 A0A6S4LQQ6 UNP 239 L +ATOM 2043 C CB . LEU A 1 239 ? -15.518 5.609 27.786 1.0 38.12 ? 239 LEU A CB 1 A0A6S4LQQ6 UNP 239 L +ATOM 2044 O O . LEU A 1 239 ? -14.228 3.602 29.291 1.0 38.12 ? 239 LEU A O 1 A0A6S4LQQ6 UNP 239 L +ATOM 2045 C CG . LEU A 1 239 ? -16.584 6.670 27.478 1.0 38.12 ? 239 LEU A CG 1 A0A6S4LQQ6 UNP 239 L +ATOM 2046 C CD1 . LEU A 1 239 ? -17.283 6.309 26.165 1.0 38.12 ? 239 LEU A CD1 1 A0A6S4LQQ6 UNP 239 L +ATOM 2047 C CD2 . LEU A 1 239 ? -17.651 6.731 28.575 1.0 38.12 ? 239 LEU A CD2 1 A0A6S4LQQ6 UNP 239 L +ATOM 2048 N N . ARG A 1 240 ? -12.772 4.969 30.294 1.0 38.25 ? 240 ARG A N 1 A0A6S4LQQ6 UNP 240 R +ATOM 2049 C CA . ARG A 1 240 ? -12.208 3.976 31.205 1.0 38.25 ? 240 ARG A CA 1 A0A6S4LQQ6 UNP 240 R +ATOM 2050 C C . ARG A 1 240 ? -13.215 3.751 32.342 1.0 38.25 ? 240 ARG A C 1 A0A6S4LQQ6 UNP 240 R +ATOM 2051 C CB . ARG A 1 240 ? -10.819 4.468 31.658 1.0 38.25 ? 240 ARG A CB 1 A0A6S4LQQ6 UNP 240 R +ATOM 2052 O O . ARG A 1 240 ? -13.051 4.274 33.429 1.0 38.25 ? 240 ARG A O 1 A0A6S4LQQ6 UNP 240 R +ATOM 2053 C CG . ARG A 1 240 ? -9.932 3.337 32.195 1.0 38.25 ? 240 ARG A CG 1 A0A6S4LQQ6 UNP 240 R +ATOM 2054 C CD . ARG A 1 240 ? -8.571 3.902 32.620 1.0 38.25 ? 240 ARG A CD 1 A0A6S4LQQ6 UNP 240 R +ATOM 2055 N NE . ARG A 1 240 ? -7.572 2.838 32.846 1.0 38.25 ? 240 ARG A NE 1 A0A6S4LQQ6 UNP 240 R +ATOM 2056 N NH1 . ARG A 1 240 ? -5.979 4.152 33.851 1.0 38.25 ? 240 ARG A NH1 1 A0A6S4LQQ6 UNP 240 R +ATOM 2057 N NH2 . ARG A 1 240 ? -5.554 1.990 33.477 1.0 38.25 ? 240 ARG A NH2 1 A0A6S4LQQ6 UNP 240 R +ATOM 2058 C CZ . ARG A 1 240 ? -6.377 2.998 33.389 1.0 38.25 ? 240 ARG A CZ 1 A0A6S4LQQ6 UNP 240 R +ATOM 2059 N N . LEU A 1 241 ? -14.292 3.022 32.036 1.0 38.94 ? 241 LEU A N 1 A0A6S4LQQ6 UNP 241 L +ATOM 2060 C CA . LEU A 1 241 ? -15.270 2.410 32.948 1.0 38.94 ? 241 LEU A CA 1 A0A6S4LQQ6 UNP 241 L +ATOM 2061 C C . LEU A 1 241 ? -15.555 3.177 34.260 1.0 38.94 ? 241 LEU A C 1 A0A6S4LQQ6 UNP 241 L +ATOM 2062 C CB . LEU A 1 241 ? -14.866 0.938 33.204 1.0 38.94 ? 241 LEU A CB 1 A0A6S4LQQ6 UNP 241 L +ATOM 2063 O O . LEU A 1 241 ? -15.483 2.599 35.338 1.0 38.94 ? 241 LEU A O 1 A0A6S4LQQ6 UNP 241 L +ATOM 2064 C CG . LEU A 1 241 ? -15.095 -0.009 32.015 1.0 38.94 ? 241 LEU A CG 1 A0A6S4LQQ6 UNP 241 L +ATOM 2065 C CD1 . LEU A 1 241 ? -14.286 -1.292 32.210 1.0 38.94 ? 241 LEU A CD1 1 A0A6S4LQQ6 UNP 241 L +ATOM 2066 C CD2 . LEU A 1 241 ? -16.571 -0.400 31.881 1.0 38.94 ? 241 LEU A CD2 1 A0A6S4LQQ6 UNP 241 L +ATOM 2067 N N . THR A 1 242 ? -15.985 4.437 34.189 1.0 32.53 ? 242 THR A N 1 A0A6S4LQQ6 UNP 242 T +ATOM 2068 C CA . THR A 1 242 ? -16.805 5.029 35.267 1.0 32.53 ? 242 THR A CA 1 A0A6S4LQQ6 UNP 242 T +ATOM 2069 C C . THR A 1 242 ? -18.256 4.521 35.222 1.0 32.53 ? 242 THR A C 1 A0A6S4LQQ6 UNP 242 T +ATOM 2070 C CB . THR A 1 242 ? -16.756 6.568 35.249 1.0 32.53 ? 242 THR A CB 1 A0A6S4LQQ6 UNP 242 T +ATOM 2071 O O . THR A 1 242 ? -18.979 4.619 36.205 1.0 32.53 ? 242 THR A O 1 A0A6S4LQQ6 UNP 242 T +ATOM 2072 C CG2 . THR A 1 242 ? -15.625 7.093 36.130 1.0 32.53 ? 242 THR A CG2 1 A0A6S4LQQ6 UNP 242 T +ATOM 2073 O OG1 . THR A 1 242 ? -16.528 7.053 33.940 1.0 32.53 ? 242 THR A OG1 1 A0A6S4LQQ6 UNP 242 T +ATOM 2074 N N . SER A 1 243 ? -18.687 3.903 34.114 1.0 36.28 ? 243 SER A N 1 A0A6S4LQQ6 UNP 243 S +ATOM 2075 C CA . SER A 1 243 ? -20.066 3.446 33.870 1.0 36.28 ? 243 SER A CA 1 A0A6S4LQQ6 UNP 243 S +ATOM 2076 C C . SER A 1 243 ? -20.313 1.944 34.091 1.0 36.28 ? 243 SER A C 1 A0A6S4LQQ6 UNP 243 S +ATOM 2077 C CB . SER A 1 243 ? -20.503 3.879 32.470 1.0 36.28 ? 243 SER A CB 1 A0A6S4LQQ6 UNP 243 S +ATOM 2078 O O . SER A 1 243 ? -21.269 1.387 33.553 1.0 36.28 ? 243 SER A O 1 A0A6S4LQQ6 UNP 243 S +ATOM 2079 O OG . SER A 1 243 ? -19.660 3.296 31.489 1.0 36.28 ? 243 SER A OG 1 A0A6S4LQQ6 UNP 243 S +ATOM 2080 N N . SER A 1 244 ? -19.487 1.248 34.879 1.0 38.19 ? 244 SER A N 1 A0A6S4LQQ6 UNP 244 S +ATOM 2081 C CA . SER A 1 244 ? -19.828 -0.112 35.340 1.0 38.19 ? 244 SER A CA 1 A0A6S4LQQ6 UNP 244 S +ATOM 2082 C C . SER A 1 244 ? -20.909 -0.116 36.432 1.0 38.19 ? 244 SER A C 1 A0A6S4LQQ6 UNP 244 S +ATOM 2083 C CB . SER A 1 244 ? -18.580 -0.859 35.811 1.0 38.19 ? 244 SER A CB 1 A0A6S4LQQ6 UNP 244 S +ATOM 2084 O O . SER A 1 244 ? -21.531 -1.154 36.653 1.0 38.19 ? 244 SER A O 1 A0A6S4LQQ6 UNP 244 S +ATOM 2085 O OG . SER A 1 244 ? -17.926 -0.097 36.800 1.0 38.19 ? 244 SER A OG 1 A0A6S4LQQ6 UNP 244 S +ATOM 2086 N N . GLY A 1 245 ? -21.196 1.035 37.057 1.0 40.91 ? 245 GLY A N 1 A0A6S4LQQ6 UNP 245 G +ATOM 2087 C CA . GLY A 1 245 ? -22.264 1.178 38.054 1.0 40.91 ? 245 GLY A CA 1 A0A6S4LQQ6 UNP 245 G +ATOM 2088 C C . GLY A 1 245 ? -23.666 0.916 37.490 1.0 40.91 ? 245 GLY A C 1 A0A6S4LQQ6 UNP 245 G +ATOM 2089 O O . GLY A 1 245 ? -24.428 0.146 38.064 1.0 40.91 ? 245 GLY A O 1 A0A6S4LQQ6 UNP 245 G +ATOM 2090 N N . THR A 1 246 ? -23.984 1.438 36.303 1.0 31.91 ? 246 THR A N 1 A0A6S4LQQ6 UNP 246 T +ATOM 2091 C CA . THR A 1 246 ? -25.336 1.313 35.717 1.0 31.91 ? 246 THR A CA 1 A0A6S4LQQ6 UNP 246 T +ATOM 2092 C C . THR A 1 246 ? -25.592 -0.041 35.043 1.0 31.91 ? 246 THR A C 1 A0A6S4LQQ6 UNP 246 T +ATOM 2093 C CB . THR A 1 246 ? -25.606 2.454 34.730 1.0 31.91 ? 246 THR A CB 1 A0A6S4LQQ6 UNP 246 T +ATOM 2094 O O . THR A 1 246 ? -26.738 -0.462 34.887 1.0 31.91 ? 246 THR A O 1 A0A6S4LQQ6 UNP 246 T +ATOM 2095 C CG2 . THR A 1 246 ? -25.585 3.824 35.406 1.0 31.91 ? 246 THR A CG2 1 A0A6S4LQQ6 UNP 246 T +ATOM 2096 O OG1 . THR A 1 246 ? -24.612 2.492 33.726 1.0 31.91 ? 246 THR A OG1 1 A0A6S4LQQ6 UNP 246 T +ATOM 2097 N N . PHE A 1 247 ? -24.537 -0.781 34.674 1.0 39.16 ? 247 PHE A N 1 A0A6S4LQQ6 UNP 247 F +ATOM 2098 C CA . PHE A 1 247 ? -24.663 -2.184 34.254 1.0 39.16 ? 247 PHE A CA 1 A0A6S4LQQ6 UNP 247 F +ATOM 2099 C C . PHE A 1 247 ? -24.846 -3.131 35.454 1.0 39.16 ? 247 PHE A C 1 A0A6S4LQQ6 UNP 247 F +ATOM 2100 C CB . PHE A 1 247 ? -23.478 -2.598 33.361 1.0 39.16 ? 247 PHE A CB 1 A0A6S4LQQ6 UNP 247 F +ATOM 2101 O O . PHE A 1 247 ? -25.530 -4.144 35.314 1.0 39.16 ? 247 PHE A O 1 A0A6S4LQQ6 UNP 247 F +ATOM 2102 C CG . PHE A 1 247 ? -23.870 -2.887 31.920 1.0 39.16 ? 247 PHE A CG 1 A0A6S4LQQ6 UNP 247 F +ATOM 2103 C CD1 . PHE A 1 247 ? -24.318 -4.171 31.551 1.0 39.16 ? 247 PHE A CD1 1 A0A6S4LQQ6 UNP 247 F +ATOM 2104 C CD2 . PHE A 1 247 ? -23.806 -1.870 30.949 1.0 39.16 ? 247 PHE A CD2 1 A0A6S4LQQ6 UNP 247 F +ATOM 2105 C CE1 . PHE A 1 247 ? -24.687 -4.439 30.220 1.0 39.16 ? 247 PHE A CE1 1 A0A6S4LQQ6 UNP 247 F +ATOM 2106 C CE2 . PHE A 1 247 ? -24.177 -2.136 29.617 1.0 39.16 ? 247 PHE A CE2 1 A0A6S4LQQ6 UNP 247 F +ATOM 2107 C CZ . PHE A 1 247 ? -24.614 -3.422 29.251 1.0 39.16 ? 247 PHE A CZ 1 A0A6S4LQQ6 UNP 247 F +ATOM 2108 N N . LEU A 1 248 ? -24.296 -2.795 36.631 1.0 44.03 ? 248 LEU A N 1 A0A6S4LQQ6 UNP 248 L +ATOM 2109 C CA . LEU A 1 248 ? -24.522 -3.531 37.883 1.0 44.03 ? 248 LEU A CA 1 A0A6S4LQQ6 UNP 248 L +ATOM 2110 C C . LEU A 1 248 ? -25.981 -3.451 38.345 1.0 44.03 ? 248 LEU A C 1 A0A6S4LQQ6 UNP 248 L +ATOM 2111 C CB . LEU A 1 248 ? -23.573 -3.006 38.979 1.0 44.03 ? 248 LEU A CB 1 A0A6S4LQQ6 UNP 248 L +ATOM 2112 O O . LEU A 1 248 ? -26.532 -4.465 38.767 1.0 44.03 ? 248 LEU A O 1 A0A6S4LQQ6 UNP 248 L +ATOM 2113 C CG . LEU A 1 248 ? -22.202 -3.698 38.996 1.0 44.03 ? 248 LEU A CG 1 A0A6S4LQQ6 UNP 248 L +ATOM 2114 C CD1 . LEU A 1 248 ? -21.206 -2.877 39.815 1.0 44.03 ? 248 LEU A CD1 1 A0A6S4LQQ6 UNP 248 L +ATOM 2115 C CD2 . LEU A 1 248 ? -22.298 -5.093 39.625 1.0 44.03 ? 248 LEU A CD2 1 A0A6S4LQQ6 UNP 248 L +ATOM 2116 N N . GLU A 1 249 ? -26.638 -2.305 38.175 1.0 33.47 ? 249 GLU A N 1 A0A6S4LQQ6 UNP 249 E +ATOM 2117 C CA . GLU A 1 249 ? -28.063 -2.139 38.507 1.0 33.47 ? 249 GLU A CA 1 A0A6S4LQQ6 UNP 249 E +ATOM 2118 C C . GLU A 1 249 ? -28.975 -3.016 37.628 1.0 33.47 ? 249 GLU A C 1 A0A6S4LQQ6 UNP 249 E +ATOM 2119 C CB . GLU A 1 249 ? -28.433 -0.657 38.383 1.0 33.47 ? 249 GLU A CB 1 A0A6S4LQQ6 UNP 249 E +ATOM 2120 O O . GLU A 1 249 ? -29.976 -3.554 38.099 1.0 33.47 ? 249 GLU A O 1 A0A6S4LQQ6 UNP 249 E +ATOM 2121 C CG . GLU A 1 249 ? -27.810 0.171 39.522 1.0 33.47 ? 249 GLU A CG 1 A0A6S4LQQ6 UNP 249 E +ATOM 2122 C CD . GLU A 1 249 ? -28.028 1.682 39.360 1.0 33.47 ? 249 GLU A CD 1 A0A6S4LQQ6 UNP 249 E +ATOM 2123 O OE1 . GLU A 1 249 ? -27.705 2.409 40.323 1.0 33.47 ? 249 GLU A OE1 1 A0A6S4LQQ6 UNP 249 E +ATOM 2124 O OE2 . GLU A 1 249 ? -28.446 2.104 38.254 1.0 33.47 ? 249 GLU A OE2 1 A0A6S4LQQ6 UNP 249 E +ATOM 2125 N N . ARG A 1 250 ? -28.590 -3.286 36.369 1.0 40.22 ? 250 ARG A N 1 A0A6S4LQQ6 UNP 250 R +ATOM 2126 C CA . ARG A 1 250 ? -29.287 -4.271 35.515 1.0 40.22 ? 250 ARG A CA 1 A0A6S4LQQ6 UNP 250 R +ATOM 2127 C C . ARG A 1 250 ? -28.965 -5.729 35.866 1.0 40.22 ? 250 ARG A C 1 A0A6S4LQQ6 UNP 250 R +ATOM 2128 C CB . ARG A 1 250 ? -29.028 -3.982 34.030 1.0 40.22 ? 250 ARG A CB 1 A0A6S4LQQ6 UNP 250 R +ATOM 2129 O O . ARG A 1 250 ? -29.793 -6.597 35.606 1.0 40.22 ? 250 ARG A O 1 A0A6S4LQQ6 UNP 250 R +ATOM 2130 C CG . ARG A 1 250 ? -29.873 -2.802 33.528 1.0 40.22 ? 250 ARG A CG 1 A0A6S4LQQ6 UNP 250 R +ATOM 2131 C CD . ARG A 1 250 ? -29.706 -2.643 32.013 1.0 40.22 ? 250 ARG A CD 1 A0A6S4LQQ6 UNP 250 R +ATOM 2132 N NE . ARG A 1 250 ? -30.613 -1.612 31.475 1.0 40.22 ? 250 ARG A NE 1 A0A6S4LQQ6 UNP 250 R +ATOM 2133 N NH1 . ARG A 1 250 ? -30.216 -1.987 29.246 1.0 40.22 ? 250 ARG A NH1 1 A0A6S4LQQ6 UNP 250 R +ATOM 2134 N NH2 . ARG A 1 250 ? -31.691 -0.425 29.857 1.0 40.22 ? 250 ARG A NH2 1 A0A6S4LQQ6 UNP 250 R +ATOM 2135 C CZ . ARG A 1 250 ? -30.835 -1.346 30.200 1.0 40.22 ? 250 ARG A CZ 1 A0A6S4LQQ6 UNP 250 R +ATOM 2136 N N . ILE A 1 251 ? -27.803 -6.010 36.463 1.0 44.22 ? 251 ILE A N 1 A0A6S4LQQ6 UNP 251 I +ATOM 2137 C CA . ILE A 1 251 ? -27.448 -7.340 36.998 1.0 44.22 ? 251 ILE A CA 1 A0A6S4LQQ6 UNP 251 I +ATOM 2138 C C . ILE A 1 251 ? -28.210 -7.619 38.304 1.0 44.22 ? 251 ILE A C 1 A0A6S4LQQ6 UNP 251 I +ATOM 2139 C CB . ILE A 1 251 ? -25.911 -7.472 37.155 1.0 44.22 ? 251 ILE A CB 1 A0A6S4LQQ6 UNP 251 I +ATOM 2140 O O . ILE A 1 251 ? -28.630 -8.751 38.526 1.0 44.22 ? 251 ILE A O 1 A0A6S4LQQ6 UNP 251 I +ATOM 2141 C CG1 . ILE A 1 251 ? -25.235 -7.493 35.763 1.0 44.22 ? 251 ILE A CG1 1 A0A6S4LQQ6 UNP 251 I +ATOM 2142 C CG2 . ILE A 1 251 ? -25.516 -8.741 37.937 1.0 44.22 ? 251 ILE A CG2 1 A0A6S4LQQ6 UNP 251 I +ATOM 2143 C CD1 . ILE A 1 251 ? -23.718 -7.260 35.799 1.0 44.22 ? 251 ILE A CD1 1 A0A6S4LQQ6 UNP 251 I +ATOM 2144 N N . GLN A 1 252 ? -28.471 -6.602 39.131 1.0 41.09 ? 252 GLN A N 1 A0A6S4LQQ6 UNP 252 Q +ATOM 2145 C CA . GLN A 1 252 ? -29.286 -6.738 40.346 1.0 41.09 ? 252 GLN A CA 1 A0A6S4LQQ6 UNP 252 Q +ATOM 2146 C C . GLN A 1 252 ? -30.753 -7.102 40.056 1.0 41.09 ? 252 GLN A C 1 A0A6S4LQQ6 UNP 252 Q +ATOM 2147 C CB . GLN A 1 252 ? -29.198 -5.450 41.174 1.0 41.09 ? 252 GLN A CB 1 A0A6S4LQQ6 UNP 252 Q +ATOM 2148 O O . GLN A 1 252 ? -31.387 -7.768 40.871 1.0 41.09 ? 252 GLN A O 1 A0A6S4LQQ6 UNP 252 Q +ATOM 2149 C CG . GLN A 1 252 ? -27.854 -5.327 41.910 1.0 41.09 ? 252 GLN A CG 1 A0A6S4LQQ6 UNP 252 Q +ATOM 2150 C CD . GLN A 1 252 ? -27.775 -4.069 42.769 1.0 41.09 ? 252 GLN A CD 1 A0A6S4LQQ6 UNP 252 Q +ATOM 2151 N NE2 . GLN A 1 252 ? -26.862 -4.000 43.713 1.0 41.09 ? 252 GLN A NE2 1 A0A6S4LQQ6 UNP 252 Q +ATOM 2152 O OE1 . GLN A 1 252 ? -28.519 -3.121 42.614 1.0 41.09 ? 252 GLN A OE1 1 A0A6S4LQQ6 UNP 252 Q +ATOM 2153 N N . PHE A 1 253 ? -31.278 -6.779 38.868 1.0 34.56 ? 253 PHE A N 1 A0A6S4LQQ6 UNP 253 F +ATOM 2154 C CA . PHE A 1 253 ? -32.612 -7.225 38.438 1.0 34.56 ? 253 PHE A CA 1 A0A6S4LQQ6 UNP 253 F +ATOM 2155 C C . PHE A 1 253 ? -32.696 -8.752 38.191 1.0 34.56 ? 253 PHE A C 1 A0A6S4LQQ6 UNP 253 F +ATOM 2156 C CB . PHE A 1 253 ? -33.053 -6.400 37.218 1.0 34.56 ? 253 PHE A CB 1 A0A6S4LQQ6 UNP 253 F +ATOM 2157 O O . PHE A 1 253 ? -33.786 -9.316 38.144 1.0 34.56 ? 253 PHE A O 1 A0A6S4LQQ6 UNP 253 F +ATOM 2158 C CG . PHE A 1 253 ? -34.550 -6.152 37.159 1.0 34.56 ? 253 PHE A CG 1 A0A6S4LQQ6 UNP 253 F +ATOM 2159 C CD1 . PHE A 1 253 ? -35.397 -7.027 36.452 1.0 34.56 ? 253 PHE A CD1 1 A0A6S4LQQ6 UNP 253 F +ATOM 2160 C CD2 . PHE A 1 253 ? -35.102 -5.043 37.830 1.0 34.56 ? 253 PHE A CD2 1 A0A6S4LQQ6 UNP 253 F +ATOM 2161 C CE1 . PHE A 1 253 ? -36.783 -6.789 36.409 1.0 34.56 ? 253 PHE A CE1 1 A0A6S4LQQ6 UNP 253 F +ATOM 2162 C CE2 . PHE A 1 253 ? -36.487 -4.806 37.789 1.0 34.56 ? 253 PHE A CE2 1 A0A6S4LQQ6 UNP 253 F +ATOM 2163 C CZ . PHE A 1 253 ? -37.329 -5.678 37.076 1.0 34.56 ? 253 PHE A CZ 1 A0A6S4LQQ6 UNP 253 F +ATOM 2164 N N . TYR A 1 254 ? -31.552 -9.450 38.104 1.0 38.88 ? 254 TYR A N 1 A0A6S4LQQ6 UNP 254 Y +ATOM 2165 C CA . TYR A 1 254 ? -31.448 -10.917 38.066 1.0 38.88 ? 254 TYR A CA 1 A0A6S4LQQ6 UNP 254 Y +ATOM 2166 C C . TYR A 1 254 ? -31.250 -11.550 39.457 1.0 38.88 ? 254 TYR A C 1 A0A6S4LQQ6 UNP 254 Y +ATOM 2167 C CB . TYR A 1 254 ? -30.366 -11.366 37.070 1.0 38.88 ? 254 TYR A CB 1 A0A6S4LQQ6 UNP 254 Y +ATOM 2168 O O . TYR A 1 254 ? -30.780 -12.685 39.554 1.0 38.88 ? 254 TYR A O 1 A0A6S4LQQ6 UNP 254 Y +ATOM 2169 C CG . TYR A 1 254 ? -30.737 -11.184 35.617 1.0 38.88 ? 254 TYR A CG 1 A0A6S4LQQ6 UNP 254 Y +ATOM 2170 C CD1 . TYR A 1 254 ? -31.529 -12.155 34.975 1.0 38.88 ? 254 TYR A CD1 1 A0A6S4LQQ6 UNP 254 Y +ATOM 2171 C CD2 . TYR A 1 254 ? -30.270 -10.066 34.902 1.0 38.88 ? 254 TYR A CD2 1 A0A6S4LQQ6 UNP 254 Y +ATOM 2172 C CE1 . TYR A 1 254 ? -31.840 -12.021 33.609 1.0 38.88 ? 254 TYR A CE1 1 A0A6S4LQQ6 UNP 254 Y +ATOM 2173 C CE2 . TYR A 1 254 ? -30.580 -9.926 33.536 1.0 38.88 ? 254 TYR A CE2 1 A0A6S4LQQ6 UNP 254 Y +ATOM 2174 O OH . TYR A 1 254 ? -31.657 -10.782 31.569 1.0 38.88 ? 254 TYR A OH 1 A0A6S4LQQ6 UNP 254 Y +ATOM 2175 C CZ . TYR A 1 254 ? -31.361 -10.909 32.888 1.0 38.88 ? 254 TYR A CZ 1 A0A6S4LQQ6 UNP 254 Y +ATOM 2176 N N . GLY A 1 255 ? -31.674 -10.880 40.536 1.0 48.91 ? 255 GLY A N 1 A0A6S4LQQ6 UNP 255 G +ATOM 2177 C CA . GLY A 1 255 ? -31.728 -11.427 41.905 1.0 48.91 ? 255 GLY A CA 1 A0A6S4LQQ6 UNP 255 G +ATOM 2178 C C . GLY A 1 255 ? -32.604 -12.682 42.091 1.0 48.91 ? 255 GLY A C 1 A0A6S4LQQ6 UNP 255 G +ATOM 2179 O O . GLY A 1 255 ? -32.836 -13.107 43.211 1.0 48.91 ? 255 GLY A O 1 A0A6S4LQQ6 UNP 255 G +ATOM 2180 N N . LYS A 1 256 ? -33.093 -13.296 41.004 1.0 45.19 ? 256 LYS A N 1 A0A6S4LQQ6 UNP 256 K +ATOM 2181 C CA . LYS A 1 256 ? -33.780 -14.599 40.982 1.0 45.19 ? 256 LYS A CA 1 A0A6S4LQQ6 UNP 256 K +ATOM 2182 C C . LYS A 1 256 ? -32.916 -15.760 40.456 1.0 45.19 ? 256 LYS A C 1 A0A6S4LQQ6 UNP 256 K +ATOM 2183 C CB . LYS A 1 256 ? -35.119 -14.470 40.231 1.0 45.19 ? 256 LYS A CB 1 A0A6S4LQQ6 UNP 256 K +ATOM 2184 O O . LYS A 1 256 ? -33.400 -16.884 40.409 1.0 45.19 ? 256 LYS A O 1 A0A6S4LQQ6 UNP 256 K +ATOM 2185 C CG . LYS A 1 256 ? -36.219 -13.906 41.142 1.0 45.19 ? 256 LYS A CG 1 A0A6S4LQQ6 UNP 256 K +ATOM 2186 C CD . LYS A 1 256 ? -37.568 -13.844 40.414 1.0 45.19 ? 256 LYS A CD 1 A0A6S4LQQ6 UNP 256 K +ATOM 2187 C CE . LYS A 1 256 ? -38.665 -13.424 41.401 1.0 45.19 ? 256 LYS A CE 1 A0A6S4LQQ6 UNP 256 K +ATOM 2188 N NZ . LYS A 1 256 ? -39.990 -13.302 40.742 1.0 45.19 ? 256 LYS A NZ 1 A0A6S4LQQ6 UNP 256 K +ATOM 2189 N N . ILE A 1 257 ? -31.654 -15.530 40.075 1.0 48.75 ? 257 ILE A N 1 A0A6S4LQQ6 UNP 257 I +ATOM 2190 C CA . ILE A 1 257 ? -30.713 -16.579 39.614 1.0 48.75 ? 257 ILE A CA 1 A0A6S4LQQ6 UNP 257 I +ATOM 2191 C C . ILE A 1 257 ? -29.587 -16.783 40.653 1.0 48.75 ? 257 ILE A C 1 A0A6S4LQQ6 UNP 257 I +ATOM 2192 C CB . ILE A 1 257 ? -30.247 -16.335 38.145 1.0 48.75 ? 257 ILE A CB 1 A0A6S4LQQ6 UNP 257 I +ATOM 2193 O O . ILE A 1 257 ? -28.410 -16.903 40.330 1.0 48.75 ? 257 ILE A O 1 A0A6S4LQQ6 UNP 257 I +ATOM 2194 C CG1 . ILE A 1 257 ? -31.468 -16.176 37.202 1.0 48.75 ? 257 ILE A CG1 1 A0A6S4LQQ6 UNP 257 I +ATOM 2195 C CG2 . ILE A 1 257 ? -29.355 -17.491 37.638 1.0 48.75 ? 257 ILE A CG2 1 A0A6S4LQQ6 UNP 257 I +ATOM 2196 C CD1 . ILE A 1 257 ? -31.147 -15.893 35.724 1.0 48.75 ? 257 ILE A CD1 1 A0A6S4LQQ6 UNP 257 I +ATOM 2197 N N . GLU A 1 258 ? -29.918 -16.800 41.945 1.0 40.06 ? 258 GLU A N 1 A0A6S4LQQ6 UNP 258 E +ATOM 2198 C CA . GLU A 1 258 ? -28.919 -16.809 43.031 1.0 40.06 ? 258 GLU A CA 1 A0A6S4LQQ6 UNP 258 E +ATOM 2199 C C . GLU A 1 258 ? -28.049 -18.078 43.102 1.0 40.06 ? 258 GLU A C 1 A0A6S4LQQ6 UNP 258 E +ATOM 2200 C CB . GLU A 1 258 ? -29.598 -16.487 44.370 1.0 40.06 ? 258 GLU A CB 1 A0A6S4LQQ6 UNP 258 E +ATOM 2201 O O . GLU A 1 258 ? -26.925 -18.027 43.600 1.0 40.06 ? 258 GLU A O 1 A0A6S4LQQ6 UNP 258 E +ATOM 2202 C CG . GLU A 1 258 ? -29.951 -14.992 44.437 1.0 40.06 ? 258 GLU A CG 1 A0A6S4LQQ6 UNP 258 E +ATOM 2203 C CD . GLU A 1 258 ? -30.559 -14.578 45.784 1.0 40.06 ? 258 GLU A CD 1 A0A6S4LQQ6 UNP 258 E +ATOM 2204 O OE1 . GLU A 1 258 ? -30.269 -13.436 46.204 1.0 40.06 ? 258 GLU A OE1 1 A0A6S4LQQ6 UNP 258 E +ATOM 2205 O OE2 . GLU A 1 258 ? -31.282 -15.411 46.372 1.0 40.06 ? 258 GLU A OE2 1 A0A6S4LQQ6 UNP 258 E +ATOM 2206 N N . HIS A 1 259 ? -28.472 -19.195 42.502 1.0 43.28 ? 259 HIS A N 1 A0A6S4LQQ6 UNP 259 H +ATOM 2207 C CA . HIS A 1 259 ? -27.723 -20.457 42.575 1.0 43.28 ? 259 HIS A CA 1 A0A6S4LQQ6 UNP 259 H +ATOM 2208 C C . HIS A 1 259 ? -26.616 -20.640 41.518 1.0 43.28 ? 259 HIS A C 1 A0A6S4LQQ6 UNP 259 H +ATOM 2209 C CB . HIS A 1 259 ? -28.713 -21.625 42.625 1.0 43.28 ? 259 HIS A CB 1 A0A6S4LQQ6 UNP 259 H +ATOM 2210 O O . HIS A 1 259 ? -25.746 -21.486 41.704 1.0 43.28 ? 259 HIS A O 1 A0A6S4LQQ6 UNP 259 H +ATOM 2211 C CG . HIS A 1 259 ? -29.446 -21.672 43.943 1.0 43.28 ? 259 HIS A CG 1 A0A6S4LQQ6 UNP 259 H +ATOM 2212 C CD2 . HIS A 1 259 ? -30.781 -21.452 44.158 1.0 43.28 ? 259 HIS A CD2 1 A0A6S4LQQ6 UNP 259 H +ATOM 2213 N ND1 . HIS A 1 259 ? -28.873 -21.908 45.175 1.0 43.28 ? 259 HIS A ND1 1 A0A6S4LQQ6 UNP 259 H +ATOM 2214 C CE1 . HIS A 1 259 ? -29.838 -21.832 46.106 1.0 43.28 ? 259 HIS A CE1 1 A0A6S4LQQ6 UNP 259 H +ATOM 2215 N NE2 . HIS A 1 259 ? -31.017 -21.564 45.530 1.0 43.28 ? 259 HIS A NE2 1 A0A6S4LQQ6 UNP 259 H +ATOM 2216 N N . LEU A 1 260 ? -26.567 -19.830 40.451 1.0 42.12 ? 260 LEU A N 1 A0A6S4LQQ6 UNP 260 L +ATOM 2217 C CA . LEU A 1 260 ? -25.475 -19.877 39.452 1.0 42.12 ? 260 LEU A CA 1 A0A6S4LQQ6 UNP 260 L +ATOM 2218 C C . LEU A 1 260 ? -24.361 -18.839 39.715 1.0 42.12 ? 260 LEU A C 1 A0A6S4LQQ6 UNP 260 L +ATOM 2219 C CB . LEU A 1 260 ? -26.067 -19.760 38.032 1.0 42.12 ? 260 LEU A CB 1 A0A6S4LQQ6 UNP 260 L +ATOM 2220 O O . LEU A 1 260 ? -23.320 -18.848 39.054 1.0 42.12 ? 260 LEU A O 1 A0A6S4LQQ6 UNP 260 L +ATOM 2221 C CG . LEU A 1 260 ? -26.805 -21.022 37.537 1.0 42.12 ? 260 LEU A CG 1 A0A6S4LQQ6 UNP 260 L +ATOM 2222 C CD1 . LEU A 1 260 ? -27.578 -20.711 36.254 1.0 42.12 ? 260 LEU A CD1 1 A0A6S4LQQ6 UNP 260 L +ATOM 2223 C CD2 . LEU A 1 260 ? -25.831 -22.162 37.223 1.0 42.12 ? 260 LEU A CD2 1 A0A6S4LQQ6 UNP 260 L +ATOM 2224 N N . ILE A 1 261 ? -24.553 -17.948 40.694 1.0 41.09 ? 261 ILE A N 1 A0A6S4LQQ6 UNP 261 I +ATOM 2225 C CA . ILE A 1 261 ? -23.735 -16.741 40.914 1.0 41.09 ? 261 ILE A CA 1 A0A6S4LQQ6 UNP 261 I +ATOM 2226 C C . ILE A 1 261 ? -22.388 -17.024 41.595 1.0 41.09 ? 261 ILE A C 1 A0A6S4LQQ6 UNP 261 I +ATOM 2227 C CB . ILE A 1 261 ? -24.597 -15.692 41.664 1.0 41.09 ? 261 ILE A CB 1 A0A6S4LQQ6 UNP 261 I +ATOM 2228 O O . ILE A 1 261 ? -21.413 -16.314 41.336 1.0 41.09 ? 261 ILE A O 1 A0A6S4LQQ6 UNP 261 I +ATOM 2229 C CG1 . ILE A 1 261 ? -25.585 -15.081 40.643 1.0 41.09 ? 261 ILE A CG1 1 A0A6S4LQQ6 UNP 261 I +ATOM 2230 C CG2 . ILE A 1 261 ? -23.775 -14.586 42.352 1.0 41.09 ? 261 ILE A CG2 1 A0A6S4LQQ6 UNP 261 I +ATOM 2231 C CD1 . ILE A 1 261 ? -26.600 -14.092 41.229 1.0 41.09 ? 261 ILE A CD1 1 A0A6S4LQQ6 UNP 261 I +ATOM 2232 N N . VAL A 1 262 ? -22.283 -18.069 42.421 1.0 39.84 ? 262 VAL A N 1 A0A6S4LQQ6 UNP 262 V +ATOM 2233 C CA . VAL A 1 262 ? -21.043 -18.346 43.173 1.0 39.84 ? 262 VAL A CA 1 A0A6S4LQQ6 UNP 262 V +ATOM 2234 C C . VAL A 1 262 ? -19.911 -18.807 42.245 1.0 39.84 ? 262 VAL A C 1 A0A6S4LQQ6 UNP 262 V +ATOM 2235 C CB . VAL A 1 262 ? -21.300 -19.335 44.326 1.0 39.84 ? 262 VAL A CB 1 A0A6S4LQQ6 UNP 262 V +ATOM 2236 O O . VAL A 1 262 ? -18.769 -18.384 42.411 1.0 39.84 ? 262 VAL A O 1 A0A6S4LQQ6 UNP 262 V +ATOM 2237 C CG1 . VAL A 1 262 ? -20.028 -19.592 45.144 1.0 39.84 ? 262 VAL A CG1 1 A0A6S4LQQ6 UNP 262 V +ATOM 2238 C CG2 . VAL A 1 262 ? -22.366 -18.783 45.285 1.0 39.84 ? 262 VAL A CG2 1 A0A6S4LQQ6 UNP 262 V +ATOM 2239 N N . VAL A 1 263 ? -20.227 -19.580 41.200 1.0 38.91 ? 263 VAL A N 1 A0A6S4LQQ6 UNP 263 V +ATOM 2240 C CA . VAL A 1 263 ? -19.237 -20.024 40.201 1.0 38.91 ? 263 VAL A CA 1 A0A6S4LQQ6 UNP 263 V +ATOM 2241 C C . VAL A 1 263 ? -18.878 -18.889 39.229 1.0 38.91 ? 263 VAL A C 1 A0A6S4LQQ6 UNP 263 V +ATOM 2242 C CB . VAL A 1 263 ? -19.736 -21.289 39.471 1.0 38.91 ? 263 VAL A CB 1 A0A6S4LQQ6 UNP 263 V +ATOM 2243 O O . VAL A 1 263 ? -17.719 -18.744 38.835 1.0 38.91 ? 263 VAL A O 1 A0A6S4LQQ6 UNP 263 V +ATOM 2244 C CG1 . VAL A 1 263 ? -18.702 -21.820 38.470 1.0 38.91 ? 263 VAL A CG1 1 A0A6S4LQQ6 UNP 263 V +ATOM 2245 C CG2 . VAL A 1 263 ? -20.034 -22.421 40.468 1.0 38.91 ? 263 VAL A CG2 1 A0A6S4LQQ6 UNP 263 V +ATOM 2246 N N . TYR A 1 264 ? -19.838 -18.018 38.894 1.0 35.84 ? 264 TYR A N 1 A0A6S4LQQ6 UNP 264 Y +ATOM 2247 C CA . TYR A 1 264 ? -19.627 -16.912 37.956 1.0 35.84 ? 264 TYR A CA 1 A0A6S4LQQ6 UNP 264 Y +ATOM 2248 C C . TYR A 1 264 ? -18.906 -15.694 38.556 1.0 35.84 ? 264 TYR A C 1 A0A6S4LQQ6 UNP 264 Y +ATOM 2249 C CB . TYR A 1 264 ? -20.962 -16.527 37.302 1.0 35.84 ? 264 TYR A CB 1 A0A6S4LQQ6 UNP 264 Y +ATOM 2250 O O . TYR A 1 264 ? -18.196 -15.007 37.821 1.0 35.84 ? 264 TYR A O 1 A0A6S4LQQ6 UNP 264 Y +ATOM 2251 C CG . TYR A 1 264 ? -21.135 -17.115 35.915 1.0 35.84 ? 264 TYR A CG 1 A0A6S4LQQ6 UNP 264 Y +ATOM 2252 C CD1 . TYR A 1 264 ? -20.396 -16.585 34.840 1.0 35.84 ? 264 TYR A CD1 1 A0A6S4LQQ6 UNP 264 Y +ATOM 2253 C CD2 . TYR A 1 264 ? -22.014 -18.191 35.693 1.0 35.84 ? 264 TYR A CD2 1 A0A6S4LQQ6 UNP 264 Y +ATOM 2254 C CE1 . TYR A 1 264 ? -20.590 -17.065 33.532 1.0 35.84 ? 264 TYR A CE1 1 A0A6S4LQQ6 UNP 264 Y +ATOM 2255 C CE2 . TYR A 1 264 ? -22.185 -18.701 34.391 1.0 35.84 ? 264 TYR A CE2 1 A0A6S4LQQ6 UNP 264 Y +ATOM 2256 O OH . TYR A 1 264 ? -21.675 -18.607 32.050 1.0 35.84 ? 264 TYR A OH 1 A0A6S4LQQ6 UNP 264 Y +ATOM 2257 C CZ . TYR A 1 264 ? -21.490 -18.127 33.307 1.0 35.84 ? 264 TYR A CZ 1 A0A6S4LQQ6 UNP 264 Y +ATOM 2258 N N . ARG A 1 265 ? -19.007 -15.428 39.869 1.0 34.72 ? 265 ARG A N 1 A0A6S4LQQ6 UNP 265 R +ATOM 2259 C CA . ARG A 1 265 ? -18.326 -14.284 40.519 1.0 34.72 ? 265 ARG A CA 1 A0A6S4LQQ6 UNP 265 R +ATOM 2260 C C . ARG A 1 265 ? -16.806 -14.308 40.326 1.0 34.72 ? 265 ARG A C 1 A0A6S4LQQ6 UNP 265 R +ATOM 2261 C CB . ARG A 1 265 ? -18.689 -14.212 42.017 1.0 34.72 ? 265 ARG A CB 1 A0A6S4LQQ6 UNP 265 R +ATOM 2262 O O . ARG A 1 265 ? -16.229 -13.291 39.943 1.0 34.72 ? 265 ARG A O 1 A0A6S4LQQ6 UNP 265 R +ATOM 2263 C CG . ARG A 1 265 ? -19.722 -13.111 42.303 1.0 34.72 ? 265 ARG A CG 1 A0A6S4LQQ6 UNP 265 R +ATOM 2264 C CD . ARG A 1 265 ? -19.970 -12.982 43.812 1.0 34.72 ? 265 ARG A CD 1 A0A6S4LQQ6 UNP 265 R +ATOM 2265 N NE . ARG A 1 265 ? -20.847 -11.837 44.134 1.0 34.72 ? 265 ARG A NE 1 A0A6S4LQQ6 UNP 265 R +ATOM 2266 N NH1 . ARG A 1 265 ? -20.917 -12.146 46.412 1.0 34.72 ? 265 ARG A NH1 1 A0A6S4LQQ6 UNP 265 R +ATOM 2267 N NH2 . ARG A 1 265 ? -22.039 -10.451 45.504 1.0 34.72 ? 265 ARG A NH2 1 A0A6S4LQQ6 UNP 265 R +ATOM 2268 C CZ . ARG A 1 265 ? -21.260 -11.484 45.342 1.0 34.72 ? 265 ARG A CZ 1 A0A6S4LQQ6 UNP 265 R +ATOM 2269 N N . ASN A 1 266 ? -16.175 -15.473 40.479 1.0 36.25 ? 266 ASN A N 1 A0A6S4LQQ6 UNP 266 N +ATOM 2270 C CA . ASN A 1 266 ? -14.723 -15.615 40.313 1.0 36.25 ? 266 ASN A CA 1 A0A6S4LQQ6 UNP 266 N +ATOM 2271 C C . ASN A 1 266 ? -14.280 -15.501 38.843 1.0 36.25 ? 266 ASN A C 1 A0A6S4LQQ6 UNP 266 N +ATOM 2272 C CB . ASN A 1 266 ? -14.283 -16.945 40.955 1.0 36.25 ? 266 ASN A CB 1 A0A6S4LQQ6 UNP 266 N +ATOM 2273 O O . ASN A 1 266 ? -13.184 -15.014 38.554 1.0 36.25 ? 266 ASN A O 1 A0A6S4LQQ6 UNP 266 N +ATOM 2274 C CG . ASN A 1 266 ? -14.347 -16.913 42.475 1.0 36.25 ? 266 ASN A CG 1 A0A6S4LQQ6 UNP 266 N +ATOM 2275 N ND2 . ASN A 1 266 ? -14.215 -18.044 43.125 1.0 36.25 ? 266 ASN A ND2 1 A0A6S4LQQ6 UNP 266 N +ATOM 2276 O OD1 . ASN A 1 266 ? -14.505 -15.879 43.096 1.0 36.25 ? 266 ASN A OD1 1 A0A6S4LQQ6 UNP 266 N +ATOM 2277 N N . TYR A 1 267 ? -15.140 -15.897 37.899 1.0 31.36 ? 267 TYR A N 1 A0A6S4LQQ6 UNP 267 Y +ATOM 2278 C CA . TYR A 1 267 ? -14.885 -15.752 36.463 1.0 31.36 ? 267 TYR A CA 1 A0A6S4LQQ6 UNP 267 Y +ATOM 2279 C C . TYR A 1 267 ? -15.083 -14.302 35.986 1.0 31.36 ? 267 TYR A C 1 A0A6S4LQQ6 UNP 267 Y +ATOM 2280 C CB . TYR A 1 267 ? -15.761 -16.747 35.680 1.0 31.36 ? 267 TYR A CB 1 A0A6S4LQQ6 UNP 267 Y +ATOM 2281 O O . TYR A 1 267 ? -14.319 -13.819 35.143 1.0 31.36 ? 267 TYR A O 1 A0A6S4LQQ6 UNP 267 Y +ATOM 2282 C CG . TYR A 1 267 ? -14.957 -17.672 34.785 1.0 31.36 ? 267 TYR A CG 1 A0A6S4LQQ6 UNP 267 Y +ATOM 2283 C CD1 . TYR A 1 267 ? -14.630 -17.277 33.473 1.0 31.36 ? 267 TYR A CD1 1 A0A6S4LQQ6 UNP 267 Y +ATOM 2284 C CD2 . TYR A 1 267 ? -14.532 -18.926 35.268 1.0 31.36 ? 267 TYR A CD2 1 A0A6S4LQQ6 UNP 267 Y +ATOM 2285 C CE1 . TYR A 1 267 ? -13.889 -18.140 32.642 1.0 31.36 ? 267 TYR A CE1 1 A0A6S4LQQ6 UNP 267 Y +ATOM 2286 C CE2 . TYR A 1 267 ? -13.793 -19.793 34.439 1.0 31.36 ? 267 TYR A CE2 1 A0A6S4LQQ6 UNP 267 Y +ATOM 2287 O OH . TYR A 1 267 ? -12.767 -20.228 32.307 1.0 31.36 ? 267 TYR A OH 1 A0A6S4LQQ6 UNP 267 Y +ATOM 2288 C CZ . TYR A 1 267 ? -13.474 -19.401 33.120 1.0 31.36 ? 267 TYR A CZ 1 A0A6S4LQQ6 UNP 267 Y +ATOM 2289 N N . PHE A 1 268 ? -16.055 -13.579 36.560 1.0 32.69 ? 268 PHE A N 1 A0A6S4LQQ6 UNP 268 F +ATOM 2290 C CA . PHE A 1 268 ? -16.359 -12.183 36.230 1.0 32.69 ? 268 PHE A CA 1 A0A6S4LQQ6 UNP 268 F +ATOM 2291 C C . PHE A 1 268 ? -15.362 -11.170 36.791 1.0 32.69 ? 268 PHE A C 1 A0A6S4LQQ6 UNP 268 F +ATOM 2292 C CB . PHE A 1 268 ? -17.818 -11.823 36.515 1.0 32.69 ? 268 PHE A CB 1 A0A6S4LQQ6 UNP 268 F +ATOM 2293 O O . PHE A 1 268 ? -14.989 -10.240 36.081 1.0 32.69 ? 268 PHE A O 1 A0A6S4LQQ6 UNP 268 F +ATOM 2294 C CG . PHE A 1 268 ? -18.738 -12.163 35.350 1.0 32.69 ? 268 PHE A CG 1 A0A6S4LQQ6 UNP 268 F +ATOM 2295 C CD1 . PHE A 1 268 ? -18.626 -11.467 34.128 1.0 32.69 ? 268 PHE A CD1 1 A0A6S4LQQ6 UNP 268 F +ATOM 2296 C CD2 . PHE A 1 268 ? -19.721 -13.156 35.485 1.0 32.69 ? 268 PHE A CD2 1 A0A6S4LQQ6 UNP 268 F +ATOM 2297 C CE1 . PHE A 1 268 ? -19.477 -11.776 33.051 1.0 32.69 ? 268 PHE A CE1 1 A0A6S4LQQ6 UNP 268 F +ATOM 2298 C CE2 . PHE A 1 268 ? -20.586 -13.449 34.415 1.0 32.69 ? 268 PHE A CE2 1 A0A6S4LQQ6 UNP 268 F +ATOM 2299 C CZ . PHE A 1 268 ? -20.456 -12.773 33.193 1.0 32.69 ? 268 PHE A CZ 1 A0A6S4LQQ6 UNP 268 F +ATOM 2300 N N . GLN A 1 269 ? -14.840 -11.375 38.002 1.0 33.38 ? 269 GLN A N 1 A0A6S4LQQ6 UNP 269 Q +ATOM 2301 C CA . GLN A 1 269 ? -13.770 -10.527 38.543 1.0 33.38 ? 269 GLN A CA 1 A0A6S4LQQ6 UNP 269 Q +ATOM 2302 C C . GLN A 1 269 ? -12.484 -10.622 37.705 1.0 33.38 ? 269 GLN A C 1 A0A6S4LQQ6 UNP 269 Q +ATOM 2303 C CB . GLN A 1 269 ? -13.528 -10.892 40.018 1.0 33.38 ? 269 GLN A CB 1 A0A6S4LQQ6 UNP 269 Q +ATOM 2304 O O . GLN A 1 269 ? -11.838 -9.608 37.449 1.0 33.38 ? 269 GLN A O 1 A0A6S4LQQ6 UNP 269 Q +ATOM 2305 C CG . GLN A 1 269 ? -13.738 -9.680 40.940 1.0 33.38 ? 269 GLN A CG 1 A0A6S4LQQ6 UNP 269 Q +ATOM 2306 C CD . GLN A 1 269 ? -13.849 -10.068 42.413 1.0 33.38 ? 269 GLN A CD 1 A0A6S4LQQ6 UNP 269 Q +ATOM 2307 N NE2 . GLN A 1 269 ? -13.762 -9.124 43.323 1.0 33.38 ? 269 GLN A NE2 1 A0A6S4LQQ6 UNP 269 Q +ATOM 2308 O OE1 . GLN A 1 269 ? -14.043 -11.213 42.777 1.0 33.38 ? 269 GLN A OE1 1 A0A6S4LQQ6 UNP 269 Q +ATOM 2309 N N . LYS A 1 270 ? -12.170 -11.816 37.176 1.0 31.81 ? 270 LYS A N 1 A0A6S4LQQ6 UNP 270 K +ATOM 2310 C CA . LYS A 1 270 ? -11.110 -11.997 36.172 1.0 31.81 ? 270 LYS A CA 1 A0A6S4LQQ6 UNP 270 K +ATOM 2311 C C . LYS A 1 270 ? -11.467 -11.370 34.820 1.0 31.81 ? 270 LYS A C 1 A0A6S4LQQ6 UNP 270 K +ATOM 2312 C CB . LYS A 1 270 ? -10.748 -13.488 36.029 1.0 31.81 ? 270 LYS A CB 1 A0A6S4LQQ6 UNP 270 K +ATOM 2313 O O . LYS A 1 270 ? -10.572 -10.819 34.188 1.0 31.81 ? 270 LYS A O 1 A0A6S4LQQ6 UNP 270 K +ATOM 2314 C CG . LYS A 1 270 ? -9.547 -13.863 36.913 1.0 31.81 ? 270 LYS A CG 1 A0A6S4LQQ6 UNP 270 K +ATOM 2315 C CD . LYS A 1 270 ? -9.224 -15.362 36.820 1.0 31.81 ? 270 LYS A CD 1 A0A6S4LQQ6 UNP 270 K +ATOM 2316 C CE . LYS A 1 270 ? -7.955 -15.685 37.621 1.0 31.81 ? 270 LYS A CE 1 A0A6S4LQQ6 UNP 270 K +ATOM 2317 N NZ . LYS A 1 270 ? -7.682 -17.145 37.669 1.0 31.81 ? 270 LYS A NZ 1 A0A6S4LQQ6 UNP 270 K +ATOM 2318 N N . THR A 1 271 ? -12.734 -11.409 34.381 1.0 32.19 ? 271 THR A N 1 A0A6S4LQQ6 UNP 271 T +ATOM 2319 C CA . THR A 1 271 ? -13.164 -10.820 33.093 1.0 32.19 ? 271 THR A CA 1 A0A6S4LQQ6 UNP 271 T +ATOM 2320 C C . THR A 1 271 ? -13.339 -9.301 33.080 1.0 32.19 ? 271 THR A C 1 A0A6S4LQQ6 UNP 271 T +ATOM 2321 C CB . THR A 1 271 ? -14.316 -11.532 32.371 1.0 32.19 ? 271 THR A CB 1 A0A6S4LQQ6 UNP 271 T +ATOM 2322 O O . THR A 1 271 ? -13.143 -8.683 32.039 1.0 32.19 ? 271 THR A O 1 A0A6S4LQQ6 UNP 271 T +ATOM 2323 C CG2 . THR A 1 271 ? -13.860 -12.705 31.510 1.0 32.19 ? 271 THR A CG2 1 A0A6S4LQQ6 UNP 271 T +ATOM 2324 O OG1 . THR A 1 271 ? -15.230 -12.077 33.252 1.0 32.19 ? 271 THR A OG1 1 A0A6S4LQQ6 UNP 271 T +ATOM 2325 N N . LEU A 1 272 ? -13.588 -8.658 34.220 1.0 31.03 ? 272 LEU A N 1 A0A6S4LQQ6 UNP 272 L +ATOM 2326 C CA . LEU A 1 272 ? -13.618 -7.193 34.348 1.0 31.03 ? 272 LEU A CA 1 A0A6S4LQQ6 UNP 272 L +ATOM 2327 C C . LEU A 1 272 ? -12.245 -6.545 34.081 1.0 31.03 ? 272 LEU A C 1 A0A6S4LQQ6 UNP 272 L +ATOM 2328 C CB . LEU A 1 272 ? -14.176 -6.845 35.740 1.0 31.03 ? 272 LEU A CB 1 A0A6S4LQQ6 UNP 272 L +ATOM 2329 O O . LEU A 1 272 ? -12.178 -5.424 33.580 1.0 31.03 ? 272 LEU A O 1 A0A6S4LQQ6 UNP 272 L +ATOM 2330 C CG . LEU A 1 272 ? -15.715 -6.745 35.729 1.0 31.03 ? 272 LEU A CG 1 A0A6S4LQQ6 UNP 272 L +ATOM 2331 C CD1 . LEU A 1 272 ? -16.314 -7.129 37.080 1.0 31.03 ? 272 LEU A CD1 1 A0A6S4LQQ6 UNP 272 L +ATOM 2332 C CD2 . LEU A 1 272 ? -16.154 -5.313 35.404 1.0 31.03 ? 272 LEU A CD2 1 A0A6S4LQQ6 UNP 272 L +ATOM 2333 N N . TRP A 1 273 ? -11.152 -7.280 34.303 1.0 30.64 ? 273 TRP A N 1 A0A6S4LQQ6 UNP 273 W +ATOM 2334 C CA . TRP A 1 273 ? -9.789 -6.891 33.916 1.0 30.64 ? 273 TRP A CA 1 A0A6S4LQQ6 UNP 273 W +ATOM 2335 C C . TRP A 1 273 ? -9.464 -7.105 32.417 1.0 30.64 ? 273 TRP A C 1 A0A6S4LQQ6 UNP 273 W +ATOM 2336 C CB . TRP A 1 273 ? -8.784 -7.603 34.847 1.0 30.64 ? 273 TRP A CB 1 A0A6S4LQQ6 UNP 273 W +ATOM 2337 O O . TRP A 1 273 ? -8.363 -6.767 31.977 1.0 30.64 ? 273 TRP A O 1 A0A6S4LQQ6 UNP 273 W +ATOM 2338 C CG . TRP A 1 273 ? -8.054 -6.754 35.851 1.0 30.64 ? 273 TRP A CG 1 A0A6S4LQQ6 UNP 273 W +ATOM 2339 C CD1 . TRP A 1 273 ? -8.483 -5.595 36.409 1.0 30.64 ? 273 TRP A CD1 1 A0A6S4LQQ6 UNP 273 W +ATOM 2340 C CD2 . TRP A 1 273 ? -6.751 -7.020 36.459 1.0 30.64 ? 273 TRP A CD2 1 A0A6S4LQQ6 UNP 273 W +ATOM 2341 C CE2 . TRP A 1 273 ? -6.439 -5.956 37.357 1.0 30.64 ? 273 TRP A CE2 1 A0A6S4LQQ6 UNP 273 W +ATOM 2342 C CE3 . TRP A 1 273 ? -5.806 -8.064 36.347 1.0 30.64 ? 273 TRP A CE3 1 A0A6S4LQQ6 UNP 273 W +ATOM 2343 N NE1 . TRP A 1 273 ? -7.527 -5.115 37.285 1.0 30.64 ? 273 TRP A NE1 1 A0A6S4LQQ6 UNP 273 W +ATOM 2344 C CH2 . TRP A 1 273 ? -4.330 -6.975 37.963 1.0 30.64 ? 273 TRP A CH2 1 A0A6S4LQQ6 UNP 273 W +ATOM 2345 C CZ2 . TRP A 1 273 ? -5.249 -5.921 38.099 1.0 30.64 ? 273 TRP A CZ2 1 A0A6S4LQQ6 UNP 273 W +ATOM 2346 C CZ3 . TRP A 1 273 ? -4.610 -8.043 37.092 1.0 30.64 ? 273 TRP A CZ3 1 A0A6S4LQQ6 UNP 273 W +ATOM 2347 N N . PHE A 1 274 ? -10.385 -7.628 31.587 1.0 31.73 ? 274 PHE A N 1 A0A6S4LQQ6 UNP 274 F +ATOM 2348 C CA . PHE A 1 274 ? -10.098 -7.921 30.165 1.0 31.73 ? 274 PHE A CA 1 A0A6S4LQQ6 UNP 274 F +ATOM 2349 C C . PHE A 1 274 ? -10.019 -6.682 29.264 1.0 31.73 ? 274 PHE A C 1 A0A6S4LQQ6 UNP 274 F +ATOM 2350 C CB . PHE A 1 274 ? -11.097 -8.918 29.551 1.0 31.73 ? 274 PHE A CB 1 A0A6S4LQQ6 UNP 274 F +ATOM 2351 O O . PHE A 1 274 ? -9.485 -6.772 28.159 1.0 31.73 ? 274 PHE A O 1 A0A6S4LQQ6 UNP 274 F +ATOM 2352 C CG . PHE A 1 274 ? -10.768 -10.384 29.758 1.0 31.73 ? 274 PHE A CG 1 A0A6S4LQQ6 UNP 274 F +ATOM 2353 C CD1 . PHE A 1 274 ? -10.649 -11.252 28.660 1.0 31.73 ? 274 PHE A CD1 1 A0A6S4LQQ6 UNP 274 F +ATOM 2354 C CD2 . PHE A 1 274 ? -10.547 -10.895 31.040 1.0 31.73 ? 274 PHE A CD2 1 A0A6S4LQQ6 UNP 274 F +ATOM 2355 C CE1 . PHE A 1 274 ? -10.400 -12.622 28.861 1.0 31.73 ? 274 PHE A CE1 1 A0A6S4LQQ6 UNP 274 F +ATOM 2356 C CE2 . PHE A 1 274 ? -10.382 -12.274 31.257 1.0 31.73 ? 274 PHE A CE2 1 A0A6S4LQQ6 UNP 274 F +ATOM 2357 C CZ . PHE A 1 274 ? -10.309 -13.144 30.161 1.0 31.73 ? 274 PHE A CZ 1 A0A6S4LQQ6 UNP 274 F +ATOM 2358 N N . PHE A 1 275 ? -10.513 -5.521 29.698 1.0 41.56 ? 275 PHE A N 1 A0A6S4LQQ6 UNP 275 F +ATOM 2359 C CA . PHE A 1 275 ? -10.416 -4.272 28.929 1.0 41.56 ? 275 PHE A CA 1 A0A6S4LQQ6 UNP 275 F +ATOM 2360 C C . PHE A 1 275 ? -9.230 -3.417 29.384 1.0 41.56 ? 275 PHE A C 1 A0A6S4LQQ6 UNP 275 F +ATOM 2361 C CB . PHE A 1 275 ? -11.756 -3.529 28.940 1.0 41.56 ? 275 PHE A CB 1 A0A6S4LQQ6 UNP 275 F +ATOM 2362 O O . PHE A 1 275 ? -9.341 -2.202 29.521 1.0 41.56 ? 275 PHE A O 1 A0A6S4LQQ6 UNP 275 F +ATOM 2363 C CG . PHE A 1 275 ? -12.883 -4.312 28.300 1.0 41.56 ? 275 PHE A CG 1 A0A6S4LQQ6 UNP 275 F +ATOM 2364 C CD1 . PHE A 1 275 ? -12.937 -4.458 26.900 1.0 41.56 ? 275 PHE A CD1 1 A0A6S4LQQ6 UNP 275 F +ATOM 2365 C CD2 . PHE A 1 275 ? -13.874 -4.903 29.104 1.0 41.56 ? 275 PHE A CD2 1 A0A6S4LQQ6 UNP 275 F +ATOM 2366 C CE1 . PHE A 1 275 ? -13.984 -5.184 26.305 1.0 41.56 ? 275 PHE A CE1 1 A0A6S4LQQ6 UNP 275 F +ATOM 2367 C CE2 . PHE A 1 275 ? -14.922 -5.626 28.510 1.0 41.56 ? 275 PHE A CE2 1 A0A6S4LQQ6 UNP 275 F +ATOM 2368 C CZ . PHE A 1 275 ? -14.980 -5.764 27.112 1.0 41.56 ? 275 PHE A CZ 1 A0A6S4LQQ6 UNP 275 F +ATOM 2369 N N . THR A 1 276 ? -8.093 -4.057 29.655 1.0 36.72 ? 276 THR A N 1 A0A6S4LQQ6 UNP 276 T +ATOM 2370 C CA . THR A 1 276 ? -6.902 -3.399 30.204 1.0 36.72 ? 276 THR A CA 1 A0A6S4LQQ6 UNP 276 T +ATOM 2371 C C . THR A 1 276 ? -6.276 -2.386 29.241 1.0 36.72 ? 276 THR A C 1 A0A6S4LQQ6 UNP 276 T +ATOM 2372 C CB . THR A 1 276 ? -5.870 -4.428 30.712 1.0 36.72 ? 276 THR A CB 1 A0A6S4LQQ6 UNP 276 T +ATOM 2373 O O . THR A 1 276 ? -5.725 -1.404 29.719 1.0 36.72 ? 276 THR A O 1 A0A6S4LQQ6 UNP 276 T +ATOM 2374 C CG2 . THR A 1 276 ? -5.958 -4.576 32.231 1.0 36.72 ? 276 THR A CG2 1 A0A6S4LQQ6 UNP 276 T +ATOM 2375 O OG1 . THR A 1 276 ? -6.096 -5.720 30.183 1.0 36.72 ? 276 THR A OG1 1 A0A6S4LQQ6 UNP 276 T +ATOM 2376 N N . ASP A 1 277 ? -6.467 -2.535 27.922 1.0 49.69 ? 277 ASP A N 1 A0A6S4LQQ6 UNP 277 D +ATOM 2377 C CA . ASP A 1 277 ? -6.045 -1.550 26.913 1.0 49.69 ? 277 ASP A CA 1 A0A6S4LQQ6 UNP 277 D +ATOM 2378 C C . ASP A 1 277 ? -7.110 -1.396 25.797 1.0 49.69 ? 277 ASP A C 1 A0A6S4LQQ6 UNP 277 D +ATOM 2379 C CB . ASP A 1 277 ? -4.701 -1.976 26.294 1.0 49.69 ? 277 ASP A CB 1 A0A6S4LQQ6 UNP 277 D +ATOM 2380 O O . ASP A 1 277 ? -7.112 -2.168 24.831 1.0 49.69 ? 277 ASP A O 1 A0A6S4LQQ6 UNP 277 D +ATOM 2381 C CG . ASP A 1 277 ? -3.504 -2.007 27.252 1.0 49.69 ? 277 ASP A CG 1 A0A6S4LQQ6 UNP 277 D +ATOM 2382 O OD1 . ASP A 1 277 ? -3.284 -1.022 27.983 1.0 49.69 ? 277 ASP A OD1 1 A0A6S4LQQ6 UNP 277 D +ATOM 2383 O OD2 . ASP A 1 277 ? -2.753 -3.016 27.176 1.0 49.69 ? 277 ASP A OD2 1 A0A6S4LQQ6 UNP 277 D +ATOM 2384 N N . PRO A 1 278 ? -8.028 -0.410 25.868 1.0 50.88 ? 278 PRO A N 1 A0A6S4LQQ6 UNP 278 P +ATOM 2385 C CA . PRO A 1 278 ? -9.017 -0.155 24.812 1.0 50.88 ? 278 PRO A CA 1 A0A6S4LQQ6 UNP 278 P +ATOM 2386 C C . PRO A 1 278 ? -8.430 0.579 23.593 1.0 50.88 ? 278 PRO A C 1 A0A6S4LQQ6 UNP 278 P +ATOM 2387 C CB . PRO A 1 278 ? -10.123 0.652 25.500 1.0 50.88 ? 278 PRO A CB 1 A0A6S4LQQ6 UNP 278 P +ATOM 2388 O O . PRO A 1 278 ? -9.165 0.944 22.674 1.0 50.88 ? 278 PRO A O 1 A0A6S4LQQ6 UNP 278 P +ATOM 2389 C CG . PRO A 1 278 ? -9.360 1.448 26.558 1.0 50.88 ? 278 PRO A CG 1 A0A6S4LQQ6 UNP 278 P +ATOM 2390 C CD . PRO A 1 278 ? -8.239 0.499 26.987 1.0 50.88 ? 278 PRO A CD 1 A0A6S4LQQ6 UNP 278 P +ATOM 2391 N N . PHE A 1 279 ? -7.118 0.831 23.570 1.0 59.81 ? 279 PHE A N 1 A0A6S4LQQ6 UNP 279 F +ATOM 2392 C CA . PHE A 1 279 ? -6.497 1.674 22.558 1.0 59.81 ? 279 PHE A CA 1 A0A6S4LQQ6 UNP 279 F +ATOM 2393 C C . PHE A 1 279 ? -6.516 1.010 21.177 1.0 59.81 ? 279 PHE A C 1 A0A6S4LQQ6 UNP 279 F +ATOM 2394 C CB . PHE A 1 279 ? -5.101 2.113 23.015 1.0 59.81 ? 279 PHE A CB 1 A0A6S4LQQ6 UNP 279 F +ATOM 2395 O O . PHE A 1 279 ? -5.848 0.012 20.911 1.0 59.81 ? 279 PHE A O 1 A0A6S4LQQ6 UNP 279 F +ATOM 2396 C CG . PHE A 1 279 ? -5.147 2.935 24.291 1.0 59.81 ? 279 PHE A CG 1 A0A6S4LQQ6 UNP 279 F +ATOM 2397 C CD1 . PHE A 1 279 ? -5.742 4.212 24.285 1.0 59.81 ? 279 PHE A CD1 1 A0A6S4LQQ6 UNP 279 F +ATOM 2398 C CD2 . PHE A 1 279 ? -4.657 2.403 25.499 1.0 59.81 ? 279 PHE A CD2 1 A0A6S4LQQ6 UNP 279 F +ATOM 2399 C CE1 . PHE A 1 279 ? -5.860 4.941 25.480 1.0 59.81 ? 279 PHE A CE1 1 A0A6S4LQQ6 UNP 279 F +ATOM 2400 C CE2 . PHE A 1 279 ? -4.779 3.135 26.691 1.0 59.81 ? 279 PHE A CE2 1 A0A6S4LQQ6 UNP 279 F +ATOM 2401 C CZ . PHE A 1 279 ? -5.382 4.402 26.686 1.0 59.81 ? 279 PHE A CZ 1 A0A6S4LQQ6 UNP 279 F +ATOM 2402 N N . MET A 1 280 ? -7.312 1.606 20.293 1.0 69.62 ? 280 MET A N 1 A0A6S4LQQ6 UNP 280 M +ATOM 2403 C CA . MET A 1 280 ? -7.361 1.304 18.868 1.0 69.62 ? 280 MET A CA 1 A0A6S4LQQ6 UNP 280 M +ATOM 2404 C C . MET A 1 280 ? -6.213 1.988 18.150 1.0 69.62 ? 280 MET A C 1 A0A6S4LQQ6 UNP 280 M +ATOM 2405 C CB . MET A 1 280 ? -8.683 1.831 18.293 1.0 69.62 ? 280 MET A CB 1 A0A6S4LQQ6 UNP 280 M +ATOM 2406 O O . MET A 1 280 ? -6.075 3.197 18.267 1.0 69.62 ? 280 MET A O 1 A0A6S4LQQ6 UNP 280 M +ATOM 2407 C CG . MET A 1 280 ? -9.837 0.915 18.665 1.0 69.62 ? 280 MET A CG 1 A0A6S4LQQ6 UNP 280 M +ATOM 2408 S SD . MET A 1 280 ? -9.699 -0.642 17.778 1.0 69.62 ? 280 MET A SD 1 A0A6S4LQQ6 UNP 280 M +ATOM 2409 C CE . MET A 1 280 ? -10.722 -1.615 18.870 1.0 69.62 ? 280 MET A CE 1 A0A6S4LQQ6 UNP 280 M +ATOM 2410 N N . HIS A 1 281 ? -5.432 1.265 17.362 1.0 76.94 ? 281 HIS A N 1 A0A6S4LQQ6 UNP 281 H +ATOM 2411 C CA . HIS A 1 281 ? -4.477 1.864 16.438 1.0 76.94 ? 281 HIS A CA 1 A0A6S4LQQ6 UNP 281 H +ATOM 2412 C C . HIS A 1 281 ? -5.113 1.952 15.056 1.0 76.94 ? 281 HIS A C 1 A0A6S4LQQ6 UNP 281 H +ATOM 2413 C CB . HIS A 1 281 ? -3.162 1.086 16.460 1.0 76.94 ? 281 HIS A CB 1 A0A6S4LQQ6 UNP 281 H +ATOM 2414 O O . HIS A 1 281 ? -5.681 0.980 14.567 1.0 76.94 ? 281 HIS A O 1 A0A6S4LQQ6 UNP 281 H +ATOM 2415 C CG . HIS A 1 281 ? -2.500 1.170 17.811 1.0 76.94 ? 281 HIS A CG 1 A0A6S4LQQ6 UNP 281 H +ATOM 2416 C CD2 . HIS A 1 281 ? -2.600 0.254 18.822 1.0 76.94 ? 281 HIS A CD2 1 A0A6S4LQQ6 UNP 281 H +ATOM 2417 N ND1 . HIS A 1 281 ? -1.760 2.227 18.295 1.0 76.94 ? 281 HIS A ND1 1 A0A6S4LQQ6 UNP 281 H +ATOM 2418 C CE1 . HIS A 1 281 ? -1.393 1.933 19.554 1.0 76.94 ? 281 HIS A CE1 1 A0A6S4LQQ6 UNP 281 H +ATOM 2419 N NE2 . HIS A 1 281 ? -1.882 0.742 19.918 1.0 76.94 ? 281 HIS A NE2 1 A0A6S4LQQ6 UNP 281 H +ATOM 2420 N N . TYR A 1 282 ? -5.036 3.132 14.448 1.0 76.25 ? 282 TYR A N 1 A0A6S4LQQ6 UNP 282 Y +ATOM 2421 C CA . TYR A 1 282 ? -5.579 3.403 13.124 1.0 76.25 ? 282 TYR A CA 1 A0A6S4LQQ6 UNP 282 Y +ATOM 2422 C C . TYR A 1 282 ? -4.455 3.877 12.212 1.0 76.25 ? 282 TYR A C 1 A0A6S4LQQ6 UNP 282 Y +ATOM 2423 C CB . TYR A 1 282 ? -6.702 4.439 13.219 1.0 76.25 ? 282 TYR A CB 1 A0A6S4LQQ6 UNP 282 Y +ATOM 2424 O O . TYR A 1 282 ? -3.718 4.798 12.576 1.0 76.25 ? 282 TYR A O 1 A0A6S4LQQ6 UNP 282 Y +ATOM 2425 C CG . TYR A 1 282 ? -7.286 4.792 11.869 1.0 76.25 ? 282 TYR A CG 1 A0A6S4LQQ6 UNP 282 Y +ATOM 2426 C CD1 . TYR A 1 282 ? -6.788 5.894 11.147 1.0 76.25 ? 282 TYR A CD1 1 A0A6S4LQQ6 UNP 282 Y +ATOM 2427 C CD2 . TYR A 1 282 ? -8.299 3.987 11.317 1.0 76.25 ? 282 TYR A CD2 1 A0A6S4LQQ6 UNP 282 Y +ATOM 2428 C CE1 . TYR A 1 282 ? -7.307 6.189 9.873 1.0 76.25 ? 282 TYR A CE1 1 A0A6S4LQQ6 UNP 282 Y +ATOM 2429 C CE2 . TYR A 1 282 ? -8.837 4.297 10.055 1.0 76.25 ? 282 TYR A CE2 1 A0A6S4LQQ6 UNP 282 Y +ATOM 2430 O OH . TYR A 1 282 ? -8.851 5.669 8.100 1.0 76.25 ? 282 TYR A OH 1 A0A6S4LQQ6 UNP 282 Y +ATOM 2431 C CZ . TYR A 1 282 ? -8.339 5.398 9.327 1.0 76.25 ? 282 TYR A CZ 1 A0A6S4LQQ6 UNP 282 Y +ATOM 2432 N N . VAL A 1 283 ? -4.337 3.244 11.049 1.0 75.31 ? 283 VAL A N 1 A0A6S4LQQ6 UNP 283 V +ATOM 2433 C CA . VAL A 1 283 ? -3.369 3.600 10.011 1.0 75.31 ? 283 VAL A CA 1 A0A6S4LQQ6 UNP 283 V +ATOM 2434 C C . VAL A 1 283 ? -4.089 3.617 8.669 1.0 75.31 ? 283 VAL A C 1 A0A6S4LQQ6 UNP 283 V +ATOM 2435 C CB . VAL A 1 283 ? -2.179 2.619 9.995 1.0 75.31 ? 283 VAL A CB 1 A0A6S4LQQ6 UNP 283 V +ATOM 2436 O O . VAL A 1 283 ? -4.722 2.631 8.296 1.0 75.31 ? 283 VAL A O 1 A0A6S4LQQ6 UNP 283 V +ATOM 2437 C CG1 . VAL A 1 283 ? -1.108 3.070 8.997 1.0 75.31 ? 283 VAL A CG1 1 A0A6S4LQQ6 UNP 283 V +ATOM 2438 C CG2 . VAL A 1 283 ? -1.511 2.536 11.375 1.0 75.31 ? 283 VAL A CG2 1 A0A6S4LQQ6 UNP 283 V +ATOM 2439 N N . ARG A 1 284 ? -3.986 4.724 7.930 1.0 77.94 ? 284 ARG A N 1 A0A6S4LQQ6 UNP 284 R +ATOM 2440 C CA . ARG A 1 284 ? -4.521 4.857 6.569 1.0 77.94 ? 284 ARG A CA 1 A0A6S4LQQ6 UNP 284 R +ATOM 2441 C C . ARG A 1 284 ? -3.375 4.933 5.570 1.0 77.94 ? 284 ARG A C 1 A0A6S4LQQ6 UNP 284 R +ATOM 2442 C CB . ARG A 1 284 ? -5.480 6.066 6.475 1.0 77.94 ? 284 ARG A CB 1 A0A6S4LQQ6 UNP 284 R +ATOM 2443 O O . ARG A 1 284 ? -2.355 5.560 5.836 1.0 77.94 ? 284 ARG A O 1 A0A6S4LQQ6 UNP 284 R +ATOM 2444 C CG . ARG A 1 284 ? -6.134 6.193 5.081 1.0 77.94 ? 284 ARG A CG 1 A0A6S4LQQ6 UNP 284 R +ATOM 2445 C CD . ARG A 1 284 ? -7.084 7.385 4.888 1.0 77.94 ? 284 ARG A CD 1 A0A6S4LQQ6 UNP 284 R +ATOM 2446 N NE . ARG A 1 284 ? -6.363 8.675 4.922 1.0 77.94 ? 284 ARG A NE 1 A0A6S4LQQ6 UNP 284 R +ATOM 2447 N NH1 . ARG A 1 284 ? -8.021 10.132 5.446 1.0 77.94 ? 284 ARG A NH1 1 A0A6S4LQQ6 UNP 284 R +ATOM 2448 N NH2 . ARG A 1 284 ? -6.098 10.949 4.764 1.0 77.94 ? 284 ARG A NH2 1 A0A6S4LQQ6 UNP 284 R +ATOM 2449 C CZ . ARG A 1 284 ? -6.825 9.906 5.045 1.0 77.94 ? 284 ARG A CZ 1 A0A6S4LQQ6 UNP 284 R +ATOM 2450 N N . TYR A 1 285 ? -3.583 4.350 4.396 1.0 71.19 ? 285 TYR A N 1 A0A6S4LQQ6 UNP 285 Y +ATOM 2451 C CA . TYR A 1 285 ? -2.828 4.670 3.196 1.0 71.19 ? 285 TYR A CA 1 A0A6S4LQQ6 UNP 285 Y +ATOM 2452 C C . TYR A 1 285 ? -3.734 4.638 1.960 1.0 71.19 ? 285 TYR A C 1 A0A6S4LQQ6 UNP 285 Y +ATOM 2453 C CB . TYR A 1 285 ? -1.651 3.711 3.042 1.0 71.19 ? 285 TYR A CB 1 A0A6S4LQQ6 UNP 285 Y +ATOM 2454 O O . TYR A 1 285 ? -4.350 3.614 1.650 1.0 71.19 ? 285 TYR A O 1 A0A6S4LQQ6 UNP 285 Y +ATOM 2455 C CG . TYR A 1 285 ? -0.789 4.111 1.872 1.0 71.19 ? 285 TYR A CG 1 A0A6S4LQQ6 UNP 285 Y +ATOM 2456 C CD1 . TYR A 1 285 ? -0.886 3.425 0.645 1.0 71.19 ? 285 TYR A CD1 1 A0A6S4LQQ6 UNP 285 Y +ATOM 2457 C CD2 . TYR A 1 285 ? 0.073 5.215 2.007 1.0 71.19 ? 285 TYR A CD2 1 A0A6S4LQQ6 UNP 285 Y +ATOM 2458 C CE1 . TYR A 1 285 ? -0.091 3.835 -0.443 1.0 71.19 ? 285 TYR A CE1 1 A0A6S4LQQ6 UNP 285 Y +ATOM 2459 C CE2 . TYR A 1 285 ? 0.856 5.634 0.922 1.0 71.19 ? 285 TYR A CE2 1 A0A6S4LQQ6 UNP 285 Y +ATOM 2460 O OH . TYR A 1 285 ? 1.464 5.429 -1.365 1.0 71.19 ? 285 TYR A OH 1 A0A6S4LQQ6 UNP 285 Y +ATOM 2461 C CZ . TYR A 1 285 ? 0.771 4.947 -0.305 1.0 71.19 ? 285 TYR A CZ 1 A0A6S4LQQ6 UNP 285 Y +ATOM 2462 N N . GLN A 1 286 ? -3.797 5.759 1.236 1.0 70.50 ? 286 GLN A N 1 A0A6S4LQQ6 UNP 286 Q +ATOM 2463 C CA . GLN A 1 286 ? -4.654 5.943 0.058 1.0 70.50 ? 286 GLN A CA 1 A0A6S4LQQ6 UNP 286 Q +ATOM 2464 C C . GLN A 1 286 ? -6.122 5.551 0.338 1.0 70.50 ? 286 GLN A C 1 A0A6S4LQQ6 UNP 286 Q +ATOM 2465 C CB . GLN A 1 286 ? -4.039 5.232 -1.166 1.0 70.50 ? 286 GLN A CB 1 A0A6S4LQQ6 UNP 286 Q +ATOM 2466 O O . GLN A 1 286 ? -6.816 6.245 1.074 1.0 70.50 ? 286 GLN A O 1 A0A6S4LQQ6 UNP 286 Q +ATOM 2467 C CG . GLN A 1 286 ? -2.689 5.817 -1.599 1.0 70.50 ? 286 GLN A CG 1 A0A6S4LQQ6 UNP 286 Q +ATOM 2468 C CD . GLN A 1 286 ? -2.066 5.047 -2.762 1.0 70.50 ? 286 GLN A CD 1 A0A6S4LQQ6 UNP 286 Q +ATOM 2469 N NE2 . GLN A 1 286 ? -1.018 5.566 -3.358 1.0 70.50 ? 286 GLN A NE2 1 A0A6S4LQQ6 UNP 286 Q +ATOM 2470 O OE1 . GLN A 1 286 ? -2.493 3.974 -3.161 1.0 70.50 ? 286 GLN A OE1 1 A0A6S4LQQ6 UNP 286 Q +ATOM 2471 N N . GLY A 1 287 ? -6.607 4.447 -0.240 1.0 71.44 ? 287 GLY A N 1 A0A6S4LQQ6 UNP 287 G +ATOM 2472 C CA . GLY A 1 287 ? -7.975 3.941 -0.057 1.0 71.44 ? 287 GLY A CA 1 A0A6S4LQQ6 UNP 287 G +ATOM 2473 C C . GLY A 1 287 ? -8.113 2.795 0.950 1.0 71.44 ? 287 GLY A C 1 A0A6S4LQQ6 UNP 287 G +ATOM 2474 O O . GLY A 1 287 ? -9.220 2.295 1.151 1.0 71.44 ? 287 GLY A O 1 A0A6S4LQQ6 UNP 287 G +ATOM 2475 N N . LYS A 1 288 ? -7.011 2.346 1.561 1.0 76.19 ? 288 LYS A N 1 A0A6S4LQQ6 UNP 288 K +ATOM 2476 C CA . LYS A 1 288 ? -7.001 1.257 2.543 1.0 76.19 ? 288 LYS A CA 1 A0A6S4LQQ6 UNP 288 K +ATOM 2477 C C . LYS A 1 288 ? -6.711 1.816 3.929 1.0 76.19 ? 288 LYS A C 1 A0A6S4LQQ6 UNP 288 K +ATOM 2478 C CB . LYS A 1 288 ? -5.975 0.180 2.161 1.0 76.19 ? 288 LYS A CB 1 A0A6S4LQQ6 UNP 288 K +ATOM 2479 O O . LYS A 1 288 ? -5.765 2.579 4.111 1.0 76.19 ? 288 LYS A O 1 A0A6S4LQQ6 UNP 288 K +ATOM 2480 C CG . LYS A 1 288 ? -6.285 -0.499 0.817 1.0 76.19 ? 288 LYS A CG 1 A0A6S4LQQ6 UNP 288 K +ATOM 2481 C CD . LYS A 1 288 ? -5.357 -1.701 0.603 1.0 76.19 ? 288 LYS A CD 1 A0A6S4LQQ6 UNP 288 K +ATOM 2482 C CE . LYS A 1 288 ? -5.691 -2.445 -0.694 1.0 76.19 ? 288 LYS A CE 1 A0A6S4LQQ6 UNP 288 K +ATOM 2483 N NZ . LYS A 1 288 ? -4.786 -3.609 -0.870 1.0 76.19 ? 288 LYS A NZ 1 A0A6S4LQQ6 UNP 288 K +ATOM 2484 N N . ALA A 1 289 ? -7.493 1.402 4.911 1.0 80.69 ? 289 ALA A N 1 A0A6S4LQQ6 UNP 289 A +ATOM 2485 C CA . ALA A 1 289 ? -7.251 1.689 6.311 1.0 80.69 ? 289 ALA A CA 1 A0A6S4LQQ6 UNP 289 A +ATOM 2486 C C . ALA A 1 289 ? -7.207 0.392 7.115 1.0 80.69 ? 289 ALA A C 1 A0A6S4LQQ6 UNP 289 A +ATOM 2487 C CB . ALA A 1 289 ? -8.298 2.681 6.814 1.0 80.69 ? 289 ALA A CB 1 A0A6S4LQQ6 UNP 289 A +ATOM 2488 O O . ALA A 1 289 ? -7.906 -0.571 6.810 1.0 80.69 ? 289 ALA A O 1 A0A6S4LQQ6 UNP 289 A +ATOM 2489 N N . ILE A 1 290 ? -6.371 0.378 8.142 1.0 82.56 ? 290 ILE A N 1 A0A6S4LQQ6 UNP 290 I +ATOM 2490 C CA . ILE A 1 290 ? -6.220 -0.727 9.076 1.0 82.56 ? 290 ILE A CA 1 A0A6S4LQQ6 UNP 290 I +ATOM 2491 C C . ILE A 1 290 ? -6.567 -0.195 10.452 1.0 82.56 ? 290 ILE A C 1 A0A6S4LQQ6 UNP 290 I +ATOM 2492 C CB . ILE A 1 290 ? -4.793 -1.296 9.033 1.0 82.56 ? 290 ILE A CB 1 A0A6S4LQQ6 UNP 290 I +ATOM 2493 O O . ILE A 1 290 ? -5.989 0.789 10.918 1.0 82.56 ? 290 ILE A O 1 A0A6S4LQQ6 UNP 290 I +ATOM 2494 C CG1 . ILE A 1 290 ? -4.501 -1.906 7.649 1.0 82.56 ? 290 ILE A CG1 1 A0A6S4LQQ6 UNP 290 I +ATOM 2495 C CG2 . ILE A 1 290 ? -4.611 -2.372 10.122 1.0 82.56 ? 290 ILE A CG2 1 A0A6S4LQQ6 UNP 290 I +ATOM 2496 C CD1 . ILE A 1 290 ? -3.000 -1.976 7.412 1.0 82.56 ? 290 ILE A CD1 1 A0A6S4LQQ6 UNP 290 I +ATOM 2497 N N . LEU A 1 291 ? -7.500 -0.873 11.108 1.0 84.00 ? 291 LEU A N 1 A0A6S4LQQ6 UNP 291 L +ATOM 2498 C CA . LEU A 1 291 ? -7.833 -0.634 12.501 1.0 84.00 ? 291 LEU A CA 1 A0A6S4LQQ6 UNP 291 L +ATOM 2499 C C . LEU A 1 291 ? -7.455 -1.872 13.312 1.0 84.00 ? 291 LEU A C 1 A0A6S4LQQ6 UNP 291 L +ATOM 2500 C CB . LEU A 1 291 ? -9.312 -0.252 12.594 1.0 84.00 ? 291 LEU A CB 1 A0A6S4LQQ6 UNP 291 L +ATOM 2501 O O . LEU A 1 291 ? -7.995 -2.955 13.092 1.0 84.00 ? 291 LEU A O 1 A0A6S4LQQ6 UNP 291 L +ATOM 2502 C CG . LEU A 1 291 ? -9.782 0.021 14.033 1.0 84.00 ? 291 LEU A CG 1 A0A6S4LQQ6 UNP 291 L +ATOM 2503 C CD1 . LEU A 1 291 ? -9.628 1.509 14.338 1.0 84.00 ? 291 LEU A CD1 1 A0A6S4LQQ6 UNP 291 L +ATOM 2504 C CD2 . LEU A 1 291 ? -11.243 -0.381 14.229 1.0 84.00 ? 291 LEU A CD2 1 A0A6S4LQQ6 UNP 291 L +ATOM 2505 N N . ALA A 1 292 ? -6.533 -1.708 14.252 1.0 82.06 ? 292 ALA A N 1 A0A6S4LQQ6 UNP 292 A +ATOM 2506 C CA . ALA A 1 292 ? -5.965 -2.790 15.039 1.0 82.06 ? 292 ALA A CA 1 A0A6S4LQQ6 UNP 292 A +ATOM 2507 C C . ALA A 1 292 ? -6.187 -2.565 16.539 1.0 82.06 ? 292 ALA A C 1 A0A6S4LQQ6 UNP 292 A +ATOM 2508 C CB . ALA A 1 292 ? -4.489 -2.914 14.671 1.0 82.06 ? 292 ALA A CB 1 A0A6S4LQQ6 UNP 292 A +ATOM 2509 O O . ALA A 1 292 ? -6.117 -1.438 17.025 1.0 82.06 ? 292 ALA A O 1 A0A6S4LQQ6 UNP 292 A +ATOM 2510 N N . SER A 1 293 ? -6.441 -3.638 17.291 1.0 79.44 ? 293 SER A N 1 A0A6S4LQQ6 UNP 293 S +ATOM 2511 C CA . SER A 1 293 ? -6.702 -3.543 18.730 1.0 79.44 ? 293 SER A CA 1 A0A6S4LQQ6 UNP 293 S +ATOM 2512 C C . SER A 1 293 ? -6.264 -4.767 19.514 1.0 79.44 ? 293 SER A C 1 A0A6S4LQQ6 UNP 293 S +ATOM 2513 C CB . SER A 1 293 ? -8.178 -3.262 18.991 1.0 79.44 ? 293 SER A CB 1 A0A6S4LQQ6 UNP 293 S +ATOM 2514 O O . SER A 1 293 ? -6.233 -5.893 19.004 1.0 79.44 ? 293 SER A O 1 A0A6S4LQQ6 UNP 293 S +ATOM 2515 O OG . SER A 1 293 ? -8.955 -4.393 19.346 1.0 79.44 ? 293 SER A OG 1 A0A6S4LQQ6 UNP 293 S +ATOM 2516 N N . LYS A 1 294 ? -5.974 -4.535 20.794 1.0 75.06 ? 294 LYS A N 1 A0A6S4LQQ6 UNP 294 K +ATOM 2517 C CA . LYS A 1 294 ? -5.692 -5.580 21.781 1.0 75.06 ? 294 LYS A CA 1 A0A6S4LQQ6 UNP 294 K +ATOM 2518 C C . LYS A 1 294 ? -6.966 -6.159 22.412 1.0 75.06 ? 294 LYS A C 1 A0A6S4LQQ6 UNP 294 K +ATOM 2519 C CB . LYS A 1 294 ? -4.741 -4.975 22.822 1.0 75.06 ? 294 LYS A CB 1 A0A6S4LQQ6 UNP 294 K +ATOM 2520 O O . LYS A 1 294 ? -6.906 -7.233 23.006 1.0 75.06 ? 294 LYS A O 1 A0A6S4LQQ6 UNP 294 K +ATOM 2521 C CG . LYS A 1 294 ? -4.079 -6.025 23.724 1.0 75.06 ? 294 LYS A CG 1 A0A6S4LQQ6 UNP 294 K +ATOM 2522 C CD . LYS A 1 294 ? -2.982 -5.347 24.550 1.0 75.06 ? 294 LYS A CD 1 A0A6S4LQQ6 UNP 294 K +ATOM 2523 C CE . LYS A 1 294 ? -2.474 -6.233 25.687 1.0 75.06 ? 294 LYS A CE 1 A0A6S4LQQ6 UNP 294 K +ATOM 2524 N NZ . LYS A 1 294 ? -1.637 -5.432 26.615 1.0 75.06 ? 294 LYS A NZ 1 A0A6S4LQQ6 UNP 294 K +ATOM 2525 N N . GLY A 1 295 ? -8.098 -5.464 22.264 1.0 69.88 ? 295 GLY A N 1 A0A6S4LQQ6 UNP 295 G +ATOM 2526 C CA . GLY A 1 295 ? -9.373 -5.794 22.899 1.0 69.88 ? 295 GLY A CA 1 A0A6S4LQQ6 UNP 295 G +ATOM 2527 C C . GLY A 1 295 ? -10.027 -7.084 22.393 1.0 69.88 ? 295 GLY A C 1 A0A6S4LQQ6 UNP 295 G +ATOM 2528 O O . GLY A 1 295 ? -9.526 -7.769 21.504 1.0 69.88 ? 295 GLY A O 1 A0A6S4LQQ6 UNP 295 G +ATOM 2529 N N . THR A 1 296 ? -11.181 -7.419 22.972 1.0 72.19 ? 296 THR A N 1 A0A6S4LQQ6 UNP 296 T +ATOM 2530 C CA . THR A 1 296 ? -11.969 -8.601 22.592 1.0 72.19 ? 296 THR A CA 1 A0A6S4LQQ6 UNP 296 T +ATOM 2531 C C . THR A 1 296 ? -12.653 -8.425 21.229 1.0 72.19 ? 296 THR A C 1 A0A6S4LQQ6 UNP 296 T +ATOM 2532 C CB . THR A 1 296 ? -13.010 -8.943 23.673 1.0 72.19 ? 296 THR A CB 1 A0A6S4LQQ6 UNP 296 T +ATOM 2533 O O . THR A 1 296 ? -12.918 -7.308 20.780 1.0 72.19 ? 296 THR A O 1 A0A6S4LQQ6 UNP 296 T +ATOM 2534 C CG2 . THR A 1 296 ? -12.374 -9.270 25.024 1.0 72.19 ? 296 THR A CG2 1 A0A6S4LQQ6 UNP 296 T +ATOM 2535 O OG1 . THR A 1 296 ? -13.891 -7.863 23.882 1.0 72.19 ? 296 THR A OG1 1 A0A6S4LQQ6 UNP 296 T +ATOM 2536 N N . HIS A 1 297 ? -13.019 -9.538 20.582 1.0 75.56 ? 297 HIS A N 1 A0A6S4LQQ6 UNP 297 H +ATOM 2537 C CA . HIS A 1 297 ? -13.739 -9.538 19.299 1.0 75.56 ? 297 HIS A CA 1 A0A6S4LQQ6 UNP 297 H +ATOM 2538 C C . HIS A 1 297 ? -15.036 -8.698 19.328 1.0 75.56 ? 297 HIS A C 1 A0A6S4LQQ6 UNP 297 H +ATOM 2539 C CB . HIS A 1 297 ? -14.045 -10.999 18.939 1.0 75.56 ? 297 HIS A CB 1 A0A6S4LQQ6 UNP 297 H +ATOM 2540 O O . HIS A 1 297 ? -15.387 -8.033 18.353 1.0 75.56 ? 297 HIS A O 1 A0A6S4LQQ6 UNP 297 H +ATOM 2541 C CG . HIS A 1 297 ? -14.773 -11.151 17.632 1.0 75.56 ? 297 HIS A CG 1 A0A6S4LQQ6 UNP 297 H +ATOM 2542 C CD2 . HIS A 1 297 ? -14.232 -11.051 16.378 1.0 75.56 ? 297 HIS A CD2 1 A0A6S4LQQ6 UNP 297 H +ATOM 2543 N ND1 . HIS A 1 297 ? -16.116 -11.411 17.478 1.0 75.56 ? 297 HIS A ND1 1 A0A6S4LQQ6 UNP 297 H +ATOM 2544 C CE1 . HIS A 1 297 ? -16.376 -11.465 16.161 1.0 75.56 ? 297 HIS A CE1 1 A0A6S4LQQ6 UNP 297 H +ATOM 2545 N NE2 . HIS A 1 297 ? -15.265 -11.229 15.454 1.0 75.56 ? 297 HIS A NE2 1 A0A6S4LQQ6 UNP 297 H +ATOM 2546 N N . LEU A 1 298 ? -15.732 -8.663 20.471 1.0 76.25 ? 298 LEU A N 1 A0A6S4LQQ6 UNP 298 L +ATOM 2547 C CA . LEU A 1 298 ? -16.943 -7.856 20.667 1.0 76.25 ? 298 LEU A CA 1 A0A6S4LQQ6 UNP 298 L +ATOM 2548 C C . LEU A 1 298 ? -16.684 -6.356 20.513 1.0 76.25 ? 298 LEU A C 1 A0A6S4LQQ6 UNP 298 L +ATOM 2549 C CB . LEU A 1 298 ? -17.503 -8.126 22.074 1.0 76.25 ? 298 LEU A CB 1 A0A6S4LQQ6 UNP 298 L +ATOM 2550 O O . LEU A 1 298 ? -17.507 -5.643 19.940 1.0 76.25 ? 298 LEU A O 1 A0A6S4LQQ6 UNP 298 L +ATOM 2551 C CG . LEU A 1 298 ? -18.139 -9.513 22.250 1.0 76.25 ? 298 LEU A CG 1 A0A6S4LQQ6 UNP 298 L +ATOM 2552 C CD1 . LEU A 1 298 ? -18.445 -9.742 23.728 1.0 76.25 ? 298 LEU A CD1 1 A0A6S4LQQ6 UNP 298 L +ATOM 2553 C CD2 . LEU A 1 298 ? -19.442 -9.640 21.456 1.0 76.25 ? 298 LEU A CD2 1 A0A6S4LQQ6 UNP 298 L +ATOM 2554 N N . LEU A 1 299 ? -15.542 -5.880 21.006 1.0 75.25 ? 299 LEU A N 1 A0A6S4LQQ6 UNP 299 L +ATOM 2555 C CA . LEU A 1 299 ? -15.164 -4.479 20.910 1.0 75.25 ? 299 LEU A CA 1 A0A6S4LQQ6 UNP 299 L +ATOM 2556 C C . LEU A 1 299 ? -14.910 -4.106 19.442 1.0 75.25 ? 299 LEU A C 1 A0A6S4LQQ6 UNP 299 L +ATOM 2557 C CB . LEU A 1 299 ? -14.001 -4.249 21.892 1.0 75.25 ? 299 LEU A CB 1 A0A6S4LQQ6 UNP 299 L +ATOM 2558 O O . LEU A 1 299 ? -15.457 -3.112 18.973 1.0 75.25 ? 299 LEU A O 1 A0A6S4LQQ6 UNP 299 L +ATOM 2559 C CG . LEU A 1 299 ? -13.615 -2.772 22.075 1.0 75.25 ? 299 LEU A CG 1 A0A6S4LQQ6 UNP 299 L +ATOM 2560 C CD1 . LEU A 1 299 ? -13.194 -2.471 23.511 1.0 75.25 ? 299 LEU A CD1 1 A0A6S4LQQ6 UNP 299 L +ATOM 2561 C CD2 . LEU A 1 299 ? -12.425 -2.454 21.195 1.0 75.25 ? 299 LEU A CD2 1 A0A6S4LQQ6 UNP 299 L +ATOM 2562 N N . MET A 1 300 ? -14.227 -4.963 18.674 1.0 80.56 ? 300 MET A N 1 A0A6S4LQQ6 UNP 300 M +ATOM 2563 C CA . MET A 1 300 ? -14.079 -4.779 17.221 1.0 80.56 ? 300 MET A CA 1 A0A6S4LQQ6 UNP 300 M +ATOM 2564 C C . MET A 1 300 ? -15.420 -4.751 16.481 1.0 80.56 ? 300 MET A C 1 A0A6S4LQQ6 UNP 300 M +ATOM 2565 C CB . MET A 1 300 ? -13.186 -5.879 16.624 1.0 80.56 ? 300 MET A CB 1 A0A6S4LQQ6 UNP 300 M +ATOM 2566 O O . MET A 1 300 ? -15.622 -3.920 15.596 1.0 80.56 ? 300 MET A O 1 A0A6S4LQQ6 UNP 300 M +ATOM 2567 C CG . MET A 1 300 ? -11.703 -5.660 16.915 1.0 80.56 ? 300 MET A CG 1 A0A6S4LQQ6 UNP 300 M +ATOM 2568 S SD . MET A 1 300 ? -11.111 -4.065 16.297 1.0 80.56 ? 300 MET A SD 1 A0A6S4LQQ6 UNP 300 M +ATOM 2569 C CE . MET A 1 300 ? -9.361 -4.401 16.036 1.0 80.56 ? 300 MET A CE 1 A0A6S4LQQ6 UNP 300 M +ATOM 2570 N N . LYS A 1 301 ? -16.378 -5.599 16.874 1.0 82.88 ? 301 LYS A N 1 A0A6S4LQQ6 UNP 301 K +ATOM 2571 C CA . LYS A 1 301 ? -17.726 -5.586 16.288 1.0 82.88 ? 301 LYS A CA 1 A0A6S4LQQ6 UNP 301 K +ATOM 2572 C C . LYS A 1 301 ? -18.463 -4.271 16.571 1.0 82.88 ? 301 LYS A C 1 A0A6S4LQQ6 UNP 301 K +ATOM 2573 C CB . LYS A 1 301 ? -18.508 -6.819 16.764 1.0 82.88 ? 301 LYS A CB 1 A0A6S4LQQ6 UNP 301 K +ATOM 2574 O O . LYS A 1 301 ? -19.111 -3.746 15.670 1.0 82.88 ? 301 LYS A O 1 A0A6S4LQQ6 UNP 301 K +ATOM 2575 C CG . LYS A 1 301 ? -19.795 -7.030 15.950 1.0 82.88 ? 301 LYS A CG 1 A0A6S4LQQ6 UNP 301 K +ATOM 2576 C CD . LYS A 1 301 ? -20.519 -8.316 16.378 1.0 82.88 ? 301 LYS A CD 1 A0A6S4LQQ6 UNP 301 K +ATOM 2577 C CE . LYS A 1 301 ? -21.789 -8.518 15.536 1.0 82.88 ? 301 LYS A CE 1 A0A6S4LQQ6 UNP 301 K +ATOM 2578 N NZ . LYS A 1 301 ? -22.529 -9.752 15.914 1.0 82.88 ? 301 LYS A NZ 1 A0A6S4LQQ6 UNP 301 K +ATOM 2579 N N . LYS A 1 302 ? -18.330 -3.705 17.778 1.0 82.50 ? 302 LYS A N 1 A0A6S4LQQ6 UNP 302 K +ATOM 2580 C CA . LYS A 1 302 ? -18.889 -2.379 18.104 1.0 82.50 ? 302 LYS A CA 1 A0A6S4LQQ6 UNP 302 K +ATOM 2581 C C . LYS A 1 302 ? -18.273 -1.279 17.241 1.0 82.50 ? 302 LYS A C 1 A0A6S4LQQ6 UNP 302 K +ATOM 2582 C CB . LYS A 1 302 ? -18.705 -2.040 19.590 1.0 82.50 ? 302 LYS A CB 1 A0A6S4LQQ6 UNP 302 K +ATOM 2583 O O . LYS A 1 302 ? -19.009 -0.487 16.663 1.0 82.50 ? 302 LYS A O 1 A0A6S4LQQ6 UNP 302 K +ATOM 2584 C CG . LYS A 1 302 ? -19.635 -2.843 20.510 1.0 82.50 ? 302 LYS A CG 1 A0A6S4LQQ6 UNP 302 K +ATOM 2585 C CD . LYS A 1 302 ? -19.477 -2.359 21.959 1.0 82.50 ? 302 LYS A CD 1 A0A6S4LQQ6 UNP 302 K +ATOM 2586 C CE . LYS A 1 302 ? -20.446 -3.094 22.893 1.0 82.50 ? 302 LYS A CE 1 A0A6S4LQQ6 UNP 302 K +ATOM 2587 N NZ . LYS A 1 302 ? -20.388 -2.551 24.276 1.0 82.50 ? 302 LYS A NZ 1 A0A6S4LQQ6 UNP 302 K +ATOM 2588 N N . TRP A 1 303 ? -16.949 -1.268 17.094 1.0 79.94 ? 303 TRP A N 1 A0A6S4LQQ6 UNP 303 W +ATOM 2589 C CA . TRP A 1 303 ? -16.260 -0.294 16.240 1.0 79.94 ? 303 TRP A CA 1 A0A6S4LQQ6 UNP 303 W +ATOM 2590 C C . TRP A 1 303 ? -16.653 -0.400 14.777 1.0 79.94 ? 303 TRP A C 1 A0A6S4LQQ6 UNP 303 W +ATOM 2591 C CB . TRP A 1 303 ? -14.752 -0.433 16.403 1.0 79.94 ? 303 TRP A CB 1 A0A6S4LQQ6 UNP 303 W +ATOM 2592 O O . TRP A 1 303 ? -16.870 0.619 14.131 1.0 79.94 ? 303 TRP A O 1 A0A6S4LQQ6 UNP 303 W +ATOM 2593 C CG . TRP A 1 303 ? -14.279 0.227 17.647 1.0 79.94 ? 303 TRP A CG 1 A0A6S4LQQ6 UNP 303 W +ATOM 2594 C CD1 . TRP A 1 303 ? -13.913 -0.391 18.784 1.0 79.94 ? 303 TRP A CD1 1 A0A6S4LQQ6 UNP 303 W +ATOM 2595 C CD2 . TRP A 1 303 ? -14.179 1.652 17.924 1.0 79.94 ? 303 TRP A CD2 1 A0A6S4LQQ6 UNP 303 W +ATOM 2596 C CE2 . TRP A 1 303 ? -13.662 1.817 19.242 1.0 79.94 ? 303 TRP A CE2 1 A0A6S4LQQ6 UNP 303 W +ATOM 2597 C CE3 . TRP A 1 303 ? -14.487 2.820 17.197 1.0 79.94 ? 303 TRP A CE3 1 A0A6S4LQQ6 UNP 303 W +ATOM 2598 N NE1 . TRP A 1 303 ? -13.511 0.539 19.720 1.0 79.94 ? 303 TRP A NE1 1 A0A6S4LQQ6 UNP 303 W +ATOM 2599 C CH2 . TRP A 1 303 ? -13.746 4.220 19.060 1.0 79.94 ? 303 TRP A CH2 1 A0A6S4LQQ6 UNP 303 W +ATOM 2600 C CZ2 . TRP A 1 303 ? -13.429 3.074 19.806 1.0 79.94 ? 303 TRP A CZ2 1 A0A6S4LQQ6 UNP 303 W +ATOM 2601 C CZ3 . TRP A 1 303 ? -14.276 4.092 17.763 1.0 79.94 ? 303 TRP A CZ3 1 A0A6S4LQQ6 UNP 303 W +ATOM 2602 N N . LYS A 1 304 ? -16.835 -1.620 14.275 1.0 83.81 ? 304 LYS A N 1 A0A6S4LQQ6 UNP 304 K +ATOM 2603 C CA . LYS A 1 304 ? -17.387 -1.845 12.942 1.0 83.81 ? 304 LYS A CA 1 A0A6S4LQQ6 UNP 304 K +ATOM 2604 C C . LYS A 1 304 ? -18.760 -1.184 12.782 1.0 83.81 ? 304 LYS A C 1 A0A6S4LQQ6 UNP 304 K +ATOM 2605 C CB . LYS A 1 304 ? -17.393 -3.351 12.684 1.0 83.81 ? 304 LYS A CB 1 A0A6S4LQQ6 UNP 304 K +ATOM 2606 O O . LYS A 1 304 ? -18.980 -0.515 11.779 1.0 83.81 ? 304 LYS A O 1 A0A6S4LQQ6 UNP 304 K +ATOM 2607 C CG . LYS A 1 304 ? -18.009 -3.703 11.332 1.0 83.81 ? 304 LYS A CG 1 A0A6S4LQQ6 UNP 304 K +ATOM 2608 C CD . LYS A 1 304 ? -17.835 -5.197 11.067 1.0 83.81 ? 304 LYS A CD 1 A0A6S4LQQ6 UNP 304 K +ATOM 2609 C CE . LYS A 1 304 ? -18.592 -5.527 9.790 1.0 83.81 ? 304 LYS A CE 1 A0A6S4LQQ6 UNP 304 K +ATOM 2610 N NZ . LYS A 1 304 ? -18.200 -6.839 9.232 1.0 83.81 ? 304 LYS A NZ 1 A0A6S4LQQ6 UNP 304 K +ATOM 2611 N N . CYS A 1 305 ? -19.653 -1.305 13.766 1.0 80.88 ? 305 CYS A N 1 A0A6S4LQQ6 UNP 305 C +ATOM 2612 C CA . CYS A 1 305 ? -20.946 -0.615 13.732 1.0 80.88 ? 305 CYS A CA 1 A0A6S4LQQ6 UNP 305 C +ATOM 2613 C C . CYS A 1 305 ? -20.793 0.913 13.784 1.0 80.88 ? 305 CYS A C 1 A0A6S4LQQ6 UNP 305 C +ATOM 2614 C CB . CYS A 1 305 ? -21.843 -1.107 14.874 1.0 80.88 ? 305 CYS A CB 1 A0A6S4LQQ6 UNP 305 C +ATOM 2615 O O . CYS A 1 305 ? -21.440 1.608 13.008 1.0 80.88 ? 305 CYS A O 1 A0A6S4LQQ6 UNP 305 C +ATOM 2616 S SG . CYS A 1 305 ? -22.196 -2.882 14.708 1.0 80.88 ? 305 CYS A SG 1 A0A6S4LQQ6 UNP 305 C +ATOM 2617 N N . TYR A 1 306 ? -19.914 1.444 14.642 1.0 78.88 ? 306 TYR A N 1 A0A6S4LQQ6 UNP 306 Y +ATOM 2618 C CA . TYR A 1 306 ? -19.665 2.889 14.708 1.0 78.88 ? 306 TYR A CA 1 A0A6S4LQQ6 UNP 306 Y +ATOM 2619 C C . TYR A 1 306 ? -19.120 3.450 13.394 1.0 78.88 ? 306 TYR A C 1 A0A6S4LQQ6 UNP 306 Y +ATOM 2620 C CB . TYR A 1 306 ? -18.706 3.232 15.857 1.0 78.88 ? 306 TYR A CB 1 A0A6S4LQQ6 UNP 306 Y +ATOM 2621 O O . TYR A 1 306 ? -19.566 4.508 12.966 1.0 78.88 ? 306 TYR A O 1 A0A6S4LQQ6 UNP 306 Y +ATOM 2622 C CG . TYR A 1 306 ? -19.294 3.064 17.245 1.0 78.88 ? 306 TYR A CG 1 A0A6S4LQQ6 UNP 306 Y +ATOM 2623 C CD1 . TYR A 1 306 ? -20.510 3.697 17.575 1.0 78.88 ? 306 TYR A CD1 1 A0A6S4LQQ6 UNP 306 Y +ATOM 2624 C CD2 . TYR A 1 306 ? -18.603 2.325 18.225 1.0 78.88 ? 306 TYR A CD2 1 A0A6S4LQQ6 UNP 306 Y +ATOM 2625 C CE1 . TYR A 1 306 ? -21.052 3.564 18.867 1.0 78.88 ? 306 TYR A CE1 1 A0A6S4LQQ6 UNP 306 Y +ATOM 2626 C CE2 . TYR A 1 306 ? -19.145 2.183 19.516 1.0 78.88 ? 306 TYR A CE2 1 A0A6S4LQQ6 UNP 306 Y +ATOM 2627 O OH . TYR A 1 306 ? -20.887 2.660 21.086 1.0 78.88 ? 306 TYR A OH 1 A0A6S4LQQ6 UNP 306 Y +ATOM 2628 C CZ . TYR A 1 306 ? -20.371 2.799 19.837 1.0 78.88 ? 306 TYR A CZ 1 A0A6S4LQQ6 UNP 306 Y +ATOM 2629 N N . LEU A 1 307 ? -18.207 2.736 12.731 1.0 79.44 ? 307 LEU A N 1 A0A6S4LQQ6 UNP 307 L +ATOM 2630 C CA . LEU A 1 307 ? -17.675 3.133 11.428 1.0 79.44 ? 307 LEU A CA 1 A0A6S4LQQ6 UNP 307 L +ATOM 2631 C C . LEU A 1 307 ? -18.759 3.141 10.347 1.0 79.44 ? 307 LEU A C 1 A0A6S4LQQ6 UNP 307 L +ATOM 2632 C CB . LEU A 1 307 ? -16.532 2.185 11.033 1.0 79.44 ? 307 LEU A CB 1 A0A6S4LQQ6 UNP 307 L +ATOM 2633 O O . LEU A 1 307 ? -18.853 4.105 9.594 1.0 79.44 ? 307 LEU A O 1 A0A6S4LQQ6 UNP 307 L +ATOM 2634 C CG . LEU A 1 307 ? -15.217 2.442 11.786 1.0 79.44 ? 307 LEU A CG 1 A0A6S4LQQ6 UNP 307 L +ATOM 2635 C CD1 . LEU A 1 307 ? -14.243 1.308 11.468 1.0 79.44 ? 307 LEU A CD1 1 A0A6S4LQQ6 UNP 307 L +ATOM 2636 C CD2 . LEU A 1 307 ? -14.574 3.766 11.367 1.0 79.44 ? 307 LEU A CD2 1 A0A6S4LQQ6 UNP 307 L +ATOM 2637 N N . VAL A 1 308 ? -19.603 2.106 10.300 1.0 82.38 ? 308 VAL A N 1 A0A6S4LQQ6 UNP 308 V +ATOM 2638 C CA . VAL A 1 308 ? -20.725 2.038 9.350 1.0 82.38 ? 308 VAL A CA 1 A0A6S4LQQ6 UNP 308 V +ATOM 2639 C C . VAL A 1 308 ? -21.704 3.191 9.582 1.0 82.38 ? 308 VAL A C 1 A0A6S4LQQ6 UNP 308 V +ATOM 2640 C CB . VAL A 1 308 ? -21.426 0.668 9.434 1.0 82.38 ? 308 VAL A CB 1 A0A6S4LQQ6 UNP 308 V +ATOM 2641 O O . VAL A 1 308 ? -22.092 3.851 8.621 1.0 82.38 ? 308 VAL A O 1 A0A6S4LQQ6 UNP 308 V +ATOM 2642 C CG1 . VAL A 1 308 ? -22.740 0.603 8.644 1.0 82.38 ? 308 VAL A CG1 1 A0A6S4LQQ6 UNP 308 V +ATOM 2643 C CG2 . VAL A 1 308 ? -20.514 -0.439 8.881 1.0 82.38 ? 308 VAL A CG2 1 A0A6S4LQQ6 UNP 308 V +ATOM 2644 N N . ASN A 1 309 ? -22.039 3.487 10.841 1.0 80.56 ? 309 ASN A N 1 A0A6S4LQQ6 UNP 309 N +ATOM 2645 C CA . ASN A 1 309 ? -22.934 4.591 11.194 1.0 80.56 ? 309 ASN A CA 1 A0A6S4LQQ6 UNP 309 N +ATOM 2646 C C . ASN A 1 309 ? -22.319 5.958 10.872 1.0 80.56 ? 309 ASN A C 1 A0A6S4LQQ6 UNP 309 N +ATOM 2647 C CB . ASN A 1 309 ? -23.288 4.508 12.687 1.0 80.56 ? 309 ASN A CB 1 A0A6S4LQQ6 UNP 309 N +ATOM 2648 O O . ASN A 1 309 ? -23.008 6.825 10.343 1.0 80.56 ? 309 ASN A O 1 A0A6S4LQQ6 UNP 309 N +ATOM 2649 C CG . ASN A 1 309 ? -24.186 3.339 13.047 1.0 80.56 ? 309 ASN A CG 1 A0A6S4LQQ6 UNP 309 N +ATOM 2650 N ND2 . ASN A 1 309 ? -24.501 3.190 14.312 1.0 80.56 ? 309 ASN A ND2 1 A0A6S4LQQ6 UNP 309 N +ATOM 2651 O OD1 . ASN A 1 309 ? -24.633 2.554 12.232 1.0 80.56 ? 309 ASN A OD1 1 A0A6S4LQQ6 UNP 309 N +ATOM 2652 N N . LEU A 1 310 ? -21.025 6.147 11.154 1.0 77.50 ? 310 LEU A N 1 A0A6S4LQQ6 UNP 310 L +ATOM 2653 C CA . LEU A 1 310 ? -20.300 7.372 10.815 1.0 77.50 ? 310 LEU A CA 1 A0A6S4LQQ6 UNP 310 L +ATOM 2654 C C . LEU A 1 310 ? -20.341 7.595 9.306 1.0 77.50 ? 310 LEU A C 1 A0A6S4LQQ6 UNP 310 L +ATOM 2655 C CB . LEU A 1 310 ? -18.864 7.285 11.371 1.0 77.50 ? 310 LEU A CB 1 A0A6S4LQQ6 UNP 310 L +ATOM 2656 O O . LEU A 1 310 ? -20.691 8.680 8.857 1.0 77.50 ? 310 LEU A O 1 A0A6S4LQQ6 UNP 310 L +ATOM 2657 C CG . LEU A 1 310 ? -18.030 8.579 11.254 1.0 77.50 ? 310 LEU A CG 1 A0A6S4LQQ6 UNP 310 L +ATOM 2658 C CD1 . LEU A 1 310 ? -16.855 8.504 12.232 1.0 77.50 ? 310 LEU A CD1 1 A0A6S4LQQ6 UNP 310 L +ATOM 2659 C CD2 . LEU A 1 310 ? -17.417 8.814 9.869 1.0 77.50 ? 310 LEU A CD2 1 A0A6S4LQQ6 UNP 310 L +ATOM 2660 N N . TRP A 1 311 ? -20.050 6.563 8.516 1.0 76.56 ? 311 TRP A N 1 A0A6S4LQQ6 UNP 311 W +ATOM 2661 C CA . TRP A 1 311 ? -20.100 6.658 7.061 1.0 76.56 ? 311 TRP A CA 1 A0A6S4LQQ6 UNP 311 W +ATOM 2662 C C . TRP A 1 311 ? -21.508 6.921 6.535 1.0 76.56 ? 311 TRP A C 1 A0A6S4LQQ6 UNP 311 W +ATOM 2663 C CB . TRP A 1 311 ? -19.518 5.379 6.466 1.0 76.56 ? 311 TRP A CB 1 A0A6S4LQQ6 UNP 311 W +ATOM 2664 O O . TRP A 1 311 ? -21.671 7.732 5.629 1.0 76.56 ? 311 TRP A O 1 A0A6S4LQQ6 UNP 311 W +ATOM 2665 C CG . TRP A 1 311 ? -18.045 5.183 6.654 1.0 76.56 ? 311 TRP A CG 1 A0A6S4LQQ6 UNP 311 W +ATOM 2666 C CD1 . TRP A 1 311 ? -17.149 6.087 7.114 1.0 76.56 ? 311 TRP A CD1 1 A0A6S4LQQ6 UNP 311 W +ATOM 2667 C CD2 . TRP A 1 311 ? -17.265 4.005 6.320 1.0 76.56 ? 311 TRP A CD2 1 A0A6S4LQQ6 UNP 311 W +ATOM 2668 C CE2 . TRP A 1 311 ? -15.884 4.289 6.512 1.0 76.56 ? 311 TRP A CE2 1 A0A6S4LQQ6 UNP 311 W +ATOM 2669 C CE3 . TRP A 1 311 ? -17.596 2.730 5.836 1.0 76.56 ? 311 TRP A CE3 1 A0A6S4LQQ6 UNP 311 W +ATOM 2670 N NE1 . TRP A 1 311 ? -15.874 5.558 7.050 1.0 76.56 ? 311 TRP A NE1 1 A0A6S4LQQ6 UNP 311 W +ATOM 2671 C CH2 . TRP A 1 311 ? -15.258 2.147 5.574 1.0 76.56 ? 311 TRP A CH2 1 A0A6S4LQQ6 UNP 311 W +ATOM 2672 C CZ2 . TRP A 1 311 ? -14.883 3.379 6.143 1.0 76.56 ? 311 TRP A CZ2 1 A0A6S4LQQ6 UNP 311 W +ATOM 2673 C CZ3 . TRP A 1 311 ? -16.613 1.804 5.458 1.0 76.56 ? 311 TRP A CZ3 1 A0A6S4LQQ6 UNP 311 W +ATOM 2674 N N . GLN A 1 312 ? -22.530 6.302 7.119 1.0 78.62 ? 312 GLN A N 1 A0A6S4LQQ6 UNP 312 Q +ATOM 2675 C CA . GLN A 1 312 ? -23.911 6.568 6.734 1.0 78.62 ? 312 GLN A CA 1 A0A6S4LQQ6 UNP 312 Q +ATOM 2676 C C . GLN A 1 312 ? -24.325 8.012 7.049 1.0 78.62 ? 312 GLN A C 1 A0A6S4LQQ6 UNP 312 Q +ATOM 2677 C CB . GLN A 1 312 ? -24.816 5.551 7.432 1.0 78.62 ? 312 GLN A CB 1 A0A6S4LQQ6 UNP 312 Q +ATOM 2678 O O . GLN A 1 312 ? -25.008 8.632 6.239 1.0 78.62 ? 312 GLN A O 1 A0A6S4LQQ6 UNP 312 Q +ATOM 2679 C CG . GLN A 1 312 ? -26.255 5.642 6.912 1.0 78.62 ? 312 GLN A CG 1 A0A6S4LQQ6 UNP 312 Q +ATOM 2680 C CD . GLN A 1 312 ? -27.193 4.676 7.620 1.0 78.62 ? 312 GLN A CD 1 A0A6S4LQQ6 UNP 312 Q +ATOM 2681 N NE2 . GLN A 1 312 ? -28.484 4.849 7.455 1.0 78.62 ? 312 GLN A NE2 1 A0A6S4LQQ6 UNP 312 Q +ATOM 2682 O OE1 . GLN A 1 312 ? -26.801 3.769 8.333 1.0 78.62 ? 312 GLN A OE1 1 A0A6S4LQQ6 UNP 312 Q +ATOM 2683 N N . TYR A 1 313 ? -23.901 8.554 8.192 1.0 75.62 ? 313 TYR A N 1 A0A6S4LQQ6 UNP 313 Y +ATOM 2684 C CA . TYR A 1 313 ? -24.231 9.919 8.598 1.0 75.62 ? 313 TYR A CA 1 A0A6S4LQQ6 UNP 313 Y +ATOM 2685 C C . TYR A 1 313 ? -23.474 10.971 7.778 1.0 75.62 ? 313 TYR A C 1 A0A6S4LQQ6 UNP 313 Y +ATOM 2686 C CB . TYR A 1 313 ? -23.960 10.070 10.100 1.0 75.62 ? 313 TYR A CB 1 A0A6S4LQQ6 UNP 313 Y +ATOM 2687 O O . TYR A 1 313 ? -24.087 11.900 7.267 1.0 75.62 ? 313 TYR A O 1 A0A6S4LQQ6 UNP 313 Y +ATOM 2688 C CG . TYR A 1 313 ? -24.396 11.410 10.655 1.0 75.62 ? 313 TYR A CG 1 A0A6S4LQQ6 UNP 313 Y +ATOM 2689 C CD1 . TYR A 1 313 ? -23.461 12.453 10.809 1.0 75.62 ? 313 TYR A CD1 1 A0A6S4LQQ6 UNP 313 Y +ATOM 2690 C CD2 . TYR A 1 313 ? -25.748 11.622 10.984 1.0 75.62 ? 313 TYR A CD2 1 A0A6S4LQQ6 UNP 313 Y +ATOM 2691 C CE1 . TYR A 1 313 ? -23.876 13.706 11.299 1.0 75.62 ? 313 TYR A CE1 1 A0A6S4LQQ6 UNP 313 Y +ATOM 2692 C CE2 . TYR A 1 313 ? -26.166 12.873 11.475 1.0 75.62 ? 313 TYR A CE2 1 A0A6S4LQQ6 UNP 313 Y +ATOM 2693 O OH . TYR A 1 313 ? -25.646 15.122 12.101 1.0 75.62 ? 313 TYR A OH 1 A0A6S4LQQ6 UNP 313 Y +ATOM 2694 C CZ . TYR A 1 313 ? -25.232 13.917 11.631 1.0 75.62 ? 313 TYR A CZ 1 A0A6S4LQQ6 UNP 313 Y +ATOM 2695 N N . TYR A 1 314 ? -22.156 10.810 7.613 1.0 70.12 ? 314 TYR A N 1 A0A6S4LQQ6 UNP 314 Y +ATOM 2696 C CA . TYR A 1 314 ? -21.304 11.796 6.936 1.0 70.12 ? 314 TYR A CA 1 A0A6S4LQQ6 UNP 314 Y +ATOM 2697 C C . TYR A 1 314 ? -21.365 11.726 5.416 1.0 70.12 ? 314 TYR A C 1 A0A6S4LQQ6 UNP 314 Y +ATOM 2698 C CB . TYR A 1 314 ? -19.843 11.637 7.380 1.0 70.12 ? 314 TYR A CB 1 A0A6S4LQQ6 UNP 314 Y +ATOM 2699 O O . TYR A 1 314 ? -21.282 12.756 4.756 1.0 70.12 ? 314 TYR A O 1 A0A6S4LQQ6 UNP 314 Y +ATOM 2700 C CG . TYR A 1 314 ? -19.544 12.407 8.641 1.0 70.12 ? 314 TYR A CG 1 A0A6S4LQQ6 UNP 314 Y +ATOM 2701 C CD1 . TYR A 1 314 ? -19.213 13.772 8.545 1.0 70.12 ? 314 TYR A CD1 1 A0A6S4LQQ6 UNP 314 Y +ATOM 2702 C CD2 . TYR A 1 314 ? -19.679 11.797 9.900 1.0 70.12 ? 314 TYR A CD2 1 A0A6S4LQQ6 UNP 314 Y +ATOM 2703 C CE1 . TYR A 1 314 ? -19.028 14.536 9.710 1.0 70.12 ? 314 TYR A CE1 1 A0A6S4LQQ6 UNP 314 Y +ATOM 2704 C CE2 . TYR A 1 314 ? -19.508 12.560 11.067 1.0 70.12 ? 314 TYR A CE2 1 A0A6S4LQQ6 UNP 314 Y +ATOM 2705 O OH . TYR A 1 314 ? -19.070 14.674 12.103 1.0 70.12 ? 314 TYR A OH 1 A0A6S4LQQ6 UNP 314 Y +ATOM 2706 C CZ . TYR A 1 314 ? -19.194 13.932 10.973 1.0 70.12 ? 314 TYR A CZ 1 A0A6S4LQQ6 UNP 314 Y +ATOM 2707 N N . PHE A 1 315 ? -21.459 10.524 4.850 1.0 68.56 ? 315 PHE A N 1 A0A6S4LQQ6 UNP 315 F +ATOM 2708 C CA . PHE A 1 315 ? -21.436 10.345 3.400 1.0 68.56 ? 315 PHE A CA 1 A0A6S4LQQ6 UNP 315 F +ATOM 2709 C C . PHE A 1 315 ? -22.825 10.145 2.814 1.0 68.56 ? 315 PHE A C 1 A0A6S4LQQ6 UNP 315 F +ATOM 2710 C CB . PHE A 1 315 ? -20.476 9.201 3.023 1.0 68.56 ? 315 PHE A CB 1 A0A6S4LQQ6 UNP 315 F +ATOM 2711 O O . PHE A 1 315 ? -22.936 10.013 1.605 1.0 68.56 ? 315 PHE A O 1 A0A6S4LQQ6 UNP 315 F +ATOM 2712 C CG . PHE A 1 315 ? -19.052 9.377 3.514 1.0 68.56 ? 315 PHE A CG 1 A0A6S4LQQ6 UNP 315 F +ATOM 2713 C CD1 . PHE A 1 315 ? -18.400 10.585 3.265 1.0 68.56 ? 315 PHE A CD1 1 A0A6S4LQQ6 UNP 315 F +ATOM 2714 C CD2 . PHE A 1 315 ? -18.369 8.362 4.205 1.0 68.56 ? 315 PHE A CD2 1 A0A6S4LQQ6 UNP 315 F +ATOM 2715 C CE1 . PHE A 1 315 ? -17.072 10.788 3.665 1.0 68.56 ? 315 PHE A CE1 1 A0A6S4LQQ6 UNP 315 F +ATOM 2716 C CE2 . PHE A 1 315 ? -17.031 8.555 4.599 1.0 68.56 ? 315 PHE A CE2 1 A0A6S4LQQ6 UNP 315 F +ATOM 2717 C CZ . PHE A 1 315 ? -16.375 9.761 4.309 1.0 68.56 ? 315 PHE A CZ 1 A0A6S4LQQ6 UNP 315 F +ATOM 2718 N N . HIS A 1 316 ? -23.876 10.040 3.635 1.0 69.06 ? 316 HIS A N 1 A0A6S4LQQ6 UNP 316 H +ATOM 2719 C CA . HIS A 1 316 ? -25.191 9.569 3.180 1.0 69.06 ? 316 HIS A CA 1 A0A6S4LQQ6 UNP 316 H +ATOM 2720 C C . HIS A 1 316 ? -25.090 8.274 2.348 1.0 69.06 ? 316 HIS A C 1 A0A6S4LQQ6 UNP 316 H +ATOM 2721 C CB . HIS A 1 316 ? -25.947 10.711 2.489 1.0 69.06 ? 316 HIS A CB 1 A0A6S4LQQ6 UNP 316 H +ATOM 2722 O O . HIS A 1 316 ? -25.929 7.981 1.497 1.0 69.06 ? 316 HIS A O 1 A0A6S4LQQ6 UNP 316 H +ATOM 2723 C CG . HIS A 1 316 ? -26.155 11.890 3.403 1.0 69.06 ? 316 HIS A CG 1 A0A6S4LQQ6 UNP 316 H +ATOM 2724 C CD2 . HIS A 1 316 ? -25.601 13.135 3.274 1.0 69.06 ? 316 HIS A CD2 1 A0A6S4LQQ6 UNP 316 H +ATOM 2725 N ND1 . HIS A 1 316 ? -26.912 11.901 4.553 1.0 69.06 ? 316 HIS A ND1 1 A0A6S4LQQ6 UNP 316 H +ATOM 2726 C CE1 . HIS A 1 316 ? -26.821 13.125 5.099 1.0 69.06 ? 316 HIS A CE1 1 A0A6S4LQQ6 UNP 316 H +ATOM 2727 N NE2 . HIS A 1 316 ? -26.044 13.915 4.345 1.0 69.06 ? 316 HIS A NE2 1 A0A6S4LQQ6 UNP 316 H +ATOM 2728 N N . PHE A 1 317 ? -24.035 7.488 2.594 1.0 68.19 ? 317 PHE A N 1 A0A6S4LQQ6 UNP 317 F +ATOM 2729 C CA . PHE A 1 317 ? -23.679 6.316 1.816 1.0 68.19 ? 317 PHE A CA 1 A0A6S4LQQ6 UNP 317 F +ATOM 2730 C C . PHE A 1 317 ? -23.886 5.071 2.664 1.0 68.19 ? 317 PHE A C 1 A0A6S4LQQ6 UNP 317 F +ATOM 2731 C CB . PHE A 1 317 ? -22.239 6.418 1.296 1.0 68.19 ? 317 PHE A CB 1 A0A6S4LQQ6 UNP 317 F +ATOM 2732 O O . PHE A 1 317 ? -23.276 4.901 3.724 1.0 68.19 ? 317 PHE A O 1 A0A6S4LQQ6 UNP 317 F +ATOM 2733 C CG . PHE A 1 317 ? -21.830 5.213 0.469 1.0 68.19 ? 317 PHE A CG 1 A0A6S4LQQ6 UNP 317 F +ATOM 2734 C CD1 . PHE A 1 317 ? -21.049 4.190 1.040 1.0 68.19 ? 317 PHE A CD1 1 A0A6S4LQQ6 UNP 317 F +ATOM 2735 C CD2 . PHE A 1 317 ? -22.286 5.087 -0.855 1.0 68.19 ? 317 PHE A CD2 1 A0A6S4LQQ6 UNP 317 F +ATOM 2736 C CE1 . PHE A 1 317 ? -20.732 3.042 0.291 1.0 68.19 ? 317 PHE A CE1 1 A0A6S4LQQ6 UNP 317 F +ATOM 2737 C CE2 . PHE A 1 317 ? -21.972 3.939 -1.604 1.0 68.19 ? 317 PHE A CE2 1 A0A6S4LQQ6 UNP 317 F +ATOM 2738 C CZ . PHE A 1 317 ? -21.199 2.914 -1.030 1.0 68.19 ? 317 PHE A CZ 1 A0A6S4LQQ6 UNP 317 F +ATOM 2739 N N . TRP A 1 318 ? -24.717 4.157 2.168 1.0 65.00 ? 318 TRP A N 1 A0A6S4LQQ6 UNP 318 W +ATOM 2740 C CA . TRP A 1 318 ? -24.913 2.871 2.816 1.0 65.00 ? 318 TRP A CA 1 A0A6S4LQQ6 UNP 318 W +ATOM 2741 C C . TRP A 1 318 ? -23.702 1.966 2.572 1.0 65.00 ? 318 TRP A C 1 A0A6S4LQQ6 UNP 318 W +ATOM 2742 C CB . TRP A 1 318 ? -26.223 2.231 2.367 1.0 65.00 ? 318 TRP A CB 1 A0A6S4LQQ6 UNP 318 W +ATOM 2743 O O . TRP A 1 318 ? -23.570 1.304 1.539 1.0 65.00 ? 318 TRP A O 1 A0A6S4LQQ6 UNP 318 W +ATOM 2744 C CG . TRP A 1 318 ? -26.600 1.072 3.229 1.0 65.00 ? 318 TRP A CG 1 A0A6S4LQQ6 UNP 318 W +ATOM 2745 C CD1 . TRP A 1 318 ? -26.211 -0.210 3.049 1.0 65.00 ? 318 TRP A CD1 1 A0A6S4LQQ6 UNP 318 W +ATOM 2746 C CD2 . TRP A 1 318 ? -27.404 1.084 4.446 1.0 65.00 ? 318 TRP A CD2 1 A0A6S4LQQ6 UNP 318 W +ATOM 2747 C CE2 . TRP A 1 318 ? -27.465 -0.247 4.956 1.0 65.00 ? 318 TRP A CE2 1 A0A6S4LQQ6 UNP 318 W +ATOM 2748 C CE3 . TRP A 1 318 ? -28.100 2.081 5.162 1.0 65.00 ? 318 TRP A CE3 1 A0A6S4LQQ6 UNP 318 W +ATOM 2749 N NE1 . TRP A 1 318 ? -26.728 -0.994 4.063 1.0 65.00 ? 318 TRP A NE1 1 A0A6S4LQQ6 UNP 318 W +ATOM 2750 C CH2 . TRP A 1 318 ? -28.862 0.436 6.804 1.0 65.00 ? 318 TRP A CH2 1 A0A6S4LQQ6 UNP 318 W +ATOM 2751 C CZ2 . TRP A 1 318 ? -28.175 -0.578 6.118 1.0 65.00 ? 318 TRP A CZ2 1 A0A6S4LQQ6 UNP 318 W +ATOM 2752 C CZ3 . TRP A 1 318 ? -28.832 1.753 6.319 1.0 65.00 ? 318 TRP A CZ3 1 A0A6S4LQQ6 UNP 318 W +ATOM 2753 N N . SER A 1 319 ? -22.788 1.933 3.538 1.0 61.12 ? 319 SER A N 1 A0A6S4LQQ6 UNP 319 S +ATOM 2754 C CA . SER A 1 319 ? -21.649 1.024 3.485 1.0 61.12 ? 319 SER A CA 1 A0A6S4LQQ6 UNP 319 S +ATOM 2755 C C . SER A 1 319 ? -22.069 -0.399 3.859 1.0 61.12 ? 319 SER A C 1 A0A6S4LQQ6 UNP 319 S +ATOM 2756 C CB . SER A 1 319 ? -20.496 1.541 4.335 1.0 61.12 ? 319 SER A CB 1 A0A6S4LQQ6 UNP 319 S +ATOM 2757 O O . SER A 1 319 ? -22.658 -0.651 4.908 1.0 61.12 ? 319 SER A O 1 A0A6S4LQQ6 UNP 319 S +ATOM 2758 O OG . SER A 1 319 ? -20.788 1.478 5.714 1.0 61.12 ? 319 SER A OG 1 A0A6S4LQQ6 UNP 319 S +ATOM 2759 N N . GLN A 1 320 ? -21.760 -1.368 2.995 1.0 68.25 ? 320 GLN A N 1 A0A6S4LQQ6 UNP 320 Q +ATOM 2760 C CA . GLN A 1 320 ? -21.986 -2.770 3.331 1.0 68.25 ? 320 GLN A CA 1 A0A6S4LQQ6 UNP 320 Q +ATOM 2761 C C . GLN A 1 320 ? -21.020 -3.180 4.455 1.0 68.25 ? 320 GLN A C 1 A0A6S4LQQ6 UNP 320 Q +ATOM 2762 C CB . GLN A 1 320 ? -21.797 -3.665 2.103 1.0 68.25 ? 320 GLN A CB 1 A0A6S4LQQ6 UNP 320 Q +ATOM 2763 O O . GLN A 1 320 ? -19.804 -3.144 4.237 1.0 68.25 ? 320 GLN A O 1 A0A6S4LQQ6 UNP 320 Q +ATOM 2764 C CG . GLN A 1 320 ? -22.971 -3.555 1.118 1.0 68.25 ? 320 GLN A CG 1 A0A6S4LQQ6 UNP 320 Q +ATOM 2765 C CD . GLN A 1 320 ? -22.725 -4.361 -0.154 1.0 68.25 ? 320 GLN A CD 1 A0A6S4LQQ6 UNP 320 Q +ATOM 2766 N NE2 . GLN A 1 320 ? -23.750 -4.655 -0.921 1.0 68.25 ? 320 GLN A NE2 1 A0A6S4LQQ6 UNP 320 Q +ATOM 2767 O OE1 . GLN A 1 320 ? -21.604 -4.713 -0.488 1.0 68.25 ? 320 GLN A OE1 1 A0A6S4LQQ6 UNP 320 Q +ATOM 2768 N N . PRO A 1 321 ? -21.513 -3.656 5.616 1.0 65.75 ? 321 PRO A N 1 A0A6S4LQQ6 UNP 321 P +ATOM 2769 C CA . PRO A 1 321 ? -20.651 -4.067 6.724 1.0 65.75 ? 321 PRO A CA 1 A0A6S4LQQ6 UNP 321 P +ATOM 2770 C C . PRO A 1 321 ? -19.722 -5.219 6.323 1.0 65.75 ? 321 PRO A C 1 A0A6S4LQQ6 UNP 321 P +ATOM 2771 C CB . PRO A 1 321 ? -21.609 -4.464 7.854 1.0 65.75 ? 321 PRO A CB 1 A0A6S4LQQ6 UNP 321 P +ATOM 2772 O O . PRO A 1 321 ? -18.659 -5.394 6.910 1.0 65.75 ? 321 PRO A O 1 A0A6S4LQQ6 UNP 321 P +ATOM 2773 C CG . PRO A 1 321 ? -22.899 -4.846 7.130 1.0 65.75 ? 321 PRO A CG 1 A0A6S4LQQ6 UNP 321 P +ATOM 2774 C CD . PRO A 1 321 ? -22.913 -3.889 5.944 1.0 65.75 ? 321 PRO A CD 1 A0A6S4LQQ6 UNP 321 P +ATOM 2775 N N . HIS A 1 322 ? -20.080 -5.996 5.300 1.0 68.94 ? 322 HIS A N 1 A0A6S4LQQ6 UNP 322 H +ATOM 2776 C CA . HIS A 1 322 ? -19.245 -7.058 4.741 1.0 68.94 ? 322 HIS A CA 1 A0A6S4LQQ6 UNP 322 H +ATOM 2777 C C . HIS A 1 322 ? -17.893 -6.569 4.200 1.0 68.94 ? 322 HIS A C 1 A0A6S4LQQ6 UNP 322 H +ATOM 2778 C CB . HIS A 1 322 ? -20.041 -7.791 3.653 1.0 68.94 ? 322 HIS A CB 1 A0A6S4LQQ6 UNP 322 H +ATOM 2779 O O . HIS A 1 322 ? -16.975 -7.371 4.134 1.0 68.94 ? 322 HIS A O 1 A0A6S4LQQ6 UNP 322 H +ATOM 2780 C CG . HIS A 1 322 ? -21.229 -8.523 4.221 1.0 68.94 ? 322 HIS A CG 1 A0A6S4LQQ6 UNP 322 H +ATOM 2781 C CD2 . HIS A 1 322 ? -21.210 -9.772 4.781 1.0 68.94 ? 322 HIS A CD2 1 A0A6S4LQQ6 UNP 322 H +ATOM 2782 N ND1 . HIS A 1 322 ? -22.522 -8.052 4.320 1.0 68.94 ? 322 HIS A ND1 1 A0A6S4LQQ6 UNP 322 H +ATOM 2783 C CE1 . HIS A 1 322 ? -23.259 -8.997 4.929 1.0 68.94 ? 322 HIS A CE1 1 A0A6S4LQQ6 UNP 322 H +ATOM 2784 N NE2 . HIS A 1 322 ? -22.495 -10.049 5.246 1.0 68.94 ? 322 HIS A NE2 1 A0A6S4LQQ6 UNP 322 H +ATOM 2785 N N . ARG A 1 323 ? -17.732 -5.275 3.880 1.0 73.31 ? 323 ARG A N 1 A0A6S4LQQ6 UNP 323 R +ATOM 2786 C CA . ARG A 1 323 ? -16.447 -4.708 3.425 1.0 73.31 ? 323 ARG A CA 1 A0A6S4LQQ6 UNP 323 R +ATOM 2787 C C . ARG A 1 323 ? -15.403 -4.561 4.532 1.0 73.31 ? 323 ARG A C 1 A0A6S4LQQ6 UNP 323 R +ATOM 2788 C CB . ARG A 1 323 ? -16.674 -3.338 2.771 1.0 73.31 ? 323 ARG A CB 1 A0A6S4LQQ6 UNP 323 R +ATOM 2789 O O . ARG A 1 323 ? -14.229 -4.393 4.226 1.0 73.31 ? 323 ARG A O 1 A0A6S4LQQ6 UNP 323 R +ATOM 2790 C CG . ARG A 1 323 ? -17.475 -3.438 1.471 1.0 73.31 ? 323 ARG A CG 1 A0A6S4LQQ6 UNP 323 R +ATOM 2791 C CD . ARG A 1 323 ? -17.548 -2.058 0.817 1.0 73.31 ? 323 ARG A CD 1 A0A6S4LQQ6 UNP 323 R +ATOM 2792 N NE . ARG A 1 323 ? -18.297 -2.106 -0.450 1.0 73.31 ? 323 ARG A NE 1 A0A6S4LQQ6 UNP 323 R +ATOM 2793 N NH1 . ARG A 1 323 ? -17.938 0.075 -1.071 1.0 73.31 ? 323 ARG A NH1 1 A0A6S4LQQ6 UNP 323 R +ATOM 2794 N NH2 . ARG A 1 323 ? -19.149 -1.271 -2.384 1.0 73.31 ? 323 ARG A NH2 1 A0A6S4LQQ6 UNP 323 R +ATOM 2795 C CZ . ARG A 1 323 ? -18.453 -1.104 -1.295 1.0 73.31 ? 323 ARG A CZ 1 A0A6S4LQQ6 UNP 323 R +ATOM 2796 N N . ILE A 1 324 ? -15.834 -4.576 5.795 1.0 80.44 ? 324 ILE A N 1 A0A6S4LQQ6 UNP 324 I +ATOM 2797 C CA . ILE A 1 324 ? -14.954 -4.479 6.961 1.0 80.44 ? 324 ILE A CA 1 A0A6S4LQQ6 UNP 324 I +ATOM 2798 C C . ILE A 1 324 ? -14.800 -5.886 7.532 1.0 80.44 ? 324 ILE A C 1 A0A6S4LQQ6 UNP 324 I +ATOM 2799 C CB . ILE A 1 324 ? -15.490 -3.458 7.991 1.0 80.44 ? 324 ILE A CB 1 A0A6S4LQQ6 UNP 324 I +ATOM 2800 O O . ILE A 1 324 ? -15.680 -6.380 8.250 1.0 80.44 ? 324 ILE A O 1 A0A6S4LQQ6 UNP 324 I +ATOM 2801 C CG1 . ILE A 1 324 ? -15.666 -2.057 7.356 1.0 80.44 ? 324 ILE A CG1 1 A0A6S4LQQ6 UNP 324 I +ATOM 2802 C CG2 . ILE A 1 324 ? -14.529 -3.404 9.196 1.0 80.44 ? 324 ILE A CG2 1 A0A6S4LQQ6 UNP 324 I +ATOM 2803 C CD1 . ILE A 1 324 ? -16.389 -1.050 8.260 1.0 80.44 ? 324 ILE A CD1 1 A0A6S4LQQ6 UNP 324 I +ATOM 2804 N N . HIS A 1 325 ? -13.698 -6.546 7.196 1.0 79.75 ? 325 HIS A N 1 A0A6S4LQQ6 UNP 325 H +ATOM 2805 C CA . HIS A 1 325 ? -13.380 -7.870 7.726 1.0 79.75 ? 325 HIS A CA 1 A0A6S4LQQ6 UNP 325 H +ATOM 2806 C C . HIS A 1 325 ? -12.678 -7.721 9.072 1.0 79.75 ? 325 HIS A C 1 A0A6S4LQQ6 UNP 325 H +ATOM 2807 C CB . HIS A 1 325 ? -12.557 -8.664 6.710 1.0 79.75 ? 325 HIS A CB 1 A0A6S4LQQ6 UNP 325 H +ATOM 2808 O O . HIS A 1 325 ? -11.792 -6.887 9.205 1.0 79.75 ? 325 HIS A O 1 A0A6S4LQQ6 UNP 325 H +ATOM 2809 C CG . HIS A 1 325 ? -13.343 -8.938 5.453 1.0 79.75 ? 325 HIS A CG 1 A0A6S4LQQ6 UNP 325 H +ATOM 2810 C CD2 . HIS A 1 325 ? -13.169 -8.344 4.232 1.0 79.75 ? 325 HIS A CD2 1 A0A6S4LQQ6 UNP 325 H +ATOM 2811 N ND1 . HIS A 1 325 ? -14.413 -9.798 5.337 1.0 79.75 ? 325 HIS A ND1 1 A0A6S4LQQ6 UNP 325 H +ATOM 2812 C CE1 . HIS A 1 325 ? -14.870 -9.721 4.076 1.0 79.75 ? 325 HIS A CE1 1 A0A6S4LQQ6 UNP 325 H +ATOM 2813 N NE2 . HIS A 1 325 ? -14.138 -8.854 3.363 1.0 79.75 ? 325 HIS A NE2 1 A0A6S4LQQ6 UNP 325 H +ATOM 2814 N N . ILE A 1 326 ? -13.092 -8.499 10.075 1.0 83.19 ? 326 ILE A N 1 A0A6S4LQQ6 UNP 326 I +ATOM 2815 C CA . ILE A 1 326 ? -12.433 -8.551 11.385 1.0 83.19 ? 326 ILE A CA 1 A0A6S4LQQ6 UNP 326 I +ATOM 2816 C C . ILE A 1 326 ? -11.698 -9.877 11.436 1.0 83.19 ? 326 ILE A C 1 A0A6S4LQQ6 UNP 326 I +ATOM 2817 C CB . ILE A 1 326 ? -13.434 -8.418 12.555 1.0 83.19 ? 326 ILE A CB 1 A0A6S4LQQ6 UNP 326 I +ATOM 2818 O O . ILE A 1 326 ? -12.334 -10.927 11.477 1.0 83.19 ? 326 ILE A O 1 A0A6S4LQQ6 UNP 326 I +ATOM 2819 C CG1 . ILE A 1 326 ? -14.181 -7.066 12.504 1.0 83.19 ? 326 ILE A CG1 1 A0A6S4LQQ6 UNP 326 I +ATOM 2820 C CG2 . ILE A 1 326 ? -12.690 -8.565 13.901 1.0 83.19 ? 326 ILE A CG2 1 A0A6S4LQQ6 UNP 326 I +ATOM 2821 C CD1 . ILE A 1 326 ? -15.394 -7.006 13.443 1.0 83.19 ? 326 ILE A CD1 1 A0A6S4LQQ6 UNP 326 I +ATOM 2822 N N . ASN A 1 327 ? -10.374 -9.812 11.447 1.0 84.94 ? 327 ASN A N 1 A0A6S4LQQ6 UNP 327 N +ATOM 2823 C CA . ASN A 1 327 ? -9.517 -10.982 11.407 1.0 84.94 ? 327 ASN A CA 1 A0A6S4LQQ6 UNP 327 N +ATOM 2824 C C . ASN A 1 327 ? -8.597 -11.011 12.628 1.0 84.94 ? 327 ASN A C 1 A0A6S4LQQ6 UNP 327 N +ATOM 2825 C CB . ASN A 1 327 ? -8.761 -10.998 10.072 1.0 84.94 ? 327 ASN A CB 1 A0A6S4LQQ6 UNP 327 N +ATOM 2826 O O . ASN A 1 327 ? -8.230 -9.982 13.206 1.0 84.94 ? 327 ASN A O 1 A0A6S4LQQ6 UNP 327 N +ATOM 2827 C CG . ASN A 1 327 ? -9.687 -11.133 8.871 1.0 84.94 ? 327 ASN A CG 1 A0A6S4LQQ6 UNP 327 N +ATOM 2828 N ND2 . ASN A 1 327 ? -9.284 -10.649 7.730 1.0 84.94 ? 327 ASN A ND2 1 A0A6S4LQQ6 UNP 327 N +ATOM 2829 O OD1 . ASN A 1 327 ? -10.783 -11.661 8.929 1.0 84.94 ? 327 ASN A OD1 1 A0A6S4LQQ6 UNP 327 N +ATOM 2830 N N . GLN A 1 328 ? -8.221 -12.219 13.033 1.0 83.44 ? 328 GLN A N 1 A0A6S4LQQ6 UNP 328 Q +ATOM 2831 C CA . GLN A 1 328 ? -7.244 -12.421 14.093 1.0 83.44 ? 328 GLN A CA 1 A0A6S4LQQ6 UNP 328 Q +ATOM 2832 C C . GLN A 1 328 ? -5.831 -12.338 13.509 1.0 83.44 ? 328 GLN A C 1 A0A6S4LQQ6 UNP 328 Q +ATOM 2833 C CB . GLN A 1 328 ? -7.533 -13.753 14.786 1.0 83.44 ? 328 GLN A CB 1 A0A6S4LQQ6 UNP 328 Q +ATOM 2834 O O . GLN A 1 328 ? -5.483 -13.089 12.601 1.0 83.44 ? 328 GLN A O 1 A0A6S4LQQ6 UNP 328 Q +ATOM 2835 C CG . GLN A 1 328 ? -6.644 -13.946 16.020 1.0 83.44 ? 328 GLN A CG 1 A0A6S4LQQ6 UNP 328 Q +ATOM 2836 C CD . GLN A 1 328 ? -6.987 -15.214 16.791 1.0 83.44 ? 328 GLN A CD 1 A0A6S4LQQ6 UNP 328 Q +ATOM 2837 N NE2 . GLN A 1 328 ? -6.121 -15.670 17.664 1.0 83.44 ? 328 GLN A NE2 1 A0A6S4LQQ6 UNP 328 Q +ATOM 2838 O OE1 . GLN A 1 328 ? -8.028 -15.822 16.637 1.0 83.44 ? 328 GLN A OE1 1 A0A6S4LQQ6 UNP 328 Q +ATOM 2839 N N . LEU A 1 329 ? -5.003 -11.453 14.066 1.0 77.75 ? 329 LEU A N 1 A0A6S4LQQ6 UNP 329 L +ATOM 2840 C CA . LEU A 1 329 ? -3.661 -11.133 13.560 1.0 77.75 ? 329 LEU A CA 1 A0A6S4LQQ6 UNP 329 L +ATOM 2841 C C . LEU A 1 329 ? -2.711 -12.335 13.485 1.0 77.75 ? 329 LEU A C 1 A0A6S4LQQ6 UNP 329 L +ATOM 2842 C CB . LEU A 1 329 ? -3.046 -10.067 14.486 1.0 77.75 ? 329 LEU A CB 1 A0A6S4LQQ6 UNP 329 L +ATOM 2843 O O . LEU A 1 329 ? -1.821 -12.348 12.644 1.0 77.75 ? 329 LEU A O 1 A0A6S4LQQ6 UNP 329 L +ATOM 2844 C CG . LEU A 1 329 ? -3.203 -8.629 13.974 1.0 77.75 ? 329 LEU A CG 1 A0A6S4LQQ6 UNP 329 L +ATOM 2845 C CD1 . LEU A 1 329 ? -2.950 -7.672 15.140 1.0 77.75 ? 329 LEU A CD1 1 A0A6S4LQQ6 UNP 329 L +ATOM 2846 C CD2 . LEU A 1 329 ? -2.200 -8.355 12.851 1.0 77.75 ? 329 LEU A CD2 1 A0A6S4LQQ6 UNP 329 L +ATOM 2847 N N . SER A 1 330 ? -2.875 -13.335 14.357 1.0 74.38 ? 330 SER A N 1 A0A6S4LQQ6 UNP 330 S +ATOM 2848 C CA . SER A 1 330 ? -1.963 -14.487 14.413 1.0 74.38 ? 330 SER A CA 1 A0A6S4LQQ6 UNP 330 S +ATOM 2849 C C . SER A 1 330 ? -2.027 -15.378 13.175 1.0 74.38 ? 330 SER A C 1 A0A6S4LQQ6 UNP 330 S +ATOM 2850 C CB . SER A 1 330 ? -2.243 -15.335 15.658 1.0 74.38 ? 330 SER A CB 1 A0A6S4LQQ6 UNP 330 S +ATOM 2851 O O . SER A 1 330 ? -1.045 -16.037 12.860 1.0 74.38 ? 330 SER A O 1 A0A6S4LQQ6 UNP 330 S +ATOM 2852 O OG . SER A 1 330 ? -3.583 -15.794 15.705 1.0 74.38 ? 330 SER A OG 1 A0A6S4LQQ6 UNP 330 S +ATOM 2853 N N . ASN A 1 331 ? -3.173 -15.410 12.491 1.0 79.69 ? 331 ASN A N 1 A0A6S4LQQ6 UNP 331 N +ATOM 2854 C CA . ASN A 1 331 ? -3.424 -16.334 11.382 1.0 79.69 ? 331 ASN A CA 1 A0A6S4LQQ6 UNP 331 N +ATOM 2855 C C . ASN A 1 331 ? -3.739 -15.584 10.082 1.0 79.69 ? 331 ASN A C 1 A0A6S4LQQ6 UNP 331 N +ATOM 2856 C CB . ASN A 1 331 ? -4.559 -17.304 11.765 1.0 79.69 ? 331 ASN A CB 1 A0A6S4LQQ6 UNP 331 N +ATOM 2857 O O . ASN A 1 331 ? -4.091 -16.202 9.081 1.0 79.69 ? 331 ASN A O 1 A0A6S4LQQ6 UNP 331 N +ATOM 2858 C CG . ASN A 1 331 ? -4.294 -18.170 12.988 1.0 79.69 ? 331 ASN A CG 1 A0A6S4LQQ6 UNP 331 N +ATOM 2859 N ND2 . ASN A 1 331 ? -5.150 -19.126 13.245 1.0 79.69 ? 331 ASN A ND2 1 A0A6S4LQQ6 UNP 331 N +ATOM 2860 O OD1 . ASN A 1 331 ? -3.387 -17.974 13.780 1.0 79.69 ? 331 ASN A OD1 1 A0A6S4LQQ6 UNP 331 N +ATOM 2861 N N . TYR A 1 332 ? -3.661 -14.254 10.104 1.0 82.94 ? 332 TYR A N 1 A0A6S4LQQ6 UNP 332 Y +ATOM 2862 C CA . TYR A 1 332 ? -4.078 -13.407 9.001 1.0 82.94 ? 332 TYR A CA 1 A0A6S4LQQ6 UNP 332 Y +ATOM 2863 C C . TYR A 1 332 ? -2.923 -12.537 8.519 1.0 82.94 ? 332 TYR A C 1 A0A6S4LQQ6 UNP 332 Y +ATOM 2864 C CB . TYR A 1 332 ? -5.288 -12.575 9.425 1.0 82.94 ? 332 TYR A CB 1 A0A6S4LQQ6 UNP 332 Y +ATOM 2865 O O . TYR A 1 332 ? -2.287 -11.829 9.299 1.0 82.94 ? 332 TYR A O 1 A0A6S4LQQ6 UNP 332 Y +ATOM 2866 C CG . TYR A 1 332 ? -5.841 -11.730 8.300 1.0 82.94 ? 332 TYR A CG 1 A0A6S4LQQ6 UNP 332 Y +ATOM 2867 C CD1 . TYR A 1 332 ? -5.755 -10.329 8.366 1.0 82.94 ? 332 TYR A CD1 1 A0A6S4LQQ6 UNP 332 Y +ATOM 2868 C CD2 . TYR A 1 332 ? -6.424 -12.350 7.177 1.0 82.94 ? 332 TYR A CD2 1 A0A6S4LQQ6 UNP 332 Y +ATOM 2869 C CE1 . TYR A 1 332 ? -6.259 -9.547 7.313 1.0 82.94 ? 332 TYR A CE1 1 A0A6S4LQQ6 UNP 332 Y +ATOM 2870 C CE2 . TYR A 1 332 ? -6.872 -11.566 6.096 1.0 82.94 ? 332 TYR A CE2 1 A0A6S4LQQ6 UNP 332 Y +ATOM 2871 O OH . TYR A 1 332 ? -7.271 -9.410 5.137 1.0 82.94 ? 332 TYR A OH 1 A0A6S4LQQ6 UNP 332 Y +ATOM 2872 C CZ . TYR A 1 332 ? -6.774 -10.161 6.152 1.0 82.94 ? 332 TYR A CZ 1 A0A6S4LQQ6 UNP 332 Y +ATOM 2873 N N . SER A 1 333 ? -2.689 -12.572 7.211 1.0 82.19 ? 333 SER A N 1 A0A6S4LQQ6 UNP 333 S +ATOM 2874 C CA . SER A 1 333 ? -1.787 -11.664 6.514 1.0 82.19 ? 333 SER A CA 1 A0A6S4LQQ6 UNP 333 S +ATOM 2875 C C . SER A 1 333 ? -2.586 -10.708 5.641 1.0 82.19 ? 333 SER A C 1 A0A6S4LQQ6 UNP 333 S +ATOM 2876 C CB . SER A 1 333 ? -0.801 -12.445 5.653 1.0 82.19 ? 333 SER A CB 1 A0A6S4LQQ6 UNP 333 S +ATOM 2877 O O . SER A 1 333 ? -3.468 -11.154 4.904 1.0 82.19 ? 333 SER A O 1 A0A6S4LQQ6 UNP 333 S +ATOM 2878 O OG . SER A 1 333 ? -1.485 -13.224 4.687 1.0 82.19 ? 333 SER A OG 1 A0A6S4LQQ6 UNP 333 S +ATOM 2879 N N . PHE A 1 334 ? -2.242 -9.425 5.660 1.0 83.50 ? 334 PHE A N 1 A0A6S4LQQ6 UNP 334 F +ATOM 2880 C CA . PHE A 1 334 ? -2.919 -8.402 4.863 1.0 83.50 ? 334 PHE A CA 1 A0A6S4LQQ6 UNP 334 F +ATOM 2881 C C . PHE A 1 334 ? -1.951 -7.639 3.962 1.0 83.50 ? 334 PHE A C 1 A0A6S4LQQ6 UNP 334 F +ATOM 2882 C CB . PHE A 1 334 ? -3.725 -7.467 5.768 1.0 83.50 ? 334 PHE A CB 1 A0A6S4LQQ6 UNP 334 F +ATOM 2883 O O . PHE A 1 334 ? -0.758 -7.530 4.245 1.0 83.50 ? 334 PHE A O 1 A0A6S4LQQ6 UNP 334 F +ATOM 2884 C CG . PHE A 1 334 ? -2.929 -6.751 6.836 1.0 83.50 ? 334 PHE A CG 1 A0A6S4LQQ6 UNP 334 F +ATOM 2885 C CD1 . PHE A 1 334 ? -2.735 -7.338 8.101 1.0 83.50 ? 334 PHE A CD1 1 A0A6S4LQQ6 UNP 334 F +ATOM 2886 C CD2 . PHE A 1 334 ? -2.365 -5.500 6.553 1.0 83.50 ? 334 PHE A CD2 1 A0A6S4LQQ6 UNP 334 F +ATOM 2887 C CE1 . PHE A 1 334 ? -1.977 -6.672 9.079 1.0 83.50 ? 334 PHE A CE1 1 A0A6S4LQQ6 UNP 334 F +ATOM 2888 C CE2 . PHE A 1 334 ? -1.594 -4.844 7.525 1.0 83.50 ? 334 PHE A CE2 1 A0A6S4LQQ6 UNP 334 F +ATOM 2889 C CZ . PHE A 1 334 ? -1.408 -5.420 8.792 1.0 83.50 ? 334 PHE A CZ 1 A0A6S4LQQ6 UNP 334 F +ATOM 2890 N N . TYR A 1 335 ? -2.481 -7.103 2.862 1.0 82.50 ? 335 TYR A N 1 A0A6S4LQQ6 UNP 335 Y +ATOM 2891 C CA . TYR A 1 335 ? -1.720 -6.311 1.898 1.0 82.50 ? 335 TYR A CA 1 A0A6S4LQQ6 UNP 335 Y +ATOM 2892 C C . TYR A 1 335 ? -1.780 -4.821 2.230 1.0 82.50 ? 335 TYR A C 1 A0A6S4LQQ6 UNP 335 Y +ATOM 2893 C CB . TYR A 1 335 ? -2.237 -6.556 0.478 1.0 82.50 ? 335 TYR A CB 1 A0A6S4LQQ6 UNP 335 Y +ATOM 2894 O O . TYR A 1 335 ? -2.824 -4.183 2.041 1.0 82.50 ? 335 TYR A O 1 A0A6S4LQQ6 UNP 335 Y +ATOM 2895 C CG . TYR A 1 335 ? -1.786 -7.867 -0.120 1.0 82.50 ? 335 TYR A CG 1 A0A6S4LQQ6 UNP 335 Y +ATOM 2896 C CD1 . TYR A 1 335 ? -0.496 -7.959 -0.673 1.0 82.50 ? 335 TYR A CD1 1 A0A6S4LQQ6 UNP 335 Y +ATOM 2897 C CD2 . TYR A 1 335 ? -2.650 -8.977 -0.149 1.0 82.50 ? 335 TYR A CD2 1 A0A6S4LQQ6 UNP 335 Y +ATOM 2898 C CE1 . TYR A 1 335 ? -0.086 -9.155 -1.284 1.0 82.50 ? 335 TYR A CE1 1 A0A6S4LQQ6 UNP 335 Y +ATOM 2899 C CE2 . TYR A 1 335 ? -2.231 -10.180 -0.746 1.0 82.50 ? 335 TYR A CE2 1 A0A6S4LQQ6 UNP 335 Y +ATOM 2900 O OH . TYR A 1 335 ? -0.538 -11.430 -1.895 1.0 82.50 ? 335 TYR A OH 1 A0A6S4LQQ6 UNP 335 Y +ATOM 2901 C CZ . TYR A 1 335 ? -0.948 -10.269 -1.321 1.0 82.50 ? 335 TYR A CZ 1 A0A6S4LQQ6 UNP 335 Y +ATOM 2902 N N . PHE A 1 336 ? -0.645 -4.251 2.629 1.0 79.25 ? 336 PHE A N 1 A0A6S4LQQ6 UNP 336 F +ATOM 2903 C CA . PHE A 1 336 ? -0.506 -2.841 2.978 1.0 79.25 ? 336 PHE A CA 1 A0A6S4LQQ6 UNP 336 F +ATOM 2904 C C . PHE A 1 336 ? 0.801 -2.255 2.436 1.0 79.25 ? 336 PHE A C 1 A0A6S4LQQ6 UNP 336 F +ATOM 2905 C CB . PHE A 1 336 ? -0.595 -2.706 4.498 1.0 79.25 ? 336 PHE A CB 1 A0A6S4LQQ6 UNP 336 F +ATOM 2906 O O . PHE A 1 336 ? 1.846 -2.888 2.532 1.0 79.25 ? 336 PHE A O 1 A0A6S4LQQ6 UNP 336 F +ATOM 2907 C CG . PHE A 1 336 ? -0.751 -1.276 4.957 1.0 79.25 ? 336 PHE A CG 1 A0A6S4LQQ6 UNP 336 F +ATOM 2908 C CD1 . PHE A 1 336 ? 0.293 -0.633 5.644 1.0 79.25 ? 336 PHE A CD1 1 A0A6S4LQQ6 UNP 336 F +ATOM 2909 C CD2 . PHE A 1 336 ? -1.950 -0.587 4.690 1.0 79.25 ? 336 PHE A CD2 1 A0A6S4LQQ6 UNP 336 F +ATOM 2910 C CE1 . PHE A 1 336 ? 0.138 0.702 6.050 1.0 79.25 ? 336 PHE A CE1 1 A0A6S4LQQ6 UNP 336 F +ATOM 2911 C CE2 . PHE A 1 336 ? -2.102 0.749 5.097 1.0 79.25 ? 336 PHE A CE2 1 A0A6S4LQQ6 UNP 336 F +ATOM 2912 C CZ . PHE A 1 336 ? -1.048 1.398 5.760 1.0 79.25 ? 336 PHE A CZ 1 A0A6S4LQQ6 UNP 336 F +ATOM 2913 N N . LEU A 1 337 ? 0.750 -1.052 1.846 1.0 75.50 ? 337 LEU A N 1 A0A6S4LQQ6 UNP 337 L +ATOM 2914 C CA . LEU A 1 337 ? 1.926 -0.346 1.300 1.0 75.50 ? 337 LEU A CA 1 A0A6S4LQQ6 UNP 337 L +ATOM 2915 C C . LEU A 1 337 ? 2.780 -1.169 0.310 1.0 75.50 ? 337 LEU A C 1 A0A6S4LQQ6 UNP 337 L +ATOM 2916 C CB . LEU A 1 337 ? 2.763 0.220 2.469 1.0 75.50 ? 337 LEU A CB 1 A0A6S4LQQ6 UNP 337 L +ATOM 2917 O O . LEU A 1 337 ? 3.989 -1.005 0.237 1.0 75.50 ? 337 LEU A O 1 A0A6S4LQQ6 UNP 337 L +ATOM 2918 C CG . LEU A 1 337 ? 2.098 1.359 3.248 1.0 75.50 ? 337 LEU A CG 1 A0A6S4LQQ6 UNP 337 L +ATOM 2919 C CD1 . LEU A 1 337 ? 2.918 1.690 4.491 1.0 75.50 ? 337 LEU A CD1 1 A0A6S4LQQ6 UNP 337 L +ATOM 2920 C CD2 . LEU A 1 337 ? 2.027 2.607 2.391 1.0 75.50 ? 337 LEU A CD2 1 A0A6S4LQQ6 UNP 337 L +ATOM 2921 N N . GLY A 1 338 ? 2.180 -2.095 -0.442 1.0 77.19 ? 338 GLY A N 1 A0A6S4LQQ6 UNP 338 G +ATOM 2922 C CA . GLY A 1 338 ? 2.942 -2.968 -1.346 1.0 77.19 ? 338 GLY A CA 1 A0A6S4LQQ6 UNP 338 G +ATOM 2923 C C . GLY A 1 338 ? 3.697 -4.110 -0.656 1.0 77.19 ? 338 GLY A C 1 A0A6S4LQQ6 UNP 338 G +ATOM 2924 O O . GLY A 1 338 ? 4.448 -4.829 -1.311 1.0 77.19 ? 338 GLY A O 1 A0A6S4LQQ6 UNP 338 G +ATOM 2925 N N . TYR A 1 339 ? 3.468 -4.311 0.642 1.0 81.50 ? 339 TYR A N 1 A0A6S4LQQ6 UNP 339 Y +ATOM 2926 C CA . TYR A 1 339 ? 3.934 -5.453 1.418 1.0 81.50 ? 339 TYR A CA 1 A0A6S4LQQ6 UNP 339 Y +ATOM 2927 C C . TYR A 1 339 ? 2.764 -6.347 1.812 1.0 81.50 ? 339 TYR A C 1 A0A6S4LQQ6 UNP 339 Y +ATOM 2928 C CB . TYR A 1 339 ? 4.688 -4.979 2.661 1.0 81.50 ? 339 TYR A CB 1 A0A6S4LQQ6 UNP 339 Y +ATOM 2929 O O . TYR A 1 339 ? 1.622 -5.903 1.945 1.0 81.50 ? 339 TYR A O 1 A0A6S4LQQ6 UNP 339 Y +ATOM 2930 C CG . TYR A 1 339 ? 5.973 -4.258 2.337 1.0 81.50 ? 339 TYR A CG 1 A0A6S4LQQ6 UNP 339 Y +ATOM 2931 C CD1 . TYR A 1 339 ? 7.190 -4.963 2.331 1.0 81.50 ? 339 TYR A CD1 1 A0A6S4LQQ6 UNP 339 Y +ATOM 2932 C CD2 . TYR A 1 339 ? 5.944 -2.883 2.045 1.0 81.50 ? 339 TYR A CD2 1 A0A6S4LQQ6 UNP 339 Y +ATOM 2933 C CE1 . TYR A 1 339 ? 8.387 -4.263 2.114 1.0 81.50 ? 339 TYR A CE1 1 A0A6S4LQQ6 UNP 339 Y +ATOM 2934 C CE2 . TYR A 1 339 ? 7.137 -2.177 1.820 1.0 81.50 ? 339 TYR A CE2 1 A0A6S4LQQ6 UNP 339 Y +ATOM 2935 O OH . TYR A 1 339 ? 9.526 -2.231 1.784 1.0 81.50 ? 339 TYR A OH 1 A0A6S4LQQ6 UNP 339 Y +ATOM 2936 C CZ . TYR A 1 339 ? 8.354 -2.872 1.898 1.0 81.50 ? 339 TYR A CZ 1 A0A6S4LQQ6 UNP 339 Y +ATOM 2937 N N . LEU A 1 340 ? 3.066 -7.621 2.023 1.0 84.31 ? 340 LEU A N 1 A0A6S4LQQ6 UNP 340 L +ATOM 2938 C CA . LEU A 1 340 ? 2.219 -8.550 2.749 1.0 84.31 ? 340 LEU A CA 1 A0A6S4LQQ6 UNP 340 L +ATOM 2939 C C . LEU A 1 340 ? 2.728 -8.582 4.189 1.0 84.31 ? 340 LEU A C 1 A0A6S4LQQ6 UNP 340 L +ATOM 2940 C CB . LEU A 1 340 ? 2.255 -9.896 2.011 1.0 84.31 ? 340 LEU A CB 1 A0A6S4LQQ6 UNP 340 L +ATOM 2941 O O . LEU A 1 340 ? 3.834 -9.050 4.446 1.0 84.31 ? 340 LEU A O 1 A0A6S4LQQ6 UNP 340 L +ATOM 2942 C CG . LEU A 1 340 ? 1.348 -10.976 2.630 1.0 84.31 ? 340 LEU A CG 1 A0A6S4LQQ6 UNP 340 L +ATOM 2943 C CD1 . LEU A 1 340 ? 0.890 -11.936 1.533 1.0 84.31 ? 340 LEU A CD1 1 A0A6S4LQQ6 UNP 340 L +ATOM 2944 C CD2 . LEU A 1 340 ? 2.078 -11.810 3.686 1.0 84.31 ? 340 LEU A CD2 1 A0A6S4LQQ6 UNP 340 L +ATOM 2945 N N . SER A 1 341 ? 1.952 -8.030 5.115 1.0 84.19 ? 341 SER A N 1 A0A6S4LQQ6 UNP 341 S +ATOM 2946 C CA . SER A 1 341 ? 2.302 -7.981 6.534 1.0 84.19 ? 341 SER A CA 1 A0A6S4LQQ6 UNP 341 S +ATOM 2947 C C . SER A 1 341 ? 1.579 -9.062 7.324 1.0 84.19 ? 341 SER A C 1 A0A6S4LQQ6 UNP 341 S +ATOM 2948 C CB . SER A 1 341 ? 2.038 -6.603 7.132 1.0 84.19 ? 341 SER A CB 1 A0A6S4LQQ6 UNP 341 S +ATOM 2949 O O . SER A 1 341 ? 0.366 -9.233 7.186 1.0 84.19 ? 341 SER A O 1 A0A6S4LQQ6 UNP 341 S +ATOM 2950 O OG . SER A 1 341 ? 0.836 -6.048 6.656 1.0 84.19 ? 341 SER A OG 1 A0A6S4LQQ6 UNP 341 S +ATOM 2951 N N . SER A 1 342 ? 2.322 -9.763 8.176 1.0 83.31 ? 342 SER A N 1 A0A6S4LQQ6 UNP 342 S +ATOM 2952 C CA . SER A 1 342 ? 1.830 -10.788 9.097 1.0 83.31 ? 342 SER A CA 1 A0A6S4LQQ6 UNP 342 S +ATOM 2953 C C . SER A 1 342 ? 2.448 -10.608 10.486 1.0 83.31 ? 342 SER A C 1 A0A6S4LQQ6 UNP 342 S +ATOM 2954 C CB . SER A 1 342 ? 2.122 -12.188 8.537 1.0 83.31 ? 342 SER A CB 1 A0A6S4LQQ6 UNP 342 S +ATOM 2955 O O . SER A 1 342 ? 3.485 -9.968 10.646 1.0 83.31 ? 342 SER A O 1 A0A6S4LQQ6 UNP 342 S +ATOM 2956 O OG . SER A 1 342 ? 3.510 -12.385 8.364 1.0 83.31 ? 342 SER A OG 1 A0A6S4LQQ6 UNP 342 S +ATOM 2957 N N . VAL A 1 343 ? 1.804 -11.150 11.521 1.0 79.25 ? 343 VAL A N 1 A0A6S4LQQ6 UNP 343 V +ATOM 2958 C CA . VAL A 1 343 ? 2.400 -11.240 12.862 1.0 79.25 ? 343 VAL A CA 1 A0A6S4LQQ6 UNP 343 V +ATOM 2959 C C . VAL A 1 343 ? 2.717 -12.699 13.136 1.0 79.25 ? 343 VAL A C 1 A0A6S4LQQ6 UNP 343 V +ATOM 2960 C CB . VAL A 1 343 ? 1.503 -10.613 13.943 1.0 79.25 ? 343 VAL A CB 1 A0A6S4LQQ6 UNP 343 V +ATOM 2961 O O . VAL A 1 343 ? 1.821 -13.498 13.404 1.0 79.25 ? 343 VAL A O 1 A0A6S4LQQ6 UNP 343 V +ATOM 2962 C CG1 . VAL A 1 343 ? 2.069 -10.837 15.354 1.0 79.25 ? 343 VAL A CG1 1 A0A6S4LQQ6 UNP 343 V +ATOM 2963 C CG2 . VAL A 1 343 ? 1.422 -9.095 13.746 1.0 79.25 ? 343 VAL A CG2 1 A0A6S4LQQ6 UNP 343 V +ATOM 2964 N N . LEU A 1 344 ? 4.000 -13.041 13.074 1.0 70.88 ? 344 LEU A N 1 A0A6S4LQQ6 UNP 344 L +ATOM 2965 C CA . LEU A 1 344 ? 4.470 -14.397 13.296 1.0 70.88 ? 344 LEU A CA 1 A0A6S4LQQ6 UNP 344 L +ATOM 2966 C C . LEU A 1 344 ? 4.682 -14.629 14.797 1.0 70.88 ? 344 LEU A C 1 A0A6S4LQQ6 UNP 344 L +ATOM 2967 C CB . LEU A 1 344 ? 5.700 -14.645 12.405 1.0 70.88 ? 344 LEU A CB 1 A0A6S4LQQ6 UNP 344 L +ATOM 2968 O O . LEU A 1 344 ? 5.342 -13.845 15.490 1.0 70.88 ? 344 LEU A O 1 A0A6S4LQQ6 UNP 344 L +ATOM 2969 C CG . LEU A 1 344 ? 6.005 -16.138 12.175 1.0 70.88 ? 344 LEU A CG 1 A0A6S4LQQ6 UNP 344 L +ATOM 2970 C CD1 . LEU A 1 344 ? 6.513 -16.383 10.755 1.0 70.88 ? 344 LEU A CD1 1 A0A6S4LQQ6 UNP 344 L +ATOM 2971 C CD2 . LEU A 1 344 ? 7.062 -16.649 13.147 1.0 70.88 ? 344 LEU A CD2 1 A0A6S4LQQ6 UNP 344 L +ATOM 2972 N N . ARG A 1 345 ? 4.092 -15.709 15.316 1.0 65.94 ? 345 ARG A N 1 A0A6S4LQQ6 UNP 345 R +ATOM 2973 C CA . ARG A 1 345 ? 4.359 -16.202 16.672 1.0 65.94 ? 345 ARG A CA 1 A0A6S4LQQ6 UNP 345 R +ATOM 2974 C C . ARG A 1 345 ? 5.500 -17.203 16.591 1.0 65.94 ? 345 ARG A C 1 A0A6S4LQQ6 UNP 345 R +ATOM 2975 C CB . ARG A 1 345 ? 3.110 -16.857 17.281 1.0 65.94 ? 345 ARG A CB 1 A0A6S4LQQ6 UNP 345 R +ATOM 2976 O O . ARG A 1 345 ? 5.328 -18.262 16.002 1.0 65.94 ? 345 ARG A O 1 A0A6S4LQQ6 UNP 345 R +ATOM 2977 C CG . ARG A 1 345 ? 2.011 -15.845 17.623 1.0 65.94 ? 345 ARG A CG 1 A0A6S4LQQ6 UNP 345 R +ATOM 2978 C CD . ARG A 1 345 ? 0.888 -16.564 18.377 1.0 65.94 ? 345 ARG A CD 1 A0A6S4LQQ6 UNP 345 R +ATOM 2979 N NE . ARG A 1 345 ? -0.209 -15.648 18.740 1.0 65.94 ? 345 ARG A NE 1 A0A6S4LQQ6 UNP 345 R +ATOM 2980 N NH1 . ARG A 1 345 ? -1.281 -17.110 20.160 1.0 65.94 ? 345 ARG A NH1 1 A0A6S4LQQ6 UNP 345 R +ATOM 2981 N NH2 . ARG A 1 345 ? -2.149 -15.084 19.793 1.0 65.94 ? 345 ARG A NH2 1 A0A6S4LQQ6 UNP 345 R +ATOM 2982 C CZ . ARG A 1 345 ? -1.201 -15.952 19.562 1.0 65.94 ? 345 ARG A CZ 1 A0A6S4LQQ6 UNP 345 R +ATOM 2983 N N . ASN A 1 346 ? 6.647 -16.876 17.177 1.0 60.03 ? 346 ASN A N 1 A0A6S4LQQ6 UNP 346 N +ATOM 2984 C CA . ASN A 1 346 ? 7.724 -17.851 17.332 1.0 60.03 ? 346 ASN A CA 1 A0A6S4LQQ6 UNP 346 N +ATOM 2985 C C . ASN A 1 346 ? 7.459 -18.681 18.598 1.0 60.03 ? 346 ASN A C 1 A0A6S4LQQ6 UNP 346 N +ATOM 2986 C CB . ASN A 1 346 ? 9.073 -17.118 17.389 1.0 60.03 ? 346 ASN A CB 1 A0A6S4LQQ6 UNP 346 N +ATOM 2987 O O . ASN A 1 346 ? 7.500 -18.097 19.686 1.0 60.03 ? 346 ASN A O 1 A0A6S4LQQ6 UNP 346 N +ATOM 2988 C CG . ASN A 1 346 ? 9.444 -16.514 16.051 1.0 60.03 ? 346 ASN A CG 1 A0A6S4LQQ6 UNP 346 N +ATOM 2989 N ND2 . ASN A 1 346 ? 9.814 -15.257 16.005 1.0 60.03 ? 346 ASN A ND2 1 A0A6S4LQQ6 UNP 346 N +ATOM 2990 O OD1 . ASN A 1 346 ? 9.405 -17.148 15.019 1.0 60.03 ? 346 ASN A OD1 1 A0A6S4LQQ6 UNP 346 N +ATOM 2991 N N . PRO A 1 347 ? 7.176 -19.994 18.501 1.0 56.16 ? 347 PRO A N 1 A0A6S4LQQ6 UNP 347 P +ATOM 2992 C CA . PRO A 1 347 ? 7.162 -20.858 19.673 1.0 56.16 ? 347 PRO A CA 1 A0A6S4LQQ6 UNP 347 P +ATOM 2993 C C . PRO A 1 347 ? 8.609 -21.069 20.133 1.0 56.16 ? 347 PRO A C 1 A0A6S4LQQ6 UNP 347 P +ATOM 2994 C CB . PRO A 1 347 ? 6.479 -22.151 19.217 1.0 56.16 ? 347 PRO A CB 1 A0A6S4LQQ6 UNP 347 P +ATOM 2995 O O . PRO A 1 347 ? 9.479 -21.403 19.326 1.0 56.16 ? 347 PRO A O 1 A0A6S4LQQ6 UNP 347 P +ATOM 2996 C CG . PRO A 1 347 ? 6.860 -22.246 17.738 1.0 56.16 ? 347 PRO A CG 1 A0A6S4LQQ6 UNP 347 P +ATOM 2997 C CD . PRO A 1 347 ? 6.958 -20.785 17.291 1.0 56.16 ? 347 PRO A CD 1 A0A6S4LQQ6 UNP 347 P +ATOM 2998 N N . LEU A 1 348 ? 8.893 -20.858 21.418 1.0 56.44 ? 348 LEU A N 1 A0A6S4LQQ6 UNP 348 L +ATOM 2999 C CA . LEU A 1 348 ? 10.201 -21.183 21.978 1.0 56.44 ? 348 LEU A CA 1 A0A6S4LQQ6 UNP 348 L +ATOM 3000 C C . LEU A 1 348 ? 10.148 -22.616 22.500 1.0 56.44 ? 348 LEU A C 1 A0A6S4LQQ6 UNP 348 L +ATOM 3001 C CB . LEU A 1 348 ? 10.611 -20.167 23.054 1.0 56.44 ? 348 LEU A CB 1 A0A6S4LQQ6 UNP 348 L +ATOM 3002 O O . LEU A 1 348 ? 9.399 -22.950 23.416 1.0 56.44 ? 348 LEU A O 1 A0A6S4LQQ6 UNP 348 L +ATOM 3003 C CG . LEU A 1 348 ? 10.943 -18.761 22.515 1.0 56.44 ? 348 LEU A CG 1 A0A6S4LQQ6 UNP 348 L +ATOM 3004 C CD1 . LEU A 1 348 ? 11.141 -17.783 23.673 1.0 56.44 ? 348 LEU A CD1 1 A0A6S4LQQ6 UNP 348 L +ATOM 3005 C CD2 . LEU A 1 348 ? 12.233 -18.753 21.684 1.0 56.44 ? 348 LEU A CD2 1 A0A6S4LQQ6 UNP 348 L +ATOM 3006 N N . VAL A 1 349 ? 10.954 -23.489 21.905 1.0 58.09 ? 349 VAL A N 1 A0A6S4LQQ6 UNP 349 V +ATOM 3007 C CA . VAL A 1 349 ? 11.094 -24.857 22.401 1.0 58.09 ? 349 VAL A CA 1 A0A6S4LQQ6 UNP 349 V +ATOM 3008 C C . VAL A 1 349 ? 11.958 -24.803 23.653 1.0 58.09 ? 349 VAL A C 1 A0A6S4LQQ6 UNP 349 V +ATOM 3009 C CB . VAL A 1 349 ? 11.683 -25.807 21.343 1.0 58.09 ? 349 VAL A CB 1 A0A6S4LQQ6 UNP 349 V +ATOM 3010 O O . VAL A 1 349 ? 13.171 -24.619 23.563 1.0 58.09 ? 349 VAL A O 1 A0A6S4LQQ6 UNP 349 V +ATOM 3011 C CG1 . VAL A 1 349 ? 11.513 -27.260 21.809 1.0 58.09 ? 349 VAL A CG1 1 A0A6S4LQQ6 UNP 349 V +ATOM 3012 C CG2 . VAL A 1 349 ? 11.052 -25.595 19.957 1.0 58.09 ? 349 VAL A CG2 1 A0A6S4LQQ6 UNP 349 V +ATOM 3013 N N . VAL A 1 350 ? 11.341 -24.932 24.825 1.0 56.22 ? 350 VAL A N 1 A0A6S4LQQ6 UNP 350 V +ATOM 3014 C CA . VAL A 1 350 ? 12.076 -25.019 26.087 1.0 56.22 ? 350 VAL A CA 1 A0A6S4LQQ6 UNP 350 V +ATOM 3015 C C . VAL A 1 350 ? 12.213 -26.495 26.425 1.0 56.22 ? 350 VAL A C 1 A0A6S4LQQ6 UNP 350 V +ATOM 3016 C CB . VAL A 1 350 ? 11.421 -24.196 27.209 1.0 56.22 ? 350 VAL A CB 1 A0A6S4LQQ6 UNP 350 V +ATOM 3017 O O . VAL A 1 350 ? 11.255 -27.162 26.813 1.0 56.22 ? 350 VAL A O 1 A0A6S4LQQ6 UNP 350 V +ATOM 3018 C CG1 . VAL A 1 350 ? 12.260 -24.279 28.492 1.0 56.22 ? 350 VAL A CG1 1 A0A6S4LQQ6 UNP 350 V +ATOM 3019 C CG2 . VAL A 1 350 ? 11.317 -22.714 26.813 1.0 56.22 ? 350 VAL A CG2 1 A0A6S4LQQ6 UNP 350 V +ATOM 3020 N N . ARG A 1 351 ? 13.420 -27.029 26.241 1.0 53.91 ? 351 ARG A N 1 A0A6S4LQQ6 UNP 351 R +ATOM 3021 C CA . ARG A 1 351 ? 13.747 -28.396 26.643 1.0 53.91 ? 351 ARG A CA 1 A0A6S4LQQ6 UNP 351 R +ATOM 3022 C C . ARG A 1 351 ? 14.137 -28.374 28.116 1.0 53.91 ? 351 ARG A C 1 A0A6S4LQQ6 UNP 351 R +ATOM 3023 C CB . ARG A 1 351 ? 14.833 -28.959 25.716 1.0 53.91 ? 351 ARG A CB 1 A0A6S4LQQ6 UNP 351 R +ATOM 3024 O O . ARG A 1 351 ? 15.151 -27.779 28.468 1.0 53.91 ? 351 ARG A O 1 A0A6S4LQQ6 UNP 351 R +ATOM 3025 C CG . ARG A 1 351 ? 14.941 -30.484 25.833 1.0 53.91 ? 351 ARG A CG 1 A0A6S4LQQ6 UNP 351 R +ATOM 3026 C CD . ARG A 1 351 ? 15.931 -31.020 24.793 1.0 53.91 ? 351 ARG A CD 1 A0A6S4LQQ6 UNP 351 R +ATOM 3027 N NE . ARG A 1 351 ? 15.966 -32.493 24.789 1.0 53.91 ? 351 ARG A NE 1 A0A6S4LQQ6 UNP 351 R +ATOM 3028 N NH1 . ARG A 1 351 ? 17.632 -32.763 23.227 1.0 53.91 ? 351 ARG A NH1 1 A0A6S4LQQ6 UNP 351 R +ATOM 3029 N NH2 . ARG A 1 351 ? 16.682 -34.558 24.159 1.0 53.91 ? 351 ARG A NH2 1 A0A6S4LQQ6 UNP 351 R +ATOM 3030 C CZ . ARG A 1 351 ? 16.758 -33.261 24.060 1.0 53.91 ? 351 ARG A CZ 1 A0A6S4LQQ6 UNP 351 R +ATOM 3031 N N . ASN A 1 352 ? 13.317 -28.976 28.972 1.0 57.56 ? 352 ASN A N 1 A0A6S4LQQ6 UNP 352 N +ATOM 3032 C CA . ASN A 1 352 ? 13.655 -29.121 30.381 1.0 57.56 ? 352 ASN A CA 1 A0A6S4LQQ6 UNP 352 N +ATOM 3033 C C . ASN A 1 352 ? 14.556 -30.355 30.534 1.0 57.56 ? 352 ASN A C 1 A0A6S4LQQ6 UNP 352 N +ATOM 3034 C CB . ASN A 1 352 ? 12.359 -29.164 31.210 1.0 57.56 ? 352 ASN A CB 1 A0A6S4LQQ6 UNP 352 N +ATOM 3035 O O . ASN A 1 352 ? 14.241 -31.407 29.995 1.0 57.56 ? 352 ASN A O 1 A0A6S4LQQ6 UNP 352 N +ATOM 3036 C CG . ASN A 1 352 ? 12.591 -28.746 32.651 1.0 57.56 ? 352 ASN A CG 1 A0A6S4LQQ6 UNP 352 N +ATOM 3037 N ND2 . ASN A 1 352 ? 11.547 -28.417 33.374 1.0 57.56 ? 352 ASN A ND2 1 A0A6S4LQQ6 UNP 352 N +ATOM 3038 O OD1 . ASN A 1 352 ? 13.708 -28.692 33.135 1.0 57.56 ? 352 ASN A OD1 1 A0A6S4LQQ6 UNP 352 N +ATOM 3039 N N . GLN A 1 353 ? 15.698 -30.233 31.207 1.0 50.97 ? 353 GLN A N 1 A0A6S4LQQ6 UNP 353 Q +ATOM 3040 C CA . GLN A 1 353 ? 16.682 -31.322 31.289 1.0 50.97 ? 353 GLN A CA 1 A0A6S4LQQ6 UNP 353 Q +ATOM 3041 C C . GLN A 1 353 ? 16.244 -32.441 32.253 1.0 50.97 ? 353 GLN A C 1 A0A6S4LQQ6 UNP 353 Q +ATOM 3042 C CB . GLN A 1 353 ? 18.037 -30.699 31.660 1.0 50.97 ? 353 GLN A CB 1 A0A6S4LQQ6 UNP 353 Q +ATOM 3043 O O . GLN A 1 353 ? 16.747 -33.555 32.171 1.0 50.97 ? 353 GLN A O 1 A0A6S4LQQ6 UNP 353 Q +ATOM 3044 C CG . GLN A 1 353 ? 19.232 -31.652 31.490 1.0 50.97 ? 353 GLN A CG 1 A0A6S4LQQ6 UNP 353 Q +ATOM 3045 C CD . GLN A 1 353 ? 20.578 -30.941 31.636 1.0 50.97 ? 353 GLN A CD 1 A0A6S4LQQ6 UNP 353 Q +ATOM 3046 N NE2 . GLN A 1 353 ? 21.676 -31.656 31.544 1.0 50.97 ? 353 GLN A NE2 1 A0A6S4LQQ6 UNP 353 Q +ATOM 3047 O OE1 . GLN A 1 353 ? 20.676 -29.739 31.816 1.0 50.97 ? 353 GLN A OE1 1 A0A6S4LQQ6 UNP 353 Q +ATOM 3048 N N . MET A 1 354 ? 15.295 -32.152 33.149 1.0 59.97 ? 354 MET A N 1 A0A6S4LQQ6 UNP 354 M +ATOM 3049 C CA . MET A 1 354 ? 14.870 -33.053 34.228 1.0 59.97 ? 354 MET A CA 1 A0A6S4LQQ6 UNP 354 M +ATOM 3050 C C . MET A 1 354 ? 13.758 -34.043 33.825 1.0 59.97 ? 354 MET A C 1 A0A6S4LQQ6 UNP 354 M +ATOM 3051 C CB . MET A 1 354 ? 14.450 -32.175 35.415 1.0 59.97 ? 354 MET A CB 1 A0A6S4LQQ6 UNP 354 M +ATOM 3052 O O . MET A 1 354 ? 13.561 -35.060 34.479 1.0 59.97 ? 354 MET A O 1 A0A6S4LQQ6 UNP 354 M +ATOM 3053 C CG . MET A 1 354 ? 14.671 -32.883 36.748 1.0 59.97 ? 354 MET A CG 1 A0A6S4LQQ6 UNP 354 M +ATOM 3054 S SD . MET A 1 354 ? 14.127 -31.910 38.173 1.0 59.97 ? 354 MET A SD 1 A0A6S4LQQ6 UNP 354 M +ATOM 3055 C CE . MET A 1 354 ? 14.348 -33.172 39.454 1.0 59.97 ? 354 MET A CE 1 A0A6S4LQQ6 UNP 354 M +ATOM 3056 N N . LEU A 1 355 ? 13.037 -33.756 32.742 1.0 52.88 ? 355 LEU A N 1 A0A6S4LQQ6 UNP 355 L +ATOM 3057 C CA . LEU A 1 355 ? 12.067 -34.641 32.100 1.0 52.88 ? 355 LEU A CA 1 A0A6S4LQQ6 UNP 355 L +ATOM 3058 C C . LEU A 1 355 ? 12.445 -34.628 30.623 1.0 52.88 ? 355 LEU A C 1 A0A6S4LQQ6 UNP 355 L +ATOM 3059 C CB . LEU A 1 355 ? 10.637 -34.087 32.313 1.0 52.88 ? 355 LEU A CB 1 A0A6S4LQQ6 UNP 355 L +ATOM 3060 O O . LEU A 1 355 ? 12.387 -33.560 30.027 1.0 52.88 ? 355 LEU A O 1 A0A6S4LQQ6 UNP 355 L +ATOM 3061 C CG . LEU A 1 355 ? 10.015 -34.403 33.686 1.0 52.88 ? 355 LEU A CG 1 A0A6S4LQQ6 UNP 355 L +ATOM 3062 C CD1 . LEU A 1 355 ? 8.861 -33.440 33.981 1.0 52.88 ? 355 LEU A CD1 1 A0A6S4LQQ6 UNP 355 L +ATOM 3063 C CD2 . LEU A 1 355 ? 9.454 -35.827 33.718 1.0 52.88 ? 355 LEU A CD2 1 A0A6S4LQQ6 UNP 355 L +ATOM 3064 N N . GLU A 1 356 ? 12.803 -35.761 30.014 1.0 53.22 ? 356 GLU A N 1 A0A6S4LQQ6 UNP 356 E +ATOM 3065 C CA . GLU A 1 356 ? 13.216 -35.856 28.593 1.0 53.22 ? 356 GLU A CA 1 A0A6S4LQQ6 UNP 356 E +ATOM 3066 C C . GLU A 1 356 ? 12.191 -35.283 27.581 1.0 53.22 ? 356 GLU A C 1 A0A6S4LQQ6 UNP 356 E +ATOM 3067 C CB . GLU A 1 356 ? 13.530 -37.322 28.249 1.0 53.22 ? 356 GLU A CB 1 A0A6S4LQQ6 UNP 356 E +ATOM 3068 O O . GLU A 1 356 ? 12.468 -35.173 26.385 1.0 53.22 ? 356 GLU A O 1 A0A6S4LQQ6 UNP 356 E +ATOM 3069 C CG . GLU A 1 356 ? 14.794 -37.840 28.952 1.0 53.22 ? 356 GLU A CG 1 A0A6S4LQQ6 UNP 356 E +ATOM 3070 C CD . GLU A 1 356 ? 15.136 -39.287 28.561 1.0 53.22 ? 356 GLU A CD 1 A0A6S4LQQ6 UNP 356 E +ATOM 3071 O OE1 . GLU A 1 356 ? 16.339 -39.621 28.627 1.0 53.22 ? 356 GLU A OE1 1 A0A6S4LQQ6 UNP 356 E +ATOM 3072 O OE2 . GLU A 1 356 ? 14.203 -40.029 28.186 1.0 53.22 ? 356 GLU A OE2 1 A0A6S4LQQ6 UNP 356 E +ATOM 3073 N N . ASN A 1 357 ? 11.029 -34.847 28.065 1.0 56.03 ? 357 ASN A N 1 A0A6S4LQQ6 UNP 357 N +ATOM 3074 C CA . ASN A 1 357 ? 9.973 -34.164 27.342 1.0 56.03 ? 357 ASN A CA 1 A0A6S4LQQ6 UNP 357 N +ATOM 3075 C C . ASN A 1 357 ? 10.365 -32.715 27.009 1.0 56.03 ? 357 ASN A C 1 A0A6S4LQQ6 UNP 357 N +ATOM 3076 C CB . ASN A 1 357 ? 8.698 -34.235 28.200 1.0 56.03 ? 357 ASN A CB 1 A0A6S4LQQ6 UNP 357 N +ATOM 3077 O O . ASN A 1 357 ? 10.371 -31.815 27.853 1.0 56.03 ? 357 ASN A O 1 A0A6S4LQQ6 UNP 357 N +ATOM 3078 C CG . ASN A 1 357 ? 8.266 -35.661 28.502 1.0 56.03 ? 357 ASN A CG 1 A0A6S4LQQ6 UNP 357 N +ATOM 3079 N ND2 . ASN A 1 357 ? 7.539 -35.873 29.572 1.0 56.03 ? 357 ASN A ND2 1 A0A6S4LQQ6 UNP 357 N +ATOM 3080 O OD1 . ASN A 1 357 ? 8.565 -36.601 27.792 1.0 56.03 ? 357 ASN A OD1 1 A0A6S4LQQ6 UNP 357 N +ATOM 3081 N N . SER A 1 358 ? 10.625 -32.456 25.730 1.0 52.19 ? 358 SER A N 1 A0A6S4LQQ6 UNP 358 S +ATOM 3082 C CA . SER A 1 358 ? 10.603 -31.101 25.186 1.0 52.19 ? 358 SER A CA 1 A0A6S4LQQ6 UNP 358 S +ATOM 3083 C C . SER A 1 358 ? 9.163 -30.582 25.180 1.0 52.19 ? 358 SER A C 1 A0A6S4LQQ6 UNP 358 S +ATOM 3084 C CB . SER A 1 358 ? 11.194 -31.101 23.771 1.0 52.19 ? 358 SER A CB 1 A0A6S4LQQ6 UNP 358 S +ATOM 3085 O O . SER A 1 358 ? 8.345 -31.049 24.387 1.0 52.19 ? 358 SER A O 1 A0A6S4LQQ6 UNP 358 S +ATOM 3086 O OG . SER A 1 358 ? 10.499 -31.998 22.928 1.0 52.19 ? 358 SER A OG 1 A0A6S4LQQ6 UNP 358 S +ATOM 3087 N N . PHE A 1 359 ? 8.841 -29.606 26.027 1.0 54.75 ? 359 PHE A N 1 A0A6S4LQQ6 UNP 359 F +ATOM 3088 C CA . PHE A 1 359 ? 7.569 -28.894 25.933 1.0 54.75 ? 359 PHE A CA 1 A0A6S4LQQ6 UNP 359 F +ATOM 3089 C C . PHE A 1 359 ? 7.727 -27.699 24.986 1.0 54.75 ? 359 PHE A C 1 A0A6S4LQQ6 UNP 359 F +ATOM 3090 C CB . PHE A 1 359 ? 7.062 -28.508 27.328 1.0 54.75 ? 359 PHE A CB 1 A0A6S4LQQ6 UNP 359 F +ATOM 3091 O O . PHE A 1 359 ? 8.622 -26.864 25.142 1.0 54.75 ? 359 PHE A O 1 A0A6S4LQQ6 UNP 359 F +ATOM 3092 C CG . PHE A 1 359 ? 6.714 -29.708 28.195 1.0 54.75 ? 359 PHE A CG 1 A0A6S4LQQ6 UNP 359 F +ATOM 3093 C CD1 . PHE A 1 359 ? 5.469 -30.354 28.051 1.0 54.75 ? 359 PHE A CD1 1 A0A6S4LQQ6 UNP 359 F +ATOM 3094 C CD2 . PHE A 1 359 ? 7.645 -30.202 29.128 1.0 54.75 ? 359 PHE A CD2 1 A0A6S4LQQ6 UNP 359 F +ATOM 3095 C CE1 . PHE A 1 359 ? 5.153 -31.470 28.849 1.0 54.75 ? 359 PHE A CE1 1 A0A6S4LQQ6 UNP 359 F +ATOM 3096 C CE2 . PHE A 1 359 ? 7.328 -31.314 29.929 1.0 54.75 ? 359 PHE A CE2 1 A0A6S4LQQ6 UNP 359 F +ATOM 3097 C CZ . PHE A 1 359 ? 6.080 -31.945 29.793 1.0 54.75 ? 359 PHE A CZ 1 A0A6S4LQQ6 UNP 359 F +ATOM 3098 N N . LEU A 1 360 ? 6.851 -27.605 23.984 1.0 52.47 ? 360 LEU A N 1 A0A6S4LQQ6 UNP 360 L +ATOM 3099 C CA . LEU A 1 360 ? 6.696 -26.377 23.211 1.0 52.47 ? 360 LEU A CA 1 A0A6S4LQQ6 UNP 360 L +ATOM 3100 C C . LEU A 1 360 ? 5.975 -25.363 24.096 1.0 52.47 ? 360 LEU A C 1 A0A6S4LQQ6 UNP 360 L +ATOM 3101 C CB . LEU A 1 360 ? 5.932 -26.652 21.902 1.0 52.47 ? 360 LEU A CB 1 A0A6S4LQQ6 UNP 360 L +ATOM 3102 O O . LEU A 1 360 ? 4.756 -25.413 24.243 1.0 52.47 ? 360 LEU A O 1 A0A6S4LQQ6 UNP 360 L +ATOM 3103 C CG . LEU A 1 360 ? 6.727 -27.447 20.854 1.0 52.47 ? 360 LEU A CG 1 A0A6S4LQQ6 UNP 360 L +ATOM 3104 C CD1 . LEU A 1 360 ? 5.839 -27.794 19.662 1.0 52.47 ? 360 LEU A CD1 1 A0A6S4LQQ6 UNP 360 L +ATOM 3105 C CD2 . LEU A 1 360 ? 7.904 -26.640 20.322 1.0 52.47 ? 360 LEU A CD2 1 A0A6S4LQQ6 UNP 360 L +ATOM 3106 N N . ILE A 1 361 ? 6.731 -24.454 24.708 1.0 49.69 ? 361 ILE A N 1 A0A6S4LQQ6 UNP 361 I +ATOM 3107 C CA . ILE A 1 361 ? 6.142 -23.308 25.386 1.0 49.69 ? 361 ILE A CA 1 A0A6S4LQQ6 UNP 361 I +ATOM 3108 C C . ILE A 1 361 ? 5.942 -22.236 24.313 1.0 49.69 ? 361 ILE A C 1 A0A6S4LQQ6 UNP 361 I +ATOM 3109 C CB . ILE A 1 361 ? 6.986 -22.854 26.599 1.0 49.69 ? 361 ILE A CB 1 A0A6S4LQQ6 UNP 361 I +ATOM 3110 O O . ILE A 1 361 ? 6.893 -21.702 23.746 1.0 49.69 ? 361 ILE A O 1 A0A6S4LQQ6 UNP 361 I +ATOM 3111 C CG1 . ILE A 1 361 ? 7.188 -24.027 27.592 1.0 49.69 ? 361 ILE A CG1 1 A0A6S4LQQ6 UNP 361 I +ATOM 3112 C CG2 . ILE A 1 361 ? 6.279 -21.679 27.298 1.0 49.69 ? 361 ILE A CG2 1 A0A6S4LQQ6 UNP 361 I +ATOM 3113 C CD1 . ILE A 1 361 ? 7.941 -23.667 28.879 1.0 49.69 ? 361 ILE A CD1 1 A0A6S4LQQ6 UNP 361 I +ATOM 3114 N N . GLU A 1 362 ? 4.691 -21.888 24.020 1.0 49.69 ? 362 GLU A N 1 A0A6S4LQQ6 UNP 362 E +ATOM 3115 C CA . GLU A 1 362 ? 4.379 -20.703 23.216 1.0 49.69 ? 362 GLU A CA 1 A0A6S4LQQ6 UNP 362 E +ATOM 3116 C C . GLU A 1 362 ? 4.669 -19.417 24.016 1.0 49.69 ? 362 GLU A C 1 A0A6S4LQQ6 UNP 362 E +ATOM 3117 C CB . GLU A 1 362 ? 2.932 -20.722 22.696 1.0 49.69 ? 362 GLU A CB 1 A0A6S4LQQ6 UNP 362 E +ATOM 3118 O O . GLU A 1 362 ? 3.789 -18.593 24.264 1.0 49.69 ? 362 GLU A O 1 A0A6S4LQQ6 UNP 362 E +ATOM 3119 C CG . GLU A 1 362 ? 2.640 -21.779 21.624 1.0 49.69 ? 362 GLU A CG 1 A0A6S4LQQ6 UNP 362 E +ATOM 3120 C CD . GLU A 1 362 ? 1.242 -21.597 20.993 1.0 49.69 ? 362 GLU A CD 1 A0A6S4LQQ6 UNP 362 E +ATOM 3121 O OE1 . GLU A 1 362 ? 0.874 -22.455 20.165 1.0 49.69 ? 362 GLU A OE1 1 A0A6S4LQQ6 UNP 362 E +ATOM 3122 O OE2 . GLU A 1 362 ? 0.569 -20.569 21.269 1.0 49.69 ? 362 GLU A OE2 1 A0A6S4LQQ6 UNP 362 E +ATOM 3123 N N . THR A 1 363 ? 5.912 -19.200 24.446 1.0 46.50 ? 363 THR A N 1 A0A6S4LQQ6 UNP 363 T +ATOM 3124 C CA . THR A 1 363 ? 6.381 -17.888 24.899 1.0 46.50 ? 363 THR A CA 1 A0A6S4LQQ6 UNP 363 T +ATOM 3125 C C . THR A 1 363 ? 6.556 -17.017 23.658 1.0 46.50 ? 363 THR A C 1 A0A6S4LQQ6 UNP 363 T +ATOM 3126 C CB . THR A 1 363 ? 7.626 -17.975 25.798 1.0 46.50 ? 363 THR A CB 1 A0A6S4LQQ6 UNP 363 T +ATOM 3127 O O . THR A 1 363 ? 7.631 -16.871 23.083 1.0 46.50 ? 363 THR A O 1 A0A6S4LQQ6 UNP 363 T +ATOM 3128 C CG2 . THR A 1 363 ? 7.222 -18.049 27.270 1.0 46.50 ? 363 THR A CG2 1 A0A6S4LQQ6 UNP 363 T +ATOM 3129 O OG1 . THR A 1 363 ? 8.379 -19.131 25.537 1.0 46.50 ? 363 THR A OG1 1 A0A6S4LQQ6 UNP 363 T +ATOM 3130 N N . GLY A 1 364 ? 5.417 -16.509 23.185 1.0 50.84 ? 364 GLY A N 1 A0A6S4LQQ6 UNP 364 G +ATOM 3131 C CA . GLY A 1 364 ? 5.259 -15.856 21.895 1.0 50.84 ? 364 GLY A CA 1 A0A6S4LQQ6 UNP 364 G +ATOM 3132 C C . GLY A 1 364 ? 5.907 -14.481 21.849 1.0 50.84 ? 364 GLY A C 1 A0A6S4LQQ6 UNP 364 G +ATOM 3133 O O . GLY A 1 364 ? 5.237 -13.466 22.047 1.0 50.84 ? 364 GLY A O 1 A0A6S4LQQ6 UNP 364 G +ATOM 3134 N N . ILE A 1 365 ? 7.190 -14.436 21.491 1.0 56.56 ? 365 ILE A N 1 A0A6S4LQQ6 UNP 365 I +ATOM 3135 C CA . ILE A 1 365 ? 7.766 -13.230 20.897 1.0 56.56 ? 365 ILE A CA 1 A0A6S4LQQ6 UNP 365 I +ATOM 3136 C C . ILE A 1 365 ? 7.049 -13.041 19.557 1.0 56.56 ? 365 ILE A C 1 A0A6S4LQQ6 UNP 365 I +ATOM 3137 C CB . ILE A 1 365 ? 9.301 -13.318 20.754 1.0 56.56 ? 365 ILE A CB 1 A0A6S4LQQ6 UNP 365 I +ATOM 3138 O O . ILE A 1 365 ? 7.342 -13.722 18.570 1.0 56.56 ? 365 ILE A O 1 A0A6S4LQQ6 UNP 365 I +ATOM 3139 C CG1 . ILE A 1 365 ? 9.964 -13.545 22.133 1.0 56.56 ? 365 ILE A CG1 1 A0A6S4LQQ6 UNP 365 I +ATOM 3140 C CG2 . ILE A 1 365 ? 9.829 -12.024 20.099 1.0 56.56 ? 365 ILE A CG2 1 A0A6S4LQQ6 UNP 365 I +ATOM 3141 C CD1 . ILE A 1 365 ? 11.479 -13.772 22.068 1.0 56.56 ? 365 ILE A CD1 1 A0A6S4LQQ6 UNP 365 I +ATOM 3142 N N . LYS A 1 366 ? 6.049 -12.158 19.551 1.0 67.88 ? 366 LYS A N 1 A0A6S4LQQ6 UNP 366 K +ATOM 3143 C CA . LYS A 1 366 ? 5.313 -11.767 18.351 1.0 67.88 ? 366 LYS A CA 1 A0A6S4LQQ6 UNP 366 K +ATOM 3144 C C . LYS A 1 366 ? 6.215 -10.849 17.536 1.0 67.88 ? 366 LYS A C 1 A0A6S4LQQ6 UNP 366 K +ATOM 3145 C CB . LYS A 1 366 ? 4.000 -11.071 18.734 1.0 67.88 ? 366 LYS A CB 1 A0A6S4LQQ6 UNP 366 K +ATOM 3146 O O . LYS A 1 366 ? 6.540 -9.752 17.981 1.0 67.88 ? 366 LYS A O 1 A0A6S4LQQ6 UNP 366 K +ATOM 3147 C CG . LYS A 1 366 ? 2.954 -12.005 19.379 1.0 67.88 ? 366 LYS A CG 1 A0A6S4LQQ6 UNP 366 K +ATOM 3148 C CD . LYS A 1 366 ? 1.707 -11.169 19.693 1.0 67.88 ? 366 LYS A CD 1 A0A6S4LQQ6 UNP 366 K +ATOM 3149 C CE . LYS A 1 366 ? 0.503 -11.864 20.329 1.0 67.88 ? 366 LYS A CE 1 A0A6S4LQQ6 UNP 366 K +ATOM 3150 N NZ . LYS A 1 366 ? -0.601 -10.868 20.467 1.0 67.88 ? 366 LYS A NZ 1 A0A6S4LQQ6 UNP 366 K +ATOM 3151 N N . LYS A 1 367 ? 6.637 -11.303 16.359 1.0 75.00 ? 367 LYS A N 1 A0A6S4LQQ6 UNP 367 K +ATOM 3152 C CA . LYS A 1 367 ? 7.412 -10.487 15.425 1.0 75.00 ? 367 LYS A CA 1 A0A6S4LQQ6 UNP 367 K +ATOM 3153 C C . LYS A 1 367 ? 6.497 -10.054 14.288 1.0 75.00 ? 367 LYS A C 1 A0A6S4LQQ6 UNP 367 K +ATOM 3154 C CB . LYS A 1 367 ? 8.649 -11.262 14.953 1.0 75.00 ? 367 LYS A CB 1 A0A6S4LQQ6 UNP 367 K +ATOM 3155 O O . LYS A 1 367 ? 5.792 -10.878 13.712 1.0 75.00 ? 367 LYS A O 1 A0A6S4LQQ6 UNP 367 K +ATOM 3156 C CG . LYS A 1 367 ? 9.662 -10.321 14.289 1.0 75.00 ? 367 LYS A CG 1 A0A6S4LQQ6 UNP 367 K +ATOM 3157 C CD . LYS A 1 367 ? 10.905 -11.091 13.839 1.0 75.00 ? 367 LYS A CD 1 A0A6S4LQQ6 UNP 367 K +ATOM 3158 C CE . LYS A 1 367 ? 11.908 -10.107 13.234 1.0 75.00 ? 367 LYS A CE 1 A0A6S4LQQ6 UNP 367 K +ATOM 3159 N NZ . LYS A 1 367 ? 13.069 -10.817 12.649 1.0 75.00 ? 367 LYS A NZ 1 A0A6S4LQQ6 UNP 367 K +ATOM 3160 N N . PHE A 1 368 ? 6.483 -8.761 13.987 1.0 77.62 ? 368 PHE A N 1 A0A6S4LQQ6 UNP 368 F +ATOM 3161 C CA . PHE A 1 368 ? 5.842 -8.272 12.771 1.0 77.62 ? 368 PHE A CA 1 A0A6S4LQQ6 UNP 368 F +ATOM 3162 C C . PHE A 1 368 ? 6.726 -8.657 11.587 1.0 77.62 ? 368 PHE A C 1 A0A6S4LQQ6 UNP 368 F +ATOM 3163 C CB . PHE A 1 368 ? 5.643 -6.758 12.882 1.0 77.62 ? 368 PHE A CB 1 A0A6S4LQQ6 UNP 368 F +ATOM 3164 O O . PHE A 1 368 ? 7.914 -8.347 11.600 1.0 77.62 ? 368 PHE A O 1 A0A6S4LQQ6 UNP 368 F +ATOM 3165 C CG . PHE A 1 368 ? 4.788 -6.167 11.780 1.0 77.62 ? 368 PHE A CG 1 A0A6S4LQQ6 UNP 368 F +ATOM 3166 C CD1 . PHE A 1 368 ? 5.356 -5.379 10.762 1.0 77.62 ? 368 PHE A CD1 1 A0A6S4LQQ6 UNP 368 F +ATOM 3167 C CD2 . PHE A 1 368 ? 3.399 -6.385 11.791 1.0 77.62 ? 368 PHE A CD2 1 A0A6S4LQQ6 UNP 368 F +ATOM 3168 C CE1 . PHE A 1 368 ? 4.534 -4.775 9.796 1.0 77.62 ? 368 PHE A CE1 1 A0A6S4LQQ6 UNP 368 F +ATOM 3169 C CE2 . PHE A 1 368 ? 2.581 -5.814 10.803 1.0 77.62 ? 368 PHE A CE2 1 A0A6S4LQQ6 UNP 368 F +ATOM 3170 C CZ . PHE A 1 368 ? 3.147 -4.988 9.818 1.0 77.62 ? 368 PHE A CZ 1 A0A6S4LQQ6 UNP 368 F +ATOM 3171 N N . ASP A 1 369 ? 6.189 -9.336 10.586 1.0 79.25 ? 369 ASP A N 1 A0A6S4LQQ6 UNP 369 D +ATOM 3172 C CA . ASP A 1 369 ? 6.907 -9.745 9.387 1.0 79.25 ? 369 ASP A CA 1 A0A6S4LQQ6 UNP 369 D +ATOM 3173 C C . ASP A 1 369 ? 6.312 -9.050 8.166 1.0 79.25 ? 369 ASP A C 1 A0A6S4LQQ6 UNP 369 D +ATOM 3174 C CB . ASP A 1 369 ? 6.951 -11.277 9.263 1.0 79.25 ? 369 ASP A CB 1 A0A6S4LQQ6 UNP 369 D +ATOM 3175 O O . ASP A 1 369 ? 5.122 -9.136 7.877 1.0 79.25 ? 369 ASP A O 1 A0A6S4LQQ6 UNP 369 D +ATOM 3176 C CG . ASP A 1 369 ? 7.952 -11.929 10.231 1.0 79.25 ? 369 ASP A CG 1 A0A6S4LQQ6 UNP 369 D +ATOM 3177 O OD1 . ASP A 1 369 ? 8.923 -11.245 10.657 1.0 79.25 ? 369 ASP A OD1 1 A0A6S4LQQ6 UNP 369 D +ATOM 3178 O OD2 . ASP A 1 369 ? 7.792 -13.131 10.519 1.0 79.25 ? 369 ASP A OD2 1 A0A6S4LQQ6 UNP 369 D +ATOM 3179 N N . THR A 1 370 ? 7.167 -8.323 7.452 1.0 83.00 ? 370 THR A N 1 A0A6S4LQQ6 UNP 370 T +ATOM 3180 C CA . THR A 1 370 ? 6.858 -7.655 6.188 1.0 83.00 ? 370 THR A CA 1 A0A6S4LQQ6 UNP 370 T +ATOM 3181 C C . THR A 1 370 ? 7.465 -8.472 5.056 1.0 83.00 ? 370 THR A C 1 A0A6S4LQQ6 UNP 370 T +ATOM 3182 C CB . THR A 1 370 ? 7.395 -6.213 6.191 1.0 83.00 ? 370 THR A CB 1 A0A6S4LQQ6 UNP 370 T +ATOM 3183 O O . THR A 1 370 ? 8.688 -8.580 4.920 1.0 83.00 ? 370 THR A O 1 A0A6S4LQQ6 UNP 370 T +ATOM 3184 C CG2 . THR A 1 370 ? 6.590 -5.327 7.135 1.0 83.00 ? 370 THR A CG2 1 A0A6S4LQQ6 UNP 370 T +ATOM 3185 O OG1 . THR A 1 370 ? 8.735 -6.202 6.640 1.0 83.00 ? 370 THR A OG1 1 A0A6S4LQQ6 UNP 370 T +ATOM 3186 N N . ILE A 1 371 ? 6.620 -9.106 4.252 1.0 83.75 ? 371 ILE A N 1 A0A6S4LQQ6 UNP 371 I +ATOM 3187 C CA . ILE A 1 371 ? 7.023 -9.943 3.121 1.0 83.75 ? 371 ILE A CA 1 A0A6S4LQQ6 UNP 371 I +ATOM 3188 C C . ILE A 1 371 ? 6.738 -9.182 1.832 1.0 83.75 ? 371 ILE A C 1 A0A6S4LQQ6 UNP 371 I +ATOM 3189 C CB . ILE A 1 371 ? 6.340 -11.328 3.176 1.0 83.75 ? 371 ILE A CB 1 A0A6S4LQQ6 UNP 371 I +ATOM 3190 O O . ILE A 1 371 ? 5.698 -8.547 1.670 1.0 83.75 ? 371 ILE A O 1 A0A6S4LQQ6 UNP 371 I +ATOM 3191 C CG1 . ILE A 1 371 ? 6.728 -12.057 4.485 1.0 83.75 ? 371 ILE A CG1 1 A0A6S4LQQ6 UNP 371 I +ATOM 3192 C CG2 . ILE A 1 371 ? 6.735 -12.171 1.946 1.0 83.75 ? 371 ILE A CG2 1 A0A6S4LQQ6 UNP 371 I +ATOM 3193 C CD1 . ILE A 1 371 ? 5.994 -13.383 4.714 1.0 83.75 ? 371 ILE A CD1 1 A0A6S4LQQ6 UNP 371 I +ATOM 3194 N N . VAL A 1 372 ? 7.679 -9.240 0.895 1.0 83.12 ? 372 VAL A N 1 A0A6S4LQQ6 UNP 372 V +ATOM 3195 C CA . VAL A 1 372 ? 7.512 -8.641 -0.430 1.0 83.12 ? 372 VAL A CA 1 A0A6S4LQQ6 UNP 372 V +ATOM 3196 C C . VAL A 1 372 ? 6.732 -9.615 -1.311 1.0 83.12 ? 372 VAL A C 1 A0A6S4LQQ6 UNP 372 V +ATOM 3197 C CB . VAL A 1 372 ? 8.867 -8.294 -1.052 1.0 83.12 ? 372 VAL A CB 1 A0A6S4LQQ6 UNP 372 V +ATOM 3198 O O . VAL A 1 372 ? 7.223 -10.719 -1.572 1.0 83.12 ? 372 VAL A O 1 A0A6S4LQQ6 UNP 372 V +ATOM 3199 C CG1 . VAL A 1 372 ? 8.694 -7.710 -2.446 1.0 83.12 ? 372 VAL A CG1 1 A0A6S4LQQ6 UNP 372 V +ATOM 3200 C CG2 . VAL A 1 372 ? 9.581 -7.252 -0.200 1.0 83.12 ? 372 VAL A CG2 1 A0A6S4LQQ6 UNP 372 V +ATOM 3201 N N . PRO A 1 373 ? 5.540 -9.246 -1.804 1.0 82.75 ? 373 PRO A N 1 A0A6S4LQQ6 UNP 373 P +ATOM 3202 C CA . PRO A 1 373 ? 4.747 -10.153 -2.610 1.0 82.75 ? 373 PRO A CA 1 A0A6S4LQQ6 UNP 373 P +ATOM 3203 C C . PRO A 1 373 ? 5.331 -10.254 -4.025 1.0 82.75 ? 373 PRO A C 1 A0A6S4LQQ6 UNP 373 P +ATOM 3204 C CB . PRO A 1 373 ? 3.338 -9.582 -2.518 1.0 82.75 ? 373 PRO A CB 1 A0A6S4LQQ6 UNP 373 P +ATOM 3205 O O . PRO A 1 373 ? 5.233 -9.344 -4.844 1.0 82.75 ? 373 PRO A O 1 A0A6S4LQQ6 UNP 373 P +ATOM 3206 C CG . PRO A 1 373 ? 3.552 -8.070 -2.405 1.0 82.75 ? 373 PRO A CG 1 A0A6S4LQQ6 UNP 373 P +ATOM 3207 C CD . PRO A 1 373 ? 4.835 -7.988 -1.583 1.0 82.75 ? 373 PRO A CD 1 A0A6S4LQQ6 UNP 373 P +ATOM 3208 N N . VAL A 1 374 ? 5.948 -11.398 -4.330 1.0 83.62 ? 374 VAL A N 1 A0A6S4LQQ6 UNP 374 V +ATOM 3209 C CA . VAL A 1 374 ? 6.652 -11.628 -5.606 1.0 83.62 ? 374 VAL A CA 1 A0A6S4LQQ6 UNP 374 V +ATOM 3210 C C . VAL A 1 374 ? 5.703 -11.638 -6.802 1.0 83.62 ? 374 VAL A C 1 A0A6S4LQQ6 UNP 374 V +ATOM 3211 C CB . VAL A 1 374 ? 7.436 -12.953 -5.546 1.0 83.62 ? 374 VAL A CB 1 A0A6S4LQQ6 UNP 374 V +ATOM 3212 O O . VAL A 1 374 ? 6.046 -11.127 -7.862 1.0 83.62 ? 374 VAL A O 1 A0A6S4LQQ6 UNP 374 V +ATOM 3213 C CG1 . VAL A 1 374 ? 8.133 -13.306 -6.864 1.0 83.62 ? 374 VAL A CG1 1 A0A6S4LQQ6 UNP 374 V +ATOM 3214 C CG2 . VAL A 1 374 ? 8.529 -12.881 -4.488 1.0 83.62 ? 374 VAL A CG2 1 A0A6S4LQQ6 UNP 374 V +ATOM 3215 N N . ILE A 1 375 ? 4.512 -12.216 -6.647 1.0 83.19 ? 375 ILE A N 1 A0A6S4LQQ6 UNP 375 I +ATOM 3216 C CA . ILE A 1 375 ? 3.537 -12.384 -7.733 1.0 83.19 ? 375 ILE A CA 1 A0A6S4LQQ6 UNP 375 I +ATOM 3217 C C . ILE A 1 375 ? 3.077 -11.033 -8.315 1.0 83.19 ? 375 ILE A C 1 A0A6S4LQQ6 UNP 375 I +ATOM 3218 C CB . ILE A 1 375 ? 2.363 -13.284 -7.285 1.0 83.19 ? 375 ILE A CB 1 A0A6S4LQQ6 UNP 375 I +ATOM 3219 O O . ILE A 1 375 ? 3.227 -10.857 -9.525 1.0 83.19 ? 375 ILE A O 1 A0A6S4LQQ6 UNP 375 I +ATOM 3220 C CG1 . ILE A 1 375 ? 2.882 -14.694 -6.911 1.0 83.19 ? 375 ILE A CG1 1 A0A6S4LQQ6 UNP 375 I +ATOM 3221 C CG2 . ILE A 1 375 ? 1.298 -13.378 -8.394 1.0 83.19 ? 375 ILE A CG2 1 A0A6S4LQQ6 UNP 375 I +ATOM 3222 C CD1 . ILE A 1 375 ? 1.838 -15.572 -6.211 1.0 83.19 ? 375 ILE A CD1 1 A0A6S4LQQ6 UNP 375 I +ATOM 3223 N N . PRO A 1 376 ? 2.582 -10.058 -7.521 1.0 83.25 ? 376 PRO A N 1 A0A6S4LQQ6 UNP 376 P +ATOM 3224 C CA . PRO A 1 376 ? 2.189 -8.756 -8.067 1.0 83.25 ? 376 PRO A CA 1 A0A6S4LQQ6 UNP 376 P +ATOM 3225 C C . PRO A 1 376 ? 3.378 -7.986 -8.658 1.0 83.25 ? 376 PRO A C 1 A0A6S4LQQ6 UNP 376 P +ATOM 3226 C CB . PRO A 1 376 ? 1.512 -8.000 -6.921 1.0 83.25 ? 376 PRO A CB 1 A0A6S4LQQ6 UNP 376 P +ATOM 3227 O O . PRO A 1 376 ? 3.229 -7.355 -9.702 1.0 83.25 ? 376 PRO A O 1 A0A6S4LQQ6 UNP 376 P +ATOM 3228 C CG . PRO A 1 376 ? 2.091 -8.650 -5.675 1.0 83.25 ? 376 PRO A CG 1 A0A6S4LQQ6 UNP 376 P +ATOM 3229 C CD . PRO A 1 376 ? 2.272 -10.106 -6.099 1.0 83.25 ? 376 PRO A CD 1 A0A6S4LQQ6 UNP 376 P +ATOM 3230 N N . LEU A 1 377 ? 4.583 -8.117 -8.086 1.0 83.50 ? 377 LEU A N 1 A0A6S4LQQ6 UNP 377 L +ATOM 3231 C CA . LEU A 1 377 ? 5.792 -7.506 -8.653 1.0 83.50 ? 377 LEU A CA 1 A0A6S4LQQ6 UNP 377 L +ATOM 3232 C C . LEU A 1 377 ? 6.206 -8.125 -9.996 1.0 83.50 ? 377 LEU A C 1 A0A6S4LQQ6 UNP 377 L +ATOM 3233 C CB . LEU A 1 377 ? 6.943 -7.598 -7.643 1.0 83.50 ? 377 LEU A CB 1 A0A6S4LQQ6 UNP 377 L +ATOM 3234 O O . LEU A 1 377 ? 6.618 -7.414 -10.907 1.0 83.50 ? 377 LEU A O 1 A0A6S4LQQ6 UNP 377 L +ATOM 3235 C CG . LEU A 1 377 ? 6.772 -6.667 -6.433 1.0 83.50 ? 377 LEU A CG 1 A0A6S4LQQ6 UNP 377 L +ATOM 3236 C CD1 . LEU A 1 377 ? 7.893 -6.927 -5.443 1.0 83.50 ? 377 LEU A CD1 1 A0A6S4LQQ6 UNP 377 L +ATOM 3237 C CD2 . LEU A 1 377 ? 6.848 -5.186 -6.805 1.0 83.50 ? 377 LEU A CD2 1 A0A6S4LQQ6 UNP 377 L +ATOM 3238 N N . ILE A 1 378 ? 6.075 -9.441 -10.171 1.0 85.81 ? 378 ILE A N 1 A0A6S4LQQ6 UNP 378 I +ATOM 3239 C CA . ILE A 1 378 ? 6.268 -10.070 -11.487 1.0 85.81 ? 378 ILE A CA 1 A0A6S4LQQ6 UNP 378 I +ATOM 3240 C C . ILE A 1 378 ? 5.170 -9.604 -12.449 1.0 85.81 ? 378 ILE A C 1 A0A6S4LQQ6 UNP 378 I +ATOM 3241 C CB . ILE A 1 378 ? 6.334 -11.607 -11.362 1.0 85.81 ? 378 ILE A CB 1 A0A6S4LQQ6 UNP 378 I +ATOM 3242 O O . ILE A 1 378 ? 5.457 -9.286 -13.602 1.0 85.81 ? 378 ILE A O 1 A0A6S4LQQ6 UNP 378 I +ATOM 3243 C CG1 . ILE A 1 378 ? 7.654 -12.009 -10.662 1.0 85.81 ? 378 ILE A CG1 1 A0A6S4LQQ6 UNP 378 I +ATOM 3244 C CG2 . ILE A 1 378 ? 6.239 -12.282 -12.745 1.0 85.81 ? 378 ILE A CG2 1 A0A6S4LQQ6 UNP 378 I +ATOM 3245 C CD1 . ILE A 1 378 ? 7.764 -13.509 -10.359 1.0 85.81 ? 378 ILE A CD1 1 A0A6S4LQQ6 UNP 378 I +ATOM 3246 N N . GLY A 1 379 ? 3.929 -9.497 -11.972 1.0 85.12 ? 379 GLY A N 1 A0A6S4LQQ6 UNP 379 G +ATOM 3247 C CA . GLY A 1 379 ? 2.809 -8.957 -12.736 1.0 85.12 ? 379 GLY A CA 1 A0A6S4LQQ6 UNP 379 G +ATOM 3248 C C . GLY A 1 379 ? 3.100 -7.556 -13.279 1.0 85.12 ? 379 GLY A C 1 A0A6S4LQQ6 UNP 379 G +ATOM 3249 O O . GLY A 1 379 ? 2.935 -7.314 -14.477 1.0 85.12 ? 379 GLY A O 1 A0A6S4LQQ6 UNP 379 G +ATOM 3250 N N . SER A 1 380 ? 3.604 -6.644 -12.450 1.0 81.88 ? 380 SER A N 1 A0A6S4LQQ6 UNP 380 S +ATOM 3251 C CA . SER A 1 380 ? 3.940 -5.281 -12.872 1.0 81.88 ? 380 SER A CA 1 A0A6S4LQQ6 UNP 380 S +ATOM 3252 C C . SER A 1 380 ? 5.138 -5.225 -13.821 1.0 81.88 ? 380 SER A C 1 A0A6S4LQQ6 UNP 380 S +ATOM 3253 C CB . SER A 1 380 ? 4.174 -4.406 -11.651 1.0 81.88 ? 380 SER A CB 1 A0A6S4LQQ6 UNP 380 S +ATOM 3254 O O . SER A 1 380 ? 5.074 -4.540 -14.845 1.0 81.88 ? 380 SER A O 1 A0A6S4LQQ6 UNP 380 S +ATOM 3255 O OG . SER A 1 380 ? 5.316 -4.814 -10.937 1.0 81.88 ? 380 SER A OG 1 A0A6S4LQQ6 UNP 380 S +ATOM 3256 N N . LEU A 1 381 ? 6.187 -6.009 -13.562 1.0 84.44 ? 381 LEU A N 1 A0A6S4LQQ6 UNP 381 L +ATOM 3257 C CA . LEU A 1 381 ? 7.329 -6.147 -14.470 1.0 84.44 ? 381 LEU A CA 1 A0A6S4LQQ6 UNP 381 L +ATOM 3258 C C . LEU A 1 381 ? 6.914 -6.719 -15.831 1.0 84.44 ? 381 LEU A C 1 A0A6S4LQQ6 UNP 381 L +ATOM 3259 C CB . LEU A 1 381 ? 8.391 -7.039 -13.809 1.0 84.44 ? 381 LEU A CB 1 A0A6S4LQQ6 UNP 381 L +ATOM 3260 O O . LEU A 1 381 ? 7.452 -6.305 -16.863 1.0 84.44 ? 381 LEU A O 1 A0A6S4LQQ6 UNP 381 L +ATOM 3261 C CG . LEU A 1 381 ? 9.138 -6.381 -12.639 1.0 84.44 ? 381 LEU A CG 1 A0A6S4LQQ6 UNP 381 L +ATOM 3262 C CD1 . LEU A 1 381 ? 10.025 -7.425 -11.963 1.0 84.44 ? 381 LEU A CD1 1 A0A6S4LQQ6 UNP 381 L +ATOM 3263 C CD2 . LEU A 1 381 ? 10.024 -5.224 -13.106 1.0 84.44 ? 381 LEU A CD2 1 A0A6S4LQQ6 UNP 381 L +ATOM 3264 N N . SER A 1 382 ? 5.931 -7.622 -15.856 1.0 84.38 ? 382 SER A N 1 A0A6S4LQQ6 UNP 382 S +ATOM 3265 C CA . SER A 1 382 ? 5.417 -8.204 -17.095 1.0 84.38 ? 382 SER A CA 1 A0A6S4LQQ6 UNP 382 S +ATOM 3266 C C . SER A 1 382 ? 4.595 -7.210 -17.916 1.0 84.38 ? 382 SER A C 1 A0A6S4LQQ6 UNP 382 S +ATOM 3267 C CB . SER A 1 382 ? 4.649 -9.503 -16.823 1.0 84.38 ? 382 SER A CB 1 A0A6S4LQQ6 UNP 382 S +ATOM 3268 O O . SER A 1 382 ? 4.803 -7.096 -19.124 1.0 84.38 ? 382 SER A O 1 A0A6S4LQQ6 UNP 382 S +ATOM 3269 O OG . SER A 1 382 ? 3.347 -9.257 -16.330 1.0 84.38 ? 382 SER A OG 1 A0A6S4LQQ6 UNP 382 S +ATOM 3270 N N . LYS A 1 383 ? 3.751 -6.392 -17.268 1.0 84.25 ? 383 LYS A N 1 A0A6S4LQQ6 UNP 383 K +ATOM 3271 C CA . LYS A 1 383 ? 3.043 -5.267 -17.912 1.0 84.25 ? 383 LYS A CA 1 A0A6S4LQQ6 UNP 383 K +ATOM 3272 C C . LYS A 1 383 ? 4.026 -4.260 -18.500 1.0 84.25 ? 383 LYS A C 1 A0A6S4LQQ6 UNP 383 K +ATOM 3273 C CB . LYS A 1 383 ? 2.148 -4.552 -16.891 1.0 84.25 ? 383 LYS A CB 1 A0A6S4LQQ6 UNP 383 K +ATOM 3274 O O . LYS A 1 383 ? 3.842 -3.763 -19.612 1.0 84.25 ? 383 LYS A O 1 A0A6S4LQQ6 UNP 383 K +ATOM 3275 C CG . LYS A 1 383 ? 0.898 -5.356 -16.514 1.0 84.25 ? 383 LYS A CG 1 A0A6S4LQQ6 UNP 383 K +ATOM 3276 C CD . LYS A 1 383 ? 0.115 -4.601 -15.431 1.0 84.25 ? 383 LYS A CD 1 A0A6S4LQQ6 UNP 383 K +ATOM 3277 C CE . LYS A 1 383 ? -1.150 -5.364 -15.026 1.0 84.25 ? 383 LYS A CE 1 A0A6S4LQQ6 UNP 383 K +ATOM 3278 N NZ . LYS A 1 383 ? -1.859 -4.688 -13.906 1.0 84.25 ? 383 LYS A NZ 1 A0A6S4LQQ6 UNP 383 K +ATOM 3279 N N . ALA A 1 384 ? 5.111 -4.014 -17.774 1.0 81.69 ? 384 ALA A N 1 A0A6S4LQQ6 UNP 384 A +ATOM 3280 C CA . ALA A 1 384 ? 6.220 -3.213 -18.241 1.0 81.69 ? 384 ALA A CA 1 A0A6S4LQQ6 UNP 384 A +ATOM 3281 C C . ALA A 1 384 ? 7.136 -3.970 -19.218 1.0 81.69 ? 384 ALA A C 1 A0A6S4LQQ6 UNP 384 A +ATOM 3282 C CB . ALA A 1 384 ? 6.958 -2.644 -17.024 1.0 81.69 ? 384 ALA A CB 1 A0A6S4LQQ6 UNP 384 A +ATOM 3283 O O . ALA A 1 384 ? 8.176 -3.432 -19.546 1.0 81.69 ? 384 ALA A O 1 A0A6S4LQQ6 UNP 384 A +ATOM 3284 N N . LYS A 1 385 ? 6.805 -5.165 -19.731 1.0 84.44 ? 385 LYS A N 1 A0A6S4LQQ6 UNP 385 K +ATOM 3285 C CA . LYS A 1 385 ? 7.584 -5.940 -20.725 1.0 84.44 ? 385 LYS A CA 1 A0A6S4LQQ6 UNP 385 K +ATOM 3286 C C . LYS A 1 385 ? 9.038 -6.264 -20.325 1.0 84.44 ? 385 LYS A C 1 A0A6S4LQQ6 UNP 385 K +ATOM 3287 C CB . LYS A 1 385 ? 7.495 -5.300 -22.132 1.0 84.44 ? 385 LYS A CB 1 A0A6S4LQQ6 UNP 385 K +ATOM 3288 O O . LYS A 1 385 ? 9.887 -6.413 -21.202 1.0 84.44 ? 385 LYS A O 1 A0A6S4LQQ6 UNP 385 K +ATOM 3289 C CG . LYS A 1 385 ? 6.068 -5.083 -22.661 1.0 84.44 ? 385 LYS A CG 1 A0A6S4LQQ6 UNP 385 K +ATOM 3290 C CD . LYS A 1 385 ? 6.093 -4.502 -24.088 1.0 84.44 ? 385 LYS A CD 1 A0A6S4LQQ6 UNP 385 K +ATOM 3291 C CE . LYS A 1 385 ? 4.664 -4.272 -24.601 1.0 84.44 ? 385 LYS A CE 1 A0A6S4LQQ6 UNP 385 K +ATOM 3292 N NZ . LYS A 1 385 ? 4.630 -3.651 -25.953 1.0 84.44 ? 385 LYS A NZ 1 A0A6S4LQQ6 UNP 385 K +ATOM 3293 N N . PHE A 1 386 ? 9.359 -6.340 -19.033 1.0 83.50 ? 386 PHE A N 1 A0A6S4LQQ6 UNP 386 F +ATOM 3294 C CA . PHE A 1 386 ? 10.670 -6.811 -18.552 1.0 83.50 ? 386 PHE A CA 1 A0A6S4LQQ6 UNP 386 F +ATOM 3295 C C . PHE A 1 386 ? 10.728 -8.334 -18.418 1.0 83.50 ? 386 PHE A C 1 A0A6S4LQQ6 UNP 386 F +ATOM 3296 C CB . PHE A 1 386 ? 10.996 -6.164 -17.202 1.0 83.50 ? 386 PHE A CB 1 A0A6S4LQQ6 UNP 386 F +ATOM 3297 O O . PHE A 1 386 ? 11.785 -8.944 -18.582 1.0 83.50 ? 386 PHE A O 1 A0A6S4LQQ6 UNP 386 F +ATOM 3298 C CG . PHE A 1 386 ? 11.270 -4.681 -17.287 1.0 83.50 ? 386 PHE A CG 1 A0A6S4LQQ6 UNP 386 F +ATOM 3299 C CD1 . PHE A 1 386 ? 12.442 -4.229 -17.918 1.0 83.50 ? 386 PHE A CD1 1 A0A6S4LQQ6 UNP 386 F +ATOM 3300 C CD2 . PHE A 1 386 ? 10.378 -3.757 -16.719 1.0 83.50 ? 386 PHE A CD2 1 A0A6S4LQQ6 UNP 386 F +ATOM 3301 C CE1 . PHE A 1 386 ? 12.733 -2.855 -17.964 1.0 83.50 ? 386 PHE A CE1 1 A0A6S4LQQ6 UNP 386 F +ATOM 3302 C CE2 . PHE A 1 386 ? 10.660 -2.382 -16.775 1.0 83.50 ? 386 PHE A CE2 1 A0A6S4LQQ6 UNP 386 F +ATOM 3303 C CZ . PHE A 1 386 ? 11.841 -1.934 -17.392 1.0 83.50 ? 386 PHE A CZ 1 A0A6S4LQQ6 UNP 386 F +ATOM 3304 N N . CYS A 1 387 ? 9.586 -8.962 -18.142 1.0 86.62 ? 387 CYS A N 1 A0A6S4LQQ6 UNP 387 C +ATOM 3305 C CA . CYS A 1 387 ? 9.450 -10.407 -18.034 1.0 86.62 ? 387 CYS A CA 1 A0A6S4LQQ6 UNP 387 C +ATOM 3306 C C . CYS A 1 387 ? 8.124 -10.900 -18.629 1.0 86.62 ? 387 CYS A C 1 A0A6S4LQQ6 UNP 387 C +ATOM 3307 C CB . CYS A 1 387 ? 9.645 -10.826 -16.568 1.0 86.62 ? 387 CYS A CB 1 A0A6S4LQQ6 UNP 387 C +ATOM 3308 O O . CYS A 1 387 ? 7.243 -10.121 -18.981 1.0 86.62 ? 387 CYS A O 1 A0A6S4LQQ6 UNP 387 C +ATOM 3309 S SG . CYS A 1 387 ? 8.400 -10.053 -15.501 1.0 86.62 ? 387 CYS A SG 1 A0A6S4LQQ6 UNP 387 C +ATOM 3310 N N . THR A 1 388 ? 7.994 -12.214 -18.778 1.0 90.25 ? 388 THR A N 1 A0A6S4LQQ6 UNP 388 T +ATOM 3311 C CA . THR A 1 388 ? 6.714 -12.884 -19.037 1.0 90.25 ? 388 THR A CA 1 A0A6S4LQQ6 UNP 388 T +ATOM 3312 C C . THR A 1 388 ? 5.886 -12.945 -17.752 1.0 90.25 ? 388 THR A C 1 A0A6S4LQQ6 UNP 388 T +ATOM 3313 C CB . THR A 1 388 ? 6.924 -14.310 -19.570 1.0 90.25 ? 388 THR A CB 1 A0A6S4LQQ6 UNP 388 T +ATOM 3314 O O . THR A 1 388 ? 6.418 -12.754 -16.659 1.0 90.25 ? 388 THR A O 1 A0A6S4LQQ6 UNP 388 T +ATOM 3315 C CG2 . THR A 1 388 ? 7.625 -14.374 -20.924 1.0 90.25 ? 388 THR A CG2 1 A0A6S4LQQ6 UNP 388 T +ATOM 3316 O OG1 . THR A 1 388 ? 7.730 -15.035 -18.679 1.0 90.25 ? 388 THR A OG1 1 A0A6S4LQQ6 UNP 388 T +ATOM 3317 N N . VAL A 1 389 ? 4.601 -13.290 -17.861 1.0 87.19 ? 389 VAL A N 1 A0A6S4LQQ6 UNP 389 V +ATOM 3318 C CA . VAL A 1 389 ? 3.707 -13.497 -16.702 1.0 87.19 ? 389 VAL A CA 1 A0A6S4LQQ6 UNP 389 V +ATOM 3319 C C . VAL A 1 389 ? 4.262 -14.543 -15.716 1.0 87.19 ? 389 VAL A C 1 A0A6S4LQQ6 UNP 389 V +ATOM 3320 C CB . VAL A 1 389 ? 2.296 -13.891 -17.193 1.0 87.19 ? 389 VAL A CB 1 A0A6S4LQQ6 UNP 389 V +ATOM 3321 O O . VAL A 1 389 ? 4.055 -14.431 -14.513 1.0 87.19 ? 389 VAL A O 1 A0A6S4LQQ6 UNP 389 V +ATOM 3322 C CG1 . VAL A 1 389 ? 1.299 -14.081 -16.044 1.0 87.19 ? 389 VAL A CG1 1 A0A6S4LQQ6 UNP 389 V +ATOM 3323 C CG2 . VAL A 1 389 ? 1.719 -12.816 -18.130 1.0 87.19 ? 389 VAL A CG2 1 A0A6S4LQQ6 UNP 389 V +ATOM 3324 N N . LEU A 1 390 ? 5.045 -15.516 -16.202 1.0 84.44 ? 390 LEU A N 1 A0A6S4LQQ6 UNP 390 L +ATOM 3325 C CA . LEU A 1 390 ? 5.709 -16.545 -15.386 1.0 84.44 ? 390 LEU A CA 1 A0A6S4LQQ6 UNP 390 L +ATOM 3326 C C . LEU A 1 390 ? 7.029 -16.076 -14.738 1.0 84.44 ? 390 LEU A C 1 A0A6S4LQQ6 UNP 390 L +ATOM 3327 C CB . LEU A 1 390 ? 5.932 -17.792 -16.264 1.0 84.44 ? 390 LEU A CB 1 A0A6S4LQQ6 UNP 390 L +ATOM 3328 O O . LEU A 1 390 ? 7.637 -16.800 -13.948 1.0 84.44 ? 390 LEU A O 1 A0A6S4LQQ6 UNP 390 L +ATOM 3329 C CG . LEU A 1 390 ? 4.643 -18.458 -16.785 1.0 84.44 ? 390 LEU A CG 1 A0A6S4LQQ6 UNP 390 L +ATOM 3330 C CD1 . LEU A 1 390 ? 5.008 -19.609 -17.719 1.0 84.44 ? 390 LEU A CD1 1 A0A6S4LQQ6 UNP 390 L +ATOM 3331 C CD2 . LEU A 1 390 ? 3.773 -19.005 -15.653 1.0 84.44 ? 390 LEU A CD2 1 A0A6S4LQQ6 UNP 390 L +ATOM 3332 N N . GLY A 1 391 ? 7.494 -14.866 -15.060 1.0 85.00 ? 391 GLY A N 1 A0A6S4LQQ6 UNP 391 G +ATOM 3333 C CA . GLY A 1 391 ? 8.741 -14.303 -14.544 1.0 85.00 ? 391 GLY A CA 1 A0A6S4LQQ6 UNP 391 G +ATOM 3334 C C . GLY A 1 391 ? 9.989 -14.639 -15.365 1.0 85.00 ? 391 GLY A C 1 A0A6S4LQQ6 UNP 391 G +ATOM 3335 O O . GLY A 1 391 ? 11.097 -14.421 -14.882 1.0 85.00 ? 391 GLY A O 1 A0A6S4LQQ6 UNP 391 G +ATOM 3336 N N . HIS A 1 392 ? 9.858 -15.132 -16.602 1.0 88.06 ? 392 HIS A N 1 A0A6S4LQQ6 UNP 392 H +ATOM 3337 C CA . HIS A 1 392 ? 11.019 -15.286 -17.492 1.0 88.06 ? 392 HIS A CA 1 A0A6S4LQQ6 UNP 392 H +ATOM 3338 C C . HIS A 1 392 ? 11.435 -13.933 -18.085 1.0 88.06 ? 392 HIS A C 1 A0A6S4LQQ6 UNP 392 H +ATOM 3339 C CB . HIS A 1 392 ? 10.772 -16.295 -18.618 1.0 88.06 ? 392 HIS A CB 1 A0A6S4LQQ6 UNP 392 H +ATOM 3340 O O . HIS A 1 392 ? 10.574 -13.243 -18.627 1.0 88.06 ? 392 HIS A O 1 A0A6S4LQQ6 UNP 392 H +ATOM 3341 C CG . HIS A 1 392 ? 10.404 -17.654 -18.104 1.0 88.06 ? 392 HIS A CG 1 A0A6S4LQQ6 UNP 392 H +ATOM 3342 C CD2 . HIS A 1 392 ? 9.192 -18.276 -18.235 1.0 88.06 ? 392 HIS A CD2 1 A0A6S4LQQ6 UNP 392 H +ATOM 3343 N ND1 . HIS A 1 392 ? 11.227 -18.501 -17.396 1.0 88.06 ? 392 HIS A ND1 1 A0A6S4LQQ6 UNP 392 H +ATOM 3344 C CE1 . HIS A 1 392 ? 10.526 -19.609 -17.108 1.0 88.06 ? 392 HIS A CE1 1 A0A6S4LQQ6 UNP 392 H +ATOM 3345 N NE2 . HIS A 1 392 ? 9.282 -19.510 -17.594 1.0 88.06 ? 392 HIS A NE2 1 A0A6S4LQQ6 UNP 392 H +ATOM 3346 N N . PRO A 1 393 ? 12.721 -13.551 -18.040 1.0 89.25 ? 393 PRO A N 1 A0A6S4LQQ6 UNP 393 P +ATOM 3347 C CA . PRO A 1 393 ? 13.180 -12.234 -18.478 1.0 89.25 ? 393 PRO A CA 1 A0A6S4LQQ6 UNP 393 P +ATOM 3348 C C . PRO A 1 393 ? 13.129 -12.076 -19.998 1.0 89.25 ? 393 PRO A C 1 A0A6S4LQQ6 UNP 393 P +ATOM 3349 C CB . PRO A 1 393 ? 14.603 -12.098 -17.947 1.0 89.25 ? 393 PRO A CB 1 A0A6S4LQQ6 UNP 393 P +ATOM 3350 O O . PRO A 1 393 ? 13.519 -12.983 -20.735 1.0 89.25 ? 393 PRO A O 1 A0A6S4LQQ6 UNP 393 P +ATOM 3351 C CG . PRO A 1 393 ? 15.075 -13.537 -17.790 1.0 89.25 ? 393 PRO A CG 1 A0A6S4LQQ6 UNP 393 P +ATOM 3352 C CD . PRO A 1 393 ? 13.815 -14.333 -17.497 1.0 89.25 ? 393 PRO A CD 1 A0A6S4LQQ6 UNP 393 P +ATOM 3353 N N . ILE A 1 394 ? 12.705 -10.904 -20.468 1.0 88.75 ? 394 ILE A N 1 A0A6S4LQQ6 UNP 394 I +ATOM 3354 C CA . ILE A 1 394 ? 12.552 -10.554 -21.887 1.0 88.75 ? 394 ILE A CA 1 A0A6S4LQQ6 UNP 394 I +ATOM 3355 C C . ILE A 1 394 ? 13.481 -9.376 -22.217 1.0 88.75 ? 394 ILE A C 1 A0A6S4LQQ6 UNP 394 I +ATOM 3356 C CB . ILE A 1 394 ? 11.069 -10.239 -22.213 1.0 88.75 ? 394 ILE A CB 1 A0A6S4LQQ6 UNP 394 I +ATOM 3357 O O . ILE A 1 394 ? 13.715 -8.505 -21.385 1.0 88.75 ? 394 ILE A O 1 A0A6S4LQQ6 UNP 394 I +ATOM 3358 C CG1 . ILE A 1 394 ? 10.130 -11.411 -21.843 1.0 88.75 ? 394 ILE A CG1 1 A0A6S4LQQ6 UNP 394 I +ATOM 3359 C CG2 . ILE A 1 394 ? 10.885 -9.905 -23.705 1.0 88.75 ? 394 ILE A CG2 1 A0A6S4LQQ6 UNP 394 I +ATOM 3360 C CD1 . ILE A 1 394 ? 8.648 -11.073 -22.060 1.0 88.75 ? 394 ILE A CD1 1 A0A6S4LQQ6 UNP 394 I +ATOM 3361 N N . SER A 1 395 ? 14.016 -9.330 -23.441 1.0 87.00 ? 395 SER A N 1 A0A6S4LQQ6 UNP 395 S +ATOM 3362 C CA . SER A 1 395 ? 14.732 -8.145 -23.933 1.0 87.00 ? 395 SER A CA 1 A0A6S4LQQ6 UNP 395 S +ATOM 3363 C C . SER A 1 395 ? 13.767 -6.974 -24.160 1.0 87.00 ? 395 SER A C 1 A0A6S4LQQ6 UNP 395 S +ATOM 3364 C CB . SER A 1 395 ? 15.442 -8.449 -25.261 1.0 87.00 ? 395 SER A CB 1 A0A6S4LQQ6 UNP 395 S +ATOM 3365 O O . SER A 1 395 ? 12.733 -7.161 -24.795 1.0 87.00 ? 395 SER A O 1 A0A6S4LQQ6 UNP 395 S +ATOM 3366 O OG . SER A 1 395 ? 14.486 -8.743 -26.271 1.0 87.00 ? 395 SER A OG 1 A0A6S4LQQ6 UNP 395 S +ATOM 3367 N N . LYS A 1 396 ? 14.148 -5.758 -23.778 1.0 85.31 ? 396 LYS A N 1 A0A6S4LQQ6 UNP 396 K +ATOM 3368 C CA . LYS A 1 396 ? 13.529 -4.488 -24.190 1.0 85.31 ? 396 LYS A CA 1 A0A6S4LQQ6 UNP 396 K +ATOM 3369 C C . LYS A 1 396 ? 14.075 -3.967 -25.533 1.0 85.31 ? 396 LYS A C 1 A0A6S4LQQ6 UNP 396 K +ATOM 3370 C CB . LYS A 1 396 ? 13.779 -3.443 -23.086 1.0 85.31 ? 396 LYS A CB 1 A0A6S4LQQ6 UNP 396 K +ATOM 3371 O O . LYS A 1 396 ? 15.093 -3.282 -25.530 1.0 85.31 ? 396 LYS A O 1 A0A6S4LQQ6 UNP 396 K +ATOM 3372 C CG . LYS A 1 396 ? 12.963 -3.698 -21.822 1.0 85.31 ? 396 LYS A CG 1 A0A6S4LQQ6 UNP 396 K +ATOM 3373 C CD . LYS A 1 396 ? 11.507 -3.373 -22.135 1.0 85.31 ? 396 LYS A CD 1 A0A6S4LQQ6 UNP 396 K +ATOM 3374 C CE . LYS A 1 396 ? 10.755 -3.144 -20.843 1.0 85.31 ? 396 LYS A CE 1 A0A6S4LQQ6 UNP 396 K +ATOM 3375 N NZ . LYS A 1 396 ? 9.743 -2.092 -21.051 1.0 85.31 ? 396 LYS A NZ 1 A0A6S4LQQ6 UNP 396 K +ATOM 3376 N N . PRO A 1 397 ? 13.411 -4.227 -26.677 1.0 79.81 ? 397 PRO A N 1 A0A6S4LQQ6 UNP 397 P +ATOM 3377 C CA . PRO A 1 397 ? 13.889 -3.735 -27.970 1.0 79.81 ? 397 PRO A CA 1 A0A6S4LQQ6 UNP 397 P +ATOM 3378 C C . PRO A 1 397 ? 13.804 -2.209 -28.084 1.0 79.81 ? 397 PRO A C 1 A0A6S4LQQ6 UNP 397 P +ATOM 3379 C CB . PRO A 1 397 ? 13.012 -4.420 -29.016 1.0 79.81 ? 397 PRO A CB 1 A0A6S4LQQ6 UNP 397 P +ATOM 3380 O O . PRO A 1 397 ? 14.626 -1.616 -28.746 1.0 79.81 ? 397 PRO A O 1 A0A6S4LQQ6 UNP 397 P +ATOM 3381 C CG . PRO A 1 397 ? 11.694 -4.635 -28.277 1.0 79.81 ? 397 PRO A CG 1 A0A6S4LQQ6 UNP 397 P +ATOM 3382 C CD . PRO A 1 397 ? 12.156 -4.945 -26.856 1.0 79.81 ? 397 PRO A CD 1 A0A6S4LQQ6 UNP 397 P +ATOM 3383 N N . ILE A 1 398 ? 12.869 -1.560 -27.384 1.0 82.69 ? 398 ILE A N 1 A0A6S4LQQ6 UNP 398 I +ATOM 3384 C CA . ILE A 1 398 ? 12.670 -0.098 -27.445 1.0 82.69 ? 398 ILE A CA 1 A0A6S4LQQ6 UNP 398 I +ATOM 3385 C C . ILE A 1 398 ? 13.914 0.678 -26.972 1.0 82.69 ? 398 ILE A C 1 A0A6S4LQQ6 UNP 398 I +ATOM 3386 C CB . ILE A 1 398 ? 11.418 0.275 -26.608 1.0 82.69 ? 398 ILE A CB 1 A0A6S4LQQ6 UNP 398 I +ATOM 3387 O O . ILE A 1 398 ? 14.079 1.847 -27.285 1.0 82.69 ? 398 ILE A O 1 A0A6S4LQQ6 UNP 398 I +ATOM 3388 C CG1 . ILE A 1 398 ? 10.150 -0.443 -27.137 1.0 82.69 ? 398 ILE A CG1 1 A0A6S4LQQ6 UNP 398 I +ATOM 3389 C CG2 . ILE A 1 398 ? 11.161 1.794 -26.583 1.0 82.69 ? 398 ILE A CG2 1 A0A6S4LQQ6 UNP 398 I +ATOM 3390 C CD1 . ILE A 1 398 ? 8.991 -0.468 -26.132 1.0 82.69 ? 398 ILE A CD1 1 A0A6S4LQQ6 UNP 398 I +ATOM 3391 N N . TRP A 1 399 ? 14.784 0.050 -26.179 1.0 82.19 ? 399 TRP A N 1 A0A6S4LQQ6 UNP 399 W +ATOM 3392 C CA . TRP A 1 399 ? 15.975 0.696 -25.627 1.0 82.19 ? 399 TRP A CA 1 A0A6S4LQQ6 UNP 399 W +ATOM 3393 C C . TRP A 1 399 ? 17.245 0.396 -26.424 1.0 82.19 ? 399 TRP A C 1 A0A6S4LQQ6 UNP 399 W +ATOM 3394 C CB . TRP A 1 399 ? 16.110 0.316 -24.147 1.0 82.19 ? 399 TRP A CB 1 A0A6S4LQQ6 UNP 399 W +ATOM 3395 O O . TRP A 1 399 ? 18.311 0.833 -26.012 1.0 82.19 ? 399 TRP A O 1 A0A6S4LQQ6 UNP 399 W +ATOM 3396 C CG . TRP A 1 399 ? 15.015 0.781 -23.230 1.0 82.19 ? 399 TRP A CG 1 A0A6S4LQQ6 UNP 399 W +ATOM 3397 C CD1 . TRP A 1 399 ? 13.999 1.623 -23.536 1.0 82.19 ? 399 TRP A CD1 1 A0A6S4LQQ6 UNP 399 W +ATOM 3398 C CD2 . TRP A 1 399 ? 14.876 0.496 -21.808 1.0 82.19 ? 399 TRP A CD2 1 A0A6S4LQQ6 UNP 399 W +ATOM 3399 C CE2 . TRP A 1 399 ? 13.727 1.187 -21.317 1.0 82.19 ? 399 TRP A CE2 1 A0A6S4LQQ6 UNP 399 W +ATOM 3400 C CE3 . TRP A 1 399 ? 15.635 -0.242 -20.876 1.0 82.19 ? 399 TRP A CE3 1 A0A6S4LQQ6 UNP 399 W +ATOM 3401 N NE1 . TRP A 1 399 ? 13.222 1.846 -22.417 1.0 82.19 ? 399 TRP A NE1 1 A0A6S4LQQ6 UNP 399 W +ATOM 3402 C CH2 . TRP A 1 399 ? 14.130 0.405 -19.068 1.0 82.19 ? 399 TRP A CH2 1 A0A6S4LQQ6 UNP 399 W +ATOM 3403 C CZ2 . TRP A 1 399 ? 13.345 1.143 -19.970 1.0 82.19 ? 399 TRP A CZ2 1 A0A6S4LQQ6 UNP 399 W +ATOM 3404 C CZ3 . TRP A 1 399 ? 15.268 -0.285 -19.519 1.0 82.19 ? 399 TRP A CZ3 1 A0A6S4LQQ6 UNP 399 W +ATOM 3405 N N . THR A 1 400 ? 17.170 -0.340 -27.541 1.0 81.38 ? 400 THR A N 1 A0A6S4LQQ6 UNP 400 T +ATOM 3406 C CA . THR A 1 400 ? 18.368 -0.679 -28.333 1.0 81.38 ? 400 THR A CA 1 A0A6S4LQQ6 UNP 400 T +ATOM 3407 C C . THR A 1 400 ? 19.026 0.532 -28.981 1.0 81.38 ? 400 THR A C 1 A0A6S4LQQ6 UNP 400 T +ATOM 3408 C CB . THR A 1 400 ? 18.071 -1.712 -29.427 1.0 81.38 ? 400 THR A CB 1 A0A6S4LQQ6 UNP 400 T +ATOM 3409 O O . THR A 1 400 ? 20.214 0.465 -29.286 1.0 81.38 ? 400 THR A O 1 A0A6S4LQQ6 UNP 400 T +ATOM 3410 C CG2 . THR A 1 400 ? 17.724 -3.069 -28.800 1.0 81.38 ? 400 THR A CG2 1 A0A6S4LQQ6 UNP 400 T +ATOM 3411 O OG1 . THR A 1 400 ? 16.993 -1.342 -30.254 1.0 81.38 ? 400 THR A OG1 1 A0A6S4LQQ6 UNP 400 T +ATOM 3412 N N . ASP A 1 401 ? 18.275 1.621 -29.140 1.0 84.88 ? 401 ASP A N 1 A0A6S4LQQ6 UNP 401 D +ATOM 3413 C CA . ASP A 1 401 ? 18.727 2.854 -29.787 1.0 84.88 ? 401 ASP A CA 1 A0A6S4LQQ6 UNP 401 D +ATOM 3414 C C . ASP A 1 401 ? 19.543 3.752 -28.833 1.0 84.88 ? 401 ASP A C 1 A0A6S4LQQ6 UNP 401 D +ATOM 3415 C CB . ASP A 1 401 ? 17.501 3.587 -30.368 1.0 84.88 ? 401 ASP A CB 1 A0A6S4LQQ6 UNP 401 D +ATOM 3416 O O . ASP A 1 401 ? 20.182 4.706 -29.264 1.0 84.88 ? 401 ASP A O 1 A0A6S4LQQ6 UNP 401 D +ATOM 3417 C CG . ASP A 1 401 ? 16.624 2.705 -31.276 1.0 84.88 ? 401 ASP A CG 1 A0A6S4LQQ6 UNP 401 D +ATOM 3418 O OD1 . ASP A 1 401 ? 17.128 1.673 -31.785 1.0 84.88 ? 401 ASP A OD1 1 A0A6S4LQQ6 UNP 401 D +ATOM 3419 O OD2 . ASP A 1 401 ? 15.416 3.009 -31.369 1.0 84.88 ? 401 ASP A OD2 1 A0A6S4LQQ6 UNP 401 D +ATOM 3420 N N . LEU A 1 402 ? 19.557 3.435 -27.531 1.0 83.56 ? 402 LEU A N 1 A0A6S4LQQ6 UNP 402 L +ATOM 3421 C CA . LEU A 1 402 ? 20.328 4.143 -26.502 1.0 83.56 ? 402 LEU A CA 1 A0A6S4LQQ6 UNP 402 L +ATOM 3422 C C . LEU A 1 402 ? 21.771 3.626 -26.421 1.0 83.56 ? 402 LEU A C 1 A0A6S4LQQ6 UNP 402 L +ATOM 3423 C CB . LEU A 1 402 ? 19.623 3.978 -25.147 1.0 83.56 ? 402 LEU A CB 1 A0A6S4LQQ6 UNP 402 L +ATOM 3424 O O . LEU A 1 402 ? 22.063 2.514 -26.869 1.0 83.56 ? 402 LEU A O 1 A0A6S4LQQ6 UNP 402 L +ATOM 3425 C CG . LEU A 1 402 ? 18.198 4.543 -25.091 1.0 83.56 ? 402 LEU A CG 1 A0A6S4LQQ6 UNP 402 L +ATOM 3426 C CD1 . LEU A 1 402 ? 17.568 4.155 -23.756 1.0 83.56 ? 402 LEU A CD1 1 A0A6S4LQQ6 UNP 402 L +ATOM 3427 C CD2 . LEU A 1 402 ? 18.172 6.067 -25.216 1.0 83.56 ? 402 LEU A CD2 1 A0A6S4LQQ6 UNP 402 L +ATOM 3428 N N . SER A 1 403 ? 22.683 4.386 -25.802 1.0 86.38 ? 403 SER A N 1 A0A6S4LQQ6 UNP 403 S +ATOM 3429 C CA . SER A 1 403 ? 24.055 3.917 -25.554 1.0 86.38 ? 403 SER A CA 1 A0A6S4LQQ6 UNP 403 S +ATOM 3430 C C . SER A 1 403 ? 24.079 2.718 -24.591 1.0 86.38 ? 403 SER A C 1 A0A6S4LQQ6 UNP 403 S +ATOM 3431 C CB . SER A 1 403 ? 24.959 5.054 -25.065 1.0 86.38 ? 403 SER A CB 1 A0A6S4LQQ6 UNP 403 S +ATOM 3432 O O . SER A 1 403 ? 23.134 2.488 -23.836 1.0 86.38 ? 403 SER A O 1 A0A6S4LQQ6 UNP 403 S +ATOM 3433 O OG . SER A 1 403 ? 24.809 5.260 -23.683 1.0 86.38 ? 403 SER A OG 1 A0A6S4LQQ6 UNP 403 S +ATOM 3434 N N . ASP A 1 404 ? 25.145 1.911 -24.629 1.0 82.62 ? 404 ASP A N 1 A0A6S4LQQ6 UNP 404 D +ATOM 3435 C CA . ASP A 1 404 ? 25.243 0.735 -23.749 1.0 82.62 ? 404 ASP A CA 1 A0A6S4LQQ6 UNP 404 D +ATOM 3436 C C . ASP A 1 404 ? 25.229 1.134 -22.269 1.0 82.62 ? 404 ASP A C 1 A0A6S4LQQ6 UNP 404 D +ATOM 3437 C CB . ASP A 1 404 ? 26.509 -0.073 -24.063 1.0 82.62 ? 404 ASP A CB 1 A0A6S4LQQ6 UNP 404 D +ATOM 3438 O O . ASP A 1 404 ? 24.536 0.497 -21.474 1.0 82.62 ? 404 ASP A O 1 A0A6S4LQQ6 UNP 404 D +ATOM 3439 C CG . ASP A 1 404 ? 26.446 -0.810 -25.397 1.0 82.62 ? 404 ASP A CG 1 A0A6S4LQQ6 UNP 404 D +ATOM 3440 O OD1 . ASP A 1 404 ? 25.360 -0.887 -26.015 1.0 82.62 ? 404 ASP A OD1 1 A0A6S4LQQ6 UNP 404 D +ATOM 3441 O OD2 . ASP A 1 404 ? 27.487 -1.337 -25.828 1.0 82.62 ? 404 ASP A OD2 1 A0A6S4LQQ6 UNP 404 D +ATOM 3442 N N . CYS A 1 405 ? 25.924 2.221 -21.922 1.0 80.31 ? 405 CYS A N 1 A0A6S4LQQ6 UNP 405 C +ATOM 3443 C CA . CYS A 1 405 ? 25.936 2.783 -20.574 1.0 80.31 ? 405 CYS A CA 1 A0A6S4LQQ6 UNP 405 C +ATOM 3444 C C . CYS A 1 405 ? 24.544 3.280 -20.165 1.0 80.31 ? 405 CYS A C 1 A0A6S4LQQ6 UNP 405 C +ATOM 3445 C CB . CYS A 1 405 ? 26.979 3.905 -20.497 1.0 80.31 ? 405 CYS A CB 1 A0A6S4LQQ6 UNP 405 C +ATOM 3446 O O . CYS A 1 405 ? 24.065 2.908 -19.099 1.0 80.31 ? 405 CYS A O 1 A0A6S4LQQ6 UNP 405 C +ATOM 3447 S SG . CYS A 1 405 ? 28.627 3.263 -20.927 1.0 80.31 ? 405 CYS A SG 1 A0A6S4LQQ6 UNP 405 C +ATOM 3448 N N . ASP A 1 406 ? 23.836 4.005 -21.039 1.0 80.88 ? 406 ASP A N 1 A0A6S4LQQ6 UNP 406 D +ATOM 3449 C CA . ASP A 1 406 ? 22.489 4.509 -20.732 1.0 80.88 ? 406 ASP A CA 1 A0A6S4LQQ6 UNP 406 D +ATOM 3450 C C . ASP A 1 406 ? 21.477 3.378 -20.495 1.0 80.88 ? 406 ASP A C 1 A0A6S4LQQ6 UNP 406 D +ATOM 3451 C CB . ASP A 1 406 ? 21.955 5.375 -21.880 1.0 80.88 ? 406 ASP A CB 1 A0A6S4LQQ6 UNP 406 D +ATOM 3452 O O . ASP A 1 406 ? 20.586 3.489 -19.647 1.0 80.88 ? 406 ASP A O 1 A0A6S4LQQ6 UNP 406 D +ATOM 3453 C CG . ASP A 1 406 ? 22.722 6.676 -22.086 1.0 80.88 ? 406 ASP A CG 1 A0A6S4LQQ6 UNP 406 D +ATOM 3454 O OD1 . ASP A 1 406 ? 23.066 7.322 -21.081 1.0 80.88 ? 406 ASP A OD1 1 A0A6S4LQQ6 UNP 406 D +ATOM 3455 O OD2 . ASP A 1 406 ? 22.944 6.995 -23.277 1.0 80.88 ? 406 ASP A OD2 1 A0A6S4LQQ6 UNP 406 D +ATOM 3456 N N . ILE A 1 407 ? 21.591 2.270 -21.241 1.0 80.88 ? 407 ILE A N 1 A0A6S4LQQ6 UNP 407 I +ATOM 3457 C CA . ILE A 1 407 ? 20.752 1.080 -21.037 1.0 80.88 ? 407 ILE A CA 1 A0A6S4LQQ6 UNP 407 I +ATOM 3458 C C . ILE A 1 407 ? 21.023 0.495 -19.650 1.0 80.88 ? 407 ILE A C 1 A0A6S4LQQ6 UNP 407 I +ATOM 3459 C CB . ILE A 1 407 ? 20.989 0.030 -22.150 1.0 80.88 ? 407 ILE A CB 1 A0A6S4LQQ6 UNP 407 I +ATOM 3460 O O . ILE A 1 407 ? 20.077 0.235 -18.899 1.0 80.88 ? 407 ILE A O 1 A0A6S4LQQ6 UNP 407 I +ATOM 3461 C CG1 . ILE A 1 407 ? 20.505 0.561 -23.514 1.0 80.88 ? 407 ILE A CG1 1 A0A6S4LQQ6 UNP 407 I +ATOM 3462 C CG2 . ILE A 1 407 ? 20.269 -1.300 -21.836 1.0 80.88 ? 407 ILE A CG2 1 A0A6S4LQQ6 UNP 407 I +ATOM 3463 C CD1 . ILE A 1 407 ? 21.024 -0.250 -24.711 1.0 80.88 ? 407 ILE A CD1 1 A0A6S4LQQ6 UNP 407 I +ATOM 3464 N N . VAL A 1 408 ? 22.298 0.296 -19.306 1.0 80.62 ? 408 VAL A N 1 A0A6S4LQQ6 UNP 408 V +ATOM 3465 C CA . VAL A 1 408 ? 22.709 -0.258 -18.011 1.0 80.62 ? 408 VAL A CA 1 A0A6S4LQQ6 UNP 408 V +ATOM 3466 C C . VAL A 1 408 ? 22.264 0.650 -16.867 1.0 80.62 ? 408 VAL A C 1 A0A6S4LQQ6 UNP 408 V +ATOM 3467 C CB . VAL A 1 408 ? 24.227 -0.514 -17.978 1.0 80.62 ? 408 VAL A CB 1 A0A6S4LQQ6 UNP 408 V +ATOM 3468 O O . VAL A 1 408 ? 21.633 0.159 -15.932 1.0 80.62 ? 408 VAL A O 1 A0A6S4LQQ6 UNP 408 V +ATOM 3469 C CG1 . VAL A 1 408 ? 24.708 -0.943 -16.589 1.0 80.62 ? 408 VAL A CG1 1 A0A6S4LQQ6 UNP 408 V +ATOM 3470 C CG2 . VAL A 1 408 ? 24.593 -1.654 -18.938 1.0 80.62 ? 408 VAL A CG2 1 A0A6S4LQQ6 UNP 408 V +ATOM 3471 N N . ASP A 1 409 ? 22.473 1.960 -16.975 1.0 77.69 ? 409 ASP A N 1 A0A6S4LQQ6 UNP 409 D +ATOM 3472 C CA . ASP A 1 409 ? 22.092 2.940 -15.959 1.0 77.69 ? 409 ASP A CA 1 A0A6S4LQQ6 UNP 409 D +ATOM 3473 C C . ASP A 1 409 ? 20.583 2.970 -15.719 1.0 77.69 ? 409 ASP A C 1 A0A6S4LQQ6 UNP 409 D +ATOM 3474 C CB . ASP A 1 409 ? 22.566 4.338 -16.382 1.0 77.69 ? 409 ASP A CB 1 A0A6S4LQQ6 UNP 409 D +ATOM 3475 O O . ASP A 1 409 ? 20.132 3.021 -14.572 1.0 77.69 ? 409 ASP A O 1 A0A6S4LQQ6 UNP 409 D +ATOM 3476 C CG . ASP A 1 409 ? 24.060 4.572 -16.154 1.0 77.69 ? 409 ASP A CG 1 A0A6S4LQQ6 UNP 409 D +ATOM 3477 O OD1 . ASP A 1 409 ? 24.653 3.804 -15.365 1.0 77.69 ? 409 ASP A OD1 1 A0A6S4LQQ6 UNP 409 D +ATOM 3478 O OD2 . ASP A 1 409 ? 24.546 5.592 -16.680 1.0 77.69 ? 409 ASP A OD2 1 A0A6S4LQQ6 UNP 409 D +ATOM 3479 N N . ARG A 1 410 ? 19.765 2.875 -16.774 1.0 82.12 ? 410 ARG A N 1 A0A6S4LQQ6 UNP 410 R +ATOM 3480 C CA . ARG A 1 410 ? 18.302 2.786 -16.629 1.0 82.12 ? 410 ARG A CA 1 A0A6S4LQQ6 UNP 410 R +ATOM 3481 C C . ARG A 1 410 ? 17.884 1.531 -15.870 1.0 82.12 ? 410 ARG A C 1 A0A6S4LQQ6 UNP 410 R +ATOM 3482 C CB . ARG A 1 410 ? 17.625 2.841 -18.003 1.0 82.12 ? 410 ARG A CB 1 A0A6S4LQQ6 UNP 410 R +ATOM 3483 O O . ARG A 1 410 ? 17.047 1.616 -14.970 1.0 82.12 ? 410 ARG A O 1 A0A6S4LQQ6 UNP 410 R +ATOM 3484 C CG . ARG A 1 410 ? 17.589 4.269 -18.562 1.0 82.12 ? 410 ARG A CG 1 A0A6S4LQQ6 UNP 410 R +ATOM 3485 C CD . ARG A 1 410 ? 16.929 4.265 -19.943 1.0 82.12 ? 410 ARG A CD 1 A0A6S4LQQ6 UNP 410 R +ATOM 3486 N NE . ARG A 1 410 ? 16.922 5.614 -20.539 1.0 82.12 ? 410 ARG A NE 1 A0A6S4LQQ6 UNP 410 R +ATOM 3487 N NH1 . ARG A 1 410 ? 15.023 5.414 -21.820 1.0 82.12 ? 410 ARG A NH1 1 A0A6S4LQQ6 UNP 410 R +ATOM 3488 N NH2 . ARG A 1 410 ? 16.202 7.304 -21.886 1.0 82.12 ? 410 ARG A NH2 1 A0A6S4LQQ6 UNP 410 R +ATOM 3489 C CZ . ARG A 1 410 ? 16.051 6.103 -21.405 1.0 82.12 ? 410 ARG A CZ 1 A0A6S4LQQ6 UNP 410 R +ATOM 3490 N N . PHE A 1 411 ? 18.467 0.374 -16.192 1.0 80.38 ? 411 PHE A N 1 A0A6S4LQQ6 UNP 411 F +ATOM 3491 C CA . PHE A 1 411 ? 18.210 -0.859 -15.444 1.0 80.38 ? 411 PHE A CA 1 A0A6S4LQQ6 UNP 411 F +ATOM 3492 C C . PHE A 1 411 ? 18.709 -0.766 -13.997 1.0 80.38 ? 411 PHE A C 1 A0A6S4LQQ6 UNP 411 F +ATOM 3493 C CB . PHE A 1 411 ? 18.825 -2.063 -16.168 1.0 80.38 ? 411 PHE A CB 1 A0A6S4LQQ6 UNP 411 F +ATOM 3494 O O . PHE A 1 411 ? 17.983 -1.166 -13.085 1.0 80.38 ? 411 PHE A O 1 A0A6S4LQQ6 UNP 411 F +ATOM 3495 C CG . PHE A 1 411 ? 17.940 -2.633 -17.258 1.0 80.38 ? 411 PHE A CG 1 A0A6S4LQQ6 UNP 411 F +ATOM 3496 C CD1 . PHE A 1 411 ? 16.799 -3.374 -16.906 1.0 80.38 ? 411 PHE A CD1 1 A0A6S4LQQ6 UNP 411 F +ATOM 3497 C CD2 . PHE A 1 411 ? 18.271 -2.476 -18.615 1.0 80.38 ? 411 PHE A CD2 1 A0A6S4LQQ6 UNP 411 F +ATOM 3498 C CE1 . PHE A 1 411 ? 15.998 -3.948 -17.905 1.0 80.38 ? 411 PHE A CE1 1 A0A6S4LQQ6 UNP 411 F +ATOM 3499 C CE2 . PHE A 1 411 ? 17.462 -3.038 -19.616 1.0 80.38 ? 411 PHE A CE2 1 A0A6S4LQQ6 UNP 411 F +ATOM 3500 C CZ . PHE A 1 411 ? 16.321 -3.776 -19.262 1.0 80.38 ? 411 PHE A CZ 1 A0A6S4LQQ6 UNP 411 F +ATOM 3501 N N . GLY A 1 412 ? 19.893 -0.193 -13.778 1.0 76.81 ? 412 GLY A N 1 A0A6S4LQQ6 UNP 412 G +ATOM 3502 C CA . GLY A 1 412 ? 20.479 0.038 -12.460 1.0 76.81 ? 412 GLY A CA 1 A0A6S4LQQ6 UNP 412 G +ATOM 3503 C C . GLY A 1 412 ? 19.584 0.913 -11.587 1.0 76.81 ? 412 GLY A C 1 A0A6S4LQQ6 UNP 412 G +ATOM 3504 O O . GLY A 1 412 ? 19.231 0.510 -10.481 1.0 76.81 ? 412 GLY A O 1 A0A6S4LQQ6 UNP 412 G +ATOM 3505 N N . ARG A 1 413 ? 19.102 2.048 -12.109 1.0 79.00 ? 413 ARG A N 1 A0A6S4LQQ6 UNP 413 R +ATOM 3506 C CA . ARG A 1 413 ? 18.159 2.944 -11.413 1.0 79.00 ? 413 ARG A CA 1 A0A6S4LQQ6 UNP 413 R +ATOM 3507 C C . ARG A 1 413 ? 16.877 2.225 -10.997 1.0 79.00 ? 413 ARG A C 1 A0A6S4LQQ6 UNP 413 R +ATOM 3508 C CB . ARG A 1 413 ? 17.826 4.154 -12.301 1.0 79.00 ? 413 ARG A CB 1 A0A6S4LQQ6 UNP 413 R +ATOM 3509 O O . ARG A 1 413 ? 16.441 2.376 -9.862 1.0 79.00 ? 413 ARG A O 1 A0A6S4LQQ6 UNP 413 R +ATOM 3510 C CG . ARG A 1 413 ? 18.985 5.157 -12.411 1.0 79.00 ? 413 ARG A CG 1 A0A6S4LQQ6 UNP 413 R +ATOM 3511 C CD . ARG A 1 413 ? 18.629 6.260 -13.415 1.0 79.00 ? 413 ARG A CD 1 A0A6S4LQQ6 UNP 413 R +ATOM 3512 N NE . ARG A 1 413 ? 19.792 7.109 -13.732 1.0 79.00 ? 413 ARG A NE 1 A0A6S4LQQ6 UNP 413 R +ATOM 3513 N NH1 . ARG A 1 413 ? 18.666 8.889 -14.668 1.0 79.00 ? 413 ARG A NH1 1 A0A6S4LQQ6 UNP 413 R +ATOM 3514 N NH2 . ARG A 1 413 ? 20.896 8.878 -14.647 1.0 79.00 ? 413 ARG A NH2 1 A0A6S4LQQ6 UNP 413 R +ATOM 3515 C CZ . ARG A 1 413 ? 19.777 8.285 -14.341 1.0 79.00 ? 413 ARG A CZ 1 A0A6S4LQQ6 UNP 413 R +ATOM 3516 N N . ILE A 1 414 ? 16.291 1.402 -11.871 1.0 77.81 ? 414 ILE A N 1 A0A6S4LQQ6 UNP 414 I +ATOM 3517 C CA . ILE A 1 414 ? 15.084 0.623 -11.535 1.0 77.81 ? 414 ILE A CA 1 A0A6S4LQQ6 UNP 414 I +ATOM 3518 C C . ILE A 1 414 ? 15.369 -0.350 -10.388 1.0 77.81 ? 414 ILE A C 1 A0A6S4LQQ6 UNP 414 I +ATOM 3519 C CB . ILE A 1 414 ? 14.550 -0.125 -12.777 1.0 77.81 ? 414 ILE A CB 1 A0A6S4LQQ6 UNP 414 I +ATOM 3520 O O . ILE A 1 414 ? 14.568 -0.468 -9.460 1.0 77.81 ? 414 ILE A O 1 A0A6S4LQQ6 UNP 414 I +ATOM 3521 C CG1 . ILE A 1 414 ? 14.029 0.891 -13.815 1.0 77.81 ? 414 ILE A CG1 1 A0A6S4LQQ6 UNP 414 I +ATOM 3522 C CG2 . ILE A 1 414 ? 13.420 -1.111 -12.409 1.0 77.81 ? 414 ILE A CG2 1 A0A6S4LQQ6 UNP 414 I +ATOM 3523 C CD1 . ILE A 1 414 ? 13.867 0.288 -15.212 1.0 77.81 ? 414 ILE A CD1 1 A0A6S4LQQ6 UNP 414 I +ATOM 3524 N N . CYS A 1 415 ? 16.507 -1.038 -10.438 1.0 78.06 ? 415 CYS A N 1 A0A6S4LQQ6 UNP 415 C +ATOM 3525 C CA . CYS A 1 415 ? 16.866 -2.021 -9.426 1.0 78.06 ? 415 CYS A CA 1 A0A6S4LQQ6 UNP 415 C +ATOM 3526 C C . CYS A 1 415 ? 17.180 -1.367 -8.080 1.0 78.06 ? 415 CYS A C 1 A0A6S4LQQ6 UNP 415 C +ATOM 3527 C CB . CYS A 1 415 ? 18.026 -2.863 -9.942 1.0 78.06 ? 415 CYS A CB 1 A0A6S4LQQ6 UNP 415 C +ATOM 3528 O O . CYS A 1 415 ? 16.637 -1.821 -7.076 1.0 78.06 ? 415 CYS A O 1 A0A6S4LQQ6 UNP 415 C +ATOM 3529 S SG . CYS A 1 415 ? 17.452 -3.739 -11.425 1.0 78.06 ? 415 CYS A SG 1 A0A6S4LQQ6 UNP 415 C +ATOM 3530 N N . ARG A 1 416 ? 17.956 -0.274 -8.080 1.0 77.50 ? 416 ARG A N 1 A0A6S4LQQ6 UNP 416 R +ATOM 3531 C CA . ARG A 1 416 ? 18.234 0.551 -6.894 1.0 77.50 ? 416 ARG A CA 1 A0A6S4LQQ6 UNP 416 R +ATOM 3532 C C . ARG A 1 416 ? 16.938 1.090 -6.288 1.0 77.50 ? 416 ARG A C 1 A0A6S4LQQ6 UNP 416 R +ATOM 3533 C CB . ARG A 1 416 ? 19.194 1.705 -7.249 1.0 77.50 ? 416 ARG A CB 1 A0A6S4LQQ6 UNP 416 R +ATOM 3534 O O . ARG A 1 416 ? 16.743 0.997 -5.087 1.0 77.50 ? 416 ARG A O 1 A0A6S4LQQ6 UNP 416 R +ATOM 3535 C CG . ARG A 1 416 ? 20.642 1.263 -7.554 1.0 77.50 ? 416 ARG A CG 1 A0A6S4LQQ6 UNP 416 R +ATOM 3536 C CD . ARG A 1 416 ? 21.511 2.486 -7.899 1.0 77.50 ? 416 ARG A CD 1 A0A6S4LQQ6 UNP 416 R +ATOM 3537 N NE . ARG A 1 416 ? 22.851 2.127 -8.416 1.0 77.50 ? 416 ARG A NE 1 A0A6S4LQQ6 UNP 416 R +ATOM 3538 N NH1 . ARG A 1 416 ? 23.388 4.149 -9.376 1.0 77.50 ? 416 ARG A NH1 1 A0A6S4LQQ6 UNP 416 R +ATOM 3539 N NH2 . ARG A 1 416 ? 24.763 2.430 -9.630 1.0 77.50 ? 416 ARG A NH2 1 A0A6S4LQQ6 UNP 416 R +ATOM 3540 C CZ . ARG A 1 416 ? 23.659 2.898 -9.133 1.0 77.50 ? 416 ARG A CZ 1 A0A6S4LQQ6 UNP 416 R +ATOM 3541 N N . ASN A 1 417 ? 16.000 1.567 -7.106 1.0 79.44 ? 417 ASN A N 1 A0A6S4LQQ6 UNP 417 N +ATOM 3542 C CA . ASN A 1 417 ? 14.711 2.067 -6.621 1.0 79.44 ? 417 ASN A CA 1 A0A6S4LQQ6 UNP 417 N +ATOM 3543 C C . ASN A 1 417 ? 13.850 0.969 -5.972 1.0 79.44 ? 417 ASN A C 1 A0A6S4LQQ6 UNP 417 N +ATOM 3544 C CB . ASN A 1 417 ? 13.967 2.732 -7.793 1.0 79.44 ? 417 ASN A CB 1 A0A6S4LQQ6 UNP 417 N +ATOM 3545 O O . ASN A 1 417 ? 13.176 1.224 -4.974 1.0 79.44 ? 417 ASN A O 1 A0A6S4LQQ6 UNP 417 N +ATOM 3546 C CG . ASN A 1 417 ? 14.532 4.087 -8.180 1.0 79.44 ? 417 ASN A CG 1 A0A6S4LQQ6 UNP 417 N +ATOM 3547 N ND2 . ASN A 1 417 ? 14.009 4.694 -9.218 1.0 79.44 ? 417 ASN A ND2 1 A0A6S4LQQ6 UNP 417 N +ATOM 3548 O OD1 . ASN A 1 417 ? 15.407 4.643 -7.545 1.0 79.44 ? 417 ASN A OD1 1 A0A6S4LQQ6 UNP 417 N +ATOM 3549 N N . LEU A 1 418 ? 13.849 -0.249 -6.526 1.0 78.56 ? 418 LEU A N 1 A0A6S4LQQ6 UNP 418 L +ATOM 3550 C CA . LEU A 1 418 ? 13.113 -1.384 -5.959 1.0 78.56 ? 418 LEU A CA 1 A0A6S4LQQ6 UNP 418 L +ATOM 3551 C C . LEU A 1 418 ? 13.749 -1.897 -4.666 1.0 78.56 ? 418 LEU A C 1 A0A6S4LQQ6 UNP 418 L +ATOM 3552 C CB . LEU A 1 418 ? 13.026 -2.524 -6.990 1.0 78.56 ? 418 LEU A CB 1 A0A6S4LQQ6 UNP 418 L +ATOM 3553 O O . LEU A 1 418 ? 13.027 -2.203 -3.718 1.0 78.56 ? 418 LEU A O 1 A0A6S4LQQ6 UNP 418 L +ATOM 3554 C CG . LEU A 1 418 ? 12.013 -2.283 -8.122 1.0 78.56 ? 418 LEU A CG 1 A0A6S4LQQ6 UNP 418 L +ATOM 3555 C CD1 . LEU A 1 418 ? 12.179 -3.371 -9.184 1.0 78.56 ? 418 LEU A CD1 1 A0A6S4LQQ6 UNP 418 L +ATOM 3556 C CD2 . LEU A 1 418 ? 10.565 -2.329 -7.623 1.0 78.56 ? 418 LEU A CD2 1 A0A6S4LQQ6 UNP 418 L +ATOM 3557 N N . SER A 1 419 ? 15.077 -1.996 -4.611 1.0 79.75 ? 419 SER A N 1 A0A6S4LQQ6 UNP 419 S +ATOM 3558 C CA . SER A 1 419 ? 15.774 -2.461 -3.414 1.0 79.75 ? 419 SER A CA 1 A0A6S4LQQ6 UNP 419 S +ATOM 3559 C C . SER A 1 419 ? 15.760 -1.430 -2.294 1.0 79.75 ? 419 SER A C 1 A0A6S4LQQ6 UNP 419 S +ATOM 3560 C CB . SER A 1 419 ? 17.203 -2.846 -3.748 1.0 79.75 ? 419 SER A CB 1 A0A6S4LQQ6 UNP 419 S +ATOM 3561 O O . SER A 1 419 ? 15.527 -1.800 -1.147 1.0 79.75 ? 419 SER A O 1 A0A6S4LQQ6 UNP 419 S +ATOM 3562 O OG . SER A 1 419 ? 17.934 -1.767 -4.280 1.0 79.75 ? 419 SER A OG 1 A0A6S4LQQ6 UNP 419 S +ATOM 3563 N N . HIS A 1 420 ? 15.895 -0.146 -2.628 1.0 80.38 ? 420 HIS A N 1 A0A6S4LQQ6 UNP 420 H +ATOM 3564 C CA . HIS A 1 420 ? 15.737 0.957 -1.688 1.0 80.38 ? 420 HIS A CA 1 A0A6S4LQQ6 UNP 420 H +ATOM 3565 C C . HIS A 1 420 ? 14.325 0.977 -1.089 1.0 80.38 ? 420 HIS A C 1 A0A6S4LQQ6 UNP 420 H +ATOM 3566 C CB . HIS A 1 420 ? 16.064 2.266 -2.415 1.0 80.38 ? 420 HIS A CB 1 A0A6S4LQQ6 UNP 420 H +ATOM 3567 O O . HIS A 1 420 ? 14.164 1.127 0.118 1.0 80.38 ? 420 HIS A O 1 A0A6S4LQQ6 UNP 420 H +ATOM 3568 C CG . HIS A 1 420 ? 16.123 3.460 -1.507 1.0 80.38 ? 420 HIS A CG 1 A0A6S4LQQ6 UNP 420 H +ATOM 3569 C CD2 . HIS A 1 420 ? 17.135 3.757 -0.635 1.0 80.38 ? 420 HIS A CD2 1 A0A6S4LQQ6 UNP 420 H +ATOM 3570 N ND1 . HIS A 1 420 ? 15.209 4.485 -1.434 1.0 80.38 ? 420 HIS A ND1 1 A0A6S4LQQ6 UNP 420 H +ATOM 3571 C CE1 . HIS A 1 420 ? 15.655 5.374 -0.530 1.0 80.38 ? 420 HIS A CE1 1 A0A6S4LQQ6 UNP 420 H +ATOM 3572 N NE2 . HIS A 1 420 ? 16.825 4.971 -0.025 1.0 80.38 ? 420 HIS A NE2 1 A0A6S4LQQ6 UNP 420 H +ATOM 3573 N N . TYR A 1 421 ? 13.289 0.741 -1.905 1.0 79.81 ? 421 TYR A N 1 A0A6S4LQQ6 UNP 421 Y +ATOM 3574 C CA . TYR A 1 421 ? 11.924 0.636 -1.393 1.0 79.81 ? 421 TYR A CA 1 A0A6S4LQQ6 UNP 421 Y +ATOM 3575 C C . TYR A 1 421 ? 11.720 -0.608 -0.521 1.0 79.81 ? 421 TYR A C 1 A0A6S4LQQ6 UNP 421 Y +ATOM 3576 C CB . TYR A 1 421 ? 10.909 0.703 -2.540 1.0 79.81 ? 421 TYR A CB 1 A0A6S4LQQ6 UNP 421 Y +ATOM 3577 O O . TYR A 1 421 ? 11.088 -0.512 0.520 1.0 79.81 ? 421 TYR A O 1 A0A6S4LQQ6 UNP 421 Y +ATOM 3578 C CG . TYR A 1 421 ? 9.485 0.853 -2.040 1.0 79.81 ? 421 TYR A CG 1 A0A6S4LQQ6 UNP 421 Y +ATOM 3579 C CD1 . TYR A 1 421 ? 8.679 -0.281 -1.839 1.0 79.81 ? 421 TYR A CD1 1 A0A6S4LQQ6 UNP 421 Y +ATOM 3580 C CD2 . TYR A 1 421 ? 8.999 2.127 -1.696 1.0 79.81 ? 421 TYR A CD2 1 A0A6S4LQQ6 UNP 421 Y +ATOM 3581 C CE1 . TYR A 1 421 ? 7.408 -0.154 -1.250 1.0 79.81 ? 421 TYR A CE1 1 A0A6S4LQQ6 UNP 421 Y +ATOM 3582 C CE2 . TYR A 1 421 ? 7.736 2.263 -1.088 1.0 79.81 ? 421 TYR A CE2 1 A0A6S4LQQ6 UNP 421 Y +ATOM 3583 O OH . TYR A 1 421 ? 5.781 1.223 -0.176 1.0 79.81 ? 421 TYR A OH 1 A0A6S4LQQ6 UNP 421 Y +ATOM 3584 C CZ . TYR A 1 421 ? 6.955 1.115 -0.840 1.0 79.81 ? 421 TYR A CZ 1 A0A6S4LQQ6 UNP 421 Y +ATOM 3585 N N . HIS A 1 422 ? 12.263 -1.768 -0.902 1.0 79.94 ? 422 HIS A N 1 A0A6S4LQQ6 UNP 422 H +ATOM 3586 C CA . HIS A 1 422 ? 12.013 -3.042 -0.218 1.0 79.94 ? 422 HIS A CA 1 A0A6S4LQQ6 UNP 422 H +ATOM 3587 C C . HIS A 1 422 ? 13.078 -3.485 0.803 1.0 79.94 ? 422 HIS A C 1 A0A6S4LQQ6 UNP 422 H +ATOM 3588 C CB . HIS A 1 422 ? 11.621 -4.107 -1.235 1.0 79.94 ? 422 HIS A CB 1 A0A6S4LQQ6 UNP 422 H +ATOM 3589 O O . HIS A 1 422 ? 13.082 -4.639 1.249 1.0 79.94 ? 422 HIS A O 1 A0A6S4LQQ6 UNP 422 H +ATOM 3590 C CG . HIS A 1 422 ? 10.281 -3.871 -1.892 1.0 79.94 ? 422 HIS A CG 1 A0A6S4LQQ6 UNP 422 H +ATOM 3591 C CD2 . HIS A 1 422 ? 10.046 -3.718 -3.231 1.0 79.94 ? 422 HIS A CD2 1 A0A6S4LQQ6 UNP 422 H +ATOM 3592 N ND1 . HIS A 1 422 ? 9.053 -3.846 -1.264 1.0 79.94 ? 422 HIS A ND1 1 A0A6S4LQQ6 UNP 422 H +ATOM 3593 C CE1 . HIS A 1 422 ? 8.102 -3.706 -2.203 1.0 79.94 ? 422 HIS A CE1 1 A0A6S4LQQ6 UNP 422 H +ATOM 3594 N NE2 . HIS A 1 422 ? 8.662 -3.620 -3.422 1.0 79.94 ? 422 HIS A NE2 1 A0A6S4LQQ6 UNP 422 H +ATOM 3595 N N . SER A 1 423 ? 13.963 -2.580 1.219 1.0 80.25 ? 423 SER A N 1 A0A6S4LQQ6 UNP 423 S +ATOM 3596 C CA . SER A 1 423 ? 15.098 -2.866 2.107 1.0 80.25 ? 423 SER A CA 1 A0A6S4LQQ6 UNP 423 S +ATOM 3597 C C . SER A 1 423 ? 14.695 -3.430 3.472 1.0 80.25 ? 423 SER A C 1 A0A6S4LQQ6 UNP 423 S +ATOM 3598 C CB . SER A 1 423 ? 15.887 -1.575 2.323 1.0 80.25 ? 423 SER A CB 1 A0A6S4LQQ6 UNP 423 S +ATOM 3599 O O . SER A 1 423 ? 15.379 -4.308 4.002 1.0 80.25 ? 423 SER A O 1 A0A6S4LQQ6 UNP 423 S +ATOM 3600 O OG . SER A 1 423 ? 15.072 -0.608 2.961 1.0 80.25 ? 423 SER A OG 1 A0A6S4LQQ6 UNP 423 S +ATOM 3601 N N . GLY A 1 424 ? 13.569 -2.958 4.017 1.0 77.31 ? 424 GLY A N 1 A0A6S4LQQ6 UNP 424 G +ATOM 3602 C CA . GLY A 1 424 ? 13.035 -3.358 5.321 1.0 77.31 ? 424 GLY A CA 1 A0A6S4LQQ6 UNP 424 G +ATOM 3603 C C . GLY A 1 424 ? 12.322 -4.713 5.326 1.0 77.31 ? 424 GLY A C 1 A0A6S4LQQ6 UNP 424 G +ATOM 3604 O O . GLY A 1 424 ? 11.796 -5.130 6.356 1.0 77.31 ? 424 GLY A O 1 A0A6S4LQQ6 UNP 424 G +ATOM 3605 N N . SER A 1 425 ? 12.289 -5.420 4.194 1.0 80.88 ? 425 SER A N 1 A0A6S4LQQ6 UNP 425 S +ATOM 3606 C CA . SER A 1 425 ? 11.635 -6.725 4.099 1.0 80.88 ? 425 SER A CA 1 A0A6S4LQQ6 UNP 425 S +ATOM 3607 C C . SER A 1 425 ? 12.314 -7.808 4.941 1.0 80.88 ? 425 SER A C 1 A0A6S4LQQ6 UNP 425 S +ATOM 3608 C CB . SER A 1 425 ? 11.501 -7.173 2.646 1.0 80.88 ? 425 SER A CB 1 A0A6S4LQQ6 UNP 425 S +ATOM 3609 O O . SER A 1 425 ? 13.539 -7.901 5.042 1.0 80.88 ? 425 SER A O 1 A0A6S4LQQ6 UNP 425 S +ATOM 3610 O OG . SER A 1 425 ? 12.745 -7.318 1.994 1.0 80.88 ? 425 SER A OG 1 A0A6S4LQQ6 UNP 425 S +ATOM 3611 N N . SER A 1 426 ? 11.488 -8.675 5.527 1.0 76.31 ? 426 SER A N 1 A0A6S4LQQ6 UNP 426 S +ATOM 3612 C CA . SER A 1 426 ? 11.931 -9.854 6.278 1.0 76.31 ? 426 SER A CA 1 A0A6S4LQQ6 UNP 426 S +ATOM 3613 C C . SER A 1 426 ? 12.552 -10.929 5.374 1.0 76.31 ? 426 SER A C 1 A0A6S4LQQ6 UNP 426 S +ATOM 3614 C CB . SER A 1 426 ? 10.750 -10.422 7.072 1.0 76.31 ? 426 SER A CB 1 A0A6S4LQQ6 UNP 426 S +ATOM 3615 O O . SER A 1 426 ? 13.574 -11.519 5.725 1.0 76.31 ? 426 SER A O 1 A0A6S4LQQ6 UNP 426 S +ATOM 3616 O OG . SER A 1 426 ? 9.688 -10.798 6.223 1.0 76.31 ? 426 SER A OG 1 A0A6S4LQQ6 UNP 426 S +ATOM 3617 N N . GLU A 1 427 ? 11.983 -11.140 4.184 1.0 78.06 ? 427 GLU A N 1 A0A6S4LQQ6 UNP 427 E +ATOM 3618 C CA . GLU A 1 427 ? 12.436 -12.137 3.213 1.0 78.06 ? 427 GLU A CA 1 A0A6S4LQQ6 UNP 427 E +ATOM 3619 C C . GLU A 1 427 ? 13.176 -11.510 2.026 1.0 78.06 ? 427 GLU A C 1 A0A6S4LQQ6 UNP 427 E +ATOM 3620 C CB . GLU A 1 427 ? 11.259 -12.959 2.685 1.0 78.06 ? 427 GLU A CB 1 A0A6S4LQQ6 UNP 427 E +ATOM 3621 O O . GLU A 1 427 ? 12.576 -11.009 1.072 1.0 78.06 ? 427 GLU A O 1 A0A6S4LQQ6 UNP 427 E +ATOM 3622 C CG . GLU A 1 427 ? 10.644 -13.907 3.720 1.0 78.06 ? 427 GLU A CG 1 A0A6S4LQQ6 UNP 427 E +ATOM 3623 C CD . GLU A 1 427 ? 9.699 -14.917 3.049 1.0 78.06 ? 427 GLU A CD 1 A0A6S4LQQ6 UNP 427 E +ATOM 3624 O OE1 . GLU A 1 427 ? 9.422 -15.952 3.688 1.0 78.06 ? 427 GLU A OE1 1 A0A6S4LQQ6 UNP 427 E +ATOM 3625 O OE2 . GLU A 1 427 ? 9.325 -14.685 1.872 1.0 78.06 ? 427 GLU A OE2 1 A0A6S4LQQ6 UNP 427 E +ATOM 3626 N N . LYS A 1 428 ? 14.508 -11.632 2.013 1.0 76.88 ? 428 LYS A N 1 A0A6S4LQQ6 UNP 428 K +ATOM 3627 C CA . LYS A 1 428 ? 15.332 -11.107 0.909 1.0 76.88 ? 428 LYS A CA 1 A0A6S4LQQ6 UNP 428 K +ATOM 3628 C C . LYS A 1 428 ? 15.326 -11.981 -0.350 1.0 76.88 ? 428 LYS A C 1 A0A6S4LQQ6 UNP 428 K +ATOM 3629 C CB . LYS A 1 428 ? 16.757 -10.807 1.396 1.0 76.88 ? 428 LYS A CB 1 A0A6S4LQQ6 UNP 428 K +ATOM 3630 O O . LYS A 1 428 ? 15.632 -11.491 -1.435 1.0 76.88 ? 428 LYS A O 1 A0A6S4LQQ6 UNP 428 K +ATOM 3631 C CG . LYS A 1 428 ? 16.739 -9.747 2.508 1.0 76.88 ? 428 LYS A CG 1 A0A6S4LQQ6 UNP 428 K +ATOM 3632 C CD . LYS A 1 428 ? 18.127 -9.153 2.771 1.0 76.88 ? 428 LYS A CD 1 A0A6S4LQQ6 UNP 428 K +ATOM 3633 C CE . LYS A 1 428 ? 17.974 -8.059 3.836 1.0 76.88 ? 428 LYS A CE 1 A0A6S4LQQ6 UNP 428 K +ATOM 3634 N NZ . LYS A 1 428 ? 19.160 -7.174 3.910 1.0 76.88 ? 428 LYS A NZ 1 A0A6S4LQQ6 UNP 428 K +ATOM 3635 N N . ARG A 1 429 ? 14.950 -13.265 -0.248 1.0 82.50 ? 429 ARG A N 1 A0A6S4LQQ6 UNP 429 R +ATOM 3636 C CA . ARG A 1 429 ? 14.946 -14.222 -1.379 1.0 82.50 ? 429 ARG A CA 1 A0A6S4LQQ6 UNP 429 R +ATOM 3637 C C . ARG A 1 429 ? 14.096 -13.727 -2.553 1.0 82.50 ? 429 ARG A C 1 A0A6S4LQQ6 UNP 429 R +ATOM 3638 C CB . ARG A 1 429 ? 14.460 -15.592 -0.877 1.0 82.50 ? 429 ARG A CB 1 A0A6S4LQQ6 UNP 429 R +ATOM 3639 O O . ARG A 1 429 ? 14.492 -13.847 -3.712 1.0 82.50 ? 429 ARG A O 1 A0A6S4LQQ6 UNP 429 R +ATOM 3640 C CG . ARG A 1 429 ? 14.618 -16.684 -1.947 1.0 82.50 ? 429 ARG A CG 1 A0A6S4LQQ6 UNP 429 R +ATOM 3641 C CD . ARG A 1 429 ? 14.166 -18.044 -1.406 1.0 82.50 ? 429 ARG A CD 1 A0A6S4LQQ6 UNP 429 R +ATOM 3642 N NE . ARG A 1 429 ? 14.370 -19.119 -2.398 1.0 82.50 ? 429 ARG A NE 1 A0A6S4LQQ6 UNP 429 R +ATOM 3643 N NH1 . ARG A 1 429 ? 13.446 -20.826 -1.165 1.0 82.50 ? 429 ARG A NH1 1 A0A6S4LQQ6 UNP 429 R +ATOM 3644 N NH2 . ARG A 1 429 ? 14.300 -21.263 -3.176 1.0 82.50 ? 429 ARG A NH2 1 A0A6S4LQQ6 UNP 429 R +ATOM 3645 C CZ . ARG A 1 429 ? 14.038 -20.391 -2.242 1.0 82.50 ? 429 ARG A CZ 1 A0A6S4LQQ6 UNP 429 R +ATOM 3646 N N . SER A 1 430 ? 12.956 -13.132 -2.232 1.0 79.88 ? 430 SER A N 1 A0A6S4LQQ6 UNP 430 S +ATOM 3647 C CA . SER A 1 430 ? 12.015 -12.527 -3.172 1.0 79.88 ? 430 SER A CA 1 A0A6S4LQQ6 UNP 430 S +ATOM 3648 C C . SER A 1 430 ? 12.655 -11.405 -3.998 1.0 79.88 ? 430 SER A C 1 A0A6S4LQQ6 UNP 430 S +ATOM 3649 C CB . SER A 1 430 ? 10.835 -12.022 -2.335 1.0 79.88 ? 430 SER A CB 1 A0A6S4LQQ6 UNP 430 S +ATOM 3650 O O . SER A 1 430 ? 12.535 -11.389 -5.225 1.0 79.88 ? 430 SER A O 1 A0A6S4LQQ6 UNP 430 S +ATOM 3651 O OG . SER A 1 430 ? 10.199 -13.171 -1.804 1.0 79.88 ? 430 SER A OG 1 A0A6S4LQQ6 UNP 430 S +ATOM 3652 N N . LEU A 1 431 ? 13.420 -10.523 -3.350 1.0 81.44 ? 431 LEU A N 1 A0A6S4LQQ6 UNP 431 L +ATOM 3653 C CA . LEU A 1 431 ? 14.134 -9.430 -4.015 1.0 81.44 ? 431 LEU A CA 1 A0A6S4LQQ6 UNP 431 L +ATOM 3654 C C . LEU A 1 431 ? 15.285 -9.931 -4.883 1.0 81.44 ? 431 LEU A C 1 A0A6S4LQQ6 UNP 431 L +ATOM 3655 C CB . LEU A 1 431 ? 14.651 -8.434 -2.966 1.0 81.44 ? 431 LEU A CB 1 A0A6S4LQQ6 UNP 431 L +ATOM 3656 O O . LEU A 1 431 ? 15.452 -9.450 -6.003 1.0 81.44 ? 431 LEU A O 1 A0A6S4LQQ6 UNP 431 L +ATOM 3657 C CG . LEU A 1 431 ? 13.536 -7.711 -2.199 1.0 81.44 ? 431 LEU A CG 1 A0A6S4LQQ6 UNP 431 L +ATOM 3658 C CD1 . LEU A 1 431 ? 14.170 -6.847 -1.116 1.0 81.44 ? 431 LEU A CD1 1 A0A6S4LQQ6 UNP 431 L +ATOM 3659 C CD2 . LEU A 1 431 ? 12.691 -6.834 -3.126 1.0 81.44 ? 431 LEU A CD2 1 A0A6S4LQQ6 UNP 431 L +ATOM 3660 N N . TYR A 1 432 ? 16.024 -10.947 -4.428 1.0 83.69 ? 432 TYR A N 1 A0A6S4LQQ6 UNP 432 Y +ATOM 3661 C CA . TYR A 1 432 ? 17.071 -11.569 -5.243 1.0 83.69 ? 432 TYR A CA 1 A0A6S4LQQ6 UNP 432 Y +ATOM 3662 C C . TYR A 1 432 ? 16.518 -12.143 -6.551 1.0 83.69 ? 432 TYR A C 1 A0A6S4LQQ6 UNP 432 Y +ATOM 3663 C CB . TYR A 1 432 ? 17.799 -12.660 -4.449 1.0 83.69 ? 432 TYR A CB 1 A0A6S4LQQ6 UNP 432 Y +ATOM 3664 O O . TYR A 1 432 ? 17.135 -11.969 -7.603 1.0 83.69 ? 432 TYR A O 1 A0A6S4LQQ6 UNP 432 Y +ATOM 3665 C CG . TYR A 1 432 ? 18.769 -12.123 -3.418 1.0 83.69 ? 432 TYR A CG 1 A0A6S4LQQ6 UNP 432 Y +ATOM 3666 C CD1 . TYR A 1 432 ? 19.919 -11.426 -3.839 1.0 83.69 ? 432 TYR A CD1 1 A0A6S4LQQ6 UNP 432 Y +ATOM 3667 C CD2 . TYR A 1 432 ? 18.549 -12.344 -2.046 1.0 83.69 ? 432 TYR A CD2 1 A0A6S4LQQ6 UNP 432 Y +ATOM 3668 C CE1 . TYR A 1 432 ? 20.836 -10.933 -2.890 1.0 83.69 ? 432 TYR A CE1 1 A0A6S4LQQ6 UNP 432 Y +ATOM 3669 C CE2 . TYR A 1 432 ? 19.455 -11.844 -1.094 1.0 83.69 ? 432 TYR A CE2 1 A0A6S4LQQ6 UNP 432 Y +ATOM 3670 O OH . TYR A 1 432 ? 21.468 -10.666 -0.581 1.0 83.69 ? 432 TYR A OH 1 A0A6S4LQQ6 UNP 432 Y +ATOM 3671 C CZ . TYR A 1 432 ? 20.599 -11.136 -1.513 1.0 83.69 ? 432 TYR A CZ 1 A0A6S4LQQ6 UNP 432 Y +ATOM 3672 N N . ARG A 1 433 ? 15.332 -12.765 -6.524 1.0 85.56 ? 433 ARG A N 1 A0A6S4LQQ6 UNP 433 R +ATOM 3673 C CA . ARG A 1 433 ? 14.675 -13.268 -7.740 1.0 85.56 ? 433 ARG A CA 1 A0A6S4LQQ6 UNP 433 R +ATOM 3674 C C . ARG A 1 433 ? 14.343 -12.137 -8.718 1.0 85.56 ? 433 ARG A C 1 A0A6S4LQQ6 UNP 433 R +ATOM 3675 C CB . ARG A 1 433 ? 13.433 -14.085 -7.352 1.0 85.56 ? 433 ARG A CB 1 A0A6S4LQQ6 UNP 433 R +ATOM 3676 O O . ARG A 1 433 ? 14.595 -12.279 -9.911 1.0 85.56 ? 433 ARG A O 1 A0A6S4LQQ6 UNP 433 R +ATOM 3677 C CG . ARG A 1 433 ? 12.786 -14.763 -8.570 1.0 85.56 ? 433 ARG A CG 1 A0A6S4LQQ6 UNP 433 R +ATOM 3678 C CD . ARG A 1 433 ? 11.603 -15.634 -8.135 1.0 85.56 ? 433 ARG A CD 1 A0A6S4LQQ6 UNP 433 R +ATOM 3679 N NE . ARG A 1 433 ? 10.922 -16.244 -9.295 1.0 85.56 ? 433 ARG A NE 1 A0A6S4LQQ6 UNP 433 R +ATOM 3680 N NH1 . ARG A 1 433 ? 9.363 -17.462 -8.123 1.0 85.56 ? 433 ARG A NH1 1 A0A6S4LQQ6 UNP 433 R +ATOM 3681 N NH2 . ARG A 1 433 ? 9.353 -17.525 -10.352 1.0 85.56 ? 433 ARG A NH2 1 A0A6S4LQQ6 UNP 433 R +ATOM 3682 C CZ . ARG A 1 433 ? 9.889 -17.072 -9.252 1.0 85.56 ? 433 ARG A CZ 1 A0A6S4LQQ6 UNP 433 R +ATOM 3683 N N . ILE A 1 434 ? 13.820 -11.013 -8.231 1.0 84.62 ? 434 ILE A N 1 A0A6S4LQQ6 UNP 434 I +ATOM 3684 C CA . ILE A 1 434 ? 13.497 -9.842 -9.066 1.0 84.62 ? 434 ILE A CA 1 A0A6S4LQQ6 UNP 434 I +ATOM 3685 C C . ILE A 1 434 ? 14.765 -9.220 -9.657 1.0 84.62 ? 434 ILE A C 1 A0A6S4LQQ6 UNP 434 I +ATOM 3686 C CB . ILE A 1 434 ? 12.685 -8.818 -8.245 1.0 84.62 ? 434 ILE A CB 1 A0A6S4LQQ6 UNP 434 I +ATOM 3687 O O . ILE A 1 434 ? 14.832 -8.964 -10.860 1.0 84.62 ? 434 ILE A O 1 A0A6S4LQQ6 UNP 434 I +ATOM 3688 C CG1 . ILE A 1 434 ? 11.290 -9.409 -7.947 1.0 84.62 ? 434 ILE A CG1 1 A0A6S4LQQ6 UNP 434 I +ATOM 3689 C CG2 . ILE A 1 434 ? 12.583 -7.479 -8.998 1.0 84.62 ? 434 ILE A CG2 1 A0A6S4LQQ6 UNP 434 I +ATOM 3690 C CD1 . ILE A 1 434 ? 10.506 -8.614 -6.903 1.0 84.62 ? 434 ILE A CD1 1 A0A6S4LQQ6 UNP 434 I +ATOM 3691 N N . LYS A 1 435 ? 15.797 -9.046 -8.831 1.0 86.56 ? 435 LYS A N 1 A0A6S4LQQ6 UNP 435 K +ATOM 3692 C CA . LYS A 1 435 ? 17.112 -8.550 -9.247 1.0 86.56 ? 435 LYS A CA 1 A0A6S4LQQ6 UNP 435 K +ATOM 3693 C C . LYS A 1 435 ? 17.725 -9.428 -10.335 1.0 86.56 ? 435 LYS A C 1 A0A6S4LQQ6 UNP 435 K +ATOM 3694 C CB . LYS A 1 435 ? 17.978 -8.487 -7.987 1.0 86.56 ? 435 LYS A CB 1 A0A6S4LQQ6 UNP 435 K +ATOM 3695 O O . LYS A 1 435 ? 18.243 -8.915 -11.322 1.0 86.56 ? 435 LYS A O 1 A0A6S4LQQ6 UNP 435 K +ATOM 3696 C CG . LYS A 1 435 ? 19.350 -7.839 -8.190 1.0 86.56 ? 435 LYS A CG 1 A0A6S4LQQ6 UNP 435 K +ATOM 3697 C CD . LYS A 1 435 ? 19.973 -7.695 -6.796 1.0 86.56 ? 435 LYS A CD 1 A0A6S4LQQ6 UNP 435 K +ATOM 3698 C CE . LYS A 1 435 ? 21.350 -7.051 -6.821 1.0 86.56 ? 435 LYS A CE 1 A0A6S4LQQ6 UNP 435 K +ATOM 3699 N NZ . LYS A 1 435 ? 21.767 -6.644 -5.458 1.0 86.56 ? 435 LYS A NZ 1 A0A6S4LQQ6 UNP 435 K +ATOM 3700 N N . TYR A 1 436 ? 17.591 -10.747 -10.208 1.0 86.06 ? 436 TYR A N 1 A0A6S4LQQ6 UNP 436 Y +ATOM 3701 C CA . TYR A 1 436 ? 18.026 -11.696 -11.229 1.0 86.06 ? 436 TYR A CA 1 A0A6S4LQQ6 UNP 436 Y +ATOM 3702 C C . TYR A 1 436 ? 17.261 -11.532 -12.552 1.0 86.06 ? 436 TYR A C 1 A0A6S4LQQ6 UNP 436 Y +ATOM 3703 C CB . TYR A 1 436 ? 17.890 -13.119 -10.682 1.0 86.06 ? 436 TYR A CB 1 A0A6S4LQQ6 UNP 436 Y +ATOM 3704 O O . TYR A 1 436 ? 17.881 -11.493 -13.616 1.0 86.06 ? 436 TYR A O 1 A0A6S4LQQ6 UNP 436 Y +ATOM 3705 C CG . TYR A 1 436 ? 18.344 -14.165 -11.674 1.0 86.06 ? 436 TYR A CG 1 A0A6S4LQQ6 UNP 436 Y +ATOM 3706 C CD1 . TYR A 1 436 ? 17.404 -14.817 -12.496 1.0 86.06 ? 436 TYR A CD1 1 A0A6S4LQQ6 UNP 436 Y +ATOM 3707 C CD2 . TYR A 1 436 ? 19.716 -14.445 -11.804 1.0 86.06 ? 436 TYR A CD2 1 A0A6S4LQQ6 UNP 436 Y +ATOM 3708 C CE1 . TYR A 1 436 ? 17.842 -15.756 -13.449 1.0 86.06 ? 436 TYR A CE1 1 A0A6S4LQQ6 UNP 436 Y +ATOM 3709 C CE2 . TYR A 1 436 ? 20.156 -15.387 -12.751 1.0 86.06 ? 436 TYR A CE2 1 A0A6S4LQQ6 UNP 436 Y +ATOM 3710 O OH . TYR A 1 436 ? 19.631 -16.955 -14.492 1.0 86.06 ? 436 TYR A OH 1 A0A6S4LQQ6 UNP 436 Y +ATOM 3711 C CZ . TYR A 1 436 ? 19.217 -16.044 -13.575 1.0 86.06 ? 436 TYR A CZ 1 A0A6S4LQQ6 UNP 436 Y +ATOM 3712 N N . ILE A 1 437 ? 15.931 -11.382 -12.500 1.0 87.56 ? 437 ILE A N 1 A0A6S4LQQ6 UNP 437 I +ATOM 3713 C CA . ILE A 1 437 ? 15.105 -11.128 -13.693 1.0 87.56 ? 437 ILE A CA 1 A0A6S4LQQ6 UNP 437 I +ATOM 3714 C C . ILE A 1 437 ? 15.572 -9.849 -14.397 1.0 87.56 ? 437 ILE A C 1 A0A6S4LQQ6 UNP 437 I +ATOM 3715 C CB . ILE A 1 437 ? 13.603 -11.065 -13.317 1.0 87.56 ? 437 ILE A CB 1 A0A6S4LQQ6 UNP 437 I +ATOM 3716 O O . ILE A 1 437 ? 15.790 -9.863 -15.609 1.0 87.56 ? 437 ILE A O 1 A0A6S4LQQ6 UNP 437 I +ATOM 3717 C CG1 . ILE A 1 437 ? 13.103 -12.461 -12.881 1.0 87.56 ? 437 ILE A CG1 1 A0A6S4LQQ6 UNP 437 I +ATOM 3718 C CG2 . ILE A 1 437 ? 12.736 -10.554 -14.485 1.0 87.56 ? 437 ILE A CG2 1 A0A6S4LQQ6 UNP 437 I +ATOM 3719 C CD1 . ILE A 1 437 ? 11.727 -12.446 -12.197 1.0 87.56 ? 437 ILE A CD1 1 A0A6S4LQQ6 UNP 437 I +ATOM 3720 N N . LEU A 1 438 ? 15.784 -8.765 -13.648 1.0 85.81 ? 438 LEU A N 1 A0A6S4LQQ6 UNP 438 L +ATOM 3721 C CA . LEU A 1 438 ? 16.222 -7.489 -14.210 1.0 85.81 ? 438 LEU A CA 1 A0A6S4LQQ6 UNP 438 L +ATOM 3722 C C . LEU A 1 438 ? 17.643 -7.575 -14.789 1.0 85.81 ? 438 LEU A C 1 A0A6S4LQQ6 UNP 438 L +ATOM 3723 C CB . LEU A 1 438 ? 16.059 -6.377 -13.160 1.0 85.81 ? 438 LEU A CB 1 A0A6S4LQQ6 UNP 438 L +ATOM 3724 O O . LEU A 1 438 ? 17.843 -7.175 -15.938 1.0 85.81 ? 438 LEU A O 1 A0A6S4LQQ6 UNP 438 L +ATOM 3725 C CG . LEU A 1 438 ? 14.582 -6.029 -12.880 1.0 85.81 ? 438 LEU A CG 1 A0A6S4LQQ6 UNP 438 L +ATOM 3726 C CD1 . LEU A 1 438 ? 14.427 -5.137 -11.651 1.0 85.81 ? 438 LEU A CD1 1 A0A6S4LQQ6 UNP 438 L +ATOM 3727 C CD2 . LEU A 1 438 ? 13.937 -5.296 -14.062 1.0 85.81 ? 438 LEU A CD2 1 A0A6S4LQQ6 UNP 438 L +ATOM 3728 N N . ARG A 1 439 ? 18.595 -8.202 -14.081 1.0 86.12 ? 439 ARG A N 1 A0A6S4LQQ6 UNP 439 R +ATOM 3729 C CA . ARG A 1 439 ? 19.965 -8.452 -14.576 1.0 86.12 ? 439 ARG A CA 1 A0A6S4LQQ6 UNP 439 R +ATOM 3730 C C . ARG A 1 439 ? 19.954 -9.211 -15.900 1.0 86.12 ? 439 ARG A C 1 A0A6S4LQQ6 UNP 439 R +ATOM 3731 C CB . ARG A 1 439 ? 20.785 -9.201 -13.500 1.0 86.12 ? 439 ARG A CB 1 A0A6S4LQQ6 UNP 439 R +ATOM 3732 O O . ARG A 1 439 ? 20.613 -8.807 -16.856 1.0 86.12 ? 439 ARG A O 1 A0A6S4LQQ6 UNP 439 R +ATOM 3733 C CG . ARG A 1 439 ? 22.261 -9.443 -13.898 1.0 86.12 ? 439 ARG A CG 1 A0A6S4LQQ6 UNP 439 R +ATOM 3734 C CD . ARG A 1 439 ? 23.096 -10.025 -12.737 1.0 86.12 ? 439 ARG A CD 1 A0A6S4LQQ6 UNP 439 R +ATOM 3735 N NE . ARG A 1 439 ? 24.529 -10.225 -13.089 1.0 86.12 ? 439 ARG A NE 1 A0A6S4LQQ6 UNP 439 R +ATOM 3736 N NH1 . ARG A 1 439 ? 25.269 -11.171 -11.112 1.0 86.12 ? 439 ARG A NH1 1 A0A6S4LQQ6 UNP 439 R +ATOM 3737 N NH2 . ARG A 1 439 ? 26.733 -10.817 -12.706 1.0 86.12 ? 439 ARG A NH2 1 A0A6S4LQQ6 UNP 439 R +ATOM 3738 C CZ . ARG A 1 439 ? 25.491 -10.732 -12.316 1.0 86.12 ? 439 ARG A CZ 1 A0A6S4LQQ6 UNP 439 R +ATOM 3739 N N . LEU A 1 440 ? 19.176 -10.289 -15.984 1.0 87.19 ? 440 LEU A N 1 A0A6S4LQQ6 UNP 440 L +ATOM 3740 C CA . LEU A 1 440 ? 19.113 -11.104 -17.193 1.0 87.19 ? 440 LEU A CA 1 A0A6S4LQQ6 UNP 440 L +ATOM 3741 C C . LEU A 1 440 ? 18.350 -10.395 -18.326 1.0 87.19 ? 440 LEU A C 1 A0A6S4LQQ6 UNP 440 L +ATOM 3742 C CB . LEU A 1 440 ? 18.559 -12.490 -16.819 1.0 87.19 ? 440 LEU A CB 1 A0A6S4LQQ6 UNP 440 L +ATOM 3743 O O . LEU A 1 440 ? 18.720 -10.541 -19.489 1.0 87.19 ? 440 LEU A O 1 A0A6S4LQQ6 UNP 440 L +ATOM 3744 C CG . LEU A 1 440 ? 18.604 -13.537 -17.950 1.0 87.19 ? 440 LEU A CG 1 A0A6S4LQQ6 UNP 440 L +ATOM 3745 C CD1 . LEU A 1 440 ? 20.008 -13.719 -18.533 1.0 87.19 ? 440 LEU A CD1 1 A0A6S4LQQ6 UNP 440 L +ATOM 3746 C CD2 . LEU A 1 440 ? 18.182 -14.921 -17.446 1.0 87.19 ? 440 LEU A CD2 1 A0A6S4LQQ6 UNP 440 L +ATOM 3747 N N . SER A 1 441 ? 17.338 -9.580 -18.015 1.0 88.06 ? 441 SER A N 1 A0A6S4LQQ6 UNP 441 S +ATOM 3748 C CA . SER A 1 441 ? 16.657 -8.749 -19.018 1.0 88.06 ? 441 SER A CA 1 A0A6S4LQQ6 UNP 441 S +ATOM 3749 C C . SER A 1 441 ? 17.594 -7.702 -19.641 1.0 88.06 ? 441 SER A C 1 A0A6S4LQQ6 UNP 441 S +ATOM 3750 C CB . SER A 1 441 ? 15.385 -8.120 -18.439 1.0 88.06 ? 441 SER A CB 1 A0A6S4LQQ6 UNP 441 S +ATOM 3751 O O . SER A 1 441 ? 17.604 -7.568 -20.865 1.0 88.06 ? 441 SER A O 1 A0A6S4LQQ6 UNP 441 S +ATOM 3752 O OG . SER A 1 441 ? 15.644 -7.082 -17.521 1.0 88.06 ? 441 SER A OG 1 A0A6S4LQQ6 UNP 441 S +ATOM 3753 N N . CYS A 1 442 ? 18.456 -7.070 -18.834 1.0 86.94 ? 442 CYS A N 1 A0A6S4LQQ6 UNP 442 C +ATOM 3754 C CA . CYS A 1 442 ? 19.496 -6.139 -19.282 1.0 86.94 ? 442 CYS A CA 1 A0A6S4LQQ6 UNP 442 C +ATOM 3755 C C . CYS A 1 442 ? 20.555 -6.835 -20.160 1.0 86.94 ? 442 CYS A C 1 A0A6S4LQQ6 UNP 442 C +ATOM 3756 C CB . CYS A 1 442 ? 20.121 -5.497 -18.034 1.0 86.94 ? 442 CYS A CB 1 A0A6S4LQQ6 UNP 442 C +ATOM 3757 O O . CYS A 1 442 ? 20.910 -6.374 -21.246 1.0 86.94 ? 442 CYS A O 1 A0A6S4LQQ6 UNP 442 C +ATOM 3758 S SG . CYS A 1 442 ? 21.371 -4.284 -18.542 1.0 86.94 ? 442 CYS A SG 1 A0A6S4LQQ6 UNP 442 C +ATOM 3759 N N . ALA A 1 443 ? 21.005 -8.027 -19.761 1.0 87.12 ? 443 ALA A N 1 A0A6S4LQQ6 UNP 443 A +ATOM 3760 C CA . ALA A 1 443 ? 21.929 -8.804 -20.585 1.0 87.12 ? 443 ALA A CA 1 A0A6S4LQQ6 UNP 443 A +ATOM 3761 C C . ALA A 1 443 ? 21.304 -9.181 -21.945 1.0 87.12 ? 443 ALA A C 1 A0A6S4LQQ6 UNP 443 A +ATOM 3762 C CB . ALA A 1 443 ? 22.374 -10.033 -19.788 1.0 87.12 ? 443 ALA A CB 1 A0A6S4LQQ6 UNP 443 A +ATOM 3763 O O . ALA A 1 443 ? 21.971 -9.125 -22.977 1.0 87.12 ? 443 ALA A O 1 A0A6S4LQQ6 UNP 443 A +ATOM 3764 N N . ARG A 1 444 ? 20.005 -9.516 -21.975 1.0 88.38 ? 444 ARG A N 1 A0A6S4LQQ6 UNP 444 R +ATOM 3765 C CA . ARG A 1 444 ? 19.274 -9.816 -23.219 1.0 88.38 ? 444 ARG A CA 1 A0A6S4LQQ6 UNP 444 R +ATOM 3766 C C . ARG A 1 444 ? 19.089 -8.589 -24.112 1.0 88.38 ? 444 ARG A C 1 A0A6S4LQQ6 UNP 444 R +ATOM 3767 C CB . ARG A 1 444 ? 17.918 -10.475 -22.911 1.0 88.38 ? 444 ARG A CB 1 A0A6S4LQQ6 UNP 444 R +ATOM 3768 O O . ARG A 1 444 ? 19.132 -8.746 -25.330 1.0 88.38 ? 444 ARG A O 1 A0A6S4LQQ6 UNP 444 R +ATOM 3769 C CG . ARG A 1 444 ? 18.064 -11.916 -22.408 1.0 88.38 ? 444 ARG A CG 1 A0A6S4LQQ6 UNP 444 R +ATOM 3770 C CD . ARG A 1 444 ? 16.710 -12.591 -22.137 1.0 88.38 ? 444 ARG A CD 1 A0A6S4LQQ6 UNP 444 R +ATOM 3771 N NE . ARG A 1 444 ? 16.289 -13.422 -23.286 1.0 88.38 ? 444 ARG A NE 1 A0A6S4LQQ6 UNP 444 R +ATOM 3772 N NH1 . ARG A 1 444 ? 14.868 -14.859 -22.176 1.0 88.38 ? 444 ARG A NH1 1 A0A6S4LQQ6 UNP 444 R +ATOM 3773 N NH2 . ARG A 1 444 ? 15.431 -15.290 -24.275 1.0 88.38 ? 444 ARG A NH2 1 A0A6S4LQQ6 UNP 444 R +ATOM 3774 C CZ . ARG A 1 444 ? 15.537 -14.511 -23.236 1.0 88.38 ? 444 ARG A CZ 1 A0A6S4LQQ6 UNP 444 R +ATOM 3775 N N . THR A 1 445 ? 18.877 -7.394 -23.554 1.0 88.31 ? 445 THR A N 1 A0A6S4LQQ6 UNP 445 T +ATOM 3776 C CA . THR A 1 445 ? 18.787 -6.153 -24.347 1.0 88.31 ? 445 THR A CA 1 A0A6S4LQQ6 UNP 445 T +ATOM 3777 C C . THR A 1 445 ? 20.089 -5.833 -25.044 1.0 88.31 ? 445 THR A C 1 A0A6S4LQQ6 UNP 445 T +ATOM 3778 C CB . THR A 1 445 ? 18.407 -4.922 -23.512 1.0 88.31 ? 445 THR A CB 1 A0A6S4LQQ6 UNP 445 T +ATOM 3779 O O . THR A 1 445 ? 20.095 -5.592 -26.249 1.0 88.31 ? 445 THR A O 1 A0A6S4LQQ6 UNP 445 T +ATOM 3780 C CG2 . THR A 1 445 ? 16.952 -5.000 -23.150 1.0 88.31 ? 445 THR A CG2 1 A0A6S4LQQ6 UNP 445 T +ATOM 3781 O OG1 . THR A 1 445 ? 19.017 -4.825 -22.264 1.0 88.31 ? 445 THR A OG1 1 A0A6S4LQQ6 UNP 445 T +ATOM 3782 N N . LEU A 1 446 ? 21.189 -5.890 -24.300 1.0 86.69 ? 446 LEU A N 1 A0A6S4LQQ6 UNP 446 L +ATOM 3783 C CA . LEU A 1 446 ? 22.499 -5.554 -24.834 1.0 86.69 ? 446 LEU A CA 1 A0A6S4LQQ6 UNP 446 L +ATOM 3784 C C . LEU A 1 446 ? 22.973 -6.604 -25.845 1.0 86.69 ? 446 LEU A C 1 A0A6S4LQQ6 UNP 446 L +ATOM 3785 C CB . LEU A 1 446 ? 23.477 -5.427 -23.671 1.0 86.69 ? 446 LEU A CB 1 A0A6S4LQQ6 UNP 446 L +ATOM 3786 O O . LEU A 1 446 ? 23.426 -6.257 -26.932 1.0 86.69 ? 446 LEU A O 1 A0A6S4LQQ6 UNP 446 L +ATOM 3787 C CG . LEU A 1 446 ? 23.222 -4.281 -22.680 1.0 86.69 ? 446 LEU A CG 1 A0A6S4LQQ6 UNP 446 L +ATOM 3788 C CD1 . LEU A 1 446 ? 24.100 -4.474 -21.447 1.0 86.69 ? 446 LEU A CD1 1 A0A6S4LQQ6 UNP 446 L +ATOM 3789 C CD2 . LEU A 1 446 ? 23.542 -2.929 -23.313 1.0 86.69 ? 446 LEU A CD2 1 A0A6S4LQQ6 UNP 446 L +ATOM 3790 N N . ALA A 1 447 ? 22.770 -7.892 -25.552 1.0 87.38 ? 447 ALA A N 1 A0A6S4LQQ6 UNP 447 A +ATOM 3791 C CA . ALA A 1 447 ? 23.076 -8.963 -26.496 1.0 87.38 ? 447 ALA A CA 1 A0A6S4LQQ6 UNP 447 A +ATOM 3792 C C . ALA A 1 447 ? 22.314 -8.789 -27.822 1.0 87.38 ? 447 ALA A C 1 A0A6S4LQQ6 UNP 447 A +ATOM 3793 C CB . ALA A 1 447 ? 22.762 -10.303 -25.825 1.0 87.38 ? 447 ALA A CB 1 A0A6S4LQQ6 UNP 447 A +ATOM 3794 O O . ALA A 1 447 ? 22.899 -8.948 -28.893 1.0 87.38 ? 447 ALA A O 1 A0A6S4LQQ6 UNP 447 A +ATOM 3795 N N . ARG A 1 448 ? 21.032 -8.389 -27.760 1.0 86.50 ? 448 ARG A N 1 A0A6S4LQQ6 UNP 448 R +ATOM 3796 C CA . ARG A 1 448 ? 20.212 -8.109 -28.948 1.0 86.50 ? 448 ARG A CA 1 A0A6S4LQQ6 UNP 448 R +ATOM 3797 C C . ARG A 1 448 ? 20.728 -6.910 -29.743 1.0 86.50 ? 448 ARG A C 1 A0A6S4LQQ6 UNP 448 R +ATOM 3798 C CB . ARG A 1 448 ? 18.744 -7.932 -28.535 1.0 86.50 ? 448 ARG A CB 1 A0A6S4LQQ6 UNP 448 R +ATOM 3799 O O . ARG A 1 448 ? 20.793 -7.007 -30.964 1.0 86.50 ? 448 ARG A O 1 A0A6S4LQQ6 UNP 448 R +ATOM 3800 C CG . ARG A 1 448 ? 17.821 -7.790 -29.754 1.0 86.50 ? 448 ARG A CG 1 A0A6S4LQQ6 UNP 448 R +ATOM 3801 C CD . ARG A 1 448 ? 16.359 -7.735 -29.305 1.0 86.50 ? 448 ARG A CD 1 A0A6S4LQQ6 UNP 448 R +ATOM 3802 N NE . ARG A 1 448 ? 15.452 -7.638 -30.462 1.0 86.50 ? 448 ARG A NE 1 A0A6S4LQQ6 UNP 448 R +ATOM 3803 N NH1 . ARG A 1 448 ? 13.517 -8.206 -29.370 1.0 86.50 ? 448 ARG A NH1 1 A0A6S4LQQ6 UNP 448 R +ATOM 3804 N NH2 . ARG A 1 448 ? 13.460 -7.742 -31.558 1.0 86.50 ? 448 ARG A NH2 1 A0A6S4LQQ6 UNP 448 R +ATOM 3805 C CZ . ARG A 1 448 ? 14.151 -7.862 -30.459 1.0 86.50 ? 448 ARG A CZ 1 A0A6S4LQQ6 UNP 448 R +ATOM 3806 N N . LYS A 1 449 ? 21.115 -5.822 -29.071 1.0 86.38 ? 449 LYS A N 1 A0A6S4LQQ6 UNP 449 K +ATOM 3807 C CA . LYS A 1 449 ? 21.711 -4.637 -29.708 1.0 86.38 ? 449 LYS A CA 1 A0A6S4LQQ6 UNP 449 K +ATOM 3808 C C . LYS A 1 449 ? 22.983 -4.998 -30.484 1.0 86.38 ? 449 LYS A C 1 A0A6S4LQQ6 UNP 449 K +ATOM 3809 C CB . LYS A 1 449 ? 21.982 -3.582 -28.625 1.0 86.38 ? 449 LYS A CB 1 A0A6S4LQQ6 UNP 449 K +ATOM 3810 O O . LYS A 1 449 ? 23.116 -4.648 -31.650 1.0 86.38 ? 449 LYS A O 1 A0A6S4LQQ6 UNP 449 K +ATOM 3811 C CG . LYS A 1 449 ? 22.545 -2.288 -29.221 1.0 86.38 ? 449 LYS A CG 1 A0A6S4LQQ6 UNP 449 K +ATOM 3812 C CD . LYS A 1 449 ? 22.829 -1.286 -28.106 1.0 86.38 ? 449 LYS A CD 1 A0A6S4LQQ6 UNP 449 K +ATOM 3813 C CE . LYS A 1 449 ? 23.532 -0.069 -28.701 1.0 86.38 ? 449 LYS A CE 1 A0A6S4LQQ6 UNP 449 K +ATOM 3814 N NZ . LYS A 1 449 ? 24.009 0.818 -27.629 1.0 86.38 ? 449 LYS A NZ 1 A0A6S4LQQ6 UNP 449 K +ATOM 3815 N N . HIS A 1 450 ? 23.857 -5.793 -29.870 1.0 86.56 ? 450 HIS A N 1 A0A6S4LQQ6 UNP 450 H +ATOM 3816 C CA . HIS A 1 450 ? 25.122 -6.251 -30.460 1.0 86.56 ? 450 HIS A CA 1 A0A6S4LQQ6 UNP 450 H +ATOM 3817 C C . HIS A 1 450 ? 24.996 -7.492 -31.357 1.0 86.56 ? 450 HIS A C 1 A0A6S4LQQ6 UNP 450 H +ATOM 3818 C CB . HIS A 1 450 ? 26.140 -6.447 -29.329 1.0 86.56 ? 450 HIS A CB 1 A0A6S4LQQ6 UNP 450 H +ATOM 3819 O O . HIS A 1 450 ? 26.012 -8.070 -31.733 1.0 86.56 ? 450 HIS A O 1 A0A6S4LQQ6 UNP 450 H +ATOM 3820 C CG . HIS A 1 450 ? 26.561 -5.133 -28.735 1.0 86.56 ? 450 HIS A CG 1 A0A6S4LQQ6 UNP 450 H +ATOM 3821 C CD2 . HIS A 1 450 ? 26.182 -4.623 -27.529 1.0 86.56 ? 450 HIS A CD2 1 A0A6S4LQQ6 UNP 450 H +ATOM 3822 N ND1 . HIS A 1 450 ? 27.384 -4.218 -29.384 1.0 86.56 ? 450 HIS A ND1 1 A0A6S4LQQ6 UNP 450 H +ATOM 3823 C CE1 . HIS A 1 450 ? 27.490 -3.172 -28.553 1.0 86.56 ? 450 HIS A CE1 1 A0A6S4LQQ6 UNP 450 H +ATOM 3824 N NE2 . HIS A 1 450 ? 26.782 -3.390 -27.439 1.0 86.56 ? 450 HIS A NE2 1 A0A6S4LQQ6 UNP 450 H +ATOM 3825 N N . LYS A 1 451 ? 23.770 -7.946 -31.670 1.0 86.81 ? 451 LYS A N 1 A0A6S4LQQ6 UNP 451 K +ATOM 3826 C CA . LYS A 1 451 ? 23.487 -9.160 -32.466 1.0 86.81 ? 451 LYS A CA 1 A0A6S4LQQ6 UNP 451 K +ATOM 3827 C C . LYS A 1 451 ? 24.287 -10.394 -32.009 1.0 86.81 ? 451 LYS A C 1 A0A6S4LQQ6 UNP 451 K +ATOM 3828 C CB . LYS A 1 451 ? 23.673 -8.871 -33.968 1.0 86.81 ? 451 LYS A CB 1 A0A6S4LQQ6 UNP 451 K +ATOM 3829 O O . LYS A 1 451 ? 24.746 -11.193 -32.819 1.0 86.81 ? 451 LYS A O 1 A0A6S4LQQ6 UNP 451 K +ATOM 3830 C CG . LYS A 1 451 ? 22.748 -7.767 -34.500 1.0 86.81 ? 451 LYS A CG 1 A0A6S4LQQ6 UNP 451 K +ATOM 3831 C CD . LYS A 1 451 ? 23.001 -7.556 -35.999 1.0 86.81 ? 451 LYS A CD 1 A0A6S4LQQ6 UNP 451 K +ATOM 3832 C CE . LYS A 1 451 ? 22.097 -6.447 -36.549 1.0 86.81 ? 451 LYS A CE 1 A0A6S4LQQ6 UNP 451 K +ATOM 3833 N NZ . LYS A 1 451 ? 22.382 -6.167 -37.980 1.0 86.81 ? 451 LYS A NZ 1 A0A6S4LQQ6 UNP 451 K +ATOM 3834 N N . SER A 1 452 ? 24.456 -10.552 -30.699 1.0 84.94 ? 452 SER A N 1 A0A6S4LQQ6 UNP 452 S +ATOM 3835 C CA . SER A 1 452 ? 25.248 -11.622 -30.086 1.0 84.94 ? 452 SER A CA 1 A0A6S4LQQ6 UNP 452 S +ATOM 3836 C C . SER A 1 452 ? 24.395 -12.499 -29.170 1.0 84.94 ? 452 SER A C 1 A0A6S4LQQ6 UNP 452 S +ATOM 3837 C CB . SER A 1 452 ? 26.461 -11.026 -29.364 1.0 84.94 ? 452 SER A CB 1 A0A6S4LQQ6 UNP 452 S +ATOM 3838 O O . SER A 1 452 ? 23.284 -12.140 -28.775 1.0 84.94 ? 452 SER A O 1 A0A6S4LQQ6 UNP 452 S +ATOM 3839 O OG . SER A 1 452 ? 26.062 -10.240 -28.260 1.0 84.94 ? 452 SER A OG 1 A0A6S4LQQ6 UNP 452 S +ATOM 3840 N N . THR A 1 453 ? 24.906 -13.679 -28.810 1.0 85.50 ? 453 THR A N 1 A0A6S4LQQ6 UNP 453 T +ATOM 3841 C CA . THR A 1 453 ? 24.252 -14.500 -27.783 1.0 85.50 ? 453 THR A CA 1 A0A6S4LQQ6 UNP 453 T +ATOM 3842 C C . THR A 1 453 ? 24.514 -13.911 -26.397 1.0 85.50 ? 453 THR A C 1 A0A6S4LQQ6 UNP 453 T +ATOM 3843 C CB . THR A 1 453 ? 24.654 -15.982 -27.835 1.0 85.50 ? 453 THR A CB 1 A0A6S4LQQ6 UNP 453 T +ATOM 3844 O O . THR A 1 453 ? 25.589 -13.375 -26.128 1.0 85.50 ? 453 THR A O 1 A0A6S4LQQ6 UNP 453 T +ATOM 3845 C CG2 . THR A 1 453 ? 24.510 -16.596 -29.226 1.0 85.50 ? 453 THR A CG2 1 A0A6S4LQQ6 UNP 453 T +ATOM 3846 O OG1 . THR A 1 453 ? 25.970 -16.181 -27.371 1.0 85.50 ? 453 THR A OG1 1 A0A6S4LQQ6 UNP 453 T +ATOM 3847 N N . VAL A 1 454 ? 23.566 -14.063 -25.468 1.0 80.19 ? 454 VAL A N 1 A0A6S4LQQ6 UNP 454 V +ATOM 3848 C CA . VAL A 1 454 ? 23.735 -13.590 -24.079 1.0 80.19 ? 454 VAL A CA 1 A0A6S4LQQ6 UNP 454 V +ATOM 3849 C C . VAL A 1 454 ? 25.004 -14.171 -23.445 1.0 80.19 ? 454 VAL A C 1 A0A6S4LQQ6 UNP 454 V +ATOM 3850 C CB . VAL A 1 454 ? 22.509 -13.960 -23.225 1.0 80.19 ? 454 VAL A CB 1 A0A6S4LQQ6 UNP 454 V +ATOM 3851 O O . VAL A 1 454 ? 25.734 -13.469 -22.754 1.0 80.19 ? 454 VAL A O 1 A0A6S4LQQ6 UNP 454 V +ATOM 3852 C CG1 . VAL A 1 454 ? 22.634 -13.475 -21.777 1.0 80.19 ? 454 VAL A CG1 1 A0A6S4LQQ6 UNP 454 V +ATOM 3853 C CG2 . VAL A 1 454 ? 21.224 -13.354 -23.796 1.0 80.19 ? 454 VAL A CG2 1 A0A6S4LQQ6 UNP 454 V +ATOM 3854 N N . ARG A 1 455 ? 25.310 -15.445 -23.729 1.0 80.25 ? 455 ARG A N 1 A0A6S4LQQ6 UNP 455 R +ATOM 3855 C CA . ARG A 1 455 ? 26.500 -16.131 -23.211 1.0 80.25 ? 455 ARG A CA 1 A0A6S4LQQ6 UNP 455 R +ATOM 3856 C C . ARG A 1 455 ? 27.798 -15.546 -23.766 1.0 80.25 ? 455 ARG A C 1 A0A6S4LQQ6 UNP 455 R +ATOM 3857 C CB . ARG A 1 455 ? 26.382 -17.633 -23.508 1.0 80.25 ? 455 ARG A CB 1 A0A6S4LQQ6 UNP 455 R +ATOM 3858 O O . ARG A 1 455 ? 28.731 -15.336 -22.996 1.0 80.25 ? 455 ARG A O 1 A0A6S4LQQ6 UNP 455 R +ATOM 3859 C CG . ARG A 1 455 ? 27.501 -18.446 -22.838 1.0 80.25 ? 455 ARG A CG 1 A0A6S4LQQ6 UNP 455 R +ATOM 3860 C CD . ARG A 1 455 ? 27.321 -19.939 -23.132 1.0 80.25 ? 455 ARG A CD 1 A0A6S4LQQ6 UNP 455 R +ATOM 3861 N NE . ARG A 1 455 ? 28.335 -20.758 -22.439 1.0 80.25 ? 455 ARG A NE 1 A0A6S4LQQ6 UNP 455 R +ATOM 3862 N NH1 . ARG A 1 455 ? 27.488 -22.822 -23.008 1.0 80.25 ? 455 ARG A NH1 1 A0A6S4LQQ6 UNP 455 R +ATOM 3863 N NH2 . ARG A 1 455 ? 29.297 -22.699 -21.720 1.0 80.25 ? 455 ARG A NH2 1 A0A6S4LQQ6 UNP 455 R +ATOM 3864 C CZ . ARG A 1 455 ? 28.368 -22.082 -22.395 1.0 80.25 ? 455 ARG A CZ 1 A0A6S4LQQ6 UNP 455 R +ATOM 3865 N N . SER A 1 456 ? 27.869 -15.285 -25.074 1.0 78.00 ? 456 SER A N 1 A0A6S4LQQ6 UNP 456 S +ATOM 3866 C CA . SER A 1 456 ? 29.050 -14.657 -25.685 1.0 78.00 ? 456 SER A CA 1 A0A6S4LQQ6 UNP 456 S +ATOM 3867 C C . SER A 1 456 ? 29.242 -13.225 -25.189 1.0 78.00 ? 456 SER A C 1 A0A6S4LQQ6 UNP 456 S +ATOM 3868 C CB . SER A 1 456 ? 28.980 -14.691 -27.219 1.0 78.00 ? 456 SER A CB 1 A0A6S4LQQ6 UNP 456 S +ATOM 3869 O O . SER A 1 456 ? 30.367 -12.816 -24.925 1.0 78.00 ? 456 SER A O 1 A0A6S4LQQ6 UNP 456 S +ATOM 3870 O OG . SER A 1 456 ? 27.786 -14.119 -27.729 1.0 78.00 ? 456 SER A OG 1 A0A6S4LQQ6 UNP 456 S +ATOM 3871 N N . PHE A 1 457 ? 28.145 -12.490 -25.001 1.0 77.62 ? 457 PHE A N 1 A0A6S4LQQ6 UNP 457 F +ATOM 3872 C CA . PHE A 1 457 ? 28.169 -11.118 -24.507 1.0 77.62 ? 457 PHE A CA 1 A0A6S4LQQ6 UNP 457 F +ATOM 3873 C C . PHE A 1 457 ? 28.660 -11.027 -23.055 1.0 77.62 ? 457 PHE A C 1 A0A6S4LQQ6 UNP 457 F +ATOM 3874 C CB . PHE A 1 457 ? 26.762 -10.541 -24.672 1.0 77.62 ? 457 PHE A CB 1 A0A6S4LQQ6 UNP 457 F +ATOM 3875 O O . PHE A 1 457 ? 29.580 -10.269 -22.760 1.0 77.62 ? 457 PHE A O 1 A0A6S4LQQ6 UNP 457 F +ATOM 3876 C CG . PHE A 1 457 ? 26.692 -9.070 -24.357 1.0 77.62 ? 457 PHE A CG 1 A0A6S4LQQ6 UNP 457 F +ATOM 3877 C CD1 . PHE A 1 457 ? 26.164 -8.637 -23.127 1.0 77.62 ? 457 PHE A CD1 1 A0A6S4LQQ6 UNP 457 F +ATOM 3878 C CD2 . PHE A 1 457 ? 27.187 -8.138 -25.288 1.0 77.62 ? 457 PHE A CD2 1 A0A6S4LQQ6 UNP 457 F +ATOM 3879 C CE1 . PHE A 1 457 ? 26.109 -7.265 -22.842 1.0 77.62 ? 457 PHE A CE1 1 A0A6S4LQQ6 UNP 457 F +ATOM 3880 C CE2 . PHE A 1 457 ? 27.148 -6.768 -24.994 1.0 77.62 ? 457 PHE A CE2 1 A0A6S4LQQ6 UNP 457 F +ATOM 3881 C CZ . PHE A 1 457 ? 26.592 -6.336 -23.782 1.0 77.62 ? 457 PHE A CZ 1 A0A6S4LQQ6 UNP 457 F +ATOM 3882 N N . LEU A 1 458 ? 28.121 -11.863 -22.159 1.0 74.62 ? 458 LEU A N 1 A0A6S4LQQ6 UNP 458 L +ATOM 3883 C CA . LEU A 1 458 ? 28.538 -11.910 -20.752 1.0 74.62 ? 458 LEU A CA 1 A0A6S4LQQ6 UNP 458 L +ATOM 3884 C C . LEU A 1 458 ? 30.002 -12.336 -20.578 1.0 74.62 ? 458 LEU A C 1 A0A6S4LQQ6 UNP 458 L +ATOM 3885 C CB . LEU A 1 458 ? 27.615 -12.867 -19.976 1.0 74.62 ? 458 LEU A CB 1 A0A6S4LQQ6 UNP 458 L +ATOM 3886 O O . LEU A 1 458 ? 30.681 -11.833 -19.689 1.0 74.62 ? 458 LEU A O 1 A0A6S4LQQ6 UNP 458 L +ATOM 3887 C CG . LEU A 1 458 ? 26.202 -12.321 -19.711 1.0 74.62 ? 458 LEU A CG 1 A0A6S4LQQ6 UNP 458 L +ATOM 3888 C CD1 . LEU A 1 458 ? 25.346 -13.420 -19.078 1.0 74.62 ? 458 LEU A CD1 1 A0A6S4LQQ6 UNP 458 L +ATOM 3889 C CD2 . LEU A 1 458 ? 26.213 -11.131 -18.756 1.0 74.62 ? 458 LEU A CD2 1 A0A6S4LQQ6 UNP 458 L +ATOM 3890 N N . ARG A 1 459 ? 30.510 -13.228 -21.440 1.0 76.88 ? 459 ARG A N 1 A0A6S4LQQ6 UNP 459 R +ATOM 3891 C CA . ARG A 1 459 ? 31.937 -13.591 -21.452 1.0 76.88 ? 459 ARG A CA 1 A0A6S4LQQ6 UNP 459 R +ATOM 3892 C C . ARG A 1 459 ? 32.839 -12.435 -21.887 1.0 76.88 ? 459 ARG A C 1 A0A6S4LQQ6 UNP 459 R +ATOM 3893 C CB . ARG A 1 459 ? 32.173 -14.808 -22.356 1.0 76.88 ? 459 ARG A CB 1 A0A6S4LQQ6 UNP 459 R +ATOM 3894 O O . ARG A 1 459 ? 33.964 -12.363 -21.417 1.0 76.88 ? 459 ARG A O 1 A0A6S4LQQ6 UNP 459 R +ATOM 3895 C CG . ARG A 1 459 ? 31.798 -16.121 -21.660 1.0 76.88 ? 459 ARG A CG 1 A0A6S4LQQ6 UNP 459 R +ATOM 3896 C CD . ARG A 1 459 ? 32.098 -17.301 -22.590 1.0 76.88 ? 459 ARG A CD 1 A0A6S4LQQ6 UNP 459 R +ATOM 3897 N NE . ARG A 1 459 ? 31.945 -18.594 -21.895 1.0 76.88 ? 459 ARG A NE 1 A0A6S4LQQ6 UNP 459 R +ATOM 3898 N NH1 . ARG A 1 459 ? 32.598 -19.937 -23.644 1.0 76.88 ? 459 ARG A NH1 1 A0A6S4LQQ6 UNP 459 R +ATOM 3899 N NH2 . ARG A 1 459 ? 32.167 -20.847 -21.652 1.0 76.88 ? 459 ARG A NH2 1 A0A6S4LQQ6 UNP 459 R +ATOM 3900 C CZ . ARG A 1 459 ? 32.233 -19.781 -22.402 1.0 76.88 ? 459 ARG A CZ 1 A0A6S4LQQ6 UNP 459 R +ATOM 3901 N N . ARG A 1 460 ? 32.356 -11.552 -22.768 1.0 69.31 ? 460 ARG A N 1 A0A6S4LQQ6 UNP 460 R +ATOM 3902 C CA . ARG A 1 460 ? 33.125 -10.421 -23.308 1.0 69.31 ? 460 ARG A CA 1 A0A6S4LQQ6 UNP 460 R +ATOM 3903 C C . ARG A 1 460 ? 33.198 -9.227 -22.352 1.0 69.31 ? 460 ARG A C 1 A0A6S4LQQ6 UNP 460 R +ATOM 3904 C CB . ARG A 1 460 ? 32.537 -10.035 -24.675 1.0 69.31 ? 460 ARG A CB 1 A0A6S4LQQ6 UNP 460 R +ATOM 3905 O O . ARG A 1 460 ? 34.232 -8.579 -22.303 1.0 69.31 ? 460 ARG A O 1 A0A6S4LQQ6 UNP 460 R +ATOM 3906 C CG . ARG A 1 460 ? 33.382 -8.978 -25.400 1.0 69.31 ? 460 ARG A CG 1 A0A6S4LQQ6 UNP 460 R +ATOM 3907 C CD . ARG A 1 460 ? 32.792 -8.670 -26.780 1.0 69.31 ? 460 ARG A CD 1 A0A6S4LQQ6 UNP 460 R +ATOM 3908 N NE . ARG A 1 460 ? 33.560 -7.614 -27.464 1.0 69.31 ? 460 ARG A NE 1 A0A6S4LQQ6 UNP 460 R +ATOM 3909 N NH1 . ARG A 1 460 ? 32.273 -7.457 -29.363 1.0 69.31 ? 460 ARG A NH1 1 A0A6S4LQQ6 UNP 460 R +ATOM 3910 N NH2 . ARG A 1 460 ? 34.050 -6.132 -29.122 1.0 69.31 ? 460 ARG A NH2 1 A0A6S4LQQ6 UNP 460 R +ATOM 3911 C CZ . ARG A 1 460 ? 33.292 -7.076 -28.642 1.0 69.31 ? 460 ARG A CZ 1 A0A6S4LQQ6 UNP 460 R +ATOM 3912 N N . LEU A 1 461 ? 32.123 -8.933 -21.620 1.0 61.88 ? 461 LEU A N 1 A0A6S4LQQ6 UNP 461 L +ATOM 3913 C CA . LEU A 1 461 ? 32.059 -7.792 -20.690 1.0 61.88 ? 461 LEU A CA 1 A0A6S4LQQ6 UNP 461 L +ATOM 3914 C C . LEU A 1 461 ? 32.591 -8.085 -19.284 1.0 61.88 ? 461 LEU A C 1 A0A6S4LQQ6 UNP 461 L +ATOM 3915 C CB . LEU A 1 461 ? 30.611 -7.285 -20.639 1.0 61.88 ? 461 LEU A CB 1 A0A6S4LQQ6 UNP 461 L +ATOM 3916 O O . LEU A 1 461 ? 32.801 -7.157 -18.511 1.0 61.88 ? 461 LEU A O 1 A0A6S4LQQ6 UNP 461 L +ATOM 3917 C CG . LEU A 1 461 ? 30.395 -6.206 -21.706 1.0 61.88 ? 461 LEU A CG 1 A0A6S4LQQ6 UNP 461 L +ATOM 3918 C CD1 . LEU A 1 461 ? 28.951 -6.215 -22.119 1.0 61.88 ? 461 LEU A CD1 1 A0A6S4LQQ6 UNP 461 L +ATOM 3919 C CD2 . LEU A 1 461 ? 30.711 -4.805 -21.197 1.0 61.88 ? 461 LEU A CD2 1 A0A6S4LQQ6 UNP 461 L +ATOM 3920 N N . GLY A 1 462 ? 32.810 -9.358 -18.951 1.0 56.97 ? 462 GLY A N 1 A0A6S4LQQ6 UNP 462 G +ATOM 3921 C CA . GLY A 1 462 ? 33.136 -9.775 -17.591 1.0 56.97 ? 462 GLY A CA 1 A0A6S4LQQ6 UNP 462 G +ATOM 3922 C C . GLY A 1 462 ? 31.918 -9.705 -16.663 1.0 56.97 ? 462 GLY A C 1 A0A6S4LQQ6 UNP 462 G +ATOM 3923 O O . GLY A 1 462 ? 31.031 -8.861 -16.800 1.0 56.97 ? 462 GLY A O 1 A0A6S4LQQ6 UNP 462 G +ATOM 3924 N N . SER A 1 463 ? 31.851 -10.616 -15.691 1.0 56.41 ? 463 SER A N 1 A0A6S4LQQ6 UNP 463 S +ATOM 3925 C CA . SER A 1 463 ? 30.810 -10.593 -14.652 1.0 56.41 ? 463 SER A CA 1 A0A6S4LQQ6 UNP 463 S +ATOM 3926 C C . SER A 1 463 ? 30.880 -9.341 -13.768 1.0 56.41 ? 463 SER A C 1 A0A6S4LQQ6 UNP 463 S +ATOM 3927 C CB . SER A 1 463 ? 30.915 -11.851 -13.784 1.0 56.41 ? 463 SER A CB 1 A0A6S4LQQ6 UNP 463 S +ATOM 3928 O O . SER A 1 463 ? 29.854 -8.956 -13.210 1.0 56.41 ? 463 SER A O 1 A0A6S4LQQ6 UNP 463 S +ATOM 3929 O OG . SER A 1 463 ? 32.208 -11.964 -13.233 1.0 56.41 ? 463 SER A OG 1 A0A6S4LQQ6 UNP 463 S +ATOM 3930 N N . VAL A 1 464 ? 32.056 -8.701 -13.723 1.0 51.72 ? 464 VAL A N 1 A0A6S4LQQ6 UNP 464 V +ATOM 3931 C CA . VAL A 1 464 ? 32.430 -7.566 -12.867 1.0 51.72 ? 464 VAL A CA 1 A0A6S4LQQ6 UNP 464 V +ATOM 3932 C C . VAL A 1 464 ? 31.565 -6.334 -13.111 1.0 51.72 ? 464 VAL A C 1 A0A6S4LQQ6 UNP 464 V +ATOM 3933 C CB . VAL A 1 464 ? 33.924 -7.229 -13.059 1.0 51.72 ? 464 VAL A CB 1 A0A6S4LQQ6 UNP 464 V +ATOM 3934 O O . VAL A 1 464 ? 30.989 -5.826 -12.158 1.0 51.72 ? 464 VAL A O 1 A0A6S4LQQ6 UNP 464 V +ATOM 3935 C CG1 . VAL A 1 464 ? 34.375 -6.071 -12.165 1.0 51.72 ? 464 VAL A CG1 1 A0A6S4LQQ6 UNP 464 V +ATOM 3936 C CG2 . VAL A 1 464 ? 34.807 -8.447 -12.737 1.0 51.72 ? 464 VAL A CG2 1 A0A6S4LQQ6 UNP 464 V +ATOM 3937 N N . LEU A 1 465 ? 31.374 -5.912 -14.369 1.0 52.09 ? 465 LEU A N 1 A0A6S4LQQ6 UNP 465 L +ATOM 3938 C CA . LEU A 1 465 ? 30.567 -4.723 -14.671 1.0 52.09 ? 465 LEU A CA 1 A0A6S4LQQ6 UNP 465 L +ATOM 3939 C C . LEU A 1 465 ? 29.143 -4.888 -14.144 1.0 52.09 ? 465 LEU A C 1 A0A6S4LQQ6 UNP 465 L +ATOM 3940 C CB . LEU A 1 465 ? 30.576 -4.440 -16.187 1.0 52.09 ? 465 LEU A CB 1 A0A6S4LQQ6 UNP 465 L +ATOM 3941 O O . LEU A 1 465 ? 28.660 -4.062 -13.386 1.0 52.09 ? 465 LEU A O 1 A0A6S4LQQ6 UNP 465 L +ATOM 3942 C CG . LEU A 1 465 ? 31.775 -3.583 -16.629 1.0 52.09 ? 465 LEU A CG 1 A0A6S4LQQ6 UNP 465 L +ATOM 3943 C CD1 . LEU A 1 465 ? 31.901 -3.620 -18.150 1.0 52.09 ? 465 LEU A CD1 1 A0A6S4LQQ6 UNP 465 L +ATOM 3944 C CD2 . LEU A 1 465 ? 31.612 -2.118 -16.218 1.0 52.09 ? 465 LEU A CD2 1 A0A6S4LQQ6 UNP 465 L +ATOM 3945 N N . LEU A 1 466 ? 28.481 -6.003 -14.465 1.0 55.16 ? 466 LEU A N 1 A0A6S4LQQ6 UNP 466 L +ATOM 3946 C CA . LEU A 1 466 ? 27.132 -6.253 -13.954 1.0 55.16 ? 466 LEU A CA 1 A0A6S4LQQ6 UNP 466 L +ATOM 3947 C C . LEU A 1 466 ? 27.102 -6.474 -12.436 1.0 55.16 ? 466 LEU A C 1 A0A6S4LQQ6 UNP 466 L +ATOM 3948 C CB . LEU A 1 466 ? 26.496 -7.437 -14.699 1.0 55.16 ? 466 LEU A CB 1 A0A6S4LQQ6 UNP 466 L +ATOM 3949 O O . LEU A 1 466 ? 26.070 -6.219 -11.833 1.0 55.16 ? 466 LEU A O 1 A0A6S4LQQ6 UNP 466 L +ATOM 3950 C CG . LEU A 1 466 ? 26.109 -7.129 -16.156 1.0 55.16 ? 466 LEU A CG 1 A0A6S4LQQ6 UNP 466 L +ATOM 3951 C CD1 . LEU A 1 466 ? 25.635 -8.425 -16.813 1.0 55.16 ? 466 LEU A CD1 1 A0A6S4LQQ6 UNP 466 L +ATOM 3952 C CD2 . LEU A 1 466 ? 24.964 -6.116 -16.266 1.0 55.16 ? 466 LEU A CD2 1 A0A6S4LQQ6 UNP 466 L +ATOM 3953 N N . GLU A 1 467 ? 28.168 -6.972 -11.813 1.0 55.28 ? 467 GLU A N 1 A0A6S4LQQ6 UNP 467 E +ATOM 3954 C CA . GLU A 1 467 ? 28.220 -7.142 -10.360 1.0 55.28 ? 467 GLU A CA 1 A0A6S4LQQ6 UNP 467 E +ATOM 3955 C C . GLU A 1 467 ? 28.322 -5.813 -9.618 1.0 55.28 ? 467 GLU A C 1 A0A6S4LQQ6 UNP 467 E +ATOM 3956 C CB . GLU A 1 467 ? 29.316 -8.153 -9.971 1.0 55.28 ? 467 GLU A CB 1 A0A6S4LQQ6 UNP 467 E +ATOM 3957 O O . GLU A 1 467 ? 27.511 -5.609 -8.719 1.0 55.28 ? 467 GLU A O 1 A0A6S4LQQ6 UNP 467 E +ATOM 3958 C CG . GLU A 1 467 ? 28.672 -9.543 -9.846 1.0 55.28 ? 467 GLU A CG 1 A0A6S4LQQ6 UNP 467 E +ATOM 3959 C CD . GLU A 1 467 ? 29.530 -10.725 -10.295 1.0 55.28 ? 467 GLU A CD 1 A0A6S4LQQ6 UNP 467 E +ATOM 3960 O OE1 . GLU A 1 467 ? 28.860 -11.660 -10.813 1.0 55.28 ? 467 GLU A OE1 1 A0A6S4LQQ6 UNP 467 E +ATOM 3961 O OE2 . GLU A 1 467 ? 30.773 -10.701 -10.186 1.0 55.28 ? 467 GLU A OE2 1 A0A6S4LQQ6 UNP 467 E +ATOM 3962 N N . GLU A 1 468 ? 29.185 -4.887 -10.037 1.0 51.50 ? 468 GLU A N 1 A0A6S4LQQ6 UNP 468 E +ATOM 3963 C CA . GLU A 1 468 ? 29.335 -3.559 -9.418 1.0 51.50 ? 468 GLU A CA 1 A0A6S4LQQ6 UNP 468 E +ATOM 3964 C C . GLU A 1 468 ? 28.012 -2.772 -9.399 1.0 51.50 ? 468 GLU A C 1 A0A6S4LQQ6 UNP 468 E +ATOM 3965 C CB . GLU A 1 468 ? 30.451 -2.783 -10.137 1.0 51.50 ? 468 GLU A CB 1 A0A6S4LQQ6 UNP 468 E +ATOM 3966 O O . GLU A 1 468 ? 27.594 -2.281 -8.351 1.0 51.50 ? 468 GLU A O 1 A0A6S4LQQ6 UNP 468 E +ATOM 3967 C CG . GLU A 1 468 ? 31.838 -3.344 -9.769 1.0 51.50 ? 468 GLU A CG 1 A0A6S4LQQ6 UNP 468 E +ATOM 3968 C CD . GLU A 1 468 ? 33.003 -2.680 -10.521 1.0 51.50 ? 468 GLU A CD 1 A0A6S4LQQ6 UNP 468 E +ATOM 3969 O OE1 . GLU A 1 468 ? 34.158 -2.991 -10.149 1.0 51.50 ? 468 GLU A OE1 1 A0A6S4LQQ6 UNP 468 E +ATOM 3970 O OE2 . GLU A 1 468 ? 32.748 -1.912 -11.475 1.0 51.50 ? 468 GLU A OE2 1 A0A6S4LQQ6 UNP 468 E +ATOM 3971 N N . PHE A 1 469 ? 27.250 -2.778 -10.500 1.0 51.84 ? 469 PHE A N 1 A0A6S4LQQ6 UNP 469 F +ATOM 3972 C CA . PHE A 1 469 ? 25.951 -2.083 -10.572 1.0 51.84 ? 469 PHE A CA 1 A0A6S4LQQ6 UNP 469 F +ATOM 3973 C C . PHE A 1 469 ? 24.881 -2.639 -9.622 1.0 51.84 ? 469 PHE A C 1 A0A6S4LQQ6 UNP 469 F +ATOM 3974 C CB . PHE A 1 469 ? 25.413 -2.143 -12.009 1.0 51.84 ? 469 PHE A CB 1 A0A6S4LQQ6 UNP 469 F +ATOM 3975 O O . PHE A 1 469 ? 23.895 -1.964 -9.314 1.0 51.84 ? 469 PHE A O 1 A0A6S4LQQ6 UNP 469 F +ATOM 3976 C CG . PHE A 1 469 ? 26.248 -1.366 -13.001 1.0 51.84 ? 469 PHE A CG 1 A0A6S4LQQ6 UNP 469 F +ATOM 3977 C CD1 . PHE A 1 469 ? 26.385 0.026 -12.873 1.0 51.84 ? 469 PHE A CD1 1 A0A6S4LQQ6 UNP 469 F +ATOM 3978 C CD2 . PHE A 1 469 ? 26.903 -2.027 -14.049 1.0 51.84 ? 469 PHE A CD2 1 A0A6S4LQQ6 UNP 469 F +ATOM 3979 C CE1 . PHE A 1 469 ? 27.221 0.734 -13.752 1.0 51.84 ? 469 PHE A CE1 1 A0A6S4LQQ6 UNP 469 F +ATOM 3980 C CE2 . PHE A 1 469 ? 27.806 -1.338 -14.877 1.0 51.84 ? 469 PHE A CE2 1 A0A6S4LQQ6 UNP 469 F +ATOM 3981 C CZ . PHE A 1 469 ? 27.960 0.049 -14.731 1.0 51.84 ? 469 PHE A CZ 1 A0A6S4LQQ6 UNP 469 F +ATOM 3982 N N . PHE A 1 470 ? 25.041 -3.888 -9.184 1.0 50.59 ? 470 PHE A N 1 A0A6S4LQQ6 UNP 470 F +ATOM 3983 C CA . PHE A 1 470 ? 24.100 -4.586 -8.322 1.0 50.59 ? 470 PHE A CA 1 A0A6S4LQQ6 UNP 470 F +ATOM 3984 C C . PHE A 1 470 ? 24.612 -4.740 -6.882 1.0 50.59 ? 470 PHE A C 1 A0A6S4LQQ6 UNP 470 F +ATOM 3985 C CB . PHE A 1 470 ? 23.744 -5.927 -8.994 1.0 50.59 ? 470 PHE A CB 1 A0A6S4LQQ6 UNP 470 F +ATOM 3986 O O . PHE A 1 470 ? 23.809 -5.076 -6.015 1.0 50.59 ? 470 PHE A O 1 A0A6S4LQQ6 UNP 470 F +ATOM 3987 C CG . PHE A 1 470 ? 22.696 -5.837 -10.097 1.0 50.59 ? 470 PHE A CG 1 A0A6S4LQQ6 UNP 470 F +ATOM 3988 C CD1 . PHE A 1 470 ? 21.423 -5.306 -9.842 1.0 50.59 ? 470 PHE A CD1 1 A0A6S4LQQ6 UNP 470 F +ATOM 3989 C CD2 . PHE A 1 470 ? 22.984 -6.282 -11.400 1.0 50.59 ? 470 PHE A CD2 1 A0A6S4LQQ6 UNP 470 F +ATOM 3990 C CE1 . PHE A 1 470 ? 20.476 -5.247 -10.870 1.0 50.59 ? 470 PHE A CE1 1 A0A6S4LQQ6 UNP 470 F +ATOM 3991 C CE2 . PHE A 1 470 ? 22.078 -6.098 -12.457 1.0 50.59 ? 470 PHE A CE2 1 A0A6S4LQQ6 UNP 470 F +ATOM 3992 C CZ . PHE A 1 470 ? 20.801 -5.590 -12.190 1.0 50.59 ? 470 PHE A CZ 1 A0A6S4LQQ6 UNP 470 F +ATOM 3993 N N . THR A 1 471 ? 25.890 -4.518 -6.581 1.0 49.84 ? 471 THR A N 1 A0A6S4LQQ6 UNP 471 T +ATOM 3994 C CA . THR A 1 471 ? 26.466 -4.670 -5.230 1.0 49.84 ? 471 THR A CA 1 A0A6S4LQQ6 UNP 471 T +ATOM 3995 C C . THR A 1 471 ? 26.573 -3.361 -4.447 1.0 49.84 ? 471 THR A C 1 A0A6S4LQQ6 UNP 471 T +ATOM 3996 C CB . THR A 1 471 ? 27.843 -5.343 -5.284 1.0 49.84 ? 471 THR A CB 1 A0A6S4LQQ6 UNP 471 T +ATOM 3997 O O . THR A 1 471 ? 26.736 -3.416 -3.231 1.0 49.84 ? 471 THR A O 1 A0A6S4LQQ6 UNP 471 T +ATOM 3998 C CG2 . THR A 1 471 ? 27.748 -6.816 -5.692 1.0 49.84 ? 471 THR A CG2 1 A0A6S4LQQ6 UNP 471 T +ATOM 3999 O OG1 . THR A 1 471 ? 28.653 -4.661 -6.202 1.0 49.84 ? 471 THR A OG1 1 A0A6S4LQQ6 UNP 471 T +ATOM 4000 N N . GLU A 1 472 ? 26.394 -2.198 -5.080 1.0 43.34 ? 472 GLU A N 1 A0A6S4LQQ6 UNP 472 E +ATOM 4001 C CA . GLU A 1 472 ? 26.506 -0.871 -4.438 1.0 43.34 ? 472 GLU A CA 1 A0A6S4LQQ6 UNP 472 E +ATOM 4002 C C . GLU A 1 472 ? 25.604 -0.636 -3.207 1.0 43.34 ? 472 GLU A C 1 A0A6S4LQQ6 UNP 472 E +ATOM 4003 C CB . GLU A 1 472 ? 26.196 0.214 -5.469 1.0 43.34 ? 472 GLU A CB 1 A0A6S4LQQ6 UNP 472 E +ATOM 4004 O O . GLU A 1 472 ? 25.874 0.265 -2.413 1.0 43.34 ? 472 GLU A O 1 A0A6S4LQQ6 UNP 472 E +ATOM 4005 C CG . GLU A 1 472 ? 27.398 0.610 -6.339 1.0 43.34 ? 472 GLU A CG 1 A0A6S4LQQ6 UNP 472 E +ATOM 4006 C CD . GLU A 1 472 ? 26.958 1.626 -7.400 1.0 43.34 ? 472 GLU A CD 1 A0A6S4LQQ6 UNP 472 E +ATOM 4007 O OE1 . GLU A 1 472 ? 27.608 1.777 -8.451 1.0 43.34 ? 472 GLU A OE1 1 A0A6S4LQQ6 UNP 472 E +ATOM 4008 O OE2 . GLU A 1 472 ? 25.854 2.201 -7.245 1.0 43.34 ? 472 GLU A OE2 1 A0A6S4LQQ6 UNP 472 E +ATOM 4009 N N . GLU A 1 473 ? 24.580 -1.463 -2.975 1.0 42.69 ? 473 GLU A N 1 A0A6S4LQQ6 UNP 473 E +ATOM 4010 C CA . GLU A 1 473 ? 23.828 -1.465 -1.707 1.0 42.69 ? 473 GLU A CA 1 A0A6S4LQQ6 UNP 473 E +ATOM 4011 C C . GLU A 1 473 ? 24.729 -1.706 -0.482 1.0 42.69 ? 473 GLU A C 1 A0A6S4LQQ6 UNP 473 E +ATOM 4012 C CB . GLU A 1 473 ? 22.734 -2.543 -1.751 1.0 42.69 ? 473 GLU A CB 1 A0A6S4LQQ6 UNP 473 E +ATOM 4013 O O . GLU A 1 473 ? 24.436 -1.202 0.599 1.0 42.69 ? 473 GLU A O 1 A0A6S4LQQ6 UNP 473 E +ATOM 4014 C CG . GLU A 1 473 ? 21.493 -2.087 -2.526 1.0 42.69 ? 473 GLU A CG 1 A0A6S4LQQ6 UNP 473 E +ATOM 4015 C CD . GLU A 1 473 ? 20.570 -3.264 -2.867 1.0 42.69 ? 473 GLU A CD 1 A0A6S4LQQ6 UNP 473 E +ATOM 4016 O OE1 . GLU A 1 473 ? 20.018 -3.252 -3.991 1.0 42.69 ? 473 GLU A OE1 1 A0A6S4LQQ6 UNP 473 E +ATOM 4017 O OE2 . GLU A 1 473 ? 20.436 -4.229 -2.079 1.0 42.69 ? 473 GLU A OE2 1 A0A6S4LQQ6 UNP 473 E +ATOM 4018 N N . GLU A 1 474 ? 25.842 -2.431 -0.634 1.0 38.78 ? 474 GLU A N 1 A0A6S4LQQ6 UNP 474 E +ATOM 4019 C CA . GLU A 1 474 ? 26.825 -2.612 0.442 1.0 38.78 ? 474 GLU A CA 1 A0A6S4LQQ6 UNP 474 E +ATOM 4020 C C . GLU A 1 474 ? 27.749 -1.393 0.602 1.0 38.78 ? 474 GLU A C 1 A0A6S4LQQ6 UNP 474 E +ATOM 4021 C CB . GLU A 1 474 ? 27.618 -3.917 0.229 1.0 38.78 ? 474 GLU A CB 1 A0A6S4LQQ6 UNP 474 E +ATOM 4022 O O . GLU A 1 474 ? 28.238 -1.134 1.701 1.0 38.78 ? 474 GLU A O 1 A0A6S4LQQ6 UNP 474 E +ATOM 4023 C CG . GLU A 1 474 ? 26.706 -5.146 0.407 1.0 38.78 ? 474 GLU A CG 1 A0A6S4LQQ6 UNP 474 E +ATOM 4024 C CD . GLU A 1 474 ? 27.418 -6.508 0.346 1.0 38.78 ? 474 GLU A CD 1 A0A6S4LQQ6 UNP 474 E +ATOM 4025 O OE1 . GLU A 1 474 ? 26.760 -7.494 0.776 1.0 38.78 ? 474 GLU A OE1 1 A0A6S4LQQ6 UNP 474 E +ATOM 4026 O OE2 . GLU A 1 474 ? 28.568 -6.573 -0.138 1.0 38.78 ? 474 GLU A OE2 1 A0A6S4LQQ6 UNP 474 E +ATOM 4027 N N . GLN A 1 475 ? 27.950 -0.593 -0.452 1.0 32.97 ? 475 GLN A N 1 A0A6S4LQQ6 UNP 475 Q +ATOM 4028 C CA . GLN A 1 475 ? 28.847 0.567 -0.417 1.0 32.97 ? 475 GLN A CA 1 A0A6S4LQQ6 UNP 475 Q +ATOM 4029 C C . GLN A 1 475 ? 28.181 1.832 0.140 1.0 32.97 ? 475 GLN A C 1 A0A6S4LQQ6 UNP 475 Q +ATOM 4030 C CB . GLN A 1 475 ? 29.455 0.827 -1.799 1.0 32.97 ? 475 GLN A CB 1 A0A6S4LQQ6 UNP 475 Q +ATOM 4031 O O . GLN A 1 475 ? 28.830 2.562 0.889 1.0 32.97 ? 475 GLN A O 1 A0A6S4LQQ6 UNP 475 Q +ATOM 4032 C CG . GLN A 1 475 ? 30.493 -0.241 -2.184 1.0 32.97 ? 475 GLN A CG 1 A0A6S4LQQ6 UNP 475 Q +ATOM 4033 C CD . GLN A 1 475 ? 31.180 0.068 -3.512 1.0 32.97 ? 475 GLN A CD 1 A0A6S4LQQ6 UNP 475 Q +ATOM 4034 N NE2 . GLN A 1 475 ? 32.104 -0.754 -3.958 1.0 32.97 ? 475 GLN A NE2 1 A0A6S4LQQ6 UNP 475 Q +ATOM 4035 O OE1 . GLN A 1 475 ? 30.904 1.049 -4.174 1.0 32.97 ? 475 GLN A OE1 1 A0A6S4LQQ6 UNP 475 Q +ATOM 4036 N N . VAL A 1 476 ? 26.888 2.071 -0.111 1.0 32.16 ? 476 VAL A N 1 A0A6S4LQQ6 UNP 476 V +ATOM 4037 C CA . VAL A 1 476 ? 26.169 3.200 0.522 1.0 32.16 ? 476 VAL A CA 1 A0A6S4LQQ6 UNP 476 V +ATOM 4038 C C . VAL A 1 476 ? 26.106 3.027 2.048 1.0 32.16 ? 476 VAL A C 1 A0A6S4LQQ6 UNP 476 V +ATOM 4039 C CB . VAL A 1 476 ? 24.766 3.389 -0.088 1.0 32.16 ? 476 VAL A CB 1 A0A6S4LQQ6 UNP 476 V +ATOM 4040 O O . VAL A 1 476 ? 26.245 3.996 2.791 1.0 32.16 ? 476 VAL A O 1 A0A6S4LQQ6 UNP 476 V +ATOM 4041 C CG1 . VAL A 1 476 ? 24.006 4.557 0.556 1.0 32.16 ? 476 VAL A CG1 1 A0A6S4LQQ6 UNP 476 V +ATOM 4042 C CG2 . VAL A 1 476 ? 24.858 3.683 -1.592 1.0 32.16 ? 476 VAL A CG2 1 A0A6S4LQQ6 UNP 476 V +ATOM 4043 N N . LEU A 1 477 ? 26.007 1.780 2.529 1.0 28.38 ? 477 LEU A N 1 A0A6S4LQQ6 UNP 477 L +ATOM 4044 C CA . LEU A 1 477 ? 26.129 1.447 3.956 1.0 28.38 ? 477 LEU A CA 1 A0A6S4LQQ6 UNP 477 L +ATOM 4045 C C . LEU A 1 477 ? 27.536 1.726 4.518 1.0 28.38 ? 477 LEU A C 1 A0A6S4LQQ6 UNP 477 L +ATOM 4046 C CB . LEU A 1 477 ? 25.747 -0.033 4.161 1.0 28.38 ? 477 LEU A CB 1 A0A6S4LQQ6 UNP 477 L +ATOM 4047 O O . LEU A 1 477 ? 27.664 2.066 5.691 1.0 28.38 ? 477 LEU A O 1 A0A6S4LQQ6 UNP 477 L +ATOM 4048 C CG . LEU A 1 477 ? 24.250 -0.341 3.977 1.0 28.38 ? 477 LEU A CG 1 A0A6S4LQQ6 UNP 477 L +ATOM 4049 C CD1 . LEU A 1 477 ? 24.021 -1.854 3.975 1.0 28.38 ? 477 LEU A CD1 1 A0A6S4LQQ6 UNP 477 L +ATOM 4050 C CD2 . LEU A 1 477 ? 23.397 0.256 5.101 1.0 28.38 ? 477 LEU A CD2 1 A0A6S4LQQ6 UNP 477 L +ATOM 4051 N N . SER A 1 478 ? 28.580 1.630 3.688 1.0 25.83 ? 478 SER A N 1 A0A6S4LQQ6 UNP 478 S +ATOM 4052 C CA . SER A 1 478 ? 29.978 1.838 4.098 1.0 25.83 ? 478 SER A CA 1 A0A6S4LQQ6 UNP 478 S +ATOM 4053 C C . SER A 1 478 ? 30.407 3.307 4.210 1.0 25.83 ? 478 SER A C 1 A0A6S4LQQ6 UNP 478 S +ATOM 4054 C CB . SER A 1 478 ? 30.917 1.063 3.168 1.0 25.83 ? 478 SER A CB 1 A0A6S4LQQ6 UNP 478 S +ATOM 4055 O O . SER A 1 478 ? 31.443 3.587 4.807 1.0 25.83 ? 478 SER A O 1 A0A6S4LQQ6 UNP 478 S +ATOM 4056 O OG . SER A 1 478 ? 31.114 1.681 1.910 1.0 25.83 ? 478 SER A OG 1 A0A6S4LQQ6 UNP 478 S +ATOM 4057 N N . LEU A 1 479 ? 29.627 4.243 3.654 1.0 26.97 ? 479 LEU A N 1 A0A6S4LQQ6 UNP 479 L +ATOM 4058 C CA . LEU A 1 479 ? 29.900 5.685 3.743 1.0 26.97 ? 479 LEU A CA 1 A0A6S4LQQ6 UNP 479 L +ATOM 4059 C C . LEU A 1 479 ? 29.328 6.327 5.016 1.0 26.97 ? 479 LEU A C 1 A0A6S4LQQ6 UNP 479 L +ATOM 4060 C CB . LEU A 1 479 ? 29.371 6.376 2.470 1.0 26.97 ? 479 LEU A CB 1 A0A6S4LQQ6 UNP 479 L +ATOM 4061 O O . LEU A 1 479 ? 29.788 7.394 5.412 1.0 26.97 ? 479 LEU A O 1 A0A6S4LQQ6 UNP 479 L +ATOM 4062 C CG . LEU A 1 479 ? 30.335 6.263 1.275 1.0 26.97 ? 479 LEU A CG 1 A0A6S4LQQ6 UNP 479 L +ATOM 4063 C CD1 . LEU A 1 479 ? 29.601 6.593 -0.024 1.0 26.97 ? 479 LEU A CD1 1 A0A6S4LQQ6 UNP 479 L +ATOM 4064 C CD2 . LEU A 1 479 ? 31.516 7.231 1.407 1.0 26.97 ? 479 LEU A CD2 1 A0A6S4LQQ6 UNP 479 L +ATOM 4065 N N . ILE A 1 480 ? 28.348 5.685 5.661 1.0 29.62 ? 480 ILE A N 1 A0A6S4LQQ6 UNP 480 I +ATOM 4066 C CA . ILE A 1 480 ? 27.663 6.210 6.856 1.0 29.62 ? 480 ILE A CA 1 A0A6S4LQQ6 UNP 480 I +ATOM 4067 C C . ILE A 1 480 ? 28.106 5.473 8.133 1.0 29.62 ? 480 ILE A C 1 A0A6S4LQQ6 UNP 480 I +ATOM 4068 C CB . ILE A 1 480 ? 26.130 6.209 6.624 1.0 29.62 ? 480 ILE A CB 1 A0A6S4LQQ6 UNP 480 I +ATOM 4069 O O . ILE A 1 480 ? 28.093 6.064 9.210 1.0 29.62 ? 480 ILE A O 1 A0A6S4LQQ6 UNP 480 I +ATOM 4070 C CG1 . ILE A 1 480 ? 25.776 7.094 5.398 1.0 29.62 ? 480 ILE A CG1 1 A0A6S4LQQ6 UNP 480 I +ATOM 4071 C CG2 . ILE A 1 480 ? 25.365 6.705 7.867 1.0 29.62 ? 480 ILE A CG2 1 A0A6S4LQQ6 UNP 480 I +ATOM 4072 C CD1 . ILE A 1 480 ? 24.303 7.050 4.973 1.0 29.62 ? 480 ILE A CD1 1 A0A6S4LQQ6 UNP 480 I +ATOM 4073 N N . PHE A 1 481 ? 28.572 4.222 8.031 1.0 25.06 ? 481 PHE A N 1 A0A6S4LQQ6 UNP 481 F +ATOM 4074 C CA . PHE A 1 481 ? 29.100 3.456 9.165 1.0 25.06 ? 481 PHE A CA 1 A0A6S4LQQ6 UNP 481 F +ATOM 4075 C C . PHE A 1 481 ? 30.487 2.864 8.852 1.0 25.06 ? 481 PHE A C 1 A0A6S4LQQ6 UNP 481 F +ATOM 4076 C CB . PHE A 1 481 ? 28.093 2.371 9.571 1.0 25.06 ? 481 PHE A CB 1 A0A6S4LQQ6 UNP 481 F +ATOM 4077 O O . PHE A 1 481 ? 30.687 2.330 7.757 1.0 25.06 ? 481 PHE A O 1 A0A6S4LQQ6 UNP 481 F +ATOM 4078 C CG . PHE A 1 481 ? 26.801 2.932 10.138 1.0 25.06 ? 481 PHE A CG 1 A0A6S4LQQ6 UNP 481 F +ATOM 4079 C CD1 . PHE A 1 481 ? 26.759 3.383 11.471 1.0 25.06 ? 481 PHE A CD1 1 A0A6S4LQQ6 UNP 481 F +ATOM 4080 C CD2 . PHE A 1 481 ? 25.652 3.034 9.331 1.0 25.06 ? 481 PHE A CD2 1 A0A6S4LQQ6 UNP 481 F +ATOM 4081 C CE1 . PHE A 1 481 ? 25.574 3.927 11.998 1.0 25.06 ? 481 PHE A CE1 1 A0A6S4LQQ6 UNP 481 F +ATOM 4082 C CE2 . PHE A 1 481 ? 24.465 3.576 9.859 1.0 25.06 ? 481 PHE A CE2 1 A0A6S4LQQ6 UNP 481 F +ATOM 4083 C CZ . PHE A 1 481 ? 24.427 4.022 11.192 1.0 25.06 ? 481 PHE A CZ 1 A0A6S4LQQ6 UNP 481 F +ATOM 4084 N N . PRO A 1 482 ? 31.457 2.928 9.789 1.0 22.75 ? 482 PRO A N 1 A0A6S4LQQ6 UNP 482 P +ATOM 4085 C CA . PRO A 1 482 ? 32.794 2.385 9.574 1.0 22.75 ? 482 PRO A CA 1 A0A6S4LQQ6 UNP 482 P +ATOM 4086 C C . PRO A 1 482 ? 32.721 0.867 9.401 1.0 22.75 ? 482 PRO A C 1 A0A6S4LQQ6 UNP 482 P +ATOM 4087 C CB . PRO A 1 482 ? 33.617 2.796 10.801 1.0 22.75 ? 482 PRO A CB 1 A0A6S4LQQ6 UNP 482 P +ATOM 4088 O O . PRO A 1 482 ? 32.097 0.186 10.211 1.0 22.75 ? 482 PRO A O 1 A0A6S4LQQ6 UNP 482 P +ATOM 4089 C CG . PRO A 1 482 ? 32.569 2.952 11.902 1.0 22.75 ? 482 PRO A CG 1 A0A6S4LQQ6 UNP 482 P +ATOM 4090 C CD . PRO A 1 482 ? 31.326 3.427 11.151 1.0 22.75 ? 482 PRO A CD 1 A0A6S4LQQ6 UNP 482 P +ATOM 4091 N N . LYS A 1 483 ? 33.372 0.357 8.345 1.0 23.67 ? 483 LYS A N 1 A0A6S4LQQ6 UNP 483 K +ATOM 4092 C CA . LYS A 1 483 ? 33.474 -1.067 7.979 1.0 23.67 ? 483 LYS A CA 1 A0A6S4LQQ6 UNP 483 K +ATOM 4093 C C . LYS A 1 483 ? 33.807 -1.948 9.197 1.0 23.67 ? 483 LYS A C 1 A0A6S4LQQ6 UNP 483 K +ATOM 4094 C CB . LYS A 1 483 ? 34.598 -1.244 6.930 1.0 23.67 ? 483 LYS A CB 1 A0A6S4LQQ6 UNP 483 K +ATOM 4095 O O . LYS A 1 483 ? 34.966 -1.960 9.614 1.0 23.67 ? 483 LYS A O 1 A0A6S4LQQ6 UNP 483 K +ATOM 4096 C CG . LYS A 1 483 ? 34.236 -0.803 5.505 1.0 23.67 ? 483 LYS A CG 1 A0A6S4LQQ6 UNP 483 K +ATOM 4097 C CD . LYS A 1 483 ? 35.468 -0.884 4.586 1.0 23.67 ? 483 LYS A CD 1 A0A6S4LQQ6 UNP 483 K +ATOM 4098 C CE . LYS A 1 483 ? 35.083 -0.551 3.138 1.0 23.67 ? 483 LYS A CE 1 A0A6S4LQQ6 UNP 483 K +ATOM 4099 N NZ . LYS A 1 483 ? 36.272 -0.460 2.251 1.0 23.67 ? 483 LYS A NZ 1 A0A6S4LQQ6 UNP 483 K +ATOM 4100 N N . PRO A 1 484 ? 32.873 -2.768 9.708 1.0 23.95 ? 484 PRO A N 1 A0A6S4LQQ6 UNP 484 P +ATOM 4101 C CA . PRO A 1 484 ? 33.234 -3.994 10.387 1.0 23.95 ? 484 PRO A CA 1 A0A6S4LQQ6 UNP 484 P +ATOM 4102 C C . PRO A 1 484 ? 33.530 -5.043 9.306 1.0 23.95 ? 484 PRO A C 1 A0A6S4LQQ6 UNP 484 P +ATOM 4103 C CB . PRO A 1 484 ? 32.050 -4.353 11.291 1.0 23.95 ? 484 PRO A CB 1 A0A6S4LQQ6 UNP 484 P +ATOM 4104 O O . PRO A 1 484 ? 32.949 -5.050 8.222 1.0 23.95 ? 484 PRO A O 1 A0A6S4LQQ6 UNP 484 P +ATOM 4105 C CG . PRO A 1 484 ? 30.955 -3.342 10.923 1.0 23.95 ? 484 PRO A CG 1 A0A6S4LQQ6 UNP 484 P +ATOM 4106 C CD . PRO A 1 484 ? 31.424 -2.738 9.601 1.0 23.95 ? 484 PRO A CD 1 A0A6S4LQQ6 UNP 484 P +ATOM 4107 N N . THR A 1 485 ? 34.492 -5.899 9.595 1.0 25.16 ? 485 THR A N 1 A0A6S4LQQ6 UNP 485 T +ATOM 4108 C CA . THR A 1 485 ? 35.027 -6.976 8.758 1.0 25.16 ? 485 THR A CA 1 A0A6S4LQQ6 UNP 485 T +ATOM 4109 C C . THR A 1 485 ? 33.967 -7.849 8.053 1.0 25.16 ? 485 THR A C 1 A0A6S4LQQ6 UNP 485 T +ATOM 4110 C CB . THR A 1 485 ? 35.901 -7.853 9.667 1.0 25.16 ? 485 THR A CB 1 A0A6S4LQQ6 UNP 485 T +ATOM 4111 O O . THR A 1 485 ? 32.844 -7.993 8.544 1.0 25.16 ? 485 THR A O 1 A0A6S4LQQ6 UNP 485 T +ATOM 4112 C CG2 . THR A 1 485 ? 37.238 -7.171 9.955 1.0 25.16 ? 485 THR A CG2 1 A0A6S4LQQ6 UNP 485 T +ATOM 4113 O OG1 . THR A 1 485 ? 35.276 -8.040 10.920 1.0 25.16 ? 485 THR A OG1 1 A0A6S4LQQ6 UNP 485 T +ATOM 4114 N N . PRO A 1 486 ? 34.308 -8.471 6.903 1.0 24.22 ? 486 PRO A N 1 A0A6S4LQQ6 UNP 486 P +ATOM 4115 C CA . PRO A 1 486 ? 33.383 -9.290 6.129 1.0 24.22 ? 486 PRO A CA 1 A0A6S4LQQ6 UNP 486 P +ATOM 4116 C C . PRO A 1 486 ? 33.133 -10.607 6.870 1.0 24.22 ? 486 PRO A C 1 A0A6S4LQQ6 UNP 486 P +ATOM 4117 C CB . PRO A 1 486 ? 34.057 -9.477 4.763 1.0 24.22 ? 486 PRO A CB 1 A0A6S4LQQ6 UNP 486 P +ATOM 4118 O O . PRO A 1 486 ? 33.868 -11.579 6.711 1.0 24.22 ? 486 PRO A O 1 A0A6S4LQQ6 UNP 486 P +ATOM 4119 C CG . PRO A 1 486 ? 35.547 -9.469 5.103 1.0 24.22 ? 486 PRO A CG 1 A0A6S4LQQ6 UNP 486 P +ATOM 4120 C CD . PRO A 1 486 ? 35.635 -8.516 6.297 1.0 24.22 ? 486 PRO A CD 1 A0A6S4LQQ6 UNP 486 P +ATOM 4121 N N . PHE A 1 487 ? 32.104 -10.643 7.714 1.0 23.11 ? 487 PHE A N 1 A0A6S4LQQ6 UNP 487 F +ATOM 4122 C CA . PHE A 1 487 ? 31.668 -11.883 8.343 1.0 23.11 ? 487 PHE A CA 1 A0A6S4LQQ6 UNP 487 F +ATOM 4123 C C . PHE A 1 487 ? 30.880 -12.732 7.345 1.0 23.11 ? 487 PHE A C 1 A0A6S4LQQ6 UNP 487 F +ATOM 4124 C CB . PHE A 1 487 ? 30.920 -11.619 9.653 1.0 23.11 ? 487 PHE A CB 1 A0A6S4LQQ6 UNP 487 F +ATOM 4125 O O . PHE A 1 487 ? 29.906 -12.293 6.728 1.0 23.11 ? 487 PHE A O 1 A0A6S4LQQ6 UNP 487 F +ATOM 4126 C CG . PHE A 1 487 ? 31.862 -11.476 10.833 1.0 23.11 ? 487 PHE A CG 1 A0A6S4LQQ6 UNP 487 F +ATOM 4127 C CD1 . PHE A 1 487 ? 32.362 -12.629 11.470 1.0 23.11 ? 487 PHE A CD1 1 A0A6S4LQQ6 UNP 487 F +ATOM 4128 C CD2 . PHE A 1 487 ? 32.270 -10.204 11.277 1.0 23.11 ? 487 PHE A CD2 1 A0A6S4LQQ6 UNP 487 F +ATOM 4129 C CE1 . PHE A 1 487 ? 33.253 -12.512 12.552 1.0 23.11 ? 487 PHE A CE1 1 A0A6S4LQQ6 UNP 487 F +ATOM 4130 C CE2 . PHE A 1 487 ? 33.151 -10.087 12.367 1.0 23.11 ? 487 PHE A CE2 1 A0A6S4LQQ6 UNP 487 F +ATOM 4131 C CZ . PHE A 1 487 ? 33.643 -11.240 13.005 1.0 23.11 ? 487 PHE A CZ 1 A0A6S4LQQ6 UNP 487 F +ATOM 4132 N N . SER A 1 488 ? 31.343 -13.968 7.194 1.0 22.55 ? 488 SER A N 1 A0A6S4LQQ6 UNP 488 S +ATOM 4133 C CA . SER A 1 488 ? 30.760 -15.022 6.380 1.0 22.55 ? 488 SER A CA 1 A0A6S4LQQ6 UNP 488 S +ATOM 4134 C C . SER A 1 488 ? 29.280 -15.258 6.709 1.0 22.55 ? 488 SER A C 1 A0A6S4LQQ6 UNP 488 S +ATOM 4135 C CB . SER A 1 488 ? 31.594 -16.301 6.552 1.0 22.55 ? 488 SER A CB 1 A0A6S4LQQ6 UNP 488 S +ATOM 4136 O O . SER A 1 488 ? 28.844 -15.325 7.858 1.0 22.55 ? 488 SER A O 1 A0A6S4LQQ6 UNP 488 S +ATOM 4137 O OG . SER A 1 488 ? 31.970 -16.485 7.907 1.0 22.55 ? 488 SER A OG 1 A0A6S4LQQ6 UNP 488 S +ATOM 4138 N N . LEU A 1 489 ? 28.496 -15.379 5.639 1.0 36.84 ? 489 LEU A N 1 A0A6S4LQQ6 UNP 489 L +ATOM 4139 C CA . LEU A 1 489 ? 27.069 -15.681 5.615 1.0 36.84 ? 489 LEU A CA 1 A0A6S4LQQ6 UNP 489 L +ATOM 4140 C C . LEU A 1 489 ? 26.748 -17.022 6.293 1.0 36.84 ? 489 LEU A C 1 A0A6S4LQQ6 UNP 489 L +ATOM 4141 C CB . LEU A 1 489 ? 26.646 -15.748 4.128 1.0 36.84 ? 489 LEU A CB 1 A0A6S4LQQ6 UNP 489 L +ATOM 4142 O O . LEU A 1 489 ? 26.861 -18.063 5.655 1.0 36.84 ? 489 LEU A O 1 A0A6S4LQQ6 UNP 489 L +ATOM 4143 C CG . LEU A 1 489 ? 26.267 -14.396 3.500 1.0 36.84 ? 489 LEU A CG 1 A0A6S4LQQ6 UNP 489 L +ATOM 4144 C CD1 . LEU A 1 489 ? 26.978 -14.175 2.167 1.0 36.84 ? 489 LEU A CD1 1 A0A6S4LQQ6 UNP 489 L +ATOM 4145 C CD2 . LEU A 1 489 ? 24.756 -14.351 3.245 1.0 36.84 ? 489 LEU A CD2 1 A0A6S4LQQ6 UNP 489 L +ATOM 4146 N N . HIS A 1 490 ? 26.257 -16.989 7.533 1.0 25.14 ? 490 HIS A N 1 A0A6S4LQQ6 UNP 490 H +ATOM 4147 C CA . HIS A 1 490 ? 25.303 -17.972 8.069 1.0 25.14 ? 490 HIS A CA 1 A0A6S4LQQ6 UNP 490 H +ATOM 4148 C C . HIS A 1 490 ? 24.715 -17.458 9.402 1.0 25.14 ? 490 HIS A C 1 A0A6S4LQQ6 UNP 490 H +ATOM 4149 C CB . HIS A 1 490 ? 25.937 -19.384 8.187 1.0 25.14 ? 490 HIS A CB 1 A0A6S4LQQ6 UNP 490 H +ATOM 4150 O O . HIS A 1 490 ? 25.184 -17.791 10.483 1.0 25.14 ? 490 HIS A O 1 A0A6S4LQQ6 UNP 490 H +ATOM 4151 C CG . HIS A 1 490 ? 25.150 -20.432 7.432 1.0 25.14 ? 490 HIS A CG 1 A0A6S4LQQ6 UNP 490 H +ATOM 4152 C CD2 . HIS A 1 490 ? 25.269 -20.767 6.108 1.0 25.14 ? 490 HIS A CD2 1 A0A6S4LQQ6 UNP 490 H +ATOM 4153 N ND1 . HIS A 1 490 ? 24.169 -21.239 7.963 1.0 25.14 ? 490 HIS A ND1 1 A0A6S4LQQ6 UNP 490 H +ATOM 4154 C CE1 . HIS A 1 490 ? 23.713 -22.041 6.985 1.0 25.14 ? 490 HIS A CE1 1 A0A6S4LQQ6 UNP 490 H +ATOM 4155 N NE2 . HIS A 1 490 ? 24.337 -21.774 5.830 1.0 25.14 ? 490 HIS A NE2 1 A0A6S4LQQ6 UNP 490 H +ATOM 4156 N N . GLY A 1 491 ? 23.701 -16.586 9.353 1.0 26.08 ? 491 GLY A N 1 A0A6S4LQQ6 UNP 491 G +ATOM 4157 C CA . GLY A 1 491 ? 23.101 -16.034 10.578 1.0 26.08 ? 491 GLY A CA 1 A0A6S4LQQ6 UNP 491 G +ATOM 4158 C C . GLY A 1 491 ? 21.887 -15.142 10.324 1.0 26.08 ? 491 GLY A C 1 A0A6S4LQQ6 UNP 491 G +ATOM 4159 O O . GLY A 1 491 ? 21.966 -14.124 9.647 1.0 26.08 ? 491 GLY A O 1 A0A6S4LQQ6 UNP 491 G +ATOM 4160 N N . SER A 1 492 ? 20.741 -15.547 10.860 1.0 34.38 ? 492 SER A N 1 A0A6S4LQQ6 UNP 492 S +ATOM 4161 C CA . SER A 1 492 ? 19.372 -15.213 10.443 1.0 34.38 ? 492 SER A CA 1 A0A6S4LQQ6 UNP 492 S +ATOM 4162 C C . SER A 1 492 ? 18.783 -13.882 10.938 1.0 34.38 ? 492 SER A C 1 A0A6S4LQQ6 UNP 492 S +ATOM 4163 C CB . SER A 1 492 ? 18.476 -16.386 10.865 1.0 34.38 ? 492 SER A CB 1 A0A6S4LQQ6 UNP 492 S +ATOM 4164 O O . SER A 1 492 ? 17.559 -13.759 11.009 1.0 34.38 ? 492 SER A O 1 A0A6S4LQQ6 UNP 492 S +ATOM 4165 O OG . SER A 1 492 ? 18.539 -16.555 12.272 1.0 34.38 ? 492 SER A OG 1 A0A6S4LQQ6 UNP 492 S +ATOM 4166 N N . ARG A 1 493 ? 19.579 -12.861 11.278 1.0 41.19 ? 493 ARG A N 1 A0A6S4LQQ6 UNP 493 R +ATOM 4167 C CA . ARG A 1 493 ? 19.032 -11.557 11.712 1.0 41.19 ? 493 ARG A CA 1 A0A6S4LQQ6 UNP 493 R +ATOM 4168 C C . ARG A 1 493 ? 19.905 -10.385 11.267 1.0 41.19 ? 493 ARG A C 1 A0A6S4LQQ6 UNP 493 R +ATOM 4169 C CB . ARG A 1 493 ? 18.784 -11.550 13.239 1.0 41.19 ? 493 ARG A CB 1 A0A6S4LQQ6 UNP 493 R +ATOM 4170 O O . ARG A 1 493 ? 20.685 -9.860 12.046 1.0 41.19 ? 493 ARG A O 1 A0A6S4LQQ6 UNP 493 R +ATOM 4171 C CG . ARG A 1 493 ? 17.643 -12.489 13.668 1.0 41.19 ? 493 ARG A CG 1 A0A6S4LQQ6 UNP 493 R +ATOM 4172 C CD . ARG A 1 493 ? 17.284 -12.339 15.146 1.0 41.19 ? 493 ARG A CD 1 A0A6S4LQQ6 UNP 493 R +ATOM 4173 N NE . ARG A 1 493 ? 16.206 -13.277 15.526 1.0 41.19 ? 493 ARG A NE 1 A0A6S4LQQ6 UNP 493 R +ATOM 4174 N NH1 . ARG A 1 493 ? 15.925 -12.532 17.679 1.0 41.19 ? 493 ARG A NH1 1 A0A6S4LQQ6 UNP 493 R +ATOM 4175 N NH2 . ARG A 1 493 ? 14.691 -14.235 16.936 1.0 41.19 ? 493 ARG A NH2 1 A0A6S4LQQ6 UNP 493 R +ATOM 4176 C CZ . ARG A 1 493 ? 15.615 -13.344 16.707 1.0 41.19 ? 493 ARG A CZ 1 A0A6S4LQQ6 UNP 493 R +ATOM 4177 N N . ARG A 1 494 ? 19.740 -9.949 10.013 1.0 50.25 ? 494 ARG A N 1 A0A6S4LQQ6 UNP 494 R +ATOM 4178 C CA . ARG A 1 494 ? 20.098 -8.571 9.634 1.0 50.25 ? 494 ARG A CA 1 A0A6S4LQQ6 UNP 494 R +ATOM 4179 C C . ARG A 1 494 ? 19.057 -7.622 10.236 1.0 50.25 ? 494 ARG A C 1 A0A6S4LQQ6 UNP 494 R +ATOM 4180 C CB . ARG A 1 494 ? 20.214 -8.398 8.105 1.0 50.25 ? 494 ARG A CB 1 A0A6S4LQQ6 UNP 494 R +ATOM 4181 O O . ARG A 1 494 ? 17.862 -7.919 10.174 1.0 50.25 ? 494 ARG A O 1 A0A6S4LQQ6 UNP 494 R +ATOM 4182 C CG . ARG A 1 494 ? 21.540 -8.939 7.532 1.0 50.25 ? 494 ARG A CG 1 A0A6S4LQQ6 UNP 494 R +ATOM 4183 C CD . ARG A 1 494 ? 21.684 -8.606 6.034 1.0 50.25 ? 494 ARG A CD 1 A0A6S4LQQ6 UNP 494 R +ATOM 4184 N NE . ARG A 1 494 ? 22.957 -9.097 5.452 1.0 50.25 ? 494 ARG A NE 1 A0A6S4LQQ6 UNP 494 R +ATOM 4185 N NH1 . ARG A 1 494 ? 22.880 -8.023 3.409 1.0 50.25 ? 494 ARG A NH1 1 A0A6S4LQQ6 UNP 494 R +ATOM 4186 N NH2 . ARG A 1 494 ? 24.563 -9.392 3.834 1.0 50.25 ? 494 ARG A NH2 1 A0A6S4LQQ6 UNP 494 R +ATOM 4187 C CZ . ARG A 1 494 ? 23.450 -8.849 4.241 1.0 50.25 ? 494 ARG A CZ 1 A0A6S4LQQ6 UNP 494 R +ATOM 4188 N N . GLU A 1 495 ? 19.508 -6.509 10.805 1.0 59.25 ? 495 GLU A N 1 A0A6S4LQQ6 UNP 495 E +ATOM 4189 C CA . GLU A 1 495 ? 18.643 -5.396 11.205 1.0 59.25 ? 495 GLU A CA 1 A0A6S4LQQ6 UNP 495 E +ATOM 4190 C C . GLU A 1 495 ? 17.839 -4.909 9.990 1.0 59.25 ? 495 GLU A C 1 A0A6S4LQQ6 UNP 495 E +ATOM 4191 C CB . GLU A 1 495 ? 19.485 -4.267 11.819 1.0 59.25 ? 495 GLU A CB 1 A0A6S4LQQ6 UNP 495 E +ATOM 4192 O O . GLU A 1 495 ? 18.352 -4.844 8.867 1.0 59.25 ? 495 GLU A O 1 A0A6S4LQQ6 UNP 495 E +ATOM 4193 C CG . GLU A 1 495 ? 20.066 -4.692 13.180 1.0 59.25 ? 495 GLU A CG 1 A0A6S4LQQ6 UNP 495 E +ATOM 4194 C CD . GLU A 1 495 ? 20.994 -3.645 13.811 1.0 59.25 ? 495 GLU A CD 1 A0A6S4LQQ6 UNP 495 E +ATOM 4195 O OE1 . GLU A 1 495 ? 21.307 -3.835 15.006 1.0 59.25 ? 495 GLU A OE1 1 A0A6S4LQQ6 UNP 495 E +ATOM 4196 O OE2 . GLU A 1 495 ? 21.395 -2.707 13.090 1.0 59.25 ? 495 GLU A OE2 1 A0A6S4LQQ6 UNP 495 E +ATOM 4197 N N . ARG A 1 496 ? 16.543 -4.648 10.191 1.0 70.00 ? 496 ARG A N 1 A0A6S4LQQ6 UNP 496 R +ATOM 4198 C CA . ARG A 1 496 ? 15.682 -4.092 9.142 1.0 70.00 ? 496 ARG A CA 1 A0A6S4LQQ6 UNP 496 R +ATOM 4199 C C . ARG A 1 496 ? 15.960 -2.603 9.058 1.0 70.00 ? 496 ARG A C 1 A0A6S4LQQ6 UNP 496 R +ATOM 4200 C CB . ARG A 1 496 ? 14.199 -4.340 9.433 1.0 70.00 ? 496 ARG A CB 1 A0A6S4LQQ6 UNP 496 R +ATOM 4201 O O . ARG A 1 496 ? 15.845 -1.901 10.056 1.0 70.00 ? 496 ARG A O 1 A0A6S4LQQ6 UNP 496 R +ATOM 4202 C CG . ARG A 1 496 ? 13.835 -5.821 9.320 1.0 70.00 ? 496 ARG A CG 1 A0A6S4LQQ6 UNP 496 R +ATOM 4203 C CD . ARG A 1 496 ? 12.352 -5.960 9.639 1.0 70.00 ? 496 ARG A CD 1 A0A6S4LQQ6 UNP 496 R +ATOM 4204 N NE . ARG A 1 496 ? 11.925 -7.369 9.673 1.0 70.00 ? 496 ARG A NE 1 A0A6S4LQQ6 UNP 496 R +ATOM 4205 N NH1 . ARG A 1 496 ? 9.950 -6.891 10.688 1.0 70.00 ? 496 ARG A NH1 1 A0A6S4LQQ6 UNP 496 R +ATOM 4206 N NH2 . ARG A 1 496 ? 10.482 -9.020 10.305 1.0 70.00 ? 496 ARG A NH2 1 A0A6S4LQQ6 UNP 496 R +ATOM 4207 C CZ . ARG A 1 496 ? 10.788 -7.755 10.213 1.0 70.00 ? 496 ARG A CZ 1 A0A6S4LQQ6 UNP 496 R +ATOM 4208 N N . ILE A 1 497 ? 16.317 -2.140 7.868 1.0 73.38 ? 497 ILE A N 1 A0A6S4LQQ6 UNP 497 I +ATOM 4209 C CA . ILE A 1 497 ? 16.623 -0.733 7.626 1.0 73.38 ? 497 ILE A CA 1 A0A6S4LQQ6 UNP 497 I +ATOM 4210 C C . ILE A 1 497 ? 15.489 -0.151 6.793 1.0 73.38 ? 497 ILE A C 1 A0A6S4LQQ6 UNP 497 I +ATOM 4211 C CB . ILE A 1 497 ? 18.013 -0.561 6.977 1.0 73.38 ? 497 ILE A CB 1 A0A6S4LQQ6 UNP 497 I +ATOM 4212 O O . ILE A 1 497 ? 15.262 -0.575 5.655 1.0 73.38 ? 497 ILE A O 1 A0A6S4LQQ6 UNP 497 I +ATOM 4213 C CG1 . ILE A 1 497 ? 19.110 -1.207 7.860 1.0 73.38 ? 497 ILE A CG1 1 A0A6S4LQQ6 UNP 497 I +ATOM 4214 C CG2 . ILE A 1 497 ? 18.296 0.937 6.758 1.0 73.38 ? 497 ILE A CG2 1 A0A6S4LQQ6 UNP 497 I +ATOM 4215 C CD1 . ILE A 1 497 ? 20.502 -1.223 7.218 1.0 73.38 ? 497 ILE A CD1 1 A0A6S4LQQ6 UNP 497 I +ATOM 4216 N N . TRP A 1 498 ? 14.781 0.814 7.371 1.0 76.88 ? 498 TRP A N 1 A0A6S4LQQ6 UNP 498 W +ATOM 4217 C CA . TRP A 1 498 ? 13.739 1.585 6.706 1.0 76.88 ? 498 TRP A CA 1 A0A6S4LQQ6 UNP 498 W +ATOM 4218 C C . TRP A 1 498 ? 14.310 2.941 6.290 1.0 76.88 ? 498 TRP A C 1 A0A6S4LQQ6 UNP 498 W +ATOM 4219 C CB . TRP A 1 498 ? 12.535 1.727 7.650 1.0 76.88 ? 498 TRP A CB 1 A0A6S4LQQ6 UNP 498 W +ATOM 4220 O O . TRP A 1 498 ? 14.632 3.764 7.141 1.0 76.88 ? 498 TRP A O 1 A0A6S4LQQ6 UNP 498 W +ATOM 4221 C CG . TRP A 1 498 ? 11.859 0.436 8.005 1.0 76.88 ? 498 TRP A CG 1 A0A6S4LQQ6 UNP 498 W +ATOM 4222 C CD1 . TRP A 1 498 ? 11.874 -0.168 9.217 1.0 76.88 ? 498 TRP A CD1 1 A0A6S4LQQ6 UNP 498 W +ATOM 4223 C CD2 . TRP A 1 498 ? 11.066 -0.432 7.141 1.0 76.88 ? 498 TRP A CD2 1 A0A6S4LQQ6 UNP 498 W +ATOM 4224 C CE2 . TRP A 1 498 ? 10.647 -1.565 7.902 1.0 76.88 ? 498 TRP A CE2 1 A0A6S4LQQ6 UNP 498 W +ATOM 4225 C CE3 . TRP A 1 498 ? 10.655 -0.368 5.791 1.0 76.88 ? 498 TRP A CE3 1 A0A6S4LQQ6 UNP 498 W +ATOM 4226 N NE1 . TRP A 1 498 ? 11.151 -1.344 9.168 1.0 76.88 ? 498 TRP A NE1 1 A0A6S4LQQ6 UNP 498 W +ATOM 4227 C CH2 . TRP A 1 498 ? 9.461 -2.490 6.003 1.0 76.88 ? 498 TRP A CH2 1 A0A6S4LQQ6 UNP 498 W +ATOM 4228 C CZ2 . TRP A 1 498 ? 9.860 -2.586 7.349 1.0 76.88 ? 498 TRP A CZ2 1 A0A6S4LQQ6 UNP 498 W +ATOM 4229 C CZ3 . TRP A 1 498 ? 9.860 -1.385 5.230 1.0 76.88 ? 498 TRP A CZ3 1 A0A6S4LQQ6 UNP 498 W +ATOM 4230 N N . TYR A 1 499 ? 14.439 3.180 4.984 1.0 72.12 ? 499 TYR A N 1 A0A6S4LQQ6 UNP 499 Y +ATOM 4231 C CA . TYR A 1 499 ? 14.888 4.480 4.476 1.0 72.12 ? 499 TYR A CA 1 A0A6S4LQQ6 UNP 499 Y +ATOM 4232 C C . TYR A 1 499 ? 13.784 5.531 4.619 1.0 72.12 ? 499 TYR A C 1 A0A6S4LQQ6 UNP 499 Y +ATOM 4233 C CB . TYR A 1 499 ? 15.349 4.355 3.022 1.0 72.12 ? 499 TYR A CB 1 A0A6S4LQQ6 UNP 499 Y +ATOM 4234 O O . TYR A 1 499 ? 12.691 5.350 4.080 1.0 72.12 ? 499 TYR A O 1 A0A6S4LQQ6 UNP 499 Y +ATOM 4235 C CG . TYR A 1 499 ? 16.601 3.521 2.867 1.0 72.12 ? 499 TYR A CG 1 A0A6S4LQQ6 UNP 499 Y +ATOM 4236 C CD1 . TYR A 1 499 ? 17.855 4.081 3.177 1.0 72.12 ? 499 TYR A CD1 1 A0A6S4LQQ6 UNP 499 Y +ATOM 4237 C CD2 . TYR A 1 499 ? 16.520 2.197 2.397 1.0 72.12 ? 499 TYR A CD2 1 A0A6S4LQQ6 UNP 499 Y +ATOM 4238 C CE1 . TYR A 1 499 ? 19.028 3.318 3.033 1.0 72.12 ? 499 TYR A CE1 1 A0A6S4LQQ6 UNP 499 Y +ATOM 4239 C CE2 . TYR A 1 499 ? 17.692 1.433 2.248 1.0 72.12 ? 499 TYR A CE2 1 A0A6S4LQQ6 UNP 499 Y +ATOM 4240 O OH . TYR A 1 499 ? 20.066 1.236 2.422 1.0 72.12 ? 499 TYR A OH 1 A0A6S4LQQ6 UNP 499 Y +ATOM 4241 C CZ . TYR A 1 499 ? 18.945 1.988 2.571 1.0 72.12 ? 499 TYR A CZ 1 A0A6S4LQQ6 UNP 499 Y +ATOM 4242 N N . LEU A 1 500 ? 14.082 6.631 5.316 1.0 69.81 ? 500 LEU A N 1 A0A6S4LQQ6 UNP 500 L +ATOM 4243 C CA . LEU A 1 500 ? 13.131 7.708 5.621 1.0 69.81 ? 500 LEU A CA 1 A0A6S4LQQ6 UNP 500 L +ATOM 4244 C C . LEU A 1 500 ? 13.089 8.828 4.567 1.0 69.81 ? 500 LEU A C 1 A0A6S4LQQ6 UNP 500 L +ATOM 4245 C CB . LEU A 1 500 ? 13.372 8.260 7.040 1.0 69.81 ? 500 LEU A CB 1 A0A6S4LQQ6 UNP 500 L +ATOM 4246 O O . LEU A 1 500 ? 12.505 9.882 4.817 1.0 69.81 ? 500 LEU A O 1 A0A6S4LQQ6 UNP 500 L +ATOM 4247 C CG . LEU A 1 500 ? 13.173 7.250 8.184 1.0 69.81 ? 500 LEU A CG 1 A0A6S4LQQ6 UNP 500 L +ATOM 4248 C CD1 . LEU A 1 500 ? 13.475 7.948 9.509 1.0 69.81 ? 500 LEU A CD1 1 A0A6S4LQQ6 UNP 500 L +ATOM 4249 C CD2 . LEU A 1 500 ? 11.744 6.700 8.250 1.0 69.81 ? 500 LEU A CD2 1 A0A6S4LQQ6 UNP 500 L +ATOM 4250 N N . ASP A 1 501 ? 13.640 8.575 3.379 1.0 64.50 ? 501 ASP A N 1 A0A6S4LQQ6 UNP 501 D +ATOM 4251 C CA . ASP A 1 501 ? 13.657 9.524 2.256 1.0 64.50 ? 501 ASP A CA 1 A0A6S4LQQ6 UNP 501 D +ATOM 4252 C C . ASP A 1 501 ? 12.577 9.210 1.203 1.0 64.50 ? 501 ASP A C 1 A0A6S4LQQ6 UNP 501 D +ATOM 4253 C CB . ASP A 1 501 ? 15.064 9.544 1.641 1.0 64.50 ? 501 ASP A CB 1 A0A6S4LQQ6 UNP 501 D +ATOM 4254 O O . ASP A 1 501 ? 12.381 9.943 0.234 1.0 64.50 ? 501 ASP A O 1 A0A6S4LQQ6 UNP 501 D +ATOM 4255 C CG . ASP A 1 501 ? 16.150 9.928 2.654 1.0 64.50 ? 501 ASP A CG 1 A0A6S4LQQ6 UNP 501 D +ATOM 4256 O OD1 . ASP A 1 501 ? 15.834 10.676 3.607 1.0 64.50 ? 501 ASP A OD1 1 A0A6S4LQQ6 UNP 501 D +ATOM 4257 O OD2 . ASP A 1 501 ? 17.279 9.427 2.479 1.0 64.50 ? 501 ASP A OD2 1 A0A6S4LQQ6 UNP 501 D +ATOM 4258 N N . ILE A 1 502 ? 11.844 8.105 1.379 1.0 64.38 ? 502 ILE A N 1 A0A6S4LQQ6 UNP 502 I +ATOM 4259 C CA . ILE A 1 502 ? 10.856 7.622 0.408 1.0 64.38 ? 502 ILE A CA 1 A0A6S4LQQ6 UNP 502 I +ATOM 4260 C C . ILE A 1 502 ? 9.505 8.292 0.641 1.0 64.38 ? 502 ILE A C 1 A0A6S4LQQ6 UNP 502 I +ATOM 4261 C CB . ILE A 1 502 ? 10.762 6.088 0.447 1.0 64.38 ? 502 ILE A CB 1 A0A6S4LQQ6 UNP 502 I +ATOM 4262 O O . ILE A 1 502 ? 8.774 7.949 1.568 1.0 64.38 ? 502 ILE A O 1 A0A6S4LQQ6 UNP 502 I +ATOM 4263 C CG1 . ILE A 1 502 ? 12.097 5.494 -0.054 1.0 64.38 ? 502 ILE A CG1 1 A0A6S4LQQ6 UNP 502 I +ATOM 4264 C CG2 . ILE A 1 502 ? 9.599 5.571 -0.429 1.0 64.38 ? 502 ILE A CG2 1 A0A6S4LQQ6 UNP 502 I +ATOM 4265 C CD1 . ILE A 1 502 ? 12.249 4.013 0.269 1.0 64.38 ? 502 ILE A CD1 1 A0A6S4LQQ6 UNP 502 I +ATOM 4266 N N . ILE A 1 503 ? 9.148 9.204 -0.258 1.0 55.81 ? 503 ILE A N 1 A0A6S4LQQ6 UNP 503 I +ATOM 4267 C CA . ILE A 1 503 ? 7.917 10.005 -0.174 1.0 55.81 ? 503 ILE A CA 1 A0A6S4LQQ6 UNP 503 I +ATOM 4268 C C . ILE A 1 503 ? 6.759 9.356 -0.951 1.0 55.81 ? 503 ILE A C 1 A0A6S4LQQ6 UNP 503 I +ATOM 4269 C CB . ILE A 1 503 ? 8.228 11.435 -0.666 1.0 55.81 ? 503 ILE A CB 1 A0A6S4LQQ6 UNP 503 I +ATOM 4270 O O . ILE A 1 503 ? 5.597 9.609 -0.655 1.0 55.81 ? 503 ILE A O 1 A0A6S4LQQ6 UNP 503 I +ATOM 4271 C CG1 . ILE A 1 503 ? 9.377 12.081 0.150 1.0 55.81 ? 503 ILE A CG1 1 A0A6S4LQQ6 UNP 503 I +ATOM 4272 C CG2 . ILE A 1 503 ? 6.996 12.357 -0.589 1.0 55.81 ? 503 ILE A CG2 1 A0A6S4LQQ6 UNP 503 I +ATOM 4273 C CD1 . ILE A 1 503 ? 10.181 13.064 -0.698 1.0 55.81 ? 503 ILE A CD1 1 A0A6S4LQQ6 UNP 503 I +ATOM 4274 N N . ARG A 1 504 ? 7.045 8.492 -1.938 1.0 58.00 ? 504 ARG A N 1 A0A6S4LQQ6 UNP 504 R +ATOM 4275 C CA . ARG A 1 504 ? 6.023 7.867 -2.793 1.0 58.00 ? 504 ARG A CA 1 A0A6S4LQQ6 UNP 504 R +ATOM 4276 C C . ARG A 1 504 ? 6.330 6.403 -3.106 1.0 58.00 ? 504 ARG A C 1 A0A6S4LQQ6 UNP 504 R +ATOM 4277 C CB . ARG A 1 504 ? 5.845 8.718 -4.059 1.0 58.00 ? 504 ARG A CB 1 A0A6S4LQQ6 UNP 504 R +ATOM 4278 O O . ARG A 1 504 ? 7.482 6.028 -3.306 1.0 58.00 ? 504 ARG A O 1 A0A6S4LQQ6 UNP 504 R +ATOM 4279 C CG . ARG A 1 504 ? 4.575 8.339 -4.828 1.0 58.00 ? 504 ARG A CG 1 A0A6S4LQQ6 UNP 504 R +ATOM 4280 C CD . ARG A 1 504 ? 4.371 9.277 -6.015 1.0 58.00 ? 504 ARG A CD 1 A0A6S4LQQ6 UNP 504 R +ATOM 4281 N NE . ARG A 1 504 ? 3.236 8.836 -6.844 1.0 58.00 ? 504 ARG A NE 1 A0A6S4LQQ6 UNP 504 R +ATOM 4282 N NH1 . ARG A 1 504 ? 3.159 10.698 -8.181 1.0 58.00 ? 504 ARG A NH1 1 A0A6S4LQQ6 UNP 504 R +ATOM 4283 N NH2 . ARG A 1 504 ? 1.674 9.048 -8.478 1.0 58.00 ? 504 ARG A NH2 1 A0A6S4LQQ6 UNP 504 R +ATOM 4284 C CZ . ARG A 1 504 ? 2.696 9.530 -7.827 1.0 58.00 ? 504 ARG A CZ 1 A0A6S4LQQ6 UNP 504 R +ATOM 4285 N N . ILE A 1 505 ? 5.280 5.582 -3.202 1.0 56.34 ? 505 ILE A N 1 A0A6S4LQQ6 UNP 505 I +ATOM 4286 C CA . ILE A 1 505 ? 5.377 4.213 -3.726 1.0 56.34 ? 505 ILE A CA 1 A0A6S4LQQ6 UNP 505 I +ATOM 4287 C C . ILE A 1 505 ? 5.662 4.271 -5.227 1.0 56.34 ? 505 ILE A C 1 A0A6S4LQQ6 UNP 505 I +ATOM 4288 C CB . ILE A 1 505 ? 4.103 3.388 -3.425 1.0 56.34 ? 505 ILE A CB 1 A0A6S4LQQ6 UNP 505 I +ATOM 4289 O O . ILE A 1 505 ? 4.924 4.908 -5.983 1.0 56.34 ? 505 ILE A O 1 A0A6S4LQQ6 UNP 505 I +ATOM 4290 C CG1 . ILE A 1 505 ? 3.898 3.325 -1.903 1.0 56.34 ? 505 ILE A CG1 1 A0A6S4LQQ6 UNP 505 I +ATOM 4291 C CG2 . ILE A 1 505 ? 4.199 1.977 -4.026 1.0 56.34 ? 505 ILE A CG2 1 A0A6S4LQQ6 UNP 505 I +ATOM 4292 C CD1 . ILE A 1 505 ? 2.799 2.370 -1.423 1.0 56.34 ? 505 ILE A CD1 1 A0A6S4LQQ6 UNP 505 I +ATOM 4293 N N . ASN A 1 506 ? 6.706 3.569 -5.668 1.0 53.91 ? 506 ASN A N 1 A0A6S4LQQ6 UNP 506 N +ATOM 4294 C CA . ASN A 1 506 ? 6.989 3.391 -7.088 1.0 53.91 ? 506 ASN A CA 1 A0A6S4LQQ6 UNP 506 N +ATOM 4295 C C . ASN A 1 506 ? 5.778 2.753 -7.786 1.0 53.91 ? 506 ASN A C 1 A0A6S4LQQ6 UNP 506 N +ATOM 4296 C CB . ASN A 1 506 ? 8.263 2.536 -7.252 1.0 53.91 ? 506 ASN A CB 1 A0A6S4LQQ6 UNP 506 N +ATOM 4297 O O . ASN A 1 506 ? 5.299 1.702 -7.367 1.0 53.91 ? 506 ASN A O 1 A0A6S4LQQ6 UNP 506 N +ATOM 4298 C CG . ASN A 1 506 ? 9.529 3.350 -7.050 1.0 53.91 ? 506 ASN A CG 1 A0A6S4LQQ6 UNP 506 N +ATOM 4299 N ND2 . ASN A 1 506 ? 10.564 2.782 -6.482 1.0 53.91 ? 506 ASN A ND2 1 A0A6S4LQQ6 UNP 506 N +ATOM 4300 O OD1 . ASN A 1 506 ? 9.606 4.500 -7.435 1.0 53.91 ? 506 ASN A OD1 1 A0A6S4LQQ6 UNP 506 N +ATOM 4301 N N . ASN A 1 507 ? 5.313 3.340 -8.895 1.0 46.09 ? 507 ASN A N 1 A0A6S4LQQ6 UNP 507 N +ATOM 4302 C CA . ASN A 1 507 ? 4.137 2.870 -9.652 1.0 46.09 ? 507 ASN A CA 1 A0A6S4LQQ6 UNP 507 N +ATOM 4303 C C . ASN A 1 507 ? 4.240 1.407 -10.147 1.0 46.09 ? 507 ASN A C 1 A0A6S4LQQ6 UNP 507 N +ATOM 4304 C CB . ASN A 1 507 ? 3.898 3.822 -10.841 1.0 46.09 ? 507 ASN A CB 1 A0A6S4LQQ6 UNP 507 N +ATOM 4305 O O . ASN A 1 507 ? 3.248 0.841 -10.598 1.0 46.09 ? 507 ASN A O 1 A0A6S4LQQ6 UNP 507 N +ATOM 4306 C CG . ASN A 1 507 ? 3.403 5.208 -10.455 1.0 46.09 ? 507 ASN A CG 1 A0A6S4LQQ6 UNP 507 N +ATOM 4307 N ND2 . ASN A 1 507 ? 3.701 6.201 -11.260 1.0 46.09 ? 507 ASN A ND2 1 A0A6S4LQQ6 UNP 507 N +ATOM 4308 O OD1 . ASN A 1 507 ? 2.735 5.425 -9.457 1.0 46.09 ? 507 ASN A OD1 1 A0A6S4LQQ6 UNP 507 N +ATOM 4309 N N . LEU A 1 508 ? 5.419 0.784 -10.049 1.0 42.91 ? 508 LEU A N 1 A0A6S4LQQ6 UNP 508 L +ATOM 4310 C CA . LEU A 1 508 ? 5.632 -0.646 -10.281 1.0 42.91 ? 508 LEU A CA 1 A0A6S4LQQ6 UNP 508 L +ATOM 4311 C C . LEU A 1 508 ? 5.039 -1.544 -9.178 1.0 42.91 ? 508 LEU A C 1 A0A6S4LQQ6 UNP 508 L +ATOM 4312 C CB . LEU A 1 508 ? 7.147 -0.902 -10.420 1.0 42.91 ? 508 LEU A CB 1 A0A6S4LQQ6 UNP 508 L +ATOM 4313 O O . LEU A 1 508 ? 4.911 -2.740 -9.395 1.0 42.91 ? 508 LEU A O 1 A0A6S4LQQ6 UNP 508 L +ATOM 4314 C CG . LEU A 1 508 ? 7.785 -0.332 -11.701 1.0 42.91 ? 508 LEU A CG 1 A0A6S4LQQ6 UNP 508 L +ATOM 4315 C CD1 . LEU A 1 508 ? 9.309 -0.418 -11.603 1.0 42.91 ? 508 LEU A CD1 1 A0A6S4LQQ6 UNP 508 L +ATOM 4316 C CD2 . LEU A 1 508 ? 7.344 -1.099 -12.951 1.0 42.91 ? 508 LEU A CD2 1 A0A6S4LQQ6 UNP 508 L +ATOM 4317 N N . VAL A 1 509 ? 4.685 -1.020 -8.005 1.0 37.06 ? 509 VAL A N 1 A0A6S4LQQ6 UNP 509 V +ATOM 4318 C CA . VAL A 1 509 ? 4.229 -1.828 -6.856 1.0 37.06 ? 509 VAL A CA 1 A0A6S4LQQ6 UNP 509 V +ATOM 4319 C C . VAL A 1 509 ? 2.697 -1.851 -6.729 1.0 37.06 ? 509 VAL A C 1 A0A6S4LQQ6 UNP 509 V +ATOM 4320 C CB . VAL A 1 509 ? 4.917 -1.325 -5.571 1.0 37.06 ? 509 VAL A CB 1 A0A6S4LQQ6 UNP 509 V +ATOM 4321 O O . VAL A 1 509 ? 2.133 -2.774 -6.149 1.0 37.06 ? 509 VAL A O 1 A0A6S4LQQ6 UNP 509 V +ATOM 4322 C CG1 . VAL A 1 509 ? 4.583 -2.175 -4.345 1.0 37.06 ? 509 VAL A CG1 1 A0A6S4LQQ6 UNP 509 V +ATOM 4323 C CG2 . VAL A 1 509 ? 6.450 -1.306 -5.706 1.0 37.06 ? 509 VAL A CG2 1 A0A6S4LQQ6 UNP 509 V +ATOM 4324 N N . ASN A 1 510 ? 2.000 -0.876 -7.318 1.0 30.06 ? 510 ASN A N 1 A0A6S4LQQ6 UNP 510 N +ATOM 4325 C CA . ASN A 1 510 ? 0.544 -0.761 -7.233 1.0 30.06 ? 510 ASN A CA 1 A0A6S4LQQ6 UNP 510 N +ATOM 4326 C C . ASN A 1 510 ? -0.159 -1.477 -8.390 1.0 30.06 ? 510 ASN A C 1 A0A6S4LQQ6 UNP 510 N +ATOM 4327 C CB . ASN A 1 510 ? 0.152 0.731 -7.154 1.0 30.06 ? 510 ASN A CB 1 A0A6S4LQQ6 UNP 510 N +ATOM 4328 O O . ASN A 1 510 ? -0.671 -0.792 -9.269 1.0 30.06 ? 510 ASN A O 1 A0A6S4LQQ6 UNP 510 N +ATOM 4329 C CG . ASN A 1 510 ? 0.345 1.340 -5.783 1.0 30.06 ? 510 ASN A CG 1 A0A6S4LQQ6 UNP 510 N +ATOM 4330 N ND2 . ASN A 1 510 ? 0.353 2.647 -5.690 1.0 30.06 ? 510 ASN A ND2 1 A0A6S4LQQ6 UNP 510 N +ATOM 4331 O OD1 . ASN A 1 510 ? 0.461 0.672 -4.772 1.0 30.06 ? 510 ASN A OD1 1 A0A6S4LQQ6 UNP 510 N +ATOM 4332 N N . TYR A 1 511 ? -0.207 -2.816 -8.380 1.0 32.91 ? 511 TYR A N 1 A0A6S4LQQ6 UNP 511 Y +ATOM 4333 C CA . TYR A 1 511 ? -1.229 -3.593 -9.103 1.0 32.91 ? 511 TYR A CA 1 A0A6S4LQQ6 UNP 511 Y +ATOM 4334 C C . TYR A 1 511 ? -1.527 -4.936 -8.447 1.0 32.91 ? 511 TYR A C 1 A0A6S4LQQ6 UNP 511 Y +ATOM 4335 C CB . TYR A 1 511 ? -0.885 -3.780 -10.588 1.0 32.91 ? 511 TYR A CB 1 A0A6S4LQQ6 UNP 511 Y +ATOM 4336 O O . TYR A 1 511 ? -0.575 -5.727 -8.266 1.0 32.91 ? 511 TYR A O 1 A0A6S4LQQ6 UNP 511 Y +ATOM 4337 C CG . TYR A 1 511 ? -1.223 -2.563 -11.425 1.0 32.91 ? 511 TYR A CG 1 A0A6S4LQQ6 UNP 511 Y +ATOM 4338 C CD1 . TYR A 1 511 ? -2.572 -2.193 -11.605 1.0 32.91 ? 511 TYR A CD1 1 A0A6S4LQQ6 UNP 511 Y +ATOM 4339 C CD2 . TYR A 1 511 ? -0.193 -1.723 -11.890 1.0 32.91 ? 511 TYR A CD2 1 A0A6S4LQQ6 UNP 511 Y +ATOM 4340 C CE1 . TYR A 1 511 ? -2.890 -0.966 -12.220 1.0 32.91 ? 511 TYR A CE1 1 A0A6S4LQQ6 UNP 511 Y +ATOM 4341 C CE2 . TYR A 1 511 ? -0.507 -0.481 -12.474 1.0 32.91 ? 511 TYR A CE2 1 A0A6S4LQQ6 UNP 511 Y +ATOM 4342 O OH . TYR A 1 511 ? -2.162 1.112 -13.165 1.0 32.91 ? 511 TYR A OH 1 A0A6S4LQQ6 UNP 511 Y +ATOM 4343 C CZ . TYR A 1 511 ? -1.856 -0.095 -12.624 1.0 32.91 ? 511 TYR A CZ 1 A0A6S4LQQ6 UNP 511 Y +ATOM 4344 O OXT . TYR A 1 511 ? -2.737 -5.135 -8.212 1.0 32.91 ? 511 TYR A OXT 1 A0A6S4LQQ6 UNP 511 Y +# diff --git a/training/data/cifs/AF-A0A6S4LR75-F1-model_v3.cif b/training/data/cifs/AF-A0A6S4LR75-F1-model_v3.cif new file mode 100644 index 0000000..f3b56ab --- /dev/null +++ b/training/data/cifs/AF-A0A6S4LR75-F1-model_v3.cif @@ -0,0 +1,3792 @@ +data_AF-A0A6S4LR75-F1 +# +_entry.id AF-A0A6S4LR75-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A6S4LR75-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description Ycf1 +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;NININRKKNLQMISDQKKYLKLENSNQQKNEQQDQVNLVSDIRKENKKKDIEENYARSDITIKKGKKKKQSKKNKEAELD +FFLKKYFLFQLRWDDSLNQRMINNIKVYCLLLRLINPKEIAISSIQRGEMHLDVMLIQKDLALTELIKKGILIIEPIRLS +IKKDGKLIIYQTISISLVENNKHQTNRKCIKKRNIDKRNSAKPIVRYGNMLVNGDTNYYDFLVPENIISPRRRRELRMLI +CFNSHNWNVTDRNRNPLFCNENNIGNSGKFLDEDKHLNTDTNKFIKYKFVLWP +; +_entity_poly.pdbx_seq_one_letter_code_can +;NININRKKNLQMISDQKKYLKLENSNQQKNEQQDQVNLVSDIRKENKKKDIEENYARSDITIKKGKKKKQSKKNKEAELD +FFLKKYFLFQLRWDDSLNQRMINNIKVYCLLLRLINPKEIAISSIQRGEMHLDVMLIQKDLALTELIKKGILIIEPIRLS +IKKDGKLIIYQTISISLVENNKHQTNRKCIKKRNIDKRNSAKPIVRYGNMLVNGDTNYYDFLVPENIISPRRRRELRMLI +CFNSHNWNVTDRNRNPLFCNENNIGNSGKFLDEDKHLNTDTNKFIKYKFVLWP +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n ASN 1 +1 n ILE 2 +1 n ASN 3 +1 n ILE 4 +1 n ASN 5 +1 n ARG 6 +1 n LYS 7 +1 n LYS 8 +1 n ASN 9 +1 n LEU 10 +1 n GLN 11 +1 n MET 12 +1 n ILE 13 +1 n SER 14 +1 n ASP 15 +1 n GLN 16 +1 n LYS 17 +1 n LYS 18 +1 n TYR 19 +1 n LEU 20 +1 n LYS 21 +1 n LEU 22 +1 n GLU 23 +1 n ASN 24 +1 n SER 25 +1 n ASN 26 +1 n GLN 27 +1 n GLN 28 +1 n LYS 29 +1 n ASN 30 +1 n GLU 31 +1 n GLN 32 +1 n GLN 33 +1 n ASP 34 +1 n GLN 35 +1 n VAL 36 +1 n ASN 37 +1 n LEU 38 +1 n VAL 39 +1 n SER 40 +1 n ASP 41 +1 n ILE 42 +1 n ARG 43 +1 n LYS 44 +1 n GLU 45 +1 n ASN 46 +1 n LYS 47 +1 n LYS 48 +1 n LYS 49 +1 n ASP 50 +1 n ILE 51 +1 n GLU 52 +1 n GLU 53 +1 n ASN 54 +1 n TYR 55 +1 n ALA 56 +1 n ARG 57 +1 n SER 58 +1 n ASP 59 +1 n ILE 60 +1 n THR 61 +1 n ILE 62 +1 n LYS 63 +1 n LYS 64 +1 n GLY 65 +1 n LYS 66 +1 n LYS 67 +1 n LYS 68 +1 n LYS 69 +1 n GLN 70 +1 n SER 71 +1 n LYS 72 +1 n LYS 73 +1 n ASN 74 +1 n LYS 75 +1 n GLU 76 +1 n ALA 77 +1 n GLU 78 +1 n LEU 79 +1 n ASP 80 +1 n PHE 81 +1 n PHE 82 +1 n LEU 83 +1 n LYS 84 +1 n LYS 85 +1 n TYR 86 +1 n PHE 87 +1 n LEU 88 +1 n PHE 89 +1 n GLN 90 +1 n LEU 91 +1 n ARG 92 +1 n TRP 93 +1 n ASP 94 +1 n ASP 95 +1 n SER 96 +1 n LEU 97 +1 n ASN 98 +1 n GLN 99 +1 n ARG 100 +1 n MET 101 +1 n ILE 102 +1 n ASN 103 +1 n ASN 104 +1 n ILE 105 +1 n LYS 106 +1 n VAL 107 +1 n TYR 108 +1 n CYS 109 +1 n LEU 110 +1 n LEU 111 +1 n LEU 112 +1 n ARG 113 +1 n LEU 114 +1 n ILE 115 +1 n ASN 116 +1 n PRO 117 +1 n LYS 118 +1 n GLU 119 +1 n ILE 120 +1 n ALA 121 +1 n ILE 122 +1 n SER 123 +1 n SER 124 +1 n ILE 125 +1 n GLN 126 +1 n ARG 127 +1 n GLY 128 +1 n GLU 129 +1 n MET 130 +1 n HIS 131 +1 n LEU 132 +1 n ASP 133 +1 n VAL 134 +1 n MET 135 +1 n LEU 136 +1 n ILE 137 +1 n GLN 138 +1 n LYS 139 +1 n ASP 140 +1 n LEU 141 +1 n ALA 142 +1 n LEU 143 +1 n THR 144 +1 n GLU 145 +1 n LEU 146 +1 n ILE 147 +1 n LYS 148 +1 n LYS 149 +1 n GLY 150 +1 n ILE 151 +1 n LEU 152 +1 n ILE 153 +1 n ILE 154 +1 n GLU 155 +1 n PRO 156 +1 n ILE 157 +1 n ARG 158 +1 n LEU 159 +1 n SER 160 +1 n ILE 161 +1 n LYS 162 +1 n LYS 163 +1 n ASP 164 +1 n GLY 165 +1 n LYS 166 +1 n LEU 167 +1 n ILE 168 +1 n ILE 169 +1 n TYR 170 +1 n GLN 171 +1 n THR 172 +1 n ILE 173 +1 n SER 174 +1 n ILE 175 +1 n SER 176 +1 n LEU 177 +1 n VAL 178 +1 n GLU 179 +1 n ASN 180 +1 n ASN 181 +1 n LYS 182 +1 n HIS 183 +1 n GLN 184 +1 n THR 185 +1 n ASN 186 +1 n ARG 187 +1 n LYS 188 +1 n CYS 189 +1 n ILE 190 +1 n LYS 191 +1 n LYS 192 +1 n ARG 193 +1 n ASN 194 +1 n ILE 195 +1 n ASP 196 +1 n LYS 197 +1 n ARG 198 +1 n ASN 199 +1 n SER 200 +1 n ALA 201 +1 n LYS 202 +1 n PRO 203 +1 n ILE 204 +1 n VAL 205 +1 n ARG 206 +1 n TYR 207 +1 n GLY 208 +1 n ASN 209 +1 n MET 210 +1 n LEU 211 +1 n VAL 212 +1 n ASN 213 +1 n GLY 214 +1 n ASP 215 +1 n THR 216 +1 n ASN 217 +1 n TYR 218 +1 n TYR 219 +1 n ASP 220 +1 n PHE 221 +1 n LEU 222 +1 n VAL 223 +1 n PRO 224 +1 n GLU 225 +1 n ASN 226 +1 n ILE 227 +1 n ILE 228 +1 n SER 229 +1 n PRO 230 +1 n ARG 231 +1 n ARG 232 +1 n ARG 233 +1 n ARG 234 +1 n GLU 235 +1 n LEU 236 +1 n ARG 237 +1 n MET 238 +1 n LEU 239 +1 n ILE 240 +1 n CYS 241 +1 n PHE 242 +1 n ASN 243 +1 n SER 244 +1 n HIS 245 +1 n ASN 246 +1 n TRP 247 +1 n ASN 248 +1 n VAL 249 +1 n THR 250 +1 n ASP 251 +1 n ARG 252 +1 n ASN 253 +1 n ARG 254 +1 n ASN 255 +1 n PRO 256 +1 n LEU 257 +1 n PHE 258 +1 n CYS 259 +1 n ASN 260 +1 n GLU 261 +1 n ASN 262 +1 n ASN 263 +1 n ILE 264 +1 n GLY 265 +1 n ASN 266 +1 n SER 267 +1 n GLY 268 +1 n LYS 269 +1 n PHE 270 +1 n LEU 271 +1 n ASP 272 +1 n GLU 273 +1 n ASP 274 +1 n LYS 275 +1 n HIS 276 +1 n LEU 277 +1 n ASN 278 +1 n THR 279 +1 n ASP 280 +1 n THR 281 +1 n ASN 282 +1 n LYS 283 +1 n PHE 284 +1 n ILE 285 +1 n LYS 286 +1 n TYR 287 +1 n LYS 288 +1 n PHE 289 +1 n VAL 290 +1 n LEU 291 +1 n TRP 292 +1 n PRO 293 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 49.14 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A ASN 1 2 43.41 1 1 +A ILE 2 2 44.06 1 2 +A ASN 3 2 41.88 1 3 +A ILE 4 2 50.22 1 4 +A ASN 5 2 51.62 1 5 +A ARG 6 2 50.75 1 6 +A LYS 7 2 54.75 1 7 +A LYS 8 2 53.81 1 8 +A ASN 9 2 47.91 1 9 +A LEU 10 2 52.34 1 10 +A GLN 11 2 56.22 1 11 +A MET 12 2 42.25 1 12 +A ILE 13 2 50.66 1 13 +A SER 14 2 51.03 1 14 +A ASP 15 2 53.94 1 15 +A GLN 16 2 53.09 1 16 +A LYS 17 2 54.09 1 17 +A LYS 18 2 46.25 1 18 +A TYR 19 2 43.97 1 19 +A LEU 20 2 41.81 1 20 +A LYS 21 2 43.84 1 21 +A LEU 22 2 41.62 1 22 +A GLU 23 2 39.44 1 23 +A ASN 24 2 44.75 1 24 +A SER 25 2 38.00 1 25 +A ASN 26 2 44.78 1 26 +A GLN 27 2 45.50 1 27 +A GLN 28 2 41.72 1 28 +A LYS 29 2 39.59 1 29 +A ASN 30 2 42.94 1 30 +A GLU 31 2 42.69 1 31 +A GLN 32 2 46.94 1 32 +A GLN 33 2 39.12 1 33 +A ASP 34 2 41.19 1 34 +A GLN 35 2 37.09 1 35 +A VAL 36 2 32.59 1 36 +A ASN 37 2 37.44 1 37 +A LEU 38 2 37.00 1 38 +A VAL 39 2 32.66 1 39 +A SER 40 2 42.31 1 40 +A ASP 41 2 36.34 1 41 +A ILE 42 2 35.59 1 42 +A ARG 43 2 31.84 1 43 +A LYS 44 2 36.78 1 44 +A GLU 45 2 33.75 1 45 +A ASN 46 2 34.00 1 46 +A LYS 47 2 33.72 1 47 +A LYS 48 2 33.00 1 48 +A LYS 49 2 32.16 1 49 +A ASP 50 2 31.55 1 50 +A ILE 51 2 32.56 1 51 +A GLU 52 2 30.08 1 52 +A GLU 53 2 29.56 1 53 +A ASN 54 2 30.08 1 54 +A TYR 55 2 27.95 1 55 +A ALA 56 2 31.16 1 56 +A ARG 57 2 29.80 1 57 +A SER 58 2 45.09 1 58 +A ASP 59 2 32.34 1 59 +A ILE 60 2 47.44 1 60 +A THR 61 2 36.56 1 61 +A ILE 62 2 47.62 1 62 +A LYS 63 2 38.44 1 63 +A LYS 64 2 43.09 1 64 +A GLY 65 2 38.41 1 65 +A LYS 66 2 43.41 1 66 +A LYS 67 2 44.41 1 67 +A LYS 68 2 48.19 1 68 +A LYS 69 2 47.81 1 69 +A GLN 70 2 48.59 1 70 +A SER 71 2 51.81 1 71 +A LYS 72 2 54.03 1 72 +A LYS 73 2 54.06 1 73 +A ASN 74 2 60.47 1 74 +A LYS 75 2 64.25 1 75 +A GLU 76 2 65.06 1 76 +A ALA 77 2 68.62 1 77 +A GLU 78 2 67.44 1 78 +A LEU 79 2 70.75 1 79 +A ASP 80 2 70.56 1 80 +A PHE 81 2 69.81 1 81 +A PHE 82 2 66.50 1 82 +A LEU 83 2 68.06 1 83 +A LYS 84 2 67.94 1 84 +A LYS 85 2 64.19 1 85 +A TYR 86 2 58.81 1 86 +A PHE 87 2 56.06 1 87 +A LEU 88 2 61.69 1 88 +A PHE 89 2 65.38 1 89 +A GLN 90 2 66.06 1 90 +A LEU 91 2 72.31 1 91 +A ARG 92 2 69.88 1 92 +A TRP 93 2 72.38 1 93 +A ASP 94 2 66.38 1 94 +A ASP 95 2 65.00 1 95 +A SER 96 2 70.62 1 96 +A LEU 97 2 73.06 1 97 +A ASN 98 2 79.62 1 98 +A GLN 99 2 82.69 1 99 +A ARG 100 2 85.25 1 100 +A MET 101 2 81.12 1 101 +A ILE 102 2 81.75 1 102 +A ASN 103 2 86.12 1 103 +A ASN 104 2 86.94 1 104 +A ILE 105 2 81.31 1 105 +A LYS 106 2 83.00 1 106 +A VAL 107 2 86.38 1 107 +A TYR 108 2 82.38 1 108 +A CYS 109 2 77.50 1 109 +A LEU 110 2 81.75 1 110 +A LEU 111 2 83.56 1 111 +A LEU 112 2 76.75 1 112 +A ARG 113 2 72.44 1 113 +A LEU 114 2 78.06 1 114 +A ILE 115 2 76.81 1 115 +A ASN 116 2 81.12 1 116 +A PRO 117 2 86.00 1 117 +A LYS 118 2 88.81 1 118 +A GLU 119 2 89.38 1 119 +A ILE 120 2 88.00 1 120 +A ALA 121 2 89.12 1 121 +A ILE 122 2 90.56 1 122 +A SER 123 2 91.75 1 123 +A SER 124 2 90.25 1 124 +A ILE 125 2 90.81 1 125 +A GLN 126 2 91.19 1 126 +A ARG 127 2 91.31 1 127 +A GLY 128 2 87.25 1 128 +A GLU 129 2 87.56 1 129 +A MET 130 2 88.31 1 130 +A HIS 131 2 86.69 1 131 +A LEU 132 2 82.69 1 132 +A ASP 133 2 77.81 1 133 +A VAL 134 2 74.50 1 134 +A MET 135 2 67.38 1 135 +A LEU 136 2 62.31 1 136 +A ILE 137 2 53.62 1 137 +A GLN 138 2 54.22 1 138 +A LYS 139 2 55.72 1 139 +A ASP 140 2 52.34 1 140 +A LEU 141 2 52.03 1 141 +A ALA 142 2 62.31 1 142 +A LEU 143 2 67.38 1 143 +A THR 144 2 63.69 1 144 +A GLU 145 2 68.06 1 145 +A LEU 146 2 70.75 1 146 +A ILE 147 2 69.38 1 147 +A LYS 148 2 72.06 1 148 +A LYS 149 2 67.00 1 149 +A GLY 150 2 63.00 1 150 +A ILE 151 2 66.50 1 151 +A LEU 152 2 65.62 1 152 +A ILE 153 2 65.25 1 153 +A ILE 154 2 67.44 1 154 +A GLU 155 2 63.62 1 155 +A PRO 156 2 62.50 1 156 +A ILE 157 2 60.41 1 157 +A ARG 158 2 52.50 1 158 +A LEU 159 2 48.09 1 159 +A SER 160 2 47.16 1 160 +A ILE 161 2 44.16 1 161 +A LYS 162 2 44.12 1 162 +A LYS 163 2 45.47 1 163 +A ASP 164 2 50.09 1 164 +A GLY 165 2 52.00 1 165 +A LYS 166 2 53.69 1 166 +A LEU 167 2 54.28 1 167 +A ILE 168 2 55.62 1 168 +A ILE 169 2 56.62 1 169 +A TYR 170 2 55.78 1 170 +A GLN 171 2 45.69 1 171 +A THR 172 2 51.75 1 172 +A ILE 173 2 56.34 1 173 +A SER 174 2 45.09 1 174 +A ILE 175 2 46.94 1 175 +A SER 176 2 50.19 1 176 +A LEU 177 2 47.62 1 177 +A VAL 178 2 45.97 1 178 +A GLU 179 2 41.94 1 179 +A ASN 180 2 42.75 1 180 +A ASN 181 2 49.00 1 181 +A LYS 182 2 44.44 1 182 +A HIS 183 2 47.88 1 183 +A GLN 184 2 42.94 1 184 +A THR 185 2 37.84 1 185 +A ASN 186 2 39.81 1 186 +A ARG 187 2 31.34 1 187 +A LYS 188 2 34.59 1 188 +A CYS 189 2 31.47 1 189 +A ILE 190 2 31.56 1 190 +A LYS 191 2 38.88 1 191 +A LYS 192 2 28.73 1 192 +A ARG 193 2 28.59 1 193 +A ASN 194 2 29.55 1 194 +A ILE 195 2 31.70 1 195 +A ASP 196 2 28.78 1 196 +A LYS 197 2 32.50 1 197 +A ARG 198 2 29.11 1 198 +A ASN 199 2 27.55 1 199 +A SER 200 2 29.59 1 200 +A ALA 201 2 27.34 1 201 +A LYS 202 2 29.81 1 202 +A PRO 203 2 44.31 1 203 +A ILE 204 2 27.69 1 204 +A VAL 205 2 27.33 1 205 +A ARG 206 2 25.34 1 206 +A TYR 207 2 26.89 1 207 +A GLY 208 2 26.64 1 208 +A ASN 209 2 26.84 1 209 +A MET 210 2 25.45 1 210 +A LEU 211 2 34.84 1 211 +A VAL 212 2 27.56 1 212 +A ASN 213 2 37.31 1 213 +A GLY 214 2 30.27 1 214 +A ASP 215 2 27.59 1 215 +A THR 216 2 42.03 1 216 +A ASN 217 2 30.38 1 217 +A TYR 218 2 34.06 1 218 +A TYR 219 2 29.27 1 219 +A ASP 220 2 33.84 1 220 +A PHE 221 2 38.25 1 221 +A LEU 222 2 39.66 1 222 +A VAL 223 2 36.88 1 223 +A PRO 224 2 44.19 1 224 +A GLU 225 2 42.91 1 225 +A ASN 226 2 44.66 1 226 +A ILE 227 2 45.91 1 227 +A ILE 228 2 47.25 1 228 +A SER 229 2 49.59 1 229 +A PRO 230 2 46.62 1 230 +A ARG 231 2 46.44 1 231 +A ARG 232 2 52.72 1 232 +A ARG 233 2 57.72 1 233 +A ARG 234 2 51.56 1 234 +A GLU 235 2 52.56 1 235 +A LEU 236 2 53.44 1 236 +A ARG 237 2 49.66 1 237 +A MET 238 2 50.47 1 238 +A LEU 239 2 51.12 1 239 +A ILE 240 2 49.16 1 240 +A CYS 241 2 47.00 1 241 +A PHE 242 2 41.34 1 242 +A ASN 243 2 39.69 1 243 +A SER 244 2 48.41 1 244 +A HIS 245 2 36.31 1 245 +A ASN 246 2 36.59 1 246 +A TRP 247 2 32.22 1 247 +A ASN 248 2 31.84 1 248 +A VAL 249 2 38.28 1 249 +A THR 250 2 35.94 1 250 +A ASP 251 2 29.84 1 251 +A ARG 252 2 36.88 1 252 +A ASN 253 2 36.47 1 253 +A ARG 254 2 28.41 1 254 +A ASN 255 2 27.38 1 255 +A PRO 256 2 36.53 1 256 +A LEU 257 2 32.78 1 257 +A PHE 258 2 26.34 1 258 +A CYS 259 2 26.62 1 259 +A ASN 260 2 26.62 1 260 +A GLU 261 2 34.19 1 261 +A ASN 262 2 31.67 1 262 +A ASN 263 2 30.09 1 263 +A ILE 264 2 31.47 1 264 +A GLY 265 2 29.61 1 265 +A ASN 266 2 33.19 1 266 +A SER 267 2 33.94 1 267 +A GLY 268 2 27.42 1 268 +A LYS 269 2 34.56 1 269 +A PHE 270 2 27.31 1 270 +A LEU 271 2 33.00 1 271 +A ASP 272 2 31.88 1 272 +A GLU 273 2 35.97 1 273 +A ASP 274 2 30.64 1 274 +A LYS 275 2 39.59 1 275 +A HIS 276 2 35.91 1 276 +A LEU 277 2 37.00 1 277 +A ASN 278 2 31.86 1 278 +A THR 279 2 44.66 1 279 +A ASP 280 2 34.94 1 280 +A THR 281 2 38.28 1 281 +A ASN 282 2 38.75 1 282 +A LYS 283 2 36.12 1 283 +A PHE 284 2 35.09 1 284 +A ILE 285 2 37.41 1 285 +A LYS 286 2 29.84 1 286 +A TYR 287 2 33.97 1 287 +A LYS 288 2 29.92 1 288 +A PHE 289 2 33.03 1 289 +A VAL 290 2 36.12 1 290 +A LEU 291 2 28.20 1 291 +A TRP 292 2 25.56 1 292 +A PRO 293 2 39.75 1 293 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A6S4LR75 +_ma_target_ref_db_details.db_code A0A6S4LR75_9POAL +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ycf1 +_ma_target_ref_db_details.ncbi_taxonomy_id 2184988 +_ma_target_ref_db_details.organism_scientific "Forzzaea warasii" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 293 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum BF49CEAA75DD4FD5 +_ma_target_ref_db_details.seq_db_sequence_version_date 2020-12-02 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A B 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +4R1K PDB 1 +4R1K PDB 2 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A6S4LR75-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n ASN . ASN 1 A 1 +A 2 1 n ILE . ILE 2 A 2 +A 3 1 n ASN . ASN 3 A 3 +A 4 1 n ILE . ILE 4 A 4 +A 5 1 n ASN . ASN 5 A 5 +A 6 1 n ARG . ARG 6 A 6 +A 7 1 n LYS . LYS 7 A 7 +A 8 1 n LYS . LYS 8 A 8 +A 9 1 n ASN . ASN 9 A 9 +A 10 1 n LEU . LEU 10 A 10 +A 11 1 n GLN . GLN 11 A 11 +A 12 1 n MET . MET 12 A 12 +A 13 1 n ILE . ILE 13 A 13 +A 14 1 n SER . SER 14 A 14 +A 15 1 n ASP . ASP 15 A 15 +A 16 1 n GLN . GLN 16 A 16 +A 17 1 n LYS . LYS 17 A 17 +A 18 1 n LYS . LYS 18 A 18 +A 19 1 n TYR . TYR 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n LYS . LYS 21 A 21 +A 22 1 n LEU . LEU 22 A 22 +A 23 1 n GLU . GLU 23 A 23 +A 24 1 n ASN . ASN 24 A 24 +A 25 1 n SER . SER 25 A 25 +A 26 1 n ASN . ASN 26 A 26 +A 27 1 n GLN . GLN 27 A 27 +A 28 1 n GLN . GLN 28 A 28 +A 29 1 n LYS . LYS 29 A 29 +A 30 1 n ASN . ASN 30 A 30 +A 31 1 n GLU . GLU 31 A 31 +A 32 1 n GLN . GLN 32 A 32 +A 33 1 n GLN . GLN 33 A 33 +A 34 1 n ASP . ASP 34 A 34 +A 35 1 n GLN . GLN 35 A 35 +A 36 1 n VAL . VAL 36 A 36 +A 37 1 n ASN . ASN 37 A 37 +A 38 1 n LEU . LEU 38 A 38 +A 39 1 n VAL . VAL 39 A 39 +A 40 1 n SER . SER 40 A 40 +A 41 1 n ASP . ASP 41 A 41 +A 42 1 n ILE . ILE 42 A 42 +A 43 1 n ARG . ARG 43 A 43 +A 44 1 n LYS . LYS 44 A 44 +A 45 1 n GLU . GLU 45 A 45 +A 46 1 n ASN . ASN 46 A 46 +A 47 1 n LYS . LYS 47 A 47 +A 48 1 n LYS . LYS 48 A 48 +A 49 1 n LYS . LYS 49 A 49 +A 50 1 n ASP . ASP 50 A 50 +A 51 1 n ILE . ILE 51 A 51 +A 52 1 n GLU . GLU 52 A 52 +A 53 1 n GLU . GLU 53 A 53 +A 54 1 n ASN . ASN 54 A 54 +A 55 1 n TYR . TYR 55 A 55 +A 56 1 n ALA . ALA 56 A 56 +A 57 1 n ARG . ARG 57 A 57 +A 58 1 n SER . SER 58 A 58 +A 59 1 n ASP . ASP 59 A 59 +A 60 1 n ILE . ILE 60 A 60 +A 61 1 n THR . THR 61 A 61 +A 62 1 n ILE . ILE 62 A 62 +A 63 1 n LYS . LYS 63 A 63 +A 64 1 n LYS . LYS 64 A 64 +A 65 1 n GLY . GLY 65 A 65 +A 66 1 n LYS . LYS 66 A 66 +A 67 1 n LYS . LYS 67 A 67 +A 68 1 n LYS . LYS 68 A 68 +A 69 1 n LYS . LYS 69 A 69 +A 70 1 n GLN . GLN 70 A 70 +A 71 1 n SER . SER 71 A 71 +A 72 1 n LYS . LYS 72 A 72 +A 73 1 n LYS . LYS 73 A 73 +A 74 1 n ASN . ASN 74 A 74 +A 75 1 n LYS . LYS 75 A 75 +A 76 1 n GLU . GLU 76 A 76 +A 77 1 n ALA . ALA 77 A 77 +A 78 1 n GLU . GLU 78 A 78 +A 79 1 n LEU . LEU 79 A 79 +A 80 1 n ASP . ASP 80 A 80 +A 81 1 n PHE . PHE 81 A 81 +A 82 1 n PHE . PHE 82 A 82 +A 83 1 n LEU . LEU 83 A 83 +A 84 1 n LYS . LYS 84 A 84 +A 85 1 n LYS . LYS 85 A 85 +A 86 1 n TYR . TYR 86 A 86 +A 87 1 n PHE . PHE 87 A 87 +A 88 1 n LEU . LEU 88 A 88 +A 89 1 n PHE . PHE 89 A 89 +A 90 1 n GLN . GLN 90 A 90 +A 91 1 n LEU . LEU 91 A 91 +A 92 1 n ARG . ARG 92 A 92 +A 93 1 n TRP . TRP 93 A 93 +A 94 1 n ASP . ASP 94 A 94 +A 95 1 n ASP . ASP 95 A 95 +A 96 1 n SER . SER 96 A 96 +A 97 1 n LEU . LEU 97 A 97 +A 98 1 n ASN . ASN 98 A 98 +A 99 1 n GLN . GLN 99 A 99 +A 100 1 n ARG . ARG 100 A 100 +A 101 1 n MET . MET 101 A 101 +A 102 1 n ILE . ILE 102 A 102 +A 103 1 n ASN . ASN 103 A 103 +A 104 1 n ASN . ASN 104 A 104 +A 105 1 n ILE . ILE 105 A 105 +A 106 1 n LYS . LYS 106 A 106 +A 107 1 n VAL . VAL 107 A 107 +A 108 1 n TYR . TYR 108 A 108 +A 109 1 n CYS . CYS 109 A 109 +A 110 1 n LEU . LEU 110 A 110 +A 111 1 n LEU . LEU 111 A 111 +A 112 1 n LEU . LEU 112 A 112 +A 113 1 n ARG . ARG 113 A 113 +A 114 1 n LEU . LEU 114 A 114 +A 115 1 n ILE . ILE 115 A 115 +A 116 1 n ASN . ASN 116 A 116 +A 117 1 n PRO . PRO 117 A 117 +A 118 1 n LYS . LYS 118 A 118 +A 119 1 n GLU . GLU 119 A 119 +A 120 1 n ILE . ILE 120 A 120 +A 121 1 n ALA . ALA 121 A 121 +A 122 1 n ILE . ILE 122 A 122 +A 123 1 n SER . SER 123 A 123 +A 124 1 n SER . SER 124 A 124 +A 125 1 n ILE . ILE 125 A 125 +A 126 1 n GLN . GLN 126 A 126 +A 127 1 n ARG . ARG 127 A 127 +A 128 1 n GLY . GLY 128 A 128 +A 129 1 n GLU . GLU 129 A 129 +A 130 1 n MET . MET 130 A 130 +A 131 1 n HIS . HIS 131 A 131 +A 132 1 n LEU . LEU 132 A 132 +A 133 1 n ASP . ASP 133 A 133 +A 134 1 n VAL . VAL 134 A 134 +A 135 1 n MET . MET 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n ILE . ILE 137 A 137 +A 138 1 n GLN . GLN 138 A 138 +A 139 1 n LYS . LYS 139 A 139 +A 140 1 n ASP . ASP 140 A 140 +A 141 1 n LEU . LEU 141 A 141 +A 142 1 n ALA . ALA 142 A 142 +A 143 1 n LEU . LEU 143 A 143 +A 144 1 n THR . THR 144 A 144 +A 145 1 n GLU . GLU 145 A 145 +A 146 1 n LEU . LEU 146 A 146 +A 147 1 n ILE . ILE 147 A 147 +A 148 1 n LYS . LYS 148 A 148 +A 149 1 n LYS . LYS 149 A 149 +A 150 1 n GLY . GLY 150 A 150 +A 151 1 n ILE . ILE 151 A 151 +A 152 1 n LEU . LEU 152 A 152 +A 153 1 n ILE . ILE 153 A 153 +A 154 1 n ILE . ILE 154 A 154 +A 155 1 n GLU . GLU 155 A 155 +A 156 1 n PRO . PRO 156 A 156 +A 157 1 n ILE . ILE 157 A 157 +A 158 1 n ARG . ARG 158 A 158 +A 159 1 n LEU . LEU 159 A 159 +A 160 1 n SER . SER 160 A 160 +A 161 1 n ILE . ILE 161 A 161 +A 162 1 n LYS . LYS 162 A 162 +A 163 1 n LYS . LYS 163 A 163 +A 164 1 n ASP . ASP 164 A 164 +A 165 1 n GLY . GLY 165 A 165 +A 166 1 n LYS . LYS 166 A 166 +A 167 1 n LEU . LEU 167 A 167 +A 168 1 n ILE . ILE 168 A 168 +A 169 1 n ILE . ILE 169 A 169 +A 170 1 n TYR . TYR 170 A 170 +A 171 1 n GLN . GLN 171 A 171 +A 172 1 n THR . THR 172 A 172 +A 173 1 n ILE . ILE 173 A 173 +A 174 1 n SER . SER 174 A 174 +A 175 1 n ILE . ILE 175 A 175 +A 176 1 n SER . SER 176 A 176 +A 177 1 n LEU . LEU 177 A 177 +A 178 1 n VAL . VAL 178 A 178 +A 179 1 n GLU . GLU 179 A 179 +A 180 1 n ASN . ASN 180 A 180 +A 181 1 n ASN . ASN 181 A 181 +A 182 1 n LYS . LYS 182 A 182 +A 183 1 n HIS . HIS 183 A 183 +A 184 1 n GLN . GLN 184 A 184 +A 185 1 n THR . THR 185 A 185 +A 186 1 n ASN . ASN 186 A 186 +A 187 1 n ARG . ARG 187 A 187 +A 188 1 n LYS . LYS 188 A 188 +A 189 1 n CYS . CYS 189 A 189 +A 190 1 n ILE . ILE 190 A 190 +A 191 1 n LYS . LYS 191 A 191 +A 192 1 n LYS . LYS 192 A 192 +A 193 1 n ARG . ARG 193 A 193 +A 194 1 n ASN . ASN 194 A 194 +A 195 1 n ILE . ILE 195 A 195 +A 196 1 n ASP . ASP 196 A 196 +A 197 1 n LYS . LYS 197 A 197 +A 198 1 n ARG . ARG 198 A 198 +A 199 1 n ASN . ASN 199 A 199 +A 200 1 n SER . SER 200 A 200 +A 201 1 n ALA . ALA 201 A 201 +A 202 1 n LYS . LYS 202 A 202 +A 203 1 n PRO . PRO 203 A 203 +A 204 1 n ILE . ILE 204 A 204 +A 205 1 n VAL . VAL 205 A 205 +A 206 1 n ARG . ARG 206 A 206 +A 207 1 n TYR . TYR 207 A 207 +A 208 1 n GLY . GLY 208 A 208 +A 209 1 n ASN . ASN 209 A 209 +A 210 1 n MET . MET 210 A 210 +A 211 1 n LEU . LEU 211 A 211 +A 212 1 n VAL . VAL 212 A 212 +A 213 1 n ASN . ASN 213 A 213 +A 214 1 n GLY . GLY 214 A 214 +A 215 1 n ASP . ASP 215 A 215 +A 216 1 n THR . THR 216 A 216 +A 217 1 n ASN . ASN 217 A 217 +A 218 1 n TYR . TYR 218 A 218 +A 219 1 n TYR . TYR 219 A 219 +A 220 1 n ASP . ASP 220 A 220 +A 221 1 n PHE . PHE 221 A 221 +A 222 1 n LEU . LEU 222 A 222 +A 223 1 n VAL . VAL 223 A 223 +A 224 1 n PRO . PRO 224 A 224 +A 225 1 n GLU . GLU 225 A 225 +A 226 1 n ASN . ASN 226 A 226 +A 227 1 n ILE . ILE 227 A 227 +A 228 1 n ILE . ILE 228 A 228 +A 229 1 n SER . SER 229 A 229 +A 230 1 n PRO . PRO 230 A 230 +A 231 1 n ARG . ARG 231 A 231 +A 232 1 n ARG . ARG 232 A 232 +A 233 1 n ARG . ARG 233 A 233 +A 234 1 n ARG . ARG 234 A 234 +A 235 1 n GLU . GLU 235 A 235 +A 236 1 n LEU . LEU 236 A 236 +A 237 1 n ARG . ARG 237 A 237 +A 238 1 n MET . MET 238 A 238 +A 239 1 n LEU . LEU 239 A 239 +A 240 1 n ILE . ILE 240 A 240 +A 241 1 n CYS . CYS 241 A 241 +A 242 1 n PHE . PHE 242 A 242 +A 243 1 n ASN . ASN 243 A 243 +A 244 1 n SER . SER 244 A 244 +A 245 1 n HIS . HIS 245 A 245 +A 246 1 n ASN . ASN 246 A 246 +A 247 1 n TRP . TRP 247 A 247 +A 248 1 n ASN . ASN 248 A 248 +A 249 1 n VAL . VAL 249 A 249 +A 250 1 n THR . THR 250 A 250 +A 251 1 n ASP . ASP 251 A 251 +A 252 1 n ARG . ARG 252 A 252 +A 253 1 n ASN . ASN 253 A 253 +A 254 1 n ARG . ARG 254 A 254 +A 255 1 n ASN . ASN 255 A 255 +A 256 1 n PRO . PRO 256 A 256 +A 257 1 n LEU . LEU 257 A 257 +A 258 1 n PHE . PHE 258 A 258 +A 259 1 n CYS . CYS 259 A 259 +A 260 1 n ASN . ASN 260 A 260 +A 261 1 n GLU . GLU 261 A 261 +A 262 1 n ASN . ASN 262 A 262 +A 263 1 n ASN . ASN 263 A 263 +A 264 1 n ILE . ILE 264 A 264 +A 265 1 n GLY . GLY 265 A 265 +A 266 1 n ASN . ASN 266 A 266 +A 267 1 n SER . SER 267 A 267 +A 268 1 n GLY . GLY 268 A 268 +A 269 1 n LYS . LYS 269 A 269 +A 270 1 n PHE . PHE 270 A 270 +A 271 1 n LEU . LEU 271 A 271 +A 272 1 n ASP . ASP 272 A 272 +A 273 1 n GLU . GLU 273 A 273 +A 274 1 n ASP . ASP 274 A 274 +A 275 1 n LYS . LYS 275 A 275 +A 276 1 n HIS . HIS 276 A 276 +A 277 1 n LEU . LEU 277 A 277 +A 278 1 n ASN . ASN 278 A 278 +A 279 1 n THR . THR 279 A 279 +A 280 1 n ASP . ASP 280 A 280 +A 281 1 n THR . THR 281 A 281 +A 282 1 n ASN . ASN 282 A 282 +A 283 1 n LYS . LYS 283 A 283 +A 284 1 n PHE . PHE 284 A 284 +A 285 1 n ILE . ILE 285 A 285 +A 286 1 n LYS . LYS 286 A 286 +A 287 1 n TYR . TYR 287 A 287 +A 288 1 n LYS . LYS 288 A 288 +A 289 1 n PHE . PHE 289 A 289 +A 290 1 n VAL . VAL 290 A 290 +A 291 1 n LEU . LEU 291 A 291 +A 292 1 n TRP . TRP 292 A 292 +A 293 1 n PRO . PRO 293 A 293 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A ILE 2 A ILE 2 HELX_RH_AL_P A VAL 39 A VAL 39 HELX_RH_AL_P1 ? ? +A SER 40 A SER 40 BEND A SER 40 A SER 40 BEND1 ? ? +A ASP 41 A ASP 41 TURN_TY1_P A ILE 42 A ILE 42 TURN_TY1_P1 ? ? +A ARG 43 A ARG 43 BEND A LYS 44 A LYS 44 BEND2 ? ? +A SER 71 A SER 71 BEND A LYS 73 A LYS 73 BEND3 ? ? +A ASN 74 A ASN 74 HELX_RH_AL_P A LYS 85 A LYS 85 HELX_RH_AL_P2 ? ? +A PHE 87 A PHE 87 BEND A PHE 87 A PHE 87 BEND4 ? ? +A PHE 89 A PHE 89 STRN A TRP 93 A TRP 93 STRN1 ? ? +A ASP 95 A ASP 95 TURN_TY1_P A SER 96 A SER 96 TURN_TY1_P2 ? ? +A LEU 97 A LEU 97 BEND A LEU 97 A LEU 97 BEND5 ? ? +A GLN 99 A GLN 99 HELX_RH_AL_P A LEU 111 A LEU 111 HELX_RH_AL_P3 ? ? +A LEU 112 A LEU 112 TURN_TY1_P A ARG 113 A ARG 113 TURN_TY1_P3 ? ? +A ILE 115 A ILE 115 BEND A ILE 115 A ILE 115 BEND6 ? ? +A PRO 117 A PRO 117 HELX_RH_AL_P A GLN 126 A GLN 126 HELX_RH_AL_P4 ? ? +A ARG 127 A ARG 127 TURN_TY1_P A GLY 128 A GLY 128 TURN_TY1_P4 ? ? +A GLU 129 A GLU 129 BEND A MET 130 A MET 130 BEND7 ? ? +A LEU 132 A LEU 132 HELX_RH_3T_P A VAL 134 A VAL 134 HELX_RH_3T_P1 ? ? +A MET 135 A MET 135 BEND A MET 135 A MET 135 BEND8 ? ? +A LYS 139 A LYS 139 TURN_TY1_P A ASP 140 A ASP 140 TURN_TY1_P5 ? ? +A LEU 141 A LEU 141 HELX_RH_AL_P A LYS 148 A LYS 148 HELX_RH_AL_P5 ? ? +A LYS 149 A LYS 149 TURN_TY1_P A GLY 150 A GLY 150 TURN_TY1_P6 ? ? +A ILE 151 A ILE 151 BEND A ILE 151 A ILE 151 BEND9 ? ? +A LEU 152 A LEU 152 STRN A PRO 156 A PRO 156 STRN2 ? ? +A GLY 165 A GLY 165 HELX_RH_AL_P A ASN 180 A ASN 180 HELX_RH_AL_P6 ? ? +A ASN 181 A ASN 181 TURN_TY1_P A LYS 182 A LYS 182 TURN_TY1_P7 ? ? +A HIS 183 A HIS 183 BEND A HIS 183 A HIS 183 BEND10 ? ? +A PRO 224 A PRO 224 HELX_RH_3T_P A ASN 226 A ASN 226 HELX_RH_3T_P2 ? ? +A ILE 227 A ILE 227 TURN_TY1_P A ILE 227 A ILE 227 TURN_TY1_P8 ? ? +A ILE 228 A ILE 228 BEND A ILE 228 A ILE 228 BEND11 ? ? +A PRO 230 A PRO 230 HELX_RH_AL_P A ASN 243 A ASN 243 HELX_RH_AL_P7 ? ? +A SER 244 A SER 244 HELX_RH_3T_P A ASN 246 A ASN 246 HELX_RH_3T_P3 ? ? +A VAL 249 A VAL 249 BEND A VAL 249 A VAL 249 BEND12 ? ? +A THR 281 A THR 281 HELX_RH_AL_P A ILE 285 A ILE 285 HELX_RH_AL_P8 ? ? +A LYS 286 A LYS 286 HELX_RH_3T_P A PHE 289 A PHE 289 HELX_RH_3T_P4 ? ? +A VAL 290 A VAL 290 BEND A LEU 291 A LEU 291 BEND13 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP BEND +DSSP TURN_TY1_P +DSSP STRN +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A6S4LR75_9POAL +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 293 +_struct_ref.pdbx_db_accession A0A6S4LR75 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;NININRKKNLQMISDQKKYLKLENSNQQKNEQQDQVNLVSDIRKENKKKDIEENYARSDITIKKGKKKKQSKKNKEAELD +FFLKKYFLFQLRWDDSLNQRMINNIKVYCLLLRLINPKEIAISSIQRGEMHLDVMLIQKDLALTELIKKGILIIEPIRLS +IKKDGKLIIYQTISISLVENNKHQTNRKCIKKRNIDKRNSAKPIVRYGNMLVNGDTNYYDFLVPENIISPRRRRELRMLI +CFNSHNWNVTDRNRNPLFCNENNIGNSGKFLDEDKHLNTDTNKFIKYKFVLWP +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 293 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A6S4LR75-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 293 +_struct_ref_seq.pdbx_db_accession A0A6S4LR75 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 293 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . ASN A 1 1 ? -39.987 26.063 18.370 1.0 43.41 ? 1 ASN A N 1 A0A6S4LR75 UNP 1 N +ATOM 2 C CA . ASN A 1 1 ? -39.544 24.718 17.927 1.0 43.41 ? 1 ASN A CA 1 A0A6S4LR75 UNP 1 N +ATOM 3 C C . ASN A 1 1 ? -38.025 24.469 17.916 1.0 43.41 ? 1 ASN A C 1 A0A6S4LR75 UNP 1 N +ATOM 4 C CB . ASN A 1 1 ? -40.209 24.324 16.587 1.0 43.41 ? 1 ASN A CB 1 A0A6S4LR75 UNP 1 N +ATOM 5 O O . ASN A 1 1 ? -37.620 23.323 17.800 1.0 43.41 ? 1 ASN A O 1 A0A6S4LR75 UNP 1 N +ATOM 6 C CG . ASN A 1 1 ? -41.157 23.145 16.780 1.0 43.41 ? 1 ASN A CG 1 A0A6S4LR75 UNP 1 N +ATOM 7 N ND2 . ASN A 1 1 ? -41.958 22.793 15.800 1.0 43.41 ? 1 ASN A ND2 1 A0A6S4LR75 UNP 1 N +ATOM 8 O OD1 . ASN A 1 1 ? -41.193 22.555 17.846 1.0 43.41 ? 1 ASN A OD1 1 A0A6S4LR75 UNP 1 N +ATOM 9 N N . ILE A 1 2 ? -37.158 25.477 18.093 1.0 44.06 ? 2 ILE A N 1 A0A6S4LR75 UNP 2 I +ATOM 10 C CA . ILE A 1 2 ? -35.686 25.303 18.004 1.0 44.06 ? 2 ILE A CA 1 A0A6S4LR75 UNP 2 I +ATOM 11 C C . ILE A 1 2 ? -35.064 24.718 19.296 1.0 44.06 ? 2 ILE A C 1 A0A6S4LR75 UNP 2 I +ATOM 12 C CB . ILE A 1 2 ? -35.061 26.653 17.557 1.0 44.06 ? 2 ILE A CB 1 A0A6S4LR75 UNP 2 I +ATOM 13 O O . ILE A 1 2 ? -34.027 24.059 19.258 1.0 44.06 ? 2 ILE A O 1 A0A6S4LR75 UNP 2 I +ATOM 14 C CG1 . ILE A 1 2 ? -35.576 27.022 16.140 1.0 44.06 ? 2 ILE A CG1 1 A0A6S4LR75 UNP 2 I +ATOM 15 C CG2 . ILE A 1 2 ? -33.523 26.623 17.568 1.0 44.06 ? 2 ILE A CG2 1 A0A6S4LR75 UNP 2 I +ATOM 16 C CD1 . ILE A 1 2 ? -35.259 28.457 15.701 1.0 44.06 ? 2 ILE A CD1 1 A0A6S4LR75 UNP 2 I +ATOM 17 N N . ASN A 1 3 ? -35.721 24.884 20.451 1.0 41.88 ? 3 ASN A N 1 A0A6S4LR75 UNP 3 N +ATOM 18 C CA . ASN A 1 3 ? -35.153 24.511 21.755 1.0 41.88 ? 3 ASN A CA 1 A0A6S4LR75 UNP 3 N +ATOM 19 C C . ASN A 1 3 ? -35.253 23.001 22.087 1.0 41.88 ? 3 ASN A C 1 A0A6S4LR75 UNP 3 N +ATOM 20 C CB . ASN A 1 3 ? -35.804 25.414 22.827 1.0 41.88 ? 3 ASN A CB 1 A0A6S4LR75 UNP 3 N +ATOM 21 O O . ASN A 1 3 ? -34.440 22.465 22.837 1.0 41.88 ? 3 ASN A O 1 A0A6S4LR75 UNP 3 N +ATOM 22 C CG . ASN A 1 3 ? -34.874 25.743 23.986 1.0 41.88 ? 3 ASN A CG 1 A0A6S4LR75 UNP 3 N +ATOM 23 N ND2 . ASN A 1 3 ? -35.347 26.480 24.962 1.0 41.88 ? 3 ASN A ND2 1 A0A6S4LR75 UNP 3 N +ATOM 24 O OD1 . ASN A 1 3 ? -33.710 25.385 24.009 1.0 41.88 ? 3 ASN A OD1 1 A0A6S4LR75 UNP 3 N +ATOM 25 N N . ILE A 1 4 ? -36.212 22.283 21.485 1.0 50.22 ? 4 ILE A N 1 A0A6S4LR75 UNP 4 I +ATOM 26 C CA . ILE A 1 4 ? -36.411 20.835 21.703 1.0 50.22 ? 4 ILE A CA 1 A0A6S4LR75 UNP 4 I +ATOM 27 C C . ILE A 1 4 ? -35.299 20.018 21.017 1.0 50.22 ? 4 ILE A C 1 A0A6S4LR75 UNP 4 I +ATOM 28 C CB . ILE A 1 4 ? -37.839 20.424 21.257 1.0 50.22 ? 4 ILE A CB 1 A0A6S4LR75 UNP 4 I +ATOM 29 O O . ILE A 1 4 ? -34.842 19.012 21.561 1.0 50.22 ? 4 ILE A O 1 A0A6S4LR75 UNP 4 I +ATOM 30 C CG1 . ILE A 1 4 ? -38.895 21.139 22.138 1.0 50.22 ? 4 ILE A CG1 1 A0A6S4LR75 UNP 4 I +ATOM 31 C CG2 . ILE A 1 4 ? -38.038 18.897 21.326 1.0 50.22 ? 4 ILE A CG2 1 A0A6S4LR75 UNP 4 I +ATOM 32 C CD1 . ILE A 1 4 ? -40.340 20.998 21.641 1.0 50.22 ? 4 ILE A CD1 1 A0A6S4LR75 UNP 4 I +ATOM 33 N N . ASN A 1 5 ? -34.794 20.488 19.870 1.0 51.62 ? 5 ASN A N 1 A0A6S4LR75 UNP 5 N +ATOM 34 C CA . ASN A 1 5 ? -33.751 19.793 19.109 1.0 51.62 ? 5 ASN A CA 1 A0A6S4LR75 UNP 5 N +ATOM 35 C C . ASN A 1 5 ? -32.363 19.887 19.768 1.0 51.62 ? 5 ASN A C 1 A0A6S4LR75 UNP 5 N +ATOM 36 C CB . ASN A 1 5 ? -33.756 20.312 17.648 1.0 51.62 ? 5 ASN A CB 1 A0A6S4LR75 UNP 5 N +ATOM 37 O O . ASN A 1 5 ? -31.589 18.933 19.722 1.0 51.62 ? 5 ASN A O 1 A0A6S4LR75 UNP 5 N +ATOM 38 C CG . ASN A 1 5 ? -33.978 19.215 16.614 1.0 51.62 ? 5 ASN A CG 1 A0A6S4LR75 UNP 5 N +ATOM 39 N ND2 . ASN A 1 5 ? -33.968 19.551 15.346 1.0 51.62 ? 5 ASN A ND2 1 A0A6S4LR75 UNP 5 N +ATOM 40 O OD1 . ASN A 1 5 ? -34.194 18.058 16.923 1.0 51.62 ? 5 ASN A OD1 1 A0A6S4LR75 UNP 5 N +ATOM 41 N N . ARG A 1 6 ? -32.058 20.998 20.461 1.0 50.75 ? 6 ARG A N 1 A0A6S4LR75 UNP 6 R +ATOM 42 C CA . ARG A 1 6 ? -30.805 21.134 21.229 1.0 50.75 ? 6 ARG A CA 1 A0A6S4LR75 UNP 6 R +ATOM 43 C C . ARG A 1 6 ? -30.754 20.187 22.432 1.0 50.75 ? 6 ARG A C 1 A0A6S4LR75 UNP 6 R +ATOM 44 C CB . ARG A 1 6 ? -30.564 22.592 21.656 1.0 50.75 ? 6 ARG A CB 1 A0A6S4LR75 UNP 6 R +ATOM 45 O O . ARG A 1 6 ? -29.718 19.569 22.652 1.0 50.75 ? 6 ARG A O 1 A0A6S4LR75 UNP 6 R +ATOM 46 C CG . ARG A 1 6 ? -30.003 23.448 20.508 1.0 50.75 ? 6 ARG A CG 1 A0A6S4LR75 UNP 6 R +ATOM 47 C CD . ARG A 1 6 ? -29.666 24.862 21.000 1.0 50.75 ? 6 ARG A CD 1 A0A6S4LR75 UNP 6 R +ATOM 48 N NE . ARG A 1 6 ? -28.997 25.664 19.955 1.0 50.75 ? 6 ARG A NE 1 A0A6S4LR75 UNP 6 R +ATOM 49 N NH1 . ARG A 1 6 ? -29.130 27.707 21.003 1.0 50.75 ? 6 ARG A NH1 1 A0A6S4LR75 UNP 6 R +ATOM 50 N NH2 . ARG A 1 6 ? -28.139 27.559 19.015 1.0 50.75 ? 6 ARG A NH2 1 A0A6S4LR75 UNP 6 R +ATOM 51 C CZ . ARG A 1 6 ? -28.760 26.967 19.996 1.0 50.75 ? 6 ARG A CZ 1 A0A6S4LR75 UNP 6 R +ATOM 52 N N . LYS A 1 7 ? -31.862 20.012 23.167 1.0 54.75 ? 7 LYS A N 1 A0A6S4LR75 UNP 7 K +ATOM 53 C CA . LYS A 1 7 ? -31.927 19.051 24.287 1.0 54.75 ? 7 LYS A CA 1 A0A6S4LR75 UNP 7 K +ATOM 54 C C . LYS A 1 7 ? -31.757 17.601 23.823 1.0 54.75 ? 7 LYS A C 1 A0A6S4LR75 UNP 7 K +ATOM 55 C CB . LYS A 1 7 ? -33.219 19.222 25.107 1.0 54.75 ? 7 LYS A CB 1 A0A6S4LR75 UNP 7 K +ATOM 56 O O . LYS A 1 7 ? -30.982 16.876 24.436 1.0 54.75 ? 7 LYS A O 1 A0A6S4LR75 UNP 7 K +ATOM 57 C CG . LYS A 1 7 ? -33.081 20.308 26.188 1.0 54.75 ? 7 LYS A CG 1 A0A6S4LR75 UNP 7 K +ATOM 58 C CD . LYS A 1 7 ? -34.313 20.336 27.107 1.0 54.75 ? 7 LYS A CD 1 A0A6S4LR75 UNP 7 K +ATOM 59 C CE . LYS A 1 7 ? -34.119 21.342 28.251 1.0 54.75 ? 7 LYS A CE 1 A0A6S4LR75 UNP 7 K +ATOM 60 N NZ . LYS A 1 7 ? -35.266 21.344 29.198 1.0 54.75 ? 7 LYS A NZ 1 A0A6S4LR75 UNP 7 K +ATOM 61 N N . LYS A 1 8 ? -32.397 17.200 22.715 1.0 53.81 ? 8 LYS A N 1 A0A6S4LR75 UNP 8 K +ATOM 62 C CA . LYS A 1 8 ? -32.221 15.850 22.143 1.0 53.81 ? 8 LYS A CA 1 A0A6S4LR75 UNP 8 K +ATOM 63 C C . LYS A 1 8 ? -30.778 15.584 21.696 1.0 53.81 ? 8 LYS A C 1 A0A6S4LR75 UNP 8 K +ATOM 64 C CB . LYS A 1 8 ? -33.213 15.607 20.992 1.0 53.81 ? 8 LYS A CB 1 A0A6S4LR75 UNP 8 K +ATOM 65 O O . LYS A 1 8 ? -30.241 14.528 22.016 1.0 53.81 ? 8 LYS A O 1 A0A6S4LR75 UNP 8 K +ATOM 66 C CG . LYS A 1 8 ? -34.624 15.276 21.507 1.0 53.81 ? 8 LYS A CG 1 A0A6S4LR75 UNP 8 K +ATOM 67 C CD . LYS A 1 8 ? -35.551 14.885 20.346 1.0 53.81 ? 8 LYS A CD 1 A0A6S4LR75 UNP 8 K +ATOM 68 C CE . LYS A 1 8 ? -36.922 14.431 20.868 1.0 53.81 ? 8 LYS A CE 1 A0A6S4LR75 UNP 8 K +ATOM 69 N NZ . LYS A 1 8 ? -37.809 13.976 19.766 1.0 53.81 ? 8 LYS A NZ 1 A0A6S4LR75 UNP 8 K +ATOM 70 N N . ASN A 1 9 ? -30.121 16.554 21.055 1.0 47.91 ? 9 ASN A N 1 A0A6S4LR75 UNP 9 N +ATOM 71 C CA . ASN A 1 9 ? -28.717 16.413 20.652 1.0 47.91 ? 9 ASN A CA 1 A0A6S4LR75 UNP 9 N +ATOM 72 C C . ASN A 1 9 ? -27.756 16.330 21.850 1.0 47.91 ? 9 ASN A C 1 A0A6S4LR75 UNP 9 N +ATOM 73 C CB . ASN A 1 9 ? -28.339 17.564 19.699 1.0 47.91 ? 9 ASN A CB 1 A0A6S4LR75 UNP 9 N +ATOM 74 O O . ASN A 1 9 ? -26.814 15.543 21.820 1.0 47.91 ? 9 ASN A O 1 A0A6S4LR75 UNP 9 N +ATOM 75 C CG . ASN A 1 9 ? -28.801 17.324 18.271 1.0 47.91 ? 9 ASN A CG 1 A0A6S4LR75 UNP 9 N +ATOM 76 N ND2 . ASN A 1 9 ? -28.710 18.312 17.413 1.0 47.91 ? 9 ASN A ND2 1 A0A6S4LR75 UNP 9 N +ATOM 77 O OD1 . ASN A 1 9 ? -29.224 16.251 17.890 1.0 47.91 ? 9 ASN A OD1 1 A0A6S4LR75 UNP 9 N +ATOM 78 N N . LEU A 1 10 ? -28.000 17.085 22.927 1.0 52.34 ? 10 LEU A N 1 A0A6S4LR75 UNP 10 L +ATOM 79 C CA . LEU A 1 10 ? -27.192 16.998 24.151 1.0 52.34 ? 10 LEU A CA 1 A0A6S4LR75 UNP 10 L +ATOM 80 C C . LEU A 1 10 ? -27.355 15.647 24.864 1.0 52.34 ? 10 LEU A C 1 A0A6S4LR75 UNP 10 L +ATOM 81 C CB . LEU A 1 10 ? -27.553 18.165 25.086 1.0 52.34 ? 10 LEU A CB 1 A0A6S4LR75 UNP 10 L +ATOM 82 O O . LEU A 1 10 ? -26.371 15.099 25.362 1.0 52.34 ? 10 LEU A O 1 A0A6S4LR75 UNP 10 L +ATOM 83 C CG . LEU A 1 10 ? -27.049 19.539 24.604 1.0 52.34 ? 10 LEU A CG 1 A0A6S4LR75 UNP 10 L +ATOM 84 C CD1 . LEU A 1 10 ? -27.682 20.640 25.456 1.0 52.34 ? 10 LEU A CD1 1 A0A6S4LR75 UNP 10 L +ATOM 85 C CD2 . LEU A 1 10 ? -25.528 19.665 24.706 1.0 52.34 ? 10 LEU A CD2 1 A0A6S4LR75 UNP 10 L +ATOM 86 N N . GLN A 1 11 ? -28.569 15.087 24.866 1.0 56.22 ? 11 GLN A N 1 A0A6S4LR75 UNP 11 Q +ATOM 87 C CA . GLN A 1 11 ? -28.841 13.750 25.399 1.0 56.22 ? 11 GLN A CA 1 A0A6S4LR75 UNP 11 Q +ATOM 88 C C . GLN A 1 11 ? -28.056 12.681 24.619 1.0 56.22 ? 11 GLN A C 1 A0A6S4LR75 UNP 11 Q +ATOM 89 C CB . GLN A 1 11 ? -30.356 13.480 25.335 1.0 56.22 ? 11 GLN A CB 1 A0A6S4LR75 UNP 11 Q +ATOM 90 O O . GLN A 1 11 ? -27.343 11.876 25.209 1.0 56.22 ? 11 GLN A O 1 A0A6S4LR75 UNP 11 Q +ATOM 91 C CG . GLN A 1 11 ? -30.840 12.503 26.422 1.0 56.22 ? 11 GLN A CG 1 A0A6S4LR75 UNP 11 Q +ATOM 92 C CD . GLN A 1 11 ? -31.524 13.165 27.623 1.0 56.22 ? 11 GLN A CD 1 A0A6S4LR75 UNP 11 Q +ATOM 93 N NE2 . GLN A 1 11 ? -31.770 12.417 28.675 1.0 56.22 ? 11 GLN A NE2 1 A0A6S4LR75 UNP 11 Q +ATOM 94 O OE1 . GLN A 1 11 ? -31.880 14.335 27.642 1.0 56.22 ? 11 GLN A OE1 1 A0A6S4LR75 UNP 11 Q +ATOM 95 N N . MET A 1 12 ? -28.085 12.761 23.285 1.0 42.25 ? 12 MET A N 1 A0A6S4LR75 UNP 12 M +ATOM 96 C CA . MET A 1 12 ? -27.424 11.803 22.396 1.0 42.25 ? 12 MET A CA 1 A0A6S4LR75 UNP 12 M +ATOM 97 C C . MET A 1 12 ? -25.887 11.826 22.530 1.0 42.25 ? 12 MET A C 1 A0A6S4LR75 UNP 12 M +ATOM 98 C CB . MET A 1 12 ? -27.897 12.108 20.966 1.0 42.25 ? 12 MET A CB 1 A0A6S4LR75 UNP 12 M +ATOM 99 O O . MET A 1 12 ? -25.246 10.776 22.516 1.0 42.25 ? 12 MET A O 1 A0A6S4LR75 UNP 12 M +ATOM 100 C CG . MET A 1 12 ? -27.792 10.900 20.041 1.0 42.25 ? 12 MET A CG 1 A0A6S4LR75 UNP 12 M +ATOM 101 S SD . MET A 1 12 ? -28.427 11.240 18.378 1.0 42.25 ? 12 MET A SD 1 A0A6S4LR75 UNP 12 M +ATOM 102 C CE . MET A 1 12 ? -27.882 9.729 17.544 1.0 42.25 ? 12 MET A CE 1 A0A6S4LR75 UNP 12 M +ATOM 103 N N . ILE A 1 13 ? -25.293 13.007 22.745 1.0 50.66 ? 13 ILE A N 1 A0A6S4LR75 UNP 13 I +ATOM 104 C CA . ILE A 1 13 ? -23.852 13.165 23.021 1.0 50.66 ? 13 ILE A CA 1 A0A6S4LR75 UNP 13 I +ATOM 105 C C . ILE A 1 13 ? -23.478 12.580 24.394 1.0 50.66 ? 13 ILE A C 1 A0A6S4LR75 UNP 13 I +ATOM 106 C CB . ILE A 1 13 ? -23.457 14.660 22.913 1.0 50.66 ? 13 ILE A CB 1 A0A6S4LR75 UNP 13 I +ATOM 107 O O . ILE A 1 13 ? -22.408 11.986 24.548 1.0 50.66 ? 13 ILE A O 1 A0A6S4LR75 UNP 13 I +ATOM 108 C CG1 . ILE A 1 13 ? -23.596 15.162 21.456 1.0 50.66 ? 13 ILE A CG1 1 A0A6S4LR75 UNP 13 I +ATOM 109 C CG2 . ILE A 1 13 ? -22.013 14.908 23.402 1.0 50.66 ? 13 ILE A CG2 1 A0A6S4LR75 UNP 13 I +ATOM 110 C CD1 . ILE A 1 13 ? -23.637 16.693 21.336 1.0 50.66 ? 13 ILE A CD1 1 A0A6S4LR75 UNP 13 I +ATOM 111 N N . SER A 1 14 ? -24.341 12.743 25.403 1.0 51.03 ? 14 SER A N 1 A0A6S4LR75 UNP 14 S +ATOM 112 C CA . SER A 1 14 ? -24.141 12.169 26.742 1.0 51.03 ? 14 SER A CA 1 A0A6S4LR75 UNP 14 S +ATOM 113 C C . SER A 1 14 ? -24.169 10.639 26.707 1.0 51.03 ? 14 SER A C 1 A0A6S4LR75 UNP 14 S +ATOM 114 C CB . SER A 1 14 ? -25.227 12.691 27.684 1.0 51.03 ? 14 SER A CB 1 A0A6S4LR75 UNP 14 S +ATOM 115 O O . SER A 1 14 ? -23.299 9.985 27.289 1.0 51.03 ? 14 SER A O 1 A0A6S4LR75 UNP 14 S +ATOM 116 O OG . SER A 1 14 ? -25.012 12.244 29.008 1.0 51.03 ? 14 SER A OG 1 A0A6S4LR75 UNP 14 S +ATOM 117 N N . ASP A 1 15 ? -25.113 10.072 25.957 1.0 53.94 ? 15 ASP A N 1 A0A6S4LR75 UNP 15 D +ATOM 118 C CA . ASP A 1 15 ? -25.253 8.626 25.815 1.0 53.94 ? 15 ASP A CA 1 A0A6S4LR75 UNP 15 D +ATOM 119 C C . ASP A 1 15 ? -24.063 8.031 25.046 1.0 53.94 ? 15 ASP A C 1 A0A6S4LR75 UNP 15 D +ATOM 120 C CB . ASP A 1 15 ? -26.619 8.302 25.190 1.0 53.94 ? 15 ASP A CB 1 A0A6S4LR75 UNP 15 D +ATOM 121 O O . ASP A 1 15 ? -23.456 7.070 25.517 1.0 53.94 ? 15 ASP A O 1 A0A6S4LR75 UNP 15 D +ATOM 122 C CG . ASP A 1 15 ? -27.795 8.697 26.102 1.0 53.94 ? 15 ASP A CG 1 A0A6S4LR75 UNP 15 D +ATOM 123 O OD1 . ASP A 1 15 ? -27.607 8.707 27.345 1.0 53.94 ? 15 ASP A OD1 1 A0A6S4LR75 UNP 15 D +ATOM 124 O OD2 . ASP A 1 15 ? -28.882 8.982 25.552 1.0 53.94 ? 15 ASP A OD2 1 A0A6S4LR75 UNP 15 D +ATOM 125 N N . GLN A 1 16 ? -23.613 8.662 23.952 1.0 53.09 ? 16 GLN A N 1 A0A6S4LR75 UNP 16 Q +ATOM 126 C CA . GLN A 1 16 ? -22.393 8.250 23.236 1.0 53.09 ? 16 GLN A CA 1 A0A6S4LR75 UNP 16 Q +ATOM 127 C C . GLN A 1 16 ? -21.137 8.289 24.121 1.0 53.09 ? 16 GLN A C 1 A0A6S4LR75 UNP 16 Q +ATOM 128 C CB . GLN A 1 16 ? -22.179 9.138 22.003 1.0 53.09 ? 16 GLN A CB 1 A0A6S4LR75 UNP 16 Q +ATOM 129 O O . GLN A 1 16 ? -20.320 7.367 24.078 1.0 53.09 ? 16 GLN A O 1 A0A6S4LR75 UNP 16 Q +ATOM 130 C CG . GLN A 1 16 ? -23.066 8.715 20.825 1.0 53.09 ? 16 GLN A CG 1 A0A6S4LR75 UNP 16 Q +ATOM 131 C CD . GLN A 1 16 ? -22.858 9.587 19.590 1.0 53.09 ? 16 GLN A CD 1 A0A6S4LR75 UNP 16 Q +ATOM 132 N NE2 . GLN A 1 16 ? -23.381 9.189 18.451 1.0 53.09 ? 16 GLN A NE2 1 A0A6S4LR75 UNP 16 Q +ATOM 133 O OE1 . GLN A 1 16 ? -22.230 10.634 19.614 1.0 53.09 ? 16 GLN A OE1 1 A0A6S4LR75 UNP 16 Q +ATOM 134 N N . LYS A 1 17 ? -20.989 9.314 24.975 1.0 54.09 ? 17 LYS A N 1 A0A6S4LR75 UNP 17 K +ATOM 135 C CA . LYS A 1 17 ? -19.878 9.385 25.940 1.0 54.09 ? 17 LYS A CA 1 A0A6S4LR75 UNP 17 K +ATOM 136 C C . LYS A 1 17 ? -19.937 8.268 26.983 1.0 54.09 ? 17 LYS A C 1 A0A6S4LR75 UNP 17 K +ATOM 137 C CB . LYS A 1 17 ? -19.838 10.759 26.624 1.0 54.09 ? 17 LYS A CB 1 A0A6S4LR75 UNP 17 K +ATOM 138 O O . LYS A 1 17 ? -18.882 7.790 27.396 1.0 54.09 ? 17 LYS A O 1 A0A6S4LR75 UNP 17 K +ATOM 139 C CG . LYS A 1 17 ? -19.188 11.825 25.733 1.0 54.09 ? 17 LYS A CG 1 A0A6S4LR75 UNP 17 K +ATOM 140 C CD . LYS A 1 17 ? -19.110 13.167 26.472 1.0 54.09 ? 17 LYS A CD 1 A0A6S4LR75 UNP 17 K +ATOM 141 C CE . LYS A 1 17 ? -18.434 14.215 25.582 1.0 54.09 ? 17 LYS A CE 1 A0A6S4LR75 UNP 17 K +ATOM 142 N NZ . LYS A 1 17 ? -18.293 15.521 26.275 1.0 54.09 ? 17 LYS A NZ 1 A0A6S4LR75 UNP 17 K +ATOM 143 N N . LYS A 1 18 ? -21.131 7.834 27.406 1.0 46.25 ? 18 LYS A N 1 A0A6S4LR75 UNP 18 K +ATOM 144 C CA . LYS A 1 18 ? -21.293 6.685 28.312 1.0 46.25 ? 18 LYS A CA 1 A0A6S4LR75 UNP 18 K +ATOM 145 C C . LYS A 1 18 ? -20.893 5.366 27.649 1.0 46.25 ? 18 LYS A C 1 A0A6S4LR75 UNP 18 K +ATOM 146 C CB . LYS A 1 18 ? -22.730 6.606 28.850 1.0 46.25 ? 18 LYS A CB 1 A0A6S4LR75 UNP 18 K +ATOM 147 O O . LYS A 1 18 ? -20.169 4.601 28.280 1.0 46.25 ? 18 LYS A O 1 A0A6S4LR75 UNP 18 K +ATOM 148 C CG . LYS A 1 18 ? -22.947 7.482 30.091 1.0 46.25 ? 18 LYS A CG 1 A0A6S4LR75 UNP 18 K +ATOM 149 C CD . LYS A 1 18 ? -24.391 7.311 30.577 1.0 46.25 ? 18 LYS A CD 1 A0A6S4LR75 UNP 18 K +ATOM 150 C CE . LYS A 1 18 ? -24.645 8.070 31.882 1.0 46.25 ? 18 LYS A CE 1 A0A6S4LR75 UNP 18 K +ATOM 151 N NZ . LYS A 1 18 ? -26.060 7.914 32.303 1.0 46.25 ? 18 LYS A NZ 1 A0A6S4LR75 UNP 18 K +ATOM 152 N N . TYR A 1 19 ? -21.289 5.127 26.396 1.0 43.97 ? 19 TYR A N 1 A0A6S4LR75 UNP 19 Y +ATOM 153 C CA . TYR A 1 19 ? -20.907 3.912 25.660 1.0 43.97 ? 19 TYR A CA 1 A0A6S4LR75 UNP 19 Y +ATOM 154 C C . TYR A 1 19 ? -19.390 3.813 25.448 1.0 43.97 ? 19 TYR A C 1 A0A6S4LR75 UNP 19 Y +ATOM 155 C CB . TYR A 1 19 ? -21.671 3.827 24.330 1.0 43.97 ? 19 TYR A CB 1 A0A6S4LR75 UNP 19 Y +ATOM 156 O O . TYR A 1 19 ? -18.800 2.790 25.785 1.0 43.97 ? 19 TYR A O 1 A0A6S4LR75 UNP 19 Y +ATOM 157 C CG . TYR A 1 19 ? -23.107 3.363 24.495 1.0 43.97 ? 19 TYR A CG 1 A0A6S4LR75 UNP 19 Y +ATOM 158 C CD1 . TYR A 1 19 ? -23.372 2.010 24.782 1.0 43.97 ? 19 TYR A CD1 1 A0A6S4LR75 UNP 19 Y +ATOM 159 C CD2 . TYR A 1 19 ? -24.177 4.267 24.362 1.0 43.97 ? 19 TYR A CD2 1 A0A6S4LR75 UNP 19 Y +ATOM 160 C CE1 . TYR A 1 19 ? -24.698 1.573 24.963 1.0 43.97 ? 19 TYR A CE1 1 A0A6S4LR75 UNP 19 Y +ATOM 161 C CE2 . TYR A 1 19 ? -25.503 3.843 24.567 1.0 43.97 ? 19 TYR A CE2 1 A0A6S4LR75 UNP 19 Y +ATOM 162 O OH . TYR A 1 19 ? -27.041 2.064 25.053 1.0 43.97 ? 19 TYR A OH 1 A0A6S4LR75 UNP 19 Y +ATOM 163 C CZ . TYR A 1 19 ? -25.765 2.490 24.868 1.0 43.97 ? 19 TYR A CZ 1 A0A6S4LR75 UNP 19 Y +ATOM 164 N N . LEU A 1 20 ? -18.737 4.904 25.030 1.0 41.81 ? 20 LEU A N 1 A0A6S4LR75 UNP 20 L +ATOM 165 C CA . LEU A 1 20 ? -17.274 4.960 24.881 1.0 41.81 ? 20 LEU A CA 1 A0A6S4LR75 UNP 20 L +ATOM 166 C C . LEU A 1 20 ? -16.531 4.687 26.200 1.0 41.81 ? 20 LEU A C 1 A0A6S4LR75 UNP 20 L +ATOM 167 C CB . LEU A 1 20 ? -16.892 6.350 24.339 1.0 41.81 ? 20 LEU A CB 1 A0A6S4LR75 UNP 20 L +ATOM 168 O O . LEU A 1 20 ? -15.488 4.036 26.220 1.0 41.81 ? 20 LEU A O 1 A0A6S4LR75 UNP 20 L +ATOM 169 C CG . LEU A 1 20 ? -17.089 6.482 22.819 1.0 41.81 ? 20 LEU A CG 1 A0A6S4LR75 UNP 20 L +ATOM 170 C CD1 . LEU A 1 20 ? -17.151 7.960 22.429 1.0 41.81 ? 20 LEU A CD1 1 A0A6S4LR75 UNP 20 L +ATOM 171 C CD2 . LEU A 1 20 ? -15.929 5.836 22.058 1.0 41.81 ? 20 LEU A CD2 1 A0A6S4LR75 UNP 20 L +ATOM 172 N N . LYS A 1 21 ? -17.071 5.167 27.327 1.0 43.84 ? 21 LYS A N 1 A0A6S4LR75 UNP 21 K +ATOM 173 C CA . LYS A 1 21 ? -16.477 4.941 28.653 1.0 43.84 ? 21 LYS A CA 1 A0A6S4LR75 UNP 21 K +ATOM 174 C C . LYS A 1 21 ? -16.638 3.488 29.117 1.0 43.84 ? 21 LYS A C 1 A0A6S4LR75 UNP 21 K +ATOM 175 C CB . LYS A 1 21 ? -17.071 5.954 29.644 1.0 43.84 ? 21 LYS A CB 1 A0A6S4LR75 UNP 21 K +ATOM 176 O O . LYS A 1 21 ? -15.748 2.970 29.788 1.0 43.84 ? 21 LYS A O 1 A0A6S4LR75 UNP 21 K +ATOM 177 C CG . LYS A 1 21 ? -16.069 6.355 30.734 1.0 43.84 ? 21 LYS A CG 1 A0A6S4LR75 UNP 21 K +ATOM 178 C CD . LYS A 1 21 ? -16.651 7.467 31.619 1.0 43.84 ? 21 LYS A CD 1 A0A6S4LR75 UNP 21 K +ATOM 179 C CE . LYS A 1 21 ? -15.568 7.995 32.567 1.0 43.84 ? 21 LYS A CE 1 A0A6S4LR75 UNP 21 K +ATOM 180 N NZ . LYS A 1 21 ? -16.085 9.046 33.479 1.0 43.84 ? 21 LYS A NZ 1 A0A6S4LR75 UNP 21 K +ATOM 181 N N . LEU A 1 22 ? -17.743 2.837 28.746 1.0 41.62 ? 22 LEU A N 1 A0A6S4LR75 UNP 22 L +ATOM 182 C CA . LEU A 1 22 ? -18.000 1.424 29.033 1.0 41.62 ? 22 LEU A CA 1 A0A6S4LR75 UNP 22 L +ATOM 183 C C . LEU A 1 22 ? -17.090 0.506 28.196 1.0 41.62 ? 22 LEU A C 1 A0A6S4LR75 UNP 22 L +ATOM 184 C CB . LEU A 1 22 ? -19.490 1.131 28.765 1.0 41.62 ? 22 LEU A CB 1 A0A6S4LR75 UNP 22 L +ATOM 185 O O . LEU A 1 22 ? -16.530 -0.452 28.721 1.0 41.62 ? 22 LEU A O 1 A0A6S4LR75 UNP 22 L +ATOM 186 C CG . LEU A 1 22 ? -20.007 -0.080 29.562 1.0 41.62 ? 22 LEU A CG 1 A0A6S4LR75 UNP 22 L +ATOM 187 C CD1 . LEU A 1 22 ? -20.458 0.351 30.961 1.0 41.62 ? 22 LEU A CD1 1 A0A6S4LR75 UNP 22 L +ATOM 188 C CD2 . LEU A 1 22 ? -21.198 -0.725 28.855 1.0 41.62 ? 22 LEU A CD2 1 A0A6S4LR75 UNP 22 L +ATOM 189 N N . GLU A 1 23 ? -16.892 0.835 26.919 1.0 39.44 ? 23 GLU A N 1 A0A6S4LR75 UNP 23 E +ATOM 190 C CA . GLU A 1 23 ? -16.057 0.066 25.989 1.0 39.44 ? 23 GLU A CA 1 A0A6S4LR75 UNP 23 E +ATOM 191 C C . GLU A 1 23 ? -14.569 0.108 26.378 1.0 39.44 ? 23 GLU A C 1 A0A6S4LR75 UNP 23 E +ATOM 192 C CB . GLU A 1 23 ? -16.338 0.582 24.569 1.0 39.44 ? 23 GLU A CB 1 A0A6S4LR75 UNP 23 E +ATOM 193 O O . GLU A 1 23 ? -13.923 -0.939 26.459 1.0 39.44 ? 23 GLU A O 1 A0A6S4LR75 UNP 23 E +ATOM 194 C CG . GLU A 1 23 ? -15.847 -0.373 23.472 1.0 39.44 ? 23 GLU A CG 1 A0A6S4LR75 UNP 23 E +ATOM 195 C CD . GLU A 1 23 ? -16.461 -0.061 22.094 1.0 39.44 ? 23 GLU A CD 1 A0A6S4LR75 UNP 23 E +ATOM 196 O OE1 . GLU A 1 23 ? -16.347 -0.940 21.211 1.0 39.44 ? 23 GLU A OE1 1 A0A6S4LR75 UNP 23 E +ATOM 197 O OE2 . GLU A 1 23 ? -17.052 1.034 21.931 1.0 39.44 ? 23 GLU A OE2 1 A0A6S4LR75 UNP 23 E +ATOM 198 N N . ASN A 1 24 ? -14.063 1.281 26.781 1.0 44.75 ? 24 ASN A N 1 A0A6S4LR75 UNP 24 N +ATOM 199 C CA . ASN A 1 24 ? -12.702 1.425 27.315 1.0 44.75 ? 24 ASN A CA 1 A0A6S4LR75 UNP 24 N +ATOM 200 C C . ASN A 1 24 ? -12.488 0.643 28.627 1.0 44.75 ? 24 ASN A C 1 A0A6S4LR75 UNP 24 N +ATOM 201 C CB . ASN A 1 24 ? -12.407 2.921 27.526 1.0 44.75 ? 24 ASN A CB 1 A0A6S4LR75 UNP 24 N +ATOM 202 O O . ASN A 1 24 ? -11.405 0.112 28.867 1.0 44.75 ? 24 ASN A O 1 A0A6S4LR75 UNP 24 N +ATOM 203 C CG . ASN A 1 24 ? -12.162 3.680 26.233 1.0 44.75 ? 24 ASN A CG 1 A0A6S4LR75 UNP 24 N +ATOM 204 N ND2 . ASN A 1 24 ? -12.234 4.989 26.262 1.0 44.75 ? 24 ASN A ND2 1 A0A6S4LR75 UNP 24 N +ATOM 205 O OD1 . ASN A 1 24 ? -11.865 3.140 25.187 1.0 44.75 ? 24 ASN A OD1 1 A0A6S4LR75 UNP 24 N +ATOM 206 N N . SER A 1 25 ? -13.517 0.540 29.478 1.0 38.00 ? 25 SER A N 1 A0A6S4LR75 UNP 25 S +ATOM 207 C CA . SER A 1 25 ? -13.427 -0.213 30.737 1.0 38.00 ? 25 SER A CA 1 A0A6S4LR75 UNP 25 S +ATOM 208 C C . SER A 1 25 ? -13.415 -1.733 30.509 1.0 38.00 ? 25 SER A C 1 A0A6S4LR75 UNP 25 S +ATOM 209 C CB . SER A 1 25 ? -14.568 0.210 31.668 1.0 38.00 ? 25 SER A CB 1 A0A6S4LR75 UNP 25 S +ATOM 210 O O . SER A 1 25 ? -12.761 -2.463 31.253 1.0 38.00 ? 25 SER A O 1 A0A6S4LR75 UNP 25 S +ATOM 211 O OG . SER A 1 25 ? -14.248 -0.077 33.017 1.0 38.00 ? 25 SER A OG 1 A0A6S4LR75 UNP 25 S +ATOM 212 N N . ASN A 1 26 ? -14.074 -2.211 29.449 1.0 44.78 ? 26 ASN A N 1 A0A6S4LR75 UNP 26 N +ATOM 213 C CA . ASN A 1 26 ? -14.051 -3.621 29.056 1.0 44.78 ? 26 ASN A CA 1 A0A6S4LR75 UNP 26 N +ATOM 214 C C . ASN A 1 26 ? -12.727 -4.019 28.379 1.0 44.78 ? 26 ASN A C 1 A0A6S4LR75 UNP 26 N +ATOM 215 C CB . ASN A 1 26 ? -15.273 -3.907 28.169 1.0 44.78 ? 26 ASN A CB 1 A0A6S4LR75 UNP 26 N +ATOM 216 O O . ASN A 1 26 ? -12.237 -5.121 28.618 1.0 44.78 ? 26 ASN A O 1 A0A6S4LR75 UNP 26 N +ATOM 217 C CG . ASN A 1 26 ? -16.589 -3.864 28.930 1.0 44.78 ? 26 ASN A CG 1 A0A6S4LR75 UNP 26 N +ATOM 218 N ND2 . ASN A 1 26 ? -17.690 -3.732 28.227 1.0 44.78 ? 26 ASN A ND2 1 A0A6S4LR75 UNP 26 N +ATOM 219 O OD1 . ASN A 1 26 ? -16.663 -3.978 30.145 1.0 44.78 ? 26 ASN A OD1 1 A0A6S4LR75 UNP 26 N +ATOM 220 N N . GLN A 1 27 ? -12.102 -3.122 27.605 1.0 45.50 ? 27 GLN A N 1 A0A6S4LR75 UNP 27 Q +ATOM 221 C CA . GLN A 1 27 ? -10.764 -3.358 27.044 1.0 45.50 ? 27 GLN A CA 1 A0A6S4LR75 UNP 27 Q +ATOM 222 C C . GLN A 1 27 ? -9.684 -3.463 28.130 1.0 45.50 ? 27 GLN A C 1 A0A6S4LR75 UNP 27 Q +ATOM 223 C CB . GLN A 1 27 ? -10.417 -2.270 26.018 1.0 45.50 ? 27 GLN A CB 1 A0A6S4LR75 UNP 27 Q +ATOM 224 O O . GLN A 1 27 ? -8.891 -4.401 28.100 1.0 45.50 ? 27 GLN A O 1 A0A6S4LR75 UNP 27 Q +ATOM 225 C CG . GLN A 1 27 ? -11.014 -2.600 24.643 1.0 45.50 ? 27 GLN A CG 1 A0A6S4LR75 UNP 27 Q +ATOM 226 C CD . GLN A 1 27 ? -10.717 -1.537 23.591 1.0 45.50 ? 27 GLN A CD 1 A0A6S4LR75 UNP 27 Q +ATOM 227 N NE2 . GLN A 1 27 ? -10.748 -1.883 22.323 1.0 45.50 ? 27 GLN A NE2 1 A0A6S4LR75 UNP 27 Q +ATOM 228 O OE1 . GLN A 1 27 ? -10.473 -0.376 23.868 1.0 45.50 ? 27 GLN A OE1 1 A0A6S4LR75 UNP 27 Q +ATOM 229 N N . GLN A 1 28 ? -9.711 -2.591 29.146 1.0 41.72 ? 28 GLN A N 1 A0A6S4LR75 UNP 28 Q +ATOM 230 C CA . GLN A 1 28 ? -8.773 -2.675 30.277 1.0 41.72 ? 28 GLN A CA 1 A0A6S4LR75 UNP 28 Q +ATOM 231 C C . GLN A 1 28 ? -8.921 -3.966 31.097 1.0 41.72 ? 28 GLN A C 1 A0A6S4LR75 UNP 28 Q +ATOM 232 C CB . GLN A 1 28 ? -8.945 -1.453 31.195 1.0 41.72 ? 28 GLN A CB 1 A0A6S4LR75 UNP 28 Q +ATOM 233 O O . GLN A 1 28 ? -7.925 -4.497 31.585 1.0 41.72 ? 28 GLN A O 1 A0A6S4LR75 UNP 28 Q +ATOM 234 C CG . GLN A 1 28 ? -7.892 -0.383 30.886 1.0 41.72 ? 28 GLN A CG 1 A0A6S4LR75 UNP 28 Q +ATOM 235 C CD . GLN A 1 28 ? -7.997 0.842 31.789 1.0 41.72 ? 28 GLN A CD 1 A0A6S4LR75 UNP 28 Q +ATOM 236 N NE2 . GLN A 1 28 ? -6.974 1.668 31.821 1.0 41.72 ? 28 GLN A NE2 1 A0A6S4LR75 UNP 28 Q +ATOM 237 O OE1 . GLN A 1 28 ? -8.978 1.096 32.472 1.0 41.72 ? 28 GLN A OE1 1 A0A6S4LR75 UNP 28 Q +ATOM 238 N N . LYS A 1 29 ? -10.144 -4.493 31.248 1.0 39.59 ? 29 LYS A N 1 A0A6S4LR75 UNP 29 K +ATOM 239 C CA . LYS A 1 29 ? -10.374 -5.763 31.958 1.0 39.59 ? 29 LYS A CA 1 A0A6S4LR75 UNP 29 K +ATOM 240 C C . LYS A 1 29 ? -9.859 -6.974 31.178 1.0 39.59 ? 29 LYS A C 1 A0A6S4LR75 UNP 29 K +ATOM 241 C CB . LYS A 1 29 ? -11.856 -5.920 32.318 1.0 39.59 ? 29 LYS A CB 1 A0A6S4LR75 UNP 29 K +ATOM 242 O O . LYS A 1 29 ? -9.287 -7.868 31.795 1.0 39.59 ? 29 LYS A O 1 A0A6S4LR75 UNP 29 K +ATOM 243 C CG . LYS A 1 29 ? -12.223 -5.056 33.532 1.0 39.59 ? 29 LYS A CG 1 A0A6S4LR75 UNP 29 K +ATOM 244 C CD . LYS A 1 29 ? -13.694 -5.263 33.897 1.0 39.59 ? 29 LYS A CD 1 A0A6S4LR75 UNP 29 K +ATOM 245 C CE . LYS A 1 29 ? -14.055 -4.410 35.114 1.0 39.59 ? 29 LYS A CE 1 A0A6S4LR75 UNP 29 K +ATOM 246 N NZ . LYS A 1 29 ? -15.478 -4.598 35.482 1.0 39.59 ? 29 LYS A NZ 1 A0A6S4LR75 UNP 29 K +ATOM 247 N N . ASN A 1 30 ? -9.992 -6.980 29.851 1.0 42.94 ? 30 ASN A N 1 A0A6S4LR75 UNP 30 N +ATOM 248 C CA . ASN A 1 30 ? -9.464 -8.063 29.017 1.0 42.94 ? 30 ASN A CA 1 A0A6S4LR75 UNP 30 N +ATOM 249 C C . ASN A 1 30 ? -7.924 -8.058 28.973 1.0 42.94 ? 30 ASN A C 1 A0A6S4LR75 UNP 30 N +ATOM 250 C CB . ASN A 1 30 ? -10.097 -7.987 27.617 1.0 42.94 ? 30 ASN A CB 1 A0A6S4LR75 UNP 30 N +ATOM 251 O O . ASN A 1 30 ? -7.313 -9.116 29.094 1.0 42.94 ? 30 ASN A O 1 A0A6S4LR75 UNP 30 N +ATOM 252 C CG . ASN A 1 30 ? -11.537 -8.481 27.572 1.0 42.94 ? 30 ASN A CG 1 A0A6S4LR75 UNP 30 N +ATOM 253 N ND2 . ASN A 1 30 ? -12.174 -8.389 26.429 1.0 42.94 ? 30 ASN A ND2 1 A0A6S4LR75 UNP 30 N +ATOM 254 O OD1 . ASN A 1 30 ? -12.118 -8.965 28.528 1.0 42.94 ? 30 ASN A OD1 1 A0A6S4LR75 UNP 30 N +ATOM 255 N N . GLU A 1 31 ? -7.282 -6.884 28.917 1.0 42.69 ? 31 GLU A N 1 A0A6S4LR75 UNP 31 E +ATOM 256 C CA . GLU A 1 31 ? -5.811 -6.781 28.951 1.0 42.69 ? 31 GLU A CA 1 A0A6S4LR75 UNP 31 E +ATOM 257 C C . GLU A 1 31 ? -5.202 -7.230 30.294 1.0 42.69 ? 31 GLU A C 1 A0A6S4LR75 UNP 31 E +ATOM 258 C CB . GLU A 1 31 ? -5.376 -5.342 28.623 1.0 42.69 ? 31 GLU A CB 1 A0A6S4LR75 UNP 31 E +ATOM 259 O O . GLU A 1 31 ? -4.114 -7.810 30.321 1.0 42.69 ? 31 GLU A O 1 A0A6S4LR75 UNP 31 E +ATOM 260 C CG . GLU A 1 31 ? -5.508 -5.019 27.124 1.0 42.69 ? 31 GLU A CG 1 A0A6S4LR75 UNP 31 E +ATOM 261 C CD . GLU A 1 31 ? -5.054 -3.593 26.760 1.0 42.69 ? 31 GLU A CD 1 A0A6S4LR75 UNP 31 E +ATOM 262 O OE1 . GLU A 1 31 ? -4.854 -3.348 25.547 1.0 42.69 ? 31 GLU A OE1 1 A0A6S4LR75 UNP 31 E +ATOM 263 O OE2 . GLU A 1 31 ? -4.918 -2.747 27.675 1.0 42.69 ? 31 GLU A OE2 1 A0A6S4LR75 UNP 31 E +ATOM 264 N N . GLN A 1 32 ? -5.907 -7.031 31.416 1.0 46.94 ? 32 GLN A N 1 A0A6S4LR75 UNP 32 Q +ATOM 265 C CA . GLN A 1 32 ? -5.470 -7.538 32.724 1.0 46.94 ? 32 GLN A CA 1 A0A6S4LR75 UNP 32 Q +ATOM 266 C C . GLN A 1 32 ? -5.623 -9.061 32.851 1.0 46.94 ? 32 GLN A C 1 A0A6S4LR75 UNP 32 Q +ATOM 267 C CB . GLN A 1 32 ? -6.232 -6.820 33.850 1.0 46.94 ? 32 GLN A CB 1 A0A6S4LR75 UNP 32 Q +ATOM 268 O O . GLN A 1 32 ? -4.801 -9.708 33.502 1.0 46.94 ? 32 GLN A O 1 A0A6S4LR75 UNP 32 Q +ATOM 269 C CG . GLN A 1 32 ? -5.720 -5.386 34.043 1.0 46.94 ? 32 GLN A CG 1 A0A6S4LR75 UNP 32 Q +ATOM 270 C CD . GLN A 1 32 ? -6.400 -4.647 35.191 1.0 46.94 ? 32 GLN A CD 1 A0A6S4LR75 UNP 32 Q +ATOM 271 N NE2 . GLN A 1 32 ? -5.916 -3.473 35.535 1.0 46.94 ? 32 GLN A NE2 1 A0A6S4LR75 UNP 32 Q +ATOM 272 O OE1 . GLN A 1 32 ? -7.356 -5.085 35.812 1.0 46.94 ? 32 GLN A OE1 1 A0A6S4LR75 UNP 32 Q +ATOM 273 N N . GLN A 1 33 ? -6.638 -9.651 32.217 1.0 39.12 ? 33 GLN A N 1 A0A6S4LR75 UNP 33 Q +ATOM 274 C CA . GLN A 1 33 ? -6.889 -11.094 32.275 1.0 39.12 ? 33 GLN A CA 1 A0A6S4LR75 UNP 33 Q +ATOM 275 C C . GLN A 1 33 ? -5.876 -11.892 31.432 1.0 39.12 ? 33 GLN A C 1 A0A6S4LR75 UNP 33 Q +ATOM 276 C CB . GLN A 1 33 ? -8.356 -11.347 31.880 1.0 39.12 ? 33 GLN A CB 1 A0A6S4LR75 UNP 33 Q +ATOM 277 O O . GLN A 1 33 ? -5.456 -12.978 31.837 1.0 39.12 ? 33 GLN A O 1 A0A6S4LR75 UNP 33 Q +ATOM 278 C CG . GLN A 1 33 ? -9.010 -12.423 32.758 1.0 39.12 ? 33 GLN A CG 1 A0A6S4LR75 UNP 33 Q +ATOM 279 C CD . GLN A 1 33 ? -10.532 -12.478 32.620 1.0 39.12 ? 33 GLN A CD 1 A0A6S4LR75 UNP 33 Q +ATOM 280 N NE2 . GLN A 1 33 ? -11.192 -13.340 33.363 1.0 39.12 ? 33 GLN A NE2 1 A0A6S4LR75 UNP 33 Q +ATOM 281 O OE1 . GLN A 1 33 ? -11.177 -11.758 31.879 1.0 39.12 ? 33 GLN A OE1 1 A0A6S4LR75 UNP 33 Q +ATOM 282 N N . ASP A 1 34 ? -5.398 -11.311 30.328 1.0 41.19 ? 34 ASP A N 1 A0A6S4LR75 UNP 34 D +ATOM 283 C CA . ASP A 1 34 ? -4.375 -11.914 29.466 1.0 41.19 ? 34 ASP A CA 1 A0A6S4LR75 UNP 34 D +ATOM 284 C C . ASP A 1 34 ? -2.952 -11.828 30.060 1.0 41.19 ? 34 ASP A C 1 A0A6S4LR75 UNP 34 D +ATOM 285 C CB . ASP A 1 34 ? -4.458 -11.281 28.066 1.0 41.19 ? 34 ASP A CB 1 A0A6S4LR75 UNP 34 D +ATOM 286 O O . ASP A 1 34 ? -2.133 -12.720 29.828 1.0 41.19 ? 34 ASP A O 1 A0A6S4LR75 UNP 34 D +ATOM 287 C CG . ASP A 1 34 ? -5.690 -11.732 27.261 1.0 41.19 ? 34 ASP A CG 1 A0A6S4LR75 UNP 34 D +ATOM 288 O OD1 . ASP A 1 34 ? -6.212 -12.836 27.545 1.0 41.19 ? 34 ASP A OD1 1 A0A6S4LR75 UNP 34 D +ATOM 289 O OD2 . ASP A 1 34 ? -6.052 -11.006 26.308 1.0 41.19 ? 34 ASP A OD2 1 A0A6S4LR75 UNP 34 D +ATOM 290 N N . GLN A 1 35 ? -2.653 -10.825 30.898 1.0 37.09 ? 35 GLN A N 1 A0A6S4LR75 UNP 35 Q +ATOM 291 C CA . GLN A 1 35 ? -1.368 -10.746 31.616 1.0 37.09 ? 35 GLN A CA 1 A0A6S4LR75 UNP 35 Q +ATOM 292 C C . GLN A 1 35 ? -1.240 -11.771 32.753 1.0 37.09 ? 35 GLN A C 1 A0A6S4LR75 UNP 35 Q +ATOM 293 C CB . GLN A 1 35 ? -1.128 -9.325 32.156 1.0 37.09 ? 35 GLN A CB 1 A0A6S4LR75 UNP 35 Q +ATOM 294 O O . GLN A 1 35 ? -0.154 -12.312 32.970 1.0 37.09 ? 35 GLN A O 1 A0A6S4LR75 UNP 35 Q +ATOM 295 C CG . GLN A 1 35 ? -0.387 -8.455 31.133 1.0 37.09 ? 35 GLN A CG 1 A0A6S4LR75 UNP 35 Q +ATOM 296 C CD . GLN A 1 35 ? -0.016 -7.072 31.664 1.0 37.09 ? 35 GLN A CD 1 A0A6S4LR75 UNP 35 Q +ATOM 297 N NE2 . GLN A 1 35 ? 0.619 -6.251 30.857 1.0 37.09 ? 35 GLN A NE2 1 A0A6S4LR75 UNP 35 Q +ATOM 298 O OE1 . GLN A 1 35 ? -0.260 -6.697 32.799 1.0 37.09 ? 35 GLN A OE1 1 A0A6S4LR75 UNP 35 Q +ATOM 299 N N . VAL A 1 36 ? -2.331 -12.085 33.461 1.0 32.59 ? 36 VAL A N 1 A0A6S4LR75 UNP 36 V +ATOM 300 C CA . VAL A 1 36 ? -2.309 -13.050 34.580 1.0 32.59 ? 36 VAL A CA 1 A0A6S4LR75 UNP 36 V +ATOM 301 C C . VAL A 1 36 ? -2.091 -14.490 34.087 1.0 32.59 ? 36 VAL A C 1 A0A6S4LR75 UNP 36 V +ATOM 302 C CB . VAL A 1 36 ? -3.579 -12.895 35.443 1.0 32.59 ? 36 VAL A CB 1 A0A6S4LR75 UNP 36 V +ATOM 303 O O . VAL A 1 36 ? -1.436 -15.286 34.766 1.0 32.59 ? 36 VAL A O 1 A0A6S4LR75 UNP 36 V +ATOM 304 C CG1 . VAL A 1 36 ? -3.680 -13.946 36.557 1.0 32.59 ? 36 VAL A CG1 1 A0A6S4LR75 UNP 36 V +ATOM 305 C CG2 . VAL A 1 36 ? -3.590 -11.523 36.134 1.0 32.59 ? 36 VAL A CG2 1 A0A6S4LR75 UNP 36 V +ATOM 306 N N . ASN A 1 37 ? -2.535 -14.815 32.870 1.0 37.44 ? 37 ASN A N 1 A0A6S4LR75 UNP 37 N +ATOM 307 C CA . ASN A 1 37 ? -2.326 -16.135 32.265 1.0 37.44 ? 37 ASN A CA 1 A0A6S4LR75 UNP 37 N +ATOM 308 C C . ASN A 1 37 ? -0.900 -16.360 31.732 1.0 37.44 ? 37 ASN A C 1 A0A6S4LR75 UNP 37 N +ATOM 309 C CB . ASN A 1 37 ? -3.397 -16.359 31.186 1.0 37.44 ? 37 ASN A CB 1 A0A6S4LR75 UNP 37 N +ATOM 310 O O . ASN A 1 37 ? -0.483 -17.503 31.590 1.0 37.44 ? 37 ASN A O 1 A0A6S4LR75 UNP 37 N +ATOM 311 C CG . ASN A 1 37 ? -4.750 -16.721 31.776 1.0 37.44 ? 37 ASN A CG 1 A0A6S4LR75 UNP 37 N +ATOM 312 N ND2 . ASN A 1 37 ? -5.816 -16.480 31.053 1.0 37.44 ? 37 ASN A ND2 1 A0A6S4LR75 UNP 37 N +ATOM 313 O OD1 . ASN A 1 37 ? -4.876 -17.238 32.875 1.0 37.44 ? 37 ASN A OD1 1 A0A6S4LR75 UNP 37 N +ATOM 314 N N . LEU A 1 38 ? -0.117 -15.304 31.494 1.0 37.00 ? 38 LEU A N 1 A0A6S4LR75 UNP 38 L +ATOM 315 C CA . LEU A 1 38 ? 1.246 -15.424 30.955 1.0 37.00 ? 38 LEU A CA 1 A0A6S4LR75 UNP 38 L +ATOM 316 C C . LEU A 1 38 ? 2.311 -15.675 32.039 1.0 37.00 ? 38 LEU A C 1 A0A6S4LR75 UNP 38 L +ATOM 317 C CB . LEU A 1 38 ? 1.530 -14.169 30.100 1.0 37.00 ? 38 LEU A CB 1 A0A6S4LR75 UNP 38 L +ATOM 318 O O . LEU A 1 38 ? 3.370 -16.234 31.757 1.0 37.00 ? 38 LEU A O 1 A0A6S4LR75 UNP 38 L +ATOM 319 C CG . LEU A 1 38 ? 1.944 -14.501 28.650 1.0 37.00 ? 38 LEU A CG 1 A0A6S4LR75 UNP 38 L +ATOM 320 C CD1 . LEU A 1 38 ? 1.216 -13.595 27.657 1.0 37.00 ? 38 LEU A CD1 1 A0A6S4LR75 UNP 38 L +ATOM 321 C CD2 . LEU A 1 38 ? 3.451 -14.324 28.452 1.0 37.00 ? 38 LEU A CD2 1 A0A6S4LR75 UNP 38 L +ATOM 322 N N . VAL A 1 39 ? 2.033 -15.296 33.292 1.0 32.66 ? 39 VAL A N 1 A0A6S4LR75 UNP 39 V +ATOM 323 C CA . VAL A 1 39 ? 2.986 -15.410 34.416 1.0 32.66 ? 39 VAL A CA 1 A0A6S4LR75 UNP 39 V +ATOM 324 C C . VAL A 1 39 ? 2.902 -16.772 35.127 1.0 32.66 ? 39 VAL A C 1 A0A6S4LR75 UNP 39 V +ATOM 325 C CB . VAL A 1 39 ? 2.804 -14.214 35.379 1.0 32.66 ? 39 VAL A CB 1 A0A6S4LR75 UNP 39 V +ATOM 326 O O . VAL A 1 39 ? 3.861 -17.192 35.777 1.0 32.66 ? 39 VAL A O 1 A0A6S4LR75 UNP 39 V +ATOM 327 C CG1 . VAL A 1 39 ? 3.742 -14.256 36.594 1.0 32.66 ? 39 VAL A CG1 1 A0A6S4LR75 UNP 39 V +ATOM 328 C CG2 . VAL A 1 39 ? 3.084 -12.889 34.652 1.0 32.66 ? 39 VAL A CG2 1 A0A6S4LR75 UNP 39 V +ATOM 329 N N . SER A 1 40 ? 1.796 -17.509 34.988 1.0 42.31 ? 40 SER A N 1 A0A6S4LR75 UNP 40 S +ATOM 330 C CA . SER A 1 40 ? 1.597 -18.792 35.683 1.0 42.31 ? 40 SER A CA 1 A0A6S4LR75 UNP 40 S +ATOM 331 C C . SER A 1 40 ? 2.259 -20.002 35.000 1.0 42.31 ? 40 SER A C 1 A0A6S4LR75 UNP 40 S +ATOM 332 C CB . SER A 1 40 ? 0.109 -19.022 35.967 1.0 42.31 ? 40 SER A CB 1 A0A6S4LR75 UNP 40 S +ATOM 333 O O . SER A 1 40 ? 2.563 -20.981 35.686 1.0 42.31 ? 40 SER A O 1 A0A6S4LR75 UNP 40 S +ATOM 334 O OG . SER A 1 40 ? -0.668 -18.939 34.795 1.0 42.31 ? 40 SER A OG 1 A0A6S4LR75 UNP 40 S +ATOM 335 N N . ASP A 1 41 ? 2.595 -19.909 33.708 1.0 36.34 ? 41 ASP A N 1 A0A6S4LR75 UNP 41 D +ATOM 336 C CA . ASP A 1 41 ? 3.188 -21.017 32.938 1.0 36.34 ? 41 ASP A CA 1 A0A6S4LR75 UNP 41 D +ATOM 337 C C . ASP A 1 41 ? 4.722 -21.127 33.047 1.0 36.34 ? 41 ASP A C 1 A0A6S4LR75 UNP 41 D +ATOM 338 C CB . ASP A 1 41 ? 2.719 -20.933 31.472 1.0 36.34 ? 41 ASP A CB 1 A0A6S4LR75 UNP 41 D +ATOM 339 O O . ASP A 1 41 ? 5.298 -22.155 32.697 1.0 36.34 ? 41 ASP A O 1 A0A6S4LR75 UNP 41 D +ATOM 340 C CG . ASP A 1 41 ? 1.336 -21.558 31.225 1.0 36.34 ? 41 ASP A CG 1 A0A6S4LR75 UNP 41 D +ATOM 341 O OD1 . ASP A 1 41 ? 0.872 -22.344 32.086 1.0 36.34 ? 41 ASP A OD1 1 A0A6S4LR75 UNP 41 D +ATOM 342 O OD2 . ASP A 1 41 ? 0.791 -21.307 30.127 1.0 36.34 ? 41 ASP A OD2 1 A0A6S4LR75 UNP 41 D +ATOM 343 N N . ILE A 1 42 ? 5.410 -20.122 33.603 1.0 35.59 ? 42 ILE A N 1 A0A6S4LR75 UNP 42 I +ATOM 344 C CA . ILE A 1 42 ? 6.886 -20.115 33.698 1.0 35.59 ? 42 ILE A CA 1 A0A6S4LR75 UNP 42 I +ATOM 345 C C . ILE A 1 42 ? 7.398 -20.821 34.976 1.0 35.59 ? 42 ILE A C 1 A0A6S4LR75 UNP 42 I +ATOM 346 C CB . ILE A 1 42 ? 7.412 -18.669 33.475 1.0 35.59 ? 42 ILE A CB 1 A0A6S4LR75 UNP 42 I +ATOM 347 O O . ILE A 1 42 ? 8.581 -21.132 35.093 1.0 35.59 ? 42 ILE A O 1 A0A6S4LR75 UNP 42 I +ATOM 348 C CG1 . ILE A 1 42 ? 7.043 -18.206 32.040 1.0 35.59 ? 42 ILE A CG1 1 A0A6S4LR75 UNP 42 I +ATOM 349 C CG2 . ILE A 1 42 ? 8.935 -18.542 33.681 1.0 35.59 ? 42 ILE A CG2 1 A0A6S4LR75 UNP 42 I +ATOM 350 C CD1 . ILE A 1 42 ? 7.344 -16.732 31.734 1.0 35.59 ? 42 ILE A CD1 1 A0A6S4LR75 UNP 42 I +ATOM 351 N N . ARG A 1 43 ? 6.533 -21.144 35.953 1.0 31.84 ? 43 ARG A N 1 A0A6S4LR75 UNP 43 R +ATOM 352 C CA . ARG A 1 43 ? 6.969 -21.565 37.305 1.0 31.84 ? 43 ARG A CA 1 A0A6S4LR75 UNP 43 R +ATOM 353 C C . ARG A 1 43 ? 6.928 -23.075 37.603 1.0 31.84 ? 43 ARG A C 1 A0A6S4LR75 UNP 43 R +ATOM 354 C CB . ARG A 1 43 ? 6.256 -20.701 38.366 1.0 31.84 ? 43 ARG A CB 1 A0A6S4LR75 UNP 43 R +ATOM 355 O O . ARG A 1 43 ? 7.079 -23.447 38.766 1.0 31.84 ? 43 ARG A O 1 A0A6S4LR75 UNP 43 R +ATOM 356 C CG . ARG A 1 43 ? 7.128 -20.472 39.615 1.0 31.84 ? 43 ARG A CG 1 A0A6S4LR75 UNP 43 R +ATOM 357 C CD . ARG A 1 43 ? 6.415 -19.582 40.635 1.0 31.84 ? 43 ARG A CD 1 A0A6S4LR75 UNP 43 R +ATOM 358 N NE . ARG A 1 43 ? 7.273 -19.327 41.809 1.0 31.84 ? 43 ARG A NE 1 A0A6S4LR75 UNP 43 R +ATOM 359 N NH1 . ARG A 1 43 ? 5.676 -18.361 43.147 1.0 31.84 ? 43 ARG A NH1 1 A0A6S4LR75 UNP 43 R +ATOM 360 N NH2 . ARG A 1 43 ? 7.764 -18.567 43.903 1.0 31.84 ? 43 ARG A NH2 1 A0A6S4LR75 UNP 43 R +ATOM 361 C CZ . ARG A 1 43 ? 6.902 -18.757 42.943 1.0 31.84 ? 43 ARG A CZ 1 A0A6S4LR75 UNP 43 R +ATOM 362 N N . LYS A 1 44 ? 6.730 -23.963 36.618 1.0 36.78 ? 44 LYS A N 1 A0A6S4LR75 UNP 44 K +ATOM 363 C CA . LYS A 1 44 ? 6.531 -25.413 36.879 1.0 36.78 ? 44 LYS A CA 1 A0A6S4LR75 UNP 44 K +ATOM 364 C C . LYS A 1 44 ? 7.629 -26.385 36.442 1.0 36.78 ? 44 LYS A C 1 A0A6S4LR75 UNP 44 K +ATOM 365 C CB . LYS A 1 44 ? 5.129 -25.861 36.432 1.0 36.78 ? 44 LYS A CB 1 A0A6S4LR75 UNP 44 K +ATOM 366 O O . LYS A 1 44 ? 7.490 -27.570 36.725 1.0 36.78 ? 44 LYS A O 1 A0A6S4LR75 UNP 44 K +ATOM 367 C CG . LYS A 1 44 ? 4.094 -25.559 37.526 1.0 36.78 ? 44 LYS A CG 1 A0A6S4LR75 UNP 44 K +ATOM 368 C CD . LYS A 1 44 ? 2.738 -26.163 37.155 1.0 36.78 ? 44 LYS A CD 1 A0A6S4LR75 UNP 44 K +ATOM 369 C CE . LYS A 1 44 ? 1.708 -25.876 38.251 1.0 36.78 ? 44 LYS A CE 1 A0A6S4LR75 UNP 44 K +ATOM 370 N NZ . LYS A 1 44 ? 0.364 -26.364 37.856 1.0 36.78 ? 44 LYS A NZ 1 A0A6S4LR75 UNP 44 K +ATOM 371 N N . GLU A 1 45 ? 8.752 -25.940 35.894 1.0 33.75 ? 45 GLU A N 1 A0A6S4LR75 UNP 45 E +ATOM 372 C CA . GLU A 1 45 ? 9.879 -26.841 35.610 1.0 33.75 ? 45 GLU A CA 1 A0A6S4LR75 UNP 45 E +ATOM 373 C C . GLU A 1 45 ? 11.101 -26.452 36.430 1.0 33.75 ? 45 GLU A C 1 A0A6S4LR75 UNP 45 E +ATOM 374 C CB . GLU A 1 45 ? 10.171 -26.908 34.106 1.0 33.75 ? 45 GLU A CB 1 A0A6S4LR75 UNP 45 E +ATOM 375 O O . GLU A 1 45 ? 11.941 -25.694 35.973 1.0 33.75 ? 45 GLU A O 1 A0A6S4LR75 UNP 45 E +ATOM 376 C CG . GLU A 1 45 ? 9.153 -27.808 33.393 1.0 33.75 ? 45 GLU A CG 1 A0A6S4LR75 UNP 45 E +ATOM 377 C CD . GLU A 1 45 ? 9.462 -27.998 31.900 1.0 33.75 ? 45 GLU A CD 1 A0A6S4LR75 UNP 45 E +ATOM 378 O OE1 . GLU A 1 45 ? 8.908 -28.962 31.324 1.0 33.75 ? 45 GLU A OE1 1 A0A6S4LR75 UNP 45 E +ATOM 379 O OE2 . GLU A 1 45 ? 10.228 -27.184 31.338 1.0 33.75 ? 45 GLU A OE2 1 A0A6S4LR75 UNP 45 E +ATOM 380 N N . ASN A 1 46 ? 11.166 -26.936 37.673 1.0 34.00 ? 46 ASN A N 1 A0A6S4LR75 UNP 46 N +ATOM 381 C CA . ASN A 1 46 ? 12.407 -27.095 38.437 1.0 34.00 ? 46 ASN A CA 1 A0A6S4LR75 UNP 46 N +ATOM 382 C C . ASN A 1 46 ? 12.127 -27.958 39.675 1.0 34.00 ? 46 ASN A C 1 A0A6S4LR75 UNP 46 N +ATOM 383 C CB . ASN A 1 46 ? 13.000 -25.722 38.838 1.0 34.00 ? 46 ASN A CB 1 A0A6S4LR75 UNP 46 N +ATOM 384 O O . ASN A 1 46 ? 11.672 -27.434 40.692 1.0 34.00 ? 46 ASN A O 1 A0A6S4LR75 UNP 46 N +ATOM 385 C CG . ASN A 1 46 ? 13.961 -25.162 37.798 1.0 34.00 ? 46 ASN A CG 1 A0A6S4LR75 UNP 46 N +ATOM 386 N ND2 . ASN A 1 46 ? 14.064 -23.860 37.678 1.0 34.00 ? 46 ASN A ND2 1 A0A6S4LR75 UNP 46 N +ATOM 387 O OD1 . ASN A 1 46 ? 14.670 -25.887 37.125 1.0 34.00 ? 46 ASN A OD1 1 A0A6S4LR75 UNP 46 N +ATOM 388 N N . LYS A 1 47 ? 12.368 -29.276 39.562 1.0 33.72 ? 47 LYS A N 1 A0A6S4LR75 UNP 47 K +ATOM 389 C CA . LYS A 1 47 ? 12.810 -30.218 40.620 1.0 33.72 ? 47 LYS A CA 1 A0A6S4LR75 UNP 47 K +ATOM 390 C C . LYS A 1 47 ? 12.605 -31.674 40.169 1.0 33.72 ? 47 LYS A C 1 A0A6S4LR75 UNP 47 K +ATOM 391 C CB . LYS A 1 47 ? 12.061 -30.021 41.965 1.0 33.72 ? 47 LYS A CB 1 A0A6S4LR75 UNP 47 K +ATOM 392 O O . LYS A 1 47 ? 11.475 -32.154 40.181 1.0 33.72 ? 47 LYS A O 1 A0A6S4LR75 UNP 47 K +ATOM 393 C CG . LYS A 1 47 ? 12.794 -29.063 42.927 1.0 33.72 ? 47 LYS A CG 1 A0A6S4LR75 UNP 47 K +ATOM 394 C CD . LYS A 1 47 ? 11.888 -28.632 44.088 1.0 33.72 ? 47 LYS A CD 1 A0A6S4LR75 UNP 47 K +ATOM 395 C CE . LYS A 1 47 ? 12.575 -27.538 44.914 1.0 33.72 ? 47 LYS A CE 1 A0A6S4LR75 UNP 47 K +ATOM 396 N NZ . LYS A 1 47 ? 11.811 -27.207 46.145 1.0 33.72 ? 47 LYS A NZ 1 A0A6S4LR75 UNP 47 K +ATOM 397 N N . LYS A 1 48 ? 13.700 -32.392 39.894 1.0 33.00 ? 48 LYS A N 1 A0A6S4LR75 UNP 48 K +ATOM 398 C CA . LYS A 1 48 ? 14.121 -33.621 40.606 1.0 33.00 ? 48 LYS A CA 1 A0A6S4LR75 UNP 48 K +ATOM 399 C C . LYS A 1 48 ? 15.443 -34.158 40.029 1.0 33.00 ? 48 LYS A C 1 A0A6S4LR75 UNP 48 K +ATOM 400 C CB . LYS A 1 48 ? 13.037 -34.718 40.620 1.0 33.00 ? 48 LYS A CB 1 A0A6S4LR75 UNP 48 K +ATOM 401 O O . LYS A 1 48 ? 15.673 -34.083 38.830 1.0 33.00 ? 48 LYS A O 1 A0A6S4LR75 UNP 48 K +ATOM 402 C CG . LYS A 1 48 ? 12.218 -34.646 41.926 1.0 33.00 ? 48 LYS A CG 1 A0A6S4LR75 UNP 48 K +ATOM 403 C CD . LYS A 1 48 ? 11.033 -35.615 41.907 1.0 33.00 ? 48 LYS A CD 1 A0A6S4LR75 UNP 48 K +ATOM 404 C CE . LYS A 1 48 ? 10.195 -35.461 43.182 1.0 33.00 ? 48 LYS A CE 1 A0A6S4LR75 UNP 48 K +ATOM 405 N NZ . LYS A 1 48 ? 9.127 -36.489 43.251 1.0 33.00 ? 48 LYS A NZ 1 A0A6S4LR75 UNP 48 K +ATOM 406 N N . LYS A 1 49 ? 16.295 -34.600 40.955 1.0 32.16 ? 49 LYS A N 1 A0A6S4LR75 UNP 49 K +ATOM 407 C CA . LYS A 1 49 ? 17.687 -35.052 40.828 1.0 32.16 ? 49 LYS A CA 1 A0A6S4LR75 UNP 49 K +ATOM 408 C C . LYS A 1 49 ? 17.816 -36.498 40.322 1.0 32.16 ? 49 LYS A C 1 A0A6S4LR75 UNP 49 K +ATOM 409 C CB . LYS A 1 49 ? 18.321 -34.995 42.232 1.0 32.16 ? 49 LYS A CB 1 A0A6S4LR75 UNP 49 K +ATOM 410 O O . LYS A 1 49 ? 16.932 -37.298 40.609 1.0 32.16 ? 49 LYS A O 1 A0A6S4LR75 UNP 49 K +ATOM 411 C CG . LYS A 1 49 ? 18.727 -33.599 42.720 1.0 32.16 ? 49 LYS A CG 1 A0A6S4LR75 UNP 49 K +ATOM 412 C CD . LYS A 1 49 ? 19.275 -33.711 44.150 1.0 32.16 ? 49 LYS A CD 1 A0A6S4LR75 UNP 49 K +ATOM 413 C CE . LYS A 1 49 ? 19.994 -32.430 44.576 1.0 32.16 ? 49 LYS A CE 1 A0A6S4LR75 UNP 49 K +ATOM 414 N NZ . LYS A 1 49 ? 20.633 -32.602 45.903 1.0 32.16 ? 49 LYS A NZ 1 A0A6S4LR75 UNP 49 K +ATOM 415 N N . ASP A 1 50 ? 18.949 -36.731 39.651 1.0 31.55 ? 50 ASP A N 1 A0A6S4LR75 UNP 50 D +ATOM 416 C CA . ASP A 1 50 ? 19.908 -37.857 39.660 1.0 31.55 ? 50 ASP A CA 1 A0A6S4LR75 UNP 50 D +ATOM 417 C C . ASP A 1 50 ? 19.417 -39.314 39.738 1.0 31.55 ? 50 ASP A C 1 A0A6S4LR75 UNP 50 D +ATOM 418 C CB . ASP A 1 50 ? 20.965 -37.597 40.760 1.0 31.55 ? 50 ASP A CB 1 A0A6S4LR75 UNP 50 D +ATOM 419 O O . ASP A 1 50 ? 18.749 -39.678 40.698 1.0 31.55 ? 50 ASP A O 1 A0A6S4LR75 UNP 50 D +ATOM 420 C CG . ASP A 1 50 ? 21.603 -36.203 40.666 1.0 31.55 ? 50 ASP A CG 1 A0A6S4LR75 UNP 50 D +ATOM 421 O OD1 . ASP A 1 50 ? 21.682 -35.682 39.531 1.0 31.55 ? 50 ASP A OD1 1 A0A6S4LR75 UNP 50 D +ATOM 422 O OD2 . ASP A 1 50 ? 21.871 -35.599 41.732 1.0 31.55 ? 50 ASP A OD2 1 A0A6S4LR75 UNP 50 D +ATOM 423 N N . ILE A 1 51 ? 19.863 -40.139 38.770 1.0 32.56 ? 51 ILE A N 1 A0A6S4LR75 UNP 51 I +ATOM 424 C CA . ILE A 1 51 ? 20.440 -41.500 38.913 1.0 32.56 ? 51 ILE A CA 1 A0A6S4LR75 UNP 51 I +ATOM 425 C C . ILE A 1 51 ? 21.111 -41.884 37.566 1.0 32.56 ? 51 ILE A C 1 A0A6S4LR75 UNP 51 I +ATOM 426 C CB . ILE A 1 51 ? 19.414 -42.563 39.399 1.0 32.56 ? 51 ILE A CB 1 A0A6S4LR75 UNP 51 I +ATOM 427 O O . ILE A 1 51 ? 20.448 -42.020 36.543 1.0 32.56 ? 51 ILE A O 1 A0A6S4LR75 UNP 51 I +ATOM 428 C CG1 . ILE A 1 51 ? 19.322 -42.610 40.949 1.0 32.56 ? 51 ILE A CG1 1 A0A6S4LR75 UNP 51 I +ATOM 429 C CG2 . ILE A 1 51 ? 19.768 -44.005 38.978 1.0 32.56 ? 51 ILE A CG2 1 A0A6S4LR75 UNP 51 I +ATOM 430 C CD1 . ILE A 1 51 ? 17.899 -42.888 41.449 1.0 32.56 ? 51 ILE A CD1 1 A0A6S4LR75 UNP 51 I +ATOM 431 N N . GLU A 1 52 ? 22.446 -41.892 37.597 1.0 30.08 ? 52 GLU A N 1 A0A6S4LR75 UNP 52 E +ATOM 432 C CA . GLU A 1 52 ? 23.392 -42.953 37.188 1.0 30.08 ? 52 GLU A CA 1 A0A6S4LR75 UNP 52 E +ATOM 433 C C . GLU A 1 52 ? 23.324 -43.674 35.811 1.0 30.08 ? 52 GLU A C 1 A0A6S4LR75 UNP 52 E +ATOM 434 C CB . GLU A 1 52 ? 23.508 -43.930 38.374 1.0 30.08 ? 52 GLU A CB 1 A0A6S4LR75 UNP 52 E +ATOM 435 O O . GLU A 1 52 ? 22.328 -44.267 35.415 1.0 30.08 ? 52 GLU A O 1 A0A6S4LR75 UNP 52 E +ATOM 436 C CG . GLU A 1 52 ? 24.921 -44.477 38.628 1.0 30.08 ? 52 GLU A CG 1 A0A6S4LR75 UNP 52 E +ATOM 437 C CD . GLU A 1 52 ? 25.123 -44.917 40.090 1.0 30.08 ? 52 GLU A CD 1 A0A6S4LR75 UNP 52 E +ATOM 438 O OE1 . GLU A 1 52 ? 26.281 -44.842 40.557 1.0 30.08 ? 52 GLU A OE1 1 A0A6S4LR75 UNP 52 E +ATOM 439 O OE2 . GLU A 1 52 ? 24.109 -45.218 40.764 1.0 30.08 ? 52 GLU A OE2 1 A0A6S4LR75 UNP 52 E +ATOM 440 N N . GLU A 1 53 ? 24.505 -43.669 35.170 1.0 29.56 ? 53 GLU A N 1 A0A6S4LR75 UNP 53 E +ATOM 441 C CA . GLU A 1 53 ? 25.137 -44.683 34.300 1.0 29.56 ? 53 GLU A CA 1 A0A6S4LR75 UNP 53 E +ATOM 442 C C . GLU A 1 53 ? 24.611 -45.042 32.888 1.0 29.56 ? 53 GLU A C 1 A0A6S4LR75 UNP 53 E +ATOM 443 C CB . GLU A 1 53 ? 25.554 -45.920 35.113 1.0 29.56 ? 53 GLU A CB 1 A0A6S4LR75 UNP 53 E +ATOM 444 O O . GLU A 1 53 ? 23.730 -45.861 32.676 1.0 29.56 ? 53 GLU A O 1 A0A6S4LR75 UNP 53 E +ATOM 445 C CG . GLU A 1 53 ? 26.884 -45.644 35.837 1.0 29.56 ? 53 GLU A CG 1 A0A6S4LR75 UNP 53 E +ATOM 446 C CD . GLU A 1 53 ? 27.420 -46.843 36.630 1.0 29.56 ? 53 GLU A CD 1 A0A6S4LR75 UNP 53 E +ATOM 447 O OE1 . GLU A 1 53 ? 28.660 -46.860 36.802 1.0 29.56 ? 53 GLU A OE1 1 A0A6S4LR75 UNP 53 E +ATOM 448 O OE2 . GLU A 1 53 ? 26.629 -47.753 36.954 1.0 29.56 ? 53 GLU A OE2 1 A0A6S4LR75 UNP 53 E +ATOM 449 N N . ASN A 1 54 ? 25.343 -44.493 31.907 1.0 30.08 ? 54 ASN A N 1 A0A6S4LR75 UNP 54 N +ATOM 450 C CA . ASN A 1 54 ? 26.193 -45.194 30.930 1.0 30.08 ? 54 ASN A CA 1 A0A6S4LR75 UNP 54 N +ATOM 451 C C . ASN A 1 54 ? 25.641 -46.270 29.959 1.0 30.08 ? 54 ASN A C 1 A0A6S4LR75 UNP 54 N +ATOM 452 C CB . ASN A 1 54 ? 27.466 -45.694 31.652 1.0 30.08 ? 54 ASN A CB 1 A0A6S4LR75 UNP 54 N +ATOM 453 O O . ASN A 1 54 ? 25.073 -47.290 30.320 1.0 30.08 ? 54 ASN A O 1 A0A6S4LR75 UNP 54 N +ATOM 454 C CG . ASN A 1 54 ? 28.508 -44.614 31.887 1.0 30.08 ? 54 ASN A CG 1 A0A6S4LR75 UNP 54 N +ATOM 455 N ND2 . ASN A 1 54 ? 29.288 -44.730 32.935 1.0 30.08 ? 54 ASN A ND2 1 A0A6S4LR75 UNP 54 N +ATOM 456 O OD1 . ASN A 1 54 ? 28.636 -43.663 31.129 1.0 30.08 ? 54 ASN A OD1 1 A0A6S4LR75 UNP 54 N +ATOM 457 N N . TYR A 1 55 ? 26.131 -46.098 28.722 1.0 27.95 ? 55 TYR A N 1 A0A6S4LR75 UNP 55 Y +ATOM 458 C CA . TYR A 1 55 ? 26.409 -47.082 27.666 1.0 27.95 ? 55 TYR A CA 1 A0A6S4LR75 UNP 55 Y +ATOM 459 C C . TYR A 1 55 ? 25.365 -47.373 26.570 1.0 27.95 ? 55 TYR A C 1 A0A6S4LR75 UNP 55 Y +ATOM 460 C CB . TYR A 1 55 ? 27.113 -48.357 28.183 1.0 27.95 ? 55 TYR A CB 1 A0A6S4LR75 UNP 55 Y +ATOM 461 O O . TYR A 1 55 ? 24.212 -47.707 26.793 1.0 27.95 ? 55 TYR A O 1 A0A6S4LR75 UNP 55 Y +ATOM 462 C CG . TYR A 1 55 ? 28.597 -48.405 27.870 1.0 27.95 ? 55 TYR A CG 1 A0A6S4LR75 UNP 55 Y +ATOM 463 C CD1 . TYR A 1 55 ? 29.075 -49.176 26.793 1.0 27.95 ? 55 TYR A CD1 1 A0A6S4LR75 UNP 55 Y +ATOM 464 C CD2 . TYR A 1 55 ? 29.505 -47.679 28.664 1.0 27.95 ? 55 TYR A CD2 1 A0A6S4LR75 UNP 55 Y +ATOM 465 C CE1 . TYR A 1 55 ? 30.456 -49.224 26.521 1.0 27.95 ? 55 TYR A CE1 1 A0A6S4LR75 UNP 55 Y +ATOM 466 C CE2 . TYR A 1 55 ? 30.885 -47.730 28.404 1.0 27.95 ? 55 TYR A CE2 1 A0A6S4LR75 UNP 55 Y +ATOM 467 O OH . TYR A 1 55 ? 32.695 -48.570 27.073 1.0 27.95 ? 55 TYR A OH 1 A0A6S4LR75 UNP 55 Y +ATOM 468 C CZ . TYR A 1 55 ? 31.363 -48.508 27.330 1.0 27.95 ? 55 TYR A CZ 1 A0A6S4LR75 UNP 55 Y +ATOM 469 N N . ALA A 1 56 ? 25.921 -47.368 25.352 1.0 31.16 ? 56 ALA A N 1 A0A6S4LR75 UNP 56 A +ATOM 470 C CA . ALA A 1 56 ? 25.502 -48.079 24.149 1.0 31.16 ? 56 ALA A CA 1 A0A6S4LR75 UNP 56 A +ATOM 471 C C . ALA A 1 56 ? 24.370 -47.495 23.272 1.0 31.16 ? 56 ALA A C 1 A0A6S4LR75 UNP 56 A +ATOM 472 C CB . ALA A 1 56 ? 25.347 -49.573 24.458 1.0 31.16 ? 56 ALA A CB 1 A0A6S4LR75 UNP 56 A +ATOM 473 O O . ALA A 1 56 ? 23.188 -47.752 23.445 1.0 31.16 ? 56 ALA A O 1 A0A6S4LR75 UNP 56 A +ATOM 474 N N . ARG A 1 57 ? 24.846 -46.914 22.160 1.0 29.80 ? 57 ARG A N 1 A0A6S4LR75 UNP 57 R +ATOM 475 C CA . ARG A 1 57 ? 24.476 -47.309 20.788 1.0 29.80 ? 57 ARG A CA 1 A0A6S4LR75 UNP 57 R +ATOM 476 C C . ARG A 1 57 ? 23.126 -46.801 20.258 1.0 29.80 ? 57 ARG A C 1 A0A6S4LR75 UNP 57 R +ATOM 477 C CB . ARG A 1 57 ? 24.668 -48.833 20.651 1.0 29.80 ? 57 ARG A CB 1 A0A6S4LR75 UNP 57 R +ATOM 478 O O . ARG A 1 57 ? 22.051 -47.306 20.548 1.0 29.80 ? 57 ARG A O 1 A0A6S4LR75 UNP 57 R +ATOM 479 C CG . ARG A 1 57 ? 24.946 -49.317 19.223 1.0 29.80 ? 57 ARG A CG 1 A0A6S4LR75 UNP 57 R +ATOM 480 C CD . ARG A 1 57 ? 25.356 -50.795 19.274 1.0 29.80 ? 57 ARG A CD 1 A0A6S4LR75 UNP 57 R +ATOM 481 N NE . ARG A 1 57 ? 25.807 -51.290 17.961 1.0 29.80 ? 57 ARG A NE 1 A0A6S4LR75 UNP 57 R +ATOM 482 N NH1 . ARG A 1 57 ? 26.699 -53.281 18.690 1.0 29.80 ? 57 ARG A NH1 1 A0A6S4LR75 UNP 57 R +ATOM 483 N NH2 . ARG A 1 57 ? 26.815 -52.743 16.528 1.0 29.80 ? 57 ARG A NH2 1 A0A6S4LR75 UNP 57 R +ATOM 484 C CZ . ARG A 1 57 ? 26.437 -52.431 17.735 1.0 29.80 ? 57 ARG A CZ 1 A0A6S4LR75 UNP 57 R +ATOM 485 N N . SER A 1 58 ? 23.265 -45.822 19.369 1.0 45.09 ? 58 SER A N 1 A0A6S4LR75 UNP 58 S +ATOM 486 C CA . SER A 1 58 ? 22.413 -45.559 18.209 1.0 45.09 ? 58 SER A CA 1 A0A6S4LR75 UNP 58 S +ATOM 487 C C . SER A 1 58 ? 21.697 -46.802 17.669 1.0 45.09 ? 58 SER A C 1 A0A6S4LR75 UNP 58 S +ATOM 488 C CB . SER A 1 58 ? 23.354 -45.058 17.095 1.0 45.09 ? 58 SER A CB 1 A0A6S4LR75 UNP 58 S +ATOM 489 O O . SER A 1 58 ? 22.361 -47.755 17.274 1.0 45.09 ? 58 SER A O 1 A0A6S4LR75 UNP 58 S +ATOM 490 O OG . SER A 1 58 ? 24.507 -45.888 17.018 1.0 45.09 ? 58 SER A OG 1 A0A6S4LR75 UNP 58 S +ATOM 491 N N . ASP A 1 59 ? 20.369 -46.764 17.581 1.0 32.34 ? 59 ASP A N 1 A0A6S4LR75 UNP 59 D +ATOM 492 C CA . ASP A 1 59 ? 19.680 -46.679 16.291 1.0 32.34 ? 59 ASP A CA 1 A0A6S4LR75 UNP 59 D +ATOM 493 C C . ASP A 1 59 ? 18.151 -46.685 16.444 1.0 32.34 ? 59 ASP A C 1 A0A6S4LR75 UNP 59 D +ATOM 494 C CB . ASP A 1 59 ? 20.129 -47.771 15.287 1.0 32.34 ? 59 ASP A CB 1 A0A6S4LR75 UNP 59 D +ATOM 495 O O . ASP A 1 59 ? 17.571 -47.429 17.225 1.0 32.34 ? 59 ASP A O 1 A0A6S4LR75 UNP 59 D +ATOM 496 C CG . ASP A 1 59 ? 21.255 -47.282 14.360 1.0 32.34 ? 59 ASP A CG 1 A0A6S4LR75 UNP 59 D +ATOM 497 O OD1 . ASP A 1 59 ? 21.257 -46.062 14.059 1.0 32.34 ? 59 ASP A OD1 1 A0A6S4LR75 UNP 59 D +ATOM 498 O OD2 . ASP A 1 59 ? 22.079 -48.116 13.930 1.0 32.34 ? 59 ASP A OD2 1 A0A6S4LR75 UNP 59 D +ATOM 499 N N . ILE A 1 60 ? 17.522 -45.830 15.633 1.0 47.44 ? 60 ILE A N 1 A0A6S4LR75 UNP 60 I +ATOM 500 C CA . ILE A 1 60 ? 16.179 -45.991 15.065 1.0 47.44 ? 60 ILE A CA 1 A0A6S4LR75 UNP 60 I +ATOM 501 C C . ILE A 1 60 ? 15.055 -46.249 16.084 1.0 47.44 ? 60 ILE A C 1 A0A6S4LR75 UNP 60 I +ATOM 502 C CB . ILE A 1 60 ? 16.229 -47.078 13.955 1.0 47.44 ? 60 ILE A CB 1 A0A6S4LR75 UNP 60 I +ATOM 503 O O . ILE A 1 60 ? 14.698 -47.383 16.362 1.0 47.44 ? 60 ILE A O 1 A0A6S4LR75 UNP 60 I +ATOM 504 C CG1 . ILE A 1 60 ? 17.343 -46.812 12.906 1.0 47.44 ? 60 ILE A CG1 1 A0A6S4LR75 UNP 60 I +ATOM 505 C CG2 . ILE A 1 60 ? 14.879 -47.164 13.211 1.0 47.44 ? 60 ILE A CG2 1 A0A6S4LR75 UNP 60 I +ATOM 506 C CD1 . ILE A 1 60 ? 17.719 -48.058 12.094 1.0 47.44 ? 60 ILE A CD1 1 A0A6S4LR75 UNP 60 I +ATOM 507 N N . THR A 1 61 ? 14.362 -45.189 16.515 1.0 36.56 ? 61 THR A N 1 A0A6S4LR75 UNP 61 T +ATOM 508 C CA . THR A 1 61 ? 12.885 -45.207 16.579 1.0 36.56 ? 61 THR A CA 1 A0A6S4LR75 UNP 61 T +ATOM 509 C C . THR A 1 61 ? 12.282 -43.819 16.848 1.0 36.56 ? 61 THR A C 1 A0A6S4LR75 UNP 61 T +ATOM 510 C CB . THR A 1 61 ? 12.269 -46.228 17.573 1.0 36.56 ? 61 THR A CB 1 A0A6S4LR75 UNP 61 T +ATOM 511 O O . THR A 1 61 ? 12.547 -43.150 17.838 1.0 36.56 ? 61 THR A O 1 A0A6S4LR75 UNP 61 T +ATOM 512 C CG2 . THR A 1 61 ? 11.853 -47.562 16.929 1.0 36.56 ? 61 THR A CG2 1 A0A6S4LR75 UNP 61 T +ATOM 513 O OG1 . THR A 1 61 ? 13.126 -46.507 18.641 1.0 36.56 ? 61 THR A OG1 1 A0A6S4LR75 UNP 61 T +ATOM 514 N N . ILE A 1 62 ? 11.392 -43.415 15.935 1.0 47.62 ? 62 ILE A N 1 A0A6S4LR75 UNP 62 I +ATOM 515 C CA . ILE A 1 62 ? 10.214 -42.574 16.193 1.0 47.62 ? 62 ILE A CA 1 A0A6S4LR75 UNP 62 I +ATOM 516 C C . ILE A 1 62 ? 10.507 -41.145 16.696 1.0 47.62 ? 62 ILE A C 1 A0A6S4LR75 UNP 62 I +ATOM 517 C CB . ILE A 1 62 ? 9.180 -43.344 17.061 1.0 47.62 ? 62 ILE A CB 1 A0A6S4LR75 UNP 62 I +ATOM 518 O O . ILE A 1 62 ? 10.175 -40.750 17.808 1.0 47.62 ? 62 ILE A O 1 A0A6S4LR75 UNP 62 I +ATOM 519 C CG1 . ILE A 1 62 ? 8.939 -44.801 16.574 1.0 47.62 ? 62 ILE A CG1 1 A0A6S4LR75 UNP 62 I +ATOM 520 C CG2 . ILE A 1 62 ? 7.815 -42.618 17.047 1.0 47.62 ? 62 ILE A CG2 1 A0A6S4LR75 UNP 62 I +ATOM 521 C CD1 . ILE A 1 62 ? 8.265 -45.691 17.624 1.0 47.62 ? 62 ILE A CD1 1 A0A6S4LR75 UNP 62 I +ATOM 522 N N . LYS A 1 63 ? 10.933 -40.273 15.778 1.0 38.44 ? 63 LYS A N 1 A0A6S4LR75 UNP 63 K +ATOM 523 C CA . LYS A 1 63 ? 10.440 -38.886 15.780 1.0 38.44 ? 63 LYS A CA 1 A0A6S4LR75 UNP 63 K +ATOM 524 C C . LYS A 1 63 ? 9.513 -38.701 14.589 1.0 38.44 ? 63 LYS A C 1 A0A6S4LR75 UNP 63 K +ATOM 525 C CB . LYS A 1 63 ? 11.575 -37.853 15.904 1.0 38.44 ? 63 LYS A CB 1 A0A6S4LR75 UNP 63 K +ATOM 526 O O . LYS A 1 63 ? 9.891 -38.161 13.555 1.0 38.44 ? 63 LYS A O 1 A0A6S4LR75 UNP 63 K +ATOM 527 C CG . LYS A 1 63 ? 12.160 -37.860 17.330 1.0 38.44 ? 63 LYS A CG 1 A0A6S4LR75 UNP 63 K +ATOM 528 C CD . LYS A 1 63 ? 13.176 -36.731 17.566 1.0 38.44 ? 63 LYS A CD 1 A0A6S4LR75 UNP 63 K +ATOM 529 C CE . LYS A 1 63 ? 13.748 -36.847 18.989 1.0 38.44 ? 63 LYS A CE 1 A0A6S4LR75 UNP 63 K +ATOM 530 N NZ . LYS A 1 63 ? 14.804 -35.839 19.272 1.0 38.44 ? 63 LYS A NZ 1 A0A6S4LR75 UNP 63 K +ATOM 531 N N . LYS A 1 64 ? 8.256 -39.133 14.762 1.0 43.09 ? 64 LYS A N 1 A0A6S4LR75 UNP 64 K +ATOM 532 C CA . LYS A 1 64 ? 7.115 -38.558 14.035 1.0 43.09 ? 64 LYS A CA 1 A0A6S4LR75 UNP 64 K +ATOM 533 C C . LYS A 1 64 ? 7.072 -37.077 14.405 1.0 43.09 ? 64 LYS A C 1 A0A6S4LR75 UNP 64 K +ATOM 534 C CB . LYS A 1 64 ? 5.796 -39.279 14.386 1.0 43.09 ? 64 LYS A CB 1 A0A6S4LR75 UNP 64 K +ATOM 535 O O . LYS A 1 64 ? 6.405 -36.673 15.355 1.0 43.09 ? 64 LYS A O 1 A0A6S4LR75 UNP 64 K +ATOM 536 C CG . LYS A 1 64 ? 5.653 -40.649 13.701 1.0 43.09 ? 64 LYS A CG 1 A0A6S4LR75 UNP 64 K +ATOM 537 C CD . LYS A 1 64 ? 4.317 -41.325 14.063 1.0 43.09 ? 64 LYS A CD 1 A0A6S4LR75 UNP 64 K +ATOM 538 C CE . LYS A 1 64 ? 4.176 -42.675 13.340 1.0 43.09 ? 64 LYS A CE 1 A0A6S4LR75 UNP 64 K +ATOM 539 N NZ . LYS A 1 64 ? 2.946 -43.415 13.734 1.0 43.09 ? 64 LYS A NZ 1 A0A6S4LR75 UNP 64 K +ATOM 540 N N . GLY A 1 65 ? 7.872 -36.282 13.700 1.0 38.41 ? 65 GLY A N 1 A0A6S4LR75 UNP 65 G +ATOM 541 C CA . GLY A 1 65 ? 7.879 -34.839 13.811 1.0 38.41 ? 65 GLY A CA 1 A0A6S4LR75 UNP 65 G +ATOM 542 C C . GLY A 1 65 ? 6.476 -34.360 13.494 1.0 38.41 ? 65 GLY A C 1 A0A6S4LR75 UNP 65 G +ATOM 543 O O . GLY A 1 65 ? 6.038 -34.417 12.345 1.0 38.41 ? 65 GLY A O 1 A0A6S4LR75 UNP 65 G +ATOM 544 N N . LYS A 1 66 ? 5.747 -33.931 14.527 1.0 43.41 ? 66 LYS A N 1 A0A6S4LR75 UNP 66 K +ATOM 545 C CA . LYS A 1 66 ? 4.521 -33.158 14.372 1.0 43.41 ? 66 LYS A CA 1 A0A6S4LR75 UNP 66 K +ATOM 546 C C . LYS A 1 66 ? 4.875 -32.009 13.431 1.0 43.41 ? 66 LYS A C 1 A0A6S4LR75 UNP 66 K +ATOM 547 C CB . LYS A 1 66 ? 4.047 -32.640 15.747 1.0 43.41 ? 66 LYS A CB 1 A0A6S4LR75 UNP 66 K +ATOM 548 O O . LYS A 1 66 ? 5.586 -31.092 13.839 1.0 43.41 ? 66 LYS A O 1 A0A6S4LR75 UNP 66 K +ATOM 549 C CG . LYS A 1 66 ? 3.481 -33.744 16.660 1.0 43.41 ? 66 LYS A CG 1 A0A6S4LR75 UNP 66 K +ATOM 550 C CD . LYS A 1 66 ? 3.076 -33.187 18.039 1.0 43.41 ? 66 LYS A CD 1 A0A6S4LR75 UNP 66 K +ATOM 551 C CE . LYS A 1 66 ? 2.460 -34.289 18.919 1.0 43.41 ? 66 LYS A CE 1 A0A6S4LR75 UNP 66 K +ATOM 552 N NZ . LYS A 1 66 ? 2.140 -33.820 20.296 1.0 43.41 ? 66 LYS A NZ 1 A0A6S4LR75 UNP 66 K +ATOM 553 N N . LYS A 1 67 ? 4.424 -32.079 12.172 1.0 44.41 ? 67 LYS A N 1 A0A6S4LR75 UNP 67 K +ATOM 554 C CA . LYS A 1 67 ? 4.443 -30.952 11.237 1.0 44.41 ? 67 LYS A CA 1 A0A6S4LR75 UNP 67 K +ATOM 555 C C . LYS A 1 67 ? 3.649 -29.837 11.914 1.0 44.41 ? 67 LYS A C 1 A0A6S4LR75 UNP 67 K +ATOM 556 C CB . LYS A 1 67 ? 3.841 -31.348 9.869 1.0 44.41 ? 67 LYS A CB 1 A0A6S4LR75 UNP 67 K +ATOM 557 O O . LYS A 1 67 ? 2.422 -29.807 11.845 1.0 44.41 ? 67 LYS A O 1 A0A6S4LR75 UNP 67 K +ATOM 558 C CG . LYS A 1 67 ? 4.804 -32.149 8.972 1.0 44.41 ? 67 LYS A CG 1 A0A6S4LR75 UNP 67 K +ATOM 559 C CD . LYS A 1 67 ? 4.161 -32.488 7.612 1.0 44.41 ? 67 LYS A CD 1 A0A6S4LR75 UNP 67 K +ATOM 560 C CE . LYS A 1 67 ? 5.162 -33.197 6.685 1.0 44.41 ? 67 LYS A CE 1 A0A6S4LR75 UNP 67 K +ATOM 561 N NZ . LYS A 1 67 ? 4.554 -33.607 5.389 1.0 44.41 ? 67 LYS A NZ 1 A0A6S4LR75 UNP 67 K +ATOM 562 N N . LYS A 1 68 ? 4.345 -28.967 12.652 1.0 48.19 ? 68 LYS A N 1 A0A6S4LR75 UNP 68 K +ATOM 563 C CA . LYS A 1 68 ? 3.794 -27.705 13.136 1.0 48.19 ? 68 LYS A CA 1 A0A6S4LR75 UNP 68 K +ATOM 564 C C . LYS A 1 68 ? 3.237 -27.011 11.896 1.0 48.19 ? 68 LYS A C 1 A0A6S4LR75 UNP 68 K +ATOM 565 C CB . LYS A 1 68 ? 4.879 -26.866 13.843 1.0 48.19 ? 68 LYS A CB 1 A0A6S4LR75 UNP 68 K +ATOM 566 O O . LYS A 1 68 ? 3.927 -26.919 10.886 1.0 48.19 ? 68 LYS A O 1 A0A6S4LR75 UNP 68 K +ATOM 567 C CG . LYS A 1 68 ? 5.150 -27.320 15.291 1.0 48.19 ? 68 LYS A CG 1 A0A6S4LR75 UNP 68 K +ATOM 568 C CD . LYS A 1 68 ? 6.216 -26.440 15.976 1.0 48.19 ? 68 LYS A CD 1 A0A6S4LR75 UNP 68 K +ATOM 569 C CE . LYS A 1 68 ? 6.377 -26.794 17.466 1.0 48.19 ? 68 LYS A CE 1 A0A6S4LR75 UNP 68 K +ATOM 570 N NZ . LYS A 1 68 ? 7.419 -25.970 18.140 1.0 48.19 ? 68 LYS A NZ 1 A0A6S4LR75 UNP 68 K +ATOM 571 N N . LYS A 1 69 ? 1.967 -26.606 11.948 1.0 47.81 ? 69 LYS A N 1 A0A6S4LR75 UNP 69 K +ATOM 572 C CA . LYS A 1 69 ? 1.283 -25.847 10.893 1.0 47.81 ? 69 LYS A CA 1 A0A6S4LR75 UNP 69 K +ATOM 573 C C . LYS A 1 69 ? 2.097 -24.584 10.589 1.0 47.81 ? 69 LYS A C 1 A0A6S4LR75 UNP 69 K +ATOM 574 C CB . LYS A 1 69 ? -0.132 -25.472 11.375 1.0 47.81 ? 69 LYS A CB 1 A0A6S4LR75 UNP 69 K +ATOM 575 O O . LYS A 1 69 ? 1.928 -23.568 11.252 1.0 47.81 ? 69 LYS A O 1 A0A6S4LR75 UNP 69 K +ATOM 576 C CG . LYS A 1 69 ? -1.154 -26.618 11.329 1.0 47.81 ? 69 LYS A CG 1 A0A6S4LR75 UNP 69 K +ATOM 577 C CD . LYS A 1 69 ? -2.473 -26.171 11.986 1.0 47.81 ? 69 LYS A CD 1 A0A6S4LR75 UNP 69 K +ATOM 578 C CE . LYS A 1 69 ? -3.578 -27.222 11.809 1.0 47.81 ? 69 LYS A CE 1 A0A6S4LR75 UNP 69 K +ATOM 579 N NZ . LYS A 1 69 ? -4.811 -26.878 12.569 1.0 47.81 ? 69 LYS A NZ 1 A0A6S4LR75 UNP 69 K +ATOM 580 N N . GLN A 1 70 ? 2.996 -24.659 9.617 1.0 48.59 ? 70 GLN A N 1 A0A6S4LR75 UNP 70 Q +ATOM 581 C CA . GLN A 1 70 ? 3.943 -23.591 9.293 1.0 48.59 ? 70 GLN A CA 1 A0A6S4LR75 UNP 70 Q +ATOM 582 C C . GLN A 1 70 ? 3.474 -22.731 8.112 1.0 48.59 ? 70 GLN A C 1 A0A6S4LR75 UNP 70 Q +ATOM 583 C CB . GLN A 1 70 ? 5.340 -24.214 9.124 1.0 48.59 ? 70 GLN A CB 1 A0A6S4LR75 UNP 70 Q +ATOM 584 O O . GLN A 1 70 ? 4.277 -22.074 7.470 1.0 48.59 ? 70 GLN A O 1 A0A6S4LR75 UNP 70 Q +ATOM 585 C CG . GLN A 1 70 ? 6.490 -23.227 9.398 1.0 48.59 ? 70 GLN A CG 1 A0A6S4LR75 UNP 70 Q +ATOM 586 C CD . GLN A 1 70 ? 7.787 -23.924 9.810 1.0 48.59 ? 70 GLN A CD 1 A0A6S4LR75 UNP 70 Q +ATOM 587 N NE2 . GLN A 1 70 ? 8.812 -23.180 10.157 1.0 48.59 ? 70 GLN A NE2 1 A0A6S4LR75 UNP 70 Q +ATOM 588 O OE1 . GLN A 1 70 ? 7.898 -25.138 9.870 1.0 48.59 ? 70 GLN A OE1 1 A0A6S4LR75 UNP 70 Q +ATOM 589 N N . SER A 1 71 ? 2.178 -22.723 7.792 1.0 51.81 ? 71 SER A N 1 A0A6S4LR75 UNP 71 S +ATOM 590 C CA . SER A 1 71 ? 1.716 -22.255 6.476 1.0 51.81 ? 71 SER A CA 1 A0A6S4LR75 UNP 71 S +ATOM 591 C C . SER A 1 71 ? 0.618 -21.187 6.483 1.0 51.81 ? 71 SER A C 1 A0A6S4LR75 UNP 71 S +ATOM 592 C CB . SER A 1 71 ? 1.348 -23.463 5.613 1.0 51.81 ? 71 SER A CB 1 A0A6S4LR75 UNP 71 S +ATOM 593 O O . SER A 1 71 ? -0.102 -21.064 5.496 1.0 51.81 ? 71 SER A O 1 A0A6S4LR75 UNP 71 S +ATOM 594 O OG . SER A 1 71 ? 0.335 -24.229 6.241 1.0 51.81 ? 71 SER A OG 1 A0A6S4LR75 UNP 71 S +ATOM 595 N N . LYS A 1 72 ? 0.481 -20.376 7.543 1.0 54.03 ? 72 LYS A N 1 A0A6S4LR75 UNP 72 K +ATOM 596 C CA . LYS A 1 72 ? -0.444 -19.216 7.511 1.0 54.03 ? 72 LYS A CA 1 A0A6S4LR75 UNP 72 K +ATOM 597 C C . LYS A 1 72 ? 0.186 -17.848 7.779 1.0 54.03 ? 72 LYS A C 1 A0A6S4LR75 UNP 72 K +ATOM 598 C CB . LYS A 1 72 ? -1.711 -19.485 8.349 1.0 54.03 ? 72 LYS A CB 1 A0A6S4LR75 UNP 72 K +ATOM 599 O O . LYS A 1 72 ? -0.268 -16.882 7.185 1.0 54.03 ? 72 LYS A O 1 A0A6S4LR75 UNP 72 K +ATOM 600 C CG . LYS A 1 72 ? -2.927 -19.697 7.426 1.0 54.03 ? 72 LYS A CG 1 A0A6S4LR75 UNP 72 K +ATOM 601 C CD . LYS A 1 72 ? -4.226 -19.951 8.204 1.0 54.03 ? 72 LYS A CD 1 A0A6S4LR75 UNP 72 K +ATOM 602 C CE . LYS A 1 72 ? -5.405 -20.069 7.226 1.0 54.03 ? 72 LYS A CE 1 A0A6S4LR75 UNP 72 K +ATOM 603 N NZ . LYS A 1 72 ? -6.709 -20.201 7.927 1.0 54.03 ? 72 LYS A NZ 1 A0A6S4LR75 UNP 72 K +ATOM 604 N N . LYS A 1 73 ? 1.268 -17.760 8.561 1.0 54.06 ? 73 LYS A N 1 A0A6S4LR75 UNP 73 K +ATOM 605 C CA . LYS A 1 73 ? 1.942 -16.478 8.859 1.0 54.06 ? 73 LYS A CA 1 A0A6S4LR75 UNP 73 K +ATOM 606 C C . LYS A 1 73 ? 2.826 -15.936 7.726 1.0 54.06 ? 73 LYS A C 1 A0A6S4LR75 UNP 73 K +ATOM 607 C CB . LYS A 1 73 ? 2.736 -16.583 10.173 1.0 54.06 ? 73 LYS A CB 1 A0A6S4LR75 UNP 73 K +ATOM 608 O O . LYS A 1 73 ? 3.240 -14.786 7.785 1.0 54.06 ? 73 LYS A O 1 A0A6S4LR75 UNP 73 K +ATOM 609 C CG . LYS A 1 73 ? 1.813 -16.621 11.402 1.0 54.06 ? 73 LYS A CG 1 A0A6S4LR75 UNP 73 K +ATOM 610 C CD . LYS A 1 73 ? 2.620 -16.508 12.704 1.0 54.06 ? 73 LYS A CD 1 A0A6S4LR75 UNP 73 K +ATOM 611 C CE . LYS A 1 73 ? 1.674 -16.394 13.906 1.0 54.06 ? 73 LYS A CE 1 A0A6S4LR75 UNP 73 K +ATOM 612 N NZ . LYS A 1 73 ? 2.405 -16.106 15.167 1.0 54.06 ? 73 LYS A NZ 1 A0A6S4LR75 UNP 73 K +ATOM 613 N N . ASN A 1 74 ? 3.109 -16.735 6.696 1.0 60.47 ? 74 ASN A N 1 A0A6S4LR75 UNP 74 N +ATOM 614 C CA . ASN A 1 74 ? 4.086 -16.351 5.675 1.0 60.47 ? 74 ASN A CA 1 A0A6S4LR75 UNP 74 N +ATOM 615 C C . ASN A 1 74 ? 3.579 -15.220 4.772 1.0 60.47 ? 74 ASN A C 1 A0A6S4LR75 UNP 74 N +ATOM 616 C CB . ASN A 1 74 ? 4.518 -17.584 4.864 1.0 60.47 ? 74 ASN A CB 1 A0A6S4LR75 UNP 74 N +ATOM 617 O O . ASN A 1 74 ? 4.352 -14.333 4.452 1.0 60.47 ? 74 ASN A O 1 A0A6S4LR75 UNP 74 N +ATOM 618 C CG . ASN A 1 74 ? 5.228 -18.646 5.688 1.0 60.47 ? 74 ASN A CG 1 A0A6S4LR75 UNP 74 N +ATOM 619 N ND2 . ASN A 1 74 ? 5.597 -19.739 5.068 1.0 60.47 ? 74 ASN A ND2 1 A0A6S4LR75 UNP 74 N +ATOM 620 O OD1 . ASN A 1 74 ? 5.397 -18.553 6.894 1.0 60.47 ? 74 ASN A OD1 1 A0A6S4LR75 UNP 74 N +ATOM 621 N N . LYS A 1 75 ? 2.285 -15.184 4.423 1.0 64.25 ? 75 LYS A N 1 A0A6S4LR75 UNP 75 K +ATOM 622 C CA . LYS A 1 75 ? 1.766 -14.195 3.460 1.0 64.25 ? 75 LYS A CA 1 A0A6S4LR75 UNP 75 K +ATOM 623 C C . LYS A 1 75 ? 1.712 -12.770 4.007 1.0 64.25 ? 75 LYS A C 1 A0A6S4LR75 UNP 75 K +ATOM 624 C CB . LYS A 1 75 ? 0.385 -14.602 2.947 1.0 64.25 ? 75 LYS A CB 1 A0A6S4LR75 UNP 75 K +ATOM 625 O O . LYS A 1 75 ? 2.038 -11.836 3.288 1.0 64.25 ? 75 LYS A O 1 A0A6S4LR75 UNP 75 K +ATOM 626 C CG . LYS A 1 75 ? 0.450 -15.890 2.123 1.0 64.25 ? 75 LYS A CG 1 A0A6S4LR75 UNP 75 K +ATOM 627 C CD . LYS A 1 75 ? -0.886 -16.097 1.411 1.0 64.25 ? 75 LYS A CD 1 A0A6S4LR75 UNP 75 K +ATOM 628 C CE . LYS A 1 75 ? -0.810 -17.351 0.546 1.0 64.25 ? 75 LYS A CE 1 A0A6S4LR75 UNP 75 K +ATOM 629 N NZ . LYS A 1 75 ? -2.037 -17.481 -0.268 1.0 64.25 ? 75 LYS A NZ 1 A0A6S4LR75 UNP 75 K +ATOM 630 N N . GLU A 1 76 ? 1.316 -12.601 5.268 1.0 65.06 ? 76 GLU A N 1 A0A6S4LR75 UNP 76 E +ATOM 631 C CA . GLU A 1 76 ? 1.336 -11.287 5.928 1.0 65.06 ? 76 GLU A CA 1 A0A6S4LR75 UNP 76 E +ATOM 632 C C . GLU A 1 76 ? 2.770 -10.780 6.091 1.0 65.06 ? 76 GLU A C 1 A0A6S4LR75 UNP 76 E +ATOM 633 C CB . GLU A 1 76 ? 0.674 -11.377 7.306 1.0 65.06 ? 76 GLU A CB 1 A0A6S4LR75 UNP 76 E +ATOM 634 O O . GLU A 1 76 ? 3.043 -9.622 5.798 1.0 65.06 ? 76 GLU A O 1 A0A6S4LR75 UNP 76 E +ATOM 635 C CG . GLU A 1 76 ? -0.854 -11.484 7.219 1.0 65.06 ? 76 GLU A CG 1 A0A6S4LR75 UNP 76 E +ATOM 636 C CD . GLU A 1 76 ? -1.500 -11.755 8.587 1.0 65.06 ? 76 GLU A CD 1 A0A6S4LR75 UNP 76 E +ATOM 637 O OE1 . GLU A 1 76 ? -2.711 -12.059 8.585 1.0 65.06 ? 76 GLU A OE1 1 A0A6S4LR75 UNP 76 E +ATOM 638 O OE2 . GLU A 1 76 ? -0.774 -11.769 9.609 1.0 65.06 ? 76 GLU A OE2 1 A0A6S4LR75 UNP 76 E +ATOM 639 N N . ALA A 1 77 ? 3.698 -11.660 6.481 1.0 68.62 ? 77 ALA A N 1 A0A6S4LR75 UNP 77 A +ATOM 640 C CA . ALA A 1 77 ? 5.114 -11.323 6.588 1.0 68.62 ? 77 ALA A CA 1 A0A6S4LR75 UNP 77 A +ATOM 641 C C . ALA A 1 77 ? 5.751 -11.018 5.220 1.0 68.62 ? 77 ALA A C 1 A0A6S4LR75 UNP 77 A +ATOM 642 C CB . ALA A 1 77 ? 5.827 -12.479 7.298 1.0 68.62 ? 77 ALA A CB 1 A0A6S4LR75 UNP 77 A +ATOM 643 O O . ALA A 1 77 ? 6.574 -10.114 5.118 1.0 68.62 ? 77 ALA A O 1 A0A6S4LR75 UNP 77 A +ATOM 644 N N . GLU A 1 78 ? 5.361 -11.735 4.163 1.0 67.44 ? 78 GLU A N 1 A0A6S4LR75 UNP 78 E +ATOM 645 C CA . GLU A 1 78 ? 5.777 -11.473 2.782 1.0 67.44 ? 78 GLU A CA 1 A0A6S4LR75 UNP 78 E +ATOM 646 C C . GLU A 1 78 ? 5.247 -10.126 2.279 1.0 67.44 ? 78 GLU A C 1 A0A6S4LR75 UNP 78 E +ATOM 647 C CB . GLU A 1 78 ? 5.281 -12.598 1.856 1.0 67.44 ? 78 GLU A CB 1 A0A6S4LR75 UNP 78 E +ATOM 648 O O . GLU A 1 78 ? 5.998 -9.383 1.653 1.0 67.44 ? 78 GLU A O 1 A0A6S4LR75 UNP 78 E +ATOM 649 C CG . GLU A 1 78 ? 6.137 -13.876 1.919 1.0 67.44 ? 78 GLU A CG 1 A0A6S4LR75 UNP 78 E +ATOM 650 C CD . GLU A 1 78 ? 5.425 -15.104 1.314 1.0 67.44 ? 78 GLU A CD 1 A0A6S4LR75 UNP 78 E +ATOM 651 O OE1 . GLU A 1 78 ? 5.798 -16.242 1.691 1.0 67.44 ? 78 GLU A OE1 1 A0A6S4LR75 UNP 78 E +ATOM 652 O OE2 . GLU A 1 78 ? 4.486 -14.929 0.503 1.0 67.44 ? 78 GLU A OE2 1 A0A6S4LR75 UNP 78 E +ATOM 653 N N . LEU A 1 79 ? 3.988 -9.784 2.578 1.0 70.75 ? 79 LEU A N 1 A0A6S4LR75 UNP 79 L +ATOM 654 C CA . LEU A 1 79 ? 3.400 -8.488 2.231 1.0 70.75 ? 79 LEU A CA 1 A0A6S4LR75 UNP 79 L +ATOM 655 C C . LEU A 1 79 ? 4.026 -7.338 3.026 1.0 70.75 ? 79 LEU A C 1 A0A6S4LR75 UNP 79 L +ATOM 656 C CB . LEU A 1 79 ? 1.875 -8.522 2.435 1.0 70.75 ? 79 LEU A CB 1 A0A6S4LR75 UNP 79 L +ATOM 657 O O . LEU A 1 79 ? 4.373 -6.324 2.430 1.0 70.75 ? 79 LEU A O 1 A0A6S4LR75 UNP 79 L +ATOM 658 C CG . LEU A 1 79 ? 1.095 -9.263 1.336 1.0 70.75 ? 79 LEU A CG 1 A0A6S4LR75 UNP 79 L +ATOM 659 C CD1 . LEU A 1 79 ? -0.379 -9.354 1.738 1.0 70.75 ? 79 LEU A CD1 1 A0A6S4LR75 UNP 79 L +ATOM 660 C CD2 . LEU A 1 79 ? 1.167 -8.545 -0.017 1.0 70.75 ? 79 LEU A CD2 1 A0A6S4LR75 UNP 79 L +ATOM 661 N N . ASP A 1 80 ? 4.224 -7.491 4.337 1.0 70.56 ? 80 ASP A N 1 A0A6S4LR75 UNP 80 D +ATOM 662 C CA . ASP A 1 80 ? 4.914 -6.496 5.170 1.0 70.56 ? 80 ASP A CA 1 A0A6S4LR75 UNP 80 D +ATOM 663 C C . ASP A 1 80 ? 6.359 -6.288 4.693 1.0 70.56 ? 80 ASP A C 1 A0A6S4LR75 UNP 80 D +ATOM 664 C CB . ASP A 1 80 ? 4.870 -6.938 6.642 1.0 70.56 ? 80 ASP A CB 1 A0A6S4LR75 UNP 80 D +ATOM 665 O O . ASP A 1 80 ? 6.815 -5.158 4.520 1.0 70.56 ? 80 ASP A O 1 A0A6S4LR75 UNP 80 D +ATOM 666 C CG . ASP A 1 80 ? 5.543 -5.923 7.576 1.0 70.56 ? 80 ASP A CG 1 A0A6S4LR75 UNP 80 D +ATOM 667 O OD1 . ASP A 1 80 ? 5.201 -4.725 7.522 1.0 70.56 ? 80 ASP A OD1 1 A0A6S4LR75 UNP 80 D +ATOM 668 O OD2 . ASP A 1 80 ? 6.453 -6.317 8.347 1.0 70.56 ? 80 ASP A OD2 1 A0A6S4LR75 UNP 80 D +ATOM 669 N N . PHE A 1 81 ? 7.069 -7.376 4.376 1.0 69.81 ? 81 PHE A N 1 A0A6S4LR75 UNP 81 F +ATOM 670 C CA . PHE A 1 81 ? 8.399 -7.311 3.773 1.0 69.81 ? 81 PHE A CA 1 A0A6S4LR75 UNP 81 F +ATOM 671 C C . PHE A 1 81 ? 8.379 -6.630 2.400 1.0 69.81 ? 81 PHE A C 1 A0A6S4LR75 UNP 81 F +ATOM 672 C CB . PHE A 1 81 ? 8.978 -8.726 3.671 1.0 69.81 ? 81 PHE A CB 1 A0A6S4LR75 UNP 81 F +ATOM 673 O O . PHE A 1 81 ? 9.251 -5.814 2.105 1.0 69.81 ? 81 PHE A O 1 A0A6S4LR75 UNP 81 F +ATOM 674 C CG . PHE A 1 81 ? 10.360 -8.763 3.055 1.0 69.81 ? 81 PHE A CG 1 A0A6S4LR75 UNP 81 F +ATOM 675 C CD1 . PHE A 1 81 ? 10.527 -9.109 1.701 1.0 69.81 ? 81 PHE A CD1 1 A0A6S4LR75 UNP 81 F +ATOM 676 C CD2 . PHE A 1 81 ? 11.481 -8.427 3.835 1.0 69.81 ? 81 PHE A CD2 1 A0A6S4LR75 UNP 81 F +ATOM 677 C CE1 . PHE A 1 81 ? 11.813 -9.133 1.133 1.0 69.81 ? 81 PHE A CE1 1 A0A6S4LR75 UNP 81 F +ATOM 678 C CE2 . PHE A 1 81 ? 12.767 -8.447 3.267 1.0 69.81 ? 81 PHE A CE2 1 A0A6S4LR75 UNP 81 F +ATOM 679 C CZ . PHE A 1 81 ? 12.934 -8.804 1.918 1.0 69.81 ? 81 PHE A CZ 1 A0A6S4LR75 UNP 81 F +ATOM 680 N N . PHE A 1 82 ? 7.383 -6.925 1.563 1.0 66.50 ? 82 PHE A N 1 A0A6S4LR75 UNP 82 F +ATOM 681 C CA . PHE A 1 82 ? 7.224 -6.315 0.247 1.0 66.50 ? 82 PHE A CA 1 A0A6S4LR75 UNP 82 F +ATOM 682 C C . PHE A 1 82 ? 6.967 -4.805 0.346 1.0 66.50 ? 82 PHE A C 1 A0A6S4LR75 UNP 82 F +ATOM 683 C CB . PHE A 1 82 ? 6.103 -7.045 -0.503 1.0 66.50 ? 82 PHE A CB 1 A0A6S4LR75 UNP 82 F +ATOM 684 O O . PHE A 1 82 ? 7.628 -4.033 -0.347 1.0 66.50 ? 82 PHE A O 1 A0A6S4LR75 UNP 82 F +ATOM 685 C CG . PHE A 1 82 ? 5.883 -6.541 -1.909 1.0 66.50 ? 82 PHE A CG 1 A0A6S4LR75 UNP 82 F +ATOM 686 C CD1 . PHE A 1 82 ? 5.005 -5.467 -2.138 1.0 66.50 ? 82 PHE A CD1 1 A0A6S4LR75 UNP 82 F +ATOM 687 C CD2 . PHE A 1 82 ? 6.574 -7.130 -2.984 1.0 66.50 ? 82 PHE A CD2 1 A0A6S4LR75 UNP 82 F +ATOM 688 C CE1 . PHE A 1 82 ? 4.829 -4.972 -3.438 1.0 66.50 ? 82 PHE A CE1 1 A0A6S4LR75 UNP 82 F +ATOM 689 C CE2 . PHE A 1 82 ? 6.387 -6.642 -4.290 1.0 66.50 ? 82 PHE A CE2 1 A0A6S4LR75 UNP 82 F +ATOM 690 C CZ . PHE A 1 82 ? 5.513 -5.563 -4.513 1.0 66.50 ? 82 PHE A CZ 1 A0A6S4LR75 UNP 82 F +ATOM 691 N N . LEU A 1 83 ? 6.076 -4.377 1.244 1.0 68.06 ? 83 LEU A N 1 A0A6S4LR75 UNP 83 L +ATOM 692 C CA . LEU A 1 83 ? 5.777 -2.965 1.501 1.0 68.06 ? 83 LEU A CA 1 A0A6S4LR75 UNP 83 L +ATOM 693 C C . LEU A 1 83 ? 6.980 -2.222 2.099 1.0 68.06 ? 83 LEU A C 1 A0A6S4LR75 UNP 83 L +ATOM 694 C CB . LEU A 1 83 ? 4.555 -2.872 2.434 1.0 68.06 ? 83 LEU A CB 1 A0A6S4LR75 UNP 83 L +ATOM 695 O O . LEU A 1 83 ? 7.245 -1.085 1.718 1.0 68.06 ? 83 LEU A O 1 A0A6S4LR75 UNP 83 L +ATOM 696 C CG . LEU A 1 83 ? 3.218 -3.302 1.798 1.0 68.06 ? 83 LEU A CG 1 A0A6S4LR75 UNP 83 L +ATOM 697 C CD1 . LEU A 1 83 ? 2.133 -3.357 2.874 1.0 68.06 ? 83 LEU A CD1 1 A0A6S4LR75 UNP 83 L +ATOM 698 C CD2 . LEU A 1 83 ? 2.757 -2.336 0.704 1.0 68.06 ? 83 LEU A CD2 1 A0A6S4LR75 UNP 83 L +ATOM 699 N N . LYS A 1 84 ? 7.755 -2.872 2.980 1.0 67.94 ? 84 LYS A N 1 A0A6S4LR75 UNP 84 K +ATOM 700 C CA . LYS A 1 84 ? 9.009 -2.318 3.521 1.0 67.94 ? 84 LYS A CA 1 A0A6S4LR75 UNP 84 K +ATOM 701 C C . LYS A 1 84 ? 10.106 -2.195 2.468 1.0 67.94 ? 84 LYS A C 1 A0A6S4LR75 UNP 84 K +ATOM 702 C CB . LYS A 1 84 ? 9.504 -3.185 4.687 1.0 67.94 ? 84 LYS A CB 1 A0A6S4LR75 UNP 84 K +ATOM 703 O O . LYS A 1 84 ? 10.862 -1.228 2.483 1.0 67.94 ? 84 LYS A O 1 A0A6S4LR75 UNP 84 K +ATOM 704 C CG . LYS A 1 84 ? 8.735 -2.878 5.975 1.0 67.94 ? 84 LYS A CG 1 A0A6S4LR75 UNP 84 K +ATOM 705 C CD . LYS A 1 84 ? 9.104 -3.872 7.077 1.0 67.94 ? 84 LYS A CD 1 A0A6S4LR75 UNP 84 K +ATOM 706 C CE . LYS A 1 84 ? 8.344 -3.490 8.347 1.0 67.94 ? 84 LYS A CE 1 A0A6S4LR75 UNP 84 K +ATOM 707 N NZ . LYS A 1 84 ? 8.312 -4.603 9.316 1.0 67.94 ? 84 LYS A NZ 1 A0A6S4LR75 UNP 84 K +ATOM 708 N N . LYS A 1 85 ? 10.224 -3.178 1.569 1.0 64.19 ? 85 LYS A N 1 A0A6S4LR75 UNP 85 K +ATOM 709 C CA . LYS A 1 85 ? 11.276 -3.221 0.543 1.0 64.19 ? 85 LYS A CA 1 A0A6S4LR75 UNP 85 K +ATOM 710 C C . LYS A 1 85 ? 10.985 -2.283 -0.630 1.0 64.19 ? 85 LYS A C 1 A0A6S4LR75 UNP 85 K +ATOM 711 C CB . LYS A 1 85 ? 11.477 -4.679 0.098 1.0 64.19 ? 85 LYS A CB 1 A0A6S4LR75 UNP 85 K +ATOM 712 O O . LYS A 1 85 ? 11.917 -1.707 -1.187 1.0 64.19 ? 85 LYS A O 1 A0A6S4LR75 UNP 85 K +ATOM 713 C CG . LYS A 1 85 ? 12.691 -4.830 -0.830 1.0 64.19 ? 85 LYS A CG 1 A0A6S4LR75 UNP 85 K +ATOM 714 C CD . LYS A 1 85 ? 12.946 -6.298 -1.189 1.0 64.19 ? 85 LYS A CD 1 A0A6S4LR75 UNP 85 K +ATOM 715 C CE . LYS A 1 85 ? 14.164 -6.378 -2.117 1.0 64.19 ? 85 LYS A CE 1 A0A6S4LR75 UNP 85 K +ATOM 716 N NZ . LYS A 1 85 ? 14.348 -7.738 -2.678 1.0 64.19 ? 85 LYS A NZ 1 A0A6S4LR75 UNP 85 K +ATOM 717 N N . TYR A 1 86 ? 9.719 -2.125 -1.012 1.0 58.81 ? 86 TYR A N 1 A0A6S4LR75 UNP 86 Y +ATOM 718 C CA . TYR A 1 86 ? 9.307 -1.343 -2.175 1.0 58.81 ? 86 TYR A CA 1 A0A6S4LR75 UNP 86 Y +ATOM 719 C C . TYR A 1 86 ? 8.368 -0.200 -1.761 1.0 58.81 ? 86 TYR A C 1 A0A6S4LR75 UNP 86 Y +ATOM 720 C CB . TYR A 1 86 ? 8.693 -2.276 -3.235 1.0 58.81 ? 86 TYR A CB 1 A0A6S4LR75 UNP 86 Y +ATOM 721 O O . TYR A 1 86 ? 7.157 -0.370 -1.664 1.0 58.81 ? 86 TYR A O 1 A0A6S4LR75 UNP 86 Y +ATOM 722 C CG . TYR A 1 86 ? 9.618 -3.391 -3.703 1.0 58.81 ? 86 TYR A CG 1 A0A6S4LR75 UNP 86 Y +ATOM 723 C CD1 . TYR A 1 86 ? 10.710 -3.103 -4.546 1.0 58.81 ? 86 TYR A CD1 1 A0A6S4LR75 UNP 86 Y +ATOM 724 C CD2 . TYR A 1 86 ? 9.395 -4.717 -3.283 1.0 58.81 ? 86 TYR A CD2 1 A0A6S4LR75 UNP 86 Y +ATOM 725 C CE1 . TYR A 1 86 ? 11.581 -4.131 -4.961 1.0 58.81 ? 86 TYR A CE1 1 A0A6S4LR75 UNP 86 Y +ATOM 726 C CE2 . TYR A 1 86 ? 10.263 -5.749 -3.691 1.0 58.81 ? 86 TYR A CE2 1 A0A6S4LR75 UNP 86 Y +ATOM 727 O OH . TYR A 1 86 ? 12.227 -6.444 -4.894 1.0 58.81 ? 86 TYR A OH 1 A0A6S4LR75 UNP 86 Y +ATOM 728 C CZ . TYR A 1 86 ? 11.362 -5.457 -4.525 1.0 58.81 ? 86 TYR A CZ 1 A0A6S4LR75 UNP 86 Y +ATOM 729 N N . PHE A 1 87 ? 8.931 1.003 -1.592 1.0 56.06 ? 87 PHE A N 1 A0A6S4LR75 UNP 87 F +ATOM 730 C CA . PHE A 1 87 ? 8.177 2.230 -1.278 1.0 56.06 ? 87 PHE A CA 1 A0A6S4LR75 UNP 87 F +ATOM 731 C C . PHE A 1 87 ? 7.165 2.638 -2.366 1.0 56.06 ? 87 PHE A C 1 A0A6S4LR75 UNP 87 F +ATOM 732 C CB . PHE A 1 87 ? 9.174 3.383 -1.050 1.0 56.06 ? 87 PHE A CB 1 A0A6S4LR75 UNP 87 F +ATOM 733 O O . PHE A 1 87 ? 6.203 3.361 -2.096 1.0 56.06 ? 87 PHE A O 1 A0A6S4LR75 UNP 87 F +ATOM 734 C CG . PHE A 1 87 ? 9.405 3.708 0.410 1.0 56.06 ? 87 PHE A CG 1 A0A6S4LR75 UNP 87 F +ATOM 735 C CD1 . PHE A 1 87 ? 8.538 4.601 1.067 1.0 56.06 ? 87 PHE A CD1 1 A0A6S4LR75 UNP 87 F +ATOM 736 C CD2 . PHE A 1 87 ? 10.468 3.115 1.117 1.0 56.06 ? 87 PHE A CD2 1 A0A6S4LR75 UNP 87 F +ATOM 737 C CE1 . PHE A 1 87 ? 8.736 4.909 2.424 1.0 56.06 ? 87 PHE A CE1 1 A0A6S4LR75 UNP 87 F +ATOM 738 C CE2 . PHE A 1 87 ? 10.665 3.424 2.475 1.0 56.06 ? 87 PHE A CE2 1 A0A6S4LR75 UNP 87 F +ATOM 739 C CZ . PHE A 1 87 ? 9.801 4.321 3.127 1.0 56.06 ? 87 PHE A CZ 1 A0A6S4LR75 UNP 87 F +ATOM 740 N N . LEU A 1 88 ? 7.392 2.205 -3.609 1.0 61.69 ? 88 LEU A N 1 A0A6S4LR75 UNP 88 L +ATOM 741 C CA . LEU A 1 88 ? 6.582 2.554 -4.770 1.0 61.69 ? 88 LEU A CA 1 A0A6S4LR75 UNP 88 L +ATOM 742 C C . LEU A 1 88 ? 5.971 1.286 -5.366 1.0 61.69 ? 88 LEU A C 1 A0A6S4LR75 UNP 88 L +ATOM 743 C CB . LEU A 1 88 ? 7.445 3.315 -5.792 1.0 61.69 ? 88 LEU A CB 1 A0A6S4LR75 UNP 88 L +ATOM 744 O O . LEU A 1 88 ? 6.672 0.455 -5.941 1.0 61.69 ? 88 LEU A O 1 A0A6S4LR75 UNP 88 L +ATOM 745 C CG . LEU A 1 88 ? 8.001 4.669 -5.315 1.0 61.69 ? 88 LEU A CG 1 A0A6S4LR75 UNP 88 L +ATOM 746 C CD1 . LEU A 1 88 ? 8.979 5.209 -6.360 1.0 61.69 ? 88 LEU A CD1 1 A0A6S4LR75 UNP 88 L +ATOM 747 C CD2 . LEU A 1 88 ? 6.888 5.701 -5.116 1.0 61.69 ? 88 LEU A CD2 1 A0A6S4LR75 UNP 88 L +ATOM 748 N N . PHE A 1 89 ? 4.652 1.166 -5.262 1.0 65.38 ? 89 PHE A N 1 A0A6S4LR75 UNP 89 F +ATOM 749 C CA . PHE A 1 89 ? 3.857 0.118 -5.893 1.0 65.38 ? 89 PHE A CA 1 A0A6S4LR75 UNP 89 F +ATOM 750 C C . PHE A 1 89 ? 2.714 0.748 -6.696 1.0 65.38 ? 89 PHE A C 1 A0A6S4LR75 UNP 89 F +ATOM 751 C CB . PHE A 1 89 ? 3.385 -0.903 -4.847 1.0 65.38 ? 89 PHE A CB 1 A0A6S4LR75 UNP 89 F +ATOM 752 O O . PHE A 1 89 ? 2.137 1.765 -6.303 1.0 65.38 ? 89 PHE A O 1 A0A6S4LR75 UNP 89 F +ATOM 753 C CG . PHE A 1 89 ? 2.677 -0.301 -3.646 1.0 65.38 ? 89 PHE A CG 1 A0A6S4LR75 UNP 89 F +ATOM 754 C CD1 . PHE A 1 89 ? 3.414 0.069 -2.504 1.0 65.38 ? 89 PHE A CD1 1 A0A6S4LR75 UNP 89 F +ATOM 755 C CD2 . PHE A 1 89 ? 1.285 -0.099 -3.674 1.0 65.38 ? 89 PHE A CD2 1 A0A6S4LR75 UNP 89 F +ATOM 756 C CE1 . PHE A 1 89 ? 2.762 0.643 -1.398 1.0 65.38 ? 89 PHE A CE1 1 A0A6S4LR75 UNP 89 F +ATOM 757 C CE2 . PHE A 1 89 ? 0.633 0.472 -2.566 1.0 65.38 ? 89 PHE A CE2 1 A0A6S4LR75 UNP 89 F +ATOM 758 C CZ . PHE A 1 89 ? 1.371 0.843 -1.428 1.0 65.38 ? 89 PHE A CZ 1 A0A6S4LR75 UNP 89 F +ATOM 759 N N . GLN A 1 90 ? 2.441 0.165 -7.856 1.0 66.06 ? 90 GLN A N 1 A0A6S4LR75 UNP 90 Q +ATOM 760 C CA . GLN A 1 90 ? 1.268 0.396 -8.679 1.0 66.06 ? 90 GLN A CA 1 A0A6S4LR75 UNP 90 Q +ATOM 761 C C . GLN A 1 90 ? 0.210 -0.617 -8.266 1.0 66.06 ? 90 GLN A C 1 A0A6S4LR75 UNP 90 Q +ATOM 762 C CB . GLN A 1 90 ? 1.628 0.235 -10.165 1.0 66.06 ? 90 GLN A CB 1 A0A6S4LR75 UNP 90 Q +ATOM 763 O O . GLN A 1 90 ? 0.485 -1.813 -8.166 1.0 66.06 ? 90 GLN A O 1 A0A6S4LR75 UNP 90 Q +ATOM 764 C CG . GLN A 1 90 ? 1.964 1.578 -10.823 1.0 66.06 ? 90 GLN A CG 1 A0A6S4LR75 UNP 90 Q +ATOM 765 C CD . GLN A 1 90 ? 2.727 1.406 -12.133 1.0 66.06 ? 90 GLN A CD 1 A0A6S4LR75 UNP 90 Q +ATOM 766 N NE2 . GLN A 1 90 ? 3.764 2.179 -12.381 1.0 66.06 ? 90 GLN A NE2 1 A0A6S4LR75 UNP 90 Q +ATOM 767 O OE1 . GLN A 1 90 ? 2.386 0.598 -12.980 1.0 66.06 ? 90 GLN A OE1 1 A0A6S4LR75 UNP 90 Q +ATOM 768 N N . LEU A 1 91 ? -0.996 -0.119 -8.033 1.0 72.31 ? 91 LEU A N 1 A0A6S4LR75 UNP 91 L +ATOM 769 C CA . LEU A 1 91 ? -2.161 -0.947 -7.793 1.0 72.31 ? 91 LEU A CA 1 A0A6S4LR75 UNP 91 L +ATOM 770 C C . LEU A 1 91 ? -3.033 -0.861 -9.041 1.0 72.31 ? 91 LEU A C 1 A0A6S4LR75 UNP 91 L +ATOM 771 C CB . LEU A 1 91 ? -2.825 -0.474 -6.487 1.0 72.31 ? 91 LEU A CB 1 A0A6S4LR75 UNP 91 L +ATOM 772 O O . LEU A 1 91 ? -3.467 0.232 -9.406 1.0 72.31 ? 91 LEU A O 1 A0A6S4LR75 UNP 91 L +ATOM 773 C CG . LEU A 1 91 ? -3.758 -1.499 -5.821 1.0 72.31 ? 91 LEU A CG 1 A0A6S4LR75 UNP 91 L +ATOM 774 C CD1 . LEU A 1 91 ? -3.046 -2.832 -5.610 1.0 72.31 ? 91 LEU A CD1 1 A0A6S4LR75 UNP 91 L +ATOM 775 C CD2 . LEU A 1 91 ? -4.171 -0.996 -4.431 1.0 72.31 ? 91 LEU A CD2 1 A0A6S4LR75 UNP 91 L +ATOM 776 N N . ARG A 1 92 ? -3.209 -1.987 -9.734 1.0 69.88 ? 92 ARG A N 1 A0A6S4LR75 UNP 92 R +ATOM 777 C CA . ARG A 1 92 ? -4.140 -2.084 -10.863 1.0 69.88 ? 92 ARG A CA 1 A0A6S4LR75 UNP 92 R +ATOM 778 C C . ARG A 1 92 ? -5.403 -2.781 -10.405 1.0 69.88 ? 92 ARG A C 1 A0A6S4LR75 UNP 92 R +ATOM 779 C CB . ARG A 1 92 ? -3.537 -2.794 -12.078 1.0 69.88 ? 92 ARG A CB 1 A0A6S4LR75 UNP 92 R +ATOM 780 O O . ARG A 1 92 ? -5.329 -3.779 -9.683 1.0 69.88 ? 92 ARG A O 1 A0A6S4LR75 UNP 92 R +ATOM 781 C CG . ARG A 1 92 ? -2.302 -2.080 -12.633 1.0 69.88 ? 92 ARG A CG 1 A0A6S4LR75 UNP 92 R +ATOM 782 C CD . ARG A 1 92 ? -1.864 -2.767 -13.927 1.0 69.88 ? 92 ARG A CD 1 A0A6S4LR75 UNP 92 R +ATOM 783 N NE . ARG A 1 92 ? -0.654 -2.140 -14.480 1.0 69.88 ? 92 ARG A NE 1 A0A6S4LR75 UNP 92 R +ATOM 784 N NH1 . ARG A 1 92 ? -0.716 -3.148 -16.542 1.0 69.88 ? 92 ARG A NH1 1 A0A6S4LR75 UNP 92 R +ATOM 785 N NH2 . ARG A 1 92 ? 0.975 -1.781 -16.011 1.0 69.88 ? 92 ARG A NH2 1 A0A6S4LR75 UNP 92 R +ATOM 786 C CZ . ARG A 1 92 ? -0.142 -2.358 -15.675 1.0 69.88 ? 92 ARG A CZ 1 A0A6S4LR75 UNP 92 R +ATOM 787 N N . TRP A 1 93 ? -6.525 -2.245 -10.855 1.0 72.38 ? 93 TRP A N 1 A0A6S4LR75 UNP 93 W +ATOM 788 C CA . TRP A 1 93 ? -7.844 -2.792 -10.616 1.0 72.38 ? 93 TRP A CA 1 A0A6S4LR75 UNP 93 W +ATOM 789 C C . TRP A 1 93 ? -8.665 -2.804 -11.889 1.0 72.38 ? 93 TRP A C 1 A0A6S4LR75 UNP 93 W +ATOM 790 C CB . TRP A 1 93 ? -8.550 -2.049 -9.478 1.0 72.38 ? 93 TRP A CB 1 A0A6S4LR75 UNP 93 W +ATOM 791 O O . TRP A 1 93 ? -8.439 -1.996 -12.787 1.0 72.38 ? 93 TRP A O 1 A0A6S4LR75 UNP 93 W +ATOM 792 C CG . TRP A 1 93 ? -8.294 -0.574 -9.422 1.0 72.38 ? 93 TRP A CG 1 A0A6S4LR75 UNP 93 W +ATOM 793 C CD1 . TRP A 1 93 ? -8.705 0.336 -10.331 1.0 72.38 ? 93 TRP A CD1 1 A0A6S4LR75 UNP 93 W +ATOM 794 C CD2 . TRP A 1 93 ? -7.505 0.165 -8.448 1.0 72.38 ? 93 TRP A CD2 1 A0A6S4LR75 UNP 93 W +ATOM 795 C CE2 . TRP A 1 93 ? -7.439 1.531 -8.856 1.0 72.38 ? 93 TRP A CE2 1 A0A6S4LR75 UNP 93 W +ATOM 796 C CE3 . TRP A 1 93 ? -6.840 -0.182 -7.257 1.0 72.38 ? 93 TRP A CE3 1 A0A6S4LR75 UNP 93 W +ATOM 797 N NE1 . TRP A 1 93 ? -8.205 1.580 -10.000 1.0 72.38 ? 93 TRP A NE1 1 A0A6S4LR75 UNP 93 W +ATOM 798 C CH2 . TRP A 1 93 ? -6.063 2.126 -6.964 1.0 72.38 ? 93 TRP A CH2 1 A0A6S4LR75 UNP 93 W +ATOM 799 C CZ2 . TRP A 1 93 ? -6.719 2.502 -8.143 1.0 72.38 ? 93 TRP A CZ2 1 A0A6S4LR75 UNP 93 W +ATOM 800 C CZ3 . TRP A 1 93 ? -6.149 0.798 -6.527 1.0 72.38 ? 93 TRP A CZ3 1 A0A6S4LR75 UNP 93 W +ATOM 801 N N . ASP A 1 94 ? -9.586 -3.755 -11.934 1.0 66.38 ? 94 ASP A N 1 A0A6S4LR75 UNP 94 D +ATOM 802 C CA . ASP A 1 94 ? -10.590 -3.857 -12.982 1.0 66.38 ? 94 ASP A CA 1 A0A6S4LR75 UNP 94 D +ATOM 803 C C . ASP A 1 94 ? -11.652 -2.751 -12.819 1.0 66.38 ? 94 ASP A C 1 A0A6S4LR75 UNP 94 D +ATOM 804 C CB . ASP A 1 94 ? -11.165 -5.279 -12.918 1.0 66.38 ? 94 ASP A CB 1 A0A6S4LR75 UNP 94 D +ATOM 805 O O . ASP A 1 94 ? -11.893 -2.274 -11.703 1.0 66.38 ? 94 ASP A O 1 A0A6S4LR75 UNP 94 D +ATOM 806 C CG . ASP A 1 94 ? -12.021 -5.648 -14.124 1.0 66.38 ? 94 ASP A CG 1 A0A6S4LR75 UNP 94 D +ATOM 807 O OD1 . ASP A 1 94 ? -11.863 -4.995 -15.176 1.0 66.38 ? 94 ASP A OD1 1 A0A6S4LR75 UNP 94 D +ATOM 808 O OD2 . ASP A 1 94 ? -12.841 -6.575 -13.949 1.0 66.38 ? 94 ASP A OD2 1 A0A6S4LR75 UNP 94 D +ATOM 809 N N . ASP A 1 95 ? -12.308 -2.355 -13.912 1.0 65.00 ? 95 ASP A N 1 A0A6S4LR75 UNP 95 D +ATOM 810 C CA . ASP A 1 95 ? -13.254 -1.219 -13.961 1.0 65.00 ? 95 ASP A CA 1 A0A6S4LR75 UNP 95 D +ATOM 811 C C . ASP A 1 95 ? -14.539 -1.454 -13.137 1.0 65.00 ? 95 ASP A C 1 A0A6S4LR75 UNP 95 D +ATOM 812 C CB . ASP A 1 95 ? -13.596 -0.886 -15.426 1.0 65.00 ? 95 ASP A CB 1 A0A6S4LR75 UNP 95 D +ATOM 813 O O . ASP A 1 95 ? -15.394 -0.580 -13.006 1.0 65.00 ? 95 ASP A O 1 A0A6S4LR75 UNP 95 D +ATOM 814 C CG . ASP A 1 95 ? -12.446 -0.235 -16.207 1.0 65.00 ? 95 ASP A CG 1 A0A6S4LR75 UNP 95 D +ATOM 815 O OD1 . ASP A 1 95 ? -11.621 0.470 -15.579 1.0 65.00 ? 95 ASP A OD1 1 A0A6S4LR75 UNP 95 D +ATOM 816 O OD2 . ASP A 1 95 ? -12.427 -0.405 -17.447 1.0 65.00 ? 95 ASP A OD2 1 A0A6S4LR75 UNP 95 D +ATOM 817 N N . SER A 1 96 ? -14.673 -2.636 -12.535 1.0 70.62 ? 96 SER A N 1 A0A6S4LR75 UNP 96 S +ATOM 818 C CA . SER A 1 96 ? -15.806 -3.050 -11.707 1.0 70.62 ? 96 SER A CA 1 A0A6S4LR75 UNP 96 S +ATOM 819 C C . SER A 1 96 ? -15.830 -2.438 -10.296 1.0 70.62 ? 96 SER A C 1 A0A6S4LR75 UNP 96 S +ATOM 820 C CB . SER A 1 96 ? -15.850 -4.582 -11.651 1.0 70.62 ? 96 SER A CB 1 A0A6S4LR75 UNP 96 S +ATOM 821 O O . SER A 1 96 ? -16.803 -2.633 -9.562 1.0 70.62 ? 96 SER A O 1 A0A6S4LR75 UNP 96 S +ATOM 822 O OG . SER A 1 96 ? -14.624 -5.142 -11.206 1.0 70.62 ? 96 SER A OG 1 A0A6S4LR75 UNP 96 S +ATOM 823 N N . LEU A 1 97 ? -14.795 -1.695 -9.880 1.0 73.06 ? 97 LEU A N 1 A0A6S4LR75 UNP 97 L +ATOM 824 C CA . LEU A 1 97 ? -14.759 -1.064 -8.557 1.0 73.06 ? 97 LEU A CA 1 A0A6S4LR75 UNP 97 L +ATOM 825 C C . LEU A 1 97 ? -15.559 0.244 -8.506 1.0 73.06 ? 97 LEU A C 1 A0A6S4LR75 UNP 97 L +ATOM 826 C CB . LEU A 1 97 ? -13.315 -0.834 -8.085 1.0 73.06 ? 97 LEU A CB 1 A0A6S4LR75 UNP 97 L +ATOM 827 O O . LEU A 1 97 ? -15.321 1.186 -9.256 1.0 73.06 ? 97 LEU A O 1 A0A6S4LR75 UNP 97 L +ATOM 828 C CG . LEU A 1 97 ? -12.501 -2.106 -7.789 1.0 73.06 ? 97 LEU A CG 1 A0A6S4LR75 UNP 97 L +ATOM 829 C CD1 . LEU A 1 97 ? -11.140 -1.686 -7.231 1.0 73.06 ? 97 LEU A CD1 1 A0A6S4LR75 UNP 97 L +ATOM 830 C CD2 . LEU A 1 97 ? -13.156 -3.006 -6.734 1.0 73.06 ? 97 LEU A CD2 1 A0A6S4LR75 UNP 97 L +ATOM 831 N N . ASN A 1 98 ? -16.444 0.355 -7.514 1.0 79.62 ? 98 ASN A N 1 A0A6S4LR75 UNP 98 N +ATOM 832 C CA . ASN A 1 98 ? -17.180 1.588 -7.242 1.0 79.62 ? 98 ASN A CA 1 A0A6S4LR75 UNP 98 N +ATOM 833 C C . ASN A 1 98 ? -16.237 2.774 -6.961 1.0 79.62 ? 98 ASN A C 1 A0A6S4LR75 UNP 98 N +ATOM 834 C CB . ASN A 1 98 ? -18.134 1.350 -6.052 1.0 79.62 ? 98 ASN A CB 1 A0A6S4LR75 UNP 98 N +ATOM 835 O O . ASN A 1 98 ? -15.278 2.648 -6.199 1.0 79.62 ? 98 ASN A O 1 A0A6S4LR75 UNP 98 N +ATOM 836 C CG . ASN A 1 98 ? -19.412 0.630 -6.448 1.0 79.62 ? 98 ASN A CG 1 A0A6S4LR75 UNP 98 N +ATOM 837 N ND2 . ASN A 1 98 ? -20.093 0.008 -5.515 1.0 79.62 ? 98 ASN A ND2 1 A0A6S4LR75 UNP 98 N +ATOM 838 O OD1 . ASN A 1 98 ? -19.851 0.665 -7.578 1.0 79.62 ? 98 ASN A OD1 1 A0A6S4LR75 UNP 98 N +ATOM 839 N N . GLN A 1 99 ? -16.584 3.971 -7.449 1.0 82.69 ? 99 GLN A N 1 A0A6S4LR75 UNP 99 Q +ATOM 840 C CA . GLN A 1 99 ? -15.817 5.212 -7.232 1.0 82.69 ? 99 GLN A CA 1 A0A6S4LR75 UNP 99 Q +ATOM 841 C C . GLN A 1 99 ? -15.485 5.462 -5.745 1.0 82.69 ? 99 GLN A C 1 A0A6S4LR75 UNP 99 Q +ATOM 842 C CB . GLN A 1 99 ? -16.641 6.394 -7.779 1.0 82.69 ? 99 GLN A CB 1 A0A6S4LR75 UNP 99 Q +ATOM 843 O O . GLN A 1 99 ? -14.379 5.881 -5.402 1.0 82.69 ? 99 GLN A O 1 A0A6S4LR75 UNP 99 Q +ATOM 844 C CG . GLN A 1 99 ? -15.810 7.665 -8.042 1.0 82.69 ? 99 GLN A CG 1 A0A6S4LR75 UNP 99 Q +ATOM 845 C CD . GLN A 1 99 ? -15.055 7.638 -9.371 1.0 82.69 ? 99 GLN A CD 1 A0A6S4LR75 UNP 99 Q +ATOM 846 N NE2 . GLN A 1 99 ? -14.357 8.692 -9.730 1.0 82.69 ? 99 GLN A NE2 1 A0A6S4LR75 UNP 99 Q +ATOM 847 O OE1 . GLN A 1 99 ? -15.082 6.684 -10.120 1.0 82.69 ? 99 GLN A OE1 1 A0A6S4LR75 UNP 99 Q +ATOM 848 N N . ARG A 1 100 ? -16.430 5.155 -4.842 1.0 85.25 ? 100 ARG A N 1 A0A6S4LR75 UNP 100 R +ATOM 849 C CA . ARG A 1 100 ? -16.231 5.250 -3.384 1.0 85.25 ? 100 ARG A CA 1 A0A6S4LR75 UNP 100 R +ATOM 850 C C . ARG A 1 100 ? -15.171 4.270 -2.871 1.0 85.25 ? 100 ARG A C 1 A0A6S4LR75 UNP 100 R +ATOM 851 C CB . ARG A 1 100 ? -17.557 5.038 -2.634 1.0 85.25 ? 100 ARG A CB 1 A0A6S4LR75 UNP 100 R +ATOM 852 O O . ARG A 1 100 ? -14.355 4.652 -2.040 1.0 85.25 ? 100 ARG A O 1 A0A6S4LR75 UNP 100 R +ATOM 853 C CG . ARG A 1 100 ? -18.578 6.163 -2.864 1.0 85.25 ? 100 ARG A CG 1 A0A6S4LR75 UNP 100 R +ATOM 854 C CD . ARG A 1 100 ? -19.806 5.940 -1.972 1.0 85.25 ? 100 ARG A CD 1 A0A6S4LR75 UNP 100 R +ATOM 855 N NE . ARG A 1 100 ? -20.851 6.952 -2.208 1.0 85.25 ? 100 ARG A NE 1 A0A6S4LR75 UNP 100 R +ATOM 856 N NH1 . ARG A 1 100 ? -22.376 6.141 -0.684 1.0 85.25 ? 100 ARG A NH1 1 A0A6S4LR75 UNP 100 R +ATOM 857 N NH2 . ARG A 1 100 ? -22.890 7.924 -1.927 1.0 85.25 ? 100 ARG A NH2 1 A0A6S4LR75 UNP 100 R +ATOM 858 C CZ . ARG A 1 100 ? -22.029 6.998 -1.607 1.0 85.25 ? 100 ARG A CZ 1 A0A6S4LR75 UNP 100 R +ATOM 859 N N . MET A 1 101 ? -15.133 3.040 -3.393 1.0 81.12 ? 101 MET A N 1 A0A6S4LR75 UNP 101 M +ATOM 860 C CA . MET A 1 101 ? -14.070 2.078 -3.069 1.0 81.12 ? 101 MET A CA 1 A0A6S4LR75 UNP 101 M +ATOM 861 C C . MET A 1 101 ? -12.716 2.565 -3.570 1.0 81.12 ? 101 MET A C 1 A0A6S4LR75 UNP 101 M +ATOM 862 C CB . MET A 1 101 ? -14.333 0.691 -3.676 1.0 81.12 ? 101 MET A CB 1 A0A6S4LR75 UNP 101 M +ATOM 863 O O . MET A 1 101 ? -11.743 2.502 -2.827 1.0 81.12 ? 101 MET A O 1 A0A6S4LR75 UNP 101 M +ATOM 864 C CG . MET A 1 101 ? -15.396 -0.086 -2.911 1.0 81.12 ? 101 MET A CG 1 A0A6S4LR75 UNP 101 M +ATOM 865 S SD . MET A 1 101 ? -15.663 -1.776 -3.494 1.0 81.12 ? 101 MET A SD 1 A0A6S4LR75 UNP 101 M +ATOM 866 C CE . MET A 1 101 ? -14.165 -2.580 -2.857 1.0 81.12 ? 101 MET A CE 1 A0A6S4LR75 UNP 101 M +ATOM 867 N N . ILE A 1 102 ? -12.651 3.092 -4.795 1.0 81.75 ? 102 ILE A N 1 A0A6S4LR75 UNP 102 I +ATOM 868 C CA . ILE A 1 102 ? -11.407 3.625 -5.364 1.0 81.75 ? 102 ILE A CA 1 A0A6S4LR75 UNP 102 I +ATOM 869 C C . ILE A 1 102 ? -10.861 4.761 -4.488 1.0 81.75 ? 102 ILE A C 1 A0A6S4LR75 UNP 102 I +ATOM 870 C CB . ILE A 1 102 ? -11.633 4.066 -6.829 1.0 81.75 ? 102 ILE A CB 1 A0A6S4LR75 UNP 102 I +ATOM 871 O O . ILE A 1 102 ? -9.668 4.786 -4.184 1.0 81.75 ? 102 ILE A O 1 A0A6S4LR75 UNP 102 I +ATOM 872 C CG1 . ILE A 1 102 ? -11.992 2.843 -7.705 1.0 81.75 ? 102 ILE A CG1 1 A0A6S4LR75 UNP 102 I +ATOM 873 C CG2 . ILE A 1 102 ? -10.383 4.783 -7.376 1.0 81.75 ? 102 ILE A CG2 1 A0A6S4LR75 UNP 102 I +ATOM 874 C CD1 . ILE A 1 102 ? -12.412 3.198 -9.136 1.0 81.75 ? 102 ILE A CD1 1 A0A6S4LR75 UNP 102 I +ATOM 875 N N . ASN A 1 103 ? -11.720 5.677 -4.033 1.0 86.12 ? 103 ASN A N 1 A0A6S4LR75 UNP 103 N +ATOM 876 C CA . ASN A 1 103 ? -11.319 6.757 -3.129 1.0 86.12 ? 103 ASN A CA 1 A0A6S4LR75 UNP 103 N +ATOM 877 C C . ASN A 1 103 ? -10.821 6.224 -1.778 1.0 86.12 ? 103 ASN A C 1 A0A6S4LR75 UNP 103 N +ATOM 878 C CB . ASN A 1 103 ? -12.481 7.747 -2.976 1.0 86.12 ? 103 ASN A CB 1 A0A6S4LR75 UNP 103 N +ATOM 879 O O . ASN A 1 103 ? -9.743 6.617 -1.332 1.0 86.12 ? 103 ASN A O 1 A0A6S4LR75 UNP 103 N +ATOM 880 C CG . ASN A 1 103 ? -12.734 8.567 -4.231 1.0 86.12 ? 103 ASN A CG 1 A0A6S4LR75 UNP 103 N +ATOM 881 N ND2 . ASN A 1 103 ? -13.831 9.287 -4.259 1.0 86.12 ? 103 ASN A ND2 1 A0A6S4LR75 UNP 103 N +ATOM 882 O OD1 . ASN A 1 103 ? -11.952 8.605 -5.176 1.0 86.12 ? 103 ASN A OD1 1 A0A6S4LR75 UNP 103 N +ATOM 883 N N . ASN A 1 104 ? -11.520 5.253 -1.185 1.0 86.94 ? 104 ASN A N 1 A0A6S4LR75 UNP 104 N +ATOM 884 C CA . ASN A 1 104 ? -11.073 4.601 0.047 1.0 86.94 ? 104 ASN A CA 1 A0A6S4LR75 UNP 104 N +ATOM 885 C C . ASN A 1 104 ? -9.707 3.921 -0.112 1.0 86.94 ? 104 ASN A C 1 A0A6S4LR75 UNP 104 N +ATOM 886 C CB . ASN A 1 104 ? -12.112 3.558 0.477 1.0 86.94 ? 104 ASN A CB 1 A0A6S4LR75 UNP 104 N +ATOM 887 O O . ASN A 1 104 ? -8.853 4.048 0.763 1.0 86.94 ? 104 ASN A O 1 A0A6S4LR75 UNP 104 N +ATOM 888 C CG . ASN A 1 104 ? -13.400 4.147 1.002 1.0 86.94 ? 104 ASN A CG 1 A0A6S4LR75 UNP 104 N +ATOM 889 N ND2 . ASN A 1 104 ? -14.311 3.286 1.376 1.0 86.94 ? 104 ASN A ND2 1 A0A6S4LR75 UNP 104 N +ATOM 890 O OD1 . ASN A 1 104 ? -13.582 5.344 1.132 1.0 86.94 ? 104 ASN A OD1 1 A0A6S4LR75 UNP 104 N +ATOM 891 N N . ILE A 1 105 ? -9.477 3.227 -1.231 1.0 81.31 ? 105 ILE A N 1 A0A6S4LR75 UNP 105 I +ATOM 892 C CA . ILE A 1 105 ? -8.199 2.568 -1.519 1.0 81.31 ? 105 ILE A CA 1 A0A6S4LR75 UNP 105 I +ATOM 893 C C . ILE A 1 105 ? -7.079 3.607 -1.647 1.0 81.31 ? 105 ILE A C 1 A0A6S4LR75 UNP 105 I +ATOM 894 C CB . ILE A 1 105 ? -8.312 1.673 -2.774 1.0 81.31 ? 105 ILE A CB 1 A0A6S4LR75 UNP 105 I +ATOM 895 O O . ILE A 1 105 ? -6.007 3.409 -1.081 1.0 81.31 ? 105 ILE A O 1 A0A6S4LR75 UNP 105 I +ATOM 896 C CG1 . ILE A 1 105 ? -9.248 0.466 -2.526 1.0 81.31 ? 105 ILE A CG1 1 A0A6S4LR75 UNP 105 I +ATOM 897 C CG2 . ILE A 1 105 ? -6.923 1.143 -3.167 1.0 81.31 ? 105 ILE A CG2 1 A0A6S4LR75 UNP 105 I +ATOM 898 C CD1 . ILE A 1 105 ? -9.737 -0.204 -3.820 1.0 81.31 ? 105 ILE A CD1 1 A0A6S4LR75 UNP 105 I +ATOM 899 N N . LYS A 1 106 ? -7.321 4.743 -2.316 1.0 83.00 ? 106 LYS A N 1 A0A6S4LR75 UNP 106 K +ATOM 900 C CA . LYS A 1 106 ? -6.339 5.840 -2.417 1.0 83.00 ? 106 LYS A CA 1 A0A6S4LR75 UNP 106 K +ATOM 901 C C . LYS A 1 106 ? -5.947 6.384 -1.045 1.0 83.00 ? 106 LYS A C 1 A0A6S4LR75 UNP 106 K +ATOM 902 C CB . LYS A 1 106 ? -6.893 6.982 -3.278 1.0 83.00 ? 106 LYS A CB 1 A0A6S4LR75 UNP 106 K +ATOM 903 O O . LYS A 1 106 ? -4.755 6.517 -0.768 1.0 83.00 ? 106 LYS A O 1 A0A6S4LR75 UNP 106 K +ATOM 904 C CG . LYS A 1 106 ? -6.918 6.649 -4.774 1.0 83.00 ? 106 LYS A CG 1 A0A6S4LR75 UNP 106 K +ATOM 905 C CD . LYS A 1 106 ? -7.660 7.762 -5.521 1.0 83.00 ? 106 LYS A CD 1 A0A6S4LR75 UNP 106 K +ATOM 906 C CE . LYS A 1 106 ? -7.724 7.463 -7.019 1.0 83.00 ? 106 LYS A CE 1 A0A6S4LR75 UNP 106 K +ATOM 907 N NZ . LYS A 1 106 ? -8.578 8.456 -7.718 1.0 83.00 ? 106 LYS A NZ 1 A0A6S4LR75 UNP 106 K +ATOM 908 N N . VAL A 1 107 ? -6.931 6.661 -0.187 1.0 86.38 ? 107 VAL A N 1 A0A6S4LR75 UNP 107 V +ATOM 909 C CA . VAL A 1 107 ? -6.681 7.126 1.185 1.0 86.38 ? 107 VAL A CA 1 A0A6S4LR75 UNP 107 V +ATOM 910 C C . VAL A 1 107 ? -5.920 6.057 1.971 1.0 86.38 ? 107 VAL A C 1 A0A6S4LR75 UNP 107 V +ATOM 911 C CB . VAL A 1 107 ? -7.991 7.528 1.891 1.0 86.38 ? 107 VAL A CB 1 A0A6S4LR75 UNP 107 V +ATOM 912 O O . VAL A 1 107 ? -4.908 6.366 2.591 1.0 86.38 ? 107 VAL A O 1 A0A6S4LR75 UNP 107 V +ATOM 913 C CG1 . VAL A 1 107 ? -7.735 7.935 3.348 1.0 86.38 ? 107 VAL A CG1 1 A0A6S4LR75 UNP 107 V +ATOM 914 C CG2 . VAL A 1 107 ? -8.651 8.724 1.190 1.0 86.38 ? 107 VAL A CG2 1 A0A6S4LR75 UNP 107 V +ATOM 915 N N . TYR A 1 108 ? -6.314 4.786 1.880 1.0 82.38 ? 108 TYR A N 1 A0A6S4LR75 UNP 108 Y +ATOM 916 C CA . TYR A 1 108 ? -5.625 3.686 2.559 1.0 82.38 ? 108 TYR A CA 1 A0A6S4LR75 UNP 108 Y +ATOM 917 C C . TYR A 1 108 ? -4.163 3.532 2.109 1.0 82.38 ? 108 TYR A C 1 A0A6S4LR75 UNP 108 Y +ATOM 918 C CB . TYR A 1 108 ? -6.415 2.393 2.345 1.0 82.38 ? 108 TYR A CB 1 A0A6S4LR75 UNP 108 Y +ATOM 919 O O . TYR A 1 108 ? -3.266 3.416 2.943 1.0 82.38 ? 108 TYR A O 1 A0A6S4LR75 UNP 108 Y +ATOM 920 C CG . TYR A 1 108 ? -5.896 1.238 3.174 1.0 82.38 ? 108 TYR A CG 1 A0A6S4LR75 UNP 108 Y +ATOM 921 C CD1 . TYR A 1 108 ? -5.097 0.240 2.585 1.0 82.38 ? 108 TYR A CD1 1 A0A6S4LR75 UNP 108 Y +ATOM 922 C CD2 . TYR A 1 108 ? -6.207 1.177 4.546 1.0 82.38 ? 108 TYR A CD2 1 A0A6S4LR75 UNP 108 Y +ATOM 923 C CE1 . TYR A 1 108 ? -4.616 -0.825 3.370 1.0 82.38 ? 108 TYR A CE1 1 A0A6S4LR75 UNP 108 Y +ATOM 924 C CE2 . TYR A 1 108 ? -5.714 0.122 5.336 1.0 82.38 ? 108 TYR A CE2 1 A0A6S4LR75 UNP 108 Y +ATOM 925 O OH . TYR A 1 108 ? -4.430 -1.904 5.495 1.0 82.38 ? 108 TYR A OH 1 A0A6S4LR75 UNP 108 Y +ATOM 926 C CZ . TYR A 1 108 ? -4.914 -0.880 4.746 1.0 82.38 ? 108 TYR A CZ 1 A0A6S4LR75 UNP 108 Y +ATOM 927 N N . CYS A 1 109 ? -3.887 3.613 0.804 1.0 77.50 ? 109 CYS A N 1 A0A6S4LR75 UNP 109 C +ATOM 928 C CA . CYS A 1 109 ? -2.523 3.606 0.273 1.0 77.50 ? 109 CYS A CA 1 A0A6S4LR75 UNP 109 C +ATOM 929 C C . CYS A 1 109 ? -1.684 4.780 0.793 1.0 77.50 ? 109 CYS A C 1 A0A6S4LR75 UNP 109 C +ATOM 930 C CB . CYS A 1 109 ? -2.568 3.654 -1.260 1.0 77.50 ? 109 CYS A CB 1 A0A6S4LR75 UNP 109 C +ATOM 931 O O . CYS A 1 109 ? -0.483 4.622 1.010 1.0 77.50 ? 109 CYS A O 1 A0A6S4LR75 UNP 109 C +ATOM 932 S SG . CYS A 1 109 ? -3.174 2.088 -1.949 1.0 77.50 ? 109 CYS A SG 1 A0A6S4LR75 UNP 109 C +ATOM 933 N N . LEU A 1 110 ? -2.299 5.948 0.991 1.0 81.75 ? 110 LEU A N 1 A0A6S4LR75 UNP 110 L +ATOM 934 C CA . LEU A 1 110 ? -1.641 7.107 1.582 1.0 81.75 ? 110 LEU A CA 1 A0A6S4LR75 UNP 110 L +ATOM 935 C C . LEU A 1 110 ? -1.338 6.861 3.067 1.0 81.75 ? 110 LEU A C 1 A0A6S4LR75 UNP 110 L +ATOM 936 C CB . LEU A 1 110 ? -2.515 8.341 1.303 1.0 81.75 ? 110 LEU A CB 1 A0A6S4LR75 UNP 110 L +ATOM 937 O O . LEU A 1 110 ? -0.205 7.075 3.491 1.0 81.75 ? 110 LEU A O 1 A0A6S4LR75 UNP 110 L +ATOM 938 C CG . LEU A 1 110 ? -1.874 9.674 1.732 1.0 81.75 ? 110 LEU A CG 1 A0A6S4LR75 UNP 110 L +ATOM 939 C CD1 . LEU A 1 110 ? -1.928 10.687 0.588 1.0 81.75 ? 110 LEU A CD1 1 A0A6S4LR75 UNP 110 L +ATOM 940 C CD2 . LEU A 1 110 ? -2.625 10.280 2.916 1.0 81.75 ? 110 LEU A CD2 1 A0A6S4LR75 UNP 110 L +ATOM 941 N N . LEU A 1 111 ? -2.294 6.320 3.828 1.0 83.56 ? 111 LEU A N 1 A0A6S4LR75 UNP 111 L +ATOM 942 C CA . LEU A 1 111 ? -2.120 5.956 5.241 1.0 83.56 ? 111 LEU A CA 1 A0A6S4LR75 UNP 111 L +ATOM 943 C C . LEU A 1 111 ? -0.983 4.954 5.462 1.0 83.56 ? 111 LEU A C 1 A0A6S4LR75 UNP 111 L +ATOM 944 C CB . LEU A 1 111 ? -3.441 5.403 5.803 1.0 83.56 ? 111 LEU A CB 1 A0A6S4LR75 UNP 111 L +ATOM 945 O O . LEU A 1 111 ? -0.215 5.118 6.405 1.0 83.56 ? 111 LEU A O 1 A0A6S4LR75 UNP 111 L +ATOM 946 C CG . LEU A 1 111 ? -4.583 6.430 5.894 1.0 83.56 ? 111 LEU A CG 1 A0A6S4LR75 UNP 111 L +ATOM 947 C CD1 . LEU A 1 111 ? -5.863 5.732 6.354 1.0 83.56 ? 111 LEU A CD1 1 A0A6S4LR75 UNP 111 L +ATOM 948 C CD2 . LEU A 1 111 ? -4.260 7.555 6.868 1.0 83.56 ? 111 LEU A CD2 1 A0A6S4LR75 UNP 111 L +ATOM 949 N N . LEU A 1 112 ? -0.819 3.969 4.574 1.0 76.75 ? 112 LEU A N 1 A0A6S4LR75 UNP 112 L +ATOM 950 C CA . LEU A 1 112 ? 0.273 2.989 4.653 1.0 76.75 ? 112 LEU A CA 1 A0A6S4LR75 UNP 112 L +ATOM 951 C C . LEU A 1 112 ? 1.676 3.612 4.537 1.0 76.75 ? 112 LEU A C 1 A0A6S4LR75 UNP 112 L +ATOM 952 C CB . LEU A 1 112 ? 0.089 1.935 3.547 1.0 76.75 ? 112 LEU A CB 1 A0A6S4LR75 UNP 112 L +ATOM 953 O O . LEU A 1 112 ? 2.647 3.007 4.982 1.0 76.75 ? 112 LEU A O 1 A0A6S4LR75 UNP 112 L +ATOM 954 C CG . LEU A 1 112 ? -1.053 0.928 3.771 1.0 76.75 ? 112 LEU A CG 1 A0A6S4LR75 UNP 112 L +ATOM 955 C CD1 . LEU A 1 112 ? -1.161 0.047 2.525 1.0 76.75 ? 112 LEU A CD1 1 A0A6S4LR75 UNP 112 L +ATOM 956 C CD2 . LEU A 1 112 ? -0.807 0.024 4.979 1.0 76.75 ? 112 LEU A CD2 1 A0A6S4LR75 UNP 112 L +ATOM 957 N N . ARG A 1 113 ? 1.803 4.802 3.937 1.0 72.44 ? 113 ARG A N 1 A0A6S4LR75 UNP 113 R +ATOM 958 C CA . ARG A 1 113 ? 3.090 5.502 3.768 1.0 72.44 ? 113 ARG A CA 1 A0A6S4LR75 UNP 113 R +ATOM 959 C C . ARG A 1 113 ? 3.423 6.437 4.927 1.0 72.44 ? 113 ARG A C 1 A0A6S4LR75 UNP 113 R +ATOM 960 C CB . ARG A 1 113 ? 3.075 6.290 2.452 1.0 72.44 ? 113 ARG A CB 1 A0A6S4LR75 UNP 113 R +ATOM 961 O O . ARG A 1 113 ? 4.544 6.936 5.006 1.0 72.44 ? 113 ARG A O 1 A0A6S4LR75 UNP 113 R +ATOM 962 C CG . ARG A 1 113 ? 2.998 5.372 1.230 1.0 72.44 ? 113 ARG A CG 1 A0A6S4LR75 UNP 113 R +ATOM 963 C CD . ARG A 1 113 ? 2.925 6.219 -0.040 1.0 72.44 ? 113 ARG A CD 1 A0A6S4LR75 UNP 113 R +ATOM 964 N NE . ARG A 1 113 ? 2.843 5.366 -1.236 1.0 72.44 ? 113 ARG A NE 1 A0A6S4LR75 UNP 113 R +ATOM 965 N NH1 . ARG A 1 113 ? 2.797 7.046 -2.795 1.0 72.44 ? 113 ARG A NH1 1 A0A6S4LR75 UNP 113 R +ATOM 966 N NH2 . ARG A 1 113 ? 2.630 4.911 -3.452 1.0 72.44 ? 113 ARG A NH2 1 A0A6S4LR75 UNP 113 R +ATOM 967 C CZ . ARG A 1 113 ? 2.761 5.778 -2.486 1.0 72.44 ? 113 ARG A CZ 1 A0A6S4LR75 UNP 113 R +ATOM 968 N N . LEU A 1 114 ? 2.447 6.735 5.778 1.0 78.06 ? 114 LEU A N 1 A0A6S4LR75 UNP 114 L +ATOM 969 C CA . LEU A 1 114 ? 2.548 7.778 6.788 1.0 78.06 ? 114 LEU A CA 1 A0A6S4LR75 UNP 114 L +ATOM 970 C C . LEU A 1 114 ? 3.003 7.208 8.129 1.0 78.06 ? 114 LEU A C 1 A0A6S4LR75 UNP 114 L +ATOM 971 C CB . LEU A 1 114 ? 1.194 8.489 6.899 1.0 78.06 ? 114 LEU A CB 1 A0A6S4LR75 UNP 114 L +ATOM 972 O O . LEU A 1 114 ? 2.565 6.143 8.550 1.0 78.06 ? 114 LEU A O 1 A0A6S4LR75 UNP 114 L +ATOM 973 C CG . LEU A 1 114 ? 0.869 9.350 5.666 1.0 78.06 ? 114 LEU A CG 1 A0A6S4LR75 UNP 114 L +ATOM 974 C CD1 . LEU A 1 114 ? -0.630 9.622 5.645 1.0 78.06 ? 114 LEU A CD1 1 A0A6S4LR75 UNP 114 L +ATOM 975 C CD2 . LEU A 1 114 ? 1.637 10.673 5.673 1.0 78.06 ? 114 LEU A CD2 1 A0A6S4LR75 UNP 114 L +ATOM 976 N N . ILE A 1 115 ? 3.837 7.975 8.834 1.0 76.81 ? 115 ILE A N 1 A0A6S4LR75 UNP 115 I +ATOM 977 C CA . ILE A 1 115 ? 4.315 7.628 10.181 1.0 76.81 ? 115 ILE A CA 1 A0A6S4LR75 UNP 115 I +ATOM 978 C C . ILE A 1 115 ? 3.167 7.723 11.203 1.0 76.81 ? 115 ILE A C 1 A0A6S4LR75 UNP 115 I +ATOM 979 C CB . ILE A 1 115 ? 5.527 8.518 10.550 1.0 76.81 ? 115 ILE A CB 1 A0A6S4LR75 UNP 115 I +ATOM 980 O O . ILE A 1 115 ? 3.035 6.857 12.062 1.0 76.81 ? 115 ILE A O 1 A0A6S4LR75 UNP 115 I +ATOM 981 C CG1 . ILE A 1 115 ? 6.695 8.280 9.558 1.0 76.81 ? 115 ILE A CG1 1 A0A6S4LR75 UNP 115 I +ATOM 982 C CG2 . ILE A 1 115 ? 5.988 8.255 11.995 1.0 76.81 ? 115 ILE A CG2 1 A0A6S4LR75 UNP 115 I +ATOM 983 C CD1 . ILE A 1 115 ? 7.878 9.243 9.725 1.0 76.81 ? 115 ILE A CD1 1 A0A6S4LR75 UNP 115 I +ATOM 984 N N . ASN A 1 116 ? 2.293 8.731 11.065 1.0 81.12 ? 116 ASN A N 1 A0A6S4LR75 UNP 116 N +ATOM 985 C CA . ASN A 1 116 ? 1.151 8.978 11.955 1.0 81.12 ? 116 ASN A CA 1 A0A6S4LR75 UNP 116 N +ATOM 986 C C . ASN A 1 116 ? -0.188 8.881 11.196 1.0 81.12 ? 116 ASN A C 1 A0A6S4LR75 UNP 116 N +ATOM 987 C CB . ASN A 1 116 ? 1.339 10.336 12.655 1.0 81.12 ? 116 ASN A CB 1 A0A6S4LR75 UNP 116 N +ATOM 988 O O . ASN A 1 116 ? -0.827 9.896 10.918 1.0 81.12 ? 116 ASN A O 1 A0A6S4LR75 UNP 116 N +ATOM 989 C CG . ASN A 1 116 ? 2.465 10.338 13.672 1.0 81.12 ? 116 ASN A CG 1 A0A6S4LR75 UNP 116 N +ATOM 990 N ND2 . ASN A 1 116 ? 2.965 11.497 14.022 1.0 81.12 ? 116 ASN A ND2 1 A0A6S4LR75 UNP 116 N +ATOM 991 O OD1 . ASN A 1 116 ? 2.892 9.317 14.181 1.0 81.12 ? 116 ASN A OD1 1 A0A6S4LR75 UNP 116 N +ATOM 992 N N . PRO A 1 117 ? -0.655 7.669 10.852 1.0 86.00 ? 117 PRO A N 1 A0A6S4LR75 UNP 117 P +ATOM 993 C CA . PRO A 1 117 ? -1.848 7.494 10.024 1.0 86.00 ? 117 PRO A CA 1 A0A6S4LR75 UNP 117 P +ATOM 994 C C . PRO A 1 117 ? -3.158 7.826 10.755 1.0 86.00 ? 117 PRO A C 1 A0A6S4LR75 UNP 117 P +ATOM 995 C CB . PRO A 1 117 ? -1.798 6.028 9.581 1.0 86.00 ? 117 PRO A CB 1 A0A6S4LR75 UNP 117 P +ATOM 996 O O . PRO A 1 117 ? -4.165 8.092 10.110 1.0 86.00 ? 117 PRO A O 1 A0A6S4LR75 UNP 117 P +ATOM 997 C CG . PRO A 1 117 ? -1.043 5.330 10.712 1.0 86.00 ? 117 PRO A CG 1 A0A6S4LR75 UNP 117 P +ATOM 998 C CD . PRO A 1 117 ? -0.027 6.385 11.135 1.0 86.00 ? 117 PRO A CD 1 A0A6S4LR75 UNP 117 P +ATOM 999 N N . LYS A 1 118 ? -3.180 7.820 12.095 1.0 88.81 ? 118 LYS A N 1 A0A6S4LR75 UNP 118 K +ATOM 1000 C CA . LYS A 1 118 ? -4.422 7.945 12.883 1.0 88.81 ? 118 LYS A CA 1 A0A6S4LR75 UNP 118 K +ATOM 1001 C C . LYS A 1 118 ? -5.140 9.279 12.665 1.0 88.81 ? 118 LYS A C 1 A0A6S4LR75 UNP 118 K +ATOM 1002 C CB . LYS A 1 118 ? -4.138 7.726 14.377 1.0 88.81 ? 118 LYS A CB 1 A0A6S4LR75 UNP 118 K +ATOM 1003 O O . LYS A 1 118 ? -6.337 9.286 12.401 1.0 88.81 ? 118 LYS A O 1 A0A6S4LR75 UNP 118 K +ATOM 1004 C CG . LYS A 1 118 ? -3.732 6.280 14.698 1.0 88.81 ? 118 LYS A CG 1 A0A6S4LR75 UNP 118 K +ATOM 1005 C CD . LYS A 1 118 ? -3.518 6.106 16.209 1.0 88.81 ? 118 LYS A CD 1 A0A6S4LR75 UNP 118 K +ATOM 1006 C CE . LYS A 1 118 ? -3.117 4.663 16.537 1.0 88.81 ? 118 LYS A CE 1 A0A6S4LR75 UNP 118 K +ATOM 1007 N NZ . LYS A 1 118 ? -2.851 4.484 17.988 1.0 88.81 ? 118 LYS A NZ 1 A0A6S4LR75 UNP 118 K +ATOM 1008 N N . GLU A 1 119 ? -4.420 10.393 12.745 1.0 89.38 ? 119 GLU A N 1 A0A6S4LR75 UNP 119 E +ATOM 1009 C CA . GLU A 1 119 ? -5.004 11.731 12.569 1.0 89.38 ? 119 GLU A CA 1 A0A6S4LR75 UNP 119 E +ATOM 1010 C C . GLU A 1 119 ? -5.495 11.946 11.135 1.0 89.38 ? 119 GLU A C 1 A0A6S4LR75 UNP 119 E +ATOM 1011 C CB . GLU A 1 119 ? -3.959 12.795 12.918 1.0 89.38 ? 119 GLU A CB 1 A0A6S4LR75 UNP 119 E +ATOM 1012 O O . GLU A 1 119 ? -6.591 12.461 10.901 1.0 89.38 ? 119 GLU A O 1 A0A6S4LR75 UNP 119 E +ATOM 1013 C CG . GLU A 1 119 ? -3.614 12.785 14.414 1.0 89.38 ? 119 GLU A CG 1 A0A6S4LR75 UNP 119 E +ATOM 1014 C CD . GLU A 1 119 ? -2.576 13.850 14.794 1.0 89.38 ? 119 GLU A CD 1 A0A6S4LR75 UNP 119 E +ATOM 1015 O OE1 . GLU A 1 119 ? -2.377 14.017 16.016 1.0 89.38 ? 119 GLU A OE1 1 A0A6S4LR75 UNP 119 E +ATOM 1016 O OE2 . GLU A 1 119 ? -1.966 14.439 13.875 1.0 89.38 ? 119 GLU A OE2 1 A0A6S4LR75 UNP 119 E +ATOM 1017 N N . ILE A 1 120 ? -4.712 11.470 10.166 1.0 88.00 ? 120 ILE A N 1 A0A6S4LR75 UNP 120 I +ATOM 1018 C CA . ILE A 1 120 ? -5.034 11.579 8.744 1.0 88.00 ? 120 ILE A CA 1 A0A6S4LR75 UNP 120 I +ATOM 1019 C C . ILE A 1 120 ? -6.259 10.722 8.412 1.0 88.00 ? 120 ILE A C 1 A0A6S4LR75 UNP 120 I +ATOM 1020 C CB . ILE A 1 120 ? -3.780 11.280 7.893 1.0 88.00 ? 120 ILE A CB 1 A0A6S4LR75 UNP 120 I +ATOM 1021 O O . ILE A 1 120 ? -7.177 11.205 7.760 1.0 88.00 ? 120 ILE A O 1 A0A6S4LR75 UNP 120 I +ATOM 1022 C CG1 . ILE A 1 120 ? -2.736 12.385 8.206 1.0 88.00 ? 120 ILE A CG1 1 A0A6S4LR75 UNP 120 I +ATOM 1023 C CG2 . ILE A 1 120 ? -4.149 11.261 6.398 1.0 88.00 ? 120 ILE A CG2 1 A0A6S4LR75 UNP 120 I +ATOM 1024 C CD1 . ILE A 1 120 ? -1.352 12.241 7.572 1.0 88.00 ? 120 ILE A CD1 1 A0A6S4LR75 UNP 120 I +ATOM 1025 N N . ALA A 1 121 ? -6.361 9.511 8.961 1.0 89.12 ? 121 ALA A N 1 A0A6S4LR75 UNP 121 A +ATOM 1026 C CA . ALA A 1 121 ? -7.541 8.669 8.793 1.0 89.12 ? 121 ALA A CA 1 A0A6S4LR75 UNP 121 A +ATOM 1027 C C . ALA A 1 121 ? -8.809 9.337 9.348 1.0 89.12 ? 121 ALA A C 1 A0A6S4LR75 UNP 121 A +ATOM 1028 C CB . ALA A 1 121 ? -7.278 7.319 9.470 1.0 89.12 ? 121 ALA A CB 1 A0A6S4LR75 UNP 121 A +ATOM 1029 O O . ALA A 1 121 ? -9.833 9.368 8.668 1.0 89.12 ? 121 ALA A O 1 A0A6S4LR75 UNP 121 A +ATOM 1030 N N . ILE A 1 122 ? -8.738 9.910 10.557 1.0 90.56 ? 122 ILE A N 1 A0A6S4LR75 UNP 122 I +ATOM 1031 C CA . ILE A 1 122 ? -9.874 10.600 11.188 1.0 90.56 ? 122 ILE A CA 1 A0A6S4LR75 UNP 122 I +ATOM 1032 C C . ILE A 1 122 ? -10.311 11.801 10.342 1.0 90.56 ? 122 ILE A C 1 A0A6S4LR75 UNP 122 I +ATOM 1033 C CB . ILE A 1 122 ? -9.521 11.009 12.637 1.0 90.56 ? 122 ILE A CB 1 A0A6S4LR75 UNP 122 I +ATOM 1034 O O . ILE A 1 122 ? -11.500 11.951 10.063 1.0 90.56 ? 122 ILE A O 1 A0A6S4LR75 UNP 122 I +ATOM 1035 C CG1 . ILE A 1 122 ? -9.376 9.752 13.527 1.0 90.56 ? 122 ILE A CG1 1 A0A6S4LR75 UNP 122 I +ATOM 1036 C CG2 . ILE A 1 122 ? -10.593 11.944 13.235 1.0 90.56 ? 122 ILE A CG2 1 A0A6S4LR75 UNP 122 I +ATOM 1037 C CD1 . ILE A 1 122 ? -8.678 10.025 14.866 1.0 90.56 ? 122 ILE A CD1 1 A0A6S4LR75 UNP 122 I +ATOM 1038 N N . SER A 1 123 ? -9.366 12.632 9.898 1.0 91.75 ? 123 SER A N 1 A0A6S4LR75 UNP 123 S +ATOM 1039 C CA . SER A 1 123 ? -9.682 13.794 9.060 1.0 91.75 ? 123 SER A CA 1 A0A6S4LR75 UNP 123 S +ATOM 1040 C C . SER A 1 123 ? -10.272 13.407 7.699 1.0 91.75 ? 123 SER A C 1 A0A6S4LR75 UNP 123 S +ATOM 1041 C CB . SER A 1 123 ? -8.464 14.703 8.896 1.0 91.75 ? 123 SER A CB 1 A0A6S4LR75 UNP 123 S +ATOM 1042 O O . SER A 1 123 ? -11.263 14.010 7.288 1.0 91.75 ? 123 SER A O 1 A0A6S4LR75 UNP 123 S +ATOM 1043 O OG . SER A 1 123 ? -7.403 14.053 8.237 1.0 91.75 ? 123 SER A OG 1 A0A6S4LR75 UNP 123 S +ATOM 1044 N N . SER A 1 124 ? -9.754 12.369 7.032 1.0 90.25 ? 124 SER A N 1 A0A6S4LR75 UNP 124 S +ATOM 1045 C CA . SER A 1 124 ? -10.311 11.882 5.763 1.0 90.25 ? 124 SER A CA 1 A0A6S4LR75 UNP 124 S +ATOM 1046 C C . SER A 1 124 ? -11.723 11.308 5.921 1.0 90.25 ? 124 SER A C 1 A0A6S4LR75 UNP 124 S +ATOM 1047 C CB . SER A 1 124 ? -9.386 10.843 5.127 1.0 90.25 ? 124 SER A CB 1 A0A6S4LR75 UNP 124 S +ATOM 1048 O O . SER A 1 124 ? -12.552 11.486 5.031 1.0 90.25 ? 124 SER A O 1 A0A6S4LR75 UNP 124 S +ATOM 1049 O OG . SER A 1 124 ? -8.221 11.468 4.627 1.0 90.25 ? 124 SER A OG 1 A0A6S4LR75 UNP 124 S +ATOM 1050 N N . ILE A 1 125 ? -12.050 10.686 7.061 1.0 90.81 ? 125 ILE A N 1 A0A6S4LR75 UNP 125 I +ATOM 1051 C CA . ILE A 1 125 ? -13.429 10.260 7.365 1.0 90.81 ? 125 ILE A CA 1 A0A6S4LR75 UNP 125 I +ATOM 1052 C C . ILE A 1 125 ? -14.334 11.478 7.562 1.0 90.81 ? 125 ILE A C 1 A0A6S4LR75 UNP 125 I +ATOM 1053 C CB . ILE A 1 125 ? -13.471 9.335 8.603 1.0 90.81 ? 125 ILE A CB 1 A0A6S4LR75 UNP 125 I +ATOM 1054 O O . ILE A 1 125 ? -15.411 11.552 6.978 1.0 90.81 ? 125 ILE A O 1 A0A6S4LR75 UNP 125 I +ATOM 1055 C CG1 . ILE A 1 125 ? -12.756 8.004 8.311 1.0 90.81 ? 125 ILE A CG1 1 A0A6S4LR75 UNP 125 I +ATOM 1056 C CG2 . ILE A 1 125 ? -14.919 9.033 9.037 1.0 90.81 ? 125 ILE A CG2 1 A0A6S4LR75 UNP 125 I +ATOM 1057 C CD1 . ILE A 1 125 ? -12.305 7.271 9.582 1.0 90.81 ? 125 ILE A CD1 1 A0A6S4LR75 UNP 125 I +ATOM 1058 N N . GLN A 1 126 ? -13.897 12.457 8.359 1.0 91.19 ? 126 GLN A N 1 A0A6S4LR75 UNP 126 Q +ATOM 1059 C CA . GLN A 1 126 ? -14.683 13.662 8.649 1.0 91.19 ? 126 GLN A CA 1 A0A6S4LR75 UNP 126 Q +ATOM 1060 C C . GLN A 1 126 ? -14.952 14.509 7.402 1.0 91.19 ? 126 GLN A C 1 A0A6S4LR75 UNP 126 Q +ATOM 1061 C CB . GLN A 1 126 ? -13.945 14.513 9.685 1.0 91.19 ? 126 GLN A CB 1 A0A6S4LR75 UNP 126 Q +ATOM 1062 O O . GLN A 1 126 ? -16.034 15.074 7.266 1.0 91.19 ? 126 GLN A O 1 A0A6S4LR75 UNP 126 Q +ATOM 1063 C CG . GLN A 1 126 ? -14.018 13.909 11.092 1.0 91.19 ? 126 GLN A CG 1 A0A6S4LR75 UNP 126 Q +ATOM 1064 C CD . GLN A 1 126 ? -13.208 14.708 12.106 1.0 91.19 ? 126 GLN A CD 1 A0A6S4LR75 UNP 126 Q +ATOM 1065 N NE2 . GLN A 1 126 ? -13.331 14.403 13.378 1.0 91.19 ? 126 GLN A NE2 1 A0A6S4LR75 UNP 126 Q +ATOM 1066 O OE1 . GLN A 1 126 ? -12.454 15.616 11.797 1.0 91.19 ? 126 GLN A OE1 1 A0A6S4LR75 UNP 126 Q +ATOM 1067 N N . ARG A 1 127 ? -13.985 14.580 6.483 1.0 91.31 ? 127 ARG A N 1 A0A6S4LR75 UNP 127 R +ATOM 1068 C CA . ARG A 1 127 ? -14.130 15.263 5.190 1.0 91.31 ? 127 ARG A CA 1 A0A6S4LR75 UNP 127 R +ATOM 1069 C C . ARG A 1 127 ? -14.969 14.481 4.179 1.0 91.31 ? 127 ARG A C 1 A0A6S4LR75 UNP 127 R +ATOM 1070 C CB . ARG A 1 127 ? -12.739 15.574 4.620 1.0 91.31 ? 127 ARG A CB 1 A0A6S4LR75 UNP 127 R +ATOM 1071 O O . ARG A 1 127 ? -15.306 15.031 3.137 1.0 91.31 ? 127 ARG A O 1 A0A6S4LR75 UNP 127 R +ATOM 1072 C CG . ARG A 1 127 ? -12.048 16.692 5.405 1.0 91.31 ? 127 ARG A CG 1 A0A6S4LR75 UNP 127 R +ATOM 1073 C CD . ARG A 1 127 ? -10.666 16.941 4.808 1.0 91.31 ? 127 ARG A CD 1 A0A6S4LR75 UNP 127 R +ATOM 1074 N NE . ARG A 1 127 ? -9.959 18.018 5.524 1.0 91.31 ? 127 ARG A NE 1 A0A6S4LR75 UNP 127 R +ATOM 1075 N NH1 . ARG A 1 127 ? -8.152 18.049 4.125 1.0 91.31 ? 127 ARG A NH1 1 A0A6S4LR75 UNP 127 R +ATOM 1076 N NH2 . ARG A 1 127 ? -8.219 19.442 5.883 1.0 91.31 ? 127 ARG A NH2 1 A0A6S4LR75 UNP 127 R +ATOM 1077 C CZ . ARG A 1 127 ? -8.782 18.500 5.176 1.0 91.31 ? 127 ARG A CZ 1 A0A6S4LR75 UNP 127 R +ATOM 1078 N N . GLY A 1 128 ? -15.302 13.220 4.463 1.0 87.25 ? 128 GLY A N 1 A0A6S4LR75 UNP 128 G +ATOM 1079 C CA . GLY A 1 128 ? -16.000 12.341 3.524 1.0 87.25 ? 128 GLY A CA 1 A0A6S4LR75 UNP 128 G +ATOM 1080 C C . GLY A 1 128 ? -15.126 11.864 2.359 1.0 87.25 ? 128 GLY A C 1 A0A6S4LR75 UNP 128 G +ATOM 1081 O O . GLY A 1 128 ? -15.648 11.391 1.358 1.0 87.25 ? 128 GLY A O 1 A0A6S4LR75 UNP 128 G +ATOM 1082 N N . GLU A 1 129 ? -13.801 11.977 2.472 1.0 87.56 ? 129 GLU A N 1 A0A6S4LR75 UNP 129 E +ATOM 1083 C CA . GLU A 1 129 ? -12.850 11.404 1.510 1.0 87.56 ? 129 GLU A CA 1 A0A6S4LR75 UNP 129 E +ATOM 1084 C C . GLU A 1 129 ? -12.757 9.878 1.667 1.0 87.56 ? 129 GLU A C 1 A0A6S4LR75 UNP 129 E +ATOM 1085 C CB . GLU A 1 129 ? -11.457 12.012 1.735 1.0 87.56 ? 129 GLU A CB 1 A0A6S4LR75 UNP 129 E +ATOM 1086 O O . GLU A 1 129 ? -12.467 9.168 0.703 1.0 87.56 ? 129 GLU A O 1 A0A6S4LR75 UNP 129 E +ATOM 1087 C CG . GLU A 1 129 ? -11.364 13.524 1.460 1.0 87.56 ? 129 GLU A CG 1 A0A6S4LR75 UNP 129 E +ATOM 1088 C CD . GLU A 1 129 ? -10.035 14.138 1.945 1.0 87.56 ? 129 GLU A CD 1 A0A6S4LR75 UNP 129 E +ATOM 1089 O OE1 . GLU A 1 129 ? -9.882 15.378 1.826 1.0 87.56 ? 129 GLU A OE1 1 A0A6S4LR75 UNP 129 E +ATOM 1090 O OE2 . GLU A 1 129 ? -9.194 13.393 2.510 1.0 87.56 ? 129 GLU A OE2 1 A0A6S4LR75 UNP 129 E +ATOM 1091 N N . MET A 1 130 ? -13.017 9.381 2.884 1.0 88.31 ? 130 MET A N 1 A0A6S4LR75 UNP 130 M +ATOM 1092 C CA . MET A 1 130 ? -13.035 7.962 3.223 1.0 88.31 ? 130 MET A CA 1 A0A6S4LR75 UNP 130 M +ATOM 1093 C C . MET A 1 130 ? -14.383 7.548 3.829 1.0 88.31 ? 130 MET A C 1 A0A6S4LR75 UNP 130 M +ATOM 1094 C CB . MET A 1 130 ? -11.847 7.638 4.140 1.0 88.31 ? 130 MET A CB 1 A0A6S4LR75 UNP 130 M +ATOM 1095 O O . MET A 1 130 ? -14.819 8.075 4.850 1.0 88.31 ? 130 MET A O 1 A0A6S4LR75 UNP 130 M +ATOM 1096 C CG . MET A 1 130 ? -11.648 6.123 4.268 1.0 88.31 ? 130 MET A CG 1 A0A6S4LR75 UNP 130 M +ATOM 1097 S SD . MET A 1 130 ? -10.107 5.591 5.071 1.0 88.31 ? 130 MET A SD 1 A0A6S4LR75 UNP 130 M +ATOM 1098 C CE . MET A 1 130 ? -10.402 6.118 6.772 1.0 88.31 ? 130 MET A CE 1 A0A6S4LR75 UNP 130 M +ATOM 1099 N N . HIS A 1 131 ? -15.018 6.557 3.211 1.0 86.69 ? 131 HIS A N 1 A0A6S4LR75 UNP 131 H +ATOM 1100 C CA . HIS A 1 131 ? -16.343 6.035 3.541 1.0 86.69 ? 131 HIS A CA 1 A0A6S4LR75 UNP 131 H +ATOM 1101 C C . HIS A 1 131 ? -16.247 4.657 4.212 1.0 86.69 ? 131 HIS A C 1 A0A6S4LR75 UNP 131 H +ATOM 1102 C CB . HIS A 1 131 ? -17.142 5.977 2.233 1.0 86.69 ? 131 HIS A CB 1 A0A6S4LR75 UNP 131 H +ATOM 1103 O O . HIS A 1 131 ? -15.939 3.660 3.556 1.0 86.69 ? 131 HIS A O 1 A0A6S4LR75 UNP 131 H +ATOM 1104 C CG . HIS A 1 131 ? -17.609 7.325 1.760 1.0 86.69 ? 131 HIS A CG 1 A0A6S4LR75 UNP 131 H +ATOM 1105 C CD2 . HIS A 1 131 ? -17.253 7.942 0.594 1.0 86.69 ? 131 HIS A CD2 1 A0A6S4LR75 UNP 131 H +ATOM 1106 N ND1 . HIS A 1 131 ? -18.510 8.145 2.399 1.0 86.69 ? 131 HIS A ND1 1 A0A6S4LR75 UNP 131 H +ATOM 1107 C CE1 . HIS A 1 131 ? -18.684 9.238 1.636 1.0 86.69 ? 131 HIS A CE1 1 A0A6S4LR75 UNP 131 H +ATOM 1108 N NE2 . HIS A 1 131 ? -17.977 9.132 0.500 1.0 86.69 ? 131 HIS A NE2 1 A0A6S4LR75 UNP 131 H +ATOM 1109 N N . LEU A 1 132 ? -16.497 4.584 5.522 1.0 82.69 ? 132 LEU A N 1 A0A6S4LR75 UNP 132 L +ATOM 1110 C CA . LEU A 1 132 ? -16.346 3.346 6.303 1.0 82.69 ? 132 LEU A CA 1 A0A6S4LR75 UNP 132 L +ATOM 1111 C C . LEU A 1 132 ? -17.376 2.262 5.947 1.0 82.69 ? 132 LEU A C 1 A0A6S4LR75 UNP 132 L +ATOM 1112 C CB . LEU A 1 132 ? -16.446 3.676 7.802 1.0 82.69 ? 132 LEU A CB 1 A0A6S4LR75 UNP 132 L +ATOM 1113 O O . LEU A 1 132 ? -17.071 1.078 6.023 1.0 82.69 ? 132 LEU A O 1 A0A6S4LR75 UNP 132 L +ATOM 1114 C CG . LEU A 1 132 ? -15.313 4.553 8.361 1.0 82.69 ? 132 LEU A CG 1 A0A6S4LR75 UNP 132 L +ATOM 1115 C CD1 . LEU A 1 132 ? -15.600 4.841 9.835 1.0 82.69 ? 132 LEU A CD1 1 A0A6S4LR75 UNP 132 L +ATOM 1116 C CD2 . LEU A 1 132 ? -13.946 3.871 8.255 1.0 82.69 ? 132 LEU A CD2 1 A0A6S4LR75 UNP 132 L +ATOM 1117 N N . ASP A 1 133 ? -18.571 2.662 5.521 1.0 77.81 ? 133 ASP A N 1 A0A6S4LR75 UNP 133 D +ATOM 1118 C CA . ASP A 1 133 ? -19.681 1.801 5.093 1.0 77.81 ? 133 ASP A CA 1 A0A6S4LR75 UNP 133 D +ATOM 1119 C C . ASP A 1 133 ? -19.340 0.935 3.871 1.0 77.81 ? 133 ASP A C 1 A0A6S4LR75 UNP 133 D +ATOM 1120 C CB . ASP A 1 133 ? -20.916 2.691 4.813 1.0 77.81 ? 133 ASP A CB 1 A0A6S4LR75 UNP 133 D +ATOM 1121 O O . ASP A 1 133 ? -19.859 -0.169 3.720 1.0 77.81 ? 133 ASP A O 1 A0A6S4LR75 UNP 133 D +ATOM 1122 C CG . ASP A 1 133 ? -20.696 3.813 3.776 1.0 77.81 ? 133 ASP A CG 1 A0A6S4LR75 UNP 133 D +ATOM 1123 O OD1 . ASP A 1 133 ? -19.612 4.440 3.811 1.0 77.81 ? 133 ASP A OD1 1 A0A6S4LR75 UNP 133 D +ATOM 1124 O OD2 . ASP A 1 133 ? -21.606 4.078 2.961 1.0 77.81 ? 133 ASP A OD2 1 A0A6S4LR75 UNP 133 D +ATOM 1125 N N . VAL A 1 134 ? -18.430 1.413 3.020 1.0 74.50 ? 134 VAL A N 1 A0A6S4LR75 UNP 134 V +ATOM 1126 C CA . VAL A 1 134 ? -17.998 0.731 1.789 1.0 74.50 ? 134 VAL A CA 1 A0A6S4LR75 UNP 134 V +ATOM 1127 C C . VAL A 1 134 ? -16.716 -0.096 2.005 1.0 74.50 ? 134 VAL A C 1 A0A6S4LR75 UNP 134 V +ATOM 1128 C CB . VAL A 1 134 ? -17.854 1.781 0.668 1.0 74.50 ? 134 VAL A CB 1 A0A6S4LR75 UNP 134 V +ATOM 1129 O O . VAL A 1 134 ? -16.346 -0.934 1.181 1.0 74.50 ? 134 VAL A O 1 A0A6S4LR75 UNP 134 V +ATOM 1130 C CG1 . VAL A 1 134 ? -17.546 1.151 -0.688 1.0 74.50 ? 134 VAL A CG1 1 A0A6S4LR75 UNP 134 V +ATOM 1131 C CG2 . VAL A 1 134 ? -19.134 2.607 0.471 1.0 74.50 ? 134 VAL A CG2 1 A0A6S4LR75 UNP 134 V +ATOM 1132 N N . MET A 1 135 ? -16.016 0.115 3.121 1.0 67.38 ? 135 MET A N 1 A0A6S4LR75 UNP 135 M +ATOM 1133 C CA . MET A 1 135 ? -14.761 -0.556 3.457 1.0 67.38 ? 135 MET A CA 1 A0A6S4LR75 UNP 135 M +ATOM 1134 C C . MET A 1 135 ? -15.062 -1.969 3.990 1.0 67.38 ? 135 MET A C 1 A0A6S4LR75 UNP 135 M +ATOM 1135 C CB . MET A 1 135 ? -13.986 0.358 4.425 1.0 67.38 ? 135 MET A CB 1 A0A6S4LR75 UNP 135 M +ATOM 1136 O O . MET A 1 135 ? -15.098 -2.196 5.193 1.0 67.38 ? 135 MET A O 1 A0A6S4LR75 UNP 135 M +ATOM 1137 C CG . MET A 1 135 ? -12.509 -0.013 4.564 1.0 67.38 ? 135 MET A CG 1 A0A6S4LR75 UNP 135 M +ATOM 1138 S SD . MET A 1 135 ? -11.586 1.159 5.599 1.0 67.38 ? 135 MET A SD 1 A0A6S4LR75 UNP 135 M +ATOM 1139 C CE . MET A 1 135 ? -10.022 0.262 5.769 1.0 67.38 ? 135 MET A CE 1 A0A6S4LR75 UNP 135 M +ATOM 1140 N N . LEU A 1 136 ? -15.353 -2.908 3.081 1.0 62.31 ? 136 LEU A N 1 A0A6S4LR75 UNP 136 L +ATOM 1141 C CA . LEU A 1 136 ? -15.758 -4.293 3.372 1.0 62.31 ? 136 LEU A CA 1 A0A6S4LR75 UNP 136 L +ATOM 1142 C C . LEU A 1 136 ? -14.976 -4.922 4.544 1.0 62.31 ? 136 LEU A C 1 A0A6S4LR75 UNP 136 L +ATOM 1143 C CB . LEU A 1 136 ? -15.587 -5.144 2.094 1.0 62.31 ? 136 LEU A CB 1 A0A6S4LR75 UNP 136 L +ATOM 1144 O O . LEU A 1 136 ? -13.788 -5.224 4.442 1.0 62.31 ? 136 LEU A O 1 A0A6S4LR75 UNP 136 L +ATOM 1145 C CG . LEU A 1 136 ? -16.738 -5.008 1.080 1.0 62.31 ? 136 LEU A CG 1 A0A6S4LR75 UNP 136 L +ATOM 1146 C CD1 . LEU A 1 136 ? -16.299 -5.536 -0.286 1.0 62.31 ? 136 LEU A CD1 1 A0A6S4LR75 UNP 136 L +ATOM 1147 C CD2 . LEU A 1 136 ? -17.966 -5.809 1.524 1.0 62.31 ? 136 LEU A CD2 1 A0A6S4LR75 UNP 136 L +ATOM 1148 N N . ILE A 1 137 ? -15.684 -5.188 5.646 1.0 53.62 ? 137 ILE A N 1 A0A6S4LR75 UNP 137 I +ATOM 1149 C CA . ILE A 1 137 ? -15.182 -5.783 6.900 1.0 53.62 ? 137 ILE A CA 1 A0A6S4LR75 UNP 137 I +ATOM 1150 C C . ILE A 1 137 ? -15.072 -7.324 6.765 1.0 53.62 ? 137 ILE A C 1 A0A6S4LR75 UNP 137 I +ATOM 1151 C CB . ILE A 1 137 ? -16.037 -5.292 8.113 1.0 53.62 ? 137 ILE A CB 1 A0A6S4LR75 UNP 137 I +ATOM 1152 O O . ILE A 1 137 ? -15.433 -8.080 7.660 1.0 53.62 ? 137 ILE A O 1 A0A6S4LR75 UNP 137 I +ATOM 1153 C CG1 . ILE A 1 137 ? -16.130 -3.743 8.171 1.0 53.62 ? 137 ILE A CG1 1 A0A6S4LR75 UNP 137 I +ATOM 1154 C CG2 . ILE A 1 137 ? -15.481 -5.789 9.469 1.0 53.62 ? 137 ILE A CG2 1 A0A6S4LR75 UNP 137 I +ATOM 1155 C CD1 . ILE A 1 137 ? -17.229 -3.201 9.099 1.0 53.62 ? 137 ILE A CD1 1 A0A6S4LR75 UNP 137 I +ATOM 1156 N N . GLN A 1 138 ? -14.585 -7.840 5.633 1.0 54.22 ? 138 GLN A N 1 A0A6S4LR75 UNP 138 Q +ATOM 1157 C CA . GLN A 1 138 ? -14.264 -9.268 5.465 1.0 54.22 ? 138 GLN A CA 1 A0A6S4LR75 UNP 138 Q +ATOM 1158 C C . GLN A 1 138 ? -12.747 -9.434 5.389 1.0 54.22 ? 138 GLN A C 1 A0A6S4LR75 UNP 138 Q +ATOM 1159 C CB . GLN A 1 138 ? -15.024 -9.886 4.284 1.0 54.22 ? 138 GLN A CB 1 A0A6S4LR75 UNP 138 Q +ATOM 1160 O O . GLN A 1 138 ? -12.142 -9.414 4.321 1.0 54.22 ? 138 GLN A O 1 A0A6S4LR75 UNP 138 Q +ATOM 1161 C CG . GLN A 1 138 ? -16.418 -10.360 4.731 1.0 54.22 ? 138 GLN A CG 1 A0A6S4LR75 UNP 138 Q +ATOM 1162 C CD . GLN A 1 138 ? -17.222 -10.987 3.597 1.0 54.22 ? 138 GLN A CD 1 A0A6S4LR75 UNP 138 Q +ATOM 1163 N NE2 . GLN A 1 138 ? -18.306 -11.671 3.889 1.0 54.22 ? 138 GLN A NE2 1 A0A6S4LR75 UNP 138 Q +ATOM 1164 O OE1 . GLN A 1 138 ? -16.893 -10.880 2.431 1.0 54.22 ? 138 GLN A OE1 1 A0A6S4LR75 UNP 138 Q +ATOM 1165 N N . LYS A 1 139 ? -12.148 -9.546 6.578 1.0 55.72 ? 139 LYS A N 1 A0A6S4LR75 UNP 139 K +ATOM 1166 C CA . LYS A 1 139 ? -10.738 -9.239 6.856 1.0 55.72 ? 139 LYS A CA 1 A0A6S4LR75 UNP 139 K +ATOM 1167 C C . LYS A 1 139 ? -9.706 -10.049 6.055 1.0 55.72 ? 139 LYS A C 1 A0A6S4LR75 UNP 139 K +ATOM 1168 C CB . LYS A 1 139 ? -10.503 -9.318 8.379 1.0 55.72 ? 139 LYS A CB 1 A0A6S4LR75 UNP 139 K +ATOM 1169 O O . LYS A 1 139 ? -8.705 -9.469 5.659 1.0 55.72 ? 139 LYS A O 1 A0A6S4LR75 UNP 139 K +ATOM 1170 C CG . LYS A 1 139 ? -11.235 -8.179 9.120 1.0 55.72 ? 139 LYS A CG 1 A0A6S4LR75 UNP 139 K +ATOM 1171 C CD . LYS A 1 139 ? -11.004 -8.221 10.638 1.0 55.72 ? 139 LYS A CD 1 A0A6S4LR75 UNP 139 K +ATOM 1172 C CE . LYS A 1 139 ? -11.679 -7.016 11.311 1.0 55.72 ? 139 LYS A CE 1 A0A6S4LR75 UNP 139 K +ATOM 1173 N NZ . LYS A 1 139 ? -11.486 -7.025 12.784 1.0 55.72 ? 139 LYS A NZ 1 A0A6S4LR75 UNP 139 K +ATOM 1174 N N . ASP A 1 140 ? -9.971 -11.316 5.718 1.0 52.34 ? 140 ASP A N 1 A0A6S4LR75 UNP 140 D +ATOM 1175 C CA . ASP A 1 140 ? -8.906 -12.192 5.180 1.0 52.34 ? 140 ASP A CA 1 A0A6S4LR75 UNP 140 D +ATOM 1176 C C . ASP A 1 140 ? -9.249 -12.867 3.841 1.0 52.34 ? 140 ASP A C 1 A0A6S4LR75 UNP 140 D +ATOM 1177 C CB . ASP A 1 140 ? -8.573 -13.260 6.231 1.0 52.34 ? 140 ASP A CB 1 A0A6S4LR75 UNP 140 D +ATOM 1178 O O . ASP A 1 140 ? -8.365 -13.178 3.031 1.0 52.34 ? 140 ASP A O 1 A0A6S4LR75 UNP 140 D +ATOM 1179 C CG . ASP A 1 140 ? -8.219 -12.692 7.612 1.0 52.34 ? 140 ASP A CG 1 A0A6S4LR75 UNP 140 D +ATOM 1180 O OD1 . ASP A 1 140 ? -7.707 -11.559 7.684 1.0 52.34 ? 140 ASP A OD1 1 A0A6S4LR75 UNP 140 D +ATOM 1181 O OD2 . ASP A 1 140 ? -8.523 -13.407 8.592 1.0 52.34 ? 140 ASP A OD2 1 A0A6S4LR75 UNP 140 D +ATOM 1182 N N . LEU A 1 141 ? -10.542 -13.104 3.591 1.0 52.03 ? 141 LEU A N 1 A0A6S4LR75 UNP 141 L +ATOM 1183 C CA . LEU A 1 141 ? -11.003 -13.812 2.395 1.0 52.03 ? 141 LEU A CA 1 A0A6S4LR75 UNP 141 L +ATOM 1184 C C . LEU A 1 141 ? -11.000 -12.883 1.174 1.0 52.03 ? 141 LEU A C 1 A0A6S4LR75 UNP 141 L +ATOM 1185 C CB . LEU A 1 141 ? -12.393 -14.432 2.653 1.0 52.03 ? 141 LEU A CB 1 A0A6S4LR75 UNP 141 L +ATOM 1186 O O . LEU A 1 141 ? -10.524 -13.270 0.110 1.0 52.03 ? 141 LEU A O 1 A0A6S4LR75 UNP 141 L +ATOM 1187 C CG . LEU A 1 141 ? -12.507 -15.876 2.116 1.0 52.03 ? 141 LEU A CG 1 A0A6S4LR75 UNP 141 L +ATOM 1188 C CD1 . LEU A 1 141 ? -12.366 -16.889 3.258 1.0 52.03 ? 141 LEU A CD1 1 A0A6S4LR75 UNP 141 L +ATOM 1189 C CD2 . LEU A 1 141 ? -13.860 -16.114 1.463 1.0 52.03 ? 141 LEU A CD2 1 A0A6S4LR75 UNP 141 L +ATOM 1190 N N . ALA A 1 142 ? -11.439 -11.633 1.359 1.0 62.31 ? 142 ALA A N 1 A0A6S4LR75 UNP 142 A +ATOM 1191 C CA . ALA A 1 142 ? -11.642 -10.687 0.269 1.0 62.31 ? 142 ALA A CA 1 A0A6S4LR75 UNP 142 A +ATOM 1192 C C . ALA A 1 142 ? -10.327 -10.296 -0.418 1.0 62.31 ? 142 ALA A C 1 A0A6S4LR75 UNP 142 A +ATOM 1193 C CB . ALA A 1 142 ? -12.399 -9.470 0.812 1.0 62.31 ? 142 ALA A CB 1 A0A6S4LR75 UNP 142 A +ATOM 1194 O O . ALA A 1 142 ? -10.236 -10.387 -1.634 1.0 62.31 ? 142 ALA A O 1 A0A6S4LR75 UNP 142 A +ATOM 1195 N N . LEU A 1 143 ? -9.270 -9.942 0.324 1.0 67.38 ? 143 LEU A N 1 A0A6S4LR75 UNP 143 L +ATOM 1196 C CA . LEU A 1 143 ? -7.984 -9.576 -0.292 1.0 67.38 ? 143 LEU A CA 1 A0A6S4LR75 UNP 143 L +ATOM 1197 C C . LEU A 1 143 ? -7.360 -10.737 -1.069 1.0 67.38 ? 143 LEU A C 1 A0A6S4LR75 UNP 143 L +ATOM 1198 C CB . LEU A 1 143 ? -7.006 -9.075 0.786 1.0 67.38 ? 143 LEU A CB 1 A0A6S4LR75 UNP 143 L +ATOM 1199 O O . LEU A 1 143 ? -6.905 -10.562 -2.199 1.0 67.38 ? 143 LEU A O 1 A0A6S4LR75 UNP 143 L +ATOM 1200 C CG . LEU A 1 143 ? -7.119 -7.568 1.066 1.0 67.38 ? 143 LEU A CG 1 A0A6S4LR75 UNP 143 L +ATOM 1201 C CD1 . LEU A 1 143 ? -6.301 -7.226 2.310 1.0 67.38 ? 143 LEU A CD1 1 A0A6S4LR75 UNP 143 L +ATOM 1202 C CD2 . LEU A 1 143 ? -6.580 -6.732 -0.101 1.0 67.38 ? 143 LEU A CD2 1 A0A6S4LR75 UNP 143 L +ATOM 1203 N N . THR A 1 144 ? -7.370 -11.937 -0.486 1.0 63.69 ? 144 THR A N 1 A0A6S4LR75 UNP 144 T +ATOM 1204 C CA . THR A 1 144 ? -6.818 -13.122 -1.150 1.0 63.69 ? 144 THR A CA 1 A0A6S4LR75 UNP 144 T +ATOM 1205 C C . THR A 1 144 ? -7.629 -13.480 -2.396 1.0 63.69 ? 144 THR A C 1 A0A6S4LR75 UNP 144 T +ATOM 1206 C CB . THR A 1 144 ? -6.761 -14.325 -0.197 1.0 63.69 ? 144 THR A CB 1 A0A6S4LR75 UNP 144 T +ATOM 1207 O O . THR A 1 144 ? -7.051 -13.883 -3.403 1.0 63.69 ? 144 THR A O 1 A0A6S4LR75 UNP 144 T +ATOM 1208 C CG2 . THR A 1 144 ? -5.993 -15.496 -0.819 1.0 63.69 ? 144 THR A CG2 1 A0A6S4LR75 UNP 144 T +ATOM 1209 O OG1 . THR A 1 144 ? -6.067 -14.025 0.992 1.0 63.69 ? 144 THR A OG1 1 A0A6S4LR75 UNP 144 T +ATOM 1210 N N . GLU A 1 145 ? -8.953 -13.331 -2.355 1.0 68.06 ? 145 GLU A N 1 A0A6S4LR75 UNP 145 E +ATOM 1211 C CA . GLU A 1 145 ? -9.822 -13.540 -3.512 1.0 68.06 ? 145 GLU A CA 1 A0A6S4LR75 UNP 145 E +ATOM 1212 C C . GLU A 1 145 ? -9.662 -12.467 -4.584 1.0 68.06 ? 145 GLU A C 1 A0A6S4LR75 UNP 145 E +ATOM 1213 C CB . GLU A 1 145 ? -11.286 -13.606 -3.081 1.0 68.06 ? 145 GLU A CB 1 A0A6S4LR75 UNP 145 E +ATOM 1214 O O . GLU A 1 145 ? -9.649 -12.812 -5.758 1.0 68.06 ? 145 GLU A O 1 A0A6S4LR75 UNP 145 E +ATOM 1215 C CG . GLU A 1 145 ? -11.606 -14.968 -2.459 1.0 68.06 ? 145 GLU A CG 1 A0A6S4LR75 UNP 145 E +ATOM 1216 C CD . GLU A 1 145 ? -13.090 -15.119 -2.120 1.0 68.06 ? 145 GLU A CD 1 A0A6S4LR75 UNP 145 E +ATOM 1217 O OE1 . GLU A 1 145 ? -13.410 -16.202 -1.588 1.0 68.06 ? 145 GLU A OE1 1 A0A6S4LR75 UNP 145 E +ATOM 1218 O OE2 . GLU A 1 145 ? -13.885 -14.217 -2.472 1.0 68.06 ? 145 GLU A OE2 1 A0A6S4LR75 UNP 145 E +ATOM 1219 N N . LEU A 1 146 ? -9.486 -11.199 -4.213 1.0 70.75 ? 146 LEU A N 1 A0A6S4LR75 UNP 146 L +ATOM 1220 C CA . LEU A 1 146 ? -9.258 -10.100 -5.154 1.0 70.75 ? 146 LEU A CA 1 A0A6S4LR75 UNP 146 L +ATOM 1221 C C . LEU A 1 146 ? -7.941 -10.280 -5.913 1.0 70.75 ? 146 LEU A C 1 A0A6S4LR75 UNP 146 L +ATOM 1222 C CB . LEU A 1 146 ? -9.265 -8.765 -4.389 1.0 70.75 ? 146 LEU A CB 1 A0A6S4LR75 UNP 146 L +ATOM 1223 O O . LEU A 1 146 ? -7.910 -10.118 -7.132 1.0 70.75 ? 146 LEU A O 1 A0A6S4LR75 UNP 146 L +ATOM 1224 C CG . LEU A 1 146 ? -10.654 -8.301 -3.911 1.0 70.75 ? 146 LEU A CG 1 A0A6S4LR75 UNP 146 L +ATOM 1225 C CD1 . LEU A 1 146 ? -10.489 -7.129 -2.942 1.0 70.75 ? 146 LEU A CD1 1 A0A6S4LR75 UNP 146 L +ATOM 1226 C CD2 . LEU A 1 146 ? -11.544 -7.855 -5.067 1.0 70.75 ? 146 LEU A CD2 1 A0A6S4LR75 UNP 146 L +ATOM 1227 N N . ILE A 1 147 ? -6.878 -10.691 -5.214 1.0 69.38 ? 147 ILE A N 1 A0A6S4LR75 UNP 147 I +ATOM 1228 C CA . ILE A 1 147 ? -5.591 -11.022 -5.838 1.0 69.38 ? 147 ILE A CA 1 A0A6S4LR75 UNP 147 I +ATOM 1229 C C . ILE A 1 147 ? -5.735 -12.266 -6.728 1.0 69.38 ? 147 ILE A C 1 A0A6S4LR75 UNP 147 I +ATOM 1230 C CB . ILE A 1 147 ? -4.491 -11.189 -4.763 1.0 69.38 ? 147 ILE A CB 1 A0A6S4LR75 UNP 147 I +ATOM 1231 O O . ILE A 1 147 ? -5.275 -12.266 -7.866 1.0 69.38 ? 147 ILE A O 1 A0A6S4LR75 UNP 147 I +ATOM 1232 C CG1 . ILE A 1 147 ? -4.234 -9.848 -4.034 1.0 69.38 ? 147 ILE A CG1 1 A0A6S4LR75 UNP 147 I +ATOM 1233 C CG2 . ILE A 1 147 ? -3.178 -11.696 -5.393 1.0 69.38 ? 147 ILE A CG2 1 A0A6S4LR75 UNP 147 I +ATOM 1234 C CD1 . ILE A 1 147 ? -3.371 -9.978 -2.771 1.0 69.38 ? 147 ILE A CD1 1 A0A6S4LR75 UNP 147 I +ATOM 1235 N N . LYS A 1 148 ? -6.415 -13.322 -6.254 1.0 72.06 ? 148 LYS A N 1 A0A6S4LR75 UNP 148 K +ATOM 1236 C CA . LYS A 1 148 ? -6.638 -14.554 -7.038 1.0 72.06 ? 148 LYS A CA 1 A0A6S4LR75 UNP 148 K +ATOM 1237 C C . LYS A 1 148 ? -7.501 -14.336 -8.280 1.0 72.06 ? 148 LYS A C 1 A0A6S4LR75 UNP 148 K +ATOM 1238 C CB . LYS A 1 148 ? -7.304 -15.626 -6.174 1.0 72.06 ? 148 LYS A CB 1 A0A6S4LR75 UNP 148 K +ATOM 1239 O O . LYS A 1 148 ? -7.260 -14.983 -9.291 1.0 72.06 ? 148 LYS A O 1 A0A6S4LR75 UNP 148 K +ATOM 1240 C CG . LYS A 1 148 ? -6.321 -16.366 -5.262 1.0 72.06 ? 148 LYS A CG 1 A0A6S4LR75 UNP 148 K +ATOM 1241 C CD . LYS A 1 148 ? -7.137 -17.332 -4.401 1.0 72.06 ? 148 LYS A CD 1 A0A6S4LR75 UNP 148 K +ATOM 1242 C CE . LYS A 1 148 ? -6.247 -18.191 -3.509 1.0 72.06 ? 148 LYS A CE 1 A0A6S4LR75 UNP 148 K +ATOM 1243 N NZ . LYS A 1 148 ? -7.083 -19.179 -2.783 1.0 72.06 ? 148 LYS A NZ 1 A0A6S4LR75 UNP 148 K +ATOM 1244 N N . LYS A 1 149 ? -8.500 -13.455 -8.201 1.0 67.00 ? 149 LYS A N 1 A0A6S4LR75 UNP 149 K +ATOM 1245 C CA . LYS A 1 149 ? -9.370 -13.073 -9.321 1.0 67.00 ? 149 LYS A CA 1 A0A6S4LR75 UNP 149 K +ATOM 1246 C C . LYS A 1 149 ? -8.693 -12.085 -10.278 1.0 67.00 ? 149 LYS A C 1 A0A6S4LR75 UNP 149 K +ATOM 1247 C CB . LYS A 1 149 ? -10.709 -12.524 -8.786 1.0 67.00 ? 149 LYS A CB 1 A0A6S4LR75 UNP 149 K +ATOM 1248 O O . LYS A 1 149 ? -9.287 -11.752 -11.292 1.0 67.00 ? 149 LYS A O 1 A0A6S4LR75 UNP 149 K +ATOM 1249 C CG . LYS A 1 149 ? -11.623 -13.620 -8.209 1.0 67.00 ? 149 LYS A CG 1 A0A6S4LR75 UNP 149 K +ATOM 1250 C CD . LYS A 1 149 ? -12.904 -13.017 -7.610 1.0 67.00 ? 149 LYS A CD 1 A0A6S4LR75 UNP 149 K +ATOM 1251 C CE . LYS A 1 149 ? -13.846 -14.126 -7.120 1.0 67.00 ? 149 LYS A CE 1 A0A6S4LR75 UNP 149 K +ATOM 1252 N NZ . LYS A 1 149 ? -15.017 -13.583 -6.385 1.0 67.00 ? 149 LYS A NZ 1 A0A6S4LR75 UNP 149 K +ATOM 1253 N N . GLY A 1 150 ? -7.481 -11.609 -9.970 1.0 63.00 ? 150 GLY A N 1 A0A6S4LR75 UNP 150 G +ATOM 1254 C CA . GLY A 1 150 ? -6.762 -10.626 -10.789 1.0 63.00 ? 150 GLY A CA 1 A0A6S4LR75 UNP 150 G +ATOM 1255 C C . GLY A 1 150 ? -7.348 -9.212 -10.729 1.0 63.00 ? 150 GLY A C 1 A0A6S4LR75 UNP 150 G +ATOM 1256 O O . GLY A 1 150 ? -6.891 -8.338 -11.456 1.0 63.00 ? 150 GLY A O 1 A0A6S4LR75 UNP 150 G +ATOM 1257 N N . ILE A 1 151 ? -8.322 -8.975 -9.844 1.0 66.50 ? 151 ILE A N 1 A0A6S4LR75 UNP 151 I +ATOM 1258 C CA . ILE A 1 151 ? -8.968 -7.671 -9.635 1.0 66.50 ? 151 ILE A CA 1 A0A6S4LR75 UNP 151 I +ATOM 1259 C C . ILE A 1 151 ? -8.021 -6.722 -8.894 1.0 66.50 ? 151 ILE A C 1 A0A6S4LR75 UNP 151 I +ATOM 1260 C CB . ILE A 1 151 ? -10.297 -7.844 -8.856 1.0 66.50 ? 151 ILE A CB 1 A0A6S4LR75 UNP 151 I +ATOM 1261 O O . ILE A 1 151 ? -8.166 -5.513 -8.995 1.0 66.50 ? 151 ILE A O 1 A0A6S4LR75 UNP 151 I +ATOM 1262 C CG1 . ILE A 1 151 ? -11.270 -8.785 -9.605 1.0 66.50 ? 151 ILE A CG1 1 A0A6S4LR75 UNP 151 I +ATOM 1263 C CG2 . ILE A 1 151 ? -10.991 -6.488 -8.606 1.0 66.50 ? 151 ILE A CG2 1 A0A6S4LR75 UNP 151 I +ATOM 1264 C CD1 . ILE A 1 151 ? -12.455 -9.261 -8.753 1.0 66.50 ? 151 ILE A CD1 1 A0A6S4LR75 UNP 151 I +ATOM 1265 N N . LEU A 1 152 ? -7.056 -7.250 -8.135 1.0 65.62 ? 152 LEU A N 1 A0A6S4LR75 UNP 152 L +ATOM 1266 C CA . LEU A 1 152 ? -6.050 -6.458 -7.435 1.0 65.62 ? 152 LEU A CA 1 A0A6S4LR75 UNP 152 L +ATOM 1267 C C . LEU A 1 152 ? -4.649 -6.959 -7.783 1.0 65.62 ? 152 LEU A C 1 A0A6S4LR75 UNP 152 L +ATOM 1268 C CB . LEU A 1 152 ? -6.330 -6.524 -5.925 1.0 65.62 ? 152 LEU A CB 1 A0A6S4LR75 UNP 152 L +ATOM 1269 O O . LEU A 1 152 ? -4.233 -8.024 -7.324 1.0 65.62 ? 152 LEU A O 1 A0A6S4LR75 UNP 152 L +ATOM 1270 C CG . LEU A 1 152 ? -5.515 -5.494 -5.128 1.0 65.62 ? 152 LEU A CG 1 A0A6S4LR75 UNP 152 L +ATOM 1271 C CD1 . LEU A 1 152 ? -6.125 -4.101 -5.300 1.0 65.62 ? 152 LEU A CD1 1 A0A6S4LR75 UNP 152 L +ATOM 1272 C CD2 . LEU A 1 152 ? -5.527 -5.846 -3.640 1.0 65.62 ? 152 LEU A CD2 1 A0A6S4LR75 UNP 152 L +ATOM 1273 N N . ILE A 1 153 ? -3.906 -6.171 -8.556 1.0 65.25 ? 153 ILE A N 1 A0A6S4LR75 UNP 153 I +ATOM 1274 C CA . ILE A 1 153 ? -2.509 -6.462 -8.893 1.0 65.25 ? 153 ILE A CA 1 A0A6S4LR75 UNP 153 I +ATOM 1275 C C . ILE A 1 153 ? -1.626 -5.425 -8.210 1.0 65.25 ? 153 ILE A C 1 A0A6S4LR75 UNP 153 I +ATOM 1276 C CB . ILE A 1 153 ? -2.289 -6.514 -10.419 1.0 65.25 ? 153 ILE A CB 1 A0A6S4LR75 UNP 153 I +ATOM 1277 O O . ILE A 1 153 ? -1.697 -4.238 -8.526 1.0 65.25 ? 153 ILE A O 1 A0A6S4LR75 UNP 153 I +ATOM 1278 C CG1 . ILE A 1 153 ? -3.234 -7.546 -11.081 1.0 65.25 ? 153 ILE A CG1 1 A0A6S4LR75 UNP 153 I +ATOM 1279 C CG2 . ILE A 1 153 ? -0.813 -6.833 -10.733 1.0 65.25 ? 153 ILE A CG2 1 A0A6S4LR75 UNP 153 I +ATOM 1280 C CD1 . ILE A 1 153 ? -3.206 -7.521 -12.613 1.0 65.25 ? 153 ILE A CD1 1 A0A6S4LR75 UNP 153 I +ATOM 1281 N N . ILE A 1 154 ? -0.796 -5.888 -7.275 1.0 67.44 ? 154 ILE A N 1 A0A6S4LR75 UNP 154 I +ATOM 1282 C CA . ILE A 1 154 ? 0.235 -5.081 -6.620 1.0 67.44 ? 154 ILE A CA 1 A0A6S4LR75 UNP 154 I +ATOM 1283 C C . ILE A 1 154 ? 1.535 -5.306 -7.394 1.0 67.44 ? 154 ILE A C 1 A0A6S4LR75 UNP 154 I +ATOM 1284 C CB . ILE A 1 154 ? 0.375 -5.443 -5.121 1.0 67.44 ? 154 ILE A CB 1 A0A6S4LR75 UNP 154 I +ATOM 1285 O O . ILE A 1 154 ? 2.196 -6.329 -7.227 1.0 67.44 ? 154 ILE A O 1 A0A6S4LR75 UNP 154 I +ATOM 1286 C CG1 . ILE A 1 154 ? -0.963 -5.343 -4.350 1.0 67.44 ? 154 ILE A CG1 1 A0A6S4LR75 UNP 154 I +ATOM 1287 C CG2 . ILE A 1 154 ? 1.417 -4.509 -4.474 1.0 67.44 ? 154 ILE A CG2 1 A0A6S4LR75 UNP 154 I +ATOM 1288 C CD1 . ILE A 1 154 ? -0.932 -5.974 -2.954 1.0 67.44 ? 154 ILE A CD1 1 A0A6S4LR75 UNP 154 I +ATOM 1289 N N . GLU A 1 155 ? 1.898 -4.364 -8.256 1.0 63.62 ? 155 GLU A N 1 A0A6S4LR75 UNP 155 E +ATOM 1290 C CA . GLU A 1 155 ? 3.152 -4.409 -9.007 1.0 63.62 ? 155 GLU A CA 1 A0A6S4LR75 UNP 155 E +ATOM 1291 C C . GLU A 1 155 ? 4.116 -3.374 -8.420 1.0 63.62 ? 155 GLU A C 1 A0A6S4LR75 UNP 155 E +ATOM 1292 C CB . GLU A 1 155 ? 2.879 -4.196 -10.505 1.0 63.62 ? 155 GLU A CB 1 A0A6S4LR75 UNP 155 E +ATOM 1293 O O . GLU A 1 155 ? 3.736 -2.213 -8.263 1.0 63.62 ? 155 GLU A O 1 A0A6S4LR75 UNP 155 E +ATOM 1294 C CG . GLU A 1 155 ? 4.112 -4.552 -11.351 1.0 63.62 ? 155 GLU A CG 1 A0A6S4LR75 UNP 155 E +ATOM 1295 C CD . GLU A 1 155 ? 3.889 -4.459 -12.870 1.0 63.62 ? 155 GLU A CD 1 A0A6S4LR75 UNP 155 E +ATOM 1296 O OE1 . GLU A 1 155 ? 4.854 -4.808 -13.591 1.0 63.62 ? 155 GLU A OE1 1 A0A6S4LR75 UNP 155 E +ATOM 1297 O OE2 . GLU A 1 155 ? 2.791 -4.039 -13.308 1.0 63.62 ? 155 GLU A OE2 1 A0A6S4LR75 UNP 155 E +ATOM 1298 N N . PRO A 1 156 ? 5.365 -3.725 -8.066 1.0 62.50 ? 156 PRO A N 1 A0A6S4LR75 UNP 156 P +ATOM 1299 C CA . PRO A 1 156 ? 6.322 -2.702 -7.672 1.0 62.50 ? 156 PRO A CA 1 A0A6S4LR75 UNP 156 P +ATOM 1300 C C . PRO A 1 156 ? 6.518 -1.762 -8.862 1.0 62.50 ? 156 PRO A C 1 A0A6S4LR75 UNP 156 P +ATOM 1301 C CB . PRO A 1 156 ? 7.594 -3.456 -7.282 1.0 62.50 ? 156 PRO A CB 1 A0A6S4LR75 UNP 156 P +ATOM 1302 O O . PRO A 1 156 ? 6.699 -2.222 -9.991 1.0 62.50 ? 156 PRO A O 1 A0A6S4LR75 UNP 156 P +ATOM 1303 C CG . PRO A 1 156 ? 7.521 -4.736 -8.117 1.0 62.50 ? 156 PRO A CG 1 A0A6S4LR75 UNP 156 P +ATOM 1304 C CD . PRO A 1 156 ? 6.023 -5.007 -8.270 1.0 62.50 ? 156 PRO A CD 1 A0A6S4LR75 UNP 156 P +ATOM 1305 N N . ILE A 1 157 ? 6.511 -0.448 -8.630 1.0 60.41 ? 157 ILE A N 1 A0A6S4LR75 UNP 157 I +ATOM 1306 C CA . ILE A 1 157 ? 6.884 0.507 -9.672 1.0 60.41 ? 157 ILE A CA 1 A0A6S4LR75 UNP 157 I +ATOM 1307 C C . ILE A 1 157 ? 8.368 0.305 -9.899 1.0 60.41 ? 157 ILE A C 1 A0A6S4LR75 UNP 157 I +ATOM 1308 C CB . ILE A 1 157 ? 6.551 1.975 -9.339 1.0 60.41 ? 157 ILE A CB 1 A0A6S4LR75 UNP 157 I +ATOM 1309 O O . ILE A 1 157 ? 9.222 0.891 -9.232 1.0 60.41 ? 157 ILE A O 1 A0A6S4LR75 UNP 157 I +ATOM 1310 C CG1 . ILE A 1 157 ? 5.059 2.078 -8.994 1.0 60.41 ? 157 ILE A CG1 1 A0A6S4LR75 UNP 157 I +ATOM 1311 C CG2 . ILE A 1 157 ? 6.935 2.889 -10.521 1.0 60.41 ? 157 ILE A CG2 1 A0A6S4LR75 UNP 157 I +ATOM 1312 C CD1 . ILE A 1 157 ? 4.504 3.492 -8.778 1.0 60.41 ? 157 ILE A CD1 1 A0A6S4LR75 UNP 157 I +ATOM 1313 N N . ARG A 1 158 ? 8.682 -0.554 -10.863 1.0 52.50 ? 158 ARG A N 1 A0A6S4LR75 UNP 158 R +ATOM 1314 C CA . ARG A 1 158 ? 9.988 -0.557 -11.478 1.0 52.50 ? 158 ARG A CA 1 A0A6S4LR75 UNP 158 R +ATOM 1315 C C . ARG A 1 158 ? 10.060 0.792 -12.164 1.0 52.50 ? 158 ARG A C 1 A0A6S4LR75 UNP 158 R +ATOM 1316 C CB . ARG A 1 158 ? 10.140 -1.757 -12.426 1.0 52.50 ? 158 ARG A CB 1 A0A6S4LR75 UNP 158 R +ATOM 1317 O O . ARG A 1 158 ? 9.493 0.985 -13.235 1.0 52.50 ? 158 ARG A O 1 A0A6S4LR75 UNP 158 R +ATOM 1318 C CG . ARG A 1 158 ? 10.083 -3.082 -11.648 1.0 52.50 ? 158 ARG A CG 1 A0A6S4LR75 UNP 158 R +ATOM 1319 C CD . ARG A 1 158 ? 10.261 -4.277 -12.587 1.0 52.50 ? 158 ARG A CD 1 A0A6S4LR75 UNP 158 R +ATOM 1320 N NE . ARG A 1 158 ? 10.177 -5.552 -11.851 1.0 52.50 ? 158 ARG A NE 1 A0A6S4LR75 UNP 158 R +ATOM 1321 N NH1 . ARG A 1 158 ? 9.989 -6.930 -13.678 1.0 52.50 ? 158 ARG A NH1 1 A0A6S4LR75 UNP 158 R +ATOM 1322 N NH2 . ARG A 1 158 ? 9.943 -7.809 -11.631 1.0 52.50 ? 158 ARG A NH2 1 A0A6S4LR75 UNP 158 R +ATOM 1323 C CZ . ARG A 1 158 ? 10.039 -6.752 -12.387 1.0 52.50 ? 158 ARG A CZ 1 A0A6S4LR75 UNP 158 R +ATOM 1324 N N . LEU A 1 159 ? 10.768 1.733 -11.545 1.0 48.09 ? 159 LEU A N 1 A0A6S4LR75 UNP 159 L +ATOM 1325 C CA . LEU A 1 159 ? 11.447 2.780 -12.285 1.0 48.09 ? 159 LEU A CA 1 A0A6S4LR75 UNP 159 L +ATOM 1326 C C . LEU A 1 159 ? 12.472 2.064 -13.174 1.0 48.09 ? 159 LEU A C 1 A0A6S4LR75 UNP 159 L +ATOM 1327 C CB . LEU A 1 159 ? 12.096 3.800 -11.324 1.0 48.09 ? 159 LEU A CB 1 A0A6S4LR75 UNP 159 L +ATOM 1328 O O . LEU A 1 159 ? 13.678 2.183 -12.983 1.0 48.09 ? 159 LEU A O 1 A0A6S4LR75 UNP 159 L +ATOM 1329 C CG . LEU A 1 159 ? 11.121 4.703 -10.548 1.0 48.09 ? 159 LEU A CG 1 A0A6S4LR75 UNP 159 L +ATOM 1330 C CD1 . LEU A 1 159 ? 11.886 5.445 -9.451 1.0 48.09 ? 159 LEU A CD1 1 A0A6S4LR75 UNP 159 L +ATOM 1331 C CD2 . LEU A 1 159 ? 10.458 5.745 -11.453 1.0 48.09 ? 159 LEU A CD2 1 A0A6S4LR75 UNP 159 L +ATOM 1332 N N . SER A 1 160 ? 12.005 1.315 -14.177 1.0 47.16 ? 160 SER A N 1 A0A6S4LR75 UNP 160 S +ATOM 1333 C CA . SER A 1 160 ? 12.721 1.220 -15.425 1.0 47.16 ? 160 SER A CA 1 A0A6S4LR75 UNP 160 S +ATOM 1334 C C . SER A 1 160 ? 12.660 2.631 -15.972 1.0 47.16 ? 160 SER A C 1 A0A6S4LR75 UNP 160 S +ATOM 1335 C CB . SER A 1 160 ? 12.131 0.175 -16.377 1.0 47.16 ? 160 SER A CB 1 A0A6S4LR75 UNP 160 S +ATOM 1336 O O . SER A 1 160 ? 11.858 2.980 -16.839 1.0 47.16 ? 160 SER A O 1 A0A6S4LR75 UNP 160 S +ATOM 1337 O OG . SER A 1 160 ? 10.799 0.486 -16.724 1.0 47.16 ? 160 SER A OG 1 A0A6S4LR75 UNP 160 S +ATOM 1338 N N . ILE A 1 161 ? 13.528 3.474 -15.426 1.0 44.16 ? 161 ILE A N 1 A0A6S4LR75 UNP 161 I +ATOM 1339 C CA . ILE A 1 161 ? 14.152 4.459 -16.252 1.0 44.16 ? 161 ILE A CA 1 A0A6S4LR75 UNP 161 I +ATOM 1340 C C . ILE A 1 161 ? 14.645 3.617 -17.429 1.0 44.16 ? 161 ILE A C 1 A0A6S4LR75 UNP 161 I +ATOM 1341 C CB . ILE A 1 161 ? 15.300 5.152 -15.489 1.0 44.16 ? 161 ILE A CB 1 A0A6S4LR75 UNP 161 I +ATOM 1342 O O . ILE A 1 161 ? 15.573 2.824 -17.281 1.0 44.16 ? 161 ILE A O 1 A0A6S4LR75 UNP 161 I +ATOM 1343 C CG1 . ILE A 1 161 ? 14.931 5.668 -14.080 1.0 44.16 ? 161 ILE A CG1 1 A0A6S4LR75 UNP 161 I +ATOM 1344 C CG2 . ILE A 1 161 ? 15.696 6.344 -16.339 1.0 44.16 ? 161 ILE A CG2 1 A0A6S4LR75 UNP 161 I +ATOM 1345 C CD1 . ILE A 1 161 ? 16.105 6.290 -13.308 1.0 44.16 ? 161 ILE A CD1 1 A0A6S4LR75 UNP 161 I +ATOM 1346 N N . LYS A 1 162 ? 13.988 3.716 -18.585 1.0 44.12 ? 162 LYS A N 1 A0A6S4LR75 UNP 162 K +ATOM 1347 C CA . LYS A 1 162 ? 14.602 3.367 -19.865 1.0 44.12 ? 162 LYS A CA 1 A0A6S4LR75 UNP 162 K +ATOM 1348 C C . LYS A 1 162 ? 15.761 4.349 -20.091 1.0 44.12 ? 162 LYS A C 1 A0A6S4LR75 UNP 162 K +ATOM 1349 C CB . LYS A 1 162 ? 13.577 3.439 -21.012 1.0 44.12 ? 162 LYS A CB 1 A0A6S4LR75 UNP 162 K +ATOM 1350 O O . LYS A 1 162 ? 15.774 5.115 -21.039 1.0 44.12 ? 162 LYS A O 1 A0A6S4LR75 UNP 162 K +ATOM 1351 C CG . LYS A 1 162 ? 12.648 2.230 -21.177 1.0 44.12 ? 162 LYS A CG 1 A0A6S4LR75 UNP 162 K +ATOM 1352 C CD . LYS A 1 162 ? 11.763 2.492 -22.410 1.0 44.12 ? 162 LYS A CD 1 A0A6S4LR75 UNP 162 K +ATOM 1353 C CE . LYS A 1 162 ? 10.933 1.275 -22.826 1.0 44.12 ? 162 LYS A CE 1 A0A6S4LR75 UNP 162 K +ATOM 1354 N NZ . LYS A 1 162 ? 10.113 1.574 -24.029 1.0 44.12 ? 162 LYS A NZ 1 A0A6S4LR75 UNP 162 K +ATOM 1355 N N . LYS A 1 163 ? 16.690 4.432 -19.144 1.0 45.47 ? 163 LYS A N 1 A0A6S4LR75 UNP 163 K +ATOM 1356 C CA . LYS A 1 163 ? 18.003 4.997 -19.344 1.0 45.47 ? 163 LYS A CA 1 A0A6S4LR75 UNP 163 K +ATOM 1357 C C . LYS A 1 163 ? 18.780 3.776 -19.748 1.0 45.47 ? 163 LYS A C 1 A0A6S4LR75 UNP 163 K +ATOM 1358 C CB . LYS A 1 163 ? 18.557 5.673 -18.079 1.0 45.47 ? 163 LYS A CB 1 A0A6S4LR75 UNP 163 K +ATOM 1359 O O . LYS A 1 163 ? 19.014 2.893 -18.924 1.0 45.47 ? 163 LYS A O 1 A0A6S4LR75 UNP 163 K +ATOM 1360 C CG . LYS A 1 163 ? 18.260 7.184 -18.061 1.0 45.47 ? 163 LYS A CG 1 A0A6S4LR75 UNP 163 K +ATOM 1361 C CD . LYS A 1 163 ? 18.808 7.858 -16.791 1.0 45.47 ? 163 LYS A CD 1 A0A6S4LR75 UNP 163 K +ATOM 1362 C CE . LYS A 1 163 ? 18.056 9.154 -16.458 1.0 45.47 ? 163 LYS A CE 1 A0A6S4LR75 UNP 163 K +ATOM 1363 N NZ . LYS A 1 163 ? 18.683 9.848 -15.302 1.0 45.47 ? 163 LYS A NZ 1 A0A6S4LR75 UNP 163 K +ATOM 1364 N N . ASP A 1 164 ? 19.095 3.713 -21.033 1.0 50.09 ? 164 ASP A N 1 A0A6S4LR75 UNP 164 D +ATOM 1365 C CA . ASP A 1 164 ? 20.083 2.785 -21.558 1.0 50.09 ? 164 ASP A CA 1 A0A6S4LR75 UNP 164 D +ATOM 1366 C C . ASP A 1 164 ? 21.217 2.678 -20.539 1.0 50.09 ? 164 ASP A C 1 A0A6S4LR75 UNP 164 D +ATOM 1367 C CB . ASP A 1 164 ? 20.618 3.343 -22.884 1.0 50.09 ? 164 ASP A CB 1 A0A6S4LR75 UNP 164 D +ATOM 1368 O O . ASP A 1 164 ? 21.681 3.710 -20.056 1.0 50.09 ? 164 ASP A O 1 A0A6S4LR75 UNP 164 D +ATOM 1369 C CG . ASP A 1 164 ? 19.518 3.470 -23.938 1.0 50.09 ? 164 ASP A CG 1 A0A6S4LR75 UNP 164 D +ATOM 1370 O OD1 . ASP A 1 164 ? 18.684 2.542 -23.993 1.0 50.09 ? 164 ASP A OD1 1 A0A6S4LR75 UNP 164 D +ATOM 1371 O OD2 . ASP A 1 164 ? 19.544 4.489 -24.655 1.0 50.09 ? 164 ASP A OD2 1 A0A6S4LR75 UNP 164 D +ATOM 1372 N N . GLY A 1 165 ? 21.660 1.473 -20.165 1.0 52.00 ? 165 GLY A N 1 A0A6S4LR75 UNP 165 G +ATOM 1373 C CA . GLY A 1 165 ? 22.675 1.305 -19.108 1.0 52.00 ? 165 GLY A CA 1 A0A6S4LR75 UNP 165 G +ATOM 1374 C C . GLY A 1 165 ? 23.926 2.179 -19.318 1.0 52.00 ? 165 GLY A C 1 A0A6S4LR75 UNP 165 G +ATOM 1375 O O . GLY A 1 165 ? 24.587 2.573 -18.362 1.0 52.00 ? 165 GLY A O 1 A0A6S4LR75 UNP 165 G +ATOM 1376 N N . LYS A 1 166 ? 24.176 2.583 -20.570 1.0 53.69 ? 166 LYS A N 1 A0A6S4LR75 UNP 166 K +ATOM 1377 C CA . LYS A 1 166 ? 25.148 3.603 -20.979 1.0 53.69 ? 166 LYS A CA 1 A0A6S4LR75 UNP 166 K +ATOM 1378 C C . LYS A 1 166 ? 24.937 4.961 -20.292 1.0 53.69 ? 166 LYS A C 1 A0A6S4LR75 UNP 166 K +ATOM 1379 C CB . LYS A 1 166 ? 25.087 3.761 -22.508 1.0 53.69 ? 166 LYS A CB 1 A0A6S4LR75 UNP 166 K +ATOM 1380 O O . LYS A 1 166 ? 25.901 5.515 -19.787 1.0 53.69 ? 166 LYS A O 1 A0A6S4LR75 UNP 166 K +ATOM 1381 C CG . LYS A 1 166 ? 25.508 2.482 -23.256 1.0 53.69 ? 166 LYS A CG 1 A0A6S4LR75 UNP 166 K +ATOM 1382 C CD . LYS A 1 166 ? 25.382 2.670 -24.774 1.0 53.69 ? 166 LYS A CD 1 A0A6S4LR75 UNP 166 K +ATOM 1383 C CE . LYS A 1 166 ? 25.784 1.392 -25.521 1.0 53.69 ? 166 LYS A CE 1 A0A6S4LR75 UNP 166 K +ATOM 1384 N NZ . LYS A 1 166 ? 25.575 1.534 -26.986 1.0 53.69 ? 166 LYS A NZ 1 A0A6S4LR75 UNP 166 K +ATOM 1385 N N . LEU A 1 167 ? 23.715 5.491 -20.234 1.0 54.28 ? 167 LEU A N 1 A0A6S4LR75 UNP 167 L +ATOM 1386 C CA . LEU A 1 167 ? 23.397 6.785 -19.615 1.0 54.28 ? 167 LEU A CA 1 A0A6S4LR75 UNP 167 L +ATOM 1387 C C . LEU A 1 167 ? 23.632 6.785 -18.103 1.0 54.28 ? 167 LEU A C 1 A0A6S4LR75 UNP 167 L +ATOM 1388 C CB . LEU A 1 167 ? 21.934 7.165 -19.918 1.0 54.28 ? 167 LEU A CB 1 A0A6S4LR75 UNP 167 L +ATOM 1389 O O . LEU A 1 167 ? 24.110 7.782 -17.573 1.0 54.28 ? 167 LEU A O 1 A0A6S4LR75 UNP 167 L +ATOM 1390 C CG . LEU A 1 167 ? 21.709 7.700 -21.342 1.0 54.28 ? 167 LEU A CG 1 A0A6S4LR75 UNP 167 L +ATOM 1391 C CD1 . LEU A 1 167 ? 20.211 7.772 -21.635 1.0 54.28 ? 167 LEU A CD1 1 A0A6S4LR75 UNP 167 L +ATOM 1392 C CD2 . LEU A 1 167 ? 22.295 9.104 -21.512 1.0 54.28 ? 167 LEU A CD2 1 A0A6S4LR75 UNP 167 L +ATOM 1393 N N . ILE A 1 168 ? 23.348 5.672 -17.420 1.0 55.62 ? 168 ILE A N 1 A0A6S4LR75 UNP 168 I +ATOM 1394 C CA . ILE A 1 168 ? 23.652 5.530 -15.988 1.0 55.62 ? 168 ILE A CA 1 A0A6S4LR75 UNP 168 I +ATOM 1395 C C . ILE A 1 168 ? 25.170 5.543 -15.790 1.0 55.62 ? 168 ILE A C 1 A0A6S4LR75 UNP 168 I +ATOM 1396 C CB . ILE A 1 168 ? 22.976 4.277 -15.387 1.0 55.62 ? 168 ILE A CB 1 A0A6S4LR75 UNP 168 I +ATOM 1397 O O . ILE A 1 168 ? 25.658 6.322 -14.982 1.0 55.62 ? 168 ILE A O 1 A0A6S4LR75 UNP 168 I +ATOM 1398 C CG1 . ILE A 1 168 ? 21.439 4.411 -15.511 1.0 55.62 ? 168 ILE A CG1 1 A0A6S4LR75 UNP 168 I +ATOM 1399 C CG2 . ILE A 1 168 ? 23.389 4.088 -13.913 1.0 55.62 ? 168 ILE A CG2 1 A0A6S4LR75 UNP 168 I +ATOM 1400 C CD1 . ILE A 1 168 ? 20.651 3.174 -15.065 1.0 55.62 ? 168 ILE A CD1 1 A0A6S4LR75 UNP 168 I +ATOM 1401 N N . ILE A 1 169 ? 25.920 4.781 -16.595 1.0 56.62 ? 169 ILE A N 1 A0A6S4LR75 UNP 169 I +ATOM 1402 C CA . ILE A 1 169 ? 27.390 4.764 -16.541 1.0 56.62 ? 169 ILE A CA 1 A0A6S4LR75 UNP 169 I +ATOM 1403 C C . ILE A 1 169 ? 27.975 6.158 -16.810 1.0 56.62 ? 169 ILE A C 1 A0A6S4LR75 UNP 169 I +ATOM 1404 C CB . ILE A 1 169 ? 27.954 3.702 -17.513 1.0 56.62 ? 169 ILE A CB 1 A0A6S4LR75 UNP 169 I +ATOM 1405 O O . ILE A 1 169 ? 28.834 6.607 -16.057 1.0 56.62 ? 169 ILE A O 1 A0A6S4LR75 UNP 169 I +ATOM 1406 C CG1 . ILE A 1 169 ? 27.585 2.276 -17.044 1.0 56.62 ? 169 ILE A CG1 1 A0A6S4LR75 UNP 169 I +ATOM 1407 C CG2 . ILE A 1 169 ? 29.483 3.827 -17.629 1.0 56.62 ? 169 ILE A CG2 1 A0A6S4LR75 UNP 169 I +ATOM 1408 C CD1 . ILE A 1 169 ? 27.724 1.219 -18.149 1.0 56.62 ? 169 ILE A CD1 1 A0A6S4LR75 UNP 169 I +ATOM 1409 N N . TYR A 1 170 ? 27.501 6.869 -17.837 1.0 55.78 ? 170 TYR A N 1 A0A6S4LR75 UNP 170 Y +ATOM 1410 C CA . TYR A 1 170 ? 27.964 8.226 -18.142 1.0 55.78 ? 170 TYR A CA 1 A0A6S4LR75 UNP 170 Y +ATOM 1411 C C . TYR A 1 170 ? 27.651 9.210 -17.016 1.0 55.78 ? 170 TYR A C 1 A0A6S4LR75 UNP 170 Y +ATOM 1412 C CB . TYR A 1 170 ? 27.356 8.721 -19.462 1.0 55.78 ? 170 TYR A CB 1 A0A6S4LR75 UNP 170 Y +ATOM 1413 O O . TYR A 1 170 ? 28.515 9.999 -16.648 1.0 55.78 ? 170 TYR A O 1 A0A6S4LR75 UNP 170 Y +ATOM 1414 C CG . TYR A 1 170 ? 28.184 8.355 -20.677 1.0 55.78 ? 170 TYR A CG 1 A0A6S4LR75 UNP 170 Y +ATOM 1415 C CD1 . TYR A 1 170 ? 29.411 9.010 -20.896 1.0 55.78 ? 170 TYR A CD1 1 A0A6S4LR75 UNP 170 Y +ATOM 1416 C CD2 . TYR A 1 170 ? 27.737 7.384 -21.592 1.0 55.78 ? 170 TYR A CD2 1 A0A6S4LR75 UNP 170 Y +ATOM 1417 C CE1 . TYR A 1 170 ? 30.196 8.684 -22.017 1.0 55.78 ? 170 TYR A CE1 1 A0A6S4LR75 UNP 170 Y +ATOM 1418 C CE2 . TYR A 1 170 ? 28.530 7.033 -22.698 1.0 55.78 ? 170 TYR A CE2 1 A0A6S4LR75 UNP 170 Y +ATOM 1419 O OH . TYR A 1 170 ? 30.508 7.362 -24.000 1.0 55.78 ? 170 TYR A OH 1 A0A6S4LR75 UNP 170 Y +ATOM 1420 C CZ . TYR A 1 170 ? 29.759 7.687 -22.915 1.0 55.78 ? 170 TYR A CZ 1 A0A6S4LR75 UNP 170 Y +ATOM 1421 N N . GLN A 1 171 ? 26.452 9.140 -16.435 1.0 45.69 ? 171 GLN A N 1 A0A6S4LR75 UNP 171 Q +ATOM 1422 C CA . GLN A 1 171 ? 26.061 10.013 -15.334 1.0 45.69 ? 171 GLN A CA 1 A0A6S4LR75 UNP 171 Q +ATOM 1423 C C . GLN A 1 171 ? 26.906 9.729 -14.081 1.0 45.69 ? 171 GLN A C 1 A0A6S4LR75 UNP 171 Q +ATOM 1424 C CB . GLN A 1 171 ? 24.539 9.881 -15.126 1.0 45.69 ? 171 GLN A CB 1 A0A6S4LR75 UNP 171 Q +ATOM 1425 O O . GLN A 1 171 ? 27.385 10.666 -13.450 1.0 45.69 ? 171 GLN A O 1 A0A6S4LR75 UNP 171 Q +ATOM 1426 C CG . GLN A 1 171 ? 23.950 11.034 -14.306 1.0 45.69 ? 171 GLN A CG 1 A0A6S4LR75 UNP 171 Q +ATOM 1427 C CD . GLN A 1 171 ? 22.432 11.217 -14.459 1.0 45.69 ? 171 GLN A CD 1 A0A6S4LR75 UNP 171 Q +ATOM 1428 N NE2 . GLN A 1 171 ? 21.948 12.398 -14.138 1.0 45.69 ? 171 GLN A NE2 1 A0A6S4LR75 UNP 171 Q +ATOM 1429 O OE1 . GLN A 1 171 ? 21.645 10.354 -14.854 1.0 45.69 ? 171 GLN A OE1 1 A0A6S4LR75 UNP 171 Q +ATOM 1430 N N . THR A 1 172 ? 27.184 8.457 -13.776 1.0 51.75 ? 172 THR A N 1 A0A6S4LR75 UNP 172 T +ATOM 1431 C CA . THR A 1 172 ? 28.089 8.063 -12.687 1.0 51.75 ? 172 THR A CA 1 A0A6S4LR75 UNP 172 T +ATOM 1432 C C . THR A 1 172 ? 29.525 8.531 -12.941 1.0 51.75 ? 172 THR A C 1 A0A6S4LR75 UNP 172 T +ATOM 1433 C CB . THR A 1 172 ? 28.051 6.542 -12.471 1.0 51.75 ? 172 THR A CB 1 A0A6S4LR75 UNP 172 T +ATOM 1434 O O . THR A 1 172 ? 30.127 9.114 -12.046 1.0 51.75 ? 172 THR A O 1 A0A6S4LR75 UNP 172 T +ATOM 1435 C CG2 . THR A 1 172 ? 28.788 6.108 -11.207 1.0 51.75 ? 172 THR A CG2 1 A0A6S4LR75 UNP 172 T +ATOM 1436 O OG1 . THR A 1 172 ? 26.725 6.100 -12.299 1.0 51.75 ? 172 THR A OG1 1 A0A6S4LR75 UNP 172 T +ATOM 1437 N N . ILE A 1 173 ? 30.058 8.364 -14.158 1.0 56.34 ? 173 ILE A N 1 A0A6S4LR75 UNP 173 I +ATOM 1438 C CA . ILE A 1 173 ? 31.406 8.834 -14.525 1.0 56.34 ? 173 ILE A CA 1 A0A6S4LR75 UNP 173 I +ATOM 1439 C C . ILE A 1 173 ? 31.499 10.360 -14.422 1.0 56.34 ? 173 ILE A C 1 A0A6S4LR75 UNP 173 I +ATOM 1440 C CB . ILE A 1 173 ? 31.807 8.331 -15.933 1.0 56.34 ? 173 ILE A CB 1 A0A6S4LR75 UNP 173 I +ATOM 1441 O O . ILE A 1 173 ? 32.460 10.867 -13.852 1.0 56.34 ? 173 ILE A O 1 A0A6S4LR75 UNP 173 I +ATOM 1442 C CG1 . ILE A 1 173 ? 32.039 6.802 -15.911 1.0 56.34 ? 173 ILE A CG1 1 A0A6S4LR75 UNP 173 I +ATOM 1443 C CG2 . ILE A 1 173 ? 33.085 9.027 -16.447 1.0 56.34 ? 173 ILE A CG2 1 A0A6S4LR75 UNP 173 I +ATOM 1444 C CD1 . ILE A 1 173 ? 32.098 6.177 -17.311 1.0 56.34 ? 173 ILE A CD1 1 A0A6S4LR75 UNP 173 I +ATOM 1445 N N . SER A 1 174 ? 30.507 11.100 -14.927 1.0 45.09 ? 174 SER A N 1 A0A6S4LR75 UNP 174 S +ATOM 1446 C CA . SER A 1 174 ? 30.472 12.563 -14.834 1.0 45.09 ? 174 SER A CA 1 A0A6S4LR75 UNP 174 S +ATOM 1447 C C . SER A 1 174 ? 30.417 13.053 -13.387 1.0 45.09 ? 174 SER A C 1 A0A6S4LR75 UNP 174 S +ATOM 1448 C CB . SER A 1 174 ? 29.274 13.124 -15.607 1.0 45.09 ? 174 SER A CB 1 A0A6S4LR75 UNP 174 S +ATOM 1449 O O . SER A 1 174 ? 31.111 14.010 -13.057 1.0 45.09 ? 174 SER A O 1 A0A6S4LR75 UNP 174 S +ATOM 1450 O OG . SER A 1 174 ? 29.522 13.089 -16.999 1.0 45.09 ? 174 SER A OG 1 A0A6S4LR75 UNP 174 S +ATOM 1451 N N . ILE A 1 175 ? 29.653 12.390 -12.512 1.0 46.94 ? 175 ILE A N 1 A0A6S4LR75 UNP 175 I +ATOM 1452 C CA . ILE A 1 175 ? 29.592 12.731 -11.082 1.0 46.94 ? 175 ILE A CA 1 A0A6S4LR75 UNP 175 I +ATOM 1453 C C . ILE A 1 175 ? 30.943 12.451 -10.404 1.0 46.94 ? 175 ILE A C 1 A0A6S4LR75 UNP 175 I +ATOM 1454 C CB . ILE A 1 175 ? 28.404 12.005 -10.408 1.0 46.94 ? 175 ILE A CB 1 A0A6S4LR75 UNP 175 I +ATOM 1455 O O . ILE A 1 175 ? 31.479 13.334 -9.736 1.0 46.94 ? 175 ILE A O 1 A0A6S4LR75 UNP 175 I +ATOM 1456 C CG1 . ILE A 1 175 ? 27.059 12.556 -10.946 1.0 46.94 ? 175 ILE A CG1 1 A0A6S4LR75 UNP 175 I +ATOM 1457 C CG2 . ILE A 1 175 ? 28.439 12.175 -8.878 1.0 46.94 ? 175 ILE A CG2 1 A0A6S4LR75 UNP 175 I +ATOM 1458 C CD1 . ILE A 1 175 ? 25.859 11.641 -10.664 1.0 46.94 ? 175 ILE A CD1 1 A0A6S4LR75 UNP 175 I +ATOM 1459 N N . SER A 1 176 ? 31.556 11.288 -10.654 1.0 50.19 ? 176 SER A N 1 A0A6S4LR75 UNP 176 S +ATOM 1460 C CA . SER A 1 176 ? 32.884 10.954 -10.118 1.0 50.19 ? 176 SER A CA 1 A0A6S4LR75 UNP 176 S +ATOM 1461 C C . SER A 1 176 ? 33.993 11.889 -10.624 1.0 50.19 ? 176 SER A C 1 A0A6S4LR75 UNP 176 S +ATOM 1462 C CB . SER A 1 176 ? 33.248 9.508 -10.469 1.0 50.19 ? 176 SER A CB 1 A0A6S4LR75 UNP 176 S +ATOM 1463 O O . SER A 1 176 ? 34.947 12.164 -9.899 1.0 50.19 ? 176 SER A O 1 A0A6S4LR75 UNP 176 S +ATOM 1464 O OG . SER A 1 176 ? 32.318 8.598 -9.913 1.0 50.19 ? 176 SER A OG 1 A0A6S4LR75 UNP 176 S +ATOM 1465 N N . LEU A 1 177 ? 33.883 12.417 -11.848 1.0 47.62 ? 177 LEU A N 1 A0A6S4LR75 UNP 177 L +ATOM 1466 C CA . LEU A 1 177 ? 34.857 13.362 -12.407 1.0 47.62 ? 177 LEU A CA 1 A0A6S4LR75 UNP 177 L +ATOM 1467 C C . LEU A 1 177 ? 34.765 14.751 -11.749 1.0 47.62 ? 177 LEU A C 1 A0A6S4LR75 UNP 177 L +ATOM 1468 C CB . LEU A 1 177 ? 34.649 13.465 -13.930 1.0 47.62 ? 177 LEU A CB 1 A0A6S4LR75 UNP 177 L +ATOM 1469 O O . LEU A 1 177 ? 35.785 15.392 -11.502 1.0 47.62 ? 177 LEU A O 1 A0A6S4LR75 UNP 177 L +ATOM 1470 C CG . LEU A 1 177 ? 35.970 13.690 -14.691 1.0 47.62 ? 177 LEU A CG 1 A0A6S4LR75 UNP 177 L +ATOM 1471 C CD1 . LEU A 1 177 ? 36.413 12.393 -15.377 1.0 47.62 ? 177 LEU A CD1 1 A0A6S4LR75 UNP 177 L +ATOM 1472 C CD2 . LEU A 1 177 ? 35.814 14.769 -15.761 1.0 47.62 ? 177 LEU A CD2 1 A0A6S4LR75 UNP 177 L +ATOM 1473 N N . VAL A 1 178 ? 33.546 15.205 -11.440 1.0 45.97 ? 178 VAL A N 1 A0A6S4LR75 UNP 178 V +ATOM 1474 C CA . VAL A 1 178 ? 33.295 16.485 -10.752 1.0 45.97 ? 178 VAL A CA 1 A0A6S4LR75 UNP 178 V +ATOM 1475 C C . VAL A 1 178 ? 33.787 16.444 -9.303 1.0 45.97 ? 178 VAL A C 1 A0A6S4LR75 UNP 178 V +ATOM 1476 C CB . VAL A 1 178 ? 31.796 16.844 -10.839 1.0 45.97 ? 178 VAL A CB 1 A0A6S4LR75 UNP 178 V +ATOM 1477 O O . VAL A 1 178 ? 34.255 17.457 -8.783 1.0 45.97 ? 178 VAL A O 1 A0A6S4LR75 UNP 178 V +ATOM 1478 C CG1 . VAL A 1 178 ? 31.404 18.046 -9.968 1.0 45.97 ? 178 VAL A CG1 1 A0A6S4LR75 UNP 178 V +ATOM 1479 C CG2 . VAL A 1 178 ? 31.417 17.204 -12.283 1.0 45.97 ? 178 VAL A CG2 1 A0A6S4LR75 UNP 178 V +ATOM 1480 N N . GLU A 1 179 ? 33.732 15.279 -8.661 1.0 41.94 ? 179 GLU A N 1 A0A6S4LR75 UNP 179 E +ATOM 1481 C CA . GLU A 1 179 ? 34.217 15.079 -7.293 1.0 41.94 ? 179 GLU A CA 1 A0A6S4LR75 UNP 179 E +ATOM 1482 C C . GLU A 1 179 ? 35.751 14.950 -7.233 1.0 41.94 ? 179 GLU A C 1 A0A6S4LR75 UNP 179 E +ATOM 1483 C CB . GLU A 1 179 ? 33.453 13.883 -6.709 1.0 41.94 ? 179 GLU A CB 1 A0A6S4LR75 UNP 179 E +ATOM 1484 O O . GLU A 1 179 ? 36.392 15.569 -6.385 1.0 41.94 ? 179 GLU A O 1 A0A6S4LR75 UNP 179 E +ATOM 1485 C CG . GLU A 1 179 ? 33.406 13.878 -5.175 1.0 41.94 ? 179 GLU A CG 1 A0A6S4LR75 UNP 179 E +ATOM 1486 C CD . GLU A 1 179 ? 32.231 13.039 -4.639 1.0 41.94 ? 179 GLU A CD 1 A0A6S4LR75 UNP 179 E +ATOM 1487 O OE1 . GLU A 1 179 ? 31.778 13.354 -3.516 1.0 41.94 ? 179 GLU A OE1 1 A0A6S4LR75 UNP 179 E +ATOM 1488 O OE2 . GLU A 1 179 ? 31.760 12.132 -5.365 1.0 41.94 ? 179 GLU A OE2 1 A0A6S4LR75 UNP 179 E +ATOM 1489 N N . ASN A 1 180 ? 36.371 14.283 -8.215 1.0 42.75 ? 180 ASN A N 1 A0A6S4LR75 UNP 180 N +ATOM 1490 C CA . ASN A 1 180 ? 37.834 14.180 -8.322 1.0 42.75 ? 180 ASN A CA 1 A0A6S4LR75 UNP 180 N +ATOM 1491 C C . ASN A 1 180 ? 38.528 15.513 -8.658 1.0 42.75 ? 180 ASN A C 1 A0A6S4LR75 UNP 180 N +ATOM 1492 C CB . ASN A 1 180 ? 38.177 13.094 -9.354 1.0 42.75 ? 180 ASN A CB 1 A0A6S4LR75 UNP 180 N +ATOM 1493 O O . ASN A 1 180 ? 39.677 15.724 -8.266 1.0 42.75 ? 180 ASN A O 1 A0A6S4LR75 UNP 180 N +ATOM 1494 C CG . ASN A 1 180 ? 37.959 11.688 -8.821 1.0 42.75 ? 180 ASN A CG 1 A0A6S4LR75 UNP 180 N +ATOM 1495 N ND2 . ASN A 1 180 ? 37.799 10.717 -9.687 1.0 42.75 ? 180 ASN A ND2 1 A0A6S4LR75 UNP 180 N +ATOM 1496 O OD1 . ASN A 1 180 ? 37.977 11.421 -7.633 1.0 42.75 ? 180 ASN A OD1 1 A0A6S4LR75 UNP 180 N +ATOM 1497 N N . ASN A 1 181 ? 37.835 16.446 -9.318 1.0 49.00 ? 181 ASN A N 1 A0A6S4LR75 UNP 181 N +ATOM 1498 C CA . ASN A 1 181 ? 38.362 17.787 -9.592 1.0 49.00 ? 181 ASN A CA 1 A0A6S4LR75 UNP 181 N +ATOM 1499 C C . ASN A 1 181 ? 38.385 18.709 -8.361 1.0 49.00 ? 181 ASN A C 1 A0A6S4LR75 UNP 181 N +ATOM 1500 C CB . ASN A 1 181 ? 37.576 18.409 -10.759 1.0 49.00 ? 181 ASN A CB 1 A0A6S4LR75 UNP 181 N +ATOM 1501 O O . ASN A 1 181 ? 38.998 19.774 -8.418 1.0 49.00 ? 181 ASN A O 1 A0A6S4LR75 UNP 181 N +ATOM 1502 C CG . ASN A 1 181 ? 38.062 17.940 -12.119 1.0 49.00 ? 181 ASN A CG 1 A0A6S4LR75 UNP 181 N +ATOM 1503 N ND2 . ASN A 1 181 ? 37.274 18.134 -13.149 1.0 49.00 ? 181 ASN A ND2 1 A0A6S4LR75 UNP 181 N +ATOM 1504 O OD1 . ASN A 1 181 ? 39.156 17.433 -12.299 1.0 49.00 ? 181 ASN A OD1 1 A0A6S4LR75 UNP 181 N +ATOM 1505 N N . LYS A 1 182 ? 37.763 18.322 -7.238 1.0 44.44 ? 182 LYS A N 1 A0A6S4LR75 UNP 182 K +ATOM 1506 C CA . LYS A 1 182 ? 37.782 19.120 -5.999 1.0 44.44 ? 182 LYS A CA 1 A0A6S4LR75 UNP 182 K +ATOM 1507 C C . LYS A 1 182 ? 38.990 18.836 -5.100 1.0 44.44 ? 182 LYS A C 1 A0A6S4LR75 UNP 182 K +ATOM 1508 C CB . LYS A 1 182 ? 36.451 18.964 -5.250 1.0 44.44 ? 182 LYS A CB 1 A0A6S4LR75 UNP 182 K +ATOM 1509 O O . LYS A 1 182 ? 39.224 19.599 -4.167 1.0 44.44 ? 182 LYS A O 1 A0A6S4LR75 UNP 182 K +ATOM 1510 C CG . LYS A 1 182 ? 35.308 19.671 -5.995 1.0 44.44 ? 182 LYS A CG 1 A0A6S4LR75 UNP 182 K +ATOM 1511 C CD . LYS A 1 182 ? 33.993 19.516 -5.227 1.0 44.44 ? 182 LYS A CD 1 A0A6S4LR75 UNP 182 K +ATOM 1512 C CE . LYS A 1 182 ? 32.861 20.235 -5.967 1.0 44.44 ? 182 LYS A CE 1 A0A6S4LR75 UNP 182 K +ATOM 1513 N NZ . LYS A 1 182 ? 31.568 20.048 -5.265 1.0 44.44 ? 182 LYS A NZ 1 A0A6S4LR75 UNP 182 K +ATOM 1514 N N . HIS A 1 183 ? 39.779 17.792 -5.384 1.0 47.88 ? 183 HIS A N 1 A0A6S4LR75 UNP 183 H +ATOM 1515 C CA . HIS A 1 183 ? 40.884 17.365 -4.514 1.0 47.88 ? 183 HIS A CA 1 A0A6S4LR75 UNP 183 H +ATOM 1516 C C . HIS A 1 183 ? 42.288 17.385 -5.140 1.0 47.88 ? 183 HIS A C 1 A0A6S4LR75 UNP 183 H +ATOM 1517 C CB . HIS A 1 183 ? 40.535 16.017 -3.867 1.0 47.88 ? 183 HIS A CB 1 A0A6S4LR75 UNP 183 H +ATOM 1518 O O . HIS A 1 183 ? 43.244 17.006 -4.465 1.0 47.88 ? 183 HIS A O 1 A0A6S4LR75 UNP 183 H +ATOM 1519 C CG . HIS A 1 183 ? 39.373 16.121 -2.913 1.0 47.88 ? 183 HIS A CG 1 A0A6S4LR75 UNP 183 H +ATOM 1520 C CD2 . HIS A 1 183 ? 38.224 15.376 -2.930 1.0 47.88 ? 183 HIS A CD2 1 A0A6S4LR75 UNP 183 H +ATOM 1521 N ND1 . HIS A 1 183 ? 39.263 17.010 -1.866 1.0 47.88 ? 183 HIS A ND1 1 A0A6S4LR75 UNP 183 H +ATOM 1522 C CE1 . HIS A 1 183 ? 38.082 16.802 -1.264 1.0 47.88 ? 183 HIS A CE1 1 A0A6S4LR75 UNP 183 H +ATOM 1523 N NE2 . HIS A 1 183 ? 37.414 15.817 -1.879 1.0 47.88 ? 183 HIS A NE2 1 A0A6S4LR75 UNP 183 H +ATOM 1524 N N . GLN A 1 184 ? 42.482 17.884 -6.367 1.0 42.94 ? 184 GLN A N 1 A0A6S4LR75 UNP 184 Q +ATOM 1525 C CA . GLN A 1 184 ? 43.838 18.102 -6.895 1.0 42.94 ? 184 GLN A CA 1 A0A6S4LR75 UNP 184 Q +ATOM 1526 C C . GLN A 1 184 ? 44.385 19.484 -6.534 1.0 42.94 ? 184 GLN A C 1 A0A6S4LR75 UNP 184 Q +ATOM 1527 C CB . GLN A 1 184 ? 43.957 17.722 -8.375 1.0 42.94 ? 184 GLN A CB 1 A0A6S4LR75 UNP 184 Q +ATOM 1528 O O . GLN A 1 184 ? 44.521 20.393 -7.350 1.0 42.94 ? 184 GLN A O 1 A0A6S4LR75 UNP 184 Q +ATOM 1529 C CG . GLN A 1 184 ? 44.205 16.209 -8.481 1.0 42.94 ? 184 GLN A CG 1 A0A6S4LR75 UNP 184 Q +ATOM 1530 C CD . GLN A 1 184 ? 44.448 15.726 -9.902 1.0 42.94 ? 184 GLN A CD 1 A0A6S4LR75 UNP 184 Q +ATOM 1531 N NE2 . GLN A 1 184 ? 44.641 14.439 -10.090 1.0 42.94 ? 184 GLN A NE2 1 A0A6S4LR75 UNP 184 Q +ATOM 1532 O OE1 . GLN A 1 184 ? 44.492 16.471 -10.864 1.0 42.94 ? 184 GLN A OE1 1 A0A6S4LR75 UNP 184 Q +ATOM 1533 N N . THR A 1 185 ? 44.754 19.611 -5.265 1.0 37.84 ? 185 THR A N 1 A0A6S4LR75 UNP 185 T +ATOM 1534 C CA . THR A 1 185 ? 45.614 20.680 -4.764 1.0 37.84 ? 185 THR A CA 1 A0A6S4LR75 UNP 185 T +ATOM 1535 C C . THR A 1 185 ? 47.076 20.367 -5.126 1.0 37.84 ? 185 THR A C 1 A0A6S4LR75 UNP 185 T +ATOM 1536 C CB . THR A 1 185 ? 45.448 20.833 -3.236 1.0 37.84 ? 185 THR A CB 1 A0A6S4LR75 UNP 185 T +ATOM 1537 O O . THR A 1 185 ? 47.621 19.370 -4.672 1.0 37.84 ? 185 THR A O 1 A0A6S4LR75 UNP 185 T +ATOM 1538 C CG2 . THR A 1 185 ? 45.789 22.243 -2.753 1.0 37.84 ? 185 THR A CG2 1 A0A6S4LR75 UNP 185 T +ATOM 1539 O OG1 . THR A 1 185 ? 44.112 20.612 -2.843 1.0 37.84 ? 185 THR A OG1 1 A0A6S4LR75 UNP 185 T +ATOM 1540 N N . ASN A 1 186 ? 47.716 21.264 -5.890 1.0 39.81 ? 186 ASN A N 1 A0A6S4LR75 UNP 186 N +ATOM 1541 C CA . ASN A 1 186 ? 49.155 21.604 -5.887 1.0 39.81 ? 186 ASN A CA 1 A0A6S4LR75 UNP 186 N +ATOM 1542 C C . ASN A 1 186 ? 50.246 20.499 -5.996 1.0 39.81 ? 186 ASN A C 1 A0A6S4LR75 UNP 186 N +ATOM 1543 C CB . ASN A 1 186 ? 49.406 22.441 -4.608 1.0 39.81 ? 186 ASN A CB 1 A0A6S4LR75 UNP 186 N +ATOM 1544 O O . ASN A 1 186 ? 50.532 19.830 -5.011 1.0 39.81 ? 186 ASN A O 1 A0A6S4LR75 UNP 186 N +ATOM 1545 C CG . ASN A 1 186 ? 49.089 23.912 -4.749 1.0 39.81 ? 186 ASN A CG 1 A0A6S4LR75 UNP 186 N +ATOM 1546 N ND2 . ASN A 1 186 ? 48.748 24.581 -3.673 1.0 39.81 ? 186 ASN A ND2 1 A0A6S4LR75 UNP 186 N +ATOM 1547 O OD1 . ASN A 1 186 ? 49.223 24.491 -5.810 1.0 39.81 ? 186 ASN A OD1 1 A0A6S4LR75 UNP 186 N +ATOM 1548 N N . ARG A 1 187 ? 51.053 20.520 -7.084 1.0 31.34 ? 187 ARG A N 1 A0A6S4LR75 UNP 187 R +ATOM 1549 C CA . ARG A 1 187 ? 52.526 20.813 -7.104 1.0 31.34 ? 187 ARG A CA 1 A0A6S4LR75 UNP 187 R +ATOM 1550 C C . ARG A 1 187 ? 53.276 20.233 -8.331 1.0 31.34 ? 187 ARG A C 1 A0A6S4LR75 UNP 187 R +ATOM 1551 C CB . ARG A 1 187 ? 53.298 20.335 -5.840 1.0 31.34 ? 187 ARG A CB 1 A0A6S4LR75 UNP 187 R +ATOM 1552 O O . ARG A 1 187 ? 53.363 19.028 -8.486 1.0 31.34 ? 187 ARG A O 1 A0A6S4LR75 UNP 187 R +ATOM 1553 C CG . ARG A 1 187 ? 53.434 21.437 -4.773 1.0 31.34 ? 187 ARG A CG 1 A0A6S4LR75 UNP 187 R +ATOM 1554 C CD . ARG A 1 187 ? 53.965 20.900 -3.436 1.0 31.34 ? 187 ARG A CD 1 A0A6S4LR75 UNP 187 R +ATOM 1555 N NE . ARG A 1 187 ? 54.259 21.994 -2.480 1.0 31.34 ? 187 ARG A NE 1 A0A6S4LR75 UNP 187 R +ATOM 1556 N NH1 . ARG A 1 187 ? 54.835 20.675 -0.687 1.0 31.34 ? 187 ARG A NH1 1 A0A6S4LR75 UNP 187 R +ATOM 1557 N NH2 . ARG A 1 187 ? 54.935 22.891 -0.487 1.0 31.34 ? 187 ARG A NH2 1 A0A6S4LR75 UNP 187 R +ATOM 1558 C CZ . ARG A 1 187 ? 54.674 21.849 -1.229 1.0 31.34 ? 187 ARG A CZ 1 A0A6S4LR75 UNP 187 R +ATOM 1559 N N . LYS A 1 188 ? 53.937 21.151 -9.063 1.0 34.59 ? 188 LYS A N 1 A0A6S4LR75 UNP 188 K +ATOM 1560 C CA . LYS A 1 188 ? 55.268 21.105 -9.737 1.0 34.59 ? 188 LYS A CA 1 A0A6S4LR75 UNP 188 K +ATOM 1561 C C . LYS A 1 188 ? 55.662 19.922 -10.653 1.0 34.59 ? 188 LYS A C 1 A0A6S4LR75 UNP 188 K +ATOM 1562 C CB . LYS A 1 188 ? 56.372 21.249 -8.666 1.0 34.59 ? 188 LYS A CB 1 A0A6S4LR75 UNP 188 K +ATOM 1563 O O . LYS A 1 188 ? 55.755 18.801 -10.186 1.0 34.59 ? 188 LYS A O 1 A0A6S4LR75 UNP 188 K +ATOM 1564 C CG . LYS A 1 188 ? 56.429 22.626 -7.986 1.0 34.59 ? 188 LYS A CG 1 A0A6S4LR75 UNP 188 K +ATOM 1565 C CD . LYS A 1 188 ? 57.576 22.674 -6.961 1.0 34.59 ? 188 LYS A CD 1 A0A6S4LR75 UNP 188 K +ATOM 1566 C CE . LYS A 1 188 ? 57.712 24.077 -6.353 1.0 34.59 ? 188 LYS A CE 1 A0A6S4LR75 UNP 188 K +ATOM 1567 N NZ . LYS A 1 188 ? 58.813 24.145 -5.355 1.0 34.59 ? 188 LYS A NZ 1 A0A6S4LR75 UNP 188 K +ATOM 1568 N N . CYS A 1 189 ? 56.140 20.256 -11.868 1.0 31.47 ? 189 CYS A N 1 A0A6S4LR75 UNP 189 C +ATOM 1569 C CA . CYS A 1 189 ? 57.474 19.904 -12.428 1.0 31.47 ? 189 CYS A CA 1 A0A6S4LR75 UNP 189 C +ATOM 1570 C C . CYS A 1 189 ? 57.667 20.585 -13.812 1.0 31.47 ? 189 CYS A C 1 A0A6S4LR75 UNP 189 C +ATOM 1571 C CB . CYS A 1 189 ? 57.653 18.381 -12.522 1.0 31.47 ? 189 CYS A CB 1 A0A6S4LR75 UNP 189 C +ATOM 1572 O O . CYS A 1 189 ? 56.920 20.307 -14.736 1.0 31.47 ? 189 CYS A O 1 A0A6S4LR75 UNP 189 C +ATOM 1573 S SG . CYS A 1 189 ? 58.494 17.805 -11.013 1.0 31.47 ? 189 CYS A SG 1 A0A6S4LR75 UNP 189 C +ATOM 1574 N N . ILE A 1 190 ? 58.419 21.689 -13.931 1.0 31.56 ? 190 ILE A N 1 A0A6S4LR75 UNP 190 I +ATOM 1575 C CA . ILE A 1 190 ? 59.874 21.838 -14.199 1.0 31.56 ? 190 ILE A CA 1 A0A6S4LR75 UNP 190 I +ATOM 1576 C C . ILE A 1 190 ? 60.236 21.963 -15.701 1.0 31.56 ? 190 ILE A C 1 A0A6S4LR75 UNP 190 I +ATOM 1577 C CB . ILE A 1 190 ? 60.808 20.883 -13.410 1.0 31.56 ? 190 ILE A CB 1 A0A6S4LR75 UNP 190 I +ATOM 1578 O O . ILE A 1 190 ? 60.070 21.053 -16.500 1.0 31.56 ? 190 ILE A O 1 A0A6S4LR75 UNP 190 I +ATOM 1579 C CG1 . ILE A 1 190 ? 60.844 21.281 -11.916 1.0 31.56 ? 190 ILE A CG1 1 A0A6S4LR75 UNP 190 I +ATOM 1580 C CG2 . ILE A 1 190 ? 62.260 20.935 -13.938 1.0 31.56 ? 190 ILE A CG2 1 A0A6S4LR75 UNP 190 I +ATOM 1581 C CD1 . ILE A 1 190 ? 61.451 20.205 -11.006 1.0 31.56 ? 190 ILE A CD1 1 A0A6S4LR75 UNP 190 I +ATOM 1582 N N . LYS A 1 191 ? 60.803 23.144 -16.001 1.0 38.88 ? 191 LYS A N 1 A0A6S4LR75 UNP 191 K +ATOM 1583 C CA . LYS A 1 191 ? 61.647 23.600 -17.124 1.0 38.88 ? 191 LYS A CA 1 A0A6S4LR75 UNP 191 K +ATOM 1584 C C . LYS A 1 191 ? 62.288 22.525 -18.024 1.0 38.88 ? 191 LYS A C 1 A0A6S4LR75 UNP 191 K +ATOM 1585 C CB . LYS A 1 191 ? 62.840 24.360 -16.491 1.0 38.88 ? 191 LYS A CB 1 A0A6S4LR75 UNP 191 K +ATOM 1586 O O . LYS A 1 191 ? 63.017 21.674 -17.526 1.0 38.88 ? 191 LYS A O 1 A0A6S4LR75 UNP 191 K +ATOM 1587 C CG . LYS A 1 191 ? 62.516 25.682 -15.776 1.0 38.88 ? 191 LYS A CG 1 A0A6S4LR75 UNP 191 K +ATOM 1588 C CD . LYS A 1 191 ? 63.745 26.181 -14.992 1.0 38.88 ? 191 LYS A CD 1 A0A6S4LR75 UNP 191 K +ATOM 1589 C CE . LYS A 1 191 ? 63.504 27.579 -14.403 1.0 38.88 ? 191 LYS A CE 1 A0A6S4LR75 UNP 191 K +ATOM 1590 N NZ . LYS A 1 191 ? 64.610 28.008 -13.505 1.0 38.88 ? 191 LYS A NZ 1 A0A6S4LR75 UNP 191 K +ATOM 1591 N N . LYS A 1 192 ? 62.311 22.806 -19.336 1.0 28.73 ? 192 LYS A N 1 A0A6S4LR75 UNP 192 K +ATOM 1592 C CA . LYS A 1 192 ? 63.549 22.770 -20.143 1.0 28.73 ? 192 LYS A CA 1 A0A6S4LR75 UNP 192 K +ATOM 1593 C C . LYS A 1 192 ? 63.640 23.998 -21.054 1.0 28.73 ? 192 LYS A C 1 A0A6S4LR75 UNP 192 K +ATOM 1594 C CB . LYS A 1 192 ? 63.718 21.455 -20.929 1.0 28.73 ? 192 LYS A CB 1 A0A6S4LR75 UNP 192 K +ATOM 1595 O O . LYS A 1 192 ? 62.651 24.447 -21.618 1.0 28.73 ? 192 LYS A O 1 A0A6S4LR75 UNP 192 K +ATOM 1596 C CG . LYS A 1 192 ? 64.500 20.413 -20.110 1.0 28.73 ? 192 LYS A CG 1 A0A6S4LR75 UNP 192 K +ATOM 1597 C CD . LYS A 1 192 ? 64.810 19.149 -20.918 1.0 28.73 ? 192 LYS A CD 1 A0A6S4LR75 UNP 192 K +ATOM 1598 C CE . LYS A 1 192 ? 65.600 18.164 -20.045 1.0 28.73 ? 192 LYS A CE 1 A0A6S4LR75 UNP 192 K +ATOM 1599 N NZ . LYS A 1 192 ? 65.885 16.895 -20.762 1.0 28.73 ? 192 LYS A NZ 1 A0A6S4LR75 UNP 192 K +ATOM 1600 N N . ARG A 1 193 ? 64.846 24.561 -21.104 1.0 28.59 ? 193 ARG A N 1 A0A6S4LR75 UNP 193 R +ATOM 1601 C CA . ARG A 1 193 ? 65.267 25.785 -21.793 1.0 28.59 ? 193 ARG A CA 1 A0A6S4LR75 UNP 193 R +ATOM 1602 C C . ARG A 1 193 ? 66.272 25.385 -22.889 1.0 28.59 ? 193 ARG A C 1 A0A6S4LR75 UNP 193 R +ATOM 1603 C CB . ARG A 1 193 ? 65.951 26.717 -20.751 1.0 28.59 ? 193 ARG A CB 1 A0A6S4LR75 UNP 193 R +ATOM 1604 O O . ARG A 1 193 ? 67.126 24.553 -22.595 1.0 28.59 ? 193 ARG A O 1 A0A6S4LR75 UNP 193 R +ATOM 1605 C CG . ARG A 1 193 ? 65.496 28.186 -20.731 1.0 28.59 ? 193 ARG A CG 1 A0A6S4LR75 UNP 193 R +ATOM 1606 C CD . ARG A 1 193 ? 66.465 29.020 -19.867 1.0 28.59 ? 193 ARG A CD 1 A0A6S4LR75 UNP 193 R +ATOM 1607 N NE . ARG A 1 193 ? 66.072 30.441 -19.775 1.0 28.59 ? 193 ARG A NE 1 A0A6S4LR75 UNP 193 R +ATOM 1608 N NH1 . ARG A 1 193 ? 67.254 30.989 -17.876 1.0 28.59 ? 193 ARG A NH1 1 A0A6S4LR75 UNP 193 R +ATOM 1609 N NH2 . ARG A 1 193 ? 66.001 32.538 -18.872 1.0 28.59 ? 193 ARG A NH2 1 A0A6S4LR75 UNP 193 R +ATOM 1610 C CZ . ARG A 1 193 ? 66.441 31.311 -18.846 1.0 28.59 ? 193 ARG A CZ 1 A0A6S4LR75 UNP 193 R +ATOM 1611 N N . ASN A 1 194 ? 66.229 26.117 -24.008 1.0 29.55 ? 194 ASN A N 1 A0A6S4LR75 UNP 194 N +ATOM 1612 C CA . ASN A 1 194 ? 67.332 26.545 -24.899 1.0 29.55 ? 194 ASN A CA 1 A0A6S4LR75 UNP 194 N +ATOM 1613 C C . ASN A 1 194 ? 67.766 25.703 -26.121 1.0 29.55 ? 194 ASN A C 1 A0A6S4LR75 UNP 194 N +ATOM 1614 C CB . ASN A 1 194 ? 68.556 26.972 -24.070 1.0 29.55 ? 194 ASN A CB 1 A0A6S4LR75 UNP 194 N +ATOM 1615 O O . ASN A 1 194 ? 67.708 24.480 -26.089 1.0 29.55 ? 194 ASN A O 1 A0A6S4LR75 UNP 194 N +ATOM 1616 C CG . ASN A 1 194 ? 68.290 28.112 -23.113 1.0 29.55 ? 194 ASN A CG 1 A0A6S4LR75 UNP 194 N +ATOM 1617 N ND2 . ASN A 1 194 ? 69.164 28.300 -22.156 1.0 29.55 ? 194 ASN A ND2 1 A0A6S4LR75 UNP 194 N +ATOM 1618 O OD1 . ASN A 1 194 ? 67.328 28.857 -23.201 1.0 29.55 ? 194 ASN A OD1 1 A0A6S4LR75 UNP 194 N +ATOM 1619 N N . ILE A 1 195 ? 68.296 26.472 -27.101 1.0 31.70 ? 195 ILE A N 1 A0A6S4LR75 UNP 195 I +ATOM 1620 C CA . ILE A 1 195 ? 68.978 26.228 -28.404 1.0 31.70 ? 195 ILE A CA 1 A0A6S4LR75 UNP 195 I +ATOM 1621 C C . ILE A 1 195 ? 68.098 26.777 -29.556 1.0 31.70 ? 195 ILE A C 1 A0A6S4LR75 UNP 195 I +ATOM 1622 C CB . ILE A 1 195 ? 69.401 24.752 -28.637 1.0 31.70 ? 195 ILE A CB 1 A0A6S4LR75 UNP 195 I +ATOM 1623 O O . ILE A 1 195 ? 66.995 26.289 -29.747 1.0 31.70 ? 195 ILE A O 1 A0A6S4LR75 UNP 195 I +ATOM 1624 C CG1 . ILE A 1 195 ? 70.383 24.210 -27.568 1.0 31.70 ? 195 ILE A CG1 1 A0A6S4LR75 UNP 195 I +ATOM 1625 C CG2 . ILE A 1 195 ? 70.099 24.585 -30.001 1.0 31.70 ? 195 ILE A CG2 1 A0A6S4LR75 UNP 195 I +ATOM 1626 C CD1 . ILE A 1 195 ? 70.392 22.676 -27.483 1.0 31.70 ? 195 ILE A CD1 1 A0A6S4LR75 UNP 195 I +ATOM 1627 N N . ASP A 1 196 ? 68.443 27.788 -30.360 1.0 28.78 ? 196 ASP A N 1 A0A6S4LR75 UNP 196 D +ATOM 1628 C CA . ASP A 1 196 ? 69.576 28.714 -30.396 1.0 28.78 ? 196 ASP A CA 1 A0A6S4LR75 UNP 196 D +ATOM 1629 C C . ASP A 1 196 ? 69.226 29.964 -31.246 1.0 28.78 ? 196 ASP A C 1 A0A6S4LR75 UNP 196 D +ATOM 1630 C CB . ASP A 1 196 ? 70.838 28.031 -30.975 1.0 28.78 ? 196 ASP A CB 1 A0A6S4LR75 UNP 196 D +ATOM 1631 O O . ASP A 1 196 ? 68.309 29.958 -32.066 1.0 28.78 ? 196 ASP A O 1 A0A6S4LR75 UNP 196 D +ATOM 1632 C CG . ASP A 1 196 ? 71.996 28.023 -29.976 1.0 28.78 ? 196 ASP A CG 1 A0A6S4LR75 UNP 196 D +ATOM 1633 O OD1 . ASP A 1 196 ? 72.095 29.020 -29.215 1.0 28.78 ? 196 ASP A OD1 1 A0A6S4LR75 UNP 196 D +ATOM 1634 O OD2 . ASP A 1 196 ? 72.743 27.026 -29.948 1.0 28.78 ? 196 ASP A OD2 1 A0A6S4LR75 UNP 196 D +ATOM 1635 N N . LYS A 1 197 ? 69.983 31.040 -31.005 1.0 32.50 ? 197 LYS A N 1 A0A6S4LR75 UNP 197 K +ATOM 1636 C CA . LYS A 1 197 ? 70.142 32.310 -31.762 1.0 32.50 ? 197 LYS A CA 1 A0A6S4LR75 UNP 197 K +ATOM 1637 C C . LYS A 1 197 ? 70.323 32.063 -33.282 1.0 32.50 ? 197 LYS A C 1 A0A6S4LR75 UNP 197 K +ATOM 1638 C CB . LYS A 1 197 ? 71.438 32.890 -31.157 1.0 32.50 ? 197 LYS A CB 1 A0A6S4LR75 UNP 197 K +ATOM 1639 O O . LYS A 1 197 ? 70.860 31.032 -33.641 1.0 32.50 ? 197 LYS A O 1 A0A6S4LR75 UNP 197 K +ATOM 1640 C CG . LYS A 1 197 ? 71.208 33.569 -29.797 1.0 32.50 ? 197 LYS A CG 1 A0A6S4LR75 UNP 197 K +ATOM 1641 C CD . LYS A 1 197 ? 72.560 33.843 -29.127 1.0 32.50 ? 197 LYS A CD 1 A0A6S4LR75 UNP 197 K +ATOM 1642 C CE . LYS A 1 197 ? 72.389 34.498 -27.753 1.0 32.50 ? 197 LYS A CE 1 A0A6S4LR75 UNP 197 K +ATOM 1643 N NZ . LYS A 1 197 ? 73.697 34.599 -27.057 1.0 32.50 ? 197 LYS A NZ 1 A0A6S4LR75 UNP 197 K +ATOM 1644 N N . ARG A 1 198 ? 70.082 32.939 -34.269 1.0 29.11 ? 198 ARG A N 1 A0A6S4LR75 UNP 198 R +ATOM 1645 C CA . ARG A 1 198 ? 69.784 34.378 -34.459 1.0 29.11 ? 198 ARG A CA 1 A0A6S4LR75 UNP 198 R +ATOM 1646 C C . ARG A 1 198 ? 69.784 34.559 -35.995 1.0 29.11 ? 198 ARG A C 1 A0A6S4LR75 UNP 198 R +ATOM 1647 C CB . ARG A 1 198 ? 70.956 35.174 -33.837 1.0 29.11 ? 198 ARG A CB 1 A0A6S4LR75 UNP 198 R +ATOM 1648 O O . ARG A 1 198 ? 70.614 33.929 -36.638 1.0 29.11 ? 198 ARG A O 1 A0A6S4LR75 UNP 198 R +ATOM 1649 C CG . ARG A 1 198 ? 71.104 36.693 -34.004 1.0 29.11 ? 198 ARG A CG 1 A0A6S4LR75 UNP 198 R +ATOM 1650 C CD . ARG A 1 198 ? 72.473 37.094 -33.407 1.0 29.11 ? 198 ARG A CD 1 A0A6S4LR75 UNP 198 R +ATOM 1651 N NE . ARG A 1 198 ? 72.527 38.489 -32.917 1.0 29.11 ? 198 ARG A NE 1 A0A6S4LR75 UNP 198 R +ATOM 1652 N NH1 . ARG A 1 198 ? 74.812 38.626 -32.659 1.0 29.11 ? 198 ARG A NH1 1 A0A6S4LR75 UNP 198 R +ATOM 1653 N NH2 . ARG A 1 198 ? 73.531 40.343 -32.040 1.0 29.11 ? 198 ARG A NH2 1 A0A6S4LR75 UNP 198 R +ATOM 1654 C CZ . ARG A 1 198 ? 73.619 39.143 -32.543 1.0 29.11 ? 198 ARG A CZ 1 A0A6S4LR75 UNP 198 R +ATOM 1655 N N . ASN A 1 199 ? 68.909 35.387 -36.572 1.0 27.55 ? 199 ASN A N 1 A0A6S4LR75 UNP 199 N +ATOM 1656 C CA . ASN A 1 199 ? 69.250 36.393 -37.596 1.0 27.55 ? 199 ASN A CA 1 A0A6S4LR75 UNP 199 N +ATOM 1657 C C . ASN A 1 199 ? 68.006 37.157 -38.073 1.0 27.55 ? 199 ASN A C 1 A0A6S4LR75 UNP 199 N +ATOM 1658 C CB . ASN A 1 199 ? 70.080 35.850 -38.780 1.0 27.55 ? 199 ASN A CB 1 A0A6S4LR75 UNP 199 N +ATOM 1659 O O . ASN A 1 199 ? 66.931 36.619 -38.302 1.0 27.55 ? 199 ASN A O 1 A0A6S4LR75 UNP 199 N +ATOM 1660 C CG . ASN A 1 199 ? 71.575 35.817 -38.470 1.0 27.55 ? 199 ASN A CG 1 A0A6S4LR75 UNP 199 N +ATOM 1661 N ND2 . ASN A 1 199 ? 72.345 35.090 -39.243 1.0 27.55 ? 199 ASN A ND2 1 A0A6S4LR75 UNP 199 N +ATOM 1662 O OD1 . ASN A 1 199 ? 72.064 36.447 -37.538 1.0 27.55 ? 199 ASN A OD1 1 A0A6S4LR75 UNP 199 N +ATOM 1663 N N . SER A 1 200 ? 68.203 38.464 -38.125 1.0 29.59 ? 200 SER A N 1 A0A6S4LR75 UNP 200 S +ATOM 1664 C CA . SER A 1 200 ? 67.271 39.572 -38.273 1.0 29.59 ? 200 SER A CA 1 A0A6S4LR75 UNP 200 S +ATOM 1665 C C . SER A 1 200 ? 67.110 40.017 -39.726 1.0 29.59 ? 200 SER A C 1 A0A6S4LR75 UNP 200 S +ATOM 1666 C CB . SER A 1 200 ? 67.934 40.737 -37.517 1.0 29.59 ? 200 SER A CB 1 A0A6S4LR75 UNP 200 S +ATOM 1667 O O . SER A 1 200 ? 68.135 40.190 -40.376 1.0 29.59 ? 200 SER A O 1 A0A6S4LR75 UNP 200 S +ATOM 1668 O OG . SER A 1 200 ? 69.319 40.810 -37.850 1.0 29.59 ? 200 SER A OG 1 A0A6S4LR75 UNP 200 S +ATOM 1669 N N . ALA A 1 201 ? 65.893 40.366 -40.168 1.0 27.34 ? 201 ALA A N 1 A0A6S4LR75 UNP 201 A +ATOM 1670 C CA . ALA A 1 201 ? 65.652 41.507 -41.070 1.0 27.34 ? 201 ALA A CA 1 A0A6S4LR75 UNP 201 A +ATOM 1671 C C . ALA A 1 201 ? 64.150 41.790 -41.297 1.0 27.34 ? 201 ALA A C 1 A0A6S4LR75 UNP 201 A +ATOM 1672 C CB . ALA A 1 201 ? 66.350 41.336 -42.428 1.0 27.34 ? 201 ALA A CB 1 A0A6S4LR75 UNP 201 A +ATOM 1673 O O . ALA A 1 201 ? 63.505 41.178 -42.133 1.0 27.34 ? 201 ALA A O 1 A0A6S4LR75 UNP 201 A +ATOM 1674 N N . LYS A 1 202 ? 63.686 42.806 -40.563 1.0 29.81 ? 202 LYS A N 1 A0A6S4LR75 UNP 202 K +ATOM 1675 C CA . LYS A 1 202 ? 62.653 43.822 -40.840 1.0 29.81 ? 202 LYS A CA 1 A0A6S4LR75 UNP 202 K +ATOM 1676 C C . LYS A 1 202 ? 61.172 43.469 -41.137 1.0 29.81 ? 202 LYS A C 1 A0A6S4LR75 UNP 202 K +ATOM 1677 C CB . LYS A 1 202 ? 63.180 44.867 -41.835 1.0 29.81 ? 202 LYS A CB 1 A0A6S4LR75 UNP 202 K +ATOM 1678 O O . LYS A 1 202 ? 60.873 42.528 -41.859 1.0 29.81 ? 202 LYS A O 1 A0A6S4LR75 UNP 202 K +ATOM 1679 C CG . LYS A 1 202 ? 64.223 45.775 -41.169 1.0 29.81 ? 202 LYS A CG 1 A0A6S4LR75 UNP 202 K +ATOM 1680 C CD . LYS A 1 202 ? 64.763 46.808 -42.162 1.0 29.81 ? 202 LYS A CD 1 A0A6S4LR75 UNP 202 K +ATOM 1681 C CE . LYS A 1 202 ? 65.789 47.716 -41.473 1.0 29.81 ? 202 LYS A CE 1 A0A6S4LR75 UNP 202 K +ATOM 1682 N NZ . LYS A 1 202 ? 66.406 48.666 -42.434 1.0 29.81 ? 202 LYS A NZ 1 A0A6S4LR75 UNP 202 K +ATOM 1683 N N . PRO A 1 203 ? 60.244 44.307 -40.611 1.0 44.31 ? 203 PRO A N 1 A0A6S4LR75 UNP 203 P +ATOM 1684 C CA . PRO A 1 203 ? 58.794 44.115 -40.644 1.0 44.31 ? 203 PRO A CA 1 A0A6S4LR75 UNP 203 P +ATOM 1685 C C . PRO A 1 203 ? 58.095 45.044 -41.657 1.0 44.31 ? 203 PRO A C 1 A0A6S4LR75 UNP 203 P +ATOM 1686 C CB . PRO A 1 203 ? 58.386 44.487 -39.216 1.0 44.31 ? 203 PRO A CB 1 A0A6S4LR75 UNP 203 P +ATOM 1687 O O . PRO A 1 203 ? 58.607 46.121 -41.964 1.0 44.31 ? 203 PRO A O 1 A0A6S4LR75 UNP 203 P +ATOM 1688 C CG . PRO A 1 203 ? 59.261 45.707 -38.919 1.0 44.31 ? 203 PRO A CG 1 A0A6S4LR75 UNP 203 P +ATOM 1689 C CD . PRO A 1 203 ? 60.502 45.491 -39.777 1.0 44.31 ? 203 PRO A CD 1 A0A6S4LR75 UNP 203 P +ATOM 1690 N N . ILE A 1 204 ? 56.884 44.697 -42.107 1.0 27.69 ? 204 ILE A N 1 A0A6S4LR75 UNP 204 I +ATOM 1691 C CA . ILE A 1 204 ? 55.962 45.667 -42.721 1.0 27.69 ? 204 ILE A CA 1 A0A6S4LR75 UNP 204 I +ATOM 1692 C C . ILE A 1 204 ? 54.574 45.515 -42.100 1.0 27.69 ? 204 ILE A C 1 A0A6S4LR75 UNP 204 I +ATOM 1693 C CB . ILE A 1 204 ? 55.945 45.621 -44.267 1.0 27.69 ? 204 ILE A CB 1 A0A6S4LR75 UNP 204 I +ATOM 1694 O O . ILE A 1 204 ? 53.887 44.510 -42.250 1.0 27.69 ? 204 ILE A O 1 A0A6S4LR75 UNP 204 I +ATOM 1695 C CG1 . ILE A 1 204 ? 57.359 45.926 -44.821 1.0 27.69 ? 204 ILE A CG1 1 A0A6S4LR75 UNP 204 I +ATOM 1696 C CG2 . ILE A 1 204 ? 54.925 46.644 -44.814 1.0 27.69 ? 204 ILE A CG2 1 A0A6S4LR75 UNP 204 I +ATOM 1697 C CD1 . ILE A 1 204 ? 57.490 45.878 -46.346 1.0 27.69 ? 204 ILE A CD1 1 A0A6S4LR75 UNP 204 I +ATOM 1698 N N . VAL A 1 205 ? 54.205 46.576 -41.393 1.0 27.33 ? 205 VAL A N 1 A0A6S4LR75 UNP 205 V +ATOM 1699 C CA . VAL A 1 205 ? 52.880 46.928 -40.896 1.0 27.33 ? 205 VAL A CA 1 A0A6S4LR75 UNP 205 V +ATOM 1700 C C . VAL A 1 205 ? 52.052 47.486 -42.059 1.0 27.33 ? 205 VAL A C 1 A0A6S4LR75 UNP 205 V +ATOM 1701 C CB . VAL A 1 205 ? 53.086 48.025 -39.823 1.0 27.33 ? 205 VAL A CB 1 A0A6S4LR75 UNP 205 V +ATOM 1702 O O . VAL A 1 205 ? 52.530 48.377 -42.758 1.0 27.33 ? 205 VAL A O 1 A0A6S4LR75 UNP 205 V +ATOM 1703 C CG1 . VAL A 1 205 ? 51.796 48.710 -39.373 1.0 27.33 ? 205 VAL A CG1 1 A0A6S4LR75 UNP 205 V +ATOM 1704 C CG2 . VAL A 1 205 ? 53.790 47.465 -38.580 1.0 27.33 ? 205 VAL A CG2 1 A0A6S4LR75 UNP 205 V +ATOM 1705 N N . ARG A 1 206 ? 50.787 47.070 -42.200 1.0 25.34 ? 206 ARG A N 1 A0A6S4LR75 UNP 206 R +ATOM 1706 C CA . ARG A 1 206 ? 49.703 47.962 -42.649 1.0 25.34 ? 206 ARG A CA 1 A0A6S4LR75 UNP 206 R +ATOM 1707 C C . ARG A 1 206 ? 48.445 47.699 -41.824 1.0 25.34 ? 206 ARG A C 1 A0A6S4LR75 UNP 206 R +ATOM 1708 C CB . ARG A 1 206 ? 49.423 47.878 -44.162 1.0 25.34 ? 206 ARG A CB 1 A0A6S4LR75 UNP 206 R +ATOM 1709 O O . ARG A 1 206 ? 47.873 46.617 -41.867 1.0 25.34 ? 206 ARG A O 1 A0A6S4LR75 UNP 206 R +ATOM 1710 C CG . ARG A 1 206 ? 50.454 48.678 -44.979 1.0 25.34 ? 206 ARG A CG 1 A0A6S4LR75 UNP 206 R +ATOM 1711 C CD . ARG A 1 206 ? 49.973 48.965 -46.404 1.0 25.34 ? 206 ARG A CD 1 A0A6S4LR75 UNP 206 R +ATOM 1712 N NE . ARG A 1 206 ? 50.960 49.782 -47.141 1.0 25.34 ? 206 ARG A NE 1 A0A6S4LR75 UNP 206 R +ATOM 1713 N NH1 . ARG A 1 206 ? 49.509 50.841 -48.578 1.0 25.34 ? 206 ARG A NH1 1 A0A6S4LR75 UNP 206 R +ATOM 1714 N NH2 . ARG A 1 206 ? 51.687 51.294 -48.687 1.0 25.34 ? 206 ARG A NH2 1 A0A6S4LR75 UNP 206 R +ATOM 1715 C CZ . ARG A 1 206 ? 50.714 50.631 -48.126 1.0 25.34 ? 206 ARG A CZ 1 A0A6S4LR75 UNP 206 R +ATOM 1716 N N . TYR A 1 207 ? 48.078 48.718 -41.053 1.0 26.89 ? 207 TYR A N 1 A0A6S4LR75 UNP 207 Y +ATOM 1717 C CA . TYR A 1 207 ? 46.822 48.858 -40.325 1.0 26.89 ? 207 TYR A CA 1 A0A6S4LR75 UNP 207 Y +ATOM 1718 C C . TYR A 1 207 ? 45.639 49.046 -41.282 1.0 26.89 ? 207 TYR A C 1 A0A6S4LR75 UNP 207 Y +ATOM 1719 C CB . TYR A 1 207 ? 46.924 50.096 -39.417 1.0 26.89 ? 207 TYR A CB 1 A0A6S4LR75 UNP 207 Y +ATOM 1720 O O . TYR A 1 207 ? 45.787 49.636 -42.352 1.0 26.89 ? 207 TYR A O 1 A0A6S4LR75 UNP 207 Y +ATOM 1721 C CG . TYR A 1 207 ? 47.645 49.874 -38.105 1.0 26.89 ? 207 TYR A CG 1 A0A6S4LR75 UNP 207 Y +ATOM 1722 C CD1 . TYR A 1 207 ? 46.900 49.491 -36.974 1.0 26.89 ? 207 TYR A CD1 1 A0A6S4LR75 UNP 207 Y +ATOM 1723 C CD2 . TYR A 1 207 ? 49.034 50.087 -37.993 1.0 26.89 ? 207 TYR A CD2 1 A0A6S4LR75 UNP 207 Y +ATOM 1724 C CE1 . TYR A 1 207 ? 47.538 49.317 -35.734 1.0 26.89 ? 207 TYR A CE1 1 A0A6S4LR75 UNP 207 Y +ATOM 1725 C CE2 . TYR A 1 207 ? 49.678 49.903 -36.752 1.0 26.89 ? 207 TYR A CE2 1 A0A6S4LR75 UNP 207 Y +ATOM 1726 O OH . TYR A 1 207 ? 49.532 49.355 -34.415 1.0 26.89 ? 207 TYR A OH 1 A0A6S4LR75 UNP 207 Y +ATOM 1727 C CZ . TYR A 1 207 ? 48.927 49.519 -35.620 1.0 26.89 ? 207 TYR A CZ 1 A0A6S4LR75 UNP 207 Y +ATOM 1728 N N . GLY A 1 208 ? 44.462 48.618 -40.827 1.0 26.64 ? 208 GLY A N 1 A0A6S4LR75 UNP 208 G +ATOM 1729 C CA . GLY A 1 208 ? 43.159 48.880 -41.433 1.0 26.64 ? 208 GLY A CA 1 A0A6S4LR75 UNP 208 G +ATOM 1730 C C . GLY A 1 208 ? 42.055 48.239 -40.595 1.0 26.64 ? 208 GLY A C 1 A0A6S4LR75 UNP 208 G +ATOM 1731 O O . GLY A 1 208 ? 41.515 47.205 -40.964 1.0 26.64 ? 208 GLY A O 1 A0A6S4LR75 UNP 208 G +ATOM 1732 N N . ASN A 1 209 ? 41.807 48.816 -39.420 1.0 26.84 ? 209 ASN A N 1 A0A6S4LR75 UNP 209 N +ATOM 1733 C CA . ASN A 1 209 ? 40.865 48.354 -38.403 1.0 26.84 ? 209 ASN A CA 1 A0A6S4LR75 UNP 209 N +ATOM 1734 C C . ASN A 1 209 ? 39.420 48.291 -38.927 1.0 26.84 ? 209 ASN A C 1 A0A6S4LR75 UNP 209 N +ATOM 1735 C CB . ASN A 1 209 ? 40.927 49.352 -37.224 1.0 26.84 ? 209 ASN A CB 1 A0A6S4LR75 UNP 209 N +ATOM 1736 O O . ASN A 1 209 ? 38.946 49.255 -39.524 1.0 26.84 ? 209 ASN A O 1 A0A6S4LR75 UNP 209 N +ATOM 1737 C CG . ASN A 1 209 ? 42.312 49.539 -36.627 1.0 26.84 ? 209 ASN A CG 1 A0A6S4LR75 UNP 209 N +ATOM 1738 N ND2 . ASN A 1 209 ? 42.571 50.672 -36.019 1.0 26.84 ? 209 ASN A ND2 1 A0A6S4LR75 UNP 209 N +ATOM 1739 O OD1 . ASN A 1 209 ? 43.186 48.696 -36.719 1.0 26.84 ? 209 ASN A OD1 1 A0A6S4LR75 UNP 209 N +ATOM 1740 N N . MET A 1 210 ? 38.679 47.242 -38.561 1.0 25.45 ? 210 MET A N 1 A0A6S4LR75 UNP 210 M +ATOM 1741 C CA . MET A 1 210 ? 37.226 47.331 -38.408 1.0 25.45 ? 210 MET A CA 1 A0A6S4LR75 UNP 210 M +ATOM 1742 C C . MET A 1 210 ? 36.843 46.710 -37.061 1.0 25.45 ? 210 MET A C 1 A0A6S4LR75 UNP 210 M +ATOM 1743 C CB . MET A 1 210 ? 36.489 46.730 -39.618 1.0 25.45 ? 210 MET A CB 1 A0A6S4LR75 UNP 210 M +ATOM 1744 O O . MET A 1 210 ? 36.955 45.506 -36.849 1.0 25.45 ? 210 MET A O 1 A0A6S4LR75 UNP 210 M +ATOM 1745 C CG . MET A 1 210 ? 35.123 47.402 -39.813 1.0 25.45 ? 210 MET A CG 1 A0A6S4LR75 UNP 210 M +ATOM 1746 S SD . MET A 1 210 ? 34.253 46.880 -41.317 1.0 25.45 ? 210 MET A SD 1 A0A6S4LR75 UNP 210 M +ATOM 1747 C CE . MET A 1 210 ? 32.829 48.003 -41.266 1.0 25.45 ? 210 MET A CE 1 A0A6S4LR75 UNP 210 M +ATOM 1748 N N . LEU A 1 211 ? 36.475 47.583 -36.123 1.0 34.84 ? 211 LEU A N 1 A0A6S4LR75 UNP 211 L +ATOM 1749 C CA . LEU A 1 211 ? 35.907 47.249 -34.822 1.0 34.84 ? 211 LEU A CA 1 A0A6S4LR75 UNP 211 L +ATOM 1750 C C . LEU A 1 211 ? 34.552 46.562 -35.018 1.0 34.84 ? 211 LEU A C 1 A0A6S4LR75 UNP 211 L +ATOM 1751 C CB . LEU A 1 211 ? 35.708 48.568 -34.036 1.0 34.84 ? 211 LEU A CB 1 A0A6S4LR75 UNP 211 L +ATOM 1752 O O . LEU A 1 211 ? 33.631 47.178 -35.549 1.0 34.84 ? 211 LEU A O 1 A0A6S4LR75 UNP 211 L +ATOM 1753 C CG . LEU A 1 211 ? 36.870 48.940 -33.100 1.0 34.84 ? 211 LEU A CG 1 A0A6S4LR75 UNP 211 L +ATOM 1754 C CD1 . LEU A 1 211 ? 37.067 50.455 -33.045 1.0 34.84 ? 211 LEU A CD1 1 A0A6S4LR75 UNP 211 L +ATOM 1755 C CD2 . LEU A 1 211 ? 36.584 48.442 -31.682 1.0 34.84 ? 211 LEU A CD2 1 A0A6S4LR75 UNP 211 L +ATOM 1756 N N . VAL A 1 212 ? 34.409 45.341 -34.508 1.0 27.56 ? 212 VAL A N 1 A0A6S4LR75 UNP 212 V +ATOM 1757 C CA . VAL A 1 212 ? 33.119 44.815 -34.050 1.0 27.56 ? 212 VAL A CA 1 A0A6S4LR75 UNP 212 V +ATOM 1758 C C . VAL A 1 212 ? 33.370 44.162 -32.697 1.0 27.56 ? 212 VAL A C 1 A0A6S4LR75 UNP 212 V +ATOM 1759 C CB . VAL A 1 212 ? 32.456 43.855 -35.063 1.0 27.56 ? 212 VAL A CB 1 A0A6S4LR75 UNP 212 V +ATOM 1760 O O . VAL A 1 212 ? 34.065 43.153 -32.602 1.0 27.56 ? 212 VAL A O 1 A0A6S4LR75 UNP 212 V +ATOM 1761 C CG1 . VAL A 1 212 ? 31.140 43.290 -34.509 1.0 27.56 ? 212 VAL A CG1 1 A0A6S4LR75 UNP 212 V +ATOM 1762 C CG2 . VAL A 1 212 ? 32.118 44.571 -36.379 1.0 27.56 ? 212 VAL A CG2 1 A0A6S4LR75 UNP 212 V +ATOM 1763 N N . ASN A 1 213 ? 32.833 44.787 -31.647 1.0 37.31 ? 213 ASN A N 1 A0A6S4LR75 UNP 213 N +ATOM 1764 C CA . ASN A 1 213 ? 32.643 44.164 -30.341 1.0 37.31 ? 213 ASN A CA 1 A0A6S4LR75 UNP 213 N +ATOM 1765 C C . ASN A 1 213 ? 31.882 42.852 -30.554 1.0 37.31 ? 213 ASN A C 1 A0A6S4LR75 UNP 213 N +ATOM 1766 C CB . ASN A 1 213 ? 31.820 45.109 -29.438 1.0 37.31 ? 213 ASN A CB 1 A0A6S4LR75 UNP 213 N +ATOM 1767 O O . ASN A 1 213 ? 30.719 42.873 -30.950 1.0 37.31 ? 213 ASN A O 1 A0A6S4LR75 UNP 213 N +ATOM 1768 C CG . ASN A 1 213 ? 32.638 46.013 -28.538 1.0 37.31 ? 213 ASN A CG 1 A0A6S4LR75 UNP 213 N +ATOM 1769 N ND2 . ASN A 1 213 ? 31.989 46.918 -27.846 1.0 37.31 ? 213 ASN A ND2 1 A0A6S4LR75 UNP 213 N +ATOM 1770 O OD1 . ASN A 1 213 ? 33.846 45.916 -28.420 1.0 37.31 ? 213 ASN A OD1 1 A0A6S4LR75 UNP 213 N +ATOM 1771 N N . GLY A 1 214 ? 32.559 41.729 -30.342 1.0 30.27 ? 214 GLY A N 1 A0A6S4LR75 UNP 214 G +ATOM 1772 C CA . GLY A 1 214 ? 31.972 40.400 -30.409 1.0 30.27 ? 214 GLY A CA 1 A0A6S4LR75 UNP 214 G +ATOM 1773 C C . GLY A 1 214 ? 32.003 39.787 -29.026 1.0 30.27 ? 214 GLY A C 1 A0A6S4LR75 UNP 214 G +ATOM 1774 O O . GLY A 1 214 ? 33.071 39.428 -28.534 1.0 30.27 ? 214 GLY A O 1 A0A6S4LR75 UNP 214 G +ATOM 1775 N N . ASP A 1 215 ? 30.829 39.720 -28.413 1.0 27.59 ? 215 ASP A N 1 A0A6S4LR75 UNP 215 D +ATOM 1776 C CA . ASP A 1 215 ? 30.586 39.128 -27.110 1.0 27.59 ? 215 ASP A CA 1 A0A6S4LR75 UNP 215 D +ATOM 1777 C C . ASP A 1 215 ? 31.265 37.767 -26.931 1.0 27.59 ? 215 ASP A C 1 A0A6S4LR75 UNP 215 D +ATOM 1778 C CB . ASP A 1 215 ? 29.073 38.997 -26.893 1.0 27.59 ? 215 ASP A CB 1 A0A6S4LR75 UNP 215 D +ATOM 1779 O O . ASP A 1 215 ? 31.279 36.898 -27.808 1.0 27.59 ? 215 ASP A O 1 A0A6S4LR75 UNP 215 D +ATOM 1780 C CG . ASP A 1 215 ? 28.402 40.359 -26.710 1.0 27.59 ? 215 ASP A CG 1 A0A6S4LR75 UNP 215 D +ATOM 1781 O OD1 . ASP A 1 215 ? 28.967 41.177 -25.952 1.0 27.59 ? 215 ASP A OD1 1 A0A6S4LR75 UNP 215 D +ATOM 1782 O OD2 . ASP A 1 215 ? 27.343 40.564 -27.342 1.0 27.59 ? 215 ASP A OD2 1 A0A6S4LR75 UNP 215 D +ATOM 1783 N N . THR A 1 216 ? 31.797 37.604 -25.725 1.0 42.03 ? 216 THR A N 1 A0A6S4LR75 UNP 216 T +ATOM 1784 C CA . THR A 1 216 ? 32.311 36.374 -25.134 1.0 42.03 ? 216 THR A CA 1 A0A6S4LR75 UNP 216 T +ATOM 1785 C C . THR A 1 216 ? 31.411 35.180 -25.434 1.0 42.03 ? 216 THR A C 1 A0A6S4LR75 UNP 216 T +ATOM 1786 C CB . THR A 1 216 ? 32.350 36.552 -23.605 1.0 42.03 ? 216 THR A CB 1 A0A6S4LR75 UNP 216 T +ATOM 1787 O O . THR A 1 216 ? 30.375 35.013 -24.799 1.0 42.03 ? 216 THR A O 1 A0A6S4LR75 UNP 216 T +ATOM 1788 C CG2 . THR A 1 216 ? 33.481 37.473 -23.150 1.0 42.03 ? 216 THR A CG2 1 A0A6S4LR75 UNP 216 T +ATOM 1789 O OG1 . THR A 1 216 ? 31.142 37.124 -23.151 1.0 42.03 ? 216 THR A OG1 1 A0A6S4LR75 UNP 216 T +ATOM 1790 N N . ASN A 1 217 ? 31.838 34.299 -26.333 1.0 30.38 ? 217 ASN A N 1 A0A6S4LR75 UNP 217 N +ATOM 1791 C CA . ASN A 1 217 ? 31.294 32.951 -26.416 1.0 30.38 ? 217 ASN A CA 1 A0A6S4LR75 UNP 217 N +ATOM 1792 C C . ASN A 1 217 ? 32.448 31.958 -26.501 1.0 30.38 ? 217 ASN A C 1 A0A6S4LR75 UNP 217 N +ATOM 1793 C CB . ASN A 1 217 ? 30.270 32.846 -27.551 1.0 30.38 ? 217 ASN A CB 1 A0A6S4LR75 UNP 217 N +ATOM 1794 O O . ASN A 1 217 ? 32.988 31.673 -27.569 1.0 30.38 ? 217 ASN A O 1 A0A6S4LR75 UNP 217 N +ATOM 1795 C CG . ASN A 1 217 ? 28.959 33.513 -27.168 1.0 30.38 ? 217 ASN A CG 1 A0A6S4LR75 UNP 217 N +ATOM 1796 N ND2 . ASN A 1 217 ? 28.481 34.453 -27.944 1.0 30.38 ? 217 ASN A ND2 1 A0A6S4LR75 UNP 217 N +ATOM 1797 O OD1 . ASN A 1 217 ? 28.339 33.183 -26.174 1.0 30.38 ? 217 ASN A OD1 1 A0A6S4LR75 UNP 217 N +ATOM 1798 N N . TYR A 1 218 ? 32.822 31.455 -25.326 1.0 34.06 ? 218 TYR A N 1 A0A6S4LR75 UNP 218 Y +ATOM 1799 C CA . TYR A 1 218 ? 33.614 30.245 -25.171 1.0 34.06 ? 218 TYR A CA 1 A0A6S4LR75 UNP 218 Y +ATOM 1800 C C . TYR A 1 218 ? 32.853 29.084 -25.816 1.0 34.06 ? 218 TYR A C 1 A0A6S4LR75 UNP 218 Y +ATOM 1801 C CB . TYR A 1 218 ? 33.826 29.958 -23.673 1.0 34.06 ? 218 TYR A CB 1 A0A6S4LR75 UNP 218 Y +ATOM 1802 O O . TYR A 1 218 ? 31.943 28.519 -25.215 1.0 34.06 ? 218 TYR A O 1 A0A6S4LR75 UNP 218 Y +ATOM 1803 C CG . TYR A 1 218 ? 34.858 30.822 -22.982 1.0 34.06 ? 218 TYR A CG 1 A0A6S4LR75 UNP 218 Y +ATOM 1804 C CD1 . TYR A 1 218 ? 36.178 30.347 -22.850 1.0 34.06 ? 218 TYR A CD1 1 A0A6S4LR75 UNP 218 Y +ATOM 1805 C CD2 . TYR A 1 218 ? 34.500 32.071 -22.435 1.0 34.06 ? 218 TYR A CD2 1 A0A6S4LR75 UNP 218 Y +ATOM 1806 C CE1 . TYR A 1 218 ? 37.141 31.121 -22.179 1.0 34.06 ? 218 TYR A CE1 1 A0A6S4LR75 UNP 218 Y +ATOM 1807 C CE2 . TYR A 1 218 ? 35.463 32.849 -21.764 1.0 34.06 ? 218 TYR A CE2 1 A0A6S4LR75 UNP 218 Y +ATOM 1808 O OH . TYR A 1 218 ? 37.718 33.111 -20.977 1.0 34.06 ? 218 TYR A OH 1 A0A6S4LR75 UNP 218 Y +ATOM 1809 C CZ . TYR A 1 218 ? 36.787 32.371 -21.634 1.0 34.06 ? 218 TYR A CZ 1 A0A6S4LR75 UNP 218 Y +ATOM 1810 N N . TYR A 1 219 ? 33.239 28.711 -27.030 1.0 29.27 ? 219 TYR A N 1 A0A6S4LR75 UNP 219 Y +ATOM 1811 C CA . TYR A 1 219 ? 32.989 27.370 -27.543 1.0 29.27 ? 219 TYR A CA 1 A0A6S4LR75 UNP 219 Y +ATOM 1812 C C . TYR A 1 219 ? 34.303 26.600 -27.518 1.0 29.27 ? 219 TYR A C 1 A0A6S4LR75 UNP 219 Y +ATOM 1813 C CB . TYR A 1 219 ? 32.285 27.397 -28.903 1.0 29.27 ? 219 TYR A CB 1 A0A6S4LR75 UNP 219 Y +ATOM 1814 O O . TYR A 1 219 ? 34.927 26.345 -28.547 1.0 29.27 ? 219 TYR A O 1 A0A6S4LR75 UNP 219 Y +ATOM 1815 C CG . TYR A 1 219 ? 30.807 27.721 -28.797 1.0 29.27 ? 219 TYR A CG 1 A0A6S4LR75 UNP 219 Y +ATOM 1816 C CD1 . TYR A 1 219 ? 29.897 26.725 -28.388 1.0 29.27 ? 219 TYR A CD1 1 A0A6S4LR75 UNP 219 Y +ATOM 1817 C CD2 . TYR A 1 219 ? 30.343 29.016 -29.096 1.0 29.27 ? 219 TYR A CD2 1 A0A6S4LR75 UNP 219 Y +ATOM 1818 C CE1 . TYR A 1 219 ? 28.524 27.020 -28.287 1.0 29.27 ? 219 TYR A CE1 1 A0A6S4LR75 UNP 219 Y +ATOM 1819 C CE2 . TYR A 1 219 ? 28.971 29.315 -28.998 1.0 29.27 ? 219 TYR A CE2 1 A0A6S4LR75 UNP 219 Y +ATOM 1820 O OH . TYR A 1 219 ? 26.735 28.599 -28.494 1.0 29.27 ? 219 TYR A OH 1 A0A6S4LR75 UNP 219 Y +ATOM 1821 C CZ . TYR A 1 219 ? 28.059 28.316 -28.593 1.0 29.27 ? 219 TYR A CZ 1 A0A6S4LR75 UNP 219 Y +ATOM 1822 N N . ASP A 1 220 ? 34.709 26.218 -26.310 1.0 33.84 ? 220 ASP A N 1 A0A6S4LR75 UNP 220 D +ATOM 1823 C CA . ASP A 1 220 ? 35.660 25.132 -26.126 1.0 33.84 ? 220 ASP A CA 1 A0A6S4LR75 UNP 220 D +ATOM 1824 C C . ASP A 1 220 ? 34.943 23.835 -26.509 1.0 33.84 ? 220 ASP A C 1 A0A6S4LR75 UNP 220 D +ATOM 1825 C CB . ASP A 1 220 ? 36.189 25.097 -24.683 1.0 33.84 ? 220 ASP A CB 1 A0A6S4LR75 UNP 220 D +ATOM 1826 O O . ASP A 1 220 ? 34.273 23.188 -25.700 1.0 33.84 ? 220 ASP A O 1 A0A6S4LR75 UNP 220 D +ATOM 1827 C CG . ASP A 1 220 ? 37.173 26.229 -24.368 1.0 33.84 ? 220 ASP A CG 1 A0A6S4LR75 UNP 220 D +ATOM 1828 O OD1 . ASP A 1 220 ? 37.916 26.636 -25.286 1.0 33.84 ? 220 ASP A OD1 1 A0A6S4LR75 UNP 220 D +ATOM 1829 O OD2 . ASP A 1 220 ? 37.190 26.657 -23.193 1.0 33.84 ? 220 ASP A OD2 1 A0A6S4LR75 UNP 220 D +ATOM 1830 N N . PHE A 1 221 ? 35.053 23.451 -27.781 1.0 38.25 ? 221 PHE A N 1 A0A6S4LR75 UNP 221 F +ATOM 1831 C CA . PHE A 1 221 ? 34.806 22.073 -28.175 1.0 38.25 ? 221 PHE A CA 1 A0A6S4LR75 UNP 221 F +ATOM 1832 C C . PHE A 1 221 ? 35.733 21.197 -27.331 1.0 38.25 ? 221 PHE A C 1 A0A6S4LR75 UNP 221 F +ATOM 1833 C CB . PHE A 1 221 ? 35.045 21.881 -29.680 1.0 38.25 ? 221 PHE A CB 1 A0A6S4LR75 UNP 221 F +ATOM 1834 O O . PHE A 1 221 ? 36.949 21.207 -27.509 1.0 38.25 ? 221 PHE A O 1 A0A6S4LR75 UNP 221 F +ATOM 1835 C CG . PHE A 1 221 ? 33.857 22.267 -30.540 1.0 38.25 ? 221 PHE A CG 1 A0A6S4LR75 UNP 221 F +ATOM 1836 C CD1 . PHE A 1 221 ? 32.856 21.314 -30.815 1.0 38.25 ? 221 PHE A CD1 1 A0A6S4LR75 UNP 221 F +ATOM 1837 C CD2 . PHE A 1 221 ? 33.739 23.571 -31.056 1.0 38.25 ? 221 PHE A CD2 1 A0A6S4LR75 UNP 221 F +ATOM 1838 C CE1 . PHE A 1 221 ? 31.747 21.661 -31.608 1.0 38.25 ? 221 PHE A CE1 1 A0A6S4LR75 UNP 221 F +ATOM 1839 C CE2 . PHE A 1 221 ? 32.631 23.916 -31.851 1.0 38.25 ? 221 PHE A CE2 1 A0A6S4LR75 UNP 221 F +ATOM 1840 C CZ . PHE A 1 221 ? 31.636 22.962 -32.128 1.0 38.25 ? 221 PHE A CZ 1 A0A6S4LR75 UNP 221 F +ATOM 1841 N N . LEU A 1 222 ? 35.156 20.464 -26.376 1.0 39.66 ? 222 LEU A N 1 A0A6S4LR75 UNP 222 L +ATOM 1842 C CA . LEU A 1 222 ? 35.858 19.479 -25.564 1.0 39.66 ? 222 LEU A CA 1 A0A6S4LR75 UNP 222 L +ATOM 1843 C C . LEU A 1 222 ? 36.425 18.411 -26.495 1.0 39.66 ? 222 LEU A C 1 A0A6S4LR75 UNP 222 L +ATOM 1844 C CB . LEU A 1 222 ? 34.892 18.865 -24.533 1.0 39.66 ? 222 LEU A CB 1 A0A6S4LR75 UNP 222 L +ATOM 1845 O O . LEU A 1 222 ? 35.742 17.456 -26.855 1.0 39.66 ? 222 LEU A O 1 A0A6S4LR75 UNP 222 L +ATOM 1846 C CG . LEU A 1 222 ? 34.520 19.800 -23.371 1.0 39.66 ? 222 LEU A CG 1 A0A6S4LR75 UNP 222 L +ATOM 1847 C CD1 . LEU A 1 222 ? 33.351 19.191 -22.595 1.0 39.66 ? 222 LEU A CD1 1 A0A6S4LR75 UNP 222 L +ATOM 1848 C CD2 . LEU A 1 222 ? 35.689 19.984 -22.399 1.0 39.66 ? 222 LEU A CD2 1 A0A6S4LR75 UNP 222 L +ATOM 1849 N N . VAL A 1 223 ? 37.678 18.592 -26.894 1.0 36.88 ? 223 VAL A N 1 A0A6S4LR75 UNP 223 V +ATOM 1850 C CA . VAL A 1 223 ? 38.459 17.611 -27.632 1.0 36.88 ? 223 VAL A CA 1 A0A6S4LR75 UNP 223 V +ATOM 1851 C C . VAL A 1 223 ? 38.692 16.419 -26.688 1.0 36.88 ? 223 VAL A C 1 A0A6S4LR75 UNP 223 V +ATOM 1852 C CB . VAL A 1 223 ? 39.763 18.264 -28.131 1.0 36.88 ? 223 VAL A CB 1 A0A6S4LR75 UNP 223 V +ATOM 1853 O O . VAL A 1 223 ? 39.506 16.520 -25.767 1.0 36.88 ? 223 VAL A O 1 A0A6S4LR75 UNP 223 V +ATOM 1854 C CG1 . VAL A 1 223 ? 40.646 17.242 -28.825 1.0 36.88 ? 223 VAL A CG1 1 A0A6S4LR75 UNP 223 V +ATOM 1855 C CG2 . VAL A 1 223 ? 39.488 19.370 -29.157 1.0 36.88 ? 223 VAL A CG2 1 A0A6S4LR75 UNP 223 V +ATOM 1856 N N . PRO A 1 224 ? 38.026 15.259 -26.871 1.0 44.19 ? 224 PRO A N 1 A0A6S4LR75 UNP 224 P +ATOM 1857 C CA . PRO A 1 224 ? 38.140 14.112 -25.963 1.0 44.19 ? 224 PRO A CA 1 A0A6S4LR75 UNP 224 P +ATOM 1858 C C . PRO A 1 224 ? 39.430 13.315 -26.219 1.0 44.19 ? 224 PRO A C 1 A0A6S4LR75 UNP 224 P +ATOM 1859 C CB . PRO A 1 224 ? 36.870 13.269 -26.180 1.0 44.19 ? 224 PRO A CB 1 A0A6S4LR75 UNP 224 P +ATOM 1860 O O . PRO A 1 224 ? 39.516 12.121 -25.921 1.0 44.19 ? 224 PRO A O 1 A0A6S4LR75 UNP 224 P +ATOM 1861 C CG . PRO A 1 224 ? 36.031 14.062 -27.182 1.0 44.19 ? 224 PRO A CG 1 A0A6S4LR75 UNP 224 P +ATOM 1862 C CD . PRO A 1 224 ? 37.057 14.925 -27.900 1.0 44.19 ? 224 PRO A CD 1 A0A6S4LR75 UNP 224 P +ATOM 1863 N N . GLU A 1 225 ? 40.427 13.932 -26.853 1.0 42.91 ? 225 GLU A N 1 A0A6S4LR75 UNP 225 E +ATOM 1864 C CA . GLU A 1 225 ? 41.572 13.226 -27.427 1.0 42.91 ? 225 GLU A CA 1 A0A6S4LR75 UNP 225 E +ATOM 1865 C C . GLU A 1 225 ? 42.611 12.834 -26.376 1.0 42.91 ? 225 GLU A C 1 A0A6S4LR75 UNP 225 E +ATOM 1866 C CB . GLU A 1 225 ? 42.168 14.010 -28.608 1.0 42.91 ? 225 GLU A CB 1 A0A6S4LR75 UNP 225 E +ATOM 1867 O O . GLU A 1 225 ? 43.376 11.902 -26.621 1.0 42.91 ? 225 GLU A O 1 A0A6S4LR75 UNP 225 E +ATOM 1868 C CG . GLU A 1 225 ? 41.124 14.077 -29.738 1.0 42.91 ? 225 GLU A CG 1 A0A6S4LR75 UNP 225 E +ATOM 1869 C CD . GLU A 1 225 ? 41.574 14.826 -30.995 1.0 42.91 ? 225 GLU A CD 1 A0A6S4LR75 UNP 225 E +ATOM 1870 O OE1 . GLU A 1 225 ? 41.071 14.396 -32.065 1.0 42.91 ? 225 GLU A OE1 1 A0A6S4LR75 UNP 225 E +ATOM 1871 O OE2 . GLU A 1 225 ? 42.422 15.733 -30.885 1.0 42.91 ? 225 GLU A OE2 1 A0A6S4LR75 UNP 225 E +ATOM 1872 N N . ASN A 1 226 ? 42.557 13.443 -25.184 1.0 44.66 ? 226 ASN A N 1 A0A6S4LR75 UNP 226 N +ATOM 1873 C CA . ASN A 1 226 ? 43.580 13.288 -24.146 1.0 44.66 ? 226 ASN A CA 1 A0A6S4LR75 UNP 226 N +ATOM 1874 C C . ASN A 1 226 ? 43.220 12.316 -23.006 1.0 44.66 ? 226 ASN A C 1 A0A6S4LR75 UNP 226 N +ATOM 1875 C CB . ASN A 1 226 ? 43.951 14.692 -23.627 1.0 44.66 ? 226 ASN A CB 1 A0A6S4LR75 UNP 226 N +ATOM 1876 O O . ASN A 1 226 ? 44.069 12.049 -22.163 1.0 44.66 ? 226 ASN A O 1 A0A6S4LR75 UNP 226 N +ATOM 1877 C CG . ASN A 1 226 ? 44.671 15.536 -24.668 1.0 44.66 ? 226 ASN A CG 1 A0A6S4LR75 UNP 226 N +ATOM 1878 N ND2 . ASN A 1 226 ? 44.817 16.817 -24.431 1.0 44.66 ? 226 ASN A ND2 1 A0A6S4LR75 UNP 226 N +ATOM 1879 O OD1 . ASN A 1 226 ? 45.114 15.064 -25.700 1.0 44.66 ? 226 ASN A OD1 1 A0A6S4LR75 UNP 226 N +ATOM 1880 N N . ILE A 1 227 ? 41.989 11.786 -22.947 1.0 45.91 ? 227 ILE A N 1 A0A6S4LR75 UNP 227 I +ATOM 1881 C CA . ILE A 1 227 ? 41.486 11.056 -21.756 1.0 45.91 ? 227 ILE A CA 1 A0A6S4LR75 UNP 227 I +ATOM 1882 C C . ILE A 1 227 ? 41.155 9.580 -22.062 1.0 45.91 ? 227 ILE A C 1 A0A6S4LR75 UNP 227 I +ATOM 1883 C CB . ILE A 1 227 ? 40.299 11.839 -21.124 1.0 45.91 ? 227 ILE A CB 1 A0A6S4LR75 UNP 227 I +ATOM 1884 O O . ILE A 1 227 ? 41.063 8.748 -21.162 1.0 45.91 ? 227 ILE A O 1 A0A6S4LR75 UNP 227 I +ATOM 1885 C CG1 . ILE A 1 227 ? 40.688 13.319 -20.859 1.0 45.91 ? 227 ILE A CG1 1 A0A6S4LR75 UNP 227 I +ATOM 1886 C CG2 . ILE A 1 227 ? 39.819 11.191 -19.809 1.0 45.91 ? 227 ILE A CG2 1 A0A6S4LR75 UNP 227 I +ATOM 1887 C CD1 . ILE A 1 227 ? 39.556 14.209 -20.330 1.0 45.91 ? 227 ILE A CD1 1 A0A6S4LR75 UNP 227 I +ATOM 1888 N N . ILE A 1 228 ? 40.994 9.218 -23.338 1.0 47.25 ? 228 ILE A N 1 A0A6S4LR75 UNP 228 I +ATOM 1889 C CA . ILE A 1 228 ? 40.395 7.943 -23.747 1.0 47.25 ? 228 ILE A CA 1 A0A6S4LR75 UNP 228 I +ATOM 1890 C C . ILE A 1 228 ? 41.424 7.039 -24.453 1.0 47.25 ? 228 ILE A C 1 A0A6S4LR75 UNP 228 I +ATOM 1891 C CB . ILE A 1 228 ? 39.128 8.235 -24.585 1.0 47.25 ? 228 ILE A CB 1 A0A6S4LR75 UNP 228 I +ATOM 1892 O O . ILE A 1 228 ? 42.169 7.477 -25.333 1.0 47.25 ? 228 ILE A O 1 A0A6S4LR75 UNP 228 I +ATOM 1893 C CG1 . ILE A 1 228 ? 38.086 9.072 -23.806 1.0 47.25 ? 228 ILE A CG1 1 A0A6S4LR75 UNP 228 I +ATOM 1894 C CG2 . ILE A 1 228 ? 38.481 6.928 -25.027 1.0 47.25 ? 228 ILE A CG2 1 A0A6S4LR75 UNP 228 I +ATOM 1895 C CD1 . ILE A 1 228 ? 36.851 9.464 -24.630 1.0 47.25 ? 228 ILE A CD1 1 A0A6S4LR75 UNP 228 I +ATOM 1896 N N . SER A 1 229 ? 41.430 5.738 -24.125 1.0 49.59 ? 229 SER A N 1 A0A6S4LR75 UNP 229 S +ATOM 1897 C CA . SER A 1 229 ? 42.283 4.752 -24.808 1.0 49.59 ? 229 SER A CA 1 A0A6S4LR75 UNP 229 S +ATOM 1898 C C . SER A 1 229 ? 41.981 4.688 -26.321 1.0 49.59 ? 229 SER A C 1 A0A6S4LR75 UNP 229 S +ATOM 1899 C CB . SER A 1 229 ? 42.177 3.370 -24.147 1.0 49.59 ? 229 SER A CB 1 A0A6S4LR75 UNP 229 S +ATOM 1900 O O . SER A 1 229 ? 40.842 4.922 -26.735 1.0 49.59 ? 229 SER A O 1 A0A6S4LR75 UNP 229 S +ATOM 1901 O OG . SER A 1 229 ? 40.919 2.762 -24.381 1.0 49.59 ? 229 SER A OG 1 A0A6S4LR75 UNP 229 S +ATOM 1902 N N . PRO A 1 230 ? 42.958 4.363 -27.192 1.0 46.62 ? 230 PRO A N 1 A0A6S4LR75 UNP 230 P +ATOM 1903 C CA . PRO A 1 230 ? 42.797 4.460 -28.652 1.0 46.62 ? 230 PRO A CA 1 A0A6S4LR75 UNP 230 P +ATOM 1904 C C . PRO A 1 230 ? 41.565 3.721 -29.203 1.0 46.62 ? 230 PRO A C 1 A0A6S4LR75 UNP 230 P +ATOM 1905 C CB . PRO A 1 230 ? 44.093 3.886 -29.239 1.0 46.62 ? 230 PRO A CB 1 A0A6S4LR75 UNP 230 P +ATOM 1906 O O . PRO A 1 230 ? 40.866 4.229 -30.079 1.0 46.62 ? 230 PRO A O 1 A0A6S4LR75 UNP 230 P +ATOM 1907 C CG . PRO A 1 230 ? 45.127 4.073 -28.130 1.0 46.62 ? 230 PRO A CG 1 A0A6S4LR75 UNP 230 P +ATOM 1908 C CD . PRO A 1 230 ? 44.313 3.959 -26.846 1.0 46.62 ? 230 PRO A CD 1 A0A6S4LR75 UNP 230 P +ATOM 1909 N N . ARG A 1 231 ? 41.244 2.552 -28.632 1.0 46.44 ? 231 ARG A N 1 A0A6S4LR75 UNP 231 R +ATOM 1910 C CA . ARG A 1 231 ? 40.080 1.734 -29.009 1.0 46.44 ? 231 ARG A CA 1 A0A6S4LR75 UNP 231 R +ATOM 1911 C C . ARG A 1 231 ? 38.754 2.438 -28.711 1.0 46.44 ? 231 ARG A C 1 A0A6S4LR75 UNP 231 R +ATOM 1912 C CB . ARG A 1 231 ? 40.198 0.380 -28.290 1.0 46.44 ? 231 ARG A CB 1 A0A6S4LR75 UNP 231 R +ATOM 1913 O O . ARG A 1 231 ? 37.861 2.468 -29.551 1.0 46.44 ? 231 ARG A O 1 A0A6S4LR75 UNP 231 R +ATOM 1914 C CG . ARG A 1 231 ? 39.232 -0.678 -28.840 1.0 46.44 ? 231 ARG A CG 1 A0A6S4LR75 UNP 231 R +ATOM 1915 C CD . ARG A 1 231 ? 39.546 -2.037 -28.200 1.0 46.44 ? 231 ARG A CD 1 A0A6S4LR75 UNP 231 R +ATOM 1916 N NE . ARG A 1 231 ? 38.704 -3.110 -28.755 1.0 46.44 ? 231 ARG A NE 1 A0A6S4LR75 UNP 231 R +ATOM 1917 N NH1 . ARG A 1 231 ? 39.996 -4.904 -28.103 1.0 46.44 ? 231 ARG A NH1 1 A0A6S4LR75 UNP 231 R +ATOM 1918 N NH2 . ARG A 1 231 ? 38.154 -5.252 -29.304 1.0 46.44 ? 231 ARG A NH2 1 A0A6S4LR75 UNP 231 R +ATOM 1919 C CZ . ARG A 1 231 ? 38.955 -4.409 -28.716 1.0 46.44 ? 231 ARG A CZ 1 A0A6S4LR75 UNP 231 R +ATOM 1920 N N . ARG A 1 232 ? 38.665 3.080 -27.547 1.0 52.72 ? 232 ARG A N 1 A0A6S4LR75 UNP 232 R +ATOM 1921 C CA . ARG A 1 232 ? 37.488 3.836 -27.107 1.0 52.72 ? 232 ARG A CA 1 A0A6S4LR75 UNP 232 R +ATOM 1922 C C . ARG A 1 232 ? 37.357 5.182 -27.833 1.0 52.72 ? 232 ARG A C 1 A0A6S4LR75 UNP 232 R +ATOM 1923 C CB . ARG A 1 232 ? 37.562 3.990 -25.582 1.0 52.72 ? 232 ARG A CB 1 A0A6S4LR75 UNP 232 R +ATOM 1924 O O . ARG A 1 232 ? 36.238 5.628 -28.057 1.0 52.72 ? 232 ARG A O 1 A0A6S4LR75 UNP 232 R +ATOM 1925 C CG . ARG A 1 232 ? 37.423 2.704 -24.767 1.0 52.72 ? 232 ARG A CG 1 A0A6S4LR75 UNP 232 R +ATOM 1926 C CD . ARG A 1 232 ? 36.072 2.029 -24.980 1.0 52.72 ? 232 ARG A CD 1 A0A6S4LR75 UNP 232 R +ATOM 1927 N NE . ARG A 1 232 ? 35.875 0.942 -24.011 1.0 52.72 ? 232 ARG A NE 1 A0A6S4LR75 UNP 232 R +ATOM 1928 N NH1 . ARG A 1 232 ? 33.971 0.072 -24.968 1.0 52.72 ? 232 ARG A NH1 1 A0A6S4LR75 UNP 232 R +ATOM 1929 N NH2 . ARG A 1 232 ? 34.808 -0.852 -23.125 1.0 52.72 ? 232 ARG A NH2 1 A0A6S4LR75 UNP 232 R +ATOM 1930 C CZ . ARG A 1 232 ? 34.887 0.068 -24.044 1.0 52.72 ? 232 ARG A CZ 1 A0A6S4LR75 UNP 232 R +ATOM 1931 N N . ARG A 1 233 ? 38.467 5.785 -28.293 1.0 57.72 ? 233 ARG A N 1 A0A6S4LR75 UNP 233 R +ATOM 1932 C CA . ARG A 1 233 ? 38.439 6.953 -29.200 1.0 57.72 ? 233 ARG A CA 1 A0A6S4LR75 UNP 233 R +ATOM 1933 C C . ARG A 1 233 ? 37.801 6.609 -30.542 1.0 57.72 ? 233 ARG A C 1 A0A6S4LR75 UNP 233 R +ATOM 1934 C CB . ARG A 1 233 ? 39.848 7.537 -29.429 1.0 57.72 ? 233 ARG A CB 1 A0A6S4LR75 UNP 233 R +ATOM 1935 O O . ARG A 1 233 ? 36.994 7.383 -31.046 1.0 57.72 ? 233 ARG A O 1 A0A6S4LR75 UNP 233 R +ATOM 1936 C CG . ARG A 1 233 ? 40.338 8.364 -28.233 1.0 57.72 ? 233 ARG A CG 1 A0A6S4LR75 UNP 233 R +ATOM 1937 C CD . ARG A 1 233 ? 41.629 9.140 -28.536 1.0 57.72 ? 233 ARG A CD 1 A0A6S4LR75 UNP 233 R +ATOM 1938 N NE . ARG A 1 233 ? 42.823 8.273 -28.560 1.0 57.72 ? 233 ARG A NE 1 A0A6S4LR75 UNP 233 R +ATOM 1939 N NH1 . ARG A 1 233 ? 44.186 9.681 -29.772 1.0 57.72 ? 233 ARG A NH1 1 A0A6S4LR75 UNP 233 R +ATOM 1940 N NH2 . ARG A 1 233 ? 44.975 7.720 -29.078 1.0 57.72 ? 233 ARG A NH2 1 A0A6S4LR75 UNP 233 R +ATOM 1941 C CZ . ARG A 1 233 ? 43.979 8.559 -29.139 1.0 57.72 ? 233 ARG A CZ 1 A0A6S4LR75 UNP 233 R +ATOM 1942 N N . ARG A 1 234 ? 38.132 5.442 -31.106 1.0 51.56 ? 234 ARG A N 1 A0A6S4LR75 UNP 234 R +ATOM 1943 C CA . ARG A 1 234 ? 37.545 4.970 -32.368 1.0 51.56 ? 234 ARG A CA 1 A0A6S4LR75 UNP 234 R +ATOM 1944 C C . ARG A 1 234 ? 36.048 4.705 -32.216 1.0 51.56 ? 234 ARG A C 1 A0A6S4LR75 UNP 234 R +ATOM 1945 C CB . ARG A 1 234 ? 38.328 3.749 -32.875 1.0 51.56 ? 234 ARG A CB 1 A0A6S4LR75 UNP 234 R +ATOM 1946 O O . ARG A 1 234 ? 35.278 5.154 -33.051 1.0 51.56 ? 234 ARG A O 1 A0A6S4LR75 UNP 234 R +ATOM 1947 C CG . ARG A 1 234 ? 38.051 3.446 -34.357 1.0 51.56 ? 234 ARG A CG 1 A0A6S4LR75 UNP 234 R +ATOM 1948 C CD . ARG A 1 234 ? 38.986 2.332 -34.851 1.0 51.56 ? 234 ARG A CD 1 A0A6S4LR75 UNP 234 R +ATOM 1949 N NE . ARG A 1 234 ? 38.790 2.032 -36.284 1.0 51.56 ? 234 ARG A NE 1 A0A6S4LR75 UNP 234 R +ATOM 1950 N NH1 . ARG A 1 234 ? 40.554 0.572 -36.553 1.0 51.56 ? 234 ARG A NH1 1 A0A6S4LR75 UNP 234 R +ATOM 1951 N NH2 . ARG A 1 234 ? 39.240 1.032 -38.287 1.0 51.56 ? 234 ARG A NH2 1 A0A6S4LR75 UNP 234 R +ATOM 1952 C CZ . ARG A 1 234 ? 39.525 1.218 -37.029 1.0 51.56 ? 234 ARG A CZ 1 A0A6S4LR75 UNP 234 R +ATOM 1953 N N . GLU A 1 235 ? 35.635 4.066 -31.124 1.0 52.56 ? 235 GLU A N 1 A0A6S4LR75 UNP 235 E +ATOM 1954 C CA . GLU A 1 235 ? 34.216 3.840 -30.817 1.0 52.56 ? 235 GLU A CA 1 A0A6S4LR75 UNP 235 E +ATOM 1955 C C . GLU A 1 235 ? 33.440 5.151 -30.628 1.0 52.56 ? 235 GLU A C 1 A0A6S4LR75 UNP 235 E +ATOM 1956 C CB . GLU A 1 235 ? 34.087 2.974 -29.558 1.0 52.56 ? 235 GLU A CB 1 A0A6S4LR75 UNP 235 E +ATOM 1957 O O . GLU A 1 235 ? 32.357 5.290 -31.185 1.0 52.56 ? 235 GLU A O 1 A0A6S4LR75 UNP 235 E +ATOM 1958 C CG . GLU A 1 235 ? 34.491 1.511 -29.802 1.0 52.56 ? 235 GLU A CG 1 A0A6S4LR75 UNP 235 E +ATOM 1959 C CD . GLU A 1 235 ? 34.567 0.691 -28.503 1.0 52.56 ? 235 GLU A CD 1 A0A6S4LR75 UNP 235 E +ATOM 1960 O OE1 . GLU A 1 235 ? 35.129 -0.426 -28.535 1.0 52.56 ? 235 GLU A OE1 1 A0A6S4LR75 UNP 235 E +ATOM 1961 O OE2 . GLU A 1 235 ? 34.125 1.182 -27.434 1.0 52.56 ? 235 GLU A OE2 1 A0A6S4LR75 UNP 235 E +ATOM 1962 N N . LEU A 1 236 ? 34.002 6.129 -29.908 1.0 53.44 ? 236 LEU A N 1 A0A6S4LR75 UNP 236 L +ATOM 1963 C CA . LEU A 1 236 ? 33.380 7.440 -29.711 1.0 53.44 ? 236 LEU A CA 1 A0A6S4LR75 UNP 236 L +ATOM 1964 C C . LEU A 1 236 ? 33.245 8.206 -31.033 1.0 53.44 ? 236 LEU A C 1 A0A6S4LR75 UNP 236 L +ATOM 1965 C CB . LEU A 1 236 ? 34.212 8.248 -28.702 1.0 53.44 ? 236 LEU A CB 1 A0A6S4LR75 UNP 236 L +ATOM 1966 O O . LEU A 1 236 ? 32.178 8.740 -31.315 1.0 53.44 ? 236 LEU A O 1 A0A6S4LR75 UNP 236 L +ATOM 1967 C CG . LEU A 1 236 ? 33.491 9.524 -28.222 1.0 53.44 ? 236 LEU A CG 1 A0A6S4LR75 UNP 236 L +ATOM 1968 C CD1 . LEU A 1 236 ? 32.642 9.235 -26.983 1.0 53.44 ? 236 LEU A CD1 1 A0A6S4LR75 UNP 236 L +ATOM 1969 C CD2 . LEU A 1 236 ? 34.507 10.610 -27.879 1.0 53.44 ? 236 LEU A CD2 1 A0A6S4LR75 UNP 236 L +ATOM 1970 N N . ARG A 1 237 ? 34.300 8.221 -31.861 1.0 49.66 ? 237 ARG A N 1 A0A6S4LR75 UNP 237 R +ATOM 1971 C CA . ARG A 1 237 ? 34.252 8.835 -33.197 1.0 49.66 ? 237 ARG A CA 1 A0A6S4LR75 UNP 237 R +ATOM 1972 C C . ARG A 1 237 ? 33.176 8.176 -34.056 1.0 49.66 ? 237 ARG A C 1 A0A6S4LR75 UNP 237 R +ATOM 1973 C CB . ARG A 1 237 ? 35.626 8.781 -33.884 1.0 49.66 ? 237 ARG A CB 1 A0A6S4LR75 UNP 237 R +ATOM 1974 O O . ARG A 1 237 ? 32.355 8.882 -34.622 1.0 49.66 ? 237 ARG A O 1 A0A6S4LR75 UNP 237 R +ATOM 1975 C CG . ARG A 1 237 ? 36.593 9.840 -33.327 1.0 49.66 ? 237 ARG A CG 1 A0A6S4LR75 UNP 237 R +ATOM 1976 C CD . ARG A 1 237 ? 37.947 9.777 -34.049 1.0 49.66 ? 237 ARG A CD 1 A0A6S4LR75 UNP 237 R +ATOM 1977 N NE . ARG A 1 237 ? 38.906 10.790 -33.549 1.0 49.66 ? 237 ARG A NE 1 A0A6S4LR75 UNP 237 R +ATOM 1978 N NH1 . ARG A 1 237 ? 40.710 10.127 -34.799 1.0 49.66 ? 237 ARG A NH1 1 A0A6S4LR75 UNP 237 R +ATOM 1979 N NH2 . ARG A 1 237 ? 40.926 11.888 -33.447 1.0 49.66 ? 237 ARG A NH2 1 A0A6S4LR75 UNP 237 R +ATOM 1980 C CZ . ARG A 1 237 ? 40.169 10.934 -33.924 1.0 49.66 ? 237 ARG A CZ 1 A0A6S4LR75 UNP 237 R +ATOM 1981 N N . MET A 1 238 ? 33.116 6.845 -34.073 1.0 50.47 ? 238 MET A N 1 A0A6S4LR75 UNP 238 M +ATOM 1982 C CA . MET A 1 238 ? 32.067 6.117 -34.790 1.0 50.47 ? 238 MET A CA 1 A0A6S4LR75 UNP 238 M +ATOM 1983 C C . MET A 1 238 ? 30.672 6.473 -34.264 1.0 50.47 ? 238 MET A C 1 A0A6S4LR75 UNP 238 M +ATOM 1984 C CB . MET A 1 238 ? 32.320 4.603 -34.709 1.0 50.47 ? 238 MET A CB 1 A0A6S4LR75 UNP 238 M +ATOM 1985 O O . MET A 1 238 ? 29.776 6.728 -35.056 1.0 50.47 ? 238 MET A O 1 A0A6S4LR75 UNP 238 M +ATOM 1986 C CG . MET A 1 238 ? 33.549 4.177 -35.527 1.0 50.47 ? 238 MET A CG 1 A0A6S4LR75 UNP 238 M +ATOM 1987 S SD . MET A 1 238 ? 33.430 4.447 -37.312 1.0 50.47 ? 238 MET A SD 1 A0A6S4LR75 UNP 238 M +ATOM 1988 C CE . MET A 1 238 ? 32.396 3.037 -37.771 1.0 50.47 ? 238 MET A CE 1 A0A6S4LR75 UNP 238 M +ATOM 1989 N N . LEU A 1 239 ? 30.484 6.562 -32.945 1.0 51.12 ? 239 LEU A N 1 A0A6S4LR75 UNP 239 L +ATOM 1990 C CA . LEU A 1 239 ? 29.191 6.898 -32.345 1.0 51.12 ? 239 LEU A CA 1 A0A6S4LR75 UNP 239 L +ATOM 1991 C C . LEU A 1 239 ? 28.750 8.339 -32.661 1.0 51.12 ? 239 LEU A C 1 A0A6S4LR75 UNP 239 L +ATOM 1992 C CB . LEU A 1 239 ? 29.265 6.674 -30.823 1.0 51.12 ? 239 LEU A CB 1 A0A6S4LR75 UNP 239 L +ATOM 1993 O O . LEU A 1 239 ? 27.576 8.571 -32.927 1.0 51.12 ? 239 LEU A O 1 A0A6S4LR75 UNP 239 L +ATOM 1994 C CG . LEU A 1 239 ? 27.923 6.190 -30.242 1.0 51.12 ? 239 LEU A CG 1 A0A6S4LR75 UNP 239 L +ATOM 1995 C CD1 . LEU A 1 239 ? 27.973 4.681 -29.978 1.0 51.12 ? 239 LEU A CD1 1 A0A6S4LR75 UNP 239 L +ATOM 1996 C CD2 . LEU A 1 239 ? 27.609 6.891 -28.922 1.0 51.12 ? 239 LEU A CD2 1 A0A6S4LR75 UNP 239 L +ATOM 1997 N N . ILE A 1 240 ? 29.684 9.296 -32.656 1.0 49.16 ? 240 ILE A N 1 A0A6S4LR75 UNP 240 I +ATOM 1998 C CA . ILE A 1 240 ? 29.429 10.696 -33.032 1.0 49.16 ? 240 ILE A CA 1 A0A6S4LR75 UNP 240 I +ATOM 1999 C C . ILE A 1 240 ? 29.072 10.786 -34.522 1.0 49.16 ? 240 ILE A C 1 A0A6S4LR75 UNP 240 I +ATOM 2000 C CB . ILE A 1 240 ? 30.640 11.585 -32.654 1.0 49.16 ? 240 ILE A CB 1 A0A6S4LR75 UNP 240 I +ATOM 2001 O O . ILE A 1 240 ? 28.097 11.443 -34.873 1.0 49.16 ? 240 ILE A O 1 A0A6S4LR75 UNP 240 I +ATOM 2002 C CG1 . ILE A 1 240 ? 30.769 11.692 -31.115 1.0 49.16 ? 240 ILE A CG1 1 A0A6S4LR75 UNP 240 I +ATOM 2003 C CG2 . ILE A 1 240 ? 30.513 12.997 -33.260 1.0 49.16 ? 240 ILE A CG2 1 A0A6S4LR75 UNP 240 I +ATOM 2004 C CD1 . ILE A 1 240 ? 32.109 12.270 -30.639 1.0 49.16 ? 240 ILE A CD1 1 A0A6S4LR75 UNP 240 I +ATOM 2005 N N . CYS A 1 241 ? 29.805 10.078 -35.386 1.0 47.00 ? 241 CYS A N 1 A0A6S4LR75 UNP 241 C +ATOM 2006 C CA . CYS A 1 241 ? 29.544 10.042 -36.825 1.0 47.00 ? 241 CYS A CA 1 A0A6S4LR75 UNP 241 C +ATOM 2007 C C . CYS A 1 241 ? 28.237 9.319 -37.188 1.0 47.00 ? 241 CYS A C 1 A0A6S4LR75 UNP 241 C +ATOM 2008 C CB . CYS A 1 241 ? 30.736 9.381 -37.531 1.0 47.00 ? 241 CYS A CB 1 A0A6S4LR75 UNP 241 C +ATOM 2009 O O . CYS A 1 241 ? 27.588 9.701 -38.151 1.0 47.00 ? 241 CYS A O 1 A0A6S4LR75 UNP 241 C +ATOM 2010 S SG . CYS A 1 241 ? 32.226 10.417 -37.406 1.0 47.00 ? 241 CYS A SG 1 A0A6S4LR75 UNP 241 C +ATOM 2011 N N . PHE A 1 242 ? 27.818 8.299 -36.435 1.0 41.34 ? 242 PHE A N 1 A0A6S4LR75 UNP 242 F +ATOM 2012 C CA . PHE A 1 242 ? 26.524 7.641 -36.661 1.0 41.34 ? 242 PHE A CA 1 A0A6S4LR75 UNP 242 F +ATOM 2013 C C . PHE A 1 242 ? 25.343 8.444 -36.102 1.0 41.34 ? 242 PHE A C 1 A0A6S4LR75 UNP 242 F +ATOM 2014 C CB . PHE A 1 242 ? 26.553 6.207 -36.113 1.0 41.34 ? 242 PHE A CB 1 A0A6S4LR75 UNP 242 F +ATOM 2015 O O . PHE A 1 242 ? 24.243 8.368 -36.644 1.0 41.34 ? 242 PHE A O 1 A0A6S4LR75 UNP 242 F +ATOM 2016 C CG . PHE A 1 242 ? 27.079 5.198 -37.115 1.0 41.34 ? 242 PHE A CG 1 A0A6S4LR75 UNP 242 F +ATOM 2017 C CD1 . PHE A 1 242 ? 26.305 4.889 -38.250 1.0 41.34 ? 242 PHE A CD1 1 A0A6S4LR75 UNP 242 F +ATOM 2018 C CD2 . PHE A 1 242 ? 28.317 4.554 -36.929 1.0 41.34 ? 242 PHE A CD2 1 A0A6S4LR75 UNP 242 F +ATOM 2019 C CE1 . PHE A 1 242 ? 26.770 3.964 -39.199 1.0 41.34 ? 242 PHE A CE1 1 A0A6S4LR75 UNP 242 F +ATOM 2020 C CE2 . PHE A 1 242 ? 28.779 3.630 -37.882 1.0 41.34 ? 242 PHE A CE2 1 A0A6S4LR75 UNP 242 F +ATOM 2021 C CZ . PHE A 1 242 ? 28.014 3.339 -39.021 1.0 41.34 ? 242 PHE A CZ 1 A0A6S4LR75 UNP 242 F +ATOM 2022 N N . ASN A 1 243 ? 25.560 9.253 -35.062 1.0 39.69 ? 243 ASN A N 1 A0A6S4LR75 UNP 243 N +ATOM 2023 C CA . ASN A 1 243 ? 24.528 10.136 -34.516 1.0 39.69 ? 243 ASN A CA 1 A0A6S4LR75 UNP 243 N +ATOM 2024 C C . ASN A 1 243 ? 24.267 11.388 -35.376 1.0 39.69 ? 243 ASN A C 1 A0A6S4LR75 UNP 243 N +ATOM 2025 C CB . ASN A 1 243 ? 24.883 10.499 -33.064 1.0 39.69 ? 243 ASN A CB 1 A0A6S4LR75 UNP 243 N +ATOM 2026 O O . ASN A 1 243 ? 23.243 12.036 -35.170 1.0 39.69 ? 243 ASN A O 1 A0A6S4LR75 UNP 243 N +ATOM 2027 C CG . ASN A 1 243 ? 24.525 9.414 -32.061 1.0 39.69 ? 243 ASN A CG 1 A0A6S4LR75 UNP 243 N +ATOM 2028 N ND2 . ASN A 1 243 ? 25.205 9.372 -30.939 1.0 39.69 ? 243 ASN A ND2 1 A0A6S4LR75 UNP 243 N +ATOM 2029 O OD1 . ASN A 1 243 ? 23.614 8.620 -32.222 1.0 39.69 ? 243 ASN A OD1 1 A0A6S4LR75 UNP 243 N +ATOM 2030 N N . SER A 1 244 ? 25.120 11.732 -36.351 1.0 48.41 ? 244 SER A N 1 A0A6S4LR75 UNP 244 S +ATOM 2031 C CA . SER A 1 244 ? 24.879 12.881 -37.244 1.0 48.41 ? 244 SER A CA 1 A0A6S4LR75 UNP 244 S +ATOM 2032 C C . SER A 1 244 ? 23.866 12.603 -38.363 1.0 48.41 ? 244 SER A C 1 A0A6S4LR75 UNP 244 S +ATOM 2033 C CB . SER A 1 244 ? 26.190 13.418 -37.827 1.0 48.41 ? 244 SER A CB 1 A0A6S4LR75 UNP 244 S +ATOM 2034 O O . SER A 1 244 ? 23.465 13.533 -39.058 1.0 48.41 ? 244 SER A O 1 A0A6S4LR75 UNP 244 S +ATOM 2035 O OG . SER A 1 244 ? 26.781 12.466 -38.683 1.0 48.41 ? 244 SER A OG 1 A0A6S4LR75 UNP 244 S +ATOM 2036 N N . HIS A 1 245 ? 23.403 11.358 -38.524 1.0 36.31 ? 245 HIS A N 1 A0A6S4LR75 UNP 245 H +ATOM 2037 C CA . HIS A 1 245 ? 22.483 10.972 -39.600 1.0 36.31 ? 245 HIS A CA 1 A0A6S4LR75 UNP 245 H +ATOM 2038 C C . HIS A 1 245 ? 20.987 11.132 -39.257 1.0 36.31 ? 245 HIS A C 1 A0A6S4LR75 UNP 245 H +ATOM 2039 C CB . HIS A 1 245 ? 22.842 9.565 -40.102 1.0 36.31 ? 245 HIS A CB 1 A0A6S4LR75 UNP 245 H +ATOM 2040 O O . HIS A 1 245 ? 20.138 10.715 -40.033 1.0 36.31 ? 245 HIS A O 1 A0A6S4LR75 UNP 245 H +ATOM 2041 C CG . HIS A 1 245 ? 22.565 9.391 -41.574 1.0 36.31 ? 245 HIS A CG 1 A0A6S4LR75 UNP 245 H +ATOM 2042 C CD2 . HIS A 1 245 ? 21.572 8.644 -42.149 1.0 36.31 ? 245 HIS A CD2 1 A0A6S4LR75 UNP 245 H +ATOM 2043 N ND1 . HIS A 1 245 ? 23.263 9.991 -42.599 1.0 36.31 ? 245 HIS A ND1 1 A0A6S4LR75 UNP 245 H +ATOM 2044 C CE1 . HIS A 1 245 ? 22.709 9.608 -43.761 1.0 36.31 ? 245 HIS A CE1 1 A0A6S4LR75 UNP 245 H +ATOM 2045 N NE2 . HIS A 1 245 ? 21.686 8.772 -43.538 1.0 36.31 ? 245 HIS A NE2 1 A0A6S4LR75 UNP 245 H +ATOM 2046 N N . ASN A 1 246 ? 20.653 11.744 -38.113 1.0 36.59 ? 246 ASN A N 1 A0A6S4LR75 UNP 246 N +ATOM 2047 C CA . ASN A 1 246 ? 19.268 11.952 -37.663 1.0 36.59 ? 246 ASN A CA 1 A0A6S4LR75 UNP 246 N +ATOM 2048 C C . ASN A 1 246 ? 18.925 13.429 -37.389 1.0 36.59 ? 246 ASN A C 1 A0A6S4LR75 UNP 246 N +ATOM 2049 C CB . ASN A 1 246 ? 18.967 11.023 -36.469 1.0 36.59 ? 246 ASN A CB 1 A0A6S4LR75 UNP 246 N +ATOM 2050 O O . ASN A 1 246 ? 18.096 13.720 -36.528 1.0 36.59 ? 246 ASN A O 1 A0A6S4LR75 UNP 246 N +ATOM 2051 C CG . ASN A 1 246 ? 18.713 9.580 -36.867 1.0 36.59 ? 246 ASN A CG 1 A0A6S4LR75 UNP 246 N +ATOM 2052 N ND2 . ASN A 1 246 ? 18.942 8.653 -35.968 1.0 36.59 ? 246 ASN A ND2 1 A0A6S4LR75 UNP 246 N +ATOM 2053 O OD1 . ASN A 1 246 ? 18.260 9.249 -37.945 1.0 36.59 ? 246 ASN A OD1 1 A0A6S4LR75 UNP 246 N +ATOM 2054 N N . TRP A 1 247 ? 19.514 14.378 -38.126 1.0 32.22 ? 247 TRP A N 1 A0A6S4LR75 UNP 247 W +ATOM 2055 C CA . TRP A 1 247 ? 18.967 15.741 -38.184 1.0 32.22 ? 247 TRP A CA 1 A0A6S4LR75 UNP 247 W +ATOM 2056 C C . TRP A 1 247 ? 17.916 15.829 -39.298 1.0 32.22 ? 247 TRP A C 1 A0A6S4LR75 UNP 247 W +ATOM 2057 C CB . TRP A 1 247 ? 20.064 16.809 -38.270 1.0 32.22 ? 247 TRP A CB 1 A0A6S4LR75 UNP 247 W +ATOM 2058 O O . TRP A 1 247 ? 18.131 16.428 -40.351 1.0 32.22 ? 247 TRP A O 1 A0A6S4LR75 UNP 247 W +ATOM 2059 C CG . TRP A 1 247 ? 19.627 18.162 -37.777 1.0 32.22 ? 247 TRP A CG 1 A0A6S4LR75 UNP 247 W +ATOM 2060 C CD1 . TRP A 1 247 ? 18.568 18.881 -38.223 1.0 32.22 ? 247 TRP A CD1 1 A0A6S4LR75 UNP 247 W +ATOM 2061 C CD2 . TRP A 1 247 ? 20.223 18.968 -36.713 1.0 32.22 ? 247 TRP A CD2 1 A0A6S4LR75 UNP 247 W +ATOM 2062 C CE2 . TRP A 1 247 ? 19.459 20.164 -36.564 1.0 32.22 ? 247 TRP A CE2 1 A0A6S4LR75 UNP 247 W +ATOM 2063 C CE3 . TRP A 1 247 ? 21.338 18.808 -35.861 1.0 32.22 ? 247 TRP A CE3 1 A0A6S4LR75 UNP 247 W +ATOM 2064 N NE1 . TRP A 1 247 ? 18.458 20.055 -37.503 1.0 32.22 ? 247 TRP A NE1 1 A0A6S4LR75 UNP 247 W +ATOM 2065 C CH2 . TRP A 1 247 ? 20.902 20.964 -34.795 1.0 32.22 ? 247 TRP A CH2 1 A0A6S4LR75 UNP 247 W +ATOM 2066 C CZ2 . TRP A 1 247 ? 19.782 21.152 -35.622 1.0 32.22 ? 247 TRP A CZ2 1 A0A6S4LR75 UNP 247 W +ATOM 2067 C CZ3 . TRP A 1 247 ? 21.676 19.795 -34.915 1.0 32.22 ? 247 TRP A CZ3 1 A0A6S4LR75 UNP 247 W +ATOM 2068 N N . ASN A 1 248 ? 16.763 15.198 -39.079 1.0 31.84 ? 248 ASN A N 1 A0A6S4LR75 UNP 248 N +ATOM 2069 C CA . ASN A 1 248 ? 15.640 15.312 -40.003 1.0 31.84 ? 248 ASN A CA 1 A0A6S4LR75 UNP 248 N +ATOM 2070 C C . ASN A 1 248 ? 14.960 16.677 -39.831 1.0 31.84 ? 248 ASN A C 1 A0A6S4LR75 UNP 248 N +ATOM 2071 C CB . ASN A 1 248 ? 14.687 14.114 -39.852 1.0 31.84 ? 248 ASN A CB 1 A0A6S4LR75 UNP 248 N +ATOM 2072 O O . ASN A 1 248 ? 14.232 16.916 -38.875 1.0 31.84 ? 248 ASN A O 1 A0A6S4LR75 UNP 248 N +ATOM 2073 C CG . ASN A 1 248 ? 15.266 12.833 -40.436 1.0 31.84 ? 248 ASN A CG 1 A0A6S4LR75 UNP 248 N +ATOM 2074 N ND2 . ASN A 1 248 ? 14.701 11.694 -40.117 1.0 31.84 ? 248 ASN A ND2 1 A0A6S4LR75 UNP 248 N +ATOM 2075 O OD1 . ASN A 1 248 ? 16.222 12.827 -41.188 1.0 31.84 ? 248 ASN A OD1 1 A0A6S4LR75 UNP 248 N +ATOM 2076 N N . VAL A 1 249 ? 15.262 17.570 -40.776 1.0 38.28 ? 249 VAL A N 1 A0A6S4LR75 UNP 249 V +ATOM 2077 C CA . VAL A 1 249 ? 14.300 18.364 -41.561 1.0 38.28 ? 249 VAL A CA 1 A0A6S4LR75 UNP 249 V +ATOM 2078 C C . VAL A 1 249 ? 13.047 18.830 -40.806 1.0 38.28 ? 249 VAL A C 1 A0A6S4LR75 UNP 249 V +ATOM 2079 C CB . VAL A 1 249 ? 13.918 17.593 -42.853 1.0 38.28 ? 249 VAL A CB 1 A0A6S4LR75 UNP 249 V +ATOM 2080 O O . VAL A 1 249 ? 11.975 18.279 -41.004 1.0 38.28 ? 249 VAL A O 1 A0A6S4LR75 UNP 249 V +ATOM 2081 C CG1 . VAL A 1 249 ? 13.158 18.480 -43.855 1.0 38.28 ? 249 VAL A CG1 1 A0A6S4LR75 UNP 249 V +ATOM 2082 C CG2 . VAL A 1 249 ? 15.155 17.070 -43.601 1.0 38.28 ? 249 VAL A CG2 1 A0A6S4LR75 UNP 249 V +ATOM 2083 N N . THR A 1 250 ? 13.185 19.890 -40.008 1.0 35.94 ? 250 THR A N 1 A0A6S4LR75 UNP 250 T +ATOM 2084 C CA . THR A 1 250 ? 12.248 21.035 -39.954 1.0 35.94 ? 250 THR A CA 1 A0A6S4LR75 UNP 250 T +ATOM 2085 C C . THR A 1 250 ? 12.822 22.094 -39.016 1.0 35.94 ? 250 THR A C 1 A0A6S4LR75 UNP 250 T +ATOM 2086 C CB . THR A 1 250 ? 10.784 20.722 -39.538 1.0 35.94 ? 250 THR A CB 1 A0A6S4LR75 UNP 250 T +ATOM 2087 O O . THR A 1 250 ? 12.370 22.255 -37.893 1.0 35.94 ? 250 THR A O 1 A0A6S4LR75 UNP 250 T +ATOM 2088 C CG2 . THR A 1 250 ? 9.848 20.645 -40.748 1.0 35.94 ? 250 THR A CG2 1 A0A6S4LR75 UNP 250 T +ATOM 2089 O OG1 . THR A 1 250 ? 10.655 19.549 -38.776 1.0 35.94 ? 250 THR A OG1 1 A0A6S4LR75 UNP 250 T +ATOM 2090 N N . ASP A 1 251 ? 13.844 22.814 -39.472 1.0 29.84 ? 251 ASP A N 1 A0A6S4LR75 UNP 251 D +ATOM 2091 C CA . ASP A 1 251 ? 13.937 24.239 -39.155 1.0 29.84 ? 251 ASP A CA 1 A0A6S4LR75 UNP 251 D +ATOM 2092 C C . ASP A 1 251 ? 14.721 24.922 -40.275 1.0 29.84 ? 251 ASP A C 1 A0A6S4LR75 UNP 251 D +ATOM 2093 C CB . ASP A 1 251 ? 14.487 24.539 -37.745 1.0 29.84 ? 251 ASP A CB 1 A0A6S4LR75 UNP 251 D +ATOM 2094 O O . ASP A 1 251 ? 15.950 24.898 -40.367 1.0 29.84 ? 251 ASP A O 1 A0A6S4LR75 UNP 251 D +ATOM 2095 C CG . ASP A 1 251 ? 13.786 25.751 -37.105 1.0 29.84 ? 251 ASP A CG 1 A0A6S4LR75 UNP 251 D +ATOM 2096 O OD1 . ASP A 1 251 ? 13.047 26.458 -37.833 1.0 29.84 ? 251 ASP A OD1 1 A0A6S4LR75 UNP 251 D +ATOM 2097 O OD2 . ASP A 1 251 ? 14.009 25.963 -35.894 1.0 29.84 ? 251 ASP A OD2 1 A0A6S4LR75 UNP 251 D +ATOM 2098 N N . ARG A 1 252 ? 13.963 25.413 -41.251 1.0 36.88 ? 252 ARG A N 1 A0A6S4LR75 UNP 252 R +ATOM 2099 C CA . ARG A 1 252 ? 14.477 26.210 -42.354 1.0 36.88 ? 252 ARG A CA 1 A0A6S4LR75 UNP 252 R +ATOM 2100 C C . ARG A 1 252 ? 14.712 27.598 -41.764 1.0 36.88 ? 252 ARG A C 1 A0A6S4LR75 UNP 252 R +ATOM 2101 C CB . ARG A 1 252 ? 13.420 26.176 -43.485 1.0 36.88 ? 252 ARG A CB 1 A0A6S4LR75 UNP 252 R +ATOM 2102 O O . ARG A 1 252 ? 13.730 28.306 -41.592 1.0 36.88 ? 252 ARG A O 1 A0A6S4LR75 UNP 252 R +ATOM 2103 C CG . ARG A 1 252 ? 13.765 27.006 -44.732 1.0 36.88 ? 252 ARG A CG 1 A0A6S4LR75 UNP 252 R +ATOM 2104 C CD . ARG A 1 252 ? 12.586 27.090 -45.723 1.0 36.88 ? 252 ARG A CD 1 A0A6S4LR75 UNP 252 R +ATOM 2105 N NE . ARG A 1 252 ? 12.519 25.958 -46.676 1.0 36.88 ? 252 ARG A NE 1 A0A6S4LR75 UNP 252 R +ATOM 2106 N NH1 . ARG A 1 252 ? 10.584 26.598 -47.747 1.0 36.88 ? 252 ARG A NH1 1 A0A6S4LR75 UNP 252 R +ATOM 2107 N NH2 . ARG A 1 252 ? 11.723 24.840 -48.506 1.0 36.88 ? 252 ARG A NH2 1 A0A6S4LR75 UNP 252 R +ATOM 2108 C CZ . ARG A 1 252 ? 11.613 25.803 -47.633 1.0 36.88 ? 252 ARG A CZ 1 A0A6S4LR75 UNP 252 R +ATOM 2109 N N . ASN A 1 253 ? 15.969 27.959 -41.472 1.0 36.47 ? 253 ASN A N 1 A0A6S4LR75 UNP 253 N +ATOM 2110 C CA . ASN A 1 253 ? 16.606 29.233 -41.868 1.0 36.47 ? 253 ASN A CA 1 A0A6S4LR75 UNP 253 N +ATOM 2111 C C . ASN A 1 253 ? 17.845 29.600 -41.010 1.0 36.47 ? 253 ASN A C 1 A0A6S4LR75 UNP 253 N +ATOM 2112 C CB . ASN A 1 253 ? 15.604 30.418 -41.893 1.0 36.47 ? 253 ASN A CB 1 A0A6S4LR75 UNP 253 N +ATOM 2113 O O . ASN A 1 253 ? 17.749 30.410 -40.093 1.0 36.47 ? 253 ASN A O 1 A0A6S4LR75 UNP 253 N +ATOM 2114 C CG . ASN A 1 253 ? 16.090 31.614 -42.666 1.0 36.47 ? 253 ASN A CG 1 A0A6S4LR75 UNP 253 N +ATOM 2115 N ND2 . ASN A 1 253 ? 15.398 32.721 -42.550 1.0 36.47 ? 253 ASN A ND2 1 A0A6S4LR75 UNP 253 N +ATOM 2116 O OD1 . ASN A 1 253 ? 17.021 31.545 -43.452 1.0 36.47 ? 253 ASN A OD1 1 A0A6S4LR75 UNP 253 N +ATOM 2117 N N . ARG A 1 254 ? 19.028 29.074 -41.359 1.0 28.41 ? 254 ARG A N 1 A0A6S4LR75 UNP 254 R +ATOM 2118 C CA . ARG A 1 254 ? 20.289 29.848 -41.436 1.0 28.41 ? 254 ARG A CA 1 A0A6S4LR75 UNP 254 R +ATOM 2119 C C . ARG A 1 254 ? 21.413 28.962 -41.983 1.0 28.41 ? 254 ARG A C 1 A0A6S4LR75 UNP 254 R +ATOM 2120 C CB . ARG A 1 254 ? 20.722 30.460 -40.078 1.0 28.41 ? 254 ARG A CB 1 A0A6S4LR75 UNP 254 R +ATOM 2121 O O . ARG A 1 254 ? 21.756 27.953 -41.380 1.0 28.41 ? 254 ARG A O 1 A0A6S4LR75 UNP 254 R +ATOM 2122 C CG . ARG A 1 254 ? 20.829 31.992 -40.182 1.0 28.41 ? 254 ARG A CG 1 A0A6S4LR75 UNP 254 R +ATOM 2123 C CD . ARG A 1 254 ? 21.120 32.627 -38.817 1.0 28.41 ? 254 ARG A CD 1 A0A6S4LR75 UNP 254 R +ATOM 2124 N NE . ARG A 1 254 ? 21.487 34.054 -38.934 1.0 28.41 ? 254 ARG A NE 1 A0A6S4LR75 UNP 254 R +ATOM 2125 N NH1 . ARG A 1 254 ? 21.818 34.452 -36.697 1.0 28.41 ? 254 ARG A NH1 1 A0A6S4LR75 UNP 254 R +ATOM 2126 N NH2 . ARG A 1 254 ? 22.219 36.077 -38.170 1.0 28.41 ? 254 ARG A NH2 1 A0A6S4LR75 UNP 254 R +ATOM 2127 C CZ . ARG A 1 254 ? 21.837 34.852 -37.938 1.0 28.41 ? 254 ARG A CZ 1 A0A6S4LR75 UNP 254 R +ATOM 2128 N N . ASN A 1 255 ? 21.967 29.347 -43.131 1.0 27.38 ? 255 ASN A N 1 A0A6S4LR75 UNP 255 N +ATOM 2129 C CA . ASN A 1 255 ? 23.132 28.713 -43.758 1.0 27.38 ? 255 ASN A CA 1 A0A6S4LR75 UNP 255 N +ATOM 2130 C C . ASN A 1 255 ? 24.300 28.507 -42.776 1.0 27.38 ? 255 ASN A C 1 A0A6S4LR75 UNP 255 N +ATOM 2131 C CB . ASN A 1 255 ? 23.615 29.622 -44.915 1.0 27.38 ? 255 ASN A CB 1 A0A6S4LR75 UNP 255 N +ATOM 2132 O O . ASN A 1 255 ? 24.586 29.390 -41.965 1.0 27.38 ? 255 ASN A O 1 A0A6S4LR75 UNP 255 N +ATOM 2133 C CG . ASN A 1 255 ? 23.004 29.311 -46.266 1.0 27.38 ? 255 ASN A CG 1 A0A6S4LR75 UNP 255 N +ATOM 2134 N ND2 . ASN A 1 255 ? 23.400 30.026 -47.291 1.0 27.38 ? 255 ASN A ND2 1 A0A6S4LR75 UNP 255 N +ATOM 2135 O OD1 . ASN A 1 255 ? 22.178 28.435 -46.426 1.0 27.38 ? 255 ASN A OD1 1 A0A6S4LR75 UNP 255 N +ATOM 2136 N N . PRO A 1 256 ? 25.109 27.469 -43.037 1.0 36.53 ? 256 PRO A N 1 A0A6S4LR75 UNP 256 P +ATOM 2137 C CA . PRO A 1 256 ? 26.502 27.737 -43.343 1.0 36.53 ? 256 PRO A CA 1 A0A6S4LR75 UNP 256 P +ATOM 2138 C C . PRO A 1 256 ? 26.825 27.244 -44.754 1.0 36.53 ? 256 PRO A C 1 A0A6S4LR75 UNP 256 P +ATOM 2139 C CB . PRO A 1 256 ? 27.317 27.076 -42.237 1.0 36.53 ? 256 PRO A CB 1 A0A6S4LR75 UNP 256 P +ATOM 2140 O O . PRO A 1 256 ? 26.814 26.055 -45.062 1.0 36.53 ? 256 PRO A O 1 A0A6S4LR75 UNP 256 P +ATOM 2141 C CG . PRO A 1 256 ? 26.453 25.894 -41.803 1.0 36.53 ? 256 PRO A CG 1 A0A6S4LR75 UNP 256 P +ATOM 2142 C CD . PRO A 1 256 ? 25.036 26.220 -42.291 1.0 36.53 ? 256 PRO A CD 1 A0A6S4LR75 UNP 256 P +ATOM 2143 N N . LEU A 1 257 ? 27.106 28.219 -45.615 1.0 32.78 ? 257 LEU A N 1 A0A6S4LR75 UNP 257 L +ATOM 2144 C CA . LEU A 1 257 ? 27.864 28.035 -46.842 1.0 32.78 ? 257 LEU A CA 1 A0A6S4LR75 UNP 257 L +ATOM 2145 C C . LEU A 1 257 ? 29.193 27.362 -46.487 1.0 32.78 ? 257 LEU A C 1 A0A6S4LR75 UNP 257 L +ATOM 2146 C CB . LEU A 1 257 ? 28.128 29.433 -47.440 1.0 32.78 ? 257 LEU A CB 1 A0A6S4LR75 UNP 257 L +ATOM 2147 O O . LEU A 1 257 ? 29.864 27.836 -45.577 1.0 32.78 ? 257 LEU A O 1 A0A6S4LR75 UNP 257 L +ATOM 2148 C CG . LEU A 1 257 ? 26.901 30.033 -48.149 1.0 32.78 ? 257 LEU A CG 1 A0A6S4LR75 UNP 257 L +ATOM 2149 C CD1 . LEU A 1 257 ? 26.834 31.551 -47.977 1.0 32.78 ? 257 LEU A CD1 1 A0A6S4LR75 UNP 257 L +ATOM 2150 C CD2 . LEU A 1 257 ? 26.935 29.710 -49.641 1.0 32.78 ? 257 LEU A CD2 1 A0A6S4LR75 UNP 257 L +ATOM 2151 N N . PHE A 1 258 ? 29.507 26.279 -47.201 1.0 26.34 ? 258 PHE A N 1 A0A6S4LR75 UNP 258 F +ATOM 2152 C CA . PHE A 1 258 ? 30.828 25.792 -47.638 1.0 26.34 ? 258 PHE A CA 1 A0A6S4LR75 UNP 258 F +ATOM 2153 C C . PHE A 1 258 ? 30.888 24.253 -47.664 1.0 26.34 ? 258 PHE A C 1 A0A6S4LR75 UNP 258 F +ATOM 2154 C CB . PHE A 1 258 ? 32.053 26.439 -46.946 1.0 26.34 ? 258 PHE A CB 1 A0A6S4LR75 UNP 258 F +ATOM 2155 O O . PHE A 1 258 ? 31.664 23.626 -46.952 1.0 26.34 ? 258 PHE A O 1 A0A6S4LR75 UNP 258 F +ATOM 2156 C CG . PHE A 1 258 ? 32.421 27.807 -47.508 1.0 26.34 ? 258 PHE A CG 1 A0A6S4LR75 UNP 258 F +ATOM 2157 C CD1 . PHE A 1 258 ? 32.948 27.903 -48.811 1.0 26.34 ? 258 PHE A CD1 1 A0A6S4LR75 UNP 258 F +ATOM 2158 C CD2 . PHE A 1 258 ? 32.262 28.983 -46.748 1.0 26.34 ? 258 PHE A CD2 1 A0A6S4LR75 UNP 258 F +ATOM 2159 C CE1 . PHE A 1 258 ? 33.270 29.157 -49.359 1.0 26.34 ? 258 PHE A CE1 1 A0A6S4LR75 UNP 258 F +ATOM 2160 C CE2 . PHE A 1 258 ? 32.550 30.240 -47.305 1.0 26.34 ? 258 PHE A CE2 1 A0A6S4LR75 UNP 258 F +ATOM 2161 C CZ . PHE A 1 258 ? 33.056 30.328 -48.612 1.0 26.34 ? 258 PHE A CZ 1 A0A6S4LR75 UNP 258 F +ATOM 2162 N N . CYS A 1 259 ? 30.115 23.650 -48.569 1.0 26.62 ? 259 CYS A N 1 A0A6S4LR75 UNP 259 C +ATOM 2163 C CA . CYS A 1 259 ? 30.559 22.453 -49.282 1.0 26.62 ? 259 CYS A CA 1 A0A6S4LR75 UNP 259 C +ATOM 2164 C C . CYS A 1 259 ? 30.852 22.906 -50.713 1.0 26.62 ? 259 CYS A C 1 A0A6S4LR75 UNP 259 C +ATOM 2165 C CB . CYS A 1 259 ? 29.496 21.348 -49.230 1.0 26.62 ? 259 CYS A CB 1 A0A6S4LR75 UNP 259 C +ATOM 2166 O O . CYS A 1 259 ? 29.927 23.134 -51.487 1.0 26.62 ? 259 CYS A O 1 A0A6S4LR75 UNP 259 C +ATOM 2167 S SG . CYS A 1 259 ? 29.356 20.699 -47.541 1.0 26.62 ? 259 CYS A SG 1 A0A6S4LR75 UNP 259 C +ATOM 2168 N N . ASN A 1 260 ? 32.127 23.128 -51.032 1.0 26.62 ? 260 ASN A N 1 A0A6S4LR75 UNP 260 N +ATOM 2169 C CA . ASN A 1 260 ? 32.547 23.326 -52.413 1.0 26.62 ? 260 ASN A CA 1 A0A6S4LR75 UNP 260 N +ATOM 2170 C C . ASN A 1 260 ? 32.826 21.936 -52.996 1.0 26.62 ? 260 ASN A C 1 A0A6S4LR75 UNP 260 N +ATOM 2171 C CB . ASN A 1 260 ? 33.750 24.290 -52.460 1.0 26.62 ? 260 ASN A CB 1 A0A6S4LR75 UNP 260 N +ATOM 2172 O O . ASN A 1 260 ? 33.869 21.343 -52.722 1.0 26.62 ? 260 ASN A O 1 A0A6S4LR75 UNP 260 N +ATOM 2173 C CG . ASN A 1 260 ? 34.001 24.855 -53.850 1.0 26.62 ? 260 ASN A CG 1 A0A6S4LR75 UNP 260 N +ATOM 2174 N ND2 . ASN A 1 260 ? 35.161 25.419 -54.090 1.0 26.62 ? 260 ASN A ND2 1 A0A6S4LR75 UNP 260 N +ATOM 2175 O OD1 . ASN A 1 260 ? 33.154 24.860 -54.722 1.0 26.62 ? 260 ASN A OD1 1 A0A6S4LR75 UNP 260 N +ATOM 2176 N N . GLU A 1 261 ? 31.862 21.388 -53.732 1.0 34.19 ? 261 GLU A N 1 A0A6S4LR75 UNP 261 E +ATOM 2177 C CA . GLU A 1 261 ? 32.105 20.281 -54.653 1.0 34.19 ? 261 GLU A CA 1 A0A6S4LR75 UNP 261 E +ATOM 2178 C C . GLU A 1 261 ? 32.986 20.810 -55.780 1.0 34.19 ? 261 GLU A C 1 A0A6S4LR75 UNP 261 E +ATOM 2179 C CB . GLU A 1 261 ? 30.778 19.754 -55.233 1.0 34.19 ? 261 GLU A CB 1 A0A6S4LR75 UNP 261 E +ATOM 2180 O O . GLU A 1 261 ? 32.553 21.676 -56.533 1.0 34.19 ? 261 GLU A O 1 A0A6S4LR75 UNP 261 E +ATOM 2181 C CG . GLU A 1 261 ? 30.134 18.703 -54.321 1.0 34.19 ? 261 GLU A CG 1 A0A6S4LR75 UNP 261 E +ATOM 2182 C CD . GLU A 1 261 ? 28.736 18.259 -54.784 1.0 34.19 ? 261 GLU A CD 1 A0A6S4LR75 UNP 261 E +ATOM 2183 O OE1 . GLU A 1 261 ? 28.376 17.102 -54.466 1.0 34.19 ? 261 GLU A OE1 1 A0A6S4LR75 UNP 261 E +ATOM 2184 O OE2 . GLU A 1 261 ? 28.020 19.083 -55.395 1.0 34.19 ? 261 GLU A OE2 1 A0A6S4LR75 UNP 261 E +ATOM 2185 N N . ASN A 1 262 ? 34.238 20.350 -55.836 1.0 31.67 ? 262 ASN A N 1 A0A6S4LR75 UNP 262 N +ATOM 2186 C CA . ASN A 1 262 ? 34.944 19.943 -57.054 1.0 31.67 ? 262 ASN A CA 1 A0A6S4LR75 UNP 262 N +ATOM 2187 C C . ASN A 1 262 ? 36.394 19.563 -56.712 1.0 31.67 ? 262 ASN A C 1 A0A6S4LR75 UNP 262 N +ATOM 2188 C CB . ASN A 1 262 ? 34.894 21.020 -58.162 1.0 31.67 ? 262 ASN A CB 1 A0A6S4LR75 UNP 262 N +ATOM 2189 O O . ASN A 1 262 ? 37.132 20.353 -56.126 1.0 31.67 ? 262 ASN A O 1 A0A6S4LR75 UNP 262 N +ATOM 2190 C CG . ASN A 1 262 ? 33.590 20.970 -58.954 1.0 31.67 ? 262 ASN A CG 1 A0A6S4LR75 UNP 262 N +ATOM 2191 N ND2 . ASN A 1 262 ? 33.157 22.068 -59.525 1.0 31.67 ? 262 ASN A ND2 1 A0A6S4LR75 UNP 262 N +ATOM 2192 O OD1 . ASN A 1 262 ? 32.945 19.941 -59.073 1.0 31.67 ? 262 ASN A OD1 1 A0A6S4LR75 UNP 262 N +ATOM 2193 N N . ASN A 1 263 ? 36.789 18.374 -57.184 1.0 30.09 ? 263 ASN A N 1 A0A6S4LR75 UNP 263 N +ATOM 2194 C CA . ASN A 1 263 ? 38.130 17.767 -57.190 1.0 30.09 ? 263 ASN A CA 1 A0A6S4LR75 UNP 263 N +ATOM 2195 C C . ASN A 1 263 ? 38.525 16.955 -55.942 1.0 30.09 ? 263 ASN A C 1 A0A6S4LR75 UNP 263 N +ATOM 2196 C CB . ASN A 1 263 ? 39.212 18.795 -57.583 1.0 30.09 ? 263 ASN A CB 1 A0A6S4LR75 UNP 263 N +ATOM 2197 O O . ASN A 1 263 ? 38.840 17.514 -54.899 1.0 30.09 ? 263 ASN A O 1 A0A6S4LR75 UNP 263 N +ATOM 2198 C CG . ASN A 1 263 ? 38.855 19.583 -58.830 1.0 30.09 ? 263 ASN A CG 1 A0A6S4LR75 UNP 263 N +ATOM 2199 N ND2 . ASN A 1 263 ? 39.233 20.836 -58.903 1.0 30.09 ? 263 ASN A ND2 1 A0A6S4LR75 UNP 263 N +ATOM 2200 O OD1 . ASN A 1 263 ? 38.239 19.082 -59.753 1.0 30.09 ? 263 ASN A OD1 1 A0A6S4LR75 UNP 263 N +ATOM 2201 N N . ILE A 1 264 ? 38.596 15.625 -56.099 1.0 31.47 ? 264 ILE A N 1 A0A6S4LR75 UNP 264 I +ATOM 2202 C CA . ILE A 1 264 ? 39.803 14.774 -55.950 1.0 31.47 ? 264 ILE A CA 1 A0A6S4LR75 UNP 264 I +ATOM 2203 C C . ILE A 1 264 ? 39.367 13.297 -56.073 1.0 31.47 ? 264 ILE A C 1 A0A6S4LR75 UNP 264 I +ATOM 2204 C CB . ILE A 1 264 ? 40.616 15.053 -54.656 1.0 31.47 ? 264 ILE A CB 1 A0A6S4LR75 UNP 264 I +ATOM 2205 O O . ILE A 1 264 ? 38.469 12.836 -55.375 1.0 31.47 ? 264 ILE A O 1 A0A6S4LR75 UNP 264 I +ATOM 2206 C CG1 . ILE A 1 264 ? 41.541 16.289 -54.841 1.0 31.47 ? 264 ILE A CG1 1 A0A6S4LR75 UNP 264 I +ATOM 2207 C CG2 . ILE A 1 264 ? 41.533 13.876 -54.266 1.0 31.47 ? 264 ILE A CG2 1 A0A6S4LR75 UNP 264 I +ATOM 2208 C CD1 . ILE A 1 264 ? 41.809 17.037 -53.528 1.0 31.47 ? 264 ILE A CD1 1 A0A6S4LR75 UNP 264 I +ATOM 2209 N N . GLY A 1 265 ? 39.974 12.578 -57.023 1.0 29.61 ? 265 GLY A N 1 A0A6S4LR75 UNP 265 G +ATOM 2210 C CA . GLY A 1 265 ? 39.638 11.201 -57.393 1.0 29.61 ? 265 GLY A CA 1 A0A6S4LR75 UNP 265 G +ATOM 2211 C C . GLY A 1 265 ? 40.174 10.097 -56.469 1.0 29.61 ? 265 GLY A C 1 A0A6S4LR75 UNP 265 G +ATOM 2212 O O . GLY A 1 265 ? 40.977 10.333 -55.574 1.0 29.61 ? 265 GLY A O 1 A0A6S4LR75 UNP 265 G +ATOM 2213 N N . ASN A 1 266 ? 39.719 8.873 -56.769 1.0 33.19 ? 266 ASN A N 1 A0A6S4LR75 UNP 266 N +ATOM 2214 C CA . ASN A 1 266 ? 40.191 7.558 -56.308 1.0 33.19 ? 266 ASN A CA 1 A0A6S4LR75 UNP 266 N +ATOM 2215 C C . ASN A 1 266 ? 40.486 7.388 -54.803 1.0 33.19 ? 266 ASN A C 1 A0A6S4LR75 UNP 266 N +ATOM 2216 C CB . ASN A 1 266 ? 41.368 7.098 -57.200 1.0 33.19 ? 266 ASN A CB 1 A0A6S4LR75 UNP 266 N +ATOM 2217 O O . ASN A 1 266 ? 41.636 7.421 -54.370 1.0 33.19 ? 266 ASN A O 1 A0A6S4LR75 UNP 266 N +ATOM 2218 C CG . ASN A 1 266 ? 40.933 6.475 -58.516 1.0 33.19 ? 266 ASN A CG 1 A0A6S4LR75 UNP 266 N +ATOM 2219 N ND2 . ASN A 1 266 ? 41.867 6.122 -59.366 1.0 33.19 ? 266 ASN A ND2 1 A0A6S4LR75 UNP 266 N +ATOM 2220 O OD1 . ASN A 1 266 ? 39.765 6.269 -58.791 1.0 33.19 ? 266 ASN A OD1 1 A0A6S4LR75 UNP 266 N +ATOM 2221 N N . SER A 1 267 ? 39.468 7.012 -54.020 1.0 33.94 ? 267 SER A N 1 A0A6S4LR75 UNP 267 S +ATOM 2222 C CA . SER A 1 267 ? 39.677 6.329 -52.736 1.0 33.94 ? 267 SER A CA 1 A0A6S4LR75 UNP 267 S +ATOM 2223 C C . SER A 1 267 ? 39.948 4.836 -52.975 1.0 33.94 ? 267 SER A C 1 A0A6S4LR75 UNP 267 S +ATOM 2224 C CB . SER A 1 267 ? 38.491 6.553 -51.795 1.0 33.94 ? 267 SER A CB 1 A0A6S4LR75 UNP 267 S +ATOM 2225 O O . SER A 1 267 ? 39.036 4.060 -53.270 1.0 33.94 ? 267 SER A O 1 A0A6S4LR75 UNP 267 S +ATOM 2226 O OG . SER A 1 267 ? 37.298 6.091 -52.391 1.0 33.94 ? 267 SER A OG 1 A0A6S4LR75 UNP 267 S +ATOM 2227 N N . GLY A 1 268 ? 41.226 4.463 -52.897 1.0 27.42 ? 268 GLY A N 1 A0A6S4LR75 UNP 268 G +ATOM 2228 C CA . GLY A 1 268 ? 41.736 3.106 -53.074 1.0 27.42 ? 268 GLY A CA 1 A0A6S4LR75 UNP 268 G +ATOM 2229 C C . GLY A 1 268 ? 41.245 2.090 -52.036 1.0 27.42 ? 268 GLY A C 1 A0A6S4LR75 UNP 268 G +ATOM 2230 O O . GLY A 1 268 ? 40.849 2.421 -50.920 1.0 27.42 ? 268 GLY A O 1 A0A6S4LR75 UNP 268 G +ATOM 2231 N N . LYS A 1 269 ? 41.296 0.823 -52.456 1.0 34.56 ? 269 LYS A N 1 A0A6S4LR75 UNP 269 K +ATOM 2232 C CA . LYS A 1 269 ? 40.991 -0.391 -51.691 1.0 34.56 ? 269 LYS A CA 1 A0A6S4LR75 UNP 269 K +ATOM 2233 C C . LYS A 1 269 ? 41.855 -0.476 -50.424 1.0 34.56 ? 269 LYS A C 1 A0A6S4LR75 UNP 269 K +ATOM 2234 C CB . LYS A 1 269 ? 41.302 -1.610 -52.587 1.0 34.56 ? 269 LYS A CB 1 A0A6S4LR75 UNP 269 K +ATOM 2235 O O . LYS A 1 269 ? 43.074 -0.432 -50.529 1.0 34.56 ? 269 LYS A O 1 A0A6S4LR75 UNP 269 K +ATOM 2236 C CG . LYS A 1 269 ? 40.449 -1.713 -53.866 1.0 34.56 ? 269 LYS A CG 1 A0A6S4LR75 UNP 269 K +ATOM 2237 C CD . LYS A 1 269 ? 40.985 -2.819 -54.791 1.0 34.56 ? 269 LYS A CD 1 A0A6S4LR75 UNP 269 K +ATOM 2238 C CE . LYS A 1 269 ? 40.118 -2.951 -56.050 1.0 34.56 ? 269 LYS A CE 1 A0A6S4LR75 UNP 269 K +ATOM 2239 N NZ . LYS A 1 269 ? 40.664 -3.967 -56.987 1.0 34.56 ? 269 LYS A NZ 1 A0A6S4LR75 UNP 269 K +ATOM 2240 N N . PHE A 1 270 ? 41.231 -0.700 -49.268 1.0 27.31 ? 270 PHE A N 1 A0A6S4LR75 UNP 270 F +ATOM 2241 C CA . PHE A 1 270 ? 41.894 -1.242 -48.076 1.0 27.31 ? 270 PHE A CA 1 A0A6S4LR75 UNP 270 F +ATOM 2242 C C . PHE A 1 270 ? 40.972 -2.273 -47.408 1.0 27.31 ? 270 PHE A C 1 A0A6S4LR75 UNP 270 F +ATOM 2243 C CB . PHE A 1 270 ? 42.365 -0.123 -47.123 1.0 27.31 ? 270 PHE A CB 1 A0A6S4LR75 UNP 270 F +ATOM 2244 O O . PHE A 1 270 ? 40.151 -1.955 -46.551 1.0 27.31 ? 270 PHE A O 1 A0A6S4LR75 UNP 270 F +ATOM 2245 C CG . PHE A 1 270 ? 43.874 0.057 -47.108 1.0 27.31 ? 270 PHE A CG 1 A0A6S4LR75 UNP 270 F +ATOM 2246 C CD1 . PHE A 1 270 ? 44.677 -0.767 -46.294 1.0 27.31 ? 270 PHE A CD1 1 A0A6S4LR75 UNP 270 F +ATOM 2247 C CD2 . PHE A 1 270 ? 44.483 1.023 -47.932 1.0 27.31 ? 270 PHE A CD2 1 A0A6S4LR75 UNP 270 F +ATOM 2248 C CE1 . PHE A 1 270 ? 46.076 -0.623 -46.299 1.0 27.31 ? 270 PHE A CE1 1 A0A6S4LR75 UNP 270 F +ATOM 2249 C CE2 . PHE A 1 270 ? 45.883 1.172 -47.932 1.0 27.31 ? 270 PHE A CE2 1 A0A6S4LR75 UNP 270 F +ATOM 2250 C CZ . PHE A 1 270 ? 46.679 0.350 -47.115 1.0 27.31 ? 270 PHE A CZ 1 A0A6S4LR75 UNP 270 F +ATOM 2251 N N . LEU A 1 271 ? 41.099 -3.518 -47.862 1.0 33.00 ? 271 LEU A N 1 A0A6S4LR75 UNP 271 L +ATOM 2252 C CA . LEU A 1 271 ? 40.737 -4.725 -47.126 1.0 33.00 ? 271 LEU A CA 1 A0A6S4LR75 UNP 271 L +ATOM 2253 C C . LEU A 1 271 ? 42.039 -5.514 -47.016 1.0 33.00 ? 271 LEU A C 1 A0A6S4LR75 UNP 271 L +ATOM 2254 C CB . LEU A 1 271 ? 39.656 -5.535 -47.877 1.0 33.00 ? 271 LEU A CB 1 A0A6S4LR75 UNP 271 L +ATOM 2255 O O . LEU A 1 271 ? 42.406 -6.198 -47.966 1.0 33.00 ? 271 LEU A O 1 A0A6S4LR75 UNP 271 L +ATOM 2256 C CG . LEU A 1 271 ? 38.206 -5.104 -47.613 1.0 33.00 ? 271 LEU A CG 1 A0A6S4LR75 UNP 271 L +ATOM 2257 C CD1 . LEU A 1 271 ? 37.274 -5.794 -48.613 1.0 33.00 ? 271 LEU A CD1 1 A0A6S4LR75 UNP 271 L +ATOM 2258 C CD2 . LEU A 1 271 ? 37.743 -5.491 -46.205 1.0 33.00 ? 271 LEU A CD2 1 A0A6S4LR75 UNP 271 L +ATOM 2259 N N . ASP A 1 272 ? 42.746 -5.358 -45.900 1.0 31.88 ? 272 ASP A N 1 A0A6S4LR75 UNP 272 D +ATOM 2260 C CA . ASP A 1 272 ? 43.746 -6.349 -45.510 1.0 31.88 ? 272 ASP A CA 1 A0A6S4LR75 UNP 272 D +ATOM 2261 C C . ASP A 1 272 ? 43.010 -7.483 -44.794 1.0 31.88 ? 272 ASP A C 1 A0A6S4LR75 UNP 272 D +ATOM 2262 C CB . ASP A 1 272 ? 44.881 -5.742 -44.659 1.0 31.88 ? 272 ASP A CB 1 A0A6S4LR75 UNP 272 D +ATOM 2263 O O . ASP A 1 272 ? 42.251 -7.265 -43.843 1.0 31.88 ? 272 ASP A O 1 A0A6S4LR75 UNP 272 D +ATOM 2264 C CG . ASP A 1 272 ? 46.192 -5.519 -45.432 1.0 31.88 ? 272 ASP A CG 1 A0A6S4LR75 UNP 272 D +ATOM 2265 O OD1 . ASP A 1 272 ? 46.412 -6.205 -46.455 1.0 31.88 ? 272 ASP A OD1 1 A0A6S4LR75 UNP 272 D +ATOM 2266 O OD2 . ASP A 1 272 ? 46.960 -4.634 -44.991 1.0 31.88 ? 272 ASP A OD2 1 A0A6S4LR75 UNP 272 D +ATOM 2267 N N . GLU A 1 273 ? 43.187 -8.687 -45.333 1.0 35.97 ? 273 GLU A N 1 A0A6S4LR75 UNP 273 E +ATOM 2268 C CA . GLU A 1 273 ? 42.795 -9.949 -44.725 1.0 35.97 ? 273 GLU A CA 1 A0A6S4LR75 UNP 273 E +ATOM 2269 C C . GLU A 1 273 ? 43.489 -10.099 -43.368 1.0 35.97 ? 273 GLU A C 1 A0A6S4LR75 UNP 273 E +ATOM 2270 C CB . GLU A 1 273 ? 43.262 -11.126 -45.611 1.0 35.97 ? 273 GLU A CB 1 A0A6S4LR75 UNP 273 E +ATOM 2271 O O . GLU A 1 273 ? 44.710 -10.172 -43.314 1.0 35.97 ? 273 GLU A O 1 A0A6S4LR75 UNP 273 E +ATOM 2272 C CG . GLU A 1 273 ? 42.466 -11.382 -46.897 1.0 35.97 ? 273 GLU A CG 1 A0A6S4LR75 UNP 273 E +ATOM 2273 C CD . GLU A 1 273 ? 43.068 -12.566 -47.681 1.0 35.97 ? 273 GLU A CD 1 A0A6S4LR75 UNP 273 E +ATOM 2274 O OE1 . GLU A 1 273 ? 42.416 -13.641 -47.759 1.0 35.97 ? 273 GLU A OE1 1 A0A6S4LR75 UNP 273 E +ATOM 2275 O OE2 . GLU A 1 273 ? 44.224 -12.459 -48.134 1.0 35.97 ? 273 GLU A OE2 1 A0A6S4LR75 UNP 273 E +ATOM 2276 N N . ASP A 1 274 ? 42.721 -10.275 -42.292 1.0 30.64 ? 274 ASP A N 1 A0A6S4LR75 UNP 274 D +ATOM 2277 C CA . ASP A 1 274 ? 43.232 -10.961 -41.106 1.0 30.64 ? 274 ASP A CA 1 A0A6S4LR75 UNP 274 D +ATOM 2278 C C . ASP A 1 274 ? 42.310 -12.134 -40.763 1.0 30.64 ? 274 ASP A C 1 A0A6S4LR75 UNP 274 D +ATOM 2279 C CB . ASP A 1 274 ? 43.518 -9.996 -39.938 1.0 30.64 ? 274 ASP A CB 1 A0A6S4LR75 UNP 274 D +ATOM 2280 O O . ASP A 1 274 ? 41.214 -12.008 -40.204 1.0 30.64 ? 274 ASP A O 1 A0A6S4LR75 UNP 274 D +ATOM 2281 C CG . ASP A 1 274 ? 45.017 -9.776 -39.652 1.0 30.64 ? 274 ASP A CG 1 A0A6S4LR75 UNP 274 D +ATOM 2282 O OD1 . ASP A 1 274 ? 45.838 -10.642 -40.030 1.0 30.64 ? 274 ASP A OD1 1 A0A6S4LR75 UNP 274 D +ATOM 2283 O OD2 . ASP A 1 274 ? 45.307 -8.793 -38.931 1.0 30.64 ? 274 ASP A OD2 1 A0A6S4LR75 UNP 274 D +ATOM 2284 N N . LYS A 1 275 ? 42.775 -13.316 -41.169 1.0 39.59 ? 275 LYS A N 1 A0A6S4LR75 UNP 275 K +ATOM 2285 C CA . LYS A 1 275 ? 42.249 -14.628 -40.804 1.0 39.59 ? 275 LYS A CA 1 A0A6S4LR75 UNP 275 K +ATOM 2286 C C . LYS A 1 275 ? 42.694 -14.916 -39.372 1.0 39.59 ? 275 LYS A C 1 A0A6S4LR75 UNP 275 K +ATOM 2287 C CB . LYS A 1 275 ? 42.826 -15.688 -41.772 1.0 39.59 ? 275 LYS A CB 1 A0A6S4LR75 UNP 275 K +ATOM 2288 O O . LYS A 1 275 ? 43.845 -15.263 -39.179 1.0 39.59 ? 275 LYS A O 1 A0A6S4LR75 UNP 275 K +ATOM 2289 C CG . LYS A 1 275 ? 42.242 -15.601 -43.190 1.0 39.59 ? 275 LYS A CG 1 A0A6S4LR75 UNP 275 K +ATOM 2290 C CD . LYS A 1 275 ? 43.051 -16.411 -44.220 1.0 39.59 ? 275 LYS A CD 1 A0A6S4LR75 UNP 275 K +ATOM 2291 C CE . LYS A 1 275 ? 42.403 -16.197 -45.598 1.0 39.59 ? 275 LYS A CE 1 A0A6S4LR75 UNP 275 K +ATOM 2292 N NZ . LYS A 1 275 ? 43.352 -16.292 -46.733 1.0 39.59 ? 275 LYS A NZ 1 A0A6S4LR75 UNP 275 K +ATOM 2293 N N . HIS A 1 276 ? 41.799 -14.760 -38.392 1.0 35.91 ? 276 HIS A N 1 A0A6S4LR75 UNP 276 H +ATOM 2294 C CA . HIS A 1 276 ? 41.669 -15.608 -37.188 1.0 35.91 ? 276 HIS A CA 1 A0A6S4LR75 UNP 276 H +ATOM 2295 C C . HIS A 1 276 ? 40.658 -14.997 -36.198 1.0 35.91 ? 276 HIS A C 1 A0A6S4LR75 UNP 276 H +ATOM 2296 C CB . HIS A 1 276 ? 43.013 -15.946 -36.490 1.0 35.91 ? 276 HIS A CB 1 A0A6S4LR75 UNP 276 H +ATOM 2297 O O . HIS A 1 276 ? 41.004 -14.468 -35.143 1.0 35.91 ? 276 HIS A O 1 A0A6S4LR75 UNP 276 H +ATOM 2298 C CG . HIS A 1 276 ? 43.634 -17.240 -36.980 1.0 35.91 ? 276 HIS A CG 1 A0A6S4LR75 UNP 276 H +ATOM 2299 C CD2 . HIS A 1 276 ? 44.840 -17.397 -37.614 1.0 35.91 ? 276 HIS A CD2 1 A0A6S4LR75 UNP 276 H +ATOM 2300 N ND1 . HIS A 1 276 ? 43.079 -18.497 -36.867 1.0 35.91 ? 276 HIS A ND1 1 A0A6S4LR75 UNP 276 H +ATOM 2301 C CE1 . HIS A 1 276 ? 43.920 -19.380 -37.433 1.0 35.91 ? 276 HIS A CE1 1 A0A6S4LR75 UNP 276 H +ATOM 2302 N NE2 . HIS A 1 276 ? 45.005 -18.756 -37.902 1.0 35.91 ? 276 HIS A NE2 1 A0A6S4LR75 UNP 276 H +ATOM 2303 N N . LEU A 1 277 ? 39.364 -15.125 -36.500 1.0 37.00 ? 277 LEU A N 1 A0A6S4LR75 UNP 277 L +ATOM 2304 C CA . LEU A 1 277 ? 38.324 -15.072 -35.472 1.0 37.00 ? 277 LEU A CA 1 A0A6S4LR75 UNP 277 L +ATOM 2305 C C . LEU A 1 277 ? 38.206 -16.465 -34.854 1.0 37.00 ? 277 LEU A C 1 A0A6S4LR75 UNP 277 L +ATOM 2306 C CB . LEU A 1 277 ? 36.988 -14.599 -36.077 1.0 37.00 ? 277 LEU A CB 1 A0A6S4LR75 UNP 277 L +ATOM 2307 O O . LEU A 1 277 ? 37.410 -17.276 -35.316 1.0 37.00 ? 277 LEU A O 1 A0A6S4LR75 UNP 277 L +ATOM 2308 C CG . LEU A 1 277 ? 36.905 -13.089 -36.347 1.0 37.00 ? 277 LEU A CG 1 A0A6S4LR75 UNP 277 L +ATOM 2309 C CD1 . LEU A 1 277 ? 35.624 -12.791 -37.126 1.0 37.00 ? 277 LEU A CD1 1 A0A6S4LR75 UNP 277 L +ATOM 2310 C CD2 . LEU A 1 277 ? 36.865 -12.276 -35.047 1.0 37.00 ? 277 LEU A CD2 1 A0A6S4LR75 UNP 277 L +ATOM 2311 N N . ASN A 1 278 ? 39.014 -16.761 -33.834 1.0 31.86 ? 278 ASN A N 1 A0A6S4LR75 UNP 278 N +ATOM 2312 C CA . ASN A 1 278 ? 38.834 -17.975 -33.046 1.0 31.86 ? 278 ASN A CA 1 A0A6S4LR75 UNP 278 N +ATOM 2313 C C . ASN A 1 278 ? 38.454 -17.620 -31.603 1.0 31.86 ? 278 ASN A C 1 A0A6S4LR75 UNP 278 N +ATOM 2314 C CB . ASN A 1 278 ? 40.029 -18.940 -33.217 1.0 31.86 ? 278 ASN A CB 1 A0A6S4LR75 UNP 278 N +ATOM 2315 O O . ASN A 1 278 ? 39.275 -17.191 -30.803 1.0 31.86 ? 278 ASN A O 1 A0A6S4LR75 UNP 278 N +ATOM 2316 C CG . ASN A 1 278 ? 39.602 -20.371 -33.533 1.0 31.86 ? 278 ASN A CG 1 A0A6S4LR75 UNP 278 N +ATOM 2317 N ND2 . ASN A 1 278 ? 40.528 -21.236 -33.870 1.0 31.86 ? 278 ASN A ND2 1 A0A6S4LR75 UNP 278 N +ATOM 2318 O OD1 . ASN A 1 278 ? 38.442 -20.744 -33.473 1.0 31.86 ? 278 ASN A OD1 1 A0A6S4LR75 UNP 278 N +ATOM 2319 N N . THR A 1 279 ? 37.154 -17.771 -31.350 1.0 44.66 ? 279 THR A N 1 A0A6S4LR75 UNP 279 T +ATOM 2320 C CA . THR A 1 279 ? 36.570 -18.428 -30.175 1.0 44.66 ? 279 THR A CA 1 A0A6S4LR75 UNP 279 T +ATOM 2321 C C . THR A 1 279 ? 37.051 -17.971 -28.798 1.0 44.66 ? 279 THR A C 1 A0A6S4LR75 UNP 279 T +ATOM 2322 C CB . THR A 1 279 ? 36.710 -19.956 -30.340 1.0 44.66 ? 279 THR A CB 1 A0A6S4LR75 UNP 279 T +ATOM 2323 O O . THR A 1 279 ? 38.051 -18.451 -28.289 1.0 44.66 ? 279 THR A O 1 A0A6S4LR75 UNP 279 T +ATOM 2324 C CG2 . THR A 1 279 ? 35.695 -20.712 -29.483 1.0 44.66 ? 279 THR A CG2 1 A0A6S4LR75 UNP 279 T +ATOM 2325 O OG1 . THR A 1 279 ? 36.404 -20.304 -31.673 1.0 44.66 ? 279 THR A OG1 1 A0A6S4LR75 UNP 279 T +ATOM 2326 N N . ASP A 1 280 ? 36.245 -17.133 -28.138 1.0 34.94 ? 280 ASP A N 1 A0A6S4LR75 UNP 280 D +ATOM 2327 C CA . ASP A 1 280 ? 36.162 -17.114 -26.668 1.0 34.94 ? 280 ASP A CA 1 A0A6S4LR75 UNP 280 D +ATOM 2328 C C . ASP A 1 280 ? 34.808 -16.538 -26.191 1.0 34.94 ? 280 ASP A C 1 A0A6S4LR75 UNP 280 D +ATOM 2329 C CB . ASP A 1 280 ? 37.422 -16.463 -26.033 1.0 34.94 ? 280 ASP A CB 1 A0A6S4LR75 UNP 280 D +ATOM 2330 O O . ASP A 1 280 ? 34.698 -15.687 -25.306 1.0 34.94 ? 280 ASP A O 1 A0A6S4LR75 UNP 280 D +ATOM 2331 C CG . ASP A 1 280 ? 38.342 -17.439 -25.272 1.0 34.94 ? 280 ASP A CG 1 A0A6S4LR75 UNP 280 D +ATOM 2332 O OD1 . ASP A 1 280 ? 38.006 -18.637 -25.156 1.0 34.94 ? 280 ASP A OD1 1 A0A6S4LR75 UNP 280 D +ATOM 2333 O OD2 . ASP A 1 280 ? 39.286 -16.926 -24.609 1.0 34.94 ? 280 ASP A OD2 1 A0A6S4LR75 UNP 280 D +ATOM 2334 N N . THR A 1 281 ? 33.717 -17.033 -26.784 1.0 38.28 ? 281 THR A N 1 A0A6S4LR75 UNP 281 T +ATOM 2335 C CA . THR A 1 281 ? 32.326 -16.773 -26.361 1.0 38.28 ? 281 THR A CA 1 A0A6S4LR75 UNP 281 T +ATOM 2336 C C . THR A 1 281 ? 32.048 -17.222 -24.918 1.0 38.28 ? 281 THR A C 1 A0A6S4LR75 UNP 281 T +ATOM 2337 C CB . THR A 1 281 ? 31.335 -17.457 -27.326 1.0 38.28 ? 281 THR A CB 1 A0A6S4LR75 UNP 281 T +ATOM 2338 O O . THR A 1 281 ? 31.173 -16.663 -24.255 1.0 38.28 ? 281 THR A O 1 A0A6S4LR75 UNP 281 T +ATOM 2339 C CG2 . THR A 1 281 ? 30.958 -16.533 -28.482 1.0 38.28 ? 281 THR A CG2 1 A0A6S4LR75 UNP 281 T +ATOM 2340 O OG1 . THR A 1 281 ? 31.916 -18.610 -27.901 1.0 38.28 ? 281 THR A OG1 1 A0A6S4LR75 UNP 281 T +ATOM 2341 N N . ASN A 1 282 ? 32.848 -18.143 -24.369 1.0 38.75 ? 282 ASN A N 1 A0A6S4LR75 UNP 282 N +ATOM 2342 C CA . ASN A 1 282 ? 32.708 -18.631 -22.994 1.0 38.75 ? 282 ASN A CA 1 A0A6S4LR75 UNP 282 N +ATOM 2343 C C . ASN A 1 282 ? 33.186 -17.647 -21.912 1.0 38.75 ? 282 ASN A C 1 A0A6S4LR75 UNP 282 N +ATOM 2344 C CB . ASN A 1 282 ? 33.402 -20.003 -22.878 1.0 38.75 ? 282 ASN A CB 1 A0A6S4LR75 UNP 282 N +ATOM 2345 O O . ASN A 1 282 ? 32.698 -17.709 -20.782 1.0 38.75 ? 282 ASN A O 1 A0A6S4LR75 UNP 282 N +ATOM 2346 C CG . ASN A 1 282 ? 32.497 -21.156 -23.287 1.0 38.75 ? 282 ASN A CG 1 A0A6S4LR75 UNP 282 N +ATOM 2347 N ND2 . ASN A 1 282 ? 33.029 -22.348 -23.396 1.0 38.75 ? 282 ASN A ND2 1 A0A6S4LR75 UNP 282 N +ATOM 2348 O OD1 . ASN A 1 282 ? 31.304 -21.009 -23.484 1.0 38.75 ? 282 ASN A OD1 1 A0A6S4LR75 UNP 282 N +ATOM 2349 N N . LYS A 1 283 ? 34.072 -16.687 -22.224 1.0 36.12 ? 283 LYS A N 1 A0A6S4LR75 UNP 283 K +ATOM 2350 C CA . LYS A 1 283 ? 34.484 -15.659 -21.245 1.0 36.12 ? 283 LYS A CA 1 A0A6S4LR75 UNP 283 K +ATOM 2351 C C . LYS A 1 283 ? 33.411 -14.592 -21.016 1.0 36.12 ? 283 LYS A C 1 A0A6S4LR75 UNP 283 K +ATOM 2352 C CB . LYS A 1 283 ? 35.831 -15.035 -21.642 1.0 36.12 ? 283 LYS A CB 1 A0A6S4LR75 UNP 283 K +ATOM 2353 O O . LYS A 1 283 ? 33.326 -14.050 -19.918 1.0 36.12 ? 283 LYS A O 1 A0A6S4LR75 UNP 283 K +ATOM 2354 C CG . LYS A 1 283 ? 37.008 -15.847 -21.080 1.0 36.12 ? 283 LYS A CG 1 A0A6S4LR75 UNP 283 K +ATOM 2355 C CD . LYS A 1 283 ? 38.336 -15.281 -21.595 1.0 36.12 ? 283 LYS A CD 1 A0A6S4LR75 UNP 283 K +ATOM 2356 C CE . LYS A 1 283 ? 39.520 -16.150 -21.154 1.0 36.12 ? 283 LYS A CE 1 A0A6S4LR75 UNP 283 K +ATOM 2357 N NZ . LYS A 1 283 ? 40.546 -16.202 -22.224 1.0 36.12 ? 283 LYS A NZ 1 A0A6S4LR75 UNP 283 K +ATOM 2358 N N . PHE A 1 284 ? 32.547 -14.340 -22.000 1.0 35.09 ? 284 PHE A N 1 A0A6S4LR75 UNP 284 F +ATOM 2359 C CA . PHE A 1 284 ? 31.460 -13.359 -21.884 1.0 35.09 ? 284 PHE A CA 1 A0A6S4LR75 UNP 284 F +ATOM 2360 C C . PHE A 1 284 ? 30.274 -13.858 -21.047 1.0 35.09 ? 284 PHE A C 1 A0A6S4LR75 UNP 284 F +ATOM 2361 C CB . PHE A 1 284 ? 31.019 -12.926 -23.287 1.0 35.09 ? 284 PHE A CB 1 A0A6S4LR75 UNP 284 F +ATOM 2362 O O . PHE A 1 284 ? 29.607 -13.056 -20.394 1.0 35.09 ? 284 PHE A O 1 A0A6S4LR75 UNP 284 F +ATOM 2363 C CG . PHE A 1 284 ? 32.000 -11.974 -23.940 1.0 35.09 ? 284 PHE A CG 1 A0A6S4LR75 UNP 284 F +ATOM 2364 C CD1 . PHE A 1 284 ? 31.971 -10.608 -23.597 1.0 35.09 ? 284 PHE A CD1 1 A0A6S4LR75 UNP 284 F +ATOM 2365 C CD2 . PHE A 1 284 ? 32.956 -12.444 -24.861 1.0 35.09 ? 284 PHE A CD2 1 A0A6S4LR75 UNP 284 F +ATOM 2366 C CE1 . PHE A 1 284 ? 32.887 -9.713 -24.178 1.0 35.09 ? 284 PHE A CE1 1 A0A6S4LR75 UNP 284 F +ATOM 2367 C CE2 . PHE A 1 284 ? 33.870 -11.547 -25.443 1.0 35.09 ? 284 PHE A CE2 1 A0A6S4LR75 UNP 284 F +ATOM 2368 C CZ . PHE A 1 284 ? 33.836 -10.183 -25.103 1.0 35.09 ? 284 PHE A CZ 1 A0A6S4LR75 UNP 284 F +ATOM 2369 N N . ILE A 1 285 ? 30.038 -15.173 -20.991 1.0 37.41 ? 285 ILE A N 1 A0A6S4LR75 UNP 285 I +ATOM 2370 C CA . ILE A 1 285 ? 28.945 -15.759 -20.196 1.0 37.41 ? 285 ILE A CA 1 A0A6S4LR75 UNP 285 I +ATOM 2371 C C . ILE A 1 285 ? 29.215 -15.612 -18.688 1.0 37.41 ? 285 ILE A C 1 A0A6S4LR75 UNP 285 I +ATOM 2372 C CB . ILE A 1 285 ? 28.696 -17.222 -20.641 1.0 37.41 ? 285 ILE A CB 1 A0A6S4LR75 UNP 285 I +ATOM 2373 O O . ILE A 1 285 ? 28.284 -15.404 -17.909 1.0 37.41 ? 285 ILE A O 1 A0A6S4LR75 UNP 285 I +ATOM 2374 C CG1 . ILE A 1 285 ? 28.218 -17.237 -22.115 1.0 37.41 ? 285 ILE A CG1 1 A0A6S4LR75 UNP 285 I +ATOM 2375 C CG2 . ILE A 1 285 ? 27.659 -17.917 -19.738 1.0 37.41 ? 285 ILE A CG2 1 A0A6S4LR75 UNP 285 I +ATOM 2376 C CD1 . ILE A 1 285 ? 28.119 -18.634 -22.738 1.0 37.41 ? 285 ILE A CD1 1 A0A6S4LR75 UNP 285 I +ATOM 2377 N N . LYS A 1 286 ? 30.487 -15.611 -18.267 1.0 29.84 ? 286 LYS A N 1 A0A6S4LR75 UNP 286 K +ATOM 2378 C CA . LYS A 1 286 ? 30.868 -15.509 -16.848 1.0 29.84 ? 286 LYS A CA 1 A0A6S4LR75 UNP 286 K +ATOM 2379 C C . LYS A 1 286 ? 30.601 -14.125 -16.235 1.0 29.84 ? 286 LYS A C 1 A0A6S4LR75 UNP 286 K +ATOM 2380 C CB . LYS A 1 286 ? 32.327 -15.971 -16.691 1.0 29.84 ? 286 LYS A CB 1 A0A6S4LR75 UNP 286 K +ATOM 2381 O O . LYS A 1 286 ? 30.392 -14.025 -15.031 1.0 29.84 ? 286 LYS A O 1 A0A6S4LR75 UNP 286 K +ATOM 2382 C CG . LYS A 1 286 ? 32.605 -16.519 -15.282 1.0 29.84 ? 286 LYS A CG 1 A0A6S4LR75 UNP 286 K +ATOM 2383 C CD . LYS A 1 286 ? 33.995 -17.167 -15.199 1.0 29.84 ? 286 LYS A CD 1 A0A6S4LR75 UNP 286 K +ATOM 2384 C CE . LYS A 1 286 ? 34.191 -17.818 -13.823 1.0 29.84 ? 286 LYS A CE 1 A0A6S4LR75 UNP 286 K +ATOM 2385 N NZ . LYS A 1 286 ? 35.510 -18.493 -13.706 1.0 29.84 ? 286 LYS A NZ 1 A0A6S4LR75 UNP 286 K +ATOM 2386 N N . TYR A 1 287 ? 30.517 -13.073 -17.052 1.0 33.97 ? 287 TYR A N 1 A0A6S4LR75 UNP 287 Y +ATOM 2387 C CA . TYR A 1 287 ? 30.194 -11.713 -16.594 1.0 33.97 ? 287 TYR A CA 1 A0A6S4LR75 UNP 287 Y +ATOM 2388 C C . TYR A 1 287 ? 28.689 -11.414 -16.537 1.0 33.97 ? 287 TYR A C 1 A0A6S4LR75 UNP 287 Y +ATOM 2389 C CB . TYR A 1 287 ? 30.972 -10.689 -17.430 1.0 33.97 ? 287 TYR A CB 1 A0A6S4LR75 UNP 287 Y +ATOM 2390 O O . TYR A 1 287 ? 28.296 -10.322 -16.130 1.0 33.97 ? 287 TYR A O 1 A0A6S4LR75 UNP 287 Y +ATOM 2391 C CG . TYR A 1 287 ? 32.429 -10.609 -17.023 1.0 33.97 ? 287 TYR A CG 1 A0A6S4LR75 UNP 287 Y +ATOM 2392 C CD1 . TYR A 1 287 ? 32.788 -9.873 -15.876 1.0 33.97 ? 287 TYR A CD1 1 A0A6S4LR75 UNP 287 Y +ATOM 2393 C CD2 . TYR A 1 287 ? 33.416 -11.291 -17.759 1.0 33.97 ? 287 TYR A CD2 1 A0A6S4LR75 UNP 287 Y +ATOM 2394 C CE1 . TYR A 1 287 ? 34.133 -9.812 -15.465 1.0 33.97 ? 287 TYR A CE1 1 A0A6S4LR75 UNP 287 Y +ATOM 2395 C CE2 . TYR A 1 287 ? 34.762 -11.232 -17.351 1.0 33.97 ? 287 TYR A CE2 1 A0A6S4LR75 UNP 287 Y +ATOM 2396 O OH . TYR A 1 287 ? 36.425 -10.442 -15.821 1.0 33.97 ? 287 TYR A OH 1 A0A6S4LR75 UNP 287 Y +ATOM 2397 C CZ . TYR A 1 287 ? 35.124 -10.492 -16.206 1.0 33.97 ? 287 TYR A CZ 1 A0A6S4LR75 UNP 287 Y +ATOM 2398 N N . LYS A 1 288 ? 27.830 -12.381 -16.886 1.0 29.92 ? 288 LYS A N 1 A0A6S4LR75 UNP 288 K +ATOM 2399 C CA . LYS A 1 288 ? 26.371 -12.201 -16.888 1.0 29.92 ? 288 LYS A CA 1 A0A6S4LR75 UNP 288 K +ATOM 2400 C C . LYS A 1 288 ? 25.725 -12.308 -15.495 1.0 29.92 ? 288 LYS A C 1 A0A6S4LR75 UNP 288 K +ATOM 2401 C CB . LYS A 1 288 ? 25.756 -13.156 -17.929 1.0 29.92 ? 288 LYS A CB 1 A0A6S4LR75 UNP 288 K +ATOM 2402 O O . LYS A 1 288 ? 24.561 -11.958 -15.358 1.0 29.92 ? 288 LYS A O 1 A0A6S4LR75 UNP 288 K +ATOM 2403 C CG . LYS A 1 288 ? 24.507 -12.561 -18.600 1.0 29.92 ? 288 LYS A CG 1 A0A6S4LR75 UNP 288 K +ATOM 2404 C CD . LYS A 1 288 ? 24.010 -13.468 -19.734 1.0 29.92 ? 288 LYS A CD 1 A0A6S4LR75 UNP 288 K +ATOM 2405 C CE . LYS A 1 288 ? 22.812 -12.822 -20.441 1.0 29.92 ? 288 LYS A CE 1 A0A6S4LR75 UNP 288 K +ATOM 2406 N NZ . LYS A 1 288 ? 22.294 -13.678 -21.540 1.0 29.92 ? 288 LYS A NZ 1 A0A6S4LR75 UNP 288 K +ATOM 2407 N N . PHE A 1 289 ? 26.464 -12.737 -14.465 1.0 33.03 ? 289 PHE A N 1 A0A6S4LR75 UNP 289 F +ATOM 2408 C CA . PHE A 1 289 ? 25.906 -13.018 -13.129 1.0 33.03 ? 289 PHE A CA 1 A0A6S4LR75 UNP 289 F +ATOM 2409 C C . PHE A 1 289 ? 26.267 -12.024 -12.013 1.0 33.03 ? 289 PHE A C 1 A0A6S4LR75 UNP 289 F +ATOM 2410 C CB . PHE A 1 289 ? 26.213 -14.475 -12.744 1.0 33.03 ? 289 PHE A CB 1 A0A6S4LR75 UNP 289 F +ATOM 2411 O O . PHE A 1 289 ? 25.834 -12.225 -10.885 1.0 33.03 ? 289 PHE A O 1 A0A6S4LR75 UNP 289 F +ATOM 2412 C CG . PHE A 1 289 ? 25.182 -15.441 -13.290 1.0 33.03 ? 289 PHE A CG 1 A0A6S4LR75 UNP 289 F +ATOM 2413 C CD1 . PHE A 1 289 ? 23.920 -15.526 -12.670 1.0 33.03 ? 289 PHE A CD1 1 A0A6S4LR75 UNP 289 F +ATOM 2414 C CD2 . PHE A 1 289 ? 25.463 -16.231 -14.419 1.0 33.03 ? 289 PHE A CD2 1 A0A6S4LR75 UNP 289 F +ATOM 2415 C CE1 . PHE A 1 289 ? 22.944 -16.401 -13.174 1.0 33.03 ? 289 PHE A CE1 1 A0A6S4LR75 UNP 289 F +ATOM 2416 C CE2 . PHE A 1 289 ? 24.486 -17.112 -14.919 1.0 33.03 ? 289 PHE A CE2 1 A0A6S4LR75 UNP 289 F +ATOM 2417 C CZ . PHE A 1 289 ? 23.228 -17.197 -14.297 1.0 33.03 ? 289 PHE A CZ 1 A0A6S4LR75 UNP 289 F +ATOM 2418 N N . VAL A 1 290 ? 27.014 -10.948 -12.284 1.0 36.12 ? 290 VAL A N 1 A0A6S4LR75 UNP 290 V +ATOM 2419 C CA . VAL A 1 290 ? 27.452 -10.008 -11.219 1.0 36.12 ? 290 VAL A CA 1 A0A6S4LR75 UNP 290 V +ATOM 2420 C C . VAL A 1 290 ? 26.858 -8.600 -11.367 1.0 36.12 ? 290 VAL A C 1 A0A6S4LR75 UNP 290 V +ATOM 2421 C CB . VAL A 1 290 ? 28.990 -10.046 -11.057 1.0 36.12 ? 290 VAL A CB 1 A0A6S4LR75 UNP 290 V +ATOM 2422 O O . VAL A 1 290 ? 27.072 -7.736 -10.527 1.0 36.12 ? 290 VAL A O 1 A0A6S4LR75 UNP 290 V +ATOM 2423 C CG1 . VAL A 1 290 ? 29.523 -9.203 -9.889 1.0 36.12 ? 290 VAL A CG1 1 A0A6S4LR75 UNP 290 V +ATOM 2424 C CG2 . VAL A 1 290 ? 29.461 -11.487 -10.788 1.0 36.12 ? 290 VAL A CG2 1 A0A6S4LR75 UNP 290 V +ATOM 2425 N N . LEU A 1 291 ? 26.053 -8.350 -12.401 1.0 28.20 ? 291 LEU A N 1 A0A6S4LR75 UNP 291 L +ATOM 2426 C CA . LEU A 1 291 ? 25.462 -7.031 -12.652 1.0 28.20 ? 291 LEU A CA 1 A0A6S4LR75 UNP 291 L +ATOM 2427 C C . LEU A 1 291 ? 23.958 -7.113 -12.911 1.0 28.20 ? 291 LEU A C 1 A0A6S4LR75 UNP 291 L +ATOM 2428 C CB . LEU A 1 291 ? 26.253 -6.308 -13.757 1.0 28.20 ? 291 LEU A CB 1 A0A6S4LR75 UNP 291 L +ATOM 2429 O O . LEU A 1 291 ? 23.451 -6.577 -13.894 1.0 28.20 ? 291 LEU A O 1 A0A6S4LR75 UNP 291 L +ATOM 2430 C CG . LEU A 1 291 ? 27.634 -5.803 -13.302 1.0 28.20 ? 291 LEU A CG 1 A0A6S4LR75 UNP 291 L +ATOM 2431 C CD1 . LEU A 1 291 ? 28.442 -5.385 -14.529 1.0 28.20 ? 291 LEU A CD1 1 A0A6S4LR75 UNP 291 L +ATOM 2432 C CD2 . LEU A 1 291 ? 27.528 -4.594 -12.366 1.0 28.20 ? 291 LEU A CD2 1 A0A6S4LR75 UNP 291 L +ATOM 2433 N N . TRP A 1 292 ? 23.243 -7.775 -12.005 1.0 25.56 ? 292 TRP A N 1 A0A6S4LR75 UNP 292 W +ATOM 2434 C CA . TRP A 1 292 ? 21.813 -7.545 -11.847 1.0 25.56 ? 292 TRP A CA 1 A0A6S4LR75 UNP 292 W +ATOM 2435 C C . TRP A 1 292 ? 21.435 -7.592 -10.355 1.0 25.56 ? 292 TRP A C 1 A0A6S4LR75 UNP 292 W +ATOM 2436 C CB . TRP A 1 292 ? 21.009 -8.543 -12.686 1.0 25.56 ? 292 TRP A CB 1 A0A6S4LR75 UNP 292 W +ATOM 2437 O O . TRP A 1 292 ? 21.745 -8.596 -9.713 1.0 25.56 ? 292 TRP A O 1 A0A6S4LR75 UNP 292 W +ATOM 2438 C CG . TRP A 1 292 ? 19.696 -7.984 -13.126 1.0 25.56 ? 292 TRP A CG 1 A0A6S4LR75 UNP 292 W +ATOM 2439 C CD1 . TRP A 1 292 ? 18.551 -8.015 -12.414 1.0 25.56 ? 292 TRP A CD1 1 A0A6S4LR75 UNP 292 W +ATOM 2440 C CD2 . TRP A 1 292 ? 19.400 -7.209 -14.327 1.0 25.56 ? 292 TRP A CD2 1 A0A6S4LR75 UNP 292 W +ATOM 2441 C CE2 . TRP A 1 292 ? 18.027 -6.820 -14.286 1.0 25.56 ? 292 TRP A CE2 1 A0A6S4LR75 UNP 292 W +ATOM 2442 C CE3 . TRP A 1 292 ? 20.162 -6.770 -15.431 1.0 25.56 ? 292 TRP A CE3 1 A0A6S4LR75 UNP 292 W +ATOM 2443 N NE1 . TRP A 1 292 ? 17.563 -7.333 -13.092 1.0 25.56 ? 292 TRP A NE1 1 A0A6S4LR75 UNP 292 W +ATOM 2444 C CH2 . TRP A 1 292 ? 18.216 -5.652 -16.398 1.0 25.56 ? 292 TRP A CH2 1 A0A6S4LR75 UNP 292 W +ATOM 2445 C CZ2 . TRP A 1 292 ? 17.433 -6.057 -15.303 1.0 25.56 ? 292 TRP A CZ2 1 A0A6S4LR75 UNP 292 W +ATOM 2446 C CZ3 . TRP A 1 292 ? 19.577 -6.004 -16.458 1.0 25.56 ? 292 TRP A CZ3 1 A0A6S4LR75 UNP 292 W +ATOM 2447 N N . PRO A 1 293 ? 20.839 -6.524 -9.788 1.0 39.75 ? 293 PRO A N 1 A0A6S4LR75 UNP 293 P +ATOM 2448 C CA . PRO A 1 293 ? 20.264 -6.520 -8.442 1.0 39.75 ? 293 PRO A CA 1 A0A6S4LR75 UNP 293 P +ATOM 2449 C C . PRO A 1 293 ? 18.877 -7.178 -8.383 1.0 39.75 ? 293 PRO A C 1 A0A6S4LR75 UNP 293 P +ATOM 2450 C CB . PRO A 1 293 ? 20.206 -5.044 -8.043 1.0 39.75 ? 293 PRO A CB 1 A0A6S4LR75 UNP 293 P +ATOM 2451 O O . PRO A 1 293 ? 18.163 -7.199 -9.413 1.0 39.75 ? 293 PRO A O 1 A0A6S4LR75 UNP 293 P +ATOM 2452 C CG . PRO A 1 293 ? 19.956 -4.338 -9.374 1.0 39.75 ? 293 PRO A CG 1 A0A6S4LR75 UNP 293 P +ATOM 2453 C CD . PRO A 1 293 ? 20.664 -5.217 -10.403 1.0 39.75 ? 293 PRO A CD 1 A0A6S4LR75 UNP 293 P +ATOM 2454 O OXT . PRO A 1 293 ? 18.511 -7.585 -7.262 1.0 39.75 ? 293 PRO A OXT 1 A0A6S4LR75 UNP 293 P +# diff --git a/training/data/cifs/AF-A0A7L8YNP6-F1-model_v3.cif b/training/data/cifs/AF-A0A7L8YNP6-F1-model_v3.cif new file mode 100644 index 0000000..e510a67 --- /dev/null +++ b/training/data/cifs/AF-A0A7L8YNP6-F1-model_v3.cif @@ -0,0 +1,1568 @@ +data_AF-A0A7L8YNP6-F1 +# +_entry.id AF-A0A7L8YNP6-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A7L8YNP6-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Histone H3" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;KAARKSAPSTGGVKKPHRYKPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKSDLRFQSSAIGALQESVESYLVS +LFEDTNLCAIHAKRVTIQSKDIQ +; +_entity_poly.pdbx_seq_one_letter_code_can +;KAARKSAPSTGGVKKPHRYKPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKSDLRFQSSAIGALQESVESYLVS +LFEDTNLCAIHAKRVTIQSKDIQ +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n LYS 1 +1 n ALA 2 +1 n ALA 3 +1 n ARG 4 +1 n LYS 5 +1 n SER 6 +1 n ALA 7 +1 n PRO 8 +1 n SER 9 +1 n THR 10 +1 n GLY 11 +1 n GLY 12 +1 n VAL 13 +1 n LYS 14 +1 n LYS 15 +1 n PRO 16 +1 n HIS 17 +1 n ARG 18 +1 n TYR 19 +1 n LYS 20 +1 n PRO 21 +1 n GLY 22 +1 n THR 23 +1 n VAL 24 +1 n ALA 25 +1 n LEU 26 +1 n ARG 27 +1 n GLU 28 +1 n ILE 29 +1 n ARG 30 +1 n ARG 31 +1 n TYR 32 +1 n GLN 33 +1 n LYS 34 +1 n SER 35 +1 n THR 36 +1 n GLU 37 +1 n LEU 38 +1 n LEU 39 +1 n ILE 40 +1 n ARG 41 +1 n LYS 42 +1 n LEU 43 +1 n PRO 44 +1 n PHE 45 +1 n GLN 46 +1 n ARG 47 +1 n LEU 48 +1 n VAL 49 +1 n ARG 50 +1 n GLU 51 +1 n ILE 52 +1 n ALA 53 +1 n GLN 54 +1 n ASP 55 +1 n PHE 56 +1 n LYS 57 +1 n SER 58 +1 n ASP 59 +1 n LEU 60 +1 n ARG 61 +1 n PHE 62 +1 n GLN 63 +1 n SER 64 +1 n SER 65 +1 n ALA 66 +1 n ILE 67 +1 n GLY 68 +1 n ALA 69 +1 n LEU 70 +1 n GLN 71 +1 n GLU 72 +1 n SER 73 +1 n VAL 74 +1 n GLU 75 +1 n SER 76 +1 n TYR 77 +1 n LEU 78 +1 n VAL 79 +1 n SER 80 +1 n LEU 81 +1 n PHE 82 +1 n GLU 83 +1 n ASP 84 +1 n THR 85 +1 n ASN 86 +1 n LEU 87 +1 n CYS 88 +1 n ALA 89 +1 n ILE 90 +1 n HIS 91 +1 n ALA 92 +1 n LYS 93 +1 n ARG 94 +1 n VAL 95 +1 n THR 96 +1 n ILE 97 +1 n GLN 98 +1 n SER 99 +1 n LYS 100 +1 n ASP 101 +1 n ILE 102 +1 n GLN 103 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 93.69 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A LYS 1 2 52.38 1 1 +A ALA 2 2 49.84 1 2 +A ALA 3 2 60.53 1 3 +A ARG 4 2 62.88 1 4 +A LYS 5 2 61.38 1 5 +A SER 6 2 66.06 1 6 +A ALA 7 2 67.25 1 7 +A PRO 8 2 66.31 1 8 +A SER 9 2 66.38 1 9 +A THR 10 2 66.06 1 10 +A GLY 11 2 68.19 1 11 +A GLY 12 2 75.62 1 12 +A VAL 13 2 76.56 1 13 +A LYS 14 2 81.25 1 14 +A LYS 15 2 84.69 1 15 +A PRO 16 2 90.06 1 16 +A HIS 17 2 93.19 1 17 +A ARG 18 2 95.06 1 18 +A TYR 19 2 96.62 1 19 +A LYS 20 2 96.94 1 20 +A PRO 21 2 97.19 1 21 +A GLY 22 2 96.75 1 22 +A THR 23 2 98.25 1 23 +A VAL 24 2 98.12 1 24 +A ALA 25 2 98.00 1 25 +A LEU 26 2 98.31 1 26 +A ARG 27 2 98.44 1 27 +A GLU 28 2 98.31 1 28 +A ILE 29 2 98.31 1 29 +A ARG 30 2 98.44 1 30 +A ARG 31 2 98.31 1 31 +A TYR 32 2 98.25 1 32 +A GLN 33 2 98.00 1 33 +A LYS 34 2 98.12 1 34 +A SER 35 2 97.12 1 35 +A THR 36 2 97.00 1 36 +A GLU 37 2 97.31 1 37 +A LEU 38 2 97.88 1 38 +A LEU 39 2 98.06 1 39 +A ILE 40 2 98.06 1 40 +A ARG 41 2 98.44 1 41 +A LYS 42 2 97.31 1 42 +A LEU 43 2 97.88 1 43 +A PRO 44 2 98.44 1 44 +A PHE 45 2 98.56 1 45 +A GLN 46 2 98.19 1 46 +A ARG 47 2 98.25 1 47 +A LEU 48 2 98.38 1 48 +A VAL 49 2 98.19 1 49 +A ARG 50 2 97.12 1 50 +A GLU 51 2 97.56 1 51 +A ILE 52 2 97.81 1 52 +A ALA 53 2 97.50 1 53 +A GLN 54 2 96.56 1 54 +A ASP 55 2 96.94 1 55 +A PHE 56 2 96.31 1 56 +A LYS 57 2 96.38 1 57 +A SER 58 2 94.44 1 58 +A ASP 59 2 92.81 1 59 +A LEU 60 2 95.94 1 60 +A ARG 61 2 96.75 1 61 +A PHE 62 2 97.38 1 62 +A GLN 63 2 98.31 1 63 +A SER 64 2 96.88 1 64 +A SER 65 2 97.88 1 65 +A ALA 66 2 98.25 1 66 +A ILE 67 2 97.94 1 67 +A GLY 68 2 98.12 1 68 +A ALA 69 2 98.50 1 69 +A LEU 70 2 98.50 1 70 +A GLN 71 2 98.50 1 71 +A GLU 72 2 98.38 1 72 +A SER 73 2 98.44 1 73 +A VAL 74 2 98.56 1 74 +A GLU 75 2 98.50 1 75 +A SER 76 2 98.25 1 76 +A TYR 77 2 98.44 1 77 +A LEU 78 2 98.31 1 78 +A VAL 79 2 98.06 1 79 +A SER 80 2 97.88 1 80 +A LEU 81 2 98.31 1 81 +A PHE 82 2 98.38 1 82 +A GLU 83 2 98.12 1 83 +A ASP 84 2 98.31 1 84 +A THR 85 2 98.62 1 85 +A ASN 86 2 98.38 1 86 +A LEU 87 2 98.31 1 87 +A CYS 88 2 98.38 1 88 +A ALA 89 2 98.56 1 89 +A ILE 90 2 98.31 1 90 +A HIS 91 2 98.06 1 91 +A ALA 92 2 98.19 1 92 +A LYS 93 2 98.19 1 93 +A ARG 94 2 98.25 1 94 +A VAL 95 2 97.12 1 95 +A THR 96 2 98.00 1 96 +A ILE 97 2 97.94 1 97 +A GLN 98 2 98.19 1 98 +A SER 99 2 97.12 1 99 +A LYS 100 2 96.88 1 100 +A ASP 101 2 97.69 1 101 +A ILE 102 2 96.62 1 102 +A GLN 103 2 87.44 1 103 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A7L8YNP6 +_ma_target_ref_db_details.db_code A0A7L8YNP6_9PEZI +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name HIS3 +_ma_target_ref_db_details.ncbi_taxonomy_id 2699250 +_ma_target_ref_db_details.organism_scientific "Colletotrichum citrus-medicae" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 103 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 4983CFADE004149C +_ma_target_ref_db_details.seq_db_sequence_version_date 2021-04-07 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A E 2 polymer 1 1 "reference database" 1 +2 A e 2 polymer 2 1 "reference database" 1 +3 A A 2 polymer 3 1 "reference database" 1 +4 A A 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +1AOI PDB 1 +6QLD PDB 2 +1KX5 PDB 3 +4H9N PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A7L8YNP6-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n LYS . LYS 1 A 1 +A 2 1 n ALA . ALA 2 A 2 +A 3 1 n ALA . ALA 3 A 3 +A 4 1 n ARG . ARG 4 A 4 +A 5 1 n LYS . LYS 5 A 5 +A 6 1 n SER . SER 6 A 6 +A 7 1 n ALA . ALA 7 A 7 +A 8 1 n PRO . PRO 8 A 8 +A 9 1 n SER . SER 9 A 9 +A 10 1 n THR . THR 10 A 10 +A 11 1 n GLY . GLY 11 A 11 +A 12 1 n GLY . GLY 12 A 12 +A 13 1 n VAL . VAL 13 A 13 +A 14 1 n LYS . LYS 14 A 14 +A 15 1 n LYS . LYS 15 A 15 +A 16 1 n PRO . PRO 16 A 16 +A 17 1 n HIS . HIS 17 A 17 +A 18 1 n ARG . ARG 18 A 18 +A 19 1 n TYR . TYR 19 A 19 +A 20 1 n LYS . LYS 20 A 20 +A 21 1 n PRO . PRO 21 A 21 +A 22 1 n GLY . GLY 22 A 22 +A 23 1 n THR . THR 23 A 23 +A 24 1 n VAL . VAL 24 A 24 +A 25 1 n ALA . ALA 25 A 25 +A 26 1 n LEU . LEU 26 A 26 +A 27 1 n ARG . ARG 27 A 27 +A 28 1 n GLU . GLU 28 A 28 +A 29 1 n ILE . ILE 29 A 29 +A 30 1 n ARG . ARG 30 A 30 +A 31 1 n ARG . ARG 31 A 31 +A 32 1 n TYR . TYR 32 A 32 +A 33 1 n GLN . GLN 33 A 33 +A 34 1 n LYS . LYS 34 A 34 +A 35 1 n SER . SER 35 A 35 +A 36 1 n THR . THR 36 A 36 +A 37 1 n GLU . GLU 37 A 37 +A 38 1 n LEU . LEU 38 A 38 +A 39 1 n LEU . LEU 39 A 39 +A 40 1 n ILE . ILE 40 A 40 +A 41 1 n ARG . ARG 41 A 41 +A 42 1 n LYS . LYS 42 A 42 +A 43 1 n LEU . LEU 43 A 43 +A 44 1 n PRO . PRO 44 A 44 +A 45 1 n PHE . PHE 45 A 45 +A 46 1 n GLN . GLN 46 A 46 +A 47 1 n ARG . ARG 47 A 47 +A 48 1 n LEU . LEU 48 A 48 +A 49 1 n VAL . VAL 49 A 49 +A 50 1 n ARG . ARG 50 A 50 +A 51 1 n GLU . GLU 51 A 51 +A 52 1 n ILE . ILE 52 A 52 +A 53 1 n ALA . ALA 53 A 53 +A 54 1 n GLN . GLN 54 A 54 +A 55 1 n ASP . ASP 55 A 55 +A 56 1 n PHE . PHE 56 A 56 +A 57 1 n LYS . LYS 57 A 57 +A 58 1 n SER . SER 58 A 58 +A 59 1 n ASP . ASP 59 A 59 +A 60 1 n LEU . LEU 60 A 60 +A 61 1 n ARG . ARG 61 A 61 +A 62 1 n PHE . PHE 62 A 62 +A 63 1 n GLN . GLN 63 A 63 +A 64 1 n SER . SER 64 A 64 +A 65 1 n SER . SER 65 A 65 +A 66 1 n ALA . ALA 66 A 66 +A 67 1 n ILE . ILE 67 A 67 +A 68 1 n GLY . GLY 68 A 68 +A 69 1 n ALA . ALA 69 A 69 +A 70 1 n LEU . LEU 70 A 70 +A 71 1 n GLN . GLN 71 A 71 +A 72 1 n GLU . GLU 72 A 72 +A 73 1 n SER . SER 73 A 73 +A 74 1 n VAL . VAL 74 A 74 +A 75 1 n GLU . GLU 75 A 75 +A 76 1 n SER . SER 76 A 76 +A 77 1 n TYR . TYR 77 A 77 +A 78 1 n LEU . LEU 78 A 78 +A 79 1 n VAL . VAL 79 A 79 +A 80 1 n SER . SER 80 A 80 +A 81 1 n LEU . LEU 81 A 81 +A 82 1 n PHE . PHE 82 A 82 +A 83 1 n GLU . GLU 83 A 83 +A 84 1 n ASP . ASP 84 A 84 +A 85 1 n THR . THR 85 A 85 +A 86 1 n ASN . ASN 86 A 86 +A 87 1 n LEU . LEU 87 A 87 +A 88 1 n CYS . CYS 88 A 88 +A 89 1 n ALA . ALA 89 A 89 +A 90 1 n ILE . ILE 90 A 90 +A 91 1 n HIS . HIS 91 A 91 +A 92 1 n ALA . ALA 92 A 92 +A 93 1 n LYS . LYS 93 A 93 +A 94 1 n ARG . ARG 94 A 94 +A 95 1 n VAL . VAL 95 A 95 +A 96 1 n THR . THR 96 A 96 +A 97 1 n ILE . ILE 97 A 97 +A 98 1 n GLN . GLN 98 A 98 +A 99 1 n SER . SER 99 A 99 +A 100 1 n LYS . LYS 100 A 100 +A 101 1 n ASP . ASP 101 A 101 +A 102 1 n ILE . ILE 102 A 102 +A 103 1 n GLN . GLN 103 A 103 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A SER 6 A SER 6 HELX_LH_PP_P A PRO 8 A PRO 8 HELX_LH_PP_P1 ? ? +A GLY 11 A GLY 11 HELX_LH_PP_P A HIS 17 A HIS 17 HELX_LH_PP_P2 ? ? +A TYR 19 A TYR 19 HELX_LH_PP_P A LYS 20 A LYS 20 HELX_LH_PP_P3 ? ? +A PRO 21 A PRO 21 TURN_TY1_P A GLY 22 A GLY 22 TURN_TY1_P1 ? ? +A THR 23 A THR 23 HELX_RH_AL_P A LYS 34 A LYS 34 HELX_RH_AL_P1 ? ? +A ILE 40 A ILE 40 BEND A ILE 40 A ILE 40 BEND1 ? ? +A LYS 42 A LYS 42 HELX_RH_AL_P A PHE 56 A PHE 56 HELX_RH_AL_P2 ? ? +A SER 58 A SER 58 TURN_TY1_P A ASP 59 A ASP 59 TURN_TY1_P2 ? ? +A SER 64 A SER 64 HELX_RH_AL_P A HIS 91 A HIS 91 HELX_RH_AL_P3 ? ? +A ALA 92 A ALA 92 TURN_TY1_P A LYS 93 A LYS 93 TURN_TY1_P3 ? ? +A VAL 95 A VAL 95 BEND A THR 96 A THR 96 BEND2 ? ? +A SER 99 A SER 99 HELX_RH_3T_P A ASP 101 A ASP 101 HELX_RH_3T_P1 ? ? +A ILE 102 A ILE 102 TURN_TY1_P A ILE 102 A ILE 102 TURN_TY1_P4 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_LH_PP_P +DSSP TURN_TY1_P +DSSP HELX_RH_AL_P +DSSP BEND +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A7L8YNP6_9PEZI +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 103 +_struct_ref.pdbx_db_accession A0A7L8YNP6 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;KAARKSAPSTGGVKKPHRYKPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKSDLRFQSSAIGALQESVESYLVS +LFEDTNLCAIHAKRVTIQSKDIQ +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 103 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A7L8YNP6-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 103 +_struct_ref_seq.pdbx_db_accession A0A7L8YNP6 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 103 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . LYS A 1 1 ? 0.448 47.023 -58.242 1.0 52.38 ? 1 LYS A N 1 A0A7L8YNP6 UNP 1 K +ATOM 2 C CA . LYS A 1 1 ? 1.209 46.427 -57.112 1.0 52.38 ? 1 LYS A CA 1 A0A7L8YNP6 UNP 1 K +ATOM 3 C C . LYS A 1 1 ? 0.202 45.697 -56.219 1.0 52.38 ? 1 LYS A C 1 A0A7L8YNP6 UNP 1 K +ATOM 4 C CB . LYS A 1 1 ? 1.993 47.534 -56.349 1.0 52.38 ? 1 LYS A CB 1 A0A7L8YNP6 UNP 1 K +ATOM 5 O O . LYS A 1 1 ? -0.554 46.368 -55.537 1.0 52.38 ? 1 LYS A O 1 A0A7L8YNP6 UNP 1 K +ATOM 6 C CG . LYS A 1 1 ? 3.401 47.134 -55.865 1.0 52.38 ? 1 LYS A CG 1 A0A7L8YNP6 UNP 1 K +ATOM 7 C CD . LYS A 1 1 ? 4.083 48.308 -55.125 1.0 52.38 ? 1 LYS A CD 1 A0A7L8YNP6 UNP 1 K +ATOM 8 C CE . LYS A 1 1 ? 5.557 48.022 -54.784 1.0 52.38 ? 1 LYS A CE 1 A0A7L8YNP6 UNP 1 K +ATOM 9 N NZ . LYS A 1 1 ? 6.209 49.166 -54.084 1.0 52.38 ? 1 LYS A NZ 1 A0A7L8YNP6 UNP 1 K +ATOM 10 N N . ALA A 1 2 ? 0.109 44.368 -56.286 1.0 49.84 ? 2 ALA A N 1 A0A7L8YNP6 UNP 2 A +ATOM 11 C CA . ALA A 1 2 ? -0.782 43.587 -55.421 1.0 49.84 ? 2 ALA A CA 1 A0A7L8YNP6 UNP 2 A +ATOM 12 C C . ALA A 1 2 ? 0.051 42.502 -54.732 1.0 49.84 ? 2 ALA A C 1 A0A7L8YNP6 UNP 2 A +ATOM 13 C CB . ALA A 1 2 ? -1.948 43.021 -56.242 1.0 49.84 ? 2 ALA A CB 1 A0A7L8YNP6 UNP 2 A +ATOM 14 O O . ALA A 1 2 ? 0.570 41.601 -55.387 1.0 49.84 ? 2 ALA A O 1 A0A7L8YNP6 UNP 2 A +ATOM 15 N N . ALA A 1 3 ? 0.247 42.646 -53.422 1.0 60.53 ? 3 ALA A N 1 A0A7L8YNP6 UNP 3 A +ATOM 16 C CA . ALA A 1 3 ? 0.969 41.673 -52.619 1.0 60.53 ? 3 ALA A CA 1 A0A7L8YNP6 UNP 3 A +ATOM 17 C C . ALA A 1 3 ? 0.077 40.442 -52.411 1.0 60.53 ? 3 ALA A C 1 A0A7L8YNP6 UNP 3 A +ATOM 18 C CB . ALA A 1 3 ? 1.390 42.335 -51.299 1.0 60.53 ? 3 ALA A CB 1 A0A7L8YNP6 UNP 3 A +ATOM 19 O O . ALA A 1 3 ? -0.961 40.527 -51.752 1.0 60.53 ? 3 ALA A O 1 A0A7L8YNP6 UNP 3 A +ATOM 20 N N . ARG A 1 4 ? 0.478 39.295 -52.973 1.0 62.88 ? 4 ARG A N 1 A0A7L8YNP6 UNP 4 R +ATOM 21 C CA . ARG A 1 4 ? -0.087 37.995 -52.597 1.0 62.88 ? 4 ARG A CA 1 A0A7L8YNP6 UNP 4 R +ATOM 22 C C . ARG A 1 4 ? 0.244 37.762 -51.122 1.0 62.88 ? 4 ARG A C 1 A0A7L8YNP6 UNP 4 R +ATOM 23 C CB . ARG A 1 4 ? 0.485 36.865 -53.481 1.0 62.88 ? 4 ARG A CB 1 A0A7L8YNP6 UNP 4 R +ATOM 24 O O . ARG A 1 4 ? 1.393 37.496 -50.788 1.0 62.88 ? 4 ARG A O 1 A0A7L8YNP6 UNP 4 R +ATOM 25 C CG . ARG A 1 4 ? -0.309 36.644 -54.779 1.0 62.88 ? 4 ARG A CG 1 A0A7L8YNP6 UNP 4 R +ATOM 26 C CD . ARG A 1 4 ? 0.300 35.488 -55.591 1.0 62.88 ? 4 ARG A CD 1 A0A7L8YNP6 UNP 4 R +ATOM 27 N NE . ARG A 1 4 ? -0.574 35.062 -56.703 1.0 62.88 ? 4 ARG A NE 1 A0A7L8YNP6 UNP 4 R +ATOM 28 N NH1 . ARG A 1 4 ? 0.868 33.551 -57.672 1.0 62.88 ? 4 ARG A NH1 1 A0A7L8YNP6 UNP 4 R +ATOM 29 N NH2 . ARG A 1 4 ? -1.175 33.813 -58.518 1.0 62.88 ? 4 ARG A NH2 1 A0A7L8YNP6 UNP 4 R +ATOM 30 C CZ . ARG A 1 4 ? -0.290 34.150 -57.622 1.0 62.88 ? 4 ARG A CZ 1 A0A7L8YNP6 UNP 4 R +ATOM 31 N N . LYS A 1 5 ? -0.755 37.885 -50.244 1.0 61.38 ? 5 LYS A N 1 A0A7L8YNP6 UNP 5 K +ATOM 32 C CA . LYS A 1 5 ? -0.657 37.417 -48.857 1.0 61.38 ? 5 LYS A CA 1 A0A7L8YNP6 UNP 5 K +ATOM 33 C C . LYS A 1 5 ? -0.534 35.892 -48.896 1.0 61.38 ? 5 LYS A C 1 A0A7L8YNP6 UNP 5 K +ATOM 34 C CB . LYS A 1 5 ? -1.884 37.864 -48.037 1.0 61.38 ? 5 LYS A CB 1 A0A7L8YNP6 UNP 5 K +ATOM 35 O O . LYS A 1 5 ? -1.521 35.206 -49.145 1.0 61.38 ? 5 LYS A O 1 A0A7L8YNP6 UNP 5 K +ATOM 36 C CG . LYS A 1 5 ? -1.857 39.353 -47.654 1.0 61.38 ? 5 LYS A CG 1 A0A7L8YNP6 UNP 5 K +ATOM 37 C CD . LYS A 1 5 ? -3.082 39.718 -46.798 1.0 61.38 ? 5 LYS A CD 1 A0A7L8YNP6 UNP 5 K +ATOM 38 C CE . LYS A 1 5 ? -3.024 41.182 -46.339 1.0 61.38 ? 5 LYS A CE 1 A0A7L8YNP6 UNP 5 K +ATOM 39 N NZ . LYS A 1 5 ? -4.208 41.552 -45.517 1.0 61.38 ? 5 LYS A NZ 1 A0A7L8YNP6 UNP 5 K +ATOM 40 N N . SER A 1 6 ? 0.673 35.367 -48.707 1.0 66.06 ? 6 SER A N 1 A0A7L8YNP6 UNP 6 S +ATOM 41 C CA . SER A 1 6 ? 0.863 33.955 -48.387 1.0 66.06 ? 6 SER A CA 1 A0A7L8YNP6 UNP 6 S +ATOM 42 C C . SER A 1 6 ? 0.280 33.700 -46.998 1.0 66.06 ? 6 SER A C 1 A0A7L8YNP6 UNP 6 S +ATOM 43 C CB . SER A 1 6 ? 2.346 33.560 -48.460 1.0 66.06 ? 6 SER A CB 1 A0A7L8YNP6 UNP 6 S +ATOM 44 O O . SER A 1 6 ? 0.570 34.432 -46.050 1.0 66.06 ? 6 SER A O 1 A0A7L8YNP6 UNP 6 S +ATOM 45 O OG . SER A 1 6 ? 3.175 34.542 -47.866 1.0 66.06 ? 6 SER A OG 1 A0A7L8YNP6 UNP 6 S +ATOM 46 N N . ALA A 1 7 ? -0.584 32.691 -46.878 1.0 67.25 ? 7 ALA A N 1 A0A7L8YNP6 UNP 7 A +ATOM 47 C CA . ALA A 1 7 ? -1.034 32.227 -45.573 1.0 67.25 ? 7 ALA A CA 1 A0A7L8YNP6 UNP 7 A +ATOM 48 C C . ALA A 1 7 ? 0.199 31.797 -44.751 1.0 67.25 ? 7 ALA A C 1 A0A7L8YNP6 UNP 7 A +ATOM 49 C CB . ALA A 1 7 ? -2.032 31.077 -45.762 1.0 67.25 ? 7 ALA A CB 1 A0A7L8YNP6 UNP 7 A +ATOM 50 O O . ALA A 1 7 ? 1.104 31.177 -45.321 1.0 67.25 ? 7 ALA A O 1 A0A7L8YNP6 UNP 7 A +ATOM 51 N N . PRO A 1 8 ? 0.275 32.119 -43.446 1.0 66.31 ? 8 PRO A N 1 A0A7L8YNP6 UNP 8 P +ATOM 52 C CA . PRO A 1 8 ? 1.350 31.607 -42.608 1.0 66.31 ? 8 PRO A CA 1 A0A7L8YNP6 UNP 8 P +ATOM 53 C C . PRO A 1 8 ? 1.305 30.079 -42.675 1.0 66.31 ? 8 PRO A C 1 A0A7L8YNP6 UNP 8 P +ATOM 54 C CB . PRO A 1 8 ? 1.083 32.164 -41.204 1.0 66.31 ? 8 PRO A CB 1 A0A7L8YNP6 UNP 8 P +ATOM 55 O O . PRO A 1 8 ? 0.239 29.492 -42.477 1.0 66.31 ? 8 PRO A O 1 A0A7L8YNP6 UNP 8 P +ATOM 56 C CG . PRO A 1 8 ? -0.425 32.425 -41.194 1.0 66.31 ? 8 PRO A CG 1 A0A7L8YNP6 UNP 8 P +ATOM 57 C CD . PRO A 1 8 ? -0.728 32.801 -42.643 1.0 66.31 ? 8 PRO A CD 1 A0A7L8YNP6 UNP 8 P +ATOM 58 N N . SER A 1 9 ? 2.431 29.426 -42.987 1.0 66.38 ? 9 SER A N 1 A0A7L8YNP6 UNP 9 S +ATOM 59 C CA . SER A 1 9 ? 2.491 27.969 -42.903 1.0 66.38 ? 9 SER A CA 1 A0A7L8YNP6 UNP 9 S +ATOM 60 C C . SER A 1 9 ? 2.233 27.612 -41.445 1.0 66.38 ? 9 SER A C 1 A0A7L8YNP6 UNP 9 S +ATOM 61 C CB . SER A 1 9 ? 3.822 27.387 -43.408 1.0 66.38 ? 9 SER A CB 1 A0A7L8YNP6 UNP 9 S +ATOM 62 O O . SER A 1 9 ? 3.077 27.873 -40.584 1.0 66.38 ? 9 SER A O 1 A0A7L8YNP6 UNP 9 S +ATOM 63 O OG . SER A 1 9 ? 4.901 27.670 -42.541 1.0 66.38 ? 9 SER A OG 1 A0A7L8YNP6 UNP 9 S +ATOM 64 N N . THR A 1 10 ? 1.055 27.078 -41.146 1.0 66.06 ? 10 THR A N 1 A0A7L8YNP6 UNP 10 T +ATOM 65 C CA . THR A 1 10 ? 0.758 26.501 -39.843 1.0 66.06 ? 10 THR A CA 1 A0A7L8YNP6 UNP 10 T +ATOM 66 C C . THR A 1 10 ? 1.681 25.299 -39.698 1.0 66.06 ? 10 THR A C 1 A0A7L8YNP6 UNP 10 T +ATOM 67 C CB . THR A 1 10 ? -0.733 26.137 -39.724 1.0 66.06 ? 10 THR A CB 1 A0A7L8YNP6 UNP 10 T +ATOM 68 O O . THR A 1 10 ? 1.394 24.205 -40.176 1.0 66.06 ? 10 THR A O 1 A0A7L8YNP6 UNP 10 T +ATOM 69 C CG2 . THR A 1 10 ? -1.587 27.391 -39.532 1.0 66.06 ? 10 THR A CG2 1 A0A7L8YNP6 UNP 10 T +ATOM 70 O OG1 . THR A 1 10 ? -1.208 25.522 -40.900 1.0 66.06 ? 10 THR A OG1 1 A0A7L8YNP6 UNP 10 T +ATOM 71 N N . GLY A 1 11 ? 2.867 25.535 -39.126 1.0 68.19 ? 11 GLY A N 1 A0A7L8YNP6 UNP 11 G +ATOM 72 C CA . GLY A 1 11 ? 3.825 24.486 -38.813 1.0 68.19 ? 11 GLY A CA 1 A0A7L8YNP6 UNP 11 G +ATOM 73 C C . GLY A 1 11 ? 3.073 23.395 -38.067 1.0 68.19 ? 11 GLY A C 1 A0A7L8YNP6 UNP 11 G +ATOM 74 O O . GLY A 1 11 ? 2.419 23.687 -37.064 1.0 68.19 ? 11 GLY A O 1 A0A7L8YNP6 UNP 11 G +ATOM 75 N N . GLY A 1 12 ? 3.073 22.185 -38.633 1.0 75.62 ? 12 GLY A N 1 A0A7L8YNP6 UNP 12 G +ATOM 76 C CA . GLY A 1 12 ? 2.193 21.100 -38.214 1.0 75.62 ? 12 GLY A CA 1 A0A7L8YNP6 UNP 12 G +ATOM 77 C C . GLY A 1 12 ? 2.165 20.947 -36.696 1.0 75.62 ? 12 GLY A C 1 A0A7L8YNP6 UNP 12 G +ATOM 78 O O . GLY A 1 12 ? 3.210 20.969 -36.043 1.0 75.62 ? 12 GLY A O 1 A0A7L8YNP6 UNP 12 G +ATOM 79 N N . VAL A 1 13 ? 0.958 20.827 -36.140 1.0 76.56 ? 13 VAL A N 1 A0A7L8YNP6 UNP 13 V +ATOM 80 C CA . VAL A 1 13 ? 0.731 20.683 -34.698 1.0 76.56 ? 13 VAL A CA 1 A0A7L8YNP6 UNP 13 V +ATOM 81 C C . VAL A 1 13 ? 1.634 19.565 -34.171 1.0 76.56 ? 13 VAL A C 1 A0A7L8YNP6 UNP 13 V +ATOM 82 C CB . VAL A 1 13 ? -0.756 20.387 -34.406 1.0 76.56 ? 13 VAL A CB 1 A0A7L8YNP6 UNP 13 V +ATOM 83 O O . VAL A 1 13 ? 1.519 18.411 -34.592 1.0 76.56 ? 13 VAL A O 1 A0A7L8YNP6 UNP 13 V +ATOM 84 C CG1 . VAL A 1 13 ? -1.027 20.291 -32.900 1.0 76.56 ? 13 VAL A CG1 1 A0A7L8YNP6 UNP 13 V +ATOM 85 C CG2 . VAL A 1 13 ? -1.667 21.487 -34.973 1.0 76.56 ? 13 VAL A CG2 1 A0A7L8YNP6 UNP 13 V +ATOM 86 N N . LYS A 1 14 ? 2.577 19.907 -33.280 1.0 81.25 ? 14 LYS A N 1 A0A7L8YNP6 UNP 14 K +ATOM 87 C CA . LYS A 1 14 ? 3.476 18.920 -32.670 1.0 81.25 ? 14 LYS A CA 1 A0A7L8YNP6 UNP 14 K +ATOM 88 C C . LYS A 1 14 ? 2.629 17.857 -31.975 1.0 81.25 ? 14 LYS A C 1 A0A7L8YNP6 UNP 14 K +ATOM 89 C CB . LYS A 1 14 ? 4.456 19.571 -31.677 1.0 81.25 ? 14 LYS A CB 1 A0A7L8YNP6 UNP 14 K +ATOM 90 O O . LYS A 1 14 ? 1.726 18.188 -31.209 1.0 81.25 ? 14 LYS A O 1 A0A7L8YNP6 UNP 14 K +ATOM 91 C CG . LYS A 1 14 ? 5.585 20.344 -32.377 1.0 81.25 ? 14 LYS A CG 1 A0A7L8YNP6 UNP 14 K +ATOM 92 C CD . LYS A 1 14 ? 6.596 20.888 -31.355 1.0 81.25 ? 14 LYS A CD 1 A0A7L8YNP6 UNP 14 K +ATOM 93 C CE . LYS A 1 14 ? 7.747 21.610 -32.069 1.0 81.25 ? 14 LYS A CE 1 A0A7L8YNP6 UNP 14 K +ATOM 94 N NZ . LYS A 1 14 ? 8.733 22.176 -31.112 1.0 81.25 ? 14 LYS A NZ 1 A0A7L8YNP6 UNP 14 K +ATOM 95 N N . LYS A 1 15 ? 2.935 16.582 -32.233 1.0 84.69 ? 15 LYS A N 1 A0A7L8YNP6 UNP 15 K +ATOM 96 C CA . LYS A 1 15 ? 2.255 15.464 -31.569 1.0 84.69 ? 15 LYS A CA 1 A0A7L8YNP6 UNP 15 K +ATOM 97 C C . LYS A 1 15 ? 2.353 15.629 -30.043 1.0 84.69 ? 15 LYS A C 1 A0A7L8YNP6 UNP 15 K +ATOM 98 C CB . LYS A 1 15 ? 2.836 14.109 -32.002 1.0 84.69 ? 15 LYS A CB 1 A0A7L8YNP6 UNP 15 K +ATOM 99 O O . LYS A 1 15 ? 3.416 16.037 -29.563 1.0 84.69 ? 15 LYS A O 1 A0A7L8YNP6 UNP 15 K +ATOM 100 C CG . LYS A 1 15 ? 2.540 13.790 -33.475 1.0 84.69 ? 15 LYS A CG 1 A0A7L8YNP6 UNP 15 K +ATOM 101 C CD . LYS A 1 15 ? 3.006 12.373 -33.841 1.0 84.69 ? 15 LYS A CD 1 A0A7L8YNP6 UNP 15 K +ATOM 102 C CE . LYS A 1 15 ? 2.681 12.081 -35.312 1.0 84.69 ? 15 LYS A CE 1 A0A7L8YNP6 UNP 15 K +ATOM 103 N NZ . LYS A 1 15 ? 3.105 10.717 -35.725 1.0 84.69 ? 15 LYS A NZ 1 A0A7L8YNP6 UNP 15 K +ATOM 104 N N . PRO A 1 16 ? 1.297 15.287 -29.280 1.0 90.06 ? 16 PRO A N 1 A0A7L8YNP6 UNP 16 P +ATOM 105 C CA . PRO A 1 16 ? 1.346 15.329 -27.826 1.0 90.06 ? 16 PRO A CA 1 A0A7L8YNP6 UNP 16 P +ATOM 106 C C . PRO A 1 16 ? 2.509 14.481 -27.311 1.0 90.06 ? 16 PRO A C 1 A0A7L8YNP6 UNP 16 P +ATOM 107 C CB . PRO A 1 16 ? -0.003 14.796 -27.331 1.0 90.06 ? 16 PRO A CB 1 A0A7L8YNP6 UNP 16 P +ATOM 108 O O . PRO A 1 16 ? 2.702 13.341 -27.741 1.0 90.06 ? 16 PRO A O 1 A0A7L8YNP6 UNP 16 P +ATOM 109 C CG . PRO A 1 16 ? -0.931 15.004 -28.524 1.0 90.06 ? 16 PRO A CG 1 A0A7L8YNP6 UNP 16 P +ATOM 110 C CD . PRO A 1 16 ? -0.009 14.829 -29.726 1.0 90.06 ? 16 PRO A CD 1 A0A7L8YNP6 UNP 16 P +ATOM 111 N N . HIS A 1 17 ? 3.296 15.042 -26.398 1.0 93.19 ? 17 HIS A N 1 A0A7L8YNP6 UNP 17 H +ATOM 112 C CA . HIS A 1 17 ? 4.410 14.322 -25.800 1.0 93.19 ? 17 HIS A CA 1 A0A7L8YNP6 UNP 17 H +ATOM 113 C C . HIS A 1 17 ? 3.891 13.168 -24.930 1.0 93.19 ? 17 HIS A C 1 A0A7L8YNP6 UNP 17 H +ATOM 114 C CB . HIS A 1 17 ? 5.279 15.302 -25.004 1.0 93.19 ? 17 HIS A CB 1 A0A7L8YNP6 UNP 17 H +ATOM 115 O O . HIS A 1 17 ? 3.081 13.379 -24.026 1.0 93.19 ? 17 HIS A O 1 A0A7L8YNP6 UNP 17 H +ATOM 116 C CG . HIS A 1 17 ? 6.364 14.603 -24.233 1.0 93.19 ? 17 HIS A CG 1 A0A7L8YNP6 UNP 17 H +ATOM 117 C CD2 . HIS A 1 17 ? 7.607 14.252 -24.686 1.0 93.19 ? 17 HIS A CD2 1 A0A7L8YNP6 UNP 17 H +ATOM 118 N ND1 . HIS A 1 17 ? 6.242 14.120 -22.952 1.0 93.19 ? 17 HIS A ND1 1 A0A7L8YNP6 UNP 17 H +ATOM 119 C CE1 . HIS A 1 17 ? 7.385 13.490 -22.643 1.0 93.19 ? 17 HIS A CE1 1 A0A7L8YNP6 UNP 17 H +ATOM 120 N NE2 . HIS A 1 17 ? 8.246 13.539 -23.667 1.0 93.19 ? 17 HIS A NE2 1 A0A7L8YNP6 UNP 17 H +ATOM 121 N N . ARG A 1 18 ? 4.403 11.954 -25.161 1.0 95.06 ? 18 ARG A N 1 A0A7L8YNP6 UNP 18 R +ATOM 122 C CA . ARG A 1 18 ? 4.102 10.762 -24.359 1.0 95.06 ? 18 ARG A CA 1 A0A7L8YNP6 UNP 18 R +ATOM 123 C C . ARG A 1 18 ? 5.385 10.194 -23.765 1.0 95.06 ? 18 ARG A C 1 A0A7L8YNP6 UNP 18 R +ATOM 124 C CB . ARG A 1 18 ? 3.339 9.740 -25.219 1.0 95.06 ? 18 ARG A CB 1 A0A7L8YNP6 UNP 18 R +ATOM 125 O O . ARG A 1 18 ? 6.329 9.894 -24.492 1.0 95.06 ? 18 ARG A O 1 A0A7L8YNP6 UNP 18 R +ATOM 126 C CG . ARG A 1 18 ? 2.843 8.545 -24.387 1.0 95.06 ? 18 ARG A CG 1 A0A7L8YNP6 UNP 18 R +ATOM 127 C CD . ARG A 1 18 ? 2.011 7.580 -25.239 1.0 95.06 ? 18 ARG A CD 1 A0A7L8YNP6 UNP 18 R +ATOM 128 N NE . ARG A 1 18 ? 1.572 6.405 -24.459 1.0 95.06 ? 18 ARG A NE 1 A0A7L8YNP6 UNP 18 R +ATOM 129 N NH1 . ARG A 1 18 ? 0.428 5.326 -26.140 1.0 95.06 ? 18 ARG A NH1 1 A0A7L8YNP6 UNP 18 R +ATOM 130 N NH2 . ARG A 1 18 ? 0.504 4.423 -24.104 1.0 95.06 ? 18 ARG A NH2 1 A0A7L8YNP6 UNP 18 R +ATOM 131 C CZ . ARG A 1 18 ? 0.841 5.395 -24.904 1.0 95.06 ? 18 ARG A CZ 1 A0A7L8YNP6 UNP 18 R +ATOM 132 N N . TYR A 1 19 ? 5.400 10.012 -22.447 1.0 96.62 ? 19 TYR A N 1 A0A7L8YNP6 UNP 19 Y +ATOM 133 C CA . TYR A 1 19 ? 6.502 9.342 -21.759 1.0 96.62 ? 19 TYR A CA 1 A0A7L8YNP6 UNP 19 Y +ATOM 134 C C . TYR A 1 19 ? 6.593 7.865 -22.164 1.0 96.62 ? 19 TYR A C 1 A0A7L8YNP6 UNP 19 Y +ATOM 135 C CB . TYR A 1 19 ? 6.336 9.483 -20.242 1.0 96.62 ? 19 TYR A CB 1 A0A7L8YNP6 UNP 19 Y +ATOM 136 O O . TYR A 1 19 ? 5.575 7.215 -22.415 1.0 96.62 ? 19 TYR A O 1 A0A7L8YNP6 UNP 19 Y +ATOM 137 C CG . TYR A 1 19 ? 6.549 10.890 -19.721 1.0 96.62 ? 19 TYR A CG 1 A0A7L8YNP6 UNP 19 Y +ATOM 138 C CD1 . TYR A 1 19 ? 7.847 11.440 -19.701 1.0 96.62 ? 19 TYR A CD1 1 A0A7L8YNP6 UNP 19 Y +ATOM 139 C CD2 . TYR A 1 19 ? 5.458 11.649 -19.254 1.0 96.62 ? 19 TYR A CD2 1 A0A7L8YNP6 UNP 19 Y +ATOM 140 C CE1 . TYR A 1 19 ? 8.057 12.751 -19.230 1.0 96.62 ? 19 TYR A CE1 1 A0A7L8YNP6 UNP 19 Y +ATOM 141 C CE2 . TYR A 1 19 ? 5.665 12.954 -18.769 1.0 96.62 ? 19 TYR A CE2 1 A0A7L8YNP6 UNP 19 Y +ATOM 142 O OH . TYR A 1 19 ? 7.162 14.745 -18.243 1.0 96.62 ? 19 TYR A OH 1 A0A7L8YNP6 UNP 19 Y +ATOM 143 C CZ . TYR A 1 19 ? 6.961 13.508 -18.764 1.0 96.62 ? 19 TYR A CZ 1 A0A7L8YNP6 UNP 19 Y +ATOM 144 N N . LYS A 1 20 ? 7.815 7.321 -22.196 1.0 96.94 ? 20 LYS A N 1 A0A7L8YNP6 UNP 20 K +ATOM 145 C CA . LYS A 1 20 ? 8.030 5.891 -22.444 1.0 96.94 ? 20 LYS A CA 1 A0A7L8YNP6 UNP 20 K +ATOM 146 C C . LYS A 1 20 ? 7.433 5.056 -21.296 1.0 96.94 ? 20 LYS A C 1 A0A7L8YNP6 UNP 20 K +ATOM 147 C CB . LYS A 1 20 ? 9.526 5.582 -22.634 1.0 96.94 ? 20 LYS A CB 1 A0A7L8YNP6 UNP 20 K +ATOM 148 O O . LYS A 1 20 ? 7.447 5.522 -20.149 1.0 96.94 ? 20 LYS A O 1 A0A7L8YNP6 UNP 20 K +ATOM 149 C CG . LYS A 1 20 ? 10.111 6.233 -23.899 1.0 96.94 ? 20 LYS A CG 1 A0A7L8YNP6 UNP 20 K +ATOM 150 C CD . LYS A 1 20 ? 11.576 5.818 -24.107 1.0 96.94 ? 20 LYS A CD 1 A0A7L8YNP6 UNP 20 K +ATOM 151 C CE . LYS A 1 20 ? 12.148 6.444 -25.387 1.0 96.94 ? 20 LYS A CE 1 A0A7L8YNP6 UNP 20 K +ATOM 152 N NZ . LYS A 1 20 ? 13.561 6.039 -25.618 1.0 96.94 ? 20 LYS A NZ 1 A0A7L8YNP6 UNP 20 K +ATOM 153 N N . PRO A 1 21 ? 6.943 3.831 -21.567 1.0 97.19 ? 21 PRO A N 1 A0A7L8YNP6 UNP 21 P +ATOM 154 C CA . PRO A 1 21 ? 6.550 2.899 -20.512 1.0 97.19 ? 21 PRO A CA 1 A0A7L8YNP6 UNP 21 P +ATOM 155 C C . PRO A 1 21 ? 7.652 2.771 -19.448 1.0 97.19 ? 21 PRO A C 1 A0A7L8YNP6 UNP 21 P +ATOM 156 C CB . PRO A 1 21 ? 6.261 1.570 -21.218 1.0 97.19 ? 21 PRO A CB 1 A0A7L8YNP6 UNP 21 P +ATOM 157 O O . PRO A 1 21 ? 8.837 2.782 -19.773 1.0 97.19 ? 21 PRO A O 1 A0A7L8YNP6 UNP 21 P +ATOM 158 C CG . PRO A 1 21 ? 5.865 2.004 -22.629 1.0 97.19 ? 21 PRO A CG 1 A0A7L8YNP6 UNP 21 P +ATOM 159 C CD . PRO A 1 21 ? 6.760 3.216 -22.875 1.0 97.19 ? 21 PRO A CD 1 A0A7L8YNP6 UNP 21 P +ATOM 160 N N . GLY A 1 22 ? 7.264 2.749 -18.173 1.0 96.75 ? 22 GLY A N 1 A0A7L8YNP6 UNP 22 G +ATOM 161 C CA . GLY A 1 22 ? 8.191 2.730 -17.034 1.0 96.75 ? 22 GLY A CA 1 A0A7L8YNP6 UNP 22 G +ATOM 162 C C . GLY A 1 22 ? 8.695 4.104 -16.570 1.0 96.75 ? 22 GLY A C 1 A0A7L8YNP6 UNP 22 G +ATOM 163 O O . GLY A 1 22 ? 9.013 4.259 -15.397 1.0 96.75 ? 22 GLY A O 1 A0A7L8YNP6 UNP 22 G +ATOM 164 N N . THR A 1 23 ? 8.696 5.144 -17.417 1.0 98.25 ? 23 THR A N 1 A0A7L8YNP6 UNP 23 T +ATOM 165 C CA . THR A 1 23 ? 9.178 6.482 -17.003 1.0 98.25 ? 23 THR A CA 1 A0A7L8YNP6 UNP 23 T +ATOM 166 C C . THR A 1 23 ? 8.312 7.103 -15.904 1.0 98.25 ? 23 THR A C 1 A0A7L8YNP6 UNP 23 T +ATOM 167 C CB . THR A 1 23 ? 9.225 7.443 -18.196 1.0 98.25 ? 23 THR A CB 1 A0A7L8YNP6 UNP 23 T +ATOM 168 O O . THR A 1 23 ? 8.836 7.716 -14.976 1.0 98.25 ? 23 THR A O 1 A0A7L8YNP6 UNP 23 T +ATOM 169 C CG2 . THR A 1 23 ? 9.703 8.851 -17.834 1.0 98.25 ? 23 THR A CG2 1 A0A7L8YNP6 UNP 23 T +ATOM 170 O OG1 . THR A 1 23 ? 10.110 6.961 -19.178 1.0 98.25 ? 23 THR A OG1 1 A0A7L8YNP6 UNP 23 T +ATOM 171 N N . VAL A 1 24 ? 6.989 6.957 -16.008 1.0 98.12 ? 24 VAL A N 1 A0A7L8YNP6 UNP 24 V +ATOM 172 C CA . VAL A 1 24 ? 6.053 7.478 -14.998 1.0 98.12 ? 24 VAL A CA 1 A0A7L8YNP6 UNP 24 V +ATOM 173 C C . VAL A 1 24 ? 6.074 6.603 -13.743 1.0 98.12 ? 24 VAL A C 1 A0A7L8YNP6 UNP 24 V +ATOM 174 C CB . VAL A 1 24 ? 4.637 7.649 -15.577 1.0 98.12 ? 24 VAL A CB 1 A0A7L8YNP6 UNP 24 V +ATOM 175 O O . VAL A 1 24 ? 6.188 7.148 -12.653 1.0 98.12 ? 24 VAL A O 1 A0A7L8YNP6 UNP 24 V +ATOM 176 C CG1 . VAL A 1 24 ? 3.669 8.218 -14.540 1.0 98.12 ? 24 VAL A CG1 1 A0A7L8YNP6 UNP 24 V +ATOM 177 C CG2 . VAL A 1 24 ? 4.661 8.615 -16.775 1.0 98.12 ? 24 VAL A CG2 1 A0A7L8YNP6 UNP 24 V +ATOM 178 N N . ALA A 1 25 ? 6.124 5.275 -13.892 1.0 98.00 ? 25 ALA A N 1 A0A7L8YNP6 UNP 25 A +ATOM 179 C CA . ALA A 1 25 ? 6.232 4.348 -12.762 1.0 98.00 ? 25 ALA A CA 1 A0A7L8YNP6 UNP 25 A +ATOM 180 C C . ALA A 1 25 ? 7.482 4.621 -11.901 1.0 98.00 ? 25 ALA A C 1 A0A7L8YNP6 UNP 25 A +ATOM 181 C CB . ALA A 1 25 ? 6.228 2.915 -13.309 1.0 98.00 ? 25 ALA A CB 1 A0A7L8YNP6 UNP 25 A +ATOM 182 O O . ALA A 1 25 ? 7.385 4.765 -10.689 1.0 98.00 ? 25 ALA A O 1 A0A7L8YNP6 UNP 25 A +ATOM 183 N N . LEU A 1 26 ? 8.656 4.810 -12.519 1.0 98.31 ? 26 LEU A N 1 A0A7L8YNP6 UNP 26 L +ATOM 184 C CA . LEU A 1 26 ? 9.884 5.173 -11.794 1.0 98.31 ? 26 LEU A CA 1 A0A7L8YNP6 UNP 26 L +ATOM 185 C C . LEU A 1 26 ? 9.793 6.536 -11.095 1.0 98.31 ? 26 LEU A C 1 A0A7L8YNP6 UNP 26 L +ATOM 186 C CB . LEU A 1 26 ? 11.069 5.188 -12.774 1.0 98.31 ? 26 LEU A CB 1 A0A7L8YNP6 UNP 26 L +ATOM 187 O O . LEU A 1 26 ? 10.439 6.758 -10.071 1.0 98.31 ? 26 LEU A O 1 A0A7L8YNP6 UNP 26 L +ATOM 188 C CG . LEU A 1 26 ? 11.552 3.801 -13.230 1.0 98.31 ? 26 LEU A CG 1 A0A7L8YNP6 UNP 26 L +ATOM 189 C CD1 . LEU A 1 26 ? 12.685 3.989 -14.241 1.0 98.31 ? 26 LEU A CD1 1 A0A7L8YNP6 UNP 26 L +ATOM 190 C CD2 . LEU A 1 26 ? 12.079 2.965 -12.064 1.0 98.31 ? 26 LEU A CD2 1 A0A7L8YNP6 UNP 26 L +ATOM 191 N N . ARG A 1 27 ? 9.018 7.473 -11.650 1.0 98.44 ? 27 ARG A N 1 A0A7L8YNP6 UNP 27 R +ATOM 192 C CA . ARG A 1 27 ? 8.775 8.775 -11.021 1.0 98.44 ? 27 ARG A CA 1 A0A7L8YNP6 UNP 27 R +ATOM 193 C C . ARG A 1 27 ? 7.880 8.630 -9.793 1.0 98.44 ? 27 ARG A C 1 A0A7L8YNP6 UNP 27 R +ATOM 194 C CB . ARG A 1 27 ? 8.178 9.731 -12.058 1.0 98.44 ? 27 ARG A CB 1 A0A7L8YNP6 UNP 27 R +ATOM 195 O O . ARG A 1 27 ? 8.161 9.264 -8.782 1.0 98.44 ? 27 ARG A O 1 A0A7L8YNP6 UNP 27 R +ATOM 196 C CG . ARG A 1 27 ? 8.040 11.163 -11.521 1.0 98.44 ? 27 ARG A CG 1 A0A7L8YNP6 UNP 27 R +ATOM 197 C CD . ARG A 1 27 ? 7.336 12.067 -12.539 1.0 98.44 ? 27 ARG A CD 1 A0A7L8YNP6 UNP 27 R +ATOM 198 N NE . ARG A 1 27 ? 8.066 12.120 -13.820 1.0 98.44 ? 27 ARG A NE 1 A0A7L8YNP6 UNP 27 R +ATOM 199 N NH1 . ARG A 1 27 ? 6.694 13.607 -14.911 1.0 98.44 ? 27 ARG A NH1 1 A0A7L8YNP6 UNP 27 R +ATOM 200 N NH2 . ARG A 1 27 ? 8.454 12.751 -15.966 1.0 98.44 ? 27 ARG A NH2 1 A0A7L8YNP6 UNP 27 R +ATOM 201 C CZ . ARG A 1 27 ? 7.735 12.824 -14.884 1.0 98.44 ? 27 ARG A CZ 1 A0A7L8YNP6 UNP 27 R +ATOM 202 N N . GLU A 1 28 ? 6.841 7.808 -9.884 1.0 98.31 ? 28 GLU A N 1 A0A7L8YNP6 UNP 28 E +ATOM 203 C CA . GLU A 1 28 ? 5.929 7.508 -8.778 1.0 98.31 ? 28 GLU A CA 1 A0A7L8YNP6 UNP 28 E +ATOM 204 C C . GLU A 1 28 ? 6.652 6.782 -7.643 1.0 98.31 ? 28 GLU A C 1 A0A7L8YNP6 UNP 28 E +ATOM 205 C CB . GLU A 1 28 ? 4.737 6.700 -9.303 1.0 98.31 ? 28 GLU A CB 1 A0A7L8YNP6 UNP 28 E +ATOM 206 O O . GLU A 1 28 ? 6.567 7.239 -6.509 1.0 98.31 ? 28 GLU A O 1 A0A7L8YNP6 UNP 28 E +ATOM 207 C CG . GLU A 1 28 ? 3.800 7.594 -10.132 1.0 98.31 ? 28 GLU A CG 1 A0A7L8YNP6 UNP 28 E +ATOM 208 C CD . GLU A 1 28 ? 2.704 6.821 -10.878 1.0 98.31 ? 28 GLU A CD 1 A0A7L8YNP6 UNP 28 E +ATOM 209 O OE1 . GLU A 1 28 ? 1.944 7.504 -11.602 1.0 98.31 ? 28 GLU A OE1 1 A0A7L8YNP6 UNP 28 E +ATOM 210 O OE2 . GLU A 1 28 ? 2.680 5.575 -10.795 1.0 98.31 ? 28 GLU A OE2 1 A0A7L8YNP6 UNP 28 E +ATOM 211 N N . ILE A 1 29 ? 7.465 5.761 -7.944 1.0 98.31 ? 29 ILE A N 1 A0A7L8YNP6 UNP 29 I +ATOM 212 C CA . ILE A 1 29 ? 8.282 5.050 -6.942 1.0 98.31 ? 29 ILE A CA 1 A0A7L8YNP6 UNP 29 I +ATOM 213 C C . ILE A 1 29 ? 9.146 6.038 -6.147 1.0 98.31 ? 29 ILE A C 1 A0A7L8YNP6 UNP 29 I +ATOM 214 C CB . ILE A 1 29 ? 9.141 3.954 -7.619 1.0 98.31 ? 29 ILE A CB 1 A0A7L8YNP6 UNP 29 I +ATOM 215 O O . ILE A 1 29 ? 9.080 6.077 -4.923 1.0 98.31 ? 29 ILE A O 1 A0A7L8YNP6 UNP 29 I +ATOM 216 C CG1 . ILE A 1 29 ? 8.238 2.812 -8.140 1.0 98.31 ? 29 ILE A CG1 1 A0A7L8YNP6 UNP 29 I +ATOM 217 C CG2 . ILE A 1 29 ? 10.194 3.380 -6.650 1.0 98.31 ? 29 ILE A CG2 1 A0A7L8YNP6 UNP 29 I +ATOM 218 C CD1 . ILE A 1 29 ? 8.935 1.873 -9.133 1.0 98.31 ? 29 ILE A CD1 1 A0A7L8YNP6 UNP 29 I +ATOM 219 N N . ARG A 1 30 ? 9.901 6.907 -6.834 1.0 98.44 ? 30 ARG A N 1 A0A7L8YNP6 UNP 30 R +ATOM 220 C CA . ARG A 1 30 ? 10.750 7.914 -6.168 1.0 98.44 ? 30 ARG A CA 1 A0A7L8YNP6 UNP 30 R +ATOM 221 C C . ARG A 1 30 ? 9.948 8.926 -5.358 1.0 98.44 ? 30 ARG A C 1 A0A7L8YNP6 UNP 30 R +ATOM 222 C CB . ARG A 1 30 ? 11.578 8.676 -7.202 1.0 98.44 ? 30 ARG A CB 1 A0A7L8YNP6 UNP 30 R +ATOM 223 O O . ARG A 1 30 ? 10.427 9.398 -4.332 1.0 98.44 ? 30 ARG A O 1 A0A7L8YNP6 UNP 30 R +ATOM 224 C CG . ARG A 1 30 ? 12.655 7.803 -7.845 1.0 98.44 ? 30 ARG A CG 1 A0A7L8YNP6 UNP 30 R +ATOM 225 C CD . ARG A 1 30 ? 13.300 8.608 -8.973 1.0 98.44 ? 30 ARG A CD 1 A0A7L8YNP6 UNP 30 R +ATOM 226 N NE . ARG A 1 30 ? 14.159 7.757 -9.809 1.0 98.44 ? 30 ARG A NE 1 A0A7L8YNP6 UNP 30 R +ATOM 227 N NH1 . ARG A 1 30 ? 13.939 8.940 -11.762 1.0 98.44 ? 30 ARG A NH1 1 A0A7L8YNP6 UNP 30 R +ATOM 228 N NH2 . ARG A 1 30 ? 15.156 7.068 -11.732 1.0 98.44 ? 30 ARG A NH2 1 A0A7L8YNP6 UNP 30 R +ATOM 229 C CZ . ARG A 1 30 ? 14.410 7.923 -11.093 1.0 98.44 ? 30 ARG A CZ 1 A0A7L8YNP6 UNP 30 R +ATOM 230 N N . ARG A 1 31 ? 8.762 9.310 -5.842 1.0 98.31 ? 31 ARG A N 1 A0A7L8YNP6 UNP 31 R +ATOM 231 C CA . ARG A 1 31 ? 7.871 10.223 -5.123 1.0 98.31 ? 31 ARG A CA 1 A0A7L8YNP6 UNP 31 R +ATOM 232 C C . ARG A 1 31 ? 7.413 9.580 -3.815 1.0 98.31 ? 31 ARG A C 1 A0A7L8YNP6 UNP 31 R +ATOM 233 C CB . ARG A 1 31 ? 6.692 10.630 -6.021 1.0 98.31 ? 31 ARG A CB 1 A0A7L8YNP6 UNP 31 R +ATOM 234 O O . ARG A 1 31 ? 7.583 10.204 -2.774 1.0 98.31 ? 31 ARG A O 1 A0A7L8YNP6 UNP 31 R +ATOM 235 C CG . ARG A 1 31 ? 5.690 11.512 -5.265 1.0 98.31 ? 31 ARG A CG 1 A0A7L8YNP6 UNP 31 R +ATOM 236 C CD . ARG A 1 31 ? 4.454 11.804 -6.114 1.0 98.31 ? 31 ARG A CD 1 A0A7L8YNP6 UNP 31 R +ATOM 237 N NE . ARG A 1 31 ? 3.410 12.419 -5.280 1.0 98.31 ? 31 ARG A NE 1 A0A7L8YNP6 UNP 31 R +ATOM 238 N NH1 . ARG A 1 31 ? 1.874 12.848 -6.927 1.0 98.31 ? 31 ARG A NH1 1 A0A7L8YNP6 UNP 31 R +ATOM 239 N NH2 . ARG A 1 31 ? 1.393 13.303 -4.780 1.0 98.31 ? 31 ARG A NH2 1 A0A7L8YNP6 UNP 31 R +ATOM 240 C CZ . ARG A 1 31 ? 2.234 12.863 -5.671 1.0 98.31 ? 31 ARG A CZ 1 A0A7L8YNP6 UNP 31 R +ATOM 241 N N . TYR A 1 32 ? 6.877 8.362 -3.878 1.0 98.25 ? 32 TYR A N 1 A0A7L8YNP6 UNP 32 Y +ATOM 242 C CA . TYR A 1 32 ? 6.287 7.690 -2.722 1.0 98.25 ? 32 TYR A CA 1 A0A7L8YNP6 UNP 32 Y +ATOM 243 C C . TYR A 1 32 ? 7.328 7.241 -1.699 1.0 98.25 ? 32 TYR A C 1 A0A7L8YNP6 UNP 32 Y +ATOM 244 C CB . TYR A 1 32 ? 5.383 6.541 -3.183 1.0 98.25 ? 32 TYR A CB 1 A0A7L8YNP6 UNP 32 Y +ATOM 245 O O . TYR A 1 32 ? 7.084 7.386 -0.511 1.0 98.25 ? 32 TYR A O 1 A0A7L8YNP6 UNP 32 Y +ATOM 246 C CG . TYR A 1 32 ? 4.151 7.006 -3.942 1.0 98.25 ? 32 TYR A CG 1 A0A7L8YNP6 UNP 32 Y +ATOM 247 C CD1 . TYR A 1 32 ? 3.314 7.990 -3.379 1.0 98.25 ? 32 TYR A CD1 1 A0A7L8YNP6 UNP 32 Y +ATOM 248 C CD2 . TYR A 1 32 ? 3.824 6.444 -5.193 1.0 98.25 ? 32 TYR A CD2 1 A0A7L8YNP6 UNP 32 Y +ATOM 249 C CE1 . TYR A 1 32 ? 2.161 8.417 -4.056 1.0 98.25 ? 32 TYR A CE1 1 A0A7L8YNP6 UNP 32 Y +ATOM 250 C CE2 . TYR A 1 32 ? 2.671 6.873 -5.881 1.0 98.25 ? 32 TYR A CE2 1 A0A7L8YNP6 UNP 32 Y +ATOM 251 O OH . TYR A 1 32 ? 0.709 8.261 -5.946 1.0 98.25 ? 32 TYR A OH 1 A0A7L8YNP6 UNP 32 Y +ATOM 252 C CZ . TYR A 1 32 ? 1.836 7.854 -5.307 1.0 98.25 ? 32 TYR A CZ 1 A0A7L8YNP6 UNP 32 Y +ATOM 253 N N . GLN A 1 33 ? 8.524 6.837 -2.134 1.0 98.00 ? 33 GLN A N 1 A0A7L8YNP6 UNP 33 Q +ATOM 254 C CA . GLN A 1 33 ? 9.643 6.547 -1.225 1.0 98.00 ? 33 GLN A CA 1 A0A7L8YNP6 UNP 33 Q +ATOM 255 C C . GLN A 1 33 ? 10.150 7.780 -0.459 1.0 98.00 ? 33 GLN A C 1 A0A7L8YNP6 UNP 33 Q +ATOM 256 C CB . GLN A 1 33 ? 10.801 5.942 -2.030 1.0 98.00 ? 33 GLN A CB 1 A0A7L8YNP6 UNP 33 Q +ATOM 257 O O . GLN A 1 33 ? 10.779 7.639 0.584 1.0 98.00 ? 33 GLN A O 1 A0A7L8YNP6 UNP 33 Q +ATOM 258 C CG . GLN A 1 33 ? 10.529 4.487 -2.431 1.0 98.00 ? 33 GLN A CG 1 A0A7L8YNP6 UNP 33 Q +ATOM 259 C CD . GLN A 1 33 ? 11.666 3.883 -3.248 1.0 98.00 ? 33 GLN A CD 1 A0A7L8YNP6 UNP 33 Q +ATOM 260 N NE2 . GLN A 1 33 ? 11.761 2.572 -3.290 1.0 98.00 ? 33 GLN A NE2 1 A0A7L8YNP6 UNP 33 Q +ATOM 261 O OE1 . GLN A 1 33 ? 12.467 4.560 -3.882 1.0 98.00 ? 33 GLN A OE1 1 A0A7L8YNP6 UNP 33 Q +ATOM 262 N N . LYS A 1 34 ? 9.917 8.998 -0.969 1.0 98.12 ? 34 LYS A N 1 A0A7L8YNP6 UNP 34 K +ATOM 263 C CA . LYS A 1 34 ? 10.321 10.244 -0.297 1.0 98.12 ? 34 LYS A CA 1 A0A7L8YNP6 UNP 34 K +ATOM 264 C C . LYS A 1 34 ? 9.265 10.756 0.690 1.0 98.12 ? 34 LYS A C 1 A0A7L8YNP6 UNP 34 K +ATOM 265 C CB . LYS A 1 34 ? 10.687 11.282 -1.371 1.0 98.12 ? 34 LYS A CB 1 A0A7L8YNP6 UNP 34 K +ATOM 266 O O . LYS A 1 34 ? 9.582 11.574 1.550 1.0 98.12 ? 34 LYS A O 1 A0A7L8YNP6 UNP 34 K +ATOM 267 C CG . LYS A 1 34 ? 11.296 12.549 -0.756 1.0 98.12 ? 34 LYS A CG 1 A0A7L8YNP6 UNP 34 K +ATOM 268 C CD . LYS A 1 34 ? 11.813 13.522 -1.816 1.0 98.12 ? 34 LYS A CD 1 A0A7L8YNP6 UNP 34 K +ATOM 269 C CE . LYS A 1 34 ? 12.376 14.742 -1.079 1.0 98.12 ? 34 LYS A CE 1 A0A7L8YNP6 UNP 34 K +ATOM 270 N NZ . LYS A 1 34 ? 12.905 15.763 -2.012 1.0 98.12 ? 34 LYS A NZ 1 A0A7L8YNP6 UNP 34 K +ATOM 271 N N . SER A 1 35 ? 8.015 10.336 0.535 1.0 97.12 ? 35 SER A N 1 A0A7L8YNP6 UNP 35 S +ATOM 272 C CA . SER A 1 35 ? 6.891 10.767 1.366 1.0 97.12 ? 35 SER A CA 1 A0A7L8YNP6 UNP 35 S +ATOM 273 C C . SER A 1 35 ? 6.550 9.738 2.437 1.0 97.12 ? 35 SER A C 1 A0A7L8YNP6 UNP 35 S +ATOM 274 C CB . SER A 1 35 ? 5.664 11.027 0.492 1.0 97.12 ? 35 SER A CB 1 A0A7L8YNP6 UNP 35 S +ATOM 275 O O . SER A 1 35 ? 6.830 8.559 2.283 1.0 97.12 ? 35 SER A O 1 A0A7L8YNP6 UNP 35 S +ATOM 276 O OG . SER A 1 35 ? 5.307 9.869 -0.235 1.0 97.12 ? 35 SER A OG 1 A0A7L8YNP6 UNP 35 S +ATOM 277 N N . THR A 1 36 ? 5.851 10.182 3.476 1.0 97.00 ? 36 THR A N 1 A0A7L8YNP6 UNP 36 T +ATOM 278 C CA . THR A 1 36 ? 5.246 9.321 4.505 1.0 97.00 ? 36 THR A CA 1 A0A7L8YNP6 UNP 36 T +ATOM 279 C C . THR A 1 36 ? 3.718 9.443 4.512 1.0 97.00 ? 36 THR A C 1 A0A7L8YNP6 UNP 36 T +ATOM 280 C CB . THR A 1 36 ? 5.834 9.646 5.884 1.0 97.00 ? 36 THR A CB 1 A0A7L8YNP6 UNP 36 T +ATOM 281 O O . THR A 1 36 ? 3.066 9.187 5.521 1.0 97.00 ? 36 THR A O 1 A0A7L8YNP6 UNP 36 T +ATOM 282 C CG2 . THR A 1 36 ? 7.340 9.387 5.945 1.0 97.00 ? 36 THR A CG2 1 A0A7L8YNP6 UNP 36 T +ATOM 283 O OG1 . THR A 1 36 ? 5.636 11.015 6.177 1.0 97.00 ? 36 THR A OG1 1 A0A7L8YNP6 UNP 36 T +ATOM 284 N N . GLU A 1 37 ? 3.132 9.906 3.402 1.0 97.31 ? 37 GLU A N 1 A0A7L8YNP6 UNP 37 E +ATOM 285 C CA . GLU A 1 37 ? 1.681 10.021 3.273 1.0 97.31 ? 37 GLU A CA 1 A0A7L8YNP6 UNP 37 E +ATOM 286 C C . GLU A 1 37 ? 1.036 8.636 3.158 1.0 97.31 ? 37 GLU A C 1 A0A7L8YNP6 UNP 37 E +ATOM 287 C CB . GLU A 1 37 ? 1.278 10.975 2.124 1.0 97.31 ? 37 GLU A CB 1 A0A7L8YNP6 UNP 37 E +ATOM 288 O O . GLU A 1 37 ? 1.538 7.770 2.447 1.0 97.31 ? 37 GLU A O 1 A0A7L8YNP6 UNP 37 E +ATOM 289 C CG . GLU A 1 37 ? 1.608 10.512 0.684 1.0 97.31 ? 37 GLU A CG 1 A0A7L8YNP6 UNP 37 E +ATOM 290 C CD . GLU A 1 37 ? 1.246 11.545 -0.414 1.0 97.31 ? 37 GLU A CD 1 A0A7L8YNP6 UNP 37 E +ATOM 291 O OE1 . GLU A 1 37 ? 1.589 11.335 -1.610 1.0 97.31 ? 37 GLU A OE1 1 A0A7L8YNP6 UNP 37 E +ATOM 292 O OE2 . GLU A 1 37 ? 0.637 12.591 -0.090 1.0 97.31 ? 37 GLU A OE2 1 A0A7L8YNP6 UNP 37 E +ATOM 293 N N . LEU A 1 38 ? -0.096 8.447 3.838 1.0 97.88 ? 38 LEU A N 1 A0A7L8YNP6 UNP 38 L +ATOM 294 C CA . LEU A 1 38 ? -0.913 7.246 3.689 1.0 97.88 ? 38 LEU A CA 1 A0A7L8YNP6 UNP 38 L +ATOM 295 C C . LEU A 1 38 ? -1.573 7.238 2.305 1.0 97.88 ? 38 LEU A C 1 A0A7L8YNP6 UNP 38 L +ATOM 296 C CB . LEU A 1 38 ? -1.960 7.176 4.813 1.0 97.88 ? 38 LEU A CB 1 A0A7L8YNP6 UNP 38 L +ATOM 297 O O . LEU A 1 38 ? -2.168 8.235 1.882 1.0 97.88 ? 38 LEU A O 1 A0A7L8YNP6 UNP 38 L +ATOM 298 C CG . LEU A 1 38 ? -1.379 7.039 6.233 1.0 97.88 ? 38 LEU A CG 1 A0A7L8YNP6 UNP 38 L +ATOM 299 C CD1 . LEU A 1 38 ? -2.511 7.112 7.261 1.0 97.88 ? 38 LEU A CD1 1 A0A7L8YNP6 UNP 38 L +ATOM 300 C CD2 . LEU A 1 38 ? -0.626 5.726 6.438 1.0 97.88 ? 38 LEU A CD2 1 A0A7L8YNP6 UNP 38 L +ATOM 301 N N . LEU A 1 39 ? -1.483 6.109 1.610 1.0 98.06 ? 39 LEU A N 1 A0A7L8YNP6 UNP 39 L +ATOM 302 C CA . LEU A 1 39 ? -1.924 5.939 0.228 1.0 98.06 ? 39 LEU A CA 1 A0A7L8YNP6 UNP 39 L +ATOM 303 C C . LEU A 1 39 ? -3.351 5.392 0.134 1.0 98.06 ? 39 LEU A C 1 A0A7L8YNP6 UNP 39 L +ATOM 304 C CB . LEU A 1 39 ? -0.918 5.032 -0.507 1.0 98.06 ? 39 LEU A CB 1 A0A7L8YNP6 UNP 39 L +ATOM 305 O O . LEU A 1 39 ? -4.050 5.648 -0.853 1.0 98.06 ? 39 LEU A O 1 A0A7L8YNP6 UNP 39 L +ATOM 306 C CG . LEU A 1 39 ? 0.534 5.554 -0.518 1.0 98.06 ? 39 LEU A CG 1 A0A7L8YNP6 UNP 39 L +ATOM 307 C CD1 . LEU A 1 39 ? 1.415 4.600 -1.326 1.0 98.06 ? 39 LEU A CD1 1 A0A7L8YNP6 UNP 39 L +ATOM 308 C CD2 . LEU A 1 39 ? 0.650 6.943 -1.150 1.0 98.06 ? 39 LEU A CD2 1 A0A7L8YNP6 UNP 39 L +ATOM 309 N N . ILE A 1 40 ? -3.829 4.678 1.158 1.0 98.06 ? 40 ILE A N 1 A0A7L8YNP6 UNP 40 I +ATOM 310 C CA . ILE A 1 40 ? -5.205 4.187 1.197 1.0 98.06 ? 40 ILE A CA 1 A0A7L8YNP6 UNP 40 I +ATOM 311 C C . ILE A 1 40 ? -6.132 5.315 1.665 1.0 98.06 ? 40 ILE A C 1 A0A7L8YNP6 UNP 40 I +ATOM 312 C CB . ILE A 1 40 ? -5.340 2.887 2.022 1.0 98.06 ? 40 ILE A CB 1 A0A7L8YNP6 UNP 40 I +ATOM 313 O O . ILE A 1 40 ? -5.897 6.025 2.646 1.0 98.06 ? 40 ILE A O 1 A0A7L8YNP6 UNP 40 I +ATOM 314 C CG1 . ILE A 1 40 ? -4.377 1.801 1.481 1.0 98.06 ? 40 ILE A CG1 1 A0A7L8YNP6 UNP 40 I +ATOM 315 C CG2 . ILE A 1 40 ? -6.796 2.383 1.964 1.0 98.06 ? 40 ILE A CG2 1 A0A7L8YNP6 UNP 40 I +ATOM 316 C CD1 . ILE A 1 40 ? -4.378 0.495 2.287 1.0 98.06 ? 40 ILE A CD1 1 A0A7L8YNP6 UNP 40 I +ATOM 317 N N . ARG A 1 41 ? -7.255 5.499 0.963 1.0 98.44 ? 41 ARG A N 1 A0A7L8YNP6 UNP 41 R +ATOM 318 C CA . ARG A 1 41 ? -8.252 6.504 1.355 1.0 98.44 ? 41 ARG A CA 1 A0A7L8YNP6 UNP 41 R +ATOM 319 C C . ARG A 1 41 ? -8.837 6.162 2.731 1.0 98.44 ? 41 ARG A C 1 A0A7L8YNP6 UNP 41 R +ATOM 320 C CB . ARG A 1 41 ? -9.355 6.628 0.299 1.0 98.44 ? 41 ARG A CB 1 A0A7L8YNP6 UNP 41 R +ATOM 321 O O . ARG A 1 41 ? -9.395 5.083 2.920 1.0 98.44 ? 41 ARG A O 1 A0A7L8YNP6 UNP 41 R +ATOM 322 C CG . ARG A 1 41 ? -8.849 7.170 -1.043 1.0 98.44 ? 41 ARG A CG 1 A0A7L8YNP6 UNP 41 R +ATOM 323 C CD . ARG A 1 41 ? -10.043 7.401 -1.976 1.0 98.44 ? 41 ARG A CD 1 A0A7L8YNP6 UNP 41 R +ATOM 324 N NE . ARG A 1 41 ? -9.610 7.892 -3.295 1.0 98.44 ? 41 ARG A NE 1 A0A7L8YNP6 UNP 41 R +ATOM 325 N NH1 . ARG A 1 41 ? -11.580 8.896 -3.932 1.0 98.44 ? 41 ARG A NH1 1 A0A7L8YNP6 UNP 41 R +ATOM 326 N NH2 . ARG A 1 41 ? -9.835 8.906 -5.320 1.0 98.44 ? 41 ARG A NH2 1 A0A7L8YNP6 UNP 41 R +ATOM 327 C CZ . ARG A 1 41 ? -10.342 8.560 -4.171 1.0 98.44 ? 41 ARG A CZ 1 A0A7L8YNP6 UNP 41 R +ATOM 328 N N . LYS A 1 42 ? -8.812 7.136 3.646 1.0 97.31 ? 42 LYS A N 1 A0A7L8YNP6 UNP 42 K +ATOM 329 C CA . LYS A 1 42 ? -9.231 6.971 5.052 1.0 97.31 ? 42 LYS A CA 1 A0A7L8YNP6 UNP 42 K +ATOM 330 C C . LYS A 1 42 ? -10.662 6.445 5.226 1.0 97.31 ? 42 LYS A C 1 A0A7L8YNP6 UNP 42 K +ATOM 331 C CB . LYS A 1 42 ? -9.054 8.297 5.815 1.0 97.31 ? 42 LYS A CB 1 A0A7L8YNP6 UNP 42 K +ATOM 332 O O . LYS A 1 42 ? -10.890 5.539 6.017 1.0 97.31 ? 42 LYS A O 1 A0A7L8YNP6 UNP 42 K +ATOM 333 C CG . LYS A 1 42 ? -7.585 8.746 5.888 1.0 97.31 ? 42 LYS A CG 1 A0A7L8YNP6 UNP 42 K +ATOM 334 C CD . LYS A 1 42 ? -7.399 9.951 6.822 1.0 97.31 ? 42 LYS A CD 1 A0A7L8YNP6 UNP 42 K +ATOM 335 C CE . LYS A 1 42 ? -5.900 10.262 6.936 1.0 97.31 ? 42 LYS A CE 1 A0A7L8YNP6 UNP 42 K +ATOM 336 N NZ . LYS A 1 42 ? -5.599 11.259 7.996 1.0 97.31 ? 42 LYS A NZ 1 A0A7L8YNP6 UNP 42 K +ATOM 337 N N . LEU A 1 43 ? -11.641 6.993 4.494 1.0 97.88 ? 43 LEU A N 1 A0A7L8YNP6 UNP 43 L +ATOM 338 C CA . LEU A 1 43 ? -13.052 6.609 4.666 1.0 97.88 ? 43 LEU A CA 1 A0A7L8YNP6 UNP 43 L +ATOM 339 C C . LEU A 1 43 ? -13.341 5.159 4.217 1.0 97.88 ? 43 LEU A C 1 A0A7L8YNP6 UNP 43 L +ATOM 340 C CB . LEU A 1 43 ? -13.983 7.667 4.036 1.0 97.88 ? 43 LEU A CB 1 A0A7L8YNP6 UNP 43 L +ATOM 341 O O . LEU A 1 43 ? -13.961 4.433 4.994 1.0 97.88 ? 43 LEU A O 1 A0A7L8YNP6 UNP 43 L +ATOM 342 C CG . LEU A 1 43 ? -15.482 7.306 4.094 1.0 97.88 ? 43 LEU A CG 1 A0A7L8YNP6 UNP 43 L +ATOM 343 C CD1 . LEU A 1 43 ? -16.002 7.267 5.532 1.0 97.88 ? 43 LEU A CD1 1 A0A7L8YNP6 UNP 43 L +ATOM 344 C CD2 . LEU A 1 43 ? -16.295 8.338 3.314 1.0 97.88 ? 43 LEU A CD2 1 A0A7L8YNP6 UNP 43 L +ATOM 345 N N . PRO A 1 44 ? -12.902 4.701 3.026 1.0 98.44 ? 44 PRO A N 1 A0A7L8YNP6 UNP 44 P +ATOM 346 C CA . PRO A 1 44 ? -12.981 3.286 2.661 1.0 98.44 ? 44 PRO A CA 1 A0A7L8YNP6 UNP 44 P +ATOM 347 C C . PRO A 1 44 ? -12.270 2.357 3.650 1.0 98.44 ? 44 PRO A C 1 A0A7L8YNP6 UNP 44 P +ATOM 348 C CB . PRO A 1 44 ? -12.371 3.180 1.261 1.0 98.44 ? 44 PRO A CB 1 A0A7L8YNP6 UNP 44 P +ATOM 349 O O . PRO A 1 44 ? -12.866 1.367 4.060 1.0 98.44 ? 44 PRO A O 1 A0A7L8YNP6 UNP 44 P +ATOM 350 C CG . PRO A 1 44 ? -12.662 4.551 0.664 1.0 98.44 ? 44 PRO A CG 1 A0A7L8YNP6 UNP 44 P +ATOM 351 C CD . PRO A 1 44 ? -12.513 5.485 1.862 1.0 98.44 ? 44 PRO A CD 1 A0A7L8YNP6 UNP 44 P +ATOM 352 N N . PHE A 1 45 ? -11.054 2.703 4.092 1.0 98.56 ? 45 PHE A N 1 A0A7L8YNP6 UNP 45 F +ATOM 353 C CA . PHE A 1 45 ? -10.319 1.899 5.074 1.0 98.56 ? 45 PHE A CA 1 A0A7L8YNP6 UNP 45 F +ATOM 354 C C . PHE A 1 45 ? -11.089 1.770 6.394 1.0 98.56 ? 45 PHE A C 1 A0A7L8YNP6 UNP 45 F +ATOM 355 C CB . PHE A 1 45 ? -8.935 2.518 5.305 1.0 98.56 ? 45 PHE A CB 1 A0A7L8YNP6 UNP 45 F +ATOM 356 O O . PHE A 1 45 ? -11.286 0.673 6.905 1.0 98.56 ? 45 PHE A O 1 A0A7L8YNP6 UNP 45 F +ATOM 357 C CG . PHE A 1 45 ? -8.078 1.682 6.230 1.0 98.56 ? 45 PHE A CG 1 A0A7L8YNP6 UNP 45 F +ATOM 358 C CD1 . PHE A 1 45 ? -8.021 1.978 7.605 1.0 98.56 ? 45 PHE A CD1 1 A0A7L8YNP6 UNP 45 F +ATOM 359 C CD2 . PHE A 1 45 ? -7.381 0.570 5.723 1.0 98.56 ? 45 PHE A CD2 1 A0A7L8YNP6 UNP 45 F +ATOM 360 C CE1 . PHE A 1 45 ? -7.285 1.150 8.471 1.0 98.56 ? 45 PHE A CE1 1 A0A7L8YNP6 UNP 45 F +ATOM 361 C CE2 . PHE A 1 45 ? -6.634 -0.247 6.588 1.0 98.56 ? 45 PHE A CE2 1 A0A7L8YNP6 UNP 45 F +ATOM 362 C CZ . PHE A 1 45 ? -6.597 0.035 7.963 1.0 98.56 ? 45 PHE A CZ 1 A0A7L8YNP6 UNP 45 F +ATOM 363 N N . GLN A 1 46 ? -11.626 2.882 6.906 1.0 98.19 ? 46 GLN A N 1 A0A7L8YNP6 UNP 46 Q +ATOM 364 C CA . GLN A 1 46 ? -12.451 2.877 8.112 1.0 98.19 ? 46 GLN A CA 1 A0A7L8YNP6 UNP 46 Q +ATOM 365 C C . GLN A 1 46 ? -13.699 1.992 7.966 1.0 98.19 ? 46 GLN A C 1 A0A7L8YNP6 UNP 46 Q +ATOM 366 C CB . GLN A 1 46 ? -12.853 4.322 8.443 1.0 98.19 ? 46 GLN A CB 1 A0A7L8YNP6 UNP 46 Q +ATOM 367 O O . GLN A 1 46 ? -14.089 1.336 8.931 1.0 98.19 ? 46 GLN A O 1 A0A7L8YNP6 UNP 46 Q +ATOM 368 C CG . GLN A 1 46 ? -13.678 4.402 9.736 1.0 98.19 ? 46 GLN A CG 1 A0A7L8YNP6 UNP 46 Q +ATOM 369 C CD . GLN A 1 46 ? -14.180 5.809 10.019 1.0 98.19 ? 46 GLN A CD 1 A0A7L8YNP6 UNP 46 Q +ATOM 370 N NE2 . GLN A 1 46 ? -15.471 5.995 10.201 1.0 98.19 ? 46 GLN A NE2 1 A0A7L8YNP6 UNP 46 Q +ATOM 371 O OE1 . GLN A 1 46 ? -13.439 6.768 10.108 1.0 98.19 ? 46 GLN A OE1 1 A0A7L8YNP6 UNP 46 Q +ATOM 372 N N . ARG A 1 47 ? -14.358 1.999 6.797 1.0 98.25 ? 47 ARG A N 1 A0A7L8YNP6 UNP 47 R +ATOM 373 C CA . ARG A 1 47 ? -15.527 1.141 6.539 1.0 98.25 ? 47 ARG A CA 1 A0A7L8YNP6 UNP 47 R +ATOM 374 C C . ARG A 1 47 ? -15.138 -0.334 6.582 1.0 98.25 ? 47 ARG A C 1 A0A7L8YNP6 UNP 47 R +ATOM 375 C CB . ARG A 1 47 ? -16.190 1.487 5.200 1.0 98.25 ? 47 ARG A CB 1 A0A7L8YNP6 UNP 47 R +ATOM 376 O O . ARG A 1 47 ? -15.798 -1.077 7.293 1.0 98.25 ? 47 ARG A O 1 A0A7L8YNP6 UNP 47 R +ATOM 377 C CG . ARG A 1 47 ? -16.958 2.812 5.261 1.0 98.25 ? 47 ARG A CG 1 A0A7L8YNP6 UNP 47 R +ATOM 378 C CD . ARG A 1 47 ? -17.490 3.154 3.867 1.0 98.25 ? 47 ARG A CD 1 A0A7L8YNP6 UNP 47 R +ATOM 379 N NE . ARG A 1 47 ? -18.238 4.426 3.867 1.0 98.25 ? 47 ARG A NE 1 A0A7L8YNP6 UNP 47 R +ATOM 380 N NH1 . ARG A 1 47 ? -18.800 4.410 1.644 1.0 98.25 ? 47 ARG A NH1 1 A0A7L8YNP6 UNP 47 R +ATOM 381 N NH2 . ARG A 1 47 ? -19.504 6.083 2.944 1.0 98.25 ? 47 ARG A NH2 1 A0A7L8YNP6 UNP 47 R +ATOM 382 C CZ . ARG A 1 47 ? -18.839 4.967 2.823 1.0 98.25 ? 47 ARG A CZ 1 A0A7L8YNP6 UNP 47 R +ATOM 383 N N . LEU A 1 48 ? -14.035 -0.703 5.930 1.0 98.38 ? 48 LEU A N 1 A0A7L8YNP6 UNP 48 L +ATOM 384 C CA . LEU A 1 48 ? -13.513 -2.070 5.935 1.0 98.38 ? 48 LEU A CA 1 A0A7L8YNP6 UNP 48 L +ATOM 385 C C . LEU A 1 48 ? -13.163 -2.551 7.350 1.0 98.38 ? 48 LEU A C 1 A0A7L8YNP6 UNP 48 L +ATOM 386 C CB . LEU A 1 48 ? -12.288 -2.122 5.005 1.0 98.38 ? 48 LEU A CB 1 A0A7L8YNP6 UNP 48 L +ATOM 387 O O . LEU A 1 48 ? -13.554 -3.642 7.744 1.0 98.38 ? 48 LEU A O 1 A0A7L8YNP6 UNP 48 L +ATOM 388 C CG . LEU A 1 48 ? -11.624 -3.509 4.928 1.0 98.38 ? 48 LEU A CG 1 A0A7L8YNP6 UNP 48 L +ATOM 389 C CD1 . LEU A 1 48 ? -12.564 -4.559 4.338 1.0 98.38 ? 48 LEU A CD1 1 A0A7L8YNP6 UNP 48 L +ATOM 390 C CD2 . LEU A 1 48 ? -10.373 -3.417 4.055 1.0 98.38 ? 48 LEU A CD2 1 A0A7L8YNP6 UNP 48 L +ATOM 391 N N . VAL A 1 49 ? -12.484 -1.721 8.149 1.0 98.19 ? 49 VAL A N 1 A0A7L8YNP6 UNP 49 V +ATOM 392 C CA . VAL A 1 49 ? -12.164 -2.066 9.546 1.0 98.19 ? 49 VAL A CA 1 A0A7L8YNP6 UNP 49 V +ATOM 393 C C . VAL A 1 49 ? -13.433 -2.340 10.356 1.0 98.19 ? 49 VAL A C 1 A0A7L8YNP6 UNP 49 V +ATOM 394 C CB . VAL A 1 49 ? -11.333 -0.950 10.208 1.0 98.19 ? 49 VAL A CB 1 A0A7L8YNP6 UNP 49 V +ATOM 395 O O . VAL A 1 49 ? -13.472 -3.283 11.141 1.0 98.19 ? 49 VAL A O 1 A0A7L8YNP6 UNP 49 V +ATOM 396 C CG1 . VAL A 1 49 ? -11.173 -1.149 11.722 1.0 98.19 ? 49 VAL A CG1 1 A0A7L8YNP6 UNP 49 V +ATOM 397 C CG2 . VAL A 1 49 ? -9.924 -0.886 9.608 1.0 98.19 ? 49 VAL A CG2 1 A0A7L8YNP6 UNP 49 V +ATOM 398 N N . ARG A 1 50 ? -14.478 -1.523 10.176 1.0 97.12 ? 50 ARG A N 1 A0A7L8YNP6 UNP 50 R +ATOM 399 C CA . ARG A 1 50 ? -15.752 -1.694 10.890 1.0 97.12 ? 50 ARG A CA 1 A0A7L8YNP6 UNP 50 R +ATOM 400 C C . ARG A 1 50 ? -16.531 -2.913 10.414 1.0 97.12 ? 50 ARG A C 1 A0A7L8YNP6 UNP 50 R +ATOM 401 C CB . ARG A 1 50 ? -16.613 -0.438 10.753 1.0 97.12 ? 50 ARG A CB 1 A0A7L8YNP6 UNP 50 R +ATOM 402 O O . ARG A 1 50 ? -17.127 -3.572 11.252 1.0 97.12 ? 50 ARG A O 1 A0A7L8YNP6 UNP 50 R +ATOM 403 C CG . ARG A 1 50 ? -16.032 0.707 11.582 1.0 97.12 ? 50 ARG A CG 1 A0A7L8YNP6 UNP 50 R +ATOM 404 C CD . ARG A 1 50 ? -16.856 1.975 11.350 1.0 97.12 ? 50 ARG A CD 1 A0A7L8YNP6 UNP 50 R +ATOM 405 N NE . ARG A 1 50 ? -16.300 3.111 12.106 1.0 97.12 ? 50 ARG A NE 1 A0A7L8YNP6 UNP 50 R +ATOM 406 N NH1 . ARG A 1 50 ? -17.162 2.549 14.159 1.0 97.12 ? 50 ARG A NH1 1 A0A7L8YNP6 UNP 50 R +ATOM 407 N NH2 . ARG A 1 50 ? -15.901 4.396 13.928 1.0 97.12 ? 50 ARG A NH2 1 A0A7L8YNP6 UNP 50 R +ATOM 408 C CZ . ARG A 1 50 ? -16.460 3.343 13.395 1.0 97.12 ? 50 ARG A CZ 1 A0A7L8YNP6 UNP 50 R +ATOM 409 N N . GLU A 1 51 ? -16.514 -3.189 9.115 1.0 97.56 ? 51 GLU A N 1 A0A7L8YNP6 UNP 51 E +ATOM 410 C CA . GLU A 1 51 ? -17.118 -4.381 8.517 1.0 97.56 ? 51 GLU A CA 1 A0A7L8YNP6 UNP 51 E +ATOM 411 C C . GLU A 1 51 ? -16.507 -5.647 9.124 1.0 97.56 ? 51 GLU A C 1 A0A7L8YNP6 UNP 51 E +ATOM 412 C CB . GLU A 1 51 ? -16.932 -4.299 6.995 1.0 97.56 ? 51 GLU A CB 1 A0A7L8YNP6 UNP 51 E +ATOM 413 O O . GLU A 1 51 ? -17.221 -6.418 9.751 1.0 97.56 ? 51 GLU A O 1 A0A7L8YNP6 UNP 51 E +ATOM 414 C CG . GLU A 1 51 ? -17.600 -5.433 6.210 1.0 97.56 ? 51 GLU A CG 1 A0A7L8YNP6 UNP 51 E +ATOM 415 C CD . GLU A 1 51 ? -17.330 -5.283 4.703 1.0 97.56 ? 51 GLU A CD 1 A0A7L8YNP6 UNP 51 E +ATOM 416 O OE1 . GLU A 1 51 ? -17.001 -6.297 4.052 1.0 97.56 ? 51 GLU A OE1 1 A0A7L8YNP6 UNP 51 E +ATOM 417 O OE2 . GLU A 1 51 ? -17.432 -4.135 4.201 1.0 97.56 ? 51 GLU A OE2 1 A0A7L8YNP6 UNP 51 E +ATOM 418 N N . ILE A 1 52 ? -15.177 -5.774 9.081 1.0 97.81 ? 52 ILE A N 1 A0A7L8YNP6 UNP 52 I +ATOM 419 C CA . ILE A 1 52 ? -14.463 -6.923 9.654 1.0 97.81 ? 52 ILE A CA 1 A0A7L8YNP6 UNP 52 I +ATOM 420 C C . ILE A 1 52 ? -14.729 -7.042 11.158 1.0 97.81 ? 52 ILE A C 1 A0A7L8YNP6 UNP 52 I +ATOM 421 C CB . ILE A 1 52 ? -12.949 -6.800 9.357 1.0 97.81 ? 52 ILE A CB 1 A0A7L8YNP6 UNP 52 I +ATOM 422 O O . ILE A 1 52 ? -14.995 -8.126 11.661 1.0 97.81 ? 52 ILE A O 1 A0A7L8YNP6 UNP 52 I +ATOM 423 C CG1 . ILE A 1 52 ? -12.686 -6.909 7.837 1.0 97.81 ? 52 ILE A CG1 1 A0A7L8YNP6 UNP 52 I +ATOM 424 C CG2 . ILE A 1 52 ? -12.136 -7.874 10.106 1.0 97.81 ? 52 ILE A CG2 1 A0A7L8YNP6 UNP 52 I +ATOM 425 C CD1 . ILE A 1 52 ? -11.251 -6.545 7.430 1.0 97.81 ? 52 ILE A CD1 1 A0A7L8YNP6 UNP 52 I +ATOM 426 N N . ALA A 1 53 ? -14.663 -5.937 11.905 1.0 97.50 ? 53 ALA A N 1 A0A7L8YNP6 UNP 53 A +ATOM 427 C CA . ALA A 1 53 ? -14.850 -5.973 13.354 1.0 97.50 ? 53 ALA A CA 1 A0A7L8YNP6 UNP 53 A +ATOM 428 C C . ALA A 1 53 ? -16.265 -6.397 13.775 1.0 97.50 ? 53 ALA A C 1 A0A7L8YNP6 UNP 53 A +ATOM 429 C CB . ALA A 1 53 ? -14.513 -4.595 13.911 1.0 97.50 ? 53 ALA A CB 1 A0A7L8YNP6 UNP 53 A +ATOM 430 O O . ALA A 1 53 ? -16.425 -7.024 14.825 1.0 97.50 ? 53 ALA A O 1 A0A7L8YNP6 UNP 53 A +ATOM 431 N N . GLN A 1 54 ? -17.271 -6.060 12.965 1.0 96.56 ? 54 GLN A N 1 A0A7L8YNP6 UNP 54 Q +ATOM 432 C CA . GLN A 1 54 ? -18.667 -6.401 13.220 1.0 96.56 ? 54 GLN A CA 1 A0A7L8YNP6 UNP 54 Q +ATOM 433 C C . GLN A 1 54 ? -18.893 -7.919 13.217 1.0 96.56 ? 54 GLN A C 1 A0A7L8YNP6 UNP 54 Q +ATOM 434 C CB . GLN A 1 54 ? -19.536 -5.699 12.166 1.0 96.56 ? 54 GLN A CB 1 A0A7L8YNP6 UNP 54 Q +ATOM 435 O O . GLN A 1 54 ? -19.706 -8.397 14.009 1.0 96.56 ? 54 GLN A O 1 A0A7L8YNP6 UNP 54 Q +ATOM 436 C CG . GLN A 1 54 ? -21.041 -5.864 12.405 1.0 96.56 ? 54 GLN A CG 1 A0A7L8YNP6 UNP 54 Q +ATOM 437 C CD . GLN A 1 54 ? -21.563 -5.154 13.651 1.0 96.56 ? 54 GLN A CD 1 A0A7L8YNP6 UNP 54 Q +ATOM 438 N NE2 . GLN A 1 54 ? -22.679 -5.607 14.180 1.0 96.56 ? 54 GLN A NE2 1 A0A7L8YNP6 UNP 54 Q +ATOM 439 O OE1 . GLN A 1 54 ? -21.044 -4.160 14.142 1.0 96.56 ? 54 GLN A OE1 1 A0A7L8YNP6 UNP 54 Q +ATOM 440 N N . ASP A 1 55 ? -18.143 -8.667 12.403 1.0 96.94 ? 55 ASP A N 1 A0A7L8YNP6 UNP 55 D +ATOM 441 C CA . ASP A 1 55 ? -18.213 -10.133 12.350 1.0 96.94 ? 55 ASP A CA 1 A0A7L8YNP6 UNP 55 D +ATOM 442 C C . ASP A 1 55 ? -17.723 -10.795 13.650 1.0 96.94 ? 55 ASP A C 1 A0A7L8YNP6 UNP 55 D +ATOM 443 C CB . ASP A 1 55 ? -17.391 -10.653 11.159 1.0 96.94 ? 55 ASP A CB 1 A0A7L8YNP6 UNP 55 D +ATOM 444 O O . ASP A 1 55 ? -18.126 -11.911 13.975 1.0 96.94 ? 55 ASP A O 1 A0A7L8YNP6 UNP 55 D +ATOM 445 C CG . ASP A 1 55 ? -17.936 -10.234 9.788 1.0 96.94 ? 55 ASP A CG 1 A0A7L8YNP6 UNP 55 D +ATOM 446 O OD1 . ASP A 1 55 ? -19.144 -9.909 9.704 1.0 96.94 ? 55 ASP A OD1 1 A0A7L8YNP6 UNP 55 D +ATOM 447 O OD2 . ASP A 1 55 ? -17.139 -10.290 8.826 1.0 96.94 ? 55 ASP A OD2 1 A0A7L8YNP6 UNP 55 D +ATOM 448 N N . PHE A 1 56 ? -16.880 -10.104 14.427 1.0 96.31 ? 56 PHE A N 1 A0A7L8YNP6 UNP 56 F +ATOM 449 C CA . PHE A 1 56 ? -16.371 -10.602 15.709 1.0 96.31 ? 56 PHE A CA 1 A0A7L8YNP6 UNP 56 F +ATOM 450 C C . PHE A 1 56 ? -17.207 -10.137 16.901 1.0 96.31 ? 56 PHE A C 1 A0A7L8YNP6 UNP 56 F +ATOM 451 C CB . PHE A 1 56 ? -14.912 -10.170 15.897 1.0 96.31 ? 56 PHE A CB 1 A0A7L8YNP6 UNP 56 F +ATOM 452 O O . PHE A 1 56 ? -17.421 -10.898 17.847 1.0 96.31 ? 56 PHE A O 1 A0A7L8YNP6 UNP 56 F +ATOM 453 C CG . PHE A 1 56 ? -13.971 -10.752 14.868 1.0 96.31 ? 56 PHE A CG 1 A0A7L8YNP6 UNP 56 F +ATOM 454 C CD1 . PHE A 1 56 ? -13.473 -12.059 15.016 1.0 96.31 ? 56 PHE A CD1 1 A0A7L8YNP6 UNP 56 F +ATOM 455 C CD2 . PHE A 1 56 ? -13.619 -9.998 13.739 1.0 96.31 ? 56 PHE A CD2 1 A0A7L8YNP6 UNP 56 F +ATOM 456 C CE1 . PHE A 1 56 ? -12.633 -12.608 14.031 1.0 96.31 ? 56 PHE A CE1 1 A0A7L8YNP6 UNP 56 F +ATOM 457 C CE2 . PHE A 1 56 ? -12.801 -10.553 12.743 1.0 96.31 ? 56 PHE A CE2 1 A0A7L8YNP6 UNP 56 F +ATOM 458 C CZ . PHE A 1 56 ? -12.303 -11.857 12.890 1.0 96.31 ? 56 PHE A CZ 1 A0A7L8YNP6 UNP 56 F +ATOM 459 N N . LYS A 1 57 ? -17.635 -8.870 16.904 1.0 96.38 ? 57 LYS A N 1 A0A7L8YNP6 UNP 57 K +ATOM 460 C CA . LYS A 1 57 ? -18.443 -8.297 17.983 1.0 96.38 ? 57 LYS A CA 1 A0A7L8YNP6 UNP 57 K +ATOM 461 C C . LYS A 1 57 ? -19.266 -7.117 17.481 1.0 96.38 ? 57 LYS A C 1 A0A7L8YNP6 UNP 57 K +ATOM 462 C CB . LYS A 1 57 ? -17.519 -7.905 19.148 1.0 96.38 ? 57 LYS A CB 1 A0A7L8YNP6 UNP 57 K +ATOM 463 O O . LYS A 1 57 ? -18.717 -6.139 16.973 1.0 96.38 ? 57 LYS A O 1 A0A7L8YNP6 UNP 57 K +ATOM 464 C CG . LYS A 1 57 ? -18.294 -7.295 20.321 1.0 96.38 ? 57 LYS A CG 1 A0A7L8YNP6 UNP 57 K +ATOM 465 C CD . LYS A 1 57 ? -17.422 -7.201 21.572 1.0 96.38 ? 57 LYS A CD 1 A0A7L8YNP6 UNP 57 K +ATOM 466 C CE . LYS A 1 57 ? -18.260 -6.620 22.710 1.0 96.38 ? 57 LYS A CE 1 A0A7L8YNP6 UNP 57 K +ATOM 467 N NZ . LYS A 1 57 ? -17.514 -6.641 23.990 1.0 96.38 ? 57 LYS A NZ 1 A0A7L8YNP6 UNP 57 K +ATOM 468 N N . SER A 1 58 ? -20.575 -7.178 17.716 1.0 94.44 ? 58 SER A N 1 A0A7L8YNP6 UNP 58 S +ATOM 469 C CA . SER A 1 58 ? -21.477 -6.077 17.394 1.0 94.44 ? 58 SER A CA 1 A0A7L8YNP6 UNP 58 S +ATOM 470 C C . SER A 1 58 ? -21.252 -4.861 18.298 1.0 94.44 ? 58 SER A C 1 A0A7L8YNP6 UNP 58 S +ATOM 471 C CB . SER A 1 58 ? -22.942 -6.535 17.407 1.0 94.44 ? 58 SER A CB 1 A0A7L8YNP6 UNP 58 S +ATOM 472 O O . SER A 1 58 ? -20.751 -4.968 19.420 1.0 94.44 ? 58 SER A O 1 A0A7L8YNP6 UNP 58 S +ATOM 473 O OG . SER A 1 58 ? -23.415 -6.772 18.717 1.0 94.44 ? 58 SER A OG 1 A0A7L8YNP6 UNP 58 S +ATOM 474 N N . ASP A 1 59 ? -21.638 -3.687 17.792 1.0 92.81 ? 59 ASP A N 1 A0A7L8YNP6 UNP 59 D +ATOM 475 C CA . ASP A 1 59 ? -21.734 -2.433 18.555 1.0 92.81 ? 59 ASP A CA 1 A0A7L8YNP6 UNP 59 D +ATOM 476 C C . ASP A 1 59 ? -20.394 -1.899 19.097 1.0 92.81 ? 59 ASP A C 1 A0A7L8YNP6 UNP 59 D +ATOM 477 C CB . ASP A 1 59 ? -22.856 -2.532 19.602 1.0 92.81 ? 59 ASP A CB 1 A0A7L8YNP6 UNP 59 D +ATOM 478 O O . ASP A 1 59 ? -20.332 -1.142 20.071 1.0 92.81 ? 59 ASP A O 1 A0A7L8YNP6 UNP 59 D +ATOM 479 C CG . ASP A 1 59 ? -24.144 -3.030 18.947 1.0 92.81 ? 59 ASP A CG 1 A0A7L8YNP6 UNP 59 D +ATOM 480 O OD1 . ASP A 1 59 ? -24.611 -2.326 18.024 1.0 92.81 ? 59 ASP A OD1 1 A0A7L8YNP6 UNP 59 D +ATOM 481 O OD2 . ASP A 1 59 ? -24.586 -4.146 19.305 1.0 92.81 ? 59 ASP A OD2 1 A0A7L8YNP6 UNP 59 D +ATOM 482 N N . LEU A 1 60 ? -19.291 -2.246 18.427 1.0 95.94 ? 60 LEU A N 1 A0A7L8YNP6 UNP 60 L +ATOM 483 C CA . LEU A 1 60 ? -17.968 -1.713 18.735 1.0 95.94 ? 60 LEU A CA 1 A0A7L8YNP6 UNP 60 L +ATOM 484 C C . LEU A 1 60 ? -17.836 -0.229 18.361 1.0 95.94 ? 60 LEU A C 1 A0A7L8YNP6 UNP 60 L +ATOM 485 C CB . LEU A 1 60 ? -16.880 -2.555 18.050 1.0 95.94 ? 60 LEU A CB 1 A0A7L8YNP6 UNP 60 L +ATOM 486 O O . LEU A 1 60 ? -18.130 0.216 17.246 1.0 95.94 ? 60 LEU A O 1 A0A7L8YNP6 UNP 60 L +ATOM 487 C CG . LEU A 1 60 ? -16.623 -3.927 18.699 1.0 95.94 ? 60 LEU A CG 1 A0A7L8YNP6 UNP 60 L +ATOM 488 C CD1 . LEU A 1 60 ? -15.575 -4.662 17.864 1.0 95.94 ? 60 LEU A CD1 1 A0A7L8YNP6 UNP 60 L +ATOM 489 C CD2 . LEU A 1 60 ? -16.088 -3.788 20.130 1.0 95.94 ? 60 LEU A CD2 1 A0A7L8YNP6 UNP 60 L +ATOM 490 N N . ARG A 1 61 ? -17.281 0.551 19.292 1.0 96.75 ? 61 ARG A N 1 A0A7L8YNP6 UNP 61 R +ATOM 491 C CA . ARG A 1 61 ? -16.868 1.939 19.058 1.0 96.75 ? 61 ARG A CA 1 A0A7L8YNP6 UNP 61 R +ATOM 492 C C . ARG A 1 61 ? -15.357 1.997 18.875 1.0 96.75 ? 61 ARG A C 1 A0A7L8YNP6 UNP 61 R +ATOM 493 C CB . ARG A 1 61 ? -17.354 2.856 20.188 1.0 96.75 ? 61 ARG A CB 1 A0A7L8YNP6 UNP 61 R +ATOM 494 O O . ARG A 1 61 ? -14.607 1.428 19.657 1.0 96.75 ? 61 ARG A O 1 A0A7L8YNP6 UNP 61 R +ATOM 495 C CG . ARG A 1 61 ? -18.890 2.925 20.239 1.0 96.75 ? 61 ARG A CG 1 A0A7L8YNP6 UNP 61 R +ATOM 496 C CD . ARG A 1 61 ? -19.386 3.867 21.343 1.0 96.75 ? 61 ARG A CD 1 A0A7L8YNP6 UNP 61 R +ATOM 497 N NE . ARG A 1 61 ? -19.101 5.289 21.048 1.0 96.75 ? 61 ARG A NE 1 A0A7L8YNP6 UNP 61 R +ATOM 498 N NH1 . ARG A 1 61 ? -19.729 6.136 23.087 1.0 96.75 ? 61 ARG A NH1 1 A0A7L8YNP6 UNP 61 R +ATOM 499 N NH2 . ARG A 1 61 ? -19.035 7.528 21.488 1.0 96.75 ? 61 ARG A NH2 1 A0A7L8YNP6 UNP 61 R +ATOM 500 C CZ . ARG A 1 61 ? -19.287 6.306 21.872 1.0 96.75 ? 61 ARG A CZ 1 A0A7L8YNP6 UNP 61 R +ATOM 501 N N . PHE A 1 62 ? -14.926 2.741 17.864 1.0 97.38 ? 62 PHE A N 1 A0A7L8YNP6 UNP 62 F +ATOM 502 C CA . PHE A 1 62 ? -13.515 2.940 17.547 1.0 97.38 ? 62 PHE A CA 1 A0A7L8YNP6 UNP 62 F +ATOM 503 C C . PHE A 1 62 ? -13.104 4.377 17.838 1.0 97.38 ? 62 PHE A C 1 A0A7L8YNP6 UNP 62 F +ATOM 504 C CB . PHE A 1 62 ? -13.243 2.588 16.082 1.0 97.38 ? 62 PHE A CB 1 A0A7L8YNP6 UNP 62 F +ATOM 505 O O . PHE A 1 62 ? -13.784 5.315 17.411 1.0 97.38 ? 62 PHE A O 1 A0A7L8YNP6 UNP 62 F +ATOM 506 C CG . PHE A 1 62 ? -13.281 1.103 15.803 1.0 97.38 ? 62 PHE A CG 1 A0A7L8YNP6 UNP 62 F +ATOM 507 C CD1 . PHE A 1 62 ? -12.079 0.370 15.821 1.0 97.38 ? 62 PHE A CD1 1 A0A7L8YNP6 UNP 62 F +ATOM 508 C CD2 . PHE A 1 62 ? -14.503 0.446 15.557 1.0 97.38 ? 62 PHE A CD2 1 A0A7L8YNP6 UNP 62 F +ATOM 509 C CE1 . PHE A 1 62 ? -12.100 -1.014 15.599 1.0 97.38 ? 62 PHE A CE1 1 A0A7L8YNP6 UNP 62 F +ATOM 510 C CE2 . PHE A 1 62 ? -14.522 -0.941 15.335 1.0 97.38 ? 62 PHE A CE2 1 A0A7L8YNP6 UNP 62 F +ATOM 511 C CZ . PHE A 1 62 ? -13.319 -1.665 15.367 1.0 97.38 ? 62 PHE A CZ 1 A0A7L8YNP6 UNP 62 F +ATOM 512 N N . GLN A 1 63 ? -11.968 4.540 18.512 1.0 98.31 ? 63 GLN A N 1 A0A7L8YNP6 UNP 63 Q +ATOM 513 C CA . GLN A 1 63 ? -11.272 5.819 18.591 1.0 98.31 ? 63 GLN A CA 1 A0A7L8YNP6 UNP 63 Q +ATOM 514 C C . GLN A 1 63 ? -10.688 6.174 17.216 1.0 98.31 ? 63 GLN A C 1 A0A7L8YNP6 UNP 63 Q +ATOM 515 C CB . GLN A 1 63 ? -10.193 5.725 19.679 1.0 98.31 ? 63 GLN A CB 1 A0A7L8YNP6 UNP 63 Q +ATOM 516 O O . GLN A 1 63 ? -10.293 5.293 16.452 1.0 98.31 ? 63 GLN A O 1 A0A7L8YNP6 UNP 63 Q +ATOM 517 C CG . GLN A 1 63 ? -9.579 7.085 20.047 1.0 98.31 ? 63 GLN A CG 1 A0A7L8YNP6 UNP 63 Q +ATOM 518 C CD . GLN A 1 63 ? -8.584 6.984 21.204 1.0 98.31 ? 63 GLN A CD 1 A0A7L8YNP6 UNP 63 Q +ATOM 519 N NE2 . GLN A 1 63 ? -7.835 8.025 21.496 1.0 98.31 ? 63 GLN A NE2 1 A0A7L8YNP6 UNP 63 Q +ATOM 520 O OE1 . GLN A 1 63 ? -8.470 5.980 21.880 1.0 98.31 ? 63 GLN A OE1 1 A0A7L8YNP6 UNP 63 Q +ATOM 521 N N . SER A 1 64 ? -10.596 7.467 16.899 1.0 96.88 ? 64 SER A N 1 A0A7L8YNP6 UNP 64 S +ATOM 522 C CA . SER A 1 64 ? -9.980 7.931 15.649 1.0 96.88 ? 64 SER A CA 1 A0A7L8YNP6 UNP 64 S +ATOM 523 C C . SER A 1 64 ? -8.517 7.493 15.519 1.0 96.88 ? 64 SER A C 1 A0A7L8YNP6 UNP 64 S +ATOM 524 C CB . SER A 1 64 ? -10.076 9.457 15.557 1.0 96.88 ? 64 SER A CB 1 A0A7L8YNP6 UNP 64 S +ATOM 525 O O . SER A 1 64 ? -8.105 7.054 14.448 1.0 96.88 ? 64 SER A O 1 A0A7L8YNP6 UNP 64 S +ATOM 526 O OG . SER A 1 64 ? -9.579 10.050 16.744 1.0 96.88 ? 64 SER A OG 1 A0A7L8YNP6 UNP 64 S +ATOM 527 N N . SER A 1 65 ? -7.751 7.542 16.613 1.0 97.88 ? 65 SER A N 1 A0A7L8YNP6 UNP 65 S +ATOM 528 C CA . SER A 1 65 ? -6.360 7.073 16.656 1.0 97.88 ? 65 SER A CA 1 A0A7L8YNP6 UNP 65 S +ATOM 529 C C . SER A 1 65 ? -6.232 5.563 16.463 1.0 97.88 ? 65 SER A C 1 A0A7L8YNP6 UNP 65 S +ATOM 530 C CB . SER A 1 65 ? -5.702 7.456 17.981 1.0 97.88 ? 65 SER A CB 1 A0A7L8YNP6 UNP 65 S +ATOM 531 O O . SER A 1 65 ? -5.265 5.132 15.852 1.0 97.88 ? 65 SER A O 1 A0A7L8YNP6 UNP 65 S +ATOM 532 O OG . SER A 1 65 ? -6.469 6.935 19.045 1.0 97.88 ? 65 SER A OG 1 A0A7L8YNP6 UNP 65 S +ATOM 533 N N . ALA A 1 66 ? -7.204 4.760 16.910 1.0 98.25 ? 66 ALA A N 1 A0A7L8YNP6 UNP 66 A +ATOM 534 C CA . ALA A 1 66 ? -7.182 3.311 16.701 1.0 98.25 ? 66 ALA A CA 1 A0A7L8YNP6 UNP 66 A +ATOM 535 C C . ALA A 1 66 ? -7.300 2.961 15.210 1.0 98.25 ? 66 ALA A C 1 A0A7L8YNP6 UNP 66 A +ATOM 536 C CB . ALA A 1 66 ? -8.298 2.663 17.529 1.0 98.25 ? 66 ALA A CB 1 A0A7L8YNP6 UNP 66 A +ATOM 537 O O . ALA A 1 66 ? -6.551 2.130 14.708 1.0 98.25 ? 66 ALA A O 1 A0A7L8YNP6 UNP 66 A +ATOM 538 N N . ILE A 1 67 ? -8.192 3.644 14.481 1.0 97.94 ? 67 ILE A N 1 A0A7L8YNP6 UNP 67 I +ATOM 539 C CA . ILE A 1 67 ? -8.292 3.490 13.022 1.0 97.94 ? 67 ILE A CA 1 A0A7L8YNP6 UNP 67 I +ATOM 540 C C . ILE A 1 67 ? -7.004 3.961 12.334 1.0 97.94 ? 67 ILE A C 1 A0A7L8YNP6 UNP 67 I +ATOM 541 C CB . ILE A 1 67 ? -9.528 4.236 12.470 1.0 97.94 ? 67 ILE A CB 1 A0A7L8YNP6 UNP 67 I +ATOM 542 O O . ILE A 1 67 ? -6.541 3.304 11.407 1.0 97.94 ? 67 ILE A O 1 A0A7L8YNP6 UNP 67 I +ATOM 543 C CG1 . ILE A 1 67 ? -10.854 3.776 13.119 1.0 97.94 ? 67 ILE A CG1 1 A0A7L8YNP6 UNP 67 I +ATOM 544 C CG2 . ILE A 1 67 ? -9.624 4.102 10.939 1.0 97.94 ? 67 ILE A CG2 1 A0A7L8YNP6 UNP 67 I +ATOM 545 C CD1 . ILE A 1 67 ? -11.198 2.292 12.930 1.0 97.94 ? 67 ILE A CD1 1 A0A7L8YNP6 UNP 67 I +ATOM 546 N N . GLY A 1 68 ? -6.410 5.066 12.802 1.0 98.12 ? 68 GLY A N 1 A0A7L8YNP6 UNP 68 G +ATOM 547 C CA . GLY A 1 68 ? -5.127 5.560 12.295 1.0 98.12 ? 68 GLY A CA 1 A0A7L8YNP6 UNP 68 G +ATOM 548 C C . GLY A 1 68 ? -3.988 4.555 12.479 1.0 98.12 ? 68 GLY A C 1 A0A7L8YNP6 UNP 68 G +ATOM 549 O O . GLY A 1 68 ? -3.305 4.236 11.514 1.0 98.12 ? 68 GLY A O 1 A0A7L8YNP6 UNP 68 G +ATOM 550 N N . ALA A 1 69 ? -3.852 3.987 13.678 1.0 98.50 ? 69 ALA A N 1 A0A7L8YNP6 UNP 69 A +ATOM 551 C CA . ALA A 1 69 ? -2.833 2.988 13.992 1.0 98.50 ? 69 ALA A CA 1 A0A7L8YNP6 UNP 69 A +ATOM 552 C C . ALA A 1 69 ? -2.989 1.710 13.152 1.0 98.50 ? 69 ALA A C 1 A0A7L8YNP6 UNP 69 A +ATOM 553 C CB . ALA A 1 69 ? -2.918 2.679 15.492 1.0 98.50 ? 69 ALA A CB 1 A0A7L8YNP6 UNP 69 A +ATOM 554 O O . ALA A 1 69 ? -2.002 1.176 12.647 1.0 98.50 ? 69 ALA A O 1 A0A7L8YNP6 UNP 69 A +ATOM 555 N N . LEU A 1 70 ? -4.228 1.243 12.951 1.0 98.50 ? 70 LEU A N 1 A0A7L8YNP6 UNP 70 L +ATOM 556 C CA . LEU A 1 70 ? -4.502 0.120 12.051 1.0 98.50 ? 70 LEU A CA 1 A0A7L8YNP6 UNP 70 L +ATOM 557 C C . LEU A 1 70 ? -4.086 0.444 10.614 1.0 98.50 ? 70 LEU A C 1 A0A7L8YNP6 UNP 70 L +ATOM 558 C CB . LEU A 1 70 ? -5.996 -0.244 12.103 1.0 98.50 ? 70 LEU A CB 1 A0A7L8YNP6 UNP 70 L +ATOM 559 O O . LEU A 1 70 ? -3.494 -0.402 9.950 1.0 98.50 ? 70 LEU A O 1 A0A7L8YNP6 UNP 70 L +ATOM 560 C CG . LEU A 1 70 ? -6.438 -0.937 13.403 1.0 98.50 ? 70 LEU A CG 1 A0A7L8YNP6 UNP 70 L +ATOM 561 C CD1 . LEU A 1 70 ? -7.963 -1.039 13.418 1.0 98.50 ? 70 LEU A CD1 1 A0A7L8YNP6 UNP 70 L +ATOM 562 C CD2 . LEU A 1 70 ? -5.862 -2.347 13.534 1.0 98.50 ? 70 LEU A CD2 1 A0A7L8YNP6 UNP 70 L +ATOM 563 N N . GLN A 1 71 ? -4.369 1.658 10.137 1.0 98.50 ? 71 GLN A N 1 A0A7L8YNP6 UNP 71 Q +ATOM 564 C CA . GLN A 1 71 ? -4.005 2.057 8.780 1.0 98.50 ? 71 GLN A CA 1 A0A7L8YNP6 UNP 71 Q +ATOM 565 C C . GLN A 1 71 ? -2.488 2.125 8.593 1.0 98.50 ? 71 GLN A C 1 A0A7L8YNP6 UNP 71 Q +ATOM 566 C CB . GLN A 1 71 ? -4.689 3.382 8.411 1.0 98.50 ? 71 GLN A CB 1 A0A7L8YNP6 UNP 71 Q +ATOM 567 O O . GLN A 1 71 ? -1.971 1.565 7.631 1.0 98.50 ? 71 GLN A O 1 A0A7L8YNP6 UNP 71 Q +ATOM 568 C CG . GLN A 1 71 ? -4.554 3.589 6.899 1.0 98.50 ? 71 GLN A CG 1 A0A7L8YNP6 UNP 71 Q +ATOM 569 C CD . GLN A 1 71 ? -5.321 4.772 6.327 1.0 98.50 ? 71 GLN A CD 1 A0A7L8YNP6 UNP 71 Q +ATOM 570 N NE2 . GLN A 1 71 ? -4.922 5.166 5.141 1.0 98.50 ? 71 GLN A NE2 1 A0A7L8YNP6 UNP 71 Q +ATOM 571 O OE1 . GLN A 1 71 ? -6.267 5.327 6.879 1.0 98.50 ? 71 GLN A OE1 1 A0A7L8YNP6 UNP 71 Q +ATOM 572 N N . GLU A 1 72 ? -1.777 2.761 9.524 1.0 98.38 ? 72 GLU A N 1 A0A7L8YNP6 UNP 72 E +ATOM 573 C CA . GLU A 1 72 ? -0.314 2.846 9.496 1.0 98.38 ? 72 GLU A CA 1 A0A7L8YNP6 UNP 72 E +ATOM 574 C C . GLU A 1 72 ? 0.332 1.455 9.503 1.0 98.38 ? 72 GLU A C 1 A0A7L8YNP6 UNP 72 E +ATOM 575 C CB . GLU A 1 72 ? 0.176 3.659 10.705 1.0 98.38 ? 72 GLU A CB 1 A0A7L8YNP6 UNP 72 E +ATOM 576 O O . GLU A 1 72 ? 1.217 1.175 8.694 1.0 98.38 ? 72 GLU A O 1 A0A7L8YNP6 UNP 72 E +ATOM 577 C CG . GLU A 1 72 ? -0.095 5.163 10.538 1.0 98.38 ? 72 GLU A CG 1 A0A7L8YNP6 UNP 72 E +ATOM 578 C CD . GLU A 1 72 ? 0.298 5.999 11.767 1.0 98.38 ? 72 GLU A CD 1 A0A7L8YNP6 UNP 72 E +ATOM 579 O OE1 . GLU A 1 72 ? -0.112 7.185 11.796 1.0 98.38 ? 72 GLU A OE1 1 A0A7L8YNP6 UNP 72 E +ATOM 580 O OE2 . GLU A 1 72 ? 0.982 5.468 12.670 1.0 98.38 ? 72 GLU A OE2 1 A0A7L8YNP6 UNP 72 E +ATOM 581 N N . SER A 1 73 ? -0.148 0.558 10.368 1.0 98.44 ? 73 SER A N 1 A0A7L8YNP6 UNP 73 S +ATOM 582 C CA . SER A 1 73 ? 0.371 -0.808 10.458 1.0 98.44 ? 73 SER A CA 1 A0A7L8YNP6 UNP 73 S +ATOM 583 C C . SER A 1 73 ? 0.123 -1.612 9.180 1.0 98.44 ? 73 SER A C 1 A0A7L8YNP6 UNP 73 S +ATOM 584 C CB . SER A 1 73 ? -0.247 -1.506 11.670 1.0 98.44 ? 73 SER A CB 1 A0A7L8YNP6 UNP 73 S +ATOM 585 O O . SER A 1 73 ? 1.040 -2.278 8.699 1.0 98.44 ? 73 SER A O 1 A0A7L8YNP6 UNP 73 S +ATOM 586 O OG . SER A 1 73 ? 0.216 -2.837 11.779 1.0 98.44 ? 73 SER A OG 1 A0A7L8YNP6 UNP 73 S +ATOM 587 N N . VAL A 1 74 ? -1.082 -1.532 8.606 1.0 98.56 ? 74 VAL A N 1 A0A7L8YNP6 UNP 74 V +ATOM 588 C CA . VAL A 1 74 ? -1.435 -2.268 7.383 1.0 98.56 ? 74 VAL A CA 1 A0A7L8YNP6 UNP 74 V +ATOM 589 C C . VAL A 1 74 ? -0.651 -1.757 6.179 1.0 98.56 ? 74 VAL A C 1 A0A7L8YNP6 UNP 74 V +ATOM 590 C CB . VAL A 1 74 ? -2.953 -2.209 7.126 1.0 98.56 ? 74 VAL A CB 1 A0A7L8YNP6 UNP 74 V +ATOM 591 O O . VAL A 1 74 ? -0.123 -2.563 5.419 1.0 98.56 ? 74 VAL A O 1 A0A7L8YNP6 UNP 74 V +ATOM 592 C CG1 . VAL A 1 74 ? -3.347 -2.719 5.731 1.0 98.56 ? 74 VAL A CG1 1 A0A7L8YNP6 UNP 74 V +ATOM 593 C CG2 . VAL A 1 74 ? -3.698 -3.079 8.149 1.0 98.56 ? 74 VAL A CG2 1 A0A7L8YNP6 UNP 74 V +ATOM 594 N N . GLU A 1 75 ? -0.543 -0.440 5.992 1.0 98.50 ? 75 GLU A N 1 A0A7L8YNP6 UNP 75 E +ATOM 595 C CA . GLU A 1 75 ? 0.211 0.105 4.859 1.0 98.50 ? 75 GLU A CA 1 A0A7L8YNP6 UNP 75 E +ATOM 596 C C . GLU A 1 75 ? 1.707 -0.211 4.970 1.0 98.50 ? 75 GLU A C 1 A0A7L8YNP6 UNP 75 E +ATOM 597 C CB . GLU A 1 75 ? -0.038 1.612 4.697 1.0 98.50 ? 75 GLU A CB 1 A0A7L8YNP6 UNP 75 E +ATOM 598 O O . GLU A 1 75 ? 2.309 -0.616 3.978 1.0 98.50 ? 75 GLU A O 1 A0A7L8YNP6 UNP 75 E +ATOM 599 C CG . GLU A 1 75 ? -1.462 1.889 4.180 1.0 98.50 ? 75 GLU A CG 1 A0A7L8YNP6 UNP 75 E +ATOM 600 C CD . GLU A 1 75 ? -1.660 3.325 3.672 1.0 98.50 ? 75 GLU A CD 1 A0A7L8YNP6 UNP 75 E +ATOM 601 O OE1 . GLU A 1 75 ? -2.774 3.884 3.838 1.0 98.50 ? 75 GLU A OE1 1 A0A7L8YNP6 UNP 75 E +ATOM 602 O OE2 . GLU A 1 75 ? -0.752 3.864 3.007 1.0 98.50 ? 75 GLU A OE2 1 A0A7L8YNP6 UNP 75 E +ATOM 603 N N . SER A 1 76 ? 2.284 -0.129 6.174 1.0 98.25 ? 76 SER A N 1 A0A7L8YNP6 UNP 76 S +ATOM 604 C CA . SER A 1 76 ? 3.672 -0.539 6.420 1.0 98.25 ? 76 SER A CA 1 A0A7L8YNP6 UNP 76 S +ATOM 605 C C . SER A 1 76 ? 3.902 -2.018 6.082 1.0 98.25 ? 76 SER A C 1 A0A7L8YNP6 UNP 76 S +ATOM 606 C CB . SER A 1 76 ? 4.021 -0.260 7.883 1.0 98.25 ? 76 SER A CB 1 A0A7L8YNP6 UNP 76 S +ATOM 607 O O . SER A 1 76 ? 4.830 -2.358 5.347 1.0 98.25 ? 76 SER A O 1 A0A7L8YNP6 UNP 76 S +ATOM 608 O OG . SER A 1 76 ? 5.375 -0.568 8.134 1.0 98.25 ? 76 SER A OG 1 A0A7L8YNP6 UNP 76 S +ATOM 609 N N . TYR A 1 77 ? 3.003 -2.897 6.540 1.0 98.44 ? 77 TYR A N 1 A0A7L8YNP6 UNP 77 Y +ATOM 610 C CA . TYR A 1 77 ? 3.056 -4.325 6.230 1.0 98.44 ? 77 TYR A CA 1 A0A7L8YNP6 UNP 77 Y +ATOM 611 C C . TYR A 1 77 ? 2.973 -4.596 4.721 1.0 98.44 ? 77 TYR A C 1 A0A7L8YNP6 UNP 77 Y +ATOM 612 C CB . TYR A 1 77 ? 1.930 -5.045 6.982 1.0 98.44 ? 77 TYR A CB 1 A0A7L8YNP6 UNP 77 Y +ATOM 613 O O . TYR A 1 77 ? 3.780 -5.353 4.187 1.0 98.44 ? 77 TYR A O 1 A0A7L8YNP6 UNP 77 Y +ATOM 614 C CG . TYR A 1 77 ? 1.781 -6.499 6.580 1.0 98.44 ? 77 TYR A CG 1 A0A7L8YNP6 UNP 77 Y +ATOM 615 C CD1 . TYR A 1 77 ? 0.724 -6.892 5.737 1.0 98.44 ? 77 TYR A CD1 1 A0A7L8YNP6 UNP 77 Y +ATOM 616 C CD2 . TYR A 1 77 ? 2.742 -7.441 6.993 1.0 98.44 ? 77 TYR A CD2 1 A0A7L8YNP6 UNP 77 Y +ATOM 617 C CE1 . TYR A 1 77 ? 0.622 -8.232 5.316 1.0 98.44 ? 77 TYR A CE1 1 A0A7L8YNP6 UNP 77 Y +ATOM 618 C CE2 . TYR A 1 77 ? 2.647 -8.780 6.569 1.0 98.44 ? 77 TYR A CE2 1 A0A7L8YNP6 UNP 77 Y +ATOM 619 O OH . TYR A 1 77 ? 1.484 -10.462 5.305 1.0 98.44 ? 77 TYR A OH 1 A0A7L8YNP6 UNP 77 Y +ATOM 620 C CZ . TYR A 1 77 ? 1.584 -9.176 5.728 1.0 98.44 ? 77 TYR A CZ 1 A0A7L8YNP6 UNP 77 Y +ATOM 621 N N . LEU A 1 78 ? 2.036 -3.953 4.015 1.0 98.31 ? 78 LEU A N 1 A0A7L8YNP6 UNP 78 L +ATOM 622 C CA . LEU A 1 78 ? 1.876 -4.133 2.571 1.0 98.31 ? 78 LEU A CA 1 A0A7L8YNP6 UNP 78 L +ATOM 623 C C . LEU A 1 78 ? 3.092 -3.633 1.784 1.0 98.31 ? 78 LEU A C 1 A0A7L8YNP6 UNP 78 L +ATOM 624 C CB . LEU A 1 78 ? 0.599 -3.423 2.092 1.0 98.31 ? 78 LEU A CB 1 A0A7L8YNP6 UNP 78 L +ATOM 625 O O . LEU A 1 78 ? 3.476 -4.274 0.809 1.0 98.31 ? 78 LEU A O 1 A0A7L8YNP6 UNP 78 L +ATOM 626 C CG . LEU A 1 78 ? -0.715 -4.085 2.544 1.0 98.31 ? 78 LEU A CG 1 A0A7L8YNP6 UNP 78 L +ATOM 627 C CD1 . LEU A 1 78 ? -1.889 -3.210 2.096 1.0 98.31 ? 78 LEU A CD1 1 A0A7L8YNP6 UNP 78 L +ATOM 628 C CD2 . LEU A 1 78 ? -0.904 -5.484 1.953 1.0 98.31 ? 78 LEU A CD2 1 A0A7L8YNP6 UNP 78 L +ATOM 629 N N . VAL A 1 79 ? 3.712 -2.521 2.194 1.0 98.06 ? 79 VAL A N 1 A0A7L8YNP6 UNP 79 V +ATOM 630 C CA . VAL A 1 79 ? 4.948 -2.029 1.564 1.0 98.06 ? 79 VAL A CA 1 A0A7L8YNP6 UNP 79 V +ATOM 631 C C . VAL A 1 79 ? 6.068 -3.056 1.712 1.0 98.06 ? 79 VAL A C 1 A0A7L8YNP6 UNP 79 V +ATOM 632 C CB . VAL A 1 79 ? 5.354 -0.650 2.118 1.0 98.06 ? 79 VAL A CB 1 A0A7L8YNP6 UNP 79 V +ATOM 633 O O . VAL A 1 79 ? 6.648 -3.444 0.701 1.0 98.06 ? 79 VAL A O 1 A0A7L8YNP6 UNP 79 V +ATOM 634 C CG1 . VAL A 1 79 ? 6.757 -0.219 1.667 1.0 98.06 ? 79 VAL A CG1 1 A0A7L8YNP6 UNP 79 V +ATOM 635 C CG2 . VAL A 1 79 ? 4.381 0.428 1.617 1.0 98.06 ? 79 VAL A CG2 1 A0A7L8YNP6 UNP 79 V +ATOM 636 N N . SER A 1 80 ? 6.309 -3.559 2.927 1.0 97.88 ? 80 SER A N 1 A0A7L8YNP6 UNP 80 S +ATOM 637 C CA . SER A 1 80 ? 7.320 -4.599 3.170 1.0 97.88 ? 80 SER A CA 1 A0A7L8YNP6 UNP 80 S +ATOM 638 C C . SER A 1 80 ? 7.033 -5.873 2.370 1.0 97.88 ? 80 SER A C 1 A0A7L8YNP6 UNP 80 S +ATOM 639 C CB . SER A 1 80 ? 7.372 -4.913 4.665 1.0 97.88 ? 80 SER A CB 1 A0A7L8YNP6 UNP 80 S +ATOM 640 O O . SER A 1 80 ? 7.935 -6.427 1.747 1.0 97.88 ? 80 SER A O 1 A0A7L8YNP6 UNP 80 S +ATOM 641 O OG . SER A 1 80 ? 8.350 -5.888 4.972 1.0 97.88 ? 80 SER A OG 1 A0A7L8YNP6 UNP 80 S +ATOM 642 N N . LEU A 1 81 ? 5.770 -6.303 2.305 1.0 98.31 ? 81 LEU A N 1 A0A7L8YNP6 UNP 81 L +ATOM 643 C CA . LEU A 1 81 ? 5.368 -7.455 1.499 1.0 98.31 ? 81 LEU A CA 1 A0A7L8YNP6 UNP 81 L +ATOM 644 C C . LEU A 1 81 ? 5.669 -7.241 0.008 1.0 98.31 ? 81 LEU A C 1 A0A7L8YNP6 UNP 81 L +ATOM 645 C CB . LEU A 1 81 ? 3.872 -7.719 1.747 1.0 98.31 ? 81 LEU A CB 1 A0A7L8YNP6 UNP 81 L +ATOM 646 O O . LEU A 1 81 ? 6.137 -8.156 -0.669 1.0 98.31 ? 81 LEU A O 1 A0A7L8YNP6 UNP 81 L +ATOM 647 C CG . LEU A 1 81 ? 3.300 -8.915 0.965 1.0 98.31 ? 81 LEU A CG 1 A0A7L8YNP6 UNP 81 L +ATOM 648 C CD1 . LEU A 1 81 ? 3.945 -10.236 1.384 1.0 98.31 ? 81 LEU A CD1 1 A0A7L8YNP6 UNP 81 L +ATOM 649 C CD2 . LEU A 1 81 ? 1.793 -9.004 1.212 1.0 98.31 ? 81 LEU A CD2 1 A0A7L8YNP6 UNP 81 L +ATOM 650 N N . PHE A 1 82 ? 5.419 -6.042 -0.528 1.0 98.38 ? 82 PHE A N 1 A0A7L8YNP6 UNP 82 F +ATOM 651 C CA . PHE A 1 82 ? 5.716 -5.733 -1.927 1.0 98.38 ? 82 PHE A CA 1 A0A7L8YNP6 UNP 82 F +ATOM 652 C C . PHE A 1 82 ? 7.215 -5.631 -2.222 1.0 98.38 ? 82 PHE A C 1 A0A7L8YNP6 UNP 82 F +ATOM 653 C CB . PHE A 1 82 ? 4.994 -4.453 -2.372 1.0 98.38 ? 82 PHE A CB 1 A0A7L8YNP6 UNP 82 F +ATOM 654 O O . PHE A 1 82 ? 7.616 -5.930 -3.349 1.0 98.38 ? 82 PHE A O 1 A0A7L8YNP6 UNP 82 F +ATOM 655 C CG . PHE A 1 82 ? 3.508 -4.615 -2.634 1.0 98.38 ? 82 PHE A CG 1 A0A7L8YNP6 UNP 82 F +ATOM 656 C CD1 . PHE A 1 82 ? 3.044 -5.621 -3.505 1.0 98.38 ? 82 PHE A CD1 1 A0A7L8YNP6 UNP 82 F +ATOM 657 C CD2 . PHE A 1 82 ? 2.585 -3.742 -2.030 1.0 98.38 ? 82 PHE A CD2 1 A0A7L8YNP6 UNP 82 F +ATOM 658 C CE1 . PHE A 1 82 ? 1.667 -5.771 -3.744 1.0 98.38 ? 82 PHE A CE1 1 A0A7L8YNP6 UNP 82 F +ATOM 659 C CE2 . PHE A 1 82 ? 1.208 -3.891 -2.267 1.0 98.38 ? 82 PHE A CE2 1 A0A7L8YNP6 UNP 82 F +ATOM 660 C CZ . PHE A 1 82 ? 0.748 -4.908 -3.122 1.0 98.38 ? 82 PHE A CZ 1 A0A7L8YNP6 UNP 82 F +ATOM 661 N N . GLU A 1 83 ? 8.040 -5.247 -1.248 1.0 98.12 ? 83 GLU A N 1 A0A7L8YNP6 UNP 83 E +ATOM 662 C CA . GLU A 1 83 ? 9.500 -5.290 -1.379 1.0 98.12 ? 83 GLU A CA 1 A0A7L8YNP6 UNP 83 E +ATOM 663 C C . GLU A 1 83 ? 9.980 -6.731 -1.595 1.0 98.12 ? 83 GLU A C 1 A0A7L8YNP6 UNP 83 E +ATOM 664 C CB . GLU A 1 83 ? 10.181 -4.637 -0.164 1.0 98.12 ? 83 GLU A CB 1 A0A7L8YNP6 UNP 83 E +ATOM 665 O O . GLU A 1 83 ? 10.646 -7.003 -2.598 1.0 98.12 ? 83 GLU A O 1 A0A7L8YNP6 UNP 83 E +ATOM 666 C CG . GLU A 1 83 ? 9.982 -3.112 -0.159 1.0 98.12 ? 83 GLU A CG 1 A0A7L8YNP6 UNP 83 E +ATOM 667 C CD . GLU A 1 83 ? 10.547 -2.404 1.084 1.0 98.12 ? 83 GLU A CD 1 A0A7L8YNP6 UNP 83 E +ATOM 668 O OE1 . GLU A 1 83 ? 10.508 -1.150 1.070 1.0 98.12 ? 83 GLU A OE1 1 A0A7L8YNP6 UNP 83 E +ATOM 669 O OE2 . GLU A 1 83 ? 11.052 -3.082 2.004 1.0 98.12 ? 83 GLU A OE2 1 A0A7L8YNP6 UNP 83 E +ATOM 670 N N . ASP A 1 84 ? 9.541 -7.664 -0.748 1.0 98.31 ? 84 ASP A N 1 A0A7L8YNP6 UNP 84 D +ATOM 671 C CA . ASP A 1 84 ? 9.868 -9.091 -0.871 1.0 98.31 ? 84 ASP A CA 1 A0A7L8YNP6 UNP 84 D +ATOM 672 C C . ASP A 1 84 ? 9.300 -9.697 -2.163 1.0 98.31 ? 84 ASP A C 1 A0A7L8YNP6 UNP 84 D +ATOM 673 C CB . ASP A 1 84 ? 9.337 -9.850 0.356 1.0 98.31 ? 84 ASP A CB 1 A0A7L8YNP6 UNP 84 D +ATOM 674 O O . ASP A 1 84 ? 10.006 -10.367 -2.921 1.0 98.31 ? 84 ASP A O 1 A0A7L8YNP6 UNP 84 D +ATOM 675 C CG . ASP A 1 84 ? 10.094 -9.532 1.650 1.0 98.31 ? 84 ASP A CG 1 A0A7L8YNP6 UNP 84 D +ATOM 676 O OD1 . ASP A 1 84 ? 11.263 -9.090 1.554 1.0 98.31 ? 84 ASP A OD1 1 A0A7L8YNP6 UNP 84 D +ATOM 677 O OD2 . ASP A 1 84 ? 9.510 -9.787 2.726 1.0 98.31 ? 84 ASP A OD2 1 A0A7L8YNP6 UNP 84 D +ATOM 678 N N . THR A 1 85 ? 8.045 -9.375 -2.489 1.0 98.62 ? 85 THR A N 1 A0A7L8YNP6 UNP 85 T +ATOM 679 C CA . THR A 1 85 ? 7.388 -9.808 -3.735 1.0 98.62 ? 85 THR A CA 1 A0A7L8YNP6 UNP 85 T +ATOM 680 C C . THR A 1 85 ? 8.189 -9.366 -4.966 1.0 98.62 ? 85 THR A C 1 A0A7L8YNP6 UNP 85 T +ATOM 681 C CB . THR A 1 85 ? 5.980 -9.203 -3.835 1.0 98.62 ? 85 THR A CB 1 A0A7L8YNP6 UNP 85 T +ATOM 682 O O . THR A 1 85 ? 8.344 -10.110 -5.941 1.0 98.62 ? 85 THR A O 1 A0A7L8YNP6 UNP 85 T +ATOM 683 C CG2 . THR A 1 85 ? 5.193 -9.698 -5.044 1.0 98.62 ? 85 THR A CG2 1 A0A7L8YNP6 UNP 85 T +ATOM 684 O OG1 . THR A 1 85 ? 5.178 -9.535 -2.732 1.0 98.62 ? 85 THR A OG1 1 A0A7L8YNP6 UNP 85 T +ATOM 685 N N . ASN A 1 86 ? 8.726 -8.144 -4.944 1.0 98.38 ? 86 ASN A N 1 A0A7L8YNP6 UNP 86 N +ATOM 686 C CA . ASN A 1 86 ? 9.548 -7.626 -6.028 1.0 98.38 ? 86 ASN A CA 1 A0A7L8YNP6 UNP 86 N +ATOM 687 C C . ASN A 1 86 ? 10.891 -8.371 -6.131 1.0 98.38 ? 86 ASN A C 1 A0A7L8YNP6 UNP 86 N +ATOM 688 C CB . ASN A 1 86 ? 9.708 -6.115 -5.826 1.0 98.38 ? 86 ASN A CB 1 A0A7L8YNP6 UNP 86 N +ATOM 689 O O . ASN A 1 86 ? 11.330 -8.673 -7.244 1.0 98.38 ? 86 ASN A O 1 A0A7L8YNP6 UNP 86 N +ATOM 690 C CG . ASN A 1 86 ? 10.491 -5.469 -6.949 1.0 98.38 ? 86 ASN A CG 1 A0A7L8YNP6 UNP 86 N +ATOM 691 N ND2 . ASN A 1 86 ? 11.568 -4.792 -6.628 1.0 98.38 ? 86 ASN A ND2 1 A0A7L8YNP6 UNP 86 N +ATOM 692 O OD1 . ASN A 1 86 ? 10.152 -5.551 -8.119 1.0 98.38 ? 86 ASN A OD1 1 A0A7L8YNP6 UNP 86 N +ATOM 693 N N . LEU A 1 87 ? 11.516 -8.731 -5.004 1.0 98.31 ? 87 LEU A N 1 A0A7L8YNP6 UNP 87 L +ATOM 694 C CA . LEU A 1 87 ? 12.718 -9.574 -4.997 1.0 98.31 ? 87 LEU A CA 1 A0A7L8YNP6 UNP 87 L +ATOM 695 C C . LEU A 1 87 ? 12.444 -10.953 -5.616 1.0 98.31 ? 87 LEU A C 1 A0A7L8YNP6 UNP 87 L +ATOM 696 C CB . LEU A 1 87 ? 13.274 -9.715 -3.567 1.0 98.31 ? 87 LEU A CB 1 A0A7L8YNP6 UNP 87 L +ATOM 697 O O . LEU A 1 87 ? 13.224 -11.403 -6.458 1.0 98.31 ? 87 LEU A O 1 A0A7L8YNP6 UNP 87 L +ATOM 698 C CG . LEU A 1 87 ? 13.806 -8.417 -2.934 1.0 98.31 ? 87 LEU A CG 1 A0A7L8YNP6 UNP 87 L +ATOM 699 C CD1 . LEU A 1 87 ? 14.244 -8.690 -1.496 1.0 98.31 ? 87 LEU A CD1 1 A0A7L8YNP6 UNP 87 L +ATOM 700 C CD2 . LEU A 1 87 ? 15.004 -7.850 -3.703 1.0 98.31 ? 87 LEU A CD2 1 A0A7L8YNP6 UNP 87 L +ATOM 701 N N . CYS A 1 88 ? 11.312 -11.584 -5.289 1.0 98.38 ? 88 CYS A N 1 A0A7L8YNP6 UNP 88 C +ATOM 702 C CA . CYS A 1 88 ? 10.879 -12.851 -5.889 1.0 98.38 ? 88 CYS A CA 1 A0A7L8YNP6 UNP 88 C +ATOM 703 C C . CYS A 1 88 ? 10.676 -12.742 -7.412 1.0 98.38 ? 88 CYS A C 1 A0A7L8YNP6 UNP 88 C +ATOM 704 C CB . CYS A 1 88 ? 9.587 -13.302 -5.193 1.0 98.38 ? 88 CYS A CB 1 A0A7L8YNP6 UNP 88 C +ATOM 705 O O . CYS A 1 88 ? 11.145 -13.591 -8.180 1.0 98.38 ? 88 CYS A O 1 A0A7L8YNP6 UNP 88 C +ATOM 706 S SG . CYS A 1 88 ? 9.968 -13.837 -3.504 1.0 98.38 ? 88 CYS A SG 1 A0A7L8YNP6 UNP 88 C +ATOM 707 N N . ALA A 1 89 ? 10.044 -11.664 -7.884 1.0 98.56 ? 89 ALA A N 1 A0A7L8YNP6 UNP 89 A +ATOM 708 C CA . ALA A 1 89 ? 9.863 -11.427 -9.315 1.0 98.56 ? 89 ALA A CA 1 A0A7L8YNP6 UNP 89 A +ATOM 709 C C . ALA A 1 89 ? 11.209 -11.260 -10.049 1.0 98.56 ? 89 ALA A C 1 A0A7L8YNP6 UNP 89 A +ATOM 710 C CB . ALA A 1 89 ? 8.950 -10.213 -9.505 1.0 98.56 ? 89 ALA A CB 1 A0A7L8YNP6 UNP 89 A +ATOM 711 O O . ALA A 1 89 ? 11.410 -11.862 -11.112 1.0 98.56 ? 89 ALA A O 1 A0A7L8YNP6 UNP 89 A +ATOM 712 N N . ILE A 1 90 ? 12.146 -10.505 -9.463 1.0 98.31 ? 90 ILE A N 1 A0A7L8YNP6 UNP 90 I +ATOM 713 C CA . ILE A 1 90 ? 13.499 -10.296 -10.002 1.0 98.31 ? 90 ILE A CA 1 A0A7L8YNP6 UNP 90 I +ATOM 714 C C . ILE A 1 90 ? 14.296 -11.603 -10.008 1.0 98.31 ? 90 ILE A C 1 A0A7L8YNP6 UNP 90 I +ATOM 715 C CB . ILE A 1 90 ? 14.229 -9.187 -9.209 1.0 98.31 ? 90 ILE A CB 1 A0A7L8YNP6 UNP 90 I +ATOM 716 O O . ILE A 1 90 ? 14.957 -11.907 -11.004 1.0 98.31 ? 90 ILE A O 1 A0A7L8YNP6 UNP 90 I +ATOM 717 C CG1 . ILE A 1 90 ? 13.568 -7.818 -9.491 1.0 98.31 ? 90 ILE A CG1 1 A0A7L8YNP6 UNP 90 I +ATOM 718 C CG2 . ILE A 1 90 ? 15.728 -9.124 -9.570 1.0 98.31 ? 90 ILE A CG2 1 A0A7L8YNP6 UNP 90 I +ATOM 719 C CD1 . ILE A 1 90 ? 13.995 -6.715 -8.513 1.0 98.31 ? 90 ILE A CD1 1 A0A7L8YNP6 UNP 90 I +ATOM 720 N N . HIS A 1 91 ? 14.194 -12.410 -8.948 1.0 98.06 ? 91 HIS A N 1 A0A7L8YNP6 UNP 91 H +ATOM 721 C CA . HIS A 1 91 ? 14.815 -13.734 -8.874 1.0 98.06 ? 91 HIS A CA 1 A0A7L8YNP6 UNP 91 H +ATOM 722 C C . HIS A 1 91 ? 14.366 -14.629 -10.041 1.0 98.06 ? 91 HIS A C 1 A0A7L8YNP6 UNP 91 H +ATOM 723 C CB . HIS A 1 91 ? 14.478 -14.363 -7.516 1.0 98.06 ? 91 HIS A CB 1 A0A7L8YNP6 UNP 91 H +ATOM 724 O O . HIS A 1 91 ? 15.175 -15.298 -10.683 1.0 98.06 ? 91 HIS A O 1 A0A7L8YNP6 UNP 91 H +ATOM 725 C CG . HIS A 1 91 ? 15.126 -15.707 -7.332 1.0 98.06 ? 91 HIS A CG 1 A0A7L8YNP6 UNP 91 H +ATOM 726 C CD2 . HIS A 1 91 ? 14.538 -16.933 -7.499 1.0 98.06 ? 91 HIS A CD2 1 A0A7L8YNP6 UNP 91 H +ATOM 727 N ND1 . HIS A 1 91 ? 16.443 -15.927 -7.006 1.0 98.06 ? 91 HIS A ND1 1 A0A7L8YNP6 UNP 91 H +ATOM 728 C CE1 . HIS A 1 91 ? 16.646 -17.254 -6.978 1.0 98.06 ? 91 HIS A CE1 1 A0A7L8YNP6 UNP 91 H +ATOM 729 N NE2 . HIS A 1 91 ? 15.518 -17.908 -7.289 1.0 98.06 ? 91 HIS A NE2 1 A0A7L8YNP6 UNP 91 H +ATOM 730 N N . ALA A 1 92 ? 13.086 -14.547 -10.408 1.0 98.19 ? 92 ALA A N 1 A0A7L8YNP6 UNP 92 A +ATOM 731 C CA . ALA A 1 92 ? 12.509 -15.214 -11.572 1.0 98.19 ? 92 ALA A CA 1 A0A7L8YNP6 UNP 92 A +ATOM 732 C C . ALA A 1 92 ? 12.740 -14.481 -12.916 1.0 98.19 ? 92 ALA A C 1 A0A7L8YNP6 UNP 92 A +ATOM 733 C CB . ALA A 1 92 ? 11.026 -15.437 -11.271 1.0 98.19 ? 92 ALA A CB 1 A0A7L8YNP6 UNP 92 A +ATOM 734 O O . ALA A 1 92 ? 12.052 -14.781 -13.896 1.0 98.19 ? 92 ALA A O 1 A0A7L8YNP6 UNP 92 A +ATOM 735 N N . LYS A 1 93 ? 13.679 -13.524 -12.984 1.0 98.19 ? 93 LYS A N 1 A0A7L8YNP6 UNP 93 K +ATOM 736 C CA . LYS A 1 93 ? 14.036 -12.727 -14.177 1.0 98.19 ? 93 LYS A CA 1 A0A7L8YNP6 UNP 93 K +ATOM 737 C C . LYS A 1 93 ? 12.866 -11.937 -14.786 1.0 98.19 ? 93 LYS A C 1 A0A7L8YNP6 UNP 93 K +ATOM 738 C CB . LYS A 1 93 ? 14.765 -13.595 -15.222 1.0 98.19 ? 93 LYS A CB 1 A0A7L8YNP6 UNP 93 K +ATOM 739 O O . LYS A 1 93 ? 12.819 -11.721 -15.998 1.0 98.19 ? 93 LYS A O 1 A0A7L8YNP6 UNP 93 K +ATOM 740 C CG . LYS A 1 93 ? 16.014 -14.301 -14.676 1.0 98.19 ? 93 LYS A CG 1 A0A7L8YNP6 UNP 93 K +ATOM 741 C CD . LYS A 1 93 ? 16.650 -15.168 -15.769 1.0 98.19 ? 93 LYS A CD 1 A0A7L8YNP6 UNP 93 K +ATOM 742 C CE . LYS A 1 93 ? 17.878 -15.886 -15.201 1.0 98.19 ? 93 LYS A CE 1 A0A7L8YNP6 UNP 93 K +ATOM 743 N NZ . LYS A 1 93 ? 18.486 -16.809 -16.192 1.0 98.19 ? 93 LYS A NZ 1 A0A7L8YNP6 UNP 93 K +ATOM 744 N N . ARG A 1 94 ? 11.910 -11.499 -13.963 1.0 98.25 ? 94 ARG A N 1 A0A7L8YNP6 UNP 94 R +ATOM 745 C CA . ARG A 1 94 ? 10.763 -10.668 -14.365 1.0 98.25 ? 94 ARG A CA 1 A0A7L8YNP6 UNP 94 R +ATOM 746 C C . ARG A 1 94 ? 10.826 -9.289 -13.713 1.0 98.25 ? 94 ARG A C 1 A0A7L8YNP6 UNP 94 R +ATOM 747 C CB . ARG A 1 94 ? 9.455 -11.384 -14.005 1.0 98.25 ? 94 ARG A CB 1 A0A7L8YNP6 UNP 94 R +ATOM 748 O O . ARG A 1 94 ? 11.514 -9.080 -12.725 1.0 98.25 ? 94 ARG A O 1 A0A7L8YNP6 UNP 94 R +ATOM 749 C CG . ARG A 1 94 ? 9.180 -12.586 -14.921 1.0 98.25 ? 94 ARG A CG 1 A0A7L8YNP6 UNP 94 R +ATOM 750 C CD . ARG A 1 94 ? 7.911 -13.319 -14.472 1.0 98.25 ? 94 ARG A CD 1 A0A7L8YNP6 UNP 94 R +ATOM 751 N NE . ARG A 1 94 ? 8.135 -14.017 -13.194 1.0 98.25 ? 94 ARG A NE 1 A0A7L8YNP6 UNP 94 R +ATOM 752 N NH1 . ARG A 1 94 ? 6.873 -12.703 -11.738 1.0 98.25 ? 94 ARG A NH1 1 A0A7L8YNP6 UNP 94 R +ATOM 753 N NH2 . ARG A 1 94 ? 7.914 -14.510 -11.010 1.0 98.25 ? 94 ARG A NH2 1 A0A7L8YNP6 UNP 94 R +ATOM 754 C CZ . ARG A 1 94 ? 7.638 -13.723 -12.001 1.0 98.25 ? 94 ARG A CZ 1 A0A7L8YNP6 UNP 94 R +ATOM 755 N N . VAL A 1 95 ? 10.069 -8.354 -14.287 1.0 97.12 ? 95 VAL A N 1 A0A7L8YNP6 UNP 95 V +ATOM 756 C CA . VAL A 1 95 ? 9.874 -6.990 -13.750 1.0 97.12 ? 95 VAL A CA 1 A0A7L8YNP6 UNP 95 V +ATOM 757 C C . VAL A 1 95 ? 8.429 -6.772 -13.280 1.0 97.12 ? 95 VAL A C 1 A0A7L8YNP6 UNP 95 V +ATOM 758 C CB . VAL A 1 95 ? 10.291 -5.936 -14.800 1.0 97.12 ? 95 VAL A CB 1 A0A7L8YNP6 UNP 95 V +ATOM 759 O O . VAL A 1 95 ? 8.139 -5.855 -12.522 1.0 97.12 ? 95 VAL A O 1 A0A7L8YNP6 UNP 95 V +ATOM 760 C CG1 . VAL A 1 95 ? 10.291 -4.507 -14.240 1.0 97.12 ? 95 VAL A CG1 1 A0A7L8YNP6 UNP 95 V +ATOM 761 C CG2 . VAL A 1 95 ? 11.702 -6.206 -15.345 1.0 97.12 ? 95 VAL A CG2 1 A0A7L8YNP6 UNP 95 V +ATOM 762 N N . THR A 1 96 ? 7.501 -7.620 -13.724 1.0 98.00 ? 96 THR A N 1 A0A7L8YNP6 UNP 96 T +ATOM 763 C CA . THR A 1 96 ? 6.097 -7.586 -13.307 1.0 98.00 ? 96 THR A CA 1 A0A7L8YNP6 UNP 96 T +ATOM 764 C C . THR A 1 96 ? 5.874 -8.622 -12.213 1.0 98.00 ? 96 THR A C 1 A0A7L8YNP6 UNP 96 T +ATOM 765 C CB . THR A 1 96 ? 5.167 -7.848 -14.500 1.0 98.00 ? 96 THR A CB 1 A0A7L8YNP6 UNP 96 T +ATOM 766 O O . THR A 1 96 ? 6.076 -9.819 -12.455 1.0 98.00 ? 96 THR A O 1 A0A7L8YNP6 UNP 96 T +ATOM 767 C CG2 . THR A 1 96 ? 3.697 -7.610 -14.168 1.0 98.00 ? 96 THR A CG2 1 A0A7L8YNP6 UNP 96 T +ATOM 768 O OG1 . THR A 1 96 ? 5.491 -6.979 -15.564 1.0 98.00 ? 96 THR A OG1 1 A0A7L8YNP6 UNP 96 T +ATOM 769 N N . ILE A 1 97 ? 5.441 -8.154 -11.042 1.0 97.94 ? 97 ILE A N 1 A0A7L8YNP6 UNP 97 I +ATOM 770 C CA . ILE A 1 97 ? 5.005 -9.002 -9.931 1.0 97.94 ? 97 ILE A CA 1 A0A7L8YNP6 UNP 97 I +ATOM 771 C C . ILE A 1 97 ? 3.733 -9.776 -10.303 1.0 97.94 ? 97 ILE A C 1 A0A7L8YNP6 UNP 97 I +ATOM 772 C CB . ILE A 1 97 ? 4.823 -8.187 -8.628 1.0 97.94 ? 97 ILE A CB 1 A0A7L8YNP6 UNP 97 I +ATOM 773 O O . ILE A 1 97 ? 2.894 -9.300 -11.070 1.0 97.94 ? 97 ILE A O 1 A0A7L8YNP6 UNP 97 I +ATOM 774 C CG1 . ILE A 1 97 ? 3.735 -7.094 -8.752 1.0 97.94 ? 97 ILE A CG1 1 A0A7L8YNP6 UNP 97 I +ATOM 775 C CG2 . ILE A 1 97 ? 6.177 -7.599 -8.187 1.0 97.94 ? 97 ILE A CG2 1 A0A7L8YNP6 UNP 97 I +ATOM 776 C CD1 . ILE A 1 97 ? 3.426 -6.374 -7.434 1.0 97.94 ? 97 ILE A CD1 1 A0A7L8YNP6 UNP 97 I +ATOM 777 N N . GLN A 1 98 ? 3.608 -10.990 -9.785 1.0 98.19 ? 98 GLN A N 1 A0A7L8YNP6 UNP 98 Q +ATOM 778 C CA . GLN A 1 98 ? 2.495 -11.910 -10.006 1.0 98.19 ? 98 GLN A CA 1 A0A7L8YNP6 UNP 98 Q +ATOM 779 C C . GLN A 1 98 ? 2.044 -12.496 -8.666 1.0 98.19 ? 98 GLN A C 1 A0A7L8YNP6 UNP 98 Q +ATOM 780 C CB . GLN A 1 98 ? 2.939 -13.031 -10.967 1.0 98.19 ? 98 GLN A CB 1 A0A7L8YNP6 UNP 98 Q +ATOM 781 O O . GLN A 1 98 ? 2.796 -12.484 -7.699 1.0 98.19 ? 98 GLN A O 1 A0A7L8YNP6 UNP 98 Q +ATOM 782 C CG . GLN A 1 98 ? 3.275 -12.506 -12.370 1.0 98.19 ? 98 GLN A CG 1 A0A7L8YNP6 UNP 98 Q +ATOM 783 C CD . GLN A 1 98 ? 3.697 -13.583 -13.368 1.0 98.19 ? 98 GLN A CD 1 A0A7L8YNP6 UNP 98 Q +ATOM 784 N NE2 . GLN A 1 98 ? 4.003 -13.189 -14.585 1.0 98.19 ? 98 GLN A NE2 1 A0A7L8YNP6 UNP 98 Q +ATOM 785 O OE1 . GLN A 1 98 ? 3.781 -14.778 -13.112 1.0 98.19 ? 98 GLN A OE1 1 A0A7L8YNP6 UNP 98 Q +ATOM 786 N N . SER A 1 99 ? 0.843 -13.077 -8.602 1.0 97.12 ? 99 SER A N 1 A0A7L8YNP6 UNP 99 S +ATOM 787 C CA . SER A 1 99 ? 0.320 -13.677 -7.362 1.0 97.12 ? 99 SER A CA 1 A0A7L8YNP6 UNP 99 S +ATOM 788 C C . SER A 1 99 ? 1.237 -14.753 -6.769 1.0 97.12 ? 99 SER A C 1 A0A7L8YNP6 UNP 99 S +ATOM 789 C CB . SER A 1 99 ? -1.057 -14.289 -7.622 1.0 97.12 ? 99 SER A CB 1 A0A7L8YNP6 UNP 99 S +ATOM 790 O O . SER A 1 99 ? 1.344 -14.851 -5.556 1.0 97.12 ? 99 SER A O 1 A0A7L8YNP6 UNP 99 S +ATOM 791 O OG . SER A 1 99 ? -1.902 -13.326 -8.225 1.0 97.12 ? 99 SER A OG 1 A0A7L8YNP6 UNP 99 S +ATOM 792 N N . LYS A 1 100 ? 1.957 -15.501 -7.614 1.0 96.88 ? 100 LYS A N 1 A0A7L8YNP6 UNP 100 K +ATOM 793 C CA . LYS A 1 100 ? 2.943 -16.508 -7.186 1.0 96.88 ? 100 LYS A CA 1 A0A7L8YNP6 UNP 100 K +ATOM 794 C C . LYS A 1 100 ? 4.186 -15.932 -6.497 1.0 96.88 ? 100 LYS A C 1 A0A7L8YNP6 UNP 100 K +ATOM 795 C CB . LYS A 1 100 ? 3.367 -17.359 -8.390 1.0 96.88 ? 100 LYS A CB 1 A0A7L8YNP6 UNP 100 K +ATOM 796 O O . LYS A 1 100 ? 4.974 -16.697 -5.971 1.0 96.88 ? 100 LYS A O 1 A0A7L8YNP6 UNP 100 K +ATOM 797 C CG . LYS A 1 100 ? 4.227 -16.554 -9.378 1.0 96.88 ? 100 LYS A CG 1 A0A7L8YNP6 UNP 100 K +ATOM 798 C CD . LYS A 1 100 ? 4.600 -17.395 -10.591 1.0 96.88 ? 100 LYS A CD 1 A0A7L8YNP6 UNP 100 K +ATOM 799 C CE . LYS A 1 100 ? 5.569 -16.579 -11.437 1.0 96.88 ? 100 LYS A CE 1 A0A7L8YNP6 UNP 100 K +ATOM 800 N NZ . LYS A 1 100 ? 5.712 -17.169 -12.782 1.0 96.88 ? 100 LYS A NZ 1 A0A7L8YNP6 UNP 100 K +ATOM 801 N N . ASP A 1 101 ? 4.403 -14.620 -6.590 1.0 97.69 ? 101 ASP A N 1 A0A7L8YNP6 UNP 101 D +ATOM 802 C CA . ASP A 1 101 ? 5.529 -13.945 -5.940 1.0 97.69 ? 101 ASP A CA 1 A0A7L8YNP6 UNP 101 D +ATOM 803 C C . ASP A 1 101 ? 5.181 -13.541 -4.491 1.0 97.69 ? 101 ASP A C 1 A0A7L8YNP6 UNP 101 D +ATOM 804 C CB . ASP A 1 101 ? 5.963 -12.726 -6.782 1.0 97.69 ? 101 ASP A CB 1 A0A7L8YNP6 UNP 101 D +ATOM 805 O O . ASP A 1 101 ? 6.078 -13.177 -3.740 1.0 97.69 ? 101 ASP A O 1 A0A7L8YNP6 UNP 101 D +ATOM 806 C CG . ASP A 1 101 ? 6.336 -13.034 -8.238 1.0 97.69 ? 101 ASP A CG 1 A0A7L8YNP6 UNP 101 D +ATOM 807 O OD1 . ASP A 1 101 ? 6.984 -14.059 -8.539 1.0 97.69 ? 101 ASP A OD1 1 A0A7L8YNP6 UNP 101 D +ATOM 808 O OD2 . ASP A 1 101 ? 5.992 -12.250 -9.158 1.0 97.69 ? 101 ASP A OD2 1 A0A7L8YNP6 UNP 101 D +ATOM 809 N N . ILE A 1 102 ? 3.890 -13.591 -4.123 1.0 96.62 ? 102 ILE A N 1 A0A7L8YNP6 UNP 102 I +ATOM 810 C CA . ILE A 1 102 ? 3.353 -13.279 -2.784 1.0 96.62 ? 102 ILE A CA 1 A0A7L8YNP6 UNP 102 I +ATOM 811 C C . ILE A 1 102 ? 3.178 -14.554 -1.936 1.0 96.62 ? 102 ILE A C 1 A0A7L8YNP6 UNP 102 I +ATOM 812 C CB . ILE A 1 102 ? 1.994 -12.534 -2.940 1.0 96.62 ? 102 ILE A CB 1 A0A7L8YNP6 UNP 102 I +ATOM 813 O O . ILE A 1 102 ? 3.137 -14.475 -0.710 1.0 96.62 ? 102 ILE A O 1 A0A7L8YNP6 UNP 102 I +ATOM 814 C CG1 . ILE A 1 102 ? 2.186 -11.187 -3.678 1.0 96.62 ? 102 ILE A CG1 1 A0A7L8YNP6 UNP 102 I +ATOM 815 C CG2 . ILE A 1 102 ? 1.282 -12.298 -1.593 1.0 96.62 ? 102 ILE A CG2 1 A0A7L8YNP6 UNP 102 I +ATOM 816 C CD1 . ILE A 1 102 ? 0.895 -10.416 -3.986 1.0 96.62 ? 102 ILE A CD1 1 A0A7L8YNP6 UNP 102 I +ATOM 817 N N . GLN A 1 103 ? 2.994 -15.700 -2.598 1.0 87.44 ? 103 GLN A N 1 A0A7L8YNP6 UNP 103 Q +ATOM 818 C CA . GLN A 1 103 ? 2.617 -16.984 -1.997 1.0 87.44 ? 103 GLN A CA 1 A0A7L8YNP6 UNP 103 Q +ATOM 819 C C . GLN A 1 103 ? 3.806 -17.790 -1.482 1.0 87.44 ? 103 GLN A C 1 A0A7L8YNP6 UNP 103 Q +ATOM 820 C CB . GLN A 1 103 ? 1.818 -17.815 -3.012 1.0 87.44 ? 103 GLN A CB 1 A0A7L8YNP6 UNP 103 Q +ATOM 821 O O . GLN A 1 103 ? 4.884 -17.721 -2.112 1.0 87.44 ? 103 GLN A O 1 A0A7L8YNP6 UNP 103 Q +ATOM 822 C CG . GLN A 1 103 ? 0.408 -17.256 -3.222 1.0 87.44 ? 103 GLN A CG 1 A0A7L8YNP6 UNP 103 Q +ATOM 823 C CD . GLN A 1 103 ? -0.398 -18.046 -4.253 1.0 87.44 ? 103 GLN A CD 1 A0A7L8YNP6 UNP 103 Q +ATOM 824 N NE2 . GLN A 1 103 ? -1.705 -18.101 -4.105 1.0 87.44 ? 103 GLN A NE2 1 A0A7L8YNP6 UNP 103 Q +ATOM 825 O OE1 . GLN A 1 103 ? 0.088 -18.605 -5.226 1.0 87.44 ? 103 GLN A OE1 1 A0A7L8YNP6 UNP 103 Q +ATOM 826 O OXT . GLN A 1 103 ? 3.546 -18.538 -0.517 1.0 87.44 ? 103 GLN A OXT 1 A0A7L8YNP6 UNP 103 Q +# diff --git a/training/data/cifs/AF-A0A7L8YNW0-F1-model_v3.cif b/training/data/cifs/AF-A0A7L8YNW0-F1-model_v3.cif new file mode 100644 index 0000000..8383290 --- /dev/null +++ b/training/data/cifs/AF-A0A7L8YNW0-F1-model_v3.cif @@ -0,0 +1,608 @@ +data_AF-A0A7L8YNW0-F1 +# +_entry.id AF-A0A7L8YNW0-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A7L8YNW0-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description Actin +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code SIVGRPRHHGIMIGMGQKDS +_entity_poly.pdbx_seq_one_letter_code_can SIVGRPRHHGIMIGMGQKDS +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n SER 1 +1 n ILE 2 +1 n VAL 3 +1 n GLY 4 +1 n ARG 5 +1 n PRO 6 +1 n ARG 7 +1 n HIS 8 +1 n HIS 9 +1 n GLY 10 +1 n ILE 11 +1 n MET 12 +1 n ILE 13 +1 n GLY 14 +1 n MET 15 +1 n GLY 16 +1 n GLN 17 +1 n LYS 18 +1 n ASP 19 +1 n SER 20 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 66.96 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A SER 1 2 56.62 1 1 +A ILE 2 2 67.38 1 2 +A VAL 3 2 65.06 1 3 +A GLY 4 2 72.69 1 4 +A ARG 5 2 73.50 1 5 +A PRO 6 2 69.19 1 6 +A ARG 7 2 65.81 1 7 +A HIS 8 2 67.19 1 8 +A HIS 9 2 60.12 1 9 +A GLY 10 2 63.00 1 10 +A ILE 11 2 63.53 1 11 +A MET 12 2 67.88 1 12 +A ILE 13 2 65.50 1 13 +A GLY 14 2 69.94 1 14 +A MET 15 2 68.81 1 15 +A GLY 16 2 75.94 1 16 +A GLN 17 2 71.56 1 17 +A LYS 18 2 71.44 1 18 +A ASP 19 2 67.00 1 19 +A SER 20 2 58.75 1 20 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A7L8YNW0 +_ma_target_ref_db_details.db_code A0A7L8YNW0_9PEZI +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ACT +_ma_target_ref_db_details.ncbi_taxonomy_id 2699250 +_ma_target_ref_db_details.organism_scientific "Colletotrichum citrus-medicae" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 20 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum B98A40731DC94727 +_ma_target_ref_db_details.seq_db_sequence_version_date 2021-04-07 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A A 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +3 A B 2 polymer 3 1 "reference database" 1 +4 A A 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +4Q95 PDB 1 +3OJC PDB 2 +1MQS PDB 3 +3GKZ PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A7L8YNW0-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n SER . SER 1 A 1 +A 2 1 n ILE . ILE 2 A 2 +A 3 1 n VAL . VAL 3 A 3 +A 4 1 n GLY . GLY 4 A 4 +A 5 1 n ARG . ARG 5 A 5 +A 6 1 n PRO . PRO 6 A 6 +A 7 1 n ARG . ARG 7 A 7 +A 8 1 n HIS . HIS 8 A 8 +A 9 1 n HIS . HIS 9 A 9 +A 10 1 n GLY . GLY 10 A 10 +A 11 1 n ILE . ILE 11 A 11 +A 12 1 n MET . MET 12 A 12 +A 13 1 n ILE . ILE 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n MET . MET 15 A 15 +A 16 1 n GLY . GLY 16 A 16 +A 17 1 n GLN . GLN 17 A 17 +A 18 1 n LYS . LYS 18 A 18 +A 19 1 n ASP . ASP 19 A 19 +A 20 1 n SER . SER 20 A 20 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +_struct_conf.beg_auth_asym_id A +_struct_conf.beg_auth_comp_id VAL +_struct_conf.beg_auth_seq_id 3 +_struct_conf.beg_label_asym_id A +_struct_conf.beg_label_comp_id VAL +_struct_conf.beg_label_seq_id 3 +_struct_conf.conf_type_id BEND +_struct_conf.end_auth_asym_id A +_struct_conf.end_auth_comp_id GLY +_struct_conf.end_auth_seq_id 4 +_struct_conf.end_label_asym_id A +_struct_conf.end_label_comp_id GLY +_struct_conf.end_label_seq_id 4 +_struct_conf.id BEND1 +_struct_conf.pdbx_beg_PDB_ins_code ? +_struct_conf.pdbx_end_PDB_ins_code ? +# +_struct_conf_type.criteria DSSP +_struct_conf_type.id BEND +# +_struct_ref.db_code A0A7L8YNW0_9PEZI +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 20 +_struct_ref.pdbx_db_accession A0A7L8YNW0 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code SIVGRPRHHGIMIGMGQKDS +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 20 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A7L8YNW0-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 20 +_struct_ref_seq.pdbx_db_accession A0A7L8YNW0 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 20 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . SER A 1 1 ? 4.882 2.627 -11.318 1.0 56.62 ? 1 SER A N 1 A0A7L8YNW0 UNP 1 S +ATOM 2 C CA . SER A 1 1 ? 4.415 1.557 -12.226 1.0 56.62 ? 1 SER A CA 1 A0A7L8YNW0 UNP 1 S +ATOM 3 C C . SER A 1 1 ? 3.027 1.902 -12.743 1.0 56.62 ? 1 SER A C 1 A0A7L8YNW0 UNP 1 S +ATOM 4 C CB . SER A 1 1 ? 4.386 0.189 -11.524 1.0 56.62 ? 1 SER A CB 1 A0A7L8YNW0 UNP 1 S +ATOM 5 O O . SER A 1 1 ? 2.076 1.822 -11.974 1.0 56.62 ? 1 SER A O 1 A0A7L8YNW0 UNP 1 S +ATOM 6 O OG . SER A 1 1 ? 3.562 0.215 -10.372 1.0 56.62 ? 1 SER A OG 1 A0A7L8YNW0 UNP 1 S +ATOM 7 N N . ILE A 1 2 ? 2.916 2.316 -14.005 1.0 67.38 ? 2 ILE A N 1 A0A7L8YNW0 UNP 2 I +ATOM 8 C CA . ILE A 1 2 ? 1.630 2.573 -14.685 1.0 67.38 ? 2 ILE A CA 1 A0A7L8YNW0 UNP 2 I +ATOM 9 C C . ILE A 1 2 ? 1.292 1.486 -15.721 1.0 67.38 ? 2 ILE A C 1 A0A7L8YNW0 UNP 2 I +ATOM 10 C CB . ILE A 1 2 ? 1.606 4.020 -15.226 1.0 67.38 ? 2 ILE A CB 1 A0A7L8YNW0 UNP 2 I +ATOM 11 O O . ILE A 1 2 ? 0.166 1.403 -16.190 1.0 67.38 ? 2 ILE A O 1 A0A7L8YNW0 UNP 2 I +ATOM 12 C CG1 . ILE A 1 2 ? 0.186 4.435 -15.667 1.0 67.38 ? 2 ILE A CG1 1 A0A7L8YNW0 UNP 2 I +ATOM 13 C CG2 . ILE A 1 2 ? 2.637 4.251 -16.345 1.0 67.38 ? 2 ILE A CG2 1 A0A7L8YNW0 UNP 2 I +ATOM 14 C CD1 . ILE A 1 2 ? -0.066 5.940 -15.517 1.0 67.38 ? 2 ILE A CD1 1 A0A7L8YNW0 UNP 2 I +ATOM 15 N N . VAL A 1 3 ? 2.232 0.571 -15.979 1.0 65.06 ? 3 VAL A N 1 A0A7L8YNW0 UNP 3 V +ATOM 16 C CA . VAL A 1 3 ? 2.029 -0.638 -16.781 1.0 65.06 ? 3 VAL A CA 1 A0A7L8YNW0 UNP 3 V +ATOM 17 C C . VAL A 1 3 ? 2.646 -1.802 -15.998 1.0 65.06 ? 3 VAL A C 1 A0A7L8YNW0 UNP 3 V +ATOM 18 C CB . VAL A 1 3 ? 2.653 -0.465 -18.187 1.0 65.06 ? 3 VAL A CB 1 A0A7L8YNW0 UNP 3 V +ATOM 19 O O . VAL A 1 3 ? 3.844 -1.787 -15.730 1.0 65.06 ? 3 VAL A O 1 A0A7L8YNW0 UNP 3 V +ATOM 20 C CG1 . VAL A 1 3 ? 2.225 -1.606 -19.112 1.0 65.06 ? 3 VAL A CG1 1 A0A7L8YNW0 UNP 3 V +ATOM 21 C CG2 . VAL A 1 3 ? 2.238 0.855 -18.856 1.0 65.06 ? 3 VAL A CG2 1 A0A7L8YNW0 UNP 3 V +ATOM 22 N N . GLY A 1 4 ? 1.828 -2.747 -15.520 1.0 72.69 ? 4 GLY A N 1 A0A7L8YNW0 UNP 4 G +ATOM 23 C CA . GLY A 1 4 ? 2.310 -4.033 -14.982 1.0 72.69 ? 4 GLY A CA 1 A0A7L8YNW0 UNP 4 G +ATOM 24 C C . GLY A 1 4 ? 2.302 -4.273 -13.461 1.0 72.69 ? 4 GLY A C 1 A0A7L8YNW0 UNP 4 G +ATOM 25 O O . GLY A 1 4 ? 2.707 -5.350 -13.044 1.0 72.69 ? 4 GLY A O 1 A0A7L8YNW0 UNP 4 G +ATOM 26 N N . ARG A 1 5 ? 1.823 -3.359 -12.602 1.0 73.50 ? 5 ARG A N 1 A0A7L8YNW0 UNP 5 R +ATOM 27 C CA . ARG A 1 5 ? 1.514 -3.722 -11.200 1.0 73.50 ? 5 ARG A CA 1 A0A7L8YNW0 UNP 5 R +ATOM 28 C C . ARG A 1 5 ? 0.038 -4.114 -11.133 1.0 73.50 ? 5 ARG A C 1 A0A7L8YNW0 UNP 5 R +ATOM 29 C CB . ARG A 1 5 ? 1.886 -2.585 -10.229 1.0 73.50 ? 5 ARG A CB 1 A0A7L8YNW0 UNP 5 R +ATOM 30 O O . ARG A 1 5 ? -0.785 -3.223 -11.357 1.0 73.50 ? 5 ARG A O 1 A0A7L8YNW0 UNP 5 R +ATOM 31 C CG . ARG A 1 5 ? 1.606 -2.936 -8.754 1.0 73.50 ? 5 ARG A CG 1 A0A7L8YNW0 UNP 5 R +ATOM 32 C CD . ARG A 1 5 ? 1.958 -1.808 -7.773 1.0 73.50 ? 5 ARG A CD 1 A0A7L8YNW0 UNP 5 R +ATOM 33 N NE . ARG A 1 5 ? 3.391 -1.455 -7.808 1.0 73.50 ? 5 ARG A NE 1 A0A7L8YNW0 UNP 5 R +ATOM 34 N NH1 . ARG A 1 5 ? 4.118 -2.777 -6.065 1.0 73.50 ? 5 ARG A NH1 1 A0A7L8YNW0 UNP 5 R +ATOM 35 N NH2 . ARG A 1 5 ? 5.572 -1.494 -7.154 1.0 73.50 ? 5 ARG A NH2 1 A0A7L8YNW0 UNP 5 R +ATOM 36 C CZ . ARG A 1 5 ? 4.345 -1.908 -7.010 1.0 73.50 ? 5 ARG A CZ 1 A0A7L8YNW0 UNP 5 R +ATOM 37 N N . PRO A 1 6 ? -0.332 -5.364 -10.787 1.0 69.19 ? 6 PRO A N 1 A0A7L8YNW0 UNP 6 P +ATOM 38 C CA . PRO A 1 6 ? -1.679 -5.622 -10.309 1.0 69.19 ? 6 PRO A CA 1 A0A7L8YNW0 UNP 6 P +ATOM 39 C C . PRO A 1 6 ? -1.872 -4.680 -9.129 1.0 69.19 ? 6 PRO A C 1 A0A7L8YNW0 UNP 6 P +ATOM 40 C CB . PRO A 1 6 ? -1.745 -7.100 -9.895 1.0 69.19 ? 6 PRO A CB 1 A0A7L8YNW0 UNP 6 P +ATOM 41 O O . PRO A 1 6 ? -1.144 -4.771 -8.136 1.0 69.19 ? 6 PRO A O 1 A0A7L8YNW0 UNP 6 P +ATOM 42 C CG . PRO A 1 6 ? -0.453 -7.709 -10.442 1.0 69.19 ? 6 PRO A CG 1 A0A7L8YNW0 UNP 6 P +ATOM 43 C CD . PRO A 1 6 ? 0.508 -6.527 -10.562 1.0 69.19 ? 6 PRO A CD 1 A0A7L8YNW0 UNP 6 P +ATOM 44 N N . ARG A 1 7 ? -2.776 -3.705 -9.260 1.0 65.81 ? 7 ARG A N 1 A0A7L8YNW0 UNP 7 R +ATOM 45 C CA . ARG A 1 7 ? -3.232 -2.929 -8.113 1.0 65.81 ? 7 ARG A CA 1 A0A7L8YNW0 UNP 7 R +ATOM 46 C C . ARG A 1 7 ? -3.914 -3.962 -7.240 1.0 65.81 ? 7 ARG A C 1 A0A7L8YNW0 UNP 7 R +ATOM 47 C CB . ARG A 1 7 ? -4.203 -1.806 -8.526 1.0 65.81 ? 7 ARG A CB 1 A0A7L8YNW0 UNP 7 R +ATOM 48 O O . ARG A 1 7 ? -5.084 -4.260 -7.444 1.0 65.81 ? 7 ARG A O 1 A0A7L8YNW0 UNP 7 R +ATOM 49 C CG . ARG A 1 7 ? -3.557 -0.753 -9.435 1.0 65.81 ? 7 ARG A CG 1 A0A7L8YNW0 UNP 7 R +ATOM 50 C CD . ARG A 1 7 ? -4.578 0.295 -9.901 1.0 65.81 ? 7 ARG A CD 1 A0A7L8YNW0 UNP 7 R +ATOM 51 N NE . ARG A 1 7 ? -4.976 1.219 -8.815 1.0 65.81 ? 7 ARG A NE 1 A0A7L8YNW0 UNP 7 R +ATOM 52 N NH1 . ARG A 1 7 ? -4.879 3.192 -10.001 1.0 65.81 ? 7 ARG A NH1 1 A0A7L8YNW0 UNP 7 R +ATOM 53 N NH2 . ARG A 1 7 ? -5.444 3.230 -7.849 1.0 65.81 ? 7 ARG A NH2 1 A0A7L8YNW0 UNP 7 R +ATOM 54 C CZ . ARG A 1 7 ? -5.096 2.535 -8.895 1.0 65.81 ? 7 ARG A CZ 1 A0A7L8YNW0 UNP 7 R +ATOM 55 N N . HIS A 1 8 ? -3.169 -4.582 -6.335 1.0 67.19 ? 8 HIS A N 1 A0A7L8YNW0 UNP 8 H +ATOM 56 C CA . HIS A 1 8 ? -3.770 -5.269 -5.218 1.0 67.19 ? 8 HIS A CA 1 A0A7L8YNW0 UNP 8 H +ATOM 57 C C . HIS A 1 8 ? -4.657 -4.199 -4.574 1.0 67.19 ? 8 HIS A C 1 A0A7L8YNW0 UNP 8 H +ATOM 58 C CB . HIS A 1 8 ? -2.649 -5.811 -4.315 1.0 67.19 ? 8 HIS A CB 1 A0A7L8YNW0 UNP 8 H +ATOM 59 O O . HIS A 1 8 ? -4.143 -3.217 -4.038 1.0 67.19 ? 8 HIS A O 1 A0A7L8YNW0 UNP 8 H +ATOM 60 C CG . HIS A 1 8 ? -3.138 -6.684 -3.191 1.0 67.19 ? 8 HIS A CG 1 A0A7L8YNW0 UNP 8 H +ATOM 61 C CD2 . HIS A 1 8 ? -2.851 -6.534 -1.862 1.0 67.19 ? 8 HIS A CD2 1 A0A7L8YNW0 UNP 8 H +ATOM 62 N ND1 . HIS A 1 8 ? -3.917 -7.816 -3.306 1.0 67.19 ? 8 HIS A ND1 1 A0A7L8YNW0 UNP 8 H +ATOM 63 C CE1 . HIS A 1 8 ? -4.132 -8.301 -2.071 1.0 67.19 ? 8 HIS A CE1 1 A0A7L8YNW0 UNP 8 H +ATOM 64 N NE2 . HIS A 1 8 ? -3.506 -7.545 -1.163 1.0 67.19 ? 8 HIS A NE2 1 A0A7L8YNW0 UNP 8 H +ATOM 65 N N . HIS A 1 9 ? -5.963 -4.207 -4.875 1.0 60.12 ? 9 HIS A N 1 A0A7L8YNW0 UNP 9 H +ATOM 66 C CA . HIS A 1 9 ? -7.027 -4.723 -4.004 1.0 60.12 ? 9 HIS A CA 1 A0A7L8YNW0 UNP 9 H +ATOM 67 C C . HIS A 1 9 ? -6.665 -4.779 -2.506 1.0 60.12 ? 9 HIS A C 1 A0A7L8YNW0 UNP 9 H +ATOM 68 C CB . HIS A 1 9 ? -7.471 -6.090 -4.580 1.0 60.12 ? 9 HIS A CB 1 A0A7L8YNW0 UNP 9 H +ATOM 69 O O . HIS A 1 9 ? -7.066 -5.686 -1.795 1.0 60.12 ? 9 HIS A O 1 A0A7L8YNW0 UNP 9 H +ATOM 70 C CG . HIS A 1 9 ? -8.759 -6.049 -5.358 1.0 60.12 ? 9 HIS A CG 1 A0A7L8YNW0 UNP 9 H +ATOM 71 C CD2 . HIS A 1 9 ? -9.121 -5.159 -6.335 1.0 60.12 ? 9 HIS A CD2 1 A0A7L8YNW0 UNP 9 H +ATOM 72 N ND1 . HIS A 1 9 ? -9.798 -6.941 -5.220 1.0 60.12 ? 9 HIS A ND1 1 A0A7L8YNW0 UNP 9 H +ATOM 73 C CE1 . HIS A 1 9 ? -10.763 -6.596 -6.087 1.0 60.12 ? 9 HIS A CE1 1 A0A7L8YNW0 UNP 9 H +ATOM 74 N NE2 . HIS A 1 9 ? -10.393 -5.512 -6.787 1.0 60.12 ? 9 HIS A NE2 1 A0A7L8YNW0 UNP 9 H +ATOM 75 N N . GLY A 1 10 ? -5.800 -3.883 -2.044 1.0 63.00 ? 10 GLY A N 1 A0A7L8YNW0 UNP 10 G +ATOM 76 C CA . GLY A 1 10 ? -4.780 -4.283 -1.082 1.0 63.00 ? 10 GLY A CA 1 A0A7L8YNW0 UNP 10 G +ATOM 77 C C . GLY A 1 10 ? -4.780 -3.499 0.195 1.0 63.00 ? 10 GLY A C 1 A0A7L8YNW0 UNP 10 G +ATOM 78 O O . GLY A 1 10 ? -4.209 -3.964 1.166 1.0 63.00 ? 10 GLY A O 1 A0A7L8YNW0 UNP 10 G +ATOM 79 N N . ILE A 1 11 ? -5.455 -2.357 0.218 1.0 63.53 ? 11 ILE A N 1 A0A7L8YNW0 UNP 11 I +ATOM 80 C CA . ILE A 1 11 ? -5.919 -1.768 1.462 1.0 63.53 ? 11 ILE A CA 1 A0A7L8YNW0 UNP 11 I +ATOM 81 C C . ILE A 1 11 ? -7.245 -1.088 1.130 1.0 63.53 ? 11 ILE A C 1 A0A7L8YNW0 UNP 11 I +ATOM 82 C CB . ILE A 1 11 ? -4.874 -0.823 2.116 1.0 63.53 ? 11 ILE A CB 1 A0A7L8YNW0 UNP 11 I +ATOM 83 O O . ILE A 1 11 ? -7.297 0.105 0.839 1.0 63.53 ? 11 ILE A O 1 A0A7L8YNW0 UNP 11 I +ATOM 84 C CG1 . ILE A 1 11 ? -3.427 -1.377 2.142 1.0 63.53 ? 11 ILE A CG1 1 A0A7L8YNW0 UNP 11 I +ATOM 85 C CG2 . ILE A 1 11 ? -5.344 -0.579 3.558 1.0 63.53 ? 11 ILE A CG2 1 A0A7L8YNW0 UNP 11 I +ATOM 86 C CD1 . ILE A 1 11 ? -2.375 -0.476 2.784 1.0 63.53 ? 11 ILE A CD1 1 A0A7L8YNW0 UNP 11 I +ATOM 87 N N . MET A 1 12 ? -8.330 -1.863 1.092 1.0 67.88 ? 12 MET A N 1 A0A7L8YNW0 UNP 12 M +ATOM 88 C CA . MET A 1 12 ? -9.632 -1.251 1.326 1.0 67.88 ? 12 MET A CA 1 A0A7L8YNW0 UNP 12 M +ATOM 89 C C . MET A 1 12 ? -9.631 -0.896 2.808 1.0 67.88 ? 12 MET A C 1 A0A7L8YNW0 UNP 12 M +ATOM 90 C CB . MET A 1 12 ? -10.777 -2.184 0.912 1.0 67.88 ? 12 MET A CB 1 A0A7L8YNW0 UNP 12 M +ATOM 91 O O . MET A 1 12 ? -9.670 -1.781 3.661 1.0 67.88 ? 12 MET A O 1 A0A7L8YNW0 UNP 12 M +ATOM 92 C CG . MET A 1 12 ? -12.110 -1.425 0.876 1.0 67.88 ? 12 MET A CG 1 A0A7L8YNW0 UNP 12 M +ATOM 93 S SD . MET A 1 12 ? -13.534 -2.407 0.325 1.0 67.88 ? 12 MET A SD 1 A0A7L8YNW0 UNP 12 M +ATOM 94 C CE . MET A 1 12 ? -13.071 -2.789 -1.387 1.0 67.88 ? 12 MET A CE 1 A0A7L8YNW0 UNP 12 M +ATOM 95 N N . ILE A 1 13 ? -9.445 0.391 3.098 1.0 65.50 ? 13 ILE A N 1 A0A7L8YNW0 UNP 13 I +ATOM 96 C CA . ILE A 1 13 ? -9.486 0.913 4.460 1.0 65.50 ? 13 ILE A CA 1 A0A7L8YNW0 UNP 13 I +ATOM 97 C C . ILE A 1 13 ? -10.836 0.499 5.038 1.0 65.50 ? 13 ILE A C 1 A0A7L8YNW0 UNP 13 I +ATOM 98 C CB . ILE A 1 13 ? -9.284 2.445 4.464 1.0 65.50 ? 13 ILE A CB 1 A0A7L8YNW0 UNP 13 I +ATOM 99 O O . ILE A 1 13 ? -11.869 0.784 4.433 1.0 65.50 ? 13 ILE A O 1 A0A7L8YNW0 UNP 13 I +ATOM 100 C CG1 . ILE A 1 13 ? -7.942 2.859 3.813 1.0 65.50 ? 13 ILE A CG1 1 A0A7L8YNW0 UNP 13 I +ATOM 101 C CG2 . ILE A 1 13 ? -9.393 3.017 5.888 1.0 65.50 ? 13 ILE A CG2 1 A0A7L8YNW0 UNP 13 I +ATOM 102 C CD1 . ILE A 1 13 ? -6.685 2.477 4.606 1.0 65.50 ? 13 ILE A CD1 1 A0A7L8YNW0 UNP 13 I +ATOM 103 N N . GLY A 1 14 ? -10.790 -0.247 6.145 1.0 69.94 ? 14 GLY A N 1 A0A7L8YNW0 UNP 14 G +ATOM 104 C CA . GLY A 1 14 ? -11.952 -0.838 6.788 1.0 69.94 ? 14 GLY A CA 1 A0A7L8YNW0 UNP 14 G +ATOM 105 C C . GLY A 1 14 ? -13.069 0.184 6.903 1.0 69.94 ? 14 GLY A C 1 A0A7L8YNW0 UNP 14 G +ATOM 106 O O . GLY A 1 14 ? -12.931 1.190 7.597 1.0 69.94 ? 14 GLY A O 1 A0A7L8YNW0 UNP 14 G +ATOM 107 N N . MET A 1 15 ? -14.172 -0.074 6.202 1.0 68.81 ? 15 MET A N 1 A0A7L8YNW0 UNP 15 M +ATOM 108 C CA . MET A 1 15 ? -15.439 0.539 6.563 1.0 68.81 ? 15 MET A CA 1 A0A7L8YNW0 UNP 15 M +ATOM 109 C C . MET A 1 15 ? -15.664 0.141 8.017 1.0 68.81 ? 15 MET A C 1 A0A7L8YNW0 UNP 15 M +ATOM 110 C CB . MET A 1 15 ? -16.571 0.032 5.663 1.0 68.81 ? 15 MET A CB 1 A0A7L8YNW0 UNP 15 M +ATOM 111 O O . MET A 1 15 ? -15.806 -1.048 8.308 1.0 68.81 ? 15 MET A O 1 A0A7L8YNW0 UNP 15 M +ATOM 112 C CG . MET A 1 15 ? -16.354 0.406 4.193 1.0 68.81 ? 15 MET A CG 1 A0A7L8YNW0 UNP 15 M +ATOM 113 S SD . MET A 1 15 ? -17.752 0.022 3.101 1.0 68.81 ? 15 MET A SD 1 A0A7L8YNW0 UNP 15 M +ATOM 114 C CE . MET A 1 15 ? -17.937 -1.761 3.383 1.0 68.81 ? 15 MET A CE 1 A0A7L8YNW0 UNP 15 M +ATOM 115 N N . GLY A 1 16 ? -15.559 1.120 8.916 1.0 75.94 ? 16 GLY A N 1 A0A7L8YNW0 UNP 16 G +ATOM 116 C CA . GLY A 1 16 ? -15.740 0.917 10.344 1.0 75.94 ? 16 GLY A CA 1 A0A7L8YNW0 UNP 16 G +ATOM 117 C C . GLY A 1 16 ? -16.993 0.086 10.576 1.0 75.94 ? 16 GLY A C 1 A0A7L8YNW0 UNP 16 G +ATOM 118 O O . GLY A 1 16 ? -18.060 0.375 10.032 1.0 75.94 ? 16 GLY A O 1 A0A7L8YNW0 UNP 16 G +ATOM 119 N N . GLN A 1 17 ? -16.814 -0.999 11.314 1.0 71.56 ? 17 GLN A N 1 A0A7L8YNW0 UNP 17 Q +ATOM 120 C CA . GLN A 1 17 ? -17.869 -1.915 11.706 1.0 71.56 ? 17 GLN A CA 1 A0A7L8YNW0 UNP 17 Q +ATOM 121 C C . GLN A 1 17 ? -18.907 -1.090 12.473 1.0 71.56 ? 17 GLN A C 1 A0A7L8YNW0 UNP 17 Q +ATOM 122 C CB . GLN A 1 17 ? -17.265 -3.050 12.559 1.0 71.56 ? 17 GLN A CB 1 A0A7L8YNW0 UNP 17 Q +ATOM 123 O O . GLN A 1 17 ? -18.548 -0.340 13.378 1.0 71.56 ? 17 GLN A O 1 A0A7L8YNW0 UNP 17 Q +ATOM 124 C CG . GLN A 1 17 ? -15.918 -3.556 12.000 1.0 71.56 ? 17 GLN A CG 1 A0A7L8YNW0 UNP 17 Q +ATOM 125 C CD . GLN A 1 17 ? -15.342 -4.727 12.775 1.0 71.56 ? 17 GLN A CD 1 A0A7L8YNW0 UNP 17 Q +ATOM 126 N NE2 . GLN A 1 17 ? -14.970 -4.544 14.023 1.0 71.56 ? 17 GLN A NE2 1 A0A7L8YNW0 UNP 17 Q +ATOM 127 O OE1 . GLN A 1 17 ? -15.186 -5.818 12.257 1.0 71.56 ? 17 GLN A OE1 1 A0A7L8YNW0 UNP 17 Q +ATOM 128 N N . LYS A 1 18 ? -20.174 -1.158 12.062 1.0 71.44 ? 18 LYS A N 1 A0A7L8YNW0 UNP 18 K +ATOM 129 C CA . LYS A 1 18 ? -21.264 -0.485 12.766 1.0 71.44 ? 18 LYS A CA 1 A0A7L8YNW0 UNP 18 K +ATOM 130 C C . LYS A 1 18 ? -21.425 -1.136 14.138 1.0 71.44 ? 18 LYS A C 1 A0A7L8YNW0 UNP 18 K +ATOM 131 C CB . LYS A 1 18 ? -22.548 -0.587 11.923 1.0 71.44 ? 18 LYS A CB 1 A0A7L8YNW0 UNP 18 K +ATOM 132 O O . LYS A 1 18 ? -21.870 -2.279 14.204 1.0 71.44 ? 18 LYS A O 1 A0A7L8YNW0 UNP 18 K +ATOM 133 C CG . LYS A 1 18 ? -23.757 0.122 12.561 1.0 71.44 ? 18 LYS A CG 1 A0A7L8YNW0 UNP 18 K +ATOM 134 C CD . LYS A 1 18 ? -25.015 -0.090 11.703 1.0 71.44 ? 18 LYS A CD 1 A0A7L8YNW0 UNP 18 K +ATOM 135 C CE . LYS A 1 18 ? -26.221 0.734 12.184 1.0 71.44 ? 18 LYS A CE 1 A0A7L8YNW0 UNP 18 K +ATOM 136 N NZ . LYS A 1 18 ? -26.794 0.245 13.464 1.0 71.44 ? 18 LYS A NZ 1 A0A7L8YNW0 UNP 18 K +ATOM 137 N N . ASP A 1 19 ? -21.152 -0.387 15.196 1.0 67.00 ? 19 ASP A N 1 A0A7L8YNW0 UNP 19 D +ATOM 138 C CA . ASP A 1 19 ? -21.650 -0.705 16.529 1.0 67.00 ? 19 ASP A CA 1 A0A7L8YNW0 UNP 19 D +ATOM 139 C C . ASP A 1 19 ? -22.991 0.024 16.730 1.0 67.00 ? 19 ASP A C 1 A0A7L8YNW0 UNP 19 D +ATOM 140 C CB . ASP A 1 19 ? -20.587 -0.397 17.593 1.0 67.00 ? 19 ASP A CB 1 A0A7L8YNW0 UNP 19 D +ATOM 141 O O . ASP A 1 19 ? -23.056 1.249 16.656 1.0 67.00 ? 19 ASP A O 1 A0A7L8YNW0 UNP 19 D +ATOM 142 C CG . ASP A 1 19 ? -19.384 -1.345 17.476 1.0 67.00 ? 19 ASP A CG 1 A0A7L8YNW0 UNP 19 D +ATOM 143 O OD1 . ASP A 1 19 ? -19.613 -2.577 17.502 1.0 67.00 ? 19 ASP A OD1 1 A0A7L8YNW0 UNP 19 D +ATOM 144 O OD2 . ASP A 1 19 ? -18.245 -0.837 17.368 1.0 67.00 ? 19 ASP A OD2 1 A0A7L8YNW0 UNP 19 D +ATOM 145 N N . SER A 1 20 ? -24.049 -0.791 16.861 1.0 58.75 ? 20 SER A N 1 A0A7L8YNW0 UNP 20 S +ATOM 146 C CA . SER A 1 20 ? -25.445 -0.524 17.270 1.0 58.75 ? 20 SER A CA 1 A0A7L8YNW0 UNP 20 S +ATOM 147 C C . SER A 1 20 ? -26.013 0.879 17.044 1.0 58.75 ? 20 SER A C 1 A0A7L8YNW0 UNP 20 S +ATOM 148 C CB . SER A 1 20 ? -25.625 -0.984 18.712 1.0 58.75 ? 20 SER A CB 1 A0A7L8YNW0 UNP 20 S +ATOM 149 O O . SER A 1 20 ? -25.936 1.726 17.954 1.0 58.75 ? 20 SER A O 1 A0A7L8YNW0 UNP 20 S +ATOM 150 O OG . SER A 1 20 ? -27.004 -0.963 18.992 1.0 58.75 ? 20 SER A OG 1 A0A7L8YNW0 UNP 20 S +ATOM 151 O OXT . SER A 1 20 ? -26.693 0.990 15.994 1.0 58.75 ? 20 SER A OXT 1 A0A7L8YNW0 UNP 20 S +# diff --git a/training/data/cifs/AF-A0A7L8YNY1-F1-model_v3.cif b/training/data/cifs/AF-A0A7L8YNY1-F1-model_v3.cif new file mode 100644 index 0000000..013cc25 --- /dev/null +++ b/training/data/cifs/AF-A0A7L8YNY1-F1-model_v3.cif @@ -0,0 +1,1395 @@ +data_AF-A0A7L8YNY1-F1 +# +_entry.id AF-A0A7L8YNY1-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A7L8YNY1-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Chitin synthase" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;VVSDGRAKINPRTRALLAGMGVYQEGIAKQQVNGKDVTAHIYEYTSQVGMTIKNDVVTLVPKQQPVQMLFCLKEKNQKKI +NSHRWFF +; +_entity_poly.pdbx_seq_one_letter_code_can +;VVSDGRAKINPRTRALLAGMGVYQEGIAKQQVNGKDVTAHIYEYTSQVGMTIKNDVVTLVPKQQPVQMLFCLKEKNQKKI +NSHRWFF +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n VAL 1 +1 n VAL 2 +1 n SER 3 +1 n ASP 4 +1 n GLY 5 +1 n ARG 6 +1 n ALA 7 +1 n LYS 8 +1 n ILE 9 +1 n ASN 10 +1 n PRO 11 +1 n ARG 12 +1 n THR 13 +1 n ARG 14 +1 n ALA 15 +1 n LEU 16 +1 n LEU 17 +1 n ALA 18 +1 n GLY 19 +1 n MET 20 +1 n GLY 21 +1 n VAL 22 +1 n TYR 23 +1 n GLN 24 +1 n GLU 25 +1 n GLY 26 +1 n ILE 27 +1 n ALA 28 +1 n LYS 29 +1 n GLN 30 +1 n GLN 31 +1 n VAL 32 +1 n ASN 33 +1 n GLY 34 +1 n LYS 35 +1 n ASP 36 +1 n VAL 37 +1 n THR 38 +1 n ALA 39 +1 n HIS 40 +1 n ILE 41 +1 n TYR 42 +1 n GLU 43 +1 n TYR 44 +1 n THR 45 +1 n SER 46 +1 n GLN 47 +1 n VAL 48 +1 n GLY 49 +1 n MET 50 +1 n THR 51 +1 n ILE 52 +1 n LYS 53 +1 n ASN 54 +1 n ASP 55 +1 n VAL 56 +1 n VAL 57 +1 n THR 58 +1 n LEU 59 +1 n VAL 60 +1 n PRO 61 +1 n LYS 62 +1 n GLN 63 +1 n GLN 64 +1 n PRO 65 +1 n VAL 66 +1 n GLN 67 +1 n MET 68 +1 n LEU 69 +1 n PHE 70 +1 n CYS 71 +1 n LEU 72 +1 n LYS 73 +1 n GLU 74 +1 n LYS 75 +1 n ASN 76 +1 n GLN 77 +1 n LYS 78 +1 n LYS 79 +1 n ILE 80 +1 n ASN 81 +1 n SER 82 +1 n HIS 83 +1 n ARG 84 +1 n TRP 85 +1 n PHE 86 +1 n PHE 87 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 87.45 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A VAL 1 2 89.12 1 1 +A VAL 2 2 90.25 1 2 +A SER 3 2 90.81 1 3 +A ASP 4 2 90.00 1 4 +A GLY 5 2 89.06 1 5 +A ARG 6 2 88.88 1 6 +A ALA 7 2 86.31 1 7 +A LYS 8 2 85.31 1 8 +A ILE 9 2 88.06 1 9 +A ASN 10 2 89.56 1 10 +A PRO 11 2 91.25 1 11 +A ARG 12 2 90.88 1 12 +A THR 13 2 90.56 1 13 +A ARG 14 2 92.00 1 14 +A ALA 15 2 92.38 1 15 +A LEU 16 2 92.50 1 16 +A LEU 17 2 94.00 1 17 +A ALA 18 2 93.44 1 18 +A GLY 19 2 92.12 1 19 +A MET 20 2 92.44 1 20 +A GLY 21 2 92.62 1 21 +A VAL 22 2 95.06 1 22 +A TYR 23 2 94.69 1 23 +A GLN 24 2 91.44 1 24 +A GLU 25 2 87.38 1 25 +A GLY 26 2 86.94 1 26 +A ILE 27 2 89.00 1 27 +A ALA 28 2 89.62 1 28 +A LYS 29 2 91.56 1 29 +A GLN 30 2 90.75 1 30 +A GLN 31 2 94.38 1 31 +A VAL 32 2 93.69 1 32 +A ASN 33 2 94.56 1 33 +A GLY 34 2 94.31 1 34 +A LYS 35 2 95.81 1 35 +A ASP 36 2 95.00 1 36 +A VAL 37 2 95.50 1 37 +A THR 38 2 94.25 1 38 +A ALA 39 2 94.25 1 39 +A HIS 40 2 94.81 1 40 +A ILE 41 2 95.31 1 41 +A TYR 42 2 95.62 1 42 +A GLU 43 2 95.50 1 43 +A TYR 44 2 95.38 1 44 +A THR 45 2 95.44 1 45 +A SER 46 2 92.38 1 46 +A GLN 47 2 91.62 1 47 +A VAL 48 2 90.75 1 48 +A GLY 49 2 89.25 1 49 +A MET 50 2 90.06 1 50 +A THR 51 2 92.38 1 51 +A ILE 52 2 92.94 1 52 +A LYS 53 2 95.06 1 53 +A ASN 54 2 93.12 1 54 +A ASP 55 2 87.94 1 55 +A VAL 56 2 90.25 1 56 +A VAL 57 2 91.56 1 57 +A THR 58 2 93.81 1 58 +A LEU 59 2 92.50 1 59 +A VAL 60 2 93.44 1 60 +A PRO 61 2 89.00 1 61 +A LYS 62 2 84.81 1 62 +A GLN 63 2 81.75 1 63 +A GLN 64 2 92.38 1 64 +A PRO 65 2 93.44 1 65 +A VAL 66 2 92.81 1 66 +A GLN 67 2 95.56 1 67 +A MET 68 2 94.31 1 68 +A LEU 69 2 95.62 1 69 +A PHE 70 2 94.75 1 70 +A CYS 71 2 94.00 1 71 +A LEU 72 2 93.56 1 72 +A LYS 73 2 93.00 1 73 +A GLU 74 2 93.19 1 74 +A LYS 75 2 90.38 1 75 +A ASN 76 2 87.31 1 76 +A GLN 77 2 83.69 1 77 +A LYS 78 2 77.25 1 78 +A LYS 79 2 70.12 1 79 +A ILE 80 2 66.12 1 80 +A ASN 81 2 66.00 1 81 +A SER 82 2 59.69 1 82 +A HIS 83 2 64.62 1 83 +A ARG 84 2 64.75 1 84 +A TRP 85 2 58.28 1 85 +A PHE 86 2 41.38 1 86 +A PHE 87 2 46.41 1 87 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A7L8YNY1 +_ma_target_ref_db_details.db_code A0A7L8YNY1_9PEZI +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name CHS +_ma_target_ref_db_details.ncbi_taxonomy_id 2699250 +_ma_target_ref_db_details.organism_scientific "Colletotrichum citrus-medicae" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 87 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum DDCCE4BC1D7A73CF +_ma_target_ref_db_details.seq_db_sequence_version_date 2021-04-07 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A A 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +3 A C 2 polymer 3 1 "reference database" 1 +4 A A 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +2Z0Z PDB 1 +2OP5 PDB 2 +2OP5 PDB 3 +1TIQ PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A7L8YNY1-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n VAL . VAL 1 A 1 +A 2 1 n VAL . VAL 2 A 2 +A 3 1 n SER . SER 3 A 3 +A 4 1 n ASP . ASP 4 A 4 +A 5 1 n GLY . GLY 5 A 5 +A 6 1 n ARG . ARG 6 A 6 +A 7 1 n ALA . ALA 7 A 7 +A 8 1 n LYS . LYS 8 A 8 +A 9 1 n ILE . ILE 9 A 9 +A 10 1 n ASN . ASN 10 A 10 +A 11 1 n PRO . PRO 11 A 11 +A 12 1 n ARG . ARG 12 A 12 +A 13 1 n THR . THR 13 A 13 +A 14 1 n ARG . ARG 14 A 14 +A 15 1 n ALA . ALA 15 A 15 +A 16 1 n LEU . LEU 16 A 16 +A 17 1 n LEU . LEU 17 A 17 +A 18 1 n ALA . ALA 18 A 18 +A 19 1 n GLY . GLY 19 A 19 +A 20 1 n MET . MET 20 A 20 +A 21 1 n GLY . GLY 21 A 21 +A 22 1 n VAL . VAL 22 A 22 +A 23 1 n TYR . TYR 23 A 23 +A 24 1 n GLN . GLN 24 A 24 +A 25 1 n GLU . GLU 25 A 25 +A 26 1 n GLY . GLY 26 A 26 +A 27 1 n ILE . ILE 27 A 27 +A 28 1 n ALA . ALA 28 A 28 +A 29 1 n LYS . LYS 29 A 29 +A 30 1 n GLN . GLN 30 A 30 +A 31 1 n GLN . GLN 31 A 31 +A 32 1 n VAL . VAL 32 A 32 +A 33 1 n ASN . ASN 33 A 33 +A 34 1 n GLY . GLY 34 A 34 +A 35 1 n LYS . LYS 35 A 35 +A 36 1 n ASP . ASP 36 A 36 +A 37 1 n VAL . VAL 37 A 37 +A 38 1 n THR . THR 38 A 38 +A 39 1 n ALA . ALA 39 A 39 +A 40 1 n HIS . HIS 40 A 40 +A 41 1 n ILE . ILE 41 A 41 +A 42 1 n TYR . TYR 42 A 42 +A 43 1 n GLU . GLU 43 A 43 +A 44 1 n TYR . TYR 44 A 44 +A 45 1 n THR . THR 45 A 45 +A 46 1 n SER . SER 46 A 46 +A 47 1 n GLN . GLN 47 A 47 +A 48 1 n VAL . VAL 48 A 48 +A 49 1 n GLY . GLY 49 A 49 +A 50 1 n MET . MET 50 A 50 +A 51 1 n THR . THR 51 A 51 +A 52 1 n ILE . ILE 52 A 52 +A 53 1 n LYS . LYS 53 A 53 +A 54 1 n ASN . ASN 54 A 54 +A 55 1 n ASP . ASP 55 A 55 +A 56 1 n VAL . VAL 56 A 56 +A 57 1 n VAL . VAL 57 A 57 +A 58 1 n THR . THR 58 A 58 +A 59 1 n LEU . LEU 59 A 59 +A 60 1 n VAL . VAL 60 A 60 +A 61 1 n PRO . PRO 61 A 61 +A 62 1 n LYS . LYS 62 A 62 +A 63 1 n GLN . GLN 63 A 63 +A 64 1 n GLN . GLN 64 A 64 +A 65 1 n PRO . PRO 65 A 65 +A 66 1 n VAL . VAL 66 A 66 +A 67 1 n GLN . GLN 67 A 67 +A 68 1 n MET . MET 68 A 68 +A 69 1 n LEU . LEU 69 A 69 +A 70 1 n PHE . PHE 70 A 70 +A 71 1 n CYS . CYS 71 A 71 +A 72 1 n LEU . LEU 72 A 72 +A 73 1 n LYS . LYS 73 A 73 +A 74 1 n GLU . GLU 74 A 74 +A 75 1 n LYS . LYS 75 A 75 +A 76 1 n ASN . ASN 76 A 76 +A 77 1 n GLN . GLN 77 A 77 +A 78 1 n LYS . LYS 78 A 78 +A 79 1 n LYS . LYS 79 A 79 +A 80 1 n ILE . ILE 80 A 80 +A 81 1 n ASN . ASN 81 A 81 +A 82 1 n SER . SER 82 A 82 +A 83 1 n HIS . HIS 83 A 83 +A 84 1 n ARG . ARG 84 A 84 +A 85 1 n TRP . TRP 85 A 85 +A 86 1 n PHE . PHE 86 A 86 +A 87 1 n PHE . PHE 87 A 87 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A VAL 2 A VAL 2 STRN A ASP 4 A ASP 4 STRN1 ? ? +A ARG 6 A ARG 6 HELX_RH_3T_P A LYS 8 A LYS 8 HELX_RH_3T_P1 ? ? +A PRO 11 A PRO 11 HELX_RH_AL_P A GLY 19 A GLY 19 HELX_RH_AL_P1 ? ? +A MET 20 A MET 20 TURN_TY1_P A GLY 21 A GLY 21 TURN_TY1_P1 ? ? +A VAL 22 A VAL 22 BEND A VAL 22 A VAL 22 BEND1 ? ? +A GLU 25 A GLU 25 TURN_TY1_P A GLY 26 A GLY 26 TURN_TY1_P2 ? ? +A GLN 30 A GLN 30 BEND A GLN 30 A GLN 30 BEND2 ? ? +A GLN 31 A GLN 31 STRN A VAL 32 A VAL 32 STRN2 ? ? +A ASN 33 A ASN 33 TURN_TY1_P A GLY 34 A GLY 34 TURN_TY1_P3 ? ? +A LYS 35 A LYS 35 STRN A ASP 36 A ASP 36 STRN3 ? ? +A ALA 39 A ALA 39 STRN A LYS 53 A LYS 53 STRN4 ? ? +A ASN 54 A ASN 54 TURN_TY1_P A ASP 55 A ASP 55 TURN_TY1_P4 ? ? +A VAL 56 A VAL 56 STRN A LYS 73 A LYS 73 STRN5 ? ? +A GLU 74 A GLU 74 BEND A LYS 75 A LYS 75 BEND3 ? ? +A LYS 79 A LYS 79 BEND A LYS 79 A LYS 79 BEND4 ? ? +A SER 82 A SER 82 HELX_RH_3T_P A ARG 84 A ARG 84 HELX_RH_3T_P2 ? ? +A TRP 85 A TRP 85 TURN_TY1_P A TRP 85 A TRP 85 TURN_TY1_P5 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP STRN +DSSP HELX_RH_3T_P +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +# +_struct_ref.db_code A0A7L8YNY1_9PEZI +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 87 +_struct_ref.pdbx_db_accession A0A7L8YNY1 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;VVSDGRAKINPRTRALLAGMGVYQEGIAKQQVNGKDVTAHIYEYTSQVGMTIKNDVVTLVPKQQPVQMLFCLKEKNQKKI +NSHRWFF +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 87 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A7L8YNY1-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 87 +_struct_ref_seq.pdbx_db_accession A0A7L8YNY1 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 87 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . VAL A 1 1 ? 5.374 -0.239 2.570 1.0 89.12 ? 1 VAL A N 1 A0A7L8YNY1 UNP 1 V +ATOM 2 C CA . VAL A 1 1 ? 4.632 1.017 2.276 1.0 89.12 ? 1 VAL A CA 1 A0A7L8YNY1 UNP 1 V +ATOM 3 C C . VAL A 1 1 ? 3.462 1.145 3.240 1.0 89.12 ? 1 VAL A C 1 A0A7L8YNY1 UNP 1 V +ATOM 4 C CB . VAL A 1 1 ? 4.130 1.057 0.817 1.0 89.12 ? 1 VAL A CB 1 A0A7L8YNY1 UNP 1 V +ATOM 5 O O . VAL A 1 1 ? 2.808 0.145 3.500 1.0 89.12 ? 1 VAL A O 1 A0A7L8YNY1 UNP 1 V +ATOM 6 C CG1 . VAL A 1 1 ? 3.393 2.366 0.493 1.0 89.12 ? 1 VAL A CG1 1 A0A7L8YNY1 UNP 1 V +ATOM 7 C CG2 . VAL A 1 1 ? 5.298 0.924 -0.167 1.0 89.12 ? 1 VAL A CG2 1 A0A7L8YNY1 UNP 1 V +ATOM 8 N N . VAL A 1 2 ? 3.182 2.340 3.768 1.0 90.25 ? 2 VAL A N 1 A0A7L8YNY1 UNP 2 V +ATOM 9 C CA . VAL A 1 2 ? 2.015 2.596 4.635 1.0 90.25 ? 2 VAL A CA 1 A0A7L8YNY1 UNP 2 V +ATOM 10 C C . VAL A 1 2 ? 1.211 3.766 4.066 1.0 90.25 ? 2 VAL A C 1 A0A7L8YNY1 UNP 2 V +ATOM 11 C CB . VAL A 1 2 ? 2.432 2.870 6.098 1.0 90.25 ? 2 VAL A CB 1 A0A7L8YNY1 UNP 2 V +ATOM 12 O O . VAL A 1 2 ? 1.786 4.811 3.772 1.0 90.25 ? 2 VAL A O 1 A0A7L8YNY1 UNP 2 V +ATOM 13 C CG1 . VAL A 1 2 ? 1.204 3.023 7.007 1.0 90.25 ? 2 VAL A CG1 1 A0A7L8YNY1 UNP 2 V +ATOM 14 C CG2 . VAL A 1 2 ? 3.304 1.741 6.668 1.0 90.25 ? 2 VAL A CG2 1 A0A7L8YNY1 UNP 2 V +ATOM 15 N N . SER A 1 3 ? -0.103 3.598 3.906 1.0 90.81 ? 3 SER A N 1 A0A7L8YNY1 UNP 3 S +ATOM 16 C CA . SER A 1 3 ? -1.046 4.639 3.482 1.0 90.81 ? 3 SER A CA 1 A0A7L8YNY1 UNP 3 S +ATOM 17 C C . SER A 1 3 ? -2.095 4.873 4.572 1.0 90.81 ? 3 SER A C 1 A0A7L8YNY1 UNP 3 S +ATOM 18 C CB . SER A 1 3 ? -1.693 4.256 2.149 1.0 90.81 ? 3 SER A CB 1 A0A7L8YNY1 UNP 3 S +ATOM 19 O O . SER A 1 3 ? -2.764 3.939 5.020 1.0 90.81 ? 3 SER A O 1 A0A7L8YNY1 UNP 3 S +ATOM 20 O OG . SER A 1 3 ? -2.547 5.280 1.682 1.0 90.81 ? 3 SER A OG 1 A0A7L8YNY1 UNP 3 S +ATOM 21 N N . ASP A 1 4 ? -2.211 6.122 5.028 1.0 90.00 ? 4 ASP A N 1 A0A7L8YNY1 UNP 4 D +ATOM 22 C CA . ASP A 1 4 ? -3.089 6.513 6.133 1.0 90.00 ? 4 ASP A CA 1 A0A7L8YNY1 UNP 4 D +ATOM 23 C C . ASP A 1 4 ? -4.442 7.043 5.632 1.0 90.00 ? 4 ASP A C 1 A0A7L8YNY1 UNP 4 D +ATOM 24 C CB . ASP A 1 4 ? -2.367 7.510 7.053 1.0 90.00 ? 4 ASP A CB 1 A0A7L8YNY1 UNP 4 D +ATOM 25 O O . ASP A 1 4 ? -4.576 8.199 5.220 1.0 90.00 ? 4 ASP A O 1 A0A7L8YNY1 UNP 4 D +ATOM 26 C CG . ASP A 1 4 ? -3.190 7.828 8.306 1.0 90.00 ? 4 ASP A CG 1 A0A7L8YNY1 UNP 4 D +ATOM 27 O OD1 . ASP A 1 4 ? -3.633 6.884 9.000 1.0 90.00 ? 4 ASP A OD1 1 A0A7L8YNY1 UNP 4 D +ATOM 28 O OD2 . ASP A 1 4 ? -3.398 9.013 8.621 1.0 90.00 ? 4 ASP A OD2 1 A0A7L8YNY1 UNP 4 D +ATOM 29 N N . GLY A 1 5 ? -5.461 6.188 5.707 1.0 89.06 ? 5 GLY A N 1 A0A7L8YNY1 UNP 5 G +ATOM 30 C CA . GLY A 1 5 ? -6.831 6.497 5.319 1.0 89.06 ? 5 GLY A CA 1 A0A7L8YNY1 UNP 5 G +ATOM 31 C C . GLY A 1 5 ? -7.159 6.055 3.896 1.0 89.06 ? 5 GLY A C 1 A0A7L8YNY1 UNP 5 G +ATOM 32 O O . GLY A 1 5 ? -6.780 6.701 2.918 1.0 89.06 ? 5 GLY A O 1 A0A7L8YNY1 UNP 5 G +ATOM 33 N N . ARG A 1 6 ? -7.972 5.003 3.789 1.0 88.88 ? 6 ARG A N 1 A0A7L8YNY1 UNP 6 R +ATOM 34 C CA . ARG A 1 6 ? -8.407 4.400 2.525 1.0 88.88 ? 6 ARG A CA 1 A0A7L8YNY1 UNP 6 R +ATOM 35 C C . ARG A 1 6 ? -9.128 5.377 1.606 1.0 88.88 ? 6 ARG A C 1 A0A7L8YNY1 UNP 6 R +ATOM 36 C CB . ARG A 1 6 ? -9.262 3.172 2.863 1.0 88.88 ? 6 ARG A CB 1 A0A7L8YNY1 UNP 6 R +ATOM 37 O O . ARG A 1 6 ? -8.873 5.383 0.407 1.0 88.88 ? 6 ARG A O 1 A0A7L8YNY1 UNP 6 R +ATOM 38 C CG . ARG A 1 6 ? -9.855 2.510 1.613 1.0 88.88 ? 6 ARG A CG 1 A0A7L8YNY1 UNP 6 R +ATOM 39 C CD . ARG A 1 6 ? -10.520 1.206 2.029 1.0 88.88 ? 6 ARG A CD 1 A0A7L8YNY1 UNP 6 R +ATOM 40 N NE . ARG A 1 6 ? -11.237 0.555 0.923 1.0 88.88 ? 6 ARG A NE 1 A0A7L8YNY1 UNP 6 R +ATOM 41 N NH1 . ARG A 1 6 ? -12.234 -1.004 2.278 1.0 88.88 ? 6 ARG A NH1 1 A0A7L8YNY1 UNP 6 R +ATOM 42 N NH2 . ARG A 1 6 ? -12.550 -1.107 0.077 1.0 88.88 ? 6 ARG A NH2 1 A0A7L8YNY1 UNP 6 R +ATOM 43 C CZ . ARG A 1 6 ? -12.003 -0.505 1.096 1.0 88.88 ? 6 ARG A CZ 1 A0A7L8YNY1 UNP 6 R +ATOM 44 N N . ALA A 1 7 ? -9.974 6.241 2.164 1.0 86.31 ? 7 ALA A N 1 A0A7L8YNY1 UNP 7 A +ATOM 45 C CA . ALA A 1 7 ? -10.710 7.244 1.392 1.0 86.31 ? 7 ALA A CA 1 A0A7L8YNY1 UNP 7 A +ATOM 46 C C . ALA A 1 7 ? -9.815 8.351 0.797 1.0 86.31 ? 7 ALA A C 1 A0A7L8YNY1 UNP 7 A +ATOM 47 C CB . ALA A 1 7 ? -11.791 7.838 2.302 1.0 86.31 ? 7 ALA A CB 1 A0A7L8YNY1 UNP 7 A +ATOM 48 O O . ALA A 1 7 ? -10.240 9.051 -0.115 1.0 86.31 ? 7 ALA A O 1 A0A7L8YNY1 UNP 7 A +ATOM 49 N N . LYS A 1 8 ? -8.591 8.535 1.315 1.0 85.31 ? 8 LYS A N 1 A0A7L8YNY1 UNP 8 K +ATOM 50 C CA . LYS A 1 8 ? -7.686 9.635 0.938 1.0 85.31 ? 8 LYS A CA 1 A0A7L8YNY1 UNP 8 K +ATOM 51 C C . LYS A 1 8 ? -6.437 9.174 0.187 1.0 85.31 ? 8 LYS A C 1 A0A7L8YNY1 UNP 8 K +ATOM 52 C CB . LYS A 1 8 ? -7.329 10.476 2.175 1.0 85.31 ? 8 LYS A CB 1 A0A7L8YNY1 UNP 8 K +ATOM 53 O O . LYS A 1 8 ? -5.499 9.955 0.031 1.0 85.31 ? 8 LYS A O 1 A0A7L8YNY1 UNP 8 K +ATOM 54 C CG . LYS A 1 8 ? -8.530 11.273 2.699 1.0 85.31 ? 8 LYS A CG 1 A0A7L8YNY1 UNP 8 K +ATOM 55 C CD . LYS A 1 8 ? -8.069 12.275 3.763 1.0 85.31 ? 8 LYS A CD 1 A0A7L8YNY1 UNP 8 K +ATOM 56 C CE . LYS A 1 8 ? -9.245 13.147 4.209 1.0 85.31 ? 8 LYS A CE 1 A0A7L8YNY1 UNP 8 K +ATOM 57 N NZ . LYS A 1 8 ? -8.809 14.202 5.158 1.0 85.31 ? 8 LYS A NZ 1 A0A7L8YNY1 UNP 8 K +ATOM 58 N N . ILE A 1 9 ? -6.392 7.924 -0.272 1.0 88.06 ? 9 ILE A N 1 A0A7L8YNY1 UNP 9 I +ATOM 59 C CA . ILE A 1 9 ? -5.245 7.437 -1.038 1.0 88.06 ? 9 ILE A CA 1 A0A7L8YNY1 UNP 9 I +ATOM 60 C C . ILE A 1 9 ? -5.099 8.229 -2.345 1.0 88.06 ? 9 ILE A C 1 A0A7L8YNY1 UNP 9 I +ATOM 61 C CB . ILE A 1 9 ? -5.313 5.911 -1.243 1.0 88.06 ? 9 ILE A CB 1 A0A7L8YNY1 UNP 9 I +ATOM 62 O O . ILE A 1 9 ? -6.064 8.429 -3.082 1.0 88.06 ? 9 ILE A O 1 A0A7L8YNY1 UNP 9 I +ATOM 63 C CG1 . ILE A 1 9 ? -3.960 5.407 -1.794 1.0 88.06 ? 9 ILE A CG1 1 A0A7L8YNY1 UNP 9 I +ATOM 64 C CG2 . ILE A 1 9 ? -6.490 5.486 -2.139 1.0 88.06 ? 9 ILE A CG2 1 A0A7L8YNY1 UNP 9 I +ATOM 65 C CD1 . ILE A 1 9 ? -3.837 3.880 -1.827 1.0 88.06 ? 9 ILE A CD1 1 A0A7L8YNY1 UNP 9 I +ATOM 66 N N . ASN A 1 10 ? -3.878 8.681 -2.643 1.0 89.56 ? 10 ASN A N 1 A0A7L8YNY1 UNP 10 N +ATOM 67 C CA . ASN A 1 10 ? -3.601 9.374 -3.896 1.0 89.56 ? 10 ASN A CA 1 A0A7L8YNY1 UNP 10 N +ATOM 68 C C . ASN A 1 10 ? -3.870 8.427 -5.090 1.0 89.56 ? 10 ASN A C 1 A0A7L8YNY1 UNP 10 N +ATOM 69 C CB . ASN A 1 10 ? -2.158 9.903 -3.888 1.0 89.56 ? 10 ASN A CB 1 A0A7L8YNY1 UNP 10 N +ATOM 70 O O . ASN A 1 10 ? -3.311 7.324 -5.112 1.0 89.56 ? 10 ASN A O 1 A0A7L8YNY1 UNP 10 N +ATOM 71 C CG . ASN A 1 10 ? -1.852 10.674 -5.160 1.0 89.56 ? 10 ASN A CG 1 A0A7L8YNY1 UNP 10 N +ATOM 72 N ND2 . ASN A 1 10 ? -1.741 11.978 -5.090 1.0 89.56 ? 10 ASN A ND2 1 A0A7L8YNY1 UNP 10 N +ATOM 73 O OD1 . ASN A 1 10 ? -1.772 10.117 -6.243 1.0 89.56 ? 10 ASN A OD1 1 A0A7L8YNY1 UNP 10 N +ATOM 74 N N . PRO A 1 11 ? -4.665 8.833 -6.100 1.0 91.25 ? 11 PRO A N 1 A0A7L8YNY1 UNP 11 P +ATOM 75 C CA . PRO A 1 11 ? -5.010 7.967 -7.228 1.0 91.25 ? 11 PRO A CA 1 A0A7L8YNY1 UNP 11 P +ATOM 76 C C . PRO A 1 11 ? -3.805 7.432 -8.011 1.0 91.25 ? 11 PRO A C 1 A0A7L8YNY1 UNP 11 P +ATOM 77 C CB . PRO A 1 11 ? -5.922 8.809 -8.125 1.0 91.25 ? 11 PRO A CB 1 A0A7L8YNY1 UNP 11 P +ATOM 78 O O . PRO A 1 11 ? -3.814 6.263 -8.394 1.0 91.25 ? 11 PRO A O 1 A0A7L8YNY1 UNP 11 P +ATOM 79 C CG . PRO A 1 11 ? -6.579 9.779 -7.148 1.0 91.25 ? 11 PRO A CG 1 A0A7L8YNY1 UNP 11 P +ATOM 80 C CD . PRO A 1 11 ? -5.468 10.049 -6.139 1.0 91.25 ? 11 PRO A CD 1 A0A7L8YNY1 UNP 11 P +ATOM 81 N N . ARG A 1 12 ? -2.745 8.235 -8.204 1.0 90.88 ? 12 ARG A N 1 A0A7L8YNY1 UNP 12 R +ATOM 82 C CA . ARG A 1 12 ? -1.519 7.797 -8.897 1.0 90.88 ? 12 ARG A CA 1 A0A7L8YNY1 UNP 12 R +ATOM 83 C C . ARG A 1 12 ? -0.776 6.736 -8.090 1.0 90.88 ? 12 ARG A C 1 A0A7L8YNY1 UNP 12 R +ATOM 84 C CB . ARG A 1 12 ? -0.574 8.976 -9.193 1.0 90.88 ? 12 ARG A CB 1 A0A7L8YNY1 UNP 12 R +ATOM 85 O O . ARG A 1 12 ? -0.355 5.728 -8.645 1.0 90.88 ? 12 ARG A O 1 A0A7L8YNY1 UNP 12 R +ATOM 86 C CG . ARG A 1 12 ? -1.118 9.982 -10.219 1.0 90.88 ? 12 ARG A CG 1 A0A7L8YNY1 UNP 12 R +ATOM 87 C CD . ARG A 1 12 ? -0.040 11.031 -10.535 1.0 90.88 ? 12 ARG A CD 1 A0A7L8YNY1 UNP 12 R +ATOM 88 N NE . ARG A 1 12 ? -0.484 12.010 -11.548 1.0 90.88 ? 12 ARG A NE 1 A0A7L8YNY1 UNP 12 R +ATOM 89 N NH1 . ARG A 1 12 ? 1.459 13.249 -11.652 1.0 90.88 ? 12 ARG A NH1 1 A0A7L8YNY1 UNP 12 R +ATOM 90 N NH2 . ARG A 1 12 ? -0.261 13.791 -12.956 1.0 90.88 ? 12 ARG A NH2 1 A0A7L8YNY1 UNP 12 R +ATOM 91 C CZ . ARG A 1 12 ? 0.237 13.007 -12.042 1.0 90.88 ? 12 ARG A CZ 1 A0A7L8YNY1 UNP 12 R +ATOM 92 N N . THR A 1 13 ? -0.663 6.925 -6.774 1.0 90.56 ? 13 THR A N 1 A0A7L8YNY1 UNP 13 T +ATOM 93 C CA . THR A 1 13 ? -0.063 5.923 -5.877 1.0 90.56 ? 13 THR A CA 1 A0A7L8YNY1 UNP 13 T +ATOM 94 C C . THR A 1 13 ? -0.863 4.626 -5.886 1.0 90.56 ? 13 THR A C 1 A0A7L8YNY1 UNP 13 T +ATOM 95 C CB . THR A 1 13 ? 0.023 6.451 -4.440 1.0 90.56 ? 13 THR A CB 1 A0A7L8YNY1 UNP 13 T +ATOM 96 O O . THR A 1 13 ? -0.279 3.550 -5.972 1.0 90.56 ? 13 THR A O 1 A0A7L8YNY1 UNP 13 T +ATOM 97 C CG2 . THR A 1 13 ? 0.733 5.488 -3.490 1.0 90.56 ? 13 THR A CG2 1 A0A7L8YNY1 UNP 13 T +ATOM 98 O OG1 . THR A 1 13 ? 0.732 7.667 -4.418 1.0 90.56 ? 13 THR A OG1 1 A0A7L8YNY1 UNP 13 T +ATOM 99 N N . ARG A 1 14 ? -2.197 4.718 -5.843 1.0 92.00 ? 14 ARG A N 1 A0A7L8YNY1 UNP 14 R +ATOM 100 C CA . ARG A 1 14 ? -3.083 3.552 -5.922 1.0 92.00 ? 14 ARG A CA 1 A0A7L8YNY1 UNP 14 R +ATOM 101 C C . ARG A 1 14 ? -2.897 2.787 -7.235 1.0 92.00 ? 14 ARG A C 1 A0A7L8YNY1 UNP 14 R +ATOM 102 C CB . ARG A 1 14 ? -4.534 4.013 -5.722 1.0 92.00 ? 14 ARG A CB 1 A0A7L8YNY1 UNP 14 R +ATOM 103 O O . ARG A 1 14 ? -2.746 1.572 -7.195 1.0 92.00 ? 14 ARG A O 1 A0A7L8YNY1 UNP 14 R +ATOM 104 C CG . ARG A 1 14 ? -5.489 2.816 -5.621 1.0 92.00 ? 14 ARG A CG 1 A0A7L8YNY1 UNP 14 R +ATOM 105 C CD . ARG A 1 14 ? -6.923 3.239 -5.287 1.0 92.00 ? 14 ARG A CD 1 A0A7L8YNY1 UNP 14 R +ATOM 106 N NE . ARG A 1 14 ? -7.518 4.108 -6.323 1.0 92.00 ? 14 ARG A NE 1 A0A7L8YNY1 UNP 14 R +ATOM 107 N NH1 . ARG A 1 14 ? -9.685 3.997 -5.566 1.0 92.00 ? 14 ARG A NH1 1 A0A7L8YNY1 UNP 14 R +ATOM 108 N NH2 . ARG A 1 14 ? -9.232 5.121 -7.431 1.0 92.00 ? 14 ARG A NH2 1 A0A7L8YNY1 UNP 14 R +ATOM 109 C CZ . ARG A 1 14 ? -8.801 4.413 -6.428 1.0 92.00 ? 14 ARG A CZ 1 A0A7L8YNY1 UNP 14 R +ATOM 110 N N . ALA A 1 15 ? -2.854 3.492 -8.367 1.0 92.38 ? 15 ALA A N 1 A0A7L8YNY1 UNP 15 A +ATOM 111 C CA . ALA A 1 15 ? -2.623 2.893 -9.681 1.0 92.38 ? 15 ALA A CA 1 A0A7L8YNY1 UNP 15 A +ATOM 112 C C . ALA A 1 15 ? -1.254 2.200 -9.768 1.0 92.38 ? 15 ALA A C 1 A0A7L8YNY1 UNP 15 A +ATOM 113 C CB . ALA A 1 15 ? -2.765 3.988 -10.745 1.0 92.38 ? 15 ALA A CB 1 A0A7L8YNY1 UNP 15 A +ATOM 114 O O . ALA A 1 15 ? -1.161 1.087 -10.276 1.0 92.38 ? 15 ALA A O 1 A0A7L8YNY1 UNP 15 A +ATOM 115 N N . LEU A 1 16 ? -0.204 2.810 -9.209 1.0 92.50 ? 16 LEU A N 1 A0A7L8YNY1 UNP 16 L +ATOM 116 C CA . LEU A 1 16 ? 1.130 2.210 -9.161 1.0 92.50 ? 16 LEU A CA 1 A0A7L8YNY1 UNP 16 L +ATOM 117 C C . LEU A 1 16 ? 1.164 0.937 -8.303 1.0 92.50 ? 16 LEU A C 1 A0A7L8YNY1 UNP 16 L +ATOM 118 C CB . LEU A 1 16 ? 2.119 3.269 -8.650 1.0 92.50 ? 16 LEU A CB 1 A0A7L8YNY1 UNP 16 L +ATOM 119 O O . LEU A 1 16 ? 1.718 -0.071 -8.727 1.0 92.50 ? 16 LEU A O 1 A0A7L8YNY1 UNP 16 L +ATOM 120 C CG . LEU A 1 16 ? 3.578 2.786 -8.574 1.0 92.50 ? 16 LEU A CG 1 A0A7L8YNY1 UNP 16 L +ATOM 121 C CD1 . LEU A 1 16 ? 4.098 2.294 -9.924 1.0 92.50 ? 16 LEU A CD1 1 A0A7L8YNY1 UNP 16 L +ATOM 122 C CD2 . LEU A 1 16 ? 4.456 3.922 -8.060 1.0 92.50 ? 16 LEU A CD2 1 A0A7L8YNY1 UNP 16 L +ATOM 123 N N . LEU A 1 17 ? 0.561 0.958 -7.110 1.0 94.00 ? 17 LEU A N 1 A0A7L8YNY1 UNP 17 L +ATOM 124 C CA . LEU A 1 17 ? 0.483 -0.221 -6.237 1.0 94.00 ? 17 LEU A CA 1 A0A7L8YNY1 UNP 17 L +ATOM 125 C C . LEU A 1 17 ? -0.323 -1.356 -6.884 1.0 94.00 ? 17 LEU A C 1 A0A7L8YNY1 UNP 17 L +ATOM 126 C CB . LEU A 1 17 ? -0.130 0.175 -4.883 1.0 94.00 ? 17 LEU A CB 1 A0A7L8YNY1 UNP 17 L +ATOM 127 O O . LEU A 1 17 ? 0.065 -2.515 -6.759 1.0 94.00 ? 17 LEU A O 1 A0A7L8YNY1 UNP 17 L +ATOM 128 C CG . LEU A 1 17 ? 0.760 1.078 -4.010 1.0 94.00 ? 17 LEU A CG 1 A0A7L8YNY1 UNP 17 L +ATOM 129 C CD1 . LEU A 1 17 ? -0.070 1.635 -2.854 1.0 94.00 ? 17 LEU A CD1 1 A0A7L8YNY1 UNP 17 L +ATOM 130 C CD2 . LEU A 1 17 ? 1.946 0.328 -3.403 1.0 94.00 ? 17 LEU A CD2 1 A0A7L8YNY1 UNP 17 L +ATOM 131 N N . ALA A 1 18 ? -1.397 -1.023 -7.605 1.0 93.44 ? 18 ALA A N 1 A0A7L8YNY1 UNP 18 A +ATOM 132 C CA . ALA A 1 18 ? -2.160 -1.993 -8.385 1.0 93.44 ? 18 ALA A CA 1 A0A7L8YNY1 UNP 18 A +ATOM 133 C C . ALA A 1 18 ? -1.337 -2.576 -9.540 1.0 93.44 ? 18 ALA A C 1 A0A7L8YNY1 UNP 18 A +ATOM 134 C CB . ALA A 1 18 ? -3.454 -1.337 -8.879 1.0 93.44 ? 18 ALA A CB 1 A0A7L8YNY1 UNP 18 A +ATOM 135 O O . ALA A 1 18 ? -1.288 -3.789 -9.711 1.0 93.44 ? 18 ALA A O 1 A0A7L8YNY1 UNP 18 A +ATOM 136 N N . GLY A 1 19 ? -0.621 -1.727 -10.280 1.0 92.12 ? 19 GLY A N 1 A0A7L8YNY1 UNP 19 G +ATOM 137 C CA . GLY A 1 19 ? 0.267 -2.152 -11.360 1.0 92.12 ? 19 GLY A CA 1 A0A7L8YNY1 UNP 19 G +ATOM 138 C C . GLY A 1 19 ? 1.444 -3.016 -10.894 1.0 92.12 ? 19 GLY A C 1 A0A7L8YNY1 UNP 19 G +ATOM 139 O O . GLY A 1 19 ? 1.870 -3.911 -11.614 1.0 92.12 ? 19 GLY A O 1 A0A7L8YNY1 UNP 19 G +ATOM 140 N N . MET A 1 20 ? 1.935 -2.806 -9.669 1.0 92.44 ? 20 MET A N 1 A0A7L8YNY1 UNP 20 M +ATOM 141 C CA . MET A 1 20 ? 2.927 -3.682 -9.028 1.0 92.44 ? 20 MET A CA 1 A0A7L8YNY1 UNP 20 M +ATOM 142 C C . MET A 1 20 ? 2.326 -4.974 -8.445 1.0 92.44 ? 20 MET A C 1 A0A7L8YNY1 UNP 20 M +ATOM 143 C CB . MET A 1 20 ? 3.695 -2.911 -7.945 1.0 92.44 ? 20 MET A CB 1 A0A7L8YNY1 UNP 20 M +ATOM 144 O O . MET A 1 20 ? 3.058 -5.786 -7.886 1.0 92.44 ? 20 MET A O 1 A0A7L8YNY1 UNP 20 M +ATOM 145 C CG . MET A 1 20 ? 4.602 -1.821 -8.528 1.0 92.44 ? 20 MET A CG 1 A0A7L8YNY1 UNP 20 M +ATOM 146 S SD . MET A 1 20 ? 5.682 -1.007 -7.313 1.0 92.44 ? 20 MET A SD 1 A0A7L8YNY1 UNP 20 M +ATOM 147 C CE . MET A 1 20 ? 4.444 -0.376 -6.156 1.0 92.44 ? 20 MET A CE 1 A0A7L8YNY1 UNP 20 M +ATOM 148 N N . GLY A 1 21 ? 1.005 -5.158 -8.522 1.0 92.62 ? 21 GLY A N 1 A0A7L8YNY1 UNP 21 G +ATOM 149 C CA . GLY A 1 21 ? 0.287 -6.342 -8.041 1.0 92.62 ? 21 GLY A CA 1 A0A7L8YNY1 UNP 21 G +ATOM 150 C C . GLY A 1 21 ? -0.013 -6.371 -6.539 1.0 92.62 ? 21 GLY A C 1 A0A7L8YNY1 UNP 21 G +ATOM 151 O O . GLY A 1 21 ? -0.804 -7.198 -6.098 1.0 92.62 ? 21 GLY A O 1 A0A7L8YNY1 UNP 21 G +ATOM 152 N N . VAL A 1 22 ? 0.550 -5.456 -5.741 1.0 95.06 ? 22 VAL A N 1 A0A7L8YNY1 UNP 22 V +ATOM 153 C CA . VAL A 1 22 ? 0.400 -5.467 -4.272 1.0 95.06 ? 22 VAL A CA 1 A0A7L8YNY1 UNP 22 V +ATOM 154 C C . VAL A 1 22 ? -0.937 -4.891 -3.785 1.0 95.06 ? 22 VAL A C 1 A0A7L8YNY1 UNP 22 V +ATOM 155 C CB . VAL A 1 22 ? 1.617 -4.801 -3.594 1.0 95.06 ? 22 VAL A CB 1 A0A7L8YNY1 UNP 22 V +ATOM 156 O O . VAL A 1 22 ? -1.264 -5.014 -2.613 1.0 95.06 ? 22 VAL A O 1 A0A7L8YNY1 UNP 22 V +ATOM 157 C CG1 . VAL A 1 22 ? 1.619 -3.273 -3.736 1.0 95.06 ? 22 VAL A CG1 1 A0A7L8YNY1 UNP 22 V +ATOM 158 C CG2 . VAL A 1 22 ? 1.749 -5.159 -2.108 1.0 95.06 ? 22 VAL A CG2 1 A0A7L8YNY1 UNP 22 V +ATOM 159 N N . TYR A 1 23 ? -1.728 -4.240 -4.639 1.0 94.69 ? 23 TYR A N 1 A0A7L8YNY1 UNP 23 Y +ATOM 160 C CA . TYR A 1 23 ? -3.037 -3.701 -4.259 1.0 94.69 ? 23 TYR A CA 1 A0A7L8YNY1 UNP 23 Y +ATOM 161 C C . TYR A 1 23 ? -4.126 -4.105 -5.253 1.0 94.69 ? 23 TYR A C 1 A0A7L8YNY1 UNP 23 Y +ATOM 162 C CB . TYR A 1 23 ? -2.949 -2.179 -4.109 1.0 94.69 ? 23 TYR A CB 1 A0A7L8YNY1 UNP 23 Y +ATOM 163 O O . TYR A 1 23 ? -3.948 -3.976 -6.459 1.0 94.69 ? 23 TYR A O 1 A0A7L8YNY1 UNP 23 Y +ATOM 164 C CG . TYR A 1 23 ? -4.284 -1.530 -3.806 1.0 94.69 ? 23 TYR A CG 1 A0A7L8YNY1 UNP 23 Y +ATOM 165 C CD1 . TYR A 1 23 ? -5.000 -0.886 -4.833 1.0 94.69 ? 23 TYR A CD1 1 A0A7L8YNY1 UNP 23 Y +ATOM 166 C CD2 . TYR A 1 23 ? -4.848 -1.649 -2.523 1.0 94.69 ? 23 TYR A CD2 1 A0A7L8YNY1 UNP 23 Y +ATOM 167 C CE1 . TYR A 1 23 ? -6.270 -0.338 -4.572 1.0 94.69 ? 23 TYR A CE1 1 A0A7L8YNY1 UNP 23 Y +ATOM 168 C CE2 . TYR A 1 23 ? -6.105 -1.076 -2.250 1.0 94.69 ? 23 TYR A CE2 1 A0A7L8YNY1 UNP 23 Y +ATOM 169 O OH . TYR A 1 23 ? -8.018 0.154 -3.006 1.0 94.69 ? 23 TYR A OH 1 A0A7L8YNY1 UNP 23 Y +ATOM 170 C CZ . TYR A 1 23 ? -6.812 -0.411 -3.274 1.0 94.69 ? 23 TYR A CZ 1 A0A7L8YNY1 UNP 23 Y +ATOM 171 N N . GLN A 1 24 ? -5.280 -4.537 -4.744 1.0 91.44 ? 24 GLN A N 1 A0A7L8YNY1 UNP 24 Q +ATOM 172 C CA . GLN A 1 24 ? -6.433 -4.936 -5.552 1.0 91.44 ? 24 GLN A CA 1 A0A7L8YNY1 UNP 24 Q +ATOM 173 C C . GLN A 1 24 ? -7.698 -4.228 -5.057 1.0 91.44 ? 24 GLN A C 1 A0A7L8YNY1 UNP 24 Q +ATOM 174 C CB . GLN A 1 24 ? -6.579 -6.464 -5.525 1.0 91.44 ? 24 GLN A CB 1 A0A7L8YNY1 UNP 24 Q +ATOM 175 O O . GLN A 1 24 ? -8.011 -4.223 -3.863 1.0 91.44 ? 24 GLN A O 1 A0A7L8YNY1 UNP 24 Q +ATOM 176 C CG . GLN A 1 24 ? -5.443 -7.169 -6.290 1.0 91.44 ? 24 GLN A CG 1 A0A7L8YNY1 UNP 24 Q +ATOM 177 C CD . GLN A 1 24 ? -5.525 -8.692 -6.228 1.0 91.44 ? 24 GLN A CD 1 A0A7L8YNY1 UNP 24 Q +ATOM 178 N NE2 . GLN A 1 24 ? -4.931 -9.395 -7.163 1.0 91.44 ? 24 GLN A NE2 1 A0A7L8YNY1 UNP 24 Q +ATOM 179 O OE1 . GLN A 1 24 ? -6.100 -9.284 -5.335 1.0 91.44 ? 24 GLN A OE1 1 A0A7L8YNY1 UNP 24 Q +ATOM 180 N N . GLU A 1 25 ? -8.426 -3.606 -5.984 1.0 87.38 ? 25 GLU A N 1 A0A7L8YNY1 UNP 25 E +ATOM 181 C CA . GLU A 1 25 ? -9.680 -2.917 -5.684 1.0 87.38 ? 25 GLU A CA 1 A0A7L8YNY1 UNP 25 E +ATOM 182 C C . GLU A 1 25 ? -10.807 -3.923 -5.392 1.0 87.38 ? 25 GLU A C 1 A0A7L8YNY1 UNP 25 E +ATOM 183 C CB . GLU A 1 25 ? -10.002 -1.922 -6.812 1.0 87.38 ? 25 GLU A CB 1 A0A7L8YNY1 UNP 25 E +ATOM 184 O O . GLU A 1 25 ? -10.833 -5.027 -5.925 1.0 87.38 ? 25 GLU A O 1 A0A7L8YNY1 UNP 25 E +ATOM 185 C CG . GLU A 1 25 ? -11.193 -1.003 -6.486 1.0 87.38 ? 25 GLU A CG 1 A0A7L8YNY1 UNP 25 E +ATOM 186 C CD . GLU A 1 25 ? -11.203 0.290 -7.323 1.0 87.38 ? 25 GLU A CD 1 A0A7L8YNY1 UNP 25 E +ATOM 187 O OE1 . GLU A 1 25 ? -11.694 1.313 -6.784 1.0 87.38 ? 25 GLU A OE1 1 A0A7L8YNY1 UNP 25 E +ATOM 188 O OE2 . GLU A 1 25 ? -10.625 0.299 -8.429 1.0 87.38 ? 25 GLU A OE2 1 A0A7L8YNY1 UNP 25 E +ATOM 189 N N . GLY A 1 26 ? -11.732 -3.559 -4.499 1.0 86.94 ? 26 GLY A N 1 A0A7L8YNY1 UNP 26 G +ATOM 190 C CA . GLY A 1 26 ? -12.902 -4.380 -4.158 1.0 86.94 ? 26 GLY A CA 1 A0A7L8YNY1 UNP 26 G +ATOM 191 C C . GLY A 1 26 ? -12.694 -5.454 -3.080 1.0 86.94 ? 26 GLY A C 1 A0A7L8YNY1 UNP 26 G +ATOM 192 O O . GLY A 1 26 ? -13.676 -5.924 -2.514 1.0 86.94 ? 26 GLY A O 1 A0A7L8YNY1 UNP 26 G +ATOM 193 N N . ILE A 1 27 ? -11.455 -5.803 -2.716 1.0 89.00 ? 27 ILE A N 1 A0A7L8YNY1 UNP 27 I +ATOM 194 C CA . ILE A 1 27 ? -11.195 -6.861 -1.715 1.0 89.00 ? 27 ILE A CA 1 A0A7L8YNY1 UNP 27 I +ATOM 195 C C . ILE A 1 27 ? -11.347 -6.360 -0.272 1.0 89.00 ? 27 ILE A C 1 A0A7L8YNY1 UNP 27 I +ATOM 196 C CB . ILE A 1 27 ? -9.809 -7.498 -1.964 1.0 89.00 ? 27 ILE A CB 1 A0A7L8YNY1 UNP 27 I +ATOM 197 O O . ILE A 1 27 ? -11.815 -7.079 0.612 1.0 89.00 ? 27 ILE A O 1 A0A7L8YNY1 UNP 27 I +ATOM 198 C CG1 . ILE A 1 27 ? -9.805 -8.101 -3.387 1.0 89.00 ? 27 ILE A CG1 1 A0A7L8YNY1 UNP 27 I +ATOM 199 C CG2 . ILE A 1 27 ? -9.475 -8.558 -0.894 1.0 89.00 ? 27 ILE A CG2 1 A0A7L8YNY1 UNP 27 I +ATOM 200 C CD1 . ILE A 1 27 ? -8.585 -8.954 -3.715 1.0 89.00 ? 27 ILE A CD1 1 A0A7L8YNY1 UNP 27 I +ATOM 201 N N . ALA A 1 28 ? -10.950 -5.115 -0.014 1.0 89.62 ? 28 ALA A N 1 A0A7L8YNY1 UNP 28 A +ATOM 202 C CA . ALA A 1 28 ? -10.935 -4.556 1.330 1.0 89.62 ? 28 ALA A CA 1 A0A7L8YNY1 UNP 28 A +ATOM 203 C C . ALA A 1 28 ? -12.353 -4.354 1.900 1.0 89.62 ? 28 ALA A C 1 A0A7L8YNY1 UNP 28 A +ATOM 204 C CB . ALA A 1 28 ? -10.103 -3.276 1.296 1.0 89.62 ? 28 ALA A CB 1 A0A7L8YNY1 UNP 28 A +ATOM 205 O O . ALA A 1 28 ? -13.163 -3.602 1.347 1.0 89.62 ? 28 ALA A O 1 A0A7L8YNY1 UNP 28 A +ATOM 206 N N . LYS A 1 29 ? -12.624 -4.973 3.054 1.0 91.56 ? 29 LYS A N 1 A0A7L8YNY1 UNP 29 K +ATOM 207 C CA . LYS A 1 29 ? -13.895 -4.901 3.794 1.0 91.56 ? 29 LYS A CA 1 A0A7L8YNY1 UNP 29 K +ATOM 208 C C . LYS A 1 29 ? -13.807 -3.938 4.977 1.0 91.56 ? 29 LYS A C 1 A0A7L8YNY1 UNP 29 K +ATOM 209 C CB . LYS A 1 29 ? -14.286 -6.301 4.296 1.0 91.56 ? 29 LYS A CB 1 A0A7L8YNY1 UNP 29 K +ATOM 210 O O . LYS A 1 29 ? -12.805 -3.932 5.676 1.0 91.56 ? 29 LYS A O 1 A0A7L8YNY1 UNP 29 K +ATOM 211 C CG . LYS A 1 29 ? -14.489 -7.301 3.148 1.0 91.56 ? 29 LYS A CG 1 A0A7L8YNY1 UNP 29 K +ATOM 212 C CD . LYS A 1 29 ? -14.985 -8.653 3.674 1.0 91.56 ? 29 LYS A CD 1 A0A7L8YNY1 UNP 29 K +ATOM 213 C CE . LYS A 1 29 ? -15.191 -9.607 2.491 1.0 91.56 ? 29 LYS A CE 1 A0A7L8YNY1 UNP 29 K +ATOM 214 N NZ . LYS A 1 29 ? -15.709 -10.929 2.927 1.0 91.56 ? 29 LYS A NZ 1 A0A7L8YNY1 UNP 29 K +ATOM 215 N N . GLN A 1 30 ? -14.875 -3.188 5.240 1.0 90.75 ? 30 GLN A N 1 A0A7L8YNY1 UNP 30 Q +ATOM 216 C CA . GLN A 1 30 ? -14.926 -2.270 6.388 1.0 90.75 ? 30 GLN A CA 1 A0A7L8YNY1 UNP 30 Q +ATOM 217 C C . GLN A 1 30 ? -15.082 -2.999 7.732 1.0 90.75 ? 30 GLN A C 1 A0A7L8YNY1 UNP 30 Q +ATOM 218 C CB . GLN A 1 30 ? -16.078 -1.275 6.199 1.0 90.75 ? 30 GLN A CB 1 A0A7L8YNY1 UNP 30 Q +ATOM 219 O O . GLN A 1 30 ? -14.586 -2.520 8.747 1.0 90.75 ? 30 GLN A O 1 A0A7L8YNY1 UNP 30 Q +ATOM 220 C CG . GLN A 1 30 ? -15.822 -0.296 5.042 1.0 90.75 ? 30 GLN A CG 1 A0A7L8YNY1 UNP 30 Q +ATOM 221 C CD . GLN A 1 30 ? -16.966 0.696 4.848 1.0 90.75 ? 30 GLN A CD 1 A0A7L8YNY1 UNP 30 Q +ATOM 222 N NE2 . GLN A 1 30 ? -16.899 1.539 3.843 1.0 90.75 ? 30 GLN A NE2 1 A0A7L8YNY1 UNP 30 Q +ATOM 223 O OE1 . GLN A 1 30 ? -17.945 0.729 5.569 1.0 90.75 ? 30 GLN A OE1 1 A0A7L8YNY1 UNP 30 Q +ATOM 224 N N . GLN A 1 31 ? -15.743 -4.163 7.745 1.0 94.38 ? 31 GLN A N 1 A0A7L8YNY1 UNP 31 Q +ATOM 225 C CA . GLN A 1 31 ? -15.960 -4.969 8.948 1.0 94.38 ? 31 GLN A CA 1 A0A7L8YNY1 UNP 31 Q +ATOM 226 C C . GLN A 1 31 ? -15.698 -6.454 8.698 1.0 94.38 ? 31 GLN A C 1 A0A7L8YNY1 UNP 31 Q +ATOM 227 C CB . GLN A 1 31 ? -17.384 -4.774 9.494 1.0 94.38 ? 31 GLN A CB 1 A0A7L8YNY1 UNP 31 Q +ATOM 228 O O . GLN A 1 31 ? -15.950 -6.975 7.607 1.0 94.38 ? 31 GLN A O 1 A0A7L8YNY1 UNP 31 Q +ATOM 229 C CG . GLN A 1 31 ? -17.589 -3.369 10.075 1.0 94.38 ? 31 GLN A CG 1 A0A7L8YNY1 UNP 31 Q +ATOM 230 C CD . GLN A 1 31 ? -18.936 -3.181 10.757 1.0 94.38 ? 31 GLN A CD 1 A0A7L8YNY1 UNP 31 Q +ATOM 231 N NE2 . GLN A 1 31 ? -19.199 -1.996 11.249 1.0 94.38 ? 31 GLN A NE2 1 A0A7L8YNY1 UNP 31 Q +ATOM 232 O OE1 . GLN A 1 31 ? -19.748 -4.085 10.878 1.0 94.38 ? 31 GLN A OE1 1 A0A7L8YNY1 UNP 31 Q +ATOM 233 N N . VAL A 1 32 ? -15.226 -7.140 9.738 1.0 93.69 ? 32 VAL A N 1 A0A7L8YNY1 UNP 32 V +ATOM 234 C CA . VAL A 1 32 ? -15.066 -8.598 9.799 1.0 93.69 ? 32 VAL A CA 1 A0A7L8YNY1 UNP 32 V +ATOM 235 C C . VAL A 1 32 ? -15.640 -9.074 11.131 1.0 93.69 ? 32 VAL A C 1 A0A7L8YNY1 UNP 32 V +ATOM 236 C CB . VAL A 1 32 ? -13.587 -9.007 9.640 1.0 93.69 ? 32 VAL A CB 1 A0A7L8YNY1 UNP 32 V +ATOM 237 O O . VAL A 1 32 ? -15.250 -8.576 12.184 1.0 93.69 ? 32 VAL A O 1 A0A7L8YNY1 UNP 32 V +ATOM 238 C CG1 . VAL A 1 32 ? -13.414 -10.528 9.752 1.0 93.69 ? 32 VAL A CG1 1 A0A7L8YNY1 UNP 32 V +ATOM 239 C CG2 . VAL A 1 32 ? -13.029 -8.582 8.274 1.0 93.69 ? 32 VAL A CG2 1 A0A7L8YNY1 UNP 32 V +ATOM 240 N N . ASN A 1 33 ? -16.578 -10.025 11.100 1.0 94.56 ? 33 ASN A N 1 A0A7L8YNY1 UNP 33 N +ATOM 241 C CA . ASN A 1 33 ? -17.247 -10.564 12.296 1.0 94.56 ? 33 ASN A CA 1 A0A7L8YNY1 UNP 33 N +ATOM 242 C C . ASN A 1 33 ? -17.850 -9.474 13.207 1.0 94.56 ? 33 ASN A C 1 A0A7L8YNY1 UNP 33 N +ATOM 243 C CB . ASN A 1 33 ? -16.288 -11.522 13.032 1.0 94.56 ? 33 ASN A CB 1 A0A7L8YNY1 UNP 33 N +ATOM 244 O O . ASN A 1 33 ? -17.698 -9.520 14.426 1.0 94.56 ? 33 ASN A O 1 A0A7L8YNY1 UNP 33 N +ATOM 245 C CG . ASN A 1 33 ? -15.837 -12.686 12.174 1.0 94.56 ? 33 ASN A CG 1 A0A7L8YNY1 UNP 33 N +ATOM 246 N ND2 . ASN A 1 33 ? -14.737 -13.313 12.515 1.0 94.56 ? 33 ASN A ND2 1 A0A7L8YNY1 UNP 33 N +ATOM 247 O OD1 . ASN A 1 33 ? -16.451 -13.040 11.184 1.0 94.56 ? 33 ASN A OD1 1 A0A7L8YNY1 UNP 33 N +ATOM 248 N N . GLY A 1 34 ? -18.474 -8.456 12.605 1.0 94.31 ? 34 GLY A N 1 A0A7L8YNY1 UNP 34 G +ATOM 249 C CA . GLY A 1 34 ? -19.077 -7.331 13.331 1.0 94.31 ? 34 GLY A CA 1 A0A7L8YNY1 UNP 34 G +ATOM 250 C C . GLY A 1 34 ? -18.074 -6.381 13.997 1.0 94.31 ? 34 GLY A C 1 A0A7L8YNY1 UNP 34 G +ATOM 251 O O . GLY A 1 34 ? -18.481 -5.505 14.754 1.0 94.31 ? 34 GLY A O 1 A0A7L8YNY1 UNP 34 G +ATOM 252 N N . LYS A 1 35 ? -16.769 -6.540 13.740 1.0 95.81 ? 35 LYS A N 1 A0A7L8YNY1 UNP 35 K +ATOM 253 C CA . LYS A 1 35 ? -15.716 -5.640 14.220 1.0 95.81 ? 35 LYS A CA 1 A0A7L8YNY1 UNP 35 K +ATOM 254 C C . LYS A 1 35 ? -15.172 -4.802 13.070 1.0 95.81 ? 35 LYS A C 1 A0A7L8YNY1 UNP 35 K +ATOM 255 C CB . LYS A 1 35 ? -14.598 -6.435 14.909 1.0 95.81 ? 35 LYS A CB 1 A0A7L8YNY1 UNP 35 K +ATOM 256 O O . LYS A 1 35 ? -14.911 -5.328 11.987 1.0 95.81 ? 35 LYS A O 1 A0A7L8YNY1 UNP 35 K +ATOM 257 C CG . LYS A 1 35 ? -15.102 -7.168 16.161 1.0 95.81 ? 35 LYS A CG 1 A0A7L8YNY1 UNP 35 K +ATOM 258 C CD . LYS A 1 35 ? -13.957 -7.899 16.870 1.0 95.81 ? 35 LYS A CD 1 A0A7L8YNY1 UNP 35 K +ATOM 259 C CE . LYS A 1 35 ? -14.509 -8.634 18.096 1.0 95.81 ? 35 LYS A CE 1 A0A7L8YNY1 UNP 35 K +ATOM 260 N NZ . LYS A 1 35 ? -13.445 -9.371 18.825 1.0 95.81 ? 35 LYS A NZ 1 A0A7L8YNY1 UNP 35 K +ATOM 261 N N . ASP A 1 36 ? -14.970 -3.514 13.330 1.0 95.00 ? 36 ASP A N 1 A0A7L8YNY1 UNP 36 D +ATOM 262 C CA . ASP A 1 36 ? -14.352 -2.583 12.387 1.0 95.00 ? 36 ASP A CA 1 A0A7L8YNY1 UNP 36 D +ATOM 263 C C . ASP A 1 36 ? -12.918 -3.004 12.051 1.0 95.00 ? 36 ASP A C 1 A0A7L8YNY1 UNP 36 D +ATOM 264 C CB . ASP A 1 36 ? -14.351 -1.155 12.955 1.0 95.00 ? 36 ASP A CB 1 A0A7L8YNY1 UNP 36 D +ATOM 265 O O . ASP A 1 36 ? -12.094 -3.261 12.935 1.0 95.00 ? 36 ASP A O 1 A0A7L8YNY1 UNP 36 D +ATOM 266 C CG . ASP A 1 36 ? -15.692 -0.413 12.893 1.0 95.00 ? 36 ASP A CG 1 A0A7L8YNY1 UNP 36 D +ATOM 267 O OD1 . ASP A 1 36 ? -16.671 -0.953 12.326 1.0 95.00 ? 36 ASP A OD1 1 A0A7L8YNY1 UNP 36 D +ATOM 268 O OD2 . ASP A 1 36 ? -15.683 0.745 13.381 1.0 95.00 ? 36 ASP A OD2 1 A0A7L8YNY1 UNP 36 D +ATOM 269 N N . VAL A 1 37 ? -12.601 -3.024 10.759 1.0 95.50 ? 37 VAL A N 1 A0A7L8YNY1 UNP 37 V +ATOM 270 C CA . VAL A 1 37 ? -11.231 -3.202 10.285 1.0 95.50 ? 37 VAL A CA 1 A0A7L8YNY1 UNP 37 V +ATOM 271 C C . VAL A 1 37 ? -10.449 -1.915 10.534 1.0 95.50 ? 37 VAL A C 1 A0A7L8YNY1 UNP 37 V +ATOM 272 C CB . VAL A 1 37 ? -11.193 -3.642 8.811 1.0 95.50 ? 37 VAL A CB 1 A0A7L8YNY1 UNP 37 V +ATOM 273 O O . VAL A 1 37 ? -10.900 -0.809 10.241 1.0 95.50 ? 37 VAL A O 1 A0A7L8YNY1 UNP 37 V +ATOM 274 C CG1 . VAL A 1 37 ? -9.747 -3.767 8.319 1.0 95.50 ? 37 VAL A CG1 1 A0A7L8YNY1 UNP 37 V +ATOM 275 C CG2 . VAL A 1 37 ? -11.863 -5.015 8.656 1.0 95.50 ? 37 VAL A CG2 1 A0A7L8YNY1 UNP 37 V +ATOM 276 N N . THR A 1 38 ? -9.249 -2.045 11.093 1.0 94.25 ? 38 THR A N 1 A0A7L8YNY1 UNP 38 T +ATOM 277 C CA . THR A 1 38 ? -8.362 -0.903 11.355 1.0 94.25 ? 38 THR A CA 1 A0A7L8YNY1 UNP 38 T +ATOM 278 C C . THR A 1 38 ? -7.409 -0.649 10.191 1.0 94.25 ? 38 THR A C 1 A0A7L8YNY1 UNP 38 T +ATOM 279 C CB . THR A 1 38 ? -7.574 -1.123 12.652 1.0 94.25 ? 38 THR A CB 1 A0A7L8YNY1 UNP 38 T +ATOM 280 O O . THR A 1 38 ? -7.146 0.505 9.836 1.0 94.25 ? 38 THR A O 1 A0A7L8YNY1 UNP 38 T +ATOM 281 C CG2 . THR A 1 38 ? -8.494 -1.184 13.872 1.0 94.25 ? 38 THR A CG2 1 A0A7L8YNY1 UNP 38 T +ATOM 282 O OG1 . THR A 1 38 ? -6.871 -2.342 12.590 1.0 94.25 ? 38 THR A OG1 1 A0A7L8YNY1 UNP 38 T +ATOM 283 N N . ALA A 1 39 ? -6.909 -1.722 9.581 1.0 94.25 ? 39 ALA A N 1 A0A7L8YNY1 UNP 39 A +ATOM 284 C CA . ALA A 1 39 ? -6.032 -1.685 8.426 1.0 94.25 ? 39 ALA A CA 1 A0A7L8YNY1 UNP 39 A +ATOM 285 C C . ALA A 1 39 ? -6.109 -2.983 7.614 1.0 94.25 ? 39 ALA A C 1 A0A7L8YNY1 UNP 39 A +ATOM 286 C CB . ALA A 1 39 ? -4.595 -1.432 8.904 1.0 94.25 ? 39 ALA A CB 1 A0A7L8YNY1 UNP 39 A +ATOM 287 O O . ALA A 1 39 ? -6.441 -4.048 8.132 1.0 94.25 ? 39 ALA A O 1 A0A7L8YNY1 UNP 39 A +ATOM 288 N N . HIS A 1 40 ? -5.728 -2.876 6.346 1.0 94.81 ? 40 HIS A N 1 A0A7L8YNY1 UNP 40 H +ATOM 289 C CA . HIS A 1 40 ? -5.526 -3.978 5.420 1.0 94.81 ? 40 HIS A CA 1 A0A7L8YNY1 UNP 40 H +ATOM 290 C C . HIS A 1 40 ? -4.034 -4.150 5.159 1.0 94.81 ? 40 HIS A C 1 A0A7L8YNY1 UNP 40 H +ATOM 291 C CB . HIS A 1 40 ? -6.268 -3.681 4.115 1.0 94.81 ? 40 HIS A CB 1 A0A7L8YNY1 UNP 40 H +ATOM 292 O O . HIS A 1 40 ? -3.359 -3.182 4.800 1.0 94.81 ? 40 HIS A O 1 A0A7L8YNY1 UNP 40 H +ATOM 293 C CG . HIS A 1 40 ? -7.747 -3.545 4.317 1.0 94.81 ? 40 HIS A CG 1 A0A7L8YNY1 UNP 40 H +ATOM 294 C CD2 . HIS A 1 40 ? -8.444 -2.393 4.566 1.0 94.81 ? 40 HIS A CD2 1 A0A7L8YNY1 UNP 40 H +ATOM 295 N ND1 . HIS A 1 40 ? -8.629 -4.593 4.408 1.0 94.81 ? 40 HIS A ND1 1 A0A7L8YNY1 UNP 40 H +ATOM 296 C CE1 . HIS A 1 40 ? -9.829 -4.089 4.722 1.0 94.81 ? 40 HIS A CE1 1 A0A7L8YNY1 UNP 40 H +ATOM 297 N NE2 . HIS A 1 40 ? -9.771 -2.757 4.801 1.0 94.81 ? 40 HIS A NE2 1 A0A7L8YNY1 UNP 40 H +ATOM 298 N N . ILE A 1 41 ? -3.537 -5.373 5.318 1.0 95.31 ? 41 ILE A N 1 A0A7L8YNY1 UNP 41 I +ATOM 299 C CA . ILE A 1 41 ? -2.170 -5.741 4.958 1.0 95.31 ? 41 ILE A CA 1 A0A7L8YNY1 UNP 41 I +ATOM 300 C C . ILE A 1 41 ? -2.219 -6.508 3.646 1.0 95.31 ? 41 ILE A C 1 A0A7L8YNY1 UNP 41 I +ATOM 301 C CB . ILE A 1 41 ? -1.481 -6.547 6.078 1.0 95.31 ? 41 ILE A CB 1 A0A7L8YNY1 UNP 41 I +ATOM 302 O O . ILE A 1 41 ? -2.963 -7.477 3.516 1.0 95.31 ? 41 ILE A O 1 A0A7L8YNY1 UNP 41 I +ATOM 303 C CG1 . ILE A 1 41 ? -1.508 -5.817 7.441 1.0 95.31 ? 41 ILE A CG1 1 A0A7L8YNY1 UNP 41 I +ATOM 304 C CG2 . ILE A 1 41 ? -0.031 -6.887 5.683 1.0 95.31 ? 41 ILE A CG2 1 A0A7L8YNY1 UNP 41 I +ATOM 305 C CD1 . ILE A 1 41 ? -0.865 -4.423 7.456 1.0 95.31 ? 41 ILE A CD1 1 A0A7L8YNY1 UNP 41 I +ATOM 306 N N . TYR A 1 42 ? -1.424 -6.052 2.691 1.0 95.62 ? 42 TYR A N 1 A0A7L8YNY1 UNP 42 Y +ATOM 307 C CA . TYR A 1 42 ? -1.192 -6.724 1.429 1.0 95.62 ? 42 TYR A CA 1 A0A7L8YNY1 UNP 42 Y +ATOM 308 C C . TYR A 1 42 ? 0.270 -7.122 1.358 1.0 95.62 ? 42 TYR A C 1 A0A7L8YNY1 UNP 42 Y +ATOM 309 C CB . TYR A 1 42 ? -1.548 -5.834 0.243 1.0 95.62 ? 42 TYR A CB 1 A0A7L8YNY1 UNP 42 Y +ATOM 310 O O . TYR A 1 42 ? 1.162 -6.331 1.683 1.0 95.62 ? 42 TYR A O 1 A0A7L8YNY1 UNP 42 Y +ATOM 311 C CG . TYR A 1 42 ? -2.932 -5.224 0.260 1.0 95.62 ? 42 TYR A CG 1 A0A7L8YNY1 UNP 42 Y +ATOM 312 C CD1 . TYR A 1 42 ? -3.959 -5.791 -0.518 1.0 95.62 ? 42 TYR A CD1 1 A0A7L8YNY1 UNP 42 Y +ATOM 313 C CD2 . TYR A 1 42 ? -3.185 -4.081 1.042 1.0 95.62 ? 42 TYR A CD2 1 A0A7L8YNY1 UNP 42 Y +ATOM 314 C CE1 . TYR A 1 42 ? -5.248 -5.226 -0.500 1.0 95.62 ? 42 TYR A CE1 1 A0A7L8YNY1 UNP 42 Y +ATOM 315 C CE2 . TYR A 1 42 ? -4.469 -3.517 1.067 1.0 95.62 ? 42 TYR A CE2 1 A0A7L8YNY1 UNP 42 Y +ATOM 316 O OH . TYR A 1 42 ? -6.742 -3.552 0.346 1.0 95.62 ? 42 TYR A OH 1 A0A7L8YNY1 UNP 42 Y +ATOM 317 C CZ . TYR A 1 42 ? -5.502 -4.097 0.303 1.0 95.62 ? 42 TYR A CZ 1 A0A7L8YNY1 UNP 42 Y +ATOM 318 N N . GLU A 1 43 ? 0.498 -8.340 0.902 1.0 95.50 ? 43 GLU A N 1 A0A7L8YNY1 UNP 43 E +ATOM 319 C CA . GLU A 1 43 ? 1.819 -8.904 0.722 1.0 95.50 ? 43 GLU A CA 1 A0A7L8YNY1 UNP 43 E +ATOM 320 C C . GLU A 1 43 ? 1.910 -9.478 -0.684 1.0 95.50 ? 43 GLU A C 1 A0A7L8YNY1 UNP 43 E +ATOM 321 C CB . GLU A 1 43 ? 2.069 -9.947 1.810 1.0 95.50 ? 43 GLU A CB 1 A0A7L8YNY1 UNP 43 E +ATOM 322 O O . GLU A 1 43 ? 1.023 -10.213 -1.119 1.0 95.50 ? 43 GLU A O 1 A0A7L8YNY1 UNP 43 E +ATOM 323 C CG . GLU A 1 43 ? 3.478 -10.522 1.664 1.0 95.50 ? 43 GLU A CG 1 A0A7L8YNY1 UNP 43 E +ATOM 324 C CD . GLU A 1 43 ? 3.941 -11.314 2.889 1.0 95.50 ? 43 GLU A CD 1 A0A7L8YNY1 UNP 43 E +ATOM 325 O OE1 . GLU A 1 43 ? 5.179 -11.480 2.990 1.0 95.50 ? 43 GLU A OE1 1 A0A7L8YNY1 UNP 43 E +ATOM 326 O OE2 . GLU A 1 43 ? 3.087 -11.704 3.712 1.0 95.50 ? 43 GLU A OE2 1 A0A7L8YNY1 UNP 43 E +ATOM 327 N N . TYR A 1 44 ? 2.951 -9.093 -1.416 1.0 95.38 ? 44 TYR A N 1 A0A7L8YNY1 UNP 44 Y +ATOM 328 C CA . TYR A 1 44 ? 3.150 -9.562 -2.779 1.0 95.38 ? 44 TYR A CA 1 A0A7L8YNY1 UNP 44 Y +ATOM 329 C C . TYR A 1 44 ? 4.621 -9.494 -3.182 1.0 95.38 ? 44 TYR A C 1 A0A7L8YNY1 UNP 44 Y +ATOM 330 C CB . TYR A 1 44 ? 2.285 -8.731 -3.737 1.0 95.38 ? 44 TYR A CB 1 A0A7L8YNY1 UNP 44 Y +ATOM 331 O O . TYR A 1 44 ? 5.315 -8.516 -2.894 1.0 95.38 ? 44 TYR A O 1 A0A7L8YNY1 UNP 44 Y +ATOM 332 C CG . TYR A 1 44 ? 2.262 -9.281 -5.144 1.0 95.38 ? 44 TYR A CG 1 A0A7L8YNY1 UNP 44 Y +ATOM 333 C CD1 . TYR A 1 44 ? 2.963 -8.626 -6.174 1.0 95.38 ? 44 TYR A CD1 1 A0A7L8YNY1 UNP 44 Y +ATOM 334 C CD2 . TYR A 1 44 ? 1.555 -10.468 -5.414 1.0 95.38 ? 44 TYR A CD2 1 A0A7L8YNY1 UNP 44 Y +ATOM 335 C CE1 . TYR A 1 44 ? 2.961 -9.160 -7.476 1.0 95.38 ? 44 TYR A CE1 1 A0A7L8YNY1 UNP 44 Y +ATOM 336 C CE2 . TYR A 1 44 ? 1.556 -11.007 -6.714 1.0 95.38 ? 44 TYR A CE2 1 A0A7L8YNY1 UNP 44 Y +ATOM 337 O OH . TYR A 1 44 ? 2.255 -10.878 -8.998 1.0 95.38 ? 44 TYR A OH 1 A0A7L8YNY1 UNP 44 Y +ATOM 338 C CZ . TYR A 1 44 ? 2.262 -10.356 -7.745 1.0 95.38 ? 44 TYR A CZ 1 A0A7L8YNY1 UNP 44 Y +ATOM 339 N N . THR A 1 45 ? 5.090 -10.510 -3.900 1.0 95.44 ? 45 THR A N 1 A0A7L8YNY1 UNP 45 T +ATOM 340 C CA . THR A 1 45 ? 6.418 -10.507 -4.513 1.0 95.44 ? 45 THR A CA 1 A0A7L8YNY1 UNP 45 T +ATOM 341 C C . THR A 1 45 ? 6.337 -9.849 -5.891 1.0 95.44 ? 45 THR A C 1 A0A7L8YNY1 UNP 45 T +ATOM 342 C CB . THR A 1 45 ? 6.984 -11.928 -4.612 1.0 95.44 ? 45 THR A CB 1 A0A7L8YNY1 UNP 45 T +ATOM 343 O O . THR A 1 45 ? 5.964 -10.480 -6.878 1.0 95.44 ? 45 THR A O 1 A0A7L8YNY1 UNP 45 T +ATOM 344 C CG2 . THR A 1 45 ? 8.458 -11.898 -4.995 1.0 95.44 ? 45 THR A CG2 1 A0A7L8YNY1 UNP 45 T +ATOM 345 O OG1 . THR A 1 45 ? 6.874 -12.620 -3.391 1.0 95.44 ? 45 THR A OG1 1 A0A7L8YNY1 UNP 45 T +ATOM 346 N N . SER A 1 46 ? 6.687 -8.565 -5.977 1.0 92.38 ? 46 SER A N 1 A0A7L8YNY1 UNP 46 S +ATOM 347 C CA . SER A 1 46 ? 6.688 -7.834 -7.245 1.0 92.38 ? 46 SER A CA 1 A0A7L8YNY1 UNP 46 S +ATOM 348 C C . SER A 1 46 ? 7.847 -8.281 -8.134 1.0 92.38 ? 46 SER A C 1 A0A7L8YNY1 UNP 46 S +ATOM 349 C CB . SER A 1 46 ? 6.767 -6.324 -7.019 1.0 92.38 ? 46 SER A CB 1 A0A7L8YNY1 UNP 46 S +ATOM 350 O O . SER A 1 46 ? 9.009 -8.206 -7.736 1.0 92.38 ? 46 SER A O 1 A0A7L8YNY1 UNP 46 S +ATOM 351 O OG . SER A 1 46 ? 6.715 -5.681 -8.279 1.0 92.38 ? 46 SER A OG 1 A0A7L8YNY1 UNP 46 S +ATOM 352 N N . GLN A 1 47 ? 7.534 -8.682 -9.365 1.0 91.62 ? 47 GLN A N 1 A0A7L8YNY1 UNP 47 Q +ATOM 353 C CA . GLN A 1 47 ? 8.503 -8.932 -10.444 1.0 91.62 ? 47 GLN A CA 1 A0A7L8YNY1 UNP 47 Q +ATOM 354 C C . GLN A 1 47 ? 8.502 -7.809 -11.496 1.0 91.62 ? 47 GLN A C 1 A0A7L8YNY1 UNP 47 Q +ATOM 355 C CB . GLN A 1 47 ? 8.222 -10.298 -11.076 1.0 91.62 ? 47 GLN A CB 1 A0A7L8YNY1 UNP 47 Q +ATOM 356 O O . GLN A 1 47 ? 9.106 -7.917 -12.562 1.0 91.62 ? 47 GLN A O 1 A0A7L8YNY1 UNP 47 Q +ATOM 357 C CG . GLN A 1 47 ? 8.436 -11.451 -10.083 1.0 91.62 ? 47 GLN A CG 1 A0A7L8YNY1 UNP 47 Q +ATOM 358 C CD . GLN A 1 47 ? 8.208 -12.812 -10.729 1.0 91.62 ? 47 GLN A CD 1 A0A7L8YNY1 UNP 47 Q +ATOM 359 N NE2 . GLN A 1 47 ? 8.605 -13.884 -10.083 1.0 91.62 ? 47 GLN A NE2 1 A0A7L8YNY1 UNP 47 Q +ATOM 360 O OE1 . GLN A 1 47 ? 7.669 -12.945 -11.812 1.0 91.62 ? 47 GLN A OE1 1 A0A7L8YNY1 UNP 47 Q +ATOM 361 N N . VAL A 1 48 ? 7.811 -6.708 -11.202 1.0 90.75 ? 48 VAL A N 1 A0A7L8YNY1 UNP 48 V +ATOM 362 C CA . VAL A 1 48 ? 7.752 -5.514 -12.045 1.0 90.75 ? 48 VAL A CA 1 A0A7L8YNY1 UNP 48 V +ATOM 363 C C . VAL A 1 48 ? 8.579 -4.400 -11.414 1.0 90.75 ? 48 VAL A C 1 A0A7L8YNY1 UNP 48 V +ATOM 364 C CB . VAL A 1 48 ? 6.306 -5.075 -12.376 1.0 90.75 ? 48 VAL A CB 1 A0A7L8YNY1 UNP 48 V +ATOM 365 O O . VAL A 1 48 ? 8.492 -4.116 -10.217 1.0 90.75 ? 48 VAL A O 1 A0A7L8YNY1 UNP 48 V +ATOM 366 C CG1 . VAL A 1 48 ? 5.910 -5.577 -13.768 1.0 90.75 ? 48 VAL A CG1 1 A0A7L8YNY1 UNP 48 V +ATOM 367 C CG2 . VAL A 1 48 ? 5.239 -5.568 -11.389 1.0 90.75 ? 48 VAL A CG2 1 A0A7L8YNY1 UNP 48 V +ATOM 368 N N . GLY A 1 49 ? 9.423 -3.789 -12.237 1.0 89.25 ? 49 GLY A N 1 A0A7L8YNY1 UNP 49 G +ATOM 369 C CA . GLY A 1 49 ? 10.136 -2.552 -11.959 1.0 89.25 ? 49 GLY A CA 1 A0A7L8YNY1 UNP 49 G +ATOM 370 C C . GLY A 1 49 ? 9.386 -1.346 -12.520 1.0 89.25 ? 49 GLY A C 1 A0A7L8YNY1 UNP 49 G +ATOM 371 O O . GLY A 1 49 ? 8.330 -1.473 -13.141 1.0 89.25 ? 49 GLY A O 1 A0A7L8YNY1 UNP 49 G +ATOM 372 N N . MET A 1 50 ? 9.951 -0.159 -12.315 1.0 90.06 ? 50 MET A N 1 A0A7L8YNY1 UNP 50 M +ATOM 373 C CA . MET A 1 50 ? 9.401 1.086 -12.846 1.0 90.06 ? 50 MET A CA 1 A0A7L8YNY1 UNP 50 M +ATOM 374 C C . MET A 1 50 ? 10.499 1.948 -13.461 1.0 90.06 ? 50 MET A C 1 A0A7L8YNY1 UNP 50 M +ATOM 375 C CB . MET A 1 50 ? 8.602 1.836 -11.767 1.0 90.06 ? 50 MET A CB 1 A0A7L8YNY1 UNP 50 M +ATOM 376 O O . MET A 1 50 ? 11.637 1.956 -12.993 1.0 90.06 ? 50 MET A O 1 A0A7L8YNY1 UNP 50 M +ATOM 377 C CG . MET A 1 50 ? 9.463 2.375 -10.615 1.0 90.06 ? 50 MET A CG 1 A0A7L8YNY1 UNP 50 M +ATOM 378 S SD . MET A 1 50 ? 8.522 3.194 -9.297 1.0 90.06 ? 50 MET A SD 1 A0A7L8YNY1 UNP 50 M +ATOM 379 C CE . MET A 1 50 ? 7.804 1.747 -8.474 1.0 90.06 ? 50 MET A CE 1 A0A7L8YNY1 UNP 50 M +ATOM 380 N N . THR A 1 51 ? 10.149 2.689 -14.502 1.0 92.38 ? 51 THR A N 1 A0A7L8YNY1 UNP 51 T +ATOM 381 C CA . THR A 1 51 ? 10.982 3.739 -15.090 1.0 92.38 ? 51 THR A CA 1 A0A7L8YNY1 UNP 51 T +ATOM 382 C C . THR A 1 51 ? 10.156 5.012 -15.181 1.0 92.38 ? 51 THR A C 1 A0A7L8YNY1 UNP 51 T +ATOM 383 C CB . THR A 1 51 ? 11.519 3.320 -16.463 1.0 92.38 ? 51 THR A CB 1 A0A7L8YNY1 UNP 51 T +ATOM 384 O O . THR A 1 51 ? 8.960 4.958 -15.463 1.0 92.38 ? 51 THR A O 1 A0A7L8YNY1 UNP 51 T +ATOM 385 C CG2 . THR A 1 51 ? 12.499 4.334 -17.053 1.0 92.38 ? 51 THR A CG2 1 A0A7L8YNY1 UNP 51 T +ATOM 386 O OG1 . THR A 1 51 ? 12.225 2.109 -16.331 1.0 92.38 ? 51 THR A OG1 1 A0A7L8YNY1 UNP 51 T +ATOM 387 N N . ILE A 1 52 ? 10.790 6.152 -14.920 1.0 92.94 ? 52 ILE A N 1 A0A7L8YNY1 UNP 52 I +ATOM 388 C CA . ILE A 1 52 ? 10.145 7.463 -14.963 1.0 92.94 ? 52 ILE A CA 1 A0A7L8YNY1 UNP 52 I +ATOM 389 C C . ILE A 1 52 ? 10.800 8.268 -16.082 1.0 92.94 ? 52 ILE A C 1 A0A7L8YNY1 UNP 52 I +ATOM 390 C CB . ILE A 1 52 ? 10.215 8.175 -13.592 1.0 92.94 ? 52 ILE A CB 1 A0A7L8YNY1 UNP 52 I +ATOM 391 O O . ILE A 1 52 ? 12.018 8.445 -16.082 1.0 92.94 ? 52 ILE A O 1 A0A7L8YNY1 UNP 52 I +ATOM 392 C CG1 . ILE A 1 52 ? 9.672 7.258 -12.467 1.0 92.94 ? 52 ILE A CG1 1 A0A7L8YNY1 UNP 52 I +ATOM 393 C CG2 . ILE A 1 52 ? 9.422 9.495 -13.666 1.0 92.94 ? 52 ILE A CG2 1 A0A7L8YNY1 UNP 52 I +ATOM 394 C CD1 . ILE A 1 52 ? 9.742 7.861 -11.060 1.0 92.94 ? 52 ILE A CD1 1 A0A7L8YNY1 UNP 52 I +ATOM 395 N N . LYS A 1 53 ? 10.002 8.745 -17.038 1.0 95.06 ? 53 LYS A N 1 A0A7L8YNY1 UNP 53 K +ATOM 396 C CA . LYS A 1 53 ? 10.456 9.627 -18.122 1.0 95.06 ? 53 LYS A CA 1 A0A7L8YNY1 UNP 53 K +ATOM 397 C C . LYS A 1 53 ? 9.406 10.704 -18.360 1.0 95.06 ? 53 LYS A C 1 A0A7L8YNY1 UNP 53 K +ATOM 398 C CB . LYS A 1 53 ? 10.730 8.789 -19.383 1.0 95.06 ? 53 LYS A CB 1 A0A7L8YNY1 UNP 53 K +ATOM 399 O O . LYS A 1 53 ? 8.254 10.370 -18.609 1.0 95.06 ? 53 LYS A O 1 A0A7L8YNY1 UNP 53 K +ATOM 400 C CG . LYS A 1 53 ? 11.355 9.629 -20.509 1.0 95.06 ? 53 LYS A CG 1 A0A7L8YNY1 UNP 53 K +ATOM 401 C CD . LYS A 1 53 ? 11.654 8.771 -21.745 1.0 95.06 ? 53 LYS A CD 1 A0A7L8YNY1 UNP 53 K +ATOM 402 C CE . LYS A 1 53 ? 12.296 9.638 -22.835 1.0 95.06 ? 53 LYS A CE 1 A0A7L8YNY1 UNP 53 K +ATOM 403 N NZ . LYS A 1 53 ? 12.592 8.855 -24.063 1.0 95.06 ? 53 LYS A NZ 1 A0A7L8YNY1 UNP 53 K +ATOM 404 N N . ASN A 1 54 ? 9.801 11.978 -18.303 1.0 93.12 ? 54 ASN A N 1 A0A7L8YNY1 UNP 54 N +ATOM 405 C CA . ASN A 1 54 ? 8.901 13.130 -18.475 1.0 93.12 ? 54 ASN A CA 1 A0A7L8YNY1 UNP 54 N +ATOM 406 C C . ASN A 1 54 ? 7.631 13.029 -17.602 1.0 93.12 ? 54 ASN A C 1 A0A7L8YNY1 UNP 54 N +ATOM 407 C CB . ASN A 1 54 ? 8.585 13.322 -19.973 1.0 93.12 ? 54 ASN A CB 1 A0A7L8YNY1 UNP 54 N +ATOM 408 O O . ASN A 1 54 ? 6.521 13.142 -18.111 1.0 93.12 ? 54 ASN A O 1 A0A7L8YNY1 UNP 54 N +ATOM 409 C CG . ASN A 1 54 ? 9.801 13.543 -20.851 1.0 93.12 ? 54 ASN A CG 1 A0A7L8YNY1 UNP 54 N +ATOM 410 N ND2 . ASN A 1 54 ? 9.638 13.444 -22.149 1.0 93.12 ? 54 ASN A ND2 1 A0A7L8YNY1 UNP 54 N +ATOM 411 O OD1 . ASN A 1 54 ? 10.908 13.790 -20.409 1.0 93.12 ? 54 ASN A OD1 1 A0A7L8YNY1 UNP 54 N +ATOM 412 N N . ASP A 1 55 ? 7.799 12.719 -16.311 1.0 87.94 ? 55 ASP A N 1 A0A7L8YNY1 UNP 55 D +ATOM 413 C CA . ASP A 1 55 ? 6.715 12.498 -15.333 1.0 87.94 ? 55 ASP A CA 1 A0A7L8YNY1 UNP 55 D +ATOM 414 C C . ASP A 1 55 ? 5.735 11.352 -15.645 1.0 87.94 ? 55 ASP A C 1 A0A7L8YNY1 UNP 55 D +ATOM 415 C CB . ASP A 1 55 ? 5.995 13.819 -15.017 1.0 87.94 ? 55 ASP A CB 1 A0A7L8YNY1 UNP 55 D +ATOM 416 O O . ASP A 1 55 ? 4.753 11.145 -14.924 1.0 87.94 ? 55 ASP A O 1 A0A7L8YNY1 UNP 55 D +ATOM 417 C CG . ASP A 1 55 ? 6.944 14.842 -14.403 1.0 87.94 ? 55 ASP A CG 1 A0A7L8YNY1 UNP 55 D +ATOM 418 O OD1 . ASP A 1 55 ? 7.692 14.435 -13.485 1.0 87.94 ? 55 ASP A OD1 1 A0A7L8YNY1 UNP 55 D +ATOM 419 O OD2 . ASP A 1 55 ? 6.895 16.010 -14.837 1.0 87.94 ? 55 ASP A OD2 1 A0A7L8YNY1 UNP 55 D +ATOM 420 N N . VAL A 1 56 ? 6.018 10.551 -16.674 1.0 90.25 ? 56 VAL A N 1 A0A7L8YNY1 UNP 56 V +ATOM 421 C CA . VAL A 1 56 ? 5.284 9.325 -16.983 1.0 90.25 ? 56 VAL A CA 1 A0A7L8YNY1 UNP 56 V +ATOM 422 C C . VAL A 1 56 ? 5.972 8.149 -16.303 1.0 90.25 ? 56 VAL A C 1 A0A7L8YNY1 UNP 56 V +ATOM 423 C CB . VAL A 1 56 ? 5.135 9.110 -18.499 1.0 90.25 ? 56 VAL A CB 1 A0A7L8YNY1 UNP 56 V +ATOM 424 O O . VAL A 1 56 ? 7.166 7.909 -16.494 1.0 90.25 ? 56 VAL A O 1 A0A7L8YNY1 UNP 56 V +ATOM 425 C CG1 . VAL A 1 56 ? 4.275 7.874 -18.790 1.0 90.25 ? 56 VAL A CG1 1 A0A7L8YNY1 UNP 56 V +ATOM 426 C CG2 . VAL A 1 56 ? 4.458 10.316 -19.165 1.0 90.25 ? 56 VAL A CG2 1 A0A7L8YNY1 UNP 56 V +ATOM 427 N N . VAL A 1 57 ? 5.201 7.413 -15.504 1.0 91.56 ? 57 VAL A N 1 A0A7L8YNY1 UNP 57 V +ATOM 428 C CA . VAL A 1 57 ? 5.631 6.165 -14.870 1.0 91.56 ? 57 VAL A CA 1 A0A7L8YNY1 UNP 57 V +ATOM 429 C C . VAL A 1 57 ? 5.256 5.006 -15.785 1.0 91.56 ? 57 VAL A C 1 A0A7L8YNY1 UNP 57 V +ATOM 430 C CB . VAL A 1 57 ? 4.994 5.990 -13.477 1.0 91.56 ? 57 VAL A CB 1 A0A7L8YNY1 UNP 57 V +ATOM 431 O O . VAL A 1 57 ? 4.074 4.794 -16.053 1.0 91.56 ? 57 VAL A O 1 A0A7L8YNY1 UNP 57 V +ATOM 432 C CG1 . VAL A 1 57 ? 5.511 4.722 -12.783 1.0 91.56 ? 57 VAL A CG1 1 A0A7L8YNY1 UNP 57 V +ATOM 433 C CG2 . VAL A 1 57 ? 5.294 7.182 -12.559 1.0 91.56 ? 57 VAL A CG2 1 A0A7L8YNY1 UNP 57 V +ATOM 434 N N . THR A 1 58 ? 6.248 4.234 -16.215 1.0 93.81 ? 58 THR A N 1 A0A7L8YNY1 UNP 58 T +ATOM 435 C CA . THR A 1 58 ? 6.053 3.012 -17.003 1.0 93.81 ? 58 THR A CA 1 A0A7L8YNY1 UNP 58 T +ATOM 436 C C . THR A 1 58 ? 6.518 1.810 -16.198 1.0 93.81 ? 58 THR A C 1 A0A7L8YNY1 UNP 58 T +ATOM 437 C CB . THR A 1 58 ? 6.780 3.084 -18.352 1.0 93.81 ? 58 THR A CB 1 A0A7L8YNY1 UNP 58 T +ATOM 438 O O . THR A 1 58 ? 7.597 1.829 -15.601 1.0 93.81 ? 58 THR A O 1 A0A7L8YNY1 UNP 58 T +ATOM 439 C CG2 . THR A 1 58 ? 6.500 1.873 -19.244 1.0 93.81 ? 58 THR A CG2 1 A0A7L8YNY1 UNP 58 T +ATOM 440 O OG1 . THR A 1 58 ? 6.330 4.209 -19.069 1.0 93.81 ? 58 THR A OG1 1 A0A7L8YNY1 UNP 58 T +ATOM 441 N N . LEU A 1 59 ? 5.706 0.755 -16.189 1.0 92.50 ? 59 LEU A N 1 A0A7L8YNY1 UNP 59 L +ATOM 442 C CA . LEU A 1 59 ? 6.067 -0.520 -15.581 1.0 92.50 ? 59 LEU A CA 1 A0A7L8YNY1 UNP 59 L +ATOM 443 C C . LEU A 1 59 ? 6.902 -1.328 -16.567 1.0 92.50 ? 59 LEU A C 1 A0A7L8YNY1 UNP 59 L +ATOM 444 C CB . LEU A 1 59 ? 4.808 -1.287 -15.158 1.0 92.50 ? 59 LEU A CB 1 A0A7L8YNY1 UNP 59 L +ATOM 445 O O . LEU A 1 59 ? 6.553 -1.436 -17.742 1.0 92.50 ? 59 LEU A O 1 A0A7L8YNY1 UNP 59 L +ATOM 446 C CG . LEU A 1 59 ? 3.926 -0.518 -14.165 1.0 92.50 ? 59 LEU A CG 1 A0A7L8YNY1 UNP 59 L +ATOM 447 C CD1 . LEU A 1 59 ? 2.658 -1.317 -13.902 1.0 92.50 ? 59 LEU A CD1 1 A0A7L8YNY1 UNP 59 L +ATOM 448 C CD2 . LEU A 1 59 ? 4.628 -0.253 -12.831 1.0 92.50 ? 59 LEU A CD2 1 A0A7L8YNY1 UNP 59 L +ATOM 449 N N . VAL A 1 60 ? 8.000 -1.894 -16.085 1.0 93.44 ? 60 VAL A N 1 A0A7L8YNY1 UNP 60 V +ATOM 450 C CA . VAL A 1 60 ? 8.922 -2.700 -16.891 1.0 93.44 ? 60 VAL A CA 1 A0A7L8YNY1 UNP 60 V +ATOM 451 C C . VAL A 1 60 ? 9.159 -4.041 -16.204 1.0 93.44 ? 60 VAL A C 1 A0A7L8YNY1 UNP 60 V +ATOM 452 C CB . VAL A 1 60 ? 10.246 -1.962 -17.174 1.0 93.44 ? 60 VAL A CB 1 A0A7L8YNY1 UNP 60 V +ATOM 453 O O . VAL A 1 60 ? 9.169 -4.088 -14.972 1.0 93.44 ? 60 VAL A O 1 A0A7L8YNY1 UNP 60 V +ATOM 454 C CG1 . VAL A 1 60 ? 10.003 -0.721 -18.043 1.0 93.44 ? 60 VAL A CG1 1 A0A7L8YNY1 UNP 60 V +ATOM 455 C CG2 . VAL A 1 60 ? 10.991 -1.525 -15.904 1.0 93.44 ? 60 VAL A CG2 1 A0A7L8YNY1 UNP 60 V +ATOM 456 N N . PRO A 1 61 ? 9.361 -5.143 -16.943 1.0 89.00 ? 61 PRO A N 1 A0A7L8YNY1 UNP 61 P +ATOM 457 C CA . PRO A 1 61 ? 9.778 -6.400 -16.334 1.0 89.00 ? 61 PRO A CA 1 A0A7L8YNY1 UNP 61 P +ATOM 458 C C . PRO A 1 61 ? 11.074 -6.207 -15.540 1.0 89.00 ? 61 PRO A C 1 A0A7L8YNY1 UNP 61 P +ATOM 459 C CB . PRO A 1 61 ? 9.960 -7.386 -17.493 1.0 89.00 ? 61 PRO A CB 1 A0A7L8YNY1 UNP 61 P +ATOM 460 O O . PRO A 1 61 ? 11.998 -5.537 -16.007 1.0 89.00 ? 61 PRO A O 1 A0A7L8YNY1 UNP 61 P +ATOM 461 C CG . PRO A 1 61 ? 9.090 -6.799 -18.605 1.0 89.00 ? 61 PRO A CG 1 A0A7L8YNY1 UNP 61 P +ATOM 462 C CD . PRO A 1 61 ? 9.207 -5.294 -18.380 1.0 89.00 ? 61 PRO A CD 1 A0A7L8YNY1 UNP 61 P +ATOM 463 N N . LYS A 1 62 ? 11.157 -6.787 -14.342 1.0 84.81 ? 62 LYS A N 1 A0A7L8YNY1 UNP 62 K +ATOM 464 C CA . LYS A 1 62 ? 12.370 -6.773 -13.521 1.0 84.81 ? 62 LYS A CA 1 A0A7L8YNY1 UNP 62 K +ATOM 465 C C . LYS A 1 62 ? 12.807 -8.204 -13.242 1.0 84.81 ? 62 LYS A C 1 A0A7L8YNY1 UNP 62 K +ATOM 466 C CB . LYS A 1 62 ? 12.113 -5.956 -12.251 1.0 84.81 ? 62 LYS A CB 1 A0A7L8YNY1 UNP 62 K +ATOM 467 O O . LYS A 1 62 ? 12.002 -9.037 -12.851 1.0 84.81 ? 62 LYS A O 1 A0A7L8YNY1 UNP 62 K +ATOM 468 C CG . LYS A 1 62 ? 13.386 -5.774 -11.419 1.0 84.81 ? 62 LYS A CG 1 A0A7L8YNY1 UNP 62 K +ATOM 469 C CD . LYS A 1 62 ? 13.128 -4.850 -10.227 1.0 84.81 ? 62 LYS A CD 1 A0A7L8YNY1 UNP 62 K +ATOM 470 C CE . LYS A 1 62 ? 14.427 -4.713 -9.432 1.0 84.81 ? 62 LYS A CE 1 A0A7L8YNY1 UNP 62 K +ATOM 471 N NZ . LYS A 1 62 ? 14.264 -3.801 -8.275 1.0 84.81 ? 62 LYS A NZ 1 A0A7L8YNY1 UNP 62 K +ATOM 472 N N . GLN A 1 63 ? 14.096 -8.481 -13.428 1.0 81.75 ? 63 GLN A N 1 A0A7L8YNY1 UNP 63 Q +ATOM 473 C CA . GLN A 1 63 ? 14.639 -9.826 -13.220 1.0 81.75 ? 63 GLN A CA 1 A0A7L8YNY1 UNP 63 Q +ATOM 474 C C . GLN A 1 63 ? 14.682 -10.215 -11.736 1.0 81.75 ? 63 GLN A C 1 A0A7L8YNY1 UNP 63 Q +ATOM 475 C CB . GLN A 1 63 ? 16.037 -9.912 -13.843 1.0 81.75 ? 63 GLN A CB 1 A0A7L8YNY1 UNP 63 Q +ATOM 476 O O . GLN A 1 63 ? 14.512 -11.382 -11.400 1.0 81.75 ? 63 GLN A O 1 A0A7L8YNY1 UNP 63 Q +ATOM 477 C CG . GLN A 1 63 ? 15.994 -9.884 -15.380 1.0 81.75 ? 63 GLN A CG 1 A0A7L8YNY1 UNP 63 Q +ATOM 478 C CD . GLN A 1 63 ? 17.377 -10.057 -16.001 1.0 81.75 ? 63 GLN A CD 1 A0A7L8YNY1 UNP 63 Q +ATOM 479 N NE2 . GLN A 1 63 ? 17.459 -10.376 -17.274 1.0 81.75 ? 63 GLN A NE2 1 A0A7L8YNY1 UNP 63 Q +ATOM 480 O OE1 . GLN A 1 63 ? 18.403 -9.894 -15.365 1.0 81.75 ? 63 GLN A OE1 1 A0A7L8YNY1 UNP 63 Q +ATOM 481 N N . GLN A 1 64 ? 14.901 -9.248 -10.841 1.0 92.38 ? 64 GLN A N 1 A0A7L8YNY1 UNP 64 Q +ATOM 482 C CA . GLN A 1 64 ? 15.003 -9.486 -9.405 1.0 92.38 ? 64 GLN A CA 1 A0A7L8YNY1 UNP 64 Q +ATOM 483 C C . GLN A 1 64 ? 13.654 -9.234 -8.710 1.0 92.38 ? 64 GLN A C 1 A0A7L8YNY1 UNP 64 Q +ATOM 484 C CB . GLN A 1 64 ? 16.112 -8.632 -8.769 1.0 92.38 ? 64 GLN A CB 1 A0A7L8YNY1 UNP 64 Q +ATOM 485 O O . GLN A 1 64 ? 13.194 -8.082 -8.705 1.0 92.38 ? 64 GLN A O 1 A0A7L8YNY1 UNP 64 Q +ATOM 486 C CG . GLN A 1 64 ? 17.509 -8.897 -9.360 1.0 92.38 ? 64 GLN A CG 1 A0A7L8YNY1 UNP 64 Q +ATOM 487 C CD . GLN A 1 64 ? 17.773 -8.197 -10.694 1.0 92.38 ? 64 GLN A CD 1 A0A7L8YNY1 UNP 64 Q +ATOM 488 N NE2 . GLN A 1 64 ? 18.899 -8.463 -11.316 1.0 92.38 ? 64 GLN A NE2 1 A0A7L8YNY1 UNP 64 Q +ATOM 489 O OE1 . GLN A 1 64 ? 16.987 -7.400 -11.193 1.0 92.38 ? 64 GLN A OE1 1 A0A7L8YNY1 UNP 64 Q +ATOM 490 N N . PRO A 1 65 ? 13.042 -10.261 -8.091 1.0 93.44 ? 65 PRO A N 1 A0A7L8YNY1 UNP 65 P +ATOM 491 C CA . PRO A 1 65 ? 11.814 -10.100 -7.324 1.0 93.44 ? 65 PRO A CA 1 A0A7L8YNY1 UNP 65 P +ATOM 492 C C . PRO A 1 65 ? 12.037 -9.217 -6.091 1.0 93.44 ? 65 PRO A C 1 A0A7L8YNY1 UNP 65 P +ATOM 493 C CB . PRO A 1 65 ? 11.379 -11.515 -6.936 1.0 93.44 ? 65 PRO A CB 1 A0A7L8YNY1 UNP 65 P +ATOM 494 O O . PRO A 1 65 ? 13.085 -9.274 -5.447 1.0 93.44 ? 65 PRO A O 1 A0A7L8YNY1 UNP 65 P +ATOM 495 C CG . PRO A 1 65 ? 12.674 -12.319 -6.941 1.0 93.44 ? 65 PRO A CG 1 A0A7L8YNY1 UNP 65 P +ATOM 496 C CD . PRO A 1 65 ? 13.500 -11.645 -8.029 1.0 93.44 ? 65 PRO A CD 1 A0A7L8YNY1 UNP 65 P +ATOM 497 N N . VAL A 1 66 ? 11.034 -8.414 -5.740 1.0 92.81 ? 66 VAL A N 1 A0A7L8YNY1 UNP 66 V +ATOM 498 C CA . VAL A 1 66 ? 11.032 -7.569 -4.539 1.0 92.81 ? 66 VAL A CA 1 A0A7L8YNY1 UNP 66 V +ATOM 499 C C . VAL A 1 66 ? 9.817 -7.906 -3.688 1.0 92.81 ? 66 VAL A C 1 A0A7L8YNY1 UNP 66 V +ATOM 500 C CB . VAL A 1 66 ? 11.050 -6.071 -4.897 1.0 92.81 ? 66 VAL A CB 1 A0A7L8YNY1 UNP 66 V +ATOM 501 O O . VAL A 1 66 ? 8.682 -7.780 -4.147 1.0 92.81 ? 66 VAL A O 1 A0A7L8YNY1 UNP 66 V +ATOM 502 C CG1 . VAL A 1 66 ? 11.044 -5.193 -3.637 1.0 92.81 ? 66 VAL A CG1 1 A0A7L8YNY1 UNP 66 V +ATOM 503 C CG2 . VAL A 1 66 ? 12.297 -5.698 -5.715 1.0 92.81 ? 66 VAL A CG2 1 A0A7L8YNY1 UNP 66 V +ATOM 504 N N . GLN A 1 67 ? 10.051 -8.286 -2.432 1.0 95.56 ? 67 GLN A N 1 A0A7L8YNY1 UNP 67 Q +ATOM 505 C CA . GLN A 1 67 ? 8.972 -8.513 -1.478 1.0 95.56 ? 67 GLN A CA 1 A0A7L8YNY1 UNP 67 Q +ATOM 506 C C . GLN A 1 67 ? 8.388 -7.181 -1.009 1.0 95.56 ? 67 GLN A C 1 A0A7L8YNY1 UNP 67 Q +ATOM 507 C CB . GLN A 1 67 ? 9.463 -9.376 -0.301 1.0 95.56 ? 67 GLN A CB 1 A0A7L8YNY1 UNP 67 Q +ATOM 508 O O . GLN A 1 67 ? 9.085 -6.342 -0.437 1.0 95.56 ? 67 GLN A O 1 A0A7L8YNY1 UNP 67 Q +ATOM 509 C CG . GLN A 1 67 ? 8.315 -9.870 0.602 1.0 95.56 ? 67 GLN A CG 1 A0A7L8YNY1 UNP 67 Q +ATOM 510 C CD . GLN A 1 67 ? 7.351 -10.815 -0.113 1.0 95.56 ? 67 GLN A CD 1 A0A7L8YNY1 UNP 67 Q +ATOM 511 N NE2 . GLN A 1 67 ? 6.274 -11.232 0.494 1.0 95.56 ? 67 GLN A NE2 1 A0A7L8YNY1 UNP 67 Q +ATOM 512 O OE1 . GLN A 1 67 ? 7.537 -11.190 -1.261 1.0 95.56 ? 67 GLN A OE1 1 A0A7L8YNY1 UNP 67 Q +ATOM 513 N N . MET A 1 68 ? 7.098 -6.987 -1.257 1.0 94.31 ? 68 MET A N 1 A0A7L8YNY1 UNP 68 M +ATOM 514 C CA . MET A 1 68 ? 6.373 -5.772 -0.915 1.0 94.31 ? 68 MET A CA 1 A0A7L8YNY1 UNP 68 M +ATOM 515 C C . MET A 1 68 ? 5.372 -6.061 0.198 1.0 94.31 ? 68 MET A C 1 A0A7L8YNY1 UNP 68 M +ATOM 516 C CB . MET A 1 68 ? 5.658 -5.228 -2.159 1.0 94.31 ? 68 MET A CB 1 A0A7L8YNY1 UNP 68 M +ATOM 517 O O . MET A 1 68 ? 4.495 -6.906 0.047 1.0 94.31 ? 68 MET A O 1 A0A7L8YNY1 UNP 68 M +ATOM 518 C CG . MET A 1 68 ? 6.624 -4.732 -3.242 1.0 94.31 ? 68 MET A CG 1 A0A7L8YNY1 UNP 68 M +ATOM 519 S SD . MET A 1 68 ? 7.173 -3.013 -3.045 1.0 94.31 ? 68 MET A SD 1 A0A7L8YNY1 UNP 68 M +ATOM 520 C CE . MET A 1 68 ? 5.632 -2.169 -3.481 1.0 94.31 ? 68 MET A CE 1 A0A7L8YNY1 UNP 68 M +ATOM 521 N N . LEU A 1 69 ? 5.460 -5.284 1.278 1.0 95.62 ? 69 LEU A N 1 A0A7L8YNY1 UNP 69 L +ATOM 522 C CA . LEU A 1 69 ? 4.425 -5.189 2.306 1.0 95.62 ? 69 LEU A CA 1 A0A7L8YNY1 UNP 69 L +ATOM 523 C C . LEU A 1 69 ? 3.750 -3.821 2.216 1.0 95.62 ? 69 LEU A C 1 A0A7L8YNY1 UNP 69 L +ATOM 524 C CB . LEU A 1 69 ? 5.032 -5.444 3.697 1.0 95.62 ? 69 LEU A CB 1 A0A7L8YNY1 UNP 69 L +ATOM 525 O O . LEU A 1 69 ? 4.409 -2.777 2.320 1.0 95.62 ? 69 LEU A O 1 A0A7L8YNY1 UNP 69 L +ATOM 526 C CG . LEU A 1 69 ? 5.453 -6.906 3.942 1.0 95.62 ? 69 LEU A CG 1 A0A7L8YNY1 UNP 69 L +ATOM 527 C CD1 . LEU A 1 69 ? 6.228 -6.993 5.256 1.0 95.62 ? 69 LEU A CD1 1 A0A7L8YNY1 UNP 69 L +ATOM 528 C CD2 . LEU A 1 69 ? 4.241 -7.830 4.040 1.0 95.62 ? 69 LEU A CD2 1 A0A7L8YNY1 UNP 69 L +ATOM 529 N N . PHE A 1 70 ? 2.435 -3.811 2.023 1.0 94.75 ? 70 PHE A N 1 A0A7L8YNY1 UNP 70 F +ATOM 530 C CA . PHE A 1 70 ? 1.619 -2.604 1.956 1.0 94.75 ? 70 PHE A CA 1 A0A7L8YNY1 UNP 70 F +ATOM 531 C C . PHE A 1 70 ? 0.541 -2.610 3.042 1.0 94.75 ? 70 PHE A C 1 A0A7L8YNY1 UNP 70 F +ATOM 532 C CB . PHE A 1 70 ? 1.034 -2.440 0.548 1.0 94.75 ? 70 PHE A CB 1 A0A7L8YNY1 UNP 70 F +ATOM 533 O O . PHE A 1 70 ? -0.273 -3.521 3.118 1.0 94.75 ? 70 PHE A O 1 A0A7L8YNY1 UNP 70 F +ATOM 534 C CG . PHE A 1 70 ? 0.043 -1.300 0.410 1.0 94.75 ? 70 PHE A CG 1 A0A7L8YNY1 UNP 70 F +ATOM 535 C CD1 . PHE A 1 70 ? -1.211 -1.518 -0.191 1.0 94.75 ? 70 PHE A CD1 1 A0A7L8YNY1 UNP 70 F +ATOM 536 C CD2 . PHE A 1 70 ? 0.362 -0.020 0.902 1.0 94.75 ? 70 PHE A CD2 1 A0A7L8YNY1 UNP 70 F +ATOM 537 C CE1 . PHE A 1 70 ? -2.133 -0.460 -0.293 1.0 94.75 ? 70 PHE A CE1 1 A0A7L8YNY1 UNP 70 F +ATOM 538 C CE2 . PHE A 1 70 ? -0.557 1.033 0.798 1.0 94.75 ? 70 PHE A CE2 1 A0A7L8YNY1 UNP 70 F +ATOM 539 C CZ . PHE A 1 70 ? -1.805 0.815 0.195 1.0 94.75 ? 70 PHE A CZ 1 A0A7L8YNY1 UNP 70 F +ATOM 540 N N . CYS A 1 71 ? 0.522 -1.567 3.872 1.0 94.00 ? 71 CYS A N 1 A0A7L8YNY1 UNP 71 C +ATOM 541 C CA . CYS A 1 71 ? -0.493 -1.353 4.898 1.0 94.00 ? 71 CYS A CA 1 A0A7L8YNY1 UNP 71 C +ATOM 542 C C . CYS A 1 71 ? -1.397 -0.180 4.504 1.0 94.00 ? 71 CYS A C 1 A0A7L8YNY1 UNP 71 C +ATOM 543 C CB . CYS A 1 71 ? 0.215 -1.142 6.241 1.0 94.00 ? 71 CYS A CB 1 A0A7L8YNY1 UNP 71 C +ATOM 544 O O . CYS A 1 71 ? -0.922 0.950 4.363 1.0 94.00 ? 71 CYS A O 1 A0A7L8YNY1 UNP 71 C +ATOM 545 S SG . CYS A 1 71 ? -0.991 -0.787 7.552 1.0 94.00 ? 71 CYS A SG 1 A0A7L8YNY1 UNP 71 C +ATOM 546 N N . LEU A 1 72 ? -2.694 -0.440 4.347 1.0 93.56 ? 72 LEU A N 1 A0A7L8YNY1 UNP 72 L +ATOM 547 C CA . LEU A 1 72 ? -3.723 0.561 4.073 1.0 93.56 ? 72 LEU A CA 1 A0A7L8YNY1 UNP 72 L +ATOM 548 C C . LEU A 1 72 ? -4.640 0.697 5.285 1.0 93.56 ? 72 LEU A C 1 A0A7L8YNY1 UNP 72 L +ATOM 549 C CB . LEU A 1 72 ? -4.505 0.143 2.820 1.0 93.56 ? 72 LEU A CB 1 A0A7L8YNY1 UNP 72 L +ATOM 550 O O . LEU A 1 72 ? -5.427 -0.201 5.573 1.0 93.56 ? 72 LEU A O 1 A0A7L8YNY1 UNP 72 L +ATOM 551 C CG . LEU A 1 72 ? -5.601 1.137 2.395 1.0 93.56 ? 72 LEU A CG 1 A0A7L8YNY1 UNP 72 L +ATOM 552 C CD1 . LEU A 1 72 ? -5.009 2.503 2.044 1.0 93.56 ? 72 LEU A CD1 1 A0A7L8YNY1 UNP 72 L +ATOM 553 C CD2 . LEU A 1 72 ? -6.317 0.581 1.165 1.0 93.56 ? 72 LEU A CD2 1 A0A7L8YNY1 UNP 72 L +ATOM 554 N N . LYS A 1 73 ? -4.560 1.821 5.990 1.0 93.00 ? 73 LYS A N 1 A0A7L8YNY1 UNP 73 K +ATOM 555 C CA . LYS A 1 73 ? -5.420 2.088 7.148 1.0 93.00 ? 73 LYS A CA 1 A0A7L8YNY1 UNP 73 K +ATOM 556 C C . LYS A 1 73 ? -6.802 2.538 6.696 1.0 93.00 ? 73 LYS A C 1 A0A7L8YNY1 UNP 73 K +ATOM 557 C CB . LYS A 1 73 ? -4.777 3.134 8.056 1.0 93.00 ? 73 LYS A CB 1 A0A7L8YNY1 UNP 73 K +ATOM 558 O O . LYS A 1 73 ? -6.903 3.367 5.795 1.0 93.00 ? 73 LYS A O 1 A0A7L8YNY1 UNP 73 K +ATOM 559 C CG . LYS A 1 73 ? -3.435 2.645 8.625 1.0 93.00 ? 73 LYS A CG 1 A0A7L8YNY1 UNP 73 K +ATOM 560 C CD . LYS A 1 73 ? -2.718 3.746 9.404 1.0 93.00 ? 73 LYS A CD 1 A0A7L8YNY1 UNP 73 K +ATOM 561 C CE . LYS A 1 73 ? -3.543 4.205 10.609 1.0 93.00 ? 73 LYS A CE 1 A0A7L8YNY1 UNP 73 K +ATOM 562 N NZ . LYS A 1 73 ? -2.947 5.415 11.202 1.0 93.00 ? 73 LYS A NZ 1 A0A7L8YNY1 UNP 73 K +ATOM 563 N N . GLU A 1 74 ? -7.854 2.083 7.369 1.0 93.19 ? 74 GLU A N 1 A0A7L8YNY1 UNP 74 E +ATOM 564 C CA . GLU A 1 74 ? -9.224 2.491 7.028 1.0 93.19 ? 74 GLU A CA 1 A0A7L8YNY1 UNP 74 E +ATOM 565 C C . GLU A 1 74 ? -9.456 3.977 7.334 1.0 93.19 ? 74 GLU A C 1 A0A7L8YNY1 UNP 74 E +ATOM 566 C CB . GLU A 1 74 ? -10.242 1.608 7.775 1.0 93.19 ? 74 GLU A CB 1 A0A7L8YNY1 UNP 74 E +ATOM 567 O O . GLU A 1 74 ? -9.938 4.736 6.491 1.0 93.19 ? 74 GLU A O 1 A0A7L8YNY1 UNP 74 E +ATOM 568 C CG . GLU A 1 74 ? -10.397 0.212 7.148 1.0 93.19 ? 74 GLU A CG 1 A0A7L8YNY1 UNP 74 E +ATOM 569 C CD . GLU A 1 74 ? -10.916 0.304 5.706 1.0 93.19 ? 74 GLU A CD 1 A0A7L8YNY1 UNP 74 E +ATOM 570 O OE1 . GLU A 1 74 ? -10.085 0.248 4.774 1.0 93.19 ? 74 GLU A OE1 1 A0A7L8YNY1 UNP 74 E +ATOM 571 O OE2 . GLU A 1 74 ? -12.121 0.566 5.494 1.0 93.19 ? 74 GLU A OE2 1 A0A7L8YNY1 UNP 74 E +ATOM 572 N N . LYS A 1 75 ? -9.028 4.425 8.520 1.0 90.38 ? 75 LYS A N 1 A0A7L8YNY1 UNP 75 K +ATOM 573 C CA . LYS A 1 75 ? -9.190 5.806 8.993 1.0 90.38 ? 75 LYS A CA 1 A0A7L8YNY1 UNP 75 K +ATOM 574 C C . LYS A 1 75 ? -7.865 6.562 8.905 1.0 90.38 ? 75 LYS A C 1 A0A7L8YNY1 UNP 75 K +ATOM 575 C CB . LYS A 1 75 ? -9.797 5.817 10.413 1.0 90.38 ? 75 LYS A CB 1 A0A7L8YNY1 UNP 75 K +ATOM 576 O O . LYS A 1 75 ? -6.819 6.023 9.258 1.0 90.38 ? 75 LYS A O 1 A0A7L8YNY1 UNP 75 K +ATOM 577 C CG . LYS A 1 75 ? -11.202 5.174 10.446 1.0 90.38 ? 75 LYS A CG 1 A0A7L8YNY1 UNP 75 K +ATOM 578 C CD . LYS A 1 75 ? -11.842 5.098 11.847 1.0 90.38 ? 75 LYS A CD 1 A0A7L8YNY1 UNP 75 K +ATOM 579 C CE . LYS A 1 75 ? -13.173 4.321 11.742 1.0 90.38 ? 75 LYS A CE 1 A0A7L8YNY1 UNP 75 K +ATOM 580 N NZ . LYS A 1 75 ? -13.812 3.988 13.049 1.0 90.38 ? 75 LYS A NZ 1 A0A7L8YNY1 UNP 75 K +ATOM 581 N N . ASN A 1 76 ? -7.928 7.823 8.476 1.0 87.31 ? 76 ASN A N 1 A0A7L8YNY1 UNP 76 N +ATOM 582 C CA . ASN A 1 76 ? -6.794 8.742 8.549 1.0 87.31 ? 76 ASN A CA 1 A0A7L8YNY1 UNP 76 N +ATOM 583 C C . ASN A 1 76 ? -6.603 9.157 10.012 1.0 87.31 ? 76 ASN A C 1 A0A7L8YNY1 UNP 76 N +ATOM 584 C CB . ASN A 1 76 ? -7.055 9.934 7.612 1.0 87.31 ? 76 ASN A CB 1 A0A7L8YNY1 UNP 76 N +ATOM 585 O O . ASN A 1 76 ? -7.468 9.822 10.585 1.0 87.31 ? 76 ASN A O 1 A0A7L8YNY1 UNP 76 N +ATOM 586 C CG . ASN A 1 76 ? -5.918 10.946 7.583 1.0 87.31 ? 76 ASN A CG 1 A0A7L8YNY1 UNP 76 N +ATOM 587 N ND2 . ASN A 1 76 ? -5.560 11.438 6.427 1.0 87.31 ? 76 ASN A ND2 1 A0A7L8YNY1 UNP 76 N +ATOM 588 O OD1 . ASN A 1 76 ? -5.383 11.385 8.578 1.0 87.31 ? 76 ASN A OD1 1 A0A7L8YNY1 UNP 76 N +ATOM 589 N N . GLN A 1 77 ? -5.499 8.734 10.615 1.0 83.69 ? 77 GLN A N 1 A0A7L8YNY1 UNP 77 Q +ATOM 590 C CA . GLN A 1 77 ? -5.158 9.069 12.001 1.0 83.69 ? 77 GLN A CA 1 A0A7L8YNY1 UNP 77 Q +ATOM 591 C C . GLN A 1 77 ? -4.054 10.131 12.072 1.0 83.69 ? 77 GLN A C 1 A0A7L8YNY1 UNP 77 Q +ATOM 592 C CB . GLN A 1 77 ? -4.815 7.806 12.792 1.0 83.69 ? 77 GLN A CB 1 A0A7L8YNY1 UNP 77 Q +ATOM 593 O O . GLN A 1 77 ? -3.519 10.395 13.147 1.0 83.69 ? 77 GLN A O 1 A0A7L8YNY1 UNP 77 Q +ATOM 594 C CG . GLN A 1 77 ? -5.947 6.758 12.805 1.0 83.69 ? 77 GLN A CG 1 A0A7L8YNY1 UNP 77 Q +ATOM 595 C CD . GLN A 1 77 ? -5.514 5.440 13.435 1.0 83.69 ? 77 GLN A CD 1 A0A7L8YNY1 UNP 77 Q +ATOM 596 N NE2 . GLN A 1 77 ? -6.412 4.503 13.635 1.0 83.69 ? 77 GLN A NE2 1 A0A7L8YNY1 UNP 77 Q +ATOM 597 O OE1 . GLN A 1 77 ? -4.343 5.198 13.682 1.0 83.69 ? 77 GLN A OE1 1 A0A7L8YNY1 UNP 77 Q +ATOM 598 N N . LYS A 1 78 ? -3.755 10.780 10.940 1.0 77.25 ? 78 LYS A N 1 A0A7L8YNY1 UNP 78 K +ATOM 599 C CA . LYS A 1 78 ? -2.732 11.813 10.780 1.0 77.25 ? 78 LYS A CA 1 A0A7L8YNY1 UNP 78 K +ATOM 600 C C . LYS A 1 78 ? -1.345 11.254 11.108 1.0 77.25 ? 78 LYS A C 1 A0A7L8YNY1 UNP 78 K +ATOM 601 C CB . LYS A 1 78 ? -3.134 13.088 11.557 1.0 77.25 ? 78 LYS A CB 1 A0A7L8YNY1 UNP 78 K +ATOM 602 O O . LYS A 1 78 ? -1.085 10.067 10.926 1.0 77.25 ? 78 LYS A O 1 A0A7L8YNY1 UNP 78 K +ATOM 603 C CG . LYS A 1 78 ? -4.521 13.628 11.170 1.0 77.25 ? 78 LYS A CG 1 A0A7L8YNY1 UNP 78 K +ATOM 604 C CD . LYS A 1 78 ? -4.857 14.868 12.008 1.0 77.25 ? 78 LYS A CD 1 A0A7L8YNY1 UNP 78 K +ATOM 605 C CE . LYS A 1 78 ? -6.240 15.411 11.631 1.0 77.25 ? 78 LYS A CE 1 A0A7L8YNY1 UNP 78 K +ATOM 606 N NZ . LYS A 1 78 ? -6.625 16.568 12.483 1.0 77.25 ? 78 LYS A NZ 1 A0A7L8YNY1 UNP 78 K +ATOM 607 N N . LYS A 1 79 ? -0.424 12.146 11.489 1.0 70.12 ? 79 LYS A N 1 A0A7L8YNY1 UNP 79 K +ATOM 608 C CA . LYS A 1 79 ? 1.012 11.899 11.645 1.0 70.12 ? 79 LYS A CA 1 A0A7L8YNY1 UNP 79 K +ATOM 609 C C . LYS A 1 79 ? 1.261 10.542 12.311 1.0 70.12 ? 79 LYS A C 1 A0A7L8YNY1 UNP 79 K +ATOM 610 C CB . LYS A 1 79 ? 1.622 13.074 12.440 1.0 70.12 ? 79 LYS A CB 1 A0A7L8YNY1 UNP 79 K +ATOM 611 O O . LYS A 1 79 ? 1.035 10.366 13.505 1.0 70.12 ? 79 LYS A O 1 A0A7L8YNY1 UNP 79 K +ATOM 612 C CG . LYS A 1 79 ? 3.115 13.303 12.156 1.0 70.12 ? 79 LYS A CG 1 A0A7L8YNY1 UNP 79 K +ATOM 613 C CD . LYS A 1 79 ? 3.625 14.537 12.922 1.0 70.12 ? 79 LYS A CD 1 A0A7L8YNY1 UNP 79 K +ATOM 614 C CE . LYS A 1 79 ? 5.058 14.901 12.506 1.0 70.12 ? 79 LYS A CE 1 A0A7L8YNY1 UNP 79 K +ATOM 615 N NZ . LYS A 1 79 ? 5.575 16.086 13.246 1.0 70.12 ? 79 LYS A NZ 1 A0A7L8YNY1 UNP 79 K +ATOM 616 N N . ILE A 1 80 ? 1.744 9.585 11.524 1.0 66.12 ? 80 ILE A N 1 A0A7L8YNY1 UNP 80 I +ATOM 617 C CA . ILE A 1 80 ? 2.374 8.393 12.074 1.0 66.12 ? 80 ILE A CA 1 A0A7L8YNY1 UNP 80 I +ATOM 618 C C . ILE A 1 80 ? 3.579 8.883 12.875 1.0 66.12 ? 80 ILE A C 1 A0A7L8YNY1 UNP 80 I +ATOM 619 C CB . ILE A 1 80 ? 2.724 7.363 10.971 1.0 66.12 ? 80 ILE A CB 1 A0A7L8YNY1 UNP 80 I +ATOM 620 O O . ILE A 1 80 ? 4.341 9.727 12.399 1.0 66.12 ? 80 ILE A O 1 A0A7L8YNY1 UNP 80 I +ATOM 621 C CG1 . ILE A 1 80 ? 3.492 7.981 9.776 1.0 66.12 ? 80 ILE A CG1 1 A0A7L8YNY1 UNP 80 I +ATOM 622 C CG2 . ILE A 1 80 ? 1.420 6.686 10.506 1.0 66.12 ? 80 ILE A CG2 1 A0A7L8YNY1 UNP 80 I +ATOM 623 C CD1 . ILE A 1 80 ? 3.980 6.956 8.745 1.0 66.12 ? 80 ILE A CD1 1 A0A7L8YNY1 UNP 80 I +ATOM 624 N N . ASN A 1 81 ? 3.745 8.410 14.108 1.0 66.00 ? 81 ASN A N 1 A0A7L8YNY1 UNP 81 N +ATOM 625 C CA . ASN A 1 81 ? 4.941 8.683 14.902 1.0 66.00 ? 81 ASN A CA 1 A0A7L8YNY1 UNP 81 N +ATOM 626 C C . ASN A 1 81 ? 6.130 7.905 14.310 1.0 66.00 ? 81 ASN A C 1 A0A7L8YNY1 UNP 81 N +ATOM 627 C CB . ASN A 1 81 ? 4.668 8.364 16.386 1.0 66.00 ? 81 ASN A CB 1 A0A7L8YNY1 UNP 81 N +ATOM 628 O O . ASN A 1 81 ? 6.715 7.065 14.978 1.0 66.00 ? 81 ASN A O 1 A0A7L8YNY1 UNP 81 N +ATOM 629 C CG . ASN A 1 81 ? 3.759 9.380 17.050 1.0 66.00 ? 81 ASN A CG 1 A0A7L8YNY1 UNP 81 N +ATOM 630 N ND2 . ASN A 1 81 ? 2.803 8.944 17.837 1.0 66.00 ? 81 ASN A ND2 1 A0A7L8YNY1 UNP 81 N +ATOM 631 O OD1 . ASN A 1 81 ? 3.913 10.576 16.884 1.0 66.00 ? 81 ASN A OD1 1 A0A7L8YNY1 UNP 81 N +ATOM 632 N N . SER A 1 82 ? 6.456 8.143 13.037 1.0 59.69 ? 82 SER A N 1 A0A7L8YNY1 UNP 82 S +ATOM 633 C CA . SER A 1 82 ? 7.475 7.426 12.266 1.0 59.69 ? 82 SER A CA 1 A0A7L8YNY1 UNP 82 S +ATOM 634 C C . SER A 1 82 ? 8.875 7.609 12.842 1.0 59.69 ? 82 SER A C 1 A0A7L8YNY1 UNP 82 S +ATOM 635 C CB . SER A 1 82 ? 7.458 7.892 10.806 1.0 59.69 ? 82 SER A CB 1 A0A7L8YNY1 UNP 82 S +ATOM 636 O O . SER A 1 82 ? 9.698 6.718 12.704 1.0 59.69 ? 82 SER A O 1 A0A7L8YNY1 UNP 82 S +ATOM 637 O OG . SER A 1 82 ? 7.543 9.306 10.734 1.0 59.69 ? 82 SER A OG 1 A0A7L8YNY1 UNP 82 S +ATOM 638 N N . HIS A 1 83 ? 9.122 8.698 13.579 1.0 64.62 ? 83 HIS A N 1 A0A7L8YNY1 UNP 83 H +ATOM 639 C CA . HIS A 1 83 ? 10.336 8.871 14.386 1.0 64.62 ? 83 HIS A CA 1 A0A7L8YNY1 UNP 83 H +ATOM 640 C C . HIS A 1 83 ? 10.489 7.809 15.494 1.0 64.62 ? 83 HIS A C 1 A0A7L8YNY1 UNP 83 H +ATOM 641 C CB . HIS A 1 83 ? 10.352 10.283 14.994 1.0 64.62 ? 83 HIS A CB 1 A0A7L8YNY1 UNP 83 H +ATOM 642 O O . HIS A 1 83 ? 11.583 7.634 15.999 1.0 64.62 ? 83 HIS A O 1 A0A7L8YNY1 UNP 83 H +ATOM 643 C CG . HIS A 1 83 ? 9.263 10.518 16.015 1.0 64.62 ? 83 HIS A CG 1 A0A7L8YNY1 UNP 83 H +ATOM 644 C CD2 . HIS A 1 83 ? 9.353 10.318 17.369 1.0 64.62 ? 83 HIS A CD2 1 A0A7L8YNY1 UNP 83 H +ATOM 645 N ND1 . HIS A 1 83 ? 7.982 10.951 15.754 1.0 64.62 ? 83 HIS A ND1 1 A0A7L8YNY1 UNP 83 H +ATOM 646 C CE1 . HIS A 1 83 ? 7.317 11.012 16.920 1.0 64.62 ? 83 HIS A CE1 1 A0A7L8YNY1 UNP 83 H +ATOM 647 N NE2 . HIS A 1 83 ? 8.102 10.616 17.931 1.0 64.62 ? 83 HIS A NE2 1 A0A7L8YNY1 UNP 83 H +ATOM 648 N N . ARG A 1 84 ? 9.414 7.099 15.875 1.0 64.75 ? 84 ARG A N 1 A0A7L8YNY1 UNP 84 R +ATOM 649 C CA . ARG A 1 84 ? 9.458 5.928 16.776 1.0 64.75 ? 84 ARG A CA 1 A0A7L8YNY1 UNP 84 R +ATOM 650 C C . ARG A 1 84 ? 9.636 4.600 16.035 1.0 64.75 ? 84 ARG A C 1 A0A7L8YNY1 UNP 84 R +ATOM 651 C CB . ARG A 1 84 ? 8.186 5.836 17.634 1.0 64.75 ? 84 ARG A CB 1 A0A7L8YNY1 UNP 84 R +ATOM 652 O O . ARG A 1 84 ? 9.677 3.559 16.670 1.0 64.75 ? 84 ARG A O 1 A0A7L8YNY1 UNP 84 R +ATOM 653 C CG . ARG A 1 84 ? 7.884 7.079 18.472 1.0 64.75 ? 84 ARG A CG 1 A0A7L8YNY1 UNP 84 R +ATOM 654 C CD . ARG A 1 84 ? 6.651 6.792 19.335 1.0 64.75 ? 84 ARG A CD 1 A0A7L8YNY1 UNP 84 R +ATOM 655 N NE . ARG A 1 84 ? 6.294 7.944 20.180 1.0 64.75 ? 84 ARG A NE 1 A0A7L8YNY1 UNP 84 R +ATOM 656 N NH1 . ARG A 1 84 ? 4.657 6.901 21.413 1.0 64.75 ? 84 ARG A NH1 1 A0A7L8YNY1 UNP 84 R +ATOM 657 N NH2 . ARG A 1 84 ? 5.224 9.008 21.884 1.0 64.75 ? 84 ARG A NH2 1 A0A7L8YNY1 UNP 84 R +ATOM 658 C CZ . ARG A 1 84 ? 5.395 7.946 21.149 1.0 64.75 ? 84 ARG A CZ 1 A0A7L8YNY1 UNP 84 R +ATOM 659 N N . TRP A 1 85 ? 9.615 4.622 14.704 1.0 58.28 ? 85 TRP A N 1 A0A7L8YNY1 UNP 85 W +ATOM 660 C CA . TRP A 1 85 ? 9.827 3.449 13.846 1.0 58.28 ? 85 TRP A CA 1 A0A7L8YNY1 UNP 85 W +ATOM 661 C C . TRP A 1 85 ? 11.249 3.422 13.276 1.0 58.28 ? 85 TRP A C 1 A0A7L8YNY1 UNP 85 W +ATOM 662 C CB . TRP A 1 85 ? 8.792 3.438 12.712 1.0 58.28 ? 85 TRP A CB 1 A0A7L8YNY1 UNP 85 W +ATOM 663 O O . TRP A 1 85 ? 11.644 2.429 12.678 1.0 58.28 ? 85 TRP A O 1 A0A7L8YNY1 UNP 85 W +ATOM 664 C CG . TRP A 1 85 ? 7.371 3.155 13.095 1.0 58.28 ? 85 TRP A CG 1 A0A7L8YNY1 UNP 85 W +ATOM 665 C CD1 . TRP A 1 85 ? 6.643 3.796 14.039 1.0 58.28 ? 85 TRP A CD1 1 A0A7L8YNY1 UNP 85 W +ATOM 666 C CD2 . TRP A 1 85 ? 6.497 2.118 12.558 1.0 58.28 ? 85 TRP A CD2 1 A0A7L8YNY1 UNP 85 W +ATOM 667 C CE2 . TRP A 1 85 ? 5.243 2.188 13.235 1.0 58.28 ? 85 TRP A CE2 1 A0A7L8YNY1 UNP 85 W +ATOM 668 C CE3 . TRP A 1 85 ? 6.645 1.111 11.580 1.0 58.28 ? 85 TRP A CE3 1 A0A7L8YNY1 UNP 85 W +ATOM 669 N NE1 . TRP A 1 85 ? 5.392 3.222 14.133 1.0 58.28 ? 85 TRP A NE1 1 A0A7L8YNY1 UNP 85 W +ATOM 670 C CH2 . TRP A 1 85 ? 4.368 0.317 11.977 1.0 58.28 ? 85 TRP A CH2 1 A0A7L8YNY1 UNP 85 W +ATOM 671 C CZ2 . TRP A 1 85 ? 4.187 1.308 12.957 1.0 58.28 ? 85 TRP A CZ2 1 A0A7L8YNY1 UNP 85 W +ATOM 672 C CZ3 . TRP A 1 85 ? 5.593 0.221 11.292 1.0 58.28 ? 85 TRP A CZ3 1 A0A7L8YNY1 UNP 85 W +ATOM 673 N N . PHE A 1 86 ? 11.993 4.516 13.450 1.0 41.38 ? 86 PHE A N 1 A0A7L8YNY1 UNP 86 F +ATOM 674 C CA . PHE A 1 86 ? 13.417 4.602 13.183 1.0 41.38 ? 86 PHE A CA 1 A0A7L8YNY1 UNP 86 F +ATOM 675 C C . PHE A 1 86 ? 14.148 4.469 14.523 1.0 41.38 ? 86 PHE A C 1 A0A7L8YNY1 UNP 86 F +ATOM 676 C CB . PHE A 1 86 ? 13.694 5.922 12.448 1.0 41.38 ? 86 PHE A CB 1 A0A7L8YNY1 UNP 86 F +ATOM 677 O O . PHE A 1 86 ? 14.239 5.439 15.276 1.0 41.38 ? 86 PHE A O 1 A0A7L8YNY1 UNP 86 F +ATOM 678 C CG . PHE A 1 86 ? 15.080 6.004 11.845 1.0 41.38 ? 86 PHE A CG 1 A0A7L8YNY1 UNP 86 F +ATOM 679 C CD1 . PHE A 1 86 ? 16.120 6.660 12.529 1.0 41.38 ? 86 PHE A CD1 1 A0A7L8YNY1 UNP 86 F +ATOM 680 C CD2 . PHE A 1 86 ? 15.335 5.395 10.602 1.0 41.38 ? 86 PHE A CD2 1 A0A7L8YNY1 UNP 86 F +ATOM 681 C CE1 . PHE A 1 86 ? 17.406 6.716 11.964 1.0 41.38 ? 86 PHE A CE1 1 A0A7L8YNY1 UNP 86 F +ATOM 682 C CE2 . PHE A 1 86 ? 16.622 5.449 10.039 1.0 41.38 ? 86 PHE A CE2 1 A0A7L8YNY1 UNP 86 F +ATOM 683 C CZ . PHE A 1 86 ? 17.658 6.111 10.720 1.0 41.38 ? 86 PHE A CZ 1 A0A7L8YNY1 UNP 86 F +ATOM 684 N N . PHE A 1 87 ? 14.581 3.248 14.828 1.0 46.41 ? 87 PHE A N 1 A0A7L8YNY1 UNP 87 F +ATOM 685 C CA . PHE A 1 87 ? 15.612 2.946 15.818 1.0 46.41 ? 87 PHE A CA 1 A0A7L8YNY1 UNP 87 F +ATOM 686 C C . PHE A 1 87 ? 16.791 2.327 15.076 1.0 46.41 ? 87 PHE A C 1 A0A7L8YNY1 UNP 87 F +ATOM 687 C CB . PHE A 1 87 ? 15.090 2.005 16.912 1.0 46.41 ? 87 PHE A CB 1 A0A7L8YNY1 UNP 87 F +ATOM 688 O O . PHE A 1 87 ? 16.519 1.534 14.143 1.0 46.41 ? 87 PHE A O 1 A0A7L8YNY1 UNP 87 F +ATOM 689 C CG . PHE A 1 87 ? 14.039 2.599 17.826 1.0 46.41 ? 87 PHE A CG 1 A0A7L8YNY1 UNP 87 F +ATOM 690 C CD1 . PHE A 1 87 ? 14.393 3.599 18.750 1.0 46.41 ? 87 PHE A CD1 1 A0A7L8YNY1 UNP 87 F +ATOM 691 C CD2 . PHE A 1 87 ? 12.715 2.130 17.780 1.0 46.41 ? 87 PHE A CD2 1 A0A7L8YNY1 UNP 87 F +ATOM 692 C CE1 . PHE A 1 87 ? 13.427 4.128 19.626 1.0 46.41 ? 87 PHE A CE1 1 A0A7L8YNY1 UNP 87 F +ATOM 693 C CE2 . PHE A 1 87 ? 11.752 2.648 18.664 1.0 46.41 ? 87 PHE A CE2 1 A0A7L8YNY1 UNP 87 F +ATOM 694 C CZ . PHE A 1 87 ? 12.106 3.651 19.583 1.0 46.41 ? 87 PHE A CZ 1 A0A7L8YNY1 UNP 87 F +ATOM 695 O OXT . PHE A 1 87 ? 17.920 2.702 15.444 1.0 46.41 ? 87 PHE A OXT 1 A0A7L8YNY1 UNP 87 F +# diff --git a/training/data/cifs/AF-A0A7L8YP29-F1-model_v3.cif b/training/data/cifs/AF-A0A7L8YP29-F1-model_v3.cif new file mode 100644 index 0000000..014dd8d --- /dev/null +++ b/training/data/cifs/AF-A0A7L8YP29-F1-model_v3.cif @@ -0,0 +1,612 @@ +data_AF-A0A7L8YP29-F1 +# +_entry.id AF-A0A7L8YP29-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A7L8YP29-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description Actin +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code SIVGRPRHHGIMIGMGQKDS +_entity_poly.pdbx_seq_one_letter_code_can SIVGRPRHHGIMIGMGQKDS +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n SER 1 +1 n ILE 2 +1 n VAL 3 +1 n GLY 4 +1 n ARG 5 +1 n PRO 6 +1 n ARG 7 +1 n HIS 8 +1 n HIS 9 +1 n GLY 10 +1 n ILE 11 +1 n MET 12 +1 n ILE 13 +1 n GLY 14 +1 n MET 15 +1 n GLY 16 +1 n GLN 17 +1 n LYS 18 +1 n ASP 19 +1 n SER 20 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 68.28 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A SER 1 2 58.34 1 1 +A ILE 2 2 67.06 1 2 +A VAL 3 2 65.88 1 3 +A GLY 4 2 72.06 1 4 +A ARG 5 2 72.19 1 5 +A PRO 6 2 72.31 1 6 +A ARG 7 2 71.06 1 7 +A HIS 8 2 71.31 1 8 +A HIS 9 2 66.19 1 9 +A GLY 10 2 66.88 1 10 +A ILE 11 2 64.38 1 11 +A MET 12 2 70.12 1 12 +A ILE 13 2 68.00 1 13 +A GLY 14 2 73.44 1 14 +A MET 15 2 74.12 1 15 +A GLY 16 2 72.94 1 16 +A GLN 17 2 71.56 1 17 +A LYS 18 2 70.38 1 18 +A ASP 19 2 60.91 1 19 +A SER 20 2 55.25 1 20 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A7L8YP29 +_ma_target_ref_db_details.db_code A0A7L8YP29_9PEZI +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ACT +_ma_target_ref_db_details.ncbi_taxonomy_id 2699250 +_ma_target_ref_db_details.organism_scientific "Colletotrichum citrus-medicae" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 20 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum B98A40731DC94727 +_ma_target_ref_db_details.seq_db_sequence_version_date 2021-04-07 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A A 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +3 A B 2 polymer 3 1 "reference database" 1 +4 A A 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +4Q95 PDB 1 +3OJC PDB 2 +1MQS PDB 3 +3GKZ PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A7L8YP29-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n SER . SER 1 A 1 +A 2 1 n ILE . ILE 2 A 2 +A 3 1 n VAL . VAL 3 A 3 +A 4 1 n GLY . GLY 4 A 4 +A 5 1 n ARG . ARG 5 A 5 +A 6 1 n PRO . PRO 6 A 6 +A 7 1 n ARG . ARG 7 A 7 +A 8 1 n HIS . HIS 8 A 8 +A 9 1 n HIS . HIS 9 A 9 +A 10 1 n GLY . GLY 10 A 10 +A 11 1 n ILE . ILE 11 A 11 +A 12 1 n MET . MET 12 A 12 +A 13 1 n ILE . ILE 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n MET . MET 15 A 15 +A 16 1 n GLY . GLY 16 A 16 +A 17 1 n GLN . GLN 17 A 17 +A 18 1 n LYS . LYS 18 A 18 +A 19 1 n ASP . ASP 19 A 19 +A 20 1 n SER . SER 20 A 20 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A VAL 3 A VAL 3 BEND A GLY 4 A GLY 4 BEND1 ? ? +A ARG 7 A ARG 7 BEND A ARG 7 A ARG 7 BEND2 ? ? +A GLY 10 A GLY 10 BEND A GLY 10 A GLY 10 BEND3 ? ? +# +_struct_conf_type.criteria DSSP +_struct_conf_type.id BEND +# +_struct_ref.db_code A0A7L8YP29_9PEZI +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 20 +_struct_ref.pdbx_db_accession A0A7L8YP29 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code SIVGRPRHHGIMIGMGQKDS +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 20 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A7L8YP29-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 20 +_struct_ref_seq.pdbx_db_accession A0A7L8YP29 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 20 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . SER A 1 1 ? 3.378 -1.150 -12.848 1.0 58.34 ? 1 SER A N 1 A0A7L8YP29 UNP 1 S +ATOM 2 C CA . SER A 1 1 ? 2.152 -1.846 -12.397 1.0 58.34 ? 1 SER A CA 1 A0A7L8YP29 UNP 1 S +ATOM 3 C C . SER A 1 1 ? 0.945 -0.952 -12.657 1.0 58.34 ? 1 SER A C 1 A0A7L8YP29 UNP 1 S +ATOM 4 C CB . SER A 1 1 ? 2.269 -2.202 -10.905 1.0 58.34 ? 1 SER A CB 1 A0A7L8YP29 UNP 1 S +ATOM 5 O O . SER A 1 1 ? 0.583 -0.181 -11.777 1.0 58.34 ? 1 SER A O 1 A0A7L8YP29 UNP 1 S +ATOM 6 O OG . SER A 1 1 ? 1.046 -2.643 -10.360 1.0 58.34 ? 1 SER A OG 1 A0A7L8YP29 UNP 1 S +ATOM 7 N N . ILE A 1 2 ? 0.374 -0.992 -13.866 1.0 67.06 ? 2 ILE A N 1 A0A7L8YP29 UNP 2 I +ATOM 8 C CA . ILE A 1 2 ? -0.764 -0.137 -14.272 1.0 67.06 ? 2 ILE A CA 1 A0A7L8YP29 UNP 2 I +ATOM 9 C C . ILE A 1 2 ? -2.049 -0.930 -14.569 1.0 67.06 ? 2 ILE A C 1 A0A7L8YP29 UNP 2 I +ATOM 10 C CB . ILE A 1 2 ? -0.334 0.841 -15.392 1.0 67.06 ? 2 ILE A CB 1 A0A7L8YP29 UNP 2 I +ATOM 11 O O . ILE A 1 2 ? -3.092 -0.342 -14.815 1.0 67.06 ? 2 ILE A O 1 A0A7L8YP29 UNP 2 I +ATOM 12 C CG1 . ILE A 1 2 ? -1.377 1.962 -15.602 1.0 67.06 ? 2 ILE A CG1 1 A0A7L8YP29 UNP 2 I +ATOM 13 C CG2 . ILE A 1 2 ? -0.014 0.115 -16.710 1.0 67.06 ? 2 ILE A CG2 1 A0A7L8YP29 UNP 2 I +ATOM 14 C CD1 . ILE A 1 2 ? -0.761 3.279 -16.081 1.0 67.06 ? 2 ILE A CD1 1 A0A7L8YP29 UNP 2 I +ATOM 15 N N . VAL A 1 3 ? -2.014 -2.259 -14.440 1.0 65.88 ? 3 VAL A N 1 A0A7L8YP29 UNP 3 V +ATOM 16 C CA . VAL A 1 3 ? -3.204 -3.112 -14.535 1.0 65.88 ? 3 VAL A CA 1 A0A7L8YP29 UNP 3 V +ATOM 17 C C . VAL A 1 3 ? -3.119 -4.142 -13.405 1.0 65.88 ? 3 VAL A C 1 A0A7L8YP29 UNP 3 V +ATOM 18 C CB . VAL A 1 3 ? -3.307 -3.763 -15.937 1.0 65.88 ? 3 VAL A CB 1 A0A7L8YP29 UNP 3 V +ATOM 19 O O . VAL A 1 3 ? -2.331 -5.076 -13.489 1.0 65.88 ? 3 VAL A O 1 A0A7L8YP29 UNP 3 V +ATOM 20 C CG1 . VAL A 1 3 ? -4.691 -4.390 -16.124 1.0 65.88 ? 3 VAL A CG1 1 A0A7L8YP29 UNP 3 V +ATOM 21 C CG2 . VAL A 1 3 ? -3.098 -2.762 -17.086 1.0 65.88 ? 3 VAL A CG2 1 A0A7L8YP29 UNP 3 V +ATOM 22 N N . GLY A 1 4 ? -3.834 -3.918 -12.293 1.0 72.06 ? 4 GLY A N 1 A0A7L8YP29 UNP 4 G +ATOM 23 C CA . GLY A 1 4 ? -4.061 -4.958 -11.271 1.0 72.06 ? 4 GLY A CA 1 A0A7L8YP29 UNP 4 G +ATOM 24 C C . GLY A 1 4 ? -3.519 -4.758 -9.846 1.0 72.06 ? 4 GLY A C 1 A0A7L8YP29 UNP 4 G +ATOM 25 O O . GLY A 1 4 ? -3.700 -5.654 -9.030 1.0 72.06 ? 4 GLY A O 1 A0A7L8YP29 UNP 4 G +ATOM 26 N N . ARG A 1 5 ? -2.904 -3.625 -9.474 1.0 72.19 ? 5 ARG A N 1 A0A7L8YP29 UNP 5 R +ATOM 27 C CA . ARG A 1 5 ? -2.585 -3.349 -8.054 1.0 72.19 ? 5 ARG A CA 1 A0A7L8YP29 UNP 5 R +ATOM 28 C C . ARG A 1 5 ? -3.506 -2.249 -7.523 1.0 72.19 ? 5 ARG A C 1 A0A7L8YP29 UNP 5 R +ATOM 29 C CB . ARG A 1 5 ? -1.092 -3.036 -7.870 1.0 72.19 ? 5 ARG A CB 1 A0A7L8YP29 UNP 5 R +ATOM 30 O O . ARG A 1 5 ? -3.383 -1.122 -8.007 1.0 72.19 ? 5 ARG A O 1 A0A7L8YP29 UNP 5 R +ATOM 31 C CG . ARG A 1 5 ? -0.686 -2.973 -6.383 1.0 72.19 ? 5 ARG A CG 1 A0A7L8YP29 UNP 5 R +ATOM 32 C CD . ARG A 1 5 ? 0.818 -2.717 -6.196 1.0 72.19 ? 5 ARG A CD 1 A0A7L8YP29 UNP 5 R +ATOM 33 N NE . ARG A 1 5 ? 1.639 -3.823 -6.736 1.0 72.19 ? 5 ARG A NE 1 A0A7L8YP29 UNP 5 R +ATOM 34 N NH1 . ARG A 1 5 ? 1.886 -5.038 -4.797 1.0 72.19 ? 5 ARG A NH1 1 A0A7L8YP29 UNP 5 R +ATOM 35 N NH2 . ARG A 1 5 ? 2.757 -5.809 -6.697 1.0 72.19 ? 5 ARG A NH2 1 A0A7L8YP29 UNP 5 R +ATOM 36 C CZ . ARG A 1 5 ? 2.090 -4.878 -6.075 1.0 72.19 ? 5 ARG A CZ 1 A0A7L8YP29 UNP 5 R +ATOM 37 N N . PRO A 1 6 ? -4.395 -2.524 -6.547 1.0 72.31 ? 6 PRO A N 1 A0A7L8YP29 UNP 6 P +ATOM 38 C CA . PRO A 1 6 ? -5.113 -1.469 -5.842 1.0 72.31 ? 6 PRO A CA 1 A0A7L8YP29 UNP 6 P +ATOM 39 C C . PRO A 1 6 ? -4.094 -0.449 -5.327 1.0 72.31 ? 6 PRO A C 1 A0A7L8YP29 UNP 6 P +ATOM 40 C CB . PRO A 1 6 ? -5.875 -2.156 -4.699 1.0 72.31 ? 6 PRO A CB 1 A0A7L8YP29 UNP 6 P +ATOM 41 O O . PRO A 1 6 ? -3.111 -0.825 -4.685 1.0 72.31 ? 6 PRO A O 1 A0A7L8YP29 UNP 6 P +ATOM 42 C CG . PRO A 1 6 ? -5.974 -3.613 -5.146 1.0 72.31 ? 6 PRO A CG 1 A0A7L8YP29 UNP 6 P +ATOM 43 C CD . PRO A 1 6 ? -4.706 -3.822 -5.969 1.0 72.31 ? 6 PRO A CD 1 A0A7L8YP29 UNP 6 P +ATOM 44 N N . ARG A 1 7 ? -4.286 0.838 -5.639 1.0 71.06 ? 7 ARG A N 1 A0A7L8YP29 UNP 7 R +ATOM 45 C CA . ARG A 1 7 ? -3.364 1.938 -5.287 1.0 71.06 ? 7 ARG A CA 1 A0A7L8YP29 UNP 7 R +ATOM 46 C C . ARG A 1 7 ? -3.415 2.302 -3.798 1.0 71.06 ? 7 ARG A C 1 A0A7L8YP29 UNP 7 R +ATOM 47 C CB . ARG A 1 7 ? -3.610 3.169 -6.176 1.0 71.06 ? 7 ARG A CB 1 A0A7L8YP29 UNP 7 R +ATOM 48 O O . ARG A 1 7 ? -3.311 3.467 -3.437 1.0 71.06 ? 7 ARG A O 1 A0A7L8YP29 UNP 7 R +ATOM 49 C CG . ARG A 1 7 ? -3.325 2.931 -7.665 1.0 71.06 ? 7 ARG A CG 1 A0A7L8YP29 UNP 7 R +ATOM 50 C CD . ARG A 1 7 ? -3.615 4.202 -8.478 1.0 71.06 ? 7 ARG A CD 1 A0A7L8YP29 UNP 7 R +ATOM 51 N NE . ARG A 1 7 ? -2.719 5.322 -8.111 1.0 71.06 ? 7 ARG A NE 1 A0A7L8YP29 UNP 7 R +ATOM 52 N NH1 . ARG A 1 7 ? -1.352 5.315 -9.963 1.0 71.06 ? 7 ARG A NH1 1 A0A7L8YP29 UNP 7 R +ATOM 53 N NH2 . ARG A 1 7 ? -1.007 6.806 -8.341 1.0 71.06 ? 7 ARG A NH2 1 A0A7L8YP29 UNP 7 R +ATOM 54 C CZ . ARG A 1 7 ? -1.701 5.804 -8.804 1.0 71.06 ? 7 ARG A CZ 1 A0A7L8YP29 UNP 7 R +ATOM 55 N N . HIS A 1 8 ? -3.558 1.305 -2.936 1.0 71.31 ? 8 HIS A N 1 A0A7L8YP29 UNP 8 H +ATOM 56 C CA . HIS A 1 8 ? -3.404 1.444 -1.502 1.0 71.31 ? 8 HIS A CA 1 A0A7L8YP29 UNP 8 H +ATOM 57 C C . HIS A 1 8 ? -2.251 0.550 -1.045 1.0 71.31 ? 8 HIS A C 1 A0A7L8YP29 UNP 8 H +ATOM 58 C CB . HIS A 1 8 ? -4.743 1.203 -0.803 1.0 71.31 ? 8 HIS A CB 1 A0A7L8YP29 UNP 8 H +ATOM 59 O O . HIS A 1 8 ? -2.423 -0.496 -0.428 1.0 71.31 ? 8 HIS A O 1 A0A7L8YP29 UNP 8 H +ATOM 60 C CG . HIS A 1 8 ? -4.649 1.796 0.562 1.0 71.31 ? 8 HIS A CG 1 A0A7L8YP29 UNP 8 H +ATOM 61 C CD2 . HIS A 1 8 ? -4.175 1.154 1.666 1.0 71.31 ? 8 HIS A CD2 1 A0A7L8YP29 UNP 8 H +ATOM 62 N ND1 . HIS A 1 8 ? -4.685 3.145 0.844 1.0 71.31 ? 8 HIS A ND1 1 A0A7L8YP29 UNP 8 H +ATOM 63 C CE1 . HIS A 1 8 ? -4.238 3.323 2.092 1.0 71.31 ? 8 HIS A CE1 1 A0A7L8YP29 UNP 8 H +ATOM 64 N NE2 . HIS A 1 8 ? -3.861 2.146 2.587 1.0 71.31 ? 8 HIS A NE2 1 A0A7L8YP29 UNP 8 H +ATOM 65 N N . HIS A 1 9 ? -1.044 0.926 -1.459 1.0 66.19 ? 9 HIS A N 1 A0A7L8YP29 UNP 9 H +ATOM 66 C CA . HIS A 1 9 ? 0.159 0.109 -1.315 1.0 66.19 ? 9 HIS A CA 1 A0A7L8YP29 UNP 9 H +ATOM 67 C C . HIS A 1 9 ? 0.837 0.273 0.056 1.0 66.19 ? 9 HIS A C 1 A0A7L8YP29 UNP 9 H +ATOM 68 C CB . HIS A 1 9 ? 1.091 0.398 -2.513 1.0 66.19 ? 9 HIS A CB 1 A0A7L8YP29 UNP 9 H +ATOM 69 O O . HIS A 1 9 ? 2.052 0.142 0.130 1.0 66.19 ? 9 HIS A O 1 A0A7L8YP29 UNP 9 H +ATOM 70 C CG . HIS A 1 9 ? 2.049 -0.703 -2.916 1.0 66.19 ? 9 HIS A CG 1 A0A7L8YP29 UNP 9 H +ATOM 71 C CD2 . HIS A 1 9 ? 2.110 -1.976 -2.424 1.0 66.19 ? 9 HIS A CD2 1 A0A7L8YP29 UNP 9 H +ATOM 72 N ND1 . HIS A 1 9 ? 3.057 -0.552 -3.869 1.0 66.19 ? 9 HIS A ND1 1 A0A7L8YP29 UNP 9 H +ATOM 73 C CE1 . HIS A 1 9 ? 3.750 -1.697 -3.869 1.0 66.19 ? 9 HIS A CE1 1 A0A7L8YP29 UNP 9 H +ATOM 74 N NE2 . HIS A 1 9 ? 3.189 -2.582 -3.030 1.0 66.19 ? 9 HIS A NE2 1 A0A7L8YP29 UNP 9 H +ATOM 75 N N . GLY A 1 10 ? 0.108 0.579 1.138 1.0 66.88 ? 10 GLY A N 1 A0A7L8YP29 UNP 10 G +ATOM 76 C CA . GLY A 1 10 ? 0.805 0.832 2.405 1.0 66.88 ? 10 GLY A CA 1 A0A7L8YP29 UNP 10 G +ATOM 77 C C . GLY A 1 10 ? 0.028 0.966 3.708 1.0 66.88 ? 10 GLY A C 1 A0A7L8YP29 UNP 10 G +ATOM 78 O O . GLY A 1 10 ? 0.678 0.900 4.741 1.0 66.88 ? 10 GLY A O 1 A0A7L8YP29 UNP 10 G +ATOM 79 N N . ILE A 1 11 ? -1.297 1.120 3.738 1.0 64.38 ? 11 ILE A N 1 A0A7L8YP29 UNP 11 I +ATOM 80 C CA . ILE A 1 11 ? -2.013 1.202 5.022 1.0 64.38 ? 11 ILE A CA 1 A0A7L8YP29 UNP 11 I +ATOM 81 C C . ILE A 1 11 ? -3.236 0.291 4.992 1.0 64.38 ? 11 ILE A C 1 A0A7L8YP29 UNP 11 I +ATOM 82 C CB . ILE A 1 11 ? -2.313 2.658 5.464 1.0 64.38 ? 11 ILE A CB 1 A0A7L8YP29 UNP 11 I +ATOM 83 O O . ILE A 1 11 ? -4.380 0.702 4.828 1.0 64.38 ? 11 ILE A O 1 A0A7L8YP29 UNP 11 I +ATOM 84 C CG1 . ILE A 1 11 ? -1.149 3.628 5.143 1.0 64.38 ? 11 ILE A CG1 1 A0A7L8YP29 UNP 11 I +ATOM 85 C CG2 . ILE A 1 11 ? -2.585 2.638 6.979 1.0 64.38 ? 11 ILE A CG2 1 A0A7L8YP29 UNP 11 I +ATOM 86 C CD1 . ILE A 1 11 ? -1.341 5.059 5.655 1.0 64.38 ? 11 ILE A CD1 1 A0A7L8YP29 UNP 11 I +ATOM 87 N N . MET A 1 12 ? -2.997 -1.002 5.184 1.0 70.12 ? 12 MET A N 1 A0A7L8YP29 UNP 12 M +ATOM 88 C CA . MET A 1 12 ? -4.075 -1.848 5.684 1.0 70.12 ? 12 MET A CA 1 A0A7L8YP29 UNP 12 M +ATOM 89 C C . MET A 1 12 ? -4.517 -1.221 7.013 1.0 70.12 ? 12 MET A C 1 A0A7L8YP29 UNP 12 M +ATOM 90 C CB . MET A 1 12 ? -3.579 -3.296 5.828 1.0 70.12 ? 12 MET A CB 1 A0A7L8YP29 UNP 12 M +ATOM 91 O O . MET A 1 12 ? -3.775 -1.274 7.993 1.0 70.12 ? 12 MET A O 1 A0A7L8YP29 UNP 12 M +ATOM 92 C CG . MET A 1 12 ? -4.583 -4.289 5.238 1.0 70.12 ? 12 MET A CG 1 A0A7L8YP29 UNP 12 M +ATOM 93 S SD . MET A 1 12 ? -4.076 -6.028 5.348 1.0 70.12 ? 12 MET A SD 1 A0A7L8YP29 UNP 12 M +ATOM 94 C CE . MET A 1 12 ? -2.536 -6.024 4.390 1.0 70.12 ? 12 MET A CE 1 A0A7L8YP29 UNP 12 M +ATOM 95 N N . ILE A 1 13 ? -5.649 -0.510 7.001 1.0 68.00 ? 13 ILE A N 1 A0A7L8YP29 UNP 13 I +ATOM 96 C CA . ILE A 1 13 ? -6.193 0.147 8.187 1.0 68.00 ? 13 ILE A CA 1 A0A7L8YP29 UNP 13 I +ATOM 97 C C . ILE A 1 13 ? -6.394 -0.959 9.211 1.0 68.00 ? 13 ILE A C 1 A0A7L8YP29 UNP 13 I +ATOM 98 C CB . ILE A 1 13 ? -7.500 0.911 7.876 1.0 68.00 ? 13 ILE A CB 1 A0A7L8YP29 UNP 13 I +ATOM 99 O O . ILE A 1 13 ? -7.098 -1.932 8.935 1.0 68.00 ? 13 ILE A O 1 A0A7L8YP29 UNP 13 I +ATOM 100 C CG1 . ILE A 1 13 ? -7.323 1.984 6.775 1.0 68.00 ? 13 ILE A CG1 1 A0A7L8YP29 UNP 13 I +ATOM 101 C CG2 . ILE A 1 13 ? -8.081 1.549 9.151 1.0 68.00 ? 13 ILE A CG2 1 A0A7L8YP29 UNP 13 I +ATOM 102 C CD1 . ILE A 1 13 ? -6.327 3.108 7.094 1.0 68.00 ? 13 ILE A CD1 1 A0A7L8YP29 UNP 13 I +ATOM 103 N N . GLY A 1 14 ? -5.685 -0.837 10.335 1.0 73.44 ? 14 GLY A N 1 A0A7L8YP29 UNP 14 G +ATOM 104 C CA . GLY A 1 14 ? -5.646 -1.839 11.383 1.0 73.44 ? 14 GLY A CA 1 A0A7L8YP29 UNP 14 G +ATOM 105 C C . GLY A 1 14 ? -7.058 -2.267 11.738 1.0 73.44 ? 14 GLY A C 1 A0A7L8YP29 UNP 14 G +ATOM 106 O O . GLY A 1 14 ? -7.833 -1.487 12.286 1.0 73.44 ? 14 GLY A O 1 A0A7L8YP29 UNP 14 G +ATOM 107 N N . MET A 1 15 ? -7.386 -3.518 11.432 1.0 74.12 ? 15 MET A N 1 A0A7L8YP29 UNP 15 M +ATOM 108 C CA . MET A 1 15 ? -8.519 -4.205 12.034 1.0 74.12 ? 15 MET A CA 1 A0A7L8YP29 UNP 15 M +ATOM 109 C C . MET A 1 15 ? -8.161 -4.480 13.501 1.0 74.12 ? 15 MET A C 1 A0A7L8YP29 UNP 15 M +ATOM 110 C CB . MET A 1 15 ? -8.847 -5.489 11.257 1.0 74.12 ? 15 MET A CB 1 A0A7L8YP29 UNP 15 M +ATOM 111 O O . MET A 1 15 ? -7.878 -5.608 13.886 1.0 74.12 ? 15 MET A O 1 A0A7L8YP29 UNP 15 M +ATOM 112 C CG . MET A 1 15 ? -9.304 -5.224 9.818 1.0 74.12 ? 15 MET A CG 1 A0A7L8YP29 UNP 15 M +ATOM 113 S SD . MET A 1 15 ? -9.846 -6.711 8.928 1.0 74.12 ? 15 MET A SD 1 A0A7L8YP29 UNP 15 M +ATOM 114 C CE . MET A 1 15 ? -8.322 -7.697 8.938 1.0 74.12 ? 15 MET A CE 1 A0A7L8YP29 UNP 15 M +ATOM 115 N N . GLY A 1 16 ? -8.092 -3.420 14.304 1.0 72.94 ? 16 GLY A N 1 A0A7L8YP29 UNP 16 G +ATOM 116 C CA . GLY A 1 16 ? -8.026 -3.467 15.757 1.0 72.94 ? 16 GLY A CA 1 A0A7L8YP29 UNP 16 G +ATOM 117 C C . GLY A 1 16 ? -9.426 -3.220 16.288 1.0 72.94 ? 16 GLY A C 1 A0A7L8YP29 UNP 16 G +ATOM 118 O O . GLY A 1 16 ? -9.811 -2.082 16.531 1.0 72.94 ? 16 GLY A O 1 A0A7L8YP29 UNP 16 G +ATOM 119 N N . GLN A 1 17 ? -10.209 -4.288 16.366 1.0 71.56 ? 17 GLN A N 1 A0A7L8YP29 UNP 17 Q +ATOM 120 C CA . GLN A 1 17 ? -11.537 -4.293 16.968 1.0 71.56 ? 17 GLN A CA 1 A0A7L8YP29 UNP 17 Q +ATOM 121 C C . GLN A 1 17 ? -11.387 -4.634 18.462 1.0 71.56 ? 17 GLN A C 1 A0A7L8YP29 UNP 17 Q +ATOM 122 C CB . GLN A 1 17 ? -12.421 -5.340 16.254 1.0 71.56 ? 17 GLN A CB 1 A0A7L8YP29 UNP 17 Q +ATOM 123 O O . GLN A 1 17 ? -10.657 -5.579 18.757 1.0 71.56 ? 17 GLN A O 1 A0A7L8YP29 UNP 17 Q +ATOM 124 C CG . GLN A 1 17 ? -12.419 -5.242 14.716 1.0 71.56 ? 17 GLN A CG 1 A0A7L8YP29 UNP 17 Q +ATOM 125 C CD . GLN A 1 17 ? -13.305 -6.305 14.073 1.0 71.56 ? 17 GLN A CD 1 A0A7L8YP29 UNP 17 Q +ATOM 126 N NE2 . GLN A 1 17 ? -12.876 -7.548 14.011 1.0 71.56 ? 17 GLN A NE2 1 A0A7L8YP29 UNP 17 Q +ATOM 127 O OE1 . GLN A 1 17 ? -14.400 -6.041 13.613 1.0 71.56 ? 17 GLN A OE1 1 A0A7L8YP29 UNP 17 Q +ATOM 128 N N . LYS A 1 18 ? -12.156 -3.956 19.339 1.0 70.38 ? 18 LYS A N 1 A0A7L8YP29 UNP 18 K +ATOM 129 C CA . LYS A 1 18 ? -12.358 -4.225 20.793 1.0 70.38 ? 18 LYS A CA 1 A0A7L8YP29 UNP 18 K +ATOM 130 C C . LYS A 1 18 ? -11.132 -3.933 21.696 1.0 70.38 ? 18 LYS A C 1 A0A7L8YP29 UNP 18 K +ATOM 131 C CB . LYS A 1 18 ? -12.897 -5.663 20.952 1.0 70.38 ? 18 LYS A CB 1 A0A7L8YP29 UNP 18 K +ATOM 132 O O . LYS A 1 18 ? -10.010 -4.185 21.290 1.0 70.38 ? 18 LYS A O 1 A0A7L8YP29 UNP 18 K +ATOM 133 C CG . LYS A 1 18 ? -14.362 -5.719 21.389 1.0 70.38 ? 18 LYS A CG 1 A0A7L8YP29 UNP 18 K +ATOM 134 C CD . LYS A 1 18 ? -14.819 -7.185 21.467 1.0 70.38 ? 18 LYS A CD 1 A0A7L8YP29 UNP 18 K +ATOM 135 C CE . LYS A 1 18 ? -16.060 -7.365 22.348 1.0 70.38 ? 18 LYS A CE 1 A0A7L8YP29 UNP 18 K +ATOM 136 N NZ . LYS A 1 18 ? -15.667 -7.548 23.764 1.0 70.38 ? 18 LYS A NZ 1 A0A7L8YP29 UNP 18 K +ATOM 137 N N . ASP A 1 19 ? -11.215 -3.345 22.895 1.0 60.91 ? 19 ASP A N 1 A0A7L8YP29 UNP 19 D +ATOM 138 C CA . ASP A 1 19 ? -12.274 -3.202 23.909 1.0 60.91 ? 19 ASP A CA 1 A0A7L8YP29 UNP 19 D +ATOM 139 C C . ASP A 1 19 ? -12.146 -1.859 24.682 1.0 60.91 ? 19 ASP A C 1 A0A7L8YP29 UNP 19 D +ATOM 140 C CB . ASP A 1 19 ? -12.062 -4.318 24.961 1.0 60.91 ? 19 ASP A CB 1 A0A7L8YP29 UNP 19 D +ATOM 141 O O . ASP A 1 19 ? -11.083 -1.587 25.239 1.0 60.91 ? 19 ASP A O 1 A0A7L8YP29 UNP 19 D +ATOM 142 C CG . ASP A 1 19 ? -12.488 -5.707 24.498 1.0 60.91 ? 19 ASP A CG 1 A0A7L8YP29 UNP 19 D +ATOM 143 O OD1 . ASP A 1 19 ? -13.711 -5.975 24.556 1.0 60.91 ? 19 ASP A OD1 1 A0A7L8YP29 UNP 19 D +ATOM 144 O OD2 . ASP A 1 19 ? -11.643 -6.519 24.073 1.0 60.91 ? 19 ASP A OD2 1 A0A7L8YP29 UNP 19 D +ATOM 145 N N . SER A 1 20 ? -13.214 -1.045 24.741 1.0 55.25 ? 20 SER A N 1 A0A7L8YP29 UNP 20 S +ATOM 146 C CA . SER A 1 20 ? -13.822 -0.422 25.946 1.0 55.25 ? 20 SER A CA 1 A0A7L8YP29 UNP 20 S +ATOM 147 C C . SER A 1 20 ? -14.924 0.562 25.562 1.0 55.25 ? 20 SER A C 1 A0A7L8YP29 UNP 20 S +ATOM 148 C CB . SER A 1 20 ? -12.850 0.322 26.862 1.0 55.25 ? 20 SER A CB 1 A0A7L8YP29 UNP 20 S +ATOM 149 O O . SER A 1 20 ? -14.804 1.216 24.505 1.0 55.25 ? 20 SER A O 1 A0A7L8YP29 UNP 20 S +ATOM 150 O OG . SER A 1 20 ? -13.597 0.669 28.017 1.0 55.25 ? 20 SER A OG 1 A0A7L8YP29 UNP 20 S +ATOM 151 O OXT . SER A 1 20 ? -15.853 0.647 26.392 1.0 55.25 ? 20 SER A OXT 1 A0A7L8YP29 UNP 20 S +# diff --git a/training/data/cifs/AF-A0A7L8YP34-F1-model_v3.cif b/training/data/cifs/AF-A0A7L8YP34-F1-model_v3.cif new file mode 100644 index 0000000..94c87cd --- /dev/null +++ b/training/data/cifs/AF-A0A7L8YP34-F1-model_v3.cif @@ -0,0 +1,1531 @@ +data_AF-A0A7L8YP34-F1 +# +_entry.id AF-A0A7L8YP34-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A7L8YP34-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Histone H3" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;KAARKSAPSTGGVKKPHRYKPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKSDLRFQSSAIGALQESVESYLVS +LFEDTNLCAIHAKRVTIQSK +; +_entity_poly.pdbx_seq_one_letter_code_can +;KAARKSAPSTGGVKKPHRYKPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKSDLRFQSSAIGALQESVESYLVS +LFEDTNLCAIHAKRVTIQSK +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n LYS 1 +1 n ALA 2 +1 n ALA 3 +1 n ARG 4 +1 n LYS 5 +1 n SER 6 +1 n ALA 7 +1 n PRO 8 +1 n SER 9 +1 n THR 10 +1 n GLY 11 +1 n GLY 12 +1 n VAL 13 +1 n LYS 14 +1 n LYS 15 +1 n PRO 16 +1 n HIS 17 +1 n ARG 18 +1 n TYR 19 +1 n LYS 20 +1 n PRO 21 +1 n GLY 22 +1 n THR 23 +1 n VAL 24 +1 n ALA 25 +1 n LEU 26 +1 n ARG 27 +1 n GLU 28 +1 n ILE 29 +1 n ARG 30 +1 n ARG 31 +1 n TYR 32 +1 n GLN 33 +1 n LYS 34 +1 n SER 35 +1 n THR 36 +1 n GLU 37 +1 n LEU 38 +1 n LEU 39 +1 n ILE 40 +1 n ARG 41 +1 n LYS 42 +1 n LEU 43 +1 n PRO 44 +1 n PHE 45 +1 n GLN 46 +1 n ARG 47 +1 n LEU 48 +1 n VAL 49 +1 n ARG 50 +1 n GLU 51 +1 n ILE 52 +1 n ALA 53 +1 n GLN 54 +1 n ASP 55 +1 n PHE 56 +1 n LYS 57 +1 n SER 58 +1 n ASP 59 +1 n LEU 60 +1 n ARG 61 +1 n PHE 62 +1 n GLN 63 +1 n SER 64 +1 n SER 65 +1 n ALA 66 +1 n ILE 67 +1 n GLY 68 +1 n ALA 69 +1 n LEU 70 +1 n GLN 71 +1 n GLU 72 +1 n SER 73 +1 n VAL 74 +1 n GLU 75 +1 n SER 76 +1 n TYR 77 +1 n LEU 78 +1 n VAL 79 +1 n SER 80 +1 n LEU 81 +1 n PHE 82 +1 n GLU 83 +1 n ASP 84 +1 n THR 85 +1 n ASN 86 +1 n LEU 87 +1 n CYS 88 +1 n ALA 89 +1 n ILE 90 +1 n HIS 91 +1 n ALA 92 +1 n LYS 93 +1 n ARG 94 +1 n VAL 95 +1 n THR 96 +1 n ILE 97 +1 n GLN 98 +1 n SER 99 +1 n LYS 100 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 93.16 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A LYS 1 2 54.03 1 1 +A ALA 2 2 49.28 1 2 +A ALA 3 2 60.38 1 3 +A ARG 4 2 62.22 1 4 +A LYS 5 2 61.06 1 5 +A SER 6 2 65.56 1 6 +A ALA 7 2 67.12 1 7 +A PRO 8 2 64.62 1 8 +A SER 9 2 65.56 1 9 +A THR 10 2 65.25 1 10 +A GLY 11 2 66.81 1 11 +A GLY 12 2 74.81 1 12 +A VAL 13 2 76.19 1 13 +A LYS 14 2 81.50 1 14 +A LYS 15 2 84.50 1 15 +A PRO 16 2 89.88 1 16 +A HIS 17 2 92.94 1 17 +A ARG 18 2 95.06 1 18 +A TYR 19 2 96.44 1 19 +A LYS 20 2 96.88 1 20 +A PRO 21 2 96.81 1 21 +A GLY 22 2 96.50 1 22 +A THR 23 2 98.06 1 23 +A VAL 24 2 98.00 1 24 +A ALA 25 2 97.75 1 25 +A LEU 26 2 98.19 1 26 +A ARG 27 2 98.31 1 27 +A GLU 28 2 98.19 1 28 +A ILE 29 2 98.12 1 29 +A ARG 30 2 98.31 1 30 +A ARG 31 2 98.19 1 31 +A TYR 32 2 98.00 1 32 +A GLN 33 2 97.81 1 33 +A LYS 34 2 98.06 1 34 +A SER 35 2 97.00 1 35 +A THR 36 2 96.69 1 36 +A GLU 37 2 97.19 1 37 +A LEU 38 2 97.62 1 38 +A LEU 39 2 97.81 1 39 +A ILE 40 2 97.94 1 40 +A ARG 41 2 98.38 1 41 +A LYS 42 2 97.12 1 42 +A LEU 43 2 97.62 1 43 +A PRO 44 2 98.31 1 44 +A PHE 45 2 98.38 1 45 +A GLN 46 2 97.94 1 46 +A ARG 47 2 98.06 1 47 +A LEU 48 2 98.25 1 48 +A VAL 49 2 97.94 1 49 +A ARG 50 2 96.88 1 50 +A GLU 51 2 97.38 1 51 +A ILE 52 2 97.50 1 52 +A ALA 53 2 97.25 1 53 +A GLN 54 2 96.38 1 54 +A ASP 55 2 96.69 1 55 +A PHE 56 2 96.25 1 56 +A LYS 57 2 96.06 1 57 +A SER 58 2 94.25 1 58 +A ASP 59 2 92.50 1 59 +A LEU 60 2 95.62 1 60 +A ARG 61 2 96.44 1 61 +A PHE 62 2 97.00 1 62 +A GLN 63 2 98.12 1 63 +A SER 64 2 96.12 1 64 +A SER 65 2 97.69 1 65 +A ALA 66 2 98.06 1 66 +A ILE 67 2 97.69 1 67 +A GLY 68 2 97.94 1 68 +A ALA 69 2 98.38 1 69 +A LEU 70 2 98.38 1 70 +A GLN 71 2 98.38 1 71 +A GLU 72 2 98.25 1 72 +A SER 73 2 98.31 1 73 +A VAL 74 2 98.50 1 74 +A GLU 75 2 98.44 1 75 +A SER 76 2 98.06 1 76 +A TYR 77 2 98.44 1 77 +A LEU 78 2 98.31 1 78 +A VAL 79 2 97.94 1 79 +A SER 80 2 98.00 1 80 +A LEU 81 2 98.25 1 81 +A PHE 82 2 98.06 1 82 +A GLU 83 2 97.94 1 83 +A ASP 84 2 98.19 1 84 +A THR 85 2 98.19 1 85 +A ASN 86 2 98.00 1 86 +A LEU 87 2 97.94 1 87 +A CYS 88 2 97.94 1 88 +A ALA 89 2 98.12 1 89 +A ILE 90 2 97.81 1 90 +A HIS 91 2 97.50 1 91 +A ALA 92 2 97.75 1 92 +A LYS 93 2 97.81 1 93 +A ARG 94 2 97.81 1 94 +A VAL 95 2 96.44 1 95 +A THR 96 2 97.44 1 96 +A ILE 97 2 97.25 1 97 +A GLN 98 2 96.00 1 98 +A SER 99 2 91.38 1 99 +A LYS 100 2 77.62 1 100 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A7L8YP34 +_ma_target_ref_db_details.db_code A0A7L8YP34_9PEZI +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name HIS3 +_ma_target_ref_db_details.ncbi_taxonomy_id 2699250 +_ma_target_ref_db_details.organism_scientific "Colletotrichum citrus-medicae" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 100 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 5DE004149C2F90F9 +_ma_target_ref_db_details.seq_db_sequence_version_date 2021-04-07 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A E 2 polymer 1 1 "reference database" 1 +2 A e 2 polymer 2 1 "reference database" 1 +3 A A 2 polymer 3 1 "reference database" 1 +4 A A 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +1AOI PDB 1 +6QLD PDB 2 +1KX5 PDB 3 +4H9N PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A7L8YP34-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n LYS . LYS 1 A 1 +A 2 1 n ALA . ALA 2 A 2 +A 3 1 n ALA . ALA 3 A 3 +A 4 1 n ARG . ARG 4 A 4 +A 5 1 n LYS . LYS 5 A 5 +A 6 1 n SER . SER 6 A 6 +A 7 1 n ALA . ALA 7 A 7 +A 8 1 n PRO . PRO 8 A 8 +A 9 1 n SER . SER 9 A 9 +A 10 1 n THR . THR 10 A 10 +A 11 1 n GLY . GLY 11 A 11 +A 12 1 n GLY . GLY 12 A 12 +A 13 1 n VAL . VAL 13 A 13 +A 14 1 n LYS . LYS 14 A 14 +A 15 1 n LYS . LYS 15 A 15 +A 16 1 n PRO . PRO 16 A 16 +A 17 1 n HIS . HIS 17 A 17 +A 18 1 n ARG . ARG 18 A 18 +A 19 1 n TYR . TYR 19 A 19 +A 20 1 n LYS . LYS 20 A 20 +A 21 1 n PRO . PRO 21 A 21 +A 22 1 n GLY . GLY 22 A 22 +A 23 1 n THR . THR 23 A 23 +A 24 1 n VAL . VAL 24 A 24 +A 25 1 n ALA . ALA 25 A 25 +A 26 1 n LEU . LEU 26 A 26 +A 27 1 n ARG . ARG 27 A 27 +A 28 1 n GLU . GLU 28 A 28 +A 29 1 n ILE . ILE 29 A 29 +A 30 1 n ARG . ARG 30 A 30 +A 31 1 n ARG . ARG 31 A 31 +A 32 1 n TYR . TYR 32 A 32 +A 33 1 n GLN . GLN 33 A 33 +A 34 1 n LYS . LYS 34 A 34 +A 35 1 n SER . SER 35 A 35 +A 36 1 n THR . THR 36 A 36 +A 37 1 n GLU . GLU 37 A 37 +A 38 1 n LEU . LEU 38 A 38 +A 39 1 n LEU . LEU 39 A 39 +A 40 1 n ILE . ILE 40 A 40 +A 41 1 n ARG . ARG 41 A 41 +A 42 1 n LYS . LYS 42 A 42 +A 43 1 n LEU . LEU 43 A 43 +A 44 1 n PRO . PRO 44 A 44 +A 45 1 n PHE . PHE 45 A 45 +A 46 1 n GLN . GLN 46 A 46 +A 47 1 n ARG . ARG 47 A 47 +A 48 1 n LEU . LEU 48 A 48 +A 49 1 n VAL . VAL 49 A 49 +A 50 1 n ARG . ARG 50 A 50 +A 51 1 n GLU . GLU 51 A 51 +A 52 1 n ILE . ILE 52 A 52 +A 53 1 n ALA . ALA 53 A 53 +A 54 1 n GLN . GLN 54 A 54 +A 55 1 n ASP . ASP 55 A 55 +A 56 1 n PHE . PHE 56 A 56 +A 57 1 n LYS . LYS 57 A 57 +A 58 1 n SER . SER 58 A 58 +A 59 1 n ASP . ASP 59 A 59 +A 60 1 n LEU . LEU 60 A 60 +A 61 1 n ARG . ARG 61 A 61 +A 62 1 n PHE . PHE 62 A 62 +A 63 1 n GLN . GLN 63 A 63 +A 64 1 n SER . SER 64 A 64 +A 65 1 n SER . SER 65 A 65 +A 66 1 n ALA . ALA 66 A 66 +A 67 1 n ILE . ILE 67 A 67 +A 68 1 n GLY . GLY 68 A 68 +A 69 1 n ALA . ALA 69 A 69 +A 70 1 n LEU . LEU 70 A 70 +A 71 1 n GLN . GLN 71 A 71 +A 72 1 n GLU . GLU 72 A 72 +A 73 1 n SER . SER 73 A 73 +A 74 1 n VAL . VAL 74 A 74 +A 75 1 n GLU . GLU 75 A 75 +A 76 1 n SER . SER 76 A 76 +A 77 1 n TYR . TYR 77 A 77 +A 78 1 n LEU . LEU 78 A 78 +A 79 1 n VAL . VAL 79 A 79 +A 80 1 n SER . SER 80 A 80 +A 81 1 n LEU . LEU 81 A 81 +A 82 1 n PHE . PHE 82 A 82 +A 83 1 n GLU . GLU 83 A 83 +A 84 1 n ASP . ASP 84 A 84 +A 85 1 n THR . THR 85 A 85 +A 86 1 n ASN . ASN 86 A 86 +A 87 1 n LEU . LEU 87 A 87 +A 88 1 n CYS . CYS 88 A 88 +A 89 1 n ALA . ALA 89 A 89 +A 90 1 n ILE . ILE 90 A 90 +A 91 1 n HIS . HIS 91 A 91 +A 92 1 n ALA . ALA 92 A 92 +A 93 1 n LYS . LYS 93 A 93 +A 94 1 n ARG . ARG 94 A 94 +A 95 1 n VAL . VAL 95 A 95 +A 96 1 n THR . THR 96 A 96 +A 97 1 n ILE . ILE 97 A 97 +A 98 1 n GLN . GLN 98 A 98 +A 99 1 n SER . SER 99 A 99 +A 100 1 n LYS . LYS 100 A 100 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A SER 6 A SER 6 HELX_LH_PP_P A PRO 8 A PRO 8 HELX_LH_PP_P1 ? ? +A GLY 11 A GLY 11 HELX_LH_PP_P A HIS 17 A HIS 17 HELX_LH_PP_P2 ? ? +A TYR 19 A TYR 19 HELX_LH_PP_P A LYS 20 A LYS 20 HELX_LH_PP_P3 ? ? +A PRO 21 A PRO 21 TURN_TY1_P A GLY 22 A GLY 22 TURN_TY1_P1 ? ? +A THR 23 A THR 23 HELX_RH_AL_P A LYS 34 A LYS 34 HELX_RH_AL_P1 ? ? +A ILE 40 A ILE 40 BEND A ILE 40 A ILE 40 BEND1 ? ? +A LYS 42 A LYS 42 HELX_RH_AL_P A PHE 56 A PHE 56 HELX_RH_AL_P2 ? ? +A SER 58 A SER 58 TURN_TY1_P A ASP 59 A ASP 59 TURN_TY1_P2 ? ? +A SER 64 A SER 64 HELX_RH_AL_P A HIS 91 A HIS 91 HELX_RH_AL_P3 ? ? +A ALA 92 A ALA 92 TURN_TY1_P A LYS 93 A LYS 93 TURN_TY1_P3 ? ? +A VAL 95 A VAL 95 BEND A THR 96 A THR 96 BEND2 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_LH_PP_P +DSSP TURN_TY1_P +DSSP HELX_RH_AL_P +DSSP BEND +# +_struct_ref.db_code A0A7L8YP34_9PEZI +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 100 +_struct_ref.pdbx_db_accession A0A7L8YP34 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;KAARKSAPSTGGVKKPHRYKPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKSDLRFQSSAIGALQESVESYLVS +LFEDTNLCAIHAKRVTIQSK +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 100 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A7L8YP34-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 100 +_struct_ref_seq.pdbx_db_accession A0A7L8YP34 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 100 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . LYS A 1 1 ? -5.536 41.182 -62.165 1.0 54.03 ? 1 LYS A N 1 A0A7L8YP34 UNP 1 K +ATOM 2 C CA . LYS A 1 1 ? -4.864 40.854 -60.881 1.0 54.03 ? 1 LYS A CA 1 A0A7L8YP34 UNP 1 K +ATOM 3 C C . LYS A 1 1 ? -5.871 40.093 -60.018 1.0 54.03 ? 1 LYS A C 1 A0A7L8YP34 UNP 1 K +ATOM 4 C CB . LYS A 1 1 ? -4.359 42.153 -60.188 1.0 54.03 ? 1 LYS A CB 1 A0A7L8YP34 UNP 1 K +ATOM 5 O O . LYS A 1 1 ? -6.830 40.704 -59.579 1.0 54.03 ? 1 LYS A O 1 A0A7L8YP34 UNP 1 K +ATOM 6 C CG . LYS A 1 1 ? -2.988 42.040 -59.489 1.0 54.03 ? 1 LYS A CG 1 A0A7L8YP34 UNP 1 K +ATOM 7 C CD . LYS A 1 1 ? -2.586 43.389 -58.849 1.0 54.03 ? 1 LYS A CD 1 A0A7L8YP34 UNP 1 K +ATOM 8 C CE . LYS A 1 1 ? -1.143 43.387 -58.310 1.0 54.03 ? 1 LYS A CE 1 A0A7L8YP34 UNP 1 K +ATOM 9 N NZ . LYS A 1 1 ? -0.763 44.696 -57.707 1.0 54.03 ? 1 LYS A NZ 1 A0A7L8YP34 UNP 1 K +ATOM 10 N N . ALA A 1 2 ? -5.721 38.780 -59.842 1.0 49.28 ? 2 ALA A N 1 A0A7L8YP34 UNP 2 A +ATOM 11 C CA . ALA A 1 2 ? -6.544 38.006 -58.909 1.0 49.28 ? 2 ALA A CA 1 A0A7L8YP34 UNP 2 A +ATOM 12 C C . ALA A 1 2 ? -5.654 36.936 -58.269 1.0 49.28 ? 2 ALA A C 1 A0A7L8YP34 UNP 2 A +ATOM 13 C CB . ALA A 1 2 ? -7.757 37.409 -59.638 1.0 49.28 ? 2 ALA A CB 1 A0A7L8YP34 UNP 2 A +ATOM 14 O O . ALA A 1 2 ? -5.225 35.996 -58.934 1.0 49.28 ? 2 ALA A O 1 A0A7L8YP34 UNP 2 A +ATOM 15 N N . ALA A 1 3 ? -5.304 37.135 -56.999 1.0 60.38 ? 3 ALA A N 1 A0A7L8YP34 UNP 3 A +ATOM 16 C CA . ALA A 1 3 ? -4.524 36.174 -56.238 1.0 60.38 ? 3 ALA A CA 1 A0A7L8YP34 UNP 3 A +ATOM 17 C C . ALA A 1 3 ? -5.443 35.015 -55.832 1.0 60.38 ? 3 ALA A C 1 A0A7L8YP34 UNP 3 A +ATOM 18 C CB . ALA A 1 3 ? -3.891 36.886 -55.034 1.0 60.38 ? 3 ALA A CB 1 A0A7L8YP34 UNP 3 A +ATOM 19 O O . ALA A 1 3 ? -6.397 35.211 -55.076 1.0 60.38 ? 3 ALA A O 1 A0A7L8YP34 UNP 3 A +ATOM 20 N N . ARG A 1 4 ? -5.167 33.808 -56.340 1.0 62.22 ? 4 ARG A N 1 A0A7L8YP34 UNP 4 R +ATOM 21 C CA . ARG A 1 4 ? -5.769 32.578 -55.813 1.0 62.22 ? 4 ARG A CA 1 A0A7L8YP34 UNP 4 R +ATOM 22 C C . ARG A 1 4 ? -5.323 32.437 -54.357 1.0 62.22 ? 4 ARG A C 1 A0A7L8YP34 UNP 4 R +ATOM 23 C CB . ARG A 1 4 ? -5.345 31.351 -56.647 1.0 62.22 ? 4 ARG A CB 1 A0A7L8YP34 UNP 4 R +ATOM 24 O O . ARG A 1 4 ? -4.151 32.184 -54.100 1.0 62.22 ? 4 ARG A O 1 A0A7L8YP34 UNP 4 R +ATOM 25 C CG . ARG A 1 4 ? -6.303 31.051 -57.811 1.0 62.22 ? 4 ARG A CG 1 A0A7L8YP34 UNP 4 R +ATOM 26 C CD . ARG A 1 4 ? -5.829 29.816 -58.597 1.0 62.22 ? 4 ARG A CD 1 A0A7L8YP34 UNP 4 R +ATOM 27 N NE . ARG A 1 4 ? -6.856 29.323 -59.538 1.0 62.22 ? 4 ARG A NE 1 A0A7L8YP34 UNP 4 R +ATOM 28 N NH1 . ARG A 1 4 ? -5.582 27.704 -60.565 1.0 62.22 ? 4 ARG A NH1 1 A0A7L8YP34 UNP 4 R +ATOM 29 N NH2 . ARG A 1 4 ? -7.722 27.939 -61.134 1.0 62.22 ? 4 ARG A NH2 1 A0A7L8YP34 UNP 4 R +ATOM 30 C CZ . ARG A 1 4 ? -6.715 28.330 -60.404 1.0 62.22 ? 4 ARG A CZ 1 A0A7L8YP34 UNP 4 R +ATOM 31 N N . LYS A 1 5 ? -6.251 32.618 -53.414 1.0 61.06 ? 5 LYS A N 1 A0A7L8YP34 UNP 5 K +ATOM 32 C CA . LYS A 1 5 ? -6.044 32.250 -52.009 1.0 61.06 ? 5 LYS A CA 1 A0A7L8YP34 UNP 5 K +ATOM 33 C C . LYS A 1 5 ? -5.853 30.733 -51.953 1.0 61.06 ? 5 LYS A C 1 A0A7L8YP34 UNP 5 K +ATOM 34 C CB . LYS A 1 5 ? -7.242 32.697 -51.146 1.0 61.06 ? 5 LYS A CB 1 A0A7L8YP34 UNP 5 K +ATOM 35 O O . LYS A 1 5 ? -6.819 29.990 -52.102 1.0 61.06 ? 5 LYS A O 1 A0A7L8YP34 UNP 5 K +ATOM 36 C CG . LYS A 1 5 ? -7.252 34.204 -50.841 1.0 61.06 ? 5 LYS A CG 1 A0A7L8YP34 UNP 5 K +ATOM 37 C CD . LYS A 1 5 ? -8.461 34.578 -49.966 1.0 61.06 ? 5 LYS A CD 1 A0A7L8YP34 UNP 5 K +ATOM 38 C CE . LYS A 1 5 ? -8.419 36.057 -49.555 1.0 61.06 ? 5 LYS A CE 1 A0A7L8YP34 UNP 5 K +ATOM 39 N NZ . LYS A 1 5 ? -9.598 36.438 -48.732 1.0 61.06 ? 5 LYS A NZ 1 A0A7L8YP34 UNP 5 K +ATOM 40 N N . SER A 1 6 ? -4.616 30.274 -51.788 1.0 65.56 ? 6 SER A N 1 A0A7L8YP34 UNP 6 S +ATOM 41 C CA . SER A 1 6 ? -4.342 28.899 -51.384 1.0 65.56 ? 6 SER A CA 1 A0A7L8YP34 UNP 6 S +ATOM 42 C C . SER A 1 6 ? -4.836 28.724 -49.949 1.0 65.56 ? 6 SER A C 1 A0A7L8YP34 UNP 6 S +ATOM 43 C CB . SER A 1 6 ? -2.848 28.566 -51.516 1.0 65.56 ? 6 SER A CB 1 A0A7L8YP34 UNP 6 S +ATOM 44 O O . SER A 1 6 ? -4.490 29.506 -49.062 1.0 65.56 ? 6 SER A O 1 A0A7L8YP34 UNP 6 S +ATOM 45 O OG . SER A 1 6 ? -2.037 29.622 -51.033 1.0 65.56 ? 6 SER A OG 1 A0A7L8YP34 UNP 6 S +ATOM 46 N N . ALA A 1 7 ? -5.693 27.728 -49.720 1.0 67.12 ? 7 ALA A N 1 A0A7L8YP34 UNP 7 A +ATOM 47 C CA . ALA A 1 7 ? -6.052 27.331 -48.366 1.0 67.12 ? 7 ALA A CA 1 A0A7L8YP34 UNP 7 A +ATOM 48 C C . ALA A 1 7 ? -4.766 26.939 -47.612 1.0 67.12 ? 7 ALA A C 1 A0A7L8YP34 UNP 7 A +ATOM 49 C CB . ALA A 1 7 ? -7.061 26.179 -48.430 1.0 67.12 ? 7 ALA A CB 1 A0A7L8YP34 UNP 7 A +ATOM 50 O O . ALA A 1 7 ? -3.895 26.300 -48.216 1.0 67.12 ? 7 ALA A O 1 A0A7L8YP34 UNP 7 A +ATOM 51 N N . PRO A 1 8 ? -4.608 27.312 -46.327 1.0 64.62 ? 8 PRO A N 1 A0A7L8YP34 UNP 8 P +ATOM 52 C CA . PRO A 1 8 ? -3.474 26.844 -45.547 1.0 64.62 ? 8 PRO A CA 1 A0A7L8YP34 UNP 8 P +ATOM 53 C C . PRO A 1 8 ? -3.516 25.317 -45.556 1.0 64.62 ? 8 PRO A C 1 A0A7L8YP34 UNP 8 P +ATOM 54 C CB . PRO A 1 8 ? -3.648 27.449 -44.148 1.0 64.62 ? 8 PRO A CB 1 A0A7L8YP34 UNP 8 P +ATOM 55 O O . PRO A 1 8 ? -4.555 24.729 -45.253 1.0 64.62 ? 8 PRO A O 1 A0A7L8YP34 UNP 8 P +ATOM 56 C CG . PRO A 1 8 ? -5.152 27.706 -44.043 1.0 64.62 ? 8 PRO A CG 1 A0A7L8YP34 UNP 8 P +ATOM 57 C CD . PRO A 1 8 ? -5.573 27.998 -45.483 1.0 64.62 ? 8 PRO A CD 1 A0A7L8YP34 UNP 8 P +ATOM 58 N N . SER A 1 9 ? -2.412 24.668 -45.939 1.0 65.56 ? 9 SER A N 1 A0A7L8YP34 UNP 9 S +ATOM 59 C CA . SER A 1 9 ? -2.308 23.220 -45.809 1.0 65.56 ? 9 SER A CA 1 A0A7L8YP34 UNP 9 S +ATOM 60 C C . SER A 1 9 ? -2.476 22.912 -44.327 1.0 65.56 ? 9 SER A C 1 A0A7L8YP34 UNP 9 S +ATOM 61 C CB . SER A 1 9 ? -0.970 22.690 -46.349 1.0 65.56 ? 9 SER A CB 1 A0A7L8YP34 UNP 9 S +ATOM 62 O O . SER A 1 9 ? -1.583 23.208 -43.529 1.0 65.56 ? 9 SER A O 1 A0A7L8YP34 UNP 9 S +ATOM 63 O OG . SER A 1 9 ? 0.123 23.175 -45.596 1.0 65.56 ? 9 SER A OG 1 A0A7L8YP34 UNP 9 S +ATOM 64 N N . THR A 1 10 ? -3.632 22.388 -43.933 1.0 65.25 ? 10 THR A N 1 A0A7L8YP34 UNP 10 T +ATOM 65 C CA . THR A 1 10 ? -3.853 21.883 -42.583 1.0 65.25 ? 10 THR A CA 1 A0A7L8YP34 UNP 10 T +ATOM 66 C C . THR A 1 10 ? -2.904 20.706 -42.422 1.0 65.25 ? 10 THR A C 1 A0A7L8YP34 UNP 10 T +ATOM 67 C CB . THR A 1 10 ? -5.320 21.477 -42.371 1.0 65.25 ? 10 THR A CB 1 A0A7L8YP34 UNP 10 T +ATOM 68 O O . THR A 1 10 ? -3.221 19.588 -42.828 1.0 65.25 ? 10 THR A O 1 A0A7L8YP34 UNP 10 T +ATOM 69 C CG2 . THR A 1 10 ? -6.240 22.696 -42.314 1.0 65.25 ? 10 THR A CG2 1 A0A7L8YP34 UNP 10 T +ATOM 70 O OG1 . THR A 1 10 ? -5.756 20.661 -43.433 1.0 65.25 ? 10 THR A OG1 1 A0A7L8YP34 UNP 10 T +ATOM 71 N N . GLY A 1 11 ? -1.688 20.987 -41.944 1.0 66.81 ? 11 GLY A N 1 A0A7L8YP34 UNP 11 G +ATOM 72 C CA . GLY A 1 11 ? -0.679 19.981 -41.656 1.0 66.81 ? 11 GLY A CA 1 A0A7L8YP34 UNP 11 G +ATOM 73 C C . GLY A 1 11 ? -1.346 18.909 -40.811 1.0 66.81 ? 11 GLY A C 1 A0A7L8YP34 UNP 11 G +ATOM 74 O O . GLY A 1 11 ? -1.951 19.235 -39.789 1.0 66.81 ? 11 GLY A O 1 A0A7L8YP34 UNP 11 G +ATOM 75 N N . GLY A 1 12 ? -1.333 17.672 -41.313 1.0 74.81 ? 12 GLY A N 1 A0A7L8YP34 UNP 12 G +ATOM 76 C CA . GLY A 1 12 ? -2.137 16.578 -40.779 1.0 74.81 ? 12 GLY A CA 1 A0A7L8YP34 UNP 12 G +ATOM 77 C C . GLY A 1 12 ? -2.058 16.504 -39.256 1.0 74.81 ? 12 GLY A C 1 A0A7L8YP34 UNP 12 G +ATOM 78 O O . GLY A 1 12 ? -0.986 16.680 -38.672 1.0 74.81 ? 12 GLY A O 1 A0A7L8YP34 UNP 12 G +ATOM 79 N N . VAL A 1 13 ? -3.209 16.270 -38.621 1.0 76.19 ? 13 VAL A N 1 A0A7L8YP34 UNP 13 V +ATOM 80 C CA . VAL A 1 13 ? -3.342 16.174 -37.163 1.0 76.19 ? 13 VAL A CA 1 A0A7L8YP34 UNP 13 V +ATOM 81 C C . VAL A 1 13 ? -2.246 15.251 -36.626 1.0 76.19 ? 13 VAL A C 1 A0A7L8YP34 UNP 13 V +ATOM 82 C CB . VAL A 1 13 ? -4.745 15.656 -36.781 1.0 76.19 ? 13 VAL A CB 1 A0A7L8YP34 UNP 13 V +ATOM 83 O O . VAL A 1 13 ? -2.188 14.070 -36.981 1.0 76.19 ? 13 VAL A O 1 A0A7L8YP34 UNP 13 V +ATOM 84 C CG1 . VAL A 1 13 ? -4.931 15.596 -35.260 1.0 76.19 ? 13 VAL A CG1 1 A0A7L8YP34 UNP 13 V +ATOM 85 C CG2 . VAL A 1 13 ? -5.849 16.562 -37.351 1.0 76.19 ? 13 VAL A CG2 1 A0A7L8YP34 UNP 13 V +ATOM 86 N N . LYS A 1 14 ? -1.336 15.794 -35.802 1.0 81.50 ? 14 LYS A N 1 A0A7L8YP34 UNP 14 K +ATOM 87 C CA . LYS A 1 14 ? -0.271 14.999 -35.179 1.0 81.50 ? 14 LYS A CA 1 A0A7L8YP34 UNP 14 K +ATOM 88 C C . LYS A 1 14 ? -0.916 13.848 -34.414 1.0 81.50 ? 14 LYS A C 1 A0A7L8YP34 UNP 14 K +ATOM 89 C CB . LYS A 1 14 ? 0.605 15.845 -34.237 1.0 81.50 ? 14 LYS A CB 1 A0A7L8YP34 UNP 14 K +ATOM 90 O O . LYS A 1 14 ? -1.834 14.065 -33.624 1.0 81.50 ? 14 LYS A O 1 A0A7L8YP34 UNP 14 K +ATOM 91 C CG . LYS A 1 14 ? 1.636 16.701 -34.988 1.0 81.50 ? 14 LYS A CG 1 A0A7L8YP34 UNP 14 K +ATOM 92 C CD . LYS A 1 14 ? 2.568 17.427 -34.002 1.0 81.50 ? 14 LYS A CD 1 A0A7L8YP34 UNP 14 K +ATOM 93 C CE . LYS A 1 14 ? 3.643 18.218 -34.760 1.0 81.50 ? 14 LYS A CE 1 A0A7L8YP34 UNP 14 K +ATOM 94 N NZ . LYS A 1 14 ? 4.555 18.946 -33.839 1.0 81.50 ? 14 LYS A NZ 1 A0A7L8YP34 UNP 14 K +ATOM 95 N N . LYS A 1 15 ? -0.420 12.627 -34.637 1.0 84.50 ? 15 LYS A N 1 A0A7L8YP34 UNP 15 K +ATOM 96 C CA . LYS A 1 15 ? -0.880 11.449 -33.893 1.0 84.50 ? 15 LYS A CA 1 A0A7L8YP34 UNP 15 K +ATOM 97 C C . LYS A 1 15 ? -0.774 11.720 -32.385 1.0 84.50 ? 15 LYS A C 1 A0A7L8YP34 UNP 15 K +ATOM 98 C CB . LYS A 1 15 ? -0.078 10.195 -34.273 1.0 84.50 ? 15 LYS A CB 1 A0A7L8YP34 UNP 15 K +ATOM 99 O O . LYS A 1 15 ? 0.234 12.292 -31.957 1.0 84.50 ? 15 LYS A O 1 A0A7L8YP34 UNP 15 K +ATOM 100 C CG . LYS A 1 15 ? -0.407 9.705 -35.691 1.0 84.50 ? 15 LYS A CG 1 A0A7L8YP34 UNP 15 K +ATOM 101 C CD . LYS A 1 15 ? 0.331 8.397 -36.012 1.0 84.50 ? 15 LYS A CD 1 A0A7L8YP34 UNP 15 K +ATOM 102 C CE . LYS A 1 15 ? -0.056 7.909 -37.415 1.0 84.50 ? 15 LYS A CE 1 A0A7L8YP34 UNP 15 K +ATOM 103 N NZ . LYS A 1 15 ? 0.630 6.643 -37.784 1.0 84.50 ? 15 LYS A NZ 1 A0A7L8YP34 UNP 15 K +ATOM 104 N N . PRO A 1 16 ? -1.772 11.309 -31.583 1.0 89.88 ? 16 PRO A N 1 A0A7L8YP34 UNP 16 P +ATOM 105 C CA . PRO A 1 16 ? -1.725 11.500 -30.142 1.0 89.88 ? 16 PRO A CA 1 A0A7L8YP34 UNP 16 P +ATOM 106 C C . PRO A 1 16 ? -0.492 10.799 -29.567 1.0 89.88 ? 16 PRO A C 1 A0A7L8YP34 UNP 16 P +ATOM 107 C CB . PRO A 1 16 ? -3.044 10.944 -29.598 1.0 89.88 ? 16 PRO A CB 1 A0A7L8YP34 UNP 16 P +ATOM 108 O O . PRO A 1 16 ? -0.186 9.653 -29.904 1.0 89.88 ? 16 PRO A O 1 A0A7L8YP34 UNP 16 P +ATOM 109 C CG . PRO A 1 16 ? -3.487 9.947 -30.668 1.0 89.88 ? 16 PRO A CG 1 A0A7L8YP34 UNP 16 P +ATOM 110 C CD . PRO A 1 16 ? -2.963 10.564 -31.962 1.0 89.88 ? 16 PRO A CD 1 A0A7L8YP34 UNP 16 P +ATOM 111 N N . HIS A 1 17 ? 0.240 11.513 -28.716 1.0 92.94 ? 17 HIS A N 1 A0A7L8YP34 UNP 17 H +ATOM 112 C CA . HIS A 1 17 ? 1.442 10.986 -28.089 1.0 92.94 ? 17 HIS A CA 1 A0A7L8YP34 UNP 17 H +ATOM 113 C C . HIS A 1 17 ? 1.085 9.860 -27.108 1.0 92.94 ? 17 HIS A C 1 A0A7L8YP34 UNP 17 H +ATOM 114 C CB . HIS A 1 17 ? 2.199 12.130 -27.403 1.0 92.94 ? 17 HIS A CB 1 A0A7L8YP34 UNP 17 H +ATOM 115 O O . HIS A 1 17 ? 0.253 10.042 -26.218 1.0 92.94 ? 17 HIS A O 1 A0A7L8YP34 UNP 17 H +ATOM 116 C CG . HIS A 1 17 ? 3.367 11.640 -26.592 1.0 92.94 ? 17 HIS A CG 1 A0A7L8YP34 UNP 17 H +ATOM 117 C CD2 . HIS A 1 17 ? 4.647 11.421 -27.027 1.0 92.94 ? 17 HIS A CD2 1 A0A7L8YP34 UNP 17 H +ATOM 118 N ND1 . HIS A 1 17 ? 3.310 11.251 -25.275 1.0 92.94 ? 17 HIS A ND1 1 A0A7L8YP34 UNP 17 H +ATOM 119 C CE1 . HIS A 1 17 ? 4.526 10.808 -24.925 1.0 92.94 ? 17 HIS A CE1 1 A0A7L8YP34 UNP 17 H +ATOM 120 N NE2 . HIS A 1 17 ? 5.375 10.887 -25.959 1.0 92.94 ? 17 HIS A NE2 1 A0A7L8YP34 UNP 17 H +ATOM 121 N N . ARG A 1 18 ? 1.764 8.714 -27.226 1.0 95.06 ? 18 ARG A N 1 A0A7L8YP34 UNP 18 R +ATOM 122 C CA . ARG A 1 18 ? 1.626 7.572 -26.315 1.0 95.06 ? 18 ARG A CA 1 A0A7L8YP34 UNP 18 R +ATOM 123 C C . ARG A 1 18 ? 2.983 7.215 -25.717 1.0 95.06 ? 18 ARG A C 1 A0A7L8YP34 UNP 18 R +ATOM 124 C CB . ARG A 1 18 ? 0.973 6.397 -27.064 1.0 95.06 ? 18 ARG A CB 1 A0A7L8YP34 UNP 18 R +ATOM 125 O O . ARG A 1 18 ? 3.942 6.978 -26.446 1.0 95.06 ? 18 ARG A O 1 A0A7L8YP34 UNP 18 R +ATOM 126 C CG . ARG A 1 18 ? 0.651 5.219 -26.132 1.0 95.06 ? 18 ARG A CG 1 A0A7L8YP34 UNP 18 R +ATOM 127 C CD . ARG A 1 18 ? -0.085 4.104 -26.884 1.0 95.06 ? 18 ARG A CD 1 A0A7L8YP34 UNP 18 R +ATOM 128 N NE . ARG A 1 18 ? -0.370 2.955 -26.001 1.0 95.06 ? 18 ARG A NE 1 A0A7L8YP34 UNP 18 R +ATOM 129 N NH1 . ARG A 1 18 ? -1.445 1.633 -27.548 1.0 95.06 ? 18 ARG A NH1 1 A0A7L8YP34 UNP 18 R +ATOM 130 N NH2 . ARG A 1 18 ? -1.212 0.904 -25.457 1.0 95.06 ? 18 ARG A NH2 1 A0A7L8YP34 UNP 18 R +ATOM 131 C CZ . ARG A 1 18 ? -1.004 1.842 -26.338 1.0 95.06 ? 18 ARG A CZ 1 A0A7L8YP34 UNP 18 R +ATOM 132 N N . TYR A 1 19 ? 3.050 7.142 -24.389 1.0 96.44 ? 19 TYR A N 1 A0A7L8YP34 UNP 19 Y +ATOM 133 C CA . TYR A 1 19 ? 4.241 6.660 -23.690 1.0 96.44 ? 19 TYR A CA 1 A0A7L8YP34 UNP 19 Y +ATOM 134 C C . TYR A 1 19 ? 4.493 5.176 -23.984 1.0 96.44 ? 19 TYR A C 1 A0A7L8YP34 UNP 19 Y +ATOM 135 C CB . TYR A 1 19 ? 4.103 6.900 -22.182 1.0 96.44 ? 19 TYR A CB 1 A0A7L8YP34 UNP 19 Y +ATOM 136 O O . TYR A 1 19 ? 3.551 4.391 -24.115 1.0 96.44 ? 19 TYR A O 1 A0A7L8YP34 UNP 19 Y +ATOM 137 C CG . TYR A 1 19 ? 4.159 8.359 -21.775 1.0 96.44 ? 19 TYR A CG 1 A0A7L8YP34 UNP 19 Y +ATOM 138 C CD1 . TYR A 1 19 ? 5.381 9.058 -21.847 1.0 96.44 ? 19 TYR A CD1 1 A0A7L8YP34 UNP 19 Y +ATOM 139 C CD2 . TYR A 1 19 ? 2.999 9.017 -21.323 1.0 96.44 ? 19 TYR A CD2 1 A0A7L8YP34 UNP 19 Y +ATOM 140 C CE1 . TYR A 1 19 ? 5.445 10.417 -21.482 1.0 96.44 ? 19 TYR A CE1 1 A0A7L8YP34 UNP 19 Y +ATOM 141 C CE2 . TYR A 1 19 ? 3.063 10.369 -20.939 1.0 96.44 ? 19 TYR A CE2 1 A0A7L8YP34 UNP 19 Y +ATOM 142 O OH . TYR A 1 19 ? 4.349 12.360 -20.601 1.0 96.44 ? 19 TYR A OH 1 A0A7L8YP34 UNP 19 Y +ATOM 143 C CZ . TYR A 1 19 ? 4.282 11.072 -21.023 1.0 96.44 ? 19 TYR A CZ 1 A0A7L8YP34 UNP 19 Y +ATOM 144 N N . LYS A 1 20 ? 5.769 4.781 -24.052 1.0 96.88 ? 20 LYS A N 1 A0A7L8YP34 UNP 20 K +ATOM 145 C CA . LYS A 1 20 ? 6.147 3.370 -24.201 1.0 96.88 ? 20 LYS A CA 1 A0A7L8YP34 UNP 20 K +ATOM 146 C C . LYS A 1 20 ? 5.693 2.567 -22.968 1.0 96.88 ? 20 LYS A C 1 A0A7L8YP34 UNP 20 K +ATOM 147 C CB . LYS A 1 20 ? 7.662 3.225 -24.426 1.0 96.88 ? 20 LYS A CB 1 A0A7L8YP34 UNP 20 K +ATOM 148 O O . LYS A 1 20 ? 5.723 3.115 -21.858 1.0 96.88 ? 20 LYS A O 1 A0A7L8YP34 UNP 20 K +ATOM 149 C CG . LYS A 1 20 ? 8.129 3.841 -25.755 1.0 96.88 ? 20 LYS A CG 1 A0A7L8YP34 UNP 20 K +ATOM 150 C CD . LYS A 1 20 ? 9.628 3.586 -25.982 1.0 96.88 ? 20 LYS A CD 1 A0A7L8YP34 UNP 20 K +ATOM 151 C CE . LYS A 1 20 ? 10.088 4.177 -27.322 1.0 96.88 ? 20 LYS A CE 1 A0A7L8YP34 UNP 20 K +ATOM 152 N NZ . LYS A 1 20 ? 11.534 3.931 -27.568 1.0 96.88 ? 20 LYS A NZ 1 A0A7L8YP34 UNP 20 K +ATOM 153 N N . PRO A 1 21 ? 5.315 1.283 -23.124 1.0 96.81 ? 21 PRO A N 1 A0A7L8YP34 UNP 21 P +ATOM 154 C CA . PRO A 1 21 ? 5.045 0.401 -21.989 1.0 96.81 ? 21 PRO A CA 1 A0A7L8YP34 UNP 21 P +ATOM 155 C C . PRO A 1 21 ? 6.178 0.460 -20.955 1.0 96.81 ? 21 PRO A C 1 A0A7L8YP34 UNP 21 P +ATOM 156 C CB . PRO A 1 21 ? 4.871 -0.999 -22.585 1.0 96.81 ? 21 PRO A CB 1 A0A7L8YP34 UNP 21 P +ATOM 157 O O . PRO A 1 21 ? 7.347 0.585 -21.315 1.0 96.81 ? 21 PRO A O 1 A0A7L8YP34 UNP 21 P +ATOM 158 C CG . PRO A 1 21 ? 4.390 -0.716 -24.008 1.0 96.81 ? 21 PRO A CG 1 A0A7L8YP34 UNP 21 P +ATOM 159 C CD . PRO A 1 21 ? 5.149 0.557 -24.377 1.0 96.81 ? 21 PRO A CD 1 A0A7L8YP34 UNP 21 P +ATOM 160 N N . GLY A 1 22 ? 5.828 0.471 -19.669 1.0 96.50 ? 22 GLY A N 1 A0A7L8YP34 UNP 22 G +ATOM 161 C CA . GLY A 1 22 ? 6.778 0.631 -18.561 1.0 96.50 ? 22 GLY A CA 1 A0A7L8YP34 UNP 22 G +ATOM 162 C C . GLY A 1 22 ? 7.158 2.080 -18.223 1.0 96.50 ? 22 GLY A C 1 A0A7L8YP34 UNP 22 G +ATOM 163 O O . GLY A 1 22 ? 7.494 2.361 -17.078 1.0 96.50 ? 22 GLY A O 1 A0A7L8YP34 UNP 22 G +ATOM 164 N N . THR A 1 23 ? 7.028 3.041 -19.148 1.0 98.06 ? 23 THR A N 1 A0A7L8YP34 UNP 23 T +ATOM 165 C CA . THR A 1 23 ? 7.399 4.448 -18.872 1.0 98.06 ? 23 THR A CA 1 A0A7L8YP34 UNP 23 T +ATOM 166 C C . THR A 1 23 ? 6.517 5.079 -17.794 1.0 98.06 ? 23 THR A C 1 A0A7L8YP34 UNP 23 T +ATOM 167 C CB . THR A 1 23 ? 7.308 5.302 -20.144 1.0 98.06 ? 23 THR A CB 1 A0A7L8YP34 UNP 23 T +ATOM 168 O O . THR A 1 23 ? 7.007 5.819 -16.942 1.0 98.06 ? 23 THR A O 1 A0A7L8YP34 UNP 23 T +ATOM 169 C CG2 . THR A 1 23 ? 7.649 6.777 -19.925 1.0 98.06 ? 23 THR A CG2 1 A0A7L8YP34 UNP 23 T +ATOM 170 O OG1 . THR A 1 23 ? 8.195 4.822 -21.125 1.0 98.06 ? 23 THR A OG1 1 A0A7L8YP34 UNP 23 T +ATOM 171 N N . VAL A 1 24 ? 5.213 4.800 -17.834 1.0 98.00 ? 24 VAL A N 1 A0A7L8YP34 UNP 24 V +ATOM 172 C CA . VAL A 1 24 ? 4.260 5.307 -16.836 1.0 98.00 ? 24 VAL A CA 1 A0A7L8YP34 UNP 24 V +ATOM 173 C C . VAL A 1 24 ? 4.411 4.547 -15.517 1.0 98.00 ? 24 VAL A C 1 A0A7L8YP34 UNP 24 V +ATOM 174 C CB . VAL A 1 24 ? 2.819 5.278 -17.374 1.0 98.00 ? 24 VAL A CB 1 A0A7L8YP34 UNP 24 V +ATOM 175 O O . VAL A 1 24 ? 4.512 5.189 -14.480 1.0 98.00 ? 24 VAL A O 1 A0A7L8YP34 UNP 24 V +ATOM 176 C CG1 . VAL A 1 24 ? 1.824 5.827 -16.352 1.0 98.00 ? 24 VAL A CG1 1 A0A7L8YP34 UNP 24 V +ATOM 177 C CG2 . VAL A 1 24 ? 2.704 6.132 -18.649 1.0 98.00 ? 24 VAL A CG2 1 A0A7L8YP34 UNP 24 V +ATOM 178 N N . ALA A 1 25 ? 4.583 3.222 -15.562 1.0 97.75 ? 25 ALA A N 1 A0A7L8YP34 UNP 25 A +ATOM 179 C CA . ALA A 1 25 ? 4.812 2.405 -14.368 1.0 97.75 ? 25 ALA A CA 1 A0A7L8YP34 UNP 25 A +ATOM 180 C C . ALA A 1 25 ? 6.056 2.858 -13.577 1.0 97.75 ? 25 ALA A C 1 A0A7L8YP34 UNP 25 A +ATOM 181 C CB . ALA A 1 25 ? 4.927 0.938 -14.801 1.0 97.75 ? 25 ALA A CB 1 A0A7L8YP34 UNP 25 A +ATOM 182 O O . ALA A 1 25 ? 5.986 3.068 -12.373 1.0 97.75 ? 25 ALA A O 1 A0A7L8YP34 UNP 25 A +ATOM 183 N N . LEU A 1 26 ? 7.185 3.121 -14.250 1.0 98.19 ? 26 LEU A N 1 A0A7L8YP34 UNP 26 L +ATOM 184 C CA . LEU A 1 26 ? 8.392 3.648 -13.593 1.0 98.19 ? 26 LEU A CA 1 A0A7L8YP34 UNP 26 L +ATOM 185 C C . LEU A 1 26 ? 8.182 5.042 -12.987 1.0 98.19 ? 26 LEU A C 1 A0A7L8YP34 UNP 26 L +ATOM 186 C CB . LEU A 1 26 ? 9.547 3.708 -14.607 1.0 98.19 ? 26 LEU A CB 1 A0A7L8YP34 UNP 26 L +ATOM 187 O O . LEU A 1 26 ? 8.825 5.396 -12.000 1.0 98.19 ? 26 LEU A O 1 A0A7L8YP34 UNP 26 L +ATOM 188 C CG . LEU A 1 26 ? 10.126 2.341 -15.011 1.0 98.19 ? 26 LEU A CG 1 A0A7L8YP34 UNP 26 L +ATOM 189 C CD1 . LEU A 1 26 ? 11.156 2.556 -16.122 1.0 98.19 ? 26 LEU A CD1 1 A0A7L8YP34 UNP 26 L +ATOM 190 C CD2 . LEU A 1 26 ? 10.818 1.638 -13.844 1.0 98.19 ? 26 LEU A CD2 1 A0A7L8YP34 UNP 26 L +ATOM 191 N N . ARG A 1 27 ? 7.306 5.857 -13.583 1.0 98.31 ? 27 ARG A N 1 A0A7L8YP34 UNP 27 R +ATOM 192 C CA . ARG A 1 27 ? 6.949 7.171 -13.038 1.0 98.31 ? 27 ARG A CA 1 A0A7L8YP34 UNP 27 R +ATOM 193 C C . ARG A 1 27 ? 6.106 7.030 -11.774 1.0 98.31 ? 27 ARG A C 1 A0A7L8YP34 UNP 27 R +ATOM 194 C CB . ARG A 1 27 ? 6.229 7.983 -14.120 1.0 98.31 ? 27 ARG A CB 1 A0A7L8YP34 UNP 27 R +ATOM 195 O O . ARG A 1 27 ? 6.349 7.759 -10.820 1.0 98.31 ? 27 ARG A O 1 A0A7L8YP34 UNP 27 R +ATOM 196 C CG . ARG A 1 27 ? 6.000 9.443 -13.700 1.0 98.31 ? 27 ARG A CG 1 A0A7L8YP34 UNP 27 R +ATOM 197 C CD . ARG A 1 27 ? 5.223 10.213 -14.775 1.0 98.31 ? 27 ARG A CD 1 A0A7L8YP34 UNP 27 R +ATOM 198 N NE . ARG A 1 27 ? 5.908 10.162 -16.081 1.0 98.31 ? 27 ARG A NE 1 A0A7L8YP34 UNP 27 R +ATOM 199 N NH1 . ARG A 1 27 ? 4.454 11.480 -17.282 1.0 98.31 ? 27 ARG A NH1 1 A0A7L8YP34 UNP 27 R +ATOM 200 N NH2 . ARG A 1 27 ? 6.180 10.516 -18.304 1.0 98.31 ? 27 ARG A NH2 1 A0A7L8YP34 UNP 27 R +ATOM 201 C CZ . ARG A 1 27 ? 5.511 10.722 -17.207 1.0 98.31 ? 27 ARG A CZ 1 A0A7L8YP34 UNP 27 R +ATOM 202 N N . GLU A 1 28 ? 5.156 6.103 -11.772 1.0 98.19 ? 28 GLU A N 1 A0A7L8YP34 UNP 28 E +ATOM 203 C CA . GLU A 1 28 ? 4.305 5.794 -10.621 1.0 98.19 ? 28 GLU A CA 1 A0A7L8YP34 UNP 28 E +ATOM 204 C C . GLU A 1 28 ? 5.119 5.222 -9.460 1.0 98.19 ? 28 GLU A C 1 A0A7L8YP34 UNP 28 E +ATOM 205 C CB . GLU A 1 28 ? 3.191 4.834 -11.052 1.0 98.19 ? 28 GLU A CB 1 A0A7L8YP34 UNP 28 E +ATOM 206 O O . GLU A 1 28 ? 5.011 5.744 -8.357 1.0 98.19 ? 28 GLU A O 1 A0A7L8YP34 UNP 28 E +ATOM 207 C CG . GLU A 1 28 ? 2.153 5.564 -11.919 1.0 98.19 ? 28 GLU A CG 1 A0A7L8YP34 UNP 28 E +ATOM 208 C CD . GLU A 1 28 ? 1.138 4.630 -12.591 1.0 98.19 ? 28 GLU A CD 1 A0A7L8YP34 UNP 28 E +ATOM 209 O OE1 . GLU A 1 28 ? 0.261 5.183 -13.294 1.0 98.19 ? 28 GLU A OE1 1 A0A7L8YP34 UNP 28 E +ATOM 210 O OE2 . GLU A 1 28 ? 1.291 3.394 -12.485 1.0 98.19 ? 28 GLU A OE2 1 A0A7L8YP34 UNP 28 E +ATOM 211 N N . ILE A 1 29 ? 6.021 4.264 -9.712 1.0 98.12 ? 29 ILE A N 1 A0A7L8YP34 UNP 29 I +ATOM 212 C CA . ILE A 1 29 ? 6.921 3.709 -8.683 1.0 98.12 ? 29 ILE A CA 1 A0A7L8YP34 UNP 29 I +ATOM 213 C C . ILE A 1 29 ? 7.705 4.831 -7.991 1.0 98.12 ? 29 ILE A C 1 A0A7L8YP34 UNP 29 I +ATOM 214 C CB . ILE A 1 29 ? 7.862 2.646 -9.299 1.0 98.12 ? 29 ILE A CB 1 A0A7L8YP34 UNP 29 I +ATOM 215 O O . ILE A 1 29 ? 7.674 4.948 -6.771 1.0 98.12 ? 29 ILE A O 1 A0A7L8YP34 UNP 29 I +ATOM 216 C CG1 . ILE A 1 29 ? 7.055 1.393 -9.711 1.0 98.12 ? 29 ILE A CG1 1 A0A7L8YP34 UNP 29 I +ATOM 217 C CG2 . ILE A 1 29 ? 8.981 2.239 -8.318 1.0 98.12 ? 29 ILE A CG2 1 A0A7L8YP34 UNP 29 I +ATOM 218 C CD1 . ILE A 1 29 ? 7.817 0.442 -10.644 1.0 98.12 ? 29 ILE A CD1 1 A0A7L8YP34 UNP 29 I +ATOM 219 N N . ARG A 1 30 ? 8.346 5.720 -8.763 1.0 98.31 ? 30 ARG A N 1 A0A7L8YP34 UNP 30 R +ATOM 220 C CA . ARG A 1 30 ? 9.105 6.851 -8.198 1.0 98.31 ? 30 ARG A CA 1 A0A7L8YP34 UNP 30 R +ATOM 221 C C . ARG A 1 30 ? 8.224 7.836 -7.438 1.0 98.31 ? 30 ARG A C 1 A0A7L8YP34 UNP 30 R +ATOM 222 C CB . ARG A 1 30 ? 9.826 7.609 -9.311 1.0 98.31 ? 30 ARG A CB 1 A0A7L8YP34 UNP 30 R +ATOM 223 O O . ARG A 1 30 ? 8.671 8.415 -6.453 1.0 98.31 ? 30 ARG A O 1 A0A7L8YP34 UNP 30 R +ATOM 224 C CG . ARG A 1 30 ? 10.970 6.799 -9.924 1.0 98.31 ? 30 ARG A CG 1 A0A7L8YP34 UNP 30 R +ATOM 225 C CD . ARG A 1 30 ? 11.496 7.569 -11.135 1.0 98.31 ? 30 ARG A CD 1 A0A7L8YP34 UNP 30 R +ATOM 226 N NE . ARG A 1 30 ? 12.408 6.742 -11.937 1.0 98.31 ? 30 ARG A NE 1 A0A7L8YP34 UNP 30 R +ATOM 227 N NH1 . ARG A 1 30 ? 12.009 7.740 -13.965 1.0 98.31 ? 30 ARG A NH1 1 A0A7L8YP34 UNP 30 R +ATOM 228 N NH2 . ARG A 1 30 ? 13.409 6.005 -13.841 1.0 98.31 ? 30 ARG A NH2 1 A0A7L8YP34 UNP 30 R +ATOM 229 C CZ . ARG A 1 30 ? 12.601 6.830 -13.239 1.0 98.31 ? 30 ARG A CZ 1 A0A7L8YP34 UNP 30 R +ATOM 230 N N . ARG A 1 31 ? 6.999 8.073 -7.918 1.0 98.19 ? 31 ARG A N 1 A0A7L8YP34 UNP 31 R +ATOM 231 C CA . ARG A 1 31 ? 6.035 8.943 -7.238 1.0 98.19 ? 31 ARG A CA 1 A0A7L8YP34 UNP 31 R +ATOM 232 C C . ARG A 1 31 ? 5.672 8.355 -5.876 1.0 98.19 ? 31 ARG A C 1 A0A7L8YP34 UNP 31 R +ATOM 233 C CB . ARG A 1 31 ? 4.800 9.168 -8.126 1.0 98.19 ? 31 ARG A CB 1 A0A7L8YP34 UNP 31 R +ATOM 234 O O . ARG A 1 31 ? 5.802 9.066 -4.887 1.0 98.19 ? 31 ARG A O 1 A0A7L8YP34 UNP 31 R +ATOM 235 C CG . ARG A 1 31 ? 3.732 10.001 -7.404 1.0 98.19 ? 31 ARG A CG 1 A0A7L8YP34 UNP 31 R +ATOM 236 C CD . ARG A 1 31 ? 2.456 10.109 -8.235 1.0 98.19 ? 31 ARG A CD 1 A0A7L8YP34 UNP 31 R +ATOM 237 N NE . ARG A 1 31 ? 1.374 10.667 -7.411 1.0 98.19 ? 31 ARG A NE 1 A0A7L8YP34 UNP 31 R +ATOM 238 N NH1 . ARG A 1 31 ? -0.250 10.796 -9.024 1.0 98.19 ? 31 ARG A NH1 1 A0A7L8YP34 UNP 31 R +ATOM 239 N NH2 . ARG A 1 31 ? -0.716 11.353 -6.899 1.0 98.19 ? 31 ARG A NH2 1 A0A7L8YP34 UNP 31 R +ATOM 240 C CZ . ARG A 1 31 ? 0.144 10.945 -7.787 1.0 98.19 ? 31 ARG A CZ 1 A0A7L8YP34 UNP 31 R +ATOM 241 N N . TYR A 1 32 ? 5.261 7.088 -5.836 1.0 98.00 ? 32 TYR A N 1 A0A7L8YP34 UNP 32 Y +ATOM 242 C CA . TYR A 1 32 ? 4.779 6.444 -4.616 1.0 98.00 ? 32 TYR A CA 1 A0A7L8YP34 UNP 32 Y +ATOM 243 C C . TYR A 1 32 ? 5.886 6.183 -3.599 1.0 98.00 ? 32 TYR A C 1 A0A7L8YP34 UNP 32 Y +ATOM 244 C CB . TYR A 1 32 ? 4.003 5.168 -4.964 1.0 98.00 ? 32 TYR A CB 1 A0A7L8YP34 UNP 32 Y +ATOM 245 O O . TYR A 1 32 ? 5.653 6.370 -2.415 1.0 98.00 ? 32 TYR A O 1 A0A7L8YP34 UNP 32 Y +ATOM 246 C CG . TYR A 1 32 ? 2.710 5.427 -5.716 1.0 98.00 ? 32 TYR A CG 1 A0A7L8YP34 UNP 32 Y +ATOM 247 C CD1 . TYR A 1 32 ? 1.781 6.359 -5.209 1.0 98.00 ? 32 TYR A CD1 1 A0A7L8YP34 UNP 32 Y +ATOM 248 C CD2 . TYR A 1 32 ? 2.418 4.724 -6.902 1.0 98.00 ? 32 TYR A CD2 1 A0A7L8YP34 UNP 32 Y +ATOM 249 C CE1 . TYR A 1 32 ? 0.572 6.596 -5.882 1.0 98.00 ? 32 TYR A CE1 1 A0A7L8YP34 UNP 32 Y +ATOM 250 C CE2 . TYR A 1 32 ? 1.207 4.960 -7.583 1.0 98.00 ? 32 TYR A CE2 1 A0A7L8YP34 UNP 32 Y +ATOM 251 O OH . TYR A 1 32 ? -0.898 6.112 -7.702 1.0 98.00 ? 32 TYR A OH 1 A0A7L8YP34 UNP 32 Y +ATOM 252 C CZ . TYR A 1 32 ? 0.282 5.892 -7.068 1.0 98.00 ? 32 TYR A CZ 1 A0A7L8YP34 UNP 32 Y +ATOM 253 N N . GLN A 1 33 ? 7.111 5.889 -4.043 1.0 97.81 ? 33 GLN A N 1 A0A7L8YP34 UNP 33 Q +ATOM 254 C CA . GLN A 1 33 ? 8.275 5.797 -3.152 1.0 97.81 ? 33 GLN A CA 1 A0A7L8YP34 UNP 33 Q +ATOM 255 C C . GLN A 1 33 ? 8.653 7.134 -2.494 1.0 97.81 ? 33 GLN A C 1 A0A7L8YP34 UNP 33 Q +ATOM 256 C CB . GLN A 1 33 ? 9.476 5.273 -3.951 1.0 97.81 ? 33 GLN A CB 1 A0A7L8YP34 UNP 33 Q +ATOM 257 O O . GLN A 1 33 ? 9.310 7.144 -1.459 1.0 97.81 ? 33 GLN A O 1 A0A7L8YP34 UNP 33 Q +ATOM 258 C CG . GLN A 1 33 ? 9.367 3.770 -4.235 1.0 97.81 ? 33 GLN A CG 1 A0A7L8YP34 UNP 33 Q +ATOM 259 C CD . GLN A 1 33 ? 10.534 3.242 -5.063 1.0 97.81 ? 33 GLN A CD 1 A0A7L8YP34 UNP 33 Q +ATOM 260 N NE2 . GLN A 1 33 ? 10.795 1.955 -5.001 1.0 97.81 ? 33 GLN A NE2 1 A0A7L8YP34 UNP 33 Q +ATOM 261 O OE1 . GLN A 1 33 ? 11.216 3.954 -5.790 1.0 97.81 ? 33 GLN A OE1 1 A0A7L8YP34 UNP 33 Q +ATOM 262 N N . LYS A 1 34 ? 8.278 8.274 -3.091 1.0 98.06 ? 34 LYS A N 1 A0A7L8YP34 UNP 34 K +ATOM 263 C CA . LYS A 1 34 ? 8.560 9.606 -2.532 1.0 98.06 ? 34 LYS A CA 1 A0A7L8YP34 UNP 34 K +ATOM 264 C C . LYS A 1 34 ? 7.489 10.071 -1.541 1.0 98.06 ? 34 LYS A C 1 A0A7L8YP34 UNP 34 K +ATOM 265 C CB . LYS A 1 34 ? 8.761 10.592 -3.694 1.0 98.06 ? 34 LYS A CB 1 A0A7L8YP34 UNP 34 K +ATOM 266 O O . LYS A 1 34 ? 7.750 10.959 -0.732 1.0 98.06 ? 34 LYS A O 1 A0A7L8YP34 UNP 34 K +ATOM 267 C CG . LYS A 1 34 ? 9.240 11.964 -3.202 1.0 98.06 ? 34 LYS A CG 1 A0A7L8YP34 UNP 34 K +ATOM 268 C CD . LYS A 1 34 ? 9.582 12.907 -4.355 1.0 98.06 ? 34 LYS A CD 1 A0A7L8YP34 UNP 34 K +ATOM 269 C CE . LYS A 1 34 ? 10.031 14.236 -3.740 1.0 98.06 ? 34 LYS A CE 1 A0A7L8YP34 UNP 34 K +ATOM 270 N NZ . LYS A 1 34 ? 10.386 15.239 -4.771 1.0 98.06 ? 34 LYS A NZ 1 A0A7L8YP34 UNP 34 K +ATOM 271 N N . SER A 1 35 ? 6.279 9.534 -1.639 1.0 97.00 ? 35 SER A N 1 A0A7L8YP34 UNP 35 S +ATOM 272 C CA . SER A 1 35 ? 5.143 9.898 -0.794 1.0 97.00 ? 35 SER A CA 1 A0A7L8YP34 UNP 35 S +ATOM 273 C C . SER A 1 35 ? 4.947 8.909 0.349 1.0 97.00 ? 35 SER A C 1 A0A7L8YP34 UNP 35 S +ATOM 274 C CB . SER A 1 35 ? 3.869 9.967 -1.637 1.0 97.00 ? 35 SER A CB 1 A0A7L8YP34 UNP 35 S +ATOM 275 O O . SER A 1 35 ? 5.324 7.752 0.245 1.0 97.00 ? 35 SER A O 1 A0A7L8YP34 UNP 35 S +ATOM 276 O OG . SER A 1 35 ? 3.638 8.738 -2.294 1.0 97.00 ? 35 SER A OG 1 A0A7L8YP34 UNP 35 S +ATOM 277 N N . THR A 1 36 ? 4.259 9.349 1.396 1.0 96.69 ? 36 THR A N 1 A0A7L8YP34 UNP 36 T +ATOM 278 C CA . THR A 1 36 ? 3.787 8.498 2.501 1.0 96.69 ? 36 THR A CA 1 A0A7L8YP34 UNP 36 T +ATOM 279 C C . THR A 1 36 ? 2.256 8.449 2.560 1.0 96.69 ? 36 THR A C 1 A0A7L8YP34 UNP 36 T +ATOM 280 C CB . THR A 1 36 ? 4.381 8.976 3.831 1.0 96.69 ? 36 THR A CB 1 A0A7L8YP34 UNP 36 T +ATOM 281 O O . THR A 1 36 ? 1.669 8.201 3.610 1.0 96.69 ? 36 THR A O 1 A0A7L8YP34 UNP 36 T +ATOM 282 C CG2 . THR A 1 36 ? 5.908 8.881 3.848 1.0 96.69 ? 36 THR A CG2 1 A0A7L8YP34 UNP 36 T +ATOM 283 O OG1 . THR A 1 36 ? 4.046 10.333 4.040 1.0 96.69 ? 36 THR A OG1 1 A0A7L8YP34 UNP 36 T +ATOM 284 N N . GLU A 1 37 ? 1.587 8.756 1.442 1.0 97.19 ? 37 GLU A N 1 A0A7L8YP34 UNP 37 E +ATOM 285 C CA . GLU A 1 37 ? 0.129 8.701 1.360 1.0 97.19 ? 37 GLU A CA 1 A0A7L8YP34 UNP 37 E +ATOM 286 C C . GLU A 1 37 ? -0.360 7.248 1.374 1.0 97.19 ? 37 GLU A C 1 A0A7L8YP34 UNP 37 E +ATOM 287 C CB . GLU A 1 37 ? -0.409 9.512 0.157 1.0 97.19 ? 37 GLU A CB 1 A0A7L8YP34 UNP 37 E +ATOM 288 O O . GLU A 1 37 ? 0.205 6.393 0.696 1.0 97.19 ? 37 GLU A O 1 A0A7L8YP34 UNP 37 E +ATOM 289 C CG . GLU A 1 37 ? -0.055 8.981 -1.254 1.0 97.19 ? 37 GLU A CG 1 A0A7L8YP34 UNP 37 E +ATOM 290 C CD . GLU A 1 37 ? -0.555 9.877 -2.416 1.0 97.19 ? 37 GLU A CD 1 A0A7L8YP34 UNP 37 E +ATOM 291 O OE1 . GLU A 1 37 ? -0.233 9.598 -3.603 1.0 97.19 ? 37 GLU A OE1 1 A0A7L8YP34 UNP 37 E +ATOM 292 O OE2 . GLU A 1 37 ? -1.252 10.885 -2.153 1.0 97.19 ? 37 GLU A OE2 1 A0A7L8YP34 UNP 37 E +ATOM 293 N N . LEU A 1 38 ? -1.427 6.982 2.129 1.0 97.62 ? 38 LEU A N 1 A0A7L8YP34 UNP 38 L +ATOM 294 C CA . LEU A 1 38 ? -2.107 5.689 2.098 1.0 97.62 ? 38 LEU A CA 1 A0A7L8YP34 UNP 38 L +ATOM 295 C C . LEU A 1 38 ? -2.817 5.514 0.751 1.0 97.62 ? 38 LEU A C 1 A0A7L8YP34 UNP 38 L +ATOM 296 C CB . LEU A 1 38 ? -3.092 5.575 3.274 1.0 97.62 ? 38 LEU A CB 1 A0A7L8YP34 UNP 38 L +ATOM 297 O O . LEU A 1 38 ? -3.547 6.403 0.301 1.0 97.62 ? 38 LEU A O 1 A0A7L8YP34 UNP 38 L +ATOM 298 C CG . LEU A 1 38 ? -2.444 5.609 4.671 1.0 97.62 ? 38 LEU A CG 1 A0A7L8YP34 UNP 38 L +ATOM 299 C CD1 . LEU A 1 38 ? -3.536 5.597 5.745 1.0 97.62 ? 38 LEU A CD1 1 A0A7L8YP34 UNP 38 L +ATOM 300 C CD2 . LEU A 1 38 ? -1.514 4.424 4.925 1.0 97.62 ? 38 LEU A CD2 1 A0A7L8YP34 UNP 38 L +ATOM 301 N N . LEU A 1 39 ? -2.613 4.365 0.118 1.0 97.81 ? 39 LEU A N 1 A0A7L8YP34 UNP 39 L +ATOM 302 C CA . LEU A 1 39 ? -3.083 4.054 -1.229 1.0 97.81 ? 39 LEU A CA 1 A0A7L8YP34 UNP 39 L +ATOM 303 C C . LEU A 1 39 ? -4.439 3.342 -1.225 1.0 97.81 ? 39 LEU A C 1 A0A7L8YP34 UNP 39 L +ATOM 304 C CB . LEU A 1 39 ? -2.005 3.224 -1.951 1.0 97.81 ? 39 LEU A CB 1 A0A7L8YP34 UNP 39 L +ATOM 305 O O . LEU A 1 39 ? -5.193 3.438 -2.200 1.0 97.81 ? 39 LEU A O 1 A0A7L8YP34 UNP 39 L +ATOM 306 C CG . LEU A 1 39 ? -0.626 3.908 -2.063 1.0 97.81 ? 39 LEU A CG 1 A0A7L8YP34 UNP 39 L +ATOM 307 C CD1 . LEU A 1 39 ? 0.327 3.014 -2.860 1.0 97.81 ? 39 LEU A CD1 1 A0A7L8YP34 UNP 39 L +ATOM 308 C CD2 . LEU A 1 39 ? -0.702 5.259 -2.778 1.0 97.81 ? 39 LEU A CD2 1 A0A7L8YP34 UNP 39 L +ATOM 309 N N . ILE A 1 40 ? -4.798 2.658 -0.134 1.0 97.94 ? 40 ILE A N 1 A0A7L8YP34 UNP 40 I +ATOM 310 C CA . ILE A 1 40 ? -6.106 2.016 -0.006 1.0 97.94 ? 40 ILE A CA 1 A0A7L8YP34 UNP 40 I +ATOM 311 C C . ILE A 1 40 ? -7.145 3.063 0.412 1.0 97.94 ? 40 ILE A C 1 A0A7L8YP34 UNP 40 I +ATOM 312 C CB . ILE A 1 40 ? -6.067 0.775 0.914 1.0 97.94 ? 40 ILE A CB 1 A0A7L8YP34 UNP 40 I +ATOM 313 O O . ILE A 1 40 ? -6.965 3.874 1.324 1.0 97.94 ? 40 ILE A O 1 A0A7L8YP34 UNP 40 I +ATOM 314 C CG1 . ILE A 1 40 ? -5.000 -0.233 0.418 1.0 97.94 ? 40 ILE A CG1 1 A0A7L8YP34 UNP 40 I +ATOM 315 C CG2 . ILE A 1 40 ? -7.455 0.105 0.946 1.0 97.94 ? 40 ILE A CG2 1 A0A7L8YP34 UNP 40 I +ATOM 316 C CD1 . ILE A 1 40 ? -4.831 -1.467 1.314 1.0 97.94 ? 40 ILE A CD1 1 A0A7L8YP34 UNP 40 I +ATOM 317 N N . ARG A 1 41 ? -8.304 3.053 -0.254 1.0 98.38 ? 41 ARG A N 1 A0A7L8YP34 UNP 41 R +ATOM 318 C CA . ARG A 1 41 ? -9.404 3.961 0.097 1.0 98.38 ? 41 ARG A CA 1 A0A7L8YP34 UNP 41 R +ATOM 319 C C . ARG A 1 41 ? -9.907 3.661 1.515 1.0 98.38 ? 41 ARG A C 1 A0A7L8YP34 UNP 41 R +ATOM 320 C CB . ARG A 1 41 ? -10.540 3.868 -0.926 1.0 98.38 ? 41 ARG A CB 1 A0A7L8YP34 UNP 41 R +ATOM 321 O O . ARG A 1 41 ? -10.317 2.539 1.805 1.0 98.38 ? 41 ARG A O 1 A0A7L8YP34 UNP 41 R +ATOM 322 C CG . ARG A 1 41 ? -10.134 4.347 -2.324 1.0 98.38 ? 41 ARG A CG 1 A0A7L8YP34 UNP 41 R +ATOM 323 C CD . ARG A 1 41 ? -11.364 4.336 -3.238 1.0 98.38 ? 41 ARG A CD 1 A0A7L8YP34 UNP 41 R +ATOM 324 N NE . ARG A 1 41 ? -11.024 4.752 -4.609 1.0 98.38 ? 41 ARG A NE 1 A0A7L8YP34 UNP 41 R +ATOM 325 N NH1 . ARG A 1 41 ? -13.152 5.259 -5.323 1.0 98.38 ? 41 ARG A NH1 1 A0A7L8YP34 UNP 41 R +ATOM 326 N NH2 . ARG A 1 41 ? -11.435 5.469 -6.730 1.0 98.38 ? 41 ARG A NH2 1 A0A7L8YP34 UNP 41 R +ATOM 327 C CZ . ARG A 1 41 ? -11.869 5.157 -5.542 1.0 98.38 ? 41 ARG A CZ 1 A0A7L8YP34 UNP 41 R +ATOM 328 N N . LYS A 1 42 ? -9.985 4.702 2.351 1.0 97.12 ? 42 LYS A N 1 A0A7L8YP34 UNP 42 K +ATOM 329 C CA . LYS A 1 42 ? -10.337 4.594 3.780 1.0 97.12 ? 42 LYS A CA 1 A0A7L8YP34 UNP 42 K +ATOM 330 C C . LYS A 1 42 ? -11.690 3.925 4.049 1.0 97.12 ? 42 LYS A C 1 A0A7L8YP34 UNP 42 K +ATOM 331 C CB . LYS A 1 42 ? -10.287 5.982 4.447 1.0 97.12 ? 42 LYS A CB 1 A0A7L8YP34 UNP 42 K +ATOM 332 O O . LYS A 1 42 ? -11.784 3.055 4.905 1.0 97.12 ? 42 LYS A O 1 A0A7L8YP34 UNP 42 K +ATOM 333 C CG . LYS A 1 42 ? -8.885 6.613 4.397 1.0 97.12 ? 42 LYS A CG 1 A0A7L8YP34 UNP 42 K +ATOM 334 C CD . LYS A 1 42 ? -8.778 7.848 5.304 1.0 97.12 ? 42 LYS A CD 1 A0A7L8YP34 UNP 42 K +ATOM 335 C CE . LYS A 1 42 ? -7.326 8.347 5.295 1.0 97.12 ? 42 LYS A CE 1 A0A7L8YP34 UNP 42 K +ATOM 336 N NZ . LYS A 1 42 ? -7.029 9.268 6.422 1.0 97.12 ? 42 LYS A NZ 1 A0A7L8YP34 UNP 42 K +ATOM 337 N N . LEU A 1 43 ? -12.750 4.310 3.326 1.0 97.62 ? 43 LEU A N 1 A0A7L8YP34 UNP 43 L +ATOM 338 C CA . LEU A 1 43 ? -14.101 3.784 3.580 1.0 97.62 ? 43 LEU A CA 1 A0A7L8YP34 UNP 43 L +ATOM 339 C C . LEU A 1 43 ? -14.237 2.284 3.237 1.0 97.62 ? 43 LEU A C 1 A0A7L8YP34 UNP 43 L +ATOM 340 C CB . LEU A 1 43 ? -15.163 4.688 2.919 1.0 97.62 ? 43 LEU A CB 1 A0A7L8YP34 UNP 43 L +ATOM 341 O O . LEU A 1 43 ? -14.747 1.548 4.081 1.0 97.62 ? 43 LEU A O 1 A0A7L8YP34 UNP 43 L +ATOM 342 C CG . LEU A 1 43 ? -16.609 4.166 3.048 1.0 97.62 ? 43 LEU A CG 1 A0A7L8YP34 UNP 43 L +ATOM 343 C CD1 . LEU A 1 43 ? -17.082 4.151 4.503 1.0 97.62 ? 43 LEU A CD1 1 A0A7L8YP34 UNP 43 L +ATOM 344 C CD2 . LEU A 1 43 ? -17.553 5.057 2.243 1.0 97.62 ? 43 LEU A CD2 1 A0A7L8YP34 UNP 43 L +ATOM 345 N N . PRO A 1 44 ? -13.785 1.797 2.062 1.0 98.31 ? 44 PRO A N 1 A0A7L8YP34 UNP 44 P +ATOM 346 C CA . PRO A 1 44 ? -13.721 0.361 1.792 1.0 98.31 ? 44 PRO A CA 1 A0A7L8YP34 UNP 44 P +ATOM 347 C C . PRO A 1 44 ? -12.880 -0.415 2.810 1.0 98.31 ? 44 PRO A C 1 A0A7L8YP34 UNP 44 P +ATOM 348 C CB . PRO A 1 44 ? -13.148 0.226 0.379 1.0 98.31 ? 44 PRO A CB 1 A0A7L8YP34 UNP 44 P +ATOM 349 O O . PRO A 1 44 ? -13.347 -1.433 3.309 1.0 98.31 ? 44 PRO A O 1 A0A7L8YP34 UNP 44 P +ATOM 350 C CG . PRO A 1 44 ? -13.601 1.517 -0.292 1.0 98.31 ? 44 PRO A CG 1 A0A7L8YP34 UNP 44 P +ATOM 351 C CD . PRO A 1 44 ? -13.510 2.539 0.839 1.0 98.31 ? 44 PRO A CD 1 A0A7L8YP34 UNP 44 P +ATOM 352 N N . PHE A 1 45 ? -11.697 0.093 3.179 1.0 98.38 ? 45 PHE A N 1 A0A7L8YP34 UNP 45 F +ATOM 353 C CA . PHE A 1 45 ? -10.847 -0.553 4.184 1.0 98.38 ? 45 PHE A CA 1 A0A7L8YP34 UNP 45 F +ATOM 354 C C . PHE A 1 45 ? -11.555 -0.668 5.540 1.0 98.38 ? 45 PHE A C 1 A0A7L8YP34 UNP 45 F +ATOM 355 C CB . PHE A 1 45 ? -9.535 0.228 4.318 1.0 98.38 ? 45 PHE A CB 1 A0A7L8YP34 UNP 45 F +ATOM 356 O O . PHE A 1 45 ? -11.606 -1.738 6.136 1.0 98.38 ? 45 PHE A O 1 A0A7L8YP34 UNP 45 F +ATOM 357 C CG . PHE A 1 45 ? -8.562 -0.439 5.265 1.0 98.38 ? 45 PHE A CG 1 A0A7L8YP34 UNP 45 F +ATOM 358 C CD1 . PHE A 1 45 ? -8.490 -0.030 6.609 1.0 98.38 ? 45 PHE A CD1 1 A0A7L8YP34 UNP 45 F +ATOM 359 C CD2 . PHE A 1 45 ? -7.767 -1.508 4.813 1.0 98.38 ? 45 PHE A CD2 1 A0A7L8YP34 UNP 45 F +ATOM 360 C CE1 . PHE A 1 45 ? -7.641 -0.706 7.502 1.0 98.38 ? 45 PHE A CE1 1 A0A7L8YP34 UNP 45 F +ATOM 361 C CE2 . PHE A 1 45 ? -6.906 -2.170 5.703 1.0 98.38 ? 45 PHE A CE2 1 A0A7L8YP34 UNP 45 F +ATOM 362 C CZ . PHE A 1 45 ? -6.853 -1.778 7.051 1.0 98.38 ? 45 PHE A CZ 1 A0A7L8YP34 UNP 45 F +ATOM 363 N N . GLN A 1 46 ? -12.196 0.412 5.995 1.0 97.94 ? 46 GLN A N 1 A0A7L8YP34 UNP 46 Q +ATOM 364 C CA . GLN A 1 46 ? -12.976 0.404 7.230 1.0 97.94 ? 46 GLN A CA 1 A0A7L8YP34 UNP 46 Q +ATOM 365 C C . GLN A 1 46 ? -14.119 -0.622 7.198 1.0 97.94 ? 46 GLN A C 1 A0A7L8YP34 UNP 46 Q +ATOM 366 C CB . GLN A 1 46 ? -13.528 1.816 7.476 1.0 97.94 ? 46 GLN A CB 1 A0A7L8YP34 UNP 46 Q +ATOM 367 O O . GLN A 1 46 ? -14.396 -1.248 8.221 1.0 97.94 ? 46 GLN A O 1 A0A7L8YP34 UNP 46 Q +ATOM 368 C CG . GLN A 1 46 ? -14.326 1.894 8.786 1.0 97.94 ? 46 GLN A CG 1 A0A7L8YP34 UNP 46 Q +ATOM 369 C CD . GLN A 1 46 ? -14.957 3.260 9.001 1.0 97.94 ? 46 GLN A CD 1 A0A7L8YP34 UNP 46 Q +ATOM 370 N NE2 . GLN A 1 46 ? -16.240 3.322 9.293 1.0 97.94 ? 46 GLN A NE2 1 A0A7L8YP34 UNP 46 Q +ATOM 371 O OE1 . GLN A 1 46 ? -14.326 4.296 8.934 1.0 97.94 ? 46 GLN A OE1 1 A0A7L8YP34 UNP 46 Q +ATOM 372 N N . ARG A 1 47 ? -14.816 -0.770 6.062 1.0 98.06 ? 47 ARG A N 1 A0A7L8YP34 UNP 47 R +ATOM 373 C CA . ARG A 1 47 ? -15.885 -1.772 5.911 1.0 98.06 ? 47 ARG A CA 1 A0A7L8YP34 UNP 47 R +ATOM 374 C C . ARG A 1 47 ? -15.324 -3.186 6.036 1.0 98.06 ? 47 ARG A C 1 A0A7L8YP34 UNP 47 R +ATOM 375 C CB . ARG A 1 47 ? -16.627 -1.597 4.580 1.0 98.06 ? 47 ARG A CB 1 A0A7L8YP34 UNP 47 R +ATOM 376 O O . ARG A 1 47 ? -15.865 -3.947 6.825 1.0 98.06 ? 47 ARG A O 1 A0A7L8YP34 UNP 47 R +ATOM 377 C CG . ARG A 1 47 ? -17.530 -0.359 4.582 1.0 98.06 ? 47 ARG A CG 1 A0A7L8YP34 UNP 47 R +ATOM 378 C CD . ARG A 1 47 ? -18.135 -0.166 3.189 1.0 98.06 ? 47 ARG A CD 1 A0A7L8YP34 UNP 47 R +ATOM 379 N NE . ARG A 1 47 ? -19.004 1.024 3.130 1.0 98.06 ? 47 ARG A NE 1 A0A7L8YP34 UNP 47 R +ATOM 380 N NH1 . ARG A 1 47 ? -19.630 0.793 0.935 1.0 98.06 ? 47 ARG A NH1 1 A0A7L8YP34 UNP 47 R +ATOM 381 N NH2 . ARG A 1 47 ? -20.457 2.479 2.144 1.0 98.06 ? 47 ARG A NH2 1 A0A7L8YP34 UNP 47 R +ATOM 382 C CZ . ARG A 1 47 ? -19.688 1.428 2.074 1.0 98.06 ? 47 ARG A CZ 1 A0A7L8YP34 UNP 47 R +ATOM 383 N N . LEU A 1 48 ? -14.208 -3.472 5.364 1.0 98.25 ? 48 LEU A N 1 A0A7L8YP34 UNP 48 L +ATOM 384 C CA . LEU A 1 48 ? -13.529 -4.766 5.436 1.0 98.25 ? 48 LEU A CA 1 A0A7L8YP34 UNP 48 L +ATOM 385 C C . LEU A 1 48 ? -13.081 -5.108 6.864 1.0 98.25 ? 48 LEU A C 1 A0A7L8YP34 UNP 48 L +ATOM 386 C CB . LEU A 1 48 ? -12.334 -4.738 4.466 1.0 98.25 ? 48 LEU A CB 1 A0A7L8YP34 UNP 48 L +ATOM 387 O O . LEU A 1 48 ? -13.321 -6.211 7.338 1.0 98.25 ? 48 LEU A O 1 A0A7L8YP34 UNP 48 L +ATOM 388 C CG . LEU A 1 48 ? -11.511 -6.039 4.452 1.0 98.25 ? 48 LEU A CG 1 A0A7L8YP34 UNP 48 L +ATOM 389 C CD1 . LEU A 1 48 ? -12.334 -7.228 3.959 1.0 98.25 ? 48 LEU A CD1 1 A0A7L8YP34 UNP 48 L +ATOM 390 C CD2 . LEU A 1 48 ? -10.303 -5.857 3.532 1.0 98.25 ? 48 LEU A CD2 1 A0A7L8YP34 UNP 48 L +ATOM 391 N N . VAL A 1 49 ? -12.484 -4.153 7.583 1.0 97.94 ? 49 VAL A N 1 A0A7L8YP34 UNP 49 V +ATOM 392 C CA . VAL A 1 49 ? -12.076 -4.366 8.983 1.0 97.94 ? 49 VAL A CA 1 A0A7L8YP34 UNP 49 V +ATOM 393 C C . VAL A 1 49 ? -13.275 -4.732 9.860 1.0 97.94 ? 49 VAL A C 1 A0A7L8YP34 UNP 49 V +ATOM 394 C CB . VAL A 1 49 ? -11.360 -3.121 9.540 1.0 97.94 ? 49 VAL A CB 1 A0A7L8YP34 UNP 49 V +ATOM 395 O O . VAL A 1 49 ? -13.173 -5.616 10.706 1.0 97.94 ? 49 VAL A O 1 A0A7L8YP34 UNP 49 V +ATOM 396 C CG1 . VAL A 1 49 ? -11.124 -3.200 11.054 1.0 97.94 ? 49 VAL A CG1 1 A0A7L8YP34 UNP 49 V +ATOM 397 C CG2 . VAL A 1 49 ? -9.989 -2.936 8.879 1.0 97.94 ? 49 VAL A CG2 1 A0A7L8YP34 UNP 49 V +ATOM 398 N N . ARG A 1 50 ? -14.417 -4.060 9.668 1.0 96.88 ? 50 ARG A N 1 A0A7L8YP34 UNP 50 R +ATOM 399 C CA . ARG A 1 50 ? -15.638 -4.327 10.441 1.0 96.88 ? 50 ARG A CA 1 A0A7L8YP34 UNP 50 R +ATOM 400 C C . ARG A 1 50 ? -16.281 -5.657 10.075 1.0 96.88 ? 50 ARG A C 1 A0A7L8YP34 UNP 50 R +ATOM 401 C CB . ARG A 1 50 ? -16.642 -3.190 10.260 1.0 96.88 ? 50 ARG A CB 1 A0A7L8YP34 UNP 50 R +ATOM 402 O O . ARG A 1 50 ? -16.755 -6.330 10.976 1.0 96.88 ? 50 ARG A O 1 A0A7L8YP34 UNP 50 R +ATOM 403 C CG . ARG A 1 50 ? -16.171 -1.932 10.989 1.0 96.88 ? 50 ARG A CG 1 A0A7L8YP34 UNP 50 R +ATOM 404 C CD . ARG A 1 50 ? -17.141 -0.785 10.708 1.0 96.88 ? 50 ARG A CD 1 A0A7L8YP34 UNP 50 R +ATOM 405 N NE . ARG A 1 50 ? -16.697 0.454 11.370 1.0 96.88 ? 50 ARG A NE 1 A0A7L8YP34 UNP 50 R +ATOM 406 N NH1 . ARG A 1 50 ? -17.441 -0.055 13.482 1.0 96.88 ? 50 ARG A NH1 1 A0A7L8YP34 UNP 50 R +ATOM 407 N NH2 . ARG A 1 50 ? -16.416 1.904 13.087 1.0 96.88 ? 50 ARG A NH2 1 A0A7L8YP34 UNP 50 R +ATOM 408 C CZ . ARG A 1 50 ? -16.855 0.758 12.645 1.0 96.88 ? 50 ARG A CZ 1 A0A7L8YP34 UNP 50 R +ATOM 409 N N . GLU A 1 51 ? -16.285 -6.009 8.793 1.0 97.38 ? 51 GLU A N 1 A0A7L8YP34 UNP 51 E +ATOM 410 C CA . GLU A 1 51 ? -16.765 -7.299 8.294 1.0 97.38 ? 51 GLU A CA 1 A0A7L8YP34 UNP 51 E +ATOM 411 C C . GLU A 1 51 ? -15.992 -8.447 8.948 1.0 97.38 ? 51 GLU A C 1 A0A7L8YP34 UNP 51 E +ATOM 412 C CB . GLU A 1 51 ? -16.638 -7.293 6.763 1.0 97.38 ? 51 GLU A CB 1 A0A7L8YP34 UNP 51 E +ATOM 413 O O . GLU A 1 51 ? -16.592 -9.257 9.642 1.0 97.38 ? 51 GLU A O 1 A0A7L8YP34 UNP 51 E +ATOM 414 C CG . GLU A 1 51 ? -17.200 -8.542 6.074 1.0 97.38 ? 51 GLU A CG 1 A0A7L8YP34 UNP 51 E +ATOM 415 C CD . GLU A 1 51 ? -16.994 -8.464 4.551 1.0 97.38 ? 51 GLU A CD 1 A0A7L8YP34 UNP 51 E +ATOM 416 O OE1 . GLU A 1 51 ? -16.619 -9.491 3.947 1.0 97.38 ? 51 GLU A OE1 1 A0A7L8YP34 UNP 51 E +ATOM 417 O OE2 . GLU A 1 51 ? -17.193 -7.358 3.987 1.0 97.38 ? 51 GLU A OE2 1 A0A7L8YP34 UNP 51 E +ATOM 418 N N . ILE A 1 52 ? -14.658 -8.423 8.864 1.0 97.50 ? 52 ILE A N 1 A0A7L8YP34 UNP 52 I +ATOM 419 C CA . ILE A 1 52 ? -13.797 -9.444 9.478 1.0 97.50 ? 52 ILE A CA 1 A0A7L8YP34 UNP 52 I +ATOM 420 C C . ILE A 1 52 ? -14.000 -9.495 10.996 1.0 97.50 ? 52 ILE A C 1 A0A7L8YP34 UNP 52 I +ATOM 421 C CB . ILE A 1 52 ? -12.317 -9.168 9.119 1.0 97.50 ? 52 ILE A CB 1 A0A7L8YP34 UNP 52 I +ATOM 422 O O . ILE A 1 52 ? -14.107 -10.568 11.575 1.0 97.50 ? 52 ILE A O 1 A0A7L8YP34 UNP 52 I +ATOM 423 C CG1 . ILE A 1 52 ? -12.087 -9.345 7.601 1.0 97.50 ? 52 ILE A CG1 1 A0A7L8YP34 UNP 52 I +ATOM 424 C CG2 . ILE A 1 52 ? -11.362 -10.086 9.906 1.0 97.50 ? 52 ILE A CG2 1 A0A7L8YP34 UNP 52 I +ATOM 425 C CD1 . ILE A 1 52 ? -10.717 -8.848 7.120 1.0 97.50 ? 52 ILE A CD1 1 A0A7L8YP34 UNP 52 I +ATOM 426 N N . ALA A 1 53 ? -14.050 -8.343 11.670 1.0 97.25 ? 53 ALA A N 1 A0A7L8YP34 UNP 53 A +ATOM 427 C CA . ALA A 1 53 ? -14.191 -8.304 13.123 1.0 97.25 ? 53 ALA A CA 1 A0A7L8YP34 UNP 53 A +ATOM 428 C C . ALA A 1 53 ? -15.535 -8.854 13.622 1.0 97.25 ? 53 ALA A C 1 A0A7L8YP34 UNP 53 A +ATOM 429 C CB . ALA A 1 53 ? -13.999 -6.865 13.581 1.0 97.25 ? 53 ALA A CB 1 A0A7L8YP34 UNP 53 A +ATOM 430 O O . ALA A 1 53 ? -15.589 -9.423 14.715 1.0 97.25 ? 53 ALA A O 1 A0A7L8YP34 UNP 53 A +ATOM 431 N N . GLN A 1 54 ? -16.597 -8.687 12.830 1.0 96.38 ? 54 GLN A N 1 A0A7L8YP34 UNP 54 Q +ATOM 432 C CA . GLN A 1 54 ? -17.935 -9.166 13.160 1.0 96.38 ? 54 GLN A CA 1 A0A7L8YP34 UNP 54 Q +ATOM 433 C C . GLN A 1 54 ? -17.979 -10.696 13.273 1.0 96.38 ? 54 GLN A C 1 A0A7L8YP34 UNP 54 Q +ATOM 434 C CB . GLN A 1 54 ? -18.912 -8.650 12.092 1.0 96.38 ? 54 GLN A CB 1 A0A7L8YP34 UNP 54 Q +ATOM 435 O O . GLN A 1 54 ? -18.702 -11.205 14.129 1.0 96.38 ? 54 GLN A O 1 A0A7L8YP34 UNP 54 Q +ATOM 436 C CG . GLN A 1 54 ? -20.380 -8.960 12.404 1.0 96.38 ? 54 GLN A CG 1 A0A7L8YP34 UNP 54 Q +ATOM 437 C CD . GLN A 1 54 ? -20.939 -8.215 13.614 1.0 96.38 ? 54 GLN A CD 1 A0A7L8YP34 UNP 54 Q +ATOM 438 N NE2 . GLN A 1 54 ? -21.990 -8.734 14.210 1.0 96.38 ? 54 GLN A NE2 1 A0A7L8YP34 UNP 54 Q +ATOM 439 O OE1 . GLN A 1 54 ? -20.509 -7.141 14.016 1.0 96.38 ? 54 GLN A OE1 1 A0A7L8YP34 UNP 54 Q +ATOM 440 N N . ASP A 1 55 ? -17.168 -11.409 12.485 1.0 96.69 ? 55 ASP A N 1 A0A7L8YP34 UNP 55 D +ATOM 441 C CA . ASP A 1 55 ? -17.066 -12.873 12.533 1.0 96.69 ? 55 ASP A CA 1 A0A7L8YP34 UNP 55 D +ATOM 442 C C . ASP A 1 55 ? -16.453 -13.382 13.849 1.0 96.69 ? 55 ASP A C 1 A0A7L8YP34 UNP 55 D +ATOM 443 C CB . ASP A 1 55 ? -16.234 -13.376 11.340 1.0 96.69 ? 55 ASP A CB 1 A0A7L8YP34 UNP 55 D +ATOM 444 O O . ASP A 1 55 ? -16.699 -14.517 14.257 1.0 96.69 ? 55 ASP A O 1 A0A7L8YP34 UNP 55 D +ATOM 445 C CG . ASP A 1 55 ? -16.875 -13.122 9.971 1.0 96.69 ? 55 ASP A CG 1 A0A7L8YP34 UNP 55 D +ATOM 446 O OD1 . ASP A 1 55 ? -18.113 -12.938 9.920 1.0 96.69 ? 55 ASP A OD1 1 A0A7L8YP34 UNP 55 D +ATOM 447 O OD2 . ASP A 1 55 ? -16.112 -13.162 8.979 1.0 96.69 ? 55 ASP A OD2 1 A0A7L8YP34 UNP 55 D +ATOM 448 N N . PHE A 1 56 ? -15.678 -12.544 14.549 1.0 96.25 ? 56 PHE A N 1 A0A7L8YP34 UNP 56 F +ATOM 449 C CA . PHE A 1 56 ? -15.072 -12.893 15.839 1.0 96.25 ? 56 PHE A CA 1 A0A7L8YP34 UNP 56 F +ATOM 450 C C . PHE A 1 56 ? -15.923 -12.454 17.030 1.0 96.25 ? 56 PHE A C 1 A0A7L8YP34 UNP 56 F +ATOM 451 C CB . PHE A 1 56 ? -13.674 -12.275 15.948 1.0 96.25 ? 56 PHE A CB 1 A0A7L8YP34 UNP 56 F +ATOM 452 O O . PHE A 1 56 ? -16.010 -13.167 18.032 1.0 96.25 ? 56 PHE A O 1 A0A7L8YP34 UNP 56 F +ATOM 453 C CG . PHE A 1 56 ? -12.696 -12.805 14.925 1.0 96.25 ? 56 PHE A CG 1 A0A7L8YP34 UNP 56 F +ATOM 454 C CD1 . PHE A 1 56 ? -12.044 -14.033 15.133 1.0 96.25 ? 56 PHE A CD1 1 A0A7L8YP34 UNP 56 F +ATOM 455 C CD2 . PHE A 1 56 ? -12.466 -12.088 13.742 1.0 96.25 ? 56 PHE A CD2 1 A0A7L8YP34 UNP 56 F +ATOM 456 C CE1 . PHE A 1 56 ? -11.168 -14.541 14.156 1.0 96.25 ? 56 PHE A CE1 1 A0A7L8YP34 UNP 56 F +ATOM 457 C CE2 . PHE A 1 56 ? -11.611 -12.604 12.756 1.0 96.25 ? 56 PHE A CE2 1 A0A7L8YP34 UNP 56 F +ATOM 458 C CZ . PHE A 1 56 ? -10.957 -13.829 12.963 1.0 96.25 ? 56 PHE A CZ 1 A0A7L8YP34 UNP 56 F +ATOM 459 N N . LYS A 1 57 ? -16.505 -11.252 16.965 1.0 96.06 ? 57 LYS A N 1 A0A7L8YP34 UNP 57 K +ATOM 460 C CA . LYS A 1 57 ? -17.347 -10.705 18.031 1.0 96.06 ? 57 LYS A CA 1 A0A7L8YP34 UNP 57 K +ATOM 461 C C . LYS A 1 57 ? -18.311 -9.663 17.478 1.0 96.06 ? 57 LYS A C 1 A0A7L8YP34 UNP 57 K +ATOM 462 C CB . LYS A 1 57 ? -16.446 -10.136 19.139 1.0 96.06 ? 57 LYS A CB 1 A0A7L8YP34 UNP 57 K +ATOM 463 O O . LYS A 1 57 ? -17.891 -8.674 16.879 1.0 96.06 ? 57 LYS A O 1 A0A7L8YP34 UNP 57 K +ATOM 464 C CG . LYS A 1 57 ? -17.253 -9.509 20.281 1.0 96.06 ? 57 LYS A CG 1 A0A7L8YP34 UNP 57 K +ATOM 465 C CD . LYS A 1 57 ? -16.383 -9.306 21.522 1.0 96.06 ? 57 LYS A CD 1 A0A7L8YP34 UNP 57 K +ATOM 466 C CE . LYS A 1 57 ? -17.233 -8.659 22.617 1.0 96.06 ? 57 LYS A CE 1 A0A7L8YP34 UNP 57 K +ATOM 467 N NZ . LYS A 1 57 ? -16.592 -8.802 23.945 1.0 96.06 ? 57 LYS A NZ 1 A0A7L8YP34 UNP 57 K +ATOM 468 N N . SER A 1 58 ? -19.598 -9.850 17.766 1.0 94.25 ? 58 SER A N 1 A0A7L8YP34 UNP 58 S +ATOM 469 C CA . SER A 1 58 ? -20.630 -8.885 17.397 1.0 94.25 ? 58 SER A CA 1 A0A7L8YP34 UNP 58 S +ATOM 470 C C . SER A 1 58 ? -20.526 -7.590 18.207 1.0 94.25 ? 58 SER A C 1 A0A7L8YP34 UNP 58 S +ATOM 471 C CB . SER A 1 58 ? -22.032 -9.504 17.494 1.0 94.25 ? 58 SER A CB 1 A0A7L8YP34 UNP 58 S +ATOM 472 O O . SER A 1 58 ? -19.990 -7.558 19.319 1.0 94.25 ? 58 SER A O 1 A0A7L8YP34 UNP 58 S +ATOM 473 O OG . SER A 1 58 ? -22.431 -9.708 18.834 1.0 94.25 ? 58 SER A OG 1 A0A7L8YP34 UNP 58 S +ATOM 474 N N . ASP A 1 59 ? -21.057 -6.509 17.632 1.0 92.50 ? 59 ASP A N 1 A0A7L8YP34 UNP 59 D +ATOM 475 C CA . ASP A 1 59 ? -21.284 -5.221 18.305 1.0 92.50 ? 59 ASP A CA 1 A0A7L8YP34 UNP 59 D +ATOM 476 C C . ASP A 1 59 ? -20.006 -4.500 18.770 1.0 92.50 ? 59 ASP A C 1 A0A7L8YP34 UNP 59 D +ATOM 477 C CB . ASP A 1 59 ? -22.371 -5.368 19.382 1.0 92.50 ? 59 ASP A CB 1 A0A7L8YP34 UNP 59 D +ATOM 478 O O . ASP A 1 59 ? -20.010 -3.679 19.693 1.0 92.50 ? 59 ASP A O 1 A0A7L8YP34 UNP 59 D +ATOM 479 C CG . ASP A 1 59 ? -23.605 -6.051 18.796 1.0 92.50 ? 59 ASP A CG 1 A0A7L8YP34 UNP 59 D +ATOM 480 O OD1 . ASP A 1 59 ? -24.152 -5.481 17.826 1.0 92.50 ? 59 ASP A OD1 1 A0A7L8YP34 UNP 59 D +ATOM 481 O OD2 . ASP A 1 59 ? -23.923 -7.173 19.254 1.0 92.50 ? 59 ASP A OD2 1 A0A7L8YP34 UNP 59 D +ATOM 482 N N . LEU A 1 60 ? -18.885 -4.760 18.088 1.0 95.62 ? 60 LEU A N 1 A0A7L8YP34 UNP 60 L +ATOM 483 C CA . LEU A 1 60 ? -17.627 -4.060 18.325 1.0 95.62 ? 60 LEU A CA 1 A0A7L8YP34 UNP 60 L +ATOM 484 C C . LEU A 1 60 ? -17.673 -2.603 17.845 1.0 95.62 ? 60 LEU A C 1 A0A7L8YP34 UNP 60 L +ATOM 485 C CB . LEU A 1 60 ? -16.459 -4.820 17.677 1.0 95.62 ? 60 LEU A CB 1 A0A7L8YP34 UNP 60 L +ATOM 486 O O . LEU A 1 60 ? -18.032 -2.274 16.709 1.0 95.62 ? 60 LEU A O 1 A0A7L8YP34 UNP 60 L +ATOM 487 C CG . LEU A 1 60 ? -16.052 -6.116 18.401 1.0 95.62 ? 60 LEU A CG 1 A0A7L8YP34 UNP 60 L +ATOM 488 C CD1 . LEU A 1 60 ? -14.939 -6.783 17.594 1.0 95.62 ? 60 LEU A CD1 1 A0A7L8YP34 UNP 60 L +ATOM 489 C CD2 . LEU A 1 60 ? -15.527 -5.843 19.817 1.0 95.62 ? 60 LEU A CD2 1 A0A7L8YP34 UNP 60 L +ATOM 490 N N . ARG A 1 61 ? -17.196 -1.702 18.707 1.0 96.44 ? 61 ARG A N 1 A0A7L8YP34 UNP 61 R +ATOM 491 C CA . ARG A 1 61 ? -16.948 -0.299 18.367 1.0 96.44 ? 61 ARG A CA 1 A0A7L8YP34 UNP 61 R +ATOM 492 C C . ARG A 1 61 ? -15.461 -0.091 18.119 1.0 96.44 ? 61 ARG A C 1 A0A7L8YP34 UNP 61 R +ATOM 493 C CB . ARG A 1 61 ? -17.493 0.631 19.458 1.0 96.44 ? 61 ARG A CB 1 A0A7L8YP34 UNP 61 R +ATOM 494 O O . ARG A 1 61 ? -14.626 -0.511 18.909 1.0 96.44 ? 61 ARG A O 1 A0A7L8YP34 UNP 61 R +ATOM 495 C CG . ARG A 1 61 ? -19.027 0.548 19.553 1.0 96.44 ? 61 ARG A CG 1 A0A7L8YP34 UNP 61 R +ATOM 496 C CD . ARG A 1 61 ? -19.587 1.493 20.622 1.0 96.44 ? 61 ARG A CD 1 A0A7L8YP34 UNP 61 R +ATOM 497 N NE . ARG A 1 61 ? -19.441 2.918 20.252 1.0 96.44 ? 61 ARG A NE 1 A0A7L8YP34 UNP 61 R +ATOM 498 N NH1 . ARG A 1 61 ? -20.066 3.801 22.276 1.0 96.44 ? 61 ARG A NH1 1 A0A7L8YP34 UNP 61 R +ATOM 499 N NH2 . ARG A 1 61 ? -19.542 5.172 20.598 1.0 96.44 ? 61 ARG A NH2 1 A0A7L8YP34 UNP 61 R +ATOM 500 C CZ . ARG A 1 61 ? -19.681 3.952 21.040 1.0 96.44 ? 61 ARG A CZ 1 A0A7L8YP34 UNP 61 R +ATOM 501 N N . PHE A 1 62 ? -15.149 0.615 17.038 1.0 97.00 ? 62 PHE A N 1 A0A7L8YP34 UNP 62 F +ATOM 502 C CA . PHE A 1 62 ? -13.780 0.945 16.656 1.0 97.00 ? 62 PHE A CA 1 A0A7L8YP34 UNP 62 F +ATOM 503 C C . PHE A 1 62 ? -13.526 2.435 16.832 1.0 97.00 ? 62 PHE A C 1 A0A7L8YP34 UNP 62 F +ATOM 504 C CB . PHE A 1 62 ? -13.517 0.518 15.209 1.0 97.00 ? 62 PHE A CB 1 A0A7L8YP34 UNP 62 F +ATOM 505 O O . PHE A 1 62 ? -14.319 3.258 16.366 1.0 97.00 ? 62 PHE A O 1 A0A7L8YP34 UNP 62 F +ATOM 506 C CG . PHE A 1 62 ? -13.405 -0.978 15.041 1.0 97.00 ? 62 PHE A CG 1 A0A7L8YP34 UNP 62 F +ATOM 507 C CD1 . PHE A 1 62 ? -12.133 -1.577 15.070 1.0 97.00 ? 62 PHE A CD1 1 A0A7L8YP34 UNP 62 F +ATOM 508 C CD2 . PHE A 1 62 ? -14.558 -1.774 14.889 1.0 97.00 ? 62 PHE A CD2 1 A0A7L8YP34 UNP 62 F +ATOM 509 C CE1 . PHE A 1 62 ? -12.013 -2.969 14.959 1.0 97.00 ? 62 PHE A CE1 1 A0A7L8YP34 UNP 62 F +ATOM 510 C CE2 . PHE A 1 62 ? -14.437 -3.169 14.775 1.0 97.00 ? 62 PHE A CE2 1 A0A7L8YP34 UNP 62 F +ATOM 511 C CZ . PHE A 1 62 ? -13.163 -3.758 14.825 1.0 97.00 ? 62 PHE A CZ 1 A0A7L8YP34 UNP 62 F +ATOM 512 N N . GLN A 1 63 ? -12.398 2.770 17.453 1.0 98.12 ? 63 GLN A N 1 A0A7L8YP34 UNP 63 Q +ATOM 513 C CA . GLN A 1 63 ? -11.852 4.121 17.424 1.0 98.12 ? 63 GLN A CA 1 A0A7L8YP34 UNP 63 Q +ATOM 514 C C . GLN A 1 63 ? -11.358 4.448 16.007 1.0 98.12 ? 63 GLN A C 1 A0A7L8YP34 UNP 63 Q +ATOM 515 C CB . GLN A 1 63 ? -10.735 4.225 18.472 1.0 98.12 ? 63 GLN A CB 1 A0A7L8YP34 UNP 63 Q +ATOM 516 O O . GLN A 1 63 ? -10.869 3.572 15.292 1.0 98.12 ? 63 GLN A O 1 A0A7L8YP34 UNP 63 Q +ATOM 517 C CG . GLN A 1 63 ? -10.271 5.669 18.726 1.0 98.12 ? 63 GLN A CG 1 A0A7L8YP34 UNP 63 Q +ATOM 518 C CD . GLN A 1 63 ? -9.232 5.760 19.844 1.0 98.12 ? 63 GLN A CD 1 A0A7L8YP34 UNP 63 Q +ATOM 519 N NE2 . GLN A 1 63 ? -8.593 6.894 20.032 1.0 98.12 ? 63 GLN A NE2 1 A0A7L8YP34 UNP 63 Q +ATOM 520 O OE1 . GLN A 1 63 ? -8.985 4.827 20.583 1.0 98.12 ? 63 GLN A OE1 1 A0A7L8YP34 UNP 63 Q +ATOM 521 N N . SER A 1 64 ? -11.446 5.715 15.599 1.0 96.12 ? 64 SER A N 1 A0A7L8YP34 UNP 64 S +ATOM 522 C CA . SER A 1 64 ? -10.940 6.162 14.293 1.0 96.12 ? 64 SER A CA 1 A0A7L8YP34 UNP 64 S +ATOM 523 C C . SER A 1 64 ? -9.436 5.914 14.130 1.0 96.12 ? 64 SER A C 1 A0A7L8YP34 UNP 64 S +ATOM 524 C CB . SER A 1 64 ? -11.248 7.649 14.098 1.0 96.12 ? 64 SER A CB 1 A0A7L8YP34 UNP 64 S +ATOM 525 O O . SER A 1 64 ? -9.005 5.462 13.072 1.0 96.12 ? 64 SER A O 1 A0A7L8YP34 UNP 64 S +ATOM 526 O OG . SER A 1 64 ? -10.792 8.391 15.217 1.0 96.12 ? 64 SER A OG 1 A0A7L8YP34 UNP 64 S +ATOM 527 N N . SER A 1 65 ? -8.646 6.138 15.185 1.0 97.69 ? 65 SER A N 1 A0A7L8YP34 UNP 65 S +ATOM 528 C CA . SER A 1 65 ? -7.205 5.859 15.196 1.0 97.69 ? 65 SER A CA 1 A0A7L8YP34 UNP 65 S +ATOM 529 C C . SER A 1 65 ? -6.885 4.369 15.101 1.0 97.69 ? 65 SER A C 1 A0A7L8YP34 UNP 65 S +ATOM 530 C CB . SER A 1 65 ? -6.556 6.420 16.461 1.0 97.69 ? 65 SER A CB 1 A0A7L8YP34 UNP 65 S +ATOM 531 O O . SER A 1 65 ? -5.898 4.020 14.469 1.0 97.69 ? 65 SER A O 1 A0A7L8YP34 UNP 65 S +ATOM 532 O OG . SER A 1 65 ? -7.204 5.875 17.591 1.0 97.69 ? 65 SER A OG 1 A0A7L8YP34 UNP 65 S +ATOM 533 N N . ALA A 1 66 ? -7.722 3.485 15.655 1.0 98.06 ? 66 ALA A N 1 A0A7L8YP34 UNP 66 A +ATOM 534 C CA . ALA A 1 66 ? -7.519 2.040 15.548 1.0 98.06 ? 66 ALA A CA 1 A0A7L8YP34 UNP 66 A +ATOM 535 C C . ALA A 1 66 ? -7.644 1.568 14.091 1.0 98.06 ? 66 ALA A C 1 A0A7L8YP34 UNP 66 A +ATOM 536 C CB . ALA A 1 66 ? -8.510 1.318 16.469 1.0 98.06 ? 66 ALA A CB 1 A0A7L8YP34 UNP 66 A +ATOM 537 O O . ALA A 1 66 ? -6.811 0.805 13.613 1.0 98.06 ? 66 ALA A O 1 A0A7L8YP34 UNP 66 A +ATOM 538 N N . ILE A 1 67 ? -8.639 2.081 13.356 1.0 97.69 ? 67 ILE A N 1 A0A7L8YP34 UNP 67 I +ATOM 539 C CA . ILE A 1 67 ? -8.770 1.806 11.916 1.0 97.69 ? 67 ILE A CA 1 A0A7L8YP34 UNP 67 I +ATOM 540 C C . ILE A 1 67 ? -7.571 2.370 11.142 1.0 97.69 ? 67 ILE A C 1 A0A7L8YP34 UNP 67 I +ATOM 541 C CB . ILE A 1 67 ? -10.104 2.359 11.367 1.0 97.69 ? 67 ILE A CB 1 A0A7L8YP34 UNP 67 I +ATOM 542 O O . ILE A 1 67 ? -7.059 1.698 10.252 1.0 97.69 ? 67 ILE A O 1 A0A7L8YP34 UNP 67 I +ATOM 543 C CG1 . ILE A 1 67 ? -11.343 1.802 12.104 1.0 97.69 ? 67 ILE A CG1 1 A0A7L8YP34 UNP 67 I +ATOM 544 C CG2 . ILE A 1 67 ? -10.235 2.095 9.854 1.0 97.69 ? 67 ILE A CG2 1 A0A7L8YP34 UNP 67 I +ATOM 545 C CD1 . ILE A 1 67 ? -11.512 0.277 12.046 1.0 97.69 ? 67 ILE A CD1 1 A0A7L8YP34 UNP 67 I +ATOM 546 N N . GLY A 1 68 ? -7.102 3.572 11.497 1.0 97.94 ? 68 GLY A N 1 A0A7L8YP34 UNP 68 G +ATOM 547 C CA . GLY A 1 68 ? -5.904 4.172 10.900 1.0 97.94 ? 68 GLY A CA 1 A0A7L8YP34 UNP 68 G +ATOM 548 C C . GLY A 1 68 ? -4.646 3.325 11.111 1.0 97.94 ? 68 GLY A C 1 A0A7L8YP34 UNP 68 G +ATOM 549 O O . GLY A 1 68 ? -3.960 3.012 10.146 1.0 97.94 ? 68 GLY A O 1 A0A7L8YP34 UNP 68 G +ATOM 550 N N . ALA A 1 69 ? -4.402 2.875 12.343 1.0 98.38 ? 69 ALA A N 1 A0A7L8YP34 UNP 69 A +ATOM 551 C CA . ALA A 1 69 ? -3.254 2.040 12.692 1.0 98.38 ? 69 ALA A CA 1 A0A7L8YP34 UNP 69 A +ATOM 552 C C . ALA A 1 69 ? -3.272 0.683 11.970 1.0 98.38 ? 69 ALA A C 1 A0A7L8YP34 UNP 69 A +ATOM 553 C CB . ALA A 1 69 ? -3.255 1.852 14.213 1.0 98.38 ? 69 ALA A CB 1 A0A7L8YP34 UNP 69 A +ATOM 554 O O . ALA A 1 69 ? -2.236 0.214 11.493 1.0 98.38 ? 69 ALA A O 1 A0A7L8YP34 UNP 69 A +ATOM 555 N N . LEU A 1 70 ? -4.453 0.066 11.845 1.0 98.38 ? 70 LEU A N 1 A0A7L8YP34 UNP 70 L +ATOM 556 C CA . LEU A 1 70 ? -4.623 -1.149 11.047 1.0 98.38 ? 70 LEU A CA 1 A0A7L8YP34 UNP 70 L +ATOM 557 C C . LEU A 1 70 ? -4.289 -0.892 9.576 1.0 98.38 ? 70 LEU A C 1 A0A7L8YP34 UNP 70 L +ATOM 558 C CB . LEU A 1 70 ? -6.063 -1.673 11.185 1.0 98.38 ? 70 LEU A CB 1 A0A7L8YP34 UNP 70 L +ATOM 559 O O . LEU A 1 70 ? -3.599 -1.702 8.963 1.0 98.38 ? 70 LEU A O 1 A0A7L8YP34 UNP 70 L +ATOM 560 C CG . LEU A 1 70 ? -6.379 -2.316 12.546 1.0 98.38 ? 70 LEU A CG 1 A0A7L8YP34 UNP 70 L +ATOM 561 C CD1 . LEU A 1 70 ? -7.879 -2.600 12.626 1.0 98.38 ? 70 LEU A CD1 1 A0A7L8YP34 UNP 70 L +ATOM 562 C CD2 . LEU A 1 70 ? -5.631 -3.633 12.754 1.0 98.38 ? 70 LEU A CD2 1 A0A7L8YP34 UNP 70 L +ATOM 563 N N . GLN A 1 71 ? -4.742 0.233 9.018 1.0 98.38 ? 71 GLN A N 1 A0A7L8YP34 UNP 71 Q +ATOM 564 C CA . GLN A 1 71 ? -4.470 0.571 7.625 1.0 98.38 ? 71 GLN A CA 1 A0A7L8YP34 UNP 71 Q +ATOM 565 C C . GLN A 1 71 ? -2.977 0.794 7.372 1.0 98.38 ? 71 GLN A C 1 A0A7L8YP34 UNP 71 Q +ATOM 566 C CB . GLN A 1 71 ? -5.313 1.784 7.195 1.0 98.38 ? 71 GLN A CB 1 A0A7L8YP34 UNP 71 Q +ATOM 567 O O . GLN A 1 71 ? -2.429 0.216 6.438 1.0 98.38 ? 71 GLN A O 1 A0A7L8YP34 UNP 71 Q +ATOM 568 C CG . GLN A 1 71 ? -5.258 1.892 5.669 1.0 98.38 ? 71 GLN A CG 1 A0A7L8YP34 UNP 71 Q +ATOM 569 C CD . GLN A 1 71 ? -6.160 2.952 5.055 1.0 98.38 ? 71 GLN A CD 1 A0A7L8YP34 UNP 71 Q +ATOM 570 N NE2 . GLN A 1 71 ? -5.832 3.322 3.840 1.0 98.38 ? 71 GLN A NE2 1 A0A7L8YP34 UNP 71 Q +ATOM 571 O OE1 . GLN A 1 71 ? -7.150 3.431 5.602 1.0 98.38 ? 71 GLN A OE1 1 A0A7L8YP34 UNP 71 Q +ATOM 572 N N . GLU A 1 72 ? -2.313 1.575 8.225 1.0 98.25 ? 72 GLU A N 1 A0A7L8YP34 UNP 72 E +ATOM 573 C CA . GLU A 1 72 ? -0.870 1.822 8.133 1.0 98.25 ? 72 GLU A CA 1 A0A7L8YP34 UNP 72 E +ATOM 574 C C . GLU A 1 72 ? -0.067 0.519 8.201 1.0 98.25 ? 72 GLU A C 1 A0A7L8YP34 UNP 72 E +ATOM 575 C CB . GLU A 1 72 ? -0.441 2.762 9.271 1.0 98.25 ? 72 GLU A CB 1 A0A7L8YP34 UNP 72 E +ATOM 576 O O . GLU A 1 72 ? 0.822 0.287 7.381 1.0 98.25 ? 72 GLU A O 1 A0A7L8YP34 UNP 72 E +ATOM 577 C CG . GLU A 1 72 ? -0.892 4.209 9.018 1.0 98.25 ? 72 GLU A CG 1 A0A7L8YP34 UNP 72 E +ATOM 578 C CD . GLU A 1 72 ? -0.578 5.167 10.177 1.0 98.25 ? 72 GLU A CD 1 A0A7L8YP34 UNP 72 E +ATOM 579 O OE1 . GLU A 1 72 ? -1.079 6.316 10.108 1.0 98.25 ? 72 GLU A OE1 1 A0A7L8YP34 UNP 72 E +ATOM 580 O OE2 . GLU A 1 72 ? 0.127 4.762 11.128 1.0 98.25 ? 72 GLU A OE2 1 A0A7L8YP34 UNP 72 E +ATOM 581 N N . SER A 1 73 ? -0.426 -0.368 9.132 1.0 98.31 ? 73 SER A N 1 A0A7L8YP34 UNP 73 S +ATOM 582 C CA . SER A 1 73 ? 0.260 -1.651 9.313 1.0 98.31 ? 73 SER A CA 1 A0A7L8YP34 UNP 73 S +ATOM 583 C C . SER A 1 73 ? 0.080 -2.574 8.106 1.0 98.31 ? 73 SER A C 1 A0A7L8YP34 UNP 73 S +ATOM 584 C CB . SER A 1 73 ? -0.251 -2.356 10.571 1.0 98.31 ? 73 SER A CB 1 A0A7L8YP34 UNP 73 S +ATOM 585 O O . SER A 1 73 ? 1.044 -3.181 7.642 1.0 98.31 ? 73 SER A O 1 A0A7L8YP34 UNP 73 S +ATOM 586 O OG . SER A 1 73 ? -0.088 -1.541 11.715 1.0 98.31 ? 73 SER A OG 1 A0A7L8YP34 UNP 73 S +ATOM 587 N N . VAL A 1 74 ? -1.143 -2.670 7.573 1.0 98.50 ? 74 VAL A N 1 A0A7L8YP34 UNP 74 V +ATOM 588 C CA . VAL A 1 74 ? -1.452 -3.529 6.421 1.0 98.50 ? 74 VAL A CA 1 A0A7L8YP34 UNP 74 V +ATOM 589 C C . VAL A 1 74 ? -0.772 -3.023 5.155 1.0 98.50 ? 74 VAL A C 1 A0A7L8YP34 UNP 74 V +ATOM 590 C CB . VAL A 1 74 ? -2.975 -3.655 6.219 1.0 98.50 ? 74 VAL A CB 1 A0A7L8YP34 UNP 74 V +ATOM 591 O O . VAL A 1 74 ? -0.183 -3.819 4.429 1.0 98.50 ? 74 VAL A O 1 A0A7L8YP34 UNP 74 V +ATOM 592 C CG1 . VAL A 1 74 ? -3.346 -4.318 4.884 1.0 98.50 ? 74 VAL A CG1 1 A0A7L8YP34 UNP 74 V +ATOM 593 C CG2 . VAL A 1 74 ? -3.590 -4.513 7.332 1.0 98.50 ? 74 VAL A CG2 1 A0A7L8YP34 UNP 74 V +ATOM 594 N N . GLU A 1 75 ? -0.824 -1.720 4.876 1.0 98.44 ? 75 GLU A N 1 A0A7L8YP34 UNP 75 E +ATOM 595 C CA . GLU A 1 75 ? -0.177 -1.174 3.680 1.0 98.44 ? 75 GLU A CA 1 A0A7L8YP34 UNP 75 E +ATOM 596 C C . GLU A 1 75 ? 1.346 -1.316 3.747 1.0 98.44 ? 75 GLU A C 1 A0A7L8YP34 UNP 75 E +ATOM 597 C CB . GLU A 1 75 ? -0.599 0.282 3.438 1.0 98.44 ? 75 GLU A CB 1 A0A7L8YP34 UNP 75 E +ATOM 598 O O . GLU A 1 75 ? 1.951 -1.736 2.763 1.0 98.44 ? 75 GLU A O 1 A0A7L8YP34 UNP 75 E +ATOM 599 C CG . GLU A 1 75 ? -2.061 0.359 2.964 1.0 98.44 ? 75 GLU A CG 1 A0A7L8YP34 UNP 75 E +ATOM 600 C CD . GLU A 1 75 ? -2.439 1.725 2.377 1.0 98.44 ? 75 GLU A CD 1 A0A7L8YP34 UNP 75 E +ATOM 601 O OE1 . GLU A 1 75 ? -3.604 2.164 2.551 1.0 98.44 ? 75 GLU A OE1 1 A0A7L8YP34 UNP 75 E +ATOM 602 O OE2 . GLU A 1 75 ? -1.621 2.316 1.644 1.0 98.44 ? 75 GLU A OE2 1 A0A7L8YP34 UNP 75 E +ATOM 603 N N . SER A 1 76 ? 1.952 -1.073 4.914 1.0 98.06 ? 76 SER A N 1 A0A7L8YP34 UNP 76 S +ATOM 604 C CA . SER A 1 76 ? 3.384 -1.314 5.133 1.0 98.06 ? 76 SER A CA 1 A0A7L8YP34 UNP 76 S +ATOM 605 C C . SER A 1 76 ? 3.757 -2.779 4.872 1.0 98.06 ? 76 SER A C 1 A0A7L8YP34 UNP 76 S +ATOM 606 C CB . SER A 1 76 ? 3.743 -0.907 6.563 1.0 98.06 ? 76 SER A CB 1 A0A7L8YP34 UNP 76 S +ATOM 607 O O . SER A 1 76 ? 4.661 -3.066 4.087 1.0 98.06 ? 76 SER A O 1 A0A7L8YP34 UNP 76 S +ATOM 608 O OG . SER A 1 76 ? 5.132 -1.038 6.777 1.0 98.06 ? 76 SER A OG 1 A0A7L8YP34 UNP 76 S +ATOM 609 N N . TYR A 1 77 ? 2.992 -3.717 5.440 1.0 98.44 ? 77 TYR A N 1 A0A7L8YP34 UNP 77 Y +ATOM 610 C CA . TYR A 1 77 ? 3.199 -5.149 5.229 1.0 98.44 ? 77 TYR A CA 1 A0A7L8YP34 UNP 77 Y +ATOM 611 C C . TYR A 1 77 ? 3.091 -5.551 3.750 1.0 98.44 ? 77 TYR A C 1 A0A7L8YP34 UNP 77 Y +ATOM 612 C CB . TYR A 1 77 ? 2.187 -5.928 6.078 1.0 98.44 ? 77 TYR A CB 1 A0A7L8YP34 UNP 77 Y +ATOM 613 O O . TYR A 1 77 ? 3.945 -6.277 3.241 1.0 98.44 ? 77 TYR A O 1 A0A7L8YP34 UNP 77 Y +ATOM 614 C CG . TYR A 1 77 ? 2.193 -7.416 5.798 1.0 98.44 ? 77 TYR A CG 1 A0A7L8YP34 UNP 77 Y +ATOM 615 C CD1 . TYR A 1 77 ? 1.162 -7.998 5.034 1.0 98.44 ? 77 TYR A CD1 1 A0A7L8YP34 UNP 77 Y +ATOM 616 C CD2 . TYR A 1 77 ? 3.268 -8.204 6.249 1.0 98.44 ? 77 TYR A CD2 1 A0A7L8YP34 UNP 77 Y +ATOM 617 C CE1 . TYR A 1 77 ? 1.204 -9.372 4.728 1.0 98.44 ? 77 TYR A CE1 1 A0A7L8YP34 UNP 77 Y +ATOM 618 C CE2 . TYR A 1 77 ? 3.316 -9.576 5.943 1.0 98.44 ? 77 TYR A CE2 1 A0A7L8YP34 UNP 77 Y +ATOM 619 O OH . TYR A 1 77 ? 2.326 -11.483 4.874 1.0 98.44 ? 77 TYR A OH 1 A0A7L8YP34 UNP 77 Y +ATOM 620 C CZ . TYR A 1 77 ? 2.282 -10.161 5.180 1.0 98.44 ? 77 TYR A CZ 1 A0A7L8YP34 UNP 77 Y +ATOM 621 N N . LEU A 1 78 ? 2.066 -5.067 3.040 1.0 98.31 ? 78 LEU A N 1 A0A7L8YP34 UNP 78 L +ATOM 622 C CA . LEU A 1 78 ? 1.872 -5.378 1.623 1.0 98.31 ? 78 LEU A CA 1 A0A7L8YP34 UNP 78 L +ATOM 623 C C . LEU A 1 78 ? 2.999 -4.818 0.751 1.0 98.31 ? 78 LEU A C 1 A0A7L8YP34 UNP 78 L +ATOM 624 C CB . LEU A 1 78 ? 0.510 -4.843 1.150 1.0 98.31 ? 78 LEU A CB 1 A0A7L8YP34 UNP 78 L +ATOM 625 O O . LEU A 1 78 ? 3.417 -5.492 -0.188 1.0 98.31 ? 78 LEU A O 1 A0A7L8YP34 UNP 78 L +ATOM 626 C CG . LEU A 1 78 ? -0.710 -5.603 1.699 1.0 98.31 ? 78 LEU A CG 1 A0A7L8YP34 UNP 78 L +ATOM 627 C CD1 . LEU A 1 78 ? -1.985 -4.897 1.232 1.0 98.31 ? 78 LEU A CD1 1 A0A7L8YP34 UNP 78 L +ATOM 628 C CD2 . LEU A 1 78 ? -0.762 -7.057 1.222 1.0 98.31 ? 78 LEU A CD2 1 A0A7L8YP34 UNP 78 L +ATOM 629 N N . VAL A 1 79 ? 3.512 -3.621 1.055 1.0 97.94 ? 79 VAL A N 1 A0A7L8YP34 UNP 79 V +ATOM 630 C CA . VAL A 1 79 ? 4.660 -3.046 0.338 1.0 97.94 ? 79 VAL A CA 1 A0A7L8YP34 UNP 79 V +ATOM 631 C C . VAL A 1 79 ? 5.892 -3.936 0.501 1.0 97.94 ? 79 VAL A C 1 A0A7L8YP34 UNP 79 V +ATOM 632 C CB . VAL A 1 79 ? 4.932 -1.595 0.779 1.0 97.94 ? 79 VAL A CB 1 A0A7L8YP34 UNP 79 V +ATOM 633 O O . VAL A 1 79 ? 6.457 -4.347 -0.512 1.0 97.94 ? 79 VAL A O 1 A0A7L8YP34 UNP 79 V +ATOM 634 C CG1 . VAL A 1 79 ? 6.252 -1.049 0.216 1.0 97.94 ? 79 VAL A CG1 1 A0A7L8YP34 UNP 79 V +ATOM 635 C CG2 . VAL A 1 79 ? 3.819 -0.668 0.269 1.0 97.94 ? 79 VAL A CG2 1 A0A7L8YP34 UNP 79 V +ATOM 636 N N . SER A 1 80 ? 6.253 -4.317 1.731 1.0 98.00 ? 80 SER A N 1 A0A7L8YP34 UNP 80 S +ATOM 637 C CA . SER A 1 80 ? 7.382 -5.229 1.974 1.0 98.00 ? 80 SER A CA 1 A0A7L8YP34 UNP 80 S +ATOM 638 C C . SER A 1 80 ? 7.191 -6.586 1.288 1.0 98.00 ? 80 SER A C 1 A0A7L8YP34 UNP 80 S +ATOM 639 C CB . SER A 1 80 ? 7.576 -5.445 3.476 1.0 98.00 ? 80 SER A CB 1 A0A7L8YP34 UNP 80 S +ATOM 640 O O . SER A 1 80 ? 8.108 -7.107 0.657 1.0 98.00 ? 80 SER A O 1 A0A7L8YP34 UNP 80 S +ATOM 641 O OG . SER A 1 80 ? 7.872 -4.216 4.109 1.0 98.00 ? 80 SER A OG 1 A0A7L8YP34 UNP 80 S +ATOM 642 N N . LEU A 1 81 ? 5.974 -7.136 1.312 1.0 98.25 ? 81 LEU A N 1 A0A7L8YP34 UNP 81 L +ATOM 643 C CA . LEU A 1 81 ? 5.663 -8.380 0.609 1.0 98.25 ? 81 LEU A CA 1 A0A7L8YP34 UNP 81 L +ATOM 644 C C . LEU A 1 81 ? 5.861 -8.255 -0.913 1.0 98.25 ? 81 LEU A C 1 A0A7L8YP34 UNP 81 L +ATOM 645 C CB . LEU A 1 81 ? 4.223 -8.786 0.964 1.0 98.25 ? 81 LEU A CB 1 A0A7L8YP34 UNP 81 L +ATOM 646 O O . LEU A 1 81 ? 6.349 -9.188 -1.559 1.0 98.25 ? 81 LEU A O 1 A0A7L8YP34 UNP 81 L +ATOM 647 C CG . LEU A 1 81 ? 3.754 -10.095 0.306 1.0 98.25 ? 81 LEU A CG 1 A0A7L8YP34 UNP 81 L +ATOM 648 C CD1 . LEU A 1 81 ? 4.583 -11.299 0.755 1.0 98.25 ? 81 LEU A CD1 1 A0A7L8YP34 UNP 81 L +ATOM 649 C CD2 . LEU A 1 81 ? 2.291 -10.351 0.668 1.0 98.25 ? 81 LEU A CD2 1 A0A7L8YP34 UNP 81 L +ATOM 650 N N . PHE A 1 82 ? 5.495 -7.118 -1.511 1.0 98.06 ? 82 PHE A N 1 A0A7L8YP34 UNP 82 F +ATOM 651 C CA . PHE A 1 82 ? 5.715 -6.874 -2.938 1.0 98.06 ? 82 PHE A CA 1 A0A7L8YP34 UNP 82 F +ATOM 652 C C . PHE A 1 82 ? 7.193 -6.691 -3.290 1.0 98.06 ? 82 PHE A C 1 A0A7L8YP34 UNP 82 F +ATOM 653 C CB . PHE A 1 82 ? 4.886 -5.679 -3.430 1.0 98.06 ? 82 PHE A CB 1 A0A7L8YP34 UNP 82 F +ATOM 654 O O . PHE A 1 82 ? 7.591 -7.096 -4.385 1.0 98.06 ? 82 PHE A O 1 A0A7L8YP34 UNP 82 F +ATOM 655 C CG . PHE A 1 82 ? 3.423 -5.988 -3.685 1.0 98.06 ? 82 PHE A CG 1 A0A7L8YP34 UNP 82 F +ATOM 656 C CD1 . PHE A 1 82 ? 3.062 -7.018 -4.576 1.0 98.06 ? 82 PHE A CD1 1 A0A7L8YP34 UNP 82 F +ATOM 657 C CD2 . PHE A 1 82 ? 2.416 -5.234 -3.055 1.0 98.06 ? 82 PHE A CD2 1 A0A7L8YP34 UNP 82 F +ATOM 658 C CE1 . PHE A 1 82 ? 1.707 -7.311 -4.810 1.0 98.06 ? 82 PHE A CE1 1 A0A7L8YP34 UNP 82 F +ATOM 659 C CE2 . PHE A 1 82 ? 1.061 -5.527 -3.286 1.0 98.06 ? 82 PHE A CE2 1 A0A7L8YP34 UNP 82 F +ATOM 660 C CZ . PHE A 1 82 ? 0.706 -6.568 -4.161 1.0 98.06 ? 82 PHE A CZ 1 A0A7L8YP34 UNP 82 F +ATOM 661 N N . GLU A 1 83 ? 8.011 -6.143 -2.390 1.0 97.94 ? 83 GLU A N 1 A0A7L8YP34 UNP 83 E +ATOM 662 C CA . GLU A 1 83 ? 9.466 -6.071 -2.565 1.0 97.94 ? 83 GLU A CA 1 A0A7L8YP34 UNP 83 E +ATOM 663 C C . GLU A 1 83 ? 10.070 -7.478 -2.675 1.0 97.94 ? 83 GLU A C 1 A0A7L8YP34 UNP 83 E +ATOM 664 C CB . GLU A 1 83 ? 10.115 -5.270 -1.423 1.0 97.94 ? 83 GLU A CB 1 A0A7L8YP34 UNP 83 E +ATOM 665 O O . GLU A 1 83 ? 10.732 -7.787 -3.672 1.0 97.94 ? 83 GLU A O 1 A0A7L8YP34 UNP 83 E +ATOM 666 C CG . GLU A 1 83 ? 9.750 -3.778 -1.493 1.0 97.94 ? 83 GLU A CG 1 A0A7L8YP34 UNP 83 E +ATOM 667 C CD . GLU A 1 83 ? 10.267 -2.946 -0.308 1.0 97.94 ? 83 GLU A CD 1 A0A7L8YP34 UNP 83 E +ATOM 668 O OE1 . GLU A 1 83 ? 10.150 -1.703 -0.415 1.0 97.94 ? 83 GLU A OE1 1 A0A7L8YP34 UNP 83 E +ATOM 669 O OE2 . GLU A 1 83 ? 10.794 -3.525 0.666 1.0 97.94 ? 83 GLU A OE2 1 A0A7L8YP34 UNP 83 E +ATOM 670 N N . ASP A 1 84 ? 9.740 -8.371 -1.739 1.0 98.19 ? 84 ASP A N 1 A0A7L8YP34 UNP 84 D +ATOM 671 C CA . ASP A 1 84 ? 10.192 -9.769 -1.754 1.0 98.19 ? 84 ASP A CA 1 A0A7L8YP34 UNP 84 D +ATOM 672 C C . ASP A 1 84 ? 9.660 -10.541 -2.968 1.0 98.19 ? 84 ASP A C 1 A0A7L8YP34 UNP 84 D +ATOM 673 C CB . ASP A 1 84 ? 9.730 -10.471 -0.469 1.0 98.19 ? 84 ASP A CB 1 A0A7L8YP34 UNP 84 D +ATOM 674 O O . ASP A 1 84 ? 10.381 -11.303 -3.625 1.0 98.19 ? 84 ASP A O 1 A0A7L8YP34 UNP 84 D +ATOM 675 C CG . ASP A 1 84 ? 10.504 -10.048 0.782 1.0 98.19 ? 84 ASP A CG 1 A0A7L8YP34 UNP 84 D +ATOM 676 O OD1 . ASP A 1 84 ? 11.627 -9.520 0.622 1.0 98.19 ? 84 ASP A OD1 1 A0A7L8YP34 UNP 84 D +ATOM 677 O OD2 . ASP A 1 84 ? 9.990 -10.350 1.880 1.0 98.19 ? 84 ASP A OD2 1 A0A7L8YP34 UNP 84 D +ATOM 678 N N . THR A 1 85 ? 8.394 -10.313 -3.326 1.0 98.19 ? 85 THR A N 1 A0A7L8YP34 UNP 85 T +ATOM 679 C CA . THR A 1 85 ? 7.774 -10.921 -4.511 1.0 98.19 ? 85 THR A CA 1 A0A7L8YP34 UNP 85 T +ATOM 680 C C . THR A 1 85 ? 8.488 -10.480 -5.791 1.0 98.19 ? 85 THR A C 1 A0A7L8YP34 UNP 85 T +ATOM 681 C CB . THR A 1 85 ? 6.284 -10.566 -4.598 1.0 98.19 ? 85 THR A CB 1 A0A7L8YP34 UNP 85 T +ATOM 682 O O . THR A 1 85 ? 8.692 -11.283 -6.708 1.0 98.19 ? 85 THR A O 1 A0A7L8YP34 UNP 85 T +ATOM 683 C CG2 . THR A 1 85 ? 5.585 -11.288 -5.751 1.0 98.19 ? 85 THR A CG2 1 A0A7L8YP34 UNP 85 T +ATOM 684 O OG1 . THR A 1 85 ? 5.607 -10.981 -3.440 1.0 98.19 ? 85 THR A OG1 1 A0A7L8YP34 UNP 85 T +ATOM 685 N N . ASN A 1 86 ? 8.909 -9.216 -5.860 1.0 98.00 ? 86 ASN A N 1 A0A7L8YP34 UNP 86 N +ATOM 686 C CA . ASN A 1 86 ? 9.671 -8.687 -6.981 1.0 98.00 ? 86 ASN A CA 1 A0A7L8YP34 UNP 86 N +ATOM 687 C C . ASN A 1 86 ? 11.077 -9.304 -7.053 1.0 98.00 ? 86 ASN A C 1 A0A7L8YP34 UNP 86 N +ATOM 688 C CB . ASN A 1 86 ? 9.695 -7.158 -6.874 1.0 98.00 ? 86 ASN A CB 1 A0A7L8YP34 UNP 86 N +ATOM 689 O O . ASN A 1 86 ? 11.500 -9.717 -8.135 1.0 98.00 ? 86 ASN A O 1 A0A7L8YP34 UNP 86 N +ATOM 690 C CG . ASN A 1 86 ? 10.372 -6.527 -8.071 1.0 98.00 ? 86 ASN A CG 1 A0A7L8YP34 UNP 86 N +ATOM 691 N ND2 . ASN A 1 86 ? 11.359 -5.692 -7.847 1.0 98.00 ? 86 ASN A ND2 1 A0A7L8YP34 UNP 86 N +ATOM 692 O OD1 . ASN A 1 86 ? 10.031 -6.776 -9.215 1.0 98.00 ? 86 ASN A OD1 1 A0A7L8YP34 UNP 86 N +ATOM 693 N N . LEU A 1 87 ? 11.769 -9.466 -5.917 1.0 97.94 ? 87 LEU A N 1 A0A7L8YP34 UNP 87 L +ATOM 694 C CA . LEU A 1 87 ? 13.044 -10.195 -5.861 1.0 97.94 ? 87 LEU A CA 1 A0A7L8YP34 UNP 87 L +ATOM 695 C C . LEU A 1 87 ? 12.889 -11.634 -6.370 1.0 97.94 ? 87 LEU A C 1 A0A7L8YP34 UNP 87 L +ATOM 696 C CB . LEU A 1 87 ? 13.598 -10.197 -4.423 1.0 97.94 ? 87 LEU A CB 1 A0A7L8YP34 UNP 87 L +ATOM 697 O O . LEU A 1 87 ? 13.694 -12.101 -7.178 1.0 97.94 ? 87 LEU A O 1 A0A7L8YP34 UNP 87 L +ATOM 698 C CG . LEU A 1 87 ? 14.047 -8.827 -3.884 1.0 97.94 ? 87 LEU A CG 1 A0A7L8YP34 UNP 87 L +ATOM 699 C CD1 . LEU A 1 87 ? 14.502 -8.974 -2.434 1.0 97.94 ? 87 LEU A CD1 1 A0A7L8YP34 UNP 87 L +ATOM 700 C CD2 . LEU A 1 87 ? 15.208 -8.248 -4.700 1.0 97.94 ? 87 LEU A CD2 1 A0A7L8YP34 UNP 87 L +ATOM 701 N N . CYS A 1 88 ? 11.810 -12.315 -5.978 1.0 97.94 ? 88 CYS A N 1 A0A7L8YP34 UNP 88 C +ATOM 702 C CA . CYS A 1 88 ? 11.483 -13.656 -6.460 1.0 97.94 ? 88 CYS A CA 1 A0A7L8YP34 UNP 88 C +ATOM 703 C C . CYS A 1 88 ? 11.204 -13.699 -7.976 1.0 97.94 ? 88 CYS A C 1 A0A7L8YP34 UNP 88 C +ATOM 704 C CB . CYS A 1 88 ? 10.274 -14.179 -5.674 1.0 97.94 ? 88 CYS A CB 1 A0A7L8YP34 UNP 88 C +ATOM 705 O O . CYS A 1 88 ? 11.604 -14.650 -8.652 1.0 97.94 ? 88 CYS A O 1 A0A7L8YP34 UNP 88 C +ATOM 706 S SG . CYS A 1 88 ? 10.759 -14.677 -3.999 1.0 97.94 ? 88 CYS A SG 1 A0A7L8YP34 UNP 88 C +ATOM 707 N N . ALA A 1 89 ? 10.530 -12.689 -8.536 1.0 98.12 ? 89 ALA A N 1 A0A7L8YP34 UNP 89 A +ATOM 708 C CA . ALA A 1 89 ? 10.297 -12.595 -9.978 1.0 98.12 ? 89 ALA A CA 1 A0A7L8YP34 UNP 89 A +ATOM 709 C C . ALA A 1 89 ? 11.612 -12.396 -10.752 1.0 98.12 ? 89 ALA A C 1 A0A7L8YP34 UNP 89 A +ATOM 710 C CB . ALA A 1 89 ? 9.289 -11.473 -10.258 1.0 98.12 ? 89 ALA A CB 1 A0A7L8YP34 UNP 89 A +ATOM 711 O O . ALA A 1 89 ? 11.861 -13.112 -11.726 1.0 98.12 ? 89 ALA A O 1 A0A7L8YP34 UNP 89 A +ATOM 712 N N . ILE A 1 90 ? 12.480 -11.498 -10.274 1.0 97.81 ? 90 ILE A N 1 A0A7L8YP34 UNP 90 I +ATOM 713 C CA . ILE A 1 90 ? 13.801 -11.228 -10.859 1.0 97.81 ? 90 ILE A CA 1 A0A7L8YP34 UNP 90 I +ATOM 714 C C . ILE A 1 90 ? 14.690 -12.472 -10.788 1.0 97.81 ? 90 ILE A C 1 A0A7L8YP34 UNP 90 I +ATOM 715 C CB . ILE A 1 90 ? 14.459 -10.018 -10.155 1.0 97.81 ? 90 ILE A CB 1 A0A7L8YP34 UNP 90 I +ATOM 716 O O . ILE A 1 90 ? 15.342 -12.813 -11.776 1.0 97.81 ? 90 ILE A O 1 A0A7L8YP34 UNP 90 I +ATOM 717 C CG1 . ILE A 1 90 ? 13.674 -8.726 -10.481 1.0 97.81 ? 90 ILE A CG1 1 A0A7L8YP34 UNP 90 I +ATOM 718 C CG2 . ILE A 1 90 ? 15.934 -9.855 -10.580 1.0 97.81 ? 90 ILE A CG2 1 A0A7L8YP34 UNP 90 I +ATOM 719 C CD1 . ILE A 1 90 ? 14.042 -7.538 -9.583 1.0 97.81 ? 90 ILE A CD1 1 A0A7L8YP34 UNP 90 I +ATOM 720 N N . HIS A 1 91 ? 14.671 -13.195 -9.664 1.0 97.50 ? 91 HIS A N 1 A0A7L8YP34 UNP 91 H +ATOM 721 C CA . HIS A 1 91 ? 15.386 -14.463 -9.510 1.0 97.50 ? 91 HIS A CA 1 A0A7L8YP34 UNP 91 H +ATOM 722 C C . HIS A 1 91 ? 14.980 -15.482 -10.589 1.0 97.50 ? 91 HIS A C 1 A0A7L8YP34 UNP 91 H +ATOM 723 C CB . HIS A 1 91 ? 15.127 -15.006 -8.099 1.0 97.50 ? 91 HIS A CB 1 A0A7L8YP34 UNP 91 H +ATOM 724 O O . HIS A 1 91 ? 15.827 -16.165 -11.162 1.0 97.50 ? 91 HIS A O 1 A0A7L8YP34 UNP 91 H +ATOM 725 C CG . HIS A 1 91 ? 15.850 -16.299 -7.834 1.0 97.50 ? 91 HIS A CG 1 A0A7L8YP34 UNP 91 H +ATOM 726 C CD2 . HIS A 1 91 ? 15.318 -17.559 -7.882 1.0 97.50 ? 91 HIS A CD2 1 A0A7L8YP34 UNP 91 H +ATOM 727 N ND1 . HIS A 1 91 ? 17.187 -16.433 -7.541 1.0 97.50 ? 91 HIS A ND1 1 A0A7L8YP34 UNP 91 H +ATOM 728 C CE1 . HIS A 1 91 ? 17.453 -17.744 -7.413 1.0 97.50 ? 91 HIS A CE1 1 A0A7L8YP34 UNP 91 H +ATOM 729 N NE2 . HIS A 1 91 ? 16.343 -18.470 -7.616 1.0 97.50 ? 91 HIS A NE2 1 A0A7L8YP34 UNP 91 H +ATOM 730 N N . ALA A 1 92 ? 13.694 -15.516 -10.951 1.0 97.75 ? 92 ALA A N 1 A0A7L8YP34 UNP 92 A +ATOM 731 C CA . ALA A 1 92 ? 13.162 -16.335 -12.039 1.0 97.75 ? 92 ALA A CA 1 A0A7L8YP34 UNP 92 A +ATOM 732 C C . ALA A 1 92 ? 13.315 -15.707 -13.445 1.0 97.75 ? 92 ALA A C 1 A0A7L8YP34 UNP 92 A +ATOM 733 C CB . ALA A 1 92 ? 11.705 -16.679 -11.703 1.0 97.75 ? 92 ALA A CB 1 A0A7L8YP34 UNP 92 A +ATOM 734 O O . ALA A 1 92 ? 12.674 -16.171 -14.388 1.0 97.75 ? 92 ALA A O 1 A0A7L8YP34 UNP 92 A +ATOM 735 N N . LYS A 1 93 ? 14.133 -14.655 -13.605 1.0 97.81 ? 93 LYS A N 1 A0A7L8YP34 UNP 93 K +ATOM 736 C CA . LYS A 1 93 ? 14.347 -13.903 -14.859 1.0 97.81 ? 93 LYS A CA 1 A0A7L8YP34 UNP 93 K +ATOM 737 C C . LYS A 1 93 ? 13.064 -13.307 -15.461 1.0 97.81 ? 93 LYS A C 1 A0A7L8YP34 UNP 93 K +ATOM 738 C CB . LYS A 1 93 ? 15.140 -14.741 -15.882 1.0 97.81 ? 93 LYS A CB 1 A0A7L8YP34 UNP 93 K +ATOM 739 O O . LYS A 1 93 ? 12.954 -13.154 -16.678 1.0 97.81 ? 93 LYS A O 1 A0A7L8YP34 UNP 93 K +ATOM 740 C CG . LYS A 1 93 ? 16.474 -15.276 -15.345 1.0 97.81 ? 93 LYS A CG 1 A0A7L8YP34 UNP 93 K +ATOM 741 C CD . LYS A 1 93 ? 17.186 -16.094 -16.429 1.0 97.81 ? 93 LYS A CD 1 A0A7L8YP34 UNP 93 K +ATOM 742 C CE . LYS A 1 93 ? 18.490 -16.668 -15.869 1.0 97.81 ? 93 LYS A CE 1 A0A7L8YP34 UNP 93 K +ATOM 743 N NZ . LYS A 1 93 ? 19.185 -17.521 -16.866 1.0 97.81 ? 93 LYS A NZ 1 A0A7L8YP34 UNP 93 K +ATOM 744 N N . ARG A 1 94 ? 12.087 -12.958 -14.621 1.0 97.81 ? 94 ARG A N 1 A0A7L8YP34 UNP 94 R +ATOM 745 C CA . ARG A 1 94 ? 10.826 -12.311 -15.013 1.0 97.81 ? 94 ARG A CA 1 A0A7L8YP34 UNP 94 R +ATOM 746 C C . ARG A 1 94 ? 10.755 -10.882 -14.481 1.0 97.81 ? 94 ARG A C 1 A0A7L8YP34 UNP 94 R +ATOM 747 C CB . ARG A 1 94 ? 9.633 -13.148 -14.524 1.0 97.81 ? 94 ARG A CB 1 A0A7L8YP34 UNP 94 R +ATOM 748 O O . ARG A 1 94 ? 11.371 -10.545 -13.479 1.0 97.81 ? 94 ARG A O 1 A0A7L8YP34 UNP 94 R +ATOM 749 C CG . ARG A 1 94 ? 9.491 -14.466 -15.300 1.0 97.81 ? 94 ARG A CG 1 A0A7L8YP34 UNP 94 R +ATOM 750 C CD . ARG A 1 94 ? 8.260 -15.263 -14.850 1.0 97.81 ? 94 ARG A CD 1 A0A7L8YP34 UNP 94 R +ATOM 751 N NE . ARG A 1 94 ? 8.453 -15.883 -13.527 1.0 97.81 ? 94 ARG A NE 1 A0A7L8YP34 UNP 94 R +ATOM 752 N NH1 . ARG A 1 94 ? 7.298 -14.374 -12.198 1.0 97.81 ? 94 ARG A NH1 1 A0A7L8YP34 UNP 94 R +ATOM 753 N NH2 . ARG A 1 94 ? 8.165 -16.209 -11.301 1.0 97.81 ? 94 ARG A NH2 1 A0A7L8YP34 UNP 94 R +ATOM 754 C CZ . ARG A 1 94 ? 7.969 -15.481 -12.363 1.0 97.81 ? 94 ARG A CZ 1 A0A7L8YP34 UNP 94 R +ATOM 755 N N . VAL A 1 95 ? 9.951 -10.057 -15.154 1.0 96.44 ? 95 VAL A N 1 A0A7L8YP34 UNP 95 V +ATOM 756 C CA . VAL A 1 95 ? 9.632 -8.677 -14.731 1.0 96.44 ? 95 VAL A CA 1 A0A7L8YP34 UNP 95 V +ATOM 757 C C . VAL A 1 95 ? 8.202 -8.574 -14.180 1.0 96.44 ? 95 VAL A C 1 A0A7L8YP34 UNP 95 V +ATOM 758 C CB . VAL A 1 95 ? 9.868 -7.692 -15.897 1.0 96.44 ? 95 VAL A CB 1 A0A7L8YP34 UNP 95 V +ATOM 759 O O . VAL A 1 95 ? 7.872 -7.652 -13.445 1.0 96.44 ? 95 VAL A O 1 A0A7L8YP34 UNP 95 V +ATOM 760 C CG1 . VAL A 1 95 ? 9.702 -6.226 -15.476 1.0 96.44 ? 95 VAL A CG1 1 A0A7L8YP34 UNP 95 V +ATOM 761 C CG2 . VAL A 1 95 ? 11.285 -7.836 -16.475 1.0 96.44 ? 95 VAL A CG2 1 A0A7L8YP34 UNP 95 V +ATOM 762 N N . THR A 1 96 ? 7.340 -9.535 -14.514 1.0 97.44 ? 96 THR A N 1 A0A7L8YP34 UNP 96 T +ATOM 763 C CA . THR A 1 96 ? 5.956 -9.600 -14.033 1.0 97.44 ? 96 THR A CA 1 A0A7L8YP34 UNP 96 T +ATOM 764 C C . THR A 1 96 ? 5.866 -10.529 -12.825 1.0 97.44 ? 96 THR A C 1 A0A7L8YP34 UNP 96 T +ATOM 765 C CB . THR A 1 96 ? 5.018 -10.062 -15.158 1.0 97.44 ? 96 THR A CB 1 A0A7L8YP34 UNP 96 T +ATOM 766 O O . THR A 1 96 ? 6.249 -11.702 -12.912 1.0 97.44 ? 96 THR A O 1 A0A7L8YP34 UNP 96 T +ATOM 767 C CG2 . THR A 1 96 ? 3.541 -9.935 -14.794 1.0 97.44 ? 96 THR A CG2 1 A0A7L8YP34 UNP 96 T +ATOM 768 O OG1 . THR A 1 96 ? 5.221 -9.269 -16.306 1.0 97.44 ? 96 THR A OG1 1 A0A7L8YP34 UNP 96 T +ATOM 769 N N . ILE A 1 97 ? 5.345 -10.010 -11.711 1.0 97.25 ? 97 ILE A N 1 A0A7L8YP34 UNP 97 I +ATOM 770 C CA . ILE A 1 97 ? 5.010 -10.793 -10.515 1.0 97.25 ? 97 ILE A CA 1 A0A7L8YP34 UNP 97 I +ATOM 771 C C . ILE A 1 97 ? 3.805 -11.704 -10.790 1.0 97.25 ? 97 ILE A C 1 A0A7L8YP34 UNP 97 I +ATOM 772 C CB . ILE A 1 97 ? 4.781 -9.885 -9.286 1.0 97.25 ? 97 ILE A CB 1 A0A7L8YP34 UNP 97 I +ATOM 773 O O . ILE A 1 97 ? 2.918 -11.352 -11.564 1.0 97.25 ? 97 ILE A O 1 A0A7L8YP34 UNP 97 I +ATOM 774 C CG1 . ILE A 1 97 ? 3.594 -8.911 -9.473 1.0 97.25 ? 97 ILE A CG1 1 A0A7L8YP34 UNP 97 I +ATOM 775 C CG2 . ILE A 1 97 ? 6.087 -9.141 -8.944 1.0 97.25 ? 97 ILE A CG2 1 A0A7L8YP34 UNP 97 I +ATOM 776 C CD1 . ILE A 1 97 ? 3.240 -8.128 -8.204 1.0 97.25 ? 97 ILE A CD1 1 A0A7L8YP34 UNP 97 I +ATOM 777 N N . GLN A 1 98 ? 3.790 -12.890 -10.188 1.0 96.00 ? 98 GLN A N 1 A0A7L8YP34 UNP 98 Q +ATOM 778 C CA . GLN A 1 98 ? 2.752 -13.906 -10.383 1.0 96.00 ? 98 GLN A CA 1 A0A7L8YP34 UNP 98 Q +ATOM 779 C C . GLN A 1 98 ? 2.540 -14.661 -9.069 1.0 96.00 ? 98 GLN A C 1 A0A7L8YP34 UNP 98 Q +ATOM 780 C CB . GLN A 1 98 ? 3.168 -14.895 -11.492 1.0 96.00 ? 98 GLN A CB 1 A0A7L8YP34 UNP 98 Q +ATOM 781 O O . GLN A 1 98 ? 3.497 -14.817 -8.306 1.0 96.00 ? 98 GLN A O 1 A0A7L8YP34 UNP 98 Q +ATOM 782 C CG . GLN A 1 98 ? 3.185 -14.261 -12.893 1.0 96.00 ? 98 GLN A CG 1 A0A7L8YP34 UNP 98 Q +ATOM 783 C CD . GLN A 1 98 ? 3.609 -15.226 -13.994 1.0 96.00 ? 98 GLN A CD 1 A0A7L8YP34 UNP 98 Q +ATOM 784 N NE2 . GLN A 1 98 ? 3.280 -14.942 -15.234 1.0 96.00 ? 98 GLN A NE2 1 A0A7L8YP34 UNP 98 Q +ATOM 785 O OE1 . GLN A 1 98 ? 4.300 -16.208 -13.789 1.0 96.00 ? 98 GLN A OE1 1 A0A7L8YP34 UNP 98 Q +ATOM 786 N N . SER A 1 99 ? 1.323 -15.163 -8.837 1.0 91.38 ? 99 SER A N 1 A0A7L8YP34 UNP 99 S +ATOM 787 C CA . SER A 1 99 ? 1.133 -16.269 -7.897 1.0 91.38 ? 99 SER A CA 1 A0A7L8YP34 UNP 99 S +ATOM 788 C C . SER A 1 99 ? 1.863 -17.487 -8.458 1.0 91.38 ? 99 SER A C 1 A0A7L8YP34 UNP 99 S +ATOM 789 C CB . SER A 1 99 ? -0.354 -16.581 -7.689 1.0 91.38 ? 99 SER A CB 1 A0A7L8YP34 UNP 99 S +ATOM 790 O O . SER A 1 99 ? 1.767 -17.753 -9.659 1.0 91.38 ? 99 SER A O 1 A0A7L8YP34 UNP 99 S +ATOM 791 O OG . SER A 1 99 ? -0.983 -16.883 -8.918 1.0 91.38 ? 99 SER A OG 1 A0A7L8YP34 UNP 99 S +ATOM 792 N N . LYS A 1 100 ? 2.632 -18.179 -7.619 1.0 77.62 ? 100 LYS A N 1 A0A7L8YP34 UNP 100 K +ATOM 793 C CA . LYS A 1 100 ? 3.184 -19.480 -8.002 1.0 77.62 ? 100 LYS A CA 1 A0A7L8YP34 UNP 100 K +ATOM 794 C C . LYS A 1 100 ? 2.083 -20.528 -8.076 1.0 77.62 ? 100 LYS A C 1 A0A7L8YP34 UNP 100 K +ATOM 795 C CB . LYS A 1 100 ? 4.293 -19.922 -7.046 1.0 77.62 ? 100 LYS A CB 1 A0A7L8YP34 UNP 100 K +ATOM 796 O O . LYS A 1 100 ? 1.104 -20.385 -7.312 1.0 77.62 ? 100 LYS A O 1 A0A7L8YP34 UNP 100 K +ATOM 797 C CG . LYS A 1 100 ? 5.601 -19.166 -7.303 1.0 77.62 ? 100 LYS A CG 1 A0A7L8YP34 UNP 100 K +ATOM 798 C CD . LYS A 1 100 ? 6.703 -19.768 -6.426 1.0 77.62 ? 100 LYS A CD 1 A0A7L8YP34 UNP 100 K +ATOM 799 C CE . LYS A 1 100 ? 8.050 -19.091 -6.689 1.0 77.62 ? 100 LYS A CE 1 A0A7L8YP34 UNP 100 K +ATOM 800 N NZ . LYS A 1 100 ? 9.099 -19.628 -5.786 1.0 77.62 ? 100 LYS A NZ 1 A0A7L8YP34 UNP 100 K +ATOM 801 O OXT . LYS A 1 100 ? 2.298 -21.437 -8.898 1.0 77.62 ? 100 LYS A OXT 1 A0A7L8YP34 UNP 100 K +# diff --git a/training/data/cifs/AF-A0A7L8YPI3-F1-model_v3.cif b/training/data/cifs/AF-A0A7L8YPI3-F1-model_v3.cif new file mode 100644 index 0000000..04f97c1 --- /dev/null +++ b/training/data/cifs/AF-A0A7L8YPI3-F1-model_v3.cif @@ -0,0 +1,798 @@ +data_AF-A0A7L8YPI3-F1 +# +_entry.id AF-A0A7L8YPI3-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A7L8YPI3-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description Actin +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code MCKAGFAGDDAPRAVFPSIVGRPRHHGIMIGMGQKDS +_entity_poly.pdbx_seq_one_letter_code_can MCKAGFAGDDAPRAVFPSIVGRPRHHGIMIGMGQKDS +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n MET 1 +1 n CYS 2 +1 n LYS 3 +1 n ALA 4 +1 n GLY 5 +1 n PHE 6 +1 n ALA 7 +1 n GLY 8 +1 n ASP 9 +1 n ASP 10 +1 n ALA 11 +1 n PRO 12 +1 n ARG 13 +1 n ALA 14 +1 n VAL 15 +1 n PHE 16 +1 n PRO 17 +1 n SER 18 +1 n ILE 19 +1 n VAL 20 +1 n GLY 21 +1 n ARG 22 +1 n PRO 23 +1 n ARG 24 +1 n HIS 25 +1 n HIS 26 +1 n GLY 27 +1 n ILE 28 +1 n MET 29 +1 n ILE 30 +1 n GLY 31 +1 n MET 32 +1 n GLY 33 +1 n GLN 34 +1 n LYS 35 +1 n ASP 36 +1 n SER 37 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 87.27 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A MET 1 2 89.50 1 1 +A CYS 2 2 96.69 1 2 +A LYS 3 2 96.50 1 3 +A ALA 4 2 97.00 1 4 +A GLY 5 2 96.69 1 5 +A PHE 6 2 96.94 1 6 +A ALA 7 2 96.19 1 7 +A GLY 8 2 95.62 1 8 +A ASP 9 2 95.81 1 9 +A ASP 10 2 96.62 1 10 +A ALA 11 2 96.62 1 11 +A PRO 12 2 96.62 1 12 +A ARG 13 2 96.88 1 13 +A ALA 14 2 96.88 1 14 +A VAL 15 2 97.00 1 15 +A PHE 16 2 96.12 1 16 +A PRO 17 2 96.19 1 17 +A SER 18 2 95.50 1 18 +A ILE 19 2 95.88 1 19 +A VAL 20 2 93.75 1 20 +A GLY 21 2 91.62 1 21 +A ARG 22 2 92.00 1 22 +A PRO 23 2 88.56 1 23 +A ARG 24 2 88.44 1 24 +A HIS 25 2 88.44 1 25 +A HIS 26 2 81.56 1 26 +A GLY 27 2 76.44 1 27 +A ILE 28 2 79.44 1 28 +A MET 29 2 82.88 1 29 +A ILE 30 2 75.19 1 30 +A GLY 31 2 73.56 1 31 +A MET 32 2 70.75 1 32 +A GLY 33 2 67.81 1 33 +A GLN 34 2 68.62 1 34 +A LYS 35 2 65.44 1 35 +A ASP 36 2 61.88 1 36 +A SER 37 2 58.09 1 37 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A7L8YPI3 +_ma_target_ref_db_details.db_code A0A7L8YPI3_9PEZI +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ACT +_ma_target_ref_db_details.ncbi_taxonomy_id 2699250 +_ma_target_ref_db_details.organism_scientific "Colletotrichum citrus-medicae" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 37 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 981433DA9E99C351 +_ma_target_ref_db_details.seq_db_sequence_version_date 2021-04-07 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A D 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +3 A O 2 polymer 3 1 "reference database" 1 +4 A A 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +3DVO PDB 1 +3DPG PDB 2 +2W4U PDB 3 +4AM6 PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A7L8YPI3-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n MET . MET 1 A 1 +A 2 1 n CYS . CYS 2 A 2 +A 3 1 n LYS . LYS 3 A 3 +A 4 1 n ALA . ALA 4 A 4 +A 5 1 n GLY . GLY 5 A 5 +A 6 1 n PHE . PHE 6 A 6 +A 7 1 n ALA . ALA 7 A 7 +A 8 1 n GLY . GLY 8 A 8 +A 9 1 n ASP . ASP 9 A 9 +A 10 1 n ASP . ASP 10 A 10 +A 11 1 n ALA . ALA 11 A 11 +A 12 1 n PRO . PRO 12 A 12 +A 13 1 n ARG . ARG 13 A 13 +A 14 1 n ALA . ALA 14 A 14 +A 15 1 n VAL . VAL 15 A 15 +A 16 1 n PHE . PHE 16 A 16 +A 17 1 n PRO . PRO 17 A 17 +A 18 1 n SER . SER 18 A 18 +A 19 1 n ILE . ILE 19 A 19 +A 20 1 n VAL . VAL 20 A 20 +A 21 1 n GLY . GLY 21 A 21 +A 22 1 n ARG . ARG 22 A 22 +A 23 1 n PRO . PRO 23 A 23 +A 24 1 n ARG . ARG 24 A 24 +A 25 1 n HIS . HIS 25 A 25 +A 26 1 n HIS . HIS 26 A 26 +A 27 1 n GLY . GLY 27 A 27 +A 28 1 n ILE . ILE 28 A 28 +A 29 1 n MET . MET 29 A 29 +A 30 1 n ILE . ILE 30 A 30 +A 31 1 n GLY . GLY 31 A 31 +A 32 1 n MET . MET 32 A 32 +A 33 1 n GLY . GLY 33 A 33 +A 34 1 n GLN . GLN 34 A 34 +A 35 1 n LYS . LYS 35 A 35 +A 36 1 n ASP . ASP 36 A 36 +A 37 1 n SER . SER 37 A 37 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A CYS 2 A CYS 2 STRN A ALA 4 A ALA 4 STRN1 ? ? +A ALA 7 A ALA 7 TURN_TY1_P A GLY 8 A GLY 8 TURN_TY1_P1 ? ? +A ASP 10 A ASP 10 BEND A ALA 11 A ALA 11 BEND1 ? ? +A ARG 13 A ARG 13 BEND A ARG 13 A ARG 13 BEND2 ? ? +A ALA 14 A ALA 14 STRN A PHE 16 A PHE 16 STRN2 ? ? +A SER 18 A SER 18 BEND A SER 18 A SER 18 BEND3 ? ? +A ARG 24 A ARG 24 BEND A HIS 25 A HIS 25 BEND4 ? ? +A HIS 26 A HIS 26 TURN_TY1_P A GLY 27 A GLY 27 TURN_TY1_P2 ? ? +A MET 29 A MET 29 BEND A MET 29 A MET 29 BEND5 ? ? +A ILE 30 A ILE 30 TURN_TY1_P A GLY 31 A GLY 31 TURN_TY1_P3 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP STRN +DSSP TURN_TY1_P +DSSP BEND +# +_struct_ref.db_code A0A7L8YPI3_9PEZI +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 37 +_struct_ref.pdbx_db_accession A0A7L8YPI3 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code MCKAGFAGDDAPRAVFPSIVGRPRHHGIMIGMGQKDS +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 37 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A7L8YPI3-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 37 +_struct_ref_seq.pdbx_db_accession A0A7L8YPI3 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 37 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . MET A 1 1 ? -7.743 4.165 -6.075 1.0 89.50 ? 1 MET A N 1 A0A7L8YPI3 UNP 1 M +ATOM 2 C CA . MET A 1 1 ? -6.674 3.174 -5.833 1.0 89.50 ? 1 MET A CA 1 A0A7L8YPI3 UNP 1 M +ATOM 3 C C . MET A 1 1 ? -5.354 3.891 -6.036 1.0 89.50 ? 1 MET A C 1 A0A7L8YPI3 UNP 1 M +ATOM 4 C CB . MET A 1 1 ? -6.830 1.987 -6.797 1.0 89.50 ? 1 MET A CB 1 A0A7L8YPI3 UNP 1 M +ATOM 5 O O . MET A 1 1 ? -5.141 4.424 -7.117 1.0 89.50 ? 1 MET A O 1 A0A7L8YPI3 UNP 1 M +ATOM 6 C CG . MET A 1 1 ? -5.844 0.832 -6.582 1.0 89.50 ? 1 MET A CG 1 A0A7L8YPI3 UNP 1 M +ATOM 7 S SD . MET A 1 1 ? -6.038 -0.418 -7.884 1.0 89.50 ? 1 MET A SD 1 A0A7L8YPI3 UNP 1 M +ATOM 8 C CE . MET A 1 1 ? -5.696 -1.991 -7.045 1.0 89.50 ? 1 MET A CE 1 A0A7L8YPI3 UNP 1 M +ATOM 9 N N . CYS A 1 2 ? -4.522 3.970 -5.004 1.0 96.69 ? 2 CYS A N 1 A0A7L8YPI3 UNP 2 C +ATOM 10 C CA . CYS A 1 2 ? -3.205 4.594 -5.064 1.0 96.69 ? 2 CYS A CA 1 A0A7L8YPI3 UNP 2 C +ATOM 11 C C . CYS A 1 2 ? -2.146 3.514 -5.294 1.0 96.69 ? 2 CYS A C 1 A0A7L8YPI3 UNP 2 C +ATOM 12 C CB . CYS A 1 2 ? -2.951 5.366 -3.767 1.0 96.69 ? 2 CYS A CB 1 A0A7L8YPI3 UNP 2 C +ATOM 13 O O . CYS A 1 2 ? -2.217 2.434 -4.705 1.0 96.69 ? 2 CYS A O 1 A0A7L8YPI3 UNP 2 C +ATOM 14 S SG . CYS A 1 2 ? -3.964 6.870 -3.691 1.0 96.69 ? 2 CYS A SG 1 A0A7L8YPI3 UNP 2 C +ATOM 15 N N . LYS A 1 3 ? -1.180 3.809 -6.162 1.0 96.50 ? 3 LYS A N 1 A0A7L8YPI3 UNP 3 K +ATOM 16 C CA . LYS A 1 3 ? -0.045 2.940 -6.482 1.0 96.50 ? 3 LYS A CA 1 A0A7L8YPI3 UNP 3 K +ATOM 17 C C . LYS A 1 3 ? 1.235 3.683 -6.110 1.0 96.50 ? 3 LYS A C 1 A0A7L8YPI3 UNP 3 K +ATOM 18 C CB . LYS A 1 3 ? -0.057 2.576 -7.976 1.0 96.50 ? 3 LYS A CB 1 A0A7L8YPI3 UNP 3 K +ATOM 19 O O . LYS A 1 3 ? 1.345 4.867 -6.419 1.0 96.50 ? 3 LYS A O 1 A0A7L8YPI3 UNP 3 K +ATOM 20 C CG . LYS A 1 3 ? -1.311 1.805 -8.424 1.0 96.50 ? 3 LYS A CG 1 A0A7L8YPI3 UNP 3 K +ATOM 21 C CD . LYS A 1 3 ? -1.244 1.508 -9.929 1.0 96.50 ? 3 LYS A CD 1 A0A7L8YPI3 UNP 3 K +ATOM 22 C CE . LYS A 1 3 ? -2.506 0.776 -10.407 1.0 96.50 ? 3 LYS A CE 1 A0A7L8YPI3 UNP 3 K +ATOM 23 N NZ . LYS A 1 3 ? -2.464 0.519 -11.872 1.0 96.50 ? 3 LYS A NZ 1 A0A7L8YPI3 UNP 3 K +ATOM 24 N N . ALA A 1 4 ? 2.172 3.003 -5.462 1.0 97.00 ? 4 ALA A N 1 A0A7L8YPI3 UNP 4 A +ATOM 25 C CA . ALA A 1 4 ? 3.470 3.554 -5.088 1.0 97.00 ? 4 ALA A CA 1 A0A7L8YPI3 UNP 4 A +ATOM 26 C C . ALA A 1 4 ? 4.590 2.584 -5.481 1.0 97.00 ? 4 ALA A C 1 A0A7L8YPI3 UNP 4 A +ATOM 27 C CB . ALA A 1 4 ? 3.471 3.874 -3.588 1.0 97.00 ? 4 ALA A CB 1 A0A7L8YPI3 UNP 4 A +ATOM 28 O O . ALA A 1 4 ? 4.420 1.364 -5.422 1.0 97.00 ? 4 ALA A O 1 A0A7L8YPI3 UNP 4 A +ATOM 29 N N . GLY A 1 5 ? 5.729 3.124 -5.897 1.0 96.69 ? 5 GLY A N 1 A0A7L8YPI3 UNP 5 G +ATOM 30 C CA . GLY A 1 5 ? 6.893 2.364 -6.343 1.0 96.69 ? 5 GLY A CA 1 A0A7L8YPI3 UNP 5 G +ATOM 31 C C . GLY A 1 5 ? 8.038 3.294 -6.725 1.0 96.69 ? 5 GLY A C 1 A0A7L8YPI3 UNP 5 G +ATOM 32 O O . GLY A 1 5 ? 7.899 4.515 -6.636 1.0 96.69 ? 5 GLY A O 1 A0A7L8YPI3 UNP 5 G +ATOM 33 N N . PHE A 1 6 ? 9.161 2.711 -7.132 1.0 96.94 ? 6 PHE A N 1 A0A7L8YPI3 UNP 6 F +ATOM 34 C CA . PHE A 1 6 ? 10.313 3.465 -7.611 1.0 96.94 ? 6 PHE A CA 1 A0A7L8YPI3 UNP 6 F +ATOM 35 C C . PHE A 1 6 ? 10.254 3.641 -9.130 1.0 96.94 ? 6 PHE A C 1 A0A7L8YPI3 UNP 6 F +ATOM 36 C CB . PHE A 1 6 ? 11.600 2.789 -7.128 1.0 96.94 ? 6 PHE A CB 1 A0A7L8YPI3 UNP 6 F +ATOM 37 O O . PHE A 1 6 ? 9.631 2.853 -9.842 1.0 96.94 ? 6 PHE A O 1 A0A7L8YPI3 UNP 6 F +ATOM 38 C CG . PHE A 1 6 ? 11.731 2.780 -5.615 1.0 96.94 ? 6 PHE A CG 1 A0A7L8YPI3 UNP 6 F +ATOM 39 C CD1 . PHE A 1 6 ? 11.980 3.982 -4.924 1.0 96.94 ? 6 PHE A CD1 1 A0A7L8YPI3 UNP 6 F +ATOM 40 C CD2 . PHE A 1 6 ? 11.589 1.579 -4.895 1.0 96.94 ? 6 PHE A CD2 1 A0A7L8YPI3 UNP 6 F +ATOM 41 C CE1 . PHE A 1 6 ? 12.091 3.984 -3.523 1.0 96.94 ? 6 PHE A CE1 1 A0A7L8YPI3 UNP 6 F +ATOM 42 C CE2 . PHE A 1 6 ? 11.703 1.580 -3.492 1.0 96.94 ? 6 PHE A CE2 1 A0A7L8YPI3 UNP 6 F +ATOM 43 C CZ . PHE A 1 6 ? 11.955 2.782 -2.806 1.0 96.94 ? 6 PHE A CZ 1 A0A7L8YPI3 UNP 6 F +ATOM 44 N N . ALA A 1 7 ? 10.879 4.706 -9.632 1.0 96.19 ? 7 ALA A N 1 A0A7L8YPI3 UNP 7 A +ATOM 45 C CA . ALA A 1 7 ? 10.984 4.932 -11.068 1.0 96.19 ? 7 ALA A CA 1 A0A7L8YPI3 UNP 7 A +ATOM 46 C C . ALA A 1 7 ? 11.846 3.836 -11.716 1.0 96.19 ? 7 ALA A C 1 A0A7L8YPI3 UNP 7 A +ATOM 47 C CB . ALA A 1 7 ? 11.556 6.333 -11.312 1.0 96.19 ? 7 ALA A CB 1 A0A7L8YPI3 UNP 7 A +ATOM 48 O O . ALA A 1 7 ? 12.911 3.509 -11.198 1.0 96.19 ? 7 ALA A O 1 A0A7L8YPI3 UNP 7 A +ATOM 49 N N . GLY A 1 8 ? 11.390 3.301 -12.850 1.0 95.62 ? 8 GLY A N 1 A0A7L8YPI3 UNP 8 G +ATOM 50 C CA . GLY A 1 8 ? 12.060 2.208 -13.562 1.0 95.62 ? 8 GLY A CA 1 A0A7L8YPI3 UNP 8 G +ATOM 51 C C . GLY A 1 8 ? 11.583 0.803 -13.181 1.0 95.62 ? 8 GLY A C 1 A0A7L8YPI3 UNP 8 G +ATOM 52 O O . GLY A 1 8 ? 11.948 -0.142 -13.869 1.0 95.62 ? 8 GLY A O 1 A0A7L8YPI3 UNP 8 G +ATOM 53 N N . ASP A 1 9 ? 10.743 0.654 -12.150 1.0 95.81 ? 9 ASP A N 1 A0A7L8YPI3 UNP 9 D +ATOM 54 C CA . ASP A 1 9 ? 10.084 -0.623 -11.864 1.0 95.81 ? 9 ASP A CA 1 A0A7L8YPI3 UNP 9 D +ATOM 55 C C . ASP A 1 9 ? 8.943 -0.889 -12.861 1.0 95.81 ? 9 ASP A C 1 A0A7L8YPI3 UNP 9 D +ATOM 56 C CB . ASP A 1 9 ? 9.491 -0.649 -10.443 1.0 95.81 ? 9 ASP A CB 1 A0A7L8YPI3 UNP 9 D +ATOM 57 O O . ASP A 1 9 ? 8.093 -0.027 -13.094 1.0 95.81 ? 9 ASP A O 1 A0A7L8YPI3 UNP 9 D +ATOM 58 C CG . ASP A 1 9 ? 10.472 -0.829 -9.282 1.0 95.81 ? 9 ASP A CG 1 A0A7L8YPI3 UNP 9 D +ATOM 59 O OD1 . ASP A 1 9 ? 11.670 -1.084 -9.513 1.0 95.81 ? 9 ASP A OD1 1 A0A7L8YPI3 UNP 9 D +ATOM 60 O OD2 . ASP A 1 9 ? 9.960 -0.799 -8.132 1.0 95.81 ? 9 ASP A OD2 1 A0A7L8YPI3 UNP 9 D +ATOM 61 N N . ASP A 1 10 ? 8.837 -2.128 -13.345 1.0 96.62 ? 10 ASP A N 1 A0A7L8YPI3 UNP 10 D +ATOM 62 C CA . ASP A 1 10 ? 7.759 -2.550 -14.258 1.0 96.62 ? 10 ASP A CA 1 A0A7L8YPI3 UNP 10 D +ATOM 63 C C . ASP A 1 10 ? 6.380 -2.658 -13.577 1.0 96.62 ? 10 ASP A C 1 A0A7L8YPI3 UNP 10 D +ATOM 64 C CB . ASP A 1 10 ? 8.127 -3.908 -14.875 1.0 96.62 ? 10 ASP A CB 1 A0A7L8YPI3 UNP 10 D +ATOM 65 O O . ASP A 1 10 ? 5.340 -2.741 -14.233 1.0 96.62 ? 10 ASP A O 1 A0A7L8YPI3 UNP 10 D +ATOM 66 C CG . ASP A 1 10 ? 9.371 -3.865 -15.765 1.0 96.62 ? 10 ASP A CG 1 A0A7L8YPI3 UNP 10 D +ATOM 67 O OD1 . ASP A 1 10 ? 9.605 -2.812 -16.395 1.0 96.62 ? 10 ASP A OD1 1 A0A7L8YPI3 UNP 10 D +ATOM 68 O OD2 . ASP A 1 10 ? 10.058 -4.908 -15.808 1.0 96.62 ? 10 ASP A OD2 1 A0A7L8YPI3 UNP 10 D +ATOM 69 N N . ALA A 1 11 ? 6.351 -2.680 -12.240 1.0 96.62 ? 11 ALA A N 1 A0A7L8YPI3 UNP 11 A +ATOM 70 C CA . ALA A 1 11 ? 5.134 -2.829 -11.448 1.0 96.62 ? 11 ALA A CA 1 A0A7L8YPI3 UNP 11 A +ATOM 71 C C . ALA A 1 11 ? 5.234 -2.099 -10.097 1.0 96.62 ? 11 ALA A C 1 A0A7L8YPI3 UNP 11 A +ATOM 72 C CB . ALA A 1 11 ? 4.860 -4.327 -11.250 1.0 96.62 ? 11 ALA A CB 1 A0A7L8YPI3 UNP 11 A +ATOM 73 O O . ALA A 1 11 ? 6.325 -2.026 -9.517 1.0 96.62 ? 11 ALA A O 1 A0A7L8YPI3 UNP 11 A +ATOM 74 N N . PRO A 1 12 ? 4.103 -1.607 -9.546 1.0 96.62 ? 12 PRO A N 1 A0A7L8YPI3 UNP 12 P +ATOM 75 C CA . PRO A 1 12 ? 4.095 -0.899 -8.271 1.0 96.62 ? 12 PRO A CA 1 A0A7L8YPI3 UNP 12 P +ATOM 76 C C . PRO A 1 12 ? 4.537 -1.812 -7.125 1.0 96.62 ? 12 PRO A C 1 A0A7L8YPI3 UNP 12 P +ATOM 77 C CB . PRO A 1 12 ? 2.656 -0.409 -8.084 1.0 96.62 ? 12 PRO A CB 1 A0A7L8YPI3 UNP 12 P +ATOM 78 O O . PRO A 1 12 ? 4.135 -2.972 -7.051 1.0 96.62 ? 12 PRO A O 1 A0A7L8YPI3 UNP 12 P +ATOM 79 C CG . PRO A 1 12 ? 1.832 -1.442 -8.852 1.0 96.62 ? 12 PRO A CG 1 A0A7L8YPI3 UNP 12 P +ATOM 80 C CD . PRO A 1 12 ? 2.739 -1.777 -10.035 1.0 96.62 ? 12 PRO A CD 1 A0A7L8YPI3 UNP 12 P +ATOM 81 N N . ARG A 1 13 ? 5.316 -1.262 -6.191 1.0 96.88 ? 13 ARG A N 1 A0A7L8YPI3 UNP 13 R +ATOM 82 C CA . ARG A 1 13 ? 5.726 -1.963 -4.966 1.0 96.88 ? 13 ARG A CA 1 A0A7L8YPI3 UNP 13 R +ATOM 83 C C . ARG A 1 13 ? 4.564 -2.127 -3.989 1.0 96.88 ? 13 ARG A C 1 A0A7L8YPI3 UNP 13 R +ATOM 84 C CB . ARG A 1 13 ? 6.876 -1.205 -4.283 1.0 96.88 ? 13 ARG A CB 1 A0A7L8YPI3 UNP 13 R +ATOM 85 O O . ARG A 1 13 ? 4.486 -3.128 -3.289 1.0 96.88 ? 13 ARG A O 1 A0A7L8YPI3 UNP 13 R +ATOM 86 C CG . ARG A 1 13 ? 8.175 -1.077 -5.098 1.0 96.88 ? 13 ARG A CG 1 A0A7L8YPI3 UNP 13 R +ATOM 87 C CD . ARG A 1 13 ? 8.817 -2.422 -5.466 1.0 96.88 ? 13 ARG A CD 1 A0A7L8YPI3 UNP 13 R +ATOM 88 N NE . ARG A 1 13 ? 8.445 -2.839 -6.825 1.0 96.88 ? 13 ARG A NE 1 A0A7L8YPI3 UNP 13 R +ATOM 89 N NH1 . ARG A 1 13 ? 9.033 -5.053 -6.681 1.0 96.88 ? 13 ARG A NH1 1 A0A7L8YPI3 UNP 13 R +ATOM 90 N NH2 . ARG A 1 13 ? 8.144 -4.236 -8.570 1.0 96.88 ? 13 ARG A NH2 1 A0A7L8YPI3 UNP 13 R +ATOM 91 C CZ . ARG A 1 13 ? 8.541 -4.043 -7.347 1.0 96.88 ? 13 ARG A CZ 1 A0A7L8YPI3 UNP 13 R +ATOM 92 N N . ALA A 1 14 ? 3.666 -1.144 -3.939 1.0 96.88 ? 14 ALA A N 1 A0A7L8YPI3 UNP 14 A +ATOM 93 C CA . ALA A 1 14 ? 2.502 -1.156 -3.065 1.0 96.88 ? 14 ALA A CA 1 A0A7L8YPI3 UNP 14 A +ATOM 94 C C . ALA A 1 14 ? 1.264 -0.612 -3.776 1.0 96.88 ? 14 ALA A C 1 A0A7L8YPI3 UNP 14 A +ATOM 95 C CB . ALA A 1 14 ? 2.815 -0.360 -1.793 1.0 96.88 ? 14 ALA A CB 1 A0A7L8YPI3 UNP 14 A +ATOM 96 O O . ALA A 1 14 ? 1.332 0.336 -4.566 1.0 96.88 ? 14 ALA A O 1 A0A7L8YPI3 UNP 14 A +ATOM 97 N N . VAL A 1 15 ? 0.112 -1.195 -3.447 1.0 97.00 ? 15 VAL A N 1 A0A7L8YPI3 UNP 15 V +ATOM 98 C CA . VAL A 1 15 ? -1.191 -0.755 -3.938 1.0 97.00 ? 15 VAL A CA 1 A0A7L8YPI3 UNP 15 V +ATOM 99 C C . VAL A 1 15 ? -2.177 -0.727 -2.782 1.0 97.00 ? 15 VAL A C 1 A0A7L8YPI3 UNP 15 V +ATOM 100 C CB . VAL A 1 15 ? -1.705 -1.649 -5.078 1.0 97.00 ? 15 VAL A CB 1 A0A7L8YPI3 UNP 15 V +ATOM 101 O O . VAL A 1 15 ? -2.326 -1.711 -2.064 1.0 97.00 ? 15 VAL A O 1 A0A7L8YPI3 UNP 15 V +ATOM 102 C CG1 . VAL A 1 15 ? -2.938 -0.988 -5.686 1.0 97.00 ? 15 VAL A CG1 1 A0A7L8YPI3 UNP 15 V +ATOM 103 C CG2 . VAL A 1 15 ? -0.681 -1.825 -6.209 1.0 97.00 ? 15 VAL A CG2 1 A0A7L8YPI3 UNP 15 V +ATOM 104 N N . PHE A 1 16 ? -2.848 0.405 -2.599 1.0 96.12 ? 16 PHE A N 1 A0A7L8YPI3 UNP 16 F +ATOM 105 C CA . PHE A 1 16 ? -3.773 0.614 -1.490 1.0 96.12 ? 16 PHE A CA 1 A0A7L8YPI3 UNP 16 F +ATOM 106 C C . PHE A 1 16 ? -5.020 1.401 -1.933 1.0 96.12 ? 16 PHE A C 1 A0A7L8YPI3 UNP 16 F +ATOM 107 C CB . PHE A 1 16 ? -3.026 1.269 -0.314 1.0 96.12 ? 16 PHE A CB 1 A0A7L8YPI3 UNP 16 F +ATOM 108 O O . PHE A 1 16 ? -5.001 2.100 -2.957 1.0 96.12 ? 16 PHE A O 1 A0A7L8YPI3 UNP 16 F +ATOM 109 C CG . PHE A 1 16 ? -2.352 2.597 -0.611 1.0 96.12 ? 16 PHE A CG 1 A0A7L8YPI3 UNP 16 F +ATOM 110 C CD1 . PHE A 1 16 ? -1.079 2.632 -1.211 1.0 96.12 ? 16 PHE A CD1 1 A0A7L8YPI3 UNP 16 F +ATOM 111 C CD2 . PHE A 1 16 ? -2.974 3.802 -0.239 1.0 96.12 ? 16 PHE A CD2 1 A0A7L8YPI3 UNP 16 F +ATOM 112 C CE1 . PHE A 1 16 ? -0.444 3.863 -1.454 1.0 96.12 ? 16 PHE A CE1 1 A0A7L8YPI3 UNP 16 F +ATOM 113 C CE2 . PHE A 1 16 ? -2.343 5.034 -0.483 1.0 96.12 ? 16 PHE A CE2 1 A0A7L8YPI3 UNP 16 F +ATOM 114 C CZ . PHE A 1 16 ? -1.075 5.064 -1.089 1.0 96.12 ? 16 PHE A CZ 1 A0A7L8YPI3 UNP 16 F +ATOM 115 N N . PRO A 1 17 ? -6.149 1.291 -1.209 1.0 96.19 ? 17 PRO A N 1 A0A7L8YPI3 UNP 17 P +ATOM 116 C CA . PRO A 1 17 ? -7.319 2.132 -1.447 1.0 96.19 ? 17 PRO A CA 1 A0A7L8YPI3 UNP 17 P +ATOM 117 C C . PRO A 1 17 ? -6.985 3.617 -1.269 1.0 96.19 ? 17 PRO A C 1 A0A7L8YPI3 UNP 17 P +ATOM 118 C CB . PRO A 1 17 ? -8.379 1.678 -0.436 1.0 96.19 ? 17 PRO A CB 1 A0A7L8YPI3 UNP 17 P +ATOM 119 O O . PRO A 1 17 ? -6.201 3.984 -0.405 1.0 96.19 ? 17 PRO A O 1 A0A7L8YPI3 UNP 17 P +ATOM 120 C CG . PRO A 1 17 ? -7.940 0.264 -0.056 1.0 96.19 ? 17 PRO A CG 1 A0A7L8YPI3 UNP 17 P +ATOM 121 C CD . PRO A 1 17 ? -6.419 0.347 -0.134 1.0 96.19 ? 17 PRO A CD 1 A0A7L8YPI3 UNP 17 P +ATOM 122 N N . SER A 1 18 ? -7.623 4.498 -2.038 1.0 95.50 ? 18 SER A N 1 A0A7L8YPI3 UNP 18 S +ATOM 123 C CA . SER A 1 18 ? -7.444 5.955 -1.895 1.0 95.50 ? 18 SER A CA 1 A0A7L8YPI3 UNP 18 S +ATOM 124 C C . SER A 1 18 ? -8.403 6.526 -0.842 1.0 95.50 ? 18 SER A C 1 A0A7L8YPI3 UNP 18 S +ATOM 125 C CB . SER A 1 18 ? -7.612 6.663 -3.245 1.0 95.50 ? 18 SER A CB 1 A0A7L8YPI3 UNP 18 S +ATOM 126 O O . SER A 1 18 ? -9.148 7.457 -1.128 1.0 95.50 ? 18 SER A O 1 A0A7L8YPI3 UNP 18 S +ATOM 127 O OG . SER A 1 18 ? -6.785 6.059 -4.224 1.0 95.50 ? 18 SER A OG 1 A0A7L8YPI3 UNP 18 S +ATOM 128 N N . ILE A 1 19 ? -8.470 5.898 0.335 1.0 95.88 ? 19 ILE A N 1 A0A7L8YPI3 UNP 19 I +ATOM 129 C CA . ILE A 1 19 ? -9.474 6.177 1.373 1.0 95.88 ? 19 ILE A CA 1 A0A7L8YPI3 UNP 19 I +ATOM 130 C C . ILE A 1 19 ? -8.769 6.434 2.704 1.0 95.88 ? 19 ILE A C 1 A0A7L8YPI3 UNP 19 I +ATOM 131 C CB . ILE A 1 19 ? -10.497 5.018 1.500 1.0 95.88 ? 19 ILE A CB 1 A0A7L8YPI3 UNP 19 I +ATOM 132 O O . ILE A 1 19 ? -7.874 5.684 3.087 1.0 95.88 ? 19 ILE A O 1 A0A7L8YPI3 UNP 19 I +ATOM 133 C CG1 . ILE A 1 19 ? -11.212 4.743 0.155 1.0 95.88 ? 19 ILE A CG1 1 A0A7L8YPI3 UNP 19 I +ATOM 134 C CG2 . ILE A 1 19 ? -11.531 5.325 2.603 1.0 95.88 ? 19 ILE A CG2 1 A0A7L8YPI3 UNP 19 I +ATOM 135 C CD1 . ILE A 1 19 ? -12.104 3.494 0.162 1.0 95.88 ? 19 ILE A CD1 1 A0A7L8YPI3 UNP 19 I +ATOM 136 N N . VAL A 1 20 ? -9.220 7.456 3.432 1.0 93.75 ? 20 VAL A N 1 A0A7L8YPI3 UNP 20 V +ATOM 137 C CA . VAL A 1 20 ? -8.804 7.716 4.815 1.0 93.75 ? 20 VAL A CA 1 A0A7L8YPI3 UNP 20 V +ATOM 138 C C . VAL A 1 20 ? -9.841 7.116 5.762 1.0 93.75 ? 20 VAL A C 1 A0A7L8YPI3 UNP 20 V +ATOM 139 C CB . VAL A 1 20 ? -8.605 9.222 5.067 1.0 93.75 ? 20 VAL A CB 1 A0A7L8YPI3 UNP 20 V +ATOM 140 O O . VAL A 1 20 ? -11.002 7.525 5.764 1.0 93.75 ? 20 VAL A O 1 A0A7L8YPI3 UNP 20 V +ATOM 141 C CG1 . VAL A 1 20 ? -8.130 9.488 6.501 1.0 93.75 ? 20 VAL A CG1 1 A0A7L8YPI3 UNP 20 V +ATOM 142 C CG2 . VAL A 1 20 ? -7.560 9.805 4.105 1.0 93.75 ? 20 VAL A CG2 1 A0A7L8YPI3 UNP 20 V +ATOM 143 N N . GLY A 1 21 ? -9.432 6.139 6.571 1.0 91.62 ? 21 GLY A N 1 A0A7L8YPI3 UNP 21 G +ATOM 144 C CA . GLY A 1 21 ? -10.273 5.602 7.639 1.0 91.62 ? 21 GLY A CA 1 A0A7L8YPI3 UNP 21 G +ATOM 145 C C . GLY A 1 21 ? -10.388 6.598 8.792 1.0 91.62 ? 21 GLY A C 1 A0A7L8YPI3 UNP 21 G +ATOM 146 O O . GLY A 1 21 ? -9.382 7.131 9.254 1.0 91.62 ? 21 GLY A O 1 A0A7L8YPI3 UNP 21 G +ATOM 147 N N . ARG A 1 22 ? -11.608 6.836 9.285 1.0 92.00 ? 22 ARG A N 1 A0A7L8YPI3 UNP 22 R +ATOM 148 C CA . ARG A 1 22 ? -11.852 7.648 10.483 1.0 92.00 ? 22 ARG A CA 1 A0A7L8YPI3 UNP 22 R +ATOM 149 C C . ARG A 1 22 ? -12.324 6.748 11.629 1.0 92.00 ? 22 ARG A C 1 A0A7L8YPI3 UNP 22 R +ATOM 150 C CB . ARG A 1 22 ? -12.842 8.775 10.163 1.0 92.00 ? 22 ARG A CB 1 A0A7L8YPI3 UNP 22 R +ATOM 151 O O . ARG A 1 22 ? -13.411 6.177 11.515 1.0 92.00 ? 22 ARG A O 1 A0A7L8YPI3 UNP 22 R +ATOM 152 C CG . ARG A 1 22 ? -12.982 9.743 11.349 1.0 92.00 ? 22 ARG A CG 1 A0A7L8YPI3 UNP 22 R +ATOM 153 C CD . ARG A 1 22 ? -13.884 10.922 10.973 1.0 92.00 ? 22 ARG A CD 1 A0A7L8YPI3 UNP 22 R +ATOM 154 N NE . ARG A 1 22 ? -13.988 11.897 12.075 1.0 92.00 ? 22 ARG A NE 1 A0A7L8YPI3 UNP 22 R +ATOM 155 N NH1 . ARG A 1 22 ? -15.109 13.536 10.917 1.0 92.00 ? 22 ARG A NH1 1 A0A7L8YPI3 UNP 22 R +ATOM 156 N NH2 . ARG A 1 22 ? -14.548 13.880 13.049 1.0 92.00 ? 22 ARG A NH2 1 A0A7L8YPI3 UNP 22 R +ATOM 157 C CZ . ARG A 1 22 ? -14.545 13.095 12.009 1.0 92.00 ? 22 ARG A CZ 1 A0A7L8YPI3 UNP 22 R +ATOM 158 N N . PRO A 1 23 ? -11.556 6.617 12.726 1.0 88.56 ? 23 PRO A N 1 A0A7L8YPI3 UNP 23 P +ATOM 159 C CA . PRO A 1 23 ? -11.998 5.867 13.896 1.0 88.56 ? 23 PRO A CA 1 A0A7L8YPI3 UNP 23 P +ATOM 160 C C . PRO A 1 23 ? -13.297 6.448 14.459 1.0 88.56 ? 23 PRO A C 1 A0A7L8YPI3 UNP 23 P +ATOM 161 C CB . PRO A 1 23 ? -10.853 5.949 14.912 1.0 88.56 ? 23 PRO A CB 1 A0A7L8YPI3 UNP 23 P +ATOM 162 O O . PRO A 1 23 ? -13.418 7.659 14.635 1.0 88.56 ? 23 PRO A O 1 A0A7L8YPI3 UNP 23 P +ATOM 163 C CG . PRO A 1 23 ? -9.626 6.215 14.042 1.0 88.56 ? 23 PRO A CG 1 A0A7L8YPI3 UNP 23 P +ATOM 164 C CD . PRO A 1 23 ? -10.188 7.079 12.916 1.0 88.56 ? 23 PRO A CD 1 A0A7L8YPI3 UNP 23 P +ATOM 165 N N . ARG A 1 24 ? -14.270 5.578 14.748 1.0 88.44 ? 24 ARG A N 1 A0A7L8YPI3 UNP 24 R +ATOM 166 C CA . ARG A 1 24 ? -15.513 5.968 15.438 1.0 88.44 ? 24 ARG A CA 1 A0A7L8YPI3 UNP 24 R +ATOM 167 C C . ARG A 1 24 ? -15.342 6.029 16.955 1.0 88.44 ? 24 ARG A C 1 A0A7L8YPI3 UNP 24 R +ATOM 168 C CB . ARG A 1 24 ? -16.649 5.001 15.077 1.0 88.44 ? 24 ARG A CB 1 A0A7L8YPI3 UNP 24 R +ATOM 169 O O . ARG A 1 24 ? -16.077 6.747 17.621 1.0 88.44 ? 24 ARG A O 1 A0A7L8YPI3 UNP 24 R +ATOM 170 C CG . ARG A 1 24 ? -17.030 5.081 13.591 1.0 88.44 ? 24 ARG A CG 1 A0A7L8YPI3 UNP 24 R +ATOM 171 C CD . ARG A 1 24 ? -18.180 4.122 13.256 1.0 88.44 ? 24 ARG A CD 1 A0A7L8YPI3 UNP 24 R +ATOM 172 N NE . ARG A 1 24 ? -19.446 4.522 13.903 1.0 88.44 ? 24 ARG A NE 1 A0A7L8YPI3 UNP 24 R +ATOM 173 N NH1 . ARG A 1 24 ? -20.727 2.758 13.175 1.0 88.44 ? 24 ARG A NH1 1 A0A7L8YPI3 UNP 24 R +ATOM 174 N NH2 . ARG A 1 24 ? -21.652 4.344 14.442 1.0 88.44 ? 24 ARG A NH2 1 A0A7L8YPI3 UNP 24 R +ATOM 175 C CZ . ARG A 1 24 ? -20.597 3.875 13.838 1.0 88.44 ? 24 ARG A CZ 1 A0A7L8YPI3 UNP 24 R +ATOM 176 N N . HIS A 1 25 ? -14.381 5.274 17.475 1.0 88.44 ? 25 HIS A N 1 A0A7L8YPI3 UNP 25 H +ATOM 177 C CA . HIS A 1 25 ? -14.073 5.161 18.895 1.0 88.44 ? 25 HIS A CA 1 A0A7L8YPI3 UNP 25 H +ATOM 178 C C . HIS A 1 25 ? -12.570 5.381 19.097 1.0 88.44 ? 25 HIS A C 1 A0A7L8YPI3 UNP 25 H +ATOM 179 C CB . HIS A 1 25 ? -14.554 3.795 19.416 1.0 88.44 ? 25 HIS A CB 1 A0A7L8YPI3 UNP 25 H +ATOM 180 O O . HIS A 1 25 ? -11.767 5.057 18.220 1.0 88.44 ? 25 HIS A O 1 A0A7L8YPI3 UNP 25 H +ATOM 181 C CG . HIS A 1 25 ? -16.012 3.529 19.117 1.0 88.44 ? 25 HIS A CG 1 A0A7L8YPI3 UNP 25 H +ATOM 182 C CD2 . HIS A 1 25 ? -16.515 2.638 18.207 1.0 88.44 ? 25 HIS A CD2 1 A0A7L8YPI3 UNP 25 H +ATOM 183 N ND1 . HIS A 1 25 ? -17.085 4.206 19.649 1.0 88.44 ? 25 HIS A ND1 1 A0A7L8YPI3 UNP 25 H +ATOM 184 C CE1 . HIS A 1 25 ? -18.204 3.735 19.076 1.0 88.44 ? 25 HIS A CE1 1 A0A7L8YPI3 UNP 25 H +ATOM 185 N NE2 . HIS A 1 25 ? -17.906 2.793 18.166 1.0 88.44 ? 25 HIS A NE2 1 A0A7L8YPI3 UNP 25 H +ATOM 186 N N . HIS A 1 26 ? -12.188 5.955 20.234 1.0 81.56 ? 26 HIS A N 1 A0A7L8YPI3 UNP 26 H +ATOM 187 C CA . HIS A 1 26 ? -10.784 6.146 20.600 1.0 81.56 ? 26 HIS A CA 1 A0A7L8YPI3 UNP 26 H +ATOM 188 C C . HIS A 1 26 ? -10.196 4.847 21.175 1.0 81.56 ? 26 HIS A C 1 A0A7L8YPI3 UNP 26 H +ATOM 189 C CB . HIS A 1 26 ? -10.670 7.328 21.574 1.0 81.56 ? 26 HIS A CB 1 A0A7L8YPI3 UNP 26 H +ATOM 190 O O . HIS A 1 26 ? -10.933 4.027 21.714 1.0 81.56 ? 26 HIS A O 1 A0A7L8YPI3 UNP 26 H +ATOM 191 C CG . HIS A 1 26 ? -11.083 8.638 20.948 1.0 81.56 ? 26 HIS A CG 1 A0A7L8YPI3 UNP 26 H +ATOM 192 C CD2 . HIS A 1 26 ? -12.312 9.238 21.024 1.0 81.56 ? 26 HIS A CD2 1 A0A7L8YPI3 UNP 26 H +ATOM 193 N ND1 . HIS A 1 26 ? -10.287 9.448 20.169 1.0 81.56 ? 26 HIS A ND1 1 A0A7L8YPI3 UNP 26 H +ATOM 194 C CE1 . HIS A 1 26 ? -11.020 10.507 19.786 1.0 81.56 ? 26 HIS A CE1 1 A0A7L8YPI3 UNP 26 H +ATOM 195 N NE2 . HIS A 1 26 ? -12.267 10.412 20.267 1.0 81.56 ? 26 HIS A NE2 1 A0A7L8YPI3 UNP 26 H +ATOM 196 N N . GLY A 1 27 ? -8.877 4.654 21.057 1.0 76.44 ? 27 GLY A N 1 A0A7L8YPI3 UNP 27 G +ATOM 197 C CA . GLY A 1 27 ? -8.180 3.529 21.702 1.0 76.44 ? 27 GLY A CA 1 A0A7L8YPI3 UNP 27 G +ATOM 198 C C . GLY A 1 27 ? -8.452 2.140 21.102 1.0 76.44 ? 27 GLY A C 1 A0A7L8YPI3 UNP 27 G +ATOM 199 O O . GLY A 1 27 ? -8.291 1.145 21.794 1.0 76.44 ? 27 GLY A O 1 A0A7L8YPI3 UNP 27 G +ATOM 200 N N . ILE A 1 28 ? -8.865 2.049 19.829 1.0 79.44 ? 28 ILE A N 1 A0A7L8YPI3 UNP 28 I +ATOM 201 C CA . ILE A 1 28 ? -9.211 0.765 19.178 1.0 79.44 ? 28 ILE A CA 1 A0A7L8YPI3 UNP 28 I +ATOM 202 C C . ILE A 1 28 ? -7.989 -0.164 19.029 1.0 79.44 ? 28 ILE A C 1 A0A7L8YPI3 UNP 28 I +ATOM 203 C CB . ILE A 1 28 ? -9.896 1.017 17.807 1.0 79.44 ? 28 ILE A CB 1 A0A7L8YPI3 UNP 28 I +ATOM 204 O O . ILE A 1 28 ? -8.136 -1.385 19.002 1.0 79.44 ? 28 ILE A O 1 A0A7L8YPI3 UNP 28 I +ATOM 205 C CG1 . ILE A 1 28 ? -11.199 1.829 17.986 1.0 79.44 ? 28 ILE A CG1 1 A0A7L8YPI3 UNP 28 I +ATOM 206 C CG2 . ILE A 1 28 ? -10.213 -0.297 17.063 1.0 79.44 ? 28 ILE A CG2 1 A0A7L8YPI3 UNP 28 I +ATOM 207 C CD1 . ILE A 1 28 ? -11.854 2.268 16.666 1.0 79.44 ? 28 ILE A CD1 1 A0A7L8YPI3 UNP 28 I +ATOM 208 N N . MET A 1 29 ? -6.779 0.391 18.920 1.0 82.88 ? 29 MET A N 1 A0A7L8YPI3 UNP 29 M +ATOM 209 C CA . MET A 1 29 ? -5.566 -0.414 18.789 1.0 82.88 ? 29 MET A CA 1 A0A7L8YPI3 UNP 29 M +ATOM 210 C C . MET A 1 29 ? -5.097 -0.909 20.164 1.0 82.88 ? 29 MET A C 1 A0A7L8YPI3 UNP 29 M +ATOM 211 C CB . MET A 1 29 ? -4.491 0.376 18.031 1.0 82.88 ? 29 MET A CB 1 A0A7L8YPI3 UNP 29 M +ATOM 212 O O . MET A 1 29 ? -4.623 -0.127 20.987 1.0 82.88 ? 29 MET A O 1 A0A7L8YPI3 UNP 29 M +ATOM 213 C CG . MET A 1 29 ? -3.302 -0.521 17.664 1.0 82.88 ? 29 MET A CG 1 A0A7L8YPI3 UNP 29 M +ATOM 214 S SD . MET A 1 29 ? -2.058 0.234 16.579 1.0 82.88 ? 29 MET A SD 1 A0A7L8YPI3 UNP 29 M +ATOM 215 C CE . MET A 1 29 ? -2.991 0.424 15.038 1.0 82.88 ? 29 MET A CE 1 A0A7L8YPI3 UNP 29 M +ATOM 216 N N . ILE A 1 30 ? -5.217 -2.220 20.396 1.0 75.19 ? 30 ILE A N 1 A0A7L8YPI3 UNP 30 I +ATOM 217 C CA . ILE A 1 30 ? -4.792 -2.888 21.634 1.0 75.19 ? 30 ILE A CA 1 A0A7L8YPI3 UNP 30 I +ATOM 218 C C . ILE A 1 30 ? -3.280 -2.692 21.826 1.0 75.19 ? 30 ILE A C 1 A0A7L8YPI3 UNP 30 I +ATOM 219 C CB . ILE A 1 30 ? -5.179 -4.390 21.610 1.0 75.19 ? 30 ILE A CB 1 A0A7L8YPI3 UNP 30 I +ATOM 220 O O . ILE A 1 30 ? -2.496 -2.987 20.927 1.0 75.19 ? 30 ILE A O 1 A0A7L8YPI3 UNP 30 I +ATOM 221 C CG1 . ILE A 1 30 ? -6.700 -4.571 21.375 1.0 75.19 ? 30 ILE A CG1 1 A0A7L8YPI3 UNP 30 I +ATOM 222 C CG2 . ILE A 1 30 ? -4.752 -5.081 22.921 1.0 75.19 ? 30 ILE A CG2 1 A0A7L8YPI3 UNP 30 I +ATOM 223 C CD1 . ILE A 1 30 ? -7.161 -6.030 21.257 1.0 75.19 ? 30 ILE A CD1 1 A0A7L8YPI3 UNP 30 I +ATOM 224 N N . GLY A 1 31 ? -2.873 -2.191 22.995 1.0 73.56 ? 31 GLY A N 1 A0A7L8YPI3 UNP 31 G +ATOM 225 C CA . GLY A 1 31 ? -1.465 -1.948 23.341 1.0 73.56 ? 31 GLY A CA 1 A0A7L8YPI3 UNP 31 G +ATOM 226 C C . GLY A 1 31 ? -0.976 -0.513 23.112 1.0 73.56 ? 31 GLY A C 1 A0A7L8YPI3 UNP 31 G +ATOM 227 O O . GLY A 1 31 ? 0.093 -0.157 23.602 1.0 73.56 ? 31 GLY A O 1 A0A7L8YPI3 UNP 31 G +ATOM 228 N N . MET A 1 32 ? -1.760 0.345 22.450 1.0 70.75 ? 32 MET A N 1 A0A7L8YPI3 UNP 32 M +ATOM 229 C CA . MET A 1 32 ? -1.551 1.793 22.508 1.0 70.75 ? 32 MET A CA 1 A0A7L8YPI3 UNP 32 M +ATOM 230 C C . MET A 1 32 ? -2.227 2.319 23.776 1.0 70.75 ? 32 MET A C 1 A0A7L8YPI3 UNP 32 M +ATOM 231 C CB . MET A 1 32 ? -2.107 2.472 21.249 1.0 70.75 ? 32 MET A CB 1 A0A7L8YPI3 UNP 32 M +ATOM 232 O O . MET A 1 32 ? -3.448 2.464 23.813 1.0 70.75 ? 32 MET A O 1 A0A7L8YPI3 UNP 32 M +ATOM 233 C CG . MET A 1 32 ? -1.230 2.248 20.014 1.0 70.75 ? 32 MET A CG 1 A0A7L8YPI3 UNP 32 M +ATOM 234 S SD . MET A 1 32 ? -1.900 3.094 18.555 1.0 70.75 ? 32 MET A SD 1 A0A7L8YPI3 UNP 32 M +ATOM 235 C CE . MET A 1 32 ? -0.373 3.546 17.697 1.0 70.75 ? 32 MET A CE 1 A0A7L8YPI3 UNP 32 M +ATOM 236 N N . GLY A 1 33 ? -1.451 2.558 24.837 1.0 67.81 ? 33 GLY A N 1 A0A7L8YPI3 UNP 33 G +ATOM 237 C CA . GLY A 1 33 ? -1.971 3.190 26.052 1.0 67.81 ? 33 GLY A CA 1 A0A7L8YPI3 UNP 33 G +ATOM 238 C C . GLY A 1 33 ? -2.679 4.506 25.719 1.0 67.81 ? 33 GLY A C 1 A0A7L8YPI3 UNP 33 G +ATOM 239 O O . GLY A 1 33 ? -2.258 5.230 24.812 1.0 67.81 ? 33 GLY A O 1 A0A7L8YPI3 UNP 33 G +ATOM 240 N N . GLN A 1 34 ? -3.767 4.813 26.429 1.0 68.62 ? 34 GLN A N 1 A0A7L8YPI3 UNP 34 Q +ATOM 241 C CA . GLN A 1 34 ? -4.358 6.146 26.367 1.0 68.62 ? 34 GLN A CA 1 A0A7L8YPI3 UNP 34 Q +ATOM 242 C C . GLN A 1 34 ? -3.289 7.120 26.863 1.0 68.62 ? 34 GLN A C 1 A0A7L8YPI3 UNP 34 Q +ATOM 243 C CB . GLN A 1 34 ? -5.637 6.222 27.221 1.0 68.62 ? 34 GLN A CB 1 A0A7L8YPI3 UNP 34 Q +ATOM 244 O O . GLN A 1 34 ? -2.920 7.090 28.031 1.0 68.62 ? 34 GLN A O 1 A0A7L8YPI3 UNP 34 Q +ATOM 245 C CG . GLN A 1 34 ? -6.784 5.392 26.626 1.0 68.62 ? 34 GLN A CG 1 A0A7L8YPI3 UNP 34 Q +ATOM 246 C CD . GLN A 1 34 ? -8.065 5.526 27.443 1.0 68.62 ? 34 GLN A CD 1 A0A7L8YPI3 UNP 34 Q +ATOM 247 N NE2 . GLN A 1 34 ? -9.057 6.248 26.969 1.0 68.62 ? 34 GLN A NE2 1 A0A7L8YPI3 UNP 34 Q +ATOM 248 O OE1 . GLN A 1 34 ? -8.209 4.977 28.517 1.0 68.62 ? 34 GLN A OE1 1 A0A7L8YPI3 UNP 34 Q +ATOM 249 N N . LYS A 1 35 ? -2.715 7.918 25.959 1.0 65.44 ? 35 LYS A N 1 A0A7L8YPI3 UNP 35 K +ATOM 250 C CA . LYS A 1 35 ? -1.852 9.018 26.371 1.0 65.44 ? 35 LYS A CA 1 A0A7L8YPI3 UNP 35 K +ATOM 251 C C . LYS A 1 35 ? -2.781 10.081 26.943 1.0 65.44 ? 35 LYS A C 1 A0A7L8YPI3 UNP 35 K +ATOM 252 C CB . LYS A 1 35 ? -0.990 9.488 25.190 1.0 65.44 ? 35 LYS A CB 1 A0A7L8YPI3 UNP 35 K +ATOM 253 O O . LYS A 1 35 ? -3.620 10.591 26.198 1.0 65.44 ? 35 LYS A O 1 A0A7L8YPI3 UNP 35 K +ATOM 254 C CG . LYS A 1 35 ? 0.143 10.408 25.659 1.0 65.44 ? 35 LYS A CG 1 A0A7L8YPI3 UNP 35 K +ATOM 255 C CD . LYS A 1 35 ? 1.082 10.760 24.500 1.0 65.44 ? 35 LYS A CD 1 A0A7L8YPI3 UNP 35 K +ATOM 256 C CE . LYS A 1 35 ? 2.202 11.657 25.035 1.0 65.44 ? 35 LYS A CE 1 A0A7L8YPI3 UNP 35 K +ATOM 257 N NZ . LYS A 1 35 ? 3.127 12.090 23.960 1.0 65.44 ? 35 LYS A NZ 1 A0A7L8YPI3 UNP 35 K +ATOM 258 N N . ASP A 1 36 ? -2.677 10.327 28.246 1.0 61.88 ? 36 ASP A N 1 A0A7L8YPI3 UNP 36 D +ATOM 259 C CA . ASP A 1 36 ? -3.392 11.414 28.909 1.0 61.88 ? 36 ASP A CA 1 A0A7L8YPI3 UNP 36 D +ATOM 260 C C . ASP A 1 36 ? -3.137 12.723 28.150 1.0 61.88 ? 36 ASP A C 1 A0A7L8YPI3 UNP 36 D +ATOM 261 C CB . ASP A 1 36 ? -2.986 11.508 30.387 1.0 61.88 ? 36 ASP A CB 1 A0A7L8YPI3 UNP 36 D +ATOM 262 O O . ASP A 1 36 ? -2.023 12.967 27.666 1.0 61.88 ? 36 ASP A O 1 A0A7L8YPI3 UNP 36 D +ATOM 263 C CG . ASP A 1 36 ? -3.403 10.257 31.165 1.0 61.88 ? 36 ASP A CG 1 A0A7L8YPI3 UNP 36 D +ATOM 264 O OD1 . ASP A 1 36 ? -4.617 9.948 31.147 1.0 61.88 ? 36 ASP A OD1 1 A0A7L8YPI3 UNP 36 D +ATOM 265 O OD2 . ASP A 1 36 ? -2.499 9.605 31.733 1.0 61.88 ? 36 ASP A OD2 1 A0A7L8YPI3 UNP 36 D +ATOM 266 N N . SER A 1 37 ? -4.215 13.481 27.950 1.0 58.09 ? 37 SER A N 1 A0A7L8YPI3 UNP 37 S +ATOM 267 C CA . SER A 1 37 ? -4.226 14.695 27.130 1.0 58.09 ? 37 SER A CA 1 A0A7L8YPI3 UNP 37 S +ATOM 268 C C . SER A 1 37 ? -3.429 15.838 27.743 1.0 58.09 ? 37 SER A C 1 A0A7L8YPI3 UNP 37 S +ATOM 269 C CB . SER A 1 37 ? -5.659 15.148 26.874 1.0 58.09 ? 37 SER A CB 1 A0A7L8YPI3 UNP 37 S +ATOM 270 O O . SER A 1 37 ? -3.322 15.905 28.985 1.0 58.09 ? 37 SER A O 1 A0A7L8YPI3 UNP 37 S +ATOM 271 O OG . SER A 1 37 ? -5.587 16.179 25.917 1.0 58.09 ? 37 SER A OG 1 A0A7L8YPI3 UNP 37 S +ATOM 272 O OXT . SER A 1 37 ? -3.057 16.689 26.904 1.0 58.09 ? 37 SER A OXT 1 A0A7L8YPI3 UNP 37 S +# diff --git a/training/data/cifs/AF-A0A7S5SXD4-F1-model_v3.cif b/training/data/cifs/AF-A0A7S5SXD4-F1-model_v3.cif new file mode 100644 index 0000000..279a000 --- /dev/null +++ b/training/data/cifs/AF-A0A7S5SXD4-F1-model_v3.cif @@ -0,0 +1,2628 @@ +data_AF-A0A7S5SXD4-F1 +# +_entry.id AF-A0A7S5SXD4-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A7S5SXD4-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome b" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;FWGATVITNLLSAVPYLGTDLVQWVWGGFSVDNATLTRFFTFHFVLPFIVAAAVMIHLLFLHQTGSNNPLGLNSDIDKIP +FHPYFSFKDVFGFIVMIAALIFLSLLEPYMLGDPDNFTPANPLVTPVHIQPEWYFLFAYAILRSIPNKLGGVIALVMSIA +ILMILPFYNSNSFRGIQFYPLNQILFWFMVTIVILLT +; +_entity_poly.pdbx_seq_one_letter_code_can +;FWGATVITNLLSAVPYLGTDLVQWVWGGFSVDNATLTRFFTFHFVLPFIVAAAVMIHLLFLHQTGSNNPLGLNSDIDKIP +FHPYFSFKDVFGFIVMIAALIFLSLLEPYMLGDPDNFTPANPLVTPVHIQPEWYFLFAYAILRSIPNKLGGVIALVMSIA +ILMILPFYNSNSFRGIQFYPLNQILFWFMVTIVILLT +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n PHE 1 +1 n TRP 2 +1 n GLY 3 +1 n ALA 4 +1 n THR 5 +1 n VAL 6 +1 n ILE 7 +1 n THR 8 +1 n ASN 9 +1 n LEU 10 +1 n LEU 11 +1 n SER 12 +1 n ALA 13 +1 n VAL 14 +1 n PRO 15 +1 n TYR 16 +1 n LEU 17 +1 n GLY 18 +1 n THR 19 +1 n ASP 20 +1 n LEU 21 +1 n VAL 22 +1 n GLN 23 +1 n TRP 24 +1 n VAL 25 +1 n TRP 26 +1 n GLY 27 +1 n GLY 28 +1 n PHE 29 +1 n SER 30 +1 n VAL 31 +1 n ASP 32 +1 n ASN 33 +1 n ALA 34 +1 n THR 35 +1 n LEU 36 +1 n THR 37 +1 n ARG 38 +1 n PHE 39 +1 n PHE 40 +1 n THR 41 +1 n PHE 42 +1 n HIS 43 +1 n PHE 44 +1 n VAL 45 +1 n LEU 46 +1 n PRO 47 +1 n PHE 48 +1 n ILE 49 +1 n VAL 50 +1 n ALA 51 +1 n ALA 52 +1 n ALA 53 +1 n VAL 54 +1 n MET 55 +1 n ILE 56 +1 n HIS 57 +1 n LEU 58 +1 n LEU 59 +1 n PHE 60 +1 n LEU 61 +1 n HIS 62 +1 n GLN 63 +1 n THR 64 +1 n GLY 65 +1 n SER 66 +1 n ASN 67 +1 n ASN 68 +1 n PRO 69 +1 n LEU 70 +1 n GLY 71 +1 n LEU 72 +1 n ASN 73 +1 n SER 74 +1 n ASP 75 +1 n ILE 76 +1 n ASP 77 +1 n LYS 78 +1 n ILE 79 +1 n PRO 80 +1 n PHE 81 +1 n HIS 82 +1 n PRO 83 +1 n TYR 84 +1 n PHE 85 +1 n SER 86 +1 n PHE 87 +1 n LYS 88 +1 n ASP 89 +1 n VAL 90 +1 n PHE 91 +1 n GLY 92 +1 n PHE 93 +1 n ILE 94 +1 n VAL 95 +1 n MET 96 +1 n ILE 97 +1 n ALA 98 +1 n ALA 99 +1 n LEU 100 +1 n ILE 101 +1 n PHE 102 +1 n LEU 103 +1 n SER 104 +1 n LEU 105 +1 n LEU 106 +1 n GLU 107 +1 n PRO 108 +1 n TYR 109 +1 n MET 110 +1 n LEU 111 +1 n GLY 112 +1 n ASP 113 +1 n PRO 114 +1 n ASP 115 +1 n ASN 116 +1 n PHE 117 +1 n THR 118 +1 n PRO 119 +1 n ALA 120 +1 n ASN 121 +1 n PRO 122 +1 n LEU 123 +1 n VAL 124 +1 n THR 125 +1 n PRO 126 +1 n VAL 127 +1 n HIS 128 +1 n ILE 129 +1 n GLN 130 +1 n PRO 131 +1 n GLU 132 +1 n TRP 133 +1 n TYR 134 +1 n PHE 135 +1 n LEU 136 +1 n PHE 137 +1 n ALA 138 +1 n TYR 139 +1 n ALA 140 +1 n ILE 141 +1 n LEU 142 +1 n ARG 143 +1 n SER 144 +1 n ILE 145 +1 n PRO 146 +1 n ASN 147 +1 n LYS 148 +1 n LEU 149 +1 n GLY 150 +1 n GLY 151 +1 n VAL 152 +1 n ILE 153 +1 n ALA 154 +1 n LEU 155 +1 n VAL 156 +1 n MET 157 +1 n SER 158 +1 n ILE 159 +1 n ALA 160 +1 n ILE 161 +1 n LEU 162 +1 n MET 163 +1 n ILE 164 +1 n LEU 165 +1 n PRO 166 +1 n PHE 167 +1 n TYR 168 +1 n ASN 169 +1 n SER 170 +1 n ASN 171 +1 n SER 172 +1 n PHE 173 +1 n ARG 174 +1 n GLY 175 +1 n ILE 176 +1 n GLN 177 +1 n PHE 178 +1 n TYR 179 +1 n PRO 180 +1 n LEU 181 +1 n ASN 182 +1 n GLN 183 +1 n ILE 184 +1 n LEU 185 +1 n PHE 186 +1 n TRP 187 +1 n PHE 188 +1 n MET 189 +1 n VAL 190 +1 n THR 191 +1 n ILE 192 +1 n VAL 193 +1 n ILE 194 +1 n LEU 195 +1 n LEU 196 +1 n THR 197 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 40.77 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A PHE 1 2 37.28 1 1 +A TRP 2 2 37.41 1 2 +A GLY 3 2 43.91 1 3 +A ALA 4 2 42.06 1 4 +A THR 5 2 48.84 1 5 +A VAL 6 2 48.22 1 6 +A ILE 7 2 46.03 1 7 +A THR 8 2 47.28 1 8 +A ASN 9 2 50.53 1 9 +A LEU 10 2 50.66 1 10 +A LEU 11 2 45.78 1 11 +A SER 12 2 51.84 1 12 +A ALA 13 2 55.12 1 13 +A VAL 14 2 44.38 1 14 +A PRO 15 2 39.12 1 15 +A TYR 16 2 49.50 1 16 +A LEU 17 2 48.06 1 17 +A GLY 18 2 54.06 1 18 +A THR 19 2 54.81 1 19 +A ASP 20 2 53.78 1 20 +A LEU 21 2 48.25 1 21 +A VAL 22 2 49.41 1 22 +A GLN 23 2 49.75 1 23 +A TRP 24 2 42.00 1 24 +A VAL 25 2 43.62 1 25 +A TRP 26 2 39.59 1 26 +A GLY 27 2 31.28 1 27 +A GLY 28 2 33.03 1 28 +A PHE 29 2 26.39 1 29 +A SER 30 2 29.03 1 30 +A VAL 31 2 26.22 1 31 +A ASP 32 2 27.39 1 32 +A ASN 33 2 31.97 1 33 +A ALA 34 2 26.59 1 34 +A THR 35 2 26.86 1 35 +A LEU 36 2 33.59 1 36 +A THR 37 2 24.55 1 37 +A ARG 38 2 27.05 1 38 +A PHE 39 2 34.09 1 39 +A PHE 40 2 30.08 1 40 +A THR 41 2 27.17 1 41 +A PHE 42 2 28.98 1 42 +A HIS 43 2 35.50 1 43 +A PHE 44 2 29.28 1 44 +A VAL 45 2 31.83 1 45 +A LEU 46 2 30.50 1 46 +A PRO 47 2 34.19 1 47 +A PHE 48 2 31.22 1 48 +A ILE 49 2 36.81 1 49 +A VAL 50 2 33.38 1 50 +A ALA 51 2 29.00 1 51 +A ALA 52 2 30.56 1 52 +A ALA 53 2 28.14 1 53 +A VAL 54 2 23.89 1 54 +A MET 55 2 25.00 1 55 +A ILE 56 2 24.81 1 56 +A HIS 57 2 30.58 1 57 +A LEU 58 2 30.03 1 58 +A LEU 59 2 25.20 1 59 +A PHE 60 2 31.77 1 60 +A LEU 61 2 28.12 1 61 +A HIS 62 2 30.02 1 62 +A GLN 63 2 27.55 1 63 +A THR 64 2 35.53 1 64 +A GLY 65 2 28.11 1 65 +A SER 66 2 25.39 1 66 +A ASN 67 2 29.33 1 67 +A ASN 68 2 28.36 1 68 +A PRO 69 2 32.44 1 69 +A LEU 70 2 38.47 1 70 +A GLY 71 2 39.53 1 71 +A LEU 72 2 40.94 1 72 +A ASN 73 2 28.84 1 73 +A SER 74 2 26.83 1 74 +A ASP 75 2 27.88 1 75 +A ILE 76 2 24.91 1 76 +A ASP 77 2 30.64 1 77 +A LYS 78 2 28.45 1 78 +A ILE 79 2 27.50 1 79 +A PRO 80 2 32.75 1 80 +A PHE 81 2 29.38 1 81 +A HIS 82 2 32.69 1 82 +A PRO 83 2 41.00 1 83 +A TYR 84 2 30.00 1 84 +A PHE 85 2 35.72 1 85 +A SER 86 2 24.20 1 86 +A PHE 87 2 29.98 1 87 +A LYS 88 2 36.81 1 88 +A ASP 89 2 34.19 1 89 +A VAL 90 2 36.22 1 90 +A PHE 91 2 34.84 1 91 +A GLY 92 2 43.00 1 92 +A PHE 93 2 39.75 1 93 +A ILE 94 2 47.09 1 94 +A VAL 95 2 45.03 1 95 +A MET 96 2 44.19 1 96 +A ILE 97 2 41.31 1 97 +A ALA 98 2 47.91 1 98 +A ALA 99 2 38.16 1 99 +A LEU 100 2 41.09 1 100 +A ILE 101 2 37.56 1 101 +A PHE 102 2 41.06 1 102 +A LEU 103 2 29.58 1 103 +A SER 104 2 33.25 1 104 +A LEU 105 2 36.62 1 105 +A LEU 106 2 37.56 1 106 +A GLU 107 2 30.81 1 107 +A PRO 108 2 48.81 1 108 +A TYR 109 2 38.56 1 109 +A MET 110 2 26.75 1 110 +A LEU 111 2 28.00 1 111 +A GLY 112 2 29.28 1 112 +A ASP 113 2 25.98 1 113 +A PRO 114 2 28.34 1 114 +A ASP 115 2 22.73 1 115 +A ASN 116 2 26.00 1 116 +A PHE 117 2 28.02 1 117 +A THR 118 2 25.19 1 118 +A PRO 119 2 29.22 1 119 +A ALA 120 2 30.33 1 120 +A ASN 121 2 32.94 1 121 +A PRO 122 2 29.72 1 122 +A LEU 123 2 26.77 1 123 +A VAL 124 2 22.91 1 124 +A THR 125 2 37.25 1 125 +A PRO 126 2 39.72 1 126 +A VAL 127 2 31.64 1 127 +A HIS 128 2 38.16 1 128 +A ILE 129 2 32.00 1 129 +A GLN 130 2 31.00 1 130 +A PRO 131 2 37.25 1 131 +A GLU 132 2 46.31 1 132 +A TRP 133 2 54.28 1 133 +A TYR 134 2 45.22 1 134 +A PHE 135 2 34.66 1 135 +A LEU 136 2 46.53 1 136 +A PHE 137 2 52.16 1 137 +A ALA 138 2 44.78 1 138 +A TYR 139 2 52.88 1 139 +A ALA 140 2 50.06 1 140 +A ILE 141 2 50.69 1 141 +A LEU 142 2 44.91 1 142 +A ARG 143 2 37.91 1 143 +A SER 144 2 47.25 1 144 +A ILE 145 2 36.62 1 145 +A PRO 146 2 39.84 1 146 +A ASN 147 2 49.47 1 147 +A LYS 148 2 44.41 1 148 +A LEU 149 2 54.22 1 149 +A GLY 150 2 47.09 1 150 +A GLY 151 2 52.91 1 151 +A VAL 152 2 43.88 1 152 +A ILE 153 2 44.19 1 153 +A ALA 154 2 55.41 1 154 +A LEU 155 2 46.28 1 155 +A VAL 156 2 53.47 1 156 +A MET 157 2 55.00 1 157 +A SER 158 2 53.75 1 158 +A ILE 159 2 59.50 1 159 +A ALA 160 2 59.78 1 160 +A ILE 161 2 51.72 1 161 +A LEU 162 2 54.72 1 162 +A MET 163 2 60.34 1 163 +A ILE 164 2 64.25 1 164 +A LEU 165 2 59.72 1 165 +A PRO 166 2 57.38 1 166 +A PHE 167 2 56.97 1 167 +A TYR 168 2 54.03 1 168 +A ASN 169 2 42.62 1 169 +A SER 170 2 55.69 1 170 +A ASN 171 2 52.25 1 171 +A SER 172 2 54.97 1 172 +A PHE 173 2 54.25 1 173 +A ARG 174 2 56.41 1 174 +A GLY 175 2 61.78 1 175 +A ILE 176 2 61.50 1 176 +A GLN 177 2 48.34 1 177 +A PHE 178 2 54.31 1 178 +A TYR 179 2 52.06 1 179 +A PRO 180 2 62.69 1 180 +A LEU 181 2 61.78 1 181 +A ASN 182 2 57.50 1 182 +A GLN 183 2 52.38 1 183 +A ILE 184 2 66.50 1 184 +A LEU 185 2 55.62 1 185 +A PHE 186 2 61.25 1 186 +A TRP 187 2 51.75 1 187 +A PHE 188 2 60.41 1 188 +A MET 189 2 63.59 1 189 +A VAL 190 2 57.88 1 190 +A THR 191 2 57.12 1 191 +A ILE 192 2 60.47 1 192 +A VAL 193 2 48.78 1 193 +A ILE 194 2 42.50 1 194 +A LEU 195 2 42.62 1 195 +A LEU 196 2 40.38 1 196 +A THR 197 2 39.66 1 197 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A7S5SXD4 +_ma_target_ref_db_details.db_code A0A7S5SXD4_9ORTH +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name cytB +_ma_target_ref_db_details.ncbi_taxonomy_id 2572125 +_ma_target_ref_db_details.organism_scientific "Sinocyrtaspis spina" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 197 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 45A9560E28CEF252 +_ma_target_ref_db_details.seq_db_sequence_version_date 2021-06-02 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A C 2 polymer 1 1 "reference database" 1 +2 A C 2 polymer 2 1 "reference database" 1 +3 A N 2 polymer 3 1 "reference database" 1 +4 A C 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +1PPJ PDB 1 +3CX5 PDB 2 +6YMX PDB 3 +6XVF PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A7S5SXD4-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n PHE . PHE 1 A 1 +A 2 1 n TRP . TRP 2 A 2 +A 3 1 n GLY . GLY 3 A 3 +A 4 1 n ALA . ALA 4 A 4 +A 5 1 n THR . THR 5 A 5 +A 6 1 n VAL . VAL 6 A 6 +A 7 1 n ILE . ILE 7 A 7 +A 8 1 n THR . THR 8 A 8 +A 9 1 n ASN . ASN 9 A 9 +A 10 1 n LEU . LEU 10 A 10 +A 11 1 n LEU . LEU 11 A 11 +A 12 1 n SER . SER 12 A 12 +A 13 1 n ALA . ALA 13 A 13 +A 14 1 n VAL . VAL 14 A 14 +A 15 1 n PRO . PRO 15 A 15 +A 16 1 n TYR . TYR 16 A 16 +A 17 1 n LEU . LEU 17 A 17 +A 18 1 n GLY . GLY 18 A 18 +A 19 1 n THR . THR 19 A 19 +A 20 1 n ASP . ASP 20 A 20 +A 21 1 n LEU . LEU 21 A 21 +A 22 1 n VAL . VAL 22 A 22 +A 23 1 n GLN . GLN 23 A 23 +A 24 1 n TRP . TRP 24 A 24 +A 25 1 n VAL . VAL 25 A 25 +A 26 1 n TRP . TRP 26 A 26 +A 27 1 n GLY . GLY 27 A 27 +A 28 1 n GLY . GLY 28 A 28 +A 29 1 n PHE . PHE 29 A 29 +A 30 1 n SER . SER 30 A 30 +A 31 1 n VAL . VAL 31 A 31 +A 32 1 n ASP . ASP 32 A 32 +A 33 1 n ASN . ASN 33 A 33 +A 34 1 n ALA . ALA 34 A 34 +A 35 1 n THR . THR 35 A 35 +A 36 1 n LEU . LEU 36 A 36 +A 37 1 n THR . THR 37 A 37 +A 38 1 n ARG . ARG 38 A 38 +A 39 1 n PHE . PHE 39 A 39 +A 40 1 n PHE . PHE 40 A 40 +A 41 1 n THR . THR 41 A 41 +A 42 1 n PHE . PHE 42 A 42 +A 43 1 n HIS . HIS 43 A 43 +A 44 1 n PHE . PHE 44 A 44 +A 45 1 n VAL . VAL 45 A 45 +A 46 1 n LEU . LEU 46 A 46 +A 47 1 n PRO . PRO 47 A 47 +A 48 1 n PHE . PHE 48 A 48 +A 49 1 n ILE . ILE 49 A 49 +A 50 1 n VAL . VAL 50 A 50 +A 51 1 n ALA . ALA 51 A 51 +A 52 1 n ALA . ALA 52 A 52 +A 53 1 n ALA . ALA 53 A 53 +A 54 1 n VAL . VAL 54 A 54 +A 55 1 n MET . MET 55 A 55 +A 56 1 n ILE . ILE 56 A 56 +A 57 1 n HIS . HIS 57 A 57 +A 58 1 n LEU . LEU 58 A 58 +A 59 1 n LEU . LEU 59 A 59 +A 60 1 n PHE . PHE 60 A 60 +A 61 1 n LEU . LEU 61 A 61 +A 62 1 n HIS . HIS 62 A 62 +A 63 1 n GLN . GLN 63 A 63 +A 64 1 n THR . THR 64 A 64 +A 65 1 n GLY . GLY 65 A 65 +A 66 1 n SER . SER 66 A 66 +A 67 1 n ASN . ASN 67 A 67 +A 68 1 n ASN . ASN 68 A 68 +A 69 1 n PRO . PRO 69 A 69 +A 70 1 n LEU . LEU 70 A 70 +A 71 1 n GLY . GLY 71 A 71 +A 72 1 n LEU . LEU 72 A 72 +A 73 1 n ASN . ASN 73 A 73 +A 74 1 n SER . SER 74 A 74 +A 75 1 n ASP . ASP 75 A 75 +A 76 1 n ILE . ILE 76 A 76 +A 77 1 n ASP . ASP 77 A 77 +A 78 1 n LYS . LYS 78 A 78 +A 79 1 n ILE . ILE 79 A 79 +A 80 1 n PRO . PRO 80 A 80 +A 81 1 n PHE . PHE 81 A 81 +A 82 1 n HIS . HIS 82 A 82 +A 83 1 n PRO . PRO 83 A 83 +A 84 1 n TYR . TYR 84 A 84 +A 85 1 n PHE . PHE 85 A 85 +A 86 1 n SER . SER 86 A 86 +A 87 1 n PHE . PHE 87 A 87 +A 88 1 n LYS . LYS 88 A 88 +A 89 1 n ASP . ASP 89 A 89 +A 90 1 n VAL . VAL 90 A 90 +A 91 1 n PHE . PHE 91 A 91 +A 92 1 n GLY . GLY 92 A 92 +A 93 1 n PHE . PHE 93 A 93 +A 94 1 n ILE . ILE 94 A 94 +A 95 1 n VAL . VAL 95 A 95 +A 96 1 n MET . MET 96 A 96 +A 97 1 n ILE . ILE 97 A 97 +A 98 1 n ALA . ALA 98 A 98 +A 99 1 n ALA . ALA 99 A 99 +A 100 1 n LEU . LEU 100 A 100 +A 101 1 n ILE . ILE 101 A 101 +A 102 1 n PHE . PHE 102 A 102 +A 103 1 n LEU . LEU 103 A 103 +A 104 1 n SER . SER 104 A 104 +A 105 1 n LEU . LEU 105 A 105 +A 106 1 n LEU . LEU 106 A 106 +A 107 1 n GLU . GLU 107 A 107 +A 108 1 n PRO . PRO 108 A 108 +A 109 1 n TYR . TYR 109 A 109 +A 110 1 n MET . MET 110 A 110 +A 111 1 n LEU . LEU 111 A 111 +A 112 1 n GLY . GLY 112 A 112 +A 113 1 n ASP . ASP 113 A 113 +A 114 1 n PRO . PRO 114 A 114 +A 115 1 n ASP . ASP 115 A 115 +A 116 1 n ASN . ASN 116 A 116 +A 117 1 n PHE . PHE 117 A 117 +A 118 1 n THR . THR 118 A 118 +A 119 1 n PRO . PRO 119 A 119 +A 120 1 n ALA . ALA 120 A 120 +A 121 1 n ASN . ASN 121 A 121 +A 122 1 n PRO . PRO 122 A 122 +A 123 1 n LEU . LEU 123 A 123 +A 124 1 n VAL . VAL 124 A 124 +A 125 1 n THR . THR 125 A 125 +A 126 1 n PRO . PRO 126 A 126 +A 127 1 n VAL . VAL 127 A 127 +A 128 1 n HIS . HIS 128 A 128 +A 129 1 n ILE . ILE 129 A 129 +A 130 1 n GLN . GLN 130 A 130 +A 131 1 n PRO . PRO 131 A 131 +A 132 1 n GLU . GLU 132 A 132 +A 133 1 n TRP . TRP 133 A 133 +A 134 1 n TYR . TYR 134 A 134 +A 135 1 n PHE . PHE 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n PHE . PHE 137 A 137 +A 138 1 n ALA . ALA 138 A 138 +A 139 1 n TYR . TYR 139 A 139 +A 140 1 n ALA . ALA 140 A 140 +A 141 1 n ILE . ILE 141 A 141 +A 142 1 n LEU . LEU 142 A 142 +A 143 1 n ARG . ARG 143 A 143 +A 144 1 n SER . SER 144 A 144 +A 145 1 n ILE . ILE 145 A 145 +A 146 1 n PRO . PRO 146 A 146 +A 147 1 n ASN . ASN 147 A 147 +A 148 1 n LYS . LYS 148 A 148 +A 149 1 n LEU . LEU 149 A 149 +A 150 1 n GLY . GLY 150 A 150 +A 151 1 n GLY . GLY 151 A 151 +A 152 1 n VAL . VAL 152 A 152 +A 153 1 n ILE . ILE 153 A 153 +A 154 1 n ALA . ALA 154 A 154 +A 155 1 n LEU . LEU 155 A 155 +A 156 1 n VAL . VAL 156 A 156 +A 157 1 n MET . MET 157 A 157 +A 158 1 n SER . SER 158 A 158 +A 159 1 n ILE . ILE 159 A 159 +A 160 1 n ALA . ALA 160 A 160 +A 161 1 n ILE . ILE 161 A 161 +A 162 1 n LEU . LEU 162 A 162 +A 163 1 n MET . MET 163 A 163 +A 164 1 n ILE . ILE 164 A 164 +A 165 1 n LEU . LEU 165 A 165 +A 166 1 n PRO . PRO 166 A 166 +A 167 1 n PHE . PHE 167 A 167 +A 168 1 n TYR . TYR 168 A 168 +A 169 1 n ASN . ASN 169 A 169 +A 170 1 n SER . SER 170 A 170 +A 171 1 n ASN . ASN 171 A 171 +A 172 1 n SER . SER 172 A 172 +A 173 1 n PHE . PHE 173 A 173 +A 174 1 n ARG . ARG 174 A 174 +A 175 1 n GLY . GLY 175 A 175 +A 176 1 n ILE . ILE 176 A 176 +A 177 1 n GLN . GLN 177 A 177 +A 178 1 n PHE . PHE 178 A 178 +A 179 1 n TYR . TYR 179 A 179 +A 180 1 n PRO . PRO 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n ASN . ASN 182 A 182 +A 183 1 n GLN . GLN 183 A 183 +A 184 1 n ILE . ILE 184 A 184 +A 185 1 n LEU . LEU 185 A 185 +A 186 1 n PHE . PHE 186 A 186 +A 187 1 n TRP . TRP 187 A 187 +A 188 1 n PHE . PHE 188 A 188 +A 189 1 n MET . MET 189 A 189 +A 190 1 n VAL . VAL 190 A 190 +A 191 1 n THR . THR 191 A 191 +A 192 1 n ILE . ILE 192 A 192 +A 193 1 n VAL . VAL 193 A 193 +A 194 1 n ILE . ILE 194 A 194 +A 195 1 n LEU . LEU 195 A 195 +A 196 1 n LEU . LEU 196 A 196 +A 197 1 n THR . THR 197 A 197 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A TRP 2 A TRP 2 HELX_RH_AL_P A ASN 9 A ASN 9 HELX_RH_AL_P1 ? ? +A LEU 10 A LEU 10 HELX_RH_3T_P A ALA 13 A ALA 13 HELX_RH_3T_P1 ? ? +A VAL 14 A VAL 14 BEND A VAL 14 A VAL 14 BEND1 ? ? +A PRO 15 A PRO 15 TURN_TY1_P A THR 19 A THR 19 TURN_TY1_P1 ? ? +A ASP 20 A ASP 20 HELX_RH_AL_P A GLN 23 A GLN 23 HELX_RH_AL_P2 ? ? +A TRP 24 A TRP 24 TURN_TY1_P A TRP 24 A TRP 24 TURN_TY1_P2 ? ? +A VAL 25 A VAL 25 BEND A VAL 25 A VAL 25 BEND2 ? ? +A PHE 44 A PHE 44 BEND A PHE 44 A PHE 44 BEND3 ? ? +A LYS 88 A LYS 88 BEND A LYS 88 A LYS 88 BEND4 ? ? +A ASP 89 A ASP 89 HELX_RH_3T_P A PHE 93 A PHE 93 HELX_RH_3T_P2 ? ? +A ILE 94 A ILE 94 HELX_RH_AL_P A ILE 97 A ILE 97 HELX_RH_AL_P3 ? ? +A ALA 98 A ALA 98 TURN_TY1_P A ALA 99 A ALA 99 TURN_TY1_P3 ? ? +A LEU 100 A LEU 100 HELX_RH_3T_P A LEU 103 A LEU 103 HELX_RH_3T_P3 ? ? +A SER 104 A SER 104 BEND A SER 104 A SER 104 BEND5 ? ? +A LEU 106 A LEU 106 BEND A LEU 106 A LEU 106 BEND6 ? ? +A TRP 133 A TRP 133 HELX_RH_3T_P A PHE 137 A PHE 137 HELX_RH_3T_P4 ? ? +A ALA 138 A ALA 138 TURN_TY1_P A ILE 141 A ILE 141 TURN_TY1_P4 ? ? +A LEU 142 A LEU 142 BEND A ARG 143 A ARG 143 BEND7 ? ? +A PRO 146 A PRO 146 BEND A PRO 146 A PRO 146 BEND8 ? ? +A LYS 148 A LYS 148 BEND A LEU 149 A LEU 149 BEND9 ? ? +A GLY 150 A GLY 150 HELX_RH_AL_P A ALA 160 A ALA 160 HELX_RH_AL_P4 ? ? +A ILE 161 A ILE 161 HELX_RH_3T_P A MET 163 A MET 163 HELX_RH_3T_P5 ? ? +A ILE 164 A ILE 164 TURN_TY1_P A ILE 164 A ILE 164 TURN_TY1_P5 ? ? +A LEU 165 A LEU 165 HELX_RH_3T_P A PHE 167 A PHE 167 HELX_RH_3T_P6 ? ? +A ASN 171 A ASN 171 BEND A SER 172 A SER 172 BEND10 ? ? +A ILE 176 A ILE 176 HELX_RH_3T_P A PHE 178 A PHE 178 HELX_RH_3T_P7 ? ? +A PRO 180 A PRO 180 HELX_RH_AL_P A ILE 194 A ILE 194 HELX_RH_AL_P5 ? ? +A LEU 195 A LEU 195 TURN_TY1_P A LEU 196 A LEU 196 TURN_TY1_P6 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP HELX_RH_3T_P +DSSP BEND +DSSP TURN_TY1_P +# +_struct_ref.db_code A0A7S5SXD4_9ORTH +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 197 +_struct_ref.pdbx_db_accession A0A7S5SXD4 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;FWGATVITNLLSAVPYLGTDLVQWVWGGFSVDNATLTRFFTFHFVLPFIVAAAVMIHLLFLHQTGSNNPLGLNSDIDKIP +FHPYFSFKDVFGFIVMIAALIFLSLLEPYMLGDPDNFTPANPLVTPVHIQPEWYFLFAYAILRSIPNKLGGVIALVMSIA +ILMILPFYNSNSFRGIQFYPLNQILFWFMVTIVILLT +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 197 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A7S5SXD4-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 197 +_struct_ref_seq.pdbx_db_accession A0A7S5SXD4 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 197 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . PHE A 1 1 ? 12.699 -14.856 -7.181 1.0 37.28 ? 1 PHE A N 1 A0A7S5SXD4 UNP 1 F +ATOM 2 C CA . PHE A 1 1 ? 11.839 -14.975 -5.983 1.0 37.28 ? 1 PHE A CA 1 A0A7S5SXD4 UNP 1 F +ATOM 3 C C . PHE A 1 1 ? 11.850 -13.674 -5.180 1.0 37.28 ? 1 PHE A C 1 A0A7S5SXD4 UNP 1 F +ATOM 4 C CB . PHE A 1 1 ? 12.132 -16.247 -5.176 1.0 37.28 ? 1 PHE A CB 1 A0A7S5SXD4 UNP 1 F +ATOM 5 O O . PHE A 1 1 ? 11.131 -12.779 -5.591 1.0 37.28 ? 1 PHE A O 1 A0A7S5SXD4 UNP 1 F +ATOM 6 C CG . PHE A 1 1 ? 11.010 -16.608 -4.224 1.0 37.28 ? 1 PHE A CG 1 A0A7S5SXD4 UNP 1 F +ATOM 7 C CD1 . PHE A 1 1 ? 11.187 -16.496 -2.831 1.0 37.28 ? 1 PHE A CD1 1 A0A7S5SXD4 UNP 1 F +ATOM 8 C CD2 . PHE A 1 1 ? 9.775 -17.056 -4.738 1.0 37.28 ? 1 PHE A CD2 1 A0A7S5SXD4 UNP 1 F +ATOM 9 C CE1 . PHE A 1 1 ? 10.136 -16.828 -1.959 1.0 37.28 ? 1 PHE A CE1 1 A0A7S5SXD4 UNP 1 F +ATOM 10 C CE2 . PHE A 1 1 ? 8.724 -17.385 -3.864 1.0 37.28 ? 1 PHE A CE2 1 A0A7S5SXD4 UNP 1 F +ATOM 11 C CZ . PHE A 1 1 ? 8.905 -17.271 -2.475 1.0 37.28 ? 1 PHE A CZ 1 A0A7S5SXD4 UNP 1 F +ATOM 12 N N . TRP A 1 2 ? 12.704 -13.488 -4.162 1.0 37.41 ? 2 TRP A N 1 A0A7S5SXD4 UNP 2 W +ATOM 13 C CA . TRP A 1 2 ? 12.654 -12.331 -3.240 1.0 37.41 ? 2 TRP A CA 1 A0A7S5SXD4 UNP 2 W +ATOM 14 C C . TRP A 1 2 ? 12.600 -10.932 -3.885 1.0 37.41 ? 2 TRP A C 1 A0A7S5SXD4 UNP 2 W +ATOM 15 C CB . TRP A 1 2 ? 13.841 -12.431 -2.271 1.0 37.41 ? 2 TRP A CB 1 A0A7S5SXD4 UNP 2 W +ATOM 16 O O . TRP A 1 2 ? 11.848 -10.084 -3.416 1.0 37.41 ? 2 TRP A O 1 A0A7S5SXD4 UNP 2 W +ATOM 17 C CG . TRP A 1 2 ? 13.728 -13.570 -1.306 1.0 37.41 ? 2 TRP A CG 1 A0A7S5SXD4 UNP 2 W +ATOM 18 C CD1 . TRP A 1 2 ? 14.517 -14.668 -1.247 1.0 37.41 ? 2 TRP A CD1 1 A0A7S5SXD4 UNP 2 W +ATOM 19 C CD2 . TRP A 1 2 ? 12.762 -13.711 -0.218 1.0 37.41 ? 2 TRP A CD2 1 A0A7S5SXD4 UNP 2 W +ATOM 20 C CE2 . TRP A 1 2 ? 13.005 -14.950 0.445 1.0 37.41 ? 2 TRP A CE2 1 A0A7S5SXD4 UNP 2 W +ATOM 21 C CE3 . TRP A 1 2 ? 11.715 -12.905 0.280 1.0 37.41 ? 2 TRP A CE3 1 A0A7S5SXD4 UNP 2 W +ATOM 22 N NE1 . TRP A 1 2 ? 14.084 -15.491 -0.223 1.0 37.41 ? 2 TRP A NE1 1 A0A7S5SXD4 UNP 2 W +ATOM 23 C CH2 . TRP A 1 2 ? 11.201 -14.554 2.009 1.0 37.41 ? 2 TRP A CH2 1 A0A7S5SXD4 UNP 2 W +ATOM 24 C CZ2 . TRP A 1 2 ? 12.238 -15.378 1.538 1.0 37.41 ? 2 TRP A CZ2 1 A0A7S5SXD4 UNP 2 W +ATOM 25 C CZ3 . TRP A 1 2 ? 10.944 -13.321 1.383 1.0 37.41 ? 2 TRP A CZ3 1 A0A7S5SXD4 UNP 2 W +ATOM 26 N N . GLY A 1 3 ? 13.313 -10.696 -4.994 1.0 43.91 ? 3 GLY A N 1 A0A7S5SXD4 UNP 3 G +ATOM 27 C CA . GLY A 1 3 ? 13.229 -9.421 -5.723 1.0 43.91 ? 3 GLY A CA 1 A0A7S5SXD4 UNP 3 G +ATOM 28 C C . GLY A 1 3 ? 11.828 -9.093 -6.265 1.0 43.91 ? 3 GLY A C 1 A0A7S5SXD4 UNP 3 G +ATOM 29 O O . GLY A 1 3 ? 11.446 -7.929 -6.285 1.0 43.91 ? 3 GLY A O 1 A0A7S5SXD4 UNP 3 G +ATOM 30 N N . ALA A 1 4 ? 11.025 -10.101 -6.632 1.0 42.06 ? 4 ALA A N 1 A0A7S5SXD4 UNP 4 A +ATOM 31 C CA . ALA A 1 4 ? 9.648 -9.887 -7.078 1.0 42.06 ? 4 ALA A CA 1 A0A7S5SXD4 UNP 4 A +ATOM 32 C C . ALA A 1 4 ? 8.773 -9.366 -5.928 1.0 42.06 ? 4 ALA A C 1 A0A7S5SXD4 UNP 4 A +ATOM 33 C CB . ALA A 1 4 ? 9.097 -11.185 -7.685 1.0 42.06 ? 4 ALA A CB 1 A0A7S5SXD4 UNP 4 A +ATOM 34 O O . ALA A 1 4 ? 8.077 -8.374 -6.104 1.0 42.06 ? 4 ALA A O 1 A0A7S5SXD4 UNP 4 A +ATOM 35 N N . THR A 1 5 ? 8.887 -9.966 -4.737 1.0 48.84 ? 5 THR A N 1 A0A7S5SXD4 UNP 5 T +ATOM 36 C CA . THR A 1 5 ? 8.173 -9.544 -3.520 1.0 48.84 ? 5 THR A CA 1 A0A7S5SXD4 UNP 5 T +ATOM 37 C C . THR A 1 5 ? 8.497 -8.100 -3.123 1.0 48.84 ? 5 THR A C 1 A0A7S5SXD4 UNP 5 T +ATOM 38 C CB . THR A 1 5 ? 8.541 -10.468 -2.344 1.0 48.84 ? 5 THR A CB 1 A0A7S5SXD4 UNP 5 T +ATOM 39 O O . THR A 1 5 ? 7.622 -7.373 -2.661 1.0 48.84 ? 5 THR A O 1 A0A7S5SXD4 UNP 5 T +ATOM 40 C CG2 . THR A 1 5 ? 7.524 -10.409 -1.206 1.0 48.84 ? 5 THR A CG2 1 A0A7S5SXD4 UNP 5 T +ATOM 41 O OG1 . THR A 1 5 ? 8.611 -11.819 -2.752 1.0 48.84 ? 5 THR A OG1 1 A0A7S5SXD4 UNP 5 T +ATOM 42 N N . VAL A 1 6 ? 9.746 -7.661 -3.322 1.0 48.22 ? 6 VAL A N 1 A0A7S5SXD4 UNP 6 V +ATOM 43 C CA . VAL A 1 6 ? 10.150 -6.266 -3.082 1.0 48.22 ? 6 VAL A CA 1 A0A7S5SXD4 UNP 6 V +ATOM 44 C C . VAL A 1 6 ? 9.526 -5.328 -4.119 1.0 48.22 ? 6 VAL A C 1 A0A7S5SXD4 UNP 6 V +ATOM 45 C CB . VAL A 1 6 ? 11.686 -6.134 -3.043 1.0 48.22 ? 6 VAL A CB 1 A0A7S5SXD4 UNP 6 V +ATOM 46 O O . VAL A 1 6 ? 8.954 -4.309 -3.743 1.0 48.22 ? 6 VAL A O 1 A0A7S5SXD4 UNP 6 V +ATOM 47 C CG1 . VAL A 1 6 ? 12.154 -4.677 -2.926 1.0 48.22 ? 6 VAL A CG1 1 A0A7S5SXD4 UNP 6 V +ATOM 48 C CG2 . VAL A 1 6 ? 12.260 -6.897 -1.841 1.0 48.22 ? 6 VAL A CG2 1 A0A7S5SXD4 UNP 6 V +ATOM 49 N N . ILE A 1 7 ? 9.586 -5.676 -5.409 1.0 46.03 ? 7 ILE A N 1 A0A7S5SXD4 UNP 7 I +ATOM 50 C CA . ILE A 1 7 ? 9.077 -4.824 -6.495 1.0 46.03 ? 7 ILE A CA 1 A0A7S5SXD4 UNP 7 I +ATOM 51 C C . ILE A 1 7 ? 7.549 -4.682 -6.438 1.0 46.03 ? 7 ILE A C 1 A0A7S5SXD4 UNP 7 I +ATOM 52 C CB . ILE A 1 7 ? 9.579 -5.343 -7.863 1.0 46.03 ? 7 ILE A CB 1 A0A7S5SXD4 UNP 7 I +ATOM 53 O O . ILE A 1 7 ? 7.047 -3.576 -6.627 1.0 46.03 ? 7 ILE A O 1 A0A7S5SXD4 UNP 7 I +ATOM 54 C CG1 . ILE A 1 7 ? 11.111 -5.146 -7.968 1.0 46.03 ? 7 ILE A CG1 1 A0A7S5SXD4 UNP 7 I +ATOM 55 C CG2 . ILE A 1 7 ? 8.890 -4.624 -9.040 1.0 46.03 ? 7 ILE A CG2 1 A0A7S5SXD4 UNP 7 I +ATOM 56 C CD1 . ILE A 1 7 ? 11.756 -5.994 -9.071 1.0 46.03 ? 7 ILE A CD1 1 A0A7S5SXD4 UNP 7 I +ATOM 57 N N . THR A 1 8 ? 6.801 -5.745 -6.121 1.0 47.28 ? 8 THR A N 1 A0A7S5SXD4 UNP 8 T +ATOM 58 C CA . THR A 1 8 ? 5.337 -5.648 -5.965 1.0 47.28 ? 8 THR A CA 1 A0A7S5SXD4 UNP 8 T +ATOM 59 C C . THR A 1 8 ? 4.956 -4.722 -4.814 1.0 47.28 ? 8 THR A C 1 A0A7S5SXD4 UNP 8 T +ATOM 60 C CB . THR A 1 8 ? 4.671 -7.020 -5.768 1.0 47.28 ? 8 THR A CB 1 A0A7S5SXD4 UNP 8 T +ATOM 61 O O . THR A 1 8 ? 4.046 -3.909 -4.956 1.0 47.28 ? 8 THR A O 1 A0A7S5SXD4 UNP 8 T +ATOM 62 C CG2 . THR A 1 8 ? 4.809 -7.870 -7.031 1.0 47.28 ? 8 THR A CG2 1 A0A7S5SXD4 UNP 8 T +ATOM 63 O OG1 . THR A 1 8 ? 5.236 -7.754 -4.699 1.0 47.28 ? 8 THR A OG1 1 A0A7S5SXD4 UNP 8 T +ATOM 64 N N . ASN A 1 9 ? 5.696 -4.771 -3.704 1.0 50.53 ? 9 ASN A N 1 A0A7S5SXD4 UNP 9 N +ATOM 65 C CA . ASN A 1 9 ? 5.416 -3.942 -2.532 1.0 50.53 ? 9 ASN A CA 1 A0A7S5SXD4 UNP 9 N +ATOM 66 C C . ASN A 1 9 ? 5.742 -2.452 -2.742 1.0 50.53 ? 9 ASN A C 1 A0A7S5SXD4 UNP 9 N +ATOM 67 C CB . ASN A 1 9 ? 6.134 -4.538 -1.309 1.0 50.53 ? 9 ASN A CB 1 A0A7S5SXD4 UNP 9 N +ATOM 68 O O . ASN A 1 9 ? 5.258 -1.624 -1.978 1.0 50.53 ? 9 ASN A O 1 A0A7S5SXD4 UNP 9 N +ATOM 69 C CG . ASN A 1 9 ? 5.529 -5.849 -0.833 1.0 50.53 ? 9 ASN A CG 1 A0A7S5SXD4 UNP 9 N +ATOM 70 N ND2 . ASN A 1 9 ? 6.040 -6.394 0.247 1.0 50.53 ? 9 ASN A ND2 1 A0A7S5SXD4 UNP 9 N +ATOM 71 O OD1 . ASN A 1 9 ? 4.597 -6.405 -1.391 1.0 50.53 ? 9 ASN A OD1 1 A0A7S5SXD4 UNP 9 N +ATOM 72 N N . LEU A 1 10 ? 6.475 -2.060 -3.792 1.0 50.66 ? 10 LEU A N 1 A0A7S5SXD4 UNP 10 L +ATOM 73 C CA . LEU A 1 10 ? 6.629 -0.636 -4.131 1.0 50.66 ? 10 LEU A CA 1 A0A7S5SXD4 UNP 10 L +ATOM 74 C C . LEU A 1 10 ? 5.298 0.011 -4.551 1.0 50.66 ? 10 LEU A C 1 A0A7S5SXD4 UNP 10 L +ATOM 75 C CB . LEU A 1 10 ? 7.695 -0.458 -5.226 1.0 50.66 ? 10 LEU A CB 1 A0A7S5SXD4 UNP 10 L +ATOM 76 O O . LEU A 1 10 ? 5.123 1.214 -4.366 1.0 50.66 ? 10 LEU A O 1 A0A7S5SXD4 UNP 10 L +ATOM 77 C CG . LEU A 1 10 ? 9.126 -0.814 -4.787 1.0 50.66 ? 10 LEU A CG 1 A0A7S5SXD4 UNP 10 L +ATOM 78 C CD1 . LEU A 1 10 ? 10.065 -0.744 -5.992 1.0 50.66 ? 10 LEU A CD1 1 A0A7S5SXD4 UNP 10 L +ATOM 79 C CD2 . LEU A 1 10 ? 9.662 0.138 -3.713 1.0 50.66 ? 10 LEU A CD2 1 A0A7S5SXD4 UNP 10 L +ATOM 80 N N . LEU A 1 11 ? 4.333 -0.769 -5.052 1.0 45.78 ? 11 LEU A N 1 A0A7S5SXD4 UNP 11 L +ATOM 81 C CA . LEU A 1 11 ? 3.007 -0.254 -5.400 1.0 45.78 ? 11 LEU A CA 1 A0A7S5SXD4 UNP 11 L +ATOM 82 C C . LEU A 1 11 ? 2.197 0.143 -4.156 1.0 45.78 ? 11 LEU A C 1 A0A7S5SXD4 UNP 11 L +ATOM 83 C CB . LEU A 1 11 ? 2.260 -1.270 -6.284 1.0 45.78 ? 11 LEU A CB 1 A0A7S5SXD4 UNP 11 L +ATOM 84 O O . LEU A 1 11 ? 1.421 1.093 -4.236 1.0 45.78 ? 11 LEU A O 1 A0A7S5SXD4 UNP 11 L +ATOM 85 C CG . LEU A 1 11 ? 2.957 -1.570 -7.627 1.0 45.78 ? 11 LEU A CG 1 A0A7S5SXD4 UNP 11 L +ATOM 86 C CD1 . LEU A 1 11 ? 2.223 -2.679 -8.379 1.0 45.78 ? 11 LEU A CD1 1 A0A7S5SXD4 UNP 11 L +ATOM 87 C CD2 . LEU A 1 11 ? 3.013 -0.341 -8.542 1.0 45.78 ? 11 LEU A CD2 1 A0A7S5SXD4 UNP 11 L +ATOM 88 N N . SER A 1 12 ? 2.435 -0.469 -2.985 1.0 51.84 ? 12 SER A N 1 A0A7S5SXD4 UNP 12 S +ATOM 89 C CA . SER A 1 12 ? 1.748 -0.077 -1.742 1.0 51.84 ? 12 SER A CA 1 A0A7S5SXD4 UNP 12 S +ATOM 90 C C . SER A 1 12 ? 2.125 1.323 -1.247 1.0 51.84 ? 12 SER A C 1 A0A7S5SXD4 UNP 12 S +ATOM 91 C CB . SER A 1 12 ? 1.920 -1.113 -0.625 1.0 51.84 ? 12 SER A CB 1 A0A7S5SXD4 UNP 12 S +ATOM 92 O O . SER A 1 12 ? 1.438 1.864 -0.385 1.0 51.84 ? 12 SER A O 1 A0A7S5SXD4 UNP 12 S +ATOM 93 O OG . SER A 1 12 ? 3.203 -1.079 -0.035 1.0 51.84 ? 12 SER A OG 1 A0A7S5SXD4 UNP 12 S +ATOM 94 N N . ALA A 1 13 ? 3.190 1.926 -1.786 1.0 55.12 ? 13 ALA A N 1 A0A7S5SXD4 UNP 13 A +ATOM 95 C CA . ALA A 1 13 ? 3.578 3.305 -1.497 1.0 55.12 ? 13 ALA A CA 1 A0A7S5SXD4 UNP 13 A +ATOM 96 C C . ALA A 1 13 ? 2.745 4.354 -2.266 1.0 55.12 ? 13 ALA A C 1 A0A7S5SXD4 UNP 13 A +ATOM 97 C CB . ALA A 1 13 ? 5.081 3.450 -1.762 1.0 55.12 ? 13 ALA A CB 1 A0A7S5SXD4 UNP 13 A +ATOM 98 O O . ALA A 1 13 ? 2.913 5.549 -2.025 1.0 55.12 ? 13 ALA A O 1 A0A7S5SXD4 UNP 13 A +ATOM 99 N N . VAL A 1 14 ? 1.851 3.943 -3.177 1.0 44.38 ? 14 VAL A N 1 A0A7S5SXD4 UNP 14 V +ATOM 100 C CA . VAL A 1 14 ? 0.940 4.846 -3.901 1.0 44.38 ? 14 VAL A CA 1 A0A7S5SXD4 UNP 14 V +ATOM 101 C C . VAL A 1 14 ? -0.302 5.136 -3.045 1.0 44.38 ? 14 VAL A C 1 A0A7S5SXD4 UNP 14 V +ATOM 102 C CB . VAL A 1 14 ? 0.534 4.259 -5.269 1.0 44.38 ? 14 VAL A CB 1 A0A7S5SXD4 UNP 14 V +ATOM 103 O O . VAL A 1 14 ? -1.086 4.215 -2.789 1.0 44.38 ? 14 VAL A O 1 A0A7S5SXD4 UNP 14 V +ATOM 104 C CG1 . VAL A 1 14 ? -0.399 5.206 -6.039 1.0 44.38 ? 14 VAL A CG1 1 A0A7S5SXD4 UNP 14 V +ATOM 105 C CG2 . VAL A 1 14 ? 1.763 4.015 -6.156 1.0 44.38 ? 14 VAL A CG2 1 A0A7S5SXD4 UNP 14 V +ATOM 106 N N . PRO A 1 15 ? -0.555 6.397 -2.634 1.0 39.12 ? 15 PRO A N 1 A0A7S5SXD4 UNP 15 P +ATOM 107 C CA . PRO A 1 15 ? -1.780 6.751 -1.924 1.0 39.12 ? 15 PRO A CA 1 A0A7S5SXD4 UNP 15 P +ATOM 108 C C . PRO A 1 15 ? -3.036 6.386 -2.727 1.0 39.12 ? 15 PRO A C 1 A0A7S5SXD4 UNP 15 P +ATOM 109 C CB . PRO A 1 15 ? -1.690 8.256 -1.642 1.0 39.12 ? 15 PRO A CB 1 A0A7S5SXD4 UNP 15 P +ATOM 110 O O . PRO A 1 15 ? -3.064 6.499 -3.951 1.0 39.12 ? 15 PRO A O 1 A0A7S5SXD4 UNP 15 P +ATOM 111 C CG . PRO A 1 15 ? -0.186 8.525 -1.654 1.0 39.12 ? 15 PRO A CG 1 A0A7S5SXD4 UNP 15 P +ATOM 112 C CD . PRO A 1 15 ? 0.305 7.568 -2.739 1.0 39.12 ? 15 PRO A CD 1 A0A7S5SXD4 UNP 15 P +ATOM 113 N N . TYR A 1 16 ? -4.088 5.974 -2.020 1.0 49.50 ? 16 TYR A N 1 A0A7S5SXD4 UNP 16 Y +ATOM 114 C CA . TYR A 1 16 ? -5.419 5.607 -2.534 1.0 49.50 ? 16 TYR A CA 1 A0A7S5SXD4 UNP 16 Y +ATOM 115 C C . TYR A 1 16 ? -5.537 4.336 -3.396 1.0 49.50 ? 16 TYR A C 1 A0A7S5SXD4 UNP 16 Y +ATOM 116 C CB . TYR A 1 16 ? -6.085 6.806 -3.232 1.0 49.50 ? 16 TYR A CB 1 A0A7S5SXD4 UNP 16 Y +ATOM 117 O O . TYR A 1 16 ? -6.621 3.766 -3.402 1.0 49.50 ? 16 TYR A O 1 A0A7S5SXD4 UNP 16 Y +ATOM 118 C CG . TYR A 1 16 ? -5.962 8.120 -2.484 1.0 49.50 ? 16 TYR A CG 1 A0A7S5SXD4 UNP 16 Y +ATOM 119 C CD1 . TYR A 1 16 ? -6.665 8.308 -1.279 1.0 49.50 ? 16 TYR A CD1 1 A0A7S5SXD4 UNP 16 Y +ATOM 120 C CD2 . TYR A 1 16 ? -5.122 9.138 -2.978 1.0 49.50 ? 16 TYR A CD2 1 A0A7S5SXD4 UNP 16 Y +ATOM 121 C CE1 . TYR A 1 16 ? -6.530 9.514 -0.564 1.0 49.50 ? 16 TYR A CE1 1 A0A7S5SXD4 UNP 16 Y +ATOM 122 C CE2 . TYR A 1 16 ? -4.987 10.346 -2.268 1.0 49.50 ? 16 TYR A CE2 1 A0A7S5SXD4 UNP 16 Y +ATOM 123 O OH . TYR A 1 16 ? -5.558 11.701 -0.376 1.0 49.50 ? 16 TYR A OH 1 A0A7S5SXD4 UNP 16 Y +ATOM 124 C CZ . TYR A 1 16 ? -5.691 10.536 -1.061 1.0 49.50 ? 16 TYR A CZ 1 A0A7S5SXD4 UNP 16 Y +ATOM 125 N N . LEU A 1 17 ? -4.487 3.870 -4.086 1.0 48.06 ? 17 LEU A N 1 A0A7S5SXD4 UNP 17 L +ATOM 126 C CA . LEU A 1 17 ? -4.558 2.670 -4.953 1.0 48.06 ? 17 LEU A CA 1 A0A7S5SXD4 UNP 17 L +ATOM 127 C C . LEU A 1 17 ? -3.569 1.549 -4.592 1.0 48.06 ? 17 LEU A C 1 A0A7S5SXD4 UNP 17 L +ATOM 128 C CB . LEU A 1 17 ? -4.393 3.091 -6.428 1.0 48.06 ? 17 LEU A CB 1 A0A7S5SXD4 UNP 17 L +ATOM 129 O O . LEU A 1 17 ? -3.670 0.446 -5.128 1.0 48.06 ? 17 LEU A O 1 A0A7S5SXD4 UNP 17 L +ATOM 130 C CG . LEU A 1 17 ? -5.561 3.915 -7.003 1.0 48.06 ? 17 LEU A CG 1 A0A7S5SXD4 UNP 17 L +ATOM 131 C CD1 . LEU A 1 17 ? -5.223 4.335 -8.436 1.0 48.06 ? 17 LEU A CD1 1 A0A7S5SXD4 UNP 17 L +ATOM 132 C CD2 . LEU A 1 17 ? -6.875 3.131 -7.047 1.0 48.06 ? 17 LEU A CD2 1 A0A7S5SXD4 UNP 17 L +ATOM 133 N N . GLY A 1 18 ? -2.610 1.799 -3.698 1.0 54.06 ? 18 GLY A N 1 A0A7S5SXD4 UNP 18 G +ATOM 134 C CA . GLY A 1 18 ? -1.503 0.874 -3.455 1.0 54.06 ? 18 GLY A CA 1 A0A7S5SXD4 UNP 18 G +ATOM 135 C C . GLY A 1 18 ? -1.878 -0.493 -2.870 1.0 54.06 ? 18 GLY A C 1 A0A7S5SXD4 UNP 18 G +ATOM 136 O O . GLY A 1 18 ? -1.146 -1.456 -3.081 1.0 54.06 ? 18 GLY A O 1 A0A7S5SXD4 UNP 18 G +ATOM 137 N N . THR A 1 19 ? -3.008 -0.617 -2.168 1.0 54.81 ? 19 THR A N 1 A0A7S5SXD4 UNP 19 T +ATOM 138 C CA . THR A 1 19 ? -3.507 -1.912 -1.666 1.0 54.81 ? 19 THR A CA 1 A0A7S5SXD4 UNP 19 T +ATOM 139 C C . THR A 1 19 ? -4.035 -2.789 -2.790 1.0 54.81 ? 19 THR A C 1 A0A7S5SXD4 UNP 19 T +ATOM 140 C CB . THR A 1 19 ? -4.627 -1.717 -0.631 1.0 54.81 ? 19 THR A CB 1 A0A7S5SXD4 UNP 19 T +ATOM 141 O O . THR A 1 19 ? -3.683 -3.964 -2.882 1.0 54.81 ? 19 THR A O 1 A0A7S5SXD4 UNP 19 T +ATOM 142 C CG2 . THR A 1 19 ? -4.030 -1.253 0.700 1.0 54.81 ? 19 THR A CG2 1 A0A7S5SXD4 UNP 19 T +ATOM 143 O OG1 . THR A 1 19 ? -5.550 -0.733 -1.054 1.0 54.81 ? 19 THR A OG1 1 A0A7S5SXD4 UNP 19 T +ATOM 144 N N . ASP A 1 20 ? -4.837 -2.208 -3.675 1.0 53.78 ? 20 ASP A N 1 A0A7S5SXD4 UNP 20 D +ATOM 145 C CA . ASP A 1 20 ? -5.561 -2.924 -4.723 1.0 53.78 ? 20 ASP A CA 1 A0A7S5SXD4 UNP 20 D +ATOM 146 C C . ASP A 1 20 ? -4.576 -3.380 -5.809 1.0 53.78 ? 20 ASP A C 1 A0A7S5SXD4 UNP 20 D +ATOM 147 C CB . ASP A 1 20 ? -6.664 -2.006 -5.285 1.0 53.78 ? 20 ASP A CB 1 A0A7S5SXD4 UNP 20 D +ATOM 148 O O . ASP A 1 20 ? -4.623 -4.519 -6.275 1.0 53.78 ? 20 ASP A O 1 A0A7S5SXD4 UNP 20 D +ATOM 149 C CG . ASP A 1 20 ? -7.663 -1.468 -4.241 1.0 53.78 ? 20 ASP A CG 1 A0A7S5SXD4 UNP 20 D +ATOM 150 O OD1 . ASP A 1 20 ? -7.475 -1.715 -3.022 1.0 53.78 ? 20 ASP A OD1 1 A0A7S5SXD4 UNP 20 D +ATOM 151 O OD2 . ASP A 1 20 ? -8.589 -0.754 -4.679 1.0 53.78 ? 20 ASP A OD2 1 A0A7S5SXD4 UNP 20 D +ATOM 152 N N . LEU A 1 21 ? -3.589 -2.525 -6.106 1.0 48.25 ? 21 LEU A N 1 A0A7S5SXD4 UNP 21 L +ATOM 153 C CA . LEU A 1 21 ? -2.445 -2.825 -6.972 1.0 48.25 ? 21 LEU A CA 1 A0A7S5SXD4 UNP 21 L +ATOM 154 C C . LEU A 1 21 ? -1.534 -3.951 -6.447 1.0 48.25 ? 21 LEU A C 1 A0A7S5SXD4 UNP 21 L +ATOM 155 C CB . LEU A 1 21 ? -1.627 -1.533 -7.152 1.0 48.25 ? 21 LEU A CB 1 A0A7S5SXD4 UNP 21 L +ATOM 156 O O . LEU A 1 21 ? -0.777 -4.515 -7.233 1.0 48.25 ? 21 LEU A O 1 A0A7S5SXD4 UNP 21 L +ATOM 157 C CG . LEU A 1 21 ? -2.301 -0.444 -8.007 1.0 48.25 ? 21 LEU A CG 1 A0A7S5SXD4 UNP 21 L +ATOM 158 C CD1 . LEU A 1 21 ? -1.475 0.843 -7.934 1.0 48.25 ? 21 LEU A CD1 1 A0A7S5SXD4 UNP 21 L +ATOM 159 C CD2 . LEU A 1 21 ? -2.407 -0.851 -9.479 1.0 48.25 ? 21 LEU A CD2 1 A0A7S5SXD4 UNP 21 L +ATOM 160 N N . VAL A 1 22 ? -1.593 -4.291 -5.153 1.0 49.41 ? 22 VAL A N 1 A0A7S5SXD4 UNP 22 V +ATOM 161 C CA . VAL A 1 22 ? -0.835 -5.407 -4.553 1.0 49.41 ? 22 VAL A CA 1 A0A7S5SXD4 UNP 22 V +ATOM 162 C C . VAL A 1 22 ? -1.702 -6.657 -4.397 1.0 49.41 ? 22 VAL A C 1 A0A7S5SXD4 UNP 22 V +ATOM 163 C CB . VAL A 1 22 ? -0.185 -4.969 -3.223 1.0 49.41 ? 22 VAL A CB 1 A0A7S5SXD4 UNP 22 V +ATOM 164 O O . VAL A 1 22 ? -1.251 -7.759 -4.714 1.0 49.41 ? 22 VAL A O 1 A0A7S5SXD4 UNP 22 V +ATOM 165 C CG1 . VAL A 1 22 ? 0.425 -6.136 -2.433 1.0 49.41 ? 22 VAL A CG1 1 A0A7S5SXD4 UNP 22 V +ATOM 166 C CG2 . VAL A 1 22 ? 0.953 -3.982 -3.509 1.0 49.41 ? 22 VAL A CG2 1 A0A7S5SXD4 UNP 22 V +ATOM 167 N N . GLN A 1 23 ? -2.959 -6.522 -3.968 1.0 49.75 ? 23 GLN A N 1 A0A7S5SXD4 UNP 23 Q +ATOM 168 C CA . GLN A 1 23 ? -3.856 -7.672 -3.789 1.0 49.75 ? 23 GLN A CA 1 A0A7S5SXD4 UNP 23 Q +ATOM 169 C C . GLN A 1 23 ? -4.301 -8.311 -5.115 1.0 49.75 ? 23 GLN A C 1 A0A7S5SXD4 UNP 23 Q +ATOM 170 C CB . GLN A 1 23 ? -5.042 -7.294 -2.890 1.0 49.75 ? 23 GLN A CB 1 A0A7S5SXD4 UNP 23 Q +ATOM 171 O O . GLN A 1 23 ? -4.660 -9.485 -5.129 1.0 49.75 ? 23 GLN A O 1 A0A7S5SXD4 UNP 23 Q +ATOM 172 C CG . GLN A 1 23 ? -4.568 -7.088 -1.440 1.0 49.75 ? 23 GLN A CG 1 A0A7S5SXD4 UNP 23 Q +ATOM 173 C CD . GLN A 1 23 ? -5.705 -6.962 -0.430 1.0 49.75 ? 23 GLN A CD 1 A0A7S5SXD4 UNP 23 Q +ATOM 174 N NE2 . GLN A 1 23 ? -5.413 -7.073 0.848 1.0 49.75 ? 23 GLN A NE2 1 A0A7S5SXD4 UNP 23 Q +ATOM 175 O OE1 . GLN A 1 23 ? -6.866 -6.776 -0.737 1.0 49.75 ? 23 GLN A OE1 1 A0A7S5SXD4 UNP 23 Q +ATOM 176 N N . TRP A 1 24 ? -4.179 -7.603 -6.242 1.0 42.00 ? 24 TRP A N 1 A0A7S5SXD4 UNP 24 W +ATOM 177 C CA . TRP A 1 24 ? -4.381 -8.164 -7.584 1.0 42.00 ? 24 TRP A CA 1 A0A7S5SXD4 UNP 24 W +ATOM 178 C C . TRP A 1 24 ? -3.240 -9.097 -8.064 1.0 42.00 ? 24 TRP A C 1 A0A7S5SXD4 UNP 24 W +ATOM 179 C CB . TRP A 1 24 ? -4.637 -6.988 -8.544 1.0 42.00 ? 24 TRP A CB 1 A0A7S5SXD4 UNP 24 W +ATOM 180 O O . TRP A 1 24 ? -3.335 -9.662 -9.151 1.0 42.00 ? 24 TRP A O 1 A0A7S5SXD4 UNP 24 W +ATOM 181 C CG . TRP A 1 24 ? -5.242 -7.311 -9.878 1.0 42.00 ? 24 TRP A CG 1 A0A7S5SXD4 UNP 24 W +ATOM 182 C CD1 . TRP A 1 24 ? -6.393 -7.996 -10.069 1.0 42.00 ? 24 TRP A CD1 1 A0A7S5SXD4 UNP 24 W +ATOM 183 C CD2 . TRP A 1 24 ? -4.774 -6.943 -11.215 1.0 42.00 ? 24 TRP A CD2 1 A0A7S5SXD4 UNP 24 W +ATOM 184 C CE2 . TRP A 1 24 ? -5.700 -7.453 -12.174 1.0 42.00 ? 24 TRP A CE2 1 A0A7S5SXD4 UNP 24 W +ATOM 185 C CE3 . TRP A 1 24 ? -3.666 -6.224 -11.717 1.0 42.00 ? 24 TRP A CE3 1 A0A7S5SXD4 UNP 24 W +ATOM 186 N NE1 . TRP A 1 24 ? -6.662 -8.091 -11.420 1.0 42.00 ? 24 TRP A NE1 1 A0A7S5SXD4 UNP 24 W +ATOM 187 C CH2 . TRP A 1 24 ? -4.424 -6.546 -14.020 1.0 42.00 ? 24 TRP A CH2 1 A0A7S5SXD4 UNP 24 W +ATOM 188 C CZ2 . TRP A 1 24 ? -5.538 -7.265 -13.555 1.0 42.00 ? 24 TRP A CZ2 1 A0A7S5SXD4 UNP 24 W +ATOM 189 C CZ3 . TRP A 1 24 ? -3.492 -6.028 -13.102 1.0 42.00 ? 24 TRP A CZ3 1 A0A7S5SXD4 UNP 24 W +ATOM 190 N N . VAL A 1 25 ? -2.155 -9.275 -7.289 1.0 43.62 ? 25 VAL A N 1 A0A7S5SXD4 UNP 25 V +ATOM 191 C CA . VAL A 1 25 ? -0.880 -9.852 -7.782 1.0 43.62 ? 25 VAL A CA 1 A0A7S5SXD4 UNP 25 V +ATOM 192 C C . VAL A 1 25 ? -0.533 -11.254 -7.232 1.0 43.62 ? 25 VAL A C 1 A0A7S5SXD4 UNP 25 V +ATOM 193 C CB . VAL A 1 25 ? 0.262 -8.824 -7.575 1.0 43.62 ? 25 VAL A CB 1 A0A7S5SXD4 UNP 25 V +ATOM 194 O O . VAL A 1 25 ? 0.365 -11.911 -7.761 1.0 43.62 ? 25 VAL A O 1 A0A7S5SXD4 UNP 25 V +ATOM 195 C CG1 . VAL A 1 25 ? 1.618 -9.271 -8.136 1.0 43.62 ? 25 VAL A CG1 1 A0A7S5SXD4 UNP 25 V +ATOM 196 C CG2 . VAL A 1 25 ? -0.064 -7.495 -8.278 1.0 43.62 ? 25 VAL A CG2 1 A0A7S5SXD4 UNP 25 V +ATOM 197 N N . TRP A 1 26 ? -1.212 -11.775 -6.203 1.0 39.59 ? 26 TRP A N 1 A0A7S5SXD4 UNP 26 W +ATOM 198 C CA . TRP A 1 26 ? -0.846 -13.057 -5.559 1.0 39.59 ? 26 TRP A CA 1 A0A7S5SXD4 UNP 26 W +ATOM 199 C C . TRP A 1 26 ? -1.836 -14.201 -5.854 1.0 39.59 ? 26 TRP A C 1 A0A7S5SXD4 UNP 26 W +ATOM 200 C CB . TRP A 1 26 ? -0.656 -12.836 -4.046 1.0 39.59 ? 26 TRP A CB 1 A0A7S5SXD4 UNP 26 W +ATOM 201 O O . TRP A 1 26 ? -2.910 -14.246 -5.259 1.0 39.59 ? 26 TRP A O 1 A0A7S5SXD4 UNP 26 W +ATOM 202 C CG . TRP A 1 26 ? 0.600 -12.137 -3.593 1.0 39.59 ? 26 TRP A CG 1 A0A7S5SXD4 UNP 26 W +ATOM 203 C CD1 . TRP A 1 26 ? 1.610 -11.692 -4.379 1.0 39.59 ? 26 TRP A CD1 1 A0A7S5SXD4 UNP 26 W +ATOM 204 C CD2 . TRP A 1 26 ? 1.000 -11.806 -2.223 1.0 39.59 ? 26 TRP A CD2 1 A0A7S5SXD4 UNP 26 W +ATOM 205 C CE2 . TRP A 1 26 ? 2.281 -11.175 -2.261 1.0 39.59 ? 26 TRP A CE2 1 A0A7S5SXD4 UNP 26 W +ATOM 206 C CE3 . TRP A 1 26 ? 0.408 -11.970 -0.951 1.0 39.59 ? 26 TRP A CE3 1 A0A7S5SXD4 UNP 26 W +ATOM 207 N NE1 . TRP A 1 26 ? 2.595 -11.117 -3.601 1.0 39.59 ? 26 TRP A NE1 1 A0A7S5SXD4 UNP 26 W +ATOM 208 C CH2 . TRP A 1 26 ? 2.327 -10.922 0.146 1.0 39.59 ? 26 TRP A CH2 1 A0A7S5SXD4 UNP 26 W +ATOM 209 C CZ2 . TRP A 1 26 ? 2.943 -10.737 -1.104 1.0 39.59 ? 26 TRP A CZ2 1 A0A7S5SXD4 UNP 26 W +ATOM 210 C CZ3 . TRP A 1 26 ? 1.062 -11.535 0.220 1.0 39.59 ? 26 TRP A CZ3 1 A0A7S5SXD4 UNP 26 W +ATOM 211 N N . GLY A 1 27 ? -1.465 -15.165 -6.723 1.0 31.28 ? 27 GLY A N 1 A0A7S5SXD4 UNP 27 G +ATOM 212 C CA . GLY A 1 27 ? -2.402 -16.234 -7.130 1.0 31.28 ? 27 GLY A CA 1 A0A7S5SXD4 UNP 27 G +ATOM 213 C C . GLY A 1 27 ? -1.913 -17.490 -7.894 1.0 31.28 ? 27 GLY A C 1 A0A7S5SXD4 UNP 27 G +ATOM 214 O O . GLY A 1 27 ? -2.743 -18.092 -8.567 1.0 31.28 ? 27 GLY A O 1 A0A7S5SXD4 UNP 27 G +ATOM 215 N N . GLY A 1 28 ? -0.643 -17.939 -7.844 1.0 33.03 ? 28 GLY A N 1 A0A7S5SXD4 UNP 28 G +ATOM 216 C CA . GLY A 1 28 ? -0.242 -19.205 -8.517 1.0 33.03 ? 28 GLY A CA 1 A0A7S5SXD4 UNP 28 G +ATOM 217 C C . GLY A 1 28 ? 1.263 -19.554 -8.541 1.0 33.03 ? 28 GLY A C 1 A0A7S5SXD4 UNP 28 G +ATOM 218 O O . GLY A 1 28 ? 2.084 -18.746 -8.117 1.0 33.03 ? 28 GLY A O 1 A0A7S5SXD4 UNP 28 G +ATOM 219 N N . PHE A 1 29 ? 1.633 -20.759 -9.022 1.0 26.39 ? 29 PHE A N 1 A0A7S5SXD4 UNP 29 F +ATOM 220 C CA . PHE A 1 29 ? 2.977 -21.380 -8.876 1.0 26.39 ? 29 PHE A CA 1 A0A7S5SXD4 UNP 29 F +ATOM 221 C C . PHE A 1 29 ? 3.747 -21.697 -10.198 1.0 26.39 ? 29 PHE A C 1 A0A7S5SXD4 UNP 29 F +ATOM 222 C CB . PHE A 1 29 ? 2.830 -22.701 -8.081 1.0 26.39 ? 29 PHE A CB 1 A0A7S5SXD4 UNP 29 F +ATOM 223 O O . PHE A 1 29 ? 3.139 -22.077 -11.194 1.0 26.39 ? 29 PHE A O 1 A0A7S5SXD4 UNP 29 F +ATOM 224 C CG . PHE A 1 29 ? 2.629 -22.600 -6.574 1.0 26.39 ? 29 PHE A CG 1 A0A7S5SXD4 UNP 29 F +ATOM 225 C CD1 . PHE A 1 29 ? 3.750 -22.547 -5.721 1.0 26.39 ? 29 PHE A CD1 1 A0A7S5SXD4 UNP 29 F +ATOM 226 C CD2 . PHE A 1 29 ? 1.337 -22.653 -6.013 1.0 26.39 ? 29 PHE A CD2 1 A0A7S5SXD4 UNP 29 F +ATOM 227 C CE1 . PHE A 1 29 ? 3.583 -22.543 -4.324 1.0 26.39 ? 29 PHE A CE1 1 A0A7S5SXD4 UNP 29 F +ATOM 228 C CE2 . PHE A 1 29 ? 1.170 -22.648 -4.615 1.0 26.39 ? 29 PHE A CE2 1 A0A7S5SXD4 UNP 29 F +ATOM 229 C CZ . PHE A 1 29 ? 2.292 -22.596 -3.770 1.0 26.39 ? 29 PHE A CZ 1 A0A7S5SXD4 UNP 29 F +ATOM 230 N N . SER A 1 30 ? 5.098 -21.729 -10.111 1.0 29.03 ? 30 SER A N 1 A0A7S5SXD4 UNP 30 S +ATOM 231 C CA . SER A 1 30 ? 6.144 -22.255 -11.056 1.0 29.03 ? 30 SER A CA 1 A0A7S5SXD4 UNP 30 S +ATOM 232 C C . SER A 1 30 ? 6.691 -21.335 -12.196 1.0 29.03 ? 30 SER A C 1 A0A7S5SXD4 UNP 30 S +ATOM 233 C CB . SER A 1 30 ? 5.875 -23.713 -11.455 1.0 29.03 ? 30 SER A CB 1 A0A7S5SXD4 UNP 30 S +ATOM 234 O O . SER A 1 30 ? 6.157 -20.250 -12.401 1.0 29.03 ? 30 SER A O 1 A0A7S5SXD4 UNP 30 S +ATOM 235 O OG . SER A 1 30 ? 4.802 -23.826 -12.355 1.0 29.03 ? 30 SER A OG 1 A0A7S5SXD4 UNP 30 S +ATOM 236 N N . VAL A 1 31 ? 7.864 -21.663 -12.803 1.0 26.22 ? 31 VAL A N 1 A0A7S5SXD4 UNP 31 V +ATOM 237 C CA . VAL A 1 31 ? 8.894 -20.685 -13.301 1.0 26.22 ? 31 VAL A CA 1 A0A7S5SXD4 UNP 31 V +ATOM 238 C C . VAL A 1 31 ? 9.690 -21.111 -14.575 1.0 26.22 ? 31 VAL A C 1 A0A7S5SXD4 UNP 31 V +ATOM 239 C CB . VAL A 1 31 ? 9.954 -20.481 -12.175 1.0 26.22 ? 31 VAL A CB 1 A0A7S5SXD4 UNP 31 V +ATOM 240 O O . VAL A 1 31 ? 10.183 -22.234 -14.574 1.0 26.22 ? 31 VAL A O 1 A0A7S5SXD4 UNP 31 V +ATOM 241 C CG1 . VAL A 1 31 ? 11.040 -19.453 -12.528 1.0 26.22 ? 31 VAL A CG1 1 A0A7S5SXD4 UNP 31 V +ATOM 242 C CG2 . VAL A 1 31 ? 9.346 -20.020 -10.838 1.0 26.22 ? 31 VAL A CG2 1 A0A7S5SXD4 UNP 31 V +ATOM 243 N N . ASP A 1 32 ? 9.863 -20.227 -15.596 1.0 27.39 ? 32 ASP A N 1 A0A7S5SXD4 UNP 32 D +ATOM 244 C CA . ASP A 1 32 ? 11.126 -19.664 -16.223 1.0 27.39 ? 32 ASP A CA 1 A0A7S5SXD4 UNP 32 D +ATOM 245 C C . ASP A 1 32 ? 10.937 -19.065 -17.677 1.0 27.39 ? 32 ASP A C 1 A0A7S5SXD4 UNP 32 D +ATOM 246 C CB . ASP A 1 32 ? 12.377 -20.575 -16.140 1.0 27.39 ? 32 ASP A CB 1 A0A7S5SXD4 UNP 32 D +ATOM 247 O O . ASP A 1 32 ? 9.813 -19.102 -18.181 1.0 27.39 ? 32 ASP A O 1 A0A7S5SXD4 UNP 32 D +ATOM 248 C CG . ASP A 1 32 ? 13.643 -19.758 -15.812 1.0 27.39 ? 32 ASP A CG 1 A0A7S5SXD4 UNP 32 D +ATOM 249 O OD1 . ASP A 1 32 ? 13.661 -18.549 -16.143 1.0 27.39 ? 32 ASP A OD1 1 A0A7S5SXD4 UNP 32 D +ATOM 250 O OD2 . ASP A 1 32 ? 14.553 -20.321 -15.168 1.0 27.39 ? 32 ASP A OD2 1 A0A7S5SXD4 UNP 32 D +ATOM 251 N N . ASN A 1 33 ? 11.945 -18.418 -18.328 1.0 31.97 ? 33 ASN A N 1 A0A7S5SXD4 UNP 33 N +ATOM 252 C CA . ASN A 1 33 ? 11.744 -17.399 -19.414 1.0 31.97 ? 33 ASN A CA 1 A0A7S5SXD4 UNP 33 N +ATOM 253 C C . ASN A 1 33 ? 12.897 -17.124 -20.464 1.0 31.97 ? 33 ASN A C 1 A0A7S5SXD4 UNP 33 N +ATOM 254 C CB . ASN A 1 33 ? 11.479 -16.098 -18.629 1.0 31.97 ? 33 ASN A CB 1 A0A7S5SXD4 UNP 33 N +ATOM 255 O O . ASN A 1 33 ? 14.068 -17.201 -20.107 1.0 31.97 ? 33 ASN A O 1 A0A7S5SXD4 UNP 33 N +ATOM 256 C CG . ASN A 1 33 ? 11.170 -14.879 -19.472 1.0 31.97 ? 33 ASN A CG 1 A0A7S5SXD4 UNP 33 N +ATOM 257 N ND2 . ASN A 1 33 ? 11.556 -13.713 -19.011 1.0 31.97 ? 33 ASN A ND2 1 A0A7S5SXD4 UNP 33 N +ATOM 258 O OD1 . ASN A 1 33 ? 10.573 -14.931 -20.533 1.0 31.97 ? 33 ASN A OD1 1 A0A7S5SXD4 UNP 33 N +ATOM 259 N N . ALA A 1 34 ? 12.576 -16.676 -21.712 1.0 26.59 ? 34 ALA A N 1 A0A7S5SXD4 UNP 34 A +ATOM 260 C CA . ALA A 1 34 ? 13.431 -15.932 -22.704 1.0 26.59 ? 34 ALA A CA 1 A0A7S5SXD4 UNP 34 A +ATOM 261 C C . ALA A 1 34 ? 12.623 -15.364 -23.941 1.0 26.59 ? 34 ALA A C 1 A0A7S5SXD4 UNP 34 A +ATOM 262 C CB . ALA A 1 34 ? 14.576 -16.833 -23.197 1.0 26.59 ? 34 ALA A CB 1 A0A7S5SXD4 UNP 34 A +ATOM 263 O O . ALA A 1 34 ? 11.482 -15.765 -24.145 1.0 26.59 ? 34 ALA A O 1 A0A7S5SXD4 UNP 34 A +ATOM 264 N N . THR A 1 35 ? 13.154 -14.437 -24.784 1.0 26.86 ? 35 THR A N 1 A0A7S5SXD4 UNP 35 T +ATOM 265 C CA . THR A 1 35 ? 12.426 -13.702 -25.899 1.0 26.86 ? 35 THR A CA 1 A0A7S5SXD4 UNP 35 T +ATOM 266 C C . THR A 1 35 ? 13.283 -13.510 -27.200 1.0 26.86 ? 35 THR A C 1 A0A7S5SXD4 UNP 35 T +ATOM 267 C CB . THR A 1 35 ? 11.880 -12.363 -25.383 1.0 26.86 ? 35 THR A CB 1 A0A7S5SXD4 UNP 35 T +ATOM 268 O O . THR A 1 35 ? 14.362 -14.090 -27.231 1.0 26.86 ? 35 THR A O 1 A0A7S5SXD4 UNP 35 T +ATOM 269 C CG2 . THR A 1 35 ? 10.880 -12.495 -24.235 1.0 26.86 ? 35 THR A CG2 1 A0A7S5SXD4 UNP 35 T +ATOM 270 O OG1 . THR A 1 35 ? 12.916 -11.532 -24.921 1.0 26.86 ? 35 THR A OG1 1 A0A7S5SXD4 UNP 35 T +ATOM 271 N N . LEU A 1 36 ? 12.992 -12.815 -28.342 1.0 33.59 ? 36 LEU A N 1 A0A7S5SXD4 UNP 36 L +ATOM 272 C CA . LEU A 1 36 ? 12.081 -11.715 -28.834 1.0 33.59 ? 36 LEU A CA 1 A0A7S5SXD4 UNP 36 L +ATOM 273 C C . LEU A 1 36 ? 11.894 -11.861 -30.423 1.0 33.59 ? 36 LEU A C 1 A0A7S5SXD4 UNP 36 L +ATOM 274 C CB . LEU A 1 36 ? 12.738 -10.419 -28.293 1.0 33.59 ? 36 LEU A CB 1 A0A7S5SXD4 UNP 36 L +ATOM 275 O O . LEU A 1 36 ? 11.983 -13.004 -30.846 1.0 33.59 ? 36 LEU A O 1 A0A7S5SXD4 UNP 36 L +ATOM 276 C CG . LEU A 1 36 ? 11.882 -9.156 -28.103 1.0 33.59 ? 36 LEU A CG 1 A0A7S5SXD4 UNP 36 L +ATOM 277 C CD1 . LEU A 1 36 ? 10.704 -9.337 -27.148 1.0 33.59 ? 36 LEU A CD1 1 A0A7S5SXD4 UNP 36 L +ATOM 278 C CD2 . LEU A 1 36 ? 12.758 -8.029 -27.551 1.0 33.59 ? 36 LEU A CD2 1 A0A7S5SXD4 UNP 36 L +ATOM 279 N N . THR A 1 37 ? 11.635 -10.983 -31.448 1.0 24.55 ? 37 THR A N 1 A0A7S5SXD4 UNP 37 T +ATOM 280 C CA . THR A 1 37 ? 11.532 -9.508 -31.749 1.0 24.55 ? 37 THR A CA 1 A0A7S5SXD4 UNP 37 T +ATOM 281 C C . THR A 1 37 ? 10.890 -9.133 -33.147 1.0 24.55 ? 37 THR A C 1 A0A7S5SXD4 UNP 37 T +ATOM 282 C CB . THR A 1 37 ? 12.937 -8.859 -31.870 1.0 24.55 ? 37 THR A CB 1 A0A7S5SXD4 UNP 37 T +ATOM 283 O O . THR A 1 37 ? 11.184 -9.775 -34.146 1.0 24.55 ? 37 THR A O 1 A0A7S5SXD4 UNP 37 T +ATOM 284 C CG2 . THR A 1 37 ? 12.969 -7.407 -31.389 1.0 24.55 ? 37 THR A CG2 1 A0A7S5SXD4 UNP 37 T +ATOM 285 O OG1 . THR A 1 37 ? 13.950 -9.518 -31.167 1.0 24.55 ? 37 THR A OG1 1 A0A7S5SXD4 UNP 37 T +ATOM 286 N N . ARG A 1 38 ? 10.172 -7.983 -33.246 1.0 27.05 ? 38 ARG A N 1 A0A7S5SXD4 UNP 38 R +ATOM 287 C CA . ARG A 1 38 ? 9.940 -7.010 -34.390 1.0 27.05 ? 38 ARG A CA 1 A0A7S5SXD4 UNP 38 R +ATOM 288 C C . ARG A 1 38 ? 9.291 -7.332 -35.786 1.0 27.05 ? 38 ARG A C 1 A0A7S5SXD4 UNP 38 R +ATOM 289 C CB . ARG A 1 38 ? 11.072 -5.957 -34.494 1.0 27.05 ? 38 ARG A CB 1 A0A7S5SXD4 UNP 38 R +ATOM 290 O O . ARG A 1 38 ? 9.883 -7.049 -36.816 1.0 27.05 ? 38 ARG A O 1 A0A7S5SXD4 UNP 38 R +ATOM 291 C CG . ARG A 1 38 ? 12.463 -6.419 -34.968 1.0 27.05 ? 38 ARG A CG 1 A0A7S5SXD4 UNP 38 R +ATOM 292 C CD . ARG A 1 38 ? 13.406 -5.200 -35.059 1.0 27.05 ? 38 ARG A CD 1 A0A7S5SXD4 UNP 38 R +ATOM 293 N NE . ARG A 1 38 ? 14.818 -5.544 -34.787 1.0 27.05 ? 38 ARG A NE 1 A0A7S5SXD4 UNP 38 R +ATOM 294 N NH1 . ARG A 1 38 ? 15.671 -3.406 -34.782 1.0 27.05 ? 38 ARG A NH1 1 A0A7S5SXD4 UNP 38 R +ATOM 295 N NH2 . ARG A 1 38 ? 16.992 -5.115 -34.240 1.0 27.05 ? 38 ARG A NH2 1 A0A7S5SXD4 UNP 38 R +ATOM 296 C CZ . ARG A 1 38 ? 15.815 -4.691 -34.607 1.0 27.05 ? 38 ARG A CZ 1 A0A7S5SXD4 UNP 38 R +ATOM 297 N N . PHE A 1 39 ? 8.013 -7.742 -35.810 1.0 34.09 ? 39 PHE A N 1 A0A7S5SXD4 UNP 39 F +ATOM 298 C CA . PHE A 1 39 ? 6.792 -6.921 -36.132 1.0 34.09 ? 39 PHE A CA 1 A0A7S5SXD4 UNP 39 F +ATOM 299 C C . PHE A 1 39 ? 6.491 -6.087 -37.445 1.0 34.09 ? 39 PHE A C 1 A0A7S5SXD4 UNP 39 F +ATOM 300 C CB . PHE A 1 39 ? 6.529 -6.046 -34.900 1.0 34.09 ? 39 PHE A CB 1 A0A7S5SXD4 UNP 39 F +ATOM 301 O O . PHE A 1 39 ? 7.101 -5.037 -37.603 1.0 34.09 ? 39 PHE A O 1 A0A7S5SXD4 UNP 39 F +ATOM 302 C CG . PHE A 1 39 ? 6.428 -6.779 -33.563 1.0 34.09 ? 39 PHE A CG 1 A0A7S5SXD4 UNP 39 F +ATOM 303 C CD1 . PHE A 1 39 ? 5.634 -7.933 -33.432 1.0 34.09 ? 39 PHE A CD1 1 A0A7S5SXD4 UNP 39 F +ATOM 304 C CD2 . PHE A 1 39 ? 7.072 -6.275 -32.420 1.0 34.09 ? 39 PHE A CD2 1 A0A7S5SXD4 UNP 39 F +ATOM 305 C CE1 . PHE A 1 39 ? 5.309 -8.446 -32.167 1.0 34.09 ? 39 PHE A CE1 1 A0A7S5SXD4 UNP 39 F +ATOM 306 C CE2 . PHE A 1 39 ? 6.877 -6.889 -31.169 1.0 34.09 ? 39 PHE A CE2 1 A0A7S5SXD4 UNP 39 F +ATOM 307 C CZ . PHE A 1 39 ? 5.942 -7.926 -31.030 1.0 34.09 ? 39 PHE A CZ 1 A0A7S5SXD4 UNP 39 F +ATOM 308 N N . PHE A 1 40 ? 5.424 -6.439 -38.238 1.0 30.08 ? 40 PHE A N 1 A0A7S5SXD4 UNP 40 F +ATOM 309 C CA . PHE A 1 40 ? 4.271 -5.617 -38.795 1.0 30.08 ? 40 PHE A CA 1 A0A7S5SXD4 UNP 40 F +ATOM 310 C C . PHE A 1 40 ? 3.479 -6.253 -40.009 1.0 30.08 ? 40 PHE A C 1 A0A7S5SXD4 UNP 40 F +ATOM 311 C CB . PHE A 1 40 ? 4.770 -4.246 -39.304 1.0 30.08 ? 40 PHE A CB 1 A0A7S5SXD4 UNP 40 F +ATOM 312 O O . PHE A 1 40 ? 4.130 -6.441 -41.031 1.0 30.08 ? 40 PHE A O 1 A0A7S5SXD4 UNP 40 F +ATOM 313 C CG . PHE A 1 40 ? 3.720 -3.410 -40.029 1.0 30.08 ? 40 PHE A CG 1 A0A7S5SXD4 UNP 40 F +ATOM 314 C CD1 . PHE A 1 40 ? 3.736 -3.275 -41.431 1.0 30.08 ? 40 PHE A CD1 1 A0A7S5SXD4 UNP 40 F +ATOM 315 C CD2 . PHE A 1 40 ? 2.700 -2.788 -39.291 1.0 30.08 ? 40 PHE A CD2 1 A0A7S5SXD4 UNP 40 F +ATOM 316 C CE1 . PHE A 1 40 ? 2.755 -2.501 -42.081 1.0 30.08 ? 40 PHE A CE1 1 A0A7S5SXD4 UNP 40 F +ATOM 317 C CE2 . PHE A 1 40 ? 1.731 -1.996 -39.934 1.0 30.08 ? 40 PHE A CE2 1 A0A7S5SXD4 UNP 40 F +ATOM 318 C CZ . PHE A 1 40 ? 1.760 -1.850 -41.331 1.0 30.08 ? 40 PHE A CZ 1 A0A7S5SXD4 UNP 40 F +ATOM 319 N N . THR A 1 41 ? 2.123 -6.475 -39.998 1.0 27.17 ? 41 THR A N 1 A0A7S5SXD4 UNP 41 T +ATOM 320 C CA . THR A 1 41 ? 1.222 -6.486 -41.234 1.0 27.17 ? 41 THR A CA 1 A0A7S5SXD4 UNP 41 T +ATOM 321 C C . THR A 1 41 ? -0.354 -6.573 -41.138 1.0 27.17 ? 41 THR A C 1 A0A7S5SXD4 UNP 41 T +ATOM 322 C CB . THR A 1 41 ? 1.575 -7.529 -42.353 1.0 27.17 ? 41 THR A CB 1 A0A7S5SXD4 UNP 41 T +ATOM 323 O O . THR A 1 41 ? -0.974 -6.656 -42.195 1.0 27.17 ? 41 THR A O 1 A0A7S5SXD4 UNP 41 T +ATOM 324 C CG2 . THR A 1 41 ? 1.714 -6.851 -43.720 1.0 27.17 ? 41 THR A CG2 1 A0A7S5SXD4 UNP 41 T +ATOM 325 O OG1 . THR A 1 41 ? 2.762 -8.245 -42.215 1.0 27.17 ? 41 THR A OG1 1 A0A7S5SXD4 UNP 41 T +ATOM 326 N N . PHE A 1 42 ? -1.063 -6.580 -39.987 1.0 28.98 ? 42 PHE A N 1 A0A7S5SXD4 UNP 42 F +ATOM 327 C CA . PHE A 1 42 ? -2.532 -6.906 -39.875 1.0 28.98 ? 42 PHE A CA 1 A0A7S5SXD4 UNP 42 F +ATOM 328 C C . PHE A 1 42 ? -3.458 -6.486 -41.067 1.0 28.98 ? 42 PHE A C 1 A0A7S5SXD4 UNP 42 F +ATOM 329 C CB . PHE A 1 42 ? -3.103 -6.250 -38.593 1.0 28.98 ? 42 PHE A CB 1 A0A7S5SXD4 UNP 42 F +ATOM 330 O O . PHE A 1 42 ? -3.799 -5.308 -41.172 1.0 28.98 ? 42 PHE A O 1 A0A7S5SXD4 UNP 42 F +ATOM 331 C CG . PHE A 1 42 ? -2.999 -7.015 -37.282 1.0 28.98 ? 42 PHE A CG 1 A0A7S5SXD4 UNP 42 F +ATOM 332 C CD1 . PHE A 1 42 ? -4.161 -7.556 -36.691 1.0 28.98 ? 42 PHE A CD1 1 A0A7S5SXD4 UNP 42 F +ATOM 333 C CD2 . PHE A 1 42 ? -1.782 -7.069 -36.576 1.0 28.98 ? 42 PHE A CD2 1 A0A7S5SXD4 UNP 42 F +ATOM 334 C CE1 . PHE A 1 42 ? -4.106 -8.137 -35.411 1.0 28.98 ? 42 PHE A CE1 1 A0A7S5SXD4 UNP 42 F +ATOM 335 C CE2 . PHE A 1 42 ? -1.728 -7.679 -35.309 1.0 28.98 ? 42 PHE A CE2 1 A0A7S5SXD4 UNP 42 F +ATOM 336 C CZ . PHE A 1 42 ? -2.886 -8.210 -34.723 1.0 28.98 ? 42 PHE A CZ 1 A0A7S5SXD4 UNP 42 F +ATOM 337 N N . HIS A 1 43 ? -3.943 -7.423 -41.917 1.0 35.50 ? 43 HIS A N 1 A0A7S5SXD4 UNP 43 H +ATOM 338 C CA . HIS A 1 43 ? -4.784 -7.040 -43.085 1.0 35.50 ? 43 HIS A CA 1 A0A7S5SXD4 UNP 43 H +ATOM 339 C C . HIS A 1 43 ? -5.863 -8.013 -43.637 1.0 35.50 ? 43 HIS A C 1 A0A7S5SXD4 UNP 43 H +ATOM 340 C CB . HIS A 1 43 ? -3.867 -6.592 -44.242 1.0 35.50 ? 43 HIS A CB 1 A0A7S5SXD4 UNP 43 H +ATOM 341 O O . HIS A 1 43 ? -6.783 -7.524 -44.285 1.0 35.50 ? 43 HIS A O 1 A0A7S5SXD4 UNP 43 H +ATOM 342 C CG . HIS A 1 43 ? -4.527 -5.589 -45.162 1.0 35.50 ? 43 HIS A CG 1 A0A7S5SXD4 UNP 43 H +ATOM 343 C CD2 . HIS A 1 43 ? -4.934 -5.785 -46.456 1.0 35.50 ? 43 HIS A CD2 1 A0A7S5SXD4 UNP 43 H +ATOM 344 N ND1 . HIS A 1 43 ? -4.846 -4.291 -44.833 1.0 35.50 ? 43 HIS A ND1 1 A0A7S5SXD4 UNP 43 H +ATOM 345 C CE1 . HIS A 1 43 ? -5.433 -3.722 -45.899 1.0 35.50 ? 43 HIS A CE1 1 A0A7S5SXD4 UNP 43 H +ATOM 346 N NE2 . HIS A 1 43 ? -5.501 -4.591 -46.918 1.0 35.50 ? 43 HIS A NE2 1 A0A7S5SXD4 UNP 43 H +ATOM 347 N N . PHE A 1 44 ? -5.834 -9.341 -43.421 1.0 29.28 ? 44 PHE A N 1 A0A7S5SXD4 UNP 44 F +ATOM 348 C CA . PHE A 1 44 ? -6.774 -10.270 -44.103 1.0 29.28 ? 44 PHE A CA 1 A0A7S5SXD4 UNP 44 F +ATOM 349 C C . PHE A 1 44 ? -7.432 -11.296 -43.156 1.0 29.28 ? 44 PHE A C 1 A0A7S5SXD4 UNP 44 F +ATOM 350 C CB . PHE A 1 44 ? -6.069 -10.936 -45.294 1.0 29.28 ? 44 PHE A CB 1 A0A7S5SXD4 UNP 44 F +ATOM 351 O O . PHE A 1 44 ? -6.728 -12.110 -42.575 1.0 29.28 ? 44 PHE A O 1 A0A7S5SXD4 UNP 44 F +ATOM 352 C CG . PHE A 1 44 ? -7.021 -11.280 -46.423 1.0 29.28 ? 44 PHE A CG 1 A0A7S5SXD4 UNP 44 F +ATOM 353 C CD1 . PHE A 1 44 ? -7.689 -12.519 -46.445 1.0 29.28 ? 44 PHE A CD1 1 A0A7S5SXD4 UNP 44 F +ATOM 354 C CD2 . PHE A 1 44 ? -7.266 -10.336 -47.441 1.0 29.28 ? 44 PHE A CD2 1 A0A7S5SXD4 UNP 44 F +ATOM 355 C CE1 . PHE A 1 44 ? -8.585 -12.817 -47.488 1.0 29.28 ? 44 PHE A CE1 1 A0A7S5SXD4 UNP 44 F +ATOM 356 C CE2 . PHE A 1 44 ? -8.161 -10.635 -48.483 1.0 29.28 ? 44 PHE A CE2 1 A0A7S5SXD4 UNP 44 F +ATOM 357 C CZ . PHE A 1 44 ? -8.819 -11.877 -48.508 1.0 29.28 ? 44 PHE A CZ 1 A0A7S5SXD4 UNP 44 F +ATOM 358 N N . VAL A 1 45 ? -8.762 -11.172 -43.017 1.0 31.83 ? 45 VAL A N 1 A0A7S5SXD4 UNP 45 V +ATOM 359 C CA . VAL A 1 45 ? -9.686 -11.636 -41.946 1.0 31.83 ? 45 VAL A CA 1 A0A7S5SXD4 UNP 45 V +ATOM 360 C C . VAL A 1 45 ? -9.660 -13.149 -41.603 1.0 31.83 ? 45 VAL A C 1 A0A7S5SXD4 UNP 45 V +ATOM 361 C CB . VAL A 1 45 ? -11.110 -11.162 -42.339 1.0 31.83 ? 45 VAL A CB 1 A0A7S5SXD4 UNP 45 V +ATOM 362 O O . VAL A 1 45 ? -9.444 -13.971 -42.486 1.0 31.83 ? 45 VAL A O 1 A0A7S5SXD4 UNP 45 V +ATOM 363 C CG1 . VAL A 1 45 ? -12.251 -11.616 -41.421 1.0 31.83 ? 45 VAL A CG1 1 A0A7S5SXD4 UNP 45 V +ATOM 364 C CG2 . VAL A 1 45 ? -11.172 -9.621 -42.350 1.0 31.83 ? 45 VAL A CG2 1 A0A7S5SXD4 UNP 45 V +ATOM 365 N N . LEU A 1 46 ? -9.964 -13.473 -40.325 1.0 30.50 ? 46 LEU A N 1 A0A7S5SXD4 UNP 46 L +ATOM 366 C CA . LEU A 1 46 ? -10.437 -14.757 -39.729 1.0 30.50 ? 46 LEU A CA 1 A0A7S5SXD4 UNP 46 L +ATOM 367 C C . LEU A 1 46 ? -10.986 -15.797 -40.751 1.0 30.50 ? 46 LEU A C 1 A0A7S5SXD4 UNP 46 L +ATOM 368 C CB . LEU A 1 46 ? -11.608 -14.423 -38.756 1.0 30.50 ? 46 LEU A CB 1 A0A7S5SXD4 UNP 46 L +ATOM 369 O O . LEU A 1 46 ? -11.760 -15.356 -41.608 1.0 30.50 ? 46 LEU A O 1 A0A7S5SXD4 UNP 46 L +ATOM 370 C CG . LEU A 1 46 ? -11.340 -13.566 -37.499 1.0 30.50 ? 46 LEU A CG 1 A0A7S5SXD4 UNP 46 L +ATOM 371 C CD1 . LEU A 1 46 ? -11.503 -12.062 -37.747 1.0 30.50 ? 46 LEU A CD1 1 A0A7S5SXD4 UNP 46 L +ATOM 372 C CD2 . LEU A 1 46 ? -12.355 -13.932 -36.409 1.0 30.50 ? 46 LEU A CD2 1 A0A7S5SXD4 UNP 46 L +ATOM 373 N N . PRO A 1 47 ? -10.821 -17.153 -40.592 1.0 34.19 ? 47 PRO A N 1 A0A7S5SXD4 UNP 47 P +ATOM 374 C CA . PRO A 1 47 ? -11.242 -17.841 -39.342 1.0 34.19 ? 47 PRO A CA 1 A0A7S5SXD4 UNP 47 P +ATOM 375 C C . PRO A 1 47 ? -10.792 -19.323 -39.007 1.0 34.19 ? 47 PRO A C 1 A0A7S5SXD4 UNP 47 P +ATOM 376 C CB . PRO A 1 47 ? -12.743 -17.897 -39.645 1.0 34.19 ? 47 PRO A CB 1 A0A7S5SXD4 UNP 47 P +ATOM 377 O O . PRO A 1 47 ? -10.181 -20.030 -39.797 1.0 34.19 ? 47 PRO A O 1 A0A7S5SXD4 UNP 47 P +ATOM 378 C CG . PRO A 1 47 ? -12.755 -18.443 -41.085 1.0 34.19 ? 47 PRO A CG 1 A0A7S5SXD4 UNP 47 P +ATOM 379 C CD . PRO A 1 47 ? -11.397 -17.995 -41.643 1.0 34.19 ? 47 PRO A CD 1 A0A7S5SXD4 UNP 47 P +ATOM 380 N N . PHE A 1 48 ? -11.263 -19.814 -37.840 1.0 31.22 ? 48 PHE A N 1 A0A7S5SXD4 UNP 48 F +ATOM 381 C CA . PHE A 1 48 ? -11.678 -21.199 -37.447 1.0 31.22 ? 48 PHE A CA 1 A0A7S5SXD4 UNP 48 F +ATOM 382 C C . PHE A 1 48 ? -10.715 -22.397 -37.127 1.0 31.22 ? 48 PHE A C 1 A0A7S5SXD4 UNP 48 F +ATOM 383 C CB . PHE A 1 48 ? -12.887 -21.668 -38.289 1.0 31.22 ? 48 PHE A CB 1 A0A7S5SXD4 UNP 48 F +ATOM 384 O O . PHE A 1 48 ? -10.412 -23.250 -37.955 1.0 31.22 ? 48 PHE A O 1 A0A7S5SXD4 UNP 48 F +ATOM 385 C CG . PHE A 1 48 ? -14.127 -20.780 -38.273 1.0 31.22 ? 48 PHE A CG 1 A0A7S5SXD4 UNP 48 F +ATOM 386 C CD1 . PHE A 1 48 ? -14.556 -20.129 -37.094 1.0 31.22 ? 48 PHE A CD1 1 A0A7S5SXD4 UNP 48 F +ATOM 387 C CD2 . PHE A 1 48 ? -14.831 -20.555 -39.473 1.0 31.22 ? 48 PHE A CD2 1 A0A7S5SXD4 UNP 48 F +ATOM 388 C CE1 . PHE A 1 48 ? -15.619 -19.208 -37.137 1.0 31.22 ? 48 PHE A CE1 1 A0A7S5SXD4 UNP 48 F +ATOM 389 C CE2 . PHE A 1 48 ? -15.890 -19.630 -39.516 1.0 31.22 ? 48 PHE A CE2 1 A0A7S5SXD4 UNP 48 F +ATOM 390 C CZ . PHE A 1 48 ? -16.274 -18.945 -38.351 1.0 31.22 ? 48 PHE A CZ 1 A0A7S5SXD4 UNP 48 F +ATOM 391 N N . ILE A 1 49 ? -10.575 -22.640 -35.807 1.0 36.81 ? 49 ILE A N 1 A0A7S5SXD4 UNP 49 I +ATOM 392 C CA . ILE A 1 49 ? -10.964 -23.880 -35.064 1.0 36.81 ? 49 ILE A CA 1 A0A7S5SXD4 UNP 49 I +ATOM 393 C C . ILE A 1 49 ? -10.003 -25.089 -34.900 1.0 36.81 ? 49 ILE A C 1 A0A7S5SXD4 UNP 49 I +ATOM 394 C CB . ILE A 1 49 ? -12.428 -24.300 -35.416 1.0 36.81 ? 49 ILE A CB 1 A0A7S5SXD4 UNP 49 I +ATOM 395 O O . ILE A 1 49 ? -9.992 -25.638 -33.797 1.0 36.81 ? 49 ILE A O 1 A0A7S5SXD4 UNP 49 I +ATOM 396 C CG1 . ILE A 1 49 ? -13.421 -23.286 -34.793 1.0 36.81 ? 49 ILE A CG1 1 A0A7S5SXD4 UNP 49 I +ATOM 397 C CG2 . ILE A 1 49 ? -12.816 -25.724 -34.966 1.0 36.81 ? 49 ILE A CG2 1 A0A7S5SXD4 UNP 49 I +ATOM 398 C CD1 . ILE A 1 49 ? -14.866 -23.392 -35.302 1.0 36.81 ? 49 ILE A CD1 1 A0A7S5SXD4 UNP 49 I +ATOM 399 N N . VAL A 1 50 ? -9.253 -25.583 -35.893 1.0 33.38 ? 50 VAL A N 1 A0A7S5SXD4 UNP 50 V +ATOM 400 C CA . VAL A 1 50 ? -8.772 -26.999 -35.842 1.0 33.38 ? 50 VAL A CA 1 A0A7S5SXD4 UNP 50 V +ATOM 401 C C . VAL A 1 50 ? -7.515 -27.271 -34.976 1.0 33.38 ? 50 VAL A C 1 A0A7S5SXD4 UNP 50 V +ATOM 402 C CB . VAL A 1 50 ? -8.686 -27.657 -37.237 1.0 33.38 ? 50 VAL A CB 1 A0A7S5SXD4 UNP 50 V +ATOM 403 O O . VAL A 1 50 ? -6.403 -27.405 -35.470 1.0 33.38 ? 50 VAL A O 1 A0A7S5SXD4 UNP 50 V +ATOM 404 C CG1 . VAL A 1 50 ? -8.515 -29.182 -37.125 1.0 33.38 ? 50 VAL A CG1 1 A0A7S5SXD4 UNP 50 V +ATOM 405 C CG2 . VAL A 1 50 ? -9.979 -27.427 -38.039 1.0 33.38 ? 50 VAL A CG2 1 A0A7S5SXD4 UNP 50 V +ATOM 406 N N . ALA A 1 51 ? -7.749 -27.401 -33.667 1.0 29.00 ? 51 ALA A N 1 A0A7S5SXD4 UNP 51 A +ATOM 407 C CA . ALA A 1 51 ? -7.118 -28.297 -32.680 1.0 29.00 ? 51 ALA A CA 1 A0A7S5SXD4 UNP 51 A +ATOM 408 C C . ALA A 1 51 ? -5.649 -28.788 -32.846 1.0 29.00 ? 51 ALA A C 1 A0A7S5SXD4 UNP 51 A +ATOM 409 C CB . ALA A 1 51 ? -8.059 -29.498 -32.508 1.0 29.00 ? 51 ALA A CB 1 A0A7S5SXD4 UNP 51 A +ATOM 410 O O . ALA A 1 51 ? -5.351 -29.709 -33.598 1.0 29.00 ? 51 ALA A O 1 A0A7S5SXD4 UNP 51 A +ATOM 411 N N . ALA A 1 52 ? -4.790 -28.301 -31.940 1.0 30.56 ? 52 ALA A N 1 A0A7S5SXD4 UNP 52 A +ATOM 412 C CA . ALA A 1 52 ? -3.827 -29.072 -31.133 1.0 30.56 ? 52 ALA A CA 1 A0A7S5SXD4 UNP 52 A +ATOM 413 C C . ALA A 1 52 ? -3.031 -30.249 -31.767 1.0 30.56 ? 52 ALA A C 1 A0A7S5SXD4 UNP 52 A +ATOM 414 C CB . ALA A 1 52 ? -4.573 -29.522 -29.863 1.0 30.56 ? 52 ALA A CB 1 A0A7S5SXD4 UNP 52 A +ATOM 415 O O . ALA A 1 52 ? -3.347 -31.415 -31.528 1.0 30.56 ? 52 ALA A O 1 A0A7S5SXD4 UNP 52 A +ATOM 416 N N . ALA A 1 53 ? -1.875 -29.952 -32.383 1.0 28.14 ? 53 ALA A N 1 A0A7S5SXD4 UNP 53 A +ATOM 417 C CA . ALA A 1 53 ? -0.738 -30.886 -32.453 1.0 28.14 ? 53 ALA A CA 1 A0A7S5SXD4 UNP 53 A +ATOM 418 C C . ALA A 1 53 ? 0.633 -30.178 -32.614 1.0 28.14 ? 53 ALA A C 1 A0A7S5SXD4 UNP 53 A +ATOM 419 C CB . ALA A 1 53 ? -0.958 -31.894 -33.592 1.0 28.14 ? 53 ALA A CB 1 A0A7S5SXD4 UNP 53 A +ATOM 420 O O . ALA A 1 53 ? 0.901 -29.553 -33.630 1.0 28.14 ? 53 ALA A O 1 A0A7S5SXD4 UNP 53 A +ATOM 421 N N . VAL A 1 54 ? 1.501 -30.332 -31.604 1.0 23.89 ? 54 VAL A N 1 A0A7S5SXD4 UNP 54 V +ATOM 422 C CA . VAL A 1 54 ? 2.986 -30.365 -31.660 1.0 23.89 ? 54 VAL A CA 1 A0A7S5SXD4 UNP 54 V +ATOM 423 C C . VAL A 1 54 ? 3.745 -29.306 -32.504 1.0 23.89 ? 54 VAL A C 1 A0A7S5SXD4 UNP 54 V +ATOM 424 C CB . VAL A 1 54 ? 3.460 -31.799 -32.001 1.0 23.89 ? 54 VAL A CB 1 A0A7S5SXD4 UNP 54 V +ATOM 425 O O . VAL A 1 54 ? 4.034 -29.502 -33.675 1.0 23.89 ? 54 VAL A O 1 A0A7S5SXD4 UNP 54 V +ATOM 426 C CG1 . VAL A 1 54 ? 4.971 -31.976 -31.786 1.0 23.89 ? 54 VAL A CG1 1 A0A7S5SXD4 UNP 54 V +ATOM 427 C CG2 . VAL A 1 54 ? 2.775 -32.852 -31.107 1.0 23.89 ? 54 VAL A CG2 1 A0A7S5SXD4 UNP 54 V +ATOM 428 N N . MET A 1 55 ? 4.210 -28.258 -31.809 1.0 25.00 ? 55 MET A N 1 A0A7S5SXD4 UNP 55 M +ATOM 429 C CA . MET A 1 55 ? 5.585 -27.696 -31.812 1.0 25.00 ? 55 MET A CA 1 A0A7S5SXD4 UNP 55 M +ATOM 430 C C . MET A 1 55 ? 6.423 -27.552 -33.115 1.0 25.00 ? 55 MET A C 1 A0A7S5SXD4 UNP 55 M +ATOM 431 C CB . MET A 1 55 ? 6.416 -28.463 -30.762 1.0 25.00 ? 55 MET A CB 1 A0A7S5SXD4 UNP 55 M +ATOM 432 O O . MET A 1 55 ? 6.857 -28.523 -33.717 1.0 25.00 ? 55 MET A O 1 A0A7S5SXD4 UNP 55 M +ATOM 433 C CG . MET A 1 55 ? 6.063 -28.055 -29.325 1.0 25.00 ? 55 MET A CG 1 A0A7S5SXD4 UNP 55 M +ATOM 434 S SD . MET A 1 55 ? 6.649 -26.403 -28.855 1.0 25.00 ? 55 MET A SD 1 A0A7S5SXD4 UNP 55 M +ATOM 435 C CE . MET A 1 55 ? 8.349 -26.807 -28.363 1.0 25.00 ? 55 MET A CE 1 A0A7S5SXD4 UNP 55 M +ATOM 436 N N . ILE A 1 56 ? 6.883 -26.304 -33.331 1.0 24.81 ? 56 ILE A N 1 A0A7S5SXD4 UNP 56 I +ATOM 437 C CA . ILE A 1 56 ? 8.050 -25.854 -34.131 1.0 24.81 ? 56 ILE A CA 1 A0A7S5SXD4 UNP 56 I +ATOM 438 C C . ILE A 1 56 ? 7.936 -25.963 -35.670 1.0 24.81 ? 56 ILE A C 1 A0A7S5SXD4 UNP 56 I +ATOM 439 C CB . ILE A 1 56 ? 9.396 -26.451 -33.611 1.0 24.81 ? 56 ILE A CB 1 A0A7S5SXD4 UNP 56 I +ATOM 440 O O . ILE A 1 56 ? 8.415 -26.916 -36.273 1.0 24.81 ? 56 ILE A O 1 A0A7S5SXD4 UNP 56 I +ATOM 441 C CG1 . ILE A 1 56 ? 9.605 -26.270 -32.086 1.0 24.81 ? 56 ILE A CG1 1 A0A7S5SXD4 UNP 56 I +ATOM 442 C CG2 . ILE A 1 56 ? 10.599 -25.791 -34.329 1.0 24.81 ? 56 ILE A CG2 1 A0A7S5SXD4 UNP 56 I +ATOM 443 C CD1 . ILE A 1 56 ? 10.695 -27.184 -31.504 1.0 24.81 ? 56 ILE A CD1 1 A0A7S5SXD4 UNP 56 I +ATOM 444 N N . HIS A 1 57 ? 7.535 -24.854 -36.313 1.0 30.58 ? 57 HIS A N 1 A0A7S5SXD4 UNP 57 H +ATOM 445 C CA . HIS A 1 57 ? 8.428 -24.153 -37.260 1.0 30.58 ? 57 HIS A CA 1 A0A7S5SXD4 UNP 57 H +ATOM 446 C C . HIS A 1 57 ? 8.061 -22.659 -37.443 1.0 30.58 ? 57 HIS A C 1 A0A7S5SXD4 UNP 57 H +ATOM 447 C CB . HIS A 1 57 ? 8.545 -24.857 -38.628 1.0 30.58 ? 57 HIS A CB 1 A0A7S5SXD4 UNP 57 H +ATOM 448 O O . HIS A 1 57 ? 7.256 -22.305 -38.290 1.0 30.58 ? 57 HIS A O 1 A0A7S5SXD4 UNP 57 H +ATOM 449 C CG . HIS A 1 57 ? 9.853 -24.502 -39.296 1.0 30.58 ? 57 HIS A CG 1 A0A7S5SXD4 UNP 57 H +ATOM 450 C CD2 . HIS A 1 57 ? 10.114 -23.410 -40.082 1.0 30.58 ? 57 HIS A CD2 1 A0A7S5SXD4 UNP 57 H +ATOM 451 N ND1 . HIS A 1 57 ? 11.041 -25.179 -39.134 1.0 30.58 ? 57 HIS A ND1 1 A0A7S5SXD4 UNP 57 H +ATOM 452 C CE1 . HIS A 1 57 ? 11.993 -24.522 -39.817 1.0 30.58 ? 57 HIS A CE1 1 A0A7S5SXD4 UNP 57 H +ATOM 453 N NE2 . HIS A 1 57 ? 11.478 -23.431 -40.403 1.0 30.58 ? 57 HIS A NE2 1 A0A7S5SXD4 UNP 57 H +ATOM 454 N N . LEU A 1 58 ? 8.659 -21.803 -36.605 1.0 30.03 ? 58 LEU A N 1 A0A7S5SXD4 UNP 58 L +ATOM 455 C CA . LEU A 1 58 ? 9.126 -20.424 -36.872 1.0 30.03 ? 58 LEU A CA 1 A0A7S5SXD4 UNP 58 L +ATOM 456 C C . LEU A 1 58 ? 8.444 -19.577 -37.998 1.0 30.03 ? 58 LEU A C 1 A0A7S5SXD4 UNP 58 L +ATOM 457 C CB . LEU A 1 58 ? 10.644 -20.549 -37.160 1.0 30.03 ? 58 LEU A CB 1 A0A7S5SXD4 UNP 58 L +ATOM 458 O O . LEU A 1 58 ? 8.546 -19.934 -39.163 1.0 30.03 ? 58 LEU A O 1 A0A7S5SXD4 UNP 58 L +ATOM 459 C CG . LEU A 1 58 ? 11.503 -21.243 -36.079 1.0 30.03 ? 58 LEU A CG 1 A0A7S5SXD4 UNP 58 L +ATOM 460 C CD1 . LEU A 1 58 ? 12.894 -21.555 -36.625 1.0 30.03 ? 58 LEU A CD1 1 A0A7S5SXD4 UNP 58 L +ATOM 461 C CD2 . LEU A 1 58 ? 11.655 -20.369 -34.832 1.0 30.03 ? 58 LEU A CD2 1 A0A7S5SXD4 UNP 58 L +ATOM 462 N N . LEU A 1 59 ? 7.983 -18.354 -37.635 1.0 25.20 ? 59 LEU A N 1 A0A7S5SXD4 UNP 59 L +ATOM 463 C CA . LEU A 1 59 ? 7.566 -17.169 -38.453 1.0 25.20 ? 59 LEU A CA 1 A0A7S5SXD4 UNP 59 L +ATOM 464 C C . LEU A 1 59 ? 6.044 -16.910 -38.733 1.0 25.20 ? 59 LEU A C 1 A0A7S5SXD4 UNP 59 L +ATOM 465 C CB . LEU A 1 59 ? 8.390 -16.993 -39.761 1.0 25.20 ? 59 LEU A CB 1 A0A7S5SXD4 UNP 59 L +ATOM 466 O O . LEU A 1 59 ? 5.420 -17.616 -39.505 1.0 25.20 ? 59 LEU A O 1 A0A7S5SXD4 UNP 59 L +ATOM 467 C CG . LEU A 1 59 ? 9.817 -16.416 -39.644 1.0 25.20 ? 59 LEU A CG 1 A0A7S5SXD4 UNP 59 L +ATOM 468 C CD1 . LEU A 1 59 ? 10.818 -17.328 -38.945 1.0 25.20 ? 59 LEU A CD1 1 A0A7S5SXD4 UNP 59 L +ATOM 469 C CD2 . LEU A 1 59 ? 10.373 -16.106 -41.037 1.0 25.20 ? 59 LEU A CD2 1 A0A7S5SXD4 UNP 59 L +ATOM 470 N N . PHE A 1 60 ? 5.546 -15.765 -38.211 1.0 31.77 ? 60 PHE A N 1 A0A7S5SXD4 UNP 60 F +ATOM 471 C CA . PHE A 1 60 ? 4.520 -14.809 -38.743 1.0 31.77 ? 60 PHE A CA 1 A0A7S5SXD4 UNP 60 F +ATOM 472 C C . PHE A 1 60 ? 3.041 -15.235 -39.072 1.0 31.77 ? 60 PHE A C 1 A0A7S5SXD4 UNP 60 F +ATOM 473 C CB . PHE A 1 60 ? 5.207 -13.973 -39.857 1.0 31.77 ? 60 PHE A CB 1 A0A7S5SXD4 UNP 60 F +ATOM 474 O O . PHE A 1 60 ? 2.872 -16.049 -39.965 1.0 31.77 ? 60 PHE A O 1 A0A7S5SXD4 UNP 60 F +ATOM 475 C CG . PHE A 1 60 ? 6.457 -13.211 -39.389 1.0 31.77 ? 60 PHE A CG 1 A0A7S5SXD4 UNP 60 F +ATOM 476 C CD1 . PHE A 1 60 ? 6.324 -12.200 -38.429 1.0 31.77 ? 60 PHE A CD1 1 A0A7S5SXD4 UNP 60 F +ATOM 477 C CD2 . PHE A 1 60 ? 7.751 -13.514 -39.850 1.0 31.77 ? 60 PHE A CD2 1 A0A7S5SXD4 UNP 60 F +ATOM 478 C CE1 . PHE A 1 60 ? 7.445 -11.601 -37.822 1.0 31.77 ? 60 PHE A CE1 1 A0A7S5SXD4 UNP 60 F +ATOM 479 C CE2 . PHE A 1 60 ? 8.882 -12.892 -39.279 1.0 31.77 ? 60 PHE A CE2 1 A0A7S5SXD4 UNP 60 F +ATOM 480 C CZ . PHE A 1 60 ? 8.734 -11.956 -38.242 1.0 31.77 ? 60 PHE A CZ 1 A0A7S5SXD4 UNP 60 F +ATOM 481 N N . LEU A 1 61 ? 1.992 -14.601 -38.431 1.0 28.12 ? 61 LEU A N 1 A0A7S5SXD4 UNP 61 L +ATOM 482 C CA . LEU A 1 61 ? 0.746 -13.932 -39.005 1.0 28.12 ? 61 LEU A CA 1 A0A7S5SXD4 UNP 61 L +ATOM 483 C C . LEU A 1 61 ? -0.622 -13.907 -38.161 1.0 28.12 ? 61 LEU A C 1 A0A7S5SXD4 UNP 61 L +ATOM 484 C CB . LEU A 1 61 ? 0.449 -14.474 -40.437 1.0 28.12 ? 61 LEU A CB 1 A0A7S5SXD4 UNP 61 L +ATOM 485 O O . LEU A 1 61 ? -1.321 -14.907 -38.118 1.0 28.12 ? 61 LEU A O 1 A0A7S5SXD4 UNP 61 L +ATOM 486 C CG . LEU A 1 61 ? -0.307 -13.538 -41.386 1.0 28.12 ? 61 LEU A CG 1 A0A7S5SXD4 UNP 61 L +ATOM 487 C CD1 . LEU A 1 61 ? 0.614 -12.416 -41.881 1.0 28.12 ? 61 LEU A CD1 1 A0A7S5SXD4 UNP 61 L +ATOM 488 C CD2 . LEU A 1 61 ? -0.798 -14.293 -42.620 1.0 28.12 ? 61 LEU A CD2 1 A0A7S5SXD4 UNP 61 L +ATOM 489 N N . HIS A 1 62 ? -1.083 -12.731 -37.637 1.0 30.02 ? 62 HIS A N 1 A0A7S5SXD4 UNP 62 H +ATOM 490 C CA . HIS A 1 62 ? -2.490 -12.133 -37.529 1.0 30.02 ? 62 HIS A CA 1 A0A7S5SXD4 UNP 62 H +ATOM 491 C C . HIS A 1 62 ? -3.730 -12.565 -36.613 1.0 30.02 ? 62 HIS A C 1 A0A7S5SXD4 UNP 62 H +ATOM 492 C CB . HIS A 1 62 ? -3.024 -11.940 -38.965 1.0 30.02 ? 62 HIS A CB 1 A0A7S5SXD4 UNP 62 H +ATOM 493 O O . HIS A 1 62 ? -4.144 -13.712 -36.598 1.0 30.02 ? 62 HIS A O 1 A0A7S5SXD4 UNP 62 H +ATOM 494 C CG . HIS A 1 62 ? -2.269 -10.973 -39.845 1.0 30.02 ? 62 HIS A CG 1 A0A7S5SXD4 UNP 62 H +ATOM 495 C CD2 . HIS A 1 62 ? -1.182 -10.215 -39.507 1.0 30.02 ? 62 HIS A CD2 1 A0A7S5SXD4 UNP 62 H +ATOM 496 N ND1 . HIS A 1 62 ? -2.505 -10.769 -41.187 1.0 30.02 ? 62 HIS A ND1 1 A0A7S5SXD4 UNP 62 H +ATOM 497 C CE1 . HIS A 1 62 ? -3.139 -11.320 -41.748 1.0 30.02 ? 62 HIS A CE1 1 A0A7S5SXD4 UNP 62 H +ATOM 498 N NE2 . HIS A 1 62 ? -1.439 -9.633 -42.683 1.0 30.02 ? 62 HIS A NE2 1 A0A7S5SXD4 UNP 62 H +ATOM 499 N N . GLN A 1 63 ? -4.451 -11.534 -36.050 1.0 27.55 ? 63 GLN A N 1 A0A7S5SXD4 UNP 63 Q +ATOM 500 C CA . GLN A 1 63 ? -5.950 -11.224 -35.988 1.0 27.55 ? 63 GLN A CA 1 A0A7S5SXD4 UNP 63 Q +ATOM 501 C C . GLN A 1 63 ? -7.055 -11.574 -34.888 1.0 27.55 ? 63 GLN A C 1 A0A7S5SXD4 UNP 63 Q +ATOM 502 C CB . GLN A 1 63 ? -6.559 -11.343 -37.392 1.0 27.55 ? 63 GLN A CB 1 A0A7S5SXD4 UNP 63 Q +ATOM 503 O O . GLN A 1 63 ? -7.653 -12.638 -34.891 1.0 27.55 ? 63 GLN A O 1 A0A7S5SXD4 UNP 63 Q +ATOM 504 C CG . GLN A 1 63 ? -6.340 -10.065 -38.221 1.0 27.55 ? 63 GLN A CG 1 A0A7S5SXD4 UNP 63 Q +ATOM 505 C CD . GLN A 1 63 ? -6.902 -10.213 -39.621 1.0 27.55 ? 63 GLN A CD 1 A0A7S5SXD4 UNP 63 Q +ATOM 506 N NE2 . GLN A 1 63 ? -6.876 -9.182 -40.439 1.0 27.55 ? 63 GLN A NE2 1 A0A7S5SXD4 UNP 63 Q +ATOM 507 O OE1 . GLN A 1 63 ? -7.399 -11.247 -39.997 1.0 27.55 ? 63 GLN A OE1 1 A0A7S5SXD4 UNP 63 Q +ATOM 508 N N . THR A 1 64 ? -7.476 -10.540 -34.101 1.0 35.53 ? 64 THR A N 1 A0A7S5SXD4 UNP 64 T +ATOM 509 C CA . THR A 1 64 ? -8.834 -9.947 -33.710 1.0 35.53 ? 64 THR A CA 1 A0A7S5SXD4 UNP 64 T +ATOM 510 C C . THR A 1 64 ? -10.175 -10.688 -33.296 1.0 35.53 ? 64 THR A C 1 A0A7S5SXD4 UNP 64 T +ATOM 511 C CB . THR A 1 64 ? -9.256 -8.933 -34.805 1.0 35.53 ? 64 THR A CB 1 A0A7S5SXD4 UNP 64 T +ATOM 512 O O . THR A 1 64 ? -10.857 -11.199 -34.179 1.0 35.53 ? 64 THR A O 1 A0A7S5SXD4 UNP 64 T +ATOM 513 C CG2 . THR A 1 64 ? -8.286 -7.762 -34.979 1.0 35.53 ? 64 THR A CG2 1 A0A7S5SXD4 UNP 64 T +ATOM 514 O OG1 . THR A 1 64 ? -9.331 -9.566 -36.060 1.0 35.53 ? 64 THR A OG1 1 A0A7S5SXD4 UNP 64 T +ATOM 515 N N . GLY A 1 65 ? -10.710 -10.460 -32.051 1.0 28.11 ? 65 GLY A N 1 A0A7S5SXD4 UNP 65 G +ATOM 516 C CA . GLY A 1 65 ? -12.175 -10.315 -31.643 1.0 28.11 ? 65 GLY A CA 1 A0A7S5SXD4 UNP 65 G +ATOM 517 C C . GLY A 1 65 ? -12.800 -11.268 -30.547 1.0 28.11 ? 65 GLY A C 1 A0A7S5SXD4 UNP 65 G +ATOM 518 O O . GLY A 1 65 ? -12.156 -12.267 -30.259 1.0 28.11 ? 65 GLY A O 1 A0A7S5SXD4 UNP 65 G +ATOM 519 N N . SER A 1 66 ? -14.015 -11.143 -29.911 1.0 25.39 ? 66 SER A N 1 A0A7S5SXD4 UNP 66 S +ATOM 520 C CA . SER A 1 66 ? -14.947 -10.020 -29.497 1.0 25.39 ? 66 SER A CA 1 A0A7S5SXD4 UNP 66 S +ATOM 521 C C . SER A 1 66 ? -16.251 -10.413 -28.660 1.0 25.39 ? 66 SER A C 1 A0A7S5SXD4 UNP 66 S +ATOM 522 C CB . SER A 1 66 ? -15.488 -9.297 -30.740 1.0 25.39 ? 66 SER A CB 1 A0A7S5SXD4 UNP 66 S +ATOM 523 O O . SER A 1 66 ? -17.005 -11.260 -29.116 1.0 25.39 ? 66 SER A O 1 A0A7S5SXD4 UNP 66 S +ATOM 524 O OG . SER A 1 66 ? -14.554 -8.348 -31.214 1.0 25.39 ? 66 SER A OG 1 A0A7S5SXD4 UNP 66 S +ATOM 525 N N . ASN A 1 67 ? -16.585 -9.695 -27.546 1.0 29.33 ? 67 ASN A N 1 A0A7S5SXD4 UNP 67 N +ATOM 526 C CA . ASN A 1 67 ? -17.893 -9.391 -26.817 1.0 29.33 ? 67 ASN A CA 1 A0A7S5SXD4 UNP 67 N +ATOM 527 C C . ASN A 1 67 ? -18.954 -10.430 -26.255 1.0 29.33 ? 67 ASN A C 1 A0A7S5SXD4 UNP 67 N +ATOM 528 C CB . ASN A 1 67 ? -18.661 -8.342 -27.657 1.0 29.33 ? 67 ASN A CB 1 A0A7S5SXD4 UNP 67 N +ATOM 529 O O . ASN A 1 67 ? -19.631 -11.086 -27.040 1.0 29.33 ? 67 ASN A O 1 A0A7S5SXD4 UNP 67 N +ATOM 530 C CG . ASN A 1 67 ? -19.859 -7.738 -26.927 1.0 29.33 ? 67 ASN A CG 1 A0A7S5SXD4 UNP 67 N +ATOM 531 N ND2 . ASN A 1 67 ? -20.948 -7.471 -27.610 1.0 29.33 ? 67 ASN A ND2 1 A0A7S5SXD4 UNP 67 N +ATOM 532 O OD1 . ASN A 1 67 ? -19.835 -7.484 -25.736 1.0 29.33 ? 67 ASN A OD1 1 A0A7S5SXD4 UNP 67 N +ATOM 533 N N . ASN A 1 68 ? -19.297 -10.363 -24.934 1.0 28.36 ? 68 ASN A N 1 A0A7S5SXD4 UNP 68 N +ATOM 534 C CA . ASN A 1 68 ? -20.667 -10.474 -24.309 1.0 28.36 ? 68 ASN A CA 1 A0A7S5SXD4 UNP 68 N +ATOM 535 C C . ASN A 1 68 ? -20.673 -10.064 -22.784 1.0 28.36 ? 68 ASN A C 1 A0A7S5SXD4 UNP 68 N +ATOM 536 C CB . ASN A 1 68 ? -21.236 -11.907 -24.426 1.0 28.36 ? 68 ASN A CB 1 A0A7S5SXD4 UNP 68 N +ATOM 537 O O . ASN A 1 68 ? -19.633 -10.262 -22.157 1.0 28.36 ? 68 ASN A O 1 A0A7S5SXD4 UNP 68 N +ATOM 538 C CG . ASN A 1 68 ? -22.682 -12.007 -23.954 1.0 28.36 ? 68 ASN A CG 1 A0A7S5SXD4 UNP 68 N +ATOM 539 N ND2 . ASN A 1 68 ? -23.642 -11.871 -24.840 1.0 28.36 ? 68 ASN A ND2 1 A0A7S5SXD4 UNP 68 N +ATOM 540 O OD1 . ASN A 1 68 ? -22.983 -12.159 -22.785 1.0 28.36 ? 68 ASN A OD1 1 A0A7S5SXD4 UNP 68 N +ATOM 541 N N . PRO A 1 69 ? -21.768 -9.540 -22.150 1.0 32.44 ? 69 PRO A N 1 A0A7S5SXD4 UNP 69 P +ATOM 542 C CA . PRO A 1 69 ? -21.727 -8.999 -20.772 1.0 32.44 ? 69 PRO A CA 1 A0A7S5SXD4 UNP 69 P +ATOM 543 C C . PRO A 1 69 ? -22.751 -9.546 -19.718 1.0 32.44 ? 69 PRO A C 1 A0A7S5SXD4 UNP 69 P +ATOM 544 C CB . PRO A 1 69 ? -21.929 -7.502 -21.037 1.0 32.44 ? 69 PRO A CB 1 A0A7S5SXD4 UNP 69 P +ATOM 545 O O . PRO A 1 69 ? -23.472 -8.754 -19.110 1.0 32.44 ? 69 PRO A O 1 A0A7S5SXD4 UNP 69 P +ATOM 546 C CG . PRO A 1 69 ? -23.068 -7.523 -22.062 1.0 32.44 ? 69 PRO A CG 1 A0A7S5SXD4 UNP 69 P +ATOM 547 C CD . PRO A 1 69 ? -22.867 -8.846 -22.819 1.0 32.44 ? 69 PRO A CD 1 A0A7S5SXD4 UNP 69 P +ATOM 548 N N . LEU A 1 70 ? -22.810 -10.855 -19.420 1.0 38.47 ? 70 LEU A N 1 A0A7S5SXD4 UNP 70 L +ATOM 549 C CA . LEU A 1 70 ? -23.473 -11.407 -18.204 1.0 38.47 ? 70 LEU A CA 1 A0A7S5SXD4 UNP 70 L +ATOM 550 C C . LEU A 1 70 ? -22.642 -12.572 -17.615 1.0 38.47 ? 70 LEU A C 1 A0A7S5SXD4 UNP 70 L +ATOM 551 C CB . LEU A 1 70 ? -24.910 -11.886 -18.527 1.0 38.47 ? 70 LEU A CB 1 A0A7S5SXD4 UNP 70 L +ATOM 552 O O . LEU A 1 70 ? -22.506 -13.606 -18.261 1.0 38.47 ? 70 LEU A O 1 A0A7S5SXD4 UNP 70 L +ATOM 553 C CG . LEU A 1 70 ? -25.971 -10.800 -18.806 1.0 38.47 ? 70 LEU A CG 1 A0A7S5SXD4 UNP 70 L +ATOM 554 C CD1 . LEU A 1 70 ? -27.293 -11.464 -19.203 1.0 38.47 ? 70 LEU A CD1 1 A0A7S5SXD4 UNP 70 L +ATOM 555 C CD2 . LEU A 1 70 ? -26.260 -9.919 -17.587 1.0 38.47 ? 70 LEU A CD2 1 A0A7S5SXD4 UNP 70 L +ATOM 556 N N . GLY A 1 71 ? -22.047 -12.414 -16.422 1.0 39.53 ? 71 GLY A N 1 A0A7S5SXD4 UNP 71 G +ATOM 557 C CA . GLY A 1 71 ? -20.911 -13.250 -15.978 1.0 39.53 ? 71 GLY A CA 1 A0A7S5SXD4 UNP 71 G +ATOM 558 C C . GLY A 1 71 ? -21.185 -14.366 -14.950 1.0 39.53 ? 71 GLY A C 1 A0A7S5SXD4 UNP 71 G +ATOM 559 O O . GLY A 1 71 ? -21.749 -14.098 -13.892 1.0 39.53 ? 71 GLY A O 1 A0A7S5SXD4 UNP 71 G +ATOM 560 N N . LEU A 1 72 ? -20.677 -15.578 -15.239 1.0 40.94 ? 72 LEU A N 1 A0A7S5SXD4 UNP 72 L +ATOM 561 C CA . LEU A 1 72 ? -20.409 -16.735 -14.348 1.0 40.94 ? 72 LEU A CA 1 A0A7S5SXD4 UNP 72 L +ATOM 562 C C . LEU A 1 72 ? -19.137 -17.496 -14.862 1.0 40.94 ? 72 LEU A C 1 A0A7S5SXD4 UNP 72 L +ATOM 563 C CB . LEU A 1 72 ? -21.664 -17.638 -14.240 1.0 40.94 ? 72 LEU A CB 1 A0A7S5SXD4 UNP 72 L +ATOM 564 O O . LEU A 1 72 ? -18.501 -17.004 -15.791 1.0 40.94 ? 72 LEU A O 1 A0A7S5SXD4 UNP 72 L +ATOM 565 C CG . LEU A 1 72 ? -22.872 -17.046 -13.475 1.0 40.94 ? 72 LEU A CG 1 A0A7S5SXD4 UNP 72 L +ATOM 566 C CD1 . LEU A 1 72 ? -24.021 -18.056 -13.453 1.0 40.94 ? 72 LEU A CD1 1 A0A7S5SXD4 UNP 72 L +ATOM 567 C CD2 . LEU A 1 72 ? -22.554 -16.703 -12.014 1.0 40.94 ? 72 LEU A CD2 1 A0A7S5SXD4 UNP 72 L +ATOM 568 N N . ASN A 1 73 ? -18.708 -18.627 -14.260 1.0 28.84 ? 73 ASN A N 1 A0A7S5SXD4 UNP 73 N +ATOM 569 C CA . ASN A 1 73 ? -17.288 -19.086 -14.237 1.0 28.84 ? 73 ASN A CA 1 A0A7S5SXD4 UNP 73 N +ATOM 570 C C . ASN A 1 73 ? -17.000 -20.596 -14.541 1.0 28.84 ? 73 ASN A C 1 A0A7S5SXD4 UNP 73 N +ATOM 571 C CB . ASN A 1 73 ? -16.809 -18.779 -12.799 1.0 28.84 ? 73 ASN A CB 1 A0A7S5SXD4 UNP 73 N +ATOM 572 O O . ASN A 1 73 ? -17.735 -21.427 -14.008 1.0 28.84 ? 73 ASN A O 1 A0A7S5SXD4 UNP 73 N +ATOM 573 C CG . ASN A 1 73 ? -15.378 -19.218 -12.551 1.0 28.84 ? 73 ASN A CG 1 A0A7S5SXD4 UNP 73 N +ATOM 574 N ND2 . ASN A 1 73 ? -15.077 -19.822 -11.426 1.0 28.84 ? 73 ASN A ND2 1 A0A7S5SXD4 UNP 73 N +ATOM 575 O OD1 . ASN A 1 73 ? -14.516 -19.029 -13.382 1.0 28.84 ? 73 ASN A OD1 1 A0A7S5SXD4 UNP 73 N +ATOM 576 N N . SER A 1 74 ? -15.892 -20.936 -15.255 1.0 26.83 ? 74 SER A N 1 A0A7S5SXD4 UNP 74 S +ATOM 577 C CA . SER A 1 74 ? -15.065 -22.192 -15.142 1.0 26.83 ? 74 SER A CA 1 A0A7S5SXD4 UNP 74 S +ATOM 578 C C . SER A 1 74 ? -13.852 -22.284 -16.132 1.0 26.83 ? 74 SER A C 1 A0A7S5SXD4 UNP 74 S +ATOM 579 C CB . SER A 1 74 ? -15.904 -23.464 -15.343 1.0 26.83 ? 74 SER A CB 1 A0A7S5SXD4 UNP 74 S +ATOM 580 O O . SER A 1 74 ? -13.951 -21.763 -17.240 1.0 26.83 ? 74 SER A O 1 A0A7S5SXD4 UNP 74 S +ATOM 581 O OG . SER A 1 74 ? -16.562 -23.458 -16.594 1.0 26.83 ? 74 SER A OG 1 A0A7S5SXD4 UNP 74 S +ATOM 582 N N . ASP A 1 75 ? -12.757 -22.994 -15.777 1.0 27.88 ? 75 ASP A N 1 A0A7S5SXD4 UNP 75 D +ATOM 583 C CA . ASP A 1 75 ? -11.400 -23.014 -16.422 1.0 27.88 ? 75 ASP A CA 1 A0A7S5SXD4 UNP 75 D +ATOM 584 C C . ASP A 1 75 ? -11.048 -24.141 -17.453 1.0 27.88 ? 75 ASP A C 1 A0A7S5SXD4 UNP 75 D +ATOM 585 C CB . ASP A 1 75 ? -10.368 -23.190 -15.289 1.0 27.88 ? 75 ASP A CB 1 A0A7S5SXD4 UNP 75 D +ATOM 586 O O . ASP A 1 75 ? -11.725 -25.167 -17.471 1.0 27.88 ? 75 ASP A O 1 A0A7S5SXD4 UNP 75 D +ATOM 587 C CG . ASP A 1 75 ? -10.481 -22.156 -14.174 1.0 27.88 ? 75 ASP A CG 1 A0A7S5SXD4 UNP 75 D +ATOM 588 O OD1 . ASP A 1 75 ? -9.792 -21.122 -14.299 1.0 27.88 ? 75 ASP A OD1 1 A0A7S5SXD4 UNP 75 D +ATOM 589 O OD2 . ASP A 1 75 ? -11.241 -22.431 -13.216 1.0 27.88 ? 75 ASP A OD2 1 A0A7S5SXD4 UNP 75 D +ATOM 590 N N . ILE A 1 76 ? -9.924 -23.997 -18.223 1.0 24.91 ? 76 ILE A N 1 A0A7S5SXD4 UNP 76 I +ATOM 591 C CA . ILE A 1 76 ? -8.761 -24.953 -18.412 1.0 24.91 ? 76 ILE A CA 1 A0A7S5SXD4 UNP 76 I +ATOM 592 C C . ILE A 1 76 ? -7.834 -24.668 -19.659 1.0 24.91 ? 76 ILE A C 1 A0A7S5SXD4 UNP 76 I +ATOM 593 C CB . ILE A 1 76 ? -9.181 -26.459 -18.343 1.0 24.91 ? 76 ILE A CB 1 A0A7S5SXD4 UNP 76 I +ATOM 594 O O . ILE A 1 76 ? -8.308 -24.581 -20.784 1.0 24.91 ? 76 ILE A O 1 A0A7S5SXD4 UNP 76 I +ATOM 595 C CG1 . ILE A 1 76 ? -9.275 -26.909 -16.858 1.0 24.91 ? 76 ILE A CG1 1 A0A7S5SXD4 UNP 76 I +ATOM 596 C CG2 . ILE A 1 76 ? -8.213 -27.434 -19.047 1.0 24.91 ? 76 ILE A CG2 1 A0A7S5SXD4 UNP 76 I +ATOM 597 C CD1 . ILE A 1 76 ? -10.119 -28.172 -16.630 1.0 24.91 ? 76 ILE A CD1 1 A0A7S5SXD4 UNP 76 I +ATOM 598 N N . ASP A 1 77 ? -6.499 -24.623 -19.429 1.0 30.64 ? 77 ASP A N 1 A0A7S5SXD4 UNP 77 D +ATOM 599 C CA . ASP A 1 77 ? -5.285 -24.712 -20.320 1.0 30.64 ? 77 ASP A CA 1 A0A7S5SXD4 UNP 77 D +ATOM 600 C C . ASP A 1 77 ? -5.009 -23.818 -21.587 1.0 30.64 ? 77 ASP A C 1 A0A7S5SXD4 UNP 77 D +ATOM 601 C CB . ASP A 1 77 ? -4.827 -26.184 -20.474 1.0 30.64 ? 77 ASP A CB 1 A0A7S5SXD4 UNP 77 D +ATOM 602 O O . ASP A 1 77 ? -5.841 -23.026 -22.012 1.0 30.64 ? 77 ASP A O 1 A0A7S5SXD4 UNP 77 D +ATOM 603 C CG . ASP A 1 77 ? -3.710 -26.506 -19.471 1.0 30.64 ? 77 ASP A CG 1 A0A7S5SXD4 UNP 77 D +ATOM 604 O OD1 . ASP A 1 77 ? -2.712 -25.747 -19.474 1.0 30.64 ? 77 ASP A OD1 1 A0A7S5SXD4 UNP 77 D +ATOM 605 O OD2 . ASP A 1 77 ? -3.883 -27.382 -18.605 1.0 30.64 ? 77 ASP A OD2 1 A0A7S5SXD4 UNP 77 D +ATOM 606 N N . LYS A 1 78 ? -3.748 -23.826 -22.105 1.0 28.45 ? 78 LYS A N 1 A0A7S5SXD4 UNP 78 K +ATOM 607 C CA . LYS A 1 78 ? -3.104 -22.805 -23.017 1.0 28.45 ? 78 LYS A CA 1 A0A7S5SXD4 UNP 78 K +ATOM 608 C C . LYS A 1 78 ? -2.475 -23.435 -24.315 1.0 28.45 ? 78 LYS A C 1 A0A7S5SXD4 UNP 78 K +ATOM 609 C CB . LYS A 1 78 ? -2.122 -21.926 -22.204 1.0 28.45 ? 78 LYS A CB 1 A0A7S5SXD4 UNP 78 K +ATOM 610 O O . LYS A 1 78 ? -2.749 -24.603 -24.551 1.0 28.45 ? 78 LYS A O 1 A0A7S5SXD4 UNP 78 K +ATOM 611 C CG . LYS A 1 78 ? -2.516 -21.578 -20.749 1.0 28.45 ? 78 LYS A CG 1 A0A7S5SXD4 UNP 78 K +ATOM 612 C CD . LYS A 1 78 ? -1.893 -22.582 -19.759 1.0 28.45 ? 78 LYS A CD 1 A0A7S5SXD4 UNP 78 K +ATOM 613 C CE . LYS A 1 78 ? -2.629 -22.640 -18.414 1.0 28.45 ? 78 LYS A CE 1 A0A7S5SXD4 UNP 78 K +ATOM 614 N NZ . LYS A 1 78 ? -2.234 -23.851 -17.649 1.0 28.45 ? 78 LYS A NZ 1 A0A7S5SXD4 UNP 78 K +ATOM 615 N N . ILE A 1 79 ? -1.693 -22.842 -25.259 1.0 27.50 ? 79 ILE A N 1 A0A7S5SXD4 UNP 79 I +ATOM 616 C CA . ILE A 1 79 ? -0.661 -21.751 -25.358 1.0 27.50 ? 79 ILE A CA 1 A0A7S5SXD4 UNP 79 I +ATOM 617 C C . ILE A 1 79 ? -0.558 -21.106 -26.796 1.0 27.50 ? 79 ILE A C 1 A0A7S5SXD4 UNP 79 I +ATOM 618 C CB . ILE A 1 79 ? 0.761 -22.339 -25.088 1.0 27.50 ? 79 ILE A CB 1 A0A7S5SXD4 UNP 79 I +ATOM 619 O O . ILE A 1 79 ? -1.043 -21.725 -27.742 1.0 27.50 ? 79 ILE A O 1 A0A7S5SXD4 UNP 79 I +ATOM 620 C CG1 . ILE A 1 79 ? 1.060 -23.600 -25.943 1.0 27.50 ? 79 ILE A CG1 1 A0A7S5SXD4 UNP 79 I +ATOM 621 C CG2 . ILE A 1 79 ? 1.016 -22.625 -23.604 1.0 27.50 ? 79 ILE A CG2 1 A0A7S5SXD4 UNP 79 I +ATOM 622 C CD1 . ILE A 1 79 ? 2.523 -24.059 -25.910 1.0 27.50 ? 79 ILE A CD1 1 A0A7S5SXD4 UNP 79 I +ATOM 623 N N . PRO A 1 80 ? 0.121 -19.938 -27.012 1.0 32.75 ? 80 PRO A N 1 A0A7S5SXD4 UNP 80 P +ATOM 624 C CA . PRO A 1 80 ? 0.358 -19.296 -28.340 1.0 32.75 ? 80 PRO A CA 1 A0A7S5SXD4 UNP 80 P +ATOM 625 C C . PRO A 1 80 ? 1.837 -18.894 -28.698 1.0 32.75 ? 80 PRO A C 1 A0A7S5SXD4 UNP 80 P +ATOM 626 C CB . PRO A 1 80 ? -0.490 -18.029 -28.212 1.0 32.75 ? 80 PRO A CB 1 A0A7S5SXD4 UNP 80 P +ATOM 627 O O . PRO A 1 80 ? 2.728 -19.002 -27.859 1.0 32.75 ? 80 PRO A O 1 A0A7S5SXD4 UNP 80 P +ATOM 628 C CG . PRO A 1 80 ? -0.167 -17.573 -26.783 1.0 32.75 ? 80 PRO A CG 1 A0A7S5SXD4 UNP 80 P +ATOM 629 C CD . PRO A 1 80 ? 0.145 -18.869 -26.020 1.0 32.75 ? 80 PRO A CD 1 A0A7S5SXD4 UNP 80 P +ATOM 630 N N . PHE A 1 81 ? 2.099 -18.336 -29.908 1.0 29.38 ? 81 PHE A N 1 A0A7S5SXD4 UNP 81 F +ATOM 631 C CA . PHE A 1 81 ? 3.346 -17.608 -30.305 1.0 29.38 ? 81 PHE A CA 1 A0A7S5SXD4 UNP 81 F +ATOM 632 C C . PHE A 1 81 ? 3.051 -16.248 -31.014 1.0 29.38 ? 81 PHE A C 1 A0A7S5SXD4 UNP 81 F +ATOM 633 C CB . PHE A 1 81 ? 4.277 -18.510 -31.163 1.0 29.38 ? 81 PHE A CB 1 A0A7S5SXD4 UNP 81 F +ATOM 634 O O . PHE A 1 81 ? 1.910 -15.946 -31.351 1.0 29.38 ? 81 PHE A O 1 A0A7S5SXD4 UNP 81 F +ATOM 635 C CG . PHE A 1 81 ? 5.714 -18.012 -31.384 1.0 29.38 ? 81 PHE A CG 1 A0A7S5SXD4 UNP 81 F +ATOM 636 C CD1 . PHE A 1 81 ? 6.147 -17.573 -32.656 1.0 29.38 ? 81 PHE A CD1 1 A0A7S5SXD4 UNP 81 F +ATOM 637 C CD2 . PHE A 1 81 ? 6.635 -18.008 -30.316 1.0 29.38 ? 81 PHE A CD2 1 A0A7S5SXD4 UNP 81 F +ATOM 638 C CE1 . PHE A 1 81 ? 7.474 -17.134 -32.850 1.0 29.38 ? 81 PHE A CE1 1 A0A7S5SXD4 UNP 81 F +ATOM 639 C CE2 . PHE A 1 81 ? 7.959 -17.563 -30.508 1.0 29.38 ? 81 PHE A CE2 1 A0A7S5SXD4 UNP 81 F +ATOM 640 C CZ . PHE A 1 81 ? 8.380 -17.123 -31.775 1.0 29.38 ? 81 PHE A CZ 1 A0A7S5SXD4 UNP 81 F +ATOM 641 N N . HIS A 1 82 ? 4.095 -15.421 -31.203 1.0 32.69 ? 82 HIS A N 1 A0A7S5SXD4 UNP 82 H +ATOM 642 C CA . HIS A 1 82 ? 4.217 -14.164 -32.000 1.0 32.69 ? 82 HIS A CA 1 A0A7S5SXD4 UNP 82 H +ATOM 643 C C . HIS A 1 82 ? 3.582 -14.305 -33.425 1.0 32.69 ? 82 HIS A C 1 A0A7S5SXD4 UNP 82 H +ATOM 644 C CB . HIS A 1 82 ? 5.767 -13.996 -32.041 1.0 32.69 ? 82 HIS A CB 1 A0A7S5SXD4 UNP 82 H +ATOM 645 O O . HIS A 1 82 ? 3.447 -15.464 -33.825 1.0 32.69 ? 82 HIS A O 1 A0A7S5SXD4 UNP 82 H +ATOM 646 C CG . HIS A 1 82 ? 6.441 -12.700 -32.429 1.0 32.69 ? 82 HIS A CG 1 A0A7S5SXD4 UNP 82 H +ATOM 647 C CD2 . HIS A 1 82 ? 7.511 -12.593 -33.287 1.0 32.69 ? 82 HIS A CD2 1 A0A7S5SXD4 UNP 82 H +ATOM 648 N ND1 . HIS A 1 82 ? 6.352 -11.498 -31.767 1.0 32.69 ? 82 HIS A ND1 1 A0A7S5SXD4 UNP 82 H +ATOM 649 C CE1 . HIS A 1 82 ? 7.316 -10.689 -32.245 1.0 32.69 ? 82 HIS A CE1 1 A0A7S5SXD4 UNP 82 H +ATOM 650 N NE2 . HIS A 1 82 ? 8.017 -11.291 -33.208 1.0 32.69 ? 82 HIS A NE2 1 A0A7S5SXD4 UNP 82 H +ATOM 651 N N . PRO A 1 83 ? 3.355 -13.256 -34.293 1.0 41.00 ? 83 PRO A N 1 A0A7S5SXD4 UNP 83 P +ATOM 652 C CA . PRO A 1 83 ? 3.725 -11.802 -34.235 1.0 41.00 ? 83 PRO A CA 1 A0A7S5SXD4 UNP 83 P +ATOM 653 C C . PRO A 1 83 ? 2.735 -10.738 -34.850 1.0 41.00 ? 83 PRO A C 1 A0A7S5SXD4 UNP 83 P +ATOM 654 C CB . PRO A 1 83 ? 4.975 -11.739 -35.148 1.0 41.00 ? 83 PRO A CB 1 A0A7S5SXD4 UNP 83 P +ATOM 655 O O . PRO A 1 83 ? 1.891 -11.087 -35.668 1.0 41.00 ? 83 PRO A O 1 A0A7S5SXD4 UNP 83 P +ATOM 656 C CG . PRO A 1 83 ? 5.204 -13.195 -35.569 1.0 41.00 ? 83 PRO A CG 1 A0A7S5SXD4 UNP 83 P +ATOM 657 C CD . PRO A 1 83 ? 3.749 -13.610 -35.643 1.0 41.00 ? 83 PRO A CD 1 A0A7S5SXD4 UNP 83 P +ATOM 658 N N . TYR A 1 84 ? 2.963 -9.425 -34.560 1.0 30.00 ? 84 TYR A N 1 A0A7S5SXD4 UNP 84 Y +ATOM 659 C CA . TYR A 1 84 ? 2.852 -8.193 -35.431 1.0 30.00 ? 84 TYR A CA 1 A0A7S5SXD4 UNP 84 Y +ATOM 660 C C . TYR A 1 84 ? 2.338 -6.866 -34.761 1.0 30.00 ? 84 TYR A C 1 A0A7S5SXD4 UNP 84 Y +ATOM 661 C CB . TYR A 1 84 ? 2.240 -8.456 -36.838 1.0 30.00 ? 84 TYR A CB 1 A0A7S5SXD4 UNP 84 Y +ATOM 662 O O . TYR A 1 84 ? 1.225 -6.432 -35.023 1.0 30.00 ? 84 TYR A O 1 A0A7S5SXD4 UNP 84 Y +ATOM 663 C CG . TYR A 1 84 ? 3.108 -9.153 -37.904 1.0 30.00 ? 84 TYR A CG 1 A0A7S5SXD4 UNP 84 Y +ATOM 664 C CD1 . TYR A 1 84 ? 4.512 -9.222 -37.811 1.0 30.00 ? 84 TYR A CD1 1 A0A7S5SXD4 UNP 84 Y +ATOM 665 C CD2 . TYR A 1 84 ? 2.518 -9.635 -39.086 1.0 30.00 ? 84 TYR A CD2 1 A0A7S5SXD4 UNP 84 Y +ATOM 666 C CE1 . TYR A 1 84 ? 5.312 -9.514 -38.931 1.0 30.00 ? 84 TYR A CE1 1 A0A7S5SXD4 UNP 84 Y +ATOM 667 C CE2 . TYR A 1 84 ? 3.312 -10.132 -40.140 1.0 30.00 ? 84 TYR A CE2 1 A0A7S5SXD4 UNP 84 Y +ATOM 668 O OH . TYR A 1 84 ? 5.476 -10.440 -41.138 1.0 30.00 ? 84 TYR A OH 1 A0A7S5SXD4 UNP 84 Y +ATOM 669 C CZ . TYR A 1 84 ? 4.712 -10.013 -40.100 1.0 30.00 ? 84 TYR A CZ 1 A0A7S5SXD4 UNP 84 Y +ATOM 670 N N . PHE A 1 85 ? 3.160 -6.155 -33.955 1.0 35.72 ? 85 PHE A N 1 A0A7S5SXD4 UNP 85 F +ATOM 671 C CA . PHE A 1 85 ? 2.887 -4.789 -33.414 1.0 35.72 ? 85 PHE A CA 1 A0A7S5SXD4 UNP 85 F +ATOM 672 C C . PHE A 1 85 ? 2.758 -3.680 -34.484 1.0 35.72 ? 85 PHE A C 1 A0A7S5SXD4 UNP 85 F +ATOM 673 C CB . PHE A 1 85 ? 4.062 -4.268 -32.541 1.0 35.72 ? 85 PHE A CB 1 A0A7S5SXD4 UNP 85 F +ATOM 674 O O . PHE A 1 85 ? 3.546 -3.669 -35.429 1.0 35.72 ? 85 PHE A O 1 A0A7S5SXD4 UNP 85 F +ATOM 675 C CG . PHE A 1 85 ? 4.336 -4.776 -31.139 1.0 35.72 ? 85 PHE A CG 1 A0A7S5SXD4 UNP 85 F +ATOM 676 C CD1 . PHE A 1 85 ? 3.502 -5.699 -30.481 1.0 35.72 ? 85 PHE A CD1 1 A0A7S5SXD4 UNP 85 F +ATOM 677 C CD2 . PHE A 1 85 ? 5.449 -4.237 -30.458 1.0 35.72 ? 85 PHE A CD2 1 A0A7S5SXD4 UNP 85 F +ATOM 678 C CE1 . PHE A 1 85 ? 3.802 -6.098 -29.164 1.0 35.72 ? 85 PHE A CE1 1 A0A7S5SXD4 UNP 85 F +ATOM 679 C CE2 . PHE A 1 85 ? 5.752 -4.641 -29.146 1.0 35.72 ? 85 PHE A CE2 1 A0A7S5SXD4 UNP 85 F +ATOM 680 C CZ . PHE A 1 85 ? 4.930 -5.580 -28.501 1.0 35.72 ? 85 PHE A CZ 1 A0A7S5SXD4 UNP 85 F +ATOM 681 N N . SER A 1 86 ? 1.941 -2.646 -34.199 1.0 24.20 ? 86 SER A N 1 A0A7S5SXD4 UNP 86 S +ATOM 682 C CA . SER A 1 86 ? 2.170 -1.251 -34.650 1.0 24.20 ? 86 SER A CA 1 A0A7S5SXD4 UNP 86 S +ATOM 683 C C . SER A 1 86 ? 1.278 -0.187 -33.962 1.0 24.20 ? 86 SER A C 1 A0A7S5SXD4 UNP 86 S +ATOM 684 C CB . SER A 1 86 ? 2.033 -1.119 -36.176 1.0 24.20 ? 86 SER A CB 1 A0A7S5SXD4 UNP 86 S +ATOM 685 O O . SER A 1 86 ? 0.382 0.359 -34.599 1.0 24.20 ? 86 SER A O 1 A0A7S5SXD4 UNP 86 S +ATOM 686 O OG . SER A 1 86 ? 0.804 -1.649 -36.626 1.0 24.20 ? 86 SER A OG 1 A0A7S5SXD4 UNP 86 S +ATOM 687 N N . PHE A 1 87 ? 1.610 0.185 -32.713 1.0 29.98 ? 87 PHE A N 1 A0A7S5SXD4 UNP 87 F +ATOM 688 C CA . PHE A 1 87 ? 1.188 1.441 -32.038 1.0 29.98 ? 87 PHE A CA 1 A0A7S5SXD4 UNP 87 F +ATOM 689 C C . PHE A 1 87 ? -0.330 1.590 -31.706 1.0 29.98 ? 87 PHE A C 1 A0A7S5SXD4 UNP 87 F +ATOM 690 C CB . PHE A 1 87 ? 1.887 2.607 -32.779 1.0 29.98 ? 87 PHE A CB 1 A0A7S5SXD4 UNP 87 F +ATOM 691 O O . PHE A 1 87 ? -1.166 0.875 -32.238 1.0 29.98 ? 87 PHE A O 1 A0A7S5SXD4 UNP 87 F +ATOM 692 C CG . PHE A 1 87 ? 3.348 2.710 -32.370 1.0 29.98 ? 87 PHE A CG 1 A0A7S5SXD4 UNP 87 F +ATOM 693 C CD1 . PHE A 1 87 ? 3.718 3.444 -31.224 1.0 29.98 ? 87 PHE A CD1 1 A0A7S5SXD4 UNP 87 F +ATOM 694 C CD2 . PHE A 1 87 ? 4.331 1.992 -33.079 1.0 29.98 ? 87 PHE A CD2 1 A0A7S5SXD4 UNP 87 F +ATOM 695 C CE1 . PHE A 1 87 ? 5.056 3.452 -30.789 1.0 29.98 ? 87 PHE A CE1 1 A0A7S5SXD4 UNP 87 F +ATOM 696 C CE2 . PHE A 1 87 ? 5.668 1.997 -32.642 1.0 29.98 ? 87 PHE A CE2 1 A0A7S5SXD4 UNP 87 F +ATOM 697 C CZ . PHE A 1 87 ? 6.030 2.725 -31.495 1.0 29.98 ? 87 PHE A CZ 1 A0A7S5SXD4 UNP 87 F +ATOM 698 N N . LYS A 1 88 ? -0.765 2.423 -30.739 1.0 36.81 ? 88 LYS A N 1 A0A7S5SXD4 UNP 88 K +ATOM 699 C CA . LYS A 1 88 ? -0.224 3.752 -30.383 1.0 36.81 ? 88 LYS A CA 1 A0A7S5SXD4 UNP 88 K +ATOM 700 C C . LYS A 1 88 ? -0.091 4.118 -28.894 1.0 36.81 ? 88 LYS A C 1 A0A7S5SXD4 UNP 88 K +ATOM 701 C CB . LYS A 1 88 ? -1.118 4.758 -31.131 1.0 36.81 ? 88 LYS A CB 1 A0A7S5SXD4 UNP 88 K +ATOM 702 O O . LYS A 1 88 ? 0.887 4.779 -28.555 1.0 36.81 ? 88 LYS A O 1 A0A7S5SXD4 UNP 88 K +ATOM 703 C CG . LYS A 1 88 ? -0.520 6.161 -31.272 1.0 36.81 ? 88 LYS A CG 1 A0A7S5SXD4 UNP 88 K +ATOM 704 C CD . LYS A 1 88 ? -1.441 7.001 -32.165 1.0 36.81 ? 88 LYS A CD 1 A0A7S5SXD4 UNP 88 K +ATOM 705 C CE . LYS A 1 88 ? -0.887 8.417 -32.324 1.0 36.81 ? 88 LYS A CE 1 A0A7S5SXD4 UNP 88 K +ATOM 706 N NZ . LYS A 1 88 ? -1.796 9.248 -33.151 1.0 36.81 ? 88 LYS A NZ 1 A0A7S5SXD4 UNP 88 K +ATOM 707 N N . ASP A 1 89 ? -0.975 3.669 -28.004 1.0 34.19 ? 89 ASP A N 1 A0A7S5SXD4 UNP 89 D +ATOM 708 C CA . ASP A 1 89 ? -1.193 4.394 -26.730 1.0 34.19 ? 89 ASP A CA 1 A0A7S5SXD4 UNP 89 D +ATOM 709 C C . ASP A 1 89 ? -0.457 3.838 -25.486 1.0 34.19 ? 89 ASP A C 1 A0A7S5SXD4 UNP 89 D +ATOM 710 C CB . ASP A 1 89 ? -2.702 4.620 -26.531 1.0 34.19 ? 89 ASP A CB 1 A0A7S5SXD4 UNP 89 D +ATOM 711 O O . ASP A 1 89 ? -0.648 4.317 -24.372 1.0 34.19 ? 89 ASP A O 1 A0A7S5SXD4 UNP 89 D +ATOM 712 C CG . ASP A 1 89 ? -3.325 5.353 -27.731 1.0 34.19 ? 89 ASP A CG 1 A0A7S5SXD4 UNP 89 D +ATOM 713 O OD1 . ASP A 1 89 ? -2.639 6.224 -28.321 1.0 34.19 ? 89 ASP A OD1 1 A0A7S5SXD4 UNP 89 D +ATOM 714 O OD2 . ASP A 1 89 ? -4.444 4.967 -28.124 1.0 34.19 ? 89 ASP A OD2 1 A0A7S5SXD4 UNP 89 D +ATOM 715 N N . VAL A 1 90 ? 0.465 2.882 -25.658 1.0 36.22 ? 90 VAL A N 1 A0A7S5SXD4 UNP 90 V +ATOM 716 C CA . VAL A 1 90 ? 1.285 2.306 -24.558 1.0 36.22 ? 90 VAL A CA 1 A0A7S5SXD4 UNP 90 V +ATOM 717 C C . VAL A 1 90 ? 2.439 3.235 -24.115 1.0 36.22 ? 90 VAL A C 1 A0A7S5SXD4 UNP 90 V +ATOM 718 C CB . VAL A 1 90 ? 1.757 0.877 -24.932 1.0 36.22 ? 90 VAL A CB 1 A0A7S5SXD4 UNP 90 V +ATOM 719 O O . VAL A 1 90 ? 3.125 2.962 -23.132 1.0 36.22 ? 90 VAL A O 1 A0A7S5SXD4 UNP 90 V +ATOM 720 C CG1 . VAL A 1 90 ? 2.585 0.159 -23.855 1.0 36.22 ? 90 VAL A CG1 1 A0A7S5SXD4 UNP 90 V +ATOM 721 C CG2 . VAL A 1 90 ? 0.545 -0.028 -25.210 1.0 36.22 ? 90 VAL A CG2 1 A0A7S5SXD4 UNP 90 V +ATOM 722 N N . PHE A 1 91 ? 2.644 4.370 -24.796 1.0 34.84 ? 91 PHE A N 1 A0A7S5SXD4 UNP 91 F +ATOM 723 C CA . PHE A 1 91 ? 3.763 5.302 -24.571 1.0 34.84 ? 91 PHE A CA 1 A0A7S5SXD4 UNP 91 F +ATOM 724 C C . PHE A 1 91 ? 3.945 5.737 -23.101 1.0 34.84 ? 91 PHE A C 1 A0A7S5SXD4 UNP 91 F +ATOM 725 C CB . PHE A 1 91 ? 3.558 6.516 -25.494 1.0 34.84 ? 91 PHE A CB 1 A0A7S5SXD4 UNP 91 F +ATOM 726 O O . PHE A 1 91 ? 5.078 5.866 -22.639 1.0 34.84 ? 91 PHE A O 1 A0A7S5SXD4 UNP 91 F +ATOM 727 C CG . PHE A 1 91 ? 4.654 7.566 -25.436 1.0 34.84 ? 91 PHE A CG 1 A0A7S5SXD4 UNP 91 F +ATOM 728 C CD1 . PHE A 1 91 ? 4.385 8.847 -24.914 1.0 34.84 ? 91 PHE A CD1 1 A0A7S5SXD4 UNP 91 F +ATOM 729 C CD2 . PHE A 1 91 ? 5.946 7.269 -25.913 1.0 34.84 ? 91 PHE A CD2 1 A0A7S5SXD4 UNP 91 F +ATOM 730 C CE1 . PHE A 1 91 ? 5.400 9.820 -24.865 1.0 34.84 ? 91 PHE A CE1 1 A0A7S5SXD4 UNP 91 F +ATOM 731 C CE2 . PHE A 1 91 ? 6.962 8.240 -25.860 1.0 34.84 ? 91 PHE A CE2 1 A0A7S5SXD4 UNP 91 F +ATOM 732 C CZ . PHE A 1 91 ? 6.690 9.516 -25.336 1.0 34.84 ? 91 PHE A CZ 1 A0A7S5SXD4 UNP 91 F +ATOM 733 N N . GLY A 1 92 ? 2.856 5.883 -22.337 1.0 43.00 ? 92 GLY A N 1 A0A7S5SXD4 UNP 92 G +ATOM 734 C CA . GLY A 1 92 ? 2.909 6.267 -20.920 1.0 43.00 ? 92 GLY A CA 1 A0A7S5SXD4 UNP 92 G +ATOM 735 C C . GLY A 1 92 ? 3.577 5.247 -19.984 1.0 43.00 ? 92 GLY A C 1 A0A7S5SXD4 UNP 92 G +ATOM 736 O O . GLY A 1 92 ? 4.088 5.635 -18.938 1.0 43.00 ? 92 GLY A O 1 A0A7S5SXD4 UNP 92 G +ATOM 737 N N . PHE A 1 93 ? 3.632 3.959 -20.346 1.0 39.75 ? 93 PHE A N 1 A0A7S5SXD4 UNP 93 F +ATOM 738 C CA . PHE A 1 93 ? 4.180 2.904 -19.474 1.0 39.75 ? 93 PHE A CA 1 A0A7S5SXD4 UNP 93 F +ATOM 739 C C . PHE A 1 93 ? 5.718 2.786 -19.542 1.0 39.75 ? 93 PHE A C 1 A0A7S5SXD4 UNP 93 F +ATOM 740 C CB . PHE A 1 93 ? 3.474 1.577 -19.803 1.0 39.75 ? 93 PHE A CB 1 A0A7S5SXD4 UNP 93 F +ATOM 741 O O . PHE A 1 93 ? 6.337 2.087 -18.741 1.0 39.75 ? 93 PHE A O 1 A0A7S5SXD4 UNP 93 F +ATOM 742 C CG . PHE A 1 93 ? 3.387 0.610 -18.634 1.0 39.75 ? 93 PHE A CG 1 A0A7S5SXD4 UNP 93 F +ATOM 743 C CD1 . PHE A 1 93 ? 4.281 -0.473 -18.525 1.0 39.75 ? 93 PHE A CD1 1 A0A7S5SXD4 UNP 93 F +ATOM 744 C CD2 . PHE A 1 93 ? 2.391 0.791 -17.654 1.0 39.75 ? 93 PHE A CD2 1 A0A7S5SXD4 UNP 93 F +ATOM 745 C CE1 . PHE A 1 93 ? 4.171 -1.373 -17.448 1.0 39.75 ? 93 PHE A CE1 1 A0A7S5SXD4 UNP 93 F +ATOM 746 C CE2 . PHE A 1 93 ? 2.284 -0.107 -16.576 1.0 39.75 ? 93 PHE A CE2 1 A0A7S5SXD4 UNP 93 F +ATOM 747 C CZ . PHE A 1 93 ? 3.172 -1.191 -16.475 1.0 39.75 ? 93 PHE A CZ 1 A0A7S5SXD4 UNP 93 F +ATOM 748 N N . ILE A 1 94 ? 6.357 3.477 -20.494 1.0 47.09 ? 94 ILE A N 1 A0A7S5SXD4 UNP 94 I +ATOM 749 C CA . ILE A 1 94 ? 7.780 3.299 -20.829 1.0 47.09 ? 94 ILE A CA 1 A0A7S5SXD4 UNP 94 I +ATOM 750 C C . ILE A 1 94 ? 8.720 3.860 -19.748 1.0 47.09 ? 94 ILE A C 1 A0A7S5SXD4 UNP 94 I +ATOM 751 C CB . ILE A 1 94 ? 8.040 3.891 -22.239 1.0 47.09 ? 94 ILE A CB 1 A0A7S5SXD4 UNP 94 I +ATOM 752 O O . ILE A 1 94 ? 9.777 3.283 -19.496 1.0 47.09 ? 94 ILE A O 1 A0A7S5SXD4 UNP 94 I +ATOM 753 C CG1 . ILE A 1 94 ? 7.270 3.044 -23.286 1.0 47.09 ? 94 ILE A CG1 1 A0A7S5SXD4 UNP 94 I +ATOM 754 C CG2 . ILE A 1 94 ? 9.541 3.956 -22.583 1.0 47.09 ? 94 ILE A CG2 1 A0A7S5SXD4 UNP 94 I +ATOM 755 C CD1 . ILE A 1 94 ? 7.377 3.545 -24.731 1.0 47.09 ? 94 ILE A CD1 1 A0A7S5SXD4 UNP 94 I +ATOM 756 N N . VAL A 1 95 ? 8.338 4.948 -19.070 1.0 45.03 ? 95 VAL A N 1 A0A7S5SXD4 UNP 95 V +ATOM 757 C CA . VAL A 1 95 ? 9.204 5.634 -18.088 1.0 45.03 ? 95 VAL A CA 1 A0A7S5SXD4 UNP 95 V +ATOM 758 C C . VAL A 1 95 ? 9.478 4.770 -16.846 1.0 45.03 ? 95 VAL A C 1 A0A7S5SXD4 UNP 95 V +ATOM 759 C CB . VAL A 1 95 ? 8.603 7.005 -17.702 1.0 45.03 ? 95 VAL A CB 1 A0A7S5SXD4 UNP 95 V +ATOM 760 O O . VAL A 1 95 ? 10.559 4.848 -16.269 1.0 45.03 ? 95 VAL A O 1 A0A7S5SXD4 UNP 95 V +ATOM 761 C CG1 . VAL A 1 95 ? 9.485 7.791 -16.723 1.0 45.03 ? 95 VAL A CG1 1 A0A7S5SXD4 UNP 95 V +ATOM 762 C CG2 . VAL A 1 95 ? 8.412 7.892 -18.944 1.0 45.03 ? 95 VAL A CG2 1 A0A7S5SXD4 UNP 95 V +ATOM 763 N N . MET A 1 96 ? 8.536 3.905 -16.455 1.0 44.19 ? 96 MET A N 1 A0A7S5SXD4 UNP 96 M +ATOM 764 C CA . MET A 1 96 ? 8.617 3.131 -15.208 1.0 44.19 ? 96 MET A CA 1 A0A7S5SXD4 UNP 96 M +ATOM 765 C C . MET A 1 96 ? 9.568 1.922 -15.284 1.0 44.19 ? 96 MET A C 1 A0A7S5SXD4 UNP 96 M +ATOM 766 C CB . MET A 1 96 ? 7.190 2.725 -14.811 1.0 44.19 ? 96 MET A CB 1 A0A7S5SXD4 UNP 96 M +ATOM 767 O O . MET A 1 96 ? 10.136 1.522 -14.272 1.0 44.19 ? 96 MET A O 1 A0A7S5SXD4 UNP 96 M +ATOM 768 C CG . MET A 1 96 ? 7.110 2.137 -13.398 1.0 44.19 ? 96 MET A CG 1 A0A7S5SXD4 UNP 96 M +ATOM 769 S SD . MET A 1 96 ? 5.425 2.010 -12.735 1.0 44.19 ? 96 MET A SD 1 A0A7S5SXD4 UNP 96 M +ATOM 770 C CE . MET A 1 96 ? 4.682 0.820 -13.885 1.0 44.19 ? 96 MET A CE 1 A0A7S5SXD4 UNP 96 M +ATOM 771 N N . ILE A 1 97 ? 9.785 1.349 -16.474 1.0 41.31 ? 97 ILE A N 1 A0A7S5SXD4 UNP 97 I +ATOM 772 C CA . ILE A 1 97 ? 10.626 0.147 -16.650 1.0 41.31 ? 97 ILE A CA 1 A0A7S5SXD4 UNP 97 I +ATOM 773 C C . ILE A 1 97 ? 12.129 0.488 -16.691 1.0 41.31 ? 97 ILE A C 1 A0A7S5SXD4 UNP 97 I +ATOM 774 C CB . ILE A 1 97 ? 10.118 -0.663 -17.872 1.0 41.31 ? 97 ILE A CB 1 A0A7S5SXD4 UNP 97 I +ATOM 775 O O . ILE A 1 97 ? 12.962 -0.360 -16.373 1.0 41.31 ? 97 ILE A O 1 A0A7S5SXD4 UNP 97 I +ATOM 776 C CG1 . ILE A 1 97 ? 8.729 -1.259 -17.524 1.0 41.31 ? 97 ILE A CG1 1 A0A7S5SXD4 UNP 97 I +ATOM 777 C CG2 . ILE A 1 97 ? 11.090 -1.781 -18.298 1.0 41.31 ? 97 ILE A CG2 1 A0A7S5SXD4 UNP 97 I +ATOM 778 C CD1 . ILE A 1 97 ? 8.037 -2.009 -18.669 1.0 41.31 ? 97 ILE A CD1 1 A0A7S5SXD4 UNP 97 I +ATOM 779 N N . ALA A 1 98 ? 12.494 1.736 -17.008 1.0 47.91 ? 98 ALA A N 1 A0A7S5SXD4 UNP 98 A +ATOM 780 C CA . ALA A 1 98 ? 13.885 2.160 -17.192 1.0 47.91 ? 98 ALA A CA 1 A0A7S5SXD4 UNP 98 A +ATOM 781 C C . ALA A 1 98 ? 14.793 1.931 -15.962 1.0 47.91 ? 98 ALA A C 1 A0A7S5SXD4 UNP 98 A +ATOM 782 C CB . ALA A 1 98 ? 13.868 3.638 -17.602 1.0 47.91 ? 98 ALA A CB 1 A0A7S5SXD4 UNP 98 A +ATOM 783 O O . ALA A 1 98 ? 15.986 1.684 -16.125 1.0 47.91 ? 98 ALA A O 1 A0A7S5SXD4 UNP 98 A +ATOM 784 N N . ALA A 1 99 ? 14.242 1.964 -14.743 1.0 38.16 ? 99 ALA A N 1 A0A7S5SXD4 UNP 99 A +ATOM 785 C CA . ALA A 1 99 ? 15.003 1.758 -13.508 1.0 38.16 ? 99 ALA A CA 1 A0A7S5SXD4 UNP 99 A +ATOM 786 C C . ALA A 1 99 ? 15.313 0.277 -13.196 1.0 38.16 ? 99 ALA A C 1 A0A7S5SXD4 UNP 99 A +ATOM 787 C CB . ALA A 1 99 ? 14.228 2.420 -12.363 1.0 38.16 ? 99 ALA A CB 1 A0A7S5SXD4 UNP 99 A +ATOM 788 O O . ALA A 1 99 ? 16.267 -0.009 -12.477 1.0 38.16 ? 99 ALA A O 1 A0A7S5SXD4 UNP 99 A +ATOM 789 N N . LEU A 1 100 ? 14.540 -0.674 -13.737 1.0 41.09 ? 100 LEU A N 1 A0A7S5SXD4 UNP 100 L +ATOM 790 C CA . LEU A 1 100 ? 14.658 -2.103 -13.401 1.0 41.09 ? 100 LEU A CA 1 A0A7S5SXD4 UNP 100 L +ATOM 791 C C . LEU A 1 100 ? 15.820 -2.811 -14.132 1.0 41.09 ? 100 LEU A C 1 A0A7S5SXD4 UNP 100 L +ATOM 792 C CB . LEU A 1 100 ? 13.283 -2.754 -13.666 1.0 41.09 ? 100 LEU A CB 1 A0A7S5SXD4 UNP 100 L +ATOM 793 O O . LEU A 1 100 ? 16.204 -3.920 -13.773 1.0 41.09 ? 100 LEU A O 1 A0A7S5SXD4 UNP 100 L +ATOM 794 C CG . LEU A 1 100 ? 13.143 -4.235 -13.259 1.0 41.09 ? 100 LEU A CG 1 A0A7S5SXD4 UNP 100 L +ATOM 795 C CD1 . LEU A 1 100 ? 13.489 -4.487 -11.790 1.0 41.09 ? 100 LEU A CD1 1 A0A7S5SXD4 UNP 100 L +ATOM 796 C CD2 . LEU A 1 100 ? 11.699 -4.691 -13.483 1.0 41.09 ? 100 LEU A CD2 1 A0A7S5SXD4 UNP 100 L +ATOM 797 N N . ILE A 1 101 ? 16.389 -2.173 -15.157 1.0 37.56 ? 101 ILE A N 1 A0A7S5SXD4 UNP 101 I +ATOM 798 C CA . ILE A 1 101 ? 17.328 -2.792 -16.108 1.0 37.56 ? 101 ILE A CA 1 A0A7S5SXD4 UNP 101 I +ATOM 799 C C . ILE A 1 101 ? 18.774 -2.868 -15.577 1.0 37.56 ? 101 ILE A C 1 A0A7S5SXD4 UNP 101 I +ATOM 800 C CB . ILE A 1 101 ? 17.189 -2.050 -17.466 1.0 37.56 ? 101 ILE A CB 1 A0A7S5SXD4 UNP 101 I +ATOM 801 O O . ILE A 1 101 ? 19.559 -3.684 -16.051 1.0 37.56 ? 101 ILE A O 1 A0A7S5SXD4 UNP 101 I +ATOM 802 C CG1 . ILE A 1 101 ? 15.794 -2.365 -18.068 1.0 37.56 ? 101 ILE A CG1 1 A0A7S5SXD4 UNP 101 I +ATOM 803 C CG2 . ILE A 1 101 ? 18.298 -2.406 -18.474 1.0 37.56 ? 101 ILE A CG2 1 A0A7S5SXD4 UNP 101 I +ATOM 804 C CD1 . ILE A 1 101 ? 15.424 -1.542 -19.308 1.0 37.56 ? 101 ILE A CD1 1 A0A7S5SXD4 UNP 101 I +ATOM 805 N N . PHE A 1 102 ? 19.154 -2.058 -14.583 1.0 41.06 ? 102 PHE A N 1 A0A7S5SXD4 UNP 102 F +ATOM 806 C CA . PHE A 1 102 ? 20.573 -1.867 -14.240 1.0 41.06 ? 102 PHE A CA 1 A0A7S5SXD4 UNP 102 F +ATOM 807 C C . PHE A 1 102 ? 21.260 -3.080 -13.575 1.0 41.06 ? 102 PHE A C 1 A0A7S5SXD4 UNP 102 F +ATOM 808 C CB . PHE A 1 102 ? 20.733 -0.586 -13.399 1.0 41.06 ? 102 PHE A CB 1 A0A7S5SXD4 UNP 102 F +ATOM 809 O O . PHE A 1 102 ? 22.486 -3.118 -13.513 1.0 41.06 ? 102 PHE A O 1 A0A7S5SXD4 UNP 102 F +ATOM 810 C CG . PHE A 1 102 ? 22.009 0.181 -13.705 1.0 41.06 ? 102 PHE A CG 1 A0A7S5SXD4 UNP 102 F +ATOM 811 C CD1 . PHE A 1 102 ? 23.217 -0.138 -13.054 1.0 41.06 ? 102 PHE A CD1 1 A0A7S5SXD4 UNP 102 F +ATOM 812 C CD2 . PHE A 1 102 ? 21.995 1.199 -14.679 1.0 41.06 ? 102 PHE A CD2 1 A0A7S5SXD4 UNP 102 F +ATOM 813 C CE1 . PHE A 1 102 ? 24.401 0.548 -13.381 1.0 41.06 ? 102 PHE A CE1 1 A0A7S5SXD4 UNP 102 F +ATOM 814 C CE2 . PHE A 1 102 ? 23.177 1.890 -15.002 1.0 41.06 ? 102 PHE A CE2 1 A0A7S5SXD4 UNP 102 F +ATOM 815 C CZ . PHE A 1 102 ? 24.382 1.562 -14.354 1.0 41.06 ? 102 PHE A CZ 1 A0A7S5SXD4 UNP 102 F +ATOM 816 N N . LEU A 1 103 ? 20.508 -4.074 -13.079 1.0 29.58 ? 103 LEU A N 1 A0A7S5SXD4 UNP 103 L +ATOM 817 C CA . LEU A 1 103 ? 21.058 -5.204 -12.308 1.0 29.58 ? 103 LEU A CA 1 A0A7S5SXD4 UNP 103 L +ATOM 818 C C . LEU A 1 103 ? 21.047 -6.564 -13.038 1.0 29.58 ? 103 LEU A C 1 A0A7S5SXD4 UNP 103 L +ATOM 819 C CB . LEU A 1 103 ? 20.376 -5.278 -10.925 1.0 29.58 ? 103 LEU A CB 1 A0A7S5SXD4 UNP 103 L +ATOM 820 O O . LEU A 1 103 ? 21.331 -7.583 -12.415 1.0 29.58 ? 103 LEU A O 1 A0A7S5SXD4 UNP 103 L +ATOM 821 C CG . LEU A 1 103 ? 21.367 -5.705 -9.820 1.0 29.58 ? 103 LEU A CG 1 A0A7S5SXD4 UNP 103 L +ATOM 822 C CD1 . LEU A 1 103 ? 22.127 -4.491 -9.278 1.0 29.58 ? 103 LEU A CD1 1 A0A7S5SXD4 UNP 103 L +ATOM 823 C CD2 . LEU A 1 103 ? 20.637 -6.370 -8.654 1.0 29.58 ? 103 LEU A CD2 1 A0A7S5SXD4 UNP 103 L +ATOM 824 N N . SER A 1 104 ? 20.715 -6.614 -14.333 1.0 33.25 ? 104 SER A N 1 A0A7S5SXD4 UNP 104 S +ATOM 825 C CA . SER A 1 104 ? 20.606 -7.869 -15.105 1.0 33.25 ? 104 SER A CA 1 A0A7S5SXD4 UNP 104 S +ATOM 826 C C . SER A 1 104 ? 21.724 -8.093 -16.139 1.0 33.25 ? 104 SER A C 1 A0A7S5SXD4 UNP 104 S +ATOM 827 C CB . SER A 1 104 ? 19.212 -7.972 -15.740 1.0 33.25 ? 104 SER A CB 1 A0A7S5SXD4 UNP 104 S +ATOM 828 O O . SER A 1 104 ? 21.580 -8.947 -17.011 1.0 33.25 ? 104 SER A O 1 A0A7S5SXD4 UNP 104 S +ATOM 829 O OG . SER A 1 104 ? 18.939 -6.850 -16.557 1.0 33.25 ? 104 SER A OG 1 A0A7S5SXD4 UNP 104 S +ATOM 830 N N . LEU A 1 105 ? 22.821 -7.322 -16.080 1.0 36.62 ? 105 LEU A N 1 A0A7S5SXD4 UNP 105 L +ATOM 831 C CA . LEU A 1 105 ? 23.758 -7.140 -17.204 1.0 36.62 ? 105 LEU A CA 1 A0A7S5SXD4 UNP 105 L +ATOM 832 C C . LEU A 1 105 ? 25.260 -7.237 -16.834 1.0 36.62 ? 105 LEU A C 1 A0A7S5SXD4 UNP 105 L +ATOM 833 C CB . LEU A 1 105 ? 23.422 -5.801 -17.908 1.0 36.62 ? 105 LEU A CB 1 A0A7S5SXD4 UNP 105 L +ATOM 834 O O . LEU A 1 105 ? 26.039 -6.385 -17.253 1.0 36.62 ? 105 LEU A O 1 A0A7S5SXD4 UNP 105 L +ATOM 835 C CG . LEU A 1 105 ? 22.031 -5.699 -18.562 1.0 36.62 ? 105 LEU A CG 1 A0A7S5SXD4 UNP 105 L +ATOM 836 C CD1 . LEU A 1 105 ? 21.825 -4.283 -19.105 1.0 36.62 ? 105 LEU A CD1 1 A0A7S5SXD4 UNP 105 L +ATOM 837 C CD2 . LEU A 1 105 ? 21.868 -6.675 -19.730 1.0 36.62 ? 105 LEU A CD2 1 A0A7S5SXD4 UNP 105 L +ATOM 838 N N . LEU A 1 106 ? 25.691 -8.256 -16.075 1.0 37.56 ? 106 LEU A N 1 A0A7S5SXD4 UNP 106 L +ATOM 839 C CA . LEU A 1 106 ? 27.121 -8.519 -15.797 1.0 37.56 ? 106 LEU A CA 1 A0A7S5SXD4 UNP 106 L +ATOM 840 C C . LEU A 1 106 ? 27.465 -10.031 -15.850 1.0 37.56 ? 106 LEU A C 1 A0A7S5SXD4 UNP 106 L +ATOM 841 C CB . LEU A 1 106 ? 27.527 -7.870 -14.449 1.0 37.56 ? 106 LEU A CB 1 A0A7S5SXD4 UNP 106 L +ATOM 842 O O . LEU A 1 106 ? 27.310 -10.731 -14.855 1.0 37.56 ? 106 LEU A O 1 A0A7S5SXD4 UNP 106 L +ATOM 843 C CG . LEU A 1 106 ? 27.604 -6.326 -14.430 1.0 37.56 ? 106 LEU A CG 1 A0A7S5SXD4 UNP 106 L +ATOM 844 C CD1 . LEU A 1 106 ? 27.890 -5.829 -13.010 1.0 37.56 ? 106 LEU A CD1 1 A0A7S5SXD4 UNP 106 L +ATOM 845 C CD2 . LEU A 1 106 ? 28.714 -5.771 -15.329 1.0 37.56 ? 106 LEU A CD2 1 A0A7S5SXD4 UNP 106 L +ATOM 846 N N . GLU A 1 107 ? 27.982 -10.473 -17.008 1.0 30.81 ? 107 GLU A N 1 A0A7S5SXD4 UNP 107 E +ATOM 847 C CA . GLU A 1 107 ? 28.574 -11.793 -17.361 1.0 30.81 ? 107 GLU A CA 1 A0A7S5SXD4 UNP 107 E +ATOM 848 C C . GLU A 1 107 ? 27.663 -13.025 -17.653 1.0 30.81 ? 107 GLU A C 1 A0A7S5SXD4 UNP 107 E +ATOM 849 C CB . GLU A 1 107 ? 29.759 -12.149 -16.442 1.0 30.81 ? 107 GLU A CB 1 A0A7S5SXD4 UNP 107 E +ATOM 850 O O . GLU A 1 107 ? 27.124 -13.651 -16.739 1.0 30.81 ? 107 GLU A O 1 A0A7S5SXD4 UNP 107 E +ATOM 851 C CG . GLU A 1 107 ? 30.907 -11.126 -16.520 1.0 30.81 ? 107 GLU A CG 1 A0A7S5SXD4 UNP 107 E +ATOM 852 C CD . GLU A 1 107 ? 31.369 -10.898 -17.967 1.0 30.81 ? 107 GLU A CD 1 A0A7S5SXD4 UNP 107 E +ATOM 853 O OE1 . GLU A 1 107 ? 31.246 -9.746 -18.441 1.0 30.81 ? 107 GLU A OE1 1 A0A7S5SXD4 UNP 107 E +ATOM 854 O OE2 . GLU A 1 107 ? 31.753 -11.894 -18.618 1.0 30.81 ? 107 GLU A OE2 1 A0A7S5SXD4 UNP 107 E +ATOM 855 N N . PRO A 1 108 ? 27.557 -13.440 -18.943 1.0 48.81 ? 108 PRO A N 1 A0A7S5SXD4 UNP 108 P +ATOM 856 C CA . PRO A 1 108 ? 26.911 -14.685 -19.400 1.0 48.81 ? 108 PRO A CA 1 A0A7S5SXD4 UNP 108 P +ATOM 857 C C . PRO A 1 108 ? 27.816 -15.681 -20.190 1.0 48.81 ? 108 PRO A C 1 A0A7S5SXD4 UNP 108 P +ATOM 858 C CB . PRO A 1 108 ? 25.793 -14.157 -20.304 1.0 48.81 ? 108 PRO A CB 1 A0A7S5SXD4 UNP 108 P +ATOM 859 O O . PRO A 1 108 ? 28.834 -15.303 -20.758 1.0 48.81 ? 108 PRO A O 1 A0A7S5SXD4 UNP 108 P +ATOM 860 C CG . PRO A 1 108 ? 26.447 -12.963 -21.009 1.0 48.81 ? 108 PRO A CG 1 A0A7S5SXD4 UNP 108 P +ATOM 861 C CD . PRO A 1 108 ? 27.560 -12.505 -20.064 1.0 48.81 ? 108 PRO A CD 1 A0A7S5SXD4 UNP 108 P +ATOM 862 N N . TYR A 1 109 ? 27.319 -16.925 -20.350 1.0 38.56 ? 109 TYR A N 1 A0A7S5SXD4 UNP 109 Y +ATOM 863 C CA . TYR A 1 109 ? 27.766 -18.040 -21.236 1.0 38.56 ? 109 TYR A CA 1 A0A7S5SXD4 UNP 109 Y +ATOM 864 C C . TYR A 1 109 ? 28.963 -18.938 -20.829 1.0 38.56 ? 109 TYR A C 1 A0A7S5SXD4 UNP 109 Y +ATOM 865 C CB . TYR A 1 109 ? 28.002 -17.581 -22.690 1.0 38.56 ? 109 TYR A CB 1 A0A7S5SXD4 UNP 109 Y +ATOM 866 O O . TYR A 1 109 ? 30.109 -18.503 -20.843 1.0 38.56 ? 109 TYR A O 1 A0A7S5SXD4 UNP 109 Y +ATOM 867 C CG . TYR A 1 109 ? 26.889 -16.803 -23.356 1.0 38.56 ? 109 TYR A CG 1 A0A7S5SXD4 UNP 109 Y +ATOM 868 C CD1 . TYR A 1 109 ? 25.711 -17.459 -23.761 1.0 38.56 ? 109 TYR A CD1 1 A0A7S5SXD4 UNP 109 Y +ATOM 869 C CD2 . TYR A 1 109 ? 27.062 -15.432 -23.627 1.0 38.56 ? 109 TYR A CD2 1 A0A7S5SXD4 UNP 109 Y +ATOM 870 C CE1 . TYR A 1 109 ? 24.699 -16.740 -24.424 1.0 38.56 ? 109 TYR A CE1 1 A0A7S5SXD4 UNP 109 Y +ATOM 871 C CE2 . TYR A 1 109 ? 26.052 -14.709 -24.288 1.0 38.56 ? 109 TYR A CE2 1 A0A7S5SXD4 UNP 109 Y +ATOM 872 O OH . TYR A 1 109 ? 23.889 -14.673 -25.325 1.0 38.56 ? 109 TYR A OH 1 A0A7S5SXD4 UNP 109 Y +ATOM 873 C CZ . TYR A 1 109 ? 24.867 -15.365 -24.686 1.0 38.56 ? 109 TYR A CZ 1 A0A7S5SXD4 UNP 109 Y +ATOM 874 N N . MET A 1 110 ? 28.716 -20.260 -20.691 1.0 26.75 ? 110 MET A N 1 A0A7S5SXD4 UNP 110 M +ATOM 875 C CA . MET A 1 110 ? 29.713 -21.310 -21.030 1.0 26.75 ? 110 MET A CA 1 A0A7S5SXD4 UNP 110 M +ATOM 876 C C . MET A 1 110 ? 29.149 -22.697 -21.477 1.0 26.75 ? 110 MET A C 1 A0A7S5SXD4 UNP 110 M +ATOM 877 C CB . MET A 1 110 ? 30.842 -21.413 -19.976 1.0 26.75 ? 110 MET A CB 1 A0A7S5SXD4 UNP 110 M +ATOM 878 O O . MET A 1 110 ? 29.746 -23.724 -21.191 1.0 26.75 ? 110 MET A O 1 A0A7S5SXD4 UNP 110 M +ATOM 879 C CG . MET A 1 110 ? 32.176 -21.745 -20.674 1.0 26.75 ? 110 MET A CG 1 A0A7S5SXD4 UNP 110 M +ATOM 880 S SD . MET A 1 110 ? 33.682 -21.576 -19.673 1.0 26.75 ? 110 MET A SD 1 A0A7S5SXD4 UNP 110 M +ATOM 881 C CE . MET A 1 110 ? 33.814 -19.768 -19.583 1.0 26.75 ? 110 MET A CE 1 A0A7S5SXD4 UNP 110 M +ATOM 882 N N . LEU A 1 111 ? 28.055 -22.690 -22.262 1.0 28.00 ? 111 LEU A N 1 A0A7S5SXD4 UNP 111 L +ATOM 883 C CA . LEU A 1 111 ? 27.769 -23.603 -23.406 1.0 28.00 ? 111 LEU A CA 1 A0A7S5SXD4 UNP 111 L +ATOM 884 C C . LEU A 1 111 ? 27.463 -25.127 -23.206 1.0 28.00 ? 111 LEU A C 1 A0A7S5SXD4 UNP 111 L +ATOM 885 C CB . LEU A 1 111 ? 28.903 -23.426 -24.447 1.0 28.00 ? 111 LEU A CB 1 A0A7S5SXD4 UNP 111 L +ATOM 886 O O . LEU A 1 111 ? 28.337 -25.905 -22.843 1.0 28.00 ? 111 LEU A O 1 A0A7S5SXD4 UNP 111 L +ATOM 887 C CG . LEU A 1 111 ? 29.217 -21.979 -24.886 1.0 28.00 ? 111 LEU A CG 1 A0A7S5SXD4 UNP 111 L +ATOM 888 C CD1 . LEU A 1 111 ? 30.510 -21.940 -25.697 1.0 28.00 ? 111 LEU A CD1 1 A0A7S5SXD4 UNP 111 L +ATOM 889 C CD2 . LEU A 1 111 ? 28.087 -21.376 -25.720 1.0 28.00 ? 111 LEU A CD2 1 A0A7S5SXD4 UNP 111 L +ATOM 890 N N . GLY A 1 112 ? 26.271 -25.554 -23.674 1.0 29.28 ? 112 GLY A N 1 A0A7S5SXD4 UNP 112 G +ATOM 891 C CA . GLY A 1 112 ? 25.924 -26.927 -24.135 1.0 29.28 ? 112 GLY A CA 1 A0A7S5SXD4 UNP 112 G +ATOM 892 C C . GLY A 1 112 ? 25.281 -27.902 -23.120 1.0 29.28 ? 112 GLY A C 1 A0A7S5SXD4 UNP 112 G +ATOM 893 O O . GLY A 1 112 ? 25.314 -27.642 -21.922 1.0 29.28 ? 112 GLY A O 1 A0A7S5SXD4 UNP 112 G +ATOM 894 N N . ASP A 1 113 ? 24.695 -29.054 -23.507 1.0 25.98 ? 113 ASP A N 1 A0A7S5SXD4 UNP 113 D +ATOM 895 C CA . ASP A 1 113 ? 24.086 -29.488 -24.797 1.0 25.98 ? 113 ASP A CA 1 A0A7S5SXD4 UNP 113 D +ATOM 896 C C . ASP A 1 113 ? 23.213 -30.781 -24.589 1.0 25.98 ? 113 ASP A C 1 A0A7S5SXD4 UNP 113 D +ATOM 897 C CB . ASP A 1 113 ? 25.165 -29.701 -25.885 1.0 25.98 ? 113 ASP A CB 1 A0A7S5SXD4 UNP 113 D +ATOM 898 O O . ASP A 1 113 ? 23.275 -31.344 -23.490 1.0 25.98 ? 113 ASP A O 1 A0A7S5SXD4 UNP 113 D +ATOM 899 C CG . ASP A 1 113 ? 24.847 -28.917 -27.169 1.0 25.98 ? 113 ASP A CG 1 A0A7S5SXD4 UNP 113 D +ATOM 900 O OD1 . ASP A 1 113 ? 24.984 -29.501 -28.263 1.0 25.98 ? 113 ASP A OD1 1 A0A7S5SXD4 UNP 113 D +ATOM 901 O OD2 . ASP A 1 113 ? 24.450 -27.735 -27.045 1.0 25.98 ? 113 ASP A OD2 1 A0A7S5SXD4 UNP 113 D +ATOM 902 N N . PRO A 1 114 ? 22.362 -31.258 -25.540 1.0 28.34 ? 114 PRO A N 1 A0A7S5SXD4 UNP 114 P +ATOM 903 C CA . PRO A 1 114 ? 21.285 -32.229 -25.236 1.0 28.34 ? 114 PRO A CA 1 A0A7S5SXD4 UNP 114 P +ATOM 904 C C . PRO A 1 114 ? 21.489 -33.698 -25.697 1.0 28.34 ? 114 PRO A C 1 A0A7S5SXD4 UNP 114 P +ATOM 905 C CB . PRO A 1 114 ? 20.061 -31.623 -25.933 1.0 28.34 ? 114 PRO A CB 1 A0A7S5SXD4 UNP 114 P +ATOM 906 O O . PRO A 1 114 ? 21.486 -33.972 -26.895 1.0 28.34 ? 114 PRO A O 1 A0A7S5SXD4 UNP 114 P +ATOM 907 C CG . PRO A 1 114 ? 20.644 -31.016 -27.213 1.0 28.34 ? 114 PRO A CG 1 A0A7S5SXD4 UNP 114 P +ATOM 908 C CD . PRO A 1 114 ? 22.068 -30.608 -26.817 1.0 28.34 ? 114 PRO A CD 1 A0A7S5SXD4 UNP 114 P +ATOM 909 N N . ASP A 1 115 ? 21.493 -34.671 -24.763 1.0 22.73 ? 115 ASP A N 1 A0A7S5SXD4 UNP 115 D +ATOM 910 C CA . ASP A 1 115 ? 21.364 -36.111 -25.092 1.0 22.73 ? 115 ASP A CA 1 A0A7S5SXD4 UNP 115 D +ATOM 911 C C . ASP A 1 115 ? 20.644 -36.973 -24.002 1.0 22.73 ? 115 ASP A C 1 A0A7S5SXD4 UNP 115 D +ATOM 912 C CB . ASP A 1 115 ? 22.748 -36.691 -25.482 1.0 22.73 ? 115 ASP A CB 1 A0A7S5SXD4 UNP 115 D +ATOM 913 O O . ASP A 1 115 ? 21.105 -37.117 -22.872 1.0 22.73 ? 115 ASP A O 1 A0A7S5SXD4 UNP 115 D +ATOM 914 C CG . ASP A 1 115 ? 22.676 -37.805 -26.540 1.0 22.73 ? 115 ASP A CG 1 A0A7S5SXD4 UNP 115 D +ATOM 915 O OD1 . ASP A 1 115 ? 21.563 -38.327 -26.779 1.0 22.73 ? 115 ASP A OD1 1 A0A7S5SXD4 UNP 115 D +ATOM 916 O OD2 . ASP A 1 115 ? 23.732 -38.157 -27.109 1.0 22.73 ? 115 ASP A OD2 1 A0A7S5SXD4 UNP 115 D +ATOM 917 N N . ASN A 1 116 ? 19.479 -37.525 -24.374 1.0 26.00 ? 116 ASN A N 1 A0A7S5SXD4 UNP 116 N +ATOM 918 C CA . ASN A 1 116 ? 18.787 -38.765 -23.942 1.0 26.00 ? 116 ASN A CA 1 A0A7S5SXD4 UNP 116 N +ATOM 919 C C . ASN A 1 116 ? 18.693 -39.270 -22.457 1.0 26.00 ? 116 ASN A C 1 A0A7S5SXD4 UNP 116 N +ATOM 920 C CB . ASN A 1 116 ? 19.260 -39.872 -24.905 1.0 26.00 ? 116 ASN A CB 1 A0A7S5SXD4 UNP 116 N +ATOM 921 O O . ASN A 1 116 ? 19.454 -40.120 -22.008 1.0 26.00 ? 116 ASN A O 1 A0A7S5SXD4 UNP 116 N +ATOM 922 C CG . ASN A 1 116 ? 18.696 -39.714 -26.310 1.0 26.00 ? 116 ASN A CG 1 A0A7S5SXD4 UNP 116 N +ATOM 923 N ND2 . ASN A 1 116 ? 19.480 -39.888 -27.337 1.0 26.00 ? 116 ASN A ND2 1 A0A7S5SXD4 UNP 116 N +ATOM 924 O OD1 . ASN A 1 116 ? 17.524 -39.437 -26.509 1.0 26.00 ? 116 ASN A OD1 1 A0A7S5SXD4 UNP 116 N +ATOM 925 N N . PHE A 1 117 ? 17.560 -38.936 -21.808 1.0 28.02 ? 117 PHE A N 1 A0A7S5SXD4 UNP 117 F +ATOM 926 C CA . PHE A 1 117 ? 16.663 -39.784 -20.961 1.0 28.02 ? 117 PHE A CA 1 A0A7S5SXD4 UNP 117 F +ATOM 927 C C . PHE A 1 117 ? 17.172 -40.702 -19.802 1.0 28.02 ? 117 PHE A C 1 A0A7S5SXD4 UNP 117 F +ATOM 928 C CB . PHE A 1 117 ? 15.811 -40.667 -21.902 1.0 28.02 ? 117 PHE A CB 1 A0A7S5SXD4 UNP 117 F +ATOM 929 O O . PHE A 1 117 ? 17.627 -41.816 -20.047 1.0 28.02 ? 117 PHE A O 1 A0A7S5SXD4 UNP 117 F +ATOM 930 C CG . PHE A 1 117 ? 15.002 -39.951 -22.967 1.0 28.02 ? 117 PHE A CG 1 A0A7S5SXD4 UNP 117 F +ATOM 931 C CD1 . PHE A 1 117 ? 13.835 -39.244 -22.620 1.0 28.02 ? 117 PHE A CD1 1 A0A7S5SXD4 UNP 117 F +ATOM 932 C CD2 . PHE A 1 117 ? 15.389 -40.027 -24.317 1.0 28.02 ? 117 PHE A CD2 1 A0A7S5SXD4 UNP 117 F +ATOM 933 C CE1 . PHE A 1 117 ? 13.079 -38.595 -23.614 1.0 28.02 ? 117 PHE A CE1 1 A0A7S5SXD4 UNP 117 F +ATOM 934 C CE2 . PHE A 1 117 ? 14.640 -39.370 -25.308 1.0 28.02 ? 117 PHE A CE2 1 A0A7S5SXD4 UNP 117 F +ATOM 935 C CZ . PHE A 1 117 ? 13.487 -38.649 -24.958 1.0 28.02 ? 117 PHE A CZ 1 A0A7S5SXD4 UNP 117 F +ATOM 936 N N . THR A 1 118 ? 16.842 -40.374 -18.530 1.0 25.19 ? 118 THR A N 1 A0A7S5SXD4 UNP 118 T +ATOM 937 C CA . THR A 1 118 ? 16.055 -41.182 -17.523 1.0 25.19 ? 118 THR A CA 1 A0A7S5SXD4 UNP 118 T +ATOM 938 C C . THR A 1 118 ? 16.053 -40.528 -16.102 1.0 25.19 ? 118 THR A C 1 A0A7S5SXD4 UNP 118 T +ATOM 939 C CB . THR A 1 118 ? 16.455 -42.673 -17.376 1.0 25.19 ? 118 THR A CB 1 A0A7S5SXD4 UNP 118 T +ATOM 940 O O . THR A 1 118 ? 16.841 -39.609 -15.891 1.0 25.19 ? 118 THR A O 1 A0A7S5SXD4 UNP 118 T +ATOM 941 C CG2 . THR A 1 118 ? 15.623 -43.576 -18.294 1.0 25.19 ? 118 THR A CG2 1 A0A7S5SXD4 UNP 118 T +ATOM 942 O OG1 . THR A 1 118 ? 17.807 -42.925 -17.625 1.0 25.19 ? 118 THR A OG1 1 A0A7S5SXD4 UNP 118 T +ATOM 943 N N . PRO A 1 119 ? 15.168 -40.899 -15.131 1.0 29.22 ? 119 PRO A N 1 A0A7S5SXD4 UNP 119 P +ATOM 944 C CA . PRO A 1 119 ? 14.931 -40.104 -13.900 1.0 29.22 ? 119 PRO A CA 1 A0A7S5SXD4 UNP 119 P +ATOM 945 C C . PRO A 1 119 ? 15.225 -40.780 -12.527 1.0 29.22 ? 119 PRO A C 1 A0A7S5SXD4 UNP 119 P +ATOM 946 C CB . PRO A 1 119 ? 13.434 -39.797 -14.002 1.0 29.22 ? 119 PRO A CB 1 A0A7S5SXD4 UNP 119 P +ATOM 947 O O . PRO A 1 119 ? 14.815 -41.918 -12.304 1.0 29.22 ? 119 PRO A O 1 A0A7S5SXD4 UNP 119 P +ATOM 948 C CG . PRO A 1 119 ? 12.842 -41.100 -14.555 1.0 29.22 ? 119 PRO A CG 1 A0A7S5SXD4 UNP 119 P +ATOM 949 C CD . PRO A 1 119 ? 13.991 -41.742 -15.344 1.0 29.22 ? 119 PRO A CD 1 A0A7S5SXD4 UNP 119 P +ATOM 950 N N . ALA A 1 120 ? 15.809 -40.040 -11.559 1.0 30.33 ? 120 ALA A N 1 A0A7S5SXD4 UNP 120 A +ATOM 951 C CA . ALA A 1 120 ? 15.825 -40.335 -10.100 1.0 30.33 ? 120 ALA A CA 1 A0A7S5SXD4 UNP 120 A +ATOM 952 C C . ALA A 1 120 ? 16.289 -39.121 -9.228 1.0 30.33 ? 120 ALA A C 1 A0A7S5SXD4 UNP 120 A +ATOM 953 C CB . ALA A 1 120 ? 16.715 -41.557 -9.824 1.0 30.33 ? 120 ALA A CB 1 A0A7S5SXD4 UNP 120 A +ATOM 954 O O . ALA A 1 120 ? 16.610 -38.066 -9.767 1.0 30.33 ? 120 ALA A O 1 A0A7S5SXD4 UNP 120 A +ATOM 955 N N . ASN A 1 121 ? 16.276 -39.253 -7.886 1.0 32.94 ? 121 ASN A N 1 A0A7S5SXD4 UNP 121 N +ATOM 956 C CA . ASN A 1 121 ? 16.562 -38.236 -6.828 1.0 32.94 ? 121 ASN A CA 1 A0A7S5SXD4 UNP 121 N +ATOM 957 C C . ASN A 1 121 ? 16.785 -38.993 -5.458 1.0 32.94 ? 121 ASN A C 1 A0A7S5SXD4 UNP 121 N +ATOM 958 C CB . ASN A 1 121 ? 15.329 -37.293 -6.834 1.0 32.94 ? 121 ASN A CB 1 A0A7S5SXD4 UNP 121 N +ATOM 959 O O . ASN A 1 121 ? 16.809 -40.226 -5.552 1.0 32.94 ? 121 ASN A O 1 A0A7S5SXD4 UNP 121 N +ATOM 960 C CG . ASN A 1 121 ? 15.633 -35.822 -6.612 1.0 32.94 ? 121 ASN A CG 1 A0A7S5SXD4 UNP 121 N +ATOM 961 N ND2 . ASN A 1 121 ? 14.618 -34.991 -6.576 1.0 32.94 ? 121 ASN A ND2 1 A0A7S5SXD4 UNP 121 N +ATOM 962 O OD1 . ASN A 1 121 ? 16.753 -35.380 -6.456 1.0 32.94 ? 121 ASN A OD1 1 A0A7S5SXD4 UNP 121 N +ATOM 963 N N . PRO A 1 122 ? 16.843 -38.444 -4.199 1.0 29.72 ? 122 PRO A N 1 A0A7S5SXD4 UNP 122 P +ATOM 964 C CA . PRO A 1 122 ? 16.905 -37.055 -3.663 1.0 29.72 ? 122 PRO A CA 1 A0A7S5SXD4 UNP 122 P +ATOM 965 C C . PRO A 1 122 ? 17.804 -36.808 -2.384 1.0 29.72 ? 122 PRO A C 1 A0A7S5SXD4 UNP 122 P +ATOM 966 C CB . PRO A 1 122 ? 15.435 -36.861 -3.253 1.0 29.72 ? 122 PRO A CB 1 A0A7S5SXD4 UNP 122 P +ATOM 967 O O . PRO A 1 122 ? 18.485 -37.709 -1.909 1.0 29.72 ? 122 PRO A O 1 A0A7S5SXD4 UNP 122 P +ATOM 968 C CG . PRO A 1 122 ? 15.081 -38.213 -2.612 1.0 29.72 ? 122 PRO A CG 1 A0A7S5SXD4 UNP 122 P +ATOM 969 C CD . PRO A 1 122 ? 16.136 -39.183 -3.149 1.0 29.72 ? 122 PRO A CD 1 A0A7S5SXD4 UNP 122 P +ATOM 970 N N . LEU A 1 123 ? 17.655 -35.615 -1.754 1.0 26.77 ? 123 LEU A N 1 A0A7S5SXD4 UNP 123 L +ATOM 971 C CA . LEU A 1 123 ? 17.857 -35.236 -0.315 1.0 26.77 ? 123 LEU A CA 1 A0A7S5SXD4 UNP 123 L +ATOM 972 C C . LEU A 1 123 ? 19.243 -34.802 0.270 1.0 26.77 ? 123 LEU A C 1 A0A7S5SXD4 UNP 123 L +ATOM 973 C CB . LEU A 1 123 ? 17.185 -36.269 0.631 1.0 26.77 ? 123 LEU A CB 1 A0A7S5SXD4 UNP 123 L +ATOM 974 O O . LEU A 1 123 ? 20.289 -35.348 -0.048 1.0 26.77 ? 123 LEU A O 1 A0A7S5SXD4 UNP 123 L +ATOM 975 C CG . LEU A 1 123 ? 15.647 -36.288 0.653 1.0 26.77 ? 123 LEU A CG 1 A0A7S5SXD4 UNP 123 L +ATOM 976 C CD1 . LEU A 1 123 ? 15.147 -37.560 1.340 1.0 26.77 ? 123 LEU A CD1 1 A0A7S5SXD4 UNP 123 L +ATOM 977 C CD2 . LEU A 1 123 ? 15.074 -35.090 1.413 1.0 26.77 ? 123 LEU A CD2 1 A0A7S5SXD4 UNP 123 L +ATOM 978 N N . VAL A 1 124 ? 19.141 -33.911 1.289 1.0 22.91 ? 124 VAL A N 1 A0A7S5SXD4 UNP 124 V +ATOM 979 C CA . VAL A 1 124 ? 20.083 -33.509 2.386 1.0 22.91 ? 124 VAL A CA 1 A0A7S5SXD4 UNP 124 V +ATOM 980 C C . VAL A 1 124 ? 20.941 -32.223 2.242 1.0 22.91 ? 124 VAL A C 1 A0A7S5SXD4 UNP 124 V +ATOM 981 C CB . VAL A 1 124 ? 20.906 -34.687 2.970 1.0 22.91 ? 124 VAL A CB 1 A0A7S5SXD4 UNP 124 V +ATOM 982 O O . VAL A 1 124 ? 21.687 -32.037 1.289 1.0 22.91 ? 124 VAL A O 1 A0A7S5SXD4 UNP 124 V +ATOM 983 C CG1 . VAL A 1 124 ? 21.727 -34.279 4.208 1.0 22.91 ? 124 VAL A CG1 1 A0A7S5SXD4 UNP 124 V +ATOM 984 C CG2 . VAL A 1 124 ? 19.999 -35.840 3.429 1.0 22.91 ? 124 VAL A CG2 1 A0A7S5SXD4 UNP 124 V +ATOM 985 N N . THR A 1 125 ? 20.899 -31.384 3.297 1.0 37.25 ? 125 THR A N 1 A0A7S5SXD4 UNP 125 T +ATOM 986 C CA . THR A 1 125 ? 21.837 -30.286 3.647 1.0 37.25 ? 125 THR A CA 1 A0A7S5SXD4 UNP 125 T +ATOM 987 C C . THR A 1 125 ? 22.180 -30.312 5.151 1.0 37.25 ? 125 THR A C 1 A0A7S5SXD4 UNP 125 T +ATOM 988 C CB . THR A 1 125 ? 21.250 -28.893 3.351 1.0 37.25 ? 125 THR A CB 1 A0A7S5SXD4 UNP 125 T +ATOM 989 O O . THR A 1 125 ? 21.335 -30.692 5.966 1.0 37.25 ? 125 THR A O 1 A0A7S5SXD4 UNP 125 T +ATOM 990 C CG2 . THR A 1 125 ? 21.111 -28.597 1.863 1.0 37.25 ? 125 THR A CG2 1 A0A7S5SXD4 UNP 125 T +ATOM 991 O OG1 . THR A 1 125 ? 19.965 -28.749 3.916 1.0 37.25 ? 125 THR A OG1 1 A0A7S5SXD4 UNP 125 T +ATOM 992 N N . PRO A 1 126 ? 23.429 -29.979 5.539 1.0 39.72 ? 126 PRO A N 1 A0A7S5SXD4 UNP 126 P +ATOM 993 C CA . PRO A 1 126 ? 23.730 -29.094 6.694 1.0 39.72 ? 126 PRO A CA 1 A0A7S5SXD4 UNP 126 P +ATOM 994 C C . PRO A 1 126 ? 24.958 -28.164 6.366 1.0 39.72 ? 126 PRO A C 1 A0A7S5SXD4 UNP 126 P +ATOM 995 C CB . PRO A 1 126 ? 23.860 -30.091 7.855 1.0 39.72 ? 126 PRO A CB 1 A0A7S5SXD4 UNP 126 P +ATOM 996 O O . PRO A 1 126 ? 25.201 -27.958 5.184 1.0 39.72 ? 126 PRO A O 1 A0A7S5SXD4 UNP 126 P +ATOM 997 C CG . PRO A 1 126 ? 24.281 -31.421 7.212 1.0 39.72 ? 126 PRO A CG 1 A0A7S5SXD4 UNP 126 P +ATOM 998 C CD . PRO A 1 126 ? 24.323 -31.112 5.717 1.0 39.72 ? 126 PRO A CD 1 A0A7S5SXD4 UNP 126 P +ATOM 999 N N . VAL A 1 127 ? 25.768 -27.498 7.225 1.0 31.64 ? 127 VAL A N 1 A0A7S5SXD4 UNP 127 V +ATOM 1000 C CA . VAL A 1 127 ? 26.043 -27.527 8.686 1.0 31.64 ? 127 VAL A CA 1 A0A7S5SXD4 UNP 127 V +ATOM 1001 C C . VAL A 1 127 ? 26.438 -26.121 9.248 1.0 31.64 ? 127 VAL A C 1 A0A7S5SXD4 UNP 127 V +ATOM 1002 C CB . VAL A 1 127 ? 27.245 -28.481 8.994 1.0 31.64 ? 127 VAL A CB 1 A0A7S5SXD4 UNP 127 V +ATOM 1003 O O . VAL A 1 127 ? 27.539 -25.639 9.015 1.0 31.64 ? 127 VAL A O 1 A0A7S5SXD4 UNP 127 V +ATOM 1004 C CG1 . VAL A 1 127 ? 27.433 -28.698 10.503 1.0 31.64 ? 127 VAL A CG1 1 A0A7S5SXD4 UNP 127 V +ATOM 1005 C CG2 . VAL A 1 127 ? 27.209 -29.896 8.398 1.0 31.64 ? 127 VAL A CG2 1 A0A7S5SXD4 UNP 127 V +ATOM 1006 N N . HIS A 1 128 ? 25.592 -25.551 10.116 1.0 38.16 ? 128 HIS A N 1 A0A7S5SXD4 UNP 128 H +ATOM 1007 C CA . HIS A 1 128 ? 25.869 -24.566 11.198 1.0 38.16 ? 128 HIS A CA 1 A0A7S5SXD4 UNP 128 H +ATOM 1008 C C . HIS A 1 128 ? 26.219 -23.062 10.956 1.0 38.16 ? 128 HIS A C 1 A0A7S5SXD4 UNP 128 H +ATOM 1009 C CB . HIS A 1 128 ? 26.603 -25.235 12.375 1.0 38.16 ? 128 HIS A CB 1 A0A7S5SXD4 UNP 128 H +ATOM 1010 O O . HIS A 1 128 ? 26.386 -22.606 9.833 1.0 38.16 ? 128 HIS A O 1 A0A7S5SXD4 UNP 128 H +ATOM 1011 C CG . HIS A 1 128 ? 25.621 -26.002 13.229 1.0 38.16 ? 128 HIS A CG 1 A0A7S5SXD4 UNP 128 H +ATOM 1012 C CD2 . HIS A 1 128 ? 24.895 -27.100 12.848 1.0 38.16 ? 128 HIS A CD2 1 A0A7S5SXD4 UNP 128 H +ATOM 1013 N ND1 . HIS A 1 128 ? 25.120 -25.597 14.447 1.0 38.16 ? 128 HIS A ND1 1 A0A7S5SXD4 UNP 128 H +ATOM 1014 C CE1 . HIS A 1 128 ? 24.122 -26.429 14.786 1.0 38.16 ? 128 HIS A CE1 1 A0A7S5SXD4 UNP 128 H +ATOM 1015 N NE2 . HIS A 1 128 ? 23.946 -27.359 13.838 1.0 38.16 ? 128 HIS A NE2 1 A0A7S5SXD4 UNP 128 H +ATOM 1016 N N . ILE A 1 129 ? 26.129 -22.266 12.050 1.0 32.00 ? 129 ILE A N 1 A0A7S5SXD4 UNP 129 I +ATOM 1017 C CA . ILE A 1 129 ? 25.418 -20.956 12.142 1.0 32.00 ? 129 ILE A CA 1 A0A7S5SXD4 UNP 129 I +ATOM 1018 C C . ILE A 1 129 ? 26.035 -19.971 13.172 1.0 32.00 ? 129 ILE A C 1 A0A7S5SXD4 UNP 129 I +ATOM 1019 C CB . ILE A 1 129 ? 23.948 -21.164 12.654 1.0 32.00 ? 129 ILE A CB 1 A0A7S5SXD4 UNP 129 I +ATOM 1020 O O . ILE A 1 129 ? 26.507 -20.442 14.206 1.0 32.00 ? 129 ILE A O 1 A0A7S5SXD4 UNP 129 I +ATOM 1021 C CG1 . ILE A 1 129 ? 23.370 -22.595 12.535 1.0 32.00 ? 129 ILE A CG1 1 A0A7S5SXD4 UNP 129 I +ATOM 1022 C CG2 . ILE A 1 129 ? 23.013 -20.146 11.984 1.0 32.00 ? 129 ILE A CG2 1 A0A7S5SXD4 UNP 129 I +ATOM 1023 C CD1 . ILE A 1 129 ? 21.977 -22.809 13.134 1.0 32.00 ? 129 ILE A CD1 1 A0A7S5SXD4 UNP 129 I +ATOM 1024 N N . GLN A 1 130 ? 25.843 -18.644 13.001 1.0 31.00 ? 130 GLN A N 1 A0A7S5SXD4 UNP 130 Q +ATOM 1025 C CA . GLN A 1 130 ? 25.508 -17.655 14.068 1.0 31.00 ? 130 GLN A CA 1 A0A7S5SXD4 UNP 130 Q +ATOM 1026 C C . GLN A 1 130 ? 24.642 -16.475 13.514 1.0 31.00 ? 130 GLN A C 1 A0A7S5SXD4 UNP 130 Q +ATOM 1027 C CB . GLN A 1 130 ? 26.751 -17.073 14.778 1.0 31.00 ? 130 GLN A CB 1 A0A7S5SXD4 UNP 130 Q +ATOM 1028 O O . GLN A 1 130 ? 24.711 -16.240 12.309 1.0 31.00 ? 130 GLN A O 1 A0A7S5SXD4 UNP 130 Q +ATOM 1029 C CG . GLN A 1 130 ? 27.441 -18.073 15.724 1.0 31.00 ? 130 GLN A CG 1 A0A7S5SXD4 UNP 130 Q +ATOM 1030 C CD . GLN A 1 130 ? 28.247 -17.447 16.859 1.0 31.00 ? 130 GLN A CD 1 A0A7S5SXD4 UNP 130 Q +ATOM 1031 N NE2 . GLN A 1 130 ? 29.196 -18.168 17.415 1.0 31.00 ? 130 GLN A NE2 1 A0A7S5SXD4 UNP 130 Q +ATOM 1032 O OE1 . GLN A 1 130 ? 28.028 -16.342 17.319 1.0 31.00 ? 130 GLN A OE1 1 A0A7S5SXD4 UNP 130 Q +ATOM 1033 N N . PRO A 1 131 ? 23.824 -15.759 14.334 1.0 37.25 ? 131 PRO A N 1 A0A7S5SXD4 UNP 131 P +ATOM 1034 C CA . PRO A 1 131 ? 22.895 -14.694 13.892 1.0 37.25 ? 131 PRO A CA 1 A0A7S5SXD4 UNP 131 P +ATOM 1035 C C . PRO A 1 131 ? 23.281 -13.240 14.293 1.0 37.25 ? 131 PRO A C 1 A0A7S5SXD4 UNP 131 P +ATOM 1036 C CB . PRO A 1 131 ? 21.573 -15.101 14.548 1.0 37.25 ? 131 PRO A CB 1 A0A7S5SXD4 UNP 131 P +ATOM 1037 O O . PRO A 1 131 ? 24.283 -13.003 14.963 1.0 37.25 ? 131 PRO A O 1 A0A7S5SXD4 UNP 131 P +ATOM 1038 C CG . PRO A 1 131 ? 22.046 -15.534 15.934 1.0 37.25 ? 131 PRO A CG 1 A0A7S5SXD4 UNP 131 P +ATOM 1039 C CD . PRO A 1 131 ? 23.409 -16.186 15.667 1.0 37.25 ? 131 PRO A CD 1 A0A7S5SXD4 UNP 131 P +ATOM 1040 N N . GLU A 1 132 ? 22.445 -12.268 13.899 1.0 46.31 ? 132 GLU A N 1 A0A7S5SXD4 UNP 132 E +ATOM 1041 C CA . GLU A 1 132 ? 22.710 -10.811 13.900 1.0 46.31 ? 132 GLU A CA 1 A0A7S5SXD4 UNP 132 E +ATOM 1042 C C . GLU A 1 132 ? 22.085 -10.016 15.075 1.0 46.31 ? 132 GLU A C 1 A0A7S5SXD4 UNP 132 E +ATOM 1043 C CB . GLU A 1 132 ? 22.207 -10.237 12.564 1.0 46.31 ? 132 GLU A CB 1 A0A7S5SXD4 UNP 132 E +ATOM 1044 O O . GLU A 1 132 ? 21.252 -10.511 15.837 1.0 46.31 ? 132 GLU A O 1 A0A7S5SXD4 UNP 132 E +ATOM 1045 C CG . GLU A 1 132 ? 22.929 -10.838 11.344 1.0 46.31 ? 132 GLU A CG 1 A0A7S5SXD4 UNP 132 E +ATOM 1046 C CD . GLU A 1 132 ? 22.176 -10.573 10.035 1.0 46.31 ? 132 GLU A CD 1 A0A7S5SXD4 UNP 132 E +ATOM 1047 O OE1 . GLU A 1 132 ? 22.853 -10.206 9.051 1.0 46.31 ? 132 GLU A OE1 1 A0A7S5SXD4 UNP 132 E +ATOM 1048 O OE2 . GLU A 1 132 ? 20.941 -10.787 10.034 1.0 46.31 ? 132 GLU A OE2 1 A0A7S5SXD4 UNP 132 E +ATOM 1049 N N . TRP A 1 133 ? 22.470 -8.738 15.221 1.0 54.28 ? 133 TRP A N 1 A0A7S5SXD4 UNP 133 W +ATOM 1050 C CA . TRP A 1 133 ? 22.230 -7.923 16.426 1.0 54.28 ? 133 TRP A CA 1 A0A7S5SXD4 UNP 133 W +ATOM 1051 C C . TRP A 1 133 ? 20.764 -7.565 16.730 1.0 54.28 ? 133 TRP A C 1 A0A7S5SXD4 UNP 133 W +ATOM 1052 C CB . TRP A 1 133 ? 23.116 -6.667 16.381 1.0 54.28 ? 133 TRP A CB 1 A0A7S5SXD4 UNP 133 W +ATOM 1053 O O . TRP A 1 133 ? 20.438 -7.307 17.888 1.0 54.28 ? 133 TRP A O 1 A0A7S5SXD4 UNP 133 W +ATOM 1054 C CG . TRP A 1 133 ? 22.874 -5.695 15.260 1.0 54.28 ? 133 TRP A CG 1 A0A7S5SXD4 UNP 133 W +ATOM 1055 C CD1 . TRP A 1 133 ? 23.469 -5.731 14.044 1.0 54.28 ? 133 TRP A CD1 1 A0A7S5SXD4 UNP 133 W +ATOM 1056 C CD2 . TRP A 1 133 ? 22.019 -4.506 15.245 1.0 54.28 ? 133 TRP A CD2 1 A0A7S5SXD4 UNP 133 W +ATOM 1057 C CE2 . TRP A 1 133 ? 22.154 -3.867 13.975 1.0 54.28 ? 133 TRP A CE2 1 A0A7S5SXD4 UNP 133 W +ATOM 1058 C CE3 . TRP A 1 133 ? 21.149 -3.896 16.176 1.0 54.28 ? 133 TRP A CE3 1 A0A7S5SXD4 UNP 133 W +ATOM 1059 N NE1 . TRP A 1 133 ? 23.041 -4.662 13.283 1.0 54.28 ? 133 TRP A NE1 1 A0A7S5SXD4 UNP 133 W +ATOM 1060 C CH2 . TRP A 1 133 ? 20.611 -2.108 14.594 1.0 54.28 ? 133 TRP A CH2 1 A0A7S5SXD4 UNP 133 W +ATOM 1061 C CZ2 . TRP A 1 133 ? 21.467 -2.689 13.643 1.0 54.28 ? 133 TRP A CZ2 1 A0A7S5SXD4 UNP 133 W +ATOM 1062 C CZ3 . TRP A 1 133 ? 20.455 -2.711 15.856 1.0 54.28 ? 133 TRP A CZ3 1 A0A7S5SXD4 UNP 133 W +ATOM 1063 N N . TYR A 1 134 ? 19.846 -7.610 15.762 1.0 45.22 ? 134 TYR A N 1 A0A7S5SXD4 UNP 134 Y +ATOM 1064 C CA . TYR A 1 134 ? 18.412 -7.388 16.024 1.0 45.22 ? 134 TYR A CA 1 A0A7S5SXD4 UNP 134 Y +ATOM 1065 C C . TYR A 1 134 ? 17.716 -8.583 16.713 1.0 45.22 ? 134 TYR A C 1 A0A7S5SXD4 UNP 134 Y +ATOM 1066 C CB . TYR A 1 134 ? 17.666 -6.902 14.766 1.0 45.22 ? 134 TYR A CB 1 A0A7S5SXD4 UNP 134 Y +ATOM 1067 O O . TYR A 1 134 ? 16.606 -8.432 17.220 1.0 45.22 ? 134 TYR A O 1 A0A7S5SXD4 UNP 134 Y +ATOM 1068 C CG . TYR A 1 134 ? 18.465 -6.912 13.478 1.0 45.22 ? 134 TYR A CG 1 A0A7S5SXD4 UNP 134 Y +ATOM 1069 C CD1 . TYR A 1 134 ? 19.200 -5.773 13.095 1.0 45.22 ? 134 TYR A CD1 1 A0A7S5SXD4 UNP 134 Y +ATOM 1070 C CD2 . TYR A 1 134 ? 18.499 -8.077 12.688 1.0 45.22 ? 134 TYR A CD2 1 A0A7S5SXD4 UNP 134 Y +ATOM 1071 C CE1 . TYR A 1 134 ? 19.949 -5.789 11.903 1.0 45.22 ? 134 TYR A CE1 1 A0A7S5SXD4 UNP 134 Y +ATOM 1072 C CE2 . TYR A 1 134 ? 19.257 -8.097 11.502 1.0 45.22 ? 134 TYR A CE2 1 A0A7S5SXD4 UNP 134 Y +ATOM 1073 O OH . TYR A 1 134 ? 20.679 -6.972 9.946 1.0 45.22 ? 134 TYR A OH 1 A0A7S5SXD4 UNP 134 Y +ATOM 1074 C CZ . TYR A 1 134 ? 19.973 -6.952 11.103 1.0 45.22 ? 134 TYR A CZ 1 A0A7S5SXD4 UNP 134 Y +ATOM 1075 N N . PHE A 1 135 ? 18.373 -9.745 16.844 1.0 34.66 ? 135 PHE A N 1 A0A7S5SXD4 UNP 135 F +ATOM 1076 C CA . PHE A 1 135 ? 17.874 -10.858 17.672 1.0 34.66 ? 135 PHE A CA 1 A0A7S5SXD4 UNP 135 F +ATOM 1077 C C . PHE A 1 135 ? 18.074 -10.658 19.192 1.0 34.66 ? 135 PHE A C 1 A0A7S5SXD4 UNP 135 F +ATOM 1078 C CB . PHE A 1 135 ? 18.464 -12.193 17.180 1.0 34.66 ? 135 PHE A CB 1 A0A7S5SXD4 UNP 135 F +ATOM 1079 O O . PHE A 1 135 ? 17.692 -11.525 19.987 1.0 34.66 ? 135 PHE A O 1 A0A7S5SXD4 UNP 135 F +ATOM 1080 C CG . PHE A 1 135 ? 17.642 -12.848 16.089 1.0 34.66 ? 135 PHE A CG 1 A0A7S5SXD4 UNP 135 F +ATOM 1081 C CD1 . PHE A 1 135 ? 16.452 -13.519 16.433 1.0 34.66 ? 135 PHE A CD1 1 A0A7S5SXD4 UNP 135 F +ATOM 1082 C CD2 . PHE A 1 135 ? 18.046 -12.786 14.742 1.0 34.66 ? 135 PHE A CD2 1 A0A7S5SXD4 UNP 135 F +ATOM 1083 C CE1 . PHE A 1 135 ? 15.668 -14.127 15.436 1.0 34.66 ? 135 PHE A CE1 1 A0A7S5SXD4 UNP 135 F +ATOM 1084 C CE2 . PHE A 1 135 ? 17.263 -13.397 13.745 1.0 34.66 ? 135 PHE A CE2 1 A0A7S5SXD4 UNP 135 F +ATOM 1085 C CZ . PHE A 1 135 ? 16.075 -14.066 14.092 1.0 34.66 ? 135 PHE A CZ 1 A0A7S5SXD4 UNP 135 F +ATOM 1086 N N . LEU A 1 136 ? 18.645 -9.529 19.633 1.0 46.53 ? 136 LEU A N 1 A0A7S5SXD4 UNP 136 L +ATOM 1087 C CA . LEU A 1 136 ? 19.051 -9.326 21.030 1.0 46.53 ? 136 LEU A CA 1 A0A7S5SXD4 UNP 136 L +ATOM 1088 C C . LEU A 1 136 ? 17.913 -9.376 22.068 1.0 46.53 ? 136 LEU A C 1 A0A7S5SXD4 UNP 136 L +ATOM 1089 C CB . LEU A 1 136 ? 19.873 -8.025 21.151 1.0 46.53 ? 136 LEU A CB 1 A0A7S5SXD4 UNP 136 L +ATOM 1090 O O . LEU A 1 136 ? 18.191 -9.724 23.215 1.0 46.53 ? 136 LEU A O 1 A0A7S5SXD4 UNP 136 L +ATOM 1091 C CG . LEU A 1 136 ? 21.365 -8.197 20.794 1.0 46.53 ? 136 LEU A CG 1 A0A7S5SXD4 UNP 136 L +ATOM 1092 C CD1 . LEU A 1 136 ? 22.053 -6.832 20.745 1.0 46.53 ? 136 LEU A CD1 1 A0A7S5SXD4 UNP 136 L +ATOM 1093 C CD2 . LEU A 1 136 ? 22.116 -9.044 21.828 1.0 46.53 ? 136 LEU A CD2 1 A0A7S5SXD4 UNP 136 L +ATOM 1094 N N . PHE A 1 137 ? 16.646 -9.125 21.708 1.0 52.16 ? 137 PHE A N 1 A0A7S5SXD4 UNP 137 F +ATOM 1095 C CA . PHE A 1 137 ? 15.541 -9.217 22.683 1.0 52.16 ? 137 PHE A CA 1 A0A7S5SXD4 UNP 137 F +ATOM 1096 C C . PHE A 1 137 ? 15.140 -10.667 23.034 1.0 52.16 ? 137 PHE A C 1 A0A7S5SXD4 UNP 137 F +ATOM 1097 C CB . PHE A 1 137 ? 14.355 -8.321 22.271 1.0 52.16 ? 137 PHE A CB 1 A0A7S5SXD4 UNP 137 F +ATOM 1098 O O . PHE A 1 137 ? 14.585 -10.908 24.105 1.0 52.16 ? 137 PHE A O 1 A0A7S5SXD4 UNP 137 F +ATOM 1099 C CG . PHE A 1 137 ? 13.166 -8.999 21.608 1.0 52.16 ? 137 PHE A CG 1 A0A7S5SXD4 UNP 137 F +ATOM 1100 C CD1 . PHE A 1 137 ? 13.054 -9.043 20.206 1.0 52.16 ? 137 PHE A CD1 1 A0A7S5SXD4 UNP 137 F +ATOM 1101 C CD2 . PHE A 1 137 ? 12.133 -9.533 22.406 1.0 52.16 ? 137 PHE A CD2 1 A0A7S5SXD4 UNP 137 F +ATOM 1102 C CE1 . PHE A 1 137 ? 11.916 -9.616 19.607 1.0 52.16 ? 137 PHE A CE1 1 A0A7S5SXD4 UNP 137 F +ATOM 1103 C CE2 . PHE A 1 137 ? 10.996 -10.106 21.807 1.0 52.16 ? 137 PHE A CE2 1 A0A7S5SXD4 UNP 137 F +ATOM 1104 C CZ . PHE A 1 137 ? 10.886 -10.144 20.406 1.0 52.16 ? 137 PHE A CZ 1 A0A7S5SXD4 UNP 137 F +ATOM 1105 N N . ALA A 1 138 ? 15.469 -11.649 22.184 1.0 44.78 ? 138 ALA A N 1 A0A7S5SXD4 UNP 138 A +ATOM 1106 C CA . ALA A 1 138 ? 15.154 -13.063 22.418 1.0 44.78 ? 138 ALA A CA 1 A0A7S5SXD4 UNP 138 A +ATOM 1107 C C . ALA A 1 138 ? 16.273 -13.832 23.153 1.0 44.78 ? 138 ALA A C 1 A0A7S5SXD4 UNP 138 A +ATOM 1108 C CB . ALA A 1 138 ? 14.817 -13.702 21.065 1.0 44.78 ? 138 ALA A CB 1 A0A7S5SXD4 UNP 138 A +ATOM 1109 O O . ALA A 1 138 ? 16.003 -14.826 23.833 1.0 44.78 ? 138 ALA A O 1 A0A7S5SXD4 UNP 138 A +ATOM 1110 N N . TYR A 1 139 ? 17.527 -13.369 23.060 1.0 52.88 ? 139 TYR A N 1 A0A7S5SXD4 UNP 139 Y +ATOM 1111 C CA . TYR A 1 139 ? 18.701 -14.072 23.601 1.0 52.88 ? 139 TYR A CA 1 A0A7S5SXD4 UNP 139 Y +ATOM 1112 C C . TYR A 1 139 ? 18.666 -14.265 25.133 1.0 52.88 ? 139 TYR A C 1 A0A7S5SXD4 UNP 139 Y +ATOM 1113 C CB . TYR A 1 139 ? 19.967 -13.323 23.150 1.0 52.88 ? 139 TYR A CB 1 A0A7S5SXD4 UNP 139 Y +ATOM 1114 O O . TYR A 1 139 ? 19.239 -15.224 25.649 1.0 52.88 ? 139 TYR A O 1 A0A7S5SXD4 UNP 139 Y +ATOM 1115 C CG . TYR A 1 139 ? 21.273 -13.993 23.546 1.0 52.88 ? 139 TYR A CG 1 A0A7S5SXD4 UNP 139 Y +ATOM 1116 C CD1 . TYR A 1 139 ? 22.135 -13.371 24.471 1.0 52.88 ? 139 TYR A CD1 1 A0A7S5SXD4 UNP 139 Y +ATOM 1117 C CD2 . TYR A 1 139 ? 21.623 -15.242 22.993 1.0 52.88 ? 139 TYR A CD2 1 A0A7S5SXD4 UNP 139 Y +ATOM 1118 C CE1 . TYR A 1 139 ? 23.335 -13.999 24.854 1.0 52.88 ? 139 TYR A CE1 1 A0A7S5SXD4 UNP 139 Y +ATOM 1119 C CE2 . TYR A 1 139 ? 22.818 -15.880 23.379 1.0 52.88 ? 139 TYR A CE2 1 A0A7S5SXD4 UNP 139 Y +ATOM 1120 O OH . TYR A 1 139 ? 24.817 -15.875 24.711 1.0 52.88 ? 139 TYR A OH 1 A0A7S5SXD4 UNP 139 Y +ATOM 1121 C CZ . TYR A 1 139 ? 23.672 -15.258 24.315 1.0 52.88 ? 139 TYR A CZ 1 A0A7S5SXD4 UNP 139 Y +ATOM 1122 N N . ALA A 1 140 ? 17.951 -13.400 25.862 1.0 50.06 ? 140 ALA A N 1 A0A7S5SXD4 UNP 140 A +ATOM 1123 C CA . ALA A 1 140 ? 17.836 -13.465 27.321 1.0 50.06 ? 140 ALA A CA 1 A0A7S5SXD4 UNP 140 A +ATOM 1124 C C . ALA A 1 140 ? 16.807 -14.493 27.843 1.0 50.06 ? 140 ALA A C 1 A0A7S5SXD4 UNP 140 A +ATOM 1125 C CB . ALA A 1 140 ? 17.519 -12.052 27.825 1.0 50.06 ? 140 ALA A CB 1 A0A7S5SXD4 UNP 140 A +ATOM 1126 O O . ALA A 1 140 ? 16.915 -14.923 28.990 1.0 50.06 ? 140 ALA A O 1 A0A7S5SXD4 UNP 140 A +ATOM 1127 N N . ILE A 1 141 ? 15.815 -14.902 27.040 1.0 50.69 ? 141 ILE A N 1 A0A7S5SXD4 UNP 141 I +ATOM 1128 C CA . ILE A 1 141 ? 14.693 -15.731 27.528 1.0 50.69 ? 141 ILE A CA 1 A0A7S5SXD4 UNP 141 I +ATOM 1129 C C . ILE A 1 141 ? 15.008 -17.237 27.478 1.0 50.69 ? 141 ILE A C 1 A0A7S5SXD4 UNP 141 I +ATOM 1130 C CB . ILE A 1 141 ? 13.375 -15.323 26.814 1.0 50.69 ? 141 ILE A CB 1 A0A7S5SXD4 UNP 141 I +ATOM 1131 O O . ILE A 1 141 ? 14.522 -17.988 28.323 1.0 50.69 ? 141 ILE A O 1 A0A7S5SXD4 UNP 141 I +ATOM 1132 C CG1 . ILE A 1 141 ? 12.991 -13.891 27.269 1.0 50.69 ? 141 ILE A CG1 1 A0A7S5SXD4 UNP 141 I +ATOM 1133 C CG2 . ILE A 1 141 ? 12.221 -16.306 27.096 1.0 50.69 ? 141 ILE A CG2 1 A0A7S5SXD4 UNP 141 I +ATOM 1134 C CD1 . ILE A 1 141 ? 11.713 -13.317 26.643 1.0 50.69 ? 141 ILE A CD1 1 A0A7S5SXD4 UNP 141 I +ATOM 1135 N N . LEU A 1 142 ? 15.853 -17.697 26.543 1.0 44.91 ? 142 LEU A N 1 A0A7S5SXD4 UNP 142 L +ATOM 1136 C CA . LEU A 1 142 ? 16.088 -19.133 26.304 1.0 44.91 ? 142 LEU A CA 1 A0A7S5SXD4 UNP 142 L +ATOM 1137 C C . LEU A 1 142 ? 17.480 -19.655 26.719 1.0 44.91 ? 142 LEU A C 1 A0A7S5SXD4 UNP 142 L +ATOM 1138 C CB . LEU A 1 142 ? 15.639 -19.517 24.878 1.0 44.91 ? 142 LEU A CB 1 A0A7S5SXD4 UNP 142 L +ATOM 1139 O O . LEU A 1 142 ? 17.968 -20.635 26.160 1.0 44.91 ? 142 LEU A O 1 A0A7S5SXD4 UNP 142 L +ATOM 1140 C CG . LEU A 1 142 ? 15.200 -20.992 24.722 1.0 44.91 ? 142 LEU A CG 1 A0A7S5SXD4 UNP 142 L +ATOM 1141 C CD1 . LEU A 1 142 ? 13.924 -21.323 25.506 1.0 44.91 ? 142 LEU A CD1 1 A0A7S5SXD4 UNP 142 L +ATOM 1142 C CD2 . LEU A 1 142 ? 14.922 -21.288 23.249 1.0 44.91 ? 142 LEU A CD2 1 A0A7S5SXD4 UNP 142 L +ATOM 1143 N N . ARG A 1 143 ? 18.101 -19.067 27.753 1.0 37.91 ? 143 ARG A N 1 A0A7S5SXD4 UNP 143 R +ATOM 1144 C CA . ARG A 1 143 ? 19.127 -19.760 28.568 1.0 37.91 ? 143 ARG A CA 1 A0A7S5SXD4 UNP 143 R +ATOM 1145 C C . ARG A 1 143 ? 18.863 -19.686 30.079 1.0 37.91 ? 143 ARG A C 1 A0A7S5SXD4 UNP 143 R +ATOM 1146 C CB . ARG A 1 143 ? 20.577 -19.449 28.125 1.0 37.91 ? 143 ARG A CB 1 A0A7S5SXD4 UNP 143 R +ATOM 1147 O O . ARG A 1 143 ? 19.712 -19.304 30.871 1.0 37.91 ? 143 ARG A O 1 A0A7S5SXD4 UNP 143 R +ATOM 1148 C CG . ARG A 1 143 ? 20.953 -20.270 26.871 1.0 37.91 ? 143 ARG A CG 1 A0A7S5SXD4 UNP 143 R +ATOM 1149 C CD . ARG A 1 143 ? 22.445 -20.607 26.749 1.0 37.91 ? 143 ARG A CD 1 A0A7S5SXD4 UNP 143 R +ATOM 1150 N NE . ARG A 1 143 ? 23.245 -19.534 26.128 1.0 37.91 ? 143 ARG A NE 1 A0A7S5SXD4 UNP 143 R +ATOM 1151 N NH1 . ARG A 1 143 ? 25.153 -20.780 25.824 1.0 37.91 ? 143 ARG A NH1 1 A0A7S5SXD4 UNP 143 R +ATOM 1152 N NH2 . ARG A 1 143 ? 25.083 -18.702 25.048 1.0 37.91 ? 143 ARG A NH2 1 A0A7S5SXD4 UNP 143 R +ATOM 1153 C CZ . ARG A 1 143 ? 24.480 -19.670 25.673 1.0 37.91 ? 143 ARG A CZ 1 A0A7S5SXD4 UNP 143 R +ATOM 1154 N N . SER A 1 144 ? 17.691 -20.212 30.433 1.0 47.25 ? 144 SER A N 1 A0A7S5SXD4 UNP 144 S +ATOM 1155 C CA . SER A 1 144 ? 17.463 -21.026 31.638 1.0 47.25 ? 144 SER A CA 1 A0A7S5SXD4 UNP 144 S +ATOM 1156 C C . SER A 1 144 ? 17.585 -20.359 33.014 1.0 47.25 ? 144 SER A C 1 A0A7S5SXD4 UNP 144 S +ATOM 1157 C CB . SER A 1 144 ? 18.347 -22.283 31.589 1.0 47.25 ? 144 SER A CB 1 A0A7S5SXD4 UNP 144 S +ATOM 1158 O O . SER A 1 144 ? 18.613 -20.451 33.682 1.0 47.25 ? 144 SER A O 1 A0A7S5SXD4 UNP 144 S +ATOM 1159 O OG . SER A 1 144 ? 18.181 -22.962 30.356 1.0 47.25 ? 144 SER A OG 1 A0A7S5SXD4 UNP 144 S +ATOM 1160 N N . ILE A 1 145 ? 16.443 -19.910 33.548 1.0 36.62 ? 145 ILE A N 1 A0A7S5SXD4 UNP 145 I +ATOM 1161 C CA . ILE A 1 145 ? 16.183 -20.060 34.990 1.0 36.62 ? 145 ILE A CA 1 A0A7S5SXD4 UNP 145 I +ATOM 1162 C C . ILE A 1 145 ? 16.037 -21.569 35.286 1.0 36.62 ? 145 ILE A C 1 A0A7S5SXD4 UNP 145 I +ATOM 1163 C CB . ILE A 1 145 ? 14.913 -19.290 35.429 1.0 36.62 ? 145 ILE A CB 1 A0A7S5SXD4 UNP 145 I +ATOM 1164 O O . ILE A 1 145 ? 15.206 -22.223 34.651 1.0 36.62 ? 145 ILE A O 1 A0A7S5SXD4 UNP 145 I +ATOM 1165 C CG1 . ILE A 1 145 ? 15.110 -17.769 35.226 1.0 36.62 ? 145 ILE A CG1 1 A0A7S5SXD4 UNP 145 I +ATOM 1166 C CG2 . ILE A 1 145 ? 14.562 -19.601 36.901 1.0 36.62 ? 145 ILE A CG2 1 A0A7S5SXD4 UNP 145 I +ATOM 1167 C CD1 . ILE A 1 145 ? 13.874 -16.922 35.557 1.0 36.62 ? 145 ILE A CD1 1 A0A7S5SXD4 UNP 145 I +ATOM 1168 N N . PRO A 1 146 ? 16.781 -22.153 36.244 1.0 39.84 ? 146 PRO A N 1 A0A7S5SXD4 UNP 146 P +ATOM 1169 C CA . PRO A 1 146 ? 16.734 -23.587 36.528 1.0 39.84 ? 146 PRO A CA 1 A0A7S5SXD4 UNP 146 P +ATOM 1170 C C . PRO A 1 146 ? 15.605 -23.973 37.511 1.0 39.84 ? 146 PRO A C 1 A0A7S5SXD4 UNP 146 P +ATOM 1171 C CB . PRO A 1 146 ? 18.151 -23.924 37.010 1.0 39.84 ? 146 PRO A CB 1 A0A7S5SXD4 UNP 146 P +ATOM 1172 O O . PRO A 1 146 ? 15.862 -24.541 38.572 1.0 39.84 ? 146 PRO A O 1 A0A7S5SXD4 UNP 146 P +ATOM 1173 C CG . PRO A 1 146 ? 18.552 -22.660 37.769 1.0 39.84 ? 146 PRO A CG 1 A0A7S5SXD4 UNP 146 P +ATOM 1174 C CD . PRO A 1 146 ? 17.906 -21.545 36.946 1.0 39.84 ? 146 PRO A CD 1 A0A7S5SXD4 UNP 146 P +ATOM 1175 N N . ASN A 1 147 ? 14.337 -23.696 37.176 1.0 49.47 ? 147 ASN A N 1 A0A7S5SXD4 UNP 147 N +ATOM 1176 C CA . ASN A 1 147 ? 13.190 -24.332 37.849 1.0 49.47 ? 147 ASN A CA 1 A0A7S5SXD4 UNP 147 N +ATOM 1177 C C . ASN A 1 147 ? 11.951 -24.456 36.934 1.0 49.47 ? 147 ASN A C 1 A0A7S5SXD4 UNP 147 N +ATOM 1178 C CB . ASN A 1 147 ? 12.883 -23.645 39.194 1.0 49.47 ? 147 ASN A CB 1 A0A7S5SXD4 UNP 147 N +ATOM 1179 O O . ASN A 1 147 ? 11.821 -23.732 35.950 1.0 49.47 ? 147 ASN A O 1 A0A7S5SXD4 UNP 147 N +ATOM 1180 C CG . ASN A 1 147 ? 12.387 -24.675 40.193 1.0 49.47 ? 147 ASN A CG 1 A0A7S5SXD4 UNP 147 N +ATOM 1181 N ND2 . ASN A 1 147 ? 13.156 -24.987 41.208 1.0 49.47 ? 147 ASN A ND2 1 A0A7S5SXD4 UNP 147 N +ATOM 1182 O OD1 . ASN A 1 147 ? 11.341 -25.278 40.016 1.0 49.47 ? 147 ASN A OD1 1 A0A7S5SXD4 UNP 147 N +ATOM 1183 N N . LYS A 1 148 ? 11.068 -25.428 37.206 1.0 44.41 ? 148 LYS A N 1 A0A7S5SXD4 UNP 148 K +ATOM 1184 C CA . LYS A 1 148 ? 10.397 -26.203 36.141 1.0 44.41 ? 148 LYS A CA 1 A0A7S5SXD4 UNP 148 K +ATOM 1185 C C . LYS A 1 148 ? 8.886 -25.970 35.946 1.0 44.41 ? 148 LYS A C 1 A0A7S5SXD4 UNP 148 K +ATOM 1186 C CB . LYS A 1 148 ? 10.755 -27.694 36.343 1.0 44.41 ? 148 LYS A CB 1 A0A7S5SXD4 UNP 148 K +ATOM 1187 O O . LYS A 1 148 ? 8.330 -26.548 35.020 1.0 44.41 ? 148 LYS A O 1 A0A7S5SXD4 UNP 148 K +ATOM 1188 C CG . LYS A 1 148 ? 10.723 -28.521 35.043 1.0 44.41 ? 148 LYS A CG 1 A0A7S5SXD4 UNP 148 K +ATOM 1189 C CD . LYS A 1 148 ? 11.166 -29.972 35.276 1.0 44.41 ? 148 LYS A CD 1 A0A7S5SXD4 UNP 148 K +ATOM 1190 C CE . LYS A 1 148 ? 11.080 -30.749 33.954 1.0 44.41 ? 148 LYS A CE 1 A0A7S5SXD4 UNP 148 K +ATOM 1191 N NZ . LYS A 1 148 ? 11.452 -32.177 34.122 1.0 44.41 ? 148 LYS A NZ 1 A0A7S5SXD4 UNP 148 K +ATOM 1192 N N . LEU A 1 149 ? 8.209 -25.162 36.772 1.0 54.22 ? 149 LEU A N 1 A0A7S5SXD4 UNP 149 L +ATOM 1193 C CA . LEU A 1 149 ? 6.735 -25.040 36.713 1.0 54.22 ? 149 LEU A CA 1 A0A7S5SXD4 UNP 149 L +ATOM 1194 C C . LEU A 1 149 ? 6.211 -23.780 35.991 1.0 54.22 ? 149 LEU A C 1 A0A7S5SXD4 UNP 149 L +ATOM 1195 C CB . LEU A 1 149 ? 6.153 -25.199 38.133 1.0 54.22 ? 149 LEU A CB 1 A0A7S5SXD4 UNP 149 L +ATOM 1196 O O . LEU A 1 149 ? 5.300 -23.880 35.174 1.0 54.22 ? 149 LEU A O 1 A0A7S5SXD4 UNP 149 L +ATOM 1197 C CG . LEU A 1 149 ? 4.644 -25.527 38.161 1.0 54.22 ? 149 LEU A CG 1 A0A7S5SXD4 UNP 149 L +ATOM 1198 C CD1 . LEU A 1 149 ? 4.338 -26.924 37.609 1.0 54.22 ? 149 LEU A CD1 1 A0A7S5SXD4 UNP 149 L +ATOM 1199 C CD2 . LEU A 1 149 ? 4.137 -25.482 39.603 1.0 54.22 ? 149 LEU A CD2 1 A0A7S5SXD4 UNP 149 L +ATOM 1200 N N . GLY A 1 150 ? 6.780 -22.597 36.257 1.0 47.09 ? 150 GLY A N 1 A0A7S5SXD4 UNP 150 G +ATOM 1201 C CA . GLY A 1 150 ? 6.196 -21.320 35.807 1.0 47.09 ? 150 GLY A CA 1 A0A7S5SXD4 UNP 150 G +ATOM 1202 C C . GLY A 1 150 ? 6.154 -21.118 34.284 1.0 47.09 ? 150 GLY A C 1 A0A7S5SXD4 UNP 150 G +ATOM 1203 O O . GLY A 1 150 ? 5.173 -20.596 33.757 1.0 47.09 ? 150 GLY A O 1 A0A7S5SXD4 UNP 150 G +ATOM 1204 N N . GLY A 1 151 ? 7.185 -21.575 33.564 1.0 52.91 ? 151 GLY A N 1 A0A7S5SXD4 UNP 151 G +ATOM 1205 C CA . GLY A 1 151 ? 7.310 -21.356 32.115 1.0 52.91 ? 151 GLY A CA 1 A0A7S5SXD4 UNP 151 G +ATOM 1206 C C . GLY A 1 151 ? 6.234 -22.040 31.262 1.0 52.91 ? 151 GLY A C 1 A0A7S5SXD4 UNP 151 G +ATOM 1207 O O . GLY A 1 151 ? 5.958 -21.582 30.158 1.0 52.91 ? 151 GLY A O 1 A0A7S5SXD4 UNP 151 G +ATOM 1208 N N . VAL A 1 152 ? 5.593 -23.099 31.770 1.0 43.88 ? 152 VAL A N 1 A0A7S5SXD4 UNP 152 V +ATOM 1209 C CA . VAL A 1 152 ? 4.583 -23.871 31.020 1.0 43.88 ? 152 VAL A CA 1 A0A7S5SXD4 UNP 152 V +ATOM 1210 C C . VAL A 1 152 ? 3.213 -23.176 31.015 1.0 43.88 ? 152 VAL A C 1 A0A7S5SXD4 UNP 152 V +ATOM 1211 C CB . VAL A 1 152 ? 4.499 -25.313 31.568 1.0 43.88 ? 152 VAL A CB 1 A0A7S5SXD4 UNP 152 V +ATOM 1212 O O . VAL A 1 152 ? 2.451 -23.328 30.066 1.0 43.88 ? 152 VAL A O 1 A0A7S5SXD4 UNP 152 V +ATOM 1213 C CG1 . VAL A 1 152 ? 3.513 -26.192 30.788 1.0 43.88 ? 152 VAL A CG1 1 A0A7S5SXD4 UNP 152 V +ATOM 1214 C CG2 . VAL A 1 152 ? 5.869 -26.009 31.500 1.0 43.88 ? 152 VAL A CG2 1 A0A7S5SXD4 UNP 152 V +ATOM 1215 N N . ILE A 1 153 ? 2.898 -22.377 32.041 1.0 44.19 ? 153 ILE A N 1 A0A7S5SXD4 UNP 153 I +ATOM 1216 C CA . ILE A 1 153 ? 1.583 -21.726 32.185 1.0 44.19 ? 153 ILE A CA 1 A0A7S5SXD4 UNP 153 I +ATOM 1217 C C . ILE A 1 153 ? 1.530 -20.386 31.431 1.0 44.19 ? 153 ILE A C 1 A0A7S5SXD4 UNP 153 I +ATOM 1218 C CB . ILE A 1 153 ? 1.222 -21.604 33.687 1.0 44.19 ? 153 ILE A CB 1 A0A7S5SXD4 UNP 153 I +ATOM 1219 O O . ILE A 1 153 ? 0.512 -20.054 30.821 1.0 44.19 ? 153 ILE A O 1 A0A7S5SXD4 UNP 153 I +ATOM 1220 C CG1 . ILE A 1 153 ? 1.122 -23.020 34.314 1.0 44.19 ? 153 ILE A CG1 1 A0A7S5SXD4 UNP 153 I +ATOM 1221 C CG2 . ILE A 1 153 ? -0.093 -20.827 33.888 1.0 44.19 ? 153 ILE A CG2 1 A0A7S5SXD4 UNP 153 I +ATOM 1222 C CD1 . ILE A 1 153 ? 0.845 -23.046 35.823 1.0 44.19 ? 153 ILE A CD1 1 A0A7S5SXD4 UNP 153 I +ATOM 1223 N N . ALA A 1 154 ? 2.635 -19.631 31.420 1.0 55.41 ? 154 ALA A N 1 A0A7S5SXD4 UNP 154 A +ATOM 1224 C CA . ALA A 1 154 ? 2.690 -18.291 30.826 1.0 55.41 ? 154 ALA A CA 1 A0A7S5SXD4 UNP 154 A +ATOM 1225 C C . ALA A 1 154 ? 2.362 -18.268 29.317 1.0 55.41 ? 154 ALA A C 1 A0A7S5SXD4 UNP 154 A +ATOM 1226 C CB . ALA A 1 154 ? 4.081 -17.709 31.110 1.0 55.41 ? 154 ALA A CB 1 A0A7S5SXD4 UNP 154 A +ATOM 1227 O O . ALA A 1 154 ? 1.685 -17.353 28.854 1.0 55.41 ? 154 ALA A O 1 A0A7S5SXD4 UNP 154 A +ATOM 1228 N N . LEU A 1 155 ? 2.790 -19.291 28.565 1.0 46.28 ? 155 LEU A N 1 A0A7S5SXD4 UNP 155 L +ATOM 1229 C CA . LEU A 1 155 ? 2.582 -19.384 27.113 1.0 46.28 ? 155 LEU A CA 1 A0A7S5SXD4 UNP 155 L +ATOM 1230 C C . LEU A 1 155 ? 1.143 -19.772 26.713 1.0 46.28 ? 155 LEU A C 1 A0A7S5SXD4 UNP 155 L +ATOM 1231 C CB . LEU A 1 155 ? 3.631 -20.366 26.552 1.0 46.28 ? 155 LEU A CB 1 A0A7S5SXD4 UNP 155 L +ATOM 1232 O O . LEU A 1 155 ? 0.735 -19.523 25.584 1.0 46.28 ? 155 LEU A O 1 A0A7S5SXD4 UNP 155 L +ATOM 1233 C CG . LEU A 1 155 ? 3.653 -20.516 25.016 1.0 46.28 ? 155 LEU A CG 1 A0A7S5SXD4 UNP 155 L +ATOM 1234 C CD1 . LEU A 1 155 ? 3.903 -19.190 24.294 1.0 46.28 ? 155 LEU A CD1 1 A0A7S5SXD4 UNP 155 L +ATOM 1235 C CD2 . LEU A 1 155 ? 4.767 -21.487 24.624 1.0 46.28 ? 155 LEU A CD2 1 A0A7S5SXD4 UNP 155 L +ATOM 1236 N N . VAL A 1 156 ? 0.363 -20.368 27.621 1.0 53.47 ? 156 VAL A N 1 A0A7S5SXD4 UNP 156 V +ATOM 1237 C CA . VAL A 1 156 ? -1.039 -20.742 27.352 1.0 53.47 ? 156 VAL A CA 1 A0A7S5SXD4 UNP 156 V +ATOM 1238 C C . VAL A 1 156 ? -1.984 -19.580 27.678 1.0 53.47 ? 156 VAL A C 1 A0A7S5SXD4 UNP 156 V +ATOM 1239 C CB . VAL A 1 156 ? -1.415 -22.029 28.115 1.0 53.47 ? 156 VAL A CB 1 A0A7S5SXD4 UNP 156 V +ATOM 1240 O O . VAL A 1 156 ? -2.927 -19.309 26.933 1.0 53.47 ? 156 VAL A O 1 A0A7S5SXD4 UNP 156 V +ATOM 1241 C CG1 . VAL A 1 156 ? -2.856 -22.469 27.827 1.0 53.47 ? 156 VAL A CG1 1 A0A7S5SXD4 UNP 156 V +ATOM 1242 C CG2 . VAL A 1 156 ? -0.492 -23.193 27.722 1.0 53.47 ? 156 VAL A CG2 1 A0A7S5SXD4 UNP 156 V +ATOM 1243 N N . MET A 1 157 ? -1.701 -18.840 28.754 1.0 55.00 ? 157 MET A N 1 A0A7S5SXD4 UNP 157 M +ATOM 1244 C CA . MET A 1 157 ? -2.501 -17.685 29.190 1.0 55.00 ? 157 MET A CA 1 A0A7S5SXD4 UNP 157 M +ATOM 1245 C C . MET A 1 157 ? -2.545 -16.549 28.152 1.0 55.00 ? 157 MET A C 1 A0A7S5SXD4 UNP 157 M +ATOM 1246 C CB . MET A 1 157 ? -1.937 -17.168 30.521 1.0 55.00 ? 157 MET A CB 1 A0A7S5SXD4 UNP 157 M +ATOM 1247 O O . MET A 1 157 ? -3.573 -15.887 28.024 1.0 55.00 ? 157 MET A O 1 A0A7S5SXD4 UNP 157 M +ATOM 1248 C CG . MET A 1 157 ? -2.254 -18.107 31.696 1.0 55.00 ? 157 MET A CG 1 A0A7S5SXD4 UNP 157 M +ATOM 1249 S SD . MET A 1 157 ? -3.773 -17.718 32.610 1.0 55.00 ? 157 MET A SD 1 A0A7S5SXD4 UNP 157 M +ATOM 1250 C CE . MET A 1 157 ? -3.194 -16.301 33.587 1.0 55.00 ? 157 MET A CE 1 A0A7S5SXD4 UNP 157 M +ATOM 1251 N N . SER A 1 158 ? -1.474 -16.348 27.375 1.0 53.75 ? 158 SER A N 1 A0A7S5SXD4 UNP 158 S +ATOM 1252 C CA . SER A 1 158 ? -1.414 -15.322 26.320 1.0 53.75 ? 158 SER A CA 1 A0A7S5SXD4 UNP 158 S +ATOM 1253 C C . SER A 1 158 ? -2.343 -15.594 25.128 1.0 53.75 ? 158 SER A C 1 A0A7S5SXD4 UNP 158 S +ATOM 1254 C CB . SER A 1 158 ? 0.026 -15.167 25.824 1.0 53.75 ? 158 SER A CB 1 A0A7S5SXD4 UNP 158 S +ATOM 1255 O O . SER A 1 158 ? -2.717 -14.657 24.429 1.0 53.75 ? 158 SER A O 1 A0A7S5SXD4 UNP 158 S +ATOM 1256 O OG . SER A 1 158 ? 0.527 -16.420 25.406 1.0 53.75 ? 158 SER A OG 1 A0A7S5SXD4 UNP 158 S +ATOM 1257 N N . ILE A 1 159 ? -2.758 -16.849 24.918 1.0 59.50 ? 159 ILE A N 1 A0A7S5SXD4 UNP 159 I +ATOM 1258 C CA . ILE A 1 159 ? -3.736 -17.243 23.888 1.0 59.50 ? 159 ILE A CA 1 A0A7S5SXD4 UNP 159 I +ATOM 1259 C C . ILE A 1 159 ? -5.146 -17.367 24.500 1.0 59.50 ? 159 ILE A C 1 A0A7S5SXD4 UNP 159 I +ATOM 1260 C CB . ILE A 1 159 ? -3.246 -18.528 23.173 1.0 59.50 ? 159 ILE A CB 1 A0A7S5SXD4 UNP 159 I +ATOM 1261 O O . ILE A 1 159 ? -6.144 -17.050 23.852 1.0 59.50 ? 159 ILE A O 1 A0A7S5SXD4 UNP 159 I +ATOM 1262 C CG1 . ILE A 1 159 ? -1.873 -18.270 22.497 1.0 59.50 ? 159 ILE A CG1 1 A0A7S5SXD4 UNP 159 I +ATOM 1263 C CG2 . ILE A 1 159 ? -4.273 -19.012 22.131 1.0 59.50 ? 159 ILE A CG2 1 A0A7S5SXD4 UNP 159 I +ATOM 1264 C CD1 . ILE A 1 159 ? -1.231 -19.498 21.838 1.0 59.50 ? 159 ILE A CD1 1 A0A7S5SXD4 UNP 159 I +ATOM 1265 N N . ALA A 1 160 ? -5.244 -17.752 25.777 1.0 59.78 ? 160 ALA A N 1 A0A7S5SXD4 UNP 160 A +ATOM 1266 C CA . ALA A 1 160 ? -6.513 -17.939 26.483 1.0 59.78 ? 160 ALA A CA 1 A0A7S5SXD4 UNP 160 A +ATOM 1267 C C . ALA A 1 160 ? -7.337 -16.651 26.701 1.0 59.78 ? 160 ALA A C 1 A0A7S5SXD4 UNP 160 A +ATOM 1268 C CB . ALA A 1 160 ? -6.217 -18.631 27.818 1.0 59.78 ? 160 ALA A CB 1 A0A7S5SXD4 UNP 160 A +ATOM 1269 O O . ALA A 1 160 ? -8.529 -16.744 26.994 1.0 59.78 ? 160 ALA A O 1 A0A7S5SXD4 UNP 160 A +ATOM 1270 N N . ILE A 1 161 ? -6.759 -15.453 26.535 1.0 51.72 ? 161 ILE A N 1 A0A7S5SXD4 UNP 161 I +ATOM 1271 C CA . ILE A 1 161 ? -7.460 -14.174 26.764 1.0 51.72 ? 161 ILE A CA 1 A0A7S5SXD4 UNP 161 I +ATOM 1272 C C . ILE A 1 161 ? -8.723 -13.998 25.896 1.0 51.72 ? 161 ILE A C 1 A0A7S5SXD4 UNP 161 I +ATOM 1273 C CB . ILE A 1 161 ? -6.465 -12.998 26.629 1.0 51.72 ? 161 ILE A CB 1 A0A7S5SXD4 UNP 161 I +ATOM 1274 O O . ILE A 1 161 ? -9.690 -13.368 26.330 1.0 51.72 ? 161 ILE A O 1 A0A7S5SXD4 UNP 161 I +ATOM 1275 C CG1 . ILE A 1 161 ? -7.073 -11.708 27.222 1.0 51.72 ? 161 ILE A CG1 1 A0A7S5SXD4 UNP 161 I +ATOM 1276 C CG2 . ILE A 1 161 ? -5.990 -12.796 25.176 1.0 51.72 ? 161 ILE A CG2 1 A0A7S5SXD4 UNP 161 I +ATOM 1277 C CD1 . ILE A 1 161 ? -6.047 -10.592 27.452 1.0 51.72 ? 161 ILE A CD1 1 A0A7S5SXD4 UNP 161 I +ATOM 1278 N N . LEU A 1 162 ? -8.777 -14.640 24.721 1.0 54.72 ? 162 LEU A N 1 A0A7S5SXD4 UNP 162 L +ATOM 1279 C CA . LEU A 1 162 ? -9.963 -14.651 23.854 1.0 54.72 ? 162 LEU A CA 1 A0A7S5SXD4 UNP 162 L +ATOM 1280 C C . LEU A 1 162 ? -11.188 -15.341 24.491 1.0 54.72 ? 162 LEU A C 1 A0A7S5SXD4 UNP 162 L +ATOM 1281 C CB . LEU A 1 162 ? -9.596 -15.293 22.501 1.0 54.72 ? 162 LEU A CB 1 A0A7S5SXD4 UNP 162 L +ATOM 1282 O O . LEU A 1 162 ? -12.315 -15.041 24.101 1.0 54.72 ? 162 LEU A O 1 A0A7S5SXD4 UNP 162 L +ATOM 1283 C CG . LEU A 1 162 ? -8.588 -14.488 21.654 1.0 54.72 ? 162 LEU A CG 1 A0A7S5SXD4 UNP 162 L +ATOM 1284 C CD1 . LEU A 1 162 ? -8.251 -15.265 20.381 1.0 54.72 ? 162 LEU A CD1 1 A0A7S5SXD4 UNP 162 L +ATOM 1285 C CD2 . LEU A 1 162 ? -9.132 -13.118 21.239 1.0 54.72 ? 162 LEU A CD2 1 A0A7S5SXD4 UNP 162 L +ATOM 1286 N N . MET A 1 163 ? -11.001 -16.198 25.503 1.0 60.34 ? 163 MET A N 1 A0A7S5SXD4 UNP 163 M +ATOM 1287 C CA . MET A 1 163 ? -12.098 -16.847 26.242 1.0 60.34 ? 163 MET A CA 1 A0A7S5SXD4 UNP 163 M +ATOM 1288 C C . MET A 1 163 ? -12.731 -15.957 27.325 1.0 60.34 ? 163 MET A C 1 A0A7S5SXD4 UNP 163 M +ATOM 1289 C CB . MET A 1 163 ? -11.607 -18.162 26.873 1.0 60.34 ? 163 MET A CB 1 A0A7S5SXD4 UNP 163 M +ATOM 1290 O O . MET A 1 163 ? -13.790 -16.303 27.846 1.0 60.34 ? 163 MET A O 1 A0A7S5SXD4 UNP 163 M +ATOM 1291 C CG . MET A 1 163 ? -11.282 -19.255 25.850 1.0 60.34 ? 163 MET A CG 1 A0A7S5SXD4 UNP 163 M +ATOM 1292 S SD . MET A 1 163 ? -12.737 -19.893 24.972 1.0 60.34 ? 163 MET A SD 1 A0A7S5SXD4 UNP 163 M +ATOM 1293 C CE . MET A 1 163 ? -12.082 -21.473 24.378 1.0 60.34 ? 163 MET A CE 1 A0A7S5SXD4 UNP 163 M +ATOM 1294 N N . ILE A 1 164 ? -12.117 -14.820 27.680 1.0 64.25 ? 164 ILE A N 1 A0A7S5SXD4 UNP 164 I +ATOM 1295 C CA . ILE A 1 164 ? -12.612 -13.927 28.749 1.0 64.25 ? 164 ILE A CA 1 A0A7S5SXD4 UNP 164 I +ATOM 1296 C C . ILE A 1 164 ? -13.465 -12.774 28.184 1.0 64.25 ? 164 ILE A C 1 A0A7S5SXD4 UNP 164 I +ATOM 1297 C CB . ILE A 1 164 ? -11.444 -13.469 29.659 1.0 64.25 ? 164 ILE A CB 1 A0A7S5SXD4 UNP 164 I +ATOM 1298 O O . ILE A 1 164 ? -14.342 -12.257 28.874 1.0 64.25 ? 164 ILE A O 1 A0A7S5SXD4 UNP 164 I +ATOM 1299 C CG1 . ILE A 1 164 ? -10.731 -14.712 30.256 1.0 64.25 ? 164 ILE A CG1 1 A0A7S5SXD4 UNP 164 I +ATOM 1300 C CG2 . ILE A 1 164 ? -11.945 -12.547 30.790 1.0 64.25 ? 164 ILE A CG2 1 A0A7S5SXD4 UNP 164 I +ATOM 1301 C CD1 . ILE A 1 164 ? -9.538 -14.406 31.172 1.0 64.25 ? 164 ILE A CD1 1 A0A7S5SXD4 UNP 164 I +ATOM 1302 N N . LEU A 1 165 ? -13.298 -12.430 26.902 1.0 59.72 ? 165 LEU A N 1 A0A7S5SXD4 UNP 165 L +ATOM 1303 C CA . LEU A 1 165 ? -14.097 -11.411 26.206 1.0 59.72 ? 165 LEU A CA 1 A0A7S5SXD4 UNP 165 L +ATOM 1304 C C . LEU A 1 165 ? -15.634 -11.544 26.343 1.0 59.72 ? 165 LEU A C 1 A0A7S5SXD4 UNP 165 L +ATOM 1305 C CB . LEU A 1 165 ? -13.662 -11.356 24.728 1.0 59.72 ? 165 LEU A CB 1 A0A7S5SXD4 UNP 165 L +ATOM 1306 O O . LEU A 1 165 ? -16.265 -10.508 26.560 1.0 59.72 ? 165 LEU A O 1 A0A7S5SXD4 UNP 165 L +ATOM 1307 C CG . LEU A 1 165 ? -12.391 -10.511 24.512 1.0 59.72 ? 165 LEU A CG 1 A0A7S5SXD4 UNP 165 L +ATOM 1308 C CD1 . LEU A 1 165 ? -11.800 -10.783 23.130 1.0 59.72 ? 165 LEU A CD1 1 A0A7S5SXD4 UNP 165 L +ATOM 1309 C CD2 . LEU A 1 165 ? -12.690 -9.010 24.599 1.0 59.72 ? 165 LEU A CD2 1 A0A7S5SXD4 UNP 165 L +ATOM 1310 N N . PRO A 1 166 ? -16.278 -12.734 26.294 1.0 57.38 ? 166 PRO A N 1 A0A7S5SXD4 UNP 166 P +ATOM 1311 C CA . PRO A 1 166 ? -17.730 -12.832 26.498 1.0 57.38 ? 166 PRO A CA 1 A0A7S5SXD4 UNP 166 P +ATOM 1312 C C . PRO A 1 166 ? -18.187 -12.559 27.943 1.0 57.38 ? 166 PRO A C 1 A0A7S5SXD4 UNP 166 P +ATOM 1313 C CB . PRO A 1 166 ? -18.117 -14.240 26.034 1.0 57.38 ? 166 PRO A CB 1 A0A7S5SXD4 UNP 166 P +ATOM 1314 O O . PRO A 1 166 ? -19.384 -12.393 28.170 1.0 57.38 ? 166 PRO A O 1 A0A7S5SXD4 UNP 166 P +ATOM 1315 C CG . PRO A 1 166 ? -16.846 -15.050 26.273 1.0 57.38 ? 166 PRO A CG 1 A0A7S5SXD4 UNP 166 P +ATOM 1316 C CD . PRO A 1 166 ? -15.743 -14.047 25.944 1.0 57.38 ? 166 PRO A CD 1 A0A7S5SXD4 UNP 166 P +ATOM 1317 N N . PHE A 1 167 ? -17.270 -12.485 28.915 1.0 56.97 ? 167 PHE A N 1 A0A7S5SXD4 UNP 167 F +ATOM 1318 C CA . PHE A 1 167 ? -17.582 -12.201 30.321 1.0 56.97 ? 167 PHE A CA 1 A0A7S5SXD4 UNP 167 F +ATOM 1319 C C . PHE A 1 167 ? -17.434 -10.719 30.702 1.0 56.97 ? 167 PHE A C 1 A0A7S5SXD4 UNP 167 F +ATOM 1320 C CB . PHE A 1 167 ? -16.782 -13.150 31.225 1.0 56.97 ? 167 PHE A CB 1 A0A7S5SXD4 UNP 167 F +ATOM 1321 O O . PHE A 1 167 ? -17.765 -10.343 31.825 1.0 56.97 ? 167 PHE A O 1 A0A7S5SXD4 UNP 167 F +ATOM 1322 C CG . PHE A 1 167 ? -17.151 -14.605 31.002 1.0 56.97 ? 167 PHE A CG 1 A0A7S5SXD4 UNP 167 F +ATOM 1323 C CD1 . PHE A 1 167 ? -18.393 -15.087 31.458 1.0 56.97 ? 167 PHE A CD1 1 A0A7S5SXD4 UNP 167 F +ATOM 1324 C CD2 . PHE A 1 167 ? -16.292 -15.462 30.289 1.0 56.97 ? 167 PHE A CD2 1 A0A7S5SXD4 UNP 167 F +ATOM 1325 C CE1 . PHE A 1 167 ? -18.774 -16.417 31.203 1.0 56.97 ? 167 PHE A CE1 1 A0A7S5SXD4 UNP 167 F +ATOM 1326 C CE2 . PHE A 1 167 ? -16.670 -16.793 30.036 1.0 56.97 ? 167 PHE A CE2 1 A0A7S5SXD4 UNP 167 F +ATOM 1327 C CZ . PHE A 1 167 ? -17.912 -17.270 30.492 1.0 56.97 ? 167 PHE A CZ 1 A0A7S5SXD4 UNP 167 F +ATOM 1328 N N . TYR A 1 168 ? -17.021 -9.855 29.767 1.0 54.03 ? 168 TYR A N 1 A0A7S5SXD4 UNP 168 Y +ATOM 1329 C CA . TYR A 1 168 ? -17.033 -8.400 29.947 1.0 54.03 ? 168 TYR A CA 1 A0A7S5SXD4 UNP 168 Y +ATOM 1330 C C . TYR A 1 168 ? -18.322 -7.767 29.393 1.0 54.03 ? 168 TYR A C 1 A0A7S5SXD4 UNP 168 Y +ATOM 1331 C CB . TYR A 1 168 ? -15.716 -7.773 29.446 1.0 54.03 ? 168 TYR A CB 1 A0A7S5SXD4 UNP 168 Y +ATOM 1332 O O . TYR A 1 168 ? -18.314 -7.035 28.404 1.0 54.03 ? 168 TYR A O 1 A0A7S5SXD4 UNP 168 Y +ATOM 1333 C CG . TYR A 1 168 ? -14.911 -7.163 30.578 1.0 54.03 ? 168 TYR A CG 1 A0A7S5SXD4 UNP 168 Y +ATOM 1334 C CD1 . TYR A 1 168 ? -15.201 -5.859 31.030 1.0 54.03 ? 168 TYR A CD1 1 A0A7S5SXD4 UNP 168 Y +ATOM 1335 C CD2 . TYR A 1 168 ? -13.911 -7.922 31.213 1.0 54.03 ? 168 TYR A CD2 1 A0A7S5SXD4 UNP 168 Y +ATOM 1336 C CE1 . TYR A 1 168 ? -14.482 -5.309 32.111 1.0 54.03 ? 168 TYR A CE1 1 A0A7S5SXD4 UNP 168 Y +ATOM 1337 C CE2 . TYR A 1 168 ? -13.189 -7.375 32.291 1.0 54.03 ? 168 TYR A CE2 1 A0A7S5SXD4 UNP 168 Y +ATOM 1338 O OH . TYR A 1 168 ? -12.770 -5.549 33.783 1.0 54.03 ? 168 TYR A OH 1 A0A7S5SXD4 UNP 168 Y +ATOM 1339 C CZ . TYR A 1 168 ? -13.471 -6.069 32.741 1.0 54.03 ? 168 TYR A CZ 1 A0A7S5SXD4 UNP 168 Y +ATOM 1340 N N . ASN A 1 169 ? -19.455 -8.019 30.057 1.0 42.62 ? 169 ASN A N 1 A0A7S5SXD4 UNP 169 N +ATOM 1341 C CA . ASN A 1 169 ? -20.663 -7.216 29.855 1.0 42.62 ? 169 ASN A CA 1 A0A7S5SXD4 UNP 169 N +ATOM 1342 C C . ASN A 1 169 ? -21.476 -7.024 31.143 1.0 42.62 ? 169 ASN A C 1 A0A7S5SXD4 UNP 169 N +ATOM 1343 C CB . ASN A 1 169 ? -21.539 -7.816 28.744 1.0 42.62 ? 169 ASN A CB 1 A0A7S5SXD4 UNP 169 N +ATOM 1344 O O . ASN A 1 169 ? -22.058 -7.967 31.676 1.0 42.62 ? 169 ASN A O 1 A0A7S5SXD4 UNP 169 N +ATOM 1345 C CG . ASN A 1 169 ? -22.746 -6.939 28.440 1.0 42.62 ? 169 ASN A CG 1 A0A7S5SXD4 UNP 169 N +ATOM 1346 N ND2 . ASN A 1 169 ? -23.687 -7.440 27.676 1.0 42.62 ? 169 ASN A ND2 1 A0A7S5SXD4 UNP 169 N +ATOM 1347 O OD1 . ASN A 1 169 ? -22.879 -5.805 28.873 1.0 42.62 ? 169 ASN A OD1 1 A0A7S5SXD4 UNP 169 N +ATOM 1348 N N . SER A 1 170 ? -21.598 -5.766 31.561 1.0 55.69 ? 170 SER A N 1 A0A7S5SXD4 UNP 170 S +ATOM 1349 C CA . SER A 1 170 ? -22.629 -5.305 32.493 1.0 55.69 ? 170 SER A CA 1 A0A7S5SXD4 UNP 170 S +ATOM 1350 C C . SER A 1 170 ? -22.991 -3.828 32.266 1.0 55.69 ? 170 SER A C 1 A0A7S5SXD4 UNP 170 S +ATOM 1351 C CB . SER A 1 170 ? -22.242 -5.624 33.946 1.0 55.69 ? 170 SER A CB 1 A0A7S5SXD4 UNP 170 S +ATOM 1352 O O . SER A 1 170 ? -23.087 -3.055 33.215 1.0 55.69 ? 170 SER A O 1 A0A7S5SXD4 UNP 170 S +ATOM 1353 O OG . SER A 1 170 ? -20.951 -5.141 34.266 1.0 55.69 ? 170 SER A OG 1 A0A7S5SXD4 UNP 170 S +ATOM 1354 N N . ASN A 1 171 ? -23.204 -3.410 31.007 1.0 52.25 ? 171 ASN A N 1 A0A7S5SXD4 UNP 171 N +ATOM 1355 C CA . ASN A 1 171 ? -23.875 -2.135 30.695 1.0 52.25 ? 171 ASN A CA 1 A0A7S5SXD4 UNP 171 N +ATOM 1356 C C . ASN A 1 171 ? -24.564 -2.141 29.315 1.0 52.25 ? 171 ASN A C 1 A0A7S5SXD4 UNP 171 N +ATOM 1357 C CB . ASN A 1 171 ? -22.905 -0.946 30.873 1.0 52.25 ? 171 ASN A CB 1 A0A7S5SXD4 UNP 171 N +ATOM 1358 O O . ASN A 1 171 ? -24.166 -2.850 28.396 1.0 52.25 ? 171 ASN A O 1 A0A7S5SXD4 UNP 171 N +ATOM 1359 C CG . ASN A 1 171 ? -23.128 -0.244 32.206 1.0 52.25 ? 171 ASN A CG 1 A0A7S5SXD4 UNP 171 N +ATOM 1360 N ND2 . ASN A 1 171 ? -22.089 0.041 32.955 1.0 52.25 ? 171 ASN A ND2 1 A0A7S5SXD4 UNP 171 N +ATOM 1361 O OD1 . ASN A 1 171 ? -24.241 0.088 32.572 1.0 52.25 ? 171 ASN A OD1 1 A0A7S5SXD4 UNP 171 N +ATOM 1362 N N . SER A 1 172 ? -25.642 -1.366 29.173 1.0 54.97 ? 172 SER A N 1 A0A7S5SXD4 UNP 172 S +ATOM 1363 C CA . SER A 1 172 ? -26.718 -1.624 28.198 1.0 54.97 ? 172 SER A CA 1 A0A7S5SXD4 UNP 172 S +ATOM 1364 C C . SER A 1 172 ? -26.558 -1.035 26.783 1.0 54.97 ? 172 SER A C 1 A0A7S5SXD4 UNP 172 S +ATOM 1365 C CB . SER A 1 172 ? -28.059 -1.213 28.824 1.0 54.97 ? 172 SER A CB 1 A0A7S5SXD4 UNP 172 S +ATOM 1366 O O . SER A 1 172 ? -27.476 -1.176 25.973 1.0 54.97 ? 172 SER A O 1 A0A7S5SXD4 UNP 172 S +ATOM 1367 O OG . SER A 1 172 ? -27.965 0.083 29.385 1.0 54.97 ? 172 SER A OG 1 A0A7S5SXD4 UNP 172 S +ATOM 1368 N N . PHE A 1 173 ? -25.423 -0.417 26.434 1.0 54.25 ? 173 PHE A N 1 A0A7S5SXD4 UNP 173 F +ATOM 1369 C CA . PHE A 1 173 ? -25.230 0.256 25.136 1.0 54.25 ? 173 PHE A CA 1 A0A7S5SXD4 UNP 173 F +ATOM 1370 C C . PHE A 1 173 ? -24.094 -0.353 24.296 1.0 54.25 ? 173 PHE A C 1 A0A7S5SXD4 UNP 173 F +ATOM 1371 C CB . PHE A 1 173 ? -25.060 1.766 25.350 1.0 54.25 ? 173 PHE A CB 1 A0A7S5SXD4 UNP 173 F +ATOM 1372 O O . PHE A 1 173 ? -23.011 -0.642 24.794 1.0 54.25 ? 173 PHE A O 1 A0A7S5SXD4 UNP 173 F +ATOM 1373 C CG . PHE A 1 173 ? -26.310 2.442 25.889 1.0 54.25 ? 173 PHE A CG 1 A0A7S5SXD4 UNP 173 F +ATOM 1374 C CD1 . PHE A 1 173 ? -27.366 2.770 25.016 1.0 54.25 ? 173 PHE A CD1 1 A0A7S5SXD4 UNP 173 F +ATOM 1375 C CD2 . PHE A 1 173 ? -26.433 2.724 27.263 1.0 54.25 ? 173 PHE A CD2 1 A0A7S5SXD4 UNP 173 F +ATOM 1376 C CE1 . PHE A 1 173 ? -28.534 3.378 25.512 1.0 54.25 ? 173 PHE A CE1 1 A0A7S5SXD4 UNP 173 F +ATOM 1377 C CE2 . PHE A 1 173 ? -27.600 3.332 27.760 1.0 54.25 ? 173 PHE A CE2 1 A0A7S5SXD4 UNP 173 F +ATOM 1378 C CZ . PHE A 1 173 ? -28.650 3.661 26.884 1.0 54.25 ? 173 PHE A CZ 1 A0A7S5SXD4 UNP 173 F +ATOM 1379 N N . ARG A 1 174 ? -24.342 -0.539 22.990 1.0 56.41 ? 174 ARG A N 1 A0A7S5SXD4 UNP 174 R +ATOM 1380 C CA . ARG A 1 174 ? -23.526 -1.374 22.077 1.0 56.41 ? 174 ARG A CA 1 A0A7S5SXD4 UNP 174 R +ATOM 1381 C C . ARG A 1 174 ? -22.448 -0.645 21.245 1.0 56.41 ? 174 ARG A C 1 A0A7S5SXD4 UNP 174 R +ATOM 1382 C CB . ARG A 1 174 ? -24.465 -2.214 21.177 1.0 56.41 ? 174 ARG A CB 1 A0A7S5SXD4 UNP 174 R +ATOM 1383 O O . ARG A 1 174 ? -21.954 -1.230 20.288 1.0 56.41 ? 174 ARG A O 1 A0A7S5SXD4 UNP 174 R +ATOM 1384 C CG . ARG A 1 174 ? -25.122 -3.406 21.891 1.0 56.41 ? 174 ARG A CG 1 A0A7S5SXD4 UNP 174 R +ATOM 1385 C CD . ARG A 1 174 ? -25.934 -4.221 20.870 1.0 56.41 ? 174 ARG A CD 1 A0A7S5SXD4 UNP 174 R +ATOM 1386 N NE . ARG A 1 174 ? -26.447 -5.482 21.441 1.0 56.41 ? 174 ARG A NE 1 A0A7S5SXD4 UNP 174 R +ATOM 1387 N NH1 . ARG A 1 174 ? -27.724 -6.137 19.644 1.0 56.41 ? 174 ARG A NH1 1 A0A7S5SXD4 UNP 174 R +ATOM 1388 N NH2 . ARG A 1 174 ? -27.598 -7.450 21.438 1.0 56.41 ? 174 ARG A NH2 1 A0A7S5SXD4 UNP 174 R +ATOM 1389 C CZ . ARG A 1 174 ? -27.250 -6.345 20.841 1.0 56.41 ? 174 ARG A CZ 1 A0A7S5SXD4 UNP 174 R +ATOM 1390 N N . GLY A 1 175 ? -22.085 0.609 21.537 1.0 61.78 ? 175 GLY A N 1 A0A7S5SXD4 UNP 175 G +ATOM 1391 C CA . GLY A 1 175 ? -21.171 1.374 20.666 1.0 61.78 ? 175 GLY A CA 1 A0A7S5SXD4 UNP 175 G +ATOM 1392 C C . GLY A 1 175 ? -20.293 2.412 21.370 1.0 61.78 ? 175 GLY A C 1 A0A7S5SXD4 UNP 175 G +ATOM 1393 O O . GLY A 1 175 ? -20.723 3.074 22.308 1.0 61.78 ? 175 GLY A O 1 A0A7S5SXD4 UNP 175 G +ATOM 1394 N N . ILE A 1 176 ? -19.066 2.588 20.863 1.0 61.50 ? 176 ILE A N 1 A0A7S5SXD4 UNP 176 I +ATOM 1395 C CA . ILE A 1 176 ? -18.005 3.447 21.441 1.0 61.50 ? 176 ILE A CA 1 A0A7S5SXD4 UNP 176 I +ATOM 1396 C C . ILE A 1 176 ? -18.270 4.958 21.232 1.0 61.50 ? 176 ILE A C 1 A0A7S5SXD4 UNP 176 I +ATOM 1397 C CB . ILE A 1 176 ? -16.605 3.048 20.882 1.0 61.50 ? 176 ILE A CB 1 A0A7S5SXD4 UNP 176 I +ATOM 1398 O O . ILE A 1 176 ? -17.661 5.815 21.872 1.0 61.50 ? 176 ILE A O 1 A0A7S5SXD4 UNP 176 I +ATOM 1399 C CG1 . ILE A 1 176 ? -16.466 1.533 20.567 1.0 61.50 ? 176 ILE A CG1 1 A0A7S5SXD4 UNP 176 I +ATOM 1400 C CG2 . ILE A 1 176 ? -15.509 3.469 21.882 1.0 61.50 ? 176 ILE A CG2 1 A0A7S5SXD4 UNP 176 I +ATOM 1401 C CD1 . ILE A 1 176 ? -15.099 1.106 20.014 1.0 61.50 ? 176 ILE A CD1 1 A0A7S5SXD4 UNP 176 I +ATOM 1402 N N . GLN A 1 177 ? -19.217 5.294 20.353 1.0 48.34 ? 177 GLN A N 1 A0A7S5SXD4 UNP 177 Q +ATOM 1403 C CA . GLN A 1 177 ? -19.565 6.654 19.920 1.0 48.34 ? 177 GLN A CA 1 A0A7S5SXD4 UNP 177 Q +ATOM 1404 C C . GLN A 1 177 ? -19.931 7.645 21.048 1.0 48.34 ? 177 GLN A C 1 A0A7S5SXD4 UNP 177 Q +ATOM 1405 C CB . GLN A 1 177 ? -20.659 6.568 18.831 1.0 48.34 ? 177 GLN A CB 1 A0A7S5SXD4 UNP 177 Q +ATOM 1406 O O . GLN A 1 177 ? -19.767 8.844 20.853 1.0 48.34 ? 177 GLN A O 1 A0A7S5SXD4 UNP 177 Q +ATOM 1407 C CG . GLN A 1 177 ? -21.843 5.626 19.141 1.0 48.34 ? 177 GLN A CG 1 A0A7S5SXD4 UNP 177 Q +ATOM 1408 C CD . GLN A 1 177 ? -22.862 5.536 18.005 1.0 48.34 ? 177 GLN A CD 1 A0A7S5SXD4 UNP 177 Q +ATOM 1409 N NE2 . GLN A 1 177 ? -23.796 4.611 18.067 1.0 48.34 ? 177 GLN A NE2 1 A0A7S5SXD4 UNP 177 Q +ATOM 1410 O OE1 . GLN A 1 177 ? -22.843 6.260 17.031 1.0 48.34 ? 177 GLN A OE1 1 A0A7S5SXD4 UNP 177 Q +ATOM 1411 N N . PHE A 1 178 ? -20.332 7.174 22.237 1.0 54.31 ? 178 PHE A N 1 A0A7S5SXD4 UNP 178 F +ATOM 1412 C CA . PHE A 1 178 ? -20.734 8.032 23.368 1.0 54.31 ? 178 PHE A CA 1 A0A7S5SXD4 UNP 178 F +ATOM 1413 C C . PHE A 1 178 ? -19.904 7.844 24.657 1.0 54.31 ? 178 PHE A C 1 A0A7S5SXD4 UNP 178 F +ATOM 1414 C CB . PHE A 1 178 ? -22.252 7.905 23.591 1.0 54.31 ? 178 PHE A CB 1 A0A7S5SXD4 UNP 178 F +ATOM 1415 O O . PHE A 1 178 ? -20.355 8.220 25.736 1.0 54.31 ? 178 PHE A O 1 A0A7S5SXD4 UNP 178 F +ATOM 1416 C CG . PHE A 1 178 ? -23.082 8.247 22.364 1.0 54.31 ? 178 PHE A CG 1 A0A7S5SXD4 UNP 178 F +ATOM 1417 C CD1 . PHE A 1 178 ? -22.998 9.532 21.793 1.0 54.31 ? 178 PHE A CD1 1 A0A7S5SXD4 UNP 178 F +ATOM 1418 C CD2 . PHE A 1 178 ? -23.915 7.278 21.771 1.0 54.31 ? 178 PHE A CD2 1 A0A7S5SXD4 UNP 178 F +ATOM 1419 C CE1 . PHE A 1 178 ? -23.717 9.838 20.625 1.0 54.31 ? 178 PHE A CE1 1 A0A7S5SXD4 UNP 178 F +ATOM 1420 C CE2 . PHE A 1 178 ? -24.634 7.584 20.600 1.0 54.31 ? 178 PHE A CE2 1 A0A7S5SXD4 UNP 178 F +ATOM 1421 C CZ . PHE A 1 178 ? -24.528 8.862 20.023 1.0 54.31 ? 178 PHE A CZ 1 A0A7S5SXD4 UNP 178 F +ATOM 1422 N N . TYR A 1 179 ? -18.685 7.292 24.567 1.0 52.06 ? 179 TYR A N 1 A0A7S5SXD4 UNP 179 Y +ATOM 1423 C CA . TYR A 1 179 ? -17.803 7.066 25.726 1.0 52.06 ? 179 TYR A CA 1 A0A7S5SXD4 UNP 179 Y +ATOM 1424 C C . TYR A 1 179 ? -16.451 7.799 25.582 1.0 52.06 ? 179 TYR A C 1 A0A7S5SXD4 UNP 179 Y +ATOM 1425 C CB . TYR A 1 179 ? -17.623 5.555 25.941 1.0 52.06 ? 179 TYR A CB 1 A0A7S5SXD4 UNP 179 Y +ATOM 1426 O O . TYR A 1 179 ? -15.516 7.229 25.013 1.0 52.06 ? 179 TYR A O 1 A0A7S5SXD4 UNP 179 Y +ATOM 1427 C CG . TYR A 1 179 ? -18.881 4.852 26.416 1.0 52.06 ? 179 TYR A CG 1 A0A7S5SXD4 UNP 179 Y +ATOM 1428 C CD1 . TYR A 1 179 ? -19.322 5.031 27.742 1.0 52.06 ? 179 TYR A CD1 1 A0A7S5SXD4 UNP 179 Y +ATOM 1429 C CD2 . TYR A 1 179 ? -19.615 4.031 25.537 1.0 52.06 ? 179 TYR A CD2 1 A0A7S5SXD4 UNP 179 Y +ATOM 1430 C CE1 . TYR A 1 179 ? -20.495 4.394 28.191 1.0 52.06 ? 179 TYR A CE1 1 A0A7S5SXD4 UNP 179 Y +ATOM 1431 C CE2 . TYR A 1 179 ? -20.785 3.387 25.985 1.0 52.06 ? 179 TYR A CE2 1 A0A7S5SXD4 UNP 179 Y +ATOM 1432 O OH . TYR A 1 179 ? -22.362 2.955 27.740 1.0 52.06 ? 179 TYR A OH 1 A0A7S5SXD4 UNP 179 Y +ATOM 1433 C CZ . TYR A 1 179 ? -21.229 3.570 27.311 1.0 52.06 ? 179 TYR A CZ 1 A0A7S5SXD4 UNP 179 Y +ATOM 1434 N N . PRO A 1 180 ? -16.298 9.027 26.129 1.0 62.69 ? 180 PRO A N 1 A0A7S5SXD4 UNP 180 P +ATOM 1435 C CA . PRO A 1 180 ? -15.088 9.843 25.953 1.0 62.69 ? 180 PRO A CA 1 A0A7S5SXD4 UNP 180 P +ATOM 1436 C C . PRO A 1 180 ? -13.790 9.157 26.405 1.0 62.69 ? 180 PRO A C 1 A0A7S5SXD4 UNP 180 P +ATOM 1437 C CB . PRO A 1 180 ? -15.345 11.132 26.746 1.0 62.69 ? 180 PRO A CB 1 A0A7S5SXD4 UNP 180 P +ATOM 1438 O O . PRO A 1 180 ? -12.786 9.197 25.700 1.0 62.69 ? 180 PRO A O 1 A0A7S5SXD4 UNP 180 P +ATOM 1439 C CG . PRO A 1 180 ? -16.866 11.266 26.716 1.0 62.69 ? 180 PRO A CG 1 A0A7S5SXD4 UNP 180 P +ATOM 1440 C CD . PRO A 1 180 ? -17.334 9.814 26.789 1.0 62.69 ? 180 PRO A CD 1 A0A7S5SXD4 UNP 180 P +ATOM 1441 N N . LEU A 1 181 ? -13.822 8.453 27.543 1.0 61.78 ? 181 LEU A N 1 A0A7S5SXD4 UNP 181 L +ATOM 1442 C CA . LEU A 1 181 ? -12.676 7.694 28.060 1.0 61.78 ? 181 LEU A CA 1 A0A7S5SXD4 UNP 181 L +ATOM 1443 C C . LEU A 1 181 ? -12.219 6.582 27.103 1.0 61.78 ? 181 LEU A C 1 A0A7S5SXD4 UNP 181 L +ATOM 1444 C CB . LEU A 1 181 ? -13.034 7.133 29.453 1.0 61.78 ? 181 LEU A CB 1 A0A7S5SXD4 UNP 181 L +ATOM 1445 O O . LEU A 1 181 ? -11.021 6.405 26.909 1.0 61.78 ? 181 LEU A O 1 A0A7S5SXD4 UNP 181 L +ATOM 1446 C CG . LEU A 1 181 ? -12.523 8.040 30.589 1.0 61.78 ? 181 LEU A CG 1 A0A7S5SXD4 UNP 181 L +ATOM 1447 C CD1 . LEU A 1 181 ? -13.350 7.844 31.858 1.0 61.78 ? 181 LEU A CD1 1 A0A7S5SXD4 UNP 181 L +ATOM 1448 C CD2 . LEU A 1 181 ? -11.060 7.728 30.912 1.0 61.78 ? 181 LEU A CD2 1 A0A7S5SXD4 UNP 181 L +ATOM 1449 N N . ASN A 1 182 ? -13.145 5.880 26.444 1.0 57.50 ? 182 ASN A N 1 A0A7S5SXD4 UNP 182 N +ATOM 1450 C CA . ASN A 1 182 ? -12.790 4.802 25.514 1.0 57.50 ? 182 ASN A CA 1 A0A7S5SXD4 UNP 182 N +ATOM 1451 C C . ASN A 1 182 ? -12.237 5.342 24.187 1.0 57.50 ? 182 ASN A C 1 A0A7S5SXD4 UNP 182 N +ATOM 1452 C CB . ASN A 1 182 ? -13.996 3.872 25.302 1.0 57.50 ? 182 ASN A CB 1 A0A7S5SXD4 UNP 182 N +ATOM 1453 O O . ASN A 1 182 ? -11.390 4.702 23.570 1.0 57.50 ? 182 ASN A O 1 A0A7S5SXD4 UNP 182 N +ATOM 1454 C CG . ASN A 1 182 ? -14.354 3.060 26.535 1.0 57.50 ? 182 ASN A CG 1 A0A7S5SXD4 UNP 182 N +ATOM 1455 N ND2 . ASN A 1 182 ? -15.386 2.254 26.460 1.0 57.50 ? 182 ASN A ND2 1 A0A7S5SXD4 UNP 182 N +ATOM 1456 O OD1 . ASN A 1 182 ? -13.739 3.134 27.582 1.0 57.50 ? 182 ASN A OD1 1 A0A7S5SXD4 UNP 182 N +ATOM 1457 N N . GLN A 1 183 ? -12.663 6.539 23.774 1.0 52.38 ? 183 GLN A N 1 A0A7S5SXD4 UNP 183 Q +ATOM 1458 C CA . GLN A 1 183 ? -12.086 7.238 22.622 1.0 52.38 ? 183 GLN A CA 1 A0A7S5SXD4 UNP 183 Q +ATOM 1459 C C . GLN A 1 183 ? -10.648 7.693 22.929 1.0 52.38 ? 183 GLN A C 1 A0A7S5SXD4 UNP 183 Q +ATOM 1460 C CB . GLN A 1 183 ? -13.010 8.399 22.214 1.0 52.38 ? 183 GLN A CB 1 A0A7S5SXD4 UNP 183 Q +ATOM 1461 O O . GLN A 1 183 ? -9.761 7.514 22.100 1.0 52.38 ? 183 GLN A O 1 A0A7S5SXD4 UNP 183 Q +ATOM 1462 C CG . GLN A 1 183 ? -14.370 7.871 21.713 1.0 52.38 ? 183 GLN A CG 1 A0A7S5SXD4 UNP 183 Q +ATOM 1463 C CD . GLN A 1 183 ? -15.415 8.955 21.469 1.0 52.38 ? 183 GLN A CD 1 A0A7S5SXD4 UNP 183 Q +ATOM 1464 N NE2 . GLN A 1 183 ? -16.665 8.569 21.326 1.0 52.38 ? 183 GLN A NE2 1 A0A7S5SXD4 UNP 183 Q +ATOM 1465 O OE1 . GLN A 1 183 ? -15.142 10.141 21.412 1.0 52.38 ? 183 GLN A OE1 1 A0A7S5SXD4 UNP 183 Q +ATOM 1466 N N . ILE A 1 184 ? -10.380 8.175 24.149 1.0 66.50 ? 184 ILE A N 1 A0A7S5SXD4 UNP 184 I +ATOM 1467 C CA . ILE A 1 184 ? -9.016 8.475 24.623 1.0 66.50 ? 184 ILE A CA 1 A0A7S5SXD4 UNP 184 I +ATOM 1468 C C . ILE A 1 184 ? -8.156 7.198 24.692 1.0 66.50 ? 184 ILE A C 1 A0A7S5SXD4 UNP 184 I +ATOM 1469 C CB . ILE A 1 184 ? -9.085 9.233 25.972 1.0 66.50 ? 184 ILE A CB 1 A0A7S5SXD4 UNP 184 I +ATOM 1470 O O . ILE A 1 184 ? -7.015 7.208 24.237 1.0 66.50 ? 184 ILE A O 1 A0A7S5SXD4 UNP 184 I +ATOM 1471 C CG1 . ILE A 1 184 ? -9.700 10.639 25.763 1.0 66.50 ? 184 ILE A CG1 1 A0A7S5SXD4 UNP 184 I +ATOM 1472 C CG2 . ILE A 1 184 ? -7.698 9.357 26.627 1.0 66.50 ? 184 ILE A CG2 1 A0A7S5SXD4 UNP 184 I +ATOM 1473 C CD1 . ILE A 1 184 ? -10.158 11.314 27.063 1.0 66.50 ? 184 ILE A CD1 1 A0A7S5SXD4 UNP 184 I +ATOM 1474 N N . LEU A 1 185 ? -8.696 6.077 25.186 1.0 55.62 ? 185 LEU A N 1 A0A7S5SXD4 UNP 185 L +ATOM 1475 C CA . LEU A 1 185 ? -7.984 4.789 25.224 1.0 55.62 ? 185 LEU A CA 1 A0A7S5SXD4 UNP 185 L +ATOM 1476 C C . LEU A 1 185 ? -7.656 4.241 23.823 1.0 55.62 ? 185 LEU A C 1 A0A7S5SXD4 UNP 185 L +ATOM 1477 C CB . LEU A 1 185 ? -8.794 3.771 26.048 1.0 55.62 ? 185 LEU A CB 1 A0A7S5SXD4 UNP 185 L +ATOM 1478 O O . LEU A 1 185 ? -6.584 3.667 23.633 1.0 55.62 ? 185 LEU A O 1 A0A7S5SXD4 UNP 185 L +ATOM 1479 C CG . LEU A 1 185 ? -8.791 4.044 27.566 1.0 55.62 ? 185 LEU A CG 1 A0A7S5SXD4 UNP 185 L +ATOM 1480 C CD1 . LEU A 1 185 ? -9.849 3.180 28.254 1.0 55.62 ? 185 LEU A CD1 1 A0A7S5SXD4 UNP 185 L +ATOM 1481 C CD2 . LEU A 1 185 ? -7.435 3.727 28.203 1.0 55.62 ? 185 LEU A CD2 1 A0A7S5SXD4 UNP 185 L +ATOM 1482 N N . PHE A 1 186 ? -8.515 4.470 22.825 1.0 61.25 ? 186 PHE A N 1 A0A7S5SXD4 UNP 186 F +ATOM 1483 C CA . PHE A 1 186 ? -8.204 4.165 21.424 1.0 61.25 ? 186 PHE A CA 1 A0A7S5SXD4 UNP 186 F +ATOM 1484 C C . PHE A 1 186 ? -7.015 4.995 20.908 1.0 61.25 ? 186 PHE A C 1 A0A7S5SXD4 UNP 186 F +ATOM 1485 C CB . PHE A 1 186 ? -9.465 4.365 20.571 1.0 61.25 ? 186 PHE A CB 1 A0A7S5SXD4 UNP 186 F +ATOM 1486 O O . PHE A 1 186 ? -6.099 4.443 20.300 1.0 61.25 ? 186 PHE A O 1 A0A7S5SXD4 UNP 186 F +ATOM 1487 C CG . PHE A 1 186 ? -9.243 4.160 19.085 1.0 61.25 ? 186 PHE A CG 1 A0A7S5SXD4 UNP 186 F +ATOM 1488 C CD1 . PHE A 1 186 ? -9.005 5.268 18.249 1.0 61.25 ? 186 PHE A CD1 1 A0A7S5SXD4 UNP 186 F +ATOM 1489 C CD2 . PHE A 1 186 ? -9.246 2.861 18.542 1.0 61.25 ? 186 PHE A CD2 1 A0A7S5SXD4 UNP 186 F +ATOM 1490 C CE1 . PHE A 1 186 ? -8.775 5.078 16.875 1.0 61.25 ? 186 PHE A CE1 1 A0A7S5SXD4 UNP 186 F +ATOM 1491 C CE2 . PHE A 1 186 ? -9.019 2.672 17.166 1.0 61.25 ? 186 PHE A CE2 1 A0A7S5SXD4 UNP 186 F +ATOM 1492 C CZ . PHE A 1 186 ? -8.783 3.780 16.333 1.0 61.25 ? 186 PHE A CZ 1 A0A7S5SXD4 UNP 186 F +ATOM 1493 N N . TRP A 1 187 ? -6.956 6.295 21.214 1.0 51.75 ? 187 TRP A N 1 A0A7S5SXD4 UNP 187 W +ATOM 1494 C CA . TRP A 1 187 ? -5.802 7.131 20.853 1.0 51.75 ? 187 TRP A CA 1 A0A7S5SXD4 UNP 187 W +ATOM 1495 C C . TRP A 1 187 ? -4.521 6.779 21.633 1.0 51.75 ? 187 TRP A C 1 A0A7S5SXD4 UNP 187 W +ATOM 1496 C CB . TRP A 1 187 ? -6.176 8.612 20.970 1.0 51.75 ? 187 TRP A CB 1 A0A7S5SXD4 UNP 187 W +ATOM 1497 O O . TRP A 1 187 ? -3.425 6.918 21.086 1.0 51.75 ? 187 TRP A O 1 A0A7S5SXD4 UNP 187 W +ATOM 1498 C CG . TRP A 1 187 ? -7.177 9.070 19.950 1.0 51.75 ? 187 TRP A CG 1 A0A7S5SXD4 UNP 187 W +ATOM 1499 C CD1 . TRP A 1 187 ? -8.421 9.531 20.211 1.0 51.75 ? 187 TRP A CD1 1 A0A7S5SXD4 UNP 187 W +ATOM 1500 C CD2 . TRP A 1 187 ? -7.040 9.109 18.493 1.0 51.75 ? 187 TRP A CD2 1 A0A7S5SXD4 UNP 187 W +ATOM 1501 C CE2 . TRP A 1 187 ? -8.264 9.590 17.937 1.0 51.75 ? 187 TRP A CE2 1 A0A7S5SXD4 UNP 187 W +ATOM 1502 C CE3 . TRP A 1 187 ? -6.006 8.791 17.585 1.0 51.75 ? 187 TRP A CE3 1 A0A7S5SXD4 UNP 187 W +ATOM 1503 N NE1 . TRP A 1 187 ? -9.068 9.830 19.029 1.0 51.75 ? 187 TRP A NE1 1 A0A7S5SXD4 UNP 187 W +ATOM 1504 C CH2 . TRP A 1 187 ? -7.408 9.414 15.681 1.0 51.75 ? 187 TRP A CH2 1 A0A7S5SXD4 UNP 187 W +ATOM 1505 C CZ2 . TRP A 1 187 ? -8.457 9.742 16.556 1.0 51.75 ? 187 TRP A CZ2 1 A0A7S5SXD4 UNP 187 W +ATOM 1506 C CZ3 . TRP A 1 187 ? -6.187 8.942 16.196 1.0 51.75 ? 187 TRP A CZ3 1 A0A7S5SXD4 UNP 187 W +ATOM 1507 N N . PHE A 1 188 ? -4.627 6.238 22.853 1.0 60.41 ? 188 PHE A N 1 A0A7S5SXD4 UNP 188 F +ATOM 1508 C CA . PHE A 1 188 ? -3.486 5.632 23.552 1.0 60.41 ? 188 PHE A CA 1 A0A7S5SXD4 UNP 188 F +ATOM 1509 C C . PHE A 1 188 ? -2.993 4.352 22.867 1.0 60.41 ? 188 PHE A C 1 A0A7S5SXD4 UNP 188 F +ATOM 1510 C CB . PHE A 1 188 ? -3.803 5.376 25.031 1.0 60.41 ? 188 PHE A CB 1 A0A7S5SXD4 UNP 188 F +ATOM 1511 O O . PHE A 1 188 ? -1.791 4.197 22.683 1.0 60.41 ? 188 PHE A O 1 A0A7S5SXD4 UNP 188 F +ATOM 1512 C CG . PHE A 1 188 ? -3.540 6.566 25.934 1.0 60.41 ? 188 PHE A CG 1 A0A7S5SXD4 UNP 188 F +ATOM 1513 C CD1 . PHE A 1 188 ? -2.230 7.068 26.062 1.0 60.41 ? 188 PHE A CD1 1 A0A7S5SXD4 UNP 188 F +ATOM 1514 C CD2 . PHE A 1 188 ? -4.586 7.153 26.670 1.0 60.41 ? 188 PHE A CD2 1 A0A7S5SXD4 UNP 188 F +ATOM 1515 C CE1 . PHE A 1 188 ? -1.968 8.154 26.916 1.0 60.41 ? 188 PHE A CE1 1 A0A7S5SXD4 UNP 188 F +ATOM 1516 C CE2 . PHE A 1 188 ? -4.323 8.235 27.530 1.0 60.41 ? 188 PHE A CE2 1 A0A7S5SXD4 UNP 188 F +ATOM 1517 C CZ . PHE A 1 188 ? -3.014 8.737 27.652 1.0 60.41 ? 188 PHE A CZ 1 A0A7S5SXD4 UNP 188 F +ATOM 1518 N N . MET A 1 189 ? -3.887 3.465 22.417 1.0 63.59 ? 189 MET A N 1 A0A7S5SXD4 UNP 189 M +ATOM 1519 C CA . MET A 1 189 ? -3.498 2.295 21.615 1.0 63.59 ? 189 MET A CA 1 A0A7S5SXD4 UNP 189 M +ATOM 1520 C C . MET A 1 189 ? -2.759 2.722 20.335 1.0 63.59 ? 189 MET A C 1 A0A7S5SXD4 UNP 189 M +ATOM 1521 C CB . MET A 1 189 ? -4.751 1.468 21.287 1.0 63.59 ? 189 MET A CB 1 A0A7S5SXD4 UNP 189 M +ATOM 1522 O O . MET A 1 189 ? -1.705 2.173 20.020 1.0 63.59 ? 189 MET A O 1 A0A7S5SXD4 UNP 189 M +ATOM 1523 C CG . MET A 1 189 ? -4.454 0.195 20.484 1.0 63.59 ? 189 MET A CG 1 A0A7S5SXD4 UNP 189 M +ATOM 1524 S SD . MET A 1 189 ? -5.913 -0.513 19.670 1.0 63.59 ? 189 MET A SD 1 A0A7S5SXD4 UNP 189 M +ATOM 1525 C CE . MET A 1 189 ? -6.139 0.688 18.325 1.0 63.59 ? 189 MET A CE 1 A0A7S5SXD4 UNP 189 M +ATOM 1526 N N . VAL A 1 190 ? -3.268 3.737 19.627 1.0 57.88 ? 190 VAL A N 1 A0A7S5SXD4 UNP 190 V +ATOM 1527 C CA . VAL A 1 190 ? -2.642 4.265 18.402 1.0 57.88 ? 190 VAL A CA 1 A0A7S5SXD4 UNP 190 V +ATOM 1528 C C . VAL A 1 190 ? -1.276 4.904 18.685 1.0 57.88 ? 190 VAL A C 1 A0A7S5SXD4 UNP 190 V +ATOM 1529 C CB . VAL A 1 190 ? -3.605 5.231 17.682 1.0 57.88 ? 190 VAL A CB 1 A0A7S5SXD4 UNP 190 V +ATOM 1530 O O . VAL A 1 190 ? -0.325 4.638 17.954 1.0 57.88 ? 190 VAL A O 1 A0A7S5SXD4 UNP 190 V +ATOM 1531 C CG1 . VAL A 1 190 ? -2.955 5.967 16.505 1.0 57.88 ? 190 VAL A CG1 1 A0A7S5SXD4 UNP 190 V +ATOM 1532 C CG2 . VAL A 1 190 ? -4.814 4.466 17.124 1.0 57.88 ? 190 VAL A CG2 1 A0A7S5SXD4 UNP 190 V +ATOM 1533 N N . THR A 1 191 ? -1.124 5.688 19.757 1.0 57.12 ? 191 THR A N 1 A0A7S5SXD4 UNP 191 T +ATOM 1534 C CA . THR A 1 191 ? 0.185 6.274 20.114 1.0 57.12 ? 191 THR A CA 1 A0A7S5SXD4 UNP 191 T +ATOM 1535 C C . THR A 1 191 ? 1.187 5.246 20.645 1.0 57.12 ? 191 THR A C 1 A0A7S5SXD4 UNP 191 T +ATOM 1536 C CB . THR A 1 191 ? 0.078 7.467 21.076 1.0 57.12 ? 191 THR A CB 1 A0A7S5SXD4 UNP 191 T +ATOM 1537 O O . THR A 1 191 ? 2.376 5.403 20.390 1.0 57.12 ? 191 THR A O 1 A0A7S5SXD4 UNP 191 T +ATOM 1538 C CG2 . THR A 1 191 ? -0.399 8.728 20.357 1.0 57.12 ? 191 THR A CG2 1 A0A7S5SXD4 UNP 191 T +ATOM 1539 O OG1 . THR A 1 191 ? -0.837 7.228 22.116 1.0 57.12 ? 191 THR A OG1 1 A0A7S5SXD4 UNP 191 T +ATOM 1540 N N . ILE A 1 192 ? 0.741 4.160 21.286 1.0 60.47 ? 192 ILE A N 1 A0A7S5SXD4 UNP 192 I +ATOM 1541 C CA . ILE A 1 192 ? 1.605 3.025 21.664 1.0 60.47 ? 192 ILE A CA 1 A0A7S5SXD4 UNP 192 I +ATOM 1542 C C . ILE A 1 192 ? 2.094 2.254 20.428 1.0 60.47 ? 192 ILE A C 1 A0A7S5SXD4 UNP 192 I +ATOM 1543 C CB . ILE A 1 192 ? 0.884 2.123 22.697 1.0 60.47 ? 192 ILE A CB 1 A0A7S5SXD4 UNP 192 I +ATOM 1544 O O . ILE A 1 192 ? 3.237 1.814 20.416 1.0 60.47 ? 192 ILE A O 1 A0A7S5SXD4 UNP 192 I +ATOM 1545 C CG1 . ILE A 1 192 ? 0.823 2.861 24.058 1.0 60.47 ? 192 ILE A CG1 1 A0A7S5SXD4 UNP 192 I +ATOM 1546 C CG2 . ILE A 1 192 ? 1.574 0.756 22.878 1.0 60.47 ? 192 ILE A CG2 1 A0A7S5SXD4 UNP 192 I +ATOM 1547 C CD1 . ILE A 1 192 ? -0.148 2.238 25.069 1.0 60.47 ? 192 ILE A CD1 1 A0A7S5SXD4 UNP 192 I +ATOM 1548 N N . VAL A 1 193 ? 1.283 2.135 19.369 1.0 48.78 ? 193 VAL A N 1 A0A7S5SXD4 UNP 193 V +ATOM 1549 C CA . VAL A 1 193 ? 1.734 1.562 18.085 1.0 48.78 ? 193 VAL A CA 1 A0A7S5SXD4 UNP 193 V +ATOM 1550 C C . VAL A 1 193 ? 2.720 2.494 17.368 1.0 48.78 ? 193 VAL A C 1 A0A7S5SXD4 UNP 193 V +ATOM 1551 C CB . VAL A 1 193 ? 0.528 1.185 17.196 1.0 48.78 ? 193 VAL A CB 1 A0A7S5SXD4 UNP 193 V +ATOM 1552 O O . VAL A 1 193 ? 3.720 2.018 16.844 1.0 48.78 ? 193 VAL A O 1 A0A7S5SXD4 UNP 193 V +ATOM 1553 C CG1 . VAL A 1 193 ? 0.921 0.787 15.767 1.0 48.78 ? 193 VAL A CG1 1 A0A7S5SXD4 UNP 193 V +ATOM 1554 C CG2 . VAL A 1 193 ? -0.223 -0.010 17.802 1.0 48.78 ? 193 VAL A CG2 1 A0A7S5SXD4 UNP 193 V +ATOM 1555 N N . ILE A 1 194 ? 2.496 3.813 17.392 1.0 42.50 ? 194 ILE A N 1 A0A7S5SXD4 UNP 194 I +ATOM 1556 C CA . ILE A 1 194 ? 3.393 4.808 16.765 1.0 42.50 ? 194 ILE A CA 1 A0A7S5SXD4 UNP 194 I +ATOM 1557 C C . ILE A 1 194 ? 4.721 4.974 17.534 1.0 42.50 ? 194 ILE A C 1 A0A7S5SXD4 UNP 194 I +ATOM 1558 C CB . ILE A 1 194 ? 2.625 6.141 16.572 1.0 42.50 ? 194 ILE A CB 1 A0A7S5SXD4 UNP 194 I +ATOM 1559 O O . ILE A 1 194 ? 5.731 5.320 16.934 1.0 42.50 ? 194 ILE A O 1 A0A7S5SXD4 UNP 194 I +ATOM 1560 C CG1 . ILE A 1 194 ? 1.510 5.955 15.512 1.0 42.50 ? 194 ILE A CG1 1 A0A7S5SXD4 UNP 194 I +ATOM 1561 C CG2 . ILE A 1 194 ? 3.541 7.307 16.154 1.0 42.50 ? 194 ILE A CG2 1 A0A7S5SXD4 UNP 194 I +ATOM 1562 C CD1 . ILE A 1 194 ? 0.496 7.106 15.460 1.0 42.50 ? 194 ILE A CD1 1 A0A7S5SXD4 UNP 194 I +ATOM 1563 N N . LEU A 1 195 ? 4.750 4.695 18.842 1.0 42.62 ? 195 LEU A N 1 A0A7S5SXD4 UNP 195 L +ATOM 1564 C CA . LEU A 1 195 ? 5.978 4.615 19.655 1.0 42.62 ? 195 LEU A CA 1 A0A7S5SXD4 UNP 195 L +ATOM 1565 C C . LEU A 1 195 ? 6.566 3.191 19.739 1.0 42.62 ? 195 LEU A C 1 A0A7S5SXD4 UNP 195 L +ATOM 1566 C CB . LEU A 1 195 ? 5.721 5.250 21.037 1.0 42.62 ? 195 LEU A CB 1 A0A7S5SXD4 UNP 195 L +ATOM 1567 O O . LEU A 1 195 ? 7.476 2.944 20.531 1.0 42.62 ? 195 LEU A O 1 A0A7S5SXD4 UNP 195 L +ATOM 1568 C CG . LEU A 1 195 ? 5.711 6.789 20.995 1.0 42.62 ? 195 LEU A CG 1 A0A7S5SXD4 UNP 195 L +ATOM 1569 C CD1 . LEU A 1 195 ? 5.058 7.347 22.261 1.0 42.62 ? 195 LEU A CD1 1 A0A7S5SXD4 UNP 195 L +ATOM 1570 C CD2 . LEU A 1 195 ? 7.131 7.362 20.916 1.0 42.62 ? 195 LEU A CD2 1 A0A7S5SXD4 UNP 195 L +ATOM 1571 N N . LEU A 1 196 ? 6.058 2.264 18.921 1.0 40.38 ? 196 LEU A N 1 A0A7S5SXD4 UNP 196 L +ATOM 1572 C CA . LEU A 1 196 ? 6.662 0.958 18.633 1.0 40.38 ? 196 LEU A CA 1 A0A7S5SXD4 UNP 196 L +ATOM 1573 C C . LEU A 1 196 ? 6.965 0.793 17.128 1.0 40.38 ? 196 LEU A C 1 A0A7S5SXD4 UNP 196 L +ATOM 1574 C CB . LEU A 1 196 ? 5.822 -0.171 19.264 1.0 40.38 ? 196 LEU A CB 1 A0A7S5SXD4 UNP 196 L +ATOM 1575 O O . LEU A 1 196 ? 7.016 -0.325 16.610 1.0 40.38 ? 196 LEU A O 1 A0A7S5SXD4 UNP 196 L +ATOM 1576 C CG . LEU A 1 196 ? 5.896 -0.214 20.805 1.0 40.38 ? 196 LEU A CG 1 A0A7S5SXD4 UNP 196 L +ATOM 1577 C CD1 . LEU A 1 196 ? 4.912 -1.258 21.339 1.0 40.38 ? 196 LEU A CD1 1 A0A7S5SXD4 UNP 196 L +ATOM 1578 C CD2 . LEU A 1 196 ? 7.289 -0.599 21.320 1.0 40.38 ? 196 LEU A CD2 1 A0A7S5SXD4 UNP 196 L +ATOM 1579 N N . THR A 1 197 ? 7.231 1.925 16.469 1.0 39.66 ? 197 THR A N 1 A0A7S5SXD4 UNP 197 T +ATOM 1580 C CA . THR A 1 197 ? 8.130 2.061 15.310 1.0 39.66 ? 197 THR A CA 1 A0A7S5SXD4 UNP 197 T +ATOM 1581 C C . THR A 1 197 ? 9.324 2.913 15.707 1.0 39.66 ? 197 THR A C 1 A0A7S5SXD4 UNP 197 T +ATOM 1582 C CB . THR A 1 197 ? 7.451 2.692 14.093 1.0 39.66 ? 197 THR A CB 1 A0A7S5SXD4 UNP 197 T +ATOM 1583 O O . THR A 1 197 ? 9.066 3.981 16.304 1.0 39.66 ? 197 THR A O 1 A0A7S5SXD4 UNP 197 T +ATOM 1584 C CG2 . THR A 1 197 ? 6.522 1.706 13.390 1.0 39.66 ? 197 THR A CG2 1 A0A7S5SXD4 UNP 197 T +ATOM 1585 O OG1 . THR A 1 197 ? 6.699 3.820 14.471 1.0 39.66 ? 197 THR A OG1 1 A0A7S5SXD4 UNP 197 T +ATOM 1586 O OXT . THR A 1 197 ? 10.458 2.481 15.415 1.0 39.66 ? 197 THR A OXT 1 A0A7S5SXD4 UNP 197 T +# diff --git a/training/data/cifs/AF-A0A7S5SYV8-F1-model_v3.cif b/training/data/cifs/AF-A0A7S5SYV8-F1-model_v3.cif new file mode 100644 index 0000000..5aa382f --- /dev/null +++ b/training/data/cifs/AF-A0A7S5SYV8-F1-model_v3.cif @@ -0,0 +1,2764 @@ +data_AF-A0A7S5SYV8-F1 +# +_entry.id AF-A0A7S5SYV8-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A7S5SYV8-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;TLYFIFGAWAGMVGTSLSMLIRAELGQPGYLIGDDQIYNVIVTAHAFVMIFFMVMPIMIGGFGNWLVPLMLGAPDMAFPR +MNNMSFWLLPPSLSLLLASSLVENGAGTGWTVYPPLSANIAHAGASVDLAIFSLHLAGISSILGAVNFITTTINMRAPGM +SLDQTPLFVWSVGITALLLLLSLPVLAGAITMLLTDRNLNTSFFDPAGGGDPILYQHLF +; +_entity_poly.pdbx_seq_one_letter_code_can +;TLYFIFGAWAGMVGTSLSMLIRAELGQPGYLIGDDQIYNVIVTAHAFVMIFFMVMPIMIGGFGNWLVPLMLGAPDMAFPR +MNNMSFWLLPPSLSLLLASSLVENGAGTGWTVYPPLSANIAHAGASVDLAIFSLHLAGISSILGAVNFITTTINMRAPGM +SLDQTPLFVWSVGITALLLLLSLPVLAGAITMLLTDRNLNTSFFDPAGGGDPILYQHLF +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n THR 1 +1 n LEU 2 +1 n TYR 3 +1 n PHE 4 +1 n ILE 5 +1 n PHE 6 +1 n GLY 7 +1 n ALA 8 +1 n TRP 9 +1 n ALA 10 +1 n GLY 11 +1 n MET 12 +1 n VAL 13 +1 n GLY 14 +1 n THR 15 +1 n SER 16 +1 n LEU 17 +1 n SER 18 +1 n MET 19 +1 n LEU 20 +1 n ILE 21 +1 n ARG 22 +1 n ALA 23 +1 n GLU 24 +1 n LEU 25 +1 n GLY 26 +1 n GLN 27 +1 n PRO 28 +1 n GLY 29 +1 n TYR 30 +1 n LEU 31 +1 n ILE 32 +1 n GLY 33 +1 n ASP 34 +1 n ASP 35 +1 n GLN 36 +1 n ILE 37 +1 n TYR 38 +1 n ASN 39 +1 n VAL 40 +1 n ILE 41 +1 n VAL 42 +1 n THR 43 +1 n ALA 44 +1 n HIS 45 +1 n ALA 46 +1 n PHE 47 +1 n VAL 48 +1 n MET 49 +1 n ILE 50 +1 n PHE 51 +1 n PHE 52 +1 n MET 53 +1 n VAL 54 +1 n MET 55 +1 n PRO 56 +1 n ILE 57 +1 n MET 58 +1 n ILE 59 +1 n GLY 60 +1 n GLY 61 +1 n PHE 62 +1 n GLY 63 +1 n ASN 64 +1 n TRP 65 +1 n LEU 66 +1 n VAL 67 +1 n PRO 68 +1 n LEU 69 +1 n MET 70 +1 n LEU 71 +1 n GLY 72 +1 n ALA 73 +1 n PRO 74 +1 n ASP 75 +1 n MET 76 +1 n ALA 77 +1 n PHE 78 +1 n PRO 79 +1 n ARG 80 +1 n MET 81 +1 n ASN 82 +1 n ASN 83 +1 n MET 84 +1 n SER 85 +1 n PHE 86 +1 n TRP 87 +1 n LEU 88 +1 n LEU 89 +1 n PRO 90 +1 n PRO 91 +1 n SER 92 +1 n LEU 93 +1 n SER 94 +1 n LEU 95 +1 n LEU 96 +1 n LEU 97 +1 n ALA 98 +1 n SER 99 +1 n SER 100 +1 n LEU 101 +1 n VAL 102 +1 n GLU 103 +1 n ASN 104 +1 n GLY 105 +1 n ALA 106 +1 n GLY 107 +1 n THR 108 +1 n GLY 109 +1 n TRP 110 +1 n THR 111 +1 n VAL 112 +1 n TYR 113 +1 n PRO 114 +1 n PRO 115 +1 n LEU 116 +1 n SER 117 +1 n ALA 118 +1 n ASN 119 +1 n ILE 120 +1 n ALA 121 +1 n HIS 122 +1 n ALA 123 +1 n GLY 124 +1 n ALA 125 +1 n SER 126 +1 n VAL 127 +1 n ASP 128 +1 n LEU 129 +1 n ALA 130 +1 n ILE 131 +1 n PHE 132 +1 n SER 133 +1 n LEU 134 +1 n HIS 135 +1 n LEU 136 +1 n ALA 137 +1 n GLY 138 +1 n ILE 139 +1 n SER 140 +1 n SER 141 +1 n ILE 142 +1 n LEU 143 +1 n GLY 144 +1 n ALA 145 +1 n VAL 146 +1 n ASN 147 +1 n PHE 148 +1 n ILE 149 +1 n THR 150 +1 n THR 151 +1 n THR 152 +1 n ILE 153 +1 n ASN 154 +1 n MET 155 +1 n ARG 156 +1 n ALA 157 +1 n PRO 158 +1 n GLY 159 +1 n MET 160 +1 n SER 161 +1 n LEU 162 +1 n ASP 163 +1 n GLN 164 +1 n THR 165 +1 n PRO 166 +1 n LEU 167 +1 n PHE 168 +1 n VAL 169 +1 n TRP 170 +1 n SER 171 +1 n VAL 172 +1 n GLY 173 +1 n ILE 174 +1 n THR 175 +1 n ALA 176 +1 n LEU 177 +1 n LEU 178 +1 n LEU 179 +1 n LEU 180 +1 n LEU 181 +1 n SER 182 +1 n LEU 183 +1 n PRO 184 +1 n VAL 185 +1 n LEU 186 +1 n ALA 187 +1 n GLY 188 +1 n ALA 189 +1 n ILE 190 +1 n THR 191 +1 n MET 192 +1 n LEU 193 +1 n LEU 194 +1 n THR 195 +1 n ASP 196 +1 n ARG 197 +1 n ASN 198 +1 n LEU 199 +1 n ASN 200 +1 n THR 201 +1 n SER 202 +1 n PHE 203 +1 n PHE 204 +1 n ASP 205 +1 n PRO 206 +1 n ALA 207 +1 n GLY 208 +1 n GLY 209 +1 n GLY 210 +1 n ASP 211 +1 n PRO 212 +1 n ILE 213 +1 n LEU 214 +1 n TYR 215 +1 n GLN 216 +1 n HIS 217 +1 n LEU 218 +1 n PHE 219 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 97.70 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A THR 1 2 85.06 1 1 +A LEU 2 2 98.19 1 2 +A TYR 3 2 98.44 1 3 +A PHE 4 2 98.62 1 4 +A ILE 5 2 98.69 1 5 +A PHE 6 2 98.75 1 6 +A GLY 7 2 98.62 1 7 +A ALA 8 2 98.56 1 8 +A TRP 9 2 98.62 1 9 +A ALA 10 2 98.62 1 10 +A GLY 11 2 98.56 1 11 +A MET 12 2 98.56 1 12 +A VAL 13 2 98.44 1 13 +A GLY 14 2 98.56 1 14 +A THR 15 2 98.56 1 15 +A SER 16 2 98.50 1 16 +A LEU 17 2 98.50 1 17 +A SER 18 2 98.50 1 18 +A MET 19 2 98.50 1 19 +A LEU 20 2 98.12 1 20 +A ILE 21 2 98.38 1 21 +A ARG 22 2 98.25 1 22 +A ALA 23 2 97.38 1 23 +A GLU 24 2 97.31 1 24 +A LEU 25 2 97.62 1 25 +A GLY 26 2 97.12 1 26 +A GLN 27 2 95.00 1 27 +A PRO 28 2 93.94 1 28 +A GLY 29 2 91.12 1 29 +A TYR 30 2 90.19 1 30 +A LEU 31 2 94.25 1 31 +A ILE 32 2 95.44 1 32 +A GLY 33 2 94.81 1 33 +A ASP 34 2 95.75 1 34 +A ASP 35 2 95.69 1 35 +A GLN 36 2 97.62 1 36 +A ILE 37 2 98.00 1 37 +A TYR 38 2 98.00 1 38 +A ASN 39 2 98.38 1 39 +A VAL 40 2 98.62 1 40 +A ILE 41 2 98.56 1 41 +A VAL 42 2 98.62 1 42 +A THR 43 2 98.50 1 43 +A ALA 44 2 98.62 1 44 +A HIS 45 2 98.75 1 45 +A ALA 46 2 98.62 1 46 +A PHE 47 2 98.50 1 47 +A VAL 48 2 98.81 1 48 +A MET 49 2 98.69 1 49 +A ILE 50 2 97.75 1 50 +A PHE 51 2 98.00 1 51 +A PHE 52 2 98.69 1 52 +A MET 53 2 98.56 1 53 +A VAL 54 2 98.44 1 54 +A MET 55 2 97.69 1 55 +A PRO 56 2 98.19 1 56 +A ILE 57 2 98.62 1 57 +A MET 58 2 97.88 1 58 +A ILE 59 2 97.19 1 59 +A GLY 60 2 96.69 1 60 +A GLY 61 2 98.12 1 61 +A PHE 62 2 98.50 1 62 +A GLY 63 2 98.31 1 63 +A ASN 64 2 98.25 1 64 +A TRP 65 2 98.12 1 65 +A LEU 66 2 98.50 1 66 +A VAL 67 2 98.56 1 67 +A PRO 68 2 98.25 1 68 +A LEU 69 2 98.31 1 69 +A MET 70 2 98.38 1 70 +A LEU 71 2 98.19 1 71 +A GLY 72 2 97.62 1 72 +A ALA 73 2 97.75 1 73 +A PRO 74 2 96.50 1 74 +A ASP 75 2 96.75 1 75 +A MET 76 2 98.06 1 76 +A ALA 77 2 98.12 1 77 +A PHE 78 2 98.38 1 78 +A PRO 79 2 97.56 1 79 +A ARG 80 2 98.06 1 80 +A MET 81 2 97.50 1 81 +A ASN 82 2 97.88 1 82 +A ASN 83 2 97.88 1 83 +A MET 84 2 98.00 1 84 +A SER 85 2 98.12 1 85 +A PHE 86 2 98.69 1 86 +A TRP 87 2 98.62 1 87 +A LEU 88 2 98.69 1 88 +A LEU 89 2 98.75 1 89 +A PRO 90 2 98.75 1 90 +A PRO 91 2 98.75 1 91 +A SER 92 2 98.81 1 92 +A LEU 93 2 98.75 1 93 +A SER 94 2 98.62 1 94 +A LEU 95 2 98.81 1 95 +A LEU 96 2 98.69 1 96 +A LEU 97 2 98.31 1 97 +A ALA 98 2 98.56 1 98 +A SER 99 2 98.50 1 99 +A SER 100 2 96.69 1 100 +A LEU 101 2 96.38 1 101 +A VAL 102 2 96.69 1 102 +A GLU 103 2 95.12 1 103 +A ASN 104 2 94.50 1 104 +A GLY 105 2 97.38 1 105 +A ALA 106 2 97.88 1 106 +A GLY 107 2 97.31 1 107 +A THR 108 2 97.38 1 108 +A GLY 109 2 96.94 1 109 +A TRP 110 2 96.88 1 110 +A THR 111 2 97.06 1 111 +A VAL 112 2 97.62 1 112 +A TYR 113 2 97.81 1 113 +A PRO 114 2 96.94 1 114 +A PRO 115 2 96.56 1 115 +A LEU 116 2 97.62 1 116 +A SER 117 2 97.31 1 117 +A ALA 118 2 96.75 1 118 +A ASN 119 2 95.38 1 119 +A ILE 120 2 93.69 1 120 +A ALA 121 2 95.00 1 121 +A HIS 122 2 96.44 1 122 +A ALA 123 2 93.75 1 123 +A GLY 124 2 95.69 1 124 +A ALA 125 2 97.62 1 125 +A SER 126 2 98.25 1 126 +A VAL 127 2 98.62 1 127 +A ASP 128 2 98.62 1 128 +A LEU 129 2 98.75 1 129 +A ALA 130 2 98.62 1 130 +A ILE 131 2 98.75 1 131 +A PHE 132 2 98.81 1 132 +A SER 133 2 98.81 1 133 +A LEU 134 2 98.50 1 134 +A HIS 135 2 98.88 1 135 +A LEU 136 2 98.81 1 136 +A ALA 137 2 98.62 1 137 +A GLY 138 2 98.38 1 138 +A ILE 139 2 98.75 1 139 +A SER 140 2 98.69 1 140 +A SER 141 2 98.38 1 141 +A ILE 142 2 98.69 1 142 +A LEU 143 2 98.69 1 143 +A GLY 144 2 98.31 1 144 +A ALA 145 2 98.62 1 145 +A VAL 146 2 98.75 1 146 +A ASN 147 2 98.62 1 147 +A PHE 148 2 98.69 1 148 +A ILE 149 2 98.62 1 149 +A THR 150 2 98.56 1 150 +A THR 151 2 98.38 1 151 +A THR 152 2 98.00 1 152 +A ILE 153 2 97.19 1 153 +A ASN 154 2 97.75 1 154 +A MET 155 2 97.75 1 155 +A ARG 156 2 97.38 1 156 +A ALA 157 2 97.00 1 157 +A PRO 158 2 95.31 1 158 +A GLY 159 2 94.12 1 159 +A MET 160 2 97.31 1 160 +A SER 161 2 95.62 1 161 +A LEU 162 2 94.25 1 162 +A ASP 163 2 95.12 1 163 +A GLN 164 2 96.38 1 164 +A THR 165 2 97.62 1 165 +A PRO 166 2 98.25 1 166 +A LEU 167 2 98.44 1 167 +A PHE 168 2 98.50 1 168 +A VAL 169 2 98.56 1 169 +A TRP 170 2 98.38 1 170 +A SER 171 2 98.44 1 171 +A VAL 172 2 98.50 1 172 +A GLY 173 2 98.12 1 173 +A ILE 174 2 98.56 1 174 +A THR 175 2 98.62 1 175 +A ALA 176 2 98.56 1 176 +A LEU 177 2 98.69 1 177 +A LEU 178 2 98.62 1 178 +A LEU 179 2 98.25 1 179 +A LEU 180 2 98.25 1 180 +A LEU 181 2 98.31 1 181 +A SER 182 2 97.69 1 182 +A LEU 183 2 97.44 1 183 +A PRO 184 2 98.25 1 184 +A VAL 185 2 98.50 1 185 +A LEU 186 2 97.69 1 186 +A ALA 187 2 98.25 1 187 +A GLY 188 2 98.50 1 188 +A ALA 189 2 98.56 1 189 +A ILE 190 2 98.56 1 190 +A THR 191 2 98.69 1 191 +A MET 192 2 98.69 1 192 +A LEU 193 2 98.62 1 193 +A LEU 194 2 98.62 1 194 +A THR 195 2 98.50 1 195 +A ASP 196 2 98.31 1 196 +A ARG 197 2 97.94 1 197 +A ASN 198 2 98.25 1 198 +A LEU 199 2 97.94 1 199 +A ASN 200 2 96.12 1 200 +A THR 201 2 98.12 1 201 +A SER 202 2 97.56 1 202 +A PHE 203 2 98.44 1 203 +A PHE 204 2 98.38 1 204 +A ASP 205 2 97.00 1 205 +A PRO 206 2 96.62 1 206 +A ALA 207 2 95.19 1 207 +A GLY 208 2 95.06 1 208 +A GLY 209 2 96.69 1 209 +A GLY 210 2 97.75 1 210 +A ASP 211 2 98.06 1 211 +A PRO 212 2 97.25 1 212 +A ILE 213 2 98.25 1 213 +A LEU 214 2 98.38 1 214 +A TYR 215 2 98.44 1 215 +A GLN 216 2 97.69 1 216 +A HIS 217 2 98.00 1 217 +A LEU 218 2 97.31 1 218 +A PHE 219 2 93.94 1 219 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A7S5SYV8 +_ma_target_ref_db_details.db_code A0A7S5SYV8_9ORTH +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 2572125 +_ma_target_ref_db_details.organism_scientific "Sinocyrtaspis spina" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 219 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 39F2A34CC45F68F9 +_ma_target_ref_db_details.seq_db_sequence_version_date 2021-06-02 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A n 2 polymer 1 1 "reference database" 1 +2 A a 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6T0B PDB 1 +6HU9 PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A7S5SYV8-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n THR . THR 1 A 1 +A 2 1 n LEU . LEU 2 A 2 +A 3 1 n TYR . TYR 3 A 3 +A 4 1 n PHE . PHE 4 A 4 +A 5 1 n ILE . ILE 5 A 5 +A 6 1 n PHE . PHE 6 A 6 +A 7 1 n GLY . GLY 7 A 7 +A 8 1 n ALA . ALA 8 A 8 +A 9 1 n TRP . TRP 9 A 9 +A 10 1 n ALA . ALA 10 A 10 +A 11 1 n GLY . GLY 11 A 11 +A 12 1 n MET . MET 12 A 12 +A 13 1 n VAL . VAL 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n THR . THR 15 A 15 +A 16 1 n SER . SER 16 A 16 +A 17 1 n LEU . LEU 17 A 17 +A 18 1 n SER . SER 18 A 18 +A 19 1 n MET . MET 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n ILE . ILE 21 A 21 +A 22 1 n ARG . ARG 22 A 22 +A 23 1 n ALA . ALA 23 A 23 +A 24 1 n GLU . GLU 24 A 24 +A 25 1 n LEU . LEU 25 A 25 +A 26 1 n GLY . GLY 26 A 26 +A 27 1 n GLN . GLN 27 A 27 +A 28 1 n PRO . PRO 28 A 28 +A 29 1 n GLY . GLY 29 A 29 +A 30 1 n TYR . TYR 30 A 30 +A 31 1 n LEU . LEU 31 A 31 +A 32 1 n ILE . ILE 32 A 32 +A 33 1 n GLY . GLY 33 A 33 +A 34 1 n ASP . ASP 34 A 34 +A 35 1 n ASP . ASP 35 A 35 +A 36 1 n GLN . GLN 36 A 36 +A 37 1 n ILE . ILE 37 A 37 +A 38 1 n TYR . TYR 38 A 38 +A 39 1 n ASN . ASN 39 A 39 +A 40 1 n VAL . VAL 40 A 40 +A 41 1 n ILE . ILE 41 A 41 +A 42 1 n VAL . VAL 42 A 42 +A 43 1 n THR . THR 43 A 43 +A 44 1 n ALA . ALA 44 A 44 +A 45 1 n HIS . HIS 45 A 45 +A 46 1 n ALA . ALA 46 A 46 +A 47 1 n PHE . PHE 47 A 47 +A 48 1 n VAL . VAL 48 A 48 +A 49 1 n MET . MET 49 A 49 +A 50 1 n ILE . ILE 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n PHE . PHE 52 A 52 +A 53 1 n MET . MET 53 A 53 +A 54 1 n VAL . VAL 54 A 54 +A 55 1 n MET . MET 55 A 55 +A 56 1 n PRO . PRO 56 A 56 +A 57 1 n ILE . ILE 57 A 57 +A 58 1 n MET . MET 58 A 58 +A 59 1 n ILE . ILE 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n PHE . PHE 62 A 62 +A 63 1 n GLY . GLY 63 A 63 +A 64 1 n ASN . ASN 64 A 64 +A 65 1 n TRP . TRP 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n VAL . VAL 67 A 67 +A 68 1 n PRO . PRO 68 A 68 +A 69 1 n LEU . LEU 69 A 69 +A 70 1 n MET . MET 70 A 70 +A 71 1 n LEU . LEU 71 A 71 +A 72 1 n GLY . GLY 72 A 72 +A 73 1 n ALA . ALA 73 A 73 +A 74 1 n PRO . PRO 74 A 74 +A 75 1 n ASP . ASP 75 A 75 +A 76 1 n MET . MET 76 A 76 +A 77 1 n ALA . ALA 77 A 77 +A 78 1 n PHE . PHE 78 A 78 +A 79 1 n PRO . PRO 79 A 79 +A 80 1 n ARG . ARG 80 A 80 +A 81 1 n MET . MET 81 A 81 +A 82 1 n ASN . ASN 82 A 82 +A 83 1 n ASN . ASN 83 A 83 +A 84 1 n MET . MET 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n PHE . PHE 86 A 86 +A 87 1 n TRP . TRP 87 A 87 +A 88 1 n LEU . LEU 88 A 88 +A 89 1 n LEU . LEU 89 A 89 +A 90 1 n PRO . PRO 90 A 90 +A 91 1 n PRO . PRO 91 A 91 +A 92 1 n SER . SER 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n SER . SER 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n LEU . LEU 97 A 97 +A 98 1 n ALA . ALA 98 A 98 +A 99 1 n SER . SER 99 A 99 +A 100 1 n SER . SER 100 A 100 +A 101 1 n LEU . LEU 101 A 101 +A 102 1 n VAL . VAL 102 A 102 +A 103 1 n GLU . GLU 103 A 103 +A 104 1 n ASN . ASN 104 A 104 +A 105 1 n GLY . GLY 105 A 105 +A 106 1 n ALA . ALA 106 A 106 +A 107 1 n GLY . GLY 107 A 107 +A 108 1 n THR . THR 108 A 108 +A 109 1 n GLY . GLY 109 A 109 +A 110 1 n TRP . TRP 110 A 110 +A 111 1 n THR . THR 111 A 111 +A 112 1 n VAL . VAL 112 A 112 +A 113 1 n TYR . TYR 113 A 113 +A 114 1 n PRO . PRO 114 A 114 +A 115 1 n PRO . PRO 115 A 115 +A 116 1 n LEU . LEU 116 A 116 +A 117 1 n SER . SER 117 A 117 +A 118 1 n ALA . ALA 118 A 118 +A 119 1 n ASN . ASN 119 A 119 +A 120 1 n ILE . ILE 120 A 120 +A 121 1 n ALA . ALA 121 A 121 +A 122 1 n HIS . HIS 122 A 122 +A 123 1 n ALA . ALA 123 A 123 +A 124 1 n GLY . GLY 124 A 124 +A 125 1 n ALA . ALA 125 A 125 +A 126 1 n SER . SER 126 A 126 +A 127 1 n VAL . VAL 127 A 127 +A 128 1 n ASP . ASP 128 A 128 +A 129 1 n LEU . LEU 129 A 129 +A 130 1 n ALA . ALA 130 A 130 +A 131 1 n ILE . ILE 131 A 131 +A 132 1 n PHE . PHE 132 A 132 +A 133 1 n SER . SER 133 A 133 +A 134 1 n LEU . LEU 134 A 134 +A 135 1 n HIS . HIS 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n ALA . ALA 137 A 137 +A 138 1 n GLY . GLY 138 A 138 +A 139 1 n ILE . ILE 139 A 139 +A 140 1 n SER . SER 140 A 140 +A 141 1 n SER . SER 141 A 141 +A 142 1 n ILE . ILE 142 A 142 +A 143 1 n LEU . LEU 143 A 143 +A 144 1 n GLY . GLY 144 A 144 +A 145 1 n ALA . ALA 145 A 145 +A 146 1 n VAL . VAL 146 A 146 +A 147 1 n ASN . ASN 147 A 147 +A 148 1 n PHE . PHE 148 A 148 +A 149 1 n ILE . ILE 149 A 149 +A 150 1 n THR . THR 150 A 150 +A 151 1 n THR . THR 151 A 151 +A 152 1 n THR . THR 152 A 152 +A 153 1 n ILE . ILE 153 A 153 +A 154 1 n ASN . ASN 154 A 154 +A 155 1 n MET . MET 155 A 155 +A 156 1 n ARG . ARG 156 A 156 +A 157 1 n ALA . ALA 157 A 157 +A 158 1 n PRO . PRO 158 A 158 +A 159 1 n GLY . GLY 159 A 159 +A 160 1 n MET . MET 160 A 160 +A 161 1 n SER . SER 161 A 161 +A 162 1 n LEU . LEU 162 A 162 +A 163 1 n ASP . ASP 163 A 163 +A 164 1 n GLN . GLN 164 A 164 +A 165 1 n THR . THR 165 A 165 +A 166 1 n PRO . PRO 166 A 166 +A 167 1 n LEU . LEU 167 A 167 +A 168 1 n PHE . PHE 168 A 168 +A 169 1 n VAL . VAL 169 A 169 +A 170 1 n TRP . TRP 170 A 170 +A 171 1 n SER . SER 171 A 171 +A 172 1 n VAL . VAL 172 A 172 +A 173 1 n GLY . GLY 173 A 173 +A 174 1 n ILE . ILE 174 A 174 +A 175 1 n THR . THR 175 A 175 +A 176 1 n ALA . ALA 176 A 176 +A 177 1 n LEU . LEU 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n LEU . LEU 179 A 179 +A 180 1 n LEU . LEU 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n SER . SER 182 A 182 +A 183 1 n LEU . LEU 183 A 183 +A 184 1 n PRO . PRO 184 A 184 +A 185 1 n VAL . VAL 185 A 185 +A 186 1 n LEU . LEU 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n GLY . GLY 188 A 188 +A 189 1 n ALA . ALA 189 A 189 +A 190 1 n ILE . ILE 190 A 190 +A 191 1 n THR . THR 191 A 191 +A 192 1 n MET . MET 192 A 192 +A 193 1 n LEU . LEU 193 A 193 +A 194 1 n LEU . LEU 194 A 194 +A 195 1 n THR . THR 195 A 195 +A 196 1 n ASP . ASP 196 A 196 +A 197 1 n ARG . ARG 197 A 197 +A 198 1 n ASN . ASN 198 A 198 +A 199 1 n LEU . LEU 199 A 199 +A 200 1 n ASN . ASN 200 A 200 +A 201 1 n THR . THR 201 A 201 +A 202 1 n SER . SER 202 A 202 +A 203 1 n PHE . PHE 203 A 203 +A 204 1 n PHE . PHE 204 A 204 +A 205 1 n ASP . ASP 205 A 205 +A 206 1 n PRO . PRO 206 A 206 +A 207 1 n ALA . ALA 207 A 207 +A 208 1 n GLY . GLY 208 A 208 +A 209 1 n GLY . GLY 209 A 209 +A 210 1 n GLY . GLY 210 A 210 +A 211 1 n ASP . ASP 211 A 211 +A 212 1 n PRO . PRO 212 A 212 +A 213 1 n ILE . ILE 213 A 213 +A 214 1 n LEU . LEU 214 A 214 +A 215 1 n TYR . TYR 215 A 215 +A 216 1 n GLN . GLN 216 A 216 +A 217 1 n HIS . HIS 217 A 217 +A 218 1 n LEU . LEU 218 A 218 +A 219 1 n PHE . PHE 219 A 219 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A LEU 2 A LEU 2 HELX_RH_AL_P A GLU 24 A GLU 24 HELX_RH_AL_P1 ? ? +A LEU 25 A LEU 25 TURN_TY1_P A GLY 26 A GLY 26 TURN_TY1_P1 ? ? +A GLN 27 A GLN 27 BEND A GLY 29 A GLY 29 BEND1 ? ? +A LEU 31 A LEU 31 BEND A ILE 32 A ILE 32 BEND2 ? ? +A ASP 35 A ASP 35 HELX_RH_AL_P A PHE 47 A PHE 47 HELX_RH_AL_P2 ? ? +A VAL 48 A VAL 48 HELX_RH_PI_P A VAL 54 A VAL 54 HELX_RH_PI_P1 ? ? +A MET 55 A MET 55 HELX_RH_AL_P A MET 55 A MET 55 HELX_RH_AL_P3 ? ? +A PRO 56 A PRO 56 HELX_RH_PI_P A GLY 63 A GLY 63 HELX_RH_PI_P2 ? ? +A ASN 64 A ASN 64 HELX_RH_AL_P A LEU 71 A LEU 71 HELX_RH_AL_P4 ? ? +A GLY 72 A GLY 72 TURN_TY1_P A GLY 72 A GLY 72 TURN_TY1_P2 ? ? +A PRO 74 A PRO 74 BEND A ASP 75 A ASP 75 BEND3 ? ? +A ALA 77 A ALA 77 BEND A ALA 77 A ALA 77 BEND4 ? ? +A PRO 79 A PRO 79 HELX_RH_AL_P A TRP 87 A TRP 87 HELX_RH_AL_P5 ? ? +A LEU 88 A LEU 88 TURN_TY1_P A LEU 88 A LEU 88 TURN_TY1_P3 ? ? +A LEU 89 A LEU 89 HELX_RH_AL_P A LEU 101 A LEU 101 HELX_RH_AL_P6 ? ? +A VAL 102 A VAL 102 BEND A VAL 102 A VAL 102 BEND5 ? ? +A GLU 103 A GLU 103 TURN_TY1_P A ASN 104 A ASN 104 TURN_TY1_P4 ? ? +A THR 108 A THR 108 BEND A THR 108 A THR 108 BEND6 ? ? +A GLY 109 A GLY 109 TURN_TY1_P A VAL 112 A VAL 112 TURN_TY1_P5 ? ? +A PRO 114 A PRO 114 TURN_TY1_P A SER 117 A SER 117 TURN_TY1_P6 ? ? +A ALA 118 A ALA 118 BEND A ALA 118 A ALA 118 BEND7 ? ? +A ASN 119 A ASN 119 TURN_TY1_P A ALA 121 A ALA 121 TURN_TY1_P7 ? ? +A HIS 122 A HIS 122 BEND A HIS 122 A HIS 122 BEND8 ? ? +A GLY 124 A GLY 124 BEND A ALA 125 A ALA 125 BEND9 ? ? +A SER 126 A SER 126 HELX_RH_AL_P A ASN 154 A ASN 154 HELX_RH_AL_P7 ? ? +A ARG 156 A ARG 156 HELX_LH_PP_P A ALA 157 A ALA 157 HELX_LH_PP_P1 ? ? +A PRO 158 A PRO 158 TURN_TY1_P A GLY 159 A GLY 159 TURN_TY1_P8 ? ? +A LEU 162 A LEU 162 HELX_RH_3T_P A GLN 164 A GLN 164 HELX_RH_3T_P1 ? ? +A THR 165 A THR 165 BEND A THR 165 A THR 165 BEND10 ? ? +A LEU 167 A LEU 167 HELX_RH_AL_P A ASN 198 A ASN 198 HELX_RH_AL_P8 ? ? +A LEU 199 A LEU 199 BEND A LEU 199 A LEU 199 BEND11 ? ? +A PHE 203 A PHE 203 BEND A PHE 204 A PHE 204 BEND12 ? ? +A PRO 206 A PRO 206 HELX_RH_3T_P A GLY 208 A GLY 208 HELX_RH_3T_P2 ? ? +A GLY 209 A GLY 209 TURN_TY1_P A GLY 209 A GLY 209 TURN_TY1_P9 ? ? +A PRO 212 A PRO 212 HELX_RH_AL_P A LEU 218 A LEU 218 HELX_RH_AL_P9 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_PI_P +DSSP HELX_LH_PP_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A7S5SYV8_9ORTH +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 219 +_struct_ref.pdbx_db_accession A0A7S5SYV8 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;TLYFIFGAWAGMVGTSLSMLIRAELGQPGYLIGDDQIYNVIVTAHAFVMIFFMVMPIMIGGFGNWLVPLMLGAPDMAFPR +MNNMSFWLLPPSLSLLLASSLVENGAGTGWTVYPPLSANIAHAGASVDLAIFSLHLAGISSILGAVNFITTTINMRAPGM +SLDQTPLFVWSVGITALLLLLSLPVLAGAITMLLTDRNLNTSFFDPAGGGDPILYQHLF +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 219 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A7S5SYV8-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 219 +_struct_ref_seq.pdbx_db_accession A0A7S5SYV8 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 219 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . THR A 1 1 ? -18.139 1.326 4.838 1.0 85.06 ? 1 THR A N 1 A0A7S5SYV8 UNP 1 T +ATOM 2 C CA . THR A 1 1 ? -18.788 1.350 3.503 1.0 85.06 ? 1 THR A CA 1 A0A7S5SYV8 UNP 1 T +ATOM 3 C C . THR A 1 1 ? -17.871 1.835 2.392 1.0 85.06 ? 1 THR A C 1 A0A7S5SYV8 UNP 1 T +ATOM 4 C CB . THR A 1 1 ? -20.103 2.122 3.528 1.0 85.06 ? 1 THR A CB 1 A0A7S5SYV8 UNP 1 T +ATOM 5 O O . THR A 1 1 ? -17.689 1.091 1.441 1.0 85.06 ? 1 THR A O 1 A0A7S5SYV8 UNP 1 T +ATOM 6 C CG2 . THR A 1 1 ? -20.992 1.803 2.332 1.0 85.06 ? 1 THR A CG2 1 A0A7S5SYV8 UNP 1 T +ATOM 7 O OG1 . THR A 1 1 ? -20.768 1.701 4.688 1.0 85.06 ? 1 THR A OG1 1 A0A7S5SYV8 UNP 1 T +ATOM 8 N N . LEU A 1 2 ? -17.249 3.019 2.493 1.0 98.19 ? 2 LEU A N 1 A0A7S5SYV8 UNP 2 L +ATOM 9 C CA . LEU A 1 2 ? -16.402 3.564 1.414 1.0 98.19 ? 2 LEU A CA 1 A0A7S5SYV8 UNP 2 L +ATOM 10 C C . LEU A 1 2 ? -15.209 2.666 1.032 1.0 98.19 ? 2 LEU A C 1 A0A7S5SYV8 UNP 2 L +ATOM 11 C CB . LEU A 1 2 ? -15.914 4.967 1.809 1.0 98.19 ? 2 LEU A CB 1 A0A7S5SYV8 UNP 2 L +ATOM 12 O O . LEU A 1 2 ? -14.988 2.437 -0.152 1.0 98.19 ? 2 LEU A O 1 A0A7S5SYV8 UNP 2 L +ATOM 13 C CG . LEU A 1 2 ? -16.995 6.057 1.901 1.0 98.19 ? 2 LEU A CG 1 A0A7S5SYV8 UNP 2 L +ATOM 14 C CD1 . LEU A 1 2 ? -16.369 7.362 2.389 1.0 98.19 ? 2 LEU A CD1 1 A0A7S5SYV8 UNP 2 L +ATOM 15 C CD2 . LEU A 1 2 ? -17.664 6.317 0.549 1.0 98.19 ? 2 LEU A CD2 1 A0A7S5SYV8 UNP 2 L +ATOM 16 N N . TYR A 1 3 ? -14.513 2.078 2.012 1.0 98.44 ? 3 TYR A N 1 A0A7S5SYV8 UNP 3 Y +ATOM 17 C CA . TYR A 1 3 ? -13.440 1.104 1.764 1.0 98.44 ? 3 TYR A CA 1 A0A7S5SYV8 UNP 3 Y +ATOM 18 C C . TYR A 1 3 ? -13.879 -0.097 0.912 1.0 98.44 ? 3 TYR A C 1 A0A7S5SYV8 UNP 3 Y +ATOM 19 C CB . TYR A 1 3 ? -12.900 0.588 3.100 1.0 98.44 ? 3 TYR A CB 1 A0A7S5SYV8 UNP 3 Y +ATOM 20 O O . TYR A 1 3 ? -13.122 -0.535 0.054 1.0 98.44 ? 3 TYR A O 1 A0A7S5SYV8 UNP 3 Y +ATOM 21 C CG . TYR A 1 3 ? -11.931 1.515 3.800 1.0 98.44 ? 3 TYR A CG 1 A0A7S5SYV8 UNP 3 Y +ATOM 22 C CD1 . TYR A 1 3 ? -10.584 1.560 3.388 1.0 98.44 ? 3 TYR A CD1 1 A0A7S5SYV8 UNP 3 Y +ATOM 23 C CD2 . TYR A 1 3 ? -12.351 2.277 4.906 1.0 98.44 ? 3 TYR A CD2 1 A0A7S5SYV8 UNP 3 Y +ATOM 24 C CE1 . TYR A 1 3 ? -9.651 2.345 4.094 1.0 98.44 ? 3 TYR A CE1 1 A0A7S5SYV8 UNP 3 Y +ATOM 25 C CE2 . TYR A 1 3 ? -11.425 3.075 5.598 1.0 98.44 ? 3 TYR A CE2 1 A0A7S5SYV8 UNP 3 Y +ATOM 26 O OH . TYR A 1 3 ? -9.208 3.857 5.921 1.0 98.44 ? 3 TYR A OH 1 A0A7S5SYV8 UNP 3 Y +ATOM 27 C CZ . TYR A 1 3 ? -10.074 3.106 5.201 1.0 98.44 ? 3 TYR A CZ 1 A0A7S5SYV8 UNP 3 Y +ATOM 28 N N . PHE A 1 4 ? -15.101 -0.610 1.106 1.0 98.62 ? 4 PHE A N 1 A0A7S5SYV8 UNP 4 F +ATOM 29 C CA . PHE A 1 4 ? -15.613 -1.727 0.307 1.0 98.62 ? 4 PHE A CA 1 A0A7S5SYV8 UNP 4 F +ATOM 30 C C . PHE A 1 4 ? -15.891 -1.316 -1.135 1.0 98.62 ? 4 PHE A C 1 A0A7S5SYV8 UNP 4 F +ATOM 31 C CB . PHE A 1 4 ? -16.896 -2.302 0.921 1.0 98.62 ? 4 PHE A CB 1 A0A7S5SYV8 UNP 4 F +ATOM 32 O O . PHE A 1 4 ? -15.521 -2.043 -2.048 1.0 98.62 ? 4 PHE A O 1 A0A7S5SYV8 UNP 4 F +ATOM 33 C CG . PHE A 1 4 ? -16.700 -3.049 2.221 1.0 98.62 ? 4 PHE A CG 1 A0A7S5SYV8 UNP 4 F +ATOM 34 C CD1 . PHE A 1 4 ? -15.848 -4.168 2.258 1.0 98.62 ? 4 PHE A CD1 1 A0A7S5SYV8 UNP 4 F +ATOM 35 C CD2 . PHE A 1 4 ? -17.414 -2.673 3.374 1.0 98.62 ? 4 PHE A CD2 1 A0A7S5SYV8 UNP 4 F +ATOM 36 C CE1 . PHE A 1 4 ? -15.711 -4.909 3.443 1.0 98.62 ? 4 PHE A CE1 1 A0A7S5SYV8 UNP 4 F +ATOM 37 C CE2 . PHE A 1 4 ? -17.273 -3.412 4.561 1.0 98.62 ? 4 PHE A CE2 1 A0A7S5SYV8 UNP 4 F +ATOM 38 C CZ . PHE A 1 4 ? -16.432 -4.537 4.588 1.0 98.62 ? 4 PHE A CZ 1 A0A7S5SYV8 UNP 4 F +ATOM 39 N N . ILE A 1 5 ? -16.511 -0.150 -1.342 1.0 98.69 ? 5 ILE A N 1 A0A7S5SYV8 UNP 5 I +ATOM 40 C CA . ILE A 1 5 ? -16.806 0.360 -2.688 1.0 98.69 ? 5 ILE A CA 1 A0A7S5SYV8 UNP 5 I +ATOM 41 C C . ILE A 1 5 ? -15.499 0.601 -3.446 1.0 98.69 ? 5 ILE A C 1 A0A7S5SYV8 UNP 5 I +ATOM 42 C CB . ILE A 1 5 ? -17.666 1.643 -2.610 1.0 98.69 ? 5 ILE A CB 1 A0A7S5SYV8 UNP 5 I +ATOM 43 O O . ILE A 1 5 ? -15.336 0.123 -4.566 1.0 98.69 ? 5 ILE A O 1 A0A7S5SYV8 UNP 5 I +ATOM 44 C CG1 . ILE A 1 5 ? -19.034 1.334 -1.958 1.0 98.69 ? 5 ILE A CG1 1 A0A7S5SYV8 UNP 5 I +ATOM 45 C CG2 . ILE A 1 5 ? -17.863 2.251 -4.013 1.0 98.69 ? 5 ILE A CG2 1 A0A7S5SYV8 UNP 5 I +ATOM 46 C CD1 . ILE A 1 5 ? -19.871 2.580 -1.644 1.0 98.69 ? 5 ILE A CD1 1 A0A7S5SYV8 UNP 5 I +ATOM 47 N N . PHE A 1 6 ? -14.553 1.293 -2.807 1.0 98.75 ? 6 PHE A N 1 A0A7S5SYV8 UNP 6 F +ATOM 48 C CA . PHE A 1 6 ? -13.236 1.555 -3.374 1.0 98.75 ? 6 PHE A CA 1 A0A7S5SYV8 UNP 6 F +ATOM 49 C C . PHE A 1 6 ? -12.483 0.257 -3.678 1.0 98.75 ? 6 PHE A C 1 A0A7S5SYV8 UNP 6 F +ATOM 50 C CB . PHE A 1 6 ? -12.448 2.433 -2.398 1.0 98.75 ? 6 PHE A CB 1 A0A7S5SYV8 UNP 6 F +ATOM 51 O O . PHE A 1 6 ? -12.021 0.067 -4.799 1.0 98.75 ? 6 PHE A O 1 A0A7S5SYV8 UNP 6 F +ATOM 52 C CG . PHE A 1 6 ? -11.037 2.697 -2.867 1.0 98.75 ? 6 PHE A CG 1 A0A7S5SYV8 UNP 6 F +ATOM 53 C CD1 . PHE A 1 6 ? -9.978 1.883 -2.418 1.0 98.75 ? 6 PHE A CD1 1 A0A7S5SYV8 UNP 6 F +ATOM 54 C CD2 . PHE A 1 6 ? -10.794 3.716 -3.805 1.0 98.75 ? 6 PHE A CD2 1 A0A7S5SYV8 UNP 6 F +ATOM 55 C CE1 . PHE A 1 6 ? -8.677 2.105 -2.892 1.0 98.75 ? 6 PHE A CE1 1 A0A7S5SYV8 UNP 6 F +ATOM 56 C CE2 . PHE A 1 6 ? -9.491 3.939 -4.275 1.0 98.75 ? 6 PHE A CE2 1 A0A7S5SYV8 UNP 6 F +ATOM 57 C CZ . PHE A 1 6 ? -8.433 3.145 -3.805 1.0 98.75 ? 6 PHE A CZ 1 A0A7S5SYV8 UNP 6 F +ATOM 58 N N . GLY A 1 7 ? -12.406 -0.657 -2.708 1.0 98.62 ? 7 GLY A N 1 A0A7S5SYV8 UNP 7 G +ATOM 59 C CA . GLY A 1 7 ? -11.679 -1.911 -2.862 1.0 98.62 ? 7 GLY A CA 1 A0A7S5SYV8 UNP 7 G +ATOM 60 C C . GLY A 1 7 ? -12.293 -2.846 -3.901 1.0 98.62 ? 7 GLY A C 1 A0A7S5SYV8 UNP 7 G +ATOM 61 O O . GLY A 1 7 ? -11.560 -3.487 -4.648 1.0 98.62 ? 7 GLY A O 1 A0A7S5SYV8 UNP 7 G +ATOM 62 N N . ALA A 1 8 ? -13.623 -2.891 -4.011 1.0 98.56 ? 8 ALA A N 1 A0A7S5SYV8 UNP 8 A +ATOM 63 C CA . ALA A 1 8 ? -14.303 -3.638 -5.066 1.0 98.56 ? 8 ALA A CA 1 A0A7S5SYV8 UNP 8 A +ATOM 64 C C . ALA A 1 8 ? -14.013 -3.038 -6.449 1.0 98.56 ? 8 ALA A C 1 A0A7S5SYV8 UNP 8 A +ATOM 65 C CB . ALA A 1 8 ? -15.807 -3.665 -4.772 1.0 98.56 ? 8 ALA A CB 1 A0A7S5SYV8 UNP 8 A +ATOM 66 O O . ALA A 1 8 ? -13.711 -3.775 -7.386 1.0 98.56 ? 8 ALA A O 1 A0A7S5SYV8 UNP 8 A +ATOM 67 N N . TRP A 1 9 ? -14.046 -1.707 -6.572 1.0 98.62 ? 9 TRP A N 1 A0A7S5SYV8 UNP 9 W +ATOM 68 C CA . TRP A 1 9 ? -13.704 -1.025 -7.819 1.0 98.62 ? 9 TRP A CA 1 A0A7S5SYV8 UNP 9 W +ATOM 69 C C . TRP A 1 9 ? -12.247 -1.271 -8.227 1.0 98.62 ? 9 TRP A C 1 A0A7S5SYV8 UNP 9 W +ATOM 70 C CB . TRP A 1 9 ? -14.027 0.466 -7.702 1.0 98.62 ? 9 TRP A CB 1 A0A7S5SYV8 UNP 9 W +ATOM 71 O O . TRP A 1 9 ? -11.990 -1.718 -9.344 1.0 98.62 ? 9 TRP A O 1 A0A7S5SYV8 UNP 9 W +ATOM 72 C CG . TRP A 1 9 ? -13.834 1.210 -8.984 1.0 98.62 ? 9 TRP A CG 1 A0A7S5SYV8 UNP 9 W +ATOM 73 C CD1 . TRP A 1 9 ? -14.786 1.410 -9.923 1.0 98.62 ? 9 TRP A CD1 1 A0A7S5SYV8 UNP 9 W +ATOM 74 C CD2 . TRP A 1 9 ? -12.608 1.799 -9.520 1.0 98.62 ? 9 TRP A CD2 1 A0A7S5SYV8 UNP 9 W +ATOM 75 C CE2 . TRP A 1 9 ? -12.900 2.335 -10.810 1.0 98.62 ? 9 TRP A CE2 1 A0A7S5SYV8 UNP 9 W +ATOM 76 C CE3 . TRP A 1 9 ? -11.279 1.931 -9.057 1.0 98.62 ? 9 TRP A CE3 1 A0A7S5SYV8 UNP 9 W +ATOM 77 N NE1 . TRP A 1 9 ? -14.240 2.080 -11.000 1.0 98.62 ? 9 TRP A NE1 1 A0A7S5SYV8 UNP 9 W +ATOM 78 C CH2 . TRP A 1 9 ? -10.620 3.069 -11.121 1.0 98.62 ? 9 TRP A CH2 1 A0A7S5SYV8 UNP 9 W +ATOM 79 C CZ2 . TRP A 1 9 ? -11.931 2.959 -11.606 1.0 98.62 ? 9 TRP A CZ2 1 A0A7S5SYV8 UNP 9 W +ATOM 80 C CZ3 . TRP A 1 9 ? -10.301 2.558 -9.853 1.0 98.62 ? 9 TRP A CZ3 1 A0A7S5SYV8 UNP 9 W +ATOM 81 N N . ALA A 1 10 ? -11.300 -1.074 -7.307 1.0 98.62 ? 10 ALA A N 1 A0A7S5SYV8 UNP 10 A +ATOM 82 C CA . ALA A 1 10 ? -9.887 -1.359 -7.541 1.0 98.62 ? 10 ALA A CA 1 A0A7S5SYV8 UNP 10 A +ATOM 83 C C . ALA A 1 10 ? -9.663 -2.843 -7.877 1.0 98.62 ? 10 ALA A C 1 A0A7S5SYV8 UNP 10 A +ATOM 84 C CB . ALA A 1 10 ? -9.100 -0.933 -6.299 1.0 98.62 ? 10 ALA A CB 1 A0A7S5SYV8 UNP 10 A +ATOM 85 O O . ALA A 1 10 ? -8.921 -3.162 -8.802 1.0 98.62 ? 10 ALA A O 1 A0A7S5SYV8 UNP 10 A +ATOM 86 N N . GLY A 1 11 ? -10.366 -3.758 -7.204 1.0 98.56 ? 11 GLY A N 1 A0A7S5SYV8 UNP 11 G +ATOM 87 C CA . GLY A 1 11 ? -10.327 -5.190 -7.497 1.0 98.56 ? 11 GLY A CA 1 A0A7S5SYV8 UNP 11 G +ATOM 88 C C . GLY A 1 11 ? -10.797 -5.539 -8.913 1.0 98.56 ? 11 GLY A C 1 A0A7S5SYV8 UNP 11 G +ATOM 89 O O . GLY A 1 11 ? -10.201 -6.408 -9.552 1.0 98.56 ? 11 GLY A O 1 A0A7S5SYV8 UNP 11 G +ATOM 90 N N . MET A 1 12 ? -11.803 -4.840 -9.453 1.0 98.56 ? 12 MET A N 1 A0A7S5SYV8 UNP 12 M +ATOM 91 C CA . MET A 1 12 ? -12.207 -5.000 -10.858 1.0 98.56 ? 12 MET A CA 1 A0A7S5SYV8 UNP 12 M +ATOM 92 C C . MET A 1 12 ? -11.109 -4.537 -11.823 1.0 98.56 ? 12 MET A C 1 A0A7S5SYV8 UNP 12 M +ATOM 93 C CB . MET A 1 12 ? -13.512 -4.248 -11.156 1.0 98.56 ? 12 MET A CB 1 A0A7S5SYV8 UNP 12 M +ATOM 94 O O . MET A 1 12 ? -10.834 -5.232 -12.804 1.0 98.56 ? 12 MET A O 1 A0A7S5SYV8 UNP 12 M +ATOM 95 C CG . MET A 1 12 ? -14.734 -4.894 -10.495 1.0 98.56 ? 12 MET A CG 1 A0A7S5SYV8 UNP 12 M +ATOM 96 S SD . MET A 1 12 ? -16.322 -4.155 -10.975 1.0 98.56 ? 12 MET A SD 1 A0A7S5SYV8 UNP 12 M +ATOM 97 C CE . MET A 1 12 ? -16.201 -2.532 -10.182 1.0 98.56 ? 12 MET A CE 1 A0A7S5SYV8 UNP 12 M +ATOM 98 N N . VAL A 1 13 ? -10.436 -3.418 -11.531 1.0 98.44 ? 13 VAL A N 1 A0A7S5SYV8 UNP 13 V +ATOM 99 C CA . VAL A 1 13 ? -9.278 -2.950 -12.318 1.0 98.44 ? 13 VAL A CA 1 A0A7S5SYV8 UNP 13 V +ATOM 100 C C . VAL A 1 13 ? -8.154 -3.986 -12.274 1.0 98.44 ? 13 VAL A C 1 A0A7S5SYV8 UNP 13 V +ATOM 101 C CB . VAL A 1 13 ? -8.774 -1.572 -11.835 1.0 98.44 ? 13 VAL A CB 1 A0A7S5SYV8 UNP 13 V +ATOM 102 O O . VAL A 1 13 ? -7.684 -4.434 -13.318 1.0 98.44 ? 13 VAL A O 1 A0A7S5SYV8 UNP 13 V +ATOM 103 C CG1 . VAL A 1 13 ? -7.546 -1.105 -12.626 1.0 98.44 ? 13 VAL A CG1 1 A0A7S5SYV8 UNP 13 V +ATOM 104 C CG2 . VAL A 1 13 ? -9.856 -0.497 -11.987 1.0 98.44 ? 13 VAL A CG2 1 A0A7S5SYV8 UNP 13 V +ATOM 105 N N . GLY A 1 14 ? -7.776 -4.445 -11.079 1.0 98.56 ? 14 GLY A N 1 A0A7S5SYV8 UNP 14 G +ATOM 106 C CA . GLY A 1 14 ? -6.726 -5.446 -10.893 1.0 98.56 ? 14 GLY A CA 1 A0A7S5SYV8 UNP 14 G +ATOM 107 C C . GLY A 1 14 ? -7.047 -6.770 -11.587 1.0 98.56 ? 14 GLY A C 1 A0A7S5SYV8 UNP 14 G +ATOM 108 O O . GLY A 1 14 ? -6.185 -7.340 -12.254 1.0 98.56 ? 14 GLY A O 1 A0A7S5SYV8 UNP 14 G +ATOM 109 N N . THR A 1 15 ? -8.293 -7.235 -11.513 1.0 98.56 ? 15 THR A N 1 A0A7S5SYV8 UNP 15 T +ATOM 110 C CA . THR A 1 15 ? -8.737 -8.451 -12.213 1.0 98.56 ? 15 THR A CA 1 A0A7S5SYV8 UNP 15 T +ATOM 111 C C . THR A 1 15 ? -8.667 -8.277 -13.728 1.0 98.56 ? 15 THR A C 1 A0A7S5SYV8 UNP 15 T +ATOM 112 C CB . THR A 1 15 ? -10.157 -8.848 -11.794 1.0 98.56 ? 15 THR A CB 1 A0A7S5SYV8 UNP 15 T +ATOM 113 O O . THR A 1 15 ? -8.210 -9.184 -14.418 1.0 98.56 ? 15 THR A O 1 A0A7S5SYV8 UNP 15 T +ATOM 114 C CG2 . THR A 1 15 ? -10.606 -10.166 -12.428 1.0 98.56 ? 15 THR A CG2 1 A0A7S5SYV8 UNP 15 T +ATOM 115 O OG1 . THR A 1 15 ? -10.195 -9.037 -10.399 1.0 98.56 ? 15 THR A OG1 1 A0A7S5SYV8 UNP 15 T +ATOM 116 N N . SER A 1 16 ? -9.036 -7.104 -14.246 1.0 98.50 ? 16 SER A N 1 A0A7S5SYV8 UNP 16 S +ATOM 117 C CA . SER A 1 16 ? -8.934 -6.797 -15.678 1.0 98.50 ? 16 SER A CA 1 A0A7S5SYV8 UNP 16 S +ATOM 118 C C . SER A 1 16 ? -7.482 -6.862 -16.166 1.0 98.50 ? 16 SER A C 1 A0A7S5SYV8 UNP 16 S +ATOM 119 C CB . SER A 1 16 ? -9.542 -5.425 -15.985 1.0 98.50 ? 16 SER A CB 1 A0A7S5SYV8 UNP 16 S +ATOM 120 O O . SER A 1 16 ? -7.208 -7.512 -17.172 1.0 98.50 ? 16 SER A O 1 A0A7S5SYV8 UNP 16 S +ATOM 121 O OG . SER A 1 16 ? -10.886 -5.369 -15.543 1.0 98.50 ? 16 SER A OG 1 A0A7S5SYV8 UNP 16 S +ATOM 122 N N . LEU A 1 17 ? -6.531 -6.302 -15.406 1.0 98.50 ? 17 LEU A N 1 A0A7S5SYV8 UNP 17 L +ATOM 123 C CA . LEU A 1 17 ? -5.094 -6.438 -15.693 1.0 98.50 ? 17 LEU A CA 1 A0A7S5SYV8 UNP 17 L +ATOM 124 C C . LEU A 1 17 ? -4.646 -7.909 -15.654 1.0 98.50 ? 17 LEU A C 1 A0A7S5SYV8 UNP 17 L +ATOM 125 C CB . LEU A 1 17 ? -4.276 -5.597 -14.693 1.0 98.50 ? 17 LEU A CB 1 A0A7S5SYV8 UNP 17 L +ATOM 126 O O . LEU A 1 17 ? -3.919 -8.365 -16.530 1.0 98.50 ? 17 LEU A O 1 A0A7S5SYV8 UNP 17 L +ATOM 127 C CG . LEU A 1 17 ? -4.527 -4.078 -14.731 1.0 98.50 ? 17 LEU A CG 1 A0A7S5SYV8 UNP 17 L +ATOM 128 C CD1 . LEU A 1 17 ? -3.792 -3.415 -13.567 1.0 98.50 ? 17 LEU A CD1 1 A0A7S5SYV8 UNP 17 L +ATOM 129 C CD2 . LEU A 1 17 ? -4.049 -3.428 -16.028 1.0 98.50 ? 17 LEU A CD2 1 A0A7S5SYV8 UNP 17 L +ATOM 130 N N . SER A 1 18 ? -5.148 -8.688 -14.691 1.0 98.50 ? 18 SER A N 1 A0A7S5SYV8 UNP 18 S +ATOM 131 C CA . SER A 1 18 ? -4.885 -10.131 -14.589 1.0 98.50 ? 18 SER A CA 1 A0A7S5SYV8 UNP 18 S +ATOM 132 C C . SER A 1 18 ? -5.367 -10.913 -15.815 1.0 98.50 ? 18 SER A C 1 A0A7S5SYV8 UNP 18 S +ATOM 133 C CB . SER A 1 18 ? -5.587 -10.689 -13.349 1.0 98.50 ? 18 SER A CB 1 A0A7S5SYV8 UNP 18 S +ATOM 134 O O . SER A 1 18 ? -4.727 -11.880 -16.230 1.0 98.50 ? 18 SER A O 1 A0A7S5SYV8 UNP 18 S +ATOM 135 O OG . SER A 1 18 ? -4.880 -11.793 -12.815 1.0 98.50 ? 18 SER A OG 1 A0A7S5SYV8 UNP 18 S +ATOM 136 N N . MET A 1 19 ? -6.500 -10.513 -16.396 1.0 98.50 ? 19 MET A N 1 A0A7S5SYV8 UNP 19 M +ATOM 137 C CA . MET A 1 19 ? -7.024 -11.121 -17.618 1.0 98.50 ? 19 MET A CA 1 A0A7S5SYV8 UNP 19 M +ATOM 138 C C . MET A 1 19 ? -6.145 -10.800 -18.827 1.0 98.50 ? 19 MET A C 1 A0A7S5SYV8 UNP 19 M +ATOM 139 C CB . MET A 1 19 ? -8.475 -10.683 -17.864 1.0 98.50 ? 19 MET A CB 1 A0A7S5SYV8 UNP 19 M +ATOM 140 O O . MET A 1 19 ? -5.907 -11.699 -19.626 1.0 98.50 ? 19 MET A O 1 A0A7S5SYV8 UNP 19 M +ATOM 141 C CG . MET A 1 19 ? -9.450 -11.255 -16.826 1.0 98.50 ? 19 MET A CG 1 A0A7S5SYV8 UNP 19 M +ATOM 142 S SD . MET A 1 19 ? -9.542 -13.067 -16.731 1.0 98.50 ? 19 MET A SD 1 A0A7S5SYV8 UNP 19 M +ATOM 143 C CE . MET A 1 19 ? -10.268 -13.437 -18.353 1.0 98.50 ? 19 MET A CE 1 A0A7S5SYV8 UNP 19 M +ATOM 144 N N . LEU A 1 20 ? -5.609 -9.579 -18.931 1.0 98.12 ? 20 LEU A N 1 A0A7S5SYV8 UNP 20 L +ATOM 145 C CA . LEU A 1 20 ? -4.652 -9.216 -19.985 1.0 98.12 ? 20 LEU A CA 1 A0A7S5SYV8 UNP 20 L +ATOM 146 C C . LEU A 1 20 ? -3.359 -10.034 -19.884 1.0 98.12 ? 20 LEU A C 1 A0A7S5SYV8 UNP 20 L +ATOM 147 C CB . LEU A 1 20 ? -4.340 -7.709 -19.929 1.0 98.12 ? 20 LEU A CB 1 A0A7S5SYV8 UNP 20 L +ATOM 148 O O . LEU A 1 20 ? -2.912 -10.584 -20.884 1.0 98.12 ? 20 LEU A O 1 A0A7S5SYV8 UNP 20 L +ATOM 149 C CG . LEU A 1 20 ? -5.528 -6.790 -20.257 1.0 98.12 ? 20 LEU A CG 1 A0A7S5SYV8 UNP 20 L +ATOM 150 C CD1 . LEU A 1 20 ? -5.119 -5.334 -20.035 1.0 98.12 ? 20 LEU A CD1 1 A0A7S5SYV8 UNP 20 L +ATOM 151 C CD2 . LEU A 1 20 ? -6.002 -6.947 -21.703 1.0 98.12 ? 20 LEU A CD2 1 A0A7S5SYV8 UNP 20 L +ATOM 152 N N . ILE A 1 21 ? -2.818 -10.200 -18.672 1.0 98.38 ? 21 ILE A N 1 A0A7S5SYV8 UNP 21 I +ATOM 153 C CA . ILE A 1 21 ? -1.634 -11.044 -18.425 1.0 98.38 ? 21 ILE A CA 1 A0A7S5SYV8 UNP 21 I +ATOM 154 C C . ILE A 1 21 ? -1.896 -12.481 -18.889 1.0 98.38 ? 21 ILE A C 1 A0A7S5SYV8 UNP 21 I +ATOM 155 C CB . ILE A 1 21 ? -1.251 -11.013 -16.926 1.0 98.38 ? 21 ILE A CB 1 A0A7S5SYV8 UNP 21 I +ATOM 156 O O . ILE A 1 21 ? -1.091 -13.068 -19.605 1.0 98.38 ? 21 ILE A O 1 A0A7S5SYV8 UNP 21 I +ATOM 157 C CG1 . ILE A 1 21 ? -0.816 -9.597 -16.500 1.0 98.38 ? 21 ILE A CG1 1 A0A7S5SYV8 UNP 21 I +ATOM 158 C CG2 . ILE A 1 21 ? -0.129 -12.015 -16.595 1.0 98.38 ? 21 ILE A CG2 1 A0A7S5SYV8 UNP 21 I +ATOM 159 C CD1 . ILE A 1 21 ? -0.818 -9.384 -14.981 1.0 98.38 ? 21 ILE A CD1 1 A0A7S5SYV8 UNP 21 I +ATOM 160 N N . ARG A 1 22 ? -3.039 -13.063 -18.502 1.0 98.25 ? 22 ARG A N 1 A0A7S5SYV8 UNP 22 R +ATOM 161 C CA . ARG A 1 22 ? -3.391 -14.435 -18.902 1.0 98.25 ? 22 ARG A CA 1 A0A7S5SYV8 UNP 22 R +ATOM 162 C C . ARG A 1 22 ? -3.677 -14.567 -20.396 1.0 98.25 ? 22 ARG A C 1 A0A7S5SYV8 UNP 22 R +ATOM 163 C CB . ARG A 1 22 ? -4.586 -14.948 -18.094 1.0 98.25 ? 22 ARG A CB 1 A0A7S5SYV8 UNP 22 R +ATOM 164 O O . ARG A 1 22 ? -3.425 -15.632 -20.944 1.0 98.25 ? 22 ARG A O 1 A0A7S5SYV8 UNP 22 R +ATOM 165 C CG . ARG A 1 22 ? -4.214 -15.243 -16.637 1.0 98.25 ? 22 ARG A CG 1 A0A7S5SYV8 UNP 22 R +ATOM 166 C CD . ARG A 1 22 ? -5.411 -15.890 -15.932 1.0 98.25 ? 22 ARG A CD 1 A0A7S5SYV8 UNP 22 R +ATOM 167 N NE . ARG A 1 22 ? -5.143 -16.102 -14.495 1.0 98.25 ? 22 ARG A NE 1 A0A7S5SYV8 UNP 22 R +ATOM 168 N NH1 . ARG A 1 22 ? -6.032 -14.132 -13.758 1.0 98.25 ? 22 ARG A NH1 1 A0A7S5SYV8 UNP 22 R +ATOM 169 N NH2 . ARG A 1 22 ? -5.024 -15.480 -12.303 1.0 98.25 ? 22 ARG A NH2 1 A0A7S5SYV8 UNP 22 R +ATOM 170 C CZ . ARG A 1 22 ? -5.406 -15.246 -13.527 1.0 98.25 ? 22 ARG A CZ 1 A0A7S5SYV8 UNP 22 R +ATOM 171 N N . ALA A 1 23 ? -4.206 -13.524 -21.034 1.0 97.38 ? 23 ALA A N 1 A0A7S5SYV8 UNP 23 A +ATOM 172 C CA . ALA A 1 23 ? -4.419 -13.505 -22.475 1.0 97.38 ? 23 ALA A CA 1 A0A7S5SYV8 UNP 23 A +ATOM 173 C C . ALA A 1 23 ? -3.083 -13.507 -23.233 1.0 97.38 ? 23 ALA A C 1 A0A7S5SYV8 UNP 23 A +ATOM 174 C CB . ALA A 1 23 ? -5.299 -12.305 -22.841 1.0 97.38 ? 23 ALA A CB 1 A0A7S5SYV8 UNP 23 A +ATOM 175 O O . ALA A 1 23 ? -2.941 -14.294 -24.165 1.0 97.38 ? 23 ALA A O 1 A0A7S5SYV8 UNP 23 A +ATOM 176 N N . GLU A 1 24 ? -2.099 -12.711 -22.789 1.0 97.31 ? 24 GLU A N 1 A0A7S5SYV8 UNP 24 E +ATOM 177 C CA . GLU A 1 24 ? -0.736 -12.725 -23.348 1.0 97.31 ? 24 GLU A CA 1 A0A7S5SYV8 UNP 24 E +ATOM 178 C C . GLU A 1 24 ? -0.096 -14.111 -23.225 1.0 97.31 ? 24 GLU A C 1 A0A7S5SYV8 UNP 24 E +ATOM 179 C CB . GLU A 1 24 ? 0.149 -11.685 -22.629 1.0 97.31 ? 24 GLU A CB 1 A0A7S5SYV8 UNP 24 E +ATOM 180 O O . GLU A 1 24 ? 0.439 -14.649 -24.187 1.0 97.31 ? 24 GLU A O 1 A0A7S5SYV8 UNP 24 E +ATOM 181 C CG . GLU A 1 24 ? 1.536 -11.519 -23.292 1.0 97.31 ? 24 GLU A CG 1 A0A7S5SYV8 UNP 24 E +ATOM 182 C CD . GLU A 1 24 ? 1.422 -11.000 -24.730 1.0 97.31 ? 24 GLU A CD 1 A0A7S5SYV8 UNP 24 E +ATOM 183 O OE1 . GLU A 1 24 ? 2.269 -11.268 -25.607 1.0 97.31 ? 24 GLU A OE1 1 A0A7S5SYV8 UNP 24 E +ATOM 184 O OE2 . GLU A 1 24 ? 0.424 -10.304 -24.989 1.0 97.31 ? 24 GLU A OE2 1 A0A7S5SYV8 UNP 24 E +ATOM 185 N N . LEU A 1 25 ? -0.212 -14.732 -22.050 1.0 97.62 ? 25 LEU A N 1 A0A7S5SYV8 UNP 25 L +ATOM 186 C CA . LEU A 1 25 ? 0.400 -16.031 -21.755 1.0 97.62 ? 25 LEU A CA 1 A0A7S5SYV8 UNP 25 L +ATOM 187 C C . LEU A 1 25 ? -0.411 -17.243 -22.250 1.0 97.62 ? 25 LEU A C 1 A0A7S5SYV8 UNP 25 L +ATOM 188 C CB . LEU A 1 25 ? 0.661 -16.119 -20.243 1.0 97.62 ? 25 LEU A CB 1 A0A7S5SYV8 UNP 25 L +ATOM 189 O O . LEU A 1 25 ? -0.048 -18.383 -21.956 1.0 97.62 ? 25 LEU A O 1 A0A7S5SYV8 UNP 25 L +ATOM 190 C CG . LEU A 1 25 ? 1.638 -15.076 -19.673 1.0 97.62 ? 25 LEU A CG 1 A0A7S5SYV8 UNP 25 L +ATOM 191 C CD1 . LEU A 1 25 ? 1.739 -15.334 -18.168 1.0 97.62 ? 25 LEU A CD1 1 A0A7S5SYV8 UNP 25 L +ATOM 192 C CD2 . LEU A 1 25 ? 3.034 -15.171 -20.291 1.0 97.62 ? 25 LEU A CD2 1 A0A7S5SYV8 UNP 25 L +ATOM 193 N N . GLY A 1 26 ? -1.526 -17.031 -22.955 1.0 97.12 ? 26 GLY A N 1 A0A7S5SYV8 UNP 26 G +ATOM 194 C CA . GLY A 1 26 ? -2.439 -18.107 -23.352 1.0 97.12 ? 26 GLY A CA 1 A0A7S5SYV8 UNP 26 G +ATOM 195 C C . GLY A 1 26 ? -1.863 -19.060 -24.405 1.0 97.12 ? 26 GLY A C 1 A0A7S5SYV8 UNP 26 G +ATOM 196 O O . GLY A 1 26 ? -2.254 -20.225 -24.462 1.0 97.12 ? 26 GLY A O 1 A0A7S5SYV8 UNP 26 G +ATOM 197 N N . GLN A 1 27 ? -0.929 -18.581 -25.228 1.0 95.00 ? 27 GLN A N 1 A0A7S5SYV8 UNP 27 Q +ATOM 198 C CA . GLN A 1 27 ? -0.224 -19.360 -26.245 1.0 95.00 ? 27 GLN A CA 1 A0A7S5SYV8 UNP 27 Q +ATOM 199 C C . GLN A 1 27 ? 1.157 -18.743 -26.520 1.0 95.00 ? 27 GLN A C 1 A0A7S5SYV8 UNP 27 Q +ATOM 200 C CB . GLN A 1 27 ? -1.061 -19.438 -27.536 1.0 95.00 ? 27 GLN A CB 1 A0A7S5SYV8 UNP 27 Q +ATOM 201 O O . GLN A 1 27 ? 1.314 -17.538 -26.345 1.0 95.00 ? 27 GLN A O 1 A0A7S5SYV8 UNP 27 Q +ATOM 202 C CG . GLN A 1 27 ? -1.353 -18.067 -28.171 1.0 95.00 ? 27 GLN A CG 1 A0A7S5SYV8 UNP 27 Q +ATOM 203 C CD . GLN A 1 27 ? -2.325 -18.147 -29.343 1.0 95.00 ? 27 GLN A CD 1 A0A7S5SYV8 UNP 27 Q +ATOM 204 N NE2 . GLN A 1 27 ? -2.993 -17.060 -29.664 1.0 95.00 ? 27 GLN A NE2 1 A0A7S5SYV8 UNP 27 Q +ATOM 205 O OE1 . GLN A 1 27 ? -2.516 -19.164 -29.991 1.0 95.00 ? 27 GLN A OE1 1 A0A7S5SYV8 UNP 27 Q +ATOM 206 N N . PRO A 1 28 ? 2.154 -19.522 -26.979 1.0 93.94 ? 28 PRO A N 1 A0A7S5SYV8 UNP 28 P +ATOM 207 C CA . PRO A 1 28 ? 3.431 -18.959 -27.409 1.0 93.94 ? 28 PRO A CA 1 A0A7S5SYV8 UNP 28 P +ATOM 208 C C . PRO A 1 28 ? 3.251 -17.959 -28.563 1.0 93.94 ? 28 PRO A C 1 A0A7S5SYV8 UNP 28 P +ATOM 209 C CB . PRO A 1 28 ? 4.293 -20.156 -27.832 1.0 93.94 ? 28 PRO A CB 1 A0A7S5SYV8 UNP 28 P +ATOM 210 O O . PRO A 1 28 ? 2.497 -18.227 -29.499 1.0 93.94 ? 28 PRO A O 1 A0A7S5SYV8 UNP 28 P +ATOM 211 C CG . PRO A 1 28 ? 3.648 -21.345 -27.118 1.0 93.94 ? 28 PRO A CG 1 A0A7S5SYV8 UNP 28 P +ATOM 212 C CD . PRO A 1 28 ? 2.169 -20.971 -27.092 1.0 93.94 ? 28 PRO A CD 1 A0A7S5SYV8 UNP 28 P +ATOM 213 N N . GLY A 1 29 ? 3.975 -16.841 -28.521 1.0 91.12 ? 29 GLY A N 1 A0A7S5SYV8 UNP 29 G +ATOM 214 C CA . GLY A 1 29 ? 3.865 -15.743 -29.485 1.0 91.12 ? 29 GLY A CA 1 A0A7S5SYV8 UNP 29 G +ATOM 215 C C . GLY A 1 29 ? 3.695 -14.401 -28.773 1.0 91.12 ? 29 GLY A C 1 A0A7S5SYV8 UNP 29 G +ATOM 216 O O . GLY A 1 29 ? 3.923 -14.322 -27.572 1.0 91.12 ? 29 GLY A O 1 A0A7S5SYV8 UNP 29 G +ATOM 217 N N . TYR A 1 30 ? 3.301 -13.368 -29.519 1.0 90.19 ? 30 TYR A N 1 A0A7S5SYV8 UNP 30 Y +ATOM 218 C CA . TYR A 1 30 ? 3.056 -12.026 -28.989 1.0 90.19 ? 30 TYR A CA 1 A0A7S5SYV8 UNP 30 Y +ATOM 219 C C . TYR A 1 30 ? 1.602 -11.624 -29.243 1.0 90.19 ? 30 TYR A C 1 A0A7S5SYV8 UNP 30 Y +ATOM 220 C CB . TYR A 1 30 ? 4.009 -11.024 -29.658 1.0 90.19 ? 30 TYR A CB 1 A0A7S5SYV8 UNP 30 Y +ATOM 221 O O . TYR A 1 30 ? 1.170 -11.625 -30.401 1.0 90.19 ? 30 TYR A O 1 A0A7S5SYV8 UNP 30 Y +ATOM 222 C CG . TYR A 1 30 ? 5.483 -11.271 -29.402 1.0 90.19 ? 30 TYR A CG 1 A0A7S5SYV8 UNP 30 Y +ATOM 223 C CD1 . TYR A 1 30 ? 6.048 -10.880 -28.173 1.0 90.19 ? 30 TYR A CD1 1 A0A7S5SYV8 UNP 30 Y +ATOM 224 C CD2 . TYR A 1 30 ? 6.291 -11.879 -30.386 1.0 90.19 ? 30 TYR A CD2 1 A0A7S5SYV8 UNP 30 Y +ATOM 225 C CE1 . TYR A 1 30 ? 7.417 -11.083 -27.924 1.0 90.19 ? 30 TYR A CE1 1 A0A7S5SYV8 UNP 30 Y +ATOM 226 C CE2 . TYR A 1 30 ? 7.660 -12.099 -30.134 1.0 90.19 ? 30 TYR A CE2 1 A0A7S5SYV8 UNP 30 Y +ATOM 227 O OH . TYR A 1 30 ? 9.546 -11.896 -28.662 1.0 90.19 ? 30 TYR A OH 1 A0A7S5SYV8 UNP 30 Y +ATOM 228 C CZ . TYR A 1 30 ? 8.224 -11.697 -28.903 1.0 90.19 ? 30 TYR A CZ 1 A0A7S5SYV8 UNP 30 Y +ATOM 229 N N . LEU A 1 31 ? 0.859 -11.261 -28.194 1.0 94.25 ? 31 LEU A N 1 A0A7S5SYV8 UNP 31 L +ATOM 230 C CA . LEU A 1 31 ? -0.470 -10.647 -28.323 1.0 94.25 ? 31 LEU A CA 1 A0A7S5SYV8 UNP 31 L +ATOM 231 C C . LEU A 1 31 ? -0.395 -9.121 -28.125 1.0 94.25 ? 31 LEU A C 1 A0A7S5SYV8 UNP 31 L +ATOM 232 C CB . LEU A 1 31 ? -1.463 -11.373 -27.389 1.0 94.25 ? 31 LEU A CB 1 A0A7S5SYV8 UNP 31 L +ATOM 233 O O . LEU A 1 31 ? -0.944 -8.381 -28.939 1.0 94.25 ? 31 LEU A O 1 A0A7S5SYV8 UNP 31 L +ATOM 234 C CG . LEU A 1 31 ? -2.848 -10.712 -27.274 1.0 94.25 ? 31 LEU A CG 1 A0A7S5SYV8 UNP 31 L +ATOM 235 C CD1 . LEU A 1 31 ? -3.665 -10.937 -28.548 1.0 94.25 ? 31 LEU A CD1 1 A0A7S5SYV8 UNP 31 L +ATOM 236 C CD2 . LEU A 1 31 ? -3.622 -11.295 -26.092 1.0 94.25 ? 31 LEU A CD2 1 A0A7S5SYV8 UNP 31 L +ATOM 237 N N . ILE A 1 32 ? 0.308 -8.649 -27.094 1.0 95.44 ? 32 ILE A N 1 A0A7S5SYV8 UNP 32 I +ATOM 238 C CA . ILE A 1 32 ? 0.566 -7.232 -26.789 1.0 95.44 ? 32 ILE A CA 1 A0A7S5SYV8 UNP 32 I +ATOM 239 C C . ILE A 1 32 ? 1.640 -6.673 -27.729 1.0 95.44 ? 32 ILE A C 1 A0A7S5SYV8 UNP 32 I +ATOM 240 C CB . ILE A 1 32 ? 0.963 -7.079 -25.294 1.0 95.44 ? 32 ILE A CB 1 A0A7S5SYV8 UNP 32 I +ATOM 241 O O . ILE A 1 32 ? 1.517 -5.542 -28.194 1.0 95.44 ? 32 ILE A O 1 A0A7S5SYV8 UNP 32 I +ATOM 242 C CG1 . ILE A 1 32 ? -0.251 -7.338 -24.367 1.0 95.44 ? 32 ILE A CG1 1 A0A7S5SYV8 UNP 32 I +ATOM 243 C CG2 . ILE A 1 32 ? 1.521 -5.677 -24.972 1.0 95.44 ? 32 ILE A CG2 1 A0A7S5SYV8 UNP 32 I +ATOM 244 C CD1 . ILE A 1 32 ? 0.136 -7.614 -22.906 1.0 95.44 ? 32 ILE A CD1 1 A0A7S5SYV8 UNP 32 I +ATOM 245 N N . GLY A 1 33 ? 2.678 -7.461 -28.029 1.0 94.81 ? 33 GLY A N 1 A0A7S5SYV8 UNP 33 G +ATOM 246 C CA . GLY A 1 33 ? 3.775 -7.053 -28.919 1.0 94.81 ? 33 GLY A CA 1 A0A7S5SYV8 UNP 33 G +ATOM 247 C C . GLY A 1 33 ? 4.807 -6.108 -28.295 1.0 94.81 ? 33 GLY A C 1 A0A7S5SYV8 UNP 33 G +ATOM 248 O O . GLY A 1 33 ? 5.680 -5.625 -29.011 1.0 94.81 ? 33 GLY A O 1 A0A7S5SYV8 UNP 33 G +ATOM 249 N N . ASP A 1 34 ? 4.719 -5.858 -26.986 1.0 95.75 ? 34 ASP A N 1 A0A7S5SYV8 UNP 34 D +ATOM 250 C CA . ASP A 1 34 ? 5.645 -5.023 -26.219 1.0 95.75 ? 34 ASP A CA 1 A0A7S5SYV8 UNP 34 D +ATOM 251 C C . ASP A 1 34 ? 5.829 -5.596 -24.800 1.0 95.75 ? 34 ASP A C 1 A0A7S5SYV8 UNP 34 D +ATOM 252 C CB . ASP A 1 34 ? 5.127 -3.576 -26.200 1.0 95.75 ? 34 ASP A CB 1 A0A7S5SYV8 UNP 34 D +ATOM 253 O O . ASP A 1 34 ? 4.918 -5.568 -23.962 1.0 95.75 ? 34 ASP A O 1 A0A7S5SYV8 UNP 34 D +ATOM 254 C CG . ASP A 1 34 ? 6.105 -2.586 -25.558 1.0 95.75 ? 34 ASP A CG 1 A0A7S5SYV8 UNP 34 D +ATOM 255 O OD1 . ASP A 1 34 ? 6.842 -2.993 -24.632 1.0 95.75 ? 34 ASP A OD1 1 A0A7S5SYV8 UNP 34 D +ATOM 256 O OD2 . ASP A 1 34 ? 6.083 -1.405 -25.962 1.0 95.75 ? 34 ASP A OD2 1 A0A7S5SYV8 UNP 34 D +ATOM 257 N N . ASP A 1 35 ? 7.032 -6.109 -24.534 1.0 95.69 ? 35 ASP A N 1 A0A7S5SYV8 UNP 35 D +ATOM 258 C CA . ASP A 1 35 ? 7.402 -6.727 -23.256 1.0 95.69 ? 35 ASP A CA 1 A0A7S5SYV8 UNP 35 D +ATOM 259 C C . ASP A 1 35 ? 7.377 -5.719 -22.092 1.0 95.69 ? 35 ASP A C 1 A0A7S5SYV8 UNP 35 D +ATOM 260 C CB . ASP A 1 35 ? 8.812 -7.338 -23.370 1.0 95.69 ? 35 ASP A CB 1 A0A7S5SYV8 UNP 35 D +ATOM 261 O O . ASP A 1 35 ? 7.076 -6.077 -20.949 1.0 95.69 ? 35 ASP A O 1 A0A7S5SYV8 UNP 35 D +ATOM 262 C CG . ASP A 1 35 ? 8.949 -8.485 -24.384 1.0 95.69 ? 35 ASP A CG 1 A0A7S5SYV8 UNP 35 D +ATOM 263 O OD1 . ASP A 1 35 ? 7.922 -9.081 -24.772 1.0 95.69 ? 35 ASP A OD1 1 A0A7S5SYV8 UNP 35 D +ATOM 264 O OD2 . ASP A 1 35 ? 10.107 -8.774 -24.762 1.0 95.69 ? 35 ASP A OD2 1 A0A7S5SYV8 UNP 35 D +ATOM 265 N N . GLN A 1 36 ? 7.656 -4.441 -22.359 1.0 97.62 ? 36 GLN A N 1 A0A7S5SYV8 UNP 36 Q +ATOM 266 C CA . GLN A 1 36 ? 7.640 -3.397 -21.340 1.0 97.62 ? 36 GLN A CA 1 A0A7S5SYV8 UNP 36 Q +ATOM 267 C C . GLN A 1 36 ? 6.206 -3.082 -20.908 1.0 97.62 ? 36 GLN A C 1 A0A7S5SYV8 UNP 36 Q +ATOM 268 C CB . GLN A 1 36 ? 8.413 -2.170 -21.858 1.0 97.62 ? 36 GLN A CB 1 A0A7S5SYV8 UNP 36 Q +ATOM 269 O O . GLN A 1 36 ? 5.938 -2.981 -19.708 1.0 97.62 ? 36 GLN A O 1 A0A7S5SYV8 UNP 36 Q +ATOM 270 C CG . GLN A 1 36 ? 8.332 -0.940 -20.949 1.0 97.62 ? 36 GLN A CG 1 A0A7S5SYV8 UNP 36 Q +ATOM 271 C CD . GLN A 1 36 ? 8.705 -1.222 -19.504 1.0 97.62 ? 36 GLN A CD 1 A0A7S5SYV8 UNP 36 Q +ATOM 272 N NE2 . GLN A 1 36 ? 8.167 -0.452 -18.592 1.0 97.62 ? 36 GLN A NE2 1 A0A7S5SYV8 UNP 36 Q +ATOM 273 O OE1 . GLN A 1 36 ? 9.443 -2.128 -19.151 1.0 97.62 ? 36 GLN A OE1 1 A0A7S5SYV8 UNP 36 Q +ATOM 274 N N . ILE A 1 37 ? 5.260 -3.012 -21.848 1.0 98.00 ? 37 ILE A N 1 A0A7S5SYV8 UNP 37 I +ATOM 275 C CA . ILE A 1 37 ? 3.831 -2.865 -21.519 1.0 98.00 ? 37 ILE A CA 1 A0A7S5SYV8 UNP 37 I +ATOM 276 C C . ILE A 1 37 ? 3.353 -4.054 -20.681 1.0 98.00 ? 37 ILE A C 1 A0A7S5SYV8 UNP 37 I +ATOM 277 C CB . ILE A 1 37 ? 2.982 -2.685 -22.797 1.0 98.00 ? 37 ILE A CB 1 A0A7S5SYV8 UNP 37 I +ATOM 278 O O . ILE A 1 37 ? 2.657 -3.860 -19.680 1.0 98.00 ? 37 ILE A O 1 A0A7S5SYV8 UNP 37 I +ATOM 279 C CG1 . ILE A 1 37 ? 3.335 -1.330 -23.451 1.0 98.00 ? 37 ILE A CG1 1 A0A7S5SYV8 UNP 37 I +ATOM 280 C CG2 . ILE A 1 37 ? 1.473 -2.769 -22.483 1.0 98.00 ? 37 ILE A CG2 1 A0A7S5SYV8 UNP 37 I +ATOM 281 C CD1 . ILE A 1 37 ? 2.577 -1.030 -24.751 1.0 98.00 ? 37 ILE A CD1 1 A0A7S5SYV8 UNP 37 I +ATOM 282 N N . TYR A 1 38 ? 3.764 -5.275 -21.029 1.0 98.00 ? 38 TYR A N 1 A0A7S5SYV8 UNP 38 Y +ATOM 283 C CA . TYR A 1 38 ? 3.460 -6.456 -20.222 1.0 98.00 ? 38 TYR A CA 1 A0A7S5SYV8 UNP 38 Y +ATOM 284 C C . TYR A 1 38 ? 3.973 -6.305 -18.778 1.0 98.00 ? 38 TYR A C 1 A0A7S5SYV8 UNP 38 Y +ATOM 285 C CB . TYR A 1 38 ? 4.024 -7.701 -20.913 1.0 98.00 ? 38 TYR A CB 1 A0A7S5SYV8 UNP 38 Y +ATOM 286 O O . TYR A 1 38 ? 3.209 -6.496 -17.826 1.0 98.00 ? 38 TYR A O 1 A0A7S5SYV8 UNP 38 Y +ATOM 287 C CG . TYR A 1 38 ? 3.863 -8.954 -20.084 1.0 98.00 ? 38 TYR A CG 1 A0A7S5SYV8 UNP 38 Y +ATOM 288 C CD1 . TYR A 1 38 ? 4.913 -9.374 -19.246 1.0 98.00 ? 38 TYR A CD1 1 A0A7S5SYV8 UNP 38 Y +ATOM 289 C CD2 . TYR A 1 38 ? 2.655 -9.675 -20.127 1.0 98.00 ? 38 TYR A CD2 1 A0A7S5SYV8 UNP 38 Y +ATOM 290 C CE1 . TYR A 1 38 ? 4.757 -10.519 -18.447 1.0 98.00 ? 38 TYR A CE1 1 A0A7S5SYV8 UNP 38 Y +ATOM 291 C CE2 . TYR A 1 38 ? 2.496 -10.827 -19.335 1.0 98.00 ? 38 TYR A CE2 1 A0A7S5SYV8 UNP 38 Y +ATOM 292 O OH . TYR A 1 38 ? 3.401 -12.332 -17.698 1.0 98.00 ? 38 TYR A OH 1 A0A7S5SYV8 UNP 38 Y +ATOM 293 C CZ . TYR A 1 38 ? 3.546 -11.241 -18.490 1.0 98.00 ? 38 TYR A CZ 1 A0A7S5SYV8 UNP 38 Y +ATOM 294 N N . ASN A 1 39 ? 5.222 -5.870 -18.591 1.0 98.38 ? 39 ASN A N 1 A0A7S5SYV8 UNP 39 N +ATOM 295 C CA . ASN A 1 39 ? 5.798 -5.650 -17.261 1.0 98.38 ? 39 ASN A CA 1 A0A7S5SYV8 UNP 39 N +ATOM 296 C C . ASN A 1 39 ? 5.067 -4.559 -16.463 1.0 98.38 ? 39 ASN A C 1 A0A7S5SYV8 UNP 39 N +ATOM 297 C CB . ASN A 1 39 ? 7.287 -5.310 -17.405 1.0 98.38 ? 39 ASN A CB 1 A0A7S5SYV8 UNP 39 N +ATOM 298 O O . ASN A 1 39 ? 4.879 -4.705 -15.250 1.0 98.38 ? 39 ASN A O 1 A0A7S5SYV8 UNP 39 N +ATOM 299 C CG . ASN A 1 39 ? 8.126 -6.486 -17.862 1.0 98.38 ? 39 ASN A CG 1 A0A7S5SYV8 UNP 39 N +ATOM 300 N ND2 . ASN A 1 39 ? 9.208 -6.221 -18.552 1.0 98.38 ? 39 ASN A ND2 1 A0A7S5SYV8 UNP 39 N +ATOM 301 O OD1 . ASN A 1 39 ? 7.838 -7.637 -17.571 1.0 98.38 ? 39 ASN A OD1 1 A0A7S5SYV8 UNP 39 N +ATOM 302 N N . VAL A 1 40 ? 4.614 -3.485 -17.117 1.0 98.62 ? 40 VAL A N 1 A0A7S5SYV8 UNP 40 V +ATOM 303 C CA . VAL A 1 40 ? 3.795 -2.436 -16.485 1.0 98.62 ? 40 VAL A CA 1 A0A7S5SYV8 UNP 40 V +ATOM 304 C C . VAL A 1 40 ? 2.459 -3.007 -16.009 1.0 98.62 ? 40 VAL A C 1 A0A7S5SYV8 UNP 40 V +ATOM 305 C CB . VAL A 1 40 ? 3.580 -1.249 -17.444 1.0 98.62 ? 40 VAL A CB 1 A0A7S5SYV8 UNP 40 V +ATOM 306 O O . VAL A 1 40 ? 2.073 -2.780 -14.862 1.0 98.62 ? 40 VAL A O 1 A0A7S5SYV8 UNP 40 V +ATOM 307 C CG1 . VAL A 1 40 ? 2.600 -0.209 -16.886 1.0 98.62 ? 40 VAL A CG1 1 A0A7S5SYV8 UNP 40 V +ATOM 308 C CG2 . VAL A 1 40 ? 4.901 -0.521 -17.695 1.0 98.62 ? 40 VAL A CG2 1 A0A7S5SYV8 UNP 40 V +ATOM 309 N N . ILE A 1 41 ? 1.779 -3.809 -16.837 1.0 98.56 ? 41 ILE A N 1 A0A7S5SYV8 UNP 41 I +ATOM 310 C CA . ILE A 1 41 ? 0.505 -4.456 -16.478 1.0 98.56 ? 41 ILE A CA 1 A0A7S5SYV8 UNP 41 I +ATOM 311 C C . ILE A 1 41 ? 0.695 -5.397 -15.281 1.0 98.56 ? 41 ILE A C 1 A0A7S5SYV8 UNP 41 I +ATOM 312 C CB . ILE A 1 41 ? -0.094 -5.193 -17.701 1.0 98.56 ? 41 ILE A CB 1 A0A7S5SYV8 UNP 41 I +ATOM 313 O O . ILE A 1 41 ? -0.101 -5.353 -14.340 1.0 98.56 ? 41 ILE A O 1 A0A7S5SYV8 UNP 41 I +ATOM 314 C CG1 . ILE A 1 41 ? -0.522 -4.183 -18.791 1.0 98.56 ? 41 ILE A CG1 1 A0A7S5SYV8 UNP 41 I +ATOM 315 C CG2 . ILE A 1 41 ? -1.318 -6.054 -17.325 1.0 98.56 ? 41 ILE A CG2 1 A0A7S5SYV8 UNP 41 I +ATOM 316 C CD1 . ILE A 1 41 ? -0.860 -4.844 -20.133 1.0 98.56 ? 41 ILE A CD1 1 A0A7S5SYV8 UNP 41 I +ATOM 317 N N . VAL A 1 42 ? 1.749 -6.221 -15.282 1.0 98.62 ? 42 VAL A N 1 A0A7S5SYV8 UNP 42 V +ATOM 318 C CA . VAL A 1 42 ? 2.083 -7.129 -14.169 1.0 98.62 ? 42 VAL A CA 1 A0A7S5SYV8 UNP 42 V +ATOM 319 C C . VAL A 1 42 ? 2.345 -6.351 -12.879 1.0 98.62 ? 42 VAL A C 1 A0A7S5SYV8 UNP 42 V +ATOM 320 C CB . VAL A 1 42 ? 3.291 -8.016 -14.537 1.0 98.62 ? 42 VAL A CB 1 A0A7S5SYV8 UNP 42 V +ATOM 321 O O . VAL A 1 42 ? 1.804 -6.696 -11.824 1.0 98.62 ? 42 VAL A O 1 A0A7S5SYV8 UNP 42 V +ATOM 322 C CG1 . VAL A 1 42 ? 3.804 -8.832 -13.340 1.0 98.62 ? 42 VAL A CG1 1 A0A7S5SYV8 UNP 42 V +ATOM 323 C CG2 . VAL A 1 42 ? 2.929 -9.024 -15.634 1.0 98.62 ? 42 VAL A CG2 1 A0A7S5SYV8 UNP 42 V +ATOM 324 N N . THR A 1 43 ? 3.131 -5.279 -12.963 1.0 98.50 ? 43 THR A N 1 A0A7S5SYV8 UNP 43 T +ATOM 325 C CA . THR A 1 43 ? 3.476 -4.429 -11.816 1.0 98.50 ? 43 THR A CA 1 A0A7S5SYV8 UNP 43 T +ATOM 326 C C . THR A 1 43 ? 2.232 -3.753 -11.239 1.0 98.50 ? 43 THR A C 1 A0A7S5SYV8 UNP 43 T +ATOM 327 C CB . THR A 1 43 ? 4.535 -3.393 -12.224 1.0 98.50 ? 43 THR A CB 1 A0A7S5SYV8 UNP 43 T +ATOM 328 O O . THR A 1 43 ? 1.963 -3.856 -10.038 1.0 98.50 ? 43 THR A O 1 A0A7S5SYV8 UNP 43 T +ATOM 329 C CG2 . THR A 1 43 ? 5.001 -2.551 -11.041 1.0 98.50 ? 43 THR A CG2 1 A0A7S5SYV8 UNP 43 T +ATOM 330 O OG1 . THR A 1 43 ? 5.670 -4.062 -12.731 1.0 98.50 ? 43 THR A OG1 1 A0A7S5SYV8 UNP 43 T +ATOM 331 N N . ALA A 1 44 ? 1.416 -3.131 -12.094 1.0 98.62 ? 44 ALA A N 1 A0A7S5SYV8 UNP 44 A +ATOM 332 C CA . ALA A 1 44 ? 0.171 -2.486 -11.695 1.0 98.62 ? 44 ALA A CA 1 A0A7S5SYV8 UNP 44 A +ATOM 333 C C . ALA A 1 44 ? -0.834 -3.488 -11.105 1.0 98.62 ? 44 ALA A C 1 A0A7S5SYV8 UNP 44 A +ATOM 334 C CB . ALA A 1 44 ? -0.407 -1.748 -12.908 1.0 98.62 ? 44 ALA A CB 1 A0A7S5SYV8 UNP 44 A +ATOM 335 O O . ALA A 1 44 ? -1.428 -3.208 -10.064 1.0 98.62 ? 44 ALA A O 1 A0A7S5SYV8 UNP 44 A +ATOM 336 N N . HIS A 1 45 ? -0.994 -4.672 -11.708 1.0 98.75 ? 45 HIS A N 1 A0A7S5SYV8 UNP 45 H +ATOM 337 C CA . HIS A 1 45 ? -1.867 -5.730 -11.193 1.0 98.75 ? 45 HIS A CA 1 A0A7S5SYV8 UNP 45 H +ATOM 338 C C . HIS A 1 45 ? -1.522 -6.083 -9.745 1.0 98.75 ? 45 HIS A C 1 A0A7S5SYV8 UNP 45 H +ATOM 339 C CB . HIS A 1 45 ? -1.759 -6.981 -12.080 1.0 98.75 ? 45 HIS A CB 1 A0A7S5SYV8 UNP 45 H +ATOM 340 O O . HIS A 1 45 ? -2.396 -6.044 -8.877 1.0 98.75 ? 45 HIS A O 1 A0A7S5SYV8 UNP 45 H +ATOM 341 C CG . HIS A 1 45 ? -2.450 -8.189 -11.493 1.0 98.75 ? 45 HIS A CG 1 A0A7S5SYV8 UNP 45 H +ATOM 342 C CD2 . HIS A 1 45 ? -1.859 -9.332 -11.024 1.0 98.75 ? 45 HIS A CD2 1 A0A7S5SYV8 UNP 45 H +ATOM 343 N ND1 . HIS A 1 45 ? -3.796 -8.314 -11.259 1.0 98.75 ? 45 HIS A ND1 1 A0A7S5SYV8 UNP 45 H +ATOM 344 C CE1 . HIS A 1 45 ? -4.014 -9.489 -10.654 1.0 98.75 ? 45 HIS A CE1 1 A0A7S5SYV8 UNP 45 H +ATOM 345 N NE2 . HIS A 1 45 ? -2.867 -10.166 -10.519 1.0 98.75 ? 45 HIS A NE2 1 A0A7S5SYV8 UNP 45 H +ATOM 346 N N . ALA A 1 46 ? -0.252 -6.389 -9.474 1.0 98.62 ? 46 ALA A N 1 A0A7S5SYV8 UNP 46 A +ATOM 347 C CA . ALA A 1 46 ? 0.194 -6.783 -8.145 1.0 98.62 ? 46 ALA A CA 1 A0A7S5SYV8 UNP 46 A +ATOM 348 C C . ALA A 1 46 ? -0.086 -5.689 -7.102 1.0 98.62 ? 46 ALA A C 1 A0A7S5SYV8 UNP 46 A +ATOM 349 C CB . ALA A 1 46 ? 1.681 -7.121 -8.234 1.0 98.62 ? 46 ALA A CB 1 A0A7S5SYV8 UNP 46 A +ATOM 350 O O . ALA A 1 46 ? -0.692 -5.965 -6.061 1.0 98.62 ? 46 ALA A O 1 A0A7S5SYV8 UNP 46 A +ATOM 351 N N . PHE A 1 47 ? 0.271 -4.437 -7.402 1.0 98.50 ? 47 PHE A N 1 A0A7S5SYV8 UNP 47 F +ATOM 352 C CA . PHE A 1 47 ? 0.020 -3.328 -6.485 1.0 98.50 ? 47 PHE A CA 1 A0A7S5SYV8 UNP 47 F +ATOM 353 C C . PHE A 1 47 ? -1.470 -3.071 -6.260 1.0 98.50 ? 47 PHE A C 1 A0A7S5SYV8 UNP 47 F +ATOM 354 C CB . PHE A 1 47 ? 0.728 -2.061 -6.974 1.0 98.50 ? 47 PHE A CB 1 A0A7S5SYV8 UNP 47 F +ATOM 355 O O . PHE A 1 47 ? -1.889 -2.943 -5.108 1.0 98.50 ? 47 PHE A O 1 A0A7S5SYV8 UNP 47 F +ATOM 356 C CG . PHE A 1 47 ? 2.231 -2.069 -6.805 1.0 98.50 ? 47 PHE A CG 1 A0A7S5SYV8 UNP 47 F +ATOM 357 C CD1 . PHE A 1 47 ? 2.799 -2.424 -5.567 1.0 98.50 ? 47 PHE A CD1 1 A0A7S5SYV8 UNP 47 F +ATOM 358 C CD2 . PHE A 1 47 ? 3.066 -1.671 -7.866 1.0 98.50 ? 47 PHE A CD2 1 A0A7S5SYV8 UNP 47 F +ATOM 359 C CE1 . PHE A 1 47 ? 4.188 -2.391 -5.388 1.0 98.50 ? 47 PHE A CE1 1 A0A7S5SYV8 UNP 47 F +ATOM 360 C CE2 . PHE A 1 47 ? 4.457 -1.616 -7.680 1.0 98.50 ? 47 PHE A CE2 1 A0A7S5SYV8 UNP 47 F +ATOM 361 C CZ . PHE A 1 47 ? 5.010 -1.975 -6.443 1.0 98.50 ? 47 PHE A CZ 1 A0A7S5SYV8 UNP 47 F +ATOM 362 N N . VAL A 1 48 ? -2.283 -3.053 -7.322 1.0 98.81 ? 48 VAL A N 1 A0A7S5SYV8 UNP 48 V +ATOM 363 C CA . VAL A 1 48 ? -3.739 -2.865 -7.225 1.0 98.81 ? 48 VAL A CA 1 A0A7S5SYV8 UNP 48 V +ATOM 364 C C . VAL A 1 48 ? -4.371 -3.942 -6.344 1.0 98.81 ? 48 VAL A C 1 A0A7S5SYV8 UNP 48 V +ATOM 365 C CB . VAL A 1 48 ? -4.395 -2.803 -8.616 1.0 98.81 ? 48 VAL A CB 1 A0A7S5SYV8 UNP 48 V +ATOM 366 O O . VAL A 1 48 ? -5.137 -3.622 -5.434 1.0 98.81 ? 48 VAL A O 1 A0A7S5SYV8 UNP 48 V +ATOM 367 C CG1 . VAL A 1 48 ? -5.923 -2.812 -8.520 1.0 98.81 ? 48 VAL A CG1 1 A0A7S5SYV8 UNP 48 V +ATOM 368 C CG2 . VAL A 1 48 ? -4.030 -1.497 -9.335 1.0 98.81 ? 48 VAL A CG2 1 A0A7S5SYV8 UNP 48 V +ATOM 369 N N . MET A 1 49 ? -4.028 -5.212 -6.558 1.0 98.69 ? 49 MET A N 1 A0A7S5SYV8 UNP 49 M +ATOM 370 C CA . MET A 1 49 ? -4.630 -6.311 -5.802 1.0 98.69 ? 49 MET A CA 1 A0A7S5SYV8 UNP 49 M +ATOM 371 C C . MET A 1 49 ? -4.262 -6.261 -4.315 1.0 98.69 ? 49 MET A C 1 A0A7S5SYV8 UNP 49 M +ATOM 372 C CB . MET A 1 49 ? -4.233 -7.659 -6.416 1.0 98.69 ? 49 MET A CB 1 A0A7S5SYV8 UNP 49 M +ATOM 373 O O . MET A 1 49 ? -5.135 -6.434 -3.466 1.0 98.69 ? 49 MET A O 1 A0A7S5SYV8 UNP 49 M +ATOM 374 C CG . MET A 1 49 ? -4.828 -7.871 -7.813 1.0 98.69 ? 49 MET A CG 1 A0A7S5SYV8 UNP 49 M +ATOM 375 S SD . MET A 1 49 ? -6.636 -7.826 -7.961 1.0 98.69 ? 49 MET A SD 1 A0A7S5SYV8 UNP 49 M +ATOM 376 C CE . MET A 1 49 ? -7.058 -9.369 -7.112 1.0 98.69 ? 49 MET A CE 1 A0A7S5SYV8 UNP 49 M +ATOM 377 N N . ILE A 1 50 ? -3.002 -5.987 -3.974 1.0 97.75 ? 50 ILE A N 1 A0A7S5SYV8 UNP 50 I +ATOM 378 C CA . ILE A 1 50 ? -2.551 -6.012 -2.576 1.0 97.75 ? 50 ILE A CA 1 A0A7S5SYV8 UNP 50 I +ATOM 379 C C . ILE A 1 50 ? -2.950 -4.721 -1.849 1.0 97.75 ? 50 ILE A C 1 A0A7S5SYV8 UNP 50 I +ATOM 380 C CB . ILE A 1 50 ? -1.037 -6.322 -2.505 1.0 97.75 ? 50 ILE A CB 1 A0A7S5SYV8 UNP 50 I +ATOM 381 O O . ILE A 1 50 ? -3.683 -4.762 -0.855 1.0 97.75 ? 50 ILE A O 1 A0A7S5SYV8 UNP 50 I +ATOM 382 C CG1 . ILE A 1 50 ? -0.750 -7.722 -3.100 1.0 97.75 ? 50 ILE A CG1 1 A0A7S5SYV8 UNP 50 I +ATOM 383 C CG2 . ILE A 1 50 ? -0.534 -6.244 -1.053 1.0 97.75 ? 50 ILE A CG2 1 A0A7S5SYV8 UNP 50 I +ATOM 384 C CD1 . ILE A 1 50 ? 0.741 -8.065 -3.207 1.0 97.75 ? 50 ILE A CD1 1 A0A7S5SYV8 UNP 50 I +ATOM 385 N N . PHE A 1 51 ? -2.508 -3.569 -2.358 1.0 98.00 ? 51 PHE A N 1 A0A7S5SYV8 UNP 51 F +ATOM 386 C CA . PHE A 1 51 ? -2.625 -2.282 -1.667 1.0 98.00 ? 51 PHE A CA 1 A0A7S5SYV8 UNP 51 F +ATOM 387 C C . PHE A 1 51 ? -3.978 -1.603 -1.847 1.0 98.00 ? 51 PHE A C 1 A0A7S5SYV8 UNP 51 F +ATOM 388 C CB . PHE A 1 51 ? -1.475 -1.350 -2.080 1.0 98.00 ? 51 PHE A CB 1 A0A7S5SYV8 UNP 51 F +ATOM 389 O O . PHE A 1 51 ? -4.368 -0.807 -0.993 1.0 98.00 ? 51 PHE A O 1 A0A7S5SYV8 UNP 51 F +ATOM 390 C CG . PHE A 1 51 ? -0.106 -1.802 -1.609 1.0 98.00 ? 51 PHE A CG 1 A0A7S5SYV8 UNP 51 F +ATOM 391 C CD1 . PHE A 1 51 ? 0.391 -1.373 -0.364 1.0 98.00 ? 51 PHE A CD1 1 A0A7S5SYV8 UNP 51 F +ATOM 392 C CD2 . PHE A 1 51 ? 0.677 -2.652 -2.409 1.0 98.00 ? 51 PHE A CD2 1 A0A7S5SYV8 UNP 51 F +ATOM 393 C CE1 . PHE A 1 51 ? 1.640 -1.827 0.097 1.0 98.00 ? 51 PHE A CE1 1 A0A7S5SYV8 UNP 51 F +ATOM 394 C CE2 . PHE A 1 51 ? 1.937 -3.087 -1.961 1.0 98.00 ? 51 PHE A CE2 1 A0A7S5SYV8 UNP 51 F +ATOM 395 C CZ . PHE A 1 51 ? 2.415 -2.683 -0.703 1.0 98.00 ? 51 PHE A CZ 1 A0A7S5SYV8 UNP 51 F +ATOM 396 N N . PHE A 1 52 ? -4.718 -1.928 -2.910 1.0 98.69 ? 52 PHE A N 1 A0A7S5SYV8 UNP 52 F +ATOM 397 C CA . PHE A 1 52 ? -5.954 -1.217 -3.243 1.0 98.69 ? 52 PHE A CA 1 A0A7S5SYV8 UNP 52 F +ATOM 398 C C . PHE A 1 52 ? -7.210 -2.090 -3.212 1.0 98.69 ? 52 PHE A C 1 A0A7S5SYV8 UNP 52 F +ATOM 399 C CB . PHE A 1 52 ? -5.772 -0.451 -4.551 1.0 98.69 ? 52 PHE A CB 1 A0A7S5SYV8 UNP 52 F +ATOM 400 O O . PHE A 1 52 ? -8.301 -1.545 -3.067 1.0 98.69 ? 52 PHE A O 1 A0A7S5SYV8 UNP 52 F +ATOM 401 C CG . PHE A 1 52 ? -4.633 0.543 -4.472 1.0 98.69 ? 52 PHE A CG 1 A0A7S5SYV8 UNP 52 F +ATOM 402 C CD1 . PHE A 1 52 ? -4.843 1.797 -3.878 1.0 98.69 ? 52 PHE A CD1 1 A0A7S5SYV8 UNP 52 F +ATOM 403 C CD2 . PHE A 1 52 ? -3.343 0.194 -4.911 1.0 98.69 ? 52 PHE A CD2 1 A0A7S5SYV8 UNP 52 F +ATOM 404 C CE1 . PHE A 1 52 ? -3.793 2.722 -3.798 1.0 98.69 ? 52 PHE A CE1 1 A0A7S5SYV8 UNP 52 F +ATOM 405 C CE2 . PHE A 1 52 ? -2.288 1.110 -4.811 1.0 98.69 ? 52 PHE A CE2 1 A0A7S5SYV8 UNP 52 F +ATOM 406 C CZ . PHE A 1 52 ? -2.521 2.385 -4.286 1.0 98.69 ? 52 PHE A CZ 1 A0A7S5SYV8 UNP 52 F +ATOM 407 N N . MET A 1 53 ? -7.083 -3.420 -3.247 1.0 98.56 ? 53 MET A N 1 A0A7S5SYV8 UNP 53 M +ATOM 408 C CA . MET A 1 53 ? -8.198 -4.349 -3.037 1.0 98.56 ? 53 MET A CA 1 A0A7S5SYV8 UNP 53 M +ATOM 409 C C . MET A 1 53 ? -8.117 -5.040 -1.670 1.0 98.56 ? 53 MET A C 1 A0A7S5SYV8 UNP 53 M +ATOM 410 C CB . MET A 1 53 ? -8.290 -5.336 -4.208 1.0 98.56 ? 53 MET A CB 1 A0A7S5SYV8 UNP 53 M +ATOM 411 O O . MET A 1 53 ? -8.955 -4.772 -0.808 1.0 98.56 ? 53 MET A O 1 A0A7S5SYV8 UNP 53 M +ATOM 412 C CG . MET A 1 53 ? -9.428 -6.345 -4.028 1.0 98.56 ? 53 MET A CG 1 A0A7S5SYV8 UNP 53 M +ATOM 413 S SD . MET A 1 53 ? -9.281 -7.789 -5.102 1.0 98.56 ? 53 MET A SD 1 A0A7S5SYV8 UNP 53 M +ATOM 414 C CE . MET A 1 53 ? -10.562 -8.841 -4.377 1.0 98.56 ? 53 MET A CE 1 A0A7S5SYV8 UNP 53 M +ATOM 415 N N . VAL A 1 54 ? -7.138 -5.927 -1.453 1.0 98.44 ? 54 VAL A N 1 A0A7S5SYV8 UNP 54 V +ATOM 416 C CA . VAL A 1 54 ? -7.096 -6.808 -0.271 1.0 98.44 ? 54 VAL A CA 1 A0A7S5SYV8 UNP 54 V +ATOM 417 C C . VAL A 1 54 ? -6.995 -6.003 1.022 1.0 98.44 ? 54 VAL A C 1 A0A7S5SYV8 UNP 54 V +ATOM 418 C CB . VAL A 1 54 ? -5.958 -7.847 -0.376 1.0 98.44 ? 54 VAL A CB 1 A0A7S5SYV8 UNP 54 V +ATOM 419 O O . VAL A 1 54 ? -7.845 -6.168 1.900 1.0 98.44 ? 54 VAL A O 1 A0A7S5SYV8 UNP 54 V +ATOM 420 C CG1 . VAL A 1 54 ? -5.762 -8.640 0.925 1.0 98.44 ? 54 VAL A CG1 1 A0A7S5SYV8 UNP 54 V +ATOM 421 C CG2 . VAL A 1 54 ? -6.263 -8.866 -1.483 1.0 98.44 ? 54 VAL A CG2 1 A0A7S5SYV8 UNP 54 V +ATOM 422 N N . MET A 1 55 ? -6.012 -5.105 1.143 1.0 97.69 ? 55 MET A N 1 A0A7S5SYV8 UNP 55 M +ATOM 423 C CA . MET A 1 55 ? -5.843 -4.312 2.366 1.0 97.69 ? 55 MET A CA 1 A0A7S5SYV8 UNP 55 M +ATOM 424 C C . MET A 1 55 ? -7.043 -3.387 2.643 1.0 97.69 ? 55 MET A C 1 A0A7S5SYV8 UNP 55 M +ATOM 425 C CB . MET A 1 55 ? -4.494 -3.571 2.371 1.0 97.69 ? 55 MET A CB 1 A0A7S5SYV8 UNP 55 M +ATOM 426 O O . MET A 1 55 ? -7.580 -3.442 3.757 1.0 97.69 ? 55 MET A O 1 A0A7S5SYV8 UNP 55 M +ATOM 427 C CG . MET A 1 55 ? -3.355 -4.546 2.670 1.0 97.69 ? 55 MET A CG 1 A0A7S5SYV8 UNP 55 M +ATOM 428 S SD . MET A 1 55 ? -1.773 -3.762 3.065 1.0 97.69 ? 55 MET A SD 1 A0A7S5SYV8 UNP 55 M +ATOM 429 C CE . MET A 1 55 ? -1.203 -3.332 1.416 1.0 97.69 ? 55 MET A CE 1 A0A7S5SYV8 UNP 55 M +ATOM 430 N N . PRO A 1 56 ? -7.559 -2.610 1.668 1.0 98.19 ? 56 PRO A N 1 A0A7S5SYV8 UNP 56 P +ATOM 431 C CA . PRO A 1 56 ? -8.751 -1.797 1.883 1.0 98.19 ? 56 PRO A CA 1 A0A7S5SYV8 UNP 56 P +ATOM 432 C C . PRO A 1 56 ? -9.999 -2.598 2.240 1.0 98.19 ? 56 PRO A C 1 A0A7S5SYV8 UNP 56 P +ATOM 433 C CB . PRO A 1 56 ? -8.948 -0.998 0.594 1.0 98.19 ? 56 PRO A CB 1 A0A7S5SYV8 UNP 56 P +ATOM 434 O O . PRO A 1 56 ? -10.742 -2.154 3.104 1.0 98.19 ? 56 PRO A O 1 A0A7S5SYV8 UNP 56 P +ATOM 435 C CG . PRO A 1 56 ? -7.508 -0.810 0.147 1.0 98.19 ? 56 PRO A CG 1 A0A7S5SYV8 UNP 56 P +ATOM 436 C CD . PRO A 1 56 ? -6.920 -2.189 0.428 1.0 98.19 ? 56 PRO A CD 1 A0A7S5SYV8 UNP 56 P +ATOM 437 N N . ILE A 1 57 ? -10.248 -3.769 1.647 1.0 98.62 ? 57 ILE A N 1 A0A7S5SYV8 UNP 57 I +ATOM 438 C CA . ILE A 1 57 ? -11.436 -4.577 1.978 1.0 98.62 ? 57 ILE A CA 1 A0A7S5SYV8 UNP 57 I +ATOM 439 C C . ILE A 1 57 ? -11.299 -5.210 3.365 1.0 98.62 ? 57 ILE A C 1 A0A7S5SYV8 UNP 57 I +ATOM 440 C CB . ILE A 1 57 ? -11.706 -5.634 0.881 1.0 98.62 ? 57 ILE A CB 1 A0A7S5SYV8 UNP 57 I +ATOM 441 O O . ILE A 1 57 ? -12.202 -5.073 4.193 1.0 98.62 ? 57 ILE A O 1 A0A7S5SYV8 UNP 57 I +ATOM 442 C CG1 . ILE A 1 57 ? -12.185 -4.922 -0.404 1.0 98.62 ? 57 ILE A CG1 1 A0A7S5SYV8 UNP 57 I +ATOM 443 C CG2 . ILE A 1 57 ? -12.743 -6.684 1.330 1.0 98.62 ? 57 ILE A CG2 1 A0A7S5SYV8 UNP 57 I +ATOM 444 C CD1 . ILE A 1 57 ? -12.344 -5.851 -1.614 1.0 98.62 ? 57 ILE A CD1 1 A0A7S5SYV8 UNP 57 I +ATOM 445 N N . MET A 1 58 ? -10.183 -5.894 3.626 1.0 97.88 ? 58 MET A N 1 A0A7S5SYV8 UNP 58 M +ATOM 446 C CA . MET A 1 58 ? -10.012 -6.697 4.839 1.0 97.88 ? 58 MET A CA 1 A0A7S5SYV8 UNP 58 M +ATOM 447 C C . MET A 1 58 ? -9.771 -5.828 6.071 1.0 97.88 ? 58 MET A C 1 A0A7S5SYV8 UNP 58 M +ATOM 448 C CB . MET A 1 58 ? -8.880 -7.720 4.651 1.0 97.88 ? 58 MET A CB 1 A0A7S5SYV8 UNP 58 M +ATOM 449 O O . MET A 1 58 ? -10.465 -5.969 7.077 1.0 97.88 ? 58 MET A O 1 A0A7S5SYV8 UNP 58 M +ATOM 450 C CG . MET A 1 58 ? -9.195 -8.752 3.559 1.0 97.88 ? 58 MET A CG 1 A0A7S5SYV8 UNP 58 M +ATOM 451 S SD . MET A 1 58 ? -10.722 -9.710 3.793 1.0 97.88 ? 58 MET A SD 1 A0A7S5SYV8 UNP 58 M +ATOM 452 C CE . MET A 1 58 ? -10.288 -10.676 5.265 1.0 97.88 ? 58 MET A CE 1 A0A7S5SYV8 UNP 58 M +ATOM 453 N N . ILE A 1 59 ? -8.821 -4.898 5.987 1.0 97.19 ? 59 ILE A N 1 A0A7S5SYV8 UNP 59 I +ATOM 454 C CA . ILE A 1 59 ? -8.437 -4.055 7.123 1.0 97.19 ? 59 ILE A CA 1 A0A7S5SYV8 UNP 59 I +ATOM 455 C C . ILE A 1 59 ? -9.282 -2.784 7.145 1.0 97.19 ? 59 ILE A C 1 A0A7S5SYV8 UNP 59 I +ATOM 456 C CB . ILE A 1 59 ? -6.914 -3.791 7.097 1.0 97.19 ? 59 ILE A CB 1 A0A7S5SYV8 UNP 59 I +ATOM 457 O O . ILE A 1 59 ? -9.888 -2.457 8.162 1.0 97.19 ? 59 ILE A O 1 A0A7S5SYV8 UNP 59 I +ATOM 458 C CG1 . ILE A 1 59 ? -6.091 -5.102 7.053 1.0 97.19 ? 59 ILE A CG1 1 A0A7S5SYV8 UNP 59 I +ATOM 459 C CG2 . ILE A 1 59 ? -6.487 -2.934 8.297 1.0 97.19 ? 59 ILE A CG2 1 A0A7S5SYV8 UNP 59 I +ATOM 460 C CD1 . ILE A 1 59 ? -6.382 -6.094 8.190 1.0 97.19 ? 59 ILE A CD1 1 A0A7S5SYV8 UNP 59 I +ATOM 461 N N . GLY A 1 60 ? -9.406 -2.099 6.009 1.0 96.69 ? 60 GLY A N 1 A0A7S5SYV8 UNP 60 G +ATOM 462 C CA . GLY A 1 60 ? -10.199 -0.875 5.919 1.0 96.69 ? 60 GLY A CA 1 A0A7S5SYV8 UNP 60 G +ATOM 463 C C . GLY A 1 60 ? -11.711 -1.104 6.038 1.0 96.69 ? 60 GLY A C 1 A0A7S5SYV8 UNP 60 G +ATOM 464 O O . GLY A 1 60 ? -12.389 -0.373 6.752 1.0 96.69 ? 60 GLY A O 1 A0A7S5SYV8 UNP 60 G +ATOM 465 N N . GLY A 1 61 ? -12.264 -2.102 5.352 1.0 98.12 ? 61 GLY A N 1 A0A7S5SYV8 UNP 61 G +ATOM 466 C CA . GLY A 1 61 ? -13.697 -2.375 5.279 1.0 98.12 ? 61 GLY A CA 1 A0A7S5SYV8 UNP 61 G +ATOM 467 C C . GLY A 1 61 ? -14.193 -3.156 6.487 1.0 98.12 ? 61 GLY A C 1 A0A7S5SYV8 UNP 61 G +ATOM 468 O O . GLY A 1 61 ? -14.925 -2.612 7.317 1.0 98.12 ? 61 GLY A O 1 A0A7S5SYV8 UNP 61 G +ATOM 469 N N . PHE A 1 62 ? -13.796 -4.427 6.587 1.0 98.50 ? 62 PHE A N 1 A0A7S5SYV8 UNP 62 F +ATOM 470 C CA . PHE A 1 62 ? -14.229 -5.294 7.682 1.0 98.50 ? 62 PHE A CA 1 A0A7S5SYV8 UNP 62 F +ATOM 471 C C . PHE A 1 62 ? -13.684 -4.833 9.029 1.0 98.50 ? 62 PHE A C 1 A0A7S5SYV8 UNP 62 F +ATOM 472 C CB . PHE A 1 62 ? -13.846 -6.754 7.423 1.0 98.50 ? 62 PHE A CB 1 A0A7S5SYV8 UNP 62 F +ATOM 473 O O . PHE A 1 62 ? -14.447 -4.810 9.990 1.0 98.50 ? 62 PHE A O 1 A0A7S5SYV8 UNP 62 F +ATOM 474 C CG . PHE A 1 62 ? -14.669 -7.441 6.361 1.0 98.50 ? 62 PHE A CG 1 A0A7S5SYV8 UNP 62 F +ATOM 475 C CD1 . PHE A 1 62 ? -16.035 -7.682 6.592 1.0 98.50 ? 62 PHE A CD1 1 A0A7S5SYV8 UNP 62 F +ATOM 476 C CD2 . PHE A 1 62 ? -14.071 -7.882 5.167 1.0 98.50 ? 62 PHE A CD2 1 A0A7S5SYV8 UNP 62 F +ATOM 477 C CE1 . PHE A 1 62 ? -16.804 -8.356 5.629 1.0 98.50 ? 62 PHE A CE1 1 A0A7S5SYV8 UNP 62 F +ATOM 478 C CE2 . PHE A 1 62 ? -14.838 -8.563 4.207 1.0 98.50 ? 62 PHE A CE2 1 A0A7S5SYV8 UNP 62 F +ATOM 479 C CZ . PHE A 1 62 ? -16.204 -8.799 4.437 1.0 98.50 ? 62 PHE A CZ 1 A0A7S5SYV8 UNP 62 F +ATOM 480 N N . GLY A 1 63 ? -12.417 -4.413 9.106 1.0 98.31 ? 63 GLY A N 1 A0A7S5SYV8 UNP 63 G +ATOM 481 C CA . GLY A 1 63 ? -11.838 -3.893 10.345 1.0 98.31 ? 63 GLY A CA 1 A0A7S5SYV8 UNP 63 G +ATOM 482 C C . GLY A 1 63 ? -12.645 -2.723 10.909 1.0 98.31 ? 63 GLY A C 1 A0A7S5SYV8 UNP 63 G +ATOM 483 O O . GLY A 1 63 ? -13.157 -2.816 12.022 1.0 98.31 ? 63 GLY A O 1 A0A7S5SYV8 UNP 63 G +ATOM 484 N N . ASN A 1 64 ? -12.842 -1.651 10.134 1.0 98.25 ? 64 ASN A N 1 A0A7S5SYV8 UNP 64 N +ATOM 485 C CA . ASN A 1 64 ? -13.570 -0.471 10.622 1.0 98.25 ? 64 ASN A CA 1 A0A7S5SYV8 UNP 64 N +ATOM 486 C C . ASN A 1 64 ? -15.051 -0.726 10.897 1.0 98.25 ? 64 ASN A C 1 A0A7S5SYV8 UNP 64 N +ATOM 487 C CB . ASN A 1 64 ? -13.445 0.678 9.619 1.0 98.25 ? 64 ASN A CB 1 A0A7S5SYV8 UNP 64 N +ATOM 488 O O . ASN A 1 64 ? -15.653 -0.006 11.688 1.0 98.25 ? 64 ASN A O 1 A0A7S5SYV8 UNP 64 N +ATOM 489 C CG . ASN A 1 64 ? -12.093 1.332 9.724 1.0 98.25 ? 64 ASN A CG 1 A0A7S5SYV8 UNP 64 N +ATOM 490 N ND2 . ASN A 1 64 ? -11.293 1.347 8.691 1.0 98.25 ? 64 ASN A ND2 1 A0A7S5SYV8 UNP 64 N +ATOM 491 O OD1 . ASN A 1 64 ? -11.775 1.877 10.760 1.0 98.25 ? 64 ASN A OD1 1 A0A7S5SYV8 UNP 64 N +ATOM 492 N N . TRP A 1 65 ? -15.655 -1.709 10.230 1.0 98.12 ? 65 TRP A N 1 A0A7S5SYV8 UNP 65 W +ATOM 493 C CA . TRP A 1 65 ? -17.056 -2.032 10.460 1.0 98.12 ? 65 TRP A CA 1 A0A7S5SYV8 UNP 65 W +ATOM 494 C C . TRP A 1 65 ? -17.244 -2.929 11.684 1.0 98.12 ? 65 TRP A C 1 A0A7S5SYV8 UNP 65 W +ATOM 495 C CB . TRP A 1 65 ? -17.650 -2.656 9.197 1.0 98.12 ? 65 TRP A CB 1 A0A7S5SYV8 UNP 65 W +ATOM 496 O O . TRP A 1 65 ? -18.050 -2.622 12.557 1.0 98.12 ? 65 TRP A O 1 A0A7S5SYV8 UNP 65 W +ATOM 497 C CG . TRP A 1 65 ? -19.111 -2.976 9.265 1.0 98.12 ? 65 TRP A CG 1 A0A7S5SYV8 UNP 65 W +ATOM 498 C CD1 . TRP A 1 65 ? -20.010 -2.450 10.132 1.0 98.12 ? 65 TRP A CD1 1 A0A7S5SYV8 UNP 65 W +ATOM 499 C CD2 . TRP A 1 65 ? -19.861 -3.918 8.443 1.0 98.12 ? 65 TRP A CD2 1 A0A7S5SYV8 UNP 65 W +ATOM 500 C CE2 . TRP A 1 65 ? -21.223 -3.904 8.870 1.0 98.12 ? 65 TRP A CE2 1 A0A7S5SYV8 UNP 65 W +ATOM 501 C CE3 . TRP A 1 65 ? -19.526 -4.788 7.382 1.0 98.12 ? 65 TRP A CE3 1 A0A7S5SYV8 UNP 65 W +ATOM 502 N NE1 . TRP A 1 65 ? -21.252 -3.004 9.910 1.0 98.12 ? 65 TRP A NE1 1 A0A7S5SYV8 UNP 65 W +ATOM 503 C CH2 . TRP A 1 65 ? -21.844 -5.543 7.207 1.0 98.12 ? 65 TRP A CH2 1 A0A7S5SYV8 UNP 65 W +ATOM 504 C CZ2 . TRP A 1 65 ? -22.207 -4.699 8.270 1.0 98.12 ? 65 TRP A CZ2 1 A0A7S5SYV8 UNP 65 W +ATOM 505 C CZ3 . TRP A 1 65 ? -20.509 -5.587 6.767 1.0 98.12 ? 65 TRP A CZ3 1 A0A7S5SYV8 UNP 65 W +ATOM 506 N N . LEU A 1 66 ? -16.519 -4.043 11.751 1.0 98.50 ? 66 LEU A N 1 A0A7S5SYV8 UNP 66 L +ATOM 507 C CA . LEU A 1 66 ? -16.785 -5.098 12.721 1.0 98.50 ? 66 LEU A CA 1 A0A7S5SYV8 UNP 66 L +ATOM 508 C C . LEU A 1 66 ? -16.049 -4.891 14.044 1.0 98.50 ? 66 LEU A C 1 A0A7S5SYV8 UNP 66 L +ATOM 509 C CB . LEU A 1 66 ? -16.441 -6.464 12.106 1.0 98.50 ? 66 LEU A CB 1 A0A7S5SYV8 UNP 66 L +ATOM 510 O O . LEU A 1 66 ? -16.599 -5.271 15.072 1.0 98.50 ? 66 LEU A O 1 A0A7S5SYV8 UNP 66 L +ATOM 511 C CG . LEU A 1 66 ? -17.249 -6.858 10.856 1.0 98.50 ? 66 LEU A CG 1 A0A7S5SYV8 UNP 66 L +ATOM 512 C CD1 . LEU A 1 66 ? -16.754 -8.214 10.350 1.0 98.50 ? 66 LEU A CD1 1 A0A7S5SYV8 UNP 66 L +ATOM 513 C CD2 . LEU A 1 66 ? -18.749 -6.964 11.138 1.0 98.50 ? 66 LEU A CD2 1 A0A7S5SYV8 UNP 66 L +ATOM 514 N N . VAL A 1 67 ? -14.850 -4.292 14.058 1.0 98.56 ? 67 VAL A N 1 A0A7S5SYV8 UNP 67 V +ATOM 515 C CA . VAL A 1 67 ? -14.061 -4.168 15.300 1.0 98.56 ? 67 VAL A CA 1 A0A7S5SYV8 UNP 67 V +ATOM 516 C C . VAL A 1 67 ? -14.801 -3.364 16.375 1.0 98.56 ? 67 VAL A C 1 A0A7S5SYV8 UNP 67 V +ATOM 517 C CB . VAL A 1 67 ? -12.623 -3.656 15.059 1.0 98.56 ? 67 VAL A CB 1 A0A7S5SYV8 UNP 67 V +ATOM 518 O O . VAL A 1 67 ? -14.972 -3.909 17.465 1.0 98.56 ? 67 VAL A O 1 A0A7S5SYV8 UNP 67 V +ATOM 519 C CG1 . VAL A 1 67 ? -11.888 -3.328 16.365 1.0 98.56 ? 67 VAL A CG1 1 A0A7S5SYV8 UNP 67 V +ATOM 520 C CG2 . VAL A 1 67 ? -11.804 -4.714 14.310 1.0 98.56 ? 67 VAL A CG2 1 A0A7S5SYV8 UNP 67 V +ATOM 521 N N . PRO A 1 68 ? -15.315 -2.141 16.121 1.0 98.25 ? 68 PRO A N 1 A0A7S5SYV8 UNP 68 P +ATOM 522 C CA . PRO A 1 68 ? -16.064 -1.406 17.142 1.0 98.25 ? 68 PRO A CA 1 A0A7S5SYV8 UNP 68 P +ATOM 523 C C . PRO A 1 68 ? -17.293 -2.171 17.631 1.0 98.25 ? 68 PRO A C 1 A0A7S5SYV8 UNP 68 P +ATOM 524 C CB . PRO A 1 68 ? -16.471 -0.075 16.500 1.0 98.25 ? 68 PRO A CB 1 A0A7S5SYV8 UNP 68 P +ATOM 525 O O . PRO A 1 68 ? -17.510 -2.284 18.835 1.0 98.25 ? 68 PRO A O 1 A0A7S5SYV8 UNP 68 P +ATOM 526 C CG . PRO A 1 68 ? -15.398 0.120 15.442 1.0 98.25 ? 68 PRO A CG 1 A0A7S5SYV8 UNP 68 P +ATOM 527 C CD . PRO A 1 68 ? -15.141 -1.300 14.943 1.0 98.25 ? 68 PRO A CD 1 A0A7S5SYV8 UNP 68 P +ATOM 528 N N . LEU A 1 69 ? -18.049 -2.774 16.706 1.0 98.31 ? 69 LEU A N 1 A0A7S5SYV8 UNP 69 L +ATOM 529 C CA . LEU A 1 69 ? -19.260 -3.531 17.029 1.0 98.31 ? 69 LEU A CA 1 A0A7S5SYV8 UNP 69 L +ATOM 530 C C . LEU A 1 69 ? -18.959 -4.738 17.922 1.0 98.31 ? 69 LEU A C 1 A0A7S5SYV8 UNP 69 L +ATOM 531 C CB . LEU A 1 69 ? -19.944 -3.991 15.728 1.0 98.31 ? 69 LEU A CB 1 A0A7S5SYV8 UNP 69 L +ATOM 532 O O . LEU A 1 69 ? -19.648 -4.962 18.913 1.0 98.31 ? 69 LEU A O 1 A0A7S5SYV8 UNP 69 L +ATOM 533 C CG . LEU A 1 69 ? -20.486 -2.858 14.840 1.0 98.31 ? 69 LEU A CG 1 A0A7S5SYV8 UNP 69 L +ATOM 534 C CD1 . LEU A 1 69 ? -21.103 -3.459 13.575 1.0 98.31 ? 69 LEU A CD1 1 A0A7S5SYV8 UNP 69 L +ATOM 535 C CD2 . LEU A 1 69 ? -21.562 -2.030 15.545 1.0 98.31 ? 69 LEU A CD2 1 A0A7S5SYV8 UNP 69 L +ATOM 536 N N . MET A 1 70 ? -17.909 -5.492 17.600 1.0 98.38 ? 70 MET A N 1 A0A7S5SYV8 UNP 70 M +ATOM 537 C CA . MET A 1 70 ? -17.471 -6.658 18.368 1.0 98.38 ? 70 MET A CA 1 A0A7S5SYV8 UNP 70 M +ATOM 538 C C . MET A 1 70 ? -16.903 -6.291 19.742 1.0 98.38 ? 70 MET A C 1 A0A7S5SYV8 UNP 70 M +ATOM 539 C CB . MET A 1 70 ? -16.415 -7.414 17.553 1.0 98.38 ? 70 MET A CB 1 A0A7S5SYV8 UNP 70 M +ATOM 540 O O . MET A 1 70 ? -16.942 -7.114 20.654 1.0 98.38 ? 70 MET A O 1 A0A7S5SYV8 UNP 70 M +ATOM 541 C CG . MET A 1 70 ? -17.042 -8.206 16.404 1.0 98.38 ? 70 MET A CG 1 A0A7S5SYV8 UNP 70 M +ATOM 542 S SD . MET A 1 70 ? -15.824 -9.141 15.443 1.0 98.38 ? 70 MET A SD 1 A0A7S5SYV8 UNP 70 M +ATOM 543 C CE . MET A 1 70 ? -16.923 -9.912 14.227 1.0 98.38 ? 70 MET A CE 1 A0A7S5SYV8 UNP 70 M +ATOM 544 N N . LEU A 1 71 ? -16.388 -5.070 19.900 1.0 98.19 ? 71 LEU A N 1 A0A7S5SYV8 UNP 71 L +ATOM 545 C CA . LEU A 1 71 ? -15.903 -4.547 21.175 1.0 98.19 ? 71 LEU A CA 1 A0A7S5SYV8 UNP 71 L +ATOM 546 C C . LEU A 1 71 ? -16.993 -3.863 22.010 1.0 98.19 ? 71 LEU A C 1 A0A7S5SYV8 UNP 71 L +ATOM 547 C CB . LEU A 1 71 ? -14.732 -3.589 20.899 1.0 98.19 ? 71 LEU A CB 1 A0A7S5SYV8 UNP 71 L +ATOM 548 O O . LEU A 1 71 ? -16.745 -3.562 23.176 1.0 98.19 ? 71 LEU A O 1 A0A7S5SYV8 UNP 71 L +ATOM 549 C CG . LEU A 1 71 ? -13.474 -4.296 20.366 1.0 98.19 ? 71 LEU A CG 1 A0A7S5SYV8 UNP 71 L +ATOM 550 C CD1 . LEU A 1 71 ? -12.385 -3.257 20.120 1.0 98.19 ? 71 LEU A CD1 1 A0A7S5SYV8 UNP 71 L +ATOM 551 C CD2 . LEU A 1 71 ? -12.975 -5.377 21.332 1.0 98.19 ? 71 LEU A CD2 1 A0A7S5SYV8 UNP 71 L +ATOM 552 N N . GLY A 1 72 ? -18.177 -3.615 21.441 1.0 97.62 ? 72 GLY A N 1 A0A7S5SYV8 UNP 72 G +ATOM 553 C CA . GLY A 1 72 ? -19.219 -2.794 22.065 1.0 97.62 ? 72 GLY A CA 1 A0A7S5SYV8 UNP 72 G +ATOM 554 C C . GLY A 1 72 ? -18.875 -1.299 22.110 1.0 97.62 ? 72 GLY A C 1 A0A7S5SYV8 UNP 72 G +ATOM 555 O O . GLY A 1 72 ? -19.430 -0.567 22.928 1.0 97.62 ? 72 GLY A O 1 A0A7S5SYV8 UNP 72 G +ATOM 556 N N . ALA A 1 73 ? -17.951 -0.846 21.261 1.0 97.75 ? 73 ALA A N 1 A0A7S5SYV8 UNP 73 A +ATOM 557 C CA . ALA A 1 73 ? -17.540 0.548 21.158 1.0 97.75 ? 73 ALA A CA 1 A0A7S5SYV8 UNP 73 A +ATOM 558 C C . ALA A 1 73 ? -18.511 1.347 20.264 1.0 97.75 ? 73 ALA A C 1 A0A7S5SYV8 UNP 73 A +ATOM 559 C CB . ALA A 1 73 ? -16.108 0.605 20.617 1.0 97.75 ? 73 ALA A CB 1 A0A7S5SYV8 UNP 73 A +ATOM 560 O O . ALA A 1 73 ? -18.983 0.821 19.253 1.0 97.75 ? 73 ALA A O 1 A0A7S5SYV8 UNP 73 A +ATOM 561 N N . PRO A 1 74 ? -18.788 2.627 20.582 1.0 96.50 ? 74 PRO A N 1 A0A7S5SYV8 UNP 74 P +ATOM 562 C CA . PRO A 1 74 ? -19.660 3.467 19.758 1.0 96.50 ? 74 PRO A CA 1 A0A7S5SYV8 UNP 74 P +ATOM 563 C C . PRO A 1 74 ? -19.040 3.832 18.399 1.0 96.50 ? 74 PRO A C 1 A0A7S5SYV8 UNP 74 P +ATOM 564 C CB . PRO A 1 74 ? -19.921 4.713 20.611 1.0 96.50 ? 74 PRO A CB 1 A0A7S5SYV8 UNP 74 P +ATOM 565 O O . PRO A 1 74 ? -19.767 4.027 17.430 1.0 96.50 ? 74 PRO A O 1 A0A7S5SYV8 UNP 74 P +ATOM 566 C CG . PRO A 1 74 ? -18.685 4.812 21.507 1.0 96.50 ? 74 PRO A CG 1 A0A7S5SYV8 UNP 74 P +ATOM 567 C CD . PRO A 1 74 ? -18.325 3.351 21.758 1.0 96.50 ? 74 PRO A CD 1 A0A7S5SYV8 UNP 74 P +ATOM 568 N N . ASP A 1 75 ? -17.712 3.941 18.337 1.0 96.75 ? 75 ASP A N 1 A0A7S5SYV8 UNP 75 D +ATOM 569 C CA . ASP A 1 75 ? -16.916 4.228 17.139 1.0 96.75 ? 75 ASP A CA 1 A0A7S5SYV8 UNP 75 D +ATOM 570 C C . ASP A 1 75 ? -15.449 3.819 17.407 1.0 96.75 ? 75 ASP A C 1 A0A7S5SYV8 UNP 75 D +ATOM 571 C CB . ASP A 1 75 ? -17.033 5.732 16.789 1.0 96.75 ? 75 ASP A CB 1 A0A7S5SYV8 UNP 75 D +ATOM 572 O O . ASP A 1 75 ? -15.115 3.329 18.490 1.0 96.75 ? 75 ASP A O 1 A0A7S5SYV8 UNP 75 D +ATOM 573 C CG . ASP A 1 75 ? -16.629 6.097 15.347 1.0 96.75 ? 75 ASP A CG 1 A0A7S5SYV8 UNP 75 D +ATOM 574 O OD1 . ASP A 1 75 ? -16.197 5.201 14.583 1.0 96.75 ? 75 ASP A OD1 1 A0A7S5SYV8 UNP 75 D +ATOM 575 O OD2 . ASP A 1 75 ? -16.714 7.299 15.012 1.0 96.75 ? 75 ASP A OD2 1 A0A7S5SYV8 UNP 75 D +ATOM 576 N N . MET A 1 76 ? -14.568 4.035 16.434 1.0 98.06 ? 76 MET A N 1 A0A7S5SYV8 UNP 76 M +ATOM 577 C CA . MET A 1 76 ? -13.114 3.943 16.563 1.0 98.06 ? 76 MET A CA 1 A0A7S5SYV8 UNP 76 M +ATOM 578 C C . MET A 1 76 ? -12.540 5.040 17.480 1.0 98.06 ? 76 MET A C 1 A0A7S5SYV8 UNP 76 M +ATOM 579 C CB . MET A 1 76 ? -12.489 4.071 15.167 1.0 98.06 ? 76 MET A CB 1 A0A7S5SYV8 UNP 76 M +ATOM 580 O O . MET A 1 76 ? -13.111 6.121 17.613 1.0 98.06 ? 76 MET A O 1 A0A7S5SYV8 UNP 76 M +ATOM 581 C CG . MET A 1 76 ? -12.909 2.980 14.170 1.0 98.06 ? 76 MET A CG 1 A0A7S5SYV8 UNP 76 M +ATOM 582 S SD . MET A 1 76 ? -12.366 1.297 14.570 1.0 98.06 ? 76 MET A SD 1 A0A7S5SYV8 UNP 76 M +ATOM 583 C CE . MET A 1 76 ? -10.585 1.430 14.314 1.0 98.06 ? 76 MET A CE 1 A0A7S5SYV8 UNP 76 M +ATOM 584 N N . ALA A 1 77 ? -11.348 4.814 18.041 1.0 98.12 ? 77 ALA A N 1 A0A7S5SYV8 UNP 77 A +ATOM 585 C CA . ALA A 1 77 ? -10.683 5.755 18.951 1.0 98.12 ? 77 ALA A CA 1 A0A7S5SYV8 UNP 77 A +ATOM 586 C C . ALA A 1 77 ? -10.348 7.107 18.301 1.0 98.12 ? 77 ALA A C 1 A0A7S5SYV8 UNP 77 A +ATOM 587 C CB . ALA A 1 77 ? -9.416 5.086 19.496 1.0 98.12 ? 77 ALA A CB 1 A0A7S5SYV8 UNP 77 A +ATOM 588 O O . ALA A 1 77 ? -10.466 8.155 18.938 1.0 98.12 ? 77 ALA A O 1 A0A7S5SYV8 UNP 77 A +ATOM 589 N N . PHE A 1 78 ? -9.960 7.101 17.022 1.0 98.38 ? 78 PHE A N 1 A0A7S5SYV8 UNP 78 F +ATOM 590 C CA . PHE A 1 78 ? -9.616 8.302 16.260 1.0 98.38 ? 78 PHE A CA 1 A0A7S5SYV8 UNP 78 F +ATOM 591 C C . PHE A 1 78 ? -10.446 8.421 14.967 1.0 98.38 ? 78 PHE A C 1 A0A7S5SYV8 UNP 78 F +ATOM 592 C CB . PHE A 1 78 ? -8.103 8.315 15.987 1.0 98.38 ? 78 PHE A CB 1 A0A7S5SYV8 UNP 78 F +ATOM 593 O O . PHE A 1 78 ? -9.915 8.223 13.870 1.0 98.38 ? 78 PHE A O 1 A0A7S5SYV8 UNP 78 F +ATOM 594 C CG . PHE A 1 78 ? -7.215 8.121 17.198 1.0 98.38 ? 78 PHE A CG 1 A0A7S5SYV8 UNP 78 F +ATOM 595 C CD1 . PHE A 1 78 ? -7.313 8.980 18.309 1.0 98.38 ? 78 PHE A CD1 1 A0A7S5SYV8 UNP 78 F +ATOM 596 C CD2 . PHE A 1 78 ? -6.270 7.080 17.203 1.0 98.38 ? 78 PHE A CD2 1 A0A7S5SYV8 UNP 78 F +ATOM 597 C CE1 . PHE A 1 78 ? -6.471 8.795 19.419 1.0 98.38 ? 78 PHE A CE1 1 A0A7S5SYV8 UNP 78 F +ATOM 598 C CE2 . PHE A 1 78 ? -5.430 6.896 18.311 1.0 98.38 ? 78 PHE A CE2 1 A0A7S5SYV8 UNP 78 F +ATOM 599 C CZ . PHE A 1 78 ? -5.527 7.754 19.418 1.0 98.38 ? 78 PHE A CZ 1 A0A7S5SYV8 UNP 78 F +ATOM 600 N N . PRO A 1 79 ? -11.735 8.810 15.034 1.0 97.56 ? 79 PRO A N 1 A0A7S5SYV8 UNP 79 P +ATOM 601 C CA . PRO A 1 79 ? -12.625 8.799 13.865 1.0 97.56 ? 79 PRO A CA 1 A0A7S5SYV8 UNP 79 P +ATOM 602 C C . PRO A 1 79 ? -12.156 9.692 12.706 1.0 97.56 ? 79 PRO A C 1 A0A7S5SYV8 UNP 79 P +ATOM 603 C CB . PRO A 1 79 ? -13.992 9.249 14.391 1.0 97.56 ? 79 PRO A CB 1 A0A7S5SYV8 UNP 79 P +ATOM 604 O O . PRO A 1 79 ? -12.267 9.331 11.535 1.0 97.56 ? 79 PRO A O 1 A0A7S5SYV8 UNP 79 P +ATOM 605 C CG . PRO A 1 79 ? -13.959 8.846 15.861 1.0 97.56 ? 79 PRO A CG 1 A0A7S5SYV8 UNP 79 P +ATOM 606 C CD . PRO A 1 79 ? -12.503 9.093 16.242 1.0 97.56 ? 79 PRO A CD 1 A0A7S5SYV8 UNP 79 P +ATOM 607 N N . ARG A 1 80 ? -11.565 10.859 13.004 1.0 98.06 ? 80 ARG A N 1 A0A7S5SYV8 UNP 80 R +ATOM 608 C CA . ARG A 1 80 ? -11.046 11.774 11.968 1.0 98.06 ? 80 ARG A CA 1 A0A7S5SYV8 UNP 80 R +ATOM 609 C C . ARG A 1 80 ? -9.782 11.242 11.293 1.0 98.06 ? 80 ARG A C 1 A0A7S5SYV8 UNP 80 R +ATOM 610 C CB . ARG A 1 80 ? -10.786 13.171 12.543 1.0 98.06 ? 80 ARG A CB 1 A0A7S5SYV8 UNP 80 R +ATOM 611 O O . ARG A 1 80 ? -9.646 11.377 10.081 1.0 98.06 ? 80 ARG A O 1 A0A7S5SYV8 UNP 80 R +ATOM 612 C CG . ARG A 1 80 ? -12.075 13.873 12.984 1.0 98.06 ? 80 ARG A CG 1 A0A7S5SYV8 UNP 80 R +ATOM 613 C CD . ARG A 1 80 ? -11.746 15.292 13.458 1.0 98.06 ? 80 ARG A CD 1 A0A7S5SYV8 UNP 80 R +ATOM 614 N NE . ARG A 1 80 ? -12.942 15.985 13.970 1.0 98.06 ? 80 ARG A NE 1 A0A7S5SYV8 UNP 80 R +ATOM 615 N NH1 . ARG A 1 80 ? -11.891 17.918 14.633 1.0 98.06 ? 80 ARG A NH1 1 A0A7S5SYV8 UNP 80 R +ATOM 616 N NH2 . ARG A 1 80 ? -14.085 17.686 14.961 1.0 98.06 ? 80 ARG A NH2 1 A0A7S5SYV8 UNP 80 R +ATOM 617 C CZ . ARG A 1 80 ? -12.967 17.188 14.516 1.0 98.06 ? 80 ARG A CZ 1 A0A7S5SYV8 UNP 80 R +ATOM 618 N N . MET A 1 81 ? -8.892 10.616 12.065 1.0 97.50 ? 81 MET A N 1 A0A7S5SYV8 UNP 81 M +ATOM 619 C CA . MET A 1 81 ? -7.711 9.936 11.529 1.0 97.50 ? 81 MET A CA 1 A0A7S5SYV8 UNP 81 M +ATOM 620 C C . MET A 1 81 ? -8.131 8.762 10.639 1.0 97.50 ? 81 MET A C 1 A0A7S5SYV8 UNP 81 M +ATOM 621 C CB . MET A 1 81 ? -6.840 9.454 12.695 1.0 97.50 ? 81 MET A CB 1 A0A7S5SYV8 UNP 81 M +ATOM 622 O O . MET A 1 81 ? -7.557 8.563 9.573 1.0 97.50 ? 81 MET A O 1 A0A7S5SYV8 UNP 81 M +ATOM 623 C CG . MET A 1 81 ? -5.517 8.857 12.220 1.0 97.50 ? 81 MET A CG 1 A0A7S5SYV8 UNP 81 M +ATOM 624 S SD . MET A 1 81 ? -4.530 8.082 13.528 1.0 97.50 ? 81 MET A SD 1 A0A7S5SYV8 UNP 81 M +ATOM 625 C CE . MET A 1 81 ? -4.087 9.515 14.543 1.0 97.50 ? 81 MET A CE 1 A0A7S5SYV8 UNP 81 M +ATOM 626 N N . ASN A 1 82 ? -9.188 8.047 11.029 1.0 97.88 ? 82 ASN A N 1 A0A7S5SYV8 UNP 82 N +ATOM 627 C CA . ASN A 1 82 ? -9.779 6.988 10.221 1.0 97.88 ? 82 ASN A CA 1 A0A7S5SYV8 UNP 82 N +ATOM 628 C C . ASN A 1 82 ? -10.306 7.499 8.874 1.0 97.88 ? 82 ASN A C 1 A0A7S5SYV8 UNP 82 N +ATOM 629 C CB . ASN A 1 82 ? -10.933 6.365 11.015 1.0 97.88 ? 82 ASN A CB 1 A0A7S5SYV8 UNP 82 N +ATOM 630 O O . ASN A 1 82 ? -10.045 6.915 7.826 1.0 97.88 ? 82 ASN A O 1 A0A7S5SYV8 UNP 82 N +ATOM 631 C CG . ASN A 1 82 ? -11.237 4.978 10.514 1.0 97.88 ? 82 ASN A CG 1 A0A7S5SYV8 UNP 82 N +ATOM 632 N ND2 . ASN A 1 82 ? -12.478 4.568 10.573 1.0 97.88 ? 82 ASN A ND2 1 A0A7S5SYV8 UNP 82 N +ATOM 633 O OD1 . ASN A 1 82 ? -10.351 4.242 10.121 1.0 97.88 ? 82 ASN A OD1 1 A0A7S5SYV8 UNP 82 N +ATOM 634 N N . ASN A 1 83 ? -11.013 8.632 8.890 1.0 97.88 ? 83 ASN A N 1 A0A7S5SYV8 UNP 83 N +ATOM 635 C CA . ASN A 1 83 ? -11.488 9.264 7.664 1.0 97.88 ? 83 ASN A CA 1 A0A7S5SYV8 UNP 83 N +ATOM 636 C C . ASN A 1 83 ? -10.312 9.693 6.768 1.0 97.88 ? 83 ASN A C 1 A0A7S5SYV8 UNP 83 N +ATOM 637 C CB . ASN A 1 83 ? -12.404 10.438 8.042 1.0 97.88 ? 83 ASN A CB 1 A0A7S5SYV8 UNP 83 N +ATOM 638 O O . ASN A 1 83 ? -10.334 9.450 5.565 1.0 97.88 ? 83 ASN A O 1 A0A7S5SYV8 UNP 83 N +ATOM 639 C CG . ASN A 1 83 ? -13.082 11.041 6.825 1.0 97.88 ? 83 ASN A CG 1 A0A7S5SYV8 UNP 83 N +ATOM 640 N ND2 . ASN A 1 83 ? -13.050 12.346 6.683 1.0 97.88 ? 83 ASN A ND2 1 A0A7S5SYV8 UNP 83 N +ATOM 641 O OD1 . ASN A 1 83 ? -13.649 10.364 5.987 1.0 97.88 ? 83 ASN A OD1 1 A0A7S5SYV8 UNP 83 N +ATOM 642 N N . MET A 1 84 ? -9.257 10.274 7.349 1.0 98.00 ? 84 MET A N 1 A0A7S5SYV8 UNP 84 M +ATOM 643 C CA . MET A 1 84 ? -8.041 10.625 6.607 1.0 98.00 ? 84 MET A CA 1 A0A7S5SYV8 UNP 84 M +ATOM 644 C C . MET A 1 84 ? -7.356 9.394 6.001 1.0 98.00 ? 84 MET A C 1 A0A7S5SYV8 UNP 84 M +ATOM 645 C CB . MET A 1 84 ? -7.084 11.400 7.521 1.0 98.00 ? 84 MET A CB 1 A0A7S5SYV8 UNP 84 M +ATOM 646 O O . MET A 1 84 ? -6.945 9.454 4.846 1.0 98.00 ? 84 MET A O 1 A0A7S5SYV8 UNP 84 M +ATOM 647 C CG . MET A 1 84 ? -5.819 11.839 6.777 1.0 98.00 ? 84 MET A CG 1 A0A7S5SYV8 UNP 84 M +ATOM 648 S SD . MET A 1 84 ? -4.753 12.925 7.756 1.0 98.00 ? 84 MET A SD 1 A0A7S5SYV8 UNP 84 M +ATOM 649 C CE . MET A 1 84 ? -3.394 13.143 6.577 1.0 98.00 ? 84 MET A CE 1 A0A7S5SYV8 UNP 84 M +ATOM 650 N N . SER A 1 85 ? -7.280 8.279 6.738 1.0 98.12 ? 85 SER A N 1 A0A7S5SYV8 UNP 85 S +ATOM 651 C CA . SER A 1 85 ? -6.750 7.012 6.221 1.0 98.12 ? 85 SER A CA 1 A0A7S5SYV8 UNP 85 S +ATOM 652 C C . SER A 1 85 ? -7.456 6.618 4.921 1.0 98.12 ? 85 SER A C 1 A0A7S5SYV8 UNP 85 S +ATOM 653 C CB . SER A 1 85 ? -6.869 5.900 7.273 1.0 98.12 ? 85 SER A CB 1 A0A7S5SYV8 UNP 85 S +ATOM 654 O O . SER A 1 85 ? -6.783 6.355 3.926 1.0 98.12 ? 85 SER A O 1 A0A7S5SYV8 UNP 85 S +ATOM 655 O OG . SER A 1 85 ? -6.543 4.641 6.718 1.0 98.12 ? 85 SER A OG 1 A0A7S5SYV8 UNP 85 S +ATOM 656 N N . PHE A 1 86 ? -8.791 6.670 4.869 1.0 98.69 ? 86 PHE A N 1 A0A7S5SYV8 UNP 86 F +ATOM 657 C CA . PHE A 1 86 ? -9.525 6.363 3.639 1.0 98.69 ? 86 PHE A CA 1 A0A7S5SYV8 UNP 86 F +ATOM 658 C C . PHE A 1 86 ? -9.177 7.329 2.499 1.0 98.69 ? 86 PHE A C 1 A0A7S5SYV8 UNP 86 F +ATOM 659 C CB . PHE A 1 86 ? -11.037 6.375 3.901 1.0 98.69 ? 86 PHE A CB 1 A0A7S5SYV8 UNP 86 F +ATOM 660 O O . PHE A 1 86 ? -8.879 6.893 1.388 1.0 98.69 ? 86 PHE A O 1 A0A7S5SYV8 UNP 86 F +ATOM 661 C CG . PHE A 1 86 ? -11.836 6.214 2.622 1.0 98.69 ? 86 PHE A CG 1 A0A7S5SYV8 UNP 86 F +ATOM 662 C CD1 . PHE A 1 86 ? -12.415 7.344 2.012 1.0 98.69 ? 86 PHE A CD1 1 A0A7S5SYV8 UNP 86 F +ATOM 663 C CD2 . PHE A 1 86 ? -11.882 4.967 1.972 1.0 98.69 ? 86 PHE A CD2 1 A0A7S5SYV8 UNP 86 F +ATOM 664 C CE1 . PHE A 1 86 ? -13.007 7.234 0.742 1.0 98.69 ? 86 PHE A CE1 1 A0A7S5SYV8 UNP 86 F +ATOM 665 C CE2 . PHE A 1 86 ? -12.477 4.856 0.703 1.0 98.69 ? 86 PHE A CE2 1 A0A7S5SYV8 UNP 86 F +ATOM 666 C CZ . PHE A 1 86 ? -13.021 5.994 0.080 1.0 98.69 ? 86 PHE A CZ 1 A0A7S5SYV8 UNP 86 F +ATOM 667 N N . TRP A 1 87 ? -9.197 8.637 2.762 1.0 98.62 ? 87 TRP A N 1 A0A7S5SYV8 UNP 87 W +ATOM 668 C CA . TRP A 1 87 ? -9.051 9.657 1.718 1.0 98.62 ? 87 TRP A CA 1 A0A7S5SYV8 UNP 87 W +ATOM 669 C C . TRP A 1 87 ? -7.660 9.732 1.081 1.0 98.62 ? 87 TRP A C 1 A0A7S5SYV8 UNP 87 W +ATOM 670 C CB . TRP A 1 87 ? -9.511 11.014 2.257 1.0 98.62 ? 87 TRP A CB 1 A0A7S5SYV8 UNP 87 W +ATOM 671 O O . TRP A 1 87 ? -7.519 10.335 0.020 1.0 98.62 ? 87 TRP A O 1 A0A7S5SYV8 UNP 87 W +ATOM 672 C CG . TRP A 1 87 ? -11.000 11.145 2.294 1.0 98.62 ? 87 TRP A CG 1 A0A7S5SYV8 UNP 87 W +ATOM 673 C CD1 . TRP A 1 87 ? -11.770 11.217 3.399 1.0 98.62 ? 87 TRP A CD1 1 A0A7S5SYV8 UNP 87 W +ATOM 674 C CD2 . TRP A 1 87 ? -11.922 11.171 1.165 1.0 98.62 ? 87 TRP A CD2 1 A0A7S5SYV8 UNP 87 W +ATOM 675 C CE2 . TRP A 1 87 ? -13.254 11.247 1.672 1.0 98.62 ? 87 TRP A CE2 1 A0A7S5SYV8 UNP 87 W +ATOM 676 C CE3 . TRP A 1 87 ? -11.762 11.127 -0.237 1.0 98.62 ? 87 TRP A CE3 1 A0A7S5SYV8 UNP 87 W +ATOM 677 N NE1 . TRP A 1 87 ? -13.102 11.239 3.043 1.0 98.62 ? 87 TRP A NE1 1 A0A7S5SYV8 UNP 87 W +ATOM 678 C CH2 . TRP A 1 87 ? -14.180 11.258 -0.563 1.0 98.62 ? 87 TRP A CH2 1 A0A7S5SYV8 UNP 87 W +ATOM 679 C CZ2 . TRP A 1 87 ? -14.373 11.289 0.829 1.0 98.62 ? 87 TRP A CZ2 1 A0A7S5SYV8 UNP 87 W +ATOM 680 C CZ3 . TRP A 1 87 ? -12.879 11.171 -1.092 1.0 98.62 ? 87 TRP A CZ3 1 A0A7S5SYV8 UNP 87 W +ATOM 681 N N . LEU A 1 88 ? -6.655 9.079 1.664 1.0 98.69 ? 88 LEU A N 1 A0A7S5SYV8 UNP 88 L +ATOM 682 C CA . LEU A 1 88 ? -5.343 8.912 1.037 1.0 98.69 ? 88 LEU A CA 1 A0A7S5SYV8 UNP 88 L +ATOM 683 C C . LEU A 1 88 ? -5.328 7.827 -0.056 1.0 98.69 ? 88 LEU A C 1 A0A7S5SYV8 UNP 88 L +ATOM 684 C CB . LEU A 1 88 ? -4.311 8.624 2.139 1.0 98.69 ? 88 LEU A CB 1 A0A7S5SYV8 UNP 88 L +ATOM 685 O O . LEU A 1 88 ? -4.462 7.868 -0.928 1.0 98.69 ? 88 LEU A O 1 A0A7S5SYV8 UNP 88 L +ATOM 686 C CG . LEU A 1 88 ? -4.026 9.821 3.065 1.0 98.69 ? 88 LEU A CG 1 A0A7S5SYV8 UNP 88 L +ATOM 687 C CD1 . LEU A 1 88 ? -3.168 9.350 4.237 1.0 98.69 ? 88 LEU A CD1 1 A0A7S5SYV8 UNP 88 L +ATOM 688 C CD2 . LEU A 1 88 ? -3.280 10.951 2.356 1.0 98.69 ? 88 LEU A CD2 1 A0A7S5SYV8 UNP 88 L +ATOM 689 N N . LEU A 1 89 ? -6.285 6.890 -0.068 1.0 98.75 ? 89 LEU A N 1 A0A7S5SYV8 UNP 89 L +ATOM 690 C CA . LEU A 1 89 ? -6.306 5.787 -1.037 1.0 98.75 ? 89 LEU A CA 1 A0A7S5SYV8 UNP 89 L +ATOM 691 C C . LEU A 1 89 ? -6.679 6.213 -2.471 1.0 98.75 ? 89 LEU A C 1 A0A7S5SYV8 UNP 89 L +ATOM 692 C CB . LEU A 1 89 ? -7.199 4.632 -0.549 1.0 98.75 ? 89 LEU A CB 1 A0A7S5SYV8 UNP 89 L +ATOM 693 O O . LEU A 1 89 ? -5.984 5.788 -3.393 1.0 98.75 ? 89 LEU A O 1 A0A7S5SYV8 UNP 89 L +ATOM 694 C CG . LEU A 1 89 ? -6.751 3.939 0.744 1.0 98.75 ? 89 LEU A CG 1 A0A7S5SYV8 UNP 89 L +ATOM 695 C CD1 . LEU A 1 89 ? -7.802 2.890 1.108 1.0 98.75 ? 89 LEU A CD1 1 A0A7S5SYV8 UNP 89 L +ATOM 696 C CD2 . LEU A 1 89 ? -5.402 3.236 0.585 1.0 98.75 ? 89 LEU A CD2 1 A0A7S5SYV8 UNP 89 L +ATOM 697 N N . PRO A 1 90 ? -7.707 7.053 -2.722 1.0 98.75 ? 90 PRO A N 1 A0A7S5SYV8 UNP 90 P +ATOM 698 C CA . PRO A 1 90 ? -8.015 7.501 -4.082 1.0 98.75 ? 90 PRO A CA 1 A0A7S5SYV8 UNP 90 P +ATOM 699 C C . PRO A 1 90 ? -6.872 8.245 -4.803 1.0 98.75 ? 90 PRO A C 1 A0A7S5SYV8 UNP 90 P +ATOM 700 C CB . PRO A 1 90 ? -9.294 8.339 -3.977 1.0 98.75 ? 90 PRO A CB 1 A0A7S5SYV8 UNP 90 P +ATOM 701 O O . PRO A 1 90 ? -6.575 7.879 -5.945 1.0 98.75 ? 90 PRO A O 1 A0A7S5SYV8 UNP 90 P +ATOM 702 C CG . PRO A 1 90 ? -9.958 7.813 -2.706 1.0 98.75 ? 90 PRO A CG 1 A0A7S5SYV8 UNP 90 P +ATOM 703 C CD . PRO A 1 90 ? -8.770 7.472 -1.815 1.0 98.75 ? 90 PRO A CD 1 A0A7S5SYV8 UNP 90 P +ATOM 704 N N . PRO A 1 91 ? -6.189 9.242 -4.197 1.0 98.75 ? 91 PRO A N 1 A0A7S5SYV8 UNP 91 P +ATOM 705 C CA . PRO A 1 91 ? -5.051 9.882 -4.855 1.0 98.75 ? 91 PRO A CA 1 A0A7S5SYV8 UNP 91 P +ATOM 706 C C . PRO A 1 91 ? -3.865 8.922 -5.011 1.0 98.75 ? 91 PRO A C 1 A0A7S5SYV8 UNP 91 P +ATOM 707 C CB . PRO A 1 91 ? -4.706 11.106 -4.002 1.0 98.75 ? 91 PRO A CB 1 A0A7S5SYV8 UNP 91 P +ATOM 708 O O . PRO A 1 91 ? -3.199 8.958 -6.039 1.0 98.75 ? 91 PRO A O 1 A0A7S5SYV8 UNP 91 P +ATOM 709 C CG . PRO A 1 91 ? -5.222 10.746 -2.613 1.0 98.75 ? 91 PRO A CG 1 A0A7S5SYV8 UNP 91 P +ATOM 710 C CD . PRO A 1 91 ? -6.441 9.878 -2.908 1.0 98.75 ? 91 PRO A CD 1 A0A7S5SYV8 UNP 91 P +ATOM 711 N N . SER A 1 92 ? -3.646 8.016 -4.053 1.0 98.81 ? 92 SER A N 1 A0A7S5SYV8 UNP 92 S +ATOM 712 C CA . SER A 1 92 ? -2.630 6.962 -4.151 1.0 98.81 ? 92 SER A CA 1 A0A7S5SYV8 UNP 92 S +ATOM 713 C C . SER A 1 92 ? -2.858 6.056 -5.370 1.0 98.81 ? 92 SER A C 1 A0A7S5SYV8 UNP 92 S +ATOM 714 C CB . SER A 1 92 ? -2.649 6.169 -2.846 1.0 98.81 ? 92 SER A CB 1 A0A7S5SYV8 UNP 92 S +ATOM 715 O O . SER A 1 92 ? -1.975 5.925 -6.216 1.0 98.81 ? 92 SER A O 1 A0A7S5SYV8 UNP 92 S +ATOM 716 O OG . SER A 1 92 ? -1.766 5.083 -2.867 1.0 98.81 ? 92 SER A OG 1 A0A7S5SYV8 UNP 92 S +ATOM 717 N N . LEU A 1 93 ? -4.075 5.530 -5.550 1.0 98.75 ? 93 LEU A N 1 A0A7S5SYV8 UNP 93 L +ATOM 718 C CA . LEU A 1 93 ? -4.416 4.717 -6.721 1.0 98.75 ? 93 LEU A CA 1 A0A7S5SYV8 UNP 93 L +ATOM 719 C C . LEU A 1 93 ? -4.298 5.516 -8.021 1.0 98.75 ? 93 LEU A C 1 A0A7S5SYV8 UNP 93 L +ATOM 720 C CB . LEU A 1 93 ? -5.833 4.152 -6.542 1.0 98.75 ? 93 LEU A CB 1 A0A7S5SYV8 UNP 93 L +ATOM 721 O O . LEU A 1 93 ? -3.823 4.994 -9.023 1.0 98.75 ? 93 LEU A O 1 A0A7S5SYV8 UNP 93 L +ATOM 722 C CG . LEU A 1 93 ? -6.326 3.244 -7.686 1.0 98.75 ? 93 LEU A CG 1 A0A7S5SYV8 UNP 93 L +ATOM 723 C CD1 . LEU A 1 93 ? -5.385 2.074 -7.976 1.0 98.75 ? 93 LEU A CD1 1 A0A7S5SYV8 UNP 93 L +ATOM 724 C CD2 . LEU A 1 93 ? -7.679 2.653 -7.291 1.0 98.75 ? 93 LEU A CD2 1 A0A7S5SYV8 UNP 93 L +ATOM 725 N N . SER A 1 94 ? -4.683 6.792 -8.003 1.0 98.62 ? 94 SER A N 1 A0A7S5SYV8 UNP 94 S +ATOM 726 C CA . SER A 1 94 ? -4.542 7.667 -9.170 1.0 98.62 ? 94 SER A CA 1 A0A7S5SYV8 UNP 94 S +ATOM 727 C C . SER A 1 94 ? -3.076 7.833 -9.577 1.0 98.62 ? 94 SER A C 1 A0A7S5SYV8 UNP 94 S +ATOM 728 C CB . SER A 1 94 ? -5.167 9.037 -8.906 1.0 98.62 ? 94 SER A CB 1 A0A7S5SYV8 UNP 94 S +ATOM 729 O O . SER A 1 94 ? -2.770 7.755 -10.763 1.0 98.62 ? 94 SER A O 1 A0A7S5SYV8 UNP 94 S +ATOM 730 O OG . SER A 1 94 ? -6.528 8.904 -8.539 1.0 98.62 ? 94 SER A OG 1 A0A7S5SYV8 UNP 94 S +ATOM 731 N N . LEU A 1 95 ? -2.162 7.992 -8.612 1.0 98.81 ? 95 LEU A N 1 A0A7S5SYV8 UNP 95 L +ATOM 732 C CA . LEU A 1 95 ? -0.719 8.043 -8.870 1.0 98.81 ? 95 LEU A CA 1 A0A7S5SYV8 UNP 95 L +ATOM 733 C C . LEU A 1 95 ? -0.189 6.720 -9.435 1.0 98.81 ? 95 LEU A C 1 A0A7S5SYV8 UNP 95 L +ATOM 734 C CB . LEU A 1 95 ? 0.034 8.408 -7.580 1.0 98.81 ? 95 LEU A CB 1 A0A7S5SYV8 UNP 95 L +ATOM 735 O O . LEU A 1 95 ? 0.622 6.752 -10.354 1.0 98.81 ? 95 LEU A O 1 A0A7S5SYV8 UNP 95 L +ATOM 736 C CG . LEU A 1 95 ? -0.135 9.861 -7.111 1.0 98.81 ? 95 LEU A CG 1 A0A7S5SYV8 UNP 95 L +ATOM 737 C CD1 . LEU A 1 95 ? 0.470 9.997 -5.715 1.0 98.81 ? 95 LEU A CD1 1 A0A7S5SYV8 UNP 95 L +ATOM 738 C CD2 . LEU A 1 95 ? 0.572 10.856 -8.030 1.0 98.81 ? 95 LEU A CD2 1 A0A7S5SYV8 UNP 95 L +ATOM 739 N N . LEU A 1 96 ? -0.669 5.569 -8.949 1.0 98.69 ? 96 LEU A N 1 A0A7S5SYV8 UNP 96 L +ATOM 740 C CA . LEU A 1 96 ? -0.292 4.259 -9.499 1.0 98.69 ? 96 LEU A CA 1 A0A7S5SYV8 UNP 96 L +ATOM 741 C C . LEU A 1 96 ? -0.784 4.061 -10.940 1.0 98.69 ? 96 LEU A C 1 A0A7S5SYV8 UNP 96 L +ATOM 742 C CB . LEU A 1 96 ? -0.874 3.145 -8.613 1.0 98.69 ? 96 LEU A CB 1 A0A7S5SYV8 UNP 96 L +ATOM 743 O O . LEU A 1 96 ? -0.093 3.494 -11.779 1.0 98.69 ? 96 LEU A O 1 A0A7S5SYV8 UNP 96 L +ATOM 744 C CG . LEU A 1 96 ? -0.479 1.727 -9.061 1.0 98.69 ? 96 LEU A CG 1 A0A7S5SYV8 UNP 96 L +ATOM 745 C CD1 . LEU A 1 96 ? 1.024 1.473 -8.927 1.0 98.69 ? 96 LEU A CD1 1 A0A7S5SYV8 UNP 96 L +ATOM 746 C CD2 . LEU A 1 96 ? -1.212 0.700 -8.207 1.0 98.69 ? 96 LEU A CD2 1 A0A7S5SYV8 UNP 96 L +ATOM 747 N N . LEU A 1 97 ? -2.002 4.498 -11.248 1.0 98.31 ? 97 LEU A N 1 A0A7S5SYV8 UNP 97 L +ATOM 748 C CA . LEU A 1 97 ? -2.510 4.393 -12.613 1.0 98.31 ? 97 LEU A CA 1 A0A7S5SYV8 UNP 97 L +ATOM 749 C C . LEU A 1 97 ? -1.782 5.381 -13.531 1.0 98.31 ? 97 LEU A C 1 A0A7S5SYV8 UNP 97 L +ATOM 750 C CB . LEU A 1 97 ? -4.035 4.570 -12.619 1.0 98.31 ? 97 LEU A CB 1 A0A7S5SYV8 UNP 97 L +ATOM 751 O O . LEU A 1 97 ? -1.389 5.010 -14.633 1.0 98.31 ? 97 LEU A O 1 A0A7S5SYV8 UNP 97 L +ATOM 752 C CG . LEU A 1 97 ? -4.802 3.469 -11.857 1.0 98.31 ? 97 LEU A CG 1 A0A7S5SYV8 UNP 97 L +ATOM 753 C CD1 . LEU A 1 97 ? -6.300 3.769 -11.911 1.0 98.31 ? 97 LEU A CD1 1 A0A7S5SYV8 UNP 97 L +ATOM 754 C CD2 . LEU A 1 97 ? -4.571 2.063 -12.416 1.0 98.31 ? 97 LEU A CD2 1 A0A7S5SYV8 UNP 97 L +ATOM 755 N N . ALA A 1 98 ? -1.510 6.600 -13.060 1.0 98.56 ? 98 ALA A N 1 A0A7S5SYV8 UNP 98 A +ATOM 756 C CA . ALA A 1 98 ? -0.698 7.571 -13.787 1.0 98.56 ? 98 ALA A CA 1 A0A7S5SYV8 UNP 98 A +ATOM 757 C C . ALA A 1 98 ? 0.736 7.068 -14.021 1.0 98.56 ? 98 ALA A C 1 A0A7S5SYV8 UNP 98 A +ATOM 758 C CB . ALA A 1 98 ? -0.707 8.900 -13.024 1.0 98.56 ? 98 ALA A CB 1 A0A7S5SYV8 UNP 98 A +ATOM 759 O O . ALA A 1 98 ? 1.268 7.254 -15.113 1.0 98.56 ? 98 ALA A O 1 A0A7S5SYV8 UNP 98 A +ATOM 760 N N . SER A 1 99 ? 1.337 6.363 -13.055 1.0 98.50 ? 99 SER A N 1 A0A7S5SYV8 UNP 99 S +ATOM 761 C CA . SER A 1 99 ? 2.666 5.762 -13.216 1.0 98.50 ? 99 SER A CA 1 A0A7S5SYV8 UNP 99 S +ATOM 762 C C . SER A 1 99 ? 2.729 4.717 -14.325 1.0 98.50 ? 99 SER A C 1 A0A7S5SYV8 UNP 99 S +ATOM 763 C CB . SER A 1 99 ? 3.169 5.114 -11.924 1.0 98.50 ? 99 SER A CB 1 A0A7S5SYV8 UNP 99 S +ATOM 764 O O . SER A 1 99 ? 3.814 4.429 -14.813 1.0 98.50 ? 99 SER A O 1 A0A7S5SYV8 UNP 99 S +ATOM 765 O OG . SER A 1 99 ? 2.603 3.854 -11.660 1.0 98.50 ? 99 SER A OG 1 A0A7S5SYV8 UNP 99 S +ATOM 766 N N . SER A 1 100 ? 1.587 4.158 -14.728 1.0 96.69 ? 100 SER A N 1 A0A7S5SYV8 UNP 100 S +ATOM 767 C CA . SER A 1 100 ? 1.481 3.202 -15.834 1.0 96.69 ? 100 SER A CA 1 A0A7S5SYV8 UNP 100 S +ATOM 768 C C . SER A 1 100 ? 1.287 3.881 -17.196 1.0 96.69 ? 100 SER A C 1 A0A7S5SYV8 UNP 100 S +ATOM 769 C CB . SER A 1 100 ? 0.322 2.238 -15.564 1.0 96.69 ? 100 SER A CB 1 A0A7S5SYV8 UNP 100 S +ATOM 770 O O . SER A 1 100 ? 1.445 3.229 -18.221 1.0 96.69 ? 100 SER A O 1 A0A7S5SYV8 UNP 100 S +ATOM 771 O OG . SER A 1 100 ? 0.456 1.620 -14.294 1.0 96.69 ? 100 SER A OG 1 A0A7S5SYV8 UNP 100 S +ATOM 772 N N . LEU A 1 101 ? 0.930 5.171 -17.213 1.0 96.38 ? 101 LEU A N 1 A0A7S5SYV8 UNP 101 L +ATOM 773 C CA . LEU A 1 101 ? 0.597 5.941 -18.421 1.0 96.38 ? 101 LEU A CA 1 A0A7S5SYV8 UNP 101 L +ATOM 774 C C . LEU A 1 101 ? 1.672 6.965 -18.809 1.0 96.38 ? 101 LEU A C 1 A0A7S5SYV8 UNP 101 L +ATOM 775 C CB . LEU A 1 101 ? -0.735 6.676 -18.181 1.0 96.38 ? 101 LEU A CB 1 A0A7S5SYV8 UNP 101 L +ATOM 776 O O . LEU A 1 101 ? 1.680 7.448 -19.937 1.0 96.38 ? 101 LEU A O 1 A0A7S5SYV8 UNP 101 L +ATOM 777 C CG . LEU A 1 101 ? -1.955 5.771 -17.942 1.0 96.38 ? 101 LEU A CG 1 A0A7S5SYV8 UNP 101 L +ATOM 778 C CD1 . LEU A 1 101 ? -3.159 6.639 -17.568 1.0 96.38 ? 101 LEU A CD1 1 A0A7S5SYV8 UNP 101 L +ATOM 779 C CD2 . LEU A 1 101 ? -2.314 4.942 -19.175 1.0 96.38 ? 101 LEU A CD2 1 A0A7S5SYV8 UNP 101 L +ATOM 780 N N . VAL A 1 102 ? 2.526 7.348 -17.860 1.0 96.69 ? 102 VAL A N 1 A0A7S5SYV8 UNP 102 V +ATOM 781 C CA . VAL A 1 102 ? 3.587 8.342 -18.049 1.0 96.69 ? 102 VAL A CA 1 A0A7S5SYV8 UNP 102 V +ATOM 782 C C . VAL A 1 102 ? 4.883 7.645 -18.467 1.0 96.69 ? 102 VAL A C 1 A0A7S5SYV8 UNP 102 V +ATOM 783 C CB . VAL A 1 102 ? 3.735 9.193 -16.772 1.0 96.69 ? 102 VAL A CB 1 A0A7S5SYV8 UNP 102 V +ATOM 784 O O . VAL A 1 102 ? 5.261 6.627 -17.884 1.0 96.69 ? 102 VAL A O 1 A0A7S5SYV8 UNP 102 V +ATOM 785 C CG1 . VAL A 1 102 ? 4.960 10.108 -16.783 1.0 96.69 ? 102 VAL A CG1 1 A0A7S5SYV8 UNP 102 V +ATOM 786 C CG2 . VAL A 1 102 ? 2.497 10.082 -16.576 1.0 96.69 ? 102 VAL A CG2 1 A0A7S5SYV8 UNP 102 V +ATOM 787 N N . GLU A 1 103 ? 5.580 8.220 -19.451 1.0 95.12 ? 103 GLU A N 1 A0A7S5SYV8 UNP 103 E +ATOM 788 C CA . GLU A 1 103 ? 6.792 7.652 -20.062 1.0 95.12 ? 103 GLU A CA 1 A0A7S5SYV8 UNP 103 E +ATOM 789 C C . GLU A 1 103 ? 6.578 6.188 -20.500 1.0 95.12 ? 103 GLU A C 1 A0A7S5SYV8 UNP 103 E +ATOM 790 C CB . GLU A 1 103 ? 8.010 7.853 -19.130 1.0 95.12 ? 103 GLU A CB 1 A0A7S5SYV8 UNP 103 E +ATOM 791 O O . GLU A 1 103 ? 5.557 5.861 -21.097 1.0 95.12 ? 103 GLU A O 1 A0A7S5SYV8 UNP 103 E +ATOM 792 C CG . GLU A 1 103 ? 8.245 9.294 -18.656 1.0 95.12 ? 103 GLU A CG 1 A0A7S5SYV8 UNP 103 E +ATOM 793 C CD . GLU A 1 103 ? 8.372 10.322 -19.785 1.0 95.12 ? 103 GLU A CD 1 A0A7S5SYV8 UNP 103 E +ATOM 794 O OE1 . GLU A 1 103 ? 8.054 11.499 -19.508 1.0 95.12 ? 103 GLU A OE1 1 A0A7S5SYV8 UNP 103 E +ATOM 795 O OE2 . GLU A 1 103 ? 8.787 9.930 -20.897 1.0 95.12 ? 103 GLU A OE2 1 A0A7S5SYV8 UNP 103 E +ATOM 796 N N . ASN A 1 104 ? 7.516 5.292 -20.181 1.0 94.50 ? 104 ASN A N 1 A0A7S5SYV8 UNP 104 N +ATOM 797 C CA . ASN A 1 104 ? 7.412 3.858 -20.471 1.0 94.50 ? 104 ASN A CA 1 A0A7S5SYV8 UNP 104 N +ATOM 798 C C . ASN A 1 104 ? 6.699 3.061 -19.362 1.0 94.50 ? 104 ASN A C 1 A0A7S5SYV8 UNP 104 N +ATOM 799 C CB . ASN A 1 104 ? 8.820 3.319 -20.773 1.0 94.50 ? 104 ASN A CB 1 A0A7S5SYV8 UNP 104 N +ATOM 800 O O . ASN A 1 104 ? 6.745 1.831 -19.356 1.0 94.50 ? 104 ASN A O 1 A0A7S5SYV8 UNP 104 N +ATOM 801 C CG . ASN A 1 104 ? 9.396 3.907 -22.047 1.0 94.50 ? 104 ASN A CG 1 A0A7S5SYV8 UNP 104 N +ATOM 802 N ND2 . ASN A 1 104 ? 10.678 4.186 -22.075 1.0 94.50 ? 104 ASN A ND2 1 A0A7S5SYV8 UNP 104 N +ATOM 803 O OD1 . ASN A 1 104 ? 8.721 4.123 -23.034 1.0 94.50 ? 104 ASN A OD1 1 A0A7S5SYV8 UNP 104 N +ATOM 804 N N . GLY A 1 105 ? 6.083 3.738 -18.390 1.0 97.38 ? 105 GLY A N 1 A0A7S5SYV8 UNP 105 G +ATOM 805 C CA . GLY A 1 105 ? 5.437 3.107 -17.245 1.0 97.38 ? 105 GLY A CA 1 A0A7S5SYV8 UNP 105 G +ATOM 806 C C . GLY A 1 105 ? 6.407 2.481 -16.225 1.0 97.38 ? 105 GLY A C 1 A0A7S5SYV8 UNP 105 G +ATOM 807 O O . GLY A 1 105 ? 7.609 2.326 -16.465 1.0 97.38 ? 105 GLY A O 1 A0A7S5SYV8 UNP 105 G +ATOM 808 N N . ALA A 1 106 ? 5.897 2.142 -15.039 1.0 97.88 ? 106 ALA A N 1 A0A7S5SYV8 UNP 106 A +ATOM 809 C CA . ALA A 1 106 ? 6.658 1.437 -14.004 1.0 97.88 ? 106 ALA A CA 1 A0A7S5SYV8 UNP 106 A +ATOM 810 C C . ALA A 1 106 ? 6.647 -0.086 -14.262 1.0 97.88 ? 106 ALA A C 1 A0A7S5SYV8 UNP 106 A +ATOM 811 C CB . ALA A 1 106 ? 6.109 1.837 -12.627 1.0 97.88 ? 106 ALA A CB 1 A0A7S5SYV8 UNP 106 A +ATOM 812 O O . ALA A 1 106 ? 5.776 -0.800 -13.772 1.0 97.88 ? 106 ALA A O 1 A0A7S5SYV8 UNP 106 A +ATOM 813 N N . GLY A 1 107 ? 7.605 -0.576 -15.058 1.0 97.31 ? 107 GLY A N 1 A0A7S5SYV8 UNP 107 G +ATOM 814 C CA . GLY A 1 107 ? 7.734 -1.989 -15.466 1.0 97.31 ? 107 GLY A CA 1 A0A7S5SYV8 UNP 107 G +ATOM 815 C C . GLY A 1 107 ? 8.764 -2.796 -14.668 1.0 97.31 ? 107 GLY A C 1 A0A7S5SYV8 UNP 107 G +ATOM 816 O O . GLY A 1 107 ? 9.403 -3.690 -15.204 1.0 97.31 ? 107 GLY A O 1 A0A7S5SYV8 UNP 107 G +ATOM 817 N N . THR A 1 108 ? 8.960 -2.470 -13.394 1.0 97.38 ? 108 THR A N 1 A0A7S5SYV8 UNP 108 T +ATOM 818 C CA . THR A 1 108 ? 10.061 -2.990 -12.562 1.0 97.38 ? 108 THR A CA 1 A0A7S5SYV8 UNP 108 T +ATOM 819 C C . THR A 1 108 ? 9.709 -4.263 -11.782 1.0 97.38 ? 108 THR A C 1 A0A7S5SYV8 UNP 108 T +ATOM 820 C CB . THR A 1 108 ? 10.506 -1.896 -11.582 1.0 97.38 ? 108 THR A CB 1 A0A7S5SYV8 UNP 108 T +ATOM 821 O O . THR A 1 108 ? 10.515 -4.742 -10.985 1.0 97.38 ? 108 THR A O 1 A0A7S5SYV8 UNP 108 T +ATOM 822 C CG2 . THR A 1 108 ? 11.027 -0.646 -12.297 1.0 97.38 ? 108 THR A CG2 1 A0A7S5SYV8 UNP 108 T +ATOM 823 O OG1 . THR A 1 108 ? 9.406 -1.486 -10.793 1.0 97.38 ? 108 THR A OG1 1 A0A7S5SYV8 UNP 108 T +ATOM 824 N N . GLY A 1 109 ? 8.482 -4.768 -11.928 1.0 96.94 ? 109 GLY A N 1 A0A7S5SYV8 UNP 109 G +ATOM 825 C CA . GLY A 1 109 ? 7.880 -5.713 -10.990 1.0 96.94 ? 109 GLY A CA 1 A0A7S5SYV8 UNP 109 G +ATOM 826 C C . GLY A 1 109 ? 7.424 -5.034 -9.693 1.0 96.94 ? 109 GLY A C 1 A0A7S5SYV8 UNP 109 G +ATOM 827 O O . GLY A 1 109 ? 7.809 -3.904 -9.381 1.0 96.94 ? 109 GLY A O 1 A0A7S5SYV8 UNP 109 G +ATOM 828 N N . TRP A 1 110 ? 6.602 -5.745 -8.913 1.0 96.88 ? 110 TRP A N 1 A0A7S5SYV8 UNP 110 W +ATOM 829 C CA . TRP A 1 110 ? 6.032 -5.238 -7.653 1.0 96.88 ? 110 TRP A CA 1 A0A7S5SYV8 UNP 110 W +ATOM 830 C C . TRP A 1 110 ? 7.068 -5.034 -6.538 1.0 96.88 ? 110 TRP A C 1 A0A7S5SYV8 UNP 110 W +ATOM 831 C CB . TRP A 1 110 ? 4.921 -6.184 -7.184 1.0 96.88 ? 110 TRP A CB 1 A0A7S5SYV8 UNP 110 W +ATOM 832 O O . TRP A 1 110 ? 6.797 -4.328 -5.573 1.0 96.88 ? 110 TRP A O 1 A0A7S5SYV8 UNP 110 W +ATOM 833 C CG . TRP A 1 110 ? 5.370 -7.410 -6.444 1.0 96.88 ? 110 TRP A CG 1 A0A7S5SYV8 UNP 110 W +ATOM 834 C CD1 . TRP A 1 110 ? 5.869 -8.538 -7.000 1.0 96.88 ? 110 TRP A CD1 1 A0A7S5SYV8 UNP 110 W +ATOM 835 C CD2 . TRP A 1 110 ? 5.401 -7.632 -4.999 1.0 96.88 ? 110 TRP A CD2 1 A0A7S5SYV8 UNP 110 W +ATOM 836 C CE2 . TRP A 1 110 ? 5.947 -8.926 -4.752 1.0 96.88 ? 110 TRP A CE2 1 A0A7S5SYV8 UNP 110 W +ATOM 837 C CE3 . TRP A 1 110 ? 5.040 -6.863 -3.871 1.0 96.88 ? 110 TRP A CE3 1 A0A7S5SYV8 UNP 110 W +ATOM 838 N NE1 . TRP A 1 110 ? 6.214 -9.432 -6.005 1.0 96.88 ? 110 TRP A NE1 1 A0A7S5SYV8 UNP 110 W +ATOM 839 C CH2 . TRP A 1 110 ? 5.761 -8.644 -2.358 1.0 96.88 ? 110 TRP A CH2 1 A0A7S5SYV8 UNP 110 W +ATOM 840 C CZ2 . TRP A 1 110 ? 6.131 -9.434 -3.459 1.0 96.88 ? 110 TRP A CZ2 1 A0A7S5SYV8 UNP 110 W +ATOM 841 C CZ3 . TRP A 1 110 ? 5.215 -7.365 -2.565 1.0 96.88 ? 110 TRP A CZ3 1 A0A7S5SYV8 UNP 110 W +ATOM 842 N N . THR A 1 111 ? 8.250 -5.640 -6.676 1.0 97.06 ? 111 THR A N 1 A0A7S5SYV8 UNP 111 T +ATOM 843 C CA . THR A 1 111 ? 9.368 -5.474 -5.743 1.0 97.06 ? 111 THR A CA 1 A0A7S5SYV8 UNP 111 T +ATOM 844 C C . THR A 1 111 ? 10.214 -4.242 -6.038 1.0 97.06 ? 111 THR A C 1 A0A7S5SYV8 UNP 111 T +ATOM 845 C CB . THR A 1 111 ? 10.276 -6.705 -5.726 1.0 97.06 ? 111 THR A CB 1 A0A7S5SYV8 UNP 111 T +ATOM 846 O O . THR A 1 111 ? 10.957 -3.815 -5.171 1.0 97.06 ? 111 THR A O 1 A0A7S5SYV8 UNP 111 T +ATOM 847 C CG2 . THR A 1 111 ? 9.540 -7.986 -5.339 1.0 97.06 ? 111 THR A CG2 1 A0A7S5SYV8 UNP 111 T +ATOM 848 O OG1 . THR A 1 111 ? 10.817 -6.917 -7.011 1.0 97.06 ? 111 THR A OG1 1 A0A7S5SYV8 UNP 111 T +ATOM 849 N N . VAL A 1 112 ? 10.108 -3.649 -7.235 1.0 97.62 ? 112 VAL A N 1 A0A7S5SYV8 UNP 112 V +ATOM 850 C CA . VAL A 1 112 ? 10.769 -2.377 -7.590 1.0 97.62 ? 112 VAL A CA 1 A0A7S5SYV8 UNP 112 V +ATOM 851 C C . VAL A 1 112 ? 12.293 -2.406 -7.357 1.0 97.62 ? 112 VAL A C 1 A0A7S5SYV8 UNP 112 V +ATOM 852 C CB . VAL A 1 112 ? 10.063 -1.168 -6.923 1.0 97.62 ? 112 VAL A CB 1 A0A7S5SYV8 UNP 112 V +ATOM 853 O O . VAL A 1 112 ? 12.893 -1.429 -6.906 1.0 97.62 ? 112 VAL A O 1 A0A7S5SYV8 UNP 112 V +ATOM 854 C CG1 . VAL A 1 112 ? 10.347 0.157 -7.645 1.0 97.62 ? 112 VAL A CG1 1 A0A7S5SYV8 UNP 112 V +ATOM 855 C CG2 . VAL A 1 112 ? 8.537 -1.315 -6.907 1.0 97.62 ? 112 VAL A CG2 1 A0A7S5SYV8 UNP 112 V +ATOM 856 N N . TYR A 1 113 ? 12.943 -3.529 -7.678 1.0 97.81 ? 113 TYR A N 1 A0A7S5SYV8 UNP 113 Y +ATOM 857 C CA . TYR A 1 113 ? 14.364 -3.722 -7.379 1.0 97.81 ? 113 TYR A CA 1 A0A7S5SYV8 UNP 113 Y +ATOM 858 C C . TYR A 1 113 ? 15.295 -2.805 -8.197 1.0 97.81 ? 113 TYR A C 1 A0A7S5SYV8 UNP 113 Y +ATOM 859 C CB . TYR A 1 113 ? 14.772 -5.198 -7.566 1.0 97.81 ? 113 TYR A CB 1 A0A7S5SYV8 UNP 113 Y +ATOM 860 O O . TYR A 1 113 ? 15.201 -2.783 -9.429 1.0 97.81 ? 113 TYR A O 1 A0A7S5SYV8 UNP 113 Y +ATOM 861 C CG . TYR A 1 113 ? 14.241 -6.195 -6.543 1.0 97.81 ? 113 TYR A CG 1 A0A7S5SYV8 UNP 113 Y +ATOM 862 C CD1 . TYR A 1 113 ? 14.105 -5.827 -5.192 1.0 97.81 ? 113 TYR A CD1 1 A0A7S5SYV8 UNP 113 Y +ATOM 863 C CD2 . TYR A 1 113 ? 13.947 -7.519 -6.925 1.0 97.81 ? 113 TYR A CD2 1 A0A7S5SYV8 UNP 113 Y +ATOM 864 C CE1 . TYR A 1 113 ? 13.666 -6.748 -4.226 1.0 97.81 ? 113 TYR A CE1 1 A0A7S5SYV8 UNP 113 Y +ATOM 865 C CE2 . TYR A 1 113 ? 13.522 -8.455 -5.958 1.0 97.81 ? 113 TYR A CE2 1 A0A7S5SYV8 UNP 113 Y +ATOM 866 O OH . TYR A 1 113 ? 12.978 -8.977 -3.680 1.0 97.81 ? 113 TYR A OH 1 A0A7S5SYV8 UNP 113 Y +ATOM 867 C CZ . TYR A 1 113 ? 13.389 -8.074 -4.605 1.0 97.81 ? 113 TYR A CZ 1 A0A7S5SYV8 UNP 113 Y +ATOM 868 N N . PRO A 1 114 ? 16.245 -2.091 -7.558 1.0 96.94 ? 114 PRO A N 1 A0A7S5SYV8 UNP 114 P +ATOM 869 C CA . PRO A 1 114 ? 17.386 -1.510 -8.259 1.0 96.94 ? 114 PRO A CA 1 A0A7S5SYV8 UNP 114 P +ATOM 870 C C . PRO A 1 114 ? 18.355 -2.623 -8.722 1.0 96.94 ? 114 PRO A C 1 A0A7S5SYV8 UNP 114 P +ATOM 871 C CB . PRO A 1 114 ? 18.020 -0.534 -7.262 1.0 96.94 ? 114 PRO A CB 1 A0A7S5SYV8 UNP 114 P +ATOM 872 O O . PRO A 1 114 ? 18.367 -3.708 -8.139 1.0 96.94 ? 114 PRO A O 1 A0A7S5SYV8 UNP 114 P +ATOM 873 C CG . PRO A 1 114 ? 17.689 -1.148 -5.903 1.0 96.94 ? 114 PRO A CG 1 A0A7S5SYV8 UNP 114 P +ATOM 874 C CD . PRO A 1 114 ? 16.346 -1.837 -6.125 1.0 96.94 ? 114 PRO A CD 1 A0A7S5SYV8 UNP 114 P +ATOM 875 N N . PRO A 1 115 ? 19.162 -2.404 -9.779 1.0 96.56 ? 115 PRO A N 1 A0A7S5SYV8 UNP 115 P +ATOM 876 C CA . PRO A 1 115 ? 19.267 -1.174 -10.564 1.0 96.56 ? 115 PRO A CA 1 A0A7S5SYV8 UNP 115 P +ATOM 877 C C . PRO A 1 115 ? 18.166 -1.017 -11.627 1.0 96.56 ? 115 PRO A C 1 A0A7S5SYV8 UNP 115 P +ATOM 878 C CB . PRO A 1 115 ? 20.657 -1.250 -11.204 1.0 96.56 ? 115 PRO A CB 1 A0A7S5SYV8 UNP 115 P +ATOM 879 O O . PRO A 1 115 ? 18.114 0.025 -12.274 1.0 96.56 ? 115 PRO A O 1 A0A7S5SYV8 UNP 115 P +ATOM 880 C CG . PRO A 1 115 ? 20.834 -2.747 -11.452 1.0 96.56 ? 115 PRO A CG 1 A0A7S5SYV8 UNP 115 P +ATOM 881 C CD . PRO A 1 115 ? 20.150 -3.375 -10.237 1.0 96.56 ? 115 PRO A CD 1 A0A7S5SYV8 UNP 115 P +ATOM 882 N N . LEU A 1 116 ? 17.271 -2.002 -11.807 1.0 97.62 ? 116 LEU A N 1 A0A7S5SYV8 UNP 116 L +ATOM 883 C CA . LEU A 1 116 ? 16.191 -1.916 -12.800 1.0 97.62 ? 116 LEU A CA 1 A0A7S5SYV8 UNP 116 L +ATOM 884 C C . LEU A 1 116 ? 15.281 -0.713 -12.519 1.0 97.62 ? 116 LEU A C 1 A0A7S5SYV8 UNP 116 L +ATOM 885 C CB . LEU A 1 116 ? 15.402 -3.240 -12.839 1.0 97.62 ? 116 LEU A CB 1 A0A7S5SYV8 UNP 116 L +ATOM 886 O O . LEU A 1 116 ? 14.985 0.065 -13.413 1.0 97.62 ? 116 LEU A O 1 A0A7S5SYV8 UNP 116 L +ATOM 887 C CG . LEU A 1 116 ? 14.262 -3.271 -13.878 1.0 97.62 ? 116 LEU A CG 1 A0A7S5SYV8 UNP 116 L +ATOM 888 C CD1 . LEU A 1 116 ? 14.782 -3.163 -15.311 1.0 97.62 ? 116 LEU A CD1 1 A0A7S5SYV8 UNP 116 L +ATOM 889 C CD2 . LEU A 1 116 ? 13.481 -4.578 -13.751 1.0 97.62 ? 116 LEU A CD2 1 A0A7S5SYV8 UNP 116 L +ATOM 890 N N . SER A 1 117 ? 14.897 -0.494 -11.265 1.0 97.31 ? 117 SER A N 1 A0A7S5SYV8 UNP 117 S +ATOM 891 C CA . SER A 1 117 ? 14.095 0.667 -10.875 1.0 97.31 ? 117 SER A CA 1 A0A7S5SYV8 UNP 117 S +ATOM 892 C C . SER A 1 117 ? 14.871 1.986 -10.782 1.0 97.31 ? 117 SER A C 1 A0A7S5SYV8 UNP 117 S +ATOM 893 C CB . SER A 1 117 ? 13.380 0.369 -9.564 1.0 97.31 ? 117 SER A CB 1 A0A7S5SYV8 UNP 117 S +ATOM 894 O O . SER A 1 117 ? 14.264 3.009 -10.473 1.0 97.31 ? 117 SER A O 1 A0A7S5SYV8 UNP 117 S +ATOM 895 O OG . SER A 1 117 ? 14.329 0.175 -8.538 1.0 97.31 ? 117 SER A OG 1 A0A7S5SYV8 UNP 117 S +ATOM 896 N N . ALA A 1 118 ? 16.179 2.015 -11.056 1.0 96.75 ? 118 ALA A N 1 A0A7S5SYV8 UNP 118 A +ATOM 897 C CA . ALA A 1 118 ? 16.984 3.238 -11.069 1.0 96.75 ? 118 ALA A CA 1 A0A7S5SYV8 UNP 118 A +ATOM 898 C C . ALA A 1 118 ? 16.956 3.926 -12.448 1.0 96.75 ? 118 ALA A C 1 A0A7S5SYV8 UNP 118 A +ATOM 899 C CB . ALA A 1 118 ? 18.411 2.910 -10.610 1.0 96.75 ? 118 ALA A CB 1 A0A7S5SYV8 UNP 118 A +ATOM 900 O O . ALA A 1 118 ? 16.563 3.331 -13.451 1.0 96.75 ? 118 ALA A O 1 A0A7S5SYV8 UNP 118 A +ATOM 901 N N . ASN A 1 119 ? 17.420 5.179 -12.524 1.0 95.38 ? 119 ASN A N 1 A0A7S5SYV8 UNP 119 N +ATOM 902 C CA . ASN A 1 119 ? 17.388 5.976 -13.762 1.0 95.38 ? 119 ASN A CA 1 A0A7S5SYV8 UNP 119 N +ATOM 903 C C . ASN A 1 119 ? 18.239 5.412 -14.912 1.0 95.38 ? 119 ASN A C 1 A0A7S5SYV8 UNP 119 N +ATOM 904 C CB . ASN A 1 119 ? 17.780 7.432 -13.437 1.0 95.38 ? 119 ASN A CB 1 A0A7S5SYV8 UNP 119 N +ATOM 905 O O . ASN A 1 119 ? 18.026 5.790 -16.060 1.0 95.38 ? 119 ASN A O 1 A0A7S5SYV8 UNP 119 N +ATOM 906 C CG . ASN A 1 119 ? 16.583 8.274 -13.039 1.0 95.38 ? 119 ASN A CG 1 A0A7S5SYV8 UNP 119 N +ATOM 907 N ND2 . ASN A 1 119 ? 16.759 9.291 -12.244 1.0 95.38 ? 119 ASN A ND2 1 A0A7S5SYV8 UNP 119 N +ATOM 908 O OD1 . ASN A 1 119 ? 15.460 8.049 -13.456 1.0 95.38 ? 119 ASN A OD1 1 A0A7S5SYV8 UNP 119 N +ATOM 909 N N . ILE A 1 120 ? 19.166 4.493 -14.622 1.0 93.69 ? 120 ILE A N 1 A0A7S5SYV8 UNP 120 I +ATOM 910 C CA . ILE A 1 120 ? 19.979 3.814 -15.641 1.0 93.69 ? 120 ILE A CA 1 A0A7S5SYV8 UNP 120 I +ATOM 911 C C . ILE A 1 120 ? 19.110 2.909 -16.531 1.0 93.69 ? 120 ILE A C 1 A0A7S5SYV8 UNP 120 I +ATOM 912 C CB . ILE A 1 120 ? 21.131 3.027 -14.965 1.0 93.69 ? 120 ILE A CB 1 A0A7S5SYV8 UNP 120 I +ATOM 913 O O . ILE A 1 120 ? 19.376 2.802 -17.725 1.0 93.69 ? 120 ILE A O 1 A0A7S5SYV8 UNP 120 I +ATOM 914 C CG1 . ILE A 1 120 ? 22.053 3.987 -14.173 1.0 93.69 ? 120 ILE A CG1 1 A0A7S5SYV8 UNP 120 I +ATOM 915 C CG2 . ILE A 1 120 ? 21.952 2.239 -16.005 1.0 93.69 ? 120 ILE A CG2 1 A0A7S5SYV8 UNP 120 I +ATOM 916 C CD1 . ILE A 1 120 ? 23.116 3.284 -13.319 1.0 93.69 ? 120 ILE A CD1 1 A0A7S5SYV8 UNP 120 I +ATOM 917 N N . ALA A 1 121 ? 18.073 2.275 -15.970 1.0 95.00 ? 121 ALA A N 1 A0A7S5SYV8 UNP 121 A +ATOM 918 C CA . ALA A 1 121 ? 17.204 1.344 -16.693 1.0 95.00 ? 121 ALA A CA 1 A0A7S5SYV8 UNP 121 A +ATOM 919 C C . ALA A 1 121 ? 15.761 1.856 -16.851 1.0 95.00 ? 121 ALA A C 1 A0A7S5SYV8 UNP 121 A +ATOM 920 C CB . ALA A 1 121 ? 17.272 -0.003 -15.973 1.0 95.00 ? 121 ALA A CB 1 A0A7S5SYV8 UNP 121 A +ATOM 921 O O . ALA A 1 121 ? 15.135 1.614 -17.879 1.0 95.00 ? 121 ALA A O 1 A0A7S5SYV8 UNP 121 A +ATOM 922 N N . HIS A 1 122 ? 15.249 2.614 -15.880 1.0 96.44 ? 122 HIS A N 1 A0A7S5SYV8 UNP 122 H +ATOM 923 C CA . HIS A 1 122 ? 13.937 3.258 -15.926 1.0 96.44 ? 122 HIS A CA 1 A0A7S5SYV8 UNP 122 H +ATOM 924 C C . HIS A 1 122 ? 14.071 4.766 -15.697 1.0 96.44 ? 122 HIS A C 1 A0A7S5SYV8 UNP 122 H +ATOM 925 C CB . HIS A 1 122 ? 12.992 2.594 -14.917 1.0 96.44 ? 122 HIS A CB 1 A0A7S5SYV8 UNP 122 H +ATOM 926 O O . HIS A 1 122 ? 13.884 5.268 -14.586 1.0 96.44 ? 122 HIS A O 1 A0A7S5SYV8 UNP 122 H +ATOM 927 C CG . HIS A 1 122 ? 12.273 1.403 -15.486 1.0 96.44 ? 122 HIS A CG 1 A0A7S5SYV8 UNP 122 H +ATOM 928 C CD2 . HIS A 1 122 ? 12.714 0.108 -15.541 1.0 96.44 ? 122 HIS A CD2 1 A0A7S5SYV8 UNP 122 H +ATOM 929 N ND1 . HIS A 1 122 ? 11.052 1.437 -16.118 1.0 96.44 ? 122 HIS A ND1 1 A0A7S5SYV8 UNP 122 H +ATOM 930 C CE1 . HIS A 1 122 ? 10.777 0.192 -16.529 1.0 96.44 ? 122 HIS A CE1 1 A0A7S5SYV8 UNP 122 H +ATOM 931 N NE2 . HIS A 1 122 ? 11.734 -0.662 -16.160 1.0 96.44 ? 122 HIS A NE2 1 A0A7S5SYV8 UNP 122 H +ATOM 932 N N . ALA A 1 123 ? 14.402 5.494 -16.761 1.0 93.75 ? 123 ALA A N 1 A0A7S5SYV8 UNP 123 A +ATOM 933 C CA . ALA A 1 123 ? 14.400 6.952 -16.751 1.0 93.75 ? 123 ALA A CA 1 A0A7S5SYV8 UNP 123 A +ATOM 934 C C . ALA A 1 123 ? 12.969 7.524 -16.698 1.0 93.75 ? 123 ALA A C 1 A0A7S5SYV8 UNP 123 A +ATOM 935 C CB . ALA A 1 123 ? 15.180 7.453 -17.973 1.0 93.75 ? 123 ALA A CB 1 A0A7S5SYV8 UNP 123 A +ATOM 936 O O . ALA A 1 123 ? 11.999 6.867 -17.082 1.0 93.75 ? 123 ALA A O 1 A0A7S5SYV8 UNP 123 A +ATOM 937 N N . GLY A 1 124 ? 12.853 8.778 -16.256 1.0 95.69 ? 124 GLY A N 1 A0A7S5SYV8 UNP 124 G +ATOM 938 C CA . GLY A 1 124 ? 11.588 9.513 -16.216 1.0 95.69 ? 124 GLY A CA 1 A0A7S5SYV8 UNP 124 G +ATOM 939 C C . GLY A 1 124 ? 10.763 9.273 -14.949 1.0 95.69 ? 124 GLY A C 1 A0A7S5SYV8 UNP 124 G +ATOM 940 O O . GLY A 1 124 ? 11.207 8.617 -14.012 1.0 95.69 ? 124 GLY A O 1 A0A7S5SYV8 UNP 124 G +ATOM 941 N N . ALA A 1 125 ? 9.553 9.834 -14.904 1.0 97.62 ? 125 ALA A N 1 A0A7S5SYV8 UNP 125 A +ATOM 942 C CA . ALA A 1 125 ? 8.792 9.974 -13.658 1.0 97.62 ? 125 ALA A CA 1 A0A7S5SYV8 UNP 125 A +ATOM 943 C C . ALA A 1 125 ? 7.921 8.759 -13.281 1.0 97.62 ? 125 ALA A C 1 A0A7S5SYV8 UNP 125 A +ATOM 944 C CB . ALA A 1 125 ? 7.956 11.256 -13.759 1.0 97.62 ? 125 ALA A CB 1 A0A7S5SYV8 UNP 125 A +ATOM 945 O O . ALA A 1 125 ? 7.276 8.770 -12.232 1.0 97.62 ? 125 ALA A O 1 A0A7S5SYV8 UNP 125 A +ATOM 946 N N . SER A 1 126 ? 7.853 7.715 -14.115 1.0 98.25 ? 126 SER A N 1 A0A7S5SYV8 UNP 126 S +ATOM 947 C CA . SER A 1 126 ? 6.926 6.594 -13.902 1.0 98.25 ? 126 SER A CA 1 A0A7S5SYV8 UNP 126 S +ATOM 948 C C . SER A 1 126 ? 7.188 5.869 -12.577 1.0 98.25 ? 126 SER A C 1 A0A7S5SYV8 UNP 126 S +ATOM 949 C CB . SER A 1 126 ? 6.977 5.625 -15.086 1.0 98.25 ? 126 SER A CB 1 A0A7S5SYV8 UNP 126 S +ATOM 950 O O . SER A 1 126 ? 6.285 5.722 -11.755 1.0 98.25 ? 126 SER A O 1 A0A7S5SYV8 UNP 126 S +ATOM 951 O OG . SER A 1 126 ? 8.256 5.032 -15.228 1.0 98.25 ? 126 SER A OG 1 A0A7S5SYV8 UNP 126 S +ATOM 952 N N . VAL A 1 127 ? 8.436 5.488 -12.302 1.0 98.62 ? 127 VAL A N 1 A0A7S5SYV8 UNP 127 V +ATOM 953 C CA . VAL A 1 127 ? 8.808 4.836 -11.036 1.0 98.62 ? 127 VAL A CA 1 A0A7S5SYV8 UNP 127 V +ATOM 954 C C . VAL A 1 127 ? 8.599 5.778 -9.844 1.0 98.62 ? 127 VAL A C 1 A0A7S5SYV8 UNP 127 V +ATOM 955 C CB . VAL A 1 127 ? 10.252 4.308 -11.099 1.0 98.62 ? 127 VAL A CB 1 A0A7S5SYV8 UNP 127 V +ATOM 956 O O . VAL A 1 127 ? 8.134 5.335 -8.796 1.0 98.62 ? 127 VAL A O 1 A0A7S5SYV8 UNP 127 V +ATOM 957 C CG1 . VAL A 1 127 ? 10.682 3.630 -9.793 1.0 98.62 ? 127 VAL A CG1 1 A0A7S5SYV8 UNP 127 V +ATOM 958 C CG2 . VAL A 1 127 ? 10.418 3.283 -12.230 1.0 98.62 ? 127 VAL A CG2 1 A0A7S5SYV8 UNP 127 V +ATOM 959 N N . ASP A 1 128 ? 8.837 7.082 -10.006 1.0 98.62 ? 128 ASP A N 1 A0A7S5SYV8 UNP 128 D +ATOM 960 C CA . ASP A 1 128 ? 8.639 8.068 -8.934 1.0 98.62 ? 128 ASP A CA 1 A0A7S5SYV8 UNP 128 D +ATOM 961 C C . ASP A 1 128 ? 7.157 8.182 -8.540 1.0 98.62 ? 128 ASP A C 1 A0A7S5SYV8 UNP 128 D +ATOM 962 C CB . ASP A 1 128 ? 9.179 9.443 -9.355 1.0 98.62 ? 128 ASP A CB 1 A0A7S5SYV8 UNP 128 D +ATOM 963 O O . ASP A 1 128 ? 6.818 8.167 -7.356 1.0 98.62 ? 128 ASP A O 1 A0A7S5SYV8 UNP 128 D +ATOM 964 C CG . ASP A 1 128 ? 10.639 9.418 -9.813 1.0 98.62 ? 128 ASP A CG 1 A0A7S5SYV8 UNP 128 D +ATOM 965 O OD1 . ASP A 1 128 ? 11.449 8.635 -9.266 1.0 98.62 ? 128 ASP A OD1 1 A0A7S5SYV8 UNP 128 D +ATOM 966 O OD2 . ASP A 1 128 ? 10.961 10.164 -10.753 1.0 98.62 ? 128 ASP A OD2 1 A0A7S5SYV8 UNP 128 D +ATOM 967 N N . LEU A 1 129 ? 6.248 8.216 -9.522 1.0 98.75 ? 129 LEU A N 1 A0A7S5SYV8 UNP 129 L +ATOM 968 C CA . LEU A 1 129 ? 4.799 8.210 -9.285 1.0 98.75 ? 129 LEU A CA 1 A0A7S5SYV8 UNP 129 L +ATOM 969 C C . LEU A 1 129 ? 4.339 6.926 -8.578 1.0 98.75 ? 129 LEU A C 1 A0A7S5SYV8 UNP 129 L +ATOM 970 C CB . LEU A 1 129 ? 4.057 8.380 -10.623 1.0 98.75 ? 129 LEU A CB 1 A0A7S5SYV8 UNP 129 L +ATOM 971 O O . LEU A 1 129 ? 3.505 6.990 -7.671 1.0 98.75 ? 129 LEU A O 1 A0A7S5SYV8 UNP 129 L +ATOM 972 C CG . LEU A 1 129 ? 4.183 9.764 -11.281 1.0 98.75 ? 129 LEU A CG 1 A0A7S5SYV8 UNP 129 L +ATOM 973 C CD1 . LEU A 1 129 ? 3.522 9.719 -12.661 1.0 98.75 ? 129 LEU A CD1 1 A0A7S5SYV8 UNP 129 L +ATOM 974 C CD2 . LEU A 1 129 ? 3.501 10.862 -10.464 1.0 98.75 ? 129 LEU A CD2 1 A0A7S5SYV8 UNP 129 L +ATOM 975 N N . ALA A 1 130 ? 4.906 5.771 -8.942 1.0 98.62 ? 130 ALA A N 1 A0A7S5SYV8 UNP 130 A +ATOM 976 C CA . ALA A 1 130 ? 4.637 4.510 -8.251 1.0 98.62 ? 130 ALA A CA 1 A0A7S5SYV8 UNP 130 A +ATOM 977 C C . ALA A 1 130 ? 5.124 4.557 -6.790 1.0 98.62 ? 130 ALA A C 1 A0A7S5SYV8 UNP 130 A +ATOM 978 C CB . ALA A 1 130 ? 5.277 3.356 -9.033 1.0 98.62 ? 130 ALA A CB 1 A0A7S5SYV8 UNP 130 A +ATOM 979 O O . ALA A 1 130 ? 4.387 4.168 -5.883 1.0 98.62 ? 130 ALA A O 1 A0A7S5SYV8 UNP 130 A +ATOM 980 N N . ILE A 1 131 ? 6.315 5.110 -6.540 1.0 98.75 ? 131 ILE A N 1 A0A7S5SYV8 UNP 131 I +ATOM 981 C CA . ILE A 1 131 ? 6.842 5.319 -5.186 1.0 98.75 ? 131 ILE A CA 1 A0A7S5SYV8 UNP 131 I +ATOM 982 C C . ILE A 1 131 ? 5.926 6.253 -4.381 1.0 98.75 ? 131 ILE A C 1 A0A7S5SYV8 UNP 131 I +ATOM 983 C CB . ILE A 1 131 ? 8.303 5.828 -5.250 1.0 98.75 ? 131 ILE A CB 1 A0A7S5SYV8 UNP 131 I +ATOM 984 O O . ILE A 1 131 ? 5.591 5.940 -3.237 1.0 98.75 ? 131 ILE A O 1 A0A7S5SYV8 UNP 131 I +ATOM 985 C CG1 . ILE A 1 131 ? 9.252 4.705 -5.730 1.0 98.75 ? 131 ILE A CG1 1 A0A7S5SYV8 UNP 131 I +ATOM 986 C CG2 . ILE A 1 131 ? 8.749 6.345 -3.873 1.0 98.75 ? 131 ILE A CG2 1 A0A7S5SYV8 UNP 131 I +ATOM 987 C CD1 . ILE A 1 131 ? 10.660 5.197 -6.102 1.0 98.75 ? 131 ILE A CD1 1 A0A7S5SYV8 UNP 131 I +ATOM 988 N N . PHE A 1 132 ? 5.472 7.377 -4.943 1.0 98.81 ? 132 PHE A N 1 A0A7S5SYV8 UNP 132 F +ATOM 989 C CA . PHE A 1 132 ? 4.552 8.285 -4.246 1.0 98.81 ? 132 PHE A CA 1 A0A7S5SYV8 UNP 132 F +ATOM 990 C C . PHE A 1 132 ? 3.196 7.639 -3.951 1.0 98.81 ? 132 PHE A C 1 A0A7S5SYV8 UNP 132 F +ATOM 991 C CB . PHE A 1 132 ? 4.355 9.577 -5.047 1.0 98.81 ? 132 PHE A CB 1 A0A7S5SYV8 UNP 132 F +ATOM 992 O O . PHE A 1 132 ? 2.654 7.825 -2.859 1.0 98.81 ? 132 PHE A O 1 A0A7S5SYV8 UNP 132 F +ATOM 993 C CG . PHE A 1 132 ? 5.555 10.500 -5.079 1.0 98.81 ? 132 PHE A CG 1 A0A7S5SYV8 UNP 132 F +ATOM 994 C CD1 . PHE A 1 132 ? 6.163 10.915 -3.877 1.0 98.81 ? 132 PHE A CD1 1 A0A7S5SYV8 UNP 132 F +ATOM 995 C CD2 . PHE A 1 132 ? 6.047 10.977 -6.308 1.0 98.81 ? 132 PHE A CD2 1 A0A7S5SYV8 UNP 132 F +ATOM 996 C CE1 . PHE A 1 132 ? 7.267 11.782 -3.908 1.0 98.81 ? 132 PHE A CE1 1 A0A7S5SYV8 UNP 132 F +ATOM 997 C CE2 . PHE A 1 132 ? 7.150 11.846 -6.338 1.0 98.81 ? 132 PHE A CE2 1 A0A7S5SYV8 UNP 132 F +ATOM 998 C CZ . PHE A 1 132 ? 7.760 12.248 -5.138 1.0 98.81 ? 132 PHE A CZ 1 A0A7S5SYV8 UNP 132 F +ATOM 999 N N . SER A 1 133 ? 2.669 6.836 -4.878 1.0 98.81 ? 133 SER A N 1 A0A7S5SYV8 UNP 133 S +ATOM 1000 C CA . SER A 1 133 ? 1.484 6.012 -4.631 1.0 98.81 ? 133 SER A CA 1 A0A7S5SYV8 UNP 133 S +ATOM 1001 C C . SER A 1 133 ? 1.670 5.137 -3.387 1.0 98.81 ? 133 SER A C 1 A0A7S5SYV8 UNP 133 S +ATOM 1002 C CB . SER A 1 133 ? 1.187 5.143 -5.852 1.0 98.81 ? 133 SER A CB 1 A0A7S5SYV8 UNP 133 S +ATOM 1003 O O . SER A 1 133 ? 0.858 5.214 -2.460 1.0 98.81 ? 133 SER A O 1 A0A7S5SYV8 UNP 133 S +ATOM 1004 O OG . SER A 1 133 ? 0.315 4.102 -5.480 1.0 98.81 ? 133 SER A OG 1 A0A7S5SYV8 UNP 133 S +ATOM 1005 N N . LEU A 1 134 ? 2.760 4.364 -3.326 1.0 98.50 ? 134 LEU A N 1 A0A7S5SYV8 UNP 134 L +ATOM 1006 C CA . LEU A 1 134 ? 3.034 3.453 -2.214 1.0 98.50 ? 134 LEU A CA 1 A0A7S5SYV8 UNP 134 L +ATOM 1007 C C . LEU A 1 134 ? 3.231 4.190 -0.886 1.0 98.50 ? 134 LEU A C 1 A0A7S5SYV8 UNP 134 L +ATOM 1008 C CB . LEU A 1 134 ? 4.256 2.581 -2.545 1.0 98.50 ? 134 LEU A CB 1 A0A7S5SYV8 UNP 134 L +ATOM 1009 O O . LEU A 1 134 ? 2.753 3.711 0.141 1.0 98.50 ? 134 LEU A O 1 A0A7S5SYV8 UNP 134 L +ATOM 1010 C CG . LEU A 1 134 ? 4.040 1.589 -3.700 1.0 98.50 ? 134 LEU A CG 1 A0A7S5SYV8 UNP 134 L +ATOM 1011 C CD1 . LEU A 1 134 ? 5.352 0.856 -3.973 1.0 98.50 ? 134 LEU A CD1 1 A0A7S5SYV8 UNP 134 L +ATOM 1012 C CD2 . LEU A 1 134 ? 2.945 0.563 -3.402 1.0 98.50 ? 134 LEU A CD2 1 A0A7S5SYV8 UNP 134 L +ATOM 1013 N N . HIS A 1 135 ? 3.833 5.382 -0.893 1.0 98.88 ? 135 HIS A N 1 A0A7S5SYV8 UNP 135 H +ATOM 1014 C CA . HIS A 1 135 ? 3.901 6.226 0.302 1.0 98.88 ? 135 HIS A CA 1 A0A7S5SYV8 UNP 135 H +ATOM 1015 C C . HIS A 1 135 ? 2.512 6.605 0.821 1.0 98.88 ? 135 HIS A C 1 A0A7S5SYV8 UNP 135 H +ATOM 1016 C CB . HIS A 1 135 ? 4.700 7.498 0.018 1.0 98.88 ? 135 HIS A CB 1 A0A7S5SYV8 UNP 135 H +ATOM 1017 O O . HIS A 1 135 ? 2.240 6.447 2.010 1.0 98.88 ? 135 HIS A O 1 A0A7S5SYV8 UNP 135 H +ATOM 1018 C CG . HIS A 1 135 ? 6.179 7.272 0.041 1.0 98.88 ? 135 HIS A CG 1 A0A7S5SYV8 UNP 135 H +ATOM 1019 C CD2 . HIS A 1 135 ? 6.982 7.309 1.146 1.0 98.88 ? 135 HIS A CD2 1 A0A7S5SYV8 UNP 135 H +ATOM 1020 N ND1 . HIS A 1 135 ? 6.984 7.029 -1.043 1.0 98.88 ? 135 HIS A ND1 1 A0A7S5SYV8 UNP 135 H +ATOM 1021 C CE1 . HIS A 1 135 ? 8.251 6.970 -0.609 1.0 98.88 ? 135 HIS A CE1 1 A0A7S5SYV8 UNP 135 H +ATOM 1022 N NE2 . HIS A 1 135 ? 8.288 7.099 0.723 1.0 98.88 ? 135 HIS A NE2 1 A0A7S5SYV8 UNP 135 H +ATOM 1023 N N . LEU A 1 136 ? 1.609 7.073 -0.047 1.0 98.81 ? 136 LEU A N 1 A0A7S5SYV8 UNP 136 L +ATOM 1024 C CA . LEU A 1 136 ? 0.257 7.455 0.372 1.0 98.81 ? 136 LEU A CA 1 A0A7S5SYV8 UNP 136 L +ATOM 1025 C C . LEU A 1 136 ? -0.551 6.251 0.889 1.0 98.81 ? 136 LEU A C 1 A0A7S5SYV8 UNP 136 L +ATOM 1026 C CB . LEU A 1 136 ? -0.471 8.154 -0.786 1.0 98.81 ? 136 LEU A CB 1 A0A7S5SYV8 UNP 136 L +ATOM 1027 O O . LEU A 1 136 ? -1.224 6.364 1.918 1.0 98.81 ? 136 LEU A O 1 A0A7S5SYV8 UNP 136 L +ATOM 1028 C CG . LEU A 1 136 ? 0.072 9.524 -1.226 1.0 98.81 ? 136 LEU A CG 1 A0A7S5SYV8 UNP 136 L +ATOM 1029 C CD1 . LEU A 1 136 ? -0.888 10.113 -2.263 1.0 98.81 ? 136 LEU A CD1 1 A0A7S5SYV8 UNP 136 L +ATOM 1030 C CD2 . LEU A 1 136 ? 0.195 10.530 -0.082 1.0 98.81 ? 136 LEU A CD2 1 A0A7S5SYV8 UNP 136 L +ATOM 1031 N N . ALA A 1 137 ? -0.444 5.090 0.234 1.0 98.62 ? 137 ALA A N 1 A0A7S5SYV8 UNP 137 A +ATOM 1032 C CA . ALA A 1 137 ? -1.064 3.845 0.701 1.0 98.62 ? 137 ALA A CA 1 A0A7S5SYV8 UNP 137 A +ATOM 1033 C C . ALA A 1 137 ? -0.465 3.365 2.039 1.0 98.62 ? 137 ALA A C 1 A0A7S5SYV8 UNP 137 A +ATOM 1034 C CB . ALA A 1 137 ? -0.908 2.775 -0.386 1.0 98.62 ? 137 ALA A CB 1 A0A7S5SYV8 UNP 137 A +ATOM 1035 O O . ALA A 1 137 ? -1.191 2.903 2.927 1.0 98.62 ? 137 ALA A O 1 A0A7S5SYV8 UNP 137 A +ATOM 1036 N N . GLY A 1 138 ? 0.849 3.522 2.215 1.0 98.38 ? 138 GLY A N 1 A0A7S5SYV8 UNP 138 G +ATOM 1037 C CA . GLY A 1 138 ? 1.557 3.229 3.459 1.0 98.38 ? 138 GLY A CA 1 A0A7S5SYV8 UNP 138 G +ATOM 1038 C C . GLY A 1 138 ? 1.094 4.122 4.609 1.0 98.38 ? 138 GLY A C 1 A0A7S5SYV8 UNP 138 G +ATOM 1039 O O . GLY A 1 138 ? 0.730 3.614 5.668 1.0 98.38 ? 138 GLY A O 1 A0A7S5SYV8 UNP 138 G +ATOM 1040 N N . ILE A 1 139 ? 1.000 5.439 4.391 1.0 98.75 ? 139 ILE A N 1 A0A7S5SYV8 UNP 139 I +ATOM 1041 C CA . ILE A 1 139 ? 0.487 6.390 5.392 1.0 98.75 ? 139 ILE A CA 1 A0A7S5SYV8 UNP 139 I +ATOM 1042 C C . ILE A 1 139 ? -0.960 6.045 5.760 1.0 98.75 ? 139 ILE A C 1 A0A7S5SYV8 UNP 139 I +ATOM 1043 C CB . ILE A 1 139 ? 0.609 7.850 4.896 1.0 98.75 ? 139 ILE A CB 1 A0A7S5SYV8 UNP 139 I +ATOM 1044 O O . ILE A 1 139 ? -1.284 5.974 6.945 1.0 98.75 ? 139 ILE A O 1 A0A7S5SYV8 UNP 139 I +ATOM 1045 C CG1 . ILE A 1 139 ? 2.089 8.261 4.721 1.0 98.75 ? 139 ILE A CG1 1 A0A7S5SYV8 UNP 139 I +ATOM 1046 C CG2 . ILE A 1 139 ? -0.057 8.827 5.890 1.0 98.75 ? 139 ILE A CG2 1 A0A7S5SYV8 UNP 139 I +ATOM 1047 C CD1 . ILE A 1 139 ? 2.271 9.513 3.851 1.0 98.75 ? 139 ILE A CD1 1 A0A7S5SYV8 UNP 139 I +ATOM 1048 N N . SER A 1 140 ? -1.819 5.774 4.770 1.0 98.69 ? 140 SER A N 1 A0A7S5SYV8 UNP 140 S +ATOM 1049 C CA . SER A 1 140 ? -3.193 5.307 5.003 1.0 98.69 ? 140 SER A CA 1 A0A7S5SYV8 UNP 140 S +ATOM 1050 C C . SER A 1 140 ? -3.227 4.116 5.967 1.0 98.69 ? 140 SER A C 1 A0A7S5SYV8 UNP 140 S +ATOM 1051 C CB . SER A 1 140 ? -3.837 4.908 3.670 1.0 98.69 ? 140 SER A CB 1 A0A7S5SYV8 UNP 140 S +ATOM 1052 O O . SER A 1 140 ? -3.957 4.139 6.965 1.0 98.69 ? 140 SER A O 1 A0A7S5SYV8 UNP 140 S +ATOM 1053 O OG . SER A 1 140 ? -5.122 4.368 3.884 1.0 98.69 ? 140 SER A OG 1 A0A7S5SYV8 UNP 140 S +ATOM 1054 N N . SER A 1 141 ? -2.387 3.112 5.717 1.0 98.38 ? 141 SER A N 1 A0A7S5SYV8 UNP 141 S +ATOM 1055 C CA . SER A 1 141 ? -2.327 1.879 6.503 1.0 98.38 ? 141 SER A CA 1 A0A7S5SYV8 UNP 141 S +ATOM 1056 C C . SER A 1 141 ? -1.746 2.089 7.906 1.0 98.38 ? 141 SER A C 1 A0A7S5SYV8 UNP 141 S +ATOM 1057 C CB . SER A 1 141 ? -1.523 0.831 5.736 1.0 98.38 ? 141 SER A CB 1 A0A7S5SYV8 UNP 141 S +ATOM 1058 O O . SER A 1 141 ? -2.280 1.529 8.861 1.0 98.38 ? 141 SER A O 1 A0A7S5SYV8 UNP 141 S +ATOM 1059 O OG . SER A 1 141 ? -2.133 0.564 4.488 1.0 98.38 ? 141 SER A OG 1 A0A7S5SYV8 UNP 141 S +ATOM 1060 N N . ILE A 1 142 ? -0.724 2.938 8.071 1.0 98.69 ? 142 ILE A N 1 A0A7S5SYV8 UNP 142 I +ATOM 1061 C CA . ILE A 1 142 ? -0.150 3.291 9.385 1.0 98.69 ? 142 ILE A CA 1 A0A7S5SYV8 UNP 142 I +ATOM 1062 C C . ILE A 1 142 ? -1.180 4.030 10.249 1.0 98.69 ? 142 ILE A C 1 A0A7S5SYV8 UNP 142 I +ATOM 1063 C CB . ILE A 1 142 ? 1.150 4.117 9.215 1.0 98.69 ? 142 ILE A CB 1 A0A7S5SYV8 UNP 142 I +ATOM 1064 O O . ILE A 1 142 ? -1.366 3.684 11.416 1.0 98.69 ? 142 ILE A O 1 A0A7S5SYV8 UNP 142 I +ATOM 1065 C CG1 . ILE A 1 142 ? 2.277 3.232 8.636 1.0 98.69 ? 142 ILE A CG1 1 A0A7S5SYV8 UNP 142 I +ATOM 1066 C CG2 . ILE A 1 142 ? 1.609 4.730 10.555 1.0 98.69 ? 142 ILE A CG2 1 A0A7S5SYV8 UNP 142 I +ATOM 1067 C CD1 . ILE A 1 142 ? 3.512 4.015 8.168 1.0 98.69 ? 142 ILE A CD1 1 A0A7S5SYV8 UNP 142 I +ATOM 1068 N N . LEU A 1 143 ? -1.891 5.014 9.686 1.0 98.69 ? 143 LEU A N 1 A0A7S5SYV8 UNP 143 L +ATOM 1069 C CA . LEU A 1 143 ? -2.951 5.739 10.399 1.0 98.69 ? 143 LEU A CA 1 A0A7S5SYV8 UNP 143 L +ATOM 1070 C C . LEU A 1 143 ? -4.075 4.790 10.845 1.0 98.69 ? 143 LEU A C 1 A0A7S5SYV8 UNP 143 L +ATOM 1071 C CB . LEU A 1 143 ? -3.515 6.850 9.494 1.0 98.69 ? 143 LEU A CB 1 A0A7S5SYV8 UNP 143 L +ATOM 1072 O O . LEU A 1 143 ? -4.540 4.861 11.984 1.0 98.69 ? 143 LEU A O 1 A0A7S5SYV8 UNP 143 L +ATOM 1073 C CG . LEU A 1 143 ? -2.564 8.024 9.194 1.0 98.69 ? 143 LEU A CG 1 A0A7S5SYV8 UNP 143 L +ATOM 1074 C CD1 . LEU A 1 143 ? -3.294 9.025 8.293 1.0 98.69 ? 143 LEU A CD1 1 A0A7S5SYV8 UNP 143 L +ATOM 1075 C CD2 . LEU A 1 143 ? -2.082 8.755 10.447 1.0 98.69 ? 143 LEU A CD2 1 A0A7S5SYV8 UNP 143 L +ATOM 1076 N N . GLY A 1 144 ? -4.478 3.868 9.964 1.0 98.31 ? 144 GLY A N 1 A0A7S5SYV8 UNP 144 G +ATOM 1077 C CA . GLY A 1 144 ? -5.436 2.814 10.295 1.0 98.31 ? 144 GLY A CA 1 A0A7S5SYV8 UNP 144 G +ATOM 1078 C C . GLY A 1 144 ? -4.924 1.900 11.410 1.0 98.31 ? 144 GLY A C 1 A0A7S5SYV8 UNP 144 G +ATOM 1079 O O . GLY A 1 144 ? -5.643 1.648 12.374 1.0 98.31 ? 144 GLY A O 1 A0A7S5SYV8 UNP 144 G +ATOM 1080 N N . ALA A 1 145 ? -3.669 1.456 11.327 1.0 98.62 ? 145 ALA A N 1 A0A7S5SYV8 UNP 145 A +ATOM 1081 C CA . ALA A 1 145 ? -3.042 0.578 12.309 1.0 98.62 ? 145 ALA A CA 1 A0A7S5SYV8 UNP 145 A +ATOM 1082 C C . ALA A 1 145 ? -3.005 1.194 13.714 1.0 98.62 ? 145 ALA A C 1 A0A7S5SYV8 UNP 145 A +ATOM 1083 C CB . ALA A 1 145 ? -1.634 0.230 11.822 1.0 98.62 ? 145 ALA A CB 1 A0A7S5SYV8 UNP 145 A +ATOM 1084 O O . ALA A 1 145 ? -3.450 0.560 14.673 1.0 98.62 ? 145 ALA A O 1 A0A7S5SYV8 UNP 145 A +ATOM 1085 N N . VAL A 1 146 ? -2.552 2.446 13.839 1.0 98.75 ? 146 VAL A N 1 A0A7S5SYV8 UNP 146 V +ATOM 1086 C CA . VAL A 1 146 ? -2.556 3.177 15.119 1.0 98.75 ? 146 VAL A CA 1 A0A7S5SYV8 UNP 146 V +ATOM 1087 C C . VAL A 1 146 ? -3.970 3.228 15.699 1.0 98.75 ? 146 VAL A C 1 A0A7S5SYV8 UNP 146 V +ATOM 1088 C CB . VAL A 1 146 ? -1.979 4.596 14.935 1.0 98.75 ? 146 VAL A CB 1 A0A7S5SYV8 UNP 146 V +ATOM 1089 O O . VAL A 1 146 ? -4.176 2.905 16.870 1.0 98.75 ? 146 VAL A O 1 A0A7S5SYV8 UNP 146 V +ATOM 1090 C CG1 . VAL A 1 146 ? -2.141 5.464 16.191 1.0 98.75 ? 146 VAL A CG1 1 A0A7S5SYV8 UNP 146 V +ATOM 1091 C CG2 . VAL A 1 146 ? -0.480 4.529 14.615 1.0 98.75 ? 146 VAL A CG2 1 A0A7S5SYV8 UNP 146 V +ATOM 1092 N N . ASN A 1 147 ? -4.962 3.553 14.868 1.0 98.62 ? 147 ASN A N 1 A0A7S5SYV8 UNP 147 N +ATOM 1093 C CA . ASN A 1 147 ? -6.354 3.621 15.291 1.0 98.62 ? 147 ASN A CA 1 A0A7S5SYV8 UNP 147 N +ATOM 1094 C C . ASN A 1 147 ? -6.912 2.255 15.738 1.0 98.62 ? 147 ASN A C 1 A0A7S5SYV8 UNP 147 N +ATOM 1095 C CB . ASN A 1 147 ? -7.152 4.246 14.139 1.0 98.62 ? 147 ASN A CB 1 A0A7S5SYV8 UNP 147 N +ATOM 1096 O O . ASN A 1 147 ? -7.569 2.175 16.779 1.0 98.62 ? 147 ASN A O 1 A0A7S5SYV8 UNP 147 N +ATOM 1097 C CG . ASN A 1 147 ? -8.571 4.591 14.527 1.0 98.62 ? 147 ASN A CG 1 A0A7S5SYV8 UNP 147 N +ATOM 1098 N ND2 . ASN A 1 147 ? -9.449 4.680 13.562 1.0 98.62 ? 147 ASN A ND2 1 A0A7S5SYV8 UNP 147 N +ATOM 1099 O OD1 . ASN A 1 147 ? -8.916 4.792 15.679 1.0 98.62 ? 147 ASN A OD1 1 A0A7S5SYV8 UNP 147 N +ATOM 1100 N N . PHE A 1 148 ? -6.620 1.168 15.017 1.0 98.69 ? 148 PHE A N 1 A0A7S5SYV8 UNP 148 F +ATOM 1101 C CA . PHE A 1 148 ? -7.035 -0.187 15.401 1.0 98.69 ? 148 PHE A CA 1 A0A7S5SYV8 UNP 148 F +ATOM 1102 C C . PHE A 1 148 ? -6.407 -0.644 16.713 1.0 98.69 ? 148 PHE A C 1 A0A7S5SYV8 UNP 148 F +ATOM 1103 C CB . PHE A 1 148 ? -6.700 -1.202 14.297 1.0 98.69 ? 148 PHE A CB 1 A0A7S5SYV8 UNP 148 F +ATOM 1104 O O . PHE A 1 148 ? -7.118 -1.190 17.560 1.0 98.69 ? 148 PHE A O 1 A0A7S5SYV8 UNP 148 F +ATOM 1105 C CG . PHE A 1 148 ? -7.678 -1.190 13.146 1.0 98.69 ? 148 PHE A CG 1 A0A7S5SYV8 UNP 148 F +ATOM 1106 C CD1 . PHE A 1 148 ? -9.041 -1.434 13.392 1.0 98.69 ? 148 PHE A CD1 1 A0A7S5SYV8 UNP 148 F +ATOM 1107 C CD2 . PHE A 1 148 ? -7.241 -0.923 11.837 1.0 98.69 ? 148 PHE A CD2 1 A0A7S5SYV8 UNP 148 F +ATOM 1108 C CE1 . PHE A 1 148 ? -9.975 -1.320 12.353 1.0 98.69 ? 148 PHE A CE1 1 A0A7S5SYV8 UNP 148 F +ATOM 1109 C CE2 . PHE A 1 148 ? -8.175 -0.830 10.792 1.0 98.69 ? 148 PHE A CE2 1 A0A7S5SYV8 UNP 148 F +ATOM 1110 C CZ . PHE A 1 148 ? -9.541 -1.012 11.053 1.0 98.69 ? 148 PHE A CZ 1 A0A7S5SYV8 UNP 148 F +ATOM 1111 N N . ILE A 1 149 ? -5.111 -0.393 16.909 1.0 98.62 ? 149 ILE A N 1 A0A7S5SYV8 UNP 149 I +ATOM 1112 C CA . ILE A 1 149 ? -4.407 -0.730 18.152 1.0 98.62 ? 149 ILE A CA 1 A0A7S5SYV8 UNP 149 I +ATOM 1113 C C . ILE A 1 149 ? -5.056 0.013 19.323 1.0 98.62 ? 149 ILE A C 1 A0A7S5SYV8 UNP 149 I +ATOM 1114 C CB . ILE A 1 149 ? -2.900 -0.410 18.019 1.0 98.62 ? 149 ILE A CB 1 A0A7S5SYV8 UNP 149 I +ATOM 1115 O O . ILE A 1 149 ? -5.452 -0.609 20.309 1.0 98.62 ? 149 ILE A O 1 A0A7S5SYV8 UNP 149 I +ATOM 1116 C CG1 . ILE A 1 149 ? -2.230 -1.375 17.014 1.0 98.62 ? 149 ILE A CG1 1 A0A7S5SYV8 UNP 149 I +ATOM 1117 C CG2 . ILE A 1 149 ? -2.182 -0.508 19.377 1.0 98.62 ? 149 ILE A CG2 1 A0A7S5SYV8 UNP 149 I +ATOM 1118 C CD1 . ILE A 1 149 ? -0.859 -0.888 16.531 1.0 98.62 ? 149 ILE A CD1 1 A0A7S5SYV8 UNP 149 I +ATOM 1119 N N . THR A 1 150 ? -5.237 1.332 19.206 1.0 98.56 ? 150 THR A N 1 A0A7S5SYV8 UNP 150 T +ATOM 1120 C CA . THR A 1 150 ? -5.844 2.134 20.277 1.0 98.56 ? 150 THR A CA 1 A0A7S5SYV8 UNP 150 T +ATOM 1121 C C . THR A 1 150 ? -7.285 1.711 20.563 1.0 98.56 ? 150 THR A C 1 A0A7S5SYV8 UNP 150 T +ATOM 1122 C CB . THR A 1 150 ? -5.787 3.630 19.948 1.0 98.56 ? 150 THR A CB 1 A0A7S5SYV8 UNP 150 T +ATOM 1123 O O . THR A 1 150 ? -7.645 1.564 21.730 1.0 98.56 ? 150 THR A O 1 A0A7S5SYV8 UNP 150 T +ATOM 1124 C CG2 . THR A 1 150 ? -6.255 4.503 21.112 1.0 98.56 ? 150 THR A CG2 1 A0A7S5SYV8 UNP 150 T +ATOM 1125 O OG1 . THR A 1 150 ? -4.454 4.011 19.705 1.0 98.56 ? 150 THR A OG1 1 A0A7S5SYV8 UNP 150 T +ATOM 1126 N N . THR A 1 151 ? -8.094 1.463 19.531 1.0 98.38 ? 151 THR A N 1 A0A7S5SYV8 UNP 151 T +ATOM 1127 C CA . THR A 1 151 ? -9.492 1.021 19.686 1.0 98.38 ? 151 THR A CA 1 A0A7S5SYV8 UNP 151 T +ATOM 1128 C C . THR A 1 151 ? -9.559 -0.333 20.391 1.0 98.38 ? 151 THR A C 1 A0A7S5SYV8 UNP 151 T +ATOM 1129 C CB . THR A 1 151 ? -10.199 0.945 18.322 1.0 98.38 ? 151 THR A CB 1 A0A7S5SYV8 UNP 151 T +ATOM 1130 O O . THR A 1 151 ? -10.263 -0.484 21.388 1.0 98.38 ? 151 THR A O 1 A0A7S5SYV8 UNP 151 T +ATOM 1131 C CG2 . THR A 1 151 ? -11.683 0.607 18.448 1.0 98.38 ? 151 THR A CG2 1 A0A7S5SYV8 UNP 151 T +ATOM 1132 O OG1 . THR A 1 151 ? -10.116 2.193 17.672 1.0 98.38 ? 151 THR A OG1 1 A0A7S5SYV8 UNP 151 T +ATOM 1133 N N . THR A 1 152 ? -8.758 -1.299 19.938 1.0 98.00 ? 152 THR A N 1 A0A7S5SYV8 UNP 152 T +ATOM 1134 C CA . THR A 1 152 ? -8.728 -2.658 20.498 1.0 98.00 ? 152 THR A CA 1 A0A7S5SYV8 UNP 152 T +ATOM 1135 C C . THR A 1 152 ? -8.284 -2.672 21.956 1.0 98.00 ? 152 THR A C 1 A0A7S5SYV8 UNP 152 T +ATOM 1136 C CB . THR A 1 152 ? -7.816 -3.565 19.660 1.0 98.00 ? 152 THR A CB 1 A0A7S5SYV8 UNP 152 T +ATOM 1137 O O . THR A 1 152 ? -8.833 -3.424 22.766 1.0 98.00 ? 152 THR A O 1 A0A7S5SYV8 UNP 152 T +ATOM 1138 C CG2 . THR A 1 152 ? -7.797 -5.006 20.166 1.0 98.00 ? 152 THR A CG2 1 A0A7S5SYV8 UNP 152 T +ATOM 1139 O OG1 . THR A 1 152 ? -8.271 -3.583 18.328 1.0 98.00 ? 152 THR A OG1 1 A0A7S5SYV8 UNP 152 T +ATOM 1140 N N . ILE A 1 153 ? -7.309 -1.833 22.317 1.0 97.19 ? 153 ILE A N 1 A0A7S5SYV8 UNP 153 I +ATOM 1141 C CA . ILE A 1 153 ? -6.759 -1.795 23.674 1.0 97.19 ? 153 ILE A CA 1 A0A7S5SYV8 UNP 153 I +ATOM 1142 C C . ILE A 1 153 ? -7.668 -1.022 24.638 1.0 97.19 ? 153 ILE A C 1 A0A7S5SYV8 UNP 153 I +ATOM 1143 C CB . ILE A 1 153 ? -5.302 -1.288 23.671 1.0 97.19 ? 153 ILE A CB 1 A0A7S5SYV8 UNP 153 I +ATOM 1144 O O . ILE A 1 153 ? -7.846 -1.480 25.768 1.0 97.19 ? 153 ILE A O 1 A0A7S5SYV8 UNP 153 I +ATOM 1145 C CG1 . ILE A 1 153 ? -4.417 -2.319 22.928 1.0 97.19 ? 153 ILE A CG1 1 A0A7S5SYV8 UNP 153 I +ATOM 1146 C CG2 . ILE A 1 153 ? -4.773 -1.097 25.107 1.0 97.19 ? 153 ILE A CG2 1 A0A7S5SYV8 UNP 153 I +ATOM 1147 C CD1 . ILE A 1 153 ? -2.966 -1.869 22.732 1.0 97.19 ? 153 ILE A CD1 1 A0A7S5SYV8 UNP 153 I +ATOM 1148 N N . ASN A 1 154 ? -8.252 0.101 24.210 1.0 97.75 ? 154 ASN A N 1 A0A7S5SYV8 UNP 154 N +ATOM 1149 C CA . ASN A 1 154 ? -8.859 1.073 25.127 1.0 97.75 ? 154 ASN A CA 1 A0A7S5SYV8 UNP 154 N +ATOM 1150 C C . ASN A 1 154 ? -10.389 1.156 25.073 1.0 97.75 ? 154 ASN A C 1 A0A7S5SYV8 UNP 154 N +ATOM 1151 C CB . ASN A 1 154 ? -8.233 2.453 24.871 1.0 97.75 ? 154 ASN A CB 1 A0A7S5SYV8 UNP 154 N +ATOM 1152 O O . ASN A 1 154 ? -10.974 1.760 25.966 1.0 97.75 ? 154 ASN A O 1 A0A7S5SYV8 UNP 154 N +ATOM 1153 C CG . ASN A 1 154 ? -6.746 2.473 25.157 1.0 97.75 ? 154 ASN A CG 1 A0A7S5SYV8 UNP 154 N +ATOM 1154 N ND2 . ASN A 1 154 ? -5.950 2.999 24.258 1.0 97.75 ? 154 ASN A ND2 1 A0A7S5SYV8 UNP 154 N +ATOM 1155 O OD1 . ASN A 1 154 ? -6.275 2.017 26.181 1.0 97.75 ? 154 ASN A OD1 1 A0A7S5SYV8 UNP 154 N +ATOM 1156 N N . MET A 1 155 ? -11.048 0.587 24.059 1.0 97.75 ? 155 MET A N 1 A0A7S5SYV8 UNP 155 M +ATOM 1157 C CA . MET A 1 155 ? -12.492 0.783 23.842 1.0 97.75 ? 155 MET A CA 1 A0A7S5SYV8 UNP 155 M +ATOM 1158 C C . MET A 1 155 ? -13.328 -0.489 24.007 1.0 97.75 ? 155 MET A C 1 A0A7S5SYV8 UNP 155 M +ATOM 1159 C CB . MET A 1 155 ? -12.751 1.473 22.498 1.0 97.75 ? 155 MET A CB 1 A0A7S5SYV8 UNP 155 M +ATOM 1160 O O . MET A 1 155 ? -14.437 -0.575 23.489 1.0 97.75 ? 155 MET A O 1 A0A7S5SYV8 UNP 155 M +ATOM 1161 C CG . MET A 1 155 ? -12.016 2.808 22.396 1.0 97.75 ? 155 MET A CG 1 A0A7S5SYV8 UNP 155 M +ATOM 1162 S SD . MET A 1 155 ? -12.500 3.772 20.953 1.0 97.75 ? 155 MET A SD 1 A0A7S5SYV8 UNP 155 M +ATOM 1163 C CE . MET A 1 155 ? -14.155 4.338 21.430 1.0 97.75 ? 155 MET A CE 1 A0A7S5SYV8 UNP 155 M +ATOM 1164 N N . ARG A 1 156 ? -12.811 -1.487 24.728 1.0 97.38 ? 156 ARG A N 1 A0A7S5SYV8 UNP 156 R +ATOM 1165 C CA . ARG A 1 156 ? -13.571 -2.702 25.050 1.0 97.38 ? 156 ARG A CA 1 A0A7S5SYV8 UNP 156 R +ATOM 1166 C C . ARG A 1 156 ? -14.724 -2.392 26.005 1.0 97.38 ? 156 ARG A C 1 A0A7S5SYV8 UNP 156 R +ATOM 1167 C CB . ARG A 1 156 ? -12.661 -3.779 25.654 1.0 97.38 ? 156 ARG A CB 1 A0A7S5SYV8 UNP 156 R +ATOM 1168 O O . ARG A 1 156 ? -14.588 -1.542 26.887 1.0 97.38 ? 156 ARG A O 1 A0A7S5SYV8 UNP 156 R +ATOM 1169 C CG . ARG A 1 156 ? -11.518 -4.173 24.712 1.0 97.38 ? 156 ARG A CG 1 A0A7S5SYV8 UNP 156 R +ATOM 1170 C CD . ARG A 1 156 ? -10.796 -5.430 25.206 1.0 97.38 ? 156 ARG A CD 1 A0A7S5SYV8 UNP 156 R +ATOM 1171 N NE . ARG A 1 156 ? -10.016 -5.169 26.425 1.0 97.38 ? 156 ARG A NE 1 A0A7S5SYV8 UNP 156 R +ATOM 1172 N NH1 . ARG A 1 156 ? -8.220 -4.217 25.371 1.0 97.38 ? 156 ARG A NH1 1 A0A7S5SYV8 UNP 156 R +ATOM 1173 N NH2 . ARG A 1 156 ? -8.322 -4.147 27.566 1.0 97.38 ? 156 ARG A NH2 1 A0A7S5SYV8 UNP 156 R +ATOM 1174 C CZ . ARG A 1 156 ? -8.861 -4.536 26.449 1.0 97.38 ? 156 ARG A CZ 1 A0A7S5SYV8 UNP 156 R +ATOM 1175 N N . ALA A 1 157 ? -15.826 -3.123 25.864 1.0 97.00 ? 157 ALA A N 1 A0A7S5SYV8 UNP 157 A +ATOM 1176 C CA . ALA A 1 157 ? -16.959 -3.031 26.774 1.0 97.00 ? 157 ALA A CA 1 A0A7S5SYV8 UNP 157 A +ATOM 1177 C C . ALA A 1 157 ? -16.544 -3.306 28.238 1.0 97.00 ? 157 ALA A C 1 A0A7S5SYV8 UNP 157 A +ATOM 1178 C CB . ALA A 1 157 ? -18.053 -4.006 26.323 1.0 97.00 ? 157 ALA A CB 1 A0A7S5SYV8 UNP 157 A +ATOM 1179 O O . ALA A 1 157 ? -15.639 -4.115 28.484 1.0 97.00 ? 157 ALA A O 1 A0A7S5SYV8 UNP 157 A +ATOM 1180 N N . PRO A 1 158 ? -17.213 -2.687 29.231 1.0 95.31 ? 158 PRO A N 1 A0A7S5SYV8 UNP 158 P +ATOM 1181 C CA . PRO A 1 158 ? -16.946 -2.959 30.640 1.0 95.31 ? 158 PRO A CA 1 A0A7S5SYV8 UNP 158 P +ATOM 1182 C C . PRO A 1 158 ? -17.048 -4.456 30.961 1.0 95.31 ? 158 PRO A C 1 A0A7S5SYV8 UNP 158 P +ATOM 1183 C CB . PRO A 1 158 ? -17.977 -2.139 31.423 1.0 95.31 ? 158 PRO A CB 1 A0A7S5SYV8 UNP 158 P +ATOM 1184 O O . PRO A 1 158 ? -18.030 -5.106 30.613 1.0 95.31 ? 158 PRO A O 1 A0A7S5SYV8 UNP 158 P +ATOM 1185 C CG . PRO A 1 158 ? -18.323 -0.998 30.469 1.0 95.31 ? 158 PRO A CG 1 A0A7S5SYV8 UNP 158 P +ATOM 1186 C CD . PRO A 1 158 ? -18.236 -1.660 29.096 1.0 95.31 ? 158 PRO A CD 1 A0A7S5SYV8 UNP 158 P +ATOM 1187 N N . GLY A 1 159 ? -16.031 -5.000 31.631 1.0 94.12 ? 159 GLY A N 1 A0A7S5SYV8 UNP 159 G +ATOM 1188 C CA . GLY A 1 159 ? -15.969 -6.419 31.998 1.0 94.12 ? 159 GLY A CA 1 A0A7S5SYV8 UNP 159 G +ATOM 1189 C C . GLY A 1 159 ? -15.387 -7.350 30.928 1.0 94.12 ? 159 GLY A C 1 A0A7S5SYV8 UNP 159 G +ATOM 1190 O O . GLY A 1 159 ? -15.130 -8.504 31.248 1.0 94.12 ? 159 GLY A O 1 A0A7S5SYV8 UNP 159 G +ATOM 1191 N N . MET A 1 160 ? -15.116 -6.869 29.708 1.0 97.31 ? 160 MET A N 1 A0A7S5SYV8 UNP 160 M +ATOM 1192 C CA . MET A 1 160 ? -14.420 -7.649 28.678 1.0 97.31 ? 160 MET A CA 1 A0A7S5SYV8 UNP 160 M +ATOM 1193 C C . MET A 1 160 ? -12.902 -7.626 28.913 1.0 97.31 ? 160 MET A C 1 A0A7S5SYV8 UNP 160 M +ATOM 1194 C CB . MET A 1 160 ? -14.797 -7.116 27.288 1.0 97.31 ? 160 MET A CB 1 A0A7S5SYV8 UNP 160 M +ATOM 1195 O O . MET A 1 160 ? -12.224 -6.618 28.666 1.0 97.31 ? 160 MET A O 1 A0A7S5SYV8 UNP 160 M +ATOM 1196 C CG . MET A 1 160 ? -14.191 -7.944 26.145 1.0 97.31 ? 160 MET A CG 1 A0A7S5SYV8 UNP 160 M +ATOM 1197 S SD . MET A 1 160 ? -14.457 -7.238 24.492 1.0 97.31 ? 160 MET A SD 1 A0A7S5SYV8 UNP 160 M +ATOM 1198 C CE . MET A 1 160 ? -16.234 -7.535 24.277 1.0 97.31 ? 160 MET A CE 1 A0A7S5SYV8 UNP 160 M +ATOM 1199 N N . SER A 1 161 ? -12.351 -8.749 29.370 1.0 95.62 ? 161 SER A N 1 A0A7S5SYV8 UNP 161 S +ATOM 1200 C CA . SER A 1 161 ? -10.901 -8.939 29.462 1.0 95.62 ? 161 SER A CA 1 A0A7S5SYV8 UNP 161 S +ATOM 1201 C C . SER A 1 161 ? -10.276 -9.200 28.080 1.0 95.62 ? 161 SER A C 1 A0A7S5SYV8 UNP 161 S +ATOM 1202 C CB . SER A 1 161 ? -10.583 -10.029 30.486 1.0 95.62 ? 161 SER A CB 1 A0A7S5SYV8 UNP 161 S +ATOM 1203 O O . SER A 1 161 ? -10.970 -9.458 27.096 1.0 95.62 ? 161 SER A O 1 A0A7S5SYV8 UNP 161 S +ATOM 1204 O OG . SER A 1 161 ? -11.151 -11.250 30.097 1.0 95.62 ? 161 SER A OG 1 A0A7S5SYV8 UNP 161 S +ATOM 1205 N N . LEU A 1 162 ? -8.948 -9.078 27.965 1.0 94.25 ? 162 LEU A N 1 A0A7S5SYV8 UNP 162 L +ATOM 1206 C CA . LEU A 1 162 ? -8.247 -9.217 26.677 1.0 94.25 ? 162 LEU A CA 1 A0A7S5SYV8 UNP 162 L +ATOM 1207 C C . LEU A 1 162 ? -8.393 -10.619 26.065 1.0 94.25 ? 162 LEU A C 1 A0A7S5SYV8 UNP 162 L +ATOM 1208 C CB . LEU A 1 162 ? -6.755 -8.878 26.864 1.0 94.25 ? 162 LEU A CB 1 A0A7S5SYV8 UNP 162 L +ATOM 1209 O O . LEU A 1 162 ? -8.590 -10.752 24.859 1.0 94.25 ? 162 LEU A O 1 A0A7S5SYV8 UNP 162 L +ATOM 1210 C CG . LEU A 1 162 ? -6.429 -7.390 26.667 1.0 94.25 ? 162 LEU A CG 1 A0A7S5SYV8 UNP 162 L +ATOM 1211 C CD1 . LEU A 1 162 ? -5.006 -7.106 27.148 1.0 94.25 ? 162 LEU A CD1 1 A0A7S5SYV8 UNP 162 L +ATOM 1212 C CD2 . LEU A 1 162 ? -6.518 -6.989 25.192 1.0 94.25 ? 162 LEU A CD2 1 A0A7S5SYV8 UNP 162 L +ATOM 1213 N N . ASP A 1 163 ? -8.338 -11.651 26.897 1.0 95.12 ? 163 ASP A N 1 A0A7S5SYV8 UNP 163 D +ATOM 1214 C CA . ASP A 1 163 ? -8.531 -13.060 26.540 1.0 95.12 ? 163 ASP A CA 1 A0A7S5SYV8 UNP 163 D +ATOM 1215 C C . ASP A 1 163 ? -9.959 -13.377 26.069 1.0 95.12 ? 163 ASP A C 1 A0A7S5SYV8 UNP 163 D +ATOM 1216 C CB . ASP A 1 163 ? -8.132 -13.940 27.742 1.0 95.12 ? 163 ASP A CB 1 A0A7S5SYV8 UNP 163 D +ATOM 1217 O O . ASP A 1 163 ? -10.168 -14.359 25.364 1.0 95.12 ? 163 ASP A O 1 A0A7S5SYV8 UNP 163 D +ATOM 1218 C CG . ASP A 1 163 ? -8.914 -13.644 29.030 1.0 95.12 ? 163 ASP A CG 1 A0A7S5SYV8 UNP 163 D +ATOM 1219 O OD1 . ASP A 1 163 ? -9.060 -12.443 29.357 1.0 95.12 ? 163 ASP A OD1 1 A0A7S5SYV8 UNP 163 D +ATOM 1220 O OD2 . ASP A 1 163 ? -9.343 -14.595 29.709 1.0 95.12 ? 163 ASP A OD2 1 A0A7S5SYV8 UNP 163 D +ATOM 1221 N N . GLN A 1 164 ? -10.927 -12.516 26.387 1.0 96.38 ? 164 GLN A N 1 A0A7S5SYV8 UNP 164 Q +ATOM 1222 C CA . GLN A 1 164 ? -12.317 -12.639 25.944 1.0 96.38 ? 164 GLN A CA 1 A0A7S5SYV8 UNP 164 Q +ATOM 1223 C C . GLN A 1 164 ? -12.610 -11.884 24.639 1.0 96.38 ? 164 GLN A C 1 A0A7S5SYV8 UNP 164 Q +ATOM 1224 C CB . GLN A 1 164 ? -13.236 -12.154 27.069 1.0 96.38 ? 164 GLN A CB 1 A0A7S5SYV8 UNP 164 Q +ATOM 1225 O O . GLN A 1 164 ? -13.736 -11.938 24.140 1.0 96.38 ? 164 GLN A O 1 A0A7S5SYV8 UNP 164 Q +ATOM 1226 C CG . GLN A 1 164 ? -13.174 -13.061 28.305 1.0 96.38 ? 164 GLN A CG 1 A0A7S5SYV8 UNP 164 Q +ATOM 1227 C CD . GLN A 1 164 ? -13.982 -12.492 29.464 1.0 96.38 ? 164 GLN A CD 1 A0A7S5SYV8 UNP 164 Q +ATOM 1228 N NE2 . GLN A 1 164 ? -14.370 -13.319 30.410 1.0 96.38 ? 164 GLN A NE2 1 A0A7S5SYV8 UNP 164 Q +ATOM 1229 O OE1 . GLN A 1 164 ? -14.303 -11.316 29.539 1.0 96.38 ? 164 GLN A OE1 1 A0A7S5SYV8 UNP 164 Q +ATOM 1230 N N . THR A 1 165 ? -11.635 -11.163 24.073 1.0 97.62 ? 165 THR A N 1 A0A7S5SYV8 UNP 165 T +ATOM 1231 C CA . THR A 1 165 ? -11.863 -10.430 22.820 1.0 97.62 ? 165 THR A CA 1 A0A7S5SYV8 UNP 165 T +ATOM 1232 C C . THR A 1 165 ? -12.042 -11.387 21.630 1.0 97.62 ? 165 THR A C 1 A0A7S5SYV8 UNP 165 T +ATOM 1233 C CB . THR A 1 165 ? -10.792 -9.382 22.505 1.0 97.62 ? 165 THR A CB 1 A0A7S5SYV8 UNP 165 T +ATOM 1234 O O . THR A 1 165 ? -11.337 -12.397 21.536 1.0 97.62 ? 165 THR A O 1 A0A7S5SYV8 UNP 165 T +ATOM 1235 C CG2 . THR A 1 165 ? -10.733 -8.268 23.535 1.0 97.62 ? 165 THR A CG2 1 A0A7S5SYV8 UNP 165 T +ATOM 1236 O OG1 . THR A 1 165 ? -9.505 -9.909 22.443 1.0 97.62 ? 165 THR A OG1 1 A0A7S5SYV8 UNP 165 T +ATOM 1237 N N . PRO A 1 166 ? -12.970 -11.106 20.691 1.0 98.25 ? 166 PRO A N 1 A0A7S5SYV8 UNP 166 P +ATOM 1238 C CA . PRO A 1 166 ? -13.213 -11.992 19.553 1.0 98.25 ? 166 PRO A CA 1 A0A7S5SYV8 UNP 166 P +ATOM 1239 C C . PRO A 1 166 ? -11.975 -12.204 18.673 1.0 98.25 ? 166 PRO A C 1 A0A7S5SYV8 UNP 166 P +ATOM 1240 C CB . PRO A 1 166 ? -14.370 -11.356 18.774 1.0 98.25 ? 166 PRO A CB 1 A0A7S5SYV8 UNP 166 P +ATOM 1241 O O . PRO A 1 166 ? -11.209 -11.275 18.420 1.0 98.25 ? 166 PRO A O 1 A0A7S5SYV8 UNP 166 P +ATOM 1242 C CG . PRO A 1 166 ? -15.132 -10.618 19.873 1.0 98.25 ? 166 PRO A CG 1 A0A7S5SYV8 UNP 166 P +ATOM 1243 C CD . PRO A 1 166 ? -14.005 -10.077 20.745 1.0 98.25 ? 166 PRO A CD 1 A0A7S5SYV8 UNP 166 P +ATOM 1244 N N . LEU A 1 167 ? -11.822 -13.411 18.115 1.0 98.44 ? 167 LEU A N 1 A0A7S5SYV8 UNP 167 L +ATOM 1245 C CA . LEU A 1 167 ? -10.658 -13.782 17.291 1.0 98.44 ? 167 LEU A CA 1 A0A7S5SYV8 UNP 167 L +ATOM 1246 C C . LEU A 1 167 ? -10.445 -12.867 16.076 1.0 98.44 ? 167 LEU A C 1 A0A7S5SYV8 UNP 167 L +ATOM 1247 C CB . LEU A 1 167 ? -10.805 -15.235 16.805 1.0 98.44 ? 167 LEU A CB 1 A0A7S5SYV8 UNP 167 L +ATOM 1248 O O . LEU A 1 167 ? -9.307 -12.605 15.695 1.0 98.44 ? 167 LEU A O 1 A0A7S5SYV8 UNP 167 L +ATOM 1249 C CG . LEU A 1 167 ? -10.711 -16.308 17.903 1.0 98.44 ? 167 LEU A CG 1 A0A7S5SYV8 UNP 167 L +ATOM 1250 C CD1 . LEU A 1 167 ? -10.943 -17.683 17.275 1.0 98.44 ? 167 LEU A CD1 1 A0A7S5SYV8 UNP 167 L +ATOM 1251 C CD2 . LEU A 1 167 ? -9.346 -16.317 18.593 1.0 98.44 ? 167 LEU A CD2 1 A0A7S5SYV8 UNP 167 L +ATOM 1252 N N . PHE A 1 168 ? -11.522 -12.350 15.479 1.0 98.50 ? 168 PHE A N 1 A0A7S5SYV8 UNP 168 F +ATOM 1253 C CA . PHE A 1 168 ? -11.408 -11.378 14.390 1.0 98.50 ? 168 PHE A CA 1 A0A7S5SYV8 UNP 168 F +ATOM 1254 C C . PHE A 1 168 ? -10.755 -10.068 14.859 1.0 98.50 ? 168 PHE A C 1 A0A7S5SYV8 UNP 168 F +ATOM 1255 C CB . PHE A 1 168 ? -12.789 -11.121 13.777 1.0 98.50 ? 168 PHE A CB 1 A0A7S5SYV8 UNP 168 F +ATOM 1256 O O . PHE A 1 168 ? -9.876 -9.544 14.180 1.0 98.50 ? 168 PHE A O 1 A0A7S5SYV8 UNP 168 F +ATOM 1257 C CG . PHE A 1 168 ? -12.738 -10.106 12.653 1.0 98.50 ? 168 PHE A CG 1 A0A7S5SYV8 UNP 168 F +ATOM 1258 C CD1 . PHE A 1 168 ? -13.126 -8.771 12.880 1.0 98.50 ? 168 PHE A CD1 1 A0A7S5SYV8 UNP 168 F +ATOM 1259 C CD2 . PHE A 1 168 ? -12.208 -10.475 11.402 1.0 98.50 ? 168 PHE A CD2 1 A0A7S5SYV8 UNP 168 F +ATOM 1260 C CE1 . PHE A 1 168 ? -12.967 -7.810 11.867 1.0 98.50 ? 168 PHE A CE1 1 A0A7S5SYV8 UNP 168 F +ATOM 1261 C CE2 . PHE A 1 168 ? -12.060 -9.514 10.387 1.0 98.50 ? 168 PHE A CE2 1 A0A7S5SYV8 UNP 168 F +ATOM 1262 C CZ . PHE A 1 168 ? -12.431 -8.180 10.623 1.0 98.50 ? 168 PHE A CZ 1 A0A7S5SYV8 UNP 168 F +ATOM 1263 N N . VAL A 1 169 ? -11.121 -9.573 16.048 1.0 98.56 ? 169 VAL A N 1 A0A7S5SYV8 UNP 169 V +ATOM 1264 C CA . VAL A 1 169 ? -10.504 -8.379 16.645 1.0 98.56 ? 169 VAL A CA 1 A0A7S5SYV8 UNP 169 V +ATOM 1265 C C . VAL A 1 169 ? -9.025 -8.633 16.938 1.0 98.56 ? 169 VAL A C 1 A0A7S5SYV8 UNP 169 V +ATOM 1266 C CB . VAL A 1 169 ? -11.253 -7.935 17.918 1.0 98.56 ? 169 VAL A CB 1 A0A7S5SYV8 UNP 169 V +ATOM 1267 O O . VAL A 1 169 ? -8.194 -7.787 16.615 1.0 98.56 ? 169 VAL A O 1 A0A7S5SYV8 UNP 169 V +ATOM 1268 C CG1 . VAL A 1 169 ? -10.587 -6.709 18.543 1.0 98.56 ? 169 VAL A CG1 1 A0A7S5SYV8 UNP 169 V +ATOM 1269 C CG2 . VAL A 1 169 ? -12.716 -7.581 17.616 1.0 98.56 ? 169 VAL A CG2 1 A0A7S5SYV8 UNP 169 V +ATOM 1270 N N . TRP A 1 170 ? -8.673 -9.819 17.449 1.0 98.38 ? 170 TRP A N 1 A0A7S5SYV8 UNP 170 W +ATOM 1271 C CA . TRP A 1 170 ? -7.272 -10.232 17.603 1.0 98.38 ? 170 TRP A CA 1 A0A7S5SYV8 UNP 170 W +ATOM 1272 C C . TRP A 1 170 ? -6.511 -10.239 16.276 1.0 98.38 ? 170 TRP A C 1 A0A7S5SYV8 UNP 170 W +ATOM 1273 C CB . TRP A 1 170 ? -7.194 -11.620 18.250 1.0 98.38 ? 170 TRP A CB 1 A0A7S5SYV8 UNP 170 W +ATOM 1274 O O . TRP A 1 170 ? -5.410 -9.696 16.200 1.0 98.38 ? 170 TRP A O 1 A0A7S5SYV8 UNP 170 W +ATOM 1275 C CG . TRP A 1 170 ? -7.133 -11.606 19.739 1.0 98.38 ? 170 TRP A CG 1 A0A7S5SYV8 UNP 170 W +ATOM 1276 C CD1 . TRP A 1 170 ? -8.057 -12.111 20.584 1.0 98.38 ? 170 TRP A CD1 1 A0A7S5SYV8 UNP 170 W +ATOM 1277 C CD2 . TRP A 1 170 ? -6.083 -11.041 20.581 1.0 98.38 ? 170 TRP A CD2 1 A0A7S5SYV8 UNP 170 W +ATOM 1278 C CE2 . TRP A 1 170 ? -6.447 -11.237 21.945 1.0 98.38 ? 170 TRP A CE2 1 A0A7S5SYV8 UNP 170 W +ATOM 1279 C CE3 . TRP A 1 170 ? -4.867 -10.367 20.327 1.0 98.38 ? 170 TRP A CE3 1 A0A7S5SYV8 UNP 170 W +ATOM 1280 N NE1 . TRP A 1 170 ? -7.631 -11.937 21.885 1.0 98.38 ? 170 TRP A NE1 1 A0A7S5SYV8 UNP 170 W +ATOM 1281 C CH2 . TRP A 1 170 ? -4.464 -10.092 22.723 1.0 98.38 ? 170 TRP A CH2 1 A0A7S5SYV8 UNP 170 W +ATOM 1282 C CZ2 . TRP A 1 170 ? -5.664 -10.766 23.007 1.0 98.38 ? 170 TRP A CZ2 1 A0A7S5SYV8 UNP 170 W +ATOM 1283 C CZ3 . TRP A 1 170 ? -4.066 -9.899 21.387 1.0 98.38 ? 170 TRP A CZ3 1 A0A7S5SYV8 UNP 170 W +ATOM 1284 N N . SER A 1 171 ? -7.093 -10.811 15.220 1.0 98.44 ? 171 SER A N 1 A0A7S5SYV8 UNP 171 S +ATOM 1285 C CA . SER A 1 171 ? -6.480 -10.851 13.888 1.0 98.44 ? 171 SER A CA 1 A0A7S5SYV8 UNP 171 S +ATOM 1286 C C . SER A 1 171 ? -6.205 -9.446 13.344 1.0 98.44 ? 171 SER A C 1 A0A7S5SYV8 UNP 171 S +ATOM 1287 C CB . SER A 1 171 ? -7.385 -11.637 12.936 1.0 98.44 ? 171 SER A CB 1 A0A7S5SYV8 UNP 171 S +ATOM 1288 O O . SER A 1 171 ? -5.095 -9.176 12.875 1.0 98.44 ? 171 SER A O 1 A0A7S5SYV8 UNP 171 S +ATOM 1289 O OG . SER A 1 171 ? -6.865 -11.636 11.622 1.0 98.44 ? 171 SER A OG 1 A0A7S5SYV8 UNP 171 S +ATOM 1290 N N . VAL A 1 172 ? -7.166 -8.525 13.472 1.0 98.50 ? 172 VAL A N 1 A0A7S5SYV8 UNP 172 V +ATOM 1291 C CA . VAL A 1 172 ? -6.983 -7.121 13.071 1.0 98.50 ? 172 VAL A CA 1 A0A7S5SYV8 UNP 172 V +ATOM 1292 C C . VAL A 1 172 ? -5.942 -6.427 13.951 1.0 98.50 ? 172 VAL A C 1 A0A7S5SYV8 UNP 172 V +ATOM 1293 C CB . VAL A 1 172 ? -8.321 -6.355 13.073 1.0 98.50 ? 172 VAL A CB 1 A0A7S5SYV8 UNP 172 V +ATOM 1294 O O . VAL A 1 172 ? -5.083 -5.728 13.421 1.0 98.50 ? 172 VAL A O 1 A0A7S5SYV8 UNP 172 V +ATOM 1295 C CG1 . VAL A 1 172 ? -8.118 -4.868 12.749 1.0 98.50 ? 172 VAL A CG1 1 A0A7S5SYV8 UNP 172 V +ATOM 1296 C CG2 . VAL A 1 172 ? -9.278 -6.920 12.015 1.0 98.50 ? 172 VAL A CG2 1 A0A7S5SYV8 UNP 172 V +ATOM 1297 N N . GLY A 1 173 ? -5.959 -6.649 15.268 1.0 98.12 ? 173 GLY A N 1 A0A7S5SYV8 UNP 173 G +ATOM 1298 C CA . GLY A 1 173 ? -4.991 -6.068 16.203 1.0 98.12 ? 173 GLY A CA 1 A0A7S5SYV8 UNP 173 G +ATOM 1299 C C . GLY A 1 173 ? -3.548 -6.502 15.927 1.0 98.12 ? 173 GLY A C 1 A0A7S5SYV8 UNP 173 G +ATOM 1300 O O . GLY A 1 173 ? -2.651 -5.661 15.882 1.0 98.12 ? 173 GLY A O 1 A0A7S5SYV8 UNP 173 G +ATOM 1301 N N . ILE A 1 174 ? -3.322 -7.794 15.668 1.0 98.56 ? 174 ILE A N 1 A0A7S5SYV8 UNP 174 I +ATOM 1302 C CA . ILE A 1 174 ? -2.004 -8.326 15.287 1.0 98.56 ? 174 ILE A CA 1 A0A7S5SYV8 UNP 174 I +ATOM 1303 C C . ILE A 1 174 ? -1.577 -7.760 13.932 1.0 98.56 ? 174 ILE A C 1 A0A7S5SYV8 UNP 174 I +ATOM 1304 C CB . ILE A 1 174 ? -2.015 -9.873 15.284 1.0 98.56 ? 174 ILE A CB 1 A0A7S5SYV8 UNP 174 I +ATOM 1305 O O . ILE A 1 174 ? -0.449 -7.295 13.792 1.0 98.56 ? 174 ILE A O 1 A0A7S5SYV8 UNP 174 I +ATOM 1306 C CG1 . ILE A 1 174 ? -2.181 -10.404 16.727 1.0 98.56 ? 174 ILE A CG1 1 A0A7S5SYV8 UNP 174 I +ATOM 1307 C CG2 . ILE A 1 174 ? -0.722 -10.441 14.660 1.0 98.56 ? 174 ILE A CG2 1 A0A7S5SYV8 UNP 174 I +ATOM 1308 C CD1 . ILE A 1 174 ? -2.521 -11.898 16.804 1.0 98.56 ? 174 ILE A CD1 1 A0A7S5SYV8 UNP 174 I +ATOM 1309 N N . THR A 1 175 ? -2.477 -7.738 12.946 1.0 98.62 ? 175 THR A N 1 A0A7S5SYV8 UNP 175 T +ATOM 1310 C CA . THR A 1 175 ? -2.168 -7.172 11.624 1.0 98.62 ? 175 THR A CA 1 A0A7S5SYV8 UNP 175 T +ATOM 1311 C C . THR A 1 175 ? -1.796 -5.695 11.730 1.0 98.62 ? 175 THR A C 1 A0A7S5SYV8 UNP 175 T +ATOM 1312 C CB . THR A 1 175 ? -3.335 -7.343 10.644 1.0 98.62 ? 175 THR A CB 1 A0A7S5SYV8 UNP 175 T +ATOM 1313 O O . THR A 1 175 ? -0.810 -5.268 11.140 1.0 98.62 ? 175 THR A O 1 A0A7S5SYV8 UNP 175 T +ATOM 1314 C CG2 . THR A 1 175 ? -2.944 -6.876 9.242 1.0 98.62 ? 175 THR A CG2 1 A0A7S5SYV8 UNP 175 T +ATOM 1315 O OG1 . THR A 1 175 ? -3.700 -8.700 10.549 1.0 98.62 ? 175 THR A OG1 1 A0A7S5SYV8 UNP 175 T +ATOM 1316 N N . ALA A 1 176 ? -2.526 -4.916 12.529 1.0 98.56 ? 176 ALA A N 1 A0A7S5SYV8 UNP 176 A +ATOM 1317 C CA . ALA A 1 176 ? -2.219 -3.515 12.783 1.0 98.56 ? 176 ALA A CA 1 A0A7S5SYV8 UNP 176 A +ATOM 1318 C C . ALA A 1 176 ? -0.830 -3.335 13.416 1.0 98.56 ? 176 ALA A C 1 A0A7S5SYV8 UNP 176 A +ATOM 1319 C CB . ALA A 1 176 ? -3.330 -2.939 13.664 1.0 98.56 ? 176 ALA A CB 1 A0A7S5SYV8 UNP 176 A +ATOM 1320 O O . ALA A 1 176 ? -0.073 -2.466 12.987 1.0 98.56 ? 176 ALA A O 1 A0A7S5SYV8 UNP 176 A +ATOM 1321 N N . LEU A 1 177 ? -0.453 -4.182 14.380 1.0 98.69 ? 177 LEU A N 1 A0A7S5SYV8 UNP 177 L +ATOM 1322 C CA . LEU A 1 177 ? 0.891 -4.155 14.960 1.0 98.69 ? 177 LEU A CA 1 A0A7S5SYV8 UNP 177 L +ATOM 1323 C C . LEU A 1 177 ? 1.969 -4.426 13.901 1.0 98.69 ? 177 LEU A C 1 A0A7S5SYV8 UNP 177 L +ATOM 1324 C CB . LEU A 1 177 ? 0.958 -5.165 16.117 1.0 98.69 ? 177 LEU A CB 1 A0A7S5SYV8 UNP 177 L +ATOM 1325 O O . LEU A 1 177 ? 2.951 -3.691 13.824 1.0 98.69 ? 177 LEU A O 1 A0A7S5SYV8 UNP 177 L +ATOM 1326 C CG . LEU A 1 177 ? 2.314 -5.183 16.846 1.0 98.69 ? 177 LEU A CG 1 A0A7S5SYV8 UNP 177 L +ATOM 1327 C CD1 . LEU A 1 177 ? 2.603 -3.855 17.551 1.0 98.69 ? 177 LEU A CD1 1 A0A7S5SYV8 UNP 177 L +ATOM 1328 C CD2 . LEU A 1 177 ? 2.315 -6.298 17.890 1.0 98.69 ? 177 LEU A CD2 1 A0A7S5SYV8 UNP 177 L +ATOM 1329 N N . LEU A 1 178 ? 1.769 -5.440 13.057 1.0 98.62 ? 178 LEU A N 1 A0A7S5SYV8 UNP 178 L +ATOM 1330 C CA . LEU A 1 178 ? 2.703 -5.768 11.980 1.0 98.62 ? 178 LEU A CA 1 A0A7S5SYV8 UNP 178 L +ATOM 1331 C C . LEU A 1 178 ? 2.818 -4.630 10.961 1.0 98.62 ? 178 LEU A C 1 A0A7S5SYV8 UNP 178 L +ATOM 1332 C CB . LEU A 1 178 ? 2.275 -7.075 11.292 1.0 98.62 ? 178 LEU A CB 1 A0A7S5SYV8 UNP 178 L +ATOM 1333 O O . LEU A 1 178 ? 3.931 -4.282 10.577 1.0 98.62 ? 178 LEU A O 1 A0A7S5SYV8 UNP 178 L +ATOM 1334 C CG . LEU A 1 178 ? 2.363 -8.328 12.181 1.0 98.62 ? 178 LEU A CG 1 A0A7S5SYV8 UNP 178 L +ATOM 1335 C CD1 . LEU A 1 178 ? 1.796 -9.526 11.420 1.0 98.62 ? 178 LEU A CD1 1 A0A7S5SYV8 UNP 178 L +ATOM 1336 C CD2 . LEU A 1 178 ? 3.798 -8.648 12.603 1.0 98.62 ? 178 LEU A CD2 1 A0A7S5SYV8 UNP 178 L +ATOM 1337 N N . LEU A 1 179 ? 1.706 -4.010 10.560 1.0 98.25 ? 179 LEU A N 1 A0A7S5SYV8 UNP 179 L +ATOM 1338 C CA . LEU A 1 179 ? 1.707 -2.865 9.642 1.0 98.25 ? 179 LEU A CA 1 A0A7S5SYV8 UNP 179 L +ATOM 1339 C C . LEU A 1 179 ? 2.475 -1.674 10.225 1.0 98.25 ? 179 LEU A C 1 A0A7S5SYV8 UNP 179 L +ATOM 1340 C CB . LEU A 1 179 ? 0.258 -2.452 9.322 1.0 98.25 ? 179 LEU A CB 1 A0A7S5SYV8 UNP 179 L +ATOM 1341 O O . LEU A 1 179 ? 3.274 -1.060 9.522 1.0 98.25 ? 179 LEU A O 1 A0A7S5SYV8 UNP 179 L +ATOM 1342 C CG . LEU A 1 179 ? -0.518 -3.427 8.419 1.0 98.25 ? 179 LEU A CG 1 A0A7S5SYV8 UNP 179 L +ATOM 1343 C CD1 . LEU A 1 179 ? -1.982 -2.986 8.353 1.0 98.25 ? 179 LEU A CD1 1 A0A7S5SYV8 UNP 179 L +ATOM 1344 C CD2 . LEU A 1 179 ? 0.027 -3.480 6.992 1.0 98.25 ? 179 LEU A CD2 1 A0A7S5SYV8 UNP 179 L +ATOM 1345 N N . LEU A 1 180 ? 2.275 -1.371 11.511 1.0 98.25 ? 180 LEU A N 1 A0A7S5SYV8 UNP 180 L +ATOM 1346 C CA . LEU A 1 180 ? 2.965 -0.268 12.182 1.0 98.25 ? 180 LEU A CA 1 A0A7S5SYV8 UNP 180 L +ATOM 1347 C C . LEU A 1 180 ? 4.486 -0.477 12.239 1.0 98.25 ? 180 LEU A C 1 A0A7S5SYV8 UNP 180 L +ATOM 1348 C CB . LEU A 1 180 ? 2.362 -0.101 13.588 1.0 98.25 ? 180 LEU A CB 1 A0A7S5SYV8 UNP 180 L +ATOM 1349 O O . LEU A 1 180 ? 5.233 0.491 12.130 1.0 98.25 ? 180 LEU A O 1 A0A7S5SYV8 UNP 180 L +ATOM 1350 C CG . LEU A 1 180 ? 2.937 1.085 14.386 1.0 98.25 ? 180 LEU A CG 1 A0A7S5SYV8 UNP 180 L +ATOM 1351 C CD1 . LEU A 1 180 ? 2.670 2.424 13.695 1.0 98.25 ? 180 LEU A CD1 1 A0A7S5SYV8 UNP 180 L +ATOM 1352 C CD2 . LEU A 1 180 ? 2.295 1.128 15.773 1.0 98.25 ? 180 LEU A CD2 1 A0A7S5SYV8 UNP 180 L +ATOM 1353 N N . LEU A 1 181 ? 4.940 -1.722 12.402 1.0 98.31 ? 181 LEU A N 1 A0A7S5SYV8 UNP 181 L +ATOM 1354 C CA . LEU A 1 181 ? 6.364 -2.058 12.489 1.0 98.31 ? 181 LEU A CA 1 A0A7S5SYV8 UNP 181 L +ATOM 1355 C C . LEU A 1 181 ? 7.035 -2.226 11.117 1.0 98.31 ? 181 LEU A C 1 A0A7S5SYV8 UNP 181 L +ATOM 1356 C CB . LEU A 1 181 ? 6.523 -3.333 13.338 1.0 98.31 ? 181 LEU A CB 1 A0A7S5SYV8 UNP 181 L +ATOM 1357 O O . LEU A 1 181 ? 8.208 -1.895 10.976 1.0 98.31 ? 181 LEU A O 1 A0A7S5SYV8 UNP 181 L +ATOM 1358 C CG . LEU A 1 181 ? 6.115 -3.181 14.817 1.0 98.31 ? 181 LEU A CG 1 A0A7S5SYV8 UNP 181 L +ATOM 1359 C CD1 . LEU A 1 181 ? 6.207 -4.540 15.512 1.0 98.31 ? 181 LEU A CD1 1 A0A7S5SYV8 UNP 181 L +ATOM 1360 C CD2 . LEU A 1 181 ? 7.003 -2.191 15.574 1.0 98.31 ? 181 LEU A CD2 1 A0A7S5SYV8 UNP 181 L +ATOM 1361 N N . SER A 1 182 ? 6.315 -2.734 10.114 1.0 97.69 ? 182 SER A N 1 A0A7S5SYV8 UNP 182 S +ATOM 1362 C CA . SER A 1 182 ? 6.883 -3.073 8.798 1.0 97.69 ? 182 SER A CA 1 A0A7S5SYV8 UNP 182 S +ATOM 1363 C C . SER A 1 182 ? 6.854 -1.918 7.796 1.0 97.69 ? 182 SER A C 1 A0A7S5SYV8 UNP 182 S +ATOM 1364 C CB . SER A 1 182 ? 6.180 -4.296 8.199 1.0 97.69 ? 182 SER A CB 1 A0A7S5SYV8 UNP 182 S +ATOM 1365 O O . SER A 1 182 ? 7.842 -1.680 7.104 1.0 97.69 ? 182 SER A O 1 A0A7S5SYV8 UNP 182 S +ATOM 1366 O OG . SER A 1 182 ? 4.785 -4.084 8.092 1.0 97.69 ? 182 SER A OG 1 A0A7S5SYV8 UNP 182 S +ATOM 1367 N N . LEU A 1 183 ? 5.758 -1.156 7.723 1.0 97.44 ? 183 LEU A N 1 A0A7S5SYV8 UNP 183 L +ATOM 1368 C CA . LEU A 1 183 ? 5.600 -0.110 6.708 1.0 97.44 ? 183 LEU A CA 1 A0A7S5SYV8 UNP 183 L +ATOM 1369 C C . LEU A 1 183 ? 6.632 1.027 6.789 1.0 97.44 ? 183 LEU A C 1 A0A7S5SYV8 UNP 183 L +ATOM 1370 C CB . LEU A 1 183 ? 4.173 0.453 6.739 1.0 97.44 ? 183 LEU A CB 1 A0A7S5SYV8 UNP 183 L +ATOM 1371 O O . LEU A 1 183 ? 6.998 1.534 5.728 1.0 97.44 ? 183 LEU A O 1 A0A7S5SYV8 UNP 183 L +ATOM 1372 C CG . LEU A 1 183 ? 3.095 -0.542 6.281 1.0 97.44 ? 183 LEU A CG 1 A0A7S5SYV8 UNP 183 L +ATOM 1373 C CD1 . LEU A 1 183 ? 1.734 0.126 6.452 1.0 97.44 ? 183 LEU A CD1 1 A0A7S5SYV8 UNP 183 L +ATOM 1374 C CD2 . LEU A 1 183 ? 3.245 -0.940 4.811 1.0 97.44 ? 183 LEU A CD2 1 A0A7S5SYV8 UNP 183 L +ATOM 1375 N N . PRO A 1 184 ? 7.150 1.431 7.967 1.0 98.25 ? 184 PRO A N 1 A0A7S5SYV8 UNP 184 P +ATOM 1376 C CA . PRO A 1 184 ? 8.251 2.390 8.025 1.0 98.25 ? 184 PRO A CA 1 A0A7S5SYV8 UNP 184 P +ATOM 1377 C C . PRO A 1 184 ? 9.527 1.900 7.327 1.0 98.25 ? 184 PRO A C 1 A0A7S5SYV8 UNP 184 P +ATOM 1378 C CB . PRO A 1 184 ? 8.493 2.647 9.515 1.0 98.25 ? 184 PRO A CB 1 A0A7S5SYV8 UNP 184 P +ATOM 1379 O O . PRO A 1 184 ? 10.229 2.709 6.724 1.0 98.25 ? 184 PRO A O 1 A0A7S5SYV8 UNP 184 P +ATOM 1380 C CG . PRO A 1 184 ? 7.134 2.357 10.147 1.0 98.25 ? 184 PRO A CG 1 A0A7S5SYV8 UNP 184 P +ATOM 1381 C CD . PRO A 1 184 ? 6.634 1.185 9.309 1.0 98.25 ? 184 PRO A CD 1 A0A7S5SYV8 UNP 184 P +ATOM 1382 N N . VAL A 1 185 ? 9.816 0.592 7.371 1.0 98.50 ? 185 VAL A N 1 A0A7S5SYV8 UNP 185 V +ATOM 1383 C CA . VAL A 1 185 ? 10.992 0.004 6.706 1.0 98.50 ? 185 VAL A CA 1 A0A7S5SYV8 UNP 185 V +ATOM 1384 C C . VAL A 1 185 ? 10.817 0.058 5.190 1.0 98.50 ? 185 VAL A C 1 A0A7S5SYV8 UNP 185 V +ATOM 1385 C CB . VAL A 1 185 ? 11.263 -1.441 7.173 1.0 98.50 ? 185 VAL A CB 1 A0A7S5SYV8 UNP 185 V +ATOM 1386 O O . VAL A 1 185 ? 11.690 0.587 4.502 1.0 98.50 ? 185 VAL A O 1 A0A7S5SYV8 UNP 185 V +ATOM 1387 C CG1 . VAL A 1 185 ? 12.574 -1.970 6.582 1.0 98.50 ? 185 VAL A CG1 1 A0A7S5SYV8 UNP 185 V +ATOM 1388 C CG2 . VAL A 1 185 ? 11.379 -1.528 8.702 1.0 98.50 ? 185 VAL A CG2 1 A0A7S5SYV8 UNP 185 V +ATOM 1389 N N . LEU A 1 186 ? 9.650 -0.366 4.688 1.0 97.69 ? 186 LEU A N 1 A0A7S5SYV8 UNP 186 L +ATOM 1390 C CA . LEU A 1 186 ? 9.303 -0.246 3.270 1.0 97.69 ? 186 LEU A CA 1 A0A7S5SYV8 UNP 186 L +ATOM 1391 C C . LEU A 1 186 ? 9.394 1.211 2.798 1.0 97.69 ? 186 LEU A C 1 A0A7S5SYV8 UNP 186 L +ATOM 1392 C CB . LEU A 1 186 ? 7.893 -0.822 3.033 1.0 97.69 ? 186 LEU A CB 1 A0A7S5SYV8 UNP 186 L +ATOM 1393 O O . LEU A 1 186 ? 10.045 1.480 1.793 1.0 97.69 ? 186 LEU A O 1 A0A7S5SYV8 UNP 186 L +ATOM 1394 C CG . LEU A 1 186 ? 7.370 -0.637 1.592 1.0 97.69 ? 186 LEU A CG 1 A0A7S5SYV8 UNP 186 L +ATOM 1395 C CD1 . LEU A 1 186 ? 8.216 -1.379 0.558 1.0 97.69 ? 186 LEU A CD1 1 A0A7S5SYV8 UNP 186 L +ATOM 1396 C CD2 . LEU A 1 186 ? 5.927 -1.136 1.497 1.0 97.69 ? 186 LEU A CD2 1 A0A7S5SYV8 UNP 186 L +ATOM 1397 N N . ALA A 1 187 ? 8.783 2.150 3.533 1.0 98.25 ? 187 ALA A N 1 A0A7S5SYV8 UNP 187 A +ATOM 1398 C CA . ALA A 1 187 ? 8.820 3.580 3.219 1.0 98.25 ? 187 ALA A CA 1 A0A7S5SYV8 UNP 187 A +ATOM 1399 C C . ALA A 1 187 ? 10.260 4.116 3.160 1.0 98.25 ? 187 ALA A C 1 A0A7S5SYV8 UNP 187 A +ATOM 1400 C CB . ALA A 1 187 ? 7.982 4.341 4.253 1.0 98.25 ? 187 ALA A CB 1 A0A7S5SYV8 UNP 187 A +ATOM 1401 O O . ALA A 1 187 ? 10.600 4.876 2.253 1.0 98.25 ? 187 ALA A O 1 A0A7S5SYV8 UNP 187 A +ATOM 1402 N N . GLY A 1 188 ? 11.121 3.676 4.082 1.0 98.50 ? 188 GLY A N 1 A0A7S5SYV8 UNP 188 G +ATOM 1403 C CA . GLY A 1 188 ? 12.550 3.972 4.056 1.0 98.50 ? 188 GLY A CA 1 A0A7S5SYV8 UNP 188 G +ATOM 1404 C C . GLY A 1 188 ? 13.229 3.458 2.785 1.0 98.50 ? 188 GLY A C 1 A0A7S5SYV8 UNP 188 G +ATOM 1405 O O . GLY A 1 188 ? 13.912 4.229 2.113 1.0 98.50 ? 188 GLY A O 1 A0A7S5SYV8 UNP 188 G +ATOM 1406 N N . ALA A 1 189 ? 12.998 2.194 2.414 1.0 98.56 ? 189 ALA A N 1 A0A7S5SYV8 UNP 189 A +ATOM 1407 C CA . ALA A 1 189 ? 13.569 1.576 1.214 1.0 98.56 ? 189 ALA A CA 1 A0A7S5SYV8 UNP 189 A +ATOM 1408 C C . ALA A 1 189 ? 13.206 2.340 -0.068 1.0 98.56 ? 189 ALA A C 1 A0A7S5SYV8 UNP 189 A +ATOM 1409 C CB . ALA A 1 189 ? 13.093 0.120 1.133 1.0 98.56 ? 189 ALA A CB 1 A0A7S5SYV8 UNP 189 A +ATOM 1410 O O . ALA A 1 189 ? 14.081 2.719 -0.851 1.0 98.56 ? 189 ALA A O 1 A0A7S5SYV8 UNP 189 A +ATOM 1411 N N . ILE A 1 190 ? 11.916 2.627 -0.264 1.0 98.56 ? 190 ILE A N 1 A0A7S5SYV8 UNP 190 I +ATOM 1412 C CA . ILE A 1 190 ? 11.439 3.334 -1.459 1.0 98.56 ? 190 ILE A CA 1 A0A7S5SYV8 UNP 190 I +ATOM 1413 C C . ILE A 1 190 ? 11.799 4.828 -1.444 1.0 98.56 ? 190 ILE A C 1 A0A7S5SYV8 UNP 190 I +ATOM 1414 C CB . ILE A 1 190 ? 9.936 3.090 -1.709 1.0 98.56 ? 190 ILE A CB 1 A0A7S5SYV8 UNP 190 I +ATOM 1415 O O . ILE A 1 190 ? 11.951 5.416 -2.512 1.0 98.56 ? 190 ILE A O 1 A0A7S5SYV8 UNP 190 I +ATOM 1416 C CG1 . ILE A 1 190 ? 9.058 3.659 -0.580 1.0 98.56 ? 190 ILE A CG1 1 A0A7S5SYV8 UNP 190 I +ATOM 1417 C CG2 . ILE A 1 190 ? 9.668 1.594 -1.941 1.0 98.56 ? 190 ILE A CG2 1 A0A7S5SYV8 UNP 190 I +ATOM 1418 C CD1 . ILE A 1 190 ? 7.547 3.559 -0.812 1.0 98.56 ? 190 ILE A CD1 1 A0A7S5SYV8 UNP 190 I +ATOM 1419 N N . THR A 1 191 ? 11.997 5.443 -0.271 1.0 98.69 ? 191 THR A N 1 A0A7S5SYV8 UNP 191 T +ATOM 1420 C CA . THR A 1 191 ? 12.543 6.808 -0.167 1.0 98.69 ? 191 THR A CA 1 A0A7S5SYV8 UNP 191 T +ATOM 1421 C C . THR A 1 191 ? 14.011 6.839 -0.574 1.0 98.69 ? 191 THR A C 1 A0A7S5SYV8 UNP 191 T +ATOM 1422 C CB . THR A 1 191 ? 12.409 7.395 1.247 1.0 98.69 ? 191 THR A CB 1 A0A7S5SYV8 UNP 191 T +ATOM 1423 O O . THR A 1 191 ? 14.381 7.682 -1.383 1.0 98.69 ? 191 THR A O 1 A0A7S5SYV8 UNP 191 T +ATOM 1424 C CG2 . THR A 1 191 ? 12.967 8.814 1.354 1.0 98.69 ? 191 THR A CG2 1 A0A7S5SYV8 UNP 191 T +ATOM 1425 O OG1 . THR A 1 191 ? 11.063 7.522 1.610 1.0 98.69 ? 191 THR A OG1 1 A0A7S5SYV8 UNP 191 T +ATOM 1426 N N . MET A 1 192 ? 14.837 5.913 -0.076 1.0 98.69 ? 192 MET A N 1 A0A7S5SYV8 UNP 192 M +ATOM 1427 C CA . MET A 1 192 ? 16.244 5.801 -0.489 1.0 98.69 ? 192 MET A CA 1 A0A7S5SYV8 UNP 192 M +ATOM 1428 C C . MET A 1 192 ? 16.362 5.589 -2.002 1.0 98.69 ? 192 MET A C 1 A0A7S5SYV8 UNP 192 M +ATOM 1429 C CB . MET A 1 192 ? 16.925 4.651 0.269 1.0 98.69 ? 192 MET A CB 1 A0A7S5SYV8 UNP 192 M +ATOM 1430 O O . MET A 1 192 ? 17.201 6.201 -2.655 1.0 98.69 ? 192 MET A O 1 A0A7S5SYV8 UNP 192 M +ATOM 1431 C CG . MET A 1 192 ? 17.225 5.038 1.719 1.0 98.69 ? 192 MET A CG 1 A0A7S5SYV8 UNP 192 M +ATOM 1432 S SD . MET A 1 192 ? 18.119 3.787 2.679 1.0 98.69 ? 192 MET A SD 1 A0A7S5SYV8 UNP 192 M +ATOM 1433 C CE . MET A 1 192 ? 16.789 2.616 3.003 1.0 98.69 ? 192 MET A CE 1 A0A7S5SYV8 UNP 192 M +ATOM 1434 N N . LEU A 1 193 ? 15.463 4.794 -2.590 1.0 98.62 ? 193 LEU A N 1 A0A7S5SYV8 UNP 193 L +ATOM 1435 C CA . LEU A 1 193 ? 15.428 4.602 -4.039 1.0 98.62 ? 193 LEU A CA 1 A0A7S5SYV8 UNP 193 L +ATOM 1436 C C . LEU A 1 193 ? 15.045 5.900 -4.762 1.0 98.62 ? 193 LEU A C 1 A0A7S5SYV8 UNP 193 L +ATOM 1437 C CB . LEU A 1 193 ? 14.462 3.453 -4.364 1.0 98.62 ? 193 LEU A CB 1 A0A7S5SYV8 UNP 193 L +ATOM 1438 O O . LEU A 1 193 ? 15.656 6.252 -5.768 1.0 98.62 ? 193 LEU A O 1 A0A7S5SYV8 UNP 193 L +ATOM 1439 C CG . LEU A 1 193 ? 14.288 3.195 -5.871 1.0 98.62 ? 193 LEU A CG 1 A0A7S5SYV8 UNP 193 L +ATOM 1440 C CD1 . LEU A 1 193 ? 15.590 2.756 -6.542 1.0 98.62 ? 193 LEU A CD1 1 A0A7S5SYV8 UNP 193 L +ATOM 1441 C CD2 . LEU A 1 193 ? 13.235 2.110 -6.076 1.0 98.62 ? 193 LEU A CD2 1 A0A7S5SYV8 UNP 193 L +ATOM 1442 N N . LEU A 1 194 ? 14.056 6.636 -4.250 1.0 98.62 ? 194 LEU A N 1 A0A7S5SYV8 UNP 194 L +ATOM 1443 C CA . LEU A 1 194 ? 13.657 7.927 -4.809 1.0 98.62 ? 194 LEU A CA 1 A0A7S5SYV8 UNP 194 L +ATOM 1444 C C . LEU A 1 194 ? 14.805 8.946 -4.770 1.0 98.62 ? 194 LEU A C 1 A0A7S5SYV8 UNP 194 L +ATOM 1445 C CB . LEU A 1 194 ? 12.433 8.446 -4.036 1.0 98.62 ? 194 LEU A CB 1 A0A7S5SYV8 UNP 194 L +ATOM 1446 O O . LEU A 1 194 ? 14.964 9.709 -5.725 1.0 98.62 ? 194 LEU A O 1 A0A7S5SYV8 UNP 194 L +ATOM 1447 C CG . LEU A 1 194 ? 11.784 9.704 -4.637 1.0 98.62 ? 194 LEU A CG 1 A0A7S5SYV8 UNP 194 L +ATOM 1448 C CD1 . LEU A 1 194 ? 11.091 9.409 -5.966 1.0 98.62 ? 194 LEU A CD1 1 A0A7S5SYV8 UNP 194 L +ATOM 1449 C CD2 . LEU A 1 194 ? 10.729 10.246 -3.671 1.0 98.62 ? 194 LEU A CD2 1 A0A7S5SYV8 UNP 194 L +ATOM 1450 N N . THR A 1 195 ? 15.607 8.961 -3.699 1.0 98.50 ? 195 THR A N 1 A0A7S5SYV8 UNP 195 T +ATOM 1451 C CA . THR A 1 195 ? 16.773 9.847 -3.595 1.0 98.50 ? 195 THR A CA 1 A0A7S5SYV8 UNP 195 T +ATOM 1452 C C . THR A 1 195 ? 17.922 9.398 -4.493 1.0 98.50 ? 195 THR A C 1 A0A7S5SYV8 UNP 195 T +ATOM 1453 C CB . THR A 1 195 ? 17.259 10.044 -2.150 1.0 98.50 ? 195 THR A CB 1 A0A7S5SYV8 UNP 195 T +ATOM 1454 O O . THR A 1 195 ? 18.562 10.260 -5.093 1.0 98.50 ? 195 THR A O 1 A0A7S5SYV8 UNP 195 T +ATOM 1455 C CG2 . THR A 1 195 ? 16.166 10.616 -1.244 1.0 98.50 ? 195 THR A CG2 1 A0A7S5SYV8 UNP 195 T +ATOM 1456 O OG1 . THR A 1 195 ? 17.698 8.852 -1.555 1.0 98.50 ? 195 THR A OG1 1 A0A7S5SYV8 UNP 195 T +ATOM 1457 N N . ASP A 1 196 ? 18.139 8.093 -4.676 1.0 98.31 ? 196 ASP A N 1 A0A7S5SYV8 UNP 196 D +ATOM 1458 C CA . ASP A 1 196 ? 19.131 7.584 -5.638 1.0 98.31 ? 196 ASP A CA 1 A0A7S5SYV8 UNP 196 D +ATOM 1459 C C . ASP A 1 196 ? 18.757 7.988 -7.065 1.0 98.31 ? 196 ASP A C 1 A0A7S5SYV8 UNP 196 D +ATOM 1460 C CB . ASP A 1 196 ? 19.248 6.053 -5.539 1.0 98.31 ? 196 ASP A CB 1 A0A7S5SYV8 UNP 196 D +ATOM 1461 O O . ASP A 1 196 ? 19.605 8.384 -7.862 1.0 98.31 ? 196 ASP A O 1 A0A7S5SYV8 UNP 196 D +ATOM 1462 C CG . ASP A 1 196 ? 20.190 5.566 -4.436 1.0 98.31 ? 196 ASP A CG 1 A0A7S5SYV8 UNP 196 D +ATOM 1463 O OD1 . ASP A 1 196 ? 20.599 6.368 -3.564 1.0 98.31 ? 196 ASP A OD1 1 A0A7S5SYV8 UNP 196 D +ATOM 1464 O OD2 . ASP A 1 196 ? 20.524 4.362 -4.452 1.0 98.31 ? 196 ASP A OD2 1 A0A7S5SYV8 UNP 196 D +ATOM 1465 N N . ARG A 1 197 ? 17.459 7.967 -7.381 1.0 97.94 ? 197 ARG A N 1 A0A7S5SYV8 UNP 197 R +ATOM 1466 C CA . ARG A 1 197 ? 16.951 8.424 -8.676 1.0 97.94 ? 197 ARG A CA 1 A0A7S5SYV8 UNP 197 R +ATOM 1467 C C . ARG A 1 197 ? 17.107 9.937 -8.853 1.0 97.94 ? 197 ARG A C 1 A0A7S5SYV8 UNP 197 R +ATOM 1468 C CB . ARG A 1 197 ? 15.494 7.970 -8.839 1.0 97.94 ? 197 ARG A CB 1 A0A7S5SYV8 UNP 197 R +ATOM 1469 O O . ARG A 1 197 ? 17.561 10.375 -9.904 1.0 97.94 ? 197 ARG A O 1 A0A7S5SYV8 UNP 197 R +ATOM 1470 C CG . ARG A 1 197 ? 15.374 6.445 -9.001 1.0 97.94 ? 197 ARG A CG 1 A0A7S5SYV8 UNP 197 R +ATOM 1471 C CD . ARG A 1 197 ? 13.905 6.001 -8.965 1.0 97.94 ? 197 ARG A CD 1 A0A7S5SYV8 UNP 197 R +ATOM 1472 N NE . ARG A 1 197 ? 13.140 6.598 -10.071 1.0 97.94 ? 197 ARG A NE 1 A0A7S5SYV8 UNP 197 R +ATOM 1473 N NH1 . ARG A 1 197 ? 13.973 5.357 -11.816 1.0 97.94 ? 197 ARG A NH1 1 A0A7S5SYV8 UNP 197 R +ATOM 1474 N NH2 . ARG A 1 197 ? 12.752 7.136 -12.237 1.0 97.94 ? 197 ARG A NH2 1 A0A7S5SYV8 UNP 197 R +ATOM 1475 C CZ . ARG A 1 197 ? 13.296 6.364 -11.358 1.0 97.94 ? 197 ARG A CZ 1 A0A7S5SYV8 UNP 197 R +ATOM 1476 N N . ASN A 1 198 ? 16.730 10.743 -7.861 1.0 98.25 ? 198 ASN A N 1 A0A7S5SYV8 UNP 198 N +ATOM 1477 C CA . ASN A 1 198 ? 16.467 12.172 -8.087 1.0 98.25 ? 198 ASN A CA 1 A0A7S5SYV8 UNP 198 N +ATOM 1478 C C . ASN A 1 198 ? 17.447 13.140 -7.410 1.0 98.25 ? 198 ASN A C 1 A0A7S5SYV8 UNP 198 N +ATOM 1479 C CB . ASN A 1 198 ? 15.016 12.463 -7.678 1.0 98.25 ? 198 ASN A CB 1 A0A7S5SYV8 UNP 198 N +ATOM 1480 O O . ASN A 1 198 ? 17.497 14.308 -7.790 1.0 98.25 ? 198 ASN A O 1 A0A7S5SYV8 UNP 198 N +ATOM 1481 C CG . ASN A 1 198 ? 14.032 11.751 -8.588 1.0 98.25 ? 198 ASN A CG 1 A0A7S5SYV8 UNP 198 N +ATOM 1482 N ND2 . ASN A 1 198 ? 13.429 10.677 -8.137 1.0 98.25 ? 198 ASN A ND2 1 A0A7S5SYV8 UNP 198 N +ATOM 1483 O OD1 . ASN A 1 198 ? 13.834 12.152 -9.718 1.0 98.25 ? 198 ASN A OD1 1 A0A7S5SYV8 UNP 198 N +ATOM 1484 N N . LEU A 1 199 ? 18.205 12.695 -6.407 1.0 97.94 ? 199 LEU A N 1 A0A7S5SYV8 UNP 199 L +ATOM 1485 C CA . LEU A 1 199 ? 19.051 13.551 -5.564 1.0 97.94 ? 199 LEU A CA 1 A0A7S5SYV8 UNP 199 L +ATOM 1486 C C . LEU A 1 199 ? 20.531 13.134 -5.561 1.0 97.94 ? 199 LEU A C 1 A0A7S5SYV8 UNP 199 L +ATOM 1487 C CB . LEU A 1 199 ? 18.468 13.632 -4.138 1.0 97.94 ? 199 LEU A CB 1 A0A7S5SYV8 UNP 199 L +ATOM 1488 O O . LEU A 1 199 ? 21.291 13.609 -4.719 1.0 97.94 ? 199 LEU A O 1 A0A7S5SYV8 UNP 199 L +ATOM 1489 C CG . LEU A 1 199 ? 17.031 14.174 -4.033 1.0 97.94 ? 199 LEU A CG 1 A0A7S5SYV8 UNP 199 L +ATOM 1490 C CD1 . LEU A 1 199 ? 16.623 14.231 -2.560 1.0 97.94 ? 199 LEU A CD1 1 A0A7S5SYV8 UNP 199 L +ATOM 1491 C CD2 . LEU A 1 199 ? 16.877 15.593 -4.589 1.0 97.94 ? 199 LEU A CD2 1 A0A7S5SYV8 UNP 199 L +ATOM 1492 N N . ASN A 1 200 ? 20.949 12.291 -6.512 1.0 96.12 ? 200 ASN A N 1 A0A7S5SYV8 UNP 200 N +ATOM 1493 C CA . ASN A 1 200 ? 22.326 11.801 -6.661 1.0 96.12 ? 200 ASN A CA 1 A0A7S5SYV8 UNP 200 N +ATOM 1494 C C . ASN A 1 200 ? 22.888 11.125 -5.392 1.0 96.12 ? 200 ASN A C 1 A0A7S5SYV8 UNP 200 N +ATOM 1495 C CB . ASN A 1 200 ? 23.246 12.920 -7.194 1.0 96.12 ? 200 ASN A CB 1 A0A7S5SYV8 UNP 200 N +ATOM 1496 O O . ASN A 1 200 ? 24.084 11.230 -5.114 1.0 96.12 ? 200 ASN A O 1 A0A7S5SYV8 UNP 200 N +ATOM 1497 C CG . ASN A 1 200 ? 22.778 13.533 -8.495 1.0 96.12 ? 200 ASN A CG 1 A0A7S5SYV8 UNP 200 N +ATOM 1498 N ND2 . ASN A 1 200 ? 22.627 14.837 -8.544 1.0 96.12 ? 200 ASN A ND2 1 A0A7S5SYV8 UNP 200 N +ATOM 1499 O OD1 . ASN A 1 200 ? 22.549 12.872 -9.489 1.0 96.12 ? 200 ASN A OD1 1 A0A7S5SYV8 UNP 200 N +ATOM 1500 N N . THR A 1 201 ? 22.039 10.457 -4.602 1.0 98.12 ? 201 THR A N 1 A0A7S5SYV8 UNP 201 T +ATOM 1501 C CA . THR A 1 201 ? 22.517 9.528 -3.567 1.0 98.12 ? 201 THR A CA 1 A0A7S5SYV8 UNP 201 T +ATOM 1502 C C . THR A 1 201 ? 22.901 8.187 -4.201 1.0 98.12 ? 201 THR A C 1 A0A7S5SYV8 UNP 201 T +ATOM 1503 C CB . THR A 1 201 ? 21.520 9.363 -2.405 1.0 98.12 ? 201 THR A CB 1 A0A7S5SYV8 UNP 201 T +ATOM 1504 O O . THR A 1 201 ? 22.608 7.943 -5.370 1.0 98.12 ? 201 THR A O 1 A0A7S5SYV8 UNP 201 T +ATOM 1505 C CG2 . THR A 1 201 ? 21.177 10.706 -1.758 1.0 98.12 ? 201 THR A CG2 1 A0A7S5SYV8 UNP 201 T +ATOM 1506 O OG1 . THR A 1 201 ? 20.293 8.805 -2.787 1.0 98.12 ? 201 THR A OG1 1 A0A7S5SYV8 UNP 201 T +ATOM 1507 N N . SER A 1 202 ? 23.591 7.329 -3.448 1.0 97.56 ? 202 SER A N 1 A0A7S5SYV8 UNP 202 S +ATOM 1508 C CA . SER A 1 202 ? 24.062 6.025 -3.929 1.0 97.56 ? 202 SER A CA 1 A0A7S5SYV8 UNP 202 S +ATOM 1509 C C . SER A 1 202 ? 23.852 4.909 -2.902 1.0 97.56 ? 202 SER A C 1 A0A7S5SYV8 UNP 202 S +ATOM 1510 C CB . SER A 1 202 ? 25.523 6.141 -4.379 1.0 97.56 ? 202 SER A CB 1 A0A7S5SYV8 UNP 202 S +ATOM 1511 O O . SER A 1 202 ? 24.773 4.152 -2.599 1.0 97.56 ? 202 SER A O 1 A0A7S5SYV8 UNP 202 S +ATOM 1512 O OG . SER A 1 202 ? 26.364 6.571 -3.319 1.0 97.56 ? 202 SER A OG 1 A0A7S5SYV8 UNP 202 S +ATOM 1513 N N . PHE A 1 203 ? 22.649 4.800 -2.332 1.0 98.44 ? 203 PHE A N 1 A0A7S5SYV8 UNP 203 F +ATOM 1514 C CA . PHE A 1 203 ? 22.308 3.726 -1.389 1.0 98.44 ? 203 PHE A CA 1 A0A7S5SYV8 UNP 203 F +ATOM 1515 C C . PHE A 1 203 ? 22.374 2.340 -2.041 1.0 98.44 ? 203 PHE A C 1 A0A7S5SYV8 UNP 203 F +ATOM 1516 C CB . PHE A 1 203 ? 20.900 3.958 -0.819 1.0 98.44 ? 203 PHE A CB 1 A0A7S5SYV8 UNP 203 F +ATOM 1517 O O . PHE A 1 203 ? 22.862 1.387 -1.428 1.0 98.44 ? 203 PHE A O 1 A0A7S5SYV8 UNP 203 F +ATOM 1518 C CG . PHE A 1 203 ? 20.801 5.122 0.146 1.0 98.44 ? 203 PHE A CG 1 A0A7S5SYV8 UNP 203 F +ATOM 1519 C CD1 . PHE A 1 203 ? 21.277 4.979 1.462 1.0 98.44 ? 203 PHE A CD1 1 A0A7S5SYV8 UNP 203 F +ATOM 1520 C CD2 . PHE A 1 203 ? 20.219 6.338 -0.256 1.0 98.44 ? 203 PHE A CD2 1 A0A7S5SYV8 UNP 203 F +ATOM 1521 C CE1 . PHE A 1 203 ? 21.180 6.049 2.369 1.0 98.44 ? 203 PHE A CE1 1 A0A7S5SYV8 UNP 203 F +ATOM 1522 C CE2 . PHE A 1 203 ? 20.131 7.412 0.646 1.0 98.44 ? 203 PHE A CE2 1 A0A7S5SYV8 UNP 203 F +ATOM 1523 C CZ . PHE A 1 203 ? 20.611 7.268 1.959 1.0 98.44 ? 203 PHE A CZ 1 A0A7S5SYV8 UNP 203 F +ATOM 1524 N N . PHE A 1 204 ? 21.903 2.229 -3.282 1.0 98.38 ? 204 PHE A N 1 A0A7S5SYV8 UNP 204 F +ATOM 1525 C CA . PHE A 1 204 ? 21.760 0.963 -3.999 1.0 98.38 ? 204 PHE A CA 1 A0A7S5SYV8 UNP 204 F +ATOM 1526 C C . PHE A 1 204 ? 22.605 0.877 -5.272 1.0 98.38 ? 204 PHE A C 1 A0A7S5SYV8 UNP 204 F +ATOM 1527 C CB . PHE A 1 204 ? 20.278 0.730 -4.315 1.0 98.38 ? 204 PHE A CB 1 A0A7S5SYV8 UNP 204 F +ATOM 1528 O O . PHE A 1 204 ? 22.579 -0.160 -5.926 1.0 98.38 ? 204 PHE A O 1 A0A7S5SYV8 UNP 204 F +ATOM 1529 C CG . PHE A 1 204 ? 19.339 0.894 -3.135 1.0 98.38 ? 204 PHE A CG 1 A0A7S5SYV8 UNP 204 F +ATOM 1530 C CD1 . PHE A 1 204 ? 19.528 0.135 -1.964 1.0 98.38 ? 204 PHE A CD1 1 A0A7S5SYV8 UNP 204 F +ATOM 1531 C CD2 . PHE A 1 204 ? 18.283 1.821 -3.200 1.0 98.38 ? 204 PHE A CD2 1 A0A7S5SYV8 UNP 204 F +ATOM 1532 C CE1 . PHE A 1 204 ? 18.662 0.293 -0.869 1.0 98.38 ? 204 PHE A CE1 1 A0A7S5SYV8 UNP 204 F +ATOM 1533 C CE2 . PHE A 1 204 ? 17.413 1.964 -2.107 1.0 98.38 ? 204 PHE A CE2 1 A0A7S5SYV8 UNP 204 F +ATOM 1534 C CZ . PHE A 1 204 ? 17.598 1.203 -0.943 1.0 98.38 ? 204 PHE A CZ 1 A0A7S5SYV8 UNP 204 F +ATOM 1535 N N . ASP A 1 205 ? 23.339 1.929 -5.645 1.0 97.00 ? 205 ASP A N 1 A0A7S5SYV8 UNP 205 D +ATOM 1536 C CA . ASP A 1 205 ? 24.218 1.932 -6.822 1.0 97.00 ? 205 ASP A CA 1 A0A7S5SYV8 UNP 205 D +ATOM 1537 C C . ASP A 1 205 ? 25.644 1.458 -6.466 1.0 97.00 ? 205 ASP A C 1 A0A7S5SYV8 UNP 205 D +ATOM 1538 C CB . ASP A 1 205 ? 24.243 3.325 -7.474 1.0 97.00 ? 205 ASP A CB 1 A0A7S5SYV8 UNP 205 D +ATOM 1539 O O . ASP A 1 205 ? 26.373 2.197 -5.790 1.0 97.00 ? 205 ASP A O 1 A0A7S5SYV8 UNP 205 D +ATOM 1540 C CG . ASP A 1 205 ? 25.115 3.375 -8.742 1.0 97.00 ? 205 ASP A CG 1 A0A7S5SYV8 UNP 205 D +ATOM 1541 O OD1 . ASP A 1 205 ? 25.650 2.318 -9.158 1.0 97.00 ? 205 ASP A OD1 1 A0A7S5SYV8 UNP 205 D +ATOM 1542 O OD2 . ASP A 1 205 ? 25.271 4.484 -9.291 1.0 97.00 ? 205 ASP A OD2 1 A0A7S5SYV8 UNP 205 D +ATOM 1543 N N . PRO A 1 206 ? 26.100 0.285 -6.961 1.0 96.62 ? 206 PRO A N 1 A0A7S5SYV8 UNP 206 P +ATOM 1544 C CA . PRO A 1 206 ? 27.459 -0.203 -6.728 1.0 96.62 ? 206 PRO A CA 1 A0A7S5SYV8 UNP 206 P +ATOM 1545 C C . PRO A 1 206 ? 28.564 0.747 -7.198 1.0 96.62 ? 206 PRO A C 1 A0A7S5SYV8 UNP 206 P +ATOM 1546 C CB . PRO A 1 206 ? 27.554 -1.541 -7.471 1.0 96.62 ? 206 PRO A CB 1 A0A7S5SYV8 UNP 206 P +ATOM 1547 O O . PRO A 1 206 ? 29.639 0.764 -6.597 1.0 96.62 ? 206 PRO A O 1 A0A7S5SYV8 UNP 206 P +ATOM 1548 C CG . PRO A 1 206 ? 26.108 -2.015 -7.541 1.0 96.62 ? 206 PRO A CG 1 A0A7S5SYV8 UNP 206 P +ATOM 1549 C CD . PRO A 1 206 ? 25.348 -0.706 -7.720 1.0 96.62 ? 206 PRO A CD 1 A0A7S5SYV8 UNP 206 P +ATOM 1550 N N . ALA A 1 207 ? 28.329 1.557 -8.237 1.0 95.19 ? 207 ALA A N 1 A0A7S5SYV8 UNP 207 A +ATOM 1551 C CA . ALA A 1 207 ? 29.324 2.516 -8.723 1.0 95.19 ? 207 ALA A CA 1 A0A7S5SYV8 UNP 207 A +ATOM 1552 C C . ALA A 1 207 ? 29.606 3.629 -7.697 1.0 95.19 ? 207 ALA A C 1 A0A7S5SYV8 UNP 207 A +ATOM 1553 C CB . ALA A 1 207 ? 28.839 3.089 -10.059 1.0 95.19 ? 207 ALA A CB 1 A0A7S5SYV8 UNP 207 A +ATOM 1554 O O . ALA A 1 207 ? 30.723 4.145 -7.638 1.0 95.19 ? 207 ALA A O 1 A0A7S5SYV8 UNP 207 A +ATOM 1555 N N . GLY A 1 208 ? 28.616 3.959 -6.863 1.0 95.06 ? 208 GLY A N 1 A0A7S5SYV8 UNP 208 G +ATOM 1556 C CA . GLY A 1 208 ? 28.733 4.883 -5.734 1.0 95.06 ? 208 GLY A CA 1 A0A7S5SYV8 UNP 208 G +ATOM 1557 C C . GLY A 1 208 ? 28.930 4.194 -4.377 1.0 95.06 ? 208 GLY A C 1 A0A7S5SYV8 UNP 208 G +ATOM 1558 O O . GLY A 1 208 ? 28.781 4.848 -3.345 1.0 95.06 ? 208 GLY A O 1 A0A7S5SYV8 UNP 208 G +ATOM 1559 N N . GLY A 1 209 ? 29.246 2.893 -4.357 1.0 96.69 ? 209 GLY A N 1 A0A7S5SYV8 UNP 209 G +ATOM 1560 C CA . GLY A 1 209 ? 29.479 2.114 -3.134 1.0 96.69 ? 209 GLY A CA 1 A0A7S5SYV8 UNP 209 G +ATOM 1561 C C . GLY A 1 209 ? 28.227 1.550 -2.448 1.0 96.69 ? 209 GLY A C 1 A0A7S5SYV8 UNP 209 G +ATOM 1562 O O . GLY A 1 209 ? 28.346 1.014 -1.347 1.0 96.69 ? 209 GLY A O 1 A0A7S5SYV8 UNP 209 G +ATOM 1563 N N . GLY A 1 210 ? 27.051 1.671 -3.069 1.0 97.75 ? 210 GLY A N 1 A0A7S5SYV8 UNP 210 G +ATOM 1564 C CA . GLY A 1 210 ? 25.796 1.085 -2.599 1.0 97.75 ? 210 GLY A CA 1 A0A7S5SYV8 UNP 210 G +ATOM 1565 C C . GLY A 1 210 ? 25.657 -0.405 -2.920 1.0 97.75 ? 210 GLY A C 1 A0A7S5SYV8 UNP 210 G +ATOM 1566 O O . GLY A 1 210 ? 26.475 -0.986 -3.634 1.0 97.75 ? 210 GLY A O 1 A0A7S5SYV8 UNP 210 G +ATOM 1567 N N . ASP A 1 211 ? 24.593 -1.029 -2.413 1.0 98.06 ? 211 ASP A N 1 A0A7S5SYV8 UNP 211 D +ATOM 1568 C CA . ASP A 1 211 ? 24.318 -2.455 -2.636 1.0 98.06 ? 211 ASP A CA 1 A0A7S5SYV8 UNP 211 D +ATOM 1569 C C . ASP A 1 211 ? 22.834 -2.699 -2.973 1.0 98.06 ? 211 ASP A C 1 A0A7S5SYV8 UNP 211 D +ATOM 1570 C CB . ASP A 1 211 ? 24.763 -3.274 -1.411 1.0 98.06 ? 211 ASP A CB 1 A0A7S5SYV8 UNP 211 D +ATOM 1571 O O . ASP A 1 211 ? 21.972 -2.515 -2.110 1.0 98.06 ? 211 ASP A O 1 A0A7S5SYV8 UNP 211 D +ATOM 1572 C CG . ASP A 1 211 ? 24.669 -4.791 -1.629 1.0 98.06 ? 211 ASP A CG 1 A0A7S5SYV8 UNP 211 D +ATOM 1573 O OD1 . ASP A 1 211 ? 24.191 -5.217 -2.709 1.0 98.06 ? 211 ASP A OD1 1 A0A7S5SYV8 UNP 211 D +ATOM 1574 O OD2 . ASP A 1 211 ? 25.043 -5.531 -0.695 1.0 98.06 ? 211 ASP A OD2 1 A0A7S5SYV8 UNP 211 D +ATOM 1575 N N . PRO A 1 212 ? 22.490 -3.158 -4.192 1.0 97.25 ? 212 PRO A N 1 A0A7S5SYV8 UNP 212 P +ATOM 1576 C CA . PRO A 1 212 ? 21.126 -3.553 -4.535 1.0 97.25 ? 212 PRO A CA 1 A0A7S5SYV8 UNP 212 P +ATOM 1577 C C . PRO A 1 212 ? 20.533 -4.635 -3.618 1.0 97.25 ? 212 PRO A C 1 A0A7S5SYV8 UNP 212 P +ATOM 1578 C CB . PRO A 1 212 ? 21.209 -4.065 -5.975 1.0 97.25 ? 212 PRO A CB 1 A0A7S5SYV8 UNP 212 P +ATOM 1579 O O . PRO A 1 212 ? 19.312 -4.707 -3.467 1.0 97.25 ? 212 PRO A O 1 A0A7S5SYV8 UNP 212 P +ATOM 1580 C CG . PRO A 1 212 ? 22.434 -3.370 -6.560 1.0 97.25 ? 212 PRO A CG 1 A0A7S5SYV8 UNP 212 P +ATOM 1581 C CD . PRO A 1 212 ? 23.360 -3.239 -5.353 1.0 97.25 ? 212 PRO A CD 1 A0A7S5SYV8 UNP 212 P +ATOM 1582 N N . ILE A 1 213 ? 21.361 -5.474 -2.987 1.0 98.25 ? 213 ILE A N 1 A0A7S5SYV8 UNP 213 I +ATOM 1583 C CA . ILE A 1 213 ? 20.911 -6.507 -2.041 1.0 98.25 ? 213 ILE A CA 1 A0A7S5SYV8 UNP 213 I +ATOM 1584 C C . ILE A 1 213 ? 20.376 -5.868 -0.754 1.0 98.25 ? 213 ILE A C 1 A0A7S5SYV8 UNP 213 I +ATOM 1585 C CB . ILE A 1 213 ? 22.045 -7.521 -1.752 1.0 98.25 ? 213 ILE A CB 1 A0A7S5SYV8 UNP 213 I +ATOM 1586 O O . ILE A 1 213 ? 19.431 -6.391 -0.162 1.0 98.25 ? 213 ILE A O 1 A0A7S5SYV8 UNP 213 I +ATOM 1587 C CG1 . ILE A 1 213 ? 22.517 -8.194 -3.064 1.0 98.25 ? 213 ILE A CG1 1 A0A7S5SYV8 UNP 213 I +ATOM 1588 C CG2 . ILE A 1 213 ? 21.581 -8.591 -0.746 1.0 98.25 ? 213 ILE A CG2 1 A0A7S5SYV8 UNP 213 I +ATOM 1589 C CD1 . ILE A 1 213 ? 23.718 -9.133 -2.893 1.0 98.25 ? 213 ILE A CD1 1 A0A7S5SYV8 UNP 213 I +ATOM 1590 N N . LEU A 1 214 ? 20.884 -4.694 -0.356 1.0 98.38 ? 214 LEU A N 1 A0A7S5SYV8 UNP 214 L +ATOM 1591 C CA . LEU A 1 214 ? 20.323 -3.943 0.769 1.0 98.38 ? 214 LEU A CA 1 A0A7S5SYV8 UNP 214 L +ATOM 1592 C C . LEU A 1 214 ? 18.839 -3.643 0.540 1.0 98.38 ? 214 LEU A C 1 A0A7S5SYV8 UNP 214 L +ATOM 1593 C CB . LEU A 1 214 ? 21.116 -2.642 0.985 1.0 98.38 ? 214 LEU A CB 1 A0A7S5SYV8 UNP 214 L +ATOM 1594 O O . LEU A 1 214 ? 18.041 -3.806 1.459 1.0 98.38 ? 214 LEU A O 1 A0A7S5SYV8 UNP 214 L +ATOM 1595 C CG . LEU A 1 214 ? 20.579 -1.751 2.119 1.0 98.38 ? 214 LEU A CG 1 A0A7S5SYV8 UNP 214 L +ATOM 1596 C CD1 . LEU A 1 214 ? 20.626 -2.441 3.483 1.0 98.38 ? 214 LEU A CD1 1 A0A7S5SYV8 UNP 214 L +ATOM 1597 C CD2 . LEU A 1 214 ? 21.394 -0.461 2.186 1.0 98.38 ? 214 LEU A CD2 1 A0A7S5SYV8 UNP 214 L +ATOM 1598 N N . TYR A 1 215 ? 18.451 -3.268 -0.683 1.0 98.44 ? 215 TYR A N 1 A0A7S5SYV8 UNP 215 Y +ATOM 1599 C CA . TYR A 1 215 ? 17.042 -3.056 -1.011 1.0 98.44 ? 215 TYR A CA 1 A0A7S5SYV8 UNP 215 Y +ATOM 1600 C C . TYR A 1 215 ? 16.226 -4.334 -0.777 1.0 98.44 ? 215 TYR A C 1 A0A7S5SYV8 UNP 215 Y +ATOM 1601 C CB . TYR A 1 215 ? 16.895 -2.567 -2.457 1.0 98.44 ? 215 TYR A CB 1 A0A7S5SYV8 UNP 215 Y +ATOM 1602 O O . TYR A 1 215 ? 15.161 -4.273 -0.172 1.0 98.44 ? 215 TYR A O 1 A0A7S5SYV8 UNP 215 Y +ATOM 1603 C CG . TYR A 1 215 ? 15.483 -2.132 -2.793 1.0 98.44 ? 215 TYR A CG 1 A0A7S5SYV8 UNP 215 Y +ATOM 1604 C CD1 . TYR A 1 215 ? 14.486 -3.098 -3.000 1.0 98.44 ? 215 TYR A CD1 1 A0A7S5SYV8 UNP 215 Y +ATOM 1605 C CD2 . TYR A 1 215 ? 15.149 -0.768 -2.847 1.0 98.44 ? 215 TYR A CD2 1 A0A7S5SYV8 UNP 215 Y +ATOM 1606 C CE1 . TYR A 1 215 ? 13.165 -2.709 -3.262 1.0 98.44 ? 215 TYR A CE1 1 A0A7S5SYV8 UNP 215 Y +ATOM 1607 C CE2 . TYR A 1 215 ? 13.827 -0.369 -3.118 1.0 98.44 ? 215 TYR A CE2 1 A0A7S5SYV8 UNP 215 Y +ATOM 1608 O OH . TYR A 1 215 ? 11.555 -0.962 -3.583 1.0 98.44 ? 215 TYR A OH 1 A0A7S5SYV8 UNP 215 Y +ATOM 1609 C CZ . TYR A 1 215 ? 12.832 -1.344 -3.337 1.0 98.44 ? 215 TYR A CZ 1 A0A7S5SYV8 UNP 215 Y +ATOM 1610 N N . GLN A 1 216 ? 16.732 -5.496 -1.204 1.0 97.69 ? 216 GLN A N 1 A0A7S5SYV8 UNP 216 Q +ATOM 1611 C CA . GLN A 1 216 ? 16.040 -6.780 -1.023 1.0 97.69 ? 216 GLN A CA 1 A0A7S5SYV8 UNP 216 Q +ATOM 1612 C C . GLN A 1 216 ? 15.843 -7.150 0.449 1.0 97.69 ? 216 GLN A C 1 A0A7S5SYV8 UNP 216 Q +ATOM 1613 C CB . GLN A 1 216 ? 16.804 -7.927 -1.698 1.0 97.69 ? 216 GLN A CB 1 A0A7S5SYV8 UNP 216 Q +ATOM 1614 O O . GLN A 1 216 ? 14.880 -7.830 0.774 1.0 97.69 ? 216 GLN A O 1 A0A7S5SYV8 UNP 216 Q +ATOM 1615 C CG . GLN A 1 216 ? 17.050 -7.715 -3.194 1.0 97.69 ? 216 GLN A CG 1 A0A7S5SYV8 UNP 216 Q +ATOM 1616 C CD . GLN A 1 216 ? 17.731 -8.910 -3.849 1.0 97.69 ? 216 GLN A CD 1 A0A7S5SYV8 UNP 216 Q +ATOM 1617 N NE2 . GLN A 1 216 ? 18.419 -8.694 -4.948 1.0 97.69 ? 216 GLN A NE2 1 A0A7S5SYV8 UNP 216 Q +ATOM 1618 O OE1 . GLN A 1 216 ? 17.663 -10.048 -3.416 1.0 97.69 ? 216 GLN A OE1 1 A0A7S5SYV8 UNP 216 Q +ATOM 1619 N N . HIS A 1 217 ? 16.746 -6.727 1.334 1.0 98.00 ? 217 HIS A N 1 A0A7S5SYV8 UNP 217 H +ATOM 1620 C CA . HIS A 1 217 ? 16.595 -6.942 2.772 1.0 98.00 ? 217 HIS A CA 1 A0A7S5SYV8 UNP 217 H +ATOM 1621 C C . HIS A 1 217 ? 15.587 -5.997 3.426 1.0 98.00 ? 217 HIS A C 1 A0A7S5SYV8 UNP 217 H +ATOM 1622 C CB . HIS A 1 217 ? 17.960 -6.788 3.448 1.0 98.00 ? 217 HIS A CB 1 A0A7S5SYV8 UNP 217 H +ATOM 1623 O O . HIS A 1 217 ? 15.009 -6.344 4.455 1.0 98.00 ? 217 HIS A O 1 A0A7S5SYV8 UNP 217 H +ATOM 1624 C CG . HIS A 1 217 ? 18.847 -7.979 3.231 1.0 98.00 ? 217 HIS A CG 1 A0A7S5SYV8 UNP 217 H +ATOM 1625 C CD2 . HIS A 1 217 ? 20.089 -7.995 2.659 1.0 98.00 ? 217 HIS A CD2 1 A0A7S5SYV8 UNP 217 H +ATOM 1626 N ND1 . HIS A 1 217 ? 18.546 -9.269 3.596 1.0 98.00 ? 217 HIS A ND1 1 A0A7S5SYV8 UNP 217 H +ATOM 1627 C CE1 . HIS A 1 217 ? 19.582 -10.048 3.251 1.0 98.00 ? 217 HIS A CE1 1 A0A7S5SYV8 UNP 217 H +ATOM 1628 N NE2 . HIS A 1 217 ? 20.555 -9.316 2.691 1.0 98.00 ? 217 HIS A NE2 1 A0A7S5SYV8 UNP 217 H +ATOM 1629 N N . LEU A 1 218 ? 15.425 -4.794 2.879 1.0 97.31 ? 218 LEU A N 1 A0A7S5SYV8 UNP 218 L +ATOM 1630 C CA . LEU A 1 218 ? 14.504 -3.794 3.410 1.0 97.31 ? 218 LEU A CA 1 A0A7S5SYV8 UNP 218 L +ATOM 1631 C C . LEU A 1 218 ? 13.070 -3.967 2.890 1.0 97.31 ? 218 LEU A C 1 A0A7S5SYV8 UNP 218 L +ATOM 1632 C CB . LEU A 1 218 ? 15.033 -2.403 3.049 1.0 97.31 ? 218 LEU A CB 1 A0A7S5SYV8 UNP 218 L +ATOM 1633 O O . LEU A 1 218 ? 12.138 -3.507 3.550 1.0 97.31 ? 218 LEU A O 1 A0A7S5SYV8 UNP 218 L +ATOM 1634 C CG . LEU A 1 218 ? 16.378 -2.022 3.686 1.0 97.31 ? 218 LEU A CG 1 A0A7S5SYV8 UNP 218 L +ATOM 1635 C CD1 . LEU A 1 218 ? 16.859 -0.737 3.020 1.0 97.31 ? 218 LEU A CD1 1 A0A7S5SYV8 UNP 218 L +ATOM 1636 C CD2 . LEU A 1 218 ? 16.246 -1.773 5.190 1.0 97.31 ? 218 LEU A CD2 1 A0A7S5SYV8 UNP 218 L +ATOM 1637 N N . PHE A 1 219 ? 12.913 -4.576 1.714 1.0 93.94 ? 219 PHE A N 1 A0A7S5SYV8 UNP 219 F +ATOM 1638 C CA . PHE A 1 219 ? 11.631 -4.856 1.071 1.0 93.94 ? 219 PHE A CA 1 A0A7S5SYV8 UNP 219 F +ATOM 1639 C C . PHE A 1 219 ? 11.008 -6.159 1.586 1.0 93.94 ? 219 PHE A C 1 A0A7S5SYV8 UNP 219 F +ATOM 1640 C CB . PHE A 1 219 ? 11.847 -4.874 -0.450 1.0 93.94 ? 219 PHE A CB 1 A0A7S5SYV8 UNP 219 F +ATOM 1641 O O . PHE A 1 219 ? 9.825 -6.117 1.995 1.0 93.94 ? 219 PHE A O 1 A0A7S5SYV8 UNP 219 F +ATOM 1642 C CG . PHE A 1 219 ? 10.549 -4.981 -1.217 1.0 93.94 ? 219 PHE A CG 1 A0A7S5SYV8 UNP 219 F +ATOM 1643 C CD1 . PHE A 1 219 ? 9.967 -6.240 -1.451 1.0 93.94 ? 219 PHE A CD1 1 A0A7S5SYV8 UNP 219 F +ATOM 1644 C CD2 . PHE A 1 219 ? 9.883 -3.813 -1.630 1.0 93.94 ? 219 PHE A CD2 1 A0A7S5SYV8 UNP 219 F +ATOM 1645 C CE1 . PHE A 1 219 ? 8.712 -6.329 -2.079 1.0 93.94 ? 219 PHE A CE1 1 A0A7S5SYV8 UNP 219 F +ATOM 1646 C CE2 . PHE A 1 219 ? 8.632 -3.901 -2.262 1.0 93.94 ? 219 PHE A CE2 1 A0A7S5SYV8 UNP 219 F +ATOM 1647 C CZ . PHE A 1 219 ? 8.040 -5.158 -2.472 1.0 93.94 ? 219 PHE A CZ 1 A0A7S5SYV8 UNP 219 F +ATOM 1648 O OXT . PHE A 1 219 ? 11.707 -7.189 1.505 1.0 93.94 ? 219 PHE A OXT 1 A0A7S5SYV8 UNP 219 F +# diff --git a/training/data/cifs/AF-A0A7S5SYW9-F1-model_v3.cif b/training/data/cifs/AF-A0A7S5SYW9-F1-model_v3.cif new file mode 100644 index 0000000..4a1a6d6 --- /dev/null +++ b/training/data/cifs/AF-A0A7S5SYW9-F1-model_v3.cif @@ -0,0 +1,2626 @@ +data_AF-A0A7S5SYW9-F1 +# +_entry.id AF-A0A7S5SYW9-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A7S5SYW9-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome b" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;FWGATVITNLLSAVPYLGTDLVQWVWGGFSVDNATLTRFFTFHFVLPFIVAAAVMIHLLFLHQTGSNNPLGLNSDIDKIP +FHPYFSFKDVFGFIVMIAALIFLSLLEPYMLGDPDNFTPANPLVTPVHIQPEWYFLFAYAILRSIPNKLGGVIALVMSIA +ILMILPFYNSNSFRGIQFYPLNQILFWSMVTIVILLT +; +_entity_poly.pdbx_seq_one_letter_code_can +;FWGATVITNLLSAVPYLGTDLVQWVWGGFSVDNATLTRFFTFHFVLPFIVAAAVMIHLLFLHQTGSNNPLGLNSDIDKIP +FHPYFSFKDVFGFIVMIAALIFLSLLEPYMLGDPDNFTPANPLVTPVHIQPEWYFLFAYAILRSIPNKLGGVIALVMSIA +ILMILPFYNSNSFRGIQFYPLNQILFWSMVTIVILLT +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n PHE 1 +1 n TRP 2 +1 n GLY 3 +1 n ALA 4 +1 n THR 5 +1 n VAL 6 +1 n ILE 7 +1 n THR 8 +1 n ASN 9 +1 n LEU 10 +1 n LEU 11 +1 n SER 12 +1 n ALA 13 +1 n VAL 14 +1 n PRO 15 +1 n TYR 16 +1 n LEU 17 +1 n GLY 18 +1 n THR 19 +1 n ASP 20 +1 n LEU 21 +1 n VAL 22 +1 n GLN 23 +1 n TRP 24 +1 n VAL 25 +1 n TRP 26 +1 n GLY 27 +1 n GLY 28 +1 n PHE 29 +1 n SER 30 +1 n VAL 31 +1 n ASP 32 +1 n ASN 33 +1 n ALA 34 +1 n THR 35 +1 n LEU 36 +1 n THR 37 +1 n ARG 38 +1 n PHE 39 +1 n PHE 40 +1 n THR 41 +1 n PHE 42 +1 n HIS 43 +1 n PHE 44 +1 n VAL 45 +1 n LEU 46 +1 n PRO 47 +1 n PHE 48 +1 n ILE 49 +1 n VAL 50 +1 n ALA 51 +1 n ALA 52 +1 n ALA 53 +1 n VAL 54 +1 n MET 55 +1 n ILE 56 +1 n HIS 57 +1 n LEU 58 +1 n LEU 59 +1 n PHE 60 +1 n LEU 61 +1 n HIS 62 +1 n GLN 63 +1 n THR 64 +1 n GLY 65 +1 n SER 66 +1 n ASN 67 +1 n ASN 68 +1 n PRO 69 +1 n LEU 70 +1 n GLY 71 +1 n LEU 72 +1 n ASN 73 +1 n SER 74 +1 n ASP 75 +1 n ILE 76 +1 n ASP 77 +1 n LYS 78 +1 n ILE 79 +1 n PRO 80 +1 n PHE 81 +1 n HIS 82 +1 n PRO 83 +1 n TYR 84 +1 n PHE 85 +1 n SER 86 +1 n PHE 87 +1 n LYS 88 +1 n ASP 89 +1 n VAL 90 +1 n PHE 91 +1 n GLY 92 +1 n PHE 93 +1 n ILE 94 +1 n VAL 95 +1 n MET 96 +1 n ILE 97 +1 n ALA 98 +1 n ALA 99 +1 n LEU 100 +1 n ILE 101 +1 n PHE 102 +1 n LEU 103 +1 n SER 104 +1 n LEU 105 +1 n LEU 106 +1 n GLU 107 +1 n PRO 108 +1 n TYR 109 +1 n MET 110 +1 n LEU 111 +1 n GLY 112 +1 n ASP 113 +1 n PRO 114 +1 n ASP 115 +1 n ASN 116 +1 n PHE 117 +1 n THR 118 +1 n PRO 119 +1 n ALA 120 +1 n ASN 121 +1 n PRO 122 +1 n LEU 123 +1 n VAL 124 +1 n THR 125 +1 n PRO 126 +1 n VAL 127 +1 n HIS 128 +1 n ILE 129 +1 n GLN 130 +1 n PRO 131 +1 n GLU 132 +1 n TRP 133 +1 n TYR 134 +1 n PHE 135 +1 n LEU 136 +1 n PHE 137 +1 n ALA 138 +1 n TYR 139 +1 n ALA 140 +1 n ILE 141 +1 n LEU 142 +1 n ARG 143 +1 n SER 144 +1 n ILE 145 +1 n PRO 146 +1 n ASN 147 +1 n LYS 148 +1 n LEU 149 +1 n GLY 150 +1 n GLY 151 +1 n VAL 152 +1 n ILE 153 +1 n ALA 154 +1 n LEU 155 +1 n VAL 156 +1 n MET 157 +1 n SER 158 +1 n ILE 159 +1 n ALA 160 +1 n ILE 161 +1 n LEU 162 +1 n MET 163 +1 n ILE 164 +1 n LEU 165 +1 n PRO 166 +1 n PHE 167 +1 n TYR 168 +1 n ASN 169 +1 n SER 170 +1 n ASN 171 +1 n SER 172 +1 n PHE 173 +1 n ARG 174 +1 n GLY 175 +1 n ILE 176 +1 n GLN 177 +1 n PHE 178 +1 n TYR 179 +1 n PRO 180 +1 n LEU 181 +1 n ASN 182 +1 n GLN 183 +1 n ILE 184 +1 n LEU 185 +1 n PHE 186 +1 n TRP 187 +1 n SER 188 +1 n MET 189 +1 n VAL 190 +1 n THR 191 +1 n ILE 192 +1 n VAL 193 +1 n ILE 194 +1 n LEU 195 +1 n LEU 196 +1 n THR 197 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 96.52 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A PHE 1 2 96.12 1 1 +A TRP 2 2 97.62 1 2 +A GLY 3 2 95.88 1 3 +A ALA 4 2 96.69 1 4 +A THR 5 2 96.94 1 5 +A VAL 6 2 96.50 1 6 +A ILE 7 2 96.88 1 7 +A THR 8 2 97.31 1 8 +A ASN 9 2 97.31 1 9 +A LEU 10 2 97.12 1 10 +A LEU 11 2 96.88 1 11 +A SER 12 2 97.19 1 12 +A ALA 13 2 96.94 1 13 +A VAL 14 2 97.19 1 14 +A PRO 15 2 96.19 1 15 +A TYR 16 2 95.88 1 16 +A LEU 17 2 97.19 1 17 +A GLY 18 2 97.19 1 18 +A THR 19 2 96.75 1 19 +A ASP 20 2 98.12 1 20 +A LEU 21 2 98.19 1 21 +A VAL 22 2 98.25 1 22 +A GLN 23 2 97.94 1 23 +A TRP 24 2 98.12 1 24 +A VAL 25 2 97.69 1 25 +A TRP 26 2 98.31 1 26 +A GLY 27 2 97.38 1 27 +A GLY 28 2 96.25 1 28 +A PHE 29 2 97.12 1 29 +A SER 30 2 96.38 1 30 +A VAL 31 2 97.75 1 31 +A ASP 32 2 96.75 1 32 +A ASN 33 2 97.38 1 33 +A ALA 34 2 97.75 1 34 +A THR 35 2 97.94 1 35 +A LEU 36 2 97.88 1 36 +A THR 37 2 98.19 1 37 +A ARG 38 2 97.69 1 38 +A PHE 39 2 98.25 1 39 +A PHE 40 2 98.31 1 40 +A THR 41 2 98.44 1 41 +A PHE 42 2 98.38 1 42 +A HIS 43 2 97.75 1 43 +A PHE 44 2 98.44 1 44 +A VAL 45 2 98.75 1 45 +A LEU 46 2 98.56 1 46 +A PRO 47 2 98.50 1 47 +A PHE 48 2 98.50 1 48 +A ILE 49 2 98.62 1 49 +A VAL 50 2 98.62 1 50 +A ALA 51 2 98.50 1 51 +A ALA 52 2 98.50 1 52 +A ALA 53 2 98.62 1 53 +A VAL 54 2 98.62 1 54 +A MET 55 2 98.38 1 55 +A ILE 56 2 98.62 1 56 +A HIS 57 2 98.25 1 57 +A LEU 58 2 98.50 1 58 +A LEU 59 2 98.56 1 59 +A PHE 60 2 98.62 1 60 +A LEU 61 2 98.25 1 61 +A HIS 62 2 97.62 1 62 +A GLN 63 2 97.81 1 63 +A THR 64 2 95.50 1 64 +A GLY 65 2 96.00 1 65 +A SER 66 2 96.31 1 66 +A ASN 67 2 95.19 1 67 +A ASN 68 2 95.06 1 68 +A PRO 69 2 94.88 1 69 +A LEU 70 2 93.19 1 70 +A GLY 71 2 92.19 1 71 +A LEU 72 2 92.19 1 72 +A ASN 73 2 93.31 1 73 +A SER 74 2 93.94 1 74 +A ASP 75 2 94.69 1 75 +A ILE 76 2 95.06 1 76 +A ASP 77 2 95.50 1 77 +A LYS 78 2 96.62 1 78 +A ILE 79 2 97.56 1 79 +A PRO 80 2 97.50 1 80 +A PHE 81 2 98.19 1 81 +A HIS 82 2 97.88 1 82 +A PRO 83 2 97.94 1 83 +A TYR 84 2 98.31 1 84 +A PHE 85 2 98.12 1 85 +A SER 86 2 98.44 1 86 +A PHE 87 2 98.56 1 87 +A LYS 88 2 98.62 1 88 +A ASP 89 2 98.38 1 89 +A VAL 90 2 98.62 1 90 +A PHE 91 2 98.56 1 91 +A GLY 92 2 98.44 1 92 +A PHE 93 2 98.50 1 93 +A ILE 94 2 98.69 1 94 +A VAL 95 2 98.62 1 95 +A MET 96 2 98.50 1 96 +A ILE 97 2 98.62 1 97 +A ALA 98 2 98.50 1 98 +A ALA 99 2 98.31 1 99 +A LEU 100 2 98.50 1 100 +A ILE 101 2 98.56 1 101 +A PHE 102 2 98.38 1 102 +A LEU 103 2 98.44 1 103 +A SER 104 2 98.25 1 104 +A LEU 105 2 98.38 1 105 +A LEU 106 2 98.31 1 106 +A GLU 107 2 97.62 1 107 +A PRO 108 2 97.25 1 108 +A TYR 109 2 97.25 1 109 +A MET 110 2 97.81 1 110 +A LEU 111 2 97.62 1 111 +A GLY 112 2 95.94 1 112 +A ASP 113 2 95.81 1 113 +A PRO 114 2 95.62 1 114 +A ASP 115 2 95.31 1 115 +A ASN 116 2 96.00 1 116 +A PHE 117 2 96.06 1 117 +A THR 118 2 96.19 1 118 +A PRO 119 2 96.81 1 119 +A ALA 120 2 95.69 1 120 +A ASN 121 2 95.56 1 121 +A PRO 122 2 95.19 1 122 +A LEU 123 2 95.94 1 123 +A VAL 124 2 95.31 1 124 +A THR 125 2 92.25 1 125 +A PRO 126 2 92.75 1 126 +A VAL 127 2 89.75 1 127 +A HIS 128 2 89.12 1 128 +A ILE 129 2 92.62 1 129 +A GLN 130 2 93.19 1 130 +A PRO 131 2 96.62 1 131 +A GLU 132 2 97.19 1 132 +A TRP 133 2 97.94 1 133 +A TYR 134 2 97.56 1 134 +A PHE 135 2 98.06 1 135 +A LEU 136 2 98.12 1 136 +A PHE 137 2 98.50 1 137 +A ALA 138 2 97.75 1 138 +A TYR 139 2 97.62 1 139 +A ALA 140 2 98.12 1 140 +A ILE 141 2 98.31 1 141 +A LEU 142 2 97.62 1 142 +A ARG 143 2 96.81 1 143 +A SER 144 2 97.88 1 144 +A ILE 145 2 98.19 1 145 +A PRO 146 2 97.25 1 146 +A ASN 147 2 97.75 1 147 +A LYS 148 2 95.56 1 148 +A LEU 149 2 97.19 1 149 +A GLY 150 2 98.06 1 150 +A GLY 151 2 98.12 1 151 +A VAL 152 2 98.00 1 152 +A ILE 153 2 98.06 1 153 +A ALA 154 2 98.19 1 154 +A LEU 155 2 97.56 1 155 +A VAL 156 2 97.31 1 156 +A MET 157 2 97.44 1 157 +A SER 158 2 97.00 1 158 +A ILE 159 2 97.00 1 159 +A ALA 160 2 96.88 1 160 +A ILE 161 2 96.06 1 161 +A LEU 162 2 95.31 1 162 +A MET 163 2 94.62 1 163 +A ILE 164 2 94.19 1 164 +A LEU 165 2 91.81 1 165 +A PRO 166 2 90.69 1 166 +A PHE 167 2 90.75 1 167 +A TYR 168 2 85.75 1 168 +A ASN 169 2 82.06 1 169 +A SER 170 2 80.69 1 170 +A ASN 171 2 85.88 1 171 +A SER 172 2 87.75 1 172 +A PHE 173 2 90.12 1 173 +A ARG 174 2 89.00 1 174 +A GLY 175 2 88.88 1 175 +A ILE 176 2 93.19 1 176 +A GLN 177 2 92.75 1 177 +A PHE 178 2 93.81 1 178 +A TYR 179 2 94.75 1 179 +A PRO 180 2 95.88 1 180 +A LEU 181 2 95.94 1 181 +A ASN 182 2 94.44 1 182 +A GLN 183 2 96.06 1 183 +A ILE 184 2 98.06 1 184 +A LEU 185 2 96.94 1 185 +A PHE 186 2 96.62 1 186 +A TRP 187 2 98.19 1 187 +A SER 188 2 98.44 1 188 +A MET 189 2 97.62 1 189 +A VAL 190 2 98.38 1 190 +A THR 191 2 98.50 1 191 +A ILE 192 2 98.50 1 192 +A VAL 193 2 98.12 1 193 +A ILE 194 2 98.25 1 194 +A LEU 195 2 98.19 1 195 +A LEU 196 2 98.06 1 196 +A THR 197 2 96.88 1 197 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A7S5SYW9 +_ma_target_ref_db_details.db_code A0A7S5SYW9_9ORTH +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name cytB +_ma_target_ref_db_details.ncbi_taxonomy_id 2572125 +_ma_target_ref_db_details.organism_scientific "Sinocyrtaspis spina" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 197 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 45B9570E28CEF252 +_ma_target_ref_db_details.seq_db_sequence_version_date 2021-06-02 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A C 2 polymer 1 1 "reference database" 1 +2 A C 2 polymer 2 1 "reference database" 1 +3 A N 2 polymer 3 1 "reference database" 1 +4 A C 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +1PPJ PDB 1 +3CX5 PDB 2 +6YMX PDB 3 +6XVF PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A7S5SYW9-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n PHE . PHE 1 A 1 +A 2 1 n TRP . TRP 2 A 2 +A 3 1 n GLY . GLY 3 A 3 +A 4 1 n ALA . ALA 4 A 4 +A 5 1 n THR . THR 5 A 5 +A 6 1 n VAL . VAL 6 A 6 +A 7 1 n ILE . ILE 7 A 7 +A 8 1 n THR . THR 8 A 8 +A 9 1 n ASN . ASN 9 A 9 +A 10 1 n LEU . LEU 10 A 10 +A 11 1 n LEU . LEU 11 A 11 +A 12 1 n SER . SER 12 A 12 +A 13 1 n ALA . ALA 13 A 13 +A 14 1 n VAL . VAL 14 A 14 +A 15 1 n PRO . PRO 15 A 15 +A 16 1 n TYR . TYR 16 A 16 +A 17 1 n LEU . LEU 17 A 17 +A 18 1 n GLY . GLY 18 A 18 +A 19 1 n THR . THR 19 A 19 +A 20 1 n ASP . ASP 20 A 20 +A 21 1 n LEU . LEU 21 A 21 +A 22 1 n VAL . VAL 22 A 22 +A 23 1 n GLN . GLN 23 A 23 +A 24 1 n TRP . TRP 24 A 24 +A 25 1 n VAL . VAL 25 A 25 +A 26 1 n TRP . TRP 26 A 26 +A 27 1 n GLY . GLY 27 A 27 +A 28 1 n GLY . GLY 28 A 28 +A 29 1 n PHE . PHE 29 A 29 +A 30 1 n SER . SER 30 A 30 +A 31 1 n VAL . VAL 31 A 31 +A 32 1 n ASP . ASP 32 A 32 +A 33 1 n ASN . ASN 33 A 33 +A 34 1 n ALA . ALA 34 A 34 +A 35 1 n THR . THR 35 A 35 +A 36 1 n LEU . LEU 36 A 36 +A 37 1 n THR . THR 37 A 37 +A 38 1 n ARG . ARG 38 A 38 +A 39 1 n PHE . PHE 39 A 39 +A 40 1 n PHE . PHE 40 A 40 +A 41 1 n THR . THR 41 A 41 +A 42 1 n PHE . PHE 42 A 42 +A 43 1 n HIS . HIS 43 A 43 +A 44 1 n PHE . PHE 44 A 44 +A 45 1 n VAL . VAL 45 A 45 +A 46 1 n LEU . LEU 46 A 46 +A 47 1 n PRO . PRO 47 A 47 +A 48 1 n PHE . PHE 48 A 48 +A 49 1 n ILE . ILE 49 A 49 +A 50 1 n VAL . VAL 50 A 50 +A 51 1 n ALA . ALA 51 A 51 +A 52 1 n ALA . ALA 52 A 52 +A 53 1 n ALA . ALA 53 A 53 +A 54 1 n VAL . VAL 54 A 54 +A 55 1 n MET . MET 55 A 55 +A 56 1 n ILE . ILE 56 A 56 +A 57 1 n HIS . HIS 57 A 57 +A 58 1 n LEU . LEU 58 A 58 +A 59 1 n LEU . LEU 59 A 59 +A 60 1 n PHE . PHE 60 A 60 +A 61 1 n LEU . LEU 61 A 61 +A 62 1 n HIS . HIS 62 A 62 +A 63 1 n GLN . GLN 63 A 63 +A 64 1 n THR . THR 64 A 64 +A 65 1 n GLY . GLY 65 A 65 +A 66 1 n SER . SER 66 A 66 +A 67 1 n ASN . ASN 67 A 67 +A 68 1 n ASN . ASN 68 A 68 +A 69 1 n PRO . PRO 69 A 69 +A 70 1 n LEU . LEU 70 A 70 +A 71 1 n GLY . GLY 71 A 71 +A 72 1 n LEU . LEU 72 A 72 +A 73 1 n ASN . ASN 73 A 73 +A 74 1 n SER . SER 74 A 74 +A 75 1 n ASP . ASP 75 A 75 +A 76 1 n ILE . ILE 76 A 76 +A 77 1 n ASP . ASP 77 A 77 +A 78 1 n LYS . LYS 78 A 78 +A 79 1 n ILE . ILE 79 A 79 +A 80 1 n PRO . PRO 80 A 80 +A 81 1 n PHE . PHE 81 A 81 +A 82 1 n HIS . HIS 82 A 82 +A 83 1 n PRO . PRO 83 A 83 +A 84 1 n TYR . TYR 84 A 84 +A 85 1 n PHE . PHE 85 A 85 +A 86 1 n SER . SER 86 A 86 +A 87 1 n PHE . PHE 87 A 87 +A 88 1 n LYS . LYS 88 A 88 +A 89 1 n ASP . ASP 89 A 89 +A 90 1 n VAL . VAL 90 A 90 +A 91 1 n PHE . PHE 91 A 91 +A 92 1 n GLY . GLY 92 A 92 +A 93 1 n PHE . PHE 93 A 93 +A 94 1 n ILE . ILE 94 A 94 +A 95 1 n VAL . VAL 95 A 95 +A 96 1 n MET . MET 96 A 96 +A 97 1 n ILE . ILE 97 A 97 +A 98 1 n ALA . ALA 98 A 98 +A 99 1 n ALA . ALA 99 A 99 +A 100 1 n LEU . LEU 100 A 100 +A 101 1 n ILE . ILE 101 A 101 +A 102 1 n PHE . PHE 102 A 102 +A 103 1 n LEU . LEU 103 A 103 +A 104 1 n SER . SER 104 A 104 +A 105 1 n LEU . LEU 105 A 105 +A 106 1 n LEU . LEU 106 A 106 +A 107 1 n GLU . GLU 107 A 107 +A 108 1 n PRO . PRO 108 A 108 +A 109 1 n TYR . TYR 109 A 109 +A 110 1 n MET . MET 110 A 110 +A 111 1 n LEU . LEU 111 A 111 +A 112 1 n GLY . GLY 112 A 112 +A 113 1 n ASP . ASP 113 A 113 +A 114 1 n PRO . PRO 114 A 114 +A 115 1 n ASP . ASP 115 A 115 +A 116 1 n ASN . ASN 116 A 116 +A 117 1 n PHE . PHE 117 A 117 +A 118 1 n THR . THR 118 A 118 +A 119 1 n PRO . PRO 119 A 119 +A 120 1 n ALA . ALA 120 A 120 +A 121 1 n ASN . ASN 121 A 121 +A 122 1 n PRO . PRO 122 A 122 +A 123 1 n LEU . LEU 123 A 123 +A 124 1 n VAL . VAL 124 A 124 +A 125 1 n THR . THR 125 A 125 +A 126 1 n PRO . PRO 126 A 126 +A 127 1 n VAL . VAL 127 A 127 +A 128 1 n HIS . HIS 128 A 128 +A 129 1 n ILE . ILE 129 A 129 +A 130 1 n GLN . GLN 130 A 130 +A 131 1 n PRO . PRO 131 A 131 +A 132 1 n GLU . GLU 132 A 132 +A 133 1 n TRP . TRP 133 A 133 +A 134 1 n TYR . TYR 134 A 134 +A 135 1 n PHE . PHE 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n PHE . PHE 137 A 137 +A 138 1 n ALA . ALA 138 A 138 +A 139 1 n TYR . TYR 139 A 139 +A 140 1 n ALA . ALA 140 A 140 +A 141 1 n ILE . ILE 141 A 141 +A 142 1 n LEU . LEU 142 A 142 +A 143 1 n ARG . ARG 143 A 143 +A 144 1 n SER . SER 144 A 144 +A 145 1 n ILE . ILE 145 A 145 +A 146 1 n PRO . PRO 146 A 146 +A 147 1 n ASN . ASN 147 A 147 +A 148 1 n LYS . LYS 148 A 148 +A 149 1 n LEU . LEU 149 A 149 +A 150 1 n GLY . GLY 150 A 150 +A 151 1 n GLY . GLY 151 A 151 +A 152 1 n VAL . VAL 152 A 152 +A 153 1 n ILE . ILE 153 A 153 +A 154 1 n ALA . ALA 154 A 154 +A 155 1 n LEU . LEU 155 A 155 +A 156 1 n VAL . VAL 156 A 156 +A 157 1 n MET . MET 157 A 157 +A 158 1 n SER . SER 158 A 158 +A 159 1 n ILE . ILE 159 A 159 +A 160 1 n ALA . ALA 160 A 160 +A 161 1 n ILE . ILE 161 A 161 +A 162 1 n LEU . LEU 162 A 162 +A 163 1 n MET . MET 163 A 163 +A 164 1 n ILE . ILE 164 A 164 +A 165 1 n LEU . LEU 165 A 165 +A 166 1 n PRO . PRO 166 A 166 +A 167 1 n PHE . PHE 167 A 167 +A 168 1 n TYR . TYR 168 A 168 +A 169 1 n ASN . ASN 169 A 169 +A 170 1 n SER . SER 170 A 170 +A 171 1 n ASN . ASN 171 A 171 +A 172 1 n SER . SER 172 A 172 +A 173 1 n PHE . PHE 173 A 173 +A 174 1 n ARG . ARG 174 A 174 +A 175 1 n GLY . GLY 175 A 175 +A 176 1 n ILE . ILE 176 A 176 +A 177 1 n GLN . GLN 177 A 177 +A 178 1 n PHE . PHE 178 A 178 +A 179 1 n TYR . TYR 179 A 179 +A 180 1 n PRO . PRO 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n ASN . ASN 182 A 182 +A 183 1 n GLN . GLN 183 A 183 +A 184 1 n ILE . ILE 184 A 184 +A 185 1 n LEU . LEU 185 A 185 +A 186 1 n PHE . PHE 186 A 186 +A 187 1 n TRP . TRP 187 A 187 +A 188 1 n SER . SER 188 A 188 +A 189 1 n MET . MET 189 A 189 +A 190 1 n VAL . VAL 190 A 190 +A 191 1 n THR . THR 191 A 191 +A 192 1 n ILE . ILE 192 A 192 +A 193 1 n VAL . VAL 193 A 193 +A 194 1 n ILE . ILE 194 A 194 +A 195 1 n LEU . LEU 195 A 195 +A 196 1 n LEU . LEU 196 A 196 +A 197 1 n THR . THR 197 A 197 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A TRP 2 A TRP 2 HELX_RH_AL_P A ASN 9 A ASN 9 HELX_RH_AL_P1 ? ? +A LEU 10 A LEU 10 HELX_RH_3T_P A ALA 13 A ALA 13 HELX_RH_3T_P1 ? ? +A VAL 14 A VAL 14 BEND A VAL 14 A VAL 14 BEND1 ? ? +A PRO 15 A PRO 15 TURN_TY1_P A LEU 17 A LEU 17 TURN_TY1_P1 ? ? +A GLY 18 A GLY 18 HELX_RH_AL_P A TRP 26 A TRP 26 HELX_RH_AL_P2 ? ? +A GLY 27 A GLY 27 TURN_TY1_P A GLY 27 A GLY 27 TURN_TY1_P2 ? ? +A GLY 28 A GLY 28 BEND A VAL 31 A VAL 31 BEND2 ? ? +A ASN 33 A ASN 33 HELX_RH_AL_P A THR 64 A THR 64 HELX_RH_AL_P3 ? ? +A PRO 69 A PRO 69 TURN_TY1_P A LEU 70 A LEU 70 TURN_TY1_P3 ? ? +A LEU 72 A LEU 72 BEND A LEU 72 A LEU 72 BEND3 ? ? +A ASP 75 A ASP 75 HELX_RH_3T_P A ASP 77 A ASP 77 HELX_RH_3T_P2 ? ? +A PHE 81 A PHE 81 BEND A PHE 81 A PHE 81 BEND4 ? ? +A HIS 82 A HIS 82 TURN_TY1_P A PRO 83 A PRO 83 TURN_TY1_P4 ? ? +A TYR 84 A TYR 84 HELX_RH_AL_P A LEU 106 A LEU 106 HELX_RH_AL_P4 ? ? +A PRO 108 A PRO 108 TURN_TY1_P A LEU 111 A LEU 111 TURN_TY1_P5 ? ? +A GLY 112 A GLY 112 BEND A GLY 112 A GLY 112 BEND5 ? ? +A PRO 114 A PRO 114 HELX_RH_3T_P A PHE 117 A PHE 117 HELX_RH_3T_P3 ? ? +A THR 118 A THR 118 BEND A THR 118 A THR 118 BEND6 ? ? +A PRO 119 A PRO 119 HELX_LH_PP_P A ALA 120 A ALA 120 HELX_LH_PP_P1 ? ? +A PRO 122 A PRO 122 TURN_TY1_P A LEU 123 A LEU 123 TURN_TY1_P6 ? ? +A VAL 127 A VAL 127 TURN_TY1_P A HIS 128 A HIS 128 TURN_TY1_P7 ? ? +A TRP 133 A TRP 133 HELX_RH_3T_P A PHE 135 A PHE 135 HELX_RH_3T_P4 ? ? +A LEU 136 A LEU 136 HELX_RH_AL_P A SER 144 A SER 144 HELX_RH_AL_P5 ? ? +A ILE 145 A ILE 145 BEND A ASN 147 A ASN 147 BEND7 ? ? +A LYS 148 A LYS 148 HELX_RH_AL_P A ALA 160 A ALA 160 HELX_RH_AL_P6 ? ? +A ILE 161 A ILE 161 HELX_RH_3T_P A ILE 164 A ILE 164 HELX_RH_3T_P5 ? ? +A LEU 165 A LEU 165 HELX_RH_AL_P A TYR 168 A TYR 168 HELX_RH_AL_P7 ? ? +A SER 172 A SER 172 BEND A ILE 176 A ILE 176 BEND8 ? ? +A GLN 177 A GLN 177 TURN_TY1_P A PHE 178 A PHE 178 TURN_TY1_P8 ? ? +A PRO 180 A PRO 180 HELX_RH_AL_P A LEU 196 A LEU 196 HELX_RH_AL_P8 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP HELX_RH_3T_P +DSSP BEND +DSSP TURN_TY1_P +DSSP HELX_LH_PP_P +# +_struct_ref.db_code A0A7S5SYW9_9ORTH +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 197 +_struct_ref.pdbx_db_accession A0A7S5SYW9 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;FWGATVITNLLSAVPYLGTDLVQWVWGGFSVDNATLTRFFTFHFVLPFIVAAAVMIHLLFLHQTGSNNPLGLNSDIDKIP +FHPYFSFKDVFGFIVMIAALIFLSLLEPYMLGDPDNFTPANPLVTPVHIQPEWYFLFAYAILRSIPNKLGGVIALVMSIA +ILMILPFYNSNSFRGIQFYPLNQILFWSMVTIVILLT +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 197 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A7S5SYW9-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 197 +_struct_ref_seq.pdbx_db_accession A0A7S5SYW9 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 197 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . PHE A 1 1 ? 10.825 2.888 -15.238 1.0 96.12 ? 1 PHE A N 1 A0A7S5SYW9 UNP 1 F +ATOM 2 C CA . PHE A 1 1 ? 11.190 1.808 -16.189 1.0 96.12 ? 1 PHE A CA 1 A0A7S5SYW9 UNP 1 F +ATOM 3 C C . PHE A 1 1 ? 11.762 0.594 -15.466 1.0 96.12 ? 1 PHE A C 1 A0A7S5SYW9 UNP 1 F +ATOM 4 C CB . PHE A 1 1 ? 12.130 2.317 -17.284 1.0 96.12 ? 1 PHE A CB 1 A0A7S5SYW9 UNP 1 F +ATOM 5 O O . PHE A 1 1 ? 11.104 -0.435 -15.439 1.0 96.12 ? 1 PHE A O 1 A0A7S5SYW9 UNP 1 F +ATOM 6 C CG . PHE A 1 1 ? 12.520 1.277 -18.317 1.0 96.12 ? 1 PHE A CG 1 A0A7S5SYW9 UNP 1 F +ATOM 7 C CD1 . PHE A 1 1 ? 13.691 0.509 -18.153 1.0 96.12 ? 1 PHE A CD1 1 A0A7S5SYW9 UNP 1 F +ATOM 8 C CD2 . PHE A 1 1 ? 11.729 1.098 -19.468 1.0 96.12 ? 1 PHE A CD2 1 A0A7S5SYW9 UNP 1 F +ATOM 9 C CE1 . PHE A 1 1 ? 14.051 -0.451 -19.115 1.0 96.12 ? 1 PHE A CE1 1 A0A7S5SYW9 UNP 1 F +ATOM 10 C CE2 . PHE A 1 1 ? 12.105 0.157 -20.439 1.0 96.12 ? 1 PHE A CE2 1 A0A7S5SYW9 UNP 1 F +ATOM 11 C CZ . PHE A 1 1 ? 13.254 -0.630 -20.257 1.0 96.12 ? 1 PHE A CZ 1 A0A7S5SYW9 UNP 1 F +ATOM 12 N N . TRP A 1 2 ? 12.924 0.715 -14.816 1.0 97.62 ? 2 TRP A N 1 A0A7S5SYW9 UNP 2 W +ATOM 13 C CA . TRP A 1 2 ? 13.604 -0.424 -14.189 1.0 97.62 ? 2 TRP A CA 1 A0A7S5SYW9 UNP 2 W +ATOM 14 C C . TRP A 1 2 ? 12.802 -1.127 -13.091 1.0 97.62 ? 2 TRP A C 1 A0A7S5SYW9 UNP 2 W +ATOM 15 C CB . TRP A 1 2 ? 14.960 0.052 -13.671 1.0 97.62 ? 2 TRP A CB 1 A0A7S5SYW9 UNP 2 W +ATOM 16 O O . TRP A 1 2 ? 12.776 -2.354 -13.069 1.0 97.62 ? 2 TRP A O 1 A0A7S5SYW9 UNP 2 W +ATOM 17 C CG . TRP A 1 2 ? 15.889 0.436 -14.776 1.0 97.62 ? 2 TRP A CG 1 A0A7S5SYW9 UNP 2 W +ATOM 18 C CD1 . TRP A 1 2 ? 16.376 1.671 -15.043 1.0 97.62 ? 2 TRP A CD1 1 A0A7S5SYW9 UNP 2 W +ATOM 19 C CD2 . TRP A 1 2 ? 16.440 -0.445 -15.800 1.0 97.62 ? 2 TRP A CD2 1 A0A7S5SYW9 UNP 2 W +ATOM 20 C CE2 . TRP A 1 2 ? 17.266 0.330 -16.663 1.0 97.62 ? 2 TRP A CE2 1 A0A7S5SYW9 UNP 2 W +ATOM 21 C CE3 . TRP A 1 2 ? 16.323 -1.824 -16.082 1.0 97.62 ? 2 TRP A CE3 1 A0A7S5SYW9 UNP 2 W +ATOM 22 N NE1 . TRP A 1 2 ? 17.192 1.606 -16.160 1.0 97.62 ? 2 TRP A NE1 1 A0A7S5SYW9 UNP 2 W +ATOM 23 C CH2 . TRP A 1 2 ? 17.828 -1.608 -17.992 1.0 97.62 ? 2 TRP A CH2 1 A0A7S5SYW9 UNP 2 W +ATOM 24 C CZ2 . TRP A 1 2 ? 17.958 -0.235 -17.738 1.0 97.62 ? 2 TRP A CZ2 1 A0A7S5SYW9 UNP 2 W +ATOM 25 C CZ3 . TRP A 1 2 ? 17.007 -2.398 -17.171 1.0 97.62 ? 2 TRP A CZ3 1 A0A7S5SYW9 UNP 2 W +ATOM 26 N N . GLY A 1 3 ? 12.070 -0.380 -12.256 1.0 95.88 ? 3 GLY A N 1 A0A7S5SYW9 UNP 3 G +ATOM 27 C CA . GLY A 1 3 ? 11.137 -0.972 -11.291 1.0 95.88 ? 3 GLY A CA 1 A0A7S5SYW9 UNP 3 G +ATOM 28 C C . GLY A 1 3 ? 10.083 -1.860 -11.965 1.0 95.88 ? 3 GLY A C 1 A0A7S5SYW9 UNP 3 G +ATOM 29 O O . GLY A 1 3 ? 9.898 -3.006 -11.567 1.0 95.88 ? 3 GLY A O 1 A0A7S5SYW9 UNP 3 G +ATOM 30 N N . ALA A 1 4 ? 9.474 -1.387 -13.061 1.0 96.69 ? 4 ALA A N 1 A0A7S5SYW9 UNP 4 A +ATOM 31 C CA . ALA A 1 4 ? 8.527 -2.184 -13.841 1.0 96.69 ? 4 ALA A CA 1 A0A7S5SYW9 UNP 4 A +ATOM 32 C C . ALA A 1 4 ? 9.190 -3.450 -14.396 1.0 96.69 ? 4 ALA A C 1 A0A7S5SYW9 UNP 4 A +ATOM 33 C CB . ALA A 1 4 ? 7.905 -1.331 -14.955 1.0 96.69 ? 4 ALA A CB 1 A0A7S5SYW9 UNP 4 A +ATOM 34 O O . ALA A 1 4 ? 8.630 -4.531 -14.232 1.0 96.69 ? 4 ALA A O 1 A0A7S5SYW9 UNP 4 A +ATOM 35 N N . THR A 1 5 ? 10.390 -3.339 -14.977 1.0 96.94 ? 5 THR A N 1 A0A7S5SYW9 UNP 5 T +ATOM 36 C CA . THR A 1 5 ? 11.154 -4.484 -15.498 1.0 96.94 ? 5 THR A CA 1 A0A7S5SYW9 UNP 5 T +ATOM 37 C C . THR A 1 5 ? 11.411 -5.530 -14.416 1.0 96.94 ? 5 THR A C 1 A0A7S5SYW9 UNP 5 T +ATOM 38 C CB . THR A 1 5 ? 12.494 -4.024 -16.097 1.0 96.94 ? 5 THR A CB 1 A0A7S5SYW9 UNP 5 T +ATOM 39 O O . THR A 1 5 ? 11.134 -6.705 -14.632 1.0 96.94 ? 5 THR A O 1 A0A7S5SYW9 UNP 5 T +ATOM 40 C CG2 . THR A 1 5 ? 13.252 -5.155 -16.790 1.0 96.94 ? 5 THR A CG2 1 A0A7S5SYW9 UNP 5 T +ATOM 41 O OG1 . THR A 1 5 ? 12.258 -3.028 -17.064 1.0 96.94 ? 5 THR A OG1 1 A0A7S5SYW9 UNP 5 T +ATOM 42 N N . VAL A 1 6 ? 11.899 -5.125 -13.240 1.0 96.50 ? 6 VAL A N 1 A0A7S5SYW9 UNP 6 V +ATOM 43 C CA . VAL A 1 6 ? 12.227 -6.056 -12.150 1.0 96.50 ? 6 VAL A CA 1 A0A7S5SYW9 UNP 6 V +ATOM 44 C C . VAL A 1 6 ? 10.969 -6.701 -11.570 1.0 96.50 ? 6 VAL A C 1 A0A7S5SYW9 UNP 6 V +ATOM 45 C CB . VAL A 1 6 ? 13.059 -5.355 -11.056 1.0 96.50 ? 6 VAL A CB 1 A0A7S5SYW9 UNP 6 V +ATOM 46 O O . VAL A 1 6 ? 10.906 -7.927 -11.490 1.0 96.50 ? 6 VAL A O 1 A0A7S5SYW9 UNP 6 V +ATOM 47 C CG1 . VAL A 1 6 ? 13.299 -6.260 -9.840 1.0 96.50 ? 6 VAL A CG1 1 A0A7S5SYW9 UNP 6 V +ATOM 48 C CG2 . VAL A 1 6 ? 14.437 -4.954 -11.602 1.0 96.50 ? 6 VAL A CG2 1 A0A7S5SYW9 UNP 6 V +ATOM 49 N N . ILE A 1 7 ? 9.961 -5.900 -11.203 1.0 96.88 ? 7 ILE A N 1 A0A7S5SYW9 UNP 7 I +ATOM 50 C CA . ILE A 1 7 ? 8.754 -6.377 -10.508 1.0 96.88 ? 7 ILE A CA 1 A0A7S5SYW9 UNP 7 I +ATOM 51 C C . ILE A 1 7 ? 7.954 -7.331 -11.393 1.0 96.88 ? 7 ILE A C 1 A0A7S5SYW9 UNP 7 I +ATOM 52 C CB . ILE A 1 7 ? 7.887 -5.183 -10.040 1.0 96.88 ? 7 ILE A CB 1 A0A7S5SYW9 UNP 7 I +ATOM 53 O O . ILE A 1 7 ? 7.583 -8.418 -10.960 1.0 96.88 ? 7 ILE A O 1 A0A7S5SYW9 UNP 7 I +ATOM 54 C CG1 . ILE A 1 7 ? 8.627 -4.391 -8.936 1.0 96.88 ? 7 ILE A CG1 1 A0A7S5SYW9 UNP 7 I +ATOM 55 C CG2 . ILE A 1 7 ? 6.515 -5.655 -9.516 1.0 96.88 ? 7 ILE A CG2 1 A0A7S5SYW9 UNP 7 I +ATOM 56 C CD1 . ILE A 1 7 ? 7.988 -3.034 -8.614 1.0 96.88 ? 7 ILE A CD1 1 A0A7S5SYW9 UNP 7 I +ATOM 57 N N . THR A 1 8 ? 7.706 -6.967 -12.650 1.0 97.31 ? 8 THR A N 1 A0A7S5SYW9 UNP 8 T +ATOM 58 C CA . THR A 1 8 ? 6.949 -7.843 -13.559 1.0 97.31 ? 8 THR A CA 1 A0A7S5SYW9 UNP 8 T +ATOM 59 C C . THR A 1 8 ? 7.719 -9.113 -13.900 1.0 97.31 ? 8 THR A C 1 A0A7S5SYW9 UNP 8 T +ATOM 60 C CB . THR A 1 8 ? 6.582 -7.136 -14.855 1.0 97.31 ? 8 THR A CB 1 A0A7S5SYW9 UNP 8 T +ATOM 61 O O . THR A 1 8 ? 7.117 -10.180 -13.989 1.0 97.31 ? 8 THR A O 1 A0A7S5SYW9 UNP 8 T +ATOM 62 C CG2 . THR A 1 8 ? 5.610 -5.982 -14.660 1.0 97.31 ? 8 THR A CG2 1 A0A7S5SYW9 UNP 8 T +ATOM 63 O OG1 . THR A 1 8 ? 7.747 -6.616 -15.435 1.0 97.31 ? 8 THR A OG1 1 A0A7S5SYW9 UNP 8 T +ATOM 64 N N . ASN A 1 9 ? 9.051 -9.045 -13.997 1.0 97.31 ? 9 ASN A N 1 A0A7S5SYW9 UNP 9 N +ATOM 65 C CA . ASN A 1 9 ? 9.879 -10.222 -14.231 1.0 97.31 ? 9 ASN A CA 1 A0A7S5SYW9 UNP 9 N +ATOM 66 C C . ASN A 1 9 ? 9.873 -11.205 -13.046 1.0 97.31 ? 9 ASN A C 1 A0A7S5SYW9 UNP 9 N +ATOM 67 C CB . ASN A 1 9 ? 11.293 -9.772 -14.615 1.0 97.31 ? 9 ASN A CB 1 A0A7S5SYW9 UNP 9 N +ATOM 68 O O . ASN A 1 9 ? 10.291 -12.349 -13.216 1.0 97.31 ? 9 ASN A O 1 A0A7S5SYW9 UNP 9 N +ATOM 69 C CG . ASN A 1 9 ? 12.133 -10.889 -15.196 1.0 97.31 ? 9 ASN A CG 1 A0A7S5SYW9 UNP 9 N +ATOM 70 N ND2 . ASN A 1 9 ? 13.416 -10.912 -14.919 1.0 97.31 ? 9 ASN A ND2 1 A0A7S5SYW9 UNP 9 N +ATOM 71 O OD1 . ASN A 1 9 ? 11.672 -11.742 -15.929 1.0 97.31 ? 9 ASN A OD1 1 A0A7S5SYW9 UNP 9 N +ATOM 72 N N . LEU A 1 10 ? 9.356 -10.837 -11.868 1.0 97.12 ? 10 LEU A N 1 A0A7S5SYW9 UNP 10 L +ATOM 73 C CA . LEU A 1 10 ? 9.112 -11.801 -10.787 1.0 97.12 ? 10 LEU A CA 1 A0A7S5SYW9 UNP 10 L +ATOM 74 C C . LEU A 1 10 ? 8.127 -12.904 -11.212 1.0 97.12 ? 10 LEU A C 1 A0A7S5SYW9 UNP 10 L +ATOM 75 C CB . LEU A 1 10 ? 8.613 -11.080 -9.524 1.0 97.12 ? 10 LEU A CB 1 A0A7S5SYW9 UNP 10 L +ATOM 76 O O . LEU A 1 10 ? 8.275 -14.043 -10.771 1.0 97.12 ? 10 LEU A O 1 A0A7S5SYW9 UNP 10 L +ATOM 77 C CG . LEU A 1 10 ? 9.591 -10.051 -8.922 1.0 97.12 ? 10 LEU A CG 1 A0A7S5SYW9 UNP 10 L +ATOM 78 C CD1 . LEU A 1 10 ? 8.962 -9.402 -7.691 1.0 97.12 ? 10 LEU A CD1 1 A0A7S5SYW9 UNP 10 L +ATOM 79 C CD2 . LEU A 1 10 ? 10.942 -10.645 -8.508 1.0 97.12 ? 10 LEU A CD2 1 A0A7S5SYW9 UNP 10 L +ATOM 80 N N . LEU A 1 11 ? 7.202 -12.623 -12.141 1.0 96.88 ? 11 LEU A N 1 A0A7S5SYW9 UNP 11 L +ATOM 81 C CA . LEU A 1 11 ? 6.289 -13.627 -12.706 1.0 96.88 ? 11 LEU A CA 1 A0A7S5SYW9 UNP 11 L +ATOM 82 C C . LEU A 1 11 ? 7.024 -14.744 -13.458 1.0 96.88 ? 11 LEU A C 1 A0A7S5SYW9 UNP 11 L +ATOM 83 C CB . LEU A 1 11 ? 5.277 -12.954 -13.648 1.0 96.88 ? 11 LEU A CB 1 A0A7S5SYW9 UNP 11 L +ATOM 84 O O . LEU A 1 11 ? 6.530 -15.868 -13.510 1.0 96.88 ? 11 LEU A O 1 A0A7S5SYW9 UNP 11 L +ATOM 85 C CG . LEU A 1 11 ? 4.330 -11.944 -12.983 1.0 96.88 ? 11 LEU A CG 1 A0A7S5SYW9 UNP 11 L +ATOM 86 C CD1 . LEU A 1 11 ? 3.481 -11.271 -14.060 1.0 96.88 ? 11 LEU A CD1 1 A0A7S5SYW9 UNP 11 L +ATOM 87 C CD2 . LEU A 1 11 ? 3.393 -12.615 -11.976 1.0 96.88 ? 11 LEU A CD2 1 A0A7S5SYW9 UNP 11 L +ATOM 88 N N . SER A 1 12 ? 8.237 -14.490 -13.965 1.0 97.19 ? 12 SER A N 1 A0A7S5SYW9 UNP 12 S +ATOM 89 C CA . SER A 1 12 ? 9.047 -15.537 -14.606 1.0 97.19 ? 12 SER A CA 1 A0A7S5SYW9 UNP 12 S +ATOM 90 C C . SER A 1 12 ? 9.499 -16.639 -13.643 1.0 97.19 ? 12 SER A C 1 A0A7S5SYW9 UNP 12 S +ATOM 91 C CB . SER A 1 12 ? 10.255 -14.976 -15.355 1.0 97.19 ? 12 SER A CB 1 A0A7S5SYW9 UNP 12 S +ATOM 92 O O . SER A 1 12 ? 10.028 -17.653 -14.089 1.0 97.19 ? 12 SER A O 1 A0A7S5SYW9 UNP 12 S +ATOM 93 O OG . SER A 1 12 ? 11.172 -14.415 -14.445 1.0 97.19 ? 12 SER A OG 1 A0A7S5SYW9 UNP 12 S +ATOM 94 N N . ALA A 1 13 ? 9.309 -16.465 -12.329 1.0 96.94 ? 13 ALA A N 1 A0A7S5SYW9 UNP 13 A +ATOM 95 C CA . ALA A 1 13 ? 9.537 -17.524 -11.353 1.0 96.94 ? 13 ALA A CA 1 A0A7S5SYW9 UNP 13 A +ATOM 96 C C . ALA A 1 13 ? 8.449 -18.614 -11.378 1.0 96.94 ? 13 ALA A C 1 A0A7S5SYW9 UNP 13 A +ATOM 97 C CB . ALA A 1 13 ? 9.665 -16.890 -9.966 1.0 96.94 ? 13 ALA A CB 1 A0A7S5SYW9 UNP 13 A +ATOM 98 O O . ALA A 1 13 ? 8.685 -19.695 -10.843 1.0 96.94 ? 13 ALA A O 1 A0A7S5SYW9 UNP 13 A +ATOM 99 N N . VAL A 1 14 ? 7.281 -18.362 -11.987 1.0 97.19 ? 14 VAL A N 1 A0A7S5SYW9 UNP 14 V +ATOM 100 C CA . VAL A 1 14 ? 6.208 -19.360 -12.108 1.0 97.19 ? 14 VAL A CA 1 A0A7S5SYW9 UNP 14 V +ATOM 101 C C . VAL A 1 14 ? 6.680 -20.512 -13.009 1.0 97.19 ? 14 VAL A C 1 A0A7S5SYW9 UNP 14 V +ATOM 102 C CB . VAL A 1 14 ? 4.903 -18.740 -12.645 1.0 97.19 ? 14 VAL A CB 1 A0A7S5SYW9 UNP 14 V +ATOM 103 O O . VAL A 1 14 ? 7.005 -20.270 -14.176 1.0 97.19 ? 14 VAL A O 1 A0A7S5SYW9 UNP 14 V +ATOM 104 C CG1 . VAL A 1 14 ? 3.797 -19.794 -12.807 1.0 97.19 ? 14 VAL A CG1 1 A0A7S5SYW9 UNP 14 V +ATOM 105 C CG2 . VAL A 1 14 ? 4.372 -17.669 -11.681 1.0 97.19 ? 14 VAL A CG2 1 A0A7S5SYW9 UNP 14 V +ATOM 106 N N . PRO A 1 15 ? 6.709 -21.766 -12.516 1.0 96.19 ? 15 PRO A N 1 A0A7S5SYW9 UNP 15 P +ATOM 107 C CA . PRO A 1 15 ? 7.124 -22.908 -13.322 1.0 96.19 ? 15 PRO A CA 1 A0A7S5SYW9 UNP 15 P +ATOM 108 C C . PRO A 1 15 ? 6.265 -23.066 -14.579 1.0 96.19 ? 15 PRO A C 1 A0A7S5SYW9 UNP 15 P +ATOM 109 C CB . PRO A 1 15 ? 7.018 -24.130 -12.402 1.0 96.19 ? 15 PRO A CB 1 A0A7S5SYW9 UNP 15 P +ATOM 110 O O . PRO A 1 15 ? 5.049 -22.889 -14.533 1.0 96.19 ? 15 PRO A O 1 A0A7S5SYW9 UNP 15 P +ATOM 111 C CG . PRO A 1 15 ? 7.170 -23.533 -11.004 1.0 96.19 ? 15 PRO A CG 1 A0A7S5SYW9 UNP 15 P +ATOM 112 C CD . PRO A 1 15 ? 6.468 -22.186 -11.142 1.0 96.19 ? 15 PRO A CD 1 A0A7S5SYW9 UNP 15 P +ATOM 113 N N . TYR A 1 16 ? 6.903 -23.436 -15.690 1.0 95.88 ? 16 TYR A N 1 A0A7S5SYW9 UNP 16 Y +ATOM 114 C CA . TYR A 1 16 ? 6.301 -23.698 -17.006 1.0 95.88 ? 16 TYR A CA 1 A0A7S5SYW9 UNP 16 Y +ATOM 115 C C . TYR A 1 16 ? 5.692 -22.490 -17.739 1.0 95.88 ? 16 TYR A C 1 A0A7S5SYW9 UNP 16 Y +ATOM 116 C CB . TYR A 1 16 ? 5.301 -24.864 -16.912 1.0 95.88 ? 16 TYR A CB 1 A0A7S5SYW9 UNP 16 Y +ATOM 117 O O . TYR A 1 16 ? 5.849 -22.406 -18.949 1.0 95.88 ? 16 TYR A O 1 A0A7S5SYW9 UNP 16 Y +ATOM 118 C CG . TYR A 1 16 ? 5.827 -26.079 -16.170 1.0 95.88 ? 16 TYR A CG 1 A0A7S5SYW9 UNP 16 Y +ATOM 119 C CD1 . TYR A 1 16 ? 6.754 -26.929 -16.802 1.0 95.88 ? 16 TYR A CD1 1 A0A7S5SYW9 UNP 16 Y +ATOM 120 C CD2 . TYR A 1 16 ? 5.410 -26.348 -14.851 1.0 95.88 ? 16 TYR A CD2 1 A0A7S5SYW9 UNP 16 Y +ATOM 121 C CE1 . TYR A 1 16 ? 7.261 -28.052 -16.121 1.0 95.88 ? 16 TYR A CE1 1 A0A7S5SYW9 UNP 16 Y +ATOM 122 C CE2 . TYR A 1 16 ? 5.919 -27.466 -14.163 1.0 95.88 ? 16 TYR A CE2 1 A0A7S5SYW9 UNP 16 Y +ATOM 123 O OH . TYR A 1 16 ? 7.320 -29.408 -14.140 1.0 95.88 ? 16 TYR A OH 1 A0A7S5SYW9 UNP 16 Y +ATOM 124 C CZ . TYR A 1 16 ? 6.840 -28.323 -14.800 1.0 95.88 ? 16 TYR A CZ 1 A0A7S5SYW9 UNP 16 Y +ATOM 125 N N . LEU A 1 17 ? 5.039 -21.555 -17.041 1.0 97.19 ? 17 LEU A N 1 A0A7S5SYW9 UNP 17 L +ATOM 126 C CA . LEU A 1 17 ? 4.298 -20.435 -17.649 1.0 97.19 ? 17 LEU A CA 1 A0A7S5SYW9 UNP 17 L +ATOM 127 C C . LEU A 1 17 ? 4.975 -19.068 -17.486 1.0 97.19 ? 17 LEU A C 1 A0A7S5SYW9 UNP 17 L +ATOM 128 C CB . LEU A 1 17 ? 2.879 -20.395 -17.050 1.0 97.19 ? 17 LEU A CB 1 A0A7S5SYW9 UNP 17 L +ATOM 129 O O . LEU A 1 17 ? 4.504 -18.073 -18.033 1.0 97.19 ? 17 LEU A O 1 A0A7S5SYW9 UNP 17 L +ATOM 130 C CG . LEU A 1 17 ? 2.016 -21.634 -17.345 1.0 97.19 ? 17 LEU A CG 1 A0A7S5SYW9 UNP 17 L +ATOM 131 C CD1 . LEU A 1 17 ? 0.678 -21.496 -16.619 1.0 97.19 ? 17 LEU A CD1 1 A0A7S5SYW9 UNP 17 L +ATOM 132 C CD2 . LEU A 1 17 ? 1.737 -21.803 -18.839 1.0 97.19 ? 17 LEU A CD2 1 A0A7S5SYW9 UNP 17 L +ATOM 133 N N . GLY A 1 18 ? 6.051 -18.983 -16.702 1.0 97.19 ? 18 GLY A N 1 A0A7S5SYW9 UNP 18 G +ATOM 134 C CA . GLY A 1 18 ? 6.593 -17.705 -16.250 1.0 97.19 ? 18 GLY A CA 1 A0A7S5SYW9 UNP 18 G +ATOM 135 C C . GLY A 1 18 ? 7.000 -16.748 -17.375 1.0 97.19 ? 18 GLY A C 1 A0A7S5SYW9 UNP 18 G +ATOM 136 O O . GLY A 1 18 ? 6.691 -15.561 -17.304 1.0 97.19 ? 18 GLY A O 1 A0A7S5SYW9 UNP 18 G +ATOM 137 N N . THR A 1 19 ? 7.672 -17.239 -18.419 1.0 96.75 ? 19 THR A N 1 A0A7S5SYW9 UNP 19 T +ATOM 138 C CA . THR A 1 19 ? 8.095 -16.407 -19.561 1.0 96.75 ? 19 THR A CA 1 A0A7S5SYW9 UNP 19 T +ATOM 139 C C . THR A 1 19 ? 6.906 -15.844 -20.326 1.0 96.75 ? 19 THR A C 1 A0A7S5SYW9 UNP 19 T +ATOM 140 C CB . THR A 1 19 ? 8.975 -17.206 -20.534 1.0 96.75 ? 19 THR A CB 1 A0A7S5SYW9 UNP 19 T +ATOM 141 O O . THR A 1 19 ? 6.894 -14.656 -20.652 1.0 96.75 ? 19 THR A O 1 A0A7S5SYW9 UNP 19 T +ATOM 142 C CG2 . THR A 1 19 ? 10.342 -17.489 -19.905 1.0 96.75 ? 19 THR A CG2 1 A0A7S5SYW9 UNP 19 T +ATOM 143 O OG1 . THR A 1 19 ? 8.393 -18.457 -20.836 1.0 96.75 ? 19 THR A OG1 1 A0A7S5SYW9 UNP 19 T +ATOM 144 N N . ASP A 1 20 ? 5.889 -16.673 -20.545 1.0 98.12 ? 20 ASP A N 1 A0A7S5SYW9 UNP 20 D +ATOM 145 C CA . ASP A 1 20 ? 4.693 -16.308 -21.299 1.0 98.12 ? 20 ASP A CA 1 A0A7S5SYW9 UNP 20 D +ATOM 146 C C . ASP A 1 20 ? 3.875 -15.271 -20.527 1.0 98.12 ? 20 ASP A C 1 A0A7S5SYW9 UNP 20 D +ATOM 147 C CB . ASP A 1 20 ? 3.854 -17.563 -21.591 1.0 98.12 ? 20 ASP A CB 1 A0A7S5SYW9 UNP 20 D +ATOM 148 O O . ASP A 1 20 ? 3.415 -14.291 -21.108 1.0 98.12 ? 20 ASP A O 1 A0A7S5SYW9 UNP 20 D +ATOM 149 C CG . ASP A 1 20 ? 4.580 -18.623 -22.429 1.0 98.12 ? 20 ASP A CG 1 A0A7S5SYW9 UNP 20 D +ATOM 150 O OD1 . ASP A 1 20 ? 5.698 -18.338 -22.922 1.0 98.12 ? 20 ASP A OD1 1 A0A7S5SYW9 UNP 20 D +ATOM 151 O OD2 . ASP A 1 20 ? 4.018 -19.734 -22.528 1.0 98.12 ? 20 ASP A OD2 1 A0A7S5SYW9 UNP 20 D +ATOM 152 N N . LEU A 1 21 ? 3.770 -15.420 -19.199 1.0 98.19 ? 21 LEU A N 1 A0A7S5SYW9 UNP 21 L +ATOM 153 C CA . LEU A 1 21 ? 3.120 -14.438 -18.327 1.0 98.19 ? 21 LEU A CA 1 A0A7S5SYW9 UNP 21 L +ATOM 154 C C . LEU A 1 21 ? 3.814 -13.074 -18.387 1.0 98.19 ? 21 LEU A C 1 A0A7S5SYW9 UNP 21 L +ATOM 155 C CB . LEU A 1 21 ? 3.103 -14.952 -16.876 1.0 98.19 ? 21 LEU A CB 1 A0A7S5SYW9 UNP 21 L +ATOM 156 O O . LEU A 1 21 ? 3.141 -12.052 -18.512 1.0 98.19 ? 21 LEU A O 1 A0A7S5SYW9 UNP 21 L +ATOM 157 C CG . LEU A 1 21 ? 2.135 -16.117 -16.615 1.0 98.19 ? 21 LEU A CG 1 A0A7S5SYW9 UNP 21 L +ATOM 158 C CD1 . LEU A 1 21 ? 2.345 -16.632 -15.189 1.0 98.19 ? 21 LEU A CD1 1 A0A7S5SYW9 UNP 21 L +ATOM 159 C CD2 . LEU A 1 21 ? 0.671 -15.695 -16.762 1.0 98.19 ? 21 LEU A CD2 1 A0A7S5SYW9 UNP 21 L +ATOM 160 N N . VAL A 1 22 ? 5.148 -13.044 -18.320 1.0 98.25 ? 22 VAL A N 1 A0A7S5SYW9 UNP 22 V +ATOM 161 C CA . VAL A 1 22 ? 5.916 -11.791 -18.388 1.0 98.25 ? 22 VAL A CA 1 A0A7S5SYW9 UNP 22 V +ATOM 162 C C . VAL A 1 22 ? 5.705 -11.093 -19.730 1.0 98.25 ? 22 VAL A C 1 A0A7S5SYW9 UNP 22 V +ATOM 163 C CB . VAL A 1 22 ? 7.409 -12.046 -18.116 1.0 98.25 ? 22 VAL A CB 1 A0A7S5SYW9 UNP 22 V +ATOM 164 O O . VAL A 1 22 ? 5.334 -9.918 -19.756 1.0 98.25 ? 22 VAL A O 1 A0A7S5SYW9 UNP 22 V +ATOM 165 C CG1 . VAL A 1 22 ? 8.269 -10.809 -18.377 1.0 98.25 ? 22 VAL A CG1 1 A0A7S5SYW9 UNP 22 V +ATOM 166 C CG2 . VAL A 1 22 ? 7.623 -12.409 -16.647 1.0 98.25 ? 22 VAL A CG2 1 A0A7S5SYW9 UNP 22 V +ATOM 167 N N . GLN A 1 23 ? 5.871 -11.813 -20.842 1.0 97.94 ? 23 GLN A N 1 A0A7S5SYW9 UNP 23 Q +ATOM 168 C CA . GLN A 1 23 ? 5.688 -11.245 -22.181 1.0 97.94 ? 23 GLN A CA 1 A0A7S5SYW9 UNP 23 Q +ATOM 169 C C . GLN A 1 23 ? 4.239 -10.821 -22.433 1.0 97.94 ? 23 GLN A C 1 A0A7S5SYW9 UNP 23 Q +ATOM 170 C CB . GLN A 1 23 ? 6.124 -12.261 -23.240 1.0 97.94 ? 23 GLN A CB 1 A0A7S5SYW9 UNP 23 Q +ATOM 171 O O . GLN A 1 23 ? 3.993 -9.788 -23.060 1.0 97.94 ? 23 GLN A O 1 A0A7S5SYW9 UNP 23 Q +ATOM 172 C CG . GLN A 1 23 ? 7.644 -12.470 -23.235 1.0 97.94 ? 23 GLN A CG 1 A0A7S5SYW9 UNP 23 Q +ATOM 173 C CD . GLN A 1 23 ? 8.099 -13.457 -24.302 1.0 97.94 ? 23 GLN A CD 1 A0A7S5SYW9 UNP 23 Q +ATOM 174 N NE2 . GLN A 1 23 ? 9.386 -13.709 -24.407 1.0 97.94 ? 23 GLN A NE2 1 A0A7S5SYW9 UNP 23 Q +ATOM 175 O OE1 . GLN A 1 23 ? 7.340 -14.014 -25.072 1.0 97.94 ? 23 GLN A OE1 1 A0A7S5SYW9 UNP 23 Q +ATOM 176 N N . TRP A 1 24 ? 3.268 -11.563 -21.895 1.0 98.12 ? 24 TRP A N 1 A0A7S5SYW9 UNP 24 W +ATOM 177 C CA . TRP A 1 24 ? 1.858 -11.197 -21.957 1.0 98.12 ? 24 TRP A CA 1 A0A7S5SYW9 UNP 24 W +ATOM 178 C C . TRP A 1 24 ? 1.554 -9.912 -21.182 1.0 98.12 ? 24 TRP A C 1 A0A7S5SYW9 UNP 24 W +ATOM 179 C CB . TRP A 1 24 ? 1.001 -12.351 -21.436 1.0 98.12 ? 24 TRP A CB 1 A0A7S5SYW9 UNP 24 W +ATOM 180 O O . TRP A 1 24 ? 0.801 -9.069 -21.678 1.0 98.12 ? 24 TRP A O 1 A0A7S5SYW9 UNP 24 W +ATOM 181 C CG . TRP A 1 24 ? -0.460 -12.041 -21.412 1.0 98.12 ? 24 TRP A CG 1 A0A7S5SYW9 UNP 24 W +ATOM 182 C CD1 . TRP A 1 24 ? -1.270 -12.018 -22.493 1.0 98.12 ? 24 TRP A CD1 1 A0A7S5SYW9 UNP 24 W +ATOM 183 C CD2 . TRP A 1 24 ? -1.292 -11.669 -20.274 1.0 98.12 ? 24 TRP A CD2 1 A0A7S5SYW9 UNP 24 W +ATOM 184 C CE2 . TRP A 1 24 ? -2.617 -11.432 -20.748 1.0 98.12 ? 24 TRP A CE2 1 A0A7S5SYW9 UNP 24 W +ATOM 185 C CE3 . TRP A 1 24 ? -1.063 -11.511 -18.890 1.0 98.12 ? 24 TRP A CE3 1 A0A7S5SYW9 UNP 24 W +ATOM 186 N NE1 . TRP A 1 24 ? -2.547 -11.663 -22.105 1.0 98.12 ? 24 TRP A NE1 1 A0A7S5SYW9 UNP 24 W +ATOM 187 C CH2 . TRP A 1 24 ? -3.405 -10.916 -18.519 1.0 98.12 ? 24 TRP A CH2 1 A0A7S5SYW9 UNP 24 W +ATOM 188 C CZ2 . TRP A 1 24 ? -3.665 -11.059 -19.894 1.0 98.12 ? 24 TRP A CZ2 1 A0A7S5SYW9 UNP 24 W +ATOM 189 C CZ3 . TRP A 1 24 ? -2.108 -11.139 -18.022 1.0 98.12 ? 24 TRP A CZ3 1 A0A7S5SYW9 UNP 24 W +ATOM 190 N N . VAL A 1 25 ? 2.149 -9.717 -19.999 1.0 97.69 ? 25 VAL A N 1 A0A7S5SYW9 UNP 25 V +ATOM 191 C CA . VAL A 1 25 ? 2.025 -8.462 -19.236 1.0 97.69 ? 25 VAL A CA 1 A0A7S5SYW9 UNP 25 V +ATOM 192 C C . VAL A 1 25 ? 2.677 -7.306 -19.992 1.0 97.69 ? 25 VAL A C 1 A0A7S5SYW9 UNP 25 V +ATOM 193 C CB . VAL A 1 25 ? 2.607 -8.606 -17.814 1.0 97.69 ? 25 VAL A CB 1 A0A7S5SYW9 UNP 25 V +ATOM 194 O O . VAL A 1 25 ? 2.068 -6.242 -20.120 1.0 97.69 ? 25 VAL A O 1 A0A7S5SYW9 UNP 25 V +ATOM 195 C CG1 . VAL A 1 25 ? 2.724 -7.261 -17.079 1.0 97.69 ? 25 VAL A CG1 1 A0A7S5SYW9 UNP 25 V +ATOM 196 C CG2 . VAL A 1 25 ? 1.694 -9.491 -16.957 1.0 97.69 ? 25 VAL A CG2 1 A0A7S5SYW9 UNP 25 V +ATOM 197 N N . TRP A 1 26 ? 3.874 -7.512 -20.543 1.0 98.31 ? 26 TRP A N 1 A0A7S5SYW9 UNP 26 W +ATOM 198 C CA . TRP A 1 26 ? 4.586 -6.482 -21.304 1.0 98.31 ? 26 TRP A CA 1 A0A7S5SYW9 UNP 26 W +ATOM 199 C C . TRP A 1 26 ? 3.909 -6.137 -22.631 1.0 98.31 ? 26 TRP A C 1 A0A7S5SYW9 UNP 26 W +ATOM 200 C CB . TRP A 1 26 ? 6.044 -6.917 -21.499 1.0 98.31 ? 26 TRP A CB 1 A0A7S5SYW9 UNP 26 W +ATOM 201 O O . TRP A 1 26 ? 3.950 -4.981 -23.052 1.0 98.31 ? 26 TRP A O 1 A0A7S5SYW9 UNP 26 W +ATOM 202 C CG . TRP A 1 26 ? 6.865 -6.970 -20.245 1.0 98.31 ? 26 TRP A CG 1 A0A7S5SYW9 UNP 26 W +ATOM 203 C CD1 . TRP A 1 26 ? 6.517 -6.430 -19.055 1.0 98.31 ? 26 TRP A CD1 1 A0A7S5SYW9 UNP 26 W +ATOM 204 C CD2 . TRP A 1 26 ? 8.181 -7.575 -20.033 1.0 98.31 ? 26 TRP A CD2 1 A0A7S5SYW9 UNP 26 W +ATOM 205 C CE2 . TRP A 1 26 ? 8.573 -7.337 -18.684 1.0 98.31 ? 26 TRP A CE2 1 A0A7S5SYW9 UNP 26 W +ATOM 206 C CE3 . TRP A 1 26 ? 9.090 -8.297 -20.832 1.0 98.31 ? 26 TRP A CE3 1 A0A7S5SYW9 UNP 26 W +ATOM 207 N NE1 . TRP A 1 26 ? 7.519 -6.652 -18.146 1.0 98.31 ? 26 TRP A NE1 1 A0A7S5SYW9 UNP 26 W +ATOM 208 C CH2 . TRP A 1 26 ? 10.679 -8.476 -18.974 1.0 98.31 ? 26 TRP A CH2 1 A0A7S5SYW9 UNP 26 W +ATOM 209 C CZ2 . TRP A 1 26 ? 9.792 -7.770 -18.146 1.0 98.31 ? 26 TRP A CZ2 1 A0A7S5SYW9 UNP 26 W +ATOM 210 C CZ3 . TRP A 1 26 ? 10.324 -8.738 -20.311 1.0 98.31 ? 26 TRP A CZ3 1 A0A7S5SYW9 UNP 26 W +ATOM 211 N N . GLY A 1 27 ? 3.238 -7.102 -23.263 1.0 97.38 ? 27 GLY A N 1 A0A7S5SYW9 UNP 27 G +ATOM 212 C CA . GLY A 1 27 ? 2.770 -6.968 -24.642 1.0 97.38 ? 27 GLY A CA 1 A0A7S5SYW9 UNP 27 G +ATOM 213 C C . GLY A 1 27 ? 3.927 -6.979 -25.648 1.0 97.38 ? 27 GLY A C 1 A0A7S5SYW9 UNP 27 G +ATOM 214 O O . GLY A 1 27 ? 3.828 -6.337 -26.689 1.0 97.38 ? 27 GLY A O 1 A0A7S5SYW9 UNP 27 G +ATOM 215 N N . GLY A 1 28 ? 5.031 -7.656 -25.315 1.0 96.25 ? 28 GLY A N 1 A0A7S5SYW9 UNP 28 G +ATOM 216 C CA . GLY A 1 28 ? 6.274 -7.672 -26.085 1.0 96.25 ? 28 GLY A CA 1 A0A7S5SYW9 UNP 28 G +ATOM 217 C C . GLY A 1 28 ? 7.414 -8.370 -25.333 1.0 96.25 ? 28 GLY A C 1 A0A7S5SYW9 UNP 28 G +ATOM 218 O O . GLY A 1 28 ? 7.194 -9.017 -24.310 1.0 96.25 ? 28 GLY A O 1 A0A7S5SYW9 UNP 28 G +ATOM 219 N N . PHE A 1 29 ? 8.645 -8.233 -25.832 1.0 97.12 ? 29 PHE A N 1 A0A7S5SYW9 UNP 29 F +ATOM 220 C CA . PHE A 1 29 ? 9.836 -8.881 -25.254 1.0 97.12 ? 29 PHE A CA 1 A0A7S5SYW9 UNP 29 F +ATOM 221 C C . PHE A 1 29 ? 10.498 -8.091 -24.118 1.0 97.12 ? 29 PHE A C 1 A0A7S5SYW9 UNP 29 F +ATOM 222 C CB . PHE A 1 29 ? 10.854 -9.152 -26.367 1.0 97.12 ? 29 PHE A CB 1 A0A7S5SYW9 UNP 29 F +ATOM 223 O O . PHE A 1 29 ? 11.343 -8.629 -23.406 1.0 97.12 ? 29 PHE A O 1 A0A7S5SYW9 UNP 29 F +ATOM 224 C CG . PHE A 1 29 ? 10.323 -10.049 -27.463 1.0 97.12 ? 29 PHE A CG 1 A0A7S5SYW9 UNP 29 F +ATOM 225 C CD1 . PHE A 1 29 ? 10.089 -11.411 -27.196 1.0 97.12 ? 29 PHE A CD1 1 A0A7S5SYW9 UNP 29 F +ATOM 226 C CD2 . PHE A 1 29 ? 10.038 -9.525 -28.737 1.0 97.12 ? 29 PHE A CD2 1 A0A7S5SYW9 UNP 29 F +ATOM 227 C CE1 . PHE A 1 29 ? 9.568 -12.246 -28.199 1.0 97.12 ? 29 PHE A CE1 1 A0A7S5SYW9 UNP 29 F +ATOM 228 C CE2 . PHE A 1 29 ? 9.521 -10.362 -29.741 1.0 97.12 ? 29 PHE A CE2 1 A0A7S5SYW9 UNP 29 F +ATOM 229 C CZ . PHE A 1 29 ? 9.286 -11.722 -29.471 1.0 97.12 ? 29 PHE A CZ 1 A0A7S5SYW9 UNP 29 F +ATOM 230 N N . SER A 1 30 ? 10.121 -6.829 -23.945 1.0 96.38 ? 30 SER A N 1 A0A7S5SYW9 UNP 30 S +ATOM 231 C CA . SER A 1 30 ? 10.610 -5.933 -22.900 1.0 96.38 ? 30 SER A CA 1 A0A7S5SYW9 UNP 30 S +ATOM 232 C C . SER A 1 30 ? 9.514 -4.948 -22.508 1.0 96.38 ? 30 SER A C 1 A0A7S5SYW9 UNP 30 S +ATOM 233 C CB . SER A 1 30 ? 11.862 -5.185 -23.384 1.0 96.38 ? 30 SER A CB 1 A0A7S5SYW9 UNP 30 S +ATOM 234 O O . SER A 1 30 ? 8.527 -4.791 -23.228 1.0 96.38 ? 30 SER A O 1 A0A7S5SYW9 UNP 30 S +ATOM 235 O OG . SER A 1 30 ? 11.619 -4.451 -24.569 1.0 96.38 ? 30 SER A OG 1 A0A7S5SYW9 UNP 30 S +ATOM 236 N N . VAL A 1 31 ? 9.708 -4.247 -21.389 1.0 97.75 ? 31 VAL A N 1 A0A7S5SYW9 UNP 31 V +ATOM 237 C CA . VAL A 1 31 ? 8.890 -3.078 -21.048 1.0 97.75 ? 31 VAL A CA 1 A0A7S5SYW9 UNP 31 V +ATOM 238 C C . VAL A 1 31 ? 9.056 -2.027 -22.148 1.0 97.75 ? 31 VAL A C 1 A0A7S5SYW9 UNP 31 V +ATOM 239 C CB . VAL A 1 31 ? 9.286 -2.509 -19.673 1.0 97.75 ? 31 VAL A CB 1 A0A7S5SYW9 UNP 31 V +ATOM 240 O O . VAL A 1 31 ? 10.177 -1.609 -22.427 1.0 97.75 ? 31 VAL A O 1 A0A7S5SYW9 UNP 31 V +ATOM 241 C CG1 . VAL A 1 31 ? 8.495 -1.241 -19.320 1.0 97.75 ? 31 VAL A CG1 1 A0A7S5SYW9 UNP 31 V +ATOM 242 C CG2 . VAL A 1 31 ? 9.030 -3.537 -18.563 1.0 97.75 ? 31 VAL A CG2 1 A0A7S5SYW9 UNP 31 V +ATOM 243 N N . ASP A 1 32 ? 7.954 -1.619 -22.774 1.0 96.75 ? 32 ASP A N 1 A0A7S5SYW9 UNP 32 D +ATOM 244 C CA . ASP A 1 32 ? 7.939 -0.628 -23.860 1.0 96.75 ? 32 ASP A CA 1 A0A7S5SYW9 UNP 32 D +ATOM 245 C C . ASP A 1 32 ? 6.572 0.096 -23.923 1.0 96.75 ? 32 ASP A C 1 A0A7S5SYW9 UNP 32 D +ATOM 246 C CB . ASP A 1 32 ? 8.304 -1.340 -25.186 1.0 96.75 ? 32 ASP A CB 1 A0A7S5SYW9 UNP 32 D +ATOM 247 O O . ASP A 1 32 ? 5.759 -0.001 -22.996 1.0 96.75 ? 32 ASP A O 1 A0A7S5SYW9 UNP 32 D +ATOM 248 C CG . ASP A 1 32 ? 8.781 -0.390 -26.297 1.0 96.75 ? 32 ASP A CG 1 A0A7S5SYW9 UNP 32 D +ATOM 249 O OD1 . ASP A 1 32 ? 8.790 0.840 -26.061 1.0 96.75 ? 32 ASP A OD1 1 A0A7S5SYW9 UNP 32 D +ATOM 250 O OD2 . ASP A 1 32 ? 9.052 -0.897 -27.403 1.0 96.75 ? 32 ASP A OD2 1 A0A7S5SYW9 UNP 32 D +ATOM 251 N N . ASN A 1 33 ? 6.283 0.819 -25.006 1.0 97.38 ? 33 ASN A N 1 A0A7S5SYW9 UNP 33 N +ATOM 252 C CA . ASN A 1 33 ? 5.075 1.621 -25.197 1.0 97.38 ? 33 ASN A CA 1 A0A7S5SYW9 UNP 33 N +ATOM 253 C C . ASN A 1 33 ? 3.764 0.840 -24.968 1.0 97.38 ? 33 ASN A C 1 A0A7S5SYW9 UNP 33 N +ATOM 254 C CB . ASN A 1 33 ? 5.120 2.200 -26.619 1.0 97.38 ? 33 ASN A CB 1 A0A7S5SYW9 UNP 33 N +ATOM 255 O O . ASN A 1 33 ? 2.829 1.353 -24.344 1.0 97.38 ? 33 ASN A O 1 A0A7S5SYW9 UNP 33 N +ATOM 256 C CG . ASN A 1 33 ? 3.981 3.175 -26.839 1.0 97.38 ? 33 ASN A CG 1 A0A7S5SYW9 UNP 33 N +ATOM 257 N ND2 . ASN A 1 33 ? 3.255 3.060 -27.927 1.0 97.38 ? 33 ASN A ND2 1 A0A7S5SYW9 UNP 33 N +ATOM 258 O OD1 . ASN A 1 33 ? 3.705 4.031 -26.022 1.0 97.38 ? 33 ASN A OD1 1 A0A7S5SYW9 UNP 33 N +ATOM 259 N N . ALA A 1 34 ? 3.702 -0.416 -25.426 1.0 97.75 ? 34 ALA A N 1 A0A7S5SYW9 UNP 34 A +ATOM 260 C CA . ALA A 1 34 ? 2.550 -1.287 -25.188 1.0 97.75 ? 34 ALA A CA 1 A0A7S5SYW9 UNP 34 A +ATOM 261 C C . ALA A 1 34 ? 2.315 -1.521 -23.685 1.0 97.75 ? 34 ALA A C 1 A0A7S5SYW9 UNP 34 A +ATOM 262 C CB . ALA A 1 34 ? 2.768 -2.614 -25.927 1.0 97.75 ? 34 ALA A CB 1 A0A7S5SYW9 UNP 34 A +ATOM 263 O O . ALA A 1 34 ? 1.175 -1.472 -23.217 1.0 97.75 ? 34 ALA A O 1 A0A7S5SYW9 UNP 34 A +ATOM 264 N N . THR A 1 35 ? 3.392 -1.709 -22.914 1.0 97.94 ? 35 THR A N 1 A0A7S5SYW9 UNP 35 T +ATOM 265 C CA . THR A 1 35 ? 3.330 -1.849 -21.456 1.0 97.94 ? 35 THR A CA 1 A0A7S5SYW9 UNP 35 T +ATOM 266 C C . THR A 1 35 ? 2.844 -0.554 -20.813 1.0 97.94 ? 35 THR A C 1 A0A7S5SYW9 UNP 35 T +ATOM 267 C CB . THR A 1 35 ? 4.700 -2.207 -20.859 1.0 97.94 ? 35 THR A CB 1 A0A7S5SYW9 UNP 35 T +ATOM 268 O O . THR A 1 35 ? 1.917 -0.587 -20.007 1.0 97.94 ? 35 THR A O 1 A0A7S5SYW9 UNP 35 T +ATOM 269 C CG2 . THR A 1 35 ? 4.570 -2.764 -19.443 1.0 97.94 ? 35 THR A CG2 1 A0A7S5SYW9 UNP 35 T +ATOM 270 O OG1 . THR A 1 35 ? 5.392 -3.159 -21.633 1.0 97.94 ? 35 THR A OG1 1 A0A7S5SYW9 UNP 35 T +ATOM 271 N N . LEU A 1 36 ? 3.417 0.590 -21.202 1.0 97.88 ? 36 LEU A N 1 A0A7S5SYW9 UNP 36 L +ATOM 272 C CA . LEU A 1 36 ? 3.088 1.894 -20.621 1.0 97.88 ? 36 LEU A CA 1 A0A7S5SYW9 UNP 36 L +ATOM 273 C C . LEU A 1 36 ? 1.616 2.269 -20.831 1.0 97.88 ? 36 LEU A C 1 A0A7S5SYW9 UNP 36 L +ATOM 274 C CB . LEU A 1 36 ? 4.031 2.957 -21.216 1.0 97.88 ? 36 LEU A CB 1 A0A7S5SYW9 UNP 36 L +ATOM 275 O O . LEU A 1 36 ? 0.944 2.670 -19.881 1.0 97.88 ? 36 LEU A O 1 A0A7S5SYW9 UNP 36 L +ATOM 276 C CG . LEU A 1 36 ? 3.806 4.377 -20.659 1.0 97.88 ? 36 LEU A CG 1 A0A7S5SYW9 UNP 36 L +ATOM 277 C CD1 . LEU A 1 36 ? 4.045 4.447 -19.148 1.0 97.88 ? 36 LEU A CD1 1 A0A7S5SYW9 UNP 36 L +ATOM 278 C CD2 . LEU A 1 36 ? 4.760 5.352 -21.346 1.0 97.88 ? 36 LEU A CD2 1 A0A7S5SYW9 UNP 36 L +ATOM 279 N N . THR A 1 37 ? 1.097 2.080 -22.046 1.0 98.19 ? 37 THR A N 1 A0A7S5SYW9 UNP 37 T +ATOM 280 C CA . THR A 1 37 ? -0.304 2.396 -22.366 1.0 98.19 ? 37 THR A CA 1 A0A7S5SYW9 UNP 37 T +ATOM 281 C C . THR A 1 37 ? -1.262 1.541 -21.535 1.0 98.19 ? 37 THR A C 1 A0A7S5SYW9 UNP 37 T +ATOM 282 C CB . THR A 1 37 ? -0.569 2.215 -23.868 1.0 98.19 ? 37 THR A CB 1 A0A7S5SYW9 UNP 37 T +ATOM 283 O O . THR A 1 37 ? -2.218 2.058 -20.960 1.0 98.19 ? 37 THR A O 1 A0A7S5SYW9 UNP 37 T +ATOM 284 C CG2 . THR A 1 37 ? -2.016 2.535 -24.255 1.0 98.19 ? 37 THR A CG2 1 A0A7S5SYW9 UNP 37 T +ATOM 285 O OG1 . THR A 1 37 ? 0.260 3.083 -24.603 1.0 98.19 ? 37 THR A OG1 1 A0A7S5SYW9 UNP 37 T +ATOM 286 N N . ARG A 1 38 ? -0.977 0.240 -21.388 1.0 97.69 ? 38 ARG A N 1 A0A7S5SYW9 UNP 38 R +ATOM 287 C CA . ARG A 1 38 ? -1.798 -0.662 -20.563 1.0 97.69 ? 38 ARG A CA 1 A0A7S5SYW9 UNP 38 R +ATOM 288 C C . ARG A 1 38 ? -1.692 -0.341 -19.079 1.0 97.69 ? 38 ARG A C 1 A0A7S5SYW9 UNP 38 R +ATOM 289 C CB . ARG A 1 38 ? -1.387 -2.116 -20.812 1.0 97.69 ? 38 ARG A CB 1 A0A7S5SYW9 UNP 38 R +ATOM 290 O O . ARG A 1 38 ? -2.703 -0.367 -18.384 1.0 97.69 ? 38 ARG A O 1 A0A7S5SYW9 UNP 38 R +ATOM 291 C CG . ARG A 1 38 ? -1.758 -2.569 -22.229 1.0 97.69 ? 38 ARG A CG 1 A0A7S5SYW9 UNP 38 R +ATOM 292 C CD . ARG A 1 38 ? -1.214 -3.971 -22.505 1.0 97.69 ? 38 ARG A CD 1 A0A7S5SYW9 UNP 38 R +ATOM 293 N NE . ARG A 1 38 ? -1.958 -5.015 -21.769 1.0 97.69 ? 38 ARG A NE 1 A0A7S5SYW9 UNP 38 R +ATOM 294 N NH1 . ARG A 1 38 ? -0.476 -6.700 -22.186 1.0 97.69 ? 38 ARG A NH1 1 A0A7S5SYW9 UNP 38 R +ATOM 295 N NH2 . ARG A 1 38 ? -2.341 -7.165 -21.077 1.0 97.69 ? 38 ARG A NH2 1 A0A7S5SYW9 UNP 38 R +ATOM 296 C CZ . ARG A 1 38 ? -1.594 -6.283 -21.679 1.0 97.69 ? 38 ARG A CZ 1 A0A7S5SYW9 UNP 38 R +ATOM 297 N N . PHE A 1 39 ? -0.493 -0.033 -18.593 1.0 98.25 ? 39 PHE A N 1 A0A7S5SYW9 UNP 39 F +ATOM 298 C CA . PHE A 1 39 ? -0.276 0.339 -17.195 1.0 98.25 ? 39 PHE A CA 1 A0A7S5SYW9 UNP 39 F +ATOM 299 C C . PHE A 1 39 ? -1.031 1.615 -16.850 1.0 98.25 ? 39 PHE A C 1 A0A7S5SYW9 UNP 39 F +ATOM 300 C CB . PHE A 1 39 ? 1.223 0.487 -16.908 1.0 98.25 ? 39 PHE A CB 1 A0A7S5SYW9 UNP 39 F +ATOM 301 O O . PHE A 1 39 ? -1.660 1.661 -15.799 1.0 98.25 ? 39 PHE A O 1 A0A7S5SYW9 UNP 39 F +ATOM 302 C CG . PHE A 1 39 ? 1.964 -0.804 -16.607 1.0 98.25 ? 39 PHE A CG 1 A0A7S5SYW9 UNP 39 F +ATOM 303 C CD1 . PHE A 1 39 ? 1.481 -2.062 -17.030 1.0 98.25 ? 39 PHE A CD1 1 A0A7S5SYW9 UNP 39 F +ATOM 304 C CD2 . PHE A 1 39 ? 3.151 -0.738 -15.854 1.0 98.25 ? 39 PHE A CD2 1 A0A7S5SYW9 UNP 39 F +ATOM 305 C CE1 . PHE A 1 39 ? 2.164 -3.237 -16.683 1.0 98.25 ? 39 PHE A CE1 1 A0A7S5SYW9 UNP 39 F +ATOM 306 C CE2 . PHE A 1 39 ? 3.836 -1.915 -15.508 1.0 98.25 ? 39 PHE A CE2 1 A0A7S5SYW9 UNP 39 F +ATOM 307 C CZ . PHE A 1 39 ? 3.334 -3.161 -15.915 1.0 98.25 ? 39 PHE A CZ 1 A0A7S5SYW9 UNP 39 F +ATOM 308 N N . PHE A 1 40 ? -1.060 2.599 -17.750 1.0 98.31 ? 40 PHE A N 1 A0A7S5SYW9 UNP 40 F +ATOM 309 C CA . PHE A 1 40 ? -1.900 3.780 -17.585 1.0 98.31 ? 40 PHE A CA 1 A0A7S5SYW9 UNP 40 F +ATOM 310 C C . PHE A 1 40 ? -3.390 3.416 -17.507 1.0 98.31 ? 40 PHE A C 1 A0A7S5SYW9 UNP 40 F +ATOM 311 C CB . PHE A 1 40 ? -1.619 4.765 -18.723 1.0 98.31 ? 40 PHE A CB 1 A0A7S5SYW9 UNP 40 F +ATOM 312 O O . PHE A 1 40 ? -4.075 3.847 -16.581 1.0 98.31 ? 40 PHE A O 1 A0A7S5SYW9 UNP 40 F +ATOM 313 C CG . PHE A 1 40 ? -2.528 5.972 -18.673 1.0 98.31 ? 40 PHE A CG 1 A0A7S5SYW9 UNP 40 F +ATOM 314 C CD1 . PHE A 1 40 ? -3.595 6.095 -19.583 1.0 98.31 ? 40 PHE A CD1 1 A0A7S5SYW9 UNP 40 F +ATOM 315 C CD2 . PHE A 1 40 ? -2.343 6.945 -17.673 1.0 98.31 ? 40 PHE A CD2 1 A0A7S5SYW9 UNP 40 F +ATOM 316 C CE1 . PHE A 1 40 ? -4.470 7.192 -19.497 1.0 98.31 ? 40 PHE A CE1 1 A0A7S5SYW9 UNP 40 F +ATOM 317 C CE2 . PHE A 1 40 ? -3.217 8.041 -17.587 1.0 98.31 ? 40 PHE A CE2 1 A0A7S5SYW9 UNP 40 F +ATOM 318 C CZ . PHE A 1 40 ? -4.280 8.165 -18.499 1.0 98.31 ? 40 PHE A CZ 1 A0A7S5SYW9 UNP 40 F +ATOM 319 N N . THR A 1 41 ? -3.893 2.570 -18.414 1.0 98.44 ? 41 THR A N 1 A0A7S5SYW9 UNP 41 T +ATOM 320 C CA . THR A 1 41 ? -5.294 2.118 -18.369 1.0 98.44 ? 41 THR A CA 1 A0A7S5SYW9 UNP 41 T +ATOM 321 C C . THR A 1 41 ? -5.626 1.387 -17.064 1.0 98.44 ? 41 THR A C 1 A0A7S5SYW9 UNP 41 T +ATOM 322 C CB . THR A 1 41 ? -5.626 1.213 -19.563 1.0 98.44 ? 41 THR A CB 1 A0A7S5SYW9 UNP 41 T +ATOM 323 O O . THR A 1 41 ? -6.650 1.676 -16.447 1.0 98.44 ? 41 THR A O 1 A0A7S5SYW9 UNP 41 T +ATOM 324 C CG2 . THR A 1 41 ? -7.109 0.857 -19.636 1.0 98.44 ? 41 THR A CG2 1 A0A7S5SYW9 UNP 41 T +ATOM 325 O OG1 . THR A 1 41 ? -5.311 1.852 -20.777 1.0 98.44 ? 41 THR A OG1 1 A0A7S5SYW9 UNP 41 T +ATOM 326 N N . PHE A 1 42 ? -4.766 0.475 -16.599 1.0 98.38 ? 42 PHE A N 1 A0A7S5SYW9 UNP 42 F +ATOM 327 C CA . PHE A 1 42 ? -4.972 -0.213 -15.322 1.0 98.38 ? 42 PHE A CA 1 A0A7S5SYW9 UNP 42 F +ATOM 328 C C . PHE A 1 42 ? -4.900 0.748 -14.139 1.0 98.38 ? 42 PHE A C 1 A0A7S5SYW9 UNP 42 F +ATOM 329 C CB . PHE A 1 42 ? -3.951 -1.343 -15.140 1.0 98.38 ? 42 PHE A CB 1 A0A7S5SYW9 UNP 42 F +ATOM 330 O O . PHE A 1 42 ? -5.766 0.699 -13.270 1.0 98.38 ? 42 PHE A O 1 A0A7S5SYW9 UNP 42 F +ATOM 331 C CG . PHE A 1 42 ? -4.169 -2.549 -16.030 1.0 98.38 ? 42 PHE A CG 1 A0A7S5SYW9 UNP 42 F +ATOM 332 C CD1 . PHE A 1 42 ? -5.427 -3.184 -16.066 1.0 98.38 ? 42 PHE A CD1 1 A0A7S5SYW9 UNP 42 F +ATOM 333 C CD2 . PHE A 1 42 ? -3.104 -3.074 -16.786 1.0 98.38 ? 42 PHE A CD2 1 A0A7S5SYW9 UNP 42 F +ATOM 334 C CE1 . PHE A 1 42 ? -5.623 -4.320 -16.869 1.0 98.38 ? 42 PHE A CE1 1 A0A7S5SYW9 UNP 42 F +ATOM 335 C CE2 . PHE A 1 42 ? -3.296 -4.217 -17.581 1.0 98.38 ? 42 PHE A CE2 1 A0A7S5SYW9 UNP 42 F +ATOM 336 C CZ . PHE A 1 42 ? -4.558 -4.838 -17.625 1.0 98.38 ? 42 PHE A CZ 1 A0A7S5SYW9 UNP 42 F +ATOM 337 N N . HIS A 1 43 ? -3.917 1.645 -14.121 1.0 97.75 ? 43 HIS A N 1 A0A7S5SYW9 UNP 43 H +ATOM 338 C CA . HIS A 1 43 ? -3.777 2.661 -13.084 1.0 97.75 ? 43 HIS A CA 1 A0A7S5SYW9 UNP 43 H +ATOM 339 C C . HIS A 1 43 ? -5.002 3.578 -13.010 1.0 97.75 ? 43 HIS A C 1 A0A7S5SYW9 UNP 43 H +ATOM 340 C CB . HIS A 1 43 ? -2.504 3.470 -13.350 1.0 97.75 ? 43 HIS A CB 1 A0A7S5SYW9 UNP 43 H +ATOM 341 O O . HIS A 1 43 ? -5.401 3.964 -11.919 1.0 97.75 ? 43 HIS A O 1 A0A7S5SYW9 UNP 43 H +ATOM 342 C CG . HIS A 1 43 ? -2.269 4.520 -12.301 1.0 97.75 ? 43 HIS A CG 1 A0A7S5SYW9 UNP 43 H +ATOM 343 C CD2 . HIS A 1 43 ? -2.533 5.859 -12.412 1.0 97.75 ? 43 HIS A CD2 1 A0A7S5SYW9 UNP 43 H +ATOM 344 N ND1 . HIS A 1 43 ? -1.804 4.301 -11.025 1.0 97.75 ? 43 HIS A ND1 1 A0A7S5SYW9 UNP 43 H +ATOM 345 C CE1 . HIS A 1 43 ? -1.781 5.481 -10.384 1.0 97.75 ? 43 HIS A CE1 1 A0A7S5SYW9 UNP 43 H +ATOM 346 N NE2 . HIS A 1 43 ? -2.211 6.460 -11.193 1.0 97.75 ? 43 HIS A NE2 1 A0A7S5SYW9 UNP 43 H +ATOM 347 N N . PHE A 1 44 ? -5.639 3.878 -14.143 1.0 98.44 ? 44 PHE A N 1 A0A7S5SYW9 UNP 44 F +ATOM 348 C CA . PHE A 1 44 ? -6.879 4.647 -14.172 1.0 98.44 ? 44 PHE A CA 1 A0A7S5SYW9 UNP 44 F +ATOM 349 C C . PHE A 1 44 ? -8.079 3.859 -13.624 1.0 98.44 ? 44 PHE A C 1 A0A7S5SYW9 UNP 44 F +ATOM 350 C CB . PHE A 1 44 ? -7.129 5.116 -15.609 1.0 98.44 ? 44 PHE A CB 1 A0A7S5SYW9 UNP 44 F +ATOM 351 O O . PHE A 1 44 ? -8.879 4.404 -12.870 1.0 98.44 ? 44 PHE A O 1 A0A7S5SYW9 UNP 44 F +ATOM 352 C CG . PHE A 1 44 ? -8.366 5.978 -15.739 1.0 98.44 ? 44 PHE A CG 1 A0A7S5SYW9 UNP 44 F +ATOM 353 C CD1 . PHE A 1 44 ? -9.605 5.398 -16.073 1.0 98.44 ? 44 PHE A CD1 1 A0A7S5SYW9 UNP 44 F +ATOM 354 C CD2 . PHE A 1 44 ? -8.285 7.358 -15.479 1.0 98.44 ? 44 PHE A CD2 1 A0A7S5SYW9 UNP 44 F +ATOM 355 C CE1 . PHE A 1 44 ? -10.759 6.198 -16.148 1.0 98.44 ? 44 PHE A CE1 1 A0A7S5SYW9 UNP 44 F +ATOM 356 C CE2 . PHE A 1 44 ? -9.438 8.157 -15.558 1.0 98.44 ? 44 PHE A CE2 1 A0A7S5SYW9 UNP 44 F +ATOM 357 C CZ . PHE A 1 44 ? -10.675 7.577 -15.892 1.0 98.44 ? 44 PHE A CZ 1 A0A7S5SYW9 UNP 44 F +ATOM 358 N N . VAL A 1 45 ? -8.223 2.579 -13.985 1.0 98.75 ? 45 VAL A N 1 A0A7S5SYW9 UNP 45 V +ATOM 359 C CA . VAL A 1 45 ? -9.397 1.766 -13.608 1.0 98.75 ? 45 VAL A CA 1 A0A7S5SYW9 UNP 45 V +ATOM 360 C C . VAL A 1 45 ? -9.325 1.250 -12.163 1.0 98.75 ? 45 VAL A C 1 A0A7S5SYW9 UNP 45 V +ATOM 361 C CB . VAL A 1 45 ? -9.596 0.616 -14.617 1.0 98.75 ? 45 VAL A CB 1 A0A7S5SYW9 UNP 45 V +ATOM 362 O O . VAL A 1 45 ? -10.347 1.198 -11.477 1.0 98.75 ? 45 VAL A O 1 A0A7S5SYW9 UNP 45 V +ATOM 363 C CG1 . VAL A 1 45 ? -10.704 -0.360 -14.198 1.0 98.75 ? 45 VAL A CG1 1 A0A7S5SYW9 UNP 45 V +ATOM 364 C CG2 . VAL A 1 45 ? -9.987 1.167 -15.996 1.0 98.75 ? 45 VAL A CG2 1 A0A7S5SYW9 UNP 45 V +ATOM 365 N N . LEU A 1 46 ? -8.138 0.875 -11.676 1.0 98.56 ? 46 LEU A N 1 A0A7S5SYW9 UNP 46 L +ATOM 366 C CA . LEU A 1 46 ? -7.955 0.258 -10.356 1.0 98.56 ? 46 LEU A CA 1 A0A7S5SYW9 UNP 46 L +ATOM 367 C C . LEU A 1 46 ? -8.486 1.103 -9.180 1.0 98.56 ? 46 LEU A C 1 A0A7S5SYW9 UNP 46 L +ATOM 368 C CB . LEU A 1 46 ? -6.475 -0.121 -10.149 1.0 98.56 ? 46 LEU A CB 1 A0A7S5SYW9 UNP 46 L +ATOM 369 O O . LEU A 1 46 ? -9.138 0.517 -8.315 1.0 98.56 ? 46 LEU A O 1 A0A7S5SYW9 UNP 46 L +ATOM 370 C CG . LEU A 1 46 ? -6.040 -1.407 -10.874 1.0 98.56 ? 46 LEU A CG 1 A0A7S5SYW9 UNP 46 L +ATOM 371 C CD1 . LEU A 1 46 ? -4.516 -1.530 -10.821 1.0 98.56 ? 46 LEU A CD1 1 A0A7S5SYW9 UNP 46 L +ATOM 372 C CD2 . LEU A 1 46 ? -6.634 -2.663 -10.233 1.0 98.56 ? 46 LEU A CD2 1 A0A7S5SYW9 UNP 46 L +ATOM 373 N N . PRO A 1 47 ? -8.315 2.439 -9.127 1.0 98.50 ? 47 PRO A N 1 A0A7S5SYW9 UNP 47 P +ATOM 374 C CA . PRO A 1 47 ? -8.905 3.274 -8.081 1.0 98.50 ? 47 PRO A CA 1 A0A7S5SYW9 UNP 47 P +ATOM 375 C C . PRO A 1 47 ? -10.428 3.131 -7.962 1.0 98.50 ? 47 PRO A C 1 A0A7S5SYW9 UNP 47 P +ATOM 376 C CB . PRO A 1 47 ? -8.509 4.711 -8.434 1.0 98.50 ? 47 PRO A CB 1 A0A7S5SYW9 UNP 47 P +ATOM 377 O O . PRO A 1 47 ? -10.954 3.110 -6.851 1.0 98.50 ? 47 PRO A O 1 A0A7S5SYW9 UNP 47 P +ATOM 378 C CG . PRO A 1 47 ? -7.184 4.535 -9.170 1.0 98.50 ? 47 PRO A CG 1 A0A7S5SYW9 UNP 47 P +ATOM 379 C CD . PRO A 1 47 ? -7.405 3.234 -9.932 1.0 98.50 ? 47 PRO A CD 1 A0A7S5SYW9 UNP 47 P +ATOM 380 N N . PHE A 1 48 ? -11.145 2.961 -9.077 1.0 98.50 ? 48 PHE A N 1 A0A7S5SYW9 UNP 48 F +ATOM 381 C CA . PHE A 1 48 ? -12.599 2.755 -9.057 1.0 98.50 ? 48 PHE A CA 1 A0A7S5SYW9 UNP 48 F +ATOM 382 C C . PHE A 1 48 ? -12.977 1.366 -8.536 1.0 98.50 ? 48 PHE A C 1 A0A7S5SYW9 UNP 48 F +ATOM 383 C CB . PHE A 1 48 ? -13.180 2.975 -10.457 1.0 98.50 ? 48 PHE A CB 1 A0A7S5SYW9 UNP 48 F +ATOM 384 O O . PHE A 1 48 ? -13.960 1.223 -7.808 1.0 98.50 ? 48 PHE A O 1 A0A7S5SYW9 UNP 48 F +ATOM 385 C CG . PHE A 1 48 ? -12.953 4.370 -10.999 1.0 98.50 ? 48 PHE A CG 1 A0A7S5SYW9 UNP 48 F +ATOM 386 C CD1 . PHE A 1 48 ? -13.733 5.443 -10.531 1.0 98.50 ? 48 PHE A CD1 1 A0A7S5SYW9 UNP 48 F +ATOM 387 C CD2 . PHE A 1 48 ? -11.950 4.603 -11.956 1.0 98.50 ? 48 PHE A CD2 1 A0A7S5SYW9 UNP 48 F +ATOM 388 C CE1 . PHE A 1 48 ? -13.513 6.742 -11.025 1.0 98.50 ? 48 PHE A CE1 1 A0A7S5SYW9 UNP 48 F +ATOM 389 C CE2 . PHE A 1 48 ? -11.729 5.899 -12.450 1.0 98.50 ? 48 PHE A CE2 1 A0A7S5SYW9 UNP 48 F +ATOM 390 C CZ . PHE A 1 48 ? -12.512 6.969 -11.986 1.0 98.50 ? 48 PHE A CZ 1 A0A7S5SYW9 UNP 48 F +ATOM 391 N N . ILE A 1 49 ? -12.175 0.346 -8.853 1.0 98.62 ? 49 ILE A N 1 A0A7S5SYW9 UNP 49 I +ATOM 392 C CA . ILE A 1 49 ? -12.339 -0.999 -8.286 1.0 98.62 ? 49 ILE A CA 1 A0A7S5SYW9 UNP 49 I +ATOM 393 C C . ILE A 1 49 ? -12.098 -0.962 -6.771 1.0 98.62 ? 49 ILE A C 1 A0A7S5SYW9 UNP 49 I +ATOM 394 C CB . ILE A 1 49 ? -11.418 -2.015 -9.001 1.0 98.62 ? 49 ILE A CB 1 A0A7S5SYW9 UNP 49 I +ATOM 395 O O . ILE A 1 49 ? -12.883 -1.529 -6.013 1.0 98.62 ? 49 ILE A O 1 A0A7S5SYW9 UNP 49 I +ATOM 396 C CG1 . ILE A 1 49 ? -11.814 -2.128 -10.493 1.0 98.62 ? 49 ILE A CG1 1 A0A7S5SYW9 UNP 49 I +ATOM 397 C CG2 . ILE A 1 49 ? -11.490 -3.392 -8.312 1.0 98.62 ? 49 ILE A CG2 1 A0A7S5SYW9 UNP 49 I +ATOM 398 C CD1 . ILE A 1 49 ? -10.883 -3.013 -11.333 1.0 98.62 ? 49 ILE A CD1 1 A0A7S5SYW9 UNP 49 I +ATOM 399 N N . VAL A 1 50 ? -11.060 -0.251 -6.317 1.0 98.62 ? 50 VAL A N 1 A0A7S5SYW9 UNP 50 V +ATOM 400 C CA . VAL A 1 50 ? -10.787 -0.048 -4.886 1.0 98.62 ? 50 VAL A CA 1 A0A7S5SYW9 UNP 50 V +ATOM 401 C C . VAL A 1 50 ? -11.944 0.692 -4.215 1.0 98.62 ? 50 VAL A C 1 A0A7S5SYW9 UNP 50 V +ATOM 402 C CB . VAL A 1 50 ? -9.444 0.676 -4.666 1.0 98.62 ? 50 VAL A CB 1 A0A7S5SYW9 UNP 50 V +ATOM 403 O O . VAL A 1 50 ? -12.393 0.257 -3.159 1.0 98.62 ? 50 VAL A O 1 A0A7S5SYW9 UNP 50 V +ATOM 404 C CG1 . VAL A 1 50 ? -9.215 1.049 -3.195 1.0 98.62 ? 50 VAL A CG1 1 A0A7S5SYW9 UNP 50 V +ATOM 405 C CG2 . VAL A 1 50 ? -8.270 -0.218 -5.092 1.0 98.62 ? 50 VAL A CG2 1 A0A7S5SYW9 UNP 50 V +ATOM 406 N N . ALA A 1 51 ? -12.498 1.742 -4.830 1.0 98.50 ? 51 ALA A N 1 A0A7S5SYW9 UNP 51 A +ATOM 407 C CA . ALA A 1 51 ? -13.667 2.443 -4.296 1.0 98.50 ? 51 ALA A CA 1 A0A7S5SYW9 UNP 51 A +ATOM 408 C C . ALA A 1 51 ? -14.885 1.512 -4.138 1.0 98.50 ? 51 ALA A C 1 A0A7S5SYW9 UNP 51 A +ATOM 409 C CB . ALA A 1 51 ? -13.981 3.642 -5.200 1.0 98.50 ? 51 ALA A CB 1 A0A7S5SYW9 UNP 51 A +ATOM 410 O O . ALA A 1 51 ? -15.541 1.525 -3.096 1.0 98.50 ? 51 ALA A O 1 A0A7S5SYW9 UNP 51 A +ATOM 411 N N . ALA A 1 52 ? -15.156 0.645 -5.120 1.0 98.50 ? 52 ALA A N 1 A0A7S5SYW9 UNP 52 A +ATOM 412 C CA . ALA A 1 52 ? -16.210 -0.364 -5.007 1.0 98.50 ? 52 ALA A CA 1 A0A7S5SYW9 UNP 52 A +ATOM 413 C C . ALA A 1 52 ? -15.930 -1.372 -3.873 1.0 98.50 ? 52 ALA A C 1 A0A7S5SYW9 UNP 52 A +ATOM 414 C CB . ALA A 1 52 ? -16.373 -1.061 -6.363 1.0 98.50 ? 52 ALA A CB 1 A0A7S5SYW9 UNP 52 A +ATOM 415 O O . ALA A 1 52 ? -16.829 -1.697 -3.096 1.0 98.50 ? 52 ALA A O 1 A0A7S5SYW9 UNP 52 A +ATOM 416 N N . ALA A 1 53 ? -14.679 -1.819 -3.724 1.0 98.62 ? 53 ALA A N 1 A0A7S5SYW9 UNP 53 A +ATOM 417 C CA . ALA A 1 53 ? -14.272 -2.694 -2.626 1.0 98.62 ? 53 ALA A CA 1 A0A7S5SYW9 UNP 53 A +ATOM 418 C C . ALA A 1 53 ? -14.412 -2.014 -1.250 1.0 98.62 ? 53 ALA A C 1 A0A7S5SYW9 UNP 53 A +ATOM 419 C CB . ALA A 1 53 ? -12.840 -3.178 -2.882 1.0 98.62 ? 53 ALA A CB 1 A0A7S5SYW9 UNP 53 A +ATOM 420 O O . ALA A 1 53 ? -14.827 -2.671 -0.296 1.0 98.62 ? 53 ALA A O 1 A0A7S5SYW9 UNP 53 A +ATOM 421 N N . VAL A 1 54 ? -14.151 -0.704 -1.145 1.0 98.62 ? 54 VAL A N 1 A0A7S5SYW9 UNP 54 V +ATOM 422 C CA . VAL A 1 54 ? -14.390 0.086 0.078 1.0 98.62 ? 54 VAL A CA 1 A0A7S5SYW9 UNP 54 V +ATOM 423 C C . VAL A 1 54 ? -15.878 0.103 0.438 1.0 98.62 ? 54 VAL A C 1 A0A7S5SYW9 UNP 54 V +ATOM 424 C CB . VAL A 1 54 ? -13.825 1.519 -0.047 1.0 98.62 ? 54 VAL A CB 1 A0A7S5SYW9 UNP 54 V +ATOM 425 O O . VAL A 1 54 ? -16.215 -0.060 1.607 1.0 98.62 ? 54 VAL A O 1 A0A7S5SYW9 UNP 54 V +ATOM 426 C CG1 . VAL A 1 54 ? -14.261 2.436 1.105 1.0 98.62 ? 54 VAL A CG1 1 A0A7S5SYW9 UNP 54 V +ATOM 427 C CG2 . VAL A 1 54 ? -12.291 1.501 -0.040 1.0 98.62 ? 54 VAL A CG2 1 A0A7S5SYW9 UNP 54 V +ATOM 428 N N . MET A 1 55 ? -16.786 0.208 -0.538 1.0 98.38 ? 55 MET A N 1 A0A7S5SYW9 UNP 55 M +ATOM 429 C CA . MET A 1 55 ? -18.229 0.130 -0.264 1.0 98.38 ? 55 MET A CA 1 A0A7S5SYW9 UNP 55 M +ATOM 430 C C . MET A 1 55 ? -18.644 -1.242 0.278 1.0 98.38 ? 55 MET A C 1 A0A7S5SYW9 UNP 55 M +ATOM 431 C CB . MET A 1 55 ? -19.047 0.467 -1.518 1.0 98.38 ? 55 MET A CB 1 A0A7S5SYW9 UNP 55 M +ATOM 432 O O . MET A 1 55 ? -19.426 -1.317 1.225 1.0 98.38 ? 55 MET A O 1 A0A7S5SYW9 UNP 55 M +ATOM 433 C CG . MET A 1 55 ? -18.849 1.911 -1.992 1.0 98.38 ? 55 MET A CG 1 A0A7S5SYW9 UNP 55 M +ATOM 434 S SD . MET A 1 55 ? -19.124 3.205 -0.747 1.0 98.38 ? 55 MET A SD 1 A0A7S5SYW9 UNP 55 M +ATOM 435 C CE . MET A 1 55 ? -20.865 2.921 -0.334 1.0 98.38 ? 55 MET A CE 1 A0A7S5SYW9 UNP 55 M +ATOM 436 N N . ILE A 1 56 ? -18.093 -2.326 -0.277 1.0 98.62 ? 56 ILE A N 1 A0A7S5SYW9 UNP 56 I +ATOM 437 C CA . ILE A 1 56 ? -18.320 -3.689 0.231 1.0 98.62 ? 56 ILE A CA 1 A0A7S5SYW9 UNP 56 I +ATOM 438 C C . ILE A 1 56 ? -17.739 -3.839 1.644 1.0 98.62 ? 56 ILE A C 1 A0A7S5SYW9 UNP 56 I +ATOM 439 C CB . ILE A 1 56 ? -17.731 -4.736 -0.743 1.0 98.62 ? 56 ILE A CB 1 A0A7S5SYW9 UNP 56 I +ATOM 440 O O . ILE A 1 56 ? -18.389 -4.396 2.528 1.0 98.62 ? 56 ILE A O 1 A0A7S5SYW9 UNP 56 I +ATOM 441 C CG1 . ILE A 1 56 ? -18.461 -4.679 -2.105 1.0 98.62 ? 56 ILE A CG1 1 A0A7S5SYW9 UNP 56 I +ATOM 442 C CG2 . ILE A 1 56 ? -17.830 -6.155 -0.148 1.0 98.62 ? 56 ILE A CG2 1 A0A7S5SYW9 UNP 56 I +ATOM 443 C CD1 . ILE A 1 56 ? -17.782 -5.499 -3.209 1.0 98.62 ? 56 ILE A CD1 1 A0A7S5SYW9 UNP 56 I +ATOM 444 N N . HIS A 1 57 ? -16.540 -3.306 1.880 1.0 98.25 ? 57 HIS A N 1 A0A7S5SYW9 UNP 57 H +ATOM 445 C CA . HIS A 1 57 ? -15.911 -3.291 3.198 1.0 98.25 ? 57 HIS A CA 1 A0A7S5SYW9 UNP 57 H +ATOM 446 C C . HIS A 1 57 ? -16.791 -2.577 4.238 1.0 98.25 ? 57 HIS A C 1 A0A7S5SYW9 UNP 57 H +ATOM 447 C CB . HIS A 1 57 ? -14.524 -2.647 3.073 1.0 98.25 ? 57 HIS A CB 1 A0A7S5SYW9 UNP 57 H +ATOM 448 O O . HIS A 1 57 ? -17.060 -3.139 5.301 1.0 98.25 ? 57 HIS A O 1 A0A7S5SYW9 UNP 57 H +ATOM 449 C CG . HIS A 1 57 ? -13.859 -2.415 4.400 1.0 98.25 ? 57 HIS A CG 1 A0A7S5SYW9 UNP 57 H +ATOM 450 C CD2 . HIS A 1 57 ? -13.826 -1.239 5.102 1.0 98.25 ? 57 HIS A CD2 1 A0A7S5SYW9 UNP 57 H +ATOM 451 N ND1 . HIS A 1 57 ? -13.222 -3.364 5.162 1.0 98.25 ? 57 HIS A ND1 1 A0A7S5SYW9 UNP 57 H +ATOM 452 C CE1 . HIS A 1 57 ? -12.812 -2.776 6.297 1.0 98.25 ? 57 HIS A CE1 1 A0A7S5SYW9 UNP 57 H +ATOM 453 N NE2 . HIS A 1 57 ? -13.157 -1.480 6.306 1.0 98.25 ? 57 HIS A NE2 1 A0A7S5SYW9 UNP 57 H +ATOM 454 N N . LEU A 1 58 ? -17.300 -1.381 3.917 1.0 98.50 ? 58 LEU A N 1 A0A7S5SYW9 UNP 58 L +ATOM 455 C CA . LEU A 1 58 ? -18.185 -0.614 4.800 1.0 98.50 ? 58 LEU A CA 1 A0A7S5SYW9 UNP 58 L +ATOM 456 C C . LEU A 1 58 ? -19.537 -1.304 5.023 1.0 98.50 ? 58 LEU A C 1 A0A7S5SYW9 UNP 58 L +ATOM 457 C CB . LEU A 1 58 ? -18.393 0.799 4.230 1.0 98.50 ? 58 LEU A CB 1 A0A7S5SYW9 UNP 58 L +ATOM 458 O O . LEU A 1 58 ? -20.063 -1.257 6.133 1.0 98.50 ? 58 LEU A O 1 A0A7S5SYW9 UNP 58 L +ATOM 459 C CG . LEU A 1 58 ? -17.152 1.708 4.284 1.0 98.50 ? 58 LEU A CG 1 A0A7S5SYW9 UNP 58 L +ATOM 460 C CD1 . LEU A 1 58 ? -17.475 3.036 3.596 1.0 98.50 ? 58 LEU A CD1 1 A0A7S5SYW9 UNP 58 L +ATOM 461 C CD2 . LEU A 1 58 ? -16.701 1.999 5.716 1.0 98.50 ? 58 LEU A CD2 1 A0A7S5SYW9 UNP 58 L +ATOM 462 N N . LEU A 1 59 ? -20.079 -1.990 4.011 1.0 98.56 ? 59 LEU A N 1 A0A7S5SYW9 UNP 59 L +ATOM 463 C CA . LEU A 1 59 ? -21.298 -2.788 4.155 1.0 98.56 ? 59 LEU A CA 1 A0A7S5SYW9 UNP 59 L +ATOM 464 C C . LEU A 1 59 ? -21.129 -3.867 5.233 1.0 98.56 ? 59 LEU A C 1 A0A7S5SYW9 UNP 59 L +ATOM 465 C CB . LEU A 1 59 ? -21.667 -3.405 2.793 1.0 98.56 ? 59 LEU A CB 1 A0A7S5SYW9 UNP 59 L +ATOM 466 O O . LEU A 1 59 ? -21.971 -3.970 6.124 1.0 98.56 ? 59 LEU A O 1 A0A7S5SYW9 UNP 59 L +ATOM 467 C CG . LEU A 1 59 ? -22.913 -4.309 2.824 1.0 98.56 ? 59 LEU A CG 1 A0A7S5SYW9 UNP 59 L +ATOM 468 C CD1 . LEU A 1 59 ? -24.191 -3.504 3.065 1.0 98.56 ? 59 LEU A CD1 1 A0A7S5SYW9 UNP 59 L +ATOM 469 C CD2 . LEU A 1 59 ? -23.043 -5.052 1.495 1.0 98.56 ? 59 LEU A CD2 1 A0A7S5SYW9 UNP 59 L +ATOM 470 N N . PHE A 1 60 ? -20.041 -4.641 5.182 1.0 98.62 ? 60 PHE A N 1 A0A7S5SYW9 UNP 60 F +ATOM 471 C CA . PHE A 1 60 ? -19.768 -5.663 6.197 1.0 98.62 ? 60 PHE A CA 1 A0A7S5SYW9 UNP 60 F +ATOM 472 C C . PHE A 1 60 ? -19.459 -5.055 7.566 1.0 98.62 ? 60 PHE A C 1 A0A7S5SYW9 UNP 60 F +ATOM 473 C CB . PHE A 1 60 ? -18.634 -6.585 5.735 1.0 98.62 ? 60 PHE A CB 1 A0A7S5SYW9 UNP 60 F +ATOM 474 O O . PHE A 1 60 ? -19.937 -5.568 8.576 1.0 98.62 ? 60 PHE A O 1 A0A7S5SYW9 UNP 60 F +ATOM 475 C CG . PHE A 1 60 ? -19.075 -7.618 4.718 1.0 98.62 ? 60 PHE A CG 1 A0A7S5SYW9 UNP 60 F +ATOM 476 C CD1 . PHE A 1 60 ? -20.002 -8.611 5.090 1.0 98.62 ? 60 PHE A CD1 1 A0A7S5SYW9 UNP 60 F +ATOM 477 C CD2 . PHE A 1 60 ? -18.560 -7.601 3.409 1.0 98.62 ? 60 PHE A CD2 1 A0A7S5SYW9 UNP 60 F +ATOM 478 C CE1 . PHE A 1 60 ? -20.416 -9.577 4.158 1.0 98.62 ? 60 PHE A CE1 1 A0A7S5SYW9 UNP 60 F +ATOM 479 C CE2 . PHE A 1 60 ? -18.971 -8.570 2.477 1.0 98.62 ? 60 PHE A CE2 1 A0A7S5SYW9 UNP 60 F +ATOM 480 C CZ . PHE A 1 60 ? -19.901 -9.557 2.850 1.0 98.62 ? 60 PHE A CZ 1 A0A7S5SYW9 UNP 60 F +ATOM 481 N N . LEU A 1 61 ? -18.741 -3.929 7.615 1.0 98.25 ? 61 LEU A N 1 A0A7S5SYW9 UNP 61 L +ATOM 482 C CA . LEU A 1 61 ? -18.512 -3.207 8.867 1.0 98.25 ? 61 LEU A CA 1 A0A7S5SYW9 UNP 61 L +ATOM 483 C C . LEU A 1 61 ? -19.833 -2.765 9.514 1.0 98.25 ? 61 LEU A C 1 A0A7S5SYW9 UNP 61 L +ATOM 484 C CB . LEU A 1 61 ? -17.589 -2.008 8.591 1.0 98.25 ? 61 LEU A CB 1 A0A7S5SYW9 UNP 61 L +ATOM 485 O O . LEU A 1 61 ? -19.997 -2.894 10.724 1.0 98.25 ? 61 LEU A O 1 A0A7S5SYW9 UNP 61 L +ATOM 486 C CG . LEU A 1 61 ? -17.260 -1.171 9.840 1.0 98.25 ? 61 LEU A CG 1 A0A7S5SYW9 UNP 61 L +ATOM 487 C CD1 . LEU A 1 61 ? -16.455 -1.960 10.875 1.0 98.25 ? 61 LEU A CD1 1 A0A7S5SYW9 UNP 61 L +ATOM 488 C CD2 . LEU A 1 61 ? -16.455 0.060 9.429 1.0 98.25 ? 61 LEU A CD2 1 A0A7S5SYW9 UNP 61 L +ATOM 489 N N . HIS A 1 62 ? -20.798 -2.280 8.732 1.0 97.62 ? 62 HIS A N 1 A0A7S5SYW9 UNP 62 H +ATOM 490 C CA . HIS A 1 62 ? -22.097 -1.838 9.247 1.0 97.62 ? 62 HIS A CA 1 A0A7S5SYW9 UNP 62 H +ATOM 491 C C . HIS A 1 62 ? -22.989 -2.982 9.746 1.0 97.62 ? 62 HIS A C 1 A0A7S5SYW9 UNP 62 H +ATOM 492 C CB . HIS A 1 62 ? -22.818 -1.008 8.178 1.0 97.62 ? 62 HIS A CB 1 A0A7S5SYW9 UNP 62 H +ATOM 493 O O . HIS A 1 62 ? -23.883 -2.726 10.551 1.0 97.62 ? 62 HIS A O 1 A0A7S5SYW9 UNP 62 H +ATOM 494 C CG . HIS A 1 62 ? -22.276 0.387 7.979 1.0 97.62 ? 62 HIS A CG 1 A0A7S5SYW9 UNP 62 H +ATOM 495 C CD2 . HIS A 1 62 ? -21.241 0.996 8.642 1.0 97.62 ? 62 HIS A CD2 1 A0A7S5SYW9 UNP 62 H +ATOM 496 N ND1 . HIS A 1 62 ? -22.786 1.313 7.099 1.0 97.62 ? 62 HIS A ND1 1 A0A7S5SYW9 UNP 62 H +ATOM 497 C CE1 . HIS A 1 62 ? -22.081 2.448 7.230 1.0 97.62 ? 62 HIS A CE1 1 A0A7S5SYW9 UNP 62 H +ATOM 498 N NE2 . HIS A 1 62 ? -21.133 2.306 8.166 1.0 97.62 ? 62 HIS A NE2 1 A0A7S5SYW9 UNP 62 H +ATOM 499 N N . GLN A 1 63 ? -22.746 -4.230 9.333 1.0 97.81 ? 63 GLN A N 1 A0A7S5SYW9 UNP 63 Q +ATOM 500 C CA . GLN A 1 63 ? -23.480 -5.383 9.870 1.0 97.81 ? 63 GLN A CA 1 A0A7S5SYW9 UNP 63 Q +ATOM 501 C C . GLN A 1 63 ? -23.115 -5.676 11.329 1.0 97.81 ? 63 GLN A C 1 A0A7S5SYW9 UNP 63 Q +ATOM 502 C CB . GLN A 1 63 ? -23.227 -6.629 9.011 1.0 97.81 ? 63 GLN A CB 1 A0A7S5SYW9 UNP 63 Q +ATOM 503 O O . GLN A 1 63 ? -23.979 -6.079 12.104 1.0 97.81 ? 63 GLN A O 1 A0A7S5SYW9 UNP 63 Q +ATOM 504 C CG . GLN A 1 63 ? -23.881 -6.522 7.627 1.0 97.81 ? 63 GLN A CG 1 A0A7S5SYW9 UNP 63 Q +ATOM 505 C CD . GLN A 1 63 ? -23.608 -7.733 6.743 1.0 97.81 ? 63 GLN A CD 1 A0A7S5SYW9 UNP 63 Q +ATOM 506 N NE2 . GLN A 1 63 ? -24.160 -7.761 5.550 1.0 97.81 ? 63 GLN A NE2 1 A0A7S5SYW9 UNP 63 Q +ATOM 507 O OE1 . GLN A 1 63 ? -22.911 -8.673 7.082 1.0 97.81 ? 63 GLN A OE1 1 A0A7S5SYW9 UNP 63 Q +ATOM 508 N N . THR A 1 64 ? -21.854 -5.467 11.717 1.0 95.50 ? 64 THR A N 1 A0A7S5SYW9 UNP 64 T +ATOM 509 C CA . THR A 1 64 ? -21.374 -5.748 13.083 1.0 95.50 ? 64 THR A CA 1 A0A7S5SYW9 UNP 64 T +ATOM 510 C C . THR A 1 64 ? -21.155 -4.494 13.926 1.0 95.50 ? 64 THR A C 1 A0A7S5SYW9 UNP 64 T +ATOM 511 C CB . THR A 1 64 ? -20.077 -6.566 13.048 1.0 95.50 ? 64 THR A CB 1 A0A7S5SYW9 UNP 64 T +ATOM 512 O O . THR A 1 64 ? -21.106 -4.580 15.151 1.0 95.50 ? 64 THR A O 1 A0A7S5SYW9 UNP 64 T +ATOM 513 C CG2 . THR A 1 64 ? -20.269 -7.906 12.331 1.0 95.50 ? 64 THR A CG2 1 A0A7S5SYW9 UNP 64 T +ATOM 514 O OG1 . THR A 1 64 ? -19.046 -5.868 12.381 1.0 95.50 ? 64 THR A OG1 1 A0A7S5SYW9 UNP 64 T +ATOM 515 N N . GLY A 1 65 ? -20.995 -3.335 13.288 1.0 96.00 ? 65 GLY A N 1 A0A7S5SYW9 UNP 65 G +ATOM 516 C CA . GLY A 1 65 ? -20.481 -2.120 13.915 1.0 96.00 ? 65 GLY A CA 1 A0A7S5SYW9 UNP 65 G +ATOM 517 C C . GLY A 1 65 ? -18.970 -2.172 14.173 1.0 96.00 ? 65 GLY A C 1 A0A7S5SYW9 UNP 65 G +ATOM 518 O O . GLY A 1 65 ? -18.309 -3.198 13.987 1.0 96.00 ? 65 GLY A O 1 A0A7S5SYW9 UNP 65 G +ATOM 519 N N . SER A 1 66 ? -18.418 -1.037 14.607 1.0 96.31 ? 66 SER A N 1 A0A7S5SYW9 UNP 66 S +ATOM 520 C CA . SER A 1 66 ? -17.001 -0.899 14.954 1.0 96.31 ? 66 SER A CA 1 A0A7S5SYW9 UNP 66 S +ATOM 521 C C . SER A 1 66 ? -16.656 -1.609 16.262 1.0 96.31 ? 66 SER A C 1 A0A7S5SYW9 UNP 66 S +ATOM 522 C CB . SER A 1 66 ? -16.605 0.577 15.070 1.0 96.31 ? 66 SER A CB 1 A0A7S5SYW9 UNP 66 S +ATOM 523 O O . SER A 1 66 ? -17.413 -1.573 17.232 1.0 96.31 ? 66 SER A O 1 A0A7S5SYW9 UNP 66 S +ATOM 524 O OG . SER A 1 66 ? -16.854 1.233 13.843 1.0 96.31 ? 66 SER A OG 1 A0A7S5SYW9 UNP 66 S +ATOM 525 N N . ASN A 1 67 ? -15.456 -2.190 16.319 1.0 95.19 ? 67 ASN A N 1 A0A7S5SYW9 UNP 67 N +ATOM 526 C CA . ASN A 1 67 ? -14.868 -2.644 17.577 1.0 95.19 ? 67 ASN A CA 1 A0A7S5SYW9 UNP 67 N +ATOM 527 C C . ASN A 1 67 ? -14.407 -1.445 18.436 1.0 95.19 ? 67 ASN A C 1 A0A7S5SYW9 UNP 67 N +ATOM 528 C CB . ASN A 1 67 ? -13.731 -3.633 17.254 1.0 95.19 ? 67 ASN A CB 1 A0A7S5SYW9 UNP 67 N +ATOM 529 O O . ASN A 1 67 ? -14.324 -0.314 17.954 1.0 95.19 ? 67 ASN A O 1 A0A7S5SYW9 UNP 67 N +ATOM 530 C CG . ASN A 1 67 ? -13.291 -4.452 18.454 1.0 95.19 ? 67 ASN A CG 1 A0A7S5SYW9 UNP 67 N +ATOM 531 N ND2 . ASN A 1 67 ? -12.099 -4.997 18.428 1.0 95.19 ? 67 ASN A ND2 1 A0A7S5SYW9 UNP 67 N +ATOM 532 O OD1 . ASN A 1 67 ? -14.010 -4.640 19.421 1.0 95.19 ? 67 ASN A OD1 1 A0A7S5SYW9 UNP 67 N +ATOM 533 N N . ASN A 1 68 ? -14.067 -1.689 19.701 1.0 95.06 ? 68 ASN A N 1 A0A7S5SYW9 UNP 68 N +ATOM 534 C CA . ASN A 1 68 ? -13.553 -0.676 20.628 1.0 95.06 ? 68 ASN A CA 1 A0A7S5SYW9 UNP 68 N +ATOM 535 C C . ASN A 1 68 ? -12.256 -1.145 21.319 1.0 95.06 ? 68 ASN A C 1 A0A7S5SYW9 UNP 68 N +ATOM 536 C CB . ASN A 1 68 ? -14.661 -0.308 21.631 1.0 95.06 ? 68 ASN A CB 1 A0A7S5SYW9 UNP 68 N +ATOM 537 O O . ASN A 1 68 ? -11.939 -2.338 21.278 1.0 95.06 ? 68 ASN A O 1 A0A7S5SYW9 UNP 68 N +ATOM 538 C CG . ASN A 1 68 ? -15.026 -1.488 22.503 1.0 95.06 ? 68 ASN A CG 1 A0A7S5SYW9 UNP 68 N +ATOM 539 N ND2 . ASN A 1 68 ? -16.090 -2.164 22.157 1.0 95.06 ? 68 ASN A ND2 1 A0A7S5SYW9 UNP 68 N +ATOM 540 O OD1 . ASN A 1 68 ? -14.315 -1.838 23.431 1.0 95.06 ? 68 ASN A OD1 1 A0A7S5SYW9 UNP 68 N +ATOM 541 N N . PRO A 1 69 ? -11.504 -0.239 21.976 1.0 94.88 ? 69 PRO A N 1 A0A7S5SYW9 UNP 69 P +ATOM 542 C CA . PRO A 1 69 ? -10.231 -0.578 22.613 1.0 94.88 ? 69 PRO A CA 1 A0A7S5SYW9 UNP 69 P +ATOM 543 C C . PRO A 1 69 ? -10.307 -1.644 23.711 1.0 94.88 ? 69 PRO A C 1 A0A7S5SYW9 UNP 69 P +ATOM 544 C CB . PRO A 1 69 ? -9.691 0.737 23.183 1.0 94.88 ? 69 PRO A CB 1 A0A7S5SYW9 UNP 69 P +ATOM 545 O O . PRO A 1 69 ? -9.283 -2.233 24.018 1.0 94.88 ? 69 PRO A O 1 A0A7S5SYW9 UNP 69 P +ATOM 546 C CG . PRO A 1 69 ? -10.317 1.795 22.281 1.0 94.88 ? 69 PRO A CG 1 A0A7S5SYW9 UNP 69 P +ATOM 547 C CD . PRO A 1 69 ? -11.696 1.208 22.006 1.0 94.88 ? 69 PRO A CD 1 A0A7S5SYW9 UNP 69 P +ATOM 548 N N . LEU A 1 70 ? -11.469 -1.922 24.307 1.0 93.19 ? 70 LEU A N 1 A0A7S5SYW9 UNP 70 L +ATOM 549 C CA . LEU A 1 70 ? -11.599 -2.992 25.304 1.0 93.19 ? 70 LEU A CA 1 A0A7S5SYW9 UNP 70 L +ATOM 550 C C . LEU A 1 70 ? -11.888 -4.356 24.659 1.0 93.19 ? 70 LEU A C 1 A0A7S5SYW9 UNP 70 L +ATOM 551 C CB . LEU A 1 70 ? -12.676 -2.608 26.335 1.0 93.19 ? 70 LEU A CB 1 A0A7S5SYW9 UNP 70 L +ATOM 552 O O . LEU A 1 70 ? -11.770 -5.386 25.317 1.0 93.19 ? 70 LEU A O 1 A0A7S5SYW9 UNP 70 L +ATOM 553 C CG . LEU A 1 70 ? -12.408 -1.288 27.085 1.0 93.19 ? 70 LEU A CG 1 A0A7S5SYW9 UNP 70 L +ATOM 554 C CD1 . LEU A 1 70 ? -13.592 -0.970 27.997 1.0 93.19 ? 70 LEU A CD1 1 A0A7S5SYW9 UNP 70 L +ATOM 555 C CD2 . LEU A 1 70 ? -11.152 -1.352 27.954 1.0 93.19 ? 70 LEU A CD2 1 A0A7S5SYW9 UNP 70 L +ATOM 556 N N . GLY A 1 71 ? -12.282 -4.382 23.381 1.0 92.19 ? 71 GLY A N 1 A0A7S5SYW9 UNP 71 G +ATOM 557 C CA . GLY A 1 71 ? -12.667 -5.604 22.672 1.0 92.19 ? 71 GLY A CA 1 A0A7S5SYW9 UNP 71 G +ATOM 558 C C . GLY A 1 71 ? -13.965 -6.248 23.178 1.0 92.19 ? 71 GLY A C 1 A0A7S5SYW9 UNP 71 G +ATOM 559 O O . GLY A 1 71 ? -14.248 -7.388 22.811 1.0 92.19 ? 71 GLY A O 1 A0A7S5SYW9 UNP 71 G +ATOM 560 N N . LEU A 1 72 ? -14.733 -5.539 24.012 1.0 92.19 ? 72 LEU A N 1 A0A7S5SYW9 UNP 72 L +ATOM 561 C CA . LEU A 1 72 ? -16.026 -5.965 24.562 1.0 92.19 ? 72 LEU A CA 1 A0A7S5SYW9 UNP 72 L +ATOM 562 C C . LEU A 1 72 ? -17.188 -5.485 23.680 1.0 92.19 ? 72 LEU A C 1 A0A7S5SYW9 UNP 72 L +ATOM 563 C CB . LEU A 1 72 ? -16.161 -5.443 26.006 1.0 92.19 ? 72 LEU A CB 1 A0A7S5SYW9 UNP 72 L +ATOM 564 O O . LEU A 1 72 ? -16.990 -4.656 22.796 1.0 92.19 ? 72 LEU A O 1 A0A7S5SYW9 UNP 72 L +ATOM 565 C CG . LEU A 1 72 ? -15.088 -5.955 26.987 1.0 92.19 ? 72 LEU A CG 1 A0A7S5SYW9 UNP 72 L +ATOM 566 C CD1 . LEU A 1 72 ? -15.327 -5.347 28.368 1.0 92.19 ? 72 LEU A CD1 1 A0A7S5SYW9 UNP 72 L +ATOM 567 C CD2 . LEU A 1 72 ? -15.101 -7.481 27.119 1.0 92.19 ? 72 LEU A CD2 1 A0A7S5SYW9 UNP 72 L +ATOM 568 N N . ASN A 1 73 ? -18.408 -5.977 23.912 1.0 93.31 ? 73 ASN A N 1 A0A7S5SYW9 UNP 73 N +ATOM 569 C CA . ASN A 1 73 ? -19.581 -5.441 23.218 1.0 93.31 ? 73 ASN A CA 1 A0A7S5SYW9 UNP 73 N +ATOM 570 C C . ASN A 1 73 ? -19.866 -3.998 23.687 1.0 93.31 ? 73 ASN A C 1 A0A7S5SYW9 UNP 73 N +ATOM 571 C CB . ASN A 1 73 ? -20.794 -6.383 23.389 1.0 93.31 ? 73 ASN A CB 1 A0A7S5SYW9 UNP 73 N +ATOM 572 O O . ASN A 1 73 ? -20.051 -3.764 24.879 1.0 93.31 ? 73 ASN A O 1 A0A7S5SYW9 UNP 73 N +ATOM 573 C CG . ASN A 1 73 ? -21.957 -5.945 22.506 1.0 93.31 ? 73 ASN A CG 1 A0A7S5SYW9 UNP 73 N +ATOM 574 N ND2 . ASN A 1 73 ? -23.018 -6.701 22.393 1.0 93.31 ? 73 ASN A ND2 1 A0A7S5SYW9 UNP 73 N +ATOM 575 O OD1 . ASN A 1 73 ? -21.906 -4.903 21.886 1.0 93.31 ? 73 ASN A OD1 1 A0A7S5SYW9 UNP 73 N +ATOM 576 N N . SER A 1 74 ? -19.901 -3.047 22.752 1.0 93.94 ? 74 SER A N 1 A0A7S5SYW9 UNP 74 S +ATOM 577 C CA . SER A 1 74 ? -20.185 -1.629 23.001 1.0 93.94 ? 74 SER A CA 1 A0A7S5SYW9 UNP 74 S +ATOM 578 C C . SER A 1 74 ? -21.670 -1.258 22.924 1.0 93.94 ? 74 SER A C 1 A0A7S5SYW9 UNP 74 S +ATOM 579 C CB . SER A 1 74 ? -19.372 -0.749 22.042 1.0 93.94 ? 74 SER A CB 1 A0A7S5SYW9 UNP 74 S +ATOM 580 O O . SER A 1 74 ? -21.996 -0.091 23.114 1.0 93.94 ? 74 SER A O 1 A0A7S5SYW9 UNP 74 S +ATOM 581 O OG . SER A 1 74 ? -19.476 -1.218 20.706 1.0 93.94 ? 74 SER A OG 1 A0A7S5SYW9 UNP 74 S +ATOM 582 N N . ASP A 1 75 ? -22.584 -2.204 22.671 1.0 94.69 ? 75 ASP A N 1 A0A7S5SYW9 UNP 75 D +ATOM 583 C CA . ASP A 1 75 ? -24.030 -1.942 22.541 1.0 94.69 ? 75 ASP A CA 1 A0A7S5SYW9 UNP 75 D +ATOM 584 C C . ASP A 1 75 ? -24.639 -1.205 23.742 1.0 94.69 ? 75 ASP A C 1 A0A7S5SYW9 UNP 75 D +ATOM 585 C CB . ASP A 1 75 ? -24.789 -3.266 22.338 1.0 94.69 ? 75 ASP A CB 1 A0A7S5SYW9 UNP 75 D +ATOM 586 O O . ASP A 1 75 ? -25.584 -0.438 23.573 1.0 94.69 ? 75 ASP A O 1 A0A7S5SYW9 UNP 75 D +ATOM 587 C CG . ASP A 1 75 ? -24.604 -3.904 20.958 1.0 94.69 ? 75 ASP A CG 1 A0A7S5SYW9 UNP 75 D +ATOM 588 O OD1 . ASP A 1 75 ? -24.300 -3.167 19.990 1.0 94.69 ? 75 ASP A OD1 1 A0A7S5SYW9 UNP 75 D +ATOM 589 O OD2 . ASP A 1 75 ? -24.820 -5.131 20.860 1.0 94.69 ? 75 ASP A OD2 1 A0A7S5SYW9 UNP 75 D +ATOM 590 N N . ILE A 1 76 ? -24.082 -1.410 24.938 1.0 95.06 ? 76 ILE A N 1 A0A7S5SYW9 UNP 76 I +ATOM 591 C CA . ILE A 1 76 ? -24.549 -0.783 26.182 1.0 95.06 ? 76 ILE A CA 1 A0A7S5SYW9 UNP 76 I +ATOM 592 C C . ILE A 1 76 ? -24.257 0.723 26.266 1.0 95.06 ? 76 ILE A C 1 A0A7S5SYW9 UNP 76 I +ATOM 593 C CB . ILE A 1 76 ? -23.965 -1.518 27.410 1.0 95.06 ? 76 ILE A CB 1 A0A7S5SYW9 UNP 76 I +ATOM 594 O O . ILE A 1 76 ? -24.873 1.400 27.082 1.0 95.06 ? 76 ILE A O 1 A0A7S5SYW9 UNP 76 I +ATOM 595 C CG1 . ILE A 1 76 ? -22.419 -1.441 27.459 1.0 95.06 ? 76 ILE A CG1 1 A0A7S5SYW9 UNP 76 I +ATOM 596 C CG2 . ILE A 1 76 ? -24.462 -2.976 27.435 1.0 95.06 ? 76 ILE A CG2 1 A0A7S5SYW9 UNP 76 I +ATOM 597 C CD1 . ILE A 1 76 ? -21.819 -1.968 28.768 1.0 95.06 ? 76 ILE A CD1 1 A0A7S5SYW9 UNP 76 I +ATOM 598 N N . ASP A 1 77 ? -23.327 1.235 25.454 1.0 95.50 ? 77 ASP A N 1 A0A7S5SYW9 UNP 77 D +ATOM 599 C CA . ASP A 1 77 ? -22.849 2.623 25.509 1.0 95.50 ? 77 ASP A CA 1 A0A7S5SYW9 UNP 77 D +ATOM 600 C C . ASP A 1 77 ? -22.540 3.157 24.100 1.0 95.50 ? 77 ASP A C 1 A0A7S5SYW9 UNP 77 D +ATOM 601 C CB . ASP A 1 77 ? -21.656 2.731 26.473 1.0 95.50 ? 77 ASP A CB 1 A0A7S5SYW9 UNP 77 D +ATOM 602 O O . ASP A 1 77 ? -21.437 3.604 23.772 1.0 95.50 ? 77 ASP A O 1 A0A7S5SYW9 UNP 77 D +ATOM 603 C CG . ASP A 1 77 ? -21.280 4.188 26.782 1.0 95.50 ? 77 ASP A CG 1 A0A7S5SYW9 UNP 77 D +ATOM 604 O OD1 . ASP A 1 77 ? -22.181 5.056 26.727 1.0 95.50 ? 77 ASP A OD1 1 A0A7S5SYW9 UNP 77 D +ATOM 605 O OD2 . ASP A 1 77 ? -20.093 4.411 27.116 1.0 95.50 ? 77 ASP A OD2 1 A0A7S5SYW9 UNP 77 D +ATOM 606 N N . LYS A 1 78 ? -23.523 3.040 23.201 1.0 96.62 ? 78 LYS A N 1 A0A7S5SYW9 UNP 78 K +ATOM 607 C CA . LYS A 1 78 ? -23.426 3.619 21.858 1.0 96.62 ? 78 LYS A CA 1 A0A7S5SYW9 UNP 78 K +ATOM 608 C C . LYS A 1 78 ? -23.778 5.100 21.881 1.0 96.62 ? 78 LYS A C 1 A0A7S5SYW9 UNP 78 K +ATOM 609 C CB . LYS A 1 78 ? -24.292 2.861 20.845 1.0 96.62 ? 78 LYS A CB 1 A0A7S5SYW9 UNP 78 K +ATOM 610 O O . LYS A 1 78 ? -24.812 5.505 22.402 1.0 96.62 ? 78 LYS A O 1 A0A7S5SYW9 UNP 78 K +ATOM 611 C CG . LYS A 1 78 ? -23.635 1.535 20.451 1.0 96.62 ? 78 LYS A CG 1 A0A7S5SYW9 UNP 78 K +ATOM 612 C CD . LYS A 1 78 ? -24.439 0.825 19.358 1.0 96.62 ? 78 LYS A CD 1 A0A7S5SYW9 UNP 78 K +ATOM 613 C CE . LYS A 1 78 ? -23.692 -0.449 18.958 1.0 96.62 ? 78 LYS A CE 1 A0A7S5SYW9 UNP 78 K +ATOM 614 N NZ . LYS A 1 78 ? -24.516 -1.354 18.126 1.0 96.62 ? 78 LYS A NZ 1 A0A7S5SYW9 UNP 78 K +ATOM 615 N N . ILE A 1 79 ? -22.964 5.881 21.181 1.0 97.56 ? 79 ILE A N 1 A0A7S5SYW9 UNP 79 I +ATOM 616 C CA . ILE A 1 79 ? -23.240 7.281 20.857 1.0 97.56 ? 79 ILE A CA 1 A0A7S5SYW9 UNP 79 I +ATOM 617 C C . ILE A 1 79 ? -23.506 7.424 19.352 1.0 97.56 ? 79 ILE A C 1 A0A7S5SYW9 UNP 79 I +ATOM 618 C CB . ILE A 1 79 ? -22.112 8.202 21.371 1.0 97.56 ? 79 ILE A CB 1 A0A7S5SYW9 UNP 79 I +ATOM 619 O O . ILE A 1 79 ? -22.971 6.641 18.559 1.0 97.56 ? 79 ILE A O 1 A0A7S5SYW9 UNP 79 I +ATOM 620 C CG1 . ILE A 1 79 ? -20.766 7.927 20.665 1.0 97.56 ? 79 ILE A CG1 1 A0A7S5SYW9 UNP 79 I +ATOM 621 C CG2 . ILE A 1 79 ? -22.012 8.081 22.902 1.0 97.56 ? 79 ILE A CG2 1 A0A7S5SYW9 UNP 79 I +ATOM 622 C CD1 . ILE A 1 79 ? -19.634 8.854 21.118 1.0 97.56 ? 79 ILE A CD1 1 A0A7S5SYW9 UNP 79 I +ATOM 623 N N . PRO A 1 80 ? -24.323 8.403 18.923 1.0 97.50 ? 80 PRO A N 1 A0A7S5SYW9 UNP 80 P +ATOM 624 C CA . PRO A 1 80 ? -24.527 8.658 17.502 1.0 97.50 ? 80 PRO A CA 1 A0A7S5SYW9 UNP 80 P +ATOM 625 C C . PRO A 1 80 ? -23.217 9.096 16.831 1.0 97.50 ? 80 PRO A C 1 A0A7S5SYW9 UNP 80 P +ATOM 626 C CB . PRO A 1 80 ? -25.613 9.736 17.438 1.0 97.50 ? 80 PRO A CB 1 A0A7S5SYW9 UNP 80 P +ATOM 627 O O . PRO A 1 80 ? -22.368 9.740 17.448 1.0 97.50 ? 80 PRO A O 1 A0A7S5SYW9 UNP 80 P +ATOM 628 C CG . PRO A 1 80 ? -25.425 10.501 18.749 1.0 97.50 ? 80 PRO A CG 1 A0A7S5SYW9 UNP 80 P +ATOM 629 C CD . PRO A 1 80 ? -25.029 9.395 19.727 1.0 97.50 ? 80 PRO A CD 1 A0A7S5SYW9 UNP 80 P +ATOM 630 N N . PHE A 1 81 ? -23.056 8.776 15.542 1.0 98.19 ? 81 PHE A N 1 A0A7S5SYW9 UNP 81 F +ATOM 631 C CA . PHE A 1 81 ? -21.854 9.157 14.790 1.0 98.19 ? 81 PHE A CA 1 A0A7S5SYW9 UNP 81 F +ATOM 632 C C . PHE A 1 81 ? -21.684 10.682 14.718 1.0 98.19 ? 81 PHE A C 1 A0A7S5SYW9 UNP 81 F +ATOM 633 C CB . PHE A 1 81 ? -21.884 8.534 13.389 1.0 98.19 ? 81 PHE A CB 1 A0A7S5SYW9 UNP 81 F +ATOM 634 O O . PHE A 1 81 ? -20.612 11.215 14.998 1.0 98.19 ? 81 PHE A O 1 A0A7S5SYW9 UNP 81 F +ATOM 635 C CG . PHE A 1 81 ? -20.616 8.805 12.601 1.0 98.19 ? 81 PHE A CG 1 A0A7S5SYW9 UNP 81 F +ATOM 636 C CD1 . PHE A 1 81 ? -20.522 9.943 11.773 1.0 98.19 ? 81 PHE A CD1 1 A0A7S5SYW9 UNP 81 F +ATOM 637 C CD2 . PHE A 1 81 ? -19.516 7.934 12.720 1.0 98.19 ? 81 PHE A CD2 1 A0A7S5SYW9 UNP 81 F +ATOM 638 C CE1 . PHE A 1 81 ? -19.329 10.209 11.075 1.0 98.19 ? 81 PHE A CE1 1 A0A7S5SYW9 UNP 81 F +ATOM 639 C CE2 . PHE A 1 81 ? -18.325 8.206 12.023 1.0 98.19 ? 81 PHE A CE2 1 A0A7S5SYW9 UNP 81 F +ATOM 640 C CZ . PHE A 1 81 ? -18.230 9.345 11.208 1.0 98.19 ? 81 PHE A CZ 1 A0A7S5SYW9 UNP 81 F +ATOM 641 N N . HIS A 1 82 ? -22.763 11.392 14.391 1.0 97.88 ? 82 HIS A N 1 A0A7S5SYW9 UNP 82 H +ATOM 642 C CA . HIS A 1 82 ? -22.819 12.847 14.447 1.0 97.88 ? 82 HIS A CA 1 A0A7S5SYW9 UNP 82 H +ATOM 643 C C . HIS A 1 82 ? -23.422 13.293 15.790 1.0 97.88 ? 82 HIS A C 1 A0A7S5SYW9 UNP 82 H +ATOM 644 C CB . HIS A 1 82 ? -23.630 13.368 13.255 1.0 97.88 ? 82 HIS A CB 1 A0A7S5SYW9 UNP 82 H +ATOM 645 O O . HIS A 1 82 ? -24.449 12.737 16.186 1.0 97.88 ? 82 HIS A O 1 A0A7S5SYW9 UNP 82 H +ATOM 646 C CG . HIS A 1 82 ? -23.606 14.869 13.173 1.0 97.88 ? 82 HIS A CG 1 A0A7S5SYW9 UNP 82 H +ATOM 647 C CD2 . HIS A 1 82 ? -24.557 15.736 13.642 1.0 97.88 ? 82 HIS A CD2 1 A0A7S5SYW9 UNP 82 H +ATOM 648 N ND1 . HIS A 1 82 ? -22.562 15.623 12.695 1.0 97.88 ? 82 HIS A ND1 1 A0A7S5SYW9 UNP 82 H +ATOM 649 C CE1 . HIS A 1 82 ? -22.866 16.919 12.883 1.0 97.88 ? 82 HIS A CE1 1 A0A7S5SYW9 UNP 82 H +ATOM 650 N NE2 . HIS A 1 82 ? -24.072 17.034 13.460 1.0 97.88 ? 82 HIS A NE2 1 A0A7S5SYW9 UNP 82 H +ATOM 651 N N . PRO A 1 83 ? -22.844 14.287 16.493 1.0 97.94 ? 83 PRO A N 1 A0A7S5SYW9 UNP 83 P +ATOM 652 C CA . PRO A 1 83 ? -21.713 15.130 16.084 1.0 97.94 ? 83 PRO A CA 1 A0A7S5SYW9 UNP 83 P +ATOM 653 C C . PRO A 1 83 ? -20.326 14.561 16.425 1.0 97.94 ? 83 PRO A C 1 A0A7S5SYW9 UNP 83 P +ATOM 654 C CB . PRO A 1 83 ? -21.983 16.456 16.800 1.0 97.94 ? 83 PRO A CB 1 A0A7S5SYW9 UNP 83 P +ATOM 655 O O . PRO A 1 83 ? -19.323 15.038 15.896 1.0 97.94 ? 83 PRO A O 1 A0A7S5SYW9 UNP 83 P +ATOM 656 C CG . PRO A 1 83 ? -22.625 16.026 18.115 1.0 97.94 ? 83 PRO A CG 1 A0A7S5SYW9 UNP 83 P +ATOM 657 C CD . PRO A 1 83 ? -23.459 14.817 17.704 1.0 97.94 ? 83 PRO A CD 1 A0A7S5SYW9 UNP 83 P +ATOM 658 N N . TYR A 1 84 ? -20.259 13.552 17.296 1.0 98.31 ? 84 TYR A N 1 A0A7S5SYW9 UNP 84 Y +ATOM 659 C CA . TYR A 1 84 ? -19.032 13.139 17.981 1.0 98.31 ? 84 TYR A CA 1 A0A7S5SYW9 UNP 84 Y +ATOM 660 C C . TYR A 1 84 ? -17.898 12.711 17.042 1.0 98.31 ? 84 TYR A C 1 A0A7S5SYW9 UNP 84 Y +ATOM 661 C CB . TYR A 1 84 ? -19.378 12.017 18.969 1.0 98.31 ? 84 TYR A CB 1 A0A7S5SYW9 UNP 84 Y +ATOM 662 O O . TYR A 1 84 ? -16.824 13.316 17.044 1.0 98.31 ? 84 TYR A O 1 A0A7S5SYW9 UNP 84 Y +ATOM 663 C CG . TYR A 1 84 ? -20.356 12.442 20.046 1.0 98.31 ? 84 TYR A CG 1 A0A7S5SYW9 UNP 84 Y +ATOM 664 C CD1 . TYR A 1 84 ? -19.894 13.185 21.149 1.0 98.31 ? 84 TYR A CD1 1 A0A7S5SYW9 UNP 84 Y +ATOM 665 C CD2 . TYR A 1 84 ? -21.718 12.095 19.951 1.0 98.31 ? 84 TYR A CD2 1 A0A7S5SYW9 UNP 84 Y +ATOM 666 C CE1 . TYR A 1 84 ? -20.788 13.573 22.165 1.0 98.31 ? 84 TYR A CE1 1 A0A7S5SYW9 UNP 84 Y +ATOM 667 C CE2 . TYR A 1 84 ? -22.616 12.488 20.961 1.0 98.31 ? 84 TYR A CE2 1 A0A7S5SYW9 UNP 84 Y +ATOM 668 O OH . TYR A 1 84 ? -23.023 13.587 23.046 1.0 98.31 ? 84 TYR A OH 1 A0A7S5SYW9 UNP 84 Y +ATOM 669 C CZ . TYR A 1 84 ? -22.152 13.221 22.071 1.0 98.31 ? 84 TYR A CZ 1 A0A7S5SYW9 UNP 84 Y +ATOM 670 N N . PHE A 1 85 ? -18.127 11.688 16.221 1.0 98.12 ? 85 PHE A N 1 A0A7S5SYW9 UNP 85 F +ATOM 671 C CA . PHE A 1 85 ? -17.118 11.188 15.290 1.0 98.12 ? 85 PHE A CA 1 A0A7S5SYW9 UNP 85 F +ATOM 672 C C . PHE A 1 85 ? -16.971 12.098 14.071 1.0 98.12 ? 85 PHE A C 1 A0A7S5SYW9 UNP 85 F +ATOM 673 C CB . PHE A 1 85 ? -17.429 9.743 14.906 1.0 98.12 ? 85 PHE A CB 1 A0A7S5SYW9 UNP 85 F +ATOM 674 O O . PHE A 1 85 ? -15.859 12.264 13.592 1.0 98.12 ? 85 PHE A O 1 A0A7S5SYW9 UNP 85 F +ATOM 675 C CG . PHE A 1 85 ? -17.283 8.763 16.055 1.0 98.12 ? 85 PHE A CG 1 A0A7S5SYW9 UNP 85 F +ATOM 676 C CD1 . PHE A 1 85 ? -16.009 8.287 16.413 1.0 98.12 ? 85 PHE A CD1 1 A0A7S5SYW9 UNP 85 F +ATOM 677 C CD2 . PHE A 1 85 ? -18.412 8.331 16.774 1.0 98.12 ? 85 PHE A CD2 1 A0A7S5SYW9 UNP 85 F +ATOM 678 C CE1 . PHE A 1 85 ? -15.870 7.376 17.478 1.0 98.12 ? 85 PHE A CE1 1 A0A7S5SYW9 UNP 85 F +ATOM 679 C CE2 . PHE A 1 85 ? -18.278 7.401 17.817 1.0 98.12 ? 85 PHE A CE2 1 A0A7S5SYW9 UNP 85 F +ATOM 680 C CZ . PHE A 1 85 ? -17.006 6.928 18.176 1.0 98.12 ? 85 PHE A CZ 1 A0A7S5SYW9 UNP 85 F +ATOM 681 N N . SER A 1 86 ? -18.031 12.795 13.641 1.0 98.44 ? 86 SER A N 1 A0A7S5SYW9 UNP 86 S +ATOM 682 C CA . SER A 1 86 ? -17.919 13.780 12.553 1.0 98.44 ? 86 SER A CA 1 A0A7S5SYW9 UNP 86 S +ATOM 683 C C . SER A 1 86 ? -16.900 14.884 12.863 1.0 98.44 ? 86 SER A C 1 A0A7S5SYW9 UNP 86 S +ATOM 684 C CB . SER A 1 86 ? -19.266 14.435 12.244 1.0 98.44 ? 86 SER A CB 1 A0A7S5SYW9 UNP 86 S +ATOM 685 O O . SER A 1 86 ? -16.029 15.153 12.041 1.0 98.44 ? 86 SER A O 1 A0A7S5SYW9 UNP 86 S +ATOM 686 O OG . SER A 1 86 ? -20.274 13.471 12.010 1.0 98.44 ? 86 SER A OG 1 A0A7S5SYW9 UNP 86 S +ATOM 687 N N . PHE A 1 87 ? -16.962 15.513 14.044 1.0 98.56 ? 87 PHE A N 1 A0A7S5SYW9 UNP 87 F +ATOM 688 C CA . PHE A 1 87 ? -15.987 16.551 14.409 1.0 98.56 ? 87 PHE A CA 1 A0A7S5SYW9 UNP 87 F +ATOM 689 C C . PHE A 1 87 ? -14.589 15.983 14.664 1.0 98.56 ? 87 PHE A C 1 A0A7S5SYW9 UNP 87 F +ATOM 690 C CB . PHE A 1 87 ? -16.467 17.343 15.629 1.0 98.56 ? 87 PHE A CB 1 A0A7S5SYW9 UNP 87 F +ATOM 691 O O . PHE A 1 87 ? -13.598 16.614 14.292 1.0 98.56 ? 87 PHE A O 1 A0A7S5SYW9 UNP 87 F +ATOM 692 C CG . PHE A 1 87 ? -17.509 18.391 15.302 1.0 98.56 ? 87 PHE A CG 1 A0A7S5SYW9 UNP 87 F +ATOM 693 C CD1 . PHE A 1 87 ? -17.167 19.502 14.508 1.0 98.56 ? 87 PHE A CD1 1 A0A7S5SYW9 UNP 87 F +ATOM 694 C CD2 . PHE A 1 87 ? -18.813 18.275 15.807 1.0 98.56 ? 87 PHE A CD2 1 A0A7S5SYW9 UNP 87 F +ATOM 695 C CE1 . PHE A 1 87 ? -18.133 20.479 14.209 1.0 98.56 ? 87 PHE A CE1 1 A0A7S5SYW9 UNP 87 F +ATOM 696 C CE2 . PHE A 1 87 ? -19.784 19.245 15.502 1.0 98.56 ? 87 PHE A CE2 1 A0A7S5SYW9 UNP 87 F +ATOM 697 C CZ . PHE A 1 87 ? -19.443 20.347 14.701 1.0 98.56 ? 87 PHE A CZ 1 A0A7S5SYW9 UNP 87 F +ATOM 698 N N . LYS A 1 88 ? -14.500 14.785 15.257 1.0 98.62 ? 88 LYS A N 1 A0A7S5SYW9 UNP 88 K +ATOM 699 C CA . LYS A 1 88 ? -13.222 14.086 15.436 1.0 98.62 ? 88 LYS A CA 1 A0A7S5SYW9 UNP 88 K +ATOM 700 C C . LYS A 1 88 ? -12.540 13.814 14.090 1.0 98.62 ? 88 LYS A C 1 A0A7S5SYW9 UNP 88 K +ATOM 701 C CB . LYS A 1 88 ? -13.473 12.792 16.219 1.0 98.62 ? 88 LYS A CB 1 A0A7S5SYW9 UNP 88 K +ATOM 702 O O . LYS A 1 88 ? -11.344 14.066 13.956 1.0 98.62 ? 88 LYS A O 1 A0A7S5SYW9 UNP 88 K +ATOM 703 C CG . LYS A 1 88 ? -12.165 12.054 16.525 1.0 98.62 ? 88 LYS A CG 1 A0A7S5SYW9 UNP 88 K +ATOM 704 C CD . LYS A 1 88 ? -12.453 10.717 17.207 1.0 98.62 ? 88 LYS A CD 1 A0A7S5SYW9 UNP 88 K +ATOM 705 C CE . LYS A 1 88 ? -11.141 9.939 17.326 1.0 98.62 ? 88 LYS A CE 1 A0A7S5SYW9 UNP 88 K +ATOM 706 N NZ . LYS A 1 88 ? -11.380 8.563 17.816 1.0 98.62 ? 88 LYS A NZ 1 A0A7S5SYW9 UNP 88 K +ATOM 707 N N . ASP A 1 89 ? -13.297 13.355 13.099 1.0 98.38 ? 89 ASP A N 1 A0A7S5SYW9 UNP 89 D +ATOM 708 C CA . ASP A 1 89 ? -12.786 13.048 11.764 1.0 98.38 ? 89 ASP A CA 1 A0A7S5SYW9 UNP 89 D +ATOM 709 C C . ASP A 1 89 ? -12.392 14.324 11.016 1.0 98.38 ? 89 ASP A C 1 A0A7S5SYW9 UNP 89 D +ATOM 710 C CB . ASP A 1 89 ? -13.823 12.239 10.969 1.0 98.38 ? 89 ASP A CB 1 A0A7S5SYW9 UNP 89 D +ATOM 711 O O . ASP A 1 89 ? -11.321 14.362 10.415 1.0 98.38 ? 89 ASP A O 1 A0A7S5SYW9 UNP 89 D +ATOM 712 C CG . ASP A 1 89 ? -14.019 10.800 11.474 1.0 98.38 ? 89 ASP A CG 1 A0A7S5SYW9 UNP 89 D +ATOM 713 O OD1 . ASP A 1 89 ? -13.321 10.383 12.432 1.0 98.38 ? 89 ASP A OD1 1 A0A7S5SYW9 UNP 89 D +ATOM 714 O OD2 . ASP A 1 89 ? -14.879 10.116 10.878 1.0 98.38 ? 89 ASP A OD2 1 A0A7S5SYW9 UNP 89 D +ATOM 715 N N . VAL A 1 90 ? -13.179 15.406 11.115 1.0 98.62 ? 90 VAL A N 1 A0A7S5SYW9 UNP 90 V +ATOM 716 C CA . VAL A 1 90 ? -12.807 16.721 10.554 1.0 98.62 ? 90 VAL A CA 1 A0A7S5SYW9 UNP 90 V +ATOM 717 C C . VAL A 1 90 ? -11.466 17.198 11.112 1.0 98.62 ? 90 VAL A C 1 A0A7S5SYW9 UNP 90 V +ATOM 718 C CB . VAL A 1 90 ? -13.909 17.771 10.801 1.0 98.62 ? 90 VAL A CB 1 A0A7S5SYW9 UNP 90 V +ATOM 719 O O . VAL A 1 90 ? -10.611 17.638 10.346 1.0 98.62 ? 90 VAL A O 1 A0A7S5SYW9 UNP 90 V +ATOM 720 C CG1 . VAL A 1 90 ? -13.455 19.208 10.500 1.0 98.62 ? 90 VAL A CG1 1 A0A7S5SYW9 UNP 90 V +ATOM 721 C CG2 . VAL A 1 90 ? -15.122 17.494 9.905 1.0 98.62 ? 90 VAL A CG2 1 A0A7S5SYW9 UNP 90 V +ATOM 722 N N . PHE A 1 91 ? -11.239 17.068 12.422 1.0 98.56 ? 91 PHE A N 1 A0A7S5SYW9 UNP 91 F +ATOM 723 C CA . PHE A 1 91 ? -9.939 17.389 13.013 1.0 98.56 ? 91 PHE A CA 1 A0A7S5SYW9 UNP 91 F +ATOM 724 C C . PHE A 1 91 ? -8.815 16.507 12.444 1.0 98.56 ? 91 PHE A C 1 A0A7S5SYW9 UNP 91 F +ATOM 725 C CB . PHE A 1 91 ? -10.028 17.279 14.538 1.0 98.56 ? 91 PHE A CB 1 A0A7S5SYW9 UNP 91 F +ATOM 726 O O . PHE A 1 91 ? -7.761 17.021 12.069 1.0 98.56 ? 91 PHE A O 1 A0A7S5SYW9 UNP 91 F +ATOM 727 C CG . PHE A 1 91 ? -8.704 17.548 15.221 1.0 98.56 ? 91 PHE A CG 1 A0A7S5SYW9 UNP 91 F +ATOM 728 C CD1 . PHE A 1 91 ? -7.908 16.476 15.669 1.0 98.56 ? 91 PHE A CD1 1 A0A7S5SYW9 UNP 91 F +ATOM 729 C CD2 . PHE A 1 91 ? -8.241 18.869 15.356 1.0 98.56 ? 91 PHE A CD2 1 A0A7S5SYW9 UNP 91 F +ATOM 730 C CE1 . PHE A 1 91 ? -6.657 16.728 16.260 1.0 98.56 ? 91 PHE A CE1 1 A0A7S5SYW9 UNP 91 F +ATOM 731 C CE2 . PHE A 1 91 ? -6.989 19.120 15.946 1.0 98.56 ? 91 PHE A CE2 1 A0A7S5SYW9 UNP 91 F +ATOM 732 C CZ . PHE A 1 91 ? -6.198 18.049 16.398 1.0 98.56 ? 91 PHE A CZ 1 A0A7S5SYW9 UNP 91 F +ATOM 733 N N . GLY A 1 92 ? -9.052 15.198 12.307 1.0 98.44 ? 92 GLY A N 1 A0A7S5SYW9 UNP 92 G +ATOM 734 C CA . GLY A 1 92 ? -8.111 14.278 11.662 1.0 98.44 ? 92 GLY A CA 1 A0A7S5SYW9 UNP 92 G +ATOM 735 C C . GLY A 1 92 ? -7.764 14.684 10.223 1.0 98.44 ? 92 GLY A C 1 A0A7S5SYW9 UNP 92 G +ATOM 736 O O . GLY A 1 92 ? -6.586 14.720 9.863 1.0 98.44 ? 92 GLY A O 1 A0A7S5SYW9 UNP 92 G +ATOM 737 N N . PHE A 1 93 ? -8.764 15.069 9.423 1.0 98.50 ? 93 PHE A N 1 A0A7S5SYW9 UNP 93 F +ATOM 738 C CA . PHE A 1 93 ? -8.559 15.566 8.060 1.0 98.50 ? 93 PHE A CA 1 A0A7S5SYW9 UNP 93 F +ATOM 739 C C . PHE A 1 93 ? -7.749 16.861 8.026 1.0 98.50 ? 93 PHE A C 1 A0A7S5SYW9 UNP 93 F +ATOM 740 C CB . PHE A 1 93 ? -9.905 15.774 7.347 1.0 98.50 ? 93 PHE A CB 1 A0A7S5SYW9 UNP 93 F +ATOM 741 O O . PHE A 1 93 ? -6.879 16.992 7.167 1.0 98.50 ? 93 PHE A O 1 A0A7S5SYW9 UNP 93 F +ATOM 742 C CG . PHE A 1 93 ? -10.550 14.498 6.846 1.0 98.50 ? 93 PHE A CG 1 A0A7S5SYW9 UNP 93 F +ATOM 743 C CD1 . PHE A 1 93 ? -9.889 13.718 5.879 1.0 98.50 ? 93 PHE A CD1 1 A0A7S5SYW9 UNP 93 F +ATOM 744 C CD2 . PHE A 1 93 ? -11.811 14.094 7.318 1.0 98.50 ? 93 PHE A CD2 1 A0A7S5SYW9 UNP 93 F +ATOM 745 C CE1 . PHE A 1 93 ? -10.468 12.528 5.408 1.0 98.50 ? 93 PHE A CE1 1 A0A7S5SYW9 UNP 93 F +ATOM 746 C CE2 . PHE A 1 93 ? -12.393 12.904 6.848 1.0 98.50 ? 93 PHE A CE2 1 A0A7S5SYW9 UNP 93 F +ATOM 747 C CZ . PHE A 1 93 ? -11.720 12.119 5.896 1.0 98.50 ? 93 PHE A CZ 1 A0A7S5SYW9 UNP 93 F +ATOM 748 N N . ILE A 1 94 ? -7.977 17.791 8.960 1.0 98.69 ? 94 ILE A N 1 A0A7S5SYW9 UNP 94 I +ATOM 749 C CA . ILE A 1 94 ? -7.183 19.026 9.060 1.0 98.69 ? 94 ILE A CA 1 A0A7S5SYW9 UNP 94 I +ATOM 750 C C . ILE A 1 94 ? -5.703 18.690 9.279 1.0 98.69 ? 94 ILE A C 1 A0A7S5SYW9 UNP 94 I +ATOM 751 C CB . ILE A 1 94 ? -7.741 19.956 10.164 1.0 98.69 ? 94 ILE A CB 1 A0A7S5SYW9 UNP 94 I +ATOM 752 O O . ILE A 1 94 ? -4.850 19.224 8.572 1.0 98.69 ? 94 ILE A O 1 A0A7S5SYW9 UNP 94 I +ATOM 753 C CG1 . ILE A 1 94 ? -9.107 20.537 9.731 1.0 98.69 ? 94 ILE A CG1 1 A0A7S5SYW9 UNP 94 I +ATOM 754 C CG2 . ILE A 1 94 ? -6.765 21.109 10.476 1.0 98.69 ? 94 ILE A CG2 1 A0A7S5SYW9 UNP 94 I +ATOM 755 C CD1 . ILE A 1 94 ? -9.903 21.170 10.881 1.0 98.69 ? 94 ILE A CD1 1 A0A7S5SYW9 UNP 94 I +ATOM 756 N N . VAL A 1 95 ? -5.392 17.775 10.204 1.0 98.62 ? 95 VAL A N 1 A0A7S5SYW9 UNP 95 V +ATOM 757 C CA . VAL A 1 95 ? -4.005 17.357 10.479 1.0 98.62 ? 95 VAL A CA 1 A0A7S5SYW9 UNP 95 V +ATOM 758 C C . VAL A 1 95 ? -3.378 16.668 9.263 1.0 98.62 ? 95 VAL A C 1 A0A7S5SYW9 UNP 95 V +ATOM 759 C CB . VAL A 1 95 ? -3.941 16.455 11.729 1.0 98.62 ? 95 VAL A CB 1 A0A7S5SYW9 UNP 95 V +ATOM 760 O O . VAL A 1 95 ? -2.256 17.003 8.881 1.0 98.62 ? 95 VAL A O 1 A0A7S5SYW9 UNP 95 V +ATOM 761 C CG1 . VAL A 1 95 ? -2.525 15.922 11.987 1.0 98.62 ? 95 VAL A CG1 1 A0A7S5SYW9 UNP 95 V +ATOM 762 C CG2 . VAL A 1 95 ? -4.371 17.227 12.986 1.0 98.62 ? 95 VAL A CG2 1 A0A7S5SYW9 UNP 95 V +ATOM 763 N N . MET A 1 96 ? -4.099 15.745 8.619 1.0 98.50 ? 96 MET A N 1 A0A7S5SYW9 UNP 96 M +ATOM 764 C CA . MET A 1 96 ? -3.618 15.033 7.428 1.0 98.50 ? 96 MET A CA 1 A0A7S5SYW9 UNP 96 M +ATOM 765 C C . MET A 1 96 ? -3.349 15.987 6.254 1.0 98.50 ? 96 MET A C 1 A0A7S5SYW9 UNP 96 M +ATOM 766 C CB . MET A 1 96 ? -4.656 13.973 7.035 1.0 98.50 ? 96 MET A CB 1 A0A7S5SYW9 UNP 96 M +ATOM 767 O O . MET A 1 96 ? -2.298 15.904 5.620 1.0 98.50 ? 96 MET A O 1 A0A7S5SYW9 UNP 96 M +ATOM 768 C CG . MET A 1 96 ? -4.217 13.121 5.836 1.0 98.50 ? 96 MET A CG 1 A0A7S5SYW9 UNP 96 M +ATOM 769 S SD . MET A 1 96 ? -5.544 12.100 5.143 1.0 98.50 ? 96 MET A SD 1 A0A7S5SYW9 UNP 96 M +ATOM 770 C CE . MET A 1 96 ? -6.493 13.375 4.271 1.0 98.50 ? 96 MET A CE 1 A0A7S5SYW9 UNP 96 M +ATOM 771 N N . ILE A 1 97 ? -4.276 16.908 5.972 1.0 98.62 ? 97 ILE A N 1 A0A7S5SYW9 UNP 97 I +ATOM 772 C CA . ILE A 1 97 ? -4.132 17.889 4.888 1.0 98.62 ? 97 ILE A CA 1 A0A7S5SYW9 UNP 97 I +ATOM 773 C C . ILE A 1 97 ? -2.988 18.856 5.196 1.0 98.62 ? 97 ILE A C 1 A0A7S5SYW9 UNP 97 I +ATOM 774 C CB . ILE A 1 97 ? -5.469 18.623 4.630 1.0 98.62 ? 97 ILE A CB 1 A0A7S5SYW9 UNP 97 I +ATOM 775 O O . ILE A 1 97 ? -2.203 19.154 4.302 1.0 98.62 ? 97 ILE A O 1 A0A7S5SYW9 UNP 97 I +ATOM 776 C CG1 . ILE A 1 97 ? -6.498 17.643 4.019 1.0 98.62 ? 97 ILE A CG1 1 A0A7S5SYW9 UNP 97 I +ATOM 777 C CG2 . ILE A 1 97 ? -5.276 19.830 3.692 1.0 98.62 ? 97 ILE A CG2 1 A0A7S5SYW9 UNP 97 I +ATOM 778 C CD1 . ILE A 1 97 ? -7.933 18.186 3.998 1.0 98.62 ? 97 ILE A CD1 1 A0A7S5SYW9 UNP 97 I +ATOM 779 N N . ALA A 1 98 ? -2.838 19.303 6.446 1.0 98.50 ? 98 ALA A N 1 A0A7S5SYW9 UNP 98 A +ATOM 780 C CA . ALA A 1 98 ? -1.710 20.143 6.840 1.0 98.50 ? 98 ALA A CA 1 A0A7S5SYW9 UNP 98 A +ATOM 781 C C . ALA A 1 98 ? -0.366 19.438 6.590 1.0 98.50 ? 98 ALA A C 1 A0A7S5SYW9 UNP 98 A +ATOM 782 C CB . ALA A 1 98 ? -1.877 20.552 8.307 1.0 98.50 ? 98 ALA A CB 1 A0A7S5SYW9 UNP 98 A +ATOM 783 O O . ALA A 1 98 ? 0.524 20.031 5.983 1.0 98.50 ? 98 ALA A O 1 A0A7S5SYW9 UNP 98 A +ATOM 784 N N . ALA A 1 99 ? -0.234 18.163 6.976 1.0 98.31 ? 99 ALA A N 1 A0A7S5SYW9 UNP 99 A +ATOM 785 C CA . ALA A 1 99 ? 0.969 17.375 6.707 1.0 98.31 ? 99 ALA A CA 1 A0A7S5SYW9 UNP 99 A +ATOM 786 C C . ALA A 1 99 ? 1.248 17.232 5.199 1.0 98.31 ? 99 ALA A C 1 A0A7S5SYW9 UNP 99 A +ATOM 787 C CB . ALA A 1 99 ? 0.827 16.010 7.390 1.0 98.31 ? 99 ALA A CB 1 A0A7S5SYW9 UNP 99 A +ATOM 788 O O . ALA A 1 99 ? 2.384 17.426 4.765 1.0 98.31 ? 99 ALA A O 1 A0A7S5SYW9 UNP 99 A +ATOM 789 N N . LEU A 1 100 ? 0.214 16.964 4.390 1.0 98.50 ? 100 LEU A N 1 A0A7S5SYW9 UNP 100 L +ATOM 790 C CA . LEU A 1 100 ? 0.342 16.886 2.933 1.0 98.50 ? 100 LEU A CA 1 A0A7S5SYW9 UNP 100 L +ATOM 791 C C . LEU A 1 100 ? 0.760 18.228 2.315 1.0 98.50 ? 100 LEU A C 1 A0A7S5SYW9 UNP 100 L +ATOM 792 C CB . LEU A 1 100 ? -0.985 16.385 2.335 1.0 98.50 ? 100 LEU A CB 1 A0A7S5SYW9 UNP 100 L +ATOM 793 O O . LEU A 1 100 ? 1.601 18.246 1.418 1.0 98.50 ? 100 LEU A O 1 A0A7S5SYW9 UNP 100 L +ATOM 794 C CG . LEU A 1 100 ? -0.976 16.263 0.797 1.0 98.50 ? 100 LEU A CG 1 A0A7S5SYW9 UNP 100 L +ATOM 795 C CD1 . LEU A 1 100 ? 0.058 15.251 0.299 1.0 98.50 ? 100 LEU A CD1 1 A0A7S5SYW9 UNP 100 L +ATOM 796 C CD2 . LEU A 1 100 ? -2.357 15.823 0.313 1.0 98.50 ? 100 LEU A CD2 1 A0A7S5SYW9 UNP 100 L +ATOM 797 N N . ILE A 1 101 ? 0.201 19.345 2.791 1.0 98.56 ? 101 ILE A N 1 A0A7S5SYW9 UNP 101 I +ATOM 798 C CA . ILE A 1 101 ? 0.562 20.694 2.338 1.0 98.56 ? 101 ILE A CA 1 A0A7S5SYW9 UNP 101 I +ATOM 799 C C . ILE A 1 101 ? 2.021 20.994 2.683 1.0 98.56 ? 101 ILE A C 1 A0A7S5SYW9 UNP 101 I +ATOM 800 C CB . ILE A 1 101 ? -0.403 21.750 2.928 1.0 98.56 ? 101 ILE A CB 1 A0A7S5SYW9 UNP 101 I +ATOM 801 O O . ILE A 1 101 ? 2.752 21.464 1.815 1.0 98.56 ? 101 ILE A O 1 A0A7S5SYW9 UNP 101 I +ATOM 802 C CG1 . ILE A 1 101 ? -1.783 21.639 2.240 1.0 98.56 ? 101 ILE A CG1 1 A0A7S5SYW9 UNP 101 I +ATOM 803 C CG2 . ILE A 1 101 ? 0.137 23.183 2.753 1.0 98.56 ? 101 ILE A CG2 1 A0A7S5SYW9 UNP 101 I +ATOM 804 C CD1 . ILE A 1 101 ? -2.876 22.481 2.911 1.0 98.56 ? 101 ILE A CD1 1 A0A7S5SYW9 UNP 101 I +ATOM 805 N N . PHE A 1 102 ? 2.466 20.701 3.908 1.0 98.38 ? 102 PHE A N 1 A0A7S5SYW9 UNP 102 F +ATOM 806 C CA . PHE A 1 102 ? 3.861 20.920 4.290 1.0 98.38 ? 102 PHE A CA 1 A0A7S5SYW9 UNP 102 F +ATOM 807 C C . PHE A 1 102 ? 4.818 20.093 3.436 1.0 98.38 ? 102 PHE A C 1 A0A7S5SYW9 UNP 102 F +ATOM 808 C CB . PHE A 1 102 ? 4.075 20.633 5.781 1.0 98.38 ? 102 PHE A CB 1 A0A7S5SYW9 UNP 102 F +ATOM 809 O O . PHE A 1 102 ? 5.772 20.655 2.905 1.0 98.38 ? 102 PHE A O 1 A0A7S5SYW9 UNP 102 F +ATOM 810 C CG . PHE A 1 102 ? 3.473 21.660 6.720 1.0 98.38 ? 102 PHE A CG 1 A0A7S5SYW9 UNP 102 F +ATOM 811 C CD1 . PHE A 1 102 ? 3.728 23.033 6.529 1.0 98.38 ? 102 PHE A CD1 1 A0A7S5SYW9 UNP 102 F +ATOM 812 C CD2 . PHE A 1 102 ? 2.690 21.248 7.815 1.0 98.38 ? 102 PHE A CD2 1 A0A7S5SYW9 UNP 102 F +ATOM 813 C CE1 . PHE A 1 102 ? 3.188 23.984 7.409 1.0 98.38 ? 102 PHE A CE1 1 A0A7S5SYW9 UNP 102 F +ATOM 814 C CE2 . PHE A 1 102 ? 2.152 22.199 8.698 1.0 98.38 ? 102 PHE A CE2 1 A0A7S5SYW9 UNP 102 F +ATOM 815 C CZ . PHE A 1 102 ? 2.398 23.568 8.494 1.0 98.38 ? 102 PHE A CZ 1 A0A7S5SYW9 UNP 102 F +ATOM 816 N N . LEU A 1 103 ? 4.530 18.805 3.229 1.0 98.44 ? 103 LEU A N 1 A0A7S5SYW9 UNP 103 L +ATOM 817 C CA . LEU A 1 103 ? 5.337 17.968 2.344 1.0 98.44 ? 103 LEU A CA 1 A0A7S5SYW9 UNP 103 L +ATOM 818 C C . LEU A 1 103 ? 5.358 18.535 0.918 1.0 98.44 ? 103 LEU A C 1 A0A7S5SYW9 UNP 103 L +ATOM 819 C CB . LEU A 1 103 ? 4.793 16.529 2.384 1.0 98.44 ? 103 LEU A CB 1 A0A7S5SYW9 UNP 103 L +ATOM 820 O O . LEU A 1 103 ? 6.421 18.703 0.343 1.0 98.44 ? 103 LEU A O 1 A0A7S5SYW9 UNP 103 L +ATOM 821 C CG . LEU A 1 103 ? 5.594 15.545 1.511 1.0 98.44 ? 103 LEU A CG 1 A0A7S5SYW9 UNP 103 L +ATOM 822 C CD1 . LEU A 1 103 ? 7.010 15.316 2.040 1.0 98.44 ? 103 LEU A CD1 1 A0A7S5SYW9 UNP 103 L +ATOM 823 C CD2 . LEU A 1 103 ? 4.872 14.198 1.470 1.0 98.44 ? 103 LEU A CD2 1 A0A7S5SYW9 UNP 103 L +ATOM 824 N N . SER A 1 104 ? 4.199 18.888 0.360 1.0 98.25 ? 104 SER A N 1 A0A7S5SYW9 UNP 104 S +ATOM 825 C CA . SER A 1 104 ? 4.092 19.305 -1.045 1.0 98.25 ? 104 SER A CA 1 A0A7S5SYW9 UNP 104 S +ATOM 826 C C . SER A 1 104 ? 4.688 20.686 -1.324 1.0 98.25 ? 104 SER A C 1 A0A7S5SYW9 UNP 104 S +ATOM 827 C CB . SER A 1 104 ? 2.629 19.319 -1.494 1.0 98.25 ? 104 SER A CB 1 A0A7S5SYW9 UNP 104 S +ATOM 828 O O . SER A 1 104 ? 5.179 20.921 -2.424 1.0 98.25 ? 104 SER A O 1 A0A7S5SYW9 UNP 104 S +ATOM 829 O OG . SER A 1 104 ? 2.000 18.075 -1.256 1.0 98.25 ? 104 SER A OG 1 A0A7S5SYW9 UNP 104 S +ATOM 830 N N . LEU A 1 105 ? 4.607 21.619 -0.370 1.0 98.38 ? 105 LEU A N 1 A0A7S5SYW9 UNP 105 L +ATOM 831 C CA . LEU A 1 105 ? 5.056 23.000 -0.571 1.0 98.38 ? 105 LEU A CA 1 A0A7S5SYW9 UNP 105 L +ATOM 832 C C . LEU A 1 105 ? 6.476 23.258 -0.068 1.0 98.38 ? 105 LEU A C 1 A0A7S5SYW9 UNP 105 L +ATOM 833 C CB . LEU A 1 105 ? 4.076 23.986 0.089 1.0 98.38 ? 105 LEU A CB 1 A0A7S5SYW9 UNP 105 L +ATOM 834 O O . LEU A 1 105 ? 7.149 24.117 -0.633 1.0 98.38 ? 105 LEU A O 1 A0A7S5SYW9 UNP 105 L +ATOM 835 C CG . LEU A 1 105 ? 2.640 23.981 -0.466 1.0 98.38 ? 105 LEU A CG 1 A0A7S5SYW9 UNP 105 L +ATOM 836 C CD1 . LEU A 1 105 ? 1.857 25.123 0.187 1.0 98.38 ? 105 LEU A CD1 1 A0A7S5SYW9 UNP 105 L +ATOM 837 C CD2 . LEU A 1 105 ? 2.578 24.183 -1.982 1.0 98.38 ? 105 LEU A CD2 1 A0A7S5SYW9 UNP 105 L +ATOM 838 N N . LEU A 1 106 ? 6.920 22.566 0.987 1.0 98.31 ? 106 LEU A N 1 A0A7S5SYW9 UNP 106 L +ATOM 839 C CA . LEU A 1 106 ? 8.251 22.778 1.560 1.0 98.31 ? 106 LEU A CA 1 A0A7S5SYW9 UNP 106 L +ATOM 840 C C . LEU A 1 106 ? 9.269 21.771 1.024 1.0 98.31 ? 106 LEU A C 1 A0A7S5SYW9 UNP 106 L +ATOM 841 C CB . LEU A 1 106 ? 8.200 22.762 3.101 1.0 98.31 ? 106 LEU A CB 1 A0A7S5SYW9 UNP 106 L +ATOM 842 O O . LEU A 1 106 ? 10.370 22.169 0.667 1.0 98.31 ? 106 LEU A O 1 A0A7S5SYW9 UNP 106 L +ATOM 843 C CG . LEU A 1 106 ? 7.210 23.755 3.737 1.0 98.31 ? 106 LEU A CG 1 A0A7S5SYW9 UNP 106 L +ATOM 844 C CD1 . LEU A 1 106 ? 7.274 23.642 5.262 1.0 98.31 ? 106 LEU A CD1 1 A0A7S5SYW9 UNP 106 L +ATOM 845 C CD2 . LEU A 1 106 ? 7.515 25.207 3.356 1.0 98.31 ? 106 LEU A CD2 1 A0A7S5SYW9 UNP 106 L +ATOM 846 N N . GLU A 1 107 ? 8.901 20.491 0.938 1.0 97.62 ? 107 GLU A N 1 A0A7S5SYW9 UNP 107 E +ATOM 847 C CA . GLU A 1 107 ? 9.833 19.397 0.636 1.0 97.62 ? 107 GLU A CA 1 A0A7S5SYW9 UNP 107 E +ATOM 848 C C . GLU A 1 107 ? 9.227 18.361 -0.344 1.0 97.62 ? 107 GLU A C 1 A0A7S5SYW9 UNP 107 E +ATOM 849 C CB . GLU A 1 107 ? 10.287 18.766 1.964 1.0 97.62 ? 107 GLU A CB 1 A0A7S5SYW9 UNP 107 E +ATOM 850 O O . GLU A 1 107 ? 9.139 17.168 -0.028 1.0 97.62 ? 107 GLU A O 1 A0A7S5SYW9 UNP 107 E +ATOM 851 C CG . GLU A 1 107 ? 11.205 19.645 2.830 1.0 97.62 ? 107 GLU A CG 1 A0A7S5SYW9 UNP 107 E +ATOM 852 C CD . GLU A 1 107 ? 12.568 19.959 2.183 1.0 97.62 ? 107 GLU A CD 1 A0A7S5SYW9 UNP 107 E +ATOM 853 O OE1 . GLU A 1 107 ? 13.259 20.851 2.726 1.0 97.62 ? 107 GLU A OE1 1 A0A7S5SYW9 UNP 107 E +ATOM 854 O OE2 . GLU A 1 107 ? 12.932 19.285 1.189 1.0 97.62 ? 107 GLU A OE2 1 A0A7S5SYW9 UNP 107 E +ATOM 855 N N . PRO A 1 108 ? 8.794 18.777 -1.556 1.0 97.25 ? 108 PRO A N 1 A0A7S5SYW9 UNP 108 P +ATOM 856 C CA . PRO A 1 108 ? 7.990 17.944 -2.464 1.0 97.25 ? 108 PRO A CA 1 A0A7S5SYW9 UNP 108 P +ATOM 857 C C . PRO A 1 108 ? 8.680 16.657 -2.924 1.0 97.25 ? 108 PRO A C 1 A0A7S5SYW9 UNP 108 P +ATOM 858 C CB . PRO A 1 108 ? 7.683 18.837 -3.673 1.0 97.25 ? 108 PRO A CB 1 A0A7S5SYW9 UNP 108 P +ATOM 859 O O . PRO A 1 108 ? 8.016 15.719 -3.365 1.0 97.25 ? 108 PRO A O 1 A0A7S5SYW9 UNP 108 P +ATOM 860 C CG . PRO A 1 108 ? 8.775 19.907 -3.636 1.0 97.25 ? 108 PRO A CG 1 A0A7S5SYW9 UNP 108 P +ATOM 861 C CD . PRO A 1 108 ? 9.011 20.092 -2.141 1.0 97.25 ? 108 PRO A CD 1 A0A7S5SYW9 UNP 108 P +ATOM 862 N N . TYR A 1 109 ? 10.009 16.607 -2.836 1.0 97.25 ? 109 TYR A N 1 A0A7S5SYW9 UNP 109 Y +ATOM 863 C CA . TYR A 1 109 ? 10.819 15.481 -3.293 1.0 97.25 ? 109 TYR A CA 1 A0A7S5SYW9 UNP 109 Y +ATOM 864 C C . TYR A 1 109 ? 11.408 14.648 -2.151 1.0 97.25 ? 109 TYR A C 1 A0A7S5SYW9 UNP 109 Y +ATOM 865 C CB . TYR A 1 109 ? 11.882 15.991 -4.273 1.0 97.25 ? 109 TYR A CB 1 A0A7S5SYW9 UNP 109 Y +ATOM 866 O O . TYR A 1 109 ? 12.106 13.679 -2.427 1.0 97.25 ? 109 TYR A O 1 A0A7S5SYW9 UNP 109 Y +ATOM 867 C CG . TYR A 1 109 ? 11.326 16.810 -5.428 1.0 97.25 ? 109 TYR A CG 1 A0A7S5SYW9 UNP 109 Y +ATOM 868 C CD1 . TYR A 1 109 ? 10.227 16.335 -6.173 1.0 97.25 ? 109 TYR A CD1 1 A0A7S5SYW9 UNP 109 Y +ATOM 869 C CD2 . TYR A 1 109 ? 11.897 18.057 -5.747 1.0 97.25 ? 109 TYR A CD2 1 A0A7S5SYW9 UNP 109 Y +ATOM 870 C CE1 . TYR A 1 109 ? 9.720 17.089 -7.248 1.0 97.25 ? 109 TYR A CE1 1 A0A7S5SYW9 UNP 109 Y +ATOM 871 C CE2 . TYR A 1 109 ? 11.404 18.805 -6.834 1.0 97.25 ? 109 TYR A CE2 1 A0A7S5SYW9 UNP 109 Y +ATOM 872 O OH . TYR A 1 109 ? 9.872 19.005 -8.674 1.0 97.25 ? 109 TYR A OH 1 A0A7S5SYW9 UNP 109 Y +ATOM 873 C CZ . TYR A 1 109 ? 10.327 18.310 -7.599 1.0 97.25 ? 109 TYR A CZ 1 A0A7S5SYW9 UNP 109 Y +ATOM 874 N N . MET A 1 110 ? 11.096 14.960 -0.886 1.0 97.81 ? 110 MET A N 1 A0A7S5SYW9 UNP 110 M +ATOM 875 C CA . MET A 1 110 ? 11.658 14.262 0.282 1.0 97.81 ? 110 MET A CA 1 A0A7S5SYW9 UNP 110 M +ATOM 876 C C . MET A 1 110 ? 11.391 12.752 0.287 1.0 97.81 ? 110 MET A C 1 A0A7S5SYW9 UNP 110 M +ATOM 877 C CB . MET A 1 110 ? 11.082 14.907 1.547 1.0 97.81 ? 110 MET A CB 1 A0A7S5SYW9 UNP 110 M +ATOM 878 O O . MET A 1 110 ? 12.206 11.989 0.794 1.0 97.81 ? 110 MET A O 1 A0A7S5SYW9 UNP 110 M +ATOM 879 C CG . MET A 1 110 ? 11.554 14.283 2.862 1.0 97.81 ? 110 MET A CG 1 A0A7S5SYW9 UNP 110 M +ATOM 880 S SD . MET A 1 110 ? 10.839 15.070 4.330 1.0 97.81 ? 110 MET A SD 1 A0A7S5SYW9 UNP 110 M +ATOM 881 C CE . MET A 1 110 ? 11.818 14.236 5.603 1.0 97.81 ? 110 MET A CE 1 A0A7S5SYW9 UNP 110 M +ATOM 882 N N . LEU A 1 111 ? 10.255 12.318 -0.266 1.0 97.62 ? 111 LEU A N 1 A0A7S5SYW9 UNP 111 L +ATOM 883 C CA . LEU A 1 111 ? 9.867 10.904 -0.341 1.0 97.62 ? 111 LEU A CA 1 A0A7S5SYW9 UNP 111 L +ATOM 884 C C . LEU A 1 111 ? 10.097 10.280 -1.731 1.0 97.62 ? 111 LEU A C 1 A0A7S5SYW9 UNP 111 L +ATOM 885 C CB . LEU A 1 111 ? 8.403 10.750 0.118 1.0 97.62 ? 111 LEU A CB 1 A0A7S5SYW9 UNP 111 L +ATOM 886 O O . LEU A 1 111 ? 9.657 9.153 -1.965 1.0 97.62 ? 111 LEU A O 1 A0A7S5SYW9 UNP 111 L +ATOM 887 C CG . LEU A 1 111 ? 8.078 11.275 1.529 1.0 97.62 ? 111 LEU A CG 1 A0A7S5SYW9 UNP 111 L +ATOM 888 C CD1 . LEU A 1 111 ? 6.615 10.961 1.853 1.0 97.62 ? 111 LEU A CD1 1 A0A7S5SYW9 UNP 111 L +ATOM 889 C CD2 . LEU A 1 111 ? 8.945 10.646 2.619 1.0 97.62 ? 111 LEU A CD2 1 A0A7S5SYW9 UNP 111 L +ATOM 890 N N . GLY A 1 112 ? 10.710 11.020 -2.661 1.0 95.94 ? 112 GLY A N 1 A0A7S5SYW9 UNP 112 G +ATOM 891 C CA . GLY A 1 112 ? 10.972 10.587 -4.035 1.0 95.94 ? 112 GLY A CA 1 A0A7S5SYW9 UNP 112 G +ATOM 892 C C . GLY A 1 112 ? 12.425 10.165 -4.260 1.0 95.94 ? 112 GLY A C 1 A0A7S5SYW9 UNP 112 G +ATOM 893 O O . GLY A 1 112 ? 13.301 10.450 -3.449 1.0 95.94 ? 112 GLY A O 1 A0A7S5SYW9 UNP 112 G +ATOM 894 N N . ASP A 1 113 ? 12.679 9.506 -5.390 1.0 95.81 ? 113 ASP A N 1 A0A7S5SYW9 UNP 113 D +ATOM 895 C CA . ASP A 1 113 ? 14.024 9.100 -5.806 1.0 95.81 ? 113 ASP A CA 1 A0A7S5SYW9 UNP 113 D +ATOM 896 C C . ASP A 1 113 ? 14.534 10.016 -6.942 1.0 95.81 ? 113 ASP A C 1 A0A7S5SYW9 UNP 113 D +ATOM 897 C CB . ASP A 1 113 ? 14.012 7.616 -6.202 1.0 95.81 ? 113 ASP A CB 1 A0A7S5SYW9 UNP 113 D +ATOM 898 O O . ASP A 1 113 ? 13.822 10.181 -7.945 1.0 95.81 ? 113 ASP A O 1 A0A7S5SYW9 UNP 113 D +ATOM 899 C CG . ASP A 1 113 ? 15.431 7.048 -6.265 1.0 95.81 ? 113 ASP A CG 1 A0A7S5SYW9 UNP 113 D +ATOM 900 O OD1 . ASP A 1 113 ? 16.226 7.623 -7.042 1.0 95.81 ? 113 ASP A OD1 1 A0A7S5SYW9 UNP 113 D +ATOM 901 O OD2 . ASP A 1 113 ? 15.697 6.081 -5.511 1.0 95.81 ? 113 ASP A OD2 1 A0A7S5SYW9 UNP 113 D +ATOM 902 N N . PRO A 1 114 ? 15.728 10.635 -6.816 1.0 95.62 ? 114 PRO A N 1 A0A7S5SYW9 UNP 114 P +ATOM 903 C CA . PRO A 1 114 ? 16.268 11.545 -7.825 1.0 95.62 ? 114 PRO A CA 1 A0A7S5SYW9 UNP 114 P +ATOM 904 C C . PRO A 1 114 ? 16.476 10.888 -9.197 1.0 95.62 ? 114 PRO A C 1 A0A7S5SYW9 UNP 114 P +ATOM 905 C CB . PRO A 1 114 ? 17.589 12.068 -7.251 1.0 95.62 ? 114 PRO A CB 1 A0A7S5SYW9 UNP 114 P +ATOM 906 O O . PRO A 1 114 ? 16.379 11.580 -10.216 1.0 95.62 ? 114 PRO A O 1 A0A7S5SYW9 UNP 114 P +ATOM 907 C CG . PRO A 1 114 ? 18.015 10.969 -6.281 1.0 95.62 ? 114 PRO A CG 1 A0A7S5SYW9 UNP 114 P +ATOM 908 C CD . PRO A 1 114 ? 16.680 10.487 -5.723 1.0 95.62 ? 114 PRO A CD 1 A0A7S5SYW9 UNP 114 P +ATOM 909 N N . ASP A 1 115 ? 16.690 9.569 -9.260 1.0 95.31 ? 115 ASP A N 1 A0A7S5SYW9 UNP 115 D +ATOM 910 C CA . ASP A 1 115 ? 16.886 8.861 -10.530 1.0 95.31 ? 115 ASP A CA 1 A0A7S5SYW9 UNP 115 D +ATOM 911 C C . ASP A 1 115 ? 15.645 8.958 -11.432 1.0 95.31 ? 115 ASP A C 1 A0A7S5SYW9 UNP 115 D +ATOM 912 C CB . ASP A 1 115 ? 17.256 7.387 -10.273 1.0 95.31 ? 115 ASP A CB 1 A0A7S5SYW9 UNP 115 D +ATOM 913 O O . ASP A 1 115 ? 15.762 8.932 -12.661 1.0 95.31 ? 115 ASP A O 1 A0A7S5SYW9 UNP 115 D +ATOM 914 C CG . ASP A 1 115 ? 18.712 7.163 -9.831 1.0 95.31 ? 115 ASP A CG 1 A0A7S5SYW9 UNP 115 D +ATOM 915 O OD1 . ASP A 1 115 ? 19.538 8.092 -9.992 1.0 95.31 ? 115 ASP A OD1 1 A0A7S5SYW9 UNP 115 D +ATOM 916 O OD2 . ASP A 1 115 ? 19.034 6.005 -9.480 1.0 95.31 ? 115 ASP A OD2 1 A0A7S5SYW9 UNP 115 D +ATOM 917 N N . ASN A 1 116 ? 14.455 9.159 -10.851 1.0 96.00 ? 116 ASN A N 1 A0A7S5SYW9 UNP 116 N +ATOM 918 C CA . ASN A 1 116 ? 13.202 9.270 -11.599 1.0 96.00 ? 116 ASN A CA 1 A0A7S5SYW9 UNP 116 N +ATOM 919 C C . ASN A 1 116 ? 13.026 10.625 -12.322 1.0 96.00 ? 116 ASN A C 1 A0A7S5SYW9 UNP 116 N +ATOM 920 C CB . ASN A 1 116 ? 12.036 8.922 -10.658 1.0 96.00 ? 116 ASN A CB 1 A0A7S5SYW9 UNP 116 N +ATOM 921 O O . ASN A 1 116 ? 12.072 10.786 -13.083 1.0 96.00 ? 116 ASN A O 1 A0A7S5SYW9 UNP 116 N +ATOM 922 C CG . ASN A 1 116 ? 10.849 8.308 -11.382 1.0 96.00 ? 116 ASN A CG 1 A0A7S5SYW9 UNP 116 N +ATOM 923 N ND2 . ASN A 1 116 ? 9.647 8.658 -10.982 1.0 96.00 ? 116 ASN A ND2 1 A0A7S5SYW9 UNP 116 N +ATOM 924 O OD1 . ASN A 1 116 ? 10.964 7.465 -12.264 1.0 96.00 ? 116 ASN A OD1 1 A0A7S5SYW9 UNP 116 N +ATOM 925 N N . PHE A 1 117 ? 13.945 11.583 -12.131 1.0 96.06 ? 117 PHE A N 1 A0A7S5SYW9 UNP 117 F +ATOM 926 C CA . PHE A 1 117 ? 14.027 12.808 -12.946 1.0 96.06 ? 117 PHE A CA 1 A0A7S5SYW9 UNP 117 F +ATOM 927 C C . PHE A 1 117 ? 14.845 12.626 -14.225 1.0 96.06 ? 117 PHE A C 1 A0A7S5SYW9 UNP 117 F +ATOM 928 C CB . PHE A 1 117 ? 14.594 13.967 -12.122 1.0 96.06 ? 117 PHE A CB 1 A0A7S5SYW9 UNP 117 F +ATOM 929 O O . PHE A 1 117 ? 14.831 13.498 -15.097 1.0 96.06 ? 117 PHE A O 1 A0A7S5SYW9 UNP 117 F +ATOM 930 C CG . PHE A 1 117 ? 13.639 14.425 -11.050 1.0 96.06 ? 117 PHE A CG 1 A0A7S5SYW9 UNP 117 F +ATOM 931 C CD1 . PHE A 1 117 ? 12.581 15.294 -11.373 1.0 96.06 ? 117 PHE A CD1 1 A0A7S5SYW9 UNP 117 F +ATOM 932 C CD2 . PHE A 1 117 ? 13.769 13.924 -9.747 1.0 96.06 ? 117 PHE A CD2 1 A0A7S5SYW9 UNP 117 F +ATOM 933 C CE1 . PHE A 1 117 ? 11.639 15.639 -10.391 1.0 96.06 ? 117 PHE A CE1 1 A0A7S5SYW9 UNP 117 F +ATOM 934 C CE2 . PHE A 1 117 ? 12.834 14.266 -8.763 1.0 96.06 ? 117 PHE A CE2 1 A0A7S5SYW9 UNP 117 F +ATOM 935 C CZ . PHE A 1 117 ? 11.761 15.104 -9.099 1.0 96.06 ? 117 PHE A CZ 1 A0A7S5SYW9 UNP 117 F +ATOM 936 N N . THR A 1 118 ? 15.546 11.500 -14.366 1.0 96.19 ? 118 THR A N 1 A0A7S5SYW9 UNP 118 T +ATOM 937 C CA . THR A 1 118 ? 16.235 11.155 -15.608 1.0 96.19 ? 118 THR A CA 1 A0A7S5SYW9 UNP 118 T +ATOM 938 C C . THR A 1 118 ? 15.310 10.330 -16.509 1.0 96.19 ? 118 THR A C 1 A0A7S5SYW9 UNP 118 T +ATOM 939 C CB . THR A 1 118 ? 17.585 10.469 -15.369 1.0 96.19 ? 118 THR A CB 1 A0A7S5SYW9 UNP 118 T +ATOM 940 O O . THR A 1 118 ? 14.691 9.368 -16.044 1.0 96.19 ? 118 THR A O 1 A0A7S5SYW9 UNP 118 T +ATOM 941 C CG2 . THR A 1 118 ? 18.510 11.327 -14.504 1.0 96.19 ? 118 THR A CG2 1 A0A7S5SYW9 UNP 118 T +ATOM 942 O OG1 . THR A 1 118 ? 17.473 9.197 -14.778 1.0 96.19 ? 118 THR A OG1 1 A0A7S5SYW9 UNP 118 T +ATOM 943 N N . PRO A 1 119 ? 15.167 10.677 -17.805 1.0 96.81 ? 119 PRO A N 1 A0A7S5SYW9 UNP 119 P +ATOM 944 C CA . PRO A 1 119 ? 14.393 9.860 -18.729 1.0 96.81 ? 119 PRO A CA 1 A0A7S5SYW9 UNP 119 P +ATOM 945 C C . PRO A 1 119 ? 14.919 8.424 -18.780 1.0 96.81 ? 119 PRO A C 1 A0A7S5SYW9 UNP 119 P +ATOM 946 C CB . PRO A 1 119 ? 14.485 10.551 -20.090 1.0 96.81 ? 119 PRO A CB 1 A0A7S5SYW9 UNP 119 P +ATOM 947 O O . PRO A 1 119 ? 16.127 8.183 -18.771 1.0 96.81 ? 119 PRO A O 1 A0A7S5SYW9 UNP 119 P +ATOM 948 C CG . PRO A 1 119 ? 14.730 12.011 -19.715 1.0 96.81 ? 119 PRO A CG 1 A0A7S5SYW9 UNP 119 P +ATOM 949 C CD . PRO A 1 119 ? 15.597 11.903 -18.462 1.0 96.81 ? 119 PRO A CD 1 A0A7S5SYW9 UNP 119 P +ATOM 950 N N . ALA A 1 120 ? 14.002 7.463 -18.864 1.0 95.69 ? 120 ALA A N 1 A0A7S5SYW9 UNP 120 A +ATOM 951 C CA . ALA A 1 120 ? 14.354 6.053 -18.870 1.0 95.69 ? 120 ALA A CA 1 A0A7S5SYW9 UNP 120 A +ATOM 952 C C . ALA A 1 120 ? 15.292 5.700 -20.035 1.0 95.69 ? 120 ALA A C 1 A0A7S5SYW9 UNP 120 A +ATOM 953 C CB . ALA A 1 120 ? 13.070 5.225 -18.933 1.0 95.69 ? 120 ALA A CB 1 A0A7S5SYW9 UNP 120 A +ATOM 954 O O . ALA A 1 120 ? 14.974 5.948 -21.197 1.0 95.69 ? 120 ALA A O 1 A0A7S5SYW9 UNP 120 A +ATOM 955 N N . ASN A 1 121 ? 16.406 5.040 -19.718 1.0 95.56 ? 121 ASN A N 1 A0A7S5SYW9 UNP 121 N +ATOM 956 C CA . ASN A 1 121 ? 17.319 4.467 -20.697 1.0 95.56 ? 121 ASN A CA 1 A0A7S5SYW9 UNP 121 N +ATOM 957 C C . ASN A 1 121 ? 17.343 2.935 -20.545 1.0 95.56 ? 121 ASN A C 1 A0A7S5SYW9 UNP 121 N +ATOM 958 C CB . ASN A 1 121 ? 18.702 5.111 -20.522 1.0 95.56 ? 121 ASN A CB 1 A0A7S5SYW9 UNP 121 N +ATOM 959 O O . ASN A 1 121 ? 17.914 2.446 -19.570 1.0 95.56 ? 121 ASN A O 1 A0A7S5SYW9 UNP 121 N +ATOM 960 C CG . ASN A 1 121 ? 19.684 4.658 -21.587 1.0 95.56 ? 121 ASN A CG 1 A0A7S5SYW9 UNP 121 N +ATOM 961 N ND2 . ASN A 1 121 ? 20.762 5.382 -21.765 1.0 95.56 ? 121 ASN A ND2 1 A0A7S5SYW9 UNP 121 N +ATOM 962 O OD1 . ASN A 1 121 ? 19.507 3.663 -22.272 1.0 95.56 ? 121 ASN A OD1 1 A0A7S5SYW9 UNP 121 N +ATOM 963 N N . PRO A 1 122 ? 16.774 2.163 -21.492 1.0 95.19 ? 122 PRO A N 1 A0A7S5SYW9 UNP 122 P +ATOM 964 C CA . PRO A 1 122 ? 16.764 0.699 -21.433 1.0 95.19 ? 122 PRO A CA 1 A0A7S5SYW9 UNP 122 P +ATOM 965 C C . PRO A 1 122 ? 18.150 0.038 -21.446 1.0 95.19 ? 122 PRO A C 1 A0A7S5SYW9 UNP 122 P +ATOM 966 C CB . PRO A 1 122 ? 15.954 0.249 -22.654 1.0 95.19 ? 122 PRO A CB 1 A0A7S5SYW9 UNP 122 P +ATOM 967 O O . PRO A 1 122 ? 18.257 -1.144 -21.136 1.0 95.19 ? 122 PRO A O 1 A0A7S5SYW9 UNP 122 P +ATOM 968 C CG . PRO A 1 122 ? 15.056 1.444 -22.960 1.0 95.19 ? 122 PRO A CG 1 A0A7S5SYW9 UNP 122 P +ATOM 969 C CD . PRO A 1 122 ? 15.950 2.626 -22.600 1.0 95.19 ? 122 PRO A CD 1 A0A7S5SYW9 UNP 122 P +ATOM 970 N N . LEU A 1 123 ? 19.203 0.772 -21.819 1.0 95.94 ? 123 LEU A N 1 A0A7S5SYW9 UNP 123 L +ATOM 971 C CA . LEU A 1 123 ? 20.574 0.264 -21.912 1.0 95.94 ? 123 LEU A CA 1 A0A7S5SYW9 UNP 123 L +ATOM 972 C C . LEU A 1 123 ? 21.418 0.569 -20.667 1.0 95.94 ? 123 LEU A C 1 A0A7S5SYW9 UNP 123 L +ATOM 973 C CB . LEU A 1 123 ? 21.243 0.843 -23.172 1.0 95.94 ? 123 LEU A CB 1 A0A7S5SYW9 UNP 123 L +ATOM 974 O O . LEU A 1 123 ? 22.527 0.053 -20.551 1.0 95.94 ? 123 LEU A O 1 A0A7S5SYW9 UNP 123 L +ATOM 975 C CG . LEU A 1 123 ? 20.504 0.560 -24.493 1.0 95.94 ? 123 LEU A CG 1 A0A7S5SYW9 UNP 123 L +ATOM 976 C CD1 . LEU A 1 123 ? 21.258 1.221 -25.647 1.0 95.94 ? 123 LEU A CD1 1 A0A7S5SYW9 UNP 123 L +ATOM 977 C CD2 . LEU A 1 123 ? 20.389 -0.938 -24.783 1.0 95.94 ? 123 LEU A CD2 1 A0A7S5SYW9 UNP 123 L +ATOM 978 N N . VAL A 1 124 ? 20.924 1.409 -19.751 1.0 95.31 ? 124 VAL A N 1 A0A7S5SYW9 UNP 124 V +ATOM 979 C CA . VAL A 1 124 ? 21.676 1.854 -18.570 1.0 95.31 ? 124 VAL A CA 1 A0A7S5SYW9 UNP 124 V +ATOM 980 C C . VAL A 1 124 ? 20.833 1.667 -17.315 1.0 95.31 ? 124 VAL A C 1 A0A7S5SYW9 UNP 124 V +ATOM 981 C CB . VAL A 1 124 ? 22.156 3.312 -18.718 1.0 95.31 ? 124 VAL A CB 1 A0A7S5SYW9 UNP 124 V +ATOM 982 O O . VAL A 1 124 ? 19.867 2.392 -17.077 1.0 95.31 ? 124 VAL A O 1 A0A7S5SYW9 UNP 124 V +ATOM 983 C CG1 . VAL A 1 124 ? 22.980 3.748 -17.499 1.0 95.31 ? 124 VAL A CG1 1 A0A7S5SYW9 UNP 124 V +ATOM 984 C CG2 . VAL A 1 124 ? 23.042 3.488 -19.960 1.0 95.31 ? 124 VAL A CG2 1 A0A7S5SYW9 UNP 124 V +ATOM 985 N N . THR A 1 125 ? 21.217 0.690 -16.497 1.0 92.25 ? 125 THR A N 1 A0A7S5SYW9 UNP 125 T +ATOM 986 C CA . THR A 1 125 ? 20.662 0.485 -15.156 1.0 92.25 ? 125 THR A CA 1 A0A7S5SYW9 UNP 125 T +ATOM 987 C C . THR A 1 125 ? 21.278 1.484 -14.174 1.0 92.25 ? 125 THR A C 1 A0A7S5SYW9 UNP 125 T +ATOM 988 C CB . THR A 1 125 ? 20.946 -0.936 -14.650 1.0 92.25 ? 125 THR A CB 1 A0A7S5SYW9 UNP 125 T +ATOM 989 O O . THR A 1 125 ? 22.509 1.545 -14.103 1.0 92.25 ? 125 THR A O 1 A0A7S5SYW9 UNP 125 T +ATOM 990 C CG2 . THR A 1 125 ? 20.128 -1.982 -15.403 1.0 92.25 ? 125 THR A CG2 1 A0A7S5SYW9 UNP 125 T +ATOM 991 O OG1 . THR A 1 125 ? 22.307 -1.257 -14.819 1.0 92.25 ? 125 THR A OG1 1 A0A7S5SYW9 UNP 125 T +ATOM 992 N N . PRO A 1 126 ? 20.475 2.222 -13.386 1.0 92.75 ? 126 PRO A N 1 A0A7S5SYW9 UNP 126 P +ATOM 993 C CA . PRO A 1 126 ? 20.984 2.995 -12.264 1.0 92.75 ? 126 PRO A CA 1 A0A7S5SYW9 UNP 126 P +ATOM 994 C C . PRO A 1 126 ? 21.767 2.129 -11.277 1.0 92.75 ? 126 PRO A C 1 A0A7S5SYW9 UNP 126 P +ATOM 995 C CB . PRO A 1 126 ? 19.770 3.641 -11.600 1.0 92.75 ? 126 PRO A CB 1 A0A7S5SYW9 UNP 126 P +ATOM 996 O O . PRO A 1 126 ? 21.543 0.921 -11.171 1.0 92.75 ? 126 PRO A O 1 A0A7S5SYW9 UNP 126 P +ATOM 997 C CG . PRO A 1 126 ? 18.731 3.700 -12.713 1.0 92.75 ? 126 PRO A CG 1 A0A7S5SYW9 UNP 126 P +ATOM 998 C CD . PRO A 1 126 ? 19.059 2.479 -13.567 1.0 92.75 ? 126 PRO A CD 1 A0A7S5SYW9 UNP 126 P +ATOM 999 N N . VAL A 1 127 ? 22.686 2.757 -10.545 1.0 89.75 ? 127 VAL A N 1 A0A7S5SYW9 UNP 127 V +ATOM 1000 C CA . VAL A 1 127 ? 23.601 2.058 -9.628 1.0 89.75 ? 127 VAL A CA 1 A0A7S5SYW9 UNP 127 V +ATOM 1001 C C . VAL A 1 127 ? 22.844 1.423 -8.456 1.0 89.75 ? 127 VAL A C 1 A0A7S5SYW9 UNP 127 V +ATOM 1002 C CB . VAL A 1 127 ? 24.693 3.025 -9.125 1.0 89.75 ? 127 VAL A CB 1 A0A7S5SYW9 UNP 127 V +ATOM 1003 O O . VAL A 1 127 ? 23.156 0.302 -8.051 1.0 89.75 ? 127 VAL A O 1 A0A7S5SYW9 UNP 127 V +ATOM 1004 C CG1 . VAL A 1 127 ? 25.695 2.328 -8.199 1.0 89.75 ? 127 VAL A CG1 1 A0A7S5SYW9 UNP 127 V +ATOM 1005 C CG2 . VAL A 1 127 ? 25.492 3.623 -10.294 1.0 89.75 ? 127 VAL A CG2 1 A0A7S5SYW9 UNP 127 V +ATOM 1006 N N . HIS A 1 128 ? 21.824 2.108 -7.933 1.0 89.12 ? 128 HIS A N 1 A0A7S5SYW9 UNP 128 H +ATOM 1007 C CA . HIS A 1 128 ? 21.037 1.660 -6.785 1.0 89.12 ? 128 HIS A CA 1 A0A7S5SYW9 UNP 128 H +ATOM 1008 C C . HIS A 1 128 ? 19.541 1.673 -7.106 1.0 89.12 ? 128 HIS A C 1 A0A7S5SYW9 UNP 128 H +ATOM 1009 C CB . HIS A 1 128 ? 21.391 2.514 -5.558 1.0 89.12 ? 128 HIS A CB 1 A0A7S5SYW9 UNP 128 H +ATOM 1010 O O . HIS A 1 128 ? 18.806 2.556 -6.690 1.0 89.12 ? 128 HIS A O 1 A0A7S5SYW9 UNP 128 H +ATOM 1011 C CG . HIS A 1 128 ? 22.828 2.373 -5.125 1.0 89.12 ? 128 HIS A CG 1 A0A7S5SYW9 UNP 128 H +ATOM 1012 C CD2 . HIS A 1 128 ? 23.716 3.389 -4.897 1.0 89.12 ? 128 HIS A CD2 1 A0A7S5SYW9 UNP 128 H +ATOM 1013 N ND1 . HIS A 1 128 ? 23.498 1.192 -4.903 1.0 89.12 ? 128 HIS A ND1 1 A0A7S5SYW9 UNP 128 H +ATOM 1014 C CE1 . HIS A 1 128 ? 24.756 1.488 -4.541 1.0 89.12 ? 128 HIS A CE1 1 A0A7S5SYW9 UNP 128 H +ATOM 1015 N NE2 . HIS A 1 128 ? 24.940 2.815 -4.529 1.0 89.12 ? 128 HIS A NE2 1 A0A7S5SYW9 UNP 128 H +ATOM 1016 N N . ILE A 1 129 ? 19.073 0.662 -7.841 1.0 92.62 ? 129 ILE A N 1 A0A7S5SYW9 UNP 129 I +ATOM 1017 C CA . ILE A 1 129 ? 17.642 0.516 -8.133 1.0 92.62 ? 129 ILE A CA 1 A0A7S5SYW9 UNP 129 I +ATOM 1018 C C . ILE A 1 129 ? 16.916 -0.018 -6.891 1.0 92.62 ? 129 ILE A C 1 A0A7S5SYW9 UNP 129 I +ATOM 1019 C CB . ILE A 1 129 ? 17.394 -0.371 -9.371 1.0 92.62 ? 129 ILE A CB 1 A0A7S5SYW9 UNP 129 I +ATOM 1020 O O . ILE A 1 129 ? 17.236 -1.095 -6.372 1.0 92.62 ? 129 ILE A O 1 A0A7S5SYW9 UNP 129 I +ATOM 1021 C CG1 . ILE A 1 129 ? 18.134 0.170 -10.616 1.0 92.62 ? 129 ILE A CG1 1 A0A7S5SYW9 UNP 129 I +ATOM 1022 C CG2 . ILE A 1 129 ? 15.881 -0.459 -9.671 1.0 92.62 ? 129 ILE A CG2 1 A0A7S5SYW9 UNP 129 I +ATOM 1023 C CD1 . ILE A 1 129 ? 18.270 -0.871 -11.732 1.0 92.62 ? 129 ILE A CD1 1 A0A7S5SYW9 UNP 129 I +ATOM 1024 N N . GLN A 1 130 ? 15.892 0.709 -6.462 1.0 93.19 ? 130 GLN A N 1 A0A7S5SYW9 UNP 130 Q +ATOM 1025 C CA . GLN A 1 130 ? 15.018 0.367 -5.343 1.0 93.19 ? 130 GLN A CA 1 A0A7S5SYW9 UNP 130 Q +ATOM 1026 C C . GLN A 1 130 ? 13.570 0.771 -5.660 1.0 93.19 ? 130 GLN A C 1 A0A7S5SYW9 UNP 130 Q +ATOM 1027 C CB . GLN A 1 130 ? 15.548 1.042 -4.068 1.0 93.19 ? 130 GLN A CB 1 A0A7S5SYW9 UNP 130 Q +ATOM 1028 O O . GLN A 1 130 ? 13.355 1.623 -6.526 1.0 93.19 ? 130 GLN A O 1 A0A7S5SYW9 UNP 130 Q +ATOM 1029 C CG . GLN A 1 130 ? 15.552 2.579 -4.150 1.0 93.19 ? 130 GLN A CG 1 A0A7S5SYW9 UNP 130 Q +ATOM 1030 C CD . GLN A 1 130 ? 16.199 3.240 -2.942 1.0 93.19 ? 130 GLN A CD 1 A0A7S5SYW9 UNP 130 Q +ATOM 1031 N NE2 . GLN A 1 130 ? 16.168 4.552 -2.893 1.0 93.19 ? 130 GLN A NE2 1 A0A7S5SYW9 UNP 130 Q +ATOM 1032 O OE1 . GLN A 1 130 ? 16.759 2.598 -2.060 1.0 93.19 ? 130 GLN A OE1 1 A0A7S5SYW9 UNP 130 Q +ATOM 1033 N N . PRO A 1 131 ? 12.566 0.143 -5.026 1.0 96.62 ? 131 PRO A N 1 A0A7S5SYW9 UNP 131 P +ATOM 1034 C CA . PRO A 1 131 ? 11.200 0.638 -5.093 1.0 96.62 ? 131 PRO A CA 1 A0A7S5SYW9 UNP 131 P +ATOM 1035 C C . PRO A 1 131 ? 11.017 1.844 -4.163 1.0 96.62 ? 131 PRO A C 1 A0A7S5SYW9 UNP 131 P +ATOM 1036 C CB . PRO A 1 131 ? 10.350 -0.554 -4.667 1.0 96.62 ? 131 PRO A CB 1 A0A7S5SYW9 UNP 131 P +ATOM 1037 O O . PRO A 1 131 ? 11.886 2.174 -3.355 1.0 96.62 ? 131 PRO A O 1 A0A7S5SYW9 UNP 131 P +ATOM 1038 C CG . PRO A 1 131 ? 11.217 -1.198 -3.586 1.0 96.62 ? 131 PRO A CG 1 A0A7S5SYW9 UNP 131 P +ATOM 1039 C CD . PRO A 1 131 ? 12.640 -0.999 -4.118 1.0 96.62 ? 131 PRO A CD 1 A0A7S5SYW9 UNP 131 P +ATOM 1040 N N . GLU A 1 132 ? 9.853 2.471 -4.242 1.0 97.19 ? 132 GLU A N 1 A0A7S5SYW9 UNP 132 E +ATOM 1041 C CA . GLU A 1 132 ? 9.441 3.522 -3.323 1.0 97.19 ? 132 GLU A CA 1 A0A7S5SYW9 UNP 132 E +ATOM 1042 C C . GLU A 1 132 ? 9.389 3.015 -1.869 1.0 97.19 ? 132 GLU A C 1 A0A7S5SYW9 UNP 132 E +ATOM 1043 C CB . GLU A 1 132 ? 8.078 4.091 -3.747 1.0 97.19 ? 132 GLU A CB 1 A0A7S5SYW9 UNP 132 E +ATOM 1044 O O . GLU A 1 132 ? 9.174 1.828 -1.602 1.0 97.19 ? 132 GLU A O 1 A0A7S5SYW9 UNP 132 E +ATOM 1045 C CG . GLU A 1 132 ? 8.042 4.718 -5.155 1.0 97.19 ? 132 GLU A CG 1 A0A7S5SYW9 UNP 132 E +ATOM 1046 C CD . GLU A 1 132 ? 7.896 3.729 -6.333 1.0 97.19 ? 132 GLU A CD 1 A0A7S5SYW9 UNP 132 E +ATOM 1047 O OE1 . GLU A 1 132 ? 7.802 4.219 -7.481 1.0 97.19 ? 132 GLU A OE1 1 A0A7S5SYW9 UNP 132 E +ATOM 1048 O OE2 . GLU A 1 132 ? 7.860 2.494 -6.109 1.0 97.19 ? 132 GLU A OE2 1 A0A7S5SYW9 UNP 132 E +ATOM 1049 N N . TRP A 1 133 ? 9.553 3.939 -0.917 1.0 97.94 ? 133 TRP A N 1 A0A7S5SYW9 UNP 133 W +ATOM 1050 C CA . TRP A 1 133 ? 9.781 3.641 0.503 1.0 97.94 ? 133 TRP A CA 1 A0A7S5SYW9 UNP 133 W +ATOM 1051 C C . TRP A 1 133 ? 8.760 2.673 1.123 1.0 97.94 ? 133 TRP A C 1 A0A7S5SYW9 UNP 133 W +ATOM 1052 C CB . TRP A 1 133 ? 9.840 4.961 1.280 1.0 97.94 ? 133 TRP A CB 1 A0A7S5SYW9 UNP 133 W +ATOM 1053 O O . TRP A 1 133 ? 9.122 1.793 1.899 1.0 97.94 ? 133 TRP A O 1 A0A7S5SYW9 UNP 133 W +ATOM 1054 C CG . TRP A 1 133 ? 8.576 5.767 1.266 1.0 97.94 ? 133 TRP A CG 1 A0A7S5SYW9 UNP 133 W +ATOM 1055 C CD1 . TRP A 1 133 ? 8.266 6.742 0.381 1.0 97.94 ? 133 TRP A CD1 1 A0A7S5SYW9 UNP 133 W +ATOM 1056 C CD2 . TRP A 1 133 ? 7.438 5.671 2.175 1.0 97.94 ? 133 TRP A CD2 1 A0A7S5SYW9 UNP 133 W +ATOM 1057 C CE2 . TRP A 1 133 ? 6.457 6.623 1.768 1.0 97.94 ? 133 TRP A CE2 1 A0A7S5SYW9 UNP 133 W +ATOM 1058 C CE3 . TRP A 1 133 ? 7.132 4.865 3.294 1.0 97.94 ? 133 TRP A CE3 1 A0A7S5SYW9 UNP 133 W +ATOM 1059 N NE1 . TRP A 1 133 ? 7.014 7.245 0.671 1.0 97.94 ? 133 TRP A NE1 1 A0A7S5SYW9 UNP 133 W +ATOM 1060 C CH2 . TRP A 1 133 ? 4.948 5.935 3.530 1.0 97.94 ? 133 TRP A CH2 1 A0A7S5SYW9 UNP 133 W +ATOM 1061 C CZ2 . TRP A 1 133 ? 5.225 6.758 2.424 1.0 97.94 ? 133 TRP A CZ2 1 A0A7S5SYW9 UNP 133 W +ATOM 1062 C CZ3 . TRP A 1 133 ? 5.901 4.995 3.964 1.0 97.94 ? 133 TRP A CZ3 1 A0A7S5SYW9 UNP 133 W +ATOM 1063 N N . TYR A 1 134 ? 7.487 2.767 0.735 1.0 97.56 ? 134 TYR A N 1 A0A7S5SYW9 UNP 134 Y +ATOM 1064 C CA . TYR A 1 134 ? 6.406 1.926 1.263 1.0 97.56 ? 134 TYR A CA 1 A0A7S5SYW9 UNP 134 Y +ATOM 1065 C C . TYR A 1 134 ? 6.464 0.458 0.798 1.0 97.56 ? 134 TYR A C 1 A0A7S5SYW9 UNP 134 Y +ATOM 1066 C CB . TYR A 1 134 ? 5.054 2.584 0.956 1.0 97.56 ? 134 TYR A CB 1 A0A7S5SYW9 UNP 134 Y +ATOM 1067 O O . TYR A 1 134 ? 5.717 -0.375 1.312 1.0 97.56 ? 134 TYR A O 1 A0A7S5SYW9 UNP 134 Y +ATOM 1068 C CG . TYR A 1 134 ? 4.880 3.059 -0.475 1.0 97.56 ? 134 TYR A CG 1 A0A7S5SYW9 UNP 134 Y +ATOM 1069 C CD1 . TYR A 1 134 ? 5.199 4.390 -0.810 1.0 97.56 ? 134 TYR A CD1 1 A0A7S5SYW9 UNP 134 Y +ATOM 1070 C CD2 . TYR A 1 134 ? 4.394 2.190 -1.467 1.0 97.56 ? 134 TYR A CD2 1 A0A7S5SYW9 UNP 134 Y +ATOM 1071 C CE1 . TYR A 1 134 ? 5.063 4.854 -2.131 1.0 97.56 ? 134 TYR A CE1 1 A0A7S5SYW9 UNP 134 Y +ATOM 1072 C CE2 . TYR A 1 134 ? 4.206 2.670 -2.776 1.0 97.56 ? 134 TYR A CE2 1 A0A7S5SYW9 UNP 134 Y +ATOM 1073 O OH . TYR A 1 134 ? 4.423 4.403 -4.406 1.0 97.56 ? 134 TYR A OH 1 A0A7S5SYW9 UNP 134 Y +ATOM 1074 C CZ . TYR A 1 134 ? 4.567 3.985 -3.122 1.0 97.56 ? 134 TYR A CZ 1 A0A7S5SYW9 UNP 134 Y +ATOM 1075 N N . PHE A 1 135 ? 7.358 0.113 -0.132 1.0 98.06 ? 135 PHE A N 1 A0A7S5SYW9 UNP 135 F +ATOM 1076 C CA . PHE A 1 135 ? 7.628 -1.264 -0.555 1.0 98.06 ? 135 PHE A CA 1 A0A7S5SYW9 UNP 135 F +ATOM 1077 C C . PHE A 1 135 ? 8.968 -1.817 -0.049 1.0 98.06 ? 135 PHE A C 1 A0A7S5SYW9 UNP 135 F +ATOM 1078 C CB . PHE A 1 135 ? 7.554 -1.342 -2.083 1.0 98.06 ? 135 PHE A CB 1 A0A7S5SYW9 UNP 135 F +ATOM 1079 O O . PHE A 1 135 ? 9.248 -2.999 -0.276 1.0 98.06 ? 135 PHE A O 1 A0A7S5SYW9 UNP 135 F +ATOM 1080 C CG . PHE A 1 135 ? 6.174 -1.162 -2.682 1.0 98.06 ? 135 PHE A CG 1 A0A7S5SYW9 UNP 135 F +ATOM 1081 C CD1 . PHE A 1 135 ? 5.108 -1.984 -2.267 1.0 98.06 ? 135 PHE A CD1 1 A0A7S5SYW9 UNP 135 F +ATOM 1082 C CD2 . PHE A 1 135 ? 5.969 -0.219 -3.706 1.0 98.06 ? 135 PHE A CD2 1 A0A7S5SYW9 UNP 135 F +ATOM 1083 C CE1 . PHE A 1 135 ? 3.838 -1.848 -2.855 1.0 98.06 ? 135 PHE A CE1 1 A0A7S5SYW9 UNP 135 F +ATOM 1084 C CE2 . PHE A 1 135 ? 4.712 -0.117 -4.323 1.0 98.06 ? 135 PHE A CE2 1 A0A7S5SYW9 UNP 135 F +ATOM 1085 C CZ . PHE A 1 135 ? 3.639 -0.912 -3.883 1.0 98.06 ? 135 PHE A CZ 1 A0A7S5SYW9 UNP 135 F +ATOM 1086 N N . LEU A 1 136 ? 9.793 -1.016 0.639 1.0 98.12 ? 136 LEU A N 1 A0A7S5SYW9 UNP 136 L +ATOM 1087 C CA . LEU A 1 136 ? 11.140 -1.434 1.046 1.0 98.12 ? 136 LEU A CA 1 A0A7S5SYW9 UNP 136 L +ATOM 1088 C C . LEU A 1 136 ? 11.123 -2.651 1.975 1.0 98.12 ? 136 LEU A C 1 A0A7S5SYW9 UNP 136 L +ATOM 1089 C CB . LEU A 1 136 ? 11.907 -0.262 1.674 1.0 98.12 ? 136 LEU A CB 1 A0A7S5SYW9 UNP 136 L +ATOM 1090 O O . LEU A 1 136 ? 11.884 -3.586 1.735 1.0 98.12 ? 136 LEU A O 1 A0A7S5SYW9 UNP 136 L +ATOM 1091 C CG . LEU A 1 136 ? 12.295 0.850 0.687 1.0 98.12 ? 136 LEU A CG 1 A0A7S5SYW9 UNP 136 L +ATOM 1092 C CD1 . LEU A 1 136 ? 12.930 2.021 1.435 1.0 98.12 ? 136 LEU A CD1 1 A0A7S5SYW9 UNP 136 L +ATOM 1093 C CD2 . LEU A 1 136 ? 13.292 0.383 -0.376 1.0 98.12 ? 136 LEU A CD2 1 A0A7S5SYW9 UNP 136 L +ATOM 1094 N N . PHE A 1 137 ? 10.178 -2.729 2.919 1.0 98.50 ? 137 PHE A N 1 A0A7S5SYW9 UNP 137 F +ATOM 1095 C CA . PHE A 1 137 ? 10.067 -3.892 3.810 1.0 98.50 ? 137 PHE A CA 1 A0A7S5SYW9 UNP 137 F +ATOM 1096 C C . PHE A 1 137 ? 9.905 -5.218 3.046 1.0 98.50 ? 137 PHE A C 1 A0A7S5SYW9 UNP 137 F +ATOM 1097 C CB . PHE A 1 137 ? 8.926 -3.689 4.823 1.0 98.50 ? 137 PHE A CB 1 A0A7S5SYW9 UNP 137 F +ATOM 1098 O O . PHE A 1 137 ? 10.528 -6.233 3.365 1.0 98.50 ? 137 PHE A O 1 A0A7S5SYW9 UNP 137 F +ATOM 1099 C CG . PHE A 1 137 ? 7.544 -4.051 4.305 1.0 98.50 ? 137 PHE A CG 1 A0A7S5SYW9 UNP 137 F +ATOM 1100 C CD1 . PHE A 1 137 ? 6.808 -3.131 3.534 1.0 98.50 ? 137 PHE A CD1 1 A0A7S5SYW9 UNP 137 F +ATOM 1101 C CD2 . PHE A 1 137 ? 7.028 -5.344 4.528 1.0 98.50 ? 137 PHE A CD2 1 A0A7S5SYW9 UNP 137 F +ATOM 1102 C CE1 . PHE A 1 137 ? 5.563 -3.501 2.995 1.0 98.50 ? 137 PHE A CE1 1 A0A7S5SYW9 UNP 137 F +ATOM 1103 C CE2 . PHE A 1 137 ? 5.785 -5.715 3.986 1.0 98.50 ? 137 PHE A CE2 1 A0A7S5SYW9 UNP 137 F +ATOM 1104 C CZ . PHE A 1 137 ? 5.050 -4.791 3.222 1.0 98.50 ? 137 PHE A CZ 1 A0A7S5SYW9 UNP 137 F +ATOM 1105 N N . ALA A 1 138 ? 9.080 -5.206 1.999 1.0 97.75 ? 138 ALA A N 1 A0A7S5SYW9 UNP 138 A +ATOM 1106 C CA . ALA A 1 138 ? 8.776 -6.372 1.185 1.0 97.75 ? 138 ALA A CA 1 A0A7S5SYW9 UNP 138 A +ATOM 1107 C C . ALA A 1 138 ? 9.937 -6.689 0.226 1.0 97.75 ? 138 ALA A C 1 A0A7S5SYW9 UNP 138 A +ATOM 1108 C CB . ALA A 1 138 ? 7.458 -6.067 0.464 1.0 97.75 ? 138 ALA A CB 1 A0A7S5SYW9 UNP 138 A +ATOM 1109 O O . ALA A 1 138 ? 10.275 -7.853 -0.004 1.0 97.75 ? 138 ALA A O 1 A0A7S5SYW9 UNP 138 A +ATOM 1110 N N . TYR A 1 139 ? 10.597 -5.647 -0.287 1.0 97.62 ? 139 TYR A N 1 A0A7S5SYW9 UNP 139 Y +ATOM 1111 C CA . TYR A 1 139 ? 11.810 -5.758 -1.095 1.0 97.62 ? 139 TYR A CA 1 A0A7S5SYW9 UNP 139 Y +ATOM 1112 C C . TYR A 1 139 ? 12.992 -6.344 -0.310 1.0 97.62 ? 139 TYR A C 1 A0A7S5SYW9 UNP 139 Y +ATOM 1113 C CB . TYR A 1 139 ? 12.145 -4.372 -1.645 1.0 97.62 ? 139 TYR A CB 1 A0A7S5SYW9 UNP 139 Y +ATOM 1114 O O . TYR A 1 139 ? 13.721 -7.187 -0.842 1.0 97.62 ? 139 TYR A O 1 A0A7S5SYW9 UNP 139 Y +ATOM 1115 C CG . TYR A 1 139 ? 13.455 -4.287 -2.401 1.0 97.62 ? 139 TYR A CG 1 A0A7S5SYW9 UNP 139 Y +ATOM 1116 C CD1 . TYR A 1 139 ? 14.492 -3.462 -1.923 1.0 97.62 ? 139 TYR A CD1 1 A0A7S5SYW9 UNP 139 Y +ATOM 1117 C CD2 . TYR A 1 139 ? 13.628 -5.018 -3.591 1.0 97.62 ? 139 TYR A CD2 1 A0A7S5SYW9 UNP 139 Y +ATOM 1118 C CE1 . TYR A 1 139 ? 15.683 -3.328 -2.660 1.0 97.62 ? 139 TYR A CE1 1 A0A7S5SYW9 UNP 139 Y +ATOM 1119 C CE2 . TYR A 1 139 ? 14.835 -4.919 -4.310 1.0 97.62 ? 139 TYR A CE2 1 A0A7S5SYW9 UNP 139 Y +ATOM 1120 O OH . TYR A 1 139 ? 17.001 -3.924 -4.576 1.0 97.62 ? 139 TYR A OH 1 A0A7S5SYW9 UNP 139 Y +ATOM 1121 C CZ . TYR A 1 139 ? 15.852 -4.050 -3.860 1.0 97.62 ? 139 TYR A CZ 1 A0A7S5SYW9 UNP 139 Y +ATOM 1122 N N . ALA A 1 140 ? 13.156 -5.967 0.960 1.0 98.12 ? 140 ALA A N 1 A0A7S5SYW9 UNP 140 A +ATOM 1123 C CA . ALA A 1 140 ? 14.150 -6.553 1.849 1.0 98.12 ? 140 ALA A CA 1 A0A7S5SYW9 UNP 140 A +ATOM 1124 C C . ALA A 1 140 ? 13.905 -8.060 2.022 1.0 98.12 ? 140 ALA A C 1 A0A7S5SYW9 UNP 140 A +ATOM 1125 C CB . ALA A 1 140 ? 14.137 -5.794 3.179 1.0 98.12 ? 140 ALA A CB 1 A0A7S5SYW9 UNP 140 A +ATOM 1126 O O . ALA A 1 140 ? 14.818 -8.848 1.776 1.0 98.12 ? 140 ALA A O 1 A0A7S5SYW9 UNP 140 A +ATOM 1127 N N . ILE A 1 141 ? 12.661 -8.470 2.315 1.0 98.31 ? 141 ILE A N 1 A0A7S5SYW9 UNP 141 I +ATOM 1128 C CA . ILE A 1 141 ? 12.268 -9.889 2.426 1.0 98.31 ? 141 ILE A CA 1 A0A7S5SYW9 UNP 141 I +ATOM 1129 C C . ILE A 1 141 ? 12.573 -10.662 1.133 1.0 98.31 ? 141 ILE A C 1 A0A7S5SYW9 UNP 141 I +ATOM 1130 C CB . ILE A 1 141 ? 10.773 -10.009 2.815 1.0 98.31 ? 141 ILE A CB 1 A0A7S5SYW9 UNP 141 I +ATOM 1131 O O . ILE A 1 141 ? 13.172 -11.739 1.191 1.0 98.31 ? 141 ILE A O 1 A0A7S5SYW9 UNP 141 I +ATOM 1132 C CG1 . ILE A 1 141 ? 10.546 -9.485 4.252 1.0 98.31 ? 141 ILE A CG1 1 A0A7S5SYW9 UNP 141 I +ATOM 1133 C CG2 . ILE A 1 141 ? 10.270 -11.464 2.701 1.0 98.31 ? 141 ILE A CG2 1 A0A7S5SYW9 UNP 141 I +ATOM 1134 C CD1 . ILE A 1 141 ? 9.067 -9.278 4.609 1.0 98.31 ? 141 ILE A CD1 1 A0A7S5SYW9 UNP 141 I +ATOM 1135 N N . LEU A 1 142 ? 12.206 -10.112 -0.033 1.0 97.62 ? 142 LEU A N 1 A0A7S5SYW9 UNP 142 L +ATOM 1136 C CA . LEU A 1 142 ? 12.490 -10.711 -1.345 1.0 97.62 ? 142 LEU A CA 1 A0A7S5SYW9 UNP 142 L +ATOM 1137 C C . LEU A 1 142 ? 13.989 -10.998 -1.521 1.0 97.62 ? 142 LEU A C 1 A0A7S5SYW9 UNP 142 L +ATOM 1138 C CB . LEU A 1 142 ? 11.975 -9.753 -2.441 1.0 97.62 ? 142 LEU A CB 1 A0A7S5SYW9 UNP 142 L +ATOM 1139 O O . LEU A 1 142 ? 14.365 -12.071 -1.994 1.0 97.62 ? 142 LEU A O 1 A0A7S5SYW9 UNP 142 L +ATOM 1140 C CG . LEU A 1 142 ? 12.380 -10.108 -3.886 1.0 97.62 ? 142 LEU A CG 1 A0A7S5SYW9 UNP 142 L +ATOM 1141 C CD1 . LEU A 1 142 ? 11.770 -11.425 -4.352 1.0 97.62 ? 142 LEU A CD1 1 A0A7S5SYW9 UNP 142 L +ATOM 1142 C CD2 . LEU A 1 142 ? 11.938 -9.007 -4.847 1.0 97.62 ? 142 LEU A CD2 1 A0A7S5SYW9 UNP 142 L +ATOM 1143 N N . ARG A 1 143 ? 14.843 -10.041 -1.144 1.0 96.81 ? 143 ARG A N 1 A0A7S5SYW9 UNP 143 R +ATOM 1144 C CA . ARG A 1 143 ? 16.302 -10.130 -1.292 1.0 96.81 ? 143 ARG A CA 1 A0A7S5SYW9 UNP 143 R +ATOM 1145 C C . ARG A 1 143 ? 16.995 -10.986 -0.238 1.0 96.81 ? 143 ARG A C 1 A0A7S5SYW9 UNP 143 R +ATOM 1146 C CB . ARG A 1 143 ? 16.889 -8.724 -1.246 1.0 96.81 ? 143 ARG A CB 1 A0A7S5SYW9 UNP 143 R +ATOM 1147 O O . ARG A 1 143 ? 18.108 -11.442 -0.489 1.0 96.81 ? 143 ARG A O 1 A0A7S5SYW9 UNP 143 R +ATOM 1148 C CG . ARG A 1 143 ? 16.766 -7.999 -2.590 1.0 96.81 ? 143 ARG A CG 1 A0A7S5SYW9 UNP 143 R +ATOM 1149 C CD . ARG A 1 143 ? 17.275 -6.558 -2.500 1.0 96.81 ? 143 ARG A CD 1 A0A7S5SYW9 UNP 143 R +ATOM 1150 N NE . ARG A 1 143 ? 18.441 -6.403 -1.606 1.0 96.81 ? 143 ARG A NE 1 A0A7S5SYW9 UNP 143 R +ATOM 1151 N NH1 . ARG A 1 143 ? 19.135 -4.347 -2.328 1.0 96.81 ? 143 ARG A NH1 1 A0A7S5SYW9 UNP 143 R +ATOM 1152 N NH2 . ARG A 1 143 ? 20.046 -5.250 -0.494 1.0 96.81 ? 143 ARG A NH2 1 A0A7S5SYW9 UNP 143 R +ATOM 1153 C CZ . ARG A 1 143 ? 19.203 -5.337 -1.486 1.0 96.81 ? 143 ARG A CZ 1 A0A7S5SYW9 UNP 143 R +ATOM 1154 N N . SER A 1 144 ? 16.384 -11.199 0.924 1.0 97.88 ? 144 SER A N 1 A0A7S5SYW9 UNP 144 S +ATOM 1155 C CA . SER A 1 144 ? 16.964 -12.027 1.989 1.0 97.88 ? 144 SER A CA 1 A0A7S5SYW9 UNP 144 S +ATOM 1156 C C . SER A 1 144 ? 17.059 -13.509 1.617 1.0 97.88 ? 144 SER A C 1 A0A7S5SYW9 UNP 144 S +ATOM 1157 C CB . SER A 1 144 ? 16.142 -11.892 3.273 1.0 97.88 ? 144 SER A CB 1 A0A7S5SYW9 UNP 144 S +ATOM 1158 O O . SER A 1 144 ? 17.804 -14.248 2.257 1.0 97.88 ? 144 SER A O 1 A0A7S5SYW9 UNP 144 S +ATOM 1159 O OG . SER A 1 144 ? 16.182 -10.568 3.764 1.0 97.88 ? 144 SER A OG 1 A0A7S5SYW9 UNP 144 S +ATOM 1160 N N . ILE A 1 145 ? 16.325 -13.958 0.594 1.0 98.19 ? 145 ILE A N 1 A0A7S5SYW9 UNP 145 I +ATOM 1161 C CA . ILE A 1 145 ? 16.300 -15.358 0.168 1.0 98.19 ? 145 ILE A CA 1 A0A7S5SYW9 UNP 145 I +ATOM 1162 C C . ILE A 1 145 ? 17.148 -15.528 -1.102 1.0 98.19 ? 145 ILE A C 1 A0A7S5SYW9 UNP 145 I +ATOM 1163 C CB . ILE A 1 145 ? 14.850 -15.849 -0.005 1.0 98.19 ? 145 ILE A CB 1 A0A7S5SYW9 UNP 145 I +ATOM 1164 O O . ILE A 1 145 ? 16.765 -15.023 -2.158 1.0 98.19 ? 145 ILE A O 1 A0A7S5SYW9 UNP 145 I +ATOM 1165 C CG1 . ILE A 1 145 ? 14.090 -15.655 1.328 1.0 98.19 ? 145 ILE A CG1 1 A0A7S5SYW9 UNP 145 I +ATOM 1166 C CG2 . ILE A 1 145 ? 14.843 -17.326 -0.449 1.0 98.19 ? 145 ILE A CG2 1 A0A7S5SYW9 UNP 145 I +ATOM 1167 C CD1 . ILE A 1 145 ? 12.663 -16.190 1.308 1.0 98.19 ? 145 ILE A CD1 1 A0A7S5SYW9 UNP 145 I +ATOM 1168 N N . PRO A 1 146 ? 18.258 -16.296 -1.066 1.0 97.25 ? 146 PRO A N 1 A0A7S5SYW9 UNP 146 P +ATOM 1169 C CA . PRO A 1 146 ? 19.150 -16.504 -2.212 1.0 97.25 ? 146 PRO A CA 1 A0A7S5SYW9 UNP 146 P +ATOM 1170 C C . PRO A 1 146 ? 18.588 -17.533 -3.215 1.0 97.25 ? 146 PRO A C 1 A0A7S5SYW9 UNP 146 P +ATOM 1171 C CB . PRO A 1 146 ? 20.494 -16.898 -1.588 1.0 97.25 ? 146 PRO A CB 1 A0A7S5SYW9 UNP 146 P +ATOM 1172 O O . PRO A 1 146 ? 19.288 -18.418 -3.702 1.0 97.25 ? 146 PRO A O 1 A0A7S5SYW9 UNP 146 P +ATOM 1173 C CG . PRO A 1 146 ? 20.060 -17.702 -0.365 1.0 97.25 ? 146 PRO A CG 1 A0A7S5SYW9 UNP 146 P +ATOM 1174 C CD . PRO A 1 146 ? 18.820 -16.947 0.113 1.0 97.25 ? 146 PRO A CD 1 A0A7S5SYW9 UNP 146 P +ATOM 1175 N N . ASN A 1 147 ? 17.291 -17.450 -3.511 1.0 97.75 ? 147 ASN A N 1 A0A7S5SYW9 UNP 147 N +ATOM 1176 C CA . ASN A 1 147 ? 16.594 -18.261 -4.502 1.0 97.75 ? 147 ASN A CA 1 A0A7S5SYW9 UNP 147 N +ATOM 1177 C C . ASN A 1 147 ? 15.466 -17.429 -5.117 1.0 97.75 ? 147 ASN A C 1 A0A7S5SYW9 UNP 147 N +ATOM 1178 C CB . ASN A 1 147 ? 16.037 -19.530 -3.834 1.0 97.75 ? 147 ASN A CB 1 A0A7S5SYW9 UNP 147 N +ATOM 1179 O O . ASN A 1 147 ? 14.625 -16.907 -4.390 1.0 97.75 ? 147 ASN A O 1 A0A7S5SYW9 UNP 147 N +ATOM 1180 C CG . ASN A 1 147 ? 15.325 -20.406 -4.844 1.0 97.75 ? 147 ASN A CG 1 A0A7S5SYW9 UNP 147 N +ATOM 1181 N ND2 . ASN A 1 147 ? 15.993 -21.386 -5.399 1.0 97.75 ? 147 ASN A ND2 1 A0A7S5SYW9 UNP 147 N +ATOM 1182 O OD1 . ASN A 1 147 ? 14.185 -20.178 -5.208 1.0 97.75 ? 147 ASN A OD1 1 A0A7S5SYW9 UNP 147 N +ATOM 1183 N N . LYS A 1 148 ? 15.410 -17.343 -6.452 1.0 95.56 ? 148 LYS A N 1 A0A7S5SYW9 UNP 148 K +ATOM 1184 C CA . LYS A 1 148 ? 14.417 -16.512 -7.149 1.0 95.56 ? 148 LYS A CA 1 A0A7S5SYW9 UNP 148 K +ATOM 1185 C C . LYS A 1 148 ? 12.976 -16.903 -6.808 1.0 95.56 ? 148 LYS A C 1 A0A7S5SYW9 UNP 148 K +ATOM 1186 C CB . LYS A 1 148 ? 14.684 -16.561 -8.660 1.0 95.56 ? 148 LYS A CB 1 A0A7S5SYW9 UNP 148 K +ATOM 1187 O O . LYS A 1 148 ? 12.189 -16.039 -6.444 1.0 95.56 ? 148 LYS A O 1 A0A7S5SYW9 UNP 148 K +ATOM 1188 C CG . LYS A 1 148 ? 13.750 -15.628 -9.447 1.0 95.56 ? 148 LYS A CG 1 A0A7S5SYW9 UNP 148 K +ATOM 1189 C CD . LYS A 1 148 ? 14.105 -15.666 -10.936 1.0 95.56 ? 148 LYS A CD 1 A0A7S5SYW9 UNP 148 K +ATOM 1190 C CE . LYS A 1 148 ? 13.160 -14.772 -11.742 1.0 95.56 ? 148 LYS A CE 1 A0A7S5SYW9 UNP 148 K +ATOM 1191 N NZ . LYS A 1 148 ? 13.526 -14.788 -13.176 1.0 95.56 ? 148 LYS A NZ 1 A0A7S5SYW9 UNP 148 K +ATOM 1192 N N . LEU A 1 149 ? 12.633 -18.190 -6.901 1.0 97.19 ? 149 LEU A N 1 A0A7S5SYW9 UNP 149 L +ATOM 1193 C CA . LEU A 1 149 ? 11.282 -18.669 -6.593 1.0 97.19 ? 149 LEU A CA 1 A0A7S5SYW9 UNP 149 L +ATOM 1194 C C . LEU A 1 149 ? 10.954 -18.484 -5.106 1.0 97.19 ? 149 LEU A C 1 A0A7S5SYW9 UNP 149 L +ATOM 1195 C CB . LEU A 1 149 ? 11.149 -20.135 -7.047 1.0 97.19 ? 149 LEU A CB 1 A0A7S5SYW9 UNP 149 L +ATOM 1196 O O . LEU A 1 149 ? 9.892 -17.966 -4.777 1.0 97.19 ? 149 LEU A O 1 A0A7S5SYW9 UNP 149 L +ATOM 1197 C CG . LEU A 1 149 ? 9.803 -20.792 -6.685 1.0 97.19 ? 149 LEU A CG 1 A0A7S5SYW9 UNP 149 L +ATOM 1198 C CD1 . LEU A 1 149 ? 8.612 -20.070 -7.315 1.0 97.19 ? 149 LEU A CD1 1 A0A7S5SYW9 UNP 149 L +ATOM 1199 C CD2 . LEU A 1 149 ? 9.795 -22.244 -7.162 1.0 97.19 ? 149 LEU A CD2 1 A0A7S5SYW9 UNP 149 L +ATOM 1200 N N . GLY A 1 150 ? 11.879 -18.851 -4.217 1.0 98.06 ? 150 GLY A N 1 A0A7S5SYW9 UNP 150 G +ATOM 1201 C CA . GLY A 1 150 ? 11.718 -18.694 -2.772 1.0 98.06 ? 150 GLY A CA 1 A0A7S5SYW9 UNP 150 G +ATOM 1202 C C . GLY A 1 150 ? 11.505 -17.238 -2.357 1.0 98.06 ? 150 GLY A C 1 A0A7S5SYW9 UNP 150 G +ATOM 1203 O O . GLY A 1 150 ? 10.594 -16.955 -1.584 1.0 98.06 ? 150 GLY A O 1 A0A7S5SYW9 UNP 150 G +ATOM 1204 N N . GLY A 1 151 ? 12.278 -16.310 -2.924 1.0 98.12 ? 151 GLY A N 1 A0A7S5SYW9 UNP 151 G +ATOM 1205 C CA . GLY A 1 151 ? 12.115 -14.875 -2.698 1.0 98.12 ? 151 GLY A CA 1 A0A7S5SYW9 UNP 151 G +ATOM 1206 C C . GLY A 1 151 ? 10.759 -14.355 -3.182 1.0 98.12 ? 151 GLY A C 1 A0A7S5SYW9 UNP 151 G +ATOM 1207 O O . GLY A 1 151 ? 10.090 -13.629 -2.451 1.0 98.12 ? 151 GLY A O 1 A0A7S5SYW9 UNP 151 G +ATOM 1208 N N . VAL A 1 152 ? 10.309 -14.766 -4.375 1.0 98.00 ? 152 VAL A N 1 A0A7S5SYW9 UNP 152 V +ATOM 1209 C CA . VAL A 1 152 ? 8.984 -14.387 -4.907 1.0 98.00 ? 152 VAL A CA 1 A0A7S5SYW9 UNP 152 V +ATOM 1210 C C . VAL A 1 152 ? 7.856 -14.927 -4.026 1.0 98.00 ? 152 VAL A C 1 A0A7S5SYW9 UNP 152 V +ATOM 1211 C CB . VAL A 1 152 ? 8.814 -14.857 -6.367 1.0 98.00 ? 152 VAL A CB 1 A0A7S5SYW9 UNP 152 V +ATOM 1212 O O . VAL A 1 152 ? 6.918 -14.194 -3.717 1.0 98.00 ? 152 VAL A O 1 A0A7S5SYW9 UNP 152 V +ATOM 1213 C CG1 . VAL A 1 152 ? 7.394 -14.638 -6.908 1.0 98.00 ? 152 VAL A CG1 1 A0A7S5SYW9 UNP 152 V +ATOM 1214 C CG2 . VAL A 1 152 ? 9.749 -14.062 -7.281 1.0 98.00 ? 152 VAL A CG2 1 A0A7S5SYW9 UNP 152 V +ATOM 1215 N N . ILE A 1 153 ? 7.956 -16.179 -3.571 1.0 98.06 ? 153 ILE A N 1 A0A7S5SYW9 UNP 153 I +ATOM 1216 C CA . ILE A 1 153 ? 6.981 -16.762 -2.640 1.0 98.06 ? 153 ILE A CA 1 A0A7S5SYW9 UNP 153 I +ATOM 1217 C C . ILE A 1 153 ? 6.976 -15.982 -1.322 1.0 98.06 ? 153 ILE A C 1 A0A7S5SYW9 UNP 153 I +ATOM 1218 C CB . ILE A 1 153 ? 7.254 -18.269 -2.428 1.0 98.06 ? 153 ILE A CB 1 A0A7S5SYW9 UNP 153 I +ATOM 1219 O O . ILE A 1 153 ? 5.905 -15.624 -0.842 1.0 98.06 ? 153 ILE A O 1 A0A7S5SYW9 UNP 153 I +ATOM 1220 C CG1 . ILE A 1 153 ? 6.932 -19.050 -3.723 1.0 98.06 ? 153 ILE A CG1 1 A0A7S5SYW9 UNP 153 I +ATOM 1221 C CG2 . ILE A 1 153 ? 6.418 -18.829 -1.257 1.0 98.06 ? 153 ILE A CG2 1 A0A7S5SYW9 UNP 153 I +ATOM 1222 C CD1 . ILE A 1 153 ? 7.411 -20.508 -3.702 1.0 98.06 ? 153 ILE A CD1 1 A0A7S5SYW9 UNP 153 I +ATOM 1223 N N . ALA A 1 154 ? 8.140 -15.673 -0.748 1.0 98.19 ? 154 ALA A N 1 A0A7S5SYW9 UNP 154 A +ATOM 1224 C CA . ALA A 1 154 ? 8.221 -14.932 0.508 1.0 98.19 ? 154 ALA A CA 1 A0A7S5SYW9 UNP 154 A +ATOM 1225 C C . ALA A 1 154 ? 7.672 -13.506 0.394 1.0 98.19 ? 154 ALA A C 1 A0A7S5SYW9 UNP 154 A +ATOM 1226 C CB . ALA A 1 154 ? 9.666 -14.932 0.985 1.0 98.19 ? 154 ALA A CB 1 A0A7S5SYW9 UNP 154 A +ATOM 1227 O O . ALA A 1 154 ? 6.967 -13.059 1.297 1.0 98.19 ? 154 ALA A O 1 A0A7S5SYW9 UNP 154 A +ATOM 1228 N N . LEU A 1 155 ? 7.917 -12.825 -0.730 1.0 97.56 ? 155 LEU A N 1 A0A7S5SYW9 UNP 155 L +ATOM 1229 C CA . LEU A 1 155 ? 7.310 -11.531 -1.038 1.0 97.56 ? 155 LEU A CA 1 A0A7S5SYW9 UNP 155 L +ATOM 1230 C C . LEU A 1 155 ? 5.779 -11.618 -0.992 1.0 97.56 ? 155 LEU A C 1 A0A7S5SYW9 UNP 155 L +ATOM 1231 C CB . LEU A 1 155 ? 7.803 -11.064 -2.420 1.0 97.56 ? 155 LEU A CB 1 A0A7S5SYW9 UNP 155 L +ATOM 1232 O O . LEU A 1 155 ? 5.145 -10.855 -0.266 1.0 97.56 ? 155 LEU A O 1 A0A7S5SYW9 UNP 155 L +ATOM 1233 C CG . LEU A 1 155 ? 7.155 -9.757 -2.911 1.0 97.56 ? 155 LEU A CG 1 A0A7S5SYW9 UNP 155 L +ATOM 1234 C CD1 . LEU A 1 155 ? 7.629 -8.569 -2.087 1.0 97.56 ? 155 LEU A CD1 1 A0A7S5SYW9 UNP 155 L +ATOM 1235 C CD2 . LEU A 1 155 ? 7.513 -9.510 -4.372 1.0 97.56 ? 155 LEU A CD2 1 A0A7S5SYW9 UNP 155 L +ATOM 1236 N N . VAL A 1 156 ? 5.180 -12.567 -1.718 1.0 97.31 ? 156 VAL A N 1 A0A7S5SYW9 UNP 156 V +ATOM 1237 C CA . VAL A 1 156 ? 3.718 -12.762 -1.727 1.0 97.31 ? 156 VAL A CA 1 A0A7S5SYW9 UNP 156 V +ATOM 1238 C C . VAL A 1 156 ? 3.204 -13.112 -0.328 1.0 97.31 ? 156 VAL A C 1 A0A7S5SYW9 UNP 156 V +ATOM 1239 C CB . VAL A 1 156 ? 3.322 -13.844 -2.752 1.0 97.31 ? 156 VAL A CB 1 A0A7S5SYW9 UNP 156 V +ATOM 1240 O O . VAL A 1 156 ? 2.221 -12.535 0.142 1.0 97.31 ? 156 VAL A O 1 A0A7S5SYW9 UNP 156 V +ATOM 1241 C CG1 . VAL A 1 156 ? 1.828 -14.193 -2.689 1.0 97.31 ? 156 VAL A CG1 1 A0A7S5SYW9 UNP 156 V +ATOM 1242 C CG2 . VAL A 1 156 ? 3.625 -13.371 -4.182 1.0 97.31 ? 156 VAL A CG2 1 A0A7S5SYW9 UNP 156 V +ATOM 1243 N N . MET A 1 157 ? 3.897 -14.013 0.370 1.0 97.44 ? 157 MET A N 1 A0A7S5SYW9 UNP 157 M +ATOM 1244 C CA . MET A 1 157 ? 3.521 -14.447 1.714 1.0 97.44 ? 157 MET A CA 1 A0A7S5SYW9 UNP 157 M +ATOM 1245 C C . MET A 1 157 ? 3.621 -13.329 2.752 1.0 97.44 ? 157 MET A C 1 A0A7S5SYW9 UNP 157 M +ATOM 1246 C CB . MET A 1 157 ? 4.350 -15.666 2.138 1.0 97.44 ? 157 MET A CB 1 A0A7S5SYW9 UNP 157 M +ATOM 1247 O O . MET A 1 157 ? 2.806 -13.319 3.669 1.0 97.44 ? 157 MET A O 1 A0A7S5SYW9 UNP 157 M +ATOM 1248 C CG . MET A 1 157 ? 3.941 -16.943 1.389 1.0 97.44 ? 157 MET A CG 1 A0A7S5SYW9 UNP 157 M +ATOM 1249 S SD . MET A 1 157 ? 2.197 -17.438 1.526 1.0 97.44 ? 157 MET A SD 1 A0A7S5SYW9 UNP 157 M +ATOM 1250 C CE . MET A 1 157 ? 2.046 -17.690 3.315 1.0 97.44 ? 157 MET A CE 1 A0A7S5SYW9 UNP 157 M +ATOM 1251 N N . SER A 1 158 ? 4.530 -12.361 2.598 1.0 97.00 ? 158 SER A N 1 A0A7S5SYW9 UNP 158 S +ATOM 1252 C CA . SER A 1 158 ? 4.649 -11.212 3.513 1.0 97.00 ? 158 SER A CA 1 A0A7S5SYW9 UNP 158 S +ATOM 1253 C C . SER A 1 158 ? 3.358 -10.393 3.630 1.0 97.00 ? 158 SER A C 1 A0A7S5SYW9 UNP 158 S +ATOM 1254 C CB . SER A 1 158 ? 5.813 -10.303 3.098 1.0 97.00 ? 158 SER A CB 1 A0A7S5SYW9 UNP 158 S +ATOM 1255 O O . SER A 1 158 ? 3.097 -9.806 4.676 1.0 97.00 ? 158 SER A O 1 A0A7S5SYW9 UNP 158 S +ATOM 1256 O OG . SER A 1 158 ? 5.517 -9.507 1.966 1.0 97.00 ? 158 SER A OG 1 A0A7S5SYW9 UNP 158 S +ATOM 1257 N N . ILE A 1 159 ? 2.519 -10.411 2.588 1.0 97.00 ? 159 ILE A N 1 A0A7S5SYW9 UNP 159 I +ATOM 1258 C CA . ILE A 1 159 ? 1.202 -9.765 2.569 1.0 97.00 ? 159 ILE A CA 1 A0A7S5SYW9 UNP 159 I +ATOM 1259 C C . ILE A 1 159 ? 0.104 -10.801 2.839 1.0 97.00 ? 159 ILE A C 1 A0A7S5SYW9 UNP 159 I +ATOM 1260 C CB . ILE A 1 159 ? 0.994 -9.027 1.225 1.0 97.00 ? 159 ILE A CB 1 A0A7S5SYW9 UNP 159 I +ATOM 1261 O O . ILE A 1 159 ? -0.781 -10.577 3.665 1.0 97.00 ? 159 ILE A O 1 A0A7S5SYW9 UNP 159 I +ATOM 1262 C CG1 . ILE A 1 159 ? 2.118 -7.991 0.971 1.0 97.00 ? 159 ILE A CG1 1 A0A7S5SYW9 UNP 159 I +ATOM 1263 C CG2 . ILE A 1 159 ? -0.387 -8.344 1.210 1.0 97.00 ? 159 ILE A CG2 1 A0A7S5SYW9 UNP 159 I +ATOM 1264 C CD1 . ILE A 1 159 ? 2.042 -7.301 -0.398 1.0 97.00 ? 159 ILE A CD1 1 A0A7S5SYW9 UNP 159 I +ATOM 1265 N N . ALA A 1 160 ? 0.162 -11.962 2.175 1.0 96.88 ? 160 ALA A N 1 A0A7S5SYW9 UNP 160 A +ATOM 1266 C CA . ALA A 1 160 ? -0.872 -12.992 2.281 1.0 96.88 ? 160 ALA A CA 1 A0A7S5SYW9 UNP 160 A +ATOM 1267 C C . ALA A 1 160 ? -0.993 -13.595 3.692 1.0 96.88 ? 160 ALA A C 1 A0A7S5SYW9 UNP 160 A +ATOM 1268 C CB . ALA A 1 160 ? -0.605 -14.074 1.229 1.0 96.88 ? 160 ALA A CB 1 A0A7S5SYW9 UNP 160 A +ATOM 1269 O O . ALA A 1 160 ? -2.066 -14.078 4.056 1.0 96.88 ? 160 ALA A O 1 A0A7S5SYW9 UNP 160 A +ATOM 1270 N N . ILE A 1 161 ? 0.059 -13.518 4.517 1.0 96.06 ? 161 ILE A N 1 A0A7S5SYW9 UNP 161 I +ATOM 1271 C CA . ILE A 1 161 ? 0.031 -13.957 5.919 1.0 96.06 ? 161 ILE A CA 1 A0A7S5SYW9 UNP 161 I +ATOM 1272 C C . ILE A 1 161 ? -1.045 -13.234 6.746 1.0 96.06 ? 161 ILE A C 1 A0A7S5SYW9 UNP 161 I +ATOM 1273 C CB . ILE A 1 161 ? 1.435 -13.817 6.549 1.0 96.06 ? 161 ILE A CB 1 A0A7S5SYW9 UNP 161 I +ATOM 1274 O O . ILE A 1 161 ? -1.556 -13.793 7.713 1.0 96.06 ? 161 ILE A O 1 A0A7S5SYW9 UNP 161 I +ATOM 1275 C CG1 . ILE A 1 161 ? 1.534 -14.647 7.844 1.0 96.06 ? 161 ILE A CG1 1 A0A7S5SYW9 UNP 161 I +ATOM 1276 C CG2 . ILE A 1 161 ? 1.823 -12.343 6.774 1.0 96.06 ? 161 ILE A CG2 1 A0A7S5SYW9 UNP 161 I +ATOM 1277 C CD1 . ILE A 1 161 ? 2.968 -14.801 8.365 1.0 96.06 ? 161 ILE A CD1 1 A0A7S5SYW9 UNP 161 I +ATOM 1278 N N . LEU A 1 162 ? -1.477 -12.033 6.346 1.0 95.31 ? 162 LEU A N 1 A0A7S5SYW9 UNP 162 L +ATOM 1279 C CA . LEU A 1 162 ? -2.576 -11.334 7.018 1.0 95.31 ? 162 LEU A CA 1 A0A7S5SYW9 UNP 162 L +ATOM 1280 C C . LEU A 1 162 ? -3.902 -12.113 6.942 1.0 95.31 ? 162 LEU A C 1 A0A7S5SYW9 UNP 162 L +ATOM 1281 C CB . LEU A 1 162 ? -2.728 -9.926 6.421 1.0 95.31 ? 162 LEU A CB 1 A0A7S5SYW9 UNP 162 L +ATOM 1282 O O . LEU A 1 162 ? -4.715 -12.033 7.863 1.0 95.31 ? 162 LEU A O 1 A0A7S5SYW9 UNP 162 L +ATOM 1283 C CG . LEU A 1 162 ? -1.504 -9.009 6.616 1.0 95.31 ? 162 LEU A CG 1 A0A7S5SYW9 UNP 162 L +ATOM 1284 C CD1 . LEU A 1 162 ? -1.780 -7.657 5.960 1.0 95.31 ? 162 LEU A CD1 1 A0A7S5SYW9 UNP 162 L +ATOM 1285 C CD2 . LEU A 1 162 ? -1.180 -8.771 8.093 1.0 95.31 ? 162 LEU A CD2 1 A0A7S5SYW9 UNP 162 L +ATOM 1286 N N . MET A 1 163 ? -4.100 -12.917 5.893 1.0 94.62 ? 163 MET A N 1 A0A7S5SYW9 UNP 163 M +ATOM 1287 C CA . MET A 1 163 ? -5.332 -13.686 5.681 1.0 94.62 ? 163 MET A CA 1 A0A7S5SYW9 UNP 163 M +ATOM 1288 C C . MET A 1 163 ? -5.482 -14.862 6.649 1.0 94.62 ? 163 MET A C 1 A0A7S5SYW9 UNP 163 M +ATOM 1289 C CB . MET A 1 163 ? -5.397 -14.201 4.235 1.0 94.62 ? 163 MET A CB 1 A0A7S5SYW9 UNP 163 M +ATOM 1290 O O . MET A 1 163 ? -6.599 -15.321 6.881 1.0 94.62 ? 163 MET A O 1 A0A7S5SYW9 UNP 163 M +ATOM 1291 C CG . MET A 1 163 ? -5.372 -13.077 3.194 1.0 94.62 ? 163 MET A CG 1 A0A7S5SYW9 UNP 163 M +ATOM 1292 S SD . MET A 1 163 ? -6.741 -11.897 3.344 1.0 94.62 ? 163 MET A SD 1 A0A7S5SYW9 UNP 163 M +ATOM 1293 C CE . MET A 1 163 ? -6.416 -10.862 1.896 1.0 94.62 ? 163 MET A CE 1 A0A7S5SYW9 UNP 163 M +ATOM 1294 N N . ILE A 1 164 ? -4.381 -15.349 7.232 1.0 94.19 ? 164 ILE A N 1 A0A7S5SYW9 UNP 164 I +ATOM 1295 C CA . ILE A 1 164 ? -4.427 -16.462 8.190 1.0 94.19 ? 164 ILE A CA 1 A0A7S5SYW9 UNP 164 I +ATOM 1296 C C . ILE A 1 164 ? -4.644 -15.998 9.637 1.0 94.19 ? 164 ILE A C 1 A0A7S5SYW9 UNP 164 I +ATOM 1297 C CB . ILE A 1 164 ? -3.220 -17.411 8.049 1.0 94.19 ? 164 ILE A CB 1 A0A7S5SYW9 UNP 164 I +ATOM 1298 O O . ILE A 1 164 ? -4.987 -16.814 10.493 1.0 94.19 ? 164 ILE A O 1 A0A7S5SYW9 UNP 164 I +ATOM 1299 C CG1 . ILE A 1 164 ? -1.874 -16.741 8.385 1.0 94.19 ? 164 ILE A CG1 1 A0A7S5SYW9 UNP 164 I +ATOM 1300 C CG2 . ILE A 1 164 ? -3.183 -18.012 6.630 1.0 94.19 ? 164 ILE A CG2 1 A0A7S5SYW9 UNP 164 I +ATOM 1301 C CD1 . ILE A 1 164 ? -0.772 -17.738 8.748 1.0 94.19 ? 164 ILE A CD1 1 A0A7S5SYW9 UNP 164 I +ATOM 1302 N N . LEU A 1 165 ? -4.493 -14.697 9.922 1.0 91.81 ? 165 LEU A N 1 A0A7S5SYW9 UNP 165 L +ATOM 1303 C CA . LEU A 1 165 ? -4.583 -14.150 11.282 1.0 91.81 ? 165 LEU A CA 1 A0A7S5SYW9 UNP 165 L +ATOM 1304 C C . LEU A 1 165 ? -5.909 -14.460 12.002 1.0 91.81 ? 165 LEU A C 1 A0A7S5SYW9 UNP 165 L +ATOM 1305 C CB . LEU A 1 165 ? -4.313 -12.633 11.282 1.0 91.81 ? 165 LEU A CB 1 A0A7S5SYW9 UNP 165 L +ATOM 1306 O O . LEU A 1 165 ? -5.847 -14.823 13.181 1.0 91.81 ? 165 LEU A O 1 A0A7S5SYW9 UNP 165 L +ATOM 1307 C CG . LEU A 1 165 ? -2.897 -12.216 10.854 1.0 91.81 ? 165 LEU A CG 1 A0A7S5SYW9 UNP 165 L +ATOM 1308 C CD1 . LEU A 1 165 ? -2.794 -10.691 10.903 1.0 91.81 ? 165 LEU A CD1 1 A0A7S5SYW9 UNP 165 L +ATOM 1309 C CD2 . LEU A 1 165 ? -1.814 -12.801 11.762 1.0 91.81 ? 165 LEU A CD2 1 A0A7S5SYW9 UNP 165 L +ATOM 1310 N N . PRO A 1 166 ? -7.094 -14.398 11.355 1.0 90.69 ? 166 PRO A N 1 A0A7S5SYW9 UNP 166 P +ATOM 1311 C CA . PRO A 1 166 ? -8.353 -14.735 12.022 1.0 90.69 ? 166 PRO A CA 1 A0A7S5SYW9 UNP 166 P +ATOM 1312 C C . PRO A 1 166 ? -8.418 -16.182 12.530 1.0 90.69 ? 166 PRO A C 1 A0A7S5SYW9 UNP 166 P +ATOM 1313 C CB . PRO A 1 166 ? -9.453 -14.470 10.986 1.0 90.69 ? 166 PRO A CB 1 A0A7S5SYW9 UNP 166 P +ATOM 1314 O O . PRO A 1 166 ? -9.130 -16.450 13.492 1.0 90.69 ? 166 PRO A O 1 A0A7S5SYW9 UNP 166 P +ATOM 1315 C CG . PRO A 1 166 ? -8.826 -13.444 10.046 1.0 90.69 ? 166 PRO A CG 1 A0A7S5SYW9 UNP 166 P +ATOM 1316 C CD . PRO A 1 166 ? -7.370 -13.891 10.014 1.0 90.69 ? 166 PRO A CD 1 A0A7S5SYW9 UNP 166 P +ATOM 1317 N N . PHE A 1 167 ? -7.671 -17.104 11.915 1.0 90.75 ? 167 PHE A N 1 A0A7S5SYW9 UNP 167 F +ATOM 1318 C CA . PHE A 1 167 ? -7.677 -18.530 12.261 1.0 90.75 ? 167 PHE A CA 1 A0A7S5SYW9 UNP 167 F +ATOM 1319 C C . PHE A 1 167 ? -6.634 -18.904 13.318 1.0 90.75 ? 167 PHE A C 1 A0A7S5SYW9 UNP 167 F +ATOM 1320 C CB . PHE A 1 167 ? -7.461 -19.355 10.987 1.0 90.75 ? 167 PHE A CB 1 A0A7S5SYW9 UNP 167 F +ATOM 1321 O O . PHE A 1 167 ? -6.687 -20.001 13.867 1.0 90.75 ? 167 PHE A O 1 A0A7S5SYW9 UNP 167 F +ATOM 1322 C CG . PHE A 1 167 ? -8.449 -19.039 9.884 1.0 90.75 ? 167 PHE A CG 1 A0A7S5SYW9 UNP 167 F +ATOM 1323 C CD1 . PHE A 1 167 ? -9.780 -19.484 9.977 1.0 90.75 ? 167 PHE A CD1 1 A0A7S5SYW9 UNP 167 F +ATOM 1324 C CD2 . PHE A 1 167 ? -8.047 -18.269 8.779 1.0 90.75 ? 167 PHE A CD2 1 A0A7S5SYW9 UNP 167 F +ATOM 1325 C CE1 . PHE A 1 167 ? -10.700 -19.165 8.963 1.0 90.75 ? 167 PHE A CE1 1 A0A7S5SYW9 UNP 167 F +ATOM 1326 C CE2 . PHE A 1 167 ? -8.963 -17.948 7.765 1.0 90.75 ? 167 PHE A CE2 1 A0A7S5SYW9 UNP 167 F +ATOM 1327 C CZ . PHE A 1 167 ? -10.291 -18.400 7.855 1.0 90.75 ? 167 PHE A CZ 1 A0A7S5SYW9 UNP 167 F +ATOM 1328 N N . TYR A 1 168 ? -5.684 -18.010 13.597 1.0 85.75 ? 168 TYR A N 1 A0A7S5SYW9 UNP 168 Y +ATOM 1329 C CA . TYR A 1 168 ? -4.598 -18.261 14.543 1.0 85.75 ? 168 TYR A CA 1 A0A7S5SYW9 UNP 168 Y +ATOM 1330 C C . TYR A 1 168 ? -4.887 -17.718 15.948 1.0 85.75 ? 168 TYR A C 1 A0A7S5SYW9 UNP 168 Y +ATOM 1331 C CB . TYR A 1 168 ? -3.308 -17.671 13.965 1.0 85.75 ? 168 TYR A CB 1 A0A7S5SYW9 UNP 168 Y +ATOM 1332 O O . TYR A 1 168 ? -4.258 -18.130 16.921 1.0 85.75 ? 168 TYR A O 1 A0A7S5SYW9 UNP 168 Y +ATOM 1333 C CG . TYR A 1 168 ? -2.061 -18.236 14.611 1.0 85.75 ? 168 TYR A CG 1 A0A7S5SYW9 UNP 168 Y +ATOM 1334 C CD1 . TYR A 1 168 ? -1.392 -17.522 15.624 1.0 85.75 ? 168 TYR A CD1 1 A0A7S5SYW9 UNP 168 Y +ATOM 1335 C CD2 . TYR A 1 168 ? -1.591 -19.502 14.213 1.0 85.75 ? 168 TYR A CD2 1 A0A7S5SYW9 UNP 168 Y +ATOM 1336 C CE1 . TYR A 1 168 ? -0.251 -18.073 16.240 1.0 85.75 ? 168 TYR A CE1 1 A0A7S5SYW9 UNP 168 Y +ATOM 1337 C CE2 . TYR A 1 168 ? -0.450 -20.055 14.824 1.0 85.75 ? 168 TYR A CE2 1 A0A7S5SYW9 UNP 168 Y +ATOM 1338 O OH . TYR A 1 168 ? 1.319 -19.881 16.426 1.0 85.75 ? 168 TYR A OH 1 A0A7S5SYW9 UNP 168 Y +ATOM 1339 C CZ . TYR A 1 168 ? 0.219 -19.342 15.838 1.0 85.75 ? 168 TYR A CZ 1 A0A7S5SYW9 UNP 168 Y +ATOM 1340 N N . ASN A 1 169 ? -5.823 -16.774 16.083 1.0 82.06 ? 169 ASN A N 1 A0A7S5SYW9 UNP 169 N +ATOM 1341 C CA . ASN A 1 169 ? -6.097 -16.155 17.374 1.0 82.06 ? 169 ASN A CA 1 A0A7S5SYW9 UNP 169 N +ATOM 1342 C C . ASN A 1 169 ? -6.849 -17.116 18.311 1.0 82.06 ? 169 ASN A C 1 A0A7S5SYW9 UNP 169 N +ATOM 1343 C CB . ASN A 1 169 ? -6.846 -14.828 17.169 1.0 82.06 ? 169 ASN A CB 1 A0A7S5SYW9 UNP 169 N +ATOM 1344 O O . ASN A 1 169 ? -8.057 -17.295 18.190 1.0 82.06 ? 169 ASN A O 1 A0A7S5SYW9 UNP 169 N +ATOM 1345 C CG . ASN A 1 169 ? -6.958 -14.047 18.467 1.0 82.06 ? 169 ASN A CG 1 A0A7S5SYW9 UNP 169 N +ATOM 1346 N ND2 . ASN A 1 169 ? -7.861 -13.097 18.539 1.0 82.06 ? 169 ASN A ND2 1 A0A7S5SYW9 UNP 169 N +ATOM 1347 O OD1 . ASN A 1 169 ? -6.217 -14.245 19.419 1.0 82.06 ? 169 ASN A OD1 1 A0A7S5SYW9 UNP 169 N +ATOM 1348 N N . SER A 1 170 ? -6.133 -17.689 19.279 1.0 80.69 ? 170 SER A N 1 A0A7S5SYW9 UNP 170 S +ATOM 1349 C CA . SER A 1 170 ? -6.688 -18.538 20.341 1.0 80.69 ? 170 SER A CA 1 A0A7S5SYW9 UNP 170 S +ATOM 1350 C C . SER A 1 170 ? -6.882 -17.803 21.674 1.0 80.69 ? 170 SER A C 1 A0A7S5SYW9 UNP 170 S +ATOM 1351 C CB . SER A 1 170 ? -5.799 -19.772 20.514 1.0 80.69 ? 170 SER A CB 1 A0A7S5SYW9 UNP 170 S +ATOM 1352 O O . SER A 1 170 ? -7.104 -18.442 22.702 1.0 80.69 ? 170 SER A O 1 A0A7S5SYW9 UNP 170 S +ATOM 1353 O OG . SER A 1 170 ? -4.525 -19.389 20.998 1.0 80.69 ? 170 SER A OG 1 A0A7S5SYW9 UNP 170 S +ATOM 1354 N N . ASN A 1 171 ? -6.732 -16.475 21.697 1.0 85.88 ? 171 ASN A N 1 A0A7S5SYW9 UNP 171 N +ATOM 1355 C CA . ASN A 1 171 ? -6.839 -15.696 22.927 1.0 85.88 ? 171 ASN A CA 1 A0A7S5SYW9 UNP 171 N +ATOM 1356 C C . ASN A 1 171 ? -8.296 -15.560 23.390 1.0 85.88 ? 171 ASN A C 1 A0A7S5SYW9 UNP 171 N +ATOM 1357 C CB . ASN A 1 171 ? -6.197 -14.319 22.728 1.0 85.88 ? 171 ASN A CB 1 A0A7S5SYW9 UNP 171 N +ATOM 1358 O O . ASN A 1 171 ? -9.202 -15.357 22.583 1.0 85.88 ? 171 ASN A O 1 A0A7S5SYW9 UNP 171 N +ATOM 1359 C CG . ASN A 1 171 ? -4.698 -14.382 22.514 1.0 85.88 ? 171 ASN A CG 1 A0A7S5SYW9 UNP 171 N +ATOM 1360 N ND2 . ASN A 1 171 ? -4.202 -13.773 21.465 1.0 85.88 ? 171 ASN A ND2 1 A0A7S5SYW9 UNP 171 N +ATOM 1361 O OD1 . ASN A 1 171 ? -3.953 -14.983 23.267 1.0 85.88 ? 171 ASN A OD1 1 A0A7S5SYW9 UNP 171 N +ATOM 1362 N N . SER A 1 172 ? -8.510 -15.599 24.707 1.0 87.75 ? 172 SER A N 1 A0A7S5SYW9 UNP 172 S +ATOM 1363 C CA . SER A 1 172 ? -9.832 -15.413 25.318 1.0 87.75 ? 172 SER A CA 1 A0A7S5SYW9 UNP 172 S +ATOM 1364 C C . SER A 1 172 ? -10.371 -13.987 25.157 1.0 87.75 ? 172 SER A C 1 A0A7S5SYW9 UNP 172 S +ATOM 1365 C CB . SER A 1 172 ? -9.792 -15.756 26.812 1.0 87.75 ? 172 SER A CB 1 A0A7S5SYW9 UNP 172 S +ATOM 1366 O O . SER A 1 172 ? -11.573 -13.804 24.978 1.0 87.75 ? 172 SER A O 1 A0A7S5SYW9 UNP 172 S +ATOM 1367 O OG . SER A 1 172 ? -9.134 -16.990 27.034 1.0 87.75 ? 172 SER A OG 1 A0A7S5SYW9 UNP 172 S +ATOM 1368 N N . PHE A 1 173 ? -9.502 -12.970 25.213 1.0 90.12 ? 173 PHE A N 1 A0A7S5SYW9 UNP 173 F +ATOM 1369 C CA . PHE A 1 173 ? -9.873 -11.586 24.906 1.0 90.12 ? 173 PHE A CA 1 A0A7S5SYW9 UNP 173 F +ATOM 1370 C C . PHE A 1 173 ? -9.606 -11.274 23.432 1.0 90.12 ? 173 PHE A C 1 A0A7S5SYW9 UNP 173 F +ATOM 1371 C CB . PHE A 1 173 ? -9.175 -10.582 25.837 1.0 90.12 ? 173 PHE A CB 1 A0A7S5SYW9 UNP 173 F +ATOM 1372 O O . PHE A 1 173 ? -8.590 -11.676 22.866 1.0 90.12 ? 173 PHE A O 1 A0A7S5SYW9 UNP 173 F +ATOM 1373 C CG . PHE A 1 173 ? -9.445 -10.799 27.312 1.0 90.12 ? 173 PHE A CG 1 A0A7S5SYW9 UNP 173 F +ATOM 1374 C CD1 . PHE A 1 173 ? -10.699 -10.461 27.852 1.0 90.12 ? 173 PHE A CD1 1 A0A7S5SYW9 UNP 173 F +ATOM 1375 C CD2 . PHE A 1 173 ? -8.445 -11.326 28.151 1.0 90.12 ? 173 PHE A CD2 1 A0A7S5SYW9 UNP 173 F +ATOM 1376 C CE1 . PHE A 1 173 ? -10.956 -10.663 29.219 1.0 90.12 ? 173 PHE A CE1 1 A0A7S5SYW9 UNP 173 F +ATOM 1377 C CE2 . PHE A 1 173 ? -8.705 -11.540 29.515 1.0 90.12 ? 173 PHE A CE2 1 A0A7S5SYW9 UNP 173 F +ATOM 1378 C CZ . PHE A 1 173 ? -9.961 -11.209 30.049 1.0 90.12 ? 173 PHE A CZ 1 A0A7S5SYW9 UNP 173 F +ATOM 1379 N N . ARG A 1 174 ? -10.513 -10.509 22.811 1.0 89.00 ? 174 ARG A N 1 A0A7S5SYW9 UNP 174 R +ATOM 1380 C CA . ARG A 1 174 ? -10.467 -10.194 21.374 1.0 89.00 ? 174 ARG A CA 1 A0A7S5SYW9 UNP 174 R +ATOM 1381 C C . ARG A 1 174 ? -9.225 -9.387 20.961 1.0 89.00 ? 174 ARG A C 1 A0A7S5SYW9 UNP 174 R +ATOM 1382 C CB . ARG A 1 174 ? -11.785 -9.491 20.992 1.0 89.00 ? 174 ARG A CB 1 A0A7S5SYW9 UNP 174 R +ATOM 1383 O O . ARG A 1 174 ? -8.780 -9.531 19.828 1.0 89.00 ? 174 ARG A O 1 A0A7S5SYW9 UNP 174 R +ATOM 1384 C CG . ARG A 1 174 ? -11.898 -9.169 19.492 1.0 89.00 ? 174 ARG A CG 1 A0A7S5SYW9 UNP 174 R +ATOM 1385 C CD . ARG A 1 174 ? -13.243 -8.516 19.142 1.0 89.00 ? 174 ARG A CD 1 A0A7S5SYW9 UNP 174 R +ATOM 1386 N NE . ARG A 1 174 ? -14.334 -9.498 18.995 1.0 89.00 ? 174 ARG A NE 1 A0A7S5SYW9 UNP 174 R +ATOM 1387 N NH1 . ARG A 1 174 ? -16.022 -7.979 18.641 1.0 89.00 ? 174 ARG A NH1 1 A0A7S5SYW9 UNP 174 R +ATOM 1388 N NH2 . ARG A 1 174 ? -16.458 -10.163 18.502 1.0 89.00 ? 174 ARG A NH2 1 A0A7S5SYW9 UNP 174 R +ATOM 1389 C CZ . ARG A 1 174 ? -15.595 -9.210 18.716 1.0 89.00 ? 174 ARG A CZ 1 A0A7S5SYW9 UNP 174 R +ATOM 1390 N N . GLY A 1 175 ? -8.690 -8.534 21.838 1.0 88.88 ? 175 GLY A N 1 A0A7S5SYW9 UNP 175 G +ATOM 1391 C CA . GLY A 1 175 ? -7.533 -7.676 21.557 1.0 88.88 ? 175 GLY A CA 1 A0A7S5SYW9 UNP 175 G +ATOM 1392 C C . GLY A 1 175 ? -6.348 -7.909 22.501 1.0 88.88 ? 175 GLY A C 1 A0A7S5SYW9 UNP 175 G +ATOM 1393 O O . GLY A 1 175 ? -6.421 -8.710 23.429 1.0 88.88 ? 175 GLY A O 1 A0A7S5SYW9 UNP 175 G +ATOM 1394 N N . ILE A 1 176 ? -5.240 -7.201 22.258 1.0 93.19 ? 176 ILE A N 1 A0A7S5SYW9 UNP 176 I +ATOM 1395 C CA . ILE A 1 176 ? -3.968 -7.367 22.989 1.0 93.19 ? 176 ILE A CA 1 A0A7S5SYW9 UNP 176 I +ATOM 1396 C C . ILE A 1 176 ? -3.849 -6.509 24.259 1.0 93.19 ? 176 ILE A C 1 A0A7S5SYW9 UNP 176 I +ATOM 1397 C CB . ILE A 1 176 ? -2.755 -7.154 22.056 1.0 93.19 ? 176 ILE A CB 1 A0A7S5SYW9 UNP 176 I +ATOM 1398 O O . ILE A 1 176 ? -2.867 -6.624 24.988 1.0 93.19 ? 176 ILE A O 1 A0A7S5SYW9 UNP 176 I +ATOM 1399 C CG1 . ILE A 1 176 ? -2.686 -5.702 21.530 1.0 93.19 ? 176 ILE A CG1 1 A0A7S5SYW9 UNP 176 I +ATOM 1400 C CG2 . ILE A 1 176 ? -2.779 -8.188 20.916 1.0 93.19 ? 176 ILE A CG2 1 A0A7S5SYW9 UNP 176 I +ATOM 1401 C CD1 . ILE A 1 176 ? -1.425 -5.407 20.712 1.0 93.19 ? 176 ILE A CD1 1 A0A7S5SYW9 UNP 176 I +ATOM 1402 N N . GLN A 1 177 ? -4.827 -5.651 24.550 1.0 92.75 ? 177 GLN A N 1 A0A7S5SYW9 UNP 177 Q +ATOM 1403 C CA . GLN A 1 177 ? -4.770 -4.647 25.625 1.0 92.75 ? 177 GLN A CA 1 A0A7S5SYW9 UNP 177 Q +ATOM 1404 C C . GLN A 1 177 ? -4.560 -5.271 27.010 1.0 92.75 ? 177 GLN A C 1 A0A7S5SYW9 UNP 177 Q +ATOM 1405 C CB . GLN A 1 177 ? -6.059 -3.808 25.638 1.0 92.75 ? 177 GLN A CB 1 A0A7S5SYW9 UNP 177 Q +ATOM 1406 O O . GLN A 1 177 ? -3.912 -4.675 27.865 1.0 92.75 ? 177 GLN A O 1 A0A7S5SYW9 UNP 177 Q +ATOM 1407 C CG . GLN A 1 177 ? -6.298 -3.039 24.328 1.0 92.75 ? 177 GLN A CG 1 A0A7S5SYW9 UNP 177 Q +ATOM 1408 C CD . GLN A 1 177 ? -7.013 -3.841 23.236 1.0 92.75 ? 177 GLN A CD 1 A0A7S5SYW9 UNP 177 Q +ATOM 1409 N NE2 . GLN A 1 177 ? -7.349 -3.225 22.125 1.0 92.75 ? 177 GLN A NE2 1 A0A7S5SYW9 UNP 177 Q +ATOM 1410 O OE1 . GLN A 1 177 ? -7.231 -5.040 23.311 1.0 92.75 ? 177 GLN A OE1 1 A0A7S5SYW9 UNP 177 Q +ATOM 1411 N N . PHE A 1 178 ? -5.044 -6.499 27.200 1.0 93.81 ? 178 PHE A N 1 A0A7S5SYW9 UNP 178 F +ATOM 1412 C CA . PHE A 1 178 ? -4.906 -7.261 28.443 1.0 93.81 ? 178 PHE A CA 1 A0A7S5SYW9 UNP 178 F +ATOM 1413 C C . PHE A 1 178 ? -3.855 -8.380 28.358 1.0 93.81 ? 178 PHE A C 1 A0A7S5SYW9 UNP 178 F +ATOM 1414 C CB . PHE A 1 178 ? -6.291 -7.755 28.875 1.0 93.81 ? 178 PHE A CB 1 A0A7S5SYW9 UNP 178 F +ATOM 1415 O O . PHE A 1 178 ? -3.771 -9.217 29.253 1.0 93.81 ? 178 PHE A O 1 A0A7S5SYW9 UNP 178 F +ATOM 1416 C CG . PHE A 1 178 ? -7.313 -6.638 28.987 1.0 93.81 ? 178 PHE A CG 1 A0A7S5SYW9 UNP 178 F +ATOM 1417 C CD1 . PHE A 1 178 ? -7.154 -5.636 29.963 1.0 93.81 ? 178 PHE A CD1 1 A0A7S5SYW9 UNP 178 F +ATOM 1418 C CD2 . PHE A 1 178 ? -8.402 -6.579 28.095 1.0 93.81 ? 178 PHE A CD2 1 A0A7S5SYW9 UNP 178 F +ATOM 1419 C CE1 . PHE A 1 178 ? -8.085 -4.587 30.056 1.0 93.81 ? 178 PHE A CE1 1 A0A7S5SYW9 UNP 178 F +ATOM 1420 C CE2 . PHE A 1 178 ? -9.332 -5.530 28.187 1.0 93.81 ? 178 PHE A CE2 1 A0A7S5SYW9 UNP 178 F +ATOM 1421 C CZ . PHE A 1 178 ? -9.175 -4.539 29.172 1.0 93.81 ? 178 PHE A CZ 1 A0A7S5SYW9 UNP 178 F +ATOM 1422 N N . TYR A 1 179 ? -3.028 -8.387 27.307 1.0 94.75 ? 179 TYR A N 1 A0A7S5SYW9 UNP 179 Y +ATOM 1423 C CA . TYR A 1 179 ? -1.944 -9.349 27.100 1.0 94.75 ? 179 TYR A CA 1 A0A7S5SYW9 UNP 179 Y +ATOM 1424 C C . TYR A 1 179 ? -0.589 -8.630 26.980 1.0 94.75 ? 179 TYR A C 1 A0A7S5SYW9 UNP 179 Y +ATOM 1425 C CB . TYR A 1 179 ? -2.249 -10.198 25.859 1.0 94.75 ? 179 TYR A CB 1 A0A7S5SYW9 UNP 179 Y +ATOM 1426 O O . TYR A 1 179 ? -0.148 -8.348 25.863 1.0 94.75 ? 179 TYR A O 1 A0A7S5SYW9 UNP 179 Y +ATOM 1427 C CG . TYR A 1 179 ? -3.464 -11.089 25.984 1.0 94.75 ? 179 TYR A CG 1 A0A7S5SYW9 UNP 179 Y +ATOM 1428 C CD1 . TYR A 1 179 ? -3.466 -12.149 26.911 1.0 94.75 ? 179 TYR A CD1 1 A0A7S5SYW9 UNP 179 Y +ATOM 1429 C CD2 . TYR A 1 179 ? -4.580 -10.883 25.155 1.0 94.75 ? 179 TYR A CD2 1 A0A7S5SYW9 UNP 179 Y +ATOM 1430 C CE1 . TYR A 1 179 ? -4.585 -12.994 27.015 1.0 94.75 ? 179 TYR A CE1 1 A0A7S5SYW9 UNP 179 Y +ATOM 1431 C CE2 . TYR A 1 179 ? -5.693 -11.734 25.243 1.0 94.75 ? 179 TYR A CE2 1 A0A7S5SYW9 UNP 179 Y +ATOM 1432 O OH . TYR A 1 179 ? -6.778 -13.609 26.283 1.0 94.75 ? 179 TYR A OH 1 A0A7S5SYW9 UNP 179 Y +ATOM 1433 C CZ . TYR A 1 179 ? -5.700 -12.789 26.177 1.0 94.75 ? 179 TYR A CZ 1 A0A7S5SYW9 UNP 179 Y +ATOM 1434 N N . PRO A 1 180 ? 0.109 -8.347 28.100 1.0 95.88 ? 180 PRO A N 1 A0A7S5SYW9 UNP 180 P +ATOM 1435 C CA . PRO A 1 180 ? 1.367 -7.594 28.083 1.0 95.88 ? 180 PRO A CA 1 A0A7S5SYW9 UNP 180 P +ATOM 1436 C C . PRO A 1 180 ? 2.448 -8.205 27.181 1.0 95.88 ? 180 PRO A C 1 A0A7S5SYW9 UNP 180 P +ATOM 1437 C CB . PRO A 1 180 ? 1.827 -7.535 29.544 1.0 95.88 ? 180 PRO A CB 1 A0A7S5SYW9 UNP 180 P +ATOM 1438 O O . PRO A 1 180 ? 3.100 -7.487 26.428 1.0 95.88 ? 180 PRO A O 1 A0A7S5SYW9 UNP 180 P +ATOM 1439 C CG . PRO A 1 180 ? 0.517 -7.615 30.326 1.0 95.88 ? 180 PRO A CG 1 A0A7S5SYW9 UNP 180 P +ATOM 1440 C CD . PRO A 1 180 ? -0.329 -8.559 29.476 1.0 95.88 ? 180 PRO A CD 1 A0A7S5SYW9 UNP 180 P +ATOM 1441 N N . LEU A 1 181 ? 2.597 -9.535 27.188 1.0 95.94 ? 181 LEU A N 1 A0A7S5SYW9 UNP 181 L +ATOM 1442 C CA . LEU A 1 181 ? 3.545 -10.220 26.303 1.0 95.94 ? 181 LEU A CA 1 A0A7S5SYW9 UNP 181 L +ATOM 1443 C C . LEU A 1 181 ? 3.195 -10.008 24.823 1.0 95.94 ? 181 LEU A C 1 A0A7S5SYW9 UNP 181 L +ATOM 1444 C CB . LEU A 1 181 ? 3.603 -11.720 26.645 1.0 95.94 ? 181 LEU A CB 1 A0A7S5SYW9 UNP 181 L +ATOM 1445 O O . LEU A 1 181 ? 4.076 -9.711 24.022 1.0 95.94 ? 181 LEU A O 1 A0A7S5SYW9 UNP 181 L +ATOM 1446 C CG . LEU A 1 181 ? 4.181 -12.050 28.034 1.0 95.94 ? 181 LEU A CG 1 A0A7S5SYW9 UNP 181 L +ATOM 1447 C CD1 . LEU A 1 181 ? 4.131 -13.560 28.262 1.0 95.94 ? 181 LEU A CD1 1 A0A7S5SYW9 UNP 181 L +ATOM 1448 C CD2 . LEU A 1 181 ? 5.633 -11.590 28.190 1.0 95.94 ? 181 LEU A CD2 1 A0A7S5SYW9 UNP 181 L +ATOM 1449 N N . ASN A 1 182 ? 1.911 -10.075 24.460 1.0 94.44 ? 182 ASN A N 1 A0A7S5SYW9 UNP 182 N +ATOM 1450 C CA . ASN A 1 182 ? 1.475 -9.868 23.078 1.0 94.44 ? 182 ASN A CA 1 A0A7S5SYW9 UNP 182 N +ATOM 1451 C C . ASN A 1 182 ? 1.672 -8.411 22.636 1.0 94.44 ? 182 ASN A C 1 A0A7S5SYW9 UNP 182 N +ATOM 1452 C CB . ASN A 1 182 ? 0.009 -10.300 22.887 1.0 94.44 ? 182 ASN A CB 1 A0A7S5SYW9 UNP 182 N +ATOM 1453 O O . ASN A 1 182 ? 1.956 -8.175 21.467 1.0 94.44 ? 182 ASN A O 1 A0A7S5SYW9 UNP 182 N +ATOM 1454 C CG . ASN A 1 182 ? -0.265 -11.771 23.160 1.0 94.44 ? 182 ASN A CG 1 A0A7S5SYW9 UNP 182 N +ATOM 1455 N ND2 . ASN A 1 182 ? -1.442 -12.250 22.829 1.0 94.44 ? 182 ASN A ND2 1 A0A7S5SYW9 UNP 182 N +ATOM 1456 O OD1 . ASN A 1 182 ? 0.541 -12.500 23.708 1.0 94.44 ? 182 ASN A OD1 1 A0A7S5SYW9 UNP 182 N +ATOM 1457 N N . GLN A 1 183 ? 1.566 -7.437 23.546 1.0 96.06 ? 183 GLN A N 1 A0A7S5SYW9 UNP 183 Q +ATOM 1458 C CA . GLN A 1 183 ? 1.902 -6.040 23.244 1.0 96.06 ? 183 GLN A CA 1 A0A7S5SYW9 UNP 183 Q +ATOM 1459 C C . GLN A 1 183 ? 3.389 -5.874 22.936 1.0 96.06 ? 183 GLN A C 1 A0A7S5SYW9 UNP 183 Q +ATOM 1460 C CB . GLN A 1 183 ? 1.510 -5.114 24.400 1.0 96.06 ? 183 GLN A CB 1 A0A7S5SYW9 UNP 183 Q +ATOM 1461 O O . GLN A 1 183 ? 3.729 -5.218 21.955 1.0 96.06 ? 183 GLN A O 1 A0A7S5SYW9 UNP 183 Q +ATOM 1462 C CG . GLN A 1 183 ? -0.006 -5.025 24.561 1.0 96.06 ? 183 GLN A CG 1 A0A7S5SYW9 UNP 183 Q +ATOM 1463 C CD . GLN A 1 183 ? -0.396 -4.211 25.785 1.0 96.06 ? 183 GLN A CD 1 A0A7S5SYW9 UNP 183 Q +ATOM 1464 N NE2 . GLN A 1 183 ? -1.367 -4.680 26.528 1.0 96.06 ? 183 GLN A NE2 1 A0A7S5SYW9 UNP 183 Q +ATOM 1465 O OE1 . GLN A 1 183 ? 0.144 -3.159 26.075 1.0 96.06 ? 183 GLN A OE1 1 A0A7S5SYW9 UNP 183 Q +ATOM 1466 N N . ILE A 1 184 ? 4.270 -6.501 23.724 1.0 98.06 ? 184 ILE A N 1 A0A7S5SYW9 UNP 184 I +ATOM 1467 C CA . ILE A 1 184 ? 5.716 -6.485 23.459 1.0 98.06 ? 184 ILE A CA 1 A0A7S5SYW9 UNP 184 I +ATOM 1468 C C . ILE A 1 184 ? 6.013 -7.118 22.093 1.0 98.06 ? 184 ILE A C 1 A0A7S5SYW9 UNP 184 I +ATOM 1469 C CB . ILE A 1 184 ? 6.496 -7.176 24.602 1.0 98.06 ? 184 ILE A CB 1 A0A7S5SYW9 UNP 184 I +ATOM 1470 O O . ILE A 1 184 ? 6.770 -6.544 21.315 1.0 98.06 ? 184 ILE A O 1 A0A7S5SYW9 UNP 184 I +ATOM 1471 C CG1 . ILE A 1 184 ? 6.353 -6.368 25.913 1.0 98.06 ? 184 ILE A CG1 1 A0A7S5SYW9 UNP 184 I +ATOM 1472 C CG2 . ILE A 1 184 ? 7.987 -7.331 24.239 1.0 98.06 ? 184 ILE A CG2 1 A0A7S5SYW9 UNP 184 I +ATOM 1473 C CD1 . ILE A 1 184 ? 6.854 -7.110 27.159 1.0 98.06 ? 184 ILE A CD1 1 A0A7S5SYW9 UNP 184 I +ATOM 1474 N N . LEU A 1 185 ? 5.388 -8.257 21.774 1.0 96.94 ? 185 LEU A N 1 A0A7S5SYW9 UNP 185 L +ATOM 1475 C CA . LEU A 1 185 ? 5.553 -8.923 20.475 1.0 96.94 ? 185 LEU A CA 1 A0A7S5SYW9 UNP 185 L +ATOM 1476 C C . LEU A 1 185 ? 4.987 -8.104 19.305 1.0 96.94 ? 185 LEU A C 1 A0A7S5SYW9 UNP 185 L +ATOM 1477 C CB . LEU A 1 185 ? 4.897 -10.312 20.518 1.0 96.94 ? 185 LEU A CB 1 A0A7S5SYW9 UNP 185 L +ATOM 1478 O O . LEU A 1 185 ? 5.563 -8.093 18.221 1.0 96.94 ? 185 LEU A O 1 A0A7S5SYW9 UNP 185 L +ATOM 1479 C CG . LEU A 1 185 ? 5.577 -11.327 21.454 1.0 96.94 ? 185 LEU A CG 1 A0A7S5SYW9 UNP 185 L +ATOM 1480 C CD1 . LEU A 1 185 ? 4.761 -12.620 21.465 1.0 96.94 ? 185 LEU A CD1 1 A0A7S5SYW9 UNP 185 L +ATOM 1481 C CD2 . LEU A 1 185 ? 7.007 -11.656 21.024 1.0 96.94 ? 185 LEU A CD2 1 A0A7S5SYW9 UNP 185 L +ATOM 1482 N N . PHE A 1 186 ? 3.874 -7.398 19.507 1.0 96.62 ? 186 PHE A N 1 A0A7S5SYW9 UNP 186 F +ATOM 1483 C CA . PHE A 1 186 ? 3.327 -6.496 18.495 1.0 96.62 ? 186 PHE A CA 1 A0A7S5SYW9 UNP 186 F +ATOM 1484 C C . PHE A 1 186 ? 4.296 -5.343 18.209 1.0 96.62 ? 186 PHE A C 1 A0A7S5SYW9 UNP 186 F +ATOM 1485 C CB . PHE A 1 186 ? 1.958 -5.977 18.951 1.0 96.62 ? 186 PHE A CB 1 A0A7S5SYW9 UNP 186 F +ATOM 1486 O O . PHE A 1 186 ? 4.604 -5.068 17.051 1.0 96.62 ? 186 PHE A O 1 A0A7S5SYW9 UNP 186 F +ATOM 1487 C CG . PHE A 1 186 ? 1.383 -4.935 18.014 1.0 96.62 ? 186 PHE A CG 1 A0A7S5SYW9 UNP 186 F +ATOM 1488 C CD1 . PHE A 1 186 ? 1.537 -3.565 18.301 1.0 96.62 ? 186 PHE A CD1 1 A0A7S5SYW9 UNP 186 F +ATOM 1489 C CD2 . PHE A 1 186 ? 0.755 -5.335 16.820 1.0 96.62 ? 186 PHE A CD2 1 A0A7S5SYW9 UNP 186 F +ATOM 1490 C CE1 . PHE A 1 186 ? 1.058 -2.599 17.399 1.0 96.62 ? 186 PHE A CE1 1 A0A7S5SYW9 UNP 186 F +ATOM 1491 C CE2 . PHE A 1 186 ? 0.273 -4.369 15.920 1.0 96.62 ? 186 PHE A CE2 1 A0A7S5SYW9 UNP 186 F +ATOM 1492 C CZ . PHE A 1 186 ? 0.425 -3.001 16.209 1.0 96.62 ? 186 PHE A CZ 1 A0A7S5SYW9 UNP 186 F +ATOM 1493 N N . TRP A 1 187 ? 4.829 -4.701 19.250 1.0 98.19 ? 187 TRP A N 1 A0A7S5SYW9 UNP 187 W +ATOM 1494 C CA . TRP A 1 187 ? 5.781 -3.606 19.072 1.0 98.19 ? 187 TRP A CA 1 A0A7S5SYW9 UNP 187 W +ATOM 1495 C C . TRP A 1 187 ? 7.118 -4.075 18.505 1.0 98.19 ? 187 TRP A C 1 A0A7S5SYW9 UNP 187 W +ATOM 1496 C CB . TRP A 1 187 ? 5.954 -2.842 20.385 1.0 98.19 ? 187 TRP A CB 1 A0A7S5SYW9 UNP 187 W +ATOM 1497 O O . TRP A 1 187 ? 7.673 -3.386 17.653 1.0 98.19 ? 187 TRP A O 1 A0A7S5SYW9 UNP 187 W +ATOM 1498 C CG . TRP A 1 187 ? 4.772 -1.993 20.730 1.0 98.19 ? 187 TRP A CG 1 A0A7S5SYW9 UNP 187 W +ATOM 1499 C CD1 . TRP A 1 187 ? 3.988 -2.121 21.823 1.0 98.19 ? 187 TRP A CD1 1 A0A7S5SYW9 UNP 187 W +ATOM 1500 C CD2 . TRP A 1 187 ? 4.220 -0.875 19.969 1.0 98.19 ? 187 TRP A CD2 1 A0A7S5SYW9 UNP 187 W +ATOM 1501 C CE2 . TRP A 1 187 ? 3.081 -0.376 20.668 1.0 98.19 ? 187 TRP A CE2 1 A0A7S5SYW9 UNP 187 W +ATOM 1502 C CE3 . TRP A 1 187 ? 4.571 -0.230 18.763 1.0 98.19 ? 187 TRP A CE3 1 A0A7S5SYW9 UNP 187 W +ATOM 1503 N NE1 . TRP A 1 187 ? 2.985 -1.173 21.789 1.0 98.19 ? 187 TRP A NE1 1 A0A7S5SYW9 UNP 187 W +ATOM 1504 C CH2 . TRP A 1 187 ? 2.700 1.325 18.991 1.0 98.19 ? 187 TRP A CH2 1 A0A7S5SYW9 UNP 187 W +ATOM 1505 C CZ2 . TRP A 1 187 ? 2.325 0.706 20.196 1.0 98.19 ? 187 TRP A CZ2 1 A0A7S5SYW9 UNP 187 W +ATOM 1506 C CZ3 . TRP A 1 187 ? 3.819 0.857 18.278 1.0 98.19 ? 187 TRP A CZ3 1 A0A7S5SYW9 UNP 187 W +ATOM 1507 N N . SER A 1 188 ? 7.600 -5.263 18.883 1.0 98.44 ? 188 SER A N 1 A0A7S5SYW9 UNP 188 S +ATOM 1508 C CA . SER A 1 188 ? 8.791 -5.835 18.252 1.0 98.44 ? 188 SER A CA 1 A0A7S5SYW9 UNP 188 S +ATOM 1509 C C . SER A 1 188 ? 8.558 -6.120 16.767 1.0 98.44 ? 188 SER A C 1 A0A7S5SYW9 UNP 188 S +ATOM 1510 C CB . SER A 1 188 ? 9.285 -7.080 18.993 1.0 98.44 ? 188 SER A CB 1 A0A7S5SYW9 UNP 188 S +ATOM 1511 O O . SER A 1 188 ? 9.428 -5.807 15.957 1.0 98.44 ? 188 SER A O 1 A0A7S5SYW9 UNP 188 S +ATOM 1512 O OG . SER A 1 188 ? 8.435 -8.189 18.800 1.0 98.44 ? 188 SER A OG 1 A0A7S5SYW9 UNP 188 S +ATOM 1513 N N . MET A 1 189 ? 7.375 -6.612 16.380 1.0 97.62 ? 189 MET A N 1 A0A7S5SYW9 UNP 189 M +ATOM 1514 C CA . MET A 1 189 ? 6.996 -6.770 14.972 1.0 97.62 ? 189 MET A CA 1 A0A7S5SYW9 UNP 189 M +ATOM 1515 C C . MET A 1 189 ? 6.993 -5.423 14.232 1.0 97.62 ? 189 MET A C 1 A0A7S5SYW9 UNP 189 M +ATOM 1516 C CB . MET A 1 189 ? 5.632 -7.470 14.873 1.0 97.62 ? 189 MET A CB 1 A0A7S5SYW9 UNP 189 M +ATOM 1517 O O . MET A 1 189 ? 7.564 -5.338 13.146 1.0 97.62 ? 189 MET A O 1 A0A7S5SYW9 UNP 189 M +ATOM 1518 C CG . MET A 1 189 ? 5.196 -7.747 13.425 1.0 97.62 ? 189 MET A CG 1 A0A7S5SYW9 UNP 189 M +ATOM 1519 S SD . MET A 1 189 ? 3.451 -7.380 13.077 1.0 97.62 ? 189 MET A SD 1 A0A7S5SYW9 UNP 189 M +ATOM 1520 C CE . MET A 1 189 ? 3.482 -5.566 13.159 1.0 97.62 ? 189 MET A CE 1 A0A7S5SYW9 UNP 189 M +ATOM 1521 N N . VAL A 1 190 ? 6.418 -4.361 14.812 1.0 98.38 ? 190 VAL A N 1 A0A7S5SYW9 UNP 190 V +ATOM 1522 C CA . VAL A 1 190 ? 6.444 -3.011 14.212 1.0 98.38 ? 190 VAL A CA 1 A0A7S5SYW9 UNP 190 V +ATOM 1523 C C . VAL A 1 190 ? 7.884 -2.531 14.012 1.0 98.38 ? 190 VAL A C 1 A0A7S5SYW9 UNP 190 V +ATOM 1524 C CB . VAL A 1 190 ? 5.640 -1.996 15.052 1.0 98.38 ? 190 VAL A CB 1 A0A7S5SYW9 UNP 190 V +ATOM 1525 O O . VAL A 1 190 ? 8.226 -2.074 12.923 1.0 98.38 ? 190 VAL A O 1 A0A7S5SYW9 UNP 190 V +ATOM 1526 C CG1 . VAL A 1 190 ? 5.791 -0.557 14.538 1.0 98.38 ? 190 VAL A CG1 1 A0A7S5SYW9 UNP 190 V +ATOM 1527 C CG2 . VAL A 1 190 ? 4.140 -2.318 15.028 1.0 98.38 ? 190 VAL A CG2 1 A0A7S5SYW9 UNP 190 V +ATOM 1528 N N . THR A 1 191 ? 8.750 -2.685 15.017 1.0 98.50 ? 191 THR A N 1 A0A7S5SYW9 UNP 191 T +ATOM 1529 C CA . THR A 1 191 ? 10.172 -2.330 14.896 1.0 98.50 ? 191 THR A CA 1 A0A7S5SYW9 UNP 191 T +ATOM 1530 C C . THR A 1 191 ? 10.870 -3.137 13.804 1.0 98.50 ? 191 THR A C 1 A0A7S5SYW9 UNP 191 T +ATOM 1531 C CB . THR A 1 191 ? 10.904 -2.521 16.232 1.0 98.50 ? 191 THR A CB 1 A0A7S5SYW9 UNP 191 T +ATOM 1532 O O . THR A 1 191 ? 11.641 -2.564 13.044 1.0 98.50 ? 191 THR A O 1 A0A7S5SYW9 UNP 191 T +ATOM 1533 C CG2 . THR A 1 191 ? 12.367 -2.081 16.178 1.0 98.50 ? 191 THR A CG2 1 A0A7S5SYW9 UNP 191 T +ATOM 1534 O OG1 . THR A 1 191 ? 10.297 -1.739 17.233 1.0 98.50 ? 191 THR A OG1 1 A0A7S5SYW9 UNP 191 T +ATOM 1535 N N . ILE A 1 192 ? 10.587 -4.436 13.673 1.0 98.50 ? 192 ILE A N 1 A0A7S5SYW9 UNP 192 I +ATOM 1536 C CA . ILE A 1 192 ? 11.157 -5.270 12.604 1.0 98.50 ? 192 ILE A CA 1 A0A7S5SYW9 UNP 192 I +ATOM 1537 C C . ILE A 1 192 ? 10.712 -4.774 11.223 1.0 98.50 ? 192 ILE A C 1 A0A7S5SYW9 UNP 192 I +ATOM 1538 C CB . ILE A 1 192 ? 10.810 -6.760 12.830 1.0 98.50 ? 192 ILE A CB 1 A0A7S5SYW9 UNP 192 I +ATOM 1539 O O . ILE A 1 192 ? 11.549 -4.669 10.334 1.0 98.50 ? 192 ILE A O 1 A0A7S5SYW9 UNP 192 I +ATOM 1540 C CG1 . ILE A 1 192 ? 11.581 -7.308 14.054 1.0 98.50 ? 192 ILE A CG1 1 A0A7S5SYW9 UNP 192 I +ATOM 1541 C CG2 . ILE A 1 192 ? 11.147 -7.613 11.591 1.0 98.50 ? 192 ILE A CG2 1 A0A7S5SYW9 UNP 192 I +ATOM 1542 C CD1 . ILE A 1 192 ? 10.997 -8.616 14.605 1.0 98.50 ? 192 ILE A CD1 1 A0A7S5SYW9 UNP 192 I +ATOM 1543 N N . VAL A 1 193 ? 9.436 -4.424 11.034 1.0 98.12 ? 193 VAL A N 1 A0A7S5SYW9 UNP 193 V +ATOM 1544 C CA . VAL A 1 193 ? 8.948 -3.874 9.753 1.0 98.12 ? 193 VAL A CA 1 A0A7S5SYW9 UNP 193 V +ATOM 1545 C C . VAL A 1 193 ? 9.634 -2.545 9.422 1.0 98.12 ? 193 VAL A C 1 A0A7S5SYW9 UNP 193 V +ATOM 1546 C CB . VAL A 1 193 ? 7.413 -3.724 9.759 1.0 98.12 ? 193 VAL A CB 1 A0A7S5SYW9 UNP 193 V +ATOM 1547 O O . VAL A 1 193 ? 10.010 -2.331 8.271 1.0 98.12 ? 193 VAL A O 1 A0A7S5SYW9 UNP 193 V +ATOM 1548 C CG1 . VAL A 1 193 ? 6.881 -3.019 8.504 1.0 98.12 ? 193 VAL A CG1 1 A0A7S5SYW9 UNP 193 V +ATOM 1549 C CG2 . VAL A 1 193 ? 6.737 -5.101 9.817 1.0 98.12 ? 193 VAL A CG2 1 A0A7S5SYW9 UNP 193 V +ATOM 1550 N N . ILE A 1 194 ? 9.860 -1.689 10.424 1.0 98.25 ? 194 ILE A N 1 A0A7S5SYW9 UNP 194 I +ATOM 1551 C CA . ILE A 1 194 ? 10.619 -0.442 10.249 1.0 98.25 ? 194 ILE A CA 1 A0A7S5SYW9 UNP 194 I +ATOM 1552 C C . ILE A 1 194 ? 12.081 -0.735 9.893 1.0 98.25 ? 194 ILE A C 1 A0A7S5SYW9 UNP 194 I +ATOM 1553 C CB . ILE A 1 194 ? 10.498 0.461 11.499 1.0 98.25 ? 194 ILE A CB 1 A0A7S5SYW9 UNP 194 I +ATOM 1554 O O . ILE A 1 194 ? 12.610 -0.081 9.014 1.0 98.25 ? 194 ILE A O 1 A0A7S5SYW9 UNP 194 I +ATOM 1555 C CG1 . ILE A 1 194 ? 9.043 0.957 11.666 1.0 98.25 ? 194 ILE A CG1 1 A0A7S5SYW9 UNP 194 I +ATOM 1556 C CG2 . ILE A 1 194 ? 11.450 1.672 11.411 1.0 98.25 ? 194 ILE A CG2 1 A0A7S5SYW9 UNP 194 I +ATOM 1557 C CD1 . ILE A 1 194 ? 8.760 1.604 13.028 1.0 98.25 ? 194 ILE A CD1 1 A0A7S5SYW9 UNP 194 I +ATOM 1558 N N . LEU A 1 195 ? 12.730 -1.723 10.518 1.0 98.19 ? 195 LEU A N 1 A0A7S5SYW9 UNP 195 L +ATOM 1559 C CA . LEU A 1 195 ? 14.115 -2.104 10.190 1.0 98.19 ? 195 LEU A CA 1 A0A7S5SYW9 UNP 195 L +ATOM 1560 C C . LEU A 1 195 ? 14.260 -2.744 8.802 1.0 98.19 ? 195 LEU A C 1 A0A7S5SYW9 UNP 195 L +ATOM 1561 C CB . LEU A 1 195 ? 14.645 -3.087 11.248 1.0 98.19 ? 195 LEU A CB 1 A0A7S5SYW9 UNP 195 L +ATOM 1562 O O . LEU A 1 195 ? 15.347 -2.722 8.231 1.0 98.19 ? 195 LEU A O 1 A0A7S5SYW9 UNP 195 L +ATOM 1563 C CG . LEU A 1 195 ? 14.948 -2.475 12.624 1.0 98.19 ? 195 LEU A CG 1 A0A7S5SYW9 UNP 195 L +ATOM 1564 C CD1 . LEU A 1 195 ? 15.304 -3.599 13.600 1.0 98.19 ? 195 LEU A CD1 1 A0A7S5SYW9 UNP 195 L +ATOM 1565 C CD2 . LEU A 1 195 ? 16.119 -1.493 12.580 1.0 98.19 ? 195 LEU A CD2 1 A0A7S5SYW9 UNP 195 L +ATOM 1566 N N . LEU A 1 196 ? 13.195 -3.363 8.288 1.0 98.06 ? 196 LEU A N 1 A0A7S5SYW9 UNP 196 L +ATOM 1567 C CA . LEU A 1 196 ? 13.150 -3.882 6.922 1.0 98.06 ? 196 LEU A CA 1 A0A7S5SYW9 UNP 196 L +ATOM 1568 C C . LEU A 1 196 ? 12.934 -2.771 5.881 1.0 98.06 ? 196 LEU A C 1 A0A7S5SYW9 UNP 196 L +ATOM 1569 C CB . LEU A 1 196 ? 12.037 -4.944 6.819 1.0 98.06 ? 196 LEU A CB 1 A0A7S5SYW9 UNP 196 L +ATOM 1570 O O . LEU A 1 196 ? 13.165 -3.025 4.700 1.0 98.06 ? 196 LEU A O 1 A0A7S5SYW9 UNP 196 L +ATOM 1571 C CG . LEU A 1 196 ? 12.311 -6.276 7.530 1.0 98.06 ? 196 LEU A CG 1 A0A7S5SYW9 UNP 196 L +ATOM 1572 C CD1 . LEU A 1 196 ? 11.030 -7.116 7.523 1.0 98.06 ? 196 LEU A CD1 1 A0A7S5SYW9 UNP 196 L +ATOM 1573 C CD2 . LEU A 1 196 ? 13.406 -7.083 6.827 1.0 98.06 ? 196 LEU A CD2 1 A0A7S5SYW9 UNP 196 L +ATOM 1574 N N . THR A 1 197 ? 12.460 -1.595 6.303 1.0 96.88 ? 197 THR A N 1 A0A7S5SYW9 UNP 197 T +ATOM 1575 C CA . THR A 1 197 ? 12.238 -0.418 5.451 1.0 96.88 ? 197 THR A CA 1 A0A7S5SYW9 UNP 197 T +ATOM 1576 C C . THR A 1 197 ? 13.519 0.398 5.360 1.0 96.88 ? 197 THR A C 1 A0A7S5SYW9 UNP 197 T +ATOM 1577 C CB . THR A 1 197 ? 11.096 0.443 5.996 1.0 96.88 ? 197 THR A CB 1 A0A7S5SYW9 UNP 197 T +ATOM 1578 O O . THR A 1 197 ? 13.942 0.667 4.217 1.0 96.88 ? 197 THR A O 1 A0A7S5SYW9 UNP 197 T +ATOM 1579 C CG2 . THR A 1 197 ? 10.731 1.615 5.087 1.0 96.88 ? 197 THR A CG2 1 A0A7S5SYW9 UNP 197 T +ATOM 1580 O OG1 . THR A 1 197 ? 9.941 -0.360 6.137 1.0 96.88 ? 197 THR A OG1 1 A0A7S5SYW9 UNP 197 T +ATOM 1581 O OXT . THR A 1 197 ? 14.047 0.742 6.435 1.0 96.88 ? 197 THR A OXT 1 A0A7S5SYW9 UNP 197 T +# diff --git a/training/data/cifs/AF-A0A7S5W3I3-F1-model_v3.cif b/training/data/cifs/AF-A0A7S5W3I3-F1-model_v3.cif new file mode 100644 index 0000000..07c01d6 --- /dev/null +++ b/training/data/cifs/AF-A0A7S5W3I3-F1-model_v3.cif @@ -0,0 +1,2322 @@ +data_AF-A0A7S5W3I3-F1 +# +_entry.id AF-A0A7S5W3I3-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-A0A7S5W3I3-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;GSDQLYNVIVTAHAFIMIFFFVMPMAIGGFGNWLLPLMLGAPDMSFPRLNNLSFWLLPPALFLLLTSSLVETGIGTGWTV +YPPLSGNLAHAGPSVDLGIFSLHLAGISSILGAINFISTIYNMRVQGMQVARMPLFIWATLITVILLLLSLPVLAAAITM +LLTDRNFNTTFFDPS +; +_entity_poly.pdbx_seq_one_letter_code_can +;GSDQLYNVIVTAHAFIMIFFFVMPMAIGGFGNWLLPLMLGAPDMSFPRLNNLSFWLLPPALFLLLTSSLVETGIGTGWTV +YPPLSGNLAHAGPSVDLGIFSLHLAGISSILGAINFISTIYNMRVQGMQVARMPLFIWATLITVILLLLSLPVLAAAITM +LLTDRNFNTTFFDPS +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n GLY 1 +1 n SER 2 +1 n ASP 3 +1 n GLN 4 +1 n LEU 5 +1 n TYR 6 +1 n ASN 7 +1 n VAL 8 +1 n ILE 9 +1 n VAL 10 +1 n THR 11 +1 n ALA 12 +1 n HIS 13 +1 n ALA 14 +1 n PHE 15 +1 n ILE 16 +1 n MET 17 +1 n ILE 18 +1 n PHE 19 +1 n PHE 20 +1 n PHE 21 +1 n VAL 22 +1 n MET 23 +1 n PRO 24 +1 n MET 25 +1 n ALA 26 +1 n ILE 27 +1 n GLY 28 +1 n GLY 29 +1 n PHE 30 +1 n GLY 31 +1 n ASN 32 +1 n TRP 33 +1 n LEU 34 +1 n LEU 35 +1 n PRO 36 +1 n LEU 37 +1 n MET 38 +1 n LEU 39 +1 n GLY 40 +1 n ALA 41 +1 n PRO 42 +1 n ASP 43 +1 n MET 44 +1 n SER 45 +1 n PHE 46 +1 n PRO 47 +1 n ARG 48 +1 n LEU 49 +1 n ASN 50 +1 n ASN 51 +1 n LEU 52 +1 n SER 53 +1 n PHE 54 +1 n TRP 55 +1 n LEU 56 +1 n LEU 57 +1 n PRO 58 +1 n PRO 59 +1 n ALA 60 +1 n LEU 61 +1 n PHE 62 +1 n LEU 63 +1 n LEU 64 +1 n LEU 65 +1 n THR 66 +1 n SER 67 +1 n SER 68 +1 n LEU 69 +1 n VAL 70 +1 n GLU 71 +1 n THR 72 +1 n GLY 73 +1 n ILE 74 +1 n GLY 75 +1 n THR 76 +1 n GLY 77 +1 n TRP 78 +1 n THR 79 +1 n VAL 80 +1 n TYR 81 +1 n PRO 82 +1 n PRO 83 +1 n LEU 84 +1 n SER 85 +1 n GLY 86 +1 n ASN 87 +1 n LEU 88 +1 n ALA 89 +1 n HIS 90 +1 n ALA 91 +1 n GLY 92 +1 n PRO 93 +1 n SER 94 +1 n VAL 95 +1 n ASP 96 +1 n LEU 97 +1 n GLY 98 +1 n ILE 99 +1 n PHE 100 +1 n SER 101 +1 n LEU 102 +1 n HIS 103 +1 n LEU 104 +1 n ALA 105 +1 n GLY 106 +1 n ILE 107 +1 n SER 108 +1 n SER 109 +1 n ILE 110 +1 n LEU 111 +1 n GLY 112 +1 n ALA 113 +1 n ILE 114 +1 n ASN 115 +1 n PHE 116 +1 n ILE 117 +1 n SER 118 +1 n THR 119 +1 n ILE 120 +1 n TYR 121 +1 n ASN 122 +1 n MET 123 +1 n ARG 124 +1 n VAL 125 +1 n GLN 126 +1 n GLY 127 +1 n MET 128 +1 n GLN 129 +1 n VAL 130 +1 n ALA 131 +1 n ARG 132 +1 n MET 133 +1 n PRO 134 +1 n LEU 135 +1 n PHE 136 +1 n ILE 137 +1 n TRP 138 +1 n ALA 139 +1 n THR 140 +1 n LEU 141 +1 n ILE 142 +1 n THR 143 +1 n VAL 144 +1 n ILE 145 +1 n LEU 146 +1 n LEU 147 +1 n LEU 148 +1 n LEU 149 +1 n SER 150 +1 n LEU 151 +1 n PRO 152 +1 n VAL 153 +1 n LEU 154 +1 n ALA 155 +1 n ALA 156 +1 n ALA 157 +1 n ILE 158 +1 n THR 159 +1 n MET 160 +1 n LEU 161 +1 n LEU 162 +1 n THR 163 +1 n ASP 164 +1 n ARG 165 +1 n ASN 166 +1 n PHE 167 +1 n ASN 168 +1 n THR 169 +1 n THR 170 +1 n PHE 171 +1 n PHE 172 +1 n ASP 173 +1 n PRO 174 +1 n SER 175 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 96.77 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A GLY 1 2 59.38 1 1 +A SER 2 2 86.44 1 2 +A ASP 3 2 92.38 1 3 +A GLN 4 2 95.19 1 4 +A LEU 5 2 96.12 1 5 +A TYR 6 2 97.19 1 6 +A ASN 7 2 97.69 1 7 +A VAL 8 2 98.00 1 8 +A ILE 9 2 98.00 1 9 +A VAL 10 2 98.19 1 10 +A THR 11 2 98.12 1 11 +A ALA 12 2 98.00 1 12 +A HIS 13 2 98.44 1 13 +A ALA 14 2 98.31 1 14 +A PHE 15 2 98.19 1 15 +A ILE 16 2 98.56 1 16 +A MET 17 2 98.44 1 17 +A ILE 18 2 95.88 1 18 +A PHE 19 2 96.44 1 19 +A PHE 20 2 97.88 1 20 +A PHE 21 2 97.50 1 21 +A VAL 22 2 96.94 1 22 +A MET 23 2 95.50 1 23 +A PRO 24 2 94.31 1 24 +A MET 25 2 96.44 1 25 +A ALA 26 2 93.19 1 26 +A ILE 27 2 92.50 1 27 +A GLY 28 2 88.75 1 28 +A GLY 29 2 94.00 1 29 +A PHE 30 2 97.25 1 30 +A GLY 31 2 97.12 1 31 +A ASN 32 2 96.81 1 32 +A TRP 33 2 96.69 1 33 +A LEU 34 2 98.12 1 34 +A LEU 35 2 98.06 1 35 +A PRO 36 2 97.44 1 36 +A LEU 37 2 97.56 1 37 +A MET 38 2 97.62 1 38 +A LEU 39 2 97.25 1 39 +A GLY 40 2 96.06 1 40 +A ALA 41 2 96.62 1 41 +A PRO 42 2 95.50 1 42 +A ASP 43 2 96.06 1 43 +A MET 44 2 98.00 1 44 +A SER 45 2 97.81 1 45 +A PHE 46 2 98.25 1 46 +A PRO 47 2 97.38 1 47 +A ARG 48 2 98.12 1 48 +A LEU 49 2 97.44 1 49 +A ASN 50 2 97.81 1 50 +A ASN 51 2 97.81 1 51 +A LEU 52 2 98.19 1 52 +A SER 53 2 97.50 1 53 +A PHE 54 2 97.88 1 54 +A TRP 55 2 98.25 1 55 +A LEU 56 2 98.50 1 56 +A LEU 57 2 98.31 1 57 +A PRO 58 2 98.50 1 58 +A PRO 59 2 98.56 1 59 +A ALA 60 2 98.69 1 60 +A LEU 61 2 98.69 1 61 +A PHE 62 2 98.69 1 62 +A LEU 63 2 98.75 1 63 +A LEU 64 2 98.62 1 64 +A LEU 65 2 98.50 1 65 +A THR 66 2 98.56 1 66 +A SER 67 2 98.44 1 67 +A SER 68 2 97.12 1 68 +A LEU 69 2 96.62 1 69 +A VAL 70 2 96.06 1 70 +A GLU 71 2 93.81 1 71 +A THR 72 2 93.19 1 72 +A GLY 73 2 96.19 1 73 +A ILE 74 2 96.62 1 74 +A GLY 75 2 96.31 1 75 +A THR 76 2 96.44 1 76 +A GLY 77 2 96.19 1 77 +A TRP 78 2 97.00 1 78 +A THR 79 2 96.56 1 79 +A VAL 80 2 97.12 1 80 +A TYR 81 2 95.75 1 81 +A PRO 82 2 95.00 1 82 +A PRO 83 2 94.69 1 83 +A LEU 84 2 95.88 1 84 +A SER 85 2 96.50 1 85 +A GLY 86 2 95.38 1 86 +A ASN 87 2 93.88 1 87 +A LEU 88 2 92.00 1 88 +A ALA 89 2 93.19 1 89 +A HIS 90 2 94.56 1 90 +A ALA 91 2 93.50 1 91 +A GLY 92 2 95.31 1 92 +A PRO 93 2 97.38 1 93 +A SER 94 2 97.88 1 94 +A VAL 95 2 98.38 1 95 +A ASP 96 2 98.44 1 96 +A LEU 97 2 98.69 1 97 +A GLY 98 2 98.50 1 98 +A ILE 99 2 98.69 1 99 +A PHE 100 2 98.81 1 100 +A SER 101 2 98.75 1 101 +A LEU 102 2 98.44 1 102 +A HIS 103 2 98.81 1 103 +A LEU 104 2 98.75 1 104 +A ALA 105 2 98.44 1 105 +A GLY 106 2 98.06 1 106 +A ILE 107 2 98.56 1 107 +A SER 108 2 98.38 1 108 +A SER 109 2 97.94 1 109 +A ILE 110 2 98.44 1 110 +A LEU 111 2 98.44 1 111 +A GLY 112 2 97.94 1 112 +A ALA 113 2 98.38 1 113 +A ILE 114 2 98.50 1 114 +A ASN 115 2 98.50 1 115 +A PHE 116 2 98.50 1 116 +A ILE 117 2 98.50 1 117 +A SER 118 2 98.38 1 118 +A THR 119 2 98.25 1 119 +A ILE 120 2 98.12 1 120 +A TYR 121 2 97.19 1 121 +A ASN 122 2 97.00 1 122 +A MET 123 2 97.00 1 123 +A ARG 124 2 95.62 1 124 +A VAL 125 2 94.31 1 125 +A GLN 126 2 90.38 1 126 +A GLY 127 2 89.81 1 127 +A MET 128 2 94.88 1 128 +A GLN 129 2 94.62 1 129 +A VAL 130 2 94.00 1 130 +A ALA 131 2 95.19 1 131 +A ARG 132 2 95.00 1 132 +A MET 133 2 97.12 1 133 +A PRO 134 2 97.38 1 134 +A LEU 135 2 98.06 1 135 +A PHE 136 2 98.06 1 136 +A ILE 137 2 98.06 1 137 +A TRP 138 2 98.31 1 138 +A ALA 139 2 98.06 1 139 +A THR 140 2 98.12 1 140 +A LEU 141 2 98.19 1 141 +A ILE 142 2 98.44 1 142 +A THR 143 2 98.12 1 143 +A VAL 144 2 98.19 1 144 +A ILE 145 2 98.62 1 145 +A LEU 146 2 98.44 1 146 +A LEU 147 2 97.44 1 147 +A LEU 148 2 98.00 1 148 +A LEU 149 2 98.25 1 149 +A SER 150 2 97.62 1 150 +A LEU 151 2 97.19 1 151 +A PRO 152 2 98.19 1 152 +A VAL 153 2 98.44 1 153 +A LEU 154 2 97.19 1 154 +A ALA 155 2 98.12 1 155 +A ALA 156 2 98.44 1 156 +A ALA 157 2 98.38 1 157 +A ILE 158 2 98.31 1 158 +A THR 159 2 98.56 1 159 +A MET 160 2 98.56 1 160 +A LEU 161 2 98.25 1 161 +A LEU 162 2 98.38 1 162 +A THR 163 2 98.19 1 163 +A ASP 164 2 97.69 1 164 +A ARG 165 2 97.19 1 165 +A ASN 166 2 97.94 1 166 +A PHE 167 2 97.31 1 167 +A ASN 168 2 95.62 1 168 +A THR 169 2 97.31 1 169 +A THR 170 2 96.44 1 170 +A PHE 171 2 97.38 1 171 +A PHE 172 2 96.19 1 172 +A ASP 173 2 89.44 1 173 +A PRO 174 2 82.56 1 174 +A SER 175 2 76.81 1 175 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession A0A7S5W3I3 +_ma_target_ref_db_details.db_code A0A7S5W3I3_9ANNE +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COX1 +_ma_target_ref_db_details.ncbi_taxonomy_id 2737802 +_ma_target_ref_db_details.organism_scientific "Phyllochaetopterus sp. 6K1433-B1-25" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 175 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum A2B0713DE5AD38F0 +_ma_target_ref_db_details.seq_db_sequence_version_date 2021-06-02 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A n 2 polymer 1 1 "reference database" 1 +2 A a 2 polymer 2 1 "reference database" 1 +3 A A 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6T0B PDB 1 +6HU9 PDB 2 +6WTI PDB 3 +6KOC PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-A0A7S5W3I3-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n GLY . GLY 1 A 1 +A 2 1 n SER . SER 2 A 2 +A 3 1 n ASP . ASP 3 A 3 +A 4 1 n GLN . GLN 4 A 4 +A 5 1 n LEU . LEU 5 A 5 +A 6 1 n TYR . TYR 6 A 6 +A 7 1 n ASN . ASN 7 A 7 +A 8 1 n VAL . VAL 8 A 8 +A 9 1 n ILE . ILE 9 A 9 +A 10 1 n VAL . VAL 10 A 10 +A 11 1 n THR . THR 11 A 11 +A 12 1 n ALA . ALA 12 A 12 +A 13 1 n HIS . HIS 13 A 13 +A 14 1 n ALA . ALA 14 A 14 +A 15 1 n PHE . PHE 15 A 15 +A 16 1 n ILE . ILE 16 A 16 +A 17 1 n MET . MET 17 A 17 +A 18 1 n ILE . ILE 18 A 18 +A 19 1 n PHE . PHE 19 A 19 +A 20 1 n PHE . PHE 20 A 20 +A 21 1 n PHE . PHE 21 A 21 +A 22 1 n VAL . VAL 22 A 22 +A 23 1 n MET . MET 23 A 23 +A 24 1 n PRO . PRO 24 A 24 +A 25 1 n MET . MET 25 A 25 +A 26 1 n ALA . ALA 26 A 26 +A 27 1 n ILE . ILE 27 A 27 +A 28 1 n GLY . GLY 28 A 28 +A 29 1 n GLY . GLY 29 A 29 +A 30 1 n PHE . PHE 30 A 30 +A 31 1 n GLY . GLY 31 A 31 +A 32 1 n ASN . ASN 32 A 32 +A 33 1 n TRP . TRP 33 A 33 +A 34 1 n LEU . LEU 34 A 34 +A 35 1 n LEU . LEU 35 A 35 +A 36 1 n PRO . PRO 36 A 36 +A 37 1 n LEU . LEU 37 A 37 +A 38 1 n MET . MET 38 A 38 +A 39 1 n LEU . LEU 39 A 39 +A 40 1 n GLY . GLY 40 A 40 +A 41 1 n ALA . ALA 41 A 41 +A 42 1 n PRO . PRO 42 A 42 +A 43 1 n ASP . ASP 43 A 43 +A 44 1 n MET . MET 44 A 44 +A 45 1 n SER . SER 45 A 45 +A 46 1 n PHE . PHE 46 A 46 +A 47 1 n PRO . PRO 47 A 47 +A 48 1 n ARG . ARG 48 A 48 +A 49 1 n LEU . LEU 49 A 49 +A 50 1 n ASN . ASN 50 A 50 +A 51 1 n ASN . ASN 51 A 51 +A 52 1 n LEU . LEU 52 A 52 +A 53 1 n SER . SER 53 A 53 +A 54 1 n PHE . PHE 54 A 54 +A 55 1 n TRP . TRP 55 A 55 +A 56 1 n LEU . LEU 56 A 56 +A 57 1 n LEU . LEU 57 A 57 +A 58 1 n PRO . PRO 58 A 58 +A 59 1 n PRO . PRO 59 A 59 +A 60 1 n ALA . ALA 60 A 60 +A 61 1 n LEU . LEU 61 A 61 +A 62 1 n PHE . PHE 62 A 62 +A 63 1 n LEU . LEU 63 A 63 +A 64 1 n LEU . LEU 64 A 64 +A 65 1 n LEU . LEU 65 A 65 +A 66 1 n THR . THR 66 A 66 +A 67 1 n SER . SER 67 A 67 +A 68 1 n SER . SER 68 A 68 +A 69 1 n LEU . LEU 69 A 69 +A 70 1 n VAL . VAL 70 A 70 +A 71 1 n GLU . GLU 71 A 71 +A 72 1 n THR . THR 72 A 72 +A 73 1 n GLY . GLY 73 A 73 +A 74 1 n ILE . ILE 74 A 74 +A 75 1 n GLY . GLY 75 A 75 +A 76 1 n THR . THR 76 A 76 +A 77 1 n GLY . GLY 77 A 77 +A 78 1 n TRP . TRP 78 A 78 +A 79 1 n THR . THR 79 A 79 +A 80 1 n VAL . VAL 80 A 80 +A 81 1 n TYR . TYR 81 A 81 +A 82 1 n PRO . PRO 82 A 82 +A 83 1 n PRO . PRO 83 A 83 +A 84 1 n LEU . LEU 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n GLY . GLY 86 A 86 +A 87 1 n ASN . ASN 87 A 87 +A 88 1 n LEU . LEU 88 A 88 +A 89 1 n ALA . ALA 89 A 89 +A 90 1 n HIS . HIS 90 A 90 +A 91 1 n ALA . ALA 91 A 91 +A 92 1 n GLY . GLY 92 A 92 +A 93 1 n PRO . PRO 93 A 93 +A 94 1 n SER . SER 94 A 94 +A 95 1 n VAL . VAL 95 A 95 +A 96 1 n ASP . ASP 96 A 96 +A 97 1 n LEU . LEU 97 A 97 +A 98 1 n GLY . GLY 98 A 98 +A 99 1 n ILE . ILE 99 A 99 +A 100 1 n PHE . PHE 100 A 100 +A 101 1 n SER . SER 101 A 101 +A 102 1 n LEU . LEU 102 A 102 +A 103 1 n HIS . HIS 103 A 103 +A 104 1 n LEU . LEU 104 A 104 +A 105 1 n ALA . ALA 105 A 105 +A 106 1 n GLY . GLY 106 A 106 +A 107 1 n ILE . ILE 107 A 107 +A 108 1 n SER . SER 108 A 108 +A 109 1 n SER . SER 109 A 109 +A 110 1 n ILE . ILE 110 A 110 +A 111 1 n LEU . LEU 111 A 111 +A 112 1 n GLY . GLY 112 A 112 +A 113 1 n ALA . ALA 113 A 113 +A 114 1 n ILE . ILE 114 A 114 +A 115 1 n ASN . ASN 115 A 115 +A 116 1 n PHE . PHE 116 A 116 +A 117 1 n ILE . ILE 117 A 117 +A 118 1 n SER . SER 118 A 118 +A 119 1 n THR . THR 119 A 119 +A 120 1 n ILE . ILE 120 A 120 +A 121 1 n TYR . TYR 121 A 121 +A 122 1 n ASN . ASN 122 A 122 +A 123 1 n MET . MET 123 A 123 +A 124 1 n ARG . ARG 124 A 124 +A 125 1 n VAL . VAL 125 A 125 +A 126 1 n GLN . GLN 126 A 126 +A 127 1 n GLY . GLY 127 A 127 +A 128 1 n MET . MET 128 A 128 +A 129 1 n GLN . GLN 129 A 129 +A 130 1 n VAL . VAL 130 A 130 +A 131 1 n ALA . ALA 131 A 131 +A 132 1 n ARG . ARG 132 A 132 +A 133 1 n MET . MET 133 A 133 +A 134 1 n PRO . PRO 134 A 134 +A 135 1 n LEU . LEU 135 A 135 +A 136 1 n PHE . PHE 136 A 136 +A 137 1 n ILE . ILE 137 A 137 +A 138 1 n TRP . TRP 138 A 138 +A 139 1 n ALA . ALA 139 A 139 +A 140 1 n THR . THR 140 A 140 +A 141 1 n LEU . LEU 141 A 141 +A 142 1 n ILE . ILE 142 A 142 +A 143 1 n THR . THR 143 A 143 +A 144 1 n VAL . VAL 144 A 144 +A 145 1 n ILE . ILE 145 A 145 +A 146 1 n LEU . LEU 146 A 146 +A 147 1 n LEU . LEU 147 A 147 +A 148 1 n LEU . LEU 148 A 148 +A 149 1 n LEU . LEU 149 A 149 +A 150 1 n SER . SER 150 A 150 +A 151 1 n LEU . LEU 151 A 151 +A 152 1 n PRO . PRO 152 A 152 +A 153 1 n VAL . VAL 153 A 153 +A 154 1 n LEU . LEU 154 A 154 +A 155 1 n ALA . ALA 155 A 155 +A 156 1 n ALA . ALA 156 A 156 +A 157 1 n ALA . ALA 157 A 157 +A 158 1 n ILE . ILE 158 A 158 +A 159 1 n THR . THR 159 A 159 +A 160 1 n MET . MET 160 A 160 +A 161 1 n LEU . LEU 161 A 161 +A 162 1 n LEU . LEU 162 A 162 +A 163 1 n THR . THR 163 A 163 +A 164 1 n ASP . ASP 164 A 164 +A 165 1 n ARG . ARG 165 A 165 +A 166 1 n ASN . ASN 166 A 166 +A 167 1 n PHE . PHE 167 A 167 +A 168 1 n ASN . ASN 168 A 168 +A 169 1 n THR . THR 169 A 169 +A 170 1 n THR . THR 170 A 170 +A 171 1 n PHE . PHE 171 A 171 +A 172 1 n PHE . PHE 172 A 172 +A 173 1 n ASP . ASP 173 A 173 +A 174 1 n PRO . PRO 174 A 174 +A 175 1 n SER . SER 175 A 175 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A ASP 3 A ASP 3 HELX_RH_AL_P A PHE 15 A PHE 15 HELX_RH_AL_P1 ? ? +A ILE 16 A ILE 16 HELX_RH_PI_P A VAL 22 A VAL 22 HELX_RH_PI_P1 ? ? +A MET 23 A MET 23 HELX_RH_AL_P A MET 23 A MET 23 HELX_RH_AL_P2 ? ? +A PRO 24 A PRO 24 HELX_RH_PI_P A GLY 31 A GLY 31 HELX_RH_PI_P2 ? ? +A ASN 32 A ASN 32 HELX_RH_AL_P A LEU 39 A LEU 39 HELX_RH_AL_P3 ? ? +A GLY 40 A GLY 40 TURN_TY1_P A GLY 40 A GLY 40 TURN_TY1_P1 ? ? +A PRO 42 A PRO 42 BEND A ASP 43 A ASP 43 BEND1 ? ? +A SER 45 A SER 45 BEND A SER 45 A SER 45 BEND2 ? ? +A PRO 47 A PRO 47 HELX_RH_AL_P A TRP 55 A TRP 55 HELX_RH_AL_P4 ? ? +A LEU 56 A LEU 56 TURN_TY1_P A LEU 56 A LEU 56 TURN_TY1_P2 ? ? +A LEU 57 A LEU 57 HELX_RH_AL_P A LEU 69 A LEU 69 HELX_RH_AL_P5 ? ? +A VAL 70 A VAL 70 BEND A VAL 70 A VAL 70 BEND3 ? ? +A GLU 71 A GLU 71 TURN_TY1_P A THR 72 A THR 72 TURN_TY1_P3 ? ? +A THR 76 A THR 76 BEND A THR 76 A THR 76 BEND4 ? ? +A GLY 77 A GLY 77 TURN_TY1_P A VAL 80 A VAL 80 TURN_TY1_P4 ? ? +A PRO 82 A PRO 82 TURN_TY1_P A SER 85 A SER 85 TURN_TY1_P5 ? ? +A GLY 86 A GLY 86 BEND A GLY 86 A GLY 86 BEND5 ? ? +A ASN 87 A ASN 87 TURN_TY1_P A ALA 89 A ALA 89 TURN_TY1_P6 ? ? +A HIS 90 A HIS 90 BEND A HIS 90 A HIS 90 BEND6 ? ? +A GLY 92 A GLY 92 BEND A GLY 92 A GLY 92 BEND7 ? ? +A PRO 93 A PRO 93 TURN_TY1_P A PRO 93 A PRO 93 TURN_TY1_P7 ? ? +A SER 94 A SER 94 HELX_RH_AL_P A ASN 122 A ASN 122 HELX_RH_AL_P6 ? ? +A MET 123 A MET 123 BEND A MET 123 A MET 123 BEND8 ? ? +A ARG 124 A ARG 124 HELX_LH_PP_P A VAL 125 A VAL 125 HELX_LH_PP_P1 ? ? +A GLN 126 A GLN 126 TURN_TY1_P A GLY 127 A GLY 127 TURN_TY1_P8 ? ? +A VAL 130 A VAL 130 HELX_RH_3T_P A ARG 132 A ARG 132 HELX_RH_3T_P1 ? ? +A MET 133 A MET 133 BEND A MET 133 A MET 133 BEND9 ? ? +A LEU 135 A LEU 135 HELX_RH_AL_P A ASN 166 A ASN 166 HELX_RH_AL_P7 ? ? +A PHE 167 A PHE 167 BEND A PHE 167 A PHE 167 BEND10 ? ? +A PHE 171 A PHE 171 BEND A PHE 172 A PHE 172 BEND11 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP HELX_RH_PI_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_LH_PP_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code A0A7S5W3I3_9ANNE +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 175 +_struct_ref.pdbx_db_accession A0A7S5W3I3 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;GSDQLYNVIVTAHAFIMIFFFVMPMAIGGFGNWLLPLMLGAPDMSFPRLNNLSFWLLPPALFLLLTSSLVETGIGTGWTV +YPPLSGNLAHAGPSVDLGIFSLHLAGISSILGAINFISTIYNMRVQGMQVARMPLFIWATLITVILLLLSLPVLAAAITM +LLTDRNFNTTFFDPS +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 175 +_struct_ref_seq.pdbx_PDB_id_code AF-A0A7S5W3I3-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 175 +_struct_ref_seq.pdbx_db_accession A0A7S5W3I3 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 175 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . GLY A 1 1 ? 9.547 16.973 -26.940 1.0 59.38 ? 1 GLY A N 1 A0A7S5W3I3 UNP 1 G +ATOM 2 C CA . GLY A 1 1 ? 9.919 16.482 -25.596 1.0 59.38 ? 1 GLY A CA 1 A0A7S5W3I3 UNP 1 G +ATOM 3 C C . GLY A 1 1 ? 10.218 15.002 -25.700 1.0 59.38 ? 1 GLY A C 1 A0A7S5W3I3 UNP 1 G +ATOM 4 O O . GLY A 1 1 ? 9.904 14.436 -26.734 1.0 59.38 ? 1 GLY A O 1 A0A7S5W3I3 UNP 1 G +ATOM 5 N N . SER A 1 2 ? 10.844 14.384 -24.697 1.0 86.44 ? 2 SER A N 1 A0A7S5W3I3 UNP 2 S +ATOM 6 C CA . SER A 1 2 ? 10.999 12.920 -24.683 1.0 86.44 ? 2 SER A CA 1 A0A7S5W3I3 UNP 2 S +ATOM 7 C C . SER A 1 2 ? 9.683 12.282 -24.229 1.0 86.44 ? 2 SER A C 1 A0A7S5W3I3 UNP 2 S +ATOM 8 C CB . SER A 1 2 ? 12.162 12.516 -23.766 1.0 86.44 ? 2 SER A CB 1 A0A7S5W3I3 UNP 2 S +ATOM 9 O O . SER A 1 2 ? 9.279 12.495 -23.085 1.0 86.44 ? 2 SER A O 1 A0A7S5W3I3 UNP 2 S +ATOM 10 O OG . SER A 1 2 ? 12.219 11.111 -23.638 1.0 86.44 ? 2 SER A OG 1 A0A7S5W3I3 UNP 2 S +ATOM 11 N N . ASP A 1 3 ? 9.013 11.528 -25.103 1.0 92.38 ? 3 ASP A N 1 A0A7S5W3I3 UNP 3 D +ATOM 12 C CA . ASP A 1 3 ? 7.735 10.860 -24.796 1.0 92.38 ? 3 ASP A CA 1 A0A7S5W3I3 UNP 3 D +ATOM 13 C C . ASP A 1 3 ? 7.870 9.890 -23.610 1.0 92.38 ? 3 ASP A C 1 A0A7S5W3I3 UNP 3 D +ATOM 14 C CB . ASP A 1 3 ? 7.230 10.115 -26.045 1.0 92.38 ? 3 ASP A CB 1 A0A7S5W3I3 UNP 3 D +ATOM 15 O O . ASP A 1 3 ? 6.985 9.787 -22.762 1.0 92.38 ? 3 ASP A O 1 A0A7S5W3I3 UNP 3 D +ATOM 16 C CG . ASP A 1 3 ? 6.921 11.042 -27.228 1.0 92.38 ? 3 ASP A CG 1 A0A7S5W3I3 UNP 3 D +ATOM 17 O OD1 . ASP A 1 3 ? 6.669 12.246 -26.986 1.0 92.38 ? 3 ASP A OD1 1 A0A7S5W3I3 UNP 3 D +ATOM 18 O OD2 . ASP A 1 3 ? 6.996 10.550 -28.372 1.0 92.38 ? 3 ASP A OD2 1 A0A7S5W3I3 UNP 3 D +ATOM 19 N N . GLN A 1 4 ? 9.037 9.258 -23.470 1.0 95.19 ? 4 GLN A N 1 A0A7S5W3I3 UNP 4 Q +ATOM 20 C CA . GLN A 1 4 ? 9.346 8.397 -22.332 1.0 95.19 ? 4 GLN A CA 1 A0A7S5W3I3 UNP 4 Q +ATOM 21 C C . GLN A 1 4 ? 9.386 9.170 -21.007 1.0 95.19 ? 4 GLN A C 1 A0A7S5W3I3 UNP 4 Q +ATOM 22 C CB . GLN A 1 4 ? 10.675 7.681 -22.618 1.0 95.19 ? 4 GLN A CB 1 A0A7S5W3I3 UNP 4 Q +ATOM 23 O O . GLN A 1 4 ? 8.857 8.697 -20.004 1.0 95.19 ? 4 GLN A O 1 A0A7S5W3I3 UNP 4 Q +ATOM 24 C CG . GLN A 1 4 ? 11.192 6.828 -21.451 1.0 95.19 ? 4 GLN A CG 1 A0A7S5W3I3 UNP 4 Q +ATOM 25 C CD . GLN A 1 4 ? 10.208 5.774 -20.958 1.0 95.19 ? 4 GLN A CD 1 A0A7S5W3I3 UNP 4 Q +ATOM 26 N NE2 . GLN A 1 4 ? 10.425 5.253 -19.774 1.0 95.19 ? 4 GLN A NE2 1 A0A7S5W3I3 UNP 4 Q +ATOM 27 O OE1 . GLN A 1 4 ? 9.240 5.409 -21.603 1.0 95.19 ? 4 GLN A OE1 1 A0A7S5W3I3 UNP 4 Q +ATOM 28 N N . LEU A 1 5 ? 9.966 10.374 -20.988 1.0 96.12 ? 5 LEU A N 1 A0A7S5W3I3 UNP 5 L +ATOM 29 C CA . LEU A 1 5 ? 9.993 11.203 -19.779 1.0 96.12 ? 5 LEU A CA 1 A0A7S5W3I3 UNP 5 L +ATOM 30 C C . LEU A 1 5 ? 8.573 11.578 -19.336 1.0 96.12 ? 5 LEU A C 1 A0A7S5W3I3 UNP 5 L +ATOM 31 C CB . LEU A 1 5 ? 10.854 12.453 -20.034 1.0 96.12 ? 5 LEU A CB 1 A0A7S5W3I3 UNP 5 L +ATOM 32 O O . LEU A 1 5 ? 8.278 11.566 -18.142 1.0 96.12 ? 5 LEU A O 1 A0A7S5W3I3 UNP 5 L +ATOM 33 C CG . LEU A 1 5 ? 10.905 13.438 -18.851 1.0 96.12 ? 5 LEU A CG 1 A0A7S5W3I3 UNP 5 L +ATOM 34 C CD1 . LEU A 1 5 ? 11.530 12.819 -17.600 1.0 96.12 ? 5 LEU A CD1 1 A0A7S5W3I3 UNP 5 L +ATOM 35 C CD2 . LEU A 1 5 ? 11.726 14.665 -19.250 1.0 96.12 ? 5 LEU A CD2 1 A0A7S5W3I3 UNP 5 L +ATOM 36 N N . TYR A 1 6 ? 7.685 11.870 -20.289 1.0 97.19 ? 6 TYR A N 1 A0A7S5W3I3 UNP 6 Y +ATOM 37 C CA . TYR A 1 6 ? 6.275 12.110 -19.992 1.0 97.19 ? 6 TYR A CA 1 A0A7S5W3I3 UNP 6 Y +ATOM 38 C C . TYR A 1 6 ? 5.633 10.887 -19.320 1.0 97.19 ? 6 TYR A C 1 A0A7S5W3I3 UNP 6 Y +ATOM 39 C CB . TYR A 1 6 ? 5.544 12.510 -21.278 1.0 97.19 ? 6 TYR A CB 1 A0A7S5W3I3 UNP 6 Y +ATOM 40 O O . TYR A 1 6 ? 5.014 11.026 -18.265 1.0 97.19 ? 6 TYR A O 1 A0A7S5W3I3 UNP 6 Y +ATOM 41 C CG . TYR A 1 6 ? 4.062 12.731 -21.079 1.0 97.19 ? 6 TYR A CG 1 A0A7S5W3I3 UNP 6 Y +ATOM 42 C CD1 . TYR A 1 6 ? 3.154 11.685 -21.336 1.0 97.19 ? 6 TYR A CD1 1 A0A7S5W3I3 UNP 6 Y +ATOM 43 C CD2 . TYR A 1 6 ? 3.597 13.974 -20.612 1.0 97.19 ? 6 TYR A CD2 1 A0A7S5W3I3 UNP 6 Y +ATOM 44 C CE1 . TYR A 1 6 ? 1.777 11.886 -21.131 1.0 97.19 ? 6 TYR A CE1 1 A0A7S5W3I3 UNP 6 Y +ATOM 45 C CE2 . TYR A 1 6 ? 2.220 14.178 -20.404 1.0 97.19 ? 6 TYR A CE2 1 A0A7S5W3I3 UNP 6 Y +ATOM 46 O OH . TYR A 1 6 ? -0.021 13.320 -20.459 1.0 97.19 ? 6 TYR A OH 1 A0A7S5W3I3 UNP 6 Y +ATOM 47 C CZ . TYR A 1 6 ? 1.308 13.130 -20.664 1.0 97.19 ? 6 TYR A CZ 1 A0A7S5W3I3 UNP 6 Y +ATOM 48 N N . ASN A 1 7 ? 5.859 9.686 -19.860 1.0 97.69 ? 7 ASN A N 1 A0A7S5W3I3 UNP 7 N +ATOM 49 C CA . ASN A 1 7 ? 5.330 8.448 -19.284 1.0 97.69 ? 7 ASN A CA 1 A0A7S5W3I3 UNP 7 N +ATOM 50 C C . ASN A 1 7 ? 5.867 8.173 -17.873 1.0 97.69 ? 7 ASN A C 1 A0A7S5W3I3 UNP 7 N +ATOM 51 C CB . ASN A 1 7 ? 5.646 7.273 -20.218 1.0 97.69 ? 7 ASN A CB 1 A0A7S5W3I3 UNP 7 N +ATOM 52 O O . ASN A 1 7 ? 5.099 7.770 -16.998 1.0 97.69 ? 7 ASN A O 1 A0A7S5W3I3 UNP 7 N +ATOM 53 C CG . ASN A 1 7 ? 4.921 7.348 -21.546 1.0 97.69 ? 7 ASN A CG 1 A0A7S5W3I3 UNP 7 N +ATOM 54 N ND2 . ASN A 1 7 ? 5.421 6.659 -22.542 1.0 97.69 ? 7 ASN A ND2 1 A0A7S5W3I3 UNP 7 N +ATOM 55 O OD1 . ASN A 1 7 ? 3.899 8.001 -21.694 1.0 97.69 ? 7 ASN A OD1 1 A0A7S5W3I3 UNP 7 N +ATOM 56 N N . VAL A 1 8 ? 7.157 8.423 -17.624 1.0 98.00 ? 8 VAL A N 1 A0A7S5W3I3 UNP 8 V +ATOM 57 C CA . VAL A 1 8 ? 7.760 8.290 -16.286 1.0 98.00 ? 8 VAL A CA 1 A0A7S5W3I3 UNP 8 V +ATOM 58 C C . VAL A 1 8 ? 7.095 9.245 -15.298 1.0 98.00 ? 8 VAL A C 1 A0A7S5W3I3 UNP 8 V +ATOM 59 C CB . VAL A 1 8 ? 9.282 8.529 -16.331 1.0 98.00 ? 8 VAL A CB 1 A0A7S5W3I3 UNP 8 V +ATOM 60 O O . VAL A 1 8 ? 6.694 8.822 -14.217 1.0 98.00 ? 8 VAL A O 1 A0A7S5W3I3 UNP 8 V +ATOM 61 C CG1 . VAL A 1 8 ? 9.918 8.556 -14.934 1.0 98.00 ? 8 VAL A CG1 1 A0A7S5W3I3 UNP 8 V +ATOM 62 C CG2 . VAL A 1 8 ? 9.977 7.412 -17.110 1.0 98.00 ? 8 VAL A CG2 1 A0A7S5W3I3 UNP 8 V +ATOM 63 N N . ILE A 1 9 ? 6.908 10.515 -15.675 1.0 98.00 ? 9 ILE A N 1 A0A7S5W3I3 UNP 9 I +ATOM 64 C CA . ILE A 1 9 ? 6.265 11.516 -14.811 1.0 98.00 ? 9 ILE A CA 1 A0A7S5W3I3 UNP 9 I +ATOM 65 C C . ILE A 1 9 ? 4.818 11.126 -14.503 1.0 98.00 ? 9 ILE A C 1 A0A7S5W3I3 UNP 9 I +ATOM 66 C CB . ILE A 1 9 ? 6.354 12.924 -15.445 1.0 98.00 ? 9 ILE A CB 1 A0A7S5W3I3 UNP 9 I +ATOM 67 O O . ILE A 1 9 ? 4.410 11.187 -13.346 1.0 98.00 ? 9 ILE A O 1 A0A7S5W3I3 UNP 9 I +ATOM 68 C CG1 . ILE A 1 9 ? 7.821 13.410 -15.438 1.0 98.00 ? 9 ILE A CG1 1 A0A7S5W3I3 UNP 9 I +ATOM 69 C CG2 . ILE A 1 9 ? 5.464 13.938 -14.695 1.0 98.00 ? 9 ILE A CG2 1 A0A7S5W3I3 UNP 9 I +ATOM 70 C CD1 . ILE A 1 9 ? 8.063 14.654 -16.304 1.0 98.00 ? 9 ILE A CD1 1 A0A7S5W3I3 UNP 9 I +ATOM 71 N N . VAL A 1 10 ? 4.043 10.706 -15.506 1.0 98.19 ? 10 VAL A N 1 A0A7S5W3I3 UNP 10 V +ATOM 72 C CA . VAL A 1 10 ? 2.642 10.295 -15.314 1.0 98.19 ? 10 VAL A CA 1 A0A7S5W3I3 UNP 10 V +ATOM 73 C C . VAL A 1 10 ? 2.548 9.060 -14.414 1.0 98.19 ? 10 VAL A C 1 A0A7S5W3I3 UNP 10 V +ATOM 74 C CB . VAL A 1 10 ? 1.962 10.055 -16.676 1.0 98.19 ? 10 VAL A CB 1 A0A7S5W3I3 UNP 10 V +ATOM 75 O O . VAL A 1 10 ? 1.713 9.015 -13.509 1.0 98.19 ? 10 VAL A O 1 A0A7S5W3I3 UNP 10 V +ATOM 76 C CG1 . VAL A 1 10 ? 0.576 9.410 -16.541 1.0 98.19 ? 10 VAL A CG1 1 A0A7S5W3I3 UNP 10 V +ATOM 77 C CG2 . VAL A 1 10 ? 1.772 11.386 -17.415 1.0 98.19 ? 10 VAL A CG2 1 A0A7S5W3I3 UNP 10 V +ATOM 78 N N . THR A 1 11 ? 3.433 8.084 -14.617 1.0 98.12 ? 11 THR A N 1 A0A7S5W3I3 UNP 11 T +ATOM 79 C CA . THR A 1 11 ? 3.490 6.862 -13.805 1.0 98.12 ? 11 THR A CA 1 A0A7S5W3I3 UNP 11 T +ATOM 80 C C . THR A 1 11 ? 3.852 7.182 -12.354 1.0 98.12 ? 11 THR A C 1 A0A7S5W3I3 UNP 11 T +ATOM 81 C CB . THR A 1 11 ? 4.486 5.860 -14.408 1.0 98.12 ? 11 THR A CB 1 A0A7S5W3I3 UNP 11 T +ATOM 82 O O . THR A 1 11 ? 3.126 6.798 -11.434 1.0 98.12 ? 11 THR A O 1 A0A7S5W3I3 UNP 11 T +ATOM 83 C CG2 . THR A 1 11 ? 4.489 4.534 -13.655 1.0 98.12 ? 11 THR A CG2 1 A0A7S5W3I3 UNP 11 T +ATOM 84 O OG1 . THR A 1 11 ? 4.128 5.593 -15.746 1.0 98.12 ? 11 THR A OG1 1 A0A7S5W3I3 UNP 11 T +ATOM 85 N N . ALA A 1 12 ? 4.918 7.958 -12.138 1.0 98.00 ? 12 ALA A N 1 A0A7S5W3I3 UNP 12 A +ATOM 86 C CA . ALA A 1 12 ? 5.347 8.385 -10.811 1.0 98.00 ? 12 ALA A CA 1 A0A7S5W3I3 UNP 12 A +ATOM 87 C C . ALA A 1 12 ? 4.284 9.243 -10.111 1.0 98.00 ? 12 ALA A C 1 A0A7S5W3I3 UNP 12 A +ATOM 88 C CB . ALA A 1 12 ? 6.675 9.138 -10.942 1.0 98.00 ? 12 ALA A CB 1 A0A7S5W3I3 UNP 12 A +ATOM 89 O O . ALA A 1 12 ? 4.015 9.033 -8.931 1.0 98.00 ? 12 ALA A O 1 A0A7S5W3I3 UNP 12 A +ATOM 90 N N . HIS A 1 13 ? 3.633 10.164 -10.829 1.0 98.44 ? 13 HIS A N 1 A0A7S5W3I3 UNP 13 H +ATOM 91 C CA . HIS A 1 13 ? 2.546 10.983 -10.293 1.0 98.44 ? 13 HIS A CA 1 A0A7S5W3I3 UNP 13 H +ATOM 92 C C . HIS A 1 13 ? 1.416 10.114 -9.741 1.0 98.44 ? 13 HIS A C 1 A0A7S5W3I3 UNP 13 H +ATOM 93 C CB . HIS A 1 13 ? 2.012 11.927 -11.380 1.0 98.44 ? 13 HIS A CB 1 A0A7S5W3I3 UNP 13 H +ATOM 94 O O . HIS A 1 13 ? 1.024 10.282 -8.588 1.0 98.44 ? 13 HIS A O 1 A0A7S5W3I3 UNP 13 H +ATOM 95 C CG . HIS A 1 13 ? 0.776 12.675 -10.945 1.0 98.44 ? 13 HIS A CG 1 A0A7S5W3I3 UNP 13 H +ATOM 96 C CD2 . HIS A 1 13 ? -0.521 12.371 -11.266 1.0 98.44 ? 13 HIS A CD2 1 A0A7S5W3I3 UNP 13 H +ATOM 97 N ND1 . HIS A 1 13 ? 0.739 13.752 -10.091 1.0 98.44 ? 13 HIS A ND1 1 A0A7S5W3I3 UNP 13 H +ATOM 98 C CE1 . HIS A 1 13 ? -0.546 14.098 -9.912 1.0 98.44 ? 13 HIS A CE1 1 A0A7S5W3I3 UNP 13 H +ATOM 99 N NE2 . HIS A 1 13 ? -1.353 13.282 -10.606 1.0 98.44 ? 13 HIS A NE2 1 A0A7S5W3I3 UNP 13 H +ATOM 100 N N . ALA A 1 14 ? 0.923 9.159 -10.530 1.0 98.31 ? 14 ALA A N 1 A0A7S5W3I3 UNP 14 A +ATOM 101 C CA . ALA A 1 14 ? -0.150 8.273 -10.099 1.0 98.31 ? 14 ALA A CA 1 A0A7S5W3I3 UNP 14 A +ATOM 102 C C . ALA A 1 14 ? 0.239 7.470 -8.846 1.0 98.31 ? 14 ALA A C 1 A0A7S5W3I3 UNP 14 A +ATOM 103 C CB . ALA A 1 14 ? -0.502 7.363 -11.273 1.0 98.31 ? 14 ALA A CB 1 A0A7S5W3I3 UNP 14 A +ATOM 104 O O . ALA A 1 14 ? -0.526 7.429 -7.879 1.0 98.31 ? 14 ALA A O 1 A0A7S5W3I3 UNP 14 A +ATOM 105 N N . PHE A 1 15 ? 1.446 6.895 -8.817 1.0 98.19 ? 15 PHE A N 1 A0A7S5W3I3 UNP 15 F +ATOM 106 C CA . PHE A 1 15 ? 1.920 6.160 -7.644 1.0 98.19 ? 15 PHE A CA 1 A0A7S5W3I3 UNP 15 F +ATOM 107 C C . PHE A 1 15 ? 2.076 7.046 -6.410 1.0 98.19 ? 15 PHE A C 1 A0A7S5W3I3 UNP 15 F +ATOM 108 C CB . PHE A 1 15 ? 3.230 5.429 -7.958 1.0 98.19 ? 15 PHE A CB 1 A0A7S5W3I3 UNP 15 F +ATOM 109 O O . PHE A 1 15 ? 1.616 6.661 -5.335 1.0 98.19 ? 15 PHE A O 1 A0A7S5W3I3 UNP 15 F +ATOM 110 C CG . PHE A 1 15 ? 3.109 4.252 -8.904 1.0 98.19 ? 15 PHE A CG 1 A0A7S5W3I3 UNP 15 F +ATOM 111 C CD1 . PHE A 1 15 ? 2.008 3.374 -8.828 1.0 98.19 ? 15 PHE A CD1 1 A0A7S5W3I3 UNP 15 F +ATOM 112 C CD2 . PHE A 1 15 ? 4.136 3.995 -9.832 1.0 98.19 ? 15 PHE A CD2 1 A0A7S5W3I3 UNP 15 F +ATOM 113 C CE1 . PHE A 1 15 ? 1.931 2.264 -9.679 1.0 98.19 ? 15 PHE A CE1 1 A0A7S5W3I3 UNP 15 F +ATOM 114 C CE2 . PHE A 1 15 ? 4.067 2.871 -10.669 1.0 98.19 ? 15 PHE A CE2 1 A0A7S5W3I3 UNP 15 F +ATOM 115 C CZ . PHE A 1 15 ? 2.960 2.014 -10.596 1.0 98.19 ? 15 PHE A CZ 1 A0A7S5W3I3 UNP 15 F +ATOM 116 N N . ILE A 1 16 ? 2.656 8.240 -6.553 1.0 98.56 ? 16 ILE A N 1 A0A7S5W3I3 UNP 16 I +ATOM 117 C CA . ILE A 1 16 ? 2.798 9.200 -5.453 1.0 98.56 ? 16 ILE A CA 1 A0A7S5W3I3 UNP 16 I +ATOM 118 C C . ILE A 1 16 ? 1.424 9.576 -4.902 1.0 98.56 ? 16 ILE A C 1 A0A7S5W3I3 UNP 16 I +ATOM 119 C CB . ILE A 1 16 ? 3.616 10.436 -5.888 1.0 98.56 ? 16 ILE A CB 1 A0A7S5W3I3 UNP 16 I +ATOM 120 O O . ILE A 1 16 ? 1.199 9.482 -3.697 1.0 98.56 ? 16 ILE A O 1 A0A7S5W3I3 UNP 16 I +ATOM 121 C CG1 . ILE A 1 16 ? 5.096 10.032 -6.068 1.0 98.56 ? 16 ILE A CG1 1 A0A7S5W3I3 UNP 16 I +ATOM 122 C CG2 . ILE A 1 16 ? 3.516 11.574 -4.852 1.0 98.56 ? 16 ILE A CG2 1 A0A7S5W3I3 UNP 16 I +ATOM 123 C CD1 . ILE A 1 16 ? 5.955 11.080 -6.784 1.0 98.56 ? 16 ILE A CD1 1 A0A7S5W3I3 UNP 16 I +ATOM 124 N N . MET A 1 17 ? 0.485 9.953 -5.770 1.0 98.44 ? 17 MET A N 1 A0A7S5W3I3 UNP 17 M +ATOM 125 C CA . MET A 1 17 ? -0.833 10.408 -5.338 1.0 98.44 ? 17 MET A CA 1 A0A7S5W3I3 UNP 17 M +ATOM 126 C C . MET A 1 17 ? -1.616 9.310 -4.611 1.0 98.44 ? 17 MET A C 1 A0A7S5W3I3 UNP 17 M +ATOM 127 C CB . MET A 1 17 ? -1.623 10.959 -6.533 1.0 98.44 ? 17 MET A CB 1 A0A7S5W3I3 UNP 17 M +ATOM 128 O O . MET A 1 17 ? -2.246 9.582 -3.591 1.0 98.44 ? 17 MET A O 1 A0A7S5W3I3 UNP 17 M +ATOM 129 C CG . MET A 1 17 ? -1.044 12.278 -7.067 1.0 98.44 ? 17 MET A CG 1 A0A7S5W3I3 UNP 17 M +ATOM 130 S SD . MET A 1 17 ? -0.816 13.610 -5.853 1.0 98.44 ? 17 MET A SD 1 A0A7S5W3I3 UNP 17 M +ATOM 131 C CE . MET A 1 17 ? -2.534 14.099 -5.561 1.0 98.44 ? 17 MET A CE 1 A0A7S5W3I3 UNP 17 M +ATOM 132 N N . ILE A 1 18 ? -1.557 8.064 -5.084 1.0 95.88 ? 18 ILE A N 1 A0A7S5W3I3 UNP 18 I +ATOM 133 C CA . ILE A 1 18 ? -2.320 6.958 -4.493 1.0 95.88 ? 18 ILE A CA 1 A0A7S5W3I3 UNP 18 I +ATOM 134 C C . ILE A 1 18 ? -1.611 6.400 -3.250 1.0 95.88 ? 18 ILE A C 1 A0A7S5W3I3 UNP 18 I +ATOM 135 C CB . ILE A 1 18 ? -2.620 5.896 -5.578 1.0 95.88 ? 18 ILE A CB 1 A0A7S5W3I3 UNP 18 I +ATOM 136 O O . ILE A 1 18 ? -2.174 6.422 -2.152 1.0 95.88 ? 18 ILE A O 1 A0A7S5W3I3 UNP 18 I +ATOM 137 C CG1 . ILE A 1 18 ? -3.569 6.488 -6.647 1.0 95.88 ? 18 ILE A CG1 1 A0A7S5W3I3 UNP 18 I +ATOM 138 C CG2 . ILE A 1 18 ? -3.226 4.626 -4.960 1.0 95.88 ? 18 ILE A CG2 1 A0A7S5W3I3 UNP 18 I +ATOM 139 C CD1 . ILE A 1 18 ? -3.751 5.601 -7.886 1.0 95.88 ? 18 ILE A CD1 1 A0A7S5W3I3 UNP 18 I +ATOM 140 N N . PHE A 1 19 ? -0.373 5.926 -3.406 1.0 96.44 ? 19 PHE A N 1 A0A7S5W3I3 UNP 19 F +ATOM 141 C CA . PHE A 1 19 ? 0.339 5.159 -2.378 1.0 96.44 ? 19 PHE A CA 1 A0A7S5W3I3 UNP 19 F +ATOM 142 C C . PHE A 1 19 ? 1.105 6.017 -1.375 1.0 96.44 ? 19 PHE A C 1 A0A7S5W3I3 UNP 19 F +ATOM 143 C CB . PHE A 1 19 ? 1.272 4.131 -3.038 1.0 96.44 ? 19 PHE A CB 1 A0A7S5W3I3 UNP 19 F +ATOM 144 O O . PHE A 1 19 ? 1.333 5.568 -0.255 1.0 96.44 ? 19 PHE A O 1 A0A7S5W3I3 UNP 19 F +ATOM 145 C CG . PHE A 1 19 ? 0.556 3.029 -3.796 1.0 96.44 ? 19 PHE A CG 1 A0A7S5W3I3 UNP 19 F +ATOM 146 C CD1 . PHE A 1 19 ? 0.126 1.874 -3.117 1.0 96.44 ? 19 PHE A CD1 1 A0A7S5W3I3 UNP 19 F +ATOM 147 C CD2 . PHE A 1 19 ? 0.324 3.148 -5.178 1.0 96.44 ? 19 PHE A CD2 1 A0A7S5W3I3 UNP 19 F +ATOM 148 C CE1 . PHE A 1 19 ? -0.569 0.864 -3.805 1.0 96.44 ? 19 PHE A CE1 1 A0A7S5W3I3 UNP 19 F +ATOM 149 C CE2 . PHE A 1 19 ? -0.357 2.131 -5.871 1.0 96.44 ? 19 PHE A CE2 1 A0A7S5W3I3 UNP 19 F +ATOM 150 C CZ . PHE A 1 19 ? -0.812 0.994 -5.183 1.0 96.44 ? 19 PHE A CZ 1 A0A7S5W3I3 UNP 19 F +ATOM 151 N N . PHE A 1 20 ? 1.470 7.247 -1.740 1.0 97.88 ? 20 PHE A N 1 A0A7S5W3I3 UNP 20 F +ATOM 152 C CA . PHE A 1 20 ? 2.311 8.112 -0.905 1.0 97.88 ? 20 PHE A CA 1 A0A7S5W3I3 UNP 20 F +ATOM 153 C C . PHE A 1 20 ? 1.620 9.400 -0.446 1.0 97.88 ? 20 PHE A C 1 A0A7S5W3I3 UNP 20 F +ATOM 154 C CB . PHE A 1 20 ? 3.646 8.362 -1.607 1.0 97.88 ? 20 PHE A CB 1 A0A7S5W3I3 UNP 20 F +ATOM 155 O O . PHE A 1 20 ? 2.180 10.129 0.370 1.0 97.88 ? 20 PHE A O 1 A0A7S5W3I3 UNP 20 F +ATOM 156 C CG . PHE A 1 20 ? 4.411 7.077 -1.848 1.0 97.88 ? 20 PHE A CG 1 A0A7S5W3I3 UNP 20 F +ATOM 157 C CD1 . PHE A 1 20 ? 5.144 6.513 -0.792 1.0 97.88 ? 20 PHE A CD1 1 A0A7S5W3I3 UNP 20 F +ATOM 158 C CD2 . PHE A 1 20 ? 4.338 6.402 -3.082 1.0 97.88 ? 20 PHE A CD2 1 A0A7S5W3I3 UNP 20 F +ATOM 159 C CE1 . PHE A 1 20 ? 5.812 5.294 -0.974 1.0 97.88 ? 20 PHE A CE1 1 A0A7S5W3I3 UNP 20 F +ATOM 160 C CE2 . PHE A 1 20 ? 5.011 5.182 -3.263 1.0 97.88 ? 20 PHE A CE2 1 A0A7S5W3I3 UNP 20 F +ATOM 161 C CZ . PHE A 1 20 ? 5.756 4.631 -2.211 1.0 97.88 ? 20 PHE A CZ 1 A0A7S5W3I3 UNP 20 F +ATOM 162 N N . PHE A 1 21 ? 0.392 9.657 -0.902 1.0 97.50 ? 21 PHE A N 1 A0A7S5W3I3 UNP 21 F +ATOM 163 C CA . PHE A 1 21 ? -0.406 10.803 -0.475 1.0 97.50 ? 21 PHE A CA 1 A0A7S5W3I3 UNP 21 F +ATOM 164 C C . PHE A 1 21 ? -1.770 10.382 0.083 1.0 97.50 ? 21 PHE A C 1 A0A7S5W3I3 UNP 21 F +ATOM 165 C CB . PHE A 1 21 ? -0.487 11.820 -1.616 1.0 97.50 ? 21 PHE A CB 1 A0A7S5W3I3 UNP 21 F +ATOM 166 O O . PHE A 1 21 ? -1.965 10.455 1.296 1.0 97.50 ? 21 PHE A O 1 A0A7S5W3I3 UNP 21 F +ATOM 167 C CG . PHE A 1 21 ? -1.240 13.079 -1.253 1.0 97.50 ? 21 PHE A CG 1 A0A7S5W3I3 UNP 21 F +ATOM 168 C CD1 . PHE A 1 21 ? -2.525 13.316 -1.774 1.0 97.50 ? 21 PHE A CD1 1 A0A7S5W3I3 UNP 21 F +ATOM 169 C CD2 . PHE A 1 21 ? -0.647 14.017 -0.391 1.0 97.50 ? 21 PHE A CD2 1 A0A7S5W3I3 UNP 21 F +ATOM 170 C CE1 . PHE A 1 21 ? -3.217 14.490 -1.432 1.0 97.50 ? 21 PHE A CE1 1 A0A7S5W3I3 UNP 21 F +ATOM 171 C CE2 . PHE A 1 21 ? -1.332 15.199 -0.061 1.0 97.50 ? 21 PHE A CE2 1 A0A7S5W3I3 UNP 21 F +ATOM 172 C CZ . PHE A 1 21 ? -2.617 15.434 -0.581 1.0 97.50 ? 21 PHE A CZ 1 A0A7S5W3I3 UNP 21 F +ATOM 173 N N . VAL A 1 22 ? -2.696 9.893 -0.752 1.0 96.94 ? 22 VAL A N 1 A0A7S5W3I3 UNP 22 V +ATOM 174 C CA . VAL A 1 22 ? -4.074 9.585 -0.324 1.0 96.94 ? 22 VAL A CA 1 A0A7S5W3I3 UNP 22 V +ATOM 175 C C . VAL A 1 22 ? -4.104 8.503 0.756 1.0 96.94 ? 22 VAL A C 1 A0A7S5W3I3 UNP 22 V +ATOM 176 C CB . VAL A 1 22 ? -4.973 9.201 -1.519 1.0 96.94 ? 22 VAL A CB 1 A0A7S5W3I3 UNP 22 V +ATOM 177 O O . VAL A 1 22 ? -4.688 8.727 1.817 1.0 96.94 ? 22 VAL A O 1 A0A7S5W3I3 UNP 22 V +ATOM 178 C CG1 . VAL A 1 22 ? -6.355 8.696 -1.077 1.0 96.94 ? 22 VAL A CG1 1 A0A7S5W3I3 UNP 22 V +ATOM 179 C CG2 . VAL A 1 22 ? -5.221 10.411 -2.430 1.0 96.94 ? 22 VAL A CG2 1 A0A7S5W3I3 UNP 22 V +ATOM 180 N N . MET A 1 23 ? -3.463 7.349 0.531 1.0 95.50 ? 23 MET A N 1 A0A7S5W3I3 UNP 23 M +ATOM 181 C CA . MET A 1 23 ? -3.480 6.257 1.514 1.0 95.50 ? 23 MET A CA 1 A0A7S5W3I3 UNP 23 M +ATOM 182 C C . MET A 1 23 ? -2.786 6.627 2.838 1.0 95.50 ? 23 MET A C 1 A0A7S5W3I3 UNP 23 M +ATOM 183 C CB . MET A 1 23 ? -2.948 4.944 0.910 1.0 95.50 ? 23 MET A CB 1 A0A7S5W3I3 UNP 23 M +ATOM 184 O O . MET A 1 23 ? -3.416 6.464 3.892 1.0 95.50 ? 23 MET A O 1 A0A7S5W3I3 UNP 23 M +ATOM 185 C CG . MET A 1 23 ? -4.026 4.284 0.051 1.0 95.50 ? 23 MET A CG 1 A0A7S5W3I3 UNP 23 M +ATOM 186 S SD . MET A 1 23 ? -3.658 2.593 -0.483 1.0 95.50 ? 23 MET A SD 1 A0A7S5W3I3 UNP 23 M +ATOM 187 C CE . MET A 1 23 ? -2.563 2.941 -1.864 1.0 95.50 ? 23 MET A CE 1 A0A7S5W3I3 UNP 23 M +ATOM 188 N N . PRO A 1 24 ? -1.559 7.189 2.840 1.0 94.31 ? 24 PRO A N 1 A0A7S5W3I3 UNP 24 P +ATOM 189 C CA . PRO A 1 24 ? -0.918 7.626 4.076 1.0 94.31 ? 24 PRO A CA 1 A0A7S5W3I3 UNP 24 P +ATOM 190 C C . PRO A 1 24 ? -1.679 8.732 4.800 1.0 94.31 ? 24 PRO A C 1 A0A7S5W3I3 UNP 24 P +ATOM 191 C CB . PRO A 1 24 ? 0.483 8.096 3.689 1.0 94.31 ? 24 PRO A CB 1 A0A7S5W3I3 UNP 24 P +ATOM 192 O O . PRO A 1 24 ? -1.711 8.724 6.022 1.0 94.31 ? 24 PRO A O 1 A0A7S5W3I3 UNP 24 P +ATOM 193 C CG . PRO A 1 24 ? 0.768 7.278 2.439 1.0 94.31 ? 24 PRO A CG 1 A0A7S5W3I3 UNP 24 P +ATOM 194 C CD . PRO A 1 24 ? -0.592 7.247 1.752 1.0 94.31 ? 24 PRO A CD 1 A0A7S5W3I3 UNP 24 P +ATOM 195 N N . MET A 1 25 ? -2.329 9.662 4.096 1.0 96.44 ? 25 MET A N 1 A0A7S5W3I3 UNP 25 M +ATOM 196 C CA . MET A 1 25 ? -3.115 10.709 4.750 1.0 96.44 ? 25 MET A CA 1 A0A7S5W3I3 UNP 25 M +ATOM 197 C C . MET A 1 25 ? -4.388 10.146 5.391 1.0 96.44 ? 25 MET A C 1 A0A7S5W3I3 UNP 25 M +ATOM 198 C CB . MET A 1 25 ? -3.440 11.816 3.740 1.0 96.44 ? 25 MET A CB 1 A0A7S5W3I3 UNP 25 M +ATOM 199 O O . MET A 1 25 ? -4.645 10.398 6.569 1.0 96.44 ? 25 MET A O 1 A0A7S5W3I3 UNP 25 M +ATOM 200 C CG . MET A 1 25 ? -4.184 12.981 4.402 1.0 96.44 ? 25 MET A CG 1 A0A7S5W3I3 UNP 25 M +ATOM 201 S SD . MET A 1 25 ? -4.751 14.263 3.256 1.0 96.44 ? 25 MET A SD 1 A0A7S5W3I3 UNP 25 M +ATOM 202 C CE . MET A 1 25 ? -3.156 14.916 2.704 1.0 96.44 ? 25 MET A CE 1 A0A7S5W3I3 UNP 25 M +ATOM 203 N N . ALA A 1 26 ? -5.182 9.384 4.633 1.0 93.19 ? 26 ALA A N 1 A0A7S5W3I3 UNP 26 A +ATOM 204 C CA . ALA A 1 26 ? -6.482 8.893 5.084 1.0 93.19 ? 26 ALA A CA 1 A0A7S5W3I3 UNP 26 A +ATOM 205 C C . ALA A 1 26 ? -6.352 7.834 6.189 1.0 93.19 ? 26 ALA A C 1 A0A7S5W3I3 UNP 26 A +ATOM 206 C CB . ALA A 1 26 ? -7.255 8.363 3.871 1.0 93.19 ? 26 ALA A CB 1 A0A7S5W3I3 UNP 26 A +ATOM 207 O O . ALA A 1 26 ? -6.965 7.965 7.247 1.0 93.19 ? 26 ALA A O 1 A0A7S5W3I3 UNP 26 A +ATOM 208 N N . ILE A 1 27 ? -5.534 6.802 5.966 1.0 92.50 ? 27 ILE A N 1 A0A7S5W3I3 UNP 27 I +ATOM 209 C CA . ILE A 1 27 ? -5.375 5.692 6.914 1.0 92.50 ? 27 ILE A CA 1 A0A7S5W3I3 UNP 27 I +ATOM 210 C C . ILE A 1 27 ? -4.225 5.974 7.883 1.0 92.50 ? 27 ILE A C 1 A0A7S5W3I3 UNP 27 I +ATOM 211 C CB . ILE A 1 27 ? -5.204 4.353 6.159 1.0 92.50 ? 27 ILE A CB 1 A0A7S5W3I3 UNP 27 I +ATOM 212 O O . ILE A 1 27 ? -4.399 5.875 9.095 1.0 92.50 ? 27 ILE A O 1 A0A7S5W3I3 UNP 27 I +ATOM 213 C CG1 . ILE A 1 27 ? -6.371 4.059 5.185 1.0 92.50 ? 27 ILE A CG1 1 A0A7S5W3I3 UNP 27 I +ATOM 214 C CG2 . ILE A 1 27 ? -5.031 3.183 7.145 1.0 92.50 ? 27 ILE A CG2 1 A0A7S5W3I3 UNP 27 I +ATOM 215 C CD1 . ILE A 1 27 ? -7.760 3.956 5.835 1.0 92.50 ? 27 ILE A CD1 1 A0A7S5W3I3 UNP 27 I +ATOM 216 N N . GLY A 1 28 ? -3.064 6.378 7.367 1.0 88.75 ? 28 GLY A N 1 A0A7S5W3I3 UNP 28 G +ATOM 217 C CA . GLY A 1 28 ? -1.873 6.620 8.185 1.0 88.75 ? 28 GLY A CA 1 A0A7S5W3I3 UNP 28 G +ATOM 218 C C . GLY A 1 28 ? -1.986 7.841 9.106 1.0 88.75 ? 28 GLY A C 1 A0A7S5W3I3 UNP 28 G +ATOM 219 O O . GLY A 1 28 ? -1.566 7.761 10.255 1.0 88.75 ? 28 GLY A O 1 A0A7S5W3I3 UNP 28 G +ATOM 220 N N . GLY A 1 29 ? -2.563 8.946 8.634 1.0 94.00 ? 29 GLY A N 1 A0A7S5W3I3 UNP 29 G +ATOM 221 C CA . GLY A 1 29 ? -2.724 10.192 9.383 1.0 94.00 ? 29 GLY A CA 1 A0A7S5W3I3 UNP 29 G +ATOM 222 C C . GLY A 1 29 ? -4.032 10.226 10.164 1.0 94.00 ? 29 GLY A C 1 A0A7S5W3I3 UNP 29 G +ATOM 223 O O . GLY A 1 29 ? -4.045 10.042 11.381 1.0 94.00 ? 29 GLY A O 1 A0A7S5W3I3 UNP 29 G +ATOM 224 N N . PHE A 1 30 ? -5.148 10.443 9.460 1.0 97.25 ? 30 PHE A N 1 A0A7S5W3I3 UNP 30 F +ATOM 225 C CA . PHE A 1 30 ? -6.464 10.567 10.093 1.0 97.25 ? 30 PHE A CA 1 A0A7S5W3I3 UNP 30 F +ATOM 226 C C . PHE A 1 30 ? -6.880 9.295 10.820 1.0 97.25 ? 30 PHE A C 1 A0A7S5W3I3 UNP 30 F +ATOM 227 C CB . PHE A 1 30 ? -7.533 10.941 9.062 1.0 97.25 ? 30 PHE A CB 1 A0A7S5W3I3 UNP 30 F +ATOM 228 O O . PHE A 1 30 ? -7.356 9.379 11.948 1.0 97.25 ? 30 PHE A O 1 A0A7S5W3I3 UNP 30 F +ATOM 229 C CG . PHE A 1 30 ? -7.431 12.360 8.555 1.0 97.25 ? 30 PHE A CG 1 A0A7S5W3I3 UNP 30 F +ATOM 230 C CD1 . PHE A 1 30 ? -7.608 13.433 9.449 1.0 97.25 ? 30 PHE A CD1 1 A0A7S5W3I3 UNP 30 F +ATOM 231 C CD2 . PHE A 1 30 ? -7.177 12.612 7.195 1.0 97.25 ? 30 PHE A CD2 1 A0A7S5W3I3 UNP 30 F +ATOM 232 C CE1 . PHE A 1 30 ? -7.522 14.756 8.984 1.0 97.25 ? 30 PHE A CE1 1 A0A7S5W3I3 UNP 30 F +ATOM 233 C CE2 . PHE A 1 30 ? -7.100 13.935 6.729 1.0 97.25 ? 30 PHE A CE2 1 A0A7S5W3I3 UNP 30 F +ATOM 234 C CZ . PHE A 1 30 ? -7.270 15.006 7.624 1.0 97.25 ? 30 PHE A CZ 1 A0A7S5W3I3 UNP 30 F +ATOM 235 N N . GLY A 1 31 ? -6.679 8.127 10.209 1.0 97.12 ? 31 GLY A N 1 A0A7S5W3I3 UNP 31 G +ATOM 236 C CA . GLY A 1 31 ? -6.999 6.849 10.829 1.0 97.12 ? 31 GLY A CA 1 A0A7S5W3I3 UNP 31 G +ATOM 237 C C . GLY A 1 31 ? -6.289 6.663 12.170 1.0 97.12 ? 31 GLY A C 1 A0A7S5W3I3 UNP 31 G +ATOM 238 O O . GLY A 1 31 ? -6.955 6.471 13.181 1.0 97.12 ? 31 GLY A O 1 A0A7S5W3I3 UNP 31 G +ATOM 239 N N . ASN A 1 32 ? -4.959 6.780 12.208 1.0 96.81 ? 32 ASN A N 1 A0A7S5W3I3 UNP 32 N +ATOM 240 C CA . ASN A 1 32 ? -4.197 6.554 13.442 1.0 96.81 ? 32 ASN A CA 1 A0A7S5W3I3 UNP 32 N +ATOM 241 C C . ASN A 1 32 ? -4.485 7.585 14.530 1.0 96.81 ? 32 ASN A C 1 A0A7S5W3I3 UNP 32 N +ATOM 242 C CB . ASN A 1 32 ? -2.700 6.552 13.129 1.0 96.81 ? 32 ASN A CB 1 A0A7S5W3I3 UNP 32 N +ATOM 243 O O . ASN A 1 32 ? -4.397 7.262 15.711 1.0 96.81 ? 32 ASN A O 1 A0A7S5W3I3 UNP 32 N +ATOM 244 C CG . ASN A 1 32 ? -2.277 5.223 12.561 1.0 96.81 ? 32 ASN A CG 1 A0A7S5W3I3 UNP 32 N +ATOM 245 N ND2 . ASN A 1 32 ? -1.646 5.185 11.419 1.0 96.81 ? 32 ASN A ND2 1 A0A7S5W3I3 UNP 32 N +ATOM 246 O OD1 . ASN A 1 32 ? -2.487 4.198 13.179 1.0 96.81 ? 32 ASN A OD1 1 A0A7S5W3I3 UNP 32 N +ATOM 247 N N . TRP A 1 33 ? -4.823 8.815 14.145 1.0 96.69 ? 33 TRP A N 1 A0A7S5W3I3 UNP 33 W +ATOM 248 C CA . TRP A 1 33 ? -5.109 9.863 15.112 1.0 96.69 ? 33 TRP A CA 1 A0A7S5W3I3 UNP 33 W +ATOM 249 C C . TRP A 1 33 ? -6.543 9.797 15.645 1.0 96.69 ? 33 TRP A C 1 A0A7S5W3I3 UNP 33 W +ATOM 250 C CB . TRP A 1 33 ? -4.792 11.218 14.480 1.0 96.69 ? 33 TRP A CB 1 A0A7S5W3I3 UNP 33 W +ATOM 251 O O . TRP A 1 33 ? -6.759 9.779 16.854 1.0 96.69 ? 33 TRP A O 1 A0A7S5W3I3 UNP 33 W +ATOM 252 C CG . TRP A 1 33 ? -4.962 12.386 15.395 1.0 96.69 ? 33 TRP A CG 1 A0A7S5W3I3 UNP 33 W +ATOM 253 C CD1 . TRP A 1 33 ? -4.727 12.390 16.728 1.0 96.69 ? 33 TRP A CD1 1 A0A7S5W3I3 UNP 33 W +ATOM 254 C CD2 . TRP A 1 33 ? -5.410 13.733 15.064 1.0 96.69 ? 33 TRP A CD2 1 A0A7S5W3I3 UNP 33 W +ATOM 255 C CE2 . TRP A 1 33 ? -5.414 14.510 16.261 1.0 96.69 ? 33 TRP A CE2 1 A0A7S5W3I3 UNP 33 W +ATOM 256 C CE3 . TRP A 1 33 ? -5.810 14.378 13.874 1.0 96.69 ? 33 TRP A CE3 1 A0A7S5W3I3 UNP 33 W +ATOM 257 N NE1 . TRP A 1 33 ? -4.994 13.641 17.243 1.0 96.69 ? 33 TRP A NE1 1 A0A7S5W3I3 UNP 33 W +ATOM 258 C CH2 . TRP A 1 33 ? -6.179 16.473 15.076 1.0 96.69 ? 33 TRP A CH2 1 A0A7S5W3I3 UNP 33 W +ATOM 259 C CZ2 . TRP A 1 33 ? -5.789 15.860 16.279 1.0 96.69 ? 33 TRP A CZ2 1 A0A7S5W3I3 UNP 33 W +ATOM 260 C CZ3 . TRP A 1 33 ? -6.190 15.734 13.879 1.0 96.69 ? 33 TRP A CZ3 1 A0A7S5W3I3 UNP 33 W +ATOM 261 N N . LEU A 1 34 ? -7.536 9.752 14.756 1.0 98.12 ? 34 LEU A N 1 A0A7S5W3I3 UNP 34 L +ATOM 262 C CA . LEU A 1 34 ? -8.943 9.881 15.129 1.0 98.12 ? 34 LEU A CA 1 A0A7S5W3I3 UNP 34 L +ATOM 263 C C . LEU A 1 34 ? -9.546 8.572 15.634 1.0 98.12 ? 34 LEU A C 1 A0A7S5W3I3 UNP 34 L +ATOM 264 C CB . LEU A 1 34 ? -9.751 10.415 13.935 1.0 98.12 ? 34 LEU A CB 1 A0A7S5W3I3 UNP 34 L +ATOM 265 O O . LEU A 1 34 ? -10.436 8.612 16.480 1.0 98.12 ? 34 LEU A O 1 A0A7S5W3I3 UNP 34 L +ATOM 266 C CG . LEU A 1 34 ? -9.380 11.837 13.480 1.0 98.12 ? 34 LEU A CG 1 A0A7S5W3I3 UNP 34 L +ATOM 267 C CD1 . LEU A 1 34 ? -10.205 12.193 12.241 1.0 98.12 ? 34 LEU A CD1 1 A0A7S5W3I3 UNP 34 L +ATOM 268 C CD2 . LEU A 1 34 ? -9.666 12.884 14.560 1.0 98.12 ? 34 LEU A CD2 1 A0A7S5W3I3 UNP 34 L +ATOM 269 N N . LEU A 1 35 ? -9.098 7.415 15.139 1.0 98.06 ? 35 LEU A N 1 A0A7S5W3I3 UNP 35 L +ATOM 270 C CA . LEU A 1 35 ? -9.735 6.141 15.474 1.0 98.06 ? 35 LEU A CA 1 A0A7S5W3I3 UNP 35 L +ATOM 271 C C . LEU A 1 35 ? -9.626 5.791 16.963 1.0 98.06 ? 35 LEU A C 1 A0A7S5W3I3 UNP 35 L +ATOM 272 C CB . LEU A 1 35 ? -9.235 5.046 14.527 1.0 98.06 ? 35 LEU A CB 1 A0A7S5W3I3 UNP 35 L +ATOM 273 O O . LEU A 1 35 ? -10.678 5.518 17.546 1.0 98.06 ? 35 LEU A O 1 A0A7S5W3I3 UNP 35 L +ATOM 274 C CG . LEU A 1 35 ? -9.852 3.657 14.737 1.0 98.06 ? 35 LEU A CG 1 A0A7S5W3I3 UNP 35 L +ATOM 275 C CD1 . LEU A 1 35 ? -9.625 2.902 13.441 1.0 98.06 ? 35 LEU A CD1 1 A0A7S5W3I3 UNP 35 L +ATOM 276 C CD2 . LEU A 1 35 ? -9.156 2.828 15.823 1.0 98.06 ? 35 LEU A CD2 1 A0A7S5W3I3 UNP 35 L +ATOM 277 N N . PRO A 1 36 ? -8.444 5.821 17.618 1.0 97.44 ? 36 PRO A N 1 A0A7S5W3I3 UNP 36 P +ATOM 278 C CA . PRO A 1 36 ? -8.366 5.539 19.051 1.0 97.44 ? 36 PRO A CA 1 A0A7S5W3I3 UNP 36 P +ATOM 279 C C . PRO A 1 36 ? -9.222 6.510 19.866 1.0 97.44 ? 36 PRO A C 1 A0A7S5W3I3 UNP 36 P +ATOM 280 C CB . PRO A 1 36 ? -6.884 5.642 19.430 1.0 97.44 ? 36 PRO A CB 1 A0A7S5W3I3 UNP 36 P +ATOM 281 O O . PRO A 1 36 ? -9.999 6.083 20.718 1.0 97.44 ? 36 PRO A O 1 A0A7S5W3I3 UNP 36 P +ATOM 282 C CG . PRO A 1 36 ? -6.175 5.358 18.113 1.0 97.44 ? 36 PRO A CG 1 A0A7S5W3I3 UNP 36 P +ATOM 283 C CD . PRO A 1 36 ? -7.098 6.006 17.085 1.0 97.44 ? 36 PRO A CD 1 A0A7S5W3I3 UNP 36 P +ATOM 284 N N . LEU A 1 37 ? -9.169 7.803 19.524 1.0 97.56 ? 37 LEU A N 1 A0A7S5W3I3 UNP 37 L +ATOM 285 C CA . LEU A 1 37 ? -9.936 8.851 20.198 1.0 97.56 ? 37 LEU A CA 1 A0A7S5W3I3 UNP 37 L +ATOM 286 C C . LEU A 1 37 ? -11.447 8.613 20.098 1.0 97.56 ? 37 LEU A C 1 A0A7S5W3I3 UNP 37 L +ATOM 287 C CB . LEU A 1 37 ? -9.568 10.222 19.600 1.0 97.56 ? 37 LEU A CB 1 A0A7S5W3I3 UNP 37 L +ATOM 288 O O . LEU A 1 37 ? -12.155 8.701 21.098 1.0 97.56 ? 37 LEU A O 1 A0A7S5W3I3 UNP 37 L +ATOM 289 C CG . LEU A 1 37 ? -8.106 10.655 19.811 1.0 97.56 ? 37 LEU A CG 1 A0A7S5W3I3 UNP 37 L +ATOM 290 C CD1 . LEU A 1 37 ? -7.874 12.000 19.120 1.0 97.56 ? 37 LEU A CD1 1 A0A7S5W3I3 UNP 37 L +ATOM 291 C CD2 . LEU A 1 37 ? -7.757 10.810 21.292 1.0 97.56 ? 37 LEU A CD2 1 A0A7S5W3I3 UNP 37 L +ATOM 292 N N . MET A 1 38 ? -11.945 8.261 18.912 1.0 97.62 ? 38 MET A N 1 A0A7S5W3I3 UNP 38 M +ATOM 293 C CA . MET A 1 38 ? -13.366 7.984 18.688 1.0 97.62 ? 38 MET A CA 1 A0A7S5W3I3 UNP 38 M +ATOM 294 C C . MET A 1 38 ? -13.838 6.667 19.331 1.0 97.62 ? 38 MET A C 1 A0A7S5W3I3 UNP 38 M +ATOM 295 C CB . MET A 1 38 ? -13.648 7.979 17.182 1.0 97.62 ? 38 MET A CB 1 A0A7S5W3I3 UNP 38 M +ATOM 296 O O . MET A 1 38 ? -15.033 6.511 19.579 1.0 97.62 ? 38 MET A O 1 A0A7S5W3I3 UNP 38 M +ATOM 297 C CG . MET A 1 38 ? -13.597 9.362 16.533 1.0 97.62 ? 38 MET A CG 1 A0A7S5W3I3 UNP 38 M +ATOM 298 S SD . MET A 1 38 ? -13.995 9.302 14.764 1.0 97.62 ? 38 MET A SD 1 A0A7S5W3I3 UNP 38 M +ATOM 299 C CE . MET A 1 38 ? -13.796 11.053 14.345 1.0 97.62 ? 38 MET A CE 1 A0A7S5W3I3 UNP 38 M +ATOM 300 N N . LEU A 1 39 ? -12.928 5.726 19.614 1.0 97.25 ? 39 LEU A N 1 A0A7S5W3I3 UNP 39 L +ATOM 301 C CA . LEU A 1 39 ? -13.220 4.496 20.365 1.0 97.25 ? 39 LEU A CA 1 A0A7S5W3I3 UNP 39 L +ATOM 302 C C . LEU A 1 39 ? -13.096 4.650 21.884 1.0 97.25 ? 39 LEU A C 1 A0A7S5W3I3 UNP 39 L +ATOM 303 C CB . LEU A 1 39 ? -12.297 3.363 19.881 1.0 97.25 ? 39 LEU A CB 1 A0A7S5W3I3 UNP 39 L +ATOM 304 O O . LEU A 1 39 ? -13.558 3.769 22.615 1.0 97.25 ? 39 LEU A O 1 A0A7S5W3I3 UNP 39 L +ATOM 305 C CG . LEU A 1 39 ? -12.611 2.876 18.464 1.0 97.25 ? 39 LEU A CG 1 A0A7S5W3I3 UNP 39 L +ATOM 306 C CD1 . LEU A 1 39 ? -11.675 1.739 18.078 1.0 97.25 ? 39 LEU A CD1 1 A0A7S5W3I3 UNP 39 L +ATOM 307 C CD2 . LEU A 1 39 ? -14.062 2.395 18.337 1.0 97.25 ? 39 LEU A CD2 1 A0A7S5W3I3 UNP 39 L +ATOM 308 N N . GLY A 1 40 ? -12.477 5.737 22.353 1.0 96.06 ? 40 GLY A N 1 A0A7S5W3I3 UNP 40 G +ATOM 309 C CA . GLY A 1 40 ? -12.074 5.902 23.749 1.0 96.06 ? 40 GLY A CA 1 A0A7S5W3I3 UNP 40 G +ATOM 310 C C . GLY A 1 40 ? -10.873 5.032 24.140 1.0 96.06 ? 40 GLY A C 1 A0A7S5W3I3 UNP 40 G +ATOM 311 O O . GLY A 1 40 ? -10.705 4.724 25.318 1.0 96.06 ? 40 GLY A O 1 A0A7S5W3I3 UNP 40 G +ATOM 312 N N . ALA A 1 41 ? -10.065 4.607 23.166 1.0 96.62 ? 41 ALA A N 1 A0A7S5W3I3 UNP 41 A +ATOM 313 C CA . ALA A 1 41 ? -8.857 3.822 23.385 1.0 96.62 ? 41 ALA A CA 1 A0A7S5W3I3 UNP 41 A +ATOM 314 C C . ALA A 1 41 ? -7.651 4.740 23.667 1.0 96.62 ? 41 ALA A C 1 A0A7S5W3I3 UNP 41 A +ATOM 315 C CB . ALA A 1 41 ? -8.609 2.935 22.160 1.0 96.62 ? 41 ALA A CB 1 A0A7S5W3I3 UNP 41 A +ATOM 316 O O . ALA A 1 41 ? -7.533 5.796 23.040 1.0 96.62 ? 41 ALA A O 1 A0A7S5W3I3 UNP 41 A +ATOM 317 N N . PRO A 1 42 ? -6.727 4.348 24.564 1.0 95.50 ? 42 PRO A N 1 A0A7S5W3I3 UNP 42 P +ATOM 318 C CA . PRO A 1 42 ? -5.530 5.140 24.852 1.0 95.50 ? 42 PRO A CA 1 A0A7S5W3I3 UNP 42 P +ATOM 319 C C . PRO A 1 42 ? -4.505 5.135 23.705 1.0 95.50 ? 42 PRO A C 1 A0A7S5W3I3 UNP 42 P +ATOM 320 C CB . PRO A 1 42 ? -4.949 4.519 26.127 1.0 95.50 ? 42 PRO A CB 1 A0A7S5W3I3 UNP 42 P +ATOM 321 O O . PRO A 1 42 ? -3.742 6.086 23.574 1.0 95.50 ? 42 PRO A O 1 A0A7S5W3I3 UNP 42 P +ATOM 322 C CG . PRO A 1 42 ? -5.405 3.060 26.060 1.0 95.50 ? 42 PRO A CG 1 A0A7S5W3I3 UNP 42 P +ATOM 323 C CD . PRO A 1 42 ? -6.780 3.161 25.404 1.0 95.50 ? 42 PRO A CD 1 A0A7S5W3I3 UNP 42 P +ATOM 324 N N . ASP A 1 43 ? -4.474 4.070 22.901 1.0 96.06 ? 43 ASP A N 1 A0A7S5W3I3 UNP 43 D +ATOM 325 C CA . ASP A 1 43 ? -3.591 3.890 21.743 1.0 96.06 ? 43 ASP A CA 1 A0A7S5W3I3 UNP 43 D +ATOM 326 C C . ASP A 1 43 ? -4.165 2.779 20.833 1.0 96.06 ? 43 ASP A C 1 A0A7S5W3I3 UNP 43 D +ATOM 327 C CB . ASP A 1 43 ? -2.165 3.541 22.234 1.0 96.06 ? 43 ASP A CB 1 A0A7S5W3I3 UNP 43 D +ATOM 328 O O . ASP A 1 43 ? -5.209 2.191 21.130 1.0 96.06 ? 43 ASP A O 1 A0A7S5W3I3 UNP 43 D +ATOM 329 C CG . ASP A 1 43 ? -1.053 3.732 21.186 1.0 96.06 ? 43 ASP A CG 1 A0A7S5W3I3 UNP 43 D +ATOM 330 O OD1 . ASP A 1 43 ? -1.356 4.140 20.040 1.0 96.06 ? 43 ASP A OD1 1 A0A7S5W3I3 UNP 43 D +ATOM 331 O OD2 . ASP A 1 43 ? 0.111 3.417 21.518 1.0 96.06 ? 43 ASP A OD2 1 A0A7S5W3I3 UNP 43 D +ATOM 332 N N . MET A 1 44 ? -3.481 2.479 19.731 1.0 98.00 ? 44 MET A N 1 A0A7S5W3I3 UNP 44 M +ATOM 333 C CA . MET A 1 44 ? -3.726 1.332 18.858 1.0 98.00 ? 44 MET A CA 1 A0A7S5W3I3 UNP 44 M +ATOM 334 C C . MET A 1 44 ? -3.337 0.000 19.524 1.0 98.00 ? 44 MET A C 1 A0A7S5W3I3 UNP 44 M +ATOM 335 C CB . MET A 1 44 ? -2.930 1.514 17.556 1.0 98.00 ? 44 MET A CB 1 A0A7S5W3I3 UNP 44 M +ATOM 336 O O . MET A 1 44 ? -2.462 -0.058 20.384 1.0 98.00 ? 44 MET A O 1 A0A7S5W3I3 UNP 44 M +ATOM 337 C CG . MET A 1 44 ? -3.348 2.751 16.751 1.0 98.00 ? 44 MET A CG 1 A0A7S5W3I3 UNP 44 M +ATOM 338 S SD . MET A 1 44 ? -5.024 2.672 16.060 1.0 98.00 ? 44 MET A SD 1 A0A7S5W3I3 UNP 44 M +ATOM 339 C CE . MET A 1 44 ? -4.739 1.669 14.585 1.0 98.00 ? 44 MET A CE 1 A0A7S5W3I3 UNP 44 M +ATOM 340 N N . SER A 1 45 ? -3.920 -1.107 19.055 1.0 97.81 ? 45 SER A N 1 A0A7S5W3I3 UNP 45 S +ATOM 341 C CA . SER A 1 45 ? -3.687 -2.451 19.608 1.0 97.81 ? 45 SER A CA 1 A0A7S5W3I3 UNP 45 S +ATOM 342 C C . SER A 1 45 ? -2.245 -2.930 19.459 1.0 97.81 ? 45 SER A C 1 A0A7S5W3I3 UNP 45 S +ATOM 343 C CB . SER A 1 45 ? -4.629 -3.441 18.921 1.0 97.81 ? 45 SER A CB 1 A0A7S5W3I3 UNP 45 S +ATOM 344 O O . SER A 1 45 ? -1.749 -3.646 20.328 1.0 97.81 ? 45 SER A O 1 A0A7S5W3I3 UNP 45 S +ATOM 345 O OG . SER A 1 45 ? -4.478 -4.753 19.437 1.0 97.81 ? 45 SER A OG 1 A0A7S5W3I3 UNP 45 S +ATOM 346 N N . PHE A 1 46 ? -1.568 -2.564 18.369 1.0 98.25 ? 46 PHE A N 1 A0A7S5W3I3 UNP 46 F +ATOM 347 C CA . PHE A 1 46 ? -0.178 -2.932 18.106 1.0 98.25 ? 46 PHE A CA 1 A0A7S5W3I3 UNP 46 F +ATOM 348 C C . PHE A 1 46 ? 0.672 -1.690 17.782 1.0 98.25 ? 46 PHE A C 1 A0A7S5W3I3 UNP 46 F +ATOM 349 C CB . PHE A 1 46 ? -0.126 -3.985 16.988 1.0 98.25 ? 46 PHE A CB 1 A0A7S5W3I3 UNP 46 F +ATOM 350 O O . PHE A 1 46 ? 1.026 -1.472 16.620 1.0 98.25 ? 46 PHE A O 1 A0A7S5W3I3 UNP 46 F +ATOM 351 C CG . PHE A 1 46 ? -0.988 -5.213 17.203 1.0 98.25 ? 46 PHE A CG 1 A0A7S5W3I3 UNP 46 F +ATOM 352 C CD1 . PHE A 1 46 ? -0.755 -6.072 18.293 1.0 98.25 ? 46 PHE A CD1 1 A0A7S5W3I3 UNP 46 F +ATOM 353 C CD2 . PHE A 1 46 ? -2.016 -5.509 16.293 1.0 98.25 ? 46 PHE A CD2 1 A0A7S5W3I3 UNP 46 F +ATOM 354 C CE1 . PHE A 1 46 ? -1.558 -7.211 18.475 1.0 98.25 ? 46 PHE A CE1 1 A0A7S5W3I3 UNP 46 F +ATOM 355 C CE2 . PHE A 1 46 ? -2.817 -6.648 16.471 1.0 98.25 ? 46 PHE A CE2 1 A0A7S5W3I3 UNP 46 F +ATOM 356 C CZ . PHE A 1 46 ? -2.594 -7.496 17.568 1.0 98.25 ? 46 PHE A CZ 1 A0A7S5W3I3 UNP 46 F +ATOM 357 N N . PRO A 1 47 ? 1.075 -0.881 18.781 1.0 97.38 ? 47 PRO A N 1 A0A7S5W3I3 UNP 47 P +ATOM 358 C CA . PRO A 1 47 ? 1.760 0.396 18.540 1.0 97.38 ? 47 PRO A CA 1 A0A7S5W3I3 UNP 47 P +ATOM 359 C C . PRO A 1 47 ? 3.085 0.262 17.774 1.0 97.38 ? 47 PRO A C 1 A0A7S5W3I3 UNP 47 P +ATOM 360 C CB . PRO A 1 47 ? 1.976 1.007 19.930 1.0 97.38 ? 47 PRO A CB 1 A0A7S5W3I3 UNP 47 P +ATOM 361 O O . PRO A 1 47 ? 3.398 1.062 16.895 1.0 97.38 ? 47 PRO A O 1 A0A7S5W3I3 UNP 47 P +ATOM 362 C CG . PRO A 1 47 ? 0.849 0.401 20.762 1.0 97.38 ? 47 PRO A CG 1 A0A7S5W3I3 UNP 47 P +ATOM 363 C CD . PRO A 1 47 ? 0.737 -1.009 20.194 1.0 97.38 ? 47 PRO A CD 1 A0A7S5W3I3 UNP 47 P +ATOM 364 N N . ARG A 1 48 ? 3.865 -0.796 18.041 1.0 98.12 ? 48 ARG A N 1 A0A7S5W3I3 UNP 48 R +ATOM 365 C CA . ARG A 1 48 ? 5.140 -1.044 17.337 1.0 98.12 ? 48 ARG A CA 1 A0A7S5W3I3 UNP 48 R +ATOM 366 C C . ARG A 1 48 ? 4.941 -1.442 15.877 1.0 98.12 ? 48 ARG A C 1 A0A7S5W3I3 UNP 48 R +ATOM 367 C CB . ARG A 1 48 ? 5.963 -2.122 18.051 1.0 98.12 ? 48 ARG A CB 1 A0A7S5W3I3 UNP 48 R +ATOM 368 O O . ARG A 1 48 ? 5.706 -1.012 15.020 1.0 98.12 ? 48 ARG A O 1 A0A7S5W3I3 UNP 48 R +ATOM 369 C CG . ARG A 1 48 ? 6.432 -1.677 19.440 1.0 98.12 ? 48 ARG A CG 1 A0A7S5W3I3 UNP 48 R +ATOM 370 C CD . ARG A 1 48 ? 7.303 -2.774 20.057 1.0 98.12 ? 48 ARG A CD 1 A0A7S5W3I3 UNP 48 R +ATOM 371 N NE . ARG A 1 48 ? 7.713 -2.429 21.428 1.0 98.12 ? 48 ARG A NE 1 A0A7S5W3I3 UNP 48 R +ATOM 372 N NH1 . ARG A 1 48 ? 8.804 -4.394 21.908 1.0 98.12 ? 48 ARG A NH1 1 A0A7S5W3I3 UNP 48 R +ATOM 373 N NH2 . ARG A 1 48 ? 8.679 -2.793 23.458 1.0 98.12 ? 48 ARG A NH2 1 A0A7S5W3I3 UNP 48 R +ATOM 374 C CZ . ARG A 1 48 ? 8.395 -3.204 22.255 1.0 98.12 ? 48 ARG A CZ 1 A0A7S5W3I3 UNP 48 R +ATOM 375 N N . LEU A 1 49 ? 3.913 -2.243 15.603 1.0 97.44 ? 49 LEU A N 1 A0A7S5W3I3 UNP 49 L +ATOM 376 C CA . LEU A 1 49 ? 3.538 -2.630 14.244 1.0 97.44 ? 49 LEU A CA 1 A0A7S5W3I3 UNP 49 L +ATOM 377 C C . LEU A 1 49 ? 3.007 -1.414 13.477 1.0 97.44 ? 49 LEU A C 1 A0A7S5W3I3 UNP 49 L +ATOM 378 C CB . LEU A 1 49 ? 2.537 -3.786 14.358 1.0 97.44 ? 49 LEU A CB 1 A0A7S5W3I3 UNP 49 L +ATOM 379 O O . LEU A 1 49 ? 3.334 -1.238 12.308 1.0 97.44 ? 49 LEU A O 1 A0A7S5W3I3 UNP 49 L +ATOM 380 C CG . LEU A 1 49 ? 2.172 -4.446 13.020 1.0 97.44 ? 49 LEU A CG 1 A0A7S5W3I3 UNP 49 L +ATOM 381 C CD1 . LEU A 1 49 ? 1.850 -5.925 13.239 1.0 97.44 ? 49 LEU A CD1 1 A0A7S5W3I3 UNP 49 L +ATOM 382 C CD2 . LEU A 1 49 ? 0.921 -3.824 12.427 1.0 97.44 ? 49 LEU A CD2 1 A0A7S5W3I3 UNP 49 L +ATOM 383 N N . ASN A 1 50 ? 2.291 -0.523 14.166 1.0 97.81 ? 50 ASN A N 1 A0A7S5W3I3 UNP 50 N +ATOM 384 C CA . ASN A 1 50 ? 1.888 0.769 13.627 1.0 97.81 ? 50 ASN A CA 1 A0A7S5W3I3 UNP 50 N +ATOM 385 C C . ASN A 1 50 ? 3.090 1.623 13.208 1.0 97.81 ? 50 ASN A C 1 A0A7S5W3I3 UNP 50 N +ATOM 386 C CB . ASN A 1 50 ? 1.070 1.520 14.688 1.0 97.81 ? 50 ASN A CB 1 A0A7S5W3I3 UNP 50 N +ATOM 387 O O . ASN A 1 50 ? 3.141 2.126 12.089 1.0 97.81 ? 50 ASN A O 1 A0A7S5W3I3 UNP 50 N +ATOM 388 C CG . ASN A 1 50 ? 0.071 2.436 14.031 1.0 97.81 ? 50 ASN A CG 1 A0A7S5W3I3 UNP 50 N +ATOM 389 N ND2 . ASN A 1 50 ? -0.165 3.595 14.586 1.0 97.81 ? 50 ASN A ND2 1 A0A7S5W3I3 UNP 50 N +ATOM 390 O OD1 . ASN A 1 50 ? -0.549 2.070 13.047 1.0 97.81 ? 50 ASN A OD1 1 A0A7S5W3I3 UNP 50 N +ATOM 391 N N . ASN A 1 51 ? 4.091 1.733 14.084 1.0 97.81 ? 51 ASN A N 1 A0A7S5W3I3 UNP 51 N +ATOM 392 C CA . ASN A 1 51 ? 5.315 2.472 13.790 1.0 97.81 ? 51 ASN A CA 1 A0A7S5W3I3 UNP 51 N +ATOM 393 C C . ASN A 1 51 ? 6.068 1.850 12.604 1.0 97.81 ? 51 ASN A C 1 A0A7S5W3I3 UNP 51 N +ATOM 394 C CB . ASN A 1 51 ? 6.167 2.529 15.068 1.0 97.81 ? 51 ASN A CB 1 A0A7S5W3I3 UNP 51 N +ATOM 395 O O . ASN A 1 51 ? 6.466 2.562 11.687 1.0 97.81 ? 51 ASN A O 1 A0A7S5W3I3 UNP 51 N +ATOM 396 C CG . ASN A 1 51 ? 7.362 3.451 14.911 1.0 97.81 ? 51 ASN A CG 1 A0A7S5W3I3 UNP 51 N +ATOM 397 N ND2 . ASN A 1 51 ? 8.538 3.018 15.304 1.0 97.81 ? 51 ASN A ND2 1 A0A7S5W3I3 UNP 51 N +ATOM 398 O OD1 . ASN A 1 51 ? 7.270 4.566 14.433 1.0 97.81 ? 51 ASN A OD1 1 A0A7S5W3I3 UNP 51 N +ATOM 399 N N . LEU A 1 52 ? 6.204 0.519 12.571 1.0 98.19 ? 52 LEU A N 1 A0A7S5W3I3 UNP 52 L +ATOM 400 C CA . LEU A 1 52 ? 6.801 -0.179 11.431 1.0 98.19 ? 52 LEU A CA 1 A0A7S5W3I3 UNP 52 L +ATOM 401 C C . LEU A 1 52 ? 6.047 0.115 10.127 1.0 98.19 ? 52 LEU A C 1 A0A7S5W3I3 UNP 52 L +ATOM 402 C CB . LEU A 1 52 ? 6.849 -1.690 11.717 1.0 98.19 ? 52 LEU A CB 1 A0A7S5W3I3 UNP 52 L +ATOM 403 O O . LEU A 1 52 ? 6.687 0.377 9.114 1.0 98.19 ? 52 LEU A O 1 A0A7S5W3I3 UNP 52 L +ATOM 404 C CG . LEU A 1 52 ? 7.448 -2.525 10.566 1.0 98.19 ? 52 LEU A CG 1 A0A7S5W3I3 UNP 52 L +ATOM 405 C CD1 . LEU A 1 52 ? 8.902 -2.149 10.273 1.0 98.19 ? 52 LEU A CD1 1 A0A7S5W3I3 UNP 52 L +ATOM 406 C CD2 . LEU A 1 52 ? 7.397 -4.008 10.933 1.0 98.19 ? 52 LEU A CD2 1 A0A7S5W3I3 UNP 52 L +ATOM 407 N N . SER A 1 53 ? 4.708 0.119 10.156 1.0 97.50 ? 53 SER A N 1 A0A7S5W3I3 UNP 53 S +ATOM 408 C CA . SER A 1 53 ? 3.901 0.425 8.971 1.0 97.50 ? 53 SER A CA 1 A0A7S5W3I3 UNP 53 S +ATOM 409 C C . SER A 1 53 ? 4.266 1.792 8.382 1.0 97.50 ? 53 SER A C 1 A0A7S5W3I3 UNP 53 S +ATOM 410 C CB . SER A 1 53 ? 2.398 0.308 9.267 1.0 97.50 ? 53 SER A CB 1 A0A7S5W3I3 UNP 53 S +ATOM 411 O O . SER A 1 53 ? 4.511 1.893 7.182 1.0 97.50 ? 53 SER A O 1 A0A7S5W3I3 UNP 53 S +ATOM 412 O OG . SER A 1 53 ? 1.852 1.436 9.918 1.0 97.50 ? 53 SER A OG 1 A0A7S5W3I3 UNP 53 S +ATOM 413 N N . PHE A 1 54 ? 4.430 2.821 9.216 1.0 97.88 ? 54 PHE A N 1 A0A7S5W3I3 UNP 54 F +ATOM 414 C CA . PHE A 1 54 ? 4.877 4.139 8.771 1.0 97.88 ? 54 PHE A CA 1 A0A7S5W3I3 UNP 54 F +ATOM 415 C C . PHE A 1 54 ? 6.301 4.103 8.199 1.0 97.88 ? 54 PHE A C 1 A0A7S5W3I3 UNP 54 F +ATOM 416 C CB . PHE A 1 54 ? 4.766 5.117 9.946 1.0 97.88 ? 54 PHE A CB 1 A0A7S5W3I3 UNP 54 F +ATOM 417 O O . PHE A 1 54 ? 6.542 4.620 7.110 1.0 97.88 ? 54 PHE A O 1 A0A7S5W3I3 UNP 54 F +ATOM 418 C CG . PHE A 1 54 ? 5.390 6.465 9.659 1.0 97.88 ? 54 PHE A CG 1 A0A7S5W3I3 UNP 54 F +ATOM 419 C CD1 . PHE A 1 54 ? 6.676 6.765 10.148 1.0 97.88 ? 54 PHE A CD1 1 A0A7S5W3I3 UNP 54 F +ATOM 420 C CD2 . PHE A 1 54 ? 4.709 7.399 8.857 1.0 97.88 ? 54 PHE A CD2 1 A0A7S5W3I3 UNP 54 F +ATOM 421 C CE1 . PHE A 1 54 ? 7.275 7.999 9.842 1.0 97.88 ? 54 PHE A CE1 1 A0A7S5W3I3 UNP 54 F +ATOM 422 C CE2 . PHE A 1 54 ? 5.307 8.635 8.555 1.0 97.88 ? 54 PHE A CE2 1 A0A7S5W3I3 UNP 54 F +ATOM 423 C CZ . PHE A 1 54 ? 6.589 8.934 9.048 1.0 97.88 ? 54 PHE A CZ 1 A0A7S5W3I3 UNP 54 F +ATOM 424 N N . TRP A 1 55 ? 7.239 3.449 8.890 1.0 98.25 ? 55 TRP A N 1 A0A7S5W3I3 UNP 55 W +ATOM 425 C CA . TRP A 1 55 ? 8.655 3.429 8.501 1.0 98.25 ? 55 TRP A CA 1 A0A7S5W3I3 UNP 55 W +ATOM 426 C C . TRP A 1 55 ? 8.964 2.662 7.215 1.0 98.25 ? 55 TRP A C 1 A0A7S5W3I3 UNP 55 W +ATOM 427 C CB . TRP A 1 55 ? 9.505 2.913 9.664 1.0 98.25 ? 55 TRP A CB 1 A0A7S5W3I3 UNP 55 W +ATOM 428 O O . TRP A 1 55 ? 10.039 2.848 6.650 1.0 98.25 ? 55 TRP A O 1 A0A7S5W3I3 UNP 55 W +ATOM 429 C CG . TRP A 1 55 ? 9.740 3.954 10.707 1.0 98.25 ? 55 TRP A CG 1 A0A7S5W3I3 UNP 55 W +ATOM 430 C CD1 . TRP A 1 55 ? 9.241 3.954 11.958 1.0 98.25 ? 55 TRP A CD1 1 A0A7S5W3I3 UNP 55 W +ATOM 431 C CD2 . TRP A 1 55 ? 10.487 5.199 10.576 1.0 98.25 ? 55 TRP A CD2 1 A0A7S5W3I3 UNP 55 W +ATOM 432 C CE2 . TRP A 1 55 ? 10.375 5.921 11.802 1.0 98.25 ? 55 TRP A CE2 1 A0A7S5W3I3 UNP 55 W +ATOM 433 C CE3 . TRP A 1 55 ? 11.230 5.796 9.536 1.0 98.25 ? 55 TRP A CE3 1 A0A7S5W3I3 UNP 55 W +ATOM 434 N NE1 . TRP A 1 55 ? 9.570 5.131 12.595 1.0 98.25 ? 55 TRP A NE1 1 A0A7S5W3I3 UNP 55 W +ATOM 435 C CH2 . TRP A 1 55 ? 11.727 7.732 10.943 1.0 98.25 ? 55 TRP A CH2 1 A0A7S5W3I3 UNP 55 W +ATOM 436 C CZ2 . TRP A 1 55 ? 10.981 7.169 11.993 1.0 98.25 ? 55 TRP A CZ2 1 A0A7S5W3I3 UNP 55 W +ATOM 437 C CZ3 . TRP A 1 55 ? 11.846 7.049 9.718 1.0 98.25 ? 55 TRP A CZ3 1 A0A7S5W3I3 UNP 55 W +ATOM 438 N N . LEU A 1 56 ? 8.034 1.853 6.712 1.0 98.50 ? 56 LEU A N 1 A0A7S5W3I3 UNP 56 L +ATOM 439 C CA . LEU A 1 56 ? 8.155 1.237 5.390 1.0 98.50 ? 56 LEU A CA 1 A0A7S5W3I3 UNP 56 L +ATOM 440 C C . LEU A 1 56 ? 7.868 2.218 4.240 1.0 98.50 ? 56 LEU A C 1 A0A7S5W3I3 UNP 56 L +ATOM 441 C CB . LEU A 1 56 ? 7.234 0.010 5.331 1.0 98.50 ? 56 LEU A CB 1 A0A7S5W3I3 UNP 56 L +ATOM 442 O O . LEU A 1 56 ? 8.328 1.982 3.124 1.0 98.50 ? 56 LEU A O 1 A0A7S5W3I3 UNP 56 L +ATOM 443 C CG . LEU A 1 56 ? 7.691 -1.174 6.202 1.0 98.50 ? 56 LEU A CG 1 A0A7S5W3I3 UNP 56 L +ATOM 444 C CD1 . LEU A 1 56 ? 6.608 -2.249 6.176 1.0 98.50 ? 56 LEU A CD1 1 A0A7S5W3I3 UNP 56 L +ATOM 445 C CD2 . LEU A 1 56 ? 8.999 -1.799 5.713 1.0 98.50 ? 56 LEU A CD2 1 A0A7S5W3I3 UNP 56 L +ATOM 446 N N . LEU A 1 57 ? 7.167 3.333 4.483 1.0 98.31 ? 57 LEU A N 1 A0A7S5W3I3 UNP 57 L +ATOM 447 C CA . LEU A 1 57 ? 6.814 4.294 3.430 1.0 98.31 ? 57 LEU A CA 1 A0A7S5W3I3 UNP 57 L +ATOM 448 C C . LEU A 1 57 ? 8.009 5.122 2.919 1.0 98.31 ? 57 LEU A C 1 A0A7S5W3I3 UNP 57 L +ATOM 449 C CB . LEU A 1 57 ? 5.642 5.194 3.866 1.0 98.31 ? 57 LEU A CB 1 A0A7S5W3I3 UNP 57 L +ATOM 450 O O . LEU A 1 57 ? 8.133 5.250 1.703 1.0 98.31 ? 57 LEU A O 1 A0A7S5W3I3 UNP 57 L +ATOM 451 C CG . LEU A 1 57 ? 4.328 4.455 4.167 1.0 98.31 ? 57 LEU A CG 1 A0A7S5W3I3 UNP 57 L +ATOM 452 C CD1 . LEU A 1 57 ? 3.310 5.465 4.696 1.0 98.31 ? 57 LEU A CD1 1 A0A7S5W3I3 UNP 57 L +ATOM 453 C CD2 . LEU A 1 57 ? 3.750 3.781 2.921 1.0 98.31 ? 57 LEU A CD2 1 A0A7S5W3I3 UNP 57 L +ATOM 454 N N . PRO A 1 58 ? 8.924 5.652 3.759 1.0 98.50 ? 58 PRO A N 1 A0A7S5W3I3 UNP 58 P +ATOM 455 C CA . PRO A 1 58 ? 10.110 6.354 3.265 1.0 98.50 ? 58 PRO A CA 1 A0A7S5W3I3 UNP 58 P +ATOM 456 C C . PRO A 1 58 ? 11.014 5.526 2.330 1.0 98.50 ? 58 PRO A C 1 A0A7S5W3I3 UNP 58 P +ATOM 457 C CB . PRO A 1 58 ? 10.853 6.868 4.503 1.0 98.50 ? 58 PRO A CB 1 A0A7S5W3I3 UNP 58 P +ATOM 458 O O . PRO A 1 58 ? 11.325 6.023 1.245 1.0 98.50 ? 58 PRO A O 1 A0A7S5W3I3 UNP 58 P +ATOM 459 C CG . PRO A 1 58 ? 9.753 6.978 5.554 1.0 98.50 ? 58 PRO A CG 1 A0A7S5W3I3 UNP 58 P +ATOM 460 C CD . PRO A 1 58 ? 8.818 5.827 5.203 1.0 98.50 ? 58 PRO A CD 1 A0A7S5W3I3 UNP 58 P +ATOM 461 N N . PRO A 1 59 ? 11.423 4.279 2.657 1.0 98.56 ? 59 PRO A N 1 A0A7S5W3I3 UNP 59 P +ATOM 462 C CA . PRO A 1 59 ? 12.210 3.472 1.727 1.0 98.56 ? 59 PRO A CA 1 A0A7S5W3I3 UNP 59 P +ATOM 463 C C . PRO A 1 59 ? 11.405 3.077 0.484 1.0 98.56 ? 59 PRO A C 1 A0A7S5W3I3 UNP 59 P +ATOM 464 C CB . PRO A 1 59 ? 12.693 2.258 2.525 1.0 98.56 ? 59 PRO A CB 1 A0A7S5W3I3 UNP 59 P +ATOM 465 O O . PRO A 1 59 ? 11.968 3.051 -0.607 1.0 98.56 ? 59 PRO A O 1 A0A7S5W3I3 UNP 59 P +ATOM 466 C CG . PRO A 1 59 ? 11.655 2.111 3.633 1.0 98.56 ? 59 PRO A CG 1 A0A7S5W3I3 UNP 59 P +ATOM 467 C CD . PRO A 1 59 ? 11.231 3.552 3.905 1.0 98.56 ? 59 PRO A CD 1 A0A7S5W3I3 UNP 59 P +ATOM 468 N N . ALA A 1 60 ? 10.092 2.846 0.603 1.0 98.69 ? 60 ALA A N 1 A0A7S5W3I3 UNP 60 A +ATOM 469 C CA . ALA A 1 60 ? 9.231 2.621 -0.557 1.0 98.69 ? 60 ALA A CA 1 A0A7S5W3I3 UNP 60 A +ATOM 470 C C . ALA A 1 60 ? 9.226 3.833 -1.505 1.0 98.69 ? 60 ALA A C 1 A0A7S5W3I3 UNP 60 A +ATOM 471 C CB . ALA A 1 60 ? 7.819 2.288 -0.066 1.0 98.69 ? 60 ALA A CB 1 A0A7S5W3I3 UNP 60 A +ATOM 472 O O . ALA A 1 60 ? 9.405 3.674 -2.712 1.0 98.69 ? 60 ALA A O 1 A0A7S5W3I3 UNP 60 A +ATOM 473 N N . LEU A 1 61 ? 9.088 5.050 -0.972 1.0 98.69 ? 61 LEU A N 1 A0A7S5W3I3 UNP 61 L +ATOM 474 C CA . LEU A 1 61 ? 9.131 6.276 -1.768 1.0 98.69 ? 61 LEU A CA 1 A0A7S5W3I3 UNP 61 L +ATOM 475 C C . LEU A 1 61 ? 10.506 6.463 -2.409 1.0 98.69 ? 61 LEU A C 1 A0A7S5W3I3 UNP 61 L +ATOM 476 C CB . LEU A 1 61 ? 8.771 7.478 -0.880 1.0 98.69 ? 61 LEU A CB 1 A0A7S5W3I3 UNP 61 L +ATOM 477 O O . LEU A 1 61 ? 10.592 6.806 -3.583 1.0 98.69 ? 61 LEU A O 1 A0A7S5W3I3 UNP 61 L +ATOM 478 C CG . LEU A 1 61 ? 8.793 8.828 -1.625 1.0 98.69 ? 61 LEU A CG 1 A0A7S5W3I3 UNP 61 L +ATOM 479 C CD1 . LEU A 1 61 ? 7.808 8.876 -2.796 1.0 98.69 ? 61 LEU A CD1 1 A0A7S5W3I3 UNP 61 L +ATOM 480 C CD2 . LEU A 1 61 ? 8.439 9.949 -0.649 1.0 98.69 ? 61 LEU A CD2 1 A0A7S5W3I3 UNP 61 L +ATOM 481 N N . PHE A 1 62 ? 11.580 6.197 -1.664 1.0 98.69 ? 62 PHE A N 1 A0A7S5W3I3 UNP 62 F +ATOM 482 C CA . PHE A 1 62 ? 12.932 6.260 -2.204 1.0 98.69 ? 62 PHE A CA 1 A0A7S5W3I3 UNP 62 F +ATOM 483 C C . PHE A 1 62 ? 13.101 5.315 -3.399 1.0 98.69 ? 62 PHE A C 1 A0A7S5W3I3 UNP 62 F +ATOM 484 C CB . PHE A 1 62 ? 13.947 5.963 -1.099 1.0 98.69 ? 62 PHE A CB 1 A0A7S5W3I3 UNP 62 F +ATOM 485 O O . PHE A 1 62 ? 13.580 5.753 -4.439 1.0 98.69 ? 62 PHE A O 1 A0A7S5W3I3 UNP 62 F +ATOM 486 C CG . PHE A 1 62 ? 15.378 6.044 -1.585 1.0 98.69 ? 62 PHE A CG 1 A0A7S5W3I3 UNP 62 F +ATOM 487 C CD1 . PHE A 1 62 ? 16.090 4.869 -1.893 1.0 98.69 ? 62 PHE A CD1 1 A0A7S5W3I3 UNP 62 F +ATOM 488 C CD2 . PHE A 1 62 ? 15.985 7.299 -1.771 1.0 98.69 ? 62 PHE A CD2 1 A0A7S5W3I3 UNP 62 F +ATOM 489 C CE1 . PHE A 1 62 ? 17.411 4.950 -2.368 1.0 98.69 ? 62 PHE A CE1 1 A0A7S5W3I3 UNP 62 F +ATOM 490 C CE2 . PHE A 1 62 ? 17.304 7.381 -2.251 1.0 98.69 ? 62 PHE A CE2 1 A0A7S5W3I3 UNP 62 F +ATOM 491 C CZ . PHE A 1 62 ? 18.018 6.206 -2.546 1.0 98.69 ? 62 PHE A CZ 1 A0A7S5W3I3 UNP 62 F +ATOM 492 N N . LEU A 1 63 ? 12.631 4.066 -3.294 1.0 98.75 ? 63 LEU A N 1 A0A7S5W3I3 UNP 63 L +ATOM 493 C CA . LEU A 1 63 ? 12.634 3.113 -4.409 1.0 98.75 ? 63 LEU A CA 1 A0A7S5W3I3 UNP 63 L +ATOM 494 C C . LEU A 1 63 ? 11.821 3.607 -5.614 1.0 98.75 ? 63 LEU A C 1 A0A7S5W3I3 UNP 63 L +ATOM 495 C CB . LEU A 1 63 ? 12.099 1.753 -3.936 1.0 98.75 ? 63 LEU A CB 1 A0A7S5W3I3 UNP 63 L +ATOM 496 O O . LEU A 1 63 ? 12.248 3.430 -6.750 1.0 98.75 ? 63 LEU A O 1 A0A7S5W3I3 UNP 63 L +ATOM 497 C CG . LEU A 1 63 ? 13.032 0.978 -2.992 1.0 98.75 ? 63 LEU A CG 1 A0A7S5W3I3 UNP 63 L +ATOM 498 C CD1 . LEU A 1 63 ? 12.275 -0.233 -2.455 1.0 98.75 ? 63 LEU A CD1 1 A0A7S5W3I3 UNP 63 L +ATOM 499 C CD2 . LEU A 1 63 ? 14.293 0.478 -3.696 1.0 98.75 ? 63 LEU A CD2 1 A0A7S5W3I3 UNP 63 L +ATOM 500 N N . LEU A 1 64 ? 10.677 4.263 -5.396 1.0 98.62 ? 64 LEU A N 1 A0A7S5W3I3 UNP 64 L +ATOM 501 C CA . LEU A 1 64 ? 9.898 4.846 -6.493 1.0 98.62 ? 64 LEU A CA 1 A0A7S5W3I3 UNP 64 L +ATOM 502 C C . LEU A 1 64 ? 10.664 5.984 -7.182 1.0 98.62 ? 64 LEU A C 1 A0A7S5W3I3 UNP 64 L +ATOM 503 C CB . LEU A 1 64 ? 8.543 5.349 -5.967 1.0 98.62 ? 64 LEU A CB 1 A0A7S5W3I3 UNP 64 L +ATOM 504 O O . LEU A 1 64 ? 10.709 6.061 -8.410 1.0 98.62 ? 64 LEU A O 1 A0A7S5W3I3 UNP 64 L +ATOM 505 C CG . LEU A 1 64 ? 7.670 6.019 -7.040 1.0 98.62 ? 64 LEU A CG 1 A0A7S5W3I3 UNP 64 L +ATOM 506 C CD1 . LEU A 1 64 ? 7.286 5.056 -8.162 1.0 98.62 ? 64 LEU A CD1 1 A0A7S5W3I3 UNP 64 L +ATOM 507 C CD2 . LEU A 1 64 ? 6.383 6.543 -6.413 1.0 98.62 ? 64 LEU A CD2 1 A0A7S5W3I3 UNP 64 L +ATOM 508 N N . LEU A 1 65 ? 11.288 6.870 -6.411 1.0 98.50 ? 65 LEU A N 1 A0A7S5W3I3 UNP 65 L +ATOM 509 C CA . LEU A 1 65 ? 12.052 7.977 -6.978 1.0 98.50 ? 65 LEU A CA 1 A0A7S5W3I3 UNP 65 L +ATOM 510 C C . LEU A 1 65 ? 13.281 7.462 -7.733 1.0 98.50 ? 65 LEU A C 1 A0A7S5W3I3 UNP 65 L +ATOM 511 C CB . LEU A 1 65 ? 12.427 8.974 -5.873 1.0 98.50 ? 65 LEU A CB 1 A0A7S5W3I3 UNP 65 L +ATOM 512 O O . LEU A 1 65 ? 13.518 7.888 -8.860 1.0 98.50 ? 65 LEU A O 1 A0A7S5W3I3 UNP 65 L +ATOM 513 C CG . LEU A 1 65 ? 11.227 9.684 -5.216 1.0 98.50 ? 65 LEU A CG 1 A0A7S5W3I3 UNP 65 L +ATOM 514 C CD1 . LEU A 1 65 ? 11.731 10.601 -4.101 1.0 98.50 ? 65 LEU A CD1 1 A0A7S5W3I3 UNP 65 L +ATOM 515 C CD2 . LEU A 1 65 ? 10.416 10.524 -6.204 1.0 98.50 ? 65 LEU A CD2 1 A0A7S5W3I3 UNP 65 L +ATOM 516 N N . THR A 1 66 ? 14.014 6.488 -7.186 1.0 98.56 ? 66 THR A N 1 A0A7S5W3I3 UNP 66 T +ATOM 517 C CA . THR A 1 66 ? 15.137 5.868 -7.904 1.0 98.56 ? 66 THR A CA 1 A0A7S5W3I3 UNP 66 T +ATOM 518 C C . THR A 1 66 ? 14.673 5.115 -9.147 1.0 98.56 ? 66 THR A C 1 A0A7S5W3I3 UNP 66 T +ATOM 519 C CB . THR A 1 66 ? 15.970 4.933 -7.021 1.0 98.56 ? 66 THR A CB 1 A0A7S5W3I3 UNP 66 T +ATOM 520 O O . THR A 1 66 ? 15.320 5.230 -10.184 1.0 98.56 ? 66 THR A O 1 A0A7S5W3I3 UNP 66 T +ATOM 521 C CG2 . THR A 1 66 ? 16.647 5.661 -5.862 1.0 98.56 ? 66 THR A CG2 1 A0A7S5W3I3 UNP 66 T +ATOM 522 O OG1 . THR A 1 66 ? 15.184 3.906 -6.482 1.0 98.56 ? 66 THR A OG1 1 A0A7S5W3I3 UNP 66 T +ATOM 523 N N . SER A 1 67 ? 13.512 4.451 -9.109 1.0 98.44 ? 67 SER A N 1 A0A7S5W3I3 UNP 67 S +ATOM 524 C CA . SER A 1 67 ? 12.915 3.805 -10.287 1.0 98.44 ? 67 SER A CA 1 A0A7S5W3I3 UNP 67 S +ATOM 525 C C . SER A 1 67 ? 12.636 4.775 -11.438 1.0 98.44 ? 67 SER A C 1 A0A7S5W3I3 UNP 67 S +ATOM 526 C CB . SER A 1 67 ? 11.613 3.086 -9.914 1.0 98.44 ? 67 SER A CB 1 A0A7S5W3I3 UNP 67 S +ATOM 527 O O . SER A 1 67 ? 12.611 4.366 -12.593 1.0 98.44 ? 67 SER A O 1 A0A7S5W3I3 UNP 67 S +ATOM 528 O OG . SER A 1 67 ? 10.497 3.942 -9.848 1.0 98.44 ? 67 SER A OG 1 A0A7S5W3I3 UNP 67 S +ATOM 529 N N . SER A 1 68 ? 12.442 6.062 -11.134 1.0 97.12 ? 68 SER A N 1 A0A7S5W3I3 UNP 68 S +ATOM 530 C CA . SER A 1 68 ? 12.221 7.119 -12.128 1.0 97.12 ? 68 SER A CA 1 A0A7S5W3I3 UNP 68 S +ATOM 531 C C . SER A 1 68 ? 13.525 7.730 -12.653 1.0 97.12 ? 68 SER A C 1 A0A7S5W3I3 UNP 68 S +ATOM 532 C CB . SER A 1 68 ? 11.354 8.226 -11.523 1.0 97.12 ? 68 SER A CB 1 A0A7S5W3I3 UNP 68 S +ATOM 533 O O . SER A 1 68 ? 13.517 8.359 -13.706 1.0 97.12 ? 68 SER A O 1 A0A7S5W3I3 UNP 68 S +ATOM 534 O OG . SER A 1 68 ? 10.116 7.705 -11.076 1.0 97.12 ? 68 SER A OG 1 A0A7S5W3I3 UNP 68 S +ATOM 535 N N . LEU A 1 69 ? 14.631 7.565 -11.920 1.0 96.62 ? 69 LEU A N 1 A0A7S5W3I3 UNP 69 L +ATOM 536 C CA . LEU A 1 69 ? 15.929 8.183 -12.210 1.0 96.62 ? 69 LEU A CA 1 A0A7S5W3I3 UNP 69 L +ATOM 537 C C . LEU A 1 69 ? 16.934 7.218 -12.852 1.0 96.62 ? 69 LEU A C 1 A0A7S5W3I3 UNP 69 L +ATOM 538 C CB . LEU A 1 69 ? 16.509 8.744 -10.898 1.0 96.62 ? 69 LEU A CB 1 A0A7S5W3I3 UNP 69 L +ATOM 539 O O . LEU A 1 69 ? 17.897 7.668 -13.466 1.0 96.62 ? 69 LEU A O 1 A0A7S5W3I3 UNP 69 L +ATOM 540 C CG . LEU A 1 69 ? 15.711 9.902 -10.272 1.0 96.62 ? 69 LEU A CG 1 A0A7S5W3I3 UNP 69 L +ATOM 541 C CD1 . LEU A 1 69 ? 16.279 10.215 -8.886 1.0 96.62 ? 69 LEU A CD1 1 A0A7S5W3I3 UNP 69 L +ATOM 542 C CD2 . LEU A 1 69 ? 15.763 11.173 -11.119 1.0 96.62 ? 69 LEU A CD2 1 A0A7S5W3I3 UNP 69 L +ATOM 543 N N . VAL A 1 70 ? 16.745 5.910 -12.674 1.0 96.06 ? 70 VAL A N 1 A0A7S5W3I3 UNP 70 V +ATOM 544 C CA . VAL A 1 70 ? 17.633 4.867 -13.198 1.0 96.06 ? 70 VAL A CA 1 A0A7S5W3I3 UNP 70 V +ATOM 545 C C . VAL A 1 70 ? 17.185 4.435 -14.599 1.0 96.06 ? 70 VAL A C 1 A0A7S5W3I3 UNP 70 V +ATOM 546 C CB . VAL A 1 70 ? 17.716 3.693 -12.202 1.0 96.06 ? 70 VAL A CB 1 A0A7S5W3I3 UNP 70 V +ATOM 547 O O . VAL A 1 70 ? 15.990 4.274 -14.857 1.0 96.06 ? 70 VAL A O 1 A0A7S5W3I3 UNP 70 V +ATOM 548 C CG1 . VAL A 1 70 ? 18.524 2.514 -12.747 1.0 96.06 ? 70 VAL A CG1 1 A0A7S5W3I3 UNP 70 V +ATOM 549 C CG2 . VAL A 1 70 ? 18.391 4.127 -10.892 1.0 96.06 ? 70 VAL A CG2 1 A0A7S5W3I3 UNP 70 V +ATOM 550 N N . GLU A 1 71 ? 18.155 4.215 -15.492 1.0 93.81 ? 71 GLU A N 1 A0A7S5W3I3 UNP 71 E +ATOM 551 C CA . GLU A 1 71 ? 17.937 3.902 -16.913 1.0 93.81 ? 71 GLU A CA 1 A0A7S5W3I3 UNP 71 E +ATOM 552 C C . GLU A 1 71 ? 16.981 4.904 -17.583 1.0 93.81 ? 71 GLU A C 1 A0A7S5W3I3 UNP 71 E +ATOM 553 C CB . GLU A 1 71 ? 17.503 2.427 -17.089 1.0 93.81 ? 71 GLU A CB 1 A0A7S5W3I3 UNP 71 E +ATOM 554 O O . GLU A 1 71 ? 17.152 6.117 -17.477 1.0 93.81 ? 71 GLU A O 1 A0A7S5W3I3 UNP 71 E +ATOM 555 C CG . GLU A 1 71 ? 18.514 1.393 -16.588 1.0 93.81 ? 71 GLU A CG 1 A0A7S5W3I3 UNP 71 E +ATOM 556 C CD . GLU A 1 71 ? 19.894 1.502 -17.242 1.0 93.81 ? 71 GLU A CD 1 A0A7S5W3I3 UNP 71 E +ATOM 557 O OE1 . GLU A 1 71 ? 20.860 1.058 -16.584 1.0 93.81 ? 71 GLU A OE1 1 A0A7S5W3I3 UNP 71 E +ATOM 558 O OE2 . GLU A 1 71 ? 19.975 2.043 -18.367 1.0 93.81 ? 71 GLU A OE2 1 A0A7S5W3I3 UNP 71 E +ATOM 559 N N . THR A 1 72 ? 15.952 4.413 -18.274 1.0 93.19 ? 72 THR A N 1 A0A7S5W3I3 UNP 72 T +ATOM 560 C CA . THR A 1 72 ? 14.915 5.233 -18.903 1.0 93.19 ? 72 THR A CA 1 A0A7S5W3I3 UNP 72 T +ATOM 561 C C . THR A 1 72 ? 13.735 5.532 -17.972 1.0 93.19 ? 72 THR A C 1 A0A7S5W3I3 UNP 72 T +ATOM 562 C CB . THR A 1 72 ? 14.426 4.565 -20.195 1.0 93.19 ? 72 THR A CB 1 A0A7S5W3I3 UNP 72 T +ATOM 563 O O . THR A 1 72 ? 12.753 6.122 -18.422 1.0 93.19 ? 72 THR A O 1 A0A7S5W3I3 UNP 72 T +ATOM 564 C CG2 . THR A 1 72 ? 15.553 4.359 -21.209 1.0 93.19 ? 72 THR A CG2 1 A0A7S5W3I3 UNP 72 T +ATOM 565 O OG1 . THR A 1 72 ? 13.861 3.307 -19.901 1.0 93.19 ? 72 THR A OG1 1 A0A7S5W3I3 UNP 72 T +ATOM 566 N N . GLY A 1 73 ? 13.789 5.104 -16.705 1.0 96.19 ? 73 GLY A N 1 A0A7S5W3I3 UNP 73 G +ATOM 567 C CA . GLY A 1 73 ? 12.713 5.243 -15.723 1.0 96.19 ? 73 GLY A CA 1 A0A7S5W3I3 UNP 73 G +ATOM 568 C C . GLY A 1 73 ? 11.513 4.300 -15.929 1.0 96.19 ? 73 GLY A C 1 A0A7S5W3I3 UNP 73 G +ATOM 569 O O . GLY A 1 73 ? 11.336 3.705 -16.998 1.0 96.19 ? 73 GLY A O 1 A0A7S5W3I3 UNP 73 G +ATOM 570 N N . ILE A 1 74 ? 10.659 4.175 -14.904 1.0 96.62 ? 74 ILE A N 1 A0A7S5W3I3 UNP 74 I +ATOM 571 C CA . ILE A 1 74 ? 9.411 3.387 -14.946 1.0 96.62 ? 74 ILE A CA 1 A0A7S5W3I3 UNP 74 I +ATOM 572 C C . ILE A 1 74 ? 8.310 4.088 -15.767 1.0 96.62 ? 74 ILE A C 1 A0A7S5W3I3 UNP 74 I +ATOM 573 C CB . ILE A 1 74 ? 8.976 2.940 -13.527 1.0 96.62 ? 74 ILE A CB 1 A0A7S5W3I3 UNP 74 I +ATOM 574 O O . ILE A 1 74 ? 7.381 4.697 -15.246 1.0 96.62 ? 74 ILE A O 1 A0A7S5W3I3 UNP 74 I +ATOM 575 C CG1 . ILE A 1 74 ? 7.802 1.938 -13.645 1.0 96.62 ? 74 ILE A CG1 1 A0A7S5W3I3 UNP 74 I +ATOM 576 C CG2 . ILE A 1 74 ? 8.653 4.108 -12.572 1.0 96.62 ? 74 ILE A CG2 1 A0A7S5W3I3 UNP 74 I +ATOM 577 C CD1 . ILE A 1 74 ? 7.470 1.199 -12.346 1.0 96.62 ? 74 ILE A CD1 1 A0A7S5W3I3 UNP 74 I +ATOM 578 N N . GLY A 1 75 ? 8.423 4.022 -17.093 1.0 96.31 ? 75 GLY A N 1 A0A7S5W3I3 UNP 75 G +ATOM 579 C CA . GLY A 1 75 ? 7.482 4.650 -18.035 1.0 96.31 ? 75 GLY A CA 1 A0A7S5W3I3 UNP 75 G +ATOM 580 C C . GLY A 1 75 ? 6.361 3.738 -18.539 1.0 96.31 ? 75 GLY A C 1 A0A7S5W3I3 UNP 75 G +ATOM 581 O O . GLY A 1 75 ? 5.922 3.902 -19.671 1.0 96.31 ? 75 GLY A O 1 A0A7S5W3I3 UNP 75 G +ATOM 582 N N . THR A 1 76 ? 5.916 2.767 -17.743 1.0 96.44 ? 76 THR A N 1 A0A7S5W3I3 UNP 76 T +ATOM 583 C CA . THR A 1 76 ? 4.982 1.705 -18.172 1.0 96.44 ? 76 THR A CA 1 A0A7S5W3I3 UNP 76 T +ATOM 584 C C . THR A 1 76 ? 3.508 2.020 -17.893 1.0 96.44 ? 76 THR A C 1 A0A7S5W3I3 UNP 76 T +ATOM 585 C CB . THR A 1 76 ? 5.359 0.375 -17.506 1.0 96.44 ? 76 THR A CB 1 A0A7S5W3I3 UNP 76 T +ATOM 586 O O . THR A 1 76 ? 2.630 1.221 -18.222 1.0 96.44 ? 76 THR A O 1 A0A7S5W3I3 UNP 76 T +ATOM 587 C CG2 . THR A 1 76 ? 6.747 -0.116 -17.913 1.0 96.44 ? 76 THR A CG2 1 A0A7S5W3I3 UNP 76 T +ATOM 588 O OG1 . THR A 1 76 ? 5.399 0.530 -16.107 1.0 96.44 ? 76 THR A OG1 1 A0A7S5W3I3 UNP 76 T +ATOM 589 N N . GLY A 1 77 ? 3.218 3.171 -17.278 1.0 96.19 ? 77 GLY A N 1 A0A7S5W3I3 UNP 77 G +ATOM 590 C CA . GLY A 1 77 ? 1.907 3.494 -16.721 1.0 96.19 ? 77 GLY A CA 1 A0A7S5W3I3 UNP 77 G +ATOM 591 C C . GLY A 1 77 ? 1.707 2.890 -15.327 1.0 96.19 ? 77 GLY A C 1 A0A7S5W3I3 UNP 77 G +ATOM 592 O O . GLY A 1 77 ? 2.331 1.899 -14.953 1.0 96.19 ? 77 GLY A O 1 A0A7S5W3I3 UNP 77 G +ATOM 593 N N . TRP A 1 78 ? 0.800 3.474 -14.538 1.0 97.00 ? 78 TRP A N 1 A0A7S5W3I3 UNP 78 W +ATOM 594 C CA . TRP A 1 78 ? 0.569 3.060 -13.142 1.0 97.00 ? 78 TRP A CA 1 A0A7S5W3I3 UNP 78 W +ATOM 595 C C . TRP A 1 78 ? 0.006 1.638 -12.985 1.0 97.00 ? 78 TRP A C 1 A0A7S5W3I3 UNP 78 W +ATOM 596 C CB . TRP A 1 78 ? -0.356 4.076 -12.468 1.0 97.00 ? 78 TRP A CB 1 A0A7S5W3I3 UNP 78 W +ATOM 597 O O . TRP A 1 78 ? 0.080 1.055 -11.908 1.0 97.00 ? 78 TRP A O 1 A0A7S5W3I3 UNP 78 W +ATOM 598 C CG . TRP A 1 78 ? -1.819 3.921 -12.761 1.0 97.00 ? 78 TRP A CG 1 A0A7S5W3I3 UNP 78 W +ATOM 599 C CD1 . TRP A 1 78 ? -2.456 4.344 -13.877 1.0 97.00 ? 78 TRP A CD1 1 A0A7S5W3I3 UNP 78 W +ATOM 600 C CD2 . TRP A 1 78 ? -2.842 3.276 -11.938 1.0 97.00 ? 78 TRP A CD2 1 A0A7S5W3I3 UNP 78 W +ATOM 601 C CE2 . TRP A 1 78 ? -4.087 3.348 -12.630 1.0 97.00 ? 78 TRP A CE2 1 A0A7S5W3I3 UNP 78 W +ATOM 602 C CE3 . TRP A 1 78 ? -2.840 2.630 -10.683 1.0 97.00 ? 78 TRP A CE3 1 A0A7S5W3I3 UNP 78 W +ATOM 603 N NE1 . TRP A 1 78 ? -3.793 4.005 -13.805 1.0 97.00 ? 78 TRP A NE1 1 A0A7S5W3I3 UNP 78 W +ATOM 604 C CH2 . TRP A 1 78 ? -5.239 2.188 -10.847 1.0 97.00 ? 78 TRP A CH2 1 A0A7S5W3I3 UNP 78 W +ATOM 605 C CZ2 . TRP A 1 78 ? -5.273 2.815 -12.105 1.0 97.00 ? 78 TRP A CZ2 1 A0A7S5W3I3 UNP 78 W +ATOM 606 C CZ3 . TRP A 1 78 ? -4.026 2.097 -10.141 1.0 97.00 ? 78 TRP A CZ3 1 A0A7S5W3I3 UNP 78 W +ATOM 607 N N . THR A 1 79 ? -0.555 1.070 -14.052 1.0 96.56 ? 79 THR A N 1 A0A7S5W3I3 UNP 79 T +ATOM 608 C CA . THR A 1 79 ? -1.060 -0.308 -14.083 1.0 96.56 ? 79 THR A CA 1 A0A7S5W3I3 UNP 79 T +ATOM 609 C C . THR A 1 79 ? 0.027 -1.343 -14.373 1.0 96.56 ? 79 THR A C 1 A0A7S5W3I3 UNP 79 T +ATOM 610 C CB . THR A 1 79 ? -2.160 -0.446 -15.136 1.0 96.56 ? 79 THR A CB 1 A0A7S5W3I3 UNP 79 T +ATOM 611 O O . THR A 1 79 ? -0.197 -2.525 -14.137 1.0 96.56 ? 79 THR A O 1 A0A7S5W3I3 UNP 79 T +ATOM 612 C CG2 . THR A 1 79 ? -3.385 0.413 -14.824 1.0 96.56 ? 79 THR A CG2 1 A0A7S5W3I3 UNP 79 T +ATOM 613 O OG1 . THR A 1 79 ? -1.666 -0.020 -16.384 1.0 96.56 ? 79 THR A OG1 1 A0A7S5W3I3 UNP 79 T +ATOM 614 N N . VAL A 1 80 ? 1.201 -0.915 -14.859 1.0 97.12 ? 80 VAL A N 1 A0A7S5W3I3 UNP 80 V +ATOM 615 C CA . VAL A 1 80 ? 2.395 -1.757 -15.066 1.0 97.12 ? 80 VAL A CA 1 A0A7S5W3I3 UNP 80 V +ATOM 616 C C . VAL A 1 80 ? 2.122 -2.987 -15.954 1.0 97.12 ? 80 VAL A C 1 A0A7S5W3I3 UNP 80 V +ATOM 617 C CB . VAL A 1 80 ? 3.078 -2.108 -13.718 1.0 97.12 ? 80 VAL A CB 1 A0A7S5W3I3 UNP 80 V +ATOM 618 O O . VAL A 1 80 ? 2.602 -4.089 -15.684 1.0 97.12 ? 80 VAL A O 1 A0A7S5W3I3 UNP 80 V +ATOM 619 C CG1 . VAL A 1 80 ? 4.554 -2.494 -13.896 1.0 97.12 ? 80 VAL A CG1 1 A0A7S5W3I3 UNP 80 V +ATOM 620 C CG2 . VAL A 1 80 ? 3.086 -0.928 -12.739 1.0 97.12 ? 80 VAL A CG2 1 A0A7S5W3I3 UNP 80 V +ATOM 621 N N . TYR A 1 81 ? 1.348 -2.819 -17.031 1.0 95.75 ? 81 TYR A N 1 A0A7S5W3I3 UNP 81 Y +ATOM 622 C CA . TYR A 1 81 ? 0.914 -3.942 -17.873 1.0 95.75 ? 81 TYR A CA 1 A0A7S5W3I3 UNP 81 Y +ATOM 623 C C . TYR A 1 81 ? 2.056 -4.594 -18.678 1.0 95.75 ? 81 TYR A C 1 A0A7S5W3I3 UNP 81 Y +ATOM 624 C CB . TYR A 1 81 ? -0.204 -3.509 -18.835 1.0 95.75 ? 81 TYR A CB 1 A0A7S5W3I3 UNP 81 Y +ATOM 625 O O . TYR A 1 81 ? 2.775 -3.893 -19.397 1.0 95.75 ? 81 TYR A O 1 A0A7S5W3I3 UNP 81 Y +ATOM 626 C CG . TYR A 1 81 ? -1.565 -3.319 -18.194 1.0 95.75 ? 81 TYR A CG 1 A0A7S5W3I3 UNP 81 Y +ATOM 627 C CD1 . TYR A 1 81 ? -2.148 -4.373 -17.463 1.0 95.75 ? 81 TYR A CD1 1 A0A7S5W3I3 UNP 81 Y +ATOM 628 C CD2 . TYR A 1 81 ? -2.277 -2.117 -18.376 1.0 95.75 ? 81 TYR A CD2 1 A0A7S5W3I3 UNP 81 Y +ATOM 629 C CE1 . TYR A 1 81 ? -3.414 -4.216 -16.872 1.0 95.75 ? 81 TYR A CE1 1 A0A7S5W3I3 UNP 81 Y +ATOM 630 C CE2 . TYR A 1 81 ? -3.548 -1.956 -17.789 1.0 95.75 ? 81 TYR A CE2 1 A0A7S5W3I3 UNP 81 Y +ATOM 631 O OH . TYR A 1 81 ? -5.327 -2.834 -16.444 1.0 95.75 ? 81 TYR A OH 1 A0A7S5W3I3 UNP 81 Y +ATOM 632 C CZ . TYR A 1 81 ? -4.111 -3.001 -17.026 1.0 95.75 ? 81 TYR A CZ 1 A0A7S5W3I3 UNP 81 Y +ATOM 633 N N . PRO A 1 82 ? 2.184 -5.934 -18.651 1.0 95.00 ? 82 PRO A N 1 A0A7S5W3I3 UNP 82 P +ATOM 634 C CA . PRO A 1 82 ? 2.940 -6.687 -19.654 1.0 95.00 ? 82 PRO A CA 1 A0A7S5W3I3 UNP 82 P +ATOM 635 C C . PRO A 1 82 ? 2.234 -6.652 -21.028 1.0 95.00 ? 82 PRO A C 1 A0A7S5W3I3 UNP 82 P +ATOM 636 C CB . PRO A 1 82 ? 3.053 -8.117 -19.109 1.0 95.00 ? 82 PRO A CB 1 A0A7S5W3I3 UNP 82 P +ATOM 637 O O . PRO A 1 82 ? 1.015 -6.473 -21.074 1.0 95.00 ? 82 PRO A O 1 A0A7S5W3I3 UNP 82 P +ATOM 638 C CG . PRO A 1 82 ? 2.761 -7.953 -17.620 1.0 95.00 ? 82 PRO A CG 1 A0A7S5W3I3 UNP 82 P +ATOM 639 C CD . PRO A 1 82 ? 1.737 -6.831 -17.600 1.0 95.00 ? 82 PRO A CD 1 A0A7S5W3I3 UNP 82 P +ATOM 640 N N . PRO A 1 83 ? 2.957 -6.807 -22.156 1.0 94.69 ? 83 PRO A N 1 A0A7S5W3I3 UNP 83 P +ATOM 641 C CA . PRO A 1 83 ? 4.402 -7.027 -22.252 1.0 94.69 ? 83 PRO A CA 1 A0A7S5W3I3 UNP 83 P +ATOM 642 C C . PRO A 1 83 ? 5.229 -5.738 -22.127 1.0 94.69 ? 83 PRO A C 1 A0A7S5W3I3 UNP 83 P +ATOM 643 C CB . PRO A 1 83 ? 4.599 -7.684 -23.622 1.0 94.69 ? 83 PRO A CB 1 A0A7S5W3I3 UNP 83 P +ATOM 644 O O . PRO A 1 83 ? 6.453 -5.817 -22.065 1.0 94.69 ? 83 PRO A O 1 A0A7S5W3I3 UNP 83 P +ATOM 645 C CG . PRO A 1 83 ? 3.512 -7.030 -24.472 1.0 94.69 ? 83 PRO A CG 1 A0A7S5W3I3 UNP 83 P +ATOM 646 C CD . PRO A 1 83 ? 2.355 -6.878 -23.484 1.0 94.69 ? 83 PRO A CD 1 A0A7S5W3I3 UNP 83 P +ATOM 647 N N . LEU A 1 84 ? 4.592 -4.558 -22.056 1.0 95.88 ? 84 LEU A N 1 A0A7S5W3I3 UNP 84 L +ATOM 648 C CA . LEU A 1 84 ? 5.291 -3.272 -21.955 1.0 95.88 ? 84 LEU A CA 1 A0A7S5W3I3 UNP 84 L +ATOM 649 C C . LEU A 1 84 ? 6.197 -3.230 -20.716 1.0 95.88 ? 84 LEU A C 1 A0A7S5W3I3 UNP 84 L +ATOM 650 C CB . LEU A 1 84 ? 4.266 -2.120 -21.959 1.0 95.88 ? 84 LEU A CB 1 A0A7S5W3I3 UNP 84 L +ATOM 651 O O . LEU A 1 84 ? 7.349 -2.836 -20.808 1.0 95.88 ? 84 LEU A O 1 A0A7S5W3I3 UNP 84 L +ATOM 652 C CG . LEU A 1 84 ? 4.887 -0.709 -21.896 1.0 95.88 ? 84 LEU A CG 1 A0A7S5W3I3 UNP 84 L +ATOM 653 C CD1 . LEU A 1 84 ? 5.713 -0.387 -23.141 1.0 95.88 ? 84 LEU A CD1 1 A0A7S5W3I3 UNP 84 L +ATOM 654 C CD2 . LEU A 1 84 ? 3.785 0.342 -21.771 1.0 95.88 ? 84 LEU A CD2 1 A0A7S5W3I3 UNP 84 L +ATOM 655 N N . SER A 1 85 ? 5.726 -3.704 -19.567 1.0 96.50 ? 85 SER A N 1 A0A7S5W3I3 UNP 85 S +ATOM 656 C CA . SER A 1 85 ? 6.546 -3.792 -18.355 1.0 96.50 ? 85 SER A CA 1 A0A7S5W3I3 UNP 85 S +ATOM 657 C C . SER A 1 85 ? 7.562 -4.944 -18.340 1.0 96.50 ? 85 SER A C 1 A0A7S5W3I3 UNP 85 S +ATOM 658 C CB . SER A 1 85 ? 5.635 -3.826 -17.130 1.0 96.50 ? 85 SER A CB 1 A0A7S5W3I3 UNP 85 S +ATOM 659 O O . SER A 1 85 ? 8.302 -5.074 -17.368 1.0 96.50 ? 85 SER A O 1 A0A7S5W3I3 UNP 85 S +ATOM 660 O OG . SER A 1 85 ? 4.785 -4.950 -17.181 1.0 96.50 ? 85 SER A OG 1 A0A7S5W3I3 UNP 85 S +ATOM 661 N N . GLY A 1 86 ? 7.644 -5.767 -19.390 1.0 95.38 ? 86 GLY A N 1 A0A7S5W3I3 UNP 86 G +ATOM 662 C CA . GLY A 1 86 ? 8.627 -6.845 -19.530 1.0 95.38 ? 86 GLY A CA 1 A0A7S5W3I3 UNP 86 G +ATOM 663 C C . GLY A 1 86 ? 9.988 -6.368 -20.055 1.0 95.38 ? 86 GLY A C 1 A0A7S5W3I3 UNP 86 G +ATOM 664 O O . GLY A 1 86 ? 10.127 -5.249 -20.547 1.0 95.38 ? 86 GLY A O 1 A0A7S5W3I3 UNP 86 G +ATOM 665 N N . ASN A 1 87 ? 11.003 -7.236 -19.990 1.0 93.88 ? 87 ASN A N 1 A0A7S5W3I3 UNP 87 N +ATOM 666 C CA . ASN A 1 87 ? 12.380 -6.889 -20.379 1.0 93.88 ? 87 ASN A CA 1 A0A7S5W3I3 UNP 87 N +ATOM 667 C C . ASN A 1 87 ? 12.578 -6.610 -21.876 1.0 93.88 ? 87 ASN A C 1 A0A7S5W3I3 UNP 87 N +ATOM 668 C CB . ASN A 1 87 ? 13.336 -7.998 -19.894 1.0 93.88 ? 87 ASN A CB 1 A0A7S5W3I3 UNP 87 N +ATOM 669 O O . ASN A 1 87 ? 13.548 -5.950 -22.239 1.0 93.88 ? 87 ASN A O 1 A0A7S5W3I3 UNP 87 N +ATOM 670 C CG . ASN A 1 87 ? 13.875 -7.737 -18.502 1.0 93.88 ? 87 ASN A CG 1 A0A7S5W3I3 UNP 87 N +ATOM 671 N ND2 . ASN A 1 87 ? 14.344 -8.746 -17.826 1.0 93.88 ? 87 ASN A ND2 1 A0A7S5W3I3 UNP 87 N +ATOM 672 O OD1 . ASN A 1 87 ? 13.913 -6.623 -18.008 1.0 93.88 ? 87 ASN A OD1 1 A0A7S5W3I3 UNP 87 N +ATOM 673 N N . LEU A 1 88 ? 11.666 -7.071 -22.740 1.0 92.00 ? 88 LEU A N 1 A0A7S5W3I3 UNP 88 L +ATOM 674 C CA . LEU A 1 88 ? 11.718 -6.786 -24.178 1.0 92.00 ? 88 LEU A CA 1 A0A7S5W3I3 UNP 88 L +ATOM 675 C C . LEU A 1 88 ? 11.434 -5.311 -24.497 1.0 92.00 ? 88 LEU A C 1 A0A7S5W3I3 UNP 88 L +ATOM 676 C CB . LEU A 1 88 ? 10.711 -7.687 -24.918 1.0 92.00 ? 88 LEU A CB 1 A0A7S5W3I3 UNP 88 L +ATOM 677 O O . LEU A 1 88 ? 12.009 -4.773 -25.438 1.0 92.00 ? 88 LEU A O 1 A0A7S5W3I3 UNP 88 L +ATOM 678 C CG . LEU A 1 88 ? 11.043 -9.191 -24.902 1.0 92.00 ? 88 LEU A CG 1 A0A7S5W3I3 UNP 88 L +ATOM 679 C CD1 . LEU A 1 88 ? 9.911 -9.964 -25.575 1.0 92.00 ? 88 LEU A CD1 1 A0A7S5W3I3 UNP 88 L +ATOM 680 C CD2 . LEU A 1 88 ? 12.346 -9.503 -25.642 1.0 92.00 ? 88 LEU A CD2 1 A0A7S5W3I3 UNP 88 L +ATOM 681 N N . ALA A 1 89 ? 10.552 -4.666 -23.728 1.0 93.19 ? 89 ALA A N 1 A0A7S5W3I3 UNP 89 A +ATOM 682 C CA . ALA A 1 89 ? 10.143 -3.280 -23.957 1.0 93.19 ? 89 ALA A CA 1 A0A7S5W3I3 UNP 89 A +ATOM 683 C C . ALA A 1 89 ? 10.753 -2.303 -22.939 1.0 93.19 ? 89 ALA A C 1 A0A7S5W3I3 UNP 89 A +ATOM 684 C CB . ALA A 1 89 ? 8.614 -3.242 -23.963 1.0 93.19 ? 89 ALA A CB 1 A0A7S5W3I3 UNP 89 A +ATOM 685 O O . ALA A 1 89 ? 11.139 -1.196 -23.307 1.0 93.19 ? 89 ALA A O 1 A0A7S5W3I3 UNP 89 A +ATOM 686 N N . HIS A 1 90 ? 10.889 -2.717 -21.678 1.0 94.56 ? 90 HIS A N 1 A0A7S5W3I3 UNP 90 H +ATOM 687 C CA . HIS A 1 90 ? 11.514 -1.943 -20.610 1.0 94.56 ? 90 HIS A CA 1 A0A7S5W3I3 UNP 90 H +ATOM 688 C C . HIS A 1 90 ? 12.625 -2.761 -19.944 1.0 94.56 ? 90 HIS A C 1 A0A7S5W3I3 UNP 90 H +ATOM 689 C CB . HIS A 1 90 ? 10.444 -1.460 -19.622 1.0 94.56 ? 90 HIS A CB 1 A0A7S5W3I3 UNP 90 H +ATOM 690 O O . HIS A 1 90 ? 12.419 -3.432 -18.927 1.0 94.56 ? 90 HIS A O 1 A0A7S5W3I3 UNP 90 H +ATOM 691 C CG . HIS A 1 90 ? 9.795 -0.169 -20.052 1.0 94.56 ? 90 HIS A CG 1 A0A7S5W3I3 UNP 90 H +ATOM 692 C CD2 . HIS A 1 90 ? 8.673 -0.008 -20.818 1.0 94.56 ? 90 HIS A CD2 1 A0A7S5W3I3 UNP 90 H +ATOM 693 N ND1 . HIS A 1 90 ? 10.290 1.091 -19.808 1.0 94.56 ? 90 HIS A ND1 1 A0A7S5W3I3 UNP 90 H +ATOM 694 C CE1 . HIS A 1 90 ? 9.476 1.974 -20.409 1.0 94.56 ? 90 HIS A CE1 1 A0A7S5W3I3 UNP 90 H +ATOM 695 N NE2 . HIS A 1 90 ? 8.450 1.356 -20.999 1.0 94.56 ? 90 HIS A NE2 1 A0A7S5W3I3 UNP 90 H +ATOM 696 N N . ALA A 1 91 ? 13.814 -2.701 -20.542 1.0 93.50 ? 91 ALA A N 1 A0A7S5W3I3 UNP 91 A +ATOM 697 C CA . ALA A 1 91 ? 15.022 -3.307 -19.999 1.0 93.50 ? 91 ALA A CA 1 A0A7S5W3I3 UNP 91 A +ATOM 698 C C . ALA A 1 91 ? 15.567 -2.529 -18.786 1.0 93.50 ? 91 ALA A C 1 A0A7S5W3I3 UNP 91 A +ATOM 699 C CB . ALA A 1 91 ? 16.061 -3.416 -21.123 1.0 93.50 ? 91 ALA A CB 1 A0A7S5W3I3 UNP 91 A +ATOM 700 O O . ALA A 1 91 ? 15.298 -1.339 -18.606 1.0 93.50 ? 91 ALA A O 1 A0A7S5W3I3 UNP 91 A +ATOM 701 N N . GLY A 1 92 ? 16.379 -3.212 -17.977 1.0 95.31 ? 92 GLY A N 1 A0A7S5W3I3 UNP 92 G +ATOM 702 C CA . GLY A 1 92 ? 17.036 -2.632 -16.806 1.0 95.31 ? 92 GLY A CA 1 A0A7S5W3I3 UNP 92 G +ATOM 703 C C . GLY A 1 92 ? 16.154 -2.591 -15.551 1.0 95.31 ? 92 GLY A C 1 A0A7S5W3I3 UNP 92 G +ATOM 704 O O . GLY A 1 92 ? 14.989 -2.988 -15.590 1.0 95.31 ? 92 GLY A O 1 A0A7S5W3I3 UNP 92 G +ATOM 705 N N . PRO A 1 93 ? 16.697 -2.115 -14.416 1.0 97.38 ? 93 PRO A N 1 A0A7S5W3I3 UNP 93 P +ATOM 706 C CA . PRO A 1 93 ? 16.091 -2.311 -13.099 1.0 97.38 ? 93 PRO A CA 1 A0A7S5W3I3 UNP 93 P +ATOM 707 C C . PRO A 1 93 ? 14.988 -1.303 -12.745 1.0 97.38 ? 93 PRO A C 1 A0A7S5W3I3 UNP 93 P +ATOM 708 C CB . PRO A 1 93 ? 17.268 -2.239 -12.121 1.0 97.38 ? 93 PRO A CB 1 A0A7S5W3I3 UNP 93 P +ATOM 709 O O . PRO A 1 93 ? 14.461 -1.347 -11.635 1.0 97.38 ? 93 PRO A O 1 A0A7S5W3I3 UNP 93 P +ATOM 710 C CG . PRO A 1 93 ? 18.185 -1.220 -12.791 1.0 97.38 ? 93 PRO A CG 1 A0A7S5W3I3 UNP 93 P +ATOM 711 C CD . PRO A 1 93 ? 18.039 -1.565 -14.270 1.0 97.38 ? 93 PRO A CD 1 A0A7S5W3I3 UNP 93 P +ATOM 712 N N . SER A 1 94 ? 14.640 -0.364 -13.632 1.0 97.88 ? 94 SER A N 1 A0A7S5W3I3 UNP 94 S +ATOM 713 C CA . SER A 1 94 ? 13.680 0.704 -13.318 1.0 97.88 ? 94 SER A CA 1 A0A7S5W3I3 UNP 94 S +ATOM 714 C C . SER A 1 94 ? 12.306 0.144 -12.936 1.0 97.88 ? 94 SER A C 1 A0A7S5W3I3 UNP 94 S +ATOM 715 C CB . SER A 1 94 ? 13.569 1.685 -14.489 1.0 97.88 ? 94 SER A CB 1 A0A7S5W3I3 UNP 94 S +ATOM 716 O O . SER A 1 94 ? 11.761 0.499 -11.894 1.0 97.88 ? 94 SER A O 1 A0A7S5W3I3 UNP 94 S +ATOM 717 O OG . SER A 1 94 ? 13.129 1.023 -15.661 1.0 97.88 ? 94 SER A OG 1 A0A7S5W3I3 UNP 94 S +ATOM 718 N N . VAL A 1 95 ? 11.772 -0.803 -13.710 1.0 98.38 ? 95 VAL A N 1 A0A7S5W3I3 UNP 95 V +ATOM 719 C CA . VAL A 1 95 ? 10.499 -1.466 -13.387 1.0 98.38 ? 95 VAL A CA 1 A0A7S5W3I3 UNP 95 V +ATOM 720 C C . VAL A 1 95 ? 10.618 -2.288 -12.099 1.0 98.38 ? 95 VAL A C 1 A0A7S5W3I3 UNP 95 V +ATOM 721 C CB . VAL A 1 95 ? 10.016 -2.334 -14.562 1.0 98.38 ? 95 VAL A CB 1 A0A7S5W3I3 UNP 95 V +ATOM 722 O O . VAL A 1 95 ? 9.706 -2.255 -11.276 1.0 98.38 ? 95 VAL A O 1 A0A7S5W3I3 UNP 95 V +ATOM 723 C CG1 . VAL A 1 95 ? 8.684 -3.030 -14.260 1.0 98.38 ? 95 VAL A CG1 1 A0A7S5W3I3 UNP 95 V +ATOM 724 C CG2 . VAL A 1 95 ? 9.827 -1.497 -15.835 1.0 98.38 ? 95 VAL A CG2 1 A0A7S5W3I3 UNP 95 V +ATOM 725 N N . ASP A 1 96 ? 11.752 -2.956 -11.874 1.0 98.44 ? 96 ASP A N 1 A0A7S5W3I3 UNP 96 D +ATOM 726 C CA . ASP A 1 96 ? 11.976 -3.793 -10.688 1.0 98.44 ? 96 ASP A CA 1 A0A7S5W3I3 UNP 96 D +ATOM 727 C C . ASP A 1 96 ? 11.989 -2.956 -9.397 1.0 98.44 ? 96 ASP A C 1 A0A7S5W3I3 UNP 96 D +ATOM 728 C CB . ASP A 1 96 ? 13.283 -4.589 -10.840 1.0 98.44 ? 96 ASP A CB 1 A0A7S5W3I3 UNP 96 D +ATOM 729 O O . ASP A 1 96 ? 11.348 -3.314 -8.410 1.0 98.44 ? 96 ASP A O 1 A0A7S5W3I3 UNP 96 D +ATOM 730 C CG . ASP A 1 96 ? 13.329 -5.400 -12.140 1.0 98.44 ? 96 ASP A CG 1 A0A7S5W3I3 UNP 96 D +ATOM 731 O OD1 . ASP A 1 96 ? 12.331 -6.068 -12.483 1.0 98.44 ? 96 ASP A OD1 1 A0A7S5W3I3 UNP 96 D +ATOM 732 O OD2 . ASP A 1 96 ? 14.330 -5.301 -12.870 1.0 98.44 ? 96 ASP A OD2 1 A0A7S5W3I3 UNP 96 D +ATOM 733 N N . LEU A 1 97 ? 12.643 -1.788 -9.415 1.0 98.69 ? 97 LEU A N 1 A0A7S5W3I3 UNP 97 L +ATOM 734 C CA . LEU A 1 97 ? 12.629 -0.831 -8.303 1.0 98.69 ? 97 LEU A CA 1 A0A7S5W3I3 UNP 97 L +ATOM 735 C C . LEU A 1 97 ? 11.214 -0.310 -8.015 1.0 98.69 ? 97 LEU A C 1 A0A7S5W3I3 UNP 97 L +ATOM 736 C CB . LEU A 1 97 ? 13.574 0.341 -8.624 1.0 98.69 ? 97 LEU A CB 1 A0A7S5W3I3 UNP 97 L +ATOM 737 O O . LEU A 1 97 ? 10.823 -0.204 -6.850 1.0 98.69 ? 97 LEU A O 1 A0A7S5W3I3 UNP 97 L +ATOM 738 C CG . LEU A 1 97 ? 15.072 -0.007 -8.618 1.0 98.69 ? 97 LEU A CG 1 A0A7S5W3I3 UNP 97 L +ATOM 739 C CD1 . LEU A 1 97 ? 15.866 1.195 -9.135 1.0 98.69 ? 97 LEU A CD1 1 A0A7S5W3I3 UNP 97 L +ATOM 740 C CD2 . LEU A 1 97 ? 15.580 -0.350 -7.216 1.0 98.69 ? 97 LEU A CD2 1 A0A7S5W3I3 UNP 97 L +ATOM 741 N N . GLY A 1 98 ? 10.424 -0.036 -9.058 1.0 98.50 ? 98 GLY A N 1 A0A7S5W3I3 UNP 98 G +ATOM 742 C CA . GLY A 1 98 ? 9.016 0.331 -8.906 1.0 98.50 ? 98 GLY A CA 1 A0A7S5W3I3 UNP 98 G +ATOM 743 C C . GLY A 1 98 ? 8.181 -0.801 -8.298 1.0 98.50 ? 98 GLY A C 1 A0A7S5W3I3 UNP 98 G +ATOM 744 O O . GLY A 1 98 ? 7.395 -0.563 -7.382 1.0 98.50 ? 98 GLY A O 1 A0A7S5W3I3 UNP 98 G +ATOM 745 N N . ILE A 1 99 ? 8.408 -2.049 -8.720 1.0 98.69 ? 99 ILE A N 1 A0A7S5W3I3 UNP 99 I +ATOM 746 C CA . ILE A 1 99 ? 7.774 -3.232 -8.123 1.0 98.69 ? 99 ILE A CA 1 A0A7S5W3I3 UNP 99 I +ATOM 747 C C . ILE A 1 99 ? 8.143 -3.351 -6.637 1.0 98.69 ? 99 ILE A C 1 A0A7S5W3I3 UNP 99 I +ATOM 748 C CB . ILE A 1 99 ? 8.131 -4.507 -8.927 1.0 98.69 ? 99 ILE A CB 1 A0A7S5W3I3 UNP 99 I +ATOM 749 O O . ILE A 1 99 ? 7.255 -3.544 -5.804 1.0 98.69 ? 99 ILE A O 1 A0A7S5W3I3 UNP 99 I +ATOM 750 C CG1 . ILE A 1 99 ? 7.407 -4.507 -10.293 1.0 98.69 ? 99 ILE A CG1 1 A0A7S5W3I3 UNP 99 I +ATOM 751 C CG2 . ILE A 1 99 ? 7.759 -5.769 -8.133 1.0 98.69 ? 99 ILE A CG2 1 A0A7S5W3I3 UNP 99 I +ATOM 752 C CD1 . ILE A 1 99 ? 7.901 -5.593 -11.261 1.0 98.69 ? 99 ILE A CD1 1 A0A7S5W3I3 UNP 99 I +ATOM 753 N N . PHE A 1 100 ? 9.417 -3.210 -6.262 1.0 98.81 ? 100 PHE A N 1 A0A7S5W3I3 UNP 100 F +ATOM 754 C CA . PHE A 1 100 ? 9.825 -3.259 -4.853 1.0 98.81 ? 100 PHE A CA 1 A0A7S5W3I3 UNP 100 F +ATOM 755 C C . PHE A 1 100 ? 9.236 -2.109 -4.026 1.0 98.81 ? 100 PHE A C 1 A0A7S5W3I3 UNP 100 F +ATOM 756 C CB . PHE A 1 100 ? 11.353 -3.275 -4.733 1.0 98.81 ? 100 PHE A CB 1 A0A7S5W3I3 UNP 100 F +ATOM 757 O O . PHE A 1 100 ? 8.834 -2.325 -2.881 1.0 98.81 ? 100 PHE A O 1 A0A7S5W3I3 UNP 100 F +ATOM 758 C CG . PHE A 1 100 ? 12.014 -4.567 -5.167 1.0 98.81 ? 100 PHE A CG 1 A0A7S5W3I3 UNP 100 F +ATOM 759 C CD1 . PHE A 1 100 ? 11.629 -5.789 -4.581 1.0 98.81 ? 100 PHE A CD1 1 A0A7S5W3I3 UNP 100 F +ATOM 760 C CD2 . PHE A 1 100 ? 13.040 -4.550 -6.130 1.0 98.81 ? 100 PHE A CD2 1 A0A7S5W3I3 UNP 100 F +ATOM 761 C CE1 . PHE A 1 100 ? 12.253 -6.987 -4.971 1.0 98.81 ? 100 PHE A CE1 1 A0A7S5W3I3 UNP 100 F +ATOM 762 C CE2 . PHE A 1 100 ? 13.666 -5.747 -6.517 1.0 98.81 ? 100 PHE A CE2 1 A0A7S5W3I3 UNP 100 F +ATOM 763 C CZ . PHE A 1 100 ? 13.273 -6.965 -5.938 1.0 98.81 ? 100 PHE A CZ 1 A0A7S5W3I3 UNP 100 F +ATOM 764 N N . SER A 1 101 ? 9.116 -0.910 -4.602 1.0 98.75 ? 101 SER A N 1 A0A7S5W3I3 UNP 101 S +ATOM 765 C CA . SER A 1 101 ? 8.415 0.212 -3.969 1.0 98.75 ? 101 SER A CA 1 A0A7S5W3I3 UNP 101 S +ATOM 766 C C . SER A 1 101 ? 6.969 -0.152 -3.617 1.0 98.75 ? 101 SER A C 1 A0A7S5W3I3 UNP 101 S +ATOM 767 C CB . SER A 1 101 ? 8.422 1.424 -4.899 1.0 98.75 ? 101 SER A CB 1 A0A7S5W3I3 UNP 101 S +ATOM 768 O O . SER A 1 101 ? 6.553 -0.008 -2.462 1.0 98.75 ? 101 SER A O 1 A0A7S5W3I3 UNP 101 S +ATOM 769 O OG . SER A 1 101 ? 7.710 2.468 -4.281 1.0 98.75 ? 101 SER A OG 1 A0A7S5W3I3 UNP 101 S +ATOM 770 N N . LEU A 1 102 ? 6.221 -0.696 -4.584 1.0 98.44 ? 102 LEU A N 1 A0A7S5W3I3 UNP 102 L +ATOM 771 C CA . LEU A 1 102 ? 4.830 -1.105 -4.385 1.0 98.44 ? 102 LEU A CA 1 A0A7S5W3I3 UNP 102 L +ATOM 772 C C . LEU A 1 102 ? 4.695 -2.248 -3.373 1.0 98.44 ? 102 LEU A C 1 A0A7S5W3I3 UNP 102 L +ATOM 773 C CB . LEU A 1 102 ? 4.204 -1.491 -5.735 1.0 98.44 ? 102 LEU A CB 1 A0A7S5W3I3 UNP 102 L +ATOM 774 O O . LEU A 1 102 ? 3.750 -2.243 -2.585 1.0 98.44 ? 102 LEU A O 1 A0A7S5W3I3 UNP 102 L +ATOM 775 C CG . LEU A 1 102 ? 4.039 -0.329 -6.732 1.0 98.44 ? 102 LEU A CG 1 A0A7S5W3I3 UNP 102 L +ATOM 776 C CD1 . LEU A 1 102 ? 3.443 -0.875 -8.029 1.0 98.44 ? 102 LEU A CD1 1 A0A7S5W3I3 UNP 102 L +ATOM 777 C CD2 . LEU A 1 102 ? 3.130 0.781 -6.200 1.0 98.44 ? 102 LEU A CD2 1 A0A7S5W3I3 UNP 102 L +ATOM 778 N N . HIS A 1 103 ? 5.650 -3.182 -3.320 1.0 98.81 ? 103 HIS A N 1 A0A7S5W3I3 UNP 103 H +ATOM 779 C CA . HIS A 1 103 ? 5.681 -4.209 -2.274 1.0 98.81 ? 103 HIS A CA 1 A0A7S5W3I3 UNP 103 H +ATOM 780 C C . HIS A 1 103 ? 5.805 -3.600 -0.877 1.0 98.81 ? 103 HIS A C 1 A0A7S5W3I3 UNP 103 H +ATOM 781 C CB . HIS A 1 103 ? 6.837 -5.186 -2.499 1.0 98.81 ? 103 HIS A CB 1 A0A7S5W3I3 UNP 103 H +ATOM 782 O O . HIS A 1 103 ? 5.015 -3.935 0.004 1.0 98.81 ? 103 HIS A O 1 A0A7S5W3I3 UNP 103 H +ATOM 783 C CG . HIS A 1 103 ? 6.540 -6.219 -3.542 1.0 98.81 ? 103 HIS A CG 1 A0A7S5W3I3 UNP 103 H +ATOM 784 C CD2 . HIS A 1 103 ? 5.915 -7.416 -3.336 1.0 98.81 ? 103 HIS A CD2 1 A0A7S5W3I3 UNP 103 H +ATOM 785 N ND1 . HIS A 1 103 ? 6.895 -6.164 -4.864 1.0 98.81 ? 103 HIS A ND1 1 A0A7S5W3I3 UNP 103 H +ATOM 786 C CE1 . HIS A 1 103 ? 6.538 -7.323 -5.435 1.0 98.81 ? 103 HIS A CE1 1 A0A7S5W3I3 UNP 103 H +ATOM 787 N NE2 . HIS A 1 103 ? 5.899 -8.096 -4.548 1.0 98.81 ? 103 HIS A NE2 1 A0A7S5W3I3 UNP 103 H +ATOM 788 N N . LEU A 1 104 ? 6.761 -2.692 -0.658 1.0 98.75 ? 104 LEU A N 1 A0A7S5W3I3 UNP 104 L +ATOM 789 C CA . LEU A 1 104 ? 6.953 -2.072 0.656 1.0 98.75 ? 104 LEU A CA 1 A0A7S5W3I3 UNP 104 L +ATOM 790 C C . LEU A 1 104 ? 5.739 -1.225 1.075 1.0 98.75 ? 104 LEU A C 1 A0A7S5W3I3 UNP 104 L +ATOM 791 C CB . LEU A 1 104 ? 8.240 -1.234 0.657 1.0 98.75 ? 104 LEU A CB 1 A0A7S5W3I3 UNP 104 L +ATOM 792 O O . LEU A 1 104 ? 5.291 -1.321 2.221 1.0 98.75 ? 104 LEU A O 1 A0A7S5W3I3 UNP 104 L +ATOM 793 C CG . LEU A 1 104 ? 9.572 -1.995 0.550 1.0 98.75 ? 104 LEU A CG 1 A0A7S5W3I3 UNP 104 L +ATOM 794 C CD1 . LEU A 1 104 ? 10.716 -1.005 0.786 1.0 98.75 ? 104 LEU A CD1 1 A0A7S5W3I3 UNP 104 L +ATOM 795 C CD2 . LEU A 1 104 ? 9.717 -3.122 1.572 1.0 98.75 ? 104 LEU A CD2 1 A0A7S5W3I3 UNP 104 L +ATOM 796 N N . ALA A 1 105 ? 5.158 -0.456 0.148 1.0 98.44 ? 105 ALA A N 1 A0A7S5W3I3 UNP 105 A +ATOM 797 C CA . ALA A 1 105 ? 3.926 0.299 0.393 1.0 98.44 ? 105 ALA A CA 1 A0A7S5W3I3 UNP 105 A +ATOM 798 C C . ALA A 1 105 ? 2.717 -0.622 0.673 1.0 98.44 ? 105 ALA A C 1 A0A7S5W3I3 UNP 105 A +ATOM 799 C CB . ALA A 1 105 ? 3.675 1.213 -0.813 1.0 98.44 ? 105 ALA A CB 1 A0A7S5W3I3 UNP 105 A +ATOM 800 O O . ALA A 1 105 ? 1.887 -0.334 1.542 1.0 98.44 ? 105 ALA A O 1 A0A7S5W3I3 UNP 105 A +ATOM 801 N N . GLY A 1 106 ? 2.639 -1.764 -0.015 1.0 98.06 ? 106 GLY A N 1 A0A7S5W3I3 UNP 106 G +ATOM 802 C CA . GLY A 1 106 ? 1.632 -2.797 0.221 1.0 98.06 ? 106 GLY A CA 1 A0A7S5W3I3 UNP 106 G +ATOM 803 C C . GLY A 1 106 ? 1.765 -3.436 1.604 1.0 98.06 ? 106 GLY A C 1 A0A7S5W3I3 UNP 106 G +ATOM 804 O O . GLY A 1 106 ? 0.781 -3.520 2.336 1.0 98.06 ? 106 GLY A O 1 A0A7S5W3I3 UNP 106 G +ATOM 805 N N . ILE A 1 107 ? 2.983 -3.809 2.013 1.0 98.56 ? 107 ILE A N 1 A0A7S5W3I3 UNP 107 I +ATOM 806 C CA . ILE A 1 107 ? 3.256 -4.366 3.349 1.0 98.56 ? 107 ILE A CA 1 A0A7S5W3I3 UNP 107 I +ATOM 807 C C . ILE A 1 107 ? 2.885 -3.351 4.435 1.0 98.56 ? 107 ILE A C 1 A0A7S5W3I3 UNP 107 I +ATOM 808 C CB . ILE A 1 107 ? 4.728 -4.824 3.477 1.0 98.56 ? 107 ILE A CB 1 A0A7S5W3I3 UNP 107 I +ATOM 809 O O . ILE A 1 107 ? 2.196 -3.713 5.387 1.0 98.56 ? 107 ILE A O 1 A0A7S5W3I3 UNP 107 I +ATOM 810 C CG1 . ILE A 1 107 ? 5.019 -6.016 2.536 1.0 98.56 ? 107 ILE A CG1 1 A0A7S5W3I3 UNP 107 I +ATOM 811 C CG2 . ILE A 1 107 ? 5.051 -5.247 4.926 1.0 98.56 ? 107 ILE A CG2 1 A0A7S5W3I3 UNP 107 I +ATOM 812 C CD1 . ILE A 1 107 ? 6.517 -6.265 2.314 1.0 98.56 ? 107 ILE A CD1 1 A0A7S5W3I3 UNP 107 I +ATOM 813 N N . SER A 1 108 ? 3.272 -2.079 4.276 1.0 98.38 ? 108 SER A N 1 A0A7S5W3I3 UNP 108 S +ATOM 814 C CA . SER A 1 108 ? 2.856 -0.988 5.170 1.0 98.38 ? 108 SER A CA 1 A0A7S5W3I3 UNP 108 S +ATOM 815 C C . SER A 1 108 ? 1.335 -0.977 5.379 1.0 98.38 ? 108 SER A C 1 A0A7S5W3I3 UNP 108 S +ATOM 816 C CB . SER A 1 108 ? 3.307 0.352 4.576 1.0 98.38 ? 108 SER A CB 1 A0A7S5W3I3 UNP 108 S +ATOM 817 O O . SER A 1 108 ? 0.854 -1.022 6.514 1.0 98.38 ? 108 SER A O 1 A0A7S5W3I3 UNP 108 S +ATOM 818 O OG . SER A 1 108 ? 2.791 1.427 5.325 1.0 98.38 ? 108 SER A OG 1 A0A7S5W3I3 UNP 108 S +ATOM 819 N N . SER A 1 109 ? 0.574 -1.020 4.285 1.0 97.94 ? 109 SER A N 1 A0A7S5W3I3 UNP 109 S +ATOM 820 C CA . SER A 1 109 ? -0.891 -0.974 4.316 1.0 97.94 ? 109 SER A CA 1 A0A7S5W3I3 UNP 109 S +ATOM 821 C C . SER A 1 109 ? -1.523 -2.232 4.927 1.0 97.94 ? 109 SER A C 1 A0A7S5W3I3 UNP 109 S +ATOM 822 C CB . SER A 1 109 ? -1.417 -0.749 2.901 1.0 97.94 ? 109 SER A CB 1 A0A7S5W3I3 UNP 109 S +ATOM 823 O O . SER A 1 109 ? -2.504 -2.116 5.658 1.0 97.94 ? 109 SER A O 1 A0A7S5W3I3 UNP 109 S +ATOM 824 O OG . SER A 1 109 ? -0.955 0.484 2.388 1.0 97.94 ? 109 SER A OG 1 A0A7S5W3I3 UNP 109 S +ATOM 825 N N . ILE A 1 110 ? -0.956 -3.423 4.695 1.0 98.44 ? 110 ILE A N 1 A0A7S5W3I3 UNP 110 I +ATOM 826 C CA . ILE A 1 110 ? -1.415 -4.684 5.311 1.0 98.44 ? 110 ILE A CA 1 A0A7S5W3I3 UNP 110 I +ATOM 827 C C . ILE A 1 110 ? -1.192 -4.663 6.828 1.0 98.44 ? 110 ILE A C 1 A0A7S5W3I3 UNP 110 I +ATOM 828 C CB . ILE A 1 110 ? -0.717 -5.901 4.655 1.0 98.44 ? 110 ILE A CB 1 A0A7S5W3I3 UNP 110 I +ATOM 829 O O . ILE A 1 110 ? -2.095 -5.006 7.592 1.0 98.44 ? 110 ILE A O 1 A0A7S5W3I3 UNP 110 I +ATOM 830 C CG1 . ILE A 1 110 ? -1.231 -6.092 3.209 1.0 98.44 ? 110 ILE A CG1 1 A0A7S5W3I3 UNP 110 I +ATOM 831 C CG2 . ILE A 1 110 ? -0.940 -7.195 5.467 1.0 98.44 ? 110 ILE A CG2 1 A0A7S5W3I3 UNP 110 I +ATOM 832 C CD1 . ILE A 1 110 ? -0.399 -7.075 2.375 1.0 98.44 ? 110 ILE A CD1 1 A0A7S5W3I3 UNP 110 I +ATOM 833 N N . LEU A 1 111 ? -0.009 -4.230 7.276 1.0 98.44 ? 111 LEU A N 1 A0A7S5W3I3 UNP 111 L +ATOM 834 C CA . LEU A 1 111 ? 0.300 -4.089 8.700 1.0 98.44 ? 111 LEU A CA 1 A0A7S5W3I3 UNP 111 L +ATOM 835 C C . LEU A 1 111 ? -0.659 -3.092 9.365 1.0 98.44 ? 111 LEU A C 1 A0A7S5W3I3 UNP 111 L +ATOM 836 C CB . LEU A 1 111 ? 1.769 -3.650 8.862 1.0 98.44 ? 111 LEU A CB 1 A0A7S5W3I3 UNP 111 L +ATOM 837 O O . LEU A 1 111 ? -1.276 -3.409 10.385 1.0 98.44 ? 111 LEU A O 1 A0A7S5W3I3 UNP 111 L +ATOM 838 C CG . LEU A 1 111 ? 2.822 -4.707 8.482 1.0 98.44 ? 111 LEU A CG 1 A0A7S5W3I3 UNP 111 L +ATOM 839 C CD1 . LEU A 1 111 ? 4.211 -4.106 8.698 1.0 98.44 ? 111 LEU A CD1 1 A0A7S5W3I3 UNP 111 L +ATOM 840 C CD2 . LEU A 1 111 ? 2.721 -5.989 9.310 1.0 98.44 ? 111 LEU A CD2 1 A0A7S5W3I3 UNP 111 L +ATOM 841 N N . GLY A 1 112 ? -0.852 -1.925 8.745 1.0 97.94 ? 112 GLY A N 1 A0A7S5W3I3 UNP 112 G +ATOM 842 C CA . GLY A 1 112 ? -1.860 -0.959 9.172 1.0 97.94 ? 112 GLY A CA 1 A0A7S5W3I3 UNP 112 G +ATOM 843 C C . GLY A 1 112 ? -3.241 -1.608 9.276 1.0 97.94 ? 112 GLY A C 1 A0A7S5W3I3 UNP 112 G +ATOM 844 O O . GLY A 1 112 ? -3.857 -1.574 10.336 1.0 97.94 ? 112 GLY A O 1 A0A7S5W3I3 UNP 112 G +ATOM 845 N N . ALA A 1 113 ? -3.702 -2.294 8.232 1.0 98.38 ? 113 ALA A N 1 A0A7S5W3I3 UNP 113 A +ATOM 846 C CA . ALA A 1 113 ? -5.020 -2.916 8.219 1.0 98.38 ? 113 ALA A CA 1 A0A7S5W3I3 UNP 113 A +ATOM 847 C C . ALA A 1 113 ? -5.242 -3.905 9.376 1.0 98.38 ? 113 ALA A C 1 A0A7S5W3I3 UNP 113 A +ATOM 848 C CB . ALA A 1 113 ? -5.234 -3.587 6.859 1.0 98.38 ? 113 ALA A CB 1 A0A7S5W3I3 UNP 113 A +ATOM 849 O O . ALA A 1 113 ? -6.258 -3.824 10.067 1.0 98.38 ? 113 ALA A O 1 A0A7S5W3I3 UNP 113 A +ATOM 850 N N . ILE A 1 114 ? -4.273 -4.787 9.642 1.0 98.50 ? 114 ILE A N 1 A0A7S5W3I3 UNP 114 I +ATOM 851 C CA . ILE A 1 114 ? -4.332 -5.742 10.760 1.0 98.50 ? 114 ILE A CA 1 A0A7S5W3I3 UNP 114 I +ATOM 852 C C . ILE A 1 114 ? -4.432 -5.005 12.102 1.0 98.50 ? 114 ILE A C 1 A0A7S5W3I3 UNP 114 I +ATOM 853 C CB . ILE A 1 114 ? -3.104 -6.682 10.718 1.0 98.50 ? 114 ILE A CB 1 A0A7S5W3I3 UNP 114 I +ATOM 854 O O . ILE A 1 114 ? -5.251 -5.365 12.952 1.0 98.50 ? 114 ILE A O 1 A0A7S5W3I3 UNP 114 I +ATOM 855 C CG1 . ILE A 1 114 ? -3.162 -7.584 9.463 1.0 98.50 ? 114 ILE A CG1 1 A0A7S5W3I3 UNP 114 I +ATOM 856 C CG2 . ILE A 1 114 ? -3.020 -7.554 11.989 1.0 98.50 ? 114 ILE A CG2 1 A0A7S5W3I3 UNP 114 I +ATOM 857 C CD1 . ILE A 1 114 ? -1.842 -8.304 9.158 1.0 98.50 ? 114 ILE A CD1 1 A0A7S5W3I3 UNP 114 I +ATOM 858 N N . ASN A 1 115 ? -3.633 -3.949 12.287 1.0 98.50 ? 115 ASN A N 1 A0A7S5W3I3 UNP 115 N +ATOM 859 C CA . ASN A 1 115 ? -3.661 -3.143 13.504 1.0 98.50 ? 115 ASN A CA 1 A0A7S5W3I3 UNP 115 N +ATOM 860 C C . ASN A 1 115 ? -5.018 -2.467 13.712 1.0 98.50 ? 115 ASN A C 1 A0A7S5W3I3 UNP 115 N +ATOM 861 C CB . ASN A 1 115 ? -2.525 -2.112 13.450 1.0 98.50 ? 115 ASN A CB 1 A0A7S5W3I3 UNP 115 N +ATOM 862 O O . ASN A 1 115 ? -5.607 -2.580 14.782 1.0 98.50 ? 115 ASN A O 1 A0A7S5W3I3 UNP 115 N +ATOM 863 C CG . ASN A 1 115 ? -2.321 -1.393 14.768 1.0 98.50 ? 115 ASN A CG 1 A0A7S5W3I3 UNP 115 N +ATOM 864 N ND2 . ASN A 1 115 ? -1.728 -0.229 14.735 1.0 98.50 ? 115 ASN A ND2 1 A0A7S5W3I3 UNP 115 N +ATOM 865 O OD1 . ASN A 1 115 ? -2.678 -1.853 15.840 1.0 98.50 ? 115 ASN A OD1 1 A0A7S5W3I3 UNP 115 N +ATOM 866 N N . PHE A 1 116 ? -5.544 -1.822 12.672 1.0 98.50 ? 116 PHE A N 1 A0A7S5W3I3 UNP 116 F +ATOM 867 C CA . PHE A 1 116 ? -6.836 -1.144 12.710 1.0 98.50 ? 116 PHE A CA 1 A0A7S5W3I3 UNP 116 F +ATOM 868 C C . PHE A 1 116 ? -7.978 -2.102 13.037 1.0 98.50 ? 116 PHE A C 1 A0A7S5W3I3 UNP 116 F +ATOM 869 C CB . PHE A 1 116 ? -7.078 -0.463 11.363 1.0 98.50 ? 116 PHE A CB 1 A0A7S5W3I3 UNP 116 F +ATOM 870 O O . PHE A 1 116 ? -8.785 -1.803 13.915 1.0 98.50 ? 116 PHE A O 1 A0A7S5W3I3 UNP 116 F +ATOM 871 C CG . PHE A 1 116 ? -6.490 0.928 11.269 1.0 98.50 ? 116 PHE A CG 1 A0A7S5W3I3 UNP 116 F +ATOM 872 C CD1 . PHE A 1 116 ? -7.352 2.030 11.234 1.0 98.50 ? 116 PHE A CD1 1 A0A7S5W3I3 UNP 116 F +ATOM 873 C CD2 . PHE A 1 116 ? -5.103 1.147 11.249 1.0 98.50 ? 116 PHE A CD2 1 A0A7S5W3I3 UNP 116 F +ATOM 874 C CE1 . PHE A 1 116 ? -6.837 3.334 11.189 1.0 98.50 ? 116 PHE A CE1 1 A0A7S5W3I3 UNP 116 F +ATOM 875 C CE2 . PHE A 1 116 ? -4.581 2.440 11.139 1.0 98.50 ? 116 PHE A CE2 1 A0A7S5W3I3 UNP 116 F +ATOM 876 C CZ . PHE A 1 116 ? -5.450 3.534 11.116 1.0 98.50 ? 116 PHE A CZ 1 A0A7S5W3I3 UNP 116 F +ATOM 877 N N . ILE A 1 117 ? -8.028 -3.268 12.386 1.0 98.50 ? 117 ILE A N 1 A0A7S5W3I3 UNP 117 I +ATOM 878 C CA . ILE A 1 117 ? -9.040 -4.292 12.670 1.0 98.50 ? 117 ILE A CA 1 A0A7S5W3I3 UNP 117 I +ATOM 879 C C . ILE A 1 117 ? -8.959 -4.710 14.143 1.0 98.50 ? 117 ILE A C 1 A0A7S5W3I3 UNP 117 I +ATOM 880 C CB . ILE A 1 117 ? -8.880 -5.487 11.701 1.0 98.50 ? 117 ILE A CB 1 A0A7S5W3I3 UNP 117 I +ATOM 881 O O . ILE A 1 117 ? -9.980 -4.706 14.833 1.0 98.50 ? 117 ILE A O 1 A0A7S5W3I3 UNP 117 I +ATOM 882 C CG1 . ILE A 1 117 ? -9.253 -5.053 10.265 1.0 98.50 ? 117 ILE A CG1 1 A0A7S5W3I3 UNP 117 I +ATOM 883 C CG2 . ILE A 1 117 ? -9.762 -6.680 12.119 1.0 98.50 ? 117 ILE A CG2 1 A0A7S5W3I3 UNP 117 I +ATOM 884 C CD1 . ILE A 1 117 ? -8.829 -6.046 9.176 1.0 98.50 ? 117 ILE A CD1 1 A0A7S5W3I3 UNP 117 I +ATOM 885 N N . SER A 1 118 ? -7.757 -5.003 14.654 1.0 98.38 ? 118 SER A N 1 A0A7S5W3I3 UNP 118 S +ATOM 886 C CA . SER A 1 118 ? -7.584 -5.375 16.062 1.0 98.38 ? 118 SER A CA 1 A0A7S5W3I3 UNP 118 S +ATOM 887 C C . SER A 1 118 ? -8.032 -4.262 17.012 1.0 98.38 ? 118 SER A C 1 A0A7S5W3I3 UNP 118 S +ATOM 888 C CB . SER A 1 118 ? -6.135 -5.756 16.358 1.0 98.38 ? 118 SER A CB 1 A0A7S5W3I3 UNP 118 S +ATOM 889 O O . SER A 1 118 ? -8.807 -4.526 17.929 1.0 98.38 ? 118 SER A O 1 A0A7S5W3I3 UNP 118 S +ATOM 890 O OG . SER A 1 118 ? -6.065 -6.281 17.673 1.0 98.38 ? 118 SER A OG 1 A0A7S5W3I3 UNP 118 S +ATOM 891 N N . THR A 1 119 ? -7.622 -3.012 16.778 1.0 98.25 ? 119 THR A N 1 A0A7S5W3I3 UNP 119 T +ATOM 892 C CA . THR A 1 119 ? -8.027 -1.867 17.609 1.0 98.25 ? 119 THR A CA 1 A0A7S5W3I3 UNP 119 T +ATOM 893 C C . THR A 1 119 ? -9.548 -1.704 17.619 1.0 98.25 ? 119 THR A C 1 A0A7S5W3I3 UNP 119 T +ATOM 894 C CB . THR A 1 119 ? -7.376 -0.562 17.122 1.0 98.25 ? 119 THR A CB 1 A0A7S5W3I3 UNP 119 T +ATOM 895 O O . THR A 1 119 ? -10.149 -1.593 18.687 1.0 98.25 ? 119 THR A O 1 A0A7S5W3I3 UNP 119 T +ATOM 896 C CG2 . THR A 1 119 ? -7.621 0.597 18.085 1.0 98.25 ? 119 THR A CG2 1 A0A7S5W3I3 UNP 119 T +ATOM 897 O OG1 . THR A 1 119 ? -5.978 -0.694 17.039 1.0 98.25 ? 119 THR A OG1 1 A0A7S5W3I3 UNP 119 T +ATOM 898 N N . ILE A 1 120 ? -10.193 -1.757 16.448 1.0 98.12 ? 120 ILE A N 1 A0A7S5W3I3 UNP 120 I +ATOM 899 C CA . ILE A 1 120 ? -11.645 -1.584 16.322 1.0 98.12 ? 120 ILE A CA 1 A0A7S5W3I3 UNP 120 I +ATOM 900 C C . ILE A 1 120 ? -12.407 -2.661 17.083 1.0 98.12 ? 120 ILE A C 1 A0A7S5W3I3 UNP 120 I +ATOM 901 C CB . ILE A 1 120 ? -12.076 -1.540 14.838 1.0 98.12 ? 120 ILE A CB 1 A0A7S5W3I3 UNP 120 I +ATOM 902 O O . ILE A 1 120 ? -13.428 -2.345 17.691 1.0 98.12 ? 120 ILE A O 1 A0A7S5W3I3 UNP 120 I +ATOM 903 C CG1 . ILE A 1 120 ? -11.554 -0.242 14.189 1.0 98.12 ? 120 ILE A CG1 1 A0A7S5W3I3 UNP 120 I +ATOM 904 C CG2 . ILE A 1 120 ? -13.611 -1.610 14.687 1.0 98.12 ? 120 ILE A CG2 1 A0A7S5W3I3 UNP 120 I +ATOM 905 C CD1 . ILE A 1 120 ? -11.671 -0.238 12.659 1.0 98.12 ? 120 ILE A CD1 1 A0A7S5W3I3 UNP 120 I +ATOM 906 N N . TYR A 1 121 ? -11.961 -3.918 17.051 1.0 97.19 ? 121 TYR A N 1 A0A7S5W3I3 UNP 121 Y +ATOM 907 C CA . TYR A 1 121 ? -12.680 -5.007 17.712 1.0 97.19 ? 121 TYR A CA 1 A0A7S5W3I3 UNP 121 Y +ATOM 908 C C . TYR A 1 121 ? -12.350 -5.168 19.194 1.0 97.19 ? 121 TYR A C 1 A0A7S5W3I3 UNP 121 Y +ATOM 909 C CB . TYR A 1 121 ? -12.553 -6.306 16.914 1.0 97.19 ? 121 TYR A CB 1 A0A7S5W3I3 UNP 121 Y +ATOM 910 O O . TYR A 1 121 ? -13.260 -5.489 19.960 1.0 97.19 ? 121 TYR A O 1 A0A7S5W3I3 UNP 121 Y +ATOM 911 C CG . TYR A 1 121 ? -13.444 -6.310 15.684 1.0 97.19 ? 121 TYR A CG 1 A0A7S5W3I3 UNP 121 Y +ATOM 912 C CD1 . TYR A 1 121 ? -14.843 -6.423 15.825 1.0 97.19 ? 121 TYR A CD1 1 A0A7S5W3I3 UNP 121 Y +ATOM 913 C CD2 . TYR A 1 121 ? -12.882 -6.204 14.399 1.0 97.19 ? 121 TYR A CD2 1 A0A7S5W3I3 UNP 121 Y +ATOM 914 C CE1 . TYR A 1 121 ? -15.673 -6.399 14.687 1.0 97.19 ? 121 TYR A CE1 1 A0A7S5W3I3 UNP 121 Y +ATOM 915 C CE2 . TYR A 1 121 ? -13.704 -6.203 13.258 1.0 97.19 ? 121 TYR A CE2 1 A0A7S5W3I3 UNP 121 Y +ATOM 916 O OH . TYR A 1 121 ? -15.906 -6.315 12.307 1.0 97.19 ? 121 TYR A OH 1 A0A7S5W3I3 UNP 121 Y +ATOM 917 C CZ . TYR A 1 121 ? -15.103 -6.295 13.401 1.0 97.19 ? 121 TYR A CZ 1 A0A7S5W3I3 UNP 121 Y +ATOM 918 N N . ASN A 1 122 ? -11.109 -4.895 19.600 1.0 97.00 ? 122 ASN A N 1 A0A7S5W3I3 UNP 122 N +ATOM 919 C CA . ASN A 1 122 ? -10.612 -5.240 20.933 1.0 97.00 ? 122 ASN A CA 1 A0A7S5W3I3 UNP 122 N +ATOM 920 C C . ASN A 1 122 ? -10.475 -4.047 21.888 1.0 97.00 ? 122 ASN A C 1 A0A7S5W3I3 UNP 122 N +ATOM 921 C CB . ASN A 1 122 ? -9.278 -5.990 20.778 1.0 97.00 ? 122 ASN A CB 1 A0A7S5W3I3 UNP 122 N +ATOM 922 O O . ASN A 1 122 ? -10.404 -4.264 23.093 1.0 97.00 ? 122 ASN A O 1 A0A7S5W3I3 UNP 122 N +ATOM 923 C CG . ASN A 1 122 ? -9.431 -7.280 19.993 1.0 97.00 ? 122 ASN A CG 1 A0A7S5W3I3 UNP 122 N +ATOM 924 N ND2 . ASN A 1 122 ? -8.573 -7.544 19.035 1.0 97.00 ? 122 ASN A ND2 1 A0A7S5W3I3 UNP 122 N +ATOM 925 O OD1 . ASN A 1 122 ? -10.332 -8.069 20.224 1.0 97.00 ? 122 ASN A OD1 1 A0A7S5W3I3 UNP 122 N +ATOM 926 N N . MET A 1 123 ? -10.441 -2.804 21.394 1.0 97.00 ? 123 MET A N 1 A0A7S5W3I3 UNP 123 M +ATOM 927 C CA . MET A 1 123 ? -10.118 -1.629 22.223 1.0 97.00 ? 123 MET A CA 1 A0A7S5W3I3 UNP 123 M +ATOM 928 C C . MET A 1 123 ? -11.263 -0.627 22.384 1.0 97.00 ? 123 MET A C 1 A0A7S5W3I3 UNP 123 M +ATOM 929 C CB . MET A 1 123 ? -8.843 -0.948 21.721 1.0 97.00 ? 123 MET A CB 1 A0A7S5W3I3 UNP 123 M +ATOM 930 O O . MET A 1 123 ? -11.047 0.505 22.809 1.0 97.00 ? 123 MET A O 1 A0A7S5W3I3 UNP 123 M +ATOM 931 C CG . MET A 1 123 ? -7.660 -1.915 21.715 1.0 97.00 ? 123 MET A CG 1 A0A7S5W3I3 UNP 123 M +ATOM 932 S SD . MET A 1 123 ? -6.074 -1.081 21.531 1.0 97.00 ? 123 MET A SD 1 A0A7S5W3I3 UNP 123 M +ATOM 933 C CE . MET A 1 123 ? -5.876 -0.317 23.163 1.0 97.00 ? 123 MET A CE 1 A0A7S5W3I3 UNP 123 M +ATOM 934 N N . ARG A 1 124 ? -12.497 -1.020 22.059 1.0 95.62 ? 124 ARG A N 1 A0A7S5W3I3 UNP 124 R +ATOM 935 C CA . ARG A 1 124 ? -13.667 -0.160 22.283 1.0 95.62 ? 124 ARG A CA 1 A0A7S5W3I3 UNP 124 R +ATOM 936 C C . ARG A 1 124 ? -13.942 -0.000 23.772 1.0 95.62 ? 124 ARG A C 1 A0A7S5W3I3 UNP 124 R +ATOM 937 C CB . ARG A 1 124 ? -14.917 -0.708 21.591 1.0 95.62 ? 124 ARG A CB 1 A0A7S5W3I3 UNP 124 R +ATOM 938 O O . ARG A 1 124 ? -13.808 -0.959 24.532 1.0 95.62 ? 124 ARG A O 1 A0A7S5W3I3 UNP 124 R +ATOM 939 C CG . ARG A 1 124 ? -14.660 -1.007 20.116 1.0 95.62 ? 124 ARG A CG 1 A0A7S5W3I3 UNP 124 R +ATOM 940 C CD . ARG A 1 124 ? -15.965 -1.283 19.375 1.0 95.62 ? 124 ARG A CD 1 A0A7S5W3I3 UNP 124 R +ATOM 941 N NE . ARG A 1 124 ? -16.433 -2.647 19.674 1.0 95.62 ? 124 ARG A NE 1 A0A7S5W3I3 UNP 124 R +ATOM 942 N NH1 . ARG A 1 124 ? -15.854 -3.606 17.669 1.0 95.62 ? 124 ARG A NH1 1 A0A7S5W3I3 UNP 124 R +ATOM 943 N NH2 . ARG A 1 124 ? -16.511 -4.895 19.366 1.0 95.62 ? 124 ARG A NH2 1 A0A7S5W3I3 UNP 124 R +ATOM 944 C CZ . ARG A 1 124 ? -16.263 -3.705 18.902 1.0 95.62 ? 124 ARG A CZ 1 A0A7S5W3I3 UNP 124 R +ATOM 945 N N . VAL A 1 125 ? -14.429 1.175 24.166 1.0 94.31 ? 125 VAL A N 1 A0A7S5W3I3 UNP 125 V +ATOM 946 C CA . VAL A 1 125 ? -14.947 1.387 25.522 1.0 94.31 ? 125 VAL A CA 1 A0A7S5W3I3 UNP 125 V +ATOM 947 C C . VAL A 1 125 ? -16.050 0.379 25.868 1.0 94.31 ? 125 VAL A C 1 A0A7S5W3I3 UNP 125 V +ATOM 948 C CB . VAL A 1 125 ? -15.402 2.844 25.722 1.0 94.31 ? 125 VAL A CB 1 A0A7S5W3I3 UNP 125 V +ATOM 949 O O . VAL A 1 125 ? -16.874 -0.008 25.029 1.0 94.31 ? 125 VAL A O 1 A0A7S5W3I3 UNP 125 V +ATOM 950 C CG1 . VAL A 1 125 ? -16.654 3.195 24.911 1.0 94.31 ? 125 VAL A CG1 1 A0A7S5W3I3 UNP 125 V +ATOM 951 C CG2 . VAL A 1 125 ? -15.662 3.162 27.199 1.0 94.31 ? 125 VAL A CG2 1 A0A7S5W3I3 UNP 125 V +ATOM 952 N N . GLN A 1 126 ? -16.077 -0.046 27.130 1.0 90.38 ? 126 GLN A N 1 A0A7S5W3I3 UNP 126 Q +ATOM 953 C CA . GLN A 1 126 ? -17.065 -0.993 27.631 1.0 90.38 ? 126 GLN A CA 1 A0A7S5W3I3 UNP 126 Q +ATOM 954 C C . GLN A 1 126 ? -18.493 -0.472 27.399 1.0 90.38 ? 126 GLN A C 1 A0A7S5W3I3 UNP 126 Q +ATOM 955 C CB . GLN A 1 126 ? -16.780 -1.275 29.112 1.0 90.38 ? 126 GLN A CB 1 A0A7S5W3I3 UNP 126 Q +ATOM 956 O O . GLN A 1 126 ? -18.816 0.673 27.702 1.0 90.38 ? 126 GLN A O 1 A0A7S5W3I3 UNP 126 Q +ATOM 957 C CG . GLN A 1 126 ? -17.639 -2.422 29.669 1.0 90.38 ? 126 GLN A CG 1 A0A7S5W3I3 UNP 126 Q +ATOM 958 C CD . GLN A 1 126 ? -17.293 -2.771 31.114 1.0 90.38 ? 126 GLN A CD 1 A0A7S5W3I3 UNP 126 Q +ATOM 959 N NE2 . GLN A 1 126 ? -18.022 -3.672 31.733 1.0 90.38 ? 126 GLN A NE2 1 A0A7S5W3I3 UNP 126 Q +ATOM 960 O OE1 . GLN A 1 126 ? -16.372 -2.255 31.718 1.0 90.38 ? 126 GLN A OE1 1 A0A7S5W3I3 UNP 126 Q +ATOM 961 N N . GLY A 1 127 ? -19.358 -1.328 26.850 1.0 89.81 ? 127 GLY A N 1 A0A7S5W3I3 UNP 127 G +ATOM 962 C CA . GLY A 1 127 ? -20.752 -0.988 26.546 1.0 89.81 ? 127 GLY A CA 1 A0A7S5W3I3 UNP 127 G +ATOM 963 C C . GLY A 1 127 ? -20.986 -0.372 25.160 1.0 89.81 ? 127 GLY A C 1 A0A7S5W3I3 UNP 127 G +ATOM 964 O O . GLY A 1 127 ? -22.141 -0.261 24.742 1.0 89.81 ? 127 GLY A O 1 A0A7S5W3I3 UNP 127 G +ATOM 965 N N . MET A 1 128 ? -19.935 -0.037 24.399 1.0 94.88 ? 128 MET A N 1 A0A7S5W3I3 UNP 128 M +ATOM 966 C CA . MET A 1 128 ? -20.084 0.379 23.001 1.0 94.88 ? 128 MET A CA 1 A0A7S5W3I3 UNP 128 M +ATOM 967 C C . MET A 1 128 ? -20.399 -0.827 22.104 1.0 94.88 ? 128 MET A C 1 A0A7S5W3I3 UNP 128 M +ATOM 968 C CB . MET A 1 128 ? -18.832 1.129 22.527 1.0 94.88 ? 128 MET A CB 1 A0A7S5W3I3 UNP 128 M +ATOM 969 O O . MET A 1 128 ? -19.554 -1.684 21.844 1.0 94.88 ? 128 MET A O 1 A0A7S5W3I3 UNP 128 M +ATOM 970 C CG . MET A 1 128 ? -19.011 1.719 21.119 1.0 94.88 ? 128 MET A CG 1 A0A7S5W3I3 UNP 128 M +ATOM 971 S SD . MET A 1 128 ? -17.508 2.471 20.440 1.0 94.88 ? 128 MET A SD 1 A0A7S5W3I3 UNP 128 M +ATOM 972 C CE . MET A 1 128 ? -17.399 4.011 21.398 1.0 94.88 ? 128 MET A CE 1 A0A7S5W3I3 UNP 128 M +ATOM 973 N N . GLN A 1 129 ? -21.627 -0.878 21.588 1.0 94.62 ? 129 GLN A N 1 A0A7S5W3I3 UNP 129 Q +ATOM 974 C CA . GLN A 1 129 ? -22.017 -1.842 20.559 1.0 94.62 ? 129 GLN A CA 1 A0A7S5W3I3 UNP 129 Q +ATOM 975 C C . GLN A 1 129 ? -21.389 -1.479 19.206 1.0 94.62 ? 129 GLN A C 1 A0A7S5W3I3 UNP 129 Q +ATOM 976 C CB . GLN A 1 129 ? -23.547 -1.895 20.434 1.0 94.62 ? 129 GLN A CB 1 A0A7S5W3I3 UNP 129 Q +ATOM 977 O O . GLN A 1 129 ? -21.332 -0.305 18.846 1.0 94.62 ? 129 GLN A O 1 A0A7S5W3I3 UNP 129 Q +ATOM 978 C CG . GLN A 1 129 ? -24.228 -2.468 21.687 1.0 94.62 ? 129 GLN A CG 1 A0A7S5W3I3 UNP 129 Q +ATOM 979 C CD . GLN A 1 129 ? -25.748 -2.537 21.550 1.0 94.62 ? 129 GLN A CD 1 A0A7S5W3I3 UNP 129 Q +ATOM 980 N NE2 . GLN A 1 129 ? -26.405 -3.365 22.331 1.0 94.62 ? 129 GLN A NE2 1 A0A7S5W3I3 UNP 129 Q +ATOM 981 O OE1 . GLN A 1 129 ? -26.372 -1.837 20.765 1.0 94.62 ? 129 GLN A OE1 1 A0A7S5W3I3 UNP 129 Q +ATOM 982 N N . VAL A 1 130 ? -21.010 -2.487 18.412 1.0 94.00 ? 130 VAL A N 1 A0A7S5W3I3 UNP 130 V +ATOM 983 C CA . VAL A 1 130 ? -20.433 -2.317 17.059 1.0 94.00 ? 130 VAL A CA 1 A0A7S5W3I3 UNP 130 V +ATOM 984 C C . VAL A 1 130 ? -21.329 -1.441 16.173 1.0 94.00 ? 130 VAL A C 1 A0A7S5W3I3 UNP 130 V +ATOM 985 C CB . VAL A 1 130 ? -20.226 -3.695 16.392 1.0 94.00 ? 130 VAL A CB 1 A0A7S5W3I3 UNP 130 V +ATOM 986 O O . VAL A 1 130 ? -20.861 -0.505 15.532 1.0 94.00 ? 130 VAL A O 1 A0A7S5W3I3 UNP 130 V +ATOM 987 C CG1 . VAL A 1 130 ? -19.537 -3.608 15.028 1.0 94.00 ? 130 VAL A CG1 1 A0A7S5W3I3 UNP 130 V +ATOM 988 C CG2 . VAL A 1 130 ? -19.355 -4.619 17.249 1.0 94.00 ? 130 VAL A CG2 1 A0A7S5W3I3 UNP 130 V +ATOM 989 N N . ALA A 1 131 ? -22.644 -1.675 16.209 1.0 95.19 ? 131 ALA A N 1 A0A7S5W3I3 UNP 131 A +ATOM 990 C CA . ALA A 1 131 ? -23.630 -0.908 15.444 1.0 95.19 ? 131 ALA A CA 1 A0A7S5W3I3 UNP 131 A +ATOM 991 C C . ALA A 1 131 ? -23.694 0.589 15.812 1.0 95.19 ? 131 ALA A C 1 A0A7S5W3I3 UNP 131 A +ATOM 992 C CB . ALA A 1 131 ? -24.994 -1.578 15.644 1.0 95.19 ? 131 ALA A CB 1 A0A7S5W3I3 UNP 131 A +ATOM 993 O O . ALA A 1 131 ? -24.251 1.375 15.057 1.0 95.19 ? 131 ALA A O 1 A0A7S5W3I3 UNP 131 A +ATOM 994 N N . ARG A 1 132 ? -23.133 0.990 16.961 1.0 95.00 ? 132 ARG A N 1 A0A7S5W3I3 UNP 132 R +ATOM 995 C CA . ARG A 1 132 ? -23.130 2.375 17.456 1.0 95.00 ? 132 ARG A CA 1 A0A7S5W3I3 UNP 132 R +ATOM 996 C C . ARG A 1 132 ? -21.784 3.084 17.268 1.0 95.00 ? 132 ARG A C 1 A0A7S5W3I3 UNP 132 R +ATOM 997 C CB . ARG A 1 132 ? -23.582 2.412 18.924 1.0 95.00 ? 132 ARG A CB 1 A0A7S5W3I3 UNP 132 R +ATOM 998 O O . ARG A 1 132 ? -21.635 4.207 17.740 1.0 95.00 ? 132 ARG A O 1 A0A7S5W3I3 UNP 132 R +ATOM 999 C CG . ARG A 1 132 ? -24.994 1.852 19.139 1.0 95.00 ? 132 ARG A CG 1 A0A7S5W3I3 UNP 132 R +ATOM 1000 C CD . ARG A 1 132 ? -25.381 2.011 20.613 1.0 95.00 ? 132 ARG A CD 1 A0A7S5W3I3 UNP 132 R +ATOM 1001 N NE . ARG A 1 132 ? -26.674 1.370 20.907 1.0 95.00 ? 132 ARG A NE 1 A0A7S5W3I3 UNP 132 R +ATOM 1002 N NH1 . ARG A 1 132 ? -26.966 2.242 23.013 1.0 95.00 ? 132 ARG A NH1 1 A0A7S5W3I3 UNP 132 R +ATOM 1003 N NH2 . ARG A 1 132 ? -28.543 0.934 22.127 1.0 95.00 ? 132 ARG A NH2 1 A0A7S5W3I3 UNP 132 R +ATOM 1004 C CZ . ARG A 1 132 ? -27.385 1.520 22.010 1.0 95.00 ? 132 ARG A CZ 1 A0A7S5W3I3 UNP 132 R +ATOM 1005 N N . MET A 1 133 ? -20.803 2.452 16.617 1.0 97.12 ? 133 MET A N 1 A0A7S5W3I3 UNP 133 M +ATOM 1006 C CA . MET A 1 133 ? -19.533 3.116 16.305 1.0 97.12 ? 133 MET A CA 1 A0A7S5W3I3 UNP 133 M +ATOM 1007 C C . MET A 1 133 ? -19.751 4.291 15.332 1.0 97.12 ? 133 MET A C 1 A0A7S5W3I3 UNP 133 M +ATOM 1008 C CB . MET A 1 133 ? -18.523 2.132 15.702 1.0 97.12 ? 133 MET A CB 1 A0A7S5W3I3 UNP 133 M +ATOM 1009 O O . MET A 1 133 ? -20.599 4.186 14.442 1.0 97.12 ? 133 MET A O 1 A0A7S5W3I3 UNP 133 M +ATOM 1010 C CG . MET A 1 133 ? -18.089 1.056 16.701 1.0 97.12 ? 133 MET A CG 1 A0A7S5W3I3 UNP 133 M +ATOM 1011 S SD . MET A 1 133 ? -16.789 -0.060 16.103 1.0 97.12 ? 133 MET A SD 1 A0A7S5W3I3 UNP 133 M +ATOM 1012 C CE . MET A 1 133 ? -17.514 -0.684 14.563 1.0 97.12 ? 133 MET A CE 1 A0A7S5W3I3 UNP 133 M +ATOM 1013 N N . PRO A 1 134 ? -18.978 5.388 15.443 1.0 97.38 ? 134 PRO A N 1 A0A7S5W3I3 UNP 134 P +ATOM 1014 C CA . PRO A 1 134 ? -19.020 6.489 14.485 1.0 97.38 ? 134 PRO A CA 1 A0A7S5W3I3 UNP 134 P +ATOM 1015 C C . PRO A 1 134 ? -18.816 6.033 13.033 1.0 97.38 ? 134 PRO A C 1 A0A7S5W3I3 UNP 134 P +ATOM 1016 C CB . PRO A 1 134 ? -17.919 7.461 14.926 1.0 97.38 ? 134 PRO A CB 1 A0A7S5W3I3 UNP 134 P +ATOM 1017 O O . PRO A 1 134 ? -18.042 5.114 12.759 1.0 97.38 ? 134 PRO A O 1 A0A7S5W3I3 UNP 134 P +ATOM 1018 C CG . PRO A 1 134 ? -17.826 7.213 16.430 1.0 97.38 ? 134 PRO A CG 1 A0A7S5W3I3 UNP 134 P +ATOM 1019 C CD . PRO A 1 134 ? -18.091 5.716 16.550 1.0 97.38 ? 134 PRO A CD 1 A0A7S5W3I3 UNP 134 P +ATOM 1020 N N . LEU A 1 135 ? -19.460 6.722 12.084 1.0 98.06 ? 135 LEU A N 1 A0A7S5W3I3 UNP 135 L +ATOM 1021 C CA . LEU A 1 135 ? -19.396 6.374 10.657 1.0 98.06 ? 135 LEU A CA 1 A0A7S5W3I3 UNP 135 L +ATOM 1022 C C . LEU A 1 135 ? -17.972 6.399 10.091 1.0 98.06 ? 135 LEU A C 1 A0A7S5W3I3 UNP 135 L +ATOM 1023 C CB . LEU A 1 135 ? -20.289 7.326 9.843 1.0 98.06 ? 135 LEU A CB 1 A0A7S5W3I3 UNP 135 L +ATOM 1024 O O . LEU A 1 135 ? -17.647 5.587 9.232 1.0 98.06 ? 135 LEU A O 1 A0A7S5W3I3 UNP 135 L +ATOM 1025 C CG . LEU A 1 135 ? -21.800 7.163 10.081 1.0 98.06 ? 135 LEU A CG 1 A0A7S5W3I3 UNP 135 L +ATOM 1026 C CD1 . LEU A 1 135 ? -22.551 8.204 9.253 1.0 98.06 ? 135 LEU A CD1 1 A0A7S5W3I3 UNP 135 L +ATOM 1027 C CD2 . LEU A 1 135 ? -22.308 5.775 9.686 1.0 98.06 ? 135 LEU A CD2 1 A0A7S5W3I3 UNP 135 L +ATOM 1028 N N . PHE A 1 136 ? -17.104 7.277 10.602 1.0 98.06 ? 136 PHE A N 1 A0A7S5W3I3 UNP 136 F +ATOM 1029 C CA . PHE A 1 136 ? -15.687 7.287 10.235 1.0 98.06 ? 136 PHE A CA 1 A0A7S5W3I3 UNP 136 F +ATOM 1030 C C . PHE A 1 136 ? -14.996 5.953 10.561 1.0 98.06 ? 136 PHE A C 1 A0A7S5W3I3 UNP 136 F +ATOM 1031 C CB . PHE A 1 136 ? -14.992 8.447 10.958 1.0 98.06 ? 136 PHE A CB 1 A0A7S5W3I3 UNP 136 F +ATOM 1032 O O . PHE A 1 136 ? -14.236 5.433 9.744 1.0 98.06 ? 136 PHE A O 1 A0A7S5W3I3 UNP 136 F +ATOM 1033 C CG . PHE A 1 136 ? -13.496 8.475 10.719 1.0 98.06 ? 136 PHE A CG 1 A0A7S5W3I3 UNP 136 F +ATOM 1034 C CD1 . PHE A 1 136 ? -12.612 7.952 11.684 1.0 98.06 ? 136 PHE A CD1 1 A0A7S5W3I3 UNP 136 F +ATOM 1035 C CD2 . PHE A 1 136 ? -12.989 8.967 9.502 1.0 98.06 ? 136 PHE A CD2 1 A0A7S5W3I3 UNP 136 F +ATOM 1036 C CE1 . PHE A 1 136 ? -11.229 7.928 11.435 1.0 98.06 ? 136 PHE A CE1 1 A0A7S5W3I3 UNP 136 F +ATOM 1037 C CE2 . PHE A 1 136 ? -11.605 8.943 9.255 1.0 98.06 ? 136 PHE A CE2 1 A0A7S5W3I3 UNP 136 F +ATOM 1038 C CZ . PHE A 1 136 ? -10.727 8.423 10.220 1.0 98.06 ? 136 PHE A CZ 1 A0A7S5W3I3 UNP 136 F +ATOM 1039 N N . ILE A 1 137 ? -15.300 5.356 11.718 1.0 98.06 ? 137 ILE A N 1 A0A7S5W3I3 UNP 137 I +ATOM 1040 C CA . ILE A 1 137 ? -14.739 4.060 12.120 1.0 98.06 ? 137 ILE A CA 1 A0A7S5W3I3 UNP 137 I +ATOM 1041 C C . ILE A 1 137 ? -15.277 2.951 11.226 1.0 98.06 ? 137 ILE A C 1 A0A7S5W3I3 UNP 137 I +ATOM 1042 C CB . ILE A 1 137 ? -15.028 3.754 13.601 1.0 98.06 ? 137 ILE A CB 1 A0A7S5W3I3 UNP 137 I +ATOM 1043 O O . ILE A 1 137 ? -14.509 2.097 10.798 1.0 98.06 ? 137 ILE A O 1 A0A7S5W3I3 UNP 137 I +ATOM 1044 C CG1 . ILE A 1 137 ? -14.478 4.914 14.460 1.0 98.06 ? 137 ILE A CG1 1 A0A7S5W3I3 UNP 137 I +ATOM 1045 C CG2 . ILE A 1 137 ? -14.433 2.383 13.991 1.0 98.06 ? 137 ILE A CG2 1 A0A7S5W3I3 UNP 137 I +ATOM 1046 C CD1 . ILE A 1 137 ? -14.463 4.569 15.939 1.0 98.06 ? 137 ILE A CD1 1 A0A7S5W3I3 UNP 137 I +ATOM 1047 N N . TRP A 1 138 ? -16.566 2.984 10.888 1.0 98.31 ? 138 TRP A N 1 A0A7S5W3I3 UNP 138 W +ATOM 1048 C CA . TRP A 1 138 ? -17.154 2.044 9.933 1.0 98.31 ? 138 TRP A CA 1 A0A7S5W3I3 UNP 138 W +ATOM 1049 C C . TRP A 1 138 ? -16.520 2.141 8.543 1.0 98.31 ? 138 TRP A C 1 A0A7S5W3I3 UNP 138 W +ATOM 1050 C CB . TRP A 1 138 ? -18.663 2.273 9.855 1.0 98.31 ? 138 TRP A CB 1 A0A7S5W3I3 UNP 138 W +ATOM 1051 O O . TRP A 1 138 ? -16.134 1.121 7.976 1.0 98.31 ? 138 TRP A O 1 A0A7S5W3I3 UNP 138 W +ATOM 1052 C CG . TRP A 1 138 ? -19.431 1.524 10.888 1.0 98.31 ? 138 TRP A CG 1 A0A7S5W3I3 UNP 138 W +ATOM 1053 C CD1 . TRP A 1 138 ? -20.037 2.038 11.982 1.0 98.31 ? 138 TRP A CD1 1 A0A7S5W3I3 UNP 138 W +ATOM 1054 C CD2 . TRP A 1 138 ? -19.684 0.091 10.918 1.0 98.31 ? 138 TRP A CD2 1 A0A7S5W3I3 UNP 138 W +ATOM 1055 C CE2 . TRP A 1 138 ? -20.501 -0.196 12.049 1.0 98.31 ? 138 TRP A CE2 1 A0A7S5W3I3 UNP 138 W +ATOM 1056 C CE3 . TRP A 1 138 ? -19.313 -0.990 10.088 1.0 98.31 ? 138 TRP A CE3 1 A0A7S5W3I3 UNP 138 W +ATOM 1057 N NE1 . TRP A 1 138 ? -20.670 1.022 12.672 1.0 98.31 ? 138 TRP A NE1 1 A0A7S5W3I3 UNP 138 W +ATOM 1058 C CH2 . TRP A 1 138 ? -20.573 -2.549 11.481 1.0 98.31 ? 138 TRP A CH2 1 A0A7S5W3I3 UNP 138 W +ATOM 1059 C CZ2 . TRP A 1 138 ? -20.958 -1.491 12.323 1.0 98.31 ? 138 TRP A CZ2 1 A0A7S5W3I3 UNP 138 W +ATOM 1060 C CZ3 . TRP A 1 138 ? -19.747 -2.298 10.371 1.0 98.31 ? 138 TRP A CZ3 1 A0A7S5W3I3 UNP 138 W +ATOM 1061 N N . ALA A 1 139 ? -16.360 3.354 8.011 1.0 98.06 ? 139 ALA A N 1 A0A7S5W3I3 UNP 139 A +ATOM 1062 C CA . ALA A 1 139 ? -15.707 3.578 6.724 1.0 98.06 ? 139 ALA A CA 1 A0A7S5W3I3 UNP 139 A +ATOM 1063 C C . ALA A 1 139 ? -14.254 3.082 6.743 1.0 98.06 ? 139 ALA A C 1 A0A7S5W3I3 UNP 139 A +ATOM 1064 C CB . ALA A 1 139 ? -15.791 5.073 6.395 1.0 98.06 ? 139 ALA A CB 1 A0A7S5W3I3 UNP 139 A +ATOM 1065 O O . ALA A 1 139 ? -13.811 2.394 5.820 1.0 98.06 ? 139 ALA A O 1 A0A7S5W3I3 UNP 139 A +ATOM 1066 N N . THR A 1 140 ? -13.537 3.361 7.834 1.0 98.12 ? 140 THR A N 1 A0A7S5W3I3 UNP 140 T +ATOM 1067 C CA . THR A 1 140 ? -12.169 2.877 8.034 1.0 98.12 ? 140 THR A CA 1 A0A7S5W3I3 UNP 140 T +ATOM 1068 C C . THR A 1 140 ? -12.134 1.353 8.106 1.0 98.12 ? 140 THR A C 1 A0A7S5W3I3 UNP 140 T +ATOM 1069 C CB . THR A 1 140 ? -11.535 3.490 9.288 1.0 98.12 ? 140 THR A CB 1 A0A7S5W3I3 UNP 140 T +ATOM 1070 O O . THR A 1 140 ? -11.327 0.751 7.409 1.0 98.12 ? 140 THR A O 1 A0A7S5W3I3 UNP 140 T +ATOM 1071 C CG2 . THR A 1 140 ? -10.060 3.119 9.400 1.0 98.12 ? 140 THR A CG2 1 A0A7S5W3I3 UNP 140 T +ATOM 1072 O OG1 . THR A 1 140 ? -11.580 4.895 9.225 1.0 98.12 ? 140 THR A OG1 1 A0A7S5W3I3 UNP 140 T +ATOM 1073 N N . LEU A 1 141 ? -13.039 0.722 8.867 1.0 98.19 ? 141 LEU A N 1 A0A7S5W3I3 UNP 141 L +ATOM 1074 C CA . LEU A 1 141 ? -13.145 -0.733 9.010 1.0 98.19 ? 141 LEU A CA 1 A0A7S5W3I3 UNP 141 L +ATOM 1075 C C . LEU A 1 141 ? -13.329 -1.427 7.658 1.0 98.19 ? 141 LEU A C 1 A0A7S5W3I3 UNP 141 L +ATOM 1076 C CB . LEU A 1 141 ? -14.322 -1.080 9.944 1.0 98.19 ? 141 LEU A CB 1 A0A7S5W3I3 UNP 141 L +ATOM 1077 O O . LEU A 1 141 ? -12.614 -2.377 7.349 1.0 98.19 ? 141 LEU A O 1 A0A7S5W3I3 UNP 141 L +ATOM 1078 C CG . LEU A 1 141 ? -14.512 -2.589 10.185 1.0 98.19 ? 141 LEU A CG 1 A0A7S5W3I3 UNP 141 L +ATOM 1079 C CD1 . LEU A 1 141 ? -13.277 -3.262 10.787 1.0 98.19 ? 141 LEU A CD1 1 A0A7S5W3I3 UNP 141 L +ATOM 1080 C CD2 . LEU A 1 141 ? -15.693 -2.800 11.131 1.0 98.19 ? 141 LEU A CD2 1 A0A7S5W3I3 UNP 141 L +ATOM 1081 N N . ILE A 1 142 ? -14.270 -0.940 6.847 1.0 98.44 ? 142 ILE A N 1 A0A7S5W3I3 UNP 142 I +ATOM 1082 C CA . ILE A 1 142 ? -14.521 -1.487 5.509 1.0 98.44 ? 142 ILE A CA 1 A0A7S5W3I3 UNP 142 I +ATOM 1083 C C . ILE A 1 142 ? -13.267 -1.332 4.647 1.0 98.44 ? 142 ILE A C 1 A0A7S5W3I3 UNP 142 I +ATOM 1084 C CB . ILE A 1 142 ? -15.753 -0.808 4.872 1.0 98.44 ? 142 ILE A CB 1 A0A7S5W3I3 UNP 142 I +ATOM 1085 O O . ILE A 1 142 ? -12.821 -2.298 4.032 1.0 98.44 ? 142 ILE A O 1 A0A7S5W3I3 UNP 142 I +ATOM 1086 C CG1 . ILE A 1 142 ? -17.031 -1.182 5.659 1.0 98.44 ? 142 ILE A CG1 1 A0A7S5W3I3 UNP 142 I +ATOM 1087 C CG2 . ILE A 1 142 ? -15.903 -1.219 3.393 1.0 98.44 ? 142 ILE A CG2 1 A0A7S5W3I3 UNP 142 I +ATOM 1088 C CD1 . ILE A 1 142 ? -18.247 -0.316 5.307 1.0 98.44 ? 142 ILE A CD1 1 A0A7S5W3I3 UNP 142 I +ATOM 1089 N N . THR A 1 143 ? -12.658 -0.145 4.652 1.0 98.12 ? 143 THR A N 1 A0A7S5W3I3 UNP 143 T +ATOM 1090 C CA . THR A 1 143 ? -11.450 0.133 3.865 1.0 98.12 ? 143 THR A CA 1 A0A7S5W3I3 UNP 143 T +ATOM 1091 C C . THR A 1 143 ? -10.307 -0.809 4.235 1.0 98.12 ? 143 THR A C 1 A0A7S5W3I3 UNP 143 T +ATOM 1092 C CB . THR A 1 143 ? -11.000 1.590 4.033 1.0 98.12 ? 143 THR A CB 1 A0A7S5W3I3 UNP 143 T +ATOM 1093 O O . THR A 1 143 ? -9.710 -1.415 3.351 1.0 98.12 ? 143 THR A O 1 A0A7S5W3I3 UNP 143 T +ATOM 1094 C CG2 . THR A 1 143 ? -9.819 1.931 3.123 1.0 98.12 ? 143 THR A CG2 1 A0A7S5W3I3 UNP 143 T +ATOM 1095 O OG1 . THR A 1 143 ? -12.057 2.455 3.685 1.0 98.12 ? 143 THR A OG1 1 A0A7S5W3I3 UNP 143 T +ATOM 1096 N N . VAL A 1 144 ? -10.018 -0.997 5.525 1.0 98.19 ? 144 VAL A N 1 A0A7S5W3I3 UNP 144 V +ATOM 1097 C CA . VAL A 1 144 ? -8.904 -1.858 5.949 1.0 98.19 ? 144 VAL A CA 1 A0A7S5W3I3 UNP 144 V +ATOM 1098 C C . VAL A 1 144 ? -9.162 -3.341 5.684 1.0 98.19 ? 144 VAL A C 1 A0A7S5W3I3 UNP 144 V +ATOM 1099 C CB . VAL A 1 144 ? -8.488 -1.620 7.407 1.0 98.19 ? 144 VAL A CB 1 A0A7S5W3I3 UNP 144 V +ATOM 1100 O O . VAL A 1 144 ? -8.223 -4.063 5.361 1.0 98.19 ? 144 VAL A O 1 A0A7S5W3I3 UNP 144 V +ATOM 1101 C CG1 . VAL A 1 144 ? -7.974 -0.186 7.595 1.0 98.19 ? 144 VAL A CG1 1 A0A7S5W3I3 UNP 144 V +ATOM 1102 C CG2 . VAL A 1 144 ? -9.570 -1.931 8.440 1.0 98.19 ? 144 VAL A CG2 1 A0A7S5W3I3 UNP 144 V +ATOM 1103 N N . ILE A 1 145 ? -10.419 -3.798 5.732 1.0 98.62 ? 145 ILE A N 1 A0A7S5W3I3 UNP 145 I +ATOM 1104 C CA . ILE A 1 145 ? -10.780 -5.157 5.297 1.0 98.62 ? 145 ILE A CA 1 A0A7S5W3I3 UNP 145 I +ATOM 1105 C C . ILE A 1 145 ? -10.506 -5.320 3.799 1.0 98.62 ? 145 ILE A C 1 A0A7S5W3I3 UNP 145 I +ATOM 1106 C CB . ILE A 1 145 ? -12.250 -5.473 5.658 1.0 98.62 ? 145 ILE A CB 1 A0A7S5W3I3 UNP 145 I +ATOM 1107 O O . ILE A 1 145 ? -9.887 -6.302 3.392 1.0 98.62 ? 145 ILE A O 1 A0A7S5W3I3 UNP 145 I +ATOM 1108 C CG1 . ILE A 1 145 ? -12.386 -5.649 7.188 1.0 98.62 ? 145 ILE A CG1 1 A0A7S5W3I3 UNP 145 I +ATOM 1109 C CG2 . ILE A 1 145 ? -12.749 -6.741 4.934 1.0 98.62 ? 145 ILE A CG2 1 A0A7S5W3I3 UNP 145 I +ATOM 1110 C CD1 . ILE A 1 145 ? -13.838 -5.676 7.683 1.0 98.62 ? 145 ILE A CD1 1 A0A7S5W3I3 UNP 145 I +ATOM 1111 N N . LEU A 1 146 ? -10.915 -4.349 2.977 1.0 98.44 ? 146 LEU A N 1 A0A7S5W3I3 UNP 146 L +ATOM 1112 C CA . LEU A 1 146 ? -10.657 -4.386 1.537 1.0 98.44 ? 146 LEU A CA 1 A0A7S5W3I3 UNP 146 L +ATOM 1113 C C . LEU A 1 146 ? -9.156 -4.362 1.233 1.0 98.44 ? 146 LEU A C 1 A0A7S5W3I3 UNP 146 L +ATOM 1114 C CB . LEU A 1 146 ? -11.376 -3.219 0.841 1.0 98.44 ? 146 LEU A CB 1 A0A7S5W3I3 UNP 146 L +ATOM 1115 O O . LEU A 1 146 ? -8.702 -5.133 0.391 1.0 98.44 ? 146 LEU A O 1 A0A7S5W3I3 UNP 146 L +ATOM 1116 C CG . LEU A 1 146 ? -12.911 -3.312 0.850 1.0 98.44 ? 146 LEU A CG 1 A0A7S5W3I3 UNP 146 L +ATOM 1117 C CD1 . LEU A 1 146 ? -13.492 -2.024 0.266 1.0 98.44 ? 146 LEU A CD1 1 A0A7S5W3I3 UNP 146 L +ATOM 1118 C CD2 . LEU A 1 146 ? -13.431 -4.497 0.034 1.0 98.44 ? 146 LEU A CD2 1 A0A7S5W3I3 UNP 146 L +ATOM 1119 N N . LEU A 1 147 ? -8.369 -3.539 1.933 1.0 97.44 ? 147 LEU A N 1 A0A7S5W3I3 UNP 147 L +ATOM 1120 C CA . LEU A 1 147 ? -6.910 -3.508 1.781 1.0 97.44 ? 147 LEU A CA 1 A0A7S5W3I3 UNP 147 L +ATOM 1121 C C . LEU A 1 147 ? -6.280 -4.861 2.130 1.0 97.44 ? 147 LEU A C 1 A0A7S5W3I3 UNP 147 L +ATOM 1122 C CB . LEU A 1 147 ? -6.308 -2.397 2.660 1.0 97.44 ? 147 LEU A CB 1 A0A7S5W3I3 UNP 147 L +ATOM 1123 O O . LEU A 1 147 ? -5.482 -5.379 1.352 1.0 97.44 ? 147 LEU A O 1 A0A7S5W3I3 UNP 147 L +ATOM 1124 C CG . LEU A 1 147 ? -6.595 -0.962 2.183 1.0 97.44 ? 147 LEU A CG 1 A0A7S5W3I3 UNP 147 L +ATOM 1125 C CD1 . LEU A 1 147 ? -6.058 0.026 3.220 1.0 97.44 ? 147 LEU A CD1 1 A0A7S5W3I3 UNP 147 L +ATOM 1126 C CD2 . LEU A 1 147 ? -5.947 -0.645 0.835 1.0 97.44 ? 147 LEU A CD2 1 A0A7S5W3I3 UNP 147 L +ATOM 1127 N N . LEU A 1 148 ? -6.676 -5.461 3.256 1.0 98.00 ? 148 LEU A N 1 A0A7S5W3I3 UNP 148 L +ATOM 1128 C CA . LEU A 1 148 ? -6.146 -6.750 3.700 1.0 98.00 ? 148 LEU A CA 1 A0A7S5W3I3 UNP 148 L +ATOM 1129 C C . LEU A 1 148 ? -6.419 -7.871 2.686 1.0 98.00 ? 148 LEU A C 1 A0A7S5W3I3 UNP 148 L +ATOM 1130 C CB . LEU A 1 148 ? -6.749 -7.079 5.078 1.0 98.00 ? 148 LEU A CB 1 A0A7S5W3I3 UNP 148 L +ATOM 1131 O O . LEU A 1 148 ? -5.566 -8.731 2.486 1.0 98.00 ? 148 LEU A O 1 A0A7S5W3I3 UNP 148 L +ATOM 1132 C CG . LEU A 1 148 ? -6.213 -8.377 5.708 1.0 98.00 ? 148 LEU A CG 1 A0A7S5W3I3 UNP 148 L +ATOM 1133 C CD1 . LEU A 1 148 ? -4.704 -8.312 5.952 1.0 98.00 ? 148 LEU A CD1 1 A0A7S5W3I3 UNP 148 L +ATOM 1134 C CD2 . LEU A 1 148 ? -6.905 -8.620 7.048 1.0 98.00 ? 148 LEU A CD2 1 A0A7S5W3I3 UNP 148 L +ATOM 1135 N N . LEU A 1 149 ? -7.589 -7.856 2.043 1.0 98.25 ? 149 LEU A N 1 A0A7S5W3I3 UNP 149 L +ATOM 1136 C CA . LEU A 1 149 ? -7.979 -8.874 1.065 1.0 98.25 ? 149 LEU A CA 1 A0A7S5W3I3 UNP 149 L +ATOM 1137 C C . LEU A 1 149 ? -7.428 -8.614 -0.348 1.0 98.25 ? 149 LEU A C 1 A0A7S5W3I3 UNP 149 L +ATOM 1138 C CB . LEU A 1 149 ? -9.514 -8.986 1.048 1.0 98.25 ? 149 LEU A CB 1 A0A7S5W3I3 UNP 149 L +ATOM 1139 O O . LEU A 1 149 ? -7.155 -9.565 -1.074 1.0 98.25 ? 149 LEU A O 1 A0A7S5W3I3 UNP 149 L +ATOM 1140 C CG . LEU A 1 149 ? -10.145 -9.491 2.361 1.0 98.25 ? 149 LEU A CG 1 A0A7S5W3I3 UNP 149 L +ATOM 1141 C CD1 . LEU A 1 149 ? -11.668 -9.470 2.224 1.0 98.25 ? 149 LEU A CD1 1 A0A7S5W3I3 UNP 149 L +ATOM 1142 C CD2 . LEU A 1 149 ? -9.712 -10.915 2.716 1.0 98.25 ? 149 LEU A CD2 1 A0A7S5W3I3 UNP 149 L +ATOM 1143 N N . SER A 1 150 ? -7.263 -7.351 -0.754 1.0 97.62 ? 150 SER A N 1 A0A7S5W3I3 UNP 150 S +ATOM 1144 C CA . SER A 1 150 ? -6.865 -6.990 -2.127 1.0 97.62 ? 150 SER A CA 1 A0A7S5W3I3 UNP 150 S +ATOM 1145 C C . SER A 1 150 ? -5.354 -6.898 -2.336 1.0 97.62 ? 150 SER A C 1 A0A7S5W3I3 UNP 150 S +ATOM 1146 C CB . SER A 1 150 ? -7.522 -5.676 -2.561 1.0 97.62 ? 150 SER A CB 1 A0A7S5W3I3 UNP 150 S +ATOM 1147 O O . SER A 1 150 ? -4.852 -7.317 -3.380 1.0 97.62 ? 150 SER A O 1 A0A7S5W3I3 UNP 150 S +ATOM 1148 O OG . SER A 1 150 ? -7.164 -4.611 -1.702 1.0 97.62 ? 150 SER A OG 1 A0A7S5W3I3 UNP 150 S +ATOM 1149 N N . LEU A 1 151 ? -4.602 -6.386 -1.360 1.0 97.19 ? 151 LEU A N 1 A0A7S5W3I3 UNP 151 L +ATOM 1150 C CA . LEU A 1 151 ? -3.162 -6.168 -1.513 1.0 97.19 ? 151 LEU A CA 1 A0A7S5W3I3 UNP 151 L +ATOM 1151 C C . LEU A 1 151 ? -2.340 -7.453 -1.708 1.0 97.19 ? 151 LEU A C 1 A0A7S5W3I3 UNP 151 L +ATOM 1152 C CB . LEU A 1 151 ? -2.629 -5.337 -0.339 1.0 97.19 ? 151 LEU A CB 1 A0A7S5W3I3 UNP 151 L +ATOM 1153 O O . LEU A 1 151 ? -1.385 -7.399 -2.483 1.0 97.19 ? 151 LEU A O 1 A0A7S5W3I3 UNP 151 L +ATOM 1154 C CG . LEU A 1 151 ? -3.135 -3.886 -0.328 1.0 97.19 ? 151 LEU A CG 1 A0A7S5W3I3 UNP 151 L +ATOM 1155 C CD1 . LEU A 1 151 ? -2.650 -3.220 0.953 1.0 97.19 ? 151 LEU A CD1 1 A0A7S5W3I3 UNP 151 L +ATOM 1156 C CD2 . LEU A 1 151 ? -2.616 -3.073 -1.517 1.0 97.19 ? 151 LEU A CD2 1 A0A7S5W3I3 UNP 151 L +ATOM 1157 N N . PRO A 1 152 ? -2.687 -8.613 -1.113 1.0 98.19 ? 152 PRO A N 1 A0A7S5W3I3 UNP 152 P +ATOM 1158 C CA . PRO A 1 152 ? -2.009 -9.868 -1.433 1.0 98.19 ? 152 PRO A CA 1 A0A7S5W3I3 UNP 152 P +ATOM 1159 C C . PRO A 1 152 ? -2.133 -10.262 -2.911 1.0 98.19 ? 152 PRO A C 1 A0A7S5W3I3 UNP 152 P +ATOM 1160 C CB . PRO A 1 152 ? -2.643 -10.920 -0.518 1.0 98.19 ? 152 PRO A CB 1 A0A7S5W3I3 UNP 152 P +ATOM 1161 O O . PRO A 1 152 ? -1.179 -10.784 -3.483 1.0 98.19 ? 152 PRO A O 1 A0A7S5W3I3 UNP 152 P +ATOM 1162 C CG . PRO A 1 152 ? -3.125 -10.101 0.677 1.0 98.19 ? 152 PRO A CG 1 A0A7S5W3I3 UNP 152 P +ATOM 1163 C CD . PRO A 1 152 ? -3.588 -8.808 0.016 1.0 98.19 ? 152 PRO A CD 1 A0A7S5W3I3 UNP 152 P +ATOM 1164 N N . VAL A 1 153 ? -3.275 -9.971 -3.548 1.0 98.44 ? 153 VAL A N 1 A0A7S5W3I3 UNP 153 V +ATOM 1165 C CA . VAL A 1 153 ? -3.487 -10.241 -4.980 1.0 98.44 ? 153 VAL A CA 1 A0A7S5W3I3 UNP 153 V +ATOM 1166 C C . VAL A 1 153 ? -2.593 -9.341 -5.830 1.0 98.44 ? 153 VAL A C 1 A0A7S5W3I3 UNP 153 V +ATOM 1167 C CB . VAL A 1 153 ? -4.966 -10.067 -5.381 1.0 98.44 ? 153 VAL A CB 1 A0A7S5W3I3 UNP 153 V +ATOM 1168 O O . VAL A 1 153 ? -1.928 -9.829 -6.742 1.0 98.44 ? 153 VAL A O 1 A0A7S5W3I3 UNP 153 V +ATOM 1169 C CG1 . VAL A 1 153 ? -5.192 -10.403 -6.860 1.0 98.44 ? 153 VAL A CG1 1 A0A7S5W3I3 UNP 153 V +ATOM 1170 C CG2 . VAL A 1 153 ? -5.882 -10.971 -4.545 1.0 98.44 ? 153 VAL A CG2 1 A0A7S5W3I3 UNP 153 V +ATOM 1171 N N . LEU A 1 154 ? -2.521 -8.045 -5.498 1.0 97.19 ? 154 LEU A N 1 A0A7S5W3I3 UNP 154 L +ATOM 1172 C CA . LEU A 1 154 ? -1.599 -7.115 -6.153 1.0 97.19 ? 154 LEU A CA 1 A0A7S5W3I3 UNP 154 L +ATOM 1173 C C . LEU A 1 154 ? -0.150 -7.594 -6.010 1.0 97.19 ? 154 LEU A C 1 A0A7S5W3I3 UNP 154 L +ATOM 1174 C CB . LEU A 1 154 ? -1.787 -5.697 -5.579 1.0 97.19 ? 154 LEU A CB 1 A0A7S5W3I3 UNP 154 L +ATOM 1175 O O . LEU A 1 154 ? 0.536 -7.709 -7.020 1.0 97.19 ? 154 LEU A O 1 A0A7S5W3I3 UNP 154 L +ATOM 1176 C CG . LEU A 1 154 ? -0.773 -4.660 -6.111 1.0 97.19 ? 154 LEU A CG 1 A0A7S5W3I3 UNP 154 L +ATOM 1177 C CD1 . LEU A 1 154 ? -0.918 -4.424 -7.615 1.0 97.19 ? 154 LEU A CD1 1 A0A7S5W3I3 UNP 154 L +ATOM 1178 C CD2 . LEU A 1 154 ? -0.972 -3.328 -5.389 1.0 97.19 ? 154 LEU A CD2 1 A0A7S5W3I3 UNP 154 L +ATOM 1179 N N . ALA A 1 155 ? 0.289 -7.907 -4.785 1.0 98.12 ? 155 ALA A N 1 A0A7S5W3I3 UNP 155 A +ATOM 1180 C CA . ALA A 1 155 ? 1.643 -8.373 -4.490 1.0 98.12 ? 155 ALA A CA 1 A0A7S5W3I3 UNP 155 A +ATOM 1181 C C . ALA A 1 155 ? 2.001 -9.639 -5.283 1.0 98.12 ? 155 ALA A C 1 A0A7S5W3I3 UNP 155 A +ATOM 1182 C CB . ALA A 1 155 ? 1.767 -8.604 -2.980 1.0 98.12 ? 155 ALA A CB 1 A0A7S5W3I3 UNP 155 A +ATOM 1183 O O . ALA A 1 155 ? 3.078 -9.711 -5.871 1.0 98.12 ? 155 ALA A O 1 A0A7S5W3I3 UNP 155 A +ATOM 1184 N N . ALA A 1 156 ? 1.080 -10.604 -5.366 1.0 98.44 ? 156 ALA A N 1 A0A7S5W3I3 UNP 156 A +ATOM 1185 C CA . ALA A 1 156 ? 1.267 -11.801 -6.177 1.0 98.44 ? 156 ALA A CA 1 A0A7S5W3I3 UNP 156 A +ATOM 1186 C C . ALA A 1 156 ? 1.437 -11.460 -7.666 1.0 98.44 ? 156 ALA A C 1 A0A7S5W3I3 UNP 156 A +ATOM 1187 C CB . ALA A 1 156 ? 0.085 -12.747 -5.941 1.0 98.44 ? 156 ALA A CB 1 A0A7S5W3I3 UNP 156 A +ATOM 1188 O O . ALA A 1 156 ? 2.372 -11.948 -8.295 1.0 98.44 ? 156 ALA A O 1 A0A7S5W3I3 UNP 156 A +ATOM 1189 N N . ALA A 1 157 ? 0.590 -10.588 -8.223 1.0 98.38 ? 157 ALA A N 1 A0A7S5W3I3 UNP 157 A +ATOM 1190 C CA . ALA A 1 157 ? 0.662 -10.194 -9.630 1.0 98.38 ? 157 ALA A CA 1 A0A7S5W3I3 UNP 157 A +ATOM 1191 C C . ALA A 1 157 ? 1.986 -9.504 -9.989 1.0 98.38 ? 157 ALA A C 1 A0A7S5W3I3 UNP 157 A +ATOM 1192 C CB . ALA A 1 157 ? -0.552 -9.322 -9.966 1.0 98.38 ? 157 ALA A CB 1 A0A7S5W3I3 UNP 157 A +ATOM 1193 O O . ALA A 1 157 ? 2.641 -9.885 -10.959 1.0 98.38 ? 157 ALA A O 1 A0A7S5W3I3 UNP 157 A +ATOM 1194 N N . ILE A 1 158 ? 2.423 -8.532 -9.185 1.0 98.31 ? 158 ILE A N 1 A0A7S5W3I3 UNP 158 I +ATOM 1195 C CA . ILE A 1 158 ? 3.694 -7.836 -9.431 1.0 98.31 ? 158 ILE A CA 1 A0A7S5W3I3 UNP 158 I +ATOM 1196 C C . ILE A 1 158 ? 4.915 -8.716 -9.112 1.0 98.31 ? 158 ILE A C 1 A0A7S5W3I3 UNP 158 I +ATOM 1197 C CB . ILE A 1 158 ? 3.744 -6.464 -8.726 1.0 98.31 ? 158 ILE A CB 1 A0A7S5W3I3 UNP 158 I +ATOM 1198 O O . ILE A 1 158 ? 5.973 -8.507 -9.699 1.0 98.31 ? 158 ILE A O 1 A0A7S5W3I3 UNP 158 I +ATOM 1199 C CG1 . ILE A 1 158 ? 3.709 -6.608 -7.194 1.0 98.31 ? 158 ILE A CG1 1 A0A7S5W3I3 UNP 158 I +ATOM 1200 C CG2 . ILE A 1 158 ? 2.614 -5.555 -9.243 1.0 98.31 ? 158 ILE A CG2 1 A0A7S5W3I3 UNP 158 I +ATOM 1201 C CD1 . ILE A 1 158 ? 3.858 -5.303 -6.406 1.0 98.31 ? 158 ILE A CD1 1 A0A7S5W3I3 UNP 158 I +ATOM 1202 N N . THR A 1 159 ? 4.779 -9.730 -8.247 1.0 98.56 ? 159 THR A N 1 A0A7S5W3I3 UNP 159 T +ATOM 1203 C CA . THR A 1 159 ? 5.810 -10.766 -8.053 1.0 98.56 ? 159 THR A CA 1 A0A7S5W3I3 UNP 159 T +ATOM 1204 C C . THR A 1 159 ? 5.918 -11.674 -9.275 1.0 98.56 ? 159 THR A C 1 A0A7S5W3I3 UNP 159 T +ATOM 1205 C CB . THR A 1 159 ? 5.552 -11.629 -6.808 1.0 98.56 ? 159 THR A CB 1 A0A7S5W3I3 UNP 159 T +ATOM 1206 O O . THR A 1 159 ? 7.029 -11.915 -9.728 1.0 98.56 ? 159 THR A O 1 A0A7S5W3I3 UNP 159 T +ATOM 1207 C CG2 . THR A 1 159 ? 6.642 -12.680 -6.587 1.0 98.56 ? 159 THR A CG2 1 A0A7S5W3I3 UNP 159 T +ATOM 1208 O OG1 . THR A 1 159 ? 5.571 -10.844 -5.646 1.0 98.56 ? 159 THR A OG1 1 A0A7S5W3I3 UNP 159 T +ATOM 1209 N N . MET A 1 160 ? 4.796 -12.128 -9.849 1.0 98.56 ? 160 MET A N 1 A0A7S5W3I3 UNP 160 M +ATOM 1210 C CA . MET A 1 160 ? 4.799 -12.905 -11.100 1.0 98.56 ? 160 MET A CA 1 A0A7S5W3I3 UNP 160 M +ATOM 1211 C C . MET A 1 160 ? 5.461 -12.117 -12.239 1.0 98.56 ? 160 MET A C 1 A0A7S5W3I3 UNP 160 M +ATOM 1212 C CB . MET A 1 160 ? 3.366 -13.306 -11.492 1.0 98.56 ? 160 MET A CB 1 A0A7S5W3I3 UNP 160 M +ATOM 1213 O O . MET A 1 160 ? 6.247 -12.662 -13.008 1.0 98.56 ? 160 MET A O 1 A0A7S5W3I3 UNP 160 M +ATOM 1214 C CG . MET A 1 160 ? 2.806 -14.414 -10.593 1.0 98.56 ? 160 MET A CG 1 A0A7S5W3I3 UNP 160 M +ATOM 1215 S SD . MET A 1 160 ? 1.157 -15.038 -11.040 1.0 98.56 ? 160 MET A SD 1 A0A7S5W3I3 UNP 160 M +ATOM 1216 C CE . MET A 1 160 ? 0.098 -13.631 -10.635 1.0 98.56 ? 160 MET A CE 1 A0A7S5W3I3 UNP 160 M +ATOM 1217 N N . LEU A 1 161 ? 5.218 -10.805 -12.309 1.0 98.25 ? 161 LEU A N 1 A0A7S5W3I3 UNP 161 L +ATOM 1218 C CA . LEU A 1 161 ? 5.890 -9.944 -13.282 1.0 98.25 ? 161 LEU A CA 1 A0A7S5W3I3 UNP 161 L +ATOM 1219 C C . LEU A 1 161 ? 7.395 -9.845 -13.001 1.0 98.25 ? 161 LEU A C 1 A0A7S5W3I3 UNP 161 L +ATOM 1220 C CB . LEU A 1 161 ? 5.217 -8.565 -13.268 1.0 98.25 ? 161 LEU A CB 1 A0A7S5W3I3 UNP 161 L +ATOM 1221 O O . LEU A 1 161 ? 8.207 -9.926 -13.921 1.0 98.25 ? 161 LEU A O 1 A0A7S5W3I3 UNP 161 L +ATOM 1222 C CG . LEU A 1 161 ? 5.902 -7.545 -14.193 1.0 98.25 ? 161 LEU A CG 1 A0A7S5W3I3 UNP 161 L +ATOM 1223 C CD1 . LEU A 1 161 ? 5.979 -8.043 -15.637 1.0 98.25 ? 161 LEU A CD1 1 A0A7S5W3I3 UNP 161 L +ATOM 1224 C CD2 . LEU A 1 161 ? 5.134 -6.229 -14.130 1.0 98.25 ? 161 LEU A CD2 1 A0A7S5W3I3 UNP 161 L +ATOM 1225 N N . LEU A 1 162 ? 7.786 -9.686 -11.735 1.0 98.38 ? 162 LEU A N 1 A0A7S5W3I3 UNP 162 L +ATOM 1226 C CA . LEU A 1 162 ? 9.194 -9.664 -11.343 1.0 98.38 ? 162 LEU A CA 1 A0A7S5W3I3 UNP 162 L +ATOM 1227 C C . LEU A 1 162 ? 9.901 -10.974 -11.717 1.0 98.38 ? 162 LEU A C 1 A0A7S5W3I3 UNP 162 L +ATOM 1228 C CB . LEU A 1 162 ? 9.286 -9.394 -9.832 1.0 98.38 ? 162 LEU A CB 1 A0A7S5W3I3 UNP 162 L +ATOM 1229 O O . LEU A 1 162 ? 11.060 -10.934 -12.139 1.0 98.38 ? 162 LEU A O 1 A0A7S5W3I3 UNP 162 L +ATOM 1230 C CG . LEU A 1 162 ? 10.712 -9.132 -9.318 1.0 98.38 ? 162 LEU A CG 1 A0A7S5W3I3 UNP 162 L +ATOM 1231 C CD1 . LEU A 1 162 ? 11.245 -7.781 -9.791 1.0 98.38 ? 162 LEU A CD1 1 A0A7S5W3I3 UNP 162 L +ATOM 1232 C CD2 . LEU A 1 162 ? 10.713 -9.126 -7.789 1.0 98.38 ? 162 LEU A CD2 1 A0A7S5W3I3 UNP 162 L +ATOM 1233 N N . THR A 1 163 ? 9.217 -12.119 -11.594 1.0 98.19 ? 163 THR A N 1 A0A7S5W3I3 UNP 163 T +ATOM 1234 C CA . THR A 1 163 ? 9.762 -13.418 -11.999 1.0 98.19 ? 163 THR A CA 1 A0A7S5W3I3 UNP 163 T +ATOM 1235 C C . THR A 1 163 ? 9.853 -13.581 -13.508 1.0 98.19 ? 163 THR A C 1 A0A7S5W3I3 UNP 163 T +ATOM 1236 C CB . THR A 1 163 ? 9.075 -14.621 -11.341 1.0 98.19 ? 163 THR A CB 1 A0A7S5W3I3 UNP 163 T +ATOM 1237 O O . THR A 1 163 ? 10.876 -14.076 -13.978 1.0 98.19 ? 163 THR A O 1 A0A7S5W3I3 UNP 163 T +ATOM 1238 C CG2 . THR A 1 163 ? 9.234 -14.610 -9.819 1.0 98.19 ? 163 THR A CG2 1 A0A7S5W3I3 UNP 163 T +ATOM 1239 O OG1 . THR A 1 163 ? 7.704 -14.676 -11.617 1.0 98.19 ? 163 THR A OG1 1 A0A7S5W3I3 UNP 163 T +ATOM 1240 N N . ASP A 1 164 ? 8.879 -13.085 -14.274 1.0 97.69 ? 164 ASP A N 1 A0A7S5W3I3 UNP 164 D +ATOM 1241 C CA . ASP A 1 164 ? 8.959 -13.099 -15.741 1.0 97.69 ? 164 ASP A CA 1 A0A7S5W3I3 UNP 164 D +ATOM 1242 C C . ASP A 1 164 ? 10.135 -12.250 -16.230 1.0 97.69 ? 164 ASP A C 1 A0A7S5W3I3 UNP 164 D +ATOM 1243 C CB . ASP A 1 164 ? 7.645 -12.588 -16.352 1.0 97.69 ? 164 ASP A CB 1 A0A7S5W3I3 UNP 164 D +ATOM 1244 O O . ASP A 1 164 ? 10.844 -12.613 -17.165 1.0 97.69 ? 164 ASP A O 1 A0A7S5W3I3 UNP 164 D +ATOM 1245 C CG . ASP A 1 164 ? 6.526 -13.631 -16.388 1.0 97.69 ? 164 ASP A CG 1 A0A7S5W3I3 UNP 164 D +ATOM 1246 O OD1 . ASP A 1 164 ? 6.673 -14.730 -15.801 1.0 97.69 ? 164 ASP A OD1 1 A0A7S5W3I3 UNP 164 D +ATOM 1247 O OD2 . ASP A 1 164 ? 5.483 -13.330 -17.004 1.0 97.69 ? 164 ASP A OD2 1 A0A7S5W3I3 UNP 164 D +ATOM 1248 N N . ARG A 1 165 ? 10.404 -11.133 -15.547 1.0 97.19 ? 165 ARG A N 1 A0A7S5W3I3 UNP 165 R +ATOM 1249 C CA . ARG A 1 165 ? 11.549 -10.274 -15.855 1.0 97.19 ? 165 ARG A CA 1 A0A7S5W3I3 UNP 165 R +ATOM 1250 C C . ARG A 1 165 ? 12.884 -10.920 -15.478 1.0 97.19 ? 165 ARG A C 1 A0A7S5W3I3 UNP 165 R +ATOM 1251 C CB . ARG A 1 165 ? 11.355 -8.911 -15.181 1.0 97.19 ? 165 ARG A CB 1 A0A7S5W3I3 UNP 165 R +ATOM 1252 O O . ARG A 1 165 ? 13.819 -10.874 -16.268 1.0 97.19 ? 165 ARG A O 1 A0A7S5W3I3 UNP 165 R +ATOM 1253 C CG . ARG A 1 165 ? 10.198 -8.114 -15.811 1.0 97.19 ? 165 ARG A CG 1 A0A7S5W3I3 UNP 165 R +ATOM 1254 C CD . ARG A 1 165 ? 9.902 -6.842 -15.008 1.0 97.19 ? 165 ARG A CD 1 A0A7S5W3I3 UNP 165 R +ATOM 1255 N NE . ARG A 1 165 ? 11.078 -5.962 -14.951 1.0 97.19 ? 165 ARG A NE 1 A0A7S5W3I3 UNP 165 R +ATOM 1256 N NH1 . ARG A 1 165 ? 11.046 -5.080 -17.079 1.0 97.19 ? 165 ARG A NH1 1 A0A7S5W3I3 UNP 165 R +ATOM 1257 N NH2 . ARG A 1 165 ? 12.807 -4.773 -15.752 1.0 97.19 ? 165 ARG A NH2 1 A0A7S5W3I3 UNP 165 R +ATOM 1258 C CZ . ARG A 1 165 ? 11.633 -5.287 -15.936 1.0 97.19 ? 165 ARG A CZ 1 A0A7S5W3I3 UNP 165 R +ATOM 1259 N N . ASN A 1 166 ? 13.009 -11.505 -14.288 1.0 97.94 ? 166 ASN A N 1 A0A7S5W3I3 UNP 166 N +ATOM 1260 C CA . ASN A 1 166 ? 14.330 -11.812 -13.714 1.0 97.94 ? 166 ASN A CA 1 A0A7S5W3I3 UNP 166 N +ATOM 1261 C C . ASN A 1 166 ? 14.663 -13.306 -13.596 1.0 97.94 ? 166 ASN A C 1 A0A7S5W3I3 UNP 166 N +ATOM 1262 C CB . ASN A 1 166 ? 14.450 -11.096 -12.361 1.0 97.94 ? 166 ASN A CB 1 A0A7S5W3I3 UNP 166 N +ATOM 1263 O O . ASN A 1 166 ? 15.824 -13.657 -13.398 1.0 97.94 ? 166 ASN A O 1 A0A7S5W3I3 UNP 166 N +ATOM 1264 C CG . ASN A 1 166 ? 14.438 -9.589 -12.526 1.0 97.94 ? 166 ASN A CG 1 A0A7S5W3I3 UNP 166 N +ATOM 1265 N ND2 . ASN A 1 166 ? 13.312 -8.955 -12.295 1.0 97.94 ? 166 ASN A ND2 1 A0A7S5W3I3 UNP 166 N +ATOM 1266 O OD1 . ASN A 1 166 ? 15.433 -8.991 -12.888 1.0 97.94 ? 166 ASN A OD1 1 A0A7S5W3I3 UNP 166 N +ATOM 1267 N N . PHE A 1 167 ? 13.670 -14.188 -13.696 1.0 97.31 ? 167 PHE A N 1 A0A7S5W3I3 UNP 167 F +ATOM 1268 C CA . PHE A 1 167 ? 13.814 -15.620 -13.411 1.0 97.31 ? 167 PHE A CA 1 A0A7S5W3I3 UNP 167 F +ATOM 1269 C C . PHE A 1 167 ? 13.343 -16.520 -14.562 1.0 97.31 ? 167 PHE A C 1 A0A7S5W3I3 UNP 167 F +ATOM 1270 C CB . PHE A 1 167 ? 13.127 -15.942 -12.074 1.0 97.31 ? 167 PHE A CB 1 A0A7S5W3I3 UNP 167 F +ATOM 1271 O O . PHE A 1 167 ? 13.220 -17.728 -14.373 1.0 97.31 ? 167 PHE A O 1 A0A7S5W3I3 UNP 167 F +ATOM 1272 C CG . PHE A 1 167 ? 13.781 -15.291 -10.868 1.0 97.31 ? 167 PHE A CG 1 A0A7S5W3I3 UNP 167 F +ATOM 1273 C CD1 . PHE A 1 167 ? 14.869 -15.917 -10.234 1.0 97.31 ? 167 PHE A CD1 1 A0A7S5W3I3 UNP 167 F +ATOM 1274 C CD2 . PHE A 1 167 ? 13.326 -14.054 -10.377 1.0 97.31 ? 167 PHE A CD2 1 A0A7S5W3I3 UNP 167 F +ATOM 1275 C CE1 . PHE A 1 167 ? 15.471 -15.323 -9.109 1.0 97.31 ? 167 PHE A CE1 1 A0A7S5W3I3 UNP 167 F +ATOM 1276 C CE2 . PHE A 1 167 ? 13.908 -13.467 -9.244 1.0 97.31 ? 167 PHE A CE2 1 A0A7S5W3I3 UNP 167 F +ATOM 1277 C CZ . PHE A 1 167 ? 14.984 -14.104 -8.607 1.0 97.31 ? 167 PHE A CZ 1 A0A7S5W3I3 UNP 167 F +ATOM 1278 N N . ASN A 1 168 ? 13.131 -15.954 -15.756 1.0 95.62 ? 168 ASN A N 1 A0A7S5W3I3 UNP 168 N +ATOM 1279 C CA . ASN A 1 168 ? 12.702 -16.670 -16.964 1.0 95.62 ? 168 ASN A CA 1 A0A7S5W3I3 UNP 168 N +ATOM 1280 C C . ASN A 1 168 ? 11.402 -17.479 -16.771 1.0 95.62 ? 168 ASN A C 1 A0A7S5W3I3 UNP 168 N +ATOM 1281 C CB . ASN A 1 168 ? 13.859 -17.523 -17.524 1.0 95.62 ? 168 ASN A CB 1 A0A7S5W3I3 UNP 168 N +ATOM 1282 O O . ASN A 1 168 ? 11.255 -18.561 -17.340 1.0 95.62 ? 168 ASN A O 1 A0A7S5W3I3 UNP 168 N +ATOM 1283 C CG . ASN A 1 168 ? 15.128 -16.743 -17.799 1.0 95.62 ? 168 ASN A CG 1 A0A7S5W3I3 UNP 168 N +ATOM 1284 N ND2 . ASN A 1 168 ? 16.268 -17.256 -17.396 1.0 95.62 ? 168 ASN A ND2 1 A0A7S5W3I3 UNP 168 N +ATOM 1285 O OD1 . ASN A 1 168 ? 15.134 -15.673 -18.379 1.0 95.62 ? 168 ASN A OD1 1 A0A7S5W3I3 UNP 168 N +ATOM 1286 N N . THR A 1 169 ? 10.474 -16.987 -15.944 1.0 97.31 ? 169 THR A N 1 A0A7S5W3I3 UNP 169 T +ATOM 1287 C CA . THR A 1 169 ? 9.098 -17.508 -15.927 1.0 97.31 ? 169 THR A CA 1 A0A7S5W3I3 UNP 169 T +ATOM 1288 C C . THR A 1 169 ? 8.291 -16.914 -17.085 1.0 97.31 ? 169 THR A C 1 A0A7S5W3I3 UNP 169 T +ATOM 1289 C CB . THR A 1 169 ? 8.399 -17.310 -14.570 1.0 97.31 ? 169 THR A CB 1 A0A7S5W3I3 UNP 169 T +ATOM 1290 O O . THR A 1 169 ? 8.738 -15.974 -17.743 1.0 97.31 ? 169 THR A O 1 A0A7S5W3I3 UNP 169 T +ATOM 1291 C CG2 . THR A 1 169 ? 9.175 -17.981 -13.434 1.0 97.31 ? 169 THR A CG2 1 A0A7S5W3I3 UNP 169 T +ATOM 1292 O OG1 . THR A 1 169 ? 8.264 -15.966 -14.202 1.0 97.31 ? 169 THR A OG1 1 A0A7S5W3I3 UNP 169 T +ATOM 1293 N N . THR A 1 170 ? 7.118 -17.486 -17.357 1.0 96.44 ? 170 THR A N 1 A0A7S5W3I3 UNP 170 T +ATOM 1294 C CA . THR A 1 170 ? 6.262 -17.119 -18.496 1.0 96.44 ? 170 THR A CA 1 A0A7S5W3I3 UNP 170 T +ATOM 1295 C C . THR A 1 170 ? 4.796 -16.965 -18.072 1.0 96.44 ? 170 THR A C 1 A0A7S5W3I3 UNP 170 T +ATOM 1296 C CB . THR A 1 170 ? 6.421 -18.136 -19.642 1.0 96.44 ? 170 THR A CB 1 A0A7S5W3I3 UNP 170 T +ATOM 1297 O O . THR A 1 170 ? 3.891 -17.499 -18.707 1.0 96.44 ? 170 THR A O 1 A0A7S5W3I3 UNP 170 T +ATOM 1298 C CG2 . THR A 1 170 ? 7.819 -18.118 -20.258 1.0 96.44 ? 170 THR A CG2 1 A0A7S5W3I3 UNP 170 T +ATOM 1299 O OG1 . THR A 1 170 ? 6.184 -19.451 -19.178 1.0 96.44 ? 170 THR A OG1 1 A0A7S5W3I3 UNP 170 T +ATOM 1300 N N . PHE A 1 171 ? 4.532 -16.267 -16.962 1.0 97.38 ? 171 PHE A N 1 A0A7S5W3I3 UNP 171 F +ATOM 1301 C CA . PHE A 1 171 ? 3.162 -16.029 -16.483 1.0 97.38 ? 171 PHE A CA 1 A0A7S5W3I3 UNP 171 F +ATOM 1302 C C . PHE A 1 171 ? 2.352 -15.138 -17.432 1.0 97.38 ? 171 PHE A C 1 A0A7S5W3I3 UNP 171 F +ATOM 1303 C CB . PHE A 1 171 ? 3.193 -15.384 -15.090 1.0 97.38 ? 171 PHE A CB 1 A0A7S5W3I3 UNP 171 F +ATOM 1304 O O . PHE A 1 171 ? 1.149 -15.346 -17.592 1.0 97.38 ? 171 PHE A O 1 A0A7S5W3I3 UNP 171 F +ATOM 1305 C CG . PHE A 1 171 ? 3.612 -16.320 -13.976 1.0 97.38 ? 171 PHE A CG 1 A0A7S5W3I3 UNP 171 F +ATOM 1306 C CD1 . PHE A 1 171 ? 2.712 -17.291 -13.503 1.0 97.38 ? 171 PHE A CD1 1 A0A7S5W3I3 UNP 171 F +ATOM 1307 C CD2 . PHE A 1 171 ? 4.888 -16.211 -13.395 1.0 97.38 ? 171 PHE A CD2 1 A0A7S5W3I3 UNP 171 F +ATOM 1308 C CE1 . PHE A 1 171 ? 3.089 -18.157 -12.461 1.0 97.38 ? 171 PHE A CE1 1 A0A7S5W3I3 UNP 171 F +ATOM 1309 C CE2 . PHE A 1 171 ? 5.270 -17.081 -12.360 1.0 97.38 ? 171 PHE A CE2 1 A0A7S5W3I3 UNP 171 F +ATOM 1310 C CZ . PHE A 1 171 ? 4.371 -18.054 -11.892 1.0 97.38 ? 171 PHE A CZ 1 A0A7S5W3I3 UNP 171 F +ATOM 1311 N N . PHE A 1 172 ? 3.001 -14.141 -18.035 1.0 96.19 ? 172 PHE A N 1 A0A7S5W3I3 UNP 172 F +ATOM 1312 C CA . PHE A 1 172 ? 2.377 -13.142 -18.904 1.0 96.19 ? 172 PHE A CA 1 A0A7S5W3I3 UNP 172 F +ATOM 1313 C C . PHE A 1 172 ? 2.934 -13.144 -20.334 1.0 96.19 ? 172 PHE A C 1 A0A7S5W3I3 UNP 172 F +ATOM 1314 C CB . PHE A 1 172 ? 2.508 -11.758 -18.254 1.0 96.19 ? 172 PHE A CB 1 A0A7S5W3I3 UNP 172 F +ATOM 1315 O O . PHE A 1 172 ? 2.607 -12.241 -21.108 1.0 96.19 ? 172 PHE A O 1 A0A7S5W3I3 UNP 172 F +ATOM 1316 C CG . PHE A 1 172 ? 2.003 -11.668 -16.827 1.0 96.19 ? 172 PHE A CG 1 A0A7S5W3I3 UNP 172 F +ATOM 1317 C CD1 . PHE A 1 172 ? 0.626 -11.773 -16.555 1.0 96.19 ? 172 PHE A CD1 1 A0A7S5W3I3 UNP 172 F +ATOM 1318 C CD2 . PHE A 1 172 ? 2.909 -11.477 -15.769 1.0 96.19 ? 172 PHE A CD2 1 A0A7S5W3I3 UNP 172 F +ATOM 1319 C CE1 . PHE A 1 172 ? 0.154 -11.673 -15.234 1.0 96.19 ? 172 PHE A CE1 1 A0A7S5W3I3 UNP 172 F +ATOM 1320 C CE2 . PHE A 1 172 ? 2.433 -11.366 -14.452 1.0 96.19 ? 172 PHE A CE2 1 A0A7S5W3I3 UNP 172 F +ATOM 1321 C CZ . PHE A 1 172 ? 1.060 -11.463 -14.181 1.0 96.19 ? 172 PHE A CZ 1 A0A7S5W3I3 UNP 172 F +ATOM 1322 N N . ASP A 1 173 ? 3.766 -14.127 -20.688 1.0 89.44 ? 173 ASP A N 1 A0A7S5W3I3 UNP 173 D +ATOM 1323 C CA . ASP A 1 173 ? 4.244 -14.325 -22.059 1.0 89.44 ? 173 ASP A CA 1 A0A7S5W3I3 UNP 173 D +ATOM 1324 C C . ASP A 1 173 ? 3.123 -14.961 -22.907 1.0 89.44 ? 173 ASP A C 1 A0A7S5W3I3 UNP 173 D +ATOM 1325 C CB . ASP A 1 173 ? 5.519 -15.183 -22.067 1.0 89.44 ? 173 ASP A CB 1 A0A7S5W3I3 UNP 173 D +ATOM 1326 O O . ASP A 1 173 ? 2.639 -16.039 -22.558 1.0 89.44 ? 173 ASP A O 1 A0A7S5W3I3 UNP 173 D +ATOM 1327 C CG . ASP A 1 173 ? 6.243 -15.165 -23.422 1.0 89.44 ? 173 ASP A CG 1 A0A7S5W3I3 UNP 173 D +ATOM 1328 O OD1 . ASP A 1 173 ? 5.594 -14.880 -24.459 1.0 89.44 ? 173 ASP A OD1 1 A0A7S5W3I3 UNP 173 D +ATOM 1329 O OD2 . ASP A 1 173 ? 7.472 -15.381 -23.415 1.0 89.44 ? 173 ASP A OD2 1 A0A7S5W3I3 UNP 173 D +ATOM 1330 N N . PRO A 1 174 ? 2.649 -14.300 -23.980 1.0 82.56 ? 174 PRO A N 1 A0A7S5W3I3 UNP 174 P +ATOM 1331 C CA . PRO A 1 174 ? 1.576 -14.825 -24.820 1.0 82.56 ? 174 PRO A CA 1 A0A7S5W3I3 UNP 174 P +ATOM 1332 C C . PRO A 1 174 ? 2.036 -15.862 -25.864 1.0 82.56 ? 174 PRO A C 1 A0A7S5W3I3 UNP 174 P +ATOM 1333 C CB . PRO A 1 174 ? 0.980 -13.576 -25.480 1.0 82.56 ? 174 PRO A CB 1 A0A7S5W3I3 UNP 174 P +ATOM 1334 O O . PRO A 1 174 ? 1.185 -16.313 -26.635 1.0 82.56 ? 174 PRO A O 1 A0A7S5W3I3 UNP 174 P +ATOM 1335 C CG . PRO A 1 174 ? 2.198 -12.671 -25.657 1.0 82.56 ? 174 PRO A CG 1 A0A7S5W3I3 UNP 174 P +ATOM 1336 C CD . PRO A 1 174 ? 3.015 -12.953 -24.401 1.0 82.56 ? 174 PRO A CD 1 A0A7S5W3I3 UNP 174 P +ATOM 1337 N N . SER A 1 175 ? 3.339 -16.166 -25.961 1.0 76.81 ? 175 SER A N 1 A0A7S5W3I3 UNP 175 S +ATOM 1338 C CA . SER A 1 175 ? 3.920 -17.042 -26.996 1.0 76.81 ? 175 SER A CA 1 A0A7S5W3I3 UNP 175 S +ATOM 1339 C C . SER A 1 175 ? 3.962 -18.535 -26.663 1.0 76.81 ? 175 SER A C 1 A0A7S5W3I3 UNP 175 S +ATOM 1340 C CB . SER A 1 175 ? 5.273 -16.516 -27.478 1.0 76.81 ? 175 SER A CB 1 A0A7S5W3I3 UNP 175 S +ATOM 1341 O O . SER A 1 175 ? 3.970 -18.909 -25.470 1.0 76.81 ? 175 SER A O 1 A0A7S5W3I3 UNP 175 S +ATOM 1342 O OG . SER A 1 175 ? 6.270 -16.488 -26.478 1.0 76.81 ? 175 SER A OG 1 A0A7S5W3I3 UNP 175 S +ATOM 1343 O OXT . SER A 1 175 ? 3.944 -19.287 -27.665 1.0 76.81 ? 175 SER A OXT 1 A0A7S5W3I3 UNP 175 S +# diff --git a/training/data/cifs/AF-B3U3D5-F1-model_v3.cif b/training/data/cifs/AF-B3U3D5-F1-model_v3.cif new file mode 100644 index 0000000..248c038 --- /dev/null +++ b/training/data/cifs/AF-B3U3D5-F1-model_v3.cif @@ -0,0 +1,2610 @@ +data_AF-B3U3D5-F1 +# +_entry.id AF-B3U3D5-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-B3U3D5-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "NAD(P)H dehydrogenase subunit 5" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;LILILFTVFVGFLGIPFNQDVDILSKWLTPSINLLHKNSTNSIDWYEFCKDAVFSVSIASFGIFIAFFLYKPVYSSFQNL +DLINSVVKIGPKRIFSDKIKNGIYDWSHNRGYIDTFYGTFFTVGMRKLAEFAHFFDRRIIDAIPNGVGLISFFVAEVIKS +VGGGRISSYLFFYFSYVSIFLLIYYFFNLYPN +; +_entity_poly.pdbx_seq_one_letter_code_can +;LILILFTVFVGFLGIPFNQDVDILSKWLTPSINLLHKNSTNSIDWYEFCKDAVFSVSIASFGIFIAFFLYKPVYSSFQNL +DLINSVVKIGPKRIFSDKIKNGIYDWSHNRGYIDTFYGTFFTVGMRKLAEFAHFFDRRIIDAIPNGVGLISFFVAEVIKS +VGGGRISSYLFFYFSYVSIFLLIYYFFNLYPN +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n LEU 1 +1 n ILE 2 +1 n LEU 3 +1 n ILE 4 +1 n LEU 5 +1 n PHE 6 +1 n THR 7 +1 n VAL 8 +1 n PHE 9 +1 n VAL 10 +1 n GLY 11 +1 n PHE 12 +1 n LEU 13 +1 n GLY 14 +1 n ILE 15 +1 n PRO 16 +1 n PHE 17 +1 n ASN 18 +1 n GLN 19 +1 n ASP 20 +1 n VAL 21 +1 n ASP 22 +1 n ILE 23 +1 n LEU 24 +1 n SER 25 +1 n LYS 26 +1 n TRP 27 +1 n LEU 28 +1 n THR 29 +1 n PRO 30 +1 n SER 31 +1 n ILE 32 +1 n ASN 33 +1 n LEU 34 +1 n LEU 35 +1 n HIS 36 +1 n LYS 37 +1 n ASN 38 +1 n SER 39 +1 n THR 40 +1 n ASN 41 +1 n SER 42 +1 n ILE 43 +1 n ASP 44 +1 n TRP 45 +1 n TYR 46 +1 n GLU 47 +1 n PHE 48 +1 n CYS 49 +1 n LYS 50 +1 n ASP 51 +1 n ALA 52 +1 n VAL 53 +1 n PHE 54 +1 n SER 55 +1 n VAL 56 +1 n SER 57 +1 n ILE 58 +1 n ALA 59 +1 n SER 60 +1 n PHE 61 +1 n GLY 62 +1 n ILE 63 +1 n PHE 64 +1 n ILE 65 +1 n ALA 66 +1 n PHE 67 +1 n PHE 68 +1 n LEU 69 +1 n TYR 70 +1 n LYS 71 +1 n PRO 72 +1 n VAL 73 +1 n TYR 74 +1 n SER 75 +1 n SER 76 +1 n PHE 77 +1 n GLN 78 +1 n ASN 79 +1 n LEU 80 +1 n ASP 81 +1 n LEU 82 +1 n ILE 83 +1 n ASN 84 +1 n SER 85 +1 n VAL 86 +1 n VAL 87 +1 n LYS 88 +1 n ILE 89 +1 n GLY 90 +1 n PRO 91 +1 n LYS 92 +1 n ARG 93 +1 n ILE 94 +1 n PHE 95 +1 n SER 96 +1 n ASP 97 +1 n LYS 98 +1 n ILE 99 +1 n LYS 100 +1 n ASN 101 +1 n GLY 102 +1 n ILE 103 +1 n TYR 104 +1 n ASP 105 +1 n TRP 106 +1 n SER 107 +1 n HIS 108 +1 n ASN 109 +1 n ARG 110 +1 n GLY 111 +1 n TYR 112 +1 n ILE 113 +1 n ASP 114 +1 n THR 115 +1 n PHE 116 +1 n TYR 117 +1 n GLY 118 +1 n THR 119 +1 n PHE 120 +1 n PHE 121 +1 n THR 122 +1 n VAL 123 +1 n GLY 124 +1 n MET 125 +1 n ARG 126 +1 n LYS 127 +1 n LEU 128 +1 n ALA 129 +1 n GLU 130 +1 n PHE 131 +1 n ALA 132 +1 n HIS 133 +1 n PHE 134 +1 n PHE 135 +1 n ASP 136 +1 n ARG 137 +1 n ARG 138 +1 n ILE 139 +1 n ILE 140 +1 n ASP 141 +1 n ALA 142 +1 n ILE 143 +1 n PRO 144 +1 n ASN 145 +1 n GLY 146 +1 n VAL 147 +1 n GLY 148 +1 n LEU 149 +1 n ILE 150 +1 n SER 151 +1 n PHE 152 +1 n PHE 153 +1 n VAL 154 +1 n ALA 155 +1 n GLU 156 +1 n VAL 157 +1 n ILE 158 +1 n LYS 159 +1 n SER 160 +1 n VAL 161 +1 n GLY 162 +1 n GLY 163 +1 n GLY 164 +1 n ARG 165 +1 n ILE 166 +1 n SER 167 +1 n SER 168 +1 n TYR 169 +1 n LEU 170 +1 n PHE 171 +1 n PHE 172 +1 n TYR 173 +1 n PHE 174 +1 n SER 175 +1 n TYR 176 +1 n VAL 177 +1 n SER 178 +1 n ILE 179 +1 n PHE 180 +1 n LEU 181 +1 n LEU 182 +1 n ILE 183 +1 n TYR 184 +1 n TYR 185 +1 n PHE 186 +1 n PHE 187 +1 n ASN 188 +1 n LEU 189 +1 n TYR 190 +1 n PRO 191 +1 n ASN 192 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 81.33 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A LEU 1 2 79.31 1 1 +A ILE 2 2 89.12 1 2 +A LEU 3 2 88.38 1 3 +A ILE 4 2 90.19 1 4 +A LEU 5 2 86.06 1 5 +A PHE 6 2 85.94 1 6 +A THR 7 2 88.81 1 7 +A VAL 8 2 84.31 1 8 +A PHE 9 2 82.12 1 9 +A VAL 10 2 82.25 1 10 +A GLY 11 2 74.75 1 11 +A PHE 12 2 74.25 1 12 +A LEU 13 2 72.69 1 13 +A GLY 14 2 65.19 1 14 +A ILE 15 2 70.62 1 15 +A PRO 16 2 63.53 1 16 +A PHE 17 2 62.03 1 17 +A ASN 18 2 58.69 1 18 +A GLN 19 2 58.56 1 19 +A ASP 20 2 56.91 1 20 +A VAL 21 2 59.09 1 21 +A ASP 22 2 64.31 1 22 +A ILE 23 2 65.94 1 23 +A LEU 24 2 69.50 1 24 +A SER 25 2 69.12 1 25 +A LYS 26 2 69.06 1 26 +A TRP 27 2 71.06 1 27 +A LEU 28 2 71.12 1 28 +A THR 29 2 67.19 1 29 +A PRO 30 2 63.09 1 30 +A SER 31 2 62.56 1 31 +A ILE 32 2 64.12 1 32 +A ASN 33 2 53.06 1 33 +A LEU 34 2 52.19 1 34 +A LEU 35 2 53.81 1 35 +A HIS 36 2 48.06 1 36 +A LYS 37 2 47.34 1 37 +A ASN 38 2 53.06 1 38 +A SER 39 2 45.81 1 39 +A THR 40 2 48.84 1 40 +A ASN 41 2 53.56 1 41 +A SER 42 2 55.56 1 42 +A ILE 43 2 58.97 1 43 +A ASP 44 2 70.50 1 44 +A TRP 45 2 75.38 1 45 +A TYR 46 2 79.50 1 46 +A GLU 47 2 80.69 1 47 +A PHE 48 2 81.75 1 48 +A CYS 49 2 83.00 1 49 +A LYS 50 2 87.88 1 50 +A ASP 51 2 88.38 1 51 +A ALA 52 2 88.38 1 52 +A VAL 53 2 93.81 1 53 +A PHE 54 2 93.31 1 54 +A SER 55 2 93.31 1 55 +A VAL 56 2 95.38 1 56 +A SER 57 2 95.69 1 57 +A ILE 58 2 95.56 1 58 +A ALA 59 2 96.44 1 59 +A SER 60 2 94.38 1 60 +A PHE 61 2 94.81 1 61 +A GLY 62 2 93.31 1 62 +A ILE 63 2 90.88 1 63 +A PHE 64 2 86.62 1 64 +A ILE 65 2 85.19 1 65 +A ALA 66 2 85.75 1 66 +A PHE 67 2 80.62 1 67 +A PHE 68 2 74.06 1 68 +A LEU 69 2 76.50 1 69 +A TYR 70 2 75.38 1 70 +A LYS 71 2 65.56 1 71 +A PRO 72 2 61.16 1 72 +A VAL 73 2 57.16 1 73 +A TYR 74 2 56.59 1 74 +A SER 75 2 55.31 1 75 +A SER 76 2 56.22 1 76 +A PHE 77 2 54.72 1 77 +A GLN 78 2 52.94 1 78 +A ASN 79 2 50.88 1 79 +A LEU 80 2 55.69 1 80 +A ASP 81 2 55.03 1 81 +A LEU 82 2 55.75 1 82 +A ILE 83 2 54.88 1 83 +A ASN 84 2 50.62 1 84 +A SER 85 2 55.00 1 85 +A VAL 86 2 55.22 1 86 +A VAL 87 2 52.72 1 87 +A LYS 88 2 51.53 1 88 +A ILE 89 2 57.47 1 89 +A GLY 90 2 63.09 1 90 +A PRO 91 2 58.41 1 91 +A LYS 92 2 59.84 1 92 +A ARG 93 2 64.62 1 93 +A ILE 94 2 69.25 1 94 +A PHE 95 2 73.25 1 95 +A SER 96 2 76.12 1 96 +A ASP 97 2 81.12 1 97 +A LYS 98 2 85.38 1 98 +A ILE 99 2 86.62 1 99 +A LYS 100 2 86.75 1 100 +A ASN 101 2 89.44 1 101 +A GLY 102 2 92.69 1 102 +A ILE 103 2 92.75 1 103 +A TYR 104 2 92.06 1 104 +A ASP 105 2 95.75 1 105 +A TRP 106 2 95.69 1 106 +A SER 107 2 94.12 1 107 +A HIS 108 2 94.62 1 108 +A ASN 109 2 95.19 1 109 +A ARG 110 2 93.94 1 110 +A GLY 111 2 93.94 1 111 +A TYR 112 2 94.38 1 112 +A ILE 113 2 95.50 1 113 +A ASP 114 2 94.00 1 114 +A THR 115 2 94.62 1 115 +A PHE 116 2 94.81 1 116 +A TYR 117 2 95.44 1 117 +A GLY 118 2 96.38 1 118 +A THR 119 2 94.75 1 119 +A PHE 120 2 94.50 1 120 +A PHE 121 2 95.44 1 121 +A THR 122 2 96.12 1 122 +A VAL 123 2 97.31 1 123 +A GLY 124 2 96.69 1 124 +A MET 125 2 96.94 1 125 +A ARG 126 2 97.25 1 126 +A LYS 127 2 97.69 1 127 +A LEU 128 2 97.56 1 128 +A ALA 129 2 97.50 1 129 +A GLU 130 2 97.62 1 130 +A PHE 131 2 97.25 1 131 +A ALA 132 2 97.19 1 132 +A HIS 133 2 97.06 1 133 +A PHE 134 2 97.38 1 134 +A PHE 135 2 96.88 1 135 +A ASP 136 2 97.38 1 136 +A ARG 137 2 96.31 1 137 +A ARG 138 2 94.06 1 138 +A ILE 139 2 94.69 1 139 +A ILE 140 2 96.44 1 140 +A ASP 141 2 96.31 1 141 +A ALA 142 2 96.56 1 142 +A ILE 143 2 96.94 1 143 +A PRO 144 2 96.94 1 144 +A ASN 145 2 96.69 1 145 +A GLY 146 2 96.62 1 146 +A VAL 147 2 97.38 1 147 +A GLY 148 2 96.94 1 148 +A LEU 149 2 97.12 1 149 +A ILE 150 2 97.25 1 150 +A SER 151 2 96.19 1 151 +A PHE 152 2 96.81 1 152 +A PHE 153 2 96.06 1 153 +A VAL 154 2 96.75 1 154 +A ALA 155 2 95.38 1 155 +A GLU 156 2 94.19 1 156 +A VAL 157 2 93.62 1 157 +A ILE 158 2 91.06 1 158 +A LYS 159 2 91.75 1 159 +A SER 160 2 87.69 1 160 +A VAL 161 2 85.44 1 161 +A GLY 162 2 80.00 1 162 +A GLY 163 2 79.94 1 163 +A GLY 164 2 82.50 1 164 +A ARG 165 2 88.69 1 165 +A ILE 166 2 87.44 1 166 +A SER 167 2 88.19 1 167 +A SER 168 2 86.69 1 168 +A TYR 169 2 90.81 1 169 +A LEU 170 2 91.25 1 170 +A PHE 171 2 91.62 1 171 +A PHE 172 2 90.25 1 172 +A TYR 173 2 92.75 1 173 +A PHE 174 2 93.44 1 174 +A SER 175 2 92.50 1 175 +A TYR 176 2 93.75 1 176 +A VAL 177 2 94.62 1 177 +A SER 178 2 93.19 1 178 +A ILE 179 2 94.12 1 179 +A PHE 180 2 93.31 1 180 +A LEU 181 2 92.38 1 181 +A LEU 182 2 92.25 1 182 +A ILE 183 2 91.88 1 183 +A TYR 184 2 92.06 1 184 +A TYR 185 2 90.81 1 185 +A PHE 186 2 86.75 1 186 +A PHE 187 2 85.56 1 187 +A ASN 188 2 80.81 1 188 +A LEU 189 2 76.88 1 189 +A TYR 190 2 67.56 1 190 +A PRO 191 2 63.19 1 191 +A ASN 192 2 61.19 1 192 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession B3U3D5 +_ma_target_ref_db_details.db_code B3U3D5_9ASTR +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ndhF +_ma_target_ref_db_details.ncbi_taxonomy_id 528016 +_ma_target_ref_db_details.organism_scientific "Berkheyopsis pechuelii" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 192 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 77565A751CC1AFE2 +_ma_target_ref_db_details.seq_db_sequence_version_date 2008-09-02 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A F 2 polymer 1 1 "reference database" 1 +2 A F 2 polymer 2 1 "reference database" 1 +3 A L 2 polymer 3 1 "reference database" 1 +4 A F 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6NBY PDB 1 +6NBX PDB 2 +6YJ4 PDB 3 +6TJV PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-B3U3D5-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n LEU . LEU 1 A 1 +A 2 1 n ILE . ILE 2 A 2 +A 3 1 n LEU . LEU 3 A 3 +A 4 1 n ILE . ILE 4 A 4 +A 5 1 n LEU . LEU 5 A 5 +A 6 1 n PHE . PHE 6 A 6 +A 7 1 n THR . THR 7 A 7 +A 8 1 n VAL . VAL 8 A 8 +A 9 1 n PHE . PHE 9 A 9 +A 10 1 n VAL . VAL 10 A 10 +A 11 1 n GLY . GLY 11 A 11 +A 12 1 n PHE . PHE 12 A 12 +A 13 1 n LEU . LEU 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n ILE . ILE 15 A 15 +A 16 1 n PRO . PRO 16 A 16 +A 17 1 n PHE . PHE 17 A 17 +A 18 1 n ASN . ASN 18 A 18 +A 19 1 n GLN . GLN 19 A 19 +A 20 1 n ASP . ASP 20 A 20 +A 21 1 n VAL . VAL 21 A 21 +A 22 1 n ASP . ASP 22 A 22 +A 23 1 n ILE . ILE 23 A 23 +A 24 1 n LEU . LEU 24 A 24 +A 25 1 n SER . SER 25 A 25 +A 26 1 n LYS . LYS 26 A 26 +A 27 1 n TRP . TRP 27 A 27 +A 28 1 n LEU . LEU 28 A 28 +A 29 1 n THR . THR 29 A 29 +A 30 1 n PRO . PRO 30 A 30 +A 31 1 n SER . SER 31 A 31 +A 32 1 n ILE . ILE 32 A 32 +A 33 1 n ASN . ASN 33 A 33 +A 34 1 n LEU . LEU 34 A 34 +A 35 1 n LEU . LEU 35 A 35 +A 36 1 n HIS . HIS 36 A 36 +A 37 1 n LYS . LYS 37 A 37 +A 38 1 n ASN . ASN 38 A 38 +A 39 1 n SER . SER 39 A 39 +A 40 1 n THR . THR 40 A 40 +A 41 1 n ASN . ASN 41 A 41 +A 42 1 n SER . SER 42 A 42 +A 43 1 n ILE . ILE 43 A 43 +A 44 1 n ASP . ASP 44 A 44 +A 45 1 n TRP . TRP 45 A 45 +A 46 1 n TYR . TYR 46 A 46 +A 47 1 n GLU . GLU 47 A 47 +A 48 1 n PHE . PHE 48 A 48 +A 49 1 n CYS . CYS 49 A 49 +A 50 1 n LYS . LYS 50 A 50 +A 51 1 n ASP . ASP 51 A 51 +A 52 1 n ALA . ALA 52 A 52 +A 53 1 n VAL . VAL 53 A 53 +A 54 1 n PHE . PHE 54 A 54 +A 55 1 n SER . SER 55 A 55 +A 56 1 n VAL . VAL 56 A 56 +A 57 1 n SER . SER 57 A 57 +A 58 1 n ILE . ILE 58 A 58 +A 59 1 n ALA . ALA 59 A 59 +A 60 1 n SER . SER 60 A 60 +A 61 1 n PHE . PHE 61 A 61 +A 62 1 n GLY . GLY 62 A 62 +A 63 1 n ILE . ILE 63 A 63 +A 64 1 n PHE . PHE 64 A 64 +A 65 1 n ILE . ILE 65 A 65 +A 66 1 n ALA . ALA 66 A 66 +A 67 1 n PHE . PHE 67 A 67 +A 68 1 n PHE . PHE 68 A 68 +A 69 1 n LEU . LEU 69 A 69 +A 70 1 n TYR . TYR 70 A 70 +A 71 1 n LYS . LYS 71 A 71 +A 72 1 n PRO . PRO 72 A 72 +A 73 1 n VAL . VAL 73 A 73 +A 74 1 n TYR . TYR 74 A 74 +A 75 1 n SER . SER 75 A 75 +A 76 1 n SER . SER 76 A 76 +A 77 1 n PHE . PHE 77 A 77 +A 78 1 n GLN . GLN 78 A 78 +A 79 1 n ASN . ASN 79 A 79 +A 80 1 n LEU . LEU 80 A 80 +A 81 1 n ASP . ASP 81 A 81 +A 82 1 n LEU . LEU 82 A 82 +A 83 1 n ILE . ILE 83 A 83 +A 84 1 n ASN . ASN 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n VAL . VAL 86 A 86 +A 87 1 n VAL . VAL 87 A 87 +A 88 1 n LYS . LYS 88 A 88 +A 89 1 n ILE . ILE 89 A 89 +A 90 1 n GLY . GLY 90 A 90 +A 91 1 n PRO . PRO 91 A 91 +A 92 1 n LYS . LYS 92 A 92 +A 93 1 n ARG . ARG 93 A 93 +A 94 1 n ILE . ILE 94 A 94 +A 95 1 n PHE . PHE 95 A 95 +A 96 1 n SER . SER 96 A 96 +A 97 1 n ASP . ASP 97 A 97 +A 98 1 n LYS . LYS 98 A 98 +A 99 1 n ILE . ILE 99 A 99 +A 100 1 n LYS . LYS 100 A 100 +A 101 1 n ASN . ASN 101 A 101 +A 102 1 n GLY . GLY 102 A 102 +A 103 1 n ILE . ILE 103 A 103 +A 104 1 n TYR . TYR 104 A 104 +A 105 1 n ASP . ASP 105 A 105 +A 106 1 n TRP . TRP 106 A 106 +A 107 1 n SER . SER 107 A 107 +A 108 1 n HIS . HIS 108 A 108 +A 109 1 n ASN . ASN 109 A 109 +A 110 1 n ARG . ARG 110 A 110 +A 111 1 n GLY . GLY 111 A 111 +A 112 1 n TYR . TYR 112 A 112 +A 113 1 n ILE . ILE 113 A 113 +A 114 1 n ASP . ASP 114 A 114 +A 115 1 n THR . THR 115 A 115 +A 116 1 n PHE . PHE 116 A 116 +A 117 1 n TYR . TYR 117 A 117 +A 118 1 n GLY . GLY 118 A 118 +A 119 1 n THR . THR 119 A 119 +A 120 1 n PHE . PHE 120 A 120 +A 121 1 n PHE . PHE 121 A 121 +A 122 1 n THR . THR 122 A 122 +A 123 1 n VAL . VAL 123 A 123 +A 124 1 n GLY . GLY 124 A 124 +A 125 1 n MET . MET 125 A 125 +A 126 1 n ARG . ARG 126 A 126 +A 127 1 n LYS . LYS 127 A 127 +A 128 1 n LEU . LEU 128 A 128 +A 129 1 n ALA . ALA 129 A 129 +A 130 1 n GLU . GLU 130 A 130 +A 131 1 n PHE . PHE 131 A 131 +A 132 1 n ALA . ALA 132 A 132 +A 133 1 n HIS . HIS 133 A 133 +A 134 1 n PHE . PHE 134 A 134 +A 135 1 n PHE . PHE 135 A 135 +A 136 1 n ASP . ASP 136 A 136 +A 137 1 n ARG . ARG 137 A 137 +A 138 1 n ARG . ARG 138 A 138 +A 139 1 n ILE . ILE 139 A 139 +A 140 1 n ILE . ILE 140 A 140 +A 141 1 n ASP . ASP 141 A 141 +A 142 1 n ALA . ALA 142 A 142 +A 143 1 n ILE . ILE 143 A 143 +A 144 1 n PRO . PRO 144 A 144 +A 145 1 n ASN . ASN 145 A 145 +A 146 1 n GLY . GLY 146 A 146 +A 147 1 n VAL . VAL 147 A 147 +A 148 1 n GLY . GLY 148 A 148 +A 149 1 n LEU . LEU 149 A 149 +A 150 1 n ILE . ILE 150 A 150 +A 151 1 n SER . SER 151 A 151 +A 152 1 n PHE . PHE 152 A 152 +A 153 1 n PHE . PHE 153 A 153 +A 154 1 n VAL . VAL 154 A 154 +A 155 1 n ALA . ALA 155 A 155 +A 156 1 n GLU . GLU 156 A 156 +A 157 1 n VAL . VAL 157 A 157 +A 158 1 n ILE . ILE 158 A 158 +A 159 1 n LYS . LYS 159 A 159 +A 160 1 n SER . SER 160 A 160 +A 161 1 n VAL . VAL 161 A 161 +A 162 1 n GLY . GLY 162 A 162 +A 163 1 n GLY . GLY 163 A 163 +A 164 1 n GLY . GLY 164 A 164 +A 165 1 n ARG . ARG 165 A 165 +A 166 1 n ILE . ILE 166 A 166 +A 167 1 n SER . SER 167 A 167 +A 168 1 n SER . SER 168 A 168 +A 169 1 n TYR . TYR 169 A 169 +A 170 1 n LEU . LEU 170 A 170 +A 171 1 n PHE . PHE 171 A 171 +A 172 1 n PHE . PHE 172 A 172 +A 173 1 n TYR . TYR 173 A 173 +A 174 1 n PHE . PHE 174 A 174 +A 175 1 n SER . SER 175 A 175 +A 176 1 n TYR . TYR 176 A 176 +A 177 1 n VAL . VAL 177 A 177 +A 178 1 n SER . SER 178 A 178 +A 179 1 n ILE . ILE 179 A 179 +A 180 1 n PHE . PHE 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n LEU . LEU 182 A 182 +A 183 1 n ILE . ILE 183 A 183 +A 184 1 n TYR . TYR 184 A 184 +A 185 1 n TYR . TYR 185 A 185 +A 186 1 n PHE . PHE 186 A 186 +A 187 1 n PHE . PHE 187 A 187 +A 188 1 n ASN . ASN 188 A 188 +A 189 1 n LEU . LEU 189 A 189 +A 190 1 n TYR . TYR 190 A 190 +A 191 1 n PRO . PRO 191 A 191 +A 192 1 n ASN . ASN 192 A 192 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A ILE 2 A ILE 2 HELX_RH_AL_P A VAL 10 A VAL 10 HELX_RH_AL_P1 ? ? +A GLY 11 A GLY 11 TURN_TY1_P A GLY 14 A GLY 14 TURN_TY1_P1 ? ? +A PHE 17 A PHE 17 BEND A PHE 17 A PHE 17 BEND1 ? ? +A GLN 19 A GLN 19 TURN_TY1_P A ASP 22 A ASP 22 TURN_TY1_P2 ? ? +A ILE 23 A ILE 23 HELX_RH_AL_P A LEU 28 A LEU 28 HELX_RH_AL_P2 ? ? +A THR 29 A THR 29 BEND A THR 29 A THR 29 BEND2 ? ? +A LEU 34 A LEU 34 BEND A LEU 35 A LEU 35 BEND3 ? ? +A TRP 45 A TRP 45 HELX_RH_AL_P A LEU 69 A LEU 69 HELX_RH_AL_P3 ? ? +A TYR 70 A TYR 70 TURN_TY1_P A TYR 70 A TYR 70 TURN_TY1_P3 ? ? +A VAL 73 A VAL 73 TURN_TY1_P A TYR 74 A TYR 74 TURN_TY1_P4 ? ? +A SER 76 A SER 76 TURN_TY1_P A ASN 79 A ASN 79 TURN_TY1_P5 ? ? +A ASP 81 A ASP 81 TURN_TY1_P A ASP 81 A ASP 81 TURN_TY1_P6 ? ? +A LEU 82 A LEU 82 HELX_RH_AL_P A VAL 86 A VAL 86 HELX_RH_AL_P4 ? ? +A VAL 87 A VAL 87 TURN_TY1_P A LYS 88 A LYS 88 TURN_TY1_P7 ? ? +A PRO 91 A PRO 91 TURN_TY1_P A PRO 91 A PRO 91 TURN_TY1_P8 ? ? +A LYS 92 A LYS 92 HELX_RH_AL_P A HIS 108 A HIS 108 HELX_RH_AL_P5 ? ? +A ASN 109 A ASN 109 TURN_TY1_P A ASN 109 A ASN 109 TURN_TY1_P9 ? ? +A ARG 110 A ARG 110 HELX_RH_3T_P A TYR 112 A TYR 112 HELX_RH_3T_P1 ? ? +A ILE 113 A ILE 113 HELX_RH_AL_P A PHE 116 A PHE 116 HELX_RH_AL_P6 ? ? +A TYR 117 A TYR 117 HELX_RH_PI_P A VAL 123 A VAL 123 HELX_RH_PI_P1 ? ? +A GLY 124 A GLY 124 HELX_RH_AL_P A PHE 135 A PHE 135 HELX_RH_AL_P7 ? ? +A ASP 136 A ASP 136 HELX_RH_PI_P A ILE 140 A ILE 140 HELX_RH_PI_P2 ? ? +A ASP 141 A ASP 141 TURN_TY1_P A ASP 141 A ASP 141 TURN_TY1_P10 ? ? +A ALA 142 A ALA 142 HELX_RH_AL_P A VAL 161 A VAL 161 HELX_RH_AL_P8 ? ? +A ILE 166 A ILE 166 HELX_RH_AL_P A LEU 189 A LEU 189 HELX_RH_AL_P9 ? ? +A TYR 190 A TYR 190 BEND A TYR 190 A TYR 190 BEND4 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_3T_P +DSSP HELX_RH_PI_P +# +_struct_ref.db_code B3U3D5_9ASTR +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 192 +_struct_ref.pdbx_db_accession B3U3D5 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;LILILFTVFVGFLGIPFNQDVDILSKWLTPSINLLHKNSTNSIDWYEFCKDAVFSVSIASFGIFIAFFLYKPVYSSFQNL +DLINSVVKIGPKRIFSDKIKNGIYDWSHNRGYIDTFYGTFFTVGMRKLAEFAHFFDRRIIDAIPNGVGLISFFVAEVIKS +VGGGRISSYLFFYFSYVSIFLLIYYFFNLYPN +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 192 +_struct_ref_seq.pdbx_PDB_id_code AF-B3U3D5-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 192 +_struct_ref_seq.pdbx_db_accession B3U3D5 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 192 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . LEU A 1 1 ? -35.120 -19.358 11.360 1.0 79.31 ? 1 LEU A N 1 B3U3D5 UNP 1 L +ATOM 2 C CA . LEU A 1 1 ? -35.368 -20.490 12.286 1.0 79.31 ? 1 LEU A CA 1 B3U3D5 UNP 1 L +ATOM 3 C C . LEU A 1 1 ? -34.373 -21.629 12.086 1.0 79.31 ? 1 LEU A C 1 B3U3D5 UNP 1 L +ATOM 4 C CB . LEU A 1 1 ? -36.840 -20.937 12.267 1.0 79.31 ? 1 LEU A CB 1 B3U3D5 UNP 1 L +ATOM 5 O O . LEU A 1 1 ? -33.675 -21.938 13.039 1.0 79.31 ? 1 LEU A O 1 B3U3D5 UNP 1 L +ATOM 6 C CG . LEU A 1 1 ? -37.585 -20.314 13.467 1.0 79.31 ? 1 LEU A CG 1 B3U3D5 UNP 1 L +ATOM 7 C CD1 . LEU A 1 1 ? -39.082 -20.220 13.196 1.0 79.31 ? 1 LEU A CD1 1 B3U3D5 UNP 1 L +ATOM 8 C CD2 . LEU A 1 1 ? -37.351 -21.133 14.736 1.0 79.31 ? 1 LEU A CD2 1 B3U3D5 UNP 1 L +ATOM 9 N N . ILE A 1 2 ? -34.214 -22.172 10.870 1.0 89.12 ? 2 ILE A N 1 B3U3D5 UNP 2 I +ATOM 10 C CA . ILE A 1 2 ? -33.251 -23.264 10.612 1.0 89.12 ? 2 ILE A CA 1 B3U3D5 UNP 2 I +ATOM 11 C C . ILE A 1 2 ? -31.796 -22.895 10.982 1.0 89.12 ? 2 ILE A C 1 B3U3D5 UNP 2 I +ATOM 12 C CB . ILE A 1 2 ? -33.396 -23.759 9.146 1.0 89.12 ? 2 ILE A CB 1 B3U3D5 UNP 2 I +ATOM 13 O O . ILE A 1 2 ? -31.078 -23.715 11.535 1.0 89.12 ? 2 ILE A O 1 B3U3D5 UNP 2 I +ATOM 14 C CG1 . ILE A 1 2 ? -33.317 -25.299 9.042 1.0 89.12 ? 2 ILE A CG1 1 B3U3D5 UNP 2 I +ATOM 15 C CG2 . ILE A 1 2 ? -32.395 -23.116 8.169 1.0 89.12 ? 2 ILE A CG2 1 B3U3D5 UNP 2 I +ATOM 16 C CD1 . ILE A 1 2 ? -34.711 -25.933 8.943 1.0 89.12 ? 2 ILE A CD1 1 B3U3D5 UNP 2 I +ATOM 17 N N . LEU A 1 3 ? -31.378 -21.639 10.763 1.0 88.38 ? 3 LEU A N 1 B3U3D5 UNP 3 L +ATOM 18 C CA . LEU A 1 3 ? -30.023 -21.170 11.091 1.0 88.38 ? 3 LEU A CA 1 B3U3D5 UNP 3 L +ATOM 19 C C . LEU A 1 3 ? -29.717 -21.234 12.598 1.0 88.38 ? 3 LEU A C 1 B3U3D5 UNP 3 L +ATOM 20 C CB . LEU A 1 3 ? -29.851 -19.738 10.545 1.0 88.38 ? 3 LEU A CB 1 B3U3D5 UNP 3 L +ATOM 21 O O . LEU A 1 3 ? -28.614 -21.609 12.970 1.0 88.38 ? 3 LEU A O 1 B3U3D5 UNP 3 L +ATOM 22 C CG . LEU A 1 3 ? -28.418 -19.176 10.668 1.0 88.38 ? 3 LEU A CG 1 B3U3D5 UNP 3 L +ATOM 23 C CD1 . LEU A 1 3 ? -27.437 -19.915 9.756 1.0 88.38 ? 3 LEU A CD1 1 B3U3D5 UNP 3 L +ATOM 24 C CD2 . LEU A 1 3 ? -28.419 -17.698 10.278 1.0 88.38 ? 3 LEU A CD2 1 B3U3D5 UNP 3 L +ATOM 25 N N . ILE A 1 4 ? -30.703 -20.925 13.453 1.0 90.19 ? 4 ILE A N 1 B3U3D5 UNP 4 I +ATOM 26 C CA . ILE A 1 4 ? -30.550 -20.978 14.918 1.0 90.19 ? 4 ILE A CA 1 B3U3D5 UNP 4 I +ATOM 27 C C . ILE A 1 4 ? -30.258 -22.414 15.357 1.0 90.19 ? 4 ILE A C 1 B3U3D5 UNP 4 I +ATOM 28 C CB . ILE A 1 4 ? -31.807 -20.420 15.628 1.0 90.19 ? 4 ILE A CB 1 B3U3D5 UNP 4 I +ATOM 29 O O . ILE A 1 4 ? -29.351 -22.647 16.154 1.0 90.19 ? 4 ILE A O 1 B3U3D5 UNP 4 I +ATOM 30 C CG1 . ILE A 1 4 ? -31.955 -18.906 15.352 1.0 90.19 ? 4 ILE A CG1 1 B3U3D5 UNP 4 I +ATOM 31 C CG2 . ILE A 1 4 ? -31.756 -20.674 17.147 1.0 90.19 ? 4 ILE A CG2 1 B3U3D5 UNP 4 I +ATOM 32 C CD1 . ILE A 1 4 ? -33.367 -18.374 15.630 1.0 90.19 ? 4 ILE A CD1 1 B3U3D5 UNP 4 I +ATOM 33 N N . LEU A 1 5 ? -30.985 -23.376 14.779 1.0 86.06 ? 5 LEU A N 1 B3U3D5 UNP 5 L +ATOM 34 C CA . LEU A 1 5 ? -30.775 -24.798 15.024 1.0 86.06 ? 5 LEU A CA 1 B3U3D5 UNP 5 L +ATOM 35 C C . LEU A 1 5 ? -29.324 -25.192 14.709 1.0 86.06 ? 5 LEU A C 1 B3U3D5 UNP 5 L +ATOM 36 C CB . LEU A 1 5 ? -31.798 -25.585 14.183 1.0 86.06 ? 5 LEU A CB 1 B3U3D5 UNP 5 L +ATOM 37 O O . LEU A 1 5 ? -28.646 -25.758 15.561 1.0 86.06 ? 5 LEU A O 1 B3U3D5 UNP 5 L +ATOM 38 C CG . LEU A 1 5 ? -31.803 -27.094 14.453 1.0 86.06 ? 5 LEU A CG 1 B3U3D5 UNP 5 L +ATOM 39 C CD1 . LEU A 1 5 ? -32.396 -27.406 15.829 1.0 86.06 ? 5 LEU A CD1 1 B3U3D5 UNP 5 L +ATOM 40 C CD2 . LEU A 1 5 ? -32.631 -27.806 13.384 1.0 86.06 ? 5 LEU A CD2 1 B3U3D5 UNP 5 L +ATOM 41 N N . PHE A 1 6 ? -28.814 -24.812 13.532 1.0 85.94 ? 6 PHE A N 1 B3U3D5 UNP 6 F +ATOM 42 C CA . PHE A 1 6 ? -27.423 -25.078 13.160 1.0 85.94 ? 6 PHE A CA 1 B3U3D5 UNP 6 F +ATOM 43 C C . PHE A 1 6 ? -26.413 -24.396 14.094 1.0 85.94 ? 6 PHE A C 1 B3U3D5 UNP 6 F +ATOM 44 C CB . PHE A 1 6 ? -27.181 -24.689 11.694 1.0 85.94 ? 6 PHE A CB 1 B3U3D5 UNP 6 F +ATOM 45 O O . PHE A 1 6 ? -25.460 -25.045 14.510 1.0 85.94 ? 6 PHE A O 1 B3U3D5 UNP 6 F +ATOM 46 C CG . PHE A 1 6 ? -27.800 -25.652 10.697 1.0 85.94 ? 6 PHE A CG 1 B3U3D5 UNP 6 F +ATOM 47 C CD1 . PHE A 1 6 ? -27.287 -26.957 10.580 1.0 85.94 ? 6 PHE A CD1 1 B3U3D5 UNP 6 F +ATOM 48 C CD2 . PHE A 1 6 ? -28.872 -25.252 9.877 1.0 85.94 ? 6 PHE A CD2 1 B3U3D5 UNP 6 F +ATOM 49 C CE1 . PHE A 1 6 ? -27.852 -27.861 9.663 1.0 85.94 ? 6 PHE A CE1 1 B3U3D5 UNP 6 F +ATOM 50 C CE2 . PHE A 1 6 ? -29.444 -26.158 8.966 1.0 85.94 ? 6 PHE A CE2 1 B3U3D5 UNP 6 F +ATOM 51 C CZ . PHE A 1 6 ? -28.934 -27.464 8.860 1.0 85.94 ? 6 PHE A CZ 1 B3U3D5 UNP 6 F +ATOM 52 N N . THR A 1 7 ? -26.619 -23.135 14.488 1.0 88.81 ? 7 THR A N 1 B3U3D5 UNP 7 T +ATOM 53 C CA . THR A 1 7 ? -25.686 -22.437 15.395 1.0 88.81 ? 7 THR A CA 1 B3U3D5 UNP 7 T +ATOM 54 C C . THR A 1 7 ? -25.593 -23.078 16.780 1.0 88.81 ? 7 THR A C 1 B3U3D5 UNP 7 T +ATOM 55 C CB . THR A 1 7 ? -26.027 -20.949 15.556 1.0 88.81 ? 7 THR A CB 1 B3U3D5 UNP 7 T +ATOM 56 O O . THR A 1 7 ? -24.508 -23.115 17.354 1.0 88.81 ? 7 THR A O 1 B3U3D5 UNP 7 T +ATOM 57 C CG2 . THR A 1 7 ? -25.765 -20.165 14.270 1.0 88.81 ? 7 THR A CG2 1 B3U3D5 UNP 7 T +ATOM 58 O OG1 . THR A 1 7 ? -27.376 -20.728 15.902 1.0 88.81 ? 7 THR A OG1 1 B3U3D5 UNP 7 T +ATOM 59 N N . VAL A 1 8 ? -26.698 -23.630 17.299 1.0 84.31 ? 8 VAL A N 1 B3U3D5 UNP 8 V +ATOM 60 C CA . VAL A 1 8 ? -26.699 -24.352 18.581 1.0 84.31 ? 8 VAL A CA 1 B3U3D5 UNP 8 V +ATOM 61 C C . VAL A 1 8 ? -25.903 -25.652 18.464 1.0 84.31 ? 8 VAL A C 1 B3U3D5 UNP 8 V +ATOM 62 C CB . VAL A 1 8 ? -28.139 -24.608 19.070 1.0 84.31 ? 8 VAL A CB 1 B3U3D5 UNP 8 V +ATOM 63 O O . VAL A 1 8 ? -25.100 -25.949 19.343 1.0 84.31 ? 8 VAL A O 1 B3U3D5 UNP 8 V +ATOM 64 C CG1 . VAL A 1 8 ? -28.194 -25.511 20.309 1.0 84.31 ? 8 VAL A CG1 1 B3U3D5 UNP 8 V +ATOM 65 C CG2 . VAL A 1 8 ? -28.824 -23.285 19.445 1.0 84.31 ? 8 VAL A CG2 1 B3U3D5 UNP 8 V +ATOM 66 N N . PHE A 1 9 ? -26.062 -26.397 17.365 1.0 82.12 ? 9 PHE A N 1 B3U3D5 UNP 9 F +ATOM 67 C CA . PHE A 1 9 ? -25.305 -27.633 17.140 1.0 82.12 ? 9 PHE A CA 1 B3U3D5 UNP 9 F +ATOM 68 C C . PHE A 1 9 ? -23.807 -27.393 16.925 1.0 82.12 ? 9 PHE A C 1 B3U3D5 UNP 9 F +ATOM 69 C CB . PHE A 1 9 ? -25.910 -28.412 15.967 1.0 82.12 ? 9 PHE A CB 1 B3U3D5 UNP 9 F +ATOM 70 O O . PHE A 1 9 ? -22.993 -28.172 17.414 1.0 82.12 ? 9 PHE A O 1 B3U3D5 UNP 9 F +ATOM 71 C CG . PHE A 1 9 ? -27.193 -29.137 16.322 1.0 82.12 ? 9 PHE A CG 1 B3U3D5 UNP 9 F +ATOM 72 C CD1 . PHE A 1 9 ? -27.172 -30.148 17.301 1.0 82.12 ? 9 PHE A CD1 1 B3U3D5 UNP 9 F +ATOM 73 C CD2 . PHE A 1 9 ? -28.398 -28.840 15.661 1.0 82.12 ? 9 PHE A CD2 1 B3U3D5 UNP 9 F +ATOM 74 C CE1 . PHE A 1 9 ? -28.351 -30.830 17.645 1.0 82.12 ? 9 PHE A CE1 1 B3U3D5 UNP 9 F +ATOM 75 C CE2 . PHE A 1 9 ? -29.574 -29.533 15.999 1.0 82.12 ? 9 PHE A CE2 1 B3U3D5 UNP 9 F +ATOM 76 C CZ . PHE A 1 9 ? -29.556 -30.515 17.000 1.0 82.12 ? 9 PHE A CZ 1 B3U3D5 UNP 9 F +ATOM 77 N N . VAL A 1 10 ? -23.430 -26.302 16.250 1.0 82.25 ? 10 VAL A N 1 B3U3D5 UNP 10 V +ATOM 78 C CA . VAL A 1 10 ? -22.018 -25.950 16.027 1.0 82.25 ? 10 VAL A CA 1 B3U3D5 UNP 10 V +ATOM 79 C C . VAL A 1 10 ? -21.283 -25.679 17.342 1.0 82.25 ? 10 VAL A C 1 B3U3D5 UNP 10 V +ATOM 80 C CB . VAL A 1 10 ? -21.897 -24.767 15.045 1.0 82.25 ? 10 VAL A CB 1 B3U3D5 UNP 10 V +ATOM 81 O O . VAL A 1 10 ? -20.112 -26.023 17.448 1.0 82.25 ? 10 VAL A O 1 B3U3D5 UNP 10 V +ATOM 82 C CG1 . VAL A 1 10 ? -20.475 -24.198 14.939 1.0 82.25 ? 10 VAL A CG1 1 B3U3D5 UNP 10 V +ATOM 83 C CG2 . VAL A 1 10 ? -22.294 -25.203 13.627 1.0 82.25 ? 10 VAL A CG2 1 B3U3D5 UNP 10 V +ATOM 84 N N . GLY A 1 11 ? -21.956 -25.146 18.368 1.0 74.75 ? 11 GLY A N 1 B3U3D5 UNP 11 G +ATOM 85 C CA . GLY A 1 11 ? -21.345 -24.896 19.681 1.0 74.75 ? 11 GLY A CA 1 B3U3D5 UNP 11 G +ATOM 86 C C . GLY A 1 11 ? -20.877 -26.155 20.426 1.0 74.75 ? 11 GLY A C 1 B3U3D5 UNP 11 G +ATOM 87 O O . GLY A 1 11 ? -20.028 -26.053 21.305 1.0 74.75 ? 11 GLY A O 1 B3U3D5 UNP 11 G +ATOM 88 N N . PHE A 1 12 ? -21.393 -27.335 20.067 1.0 74.25 ? 12 PHE A N 1 B3U3D5 UNP 12 F +ATOM 89 C CA . PHE A 1 12 ? -20.957 -28.615 20.636 1.0 74.25 ? 12 PHE A CA 1 B3U3D5 UNP 12 F +ATOM 90 C C . PHE A 1 12 ? -19.787 -29.254 19.868 1.0 74.25 ? 12 PHE A C 1 B3U3D5 UNP 12 F +ATOM 91 C CB . PHE A 1 12 ? -22.158 -29.568 20.725 1.0 74.25 ? 12 PHE A CB 1 B3U3D5 UNP 12 F +ATOM 92 O O . PHE A 1 12 ? -19.189 -30.209 20.362 1.0 74.25 ? 12 PHE A O 1 B3U3D5 UNP 12 F +ATOM 93 C CG . PHE A 1 12 ? -23.240 -29.116 21.690 1.0 74.25 ? 12 PHE A CG 1 B3U3D5 UNP 12 F +ATOM 94 C CD1 . PHE A 1 12 ? -23.070 -29.305 23.074 1.0 74.25 ? 12 PHE A CD1 1 B3U3D5 UNP 12 F +ATOM 95 C CD2 . PHE A 1 12 ? -24.411 -28.502 21.212 1.0 74.25 ? 12 PHE A CD2 1 B3U3D5 UNP 12 F +ATOM 96 C CE1 . PHE A 1 12 ? -24.066 -28.887 23.974 1.0 74.25 ? 12 PHE A CE1 1 B3U3D5 UNP 12 F +ATOM 97 C CE2 . PHE A 1 12 ? -25.407 -28.080 22.111 1.0 74.25 ? 12 PHE A CE2 1 B3U3D5 UNP 12 F +ATOM 98 C CZ . PHE A 1 12 ? -25.236 -28.274 23.492 1.0 74.25 ? 12 PHE A CZ 1 B3U3D5 UNP 12 F +ATOM 99 N N . LEU A 1 13 ? -19.444 -28.748 18.675 1.0 72.69 ? 13 LEU A N 1 B3U3D5 UNP 13 L +ATOM 100 C CA . LEU A 1 13 ? -18.313 -29.245 17.889 1.0 72.69 ? 13 LEU A CA 1 B3U3D5 UNP 13 L +ATOM 101 C C . LEU A 1 13 ? -16.992 -28.803 18.535 1.0 72.69 ? 13 LEU A C 1 B3U3D5 UNP 13 L +ATOM 102 C CB . LEU A 1 13 ? -18.404 -28.745 16.432 1.0 72.69 ? 13 LEU A CB 1 B3U3D5 UNP 13 L +ATOM 103 O O . LEU A 1 13 ? -16.730 -27.611 18.662 1.0 72.69 ? 13 LEU A O 1 B3U3D5 UNP 13 L +ATOM 104 C CG . LEU A 1 13 ? -19.581 -29.311 15.620 1.0 72.69 ? 13 LEU A CG 1 B3U3D5 UNP 13 L +ATOM 105 C CD1 . LEU A 1 13 ? -19.699 -28.596 14.272 1.0 72.69 ? 13 LEU A CD1 1 B3U3D5 UNP 13 L +ATOM 106 C CD2 . LEU A 1 13 ? -19.385 -30.797 15.322 1.0 72.69 ? 13 LEU A CD2 1 B3U3D5 UNP 13 L +ATOM 107 N N . GLY A 1 14 ? -16.145 -29.767 18.910 1.0 65.19 ? 14 GLY A N 1 B3U3D5 UNP 14 G +ATOM 108 C CA . GLY A 1 14 ? -14.819 -29.514 19.491 1.0 65.19 ? 14 GLY A CA 1 B3U3D5 UNP 14 G +ATOM 109 C C . GLY A 1 14 ? -14.756 -29.545 21.023 1.0 65.19 ? 14 GLY A C 1 B3U3D5 UNP 14 G +ATOM 110 O O . GLY A 1 14 ? -13.682 -29.334 21.581 1.0 65.19 ? 14 GLY A O 1 B3U3D5 UNP 14 G +ATOM 111 N N . ILE A 1 15 ? -15.865 -29.835 21.714 1.0 70.62 ? 15 ILE A N 1 B3U3D5 UNP 15 I +ATOM 112 C CA . ILE A 1 15 ? -15.839 -30.136 23.153 1.0 70.62 ? 15 ILE A CA 1 B3U3D5 UNP 15 I +ATOM 113 C C . ILE A 1 15 ? -15.421 -31.608 23.329 1.0 70.62 ? 15 ILE A C 1 B3U3D5 UNP 15 I +ATOM 114 C CB . ILE A 1 15 ? -17.197 -29.847 23.828 1.0 70.62 ? 15 ILE A CB 1 B3U3D5 UNP 15 I +ATOM 115 O O . ILE A 1 15 ? -16.106 -32.493 22.806 1.0 70.62 ? 15 ILE A O 1 B3U3D5 UNP 15 I +ATOM 116 C CG1 . ILE A 1 15 ? -17.615 -28.372 23.627 1.0 70.62 ? 15 ILE A CG1 1 B3U3D5 UNP 15 I +ATOM 117 C CG2 . ILE A 1 15 ? -17.127 -30.200 25.330 1.0 70.62 ? 15 ILE A CG2 1 B3U3D5 UNP 15 I +ATOM 118 C CD1 . ILE A 1 15 ? -19.007 -28.037 24.179 1.0 70.62 ? 15 ILE A CD1 1 B3U3D5 UNP 15 I +ATOM 119 N N . PRO A 1 16 ? -14.345 -31.911 24.079 1.0 63.53 ? 16 PRO A N 1 B3U3D5 UNP 16 P +ATOM 120 C CA . PRO A 1 16 ? -13.853 -33.275 24.252 1.0 63.53 ? 16 PRO A CA 1 B3U3D5 UNP 16 P +ATOM 121 C C . PRO A 1 16 ? -14.719 -34.050 25.261 1.0 63.53 ? 16 PRO A C 1 B3U3D5 UNP 16 P +ATOM 122 C CB . PRO A 1 16 ? -12.389 -33.103 24.679 1.0 63.53 ? 16 PRO A CB 1 B3U3D5 UNP 16 P +ATOM 123 O O . PRO A 1 16 ? -14.299 -34.309 26.383 1.0 63.53 ? 16 PRO A O 1 B3U3D5 UNP 16 P +ATOM 124 C CG . PRO A 1 16 ? -12.423 -31.809 25.490 1.0 63.53 ? 16 PRO A CG 1 B3U3D5 UNP 16 P +ATOM 125 C CD . PRO A 1 16 ? -13.452 -30.966 24.740 1.0 63.53 ? 16 PRO A CD 1 B3U3D5 UNP 16 P +ATOM 126 N N . PHE A 1 17 ? -15.950 -34.414 24.881 1.0 62.03 ? 17 PHE A N 1 B3U3D5 UNP 17 F +ATOM 127 C CA . PHE A 1 17 ? -16.864 -35.182 25.743 1.0 62.03 ? 17 PHE A CA 1 B3U3D5 UNP 17 F +ATOM 128 C C . PHE A 1 17 ? -16.364 -36.611 26.007 1.0 62.03 ? 17 PHE A C 1 B3U3D5 UNP 17 F +ATOM 129 C CB . PHE A 1 17 ? -18.261 -35.231 25.107 1.0 62.03 ? 17 PHE A CB 1 B3U3D5 UNP 17 F +ATOM 130 O O . PHE A 1 17 ? -16.521 -37.133 27.106 1.0 62.03 ? 17 PHE A O 1 B3U3D5 UNP 17 F +ATOM 131 C CG . PHE A 1 17 ? -19.034 -33.930 25.180 1.0 62.03 ? 17 PHE A CG 1 B3U3D5 UNP 17 F +ATOM 132 C CD1 . PHE A 1 17 ? -19.565 -33.506 26.413 1.0 62.03 ? 17 PHE A CD1 1 B3U3D5 UNP 17 F +ATOM 133 C CD2 . PHE A 1 17 ? -19.247 -33.155 24.025 1.0 62.03 ? 17 PHE A CD2 1 B3U3D5 UNP 17 F +ATOM 134 C CE1 . PHE A 1 17 ? -20.302 -32.312 26.492 1.0 62.03 ? 17 PHE A CE1 1 B3U3D5 UNP 17 F +ATOM 135 C CE2 . PHE A 1 17 ? -20.000 -31.970 24.102 1.0 62.03 ? 17 PHE A CE2 1 B3U3D5 UNP 17 F +ATOM 136 C CZ . PHE A 1 17 ? -20.521 -31.544 25.336 1.0 62.03 ? 17 PHE A CZ 1 B3U3D5 UNP 17 F +ATOM 137 N N . ASN A 1 18 ? -15.776 -37.246 24.992 1.0 58.69 ? 18 ASN A N 1 B3U3D5 UNP 18 N +ATOM 138 C CA . ASN A 1 18 ? -15.068 -38.522 25.078 1.0 58.69 ? 18 ASN A CA 1 B3U3D5 UNP 18 N +ATOM 139 C C . ASN A 1 18 ? -14.167 -38.630 23.835 1.0 58.69 ? 18 ASN A C 1 B3U3D5 UNP 18 N +ATOM 140 C CB . ASN A 1 18 ? -16.090 -39.684 25.136 1.0 58.69 ? 18 ASN A CB 1 B3U3D5 UNP 18 N +ATOM 141 O O . ASN A 1 18 ? -14.585 -38.202 22.756 1.0 58.69 ? 18 ASN A O 1 B3U3D5 UNP 18 N +ATOM 142 C CG . ASN A 1 18 ? -15.659 -40.859 25.983 1.0 58.69 ? 18 ASN A CG 1 B3U3D5 UNP 18 N +ATOM 143 N ND2 . ASN A 1 18 ? -16.400 -41.942 25.941 1.0 58.69 ? 18 ASN A ND2 1 B3U3D5 UNP 18 N +ATOM 144 O OD1 . ASN A 1 18 ? -14.643 -40.843 26.651 1.0 58.69 ? 18 ASN A OD1 1 B3U3D5 UNP 18 N +ATOM 145 N N . GLN A 1 19 ? -12.965 -39.207 23.942 1.0 58.56 ? 19 GLN A N 1 B3U3D5 UNP 19 Q +ATOM 146 C CA . GLN A 1 19 ? -12.003 -39.276 22.818 1.0 58.56 ? 19 GLN A CA 1 B3U3D5 UNP 19 Q +ATOM 147 C C . GLN A 1 19 ? -12.566 -39.967 21.553 1.0 58.56 ? 19 GLN A C 1 B3U3D5 UNP 19 Q +ATOM 148 C CB . GLN A 1 19 ? -10.710 -39.970 23.291 1.0 58.56 ? 19 GLN A CB 1 B3U3D5 UNP 19 Q +ATOM 149 O O . GLN A 1 19 ? -12.088 -39.711 20.439 1.0 58.56 ? 19 GLN A O 1 B3U3D5 UNP 19 Q +ATOM 150 C CG . GLN A 1 19 ? -9.824 -39.037 24.136 1.0 58.56 ? 19 GLN A CG 1 B3U3D5 UNP 19 Q +ATOM 151 C CD . GLN A 1 19 ? -8.550 -39.702 24.659 1.0 58.56 ? 19 GLN A CD 1 B3U3D5 UNP 19 Q +ATOM 152 N NE2 . GLN A 1 19 ? -7.595 -38.940 25.144 1.0 58.56 ? 19 GLN A NE2 1 B3U3D5 UNP 19 Q +ATOM 153 O OE1 . GLN A 1 19 ? -8.375 -40.906 24.656 1.0 58.56 ? 19 GLN A OE1 1 B3U3D5 UNP 19 Q +ATOM 154 N N . ASP A 1 20 ? -13.617 -40.776 21.721 1.0 56.91 ? 20 ASP A N 1 B3U3D5 UNP 20 D +ATOM 155 C CA . ASP A 1 20 ? -14.248 -41.580 20.671 1.0 56.91 ? 20 ASP A CA 1 B3U3D5 UNP 20 D +ATOM 156 C C . ASP A 1 20 ? -15.483 -40.938 20.013 1.0 56.91 ? 20 ASP A C 1 B3U3D5 UNP 20 D +ATOM 157 C CB . ASP A 1 20 ? -14.605 -42.951 21.260 1.0 56.91 ? 20 ASP A CB 1 B3U3D5 UNP 20 D +ATOM 158 O O . ASP A 1 20 ? -15.816 -41.304 18.890 1.0 56.91 ? 20 ASP A O 1 B3U3D5 UNP 20 D +ATOM 159 C CG . ASP A 1 20 ? -13.374 -43.707 21.768 1.0 56.91 ? 20 ASP A CG 1 B3U3D5 UNP 20 D +ATOM 160 O OD1 . ASP A 1 20 ? -12.310 -43.591 21.117 1.0 56.91 ? 20 ASP A OD1 1 B3U3D5 UNP 20 D +ATOM 161 O OD2 . ASP A 1 20 ? -13.516 -44.370 22.817 1.0 56.91 ? 20 ASP A OD2 1 B3U3D5 UNP 20 D +ATOM 162 N N . VAL A 1 21 ? -16.156 -39.962 20.646 1.0 59.09 ? 21 VAL A N 1 B3U3D5 UNP 21 V +ATOM 163 C CA . VAL A 1 21 ? -17.357 -39.301 20.062 1.0 59.09 ? 21 VAL A CA 1 B3U3D5 UNP 21 V +ATOM 164 C C . VAL A 1 21 ? -17.013 -38.116 19.159 1.0 59.09 ? 21 VAL A C 1 B3U3D5 UNP 21 V +ATOM 165 C CB . VAL A 1 21 ? -18.436 -38.884 21.093 1.0 59.09 ? 21 VAL A CB 1 B3U3D5 UNP 21 V +ATOM 166 O O . VAL A 1 21 ? -17.881 -37.556 18.494 1.0 59.09 ? 21 VAL A O 1 B3U3D5 UNP 21 V +ATOM 167 C CG1 . VAL A 1 21 ? -19.760 -39.597 20.797 1.0 59.09 ? 21 VAL A CG1 1 B3U3D5 UNP 21 V +ATOM 168 C CG2 . VAL A 1 21 ? -18.083 -39.167 22.549 1.0 59.09 ? 21 VAL A CG2 1 B3U3D5 UNP 21 V +ATOM 169 N N . ASP A 1 22 ? -15.734 -37.762 19.080 1.0 64.31 ? 22 ASP A N 1 B3U3D5 UNP 22 D +ATOM 170 C CA . ASP A 1 22 ? -15.223 -36.599 18.352 1.0 64.31 ? 22 ASP A CA 1 B3U3D5 UNP 22 D +ATOM 171 C C . ASP A 1 22 ? -15.036 -36.864 16.835 1.0 64.31 ? 22 ASP A C 1 B3U3D5 UNP 22 D +ATOM 172 C CB . ASP A 1 22 ? -13.957 -36.127 19.090 1.0 64.31 ? 22 ASP A CB 1 B3U3D5 UNP 22 D +ATOM 173 O O . ASP A 1 22 ? -14.189 -36.284 16.163 1.0 64.31 ? 22 ASP A O 1 B3U3D5 UNP 22 D +ATOM 174 C CG . ASP A 1 22 ? -13.697 -34.629 18.966 1.0 64.31 ? 22 ASP A CG 1 B3U3D5 UNP 22 D +ATOM 175 O OD1 . ASP A 1 22 ? -14.668 -33.857 18.768 1.0 64.31 ? 22 ASP A OD1 1 B3U3D5 UNP 22 D +ATOM 176 O OD2 . ASP A 1 22 ? -12.510 -34.253 19.034 1.0 64.31 ? 22 ASP A OD2 1 B3U3D5 UNP 22 D +ATOM 177 N N . ILE A 1 23 ? -15.806 -37.801 16.267 1.0 65.94 ? 23 ILE A N 1 B3U3D5 UNP 23 I +ATOM 178 C CA . ILE A 1 23 ? -15.676 -38.272 14.872 1.0 65.94 ? 23 ILE A CA 1 B3U3D5 UNP 23 I +ATOM 179 C C . ILE A 1 23 ? -15.982 -37.146 13.874 1.0 65.94 ? 23 ILE A C 1 B3U3D5 UNP 23 I +ATOM 180 C CB . ILE A 1 23 ? -16.595 -39.500 14.642 1.0 65.94 ? 23 ILE A CB 1 B3U3D5 UNP 23 I +ATOM 181 O O . ILE A 1 23 ? -15.305 -37.012 12.854 1.0 65.94 ? 23 ILE A O 1 B3U3D5 UNP 23 I +ATOM 182 C CG1 . ILE A 1 23 ? -16.150 -40.679 15.538 1.0 65.94 ? 23 ILE A CG1 1 B3U3D5 UNP 23 I +ATOM 183 C CG2 . ILE A 1 23 ? -16.612 -39.942 13.164 1.0 65.94 ? 23 ILE A CG2 1 B3U3D5 UNP 23 I +ATOM 184 C CD1 . ILE A 1 23 ? -17.182 -41.810 15.643 1.0 65.94 ? 23 ILE A CD1 1 B3U3D5 UNP 23 I +ATOM 185 N N . LEU A 1 24 ? -16.983 -36.314 14.172 1.0 69.50 ? 24 LEU A N 1 B3U3D5 UNP 24 L +ATOM 186 C CA . LEU A 1 24 ? -17.421 -35.234 13.287 1.0 69.50 ? 24 LEU A CA 1 B3U3D5 UNP 24 L +ATOM 187 C C . LEU A 1 24 ? -16.408 -34.079 13.229 1.0 69.50 ? 24 LEU A C 1 B3U3D5 UNP 24 L +ATOM 188 C CB . LEU A 1 24 ? -18.817 -34.778 13.750 1.0 69.50 ? 24 LEU A CB 1 B3U3D5 UNP 24 L +ATOM 189 O O . LEU A 1 24 ? -16.172 -33.532 12.154 1.0 69.50 ? 24 LEU A O 1 B3U3D5 UNP 24 L +ATOM 190 C CG . LEU A 1 24 ? -19.490 -33.718 12.859 1.0 69.50 ? 24 LEU A CG 1 B3U3D5 UNP 24 L +ATOM 191 C CD1 . LEU A 1 24 ? -19.653 -34.178 11.409 1.0 69.50 ? 24 LEU A CD1 1 B3U3D5 UNP 24 L +ATOM 192 C CD2 . LEU A 1 24 ? -20.890 -33.425 13.401 1.0 69.50 ? 24 LEU A CD2 1 B3U3D5 UNP 24 L +ATOM 193 N N . SER A 1 25 ? -15.770 -33.731 14.349 1.0 69.12 ? 25 SER A N 1 B3U3D5 UNP 25 S +ATOM 194 C CA . SER A 1 25 ? -14.729 -32.695 14.383 1.0 69.12 ? 25 SER A CA 1 B3U3D5 UNP 25 S +ATOM 195 C C . SER A 1 25 ? -13.432 -33.178 13.717 1.0 69.12 ? 25 SER A C 1 B3U3D5 UNP 25 S +ATOM 196 C CB . SER A 1 25 ? -14.464 -32.276 15.827 1.0 69.12 ? 25 SER A CB 1 B3U3D5 UNP 25 S +ATOM 197 O O . SER A 1 25 ? -12.838 -32.425 12.945 1.0 69.12 ? 25 SER A O 1 B3U3D5 UNP 25 S +ATOM 198 O OG . SER A 1 25 ? -13.850 -33.373 16.426 1.0 69.12 ? 25 SER A OG 1 B3U3D5 UNP 25 S +ATOM 199 N N . LYS A 1 26 ? -13.050 -34.453 13.917 1.0 69.06 ? 26 LYS A N 1 B3U3D5 UNP 26 K +ATOM 200 C CA . LYS A 1 26 ? -11.935 -35.119 13.222 1.0 69.06 ? 26 LYS A CA 1 B3U3D5 UNP 26 K +ATOM 201 C C . LYS A 1 26 ? -12.149 -35.169 11.707 1.0 69.06 ? 26 LYS A C 1 B3U3D5 UNP 26 K +ATOM 202 C CB . LYS A 1 26 ? -11.747 -36.543 13.781 1.0 69.06 ? 26 LYS A CB 1 B3U3D5 UNP 26 K +ATOM 203 O O . LYS A 1 26 ? -11.183 -35.060 10.956 1.0 69.06 ? 26 LYS A O 1 B3U3D5 UNP 26 K +ATOM 204 C CG . LYS A 1 26 ? -11.082 -36.570 15.168 1.0 69.06 ? 26 LYS A CG 1 B3U3D5 UNP 26 K +ATOM 205 C CD . LYS A 1 26 ? -11.089 -37.989 15.764 1.0 69.06 ? 26 LYS A CD 1 B3U3D5 UNP 26 K +ATOM 206 C CE . LYS A 1 26 ? -10.449 -37.986 17.161 1.0 69.06 ? 26 LYS A CE 1 B3U3D5 UNP 26 K +ATOM 207 N NZ . LYS A 1 26 ? -10.666 -39.264 17.895 1.0 69.06 ? 26 LYS A NZ 1 B3U3D5 UNP 26 K +ATOM 208 N N . TRP A 1 27 ? -13.397 -35.313 11.253 1.0 71.06 ? 27 TRP A N 1 B3U3D5 UNP 27 W +ATOM 209 C CA . TRP A 1 27 ? -13.746 -35.268 9.829 1.0 71.06 ? 27 TRP A CA 1 B3U3D5 UNP 27 W +ATOM 210 C C . TRP A 1 27 ? -13.726 -33.845 9.252 1.0 71.06 ? 27 TRP A C 1 B3U3D5 UNP 27 W +ATOM 211 C CB . TRP A 1 27 ? -15.110 -35.933 9.620 1.0 71.06 ? 27 TRP A CB 1 B3U3D5 UNP 27 W +ATOM 212 O O . TRP A 1 27 ? -13.253 -33.649 8.136 1.0 71.06 ? 27 TRP A O 1 B3U3D5 UNP 27 W +ATOM 213 C CG . TRP A 1 27 ? -15.513 -36.080 8.186 1.0 71.06 ? 27 TRP A CG 1 B3U3D5 UNP 27 W +ATOM 214 C CD1 . TRP A 1 27 ? -14.916 -36.899 7.290 1.0 71.06 ? 27 TRP A CD1 1 B3U3D5 UNP 27 W +ATOM 215 C CD2 . TRP A 1 27 ? -16.564 -35.381 7.450 1.0 71.06 ? 27 TRP A CD2 1 B3U3D5 UNP 27 W +ATOM 216 C CE2 . TRP A 1 27 ? -16.552 -35.848 6.100 1.0 71.06 ? 27 TRP A CE2 1 B3U3D5 UNP 27 W +ATOM 217 C CE3 . TRP A 1 27 ? -17.523 -34.399 7.781 1.0 71.06 ? 27 TRP A CE3 1 B3U3D5 UNP 27 W +ATOM 218 N NE1 . TRP A 1 27 ? -15.526 -36.766 6.059 1.0 71.06 ? 27 TRP A NE1 1 B3U3D5 UNP 27 W +ATOM 219 C CH2 . TRP A 1 27 ? -18.399 -34.406 5.498 1.0 71.06 ? 27 TRP A CH2 1 B3U3D5 UNP 27 W +ATOM 220 C CZ2 . TRP A 1 27 ? -17.451 -35.377 5.132 1.0 71.06 ? 27 TRP A CZ2 1 B3U3D5 UNP 27 W +ATOM 221 C CZ3 . TRP A 1 27 ? -18.432 -33.919 6.818 1.0 71.06 ? 27 TRP A CZ3 1 B3U3D5 UNP 27 W +ATOM 222 N N . LEU A 1 28 ? -14.197 -32.850 10.012 1.0 71.12 ? 28 LEU A N 1 B3U3D5 UNP 28 L +ATOM 223 C CA . LEU A 1 28 ? -14.195 -31.439 9.600 1.0 71.12 ? 28 LEU A CA 1 B3U3D5 UNP 28 L +ATOM 224 C C . LEU A 1 28 ? -12.799 -30.800 9.626 1.0 71.12 ? 28 LEU A C 1 B3U3D5 UNP 28 L +ATOM 225 C CB . LEU A 1 28 ? -15.162 -30.650 10.503 1.0 71.12 ? 28 LEU A CB 1 B3U3D5 UNP 28 L +ATOM 226 O O . LEU A 1 28 ? -12.527 -29.897 8.839 1.0 71.12 ? 28 LEU A O 1 B3U3D5 UNP 28 L +ATOM 227 C CG . LEU A 1 28 ? -16.651 -30.892 10.199 1.0 71.12 ? 28 LEU A CG 1 B3U3D5 UNP 28 L +ATOM 228 C CD1 . LEU A 1 28 ? -17.508 -30.279 11.309 1.0 71.12 ? 28 LEU A CD1 1 B3U3D5 UNP 28 L +ATOM 229 C CD2 . LEU A 1 28 ? -17.076 -30.260 8.870 1.0 71.12 ? 28 LEU A CD2 1 B3U3D5 UNP 28 L +ATOM 230 N N . THR A 1 29 ? -11.915 -31.270 10.509 1.0 67.19 ? 29 THR A N 1 B3U3D5 UNP 29 T +ATOM 231 C CA . THR A 1 29 ? -10.550 -30.749 10.670 1.0 67.19 ? 29 THR A CA 1 B3U3D5 UNP 29 T +ATOM 232 C C . THR A 1 29 ? -9.544 -31.906 10.676 1.0 67.19 ? 29 THR A C 1 B3U3D5 UNP 29 T +ATOM 233 C CB . THR A 1 29 ? -10.413 -29.864 11.928 1.0 67.19 ? 29 THR A CB 1 B3U3D5 UNP 29 T +ATOM 234 O O . THR A 1 29 ? -8.958 -32.216 11.717 1.0 67.19 ? 29 THR A O 1 B3U3D5 UNP 29 T +ATOM 235 C CG2 . THR A 1 29 ? -9.335 -28.797 11.726 1.0 67.19 ? 29 THR A CG2 1 B3U3D5 UNP 29 T +ATOM 236 O OG1 . THR A 1 29 ? -11.612 -29.189 12.229 1.0 67.19 ? 29 THR A OG1 1 B3U3D5 UNP 29 T +ATOM 237 N N . PRO A 1 30 ? -9.343 -32.599 9.539 1.0 63.09 ? 30 PRO A N 1 B3U3D5 UNP 30 P +ATOM 238 C CA . PRO A 1 30 ? -8.373 -33.683 9.468 1.0 63.09 ? 30 PRO A CA 1 B3U3D5 UNP 30 P +ATOM 239 C C . PRO A 1 30 ? -6.978 -33.137 9.788 1.0 63.09 ? 30 PRO A C 1 B3U3D5 UNP 30 P +ATOM 240 C CB . PRO A 1 30 ? -8.494 -34.256 8.053 1.0 63.09 ? 30 PRO A CB 1 B3U3D5 UNP 30 P +ATOM 241 O O . PRO A 1 30 ? -6.581 -32.081 9.296 1.0 63.09 ? 30 PRO A O 1 B3U3D5 UNP 30 P +ATOM 242 C CG . PRO A 1 30 ? -9.026 -33.080 7.233 1.0 63.09 ? 30 PRO A CG 1 B3U3D5 UNP 30 P +ATOM 243 C CD . PRO A 1 30 ? -9.909 -32.328 8.226 1.0 63.09 ? 30 PRO A CD 1 B3U3D5 UNP 30 P +ATOM 244 N N . SER A 1 31 ? -6.231 -33.834 10.644 1.0 62.56 ? 31 SER A N 1 B3U3D5 UNP 31 S +ATOM 245 C CA . SER A 1 31 ? -4.918 -33.386 11.112 1.0 62.56 ? 31 SER A CA 1 B3U3D5 UNP 31 S +ATOM 246 C C . SER A 1 31 ? -3.944 -33.185 9.943 1.0 62.56 ? 31 SER A C 1 B3U3D5 UNP 31 S +ATOM 247 C CB . SER A 1 31 ? -4.358 -34.400 12.117 1.0 62.56 ? 31 SER A CB 1 B3U3D5 UNP 31 S +ATOM 248 O O . SER A 1 31 ? -3.543 -34.150 9.295 1.0 62.56 ? 31 SER A O 1 B3U3D5 UNP 31 S +ATOM 249 O OG . SER A 1 31 ? -4.325 -35.692 11.541 1.0 62.56 ? 31 SER A OG 1 B3U3D5 UNP 31 S +ATOM 250 N N . ILE A 1 32 ? -3.514 -31.942 9.709 1.0 64.12 ? 32 ILE A N 1 B3U3D5 UNP 32 I +ATOM 251 C CA . ILE A 1 32 ? -2.597 -31.532 8.624 1.0 64.12 ? 32 ILE A CA 1 B3U3D5 UNP 32 I +ATOM 252 C C . ILE A 1 32 ? -1.117 -31.684 9.054 1.0 64.12 ? 32 ILE A C 1 B3U3D5 UNP 32 I +ATOM 253 C CB . ILE A 1 32 ? -2.959 -30.103 8.096 1.0 64.12 ? 32 ILE A CB 1 B3U3D5 UNP 32 I +ATOM 254 O O . ILE A 1 32 ? -0.247 -30.965 8.583 1.0 64.12 ? 32 ILE A O 1 B3U3D5 UNP 32 I +ATOM 255 C CG1 . ILE A 1 32 ? -4.479 -29.972 7.817 1.0 64.12 ? 32 ILE A CG1 1 B3U3D5 UNP 32 I +ATOM 256 C CG2 . ILE A 1 32 ? -2.198 -29.717 6.805 1.0 64.12 ? 32 ILE A CG2 1 B3U3D5 UNP 32 I +ATOM 257 C CD1 . ILE A 1 32 ? -4.965 -28.583 7.379 1.0 64.12 ? 32 ILE A CD1 1 B3U3D5 UNP 32 I +ATOM 258 N N . ASN A 1 33 ? -0.779 -32.582 9.989 1.0 53.06 ? 33 ASN A N 1 B3U3D5 UNP 33 N +ATOM 259 C CA . ASN A 1 33 ? 0.601 -32.711 10.480 1.0 53.06 ? 33 ASN A CA 1 B3U3D5 UNP 33 N +ATOM 260 C C . ASN A 1 33 ? 1.248 -34.032 10.046 1.0 53.06 ? 33 ASN A C 1 B3U3D5 UNP 33 N +ATOM 261 C CB . ASN A 1 33 ? 0.675 -32.403 11.993 1.0 53.06 ? 33 ASN A CB 1 B3U3D5 UNP 33 N +ATOM 262 O O . ASN A 1 33 ? 1.100 -35.063 10.690 1.0 53.06 ? 33 ASN A O 1 B3U3D5 UNP 33 N +ATOM 263 C CG . ASN A 1 33 ? 1.268 -31.030 12.299 1.0 53.06 ? 33 ASN A CG 1 B3U3D5 UNP 33 N +ATOM 264 N ND2 . ASN A 1 33 ? 1.058 -30.519 13.487 1.0 53.06 ? 33 ASN A ND2 1 B3U3D5 UNP 33 N +ATOM 265 O OD1 . ASN A 1 33 ? 1.971 -30.420 11.513 1.0 53.06 ? 33 ASN A OD1 1 B3U3D5 UNP 33 N +ATOM 266 N N . LEU A 1 34 ? 2.022 -33.963 8.959 1.0 52.19 ? 34 LEU A N 1 B3U3D5 UNP 34 L +ATOM 267 C CA . LEU A 1 34 ? 2.825 -35.057 8.391 1.0 52.19 ? 34 LEU A CA 1 B3U3D5 UNP 34 L +ATOM 268 C C . LEU A 1 34 ? 4.092 -35.384 9.220 1.0 52.19 ? 34 LEU A C 1 B3U3D5 UNP 34 L +ATOM 269 C CB . LEU A 1 34 ? 3.155 -34.677 6.922 1.0 52.19 ? 34 LEU A CB 1 B3U3D5 UNP 34 L +ATOM 270 O O . LEU A 1 34 ? 4.723 -36.408 8.983 1.0 52.19 ? 34 LEU A O 1 B3U3D5 UNP 34 L +ATOM 271 C CG . LEU A 1 34 ? 2.678 -35.698 5.869 1.0 52.19 ? 34 LEU A CG 1 B3U3D5 UNP 34 L +ATOM 272 C CD1 . LEU A 1 34 ? 2.519 -35.024 4.505 1.0 52.19 ? 34 LEU A CD1 1 B3U3D5 UNP 34 L +ATOM 273 C CD2 . LEU A 1 34 ? 3.663 -36.856 5.713 1.0 52.19 ? 34 LEU A CD2 1 B3U3D5 UNP 34 L +ATOM 274 N N . LEU A 1 35 ? 4.474 -34.536 10.190 1.0 53.81 ? 35 LEU A N 1 B3U3D5 UNP 35 L +ATOM 275 C CA . LEU A 1 35 ? 5.724 -34.667 10.966 1.0 53.81 ? 35 LEU A CA 1 B3U3D5 UNP 35 L +ATOM 276 C C . LEU A 1 35 ? 5.572 -34.583 12.495 1.0 53.81 ? 35 LEU A C 1 B3U3D5 UNP 35 L +ATOM 277 C CB . LEU A 1 35 ? 6.733 -33.608 10.474 1.0 53.81 ? 35 LEU A CB 1 B3U3D5 UNP 35 L +ATOM 278 O O . LEU A 1 35 ? 6.542 -34.837 13.208 1.0 53.81 ? 35 LEU A O 1 B3U3D5 UNP 35 L +ATOM 279 C CG . LEU A 1 35 ? 7.381 -33.918 9.113 1.0 53.81 ? 35 LEU A CG 1 B3U3D5 UNP 35 L +ATOM 280 C CD1 . LEU A 1 35 ? 8.231 -32.725 8.677 1.0 53.81 ? 35 LEU A CD1 1 B3U3D5 UNP 35 L +ATOM 281 C CD2 . LEU A 1 35 ? 8.290 -35.149 9.171 1.0 53.81 ? 35 LEU A CD2 1 B3U3D5 UNP 35 L +ATOM 282 N N . HIS A 1 36 ? 4.395 -34.249 13.029 1.0 48.06 ? 36 HIS A N 1 B3U3D5 UNP 36 H +ATOM 283 C CA . HIS A 1 36 ? 4.210 -34.114 14.475 1.0 48.06 ? 36 HIS A CA 1 B3U3D5 UNP 36 H +ATOM 284 C C . HIS A 1 36 ? 3.359 -35.261 15.016 1.0 48.06 ? 36 HIS A C 1 B3U3D5 UNP 36 H +ATOM 285 C CB . HIS A 1 36 ? 3.673 -32.723 14.833 1.0 48.06 ? 36 HIS A CB 1 B3U3D5 UNP 36 H +ATOM 286 O O . HIS A 1 36 ? 2.167 -35.362 14.734 1.0 48.06 ? 36 HIS A O 1 B3U3D5 UNP 36 H +ATOM 287 C CG . HIS A 1 36 ? 4.061 -32.309 16.231 1.0 48.06 ? 36 HIS A CG 1 B3U3D5 UNP 36 H +ATOM 288 C CD2 . HIS A 1 36 ? 3.221 -32.046 17.279 1.0 48.06 ? 36 HIS A CD2 1 B3U3D5 UNP 36 H +ATOM 289 N ND1 . HIS A 1 36 ? 5.348 -32.110 16.685 1.0 48.06 ? 36 HIS A ND1 1 B3U3D5 UNP 36 H +ATOM 290 C CE1 . HIS A 1 36 ? 5.282 -31.734 17.972 1.0 48.06 ? 36 HIS A CE1 1 B3U3D5 UNP 36 H +ATOM 291 N NE2 . HIS A 1 36 ? 4.006 -31.677 18.375 1.0 48.06 ? 36 HIS A NE2 1 B3U3D5 UNP 36 H +ATOM 292 N N . LYS A 1 37 ? 3.993 -36.147 15.786 1.0 47.34 ? 37 LYS A N 1 B3U3D5 UNP 37 K +ATOM 293 C CA . LYS A 1 37 ? 3.321 -37.237 16.490 1.0 47.34 ? 37 LYS A CA 1 B3U3D5 UNP 37 K +ATOM 294 C C . LYS A 1 37 ? 2.495 -36.626 17.622 1.0 47.34 ? 37 LYS A C 1 B3U3D5 UNP 37 K +ATOM 295 C CB . LYS A 1 37 ? 4.394 -38.229 16.976 1.0 47.34 ? 37 LYS A CB 1 B3U3D5 UNP 37 K +ATOM 296 O O . LYS A 1 37 ? 3.064 -35.925 18.452 1.0 47.34 ? 37 LYS A O 1 B3U3D5 UNP 37 K +ATOM 297 C CG . LYS A 1 37 ? 3.847 -39.628 17.290 1.0 47.34 ? 37 LYS A CG 1 B3U3D5 UNP 37 K +ATOM 298 C CD . LYS A 1 37 ? 5.012 -40.590 17.575 1.0 47.34 ? 37 LYS A CD 1 B3U3D5 UNP 37 K +ATOM 299 C CE . LYS A 1 37 ? 4.509 -42.027 17.752 1.0 47.34 ? 37 LYS A CE 1 B3U3D5 UNP 37 K +ATOM 300 N NZ . LYS A 1 37 ? 5.635 -42.985 17.890 1.0 47.34 ? 37 LYS A NZ 1 B3U3D5 UNP 37 K +ATOM 301 N N . ASN A 1 38 ? 1.185 -36.894 17.621 1.0 53.06 ? 38 ASN A N 1 B3U3D5 UNP 38 N +ATOM 302 C CA . ASN A 1 38 ? 0.225 -36.514 18.662 1.0 53.06 ? 38 ASN A CA 1 B3U3D5 UNP 38 N +ATOM 303 C C . ASN A 1 38 ? 0.863 -36.590 20.055 1.0 53.06 ? 38 ASN A C 1 B3U3D5 UNP 38 N +ATOM 304 C CB . ASN A 1 38 ? -0.983 -37.479 18.600 1.0 53.06 ? 38 ASN A CB 1 B3U3D5 UNP 38 N +ATOM 305 O O . ASN A 1 38 ? 1.078 -37.690 20.571 1.0 53.06 ? 38 ASN A O 1 B3U3D5 UNP 38 N +ATOM 306 C CG . ASN A 1 38 ? -1.949 -37.212 17.462 1.0 53.06 ? 38 ASN A CG 1 B3U3D5 UNP 38 N +ATOM 307 N ND2 . ASN A 1 38 ? -2.782 -38.167 17.119 1.0 53.06 ? 38 ASN A ND2 1 B3U3D5 UNP 38 N +ATOM 308 O OD1 . ASN A 1 38 ? -1.976 -36.153 16.868 1.0 53.06 ? 38 ASN A OD1 1 B3U3D5 UNP 38 N +ATOM 309 N N . SER A 1 39 ? 1.151 -35.440 20.668 1.0 45.81 ? 39 SER A N 1 B3U3D5 UNP 39 S +ATOM 310 C CA . SER A 1 39 ? 1.330 -35.408 22.110 1.0 45.81 ? 39 SER A CA 1 B3U3D5 UNP 39 S +ATOM 311 C C . SER A 1 39 ? -0.035 -35.717 22.707 1.0 45.81 ? 39 SER A C 1 B3U3D5 UNP 39 S +ATOM 312 C CB . SER A 1 39 ? 1.910 -34.078 22.611 1.0 45.81 ? 39 SER A CB 1 B3U3D5 UNP 39 S +ATOM 313 O O . SER A 1 39 ? -1.024 -35.024 22.472 1.0 45.81 ? 39 SER A O 1 B3U3D5 UNP 39 S +ATOM 314 O OG . SER A 1 39 ? 1.138 -32.974 22.190 1.0 45.81 ? 39 SER A OG 1 B3U3D5 UNP 39 S +ATOM 315 N N . THR A 1 40 ? -0.112 -36.815 23.444 1.0 48.84 ? 40 THR A N 1 B3U3D5 UNP 40 T +ATOM 316 C CA . THR A 1 40 ? -1.248 -37.139 24.300 1.0 48.84 ? 40 THR A CA 1 B3U3D5 UNP 40 T +ATOM 317 C C . THR A 1 40 ? -1.255 -36.174 25.482 1.0 48.84 ? 40 THR A C 1 B3U3D5 UNP 40 T +ATOM 318 C CB . THR A 1 40 ? -1.166 -38.600 24.770 1.0 48.84 ? 40 THR A CB 1 B3U3D5 UNP 40 T +ATOM 319 O O . THR A 1 40 ? -1.038 -36.576 26.620 1.0 48.84 ? 40 THR A O 1 B3U3D5 UNP 40 T +ATOM 320 C CG2 . THR A 1 40 ? -1.386 -39.590 23.627 1.0 48.84 ? 40 THR A CG2 1 B3U3D5 UNP 40 T +ATOM 321 O OG1 . THR A 1 40 ? 0.116 -38.841 25.306 1.0 48.84 ? 40 THR A OG1 1 B3U3D5 UNP 40 T +ATOM 322 N N . ASN A 1 41 ? -1.467 -34.885 25.222 1.0 53.56 ? 41 ASN A N 1 B3U3D5 UNP 41 N +ATOM 323 C CA . ASN A 1 41 ? -1.957 -33.986 26.248 1.0 53.56 ? 41 ASN A CA 1 B3U3D5 UNP 41 N +ATOM 324 C C . ASN A 1 41 ? -3.435 -34.328 26.377 1.0 53.56 ? 41 ASN A C 1 B3U3D5 UNP 41 N +ATOM 325 C CB . ASN A 1 41 ? -1.675 -32.521 25.877 1.0 53.56 ? 41 ASN A CB 1 B3U3D5 UNP 41 N +ATOM 326 O O . ASN A 1 41 ? -4.269 -33.856 25.605 1.0 53.56 ? 41 ASN A O 1 B3U3D5 UNP 41 N +ATOM 327 C CG . ASN A 1 41 ? -0.228 -32.116 26.109 1.0 53.56 ? 41 ASN A CG 1 B3U3D5 UNP 41 N +ATOM 328 N ND2 . ASN A 1 41 ? 0.124 -30.896 25.783 1.0 53.56 ? 41 ASN A ND2 1 B3U3D5 UNP 41 N +ATOM 329 O OD1 . ASN A 1 41 ? 0.612 -32.868 26.575 1.0 53.56 ? 41 ASN A OD1 1 B3U3D5 UNP 41 N +ATOM 330 N N . SER A 1 42 ? -3.750 -35.242 27.295 1.0 55.56 ? 42 SER A N 1 B3U3D5 UNP 42 S +ATOM 331 C CA . SER A 1 42 ? -5.102 -35.339 27.827 1.0 55.56 ? 42 SER A CA 1 B3U3D5 UNP 42 S +ATOM 332 C C . SER A 1 42 ? -5.502 -33.923 28.212 1.0 55.56 ? 42 SER A C 1 B3U3D5 UNP 42 S +ATOM 333 C CB . SER A 1 42 ? -5.125 -36.252 29.060 1.0 55.56 ? 42 SER A CB 1 B3U3D5 UNP 42 S +ATOM 334 O O . SER A 1 42 ? -4.851 -33.334 29.073 1.0 55.56 ? 42 SER A O 1 B3U3D5 UNP 42 S +ATOM 335 O OG . SER A 1 42 ? -4.111 -35.882 29.974 1.0 55.56 ? 42 SER A OG 1 B3U3D5 UNP 42 S +ATOM 336 N N . ILE A 1 43 ? -6.485 -33.356 27.513 1.0 58.97 ? 43 ILE A N 1 B3U3D5 UNP 43 I +ATOM 337 C CA . ILE A 1 43 ? -7.045 -32.053 27.857 1.0 58.97 ? 43 ILE A CA 1 B3U3D5 UNP 43 I +ATOM 338 C C . ILE A 1 43 ? -7.433 -32.149 29.327 1.0 58.97 ? 43 ILE A C 1 B3U3D5 UNP 43 I +ATOM 339 C CB . ILE A 1 43 ? -8.241 -31.723 26.934 1.0 58.97 ? 43 ILE A CB 1 B3U3D5 UNP 43 I +ATOM 340 O O . ILE A 1 43 ? -8.323 -32.928 29.676 1.0 58.97 ? 43 ILE A O 1 B3U3D5 UNP 43 I +ATOM 341 C CG1 . ILE A 1 43 ? -7.706 -31.411 25.515 1.0 58.97 ? 43 ILE A CG1 1 B3U3D5 UNP 43 I +ATOM 342 C CG2 . ILE A 1 43 ? -9.067 -30.547 27.487 1.0 58.97 ? 43 ILE A CG2 1 B3U3D5 UNP 43 I +ATOM 343 C CD1 . ILE A 1 43 ? -8.781 -31.392 24.423 1.0 58.97 ? 43 ILE A CD1 1 B3U3D5 UNP 43 I +ATOM 344 N N . ASP A 1 44 ? -6.711 -31.428 30.183 1.0 70.50 ? 44 ASP A N 1 B3U3D5 UNP 44 D +ATOM 345 C CA . ASP A 1 44 ? -7.055 -31.360 31.588 1.0 70.50 ? 44 ASP A CA 1 B3U3D5 UNP 44 D +ATOM 346 C C . ASP A 1 44 ? -8.361 -30.573 31.657 1.0 70.50 ? 44 ASP A C 1 B3U3D5 UNP 44 D +ATOM 347 C CB . ASP A 1 44 ? -5.916 -30.760 32.430 1.0 70.50 ? 44 ASP A CB 1 B3U3D5 UNP 44 D +ATOM 348 O O . ASP A 1 44 ? -8.400 -29.356 31.468 1.0 70.50 ? 44 ASP A O 1 B3U3D5 UNP 44 D +ATOM 349 C CG . ASP A 1 44 ? -6.243 -30.793 33.930 1.0 70.50 ? 44 ASP A CG 1 B3U3D5 UNP 44 D +ATOM 350 O OD1 . ASP A 1 44 ? -7.327 -31.324 34.278 1.0 70.50 ? 44 ASP A OD1 1 B3U3D5 UNP 44 D +ATOM 351 O OD2 . ASP A 1 44 ? -5.436 -30.273 34.729 1.0 70.50 ? 44 ASP A OD2 1 B3U3D5 UNP 44 D +ATOM 352 N N . TRP A 1 45 ? -9.467 -31.296 31.836 1.0 75.38 ? 45 TRP A N 1 B3U3D5 UNP 45 W +ATOM 353 C CA . TRP A 1 45 ? -10.807 -30.722 31.899 1.0 75.38 ? 45 TRP A CA 1 B3U3D5 UNP 45 W +ATOM 354 C C . TRP A 1 45 ? -10.882 -29.600 32.942 1.0 75.38 ? 45 TRP A C 1 B3U3D5 UNP 45 W +ATOM 355 C CB . TRP A 1 45 ? -11.794 -31.845 32.231 1.0 75.38 ? 45 TRP A CB 1 B3U3D5 UNP 45 W +ATOM 356 O O . TRP A 1 45 ? -11.650 -28.651 32.784 1.0 75.38 ? 45 TRP A O 1 B3U3D5 UNP 45 W +ATOM 357 C CG . TRP A 1 45 ? -13.232 -31.442 32.171 1.0 75.38 ? 45 TRP A CG 1 B3U3D5 UNP 45 W +ATOM 358 C CD1 . TRP A 1 45 ? -14.013 -31.122 33.227 1.0 75.38 ? 45 TRP A CD1 1 B3U3D5 UNP 45 W +ATOM 359 C CD2 . TRP A 1 45 ? -14.065 -31.269 30.987 1.0 75.38 ? 45 TRP A CD2 1 B3U3D5 UNP 45 W +ATOM 360 C CE2 . TRP A 1 45 ? -15.360 -30.842 31.406 1.0 75.38 ? 45 TRP A CE2 1 B3U3D5 UNP 45 W +ATOM 361 C CE3 . TRP A 1 45 ? -13.854 -31.426 29.600 1.0 75.38 ? 45 TRP A CE3 1 B3U3D5 UNP 45 W +ATOM 362 N NE1 . TRP A 1 45 ? -15.271 -30.769 32.779 1.0 75.38 ? 45 TRP A NE1 1 B3U3D5 UNP 45 W +ATOM 363 C CH2 . TRP A 1 45 ? -16.155 -30.754 29.123 1.0 75.38 ? 45 TRP A CH2 1 B3U3D5 UNP 45 W +ATOM 364 C CZ2 . TRP A 1 45 ? -16.395 -30.582 30.497 1.0 75.38 ? 45 TRP A CZ2 1 B3U3D5 UNP 45 W +ATOM 365 C CZ3 . TRP A 1 45 ? -14.889 -31.177 28.679 1.0 75.38 ? 45 TRP A CZ3 1 B3U3D5 UNP 45 W +ATOM 366 N N . TYR A 1 46 ? -10.046 -29.679 33.982 1.0 79.50 ? 46 TYR A N 1 B3U3D5 UNP 46 Y +ATOM 367 C CA . TYR A 1 46 ? -9.904 -28.643 34.990 1.0 79.50 ? 46 TYR A CA 1 B3U3D5 UNP 46 Y +ATOM 368 C C . TYR A 1 46 ? -9.275 -27.355 34.435 1.0 79.50 ? 46 TYR A C 1 B3U3D5 UNP 46 Y +ATOM 369 C CB . TYR A 1 46 ? -9.077 -29.223 36.138 1.0 79.50 ? 46 TYR A CB 1 B3U3D5 UNP 46 Y +ATOM 370 O O . TYR A 1 46 ? -9.811 -26.269 34.664 1.0 79.50 ? 46 TYR A O 1 B3U3D5 UNP 46 Y +ATOM 371 C CG . TYR A 1 46 ? -8.838 -28.238 37.251 1.0 79.50 ? 46 TYR A CG 1 B3U3D5 UNP 46 Y +ATOM 372 C CD1 . TYR A 1 46 ? -7.564 -27.662 37.406 1.0 79.50 ? 46 TYR A CD1 1 B3U3D5 UNP 46 Y +ATOM 373 C CD2 . TYR A 1 46 ? -9.897 -27.876 38.102 1.0 79.50 ? 46 TYR A CD2 1 B3U3D5 UNP 46 Y +ATOM 374 C CE1 . TYR A 1 46 ? -7.342 -26.722 38.427 1.0 79.50 ? 46 TYR A CE1 1 B3U3D5 UNP 46 Y +ATOM 375 C CE2 . TYR A 1 46 ? -9.682 -26.931 39.120 1.0 79.50 ? 46 TYR A CE2 1 B3U3D5 UNP 46 Y +ATOM 376 O OH . TYR A 1 46 ? -8.190 -25.457 40.278 1.0 79.50 ? 46 TYR A OH 1 B3U3D5 UNP 46 Y +ATOM 377 C CZ . TYR A 1 46 ? -8.404 -26.357 39.284 1.0 79.50 ? 46 TYR A CZ 1 B3U3D5 UNP 46 Y +ATOM 378 N N . GLU A 1 47 ? -8.188 -27.461 33.667 1.0 80.69 ? 47 GLU A N 1 B3U3D5 UNP 47 E +ATOM 379 C CA . GLU A 1 47 ? -7.535 -26.320 33.011 1.0 80.69 ? 47 GLU A CA 1 B3U3D5 UNP 47 E +ATOM 380 C C . GLU A 1 47 ? -8.469 -25.667 31.982 1.0 80.69 ? 47 GLU A C 1 B3U3D5 UNP 47 E +ATOM 381 C CB . GLU A 1 47 ? -6.206 -26.787 32.393 1.0 80.69 ? 47 GLU A CB 1 B3U3D5 UNP 47 E +ATOM 382 O O . GLU A 1 47 ? -8.686 -24.455 32.023 1.0 80.69 ? 47 GLU A O 1 B3U3D5 UNP 47 E +ATOM 383 C CG . GLU A 1 47 ? -5.337 -25.613 31.914 1.0 80.69 ? 47 GLU A CG 1 B3U3D5 UNP 47 E +ATOM 384 C CD . GLU A 1 47 ? -3.919 -26.037 31.483 1.0 80.69 ? 47 GLU A CD 1 B3U3D5 UNP 47 E +ATOM 385 O OE1 . GLU A 1 47 ? -3.035 -25.148 31.464 1.0 80.69 ? 47 GLU A OE1 1 B3U3D5 UNP 47 E +ATOM 386 O OE2 . GLU A 1 47 ? -3.705 -27.237 31.196 1.0 80.69 ? 47 GLU A OE2 1 B3U3D5 UNP 47 E +ATOM 387 N N . PHE A 1 48 ? -9.144 -26.478 31.158 1.0 81.75 ? 48 PHE A N 1 B3U3D5 UNP 48 F +ATOM 388 C CA . PHE A 1 48 ? -10.154 -25.994 30.214 1.0 81.75 ? 48 PHE A CA 1 B3U3D5 UNP 48 F +ATOM 389 C C . PHE A 1 48 ? -11.293 -25.241 30.915 1.0 81.75 ? 48 PHE A C 1 B3U3D5 UNP 48 F +ATOM 390 C CB . PHE A 1 48 ? -10.714 -27.176 29.410 1.0 81.75 ? 48 PHE A CB 1 B3U3D5 UNP 48 F +ATOM 391 O O . PHE A 1 48 ? -11.662 -24.141 30.501 1.0 81.75 ? 48 PHE A O 1 B3U3D5 UNP 48 F +ATOM 392 C CG . PHE A 1 48 ? -11.841 -26.780 28.472 1.0 81.75 ? 48 PHE A CG 1 B3U3D5 UNP 48 F +ATOM 393 C CD1 . PHE A 1 48 ? -13.184 -26.974 28.849 1.0 81.75 ? 48 PHE A CD1 1 B3U3D5 UNP 48 F +ATOM 394 C CD2 . PHE A 1 48 ? -11.544 -26.177 27.236 1.0 81.75 ? 48 PHE A CD2 1 B3U3D5 UNP 48 F +ATOM 395 C CE1 . PHE A 1 48 ? -14.224 -26.573 27.991 1.0 81.75 ? 48 PHE A CE1 1 B3U3D5 UNP 48 F +ATOM 396 C CE2 . PHE A 1 48 ? -12.584 -25.782 26.375 1.0 81.75 ? 48 PHE A CE2 1 B3U3D5 UNP 48 F +ATOM 397 C CZ . PHE A 1 48 ? -13.924 -25.979 26.752 1.0 81.75 ? 48 PHE A CZ 1 B3U3D5 UNP 48 F +ATOM 398 N N . CYS A 1 49 ? -11.850 -25.801 31.995 1.0 83.00 ? 49 CYS A N 1 B3U3D5 UNP 49 C +ATOM 399 C CA . CYS A 1 49 ? -12.926 -25.149 32.741 1.0 83.00 ? 49 CYS A CA 1 B3U3D5 UNP 49 C +ATOM 400 C C . CYS A 1 49 ? -12.471 -23.825 33.363 1.0 83.00 ? 49 CYS A C 1 B3U3D5 UNP 49 C +ATOM 401 C CB . CYS A 1 49 ? -13.463 -26.087 33.828 1.0 83.00 ? 49 CYS A CB 1 B3U3D5 UNP 49 C +ATOM 402 O O . CYS A 1 49 ? -13.228 -22.853 33.348 1.0 83.00 ? 49 CYS A O 1 B3U3D5 UNP 49 C +ATOM 403 S SG . CYS A 1 49 ? -14.485 -27.388 33.089 1.0 83.00 ? 49 CYS A SG 1 B3U3D5 UNP 49 C +ATOM 404 N N . LYS A 1 50 ? -11.244 -23.761 33.890 1.0 87.88 ? 50 LYS A N 1 B3U3D5 UNP 50 K +ATOM 405 C CA . LYS A 1 50 ? -10.681 -22.533 34.464 1.0 87.88 ? 50 LYS A CA 1 B3U3D5 UNP 50 K +ATOM 406 C C . LYS A 1 50 ? -10.596 -21.418 33.417 1.0 87.88 ? 50 LYS A C 1 B3U3D5 UNP 50 K +ATOM 407 C CB . LYS A 1 50 ? -9.308 -22.866 35.057 1.0 87.88 ? 50 LYS A CB 1 B3U3D5 UNP 50 K +ATOM 408 O O . LYS A 1 50 ? -11.062 -20.305 33.675 1.0 87.88 ? 50 LYS A O 1 B3U3D5 UNP 50 K +ATOM 409 C CG . LYS A 1 50 ? -8.666 -21.660 35.752 1.0 87.88 ? 50 LYS A CG 1 B3U3D5 UNP 50 K +ATOM 410 C CD . LYS A 1 50 ? -7.206 -21.982 36.064 1.0 87.88 ? 50 LYS A CD 1 B3U3D5 UNP 50 K +ATOM 411 C CE . LYS A 1 50 ? -6.498 -20.743 36.607 1.0 87.88 ? 50 LYS A CE 1 B3U3D5 UNP 50 K +ATOM 412 N NZ . LYS A 1 50 ? -5.048 -21.011 36.731 1.0 87.88 ? 50 LYS A NZ 1 B3U3D5 UNP 50 K +ATOM 413 N N . ASP A 1 51 ? -10.059 -21.721 32.240 1.0 88.38 ? 51 ASP A N 1 B3U3D5 UNP 51 D +ATOM 414 C CA . ASP A 1 51 ? -9.925 -20.754 31.148 1.0 88.38 ? 51 ASP A CA 1 B3U3D5 UNP 51 D +ATOM 415 C C . ASP A 1 51 ? -11.287 -20.348 30.575 1.0 88.38 ? 51 ASP A C 1 B3U3D5 UNP 51 D +ATOM 416 C CB . ASP A 1 51 ? -9.033 -21.347 30.050 1.0 88.38 ? 51 ASP A CB 1 B3U3D5 UNP 51 D +ATOM 417 O O . ASP A 1 51 ? -11.537 -19.165 30.326 1.0 88.38 ? 51 ASP A O 1 B3U3D5 UNP 51 D +ATOM 418 C CG . ASP A 1 51 ? -7.553 -21.418 30.443 1.0 88.38 ? 51 ASP A CG 1 B3U3D5 UNP 51 D +ATOM 419 O OD1 . ASP A 1 51 ? -7.170 -20.773 31.453 1.0 88.38 ? 51 ASP A OD1 1 B3U3D5 UNP 51 D +ATOM 420 O OD2 . ASP A 1 51 ? -6.810 -22.061 29.676 1.0 88.38 ? 51 ASP A OD2 1 B3U3D5 UNP 51 D +ATOM 421 N N . ALA A 1 52 ? -12.209 -21.306 30.440 1.0 88.38 ? 52 ALA A N 1 B3U3D5 UNP 52 A +ATOM 422 C CA . ALA A 1 52 ? -13.571 -21.047 29.991 1.0 88.38 ? 52 ALA A CA 1 B3U3D5 UNP 52 A +ATOM 423 C C . ALA A 1 52 ? -14.308 -20.097 30.947 1.0 88.38 ? 52 ALA A C 1 B3U3D5 UNP 52 A +ATOM 424 C CB . ALA A 1 52 ? -14.310 -22.381 29.834 1.0 88.38 ? 52 ALA A CB 1 B3U3D5 UNP 52 A +ATOM 425 O O . ALA A 1 52 ? -14.897 -19.113 30.499 1.0 88.38 ? 52 ALA A O 1 B3U3D5 UNP 52 A +ATOM 426 N N . VAL A 1 53 ? -14.235 -20.334 32.262 1.0 93.81 ? 53 VAL A N 1 B3U3D5 UNP 53 V +ATOM 427 C CA . VAL A 1 53 ? -14.849 -19.458 33.274 1.0 93.81 ? 53 VAL A CA 1 B3U3D5 UNP 53 V +ATOM 428 C C . VAL A 1 53 ? -14.265 -18.049 33.201 1.0 93.81 ? 53 VAL A C 1 B3U3D5 UNP 53 V +ATOM 429 C CB . VAL A 1 53 ? -14.697 -20.058 34.687 1.0 93.81 ? 53 VAL A CB 1 B3U3D5 UNP 53 V +ATOM 430 O O . VAL A 1 53 ? -15.018 -17.075 33.245 1.0 93.81 ? 53 VAL A O 1 B3U3D5 UNP 53 V +ATOM 431 C CG1 . VAL A 1 53 ? -15.068 -19.070 35.805 1.0 93.81 ? 53 VAL A CG1 1 B3U3D5 UNP 53 V +ATOM 432 C CG2 . VAL A 1 53 ? -15.619 -21.273 34.852 1.0 93.81 ? 53 VAL A CG2 1 B3U3D5 UNP 53 V +ATOM 433 N N . PHE A 1 54 ? -12.946 -17.913 33.040 1.0 93.31 ? 54 PHE A N 1 B3U3D5 UNP 54 F +ATOM 434 C CA . PHE A 1 54 ? -12.306 -16.603 32.929 1.0 93.31 ? 54 PHE A CA 1 B3U3D5 UNP 54 F +ATOM 435 C C . PHE A 1 54 ? -12.722 -15.855 31.651 1.0 93.31 ? 54 PHE A C 1 B3U3D5 UNP 54 F +ATOM 436 C CB . PHE A 1 54 ? -10.788 -16.781 33.021 1.0 93.31 ? 54 PHE A CB 1 B3U3D5 UNP 54 F +ATOM 437 O O . PHE A 1 54 ? -13.088 -14.680 31.713 1.0 93.31 ? 54 PHE A O 1 B3U3D5 UNP 54 F +ATOM 438 C CG . PHE A 1 54 ? -10.041 -15.471 33.162 1.0 93.31 ? 54 PHE A CG 1 B3U3D5 UNP 54 F +ATOM 439 C CD1 . PHE A 1 54 ? -9.294 -14.959 32.087 1.0 93.31 ? 54 PHE A CD1 1 B3U3D5 UNP 54 F +ATOM 440 C CD2 . PHE A 1 54 ? -10.088 -14.767 34.380 1.0 93.31 ? 54 PHE A CD2 1 B3U3D5 UNP 54 F +ATOM 441 C CE1 . PHE A 1 54 ? -8.573 -13.762 32.241 1.0 93.31 ? 54 PHE A CE1 1 B3U3D5 UNP 54 F +ATOM 442 C CE2 . PHE A 1 54 ? -9.389 -13.557 34.526 1.0 93.31 ? 54 PHE A CE2 1 B3U3D5 UNP 54 F +ATOM 443 C CZ . PHE A 1 54 ? -8.627 -13.056 33.457 1.0 93.31 ? 54 PHE A CZ 1 B3U3D5 UNP 54 F +ATOM 444 N N . SER A 1 55 ? -12.747 -16.543 30.508 1.0 93.31 ? 55 SER A N 1 B3U3D5 UNP 55 S +ATOM 445 C CA . SER A 1 55 ? -13.160 -15.980 29.218 1.0 93.31 ? 55 SER A CA 1 B3U3D5 UNP 55 S +ATOM 446 C C . SER A 1 55 ? -14.628 -15.533 29.222 1.0 93.31 ? 55 SER A C 1 B3U3D5 UNP 55 S +ATOM 447 C CB . SER A 1 55 ? -12.910 -17.024 28.128 1.0 93.31 ? 55 SER A CB 1 B3U3D5 UNP 55 S +ATOM 448 O O . SER A 1 55 ? -14.941 -14.388 28.883 1.0 93.31 ? 55 SER A O 1 B3U3D5 UNP 55 S +ATOM 449 O OG . SER A 1 55 ? -13.220 -16.497 26.855 1.0 93.31 ? 55 SER A OG 1 B3U3D5 UNP 55 S +ATOM 450 N N . VAL A 1 56 ? -15.535 -16.399 29.693 1.0 95.38 ? 56 VAL A N 1 B3U3D5 UNP 56 V +ATOM 451 C CA . VAL A 1 56 ? -16.971 -16.092 29.811 1.0 95.38 ? 56 VAL A CA 1 B3U3D5 UNP 56 V +ATOM 452 C C . VAL A 1 56 ? -17.206 -14.948 30.798 1.0 95.38 ? 56 VAL A C 1 B3U3D5 UNP 56 V +ATOM 453 C CB . VAL A 1 56 ? -17.766 -17.348 30.222 1.0 95.38 ? 56 VAL A CB 1 B3U3D5 UNP 56 V +ATOM 454 O O . VAL A 1 56 ? -18.028 -14.067 30.538 1.0 95.38 ? 56 VAL A O 1 B3U3D5 UNP 56 V +ATOM 455 C CG1 . VAL A 1 56 ? -19.243 -17.039 30.504 1.0 95.38 ? 56 VAL A CG1 1 B3U3D5 UNP 56 V +ATOM 456 C CG2 . VAL A 1 56 ? -17.738 -18.402 29.106 1.0 95.38 ? 56 VAL A CG2 1 B3U3D5 UNP 56 V +ATOM 457 N N . SER A 1 57 ? -16.454 -14.910 31.901 1.0 95.69 ? 57 SER A N 1 B3U3D5 UNP 57 S +ATOM 458 C CA . SER A 1 57 ? -16.489 -13.803 32.856 1.0 95.69 ? 57 SER A CA 1 B3U3D5 UNP 57 S +ATOM 459 C C . SER A 1 57 ? -16.123 -12.477 32.180 1.0 95.69 ? 57 SER A C 1 B3U3D5 UNP 57 S +ATOM 460 C CB . SER A 1 57 ? -15.576 -14.114 34.042 1.0 95.69 ? 57 SER A CB 1 B3U3D5 UNP 57 S +ATOM 461 O O . SER A 1 57 ? -16.931 -11.553 32.199 1.0 95.69 ? 57 SER A O 1 B3U3D5 UNP 57 S +ATOM 462 O OG . SER A 1 57 ? -15.648 -13.092 35.012 1.0 95.69 ? 57 SER A OG 1 B3U3D5 UNP 57 S +ATOM 463 N N . ILE A 1 58 ? -14.987 -12.385 31.476 1.0 95.56 ? 58 ILE A N 1 B3U3D5 UNP 58 I +ATOM 464 C CA . ILE A 1 58 ? -14.583 -11.147 30.777 1.0 95.56 ? 58 ILE A CA 1 B3U3D5 UNP 58 I +ATOM 465 C C . ILE A 1 58 ? -15.622 -10.721 29.734 1.0 95.56 ? 58 ILE A C 1 B3U3D5 UNP 58 I +ATOM 466 C CB . ILE A 1 58 ? -13.186 -11.307 30.134 1.0 95.56 ? 58 ILE A CB 1 B3U3D5 UNP 58 I +ATOM 467 O O . ILE A 1 58 ? -15.987 -9.544 29.673 1.0 95.56 ? 58 ILE A O 1 B3U3D5 UNP 58 I +ATOM 468 C CG1 . ILE A 1 58 ? -12.118 -11.405 31.242 1.0 95.56 ? 58 ILE A CG1 1 B3U3D5 UNP 58 I +ATOM 469 C CG2 . ILE A 1 58 ? -12.858 -10.113 29.207 1.0 95.56 ? 58 ILE A CG2 1 B3U3D5 UNP 58 I +ATOM 470 C CD1 . ILE A 1 58 ? -10.750 -11.861 30.732 1.0 95.56 ? 58 ILE A CD1 1 B3U3D5 UNP 58 I +ATOM 471 N N . ALA A 1 59 ? -16.125 -11.661 28.932 1.0 96.44 ? 59 ALA A N 1 B3U3D5 UNP 59 A +ATOM 472 C CA . ALA A 1 59 ? -17.131 -11.372 27.915 1.0 96.44 ? 59 ALA A CA 1 B3U3D5 UNP 59 A +ATOM 473 C C . ALA A 1 59 ? -18.438 -10.850 28.537 1.0 96.44 ? 59 ALA A C 1 B3U3D5 UNP 59 A +ATOM 474 C CB . ALA A 1 59 ? -17.358 -12.639 27.084 1.0 96.44 ? 59 ALA A CB 1 B3U3D5 UNP 59 A +ATOM 475 O O . ALA A 1 59 ? -18.967 -9.824 28.103 1.0 96.44 ? 59 ALA A O 1 B3U3D5 UNP 59 A +ATOM 476 N N . SER A 1 60 ? -18.933 -11.512 29.588 1.0 94.38 ? 60 SER A N 1 B3U3D5 UNP 60 S +ATOM 477 C CA . SER A 1 60 ? -20.138 -11.083 30.306 1.0 94.38 ? 60 SER A CA 1 B3U3D5 UNP 60 S +ATOM 478 C C . SER A 1 60 ? -19.958 -9.722 30.985 1.0 94.38 ? 60 SER A C 1 B3U3D5 UNP 60 S +ATOM 479 C CB . SER A 1 60 ? -20.606 -12.146 31.305 1.0 94.38 ? 60 SER A CB 1 B3U3D5 UNP 60 S +ATOM 480 O O . SER A 1 60 ? -20.846 -8.877 30.870 1.0 94.38 ? 60 SER A O 1 B3U3D5 UNP 60 S +ATOM 481 O OG . SER A 1 60 ? -19.668 -12.358 32.334 1.0 94.38 ? 60 SER A OG 1 B3U3D5 UNP 60 S +ATOM 482 N N . PHE A 1 61 ? -18.794 -9.447 31.587 1.0 94.81 ? 61 PHE A N 1 B3U3D5 UNP 61 F +ATOM 483 C CA . PHE A 1 61 ? -18.452 -8.124 32.118 1.0 94.81 ? 61 PHE A CA 1 B3U3D5 UNP 61 F +ATOM 484 C C . PHE A 1 61 ? -18.444 -7.048 31.023 1.0 94.81 ? 61 PHE A C 1 B3U3D5 UNP 61 F +ATOM 485 C CB . PHE A 1 61 ? -17.094 -8.166 32.844 1.0 94.81 ? 61 PHE A CB 1 B3U3D5 UNP 61 F +ATOM 486 O O . PHE A 1 61 ? -18.976 -5.958 31.234 1.0 94.81 ? 61 PHE A O 1 B3U3D5 UNP 61 F +ATOM 487 C CG . PHE A 1 61 ? -17.180 -8.531 34.315 1.0 94.81 ? 61 PHE A CG 1 B3U3D5 UNP 61 F +ATOM 488 C CD1 . PHE A 1 61 ? -17.804 -7.646 35.214 1.0 94.81 ? 61 PHE A CD1 1 B3U3D5 UNP 61 F +ATOM 489 C CD2 . PHE A 1 61 ? -16.618 -9.726 34.802 1.0 94.81 ? 61 PHE A CD2 1 B3U3D5 UNP 61 F +ATOM 490 C CE1 . PHE A 1 61 ? -17.886 -7.964 36.582 1.0 94.81 ? 61 PHE A CE1 1 B3U3D5 UNP 61 F +ATOM 491 C CE2 . PHE A 1 61 ? -16.714 -10.052 36.165 1.0 94.81 ? 61 PHE A CE2 1 B3U3D5 UNP 61 F +ATOM 492 C CZ . PHE A 1 61 ? -17.348 -9.172 37.057 1.0 94.81 ? 61 PHE A CZ 1 B3U3D5 UNP 61 F +ATOM 493 N N . GLY A 1 62 ? -17.900 -7.341 29.838 1.0 93.31 ? 62 GLY A N 1 B3U3D5 UNP 62 G +ATOM 494 C CA . GLY A 1 62 ? -17.919 -6.424 28.694 1.0 93.31 ? 62 GLY A CA 1 B3U3D5 UNP 62 G +ATOM 495 C C . GLY A 1 62 ? -19.338 -6.088 28.226 1.0 93.31 ? 62 GLY A C 1 B3U3D5 UNP 62 G +ATOM 496 O O . GLY A 1 62 ? -19.665 -4.914 28.040 1.0 93.31 ? 62 GLY A O 1 B3U3D5 UNP 62 G +ATOM 497 N N . ILE A 1 63 ? -20.203 -7.103 28.102 1.0 90.88 ? 63 ILE A N 1 B3U3D5 UNP 63 I +ATOM 498 C CA . ILE A 1 63 ? -21.623 -6.928 27.753 1.0 90.88 ? 63 ILE A CA 1 B3U3D5 UNP 63 I +ATOM 499 C C . ILE A 1 63 ? -22.344 -6.114 28.829 1.0 90.88 ? 63 ILE A C 1 B3U3D5 UNP 63 I +ATOM 500 C CB . ILE A 1 63 ? -22.314 -8.296 27.541 1.0 90.88 ? 63 ILE A CB 1 B3U3D5 UNP 63 I +ATOM 501 O O . ILE A 1 63 ? -23.099 -5.200 28.503 1.0 90.88 ? 63 ILE A O 1 B3U3D5 UNP 63 I +ATOM 502 C CG1 . ILE A 1 63 ? -21.731 -9.008 26.300 1.0 90.88 ? 63 ILE A CG1 1 B3U3D5 UNP 63 I +ATOM 503 C CG2 . ILE A 1 63 ? -23.841 -8.129 27.382 1.0 90.88 ? 63 ILE A CG2 1 B3U3D5 UNP 63 I +ATOM 504 C CD1 . ILE A 1 63 ? -22.117 -10.491 26.209 1.0 90.88 ? 63 ILE A CD1 1 B3U3D5 UNP 63 I +ATOM 505 N N . PHE A 1 64 ? -22.088 -6.406 30.104 1.0 86.62 ? 64 PHE A N 1 B3U3D5 UNP 64 F +ATOM 506 C CA . PHE A 1 64 ? -22.667 -5.681 31.228 1.0 86.62 ? 64 PHE A CA 1 B3U3D5 UNP 64 F +ATOM 507 C C . PHE A 1 64 ? -22.300 -4.193 31.171 1.0 86.62 ? 64 PHE A C 1 B3U3D5 UNP 64 F +ATOM 508 C CB . PHE A 1 64 ? -22.202 -6.356 32.523 1.0 86.62 ? 64 PHE A CB 1 B3U3D5 UNP 64 F +ATOM 509 O O . PHE A 1 64 ? -23.186 -3.343 31.195 1.0 86.62 ? 64 PHE A O 1 B3U3D5 UNP 64 F +ATOM 510 C CG . PHE A 1 64 ? -22.803 -5.800 33.794 1.0 86.62 ? 64 PHE A CG 1 B3U3D5 UNP 64 F +ATOM 511 C CD1 . PHE A 1 64 ? -22.057 -4.927 34.608 1.0 86.62 ? 64 PHE A CD1 1 B3U3D5 UNP 64 F +ATOM 512 C CD2 . PHE A 1 64 ? -24.078 -6.228 34.208 1.0 86.62 ? 64 PHE A CD2 1 B3U3D5 UNP 64 F +ATOM 513 C CE1 . PHE A 1 64 ? -22.567 -4.516 35.852 1.0 86.62 ? 64 PHE A CE1 1 B3U3D5 UNP 64 F +ATOM 514 C CE2 . PHE A 1 64 ? -24.582 -5.830 35.459 1.0 86.62 ? 64 PHE A CE2 1 B3U3D5 UNP 64 F +ATOM 515 C CZ . PHE A 1 64 ? -23.818 -4.989 36.290 1.0 86.62 ? 64 PHE A CZ 1 B3U3D5 UNP 64 F +ATOM 516 N N . ILE A 1 65 ? -21.019 -3.856 30.988 1.0 85.19 ? 65 ILE A N 1 B3U3D5 UNP 65 I +ATOM 517 C CA . ILE A 1 65 ? -20.563 -2.462 30.854 1.0 85.19 ? 65 ILE A CA 1 B3U3D5 UNP 65 I +ATOM 518 C C . ILE A 1 65 ? -21.201 -1.785 29.632 1.0 85.19 ? 65 ILE A C 1 B3U3D5 UNP 65 I +ATOM 519 C CB . ILE A 1 65 ? -19.018 -2.407 30.802 1.0 85.19 ? 65 ILE A CB 1 B3U3D5 UNP 65 I +ATOM 520 O O . ILE A 1 65 ? -21.689 -0.658 29.739 1.0 85.19 ? 65 ILE A O 1 B3U3D5 UNP 65 I +ATOM 521 C CG1 . ILE A 1 65 ? -18.415 -2.844 32.158 1.0 85.19 ? 65 ILE A CG1 1 B3U3D5 UNP 65 I +ATOM 522 C CG2 . ILE A 1 65 ? -18.523 -0.990 30.451 1.0 85.19 ? 65 ILE A CG2 1 B3U3D5 UNP 65 I +ATOM 523 C CD1 . ILE A 1 65 ? -16.917 -3.168 32.086 1.0 85.19 ? 65 ILE A CD1 1 B3U3D5 UNP 65 I +ATOM 524 N N . ALA A 1 66 ? -21.242 -2.461 28.480 1.0 85.75 ? 66 ALA A N 1 B3U3D5 UNP 66 A +ATOM 525 C CA . ALA A 1 66 ? -21.869 -1.930 27.271 1.0 85.75 ? 66 ALA A CA 1 B3U3D5 UNP 66 A +ATOM 526 C C . ALA A 1 66 ? -23.366 -1.652 27.478 1.0 85.75 ? 66 ALA A C 1 B3U3D5 UNP 66 A +ATOM 527 C CB . ALA A 1 66 ? -21.633 -2.911 26.119 1.0 85.75 ? 66 ALA A CB 1 B3U3D5 UNP 66 A +ATOM 528 O O . ALA A 1 66 ? -23.852 -0.596 27.071 1.0 85.75 ? 66 ALA A O 1 B3U3D5 UNP 66 A +ATOM 529 N N . PHE A 1 67 ? -24.075 -2.550 28.168 1.0 80.62 ? 67 PHE A N 1 B3U3D5 UNP 67 F +ATOM 530 C CA . PHE A 1 67 ? -25.477 -2.377 28.535 1.0 80.62 ? 67 PHE A CA 1 B3U3D5 UNP 67 F +ATOM 531 C C . PHE A 1 67 ? -25.689 -1.128 29.401 1.0 80.62 ? 67 PHE A C 1 B3U3D5 UNP 67 F +ATOM 532 C CB . PHE A 1 67 ? -25.983 -3.650 29.229 1.0 80.62 ? 67 PHE A CB 1 B3U3D5 UNP 67 F +ATOM 533 O O . PHE A 1 67 ? -26.629 -0.386 29.154 1.0 80.62 ? 67 PHE A O 1 B3U3D5 UNP 67 F +ATOM 534 C CG . PHE A 1 67 ? -27.442 -3.599 29.638 1.0 80.62 ? 67 PHE A CG 1 B3U3D5 UNP 67 F +ATOM 535 C CD1 . PHE A 1 67 ? -27.800 -3.197 30.939 1.0 80.62 ? 67 PHE A CD1 1 B3U3D5 UNP 67 F +ATOM 536 C CD2 . PHE A 1 67 ? -28.445 -3.962 28.719 1.0 80.62 ? 67 PHE A CD2 1 B3U3D5 UNP 67 F +ATOM 537 C CE1 . PHE A 1 67 ? -29.153 -3.155 31.318 1.0 80.62 ? 67 PHE A CE1 1 B3U3D5 UNP 67 F +ATOM 538 C CE2 . PHE A 1 67 ? -29.799 -3.931 29.101 1.0 80.62 ? 67 PHE A CE2 1 B3U3D5 UNP 67 F +ATOM 539 C CZ . PHE A 1 67 ? -30.153 -3.524 30.400 1.0 80.62 ? 67 PHE A CZ 1 B3U3D5 UNP 67 F +ATOM 540 N N . PHE A 1 68 ? -24.805 -0.814 30.355 1.0 74.06 ? 68 PHE A N 1 B3U3D5 UNP 68 F +ATOM 541 C CA . PHE A 1 68 ? -24.916 0.445 31.111 1.0 74.06 ? 68 PHE A CA 1 B3U3D5 UNP 68 F +ATOM 542 C C . PHE A 1 68 ? -24.628 1.689 30.259 1.0 74.06 ? 68 PHE A C 1 B3U3D5 UNP 68 F +ATOM 543 C CB . PHE A 1 68 ? -24.016 0.422 32.354 1.0 74.06 ? 68 PHE A CB 1 B3U3D5 UNP 68 F +ATOM 544 O O . PHE A 1 68 ? -25.314 2.702 30.405 1.0 74.06 ? 68 PHE A O 1 B3U3D5 UNP 68 F +ATOM 545 C CG . PHE A 1 68 ? -24.644 -0.330 33.505 1.0 74.06 ? 68 PHE A CG 1 B3U3D5 UNP 68 F +ATOM 546 C CD1 . PHE A 1 68 ? -25.612 0.285 34.323 1.0 74.06 ? 68 PHE A CD1 1 B3U3D5 UNP 68 F +ATOM 547 C CD2 . PHE A 1 68 ? -24.319 -1.674 33.715 1.0 74.06 ? 68 PHE A CD2 1 B3U3D5 UNP 68 F +ATOM 548 C CE1 . PHE A 1 68 ? -26.250 -0.448 35.341 1.0 74.06 ? 68 PHE A CE1 1 B3U3D5 UNP 68 F +ATOM 549 C CE2 . PHE A 1 68 ? -25.015 -2.417 34.670 1.0 74.06 ? 68 PHE A CE2 1 B3U3D5 UNP 68 F +ATOM 550 C CZ . PHE A 1 68 ? -25.960 -1.811 35.508 1.0 74.06 ? 68 PHE A CZ 1 B3U3D5 UNP 68 F +ATOM 551 N N . LEU A 1 69 ? -23.631 1.634 29.371 1.0 76.50 ? 69 LEU A N 1 B3U3D5 UNP 69 L +ATOM 552 C CA . LEU A 1 69 ? -23.181 2.799 28.598 1.0 76.50 ? 69 LEU A CA 1 B3U3D5 UNP 69 L +ATOM 553 C C . LEU A 1 69 ? -24.112 3.166 27.434 1.0 76.50 ? 69 LEU A C 1 B3U3D5 UNP 69 L +ATOM 554 C CB . LEU A 1 69 ? -21.748 2.557 28.095 1.0 76.50 ? 69 LEU A CB 1 B3U3D5 UNP 69 L +ATOM 555 O O . LEU A 1 69 ? -24.301 4.352 27.167 1.0 76.50 ? 69 LEU A O 1 B3U3D5 UNP 69 L +ATOM 556 C CG . LEU A 1 69 ? -20.670 2.531 29.196 1.0 76.50 ? 69 LEU A CG 1 B3U3D5 UNP 69 L +ATOM 557 C CD1 . LEU A 1 69 ? -19.320 2.191 28.565 1.0 76.50 ? 69 LEU A CD1 1 B3U3D5 UNP 69 L +ATOM 558 C CD2 . LEU A 1 69 ? -20.529 3.875 29.917 1.0 76.50 ? 69 LEU A CD2 1 B3U3D5 UNP 69 L +ATOM 559 N N . TYR A 1 70 ? -24.719 2.184 26.761 1.0 75.38 ? 70 TYR A N 1 B3U3D5 UNP 70 Y +ATOM 560 C CA . TYR A 1 70 ? -25.599 2.417 25.606 1.0 75.38 ? 70 TYR A CA 1 B3U3D5 UNP 70 Y +ATOM 561 C C . TYR A 1 70 ? -27.014 2.904 25.973 1.0 75.38 ? 70 TYR A C 1 B3U3D5 UNP 70 Y +ATOM 562 C CB . TYR A 1 70 ? -25.615 1.178 24.690 1.0 75.38 ? 70 TYR A CB 1 B3U3D5 UNP 70 Y +ATOM 563 O O . TYR A 1 70 ? -27.811 3.150 25.073 1.0 75.38 ? 70 TYR A O 1 B3U3D5 UNP 70 Y +ATOM 564 C CG . TYR A 1 70 ? -24.567 1.227 23.592 1.0 75.38 ? 70 TYR A CG 1 B3U3D5 UNP 70 Y +ATOM 565 C CD1 . TYR A 1 70 ? -24.886 1.833 22.361 1.0 75.38 ? 70 TYR A CD1 1 B3U3D5 UNP 70 Y +ATOM 566 C CD2 . TYR A 1 70 ? -23.282 0.689 23.797 1.0 75.38 ? 70 TYR A CD2 1 B3U3D5 UNP 70 Y +ATOM 567 C CE1 . TYR A 1 70 ? -23.927 1.895 21.332 1.0 75.38 ? 70 TYR A CE1 1 B3U3D5 UNP 70 Y +ATOM 568 C CE2 . TYR A 1 70 ? -22.318 0.747 22.770 1.0 75.38 ? 70 TYR A CE2 1 B3U3D5 UNP 70 Y +ATOM 569 O OH . TYR A 1 70 ? -21.722 1.411 20.536 1.0 75.38 ? 70 TYR A OH 1 B3U3D5 UNP 70 Y +ATOM 570 C CZ . TYR A 1 70 ? -22.643 1.350 21.534 1.0 75.38 ? 70 TYR A CZ 1 B3U3D5 UNP 70 Y +ATOM 571 N N . LYS A 1 71 ? -27.323 3.087 27.269 1.0 65.56 ? 71 LYS A N 1 B3U3D5 UNP 71 K +ATOM 572 C CA . LYS A 1 71 ? -28.633 3.536 27.790 1.0 65.56 ? 71 LYS A CA 1 B3U3D5 UNP 71 K +ATOM 573 C C . LYS A 1 71 ? -29.832 2.778 27.180 1.0 65.56 ? 71 LYS A C 1 B3U3D5 UNP 71 K +ATOM 574 C CB . LYS A 1 71 ? -28.811 5.053 27.622 1.0 65.56 ? 71 LYS A CB 1 B3U3D5 UNP 71 K +ATOM 575 O O . LYS A 1 71 ? -30.587 3.338 26.386 1.0 65.56 ? 71 LYS A O 1 B3U3D5 UNP 71 K +ATOM 576 C CG . LYS A 1 71 ? -27.910 5.892 28.532 1.0 65.56 ? 71 LYS A CG 1 B3U3D5 UNP 71 K +ATOM 577 C CD . LYS A 1 71 ? -28.424 7.338 28.533 1.0 65.56 ? 71 LYS A CD 1 B3U3D5 UNP 71 K +ATOM 578 C CE . LYS A 1 71 ? -27.592 8.206 29.479 1.0 65.56 ? 71 LYS A CE 1 B3U3D5 UNP 71 K +ATOM 579 N NZ . LYS A 1 71 ? -28.233 9.526 29.706 1.0 65.56 ? 71 LYS A NZ 1 B3U3D5 UNP 71 K +ATOM 580 N N . PRO A 1 72 ? -30.053 1.513 27.560 1.0 61.16 ? 72 PRO A N 1 B3U3D5 UNP 72 P +ATOM 581 C CA . PRO A 1 72 ? -31.174 0.729 27.068 1.0 61.16 ? 72 PRO A CA 1 B3U3D5 UNP 72 P +ATOM 582 C C . PRO A 1 72 ? -32.500 1.329 27.553 1.0 61.16 ? 72 PRO A C 1 B3U3D5 UNP 72 P +ATOM 583 C CB . PRO A 1 72 ? -30.926 -0.705 27.551 1.0 61.16 ? 72 PRO A CB 1 B3U3D5 UNP 72 P +ATOM 584 O O . PRO A 1 72 ? -32.612 1.779 28.694 1.0 61.16 ? 72 PRO A O 1 B3U3D5 UNP 72 P +ATOM 585 C CG . PRO A 1 72 ? -29.988 -0.543 28.745 1.0 61.16 ? 72 PRO A CG 1 B3U3D5 UNP 72 P +ATOM 586 C CD . PRO A 1 72 ? -29.226 0.739 28.450 1.0 61.16 ? 72 PRO A CD 1 B3U3D5 UNP 72 P +ATOM 587 N N . VAL A 1 73 ? -33.512 1.291 26.681 1.0 57.16 ? 73 VAL A N 1 B3U3D5 UNP 73 V +ATOM 588 C CA . VAL A 1 73 ? -34.863 1.866 26.872 1.0 57.16 ? 73 VAL A CA 1 B3U3D5 UNP 73 V +ATOM 589 C C . VAL A 1 73 ? -35.569 1.355 28.144 1.0 57.16 ? 73 VAL A C 1 B3U3D5 UNP 73 V +ATOM 590 C CB . VAL A 1 73 ? -35.708 1.583 25.602 1.0 57.16 ? 73 VAL A CB 1 B3U3D5 UNP 73 V +ATOM 591 O O . VAL A 1 73 ? -36.455 2.025 28.662 1.0 57.16 ? 73 VAL A O 1 B3U3D5 UNP 73 V +ATOM 592 C CG1 . VAL A 1 73 ? -37.146 2.108 25.669 1.0 57.16 ? 73 VAL A CG1 1 B3U3D5 UNP 73 V +ATOM 593 C CG2 . VAL A 1 73 ? -35.060 2.212 24.355 1.0 57.16 ? 73 VAL A CG2 1 B3U3D5 UNP 73 V +ATOM 594 N N . TYR A 1 74 ? -35.140 0.211 28.688 1.0 56.59 ? 74 TYR A N 1 B3U3D5 UNP 74 Y +ATOM 595 C CA . TYR A 1 74 ? -35.698 -0.431 29.888 1.0 56.59 ? 74 TYR A CA 1 B3U3D5 UNP 74 Y +ATOM 596 C C . TYR A 1 74 ? -34.760 -0.396 31.115 1.0 56.59 ? 74 TYR A C 1 B3U3D5 UNP 74 Y +ATOM 597 C CB . TYR A 1 74 ? -36.145 -1.855 29.521 1.0 56.59 ? 74 TYR A CB 1 B3U3D5 UNP 74 Y +ATOM 598 O O . TYR A 1 74 ? -34.907 -1.201 32.031 1.0 56.59 ? 74 TYR A O 1 B3U3D5 UNP 74 Y +ATOM 599 C CG . TYR A 1 74 ? -37.213 -1.902 28.445 1.0 56.59 ? 74 TYR A CG 1 B3U3D5 UNP 74 Y +ATOM 600 C CD1 . TYR A 1 74 ? -38.550 -1.623 28.784 1.0 56.59 ? 74 TYR A CD1 1 B3U3D5 UNP 74 Y +ATOM 601 C CD2 . TYR A 1 74 ? -36.875 -2.210 27.112 1.0 56.59 ? 74 TYR A CD2 1 B3U3D5 UNP 74 Y +ATOM 602 C CE1 . TYR A 1 74 ? -39.554 -1.655 27.798 1.0 56.59 ? 74 TYR A CE1 1 B3U3D5 UNP 74 Y +ATOM 603 C CE2 . TYR A 1 74 ? -37.875 -2.236 26.121 1.0 56.59 ? 74 TYR A CE2 1 B3U3D5 UNP 74 Y +ATOM 604 O OH . TYR A 1 74 ? -40.177 -2.001 25.506 1.0 56.59 ? 74 TYR A OH 1 B3U3D5 UNP 74 Y +ATOM 605 C CZ . TYR A 1 74 ? -39.215 -1.963 26.463 1.0 56.59 ? 74 TYR A CZ 1 B3U3D5 UNP 74 Y +ATOM 606 N N . SER A 1 75 ? -33.767 0.500 31.149 1.0 55.31 ? 75 SER A N 1 B3U3D5 UNP 75 S +ATOM 607 C CA . SER A 1 75 ? -32.837 0.616 32.282 1.0 55.31 ? 75 SER A CA 1 B3U3D5 UNP 75 S +ATOM 608 C C . SER A 1 75 ? -33.498 1.236 33.521 1.0 55.31 ? 75 SER A C 1 B3U3D5 UNP 75 S +ATOM 609 C CB . SER A 1 75 ? -31.627 1.464 31.882 1.0 55.31 ? 75 SER A CB 1 B3U3D5 UNP 75 S +ATOM 610 O O . SER A 1 75 ? -33.874 2.405 33.512 1.0 55.31 ? 75 SER A O 1 B3U3D5 UNP 75 S +ATOM 611 O OG . SER A 1 75 ? -30.729 1.597 32.971 1.0 55.31 ? 75 SER A OG 1 B3U3D5 UNP 75 S +ATOM 612 N N . SER A 1 76 ? -33.536 0.501 34.637 1.0 56.22 ? 76 SER A N 1 B3U3D5 UNP 76 S +ATOM 613 C CA . SER A 1 76 ? -33.931 1.015 35.963 1.0 56.22 ? 76 SER A CA 1 B3U3D5 UNP 76 S +ATOM 614 C C . SER A 1 76 ? -32.925 2.007 36.573 1.0 56.22 ? 76 SER A C 1 B3U3D5 UNP 76 S +ATOM 615 C CB . SER A 1 76 ? -34.136 -0.168 36.916 1.0 56.22 ? 76 SER A CB 1 B3U3D5 UNP 76 S +ATOM 616 O O . SER A 1 76 ? -33.197 2.608 37.608 1.0 56.22 ? 76 SER A O 1 B3U3D5 UNP 76 S +ATOM 617 O OG . SER A 1 76 ? -32.949 -0.939 37.004 1.0 56.22 ? 76 SER A OG 1 B3U3D5 UNP 76 S +ATOM 618 N N . PHE A 1 77 ? -31.758 2.191 35.946 1.0 54.72 ? 77 PHE A N 1 B3U3D5 UNP 77 F +ATOM 619 C CA . PHE A 1 77 ? -30.643 3.017 36.423 1.0 54.72 ? 77 PHE A CA 1 B3U3D5 UNP 77 F +ATOM 620 C C . PHE A 1 77 ? -30.429 4.272 35.564 1.0 54.72 ? 77 PHE A C 1 B3U3D5 UNP 77 F +ATOM 621 C CB . PHE A 1 77 ? -29.386 2.147 36.527 1.0 54.72 ? 77 PHE A CB 1 B3U3D5 UNP 77 F +ATOM 622 O O . PHE A 1 77 ? -29.306 4.734 35.363 1.0 54.72 ? 77 PHE A O 1 B3U3D5 UNP 77 F +ATOM 623 C CG . PHE A 1 77 ? -29.430 1.146 37.660 1.0 54.72 ? 77 PHE A CG 1 B3U3D5 UNP 77 F +ATOM 624 C CD1 . PHE A 1 77 ? -29.257 1.581 38.988 1.0 54.72 ? 77 PHE A CD1 1 B3U3D5 UNP 77 F +ATOM 625 C CD2 . PHE A 1 77 ? -29.633 -0.218 37.390 1.0 54.72 ? 77 PHE A CD2 1 B3U3D5 UNP 77 F +ATOM 626 C CE1 . PHE A 1 77 ? -29.269 0.651 40.041 1.0 54.72 ? 77 PHE A CE1 1 B3U3D5 UNP 77 F +ATOM 627 C CE2 . PHE A 1 77 ? -29.651 -1.147 38.444 1.0 54.72 ? 77 PHE A CE2 1 B3U3D5 UNP 77 F +ATOM 628 C CZ . PHE A 1 77 ? -29.464 -0.714 39.768 1.0 54.72 ? 77 PHE A CZ 1 B3U3D5 UNP 77 F +ATOM 629 N N . GLN A 1 78 ? -31.513 4.844 35.042 1.0 52.94 ? 78 GLN A N 1 B3U3D5 UNP 78 Q +ATOM 630 C CA . GLN A 1 78 ? -31.478 5.979 34.115 1.0 52.94 ? 78 GLN A CA 1 B3U3D5 UNP 78 Q +ATOM 631 C C . GLN A 1 78 ? -30.879 7.274 34.717 1.0 52.94 ? 78 GLN A C 1 B3U3D5 UNP 78 Q +ATOM 632 C CB . GLN A 1 78 ? -32.904 6.148 33.564 1.0 52.94 ? 78 GLN A CB 1 B3U3D5 UNP 78 Q +ATOM 633 O O . GLN A 1 78 ? -30.491 8.164 33.963 1.0 52.94 ? 78 GLN A O 1 B3U3D5 UNP 78 Q +ATOM 634 C CG . GLN A 1 78 ? -32.966 6.870 32.206 1.0 52.94 ? 78 GLN A CG 1 B3U3D5 UNP 78 Q +ATOM 635 C CD . GLN A 1 78 ? -34.204 6.496 31.385 1.0 52.94 ? 78 GLN A CD 1 B3U3D5 UNP 78 Q +ATOM 636 N NE2 . GLN A 1 78 ? -34.376 7.055 30.208 1.0 52.94 ? 78 GLN A NE2 1 B3U3D5 UNP 78 Q +ATOM 637 O OE1 . GLN A 1 78 ? -35.033 5.688 31.754 1.0 52.94 ? 78 GLN A OE1 1 B3U3D5 UNP 78 Q +ATOM 638 N N . ASN A 1 79 ? -30.727 7.336 36.049 1.0 50.88 ? 79 ASN A N 1 B3U3D5 UNP 79 N +ATOM 639 C CA . ASN A 1 79 ? -30.203 8.468 36.828 1.0 50.88 ? 79 ASN A CA 1 B3U3D5 UNP 79 N +ATOM 640 C C . ASN A 1 79 ? -28.969 8.115 37.686 1.0 50.88 ? 79 ASN A C 1 B3U3D5 UNP 79 N +ATOM 641 C CB . ASN A 1 79 ? -31.349 9.066 37.672 1.0 50.88 ? 79 ASN A CB 1 B3U3D5 UNP 79 N +ATOM 642 O O . ASN A 1 79 ? -28.817 8.607 38.802 1.0 50.88 ? 79 ASN A O 1 B3U3D5 UNP 79 N +ATOM 643 C CG . ASN A 1 79 ? -32.259 9.985 36.887 1.0 50.88 ? 79 ASN A CG 1 B3U3D5 UNP 79 N +ATOM 644 N ND2 . ASN A 1 79 ? -33.500 10.106 37.295 1.0 50.88 ? 79 ASN A ND2 1 B3U3D5 UNP 79 N +ATOM 645 O OD1 . ASN A 1 79 ? -31.877 10.625 35.925 1.0 50.88 ? 79 ASN A OD1 1 B3U3D5 UNP 79 N +ATOM 646 N N . LEU A 1 80 ? -28.069 7.250 37.211 1.0 55.69 ? 80 LEU A N 1 B3U3D5 UNP 80 L +ATOM 647 C CA . LEU A 1 80 ? -26.755 7.130 37.848 1.0 55.69 ? 80 LEU A CA 1 B3U3D5 UNP 80 L +ATOM 648 C C . LEU A 1 80 ? -25.857 8.291 37.397 1.0 55.69 ? 80 LEU A C 1 B3U3D5 UNP 80 L +ATOM 649 C CB . LEU A 1 80 ? -26.140 5.745 37.582 1.0 55.69 ? 80 LEU A CB 1 B3U3D5 UNP 80 L +ATOM 650 O O . LEU A 1 80 ? -25.275 8.262 36.313 1.0 55.69 ? 80 LEU A O 1 B3U3D5 UNP 80 L +ATOM 651 C CG . LEU A 1 80 ? -26.808 4.586 38.347 1.0 55.69 ? 80 LEU A CG 1 B3U3D5 UNP 80 L +ATOM 652 C CD1 . LEU A 1 80 ? -26.138 3.273 37.937 1.0 55.69 ? 80 LEU A CD1 1 B3U3D5 UNP 80 L +ATOM 653 C CD2 . LEU A 1 80 ? -26.680 4.711 39.869 1.0 55.69 ? 80 LEU A CD2 1 B3U3D5 UNP 80 L +ATOM 654 N N . ASP A 1 81 ? -25.690 9.290 38.265 1.0 55.03 ? 81 ASP A N 1 B3U3D5 UNP 81 D +ATOM 655 C CA . ASP A 1 81 ? -24.782 10.445 38.125 1.0 55.03 ? 81 ASP A CA 1 B3U3D5 UNP 81 D +ATOM 656 C C . ASP A 1 81 ? -23.275 10.069 38.077 1.0 55.03 ? 81 ASP A C 1 B3U3D5 UNP 81 D +ATOM 657 C CB . ASP A 1 81 ? -25.097 11.456 39.259 1.0 55.03 ? 81 ASP A CB 1 B3U3D5 UNP 81 D +ATOM 658 O O . ASP A 1 81 ? -22.391 10.907 38.259 1.0 55.03 ? 81 ASP A O 1 B3U3D5 UNP 81 D +ATOM 659 C CG . ASP A 1 81 ? -25.818 12.733 38.813 1.0 55.03 ? 81 ASP A CG 1 B3U3D5 UNP 81 D +ATOM 660 O OD1 . ASP A 1 81 ? -25.785 13.049 37.601 1.0 55.03 ? 81 ASP A OD1 1 B3U3D5 UNP 81 D +ATOM 661 O OD2 . ASP A 1 81 ? -26.312 13.446 39.709 1.0 55.03 ? 81 ASP A OD2 1 B3U3D5 UNP 81 D +ATOM 662 N N . LEU A 1 82 ? -22.944 8.801 37.800 1.0 55.75 ? 82 LEU A N 1 B3U3D5 UNP 82 L +ATOM 663 C CA . LEU A 1 82 ? -21.577 8.276 37.691 1.0 55.75 ? 82 LEU A CA 1 B3U3D5 UNP 82 L +ATOM 664 C C . LEU A 1 82 ? -20.770 8.966 36.585 1.0 55.75 ? 82 LEU A C 1 B3U3D5 UNP 82 L +ATOM 665 C CB . LEU A 1 82 ? -21.645 6.763 37.412 1.0 55.75 ? 82 LEU A CB 1 B3U3D5 UNP 82 L +ATOM 666 O O . LEU A 1 82 ? -19.565 9.168 36.719 1.0 55.75 ? 82 LEU A O 1 B3U3D5 UNP 82 L +ATOM 667 C CG . LEU A 1 82 ? -22.140 5.905 38.591 1.0 55.75 ? 82 LEU A CG 1 B3U3D5 UNP 82 L +ATOM 668 C CD1 . LEU A 1 82 ? -22.323 4.460 38.126 1.0 55.75 ? 82 LEU A CD1 1 B3U3D5 UNP 82 L +ATOM 669 C CD2 . LEU A 1 82 ? -21.152 5.912 39.759 1.0 55.75 ? 82 LEU A CD2 1 B3U3D5 UNP 82 L +ATOM 670 N N . ILE A 1 83 ? -21.431 9.381 35.501 1.0 54.88 ? 83 ILE A N 1 B3U3D5 UNP 83 I +ATOM 671 C CA . ILE A 1 83 ? -20.780 10.158 34.439 1.0 54.88 ? 83 ILE A CA 1 B3U3D5 UNP 83 I +ATOM 672 C C . ILE A 1 83 ? -20.326 11.515 35.001 1.0 54.88 ? 83 ILE A C 1 B3U3D5 UNP 83 I +ATOM 673 C CB . ILE A 1 83 ? -21.708 10.294 33.209 1.0 54.88 ? 83 ILE A CB 1 B3U3D5 UNP 83 I +ATOM 674 O O . ILE A 1 83 ? -19.208 11.945 34.732 1.0 54.88 ? 83 ILE A O 1 B3U3D5 UNP 83 I +ATOM 675 C CG1 . ILE A 1 83 ? -22.047 8.893 32.639 1.0 54.88 ? 83 ILE A CG1 1 B3U3D5 UNP 83 I +ATOM 676 C CG2 . ILE A 1 83 ? -21.052 11.174 32.127 1.0 54.88 ? 83 ILE A CG2 1 B3U3D5 UNP 83 I +ATOM 677 C CD1 . ILE A 1 83 ? -23.076 8.901 31.501 1.0 54.88 ? 83 ILE A CD1 1 B3U3D5 UNP 83 I +ATOM 678 N N . ASN A 1 84 ? -21.138 12.155 35.847 1.0 50.62 ? 84 ASN A N 1 B3U3D5 UNP 84 N +ATOM 679 C CA . ASN A 1 84 ? -20.814 13.445 36.454 1.0 50.62 ? 84 ASN A CA 1 B3U3D5 UNP 84 N +ATOM 680 C C . ASN A 1 84 ? -19.718 13.353 37.531 1.0 50.62 ? 84 ASN A C 1 B3U3D5 UNP 84 N +ATOM 681 C CB . ASN A 1 84 ? -22.112 14.079 36.995 1.0 50.62 ? 84 ASN A CB 1 B3U3D5 UNP 84 N +ATOM 682 O O . ASN A 1 84 ? -18.997 14.333 37.732 1.0 50.62 ? 84 ASN A O 1 B3U3D5 UNP 84 N +ATOM 683 C CG . ASN A 1 84 ? -22.951 14.724 35.905 1.0 50.62 ? 84 ASN A CG 1 B3U3D5 UNP 84 N +ATOM 684 N ND2 . ASN A 1 84 ? -24.253 14.753 36.045 1.0 50.62 ? 84 ASN A ND2 1 B3U3D5 UNP 84 N +ATOM 685 O OD1 . ASN A 1 84 ? -22.438 15.244 34.927 1.0 50.62 ? 84 ASN A OD1 1 B3U3D5 UNP 84 N +ATOM 686 N N . SER A 1 85 ? -19.545 12.205 38.199 1.0 55.00 ? 85 SER A N 1 B3U3D5 UNP 85 S +ATOM 687 C CA . SER A 1 85 ? -18.477 12.017 39.194 1.0 55.00 ? 85 SER A CA 1 B3U3D5 UNP 85 S +ATOM 688 C C . SER A 1 85 ? -17.108 11.754 38.555 1.0 55.00 ? 85 SER A C 1 B3U3D5 UNP 85 S +ATOM 689 C CB . SER A 1 85 ? -18.848 10.923 40.200 1.0 55.00 ? 85 SER A CB 1 B3U3D5 UNP 85 S +ATOM 690 O O . SER A 1 85 ? -16.107 12.297 39.019 1.0 55.00 ? 85 SER A O 1 B3U3D5 UNP 85 S +ATOM 691 O OG . SER A 1 85 ? -18.874 9.650 39.593 1.0 55.00 ? 85 SER A OG 1 B3U3D5 UNP 85 S +ATOM 692 N N . VAL A 1 86 ? -17.057 11.012 37.443 1.0 55.22 ? 86 VAL A N 1 B3U3D5 UNP 86 V +ATOM 693 C CA . VAL A 1 86 ? -15.815 10.766 36.684 1.0 55.22 ? 86 VAL A CA 1 B3U3D5 UNP 86 V +ATOM 694 C C . VAL A 1 86 ? -15.372 12.010 35.893 1.0 55.22 ? 86 VAL A C 1 B3U3D5 UNP 86 V +ATOM 695 C CB . VAL A 1 86 ? -15.990 9.526 35.780 1.0 55.22 ? 86 VAL A CB 1 B3U3D5 UNP 86 V +ATOM 696 O O . VAL A 1 86 ? -14.178 12.263 35.743 1.0 55.22 ? 86 VAL A O 1 B3U3D5 UNP 86 V +ATOM 697 C CG1 . VAL A 1 86 ? -14.756 9.243 34.912 1.0 55.22 ? 86 VAL A CG1 1 B3U3D5 UNP 86 V +ATOM 698 C CG2 . VAL A 1 86 ? -16.243 8.265 36.621 1.0 55.22 ? 86 VAL A CG2 1 B3U3D5 UNP 86 V +ATOM 699 N N . VAL A 1 87 ? -16.317 12.837 35.430 1.0 52.72 ? 87 VAL A N 1 B3U3D5 UNP 87 V +ATOM 700 C CA . VAL A 1 87 ? -16.065 14.023 34.580 1.0 52.72 ? 87 VAL A CA 1 B3U3D5 UNP 87 V +ATOM 701 C C . VAL A 1 87 ? -15.500 15.243 35.338 1.0 52.72 ? 87 VAL A C 1 B3U3D5 UNP 87 V +ATOM 702 C CB . VAL A 1 87 ? -17.355 14.338 33.782 1.0 52.72 ? 87 VAL A CB 1 B3U3D5 UNP 87 V +ATOM 703 O O . VAL A 1 87 ? -14.990 16.171 34.705 1.0 52.72 ? 87 VAL A O 1 B3U3D5 UNP 87 V +ATOM 704 C CG1 . VAL A 1 87 ? -17.432 15.722 33.126 1.0 52.72 ? 87 VAL A CG1 1 B3U3D5 UNP 87 V +ATOM 705 C CG2 . VAL A 1 87 ? -17.512 13.316 32.644 1.0 52.72 ? 87 VAL A CG2 1 B3U3D5 UNP 87 V +ATOM 706 N N . LYS A 1 88 ? -15.526 15.262 36.679 1.0 51.53 ? 88 LYS A N 1 B3U3D5 UNP 88 K +ATOM 707 C CA . LYS A 1 88 ? -15.103 16.417 37.506 1.0 51.53 ? 88 LYS A CA 1 B3U3D5 UNP 88 K +ATOM 708 C C . LYS A 1 88 ? -13.626 16.425 37.950 1.0 51.53 ? 88 LYS A C 1 B3U3D5 UNP 88 K +ATOM 709 C CB . LYS A 1 88 ? -16.076 16.595 38.689 1.0 51.53 ? 88 LYS A CB 1 B3U3D5 UNP 88 K +ATOM 710 O O . LYS A 1 88 ? -13.252 17.264 38.767 1.0 51.53 ? 88 LYS A O 1 B3U3D5 UNP 88 K +ATOM 711 C CG . LYS A 1 88 ? -17.384 17.283 38.268 1.0 51.53 ? 88 LYS A CG 1 B3U3D5 UNP 88 K +ATOM 712 C CD . LYS A 1 88 ? -18.293 17.488 39.488 1.0 51.53 ? 88 LYS A CD 1 B3U3D5 UNP 88 K +ATOM 713 C CE . LYS A 1 88 ? -19.615 18.143 39.074 1.0 51.53 ? 88 LYS A CE 1 B3U3D5 UNP 88 K +ATOM 714 N NZ . LYS A 1 88 ? -20.503 18.377 40.242 1.0 51.53 ? 88 LYS A NZ 1 B3U3D5 UNP 88 K +ATOM 715 N N . ILE A 1 89 ? -12.765 15.544 37.434 1.0 57.47 ? 89 ILE A N 1 B3U3D5 UNP 89 I +ATOM 716 C CA . ILE A 1 89 ? -11.324 15.534 37.763 1.0 57.47 ? 89 ILE A CA 1 B3U3D5 UNP 89 I +ATOM 717 C C . ILE A 1 89 ? -10.537 16.492 36.831 1.0 57.47 ? 89 ILE A C 1 B3U3D5 UNP 89 I +ATOM 718 C CB . ILE A 1 89 ? -10.805 14.067 37.836 1.0 57.47 ? 89 ILE A CB 1 B3U3D5 UNP 89 I +ATOM 719 O O . ILE A 1 89 ? -10.749 16.481 35.625 1.0 57.47 ? 89 ILE A O 1 B3U3D5 UNP 89 I +ATOM 720 C CG1 . ILE A 1 89 ? -10.540 13.615 39.298 1.0 57.47 ? 89 ILE A CG1 1 B3U3D5 UNP 89 I +ATOM 721 C CG2 . ILE A 1 89 ? -9.538 13.813 37.002 1.0 57.47 ? 89 ILE A CG2 1 B3U3D5 UNP 89 I +ATOM 722 C CD1 . ILE A 1 89 ? -11.728 12.872 39.918 1.0 57.47 ? 89 ILE A CD1 1 B3U3D5 UNP 89 I +ATOM 723 N N . GLY A 1 90 ? -9.650 17.329 37.400 1.0 63.09 ? 90 GLY A N 1 B3U3D5 UNP 90 G +ATOM 724 C CA . GLY A 1 90 ? -8.996 18.514 36.794 1.0 63.09 ? 90 GLY A CA 1 B3U3D5 UNP 90 G +ATOM 725 C C . GLY A 1 90 ? -8.027 18.305 35.597 1.0 63.09 ? 90 GLY A C 1 B3U3D5 UNP 90 G +ATOM 726 O O . GLY A 1 90 ? -8.345 17.566 34.672 1.0 63.09 ? 90 GLY A O 1 B3U3D5 UNP 90 G +ATOM 727 N N . PRO A 1 91 ? -6.843 18.960 35.533 1.0 58.41 ? 91 PRO A N 1 B3U3D5 UNP 91 P +ATOM 728 C CA . PRO A 1 91 ? -6.039 19.147 34.301 1.0 58.41 ? 91 PRO A CA 1 B3U3D5 UNP 91 P +ATOM 729 C C . PRO A 1 91 ? -5.588 17.867 33.560 1.0 58.41 ? 91 PRO A C 1 B3U3D5 UNP 91 P +ATOM 730 C CB . PRO A 1 91 ? -4.842 20.018 34.713 1.0 58.41 ? 91 PRO A CB 1 B3U3D5 UNP 91 P +ATOM 731 O O . PRO A 1 91 ? -5.234 17.936 32.384 1.0 58.41 ? 91 PRO A O 1 B3U3D5 UNP 91 P +ATOM 732 C CG . PRO A 1 91 ? -4.755 19.845 36.228 1.0 58.41 ? 91 PRO A CG 1 B3U3D5 UNP 91 P +ATOM 733 C CD . PRO A 1 91 ? -6.213 19.661 36.637 1.0 58.41 ? 91 PRO A CD 1 B3U3D5 UNP 91 P +ATOM 734 N N . LYS A 1 92 ? -5.686 16.682 34.186 1.0 59.84 ? 92 LYS A N 1 B3U3D5 UNP 92 K +ATOM 735 C CA . LYS A 1 92 ? -5.590 15.363 33.518 1.0 59.84 ? 92 LYS A CA 1 B3U3D5 UNP 92 K +ATOM 736 C C . LYS A 1 92 ? -6.625 15.168 32.393 1.0 59.84 ? 92 LYS A C 1 B3U3D5 UNP 92 K +ATOM 737 C CB . LYS A 1 92 ? -5.729 14.238 34.566 1.0 59.84 ? 92 LYS A CB 1 B3U3D5 UNP 92 K +ATOM 738 O O . LYS A 1 92 ? -6.400 14.346 31.504 1.0 59.84 ? 92 LYS A O 1 B3U3D5 UNP 92 K +ATOM 739 C CG . LYS A 1 92 ? -4.368 13.739 35.077 1.0 59.84 ? 92 LYS A CG 1 B3U3D5 UNP 92 K +ATOM 740 C CD . LYS A 1 92 ? -4.535 12.606 36.103 1.0 59.84 ? 92 LYS A CD 1 B3U3D5 UNP 92 K +ATOM 741 C CE . LYS A 1 92 ? -3.174 11.999 36.473 1.0 59.84 ? 92 LYS A CE 1 B3U3D5 UNP 92 K +ATOM 742 N NZ . LYS A 1 92 ? -3.299 10.912 37.479 1.0 59.84 ? 92 LYS A NZ 1 B3U3D5 UNP 92 K +ATOM 743 N N . ARG A 1 93 ? -7.718 15.938 32.395 1.0 64.62 ? 93 ARG A N 1 B3U3D5 UNP 93 R +ATOM 744 C CA . ARG A 1 93 ? -8.778 15.912 31.381 1.0 64.62 ? 93 ARG A CA 1 B3U3D5 UNP 93 R +ATOM 745 C C . ARG A 1 93 ? -8.288 16.283 29.981 1.0 64.62 ? 93 ARG A C 1 B3U3D5 UNP 93 R +ATOM 746 C CB . ARG A 1 93 ? -9.927 16.808 31.869 1.0 64.62 ? 93 ARG A CB 1 B3U3D5 UNP 93 R +ATOM 747 O O . ARG A 1 93 ? -8.654 15.604 29.038 1.0 64.62 ? 93 ARG A O 1 B3U3D5 UNP 93 R +ATOM 748 C CG . ARG A 1 93 ? -11.093 16.819 30.881 1.0 64.62 ? 93 ARG A CG 1 B3U3D5 UNP 93 R +ATOM 749 C CD . ARG A 1 93 ? -12.334 17.475 31.478 1.0 64.62 ? 93 ARG A CD 1 B3U3D5 UNP 93 R +ATOM 750 N NE . ARG A 1 93 ? -13.412 17.504 30.482 1.0 64.62 ? 93 ARG A NE 1 B3U3D5 UNP 93 R +ATOM 751 N NH1 . ARG A 1 93 ? -15.023 18.414 31.843 1.0 64.62 ? 93 ARG A NH1 1 B3U3D5 UNP 93 R +ATOM 752 N NH2 . ARG A 1 93 ? -15.506 17.936 29.714 1.0 64.62 ? 93 ARG A NH2 1 B3U3D5 UNP 93 R +ATOM 753 C CZ . ARG A 1 93 ? -14.638 17.952 30.684 1.0 64.62 ? 93 ARG A CZ 1 B3U3D5 UNP 93 R +ATOM 754 N N . ILE A 1 94 ? -7.397 17.265 29.833 1.0 69.25 ? 94 ILE A N 1 B3U3D5 UNP 94 I +ATOM 755 C CA . ILE A 1 94 ? -6.934 17.720 28.504 1.0 69.25 ? 94 ILE A CA 1 B3U3D5 UNP 94 I +ATOM 756 C C . ILE A 1 94 ? -6.202 16.594 27.757 1.0 69.25 ? 94 ILE A C 1 B3U3D5 UNP 94 I +ATOM 757 C CB . ILE A 1 94 ? -6.042 18.977 28.648 1.0 69.25 ? 94 ILE A CB 1 B3U3D5 UNP 94 I +ATOM 758 O O . ILE A 1 94 ? -6.406 16.391 26.561 1.0 69.25 ? 94 ILE A O 1 B3U3D5 UNP 94 I +ATOM 759 C CG1 . ILE A 1 94 ? -6.840 20.137 29.290 1.0 69.25 ? 94 ILE A CG1 1 B3U3D5 UNP 94 I +ATOM 760 C CG2 . ILE A 1 94 ? -5.473 19.411 27.282 1.0 69.25 ? 94 ILE A CG2 1 B3U3D5 UNP 94 I +ATOM 761 C CD1 . ILE A 1 94 ? -5.973 21.329 29.714 1.0 69.25 ? 94 ILE A CD1 1 B3U3D5 UNP 94 I +ATOM 762 N N . PHE A 1 95 ? -5.369 15.829 28.466 1.0 73.25 ? 95 PHE A N 1 B3U3D5 UNP 95 F +ATOM 763 C CA . PHE A 1 95 ? -4.625 14.718 27.872 1.0 73.25 ? 95 PHE A CA 1 B3U3D5 UNP 95 F +ATOM 764 C C . PHE A 1 95 ? -5.532 13.518 27.577 1.0 73.25 ? 95 PHE A C 1 B3U3D5 UNP 95 F +ATOM 765 C CB . PHE A 1 95 ? -3.467 14.344 28.802 1.0 73.25 ? 95 PHE A CB 1 B3U3D5 UNP 95 F +ATOM 766 O O . PHE A 1 95 ? -5.457 12.939 26.494 1.0 73.25 ? 95 PHE A O 1 B3U3D5 UNP 95 F +ATOM 767 C CG . PHE A 1 95 ? -2.465 13.403 28.166 1.0 73.25 ? 95 PHE A CG 1 B3U3D5 UNP 95 F +ATOM 768 C CD1 . PHE A 1 95 ? -2.446 12.040 28.511 1.0 73.25 ? 95 PHE A CD1 1 B3U3D5 UNP 95 F +ATOM 769 C CD2 . PHE A 1 95 ? -1.535 13.902 27.235 1.0 73.25 ? 95 PHE A CD2 1 B3U3D5 UNP 95 F +ATOM 770 C CE1 . PHE A 1 95 ? -1.482 11.189 27.945 1.0 73.25 ? 95 PHE A CE1 1 B3U3D5 UNP 95 F +ATOM 771 C CE2 . PHE A 1 95 ? -0.598 13.040 26.639 1.0 73.25 ? 95 PHE A CE2 1 B3U3D5 UNP 95 F +ATOM 772 C CZ . PHE A 1 95 ? -0.573 11.681 26.994 1.0 73.25 ? 95 PHE A CZ 1 B3U3D5 UNP 95 F +ATOM 773 N N . SER A 1 96 ? -6.431 13.181 28.509 1.0 76.12 ? 96 SER A N 1 B3U3D5 UNP 96 S +ATOM 774 C CA . SER A 1 96 ? -7.395 12.095 28.308 1.0 76.12 ? 96 SER A CA 1 B3U3D5 UNP 96 S +ATOM 775 C C . SER A 1 96 ? -8.395 12.400 27.192 1.0 76.12 ? 96 SER A C 1 B3U3D5 UNP 96 S +ATOM 776 C CB . SER A 1 96 ? -8.163 11.811 29.596 1.0 76.12 ? 96 SER A CB 1 B3U3D5 UNP 96 S +ATOM 777 O O . SER A 1 96 ? -8.734 11.499 26.431 1.0 76.12 ? 96 SER A O 1 B3U3D5 UNP 96 S +ATOM 778 O OG . SER A 1 96 ? -8.902 10.619 29.435 1.0 76.12 ? 96 SER A OG 1 B3U3D5 UNP 96 S +ATOM 779 N N . ASP A 1 97 ? -8.843 13.649 27.069 1.0 81.12 ? 97 ASP A N 1 B3U3D5 UNP 97 D +ATOM 780 C CA . ASP A 1 97 ? -9.740 14.096 26.002 1.0 81.12 ? 97 ASP A CA 1 B3U3D5 UNP 97 D +ATOM 781 C C . ASP A 1 97 ? -9.022 14.054 24.650 1.0 81.12 ? 97 ASP A C 1 B3U3D5 UNP 97 D +ATOM 782 C CB . ASP A 1 97 ? -10.288 15.508 26.304 1.0 81.12 ? 97 ASP A CB 1 B3U3D5 UNP 97 D +ATOM 783 O O . ASP A 1 97 ? -9.609 13.628 23.662 1.0 81.12 ? 97 ASP A O 1 B3U3D5 UNP 97 D +ATOM 784 C CG . ASP A 1 97 ? -11.368 15.550 27.404 1.0 81.12 ? 97 ASP A CG 1 B3U3D5 UNP 97 D +ATOM 785 O OD1 . ASP A 1 97 ? -11.913 14.480 27.759 1.0 81.12 ? 97 ASP A OD1 1 B3U3D5 UNP 97 D +ATOM 786 O OD2 . ASP A 1 97 ? -11.710 16.664 27.873 1.0 81.12 ? 97 ASP A OD2 1 B3U3D5 UNP 97 D +ATOM 787 N N . LYS A 1 98 ? -7.726 14.387 24.598 1.0 85.38 ? 98 LYS A N 1 B3U3D5 UNP 98 K +ATOM 788 C CA . LYS A 1 98 ? -6.926 14.271 23.371 1.0 85.38 ? 98 LYS A CA 1 B3U3D5 UNP 98 K +ATOM 789 C C . LYS A 1 98 ? -6.731 12.818 22.933 1.0 85.38 ? 98 LYS A C 1 B3U3D5 UNP 98 K +ATOM 790 C CB . LYS A 1 98 ? -5.595 15.006 23.563 1.0 85.38 ? 98 LYS A CB 1 B3U3D5 UNP 98 K +ATOM 791 O O . LYS A 1 98 ? -6.879 12.526 21.750 1.0 85.38 ? 98 LYS A O 1 B3U3D5 UNP 98 K +ATOM 792 C CG . LYS A 1 98 ? -4.854 15.182 22.231 1.0 85.38 ? 98 LYS A CG 1 B3U3D5 UNP 98 K +ATOM 793 C CD . LYS A 1 98 ? -3.591 16.029 22.422 1.0 85.38 ? 98 LYS A CD 1 B3U3D5 UNP 98 K +ATOM 794 C CE . LYS A 1 98 ? -2.927 16.269 21.063 1.0 85.38 ? 98 LYS A CE 1 B3U3D5 UNP 98 K +ATOM 795 N NZ . LYS A 1 98 ? -1.698 17.092 21.185 1.0 85.38 ? 98 LYS A NZ 1 B3U3D5 UNP 98 K +ATOM 796 N N . ILE A 1 99 ? -6.430 11.907 23.865 1.0 86.62 ? 99 ILE A N 1 B3U3D5 UNP 99 I +ATOM 797 C CA . ILE A 1 99 ? -6.332 10.469 23.561 1.0 86.62 ? 99 ILE A CA 1 B3U3D5 UNP 99 I +ATOM 798 C C . ILE A 1 99 ? -7.686 9.931 23.114 1.0 86.62 ? 99 ILE A C 1 B3U3D5 UNP 99 I +ATOM 799 C CB . ILE A 1 99 ? -5.803 9.663 24.768 1.0 86.62 ? 99 ILE A CB 1 B3U3D5 UNP 99 I +ATOM 800 O O . ILE A 1 99 ? -7.764 9.239 22.103 1.0 86.62 ? 99 ILE A O 1 B3U3D5 UNP 99 I +ATOM 801 C CG1 . ILE A 1 99 ? -4.318 9.988 25.005 1.0 86.62 ? 99 ILE A CG1 1 B3U3D5 UNP 99 I +ATOM 802 C CG2 . ILE A 1 99 ? -5.959 8.144 24.521 1.0 86.62 ? 99 ILE A CG2 1 B3U3D5 UNP 99 I +ATOM 803 C CD1 . ILE A 1 99 ? -3.831 9.531 26.381 1.0 86.62 ? 99 ILE A CD1 1 B3U3D5 UNP 99 I +ATOM 804 N N . LYS A 1 100 ? -8.757 10.271 23.838 1.0 86.75 ? 100 LYS A N 1 B3U3D5 UNP 100 K +ATOM 805 C CA . LYS A 1 100 ? -10.114 9.862 23.488 1.0 86.75 ? 100 LYS A CA 1 B3U3D5 UNP 100 K +ATOM 806 C C . LYS A 1 100 ? -10.465 10.356 22.090 1.0 86.75 ? 100 LYS A C 1 B3U3D5 UNP 100 K +ATOM 807 C CB . LYS A 1 100 ? -11.086 10.357 24.564 1.0 86.75 ? 100 LYS A CB 1 B3U3D5 UNP 100 K +ATOM 808 O O . LYS A 1 100 ? -10.822 9.535 21.259 1.0 86.75 ? 100 LYS A O 1 B3U3D5 UNP 100 K +ATOM 809 C CG . LYS A 1 100 ? -12.519 9.891 24.294 1.0 86.75 ? 100 LYS A CG 1 B3U3D5 UNP 100 K +ATOM 810 C CD . LYS A 1 100 ? -13.465 10.404 25.381 1.0 86.75 ? 100 LYS A CD 1 B3U3D5 UNP 100 K +ATOM 811 C CE . LYS A 1 100 ? -14.909 10.074 24.995 1.0 86.75 ? 100 LYS A CE 1 B3U3D5 UNP 100 K +ATOM 812 N NZ . LYS A 1 100 ? -15.868 10.740 25.904 1.0 86.75 ? 100 LYS A NZ 1 B3U3D5 UNP 100 K +ATOM 813 N N . ASN A 1 101 ? -10.290 11.642 21.802 1.0 89.44 ? 101 ASN A N 1 B3U3D5 UNP 101 N +ATOM 814 C CA . ASN A 1 101 ? -10.549 12.200 20.477 1.0 89.44 ? 101 ASN A CA 1 B3U3D5 UNP 101 N +ATOM 815 C C . ASN A 1 101 ? -9.704 11.508 19.402 1.0 89.44 ? 101 ASN A C 1 B3U3D5 UNP 101 N +ATOM 816 C CB . ASN A 1 101 ? -10.326 13.718 20.493 1.0 89.44 ? 101 ASN A CB 1 B3U3D5 UNP 101 N +ATOM 817 O O . ASN A 1 101 ? -10.254 11.127 18.383 1.0 89.44 ? 101 ASN A O 1 B3U3D5 UNP 101 N +ATOM 818 C CG . ASN A 1 101 ? -11.396 14.477 21.262 1.0 89.44 ? 101 ASN A CG 1 B3U3D5 UNP 101 N +ATOM 819 N ND2 . ASN A 1 101 ? -11.288 15.784 21.306 1.0 89.44 ? 101 ASN A ND2 1 B3U3D5 UNP 101 N +ATOM 820 O OD1 . ASN A 1 101 ? -12.337 13.934 21.822 1.0 89.44 ? 101 ASN A OD1 1 B3U3D5 UNP 101 N +ATOM 821 N N . GLY A 1 102 ? -8.424 11.222 19.658 1.0 92.69 ? 102 GLY A N 1 B3U3D5 UNP 102 G +ATOM 822 C CA . GLY A 1 102 ? -7.587 10.464 18.723 1.0 92.69 ? 102 GLY A CA 1 B3U3D5 UNP 102 G +ATOM 823 C C . GLY A 1 102 ? -8.103 9.047 18.443 1.0 92.69 ? 102 GLY A C 1 B3U3D5 UNP 102 G +ATOM 824 O O . GLY A 1 102 ? -8.146 8.628 17.290 1.0 92.69 ? 102 GLY A O 1 B3U3D5 UNP 102 G +ATOM 825 N N . ILE A 1 103 ? -8.539 8.316 19.475 1.0 92.75 ? 103 ILE A N 1 B3U3D5 UNP 103 I +ATOM 826 C CA . ILE A 1 103 ? -9.129 6.973 19.325 1.0 92.75 ? 103 ILE A CA 1 B3U3D5 UNP 103 I +ATOM 827 C C . ILE A 1 103 ? -10.479 7.050 18.600 1.0 92.75 ? 103 ILE A C 1 B3U3D5 UNP 103 I +ATOM 828 C CB . ILE A 1 103 ? -9.268 6.275 20.701 1.0 92.75 ? 103 ILE A CB 1 B3U3D5 UNP 103 I +ATOM 829 O O . ILE A 1 103 ? -10.769 6.203 17.756 1.0 92.75 ? 103 ILE A O 1 B3U3D5 UNP 103 I +ATOM 830 C CG1 . ILE A 1 103 ? -7.874 5.990 21.308 1.0 92.75 ? 103 ILE A CG1 1 B3U3D5 UNP 103 I +ATOM 831 C CG2 . ILE A 1 103 ? -10.061 4.955 20.587 1.0 92.75 ? 103 ILE A CG2 1 B3U3D5 UNP 103 I +ATOM 832 C CD1 . ILE A 1 103 ? -7.917 5.553 22.778 1.0 92.75 ? 103 ILE A CD1 1 B3U3D5 UNP 103 I +ATOM 833 N N . TYR A 1 104 ? -11.296 8.059 18.911 1.0 92.06 ? 104 TYR A N 1 B3U3D5 UNP 104 Y +ATOM 834 C CA . TYR A 1 104 ? -12.578 8.289 18.250 1.0 92.06 ? 104 TYR A CA 1 B3U3D5 UNP 104 Y +ATOM 835 C C . TYR A 1 104 ? -12.387 8.637 16.776 1.0 92.06 ? 104 TYR A C 1 B3U3D5 UNP 104 Y +ATOM 836 C CB . TYR A 1 104 ? -13.388 9.372 18.979 1.0 92.06 ? 104 TYR A CB 1 B3U3D5 UNP 104 Y +ATOM 837 O O . TYR A 1 104 ? -13.008 7.993 15.941 1.0 92.06 ? 104 TYR A O 1 B3U3D5 UNP 104 Y +ATOM 838 C CG . TYR A 1 104 ? -14.357 8.817 20.007 1.0 92.06 ? 104 TYR A CG 1 B3U3D5 UNP 104 Y +ATOM 839 C CD1 . TYR A 1 104 ? -15.673 8.496 19.626 1.0 92.06 ? 104 TYR A CD1 1 B3U3D5 UNP 104 Y +ATOM 840 C CD2 . TYR A 1 104 ? -13.949 8.583 21.331 1.0 92.06 ? 104 TYR A CD2 1 B3U3D5 UNP 104 Y +ATOM 841 C CE1 . TYR A 1 104 ? -16.580 7.985 20.575 1.0 92.06 ? 104 TYR A CE1 1 B3U3D5 UNP 104 Y +ATOM 842 C CE2 . TYR A 1 104 ? -14.840 8.053 22.280 1.0 92.06 ? 104 TYR A CE2 1 B3U3D5 UNP 104 Y +ATOM 843 O OH . TYR A 1 104 ? -17.030 7.252 22.815 1.0 92.06 ? 104 TYR A OH 1 B3U3D5 UNP 104 Y +ATOM 844 C CZ . TYR A 1 104 ? -16.166 7.766 21.903 1.0 92.06 ? 104 TYR A CZ 1 B3U3D5 UNP 104 Y +ATOM 845 N N . ASP A 1 105 ? -11.495 9.570 16.447 1.0 95.75 ? 105 ASP A N 1 B3U3D5 UNP 105 D +ATOM 846 C CA . ASP A 1 105 ? -11.177 9.957 15.071 1.0 95.75 ? 105 ASP A CA 1 B3U3D5 UNP 105 D +ATOM 847 C C . ASP A 1 105 ? -10.610 8.772 14.284 1.0 95.75 ? 105 ASP A C 1 B3U3D5 UNP 105 D +ATOM 848 C CB . ASP A 1 105 ? -10.156 11.111 15.062 1.0 95.75 ? 105 ASP A CB 1 B3U3D5 UNP 105 D +ATOM 849 O O . ASP A 1 105 ? -10.974 8.552 13.131 1.0 95.75 ? 105 ASP A O 1 B3U3D5 UNP 105 D +ATOM 850 C CG . ASP A 1 105 ? -10.714 12.464 15.523 1.0 95.75 ? 105 ASP A CG 1 B3U3D5 UNP 105 D +ATOM 851 O OD1 . ASP A 1 105 ? -11.955 12.614 15.565 1.0 95.75 ? 105 ASP A OD1 1 B3U3D5 UNP 105 D +ATOM 852 O OD2 . ASP A 1 105 ? -9.876 13.353 15.801 1.0 95.75 ? 105 ASP A OD2 1 B3U3D5 UNP 105 D +ATOM 853 N N . TRP A 1 106 ? -9.745 7.966 14.905 1.0 95.69 ? 106 TRP A N 1 B3U3D5 UNP 106 W +ATOM 854 C CA . TRP A 1 106 ? -9.202 6.759 14.286 1.0 95.69 ? 106 TRP A CA 1 B3U3D5 UNP 106 W +ATOM 855 C C . TRP A 1 106 ? -10.289 5.710 14.023 1.0 95.69 ? 106 TRP A C 1 B3U3D5 UNP 106 W +ATOM 856 C CB . TRP A 1 106 ? -8.072 6.213 15.163 1.0 95.69 ? 106 TRP A CB 1 B3U3D5 UNP 106 W +ATOM 857 O O . TRP A 1 106 ? -10.414 5.232 12.898 1.0 95.69 ? 106 TRP A O 1 B3U3D5 UNP 106 W +ATOM 858 C CG . TRP A 1 106 ? -7.415 4.973 14.648 1.0 95.69 ? 106 TRP A CG 1 B3U3D5 UNP 106 W +ATOM 859 C CD1 . TRP A 1 106 ? -6.608 4.903 13.567 1.0 95.69 ? 106 TRP A CD1 1 B3U3D5 UNP 106 W +ATOM 860 C CD2 . TRP A 1 106 ? -7.482 3.618 15.186 1.0 95.69 ? 106 TRP A CD2 1 B3U3D5 UNP 106 W +ATOM 861 C CE2 . TRP A 1 106 ? -6.709 2.763 14.344 1.0 95.69 ? 106 TRP A CE2 1 B3U3D5 UNP 106 W +ATOM 862 C CE3 . TRP A 1 106 ? -8.112 3.028 16.303 1.0 95.69 ? 106 TRP A CE3 1 B3U3D5 UNP 106 W +ATOM 863 N NE1 . TRP A 1 106 ? -6.193 3.599 13.377 1.0 95.69 ? 106 TRP A NE1 1 B3U3D5 UNP 106 W +ATOM 864 C CH2 . TRP A 1 106 ? -7.214 0.833 15.709 1.0 95.69 ? 106 TRP A CH2 1 B3U3D5 UNP 106 W +ATOM 865 C CZ2 . TRP A 1 106 ? -6.581 1.389 14.584 1.0 95.69 ? 106 TRP A CZ2 1 B3U3D5 UNP 106 W +ATOM 866 C CZ3 . TRP A 1 106 ? -7.972 1.651 16.567 1.0 95.69 ? 106 TRP A CZ3 1 B3U3D5 UNP 106 W +ATOM 867 N N . SER A 1 107 ? -11.115 5.385 15.022 1.0 94.12 ? 107 SER A N 1 B3U3D5 UNP 107 S +ATOM 868 C CA . SER A 1 107 ? -12.216 4.419 14.890 1.0 94.12 ? 107 SER A CA 1 B3U3D5 UNP 107 S +ATOM 869 C C . SER A 1 107 ? -13.280 4.886 13.888 1.0 94.12 ? 107 SER A C 1 B3U3D5 UNP 107 S +ATOM 870 C CB . SER A 1 107 ? -12.839 4.190 16.270 1.0 94.12 ? 107 SER A CB 1 B3U3D5 UNP 107 S +ATOM 871 O O . SER A 1 107 ? -13.705 4.117 13.024 1.0 94.12 ? 107 SER A O 1 B3U3D5 UNP 107 S +ATOM 872 O OG . SER A 1 107 ? -13.875 3.232 16.208 1.0 94.12 ? 107 SER A OG 1 B3U3D5 UNP 107 S +ATOM 873 N N . HIS A 1 108 ? -13.659 6.168 13.940 1.0 94.62 ? 108 HIS A N 1 B3U3D5 UNP 108 H +ATOM 874 C CA . HIS A 1 108 ? -14.643 6.776 13.043 1.0 94.62 ? 108 HIS A CA 1 B3U3D5 UNP 108 H +ATOM 875 C C . HIS A 1 108 ? -14.192 6.723 11.583 1.0 94.62 ? 108 HIS A C 1 B3U3D5 UNP 108 H +ATOM 876 C CB . HIS A 1 108 ? -14.899 8.225 13.479 1.0 94.62 ? 108 HIS A CB 1 B3U3D5 UNP 108 H +ATOM 877 O O . HIS A 1 108 ? -14.974 6.360 10.707 1.0 94.62 ? 108 HIS A O 1 B3U3D5 UNP 108 H +ATOM 878 C CG . HIS A 1 108 ? -16.019 8.875 12.713 1.0 94.62 ? 108 HIS A CG 1 B3U3D5 UNP 108 H +ATOM 879 C CD2 . HIS A 1 108 ? -15.917 9.846 11.751 1.0 94.62 ? 108 HIS A CD2 1 B3U3D5 UNP 108 H +ATOM 880 N ND1 . HIS A 1 108 ? -17.354 8.572 12.846 1.0 94.62 ? 108 HIS A ND1 1 B3U3D5 UNP 108 H +ATOM 881 C CE1 . HIS A 1 108 ? -18.042 9.343 11.990 1.0 94.62 ? 108 HIS A CE1 1 B3U3D5 UNP 108 H +ATOM 882 N NE2 . HIS A 1 108 ? -17.212 10.140 11.306 1.0 94.62 ? 108 HIS A NE2 1 B3U3D5 UNP 108 H +ATOM 883 N N . ASN A 1 109 ? -12.906 6.979 11.331 1.0 95.19 ? 109 ASN A N 1 B3U3D5 UNP 109 N +ATOM 884 C CA . ASN A 1 109 ? -12.311 6.879 10.001 1.0 95.19 ? 109 ASN A CA 1 B3U3D5 UNP 109 N +ATOM 885 C C . ASN A 1 109 ? -11.881 5.448 9.633 1.0 95.19 ? 109 ASN A C 1 B3U3D5 UNP 109 N +ATOM 886 C CB . ASN A 1 109 ? -11.179 7.911 9.890 1.0 95.19 ? 109 ASN A CB 1 B3U3D5 UNP 109 N +ATOM 887 O O . ASN A 1 109 ? -11.034 5.274 8.758 1.0 95.19 ? 109 ASN A O 1 B3U3D5 UNP 109 N +ATOM 888 C CG . ASN A 1 109 ? -11.713 9.331 9.942 1.0 95.19 ? 109 ASN A CG 1 B3U3D5 UNP 109 N +ATOM 889 N ND2 . ASN A 1 109 ? -11.156 10.186 10.757 1.0 95.19 ? 109 ASN A ND2 1 B3U3D5 UNP 109 N +ATOM 890 O OD1 . ASN A 1 109 ? -12.647 9.694 9.251 1.0 95.19 ? 109 ASN A OD1 1 B3U3D5 UNP 109 N +ATOM 891 N N . ARG A 1 110 ? -12.428 4.414 10.298 1.0 93.94 ? 110 ARG A N 1 B3U3D5 UNP 110 R +ATOM 892 C CA . ARG A 1 110 ? -12.133 2.987 10.044 1.0 93.94 ? 110 ARG A CA 1 B3U3D5 UNP 110 R +ATOM 893 C C . ARG A 1 110 ? -10.634 2.680 10.036 1.0 93.94 ? 110 ARG A C 1 B3U3D5 UNP 110 R +ATOM 894 C CB . ARG A 1 110 ? -12.817 2.518 8.752 1.0 93.94 ? 110 ARG A CB 1 B3U3D5 UNP 110 R +ATOM 895 O O . ARG A 1 110 ? -10.119 1.938 9.202 1.0 93.94 ? 110 ARG A O 1 B3U3D5 UNP 110 R +ATOM 896 C CG . ARG A 1 110 ? -14.335 2.694 8.780 1.0 93.94 ? 110 ARG A CG 1 B3U3D5 UNP 110 R +ATOM 897 C CD . ARG A 1 110 ? -14.878 2.256 7.423 1.0 93.94 ? 110 ARG A CD 1 B3U3D5 UNP 110 R +ATOM 898 N NE . ARG A 1 110 ? -16.346 2.326 7.389 1.0 93.94 ? 110 ARG A NE 1 B3U3D5 UNP 110 R +ATOM 899 N NH1 . ARG A 1 110 ? -16.556 1.369 5.322 1.0 93.94 ? 110 ARG A NH1 1 B3U3D5 UNP 110 R +ATOM 900 N NH2 . ARG A 1 110 ? -18.391 1.957 6.470 1.0 93.94 ? 110 ARG A NH2 1 B3U3D5 UNP 110 R +ATOM 901 C CZ . ARG A 1 110 ? -17.091 1.883 6.396 1.0 93.94 ? 110 ARG A CZ 1 B3U3D5 UNP 110 R +ATOM 902 N N . GLY A 1 111 ? -9.910 3.320 10.942 1.0 93.94 ? 111 GLY A N 1 B3U3D5 UNP 111 G +ATOM 903 C CA . GLY A 1 111 ? -8.466 3.214 11.057 1.0 93.94 ? 111 GLY A CA 1 B3U3D5 UNP 111 G +ATOM 904 C C . GLY A 1 111 ? -7.673 3.830 9.900 1.0 93.94 ? 111 GLY A C 1 B3U3D5 UNP 111 G +ATOM 905 O O . GLY A 1 111 ? -6.510 3.476 9.731 1.0 93.94 ? 111 GLY A O 1 B3U3D5 UNP 111 G +ATOM 906 N N . TYR A 1 112 ? -8.276 4.722 9.103 1.0 94.38 ? 112 TYR A N 1 B3U3D5 UNP 112 Y +ATOM 907 C CA . TYR A 1 112 ? -7.700 5.330 7.892 1.0 94.38 ? 112 TYR A CA 1 B3U3D5 UNP 112 Y +ATOM 908 C C . TYR A 1 112 ? -7.272 4.318 6.815 1.0 94.38 ? 112 TYR A C 1 B3U3D5 UNP 112 Y +ATOM 909 C CB . TYR A 1 112 ? -6.587 6.326 8.261 1.0 94.38 ? 112 TYR A CB 1 B3U3D5 UNP 112 Y +ATOM 910 O O . TYR A 1 112 ? -6.497 4.649 5.910 1.0 94.38 ? 112 TYR A O 1 B3U3D5 UNP 112 Y +ATOM 911 C CG . TYR A 1 112 ? -7.066 7.527 9.046 1.0 94.38 ? 112 TYR A CG 1 B3U3D5 UNP 112 Y +ATOM 912 C CD1 . TYR A 1 112 ? -7.575 8.648 8.365 1.0 94.38 ? 112 TYR A CD1 1 B3U3D5 UNP 112 Y +ATOM 913 C CD2 . TYR A 1 112 ? -6.980 7.532 10.450 1.0 94.38 ? 112 TYR A CD2 1 B3U3D5 UNP 112 Y +ATOM 914 C CE1 . TYR A 1 112 ? -7.975 9.786 9.089 1.0 94.38 ? 112 TYR A CE1 1 B3U3D5 UNP 112 Y +ATOM 915 C CE2 . TYR A 1 112 ? -7.380 8.668 11.180 1.0 94.38 ? 112 TYR A CE2 1 B3U3D5 UNP 112 Y +ATOM 916 O OH . TYR A 1 112 ? -8.224 10.917 11.185 1.0 94.38 ? 112 TYR A OH 1 B3U3D5 UNP 112 Y +ATOM 917 C CZ . TYR A 1 112 ? -7.866 9.803 10.495 1.0 94.38 ? 112 TYR A CZ 1 B3U3D5 UNP 112 Y +ATOM 918 N N . ILE A 1 113 ? -7.788 3.086 6.875 1.0 95.50 ? 113 ILE A N 1 B3U3D5 UNP 113 I +ATOM 919 C CA . ILE A 1 113 ? -7.364 2.007 5.979 1.0 95.50 ? 113 ILE A CA 1 B3U3D5 UNP 113 I +ATOM 920 C C . ILE A 1 113 ? -7.786 2.277 4.529 1.0 95.50 ? 113 ILE A C 1 B3U3D5 UNP 113 I +ATOM 921 C CB . ILE A 1 113 ? -7.848 0.650 6.535 1.0 95.50 ? 113 ILE A CB 1 B3U3D5 UNP 113 I +ATOM 922 O O . ILE A 1 113 ? -7.005 2.056 3.606 1.0 95.50 ? 113 ILE A O 1 B3U3D5 UNP 113 I +ATOM 923 C CG1 . ILE A 1 113 ? -6.868 -0.470 6.132 1.0 95.50 ? 113 ILE A CG1 1 B3U3D5 UNP 113 I +ATOM 924 C CG2 . ILE A 1 113 ? -9.300 0.320 6.139 1.0 95.50 ? 113 ILE A CG2 1 B3U3D5 UNP 113 I +ATOM 925 C CD1 . ILE A 1 113 ? -7.033 -1.739 6.980 1.0 95.50 ? 113 ILE A CD1 1 B3U3D5 UNP 113 I +ATOM 926 N N . ASP A 1 114 ? -8.970 2.863 4.338 1.0 94.00 ? 114 ASP A N 1 B3U3D5 UNP 114 D +ATOM 927 C CA . ASP A 1 114 ? -9.512 3.216 3.023 1.0 94.00 ? 114 ASP A CA 1 B3U3D5 UNP 114 D +ATOM 928 C C . ASP A 1 114 ? -8.660 4.309 2.356 1.0 94.00 ? 114 ASP A C 1 B3U3D5 UNP 114 D +ATOM 929 C CB . ASP A 1 114 ? -10.974 3.681 3.186 1.0 94.00 ? 114 ASP A CB 1 B3U3D5 UNP 114 D +ATOM 930 O O . ASP A 1 114 ? -8.260 4.198 1.195 1.0 94.00 ? 114 ASP A O 1 B3U3D5 UNP 114 D +ATOM 931 C CG . ASP A 1 114 ? -11.918 2.592 3.723 1.0 94.00 ? 114 ASP A CG 1 B3U3D5 UNP 114 D +ATOM 932 O OD1 . ASP A 1 114 ? -11.708 1.413 3.374 1.0 94.00 ? 114 ASP A OD1 1 B3U3D5 UNP 114 D +ATOM 933 O OD2 . ASP A 1 114 ? -12.853 2.938 4.485 1.0 94.00 ? 114 ASP A OD2 1 B3U3D5 UNP 114 D +ATOM 934 N N . THR A 1 115 ? -8.303 5.348 3.119 1.0 94.62 ? 115 THR A N 1 B3U3D5 UNP 115 T +ATOM 935 C CA . THR A 1 115 ? -7.442 6.443 2.647 1.0 94.62 ? 115 THR A CA 1 B3U3D5 UNP 115 T +ATOM 936 C C . THR A 1 115 ? -6.019 5.978 2.354 1.0 94.62 ? 115 THR A C 1 B3U3D5 UNP 115 T +ATOM 937 C CB . THR A 1 115 ? -7.395 7.597 3.659 1.0 94.62 ? 115 THR A CB 1 B3U3D5 UNP 115 T +ATOM 938 O O . THR A 1 115 ? -5.421 6.408 1.362 1.0 94.62 ? 115 THR A O 1 B3U3D5 UNP 115 T +ATOM 939 C CG2 . THR A 1 115 ? -8.700 8.388 3.650 1.0 94.62 ? 115 THR A CG2 1 B3U3D5 UNP 115 T +ATOM 940 O OG1 . THR A 1 115 ? -7.233 7.155 4.989 1.0 94.62 ? 115 THR A OG1 1 B3U3D5 UNP 115 T +ATOM 941 N N . PHE A 1 116 ? -5.484 5.075 3.180 1.0 94.81 ? 116 PHE A N 1 B3U3D5 UNP 116 F +ATOM 942 C CA . PHE A 1 116 ? -4.190 4.447 2.941 1.0 94.81 ? 116 PHE A CA 1 B3U3D5 UNP 116 F +ATOM 943 C C . PHE A 1 116 ? -4.221 3.638 1.641 1.0 94.81 ? 116 PHE A C 1 B3U3D5 UNP 116 F +ATOM 944 C CB . PHE A 1 116 ? -3.815 3.570 4.141 1.0 94.81 ? 116 PHE A CB 1 B3U3D5 UNP 116 F +ATOM 945 O O . PHE A 1 116 ? -3.354 3.820 0.789 1.0 94.81 ? 116 PHE A O 1 B3U3D5 UNP 116 F +ATOM 946 C CG . PHE A 1 116 ? -2.533 2.790 3.930 1.0 94.81 ? 116 PHE A CG 1 B3U3D5 UNP 116 F +ATOM 947 C CD1 . PHE A 1 116 ? -2.583 1.443 3.522 1.0 94.81 ? 116 PHE A CD1 1 B3U3D5 UNP 116 F +ATOM 948 C CD2 . PHE A 1 116 ? -1.288 3.424 4.101 1.0 94.81 ? 116 PHE A CD2 1 B3U3D5 UNP 116 F +ATOM 949 C CE1 . PHE A 1 116 ? -1.390 0.734 3.291 1.0 94.81 ? 116 PHE A CE1 1 B3U3D5 UNP 116 F +ATOM 950 C CE2 . PHE A 1 116 ? -0.097 2.714 3.866 1.0 94.81 ? 116 PHE A CE2 1 B3U3D5 UNP 116 F +ATOM 951 C CZ . PHE A 1 116 ? -0.149 1.370 3.458 1.0 94.81 ? 116 PHE A CZ 1 B3U3D5 UNP 116 F +ATOM 952 N N . TYR A 1 117 ? -5.249 2.812 1.438 1.0 95.44 ? 117 TYR A N 1 B3U3D5 UNP 117 Y +ATOM 953 C CA . TYR A 1 117 ? -5.365 1.973 0.249 1.0 95.44 ? 117 TYR A CA 1 B3U3D5 UNP 117 Y +ATOM 954 C C . TYR A 1 117 ? -5.529 2.791 -1.038 1.0 95.44 ? 117 TYR A C 1 B3U3D5 UNP 117 Y +ATOM 955 C CB . TYR A 1 117 ? -6.518 0.981 0.438 1.0 95.44 ? 117 TYR A CB 1 B3U3D5 UNP 117 Y +ATOM 956 O O . TYR A 1 117 ? -4.861 2.533 -2.045 1.0 95.44 ? 117 TYR A O 1 B3U3D5 UNP 117 Y +ATOM 957 C CG . TYR A 1 117 ? -6.502 -0.134 -0.586 1.0 95.44 ? 117 TYR A CG 1 B3U3D5 UNP 117 Y +ATOM 958 C CD1 . TYR A 1 117 ? -7.158 0.022 -1.822 1.0 95.44 ? 117 TYR A CD1 1 B3U3D5 UNP 117 Y +ATOM 959 C CD2 . TYR A 1 117 ? -5.797 -1.320 -0.306 1.0 95.44 ? 117 TYR A CD2 1 B3U3D5 UNP 117 Y +ATOM 960 C CE1 . TYR A 1 117 ? -7.101 -1.007 -2.781 1.0 95.44 ? 117 TYR A CE1 1 B3U3D5 UNP 117 Y +ATOM 961 C CE2 . TYR A 1 117 ? -5.733 -2.348 -1.265 1.0 95.44 ? 117 TYR A CE2 1 B3U3D5 UNP 117 Y +ATOM 962 O OH . TYR A 1 117 ? -6.339 -3.182 -3.432 1.0 95.44 ? 117 TYR A OH 1 B3U3D5 UNP 117 Y +ATOM 963 C CZ . TYR A 1 117 ? -6.390 -2.192 -2.504 1.0 95.44 ? 117 TYR A CZ 1 B3U3D5 UNP 117 Y +ATOM 964 N N . GLY A 1 118 ? -6.365 3.829 -1.003 1.0 96.38 ? 118 GLY A N 1 B3U3D5 UNP 118 G +ATOM 965 C CA . GLY A 1 118 ? -6.538 4.741 -2.132 1.0 96.38 ? 118 GLY A CA 1 B3U3D5 UNP 118 G +ATOM 966 C C . GLY A 1 118 ? -5.235 5.451 -2.507 1.0 96.38 ? 118 GLY A C 1 B3U3D5 UNP 118 G +ATOM 967 O O . GLY A 1 118 ? -4.838 5.472 -3.672 1.0 96.38 ? 118 GLY A O 1 B3U3D5 UNP 118 G +ATOM 968 N N . THR A 1 119 ? -4.522 5.986 -1.519 1.0 94.75 ? 119 THR A N 1 B3U3D5 UNP 119 T +ATOM 969 C CA . THR A 1 119 ? -3.309 6.774 -1.777 1.0 94.75 ? 119 THR A CA 1 B3U3D5 UNP 119 T +ATOM 970 C C . THR A 1 119 ? -2.120 5.895 -2.149 1.0 94.75 ? 119 THR A C 1 B3U3D5 UNP 119 T +ATOM 971 C CB . THR A 1 119 ? -2.949 7.644 -0.566 1.0 94.75 ? 119 THR A CB 1 B3U3D5 UNP 119 T +ATOM 972 O O . THR A 1 119 ? -1.407 6.184 -3.106 1.0 94.75 ? 119 THR A O 1 B3U3D5 UNP 119 T +ATOM 973 C CG2 . THR A 1 119 ? -1.877 8.679 -0.911 1.0 94.75 ? 119 THR A CG2 1 B3U3D5 UNP 119 T +ATOM 974 O OG1 . THR A 1 119 ? -4.084 8.351 -0.127 1.0 94.75 ? 119 THR A OG1 1 B3U3D5 UNP 119 T +ATOM 975 N N . PHE A 1 120 ? -1.887 4.819 -1.403 1.0 94.50 ? 120 PHE A N 1 B3U3D5 UNP 120 F +ATOM 976 C CA . PHE A 1 120 ? -0.705 3.988 -1.585 1.0 94.50 ? 120 PHE A CA 1 B3U3D5 UNP 120 F +ATOM 977 C C . PHE A 1 120 ? -0.873 3.023 -2.757 1.0 94.50 ? 120 PHE A C 1 B3U3D5 UNP 120 F +ATOM 978 C CB . PHE A 1 120 ? -0.376 3.266 -0.276 1.0 94.50 ? 120 PHE A CB 1 B3U3D5 UNP 120 F +ATOM 979 O O . PHE A 1 120 ? -0.095 3.069 -3.707 1.0 94.50 ? 120 PHE A O 1 B3U3D5 UNP 120 F +ATOM 980 C CG . PHE A 1 120 ? 0.934 2.516 -0.347 1.0 94.50 ? 120 PHE A CG 1 B3U3D5 UNP 120 F +ATOM 981 C CD1 . PHE A 1 120 ? 0.944 1.132 -0.601 1.0 94.50 ? 120 PHE A CD1 1 B3U3D5 UNP 120 F +ATOM 982 C CD2 . PHE A 1 120 ? 2.147 3.213 -0.201 1.0 94.50 ? 120 PHE A CD2 1 B3U3D5 UNP 120 F +ATOM 983 C CE1 . PHE A 1 120 ? 2.166 0.447 -0.705 1.0 94.50 ? 120 PHE A CE1 1 B3U3D5 UNP 120 F +ATOM 984 C CE2 . PHE A 1 120 ? 3.370 2.526 -0.304 1.0 94.50 ? 120 PHE A CE2 1 B3U3D5 UNP 120 F +ATOM 985 C CZ . PHE A 1 120 ? 3.378 1.143 -0.556 1.0 94.50 ? 120 PHE A CZ 1 B3U3D5 UNP 120 F +ATOM 986 N N . PHE A 1 121 ? -1.911 2.182 -2.731 1.0 95.44 ? 121 PHE A N 1 B3U3D5 UNP 121 F +ATOM 987 C CA . PHE A 1 121 ? -2.090 1.159 -3.758 1.0 95.44 ? 121 PHE A CA 1 B3U3D5 UNP 121 F +ATOM 988 C C . PHE A 1 121 ? -2.681 1.740 -5.036 1.0 95.44 ? 121 PHE A C 1 B3U3D5 UNP 121 F +ATOM 989 C CB . PHE A 1 121 ? -2.922 -0.017 -3.232 1.0 95.44 ? 121 PHE A CB 1 B3U3D5 UNP 121 F +ATOM 990 O O . PHE A 1 121 ? -2.105 1.558 -6.102 1.0 95.44 ? 121 PHE A O 1 B3U3D5 UNP 121 F +ATOM 991 C CG . PHE A 1 121 ? -2.191 -0.857 -2.208 1.0 95.44 ? 121 PHE A CG 1 B3U3D5 UNP 121 F +ATOM 992 C CD1 . PHE A 1 121 ? -1.150 -1.709 -2.619 1.0 95.44 ? 121 PHE A CD1 1 B3U3D5 UNP 121 F +ATOM 993 C CD2 . PHE A 1 121 ? -2.544 -0.797 -0.850 1.0 95.44 ? 121 PHE A CD2 1 B3U3D5 UNP 121 F +ATOM 994 C CE1 . PHE A 1 121 ? -0.471 -2.497 -1.674 1.0 95.44 ? 121 PHE A CE1 1 B3U3D5 UNP 121 F +ATOM 995 C CE2 . PHE A 1 121 ? -1.873 -1.590 0.095 1.0 95.44 ? 121 PHE A CE2 1 B3U3D5 UNP 121 F +ATOM 996 C CZ . PHE A 1 121 ? -0.833 -2.440 -0.317 1.0 95.44 ? 121 PHE A CZ 1 B3U3D5 UNP 121 F +ATOM 997 N N . THR A 1 122 ? -3.792 2.472 -4.960 1.0 96.12 ? 122 THR A N 1 B3U3D5 UNP 122 T +ATOM 998 C CA . THR A 1 122 ? -4.491 2.893 -6.189 1.0 96.12 ? 122 THR A CA 1 B3U3D5 UNP 122 T +ATOM 999 C C . THR A 1 122 ? -3.688 3.943 -6.962 1.0 96.12 ? 122 THR A C 1 B3U3D5 UNP 122 T +ATOM 1000 C CB . THR A 1 122 ? -5.919 3.380 -5.910 1.0 96.12 ? 122 THR A CB 1 B3U3D5 UNP 122 T +ATOM 1001 O O . THR A 1 122 ? -3.392 3.757 -8.143 1.0 96.12 ? 122 THR A O 1 B3U3D5 UNP 122 T +ATOM 1002 C CG2 . THR A 1 122 ? -6.720 3.570 -7.195 1.0 96.12 ? 122 THR A CG2 1 B3U3D5 UNP 122 T +ATOM 1003 O OG1 . THR A 1 122 ? -6.611 2.441 -5.118 1.0 96.12 ? 122 THR A OG1 1 B3U3D5 UNP 122 T +ATOM 1004 N N . VAL A 1 123 ? -3.275 5.033 -6.304 1.0 97.31 ? 123 VAL A N 1 B3U3D5 UNP 123 V +ATOM 1005 C CA . VAL A 1 123 ? -2.463 6.074 -6.961 1.0 97.31 ? 123 VAL A CA 1 B3U3D5 UNP 123 V +ATOM 1006 C C . VAL A 1 123 ? -1.048 5.575 -7.267 1.0 97.31 ? 123 VAL A C 1 B3U3D5 UNP 123 V +ATOM 1007 C CB . VAL A 1 123 ? -2.433 7.377 -6.139 1.0 97.31 ? 123 VAL A CB 1 B3U3D5 UNP 123 V +ATOM 1008 O O . VAL A 1 123 ? -0.518 5.894 -8.333 1.0 97.31 ? 123 VAL A O 1 B3U3D5 UNP 123 V +ATOM 1009 C CG1 . VAL A 1 123 ? -1.545 8.457 -6.775 1.0 97.31 ? 123 VAL A CG1 1 B3U3D5 UNP 123 V +ATOM 1010 C CG2 . VAL A 1 123 ? -3.839 7.968 -5.976 1.0 97.31 ? 123 VAL A CG2 1 B3U3D5 UNP 123 V +ATOM 1011 N N . GLY A 1 124 ? -0.444 4.771 -6.384 1.0 96.69 ? 124 GLY A N 1 B3U3D5 UNP 124 G +ATOM 1012 C CA . GLY A 1 124 ? 0.871 4.171 -6.624 1.0 96.69 ? 124 GLY A CA 1 B3U3D5 UNP 124 G +ATOM 1013 C C . GLY A 1 124 ? 0.886 3.288 -7.871 1.0 96.69 ? 124 GLY A C 1 B3U3D5 UNP 124 G +ATOM 1014 O O . GLY A 1 124 ? 1.709 3.498 -8.762 1.0 96.69 ? 124 GLY A O 1 B3U3D5 UNP 124 G +ATOM 1015 N N . MET A 1 125 ? -0.080 2.375 -7.997 1.0 96.94 ? 125 MET A N 1 B3U3D5 UNP 125 M +ATOM 1016 C CA . MET A 1 125 ? -0.210 1.518 -9.179 1.0 96.94 ? 125 MET A CA 1 B3U3D5 UNP 125 M +ATOM 1017 C C . MET A 1 125 ? -0.497 2.318 -10.450 1.0 96.94 ? 125 MET A C 1 B3U3D5 UNP 125 M +ATOM 1018 C CB . MET A 1 125 ? -1.300 0.460 -8.961 1.0 96.94 ? 125 MET A CB 1 B3U3D5 UNP 125 M +ATOM 1019 O O . MET A 1 125 ? 0.049 1.991 -11.502 1.0 96.94 ? 125 MET A O 1 B3U3D5 UNP 125 M +ATOM 1020 C CG . MET A 1 125 ? -0.870 -0.621 -7.959 1.0 96.94 ? 125 MET A CG 1 B3U3D5 UNP 125 M +ATOM 1021 S SD . MET A 1 125 ? 0.617 -1.564 -8.397 1.0 96.94 ? 125 MET A SD 1 B3U3D5 UNP 125 M +ATOM 1022 C CE . MET A 1 125 ? 0.090 -2.339 -9.949 1.0 96.94 ? 125 MET A CE 1 B3U3D5 UNP 125 M +ATOM 1023 N N . ARG A 1 126 ? -1.284 3.401 -10.373 1.0 97.25 ? 126 ARG A N 1 B3U3D5 UNP 126 R +ATOM 1024 C CA . ARG A 1 126 ? -1.524 4.272 -11.534 1.0 97.25 ? 126 ARG A CA 1 B3U3D5 UNP 126 R +ATOM 1025 C C . ARG A 1 126 ? -0.234 4.915 -12.046 1.0 97.25 ? 126 ARG A C 1 B3U3D5 UNP 126 R +ATOM 1026 C CB . ARG A 1 126 ? -2.587 5.329 -11.204 1.0 97.25 ? 126 ARG A CB 1 B3U3D5 UNP 126 R +ATOM 1027 O O . ARG A 1 126 ? 0.027 4.878 -13.243 1.0 97.25 ? 126 ARG A O 1 B3U3D5 UNP 126 R +ATOM 1028 C CG . ARG A 1 126 ? -3.088 5.986 -12.499 1.0 97.25 ? 126 ARG A CG 1 B3U3D5 UNP 126 R +ATOM 1029 C CD . ARG A 1 126 ? -4.187 7.017 -12.239 1.0 97.25 ? 126 ARG A CD 1 B3U3D5 UNP 126 R +ATOM 1030 N NE . ARG A 1 126 ? -3.626 8.322 -11.856 1.0 97.25 ? 126 ARG A NE 1 B3U3D5 UNP 126 R +ATOM 1031 N NH1 . ARG A 1 126 ? -5.627 9.383 -11.489 1.0 97.25 ? 126 ARG A NH1 1 B3U3D5 UNP 126 R +ATOM 1032 N NH2 . ARG A 1 126 ? -3.715 10.510 -11.248 1.0 97.25 ? 126 ARG A NH2 1 B3U3D5 UNP 126 R +ATOM 1033 C CZ . ARG A 1 126 ? -4.322 9.393 -11.526 1.0 97.25 ? 126 ARG A CZ 1 B3U3D5 UNP 126 R +ATOM 1034 N N . LYS A 1 127 ? 0.598 5.446 -11.146 1.0 97.69 ? 127 LYS A N 1 B3U3D5 UNP 127 K +ATOM 1035 C CA . LYS A 1 127 ? 1.904 6.020 -11.514 1.0 97.69 ? 127 LYS A CA 1 B3U3D5 UNP 127 K +ATOM 1036 C C . LYS A 1 127 ? 2.846 4.974 -12.111 1.0 97.69 ? 127 LYS A C 1 B3U3D5 UNP 127 K +ATOM 1037 C CB . LYS A 1 127 ? 2.559 6.671 -10.293 1.0 97.69 ? 127 LYS A CB 1 B3U3D5 UNP 127 K +ATOM 1038 O O . LYS A 1 127 ? 3.553 5.268 -13.070 1.0 97.69 ? 127 LYS A O 1 B3U3D5 UNP 127 K +ATOM 1039 C CG . LYS A 1 127 ? 1.876 7.986 -9.901 1.0 97.69 ? 127 LYS A CG 1 B3U3D5 UNP 127 K +ATOM 1040 C CD . LYS A 1 127 ? 2.631 8.616 -8.727 1.0 97.69 ? 127 LYS A CD 1 B3U3D5 UNP 127 K +ATOM 1041 C CE . LYS A 1 127 ? 2.029 9.978 -8.382 1.0 97.69 ? 127 LYS A CE 1 B3U3D5 UNP 127 K +ATOM 1042 N NZ . LYS A 1 127 ? 2.780 10.628 -7.280 1.0 97.69 ? 127 LYS A NZ 1 B3U3D5 UNP 127 K +ATOM 1043 N N . LEU A 1 128 ? 2.846 3.752 -11.574 1.0 97.56 ? 128 LEU A N 1 B3U3D5 UNP 128 L +ATOM 1044 C CA . LEU A 1 128 ? 3.631 2.648 -12.134 1.0 97.56 ? 128 LEU A CA 1 B3U3D5 UNP 128 L +ATOM 1045 C C . LEU A 1 128 ? 3.156 2.266 -13.541 1.0 97.56 ? 128 LEU A C 1 B3U3D5 UNP 128 L +ATOM 1046 C CB . LEU A 1 128 ? 3.575 1.434 -11.193 1.0 97.56 ? 128 LEU A CB 1 B3U3D5 UNP 128 L +ATOM 1047 O O . LEU A 1 128 ? 3.984 2.026 -14.416 1.0 97.56 ? 128 LEU A O 1 B3U3D5 UNP 128 L +ATOM 1048 C CG . LEU A 1 128 ? 4.365 1.603 -9.884 1.0 97.56 ? 128 LEU A CG 1 B3U3D5 UNP 128 L +ATOM 1049 C CD1 . LEU A 1 128 ? 4.101 0.400 -8.978 1.0 97.56 ? 128 LEU A CD1 1 B3U3D5 UNP 128 L +ATOM 1050 C CD2 . LEU A 1 128 ? 5.873 1.699 -10.126 1.0 97.56 ? 128 LEU A CD2 1 B3U3D5 UNP 128 L +ATOM 1051 N N . ALA A 1 129 ? 1.845 2.259 -13.785 1.0 97.50 ? 129 ALA A N 1 B3U3D5 UNP 129 A +ATOM 1052 C CA . ALA A 1 129 ? 1.288 2.003 -15.111 1.0 97.50 ? 129 ALA A CA 1 B3U3D5 UNP 129 A +ATOM 1053 C C . ALA A 1 129 ? 1.662 3.106 -16.116 1.0 97.50 ? 129 ALA A C 1 B3U3D5 UNP 129 A +ATOM 1054 C CB . ALA A 1 129 ? -0.229 1.841 -14.981 1.0 97.50 ? 129 ALA A CB 1 B3U3D5 UNP 129 A +ATOM 1055 O O . ALA A 1 129 ? 2.060 2.803 -17.238 1.0 97.50 ? 129 ALA A O 1 B3U3D5 UNP 129 A +ATOM 1056 N N . GLU A 1 130 ? 1.602 4.378 -15.708 1.0 97.62 ? 130 GLU A N 1 B3U3D5 UNP 130 E +ATOM 1057 C CA . GLU A 1 130 ? 2.069 5.508 -16.524 1.0 97.62 ? 130 GLU A CA 1 B3U3D5 UNP 130 E +ATOM 1058 C C . GLU A 1 130 ? 3.561 5.372 -16.872 1.0 97.62 ? 130 GLU A C 1 B3U3D5 UNP 130 E +ATOM 1059 C CB . GLU A 1 130 ? 1.814 6.834 -15.782 1.0 97.62 ? 130 GLU A CB 1 B3U3D5 UNP 130 E +ATOM 1060 O O . GLU A 1 130 ? 3.952 5.588 -18.020 1.0 97.62 ? 130 GLU A O 1 B3U3D5 UNP 130 E +ATOM 1061 C CG . GLU A 1 130 ? 0.331 7.253 -15.746 1.0 97.62 ? 130 GLU A CG 1 B3U3D5 UNP 130 E +ATOM 1062 C CD . GLU A 1 130 ? 0.048 8.427 -14.782 1.0 97.62 ? 130 GLU A CD 1 B3U3D5 UNP 130 E +ATOM 1063 O OE1 . GLU A 1 130 ? -1.140 8.634 -14.425 1.0 97.62 ? 130 GLU A OE1 1 B3U3D5 UNP 130 E +ATOM 1064 O OE2 . GLU A 1 130 ? 1.007 9.102 -14.342 1.0 97.62 ? 130 GLU A OE2 1 B3U3D5 UNP 130 E +ATOM 1065 N N . PHE A 1 131 ? 4.389 4.949 -15.912 1.0 97.25 ? 131 PHE A N 1 B3U3D5 UNP 131 F +ATOM 1066 C CA . PHE A 1 131 ? 5.807 4.672 -16.143 1.0 97.25 ? 131 PHE A CA 1 B3U3D5 UNP 131 F +ATOM 1067 C C . PHE A 1 131 ? 6.025 3.510 -17.122 1.0 97.25 ? 131 PHE A C 1 B3U3D5 UNP 131 F +ATOM 1068 C CB . PHE A 1 131 ? 6.500 4.406 -14.802 1.0 97.25 ? 131 PHE A CB 1 B3U3D5 UNP 131 F +ATOM 1069 O O . PHE A 1 131 ? 6.834 3.631 -18.039 1.0 97.25 ? 131 PHE A O 1 B3U3D5 UNP 131 F +ATOM 1070 C CG . PHE A 1 131 ? 7.967 4.058 -14.952 1.0 97.25 ? 131 PHE A CG 1 B3U3D5 UNP 131 F +ATOM 1071 C CD1 . PHE A 1 131 ? 8.388 2.715 -14.907 1.0 97.25 ? 131 PHE A CD1 1 B3U3D5 UNP 131 F +ATOM 1072 C CD2 . PHE A 1 131 ? 8.906 5.079 -15.185 1.0 97.25 ? 131 PHE A CD2 1 B3U3D5 UNP 131 F +ATOM 1073 C CE1 . PHE A 1 131 ? 9.746 2.397 -15.085 1.0 97.25 ? 131 PHE A CE1 1 B3U3D5 UNP 131 F +ATOM 1074 C CE2 . PHE A 1 131 ? 10.264 4.760 -15.361 1.0 97.25 ? 131 PHE A CE2 1 B3U3D5 UNP 131 F +ATOM 1075 C CZ . PHE A 1 131 ? 10.684 3.420 -15.310 1.0 97.25 ? 131 PHE A CZ 1 B3U3D5 UNP 131 F +ATOM 1076 N N . ALA A 1 132 ? 5.283 2.409 -16.974 1.0 97.19 ? 132 ALA A N 1 B3U3D5 UNP 132 A +ATOM 1077 C CA . ALA A 1 132 ? 5.362 1.270 -17.886 1.0 97.19 ? 132 ALA A CA 1 B3U3D5 UNP 132 A +ATOM 1078 C C . ALA A 1 132 ? 4.963 1.664 -19.317 1.0 97.19 ? 132 ALA A C 1 B3U3D5 UNP 132 A +ATOM 1079 C CB . ALA A 1 132 ? 4.479 0.142 -17.340 1.0 97.19 ? 132 ALA A CB 1 B3U3D5 UNP 132 A +ATOM 1080 O O . ALA A 1 132 ? 5.673 1.341 -20.266 1.0 97.19 ? 132 ALA A O 1 B3U3D5 UNP 132 A +ATOM 1081 N N . HIS A 1 133 ? 3.886 2.440 -19.467 1.0 97.06 ? 133 HIS A N 1 B3U3D5 UNP 133 H +ATOM 1082 C CA . HIS A 1 133 ? 3.461 2.969 -20.762 1.0 97.06 ? 133 HIS A CA 1 B3U3D5 UNP 133 H +ATOM 1083 C C . HIS A 1 133 ? 4.503 3.927 -21.371 1.0 97.06 ? 133 HIS A C 1 B3U3D5 UNP 133 H +ATOM 1084 C CB . HIS A 1 133 ? 2.095 3.645 -20.581 1.0 97.06 ? 133 HIS A CB 1 B3U3D5 UNP 133 H +ATOM 1085 O O . HIS A 1 133 ? 4.750 3.890 -22.575 1.0 97.06 ? 133 HIS A O 1 B3U3D5 UNP 133 H +ATOM 1086 C CG . HIS A 1 133 ? 1.625 4.373 -21.813 1.0 97.06 ? 133 HIS A CG 1 B3U3D5 UNP 133 H +ATOM 1087 C CD2 . HIS A 1 133 ? 0.873 3.879 -22.847 1.0 97.06 ? 133 HIS A CD2 1 B3U3D5 UNP 133 H +ATOM 1088 N ND1 . HIS A 1 133 ? 1.930 5.677 -22.119 1.0 97.06 ? 133 HIS A ND1 1 B3U3D5 UNP 133 H +ATOM 1089 C CE1 . HIS A 1 133 ? 1.372 5.966 -23.302 1.0 97.06 ? 133 HIS A CE1 1 B3U3D5 UNP 133 H +ATOM 1090 N NE2 . HIS A 1 133 ? 0.706 4.911 -23.787 1.0 97.06 ? 133 HIS A NE2 1 B3U3D5 UNP 133 H +ATOM 1091 N N . PHE A 1 134 ? 5.151 4.774 -20.561 1.0 97.38 ? 134 PHE A N 1 B3U3D5 UNP 134 F +ATOM 1092 C CA . PHE A 1 134 ? 6.273 5.597 -21.027 1.0 97.38 ? 134 PHE A CA 1 B3U3D5 UNP 134 F +ATOM 1093 C C . PHE A 1 134 ? 7.450 4.739 -21.512 1.0 97.38 ? 134 PHE A C 1 B3U3D5 UNP 134 F +ATOM 1094 C CB . PHE A 1 134 ? 6.719 6.557 -19.912 1.0 97.38 ? 134 PHE A CB 1 B3U3D5 UNP 134 F +ATOM 1095 O O . PHE A 1 134 ? 8.035 5.040 -22.553 1.0 97.38 ? 134 PHE A O 1 B3U3D5 UNP 134 F +ATOM 1096 C CG . PHE A 1 134 ? 8.028 7.266 -20.212 1.0 97.38 ? 134 PHE A CG 1 B3U3D5 UNP 134 F +ATOM 1097 C CD1 . PHE A 1 134 ? 9.242 6.745 -19.724 1.0 97.38 ? 134 PHE A CD1 1 B3U3D5 UNP 134 F +ATOM 1098 C CD2 . PHE A 1 134 ? 8.040 8.416 -21.023 1.0 97.38 ? 134 PHE A CD2 1 B3U3D5 UNP 134 F +ATOM 1099 C CE1 . PHE A 1 134 ? 10.460 7.372 -20.042 1.0 97.38 ? 134 PHE A CE1 1 B3U3D5 UNP 134 F +ATOM 1100 C CE2 . PHE A 1 134 ? 9.257 9.048 -21.337 1.0 97.38 ? 134 PHE A CE2 1 B3U3D5 UNP 134 F +ATOM 1101 C CZ . PHE A 1 134 ? 10.467 8.525 -20.846 1.0 97.38 ? 134 PHE A CZ 1 B3U3D5 UNP 134 F +ATOM 1102 N N . PHE A 1 135 ? 7.791 3.679 -20.777 1.0 96.88 ? 135 PHE A N 1 B3U3D5 UNP 135 F +ATOM 1103 C CA . PHE A 1 135 ? 8.890 2.780 -21.119 1.0 96.88 ? 135 PHE A CA 1 B3U3D5 UNP 135 F +ATOM 1104 C C . PHE A 1 135 ? 8.638 2.074 -22.454 1.0 96.88 ? 135 PHE A C 1 B3U3D5 UNP 135 F +ATOM 1105 C CB . PHE A 1 135 ? 9.087 1.773 -19.978 1.0 96.88 ? 135 PHE A CB 1 B3U3D5 UNP 135 F +ATOM 1106 O O . PHE A 1 135 ? 9.509 2.070 -23.322 1.0 96.88 ? 135 PHE A O 1 B3U3D5 UNP 135 F +ATOM 1107 C CG . PHE A 1 135 ? 10.457 1.132 -19.968 1.0 96.88 ? 135 PHE A CG 1 B3U3D5 UNP 135 F +ATOM 1108 C CD1 . PHE A 1 135 ? 10.748 0.044 -20.812 1.0 96.88 ? 135 PHE A CD1 1 B3U3D5 UNP 135 F +ATOM 1109 C CD2 . PHE A 1 135 ? 11.452 1.641 -19.112 1.0 96.88 ? 135 PHE A CD2 1 B3U3D5 UNP 135 F +ATOM 1110 C CE1 . PHE A 1 135 ? 12.034 -0.524 -20.808 1.0 96.88 ? 135 PHE A CE1 1 B3U3D5 UNP 135 F +ATOM 1111 C CE2 . PHE A 1 135 ? 12.738 1.071 -19.107 1.0 96.88 ? 135 PHE A CE2 1 B3U3D5 UNP 135 F +ATOM 1112 C CZ . PHE A 1 135 ? 13.030 -0.009 -19.959 1.0 96.88 ? 135 PHE A CZ 1 B3U3D5 UNP 135 F +ATOM 1113 N N . ASP A 1 136 ? 7.430 1.554 -22.647 1.0 97.38 ? 136 ASP A N 1 B3U3D5 UNP 136 D +ATOM 1114 C CA . ASP A 1 136 ? 7.015 0.901 -23.887 1.0 97.38 ? 136 ASP A CA 1 B3U3D5 UNP 136 D +ATOM 1115 C C . ASP A 1 136 ? 7.129 1.863 -25.080 1.0 97.38 ? 136 ASP A C 1 B3U3D5 UNP 136 D +ATOM 1116 C CB . ASP A 1 136 ? 5.590 0.375 -23.684 1.0 97.38 ? 136 ASP A CB 1 B3U3D5 UNP 136 D +ATOM 1117 O O . ASP A 1 136 ? 7.917 1.662 -26.006 1.0 97.38 ? 136 ASP A O 1 B3U3D5 UNP 136 D +ATOM 1118 C CG . ASP A 1 136 ? 5.178 -0.582 -24.797 1.0 97.38 ? 136 ASP A CG 1 B3U3D5 UNP 136 D +ATOM 1119 O OD1 . ASP A 1 136 ? 5.892 -1.598 -24.948 1.0 97.38 ? 136 ASP A OD1 1 B3U3D5 UNP 136 D +ATOM 1120 O OD2 . ASP A 1 136 ? 4.134 -0.301 -25.422 1.0 97.38 ? 136 ASP A OD2 1 B3U3D5 UNP 136 D +ATOM 1121 N N . ARG A 1 137 ? 6.476 3.023 -24.972 1.0 96.31 ? 137 ARG A N 1 B3U3D5 UNP 137 R +ATOM 1122 C CA . ARG A 1 137 ? 6.398 3.989 -26.070 1.0 96.31 ? 137 ARG A CA 1 B3U3D5 UNP 137 R +ATOM 1123 C C . ARG A 1 137 ? 7.716 4.692 -26.394 1.0 96.31 ? 137 ARG A C 1 B3U3D5 UNP 137 R +ATOM 1124 C CB . ARG A 1 137 ? 5.280 4.974 -25.734 1.0 96.31 ? 137 ARG A CB 1 B3U3D5 UNP 137 R +ATOM 1125 O O . ARG A 1 137 ? 7.875 5.242 -27.484 1.0 96.31 ? 137 ARG A O 1 B3U3D5 UNP 137 R +ATOM 1126 C CG . ARG A 1 137 ? 4.839 5.750 -26.975 1.0 96.31 ? 137 ARG A CG 1 B3U3D5 UNP 137 R +ATOM 1127 C CD . ARG A 1 137 ? 3.496 6.410 -26.682 1.0 96.31 ? 137 ARG A CD 1 B3U3D5 UNP 137 R +ATOM 1128 N NE . ARG A 1 137 ? 3.004 7.136 -27.860 1.0 96.31 ? 137 ARG A NE 1 B3U3D5 UNP 137 R +ATOM 1129 N NH1 . ARG A 1 137 ? 1.003 7.769 -26.949 1.0 96.31 ? 137 ARG A NH1 1 B3U3D5 UNP 137 R +ATOM 1130 N NH2 . ARG A 1 137 ? 1.516 8.391 -29.036 1.0 96.31 ? 137 ARG A NH2 1 B3U3D5 UNP 137 R +ATOM 1131 C CZ . ARG A 1 137 ? 1.848 7.764 -27.943 1.0 96.31 ? 137 ARG A CZ 1 B3U3D5 UNP 137 R +ATOM 1132 N N . ARG A 1 138 ? 8.651 4.767 -25.441 1.0 94.06 ? 138 ARG A N 1 B3U3D5 UNP 138 R +ATOM 1133 C CA . ARG A 1 138 ? 9.920 5.486 -25.630 1.0 94.06 ? 138 ARG A CA 1 B3U3D5 UNP 138 R +ATOM 1134 C C . ARG A 1 138 ? 11.109 4.576 -25.864 1.0 94.06 ? 138 ARG A C 1 B3U3D5 UNP 138 R +ATOM 1135 C CB . ARG A 1 138 ? 10.172 6.447 -24.457 1.0 94.06 ? 138 ARG A CB 1 B3U3D5 UNP 138 R +ATOM 1136 O O . ARG A 1 138 ? 11.992 4.972 -26.614 1.0 94.06 ? 138 ARG A O 1 B3U3D5 UNP 138 R +ATOM 1137 C CG . ARG A 1 138 ? 11.287 7.474 -24.726 1.0 94.06 ? 138 ARG A CG 1 B3U3D5 UNP 138 R +ATOM 1138 C CD . ARG A 1 138 ? 10.956 8.369 -25.930 1.0 94.06 ? 138 ARG A CD 1 B3U3D5 UNP 138 R +ATOM 1139 N NE . ARG A 1 138 ? 11.926 9.468 -26.090 1.0 94.06 ? 138 ARG A NE 1 B3U3D5 UNP 138 R +ATOM 1140 N NH1 . ARG A 1 138 ? 10.709 10.684 -27.610 1.0 94.06 ? 138 ARG A NH1 1 B3U3D5 UNP 138 R +ATOM 1141 N NH2 . ARG A 1 138 ? 12.722 11.410 -26.974 1.0 94.06 ? 138 ARG A NH2 1 B3U3D5 UNP 138 R +ATOM 1142 C CZ . ARG A 1 138 ? 11.781 10.512 -26.886 1.0 94.06 ? 138 ARG A CZ 1 B3U3D5 UNP 138 R +ATOM 1143 N N . ILE A 1 139 ? 11.171 3.425 -25.206 1.0 94.69 ? 139 ILE A N 1 B3U3D5 UNP 139 I +ATOM 1144 C CA . ILE A 1 139 ? 12.320 2.518 -25.291 1.0 94.69 ? 139 ILE A CA 1 B3U3D5 UNP 139 I +ATOM 1145 C C . ILE A 1 139 ? 11.992 1.378 -26.241 1.0 94.69 ? 139 ILE A C 1 B3U3D5 UNP 139 I +ATOM 1146 C CB . ILE A 1 139 ? 12.771 2.047 -23.890 1.0 94.69 ? 139 ILE A CB 1 B3U3D5 UNP 139 I +ATOM 1147 O O . ILE A 1 139 ? 12.732 1.178 -27.201 1.0 94.69 ? 139 ILE A O 1 B3U3D5 UNP 139 I +ATOM 1148 C CG1 . ILE A 1 139 ? 13.297 3.272 -23.105 1.0 94.69 ? 139 ILE A CG1 1 B3U3D5 UNP 139 I +ATOM 1149 C CG2 . ILE A 1 139 ? 13.860 0.963 -23.995 1.0 94.69 ? 139 ILE A CG2 1 B3U3D5 UNP 139 I +ATOM 1150 C CD1 . ILE A 1 139 ? 13.495 3.019 -21.613 1.0 94.69 ? 139 ILE A CD1 1 B3U3D5 UNP 139 I +ATOM 1151 N N . ILE A 1 140 ? 10.876 0.680 -26.019 1.0 96.44 ? 140 ILE A N 1 B3U3D5 UNP 140 I +ATOM 1152 C CA . ILE A 1 140 ? 10.524 -0.493 -26.824 1.0 96.44 ? 140 ILE A CA 1 B3U3D5 UNP 140 I +ATOM 1153 C C . ILE A 1 140 ? 10.221 -0.078 -28.261 1.0 96.44 ? 140 ILE A C 1 B3U3D5 UNP 140 I +ATOM 1154 C CB . ILE A 1 140 ? 9.384 -1.309 -26.179 1.0 96.44 ? 140 ILE A CB 1 B3U3D5 UNP 140 I +ATOM 1155 O O . ILE A 1 140 ? 10.862 -0.595 -29.171 1.0 96.44 ? 140 ILE A O 1 B3U3D5 UNP 140 I +ATOM 1156 C CG1 . ILE A 1 140 ? 9.699 -1.703 -24.716 1.0 96.44 ? 140 ILE A CG1 1 B3U3D5 UNP 140 I +ATOM 1157 C CG2 . ILE A 1 140 ? 9.070 -2.554 -27.022 1.0 96.44 ? 140 ILE A CG2 1 B3U3D5 UNP 140 I +ATOM 1158 C CD1 . ILE A 1 140 ? 10.981 -2.523 -24.512 1.0 96.44 ? 140 ILE A CD1 1 B3U3D5 UNP 140 I +ATOM 1159 N N . ASP A 1 141 ? 9.371 0.929 -28.469 1.0 96.31 ? 141 ASP A N 1 B3U3D5 UNP 141 D +ATOM 1160 C CA . ASP A 1 141 ? 9.048 1.436 -29.810 1.0 96.31 ? 141 ASP A CA 1 B3U3D5 UNP 141 D +ATOM 1161 C C . ASP A 1 141 ? 10.239 2.110 -30.509 1.0 96.31 ? 141 ASP A C 1 B3U3D5 UNP 141 D +ATOM 1162 C CB . ASP A 1 141 ? 7.904 2.456 -29.716 1.0 96.31 ? 141 ASP A CB 1 B3U3D5 UNP 141 D +ATOM 1163 O O . ASP A 1 141 ? 10.322 2.128 -31.740 1.0 96.31 ? 141 ASP A O 1 B3U3D5 UNP 141 D +ATOM 1164 C CG . ASP A 1 141 ? 6.512 1.850 -29.529 1.0 96.31 ? 141 ASP A CG 1 B3U3D5 UNP 141 D +ATOM 1165 O OD1 . ASP A 1 141 ? 6.370 0.631 -29.756 1.0 96.31 ? 141 ASP A OD1 1 B3U3D5 UNP 141 D +ATOM 1166 O OD2 . ASP A 1 141 ? 5.597 2.662 -29.251 1.0 96.31 ? 141 ASP A OD2 1 B3U3D5 UNP 141 D +ATOM 1167 N N . ALA A 1 142 ? 11.193 2.677 -29.765 1.0 96.56 ? 142 ALA A N 1 B3U3D5 UNP 142 A +ATOM 1168 C CA . ALA A 1 142 ? 12.352 3.329 -30.374 1.0 96.56 ? 142 ALA A CA 1 B3U3D5 UNP 142 A +ATOM 1169 C C . ALA A 1 142 ? 13.318 2.332 -31.025 1.0 96.56 ? 142 ALA A C 1 B3U3D5 UNP 142 A +ATOM 1170 C CB . ALA A 1 142 ? 13.069 4.194 -29.341 1.0 96.56 ? 142 ALA A CB 1 B3U3D5 UNP 142 A +ATOM 1171 O O . ALA A 1 142 ? 13.988 2.694 -31.990 1.0 96.56 ? 142 ALA A O 1 B3U3D5 UNP 142 A +ATOM 1172 N N . ILE A 1 143 ? 13.375 1.087 -30.544 1.0 96.94 ? 143 ILE A N 1 B3U3D5 UNP 143 I +ATOM 1173 C CA . ILE A 1 143 ? 14.263 0.053 -31.088 1.0 96.94 ? 143 ILE A CA 1 B3U3D5 UNP 143 I +ATOM 1174 C C . ILE A 1 143 ? 13.916 -0.283 -32.550 1.0 96.94 ? 143 ILE A C 1 B3U3D5 UNP 143 I +ATOM 1175 C CB . ILE A 1 143 ? 14.305 -1.184 -30.160 1.0 96.94 ? 143 ILE A CB 1 B3U3D5 UNP 143 I +ATOM 1176 O O . ILE A 1 143 ? 14.769 -0.056 -33.411 1.0 96.94 ? 143 ILE A O 1 B3U3D5 UNP 143 I +ATOM 1177 C CG1 . ILE A 1 143 ? 14.977 -0.825 -28.816 1.0 96.94 ? 143 ILE A CG1 1 B3U3D5 UNP 143 I +ATOM 1178 C CG2 . ILE A 1 143 ? 15.064 -2.349 -30.826 1.0 96.94 ? 143 ILE A CG2 1 B3U3D5 UNP 143 I +ATOM 1179 C CD1 . ILE A 1 143 ? 14.696 -1.844 -27.704 1.0 96.94 ? 143 ILE A CD1 1 B3U3D5 UNP 143 I +ATOM 1180 N N . PRO A 1 144 ? 12.705 -0.768 -32.896 1.0 96.94 ? 144 PRO A N 1 B3U3D5 UNP 144 P +ATOM 1181 C CA . PRO A 1 144 ? 12.374 -1.104 -34.278 1.0 96.94 ? 144 PRO A CA 1 B3U3D5 UNP 144 P +ATOM 1182 C C . PRO A 1 144 ? 12.366 0.136 -35.180 1.0 96.94 ? 144 PRO A C 1 B3U3D5 UNP 144 P +ATOM 1183 C CB . PRO A 1 144 ? 11.009 -1.796 -34.219 1.0 96.94 ? 144 PRO A CB 1 B3U3D5 UNP 144 P +ATOM 1184 O O . PRO A 1 144 ? 12.824 0.054 -36.318 1.0 96.94 ? 144 PRO A O 1 B3U3D5 UNP 144 P +ATOM 1185 C CG . PRO A 1 144 ? 10.362 -1.221 -32.962 1.0 96.94 ? 144 PRO A CG 1 B3U3D5 UNP 144 P +ATOM 1186 C CD . PRO A 1 144 ? 11.557 -1.014 -32.039 1.0 96.94 ? 144 PRO A CD 1 B3U3D5 UNP 144 P +ATOM 1187 N N . ASN A 1 145 ? 11.942 1.300 -34.670 1.0 96.69 ? 145 ASN A N 1 B3U3D5 UNP 145 N +ATOM 1188 C CA . ASN A 1 145 ? 12.003 2.559 -35.417 1.0 96.69 ? 145 ASN A CA 1 B3U3D5 UNP 145 N +ATOM 1189 C C . ASN A 1 145 ? 13.451 2.959 -35.752 1.0 96.69 ? 145 ASN A C 1 B3U3D5 UNP 145 N +ATOM 1190 C CB . ASN A 1 145 ? 11.294 3.655 -34.604 1.0 96.69 ? 145 ASN A CB 1 B3U3D5 UNP 145 N +ATOM 1191 O O . ASN A 1 145 ? 13.745 3.348 -36.882 1.0 96.69 ? 145 ASN A O 1 B3U3D5 UNP 145 N +ATOM 1192 C CG . ASN A 1 145 ? 9.780 3.529 -34.640 1.0 96.69 ? 145 ASN A CG 1 B3U3D5 UNP 145 N +ATOM 1193 N ND2 . ASN A 1 145 ? 9.098 3.844 -33.569 1.0 96.69 ? 145 ASN A ND2 1 B3U3D5 UNP 145 N +ATOM 1194 O OD1 . ASN A 1 145 ? 9.185 3.172 -35.638 1.0 96.69 ? 145 ASN A OD1 1 B3U3D5 UNP 145 N +ATOM 1195 N N . GLY A 1 146 ? 14.370 2.823 -34.793 1.0 96.62 ? 146 GLY A N 1 B3U3D5 UNP 146 G +ATOM 1196 C CA . GLY A 1 146 ? 15.794 3.086 -34.990 1.0 96.62 ? 146 GLY A CA 1 B3U3D5 UNP 146 G +ATOM 1197 C C . GLY A 1 146 ? 16.434 2.111 -35.976 1.0 96.62 ? 146 GLY A C 1 B3U3D5 UNP 146 G +ATOM 1198 O O . GLY A 1 146 ? 17.145 2.534 -36.886 1.0 96.62 ? 146 GLY A O 1 B3U3D5 UNP 146 G +ATOM 1199 N N . VAL A 1 147 ? 16.128 0.816 -35.856 1.0 97.38 ? 147 VAL A N 1 B3U3D5 UNP 147 V +ATOM 1200 C CA . VAL A 1 147 ? 16.594 -0.214 -36.800 1.0 97.38 ? 147 VAL A CA 1 B3U3D5 UNP 147 V +ATOM 1201 C C . VAL A 1 147 ? 16.078 0.063 -38.216 1.0 97.38 ? 147 VAL A C 1 B3U3D5 UNP 147 V +ATOM 1202 C CB . VAL A 1 147 ? 16.179 -1.621 -36.322 1.0 97.38 ? 147 VAL A CB 1 B3U3D5 UNP 147 V +ATOM 1203 O O . VAL A 1 147 ? 16.844 -0.037 -39.178 1.0 97.38 ? 147 VAL A O 1 B3U3D5 UNP 147 V +ATOM 1204 C CG1 . VAL A 1 147 ? 16.488 -2.709 -37.359 1.0 97.38 ? 147 VAL A CG1 1 B3U3D5 UNP 147 V +ATOM 1205 C CG2 . VAL A 1 147 ? 16.930 -2.002 -35.039 1.0 97.38 ? 147 VAL A CG2 1 B3U3D5 UNP 147 V +ATOM 1206 N N . GLY A 1 148 ? 14.812 0.466 -38.357 1.0 96.94 ? 148 GLY A N 1 B3U3D5 UNP 148 G +ATOM 1207 C CA . GLY A 1 148 ? 14.228 0.852 -39.642 1.0 96.94 ? 148 GLY A CA 1 B3U3D5 UNP 148 G +ATOM 1208 C C . GLY A 1 148 ? 14.940 2.051 -40.272 1.0 96.94 ? 148 GLY A C 1 B3U3D5 UNP 148 G +ATOM 1209 O O . GLY A 1 148 ? 15.303 2.008 -41.448 1.0 96.94 ? 148 GLY A O 1 B3U3D5 UNP 148 G +ATOM 1210 N N . LEU A 1 149 ? 15.221 3.087 -39.477 1.0 97.12 ? 149 LEU A N 1 B3U3D5 UNP 149 L +ATOM 1211 C CA . LEU A 1 149 ? 15.941 4.281 -39.925 1.0 97.12 ? 149 LEU A CA 1 B3U3D5 UNP 149 L +ATOM 1212 C C . LEU A 1 149 ? 17.378 3.956 -40.365 1.0 97.12 ? 149 LEU A C 1 B3U3D5 UNP 149 L +ATOM 1213 C CB . LEU A 1 149 ? 15.841 5.329 -38.802 1.0 97.12 ? 149 LEU A CB 1 B3U3D5 UNP 149 L +ATOM 1214 O O . LEU A 1 149 ? 17.806 4.405 -41.426 1.0 97.12 ? 149 LEU A O 1 B3U3D5 UNP 149 L +ATOM 1215 C CG . LEU A 1 149 ? 16.514 6.684 -39.097 1.0 97.12 ? 149 LEU A CG 1 B3U3D5 UNP 149 L +ATOM 1216 C CD1 . LEU A 1 149 ? 15.801 7.798 -38.328 1.0 97.12 ? 149 LEU A CD1 1 B3U3D5 UNP 149 L +ATOM 1217 C CD2 . LEU A 1 149 ? 17.971 6.693 -38.626 1.0 97.12 ? 149 LEU A CD2 1 B3U3D5 UNP 149 L +ATOM 1218 N N . ILE A 1 150 ? 18.113 3.137 -39.606 1.0 97.25 ? 150 ILE A N 1 B3U3D5 UNP 150 I +ATOM 1219 C CA . ILE A 1 150 ? 19.471 2.705 -39.983 1.0 97.25 ? 150 ILE A CA 1 B3U3D5 UNP 150 I +ATOM 1220 C C . ILE A 1 150 ? 19.437 1.888 -41.279 1.0 97.25 ? 150 ILE A C 1 B3U3D5 UNP 150 I +ATOM 1221 C CB . ILE A 1 150 ? 20.130 1.919 -38.826 1.0 97.25 ? 150 ILE A CB 1 B3U3D5 UNP 150 I +ATOM 1222 O O . ILE A 1 150 ? 20.248 2.124 -42.173 1.0 97.25 ? 150 ILE A O 1 B3U3D5 UNP 150 I +ATOM 1223 C CG1 . ILE A 1 150 ? 20.403 2.868 -37.636 1.0 97.25 ? 150 ILE A CG1 1 B3U3D5 UNP 150 I +ATOM 1224 C CG2 . ILE A 1 150 ? 21.446 1.252 -39.278 1.0 97.25 ? 150 ILE A CG2 1 B3U3D5 UNP 150 I +ATOM 1225 C CD1 . ILE A 1 150 ? 20.765 2.138 -36.336 1.0 97.25 ? 150 ILE A CD1 1 B3U3D5 UNP 150 I +ATOM 1226 N N . SER A 1 151 ? 18.477 0.969 -41.411 1.0 96.19 ? 151 SER A N 1 B3U3D5 UNP 151 S +ATOM 1227 C CA . SER A 1 151 ? 18.330 0.138 -42.613 1.0 96.19 ? 151 SER A CA 1 B3U3D5 UNP 151 S +ATOM 1228 C C . SER A 1 151 ? 18.058 0.985 -43.859 1.0 96.19 ? 151 SER A C 1 B3U3D5 UNP 151 S +ATOM 1229 C CB . SER A 1 151 ? 17.206 -0.885 -42.429 1.0 96.19 ? 151 SER A CB 1 B3U3D5 UNP 151 S +ATOM 1230 O O . SER A 1 151 ? 18.628 0.724 -44.917 1.0 96.19 ? 151 SER A O 1 B3U3D5 UNP 151 S +ATOM 1231 O OG . SER A 1 151 ? 17.466 -1.700 -41.304 1.0 96.19 ? 151 SER A OG 1 B3U3D5 UNP 151 S +ATOM 1232 N N . PHE A 1 152 ? 17.249 2.041 -43.721 1.0 96.81 ? 152 PHE A N 1 B3U3D5 UNP 152 F +ATOM 1233 C CA . PHE A 1 152 ? 17.005 3.012 -44.786 1.0 96.81 ? 152 PHE A CA 1 B3U3D5 UNP 152 F +ATOM 1234 C C . PHE A 1 152 ? 18.293 3.727 -45.226 1.0 96.81 ? 152 PHE A C 1 B3U3D5 UNP 152 F +ATOM 1235 C CB . PHE A 1 152 ? 15.934 4.009 -44.320 1.0 96.81 ? 152 PHE A CB 1 B3U3D5 UNP 152 F +ATOM 1236 O O . PHE A 1 152 ? 18.588 3.776 -46.420 1.0 96.81 ? 152 PHE A O 1 B3U3D5 UNP 152 F +ATOM 1237 C CG . PHE A 1 152 ? 15.690 5.136 -45.302 1.0 96.81 ? 152 PHE A CG 1 B3U3D5 UNP 152 F +ATOM 1238 C CD1 . PHE A 1 152 ? 16.338 6.376 -45.134 1.0 96.81 ? 152 PHE A CD1 1 B3U3D5 UNP 152 F +ATOM 1239 C CD2 . PHE A 1 152 ? 14.852 4.929 -46.413 1.0 96.81 ? 152 PHE A CD2 1 B3U3D5 UNP 152 F +ATOM 1240 C CE1 . PHE A 1 152 ? 16.151 7.401 -46.078 1.0 96.81 ? 152 PHE A CE1 1 B3U3D5 UNP 152 F +ATOM 1241 C CE2 . PHE A 1 152 ? 14.664 5.956 -47.354 1.0 96.81 ? 152 PHE A CE2 1 B3U3D5 UNP 152 F +ATOM 1242 C CZ . PHE A 1 152 ? 15.315 7.190 -47.188 1.0 96.81 ? 152 PHE A CZ 1 B3U3D5 UNP 152 F +ATOM 1243 N N . PHE A 1 153 ? 19.103 4.226 -44.284 1.0 96.06 ? 153 PHE A N 1 B3U3D5 UNP 153 F +ATOM 1244 C CA . PHE A 1 153 ? 20.372 4.884 -44.622 1.0 96.06 ? 153 PHE A CA 1 B3U3D5 UNP 153 F +ATOM 1245 C C . PHE A 1 153 ? 21.376 3.933 -45.275 1.0 96.06 ? 153 PHE A C 1 B3U3D5 UNP 153 F +ATOM 1246 C CB . PHE A 1 153 ? 20.995 5.532 -43.379 1.0 96.06 ? 153 PHE A CB 1 B3U3D5 UNP 153 F +ATOM 1247 O O . PHE A 1 153 ? 22.006 4.300 -46.265 1.0 96.06 ? 153 PHE A O 1 B3U3D5 UNP 153 F +ATOM 1248 C CG . PHE A 1 153 ? 20.381 6.869 -43.028 1.0 96.06 ? 153 PHE A CG 1 B3U3D5 UNP 153 F +ATOM 1249 C CD1 . PHE A 1 153 ? 20.576 7.972 -43.881 1.0 96.06 ? 153 PHE A CD1 1 B3U3D5 UNP 153 F +ATOM 1250 C CD2 . PHE A 1 153 ? 19.611 7.020 -41.864 1.0 96.06 ? 153 PHE A CD2 1 B3U3D5 UNP 153 F +ATOM 1251 C CE1 . PHE A 1 153 ? 19.997 9.215 -43.574 1.0 96.06 ? 153 PHE A CE1 1 B3U3D5 UNP 153 F +ATOM 1252 C CE2 . PHE A 1 153 ? 19.016 8.260 -41.570 1.0 96.06 ? 153 PHE A CE2 1 B3U3D5 UNP 153 F +ATOM 1253 C CZ . PHE A 1 153 ? 19.213 9.358 -42.419 1.0 96.06 ? 153 PHE A CZ 1 B3U3D5 UNP 153 F +ATOM 1254 N N . VAL A 1 154 ? 21.507 2.706 -44.765 1.0 96.75 ? 154 VAL A N 1 B3U3D5 UNP 154 V +ATOM 1255 C CA . VAL A 1 154 ? 22.382 1.686 -45.364 1.0 96.75 ? 154 VAL A CA 1 B3U3D5 UNP 154 V +ATOM 1256 C C . VAL A 1 154 ? 21.956 1.387 -46.804 1.0 96.75 ? 154 VAL A C 1 B3U3D5 UNP 154 V +ATOM 1257 C CB . VAL A 1 154 ? 22.396 0.409 -44.502 1.0 96.75 ? 154 VAL A CB 1 B3U3D5 UNP 154 V +ATOM 1258 O O . VAL A 1 154 ? 22.808 1.315 -47.689 1.0 96.75 ? 154 VAL A O 1 B3U3D5 UNP 154 V +ATOM 1259 C CG1 . VAL A 1 154 ? 23.122 -0.756 -45.187 1.0 96.75 ? 154 VAL A CG1 1 B3U3D5 UNP 154 V +ATOM 1260 C CG2 . VAL A 1 154 ? 23.114 0.668 -43.169 1.0 96.75 ? 154 VAL A CG2 1 B3U3D5 UNP 154 V +ATOM 1261 N N . ALA A 1 155 ? 20.651 1.275 -47.063 1.0 95.38 ? 155 ALA A N 1 B3U3D5 UNP 155 A +ATOM 1262 C CA . ALA A 1 155 ? 20.131 1.060 -48.409 1.0 95.38 ? 155 ALA A CA 1 B3U3D5 UNP 155 A +ATOM 1263 C C . ALA A 1 155 ? 20.454 2.229 -49.356 1.0 95.38 ? 155 ALA A C 1 B3U3D5 UNP 155 A +ATOM 1264 C CB . ALA A 1 155 ? 18.624 0.799 -48.321 1.0 95.38 ? 155 ALA A CB 1 B3U3D5 UNP 155 A +ATOM 1265 O O . ALA A 1 155 ? 20.879 1.990 -50.487 1.0 95.38 ? 155 ALA A O 1 B3U3D5 UNP 155 A +ATOM 1266 N N . GLU A 1 156 ? 20.319 3.480 -48.903 1.0 94.19 ? 156 GLU A N 1 B3U3D5 UNP 156 E +ATOM 1267 C CA . GLU A 1 156 ? 20.653 4.648 -49.730 1.0 94.19 ? 156 GLU A CA 1 B3U3D5 UNP 156 E +ATOM 1268 C C . GLU A 1 156 ? 22.162 4.723 -50.025 1.0 94.19 ? 156 GLU A C 1 B3U3D5 UNP 156 E +ATOM 1269 C CB . GLU A 1 156 ? 20.127 5.937 -49.074 1.0 94.19 ? 156 GLU A CB 1 B3U3D5 UNP 156 E +ATOM 1270 O O . GLU A 1 156 ? 22.558 5.002 -51.159 1.0 94.19 ? 156 GLU A O 1 B3U3D5 UNP 156 E +ATOM 1271 C CG . GLU A 1 156 ? 20.100 7.140 -50.043 1.0 94.19 ? 156 GLU A CG 1 B3U3D5 UNP 156 E +ATOM 1272 C CD . GLU A 1 156 ? 19.186 6.944 -51.279 1.0 94.19 ? 156 GLU A CD 1 B3U3D5 UNP 156 E +ATOM 1273 O OE1 . GLU A 1 156 ? 19.487 7.475 -52.374 1.0 94.19 ? 156 GLU A OE1 1 B3U3D5 UNP 156 E +ATOM 1274 O OE2 . GLU A 1 156 ? 18.161 6.230 -51.200 1.0 94.19 ? 156 GLU A OE2 1 B3U3D5 UNP 156 E +ATOM 1275 N N . VAL A 1 157 ? 23.016 4.375 -49.053 1.0 93.62 ? 157 VAL A N 1 B3U3D5 UNP 157 V +ATOM 1276 C CA . VAL A 1 157 ? 24.469 4.265 -49.265 1.0 93.62 ? 157 VAL A CA 1 B3U3D5 UNP 157 V +ATOM 1277 C C . VAL A 1 157 ? 24.779 3.205 -50.324 1.0 93.62 ? 157 VAL A C 1 B3U3D5 UNP 157 V +ATOM 1278 C CB . VAL A 1 157 ? 25.220 3.980 -47.948 1.0 93.62 ? 157 VAL A CB 1 B3U3D5 UNP 157 V +ATOM 1279 O O . VAL A 1 157 ? 25.452 3.515 -51.306 1.0 93.62 ? 157 VAL A O 1 B3U3D5 UNP 157 V +ATOM 1280 C CG1 . VAL A 1 157 ? 26.706 3.665 -48.179 1.0 93.62 ? 157 VAL A CG1 1 B3U3D5 UNP 157 V +ATOM 1281 C CG2 . VAL A 1 157 ? 25.162 5.197 -47.016 1.0 93.62 ? 157 VAL A CG2 1 B3U3D5 UNP 157 V +ATOM 1282 N N . ILE A 1 158 ? 24.249 1.985 -50.188 1.0 91.06 ? 158 ILE A N 1 B3U3D5 UNP 158 I +ATOM 1283 C CA . ILE A 1 158 ? 24.465 0.900 -51.164 1.0 91.06 ? 158 ILE A CA 1 B3U3D5 UNP 158 I +ATOM 1284 C C . ILE A 1 158 ? 23.983 1.314 -52.561 1.0 91.06 ? 158 ILE A C 1 B3U3D5 UNP 158 I +ATOM 1285 C CB . ILE A 1 158 ? 23.774 -0.397 -50.683 1.0 91.06 ? 158 ILE A CB 1 B3U3D5 UNP 158 I +ATOM 1286 O O . ILE A 1 158 ? 24.684 1.100 -53.551 1.0 91.06 ? 158 ILE A O 1 B3U3D5 UNP 158 I +ATOM 1287 C CG1 . ILE A 1 158 ? 24.487 -0.946 -49.425 1.0 91.06 ? 158 ILE A CG1 1 B3U3D5 UNP 158 I +ATOM 1288 C CG2 . ILE A 1 158 ? 23.764 -1.475 -51.787 1.0 91.06 ? 158 ILE A CG2 1 B3U3D5 UNP 158 I +ATOM 1289 C CD1 . ILE A 1 158 ? 23.707 -2.055 -48.706 1.0 91.06 ? 158 ILE A CD1 1 B3U3D5 UNP 158 I +ATOM 1290 N N . LYS A 1 159 ? 22.816 1.958 -52.649 1.0 91.75 ? 159 LYS A N 1 B3U3D5 UNP 159 K +ATOM 1291 C CA . LYS A 1 159 ? 22.261 2.465 -53.907 1.0 91.75 ? 159 LYS A CA 1 B3U3D5 UNP 159 K +ATOM 1292 C C . LYS A 1 159 ? 23.174 3.510 -54.554 1.0 91.75 ? 159 LYS A C 1 B3U3D5 UNP 159 K +ATOM 1293 C CB . LYS A 1 159 ? 20.873 3.024 -53.599 1.0 91.75 ? 159 LYS A CB 1 B3U3D5 UNP 159 K +ATOM 1294 O O . LYS A 1 159 ? 23.399 3.445 -55.759 1.0 91.75 ? 159 LYS A O 1 B3U3D5 UNP 159 K +ATOM 1295 C CG . LYS A 1 159 ? 20.140 3.595 -54.818 1.0 91.75 ? 159 LYS A CG 1 B3U3D5 UNP 159 K +ATOM 1296 C CD . LYS A 1 159 ? 18.850 4.222 -54.296 1.0 91.75 ? 159 LYS A CD 1 B3U3D5 UNP 159 K +ATOM 1297 C CE . LYS A 1 159 ? 18.152 5.095 -55.330 1.0 91.75 ? 159 LYS A CE 1 B3U3D5 UNP 159 K +ATOM 1298 N NZ . LYS A 1 159 ? 17.299 6.056 -54.595 1.0 91.75 ? 159 LYS A NZ 1 B3U3D5 UNP 159 K +ATOM 1299 N N . SER A 1 160 ? 23.733 4.433 -53.771 1.0 87.69 ? 160 SER A N 1 B3U3D5 UNP 160 S +ATOM 1300 C CA . SER A 1 160 ? 24.625 5.488 -54.276 1.0 87.69 ? 160 SER A CA 1 B3U3D5 UNP 160 S +ATOM 1301 C C . SER A 1 160 ? 25.964 4.964 -54.818 1.0 87.69 ? 160 SER A C 1 B3U3D5 UNP 160 S +ATOM 1302 C CB . SER A 1 160 ? 24.850 6.543 -53.189 1.0 87.69 ? 160 SER A CB 1 B3U3D5 UNP 160 S +ATOM 1303 O O . SER A 1 160 ? 26.538 5.566 -55.723 1.0 87.69 ? 160 SER A O 1 B3U3D5 UNP 160 S +ATOM 1304 O OG . SER A 1 160 ? 25.690 6.071 -52.153 1.0 87.69 ? 160 SER A OG 1 B3U3D5 UNP 160 S +ATOM 1305 N N . VAL A 1 161 ? 26.439 3.811 -54.328 1.0 85.44 ? 161 VAL A N 1 B3U3D5 UNP 161 V +ATOM 1306 C CA . VAL A 1 161 ? 27.659 3.147 -54.826 1.0 85.44 ? 161 VAL A CA 1 B3U3D5 UNP 161 V +ATOM 1307 C C . VAL A 1 161 ? 27.451 2.557 -56.230 1.0 85.44 ? 161 VAL A C 1 B3U3D5 UNP 161 V +ATOM 1308 C CB . VAL A 1 161 ? 28.121 2.074 -53.814 1.0 85.44 ? 161 VAL A CB 1 B3U3D5 UNP 161 V +ATOM 1309 O O . VAL A 1 161 ? 28.389 2.491 -57.028 1.0 85.44 ? 161 VAL A O 1 B3U3D5 UNP 161 V +ATOM 1310 C CG1 . VAL A 1 161 ? 29.289 1.220 -54.325 1.0 85.44 ? 161 VAL A CG1 1 B3U3D5 UNP 161 V +ATOM 1311 C CG2 . VAL A 1 161 ? 28.588 2.725 -52.504 1.0 85.44 ? 161 VAL A CG2 1 B3U3D5 UNP 161 V +ATOM 1312 N N . GLY A 1 162 ? 26.220 2.171 -56.577 1.0 80.00 ? 162 GLY A N 1 B3U3D5 UNP 162 G +ATOM 1313 C CA . GLY A 1 162 ? 25.837 1.616 -57.879 1.0 80.00 ? 162 GLY A CA 1 B3U3D5 UNP 162 G +ATOM 1314 C C . GLY A 1 162 ? 25.737 2.658 -58.999 1.0 80.00 ? 162 GLY A C 1 B3U3D5 UNP 162 G +ATOM 1315 O O . GLY A 1 162 ? 24.708 2.752 -59.657 1.0 80.00 ? 162 GLY A O 1 B3U3D5 UNP 162 G +ATOM 1316 N N . GLY A 1 163 ? 26.795 3.438 -59.239 1.0 79.94 ? 163 GLY A N 1 B3U3D5 UNP 163 G +ATOM 1317 C CA . GLY A 1 163 ? 26.816 4.588 -60.157 1.0 79.94 ? 163 GLY A CA 1 B3U3D5 UNP 163 G +ATOM 1318 C C . GLY A 1 163 ? 26.732 4.288 -61.666 1.0 79.94 ? 163 GLY A C 1 B3U3D5 UNP 163 G +ATOM 1319 O O . GLY A 1 163 ? 27.073 5.155 -62.469 1.0 79.94 ? 163 GLY A O 1 B3U3D5 UNP 163 G +ATOM 1320 N N . GLY A 1 164 ? 26.342 3.074 -62.077 1.0 82.50 ? 164 GLY A N 1 B3U3D5 UNP 164 G +ATOM 1321 C CA . GLY A 1 164 ? 26.021 2.719 -63.470 1.0 82.50 ? 164 GLY A CA 1 B3U3D5 UNP 164 G +ATOM 1322 C C . GLY A 1 164 ? 27.192 2.675 -64.466 1.0 82.50 ? 164 GLY A C 1 B3U3D5 UNP 164 G +ATOM 1323 O O . GLY A 1 164 ? 26.985 2.372 -65.638 1.0 82.50 ? 164 GLY A O 1 B3U3D5 UNP 164 G +ATOM 1324 N N . ARG A 1 165 ? 28.433 2.950 -64.041 1.0 88.69 ? 165 ARG A N 1 B3U3D5 UNP 165 R +ATOM 1325 C CA . ARG A 1 165 ? 29.619 2.945 -64.917 1.0 88.69 ? 165 ARG A CA 1 B3U3D5 UNP 165 R +ATOM 1326 C C . ARG A 1 165 ? 30.280 1.565 -64.939 1.0 88.69 ? 165 ARG A C 1 B3U3D5 UNP 165 R +ATOM 1327 C CB . ARG A 1 165 ? 30.612 4.033 -64.464 1.0 88.69 ? 165 ARG A CB 1 B3U3D5 UNP 165 R +ATOM 1328 O O . ARG A 1 165 ? 30.784 1.118 -63.919 1.0 88.69 ? 165 ARG A O 1 B3U3D5 UNP 165 R +ATOM 1329 C CG . ARG A 1 165 ? 30.053 5.457 -64.629 1.0 88.69 ? 165 ARG A CG 1 B3U3D5 UNP 165 R +ATOM 1330 C CD . ARG A 1 165 ? 31.092 6.503 -64.203 1.0 88.69 ? 165 ARG A CD 1 B3U3D5 UNP 165 R +ATOM 1331 N NE . ARG A 1 165 ? 30.559 7.874 -64.317 1.0 88.69 ? 165 ARG A NE 1 B3U3D5 UNP 165 R +ATOM 1332 N NH1 . ARG A 1 165 ? 32.470 8.999 -63.709 1.0 88.69 ? 165 ARG A NH1 1 B3U3D5 UNP 165 R +ATOM 1333 N NH2 . ARG A 1 165 ? 30.625 10.149 -64.211 1.0 88.69 ? 165 ARG A NH2 1 B3U3D5 UNP 165 R +ATOM 1334 C CZ . ARG A 1 165 ? 31.219 8.996 -64.080 1.0 88.69 ? 165 ARG A CZ 1 B3U3D5 UNP 165 R +ATOM 1335 N N . ILE A 1 166 ? 30.389 0.923 -66.109 1.0 87.44 ? 166 ILE A N 1 B3U3D5 UNP 166 I +ATOM 1336 C CA . ILE A 1 166 ? 31.058 -0.393 -66.265 1.0 87.44 ? 166 ILE A CA 1 B3U3D5 UNP 166 I +ATOM 1337 C C . ILE A 1 166 ? 32.451 -0.430 -65.599 1.0 87.44 ? 166 ILE A C 1 B3U3D5 UNP 166 I +ATOM 1338 C CB . ILE A 1 166 ? 31.107 -0.803 -67.767 1.0 87.44 ? 166 ILE A CB 1 B3U3D5 UNP 166 I +ATOM 1339 O O . ILE A 1 166 ? 32.798 -1.407 -64.937 1.0 87.44 ? 166 ILE A O 1 B3U3D5 UNP 166 I +ATOM 1340 C CG1 . ILE A 1 166 ? 29.959 -1.772 -68.137 1.0 87.44 ? 166 ILE A CG1 1 B3U3D5 UNP 166 I +ATOM 1341 C CG2 . ILE A 1 166 ? 32.423 -1.485 -68.189 1.0 87.44 ? 166 ILE A CG2 1 B3U3D5 UNP 166 I +ATOM 1342 C CD1 . ILE A 1 166 ? 28.598 -1.088 -68.273 1.0 87.44 ? 166 ILE A CD1 1 B3U3D5 UNP 166 I +ATOM 1343 N N . SER A 1 167 ? 33.226 0.656 -65.710 1.0 88.19 ? 167 SER A N 1 B3U3D5 UNP 167 S +ATOM 1344 C CA . SER A 1 167 ? 34.574 0.736 -65.132 1.0 88.19 ? 167 SER A CA 1 B3U3D5 UNP 167 S +ATOM 1345 C C . SER A 1 167 ? 34.593 0.655 -63.602 1.0 88.19 ? 167 SER A C 1 B3U3D5 UNP 167 S +ATOM 1346 C CB . SER A 1 167 ? 35.257 2.034 -65.567 1.0 88.19 ? 167 SER A CB 1 B3U3D5 UNP 167 S +ATOM 1347 O O . SER A 1 167 ? 35.562 0.129 -63.060 1.0 88.19 ? 167 SER A O 1 B3U3D5 UNP 167 S +ATOM 1348 O OG . SER A 1 167 ? 36.589 2.085 -65.102 1.0 88.19 ? 167 SER A OG 1 B3U3D5 UNP 167 S +ATOM 1349 N N . SER A 1 168 ? 33.570 1.154 -62.894 1.0 86.69 ? 168 SER A N 1 B3U3D5 UNP 168 S +ATOM 1350 C CA . SER A 1 168 ? 33.537 1.063 -61.427 1.0 86.69 ? 168 SER A CA 1 B3U3D5 UNP 168 S +ATOM 1351 C C . SER A 1 168 ? 33.251 -0.365 -60.971 1.0 86.69 ? 168 SER A C 1 B3U3D5 UNP 168 S +ATOM 1352 C CB . SER A 1 168 ? 32.547 2.059 -60.806 1.0 86.69 ? 168 SER A CB 1 B3U3D5 UNP 168 S +ATOM 1353 O O . SER A 1 168 ? 33.886 -0.840 -60.035 1.0 86.69 ? 168 SER A O 1 B3U3D5 UNP 168 S +ATOM 1354 O OG . SER A 1 168 ? 31.221 1.879 -61.257 1.0 86.69 ? 168 SER A OG 1 B3U3D5 UNP 168 S +ATOM 1355 N N . TYR A 1 169 ? 32.362 -1.083 -61.665 1.0 90.81 ? 169 TYR A N 1 B3U3D5 UNP 169 Y +ATOM 1356 C CA . TYR A 1 169 ? 32.074 -2.489 -61.360 1.0 90.81 ? 169 TYR A CA 1 B3U3D5 UNP 169 Y +ATOM 1357 C C . TYR A 1 169 ? 33.286 -3.396 -61.615 1.0 90.81 ? 169 TYR A C 1 B3U3D5 UNP 169 Y +ATOM 1358 C CB . TYR A 1 169 ? 30.858 -2.961 -62.164 1.0 90.81 ? 169 TYR A CB 1 B3U3D5 UNP 169 Y +ATOM 1359 O O . TYR A 1 169 ? 33.611 -4.230 -60.773 1.0 90.81 ? 169 TYR A O 1 B3U3D5 UNP 169 Y +ATOM 1360 C CG . TYR A 1 169 ? 29.586 -2.190 -61.867 1.0 90.81 ? 169 TYR A CG 1 B3U3D5 UNP 169 Y +ATOM 1361 C CD1 . TYR A 1 169 ? 28.882 -2.412 -60.668 1.0 90.81 ? 169 TYR A CD1 1 B3U3D5 UNP 169 Y +ATOM 1362 C CD2 . TYR A 1 169 ? 29.103 -1.251 -62.795 1.0 90.81 ? 169 TYR A CD2 1 B3U3D5 UNP 169 Y +ATOM 1363 C CE1 . TYR A 1 169 ? 27.701 -1.691 -60.396 1.0 90.81 ? 169 TYR A CE1 1 B3U3D5 UNP 169 Y +ATOM 1364 C CE2 . TYR A 1 169 ? 27.931 -0.523 -62.525 1.0 90.81 ? 169 TYR A CE2 1 B3U3D5 UNP 169 Y +ATOM 1365 O OH . TYR A 1 169 ? 26.093 -0.033 -61.080 1.0 90.81 ? 169 TYR A OH 1 B3U3D5 UNP 169 Y +ATOM 1366 C CZ . TYR A 1 169 ? 27.226 -0.741 -61.326 1.0 90.81 ? 169 TYR A CZ 1 B3U3D5 UNP 169 Y +ATOM 1367 N N . LEU A 1 170 ? 34.001 -3.191 -62.730 1.0 91.25 ? 170 LEU A N 1 B3U3D5 UNP 170 L +ATOM 1368 C CA . LEU A 1 170 ? 35.246 -3.916 -63.017 1.0 91.25 ? 170 LEU A CA 1 B3U3D5 UNP 170 L +ATOM 1369 C C . LEU A 1 170 ? 36.329 -3.636 -61.966 1.0 91.25 ? 170 LEU A C 1 B3U3D5 UNP 170 L +ATOM 1370 C CB . LEU A 1 170 ? 35.749 -3.549 -64.425 1.0 91.25 ? 170 LEU A CB 1 B3U3D5 UNP 170 L +ATOM 1371 O O . LEU A 1 170 ? 36.999 -4.566 -61.523 1.0 91.25 ? 170 LEU A O 1 B3U3D5 UNP 170 L +ATOM 1372 C CG . LEU A 1 170 ? 34.991 -4.251 -65.566 1.0 91.25 ? 170 LEU A CG 1 B3U3D5 UNP 170 L +ATOM 1373 C CD1 . LEU A 1 170 ? 35.383 -3.620 -66.902 1.0 91.25 ? 170 LEU A CD1 1 B3U3D5 UNP 170 L +ATOM 1374 C CD2 . LEU A 1 170 ? 35.321 -5.746 -65.635 1.0 91.25 ? 170 LEU A CD2 1 B3U3D5 UNP 170 L +ATOM 1375 N N . PHE A 1 171 ? 36.474 -2.383 -61.522 1.0 91.62 ? 171 PHE A N 1 B3U3D5 UNP 171 F +ATOM 1376 C CA . PHE A 1 171 ? 37.415 -2.021 -60.459 1.0 91.62 ? 171 PHE A CA 1 B3U3D5 UNP 171 F +ATOM 1377 C C . PHE A 1 171 ? 37.118 -2.757 -59.142 1.0 91.62 ? 171 PHE A C 1 B3U3D5 UNP 171 F +ATOM 1378 C CB . PHE A 1 171 ? 37.401 -0.500 -60.263 1.0 91.62 ? 171 PHE A CB 1 B3U3D5 UNP 171 F +ATOM 1379 O O . PHE A 1 171 ? 38.027 -3.342 -58.556 1.0 91.62 ? 171 PHE A O 1 B3U3D5 UNP 171 F +ATOM 1380 C CG . PHE A 1 171 ? 38.252 -0.037 -59.098 1.0 91.62 ? 171 PHE A CG 1 B3U3D5 UNP 171 F +ATOM 1381 C CD1 . PHE A 1 171 ? 37.657 0.243 -57.852 1.0 91.62 ? 171 PHE A CD1 1 B3U3D5 UNP 171 F +ATOM 1382 C CD2 . PHE A 1 171 ? 39.647 0.073 -59.247 1.0 91.62 ? 171 PHE A CD2 1 B3U3D5 UNP 171 F +ATOM 1383 C CE1 . PHE A 1 171 ? 38.454 0.640 -56.764 1.0 91.62 ? 171 PHE A CE1 1 B3U3D5 UNP 171 F +ATOM 1384 C CE2 . PHE A 1 171 ? 40.443 0.470 -58.158 1.0 91.62 ? 171 PHE A CE2 1 B3U3D5 UNP 171 F +ATOM 1385 C CZ . PHE A 1 171 ? 39.847 0.754 -56.917 1.0 91.62 ? 171 PHE A CZ 1 B3U3D5 UNP 171 F +ATOM 1386 N N . PHE A 1 172 ? 35.854 -2.790 -58.698 1.0 90.25 ? 172 PHE A N 1 B3U3D5 UNP 172 F +ATOM 1387 C CA . PHE A 1 172 ? 35.472 -3.538 -57.494 1.0 90.25 ? 172 PHE A CA 1 B3U3D5 UNP 172 F +ATOM 1388 C C . PHE A 1 172 ? 35.732 -5.043 -57.634 1.0 90.25 ? 172 PHE A C 1 B3U3D5 UNP 172 F +ATOM 1389 C CB . PHE A 1 172 ? 34.002 -3.273 -57.140 1.0 90.25 ? 172 PHE A CB 1 B3U3D5 UNP 172 F +ATOM 1390 O O . PHE A 1 172 ? 36.225 -5.657 -56.690 1.0 90.25 ? 172 PHE A O 1 B3U3D5 UNP 172 F +ATOM 1391 C CG . PHE A 1 172 ? 33.762 -1.956 -56.427 1.0 90.25 ? 172 PHE A CG 1 B3U3D5 UNP 172 F +ATOM 1392 C CD1 . PHE A 1 172 ? 34.290 -1.754 -55.137 1.0 90.25 ? 172 PHE A CD1 1 B3U3D5 UNP 172 F +ATOM 1393 C CD2 . PHE A 1 172 ? 32.985 -0.946 -57.024 1.0 90.25 ? 172 PHE A CD2 1 B3U3D5 UNP 172 F +ATOM 1394 C CE1 . PHE A 1 172 ? 34.061 -0.543 -54.460 1.0 90.25 ? 172 PHE A CE1 1 B3U3D5 UNP 172 F +ATOM 1395 C CE2 . PHE A 1 172 ? 32.763 0.269 -56.352 1.0 90.25 ? 172 PHE A CE2 1 B3U3D5 UNP 172 F +ATOM 1396 C CZ . PHE A 1 172 ? 33.302 0.471 -55.070 1.0 90.25 ? 172 PHE A CZ 1 B3U3D5 UNP 172 F +ATOM 1397 N N . TYR A 1 173 ? 35.469 -5.626 -58.808 1.0 92.75 ? 173 TYR A N 1 B3U3D5 UNP 173 Y +ATOM 1398 C CA . TYR A 1 173 ? 35.749 -7.039 -59.075 1.0 92.75 ? 173 TYR A CA 1 B3U3D5 UNP 173 Y +ATOM 1399 C C . TYR A 1 173 ? 37.249 -7.362 -58.979 1.0 92.75 ? 173 TYR A C 1 B3U3D5 UNP 173 Y +ATOM 1400 C CB . TYR A 1 173 ? 35.182 -7.417 -60.448 1.0 92.75 ? 173 TYR A CB 1 B3U3D5 UNP 173 Y +ATOM 1401 O O . TYR A 1 173 ? 37.637 -8.269 -58.244 1.0 92.75 ? 173 TYR A O 1 B3U3D5 UNP 173 Y +ATOM 1402 C CG . TYR A 1 173 ? 35.409 -8.871 -60.809 1.0 92.75 ? 173 TYR A CG 1 B3U3D5 UNP 173 Y +ATOM 1403 C CD1 . TYR A 1 173 ? 36.503 -9.239 -61.619 1.0 92.75 ? 173 TYR A CD1 1 B3U3D5 UNP 173 Y +ATOM 1404 C CD2 . TYR A 1 173 ? 34.541 -9.858 -60.305 1.0 92.75 ? 173 TYR A CD2 1 B3U3D5 UNP 173 Y +ATOM 1405 C CE1 . TYR A 1 173 ? 36.725 -10.595 -61.930 1.0 92.75 ? 173 TYR A CE1 1 B3U3D5 UNP 173 Y +ATOM 1406 C CE2 . TYR A 1 173 ? 34.759 -11.213 -60.617 1.0 92.75 ? 173 TYR A CE2 1 B3U3D5 UNP 173 Y +ATOM 1407 O OH . TYR A 1 173 ? 36.053 -12.894 -61.725 1.0 92.75 ? 173 TYR A OH 1 B3U3D5 UNP 173 Y +ATOM 1408 C CZ . TYR A 1 173 ? 35.850 -11.584 -61.429 1.0 92.75 ? 173 TYR A CZ 1 B3U3D5 UNP 173 Y +ATOM 1409 N N . PHE A 1 174 ? 38.110 -6.594 -59.656 1.0 93.44 ? 174 PHE A N 1 B3U3D5 UNP 174 F +ATOM 1410 C CA . PHE A 1 174 ? 39.560 -6.808 -59.588 1.0 93.44 ? 174 PHE A CA 1 B3U3D5 UNP 174 F +ATOM 1411 C C . PHE A 1 174 ? 40.130 -6.542 -58.190 1.0 93.44 ? 174 PHE A C 1 B3U3D5 UNP 174 F +ATOM 1412 C CB . PHE A 1 174 ? 40.276 -5.948 -60.638 1.0 93.44 ? 174 PHE A CB 1 B3U3D5 UNP 174 F +ATOM 1413 O O . PHE A 1 174 ? 40.998 -7.286 -57.740 1.0 93.44 ? 174 PHE A O 1 B3U3D5 UNP 174 F +ATOM 1414 C CG . PHE A 1 174 ? 40.134 -6.458 -62.059 1.0 93.44 ? 174 PHE A CG 1 B3U3D5 UNP 174 F +ATOM 1415 C CD1 . PHE A 1 174 ? 40.633 -7.730 -62.401 1.0 93.44 ? 174 PHE A CD1 1 B3U3D5 UNP 174 F +ATOM 1416 C CD2 . PHE A 1 174 ? 39.535 -5.658 -63.051 1.0 93.44 ? 174 PHE A CD2 1 B3U3D5 UNP 174 F +ATOM 1417 C CE1 . PHE A 1 174 ? 40.516 -8.206 -63.718 1.0 93.44 ? 174 PHE A CE1 1 B3U3D5 UNP 174 F +ATOM 1418 C CE2 . PHE A 1 174 ? 39.415 -6.135 -64.368 1.0 93.44 ? 174 PHE A CE2 1 B3U3D5 UNP 174 F +ATOM 1419 C CZ . PHE A 1 174 ? 39.903 -7.410 -64.701 1.0 93.44 ? 174 PHE A CZ 1 B3U3D5 UNP 174 F +ATOM 1420 N N . SER A 1 175 ? 39.613 -5.534 -57.480 1.0 92.50 ? 175 SER A N 1 B3U3D5 UNP 175 S +ATOM 1421 C CA . SER A 1 175 ? 39.974 -5.263 -56.084 1.0 92.50 ? 175 SER A CA 1 B3U3D5 UNP 175 S +ATOM 1422 C C . SER A 1 175 ? 39.632 -6.449 -55.175 1.0 92.50 ? 175 SER A C 1 B3U3D5 UNP 175 S +ATOM 1423 C CB . SER A 1 175 ? 39.267 -3.989 -55.616 1.0 92.50 ? 175 SER A CB 1 B3U3D5 UNP 175 S +ATOM 1424 O O . SER A 1 175 ? 40.486 -6.916 -54.422 1.0 92.50 ? 175 SER A O 1 B3U3D5 UNP 175 S +ATOM 1425 O OG . SER A 1 175 ? 39.631 -3.687 -54.285 1.0 92.50 ? 175 SER A OG 1 B3U3D5 UNP 175 S +ATOM 1426 N N . TYR A 1 176 ? 38.427 -7.015 -55.310 1.0 93.75 ? 176 TYR A N 1 B3U3D5 UNP 176 Y +ATOM 1427 C CA . TYR A 1 176 ? 38.010 -8.198 -54.555 1.0 93.75 ? 176 TYR A CA 1 B3U3D5 UNP 176 Y +ATOM 1428 C C . TYR A 1 176 ? 38.914 -9.409 -54.824 1.0 93.75 ? 176 TYR A C 1 B3U3D5 UNP 176 Y +ATOM 1429 C CB . TYR A 1 176 ? 36.547 -8.519 -54.884 1.0 93.75 ? 176 TYR A CB 1 B3U3D5 UNP 176 Y +ATOM 1430 O O . TYR A 1 176 ? 39.404 -10.032 -53.881 1.0 93.75 ? 176 TYR A O 1 B3U3D5 UNP 176 Y +ATOM 1431 C CG . TYR A 1 176 ? 36.039 -9.759 -54.179 1.0 93.75 ? 176 TYR A CG 1 B3U3D5 UNP 176 Y +ATOM 1432 C CD1 . TYR A 1 176 ? 35.988 -10.992 -54.859 1.0 93.75 ? 176 TYR A CD1 1 B3U3D5 UNP 176 Y +ATOM 1433 C CD2 . TYR A 1 176 ? 35.661 -9.685 -52.824 1.0 93.75 ? 176 TYR A CD2 1 B3U3D5 UNP 176 Y +ATOM 1434 C CE1 . TYR A 1 176 ? 35.556 -12.150 -54.185 1.0 93.75 ? 176 TYR A CE1 1 B3U3D5 UNP 176 Y +ATOM 1435 C CE2 . TYR A 1 176 ? 35.227 -10.841 -52.148 1.0 93.75 ? 176 TYR A CE2 1 B3U3D5 UNP 176 Y +ATOM 1436 O OH . TYR A 1 176 ? 34.755 -13.194 -52.183 1.0 93.75 ? 176 TYR A OH 1 B3U3D5 UNP 176 Y +ATOM 1437 C CZ . TYR A 1 176 ? 35.174 -12.075 -52.830 1.0 93.75 ? 176 TYR A CZ 1 B3U3D5 UNP 176 Y +ATOM 1438 N N . VAL A 1 177 ? 39.201 -9.706 -56.098 1.0 94.62 ? 177 VAL A N 1 B3U3D5 UNP 177 V +ATOM 1439 C CA . VAL A 1 177 ? 40.114 -10.798 -56.483 1.0 94.62 ? 177 VAL A CA 1 B3U3D5 UNP 177 V +ATOM 1440 C C . VAL A 1 177 ? 41.518 -10.568 -55.914 1.0 94.62 ? 177 VAL A C 1 B3U3D5 UNP 177 V +ATOM 1441 C CB . VAL A 1 177 ? 40.151 -10.964 -58.017 1.0 94.62 ? 177 VAL A CB 1 B3U3D5 UNP 177 V +ATOM 1442 O O . VAL A 1 177 ? 42.121 -11.496 -55.379 1.0 94.62 ? 177 VAL A O 1 B3U3D5 UNP 177 V +ATOM 1443 C CG1 . VAL A 1 177 ? 41.206 -11.982 -58.475 1.0 94.62 ? 177 VAL A CG1 1 B3U3D5 UNP 177 V +ATOM 1444 C CG2 . VAL A 1 177 ? 38.796 -11.451 -58.549 1.0 94.62 ? 177 VAL A CG2 1 B3U3D5 UNP 177 V +ATOM 1445 N N . SER A 1 178 ? 42.028 -9.334 -55.962 1.0 93.19 ? 178 SER A N 1 B3U3D5 UNP 178 S +ATOM 1446 C CA . SER A 1 178 ? 43.347 -8.993 -55.417 1.0 93.19 ? 178 SER A CA 1 B3U3D5 UNP 178 S +ATOM 1447 C C . SER A 1 178 ? 43.421 -9.181 -53.900 1.0 93.19 ? 178 SER A C 1 B3U3D5 UNP 178 S +ATOM 1448 C CB . SER A 1 178 ? 43.702 -7.548 -55.769 1.0 93.19 ? 178 SER A CB 1 B3U3D5 UNP 178 S +ATOM 1449 O O . SER A 1 178 ? 44.416 -9.702 -53.402 1.0 93.19 ? 178 SER A O 1 B3U3D5 UNP 178 S +ATOM 1450 O OG . SER A 1 178 ? 45.051 -7.285 -55.434 1.0 93.19 ? 178 SER A OG 1 B3U3D5 UNP 178 S +ATOM 1451 N N . ILE A 1 179 ? 42.385 -8.777 -53.159 1.0 94.12 ? 179 ILE A N 1 B3U3D5 UNP 179 I +ATOM 1452 C CA . ILE A 1 179 ? 42.318 -8.958 -51.701 1.0 94.12 ? 179 ILE A CA 1 B3U3D5 UNP 179 I +ATOM 1453 C C . ILE A 1 179 ? 42.243 -10.447 -51.355 1.0 94.12 ? 179 ILE A C 1 B3U3D5 UNP 179 I +ATOM 1454 C CB . ILE A 1 179 ? 41.121 -8.175 -51.114 1.0 94.12 ? 179 ILE A CB 1 B3U3D5 UNP 179 I +ATOM 1455 O O . ILE A 1 179 ? 42.961 -10.906 -50.469 1.0 94.12 ? 179 ILE A O 1 B3U3D5 UNP 179 I +ATOM 1456 C CG1 . ILE A 1 179 ? 41.355 -6.652 -51.246 1.0 94.12 ? 179 ILE A CG1 1 B3U3D5 UNP 179 I +ATOM 1457 C CG2 . ILE A 1 179 ? 40.890 -8.537 -49.633 1.0 94.12 ? 179 ILE A CG2 1 B3U3D5 UNP 179 I +ATOM 1458 C CD1 . ILE A 1 179 ? 40.074 -5.825 -51.076 1.0 94.12 ? 179 ILE A CD1 1 B3U3D5 UNP 179 I +ATOM 1459 N N . PHE A 1 180 ? 41.420 -11.216 -52.072 1.0 93.31 ? 180 PHE A N 1 B3U3D5 UNP 180 F +ATOM 1460 C CA . PHE A 1 180 ? 41.305 -12.659 -51.870 1.0 93.31 ? 180 PHE A CA 1 B3U3D5 UNP 180 F +ATOM 1461 C C . PHE A 1 180 ? 42.644 -13.376 -52.087 1.0 93.31 ? 180 PHE A C 1 B3U3D5 UNP 180 F +ATOM 1462 C CB . PHE A 1 180 ? 40.226 -13.209 -52.810 1.0 93.31 ? 180 PHE A CB 1 B3U3D5 UNP 180 F +ATOM 1463 O O . PHE A 1 180 ? 43.062 -14.168 -51.244 1.0 93.31 ? 180 PHE A O 1 B3U3D5 UNP 180 F +ATOM 1464 C CG . PHE A 1 180 ? 40.067 -14.711 -52.705 1.0 93.31 ? 180 PHE A CG 1 B3U3D5 UNP 180 F +ATOM 1465 C CD1 . PHE A 1 180 ? 40.702 -15.559 -53.633 1.0 93.31 ? 180 PHE A CD1 1 B3U3D5 UNP 180 F +ATOM 1466 C CD2 . PHE A 1 180 ? 39.323 -15.262 -51.646 1.0 93.31 ? 180 PHE A CD2 1 B3U3D5 UNP 180 F +ATOM 1467 C CE1 . PHE A 1 180 ? 40.586 -16.954 -53.503 1.0 93.31 ? 180 PHE A CE1 1 B3U3D5 UNP 180 F +ATOM 1468 C CE2 . PHE A 1 180 ? 39.206 -16.657 -51.519 1.0 93.31 ? 180 PHE A CE2 1 B3U3D5 UNP 180 F +ATOM 1469 C CZ . PHE A 1 180 ? 39.838 -17.503 -52.447 1.0 93.31 ? 180 PHE A CZ 1 B3U3D5 UNP 180 F +ATOM 1470 N N . LEU A 1 181 ? 43.351 -13.053 -53.174 1.0 92.38 ? 181 LEU A N 1 B3U3D5 UNP 181 L +ATOM 1471 C CA . LEU A 1 181 ? 44.677 -13.605 -53.455 1.0 92.38 ? 181 LEU A CA 1 B3U3D5 UNP 181 L +ATOM 1472 C C . LEU A 1 181 ? 45.703 -13.219 -52.386 1.0 92.38 ? 181 LEU A C 1 B3U3D5 UNP 181 L +ATOM 1473 C CB . LEU A 1 181 ? 45.145 -13.129 -54.840 1.0 92.38 ? 181 LEU A CB 1 B3U3D5 UNP 181 L +ATOM 1474 O O . LEU A 1 181 ? 46.515 -14.053 -51.996 1.0 92.38 ? 181 LEU A O 1 B3U3D5 UNP 181 L +ATOM 1475 C CG . LEU A 1 181 ? 44.410 -13.789 -56.019 1.0 92.38 ? 181 LEU A CG 1 B3U3D5 UNP 181 L +ATOM 1476 C CD1 . LEU A 1 181 ? 44.836 -13.104 -57.319 1.0 92.38 ? 181 LEU A CD1 1 B3U3D5 UNP 181 L +ATOM 1477 C CD2 . LEU A 1 181 ? 44.727 -15.282 -56.137 1.0 92.38 ? 181 LEU A CD2 1 B3U3D5 UNP 181 L +ATOM 1478 N N . LEU A 1 182 ? 45.648 -11.986 -51.878 1.0 92.25 ? 182 LEU A N 1 B3U3D5 UNP 182 L +ATOM 1479 C CA . LEU A 1 182 ? 46.522 -11.521 -50.802 1.0 92.25 ? 182 LEU A CA 1 B3U3D5 UNP 182 L +ATOM 1480 C C . LEU A 1 182 ? 46.268 -12.297 -49.502 1.0 92.25 ? 182 LEU A C 1 B3U3D5 UNP 182 L +ATOM 1481 C CB . LEU A 1 182 ? 46.345 -9.998 -50.679 1.0 92.25 ? 182 LEU A CB 1 B3U3D5 UNP 182 L +ATOM 1482 O O . LEU A 1 182 ? 47.217 -12.776 -48.888 1.0 92.25 ? 182 LEU A O 1 B3U3D5 UNP 182 L +ATOM 1483 C CG . LEU A 1 182 ? 47.258 -9.320 -49.639 1.0 92.25 ? 182 LEU A CG 1 B3U3D5 UNP 182 L +ATOM 1484 C CD1 . LEU A 1 182 ? 47.624 -7.913 -50.116 1.0 92.25 ? 182 LEU A CD1 1 B3U3D5 UNP 182 L +ATOM 1485 C CD2 . LEU A 1 182 ? 46.554 -9.171 -48.287 1.0 92.25 ? 182 LEU A CD2 1 B3U3D5 UNP 182 L +ATOM 1486 N N . ILE A 1 183 ? 45.005 -12.490 -49.114 1.0 91.88 ? 183 ILE A N 1 B3U3D5 UNP 183 I +ATOM 1487 C CA . ILE A 1 183 ? 44.638 -13.297 -47.939 1.0 91.88 ? 183 ILE A CA 1 B3U3D5 UNP 183 I +ATOM 1488 C C . ILE A 1 183 ? 45.098 -14.749 -48.117 1.0 91.88 ? 183 ILE A C 1 B3U3D5 UNP 183 I +ATOM 1489 C CB . ILE A 1 183 ? 43.118 -13.210 -47.674 1.0 91.88 ? 183 ILE A CB 1 B3U3D5 UNP 183 I +ATOM 1490 O O . ILE A 1 183 ? 45.722 -15.308 -47.218 1.0 91.88 ? 183 ILE A O 1 B3U3D5 UNP 183 I +ATOM 1491 C CG1 . ILE A 1 183 ? 42.728 -11.776 -47.245 1.0 91.88 ? 183 ILE A CG1 1 B3U3D5 UNP 183 I +ATOM 1492 C CG2 . ILE A 1 183 ? 42.683 -14.216 -46.587 1.0 91.88 ? 183 ILE A CG2 1 B3U3D5 UNP 183 I +ATOM 1493 C CD1 . ILE A 1 183 ? 41.216 -11.517 -47.277 1.0 91.88 ? 183 ILE A CD1 1 B3U3D5 UNP 183 I +ATOM 1494 N N . TYR A 1 184 ? 44.838 -15.346 -49.283 1.0 92.06 ? 184 TYR A N 1 B3U3D5 UNP 184 Y +ATOM 1495 C CA . TYR A 1 184 ? 45.266 -16.708 -49.606 1.0 92.06 ? 184 TYR A CA 1 B3U3D5 UNP 184 Y +ATOM 1496 C C . TYR A 1 184 ? 46.789 -16.867 -49.538 1.0 92.06 ? 184 TYR A C 1 B3U3D5 UNP 184 Y +ATOM 1497 C CB . TYR A 1 184 ? 44.755 -17.062 -51.008 1.0 92.06 ? 184 TYR A CB 1 B3U3D5 UNP 184 Y +ATOM 1498 O O . TYR A 1 184 ? 47.295 -17.863 -49.022 1.0 92.06 ? 184 TYR A O 1 B3U3D5 UNP 184 Y +ATOM 1499 C CG . TYR A 1 184 ? 45.189 -18.434 -51.478 1.0 92.06 ? 184 TYR A CG 1 B3U3D5 UNP 184 Y +ATOM 1500 C CD1 . TYR A 1 184 ? 46.307 -18.576 -52.325 1.0 92.06 ? 184 TYR A CD1 1 B3U3D5 UNP 184 Y +ATOM 1501 C CD2 . TYR A 1 184 ? 44.488 -19.572 -51.038 1.0 92.06 ? 184 TYR A CD2 1 B3U3D5 UNP 184 Y +ATOM 1502 C CE1 . TYR A 1 184 ? 46.719 -19.857 -52.741 1.0 92.06 ? 184 TYR A CE1 1 B3U3D5 UNP 184 Y +ATOM 1503 C CE2 . TYR A 1 184 ? 44.893 -20.853 -51.456 1.0 92.06 ? 184 TYR A CE2 1 B3U3D5 UNP 184 Y +ATOM 1504 O OH . TYR A 1 184 ? 46.416 -22.243 -52.659 1.0 92.06 ? 184 TYR A OH 1 B3U3D5 UNP 184 Y +ATOM 1505 C CZ . TYR A 1 184 ? 46.006 -20.998 -52.309 1.0 92.06 ? 184 TYR A CZ 1 B3U3D5 UNP 184 Y +ATOM 1506 N N . TYR A 1 185 ? 47.529 -15.874 -50.029 1.0 90.81 ? 185 TYR A N 1 B3U3D5 UNP 185 Y +ATOM 1507 C CA . TYR A 1 185 ? 48.981 -15.843 -49.939 1.0 90.81 ? 185 TYR A CA 1 B3U3D5 UNP 185 Y +ATOM 1508 C C . TYR A 1 185 ? 49.453 -15.791 -48.482 1.0 90.81 ? 185 TYR A C 1 B3U3D5 UNP 185 Y +ATOM 1509 C CB . TYR A 1 185 ? 49.498 -14.658 -50.755 1.0 90.81 ? 185 TYR A CB 1 B3U3D5 UNP 185 Y +ATOM 1510 O O . TYR A 1 185 ? 50.260 -16.627 -48.089 1.0 90.81 ? 185 TYR A O 1 B3U3D5 UNP 185 Y +ATOM 1511 C CG . TYR A 1 185 ? 50.998 -14.485 -50.706 1.0 90.81 ? 185 TYR A CG 1 B3U3D5 UNP 185 Y +ATOM 1512 C CD1 . TYR A 1 185 ? 51.567 -13.508 -49.867 1.0 90.81 ? 185 TYR A CD1 1 B3U3D5 UNP 185 Y +ATOM 1513 C CD2 . TYR A 1 185 ? 51.819 -15.290 -51.517 1.0 90.81 ? 185 TYR A CD2 1 B3U3D5 UNP 185 Y +ATOM 1514 C CE1 . TYR A 1 185 ? 52.958 -13.300 -49.876 1.0 90.81 ? 185 TYR A CE1 1 B3U3D5 UNP 185 Y +ATOM 1515 C CE2 . TYR A 1 185 ? 53.211 -15.090 -51.523 1.0 90.81 ? 185 TYR A CE2 1 B3U3D5 UNP 185 Y +ATOM 1516 O OH . TYR A 1 185 ? 55.124 -13.891 -50.733 1.0 90.81 ? 185 TYR A OH 1 B3U3D5 UNP 185 Y +ATOM 1517 C CZ . TYR A 1 185 ? 53.779 -14.081 -50.721 1.0 90.81 ? 185 TYR A CZ 1 B3U3D5 UNP 185 Y +ATOM 1518 N N . PHE A 1 186 ? 48.905 -14.891 -47.655 1.0 86.75 ? 186 PHE A N 1 B3U3D5 UNP 186 F +ATOM 1519 C CA . PHE A 1 186 ? 49.242 -14.819 -46.226 1.0 86.75 ? 186 PHE A CA 1 B3U3D5 UNP 186 F +ATOM 1520 C C . PHE A 1 186 ? 48.948 -16.126 -45.481 1.0 86.75 ? 186 PHE A C 1 B3U3D5 UNP 186 F +ATOM 1521 C CB . PHE A 1 186 ? 48.498 -13.650 -45.560 1.0 86.75 ? 186 PHE A CB 1 B3U3D5 UNP 186 F +ATOM 1522 O O . PHE A 1 186 ? 49.759 -16.548 -44.660 1.0 86.75 ? 186 PHE A O 1 B3U3D5 UNP 186 F +ATOM 1523 C CG . PHE A 1 186 ? 49.257 -12.340 -45.616 1.0 86.75 ? 186 PHE A CG 1 B3U3D5 UNP 186 F +ATOM 1524 C CD1 . PHE A 1 186 ? 50.382 -12.154 -44.792 1.0 86.75 ? 186 PHE A CD1 1 B3U3D5 UNP 186 F +ATOM 1525 C CD2 . PHE A 1 186 ? 48.854 -11.308 -46.480 1.0 86.75 ? 186 PHE A CD2 1 B3U3D5 UNP 186 F +ATOM 1526 C CE1 . PHE A 1 186 ? 51.103 -10.948 -44.842 1.0 86.75 ? 186 PHE A CE1 1 B3U3D5 UNP 186 F +ATOM 1527 C CE2 . PHE A 1 186 ? 49.586 -10.110 -46.546 1.0 86.75 ? 186 PHE A CE2 1 B3U3D5 UNP 186 F +ATOM 1528 C CZ . PHE A 1 186 ? 50.708 -9.927 -45.723 1.0 86.75 ? 186 PHE A CZ 1 B3U3D5 UNP 186 F +ATOM 1529 N N . PHE A 1 187 ? 47.829 -16.783 -45.795 1.0 85.56 ? 187 PHE A N 1 B3U3D5 UNP 187 F +ATOM 1530 C CA . PHE A 1 187 ? 47.447 -18.050 -45.171 1.0 85.56 ? 187 PHE A CA 1 B3U3D5 UNP 187 F +ATOM 1531 C C . PHE A 1 187 ? 48.377 -19.211 -45.562 1.0 85.56 ? 187 PHE A C 1 B3U3D5 UNP 187 F +ATOM 1532 C CB . PHE A 1 187 ? 45.985 -18.353 -45.527 1.0 85.56 ? 187 PHE A CB 1 B3U3D5 UNP 187 F +ATOM 1533 O O . PHE A 1 187 ? 48.611 -20.104 -44.758 1.0 85.56 ? 187 PHE A O 1 B3U3D5 UNP 187 F +ATOM 1534 C CG . PHE A 1 187 ? 45.274 -19.187 -44.482 1.0 85.56 ? 187 PHE A CG 1 B3U3D5 UNP 187 F +ATOM 1535 C CD1 . PHE A 1 187 ? 45.317 -20.593 -44.534 1.0 85.56 ? 187 PHE A CD1 1 B3U3D5 UNP 187 F +ATOM 1536 C CD2 . PHE A 1 187 ? 44.586 -18.547 -43.433 1.0 85.56 ? 187 PHE A CD2 1 B3U3D5 UNP 187 F +ATOM 1537 C CE1 . PHE A 1 187 ? 44.668 -21.353 -43.545 1.0 85.56 ? 187 PHE A CE1 1 B3U3D5 UNP 187 F +ATOM 1538 C CE2 . PHE A 1 187 ? 43.937 -19.308 -42.445 1.0 85.56 ? 187 PHE A CE2 1 B3U3D5 UNP 187 F +ATOM 1539 C CZ . PHE A 1 187 ? 43.977 -20.711 -42.502 1.0 85.56 ? 187 PHE A CZ 1 B3U3D5 UNP 187 F +ATOM 1540 N N . ASN A 1 188 ? 48.943 -19.194 -46.773 1.0 80.81 ? 188 ASN A N 1 B3U3D5 UNP 188 N +ATOM 1541 C CA . ASN A 1 188 ? 49.906 -20.209 -47.214 1.0 80.81 ? 188 ASN A CA 1 B3U3D5 UNP 188 N +ATOM 1542 C C . ASN A 1 188 ? 51.353 -19.920 -46.790 1.0 80.81 ? 188 ASN A C 1 B3U3D5 UNP 188 N +ATOM 1543 C CB . ASN A 1 188 ? 49.821 -20.362 -48.736 1.0 80.81 ? 188 ASN A CB 1 B3U3D5 UNP 188 N +ATOM 1544 O O . ASN A 1 188 ? 52.169 -20.837 -46.769 1.0 80.81 ? 188 ASN A O 1 B3U3D5 UNP 188 N +ATOM 1545 C CG . ASN A 1 188 ? 48.630 -21.194 -49.147 1.0 80.81 ? 188 ASN A CG 1 B3U3D5 UNP 188 N +ATOM 1546 N ND2 . ASN A 1 188 ? 47.681 -20.609 -49.823 1.0 80.81 ? 188 ASN A ND2 1 B3U3D5 UNP 188 N +ATOM 1547 O OD1 . ASN A 1 188 ? 48.529 -22.374 -48.873 1.0 80.81 ? 188 ASN A OD1 1 B3U3D5 UNP 188 N +ATOM 1548 N N . LEU A 1 189 ? 51.696 -18.665 -46.488 1.0 76.88 ? 189 LEU A N 1 B3U3D5 UNP 189 L +ATOM 1549 C CA . LEU A 1 189 ? 53.068 -18.269 -46.149 1.0 76.88 ? 189 LEU A CA 1 B3U3D5 UNP 189 L +ATOM 1550 C C . LEU A 1 189 ? 53.418 -18.518 -44.678 1.0 76.88 ? 189 LEU A C 1 B3U3D5 UNP 189 L +ATOM 1551 C CB . LEU A 1 189 ? 53.272 -16.808 -46.572 1.0 76.88 ? 189 LEU A CB 1 B3U3D5 UNP 189 L +ATOM 1552 O O . LEU A 1 189 ? 54.586 -18.718 -44.357 1.0 76.88 ? 189 LEU A O 1 B3U3D5 UNP 189 L +ATOM 1553 C CG . LEU A 1 189 ? 54.711 -16.514 -47.031 1.0 76.88 ? 189 LEU A CG 1 B3U3D5 UNP 189 L +ATOM 1554 C CD1 . LEU A 1 189 ? 54.653 -15.488 -48.146 1.0 76.88 ? 189 LEU A CD1 1 B3U3D5 UNP 189 L +ATOM 1555 C CD2 . LEU A 1 189 ? 55.609 -15.921 -45.949 1.0 76.88 ? 189 LEU A CD2 1 B3U3D5 UNP 189 L +ATOM 1556 N N . TYR A 1 190 ? 52.412 -18.562 -43.804 1.0 67.56 ? 190 TYR A N 1 B3U3D5 UNP 190 Y +ATOM 1557 C CA . TYR A 1 190 ? 52.544 -19.017 -42.420 1.0 67.56 ? 190 TYR A CA 1 B3U3D5 UNP 190 Y +ATOM 1558 C C . TYR A 1 190 ? 51.740 -20.308 -42.217 1.0 67.56 ? 190 TYR A C 1 B3U3D5 UNP 190 Y +ATOM 1559 C CB . TYR A 1 190 ? 52.118 -17.900 -41.457 1.0 67.56 ? 190 TYR A CB 1 B3U3D5 UNP 190 Y +ATOM 1560 O O . TYR A 1 190 ? 50.644 -20.260 -41.653 1.0 67.56 ? 190 TYR A O 1 B3U3D5 UNP 190 Y +ATOM 1561 C CG . TYR A 1 190 ? 53.123 -16.772 -41.354 1.0 67.56 ? 190 TYR A CG 1 B3U3D5 UNP 190 Y +ATOM 1562 C CD1 . TYR A 1 190 ? 54.170 -16.853 -40.416 1.0 67.56 ? 190 TYR A CD1 1 B3U3D5 UNP 190 Y +ATOM 1563 C CD2 . TYR A 1 190 ? 53.019 -15.653 -42.201 1.0 67.56 ? 190 TYR A CD2 1 B3U3D5 UNP 190 Y +ATOM 1564 C CE1 . TYR A 1 190 ? 55.108 -15.809 -40.314 1.0 67.56 ? 190 TYR A CE1 1 B3U3D5 UNP 190 Y +ATOM 1565 C CE2 . TYR A 1 190 ? 53.957 -14.606 -42.105 1.0 67.56 ? 190 TYR A CE2 1 B3U3D5 UNP 190 Y +ATOM 1566 O OH . TYR A 1 190 ? 55.908 -13.677 -41.054 1.0 67.56 ? 190 TYR A OH 1 B3U3D5 UNP 190 Y +ATOM 1567 C CZ . TYR A 1 190 ? 55.002 -14.685 -41.157 1.0 67.56 ? 190 TYR A CZ 1 B3U3D5 UNP 190 Y +ATOM 1568 N N . PRO A 1 191 ? 52.244 -21.466 -42.685 1.0 63.19 ? 191 PRO A N 1 B3U3D5 UNP 191 P +ATOM 1569 C CA . PRO A 1 191 ? 51.668 -22.737 -42.290 1.0 63.19 ? 191 PRO A CA 1 B3U3D5 UNP 191 P +ATOM 1570 C C . PRO A 1 191 ? 51.985 -22.948 -40.803 1.0 63.19 ? 191 PRO A C 1 B3U3D5 UNP 191 P +ATOM 1571 C CB . PRO A 1 191 ? 52.312 -23.777 -43.211 1.0 63.19 ? 191 PRO A CB 1 B3U3D5 UNP 191 P +ATOM 1572 O O . PRO A 1 191 ? 53.154 -22.946 -40.414 1.0 63.19 ? 191 PRO A O 1 B3U3D5 UNP 191 P +ATOM 1573 C CG . PRO A 1 191 ? 53.688 -23.185 -43.520 1.0 63.19 ? 191 PRO A CG 1 B3U3D5 UNP 191 P +ATOM 1574 C CD . PRO A 1 191 ? 53.469 -21.672 -43.450 1.0 63.19 ? 191 PRO A CD 1 B3U3D5 UNP 191 P +ATOM 1575 N N . ASN A 1 192 ? 50.947 -23.075 -39.976 1.0 61.19 ? 192 ASN A N 1 B3U3D5 UNP 192 N +ATOM 1576 C CA . ASN A 1 192 ? 51.099 -23.712 -38.665 1.0 61.19 ? 192 ASN A CA 1 B3U3D5 UNP 192 N +ATOM 1577 C C . ASN A 1 192 ? 51.499 -25.178 -38.848 1.0 61.19 ? 192 ASN A C 1 B3U3D5 UNP 192 N +ATOM 1578 C CB . ASN A 1 192 ? 49.796 -23.604 -37.848 1.0 61.19 ? 192 ASN A CB 1 B3U3D5 UNP 192 N +ATOM 1579 O O . ASN A 1 192 ? 50.920 -25.824 -39.753 1.0 61.19 ? 192 ASN A O 1 B3U3D5 UNP 192 N +ATOM 1580 C CG . ASN A 1 192 ? 49.575 -22.282 -37.134 1.0 61.19 ? 192 ASN A CG 1 B3U3D5 UNP 192 N +ATOM 1581 N ND2 . ASN A 1 192 ? 48.336 -21.968 -36.838 1.0 61.19 ? 192 ASN A ND2 1 B3U3D5 UNP 192 N +ATOM 1582 O OD1 . ASN A 1 192 ? 50.468 -21.531 -36.779 1.0 61.19 ? 192 ASN A OD1 1 B3U3D5 UNP 192 N +ATOM 1583 O OXT . ASN A 1 192 ? 52.321 -25.624 -38.024 1.0 61.19 ? 192 ASN A OXT 1 B3U3D5 UNP 192 N +# diff --git a/training/data/cifs/AF-C7BW82-F1-model_v3.cif b/training/data/cifs/AF-C7BW82-F1-model_v3.cif new file mode 100644 index 0000000..50a779f --- /dev/null +++ b/training/data/cifs/AF-C7BW82-F1-model_v3.cif @@ -0,0 +1,8074 @@ +data_AF-C7BW82-F1 +# +_entry.id AF-C7BW82-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-C7BW82-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;MEQTYQYAWIIPFLPLPVPMLIGLGLLLFPAATKSLRRMWAFQSVLLLSIVMIFSMNLSIQQINSSSVYQYVWSWIINND +FSLEFGYLIDPLTSIMSILITTVGIMVLIYSDNYMSHDHGYLRFFAYMSFFSTSMLGLVTSSNLIQIYIFWELVGICSYL +LIGFWFTRPVAAKACQKAFVTNRVGDFGLLLGILGFYWVTGSFEFRDLFQIFNNLISNNEVNFVFVTLCAVLLFAGAIAK +SAQFPLHVWLPDAMEGPTPISALIHAATMVAAGIFLVARLMPLFIVIPHIMNFISLIGIITVFLGATLALAQKDIKRGLA +YSTMSQLGYMMLALGMGSYRSALFHLITHAYSKALLFLGSGSVIHSMEALVGYCPKKSQNMVLMGGLTKHVPITKNSFLL +GTLSLCGIPPLACFWSKDEILNDSWLYSPIFAIIAWSTAGLTAFYMCRIYLLTFEGHLNVHFQNYSGKRNTPLYSISLWG +KEASKISNKNFRLATLLKMKKNGCPSFFSNKVYEMDENAKNMIQPFLSIPPNFGNTKTSLYPYESDNTMLFPILILILFT +LFVGFLGIPFNKDVDILSKWLTPSINLLHKNSNNSIDWYEFCKDAVFSVSIASFGIFIAFFLYKPVYSSFQNLDLINLFV +KMGPKRNFSDKVKNAIYDWSYNRGYIDAFYGTFLTVGMRKLAEFTH +; +_entity_poly.pdbx_seq_one_letter_code_can +;MEQTYQYAWIIPFLPLPVPMLIGLGLLLFPAATKSLRRMWAFQSVLLLSIVMIFSMNLSIQQINSSSVYQYVWSWIINND +FSLEFGYLIDPLTSIMSILITTVGIMVLIYSDNYMSHDHGYLRFFAYMSFFSTSMLGLVTSSNLIQIYIFWELVGICSYL +LIGFWFTRPVAAKACQKAFVTNRVGDFGLLLGILGFYWVTGSFEFRDLFQIFNNLISNNEVNFVFVTLCAVLLFAGAIAK +SAQFPLHVWLPDAMEGPTPISALIHAATMVAAGIFLVARLMPLFIVIPHIMNFISLIGIITVFLGATLALAQKDIKRGLA +YSTMSQLGYMMLALGMGSYRSALFHLITHAYSKALLFLGSGSVIHSMEALVGYCPKKSQNMVLMGGLTKHVPITKNSFLL +GTLSLCGIPPLACFWSKDEILNDSWLYSPIFAIIAWSTAGLTAFYMCRIYLLTFEGHLNVHFQNYSGKRNTPLYSISLWG +KEASKISNKNFRLATLLKMKKNGCPSFFSNKVYEMDENAKNMIQPFLSIPPNFGNTKTSLYPYESDNTMLFPILILILFT +LFVGFLGIPFNKDVDILSKWLTPSINLLHKNSNNSIDWYEFCKDAVFSVSIASFGIFIAFFLYKPVYSSFQNLDLINLFV +KMGPKRNFSDKVKNAIYDWSYNRGYIDAFYGTFLTVGMRKLAEFTH +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n MET 1 +1 n GLU 2 +1 n GLN 3 +1 n THR 4 +1 n TYR 5 +1 n GLN 6 +1 n TYR 7 +1 n ALA 8 +1 n TRP 9 +1 n ILE 10 +1 n ILE 11 +1 n PRO 12 +1 n PHE 13 +1 n LEU 14 +1 n PRO 15 +1 n LEU 16 +1 n PRO 17 +1 n VAL 18 +1 n PRO 19 +1 n MET 20 +1 n LEU 21 +1 n ILE 22 +1 n GLY 23 +1 n LEU 24 +1 n GLY 25 +1 n LEU 26 +1 n LEU 27 +1 n LEU 28 +1 n PHE 29 +1 n PRO 30 +1 n ALA 31 +1 n ALA 32 +1 n THR 33 +1 n LYS 34 +1 n SER 35 +1 n LEU 36 +1 n ARG 37 +1 n ARG 38 +1 n MET 39 +1 n TRP 40 +1 n ALA 41 +1 n PHE 42 +1 n GLN 43 +1 n SER 44 +1 n VAL 45 +1 n LEU 46 +1 n LEU 47 +1 n LEU 48 +1 n SER 49 +1 n ILE 50 +1 n VAL 51 +1 n MET 52 +1 n ILE 53 +1 n PHE 54 +1 n SER 55 +1 n MET 56 +1 n ASN 57 +1 n LEU 58 +1 n SER 59 +1 n ILE 60 +1 n GLN 61 +1 n GLN 62 +1 n ILE 63 +1 n ASN 64 +1 n SER 65 +1 n SER 66 +1 n SER 67 +1 n VAL 68 +1 n TYR 69 +1 n GLN 70 +1 n TYR 71 +1 n VAL 72 +1 n TRP 73 +1 n SER 74 +1 n TRP 75 +1 n ILE 76 +1 n ILE 77 +1 n ASN 78 +1 n ASN 79 +1 n ASP 80 +1 n PHE 81 +1 n SER 82 +1 n LEU 83 +1 n GLU 84 +1 n PHE 85 +1 n GLY 86 +1 n TYR 87 +1 n LEU 88 +1 n ILE 89 +1 n ASP 90 +1 n PRO 91 +1 n LEU 92 +1 n THR 93 +1 n SER 94 +1 n ILE 95 +1 n MET 96 +1 n SER 97 +1 n ILE 98 +1 n LEU 99 +1 n ILE 100 +1 n THR 101 +1 n THR 102 +1 n VAL 103 +1 n GLY 104 +1 n ILE 105 +1 n MET 106 +1 n VAL 107 +1 n LEU 108 +1 n ILE 109 +1 n TYR 110 +1 n SER 111 +1 n ASP 112 +1 n ASN 113 +1 n TYR 114 +1 n MET 115 +1 n SER 116 +1 n HIS 117 +1 n ASP 118 +1 n HIS 119 +1 n GLY 120 +1 n TYR 121 +1 n LEU 122 +1 n ARG 123 +1 n PHE 124 +1 n PHE 125 +1 n ALA 126 +1 n TYR 127 +1 n MET 128 +1 n SER 129 +1 n PHE 130 +1 n PHE 131 +1 n SER 132 +1 n THR 133 +1 n SER 134 +1 n MET 135 +1 n LEU 136 +1 n GLY 137 +1 n LEU 138 +1 n VAL 139 +1 n THR 140 +1 n SER 141 +1 n SER 142 +1 n ASN 143 +1 n LEU 144 +1 n ILE 145 +1 n GLN 146 +1 n ILE 147 +1 n TYR 148 +1 n ILE 149 +1 n PHE 150 +1 n TRP 151 +1 n GLU 152 +1 n LEU 153 +1 n VAL 154 +1 n GLY 155 +1 n ILE 156 +1 n CYS 157 +1 n SER 158 +1 n TYR 159 +1 n LEU 160 +1 n LEU 161 +1 n ILE 162 +1 n GLY 163 +1 n PHE 164 +1 n TRP 165 +1 n PHE 166 +1 n THR 167 +1 n ARG 168 +1 n PRO 169 +1 n VAL 170 +1 n ALA 171 +1 n ALA 172 +1 n LYS 173 +1 n ALA 174 +1 n CYS 175 +1 n GLN 176 +1 n LYS 177 +1 n ALA 178 +1 n PHE 179 +1 n VAL 180 +1 n THR 181 +1 n ASN 182 +1 n ARG 183 +1 n VAL 184 +1 n GLY 185 +1 n ASP 186 +1 n PHE 187 +1 n GLY 188 +1 n LEU 189 +1 n LEU 190 +1 n LEU 191 +1 n GLY 192 +1 n ILE 193 +1 n LEU 194 +1 n GLY 195 +1 n PHE 196 +1 n TYR 197 +1 n TRP 198 +1 n VAL 199 +1 n THR 200 +1 n GLY 201 +1 n SER 202 +1 n PHE 203 +1 n GLU 204 +1 n PHE 205 +1 n ARG 206 +1 n ASP 207 +1 n LEU 208 +1 n PHE 209 +1 n GLN 210 +1 n ILE 211 +1 n PHE 212 +1 n ASN 213 +1 n ASN 214 +1 n LEU 215 +1 n ILE 216 +1 n SER 217 +1 n ASN 218 +1 n ASN 219 +1 n GLU 220 +1 n VAL 221 +1 n ASN 222 +1 n PHE 223 +1 n VAL 224 +1 n PHE 225 +1 n VAL 226 +1 n THR 227 +1 n LEU 228 +1 n CYS 229 +1 n ALA 230 +1 n VAL 231 +1 n LEU 232 +1 n LEU 233 +1 n PHE 234 +1 n ALA 235 +1 n GLY 236 +1 n ALA 237 +1 n ILE 238 +1 n ALA 239 +1 n LYS 240 +1 n SER 241 +1 n ALA 242 +1 n GLN 243 +1 n PHE 244 +1 n PRO 245 +1 n LEU 246 +1 n HIS 247 +1 n VAL 248 +1 n TRP 249 +1 n LEU 250 +1 n PRO 251 +1 n ASP 252 +1 n ALA 253 +1 n MET 254 +1 n GLU 255 +1 n GLY 256 +1 n PRO 257 +1 n THR 258 +1 n PRO 259 +1 n ILE 260 +1 n SER 261 +1 n ALA 262 +1 n LEU 263 +1 n ILE 264 +1 n HIS 265 +1 n ALA 266 +1 n ALA 267 +1 n THR 268 +1 n MET 269 +1 n VAL 270 +1 n ALA 271 +1 n ALA 272 +1 n GLY 273 +1 n ILE 274 +1 n PHE 275 +1 n LEU 276 +1 n VAL 277 +1 n ALA 278 +1 n ARG 279 +1 n LEU 280 +1 n MET 281 +1 n PRO 282 +1 n LEU 283 +1 n PHE 284 +1 n ILE 285 +1 n VAL 286 +1 n ILE 287 +1 n PRO 288 +1 n HIS 289 +1 n ILE 290 +1 n MET 291 +1 n ASN 292 +1 n PHE 293 +1 n ILE 294 +1 n SER 295 +1 n LEU 296 +1 n ILE 297 +1 n GLY 298 +1 n ILE 299 +1 n ILE 300 +1 n THR 301 +1 n VAL 302 +1 n PHE 303 +1 n LEU 304 +1 n GLY 305 +1 n ALA 306 +1 n THR 307 +1 n LEU 308 +1 n ALA 309 +1 n LEU 310 +1 n ALA 311 +1 n GLN 312 +1 n LYS 313 +1 n ASP 314 +1 n ILE 315 +1 n LYS 316 +1 n ARG 317 +1 n GLY 318 +1 n LEU 319 +1 n ALA 320 +1 n TYR 321 +1 n SER 322 +1 n THR 323 +1 n MET 324 +1 n SER 325 +1 n GLN 326 +1 n LEU 327 +1 n GLY 328 +1 n TYR 329 +1 n MET 330 +1 n MET 331 +1 n LEU 332 +1 n ALA 333 +1 n LEU 334 +1 n GLY 335 +1 n MET 336 +1 n GLY 337 +1 n SER 338 +1 n TYR 339 +1 n ARG 340 +1 n SER 341 +1 n ALA 342 +1 n LEU 343 +1 n PHE 344 +1 n HIS 345 +1 n LEU 346 +1 n ILE 347 +1 n THR 348 +1 n HIS 349 +1 n ALA 350 +1 n TYR 351 +1 n SER 352 +1 n LYS 353 +1 n ALA 354 +1 n LEU 355 +1 n LEU 356 +1 n PHE 357 +1 n LEU 358 +1 n GLY 359 +1 n SER 360 +1 n GLY 361 +1 n SER 362 +1 n VAL 363 +1 n ILE 364 +1 n HIS 365 +1 n SER 366 +1 n MET 367 +1 n GLU 368 +1 n ALA 369 +1 n LEU 370 +1 n VAL 371 +1 n GLY 372 +1 n TYR 373 +1 n CYS 374 +1 n PRO 375 +1 n LYS 376 +1 n LYS 377 +1 n SER 378 +1 n GLN 379 +1 n ASN 380 +1 n MET 381 +1 n VAL 382 +1 n LEU 383 +1 n MET 384 +1 n GLY 385 +1 n GLY 386 +1 n LEU 387 +1 n THR 388 +1 n LYS 389 +1 n HIS 390 +1 n VAL 391 +1 n PRO 392 +1 n ILE 393 +1 n THR 394 +1 n LYS 395 +1 n ASN 396 +1 n SER 397 +1 n PHE 398 +1 n LEU 399 +1 n LEU 400 +1 n GLY 401 +1 n THR 402 +1 n LEU 403 +1 n SER 404 +1 n LEU 405 +1 n CYS 406 +1 n GLY 407 +1 n ILE 408 +1 n PRO 409 +1 n PRO 410 +1 n LEU 411 +1 n ALA 412 +1 n CYS 413 +1 n PHE 414 +1 n TRP 415 +1 n SER 416 +1 n LYS 417 +1 n ASP 418 +1 n GLU 419 +1 n ILE 420 +1 n LEU 421 +1 n ASN 422 +1 n ASP 423 +1 n SER 424 +1 n TRP 425 +1 n LEU 426 +1 n TYR 427 +1 n SER 428 +1 n PRO 429 +1 n ILE 430 +1 n PHE 431 +1 n ALA 432 +1 n ILE 433 +1 n ILE 434 +1 n ALA 435 +1 n TRP 436 +1 n SER 437 +1 n THR 438 +1 n ALA 439 +1 n GLY 440 +1 n LEU 441 +1 n THR 442 +1 n ALA 443 +1 n PHE 444 +1 n TYR 445 +1 n MET 446 +1 n CYS 447 +1 n ARG 448 +1 n ILE 449 +1 n TYR 450 +1 n LEU 451 +1 n LEU 452 +1 n THR 453 +1 n PHE 454 +1 n GLU 455 +1 n GLY 456 +1 n HIS 457 +1 n LEU 458 +1 n ASN 459 +1 n VAL 460 +1 n HIS 461 +1 n PHE 462 +1 n GLN 463 +1 n ASN 464 +1 n TYR 465 +1 n SER 466 +1 n GLY 467 +1 n LYS 468 +1 n ARG 469 +1 n ASN 470 +1 n THR 471 +1 n PRO 472 +1 n LEU 473 +1 n TYR 474 +1 n SER 475 +1 n ILE 476 +1 n SER 477 +1 n LEU 478 +1 n TRP 479 +1 n GLY 480 +1 n LYS 481 +1 n GLU 482 +1 n ALA 483 +1 n SER 484 +1 n LYS 485 +1 n ILE 486 +1 n SER 487 +1 n ASN 488 +1 n LYS 489 +1 n ASN 490 +1 n PHE 491 +1 n ARG 492 +1 n LEU 493 +1 n ALA 494 +1 n THR 495 +1 n LEU 496 +1 n LEU 497 +1 n LYS 498 +1 n MET 499 +1 n LYS 500 +1 n LYS 501 +1 n ASN 502 +1 n GLY 503 +1 n CYS 504 +1 n PRO 505 +1 n SER 506 +1 n PHE 507 +1 n PHE 508 +1 n SER 509 +1 n ASN 510 +1 n LYS 511 +1 n VAL 512 +1 n TYR 513 +1 n GLU 514 +1 n MET 515 +1 n ASP 516 +1 n GLU 517 +1 n ASN 518 +1 n ALA 519 +1 n LYS 520 +1 n ASN 521 +1 n MET 522 +1 n ILE 523 +1 n GLN 524 +1 n PRO 525 +1 n PHE 526 +1 n LEU 527 +1 n SER 528 +1 n ILE 529 +1 n PRO 530 +1 n PRO 531 +1 n ASN 532 +1 n PHE 533 +1 n GLY 534 +1 n ASN 535 +1 n THR 536 +1 n LYS 537 +1 n THR 538 +1 n SER 539 +1 n LEU 540 +1 n TYR 541 +1 n PRO 542 +1 n TYR 543 +1 n GLU 544 +1 n SER 545 +1 n ASP 546 +1 n ASN 547 +1 n THR 548 +1 n MET 549 +1 n LEU 550 +1 n PHE 551 +1 n PRO 552 +1 n ILE 553 +1 n LEU 554 +1 n ILE 555 +1 n LEU 556 +1 n ILE 557 +1 n LEU 558 +1 n PHE 559 +1 n THR 560 +1 n LEU 561 +1 n PHE 562 +1 n VAL 563 +1 n GLY 564 +1 n PHE 565 +1 n LEU 566 +1 n GLY 567 +1 n ILE 568 +1 n PRO 569 +1 n PHE 570 +1 n ASN 571 +1 n LYS 572 +1 n ASP 573 +1 n VAL 574 +1 n ASP 575 +1 n ILE 576 +1 n LEU 577 +1 n SER 578 +1 n LYS 579 +1 n TRP 580 +1 n LEU 581 +1 n THR 582 +1 n PRO 583 +1 n SER 584 +1 n ILE 585 +1 n ASN 586 +1 n LEU 587 +1 n LEU 588 +1 n HIS 589 +1 n LYS 590 +1 n ASN 591 +1 n SER 592 +1 n ASN 593 +1 n ASN 594 +1 n SER 595 +1 n ILE 596 +1 n ASP 597 +1 n TRP 598 +1 n TYR 599 +1 n GLU 600 +1 n PHE 601 +1 n CYS 602 +1 n LYS 603 +1 n ASP 604 +1 n ALA 605 +1 n VAL 606 +1 n PHE 607 +1 n SER 608 +1 n VAL 609 +1 n SER 610 +1 n ILE 611 +1 n ALA 612 +1 n SER 613 +1 n PHE 614 +1 n GLY 615 +1 n ILE 616 +1 n PHE 617 +1 n ILE 618 +1 n ALA 619 +1 n PHE 620 +1 n PHE 621 +1 n LEU 622 +1 n TYR 623 +1 n LYS 624 +1 n PRO 625 +1 n VAL 626 +1 n TYR 627 +1 n SER 628 +1 n SER 629 +1 n PHE 630 +1 n GLN 631 +1 n ASN 632 +1 n LEU 633 +1 n ASP 634 +1 n LEU 635 +1 n ILE 636 +1 n ASN 637 +1 n LEU 638 +1 n PHE 639 +1 n VAL 640 +1 n LYS 641 +1 n MET 642 +1 n GLY 643 +1 n PRO 644 +1 n LYS 645 +1 n ARG 646 +1 n ASN 647 +1 n PHE 648 +1 n SER 649 +1 n ASP 650 +1 n LYS 651 +1 n VAL 652 +1 n LYS 653 +1 n ASN 654 +1 n ALA 655 +1 n ILE 656 +1 n TYR 657 +1 n ASP 658 +1 n TRP 659 +1 n SER 660 +1 n TYR 661 +1 n ASN 662 +1 n ARG 663 +1 n GLY 664 +1 n TYR 665 +1 n ILE 666 +1 n ASP 667 +1 n ALA 668 +1 n PHE 669 +1 n TYR 670 +1 n GLY 671 +1 n THR 672 +1 n PHE 673 +1 n LEU 674 +1 n THR 675 +1 n VAL 676 +1 n GLY 677 +1 n MET 678 +1 n ARG 679 +1 n LYS 680 +1 n LEU 681 +1 n ALA 682 +1 n GLU 683 +1 n PHE 684 +1 n THR 685 +1 n HIS 686 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 80.31 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A MET 1 2 58.34 1 1 +A GLU 2 2 62.81 1 2 +A GLN 3 2 69.56 1 3 +A THR 4 2 75.19 1 4 +A TYR 5 2 78.69 1 5 +A GLN 6 2 80.12 1 6 +A TYR 7 2 83.38 1 7 +A ALA 8 2 84.56 1 8 +A TRP 9 2 85.50 1 9 +A ILE 10 2 88.44 1 10 +A ILE 11 2 89.44 1 11 +A PRO 12 2 90.50 1 12 +A PHE 13 2 91.00 1 13 +A LEU 14 2 93.12 1 14 +A PRO 15 2 92.69 1 15 +A LEU 16 2 93.94 1 16 +A PRO 17 2 94.56 1 17 +A VAL 18 2 92.62 1 18 +A PRO 19 2 94.12 1 19 +A MET 20 2 94.19 1 20 +A LEU 21 2 93.31 1 21 +A ILE 22 2 92.88 1 22 +A GLY 23 2 92.31 1 23 +A LEU 24 2 93.69 1 24 +A GLY 25 2 92.25 1 25 +A LEU 26 2 91.38 1 26 +A LEU 27 2 92.31 1 27 +A LEU 28 2 93.81 1 28 +A PHE 29 2 92.88 1 29 +A PRO 30 2 90.44 1 30 +A ALA 31 2 89.62 1 31 +A ALA 32 2 90.25 1 32 +A THR 33 2 90.19 1 33 +A LYS 34 2 89.69 1 34 +A SER 35 2 89.56 1 35 +A LEU 36 2 88.75 1 36 +A ARG 37 2 90.56 1 37 +A ARG 38 2 88.69 1 38 +A MET 39 2 91.31 1 39 +A TRP 40 2 89.62 1 40 +A ALA 41 2 90.31 1 41 +A PHE 42 2 93.00 1 42 +A GLN 43 2 93.62 1 43 +A SER 44 2 93.44 1 44 +A VAL 45 2 95.38 1 45 +A LEU 46 2 95.88 1 46 +A LEU 47 2 95.56 1 47 +A LEU 48 2 94.81 1 48 +A SER 49 2 95.44 1 49 +A ILE 50 2 95.12 1 50 +A VAL 51 2 94.56 1 51 +A MET 52 2 94.88 1 52 +A ILE 53 2 94.00 1 53 +A PHE 54 2 92.06 1 54 +A SER 55 2 92.19 1 55 +A MET 56 2 91.56 1 56 +A ASN 57 2 91.31 1 57 +A LEU 58 2 88.50 1 58 +A SER 59 2 88.50 1 59 +A ILE 60 2 88.50 1 60 +A GLN 61 2 86.38 1 61 +A GLN 62 2 86.62 1 62 +A ILE 63 2 84.25 1 63 +A ASN 64 2 84.75 1 64 +A SER 65 2 75.38 1 65 +A SER 66 2 70.38 1 66 +A SER 67 2 75.88 1 67 +A VAL 68 2 82.50 1 68 +A TYR 69 2 84.50 1 69 +A GLN 70 2 86.31 1 70 +A TYR 71 2 87.00 1 71 +A VAL 72 2 86.44 1 72 +A TRP 73 2 86.25 1 73 +A SER 74 2 83.81 1 74 +A TRP 75 2 83.19 1 75 +A ILE 76 2 84.62 1 76 +A ILE 77 2 79.06 1 77 +A ASN 78 2 82.62 1 78 +A ASN 79 2 73.00 1 79 +A ASP 80 2 79.12 1 80 +A PHE 81 2 81.06 1 81 +A SER 82 2 80.25 1 82 +A LEU 83 2 85.75 1 83 +A GLU 84 2 87.19 1 84 +A PHE 85 2 88.81 1 85 +A GLY 86 2 88.94 1 86 +A TYR 87 2 90.88 1 87 +A LEU 88 2 91.00 1 88 +A ILE 89 2 90.62 1 89 +A ASP 90 2 89.44 1 90 +A PRO 91 2 88.50 1 91 +A LEU 92 2 90.19 1 92 +A THR 93 2 91.81 1 93 +A SER 94 2 91.38 1 94 +A ILE 95 2 90.88 1 95 +A MET 96 2 93.31 1 96 +A SER 97 2 93.81 1 97 +A ILE 98 2 93.44 1 98 +A LEU 99 2 93.56 1 99 +A ILE 100 2 94.94 1 100 +A THR 101 2 95.12 1 101 +A THR 102 2 95.12 1 102 +A VAL 103 2 95.69 1 103 +A GLY 104 2 95.38 1 104 +A ILE 105 2 95.81 1 105 +A MET 106 2 96.31 1 106 +A VAL 107 2 96.25 1 107 +A LEU 108 2 95.62 1 108 +A ILE 109 2 95.75 1 109 +A TYR 110 2 95.88 1 110 +A SER 111 2 94.69 1 111 +A ASP 112 2 93.19 1 112 +A ASN 113 2 91.75 1 113 +A TYR 114 2 92.31 1 114 +A MET 115 2 92.12 1 115 +A SER 116 2 88.00 1 116 +A HIS 117 2 87.69 1 117 +A ASP 118 2 89.69 1 118 +A HIS 119 2 87.94 1 119 +A GLY 120 2 90.50 1 120 +A TYR 121 2 93.50 1 121 +A LEU 122 2 93.62 1 122 +A ARG 123 2 94.06 1 123 +A PHE 124 2 94.81 1 124 +A PHE 125 2 94.69 1 125 +A ALA 126 2 95.12 1 126 +A TYR 127 2 95.12 1 127 +A MET 128 2 94.00 1 128 +A SER 129 2 94.81 1 129 +A PHE 130 2 95.69 1 130 +A PHE 131 2 95.25 1 131 +A SER 132 2 94.56 1 132 +A THR 133 2 95.06 1 133 +A SER 134 2 95.69 1 134 +A MET 135 2 95.38 1 135 +A LEU 136 2 95.31 1 136 +A GLY 137 2 95.25 1 137 +A LEU 138 2 95.56 1 138 +A VAL 139 2 95.12 1 139 +A THR 140 2 94.00 1 140 +A SER 141 2 94.31 1 141 +A SER 142 2 92.56 1 142 +A ASN 143 2 93.19 1 143 +A LEU 144 2 93.94 1 144 +A ILE 145 2 94.50 1 145 +A GLN 146 2 94.62 1 146 +A ILE 147 2 95.19 1 147 +A TYR 148 2 96.00 1 148 +A ILE 149 2 95.81 1 149 +A PHE 150 2 96.19 1 150 +A TRP 151 2 95.69 1 151 +A GLU 152 2 95.62 1 152 +A LEU 153 2 95.56 1 153 +A VAL 154 2 95.25 1 154 +A GLY 155 2 93.75 1 155 +A ILE 156 2 94.56 1 156 +A CYS 157 2 93.81 1 157 +A SER 158 2 93.44 1 158 +A TYR 159 2 94.56 1 159 +A LEU 160 2 95.00 1 160 +A LEU 161 2 94.50 1 161 +A ILE 162 2 94.75 1 162 +A GLY 163 2 94.19 1 163 +A PHE 164 2 94.44 1 164 +A TRP 165 2 92.44 1 165 +A PHE 166 2 91.56 1 166 +A THR 167 2 90.44 1 167 +A ARG 168 2 89.56 1 168 +A PRO 169 2 93.00 1 169 +A VAL 170 2 91.88 1 170 +A ALA 171 2 91.75 1 171 +A ALA 172 2 92.88 1 172 +A LYS 173 2 93.31 1 173 +A ALA 174 2 93.50 1 174 +A CYS 175 2 94.19 1 175 +A GLN 176 2 94.00 1 176 +A LYS 177 2 93.44 1 177 +A ALA 178 2 93.31 1 178 +A PHE 179 2 94.81 1 179 +A VAL 180 2 94.56 1 180 +A THR 181 2 94.06 1 181 +A ASN 182 2 94.25 1 182 +A ARG 183 2 95.31 1 183 +A VAL 184 2 94.94 1 184 +A GLY 185 2 95.25 1 185 +A ASP 186 2 95.31 1 186 +A PHE 187 2 96.44 1 187 +A GLY 188 2 96.44 1 188 +A LEU 189 2 96.12 1 189 +A LEU 190 2 96.94 1 190 +A LEU 191 2 96.88 1 191 +A GLY 192 2 96.38 1 192 +A ILE 193 2 96.06 1 193 +A LEU 194 2 95.69 1 194 +A GLY 195 2 94.94 1 195 +A PHE 196 2 93.44 1 196 +A TYR 197 2 93.00 1 197 +A TRP 198 2 93.06 1 198 +A VAL 199 2 91.31 1 199 +A THR 200 2 91.19 1 200 +A GLY 201 2 89.00 1 201 +A SER 202 2 89.50 1 202 +A PHE 203 2 90.81 1 203 +A GLU 204 2 90.81 1 204 +A PHE 205 2 89.81 1 205 +A ARG 206 2 88.06 1 206 +A ASP 207 2 89.88 1 207 +A LEU 208 2 91.50 1 208 +A PHE 209 2 91.12 1 209 +A GLN 210 2 90.56 1 210 +A ILE 211 2 90.88 1 211 +A PHE 212 2 90.31 1 212 +A ASN 213 2 90.06 1 213 +A ASN 214 2 90.56 1 214 +A LEU 215 2 89.81 1 215 +A ILE 216 2 88.56 1 216 +A SER 217 2 87.62 1 217 +A ASN 218 2 88.31 1 218 +A ASN 219 2 84.88 1 219 +A GLU 220 2 87.25 1 220 +A VAL 221 2 86.62 1 221 +A ASN 222 2 90.69 1 222 +A PHE 223 2 89.00 1 223 +A VAL 224 2 91.81 1 224 +A PHE 225 2 93.25 1 225 +A VAL 226 2 92.69 1 226 +A THR 227 2 94.12 1 227 +A LEU 228 2 95.56 1 228 +A CYS 229 2 95.25 1 229 +A ALA 230 2 95.38 1 230 +A VAL 231 2 96.38 1 231 +A LEU 232 2 96.38 1 232 +A LEU 233 2 95.75 1 233 +A PHE 234 2 96.44 1 234 +A ALA 235 2 96.25 1 235 +A GLY 236 2 94.94 1 236 +A ALA 237 2 95.75 1 237 +A ILE 238 2 96.81 1 238 +A ALA 239 2 94.50 1 239 +A LYS 240 2 94.62 1 240 +A SER 241 2 94.00 1 241 +A ALA 242 2 93.88 1 242 +A GLN 243 2 96.50 1 243 +A PHE 244 2 94.38 1 244 +A PRO 245 2 93.75 1 245 +A LEU 246 2 94.19 1 246 +A HIS 247 2 94.12 1 247 +A VAL 248 2 93.25 1 248 +A TRP 249 2 94.12 1 249 +A LEU 250 2 93.38 1 250 +A PRO 251 2 91.69 1 251 +A ASP 252 2 91.62 1 252 +A ALA 253 2 92.00 1 253 +A MET 254 2 93.06 1 254 +A GLU 255 2 91.12 1 255 +A GLY 256 2 90.94 1 256 +A PRO 257 2 92.38 1 257 +A THR 258 2 92.94 1 258 +A PRO 259 2 93.81 1 259 +A ILE 260 2 92.62 1 260 +A SER 261 2 93.38 1 261 +A ALA 262 2 93.62 1 262 +A LEU 263 2 93.25 1 263 +A ILE 264 2 92.06 1 264 +A HIS 265 2 87.50 1 265 +A ALA 266 2 83.12 1 266 +A ALA 267 2 78.38 1 267 +A THR 268 2 87.44 1 268 +A MET 269 2 89.75 1 269 +A VAL 270 2 91.50 1 270 +A ALA 271 2 91.00 1 271 +A ALA 272 2 93.62 1 272 +A GLY 273 2 93.88 1 273 +A ILE 274 2 94.88 1 274 +A PHE 275 2 95.19 1 275 +A LEU 276 2 95.31 1 276 +A VAL 277 2 95.38 1 277 +A ALA 278 2 93.38 1 278 +A ARG 279 2 92.94 1 279 +A LEU 280 2 93.38 1 280 +A MET 281 2 91.19 1 281 +A PRO 282 2 90.19 1 282 +A LEU 283 2 91.56 1 283 +A PHE 284 2 92.19 1 284 +A ILE 285 2 90.38 1 285 +A VAL 286 2 88.88 1 286 +A ILE 287 2 90.88 1 287 +A PRO 288 2 88.31 1 288 +A HIS 289 2 92.75 1 289 +A ILE 290 2 94.81 1 290 +A MET 291 2 93.56 1 291 +A ASN 292 2 94.06 1 292 +A PHE 293 2 96.06 1 293 +A ILE 294 2 96.56 1 294 +A SER 295 2 95.69 1 295 +A LEU 296 2 96.88 1 296 +A ILE 297 2 97.38 1 297 +A GLY 298 2 96.88 1 298 +A ILE 299 2 96.69 1 299 +A ILE 300 2 96.94 1 300 +A THR 301 2 96.81 1 301 +A VAL 302 2 96.31 1 302 +A PHE 303 2 95.75 1 303 +A LEU 304 2 95.06 1 304 +A GLY 305 2 94.75 1 305 +A ALA 306 2 94.38 1 306 +A THR 307 2 93.75 1 307 +A LEU 308 2 93.69 1 308 +A ALA 309 2 93.38 1 309 +A LEU 310 2 88.75 1 310 +A ALA 311 2 84.88 1 311 +A GLN 312 2 89.31 1 312 +A LYS 313 2 88.19 1 313 +A ASP 314 2 90.75 1 314 +A ILE 315 2 93.69 1 315 +A LYS 316 2 95.00 1 316 +A ARG 317 2 93.19 1 317 +A GLY 318 2 93.75 1 318 +A LEU 319 2 95.56 1 319 +A ALA 320 2 95.38 1 320 +A TYR 321 2 95.38 1 321 +A SER 322 2 95.56 1 322 +A THR 323 2 95.25 1 323 +A MET 324 2 95.31 1 324 +A SER 325 2 95.50 1 325 +A GLN 326 2 96.25 1 326 +A LEU 327 2 94.44 1 327 +A GLY 328 2 96.38 1 328 +A TYR 329 2 95.81 1 329 +A MET 330 2 96.12 1 330 +A MET 331 2 96.19 1 331 +A LEU 332 2 96.19 1 332 +A ALA 333 2 94.62 1 333 +A LEU 334 2 93.88 1 334 +A GLY 335 2 93.00 1 335 +A MET 336 2 91.75 1 336 +A GLY 337 2 87.75 1 337 +A SER 338 2 87.69 1 338 +A TYR 339 2 87.38 1 339 +A ARG 340 2 87.38 1 340 +A SER 341 2 88.81 1 341 +A ALA 342 2 92.25 1 342 +A LEU 343 2 90.81 1 343 +A PHE 344 2 91.19 1 344 +A HIS 345 2 93.81 1 345 +A LEU 346 2 93.62 1 346 +A ILE 347 2 92.81 1 347 +A THR 348 2 93.31 1 348 +A HIS 349 2 94.50 1 349 +A ALA 350 2 94.50 1 350 +A TYR 351 2 94.94 1 351 +A SER 352 2 94.94 1 352 +A LYS 353 2 95.06 1 353 +A ALA 354 2 96.12 1 354 +A LEU 355 2 96.31 1 355 +A LEU 356 2 96.62 1 356 +A PHE 357 2 96.88 1 357 +A LEU 358 2 95.94 1 358 +A GLY 359 2 95.50 1 359 +A SER 360 2 95.31 1 360 +A GLY 361 2 94.75 1 361 +A SER 362 2 94.31 1 362 +A VAL 363 2 94.62 1 363 +A ILE 364 2 92.94 1 364 +A HIS 365 2 91.31 1 365 +A SER 366 2 90.12 1 366 +A MET 367 2 89.62 1 367 +A GLU 368 2 88.81 1 368 +A ALA 369 2 84.88 1 369 +A LEU 370 2 84.25 1 370 +A VAL 371 2 83.75 1 371 +A GLY 372 2 84.00 1 372 +A TYR 373 2 83.31 1 373 +A CYS 374 2 84.19 1 374 +A PRO 375 2 83.62 1 375 +A LYS 376 2 83.06 1 376 +A LYS 377 2 84.69 1 377 +A SER 378 2 86.50 1 378 +A GLN 379 2 89.94 1 379 +A ASN 380 2 87.94 1 380 +A MET 381 2 86.50 1 381 +A VAL 382 2 82.88 1 382 +A LEU 383 2 80.75 1 383 +A MET 384 2 86.31 1 384 +A GLY 385 2 84.06 1 385 +A GLY 386 2 83.94 1 386 +A LEU 387 2 87.25 1 387 +A THR 388 2 86.75 1 388 +A LYS 389 2 84.31 1 389 +A HIS 390 2 86.94 1 390 +A VAL 391 2 91.88 1 391 +A PRO 392 2 91.69 1 392 +A ILE 393 2 93.00 1 393 +A THR 394 2 94.12 1 394 +A LYS 395 2 94.25 1 395 +A ASN 396 2 94.31 1 396 +A SER 397 2 94.62 1 397 +A PHE 398 2 95.50 1 398 +A LEU 399 2 95.38 1 399 +A LEU 400 2 95.38 1 400 +A GLY 401 2 94.88 1 401 +A THR 402 2 95.06 1 402 +A LEU 403 2 94.56 1 403 +A SER 404 2 94.19 1 404 +A LEU 405 2 92.62 1 405 +A CYS 406 2 91.88 1 406 +A GLY 407 2 88.81 1 407 +A ILE 408 2 89.19 1 408 +A PRO 409 2 84.81 1 409 +A PRO 410 2 83.50 1 410 +A LEU 411 2 88.56 1 411 +A ALA 412 2 84.19 1 412 +A CYS 413 2 87.50 1 413 +A PHE 414 2 89.56 1 414 +A TRP 415 2 85.94 1 415 +A SER 416 2 89.56 1 416 +A LYS 417 2 90.62 1 417 +A ASP 418 2 89.25 1 418 +A GLU 419 2 88.12 1 419 +A ILE 420 2 92.19 1 420 +A LEU 421 2 91.94 1 421 +A ASN 422 2 89.88 1 422 +A ASP 423 2 88.56 1 423 +A SER 424 2 91.69 1 424 +A TRP 425 2 89.94 1 425 +A LEU 426 2 89.12 1 426 +A TYR 427 2 89.38 1 427 +A SER 428 2 92.12 1 428 +A PRO 429 2 93.19 1 429 +A ILE 430 2 94.88 1 430 +A PHE 431 2 94.56 1 431 +A ALA 432 2 93.00 1 432 +A ILE 433 2 94.81 1 433 +A ILE 434 2 95.69 1 434 +A ALA 435 2 94.94 1 435 +A TRP 436 2 93.25 1 436 +A SER 437 2 94.00 1 437 +A THR 438 2 94.88 1 438 +A ALA 439 2 94.12 1 439 +A GLY 440 2 94.81 1 440 +A LEU 441 2 94.56 1 441 +A THR 442 2 95.19 1 442 +A ALA 443 2 95.12 1 443 +A PHE 444 2 94.81 1 444 +A TYR 445 2 94.06 1 445 +A MET 446 2 95.69 1 446 +A CYS 447 2 94.00 1 447 +A ARG 448 2 92.50 1 448 +A ILE 449 2 93.31 1 449 +A TYR 450 2 94.88 1 450 +A LEU 451 2 91.06 1 451 +A LEU 452 2 88.81 1 452 +A THR 453 2 90.50 1 453 +A PHE 454 2 91.06 1 454 +A GLU 455 2 87.69 1 455 +A GLY 456 2 80.81 1 456 +A HIS 457 2 79.38 1 457 +A LEU 458 2 80.56 1 458 +A ASN 459 2 74.44 1 459 +A VAL 460 2 72.56 1 460 +A HIS 461 2 62.41 1 461 +A PHE 462 2 55.62 1 462 +A GLN 463 2 52.28 1 463 +A ASN 464 2 37.22 1 464 +A TYR 465 2 35.56 1 465 +A SER 466 2 33.41 1 466 +A GLY 467 2 34.69 1 467 +A LYS 468 2 32.84 1 468 +A ARG 469 2 30.14 1 469 +A ASN 470 2 30.33 1 470 +A THR 471 2 29.34 1 471 +A PRO 472 2 28.00 1 472 +A LEU 473 2 26.75 1 473 +A TYR 474 2 29.62 1 474 +A SER 475 2 25.53 1 475 +A ILE 476 2 33.22 1 476 +A SER 477 2 32.69 1 477 +A LEU 478 2 36.47 1 478 +A TRP 479 2 47.78 1 479 +A GLY 480 2 25.78 1 480 +A LYS 481 2 28.95 1 481 +A GLU 482 2 29.64 1 482 +A ALA 483 2 27.23 1 483 +A SER 484 2 27.12 1 484 +A LYS 485 2 24.47 1 485 +A ILE 486 2 25.03 1 486 +A SER 487 2 22.47 1 487 +A ASN 488 2 26.19 1 488 +A LYS 489 2 27.41 1 489 +A ASN 490 2 25.44 1 490 +A PHE 491 2 24.95 1 491 +A ARG 492 2 23.22 1 492 +A LEU 493 2 26.16 1 493 +A ALA 494 2 24.72 1 494 +A THR 495 2 24.41 1 495 +A LEU 496 2 25.11 1 496 +A LEU 497 2 24.41 1 497 +A LYS 498 2 26.86 1 498 +A MET 499 2 23.00 1 499 +A LYS 500 2 22.50 1 500 +A LYS 501 2 26.53 1 501 +A ASN 502 2 24.00 1 502 +A GLY 503 2 23.88 1 503 +A CYS 504 2 22.86 1 504 +A PRO 505 2 24.50 1 505 +A SER 506 2 23.88 1 506 +A PHE 507 2 25.28 1 507 +A PHE 508 2 25.91 1 508 +A SER 509 2 25.53 1 509 +A ASN 510 2 27.81 1 510 +A LYS 511 2 23.27 1 511 +A VAL 512 2 23.36 1 512 +A TYR 513 2 24.14 1 513 +A GLU 514 2 21.86 1 514 +A MET 515 2 23.56 1 515 +A ASP 516 2 25.55 1 516 +A GLU 517 2 26.95 1 517 +A ASN 518 2 23.50 1 518 +A ALA 519 2 28.72 1 519 +A LYS 520 2 25.27 1 520 +A ASN 521 2 23.45 1 521 +A MET 522 2 25.30 1 522 +A ILE 523 2 24.14 1 523 +A GLN 524 2 33.69 1 524 +A PRO 525 2 23.95 1 525 +A PHE 526 2 30.12 1 526 +A LEU 527 2 25.14 1 527 +A SER 528 2 21.69 1 528 +A ILE 529 2 25.39 1 529 +A PRO 530 2 24.73 1 530 +A PRO 531 2 27.30 1 531 +A ASN 532 2 26.56 1 532 +A PHE 533 2 29.11 1 533 +A GLY 534 2 27.70 1 534 +A ASN 535 2 27.20 1 535 +A THR 536 2 32.53 1 536 +A LYS 537 2 34.47 1 537 +A THR 538 2 45.34 1 538 +A SER 539 2 54.72 1 539 +A LEU 540 2 63.44 1 540 +A TYR 541 2 74.81 1 541 +A PRO 542 2 82.75 1 542 +A TYR 543 2 86.38 1 543 +A GLU 544 2 88.75 1 544 +A SER 545 2 89.56 1 545 +A ASP 546 2 89.94 1 546 +A ASN 547 2 91.69 1 547 +A THR 548 2 91.19 1 548 +A MET 549 2 93.50 1 549 +A LEU 550 2 93.62 1 550 +A PHE 551 2 95.31 1 551 +A PRO 552 2 95.81 1 552 +A ILE 553 2 95.25 1 553 +A LEU 554 2 95.31 1 554 +A ILE 555 2 95.81 1 555 +A LEU 556 2 95.12 1 556 +A ILE 557 2 94.62 1 557 +A LEU 558 2 93.38 1 558 +A PHE 559 2 92.00 1 559 +A THR 560 2 91.19 1 560 +A LEU 561 2 89.50 1 561 +A PHE 562 2 87.31 1 562 +A VAL 563 2 86.81 1 563 +A GLY 564 2 81.62 1 564 +A PHE 565 2 82.06 1 565 +A LEU 566 2 80.94 1 566 +A GLY 567 2 72.75 1 567 +A ILE 568 2 75.12 1 568 +A PRO 569 2 63.88 1 569 +A PHE 570 2 61.09 1 570 +A ASN 571 2 55.50 1 571 +A LYS 572 2 51.97 1 572 +A ASP 573 2 49.97 1 573 +A VAL 574 2 55.53 1 574 +A ASP 575 2 68.94 1 575 +A ILE 576 2 74.00 1 576 +A LEU 577 2 78.44 1 577 +A SER 578 2 74.06 1 578 +A LYS 579 2 71.62 1 579 +A TRP 580 2 76.00 1 580 +A LEU 581 2 74.50 1 581 +A THR 582 2 61.12 1 582 +A PRO 583 2 57.28 1 583 +A SER 584 2 57.31 1 584 +A ILE 585 2 59.22 1 585 +A ASN 586 2 59.56 1 586 +A LEU 587 2 57.97 1 587 +A LEU 588 2 54.16 1 588 +A HIS 589 2 58.03 1 589 +A LYS 590 2 48.25 1 590 +A ASN 591 2 37.81 1 591 +A SER 592 2 44.06 1 592 +A ASN 593 2 39.78 1 593 +A ASN 594 2 47.38 1 594 +A SER 595 2 50.00 1 595 +A ILE 596 2 60.28 1 596 +A ASP 597 2 70.75 1 597 +A TRP 598 2 77.12 1 598 +A TYR 599 2 80.06 1 599 +A GLU 600 2 79.19 1 600 +A PHE 601 2 82.69 1 601 +A CYS 602 2 84.31 1 602 +A LYS 603 2 84.75 1 603 +A ASP 604 2 83.75 1 604 +A ALA 605 2 86.94 1 605 +A VAL 606 2 88.56 1 606 +A PHE 607 2 86.31 1 607 +A SER 608 2 87.50 1 608 +A VAL 609 2 91.12 1 609 +A SER 610 2 91.81 1 610 +A ILE 611 2 92.62 1 611 +A ALA 612 2 92.50 1 612 +A SER 613 2 92.81 1 613 +A PHE 614 2 93.62 1 614 +A GLY 615 2 92.88 1 615 +A ILE 616 2 92.94 1 616 +A PHE 617 2 92.25 1 617 +A ILE 618 2 89.31 1 618 +A ALA 619 2 88.50 1 619 +A PHE 620 2 86.75 1 620 +A PHE 621 2 83.69 1 621 +A LEU 622 2 80.56 1 622 +A TYR 623 2 76.88 1 623 +A LYS 624 2 68.94 1 624 +A PRO 625 2 53.19 1 625 +A VAL 626 2 40.97 1 626 +A TYR 627 2 44.75 1 627 +A SER 628 2 34.31 1 628 +A SER 629 2 29.03 1 629 +A PHE 630 2 34.22 1 630 +A GLN 631 2 32.00 1 631 +A ASN 632 2 29.59 1 632 +A LEU 633 2 37.53 1 633 +A ASP 634 2 32.59 1 634 +A LEU 635 2 38.25 1 635 +A ILE 636 2 37.06 1 636 +A ASN 637 2 27.33 1 637 +A LEU 638 2 34.00 1 638 +A PHE 639 2 34.72 1 639 +A VAL 640 2 37.94 1 640 +A LYS 641 2 30.98 1 641 +A MET 642 2 38.91 1 642 +A GLY 643 2 46.94 1 643 +A PRO 644 2 47.16 1 644 +A LYS 645 2 47.56 1 645 +A ARG 646 2 53.44 1 646 +A ASN 647 2 60.72 1 647 +A PHE 648 2 63.38 1 648 +A SER 649 2 66.25 1 649 +A ASP 650 2 72.88 1 650 +A LYS 651 2 76.81 1 651 +A VAL 652 2 76.25 1 652 +A LYS 653 2 77.50 1 653 +A ASN 654 2 81.00 1 654 +A ALA 655 2 85.12 1 655 +A ILE 656 2 83.44 1 656 +A TYR 657 2 84.06 1 657 +A ASP 658 2 86.12 1 658 +A TRP 659 2 89.94 1 659 +A SER 660 2 88.50 1 660 +A TYR 661 2 85.94 1 661 +A ASN 662 2 87.50 1 662 +A ARG 663 2 89.31 1 663 +A GLY 664 2 84.69 1 664 +A TYR 665 2 91.12 1 665 +A ILE 666 2 90.50 1 666 +A ASP 667 2 88.00 1 667 +A ALA 668 2 89.31 1 668 +A PHE 669 2 92.12 1 669 +A TYR 670 2 90.12 1 670 +A GLY 671 2 88.31 1 671 +A THR 672 2 90.06 1 672 +A PHE 673 2 91.19 1 673 +A LEU 674 2 90.50 1 674 +A THR 675 2 90.50 1 675 +A VAL 676 2 91.88 1 676 +A GLY 677 2 92.38 1 677 +A MET 678 2 91.75 1 678 +A ARG 679 2 92.69 1 679 +A LYS 680 2 93.38 1 680 +A LEU 681 2 93.19 1 681 +A ALA 682 2 93.75 1 682 +A GLU 683 2 93.19 1 683 +A PHE 684 2 91.38 1 684 +A THR 685 2 81.69 1 685 +A HIS 686 2 65.44 1 686 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession C7BW82 +_ma_target_ref_db_details.db_code C7BW82_9ASTR +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ndhF +_ma_target_ref_db_details.ncbi_taxonomy_id 119188 +_ma_target_ref_db_details.organism_scientific "Pulicaria incisa" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 686 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 88ABD3B0292F3363 +_ma_target_ref_db_details.seq_db_sequence_version_date 2009-09-22 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A F 2 polymer 1 1 "reference database" 1 +2 A F 2 polymer 2 1 "reference database" 1 +3 A L 2 polymer 3 1 "reference database" 1 +4 A F 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6NBY PDB 1 +6NBX PDB 2 +6YJ4 PDB 3 +6TJV PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-C7BW82-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n MET . MET 1 A 1 +A 2 1 n GLU . GLU 2 A 2 +A 3 1 n GLN . GLN 3 A 3 +A 4 1 n THR . THR 4 A 4 +A 5 1 n TYR . TYR 5 A 5 +A 6 1 n GLN . GLN 6 A 6 +A 7 1 n TYR . TYR 7 A 7 +A 8 1 n ALA . ALA 8 A 8 +A 9 1 n TRP . TRP 9 A 9 +A 10 1 n ILE . ILE 10 A 10 +A 11 1 n ILE . ILE 11 A 11 +A 12 1 n PRO . PRO 12 A 12 +A 13 1 n PHE . PHE 13 A 13 +A 14 1 n LEU . LEU 14 A 14 +A 15 1 n PRO . PRO 15 A 15 +A 16 1 n LEU . LEU 16 A 16 +A 17 1 n PRO . PRO 17 A 17 +A 18 1 n VAL . VAL 18 A 18 +A 19 1 n PRO . PRO 19 A 19 +A 20 1 n MET . MET 20 A 20 +A 21 1 n LEU . LEU 21 A 21 +A 22 1 n ILE . ILE 22 A 22 +A 23 1 n GLY . GLY 23 A 23 +A 24 1 n LEU . LEU 24 A 24 +A 25 1 n GLY . GLY 25 A 25 +A 26 1 n LEU . LEU 26 A 26 +A 27 1 n LEU . LEU 27 A 27 +A 28 1 n LEU . LEU 28 A 28 +A 29 1 n PHE . PHE 29 A 29 +A 30 1 n PRO . PRO 30 A 30 +A 31 1 n ALA . ALA 31 A 31 +A 32 1 n ALA . ALA 32 A 32 +A 33 1 n THR . THR 33 A 33 +A 34 1 n LYS . LYS 34 A 34 +A 35 1 n SER . SER 35 A 35 +A 36 1 n LEU . LEU 36 A 36 +A 37 1 n ARG . ARG 37 A 37 +A 38 1 n ARG . ARG 38 A 38 +A 39 1 n MET . MET 39 A 39 +A 40 1 n TRP . TRP 40 A 40 +A 41 1 n ALA . ALA 41 A 41 +A 42 1 n PHE . PHE 42 A 42 +A 43 1 n GLN . GLN 43 A 43 +A 44 1 n SER . SER 44 A 44 +A 45 1 n VAL . VAL 45 A 45 +A 46 1 n LEU . LEU 46 A 46 +A 47 1 n LEU . LEU 47 A 47 +A 48 1 n LEU . LEU 48 A 48 +A 49 1 n SER . SER 49 A 49 +A 50 1 n ILE . ILE 50 A 50 +A 51 1 n VAL . VAL 51 A 51 +A 52 1 n MET . MET 52 A 52 +A 53 1 n ILE . ILE 53 A 53 +A 54 1 n PHE . PHE 54 A 54 +A 55 1 n SER . SER 55 A 55 +A 56 1 n MET . MET 56 A 56 +A 57 1 n ASN . ASN 57 A 57 +A 58 1 n LEU . LEU 58 A 58 +A 59 1 n SER . SER 59 A 59 +A 60 1 n ILE . ILE 60 A 60 +A 61 1 n GLN . GLN 61 A 61 +A 62 1 n GLN . GLN 62 A 62 +A 63 1 n ILE . ILE 63 A 63 +A 64 1 n ASN . ASN 64 A 64 +A 65 1 n SER . SER 65 A 65 +A 66 1 n SER . SER 66 A 66 +A 67 1 n SER . SER 67 A 67 +A 68 1 n VAL . VAL 68 A 68 +A 69 1 n TYR . TYR 69 A 69 +A 70 1 n GLN . GLN 70 A 70 +A 71 1 n TYR . TYR 71 A 71 +A 72 1 n VAL . VAL 72 A 72 +A 73 1 n TRP . TRP 73 A 73 +A 74 1 n SER . SER 74 A 74 +A 75 1 n TRP . TRP 75 A 75 +A 76 1 n ILE . ILE 76 A 76 +A 77 1 n ILE . ILE 77 A 77 +A 78 1 n ASN . ASN 78 A 78 +A 79 1 n ASN . ASN 79 A 79 +A 80 1 n ASP . ASP 80 A 80 +A 81 1 n PHE . PHE 81 A 81 +A 82 1 n SER . SER 82 A 82 +A 83 1 n LEU . LEU 83 A 83 +A 84 1 n GLU . GLU 84 A 84 +A 85 1 n PHE . PHE 85 A 85 +A 86 1 n GLY . GLY 86 A 86 +A 87 1 n TYR . TYR 87 A 87 +A 88 1 n LEU . LEU 88 A 88 +A 89 1 n ILE . ILE 89 A 89 +A 90 1 n ASP . ASP 90 A 90 +A 91 1 n PRO . PRO 91 A 91 +A 92 1 n LEU . LEU 92 A 92 +A 93 1 n THR . THR 93 A 93 +A 94 1 n SER . SER 94 A 94 +A 95 1 n ILE . ILE 95 A 95 +A 96 1 n MET . MET 96 A 96 +A 97 1 n SER . SER 97 A 97 +A 98 1 n ILE . ILE 98 A 98 +A 99 1 n LEU . LEU 99 A 99 +A 100 1 n ILE . ILE 100 A 100 +A 101 1 n THR . THR 101 A 101 +A 102 1 n THR . THR 102 A 102 +A 103 1 n VAL . VAL 103 A 103 +A 104 1 n GLY . GLY 104 A 104 +A 105 1 n ILE . ILE 105 A 105 +A 106 1 n MET . MET 106 A 106 +A 107 1 n VAL . VAL 107 A 107 +A 108 1 n LEU . LEU 108 A 108 +A 109 1 n ILE . ILE 109 A 109 +A 110 1 n TYR . TYR 110 A 110 +A 111 1 n SER . SER 111 A 111 +A 112 1 n ASP . ASP 112 A 112 +A 113 1 n ASN . ASN 113 A 113 +A 114 1 n TYR . TYR 114 A 114 +A 115 1 n MET . MET 115 A 115 +A 116 1 n SER . SER 116 A 116 +A 117 1 n HIS . HIS 117 A 117 +A 118 1 n ASP . ASP 118 A 118 +A 119 1 n HIS . HIS 119 A 119 +A 120 1 n GLY . GLY 120 A 120 +A 121 1 n TYR . TYR 121 A 121 +A 122 1 n LEU . LEU 122 A 122 +A 123 1 n ARG . ARG 123 A 123 +A 124 1 n PHE . PHE 124 A 124 +A 125 1 n PHE . PHE 125 A 125 +A 126 1 n ALA . ALA 126 A 126 +A 127 1 n TYR . TYR 127 A 127 +A 128 1 n MET . MET 128 A 128 +A 129 1 n SER . SER 129 A 129 +A 130 1 n PHE . PHE 130 A 130 +A 131 1 n PHE . PHE 131 A 131 +A 132 1 n SER . SER 132 A 132 +A 133 1 n THR . THR 133 A 133 +A 134 1 n SER . SER 134 A 134 +A 135 1 n MET . MET 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n GLY . GLY 137 A 137 +A 138 1 n LEU . LEU 138 A 138 +A 139 1 n VAL . VAL 139 A 139 +A 140 1 n THR . THR 140 A 140 +A 141 1 n SER . SER 141 A 141 +A 142 1 n SER . SER 142 A 142 +A 143 1 n ASN . ASN 143 A 143 +A 144 1 n LEU . LEU 144 A 144 +A 145 1 n ILE . ILE 145 A 145 +A 146 1 n GLN . GLN 146 A 146 +A 147 1 n ILE . ILE 147 A 147 +A 148 1 n TYR . TYR 148 A 148 +A 149 1 n ILE . ILE 149 A 149 +A 150 1 n PHE . PHE 150 A 150 +A 151 1 n TRP . TRP 151 A 151 +A 152 1 n GLU . GLU 152 A 152 +A 153 1 n LEU . LEU 153 A 153 +A 154 1 n VAL . VAL 154 A 154 +A 155 1 n GLY . GLY 155 A 155 +A 156 1 n ILE . ILE 156 A 156 +A 157 1 n CYS . CYS 157 A 157 +A 158 1 n SER . SER 158 A 158 +A 159 1 n TYR . TYR 159 A 159 +A 160 1 n LEU . LEU 160 A 160 +A 161 1 n LEU . LEU 161 A 161 +A 162 1 n ILE . ILE 162 A 162 +A 163 1 n GLY . GLY 163 A 163 +A 164 1 n PHE . PHE 164 A 164 +A 165 1 n TRP . TRP 165 A 165 +A 166 1 n PHE . PHE 166 A 166 +A 167 1 n THR . THR 167 A 167 +A 168 1 n ARG . ARG 168 A 168 +A 169 1 n PRO . PRO 169 A 169 +A 170 1 n VAL . VAL 170 A 170 +A 171 1 n ALA . ALA 171 A 171 +A 172 1 n ALA . ALA 172 A 172 +A 173 1 n LYS . LYS 173 A 173 +A 174 1 n ALA . ALA 174 A 174 +A 175 1 n CYS . CYS 175 A 175 +A 176 1 n GLN . GLN 176 A 176 +A 177 1 n LYS . LYS 177 A 177 +A 178 1 n ALA . ALA 178 A 178 +A 179 1 n PHE . PHE 179 A 179 +A 180 1 n VAL . VAL 180 A 180 +A 181 1 n THR . THR 181 A 181 +A 182 1 n ASN . ASN 182 A 182 +A 183 1 n ARG . ARG 183 A 183 +A 184 1 n VAL . VAL 184 A 184 +A 185 1 n GLY . GLY 185 A 185 +A 186 1 n ASP . ASP 186 A 186 +A 187 1 n PHE . PHE 187 A 187 +A 188 1 n GLY . GLY 188 A 188 +A 189 1 n LEU . LEU 189 A 189 +A 190 1 n LEU . LEU 190 A 190 +A 191 1 n LEU . LEU 191 A 191 +A 192 1 n GLY . GLY 192 A 192 +A 193 1 n ILE . ILE 193 A 193 +A 194 1 n LEU . LEU 194 A 194 +A 195 1 n GLY . GLY 195 A 195 +A 196 1 n PHE . PHE 196 A 196 +A 197 1 n TYR . TYR 197 A 197 +A 198 1 n TRP . TRP 198 A 198 +A 199 1 n VAL . VAL 199 A 199 +A 200 1 n THR . THR 200 A 200 +A 201 1 n GLY . GLY 201 A 201 +A 202 1 n SER . SER 202 A 202 +A 203 1 n PHE . PHE 203 A 203 +A 204 1 n GLU . GLU 204 A 204 +A 205 1 n PHE . PHE 205 A 205 +A 206 1 n ARG . ARG 206 A 206 +A 207 1 n ASP . ASP 207 A 207 +A 208 1 n LEU . LEU 208 A 208 +A 209 1 n PHE . PHE 209 A 209 +A 210 1 n GLN . GLN 210 A 210 +A 211 1 n ILE . ILE 211 A 211 +A 212 1 n PHE . PHE 212 A 212 +A 213 1 n ASN . ASN 213 A 213 +A 214 1 n ASN . ASN 214 A 214 +A 215 1 n LEU . LEU 215 A 215 +A 216 1 n ILE . ILE 216 A 216 +A 217 1 n SER . SER 217 A 217 +A 218 1 n ASN . ASN 218 A 218 +A 219 1 n ASN . ASN 219 A 219 +A 220 1 n GLU . GLU 220 A 220 +A 221 1 n VAL . VAL 221 A 221 +A 222 1 n ASN . ASN 222 A 222 +A 223 1 n PHE . PHE 223 A 223 +A 224 1 n VAL . VAL 224 A 224 +A 225 1 n PHE . PHE 225 A 225 +A 226 1 n VAL . VAL 226 A 226 +A 227 1 n THR . THR 227 A 227 +A 228 1 n LEU . LEU 228 A 228 +A 229 1 n CYS . CYS 229 A 229 +A 230 1 n ALA . ALA 230 A 230 +A 231 1 n VAL . VAL 231 A 231 +A 232 1 n LEU . LEU 232 A 232 +A 233 1 n LEU . LEU 233 A 233 +A 234 1 n PHE . PHE 234 A 234 +A 235 1 n ALA . ALA 235 A 235 +A 236 1 n GLY . GLY 236 A 236 +A 237 1 n ALA . ALA 237 A 237 +A 238 1 n ILE . ILE 238 A 238 +A 239 1 n ALA . ALA 239 A 239 +A 240 1 n LYS . LYS 240 A 240 +A 241 1 n SER . SER 241 A 241 +A 242 1 n ALA . ALA 242 A 242 +A 243 1 n GLN . GLN 243 A 243 +A 244 1 n PHE . PHE 244 A 244 +A 245 1 n PRO . PRO 245 A 245 +A 246 1 n LEU . LEU 246 A 246 +A 247 1 n HIS . HIS 247 A 247 +A 248 1 n VAL . VAL 248 A 248 +A 249 1 n TRP . TRP 249 A 249 +A 250 1 n LEU . LEU 250 A 250 +A 251 1 n PRO . PRO 251 A 251 +A 252 1 n ASP . ASP 252 A 252 +A 253 1 n ALA . ALA 253 A 253 +A 254 1 n MET . MET 254 A 254 +A 255 1 n GLU . GLU 255 A 255 +A 256 1 n GLY . GLY 256 A 256 +A 257 1 n PRO . PRO 257 A 257 +A 258 1 n THR . THR 258 A 258 +A 259 1 n PRO . PRO 259 A 259 +A 260 1 n ILE . ILE 260 A 260 +A 261 1 n SER . SER 261 A 261 +A 262 1 n ALA . ALA 262 A 262 +A 263 1 n LEU . LEU 263 A 263 +A 264 1 n ILE . ILE 264 A 264 +A 265 1 n HIS . HIS 265 A 265 +A 266 1 n ALA . ALA 266 A 266 +A 267 1 n ALA . ALA 267 A 267 +A 268 1 n THR . THR 268 A 268 +A 269 1 n MET . MET 269 A 269 +A 270 1 n VAL . VAL 270 A 270 +A 271 1 n ALA . ALA 271 A 271 +A 272 1 n ALA . ALA 272 A 272 +A 273 1 n GLY . GLY 273 A 273 +A 274 1 n ILE . ILE 274 A 274 +A 275 1 n PHE . PHE 275 A 275 +A 276 1 n LEU . LEU 276 A 276 +A 277 1 n VAL . VAL 277 A 277 +A 278 1 n ALA . ALA 278 A 278 +A 279 1 n ARG . ARG 279 A 279 +A 280 1 n LEU . LEU 280 A 280 +A 281 1 n MET . MET 281 A 281 +A 282 1 n PRO . PRO 282 A 282 +A 283 1 n LEU . LEU 283 A 283 +A 284 1 n PHE . PHE 284 A 284 +A 285 1 n ILE . ILE 285 A 285 +A 286 1 n VAL . VAL 286 A 286 +A 287 1 n ILE . ILE 287 A 287 +A 288 1 n PRO . PRO 288 A 288 +A 289 1 n HIS . HIS 289 A 289 +A 290 1 n ILE . ILE 290 A 290 +A 291 1 n MET . MET 291 A 291 +A 292 1 n ASN . ASN 292 A 292 +A 293 1 n PHE . PHE 293 A 293 +A 294 1 n ILE . ILE 294 A 294 +A 295 1 n SER . SER 295 A 295 +A 296 1 n LEU . LEU 296 A 296 +A 297 1 n ILE . ILE 297 A 297 +A 298 1 n GLY . GLY 298 A 298 +A 299 1 n ILE . ILE 299 A 299 +A 300 1 n ILE . ILE 300 A 300 +A 301 1 n THR . THR 301 A 301 +A 302 1 n VAL . VAL 302 A 302 +A 303 1 n PHE . PHE 303 A 303 +A 304 1 n LEU . LEU 304 A 304 +A 305 1 n GLY . GLY 305 A 305 +A 306 1 n ALA . ALA 306 A 306 +A 307 1 n THR . THR 307 A 307 +A 308 1 n LEU . LEU 308 A 308 +A 309 1 n ALA . ALA 309 A 309 +A 310 1 n LEU . LEU 310 A 310 +A 311 1 n ALA . ALA 311 A 311 +A 312 1 n GLN . GLN 312 A 312 +A 313 1 n LYS . LYS 313 A 313 +A 314 1 n ASP . ASP 314 A 314 +A 315 1 n ILE . ILE 315 A 315 +A 316 1 n LYS . LYS 316 A 316 +A 317 1 n ARG . ARG 317 A 317 +A 318 1 n GLY . GLY 318 A 318 +A 319 1 n LEU . LEU 319 A 319 +A 320 1 n ALA . ALA 320 A 320 +A 321 1 n TYR . TYR 321 A 321 +A 322 1 n SER . SER 322 A 322 +A 323 1 n THR . THR 323 A 323 +A 324 1 n MET . MET 324 A 324 +A 325 1 n SER . SER 325 A 325 +A 326 1 n GLN . GLN 326 A 326 +A 327 1 n LEU . LEU 327 A 327 +A 328 1 n GLY . GLY 328 A 328 +A 329 1 n TYR . TYR 329 A 329 +A 330 1 n MET . MET 330 A 330 +A 331 1 n MET . MET 331 A 331 +A 332 1 n LEU . LEU 332 A 332 +A 333 1 n ALA . ALA 333 A 333 +A 334 1 n LEU . LEU 334 A 334 +A 335 1 n GLY . GLY 335 A 335 +A 336 1 n MET . MET 336 A 336 +A 337 1 n GLY . GLY 337 A 337 +A 338 1 n SER . SER 338 A 338 +A 339 1 n TYR . TYR 339 A 339 +A 340 1 n ARG . ARG 340 A 340 +A 341 1 n SER . SER 341 A 341 +A 342 1 n ALA . ALA 342 A 342 +A 343 1 n LEU . LEU 343 A 343 +A 344 1 n PHE . PHE 344 A 344 +A 345 1 n HIS . HIS 345 A 345 +A 346 1 n LEU . LEU 346 A 346 +A 347 1 n ILE . ILE 347 A 347 +A 348 1 n THR . THR 348 A 348 +A 349 1 n HIS . HIS 349 A 349 +A 350 1 n ALA . ALA 350 A 350 +A 351 1 n TYR . TYR 351 A 351 +A 352 1 n SER . SER 352 A 352 +A 353 1 n LYS . LYS 353 A 353 +A 354 1 n ALA . ALA 354 A 354 +A 355 1 n LEU . LEU 355 A 355 +A 356 1 n LEU . LEU 356 A 356 +A 357 1 n PHE . PHE 357 A 357 +A 358 1 n LEU . LEU 358 A 358 +A 359 1 n GLY . GLY 359 A 359 +A 360 1 n SER . SER 360 A 360 +A 361 1 n GLY . GLY 361 A 361 +A 362 1 n SER . SER 362 A 362 +A 363 1 n VAL . VAL 363 A 363 +A 364 1 n ILE . ILE 364 A 364 +A 365 1 n HIS . HIS 365 A 365 +A 366 1 n SER . SER 366 A 366 +A 367 1 n MET . MET 367 A 367 +A 368 1 n GLU . GLU 368 A 368 +A 369 1 n ALA . ALA 369 A 369 +A 370 1 n LEU . LEU 370 A 370 +A 371 1 n VAL . VAL 371 A 371 +A 372 1 n GLY . GLY 372 A 372 +A 373 1 n TYR . TYR 373 A 373 +A 374 1 n CYS . CYS 374 A 374 +A 375 1 n PRO . PRO 375 A 375 +A 376 1 n LYS . LYS 376 A 376 +A 377 1 n LYS . LYS 377 A 377 +A 378 1 n SER . SER 378 A 378 +A 379 1 n GLN . GLN 379 A 379 +A 380 1 n ASN . ASN 380 A 380 +A 381 1 n MET . MET 381 A 381 +A 382 1 n VAL . VAL 382 A 382 +A 383 1 n LEU . LEU 383 A 383 +A 384 1 n MET . MET 384 A 384 +A 385 1 n GLY . GLY 385 A 385 +A 386 1 n GLY . GLY 386 A 386 +A 387 1 n LEU . LEU 387 A 387 +A 388 1 n THR . THR 388 A 388 +A 389 1 n LYS . LYS 389 A 389 +A 390 1 n HIS . HIS 390 A 390 +A 391 1 n VAL . VAL 391 A 391 +A 392 1 n PRO . PRO 392 A 392 +A 393 1 n ILE . ILE 393 A 393 +A 394 1 n THR . THR 394 A 394 +A 395 1 n LYS . LYS 395 A 395 +A 396 1 n ASN . ASN 396 A 396 +A 397 1 n SER . SER 397 A 397 +A 398 1 n PHE . PHE 398 A 398 +A 399 1 n LEU . LEU 399 A 399 +A 400 1 n LEU . LEU 400 A 400 +A 401 1 n GLY . GLY 401 A 401 +A 402 1 n THR . THR 402 A 402 +A 403 1 n LEU . LEU 403 A 403 +A 404 1 n SER . SER 404 A 404 +A 405 1 n LEU . LEU 405 A 405 +A 406 1 n CYS . CYS 406 A 406 +A 407 1 n GLY . GLY 407 A 407 +A 408 1 n ILE . ILE 408 A 408 +A 409 1 n PRO . PRO 409 A 409 +A 410 1 n PRO . PRO 410 A 410 +A 411 1 n LEU . LEU 411 A 411 +A 412 1 n ALA . ALA 412 A 412 +A 413 1 n CYS . CYS 413 A 413 +A 414 1 n PHE . PHE 414 A 414 +A 415 1 n TRP . TRP 415 A 415 +A 416 1 n SER . SER 416 A 416 +A 417 1 n LYS . LYS 417 A 417 +A 418 1 n ASP . ASP 418 A 418 +A 419 1 n GLU . GLU 419 A 419 +A 420 1 n ILE . ILE 420 A 420 +A 421 1 n LEU . LEU 421 A 421 +A 422 1 n ASN . ASN 422 A 422 +A 423 1 n ASP . ASP 423 A 423 +A 424 1 n SER . SER 424 A 424 +A 425 1 n TRP . TRP 425 A 425 +A 426 1 n LEU . LEU 426 A 426 +A 427 1 n TYR . TYR 427 A 427 +A 428 1 n SER . SER 428 A 428 +A 429 1 n PRO . PRO 429 A 429 +A 430 1 n ILE . ILE 430 A 430 +A 431 1 n PHE . PHE 431 A 431 +A 432 1 n ALA . ALA 432 A 432 +A 433 1 n ILE . ILE 433 A 433 +A 434 1 n ILE . ILE 434 A 434 +A 435 1 n ALA . ALA 435 A 435 +A 436 1 n TRP . TRP 436 A 436 +A 437 1 n SER . SER 437 A 437 +A 438 1 n THR . THR 438 A 438 +A 439 1 n ALA . ALA 439 A 439 +A 440 1 n GLY . GLY 440 A 440 +A 441 1 n LEU . LEU 441 A 441 +A 442 1 n THR . THR 442 A 442 +A 443 1 n ALA . ALA 443 A 443 +A 444 1 n PHE . PHE 444 A 444 +A 445 1 n TYR . TYR 445 A 445 +A 446 1 n MET . MET 446 A 446 +A 447 1 n CYS . CYS 447 A 447 +A 448 1 n ARG . ARG 448 A 448 +A 449 1 n ILE . ILE 449 A 449 +A 450 1 n TYR . TYR 450 A 450 +A 451 1 n LEU . LEU 451 A 451 +A 452 1 n LEU . LEU 452 A 452 +A 453 1 n THR . THR 453 A 453 +A 454 1 n PHE . PHE 454 A 454 +A 455 1 n GLU . GLU 455 A 455 +A 456 1 n GLY . GLY 456 A 456 +A 457 1 n HIS . HIS 457 A 457 +A 458 1 n LEU . LEU 458 A 458 +A 459 1 n ASN . ASN 459 A 459 +A 460 1 n VAL . VAL 460 A 460 +A 461 1 n HIS . HIS 461 A 461 +A 462 1 n PHE . PHE 462 A 462 +A 463 1 n GLN . GLN 463 A 463 +A 464 1 n ASN . ASN 464 A 464 +A 465 1 n TYR . TYR 465 A 465 +A 466 1 n SER . SER 466 A 466 +A 467 1 n GLY . GLY 467 A 467 +A 468 1 n LYS . LYS 468 A 468 +A 469 1 n ARG . ARG 469 A 469 +A 470 1 n ASN . ASN 470 A 470 +A 471 1 n THR . THR 471 A 471 +A 472 1 n PRO . PRO 472 A 472 +A 473 1 n LEU . LEU 473 A 473 +A 474 1 n TYR . TYR 474 A 474 +A 475 1 n SER . SER 475 A 475 +A 476 1 n ILE . ILE 476 A 476 +A 477 1 n SER . SER 477 A 477 +A 478 1 n LEU . LEU 478 A 478 +A 479 1 n TRP . TRP 479 A 479 +A 480 1 n GLY . GLY 480 A 480 +A 481 1 n LYS . LYS 481 A 481 +A 482 1 n GLU . GLU 482 A 482 +A 483 1 n ALA . ALA 483 A 483 +A 484 1 n SER . SER 484 A 484 +A 485 1 n LYS . LYS 485 A 485 +A 486 1 n ILE . ILE 486 A 486 +A 487 1 n SER . SER 487 A 487 +A 488 1 n ASN . ASN 488 A 488 +A 489 1 n LYS . LYS 489 A 489 +A 490 1 n ASN . ASN 490 A 490 +A 491 1 n PHE . PHE 491 A 491 +A 492 1 n ARG . ARG 492 A 492 +A 493 1 n LEU . LEU 493 A 493 +A 494 1 n ALA . ALA 494 A 494 +A 495 1 n THR . THR 495 A 495 +A 496 1 n LEU . LEU 496 A 496 +A 497 1 n LEU . LEU 497 A 497 +A 498 1 n LYS . LYS 498 A 498 +A 499 1 n MET . MET 499 A 499 +A 500 1 n LYS . LYS 500 A 500 +A 501 1 n LYS . LYS 501 A 501 +A 502 1 n ASN . ASN 502 A 502 +A 503 1 n GLY . GLY 503 A 503 +A 504 1 n CYS . CYS 504 A 504 +A 505 1 n PRO . PRO 505 A 505 +A 506 1 n SER . SER 506 A 506 +A 507 1 n PHE . PHE 507 A 507 +A 508 1 n PHE . PHE 508 A 508 +A 509 1 n SER . SER 509 A 509 +A 510 1 n ASN . ASN 510 A 510 +A 511 1 n LYS . LYS 511 A 511 +A 512 1 n VAL . VAL 512 A 512 +A 513 1 n TYR . TYR 513 A 513 +A 514 1 n GLU . GLU 514 A 514 +A 515 1 n MET . MET 515 A 515 +A 516 1 n ASP . ASP 516 A 516 +A 517 1 n GLU . GLU 517 A 517 +A 518 1 n ASN . ASN 518 A 518 +A 519 1 n ALA . ALA 519 A 519 +A 520 1 n LYS . LYS 520 A 520 +A 521 1 n ASN . ASN 521 A 521 +A 522 1 n MET . MET 522 A 522 +A 523 1 n ILE . ILE 523 A 523 +A 524 1 n GLN . GLN 524 A 524 +A 525 1 n PRO . PRO 525 A 525 +A 526 1 n PHE . PHE 526 A 526 +A 527 1 n LEU . LEU 527 A 527 +A 528 1 n SER . SER 528 A 528 +A 529 1 n ILE . ILE 529 A 529 +A 530 1 n PRO . PRO 530 A 530 +A 531 1 n PRO . PRO 531 A 531 +A 532 1 n ASN . ASN 532 A 532 +A 533 1 n PHE . PHE 533 A 533 +A 534 1 n GLY . GLY 534 A 534 +A 535 1 n ASN . ASN 535 A 535 +A 536 1 n THR . THR 536 A 536 +A 537 1 n LYS . LYS 537 A 537 +A 538 1 n THR . THR 538 A 538 +A 539 1 n SER . SER 539 A 539 +A 540 1 n LEU . LEU 540 A 540 +A 541 1 n TYR . TYR 541 A 541 +A 542 1 n PRO . PRO 542 A 542 +A 543 1 n TYR . TYR 543 A 543 +A 544 1 n GLU . GLU 544 A 544 +A 545 1 n SER . SER 545 A 545 +A 546 1 n ASP . ASP 546 A 546 +A 547 1 n ASN . ASN 547 A 547 +A 548 1 n THR . THR 548 A 548 +A 549 1 n MET . MET 549 A 549 +A 550 1 n LEU . LEU 550 A 550 +A 551 1 n PHE . PHE 551 A 551 +A 552 1 n PRO . PRO 552 A 552 +A 553 1 n ILE . ILE 553 A 553 +A 554 1 n LEU . LEU 554 A 554 +A 555 1 n ILE . ILE 555 A 555 +A 556 1 n LEU . LEU 556 A 556 +A 557 1 n ILE . ILE 557 A 557 +A 558 1 n LEU . LEU 558 A 558 +A 559 1 n PHE . PHE 559 A 559 +A 560 1 n THR . THR 560 A 560 +A 561 1 n LEU . LEU 561 A 561 +A 562 1 n PHE . PHE 562 A 562 +A 563 1 n VAL . VAL 563 A 563 +A 564 1 n GLY . GLY 564 A 564 +A 565 1 n PHE . PHE 565 A 565 +A 566 1 n LEU . LEU 566 A 566 +A 567 1 n GLY . GLY 567 A 567 +A 568 1 n ILE . ILE 568 A 568 +A 569 1 n PRO . PRO 569 A 569 +A 570 1 n PHE . PHE 570 A 570 +A 571 1 n ASN . ASN 571 A 571 +A 572 1 n LYS . LYS 572 A 572 +A 573 1 n ASP . ASP 573 A 573 +A 574 1 n VAL . VAL 574 A 574 +A 575 1 n ASP . ASP 575 A 575 +A 576 1 n ILE . ILE 576 A 576 +A 577 1 n LEU . LEU 577 A 577 +A 578 1 n SER . SER 578 A 578 +A 579 1 n LYS . LYS 579 A 579 +A 580 1 n TRP . TRP 580 A 580 +A 581 1 n LEU . LEU 581 A 581 +A 582 1 n THR . THR 582 A 582 +A 583 1 n PRO . PRO 583 A 583 +A 584 1 n SER . SER 584 A 584 +A 585 1 n ILE . ILE 585 A 585 +A 586 1 n ASN . ASN 586 A 586 +A 587 1 n LEU . LEU 587 A 587 +A 588 1 n LEU . LEU 588 A 588 +A 589 1 n HIS . HIS 589 A 589 +A 590 1 n LYS . LYS 590 A 590 +A 591 1 n ASN . ASN 591 A 591 +A 592 1 n SER . SER 592 A 592 +A 593 1 n ASN . ASN 593 A 593 +A 594 1 n ASN . ASN 594 A 594 +A 595 1 n SER . SER 595 A 595 +A 596 1 n ILE . ILE 596 A 596 +A 597 1 n ASP . ASP 597 A 597 +A 598 1 n TRP . TRP 598 A 598 +A 599 1 n TYR . TYR 599 A 599 +A 600 1 n GLU . GLU 600 A 600 +A 601 1 n PHE . PHE 601 A 601 +A 602 1 n CYS . CYS 602 A 602 +A 603 1 n LYS . LYS 603 A 603 +A 604 1 n ASP . ASP 604 A 604 +A 605 1 n ALA . ALA 605 A 605 +A 606 1 n VAL . VAL 606 A 606 +A 607 1 n PHE . PHE 607 A 607 +A 608 1 n SER . SER 608 A 608 +A 609 1 n VAL . VAL 609 A 609 +A 610 1 n SER . SER 610 A 610 +A 611 1 n ILE . ILE 611 A 611 +A 612 1 n ALA . ALA 612 A 612 +A 613 1 n SER . SER 613 A 613 +A 614 1 n PHE . PHE 614 A 614 +A 615 1 n GLY . GLY 615 A 615 +A 616 1 n ILE . ILE 616 A 616 +A 617 1 n PHE . PHE 617 A 617 +A 618 1 n ILE . ILE 618 A 618 +A 619 1 n ALA . ALA 619 A 619 +A 620 1 n PHE . PHE 620 A 620 +A 621 1 n PHE . PHE 621 A 621 +A 622 1 n LEU . LEU 622 A 622 +A 623 1 n TYR . TYR 623 A 623 +A 624 1 n LYS . LYS 624 A 624 +A 625 1 n PRO . PRO 625 A 625 +A 626 1 n VAL . VAL 626 A 626 +A 627 1 n TYR . TYR 627 A 627 +A 628 1 n SER . SER 628 A 628 +A 629 1 n SER . SER 629 A 629 +A 630 1 n PHE . PHE 630 A 630 +A 631 1 n GLN . GLN 631 A 631 +A 632 1 n ASN . ASN 632 A 632 +A 633 1 n LEU . LEU 633 A 633 +A 634 1 n ASP . ASP 634 A 634 +A 635 1 n LEU . LEU 635 A 635 +A 636 1 n ILE . ILE 636 A 636 +A 637 1 n ASN . ASN 637 A 637 +A 638 1 n LEU . LEU 638 A 638 +A 639 1 n PHE . PHE 639 A 639 +A 640 1 n VAL . VAL 640 A 640 +A 641 1 n LYS . LYS 641 A 641 +A 642 1 n MET . MET 642 A 642 +A 643 1 n GLY . GLY 643 A 643 +A 644 1 n PRO . PRO 644 A 644 +A 645 1 n LYS . LYS 645 A 645 +A 646 1 n ARG . ARG 646 A 646 +A 647 1 n ASN . ASN 647 A 647 +A 648 1 n PHE . PHE 648 A 648 +A 649 1 n SER . SER 649 A 649 +A 650 1 n ASP . ASP 650 A 650 +A 651 1 n LYS . LYS 651 A 651 +A 652 1 n VAL . VAL 652 A 652 +A 653 1 n LYS . LYS 653 A 653 +A 654 1 n ASN . ASN 654 A 654 +A 655 1 n ALA . ALA 655 A 655 +A 656 1 n ILE . ILE 656 A 656 +A 657 1 n TYR . TYR 657 A 657 +A 658 1 n ASP . ASP 658 A 658 +A 659 1 n TRP . TRP 659 A 659 +A 660 1 n SER . SER 660 A 660 +A 661 1 n TYR . TYR 661 A 661 +A 662 1 n ASN . ASN 662 A 662 +A 663 1 n ARG . ARG 663 A 663 +A 664 1 n GLY . GLY 664 A 664 +A 665 1 n TYR . TYR 665 A 665 +A 666 1 n ILE . ILE 666 A 666 +A 667 1 n ASP . ASP 667 A 667 +A 668 1 n ALA . ALA 668 A 668 +A 669 1 n PHE . PHE 669 A 669 +A 670 1 n TYR . TYR 670 A 670 +A 671 1 n GLY . GLY 671 A 671 +A 672 1 n THR . THR 672 A 672 +A 673 1 n PHE . PHE 673 A 673 +A 674 1 n LEU . LEU 674 A 674 +A 675 1 n THR . THR 675 A 675 +A 676 1 n VAL . VAL 676 A 676 +A 677 1 n GLY . GLY 677 A 677 +A 678 1 n MET . MET 678 A 678 +A 679 1 n ARG . ARG 679 A 679 +A 680 1 n LYS . LYS 680 A 680 +A 681 1 n LEU . LEU 681 A 681 +A 682 1 n ALA . ALA 682 A 682 +A 683 1 n GLU . GLU 683 A 683 +A 684 1 n PHE . PHE 684 A 684 +A 685 1 n THR . THR 685 A 685 +A 686 1 n HIS . HIS 686 A 686 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A GLU 2 A GLU 2 HELX_RH_AL_P A GLN 6 A GLN 6 HELX_RH_AL_P1 ? ? +A TYR 7 A TYR 7 TURN_TY1_P A TRP 9 A TRP 9 TURN_TY1_P1 ? ? +A ILE 10 A ILE 10 HELX_RH_AL_P A PHE 13 A PHE 13 HELX_RH_AL_P2 ? ? +A LEU 14 A LEU 14 TURN_TY1_P A LEU 16 A LEU 16 TURN_TY1_P2 ? ? +A PRO 17 A PRO 17 HELX_RH_AL_P A LEU 28 A LEU 28 HELX_RH_AL_P3 ? ? +A PRO 30 A PRO 30 HELX_RH_AL_P A SER 35 A SER 35 HELX_RH_AL_P4 ? ? +A LEU 36 A LEU 36 TURN_TY1_P A LEU 36 A LEU 36 TURN_TY1_P3 ? ? +A ARG 37 A ARG 37 HELX_RH_AL_P A SER 65 A SER 65 HELX_RH_AL_P5 ? ? +A TYR 69 A TYR 69 STRN A ASN 78 A ASN 78 STRN1 ? ? +A ASN 79 A ASN 79 TURN_TY1_P A ASP 80 A ASP 80 TURN_TY1_P4 ? ? +A PHE 81 A PHE 81 STRN A ILE 89 A ILE 89 STRN2 ? ? +A PRO 91 A PRO 91 HELX_RH_AL_P A TYR 114 A TYR 114 HELX_RH_AL_P6 ? ? +A MET 115 A MET 115 TURN_TY1_P A HIS 117 A HIS 117 TURN_TY1_P5 ? ? +A HIS 119 A HIS 119 TURN_TY1_P A GLY 120 A GLY 120 TURN_TY1_P6 ? ? +A TYR 121 A TYR 121 HELX_RH_AL_P A THR 140 A THR 140 HELX_RH_AL_P7 ? ? +A ASN 143 A ASN 143 STRN A ASN 143 A ASN 143 STRN3 ? ? +A LEU 144 A LEU 144 HELX_RH_AL_P A ILE 162 A ILE 162 HELX_RH_AL_P8 ? ? +A GLY 163 A GLY 163 TURN_TY1_P A THR 167 A THR 167 TURN_TY1_P7 ? ? +A ARG 168 A ARG 168 BEND A ARG 168 A ARG 168 BEND1 ? ? +A PRO 169 A PRO 169 HELX_RH_AL_P A THR 200 A THR 200 HELX_RH_AL_P9 ? ? +A GLY 201 A GLY 201 BEND A GLY 201 A GLY 201 BEND2 ? ? +A GLU 204 A GLU 204 STRN A GLU 204 A GLU 204 STRN4 ? ? +A PHE 205 A PHE 205 HELX_RH_AL_P A SER 217 A SER 217 HELX_RH_AL_P10 ? ? +A ASN 218 A ASN 218 TURN_TY1_P A ASN 219 A ASN 219 TURN_TY1_P8 ? ? +A VAL 221 A VAL 221 BEND A VAL 221 A VAL 221 BEND3 ? ? +A PHE 223 A PHE 223 HELX_RH_AL_P A LYS 240 A LYS 240 HELX_RH_AL_P11 ? ? +A SER 241 A SER 241 TURN_TY1_P A ALA 242 A ALA 242 TURN_TY1_P9 ? ? +A PHE 244 A PHE 244 BEND A PRO 245 A PRO 245 BEND4 ? ? +A LEU 246 A LEU 246 TURN_TY1_P A VAL 248 A VAL 248 TURN_TY1_P10 ? ? +A TRP 249 A TRP 249 HELX_RH_AL_P A ASP 252 A ASP 252 HELX_RH_AL_P12 ? ? +A ALA 253 A ALA 253 HELX_RH_3T_P A GLU 255 A GLU 255 HELX_RH_3T_P1 ? ? +A GLY 256 A GLY 256 BEND A GLY 256 A GLY 256 BEND5 ? ? +A THR 258 A THR 258 HELX_RH_AL_P A ALA 266 A ALA 266 HELX_RH_AL_P13 ? ? +A ALA 267 A ALA 267 TURN_TY1_P A ALA 267 A ALA 267 TURN_TY1_P11 ? ? +A THR 268 A THR 268 BEND A THR 268 A THR 268 BEND6 ? ? +A MET 269 A MET 269 HELX_RH_AL_P A ARG 279 A ARG 279 HELX_RH_AL_P14 ? ? +A LEU 280 A LEU 280 TURN_TY1_P A LEU 280 A LEU 280 TURN_TY1_P12 ? ? +A MET 281 A MET 281 HELX_RH_AL_P A VAL 286 A VAL 286 HELX_RH_AL_P15 ? ? +A PRO 288 A PRO 288 HELX_RH_AL_P A ALA 309 A ALA 309 HELX_RH_AL_P16 ? ? +A LEU 310 A LEU 310 TURN_TY1_P A ALA 311 A ALA 311 TURN_TY1_P13 ? ? +A ASP 314 A ASP 314 STRN A ASP 314 A ASP 314 STRN5 ? ? +A ILE 315 A ILE 315 HELX_RH_AL_P A MET 336 A MET 336 HELX_RH_AL_P17 ? ? +A GLY 337 A GLY 337 TURN_TY1_P A GLY 337 A GLY 337 TURN_TY1_P14 ? ? +A SER 338 A SER 338 STRN A SER 338 A SER 338 STRN6 ? ? +A TYR 339 A TYR 339 HELX_RH_AL_P A VAL 371 A VAL 371 HELX_RH_AL_P18 ? ? +A TYR 373 A TYR 373 BEND A TYR 373 A TYR 373 BEND7 ? ? +A PRO 375 A PRO 375 HELX_RH_AL_P A SER 378 A SER 378 HELX_RH_AL_P19 ? ? +A GLN 379 A GLN 379 TURN_TY1_P A GLN 379 A GLN 379 TURN_TY1_P15 ? ? +A ASN 380 A ASN 380 STRN A ASN 380 A ASN 380 STRN7 ? ? +A MET 381 A MET 381 HELX_RH_3T_P A LEU 383 A LEU 383 HELX_RH_3T_P2 ? ? +A LEU 387 A LEU 387 HELX_RH_3T_P A LYS 389 A LYS 389 HELX_RH_3T_P3 ? ? +A HIS 390 A HIS 390 TURN_TY1_P A HIS 390 A HIS 390 TURN_TY1_P16 ? ? +A PRO 392 A PRO 392 HELX_RH_AL_P A CYS 406 A CYS 406 HELX_RH_AL_P20 ? ? +A GLY 407 A GLY 407 TURN_TY1_P A GLY 407 A GLY 407 TURN_TY1_P17 ? ? +A PRO 409 A PRO 409 TURN_TY1_P A PRO 410 A PRO 410 TURN_TY1_P18 ? ? +A LEU 411 A LEU 411 BEND A LEU 411 A LEU 411 BEND8 ? ? +A ALA 412 A ALA 412 HELX_RH_AL_P A TYR 427 A TYR 427 HELX_RH_AL_P21 ? ? +A PRO 429 A PRO 429 HELX_RH_AL_P A PHE 454 A PHE 454 HELX_RH_AL_P22 ? ? +A GLU 455 A GLU 455 BEND A GLY 456 A GLY 456 BEND9 ? ? +A ASN 459 A ASN 459 HELX_RH_3T_P A PHE 462 A PHE 462 HELX_RH_3T_P4 ? ? +A GLN 463 A GLN 463 TURN_TY1_P A ASN 464 A ASN 464 TURN_TY1_P19 ? ? +A ARG 469 A ARG 469 BEND A ARG 469 A ARG 469 BEND10 ? ? +A PRO 472 A PRO 472 BEND A PRO 472 A PRO 472 BEND11 ? ? +A LEU 478 A LEU 478 TURN_TY1_P A TRP 479 A TRP 479 TURN_TY1_P20 ? ? +A VAL 512 A VAL 512 HELX_LH_PP_P A GLU 514 A GLU 514 HELX_LH_PP_P1 ? ? +A LEU 540 A LEU 540 BEND A TYR 541 A TYR 541 BEND12 ? ? +A GLU 544 A GLU 544 HELX_LH_PP_P A ASP 546 A ASP 546 HELX_LH_PP_P2 ? ? +A ASN 547 A ASN 547 HELX_RH_AL_P A PHE 562 A PHE 562 HELX_RH_AL_P23 ? ? +A VAL 563 A VAL 563 HELX_RH_3T_P A GLY 567 A GLY 567 HELX_RH_3T_P5 ? ? +A PHE 570 A PHE 570 BEND A ASN 571 A ASN 571 BEND13 ? ? +A LYS 572 A LYS 572 TURN_TY1_P A VAL 574 A VAL 574 TURN_TY1_P21 ? ? +A ILE 576 A ILE 576 HELX_RH_AL_P A TRP 580 A TRP 580 HELX_RH_AL_P24 ? ? +A LEU 581 A LEU 581 TURN_TY1_P A LEU 581 A LEU 581 TURN_TY1_P22 ? ? +A THR 582 A THR 582 HELX_LH_PP_P A THR 582 A THR 582 HELX_LH_PP_P3 ? ? +A PRO 583 A PRO 583 BEND A PRO 583 A PRO 583 BEND14 ? ? +A SER 584 A SER 584 HELX_LH_PP_P A SER 584 A SER 584 HELX_LH_PP_P4 ? ? +A ASN 586 A ASN 586 STRN A ASN 586 A ASN 586 STRN8 ? ? +A LEU 587 A LEU 587 BEND A LEU 587 A LEU 587 BEND15 ? ? +A LEU 588 A LEU 588 TURN_TY1_P A ASN 591 A ASN 591 TURN_TY1_P23 ? ? +A TRP 598 A TRP 598 HELX_RH_AL_P A TYR 623 A TYR 623 HELX_RH_AL_P25 ? ? +A LYS 624 A LYS 624 BEND A LYS 624 A LYS 624 BEND16 ? ? +A VAL 626 A VAL 626 BEND A VAL 626 A VAL 626 BEND17 ? ? +A SER 628 A SER 628 BEND A SER 629 A SER 629 BEND18 ? ? +A GLN 631 A GLN 631 TURN_TY1_P A ASN 632 A ASN 632 TURN_TY1_P24 ? ? +A ASP 634 A ASP 634 TURN_TY1_P A ASP 634 A ASP 634 TURN_TY1_P25 ? ? +A LEU 635 A LEU 635 HELX_RH_AL_P A VAL 640 A VAL 640 HELX_RH_AL_P26 ? ? +A LYS 641 A LYS 641 TURN_TY1_P A LYS 641 A LYS 641 TURN_TY1_P26 ? ? +A PRO 644 A PRO 644 TURN_TY1_P A LYS 645 A LYS 645 TURN_TY1_P27 ? ? +A ARG 646 A ARG 646 HELX_RH_AL_P A TYR 661 A TYR 661 HELX_RH_AL_P27 ? ? +A ASN 662 A ASN 662 TURN_TY1_P A ASN 662 A ASN 662 TURN_TY1_P28 ? ? +A ARG 663 A ARG 663 HELX_RH_3T_P A TYR 665 A TYR 665 HELX_RH_3T_P6 ? ? +A ILE 666 A ILE 666 HELX_RH_AL_P A PHE 669 A PHE 669 HELX_RH_AL_P28 ? ? +A TYR 670 A TYR 670 HELX_RH_PI_P A THR 675 A THR 675 HELX_RH_PI_P1 ? ? +A VAL 676 A VAL 676 HELX_RH_AL_P A THR 685 A THR 685 HELX_RH_AL_P29 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP STRN +DSSP BEND +DSSP HELX_RH_3T_P +DSSP HELX_LH_PP_P +DSSP HELX_RH_PI_P +# +_struct_ref.db_code C7BW82_9ASTR +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 686 +_struct_ref.pdbx_db_accession C7BW82 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;MEQTYQYAWIIPFLPLPVPMLIGLGLLLFPAATKSLRRMWAFQSVLLLSIVMIFSMNLSIQQINSSSVYQYVWSWIINND +FSLEFGYLIDPLTSIMSILITTVGIMVLIYSDNYMSHDHGYLRFFAYMSFFSTSMLGLVTSSNLIQIYIFWELVGICSYL +LIGFWFTRPVAAKACQKAFVTNRVGDFGLLLGILGFYWVTGSFEFRDLFQIFNNLISNNEVNFVFVTLCAVLLFAGAIAK +SAQFPLHVWLPDAMEGPTPISALIHAATMVAAGIFLVARLMPLFIVIPHIMNFISLIGIITVFLGATLALAQKDIKRGLA +YSTMSQLGYMMLALGMGSYRSALFHLITHAYSKALLFLGSGSVIHSMEALVGYCPKKSQNMVLMGGLTKHVPITKNSFLL +GTLSLCGIPPLACFWSKDEILNDSWLYSPIFAIIAWSTAGLTAFYMCRIYLLTFEGHLNVHFQNYSGKRNTPLYSISLWG +KEASKISNKNFRLATLLKMKKNGCPSFFSNKVYEMDENAKNMIQPFLSIPPNFGNTKTSLYPYESDNTMLFPILILILFT +LFVGFLGIPFNKDVDILSKWLTPSINLLHKNSNNSIDWYEFCKDAVFSVSIASFGIFIAFFLYKPVYSSFQNLDLINLFV +KMGPKRNFSDKVKNAIYDWSYNRGYIDAFYGTFLTVGMRKLAEFTH +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 686 +_struct_ref_seq.pdbx_PDB_id_code AF-C7BW82-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 686 +_struct_ref_seq.pdbx_db_accession C7BW82 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 686 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . MET A 1 1 ? 8.898 14.364 30.203 1.0 58.34 ? 1 MET A N 1 C7BW82 UNP 1 M +ATOM 2 C CA . MET A 1 1 ? 7.677 13.630 29.811 1.0 58.34 ? 1 MET A CA 1 C7BW82 UNP 1 M +ATOM 3 C C . MET A 1 1 ? 6.612 14.608 29.335 1.0 58.34 ? 1 MET A C 1 C7BW82 UNP 1 M +ATOM 4 C CB . MET A 1 1 ? 7.179 12.689 30.918 1.0 58.34 ? 1 MET A CB 1 C7BW82 UNP 1 M +ATOM 5 O O . MET A 1 1 ? 6.292 14.577 28.162 1.0 58.34 ? 1 MET A O 1 C7BW82 UNP 1 M +ATOM 6 C CG . MET A 1 1 ? 8.124 11.491 31.096 1.0 58.34 ? 1 MET A CG 1 C7BW82 UNP 1 M +ATOM 7 S SD . MET A 1 1 ? 8.076 10.288 29.744 1.0 58.34 ? 1 MET A SD 1 C7BW82 UNP 1 M +ATOM 8 C CE . MET A 1 1 ? 6.810 9.155 30.388 1.0 58.34 ? 1 MET A CE 1 C7BW82 UNP 1 M +ATOM 9 N N . GLU A 1 2 ? 6.135 15.539 30.165 1.0 62.81 ? 2 GLU A N 1 C7BW82 UNP 2 E +ATOM 10 C CA . GLU A 1 2 ? 5.037 16.449 29.776 1.0 62.81 ? 2 GLU A CA 1 C7BW82 UNP 2 E +ATOM 11 C C . GLU A 1 2 ? 5.327 17.296 28.525 1.0 62.81 ? 2 GLU A C 1 C7BW82 UNP 2 E +ATOM 12 C CB . GLU A 1 2 ? 4.694 17.353 30.963 1.0 62.81 ? 2 GLU A CB 1 C7BW82 UNP 2 E +ATOM 13 O O . GLU A 1 2 ? 4.504 17.331 27.617 1.0 62.81 ? 2 GLU A O 1 C7BW82 UNP 2 E +ATOM 14 C CG . GLU A 1 2 ? 4.049 16.539 32.096 1.0 62.81 ? 2 GLU A CG 1 C7BW82 UNP 2 E +ATOM 15 C CD . GLU A 1 2 ? 3.819 17.359 33.370 1.0 62.81 ? 2 GLU A CD 1 C7BW82 UNP 2 E +ATOM 16 O OE1 . GLU A 1 2 ? 3.307 16.749 34.330 1.0 62.81 ? 2 GLU A OE1 1 C7BW82 UNP 2 E +ATOM 17 O OE2 . GLU A 1 2 ? 4.218 18.544 33.382 1.0 62.81 ? 2 GLU A OE2 1 C7BW82 UNP 2 E +ATOM 18 N N . GLN A 1 3 ? 6.523 17.887 28.409 1.0 69.56 ? 3 GLN A N 1 C7BW82 UNP 3 Q +ATOM 19 C CA . GLN A 1 3 ? 6.865 18.733 27.256 1.0 69.56 ? 3 GLN A CA 1 C7BW82 UNP 3 Q +ATOM 20 C C . GLN A 1 3 ? 6.865 17.971 25.917 1.0 69.56 ? 3 GLN A C 1 C7BW82 UNP 3 Q +ATOM 21 C CB . GLN A 1 3 ? 8.231 19.401 27.484 1.0 69.56 ? 3 GLN A CB 1 C7BW82 UNP 3 Q +ATOM 22 O O . GLN A 1 3 ? 6.380 18.487 24.917 1.0 69.56 ? 3 GLN A O 1 C7BW82 UNP 3 Q +ATOM 23 C CG . GLN A 1 3 ? 8.201 20.455 28.605 1.0 69.56 ? 3 GLN A CG 1 C7BW82 UNP 3 Q +ATOM 24 C CD . GLN A 1 3 ? 9.558 21.121 28.824 1.0 69.56 ? 3 GLN A CD 1 C7BW82 UNP 3 Q +ATOM 25 N NE2 . GLN A 1 3 ? 9.609 22.215 29.550 1.0 69.56 ? 3 GLN A NE2 1 C7BW82 UNP 3 Q +ATOM 26 O OE1 . GLN A 1 3 ? 10.594 20.663 28.370 1.0 69.56 ? 3 GLN A OE1 1 C7BW82 UNP 3 Q +ATOM 27 N N . THR A 1 4 ? 7.371 16.733 25.864 1.0 75.19 ? 4 THR A N 1 C7BW82 UNP 4 T +ATOM 28 C CA . THR A 1 4 ? 7.441 15.967 24.604 1.0 75.19 ? 4 THR A CA 1 C7BW82 UNP 4 T +ATOM 29 C C . THR A 1 4 ? 6.065 15.557 24.099 1.0 75.19 ? 4 THR A C 1 C7BW82 UNP 4 T +ATOM 30 C CB . THR A 1 4 ? 8.335 14.723 24.733 1.0 75.19 ? 4 THR A CB 1 C7BW82 UNP 4 T +ATOM 31 O O . THR A 1 4 ? 5.828 15.600 22.894 1.0 75.19 ? 4 THR A O 1 C7BW82 UNP 4 T +ATOM 32 C CG2 . THR A 1 4 ? 9.804 15.137 24.782 1.0 75.19 ? 4 THR A CG2 1 C7BW82 UNP 4 T +ATOM 33 O OG1 . THR A 1 4 ? 8.108 14.018 25.936 1.0 75.19 ? 4 THR A OG1 1 C7BW82 UNP 4 T +ATOM 34 N N . TYR A 1 5 ? 5.152 15.214 25.009 1.0 78.69 ? 5 TYR A N 1 C7BW82 UNP 5 Y +ATOM 35 C CA . TYR A 1 5 ? 3.768 14.902 24.662 1.0 78.69 ? 5 TYR A CA 1 C7BW82 UNP 5 Y +ATOM 36 C C . TYR A 1 5 ? 2.992 16.157 24.252 1.0 78.69 ? 5 TYR A C 1 C7BW82 UNP 5 Y +ATOM 37 C CB . TYR A 1 5 ? 3.103 14.153 25.824 1.0 78.69 ? 5 TYR A CB 1 C7BW82 UNP 5 Y +ATOM 38 O O . TYR A 1 5 ? 2.318 16.127 23.228 1.0 78.69 ? 5 TYR A O 1 C7BW82 UNP 5 Y +ATOM 39 C CG . TYR A 1 5 ? 3.465 12.680 25.845 1.0 78.69 ? 5 TYR A CG 1 C7BW82 UNP 5 Y +ATOM 40 C CD1 . TYR A 1 5 ? 2.831 11.810 24.944 1.0 78.69 ? 5 TYR A CD1 1 C7BW82 UNP 5 Y +ATOM 41 C CD2 . TYR A 1 5 ? 4.432 12.175 26.731 1.0 78.69 ? 5 TYR A CD2 1 C7BW82 UNP 5 Y +ATOM 42 C CE1 . TYR A 1 5 ? 3.186 10.450 24.895 1.0 78.69 ? 5 TYR A CE1 1 C7BW82 UNP 5 Y +ATOM 43 C CE2 . TYR A 1 5 ? 4.790 10.814 26.698 1.0 78.69 ? 5 TYR A CE2 1 C7BW82 UNP 5 Y +ATOM 44 O OH . TYR A 1 5 ? 4.526 8.640 25.715 1.0 78.69 ? 5 TYR A OH 1 C7BW82 UNP 5 Y +ATOM 45 C CZ . TYR A 1 5 ? 4.177 9.951 25.766 1.0 78.69 ? 5 TYR A CZ 1 C7BW82 UNP 5 Y +ATOM 46 N N . GLN A 1 6 ? 3.162 17.274 24.967 1.0 80.12 ? 6 GLN A N 1 C7BW82 UNP 6 Q +ATOM 47 C CA . GLN A 1 6 ? 2.497 18.545 24.652 1.0 80.12 ? 6 GLN A CA 1 C7BW82 UNP 6 Q +ATOM 48 C C . GLN A 1 6 ? 2.839 19.087 23.258 1.0 80.12 ? 6 GLN A C 1 C7BW82 UNP 6 Q +ATOM 49 C CB . GLN A 1 6 ? 2.892 19.598 25.694 1.0 80.12 ? 6 GLN A CB 1 C7BW82 UNP 6 Q +ATOM 50 O O . GLN A 1 6 ? 1.988 19.696 22.615 1.0 80.12 ? 6 GLN A O 1 C7BW82 UNP 6 Q +ATOM 51 C CG . GLN A 1 6 ? 2.124 19.444 27.013 1.0 80.12 ? 6 GLN A CG 1 C7BW82 UNP 6 Q +ATOM 52 C CD . GLN A 1 6 ? 2.611 20.413 28.089 1.0 80.12 ? 6 GLN A CD 1 C7BW82 UNP 6 Q +ATOM 53 N NE2 . GLN A 1 6 ? 1.937 20.482 29.216 1.0 80.12 ? 6 GLN A NE2 1 C7BW82 UNP 6 Q +ATOM 54 O OE1 . GLN A 1 6 ? 3.604 21.113 27.954 1.0 80.12 ? 6 GLN A OE1 1 C7BW82 UNP 6 Q +ATOM 55 N N . TYR A 1 7 ? 4.068 18.876 22.776 1.0 83.38 ? 7 TYR A N 1 C7BW82 UNP 7 Y +ATOM 56 C CA . TYR A 1 7 ? 4.515 19.346 21.459 1.0 83.38 ? 7 TYR A CA 1 C7BW82 UNP 7 Y +ATOM 57 C C . TYR A 1 7 ? 4.351 18.316 20.334 1.0 83.38 ? 7 TYR A C 1 C7BW82 UNP 7 Y +ATOM 58 C CB . TYR A 1 7 ? 5.949 19.883 21.555 1.0 83.38 ? 7 TYR A CB 1 C7BW82 UNP 7 Y +ATOM 59 O O . TYR A 1 7 ? 4.788 18.559 19.208 1.0 83.38 ? 7 TYR A O 1 C7BW82 UNP 7 Y +ATOM 60 C CG . TYR A 1 7 ? 6.053 21.193 22.311 1.0 83.38 ? 7 TYR A CG 1 C7BW82 UNP 7 Y +ATOM 61 C CD1 . TYR A 1 7 ? 5.444 22.353 21.796 1.0 83.38 ? 7 TYR A CD1 1 C7BW82 UNP 7 Y +ATOM 62 C CD2 . TYR A 1 7 ? 6.761 21.257 23.525 1.0 83.38 ? 7 TYR A CD2 1 C7BW82 UNP 7 Y +ATOM 63 C CE1 . TYR A 1 7 ? 5.521 23.564 22.509 1.0 83.38 ? 7 TYR A CE1 1 C7BW82 UNP 7 Y +ATOM 64 C CE2 . TYR A 1 7 ? 6.815 22.455 24.258 1.0 83.38 ? 7 TYR A CE2 1 C7BW82 UNP 7 Y +ATOM 65 O OH . TYR A 1 7 ? 6.253 24.779 24.438 1.0 83.38 ? 7 TYR A OH 1 C7BW82 UNP 7 Y +ATOM 66 C CZ . TYR A 1 7 ? 6.193 23.612 23.748 1.0 83.38 ? 7 TYR A CZ 1 C7BW82 UNP 7 Y +ATOM 67 N N . ALA A 1 8 ? 3.704 17.177 20.581 1.0 84.56 ? 8 ALA A N 1 C7BW82 UNP 8 A +ATOM 68 C CA . ALA A 1 8 ? 3.570 16.141 19.561 1.0 84.56 ? 8 ALA A CA 1 C7BW82 UNP 8 A +ATOM 69 C C . ALA A 1 8 ? 2.711 16.557 18.355 1.0 84.56 ? 8 ALA A C 1 C7BW82 UNP 8 A +ATOM 70 C CB . ALA A 1 8 ? 3.015 14.897 20.221 1.0 84.56 ? 8 ALA A CB 1 C7BW82 UNP 8 A +ATOM 71 O O . ALA A 1 8 ? 2.893 16.012 17.265 1.0 84.56 ? 8 ALA A O 1 C7BW82 UNP 8 A +ATOM 72 N N . TRP A 1 9 ? 1.853 17.575 18.496 1.0 85.50 ? 9 TRP A N 1 C7BW82 UNP 9 W +ATOM 73 C CA . TRP A 1 9 ? 1.127 18.171 17.368 1.0 85.50 ? 9 TRP A CA 1 C7BW82 UNP 9 W +ATOM 74 C C . TRP A 1 9 ? 2.058 18.688 16.262 1.0 85.50 ? 9 TRP A C 1 C7BW82 UNP 9 W +ATOM 75 C CB . TRP A 1 9 ? 0.233 19.315 17.857 1.0 85.50 ? 9 TRP A CB 1 C7BW82 UNP 9 W +ATOM 76 O O . TRP A 1 9 ? 1.636 18.778 15.115 1.0 85.50 ? 9 TRP A O 1 C7BW82 UNP 9 W +ATOM 77 C CG . TRP A 1 9 ? 0.954 20.507 18.401 1.0 85.50 ? 9 TRP A CG 1 C7BW82 UNP 9 W +ATOM 78 C CD1 . TRP A 1 9 ? 1.314 20.689 19.689 1.0 85.50 ? 9 TRP A CD1 1 C7BW82 UNP 9 W +ATOM 79 C CD2 . TRP A 1 9 ? 1.384 21.709 17.695 1.0 85.50 ? 9 TRP A CD2 1 C7BW82 UNP 9 W +ATOM 80 C CE2 . TRP A 1 9 ? 2.025 22.577 18.629 1.0 85.50 ? 9 TRP A CE2 1 C7BW82 UNP 9 W +ATOM 81 C CE3 . TRP A 1 9 ? 1.280 22.154 16.360 1.0 85.50 ? 9 TRP A CE3 1 C7BW82 UNP 9 W +ATOM 82 N NE1 . TRP A 1 9 ? 1.958 21.902 19.830 1.0 85.50 ? 9 TRP A NE1 1 C7BW82 UNP 9 W +ATOM 83 C CH2 . TRP A 1 9 ? 2.420 24.242 16.917 1.0 85.50 ? 9 TRP A CH2 1 C7BW82 UNP 9 W +ATOM 84 C CZ2 . TRP A 1 9 ? 2.542 23.826 18.255 1.0 85.50 ? 9 TRP A CZ2 1 C7BW82 UNP 9 W +ATOM 85 C CZ3 . TRP A 1 9 ? 1.790 23.408 15.975 1.0 85.50 ? 9 TRP A CZ3 1 C7BW82 UNP 9 W +ATOM 86 N N . ILE A 1 10 ? 3.328 18.987 16.562 1.0 88.44 ? 10 ILE A N 1 C7BW82 UNP 10 I +ATOM 87 C CA . ILE A 1 10 ? 4.305 19.476 15.578 1.0 88.44 ? 10 ILE A CA 1 C7BW82 UNP 10 I +ATOM 88 C C . ILE A 1 10 ? 4.650 18.401 14.533 1.0 88.44 ? 10 ILE A C 1 C7BW82 UNP 10 I +ATOM 89 C CB . ILE A 1 10 ? 5.559 20.013 16.313 1.0 88.44 ? 10 ILE A CB 1 C7BW82 UNP 10 I +ATOM 90 O O . ILE A 1 10 ? 4.962 18.742 13.394 1.0 88.44 ? 10 ILE A O 1 C7BW82 UNP 10 I +ATOM 91 C CG1 . ILE A 1 10 ? 5.170 21.233 17.184 1.0 88.44 ? 10 ILE A CG1 1 C7BW82 UNP 10 I +ATOM 92 C CG2 . ILE A 1 10 ? 6.689 20.382 15.332 1.0 88.44 ? 10 ILE A CG2 1 C7BW82 UNP 10 I +ATOM 93 C CD1 . ILE A 1 10 ? 6.317 21.818 18.016 1.0 88.44 ? 10 ILE A CD1 1 C7BW82 UNP 10 I +ATOM 94 N N . ILE A 1 11 ? 4.562 17.111 14.874 1.0 89.44 ? 11 ILE A N 1 C7BW82 UNP 11 I +ATOM 95 C CA . ILE A 1 11 ? 4.971 15.979 14.019 1.0 89.44 ? 11 ILE A CA 1 C7BW82 UNP 11 I +ATOM 96 C C . ILE A 1 11 ? 4.379 16.043 12.600 1.0 89.44 ? 11 ILE A C 1 C7BW82 UNP 11 I +ATOM 97 C CB . ILE A 1 11 ? 4.655 14.646 14.740 1.0 89.44 ? 11 ILE A CB 1 C7BW82 UNP 11 I +ATOM 98 O O . ILE A 1 11 ? 5.156 16.043 11.641 1.0 89.44 ? 11 ILE A O 1 C7BW82 UNP 11 I +ATOM 99 C CG1 . ILE A 1 11 ? 5.637 14.510 15.919 1.0 89.44 ? 11 ILE A CG1 1 C7BW82 UNP 11 I +ATOM 100 C CG2 . ILE A 1 11 ? 4.707 13.400 13.830 1.0 89.44 ? 11 ILE A CG2 1 C7BW82 UNP 11 I +ATOM 101 C CD1 . ILE A 1 11 ? 5.319 13.350 16.854 1.0 89.44 ? 11 ILE A CD1 1 C7BW82 UNP 11 I +ATOM 102 N N . PRO A 1 12 ? 3.046 16.118 12.416 1.0 90.50 ? 12 PRO A N 1 C7BW82 UNP 12 P +ATOM 103 C CA . PRO A 1 12 ? 2.452 16.176 11.081 1.0 90.50 ? 12 PRO A CA 1 C7BW82 UNP 12 P +ATOM 104 C C . PRO A 1 12 ? 2.699 17.501 10.349 1.0 90.50 ? 12 PRO A C 1 C7BW82 UNP 12 P +ATOM 105 C CB . PRO A 1 12 ? 0.961 15.924 11.313 1.0 90.50 ? 12 PRO A CB 1 C7BW82 UNP 12 P +ATOM 106 O O . PRO A 1 12 ? 2.752 17.513 9.118 1.0 90.50 ? 12 PRO A O 1 C7BW82 UNP 12 P +ATOM 107 C CG . PRO A 1 12 ? 0.713 16.423 12.733 1.0 90.50 ? 12 PRO A CG 1 C7BW82 UNP 12 P +ATOM 108 C CD . PRO A 1 12 ? 1.998 15.985 13.422 1.0 90.50 ? 12 PRO A CD 1 C7BW82 UNP 12 P +ATOM 109 N N . PHE A 1 13 ? 2.868 18.609 11.076 1.0 91.00 ? 13 PHE A N 1 C7BW82 UNP 13 F +ATOM 110 C CA . PHE A 1 13 ? 3.002 19.942 10.482 1.0 91.00 ? 13 PHE A CA 1 C7BW82 UNP 13 F +ATOM 111 C C . PHE A 1 13 ? 4.447 20.329 10.157 1.0 91.00 ? 13 PHE A C 1 C7BW82 UNP 13 F +ATOM 112 C CB . PHE A 1 13 ? 2.327 20.985 11.384 1.0 91.00 ? 13 PHE A CB 1 C7BW82 UNP 13 F +ATOM 113 O O . PHE A 1 13 ? 4.658 21.166 9.286 1.0 91.00 ? 13 PHE A O 1 C7BW82 UNP 13 F +ATOM 114 C CG . PHE A 1 13 ? 0.823 20.813 11.490 1.0 91.00 ? 13 PHE A CG 1 C7BW82 UNP 13 F +ATOM 115 C CD1 . PHE A 1 13 ? -0.003 21.046 10.375 1.0 91.00 ? 13 PHE A CD1 1 C7BW82 UNP 13 F +ATOM 116 C CD2 . PHE A 1 13 ? 0.240 20.421 12.705 1.0 91.00 ? 13 PHE A CD2 1 C7BW82 UNP 13 F +ATOM 117 C CE1 . PHE A 1 13 ? -1.394 20.861 10.473 1.0 91.00 ? 13 PHE A CE1 1 C7BW82 UNP 13 F +ATOM 118 C CE2 . PHE A 1 13 ? -1.146 20.216 12.805 1.0 91.00 ? 13 PHE A CE2 1 C7BW82 UNP 13 F +ATOM 119 C CZ . PHE A 1 13 ? -1.966 20.436 11.685 1.0 91.00 ? 13 PHE A CZ 1 C7BW82 UNP 13 F +ATOM 120 N N . LEU A 1 14 ? 5.457 19.715 10.777 1.0 93.12 ? 14 LEU A N 1 C7BW82 UNP 14 L +ATOM 121 C CA . LEU A 1 14 ? 6.859 20.088 10.561 1.0 93.12 ? 14 LEU A CA 1 C7BW82 UNP 14 L +ATOM 122 C C . LEU A 1 14 ? 7.345 19.938 9.104 1.0 93.12 ? 14 LEU A C 1 C7BW82 UNP 14 L +ATOM 123 C CB . LEU A 1 14 ? 7.754 19.300 11.530 1.0 93.12 ? 14 LEU A CB 1 C7BW82 UNP 14 L +ATOM 124 O O . LEU A 1 14 ? 8.106 20.797 8.656 1.0 93.12 ? 14 LEU A O 1 C7BW82 UNP 14 L +ATOM 125 C CG . LEU A 1 14 ? 9.190 19.841 11.616 1.0 93.12 ? 14 LEU A CG 1 C7BW82 UNP 14 L +ATOM 126 C CD1 . LEU A 1 14 ? 9.244 21.169 12.373 1.0 93.12 ? 14 LEU A CD1 1 C7BW82 UNP 14 L +ATOM 127 C CD2 . LEU A 1 14 ? 10.091 18.863 12.356 1.0 93.12 ? 14 LEU A CD2 1 C7BW82 UNP 14 L +ATOM 128 N N . PRO A 1 15 ? 6.934 18.917 8.323 1.0 92.69 ? 15 PRO A N 1 C7BW82 UNP 15 P +ATOM 129 C CA . PRO A 1 15 ? 7.325 18.827 6.917 1.0 92.69 ? 15 PRO A CA 1 C7BW82 UNP 15 P +ATOM 130 C C . PRO A 1 15 ? 6.461 19.683 5.967 1.0 92.69 ? 15 PRO A C 1 C7BW82 UNP 15 P +ATOM 131 C CB . PRO A 1 15 ? 7.324 17.332 6.569 1.0 92.69 ? 15 PRO A CB 1 C7BW82 UNP 15 P +ATOM 132 O O . PRO A 1 15 ? 6.810 19.807 4.795 1.0 92.69 ? 15 PRO A O 1 C7BW82 UNP 15 P +ATOM 133 C CG . PRO A 1 15 ? 6.877 16.593 7.834 1.0 92.69 ? 15 PRO A CG 1 C7BW82 UNP 15 P +ATOM 134 C CD . PRO A 1 15 ? 6.311 17.672 8.750 1.0 92.69 ? 15 PRO A CD 1 C7BW82 UNP 15 P +ATOM 135 N N . LEU A 1 16 ? 5.364 20.294 6.439 1.0 93.94 ? 16 LEU A N 1 C7BW82 UNP 16 L +ATOM 136 C CA . LEU A 1 16 ? 4.399 21.062 5.632 1.0 93.94 ? 16 LEU A CA 1 C7BW82 UNP 16 L +ATOM 137 C C . LEU A 1 16 ? 4.927 22.400 5.072 1.0 93.94 ? 16 LEU A C 1 C7BW82 UNP 16 L +ATOM 138 C CB . LEU A 1 16 ? 3.104 21.199 6.457 1.0 93.94 ? 16 LEU A CB 1 C7BW82 UNP 16 L +ATOM 139 O O . LEU A 1 16 ? 4.544 22.758 3.954 1.0 93.94 ? 16 LEU A O 1 C7BW82 UNP 16 L +ATOM 140 C CG . LEU A 1 16 ? 1.919 21.836 5.710 1.0 93.94 ? 16 LEU A CG 1 C7BW82 UNP 16 L +ATOM 141 C CD1 . LEU A 1 16 ? 0.603 21.166 6.105 1.0 93.94 ? 16 LEU A CD1 1 C7BW82 UNP 16 L +ATOM 142 C CD2 . LEU A 1 16 ? 1.794 23.311 6.072 1.0 93.94 ? 16 LEU A CD2 1 C7BW82 UNP 16 L +ATOM 143 N N . PRO A 1 17 ? 5.859 23.114 5.730 1.0 94.56 ? 17 PRO A N 1 C7BW82 UNP 17 P +ATOM 144 C CA . PRO A 1 17 ? 6.518 24.272 5.141 1.0 94.56 ? 17 PRO A CA 1 C7BW82 UNP 17 P +ATOM 145 C C . PRO A 1 17 ? 7.231 23.968 3.818 1.0 94.56 ? 17 PRO A C 1 C7BW82 UNP 17 P +ATOM 146 C CB . PRO A 1 17 ? 7.505 24.763 6.204 1.0 94.56 ? 17 PRO A CB 1 C7BW82 UNP 17 P +ATOM 147 O O . PRO A 1 17 ? 7.277 24.832 2.953 1.0 94.56 ? 17 PRO A O 1 C7BW82 UNP 17 P +ATOM 148 C CG . PRO A 1 17 ? 6.846 24.340 7.513 1.0 94.56 ? 17 PRO A CG 1 C7BW82 UNP 17 P +ATOM 149 C CD . PRO A 1 17 ? 6.206 23.013 7.135 1.0 94.56 ? 17 PRO A CD 1 C7BW82 UNP 17 P +ATOM 150 N N . VAL A 1 18 ? 7.752 22.752 3.608 1.0 92.62 ? 18 VAL A N 1 C7BW82 UNP 18 V +ATOM 151 C CA . VAL A 1 18 ? 8.472 22.392 2.369 1.0 92.62 ? 18 VAL A CA 1 C7BW82 UNP 18 V +ATOM 152 C C . VAL A 1 18 ? 7.589 22.520 1.125 1.0 92.62 ? 18 VAL A C 1 C7BW82 UNP 18 V +ATOM 153 C CB . VAL A 1 18 ? 9.113 20.992 2.440 1.0 92.62 ? 18 VAL A CB 1 C7BW82 UNP 18 V +ATOM 154 O O . VAL A 1 18 ? 7.938 23.305 0.241 1.0 92.62 ? 18 VAL A O 1 C7BW82 UNP 18 V +ATOM 155 C CG1 . VAL A 1 18 ? 9.877 20.638 1.161 1.0 92.62 ? 18 VAL A CG1 1 C7BW82 UNP 18 V +ATOM 156 C CG2 . VAL A 1 18 ? 10.090 20.915 3.600 1.0 92.62 ? 18 VAL A CG2 1 C7BW82 UNP 18 V +ATOM 157 N N . PRO A 1 19 ? 6.449 21.807 1.008 1.0 94.12 ? 19 PRO A N 1 C7BW82 UNP 19 P +ATOM 158 C CA . PRO A 1 19 ? 5.584 21.940 -0.156 1.0 94.12 ? 19 PRO A CA 1 C7BW82 UNP 19 P +ATOM 159 C C . PRO A 1 19 ? 4.995 23.343 -0.295 1.0 94.12 ? 19 PRO A C 1 C7BW82 UNP 19 P +ATOM 160 C CB . PRO A 1 19 ? 4.490 20.886 0.016 1.0 94.12 ? 19 PRO A CB 1 C7BW82 UNP 19 P +ATOM 161 O O . PRO A 1 19 ? 4.860 23.809 -1.424 1.0 94.12 ? 19 PRO A O 1 C7BW82 UNP 19 P +ATOM 162 C CG . PRO A 1 19 ? 4.443 20.627 1.516 1.0 94.12 ? 19 PRO A CG 1 C7BW82 UNP 19 P +ATOM 163 C CD . PRO A 1 19 ? 5.903 20.802 1.909 1.0 94.12 ? 19 PRO A CD 1 C7BW82 UNP 19 P +ATOM 164 N N . MET A 1 20 ? 4.691 24.038 0.810 1.0 94.19 ? 20 MET A N 1 C7BW82 UNP 20 M +ATOM 165 C CA . MET A 1 20 ? 4.191 25.417 0.748 1.0 94.19 ? 20 MET A CA 1 C7BW82 UNP 20 M +ATOM 166 C C . MET A 1 20 ? 5.233 26.373 0.168 1.0 94.19 ? 20 MET A C 1 C7BW82 UNP 20 M +ATOM 167 C CB . MET A 1 20 ? 3.767 25.915 2.133 1.0 94.19 ? 20 MET A CB 1 C7BW82 UNP 20 M +ATOM 168 O O . MET A 1 20 ? 4.920 27.134 -0.744 1.0 94.19 ? 20 MET A O 1 C7BW82 UNP 20 M +ATOM 169 C CG . MET A 1 20 ? 2.507 25.228 2.654 1.0 94.19 ? 20 MET A CG 1 C7BW82 UNP 20 M +ATOM 170 S SD . MET A 1 20 ? 1.929 25.967 4.201 1.0 94.19 ? 20 MET A SD 1 C7BW82 UNP 20 M +ATOM 171 C CE . MET A 1 20 ? 0.870 27.303 3.601 1.0 94.19 ? 20 MET A CE 1 C7BW82 UNP 20 M +ATOM 172 N N . LEU A 1 21 ? 6.477 26.312 0.647 1.0 93.31 ? 21 LEU A N 1 C7BW82 UNP 21 L +ATOM 173 C CA . LEU A 1 21 ? 7.558 27.183 0.190 1.0 93.31 ? 21 LEU A CA 1 C7BW82 UNP 21 L +ATOM 174 C C . LEU A 1 21 ? 7.987 26.863 -1.245 1.0 93.31 ? 21 LEU A C 1 C7BW82 UNP 21 L +ATOM 175 C CB . LEU A 1 21 ? 8.752 27.059 1.147 1.0 93.31 ? 21 LEU A CB 1 C7BW82 UNP 21 L +ATOM 176 O O . LEU A 1 21 ? 8.179 27.783 -2.038 1.0 93.31 ? 21 LEU A O 1 C7BW82 UNP 21 L +ATOM 177 C CG . LEU A 1 21 ? 8.548 27.667 2.547 1.0 93.31 ? 21 LEU A CG 1 C7BW82 UNP 21 L +ATOM 178 C CD1 . LEU A 1 21 ? 9.718 27.260 3.445 1.0 93.31 ? 21 LEU A CD1 1 C7BW82 UNP 21 L +ATOM 179 C CD2 . LEU A 1 21 ? 8.484 29.194 2.499 1.0 93.31 ? 21 LEU A CD2 1 C7BW82 UNP 21 L +ATOM 180 N N . ILE A 1 22 ? 8.083 25.579 -1.613 1.0 92.88 ? 22 ILE A N 1 C7BW82 UNP 22 I +ATOM 181 C CA . ILE A 1 22 ? 8.369 25.184 -2.999 1.0 92.88 ? 22 ILE A CA 1 C7BW82 UNP 22 I +ATOM 182 C C . ILE A 1 22 ? 7.218 25.610 -3.918 1.0 92.88 ? 22 ILE A C 1 C7BW82 UNP 22 I +ATOM 183 C CB . ILE A 1 22 ? 8.660 23.669 -3.117 1.0 92.88 ? 22 ILE A CB 1 C7BW82 UNP 22 I +ATOM 184 O O . ILE A 1 22 ? 7.470 26.146 -4.993 1.0 92.88 ? 22 ILE A O 1 C7BW82 UNP 22 I +ATOM 185 C CG1 . ILE A 1 22 ? 9.955 23.291 -2.363 1.0 92.88 ? 22 ILE A CG1 1 C7BW82 UNP 22 I +ATOM 186 C CG2 . ILE A 1 22 ? 8.791 23.265 -4.601 1.0 92.88 ? 22 ILE A CG2 1 C7BW82 UNP 22 I +ATOM 187 C CD1 . ILE A 1 22 ? 10.188 21.776 -2.262 1.0 92.88 ? 22 ILE A CD1 1 C7BW82 UNP 22 I +ATOM 188 N N . GLY A 1 23 ? 5.962 25.402 -3.511 1.0 92.31 ? 23 GLY A N 1 C7BW82 UNP 23 G +ATOM 189 C CA . GLY A 1 23 ? 4.783 25.784 -4.289 1.0 92.31 ? 23 GLY A CA 1 C7BW82 UNP 23 G +ATOM 190 C C . GLY A 1 23 ? 4.691 27.294 -4.508 1.0 92.31 ? 23 GLY A C 1 C7BW82 UNP 23 G +ATOM 191 O O . GLY A 1 23 ? 4.601 27.745 -5.649 1.0 92.31 ? 23 GLY A O 1 C7BW82 UNP 23 G +ATOM 192 N N . LEU A 1 24 ? 4.794 28.076 -3.429 1.0 93.69 ? 24 LEU A N 1 C7BW82 UNP 24 L +ATOM 193 C CA . LEU A 1 24 ? 4.793 29.539 -3.476 1.0 93.69 ? 24 LEU A CA 1 C7BW82 UNP 24 L +ATOM 194 C C . LEU A 1 24 ? 5.981 30.070 -4.285 1.0 93.69 ? 24 LEU A C 1 C7BW82 UNP 24 L +ATOM 195 C CB . LEU A 1 24 ? 4.828 30.072 -2.032 1.0 93.69 ? 24 LEU A CB 1 C7BW82 UNP 24 L +ATOM 196 O O . LEU A 1 24 ? 5.824 30.956 -5.121 1.0 93.69 ? 24 LEU A O 1 C7BW82 UNP 24 L +ATOM 197 C CG . LEU A 1 24 ? 4.652 31.598 -1.934 1.0 93.69 ? 24 LEU A CG 1 C7BW82 UNP 24 L +ATOM 198 C CD1 . LEU A 1 24 ? 3.204 32.007 -2.211 1.0 93.69 ? 24 LEU A CD1 1 C7BW82 UNP 24 L +ATOM 199 C CD2 . LEU A 1 24 ? 5.040 32.086 -0.540 1.0 93.69 ? 24 LEU A CD2 1 C7BW82 UNP 24 L +ATOM 200 N N . GLY A 1 25 ? 7.169 29.503 -4.081 1.0 92.25 ? 25 GLY A N 1 C7BW82 UNP 25 G +ATOM 201 C CA . GLY A 1 25 ? 8.371 29.911 -4.789 1.0 92.25 ? 25 GLY A CA 1 C7BW82 UNP 25 G +ATOM 202 C C . GLY A 1 25 ? 8.348 29.553 -6.279 1.0 92.25 ? 25 GLY A C 1 C7BW82 UNP 25 G +ATOM 203 O O . GLY A 1 25 ? 8.840 30.332 -7.089 1.0 92.25 ? 25 GLY A O 1 C7BW82 UNP 25 G +ATOM 204 N N . LEU A 1 26 ? 7.747 28.426 -6.677 1.0 91.38 ? 26 LEU A N 1 C7BW82 UNP 26 L +ATOM 205 C CA . LEU A 1 26 ? 7.540 28.094 -8.092 1.0 91.38 ? 26 LEU A CA 1 C7BW82 UNP 26 L +ATOM 206 C C . LEU A 1 26 ? 6.517 29.023 -8.764 1.0 91.38 ? 26 LEU A C 1 C7BW82 UNP 26 L +ATOM 207 C CB . LEU A 1 26 ? 7.093 26.626 -8.232 1.0 91.38 ? 26 LEU A CB 1 C7BW82 UNP 26 L +ATOM 208 O O . LEU A 1 26 ? 6.631 29.253 -9.967 1.0 91.38 ? 26 LEU A O 1 C7BW82 UNP 26 L +ATOM 209 C CG . LEU A 1 26 ? 8.218 25.585 -8.086 1.0 91.38 ? 26 LEU A CG 1 C7BW82 UNP 26 L +ATOM 210 C CD1 . LEU A 1 26 ? 7.605 24.182 -8.054 1.0 91.38 ? 26 LEU A CD1 1 C7BW82 UNP 26 L +ATOM 211 C CD2 . LEU A 1 26 ? 9.202 25.628 -9.260 1.0 91.38 ? 26 LEU A CD2 1 C7BW82 UNP 26 L +ATOM 212 N N . LEU A 1 27 ? 5.544 29.544 -8.009 1.0 92.31 ? 27 LEU A N 1 C7BW82 UNP 27 L +ATOM 213 C CA . LEU A 1 27 ? 4.516 30.460 -8.508 1.0 92.31 ? 27 LEU A CA 1 C7BW82 UNP 27 L +ATOM 214 C C . LEU A 1 27 ? 5.038 31.901 -8.622 1.0 92.31 ? 27 LEU A C 1 C7BW82 UNP 27 L +ATOM 215 C CB . LEU A 1 27 ? 3.269 30.314 -7.612 1.0 92.31 ? 27 LEU A CB 1 C7BW82 UNP 27 L +ATOM 216 O O . LEU A 1 27 ? 4.858 32.526 -9.663 1.0 92.31 ? 27 LEU A O 1 C7BW82 UNP 27 L +ATOM 217 C CG . LEU A 1 27 ? 1.983 30.949 -8.181 1.0 92.31 ? 27 LEU A CG 1 C7BW82 UNP 27 L +ATOM 218 C CD1 . LEU A 1 27 ? 0.760 30.241 -7.594 1.0 92.31 ? 27 LEU A CD1 1 C7BW82 UNP 27 L +ATOM 219 C CD2 . LEU A 1 27 ? 1.852 32.437 -7.848 1.0 92.31 ? 27 LEU A CD2 1 C7BW82 UNP 27 L +ATOM 220 N N . LEU A 1 28 ? 5.705 32.415 -7.583 1.0 93.81 ? 28 LEU A N 1 C7BW82 UNP 28 L +ATOM 221 C CA . LEU A 1 28 ? 6.187 33.802 -7.527 1.0 93.81 ? 28 LEU A CA 1 C7BW82 UNP 28 L +ATOM 222 C C . LEU A 1 28 ? 7.584 33.988 -8.142 1.0 93.81 ? 28 LEU A C 1 C7BW82 UNP 28 L +ATOM 223 C CB . LEU A 1 28 ? 6.179 34.288 -6.063 1.0 93.81 ? 28 LEU A CB 1 C7BW82 UNP 28 L +ATOM 224 O O . LEU A 1 28 ? 7.824 34.966 -8.844 1.0 93.81 ? 28 LEU A O 1 C7BW82 UNP 28 L +ATOM 225 C CG . LEU A 1 28 ? 4.803 34.335 -5.372 1.0 93.81 ? 28 LEU A CG 1 C7BW82 UNP 28 L +ATOM 226 C CD1 . LEU A 1 28 ? 4.984 34.816 -3.932 1.0 93.81 ? 28 LEU A CD1 1 C7BW82 UNP 28 L +ATOM 227 C CD2 . LEU A 1 28 ? 3.829 35.292 -6.061 1.0 93.81 ? 28 LEU A CD2 1 C7BW82 UNP 28 L +ATOM 228 N N . PHE A 1 29 ? 8.514 33.056 -7.900 1.0 92.88 ? 29 PHE A N 1 C7BW82 UNP 29 F +ATOM 229 C CA . PHE A 1 29 ? 9.934 33.183 -8.266 1.0 92.88 ? 29 PHE A CA 1 C7BW82 UNP 29 F +ATOM 230 C C . PHE A 1 29 ? 10.490 31.903 -8.929 1.0 92.88 ? 29 PHE A C 1 C7BW82 UNP 29 F +ATOM 231 C CB . PHE A 1 29 ? 10.750 33.597 -7.031 1.0 92.88 ? 29 PHE A CB 1 C7BW82 UNP 29 F +ATOM 232 O O . PHE A 1 29 ? 11.413 31.261 -8.403 1.0 92.88 ? 29 PHE A O 1 C7BW82 UNP 29 F +ATOM 233 C CG . PHE A 1 29 ? 10.267 34.862 -6.350 1.0 92.88 ? 29 PHE A CG 1 C7BW82 UNP 29 F +ATOM 234 C CD1 . PHE A 1 29 ? 10.426 36.113 -6.977 1.0 92.88 ? 29 PHE A CD1 1 C7BW82 UNP 29 F +ATOM 235 C CD2 . PHE A 1 29 ? 9.643 34.787 -5.090 1.0 92.88 ? 29 PHE A CD2 1 C7BW82 UNP 29 F +ATOM 236 C CE1 . PHE A 1 29 ? 9.964 37.282 -6.346 1.0 92.88 ? 29 PHE A CE1 1 C7BW82 UNP 29 F +ATOM 237 C CE2 . PHE A 1 29 ? 9.182 35.956 -4.461 1.0 92.88 ? 29 PHE A CE2 1 C7BW82 UNP 29 F +ATOM 238 C CZ . PHE A 1 29 ? 9.344 37.203 -5.088 1.0 92.88 ? 29 PHE A CZ 1 C7BW82 UNP 29 F +ATOM 239 N N . PRO A 1 30 ? 9.974 31.502 -10.109 1.0 90.44 ? 30 PRO A N 1 C7BW82 UNP 30 P +ATOM 240 C CA . PRO A 1 30 ? 10.296 30.215 -10.731 1.0 90.44 ? 30 PRO A CA 1 C7BW82 UNP 30 P +ATOM 241 C C . PRO A 1 30 ? 11.776 30.048 -11.106 1.0 90.44 ? 30 PRO A C 1 C7BW82 UNP 30 P +ATOM 242 C CB . PRO A 1 30 ? 9.399 30.129 -11.972 1.0 90.44 ? 30 PRO A CB 1 C7BW82 UNP 30 P +ATOM 243 O O . PRO A 1 30 ? 12.293 28.934 -11.070 1.0 90.44 ? 30 PRO A O 1 C7BW82 UNP 30 P +ATOM 244 C CG . PRO A 1 30 ? 9.039 31.583 -12.282 1.0 90.44 ? 30 PRO A CG 1 C7BW82 UNP 30 P +ATOM 245 C CD . PRO A 1 30 ? 8.980 32.216 -10.898 1.0 90.44 ? 30 PRO A CD 1 C7BW82 UNP 30 P +ATOM 246 N N . ALA A 1 31 ? 12.475 31.123 -11.486 1.0 89.62 ? 31 ALA A N 1 C7BW82 UNP 31 A +ATOM 247 C CA . ALA A 1 31 ? 13.886 31.046 -11.875 1.0 89.62 ? 31 ALA A CA 1 C7BW82 UNP 31 A +ATOM 248 C C . ALA A 1 31 ? 14.805 30.795 -10.665 1.0 89.62 ? 31 ALA A C 1 C7BW82 UNP 31 A +ATOM 249 C CB . ALA A 1 31 ? 14.261 32.324 -12.634 1.0 89.62 ? 31 ALA A CB 1 C7BW82 UNP 31 A +ATOM 250 O O . ALA A 1 31 ? 15.639 29.890 -10.702 1.0 89.62 ? 31 ALA A O 1 C7BW82 UNP 31 A +ATOM 251 N N . ALA A 1 32 ? 14.604 31.550 -9.579 1.0 90.25 ? 32 ALA A N 1 C7BW82 UNP 32 A +ATOM 252 C CA . ALA A 1 32 ? 15.387 31.432 -8.349 1.0 90.25 ? 32 ALA A CA 1 C7BW82 UNP 32 A +ATOM 253 C C . ALA A 1 32 ? 15.134 30.101 -7.626 1.0 90.25 ? 32 ALA A C 1 C7BW82 UNP 32 A +ATOM 254 C CB . ALA A 1 32 ? 15.043 32.623 -7.447 1.0 90.25 ? 32 ALA A CB 1 C7BW82 UNP 32 A +ATOM 255 O O . ALA A 1 32 ? 16.056 29.468 -7.117 1.0 90.25 ? 32 ALA A O 1 C7BW82 UNP 32 A +ATOM 256 N N . THR A 1 33 ? 13.888 29.623 -7.615 1.0 90.19 ? 33 THR A N 1 C7BW82 UNP 33 T +ATOM 257 C CA . THR A 1 33 ? 13.589 28.313 -7.025 1.0 90.19 ? 33 THR A CA 1 C7BW82 UNP 33 T +ATOM 258 C C . THR A 1 33 ? 14.232 27.173 -7.802 1.0 90.19 ? 33 THR A C 1 C7BW82 UNP 33 T +ATOM 259 C CB . THR A 1 33 ? 12.089 28.060 -6.895 1.0 90.19 ? 33 THR A CB 1 C7BW82 UNP 33 T +ATOM 260 O O . THR A 1 33 ? 14.836 26.292 -7.190 1.0 90.19 ? 33 THR A O 1 C7BW82 UNP 33 T +ATOM 261 C CG2 . THR A 1 33 ? 11.515 28.848 -5.731 1.0 90.19 ? 33 THR A CG2 1 C7BW82 UNP 33 T +ATOM 262 O OG1 . THR A 1 33 ? 11.396 28.421 -8.066 1.0 90.19 ? 33 THR A OG1 1 C7BW82 UNP 33 T +ATOM 263 N N . LYS A 1 34 ? 14.173 27.202 -9.141 1.0 89.69 ? 34 LYS A N 1 C7BW82 UNP 34 K +ATOM 264 C CA . LYS A 1 34 ? 14.801 26.184 -9.999 1.0 89.69 ? 34 LYS A CA 1 C7BW82 UNP 34 K +ATOM 265 C C . LYS A 1 34 ? 16.325 26.156 -9.884 1.0 89.69 ? 34 LYS A C 1 C7BW82 UNP 34 K +ATOM 266 C CB . LYS A 1 34 ? 14.375 26.386 -11.458 1.0 89.69 ? 34 LYS A CB 1 C7BW82 UNP 34 K +ATOM 267 O O . LYS A 1 34 ? 16.890 25.062 -9.918 1.0 89.69 ? 34 LYS A O 1 C7BW82 UNP 34 K +ATOM 268 C CG . LYS A 1 34 ? 12.932 25.923 -11.703 1.0 89.69 ? 34 LYS A CG 1 C7BW82 UNP 34 K +ATOM 269 C CD . LYS A 1 34 ? 12.514 26.267 -13.137 1.0 89.69 ? 34 LYS A CD 1 C7BW82 UNP 34 K +ATOM 270 C CE . LYS A 1 34 ? 11.035 25.942 -13.355 1.0 89.69 ? 34 LYS A CE 1 C7BW82 UNP 34 K +ATOM 271 N NZ . LYS A 1 34 ? 10.604 26.295 -14.731 1.0 89.69 ? 34 LYS A NZ 1 C7BW82 UNP 34 K +ATOM 272 N N . SER A 1 35 ? 16.993 27.302 -9.729 1.0 89.56 ? 35 SER A N 1 C7BW82 UNP 35 S +ATOM 273 C CA . SER A 1 35 ? 18.452 27.333 -9.549 1.0 89.56 ? 35 SER A CA 1 C7BW82 UNP 35 S +ATOM 274 C C . SER A 1 35 ? 18.879 26.691 -8.222 1.0 89.56 ? 35 SER A C 1 C7BW82 UNP 35 S +ATOM 275 C CB . SER A 1 35 ? 18.998 28.760 -9.677 1.0 89.56 ? 35 SER A CB 1 C7BW82 UNP 35 S +ATOM 276 O O . SER A 1 35 ? 19.857 25.946 -8.186 1.0 89.56 ? 35 SER A O 1 C7BW82 UNP 35 S +ATOM 277 O OG . SER A 1 35 ? 18.503 29.585 -8.649 1.0 89.56 ? 35 SER A OG 1 C7BW82 UNP 35 S +ATOM 278 N N . LEU A 1 36 ? 18.088 26.866 -7.160 1.0 88.75 ? 36 LEU A N 1 C7BW82 UNP 36 L +ATOM 279 C CA . LEU A 1 36 ? 18.331 26.306 -5.825 1.0 88.75 ? 36 LEU A CA 1 C7BW82 UNP 36 L +ATOM 280 C C . LEU A 1 36 ? 17.762 24.888 -5.624 1.0 88.75 ? 36 LEU A C 1 C7BW82 UNP 36 L +ATOM 281 C CB . LEU A 1 36 ? 17.826 27.307 -4.767 1.0 88.75 ? 36 LEU A CB 1 C7BW82 UNP 36 L +ATOM 282 O O . LEU A 1 36 ? 17.540 24.464 -4.489 1.0 88.75 ? 36 LEU A O 1 C7BW82 UNP 36 L +ATOM 283 C CG . LEU A 1 36 ? 18.586 28.647 -4.746 1.0 88.75 ? 36 LEU A CG 1 C7BW82 UNP 36 L +ATOM 284 C CD1 . LEU A 1 36 ? 17.880 29.607 -3.792 1.0 88.75 ? 36 LEU A CD1 1 C7BW82 UNP 36 L +ATOM 285 C CD2 . LEU A 1 36 ? 20.035 28.476 -4.277 1.0 88.75 ? 36 LEU A CD2 1 C7BW82 UNP 36 L +ATOM 286 N N . ARG A 1 37 ? 17.533 24.114 -6.698 1.0 90.56 ? 37 ARG A N 1 C7BW82 UNP 37 R +ATOM 287 C CA . ARG A 1 37 ? 16.799 22.833 -6.618 1.0 90.56 ? 37 ARG A CA 1 C7BW82 UNP 37 R +ATOM 288 C C . ARG A 1 37 ? 17.328 21.851 -5.565 1.0 90.56 ? 37 ARG A C 1 C7BW82 UNP 37 R +ATOM 289 C CB . ARG A 1 37 ? 16.653 22.177 -8.004 1.0 90.56 ? 37 ARG A CB 1 C7BW82 UNP 37 R +ATOM 290 O O . ARG A 1 37 ? 16.536 21.275 -4.828 1.0 90.56 ? 37 ARG A O 1 C7BW82 UNP 37 R +ATOM 291 C CG . ARG A 1 37 ? 17.969 21.654 -8.606 1.0 90.56 ? 37 ARG A CG 1 C7BW82 UNP 37 R +ATOM 292 C CD . ARG A 1 37 ? 17.736 20.991 -9.967 1.0 90.56 ? 37 ARG A CD 1 C7BW82 UNP 37 R +ATOM 293 N NE . ARG A 1 37 ? 18.989 20.433 -10.519 1.0 90.56 ? 37 ARG A NE 1 C7BW82 UNP 37 R +ATOM 294 N NH1 . ARG A 1 37 ? 18.059 19.032 -12.095 1.0 90.56 ? 37 ARG A NH1 1 C7BW82 UNP 37 R +ATOM 295 N NH2 . ARG A 1 37 ? 20.246 19.023 -11.810 1.0 90.56 ? 37 ARG A NH2 1 C7BW82 UNP 37 R +ATOM 296 C CZ . ARG A 1 37 ? 19.090 19.514 -11.466 1.0 90.56 ? 37 ARG A CZ 1 C7BW82 UNP 37 R +ATOM 297 N N . ARG A 1 38 ? 18.654 21.698 -5.452 1.0 88.69 ? 38 ARG A N 1 C7BW82 UNP 38 R +ATOM 298 C CA . ARG A 1 38 ? 19.287 20.760 -4.503 1.0 88.69 ? 38 ARG A CA 1 C7BW82 UNP 38 R +ATOM 299 C C . ARG A 1 38 ? 19.140 21.200 -3.044 1.0 88.69 ? 38 ARG A C 1 C7BW82 UNP 38 R +ATOM 300 C CB . ARG A 1 38 ? 20.772 20.561 -4.846 1.0 88.69 ? 38 ARG A CB 1 C7BW82 UNP 38 R +ATOM 301 O O . ARG A 1 38 ? 19.028 20.354 -2.164 1.0 88.69 ? 38 ARG A O 1 C7BW82 UNP 38 R +ATOM 302 C CG . ARG A 1 38 ? 20.980 19.678 -6.085 1.0 88.69 ? 38 ARG A CG 1 C7BW82 UNP 38 R +ATOM 303 C CD . ARG A 1 38 ? 22.478 19.427 -6.297 1.0 88.69 ? 38 ARG A CD 1 C7BW82 UNP 38 R +ATOM 304 N NE . ARG A 1 38 ? 22.722 18.476 -7.397 1.0 88.69 ? 38 ARG A NE 1 C7BW82 UNP 38 R +ATOM 305 N NH1 . ARG A 1 38 ? 25.001 18.754 -7.520 1.0 88.69 ? 38 ARG A NH1 1 C7BW82 UNP 38 R +ATOM 306 N NH2 . ARG A 1 38 ? 23.994 17.300 -8.877 1.0 88.69 ? 38 ARG A NH2 1 C7BW82 UNP 38 R +ATOM 307 C CZ . ARG A 1 38 ? 23.899 18.186 -7.926 1.0 88.69 ? 38 ARG A CZ 1 C7BW82 UNP 38 R +ATOM 308 N N . MET A 1 39 ? 19.090 22.508 -2.786 1.0 91.31 ? 39 MET A N 1 C7BW82 UNP 39 M +ATOM 309 C CA . MET A 1 39 ? 18.913 23.042 -1.433 1.0 91.31 ? 39 MET A CA 1 C7BW82 UNP 39 M +ATOM 310 C C . MET A 1 39 ? 17.529 22.681 -0.874 1.0 91.31 ? 39 MET A C 1 C7BW82 UNP 39 M +ATOM 311 C CB . MET A 1 39 ? 19.144 24.559 -1.465 1.0 91.31 ? 39 MET A CB 1 C7BW82 UNP 39 M +ATOM 312 O O . MET A 1 39 ? 17.411 22.301 0.287 1.0 91.31 ? 39 MET A O 1 C7BW82 UNP 39 M +ATOM 313 C CG . MET A 1 39 ? 19.257 25.161 -0.064 1.0 91.31 ? 39 MET A CG 1 C7BW82 UNP 39 M +ATOM 314 S SD . MET A 1 39 ? 19.707 26.915 -0.101 1.0 91.31 ? 39 MET A SD 1 C7BW82 UNP 39 M +ATOM 315 C CE . MET A 1 39 ? 19.805 27.240 1.680 1.0 91.31 ? 39 MET A CE 1 C7BW82 UNP 39 M +ATOM 316 N N . TRP A 1 40 ? 16.495 22.701 -1.721 1.0 89.62 ? 40 TRP A N 1 C7BW82 UNP 40 W +ATOM 317 C CA . TRP A 1 40 ? 15.141 22.281 -1.345 1.0 89.62 ? 40 TRP A CA 1 C7BW82 UNP 40 W +ATOM 318 C C . TRP A 1 40 ? 15.036 20.786 -1.033 1.0 89.62 ? 40 TRP A C 1 C7BW82 UNP 40 W +ATOM 319 C CB . TRP A 1 40 ? 14.167 22.668 -2.460 1.0 89.62 ? 40 TRP A CB 1 C7BW82 UNP 40 W +ATOM 320 O O . TRP A 1 40 ? 14.340 20.406 -0.091 1.0 89.62 ? 40 TRP A O 1 C7BW82 UNP 40 W +ATOM 321 C CG . TRP A 1 40 ? 13.946 24.140 -2.578 1.0 89.62 ? 40 TRP A CG 1 C7BW82 UNP 40 W +ATOM 322 C CD1 . TRP A 1 40 ? 14.424 24.951 -3.548 1.0 89.62 ? 40 TRP A CD1 1 C7BW82 UNP 40 W +ATOM 323 C CD2 . TRP A 1 40 ? 13.237 25.006 -1.643 1.0 89.62 ? 40 TRP A CD2 1 C7BW82 UNP 40 W +ATOM 324 C CE2 . TRP A 1 40 ? 13.328 26.348 -2.119 1.0 89.62 ? 40 TRP A CE2 1 C7BW82 UNP 40 W +ATOM 325 C CE3 . TRP A 1 40 ? 12.549 24.792 -0.429 1.0 89.62 ? 40 TRP A CE3 1 C7BW82 UNP 40 W +ATOM 326 N NE1 . TRP A 1 40 ? 14.057 26.255 -3.285 1.0 89.62 ? 40 TRP A NE1 1 C7BW82 UNP 40 W +ATOM 327 C CH2 . TRP A 1 40 ? 12.119 27.187 -0.206 1.0 89.62 ? 40 TRP A CH2 1 C7BW82 UNP 40 W +ATOM 328 C CZ2 . TRP A 1 40 ? 12.776 27.428 -1.422 1.0 89.62 ? 40 TRP A CZ2 1 C7BW82 UNP 40 W +ATOM 329 C CZ3 . TRP A 1 40 ? 11.996 25.873 0.284 1.0 89.62 ? 40 TRP A CZ3 1 C7BW82 UNP 40 W +ATOM 330 N N . ALA A 1 41 ? 15.752 19.934 -1.772 1.0 90.31 ? 41 ALA A N 1 C7BW82 UNP 41 A +ATOM 331 C CA . ALA A 1 41 ? 15.821 18.509 -1.457 1.0 90.31 ? 41 ALA A CA 1 C7BW82 UNP 41 A +ATOM 332 C C . ALA A 1 41 ? 16.484 18.269 -0.094 1.0 90.31 ? 41 ALA A C 1 C7BW82 UNP 41 A +ATOM 333 C CB . ALA A 1 41 ? 16.551 17.783 -2.580 1.0 90.31 ? 41 ALA A CB 1 C7BW82 UNP 41 A +ATOM 334 O O . ALA A 1 41 ? 15.928 17.546 0.733 1.0 90.31 ? 41 ALA A O 1 C7BW82 UNP 41 A +ATOM 335 N N . PHE A 1 42 ? 17.600 18.947 0.192 1.0 93.00 ? 42 PHE A N 1 C7BW82 UNP 42 F +ATOM 336 C CA . PHE A 1 42 ? 18.235 18.885 1.510 1.0 93.00 ? 42 PHE A CA 1 C7BW82 UNP 42 F +ATOM 337 C C . PHE A 1 42 ? 17.288 19.345 2.628 1.0 93.00 ? 42 PHE A C 1 C7BW82 UNP 42 F +ATOM 338 C CB . PHE A 1 42 ? 19.524 19.711 1.499 1.0 93.00 ? 42 PHE A CB 1 C7BW82 UNP 42 F +ATOM 339 O O . PHE A 1 42 ? 17.150 18.654 3.634 1.0 93.00 ? 42 PHE A O 1 C7BW82 UNP 42 F +ATOM 340 C CG . PHE A 1 42 ? 20.271 19.645 2.815 1.0 93.00 ? 42 PHE A CG 1 C7BW82 UNP 42 F +ATOM 341 C CD1 . PHE A 1 42 ? 20.116 20.665 3.774 1.0 93.00 ? 42 PHE A CD1 1 C7BW82 UNP 42 F +ATOM 342 C CD2 . PHE A 1 42 ? 21.091 18.538 3.098 1.0 93.00 ? 42 PHE A CD2 1 C7BW82 UNP 42 F +ATOM 343 C CE1 . PHE A 1 42 ? 20.790 20.582 5.005 1.0 93.00 ? 42 PHE A CE1 1 C7BW82 UNP 42 F +ATOM 344 C CE2 . PHE A 1 42 ? 21.764 18.455 4.330 1.0 93.00 ? 42 PHE A CE2 1 C7BW82 UNP 42 F +ATOM 345 C CZ . PHE A 1 42 ? 21.614 19.477 5.282 1.0 93.00 ? 42 PHE A CZ 1 C7BW82 UNP 42 F +ATOM 346 N N . GLN A 1 43 ? 16.559 20.447 2.421 1.0 93.62 ? 43 GLN A N 1 C7BW82 UNP 43 Q +ATOM 347 C CA . GLN A 1 43 ? 15.574 20.941 3.387 1.0 93.62 ? 43 GLN A CA 1 C7BW82 UNP 43 Q +ATOM 348 C C . GLN A 1 43 ? 14.458 19.919 3.659 1.0 93.62 ? 43 GLN A C 1 C7BW82 UNP 43 Q +ATOM 349 C CB . GLN A 1 43 ? 14.993 22.271 2.873 1.0 93.62 ? 43 GLN A CB 1 C7BW82 UNP 43 Q +ATOM 350 O O . GLN A 1 43 ? 14.031 19.761 4.803 1.0 93.62 ? 43 GLN A O 1 C7BW82 UNP 43 Q +ATOM 351 C CG . GLN A 1 43 ? 14.137 22.997 3.925 1.0 93.62 ? 43 GLN A CG 1 C7BW82 UNP 43 Q +ATOM 352 C CD . GLN A 1 43 ? 14.930 23.433 5.156 1.0 93.62 ? 43 GLN A CD 1 C7BW82 UNP 43 Q +ATOM 353 N NE2 . GLN A 1 43 ? 14.280 23.702 6.265 1.0 93.62 ? 43 GLN A NE2 1 C7BW82 UNP 43 Q +ATOM 354 O OE1 . GLN A 1 43 ? 16.143 23.548 5.147 1.0 93.62 ? 43 GLN A OE1 1 C7BW82 UNP 43 Q +ATOM 355 N N . SER A 1 44 ? 14.005 19.197 2.627 1.0 93.44 ? 44 SER A N 1 C7BW82 UNP 44 S +ATOM 356 C CA . SER A 1 44 ? 12.989 18.147 2.773 1.0 93.44 ? 44 SER A CA 1 C7BW82 UNP 44 S +ATOM 357 C C . SER A 1 44 ? 13.469 16.971 3.630 1.0 93.44 ? 44 SER A C 1 C7BW82 UNP 44 S +ATOM 358 C CB . SER A 1 44 ? 12.497 17.678 1.398 1.0 93.44 ? 44 SER A CB 1 C7BW82 UNP 44 S +ATOM 359 O O . SER A 1 44 ? 12.732 16.499 4.496 1.0 93.44 ? 44 SER A O 1 C7BW82 UNP 44 S +ATOM 360 O OG . SER A 1 44 ? 13.397 16.805 0.746 1.0 93.44 ? 44 SER A OG 1 C7BW82 UNP 44 S +ATOM 361 N N . VAL A 1 45 ? 14.723 16.545 3.439 1.0 95.38 ? 45 VAL A N 1 C7BW82 UNP 45 V +ATOM 362 C CA . VAL A 1 45 ? 15.353 15.479 4.228 1.0 95.38 ? 45 VAL A CA 1 C7BW82 UNP 45 V +ATOM 363 C C . VAL A 1 45 ? 15.577 15.949 5.663 1.0 95.38 ? 45 VAL A C 1 C7BW82 UNP 45 V +ATOM 364 C CB . VAL A 1 45 ? 16.677 15.029 3.578 1.0 95.38 ? 45 VAL A CB 1 C7BW82 UNP 45 V +ATOM 365 O O . VAL A 1 45 ? 15.253 15.221 6.599 1.0 95.38 ? 45 VAL A O 1 C7BW82 UNP 45 V +ATOM 366 C CG1 . VAL A 1 45 ? 17.415 13.995 4.436 1.0 95.38 ? 45 VAL A CG1 1 C7BW82 UNP 45 V +ATOM 367 C CG2 . VAL A 1 45 ? 16.424 14.379 2.211 1.0 95.38 ? 45 VAL A CG2 1 C7BW82 UNP 45 V +ATOM 368 N N . LEU A 1 46 ? 16.067 17.179 5.844 1.0 95.88 ? 46 LEU A N 1 C7BW82 UNP 46 L +ATOM 369 C CA . LEU A 1 46 ? 16.340 17.762 7.154 1.0 95.88 ? 46 LEU A CA 1 C7BW82 UNP 46 L +ATOM 370 C C . LEU A 1 46 ? 15.068 17.844 8.003 1.0 95.88 ? 46 LEU A C 1 C7BW82 UNP 46 L +ATOM 371 C CB . LEU A 1 46 ? 17.032 19.122 6.955 1.0 95.88 ? 46 LEU A CB 1 C7BW82 UNP 46 L +ATOM 372 O O . LEU A 1 46 ? 15.054 17.336 9.123 1.0 95.88 ? 46 LEU A O 1 C7BW82 UNP 46 L +ATOM 373 C CG . LEU A 1 46 ? 17.429 19.813 8.277 1.0 95.88 ? 46 LEU A CG 1 C7BW82 UNP 46 L +ATOM 374 C CD1 . LEU A 1 46 ? 18.746 20.570 8.102 1.0 95.88 ? 46 LEU A CD1 1 C7BW82 UNP 46 L +ATOM 375 C CD2 . LEU A 1 46 ? 16.374 20.828 8.730 1.0 95.88 ? 46 LEU A CD2 1 C7BW82 UNP 46 L +ATOM 376 N N . LEU A 1 47 ? 13.976 18.399 7.473 1.0 95.56 ? 47 LEU A N 1 C7BW82 UNP 47 L +ATOM 377 C CA . LEU A 1 47 ? 12.732 18.522 8.239 1.0 95.56 ? 47 LEU A CA 1 C7BW82 UNP 47 L +ATOM 378 C C . LEU A 1 47 ? 12.136 17.155 8.587 1.0 95.56 ? 47 LEU A C 1 C7BW82 UNP 47 L +ATOM 379 C CB . LEU A 1 47 ? 11.737 19.419 7.487 1.0 95.56 ? 47 LEU A CB 1 C7BW82 UNP 47 L +ATOM 380 O O . LEU A 1 47 ? 11.730 16.950 9.729 1.0 95.56 ? 47 LEU A O 1 C7BW82 UNP 47 L +ATOM 381 C CG . LEU A 1 47 ? 12.133 20.907 7.544 1.0 95.56 ? 47 LEU A CG 1 C7BW82 UNP 47 L +ATOM 382 C CD1 . LEU A 1 47 ? 11.284 21.706 6.568 1.0 95.56 ? 47 LEU A CD1 1 C7BW82 UNP 47 L +ATOM 383 C CD2 . LEU A 1 47 ? 11.919 21.529 8.922 1.0 95.56 ? 47 LEU A CD2 1 C7BW82 UNP 47 L +ATOM 384 N N . LEU A 1 48 ? 12.157 16.189 7.663 1.0 94.81 ? 48 LEU A N 1 C7BW82 UNP 48 L +ATOM 385 C CA . LEU A 1 48 ? 11.677 14.838 7.963 1.0 94.81 ? 48 LEU A CA 1 C7BW82 UNP 48 L +ATOM 386 C C . LEU A 1 48 ? 12.579 14.110 8.979 1.0 94.81 ? 48 LEU A C 1 C7BW82 UNP 48 L +ATOM 387 C CB . LEU A 1 48 ? 11.511 14.058 6.647 1.0 94.81 ? 48 LEU A CB 1 C7BW82 UNP 48 L +ATOM 388 O O . LEU A 1 48 ? 12.074 13.349 9.801 1.0 94.81 ? 48 LEU A O 1 C7BW82 UNP 48 L +ATOM 389 C CG . LEU A 1 48 ? 10.701 12.755 6.796 1.0 94.81 ? 48 LEU A CG 1 C7BW82 UNP 48 L +ATOM 390 C CD1 . LEU A 1 48 ? 9.249 13.001 7.221 1.0 94.81 ? 48 LEU A CD1 1 C7BW82 UNP 48 L +ATOM 391 C CD2 . LEU A 1 48 ? 10.650 12.030 5.453 1.0 94.81 ? 48 LEU A CD2 1 C7BW82 UNP 48 L +ATOM 392 N N . SER A 1 49 ? 13.891 14.380 8.983 1.0 95.44 ? 49 SER A N 1 C7BW82 UNP 49 S +ATOM 393 C CA . SER A 1 49 ? 14.827 13.834 9.978 1.0 95.44 ? 49 SER A CA 1 C7BW82 UNP 49 S +ATOM 394 C C . SER A 1 49 ? 14.580 14.370 11.388 1.0 95.44 ? 49 SER A C 1 C7BW82 UNP 49 S +ATOM 395 C CB . SER A 1 49 ? 16.281 14.049 9.543 1.0 95.44 ? 49 SER A CB 1 C7BW82 UNP 49 S +ATOM 396 O O . SER A 1 49 ? 14.661 13.610 12.350 1.0 95.44 ? 49 SER A O 1 C7BW82 UNP 49 S +ATOM 397 O OG . SER A 1 49 ? 16.729 15.378 9.714 1.0 95.44 ? 49 SER A OG 1 C7BW82 UNP 49 S +ATOM 398 N N . ILE A 1 50 ? 14.179 15.639 11.521 1.0 95.12 ? 50 ILE A N 1 C7BW82 UNP 50 I +ATOM 399 C CA . ILE A 1 50 ? 13.762 16.196 12.812 1.0 95.12 ? 50 ILE A CA 1 C7BW82 UNP 50 I +ATOM 400 C C . ILE A 1 50 ? 12.496 15.477 13.298 1.0 95.12 ? 50 ILE A C 1 C7BW82 UNP 50 I +ATOM 401 C CB . ILE A 1 50 ? 13.582 17.727 12.721 1.0 95.12 ? 50 ILE A CB 1 C7BW82 UNP 50 I +ATOM 402 O O . ILE A 1 50 ? 12.449 15.054 14.453 1.0 95.12 ? 50 ILE A O 1 C7BW82 UNP 50 I +ATOM 403 C CG1 . ILE A 1 50 ? 14.919 18.430 12.392 1.0 95.12 ? 50 ILE A CG1 1 C7BW82 UNP 50 I +ATOM 404 C CG2 . ILE A 1 50 ? 13.036 18.268 14.055 1.0 95.12 ? 50 ILE A CG2 1 C7BW82 UNP 50 I +ATOM 405 C CD1 . ILE A 1 50 ? 14.754 19.893 11.961 1.0 95.12 ? 50 ILE A CD1 1 C7BW82 UNP 50 I +ATOM 406 N N . VAL A 1 51 ? 11.507 15.248 12.420 1.0 94.56 ? 51 VAL A N 1 C7BW82 UNP 51 V +ATOM 407 C CA . VAL A 1 51 ? 10.315 14.452 12.777 1.0 94.56 ? 51 VAL A CA 1 C7BW82 UNP 51 V +ATOM 408 C C . VAL A 1 51 ? 10.696 13.037 13.207 1.0 94.56 ? 51 VAL A C 1 C7BW82 UNP 51 V +ATOM 409 C CB . VAL A 1 51 ? 9.279 14.358 11.640 1.0 94.56 ? 51 VAL A CB 1 C7BW82 UNP 51 V +ATOM 410 O O . VAL A 1 51 ? 10.155 12.537 14.190 1.0 94.56 ? 51 VAL A O 1 C7BW82 UNP 51 V +ATOM 411 C CG1 . VAL A 1 51 ? 8.014 13.650 12.126 1.0 94.56 ? 51 VAL A CG1 1 C7BW82 UNP 51 V +ATOM 412 C CG2 . VAL A 1 51 ? 8.807 15.731 11.174 1.0 94.56 ? 51 VAL A CG2 1 C7BW82 UNP 51 V +ATOM 413 N N . MET A 1 52 ? 11.647 12.401 12.517 1.0 94.88 ? 52 MET A N 1 C7BW82 UNP 52 M +ATOM 414 C CA . MET A 1 52 ? 12.128 11.069 12.883 1.0 94.88 ? 52 MET A CA 1 C7BW82 UNP 52 M +ATOM 415 C C . MET A 1 52 ? 12.669 11.048 14.319 1.0 94.88 ? 52 MET A C 1 C7BW82 UNP 52 M +ATOM 416 C CB . MET A 1 52 ? 13.191 10.601 11.886 1.0 94.88 ? 52 MET A CB 1 C7BW82 UNP 52 M +ATOM 417 O O . MET A 1 52 ? 12.284 10.174 15.092 1.0 94.88 ? 52 MET A O 1 C7BW82 UNP 52 M +ATOM 418 C CG . MET A 1 52 ? 13.604 9.146 12.128 1.0 94.88 ? 52 MET A CG 1 C7BW82 UNP 52 M +ATOM 419 S SD . MET A 1 52 ? 14.957 8.562 11.069 1.0 94.88 ? 52 MET A SD 1 C7BW82 UNP 52 M +ATOM 420 C CE . MET A 1 52 ? 16.333 9.559 11.708 1.0 94.88 ? 52 MET A CE 1 C7BW82 UNP 52 M +ATOM 421 N N . ILE A 1 53 ? 13.481 12.035 14.712 1.0 94.00 ? 53 ILE A N 1 C7BW82 UNP 53 I +ATOM 422 C CA . ILE A 1 53 ? 14.014 12.145 16.081 1.0 94.00 ? 53 ILE A CA 1 C7BW82 UNP 53 I +ATOM 423 C C . ILE A 1 53 ? 12.877 12.288 17.105 1.0 94.00 ? 53 ILE A C 1 C7BW82 UNP 53 I +ATOM 424 C CB . ILE A 1 53 ? 15.027 13.311 16.173 1.0 94.00 ? 53 ILE A CB 1 C7BW82 UNP 53 I +ATOM 425 O O . ILE A 1 53 ? 12.884 11.599 18.127 1.0 94.00 ? 53 ILE A O 1 C7BW82 UNP 53 I +ATOM 426 C CG1 . ILE A 1 53 ? 16.274 13.011 15.309 1.0 94.00 ? 53 ILE A CG1 1 C7BW82 UNP 53 I +ATOM 427 C CG2 . ILE A 1 53 ? 15.453 13.565 17.633 1.0 94.00 ? 53 ILE A CG2 1 C7BW82 UNP 53 I +ATOM 428 C CD1 . ILE A 1 53 ? 17.156 14.241 15.053 1.0 94.00 ? 53 ILE A CD1 1 C7BW82 UNP 53 I +ATOM 429 N N . PHE A 1 54 ? 11.866 13.119 16.822 1.0 92.06 ? 54 PHE A N 1 C7BW82 UNP 54 F +ATOM 430 C CA . PHE A 1 54 ? 10.681 13.224 17.682 1.0 92.06 ? 54 PHE A CA 1 C7BW82 UNP 54 F +ATOM 431 C C . PHE A 1 54 ? 9.914 11.897 17.775 1.0 92.06 ? 54 PHE A C 1 C7BW82 UNP 54 F +ATOM 432 C CB . PHE A 1 54 ? 9.761 14.359 17.208 1.0 92.06 ? 54 PHE A CB 1 C7BW82 UNP 54 F +ATOM 433 O O . PHE A 1 54 ? 9.561 11.481 18.877 1.0 92.06 ? 54 PHE A O 1 C7BW82 UNP 54 F +ATOM 434 C CG . PHE A 1 54 ? 10.210 15.736 17.656 1.0 92.06 ? 54 PHE A CG 1 C7BW82 UNP 54 F +ATOM 435 C CD1 . PHE A 1 54 ? 10.065 16.110 19.005 1.0 92.06 ? 54 PHE A CD1 1 C7BW82 UNP 54 F +ATOM 436 C CD2 . PHE A 1 54 ? 10.750 16.653 16.736 1.0 92.06 ? 54 PHE A CD2 1 C7BW82 UNP 54 F +ATOM 437 C CE1 . PHE A 1 54 ? 10.477 17.384 19.435 1.0 92.06 ? 54 PHE A CE1 1 C7BW82 UNP 54 F +ATOM 438 C CE2 . PHE A 1 54 ? 11.165 17.926 17.166 1.0 92.06 ? 54 PHE A CE2 1 C7BW82 UNP 54 F +ATOM 439 C CZ . PHE A 1 54 ? 11.032 18.291 18.516 1.0 92.06 ? 54 PHE A CZ 1 C7BW82 UNP 54 F +ATOM 440 N N . SER A 1 55 ? 9.708 11.200 16.654 1.0 92.19 ? 55 SER A N 1 C7BW82 UNP 55 S +ATOM 441 C CA . SER A 1 55 ? 9.010 9.907 16.631 1.0 92.19 ? 55 SER A CA 1 C7BW82 UNP 55 S +ATOM 442 C C . SER A 1 55 ? 9.762 8.813 17.397 1.0 92.19 ? 55 SER A C 1 C7BW82 UNP 55 S +ATOM 443 C CB . SER A 1 55 ? 8.706 9.475 15.192 1.0 92.19 ? 55 SER A CB 1 C7BW82 UNP 55 S +ATOM 444 O O . SER A 1 55 ? 9.142 8.060 18.142 1.0 92.19 ? 55 SER A O 1 C7BW82 UNP 55 S +ATOM 445 O OG . SER A 1 55 ? 9.865 9.115 14.466 1.0 92.19 ? 55 SER A OG 1 C7BW82 UNP 55 S +ATOM 446 N N . MET A 1 56 ? 11.098 8.778 17.302 1.0 91.56 ? 56 MET A N 1 C7BW82 UNP 56 M +ATOM 447 C CA . MET A 1 56 ? 11.946 7.867 18.078 1.0 91.56 ? 56 MET A CA 1 C7BW82 UNP 56 M +ATOM 448 C C . MET A 1 56 ? 11.881 8.168 19.577 1.0 91.56 ? 56 MET A C 1 C7BW82 UNP 56 M +ATOM 449 C CB . MET A 1 56 ? 13.401 7.961 17.597 1.0 91.56 ? 56 MET A CB 1 C7BW82 UNP 56 M +ATOM 450 O O . MET A 1 56 ? 11.797 7.253 20.391 1.0 91.56 ? 56 MET A O 1 C7BW82 UNP 56 M +ATOM 451 C CG . MET A 1 56 ? 13.622 7.284 16.243 1.0 91.56 ? 56 MET A CG 1 C7BW82 UNP 56 M +ATOM 452 S SD . MET A 1 56 ? 15.346 7.377 15.684 1.0 91.56 ? 56 MET A SD 1 C7BW82 UNP 56 M +ATOM 453 C CE . MET A 1 56 ? 15.234 6.373 14.181 1.0 91.56 ? 56 MET A CE 1 C7BW82 UNP 56 M +ATOM 454 N N . ASN A 1 57 ? 11.882 9.444 19.966 1.0 91.31 ? 57 ASN A N 1 C7BW82 UNP 57 N +ATOM 455 C CA . ASN A 1 57 ? 11.722 9.812 21.372 1.0 91.31 ? 57 ASN A CA 1 C7BW82 UNP 57 N +ATOM 456 C C . ASN A 1 57 ? 10.341 9.384 21.902 1.0 91.31 ? 57 ASN A C 1 C7BW82 UNP 57 N +ATOM 457 C CB . ASN A 1 57 ? 11.976 11.318 21.514 1.0 91.31 ? 57 ASN A CB 1 C7BW82 UNP 57 N +ATOM 458 O O . ASN A 1 57 ? 10.250 8.792 22.975 1.0 91.31 ? 57 ASN A O 1 C7BW82 UNP 57 N +ATOM 459 C CG . ASN A 1 57 ? 12.087 11.789 22.955 1.0 91.31 ? 57 ASN A CG 1 C7BW82 UNP 57 N +ATOM 460 N ND2 . ASN A 1 57 ? 12.195 13.082 23.145 1.0 91.31 ? 57 ASN A ND2 1 C7BW82 UNP 57 N +ATOM 461 O OD1 . ASN A 1 57 ? 12.107 11.049 23.924 1.0 91.31 ? 57 ASN A OD1 1 C7BW82 UNP 57 N +ATOM 462 N N . LEU A 1 58 ? 9.274 9.600 21.122 1.0 88.50 ? 58 LEU A N 1 C7BW82 UNP 58 L +ATOM 463 C CA . LEU A 1 58 ? 7.932 9.141 21.485 1.0 88.50 ? 58 LEU A CA 1 C7BW82 UNP 58 L +ATOM 464 C C . LEU A 1 58 ? 7.844 7.617 21.598 1.0 88.50 ? 58 LEU A C 1 C7BW82 UNP 58 L +ATOM 465 C CB . LEU A 1 58 ? 6.892 9.646 20.475 1.0 88.50 ? 58 LEU A CB 1 C7BW82 UNP 58 L +ATOM 466 O O . LEU A 1 58 ? 7.246 7.132 22.553 1.0 88.50 ? 58 LEU A O 1 C7BW82 UNP 58 L +ATOM 467 C CG . LEU A 1 58 ? 6.561 11.143 20.566 1.0 88.50 ? 58 LEU A CG 1 C7BW82 UNP 58 L +ATOM 468 C CD1 . LEU A 1 58 ? 5.527 11.441 19.489 1.0 88.50 ? 58 LEU A CD1 1 C7BW82 UNP 58 L +ATOM 469 C CD2 . LEU A 1 58 ? 5.964 11.556 21.915 1.0 88.50 ? 58 LEU A CD2 1 C7BW82 UNP 58 L +ATOM 470 N N . SER A 1 59 ? 8.455 6.848 20.691 1.0 88.50 ? 59 SER A N 1 C7BW82 UNP 59 S +ATOM 471 C CA . SER A 1 59 ? 8.432 5.384 20.800 1.0 88.50 ? 59 SER A CA 1 C7BW82 UNP 59 S +ATOM 472 C C . SER A 1 59 ? 9.180 4.884 22.029 1.0 88.50 ? 59 SER A C 1 C7BW82 UNP 59 S +ATOM 473 C CB . SER A 1 59 ? 8.995 4.712 19.553 1.0 88.50 ? 59 SER A CB 1 C7BW82 UNP 59 S +ATOM 474 O O . SER A 1 59 ? 8.694 3.986 22.704 1.0 88.50 ? 59 SER A O 1 C7BW82 UNP 59 S +ATOM 475 O OG . SER A 1 59 ? 10.392 4.919 19.434 1.0 88.50 ? 59 SER A OG 1 C7BW82 UNP 59 S +ATOM 476 N N . ILE A 1 60 ? 10.337 5.473 22.356 1.0 88.50 ? 60 ILE A N 1 C7BW82 UNP 60 I +ATOM 477 C CA . ILE A 1 60 ? 11.097 5.115 23.564 1.0 88.50 ? 60 ILE A CA 1 C7BW82 UNP 60 I +ATOM 478 C C . ILE A 1 60 ? 10.259 5.404 24.814 1.0 88.50 ? 60 ILE A C 1 C7BW82 UNP 60 I +ATOM 479 C CB . ILE A 1 60 ? 12.451 5.861 23.591 1.0 88.50 ? 60 ILE A CB 1 C7BW82 UNP 60 I +ATOM 480 O O . ILE A 1 60 ? 10.207 4.587 25.731 1.0 88.50 ? 60 ILE A O 1 C7BW82 UNP 60 I +ATOM 481 C CG1 . ILE A 1 60 ? 13.377 5.338 22.468 1.0 88.50 ? 60 ILE A CG1 1 C7BW82 UNP 60 I +ATOM 482 C CG2 . ILE A 1 60 ? 13.151 5.692 24.955 1.0 88.50 ? 60 ILE A CG2 1 C7BW82 UNP 60 I +ATOM 483 C CD1 . ILE A 1 60 ? 14.562 6.267 22.171 1.0 88.50 ? 60 ILE A CD1 1 C7BW82 UNP 60 I +ATOM 484 N N . GLN A 1 61 ? 9.562 6.542 24.844 1.0 86.38 ? 61 GLN A N 1 C7BW82 UNP 61 Q +ATOM 485 C CA . GLN A 1 61 ? 8.664 6.877 25.948 1.0 86.38 ? 61 GLN A CA 1 C7BW82 UNP 61 Q +ATOM 486 C C . GLN A 1 61 ? 7.483 5.905 26.038 1.0 86.38 ? 61 GLN A C 1 C7BW82 UNP 61 Q +ATOM 487 C CB . GLN A 1 61 ? 8.189 8.329 25.823 1.0 86.38 ? 61 GLN A CB 1 C7BW82 UNP 61 Q +ATOM 488 O O . GLN A 1 61 ? 7.184 5.444 27.134 1.0 86.38 ? 61 GLN A O 1 C7BW82 UNP 61 Q +ATOM 489 C CG . GLN A 1 61 ? 9.339 9.303 26.112 1.0 86.38 ? 61 GLN A CG 1 C7BW82 UNP 61 Q +ATOM 490 C CD . GLN A 1 61 ? 8.946 10.766 25.962 1.0 86.38 ? 61 GLN A CD 1 C7BW82 UNP 61 Q +ATOM 491 N NE2 . GLN A 1 61 ? 9.908 11.657 25.906 1.0 86.38 ? 61 GLN A NE2 1 C7BW82 UNP 61 Q +ATOM 492 O OE1 . GLN A 1 61 ? 7.794 11.165 25.925 1.0 86.38 ? 61 GLN A OE1 1 C7BW82 UNP 61 Q +ATOM 493 N N . GLN A 1 62 ? 6.862 5.539 24.914 1.0 86.62 ? 62 GLN A N 1 C7BW82 UNP 62 Q +ATOM 494 C CA . GLN A 1 62 ? 5.770 4.560 24.878 1.0 86.62 ? 62 GLN A CA 1 C7BW82 UNP 62 Q +ATOM 495 C C . GLN A 1 62 ? 6.209 3.175 25.369 1.0 86.62 ? 62 GLN A C 1 C7BW82 UNP 62 Q +ATOM 496 C CB . GLN A 1 62 ? 5.184 4.477 23.458 1.0 86.62 ? 62 GLN A CB 1 C7BW82 UNP 62 Q +ATOM 497 O O . GLN A 1 62 ? 5.503 2.575 26.171 1.0 86.62 ? 62 GLN A O 1 C7BW82 UNP 62 Q +ATOM 498 C CG . GLN A 1 62 ? 4.296 5.688 23.127 1.0 86.62 ? 62 GLN A CG 1 C7BW82 UNP 62 Q +ATOM 499 C CD . GLN A 1 62 ? 3.043 5.762 23.995 1.0 86.62 ? 62 GLN A CD 1 C7BW82 UNP 62 Q +ATOM 500 N NE2 . GLN A 1 62 ? 2.579 6.939 24.333 1.0 86.62 ? 62 GLN A NE2 1 C7BW82 UNP 62 Q +ATOM 501 O OE1 . GLN A 1 62 ? 2.471 4.770 24.407 1.0 86.62 ? 62 GLN A OE1 1 C7BW82 UNP 62 Q +ATOM 502 N N . ILE A 1 63 ? 7.399 2.704 24.980 1.0 84.25 ? 63 ILE A N 1 C7BW82 UNP 63 I +ATOM 503 C CA . ILE A 1 63 ? 7.962 1.428 25.460 1.0 84.25 ? 63 ILE A CA 1 C7BW82 UNP 63 I +ATOM 504 C C . ILE A 1 63 ? 8.164 1.437 26.987 1.0 84.25 ? 63 ILE A C 1 C7BW82 UNP 63 I +ATOM 505 C CB . ILE A 1 63 ? 9.282 1.124 24.706 1.0 84.25 ? 63 ILE A CB 1 C7BW82 UNP 63 I +ATOM 506 O O . ILE A 1 63 ? 8.019 0.400 27.632 1.0 84.25 ? 63 ILE A O 1 C7BW82 UNP 63 I +ATOM 507 C CG1 . ILE A 1 63 ? 8.995 0.813 23.218 1.0 84.25 ? 63 ILE A CG1 1 C7BW82 UNP 63 I +ATOM 508 C CG2 . ILE A 1 63 ? 10.047 -0.064 25.325 1.0 84.25 ? 63 ILE A CG2 1 C7BW82 UNP 63 I +ATOM 509 C CD1 . ILE A 1 63 ? 10.231 0.900 22.311 1.0 84.25 ? 63 ILE A CD1 1 C7BW82 UNP 63 I +ATOM 510 N N . ASN A 1 64 ? 8.488 2.597 27.570 1.0 84.75 ? 64 ASN A N 1 C7BW82 UNP 64 N +ATOM 511 C CA . ASN A 1 64 ? 8.764 2.724 29.001 1.0 84.75 ? 64 ASN A CA 1 C7BW82 UNP 64 N +ATOM 512 C C . ASN A 1 64 ? 7.510 2.961 29.857 1.0 84.75 ? 64 ASN A C 1 C7BW82 UNP 64 N +ATOM 513 C CB . ASN A 1 64 ? 9.786 3.854 29.210 1.0 84.75 ? 64 ASN A CB 1 C7BW82 UNP 64 N +ATOM 514 O O . ASN A 1 64 ? 7.430 2.417 30.955 1.0 84.75 ? 64 ASN A O 1 C7BW82 UNP 64 N +ATOM 515 C CG . ASN A 1 64 ? 11.182 3.512 28.718 1.0 84.75 ? 64 ASN A CG 1 C7BW82 UNP 64 N +ATOM 516 N ND2 . ASN A 1 64 ? 12.013 4.508 28.518 1.0 84.75 ? 64 ASN A ND2 1 C7BW82 UNP 64 N +ATOM 517 O OD1 . ASN A 1 64 ? 11.574 2.371 28.547 1.0 84.75 ? 64 ASN A OD1 1 C7BW82 UNP 64 N +ATOM 518 N N . SER A 1 65 ? 6.566 3.799 29.408 1.0 75.38 ? 65 SER A N 1 C7BW82 UNP 65 S +ATOM 519 C CA . SER A 1 65 ? 5.410 4.220 30.217 1.0 75.38 ? 65 SER A CA 1 C7BW82 UNP 65 S +ATOM 520 C C . SER A 1 65 ? 4.070 3.636 29.770 1.0 75.38 ? 65 SER A C 1 C7BW82 UNP 65 S +ATOM 521 C CB . SER A 1 65 ? 5.331 5.750 30.316 1.0 75.38 ? 65 SER A CB 1 C7BW82 UNP 65 S +ATOM 522 O O . SER A 1 65 ? 3.121 3.676 30.550 1.0 75.38 ? 65 SER A O 1 C7BW82 UNP 65 S +ATOM 523 O OG . SER A 1 65 ? 4.942 6.373 29.102 1.0 75.38 ? 65 SER A OG 1 C7BW82 UNP 65 S +ATOM 524 N N . SER A 1 66 ? 3.955 3.096 28.549 1.0 70.38 ? 66 SER A N 1 C7BW82 UNP 66 S +ATOM 525 C CA . SER A 1 66 ? 2.721 2.524 27.963 1.0 70.38 ? 66 SER A CA 1 C7BW82 UNP 66 S +ATOM 526 C C . SER A 1 66 ? 1.465 3.412 28.060 1.0 70.38 ? 66 SER A C 1 C7BW82 UNP 66 S +ATOM 527 C CB . SER A 1 66 ? 2.485 1.099 28.483 1.0 70.38 ? 66 SER A CB 1 C7BW82 UNP 66 S +ATOM 528 O O . SER A 1 66 ? 0.331 2.941 27.995 1.0 70.38 ? 66 SER A O 1 C7BW82 UNP 66 S +ATOM 529 O OG . SER A 1 66 ? 2.305 1.074 29.890 1.0 70.38 ? 66 SER A OG 1 C7BW82 UNP 66 S +ATOM 530 N N . SER A 1 67 ? 1.644 4.719 28.257 1.0 75.88 ? 67 SER A N 1 C7BW82 UNP 67 S +ATOM 531 C CA . SER A 1 67 ? 0.558 5.655 28.539 1.0 75.88 ? 67 SER A CA 1 C7BW82 UNP 67 S +ATOM 532 C C . SER A 1 67 ? -0.001 6.251 27.249 1.0 75.88 ? 67 SER A C 1 C7BW82 UNP 67 S +ATOM 533 C CB . SER A 1 67 ? 1.053 6.753 29.486 1.0 75.88 ? 67 SER A CB 1 C7BW82 UNP 67 S +ATOM 534 O O . SER A 1 67 ? 0.726 6.930 26.520 1.0 75.88 ? 67 SER A O 1 C7BW82 UNP 67 S +ATOM 535 O OG . SER A 1 67 ? 2.174 7.416 28.921 1.0 75.88 ? 67 SER A OG 1 C7BW82 UNP 67 S +ATOM 536 N N . VAL A 1 68 ? -1.302 6.074 27.001 1.0 82.50 ? 68 VAL A N 1 C7BW82 UNP 68 V +ATOM 537 C CA . VAL A 1 68 ? -1.988 6.690 25.854 1.0 82.50 ? 68 VAL A CA 1 C7BW82 UNP 68 V +ATOM 538 C C . VAL A 1 68 ? -2.272 8.163 26.146 1.0 82.50 ? 68 VAL A C 1 C7BW82 UNP 68 V +ATOM 539 C CB . VAL A 1 68 ? -3.284 5.947 25.480 1.0 82.50 ? 68 VAL A CB 1 C7BW82 UNP 68 V +ATOM 540 O O . VAL A 1 68 ? -3.097 8.488 27.004 1.0 82.50 ? 68 VAL A O 1 C7BW82 UNP 68 V +ATOM 541 C CG1 . VAL A 1 68 ? -3.883 6.515 24.183 1.0 82.50 ? 68 VAL A CG1 1 C7BW82 UNP 68 V +ATOM 542 C CG2 . VAL A 1 68 ? -3.038 4.450 25.253 1.0 82.50 ? 68 VAL A CG2 1 C7BW82 UNP 68 V +ATOM 543 N N . TYR A 1 69 ? -1.628 9.057 25.400 1.0 84.50 ? 69 TYR A N 1 C7BW82 UNP 69 Y +ATOM 544 C CA . TYR A 1 69 ? -1.835 10.499 25.517 1.0 84.50 ? 69 TYR A CA 1 C7BW82 UNP 69 Y +ATOM 545 C C . TYR A 1 69 ? -2.788 10.983 24.428 1.0 84.50 ? 69 TYR A C 1 C7BW82 UNP 69 Y +ATOM 546 C CB . TYR A 1 69 ? -0.495 11.233 25.470 1.0 84.50 ? 69 TYR A CB 1 C7BW82 UNP 69 Y +ATOM 547 O O . TYR A 1 69 ? -2.600 10.680 23.252 1.0 84.50 ? 69 TYR A O 1 C7BW82 UNP 69 Y +ATOM 548 C CG . TYR A 1 69 ? -0.611 12.719 25.752 1.0 84.50 ? 69 TYR A CG 1 C7BW82 UNP 69 Y +ATOM 549 C CD1 . TYR A 1 69 ? -0.642 13.643 24.691 1.0 84.50 ? 69 TYR A CD1 1 C7BW82 UNP 69 Y +ATOM 550 C CD2 . TYR A 1 69 ? -0.703 13.174 27.082 1.0 84.50 ? 69 TYR A CD2 1 C7BW82 UNP 69 Y +ATOM 551 C CE1 . TYR A 1 69 ? -0.740 15.020 24.965 1.0 84.50 ? 69 TYR A CE1 1 C7BW82 UNP 69 Y +ATOM 552 C CE2 . TYR A 1 69 ? -0.818 14.552 27.355 1.0 84.50 ? 69 TYR A CE2 1 C7BW82 UNP 69 Y +ATOM 553 O OH . TYR A 1 69 ? -0.932 16.811 26.545 1.0 84.50 ? 69 TYR A OH 1 C7BW82 UNP 69 Y +ATOM 554 C CZ . TYR A 1 69 ? -0.832 15.480 26.292 1.0 84.50 ? 69 TYR A CZ 1 C7BW82 UNP 69 Y +ATOM 555 N N . GLN A 1 70 ? -3.805 11.741 24.816 1.0 86.31 ? 70 GLN A N 1 C7BW82 UNP 70 Q +ATOM 556 C CA . GLN A 1 70 ? -4.750 12.354 23.894 1.0 86.31 ? 70 GLN A CA 1 C7BW82 UNP 70 Q +ATOM 557 C C . GLN A 1 70 ? -4.911 13.814 24.293 1.0 86.31 ? 70 GLN A C 1 C7BW82 UNP 70 Q +ATOM 558 C CB . GLN A 1 70 ? -6.072 11.578 23.921 1.0 86.31 ? 70 GLN A CB 1 C7BW82 UNP 70 Q +ATOM 559 O O . GLN A 1 70 ? -5.144 14.113 25.464 1.0 86.31 ? 70 GLN A O 1 C7BW82 UNP 70 Q +ATOM 560 C CG . GLN A 1 70 ? -7.118 12.121 22.933 1.0 86.31 ? 70 GLN A CG 1 C7BW82 UNP 70 Q +ATOM 561 C CD . GLN A 1 70 ? -8.436 11.353 23.007 1.0 86.31 ? 70 GLN A CD 1 C7BW82 UNP 70 Q +ATOM 562 N NE2 . GLN A 1 70 ? -9.479 11.800 22.357 1.0 86.31 ? 70 GLN A NE2 1 C7BW82 UNP 70 Q +ATOM 563 O OE1 . GLN A 1 70 ? -8.531 10.318 23.650 1.0 86.31 ? 70 GLN A OE1 1 C7BW82 UNP 70 Q +ATOM 564 N N . TYR A 1 71 ? -4.774 14.702 23.318 1.0 87.00 ? 71 TYR A N 1 C7BW82 UNP 71 Y +ATOM 565 C CA . TYR A 1 71 ? -5.042 16.122 23.481 1.0 87.00 ? 71 TYR A CA 1 C7BW82 UNP 71 Y +ATOM 566 C C . TYR A 1 71 ? -5.980 16.565 22.375 1.0 87.00 ? 71 TYR A C 1 C7BW82 UNP 71 Y +ATOM 567 C CB . TYR A 1 71 ? -3.739 16.913 23.437 1.0 87.00 ? 71 TYR A CB 1 C7BW82 UNP 71 Y +ATOM 568 O O . TYR A 1 71 ? -5.756 16.230 21.212 1.0 87.00 ? 71 TYR A O 1 C7BW82 UNP 71 Y +ATOM 569 C CG . TYR A 1 71 ? -3.952 18.397 23.636 1.0 87.00 ? 71 TYR A CG 1 C7BW82 UNP 71 Y +ATOM 570 C CD1 . TYR A 1 71 ? -4.072 19.260 22.529 1.0 87.00 ? 71 TYR A CD1 1 C7BW82 UNP 71 Y +ATOM 571 C CD2 . TYR A 1 71 ? -4.088 18.902 24.942 1.0 87.00 ? 71 TYR A CD2 1 C7BW82 UNP 71 Y +ATOM 572 C CE1 . TYR A 1 71 ? -4.296 20.634 22.733 1.0 87.00 ? 71 TYR A CE1 1 C7BW82 UNP 71 Y +ATOM 573 C CE2 . TYR A 1 71 ? -4.331 20.273 25.149 1.0 87.00 ? 71 TYR A CE2 1 C7BW82 UNP 71 Y +ATOM 574 O OH . TYR A 1 71 ? -4.650 22.469 24.229 1.0 87.00 ? 71 TYR A OH 1 C7BW82 UNP 71 Y +ATOM 575 C CZ . TYR A 1 71 ? -4.429 21.142 24.041 1.0 87.00 ? 71 TYR A CZ 1 C7BW82 UNP 71 Y +ATOM 576 N N . VAL A 1 72 ? -7.013 17.309 22.745 1.0 86.44 ? 72 VAL A N 1 C7BW82 UNP 72 V +ATOM 577 C CA . VAL A 1 72 ? -8.104 17.670 21.852 1.0 86.44 ? 72 VAL A CA 1 C7BW82 UNP 72 V +ATOM 578 C C . VAL A 1 72 ? -8.426 19.154 22.014 1.0 86.44 ? 72 VAL A C 1 C7BW82 UNP 72 V +ATOM 579 C CB . VAL A 1 72 ? -9.324 16.773 22.126 1.0 86.44 ? 72 VAL A CB 1 C7BW82 UNP 72 V +ATOM 580 O O . VAL A 1 72 ? -8.447 19.674 23.129 1.0 86.44 ? 72 VAL A O 1 C7BW82 UNP 72 V +ATOM 581 C CG1 . VAL A 1 72 ? -10.366 17.091 21.090 1.0 86.44 ? 72 VAL A CG1 1 C7BW82 UNP 72 V +ATOM 582 C CG2 . VAL A 1 72 ? -9.019 15.275 22.033 1.0 86.44 ? 72 VAL A CG2 1 C7BW82 UNP 72 V +ATOM 583 N N . TRP A 1 73 ? -8.640 19.840 20.894 1.0 86.25 ? 73 TRP A N 1 C7BW82 UNP 73 W +ATOM 584 C CA . TRP A 1 73 ? -9.125 21.212 20.816 1.0 86.25 ? 73 TRP A CA 1 C7BW82 UNP 73 W +ATOM 585 C C . TRP A 1 73 ? -10.474 21.250 20.088 1.0 86.25 ? 73 TRP A C 1 C7BW82 UNP 73 W +ATOM 586 C CB . TRP A 1 73 ? -8.065 22.126 20.170 1.0 86.25 ? 73 TRP A CB 1 C7BW82 UNP 73 W +ATOM 587 O O . TRP A 1 73 ? -10.699 20.543 19.108 1.0 86.25 ? 73 TRP A O 1 C7BW82 UNP 73 W +ATOM 588 C CG . TRP A 1 73 ? -7.706 21.904 18.722 1.0 86.25 ? 73 TRP A CG 1 C7BW82 UNP 73 W +ATOM 589 C CD1 . TRP A 1 73 ? -8.556 22.018 17.675 1.0 86.25 ? 73 TRP A CD1 1 C7BW82 UNP 73 W +ATOM 590 C CD2 . TRP A 1 73 ? -6.401 21.614 18.120 1.0 86.25 ? 73 TRP A CD2 1 C7BW82 UNP 73 W +ATOM 591 C CE2 . TRP A 1 73 ? -6.564 21.495 16.707 1.0 86.25 ? 73 TRP A CE2 1 C7BW82 UNP 73 W +ATOM 592 C CE3 . TRP A 1 73 ? -5.086 21.473 18.611 1.0 86.25 ? 73 TRP A CE3 1 C7BW82 UNP 73 W +ATOM 593 N NE1 . TRP A 1 73 ? -7.887 21.785 16.495 1.0 86.25 ? 73 TRP A NE1 1 C7BW82 UNP 73 W +ATOM 594 C CH2 . TRP A 1 73 ? -4.214 21.063 16.361 1.0 86.25 ? 73 TRP A CH2 1 C7BW82 UNP 73 W +ATOM 595 C CZ2 . TRP A 1 73 ? -5.507 21.202 15.834 1.0 86.25 ? 73 TRP A CZ2 1 C7BW82 UNP 73 W +ATOM 596 C CZ3 . TRP A 1 73 ? -4.004 21.211 17.745 1.0 86.25 ? 73 TRP A CZ3 1 C7BW82 UNP 73 W +ATOM 597 N N . SER A 1 74 ? -11.381 22.118 20.521 1.0 83.81 ? 74 SER A N 1 C7BW82 UNP 74 S +ATOM 598 C CA . SER A 1 74 ? -12.663 22.336 19.846 1.0 83.81 ? 74 SER A CA 1 C7BW82 UNP 74 S +ATOM 599 C C . SER A 1 74 ? -12.476 23.175 18.576 1.0 83.81 ? 74 SER A C 1 C7BW82 UNP 74 S +ATOM 600 C CB . SER A 1 74 ? -13.608 23.043 20.812 1.0 83.81 ? 74 SER A CB 1 C7BW82 UNP 74 S +ATOM 601 O O . SER A 1 74 ? -11.926 24.275 18.647 1.0 83.81 ? 74 SER A O 1 C7BW82 UNP 74 S +ATOM 602 O OG . SER A 1 74 ? -12.987 24.237 21.259 1.0 83.81 ? 74 SER A OG 1 C7BW82 UNP 74 S +ATOM 603 N N . TRP A 1 75 ? -12.943 22.693 17.424 1.0 83.19 ? 75 TRP A N 1 C7BW82 UNP 75 W +ATOM 604 C CA . TRP A 1 75 ? -12.873 23.416 16.146 1.0 83.19 ? 75 TRP A CA 1 C7BW82 UNP 75 W +ATOM 605 C C . TRP A 1 75 ? -14.174 24.151 15.818 1.0 83.19 ? 75 TRP A C 1 C7BW82 UNP 75 W +ATOM 606 C CB . TRP A 1 75 ? -12.473 22.426 15.053 1.0 83.19 ? 75 TRP A CB 1 C7BW82 UNP 75 W +ATOM 607 O O . TRP A 1 75 ? -14.142 25.336 15.500 1.0 83.19 ? 75 TRP A O 1 C7BW82 UNP 75 W +ATOM 608 C CG . TRP A 1 75 ? -12.408 22.945 13.650 1.0 83.19 ? 75 TRP A CG 1 C7BW82 UNP 75 W +ATOM 609 C CD1 . TRP A 1 75 ? -13.469 23.262 12.883 1.0 83.19 ? 75 TRP A CD1 1 C7BW82 UNP 75 W +ATOM 610 C CD2 . TRP A 1 75 ? -11.244 23.142 12.797 1.0 83.19 ? 75 TRP A CD2 1 C7BW82 UNP 75 W +ATOM 611 C CE2 . TRP A 1 75 ? -11.679 23.694 11.554 1.0 83.19 ? 75 TRP A CE2 1 C7BW82 UNP 75 W +ATOM 612 C CE3 . TRP A 1 75 ? -9.867 22.880 12.939 1.0 83.19 ? 75 TRP A CE3 1 C7BW82 UNP 75 W +ATOM 613 N NE1 . TRP A 1 75 ? -13.049 23.770 11.672 1.0 83.19 ? 75 TRP A NE1 1 C7BW82 UNP 75 W +ATOM 614 C CH2 . TRP A 1 75 ? -9.418 23.743 10.699 1.0 83.19 ? 75 TRP A CH2 1 C7BW82 UNP 75 W +ATOM 615 C CZ2 . TRP A 1 75 ? -10.787 24.010 10.521 1.0 83.19 ? 75 TRP A CZ2 1 C7BW82 UNP 75 W +ATOM 616 C CZ3 . TRP A 1 75 ? -8.963 23.170 11.901 1.0 83.19 ? 75 TRP A CZ3 1 C7BW82 UNP 75 W +ATOM 617 N N . ILE A 1 76 ? -15.319 23.469 15.913 1.0 84.62 ? 76 ILE A N 1 C7BW82 UNP 76 I +ATOM 618 C CA . ILE A 1 76 ? -16.655 24.080 15.828 1.0 84.62 ? 76 ILE A CA 1 C7BW82 UNP 76 I +ATOM 619 C C . ILE A 1 76 ? -17.412 23.697 17.093 1.0 84.62 ? 76 ILE A C 1 C7BW82 UNP 76 I +ATOM 620 C CB . ILE A 1 76 ? -17.409 23.648 14.546 1.0 84.62 ? 76 ILE A CB 1 C7BW82 UNP 76 I +ATOM 621 O O . ILE A 1 76 ? -17.510 22.514 17.416 1.0 84.62 ? 76 ILE A O 1 C7BW82 UNP 76 I +ATOM 622 C CG1 . ILE A 1 76 ? -16.855 24.357 13.289 1.0 84.62 ? 76 ILE A CG1 1 C7BW82 UNP 76 I +ATOM 623 C CG2 . ILE A 1 76 ? -18.918 23.961 14.617 1.0 84.62 ? 76 ILE A CG2 1 C7BW82 UNP 76 I +ATOM 624 C CD1 . ILE A 1 76 ? -16.977 23.491 12.025 1.0 84.62 ? 76 ILE A CD1 1 C7BW82 UNP 76 I +ATOM 625 N N . ILE A 1 77 ? -17.955 24.702 17.778 1.0 79.06 ? 77 ILE A N 1 C7BW82 UNP 77 I +ATOM 626 C CA . ILE A 1 77 ? -18.855 24.528 18.917 1.0 79.06 ? 77 ILE A CA 1 C7BW82 UNP 77 I +ATOM 627 C C . ILE A 1 77 ? -20.196 25.134 18.518 1.0 79.06 ? 77 ILE A C 1 C7BW82 UNP 77 I +ATOM 628 C CB . ILE A 1 77 ? -18.298 25.188 20.201 1.0 79.06 ? 77 ILE A CB 1 C7BW82 UNP 77 I +ATOM 629 O O . ILE A 1 77 ? -20.323 26.352 18.423 1.0 79.06 ? 77 ILE A O 1 C7BW82 UNP 77 I +ATOM 630 C CG1 . ILE A 1 77 ? -16.868 24.710 20.537 1.0 79.06 ? 77 ILE A CG1 1 C7BW82 UNP 77 I +ATOM 631 C CG2 . ILE A 1 77 ? -19.254 24.898 21.375 1.0 79.06 ? 77 ILE A CG2 1 C7BW82 UNP 77 I +ATOM 632 C CD1 . ILE A 1 77 ? -16.242 25.508 21.689 1.0 79.06 ? 77 ILE A CD1 1 C7BW82 UNP 77 I +ATOM 633 N N . ASN A 1 78 ? -21.183 24.277 18.288 1.0 82.62 ? 78 ASN A N 1 C7BW82 UNP 78 N +ATOM 634 C CA . ASN A 1 78 ? -22.595 24.640 18.315 1.0 82.62 ? 78 ASN A CA 1 C7BW82 UNP 78 N +ATOM 635 C C . ASN A 1 78 ? -23.242 23.969 19.531 1.0 82.62 ? 78 ASN A C 1 C7BW82 UNP 78 N +ATOM 636 C CB . ASN A 1 78 ? -23.264 24.219 16.996 1.0 82.62 ? 78 ASN A CB 1 C7BW82 UNP 78 N +ATOM 637 O O . ASN A 1 78 ? -22.734 22.960 20.012 1.0 82.62 ? 78 ASN A O 1 C7BW82 UNP 78 N +ATOM 638 C CG . ASN A 1 78 ? -23.089 25.218 15.867 1.0 82.62 ? 78 ASN A CG 1 C7BW82 UNP 78 N +ATOM 639 N ND2 . ASN A 1 78 ? -23.522 24.863 14.681 1.0 82.62 ? 78 ASN A ND2 1 C7BW82 UNP 78 N +ATOM 640 O OD1 . ASN A 1 78 ? -22.622 26.333 16.013 1.0 82.62 ? 78 ASN A OD1 1 C7BW82 UNP 78 N +ATOM 641 N N . ASN A 1 79 ? -24.378 24.498 19.997 1.0 73.00 ? 79 ASN A N 1 C7BW82 UNP 79 N +ATOM 642 C CA . ASN A 1 79 ? -25.053 24.011 21.210 1.0 73.00 ? 79 ASN A CA 1 C7BW82 UNP 79 N +ATOM 643 C C . ASN A 1 79 ? -25.312 22.491 21.211 1.0 73.00 ? 79 ASN A C 1 C7BW82 UNP 79 N +ATOM 644 C CB . ASN A 1 79 ? -26.372 24.782 21.394 1.0 73.00 ? 79 ASN A CB 1 C7BW82 UNP 79 N +ATOM 645 O O . ASN A 1 79 ? -25.231 21.876 22.268 1.0 73.00 ? 79 ASN A O 1 C7BW82 UNP 79 N +ATOM 646 C CG . ASN A 1 79 ? -26.194 26.246 21.759 1.0 73.00 ? 79 ASN A CG 1 C7BW82 UNP 79 N +ATOM 647 N ND2 . ASN A 1 79 ? -27.271 26.993 21.801 1.0 73.00 ? 79 ASN A ND2 1 C7BW82 UNP 79 N +ATOM 648 O OD1 . ASN A 1 79 ? -25.111 26.753 21.992 1.0 73.00 ? 79 ASN A OD1 1 C7BW82 UNP 79 N +ATOM 649 N N . ASP A 1 80 ? -25.542 21.897 20.034 1.0 79.12 ? 80 ASP A N 1 C7BW82 UNP 80 D +ATOM 650 C CA . ASP A 1 80 ? -25.856 20.469 19.881 1.0 79.12 ? 80 ASP A CA 1 C7BW82 UNP 80 D +ATOM 651 C C . ASP A 1 80 ? -24.724 19.659 19.217 1.0 79.12 ? 80 ASP A C 1 C7BW82 UNP 80 D +ATOM 652 C CB . ASP A 1 80 ? -27.156 20.332 19.071 1.0 79.12 ? 80 ASP A CB 1 C7BW82 UNP 80 D +ATOM 653 O O . ASP A 1 80 ? -24.829 18.443 19.071 1.0 79.12 ? 80 ASP A O 1 C7BW82 UNP 80 D +ATOM 654 C CG . ASP A 1 80 ? -28.326 21.162 19.614 1.0 79.12 ? 80 ASP A CG 1 C7BW82 UNP 80 D +ATOM 655 O OD1 . ASP A 1 80 ? -28.430 21.337 20.847 1.0 79.12 ? 80 ASP A OD1 1 C7BW82 UNP 80 D +ATOM 656 O OD2 . ASP A 1 80 ? -29.098 21.665 18.766 1.0 79.12 ? 80 ASP A OD2 1 C7BW82 UNP 80 D +ATOM 657 N N . PHE A 1 81 ? -23.651 20.316 18.761 1.0 81.06 ? 81 PHE A N 1 C7BW82 UNP 81 F +ATOM 658 C CA . PHE A 1 81 ? -22.604 19.690 17.951 1.0 81.06 ? 81 PHE A CA 1 C7BW82 UNP 81 F +ATOM 659 C C . PHE A 1 81 ? -21.225 20.259 18.286 1.0 81.06 ? 81 PHE A C 1 C7BW82 UNP 81 F +ATOM 660 C CB . PHE A 1 81 ? -22.930 19.881 16.460 1.0 81.06 ? 81 PHE A CB 1 C7BW82 UNP 81 F +ATOM 661 O O . PHE A 1 81 ? -20.923 21.409 17.952 1.0 81.06 ? 81 PHE A O 1 C7BW82 UNP 81 F +ATOM 662 C CG . PHE A 1 81 ? -21.945 19.219 15.516 1.0 81.06 ? 81 PHE A CG 1 C7BW82 UNP 81 F +ATOM 663 C CD1 . PHE A 1 81 ? -20.900 19.950 14.921 1.0 81.06 ? 81 PHE A CD1 1 C7BW82 UNP 81 F +ATOM 664 C CD2 . PHE A 1 81 ? -22.106 17.863 15.201 1.0 81.06 ? 81 PHE A CD2 1 C7BW82 UNP 81 F +ATOM 665 C CE1 . PHE A 1 81 ? -20.033 19.321 14.008 1.0 81.06 ? 81 PHE A CE1 1 C7BW82 UNP 81 F +ATOM 666 C CE2 . PHE A 1 81 ? -21.230 17.227 14.309 1.0 81.06 ? 81 PHE A CE2 1 C7BW82 UNP 81 F +ATOM 667 C CZ . PHE A 1 81 ? -20.180 17.951 13.721 1.0 81.06 ? 81 PHE A CZ 1 C7BW82 UNP 81 F +ATOM 668 N N . SER A 1 82 ? -20.369 19.432 18.885 1.0 80.25 ? 82 SER A N 1 C7BW82 UNP 82 S +ATOM 669 C CA . SER A 1 82 ? -18.942 19.707 19.039 1.0 80.25 ? 82 SER A CA 1 C7BW82 UNP 82 S +ATOM 670 C C . SER A 1 82 ? -18.141 18.873 18.040 1.0 80.25 ? 82 SER A C 1 C7BW82 UNP 82 S +ATOM 671 C CB . SER A 1 82 ? -18.473 19.482 20.483 1.0 80.25 ? 82 SER A CB 1 C7BW82 UNP 82 S +ATOM 672 O O . SER A 1 82 ? -18.194 17.644 18.025 1.0 80.25 ? 82 SER A O 1 C7BW82 UNP 82 S +ATOM 673 O OG . SER A 1 82 ? -18.784 18.185 20.944 1.0 80.25 ? 82 SER A OG 1 C7BW82 UNP 82 S +ATOM 674 N N . LEU A 1 83 ? -17.383 19.553 17.179 1.0 85.75 ? 83 LEU A N 1 C7BW82 UNP 83 L +ATOM 675 C CA . LEU A 1 83 ? -16.361 18.909 16.363 1.0 85.75 ? 83 LEU A CA 1 C7BW82 UNP 83 L +ATOM 676 C C . LEU A 1 83 ? -15.008 19.288 16.919 1.0 85.75 ? 83 LEU A C 1 C7BW82 UNP 83 L +ATOM 677 C CB . LEU A 1 83 ? -16.542 19.246 14.882 1.0 85.75 ? 83 LEU A CB 1 C7BW82 UNP 83 L +ATOM 678 O O . LEU A 1 83 ? -14.606 20.455 16.893 1.0 85.75 ? 83 LEU A O 1 C7BW82 UNP 83 L +ATOM 679 C CG . LEU A 1 83 ? -15.680 18.394 13.933 1.0 85.75 ? 83 LEU A CG 1 C7BW82 UNP 83 L +ATOM 680 C CD1 . LEU A 1 83 ? -16.283 18.450 12.529 1.0 85.75 ? 83 LEU A CD1 1 C7BW82 UNP 83 L +ATOM 681 C CD2 . LEU A 1 83 ? -14.246 18.895 13.805 1.0 85.75 ? 83 LEU A CD2 1 C7BW82 UNP 83 L +ATOM 682 N N . GLU A 1 84 ? -14.306 18.275 17.392 1.0 87.19 ? 84 GLU A N 1 C7BW82 UNP 84 E +ATOM 683 C CA . GLU A 1 84 ? -13.014 18.429 18.016 1.0 87.19 ? 84 GLU A CA 1 C7BW82 UNP 84 E +ATOM 684 C C . GLU A 1 84 ? -11.900 17.919 17.091 1.0 87.19 ? 84 GLU A C 1 C7BW82 UNP 84 E +ATOM 685 C CB . GLU A 1 84 ? -13.035 17.802 19.409 1.0 87.19 ? 84 GLU A CB 1 C7BW82 UNP 84 E +ATOM 686 O O . GLU A 1 84 ? -12.102 17.089 16.202 1.0 87.19 ? 84 GLU A O 1 C7BW82 UNP 84 E +ATOM 687 C CG . GLU A 1 84 ? -14.248 18.195 20.274 1.0 87.19 ? 84 GLU A CG 1 C7BW82 UNP 84 E +ATOM 688 C CD . GLU A 1 84 ? -14.211 17.697 21.731 1.0 87.19 ? 84 GLU A CD 1 C7BW82 UNP 84 E +ATOM 689 O OE1 . GLU A 1 84 ? -15.108 18.148 22.477 1.0 87.19 ? 84 GLU A OE1 1 C7BW82 UNP 84 E +ATOM 690 O OE2 . GLU A 1 84 ? -13.297 16.934 22.102 1.0 87.19 ? 84 GLU A OE2 1 C7BW82 UNP 84 E +ATOM 691 N N . PHE A 1 85 ? -10.708 18.472 17.238 1.0 88.81 ? 85 PHE A N 1 C7BW82 UNP 85 F +ATOM 692 C CA . PHE A 1 85 ? -9.515 18.063 16.516 1.0 88.81 ? 85 PHE A CA 1 C7BW82 UNP 85 F +ATOM 693 C C . PHE A 1 85 ? -8.390 17.936 17.516 1.0 88.81 ? 85 PHE A C 1 C7BW82 UNP 85 F +ATOM 694 C CB . PHE A 1 85 ? -9.144 19.094 15.457 1.0 88.81 ? 85 PHE A CB 1 C7BW82 UNP 85 F +ATOM 695 O O . PHE A 1 85 ? -8.195 18.797 18.367 1.0 88.81 ? 85 PHE A O 1 C7BW82 UNP 85 F +ATOM 696 C CG . PHE A 1 85 ? -9.776 18.917 14.106 1.0 88.81 ? 85 PHE A CG 1 C7BW82 UNP 85 F +ATOM 697 C CD1 . PHE A 1 85 ? -9.156 18.141 13.114 1.0 88.81 ? 85 PHE A CD1 1 C7BW82 UNP 85 F +ATOM 698 C CD2 . PHE A 1 85 ? -10.950 19.618 13.815 1.0 88.81 ? 85 PHE A CD2 1 C7BW82 UNP 85 F +ATOM 699 C CE1 . PHE A 1 85 ? -9.705 18.103 11.820 1.0 88.81 ? 85 PHE A CE1 1 C7BW82 UNP 85 F +ATOM 700 C CE2 . PHE A 1 85 ? -11.456 19.647 12.511 1.0 88.81 ? 85 PHE A CE2 1 C7BW82 UNP 85 F +ATOM 701 C CZ . PHE A 1 85 ? -10.839 18.880 11.518 1.0 88.81 ? 85 PHE A CZ 1 C7BW82 UNP 85 F +ATOM 702 N N . GLY A 1 86 ? -7.618 16.873 17.394 1.0 88.94 ? 86 GLY A N 1 C7BW82 UNP 86 G +ATOM 703 C CA . GLY A 1 86 ? -6.597 16.597 18.376 1.0 88.94 ? 86 GLY A CA 1 C7BW82 UNP 86 G +ATOM 704 C C . GLY A 1 86 ? -5.454 15.799 17.812 1.0 88.94 ? 86 GLY A C 1 C7BW82 UNP 86 G +ATOM 705 O O . GLY A 1 86 ? -5.277 15.650 16.600 1.0 88.94 ? 86 GLY A O 1 C7BW82 UNP 86 G +ATOM 706 N N . TYR A 1 87 ? -4.661 15.273 18.725 1.0 90.88 ? 87 TYR A N 1 C7BW82 UNP 87 Y +ATOM 707 C CA . TYR A 1 87 ? -3.721 14.223 18.412 1.0 90.88 ? 87 TYR A CA 1 C7BW82 UNP 87 Y +ATOM 708 C C . TYR A 1 87 ? -3.767 13.149 19.486 1.0 90.88 ? 87 TYR A C 1 C7BW82 UNP 87 Y +ATOM 709 C CB . TYR A 1 87 ? -2.318 14.783 18.161 1.0 90.88 ? 87 TYR A CB 1 C7BW82 UNP 87 Y +ATOM 710 O O . TYR A 1 87 ? -3.918 13.425 20.679 1.0 90.88 ? 87 TYR A O 1 C7BW82 UNP 87 Y +ATOM 711 C CG . TYR A 1 87 ? -1.739 15.545 19.332 1.0 90.88 ? 87 TYR A CG 1 C7BW82 UNP 87 Y +ATOM 712 C CD1 . TYR A 1 87 ? -2.034 16.912 19.494 1.0 90.88 ? 87 TYR A CD1 1 C7BW82 UNP 87 Y +ATOM 713 C CD2 . TYR A 1 87 ? -0.940 14.879 20.279 1.0 90.88 ? 87 TYR A CD2 1 C7BW82 UNP 87 Y +ATOM 714 C CE1 . TYR A 1 87 ? -1.519 17.621 20.594 1.0 90.88 ? 87 TYR A CE1 1 C7BW82 UNP 87 Y +ATOM 715 C CE2 . TYR A 1 87 ? -0.432 15.584 21.384 1.0 90.88 ? 87 TYR A CE2 1 C7BW82 UNP 87 Y +ATOM 716 O OH . TYR A 1 87 ? -0.229 17.633 22.609 1.0 90.88 ? 87 TYR A OH 1 C7BW82 UNP 87 Y +ATOM 717 C CZ . TYR A 1 87 ? -0.715 16.955 21.540 1.0 90.88 ? 87 TYR A CZ 1 C7BW82 UNP 87 Y +ATOM 718 N N . LEU A 1 88 ? -3.640 11.909 19.033 1.0 91.00 ? 88 LEU A N 1 C7BW82 UNP 88 L +ATOM 719 C CA . LEU A 1 88 ? -3.608 10.726 19.870 1.0 91.00 ? 88 LEU A CA 1 C7BW82 UNP 88 L +ATOM 720 C C . LEU A 1 88 ? -2.263 10.033 19.673 1.0 91.00 ? 88 LEU A C 1 C7BW82 UNP 88 L +ATOM 721 C CB . LEU A 1 88 ? -4.843 9.873 19.544 1.0 91.00 ? 88 LEU A CB 1 C7BW82 UNP 88 L +ATOM 722 O O . LEU A 1 88 ? -1.888 9.691 18.551 1.0 91.00 ? 88 LEU A O 1 C7BW82 UNP 88 L +ATOM 723 C CG . LEU A 1 88 ? -4.955 8.594 20.392 1.0 91.00 ? 88 LEU A CG 1 C7BW82 UNP 88 L +ATOM 724 C CD1 . LEU A 1 88 ? -6.421 8.278 20.691 1.0 91.00 ? 88 LEU A CD1 1 C7BW82 UNP 88 L +ATOM 725 C CD2 . LEU A 1 88 ? -4.369 7.393 19.655 1.0 91.00 ? 88 LEU A CD2 1 C7BW82 UNP 88 L +ATOM 726 N N . ILE A 1 89 ? -1.542 9.854 20.778 1.0 90.62 ? 89 ILE A N 1 C7BW82 UNP 89 I +ATOM 727 C CA . ILE A 1 89 ? -0.294 9.100 20.839 1.0 90.62 ? 89 ILE A CA 1 C7BW82 UNP 89 I +ATOM 728 C C . ILE A 1 89 ? -0.563 7.810 21.599 1.0 90.62 ? 89 ILE A C 1 C7BW82 UNP 89 I +ATOM 729 C CB . ILE A 1 89 ? 0.873 9.891 21.455 1.0 90.62 ? 89 ILE A CB 1 C7BW82 UNP 89 I +ATOM 730 O O . ILE A 1 89 ? -0.760 7.793 22.815 1.0 90.62 ? 89 ILE A O 1 C7BW82 UNP 89 I +ATOM 731 C CG1 . ILE A 1 89 ? 0.989 11.289 20.820 1.0 90.62 ? 89 ILE A CG1 1 C7BW82 UNP 89 I +ATOM 732 C CG2 . ILE A 1 89 ? 2.169 9.071 21.264 1.0 90.62 ? 89 ILE A CG2 1 C7BW82 UNP 89 I +ATOM 733 C CD1 . ILE A 1 89 ? 2.136 12.109 21.407 1.0 90.62 ? 89 ILE A CD1 1 C7BW82 UNP 89 I +ATOM 734 N N . ASP A 1 90 ? -0.563 6.737 20.832 1.0 89.44 ? 90 ASP A N 1 C7BW82 UNP 90 D +ATOM 735 C CA . ASP A 1 90 ? -0.695 5.343 21.228 1.0 89.44 ? 90 ASP A CA 1 C7BW82 UNP 90 D +ATOM 736 C C . ASP A 1 90 ? 0.521 4.539 20.701 1.0 89.44 ? 90 ASP A C 1 C7BW82 UNP 90 D +ATOM 737 C CB . ASP A 1 90 ? -2.071 4.799 20.740 1.0 89.44 ? 90 ASP A CB 1 C7BW82 UNP 90 D +ATOM 738 O O . ASP A 1 90 ? 1.294 5.008 19.854 1.0 89.44 ? 90 ASP A O 1 C7BW82 UNP 90 D +ATOM 739 C CG . ASP A 1 90 ? -2.292 4.822 19.219 1.0 89.44 ? 90 ASP A CG 1 C7BW82 UNP 90 D +ATOM 740 O OD1 . ASP A 1 90 ? -1.356 5.219 18.507 1.0 89.44 ? 90 ASP A OD1 1 C7BW82 UNP 90 D +ATOM 741 O OD2 . ASP A 1 90 ? -3.364 4.436 18.705 1.0 89.44 ? 90 ASP A OD2 1 C7BW82 UNP 90 D +ATOM 742 N N . PRO A 1 91 ? 0.712 3.297 21.164 1.0 88.50 ? 91 PRO A N 1 C7BW82 UNP 91 P +ATOM 743 C CA . PRO A 1 91 ? 1.611 2.329 20.540 1.0 88.50 ? 91 PRO A CA 1 C7BW82 UNP 91 P +ATOM 744 C C . PRO A 1 91 ? 1.601 2.329 19.006 1.0 88.50 ? 91 PRO A C 1 C7BW82 UNP 91 P +ATOM 745 C CB . PRO A 1 91 ? 1.059 1.005 21.055 1.0 88.50 ? 91 PRO A CB 1 C7BW82 UNP 91 P +ATOM 746 O O . PRO A 1 91 ? 2.649 2.438 18.366 1.0 88.50 ? 91 PRO A O 1 C7BW82 UNP 91 P +ATOM 747 C CG . PRO A 1 91 ? 0.706 1.329 22.496 1.0 88.50 ? 91 PRO A CG 1 C7BW82 UNP 91 P +ATOM 748 C CD . PRO A 1 91 ? 0.128 2.734 22.377 1.0 88.50 ? 91 PRO A CD 1 C7BW82 UNP 91 P +ATOM 749 N N . LEU A 1 92 ? 0.407 2.263 18.410 1.0 90.19 ? 92 LEU A N 1 C7BW82 UNP 92 L +ATOM 750 C CA . LEU A 1 92 ? 0.207 2.125 16.970 1.0 90.19 ? 92 LEU A CA 1 C7BW82 UNP 92 L +ATOM 751 C C . LEU A 1 92 ? 0.736 3.341 16.190 1.0 90.19 ? 92 LEU A C 1 C7BW82 UNP 92 L +ATOM 752 C CB . LEU A 1 92 ? -1.297 1.884 16.738 1.0 90.19 ? 92 LEU A CB 1 C7BW82 UNP 92 L +ATOM 753 O O . LEU A 1 92 ? 1.437 3.183 15.190 1.0 90.19 ? 92 LEU A O 1 C7BW82 UNP 92 L +ATOM 754 C CG . LEU A 1 92 ? -1.702 1.725 15.265 1.0 90.19 ? 92 LEU A CG 1 C7BW82 UNP 92 L +ATOM 755 C CD1 . LEU A 1 92 ? -1.024 0.533 14.598 1.0 90.19 ? 92 LEU A CD1 1 C7BW82 UNP 92 L +ATOM 756 C CD2 . LEU A 1 92 ? -3.217 1.553 15.152 1.0 90.19 ? 92 LEU A CD2 1 C7BW82 UNP 92 L +ATOM 757 N N . THR A 1 93 ? 0.452 4.556 16.657 1.0 91.81 ? 93 THR A N 1 C7BW82 UNP 93 T +ATOM 758 C CA . THR A 1 93 ? 0.967 5.810 16.090 1.0 91.81 ? 93 THR A CA 1 C7BW82 UNP 93 T +ATOM 759 C C . THR A 1 93 ? 2.468 5.914 16.217 1.0 91.81 ? 93 THR A C 1 C7BW82 UNP 93 T +ATOM 760 C CB . THR A 1 93 ? 0.414 7.086 16.742 1.0 91.81 ? 93 THR A CB 1 C7BW82 UNP 93 T +ATOM 761 O O . THR A 1 93 ? 3.121 6.363 15.274 1.0 91.81 ? 93 THR A O 1 C7BW82 UNP 93 T +ATOM 762 C CG2 . THR A 1 93 ? -1.032 7.376 16.416 1.0 91.81 ? 93 THR A CG2 1 C7BW82 UNP 93 T +ATOM 763 O OG1 . THR A 1 93 ? 0.513 7.021 18.126 1.0 91.81 ? 93 THR A OG1 1 C7BW82 UNP 93 T +ATOM 764 N N . SER A 1 94 ? 3.039 5.486 17.343 1.0 91.38 ? 94 SER A N 1 C7BW82 UNP 94 S +ATOM 765 C CA . SER A 1 94 ? 4.488 5.527 17.530 1.0 91.38 ? 94 SER A CA 1 C7BW82 UNP 94 S +ATOM 766 C C . SER A 1 94 ? 5.207 4.614 16.524 1.0 91.38 ? 94 SER A C 1 C7BW82 UNP 94 S +ATOM 767 C CB . SER A 1 94 ? 4.847 5.223 18.986 1.0 91.38 ? 94 SER A CB 1 C7BW82 UNP 94 S +ATOM 768 O O . SER A 1 94 ? 6.162 5.042 15.878 1.0 91.38 ? 94 SER A O 1 C7BW82 UNP 94 S +ATOM 769 O OG . SER A 1 94 ? 4.794 3.843 19.283 1.0 91.38 ? 94 SER A OG 1 C7BW82 UNP 94 S +ATOM 770 N N . ILE A 1 95 ? 4.679 3.407 16.281 1.0 90.88 ? 95 ILE A N 1 C7BW82 UNP 95 I +ATOM 771 C CA . ILE A 1 95 ? 5.200 2.468 15.275 1.0 90.88 ? 95 ILE A CA 1 C7BW82 UNP 95 I +ATOM 772 C C . ILE A 1 95 ? 5.080 3.059 13.870 1.0 90.88 ? 95 ILE A C 1 C7BW82 UNP 95 I +ATOM 773 C CB . ILE A 1 95 ? 4.452 1.117 15.376 1.0 90.88 ? 95 ILE A CB 1 C7BW82 UNP 95 I +ATOM 774 O O . ILE A 1 95 ? 6.054 3.109 13.115 1.0 90.88 ? 95 ILE A O 1 C7BW82 UNP 95 I +ATOM 775 C CG1 . ILE A 1 95 ? 4.807 0.406 16.694 1.0 90.88 ? 95 ILE A CG1 1 C7BW82 UNP 95 I +ATOM 776 C CG2 . ILE A 1 95 ? 4.799 0.199 14.189 1.0 90.88 ? 95 ILE A CG2 1 C7BW82 UNP 95 I +ATOM 777 C CD1 . ILE A 1 95 ? 3.864 -0.730 17.076 1.0 90.88 ? 95 ILE A CD1 1 C7BW82 UNP 95 I +ATOM 778 N N . MET A 1 96 ? 3.883 3.526 13.517 1.0 93.31 ? 96 MET A N 1 C7BW82 UNP 96 M +ATOM 779 C CA . MET A 1 96 ? 3.609 4.039 12.179 1.0 93.31 ? 96 MET A CA 1 C7BW82 UNP 96 M +ATOM 780 C C . MET A 1 96 ? 4.398 5.314 11.875 1.0 93.31 ? 96 MET A C 1 C7BW82 UNP 96 M +ATOM 781 C CB . MET A 1 96 ? 2.102 4.268 12.022 1.0 93.31 ? 96 MET A CB 1 C7BW82 UNP 96 M +ATOM 782 O O . MET A 1 96 ? 4.931 5.448 10.777 1.0 93.31 ? 96 MET A O 1 C7BW82 UNP 96 M +ATOM 783 C CG . MET A 1 96 ? 1.317 2.962 11.875 1.0 93.31 ? 96 MET A CG 1 C7BW82 UNP 96 M +ATOM 784 S SD . MET A 1 96 ? 1.787 1.911 10.474 1.0 93.31 ? 96 MET A SD 1 C7BW82 UNP 96 M +ATOM 785 C CE . MET A 1 96 ? 1.378 2.980 9.070 1.0 93.31 ? 96 MET A CE 1 C7BW82 UNP 96 M +ATOM 786 N N . SER A 1 97 ? 4.530 6.237 12.830 1.0 93.81 ? 97 SER A N 1 C7BW82 UNP 97 S +ATOM 787 C CA . SER A 1 97 ? 5.300 7.474 12.642 1.0 93.81 ? 97 SER A CA 1 C7BW82 UNP 97 S +ATOM 788 C C . SER A 1 97 ? 6.787 7.202 12.391 1.0 93.81 ? 97 SER A C 1 C7BW82 UNP 97 S +ATOM 789 C CB . SER A 1 97 ? 5.108 8.434 13.820 1.0 93.81 ? 97 SER A CB 1 C7BW82 UNP 97 S +ATOM 790 O O . SER A 1 97 ? 7.373 7.812 11.491 1.0 93.81 ? 97 SER A O 1 C7BW82 UNP 97 S +ATOM 791 O OG . SER A 1 97 ? 5.504 7.847 15.038 1.0 93.81 ? 97 SER A OG 1 C7BW82 UNP 97 S +ATOM 792 N N . ILE A 1 98 ? 7.383 6.228 13.087 1.0 93.44 ? 98 ILE A N 1 C7BW82 UNP 98 I +ATOM 793 C CA . ILE A 1 98 ? 8.753 5.779 12.806 1.0 93.44 ? 98 ILE A CA 1 C7BW82 UNP 98 I +ATOM 794 C C . ILE A 1 98 ? 8.845 5.170 11.413 1.0 93.44 ? 98 ILE A C 1 C7BW82 UNP 98 I +ATOM 795 C CB . ILE A 1 98 ? 9.250 4.804 13.889 1.0 93.44 ? 98 ILE A CB 1 C7BW82 UNP 98 I +ATOM 796 O O . ILE A 1 98 ? 9.707 5.569 10.641 1.0 93.44 ? 98 ILE A O 1 C7BW82 UNP 98 I +ATOM 797 C CG1 . ILE A 1 98 ? 9.477 5.644 15.154 1.0 93.44 ? 98 ILE A CG1 1 C7BW82 UNP 98 I +ATOM 798 C CG2 . ILE A 1 98 ? 10.554 4.086 13.476 1.0 93.44 ? 98 ILE A CG2 1 C7BW82 UNP 98 I +ATOM 799 C CD1 . ILE A 1 98 ? 9.879 4.830 16.367 1.0 93.44 ? 98 ILE A CD1 1 C7BW82 UNP 98 I +ATOM 800 N N . LEU A 1 99 ? 7.948 4.251 11.051 1.0 93.56 ? 99 LEU A N 1 C7BW82 UNP 99 L +ATOM 801 C CA . LEU A 1 99 ? 7.962 3.619 9.727 1.0 93.56 ? 99 LEU A CA 1 C7BW82 UNP 99 L +ATOM 802 C C . LEU A 1 99 ? 7.850 4.633 8.582 1.0 93.56 ? 99 LEU A C 1 C7BW82 UNP 99 L +ATOM 803 C CB . LEU A 1 99 ? 6.799 2.622 9.639 1.0 93.56 ? 99 LEU A CB 1 C7BW82 UNP 99 L +ATOM 804 O O . LEU A 1 99 ? 8.581 4.545 7.594 1.0 93.56 ? 99 LEU A O 1 C7BW82 UNP 99 L +ATOM 805 C CG . LEU A 1 99 ? 7.025 1.308 10.399 1.0 93.56 ? 99 LEU A CG 1 C7BW82 UNP 99 L +ATOM 806 C CD1 . LEU A 1 99 ? 5.710 0.536 10.384 1.0 93.56 ? 99 LEU A CD1 1 C7BW82 UNP 99 L +ATOM 807 C CD2 . LEU A 1 99 ? 8.100 0.461 9.715 1.0 93.56 ? 99 LEU A CD2 1 C7BW82 UNP 99 L +ATOM 808 N N . ILE A 1 100 ? 6.940 5.602 8.706 1.0 94.94 ? 100 ILE A N 1 C7BW82 UNP 100 I +ATOM 809 C CA . ILE A 1 100 ? 6.719 6.632 7.686 1.0 94.94 ? 100 ILE A CA 1 C7BW82 UNP 100 I +ATOM 810 C C . ILE A 1 100 ? 7.955 7.523 7.551 1.0 94.94 ? 100 ILE A C 1 C7BW82 UNP 100 I +ATOM 811 C CB . ILE A 1 100 ? 5.461 7.462 8.024 1.0 94.94 ? 100 ILE A CB 1 C7BW82 UNP 100 I +ATOM 812 O O . ILE A 1 100 ? 8.371 7.827 6.432 1.0 94.94 ? 100 ILE A O 1 C7BW82 UNP 100 I +ATOM 813 C CG1 . ILE A 1 100 ? 4.187 6.594 7.932 1.0 94.94 ? 100 ILE A CG1 1 C7BW82 UNP 100 I +ATOM 814 C CG2 . ILE A 1 100 ? 5.314 8.669 7.072 1.0 94.94 ? 100 ILE A CG2 1 C7BW82 UNP 100 I +ATOM 815 C CD1 . ILE A 1 100 ? 3.034 7.173 8.754 1.0 94.94 ? 100 ILE A CD1 1 C7BW82 UNP 100 I +ATOM 816 N N . THR A 1 101 ? 8.556 7.938 8.669 1.0 95.12 ? 101 THR A N 1 C7BW82 UNP 101 T +ATOM 817 C CA . THR A 1 101 ? 9.724 8.828 8.648 1.0 95.12 ? 101 THR A CA 1 C7BW82 UNP 101 T +ATOM 818 C C . THR A 1 101 ? 10.986 8.112 8.173 1.0 95.12 ? 101 THR A C 1 C7BW82 UNP 101 T +ATOM 819 C CB . THR A 1 101 ? 9.977 9.500 10.002 1.0 95.12 ? 101 THR A CB 1 C7BW82 UNP 101 T +ATOM 820 O O . THR A 1 101 ? 11.682 8.653 7.316 1.0 95.12 ? 101 THR A O 1 C7BW82 UNP 101 T +ATOM 821 C CG2 . THR A 1 101 ? 8.880 10.484 10.393 1.0 95.12 ? 101 THR A CG2 1 C7BW82 UNP 101 T +ATOM 822 O OG1 . THR A 1 101 ? 10.089 8.558 11.034 1.0 95.12 ? 101 THR A OG1 1 C7BW82 UNP 101 T +ATOM 823 N N . THR A 1 102 ? 11.262 6.885 8.630 1.0 95.12 ? 102 THR A N 1 C7BW82 UNP 102 T +ATOM 824 C CA . THR A 1 102 ? 12.459 6.127 8.224 1.0 95.12 ? 102 THR A CA 1 C7BW82 UNP 102 T +ATOM 825 C C . THR A 1 102 ? 12.428 5.791 6.737 1.0 95.12 ? 102 THR A C 1 C7BW82 UNP 102 T +ATOM 826 C CB . THR A 1 102 ? 12.656 4.836 9.040 1.0 95.12 ? 102 THR A CB 1 C7BW82 UNP 102 T +ATOM 827 O O . THR A 1 102 ? 13.365 6.128 6.011 1.0 95.12 ? 102 THR A O 1 C7BW82 UNP 102 T +ATOM 828 C CG2 . THR A 1 102 ? 12.939 5.109 10.516 1.0 95.12 ? 102 THR A CG2 1 C7BW82 UNP 102 T +ATOM 829 O OG1 . THR A 1 102 ? 11.545 3.978 8.929 1.0 95.12 ? 102 THR A OG1 1 C7BW82 UNP 102 T +ATOM 830 N N . VAL A 1 103 ? 11.334 5.200 6.243 1.0 95.69 ? 103 VAL A N 1 C7BW82 UNP 103 V +ATOM 831 C CA . VAL A 1 103 ? 11.177 4.895 4.812 1.0 95.69 ? 103 VAL A CA 1 C7BW82 UNP 103 V +ATOM 832 C C . VAL A 1 103 ? 11.121 6.185 3.995 1.0 95.69 ? 103 VAL A C 1 C7BW82 UNP 103 V +ATOM 833 C CB . VAL A 1 103 ? 9.944 4.006 4.560 1.0 95.69 ? 103 VAL A CB 1 C7BW82 UNP 103 V +ATOM 834 O O . VAL A 1 103 ? 11.748 6.265 2.940 1.0 95.69 ? 103 VAL A O 1 C7BW82 UNP 103 V +ATOM 835 C CG1 . VAL A 1 103 ? 9.719 3.745 3.062 1.0 95.69 ? 103 VAL A CG1 1 C7BW82 UNP 103 V +ATOM 836 C CG2 . VAL A 1 103 ? 10.119 2.643 5.248 1.0 95.69 ? 103 VAL A CG2 1 C7BW82 UNP 103 V +ATOM 837 N N . GLY A 1 104 ? 10.442 7.221 4.493 1.0 95.38 ? 104 GLY A N 1 C7BW82 UNP 104 G +ATOM 838 C CA . GLY A 1 104 ? 10.364 8.526 3.842 1.0 95.38 ? 104 GLY A CA 1 C7BW82 UNP 104 G +ATOM 839 C C . GLY A 1 104 ? 11.732 9.168 3.615 1.0 95.38 ? 104 GLY A C 1 C7BW82 UNP 104 G +ATOM 840 O O . GLY A 1 104 ? 12.017 9.603 2.501 1.0 95.38 ? 104 GLY A O 1 C7BW82 UNP 104 G +ATOM 841 N N . ILE A 1 105 ? 12.611 9.164 4.621 1.0 95.81 ? 105 ILE A N 1 C7BW82 UNP 105 I +ATOM 842 C CA . ILE A 1 105 ? 13.974 9.706 4.499 1.0 95.81 ? 105 ILE A CA 1 C7BW82 UNP 105 I +ATOM 843 C C . ILE A 1 105 ? 14.789 8.896 3.488 1.0 95.81 ? 105 ILE A C 1 C7BW82 UNP 105 I +ATOM 844 C CB . ILE A 1 105 ? 14.666 9.756 5.880 1.0 95.81 ? 105 ILE A CB 1 C7BW82 UNP 105 I +ATOM 845 O O . ILE A 1 105 ? 15.424 9.487 2.613 1.0 95.81 ? 105 ILE A O 1 C7BW82 UNP 105 I +ATOM 846 C CG1 . ILE A 1 105 ? 13.992 10.821 6.771 1.0 95.81 ? 105 ILE A CG1 1 C7BW82 UNP 105 I +ATOM 847 C CG2 . ILE A 1 105 ? 16.163 10.089 5.743 1.0 95.81 ? 105 ILE A CG2 1 C7BW82 UNP 105 I +ATOM 848 C CD1 . ILE A 1 105 ? 14.272 10.623 8.259 1.0 95.81 ? 105 ILE A CD1 1 C7BW82 UNP 105 I +ATOM 849 N N . MET A 1 106 ? 14.735 7.559 3.555 1.0 96.31 ? 106 MET A N 1 C7BW82 UNP 106 M +ATOM 850 C CA . MET A 1 106 ? 15.446 6.694 2.602 1.0 96.31 ? 106 MET A CA 1 C7BW82 UNP 106 M +ATOM 851 C C . MET A 1 106 ? 15.014 6.972 1.160 1.0 96.31 ? 106 MET A C 1 C7BW82 UNP 106 M +ATOM 852 C CB . MET A 1 106 ? 15.218 5.209 2.945 1.0 96.31 ? 106 MET A CB 1 C7BW82 UNP 106 M +ATOM 853 O O . MET A 1 106 ? 15.853 7.076 0.265 1.0 96.31 ? 106 MET A O 1 C7BW82 UNP 106 M +ATOM 854 C CG . MET A 1 106 ? 15.874 4.800 4.266 1.0 96.31 ? 106 MET A CG 1 C7BW82 UNP 106 M +ATOM 855 S SD . MET A 1 106 ? 17.648 5.143 4.392 1.0 96.31 ? 106 MET A SD 1 C7BW82 UNP 106 M +ATOM 856 C CE . MET A 1 106 ? 17.678 5.748 6.100 1.0 96.31 ? 106 MET A CE 1 C7BW82 UNP 106 M +ATOM 857 N N . VAL A 1 107 ? 13.711 7.150 0.933 1.0 96.25 ? 107 VAL A N 1 C7BW82 UNP 107 V +ATOM 858 C CA . VAL A 1 107 ? 13.164 7.461 -0.390 1.0 96.25 ? 107 VAL A CA 1 C7BW82 UNP 107 V +ATOM 859 C C . VAL A 1 107 ? 13.550 8.872 -0.849 1.0 96.25 ? 107 VAL A C 1 C7BW82 UNP 107 V +ATOM 860 C CB . VAL A 1 107 ? 11.639 7.256 -0.398 1.0 96.25 ? 107 VAL A CB 1 C7BW82 UNP 107 V +ATOM 861 O O . VAL A 1 107 ? 13.889 9.043 -2.019 1.0 96.25 ? 107 VAL A O 1 C7BW82 UNP 107 V +ATOM 862 C CG1 . VAL A 1 107 ? 11.035 7.691 -1.732 1.0 96.25 ? 107 VAL A CG1 1 C7BW82 UNP 107 V +ATOM 863 C CG2 . VAL A 1 107 ? 11.270 5.773 -0.228 1.0 96.25 ? 107 VAL A CG2 1 C7BW82 UNP 107 V +ATOM 864 N N . LEU A 1 108 ? 13.536 9.877 0.035 1.0 95.62 ? 108 LEU A N 1 C7BW82 UNP 108 L +ATOM 865 C CA . LEU A 1 108 ? 13.941 11.244 -0.317 1.0 95.62 ? 108 LEU A CA 1 C7BW82 UNP 108 L +ATOM 866 C C . LEU A 1 108 ? 15.418 11.304 -0.728 1.0 95.62 ? 108 LEU A C 1 C7BW82 UNP 108 L +ATOM 867 C CB . LEU A 1 108 ? 13.657 12.212 0.844 1.0 95.62 ? 108 LEU A CB 1 C7BW82 UNP 108 L +ATOM 868 O O . LEU A 1 108 ? 15.723 11.873 -1.776 1.0 95.62 ? 108 LEU A O 1 C7BW82 UNP 108 L +ATOM 869 C CG . LEU A 1 108 ? 12.176 12.574 1.058 1.0 95.62 ? 108 LEU A CG 1 C7BW82 UNP 108 L +ATOM 870 C CD1 . LEU A 1 108 ? 12.052 13.418 2.327 1.0 95.62 ? 108 LEU A CD1 1 C7BW82 UNP 108 L +ATOM 871 C CD2 . LEU A 1 108 ? 11.591 13.389 -0.096 1.0 95.62 ? 108 LEU A CD2 1 C7BW82 UNP 108 L +ATOM 872 N N . ILE A 1 109 ? 16.313 10.654 0.025 1.0 95.75 ? 109 ILE A N 1 C7BW82 UNP 109 I +ATOM 873 C CA . ILE A 1 109 ? 17.741 10.565 -0.324 1.0 95.75 ? 109 ILE A CA 1 C7BW82 UNP 109 I +ATOM 874 C C . ILE A 1 109 ? 17.921 9.841 -1.665 1.0 95.75 ? 109 ILE A C 1 C7BW82 UNP 109 I +ATOM 875 C CB . ILE A 1 109 ? 18.540 9.879 0.809 1.0 95.75 ? 109 ILE A CB 1 C7BW82 UNP 109 I +ATOM 876 O O . ILE A 1 109 ? 18.632 10.328 -2.541 1.0 95.75 ? 109 ILE A O 1 C7BW82 UNP 109 I +ATOM 877 C CG1 . ILE A 1 109 ? 18.508 10.734 2.098 1.0 95.75 ? 109 ILE A CG1 1 C7BW82 UNP 109 I +ATOM 878 C CG2 . ILE A 1 109 ? 20.002 9.638 0.378 1.0 95.75 ? 109 ILE A CG2 1 C7BW82 UNP 109 I +ATOM 879 C CD1 . ILE A 1 109 ? 19.024 9.994 3.339 1.0 95.75 ? 109 ILE A CD1 1 C7BW82 UNP 109 I +ATOM 880 N N . TYR A 1 110 ? 17.220 8.719 -1.863 1.0 95.88 ? 110 TYR A N 1 C7BW82 UNP 110 Y +ATOM 881 C CA . TYR A 1 110 ? 17.264 7.968 -3.120 1.0 95.88 ? 110 TYR A CA 1 C7BW82 UNP 110 Y +ATOM 882 C C . TYR A 1 110 ? 16.796 8.810 -4.320 1.0 95.88 ? 110 TYR A C 1 C7BW82 UNP 110 Y +ATOM 883 C CB . TYR A 1 110 ? 16.383 6.722 -2.962 1.0 95.88 ? 110 TYR A CB 1 C7BW82 UNP 110 Y +ATOM 884 O O . TYR A 1 110 ? 17.333 8.708 -5.427 1.0 95.88 ? 110 TYR A O 1 C7BW82 UNP 110 Y +ATOM 885 C CG . TYR A 1 110 ? 16.395 5.821 -4.173 1.0 95.88 ? 110 TYR A CG 1 C7BW82 UNP 110 Y +ATOM 886 C CD1 . TYR A 1 110 ? 15.501 6.059 -5.234 1.0 95.88 ? 110 TYR A CD1 1 C7BW82 UNP 110 Y +ATOM 887 C CD2 . TYR A 1 110 ? 17.308 4.754 -4.239 1.0 95.88 ? 110 TYR A CD2 1 C7BW82 UNP 110 Y +ATOM 888 C CE1 . TYR A 1 110 ? 15.523 5.231 -6.371 1.0 95.88 ? 110 TYR A CE1 1 C7BW82 UNP 110 Y +ATOM 889 C CE2 . TYR A 1 110 ? 17.338 3.929 -5.376 1.0 95.88 ? 110 TYR A CE2 1 C7BW82 UNP 110 Y +ATOM 890 O OH . TYR A 1 110 ? 16.475 3.385 -7.540 1.0 95.88 ? 110 TYR A OH 1 C7BW82 UNP 110 Y +ATOM 891 C CZ . TYR A 1 110 ? 16.447 4.173 -6.441 1.0 95.88 ? 110 TYR A CZ 1 C7BW82 UNP 110 Y +ATOM 892 N N . SER A 1 111 ? 15.781 9.650 -4.112 1.0 94.69 ? 111 SER A N 1 C7BW82 UNP 111 S +ATOM 893 C CA . SER A 1 111 ? 15.164 10.427 -5.184 1.0 94.69 ? 111 SER A CA 1 C7BW82 UNP 111 S +ATOM 894 C C . SER A 1 111 ? 16.039 11.548 -5.747 1.0 94.69 ? 111 SER A C 1 C7BW82 UNP 111 S +ATOM 895 C CB . SER A 1 111 ? 13.803 10.956 -4.745 1.0 94.69 ? 111 SER A CB 1 C7BW82 UNP 111 S +ATOM 896 O O . SER A 1 111 ? 15.794 11.960 -6.880 1.0 94.69 ? 111 SER A O 1 C7BW82 UNP 111 S +ATOM 897 O OG . SER A 1 111 ? 13.873 11.959 -3.754 1.0 94.69 ? 111 SER A OG 1 C7BW82 UNP 111 S +ATOM 898 N N . ASP A 1 112 ? 17.075 11.992 -5.022 1.0 93.19 ? 112 ASP A N 1 C7BW82 UNP 112 D +ATOM 899 C CA . ASP A 1 112 ? 17.970 13.060 -5.482 1.0 93.19 ? 112 ASP A CA 1 C7BW82 UNP 112 D +ATOM 900 C C . ASP A 1 112 ? 18.658 12.692 -6.805 1.0 93.19 ? 112 ASP A C 1 C7BW82 UNP 112 D +ATOM 901 C CB . ASP A 1 112 ? 19.001 13.406 -4.393 1.0 93.19 ? 112 ASP A CB 1 C7BW82 UNP 112 D +ATOM 902 O O . ASP A 1 112 ? 18.510 13.401 -7.805 1.0 93.19 ? 112 ASP A O 1 C7BW82 UNP 112 D +ATOM 903 C CG . ASP A 1 112 ? 19.895 14.585 -4.806 1.0 93.19 ? 112 ASP A CG 1 C7BW82 UNP 112 D +ATOM 904 O OD1 . ASP A 1 112 ? 19.370 15.521 -5.457 1.0 93.19 ? 112 ASP A OD1 1 C7BW82 UNP 112 D +ATOM 905 O OD2 . ASP A 1 112 ? 21.100 14.573 -4.482 1.0 93.19 ? 112 ASP A OD2 1 C7BW82 UNP 112 D +ATOM 906 N N . ASN A 1 113 ? 19.320 11.529 -6.867 1.0 91.75 ? 113 ASN A N 1 C7BW82 UNP 113 N +ATOM 907 C CA . ASN A 1 113 ? 19.935 11.089 -8.121 1.0 91.75 ? 113 ASN A CA 1 C7BW82 UNP 113 N +ATOM 908 C C . ASN A 1 113 ? 18.908 10.547 -9.111 1.0 91.75 ? 113 ASN A C 1 C7BW82 UNP 113 N +ATOM 909 C CB . ASN A 1 113 ? 21.088 10.105 -7.894 1.0 91.75 ? 113 ASN A CB 1 C7BW82 UNP 113 N +ATOM 910 O O . ASN A 1 113 ? 19.044 10.821 -10.303 1.0 91.75 ? 113 ASN A O 1 C7BW82 UNP 113 N +ATOM 911 C CG . ASN A 1 113 ? 22.366 10.838 -7.536 1.0 91.75 ? 113 ASN A CG 1 C7BW82 UNP 113 N +ATOM 912 N ND2 . ASN A 1 113 ? 23.517 10.327 -7.866 1.0 91.75 ? 113 ASN A ND2 1 C7BW82 UNP 113 N +ATOM 913 O OD1 . ASN A 1 113 ? 22.376 11.862 -6.882 1.0 91.75 ? 113 ASN A OD1 1 C7BW82 UNP 113 N +ATOM 914 N N . TYR A 1 114 ? 17.862 9.853 -8.645 1.0 92.31 ? 114 TYR A N 1 C7BW82 UNP 114 Y +ATOM 915 C CA . TYR A 1 114 ? 16.859 9.257 -9.539 1.0 92.31 ? 114 TYR A CA 1 C7BW82 UNP 114 Y +ATOM 916 C C . TYR A 1 114 ? 16.141 10.311 -10.387 1.0 92.31 ? 114 TYR A C 1 C7BW82 UNP 114 Y +ATOM 917 C CB . TYR A 1 114 ? 15.867 8.411 -8.721 1.0 92.31 ? 114 TYR A CB 1 C7BW82 UNP 114 Y +ATOM 918 O O . TYR A 1 114 ? 15.869 10.087 -11.562 1.0 92.31 ? 114 TYR A O 1 C7BW82 UNP 114 Y +ATOM 919 C CG . TYR A 1 114 ? 14.960 7.553 -9.583 1.0 92.31 ? 114 TYR A CG 1 C7BW82 UNP 114 Y +ATOM 920 C CD1 . TYR A 1 114 ? 13.773 8.105 -10.100 1.0 92.31 ? 114 TYR A CD1 1 C7BW82 UNP 114 Y +ATOM 921 C CD2 . TYR A 1 114 ? 15.333 6.239 -9.932 1.0 92.31 ? 114 TYR A CD2 1 C7BW82 UNP 114 Y +ATOM 922 C CE1 . TYR A 1 114 ? 12.977 7.371 -10.995 1.0 92.31 ? 114 TYR A CE1 1 C7BW82 UNP 114 Y +ATOM 923 C CE2 . TYR A 1 114 ? 14.527 5.487 -10.810 1.0 92.31 ? 114 TYR A CE2 1 C7BW82 UNP 114 Y +ATOM 924 O OH . TYR A 1 114 ? 12.597 5.362 -12.239 1.0 92.31 ? 114 TYR A OH 1 C7BW82 UNP 114 Y +ATOM 925 C CZ . TYR A 1 114 ? 13.355 6.059 -11.351 1.0 92.31 ? 114 TYR A CZ 1 C7BW82 UNP 114 Y +ATOM 926 N N . MET A 1 115 ? 15.872 11.483 -9.807 1.0 92.12 ? 115 MET A N 1 C7BW82 UNP 115 M +ATOM 927 C CA . MET A 1 115 ? 15.181 12.583 -10.482 1.0 92.12 ? 115 MET A CA 1 C7BW82 UNP 115 M +ATOM 928 C C . MET A 1 115 ? 16.133 13.665 -11.007 1.0 92.12 ? 115 MET A C 1 C7BW82 UNP 115 M +ATOM 929 C CB . MET A 1 115 ? 14.117 13.170 -9.541 1.0 92.12 ? 115 MET A CB 1 C7BW82 UNP 115 M +ATOM 930 O O . MET A 1 115 ? 15.668 14.674 -11.537 1.0 92.12 ? 115 MET A O 1 C7BW82 UNP 115 M +ATOM 931 C CG . MET A 1 115 ? 13.045 12.146 -9.136 1.0 92.12 ? 115 MET A CG 1 C7BW82 UNP 115 M +ATOM 932 S SD . MET A 1 115 ? 12.086 11.411 -10.495 1.0 92.12 ? 115 MET A SD 1 C7BW82 UNP 115 M +ATOM 933 C CE . MET A 1 115 ? 11.195 12.861 -11.095 1.0 92.12 ? 115 MET A CE 1 C7BW82 UNP 115 M +ATOM 934 N N . SER A 1 116 ? 17.452 13.496 -10.878 1.0 88.00 ? 116 SER A N 1 C7BW82 UNP 116 S +ATOM 935 C CA . SER A 1 116 ? 18.444 14.546 -11.173 1.0 88.00 ? 116 SER A CA 1 C7BW82 UNP 116 S +ATOM 936 C C . SER A 1 116 ? 18.372 15.088 -12.610 1.0 88.00 ? 116 SER A C 1 C7BW82 UNP 116 S +ATOM 937 C CB . SER A 1 116 ? 19.853 14.012 -10.901 1.0 88.00 ? 116 SER A CB 1 C7BW82 UNP 116 S +ATOM 938 O O . SER A 1 116 ? 18.603 16.286 -12.841 1.0 88.00 ? 116 SER A O 1 C7BW82 UNP 116 S +ATOM 939 O OG . SER A 1 116 ? 20.159 12.936 -11.762 1.0 88.00 ? 116 SER A OG 1 C7BW82 UNP 116 S +ATOM 940 N N . HIS A 1 117 ? 18.012 14.216 -13.555 1.0 87.69 ? 117 HIS A N 1 C7BW82 UNP 117 H +ATOM 941 C CA . HIS A 1 117 ? 17.858 14.514 -14.978 1.0 87.69 ? 117 HIS A CA 1 C7BW82 UNP 117 H +ATOM 942 C C . HIS A 1 117 ? 16.444 14.971 -15.374 1.0 87.69 ? 117 HIS A C 1 C7BW82 UNP 117 H +ATOM 943 C CB . HIS A 1 117 ? 18.294 13.280 -15.784 1.0 87.69 ? 117 HIS A CB 1 C7BW82 UNP 117 H +ATOM 944 O O . HIS A 1 117 ? 16.250 15.412 -16.504 1.0 87.69 ? 117 HIS A O 1 C7BW82 UNP 117 H +ATOM 945 C CG . HIS A 1 117 ? 19.748 12.929 -15.590 1.0 87.69 ? 117 HIS A CG 1 C7BW82 UNP 117 H +ATOM 946 C CD2 . HIS A 1 117 ? 20.258 11.755 -15.099 1.0 87.69 ? 117 HIS A CD2 1 C7BW82 UNP 117 H +ATOM 947 N ND1 . HIS A 1 117 ? 20.818 13.746 -15.879 1.0 87.69 ? 117 HIS A ND1 1 C7BW82 UNP 117 H +ATOM 948 C CE1 . HIS A 1 117 ? 21.944 13.084 -15.567 1.0 87.69 ? 117 HIS A CE1 1 C7BW82 UNP 117 H +ATOM 949 N NE2 . HIS A 1 117 ? 21.652 11.866 -15.099 1.0 87.69 ? 117 HIS A NE2 1 C7BW82 UNP 117 H +ATOM 950 N N . ASP A 1 118 ? 15.458 14.902 -14.474 1.0 89.69 ? 118 ASP A N 1 C7BW82 UNP 118 D +ATOM 951 C CA . ASP A 1 118 ? 14.082 15.311 -14.762 1.0 89.69 ? 118 ASP A CA 1 C7BW82 UNP 118 D +ATOM 952 C C . ASP A 1 118 ? 13.878 16.812 -14.482 1.0 89.69 ? 118 ASP A C 1 C7BW82 UNP 118 D +ATOM 953 C CB . ASP A 1 118 ? 13.088 14.414 -13.999 1.0 89.69 ? 118 ASP A CB 1 C7BW82 UNP 118 D +ATOM 954 O O . ASP A 1 118 ? 14.302 17.361 -13.460 1.0 89.69 ? 118 ASP A O 1 C7BW82 UNP 118 D +ATOM 955 C CG . ASP A 1 118 ? 11.658 14.452 -14.565 1.0 89.69 ? 118 ASP A CG 1 C7BW82 UNP 118 D +ATOM 956 O OD1 . ASP A 1 118 ? 11.268 15.482 -15.163 1.0 89.69 ? 118 ASP A OD1 1 C7BW82 UNP 118 D +ATOM 957 O OD2 . ASP A 1 118 ? 10.909 13.471 -14.365 1.0 89.69 ? 118 ASP A OD2 1 C7BW82 UNP 118 D +ATOM 958 N N . HIS A 1 119 ? 13.168 17.496 -15.379 1.0 87.94 ? 119 HIS A N 1 C7BW82 UNP 119 H +ATOM 959 C CA . HIS A 1 119 ? 12.768 18.892 -15.202 1.0 87.94 ? 119 HIS A CA 1 C7BW82 UNP 119 H +ATOM 960 C C . HIS A 1 119 ? 11.777 19.076 -14.041 1.0 87.94 ? 119 HIS A C 1 C7BW82 UNP 119 H +ATOM 961 C CB . HIS A 1 119 ? 12.153 19.403 -16.510 1.0 87.94 ? 119 HIS A CB 1 C7BW82 UNP 119 H +ATOM 962 O O . HIS A 1 119 ? 11.707 20.156 -13.452 1.0 87.94 ? 119 HIS A O 1 C7BW82 UNP 119 H +ATOM 963 C CG . HIS A 1 119 ? 13.125 19.430 -17.660 1.0 87.94 ? 119 HIS A CG 1 C7BW82 UNP 119 H +ATOM 964 C CD2 . HIS A 1 119 ? 13.042 18.707 -18.820 1.0 87.94 ? 119 HIS A CD2 1 C7BW82 UNP 119 H +ATOM 965 N ND1 . HIS A 1 119 ? 14.268 20.194 -17.741 1.0 87.94 ? 119 HIS A ND1 1 C7BW82 UNP 119 H +ATOM 966 C CE1 . HIS A 1 119 ? 14.857 19.939 -18.921 1.0 87.94 ? 119 HIS A CE1 1 C7BW82 UNP 119 H +ATOM 967 N NE2 . HIS A 1 119 ? 14.138 19.047 -19.617 1.0 87.94 ? 119 HIS A NE2 1 C7BW82 UNP 119 H +ATOM 968 N N . GLY A 1 120 ? 11.016 18.033 -13.694 1.0 90.50 ? 120 GLY A N 1 C7BW82 UNP 120 G +ATOM 969 C CA . GLY A 1 120 ? 10.016 18.049 -12.625 1.0 90.50 ? 120 GLY A CA 1 C7BW82 UNP 120 G +ATOM 970 C C . GLY A 1 120 ? 10.561 17.887 -11.199 1.0 90.50 ? 120 GLY A C 1 C7BW82 UNP 120 G +ATOM 971 O O . GLY A 1 120 ? 9.759 17.685 -10.288 1.0 90.50 ? 120 GLY A O 1 C7BW82 UNP 120 G +ATOM 972 N N . TYR A 1 121 ? 11.880 17.971 -10.988 1.0 93.50 ? 121 TYR A N 1 C7BW82 UNP 121 Y +ATOM 973 C CA . TYR A 1 121 ? 12.557 17.694 -9.711 1.0 93.50 ? 121 TYR A CA 1 C7BW82 UNP 121 Y +ATOM 974 C C . TYR A 1 121 ? 11.902 18.370 -8.489 1.0 93.50 ? 121 TYR A C 1 C7BW82 UNP 121 Y +ATOM 975 C CB . TYR A 1 121 ? 14.027 18.114 -9.862 1.0 93.50 ? 121 TYR A CB 1 C7BW82 UNP 121 Y +ATOM 976 O O . TYR A 1 121 ? 11.515 17.700 -7.540 1.0 93.50 ? 121 TYR A O 1 C7BW82 UNP 121 Y +ATOM 977 C CG . TYR A 1 121 ? 14.905 17.828 -8.660 1.0 93.50 ? 121 TYR A CG 1 C7BW82 UNP 121 Y +ATOM 978 C CD1 . TYR A 1 121 ? 14.926 18.719 -7.571 1.0 93.50 ? 121 TYR A CD1 1 C7BW82 UNP 121 Y +ATOM 979 C CD2 . TYR A 1 121 ? 15.724 16.682 -8.640 1.0 93.50 ? 121 TYR A CD2 1 C7BW82 UNP 121 Y +ATOM 980 C CE1 . TYR A 1 121 ? 15.769 18.465 -6.477 1.0 93.50 ? 121 TYR A CE1 1 C7BW82 UNP 121 Y +ATOM 981 C CE2 . TYR A 1 121 ? 16.596 16.445 -7.559 1.0 93.50 ? 121 TYR A CE2 1 C7BW82 UNP 121 Y +ATOM 982 O OH . TYR A 1 121 ? 17.478 17.204 -5.437 1.0 93.50 ? 121 TYR A OH 1 C7BW82 UNP 121 Y +ATOM 983 C CZ . TYR A 1 121 ? 16.624 17.348 -6.477 1.0 93.50 ? 121 TYR A CZ 1 C7BW82 UNP 121 Y +ATOM 984 N N . LEU A 1 122 ? 11.699 19.693 -8.511 1.0 93.62 ? 122 LEU A N 1 C7BW82 UNP 122 L +ATOM 985 C CA . LEU A 1 122 ? 11.136 20.420 -7.359 1.0 93.62 ? 122 LEU A CA 1 C7BW82 UNP 122 L +ATOM 986 C C . LEU A 1 122 ? 9.696 20.014 -7.037 1.0 93.62 ? 122 LEU A C 1 C7BW82 UNP 122 L +ATOM 987 C CB . LEU A 1 122 ? 11.178 21.925 -7.646 1.0 93.62 ? 122 LEU A CB 1 C7BW82 UNP 122 L +ATOM 988 O O . LEU A 1 122 ? 9.329 19.856 -5.876 1.0 93.62 ? 122 LEU A O 1 C7BW82 UNP 122 L +ATOM 989 C CG . LEU A 1 122 ? 12.574 22.529 -7.482 1.0 93.62 ? 122 LEU A CG 1 C7BW82 UNP 122 L +ATOM 990 C CD1 . LEU A 1 122 ? 12.528 23.980 -7.936 1.0 93.62 ? 122 LEU A CD1 1 C7BW82 UNP 122 L +ATOM 991 C CD2 . LEU A 1 122 ? 13.029 22.473 -6.024 1.0 93.62 ? 122 LEU A CD2 1 C7BW82 UNP 122 L +ATOM 992 N N . ARG A 1 123 ? 8.888 19.810 -8.080 1.0 94.06 ? 123 ARG A N 1 C7BW82 UNP 123 R +ATOM 993 C CA . ARG A 1 123 ? 7.501 19.364 -7.939 1.0 94.06 ? 123 ARG A CA 1 C7BW82 UNP 123 R +ATOM 994 C C . ARG A 1 123 ? 7.436 17.976 -7.302 1.0 94.06 ? 123 ARG A C 1 C7BW82 UNP 123 R +ATOM 995 C CB . ARG A 1 123 ? 6.842 19.407 -9.319 1.0 94.06 ? 123 ARG A CB 1 C7BW82 UNP 123 R +ATOM 996 O O . ARG A 1 123 ? 6.548 17.723 -6.498 1.0 94.06 ? 123 ARG A O 1 C7BW82 UNP 123 R +ATOM 997 C CG . ARG A 1 123 ? 5.368 18.997 -9.255 1.0 94.06 ? 123 ARG A CG 1 C7BW82 UNP 123 R +ATOM 998 C CD . ARG A 1 123 ? 4.720 19.087 -10.635 1.0 94.06 ? 123 ARG A CD 1 C7BW82 UNP 123 R +ATOM 999 N NE . ARG A 1 123 ? 5.301 18.106 -11.569 1.0 94.06 ? 123 ARG A NE 1 C7BW82 UNP 123 R +ATOM 1000 N NH1 . ARG A 1 123 ? 3.872 18.543 -13.289 1.0 94.06 ? 123 ARG A NH1 1 C7BW82 UNP 123 R +ATOM 1001 N NH2 . ARG A 1 123 ? 5.384 16.877 -13.462 1.0 94.06 ? 123 ARG A NH2 1 C7BW82 UNP 123 R +ATOM 1002 C CZ . ARG A 1 123 ? 4.855 17.851 -12.780 1.0 94.06 ? 123 ARG A CZ 1 C7BW82 UNP 123 R +ATOM 1003 N N . PHE A 1 124 ? 8.385 17.104 -7.641 1.0 94.81 ? 124 PHE A N 1 C7BW82 UNP 124 F +ATOM 1004 C CA . PHE A 1 124 ? 8.494 15.776 -7.048 1.0 94.81 ? 124 PHE A CA 1 C7BW82 UNP 124 F +ATOM 1005 C C . PHE A 1 124 ? 8.727 15.861 -5.533 1.0 94.81 ? 124 PHE A C 1 C7BW82 UNP 124 F +ATOM 1006 C CB . PHE A 1 124 ? 9.609 14.999 -7.758 1.0 94.81 ? 124 PHE A CB 1 C7BW82 UNP 124 F +ATOM 1007 O O . PHE A 1 124 ? 7.957 15.282 -4.772 1.0 94.81 ? 124 PHE A O 1 C7BW82 UNP 124 F +ATOM 1008 C CG . PHE A 1 124 ? 9.774 13.599 -7.232 1.0 94.81 ? 124 PHE A CG 1 C7BW82 UNP 124 F +ATOM 1009 C CD1 . PHE A 1 124 ? 10.625 13.358 -6.137 1.0 94.81 ? 124 PHE A CD1 1 C7BW82 UNP 124 F +ATOM 1010 C CD2 . PHE A 1 124 ? 9.053 12.544 -7.815 1.0 94.81 ? 124 PHE A CD2 1 C7BW82 UNP 124 F +ATOM 1011 C CE1 . PHE A 1 124 ? 10.711 12.070 -5.593 1.0 94.81 ? 124 PHE A CE1 1 C7BW82 UNP 124 F +ATOM 1012 C CE2 . PHE A 1 124 ? 9.191 11.247 -7.300 1.0 94.81 ? 124 PHE A CE2 1 C7BW82 UNP 124 F +ATOM 1013 C CZ . PHE A 1 124 ? 9.993 11.014 -6.173 1.0 94.81 ? 124 PHE A CZ 1 C7BW82 UNP 124 F +ATOM 1014 N N . PHE A 1 125 ? 9.723 16.637 -5.091 1.0 94.69 ? 125 PHE A N 1 C7BW82 UNP 125 F +ATOM 1015 C CA . PHE A 1 125 ? 10.010 16.813 -3.662 1.0 94.69 ? 125 PHE A CA 1 C7BW82 UNP 125 F +ATOM 1016 C C . PHE A 1 125 ? 8.851 17.468 -2.905 1.0 94.69 ? 125 PHE A C 1 C7BW82 UNP 125 F +ATOM 1017 C CB . PHE A 1 125 ? 11.316 17.595 -3.480 1.0 94.69 ? 125 PHE A CB 1 C7BW82 UNP 125 F +ATOM 1018 O O . PHE A 1 125 ? 8.506 17.008 -1.820 1.0 94.69 ? 125 PHE A O 1 C7BW82 UNP 125 F +ATOM 1019 C CG . PHE A 1 125 ? 12.538 16.707 -3.590 1.0 94.69 ? 125 PHE A CG 1 C7BW82 UNP 125 F +ATOM 1020 C CD1 . PHE A 1 125 ? 12.964 15.979 -2.466 1.0 94.69 ? 125 PHE A CD1 1 C7BW82 UNP 125 F +ATOM 1021 C CD2 . PHE A 1 125 ? 13.220 16.558 -4.810 1.0 94.69 ? 125 PHE A CD2 1 C7BW82 UNP 125 F +ATOM 1022 C CE1 . PHE A 1 125 ? 14.069 15.115 -2.554 1.0 94.69 ? 125 PHE A CE1 1 C7BW82 UNP 125 F +ATOM 1023 C CE2 . PHE A 1 125 ? 14.302 15.668 -4.908 1.0 94.69 ? 125 PHE A CE2 1 C7BW82 UNP 125 F +ATOM 1024 C CZ . PHE A 1 125 ? 14.740 14.961 -3.777 1.0 94.69 ? 125 PHE A CZ 1 C7BW82 UNP 125 F +ATOM 1025 N N . ALA A 1 126 ? 8.183 18.467 -3.495 1.0 95.12 ? 126 ALA A N 1 C7BW82 UNP 126 A +ATOM 1026 C CA . ALA A 1 126 ? 6.985 19.058 -2.901 1.0 95.12 ? 126 ALA A CA 1 C7BW82 UNP 126 A +ATOM 1027 C C . ALA A 1 126 ? 5.880 18.008 -2.685 1.0 95.12 ? 126 ALA A C 1 C7BW82 UNP 126 A +ATOM 1028 C CB . ALA A 1 126 ? 6.501 20.211 -3.786 1.0 95.12 ? 126 ALA A CB 1 C7BW82 UNP 126 A +ATOM 1029 O O . ALA A 1 126 ? 5.347 17.892 -1.584 1.0 95.12 ? 126 ALA A O 1 C7BW82 UNP 126 A +ATOM 1030 N N . TYR A 1 127 ? 5.564 17.199 -3.700 1.0 95.12 ? 127 TYR A N 1 C7BW82 UNP 127 Y +ATOM 1031 C CA . TYR A 1 127 ? 4.534 16.166 -3.572 1.0 95.12 ? 127 TYR A CA 1 C7BW82 UNP 127 Y +ATOM 1032 C C . TYR A 1 127 ? 4.917 15.065 -2.580 1.0 95.12 ? 127 TYR A C 1 C7BW82 UNP 127 Y +ATOM 1033 C CB . TYR A 1 127 ? 4.215 15.568 -4.946 1.0 95.12 ? 127 TYR A CB 1 C7BW82 UNP 127 Y +ATOM 1034 O O . TYR A 1 127 ? 4.058 14.612 -1.831 1.0 95.12 ? 127 TYR A O 1 C7BW82 UNP 127 Y +ATOM 1035 C CG . TYR A 1 127 ? 3.598 16.483 -5.987 1.0 95.12 ? 127 TYR A CG 1 C7BW82 UNP 127 Y +ATOM 1036 C CD1 . TYR A 1 127 ? 2.993 17.706 -5.630 1.0 95.12 ? 127 TYR A CD1 1 C7BW82 UNP 127 Y +ATOM 1037 C CD2 . TYR A 1 127 ? 3.574 16.058 -7.330 1.0 95.12 ? 127 TYR A CD2 1 C7BW82 UNP 127 Y +ATOM 1038 C CE1 . TYR A 1 127 ? 2.383 18.508 -6.608 1.0 95.12 ? 127 TYR A CE1 1 C7BW82 UNP 127 Y +ATOM 1039 C CE2 . TYR A 1 127 ? 2.954 16.852 -8.312 1.0 95.12 ? 127 TYR A CE2 1 C7BW82 UNP 127 Y +ATOM 1040 O OH . TYR A 1 127 ? 1.775 18.859 -8.894 1.0 95.12 ? 127 TYR A OH 1 C7BW82 UNP 127 Y +ATOM 1041 C CZ . TYR A 1 127 ? 2.363 18.081 -7.950 1.0 95.12 ? 127 TYR A CZ 1 C7BW82 UNP 127 Y +ATOM 1042 N N . MET A 1 128 ? 6.189 14.663 -2.527 1.0 94.00 ? 128 MET A N 1 C7BW82 UNP 128 M +ATOM 1043 C CA . MET A 1 128 ? 6.668 13.666 -1.566 1.0 94.00 ? 128 MET A CA 1 C7BW82 UNP 128 M +ATOM 1044 C C . MET A 1 128 ? 6.585 14.173 -0.124 1.0 94.00 ? 128 MET A C 1 C7BW82 UNP 128 M +ATOM 1045 C CB . MET A 1 128 ? 8.105 13.256 -1.913 1.0 94.00 ? 128 MET A CB 1 C7BW82 UNP 128 M +ATOM 1046 O O . MET A 1 128 ? 6.079 13.464 0.742 1.0 94.00 ? 128 MET A O 1 C7BW82 UNP 128 M +ATOM 1047 C CG . MET A 1 128 ? 8.155 12.396 -3.181 1.0 94.00 ? 128 MET A CG 1 C7BW82 UNP 128 M +ATOM 1048 S SD . MET A 1 128 ? 7.332 10.786 -3.059 1.0 94.00 ? 128 MET A SD 1 C7BW82 UNP 128 M +ATOM 1049 C CE . MET A 1 128 ? 8.554 9.937 -2.043 1.0 94.00 ? 128 MET A CE 1 C7BW82 UNP 128 M +ATOM 1050 N N . SER A 1 129 ? 7.010 15.412 0.138 1.0 94.81 ? 129 SER A N 1 C7BW82 UNP 129 S +ATOM 1051 C CA . SER A 1 129 ? 6.881 16.019 1.467 1.0 94.81 ? 129 SER A CA 1 C7BW82 UNP 129 S +ATOM 1052 C C . SER A 1 129 ? 5.418 16.206 1.868 1.0 94.81 ? 129 SER A C 1 C7BW82 UNP 129 S +ATOM 1053 C CB . SER A 1 129 ? 7.614 17.359 1.521 1.0 94.81 ? 129 SER A CB 1 C7BW82 UNP 129 S +ATOM 1054 O O . SER A 1 129 ? 5.059 15.860 2.988 1.0 94.81 ? 129 SER A O 1 C7BW82 UNP 129 S +ATOM 1055 O OG . SER A 1 129 ? 8.998 17.167 1.317 1.0 94.81 ? 129 SER A OG 1 C7BW82 UNP 129 S +ATOM 1056 N N . PHE A 1 130 ? 4.559 16.671 0.953 1.0 95.69 ? 130 PHE A N 1 C7BW82 UNP 130 F +ATOM 1057 C CA . PHE A 1 130 ? 3.120 16.821 1.205 1.0 95.69 ? 130 PHE A CA 1 C7BW82 UNP 130 F +ATOM 1058 C C . PHE A 1 130 ? 2.422 15.478 1.463 1.0 95.69 ? 130 PHE A C 1 C7BW82 UNP 130 F +ATOM 1059 C CB . PHE A 1 130 ? 2.486 17.533 0.005 1.0 95.69 ? 130 PHE A CB 1 C7BW82 UNP 130 F +ATOM 1060 O O . PHE A 1 130 ? 1.519 15.355 2.292 1.0 95.69 ? 130 PHE A O 1 C7BW82 UNP 130 F +ATOM 1061 C CG . PHE A 1 130 ? 1.043 17.944 0.212 1.0 95.69 ? 130 PHE A CG 1 C7BW82 UNP 130 F +ATOM 1062 C CD1 . PHE A 1 130 ? 0.058 17.562 -0.716 1.0 95.69 ? 130 PHE A CD1 1 C7BW82 UNP 130 F +ATOM 1063 C CD2 . PHE A 1 130 ? 0.685 18.738 1.318 1.0 95.69 ? 130 PHE A CD2 1 C7BW82 UNP 130 F +ATOM 1064 C CE1 . PHE A 1 130 ? -1.280 17.951 -0.529 1.0 95.69 ? 130 PHE A CE1 1 C7BW82 UNP 130 F +ATOM 1065 C CE2 . PHE A 1 130 ? -0.650 19.137 1.500 1.0 95.69 ? 130 PHE A CE2 1 C7BW82 UNP 130 F +ATOM 1066 C CZ . PHE A 1 130 ? -1.632 18.747 0.574 1.0 95.69 ? 130 PHE A CZ 1 C7BW82 UNP 130 F +ATOM 1067 N N . PHE A 1 131 ? 2.881 14.427 0.790 1.0 95.25 ? 131 PHE A N 1 C7BW82 UNP 131 F +ATOM 1068 C CA . PHE A 1 131 ? 2.413 13.082 1.053 1.0 95.25 ? 131 PHE A CA 1 C7BW82 UNP 131 F +ATOM 1069 C C . PHE A 1 131 ? 2.828 12.626 2.469 1.0 95.25 ? 131 PHE A C 1 C7BW82 UNP 131 F +ATOM 1070 C CB . PHE A 1 131 ? 2.885 12.182 -0.092 1.0 95.25 ? 131 PHE A CB 1 C7BW82 UNP 131 F +ATOM 1071 O O . PHE A 1 131 ? 1.975 12.166 3.231 1.0 95.25 ? 131 PHE A O 1 C7BW82 UNP 131 F +ATOM 1072 C CG . PHE A 1 131 ? 2.342 10.790 0.035 1.0 95.25 ? 131 PHE A CG 1 C7BW82 UNP 131 F +ATOM 1073 C CD1 . PHE A 1 131 ? 2.949 9.959 0.965 1.0 95.25 ? 131 PHE A CD1 1 C7BW82 UNP 131 F +ATOM 1074 C CD2 . PHE A 1 131 ? 1.215 10.336 -0.675 1.0 95.25 ? 131 PHE A CD2 1 C7BW82 UNP 131 F +ATOM 1075 C CE1 . PHE A 1 131 ? 2.416 8.703 1.205 1.0 95.25 ? 131 PHE A CE1 1 C7BW82 UNP 131 F +ATOM 1076 C CE2 . PHE A 1 131 ? 0.667 9.069 -0.418 1.0 95.25 ? 131 PHE A CE2 1 C7BW82 UNP 131 F +ATOM 1077 C CZ . PHE A 1 131 ? 1.277 8.241 0.533 1.0 95.25 ? 131 PHE A CZ 1 C7BW82 UNP 131 F +ATOM 1078 N N . SER A 1 132 ? 4.086 12.831 2.876 1.0 94.56 ? 132 SER A N 1 C7BW82 UNP 132 S +ATOM 1079 C CA . SER A 1 132 ? 4.552 12.507 4.235 1.0 94.56 ? 132 SER A CA 1 C7BW82 UNP 132 S +ATOM 1080 C C . SER A 1 132 ? 3.788 13.267 5.325 1.0 94.56 ? 132 SER A C 1 C7BW82 UNP 132 S +ATOM 1081 C CB . SER A 1 132 ? 6.051 12.781 4.381 1.0 94.56 ? 132 SER A CB 1 C7BW82 UNP 132 S +ATOM 1082 O O . SER A 1 132 ? 3.408 12.657 6.321 1.0 94.56 ? 132 SER A O 1 C7BW82 UNP 132 S +ATOM 1083 O OG . SER A 1 132 ? 6.783 11.936 3.514 1.0 94.56 ? 132 SER A OG 1 C7BW82 UNP 132 S +ATOM 1084 N N . THR A 1 133 ? 3.489 14.558 5.134 1.0 95.06 ? 133 THR A N 1 C7BW82 UNP 133 T +ATOM 1085 C CA . THR A 1 133 ? 2.684 15.341 6.097 1.0 95.06 ? 133 THR A CA 1 C7BW82 UNP 133 T +ATOM 1086 C C . THR A 1 133 ? 1.278 14.785 6.235 1.0 95.06 ? 133 THR A C 1 C7BW82 UNP 133 T +ATOM 1087 C CB . THR A 1 133 ? 2.558 16.822 5.705 1.0 95.06 ? 133 THR A CB 1 C7BW82 UNP 133 T +ATOM 1088 O O . THR A 1 133 ? 0.770 14.638 7.342 1.0 95.06 ? 133 THR A O 1 C7BW82 UNP 133 T +ATOM 1089 C CG2 . THR A 1 133 ? 3.908 17.501 5.711 1.0 95.06 ? 133 THR A CG2 1 C7BW82 UNP 133 T +ATOM 1090 O OG1 . THR A 1 133 ? 2.074 17.028 4.401 1.0 95.06 ? 133 THR A OG1 1 C7BW82 UNP 133 T +ATOM 1091 N N . SER A 1 134 ? 0.655 14.430 5.109 1.0 95.69 ? 134 SER A N 1 C7BW82 UNP 134 S +ATOM 1092 C CA . SER A 1 134 ? -0.706 13.897 5.108 1.0 95.69 ? 134 SER A CA 1 C7BW82 UNP 134 S +ATOM 1093 C C . SER A 1 134 ? -0.804 12.544 5.804 1.0 95.69 ? 134 SER A C 1 C7BW82 UNP 134 S +ATOM 1094 C CB . SER A 1 134 ? -1.226 13.840 3.677 1.0 95.69 ? 134 SER A CB 1 C7BW82 UNP 134 S +ATOM 1095 O O . SER A 1 134 ? -1.728 12.317 6.579 1.0 95.69 ? 134 SER A O 1 C7BW82 UNP 134 S +ATOM 1096 O OG . SER A 1 134 ? -0.594 12.881 2.848 1.0 95.69 ? 134 SER A OG 1 C7BW82 UNP 134 S +ATOM 1097 N N . MET A 1 135 ? 0.186 11.674 5.596 1.0 95.38 ? 135 MET A N 1 C7BW82 UNP 135 M +ATOM 1098 C CA . MET A 1 135 ? 0.229 10.367 6.241 1.0 95.38 ? 135 MET A CA 1 C7BW82 UNP 135 M +ATOM 1099 C C . MET A 1 135 ? 0.536 10.485 7.740 1.0 95.38 ? 135 MET A C 1 C7BW82 UNP 135 M +ATOM 1100 C CB . MET A 1 135 ? 1.249 9.482 5.514 1.0 95.38 ? 135 MET A CB 1 C7BW82 UNP 135 M +ATOM 1101 O O . MET A 1 135 ? -0.088 9.794 8.540 1.0 95.38 ? 135 MET A O 1 C7BW82 UNP 135 M +ATOM 1102 C CG . MET A 1 135 ? 1.169 8.040 6.019 1.0 95.38 ? 135 MET A CG 1 C7BW82 UNP 135 M +ATOM 1103 S SD . MET A 1 135 ? -0.333 7.135 5.574 1.0 95.38 ? 135 MET A SD 1 C7BW82 UNP 135 M +ATOM 1104 C CE . MET A 1 135 ? -0.193 5.764 6.756 1.0 95.38 ? 135 MET A CE 1 C7BW82 UNP 135 M +ATOM 1105 N N . LEU A 1 136 ? 1.452 11.373 8.141 1.0 95.31 ? 136 LEU A N 1 C7BW82 UNP 136 L +ATOM 1106 C CA . LEU A 1 136 ? 1.709 11.635 9.560 1.0 95.31 ? 136 LEU A CA 1 C7BW82 UNP 136 L +ATOM 1107 C C . LEU A 1 136 ? 0.461 12.192 10.256 1.0 95.31 ? 136 LEU A C 1 C7BW82 UNP 136 L +ATOM 1108 C CB . LEU A 1 136 ? 2.912 12.581 9.710 1.0 95.31 ? 136 LEU A CB 1 C7BW82 UNP 136 L +ATOM 1109 O O . LEU A 1 136 ? 0.128 11.721 11.337 1.0 95.31 ? 136 LEU A O 1 C7BW82 UNP 136 L +ATOM 1110 C CG . LEU A 1 136 ? 4.271 11.924 9.405 1.0 95.31 ? 136 LEU A CG 1 C7BW82 UNP 136 L +ATOM 1111 C CD1 . LEU A 1 136 ? 5.339 13.011 9.297 1.0 95.31 ? 136 LEU A CD1 1 C7BW82 UNP 136 L +ATOM 1112 C CD2 . LEU A 1 136 ? 4.689 10.927 10.489 1.0 95.31 ? 136 LEU A CD2 1 C7BW82 UNP 136 L +ATOM 1113 N N . GLY A 1 137 ? -0.270 13.110 9.610 1.0 95.25 ? 137 GLY A N 1 C7BW82 UNP 137 G +ATOM 1114 C CA . GLY A 1 137 ? -1.530 13.653 10.130 1.0 95.25 ? 137 GLY A CA 1 C7BW82 UNP 137 G +ATOM 1115 C C . GLY A 1 137 ? -2.629 12.599 10.272 1.0 95.25 ? 137 GLY A C 1 C7BW82 UNP 137 G +ATOM 1116 O O . GLY A 1 137 ? -3.337 12.578 11.279 1.0 95.25 ? 137 GLY A O 1 C7BW82 UNP 137 G +ATOM 1117 N N . LEU A 1 138 ? -2.724 11.677 9.306 1.0 95.56 ? 138 LEU A N 1 C7BW82 UNP 138 L +ATOM 1118 C CA . LEU A 1 138 ? -3.635 10.530 9.367 1.0 95.56 ? 138 LEU A CA 1 C7BW82 UNP 138 L +ATOM 1119 C C . LEU A 1 138 ? -3.339 9.663 10.588 1.0 95.56 ? 138 LEU A C 1 C7BW82 UNP 138 L +ATOM 1120 C CB . LEU A 1 138 ? -3.516 9.732 8.055 1.0 95.56 ? 138 LEU A CB 1 C7BW82 UNP 138 L +ATOM 1121 O O . LEU A 1 138 ? -4.257 9.295 11.317 1.0 95.56 ? 138 LEU A O 1 C7BW82 UNP 138 L +ATOM 1122 C CG . LEU A 1 138 ? -4.527 8.582 7.889 1.0 95.56 ? 138 LEU A CG 1 C7BW82 UNP 138 L +ATOM 1123 C CD1 . LEU A 1 138 ? -4.698 8.323 6.393 1.0 95.56 ? 138 LEU A CD1 1 C7BW82 UNP 138 L +ATOM 1124 C CD2 . LEU A 1 138 ? -4.052 7.260 8.500 1.0 95.56 ? 138 LEU A CD2 1 C7BW82 UNP 138 L +ATOM 1125 N N . VAL A 1 139 ? -2.064 9.360 10.827 1.0 95.12 ? 139 VAL A N 1 C7BW82 UNP 139 V +ATOM 1126 C CA . VAL A 1 139 ? -1.651 8.501 11.937 1.0 95.12 ? 139 VAL A CA 1 C7BW82 UNP 139 V +ATOM 1127 C C . VAL A 1 139 ? -1.913 9.170 13.282 1.0 95.12 ? 139 VAL A C 1 C7BW82 UNP 139 V +ATOM 1128 C CB . VAL A 1 139 ? -0.188 8.070 11.761 1.0 95.12 ? 139 VAL A CB 1 C7BW82 UNP 139 V +ATOM 1129 O O . VAL A 1 139 ? -2.497 8.548 14.162 1.0 95.12 ? 139 VAL A O 1 C7BW82 UNP 139 V +ATOM 1130 C CG1 . VAL A 1 139 ? 0.378 7.355 12.985 1.0 95.12 ? 139 VAL A CG1 1 C7BW82 UNP 139 V +ATOM 1131 C CG2 . VAL A 1 139 ? -0.090 7.090 10.588 1.0 95.12 ? 139 VAL A CG2 1 C7BW82 UNP 139 V +ATOM 1132 N N . THR A 1 140 ? -1.557 10.444 13.443 1.0 94.00 ? 140 THR A N 1 C7BW82 UNP 140 T +ATOM 1133 C CA . THR A 1 140 ? -1.718 11.161 14.720 1.0 94.00 ? 140 THR A CA 1 C7BW82 UNP 140 T +ATOM 1134 C C . THR A 1 140 ? -3.159 11.529 15.064 1.0 94.00 ? 140 THR A C 1 C7BW82 UNP 140 T +ATOM 1135 C CB . THR A 1 140 ? -0.844 12.423 14.766 1.0 94.00 ? 140 THR A CB 1 C7BW82 UNP 140 T +ATOM 1136 O O . THR A 1 140 ? -3.389 12.062 16.139 1.0 94.00 ? 140 THR A O 1 C7BW82 UNP 140 T +ATOM 1137 C CG2 . THR A 1 140 ? 0.645 12.071 14.747 1.0 94.00 ? 140 THR A CG2 1 C7BW82 UNP 140 T +ATOM 1138 O OG1 . THR A 1 140 ? -1.108 13.266 13.666 1.0 94.00 ? 140 THR A OG1 1 C7BW82 UNP 140 T +ATOM 1139 N N . SER A 1 141 ? -4.128 11.291 14.180 1.0 94.31 ? 141 SER A N 1 C7BW82 UNP 141 S +ATOM 1140 C CA . SER A 1 141 ? -5.531 11.686 14.371 1.0 94.31 ? 141 SER A CA 1 C7BW82 UNP 141 S +ATOM 1141 C C . SER A 1 141 ? -6.167 11.135 15.660 1.0 94.31 ? 141 SER A C 1 C7BW82 UNP 141 S +ATOM 1142 C CB . SER A 1 141 ? -6.346 11.231 13.161 1.0 94.31 ? 141 SER A CB 1 C7BW82 UNP 141 S +ATOM 1143 O O . SER A 1 141 ? -5.936 9.980 16.018 1.0 94.31 ? 141 SER A O 1 C7BW82 UNP 141 S +ATOM 1144 O OG . SER A 1 141 ? -6.219 9.833 13.006 1.0 94.31 ? 141 SER A OG 1 C7BW82 UNP 141 S +ATOM 1145 N N . SER A 1 142 ? -6.996 11.939 16.337 1.0 92.56 ? 142 SER A N 1 C7BW82 UNP 142 S +ATOM 1146 C CA . SER A 1 142 ? -7.806 11.502 17.495 1.0 92.56 ? 142 SER A CA 1 C7BW82 UNP 142 S +ATOM 1147 C C . SER A 1 142 ? -9.239 11.102 17.121 1.0 92.56 ? 142 SER A C 1 C7BW82 UNP 142 S +ATOM 1148 C CB . SER A 1 142 ? -7.845 12.592 18.572 1.0 92.56 ? 142 SER A CB 1 C7BW82 UNP 142 S +ATOM 1149 O O . SER A 1 142 ? -9.875 10.362 17.862 1.0 92.56 ? 142 SER A O 1 C7BW82 UNP 142 S +ATOM 1150 O OG . SER A 1 142 ? -8.493 13.755 18.096 1.0 92.56 ? 142 SER A OG 1 C7BW82 UNP 142 S +ATOM 1151 N N . ASN A 1 143 ? -9.709 11.533 15.944 1.0 93.19 ? 143 ASN A N 1 C7BW82 UNP 143 N +ATOM 1152 C CA . ASN A 1 143 ? -11.100 11.406 15.505 1.0 93.19 ? 143 ASN A CA 1 C7BW82 UNP 143 N +ATOM 1153 C C . ASN A 1 143 ? -11.282 10.669 14.185 1.0 93.19 ? 143 ASN A C 1 C7BW82 UNP 143 N +ATOM 1154 C CB . ASN A 1 143 ? -11.695 12.826 15.392 1.0 93.19 ? 143 ASN A CB 1 C7BW82 UNP 143 N +ATOM 1155 O O . ASN A 1 143 ? -10.440 10.758 13.288 1.0 93.19 ? 143 ASN A O 1 C7BW82 UNP 143 N +ATOM 1156 C CG . ASN A 1 143 ? -12.054 13.322 16.759 1.0 93.19 ? 143 ASN A CG 1 C7BW82 UNP 143 N +ATOM 1157 N ND2 . ASN A 1 143 ? -11.827 14.551 17.110 1.0 93.19 ? 143 ASN A ND2 1 C7BW82 UNP 143 N +ATOM 1158 O OD1 . ASN A 1 143 ? -12.587 12.561 17.517 1.0 93.19 ? 143 ASN A OD1 1 C7BW82 UNP 143 N +ATOM 1159 N N . LEU A 1 144 ? -12.459 10.060 14.004 1.0 93.94 ? 144 LEU A N 1 C7BW82 UNP 144 L +ATOM 1160 C CA . LEU A 1 144 ? -12.880 9.482 12.721 1.0 93.94 ? 144 LEU A CA 1 C7BW82 UNP 144 L +ATOM 1161 C C . LEU A 1 144 ? -12.937 10.521 11.588 1.0 93.94 ? 144 LEU A C 1 C7BW82 UNP 144 L +ATOM 1162 C CB . LEU A 1 144 ? -14.254 8.812 12.892 1.0 93.94 ? 144 LEU A CB 1 C7BW82 UNP 144 L +ATOM 1163 O O . LEU A 1 144 ? -12.445 10.259 10.490 1.0 93.94 ? 144 LEU A O 1 C7BW82 UNP 144 L +ATOM 1164 C CG . LEU A 1 144 ? -14.216 7.391 13.477 1.0 93.94 ? 144 LEU A CG 1 C7BW82 UNP 144 L +ATOM 1165 C CD1 . LEU A 1 144 ? -15.648 6.892 13.653 1.0 93.94 ? 144 LEU A CD1 1 C7BW82 UNP 144 L +ATOM 1166 C CD2 . LEU A 1 144 ? -13.502 6.413 12.536 1.0 93.94 ? 144 LEU A CD2 1 C7BW82 UNP 144 L +ATOM 1167 N N . ILE A 1 145 ? -13.475 11.719 11.848 1.0 94.50 ? 145 ILE A N 1 C7BW82 UNP 145 I +ATOM 1168 C CA . ILE A 1 145 ? -13.499 12.811 10.855 1.0 94.50 ? 145 ILE A CA 1 C7BW82 UNP 145 I +ATOM 1169 C C . ILE A 1 145 ? -12.080 13.274 10.524 1.0 94.50 ? 145 ILE A C 1 C7BW82 UNP 145 I +ATOM 1170 C CB . ILE A 1 145 ? -14.342 14.006 11.352 1.0 94.50 ? 145 ILE A CB 1 C7BW82 UNP 145 I +ATOM 1171 O O . ILE A 1 145 ? -11.753 13.516 9.362 1.0 94.50 ? 145 ILE A O 1 C7BW82 UNP 145 I +ATOM 1172 C CG1 . ILE A 1 145 ? -15.822 13.594 11.446 1.0 94.50 ? 145 ILE A CG1 1 C7BW82 UNP 145 I +ATOM 1173 C CG2 . ILE A 1 145 ? -14.178 15.218 10.407 1.0 94.50 ? 145 ILE A CG2 1 C7BW82 UNP 145 I +ATOM 1174 C CD1 . ILE A 1 145 ? -16.682 14.656 12.133 1.0 94.50 ? 145 ILE A CD1 1 C7BW82 UNP 145 I +ATOM 1175 N N . GLN A 1 146 ? -11.216 13.383 11.532 1.0 94.62 ? 146 GLN A N 1 C7BW82 UNP 146 Q +ATOM 1176 C CA . GLN A 1 146 ? -9.834 13.792 11.315 1.0 94.62 ? 146 GLN A CA 1 C7BW82 UNP 146 Q +ATOM 1177 C C . GLN A 1 146 ? -9.075 12.755 10.477 1.0 94.62 ? 146 GLN A C 1 C7BW82 UNP 146 Q +ATOM 1178 C CB . GLN A 1 146 ? -9.174 14.046 12.667 1.0 94.62 ? 146 GLN A CB 1 C7BW82 UNP 146 Q +ATOM 1179 O O . GLN A 1 146 ? -8.348 13.151 9.564 1.0 94.62 ? 146 GLN A O 1 C7BW82 UNP 146 Q +ATOM 1180 C CG . GLN A 1 146 ? -7.769 14.644 12.516 1.0 94.62 ? 146 GLN A CG 1 C7BW82 UNP 146 Q +ATOM 1181 C CD . GLN A 1 146 ? -7.130 14.907 13.869 1.0 94.62 ? 146 GLN A CD 1 C7BW82 UNP 146 Q +ATOM 1182 N NE2 . GLN A 1 146 ? -5.970 15.516 13.912 1.0 94.62 ? 146 GLN A NE2 1 C7BW82 UNP 146 Q +ATOM 1183 O OE1 . GLN A 1 146 ? -7.634 14.523 14.909 1.0 94.62 ? 146 GLN A OE1 1 C7BW82 UNP 146 Q +ATOM 1184 N N . ILE A 1 147 ? -9.292 11.449 10.714 1.0 95.19 ? 147 ILE A N 1 C7BW82 UNP 147 I +ATOM 1185 C CA . ILE A 1 147 ? -8.826 10.401 9.795 1.0 95.19 ? 147 ILE A CA 1 C7BW82 UNP 147 I +ATOM 1186 C C . ILE A 1 147 ? -9.338 10.700 8.395 1.0 95.19 ? 147 ILE A C 1 C7BW82 UNP 147 I +ATOM 1187 C CB . ILE A 1 147 ? -9.228 8.966 10.223 1.0 95.19 ? 147 ILE A CB 1 C7BW82 UNP 147 I +ATOM 1188 O O . ILE A 1 147 ? -8.521 10.768 7.488 1.0 95.19 ? 147 ILE A O 1 C7BW82 UNP 147 I +ATOM 1189 C CG1 . ILE A 1 147 ? -8.380 8.541 11.430 1.0 95.19 ? 147 ILE A CG1 1 C7BW82 UNP 147 I +ATOM 1190 C CG2 . ILE A 1 147 ? -9.012 7.958 9.072 1.0 95.19 ? 147 ILE A CG2 1 C7BW82 UNP 147 I +ATOM 1191 C CD1 . ILE A 1 147 ? -8.555 7.093 11.898 1.0 95.19 ? 147 ILE A CD1 1 C7BW82 UNP 147 I +ATOM 1192 N N . TYR A 1 148 ? -10.643 10.913 8.213 1.0 96.00 ? 148 TYR A N 1 C7BW82 UNP 148 Y +ATOM 1193 C CA . TYR A 1 148 ? -11.248 11.127 6.897 1.0 96.00 ? 148 TYR A CA 1 C7BW82 UNP 148 Y +ATOM 1194 C C . TYR A 1 148 ? -10.624 12.304 6.124 1.0 96.00 ? 148 TYR A C 1 C7BW82 UNP 148 Y +ATOM 1195 C CB . TYR A 1 148 ? -12.758 11.311 7.071 1.0 96.00 ? 148 TYR A CB 1 C7BW82 UNP 148 Y +ATOM 1196 O O . TYR A 1 148 ? -10.309 12.175 4.940 1.0 96.00 ? 148 TYR A O 1 C7BW82 UNP 148 Y +ATOM 1197 C CG . TYR A 1 148 ? -13.489 11.350 5.752 1.0 96.00 ? 148 TYR A CG 1 C7BW82 UNP 148 Y +ATOM 1198 C CD1 . TYR A 1 148 ? -13.820 12.582 5.158 1.0 96.00 ? 148 TYR A CD1 1 C7BW82 UNP 148 Y +ATOM 1199 C CD2 . TYR A 1 148 ? -13.778 10.142 5.094 1.0 96.00 ? 148 TYR A CD2 1 C7BW82 UNP 148 Y +ATOM 1200 C CE1 . TYR A 1 148 ? -14.417 12.604 3.884 1.0 96.00 ? 148 TYR A CE1 1 C7BW82 UNP 148 Y +ATOM 1201 C CE2 . TYR A 1 148 ? -14.385 10.163 3.828 1.0 96.00 ? 148 TYR A CE2 1 C7BW82 UNP 148 Y +ATOM 1202 O OH . TYR A 1 148 ? -15.200 11.409 1.960 1.0 96.00 ? 148 TYR A OH 1 C7BW82 UNP 148 Y +ATOM 1203 C CZ . TYR A 1 148 ? -14.699 11.392 3.218 1.0 96.00 ? 148 TYR A CZ 1 C7BW82 UNP 148 Y +ATOM 1204 N N . ILE A 1 149 ? -10.347 13.427 6.792 1.0 95.81 ? 149 ILE A N 1 C7BW82 UNP 149 I +ATOM 1205 C CA . ILE A 1 149 ? -9.697 14.591 6.170 1.0 95.81 ? 149 ILE A CA 1 C7BW82 UNP 149 I +ATOM 1206 C C . ILE A 1 149 ? -8.306 14.224 5.647 1.0 95.81 ? 149 ILE A C 1 C7BW82 UNP 149 I +ATOM 1207 C CB . ILE A 1 149 ? -9.646 15.769 7.166 1.0 95.81 ? 149 ILE A CB 1 C7BW82 UNP 149 I +ATOM 1208 O O . ILE A 1 149 ? -7.997 14.443 4.473 1.0 95.81 ? 149 ILE A O 1 C7BW82 UNP 149 I +ATOM 1209 C CG1 . ILE A 1 149 ? -11.082 16.290 7.390 1.0 95.81 ? 149 ILE A CG1 1 C7BW82 UNP 149 I +ATOM 1210 C CG2 . ILE A 1 149 ? -8.734 16.908 6.659 1.0 95.81 ? 149 ILE A CG2 1 C7BW82 UNP 149 I +ATOM 1211 C CD1 . ILE A 1 149 ? -11.204 17.217 8.595 1.0 95.81 ? 149 ILE A CD1 1 C7BW82 UNP 149 I +ATOM 1212 N N . PHE A 1 150 ? -7.462 13.624 6.489 1.0 96.19 ? 150 PHE A N 1 C7BW82 UNP 150 F +ATOM 1213 C CA . PHE A 1 150 ? -6.123 13.218 6.063 1.0 96.19 ? 150 PHE A CA 1 C7BW82 UNP 150 F +ATOM 1214 C C . PHE A 1 150 ? -6.146 12.019 5.103 1.0 96.19 ? 150 PHE A C 1 C7BW82 UNP 150 F +ATOM 1215 C CB . PHE A 1 150 ? -5.244 12.959 7.286 1.0 96.19 ? 150 PHE A CB 1 C7BW82 UNP 150 F +ATOM 1216 O O . PHE A 1 150 ? -5.261 11.888 4.261 1.0 96.19 ? 150 PHE A O 1 C7BW82 UNP 150 F +ATOM 1217 C CG . PHE A 1 150 ? -4.835 14.215 8.028 1.0 96.19 ? 150 PHE A CG 1 C7BW82 UNP 150 F +ATOM 1218 C CD1 . PHE A 1 150 ? -3.944 15.122 7.423 1.0 96.19 ? 150 PHE A CD1 1 C7BW82 UNP 150 F +ATOM 1219 C CD2 . PHE A 1 150 ? -5.317 14.474 9.323 1.0 96.19 ? 150 PHE A CD2 1 C7BW82 UNP 150 F +ATOM 1220 C CE1 . PHE A 1 150 ? -3.550 16.289 8.102 1.0 96.19 ? 150 PHE A CE1 1 C7BW82 UNP 150 F +ATOM 1221 C CE2 . PHE A 1 150 ? -4.929 15.643 9.999 1.0 96.19 ? 150 PHE A CE2 1 C7BW82 UNP 150 F +ATOM 1222 C CZ . PHE A 1 150 ? -4.046 16.551 9.390 1.0 96.19 ? 150 PHE A CZ 1 C7BW82 UNP 150 F +ATOM 1223 N N . TRP A 1 151 ? -7.178 11.183 5.158 1.0 95.69 ? 151 TRP A N 1 C7BW82 UNP 151 W +ATOM 1224 C CA . TRP A 1 151 ? -7.417 10.050 4.265 1.0 95.69 ? 151 TRP A CA 1 C7BW82 UNP 151 W +ATOM 1225 C C . TRP A 1 151 ? -7.644 10.490 2.820 1.0 95.69 ? 151 TRP A C 1 C7BW82 UNP 151 W +ATOM 1226 C CB . TRP A 1 151 ? -8.649 9.310 4.780 1.0 95.69 ? 151 TRP A CB 1 C7BW82 UNP 151 W +ATOM 1227 O O . TRP A 1 151 ? -7.044 9.953 1.874 1.0 95.69 ? 151 TRP A O 1 C7BW82 UNP 151 W +ATOM 1228 C CG . TRP A 1 151 ? -8.919 8.020 4.129 1.0 95.69 ? 151 TRP A CG 1 C7BW82 UNP 151 W +ATOM 1229 C CD1 . TRP A 1 151 ? -9.633 7.815 3.006 1.0 95.69 ? 151 TRP A CD1 1 C7BW82 UNP 151 W +ATOM 1230 C CD2 . TRP A 1 151 ? -8.525 6.721 4.620 1.0 95.69 ? 151 TRP A CD2 1 C7BW82 UNP 151 W +ATOM 1231 C CE2 . TRP A 1 151 ? -9.046 5.738 3.738 1.0 95.69 ? 151 TRP A CE2 1 C7BW82 UNP 151 W +ATOM 1232 C CE3 . TRP A 1 151 ? -7.807 6.289 5.751 1.0 95.69 ? 151 TRP A CE3 1 C7BW82 UNP 151 W +ATOM 1233 N NE1 . TRP A 1 151 ? -9.698 6.462 2.762 1.0 95.69 ? 151 TRP A NE1 1 C7BW82 UNP 151 W +ATOM 1234 C CH2 . TRP A 1 151 ? -8.110 3.971 5.096 1.0 95.69 ? 151 TRP A CH2 1 C7BW82 UNP 151 W +ATOM 1235 C CZ2 . TRP A 1 151 ? -8.855 4.376 3.979 1.0 95.69 ? 151 TRP A CZ2 1 C7BW82 UNP 151 W +ATOM 1236 C CZ3 . TRP A 1 151 ? -7.573 4.925 5.973 1.0 95.69 ? 151 TRP A CZ3 1 C7BW82 UNP 151 W +ATOM 1237 N N . GLU A 1 152 ? -8.480 11.511 2.653 1.0 95.62 ? 152 GLU A N 1 C7BW82 UNP 152 E +ATOM 1238 C CA . GLU A 1 152 ? -8.693 12.170 1.376 1.0 95.62 ? 152 GLU A CA 1 C7BW82 UNP 152 E +ATOM 1239 C C . GLU A 1 152 ? -7.434 12.891 0.895 1.0 95.62 ? 152 GLU A C 1 C7BW82 UNP 152 E +ATOM 1240 C CB . GLU A 1 152 ? -9.825 13.185 1.497 1.0 95.62 ? 152 GLU A CB 1 C7BW82 UNP 152 E +ATOM 1241 O O . GLU A 1 152 ? -7.081 12.779 -0.283 1.0 95.62 ? 152 GLU A O 1 C7BW82 UNP 152 E +ATOM 1242 C CG . GLU A 1 152 ? -11.218 12.526 1.538 1.0 95.62 ? 152 GLU A CG 1 C7BW82 UNP 152 E +ATOM 1243 C CD . GLU A 1 152 ? -12.302 13.446 0.965 1.0 95.62 ? 152 GLU A CD 1 C7BW82 UNP 152 E +ATOM 1244 O OE1 . GLU A 1 152 ? -13.481 13.043 0.923 1.0 95.62 ? 152 GLU A OE1 1 C7BW82 UNP 152 E +ATOM 1245 O OE2 . GLU A 1 152 ? -11.951 14.407 0.242 1.0 95.62 ? 152 GLU A OE2 1 C7BW82 UNP 152 E +ATOM 1246 N N . LEU A 1 153 ? -6.727 13.571 1.804 1.0 95.56 ? 153 LEU A N 1 C7BW82 UNP 153 L +ATOM 1247 C CA . LEU A 1 153 ? -5.490 14.289 1.504 1.0 95.56 ? 153 LEU A CA 1 C7BW82 UNP 153 L +ATOM 1248 C C . LEU A 1 153 ? -4.414 13.325 0.973 1.0 95.56 ? 153 LEU A C 1 C7BW82 UNP 153 L +ATOM 1249 C CB . LEU A 1 153 ? -5.070 15.071 2.766 1.0 95.56 ? 153 LEU A CB 1 C7BW82 UNP 153 L +ATOM 1250 O O . LEU A 1 153 ? -3.862 13.557 -0.102 1.0 95.56 ? 153 LEU A O 1 C7BW82 UNP 153 L +ATOM 1251 C CG . LEU A 1 153 ? -4.263 16.348 2.488 1.0 95.56 ? 153 LEU A CG 1 C7BW82 UNP 153 L +ATOM 1252 C CD1 . LEU A 1 153 ? -3.997 17.090 3.797 1.0 95.56 ? 153 LEU A CD1 1 C7BW82 UNP 153 L +ATOM 1253 C CD2 . LEU A 1 153 ? -2.942 16.056 1.787 1.0 95.56 ? 153 LEU A CD2 1 C7BW82 UNP 153 L +ATOM 1254 N N . VAL A 1 154 ? -4.197 12.181 1.635 1.0 95.25 ? 154 VAL A N 1 C7BW82 UNP 154 V +ATOM 1255 C CA . VAL A 1 154 ? -3.323 11.095 1.145 1.0 95.25 ? 154 VAL A CA 1 C7BW82 UNP 154 V +ATOM 1256 C C . VAL A 1 154 ? -3.781 10.610 -0.238 1.0 95.25 ? 154 VAL A C 1 C7BW82 UNP 154 V +ATOM 1257 C CB . VAL A 1 154 ? -3.297 9.923 2.156 1.0 95.25 ? 154 VAL A CB 1 C7BW82 UNP 154 V +ATOM 1258 O O . VAL A 1 154 ? -2.958 10.330 -1.112 1.0 95.25 ? 154 VAL A O 1 C7BW82 UNP 154 V +ATOM 1259 C CG1 . VAL A 1 154 ? -2.597 8.668 1.607 1.0 95.25 ? 154 VAL A CG1 1 C7BW82 UNP 154 V +ATOM 1260 C CG2 . VAL A 1 154 ? -2.549 10.293 3.442 1.0 95.25 ? 154 VAL A CG2 1 C7BW82 UNP 154 V +ATOM 1261 N N . GLY A 1 155 ? -5.097 10.545 -0.477 1.0 93.75 ? 155 GLY A N 1 C7BW82 UNP 155 G +ATOM 1262 C CA . GLY A 1 155 ? -5.675 10.237 -1.789 1.0 93.75 ? 155 GLY A CA 1 C7BW82 UNP 155 G +ATOM 1263 C C . GLY A 1 155 ? -5.288 11.244 -2.874 1.0 93.75 ? 155 GLY A C 1 C7BW82 UNP 155 G +ATOM 1264 O O . GLY A 1 155 ? -4.841 10.839 -3.948 1.0 93.75 ? 155 GLY A O 1 C7BW82 UNP 155 G +ATOM 1265 N N . ILE A 1 156 ? -5.385 12.542 -2.590 1.0 94.56 ? 156 ILE A N 1 C7BW82 UNP 156 I +ATOM 1266 C CA . ILE A 1 156 ? -4.988 13.616 -3.513 1.0 94.56 ? 156 ILE A CA 1 C7BW82 UNP 156 I +ATOM 1267 C C . ILE A 1 156 ? -3.484 13.549 -3.794 1.0 94.56 ? 156 ILE A C 1 C7BW82 UNP 156 I +ATOM 1268 C CB . ILE A 1 156 ? -5.402 14.993 -2.946 1.0 94.56 ? 156 ILE A CB 1 C7BW82 UNP 156 I +ATOM 1269 O O . ILE A 1 156 ? -3.069 13.575 -4.954 1.0 94.56 ? 156 ILE A O 1 C7BW82 UNP 156 I +ATOM 1270 C CG1 . ILE A 1 156 ? -6.943 15.101 -2.859 1.0 94.56 ? 156 ILE A CG1 1 C7BW82 UNP 156 I +ATOM 1271 C CG2 . ILE A 1 156 ? -4.843 16.135 -3.819 1.0 94.56 ? 156 ILE A CG2 1 C7BW82 UNP 156 I +ATOM 1272 C CD1 . ILE A 1 156 ? -7.426 16.264 -1.986 1.0 94.56 ? 156 ILE A CD1 1 C7BW82 UNP 156 I +ATOM 1273 N N . CYS A 1 157 ? -2.660 13.384 -2.758 1.0 93.81 ? 157 CYS A N 1 C7BW82 UNP 157 C +ATOM 1274 C CA . CYS A 1 157 ? -1.216 13.237 -2.915 1.0 93.81 ? 157 CYS A CA 1 C7BW82 UNP 157 C +ATOM 1275 C C . CYS A 1 157 ? -0.868 12.028 -3.798 1.0 93.81 ? 157 CYS A C 1 C7BW82 UNP 157 C +ATOM 1276 C CB . CYS A 1 157 ? -0.576 13.101 -1.532 1.0 93.81 ? 157 CYS A CB 1 C7BW82 UNP 157 C +ATOM 1277 O O . CYS A 1 157 ? -0.045 12.141 -4.705 1.0 93.81 ? 157 CYS A O 1 C7BW82 UNP 157 C +ATOM 1278 S SG . CYS A 1 157 ? -0.864 14.562 -0.524 1.0 93.81 ? 157 CYS A SG 1 C7BW82 UNP 157 C +ATOM 1279 N N . SER A 1 158 ? -1.535 10.886 -3.593 1.0 93.44 ? 158 SER A N 1 C7BW82 UNP 158 S +ATOM 1280 C CA . SER A 1 158 ? -1.330 9.691 -4.423 1.0 93.44 ? 158 SER A CA 1 C7BW82 UNP 158 S +ATOM 1281 C C . SER A 1 158 ? -1.705 9.924 -5.891 1.0 93.44 ? 158 SER A C 1 C7BW82 UNP 158 S +ATOM 1282 C CB . SER A 1 158 ? -2.085 8.491 -3.843 1.0 93.44 ? 158 SER A CB 1 C7BW82 UNP 158 S +ATOM 1283 O O . SER A 1 158 ? -0.970 9.506 -6.784 1.0 93.44 ? 158 SER A O 1 C7BW82 UNP 158 S +ATOM 1284 O OG . SER A 1 158 ? -3.481 8.542 -4.074 1.0 93.44 ? 158 SER A OG 1 C7BW82 UNP 158 S +ATOM 1285 N N . TYR A 1 159 ? -2.789 10.660 -6.155 1.0 94.56 ? 159 TYR A N 1 C7BW82 UNP 159 Y +ATOM 1286 C CA . TYR A 1 159 ? -3.202 11.031 -7.507 1.0 94.56 ? 159 TYR A CA 1 C7BW82 UNP 159 Y +ATOM 1287 C C . TYR A 1 159 ? -2.139 11.886 -8.211 1.0 94.56 ? 159 TYR A C 1 C7BW82 UNP 159 Y +ATOM 1288 C CB . TYR A 1 159 ? -4.552 11.754 -7.431 1.0 94.56 ? 159 TYR A CB 1 C7BW82 UNP 159 Y +ATOM 1289 O O . TYR A 1 159 ? -1.753 11.582 -9.343 1.0 94.56 ? 159 TYR A O 1 C7BW82 UNP 159 Y +ATOM 1290 C CG . TYR A 1 159 ? -4.969 12.419 -8.724 1.0 94.56 ? 159 TYR A CG 1 C7BW82 UNP 159 Y +ATOM 1291 C CD1 . TYR A 1 159 ? -4.814 13.809 -8.893 1.0 94.56 ? 159 TYR A CD1 1 C7BW82 UNP 159 Y +ATOM 1292 C CD2 . TYR A 1 159 ? -5.488 11.637 -9.769 1.0 94.56 ? 159 TYR A CD2 1 C7BW82 UNP 159 Y +ATOM 1293 C CE1 . TYR A 1 159 ? -5.194 14.417 -10.105 1.0 94.56 ? 159 TYR A CE1 1 C7BW82 UNP 159 Y +ATOM 1294 C CE2 . TYR A 1 159 ? -5.877 12.238 -10.978 1.0 94.56 ? 159 TYR A CE2 1 C7BW82 UNP 159 Y +ATOM 1295 O OH . TYR A 1 159 ? -6.104 14.201 -12.321 1.0 94.56 ? 159 TYR A OH 1 C7BW82 UNP 159 Y +ATOM 1296 C CZ . TYR A 1 159 ? -5.731 13.629 -11.148 1.0 94.56 ? 159 TYR A CZ 1 C7BW82 UNP 159 Y +ATOM 1297 N N . LEU A 1 160 ? -1.613 12.903 -7.519 1.0 95.00 ? 160 LEU A N 1 C7BW82 UNP 160 L +ATOM 1298 C CA . LEU A 1 160 ? -0.565 13.785 -8.041 1.0 95.00 ? 160 LEU A CA 1 C7BW82 UNP 160 L +ATOM 1299 C C . LEU A 1 160 ? 0.752 13.038 -8.301 1.0 95.00 ? 160 LEU A C 1 C7BW82 UNP 160 L +ATOM 1300 C CB . LEU A 1 160 ? -0.336 14.939 -7.046 1.0 95.00 ? 160 LEU A CB 1 C7BW82 UNP 160 L +ATOM 1301 O O . LEU A 1 160 ? 1.417 13.285 -9.308 1.0 95.00 ? 160 LEU A O 1 C7BW82 UNP 160 L +ATOM 1302 C CG . LEU A 1 160 ? -1.518 15.914 -6.894 1.0 95.00 ? 160 LEU A CG 1 C7BW82 UNP 160 L +ATOM 1303 C CD1 . LEU A 1 160 ? -1.210 16.909 -5.774 1.0 95.00 ? 160 LEU A CD1 1 C7BW82 UNP 160 L +ATOM 1304 C CD2 . LEU A 1 160 ? -1.788 16.696 -8.181 1.0 95.00 ? 160 LEU A CD2 1 C7BW82 UNP 160 L +ATOM 1305 N N . LEU A 1 161 ? 1.117 12.105 -7.418 1.0 94.50 ? 161 LEU A N 1 C7BW82 UNP 161 L +ATOM 1306 C CA . LEU A 1 161 ? 2.344 11.316 -7.525 1.0 94.50 ? 161 LEU A CA 1 C7BW82 UNP 161 L +ATOM 1307 C C . LEU A 1 161 ? 2.264 10.253 -8.637 1.0 94.50 ? 161 LEU A C 1 C7BW82 UNP 161 L +ATOM 1308 C CB . LEU A 1 161 ? 2.652 10.703 -6.146 1.0 94.50 ? 161 LEU A CB 1 C7BW82 UNP 161 L +ATOM 1309 O O . LEU A 1 161 ? 3.195 10.134 -9.434 1.0 94.50 ? 161 LEU A O 1 C7BW82 UNP 161 L +ATOM 1310 C CG . LEU A 1 161 ? 3.177 11.689 -5.084 1.0 94.50 ? 161 LEU A CG 1 C7BW82 UNP 161 L +ATOM 1311 C CD1 . LEU A 1 161 ? 3.320 10.958 -3.749 1.0 94.50 ? 161 LEU A CD1 1 C7BW82 UNP 161 L +ATOM 1312 C CD2 . LEU A 1 161 ? 4.545 12.277 -5.436 1.0 94.50 ? 161 LEU A CD2 1 C7BW82 UNP 161 L +ATOM 1313 N N . ILE A 1 162 ? 1.151 9.519 -8.764 1.0 94.75 ? 162 ILE A N 1 C7BW82 UNP 162 I +ATOM 1314 C CA . ILE A 1 162 ? 0.952 8.556 -9.867 1.0 94.75 ? 162 ILE A CA 1 C7BW82 UNP 162 I +ATOM 1315 C C . ILE A 1 162 ? 0.910 9.298 -11.212 1.0 94.75 ? 162 ILE A C 1 C7BW82 UNP 162 I +ATOM 1316 C CB . ILE A 1 162 ? -0.327 7.711 -9.642 1.0 94.75 ? 162 ILE A CB 1 C7BW82 UNP 162 I +ATOM 1317 O O . ILE A 1 162 ? 1.525 8.871 -12.189 1.0 94.75 ? 162 ILE A O 1 C7BW82 UNP 162 I +ATOM 1318 C CG1 . ILE A 1 162 ? -0.190 6.823 -8.381 1.0 94.75 ? 162 ILE A CG1 1 C7BW82 UNP 162 I +ATOM 1319 C CG2 . ILE A 1 162 ? -0.617 6.810 -10.863 1.0 94.75 ? 162 ILE A CG2 1 C7BW82 UNP 162 I +ATOM 1320 C CD1 . ILE A 1 162 ? -1.523 6.233 -7.897 1.0 94.75 ? 162 ILE A CD1 1 C7BW82 UNP 162 I +ATOM 1321 N N . GLY A 1 163 ? 0.228 10.445 -11.250 1.0 94.19 ? 163 GLY A N 1 C7BW82 UNP 163 G +ATOM 1322 C CA . GLY A 1 163 ? 0.112 11.315 -12.419 1.0 94.19 ? 163 GLY A CA 1 C7BW82 UNP 163 G +ATOM 1323 C C . GLY A 1 163 ? 1.326 12.214 -12.674 1.0 94.19 ? 163 GLY A C 1 C7BW82 UNP 163 G +ATOM 1324 O O . GLY A 1 163 ? 1.218 13.146 -13.469 1.0 94.19 ? 163 GLY A O 1 C7BW82 UNP 163 G +ATOM 1325 N N . PHE A 1 164 ? 2.476 11.974 -12.031 1.0 94.44 ? 164 PHE A N 1 C7BW82 UNP 164 F +ATOM 1326 C CA . PHE A 1 164 ? 3.624 12.883 -12.103 1.0 94.44 ? 164 PHE A CA 1 C7BW82 UNP 164 F +ATOM 1327 C C . PHE A 1 164 ? 4.091 13.142 -13.547 1.0 94.44 ? 164 PHE A C 1 C7BW82 UNP 164 F +ATOM 1328 C CB . PHE A 1 164 ? 4.762 12.324 -11.242 1.0 94.44 ? 164 PHE A CB 1 C7BW82 UNP 164 F +ATOM 1329 O O . PHE A 1 164 ? 4.303 14.292 -13.946 1.0 94.44 ? 164 PHE A O 1 C7BW82 UNP 164 F +ATOM 1330 C CG . PHE A 1 164 ? 5.993 13.199 -11.277 1.0 94.44 ? 164 PHE A CG 1 C7BW82 UNP 164 F +ATOM 1331 C CD1 . PHE A 1 164 ? 7.038 12.908 -12.170 1.0 94.44 ? 164 PHE A CD1 1 C7BW82 UNP 164 F +ATOM 1332 C CD2 . PHE A 1 164 ? 6.063 14.341 -10.458 1.0 94.44 ? 164 PHE A CD2 1 C7BW82 UNP 164 F +ATOM 1333 C CE1 . PHE A 1 164 ? 8.149 13.760 -12.242 1.0 94.44 ? 164 PHE A CE1 1 C7BW82 UNP 164 F +ATOM 1334 C CE2 . PHE A 1 164 ? 7.188 15.181 -10.517 1.0 94.44 ? 164 PHE A CE2 1 C7BW82 UNP 164 F +ATOM 1335 C CZ . PHE A 1 164 ? 8.236 14.880 -11.403 1.0 94.44 ? 164 PHE A CZ 1 C7BW82 UNP 164 F +ATOM 1336 N N . TRP A 1 165 ? 4.175 12.092 -14.369 1.0 92.44 ? 165 TRP A N 1 C7BW82 UNP 165 W +ATOM 1337 C CA . TRP A 1 165 ? 4.430 12.198 -15.811 1.0 92.44 ? 165 TRP A CA 1 C7BW82 UNP 165 W +ATOM 1338 C C . TRP A 1 165 ? 3.124 12.275 -16.613 1.0 92.44 ? 165 TRP A C 1 C7BW82 UNP 165 W +ATOM 1339 C CB . TRP A 1 165 ? 5.363 11.078 -16.282 1.0 92.44 ? 165 TRP A CB 1 C7BW82 UNP 165 W +ATOM 1340 O O . TRP A 1 165 ? 2.859 11.447 -17.486 1.0 92.44 ? 165 TRP A O 1 C7BW82 UNP 165 W +ATOM 1341 C CG . TRP A 1 165 ? 6.751 11.095 -15.718 1.0 92.44 ? 165 TRP A CG 1 C7BW82 UNP 165 W +ATOM 1342 C CD1 . TRP A 1 165 ? 7.574 12.168 -15.628 1.0 92.44 ? 165 TRP A CD1 1 C7BW82 UNP 165 W +ATOM 1343 C CD2 . TRP A 1 165 ? 7.516 9.967 -15.196 1.0 92.44 ? 165 TRP A CD2 1 C7BW82 UNP 165 W +ATOM 1344 C CE2 . TRP A 1 165 ? 8.812 10.435 -14.824 1.0 92.44 ? 165 TRP A CE2 1 C7BW82 UNP 165 W +ATOM 1345 C CE3 . TRP A 1 165 ? 7.242 8.593 -15.001 1.0 92.44 ? 165 TRP A CE3 1 C7BW82 UNP 165 W +ATOM 1346 N NE1 . TRP A 1 165 ? 8.787 11.784 -15.092 1.0 92.44 ? 165 TRP A NE1 1 C7BW82 UNP 165 W +ATOM 1347 C CH2 . TRP A 1 165 ? 9.500 8.219 -14.145 1.0 92.44 ? 165 TRP A CH2 1 C7BW82 UNP 165 W +ATOM 1348 C CZ2 . TRP A 1 165 ? 9.795 9.583 -14.309 1.0 92.44 ? 165 TRP A CZ2 1 C7BW82 UNP 165 W +ATOM 1349 C CZ3 . TRP A 1 165 ? 8.224 7.728 -14.481 1.0 92.44 ? 165 TRP A CZ3 1 C7BW82 UNP 165 W +ATOM 1350 N N . PHE A 1 166 ? 2.316 13.297 -16.322 1.0 91.56 ? 166 PHE A N 1 C7BW82 UNP 166 F +ATOM 1351 C CA . PHE A 1 166 ? 0.997 13.549 -16.922 1.0 91.56 ? 166 PHE A CA 1 C7BW82 UNP 166 F +ATOM 1352 C C . PHE A 1 166 ? 0.991 13.637 -18.460 1.0 91.56 ? 166 PHE A C 1 C7BW82 UNP 166 F +ATOM 1353 C CB . PHE A 1 166 ? 0.418 14.841 -16.318 1.0 91.56 ? 166 PHE A CB 1 C7BW82 UNP 166 F +ATOM 1354 O O . PHE A 1 166 ? -0.044 13.424 -19.083 1.0 91.56 ? 166 PHE A O 1 C7BW82 UNP 166 F +ATOM 1355 C CG . PHE A 1 166 ? 1.202 16.100 -16.649 1.0 91.56 ? 166 PHE A CG 1 C7BW82 UNP 166 F +ATOM 1356 C CD1 . PHE A 1 166 ? 2.319 16.475 -15.876 1.0 91.56 ? 166 PHE A CD1 1 C7BW82 UNP 166 F +ATOM 1357 C CD2 . PHE A 1 166 ? 0.841 16.872 -17.769 1.0 91.56 ? 166 PHE A CD2 1 C7BW82 UNP 166 F +ATOM 1358 C CE1 . PHE A 1 166 ? 3.094 17.589 -16.256 1.0 91.56 ? 166 PHE A CE1 1 C7BW82 UNP 166 F +ATOM 1359 C CE2 . PHE A 1 166 ? 1.585 18.013 -18.113 1.0 91.56 ? 166 PHE A CE2 1 C7BW82 UNP 166 F +ATOM 1360 C CZ . PHE A 1 166 ? 2.712 18.371 -17.358 1.0 91.56 ? 166 PHE A CZ 1 C7BW82 UNP 166 F +ATOM 1361 N N . THR A 1 167 ? 2.138 13.903 -19.095 1.0 90.44 ? 167 THR A N 1 C7BW82 UNP 167 T +ATOM 1362 C CA . THR A 1 167 ? 2.279 13.907 -20.562 1.0 90.44 ? 167 THR A CA 1 C7BW82 UNP 167 T +ATOM 1363 C C . THR A 1 167 ? 2.092 12.520 -21.183 1.0 90.44 ? 167 THR A C 1 C7BW82 UNP 167 T +ATOM 1364 C CB . THR A 1 167 ? 3.654 14.451 -20.978 1.0 90.44 ? 167 THR A CB 1 C7BW82 UNP 167 T +ATOM 1365 O O . THR A 1 167 ? 1.795 12.408 -22.372 1.0 90.44 ? 167 THR A O 1 C7BW82 UNP 167 T +ATOM 1366 C CG2 . THR A 1 167 ? 3.845 15.910 -20.566 1.0 90.44 ? 167 THR A CG2 1 C7BW82 UNP 167 T +ATOM 1367 O OG1 . THR A 1 167 ? 4.687 13.710 -20.362 1.0 90.44 ? 167 THR A OG1 1 C7BW82 UNP 167 T +ATOM 1368 N N . ARG A 1 168 ? 2.244 11.442 -20.399 1.0 89.56 ? 168 ARG A N 1 C7BW82 UNP 168 R +ATOM 1369 C CA . ARG A 1 168 ? 2.008 10.069 -20.854 1.0 89.56 ? 168 ARG A CA 1 C7BW82 UNP 168 R +ATOM 1370 C C . ARG A 1 168 ? 0.530 9.710 -20.663 1.0 89.56 ? 168 ARG A C 1 C7BW82 UNP 168 R +ATOM 1371 C CB . ARG A 1 168 ? 2.929 9.089 -20.113 1.0 89.56 ? 168 ARG A CB 1 C7BW82 UNP 168 R +ATOM 1372 O O . ARG A 1 168 ? 0.069 9.646 -19.523 1.0 89.56 ? 168 ARG A O 1 C7BW82 UNP 168 R +ATOM 1373 C CG . ARG A 1 168 ? 4.411 9.316 -20.447 1.0 89.56 ? 168 ARG A CG 1 C7BW82 UNP 168 R +ATOM 1374 C CD . ARG A 1 168 ? 5.287 8.324 -19.674 1.0 89.56 ? 168 ARG A CD 1 C7BW82 UNP 168 R +ATOM 1375 N NE . ARG A 1 168 ? 6.718 8.488 -19.999 1.0 89.56 ? 168 ARG A NE 1 C7BW82 UNP 168 R +ATOM 1376 N NH1 . ARG A 1 168 ? 7.533 6.904 -18.548 1.0 89.56 ? 168 ARG A NH1 1 C7BW82 UNP 168 R +ATOM 1377 N NH2 . ARG A 1 168 ? 8.951 8.014 -19.848 1.0 89.56 ? 168 ARG A NH2 1 C7BW82 UNP 168 R +ATOM 1378 C CZ . ARG A 1 168 ? 7.722 7.807 -19.467 1.0 89.56 ? 168 ARG A CZ 1 C7BW82 UNP 168 R +ATOM 1379 N N . PRO A 1 169 ? -0.204 9.333 -21.729 1.0 93.00 ? 169 PRO A N 1 C7BW82 UNP 169 P +ATOM 1380 C CA . PRO A 1 169 ? -1.630 9.016 -21.614 1.0 93.00 ? 169 PRO A CA 1 C7BW82 UNP 169 P +ATOM 1381 C C . PRO A 1 169 ? -1.895 7.788 -20.732 1.0 93.00 ? 169 PRO A C 1 C7BW82 UNP 169 P +ATOM 1382 C CB . PRO A 1 169 ? -2.107 8.797 -23.054 1.0 93.00 ? 169 PRO A CB 1 C7BW82 UNP 169 P +ATOM 1383 O O . PRO A 1 169 ? -2.957 7.679 -20.127 1.0 93.00 ? 169 PRO A O 1 C7BW82 UNP 169 P +ATOM 1384 C CG . PRO A 1 169 ? -0.844 8.373 -23.803 1.0 93.00 ? 169 PRO A CG 1 C7BW82 UNP 169 P +ATOM 1385 C CD . PRO A 1 169 ? 0.245 9.186 -23.107 1.0 93.00 ? 169 PRO A CD 1 C7BW82 UNP 169 P +ATOM 1386 N N . VAL A 1 170 ? -0.935 6.861 -20.637 1.0 91.88 ? 170 VAL A N 1 C7BW82 UNP 170 V +ATOM 1387 C CA . VAL A 1 170 ? -1.037 5.684 -19.758 1.0 91.88 ? 170 VAL A CA 1 C7BW82 UNP 170 V +ATOM 1388 C C . VAL A 1 170 ? -0.995 6.100 -18.284 1.0 91.88 ? 170 VAL A C 1 C7BW82 UNP 170 V +ATOM 1389 C CB . VAL A 1 170 ? 0.058 4.645 -20.073 1.0 91.88 ? 170 VAL A CB 1 C7BW82 UNP 170 V +ATOM 1390 O O . VAL A 1 170 ? -1.831 5.641 -17.512 1.0 91.88 ? 170 VAL A O 1 C7BW82 UNP 170 V +ATOM 1391 C CG1 . VAL A 1 170 ? -0.143 3.355 -19.274 1.0 91.88 ? 170 VAL A CG1 1 C7BW82 UNP 170 V +ATOM 1392 C CG2 . VAL A 1 170 ? 0.057 4.257 -21.562 1.0 91.88 ? 170 VAL A CG2 1 C7BW82 UNP 170 V +ATOM 1393 N N . ALA A 1 171 ? -0.098 7.021 -17.912 1.0 91.75 ? 171 ALA A N 1 C7BW82 UNP 171 A +ATOM 1394 C CA . ALA A 1 171 ? 0.005 7.533 -16.545 1.0 91.75 ? 171 ALA A CA 1 C7BW82 UNP 171 A +ATOM 1395 C C . ALA A 1 171 ? -1.226 8.370 -16.157 1.0 91.75 ? 171 ALA A C 1 C7BW82 UNP 171 A +ATOM 1396 C CB . ALA A 1 171 ? 1.302 8.341 -16.416 1.0 91.75 ? 171 ALA A CB 1 C7BW82 UNP 171 A +ATOM 1397 O O . ALA A 1 171 ? -1.752 8.208 -15.061 1.0 91.75 ? 171 ALA A O 1 C7BW82 UNP 171 A +ATOM 1398 N N . ALA A 1 172 ? -1.743 9.191 -17.080 1.0 92.88 ? 172 ALA A N 1 C7BW82 UNP 172 A +ATOM 1399 C CA . ALA A 1 172 ? -2.969 9.963 -16.861 1.0 92.88 ? 172 ALA A CA 1 C7BW82 UNP 172 A +ATOM 1400 C C . ALA A 1 172 ? -4.200 9.062 -16.628 1.0 92.88 ? 172 ALA A C 1 C7BW82 UNP 172 A +ATOM 1401 C CB . ALA A 1 172 ? -3.169 10.895 -18.062 1.0 92.88 ? 172 ALA A CB 1 C7BW82 UNP 172 A +ATOM 1402 O O . ALA A 1 172 ? -4.993 9.291 -15.717 1.0 92.88 ? 172 ALA A O 1 C7BW82 UNP 172 A +ATOM 1403 N N . LYS A 1 173 ? -4.349 7.980 -17.406 1.0 93.31 ? 173 LYS A N 1 C7BW82 UNP 173 K +ATOM 1404 C CA . LYS A 1 173 ? -5.422 6.997 -17.172 1.0 93.31 ? 173 LYS A CA 1 C7BW82 UNP 173 K +ATOM 1405 C C . LYS A 1 173 ? -5.232 6.245 -15.853 1.0 93.31 ? 173 LYS A C 1 C7BW82 UNP 173 K +ATOM 1406 C CB . LYS A 1 173 ? -5.515 6.015 -18.345 1.0 93.31 ? 173 LYS A CB 1 C7BW82 UNP 173 K +ATOM 1407 O O . LYS A 1 173 ? -6.216 5.967 -15.171 1.0 93.31 ? 173 LYS A O 1 C7BW82 UNP 173 K +ATOM 1408 C CG . LYS A 1 173 ? -6.101 6.681 -19.597 1.0 93.31 ? 173 LYS A CG 1 C7BW82 UNP 173 K +ATOM 1409 C CD . LYS A 1 173 ? -6.188 5.675 -20.750 1.0 93.31 ? 173 LYS A CD 1 C7BW82 UNP 173 K +ATOM 1410 C CE . LYS A 1 173 ? -6.706 6.390 -22.000 1.0 93.31 ? 173 LYS A CE 1 C7BW82 UNP 173 K +ATOM 1411 N NZ . LYS A 1 173 ? -6.913 5.451 -23.130 1.0 93.31 ? 173 LYS A NZ 1 C7BW82 UNP 173 K +ATOM 1412 N N . ALA A 1 174 ? -3.989 5.917 -15.497 1.0 93.50 ? 174 ALA A N 1 C7BW82 UNP 174 A +ATOM 1413 C CA . ALA A 1 174 ? -3.668 5.226 -14.253 1.0 93.50 ? 174 ALA A CA 1 C7BW82 UNP 174 A +ATOM 1414 C C . ALA A 1 174 ? -3.995 6.075 -13.017 1.0 93.50 ? 174 ALA A C 1 C7BW82 UNP 174 A +ATOM 1415 C CB . ALA A 1 174 ? -2.193 4.814 -14.277 1.0 93.50 ? 174 ALA A CB 1 C7BW82 UNP 174 A +ATOM 1416 O O . ALA A 1 174 ? -4.630 5.568 -12.093 1.0 93.50 ? 174 ALA A O 1 C7BW82 UNP 174 A +ATOM 1417 N N . CYS A 1 175 ? -3.636 7.366 -13.006 1.0 94.19 ? 175 CYS A N 1 C7BW82 UNP 175 C +ATOM 1418 C CA . CYS A 1 175 ? -3.940 8.237 -11.870 1.0 94.19 ? 175 CYS A CA 1 C7BW82 UNP 175 C +ATOM 1419 C C . CYS A 1 175 ? -5.450 8.449 -11.704 1.0 94.19 ? 175 CYS A C 1 C7BW82 UNP 175 C +ATOM 1420 C CB . CYS A 1 175 ? -3.151 9.554 -11.949 1.0 94.19 ? 175 CYS A CB 1 C7BW82 UNP 175 C +ATOM 1421 O O . CYS A 1 175 ? -5.955 8.328 -10.589 1.0 94.19 ? 175 CYS A O 1 C7BW82 UNP 175 C +ATOM 1422 S SG . CYS A 1 175 ? -3.729 10.660 -13.265 1.0 94.19 ? 175 CYS A SG 1 C7BW82 UNP 175 C +ATOM 1423 N N . GLN A 1 176 ? -6.193 8.664 -12.798 1.0 94.00 ? 176 GLN A N 1 C7BW82 UNP 176 Q +ATOM 1424 C CA . GLN A 1 176 ? -7.650 8.787 -12.741 1.0 94.00 ? 176 GLN A CA 1 C7BW82 UNP 176 Q +ATOM 1425 C C . GLN A 1 176 ? -8.294 7.503 -12.212 1.0 94.00 ? 176 GLN A C 1 C7BW82 UNP 176 Q +ATOM 1426 C CB . GLN A 1 176 ? -8.201 9.138 -14.129 1.0 94.00 ? 176 GLN A CB 1 C7BW82 UNP 176 Q +ATOM 1427 O O . GLN A 1 176 ? -9.148 7.567 -11.329 1.0 94.00 ? 176 GLN A O 1 C7BW82 UNP 176 Q +ATOM 1428 C CG . GLN A 1 176 ? -9.709 9.443 -14.067 1.0 94.00 ? 176 GLN A CG 1 C7BW82 UNP 176 Q +ATOM 1429 C CD . GLN A 1 176 ? -10.321 9.744 -15.430 1.0 94.00 ? 176 GLN A CD 1 C7BW82 UNP 176 Q +ATOM 1430 N NE2 . GLN A 1 176 ? -11.545 10.225 -15.462 1.0 94.00 ? 176 GLN A NE2 1 C7BW82 UNP 176 Q +ATOM 1431 O OE1 . GLN A 1 176 ? -9.741 9.529 -16.484 1.0 94.00 ? 176 GLN A OE1 1 C7BW82 UNP 176 Q +ATOM 1432 N N . LYS A 1 177 ? -7.863 6.337 -12.714 1.0 93.44 ? 177 LYS A N 1 C7BW82 UNP 177 K +ATOM 1433 C CA . LYS A 1 177 ? -8.360 5.045 -12.234 1.0 93.44 ? 177 LYS A CA 1 C7BW82 UNP 177 K +ATOM 1434 C C . LYS A 1 177 ? -8.123 4.901 -10.730 1.0 93.44 ? 177 LYS A C 1 C7BW82 UNP 177 K +ATOM 1435 C CB . LYS A 1 177 ? -7.727 3.898 -13.036 1.0 93.44 ? 177 LYS A CB 1 C7BW82 UNP 177 K +ATOM 1436 O O . LYS A 1 177 ? -9.070 4.606 -10.014 1.0 93.44 ? 177 LYS A O 1 C7BW82 UNP 177 K +ATOM 1437 C CG . LYS A 1 177 ? -8.374 2.560 -12.652 1.0 93.44 ? 177 LYS A CG 1 C7BW82 UNP 177 K +ATOM 1438 C CD . LYS A 1 177 ? -7.675 1.350 -13.272 1.0 93.44 ? 177 LYS A CD 1 C7BW82 UNP 177 K +ATOM 1439 C CE . LYS A 1 177 ? -7.846 1.213 -14.786 1.0 93.44 ? 177 LYS A CE 1 C7BW82 UNP 177 K +ATOM 1440 N NZ . LYS A 1 177 ? -7.130 -0.001 -15.253 1.0 93.44 ? 177 LYS A NZ 1 C7BW82 UNP 177 K +ATOM 1441 N N . ALA A 1 178 ? -6.904 5.169 -10.259 1.0 93.31 ? 178 ALA A N 1 C7BW82 UNP 178 A +ATOM 1442 C CA . ALA A 1 178 ? -6.564 5.077 -8.843 1.0 93.31 ? 178 ALA A CA 1 C7BW82 UNP 178 A +ATOM 1443 C C . ALA A 1 178 ? -7.376 6.031 -7.966 1.0 93.31 ? 178 ALA A C 1 C7BW82 UNP 178 A +ATOM 1444 C CB . ALA A 1 178 ? -5.055 5.306 -8.682 1.0 93.31 ? 178 ALA A CB 1 C7BW82 UNP 178 A +ATOM 1445 O O . ALA A 1 178 ? -7.822 5.645 -6.888 1.0 93.31 ? 178 ALA A O 1 C7BW82 UNP 178 A +ATOM 1446 N N . PHE A 1 179 ? -7.604 7.263 -8.415 1.0 94.81 ? 179 PHE A N 1 C7BW82 UNP 179 F +ATOM 1447 C CA . PHE A 1 179 ? -8.403 8.212 -7.650 1.0 94.81 ? 179 PHE A CA 1 C7BW82 UNP 179 F +ATOM 1448 C C . PHE A 1 179 ? -9.865 7.770 -7.558 1.0 94.81 ? 179 PHE A C 1 C7BW82 UNP 179 F +ATOM 1449 C CB . PHE A 1 179 ? -8.254 9.605 -8.255 1.0 94.81 ? 179 PHE A CB 1 C7BW82 UNP 179 F +ATOM 1450 O O . PHE A 1 179 ? -10.412 7.717 -6.462 1.0 94.81 ? 179 PHE A O 1 C7BW82 UNP 179 F +ATOM 1451 C CG . PHE A 1 179 ? -8.840 10.694 -7.384 1.0 94.81 ? 179 PHE A CG 1 C7BW82 UNP 179 F +ATOM 1452 C CD1 . PHE A 1 179 ? -10.073 11.286 -7.714 1.0 94.81 ? 179 PHE A CD1 1 C7BW82 UNP 179 F +ATOM 1453 C CD2 . PHE A 1 179 ? -8.146 11.115 -6.232 1.0 94.81 ? 179 PHE A CD2 1 C7BW82 UNP 179 F +ATOM 1454 C CE1 . PHE A 1 179 ? -10.597 12.309 -6.905 1.0 94.81 ? 179 PHE A CE1 1 C7BW82 UNP 179 F +ATOM 1455 C CE2 . PHE A 1 179 ? -8.668 12.142 -5.428 1.0 94.81 ? 179 PHE A CE2 1 C7BW82 UNP 179 F +ATOM 1456 C CZ . PHE A 1 179 ? -9.893 12.742 -5.768 1.0 94.81 ? 179 PHE A CZ 1 C7BW82 UNP 179 F +ATOM 1457 N N . VAL A 1 180 ? -10.477 7.372 -8.678 1.0 94.56 ? 180 VAL A N 1 C7BW82 UNP 180 V +ATOM 1458 C CA . VAL A 1 180 ? -11.883 6.938 -8.708 1.0 94.56 ? 180 VAL A CA 1 C7BW82 UNP 180 V +ATOM 1459 C C . VAL A 1 180 ? -12.099 5.676 -7.873 1.0 94.56 ? 180 VAL A C 1 C7BW82 UNP 180 V +ATOM 1460 C CB . VAL A 1 180 ? -12.371 6.739 -10.155 1.0 94.56 ? 180 VAL A CB 1 C7BW82 UNP 180 V +ATOM 1461 O O . VAL A 1 180 ? -13.031 5.636 -7.077 1.0 94.56 ? 180 VAL A O 1 C7BW82 UNP 180 V +ATOM 1462 C CG1 . VAL A 1 180 ? -13.786 6.147 -10.221 1.0 94.56 ? 180 VAL A CG1 1 C7BW82 UNP 180 V +ATOM 1463 C CG2 . VAL A 1 180 ? -12.409 8.079 -10.906 1.0 94.56 ? 180 VAL A CG2 1 C7BW82 UNP 180 V +ATOM 1464 N N . THR A 1 181 ? -11.237 4.659 -7.993 1.0 94.06 ? 181 THR A N 1 C7BW82 UNP 181 T +ATOM 1465 C CA . THR A 1 181 ? -11.388 3.424 -7.202 1.0 94.06 ? 181 THR A CA 1 C7BW82 UNP 181 T +ATOM 1466 C C . THR A 1 181 ? -11.261 3.679 -5.705 1.0 94.06 ? 181 THR A C 1 C7BW82 UNP 181 T +ATOM 1467 C CB . THR A 1 181 ? -10.365 2.350 -7.588 1.0 94.06 ? 181 THR A CB 1 C7BW82 UNP 181 T +ATOM 1468 O O . THR A 1 181 ? -12.012 3.095 -4.930 1.0 94.06 ? 181 THR A O 1 C7BW82 UNP 181 T +ATOM 1469 C CG2 . THR A 1 181 ? -10.608 1.797 -8.991 1.0 94.06 ? 181 THR A CG2 1 C7BW82 UNP 181 T +ATOM 1470 O OG1 . THR A 1 181 ? -9.054 2.862 -7.547 1.0 94.06 ? 181 THR A OG1 1 C7BW82 UNP 181 T +ATOM 1471 N N . ASN A 1 182 ? -10.344 4.563 -5.297 1.0 94.25 ? 182 ASN A N 1 C7BW82 UNP 182 N +ATOM 1472 C CA . ASN A 1 182 ? -10.209 4.941 -3.893 1.0 94.25 ? 182 ASN A CA 1 C7BW82 UNP 182 N +ATOM 1473 C C . ASN A 1 182 ? -11.422 5.737 -3.412 1.0 94.25 ? 182 ASN A C 1 C7BW82 UNP 182 N +ATOM 1474 C CB . ASN A 1 182 ? -8.884 5.675 -3.673 1.0 94.25 ? 182 ASN A CB 1 C7BW82 UNP 182 N +ATOM 1475 O O . ASN A 1 182 ? -11.942 5.444 -2.344 1.0 94.25 ? 182 ASN A O 1 C7BW82 UNP 182 N +ATOM 1476 C CG . ASN A 1 182 ? -7.717 4.706 -3.695 1.0 94.25 ? 182 ASN A CG 1 C7BW82 UNP 182 N +ATOM 1477 N ND2 . ASN A 1 182 ? -6.689 4.969 -4.454 1.0 94.25 ? 182 ASN A ND2 1 C7BW82 UNP 182 N +ATOM 1478 O OD1 . ASN A 1 182 ? -7.702 3.691 -3.031 1.0 94.25 ? 182 ASN A OD1 1 C7BW82 UNP 182 N +ATOM 1479 N N . ARG A 1 183 ? -11.949 6.647 -4.237 1.0 95.31 ? 183 ARG A N 1 C7BW82 UNP 183 R +ATOM 1480 C CA . ARG A 1 183 ? -13.122 7.457 -3.891 1.0 95.31 ? 183 ARG A CA 1 C7BW82 UNP 183 R +ATOM 1481 C C . ARG A 1 183 ? -14.393 6.645 -3.666 1.0 95.31 ? 183 ARG A C 1 C7BW82 UNP 183 R +ATOM 1482 C CB . ARG A 1 183 ? -13.335 8.546 -4.955 1.0 95.31 ? 183 ARG A CB 1 C7BW82 UNP 183 R +ATOM 1483 O O . ARG A 1 183 ? -15.195 7.030 -2.826 1.0 95.31 ? 183 ARG A O 1 C7BW82 UNP 183 R +ATOM 1484 C CG . ARG A 1 183 ? -12.302 9.673 -4.814 1.0 95.31 ? 183 ARG A CG 1 C7BW82 UNP 183 R +ATOM 1485 C CD . ARG A 1 183 ? -12.626 10.552 -3.604 1.0 95.31 ? 183 ARG A CD 1 C7BW82 UNP 183 R +ATOM 1486 N NE . ARG A 1 183 ? -11.485 11.389 -3.195 1.0 95.31 ? 183 ARG A NE 1 C7BW82 UNP 183 R +ATOM 1487 N NH1 . ARG A 1 183 ? -12.733 12.761 -1.862 1.0 95.31 ? 183 ARG A NH1 1 C7BW82 UNP 183 R +ATOM 1488 N NH2 . ARG A 1 183 ? -10.556 13.052 -1.901 1.0 95.31 ? 183 ARG A NH2 1 C7BW82 UNP 183 R +ATOM 1489 C CZ . ARG A 1 183 ? -11.585 12.384 -2.332 1.0 95.31 ? 183 ARG A CZ 1 C7BW82 UNP 183 R +ATOM 1490 N N . VAL A 1 184 ? -14.562 5.512 -4.350 1.0 94.94 ? 184 VAL A N 1 C7BW82 UNP 184 V +ATOM 1491 C CA . VAL A 1 184 ? -15.671 4.581 -4.060 1.0 94.94 ? 184 VAL A CA 1 C7BW82 UNP 184 V +ATOM 1492 C C . VAL A 1 184 ? -15.561 4.022 -2.636 1.0 94.94 ? 184 VAL A C 1 C7BW82 UNP 184 V +ATOM 1493 C CB . VAL A 1 184 ? -15.729 3.436 -5.090 1.0 94.94 ? 184 VAL A CB 1 C7BW82 UNP 184 V +ATOM 1494 O O . VAL A 1 184 ? -16.563 3.953 -1.930 1.0 94.94 ? 184 VAL A O 1 C7BW82 UNP 184 V +ATOM 1495 C CG1 . VAL A 1 184 ? -16.820 2.408 -4.761 1.0 94.94 ? 184 VAL A CG1 1 C7BW82 UNP 184 V +ATOM 1496 C CG2 . VAL A 1 184 ? -16.040 3.965 -6.497 1.0 94.94 ? 184 VAL A CG2 1 C7BW82 UNP 184 V +ATOM 1497 N N . GLY A 1 185 ? -14.355 3.655 -2.192 1.0 95.25 ? 185 GLY A N 1 C7BW82 UNP 185 G +ATOM 1498 C CA . GLY A 1 185 ? -14.126 3.226 -0.810 1.0 95.25 ? 185 GLY A CA 1 C7BW82 UNP 185 G +ATOM 1499 C C . GLY A 1 185 ? -14.270 4.367 0.192 1.0 95.25 ? 185 GLY A C 1 C7BW82 UNP 185 G +ATOM 1500 O O . GLY A 1 185 ? -14.886 4.184 1.236 1.0 95.25 ? 185 GLY A O 1 C7BW82 UNP 185 G +ATOM 1501 N N . ASP A 1 186 ? -13.758 5.552 -0.147 1.0 95.31 ? 186 ASP A N 1 C7BW82 UNP 186 D +ATOM 1502 C CA . ASP A 1 186 ? -13.853 6.751 0.691 1.0 95.31 ? 186 ASP A CA 1 C7BW82 UNP 186 D +ATOM 1503 C C . ASP A 1 186 ? -15.326 7.153 0.912 1.0 95.31 ? 186 ASP A C 1 C7BW82 UNP 186 D +ATOM 1504 C CB . ASP A 1 186 ? -13.048 7.917 0.075 1.0 95.31 ? 186 ASP A CB 1 C7BW82 UNP 186 D +ATOM 1505 O O . ASP A 1 186 ? -15.706 7.516 2.020 1.0 95.31 ? 186 ASP A O 1 C7BW82 UNP 186 D +ATOM 1506 C CG . ASP A 1 186 ? -11.547 7.650 -0.171 1.0 95.31 ? 186 ASP A CG 1 C7BW82 UNP 186 D +ATOM 1507 O OD1 . ASP A 1 186 ? -10.981 6.686 0.397 1.0 95.31 ? 186 ASP A OD1 1 C7BW82 UNP 186 D +ATOM 1508 O OD2 . ASP A 1 186 ? -10.920 8.422 -0.940 1.0 95.31 ? 186 ASP A OD2 1 C7BW82 UNP 186 D +ATOM 1509 N N . PHE A 1 187 ? -16.188 6.996 -0.098 1.0 96.44 ? 187 PHE A N 1 C7BW82 UNP 187 F +ATOM 1510 C CA . PHE A 1 187 ? -17.633 7.187 0.057 1.0 96.44 ? 187 PHE A CA 1 C7BW82 UNP 187 F +ATOM 1511 C C . PHE A 1 187 ? -18.246 6.202 1.064 1.0 96.44 ? 187 PHE A C 1 C7BW82 UNP 187 F +ATOM 1512 C CB . PHE A 1 187 ? -18.306 7.060 -1.315 1.0 96.44 ? 187 PHE A CB 1 C7BW82 UNP 187 F +ATOM 1513 O O . PHE A 1 187 ? -19.037 6.602 1.918 1.0 96.44 ? 187 PHE A O 1 C7BW82 UNP 187 F +ATOM 1514 C CG . PHE A 1 187 ? -19.815 7.194 -1.258 1.0 96.44 ? 187 PHE A CG 1 C7BW82 UNP 187 F +ATOM 1515 C CD1 . PHE A 1 187 ? -20.638 6.061 -1.401 1.0 96.44 ? 187 PHE A CD1 1 C7BW82 UNP 187 F +ATOM 1516 C CD2 . PHE A 1 187 ? -20.394 8.455 -1.025 1.0 96.44 ? 187 PHE A CD2 1 C7BW82 UNP 187 F +ATOM 1517 C CE1 . PHE A 1 187 ? -22.036 6.196 -1.336 1.0 96.44 ? 187 PHE A CE1 1 C7BW82 UNP 187 F +ATOM 1518 C CE2 . PHE A 1 187 ? -21.791 8.587 -0.949 1.0 96.44 ? 187 PHE A CE2 1 C7BW82 UNP 187 F +ATOM 1519 C CZ . PHE A 1 187 ? -22.612 7.458 -1.110 1.0 96.44 ? 187 PHE A CZ 1 C7BW82 UNP 187 F +ATOM 1520 N N . GLY A 1 188 ? -17.849 4.926 1.010 1.0 96.44 ? 188 GLY A N 1 C7BW82 UNP 188 G +ATOM 1521 C CA . GLY A 1 188 ? -18.247 3.932 2.010 1.0 96.44 ? 188 GLY A CA 1 C7BW82 UNP 188 G +ATOM 1522 C C . GLY A 1 188 ? -17.767 4.302 3.415 1.0 96.44 ? 188 GLY A C 1 C7BW82 UNP 188 G +ATOM 1523 O O . GLY A 1 188 ? -18.556 4.279 4.357 1.0 96.44 ? 188 GLY A O 1 C7BW82 UNP 188 G +ATOM 1524 N N . LEU A 1 189 ? -16.507 4.733 3.541 1.0 96.12 ? 189 LEU A N 1 C7BW82 UNP 189 L +ATOM 1525 C CA . LEU A 1 189 ? -15.934 5.199 4.803 1.0 96.12 ? 189 LEU A CA 1 C7BW82 UNP 189 L +ATOM 1526 C C . LEU A 1 189 ? -16.744 6.361 5.389 1.0 96.12 ? 189 LEU A C 1 C7BW82 UNP 189 L +ATOM 1527 C CB . LEU A 1 189 ? -14.467 5.606 4.571 1.0 96.12 ? 189 LEU A CB 1 C7BW82 UNP 189 L +ATOM 1528 O O . LEU A 1 189 ? -17.092 6.318 6.564 1.0 96.12 ? 189 LEU A O 1 C7BW82 UNP 189 L +ATOM 1529 C CG . LEU A 1 189 ? -13.715 6.054 5.836 1.0 96.12 ? 189 LEU A CG 1 C7BW82 UNP 189 L +ATOM 1530 C CD1 . LEU A 1 189 ? -13.548 4.907 6.829 1.0 96.12 ? 189 LEU A CD1 1 C7BW82 UNP 189 L +ATOM 1531 C CD2 . LEU A 1 189 ? -12.321 6.561 5.464 1.0 96.12 ? 189 LEU A CD2 1 C7BW82 UNP 189 L +ATOM 1532 N N . LEU A 1 190 ? -17.085 7.363 4.573 1.0 96.94 ? 190 LEU A N 1 C7BW82 UNP 190 L +ATOM 1533 C CA . LEU A 1 190 ? -17.881 8.512 5.003 1.0 96.94 ? 190 LEU A CA 1 C7BW82 UNP 190 L +ATOM 1534 C C . LEU A 1 190 ? -19.258 8.086 5.525 1.0 96.94 ? 190 LEU A C 1 C7BW82 UNP 190 L +ATOM 1535 C CB . LEU A 1 190 ? -18.024 9.492 3.826 1.0 96.94 ? 190 LEU A CB 1 C7BW82 UNP 190 L +ATOM 1536 O O . LEU A 1 190 ? -19.658 8.507 6.609 1.0 96.94 ? 190 LEU A O 1 C7BW82 UNP 190 L +ATOM 1537 C CG . LEU A 1 190 ? -18.791 10.781 4.177 1.0 96.94 ? 190 LEU A CG 1 C7BW82 UNP 190 L +ATOM 1538 C CD1 . LEU A 1 190 ? -18.070 11.620 5.235 1.0 96.94 ? 190 LEU A CD1 1 C7BW82 UNP 190 L +ATOM 1539 C CD2 . LEU A 1 190 ? -18.963 11.625 2.915 1.0 96.94 ? 190 LEU A CD2 1 C7BW82 UNP 190 L +ATOM 1540 N N . LEU A 1 191 ? -19.966 7.225 4.785 1.0 96.88 ? 191 LEU A N 1 C7BW82 UNP 191 L +ATOM 1541 C CA . LEU A 1 191 ? -21.262 6.698 5.220 1.0 96.88 ? 191 LEU A CA 1 C7BW82 UNP 191 L +ATOM 1542 C C . LEU A 1 191 ? -21.149 5.905 6.525 1.0 96.88 ? 191 LEU A C 1 C7BW82 UNP 191 L +ATOM 1543 C CB . LEU A 1 191 ? -21.861 5.800 4.129 1.0 96.88 ? 191 LEU A CB 1 C7BW82 UNP 191 L +ATOM 1544 O O . LEU A 1 191 ? -22.008 6.037 7.392 1.0 96.88 ? 191 LEU A O 1 C7BW82 UNP 191 L +ATOM 1545 C CG . LEU A 1 191 ? -22.379 6.521 2.876 1.0 96.88 ? 191 LEU A CG 1 C7BW82 UNP 191 L +ATOM 1546 C CD1 . LEU A 1 191 ? -22.878 5.455 1.899 1.0 96.88 ? 191 LEU A CD1 1 C7BW82 UNP 191 L +ATOM 1547 C CD2 . LEU A 1 191 ? -23.542 7.465 3.188 1.0 96.88 ? 191 LEU A CD2 1 C7BW82 UNP 191 L +ATOM 1548 N N . GLY A 1 192 ? -20.084 5.117 6.688 1.0 96.38 ? 192 GLY A N 1 C7BW82 UNP 192 G +ATOM 1549 C CA . GLY A 1 192 ? -19.806 4.406 7.932 1.0 96.38 ? 192 GLY A CA 1 C7BW82 UNP 192 G +ATOM 1550 C C . GLY A 1 192 ? -19.591 5.362 9.109 1.0 96.38 ? 192 GLY A C 1 C7BW82 UNP 192 G +ATOM 1551 O O . GLY A 1 192 ? -20.190 5.167 10.162 1.0 96.38 ? 192 GLY A O 1 C7BW82 UNP 192 G +ATOM 1552 N N . ILE A 1 193 ? -18.799 6.427 8.926 1.0 96.06 ? 193 ILE A N 1 C7BW82 UNP 193 I +ATOM 1553 C CA . ILE A 1 193 ? -18.542 7.441 9.965 1.0 96.06 ? 193 ILE A CA 1 C7BW82 UNP 193 I +ATOM 1554 C C . ILE A 1 193 ? -19.849 8.121 10.387 1.0 96.06 ? 193 ILE A C 1 C7BW82 UNP 193 I +ATOM 1555 C CB . ILE A 1 193 ? -17.492 8.474 9.483 1.0 96.06 ? 193 ILE A CB 1 C7BW82 UNP 193 I +ATOM 1556 O O . ILE A 1 193 ? -20.124 8.229 11.580 1.0 96.06 ? 193 ILE A O 1 C7BW82 UNP 193 I +ATOM 1557 C CG1 . ILE A 1 193 ? -16.108 7.806 9.329 1.0 96.06 ? 193 ILE A CG1 1 C7BW82 UNP 193 I +ATOM 1558 C CG2 . ILE A 1 193 ? -17.389 9.663 10.462 1.0 96.06 ? 193 ILE A CG2 1 C7BW82 UNP 193 I +ATOM 1559 C CD1 . ILE A 1 193 ? -15.072 8.667 8.597 1.0 96.06 ? 193 ILE A CD1 1 C7BW82 UNP 193 I +ATOM 1560 N N . LEU A 1 194 ? -20.672 8.537 9.421 1.0 95.69 ? 194 LEU A N 1 C7BW82 UNP 194 L +ATOM 1561 C CA . LEU A 1 194 ? -21.973 9.152 9.696 1.0 95.69 ? 194 LEU A CA 1 C7BW82 UNP 194 L +ATOM 1562 C C . LEU A 1 194 ? -22.940 8.172 10.376 1.0 95.69 ? 194 LEU A C 1 C7BW82 UNP 194 L +ATOM 1563 C CB . LEU A 1 194 ? -22.570 9.685 8.382 1.0 95.69 ? 194 LEU A CB 1 C7BW82 UNP 194 L +ATOM 1564 O O . LEU A 1 194 ? -23.659 8.559 11.292 1.0 95.69 ? 194 LEU A O 1 C7BW82 UNP 194 L +ATOM 1565 C CG . LEU A 1 194 ? -21.805 10.868 7.759 1.0 95.69 ? 194 LEU A CG 1 C7BW82 UNP 194 L +ATOM 1566 C CD1 . LEU A 1 194 ? -22.417 11.203 6.398 1.0 95.69 ? 194 LEU A CD1 1 C7BW82 UNP 194 L +ATOM 1567 C CD2 . LEU A 1 194 ? -21.855 12.122 8.635 1.0 95.69 ? 194 LEU A CD2 1 C7BW82 UNP 194 L +ATOM 1568 N N . GLY A 1 195 ? -22.929 6.901 9.968 1.0 94.94 ? 195 GLY A N 1 C7BW82 UNP 195 G +ATOM 1569 C CA . GLY A 1 195 ? -23.747 5.851 10.569 1.0 94.94 ? 195 GLY A CA 1 C7BW82 UNP 195 G +ATOM 1570 C C . GLY A 1 195 ? -23.393 5.584 12.032 1.0 94.94 ? 195 GLY A C 1 C7BW82 UNP 195 G +ATOM 1571 O O . GLY A 1 195 ? -24.293 5.476 12.860 1.0 94.94 ? 195 GLY A O 1 C7BW82 UNP 195 G +ATOM 1572 N N . PHE A 1 196 ? -22.102 5.527 12.377 1.0 93.44 ? 196 PHE A N 1 C7BW82 UNP 196 F +ATOM 1573 C CA . PHE A 1 196 ? -21.681 5.391 13.776 1.0 93.44 ? 196 PHE A CA 1 C7BW82 UNP 196 F +ATOM 1574 C C . PHE A 1 196 ? -21.979 6.638 14.592 1.0 93.44 ? 196 PHE A C 1 C7BW82 UNP 196 F +ATOM 1575 C CB . PHE A 1 196 ? -20.202 5.011 13.884 1.0 93.44 ? 196 PHE A CB 1 C7BW82 UNP 196 F +ATOM 1576 O O . PHE A 1 196 ? -22.467 6.505 15.707 1.0 93.44 ? 196 PHE A O 1 C7BW82 UNP 196 F +ATOM 1577 C CG . PHE A 1 196 ? -20.007 3.520 13.755 1.0 93.44 ? 196 PHE A CG 1 C7BW82 UNP 196 F +ATOM 1578 C CD1 . PHE A 1 196 ? -20.367 2.671 14.818 1.0 93.44 ? 196 PHE A CD1 1 C7BW82 UNP 196 F +ATOM 1579 C CD2 . PHE A 1 196 ? -19.546 2.969 12.551 1.0 93.44 ? 196 PHE A CD2 1 C7BW82 UNP 196 F +ATOM 1580 C CE1 . PHE A 1 196 ? -20.278 1.277 14.666 1.0 93.44 ? 196 PHE A CE1 1 C7BW82 UNP 196 F +ATOM 1581 C CE2 . PHE A 1 196 ? -19.456 1.577 12.398 1.0 93.44 ? 196 PHE A CE2 1 C7BW82 UNP 196 F +ATOM 1582 C CZ . PHE A 1 196 ? -19.834 0.730 13.451 1.0 93.44 ? 196 PHE A CZ 1 C7BW82 UNP 196 F +ATOM 1583 N N . TYR A 1 197 ? -21.779 7.828 14.027 1.0 93.00 ? 197 TYR A N 1 C7BW82 UNP 197 Y +ATOM 1584 C CA . TYR A 1 197 ? -22.155 9.067 14.698 1.0 93.00 ? 197 TYR A CA 1 C7BW82 UNP 197 Y +ATOM 1585 C C . TYR A 1 197 ? -23.652 9.133 15.010 1.0 93.00 ? 197 TYR A C 1 C7BW82 UNP 197 Y +ATOM 1586 C CB . TYR A 1 197 ? -21.743 10.248 13.828 1.0 93.00 ? 197 TYR A CB 1 C7BW82 UNP 197 Y +ATOM 1587 O O . TYR A 1 197 ? -24.031 9.570 16.089 1.0 93.00 ? 197 TYR A O 1 C7BW82 UNP 197 Y +ATOM 1588 C CG . TYR A 1 197 ? -22.088 11.573 14.468 1.0 93.00 ? 197 TYR A CG 1 C7BW82 UNP 197 Y +ATOM 1589 C CD1 . TYR A 1 197 ? -23.177 12.333 13.999 1.0 93.00 ? 197 TYR A CD1 1 C7BW82 UNP 197 Y +ATOM 1590 C CD2 . TYR A 1 197 ? -21.346 12.008 15.582 1.0 93.00 ? 197 TYR A CD2 1 C7BW82 UNP 197 Y +ATOM 1591 C CE1 . TYR A 1 197 ? -23.527 13.529 14.653 1.0 93.00 ? 197 TYR A CE1 1 C7BW82 UNP 197 Y +ATOM 1592 C CE2 . TYR A 1 197 ? -21.688 13.206 16.230 1.0 93.00 ? 197 TYR A CE2 1 C7BW82 UNP 197 Y +ATOM 1593 O OH . TYR A 1 197 ? -23.170 15.066 16.451 1.0 93.00 ? 197 TYR A OH 1 C7BW82 UNP 197 Y +ATOM 1594 C CZ . TYR A 1 197 ? -22.793 13.953 15.780 1.0 93.00 ? 197 TYR A CZ 1 C7BW82 UNP 197 Y +ATOM 1595 N N . TRP A 1 198 ? -24.509 8.643 14.112 1.0 93.06 ? 198 TRP A N 1 C7BW82 UNP 198 W +ATOM 1596 C CA . TRP A 1 198 ? -25.948 8.581 14.369 1.0 93.06 ? 198 TRP A CA 1 C7BW82 UNP 198 W +ATOM 1597 C C . TRP A 1 198 ? -26.314 7.651 15.537 1.0 93.06 ? 198 TRP A C 1 C7BW82 UNP 198 W +ATOM 1598 C CB . TRP A 1 198 ? -26.663 8.168 13.079 1.0 93.06 ? 198 TRP A CB 1 C7BW82 UNP 198 W +ATOM 1599 O O . TRP A 1 198 ? -27.317 7.879 16.206 1.0 93.06 ? 198 TRP A O 1 C7BW82 UNP 198 W +ATOM 1600 C CG . TRP A 1 198 ? -28.156 8.241 13.138 1.0 93.06 ? 198 TRP A CG 1 C7BW82 UNP 198 W +ATOM 1601 C CD1 . TRP A 1 198 ? -28.871 9.316 13.538 1.0 93.06 ? 198 TRP A CD1 1 C7BW82 UNP 198 W +ATOM 1602 C CD2 . TRP A 1 198 ? -29.138 7.204 12.837 1.0 93.06 ? 198 TRP A CD2 1 C7BW82 UNP 198 W +ATOM 1603 C CE2 . TRP A 1 198 ? -30.443 7.738 13.055 1.0 93.06 ? 198 TRP A CE2 1 C7BW82 UNP 198 W +ATOM 1604 C CE3 . TRP A 1 198 ? -29.058 5.861 12.414 1.0 93.06 ? 198 TRP A CE3 1 C7BW82 UNP 198 W +ATOM 1605 N NE1 . TRP A 1 198 ? -30.219 9.024 13.493 1.0 93.06 ? 198 TRP A NE1 1 C7BW82 UNP 198 W +ATOM 1606 C CH2 . TRP A 1 198 ? -31.493 5.656 12.409 1.0 93.06 ? 198 TRP A CH2 1 C7BW82 UNP 198 W +ATOM 1607 C CZ2 . TRP A 1 198 ? -31.608 6.987 12.845 1.0 93.06 ? 198 TRP A CZ2 1 C7BW82 UNP 198 W +ATOM 1608 C CZ3 . TRP A 1 198 ? -30.221 5.094 12.198 1.0 93.06 ? 198 TRP A CZ3 1 C7BW82 UNP 198 W +ATOM 1609 N N . VAL A 1 199 ? -25.495 6.628 15.804 1.0 91.31 ? 199 VAL A N 1 C7BW82 UNP 199 V +ATOM 1610 C CA . VAL A 1 199 ? -25.695 5.686 16.917 1.0 91.31 ? 199 VAL A CA 1 C7BW82 UNP 199 V +ATOM 1611 C C . VAL A 1 199 ? -25.082 6.201 18.222 1.0 91.31 ? 199 VAL A C 1 C7BW82 UNP 199 V +ATOM 1612 C CB . VAL A 1 199 ? -25.137 4.294 16.551 1.0 91.31 ? 199 VAL A CB 1 C7BW82 UNP 199 V +ATOM 1613 O O . VAL A 1 199 ? -25.711 6.088 19.268 1.0 91.31 ? 199 VAL A O 1 C7BW82 UNP 199 V +ATOM 1614 C CG1 . VAL A 1 199 ? -25.227 3.291 17.708 1.0 91.31 ? 199 VAL A CG1 1 C7BW82 UNP 199 V +ATOM 1615 C CG2 . VAL A 1 199 ? -25.906 3.685 15.371 1.0 91.31 ? 199 VAL A CG2 1 C7BW82 UNP 199 V +ATOM 1616 N N . THR A 1 200 ? -23.856 6.729 18.191 1.0 91.19 ? 200 THR A N 1 C7BW82 UNP 200 T +ATOM 1617 C CA . THR A 1 200 ? -23.089 7.067 19.404 1.0 91.19 ? 200 THR A CA 1 C7BW82 UNP 200 T +ATOM 1618 C C . THR A 1 200 ? -23.101 8.550 19.760 1.0 91.19 ? 200 THR A C 1 C7BW82 UNP 200 T +ATOM 1619 C CB . THR A 1 200 ? -21.623 6.621 19.285 1.0 91.19 ? 200 THR A CB 1 C7BW82 UNP 200 T +ATOM 1620 O O . THR A 1 200 ? -22.844 8.891 20.909 1.0 91.19 ? 200 THR A O 1 C7BW82 UNP 200 T +ATOM 1621 C CG2 . THR A 1 200 ? -21.491 5.111 19.069 1.0 91.19 ? 200 THR A CG2 1 C7BW82 UNP 200 T +ATOM 1622 O OG1 . THR A 1 200 ? -21.003 7.282 18.201 1.0 91.19 ? 200 THR A OG1 1 C7BW82 UNP 200 T +ATOM 1623 N N . GLY A 1 201 ? -23.341 9.441 18.797 1.0 89.00 ? 201 GLY A N 1 C7BW82 UNP 201 G +ATOM 1624 C CA . GLY A 1 201 ? -23.275 10.894 18.977 1.0 89.00 ? 201 GLY A CA 1 C7BW82 UNP 201 G +ATOM 1625 C C . GLY A 1 201 ? -21.862 11.475 19.133 1.0 89.00 ? 201 GLY A C 1 C7BW82 UNP 201 G +ATOM 1626 O O . GLY A 1 201 ? -21.738 12.675 19.361 1.0 89.00 ? 201 GLY A O 1 C7BW82 UNP 201 G +ATOM 1627 N N . SER A 1 202 ? -20.796 10.674 18.997 1.0 89.50 ? 202 SER A N 1 C7BW82 UNP 202 S +ATOM 1628 C CA . SER A 1 202 ? -19.398 11.128 19.128 1.0 89.50 ? 202 SER A CA 1 C7BW82 UNP 202 S +ATOM 1629 C C . SER A 1 202 ? -18.497 10.580 18.017 1.0 89.50 ? 202 SER A C 1 C7BW82 UNP 202 S +ATOM 1630 C CB . SER A 1 202 ? -18.831 10.776 20.512 1.0 89.50 ? 202 SER A CB 1 C7BW82 UNP 202 S +ATOM 1631 O O . SER A 1 202 ? -18.690 9.462 17.532 1.0 89.50 ? 202 SER A O 1 C7BW82 UNP 202 S +ATOM 1632 O OG . SER A 1 202 ? -17.490 11.231 20.604 1.0 89.50 ? 202 SER A OG 1 C7BW82 UNP 202 S +ATOM 1633 N N . PHE A 1 203 ? -17.499 11.377 17.620 1.0 90.81 ? 203 PHE A N 1 C7BW82 UNP 203 F +ATOM 1634 C CA . PHE A 1 203 ? -16.465 11.008 16.644 1.0 90.81 ? 203 PHE A CA 1 C7BW82 UNP 203 F +ATOM 1635 C C . PHE A 1 203 ? -15.131 10.581 17.278 1.0 90.81 ? 203 PHE A C 1 C7BW82 UNP 203 F +ATOM 1636 C CB . PHE A 1 203 ? -16.227 12.177 15.679 1.0 90.81 ? 203 PHE A CB 1 C7BW82 UNP 203 F +ATOM 1637 O O . PHE A 1 203 ? -14.275 10.050 16.556 1.0 90.81 ? 203 PHE A O 1 C7BW82 UNP 203 F +ATOM 1638 C CG . PHE A 1 203 ? -17.432 12.560 14.850 1.0 90.81 ? 203 PHE A CG 1 C7BW82 UNP 203 F +ATOM 1639 C CD1 . PHE A 1 203 ? -17.886 11.708 13.824 1.0 90.81 ? 203 PHE A CD1 1 C7BW82 UNP 203 F +ATOM 1640 C CD2 . PHE A 1 203 ? -18.097 13.772 15.099 1.0 90.81 ? 203 PHE A CD2 1 C7BW82 UNP 203 F +ATOM 1641 C CE1 . PHE A 1 203 ? -18.988 12.080 13.034 1.0 90.81 ? 203 PHE A CE1 1 C7BW82 UNP 203 F +ATOM 1642 C CE2 . PHE A 1 203 ? -19.206 14.132 14.321 1.0 90.81 ? 203 PHE A CE2 1 C7BW82 UNP 203 F +ATOM 1643 C CZ . PHE A 1 203 ? -19.660 13.289 13.290 1.0 90.81 ? 203 PHE A CZ 1 C7BW82 UNP 203 F +ATOM 1644 N N . GLU A 1 204 ? -14.961 10.809 18.583 1.0 90.81 ? 204 GLU A N 1 C7BW82 UNP 204 E +ATOM 1645 C CA . GLU A 1 204 ? -13.748 10.489 19.347 1.0 90.81 ? 204 GLU A CA 1 C7BW82 UNP 204 E +ATOM 1646 C C . GLU A 1 204 ? -13.658 8.990 19.601 1.0 90.81 ? 204 GLU A C 1 C7BW82 UNP 204 E +ATOM 1647 C CB . GLU A 1 204 ? -13.714 11.279 20.669 1.0 90.81 ? 204 GLU A CB 1 C7BW82 UNP 204 E +ATOM 1648 O O . GLU A 1 204 ? -14.632 8.359 20.008 1.0 90.81 ? 204 GLU A O 1 C7BW82 UNP 204 E +ATOM 1649 C CG . GLU A 1 204 ? -13.442 12.792 20.519 1.0 90.81 ? 204 GLU A CG 1 C7BW82 UNP 204 E +ATOM 1650 C CD . GLU A 1 204 ? -11.990 13.148 20.129 1.0 90.81 ? 204 GLU A CD 1 C7BW82 UNP 204 E +ATOM 1651 O OE1 . GLU A 1 204 ? -11.720 14.312 19.756 1.0 90.81 ? 204 GLU A OE1 1 C7BW82 UNP 204 E +ATOM 1652 O OE2 . GLU A 1 204 ? -11.096 12.266 20.160 1.0 90.81 ? 204 GLU A OE2 1 C7BW82 UNP 204 E +ATOM 1653 N N . PHE A 1 205 ? -12.476 8.397 19.385 1.0 89.81 ? 205 PHE A N 1 C7BW82 UNP 205 F +ATOM 1654 C CA . PHE A 1 205 ? -12.320 6.940 19.488 1.0 89.81 ? 205 PHE A CA 1 C7BW82 UNP 205 F +ATOM 1655 C C . PHE A 1 205 ? -12.715 6.402 20.866 1.0 89.81 ? 205 PHE A C 1 C7BW82 UNP 205 F +ATOM 1656 C CB . PHE A 1 205 ? -10.876 6.518 19.161 1.0 89.81 ? 205 PHE A CB 1 C7BW82 UNP 205 F +ATOM 1657 O O . PHE A 1 205 ? -13.410 5.393 20.949 1.0 89.81 ? 205 PHE A O 1 C7BW82 UNP 205 F +ATOM 1658 C CG . PHE A 1 205 ? -10.483 6.712 17.713 1.0 89.81 ? 205 PHE A CG 1 C7BW82 UNP 205 F +ATOM 1659 C CD1 . PHE A 1 205 ? -11.211 6.068 16.695 1.0 89.81 ? 205 PHE A CD1 1 C7BW82 UNP 205 F +ATOM 1660 C CD2 . PHE A 1 205 ? -9.426 7.574 17.377 1.0 89.81 ? 205 PHE A CD2 1 C7BW82 UNP 205 F +ATOM 1661 C CE1 . PHE A 1 205 ? -10.948 6.370 15.350 1.0 89.81 ? 205 PHE A CE1 1 C7BW82 UNP 205 F +ATOM 1662 C CE2 . PHE A 1 205 ? -9.182 7.902 16.034 1.0 89.81 ? 205 PHE A CE2 1 C7BW82 UNP 205 F +ATOM 1663 C CZ . PHE A 1 205 ? -9.973 7.327 15.028 1.0 89.81 ? 205 PHE A CZ 1 C7BW82 UNP 205 F +ATOM 1664 N N . ARG A 1 206 ? -12.289 7.069 21.948 1.0 88.06 ? 206 ARG A N 1 C7BW82 UNP 206 R +ATOM 1665 C CA . ARG A 1 206 ? -12.542 6.607 23.323 1.0 88.06 ? 206 ARG A CA 1 C7BW82 UNP 206 R +ATOM 1666 C C . ARG A 1 206 ? -14.034 6.590 23.645 1.0 88.06 ? 206 ARG A C 1 C7BW82 UNP 206 R +ATOM 1667 C CB . ARG A 1 206 ? -11.780 7.468 24.339 1.0 88.06 ? 206 ARG A CB 1 C7BW82 UNP 206 R +ATOM 1668 O O . ARG A 1 206 ? -14.552 5.547 24.045 1.0 88.06 ? 206 ARG A O 1 C7BW82 UNP 206 R +ATOM 1669 C CG . ARG A 1 206 ? -10.261 7.285 24.236 1.0 88.06 ? 206 ARG A CG 1 C7BW82 UNP 206 R +ATOM 1670 C CD . ARG A 1 206 ? -9.578 8.028 25.387 1.0 88.06 ? 206 ARG A CD 1 C7BW82 UNP 206 R +ATOM 1671 N NE . ARG A 1 206 ? -8.108 7.887 25.331 1.0 88.06 ? 206 ARG A NE 1 C7BW82 UNP 206 R +ATOM 1672 N NH1 . ARG A 1 206 ? -7.616 9.584 26.793 1.0 88.06 ? 206 ARG A NH1 1 C7BW82 UNP 206 R +ATOM 1673 N NH2 . ARG A 1 206 ? -5.963 8.356 25.931 1.0 88.06 ? 206 ARG A NH2 1 C7BW82 UNP 206 R +ATOM 1674 C CZ . ARG A 1 206 ? -7.239 8.615 26.010 1.0 88.06 ? 206 ARG A CZ 1 C7BW82 UNP 206 R +ATOM 1675 N N . ASP A 1 207 ? -14.707 7.709 23.407 1.0 89.88 ? 207 ASP A N 1 C7BW82 UNP 207 D +ATOM 1676 C CA . ASP A 1 207 ? -16.135 7.861 23.684 1.0 89.88 ? 207 ASP A CA 1 C7BW82 UNP 207 D +ATOM 1677 C C . ASP A 1 207 ? -16.960 6.938 22.794 1.0 89.88 ? 207 ASP A C 1 C7BW82 UNP 207 D +ATOM 1678 C CB . ASP A 1 207 ? -16.563 9.312 23.445 1.0 89.88 ? 207 ASP A CB 1 C7BW82 UNP 207 D +ATOM 1679 O O . ASP A 1 207 ? -17.858 6.251 23.276 1.0 89.88 ? 207 ASP A O 1 C7BW82 UNP 207 D +ATOM 1680 C CG . ASP A 1 207 ? -15.837 10.325 24.327 1.0 89.88 ? 207 ASP A CG 1 C7BW82 UNP 207 D +ATOM 1681 O OD1 . ASP A 1 207 ? -15.211 9.911 25.330 1.0 89.88 ? 207 ASP A OD1 1 C7BW82 UNP 207 D +ATOM 1682 O OD2 . ASP A 1 207 ? -15.888 11.506 23.935 1.0 89.88 ? 207 ASP A OD2 1 C7BW82 UNP 207 D +ATOM 1683 N N . LEU A 1 208 ? -16.606 6.849 21.507 1.0 91.50 ? 208 LEU A N 1 C7BW82 UNP 208 L +ATOM 1684 C CA . LEU A 1 208 ? -17.267 5.963 20.558 1.0 91.50 ? 208 LEU A CA 1 C7BW82 UNP 208 L +ATOM 1685 C C . LEU A 1 208 ? -17.200 4.512 21.037 1.0 91.50 ? 208 LEU A C 1 C7BW82 UNP 208 L +ATOM 1686 C CB . LEU A 1 208 ? -16.652 6.188 19.167 1.0 91.50 ? 208 LEU A CB 1 C7BW82 UNP 208 L +ATOM 1687 O O . LEU A 1 208 ? -18.236 3.854 21.090 1.0 91.50 ? 208 LEU A O 1 C7BW82 UNP 208 L +ATOM 1688 C CG . LEU A 1 208 ? -17.391 5.496 18.011 1.0 91.50 ? 208 LEU A CG 1 C7BW82 UNP 208 L +ATOM 1689 C CD1 . LEU A 1 208 ? -16.989 6.158 16.695 1.0 91.50 ? 208 LEU A CD1 1 C7BW82 UNP 208 L +ATOM 1690 C CD2 . LEU A 1 208 ? -17.064 4.010 17.866 1.0 91.50 ? 208 LEU A CD2 1 C7BW82 UNP 208 L +ATOM 1691 N N . PHE A 1 209 ? -16.023 4.010 21.429 1.0 91.12 ? 209 PHE A N 1 C7BW82 UNP 209 F +ATOM 1692 C CA . PHE A 1 209 ? -15.888 2.631 21.908 1.0 91.12 ? 209 PHE A CA 1 C7BW82 UNP 209 F +ATOM 1693 C C . PHE A 1 209 ? -16.656 2.388 23.214 1.0 91.12 ? 209 PHE A C 1 C7BW82 UNP 209 F +ATOM 1694 C CB . PHE A 1 209 ? -14.404 2.266 22.080 1.0 91.12 ? 209 PHE A CB 1 C7BW82 UNP 209 F +ATOM 1695 O O . PHE A 1 209 ? -17.287 1.341 23.365 1.0 91.12 ? 209 PHE A O 1 C7BW82 UNP 209 F +ATOM 1696 C CG . PHE A 1 209 ? -13.518 2.373 20.846 1.0 91.12 ? 209 PHE A CG 1 C7BW82 UNP 209 F +ATOM 1697 C CD1 . PHE A 1 209 ? -14.034 2.191 19.546 1.0 91.12 ? 209 PHE A CD1 1 C7BW82 UNP 209 F +ATOM 1698 C CD2 . PHE A 1 209 ? -12.150 2.665 21.008 1.0 91.12 ? 209 PHE A CD2 1 C7BW82 UNP 209 F +ATOM 1699 C CE1 . PHE A 1 209 ? -13.196 2.328 18.424 1.0 91.12 ? 209 PHE A CE1 1 C7BW82 UNP 209 F +ATOM 1700 C CE2 . PHE A 1 209 ? -11.311 2.793 19.887 1.0 91.12 ? 209 PHE A CE2 1 C7BW82 UNP 209 F +ATOM 1701 C CZ . PHE A 1 209 ? -11.835 2.629 18.595 1.0 91.12 ? 209 PHE A CZ 1 C7BW82 UNP 209 F +ATOM 1702 N N . GLN A 1 210 ? -16.633 3.339 24.150 1.0 90.56 ? 210 GLN A N 1 C7BW82 UNP 210 Q +ATOM 1703 C CA . GLN A 1 210 ? -17.313 3.200 25.437 1.0 90.56 ? 210 GLN A CA 1 C7BW82 UNP 210 Q +ATOM 1704 C C . GLN A 1 210 ? -18.841 3.220 25.292 1.0 90.56 ? 210 GLN A C 1 C7BW82 UNP 210 Q +ATOM 1705 C CB . GLN A 1 210 ? -16.808 4.297 26.383 1.0 90.56 ? 210 GLN A CB 1 C7BW82 UNP 210 Q +ATOM 1706 O O . GLN A 1 210 ? -19.517 2.327 25.802 1.0 90.56 ? 210 GLN A O 1 C7BW82 UNP 210 Q +ATOM 1707 C CG . GLN A 1 210 ? -17.399 4.155 27.794 1.0 90.56 ? 210 GLN A CG 1 C7BW82 UNP 210 Q +ATOM 1708 C CD . GLN A 1 210 ? -16.814 5.154 28.787 1.0 90.56 ? 210 GLN A CD 1 C7BW82 UNP 210 Q +ATOM 1709 N NE2 . GLN A 1 210 ? -17.323 5.203 29.998 1.0 90.56 ? 210 GLN A NE2 1 C7BW82 UNP 210 Q +ATOM 1710 O OE1 . GLN A 1 210 ? -15.881 5.889 28.525 1.0 90.56 ? 210 GLN A OE1 1 C7BW82 UNP 210 Q +ATOM 1711 N N . ILE A 1 211 ? -19.385 4.207 24.574 1.0 90.88 ? 211 ILE A N 1 C7BW82 UNP 211 I +ATOM 1712 C CA . ILE A 1 211 ? -20.829 4.353 24.349 1.0 90.88 ? 211 ILE A CA 1 C7BW82 UNP 211 I +ATOM 1713 C C . ILE A 1 211 ? -21.356 3.148 23.573 1.0 90.88 ? 211 ILE A C 1 C7BW82 UNP 211 I +ATOM 1714 C CB . ILE A 1 211 ? -21.123 5.679 23.608 1.0 90.88 ? 211 ILE A CB 1 C7BW82 UNP 211 I +ATOM 1715 O O . ILE A 1 211 ? -22.358 2.550 23.956 1.0 90.88 ? 211 ILE A O 1 C7BW82 UNP 211 I +ATOM 1716 C CG1 . ILE A 1 211 ? -20.767 6.887 24.505 1.0 90.88 ? 211 ILE A CG1 1 C7BW82 UNP 211 I +ATOM 1717 C CG2 . ILE A 1 211 ? -22.601 5.759 23.176 1.0 90.88 ? 211 ILE A CG2 1 C7BW82 UNP 211 I +ATOM 1718 C CD1 . ILE A 1 211 ? -20.709 8.218 23.745 1.0 90.88 ? 211 ILE A CD1 1 C7BW82 UNP 211 I +ATOM 1719 N N . PHE A 1 212 ? -20.652 2.744 22.517 1.0 90.31 ? 212 PHE A N 1 C7BW82 UNP 212 F +ATOM 1720 C CA . PHE A 1 212 ? -21.062 1.620 21.686 1.0 90.31 ? 212 PHE A CA 1 C7BW82 UNP 212 F +ATOM 1721 C C . PHE A 1 212 ? -21.120 0.295 22.463 1.0 90.31 ? 212 PHE A C 1 C7BW82 UNP 212 F +ATOM 1722 C CB . PHE A 1 212 ? -20.097 1.552 20.508 1.0 90.31 ? 212 PHE A CB 1 C7BW82 UNP 212 F +ATOM 1723 O O . PHE A 1 212 ? -22.087 -0.453 22.320 1.0 90.31 ? 212 PHE A O 1 C7BW82 UNP 212 F +ATOM 1724 C CG . PHE A 1 212 ? -20.428 0.487 19.503 1.0 90.31 ? 212 PHE A CG 1 C7BW82 UNP 212 F +ATOM 1725 C CD1 . PHE A 1 212 ? -19.575 -0.620 19.363 1.0 90.31 ? 212 PHE A CD1 1 C7BW82 UNP 212 F +ATOM 1726 C CD2 . PHE A 1 212 ? -21.576 0.621 18.700 1.0 90.31 ? 212 PHE A CD2 1 C7BW82 UNP 212 F +ATOM 1727 C CE1 . PHE A 1 212 ? -19.848 -1.585 18.386 1.0 90.31 ? 212 PHE A CE1 1 C7BW82 UNP 212 F +ATOM 1728 C CE2 . PHE A 1 212 ? -21.866 -0.360 17.741 1.0 90.31 ? 212 PHE A CE2 1 C7BW82 UNP 212 F +ATOM 1729 C CZ . PHE A 1 212 ? -20.986 -1.447 17.582 1.0 90.31 ? 212 PHE A CZ 1 C7BW82 UNP 212 F +ATOM 1730 N N . ASN A 1 213 ? -20.141 0.031 23.337 1.0 90.06 ? 213 ASN A N 1 C7BW82 UNP 213 N +ATOM 1731 C CA . ASN A 1 213 ? -20.160 -1.149 24.207 1.0 90.06 ? 213 ASN A CA 1 C7BW82 UNP 213 N +ATOM 1732 C C . ASN A 1 213 ? -21.371 -1.161 25.146 1.0 90.06 ? 213 ASN A C 1 C7BW82 UNP 213 N +ATOM 1733 C CB . ASN A 1 213 ? -18.850 -1.210 25.009 1.0 90.06 ? 213 ASN A CB 1 C7BW82 UNP 213 N +ATOM 1734 O O . ASN A 1 213 ? -22.010 -2.203 25.287 1.0 90.06 ? 213 ASN A O 1 C7BW82 UNP 213 N +ATOM 1735 C CG . ASN A 1 213 ? -17.690 -1.748 24.197 1.0 90.06 ? 213 ASN A CG 1 C7BW82 UNP 213 N +ATOM 1736 N ND2 . ASN A 1 213 ? -16.472 -1.484 24.601 1.0 90.06 ? 213 ASN A ND2 1 C7BW82 UNP 213 N +ATOM 1737 O OD1 . ASN A 1 213 ? -17.849 -2.446 23.216 1.0 90.06 ? 213 ASN A OD1 1 C7BW82 UNP 213 N +ATOM 1738 N N . ASN A 1 214 ? -21.713 -0.012 25.737 1.0 90.56 ? 214 ASN A N 1 C7BW82 UNP 214 N +ATOM 1739 C CA . ASN A 1 214 ? -22.874 0.114 26.621 1.0 90.56 ? 214 ASN A CA 1 C7BW82 UNP 214 N +ATOM 1740 C C . ASN A 1 214 ? -24.198 -0.090 25.863 1.0 90.56 ? 214 ASN A C 1 C7BW82 UNP 214 N +ATOM 1741 C CB . ASN A 1 214 ? -22.841 1.495 27.296 1.0 90.56 ? 214 ASN A CB 1 C7BW82 UNP 214 N +ATOM 1742 O O . ASN A 1 214 ? -25.098 -0.784 26.334 1.0 90.56 ? 214 ASN A O 1 C7BW82 UNP 214 N +ATOM 1743 C CG . ASN A 1 214 ? -21.705 1.677 28.288 1.0 90.56 ? 214 ASN A CG 1 C7BW82 UNP 214 N +ATOM 1744 N ND2 . ASN A 1 214 ? -21.474 2.895 28.718 1.0 90.56 ? 214 ASN A ND2 1 C7BW82 UNP 214 N +ATOM 1745 O OD1 . ASN A 1 214 ? -21.030 0.758 28.723 1.0 90.56 ? 214 ASN A OD1 1 C7BW82 UNP 214 N +ATOM 1746 N N . LEU A 1 215 ? -24.308 0.475 24.659 1.0 89.81 ? 215 LEU A N 1 C7BW82 UNP 215 L +ATOM 1747 C CA . LEU A 1 215 ? -25.500 0.350 23.819 1.0 89.81 ? 215 LEU A CA 1 C7BW82 UNP 215 L +ATOM 1748 C C . LEU A 1 215 ? -25.758 -1.100 23.387 1.0 89.81 ? 215 LEU A C 1 C7BW82 UNP 215 L +ATOM 1749 C CB . LEU A 1 215 ? -25.315 1.245 22.585 1.0 89.81 ? 215 LEU A CB 1 C7BW82 UNP 215 L +ATOM 1750 O O . LEU A 1 215 ? -26.903 -1.555 23.352 1.0 89.81 ? 215 LEU A O 1 C7BW82 UNP 215 L +ATOM 1751 C CG . LEU A 1 215 ? -25.480 2.754 22.831 1.0 89.81 ? 215 LEU A CG 1 C7BW82 UNP 215 L +ATOM 1752 C CD1 . LEU A 1 215 ? -25.164 3.496 21.532 1.0 89.81 ? 215 LEU A CD1 1 C7BW82 UNP 215 L +ATOM 1753 C CD2 . LEU A 1 215 ? -26.897 3.124 23.257 1.0 89.81 ? 215 LEU A CD2 1 C7BW82 UNP 215 L +ATOM 1754 N N . ILE A 1 216 ? -24.692 -1.842 23.078 1.0 88.56 ? 216 ILE A N 1 C7BW82 UNP 216 I +ATOM 1755 C CA . ILE A 1 216 ? -24.786 -3.262 22.730 1.0 88.56 ? 216 ILE A CA 1 C7BW82 UNP 216 I +ATOM 1756 C C . ILE A 1 216 ? -25.092 -4.119 23.953 1.0 88.56 ? 216 ILE A C 1 C7BW82 UNP 216 I +ATOM 1757 C CB . ILE A 1 216 ? -23.507 -3.713 22.010 1.0 88.56 ? 216 ILE A CB 1 C7BW82 UNP 216 I +ATOM 1758 O O . ILE A 1 216 ? -25.931 -5.010 23.847 1.0 88.56 ? 216 ILE A O 1 C7BW82 UNP 216 I +ATOM 1759 C CG1 . ILE A 1 216 ? -23.552 -3.150 20.578 1.0 88.56 ? 216 ILE A CG1 1 C7BW82 UNP 216 I +ATOM 1760 C CG2 . ILE A 1 216 ? -23.379 -5.251 21.949 1.0 88.56 ? 216 ILE A CG2 1 C7BW82 UNP 216 I +ATOM 1761 C CD1 . ILE A 1 216 ? -22.163 -3.064 19.975 1.0 88.56 ? 216 ILE A CD1 1 C7BW82 UNP 216 I +ATOM 1762 N N . SER A 1 217 ? -24.481 -3.854 25.114 1.0 87.62 ? 217 SER A N 1 C7BW82 UNP 217 S +ATOM 1763 C CA . SER A 1 217 ? -24.801 -4.612 26.331 1.0 87.62 ? 217 SER A CA 1 C7BW82 UNP 217 S +ATOM 1764 C C . SER A 1 217 ? -26.260 -4.449 26.753 1.0 87.62 ? 217 SER A C 1 C7BW82 UNP 217 S +ATOM 1765 C CB . SER A 1 217 ? -23.875 -4.244 27.494 1.0 87.62 ? 217 SER A CB 1 C7BW82 UNP 217 S +ATOM 1766 O O . SER A 1 217 ? -26.850 -5.388 27.284 1.0 87.62 ? 217 SER A O 1 C7BW82 UNP 217 S +ATOM 1767 O OG . SER A 1 217 ? -23.925 -2.878 27.852 1.0 87.62 ? 217 SER A OG 1 C7BW82 UNP 217 S +ATOM 1768 N N . ASN A 1 218 ? -26.853 -3.287 26.471 1.0 88.31 ? 218 ASN A N 1 C7BW82 UNP 218 N +ATOM 1769 C CA . ASN A 1 218 ? -28.255 -3.001 26.759 1.0 88.31 ? 218 ASN A CA 1 C7BW82 UNP 218 N +ATOM 1770 C C . ASN A 1 218 ? -29.221 -3.458 25.646 1.0 88.31 ? 218 ASN A C 1 C7BW82 UNP 218 N +ATOM 1771 C CB . ASN A 1 218 ? -28.398 -1.500 27.033 1.0 88.31 ? 218 ASN A CB 1 C7BW82 UNP 218 N +ATOM 1772 O O . ASN A 1 218 ? -30.432 -3.341 25.813 1.0 88.31 ? 218 ASN A O 1 C7BW82 UNP 218 N +ATOM 1773 C CG . ASN A 1 218 ? -27.705 -1.002 28.285 1.0 88.31 ? 218 ASN A CG 1 C7BW82 UNP 218 N +ATOM 1774 N ND2 . ASN A 1 218 ? -27.864 0.273 28.542 1.0 88.31 ? 218 ASN A ND2 1 C7BW82 UNP 218 N +ATOM 1775 O OD1 . ASN A 1 218 ? -27.062 -1.725 29.038 1.0 88.31 ? 218 ASN A OD1 1 C7BW82 UNP 218 N +ATOM 1776 N N . ASN A 1 219 ? -28.713 -3.988 24.524 1.0 84.88 ? 219 ASN A N 1 C7BW82 UNP 219 N +ATOM 1777 C CA . ASN A 1 219 ? -29.488 -4.357 23.329 1.0 84.88 ? 219 ASN A CA 1 C7BW82 UNP 219 N +ATOM 1778 C C . ASN A 1 219 ? -30.340 -3.212 22.740 1.0 84.88 ? 219 ASN A C 1 C7BW82 UNP 219 N +ATOM 1779 C CB . ASN A 1 219 ? -30.302 -5.639 23.587 1.0 84.88 ? 219 ASN A CB 1 C7BW82 UNP 219 N +ATOM 1780 O O . ASN A 1 219 ? -31.386 -3.454 22.138 1.0 84.88 ? 219 ASN A O 1 C7BW82 UNP 219 N +ATOM 1781 C CG . ASN A 1 219 ? -29.444 -6.866 23.808 1.0 84.88 ? 219 ASN A CG 1 C7BW82 UNP 219 N +ATOM 1782 N ND2 . ASN A 1 219 ? -29.826 -7.721 24.727 1.0 84.88 ? 219 ASN A ND2 1 C7BW82 UNP 219 N +ATOM 1783 O OD1 . ASN A 1 219 ? -28.462 -7.115 23.133 1.0 84.88 ? 219 ASN A OD1 1 C7BW82 UNP 219 N +ATOM 1784 N N . GLU A 1 220 ? -29.896 -1.962 22.877 1.0 87.25 ? 220 GLU A N 1 C7BW82 UNP 220 E +ATOM 1785 C CA . GLU A 1 220 ? -30.644 -0.783 22.410 1.0 87.25 ? 220 GLU A CA 1 C7BW82 UNP 220 E +ATOM 1786 C C . GLU A 1 220 ? -30.511 -0.550 20.894 1.0 87.25 ? 220 GLU A C 1 C7BW82 UNP 220 E +ATOM 1787 C CB . GLU A 1 220 ? -30.183 0.452 23.200 1.0 87.25 ? 220 GLU A CB 1 C7BW82 UNP 220 E +ATOM 1788 O O . GLU A 1 220 ? -31.285 0.200 20.299 1.0 87.25 ? 220 GLU A O 1 C7BW82 UNP 220 E +ATOM 1789 C CG . GLU A 1 220 ? -30.676 0.416 24.657 1.0 87.25 ? 220 GLU A CG 1 C7BW82 UNP 220 E +ATOM 1790 C CD . GLU A 1 220 ? -30.086 1.543 25.522 1.0 87.25 ? 220 GLU A CD 1 C7BW82 UNP 220 E +ATOM 1791 O OE1 . GLU A 1 220 ? -30.021 1.357 26.762 1.0 87.25 ? 220 GLU A OE1 1 C7BW82 UNP 220 E +ATOM 1792 O OE2 . GLU A 1 220 ? -29.668 2.572 24.951 1.0 87.25 ? 220 GLU A OE2 1 C7BW82 UNP 220 E +ATOM 1793 N N . VAL A 1 221 ? -29.547 -1.209 20.242 1.0 86.62 ? 221 VAL A N 1 C7BW82 UNP 221 V +ATOM 1794 C CA . VAL A 1 221 ? -29.216 -0.987 18.829 1.0 86.62 ? 221 VAL A CA 1 C7BW82 UNP 221 V +ATOM 1795 C C . VAL A 1 221 ? -29.439 -2.249 18.004 1.0 86.62 ? 221 VAL A C 1 C7BW82 UNP 221 V +ATOM 1796 C CB . VAL A 1 221 ? -27.784 -0.448 18.661 1.0 86.62 ? 221 VAL A CB 1 C7BW82 UNP 221 V +ATOM 1797 O O . VAL A 1 221 ? -29.054 -3.354 18.386 1.0 86.62 ? 221 VAL A O 1 C7BW82 UNP 221 V +ATOM 1798 C CG1 . VAL A 1 221 ? -27.542 -0.009 17.213 1.0 86.62 ? 221 VAL A CG1 1 C7BW82 UNP 221 V +ATOM 1799 C CG2 . VAL A 1 221 ? -27.531 0.786 19.531 1.0 86.62 ? 221 VAL A CG2 1 C7BW82 UNP 221 V +ATOM 1800 N N . ASN A 1 222 ? -30.014 -2.084 16.811 1.0 90.69 ? 222 ASN A N 1 C7BW82 UNP 222 N +ATOM 1801 C CA . ASN A 1 222 ? -30.172 -3.182 15.866 1.0 90.69 ? 222 ASN A CA 1 C7BW82 UNP 222 N +ATOM 1802 C C . ASN A 1 222 ? -28.805 -3.662 15.345 1.0 90.69 ? 222 ASN A C 1 C7BW82 UNP 222 N +ATOM 1803 C CB . ASN A 1 222 ? -31.123 -2.755 14.737 1.0 90.69 ? 222 ASN A CB 1 C7BW82 UNP 222 N +ATOM 1804 O O . ASN A 1 222 ? -28.106 -2.950 14.618 1.0 90.69 ? 222 ASN A O 1 C7BW82 UNP 222 N +ATOM 1805 C CG . ASN A 1 222 ? -31.463 -3.889 13.781 1.0 90.69 ? 222 ASN A CG 1 C7BW82 UNP 222 N +ATOM 1806 N ND2 . ASN A 1 222 ? -32.466 -3.703 12.958 1.0 90.69 ? 222 ASN A ND2 1 C7BW82 UNP 222 N +ATOM 1807 O OD1 . ASN A 1 222 ? -30.837 -4.937 13.731 1.0 90.69 ? 222 ASN A OD1 1 C7BW82 UNP 222 N +ATOM 1808 N N . PHE A 1 223 ? -28.469 -4.911 15.660 1.0 89.00 ? 223 PHE A N 1 C7BW82 UNP 223 F +ATOM 1809 C CA . PHE A 1 223 ? -27.212 -5.544 15.278 1.0 89.00 ? 223 PHE A CA 1 C7BW82 UNP 223 F +ATOM 1810 C C . PHE A 1 223 ? -26.977 -5.556 13.755 1.0 89.00 ? 223 PHE A C 1 C7BW82 UNP 223 F +ATOM 1811 C CB . PHE A 1 223 ? -27.217 -6.957 15.870 1.0 89.00 ? 223 PHE A CB 1 C7BW82 UNP 223 F +ATOM 1812 O O . PHE A 1 223 ? -25.858 -5.327 13.301 1.0 89.00 ? 223 PHE A O 1 C7BW82 UNP 223 F +ATOM 1813 C CG . PHE A 1 223 ? -25.886 -7.655 15.748 1.0 89.00 ? 223 PHE A CG 1 C7BW82 UNP 223 F +ATOM 1814 C CD1 . PHE A 1 223 ? -25.661 -8.535 14.680 1.0 89.00 ? 223 PHE A CD1 1 C7BW82 UNP 223 F +ATOM 1815 C CD2 . PHE A 1 223 ? -24.864 -7.401 16.682 1.0 89.00 ? 223 PHE A CD2 1 C7BW82 UNP 223 F +ATOM 1816 C CE1 . PHE A 1 223 ? -24.416 -9.157 14.544 1.0 89.00 ? 223 PHE A CE1 1 C7BW82 UNP 223 F +ATOM 1817 C CE2 . PHE A 1 223 ? -23.614 -8.029 16.547 1.0 89.00 ? 223 PHE A CE2 1 C7BW82 UNP 223 F +ATOM 1818 C CZ . PHE A 1 223 ? -23.389 -8.908 15.474 1.0 89.00 ? 223 PHE A CZ 1 C7BW82 UNP 223 F +ATOM 1819 N N . VAL A 1 224 ? -28.027 -5.730 12.941 1.0 91.81 ? 224 VAL A N 1 C7BW82 UNP 224 V +ATOM 1820 C CA . VAL A 1 224 ? -27.907 -5.724 11.470 1.0 91.81 ? 224 VAL A CA 1 C7BW82 UNP 224 V +ATOM 1821 C C . VAL A 1 224 ? -27.469 -4.350 10.962 1.0 91.81 ? 224 VAL A C 1 C7BW82 UNP 224 V +ATOM 1822 C CB . VAL A 1 224 ? -29.227 -6.141 10.793 1.0 91.81 ? 224 VAL A CB 1 C7BW82 UNP 224 V +ATOM 1823 O O . VAL A 1 224 ? -26.562 -4.252 10.136 1.0 91.81 ? 224 VAL A O 1 C7BW82 UNP 224 V +ATOM 1824 C CG1 . VAL A 1 224 ? -29.120 -6.119 9.261 1.0 91.81 ? 224 VAL A CG1 1 C7BW82 UNP 224 V +ATOM 1825 C CG2 . VAL A 1 224 ? -29.631 -7.559 11.214 1.0 91.81 ? 224 VAL A CG2 1 C7BW82 UNP 224 V +ATOM 1826 N N . PHE A 1 225 ? -28.063 -3.280 11.489 1.0 93.25 ? 225 PHE A N 1 C7BW82 UNP 225 F +ATOM 1827 C CA . PHE A 1 225 ? -27.715 -1.917 11.093 1.0 93.25 ? 225 PHE A CA 1 C7BW82 UNP 225 F +ATOM 1828 C C . PHE A 1 225 ? -26.252 -1.597 11.423 1.0 93.25 ? 225 PHE A C 1 C7BW82 UNP 225 F +ATOM 1829 C CB . PHE A 1 225 ? -28.676 -0.944 11.784 1.0 93.25 ? 225 PHE A CB 1 C7BW82 UNP 225 F +ATOM 1830 O O . PHE A 1 225 ? -25.501 -1.118 10.577 1.0 93.25 ? 225 PHE A O 1 C7BW82 UNP 225 F +ATOM 1831 C CG . PHE A 1 225 ? -28.387 0.496 11.431 1.0 93.25 ? 225 PHE A CG 1 C7BW82 UNP 225 F +ATOM 1832 C CD1 . PHE A 1 225 ? -27.772 1.349 12.367 1.0 93.25 ? 225 PHE A CD1 1 C7BW82 UNP 225 F +ATOM 1833 C CD2 . PHE A 1 225 ? -28.682 0.966 10.138 1.0 93.25 ? 225 PHE A CD2 1 C7BW82 UNP 225 F +ATOM 1834 C CE1 . PHE A 1 225 ? -27.447 2.666 12.003 1.0 93.25 ? 225 PHE A CE1 1 C7BW82 UNP 225 F +ATOM 1835 C CE2 . PHE A 1 225 ? -28.357 2.284 9.777 1.0 93.25 ? 225 PHE A CE2 1 C7BW82 UNP 225 F +ATOM 1836 C CZ . PHE A 1 225 ? -27.733 3.130 10.708 1.0 93.25 ? 225 PHE A CZ 1 C7BW82 UNP 225 F +ATOM 1837 N N . VAL A 1 226 ? -25.816 -1.971 12.623 1.0 92.69 ? 226 VAL A N 1 C7BW82 UNP 226 V +ATOM 1838 C CA . VAL A 1 226 ? -24.434 -1.805 13.083 1.0 92.69 ? 226 VAL A CA 1 C7BW82 UNP 226 V +ATOM 1839 C C . VAL A 1 226 ? -23.443 -2.600 12.233 1.0 92.69 ? 226 VAL A C 1 C7BW82 UNP 226 V +ATOM 1840 C CB . VAL A 1 226 ? -24.381 -2.222 14.554 1.0 92.69 ? 226 VAL A CB 1 C7BW82 UNP 226 V +ATOM 1841 O O . VAL A 1 226 ? -22.395 -2.071 11.860 1.0 92.69 ? 226 VAL A O 1 C7BW82 UNP 226 V +ATOM 1842 C CG1 . VAL A 1 226 ? -22.978 -2.452 15.078 1.0 92.69 ? 226 VAL A CG1 1 C7BW82 UNP 226 V +ATOM 1843 C CG2 . VAL A 1 226 ? -25.033 -1.139 15.408 1.0 92.69 ? 226 VAL A CG2 1 C7BW82 UNP 226 V +ATOM 1844 N N . THR A 1 227 ? -23.774 -3.844 11.869 1.0 94.12 ? 227 THR A N 1 C7BW82 UNP 227 T +ATOM 1845 C CA . THR A 1 227 ? -22.921 -4.630 10.963 1.0 94.12 ? 227 THR A CA 1 C7BW82 UNP 227 T +ATOM 1846 C C . THR A 1 227 ? -22.780 -3.960 9.597 1.0 94.12 ? 227 THR A C 1 C7BW82 UNP 227 T +ATOM 1847 C CB . THR A 1 227 ? -23.398 -6.077 10.772 1.0 94.12 ? 227 THR A CB 1 C7BW82 UNP 227 T +ATOM 1848 O O . THR A 1 227 ? -21.678 -3.927 9.053 1.0 94.12 ? 227 THR A O 1 C7BW82 UNP 227 T +ATOM 1849 C CG2 . THR A 1 227 ? -23.333 -6.917 12.045 1.0 94.12 ? 227 THR A CG2 1 C7BW82 UNP 227 T +ATOM 1850 O OG1 . THR A 1 227 ? -24.691 -6.186 10.230 1.0 94.12 ? 227 THR A OG1 1 C7BW82 UNP 227 T +ATOM 1851 N N . LEU A 1 228 ? -23.850 -3.359 9.067 1.0 95.56 ? 228 LEU A N 1 C7BW82 UNP 228 L +ATOM 1852 C CA . LEU A 1 228 ? -23.815 -2.623 7.805 1.0 95.56 ? 228 LEU A CA 1 C7BW82 UNP 228 L +ATOM 1853 C C . LEU A 1 228 ? -22.928 -1.373 7.911 1.0 95.56 ? 228 LEU A C 1 C7BW82 UNP 228 L +ATOM 1854 C CB . LEU A 1 228 ? -25.266 -2.342 7.374 1.0 95.56 ? 228 LEU A CB 1 C7BW82 UNP 228 L +ATOM 1855 O O . LEU A 1 228 ? -22.077 -1.166 7.046 1.0 95.56 ? 228 LEU A O 1 C7BW82 UNP 228 L +ATOM 1856 C CG . LEU A 1 228 ? -25.397 -1.642 6.008 1.0 95.56 ? 228 LEU A CG 1 C7BW82 UNP 228 L +ATOM 1857 C CD1 . LEU A 1 228 ? -26.688 -2.082 5.316 1.0 95.56 ? 228 LEU A CD1 1 C7BW82 UNP 228 L +ATOM 1858 C CD2 . LEU A 1 228 ? -25.457 -0.120 6.148 1.0 95.56 ? 228 LEU A CD2 1 C7BW82 UNP 228 L +ATOM 1859 N N . CYS A 1 229 ? -23.047 -0.592 8.989 1.0 95.25 ? 229 CYS A N 1 C7BW82 UNP 229 C +ATOM 1860 C CA . CYS A 1 229 ? -22.163 0.549 9.252 1.0 95.25 ? 229 CYS A CA 1 C7BW82 UNP 229 C +ATOM 1861 C C . CYS A 1 229 ? -20.688 0.124 9.351 1.0 95.25 ? 229 CYS A C 1 C7BW82 UNP 229 C +ATOM 1862 C CB . CYS A 1 229 ? -22.616 1.259 10.536 1.0 95.25 ? 229 CYS A CB 1 C7BW82 UNP 229 C +ATOM 1863 O O . CYS A 1 229 ? -19.812 0.784 8.789 1.0 95.25 ? 229 CYS A O 1 C7BW82 UNP 229 C +ATOM 1864 S SG . CYS A 1 229 ? -24.241 2.020 10.268 1.0 95.25 ? 229 CYS A SG 1 C7BW82 UNP 229 C +ATOM 1865 N N . ALA A 1 230 ? -20.401 -1.007 10.006 1.0 95.38 ? 230 ALA A N 1 C7BW82 UNP 230 A +ATOM 1866 C CA . ALA A 1 230 ? -19.048 -1.554 10.112 1.0 95.38 ? 230 ALA A CA 1 C7BW82 UNP 230 A +ATOM 1867 C C . ALA A 1 230 ? -18.489 -2.019 8.754 1.0 95.38 ? 230 ALA A C 1 C7BW82 UNP 230 A +ATOM 1868 C CB . ALA A 1 230 ? -19.056 -2.686 11.144 1.0 95.38 ? 230 ALA A CB 1 C7BW82 UNP 230 A +ATOM 1869 O O . ALA A 1 230 ? -17.327 -1.748 8.446 1.0 95.38 ? 230 ALA A O 1 C7BW82 UNP 230 A +ATOM 1870 N N . VAL A 1 231 ? -19.307 -2.661 7.910 1.0 96.38 ? 231 VAL A N 1 C7BW82 UNP 231 V +ATOM 1871 C CA . VAL A 1 231 ? -18.922 -3.038 6.535 1.0 96.38 ? 231 VAL A CA 1 C7BW82 UNP 231 V +ATOM 1872 C C . VAL A 1 231 ? -18.628 -1.796 5.689 1.0 96.38 ? 231 VAL A C 1 C7BW82 UNP 231 V +ATOM 1873 C CB . VAL A 1 231 ? -20.006 -3.918 5.874 1.0 96.38 ? 231 VAL A CB 1 C7BW82 UNP 231 V +ATOM 1874 O O . VAL A 1 231 ? -17.652 -1.788 4.938 1.0 96.38 ? 231 VAL A O 1 C7BW82 UNP 231 V +ATOM 1875 C CG1 . VAL A 1 231 ? -19.761 -4.137 4.373 1.0 96.38 ? 231 VAL A CG1 1 C7BW82 UNP 231 V +ATOM 1876 C CG2 . VAL A 1 231 ? -20.056 -5.315 6.508 1.0 96.38 ? 231 VAL A CG2 1 C7BW82 UNP 231 V +ATOM 1877 N N . LEU A 1 232 ? -19.422 -0.732 5.832 1.0 96.38 ? 232 LEU A N 1 C7BW82 UNP 232 L +ATOM 1878 C CA . LEU A 1 232 ? -19.195 0.541 5.142 1.0 96.38 ? 232 LEU A CA 1 C7BW82 UNP 232 L +ATOM 1879 C C . LEU A 1 232 ? -17.894 1.221 5.597 1.0 96.38 ? 232 LEU A C 1 C7BW82 UNP 232 L +ATOM 1880 C CB . LEU A 1 232 ? -20.413 1.457 5.339 1.0 96.38 ? 232 LEU A CB 1 C7BW82 UNP 232 L +ATOM 1881 O O . LEU A 1 232 ? -17.102 1.619 4.743 1.0 96.38 ? 232 LEU A O 1 C7BW82 UNP 232 L +ATOM 1882 C CG . LEU A 1 232 ? -21.672 1.040 4.559 1.0 96.38 ? 232 LEU A CG 1 C7BW82 UNP 232 L +ATOM 1883 C CD1 . LEU A 1 232 ? -22.821 1.961 4.963 1.0 96.38 ? 232 LEU A CD1 1 C7BW82 UNP 232 L +ATOM 1884 C CD2 . LEU A 1 232 ? -21.490 1.156 3.043 1.0 96.38 ? 232 LEU A CD2 1 C7BW82 UNP 232 L +ATOM 1885 N N . LEU A 1 233 ? -17.604 1.265 6.905 1.0 95.75 ? 233 LEU A N 1 C7BW82 UNP 233 L +ATOM 1886 C CA . LEU A 1 233 ? -16.296 1.721 7.404 1.0 95.75 ? 233 LEU A CA 1 C7BW82 UNP 233 L +ATOM 1887 C C . LEU A 1 233 ? -15.149 0.899 6.801 1.0 95.75 ? 233 LEU A C 1 C7BW82 UNP 233 L +ATOM 1888 C CB . LEU A 1 233 ? -16.220 1.615 8.939 1.0 95.75 ? 233 LEU A CB 1 C7BW82 UNP 233 L +ATOM 1889 O O . LEU A 1 233 ? -14.141 1.452 6.352 1.0 95.75 ? 233 LEU A O 1 C7BW82 UNP 233 L +ATOM 1890 C CG . LEU A 1 233 ? -16.889 2.734 9.751 1.0 95.75 ? 233 LEU A CG 1 C7BW82 UNP 233 L +ATOM 1891 C CD1 . LEU A 1 233 ? -16.550 2.514 11.223 1.0 95.75 ? 233 LEU A CD1 1 C7BW82 UNP 233 L +ATOM 1892 C CD2 . LEU A 1 233 ? -16.350 4.120 9.398 1.0 95.75 ? 233 LEU A CD2 1 C7BW82 UNP 233 L +ATOM 1893 N N . PHE A 1 234 ? -15.312 -0.424 6.754 1.0 96.44 ? 234 PHE A N 1 C7BW82 UNP 234 F +ATOM 1894 C CA . PHE A 1 234 ? -14.304 -1.316 6.198 1.0 96.44 ? 234 PHE A CA 1 C7BW82 UNP 234 F +ATOM 1895 C C . PHE A 1 234 ? -14.097 -1.117 4.685 1.0 96.44 ? 234 PHE A C 1 C7BW82 UNP 234 F +ATOM 1896 C CB . PHE A 1 234 ? -14.651 -2.767 6.566 1.0 96.44 ? 234 PHE A CB 1 C7BW82 UNP 234 F +ATOM 1897 O O . PHE A 1 234 ? -12.978 -1.284 4.197 1.0 96.44 ? 234 PHE A O 1 C7BW82 UNP 234 F +ATOM 1898 C CG . PHE A 1 234 ? -13.639 -3.773 6.057 1.0 96.44 ? 234 PHE A CG 1 C7BW82 UNP 234 F +ATOM 1899 C CD1 . PHE A 1 234 ? -14.055 -4.915 5.353 1.0 96.44 ? 234 PHE A CD1 1 C7BW82 UNP 234 F +ATOM 1900 C CD2 . PHE A 1 234 ? -12.266 -3.535 6.236 1.0 96.44 ? 234 PHE A CD2 1 C7BW82 UNP 234 F +ATOM 1901 C CE1 . PHE A 1 234 ? -13.098 -5.806 4.836 1.0 96.44 ? 234 PHE A CE1 1 C7BW82 UNP 234 F +ATOM 1902 C CE2 . PHE A 1 234 ? -11.321 -4.360 5.614 1.0 96.44 ? 234 PHE A CE2 1 C7BW82 UNP 234 F +ATOM 1903 C CZ . PHE A 1 234 ? -11.730 -5.518 4.936 1.0 96.44 ? 234 PHE A CZ 1 C7BW82 UNP 234 F +ATOM 1904 N N . ALA A 1 235 ? -15.111 -0.669 3.936 1.0 96.25 ? 235 ALA A N 1 C7BW82 UNP 235 A +ATOM 1905 C CA . ALA A 1 235 ? -14.987 -0.377 2.505 1.0 96.25 ? 235 ALA A CA 1 C7BW82 UNP 235 A +ATOM 1906 C C . ALA A 1 235 ? -13.885 0.652 2.187 1.0 96.25 ? 235 ALA A C 1 C7BW82 UNP 235 A +ATOM 1907 C CB . ALA A 1 235 ? -16.346 0.076 1.963 1.0 96.25 ? 235 ALA A CB 1 C7BW82 UNP 235 A +ATOM 1908 O O . ALA A 1 235 ? -13.194 0.517 1.170 1.0 96.25 ? 235 ALA A O 1 C7BW82 UNP 235 A +ATOM 1909 N N . GLY A 1 236 ? -13.650 1.623 3.078 1.0 94.94 ? 236 GLY A N 1 C7BW82 UNP 236 G +ATOM 1910 C CA . GLY A 1 236 ? -12.507 2.533 2.976 1.0 94.94 ? 236 GLY A CA 1 C7BW82 UNP 236 G +ATOM 1911 C C . GLY A 1 236 ? -11.176 1.784 3.008 1.0 94.94 ? 236 GLY A C 1 C7BW82 UNP 236 G +ATOM 1912 O O . GLY A 1 236 ? -10.342 1.927 2.107 1.0 94.94 ? 236 GLY A O 1 C7BW82 UNP 236 G +ATOM 1913 N N . ALA A 1 237 ? -10.993 0.925 4.014 1.0 95.75 ? 237 ALA A N 1 C7BW82 UNP 237 A +ATOM 1914 C CA . ALA A 1 237 ? -9.783 0.123 4.166 1.0 95.75 ? 237 ALA A CA 1 C7BW82 UNP 237 A +ATOM 1915 C C . ALA A 1 237 ? -9.557 -0.825 2.977 1.0 95.75 ? 237 ALA A C 1 C7BW82 UNP 237 A +ATOM 1916 C CB . ALA A 1 237 ? -9.851 -0.645 5.486 1.0 95.75 ? 237 ALA A CB 1 C7BW82 UNP 237 A +ATOM 1917 O O . ALA A 1 237 ? -8.418 -0.940 2.515 1.0 95.75 ? 237 ALA A O 1 C7BW82 UNP 237 A +ATOM 1918 N N . ILE A 1 238 ? -10.621 -1.435 2.435 1.0 96.81 ? 238 ILE A N 1 C7BW82 UNP 238 I +ATOM 1919 C CA . ILE A 1 238 ? -10.564 -2.283 1.231 1.0 96.81 ? 238 ILE A CA 1 C7BW82 UNP 238 I +ATOM 1920 C C . ILE A 1 238 ? -9.940 -1.518 0.060 1.0 96.81 ? 238 ILE A C 1 C7BW82 UNP 238 I +ATOM 1921 C CB . ILE A 1 238 ? -11.976 -2.808 0.858 1.0 96.81 ? 238 ILE A CB 1 C7BW82 UNP 238 I +ATOM 1922 O O . ILE A 1 238 ? -9.047 -2.041 -0.608 1.0 96.81 ? 238 ILE A O 1 C7BW82 UNP 238 I +ATOM 1923 C CG1 . ILE A 1 238 ? -12.493 -3.803 1.920 1.0 96.81 ? 238 ILE A CG1 1 C7BW82 UNP 238 I +ATOM 1924 C CG2 . ILE A 1 238 ? -12.043 -3.471 -0.535 1.0 96.81 ? 238 ILE A CG2 1 C7BW82 UNP 238 I +ATOM 1925 C CD1 . ILE A 1 238 ? -13.945 -4.249 1.689 1.0 96.81 ? 238 ILE A CD1 1 C7BW82 UNP 238 I +ATOM 1926 N N . ALA A 1 239 ? -10.373 -0.278 -0.184 1.0 94.50 ? 239 ALA A N 1 C7BW82 UNP 239 A +ATOM 1927 C CA . ALA A 1 239 ? -9.899 0.500 -1.322 1.0 94.50 ? 239 ALA A CA 1 C7BW82 UNP 239 A +ATOM 1928 C C . ALA A 1 239 ? -8.422 0.900 -1.191 1.0 94.50 ? 239 ALA A C 1 C7BW82 UNP 239 A +ATOM 1929 C CB . ALA A 1 239 ? -10.821 1.701 -1.511 1.0 94.50 ? 239 ALA A CB 1 C7BW82 UNP 239 A +ATOM 1930 O O . ALA A 1 239 ? -7.622 0.591 -2.080 1.0 94.50 ? 239 ALA A O 1 C7BW82 UNP 239 A +ATOM 1931 N N . LYS A 1 240 ? -8.029 1.515 -0.064 1.0 94.62 ? 240 LYS A N 1 C7BW82 UNP 240 K +ATOM 1932 C CA . LYS A 1 240 ? -6.646 1.993 0.133 1.0 94.62 ? 240 LYS A CA 1 C7BW82 UNP 240 K +ATOM 1933 C C . LYS A 1 240 ? -5.629 0.869 0.270 1.0 94.62 ? 240 LYS A C 1 C7BW82 UNP 240 K +ATOM 1934 C CB . LYS A 1 240 ? -6.537 2.885 1.372 1.0 94.62 ? 240 LYS A CB 1 C7BW82 UNP 240 K +ATOM 1935 O O . LYS A 1 240 ? -4.509 1.019 -0.211 1.0 94.62 ? 240 LYS A O 1 C7BW82 UNP 240 K +ATOM 1936 C CG . LYS A 1 240 ? -7.222 4.243 1.250 1.0 94.62 ? 240 LYS A CG 1 C7BW82 UNP 240 K +ATOM 1937 C CD . LYS A 1 240 ? -6.656 5.221 0.217 1.0 94.62 ? 240 LYS A CD 1 C7BW82 UNP 240 K +ATOM 1938 C CE . LYS A 1 240 ? -7.439 6.517 0.468 1.0 94.62 ? 240 LYS A CE 1 C7BW82 UNP 240 K +ATOM 1939 N NZ . LYS A 1 240 ? -6.864 7.709 -0.180 1.0 94.62 ? 240 LYS A NZ 1 C7BW82 UNP 240 K +ATOM 1940 N N . SER A 1 241 ? -5.997 -0.253 0.892 1.0 94.00 ? 241 SER A N 1 C7BW82 UNP 241 S +ATOM 1941 C CA . SER A 1 241 ? -5.098 -1.411 1.004 1.0 94.00 ? 241 SER A CA 1 C7BW82 UNP 241 S +ATOM 1942 C C . SER A 1 241 ? -5.162 -2.363 -0.198 1.0 94.00 ? 241 SER A C 1 C7BW82 UNP 241 S +ATOM 1943 C CB . SER A 1 241 ? -5.207 -2.111 2.362 1.0 94.00 ? 241 SER A CB 1 C7BW82 UNP 241 S +ATOM 1944 O O . SER A 1 241 ? -4.521 -3.410 -0.177 1.0 94.00 ? 241 SER A O 1 C7BW82 UNP 241 S +ATOM 1945 O OG . SER A 1 241 ? -6.466 -2.705 2.575 1.0 94.00 ? 241 SER A OG 1 C7BW82 UNP 241 S +ATOM 1946 N N . ALA A 1 242 ? -5.875 -1.975 -1.267 1.0 93.88 ? 242 ALA A N 1 C7BW82 UNP 242 A +ATOM 1947 C CA . ALA A 1 242 ? -6.023 -2.737 -2.506 1.0 93.88 ? 242 ALA A CA 1 C7BW82 UNP 242 A +ATOM 1948 C C . ALA A 1 242 ? -6.480 -4.184 -2.270 1.0 93.88 ? 242 ALA A C 1 C7BW82 UNP 242 A +ATOM 1949 C CB . ALA A 1 242 ? -4.752 -2.604 -3.348 1.0 93.88 ? 242 ALA A CB 1 C7BW82 UNP 242 A +ATOM 1950 O O . ALA A 1 242 ? -5.951 -5.132 -2.852 1.0 93.88 ? 242 ALA A O 1 C7BW82 UNP 242 A +ATOM 1951 N N . GLN A 1 243 ? -7.483 -4.339 -1.410 1.0 96.50 ? 243 GLN A N 1 C7BW82 UNP 243 Q +ATOM 1952 C CA . GLN A 1 243 ? -8.132 -5.618 -1.176 1.0 96.50 ? 243 GLN A CA 1 C7BW82 UNP 243 Q +ATOM 1953 C C . GLN A 1 243 ? -9.171 -5.885 -2.270 1.0 96.50 ? 243 GLN A C 1 C7BW82 UNP 243 Q +ATOM 1954 C CB . GLN A 1 243 ? -8.758 -5.674 0.228 1.0 96.50 ? 243 GLN A CB 1 C7BW82 UNP 243 Q +ATOM 1955 O O . GLN A 1 243 ? -9.574 -5.007 -3.034 1.0 96.50 ? 243 GLN A O 1 C7BW82 UNP 243 Q +ATOM 1956 C CG . GLN A 1 243 ? -7.779 -5.337 1.356 1.0 96.50 ? 243 GLN A CG 1 C7BW82 UNP 243 Q +ATOM 1957 C CD . GLN A 1 243 ? -6.622 -6.311 1.556 1.0 96.50 ? 243 GLN A CD 1 C7BW82 UNP 243 Q +ATOM 1958 N NE2 . GLN A 1 243 ? -5.557 -5.874 2.182 1.0 96.50 ? 243 GLN A NE2 1 C7BW82 UNP 243 Q +ATOM 1959 O OE1 . GLN A 1 243 ? -6.664 -7.476 1.202 1.0 96.50 ? 243 GLN A OE1 1 C7BW82 UNP 243 Q +ATOM 1960 N N . PHE A 1 244 ? -9.627 -7.125 -2.349 1.0 94.38 ? 244 PHE A N 1 C7BW82 UNP 244 F +ATOM 1961 C CA . PHE A 1 244 ? -10.729 -7.521 -3.196 1.0 94.38 ? 244 PHE A CA 1 C7BW82 UNP 244 F +ATOM 1962 C C . PHE A 1 244 ? -12.001 -6.880 -2.626 1.0 94.38 ? 244 PHE A C 1 C7BW82 UNP 244 F +ATOM 1963 C CB . PHE A 1 244 ? -10.817 -9.051 -3.246 1.0 94.38 ? 244 PHE A CB 1 C7BW82 UNP 244 F +ATOM 1964 O O . PHE A 1 244 ? -12.237 -6.987 -1.423 1.0 94.38 ? 244 PHE A O 1 C7BW82 UNP 244 F +ATOM 1965 C CG . PHE A 1 244 ? -11.991 -9.553 -4.057 1.0 94.38 ? 244 PHE A CG 1 C7BW82 UNP 244 F +ATOM 1966 C CD1 . PHE A 1 244 ? -13.190 -9.901 -3.410 1.0 94.38 ? 244 PHE A CD1 1 C7BW82 UNP 244 F +ATOM 1967 C CD2 . PHE A 1 244 ? -11.900 -9.634 -5.460 1.0 94.38 ? 244 PHE A CD2 1 C7BW82 UNP 244 F +ATOM 1968 C CE1 . PHE A 1 244 ? -14.297 -10.327 -4.163 1.0 94.38 ? 244 PHE A CE1 1 C7BW82 UNP 244 F +ATOM 1969 C CE2 . PHE A 1 244 ? -13.012 -10.050 -6.213 1.0 94.38 ? 244 PHE A CE2 1 C7BW82 UNP 244 F +ATOM 1970 C CZ . PHE A 1 244 ? -14.210 -10.398 -5.564 1.0 94.38 ? 244 PHE A CZ 1 C7BW82 UNP 244 F +ATOM 1971 N N . PRO A 1 245 ? -12.820 -6.207 -3.452 1.0 93.75 ? 245 PRO A N 1 C7BW82 UNP 245 P +ATOM 1972 C CA . PRO A 1 245 ? -12.743 -6.142 -4.915 1.0 93.75 ? 245 PRO A CA 1 C7BW82 UNP 245 P +ATOM 1973 C C . PRO A 1 245 ? -11.906 -4.972 -5.488 1.0 93.75 ? 245 PRO A C 1 C7BW82 UNP 245 P +ATOM 1974 C CB . PRO A 1 245 ? -14.215 -6.098 -5.329 1.0 93.75 ? 245 PRO A CB 1 C7BW82 UNP 245 P +ATOM 1975 O O . PRO A 1 245 ? -11.437 -5.058 -6.622 1.0 93.75 ? 245 PRO A O 1 C7BW82 UNP 245 P +ATOM 1976 C CG . PRO A 1 245 ? -14.888 -5.306 -4.211 1.0 93.75 ? 245 PRO A CG 1 C7BW82 UNP 245 P +ATOM 1977 C CD . PRO A 1 245 ? -14.112 -5.740 -2.975 1.0 93.75 ? 245 PRO A CD 1 C7BW82 UNP 245 P +ATOM 1978 N N . LEU A 1 246 ? -11.635 -3.910 -4.724 1.0 94.19 ? 246 LEU A N 1 C7BW82 UNP 246 L +ATOM 1979 C CA . LEU A 1 246 ? -11.059 -2.632 -5.191 1.0 94.19 ? 246 LEU A CA 1 C7BW82 UNP 246 L +ATOM 1980 C C . LEU A 1 246 ? -9.515 -2.599 -5.338 1.0 94.19 ? 246 LEU A C 1 C7BW82 UNP 246 L +ATOM 1981 C CB . LEU A 1 246 ? -11.582 -1.493 -4.291 1.0 94.19 ? 246 LEU A CB 1 C7BW82 UNP 246 L +ATOM 1982 O O . LEU A 1 246 ? -8.868 -1.614 -4.991 1.0 94.19 ? 246 LEU A O 1 C7BW82 UNP 246 L +ATOM 1983 C CG . LEU A 1 246 ? -13.112 -1.332 -4.241 1.0 94.19 ? 246 LEU A CG 1 C7BW82 UNP 246 L +ATOM 1984 C CD1 . LEU A 1 246 ? -13.487 -0.253 -3.231 1.0 94.19 ? 246 LEU A CD1 1 C7BW82 UNP 246 L +ATOM 1985 C CD2 . LEU A 1 246 ? -13.694 -0.939 -5.603 1.0 94.19 ? 246 LEU A CD2 1 C7BW82 UNP 246 L +ATOM 1986 N N . HIS A 1 247 ? -8.909 -3.637 -5.913 1.0 94.12 ? 247 HIS A N 1 C7BW82 UNP 247 H +ATOM 1987 C CA . HIS A 1 247 ? -7.445 -3.783 -6.031 1.0 94.12 ? 247 HIS A CA 1 C7BW82 UNP 247 H +ATOM 1988 C C . HIS A 1 247 ? -6.844 -3.296 -7.365 1.0 94.12 ? 247 HIS A C 1 C7BW82 UNP 247 H +ATOM 1989 C CB . HIS A 1 247 ? -7.085 -5.250 -5.783 1.0 94.12 ? 247 HIS A CB 1 C7BW82 UNP 247 H +ATOM 1990 O O . HIS A 1 247 ? -5.630 -3.134 -7.491 1.0 94.12 ? 247 HIS A O 1 C7BW82 UNP 247 H +ATOM 1991 C CG . HIS A 1 247 ? -7.613 -6.177 -6.840 1.0 94.12 ? 247 HIS A CG 1 C7BW82 UNP 247 H +ATOM 1992 C CD2 . HIS A 1 247 ? -6.904 -6.742 -7.866 1.0 94.12 ? 247 HIS A CD2 1 C7BW82 UNP 247 H +ATOM 1993 N ND1 . HIS A 1 247 ? -8.915 -6.601 -6.959 1.0 94.12 ? 247 HIS A ND1 1 C7BW82 UNP 247 H +ATOM 1994 C CE1 . HIS A 1 247 ? -8.990 -7.405 -8.022 1.0 94.12 ? 247 HIS A CE1 1 C7BW82 UNP 247 H +ATOM 1995 N NE2 . HIS A 1 247 ? -7.792 -7.517 -8.615 1.0 94.12 ? 247 HIS A NE2 1 C7BW82 UNP 247 H +ATOM 1996 N N . VAL A 1 248 ? -7.688 -3.051 -8.372 1.0 93.25 ? 248 VAL A N 1 C7BW82 UNP 248 V +ATOM 1997 C CA . VAL A 1 248 ? -7.301 -2.841 -9.784 1.0 93.25 ? 248 VAL A CA 1 C7BW82 UNP 248 V +ATOM 1998 C C . VAL A 1 248 ? -6.353 -1.653 -10.006 1.0 93.25 ? 248 VAL A C 1 C7BW82 UNP 248 V +ATOM 1999 C CB . VAL A 1 248 ? -8.581 -2.666 -10.630 1.0 93.25 ? 248 VAL A CB 1 C7BW82 UNP 248 V +ATOM 2000 O O . VAL A 1 248 ? -5.617 -1.601 -10.991 1.0 93.25 ? 248 VAL A O 1 C7BW82 UNP 248 V +ATOM 2001 C CG1 . VAL A 1 248 ? -8.279 -2.467 -12.115 1.0 93.25 ? 248 VAL A CG1 1 C7BW82 UNP 248 V +ATOM 2002 C CG2 . VAL A 1 248 ? -9.486 -3.899 -10.516 1.0 93.25 ? 248 VAL A CG2 1 C7BW82 UNP 248 V +ATOM 2003 N N . TRP A 1 249 ? -6.347 -0.676 -9.106 1.0 94.12 ? 249 TRP A N 1 C7BW82 UNP 249 W +ATOM 2004 C CA . TRP A 1 249 ? -5.504 0.508 -9.243 1.0 94.12 ? 249 TRP A CA 1 C7BW82 UNP 249 W +ATOM 2005 C C . TRP A 1 249 ? -4.029 0.265 -8.904 1.0 94.12 ? 249 TRP A C 1 C7BW82 UNP 249 W +ATOM 2006 C CB . TRP A 1 249 ? -6.076 1.600 -8.357 1.0 94.12 ? 249 TRP A CB 1 C7BW82 UNP 249 W +ATOM 2007 O O . TRP A 1 249 ? -3.160 0.954 -9.438 1.0 94.12 ? 249 TRP A O 1 C7BW82 UNP 249 W +ATOM 2008 C CG . TRP A 1 249 ? -6.016 1.347 -6.882 1.0 94.12 ? 249 TRP A CG 1 C7BW82 UNP 249 W +ATOM 2009 C CD1 . TRP A 1 249 ? -6.959 0.749 -6.114 1.0 94.12 ? 249 TRP A CD1 1 C7BW82 UNP 249 W +ATOM 2010 C CD2 . TRP A 1 249 ? -4.927 1.694 -5.975 1.0 94.12 ? 249 TRP A CD2 1 C7BW82 UNP 249 W +ATOM 2011 C CE2 . TRP A 1 249 ? -5.273 1.251 -4.668 1.0 94.12 ? 249 TRP A CE2 1 C7BW82 UNP 249 W +ATOM 2012 C CE3 . TRP A 1 249 ? -3.683 2.345 -6.132 1.0 94.12 ? 249 TRP A CE3 1 C7BW82 UNP 249 W +ATOM 2013 N NE1 . TRP A 1 249 ? -6.526 0.701 -4.804 1.0 94.12 ? 249 TRP A NE1 1 C7BW82 UNP 249 W +ATOM 2014 C CH2 . TRP A 1 249 ? -3.194 2.085 -3.754 1.0 94.12 ? 249 TRP A CH2 1 C7BW82 UNP 249 W +ATOM 2015 C CZ2 . TRP A 1 249 ? -4.424 1.434 -3.574 1.0 94.12 ? 249 TRP A CZ2 1 C7BW82 UNP 249 W +ATOM 2016 C CZ3 . TRP A 1 249 ? -2.825 2.542 -5.033 1.0 94.12 ? 249 TRP A CZ3 1 C7BW82 UNP 249 W +ATOM 2017 N N . LEU A 1 250 ? -3.735 -0.710 -8.039 1.0 93.38 ? 250 LEU A N 1 C7BW82 UNP 250 L +ATOM 2018 C CA . LEU A 1 250 ? -2.399 -0.936 -7.486 1.0 93.38 ? 250 LEU A CA 1 C7BW82 UNP 250 L +ATOM 2019 C C . LEU A 1 250 ? -1.348 -1.278 -8.563 1.0 93.38 ? 250 LEU A C 1 C7BW82 UNP 250 L +ATOM 2020 C CB . LEU A 1 250 ? -2.504 -2.025 -6.401 1.0 93.38 ? 250 LEU A CB 1 C7BW82 UNP 250 L +ATOM 2021 O O . LEU A 1 250 ? -0.267 -0.686 -8.549 1.0 93.38 ? 250 LEU A O 1 C7BW82 UNP 250 L +ATOM 2022 C CG . LEU A 1 250 ? -1.306 -2.075 -5.444 1.0 93.38 ? 250 LEU A CG 1 C7BW82 UNP 250 L +ATOM 2023 C CD1 . LEU A 1 250 ? -1.485 -1.050 -4.329 1.0 93.38 ? 250 LEU A CD1 1 C7BW82 UNP 250 L +ATOM 2024 C CD2 . LEU A 1 250 ? -1.217 -3.456 -4.803 1.0 93.38 ? 250 LEU A CD2 1 C7BW82 UNP 250 L +ATOM 2025 N N . PRO A 1 251 ? -1.625 -2.167 -9.543 1.0 91.69 ? 251 PRO A N 1 C7BW82 UNP 251 P +ATOM 2026 C CA . PRO A 1 251 ? -0.661 -2.489 -10.596 1.0 91.69 ? 251 PRO A CA 1 C7BW82 UNP 251 P +ATOM 2027 C C . PRO A 1 251 ? -0.442 -1.333 -11.578 1.0 91.69 ? 251 PRO A C 1 C7BW82 UNP 251 P +ATOM 2028 C CB . PRO A 1 251 ? -1.225 -3.721 -11.319 1.0 91.69 ? 251 PRO A CB 1 C7BW82 UNP 251 P +ATOM 2029 O O . PRO A 1 251 ? 0.642 -1.208 -12.149 1.0 91.69 ? 251 PRO A O 1 C7BW82 UNP 251 P +ATOM 2030 C CG . PRO A 1 251 ? -2.248 -4.288 -10.338 1.0 91.69 ? 251 PRO A CG 1 C7BW82 UNP 251 P +ATOM 2031 C CD . PRO A 1 251 ? -2.785 -3.034 -9.682 1.0 91.69 ? 251 PRO A CD 1 C7BW82 UNP 251 P +ATOM 2032 N N . ASP A 1 252 ? -1.453 -0.487 -11.785 1.0 91.62 ? 252 ASP A N 1 C7BW82 UNP 252 D +ATOM 2033 C CA . ASP A 1 252 ? -1.370 0.672 -12.680 1.0 91.62 ? 252 ASP A CA 1 C7BW82 UNP 252 D +ATOM 2034 C C . ASP A 1 252 ? -0.675 1.868 -12.009 1.0 91.62 ? 252 ASP A C 1 C7BW82 UNP 252 D +ATOM 2035 C CB . ASP A 1 252 ? -2.771 1.028 -13.200 1.0 91.62 ? 252 ASP A CB 1 C7BW82 UNP 252 D +ATOM 2036 O O . ASP A 1 252 ? -0.028 2.662 -12.691 1.0 91.62 ? 252 ASP A O 1 C7BW82 UNP 252 D +ATOM 2037 C CG . ASP A 1 252 ? -3.325 0.045 -14.243 1.0 91.62 ? 252 ASP A CG 1 C7BW82 UNP 252 D +ATOM 2038 O OD1 . ASP A 1 252 ? -2.571 -0.809 -14.781 1.0 91.62 ? 252 ASP A OD1 1 C7BW82 UNP 252 D +ATOM 2039 O OD2 . ASP A 1 252 ? -4.526 0.188 -14.575 1.0 91.62 ? 252 ASP A OD2 1 C7BW82 UNP 252 D +ATOM 2040 N N . ALA A 1 253 ? -0.684 1.948 -10.672 1.0 92.00 ? 253 ALA A N 1 C7BW82 UNP 253 A +ATOM 2041 C CA . ALA A 1 253 ? 0.116 2.918 -9.917 1.0 92.00 ? 253 ALA A CA 1 C7BW82 UNP 253 A +ATOM 2042 C C . ALA A 1 253 ? 1.631 2.788 -10.192 1.0 92.00 ? 253 ALA A C 1 C7BW82 UNP 253 A +ATOM 2043 C CB . ALA A 1 253 ? -0.202 2.760 -8.425 1.0 92.00 ? 253 ALA A CB 1 C7BW82 UNP 253 A +ATOM 2044 O O . ALA A 1 253 ? 2.391 3.733 -9.979 1.0 92.00 ? 253 ALA A O 1 C7BW82 UNP 253 A +ATOM 2045 N N . MET A 1 254 ? 2.075 1.646 -10.739 1.0 93.06 ? 254 MET A N 1 C7BW82 UNP 254 M +ATOM 2046 C CA . MET A 1 254 ? 3.465 1.401 -11.146 1.0 93.06 ? 254 MET A CA 1 C7BW82 UNP 254 M +ATOM 2047 C C . MET A 1 254 ? 3.914 2.229 -12.355 1.0 93.06 ? 254 MET A C 1 C7BW82 UNP 254 M +ATOM 2048 C CB . MET A 1 254 ? 3.672 -0.088 -11.459 1.0 93.06 ? 254 MET A CB 1 C7BW82 UNP 254 M +ATOM 2049 O O . MET A 1 254 ? 5.096 2.204 -12.698 1.0 93.06 ? 254 MET A O 1 C7BW82 UNP 254 M +ATOM 2050 C CG . MET A 1 254 ? 3.423 -1.012 -10.269 1.0 93.06 ? 254 MET A CG 1 C7BW82 UNP 254 M +ATOM 2051 S SD . MET A 1 254 ? 4.555 -0.705 -8.903 1.0 93.06 ? 254 MET A SD 1 C7BW82 UNP 254 M +ATOM 2052 C CE . MET A 1 254 ? 3.443 0.231 -7.872 1.0 93.06 ? 254 MET A CE 1 C7BW82 UNP 254 M +ATOM 2053 N N . GLU A 1 255 ? 3.021 2.962 -13.017 1.0 91.12 ? 255 GLU A N 1 C7BW82 UNP 255 E +ATOM 2054 C CA . GLU A 1 255 ? 3.411 3.922 -14.060 1.0 91.12 ? 255 GLU A CA 1 C7BW82 UNP 255 E +ATOM 2055 C C . GLU A 1 255 ? 4.138 5.148 -13.484 1.0 91.12 ? 255 GLU A C 1 C7BW82 UNP 255 E +ATOM 2056 C CB . GLU A 1 255 ? 2.173 4.349 -14.857 1.0 91.12 ? 255 GLU A CB 1 C7BW82 UNP 255 E +ATOM 2057 O O . GLU A 1 255 ? 4.899 5.804 -14.200 1.0 91.12 ? 255 GLU A O 1 C7BW82 UNP 255 E +ATOM 2058 C CG . GLU A 1 255 ? 1.540 3.191 -15.647 1.0 91.12 ? 255 GLU A CG 1 C7BW82 UNP 255 E +ATOM 2059 C CD . GLU A 1 255 ? 2.451 2.580 -16.726 1.0 91.12 ? 255 GLU A CD 1 C7BW82 UNP 255 E +ATOM 2060 O OE1 . GLU A 1 255 ? 2.271 1.369 -17.017 1.0 91.12 ? 255 GLU A OE1 1 C7BW82 UNP 255 E +ATOM 2061 O OE2 . GLU A 1 255 ? 3.295 3.306 -17.305 1.0 91.12 ? 255 GLU A OE2 1 C7BW82 UNP 255 E +ATOM 2062 N N . GLY A 1 256 ? 3.958 5.423 -12.187 1.0 90.94 ? 256 GLY A N 1 C7BW82 UNP 256 G +ATOM 2063 C CA . GLY A 1 256 ? 4.685 6.471 -11.481 1.0 90.94 ? 256 GLY A CA 1 C7BW82 UNP 256 G +ATOM 2064 C C . GLY A 1 256 ? 6.194 6.184 -11.340 1.0 90.94 ? 256 GLY A C 1 C7BW82 UNP 256 G +ATOM 2065 O O . GLY A 1 256 ? 6.655 5.047 -11.540 1.0 90.94 ? 256 GLY A O 1 C7BW82 UNP 256 G +ATOM 2066 N N . PRO A 1 257 ? 6.987 7.210 -10.982 1.0 92.38 ? 257 PRO A N 1 C7BW82 UNP 257 P +ATOM 2067 C CA . PRO A 1 257 ? 8.392 7.056 -10.605 1.0 92.38 ? 257 PRO A CA 1 C7BW82 UNP 257 P +ATOM 2068 C C . PRO A 1 257 ? 8.612 5.968 -9.541 1.0 92.38 ? 257 PRO A C 1 C7BW82 UNP 257 P +ATOM 2069 C CB . PRO A 1 257 ? 8.832 8.433 -10.099 1.0 92.38 ? 257 PRO A CB 1 C7BW82 UNP 257 P +ATOM 2070 O O . PRO A 1 257 ? 7.801 5.792 -8.633 1.0 92.38 ? 257 PRO A O 1 C7BW82 UNP 257 P +ATOM 2071 C CG . PRO A 1 257 ? 7.899 9.407 -10.821 1.0 92.38 ? 257 PRO A CG 1 C7BW82 UNP 257 P +ATOM 2072 C CD . PRO A 1 257 ? 6.607 8.615 -11.021 1.0 92.38 ? 257 PRO A CD 1 C7BW82 UNP 257 P +ATOM 2073 N N . THR A 1 258 ? 9.728 5.239 -9.621 1.0 92.94 ? 258 THR A N 1 C7BW82 UNP 258 T +ATOM 2074 C CA . THR A 1 258 ? 10.025 4.138 -8.684 1.0 92.94 ? 258 THR A CA 1 C7BW82 UNP 258 T +ATOM 2075 C C . THR A 1 258 ? 10.124 4.558 -7.211 1.0 92.94 ? 258 THR A C 1 C7BW82 UNP 258 T +ATOM 2076 C CB . THR A 1 258 ? 11.315 3.390 -9.056 1.0 92.94 ? 258 THR A CB 1 C7BW82 UNP 258 T +ATOM 2077 O O . THR A 1 258 ? 9.642 3.780 -6.381 1.0 92.94 ? 258 THR A O 1 C7BW82 UNP 258 T +ATOM 2078 C CG2 . THR A 1 258 ? 11.286 2.748 -10.444 1.0 92.94 ? 258 THR A CG2 1 C7BW82 UNP 258 T +ATOM 2079 O OG1 . THR A 1 258 ? 12.384 4.287 -9.031 1.0 92.94 ? 258 THR A OG1 1 C7BW82 UNP 258 T +ATOM 2080 N N . PRO A 1 259 ? 10.646 5.751 -6.829 1.0 93.81 ? 259 PRO A N 1 C7BW82 UNP 259 P +ATOM 2081 C CA . PRO A 1 259 ? 10.728 6.103 -5.412 1.0 93.81 ? 259 PRO A CA 1 C7BW82 UNP 259 P +ATOM 2082 C C . PRO A 1 259 ? 9.328 6.309 -4.806 1.0 93.81 ? 259 PRO A C 1 C7BW82 UNP 259 P +ATOM 2083 C CB . PRO A 1 259 ? 11.614 7.356 -5.332 1.0 93.81 ? 259 PRO A CB 1 C7BW82 UNP 259 P +ATOM 2084 O O . PRO A 1 259 ? 9.096 5.981 -3.646 1.0 93.81 ? 259 PRO A O 1 C7BW82 UNP 259 P +ATOM 2085 C CG . PRO A 1 259 ? 12.261 7.489 -6.709 1.0 93.81 ? 259 PRO A CG 1 C7BW82 UNP 259 P +ATOM 2086 C CD . PRO A 1 259 ? 11.248 6.823 -7.623 1.0 93.81 ? 259 PRO A CD 1 C7BW82 UNP 259 P +ATOM 2087 N N . ILE A 1 260 ? 8.356 6.750 -5.614 1.0 92.62 ? 260 ILE A N 1 C7BW82 UNP 260 I +ATOM 2088 C CA . ILE A 1 260 ? 6.947 6.853 -5.207 1.0 92.62 ? 260 ILE A CA 1 C7BW82 UNP 260 I +ATOM 2089 C C . ILE A 1 260 ? 6.370 5.469 -4.925 1.0 92.62 ? 260 ILE A C 1 C7BW82 UNP 260 I +ATOM 2090 C CB . ILE A 1 260 ? 6.130 7.583 -6.292 1.0 92.62 ? 260 ILE A CB 1 C7BW82 UNP 260 I +ATOM 2091 O O . ILE A 1 260 ? 5.713 5.281 -3.906 1.0 92.62 ? 260 ILE A O 1 C7BW82 UNP 260 I +ATOM 2092 C CG1 . ILE A 1 260 ? 6.533 9.065 -6.297 1.0 92.62 ? 260 ILE A CG1 1 C7BW82 UNP 260 I +ATOM 2093 C CG2 . ILE A 1 260 ? 4.614 7.444 -6.080 1.0 92.62 ? 260 ILE A CG2 1 C7BW82 UNP 260 I +ATOM 2094 C CD1 . ILE A 1 260 ? 6.103 9.796 -7.569 1.0 92.62 ? 260 ILE A CD1 1 C7BW82 UNP 260 I +ATOM 2095 N N . SER A 1 261 ? 6.631 4.489 -5.796 1.0 93.38 ? 261 SER A N 1 C7BW82 UNP 261 S +ATOM 2096 C CA . SER A 1 261 ? 6.186 3.111 -5.571 1.0 93.38 ? 261 SER A CA 1 C7BW82 UNP 261 S +ATOM 2097 C C . SER A 1 261 ? 6.740 2.556 -4.253 1.0 93.38 ? 261 SER A C 1 C7BW82 UNP 261 S +ATOM 2098 C CB . SER A 1 261 ? 6.600 2.204 -6.736 1.0 93.38 ? 261 SER A CB 1 C7BW82 UNP 261 S +ATOM 2099 O O . SER A 1 261 ? 5.990 1.960 -3.484 1.0 93.38 ? 261 SER A O 1 C7BW82 UNP 261 S +ATOM 2100 O OG . SER A 1 261 ? 6.136 2.708 -7.978 1.0 93.38 ? 261 SER A OG 1 C7BW82 UNP 261 S +ATOM 2101 N N . ALA A 1 262 ? 8.016 2.809 -3.943 1.0 93.62 ? 262 ALA A N 1 C7BW82 UNP 262 A +ATOM 2102 C CA . ALA A 1 262 ? 8.588 2.407 -2.659 1.0 93.62 ? 262 ALA A CA 1 C7BW82 UNP 262 A +ATOM 2103 C C . ALA A 1 262 ? 7.811 3.016 -1.481 1.0 93.62 ? 262 ALA A C 1 C7BW82 UNP 262 A +ATOM 2104 C CB . ALA A 1 262 ? 10.075 2.783 -2.619 1.0 93.62 ? 262 ALA A CB 1 C7BW82 UNP 262 A +ATOM 2105 O O . ALA A 1 262 ? 7.407 2.291 -0.578 1.0 93.62 ? 262 ALA A O 1 C7BW82 UNP 262 A +ATOM 2106 N N . LEU A 1 263 ? 7.525 4.318 -1.519 1.0 93.25 ? 263 LEU A N 1 C7BW82 UNP 263 L +ATOM 2107 C CA . LEU A 1 263 ? 6.849 5.003 -0.420 1.0 93.25 ? 263 LEU A CA 1 C7BW82 UNP 263 L +ATOM 2108 C C . LEU A 1 263 ? 5.370 4.595 -0.257 1.0 93.25 ? 263 LEU A C 1 C7BW82 UNP 263 L +ATOM 2109 C CB . LEU A 1 263 ? 7.049 6.510 -0.628 1.0 93.25 ? 263 LEU A CB 1 C7BW82 UNP 263 L +ATOM 2110 O O . LEU A 1 263 ? 4.938 4.297 0.860 1.0 93.25 ? 263 LEU A O 1 C7BW82 UNP 263 L +ATOM 2111 C CG . LEU A 1 263 ? 6.646 7.304 0.624 1.0 93.25 ? 263 LEU A CG 1 C7BW82 UNP 263 L +ATOM 2112 C CD1 . LEU A 1 263 ? 7.729 8.276 1.080 1.0 93.25 ? 263 LEU A CD1 1 C7BW82 UNP 263 L +ATOM 2113 C CD2 . LEU A 1 263 ? 5.391 8.102 0.353 1.0 93.25 ? 263 LEU A CD2 1 C7BW82 UNP 263 L +ATOM 2114 N N . ILE A 1 264 ? 4.609 4.532 -1.358 1.0 92.06 ? 264 ILE A N 1 C7BW82 UNP 264 I +ATOM 2115 C CA . ILE A 1 264 ? 3.172 4.192 -1.376 1.0 92.06 ? 264 ILE A CA 1 C7BW82 UNP 264 I +ATOM 2116 C C . ILE A 1 264 ? 2.928 2.754 -0.897 1.0 92.06 ? 264 ILE A C 1 C7BW82 UNP 264 I +ATOM 2117 C CB . ILE A 1 264 ? 2.584 4.448 -2.791 1.0 92.06 ? 264 ILE A CB 1 C7BW82 UNP 264 I +ATOM 2118 O O . ILE A 1 264 ? 1.997 2.518 -0.123 1.0 92.06 ? 264 ILE A O 1 C7BW82 UNP 264 I +ATOM 2119 C CG1 . ILE A 1 264 ? 2.509 5.975 -3.045 1.0 92.06 ? 264 ILE A CG1 1 C7BW82 UNP 264 I +ATOM 2120 C CG2 . ILE A 1 264 ? 1.193 3.820 -3.016 1.0 92.06 ? 264 ILE A CG2 1 C7BW82 UNP 264 I +ATOM 2121 C CD1 . ILE A 1 264 ? 1.870 6.375 -4.384 1.0 92.06 ? 264 ILE A CD1 1 C7BW82 UNP 264 I +ATOM 2122 N N . HIS A 1 265 ? 3.752 1.797 -1.340 1.0 87.50 ? 265 HIS A N 1 C7BW82 UNP 265 H +ATOM 2123 C CA . HIS A 1 265 ? 3.520 0.371 -1.083 1.0 87.50 ? 265 HIS A CA 1 C7BW82 UNP 265 H +ATOM 2124 C C . HIS A 1 265 ? 4.211 -0.179 0.160 1.0 87.50 ? 265 HIS A C 1 C7BW82 UNP 265 H +ATOM 2125 C CB . HIS A 1 265 ? 3.928 -0.454 -2.305 1.0 87.50 ? 265 HIS A CB 1 C7BW82 UNP 265 H +ATOM 2126 O O . HIS A 1 265 ? 3.777 -1.215 0.661 1.0 87.50 ? 265 HIS A O 1 C7BW82 UNP 265 H +ATOM 2127 C CG . HIS A 1 265 ? 3.110 -0.105 -3.509 1.0 87.50 ? 265 HIS A CG 1 C7BW82 UNP 265 H +ATOM 2128 C CD2 . HIS A 1 265 ? 3.551 0.552 -4.615 1.0 87.50 ? 265 HIS A CD2 1 C7BW82 UNP 265 H +ATOM 2129 N ND1 . HIS A 1 265 ? 1.743 -0.187 -3.607 1.0 87.50 ? 265 HIS A ND1 1 C7BW82 UNP 265 H +ATOM 2130 C CE1 . HIS A 1 265 ? 1.369 0.446 -4.728 1.0 87.50 ? 265 HIS A CE1 1 C7BW82 UNP 265 H +ATOM 2131 N NE2 . HIS A 1 265 ? 2.434 0.948 -5.347 1.0 87.50 ? 265 HIS A NE2 1 C7BW82 UNP 265 H +ATOM 2132 N N . ALA A 1 266 ? 5.277 0.464 0.641 1.0 83.12 ? 266 ALA A N 1 C7BW82 UNP 266 A +ATOM 2133 C CA . ALA A 1 266 ? 5.973 0.005 1.836 1.0 83.12 ? 266 ALA A CA 1 C7BW82 UNP 266 A +ATOM 2134 C C . ALA A 1 266 ? 5.315 0.511 3.123 1.0 83.12 ? 266 ALA A C 1 C7BW82 UNP 266 A +ATOM 2135 C CB . ALA A 1 266 ? 7.440 0.428 1.764 1.0 83.12 ? 266 ALA A CB 1 C7BW82 UNP 266 A +ATOM 2136 O O . ALA A 1 266 ? 5.005 -0.295 3.992 1.0 83.12 ? 266 ALA A O 1 C7BW82 UNP 266 A +ATOM 2137 N N . ALA A 1 267 ? 5.115 1.827 3.252 1.0 78.38 ? 267 ALA A N 1 C7BW82 UNP 267 A +ATOM 2138 C CA . ALA A 1 267 ? 4.901 2.439 4.567 1.0 78.38 ? 267 ALA A CA 1 C7BW82 UNP 267 A +ATOM 2139 C C . ALA A 1 267 ? 3.597 3.232 4.721 1.0 78.38 ? 267 ALA A C 1 C7BW82 UNP 267 A +ATOM 2140 C CB . ALA A 1 267 ? 6.121 3.320 4.867 1.0 78.38 ? 267 ALA A CB 1 C7BW82 UNP 267 A +ATOM 2141 O O . ALA A 1 267 ? 3.218 3.543 5.845 1.0 78.38 ? 267 ALA A O 1 C7BW82 UNP 267 A +ATOM 2142 N N . THR A 1 268 ? 2.925 3.615 3.629 1.0 87.44 ? 268 THR A N 1 C7BW82 UNP 268 T +ATOM 2143 C CA . THR A 1 268 ? 1.985 4.747 3.701 1.0 87.44 ? 268 THR A CA 1 C7BW82 UNP 268 T +ATOM 2144 C C . THR A 1 268 ? 0.572 4.452 3.212 1.0 87.44 ? 268 THR A C 1 C7BW82 UNP 268 T +ATOM 2145 C CB . THR A 1 268 ? 2.586 5.987 3.059 1.0 87.44 ? 268 THR A CB 1 C7BW82 UNP 268 T +ATOM 2146 O O . THR A 1 268 ? -0.234 3.953 3.985 1.0 87.44 ? 268 THR A O 1 C7BW82 UNP 268 T +ATOM 2147 C CG2 . THR A 1 268 ? 3.908 6.424 3.706 1.0 87.44 ? 268 THR A CG2 1 C7BW82 UNP 268 T +ATOM 2148 O OG1 . THR A 1 268 ? 2.830 5.730 1.690 1.0 87.44 ? 268 THR A OG1 1 C7BW82 UNP 268 T +ATOM 2149 N N . MET A 1 269 ? 0.245 4.746 1.951 1.0 89.75 ? 269 MET A N 1 C7BW82 UNP 269 M +ATOM 2150 C CA . MET A 1 269 ? -1.125 4.706 1.426 1.0 89.75 ? 269 MET A CA 1 C7BW82 UNP 269 M +ATOM 2151 C C . MET A 1 269 ? -1.789 3.359 1.676 1.0 89.75 ? 269 MET A C 1 C7BW82 UNP 269 M +ATOM 2152 C CB . MET A 1 269 ? -1.068 4.954 -0.083 1.0 89.75 ? 269 MET A CB 1 C7BW82 UNP 269 M +ATOM 2153 O O . MET A 1 269 ? -2.936 3.277 2.099 1.0 89.75 ? 269 MET A O 1 C7BW82 UNP 269 M +ATOM 2154 C CG . MET A 1 269 ? -2.453 4.988 -0.725 1.0 89.75 ? 269 MET A CG 1 C7BW82 UNP 269 M +ATOM 2155 S SD . MET A 1 269 ? -2.370 5.349 -2.491 1.0 89.75 ? 269 MET A SD 1 C7BW82 UNP 269 M +ATOM 2156 C CE . MET A 1 269 ? -4.134 5.544 -2.812 1.0 89.75 ? 269 MET A CE 1 C7BW82 UNP 269 M +ATOM 2157 N N . VAL A 1 270 ? -1.036 2.302 1.421 1.0 91.50 ? 270 VAL A N 1 C7BW82 UNP 270 V +ATOM 2158 C CA . VAL A 1 270 ? -1.533 0.945 1.519 1.0 91.50 ? 270 VAL A CA 1 C7BW82 UNP 270 V +ATOM 2159 C C . VAL A 1 270 ? -1.574 0.461 2.975 1.0 91.50 ? 270 VAL A C 1 C7BW82 UNP 270 V +ATOM 2160 C CB . VAL A 1 270 ? -0.663 0.110 0.590 1.0 91.50 ? 270 VAL A CB 1 C7BW82 UNP 270 V +ATOM 2161 O O . VAL A 1 270 ? -2.495 -0.252 3.373 1.0 91.50 ? 270 VAL A O 1 C7BW82 UNP 270 V +ATOM 2162 C CG1 . VAL A 1 270 ? -1.061 -1.329 0.679 1.0 91.50 ? 270 VAL A CG1 1 C7BW82 UNP 270 V +ATOM 2163 C CG2 . VAL A 1 270 ? -0.783 0.530 -0.883 1.0 91.50 ? 270 VAL A CG2 1 C7BW82 UNP 270 V +ATOM 2164 N N . ALA A 1 271 ? -0.640 0.938 3.800 1.0 91.00 ? 271 ALA A N 1 C7BW82 UNP 271 A +ATOM 2165 C CA . ALA A 1 271 ? -0.644 0.716 5.241 1.0 91.00 ? 271 ALA A CA 1 C7BW82 UNP 271 A +ATOM 2166 C C . ALA A 1 271 ? -1.781 1.475 5.952 1.0 91.00 ? 271 ALA A C 1 C7BW82 UNP 271 A +ATOM 2167 C CB . ALA A 1 271 ? 0.730 1.111 5.786 1.0 91.00 ? 271 ALA A CB 1 C7BW82 UNP 271 A +ATOM 2168 O O . ALA A 1 271 ? -2.248 1.013 6.987 1.0 91.00 ? 271 ALA A O 1 C7BW82 UNP 271 A +ATOM 2169 N N . ALA A 1 272 ? -2.281 2.585 5.391 1.0 93.62 ? 272 ALA A N 1 C7BW82 UNP 272 A +ATOM 2170 C CA . ALA A 1 272 ? -3.389 3.357 5.961 1.0 93.62 ? 272 ALA A CA 1 C7BW82 UNP 272 A +ATOM 2171 C C . ALA A 1 272 ? -4.671 2.520 6.122 1.0 93.62 ? 272 ALA A C 1 C7BW82 UNP 272 A +ATOM 2172 C CB . ALA A 1 272 ? -3.649 4.592 5.089 1.0 93.62 ? 272 ALA A CB 1 C7BW82 UNP 272 A +ATOM 2173 O O . ALA A 1 272 ? -5.369 2.657 7.123 1.0 93.62 ? 272 ALA A O 1 C7BW82 UNP 272 A +ATOM 2174 N N . GLY A 1 273 ? -4.947 1.606 5.182 1.0 93.88 ? 273 GLY A N 1 C7BW82 UNP 273 G +ATOM 2175 C CA . GLY A 1 273 ? -6.064 0.659 5.292 1.0 93.88 ? 273 GLY A CA 1 C7BW82 UNP 273 G +ATOM 2176 C C . GLY A 1 273 ? -5.944 -0.265 6.501 1.0 93.88 ? 273 GLY A C 1 C7BW82 UNP 273 G +ATOM 2177 O O . GLY A 1 273 ? -6.890 -0.405 7.271 1.0 93.88 ? 273 GLY A O 1 C7BW82 UNP 273 G +ATOM 2178 N N . ILE A 1 274 ? -4.758 -0.839 6.701 1.0 94.88 ? 274 ILE A N 1 C7BW82 UNP 274 I +ATOM 2179 C CA . ILE A 1 274 ? -4.469 -1.739 7.825 1.0 94.88 ? 274 ILE A CA 1 C7BW82 UNP 274 I +ATOM 2180 C C . ILE A 1 274 ? -4.479 -0.961 9.141 1.0 94.88 ? 274 ILE A C 1 C7BW82 UNP 274 I +ATOM 2181 C CB . ILE A 1 274 ? -3.120 -2.450 7.592 1.0 94.88 ? 274 ILE A CB 1 C7BW82 UNP 274 I +ATOM 2182 O O . ILE A 1 274 ? -5.049 -1.423 10.121 1.0 94.88 ? 274 ILE A O 1 C7BW82 UNP 274 I +ATOM 2183 C CG1 . ILE A 1 274 ? -3.219 -3.280 6.292 1.0 94.88 ? 274 ILE A CG1 1 C7BW82 UNP 274 I +ATOM 2184 C CG2 . ILE A 1 274 ? -2.743 -3.358 8.780 1.0 94.88 ? 274 ILE A CG2 1 C7BW82 UNP 274 I +ATOM 2185 C CD1 . ILE A 1 274 ? -1.887 -3.864 5.854 1.0 94.88 ? 274 ILE A CD1 1 C7BW82 UNP 274 I +ATOM 2186 N N . PHE A 1 275 ? -3.910 0.244 9.147 1.0 95.19 ? 275 PHE A N 1 C7BW82 UNP 275 F +ATOM 2187 C CA . PHE A 1 275 ? -3.913 1.144 10.294 1.0 95.19 ? 275 PHE A CA 1 C7BW82 UNP 275 F +ATOM 2188 C C . PHE A 1 275 ? -5.333 1.500 10.752 1.0 95.19 ? 275 PHE A C 1 C7BW82 UNP 275 F +ATOM 2189 C CB . PHE A 1 275 ? -3.127 2.402 9.919 1.0 95.19 ? 275 PHE A CB 1 C7BW82 UNP 275 F +ATOM 2190 O O . PHE A 1 275 ? -5.614 1.419 11.944 1.0 95.19 ? 275 PHE A O 1 C7BW82 UNP 275 F +ATOM 2191 C CG . PHE A 1 275 ? -3.251 3.508 10.939 1.0 95.19 ? 275 PHE A CG 1 C7BW82 UNP 275 F +ATOM 2192 C CD1 . PHE A 1 275 ? -4.200 4.532 10.754 1.0 95.19 ? 275 PHE A CD1 1 C7BW82 UNP 275 F +ATOM 2193 C CD2 . PHE A 1 275 ? -2.443 3.492 12.088 1.0 95.19 ? 275 PHE A CD2 1 C7BW82 UNP 275 F +ATOM 2194 C CE1 . PHE A 1 275 ? -4.310 5.561 11.700 1.0 95.19 ? 275 PHE A CE1 1 C7BW82 UNP 275 F +ATOM 2195 C CE2 . PHE A 1 275 ? -2.533 4.539 13.019 1.0 95.19 ? 275 PHE A CE2 1 C7BW82 UNP 275 F +ATOM 2196 C CZ . PHE A 1 275 ? -3.456 5.571 12.810 1.0 95.19 ? 275 PHE A CZ 1 C7BW82 UNP 275 F +ATOM 2197 N N . LEU A 1 276 ? -6.237 1.845 9.826 1.0 95.31 ? 276 LEU A N 1 C7BW82 UNP 276 L +ATOM 2198 C CA . LEU A 1 276 ? -7.634 2.140 10.158 1.0 95.31 ? 276 LEU A CA 1 C7BW82 UNP 276 L +ATOM 2199 C C . LEU A 1 276 ? -8.302 0.945 10.843 1.0 95.31 ? 276 LEU A C 1 C7BW82 UNP 276 L +ATOM 2200 C CB . LEU A 1 276 ? -8.386 2.531 8.873 1.0 95.31 ? 276 LEU A CB 1 C7BW82 UNP 276 L +ATOM 2201 O O . LEU A 1 276 ? -8.976 1.109 11.856 1.0 95.31 ? 276 LEU A O 1 C7BW82 UNP 276 L +ATOM 2202 C CG . LEU A 1 276 ? -9.893 2.783 9.073 1.0 95.31 ? 276 LEU A CG 1 C7BW82 UNP 276 L +ATOM 2203 C CD1 . LEU A 1 276 ? -10.148 3.978 9.990 1.0 95.31 ? 276 LEU A CD1 1 C7BW82 UNP 276 L +ATOM 2204 C CD2 . LEU A 1 276 ? -10.562 3.052 7.728 1.0 95.31 ? 276 LEU A CD2 1 C7BW82 UNP 276 L +ATOM 2205 N N . VAL A 1 277 ? -8.089 -0.259 10.313 1.0 95.38 ? 277 VAL A N 1 C7BW82 UNP 277 V +ATOM 2206 C CA . VAL A 1 277 ? -8.691 -1.480 10.860 1.0 95.38 ? 277 VAL A CA 1 C7BW82 UNP 277 V +ATOM 2207 C C . VAL A 1 277 ? -8.091 -1.820 12.219 1.0 95.38 ? 277 VAL A C 1 C7BW82 UNP 277 V +ATOM 2208 C CB . VAL A 1 277 ? -8.535 -2.648 9.877 1.0 95.38 ? 277 VAL A CB 1 C7BW82 UNP 277 V +ATOM 2209 O O . VAL A 1 277 ? -8.830 -2.127 13.146 1.0 95.38 ? 277 VAL A O 1 C7BW82 UNP 277 V +ATOM 2210 C CG1 . VAL A 1 277 ? -9.080 -3.967 10.453 1.0 95.38 ? 277 VAL A CG1 1 C7BW82 UNP 277 V +ATOM 2211 C CG2 . VAL A 1 277 ? -9.251 -2.324 8.553 1.0 95.38 ? 277 VAL A CG2 1 C7BW82 UNP 277 V +ATOM 2212 N N . ALA A 1 278 ? -6.771 -1.708 12.361 1.0 93.38 ? 278 ALA A N 1 C7BW82 UNP 278 A +ATOM 2213 C CA . ALA A 1 278 ? -6.072 -1.919 13.623 1.0 93.38 ? 278 ALA A CA 1 C7BW82 UNP 278 A +ATOM 2214 C C . ALA A 1 278 ? -6.547 -0.935 14.706 1.0 93.38 ? 278 ALA A C 1 C7BW82 UNP 278 A +ATOM 2215 C CB . ALA A 1 278 ? -4.568 -1.791 13.348 1.0 93.38 ? 278 ALA A CB 1 C7BW82 UNP 278 A +ATOM 2216 O O . ALA A 1 278 ? -6.754 -1.328 15.851 1.0 93.38 ? 278 ALA A O 1 C7BW82 UNP 278 A +ATOM 2217 N N . ARG A 1 279 ? -6.787 0.330 14.346 1.0 92.94 ? 279 ARG A N 1 C7BW82 UNP 279 R +ATOM 2218 C CA . ARG A 1 279 ? -7.313 1.349 15.262 1.0 92.94 ? 279 ARG A CA 1 C7BW82 UNP 279 R +ATOM 2219 C C . ARG A 1 279 ? -8.769 1.107 15.655 1.0 92.94 ? 279 ARG A C 1 C7BW82 UNP 279 R +ATOM 2220 C CB . ARG A 1 279 ? -7.119 2.717 14.609 1.0 92.94 ? 279 ARG A CB 1 C7BW82 UNP 279 R +ATOM 2221 O O . ARG A 1 279 ? -9.136 1.344 16.800 1.0 92.94 ? 279 ARG A O 1 C7BW82 UNP 279 R +ATOM 2222 C CG . ARG A 1 279 ? -7.668 3.842 15.492 1.0 92.94 ? 279 ARG A CG 1 C7BW82 UNP 279 R +ATOM 2223 C CD . ARG A 1 279 ? -7.076 5.174 15.058 1.0 92.94 ? 279 ARG A CD 1 C7BW82 UNP 279 R +ATOM 2224 N NE . ARG A 1 279 ? -5.682 5.285 15.499 1.0 92.94 ? 279 ARG A NE 1 C7BW82 UNP 279 R +ATOM 2225 N NH1 . ARG A 1 279 ? -5.406 7.497 14.997 1.0 92.94 ? 279 ARG A NH1 1 C7BW82 UNP 279 R +ATOM 2226 N NH2 . ARG A 1 279 ? -3.827 6.390 16.110 1.0 92.94 ? 279 ARG A NH2 1 C7BW82 UNP 279 R +ATOM 2227 C CZ . ARG A 1 279 ? -4.982 6.392 15.530 1.0 92.94 ? 279 ARG A CZ 1 C7BW82 UNP 279 R +ATOM 2228 N N . LEU A 1 280 ? -9.588 0.625 14.722 1.0 93.38 ? 280 LEU A N 1 C7BW82 UNP 280 L +ATOM 2229 C CA . LEU A 1 280 ? -10.995 0.282 14.954 1.0 93.38 ? 280 LEU A CA 1 C7BW82 UNP 280 L +ATOM 2230 C C . LEU A 1 280 ? -11.195 -1.148 15.465 1.0 93.38 ? 280 LEU A C 1 C7BW82 UNP 280 L +ATOM 2231 C CB . LEU A 1 280 ? -11.801 0.556 13.678 1.0 93.38 ? 280 LEU A CB 1 C7BW82 UNP 280 L +ATOM 2232 O O . LEU A 1 280 ? -12.330 -1.595 15.621 1.0 93.38 ? 280 LEU A O 1 C7BW82 UNP 280 L +ATOM 2233 C CG . LEU A 1 280 ? -11.849 2.038 13.275 1.0 93.38 ? 280 LEU A CG 1 C7BW82 UNP 280 L +ATOM 2234 C CD1 . LEU A 1 280 ? -12.627 2.152 11.965 1.0 93.38 ? 280 LEU A CD1 1 C7BW82 UNP 280 L +ATOM 2235 C CD2 . LEU A 1 280 ? -12.531 2.901 14.338 1.0 93.38 ? 280 LEU A CD2 1 C7BW82 UNP 280 L +ATOM 2236 N N . MET A 1 281 ? -10.113 -1.856 15.780 1.0 91.19 ? 281 MET A N 1 C7BW82 UNP 281 M +ATOM 2237 C CA . MET A 1 281 ? -10.169 -3.211 16.310 1.0 91.19 ? 281 MET A CA 1 C7BW82 UNP 281 M +ATOM 2238 C C . MET A 1 281 ? -11.071 -3.338 17.552 1.0 91.19 ? 281 MET A C 1 C7BW82 UNP 281 M +ATOM 2239 C CB . MET A 1 281 ? -8.738 -3.700 16.573 1.0 91.19 ? 281 MET A CB 1 C7BW82 UNP 281 M +ATOM 2240 O O . MET A 1 281 ? -11.887 -4.261 17.573 1.0 91.19 ? 281 MET A O 1 C7BW82 UNP 281 M +ATOM 2241 C CG . MET A 1 281 ? -8.703 -5.200 16.809 1.0 91.19 ? 281 MET A CG 1 C7BW82 UNP 281 M +ATOM 2242 S SD . MET A 1 281 ? -9.078 -6.127 15.310 1.0 91.19 ? 281 MET A SD 1 C7BW82 UNP 281 M +ATOM 2243 C CE . MET A 1 281 ? -9.062 -7.760 16.052 1.0 91.19 ? 281 MET A CE 1 C7BW82 UNP 281 M +ATOM 2244 N N . PRO A 1 282 ? -11.035 -2.418 18.546 1.0 90.19 ? 282 PRO A N 1 C7BW82 UNP 282 P +ATOM 2245 C CA . PRO A 1 282 ? -11.942 -2.485 19.694 1.0 90.19 ? 282 PRO A CA 1 C7BW82 UNP 282 P +ATOM 2246 C C . PRO A 1 282 ? -13.425 -2.481 19.305 1.0 90.19 ? 282 PRO A C 1 C7BW82 UNP 282 P +ATOM 2247 C CB . PRO A 1 282 ? -11.609 -1.266 20.562 1.0 90.19 ? 282 PRO A CB 1 C7BW82 UNP 282 P +ATOM 2248 O O . PRO A 1 282 ? -14.222 -3.135 19.964 1.0 90.19 ? 282 PRO A O 1 C7BW82 UNP 282 P +ATOM 2249 C CG . PRO A 1 282 ? -10.165 -0.942 20.192 1.0 90.19 ? 282 PRO A CG 1 C7BW82 UNP 282 P +ATOM 2250 C CD . PRO A 1 282 ? -10.128 -1.286 18.709 1.0 90.19 ? 282 PRO A CD 1 C7BW82 UNP 282 P +ATOM 2251 N N . LEU A 1 283 ? -13.789 -1.795 18.218 1.0 91.56 ? 283 LEU A N 1 C7BW82 UNP 283 L +ATOM 2252 C CA . LEU A 1 283 ? -15.152 -1.761 17.689 1.0 91.56 ? 283 LEU A CA 1 C7BW82 UNP 283 L +ATOM 2253 C C . LEU A 1 283 ? -15.495 -3.066 16.961 1.0 91.56 ? 283 LEU A C 1 C7BW82 UNP 283 L +ATOM 2254 C CB . LEU A 1 283 ? -15.259 -0.505 16.804 1.0 91.56 ? 283 LEU A CB 1 C7BW82 UNP 283 L +ATOM 2255 O O . LEU A 1 283 ? -16.557 -3.646 17.185 1.0 91.56 ? 283 LEU A O 1 C7BW82 UNP 283 L +ATOM 2256 C CG . LEU A 1 283 ? -16.633 -0.195 16.186 1.0 91.56 ? 283 LEU A CG 1 C7BW82 UNP 283 L +ATOM 2257 C CD1 . LEU A 1 283 ? -16.603 1.246 15.682 1.0 91.56 ? 283 LEU A CD1 1 C7BW82 UNP 283 L +ATOM 2258 C CD2 . LEU A 1 283 ? -16.955 -1.057 14.964 1.0 91.56 ? 283 LEU A CD2 1 C7BW82 UNP 283 L +ATOM 2259 N N . PHE A 1 284 ? -14.599 -3.555 16.099 1.0 92.19 ? 284 PHE A N 1 C7BW82 UNP 284 F +ATOM 2260 C CA . PHE A 1 284 ? -14.859 -4.743 15.282 1.0 92.19 ? 284 PHE A CA 1 C7BW82 UNP 284 F +ATOM 2261 C C . PHE A 1 284 ? -14.957 -6.034 16.092 1.0 92.19 ? 284 PHE A C 1 C7BW82 UNP 284 F +ATOM 2262 C CB . PHE A 1 284 ? -13.791 -4.861 14.188 1.0 92.19 ? 284 PHE A CB 1 C7BW82 UNP 284 F +ATOM 2263 O O . PHE A 1 284 ? -15.738 -6.908 15.733 1.0 92.19 ? 284 PHE A O 1 C7BW82 UNP 284 F +ATOM 2264 C CG . PHE A 1 284 ? -13.780 -3.748 13.152 1.0 92.19 ? 284 PHE A CG 1 C7BW82 UNP 284 F +ATOM 2265 C CD1 . PHE A 1 284 ? -14.967 -3.091 12.761 1.0 92.19 ? 284 PHE A CD1 1 C7BW82 UNP 284 F +ATOM 2266 C CD2 . PHE A 1 284 ? -12.566 -3.390 12.539 1.0 92.19 ? 284 PHE A CD2 1 C7BW82 UNP 284 F +ATOM 2267 C CE1 . PHE A 1 284 ? -14.943 -2.094 11.773 1.0 92.19 ? 284 PHE A CE1 1 C7BW82 UNP 284 F +ATOM 2268 C CE2 . PHE A 1 284 ? -12.547 -2.397 11.544 1.0 92.19 ? 284 PHE A CE2 1 C7BW82 UNP 284 F +ATOM 2269 C CZ . PHE A 1 284 ? -13.731 -1.746 11.162 1.0 92.19 ? 284 PHE A CZ 1 C7BW82 UNP 284 F +ATOM 2270 N N . ILE A 1 285 ? -14.241 -6.143 17.211 1.0 90.38 ? 285 ILE A N 1 C7BW82 UNP 285 I +ATOM 2271 C CA . ILE A 1 285 ? -14.300 -7.323 18.087 1.0 90.38 ? 285 ILE A CA 1 C7BW82 UNP 285 I +ATOM 2272 C C . ILE A 1 285 ? -15.701 -7.549 18.658 1.0 90.38 ? 285 ILE A C 1 C7BW82 UNP 285 I +ATOM 2273 C CB . ILE A 1 285 ? -13.250 -7.163 19.202 1.0 90.38 ? 285 ILE A CB 1 C7BW82 UNP 285 I +ATOM 2274 O O . ILE A 1 285 ? -16.133 -8.691 18.813 1.0 90.38 ? 285 ILE A O 1 C7BW82 UNP 285 I +ATOM 2275 C CG1 . ILE A 1 285 ? -11.865 -7.355 18.549 1.0 90.38 ? 285 ILE A CG1 1 C7BW82 UNP 285 I +ATOM 2276 C CG2 . ILE A 1 285 ? -13.490 -8.136 20.377 1.0 90.38 ? 285 ILE A CG2 1 C7BW82 UNP 285 I +ATOM 2277 C CD1 . ILE A 1 285 ? -10.702 -7.090 19.495 1.0 90.38 ? 285 ILE A CD1 1 C7BW82 UNP 285 I +ATOM 2278 N N . VAL A 1 286 ? -16.424 -6.469 18.944 1.0 88.88 ? 286 VAL A N 1 C7BW82 UNP 286 V +ATOM 2279 C CA . VAL A 1 286 ? -17.778 -6.531 19.505 1.0 88.88 ? 286 VAL A CA 1 C7BW82 UNP 286 V +ATOM 2280 C C . VAL A 1 286 ? -18.790 -6.995 18.447 1.0 88.88 ? 286 VAL A C 1 C7BW82 UNP 286 V +ATOM 2281 C CB . VAL A 1 286 ? -18.159 -5.161 20.092 1.0 88.88 ? 286 VAL A CB 1 C7BW82 UNP 286 V +ATOM 2282 O O . VAL A 1 286 ? -19.856 -7.511 18.772 1.0 88.88 ? 286 VAL A O 1 C7BW82 UNP 286 V +ATOM 2283 C CG1 . VAL A 1 286 ? -19.423 -5.271 20.942 1.0 88.88 ? 286 VAL A CG1 1 C7BW82 UNP 286 V +ATOM 2284 C CG2 . VAL A 1 286 ? -17.075 -4.584 21.011 1.0 88.88 ? 286 VAL A CG2 1 C7BW82 UNP 286 V +ATOM 2285 N N . ILE A 1 287 ? -18.435 -6.874 17.165 1.0 90.88 ? 287 ILE A N 1 C7BW82 UNP 287 I +ATOM 2286 C CA . ILE A 1 287 ? -19.255 -7.255 16.019 1.0 90.88 ? 287 ILE A CA 1 C7BW82 UNP 287 I +ATOM 2287 C C . ILE A 1 287 ? -18.609 -8.480 15.324 1.0 90.88 ? 287 ILE A C 1 C7BW82 UNP 287 I +ATOM 2288 C CB . ILE A 1 287 ? -19.419 -6.046 15.072 1.0 90.88 ? 287 ILE A CB 1 C7BW82 UNP 287 I +ATOM 2289 O O . ILE A 1 287 ? -17.883 -8.345 14.341 1.0 90.88 ? 287 ILE A O 1 C7BW82 UNP 287 I +ATOM 2290 C CG1 . ILE A 1 287 ? -19.862 -4.727 15.746 1.0 90.88 ? 287 ILE A CG1 1 C7BW82 UNP 287 I +ATOM 2291 C CG2 . ILE A 1 287 ? -20.413 -6.416 13.952 1.0 90.88 ? 287 ILE A CG2 1 C7BW82 UNP 287 I +ATOM 2292 C CD1 . ILE A 1 287 ? -19.666 -3.539 14.789 1.0 90.88 ? 287 ILE A CD1 1 C7BW82 UNP 287 I +ATOM 2293 N N . PRO A 1 288 ? -18.882 -9.725 15.743 1.0 88.31 ? 288 PRO A N 1 C7BW82 UNP 288 P +ATOM 2294 C CA . PRO A 1 288 ? -18.183 -10.903 15.206 1.0 88.31 ? 288 PRO A CA 1 C7BW82 UNP 288 P +ATOM 2295 C C . PRO A 1 288 ? -18.340 -11.103 13.685 1.0 88.31 ? 288 PRO A C 1 C7BW82 UNP 288 P +ATOM 2296 C CB . PRO A 1 288 ? -18.748 -12.087 16.001 1.0 88.31 ? 288 PRO A CB 1 C7BW82 UNP 288 P +ATOM 2297 O O . PRO A 1 288 ? -17.446 -11.630 13.023 1.0 88.31 ? 288 PRO A O 1 C7BW82 UNP 288 P +ATOM 2298 C CG . PRO A 1 288 ? -20.088 -11.579 16.539 1.0 88.31 ? 288 PRO A CG 1 C7BW82 UNP 288 P +ATOM 2299 C CD . PRO A 1 288 ? -19.803 -10.105 16.797 1.0 88.31 ? 288 PRO A CD 1 C7BW82 UNP 288 P +ATOM 2300 N N . HIS A 1 289 ? -19.448 -10.652 13.089 1.0 92.75 ? 289 HIS A N 1 C7BW82 UNP 289 H +ATOM 2301 C CA . HIS A 1 289 ? -19.673 -10.798 11.648 1.0 92.75 ? 289 HIS A CA 1 C7BW82 UNP 289 H +ATOM 2302 C C . HIS A 1 289 ? -18.703 -9.974 10.790 1.0 92.75 ? 289 HIS A C 1 C7BW82 UNP 289 H +ATOM 2303 C CB . HIS A 1 289 ? -21.123 -10.450 11.304 1.0 92.75 ? 289 HIS A CB 1 C7BW82 UNP 289 H +ATOM 2304 O O . HIS A 1 289 ? -18.291 -10.459 9.735 1.0 92.75 ? 289 HIS A O 1 C7BW82 UNP 289 H +ATOM 2305 C CG . HIS A 1 289 ? -22.095 -11.505 11.759 1.0 92.75 ? 289 HIS A CG 1 C7BW82 UNP 289 H +ATOM 2306 C CD2 . HIS A 1 289 ? -22.689 -11.591 12.983 1.0 92.75 ? 289 HIS A CD2 1 C7BW82 UNP 289 H +ATOM 2307 N ND1 . HIS A 1 289 ? -22.517 -12.596 11.036 1.0 92.75 ? 289 HIS A ND1 1 C7BW82 UNP 289 H +ATOM 2308 C CE1 . HIS A 1 289 ? -23.378 -13.293 11.797 1.0 92.75 ? 289 HIS A CE1 1 C7BW82 UNP 289 H +ATOM 2309 N NE2 . HIS A 1 289 ? -23.522 -12.708 12.991 1.0 92.75 ? 289 HIS A NE2 1 C7BW82 UNP 289 H +ATOM 2310 N N . ILE A 1 290 ? -18.305 -8.766 11.220 1.0 94.81 ? 290 ILE A N 1 C7BW82 UNP 290 I +ATOM 2311 C CA . ILE A 1 290 ? -17.344 -7.964 10.443 1.0 94.81 ? 290 ILE A CA 1 C7BW82 UNP 290 I +ATOM 2312 C C . ILE A 1 290 ? -15.940 -8.564 10.525 1.0 94.81 ? 290 ILE A C 1 C7BW82 UNP 290 I +ATOM 2313 C CB . ILE A 1 290 ? -17.376 -6.457 10.802 1.0 94.81 ? 290 ILE A CB 1 C7BW82 UNP 290 I +ATOM 2314 O O . ILE A 1 290 ? -15.240 -8.580 9.519 1.0 94.81 ? 290 ILE A O 1 C7BW82 UNP 290 I +ATOM 2315 C CG1 . ILE A 1 290 ? -16.480 -5.579 9.908 1.0 94.81 ? 290 ILE A CG1 1 C7BW82 UNP 290 I +ATOM 2316 C CG2 . ILE A 1 290 ? -16.962 -6.174 12.239 1.0 94.81 ? 290 ILE A CG2 1 C7BW82 UNP 290 I +ATOM 2317 C CD1 . ILE A 1 290 ? -16.960 -5.539 8.462 1.0 94.81 ? 290 ILE A CD1 1 C7BW82 UNP 290 I +ATOM 2318 N N . MET A 1 291 ? -15.558 -9.147 11.664 1.0 93.56 ? 291 MET A N 1 C7BW82 UNP 291 M +ATOM 2319 C CA . MET A 1 291 ? -14.284 -9.858 11.823 1.0 93.56 ? 291 MET A CA 1 C7BW82 UNP 291 M +ATOM 2320 C C . MET A 1 291 ? -14.148 -11.018 10.828 1.0 93.56 ? 291 MET A C 1 C7BW82 UNP 291 M +ATOM 2321 C CB . MET A 1 291 ? -14.185 -10.370 13.265 1.0 93.56 ? 291 MET A CB 1 C7BW82 UNP 291 M +ATOM 2322 O O . MET A 1 291 ? -13.160 -11.109 10.097 1.0 93.56 ? 291 MET A O 1 C7BW82 UNP 291 M +ATOM 2323 C CG . MET A 1 291 ? -13.887 -9.230 14.246 1.0 93.56 ? 291 MET A CG 1 C7BW82 UNP 291 M +ATOM 2324 S SD . MET A 1 291 ? -12.210 -8.564 14.103 1.0 93.56 ? 291 MET A SD 1 C7BW82 UNP 291 M +ATOM 2325 C CE . MET A 1 291 ? -11.310 -9.954 14.842 1.0 93.56 ? 291 MET A CE 1 C7BW82 UNP 291 M +ATOM 2326 N N . ASN A 1 292 ? -15.192 -11.844 10.713 1.0 94.06 ? 292 ASN A N 1 C7BW82 UNP 292 N +ATOM 2327 C CA . ASN A 1 292 ? -15.233 -12.936 9.737 1.0 94.06 ? 292 ASN A CA 1 C7BW82 UNP 292 N +ATOM 2328 C C . ASN A 1 292 ? -15.247 -12.426 8.286 1.0 94.06 ? 292 ASN A C 1 C7BW82 UNP 292 N +ATOM 2329 C CB . ASN A 1 292 ? -16.467 -13.808 10.023 1.0 94.06 ? 292 ASN A CB 1 C7BW82 UNP 292 N +ATOM 2330 O O . ASN A 1 292 ? -14.665 -13.039 7.393 1.0 94.06 ? 292 ASN A O 1 C7BW82 UNP 292 N +ATOM 2331 C CG . ASN A 1 292 ? -16.383 -14.573 11.333 1.0 94.06 ? 292 ASN A CG 1 C7BW82 UNP 292 N +ATOM 2332 N ND2 . ASN A 1 292 ? -17.476 -15.152 11.768 1.0 94.06 ? 292 ASN A ND2 1 C7BW82 UNP 292 N +ATOM 2333 O OD1 . ASN A 1 292 ? -15.351 -14.693 11.972 1.0 94.06 ? 292 ASN A OD1 1 C7BW82 UNP 292 N +ATOM 2334 N N . PHE A 1 293 ? -15.903 -11.293 8.025 1.0 96.06 ? 293 PHE A N 1 C7BW82 UNP 293 F +ATOM 2335 C CA . PHE A 1 293 ? -15.903 -10.679 6.697 1.0 96.06 ? 293 PHE A CA 1 C7BW82 UNP 293 F +ATOM 2336 C C . PHE A 1 293 ? -14.518 -10.133 6.315 1.0 96.06 ? 293 PHE A C 1 C7BW82 UNP 293 F +ATOM 2337 C CB . PHE A 1 293 ? -16.973 -9.586 6.668 1.0 96.06 ? 293 PHE A CB 1 C7BW82 UNP 293 F +ATOM 2338 O O . PHE A 1 293 ? -14.065 -10.314 5.183 1.0 96.06 ? 293 PHE A O 1 C7BW82 UNP 293 F +ATOM 2339 C CG . PHE A 1 293 ? -17.167 -8.959 5.306 1.0 96.06 ? 293 PHE A CG 1 C7BW82 UNP 293 F +ATOM 2340 C CD1 . PHE A 1 293 ? -16.830 -7.610 5.087 1.0 96.06 ? 293 PHE A CD1 1 C7BW82 UNP 293 F +ATOM 2341 C CD2 . PHE A 1 293 ? -17.707 -9.726 4.258 1.0 96.06 ? 293 PHE A CD2 1 C7BW82 UNP 293 F +ATOM 2342 C CE1 . PHE A 1 293 ? -17.071 -7.020 3.834 1.0 96.06 ? 293 PHE A CE1 1 C7BW82 UNP 293 F +ATOM 2343 C CE2 . PHE A 1 293 ? -17.928 -9.142 3.000 1.0 96.06 ? 293 PHE A CE2 1 C7BW82 UNP 293 F +ATOM 2344 C CZ . PHE A 1 293 ? -17.626 -7.785 2.794 1.0 96.06 ? 293 PHE A CZ 1 C7BW82 UNP 293 F +ATOM 2345 N N . ILE A 1 294 ? -13.816 -9.527 7.274 1.0 96.56 ? 294 ILE A N 1 C7BW82 UNP 294 I +ATOM 2346 C CA . ILE A 1 294 ? -12.435 -9.067 7.137 1.0 96.56 ? 294 ILE A CA 1 C7BW82 UNP 294 I +ATOM 2347 C C . ILE A 1 294 ? -11.501 -10.244 6.819 1.0 96.56 ? 294 ILE A C 1 C7BW82 UNP 294 I +ATOM 2348 C CB . ILE A 1 294 ? -12.019 -8.310 8.421 1.0 96.56 ? 294 ILE A CB 1 C7BW82 UNP 294 I +ATOM 2349 O O . ILE A 1 294 ? -10.726 -10.159 5.862 1.0 96.56 ? 294 ILE A O 1 C7BW82 UNP 294 I +ATOM 2350 C CG1 . ILE A 1 294 ? -12.644 -6.898 8.456 1.0 96.56 ? 294 ILE A CG1 1 C7BW82 UNP 294 I +ATOM 2351 C CG2 . ILE A 1 294 ? -10.492 -8.250 8.514 1.0 96.56 ? 294 ILE A CG2 1 C7BW82 UNP 294 I +ATOM 2352 C CD1 . ILE A 1 294 ? -12.545 -6.212 9.827 1.0 96.56 ? 294 ILE A CD1 1 C7BW82 UNP 294 I +ATOM 2353 N N . SER A 1 295 ? -11.583 -11.344 7.578 1.0 95.69 ? 295 SER A N 1 C7BW82 UNP 295 S +ATOM 2354 C CA . SER A 1 295 ? -10.728 -12.519 7.358 1.0 95.69 ? 295 SER A CA 1 C7BW82 UNP 295 S +ATOM 2355 C C . SER A 1 295 ? -11.003 -13.177 6.000 1.0 95.69 ? 295 SER A C 1 C7BW82 UNP 295 S +ATOM 2356 C CB . SER A 1 295 ? -10.866 -13.520 8.515 1.0 95.69 ? 295 SER A CB 1 C7BW82 UNP 295 S +ATOM 2357 O O . SER A 1 295 ? -10.061 -13.546 5.294 1.0 95.69 ? 295 SER A O 1 C7BW82 UNP 295 S +ATOM 2358 O OG . SER A 1 295 ? -12.157 -14.088 8.563 1.0 95.69 ? 295 SER A OG 1 C7BW82 UNP 295 S +ATOM 2359 N N . LEU A 1 296 ? -12.272 -13.236 5.579 1.0 96.88 ? 296 LEU A N 1 C7BW82 UNP 296 L +ATOM 2360 C CA . LEU A 1 296 ? -12.681 -13.738 4.265 1.0 96.88 ? 296 LEU A CA 1 C7BW82 UNP 296 L +ATOM 2361 C C . LEU A 1 296 ? -12.133 -12.883 3.113 1.0 96.88 ? 296 LEU A C 1 C7BW82 UNP 296 L +ATOM 2362 C CB . LEU A 1 296 ? -14.214 -13.849 4.239 1.0 96.88 ? 296 LEU A CB 1 C7BW82 UNP 296 L +ATOM 2363 O O . LEU A 1 296 ? -11.618 -13.417 2.130 1.0 96.88 ? 296 LEU A O 1 C7BW82 UNP 296 L +ATOM 2364 C CG . LEU A 1 296 ? -14.772 -14.402 2.911 1.0 96.88 ? 296 LEU A CG 1 C7BW82 UNP 296 L +ATOM 2365 C CD1 . LEU A 1 296 ? -15.953 -15.334 3.180 1.0 96.88 ? 296 LEU A CD1 1 C7BW82 UNP 296 L +ATOM 2366 C CD2 . LEU A 1 296 ? -15.270 -13.284 1.988 1.0 96.88 ? 296 LEU A CD2 1 C7BW82 UNP 296 L +ATOM 2367 N N . ILE A 1 297 ? -12.201 -11.556 3.220 1.0 97.38 ? 297 ILE A N 1 C7BW82 UNP 297 I +ATOM 2368 C CA . ILE A 1 297 ? -11.618 -10.675 2.201 1.0 97.38 ? 297 ILE A CA 1 C7BW82 UNP 297 I +ATOM 2369 C C . ILE A 1 297 ? -10.094 -10.808 2.186 1.0 97.38 ? 297 ILE A C 1 C7BW82 UNP 297 I +ATOM 2370 C CB . ILE A 1 297 ? -12.122 -9.230 2.385 1.0 97.38 ? 297 ILE A CB 1 C7BW82 UNP 297 I +ATOM 2371 O O . ILE A 1 297 ? -9.515 -10.908 1.104 1.0 97.38 ? 297 ILE A O 1 C7BW82 UNP 297 I +ATOM 2372 C CG1 . ILE A 1 297 ? -13.570 -9.193 1.851 1.0 97.38 ? 297 ILE A CG1 1 C7BW82 UNP 297 I +ATOM 2373 C CG2 . ILE A 1 297 ? -11.245 -8.220 1.617 1.0 97.38 ? 297 ILE A CG2 1 C7BW82 UNP 297 I +ATOM 2374 C CD1 . ILE A 1 297 ? -14.356 -7.948 2.239 1.0 97.38 ? 297 ILE A CD1 1 C7BW82 UNP 297 I +ATOM 2375 N N . GLY A 1 298 ? -9.457 -10.894 3.357 1.0 96.88 ? 298 GLY A N 1 C7BW82 UNP 298 G +ATOM 2376 C CA . GLY A 1 298 ? -8.017 -11.119 3.483 1.0 96.88 ? 298 GLY A CA 1 C7BW82 UNP 298 G +ATOM 2377 C C . GLY A 1 298 ? -7.549 -12.411 2.806 1.0 96.88 ? 298 GLY A C 1 C7BW82 UNP 298 G +ATOM 2378 O O . GLY A 1 298 ? -6.596 -12.392 2.033 1.0 96.88 ? 298 GLY A O 1 C7BW82 UNP 298 G +ATOM 2379 N N . ILE A 1 299 ? -8.229 -13.545 3.011 1.0 96.69 ? 299 ILE A N 1 C7BW82 UNP 299 I +ATOM 2380 C CA . ILE A 1 299 ? -7.792 -14.806 2.388 1.0 96.69 ? 299 ILE A CA 1 C7BW82 UNP 299 I +ATOM 2381 C C . ILE A 1 299 ? -7.966 -14.794 0.860 1.0 96.69 ? 299 ILE A C 1 C7BW82 UNP 299 I +ATOM 2382 C CB . ILE A 1 299 ? -8.445 -16.037 3.061 1.0 96.69 ? 299 ILE A CB 1 C7BW82 UNP 299 I +ATOM 2383 O O . ILE A 1 299 ? -7.094 -15.274 0.127 1.0 96.69 ? 299 ILE A O 1 C7BW82 UNP 299 I +ATOM 2384 C CG1 . ILE A 1 299 ? -7.717 -17.349 2.709 1.0 96.69 ? 299 ILE A CG1 1 C7BW82 UNP 299 I +ATOM 2385 C CG2 . ILE A 1 299 ? -9.934 -16.195 2.731 1.0 96.69 ? 299 ILE A CG2 1 C7BW82 UNP 299 I +ATOM 2386 C CD1 . ILE A 1 299 ? -6.310 -17.449 3.312 1.0 96.69 ? 299 ILE A CD1 1 C7BW82 UNP 299 I +ATOM 2387 N N . ILE A 1 300 ? -9.050 -14.187 0.360 1.0 96.94 ? 300 ILE A N 1 C7BW82 UNP 300 I +ATOM 2388 C CA . ILE A 1 300 ? -9.287 -14.032 -1.082 1.0 96.94 ? 300 ILE A CA 1 C7BW82 UNP 300 I +ATOM 2389 C C . ILE A 1 300 ? -8.172 -13.190 -1.712 1.0 96.94 ? 300 ILE A C 1 C7BW82 UNP 300 I +ATOM 2390 C CB . ILE A 1 300 ? -10.692 -13.432 -1.337 1.0 96.94 ? 300 ILE A CB 1 C7BW82 UNP 300 I +ATOM 2391 O O . ILE A 1 300 ? -7.686 -13.514 -2.797 1.0 96.94 ? 300 ILE A O 1 C7BW82 UNP 300 I +ATOM 2392 C CG1 . ILE A 1 300 ? -11.781 -14.464 -0.966 1.0 96.94 ? 300 ILE A CG1 1 C7BW82 UNP 300 I +ATOM 2393 C CG2 . ILE A 1 300 ? -10.862 -12.997 -2.807 1.0 96.94 ? 300 ILE A CG2 1 C7BW82 UNP 300 I +ATOM 2394 C CD1 . ILE A 1 300 ? -13.199 -13.879 -0.931 1.0 96.94 ? 300 ILE A CD1 1 C7BW82 UNP 300 I +ATOM 2395 N N . THR A 1 301 ? -7.720 -12.131 -1.042 1.0 96.81 ? 301 THR A N 1 C7BW82 UNP 301 T +ATOM 2396 C CA . THR A 1 301 ? -6.685 -11.237 -1.580 1.0 96.81 ? 301 THR A CA 1 C7BW82 UNP 301 T +ATOM 2397 C C . THR A 1 301 ? -5.296 -11.827 -1.531 1.0 96.81 ? 301 THR A C 1 C7BW82 UNP 301 T +ATOM 2398 C CB . THR A 1 301 ? -6.662 -9.899 -0.860 1.0 96.81 ? 301 THR A CB 1 C7BW82 UNP 301 T +ATOM 2399 O O . THR A 1 301 ? -4.548 -11.651 -2.494 1.0 96.81 ? 301 THR A O 1 C7BW82 UNP 301 T +ATOM 2400 C CG2 . THR A 1 301 ? -7.960 -9.203 -1.182 1.0 96.81 ? 301 THR A CG2 1 C7BW82 UNP 301 T +ATOM 2401 O OG1 . THR A 1 301 ? -6.542 -10.030 0.521 1.0 96.81 ? 301 THR A OG1 1 C7BW82 UNP 301 T +ATOM 2402 N N . VAL A 1 302 ? -4.972 -12.583 -0.479 1.0 96.31 ? 302 VAL A N 1 C7BW82 UNP 302 V +ATOM 2403 C CA . VAL A 1 302 ? -3.743 -13.385 -0.414 1.0 96.31 ? 302 VAL A CA 1 C7BW82 UNP 302 V +ATOM 2404 C C . VAL A 1 302 ? -3.649 -14.287 -1.647 1.0 96.31 ? 302 VAL A C 1 C7BW82 UNP 302 V +ATOM 2405 C CB . VAL A 1 302 ? -3.702 -14.223 0.880 1.0 96.31 ? 302 VAL A CB 1 C7BW82 UNP 302 V +ATOM 2406 O O . VAL A 1 302 ? -2.635 -14.280 -2.353 1.0 96.31 ? 302 VAL A O 1 C7BW82 UNP 302 V +ATOM 2407 C CG1 . VAL A 1 302 ? -2.533 -15.203 0.889 1.0 96.31 ? 302 VAL A CG1 1 C7BW82 UNP 302 V +ATOM 2408 C CG2 . VAL A 1 302 ? -3.503 -13.367 2.122 1.0 96.31 ? 302 VAL A CG2 1 C7BW82 UNP 302 V +ATOM 2409 N N . PHE A 1 303 ? -4.720 -15.028 -1.942 1.0 95.75 ? 303 PHE A N 1 C7BW82 UNP 303 F +ATOM 2410 C CA . PHE A 1 303 ? -4.760 -15.963 -3.064 1.0 95.75 ? 303 PHE A CA 1 C7BW82 UNP 303 F +ATOM 2411 C C . PHE A 1 303 ? -4.733 -15.259 -4.430 1.0 95.75 ? 303 PHE A C 1 C7BW82 UNP 303 F +ATOM 2412 C CB . PHE A 1 303 ? -5.987 -16.866 -2.903 1.0 95.75 ? 303 PHE A CB 1 C7BW82 UNP 303 F +ATOM 2413 O O . PHE A 1 303 ? -3.930 -15.612 -5.303 1.0 95.75 ? 303 PHE A O 1 C7BW82 UNP 303 F +ATOM 2414 C CG . PHE A 1 303 ? -6.076 -17.929 -3.976 1.0 95.75 ? 303 PHE A CG 1 C7BW82 UNP 303 F +ATOM 2415 C CD1 . PHE A 1 303 ? -6.976 -17.781 -5.048 1.0 95.75 ? 303 PHE A CD1 1 C7BW82 UNP 303 F +ATOM 2416 C CD2 . PHE A 1 303 ? -5.233 -19.054 -3.918 1.0 95.75 ? 303 PHE A CD2 1 C7BW82 UNP 303 F +ATOM 2417 C CE1 . PHE A 1 303 ? -7.034 -18.759 -6.057 1.0 95.75 ? 303 PHE A CE1 1 C7BW82 UNP 303 F +ATOM 2418 C CE2 . PHE A 1 303 ? -5.289 -20.030 -4.928 1.0 95.75 ? 303 PHE A CE2 1 C7BW82 UNP 303 F +ATOM 2419 C CZ . PHE A 1 303 ? -6.191 -19.883 -5.997 1.0 95.75 ? 303 PHE A CZ 1 C7BW82 UNP 303 F +ATOM 2420 N N . LEU A 1 304 ? -5.559 -14.226 -4.623 1.0 95.06 ? 304 LEU A N 1 C7BW82 UNP 304 L +ATOM 2421 C CA . LEU A 1 304 ? -5.589 -13.460 -5.872 1.0 95.06 ? 304 LEU A CA 1 C7BW82 UNP 304 L +ATOM 2422 C C . LEU A 1 304 ? -4.245 -12.773 -6.145 1.0 95.06 ? 304 LEU A C 1 C7BW82 UNP 304 L +ATOM 2423 C CB . LEU A 1 304 ? -6.738 -12.437 -5.844 1.0 95.06 ? 304 LEU A CB 1 C7BW82 UNP 304 L +ATOM 2424 O O . LEU A 1 304 ? -3.691 -12.936 -7.229 1.0 95.06 ? 304 LEU A O 1 C7BW82 UNP 304 L +ATOM 2425 C CG . LEU A 1 304 ? -8.145 -13.038 -6.023 1.0 95.06 ? 304 LEU A CG 1 C7BW82 UNP 304 L +ATOM 2426 C CD1 . LEU A 1 304 ? -9.177 -11.921 -5.864 1.0 95.06 ? 304 LEU A CD1 1 C7BW82 UNP 304 L +ATOM 2427 C CD2 . LEU A 1 304 ? -8.344 -13.664 -7.407 1.0 95.06 ? 304 LEU A CD2 1 C7BW82 UNP 304 L +ATOM 2428 N N . GLY A 1 305 ? -3.665 -12.074 -5.168 1.0 94.75 ? 305 GLY A N 1 C7BW82 UNP 305 G +ATOM 2429 C CA . GLY A 1 305 ? -2.375 -11.401 -5.340 1.0 94.75 ? 305 GLY A CA 1 C7BW82 UNP 305 G +ATOM 2430 C C . GLY A 1 305 ? -1.257 -12.373 -5.732 1.0 94.75 ? 305 GLY A C 1 C7BW82 UNP 305 G +ATOM 2431 O O . GLY A 1 305 ? -0.488 -12.099 -6.657 1.0 94.75 ? 305 GLY A O 1 C7BW82 UNP 305 G +ATOM 2432 N N . ALA A 1 306 ? -1.205 -13.547 -5.093 1.0 94.38 ? 306 ALA A N 1 C7BW82 UNP 306 A +ATOM 2433 C CA . ALA A 1 306 ? -0.192 -14.556 -5.390 1.0 94.38 ? 306 ALA A CA 1 C7BW82 UNP 306 A +ATOM 2434 C C . ALA A 1 306 ? -0.336 -15.151 -6.800 1.0 94.38 ? 306 ALA A C 1 C7BW82 UNP 306 A +ATOM 2435 C CB . ALA A 1 306 ? -0.241 -15.641 -4.306 1.0 94.38 ? 306 ALA A CB 1 C7BW82 UNP 306 A +ATOM 2436 O O . ALA A 1 306 ? 0.660 -15.274 -7.514 1.0 94.38 ? 306 ALA A O 1 C7BW82 UNP 306 A +ATOM 2437 N N . THR A 1 307 ? -1.558 -15.484 -7.230 1.0 93.75 ? 307 THR A N 1 C7BW82 UNP 307 T +ATOM 2438 C CA . THR A 1 307 ? -1.798 -16.057 -8.568 1.0 93.75 ? 307 THR A CA 1 C7BW82 UNP 307 T +ATOM 2439 C C . THR A 1 307 ? -1.540 -15.048 -9.688 1.0 93.75 ? 307 THR A C 1 C7BW82 UNP 307 T +ATOM 2440 C CB . THR A 1 307 ? -3.212 -16.640 -8.716 1.0 93.75 ? 307 THR A CB 1 C7BW82 UNP 307 T +ATOM 2441 O O . THR A 1 307 ? -0.958 -15.408 -10.711 1.0 93.75 ? 307 THR A O 1 C7BW82 UNP 307 T +ATOM 2442 C CG2 . THR A 1 307 ? -3.447 -17.840 -7.801 1.0 93.75 ? 307 THR A CG2 1 C7BW82 UNP 307 T +ATOM 2443 O OG1 . THR A 1 307 ? -4.204 -15.681 -8.443 1.0 93.75 ? 307 THR A OG1 1 C7BW82 UNP 307 T +ATOM 2444 N N . LEU A 1 308 ? -1.894 -13.774 -9.490 1.0 93.69 ? 308 LEU A N 1 C7BW82 UNP 308 L +ATOM 2445 C CA . LEU A 1 308 ? -1.671 -12.713 -10.476 1.0 93.69 ? 308 LEU A CA 1 C7BW82 UNP 308 L +ATOM 2446 C C . LEU A 1 308 ? -0.185 -12.369 -10.661 1.0 93.69 ? 308 LEU A C 1 C7BW82 UNP 308 L +ATOM 2447 C CB . LEU A 1 308 ? -2.489 -11.471 -10.084 1.0 93.69 ? 308 LEU A CB 1 C7BW82 UNP 308 L +ATOM 2448 O O . LEU A 1 308 ? 0.220 -12.006 -11.765 1.0 93.69 ? 308 LEU A O 1 C7BW82 UNP 308 L +ATOM 2449 C CG . LEU A 1 308 ? -4.019 -11.656 -10.153 1.0 93.69 ? 308 LEU A CG 1 C7BW82 UNP 308 L +ATOM 2450 C CD1 . LEU A 1 308 ? -4.710 -10.346 -9.776 1.0 93.69 ? 308 LEU A CD1 1 C7BW82 UNP 308 L +ATOM 2451 C CD2 . LEU A 1 308 ? -4.488 -12.092 -11.537 1.0 93.69 ? 308 LEU A CD2 1 C7BW82 UNP 308 L +ATOM 2452 N N . ALA A 1 309 ? 0.653 -12.549 -9.637 1.0 93.38 ? 309 ALA A N 1 C7BW82 UNP 309 A +ATOM 2453 C CA . ALA A 1 309 ? 2.093 -12.294 -9.725 1.0 93.38 ? 309 ALA A CA 1 C7BW82 UNP 309 A +ATOM 2454 C C . ALA A 1 309 ? 2.868 -13.322 -10.587 1.0 93.38 ? 309 ALA A C 1 C7BW82 UNP 309 A +ATOM 2455 C CB . ALA A 1 309 ? 2.645 -12.233 -8.296 1.0 93.38 ? 309 ALA A CB 1 C7BW82 UNP 309 A +ATOM 2456 O O . ALA A 1 309 ? 3.952 -13.008 -11.091 1.0 93.38 ? 309 ALA A O 1 C7BW82 UNP 309 A +ATOM 2457 N N . LEU A 1 310 ? 2.333 -14.536 -10.787 1.0 88.75 ? 310 LEU A N 1 C7BW82 UNP 310 L +ATOM 2458 C CA . LEU A 1 310 ? 3.068 -15.686 -11.342 1.0 88.75 ? 310 LEU A CA 1 C7BW82 UNP 310 L +ATOM 2459 C C . LEU A 1 310 ? 3.645 -15.475 -12.743 1.0 88.75 ? 310 LEU A C 1 C7BW82 UNP 310 L +ATOM 2460 C CB . LEU A 1 310 ? 2.153 -16.924 -11.385 1.0 88.75 ? 310 LEU A CB 1 C7BW82 UNP 310 L +ATOM 2461 O O . LEU A 1 310 ? 4.779 -15.879 -12.986 1.0 88.75 ? 310 LEU A O 1 C7BW82 UNP 310 L +ATOM 2462 C CG . LEU A 1 310 ? 1.810 -17.533 -10.018 1.0 88.75 ? 310 LEU A CG 1 C7BW82 UNP 310 L +ATOM 2463 C CD1 . LEU A 1 310 ? 0.780 -18.647 -10.191 1.0 88.75 ? 310 LEU A CD1 1 C7BW82 UNP 310 L +ATOM 2464 C CD2 . LEU A 1 310 ? 3.034 -18.141 -9.340 1.0 88.75 ? 310 LEU A CD2 1 C7BW82 UNP 310 L +ATOM 2465 N N . ALA A 1 311 ? 2.896 -14.864 -13.660 1.0 84.88 ? 311 ALA A N 1 C7BW82 UNP 311 A +ATOM 2466 C CA . ALA A 1 311 ? 3.263 -14.698 -15.069 1.0 84.88 ? 311 ALA A CA 1 C7BW82 UNP 311 A +ATOM 2467 C C . ALA A 1 311 ? 3.578 -13.243 -15.452 1.0 84.88 ? 311 ALA A C 1 C7BW82 UNP 311 A +ATOM 2468 C CB . ALA A 1 311 ? 2.164 -15.298 -15.952 1.0 84.88 ? 311 ALA A CB 1 C7BW82 UNP 311 A +ATOM 2469 O O . ALA A 1 311 ? 3.822 -12.942 -16.626 1.0 84.88 ? 311 ALA A O 1 C7BW82 UNP 311 A +ATOM 2470 N N . GLN A 1 312 ? 3.627 -12.330 -14.477 1.0 89.31 ? 312 GLN A N 1 C7BW82 UNP 312 Q +ATOM 2471 C CA . GLN A 1 312 ? 3.846 -10.914 -14.754 1.0 89.31 ? 312 GLN A CA 1 C7BW82 UNP 312 Q +ATOM 2472 C C . GLN A 1 312 ? 5.236 -10.670 -15.362 1.0 89.31 ? 312 GLN A C 1 C7BW82 UNP 312 Q +ATOM 2473 C CB . GLN A 1 312 ? 3.572 -10.095 -13.478 1.0 89.31 ? 312 GLN A CB 1 C7BW82 UNP 312 Q +ATOM 2474 O O . GLN A 1 312 ? 6.211 -11.317 -14.970 1.0 89.31 ? 312 GLN A O 1 C7BW82 UNP 312 Q +ATOM 2475 C CG . GLN A 1 312 ? 3.382 -8.590 -13.727 1.0 89.31 ? 312 GLN A CG 1 C7BW82 UNP 312 Q +ATOM 2476 C CD . GLN A 1 312 ? 2.215 -8.247 -14.653 1.0 89.31 ? 312 GLN A CD 1 C7BW82 UNP 312 Q +ATOM 2477 N NE2 . GLN A 1 312 ? 2.075 -7.012 -15.065 1.0 89.31 ? 312 GLN A NE2 1 C7BW82 UNP 312 Q +ATOM 2478 O OE1 . GLN A 1 312 ? 1.438 -9.062 -15.102 1.0 89.31 ? 312 GLN A OE1 1 C7BW82 UNP 312 Q +ATOM 2479 N N . LYS A 1 313 ? 5.318 -9.773 -16.358 1.0 88.19 ? 313 LYS A N 1 C7BW82 UNP 313 K +ATOM 2480 C CA . LYS A 1 313 ? 6.560 -9.442 -17.094 1.0 88.19 ? 313 LYS A CA 1 C7BW82 UNP 313 K +ATOM 2481 C C . LYS A 1 313 ? 7.266 -8.194 -16.567 1.0 88.19 ? 313 LYS A C 1 C7BW82 UNP 313 K +ATOM 2482 C CB . LYS A 1 313 ? 6.273 -9.292 -18.600 1.0 88.19 ? 313 LYS A CB 1 C7BW82 UNP 313 K +ATOM 2483 O O . LYS A 1 313 ? 8.487 -8.118 -16.633 1.0 88.19 ? 313 LYS A O 1 C7BW82 UNP 313 K +ATOM 2484 C CG . LYS A 1 313 ? 5.839 -10.618 -19.240 1.0 88.19 ? 313 LYS A CG 1 C7BW82 UNP 313 K +ATOM 2485 C CD . LYS A 1 313 ? 5.589 -10.506 -20.753 1.0 88.19 ? 313 LYS A CD 1 C7BW82 UNP 313 K +ATOM 2486 C CE . LYS A 1 313 ? 5.083 -11.879 -21.229 1.0 88.19 ? 313 LYS A CE 1 C7BW82 UNP 313 K +ATOM 2487 N NZ . LYS A 1 313 ? 4.563 -11.903 -22.620 1.0 88.19 ? 313 LYS A NZ 1 C7BW82 UNP 313 K +ATOM 2488 N N . ASP A 1 314 ? 6.512 -7.237 -16.034 1.0 90.75 ? 314 ASP A N 1 C7BW82 UNP 314 D +ATOM 2489 C CA . ASP A 1 314 ? 7.074 -5.998 -15.494 1.0 90.75 ? 314 ASP A CA 1 C7BW82 UNP 314 D +ATOM 2490 C C . ASP A 1 314 ? 7.518 -6.205 -14.043 1.0 90.75 ? 314 ASP A C 1 C7BW82 UNP 314 D +ATOM 2491 C CB . ASP A 1 314 ? 6.063 -4.848 -15.589 1.0 90.75 ? 314 ASP A CB 1 C7BW82 UNP 314 D +ATOM 2492 O O . ASP A 1 314 ? 6.709 -6.625 -13.210 1.0 90.75 ? 314 ASP A O 1 C7BW82 UNP 314 D +ATOM 2493 C CG . ASP A 1 314 ? 5.511 -4.642 -16.999 1.0 90.75 ? 314 ASP A CG 1 C7BW82 UNP 314 D +ATOM 2494 O OD1 . ASP A 1 314 ? 6.301 -4.636 -17.964 1.0 90.75 ? 314 ASP A OD1 1 C7BW82 UNP 314 D +ATOM 2495 O OD2 . ASP A 1 314 ? 4.263 -4.546 -17.104 1.0 90.75 ? 314 ASP A OD2 1 C7BW82 UNP 314 D +ATOM 2496 N N . ILE A 1 315 ? 8.772 -5.861 -13.728 1.0 93.69 ? 315 ILE A N 1 C7BW82 UNP 315 I +ATOM 2497 C CA . ILE A 1 315 ? 9.360 -6.050 -12.391 1.0 93.69 ? 315 ILE A CA 1 C7BW82 UNP 315 I +ATOM 2498 C C . ILE A 1 315 ? 8.540 -5.337 -11.305 1.0 93.69 ? 315 ILE A C 1 C7BW82 UNP 315 I +ATOM 2499 C CB . ILE A 1 315 ? 10.850 -5.625 -12.401 1.0 93.69 ? 315 ILE A CB 1 C7BW82 UNP 315 I +ATOM 2500 O O . ILE A 1 315 ? 8.154 -5.943 -10.307 1.0 93.69 ? 315 ILE A O 1 C7BW82 UNP 315 I +ATOM 2501 C CG1 . ILE A 1 315 ? 11.552 -6.105 -11.112 1.0 93.69 ? 315 ILE A CG1 1 C7BW82 UNP 315 I +ATOM 2502 C CG2 . ILE A 1 315 ? 11.057 -4.112 -12.622 1.0 93.69 ? 315 ILE A CG2 1 C7BW82 UNP 315 I +ATOM 2503 C CD1 . ILE A 1 315 ? 13.067 -5.863 -11.112 1.0 93.69 ? 315 ILE A CD1 1 C7BW82 UNP 315 I +ATOM 2504 N N . LYS A 1 316 ? 8.168 -4.071 -11.545 1.0 95.00 ? 316 LYS A N 1 C7BW82 UNP 316 K +ATOM 2505 C CA . LYS A 1 316 ? 7.385 -3.256 -10.605 1.0 95.00 ? 316 LYS A CA 1 C7BW82 UNP 316 K +ATOM 2506 C C . LYS A 1 316 ? 5.983 -3.806 -10.372 1.0 95.00 ? 316 LYS A C 1 C7BW82 UNP 316 K +ATOM 2507 C CB . LYS A 1 316 ? 7.296 -1.809 -11.105 1.0 95.00 ? 316 LYS A CB 1 C7BW82 UNP 316 K +ATOM 2508 O O . LYS A 1 316 ? 5.525 -3.858 -9.238 1.0 95.00 ? 316 LYS A O 1 C7BW82 UNP 316 K +ATOM 2509 C CG . LYS A 1 316 ? 8.616 -1.057 -10.944 1.0 95.00 ? 316 LYS A CG 1 C7BW82 UNP 316 K +ATOM 2510 C CD . LYS A 1 316 ? 8.406 0.462 -10.951 1.0 95.00 ? 316 LYS A CD 1 C7BW82 UNP 316 K +ATOM 2511 C CE . LYS A 1 316 ? 7.913 0.992 -12.296 1.0 95.00 ? 316 LYS A CE 1 C7BW82 UNP 316 K +ATOM 2512 N NZ . LYS A 1 316 ? 7.730 2.465 -12.267 1.0 95.00 ? 316 LYS A NZ 1 C7BW82 UNP 316 K +ATOM 2513 N N . ARG A 1 317 ? 5.303 -4.258 -11.430 1.0 93.19 ? 317 ARG A N 1 C7BW82 UNP 317 R +ATOM 2514 C CA . ARG A 1 317 ? 3.950 -4.823 -11.304 1.0 93.19 ? 317 ARG A CA 1 C7BW82 UNP 317 R +ATOM 2515 C C . ARG A 1 317 ? 3.964 -6.172 -10.592 1.0 93.19 ? 317 ARG A C 1 C7BW82 UNP 317 R +ATOM 2516 C CB . ARG A 1 317 ? 3.256 -4.923 -12.662 1.0 93.19 ? 317 ARG A CB 1 C7BW82 UNP 317 R +ATOM 2517 O O . ARG A 1 317 ? 3.061 -6.433 -9.808 1.0 93.19 ? 317 ARG A O 1 C7BW82 UNP 317 R +ATOM 2518 C CG . ARG A 1 317 ? 3.055 -3.554 -13.333 1.0 93.19 ? 317 ARG A CG 1 C7BW82 UNP 317 R +ATOM 2519 C CD . ARG A 1 317 ? 2.231 -3.732 -14.608 1.0 93.19 ? 317 ARG A CD 1 C7BW82 UNP 317 R +ATOM 2520 N NE . ARG A 1 317 ? 2.047 -2.474 -15.355 1.0 93.19 ? 317 ARG A NE 1 C7BW82 UNP 317 R +ATOM 2521 N NH1 . ARG A 1 317 ? 1.837 -3.425 -17.429 1.0 93.19 ? 317 ARG A NH1 1 C7BW82 UNP 317 R +ATOM 2522 N NH2 . ARG A 1 317 ? 1.524 -1.241 -17.212 1.0 93.19 ? 317 ARG A NH2 1 C7BW82 UNP 317 R +ATOM 2523 C CZ . ARG A 1 317 ? 1.812 -2.378 -16.653 1.0 93.19 ? 317 ARG A CZ 1 C7BW82 UNP 317 R +ATOM 2524 N N . GLY A 1 318 ? 4.993 -6.994 -10.814 1.0 93.75 ? 318 GLY A N 1 C7BW82 UNP 318 G +ATOM 2525 C CA . GLY A 1 318 ? 5.210 -8.206 -10.018 1.0 93.75 ? 318 GLY A CA 1 C7BW82 UNP 318 G +ATOM 2526 C C . GLY A 1 318 ? 5.354 -7.878 -8.529 1.0 93.75 ? 318 GLY A C 1 C7BW82 UNP 318 G +ATOM 2527 O O . GLY A 1 318 ? 4.691 -8.489 -7.690 1.0 93.75 ? 318 GLY A O 1 C7BW82 UNP 318 G +ATOM 2528 N N . LEU A 1 319 ? 6.130 -6.836 -8.204 1.0 95.56 ? 319 LEU A N 1 C7BW82 UNP 319 L +ATOM 2529 C CA . LEU A 1 319 ? 6.259 -6.346 -6.831 1.0 95.56 ? 319 LEU A CA 1 C7BW82 UNP 319 L +ATOM 2530 C C . LEU A 1 319 ? 4.944 -5.774 -6.269 1.0 95.56 ? 319 LEU A C 1 C7BW82 UNP 319 L +ATOM 2531 C CB . LEU A 1 319 ? 7.410 -5.332 -6.723 1.0 95.56 ? 319 LEU A CB 1 C7BW82 UNP 319 L +ATOM 2532 O O . LEU A 1 319 ? 4.648 -6.023 -5.104 1.0 95.56 ? 319 LEU A O 1 C7BW82 UNP 319 L +ATOM 2533 C CG . LEU A 1 319 ? 8.817 -5.921 -6.937 1.0 95.56 ? 319 LEU A CG 1 C7BW82 UNP 319 L +ATOM 2534 C CD1 . LEU A 1 319 ? 9.840 -4.787 -6.901 1.0 95.56 ? 319 LEU A CD1 1 C7BW82 UNP 319 L +ATOM 2535 C CD2 . LEU A 1 319 ? 9.200 -6.947 -5.867 1.0 95.56 ? 319 LEU A CD2 1 C7BW82 UNP 319 L +ATOM 2536 N N . ALA A 1 320 ? 4.115 -5.097 -7.065 1.0 95.38 ? 320 ALA A N 1 C7BW82 UNP 320 A +ATOM 2537 C CA . ALA A 1 320 ? 2.804 -4.606 -6.625 1.0 95.38 ? 320 ALA A CA 1 C7BW82 UNP 320 A +ATOM 2538 C C . ALA A 1 320 ? 1.812 -5.741 -6.304 1.0 95.38 ? 320 ALA A C 1 C7BW82 UNP 320 A +ATOM 2539 C CB . ALA A 1 320 ? 2.245 -3.660 -7.692 1.0 95.38 ? 320 ALA A CB 1 C7BW82 UNP 320 A +ATOM 2540 O O . ALA A 1 320 ? 1.160 -5.721 -5.267 1.0 95.38 ? 320 ALA A O 1 C7BW82 UNP 320 A +ATOM 2541 N N . TYR A 1 321 ? 1.723 -6.794 -7.120 1.0 95.38 ? 321 TYR A N 1 C7BW82 UNP 321 Y +ATOM 2542 C CA . TYR A 1 321 ? 0.873 -7.943 -6.759 1.0 95.38 ? 321 TYR A CA 1 C7BW82 UNP 321 Y +ATOM 2543 C C . TYR A 1 321 ? 1.383 -8.676 -5.518 1.0 95.38 ? 321 TYR A C 1 C7BW82 UNP 321 Y +ATOM 2544 C CB . TYR A 1 321 ? 0.757 -8.905 -7.936 1.0 95.38 ? 321 TYR A CB 1 C7BW82 UNP 321 Y +ATOM 2545 O O . TYR A 1 321 ? 0.605 -9.149 -4.692 1.0 95.38 ? 321 TYR A O 1 C7BW82 UNP 321 Y +ATOM 2546 C CG . TYR A 1 321 ? -0.143 -8.392 -9.031 1.0 95.38 ? 321 TYR A CG 1 C7BW82 UNP 321 Y +ATOM 2547 C CD1 . TYR A 1 321 ? -1.493 -8.109 -8.741 1.0 95.38 ? 321 TYR A CD1 1 C7BW82 UNP 321 Y +ATOM 2548 C CD2 . TYR A 1 321 ? 0.355 -8.230 -10.336 1.0 95.38 ? 321 TYR A CD2 1 C7BW82 UNP 321 Y +ATOM 2549 C CE1 . TYR A 1 321 ? -2.346 -7.653 -9.758 1.0 95.38 ? 321 TYR A CE1 1 C7BW82 UNP 321 Y +ATOM 2550 C CE2 . TYR A 1 321 ? -0.501 -7.794 -11.362 1.0 95.38 ? 321 TYR A CE2 1 C7BW82 UNP 321 Y +ATOM 2551 O OH . TYR A 1 321 ? -2.679 -7.094 -12.055 1.0 95.38 ? 321 TYR A OH 1 C7BW82 UNP 321 Y +ATOM 2552 C CZ . TYR A 1 321 ? -1.851 -7.508 -11.068 1.0 95.38 ? 321 TYR A CZ 1 C7BW82 UNP 321 Y +ATOM 2553 N N . SER A 1 322 ? 2.701 -8.696 -5.332 1.0 95.56 ? 322 SER A N 1 C7BW82 UNP 322 S +ATOM 2554 C CA . SER A 1 322 ? 3.289 -9.234 -4.114 1.0 95.56 ? 322 SER A CA 1 C7BW82 UNP 322 S +ATOM 2555 C C . SER A 1 322 ? 3.090 -8.355 -2.878 1.0 95.56 ? 322 SER A C 1 C7BW82 UNP 322 S +ATOM 2556 C CB . SER A 1 322 ? 4.770 -9.498 -4.338 1.0 95.56 ? 322 SER A CB 1 C7BW82 UNP 322 S +ATOM 2557 O O . SER A 1 322 ? 3.418 -8.811 -1.790 1.0 95.56 ? 322 SER A O 1 C7BW82 UNP 322 S +ATOM 2558 O OG . SER A 1 322 ? 5.534 -8.318 -4.293 1.0 95.56 ? 322 SER A OG 1 C7BW82 UNP 322 S +ATOM 2559 N N . THR A 1 323 ? 2.685 -7.086 -3.001 1.0 95.25 ? 323 THR A N 1 C7BW82 UNP 323 T +ATOM 2560 C CA . THR A 1 323 ? 2.264 -6.287 -1.838 1.0 95.25 ? 323 THR A CA 1 C7BW82 UNP 323 T +ATOM 2561 C C . THR A 1 323 ? 0.804 -6.575 -1.547 1.0 95.25 ? 323 THR A C 1 C7BW82 UNP 323 T +ATOM 2562 C CB . THR A 1 323 ? 2.503 -4.777 -1.991 1.0 95.25 ? 323 THR A CB 1 C7BW82 UNP 323 T +ATOM 2563 O O . THR A 1 323 ? 0.493 -6.871 -0.403 1.0 95.25 ? 323 THR A O 1 C7BW82 UNP 323 T +ATOM 2564 C CG2 . THR A 1 323 ? 3.976 -4.423 -2.163 1.0 95.25 ? 323 THR A CG2 1 C7BW82 UNP 323 T +ATOM 2565 O OG1 . THR A 1 323 ? 1.852 -4.239 -3.104 1.0 95.25 ? 323 THR A OG1 1 C7BW82 UNP 323 T +ATOM 2566 N N . MET A 1 324 ? -0.052 -6.622 -2.576 1.0 95.31 ? 324 MET A N 1 C7BW82 UNP 324 M +ATOM 2567 C CA . MET A 1 324 ? -1.457 -7.037 -2.456 1.0 95.31 ? 324 MET A CA 1 C7BW82 UNP 324 M +ATOM 2568 C C . MET A 1 324 ? -1.607 -8.340 -1.652 1.0 95.31 ? 324 MET A C 1 C7BW82 UNP 324 M +ATOM 2569 C CB . MET A 1 324 ? -2.063 -7.180 -3.861 1.0 95.31 ? 324 MET A CB 1 C7BW82 UNP 324 M +ATOM 2570 O O . MET A 1 324 ? -2.401 -8.389 -0.717 1.0 95.31 ? 324 MET A O 1 C7BW82 UNP 324 M +ATOM 2571 C CG . MET A 1 324 ? -3.539 -7.580 -3.835 1.0 95.31 ? 324 MET A CG 1 C7BW82 UNP 324 M +ATOM 2572 S SD . MET A 1 324 ? -4.226 -7.888 -5.483 1.0 95.31 ? 324 MET A SD 1 C7BW82 UNP 324 M +ATOM 2573 C CE . MET A 1 324 ? -5.846 -8.521 -4.972 1.0 95.31 ? 324 MET A CE 1 C7BW82 UNP 324 M +ATOM 2574 N N . SER A 1 325 ? -0.802 -9.367 -1.950 1.0 95.50 ? 325 SER A N 1 C7BW82 UNP 325 S +ATOM 2575 C CA . SER A 1 325 ? -0.851 -10.631 -1.201 1.0 95.50 ? 325 SER A CA 1 C7BW82 UNP 325 S +ATOM 2576 C C . SER A 1 325 ? -0.414 -10.492 0.264 1.0 95.50 ? 325 SER A C 1 C7BW82 UNP 325 S +ATOM 2577 C CB . SER A 1 325 ? -0.019 -11.715 -1.892 1.0 95.50 ? 325 SER A CB 1 C7BW82 UNP 325 S +ATOM 2578 O O . SER A 1 325 ? -1.041 -11.072 1.144 1.0 95.50 ? 325 SER A O 1 C7BW82 UNP 325 S +ATOM 2579 O OG . SER A 1 325 ? 1.360 -11.381 -1.933 1.0 95.50 ? 325 SER A OG 1 C7BW82 UNP 325 S +ATOM 2580 N N . GLN A 1 326 ? 0.628 -9.707 0.549 1.0 96.25 ? 326 GLN A N 1 C7BW82 UNP 326 Q +ATOM 2581 C CA . GLN A 1 326 ? 1.162 -9.527 1.908 1.0 96.25 ? 326 GLN A CA 1 C7BW82 UNP 326 Q +ATOM 2582 C C . GLN A 1 326 ? 0.236 -8.695 2.796 1.0 96.25 ? 326 GLN A C 1 C7BW82 UNP 326 Q +ATOM 2583 C CB . GLN A 1 326 ? 2.570 -8.927 1.849 1.0 96.25 ? 326 GLN A CB 1 C7BW82 UNP 326 Q +ATOM 2584 O O . GLN A 1 326 ? 0.072 -8.973 3.979 1.0 96.25 ? 326 GLN A O 1 C7BW82 UNP 326 Q +ATOM 2585 C CG . GLN A 1 326 ? 3.589 -9.837 1.139 1.0 96.25 ? 326 GLN A CG 1 C7BW82 UNP 326 Q +ATOM 2586 C CD . GLN A 1 326 ? 3.961 -11.122 1.871 1.0 96.25 ? 326 GLN A CD 1 C7BW82 UNP 326 Q +ATOM 2587 N NE2 . GLN A 1 326 ? 4.891 -11.887 1.344 1.0 96.25 ? 326 GLN A NE2 1 C7BW82 UNP 326 Q +ATOM 2588 O OE1 . GLN A 1 326 ? 3.442 -11.499 2.898 1.0 96.25 ? 326 GLN A OE1 1 C7BW82 UNP 326 Q +ATOM 2589 N N . LEU A 1 327 ? -0.444 -7.712 2.219 1.0 94.44 ? 327 LEU A N 1 C7BW82 UNP 327 L +ATOM 2590 C CA . LEU A 1 327 ? -1.476 -6.947 2.919 1.0 94.44 ? 327 LEU A CA 1 C7BW82 UNP 327 L +ATOM 2591 C C . LEU A 1 327 ? -2.712 -7.792 3.163 1.0 94.44 ? 327 LEU A C 1 C7BW82 UNP 327 L +ATOM 2592 C CB . LEU A 1 327 ? -1.857 -5.740 2.083 1.0 94.44 ? 327 LEU A CB 1 C7BW82 UNP 327 L +ATOM 2593 O O . LEU A 1 327 ? -3.368 -7.606 4.178 1.0 94.44 ? 327 LEU A O 1 C7BW82 UNP 327 L +ATOM 2594 C CG . LEU A 1 327 ? -0.649 -4.854 1.766 1.0 94.44 ? 327 LEU A CG 1 C7BW82 UNP 327 L +ATOM 2595 C CD1 . LEU A 1 327 ? -0.972 -4.231 0.425 1.0 94.44 ? 327 LEU A CD1 1 C7BW82 UNP 327 L +ATOM 2596 C CD2 . LEU A 1 327 ? -0.348 -3.856 2.881 1.0 94.44 ? 327 LEU A CD2 1 C7BW82 UNP 327 L +ATOM 2597 N N . GLY A 1 328 ? -3.015 -8.729 2.263 1.0 96.38 ? 328 GLY A N 1 C7BW82 UNP 328 G +ATOM 2598 C CA . GLY A 1 328 ? -4.008 -9.763 2.511 1.0 96.38 ? 328 GLY A CA 1 C7BW82 UNP 328 G +ATOM 2599 C C . GLY A 1 328 ? -3.673 -10.589 3.756 1.0 96.38 ? 328 GLY A C 1 C7BW82 UNP 328 G +ATOM 2600 O O . GLY A 1 328 ? -4.560 -10.805 4.575 1.0 96.38 ? 328 GLY A O 1 C7BW82 UNP 328 G +ATOM 2601 N N . TYR A 1 329 ? -2.404 -10.977 3.963 1.0 95.81 ? 329 TYR A N 1 C7BW82 UNP 329 Y +ATOM 2602 C CA . TYR A 1 329 ? -1.985 -11.686 5.185 1.0 95.81 ? 329 TYR A CA 1 C7BW82 UNP 329 Y +ATOM 2603 C C . TYR A 1 329 ? -2.178 -10.828 6.437 1.0 95.81 ? 329 TYR A C 1 C7BW82 UNP 329 Y +ATOM 2604 C CB . TYR A 1 329 ? -0.519 -12.141 5.115 1.0 95.81 ? 329 TYR A CB 1 C7BW82 UNP 329 Y +ATOM 2605 O O . TYR A 1 329 ? -2.678 -11.322 7.444 1.0 95.81 ? 329 TYR A O 1 C7BW82 UNP 329 Y +ATOM 2606 C CG . TYR A 1 329 ? -0.264 -13.390 4.300 1.0 95.81 ? 329 TYR A CG 1 C7BW82 UNP 329 Y +ATOM 2607 C CD1 . TYR A 1 329 ? -0.693 -14.641 4.780 1.0 95.81 ? 329 TYR A CD1 1 C7BW82 UNP 329 Y +ATOM 2608 C CD2 . TYR A 1 329 ? 0.479 -13.316 3.110 1.0 95.81 ? 329 TYR A CD2 1 C7BW82 UNP 329 Y +ATOM 2609 C CE1 . TYR A 1 329 ? -0.366 -15.812 4.071 1.0 95.81 ? 329 TYR A CE1 1 C7BW82 UNP 329 Y +ATOM 2610 C CE2 . TYR A 1 329 ? 0.807 -14.476 2.397 1.0 95.81 ? 329 TYR A CE2 1 C7BW82 UNP 329 Y +ATOM 2611 O OH . TYR A 1 329 ? 0.774 -16.830 2.214 1.0 95.81 ? 329 TYR A OH 1 C7BW82 UNP 329 Y +ATOM 2612 C CZ . TYR A 1 329 ? 0.393 -15.725 2.888 1.0 95.81 ? 329 TYR A CZ 1 C7BW82 UNP 329 Y +ATOM 2613 N N . MET A 1 330 ? -1.842 -9.537 6.372 1.0 96.12 ? 330 MET A N 1 C7BW82 UNP 330 M +ATOM 2614 C CA . MET A 1 330 ? -2.080 -8.608 7.485 1.0 96.12 ? 330 MET A CA 1 C7BW82 UNP 330 M +ATOM 2615 C C . MET A 1 330 ? -3.578 -8.431 7.770 1.0 96.12 ? 330 MET A C 1 C7BW82 UNP 330 M +ATOM 2616 C CB . MET A 1 330 ? -1.448 -7.243 7.187 1.0 96.12 ? 330 MET A CB 1 C7BW82 UNP 330 M +ATOM 2617 O O . MET A 1 330 ? -3.990 -8.411 8.926 1.0 96.12 ? 330 MET A O 1 C7BW82 UNP 330 M +ATOM 2618 C CG . MET A 1 330 ? 0.073 -7.321 7.067 1.0 96.12 ? 330 MET A CG 1 C7BW82 UNP 330 M +ATOM 2619 S SD . MET A 1 330 ? 0.886 -5.735 6.730 1.0 96.12 ? 330 MET A SD 1 C7BW82 UNP 330 M +ATOM 2620 C CE . MET A 1 330 ? 1.588 -6.020 5.089 1.0 96.12 ? 330 MET A CE 1 C7BW82 UNP 330 M +ATOM 2621 N N . MET A 1 331 ? -4.402 -8.340 6.724 1.0 96.19 ? 331 MET A N 1 C7BW82 UNP 331 M +ATOM 2622 C CA . MET A 1 331 ? -5.855 -8.211 6.837 1.0 96.19 ? 331 MET A CA 1 C7BW82 UNP 331 M +ATOM 2623 C C . MET A 1 331 ? -6.494 -9.484 7.411 1.0 96.19 ? 331 MET A C 1 C7BW82 UNP 331 M +ATOM 2624 C CB . MET A 1 331 ? -6.426 -7.877 5.449 1.0 96.19 ? 331 MET A CB 1 C7BW82 UNP 331 M +ATOM 2625 O O . MET A 1 331 ? -7.382 -9.404 8.255 1.0 96.19 ? 331 MET A O 1 C7BW82 UNP 331 M +ATOM 2626 C CG . MET A 1 331 ? -7.799 -7.225 5.548 1.0 96.19 ? 331 MET A CG 1 C7BW82 UNP 331 M +ATOM 2627 S SD . MET A 1 331 ? -7.728 -5.529 6.192 1.0 96.19 ? 331 MET A SD 1 C7BW82 UNP 331 M +ATOM 2628 C CE . MET A 1 331 ? -9.107 -5.661 7.330 1.0 96.19 ? 331 MET A CE 1 C7BW82 UNP 331 M +ATOM 2629 N N . LEU A 1 332 ? -5.999 -10.654 6.998 1.0 96.19 ? 332 LEU A N 1 C7BW82 UNP 332 L +ATOM 2630 C CA . LEU A 1 332 ? -6.364 -11.952 7.556 1.0 96.19 ? 332 LEU A CA 1 C7BW82 UNP 332 L +ATOM 2631 C C . LEU A 1 332 ? -6.012 -12.023 9.047 1.0 96.19 ? 332 LEU A C 1 C7BW82 UNP 332 L +ATOM 2632 C CB . LEU A 1 332 ? -5.668 -13.047 6.731 1.0 96.19 ? 332 LEU A CB 1 C7BW82 UNP 332 L +ATOM 2633 O O . LEU A 1 332 ? -6.879 -12.358 9.845 1.0 96.19 ? 332 LEU A O 1 C7BW82 UNP 332 L +ATOM 2634 C CG . LEU A 1 332 ? -5.943 -14.477 7.243 1.0 96.19 ? 332 LEU A CG 1 C7BW82 UNP 332 L +ATOM 2635 C CD1 . LEU A 1 332 ? -6.633 -15.295 6.161 1.0 96.19 ? 332 LEU A CD1 1 C7BW82 UNP 332 L +ATOM 2636 C CD2 . LEU A 1 332 ? -4.642 -15.188 7.609 1.0 96.19 ? 332 LEU A CD2 1 C7BW82 UNP 332 L +ATOM 2637 N N . ALA A 1 333 ? -4.790 -11.644 9.432 1.0 94.62 ? 333 ALA A N 1 C7BW82 UNP 333 A +ATOM 2638 C CA . ALA A 1 333 ? -4.351 -11.606 10.829 1.0 94.62 ? 333 ALA A CA 1 C7BW82 UNP 333 A +ATOM 2639 C C . ALA A 1 333 ? -5.245 -10.713 11.702 1.0 94.62 ? 333 ALA A C 1 C7BW82 UNP 333 A +ATOM 2640 C CB . ALA A 1 333 ? -2.882 -11.182 10.858 1.0 94.62 ? 333 ALA A CB 1 C7BW82 UNP 333 A +ATOM 2641 O O . ALA A 1 333 ? -5.713 -11.152 12.755 1.0 94.62 ? 333 ALA A O 1 C7BW82 UNP 333 A +ATOM 2642 N N . LEU A 1 334 ? -5.575 -9.507 11.223 1.0 93.88 ? 334 LEU A N 1 C7BW82 UNP 334 L +ATOM 2643 C CA . LEU A 1 334 ? -6.531 -8.631 11.902 1.0 93.88 ? 334 LEU A CA 1 C7BW82 UNP 334 L +ATOM 2644 C C . LEU A 1 334 ? -7.924 -9.266 11.996 1.0 93.88 ? 334 LEU A C 1 C7BW82 UNP 334 L +ATOM 2645 C CB . LEU A 1 334 ? -6.592 -7.259 11.208 1.0 93.88 ? 334 LEU A CB 1 C7BW82 UNP 334 L +ATOM 2646 O O . LEU A 1 334 ? -8.517 -9.234 13.064 1.0 93.88 ? 334 LEU A O 1 C7BW82 UNP 334 L +ATOM 2647 C CG . LEU A 1 334 ? -5.332 -6.396 11.394 1.0 93.88 ? 334 LEU A CG 1 C7BW82 UNP 334 L +ATOM 2648 C CD1 . LEU A 1 334 ? -5.474 -5.101 10.598 1.0 93.88 ? 334 LEU A CD1 1 C7BW82 UNP 334 L +ATOM 2649 C CD2 . LEU A 1 334 ? -5.078 -6.014 12.856 1.0 93.88 ? 334 LEU A CD2 1 C7BW82 UNP 334 L +ATOM 2650 N N . GLY A 1 335 ? -8.430 -9.905 10.937 1.0 93.00 ? 335 GLY A N 1 C7BW82 UNP 335 G +ATOM 2651 C CA . GLY A 1 335 ? -9.738 -10.576 10.955 1.0 93.00 ? 335 GLY A CA 1 C7BW82 UNP 335 G +ATOM 2652 C C . GLY A 1 335 ? -9.828 -11.783 11.886 1.0 93.00 ? 335 GLY A C 1 C7BW82 UNP 335 G +ATOM 2653 O O . GLY A 1 335 ? -10.896 -12.069 12.418 1.0 93.00 ? 335 GLY A O 1 C7BW82 UNP 335 G +ATOM 2654 N N . MET A 1 336 ? -8.712 -12.476 12.114 1.0 91.75 ? 336 MET A N 1 C7BW82 UNP 336 M +ATOM 2655 C CA . MET A 1 336 ? -8.624 -13.582 13.075 1.0 91.75 ? 336 MET A CA 1 C7BW82 UNP 336 M +ATOM 2656 C C . MET A 1 336 ? -8.515 -13.097 14.528 1.0 91.75 ? 336 MET A C 1 C7BW82 UNP 336 M +ATOM 2657 C CB . MET A 1 336 ? -7.427 -14.474 12.725 1.0 91.75 ? 336 MET A CB 1 C7BW82 UNP 336 M +ATOM 2658 O O . MET A 1 336 ? -8.655 -13.893 15.453 1.0 91.75 ? 336 MET A O 1 C7BW82 UNP 336 M +ATOM 2659 C CG . MET A 1 336 ? -7.597 -15.161 11.366 1.0 91.75 ? 336 MET A CG 1 C7BW82 UNP 336 M +ATOM 2660 S SD . MET A 1 336 ? -6.246 -16.259 10.866 1.0 91.75 ? 336 MET A SD 1 C7BW82 UNP 336 M +ATOM 2661 C CE . MET A 1 336 ? -4.788 -15.197 11.003 1.0 91.75 ? 336 MET A CE 1 C7BW82 UNP 336 M +ATOM 2662 N N . GLY A 1 337 ? -8.269 -11.802 14.753 1.0 87.75 ? 337 GLY A N 1 C7BW82 UNP 337 G +ATOM 2663 C CA . GLY A 1 337 ? -8.058 -11.258 16.093 1.0 87.75 ? 337 GLY A CA 1 C7BW82 UNP 337 G +ATOM 2664 C C . GLY A 1 337 ? -6.606 -11.279 16.571 1.0 87.75 ? 337 GLY A C 1 C7BW82 UNP 337 G +ATOM 2665 O O . GLY A 1 337 ? -6.378 -11.113 17.770 1.0 87.75 ? 337 GLY A O 1 C7BW82 UNP 337 G +ATOM 2666 N N . SER A 1 338 ? -5.638 -11.479 15.667 1.0 87.69 ? 338 SER A N 1 C7BW82 UNP 338 S +ATOM 2667 C CA . SER A 1 338 ? -4.201 -11.428 15.963 1.0 87.69 ? 338 SER A CA 1 C7BW82 UNP 338 S +ATOM 2668 C C . SER A 1 338 ? -3.630 -10.047 15.638 1.0 87.69 ? 338 SER A C 1 C7BW82 UNP 338 S +ATOM 2669 C CB . SER A 1 338 ? -3.445 -12.540 15.244 1.0 87.69 ? 338 SER A CB 1 C7BW82 UNP 338 S +ATOM 2670 O O . SER A 1 338 ? -3.073 -9.784 14.568 1.0 87.69 ? 338 SER A O 1 C7BW82 UNP 338 S +ATOM 2671 O OG . SER A 1 338 ? -2.119 -12.531 15.720 1.0 87.69 ? 338 SER A OG 1 C7BW82 UNP 338 S +ATOM 2672 N N . TYR A 1 339 ? -3.813 -9.121 16.579 1.0 87.38 ? 339 TYR A N 1 C7BW82 UNP 339 Y +ATOM 2673 C CA . TYR A 1 339 ? -3.359 -7.738 16.440 1.0 87.38 ? 339 TYR A CA 1 C7BW82 UNP 339 Y +ATOM 2674 C C . TYR A 1 339 ? -1.827 -7.635 16.424 1.0 87.38 ? 339 TYR A C 1 C7BW82 UNP 339 Y +ATOM 2675 C CB . TYR A 1 339 ? -3.968 -6.929 17.588 1.0 87.38 ? 339 TYR A CB 1 C7BW82 UNP 339 Y +ATOM 2676 O O . TYR A 1 339 ? -1.256 -6.922 15.593 1.0 87.38 ? 339 TYR A O 1 C7BW82 UNP 339 Y +ATOM 2677 C CG . TYR A 1 339 ? -3.522 -5.484 17.640 1.0 87.38 ? 339 TYR A CG 1 C7BW82 UNP 339 Y +ATOM 2678 C CD1 . TYR A 1 339 ? -2.482 -5.104 18.511 1.0 87.38 ? 339 TYR A CD1 1 C7BW82 UNP 339 Y +ATOM 2679 C CD2 . TYR A 1 339 ? -4.174 -4.517 16.851 1.0 87.38 ? 339 TYR A CD2 1 C7BW82 UNP 339 Y +ATOM 2680 C CE1 . TYR A 1 339 ? -2.112 -3.752 18.622 1.0 87.38 ? 339 TYR A CE1 1 C7BW82 UNP 339 Y +ATOM 2681 C CE2 . TYR A 1 339 ? -3.803 -3.164 16.958 1.0 87.38 ? 339 TYR A CE2 1 C7BW82 UNP 339 Y +ATOM 2682 O OH . TYR A 1 339 ? -2.409 -1.475 17.931 1.0 87.38 ? 339 TYR A OH 1 C7BW82 UNP 339 Y +ATOM 2683 C CZ . TYR A 1 339 ? -2.779 -2.779 17.847 1.0 87.38 ? 339 TYR A CZ 1 C7BW82 UNP 339 Y +ATOM 2684 N N . ARG A 1 340 ? -1.151 -8.379 17.314 1.0 87.38 ? 340 ARG A N 1 C7BW82 UNP 340 R +ATOM 2685 C CA . ARG A 1 340 ? 0.317 -8.372 17.433 1.0 87.38 ? 340 ARG A CA 1 C7BW82 UNP 340 R +ATOM 2686 C C . ARG A 1 340 ? 0.993 -8.779 16.124 1.0 87.38 ? 340 ARG A C 1 C7BW82 UNP 340 R +ATOM 2687 C CB . ARG A 1 340 ? 0.747 -9.272 18.608 1.0 87.38 ? 340 ARG A CB 1 C7BW82 UNP 340 R +ATOM 2688 O O . ARG A 1 340 ? 1.831 -8.031 15.615 1.0 87.38 ? 340 ARG A O 1 C7BW82 UNP 340 R +ATOM 2689 C CG . ARG A 1 340 ? 2.277 -9.412 18.745 1.0 87.38 ? 340 ARG A CG 1 C7BW82 UNP 340 R +ATOM 2690 C CD . ARG A 1 340 ? 2.660 -10.318 19.925 1.0 87.38 ? 340 ARG A CD 1 C7BW82 UNP 340 R +ATOM 2691 N NE . ARG A 1 340 ? 4.111 -10.621 19.934 1.0 87.38 ? 340 ARG A NE 1 C7BW82 UNP 340 R +ATOM 2692 N NH1 . ARG A 1 340 ? 4.561 -10.367 22.187 1.0 87.38 ? 340 ARG A NH1 1 C7BW82 UNP 340 R +ATOM 2693 N NH2 . ARG A 1 340 ? 6.211 -10.844 20.840 1.0 87.38 ? 340 ARG A NH2 1 C7BW82 UNP 340 R +ATOM 2694 C CZ . ARG A 1 340 ? 4.941 -10.606 20.969 1.0 87.38 ? 340 ARG A CZ 1 C7BW82 UNP 340 R +ATOM 2695 N N . SER A 1 341 ? 0.614 -9.927 15.569 1.0 88.81 ? 341 SER A N 1 C7BW82 UNP 341 S +ATOM 2696 C CA . SER A 1 341 ? 1.287 -10.495 14.399 1.0 88.81 ? 341 SER A CA 1 C7BW82 UNP 341 S +ATOM 2697 C C . SER A 1 341 ? 1.012 -9.681 13.135 1.0 88.81 ? 341 SER A C 1 C7BW82 UNP 341 S +ATOM 2698 C CB . SER A 1 341 ? 0.898 -11.966 14.247 1.0 88.81 ? 341 SER A CB 1 C7BW82 UNP 341 S +ATOM 2699 O O . SER A 1 341 ? 1.919 -9.482 12.326 1.0 88.81 ? 341 SER A O 1 C7BW82 UNP 341 S +ATOM 2700 O OG . SER A 1 341 ? 1.160 -12.598 15.483 1.0 88.81 ? 341 SER A OG 1 C7BW82 UNP 341 S +ATOM 2701 N N . ALA A 1 342 ? -0.183 -9.089 13.001 1.0 92.25 ? 342 ALA A N 1 C7BW82 UNP 342 A +ATOM 2702 C CA . ALA A 1 342 ? -0.499 -8.177 11.901 1.0 92.25 ? 342 ALA A CA 1 C7BW82 UNP 342 A +ATOM 2703 C C . ALA A 1 342 ? 0.419 -6.943 11.869 1.0 92.25 ? 342 ALA A C 1 C7BW82 UNP 342 A +ATOM 2704 C CB . ALA A 1 342 ? -1.961 -7.739 12.025 1.0 92.25 ? 342 ALA A CB 1 C7BW82 UNP 342 A +ATOM 2705 O O . ALA A 1 342 ? 0.989 -6.612 10.826 1.0 92.25 ? 342 ALA A O 1 C7BW82 UNP 342 A +ATOM 2706 N N . LEU A 1 343 ? 0.590 -6.264 13.009 1.0 90.81 ? 343 LEU A N 1 C7BW82 UNP 343 L +ATOM 2707 C CA . LEU A 1 343 ? 1.426 -5.064 13.095 1.0 90.81 ? 343 LEU A CA 1 C7BW82 UNP 343 L +ATOM 2708 C C . LEU A 1 343 ? 2.912 -5.382 12.991 1.0 90.81 ? 343 LEU A C 1 C7BW82 UNP 343 L +ATOM 2709 C CB . LEU A 1 343 ? 1.148 -4.328 14.405 1.0 90.81 ? 343 LEU A CB 1 C7BW82 UNP 343 L +ATOM 2710 O O . LEU A 1 343 ? 3.656 -4.654 12.332 1.0 90.81 ? 343 LEU A O 1 C7BW82 UNP 343 L +ATOM 2711 C CG . LEU A 1 343 ? -0.252 -3.711 14.471 1.0 90.81 ? 343 LEU A CG 1 C7BW82 UNP 343 L +ATOM 2712 C CD1 . LEU A 1 343 ? -0.354 -2.986 15.797 1.0 90.81 ? 343 LEU A CD1 1 C7BW82 UNP 343 L +ATOM 2713 C CD2 . LEU A 1 343 ? -0.527 -2.700 13.353 1.0 90.81 ? 343 LEU A CD2 1 C7BW82 UNP 343 L +ATOM 2714 N N . PHE A 1 344 ? 3.349 -6.491 13.580 1.0 91.19 ? 344 PHE A N 1 C7BW82 UNP 344 F +ATOM 2715 C CA . PHE A 1 344 ? 4.723 -6.939 13.421 1.0 91.19 ? 344 PHE A CA 1 C7BW82 UNP 344 F +ATOM 2716 C C . PHE A 1 344 ? 5.037 -7.286 11.957 1.0 91.19 ? 344 PHE A C 1 C7BW82 UNP 344 F +ATOM 2717 C CB . PHE A 1 344 ? 4.962 -8.115 14.365 1.0 91.19 ? 344 PHE A CB 1 C7BW82 UNP 344 F +ATOM 2718 O O . PHE A 1 344 ? 6.084 -6.894 11.421 1.0 91.19 ? 344 PHE A O 1 C7BW82 UNP 344 F +ATOM 2719 C CG . PHE A 1 344 ? 6.386 -8.624 14.351 1.0 91.19 ? 344 PHE A CG 1 C7BW82 UNP 344 F +ATOM 2720 C CD1 . PHE A 1 344 ? 6.620 -10.006 14.297 1.0 91.19 ? 344 PHE A CD1 1 C7BW82 UNP 344 F +ATOM 2721 C CD2 . PHE A 1 344 ? 7.477 -7.731 14.413 1.0 91.19 ? 344 PHE A CD2 1 C7BW82 UNP 344 F +ATOM 2722 C CE1 . PHE A 1 344 ? 7.934 -10.490 14.257 1.0 91.19 ? 344 PHE A CE1 1 C7BW82 UNP 344 F +ATOM 2723 C CE2 . PHE A 1 344 ? 8.795 -8.219 14.367 1.0 91.19 ? 344 PHE A CE2 1 C7BW82 UNP 344 F +ATOM 2724 C CZ . PHE A 1 344 ? 9.023 -9.602 14.273 1.0 91.19 ? 344 PHE A CZ 1 C7BW82 UNP 344 F +ATOM 2725 N N . HIS A 1 345 ? 4.098 -7.927 11.252 1.0 93.81 ? 345 HIS A N 1 C7BW82 UNP 345 H +ATOM 2726 C CA . HIS A 1 345 ? 4.231 -8.150 9.817 1.0 93.81 ? 345 HIS A CA 1 C7BW82 UNP 345 H +ATOM 2727 C C . HIS A 1 345 ? 4.258 -6.838 9.033 1.0 93.81 ? 345 HIS A C 1 C7BW82 UNP 345 H +ATOM 2728 C CB . HIS A 1 345 ? 3.178 -9.127 9.292 1.0 93.81 ? 345 HIS A CB 1 C7BW82 UNP 345 H +ATOM 2729 O O . HIS A 1 345 ? 5.094 -6.691 8.148 1.0 93.81 ? 345 HIS A O 1 C7BW82 UNP 345 H +ATOM 2730 C CG . HIS A 1 345 ? 3.561 -9.658 7.933 1.0 93.81 ? 345 HIS A CG 1 C7BW82 UNP 345 H +ATOM 2731 C CD2 . HIS A 1 345 ? 3.075 -9.263 6.718 1.0 93.81 ? 345 HIS A CD2 1 C7BW82 UNP 345 H +ATOM 2732 N ND1 . HIS A 1 345 ? 4.570 -10.556 7.680 1.0 93.81 ? 345 HIS A ND1 1 C7BW82 UNP 345 H +ATOM 2733 C CE1 . HIS A 1 345 ? 4.691 -10.690 6.352 1.0 93.81 ? 345 HIS A CE1 1 C7BW82 UNP 345 H +ATOM 2734 N NE2 . HIS A 1 345 ? 3.804 -9.911 5.715 1.0 93.81 ? 345 HIS A NE2 1 C7BW82 UNP 345 H +ATOM 2735 N N . LEU A 1 346 ? 3.452 -5.841 9.402 1.0 93.62 ? 346 LEU A N 1 C7BW82 UNP 346 L +ATOM 2736 C CA . LEU A 1 346 ? 3.478 -4.519 8.774 1.0 93.62 ? 346 LEU A CA 1 C7BW82 UNP 346 L +ATOM 2737 C C . LEU A 1 346 ? 4.857 -3.841 8.874 1.0 93.62 ? 346 LEU A C 1 C7BW82 UNP 346 L +ATOM 2738 C CB . LEU A 1 346 ? 2.323 -3.691 9.362 1.0 93.62 ? 346 LEU A CB 1 C7BW82 UNP 346 L +ATOM 2739 O O . LEU A 1 346 ? 5.357 -3.335 7.866 1.0 93.62 ? 346 LEU A O 1 C7BW82 UNP 346 L +ATOM 2740 C CG . LEU A 1 346 ? 2.151 -2.317 8.696 1.0 93.62 ? 346 LEU A CG 1 C7BW82 UNP 346 L +ATOM 2741 C CD1 . LEU A 1 346 ? 0.669 -1.965 8.575 1.0 93.62 ? 346 LEU A CD1 1 C7BW82 UNP 346 L +ATOM 2742 C CD2 . LEU A 1 346 ? 2.835 -1.225 9.513 1.0 93.62 ? 346 LEU A CD2 1 C7BW82 UNP 346 L +ATOM 2743 N N . ILE A 1 347 ? 5.512 -3.890 10.042 1.0 92.81 ? 347 ILE A N 1 C7BW82 UNP 347 I +ATOM 2744 C CA . ILE A 1 347 ? 6.864 -3.331 10.244 1.0 92.81 ? 347 ILE A CA 1 C7BW82 UNP 347 I +ATOM 2745 C C . ILE A 1 347 ? 7.883 -4.048 9.343 1.0 92.81 ? 347 ILE A C 1 C7BW82 UNP 347 I +ATOM 2746 C CB . ILE A 1 347 ? 7.282 -3.434 11.737 1.0 92.81 ? 347 ILE A CB 1 C7BW82 UNP 347 I +ATOM 2747 O O . ILE A 1 347 ? 8.623 -3.421 8.580 1.0 92.81 ? 347 ILE A O 1 C7BW82 UNP 347 I +ATOM 2748 C CG1 . ILE A 1 347 ? 6.349 -2.642 12.680 1.0 92.81 ? 347 ILE A CG1 1 C7BW82 UNP 347 I +ATOM 2749 C CG2 . ILE A 1 347 ? 8.719 -2.927 11.973 1.0 92.81 ? 347 ILE A CG2 1 C7BW82 UNP 347 I +ATOM 2750 C CD1 . ILE A 1 347 ? 6.524 -3.019 14.158 1.0 92.81 ? 347 ILE A CD1 1 C7BW82 UNP 347 I +ATOM 2751 N N . THR A 1 348 ? 7.927 -5.378 9.423 1.0 93.31 ? 348 THR A N 1 C7BW82 UNP 348 T +ATOM 2752 C CA . THR A 1 348 ? 8.897 -6.211 8.686 1.0 93.31 ? 348 THR A CA 1 C7BW82 UNP 348 T +ATOM 2753 C C . THR A 1 348 ? 8.686 -6.149 7.165 1.0 93.31 ? 348 THR A C 1 C7BW82 UNP 348 T +ATOM 2754 C CB . THR A 1 348 ? 8.850 -7.664 9.192 1.0 93.31 ? 348 THR A CB 1 C7BW82 UNP 348 T +ATOM 2755 O O . THR A 1 348 ? 9.649 -6.091 6.387 1.0 93.31 ? 348 THR A O 1 C7BW82 UNP 348 T +ATOM 2756 C CG2 . THR A 1 348 ? 9.292 -7.785 10.646 1.0 93.31 ? 348 THR A CG2 1 C7BW82 UNP 348 T +ATOM 2757 O OG1 . THR A 1 348 ? 7.549 -8.189 9.153 1.0 93.31 ? 348 THR A OG1 1 C7BW82 UNP 348 T +ATOM 2758 N N . HIS A 1 349 ? 7.429 -6.083 6.727 1.0 94.50 ? 349 HIS A N 1 C7BW82 UNP 349 H +ATOM 2759 C CA . HIS A 1 349 ? 7.031 -5.905 5.335 1.0 94.50 ? 349 HIS A CA 1 C7BW82 UNP 349 H +ATOM 2760 C C . HIS A 1 349 ? 7.450 -4.538 4.785 1.0 94.50 ? 349 HIS A C 1 C7BW82 UNP 349 H +ATOM 2761 C CB . HIS A 1 349 ? 5.513 -6.083 5.228 1.0 94.50 ? 349 HIS A CB 1 C7BW82 UNP 349 H +ATOM 2762 O O . HIS A 1 349 ? 7.963 -4.466 3.668 1.0 94.50 ? 349 HIS A O 1 C7BW82 UNP 349 H +ATOM 2763 C CG . HIS A 1 349 ? 4.966 -5.740 3.871 1.0 94.50 ? 349 HIS A CG 1 C7BW82 UNP 349 H +ATOM 2764 C CD2 . HIS A 1 349 ? 4.849 -6.576 2.799 1.0 94.50 ? 349 HIS A CD2 1 C7BW82 UNP 349 H +ATOM 2765 N ND1 . HIS A 1 349 ? 4.455 -4.519 3.500 1.0 94.50 ? 349 HIS A ND1 1 C7BW82 UNP 349 H +ATOM 2766 C CE1 . HIS A 1 349 ? 4.011 -4.623 2.240 1.0 94.50 ? 349 HIS A CE1 1 C7BW82 UNP 349 H +ATOM 2767 N NE2 . HIS A 1 349 ? 4.245 -5.859 1.754 1.0 94.50 ? 349 HIS A NE2 1 C7BW82 UNP 349 H +ATOM 2768 N N . ALA A 1 350 ? 7.275 -3.454 5.548 1.0 94.50 ? 350 ALA A N 1 C7BW82 UNP 350 A +ATOM 2769 C CA . ALA A 1 350 ? 7.614 -2.109 5.088 1.0 94.50 ? 350 ALA A CA 1 C7BW82 UNP 350 A +ATOM 2770 C C . ALA A 1 350 ? 9.093 -2.004 4.683 1.0 94.50 ? 350 ALA A C 1 C7BW82 UNP 350 A +ATOM 2771 C CB . ALA A 1 350 ? 7.248 -1.106 6.185 1.0 94.50 ? 350 ALA A CB 1 C7BW82 UNP 350 A +ATOM 2772 O O . ALA A 1 350 ? 9.405 -1.607 3.558 1.0 94.50 ? 350 ALA A O 1 C7BW82 UNP 350 A +ATOM 2773 N N . TYR A 1 351 ? 10.015 -2.443 5.544 1.0 94.94 ? 351 TYR A N 1 C7BW82 UNP 351 Y +ATOM 2774 C CA . TYR A 1 351 ? 11.447 -2.385 5.238 1.0 94.94 ? 351 TYR A CA 1 C7BW82 UNP 351 Y +ATOM 2775 C C . TYR A 1 351 ? 11.844 -3.302 4.072 1.0 94.94 ? 351 TYR A C 1 C7BW82 UNP 351 Y +ATOM 2776 C CB . TYR A 1 351 ? 12.261 -2.694 6.499 1.0 94.94 ? 351 TYR A CB 1 C7BW82 UNP 351 Y +ATOM 2777 O O . TYR A 1 351 ? 12.588 -2.881 3.185 1.0 94.94 ? 351 TYR A O 1 C7BW82 UNP 351 Y +ATOM 2778 C CG . TYR A 1 351 ? 12.123 -1.636 7.577 1.0 94.94 ? 351 TYR A CG 1 C7BW82 UNP 351 Y +ATOM 2779 C CD1 . TYR A 1 351 ? 12.608 -0.335 7.343 1.0 94.94 ? 351 TYR A CD1 1 C7BW82 UNP 351 Y +ATOM 2780 C CD2 . TYR A 1 351 ? 11.514 -1.943 8.809 1.0 94.94 ? 351 TYR A CD2 1 C7BW82 UNP 351 Y +ATOM 2781 C CE1 . TYR A 1 351 ? 12.484 0.657 8.332 1.0 94.94 ? 351 TYR A CE1 1 C7BW82 UNP 351 Y +ATOM 2782 C CE2 . TYR A 1 351 ? 11.399 -0.956 9.808 1.0 94.94 ? 351 TYR A CE2 1 C7BW82 UNP 351 Y +ATOM 2783 O OH . TYR A 1 351 ? 11.758 1.320 10.515 1.0 94.94 ? 351 TYR A OH 1 C7BW82 UNP 351 Y +ATOM 2784 C CZ . TYR A 1 351 ? 11.882 0.350 9.569 1.0 94.94 ? 351 TYR A CZ 1 C7BW82 UNP 351 Y +ATOM 2785 N N . SER A 1 352 ? 11.311 -4.529 4.016 1.0 94.94 ? 352 SER A N 1 C7BW82 UNP 352 S +ATOM 2786 C CA . SER A 1 352 ? 11.611 -5.467 2.922 1.0 94.94 ? 352 SER A CA 1 C7BW82 UNP 352 S +ATOM 2787 C C . SER A 1 352 ? 11.065 -4.990 1.572 1.0 94.94 ? 352 SER A C 1 C7BW82 UNP 352 S +ATOM 2788 C CB . SER A 1 352 ? 11.116 -6.878 3.254 1.0 94.94 ? 352 SER A CB 1 C7BW82 UNP 352 S +ATOM 2789 O O . SER A 1 352 ? 11.755 -5.095 0.554 1.0 94.94 ? 352 SER A O 1 C7BW82 UNP 352 S +ATOM 2790 O OG . SER A 1 352 ? 9.727 -6.884 3.488 1.0 94.94 ? 352 SER A OG 1 C7BW82 UNP 352 S +ATOM 2791 N N . LYS A 1 353 ? 9.870 -4.390 1.534 1.0 95.06 ? 353 LYS A N 1 C7BW82 UNP 353 K +ATOM 2792 C CA . LYS A 1 353 ? 9.318 -3.795 0.309 1.0 95.06 ? 353 LYS A CA 1 C7BW82 UNP 353 K +ATOM 2793 C C . LYS A 1 353 ? 10.024 -2.527 -0.113 1.0 95.06 ? 353 LYS A C 1 C7BW82 UNP 353 K +ATOM 2794 C CB . LYS A 1 353 ? 7.832 -3.484 0.466 1.0 95.06 ? 353 LYS A CB 1 C7BW82 UNP 353 K +ATOM 2795 O O . LYS A 1 353 ? 10.267 -2.375 -1.309 1.0 95.06 ? 353 LYS A O 1 C7BW82 UNP 353 K +ATOM 2796 C CG . LYS A 1 353 ? 6.958 -4.727 0.459 1.0 95.06 ? 353 LYS A CG 1 C7BW82 UNP 353 K +ATOM 2797 C CD . LYS A 1 353 ? 7.052 -5.566 -0.818 1.0 95.06 ? 353 LYS A CD 1 C7BW82 UNP 353 K +ATOM 2798 C CE . LYS A 1 353 ? 6.019 -6.672 -0.647 1.0 95.06 ? 353 LYS A CE 1 C7BW82 UNP 353 K +ATOM 2799 N NZ . LYS A 1 353 ? 6.031 -7.628 -1.759 1.0 95.06 ? 353 LYS A NZ 1 C7BW82 UNP 353 K +ATOM 2800 N N . ALA A 1 354 ? 10.365 -1.641 0.820 1.0 96.12 ? 354 ALA A N 1 C7BW82 UNP 354 A +ATOM 2801 C CA . ALA A 1 354 ? 11.152 -0.456 0.500 1.0 96.12 ? 354 ALA A CA 1 C7BW82 UNP 354 A +ATOM 2802 C C . ALA A 1 354 ? 12.473 -0.870 -0.168 1.0 96.12 ? 354 ALA A C 1 C7BW82 UNP 354 A +ATOM 2803 C CB . ALA A 1 354 ? 11.375 0.360 1.778 1.0 96.12 ? 354 ALA A CB 1 C7BW82 UNP 354 A +ATOM 2804 O O . ALA A 1 354 ? 12.809 -0.355 -1.235 1.0 96.12 ? 354 ALA A O 1 C7BW82 UNP 354 A +ATOM 2805 N N . LEU A 1 355 ? 13.150 -1.885 0.385 1.0 96.31 ? 355 LEU A N 1 C7BW82 UNP 355 L +ATOM 2806 C CA . LEU A 1 355 ? 14.374 -2.446 -0.182 1.0 96.31 ? 355 LEU A CA 1 C7BW82 UNP 355 L +ATOM 2807 C C . LEU A 1 355 ? 14.163 -2.989 -1.605 1.0 96.31 ? 355 LEU A C 1 C7BW82 UNP 355 L +ATOM 2808 C CB . LEU A 1 355 ? 14.893 -3.541 0.770 1.0 96.31 ? 355 LEU A CB 1 C7BW82 UNP 355 L +ATOM 2809 O O . LEU A 1 355 ? 14.932 -2.670 -2.510 1.0 96.31 ? 355 LEU A O 1 C7BW82 UNP 355 L +ATOM 2810 C CG . LEU A 1 355 ? 16.273 -4.095 0.387 1.0 96.31 ? 355 LEU A CG 1 C7BW82 UNP 355 L +ATOM 2811 C CD1 . LEU A 1 355 ? 17.354 -3.042 0.600 1.0 96.31 ? 355 LEU A CD1 1 C7BW82 UNP 355 L +ATOM 2812 C CD2 . LEU A 1 355 ? 16.617 -5.295 1.264 1.0 96.31 ? 355 LEU A CD2 1 C7BW82 UNP 355 L +ATOM 2813 N N . LEU A 1 356 ? 13.102 -3.767 -1.829 1.0 96.62 ? 356 LEU A N 1 C7BW82 UNP 356 L +ATOM 2814 C CA . LEU A 1 356 ? 12.805 -4.361 -3.136 1.0 96.62 ? 356 LEU A CA 1 C7BW82 UNP 356 L +ATOM 2815 C C . LEU A 1 356 ? 12.397 -3.333 -4.194 1.0 96.62 ? 356 LEU A C 1 C7BW82 UNP 356 L +ATOM 2816 C CB . LEU A 1 356 ? 11.699 -5.408 -2.972 1.0 96.62 ? 356 LEU A CB 1 C7BW82 UNP 356 L +ATOM 2817 O O . LEU A 1 356 ? 12.821 -3.449 -5.343 1.0 96.62 ? 356 LEU A O 1 C7BW82 UNP 356 L +ATOM 2818 C CG . LEU A 1 356 ? 12.201 -6.695 -2.306 1.0 96.62 ? 356 LEU A CG 1 C7BW82 UNP 356 L +ATOM 2819 C CD1 . LEU A 1 356 ? 10.994 -7.507 -1.872 1.0 96.62 ? 356 LEU A CD1 1 C7BW82 UNP 356 L +ATOM 2820 C CD2 . LEU A 1 356 ? 13.035 -7.540 -3.267 1.0 96.62 ? 356 LEU A CD2 1 C7BW82 UNP 356 L +ATOM 2821 N N . PHE A 1 357 ? 11.598 -2.322 -3.842 1.0 96.88 ? 357 PHE A N 1 C7BW82 UNP 357 F +ATOM 2822 C CA . PHE A 1 357 ? 11.203 -1.282 -4.792 1.0 96.88 ? 357 PHE A CA 1 C7BW82 UNP 357 F +ATOM 2823 C C . PHE A 1 357 ? 12.376 -0.370 -5.153 1.0 96.88 ? 357 PHE A C 1 C7BW82 UNP 357 F +ATOM 2824 C CB . PHE A 1 357 ? 10.010 -0.470 -4.276 1.0 96.88 ? 357 PHE A CB 1 C7BW82 UNP 357 F +ATOM 2825 O O . PHE A 1 357 ? 12.583 -0.126 -6.343 1.0 96.88 ? 357 PHE A O 1 C7BW82 UNP 357 F +ATOM 2826 C CG . PHE A 1 357 ? 8.664 -1.107 -4.556 1.0 96.88 ? 357 PHE A CG 1 C7BW82 UNP 357 F +ATOM 2827 C CD1 . PHE A 1 357 ? 8.179 -1.174 -5.878 1.0 96.88 ? 357 PHE A CD1 1 C7BW82 UNP 357 F +ATOM 2828 C CD2 . PHE A 1 357 ? 7.884 -1.614 -3.504 1.0 96.88 ? 357 PHE A CD2 1 C7BW82 UNP 357 F +ATOM 2829 C CE1 . PHE A 1 357 ? 6.923 -1.749 -6.142 1.0 96.88 ? 357 PHE A CE1 1 C7BW82 UNP 357 F +ATOM 2830 C CE2 . PHE A 1 357 ? 6.636 -2.198 -3.770 1.0 96.88 ? 357 PHE A CE2 1 C7BW82 UNP 357 F +ATOM 2831 C CZ . PHE A 1 357 ? 6.149 -2.261 -5.087 1.0 96.88 ? 357 PHE A CZ 1 C7BW82 UNP 357 F +ATOM 2832 N N . LEU A 1 358 ? 13.181 0.074 -4.182 1.0 95.94 ? 358 LEU A N 1 C7BW82 UNP 358 L +ATOM 2833 C CA . LEU A 1 358 ? 14.382 0.873 -4.461 1.0 95.94 ? 358 LEU A CA 1 C7BW82 UNP 358 L +ATOM 2834 C C . LEU A 1 358 ? 15.445 0.054 -5.211 1.0 95.94 ? 358 LEU A C 1 C7BW82 UNP 358 L +ATOM 2835 C CB . LEU A 1 358 ? 14.935 1.466 -3.153 1.0 95.94 ? 358 LEU A CB 1 C7BW82 UNP 358 L +ATOM 2836 O O . LEU A 1 358 ? 16.031 0.541 -6.180 1.0 95.94 ? 358 LEU A O 1 C7BW82 UNP 358 L +ATOM 2837 C CG . LEU A 1 358 ? 14.006 2.473 -2.442 1.0 95.94 ? 358 LEU A CG 1 C7BW82 UNP 358 L +ATOM 2838 C CD1 . LEU A 1 358 ? 14.730 3.064 -1.235 1.0 95.94 ? 358 LEU A CD1 1 C7BW82 UNP 358 L +ATOM 2839 C CD2 . LEU A 1 358 ? 13.570 3.623 -3.348 1.0 95.94 ? 358 LEU A CD2 1 C7BW82 UNP 358 L +ATOM 2840 N N . GLY A 1 359 ? 15.612 -1.224 -4.856 1.0 95.50 ? 359 GLY A N 1 C7BW82 UNP 359 G +ATOM 2841 C CA . GLY A 1 359 ? 16.427 -2.179 -5.608 1.0 95.50 ? 359 GLY A CA 1 C7BW82 UNP 359 G +ATOM 2842 C C . GLY A 1 359 ? 15.943 -2.332 -7.053 1.0 95.50 ? 359 GLY A C 1 C7BW82 UNP 359 G +ATOM 2843 O O . GLY A 1 359 ? 16.726 -2.182 -7.988 1.0 95.50 ? 359 GLY A O 1 C7BW82 UNP 359 G +ATOM 2844 N N . SER A 1 360 ? 14.638 -2.504 -7.280 1.0 95.31 ? 360 SER A N 1 C7BW82 UNP 360 S +ATOM 2845 C CA . SER A 1 360 ? 14.079 -2.538 -8.639 1.0 95.31 ? 360 SER A CA 1 C7BW82 UNP 360 S +ATOM 2846 C C . SER A 1 360 ? 14.291 -1.221 -9.394 1.0 95.31 ? 360 SER A C 1 C7BW82 UNP 360 S +ATOM 2847 C CB . SER A 1 360 ? 12.595 -2.921 -8.621 1.0 95.31 ? 360 SER A CB 1 C7BW82 UNP 360 S +ATOM 2848 O O . SER A 1 360 ? 14.549 -1.245 -10.593 1.0 95.31 ? 360 SER A O 1 C7BW82 UNP 360 S +ATOM 2849 O OG . SER A 1 360 ? 11.741 -1.847 -8.268 1.0 95.31 ? 360 SER A OG 1 C7BW82 UNP 360 S +ATOM 2850 N N . GLY A 1 361 ? 14.247 -0.077 -8.702 1.0 94.75 ? 361 GLY A N 1 C7BW82 UNP 361 G +ATOM 2851 C CA . GLY A 1 361 ? 14.535 1.236 -9.275 1.0 94.75 ? 361 GLY A CA 1 C7BW82 UNP 361 G +ATOM 2852 C C . GLY A 1 361 ? 15.974 1.351 -9.772 1.0 94.75 ? 361 GLY A C 1 C7BW82 UNP 361 G +ATOM 2853 O O . GLY A 1 361 ? 16.189 1.840 -10.876 1.0 94.75 ? 361 GLY A O 1 C7BW82 UNP 361 G +ATOM 2854 N N . SER A 1 362 ? 16.942 0.827 -9.014 1.0 94.31 ? 362 SER A N 1 C7BW82 UNP 362 S +ATOM 2855 C CA . SER A 1 362 ? 18.356 0.806 -9.422 1.0 94.31 ? 362 SER A CA 1 C7BW82 UNP 362 S +ATOM 2856 C C . SER A 1 362 ? 18.597 -0.103 -10.638 1.0 94.31 ? 362 SER A C 1 C7BW82 UNP 362 S +ATOM 2857 C CB . SER A 1 362 ? 19.231 0.392 -8.238 1.0 94.31 ? 362 SER A CB 1 C7BW82 UNP 362 S +ATOM 2858 O O . SER A 1 362 ? 19.340 0.250 -11.556 1.0 94.31 ? 362 SER A O 1 C7BW82 UNP 362 S +ATOM 2859 O OG . SER A 1 362 ? 19.042 -0.968 -7.907 1.0 94.31 ? 362 SER A OG 1 C7BW82 UNP 362 S +ATOM 2860 N N . VAL A 1 363 ? 17.884 -1.234 -10.713 1.0 94.62 ? 363 VAL A N 1 C7BW82 UNP 363 V +ATOM 2861 C CA . VAL A 1 363 ? 17.887 -2.123 -11.884 1.0 94.62 ? 363 VAL A CA 1 C7BW82 UNP 363 V +ATOM 2862 C C . VAL A 1 363 ? 17.262 -1.428 -13.095 1.0 94.62 ? 363 VAL A C 1 C7BW82 UNP 363 V +ATOM 2863 C CB . VAL A 1 363 ? 17.170 -3.450 -11.569 1.0 94.62 ? 363 VAL A CB 1 C7BW82 UNP 363 V +ATOM 2864 O O . VAL A 1 363 ? 17.806 -1.493 -14.190 1.0 94.62 ? 363 VAL A O 1 C7BW82 UNP 363 V +ATOM 2865 C CG1 . VAL A 1 363 ? 16.980 -4.316 -12.821 1.0 94.62 ? 363 VAL A CG1 1 C7BW82 UNP 363 V +ATOM 2866 C CG2 . VAL A 1 363 ? 17.965 -4.266 -10.543 1.0 94.62 ? 363 VAL A CG2 1 C7BW82 UNP 363 V +ATOM 2867 N N . ILE A 1 364 ? 16.148 -0.716 -12.917 1.0 92.94 ? 364 ILE A N 1 C7BW82 UNP 364 I +ATOM 2868 C CA . ILE A 1 364 ? 15.507 0.030 -14.008 1.0 92.94 ? 364 ILE A CA 1 C7BW82 UNP 364 I +ATOM 2869 C C . ILE A 1 364 ? 16.434 1.134 -14.514 1.0 92.94 ? 364 ILE A C 1 C7BW82 UNP 364 I +ATOM 2870 C CB . ILE A 1 364 ? 14.132 0.568 -13.564 1.0 92.94 ? 364 ILE A CB 1 C7BW82 UNP 364 I +ATOM 2871 O O . ILE A 1 364 ? 16.636 1.229 -15.719 1.0 92.94 ? 364 ILE A O 1 C7BW82 UNP 364 I +ATOM 2872 C CG1 . ILE A 1 364 ? 13.152 -0.613 -13.402 1.0 92.94 ? 364 ILE A CG1 1 C7BW82 UNP 364 I +ATOM 2873 C CG2 . ILE A 1 364 ? 13.550 1.566 -14.583 1.0 92.94 ? 364 ILE A CG2 1 C7BW82 UNP 364 I +ATOM 2874 C CD1 . ILE A 1 364 ? 11.955 -0.279 -12.510 1.0 92.94 ? 364 ILE A CD1 1 C7BW82 UNP 364 I +ATOM 2875 N N . HIS A 1 365 ? 17.048 1.905 -13.617 1.0 91.31 ? 365 HIS A N 1 C7BW82 UNP 365 H +ATOM 2876 C CA . HIS A 1 365 ? 17.975 2.976 -13.980 1.0 91.31 ? 365 HIS A CA 1 C7BW82 UNP 365 H +ATOM 2877 C C . HIS A 1 365 ? 19.201 2.444 -14.745 1.0 91.31 ? 365 HIS A C 1 C7BW82 UNP 365 H +ATOM 2878 C CB . HIS A 1 365 ? 18.378 3.713 -12.698 1.0 91.31 ? 365 HIS A CB 1 C7BW82 UNP 365 H +ATOM 2879 O O . HIS A 1 365 ? 19.605 3.020 -15.753 1.0 91.31 ? 365 HIS A O 1 C7BW82 UNP 365 H +ATOM 2880 C CG . HIS A 1 365 ? 19.151 4.975 -12.969 1.0 91.31 ? 365 HIS A CG 1 C7BW82 UNP 365 H +ATOM 2881 C CD2 . HIS A 1 365 ? 18.623 6.230 -13.120 1.0 91.31 ? 365 HIS A CD2 1 C7BW82 UNP 365 H +ATOM 2882 N ND1 . HIS A 1 365 ? 20.514 5.084 -13.131 1.0 91.31 ? 365 HIS A ND1 1 C7BW82 UNP 365 H +ATOM 2883 C CE1 . HIS A 1 365 ? 20.801 6.377 -13.360 1.0 91.31 ? 365 HIS A CE1 1 C7BW82 UNP 365 H +ATOM 2884 N NE2 . HIS A 1 365 ? 19.680 7.114 -13.348 1.0 91.31 ? 365 HIS A NE2 1 C7BW82 UNP 365 H +ATOM 2885 N N . SER A 1 366 ? 19.763 1.299 -14.337 1.0 90.12 ? 366 SER A N 1 C7BW82 UNP 366 S +ATOM 2886 C CA . SER A 1 366 ? 20.872 0.672 -15.078 1.0 90.12 ? 366 SER A CA 1 C7BW82 UNP 366 S +ATOM 2887 C C . SER A 1 366 ? 20.438 0.124 -16.448 1.0 90.12 ? 366 SER A C 1 C7BW82 UNP 366 S +ATOM 2888 C CB . SER A 1 366 ? 21.567 -0.406 -14.238 1.0 90.12 ? 366 SER A CB 1 C7BW82 UNP 366 S +ATOM 2889 O O . SER A 1 366 ? 21.195 0.210 -17.415 1.0 90.12 ? 366 SER A O 1 C7BW82 UNP 366 S +ATOM 2890 O OG . SER A 1 366 ? 20.694 -1.464 -13.905 1.0 90.12 ? 366 SER A OG 1 C7BW82 UNP 366 S +ATOM 2891 N N . MET A 1 367 ? 19.203 -0.373 -16.574 1.0 89.62 ? 367 MET A N 1 C7BW82 UNP 367 M +ATOM 2892 C CA . MET A 1 367 ? 18.632 -0.822 -17.851 1.0 89.62 ? 367 MET A CA 1 C7BW82 UNP 367 M +ATOM 2893 C C . MET A 1 367 ? 18.244 0.333 -18.785 1.0 89.62 ? 367 MET A C 1 C7BW82 UNP 367 M +ATOM 2894 C CB . MET A 1 367 ? 17.415 -1.721 -17.585 1.0 89.62 ? 367 MET A CB 1 C7BW82 UNP 367 M +ATOM 2895 O O . MET A 1 367 ? 18.278 0.168 -20.008 1.0 89.62 ? 367 MET A O 1 C7BW82 UNP 367 M +ATOM 2896 C CG . MET A 1 367 ? 17.818 -3.086 -17.012 1.0 89.62 ? 367 MET A CG 1 C7BW82 UNP 367 M +ATOM 2897 S SD . MET A 1 367 ? 18.856 -4.128 -18.078 1.0 89.62 ? 367 MET A SD 1 C7BW82 UNP 367 M +ATOM 2898 C CE . MET A 1 367 ? 17.735 -4.403 -19.468 1.0 89.62 ? 367 MET A CE 1 C7BW82 UNP 367 M +ATOM 2899 N N . GLU A 1 368 ? 17.888 1.502 -18.248 1.0 88.81 ? 368 GLU A N 1 C7BW82 UNP 368 E +ATOM 2900 C CA . GLU A 1 368 ? 17.565 2.705 -19.027 1.0 88.81 ? 368 GLU A CA 1 C7BW82 UNP 368 E +ATOM 2901 C C . GLU A 1 368 ? 18.758 3.190 -19.857 1.0 88.81 ? 368 GLU A C 1 C7BW82 UNP 368 E +ATOM 2902 C CB . GLU A 1 368 ? 17.047 3.821 -18.101 1.0 88.81 ? 368 GLU A CB 1 C7BW82 UNP 368 E +ATOM 2903 O O . GLU A 1 368 ? 18.557 3.620 -20.995 1.0 88.81 ? 368 GLU A O 1 C7BW82 UNP 368 E +ATOM 2904 C CG . GLU A 1 368 ? 15.574 3.577 -17.745 1.0 88.81 ? 368 GLU A CG 1 C7BW82 UNP 368 E +ATOM 2905 C CD . GLU A 1 368 ? 14.986 4.539 -16.704 1.0 88.81 ? 368 GLU A CD 1 C7BW82 UNP 368 E +ATOM 2906 O OE1 . GLU A 1 368 ? 13.747 4.436 -16.514 1.0 88.81 ? 368 GLU A OE1 1 C7BW82 UNP 368 E +ATOM 2907 O OE2 . GLU A 1 368 ? 15.719 5.383 -16.150 1.0 88.81 ? 368 GLU A OE2 1 C7BW82 UNP 368 E +ATOM 2908 N N . ALA A 1 369 ? 19.987 3.013 -19.360 1.0 84.88 ? 369 ALA A N 1 C7BW82 UNP 369 A +ATOM 2909 C CA . ALA A 1 369 ? 21.212 3.319 -20.102 1.0 84.88 ? 369 ALA A CA 1 C7BW82 UNP 369 A +ATOM 2910 C C . ALA A 1 369 ? 21.369 2.488 -21.395 1.0 84.88 ? 369 ALA A C 1 C7BW82 UNP 369 A +ATOM 2911 C CB . ALA A 1 369 ? 22.404 3.110 -19.158 1.0 84.88 ? 369 ALA A CB 1 C7BW82 UNP 369 A +ATOM 2912 O O . ALA A 1 369 ? 21.985 2.952 -22.354 1.0 84.88 ? 369 ALA A O 1 C7BW82 UNP 369 A +ATOM 2913 N N . LEU A 1 370 ? 20.786 1.282 -21.445 1.0 84.25 ? 370 LEU A N 1 C7BW82 UNP 370 L +ATOM 2914 C CA . LEU A 1 370 ? 20.876 0.363 -22.588 1.0 84.25 ? 370 LEU A CA 1 C7BW82 UNP 370 L +ATOM 2915 C C . LEU A 1 370 ? 19.655 0.421 -23.506 1.0 84.25 ? 370 LEU A C 1 C7BW82 UNP 370 L +ATOM 2916 C CB . LEU A 1 370 ? 21.029 -1.074 -22.061 1.0 84.25 ? 370 LEU A CB 1 C7BW82 UNP 370 L +ATOM 2917 O O . LEU A 1 370 ? 19.779 0.459 -24.729 1.0 84.25 ? 370 LEU A O 1 C7BW82 UNP 370 L +ATOM 2918 C CG . LEU A 1 370 ? 22.373 -1.373 -21.388 1.0 84.25 ? 370 LEU A CG 1 C7BW82 UNP 370 L +ATOM 2919 C CD1 . LEU A 1 370 ? 22.279 -2.749 -20.734 1.0 84.25 ? 370 LEU A CD1 1 C7BW82 UNP 370 L +ATOM 2920 C CD2 . LEU A 1 370 ? 23.515 -1.404 -22.400 1.0 84.25 ? 370 LEU A CD2 1 C7BW82 UNP 370 L +ATOM 2921 N N . VAL A 1 371 ? 18.459 0.356 -22.920 1.0 83.75 ? 371 VAL A N 1 C7BW82 UNP 371 V +ATOM 2922 C CA . VAL A 1 371 ? 17.205 0.125 -23.656 1.0 83.75 ? 371 VAL A CA 1 C7BW82 UNP 371 V +ATOM 2923 C C . VAL A 1 371 ? 16.378 1.411 -23.812 1.0 83.75 ? 371 VAL A C 1 C7BW82 UNP 371 V +ATOM 2924 C CB . VAL A 1 371 ? 16.412 -1.036 -23.018 1.0 83.75 ? 371 VAL A CB 1 C7BW82 UNP 371 V +ATOM 2925 O O . VAL A 1 371 ? 15.384 1.443 -24.549 1.0 83.75 ? 371 VAL A O 1 C7BW82 UNP 371 V +ATOM 2926 C CG1 . VAL A 1 371 ? 15.415 -1.606 -24.026 1.0 83.75 ? 371 VAL A CG1 1 C7BW82 UNP 371 V +ATOM 2927 C CG2 . VAL A 1 371 ? 17.293 -2.230 -22.620 1.0 83.75 ? 371 VAL A CG2 1 C7BW82 UNP 371 V +ATOM 2928 N N . GLY A 1 372 ? 16.812 2.488 -23.154 1.0 84.00 ? 372 GLY A N 1 C7BW82 UNP 372 G +ATOM 2929 C CA . GLY A 1 372 ? 16.146 3.782 -23.107 1.0 84.00 ? 372 GLY A CA 1 C7BW82 UNP 372 G +ATOM 2930 C C . GLY A 1 372 ? 14.996 3.848 -22.096 1.0 84.00 ? 372 GLY A C 1 C7BW82 UNP 372 G +ATOM 2931 O O . GLY A 1 372 ? 14.542 2.846 -21.547 1.0 84.00 ? 372 GLY A O 1 C7BW82 UNP 372 G +ATOM 2932 N N . TYR A 1 373 ? 14.462 5.057 -21.912 1.0 83.31 ? 373 TYR A N 1 C7BW82 UNP 373 Y +ATOM 2933 C CA . TYR A 1 373 ? 13.463 5.423 -20.891 1.0 83.31 ? 373 TYR A CA 1 C7BW82 UNP 373 Y +ATOM 2934 C C . TYR A 1 373 ? 12.032 4.897 -21.112 1.0 83.31 ? 373 TYR A C 1 C7BW82 UNP 373 Y +ATOM 2935 C CB . TYR A 1 373 ? 13.450 6.954 -20.777 1.0 83.31 ? 373 TYR A CB 1 C7BW82 UNP 373 Y +ATOM 2936 O O . TYR A 1 373 ? 11.084 5.364 -20.472 1.0 83.31 ? 373 TYR A O 1 C7BW82 UNP 373 Y +ATOM 2937 C CG . TYR A 1 373 ? 14.761 7.536 -20.307 1.0 83.31 ? 373 TYR A CG 1 C7BW82 UNP 373 Y +ATOM 2938 C CD1 . TYR A 1 373 ? 15.086 7.466 -18.939 1.0 83.31 ? 373 TYR A CD1 1 C7BW82 UNP 373 Y +ATOM 2939 C CD2 . TYR A 1 373 ? 15.656 8.133 -21.219 1.0 83.31 ? 373 TYR A CD2 1 C7BW82 UNP 373 Y +ATOM 2940 C CE1 . TYR A 1 373 ? 16.297 8.006 -18.477 1.0 83.31 ? 373 TYR A CE1 1 C7BW82 UNP 373 Y +ATOM 2941 C CE2 . TYR A 1 373 ? 16.874 8.668 -20.755 1.0 83.31 ? 373 TYR A CE2 1 C7BW82 UNP 373 Y +ATOM 2942 O OH . TYR A 1 373 ? 18.352 9.144 -18.919 1.0 83.31 ? 373 TYR A OH 1 C7BW82 UNP 373 Y +ATOM 2943 C CZ . TYR A 1 373 ? 17.191 8.613 -19.379 1.0 83.31 ? 373 TYR A CZ 1 C7BW82 UNP 373 Y +ATOM 2944 N N . CYS A 1 374 ? 11.813 3.973 -22.053 1.0 84.19 ? 374 CYS A N 1 C7BW82 UNP 374 C +ATOM 2945 C CA . CYS A 1 374 ? 10.477 3.439 -22.314 1.0 84.19 ? 374 CYS A CA 1 C7BW82 UNP 374 C +ATOM 2946 C C . CYS A 1 374 ? 10.109 2.392 -21.244 1.0 84.19 ? 374 CYS A C 1 C7BW82 UNP 374 C +ATOM 2947 C CB . CYS A 1 374 ? 10.421 2.848 -23.728 1.0 84.19 ? 374 CYS A CB 1 C7BW82 UNP 374 C +ATOM 2948 O O . CYS A 1 374 ? 10.727 1.324 -21.246 1.0 84.19 ? 374 CYS A O 1 C7BW82 UNP 374 C +ATOM 2949 S SG . CYS A 1 374 ? 8.705 2.382 -24.122 1.0 84.19 ? 374 CYS A SG 1 C7BW82 UNP 374 C +ATOM 2950 N N . PRO A 1 375 ? 9.062 2.603 -20.413 1.0 83.62 ? 375 PRO A N 1 C7BW82 UNP 375 P +ATOM 2951 C CA . PRO A 1 375 ? 8.704 1.679 -19.328 1.0 83.62 ? 375 PRO A CA 1 C7BW82 UNP 375 P +ATOM 2952 C C . PRO A 1 375 ? 8.483 0.240 -19.796 1.0 83.62 ? 375 PRO A C 1 C7BW82 UNP 375 P +ATOM 2953 C CB . PRO A 1 375 ? 7.415 2.241 -18.716 1.0 83.62 ? 375 PRO A CB 1 C7BW82 UNP 375 P +ATOM 2954 O O . PRO A 1 375 ? 8.951 -0.701 -19.166 1.0 83.62 ? 375 PRO A O 1 C7BW82 UNP 375 P +ATOM 2955 C CG . PRO A 1 375 ? 7.532 3.734 -18.983 1.0 83.62 ? 375 PRO A CG 1 C7BW82 UNP 375 P +ATOM 2956 C CD . PRO A 1 375 ? 8.204 3.782 -20.352 1.0 83.62 ? 375 PRO A CD 1 C7BW82 UNP 375 P +ATOM 2957 N N . LYS A 1 376 ? 7.848 0.070 -20.966 1.0 83.06 ? 376 LYS A N 1 C7BW82 UNP 376 K +ATOM 2958 C CA . LYS A 1 376 ? 7.576 -1.243 -21.580 1.0 83.06 ? 376 LYS A CA 1 C7BW82 UNP 376 K +ATOM 2959 C C . LYS A 1 376 ? 8.838 -2.054 -21.882 1.0 83.06 ? 376 LYS A C 1 C7BW82 UNP 376 K +ATOM 2960 C CB . LYS A 1 376 ? 6.800 -1.059 -22.892 1.0 83.06 ? 376 LYS A CB 1 C7BW82 UNP 376 K +ATOM 2961 O O . LYS A 1 376 ? 8.743 -3.255 -22.126 1.0 83.06 ? 376 LYS A O 1 C7BW82 UNP 376 K +ATOM 2962 C CG . LYS A 1 376 ? 5.388 -0.498 -22.692 1.0 83.06 ? 376 LYS A CG 1 C7BW82 UNP 376 K +ATOM 2963 C CD . LYS A 1 376 ? 4.652 -0.448 -24.037 1.0 83.06 ? 376 LYS A CD 1 C7BW82 UNP 376 K +ATOM 2964 C CE . LYS A 1 376 ? 3.222 0.065 -23.837 1.0 83.06 ? 376 LYS A CE 1 C7BW82 UNP 376 K +ATOM 2965 N NZ . LYS A 1 376 ? 2.474 0.125 -25.118 1.0 83.06 ? 376 LYS A NZ 1 C7BW82 UNP 376 K +ATOM 2966 N N . LYS A 1 377 ? 9.994 -1.393 -21.954 1.0 84.69 ? 377 LYS A N 1 C7BW82 UNP 377 K +ATOM 2967 C CA . LYS A 1 377 ? 11.279 -2.031 -22.208 1.0 84.69 ? 377 LYS A CA 1 C7BW82 UNP 377 K +ATOM 2968 C C . LYS A 1 377 ? 12.144 -2.060 -20.948 1.0 84.69 ? 377 LYS A C 1 C7BW82 UNP 377 K +ATOM 2969 C CB . LYS A 1 377 ? 12.001 -1.361 -23.376 1.0 84.69 ? 377 LYS A CB 1 C7BW82 UNP 377 K +ATOM 2970 O O . LYS A 1 377 ? 12.547 -3.145 -20.550 1.0 84.69 ? 377 LYS A O 1 C7BW82 UNP 377 K +ATOM 2971 C CG . LYS A 1 377 ? 11.269 -1.361 -24.728 1.0 84.69 ? 377 LYS A CG 1 C7BW82 UNP 377 K +ATOM 2972 C CD . LYS A 1 377 ? 12.241 -0.862 -25.811 1.0 84.69 ? 377 LYS A CD 1 C7BW82 UNP 377 K +ATOM 2973 C CE . LYS A 1 377 ? 11.619 -0.809 -27.210 1.0 84.69 ? 377 LYS A CE 1 C7BW82 UNP 377 K +ATOM 2974 N NZ . LYS A 1 377 ? 12.624 -0.355 -28.208 1.0 84.69 ? 377 LYS A NZ 1 C7BW82 UNP 377 K +ATOM 2975 N N . SER A 1 378 ? 12.374 -0.915 -20.300 1.0 86.50 ? 378 SER A N 1 C7BW82 UNP 378 S +ATOM 2976 C CA . SER A 1 378 ? 13.275 -0.823 -19.139 1.0 86.50 ? 378 SER A CA 1 C7BW82 UNP 378 S +ATOM 2977 C C . SER A 1 378 ? 12.795 -1.618 -17.923 1.0 86.50 ? 378 SER A C 1 C7BW82 UNP 378 S +ATOM 2978 C CB . SER A 1 378 ? 13.513 0.640 -18.741 1.0 86.50 ? 378 SER A CB 1 C7BW82 UNP 378 S +ATOM 2979 O O . SER A 1 378 ? 13.615 -2.088 -17.145 1.0 86.50 ? 378 SER A O 1 C7BW82 UNP 378 S +ATOM 2980 O OG . SER A 1 378 ? 12.317 1.301 -18.354 1.0 86.50 ? 378 SER A OG 1 C7BW82 UNP 378 S +ATOM 2981 N N . GLN A 1 379 ? 11.483 -1.821 -17.768 1.0 89.94 ? 379 GLN A N 1 C7BW82 UNP 379 Q +ATOM 2982 C CA . GLN A 1 379 ? 10.901 -2.550 -16.631 1.0 89.94 ? 379 GLN A CA 1 C7BW82 UNP 379 Q +ATOM 2983 C C . GLN A 1 379 ? 10.617 -4.026 -16.935 1.0 89.94 ? 379 GLN A C 1 C7BW82 UNP 379 Q +ATOM 2984 C CB . GLN A 1 379 ? 9.613 -1.852 -16.173 1.0 89.94 ? 379 GLN A CB 1 C7BW82 UNP 379 Q +ATOM 2985 O O . GLN A 1 379 ? 10.200 -4.769 -16.045 1.0 89.94 ? 379 GLN A O 1 C7BW82 UNP 379 Q +ATOM 2986 C CG . GLN A 1 379 ? 9.839 -0.368 -15.849 1.0 89.94 ? 379 GLN A CG 1 C7BW82 UNP 379 Q +ATOM 2987 C CD . GLN A 1 379 ? 8.560 0.364 -15.484 1.0 89.94 ? 379 GLN A CD 1 C7BW82 UNP 379 Q +ATOM 2988 N NE2 . GLN A 1 379 ? 8.629 1.665 -15.301 1.0 89.94 ? 379 GLN A NE2 1 C7BW82 UNP 379 Q +ATOM 2989 O OE1 . GLN A 1 379 ? 7.486 -0.188 -15.326 1.0 89.94 ? 379 GLN A OE1 1 C7BW82 UNP 379 Q +ATOM 2990 N N . ASN A 1 380 ? 10.804 -4.453 -18.184 1.0 87.94 ? 380 ASN A N 1 C7BW82 UNP 380 N +ATOM 2991 C CA . ASN A 1 380 ? 10.419 -5.780 -18.636 1.0 87.94 ? 380 ASN A CA 1 C7BW82 UNP 380 N +ATOM 2992 C C . ASN A 1 380 ? 11.518 -6.800 -18.318 1.0 87.94 ? 380 ASN A C 1 C7BW82 UNP 380 N +ATOM 2993 C CB . ASN A 1 380 ? 10.084 -5.687 -20.127 1.0 87.94 ? 380 ASN A CB 1 C7BW82 UNP 380 N +ATOM 2994 O O . ASN A 1 380 ? 12.591 -6.774 -18.921 1.0 87.94 ? 380 ASN A O 1 C7BW82 UNP 380 N +ATOM 2995 C CG . ASN A 1 380 ? 9.543 -6.976 -20.709 1.0 87.94 ? 380 ASN A CG 1 C7BW82 UNP 380 N +ATOM 2996 N ND2 . ASN A 1 380 ? 9.151 -6.934 -21.959 1.0 87.94 ? 380 ASN A ND2 1 C7BW82 UNP 380 N +ATOM 2997 O OD1 . ASN A 1 380 ? 9.460 -8.022 -20.084 1.0 87.94 ? 380 ASN A OD1 1 C7BW82 UNP 380 N +ATOM 2998 N N . MET A 1 381 ? 11.215 -7.745 -17.426 1.0 86.50 ? 381 MET A N 1 C7BW82 UNP 381 M +ATOM 2999 C CA . MET A 1 381 ? 12.144 -8.789 -16.979 1.0 86.50 ? 381 MET A CA 1 C7BW82 UNP 381 M +ATOM 3000 C C . MET A 1 381 ? 12.628 -9.688 -18.121 1.0 86.50 ? 381 MET A C 1 C7BW82 UNP 381 M +ATOM 3001 C CB . MET A 1 381 ? 11.474 -9.654 -15.903 1.0 86.50 ? 381 MET A CB 1 C7BW82 UNP 381 M +ATOM 3002 O O . MET A 1 381 ? 13.719 -10.233 -18.049 1.0 86.50 ? 381 MET A O 1 C7BW82 UNP 381 M +ATOM 3003 C CG . MET A 1 381 ? 11.174 -8.867 -14.625 1.0 86.50 ? 381 MET A CG 1 C7BW82 UNP 381 M +ATOM 3004 S SD . MET A 1 381 ? 10.460 -9.877 -13.303 1.0 86.50 ? 381 MET A SD 1 C7BW82 UNP 381 M +ATOM 3005 C CE . MET A 1 381 ? 8.762 -10.071 -13.890 1.0 86.50 ? 381 MET A CE 1 C7BW82 UNP 381 M +ATOM 3006 N N . VAL A 1 382 ? 11.860 -9.800 -19.211 1.0 82.88 ? 382 VAL A N 1 C7BW82 UNP 382 V +ATOM 3007 C CA . VAL A 1 382 ? 12.262 -10.549 -20.416 1.0 82.88 ? 382 VAL A CA 1 C7BW82 UNP 382 V +ATOM 3008 C C . VAL A 1 382 ? 13.546 -9.990 -21.036 1.0 82.88 ? 382 VAL A C 1 C7BW82 UNP 382 V +ATOM 3009 C CB . VAL A 1 382 ? 11.106 -10.524 -21.438 1.0 82.88 ? 382 VAL A CB 1 C7BW82 UNP 382 V +ATOM 3010 O O . VAL A 1 382 ? 14.326 -10.740 -21.618 1.0 82.88 ? 382 VAL A O 1 C7BW82 UNP 382 V +ATOM 3011 C CG1 . VAL A 1 382 ? 11.488 -10.961 -22.854 1.0 82.88 ? 382 VAL A CG1 1 C7BW82 UNP 382 V +ATOM 3012 C CG2 . VAL A 1 382 ? 9.933 -11.379 -20.937 1.0 82.88 ? 382 VAL A CG2 1 C7BW82 UNP 382 V +ATOM 3013 N N . LEU A 1 383 ? 13.767 -8.679 -20.923 1.0 80.75 ? 383 LEU A N 1 C7BW82 UNP 383 L +ATOM 3014 C CA . LEU A 1 383 ? 14.943 -8.009 -21.479 1.0 80.75 ? 383 LEU A CA 1 C7BW82 UNP 383 L +ATOM 3015 C C . LEU A 1 383 ? 16.125 -7.978 -20.513 1.0 80.75 ? 383 LEU A C 1 C7BW82 UNP 383 L +ATOM 3016 C CB . LEU A 1 383 ? 14.552 -6.587 -21.919 1.0 80.75 ? 383 LEU A CB 1 C7BW82 UNP 383 L +ATOM 3017 O O . LEU A 1 383 ? 17.238 -7.688 -20.938 1.0 80.75 ? 383 LEU A O 1 C7BW82 UNP 383 L +ATOM 3018 C CG . LEU A 1 383 ? 13.390 -6.541 -22.922 1.0 80.75 ? 383 LEU A CG 1 C7BW82 UNP 383 L +ATOM 3019 C CD1 . LEU A 1 383 ? 13.243 -5.134 -23.499 1.0 80.75 ? 383 LEU A CD1 1 C7BW82 UNP 383 L +ATOM 3020 C CD2 . LEU A 1 383 ? 13.621 -7.518 -24.072 1.0 80.75 ? 383 LEU A CD2 1 C7BW82 UNP 383 L +ATOM 3021 N N . MET A 1 384 ? 15.879 -8.268 -19.240 1.0 86.31 ? 384 MET A N 1 C7BW82 UNP 384 M +ATOM 3022 C CA . MET A 1 384 ? 16.895 -8.339 -18.196 1.0 86.31 ? 384 MET A CA 1 C7BW82 UNP 384 M +ATOM 3023 C C . MET A 1 384 ? 17.612 -9.704 -18.246 1.0 86.31 ? 384 MET A C 1 C7BW82 UNP 384 M +ATOM 3024 C CB . MET A 1 384 ? 16.221 -8.042 -16.842 1.0 86.31 ? 384 MET A CB 1 C7BW82 UNP 384 M +ATOM 3025 O O . MET A 1 384 ? 17.535 -10.418 -19.250 1.0 86.31 ? 384 MET A O 1 C7BW82 UNP 384 M +ATOM 3026 C CG . MET A 1 384 ? 15.540 -6.667 -16.809 1.0 86.31 ? 384 MET A CG 1 C7BW82 UNP 384 M +ATOM 3027 S SD . MET A 1 384 ? 14.626 -6.347 -15.280 1.0 86.31 ? 384 MET A SD 1 C7BW82 UNP 384 M +ATOM 3028 C CE . MET A 1 384 ? 13.967 -4.707 -15.649 1.0 86.31 ? 384 MET A CE 1 C7BW82 UNP 384 M +ATOM 3029 N N . GLY A 1 385 ? 18.335 -10.045 -17.180 1.0 84.06 ? 385 GLY A N 1 C7BW82 UNP 385 G +ATOM 3030 C CA . GLY A 1 385 ? 19.130 -11.265 -17.064 1.0 84.06 ? 385 GLY A CA 1 C7BW82 UNP 385 G +ATOM 3031 C C . GLY A 1 385 ? 20.626 -10.966 -17.080 1.0 84.06 ? 385 GLY A C 1 C7BW82 UNP 385 G +ATOM 3032 O O . GLY A 1 385 ? 21.077 -9.992 -17.673 1.0 84.06 ? 385 GLY A O 1 C7BW82 UNP 385 G +ATOM 3033 N N . GLY A 1 386 ? 21.420 -11.775 -16.386 1.0 83.94 ? 386 GLY A N 1 C7BW82 UNP 386 G +ATOM 3034 C CA . GLY A 1 386 ? 22.882 -11.633 -16.327 1.0 83.94 ? 386 GLY A CA 1 C7BW82 UNP 386 G +ATOM 3035 C C . GLY A 1 386 ? 23.402 -10.361 -15.645 1.0 83.94 ? 386 GLY A C 1 C7BW82 UNP 386 G +ATOM 3036 O O . GLY A 1 386 ? 24.594 -10.059 -15.736 1.0 83.94 ? 386 GLY A O 1 C7BW82 UNP 386 G +ATOM 3037 N N . LEU A 1 387 ? 22.546 -9.624 -14.931 1.0 87.25 ? 387 LEU A N 1 C7BW82 UNP 387 L +ATOM 3038 C CA . LEU A 1 387 ? 22.921 -8.414 -14.195 1.0 87.25 ? 387 LEU A CA 1 C7BW82 UNP 387 L +ATOM 3039 C C . LEU A 1 387 ? 23.834 -8.696 -12.990 1.0 87.25 ? 387 LEU A C 1 C7BW82 UNP 387 L +ATOM 3040 C CB . LEU A 1 387 ? 21.644 -7.655 -13.787 1.0 87.25 ? 387 LEU A CB 1 C7BW82 UNP 387 L +ATOM 3041 O O . LEU A 1 387 ? 24.444 -7.766 -12.465 1.0 87.25 ? 387 LEU A O 1 C7BW82 UNP 387 L +ATOM 3042 C CG . LEU A 1 387 ? 20.895 -6.972 -14.945 1.0 87.25 ? 387 LEU A CG 1 C7BW82 UNP 387 L +ATOM 3043 C CD1 . LEU A 1 387 ? 19.601 -6.353 -14.422 1.0 87.25 ? 387 LEU A CD1 1 C7BW82 UNP 387 L +ATOM 3044 C CD2 . LEU A 1 387 ? 21.713 -5.835 -15.560 1.0 87.25 ? 387 LEU A CD2 1 C7BW82 UNP 387 L +ATOM 3045 N N . THR A 1 388 ? 24.016 -9.963 -12.588 1.0 86.75 ? 388 THR A N 1 C7BW82 UNP 388 T +ATOM 3046 C CA . THR A 1 388 ? 24.869 -10.334 -11.443 1.0 86.75 ? 388 THR A CA 1 C7BW82 UNP 388 T +ATOM 3047 C C . THR A 1 388 ? 26.284 -9.765 -11.490 1.0 86.75 ? 388 THR A C 1 C7BW82 UNP 388 T +ATOM 3048 C CB . THR A 1 388 ? 25.067 -11.855 -11.310 1.0 86.75 ? 388 THR A CB 1 C7BW82 UNP 388 T +ATOM 3049 O O . THR A 1 388 ? 26.859 -9.516 -10.437 1.0 86.75 ? 388 THR A O 1 C7BW82 UNP 388 T +ATOM 3050 C CG2 . THR A 1 388 ? 23.839 -12.630 -10.849 1.0 86.75 ? 388 THR A CG2 1 C7BW82 UNP 388 T +ATOM 3051 O OG1 . THR A 1 388 ? 25.509 -12.434 -12.518 1.0 86.75 ? 388 THR A OG1 1 C7BW82 UNP 388 T +ATOM 3052 N N . LYS A 1 389 ? 26.872 -9.632 -12.686 1.0 84.31 ? 389 LYS A N 1 C7BW82 UNP 389 K +ATOM 3053 C CA . LYS A 1 389 ? 28.258 -9.162 -12.854 1.0 84.31 ? 389 LYS A CA 1 C7BW82 UNP 389 K +ATOM 3054 C C . LYS A 1 389 ? 28.375 -7.640 -12.847 1.0 84.31 ? 389 LYS A C 1 C7BW82 UNP 389 K +ATOM 3055 C CB . LYS A 1 389 ? 28.846 -9.712 -14.161 1.0 84.31 ? 389 LYS A CB 1 C7BW82 UNP 389 K +ATOM 3056 O O . LYS A 1 389 ? 29.456 -7.118 -12.613 1.0 84.31 ? 389 LYS A O 1 C7BW82 UNP 389 K +ATOM 3057 C CG . LYS A 1 389 ? 29.026 -11.235 -14.132 1.0 84.31 ? 389 LYS A CG 1 C7BW82 UNP 389 K +ATOM 3058 C CD . LYS A 1 389 ? 29.694 -11.711 -15.427 1.0 84.31 ? 389 LYS A CD 1 C7BW82 UNP 389 K +ATOM 3059 C CE . LYS A 1 389 ? 29.895 -13.229 -15.392 1.0 84.31 ? 389 LYS A CE 1 C7BW82 UNP 389 K +ATOM 3060 N NZ . LYS A 1 389 ? 30.565 -13.713 -16.625 1.0 84.31 ? 389 LYS A NZ 1 C7BW82 UNP 389 K +ATOM 3061 N N . HIS A 1 390 ? 27.279 -6.956 -13.150 1.0 86.94 ? 390 HIS A N 1 C7BW82 UNP 390 H +ATOM 3062 C CA . HIS A 1 390 ? 27.263 -5.530 -13.449 1.0 86.94 ? 390 HIS A CA 1 C7BW82 UNP 390 H +ATOM 3063 C C . HIS A 1 390 ? 26.780 -4.690 -12.273 1.0 86.94 ? 390 HIS A C 1 C7BW82 UNP 390 H +ATOM 3064 C CB . HIS A 1 390 ? 26.371 -5.337 -14.675 1.0 86.94 ? 390 HIS A CB 1 C7BW82 UNP 390 H +ATOM 3065 O O . HIS A 1 390 ? 27.241 -3.566 -12.102 1.0 86.94 ? 390 HIS A O 1 C7BW82 UNP 390 H +ATOM 3066 C CG . HIS A 1 390 ? 26.984 -5.937 -15.914 1.0 86.94 ? 390 HIS A CG 1 C7BW82 UNP 390 H +ATOM 3067 C CD2 . HIS A 1 390 ? 26.543 -7.031 -16.607 1.0 86.94 ? 390 HIS A CD2 1 C7BW82 UNP 390 H +ATOM 3068 N ND1 . HIS A 1 390 ? 28.153 -5.525 -16.505 1.0 86.94 ? 390 HIS A ND1 1 C7BW82 UNP 390 H +ATOM 3069 C CE1 . HIS A 1 390 ? 28.419 -6.353 -17.527 1.0 86.94 ? 390 HIS A CE1 1 C7BW82 UNP 390 H +ATOM 3070 N NE2 . HIS A 1 390 ? 27.463 -7.291 -17.630 1.0 86.94 ? 390 HIS A NE2 1 C7BW82 UNP 390 H +ATOM 3071 N N . VAL A 1 391 ? 25.870 -5.250 -11.473 1.0 91.88 ? 391 VAL A N 1 C7BW82 UNP 391 V +ATOM 3072 C CA . VAL A 1 391 ? 25.248 -4.563 -10.340 1.0 91.88 ? 391 VAL A CA 1 C7BW82 UNP 391 V +ATOM 3073 C C . VAL A 1 391 ? 25.236 -5.450 -9.073 1.0 91.88 ? 391 VAL A C 1 C7BW82 UNP 391 V +ATOM 3074 C CB . VAL A 1 391 ? 23.885 -3.982 -10.761 1.0 91.88 ? 391 VAL A CB 1 C7BW82 UNP 391 V +ATOM 3075 O O . VAL A 1 391 ? 24.182 -5.902 -8.614 1.0 91.88 ? 391 VAL A O 1 C7BW82 UNP 391 V +ATOM 3076 C CG1 . VAL A 1 391 ? 24.024 -2.888 -11.820 1.0 91.88 ? 391 VAL A CG1 1 C7BW82 UNP 391 V +ATOM 3077 C CG2 . VAL A 1 391 ? 22.898 -5.001 -11.343 1.0 91.88 ? 391 VAL A CG2 1 C7BW82 UNP 391 V +ATOM 3078 N N . PRO A 1 392 ? 26.417 -5.825 -8.533 1.0 91.69 ? 392 PRO A N 1 C7BW82 UNP 392 P +ATOM 3079 C CA . PRO A 1 392 ? 26.536 -6.752 -7.404 1.0 91.69 ? 392 PRO A CA 1 C7BW82 UNP 392 P +ATOM 3080 C C . PRO A 1 392 ? 25.887 -6.269 -6.098 1.0 91.69 ? 392 PRO A C 1 C7BW82 UNP 392 P +ATOM 3081 C CB . PRO A 1 392 ? 28.046 -6.950 -7.209 1.0 91.69 ? 392 PRO A CB 1 C7BW82 UNP 392 P +ATOM 3082 O O . PRO A 1 392 ? 25.361 -7.098 -5.350 1.0 91.69 ? 392 PRO A O 1 C7BW82 UNP 392 P +ATOM 3083 C CG . PRO A 1 392 ? 28.656 -5.666 -7.771 1.0 91.69 ? 392 PRO A CG 1 C7BW82 UNP 392 P +ATOM 3084 C CD . PRO A 1 392 ? 27.745 -5.395 -8.962 1.0 91.69 ? 392 PRO A CD 1 C7BW82 UNP 392 P +ATOM 3085 N N . ILE A 1 393 ? 25.908 -4.965 -5.800 1.0 93.00 ? 393 ILE A N 1 C7BW82 UNP 393 I +ATOM 3086 C CA . ILE A 1 393 ? 25.376 -4.451 -4.525 1.0 93.00 ? 393 ILE A CA 1 C7BW82 UNP 393 I +ATOM 3087 C C . ILE A 1 393 ? 23.853 -4.556 -4.537 1.0 93.00 ? 393 ILE A C 1 C7BW82 UNP 393 I +ATOM 3088 C CB . ILE A 1 393 ? 25.853 -3.006 -4.252 1.0 93.00 ? 393 ILE A CB 1 C7BW82 UNP 393 I +ATOM 3089 O O . ILE A 1 393 ? 23.250 -5.110 -3.615 1.0 93.00 ? 393 ILE A O 1 C7BW82 UNP 393 I +ATOM 3090 C CG1 . ILE A 1 393 ? 27.393 -2.977 -4.112 1.0 93.00 ? 393 ILE A CG1 1 C7BW82 UNP 393 I +ATOM 3091 C CG2 . ILE A 1 393 ? 25.185 -2.447 -2.977 1.0 93.00 ? 393 ILE A CG2 1 C7BW82 UNP 393 I +ATOM 3092 C CD1 . ILE A 1 393 ? 27.990 -1.566 -4.090 1.0 93.00 ? 393 ILE A CD1 1 C7BW82 UNP 393 I +ATOM 3093 N N . THR A 1 394 ? 23.233 -4.088 -5.617 1.0 94.12 ? 394 THR A N 1 C7BW82 UNP 394 T +ATOM 3094 C CA . THR A 1 394 ? 21.778 -4.157 -5.793 1.0 94.12 ? 394 THR A CA 1 C7BW82 UNP 394 T +ATOM 3095 C C . THR A 1 394 ? 21.277 -5.586 -5.975 1.0 94.12 ? 394 THR A C 1 C7BW82 UNP 394 T +ATOM 3096 C CB . THR A 1 394 ? 21.329 -3.285 -6.959 1.0 94.12 ? 394 THR A CB 1 C7BW82 UNP 394 T +ATOM 3097 O O . THR A 1 394 ? 20.190 -5.913 -5.502 1.0 94.12 ? 394 THR A O 1 C7BW82 UNP 394 T +ATOM 3098 C CG2 . THR A 1 394 ? 21.599 -1.808 -6.678 1.0 94.12 ? 394 THR A CG2 1 C7BW82 UNP 394 T +ATOM 3099 O OG1 . THR A 1 394 ? 22.038 -3.662 -8.095 1.0 94.12 ? 394 THR A OG1 1 C7BW82 UNP 394 T +ATOM 3100 N N . LYS A 1 395 ? 22.079 -6.487 -6.559 1.0 94.25 ? 395 LYS A N 1 C7BW82 UNP 395 K +ATOM 3101 C CA . LYS A 1 395 ? 21.791 -7.930 -6.566 1.0 94.25 ? 395 LYS A CA 1 C7BW82 UNP 395 K +ATOM 3102 C C . LYS A 1 395 ? 21.661 -8.479 -5.147 1.0 94.25 ? 395 LYS A C 1 C7BW82 UNP 395 K +ATOM 3103 C CB . LYS A 1 395 ? 22.894 -8.674 -7.335 1.0 94.25 ? 395 LYS A CB 1 C7BW82 UNP 395 K +ATOM 3104 O O . LYS A 1 395 ? 20.679 -9.158 -4.845 1.0 94.25 ? 395 LYS A O 1 C7BW82 UNP 395 K +ATOM 3105 C CG . LYS A 1 395 ? 22.684 -10.199 -7.364 1.0 94.25 ? 395 LYS A CG 1 C7BW82 UNP 395 K +ATOM 3106 C CD . LYS A 1 395 ? 24.017 -10.939 -7.507 1.0 94.25 ? 395 LYS A CD 1 C7BW82 UNP 395 K +ATOM 3107 C CE . LYS A 1 395 ? 23.760 -12.444 -7.388 1.0 94.25 ? 395 LYS A CE 1 C7BW82 UNP 395 K +ATOM 3108 N NZ . LYS A 1 395 ? 25.005 -13.234 -7.501 1.0 94.25 ? 395 LYS A NZ 1 C7BW82 UNP 395 K +ATOM 3109 N N . ASN A 1 396 ? 22.658 -8.239 -4.296 1.0 94.31 ? 396 ASN A N 1 C7BW82 UNP 396 N +ATOM 3110 C CA . ASN A 1 396 ? 22.675 -8.785 -2.938 1.0 94.31 ? 396 ASN A CA 1 C7BW82 UNP 396 N +ATOM 3111 C C . ASN A 1 396 ? 21.556 -8.181 -2.085 1.0 94.31 ? 396 ASN A C 1 C7BW82 UNP 396 N +ATOM 3112 C CB . ASN A 1 396 ? 24.057 -8.547 -2.311 1.0 94.31 ? 396 ASN A CB 1 C7BW82 UNP 396 N +ATOM 3113 O O . ASN A 1 396 ? 20.889 -8.903 -1.347 1.0 94.31 ? 396 ASN A O 1 C7BW82 UNP 396 N +ATOM 3114 C CG . ASN A 1 396 ? 25.150 -9.426 -2.897 1.0 94.31 ? 396 ASN A CG 1 C7BW82 UNP 396 N +ATOM 3115 N ND2 . ASN A 1 396 ? 26.384 -9.151 -2.548 1.0 94.31 ? 396 ASN A ND2 1 C7BW82 UNP 396 N +ATOM 3116 O OD1 . ASN A 1 396 ? 24.922 -10.373 -3.641 1.0 94.31 ? 396 ASN A OD1 1 C7BW82 UNP 396 N +ATOM 3117 N N . SER A 1 397 ? 21.299 -6.880 -2.230 1.0 94.62 ? 397 SER A N 1 C7BW82 UNP 397 S +ATOM 3118 C CA . SER A 1 397 ? 20.213 -6.213 -1.517 1.0 94.62 ? 397 SER A CA 1 C7BW82 UNP 397 S +ATOM 3119 C C . SER A 1 397 ? 18.837 -6.721 -1.954 1.0 94.62 ? 397 SER A C 1 C7BW82 UNP 397 S +ATOM 3120 C CB . SER A 1 397 ? 20.339 -4.704 -1.697 1.0 94.62 ? 397 SER A CB 1 C7BW82 UNP 397 S +ATOM 3121 O O . SER A 1 397 ? 18.004 -7.058 -1.112 1.0 94.62 ? 397 SER A O 1 C7BW82 UNP 397 S +ATOM 3122 O OG . SER A 1 397 ? 19.931 -4.284 -2.980 1.0 94.62 ? 397 SER A OG 1 C7BW82 UNP 397 S +ATOM 3123 N N . PHE A 1 398 ? 18.611 -6.871 -3.262 1.0 95.50 ? 398 PHE A N 1 C7BW82 UNP 398 F +ATOM 3124 C CA . PHE A 1 398 ? 17.367 -7.422 -3.784 1.0 95.50 ? 398 PHE A CA 1 C7BW82 UNP 398 F +ATOM 3125 C C . PHE A 1 398 ? 17.189 -8.875 -3.337 1.0 95.50 ? 398 PHE A C 1 C7BW82 UNP 398 F +ATOM 3126 C CB . PHE A 1 398 ? 17.331 -7.272 -5.307 1.0 95.50 ? 398 PHE A CB 1 C7BW82 UNP 398 F +ATOM 3127 O O . PHE A 1 398 ? 16.101 -9.234 -2.896 1.0 95.50 ? 398 PHE A O 1 C7BW82 UNP 398 F +ATOM 3128 C CG . PHE A 1 398 ? 15.958 -7.481 -5.913 1.0 95.50 ? 398 PHE A CG 1 C7BW82 UNP 398 F +ATOM 3129 C CD1 . PHE A 1 398 ? 15.497 -8.775 -6.209 1.0 95.50 ? 398 PHE A CD1 1 C7BW82 UNP 398 F +ATOM 3130 C CD2 . PHE A 1 398 ? 15.132 -6.375 -6.181 1.0 95.50 ? 398 PHE A CD2 1 C7BW82 UNP 398 F +ATOM 3131 C CE1 . PHE A 1 398 ? 14.247 -8.966 -6.824 1.0 95.50 ? 398 PHE A CE1 1 C7BW82 UNP 398 F +ATOM 3132 C CE2 . PHE A 1 398 ? 13.866 -6.564 -6.760 1.0 95.50 ? 398 PHE A CE2 1 C7BW82 UNP 398 F +ATOM 3133 C CZ . PHE A 1 398 ? 13.429 -7.857 -7.095 1.0 95.50 ? 398 PHE A CZ 1 C7BW82 UNP 398 F +ATOM 3134 N N . LEU A 1 399 ? 18.253 -9.690 -3.356 1.0 95.38 ? 399 LEU A N 1 C7BW82 UNP 399 L +ATOM 3135 C CA . LEU A 1 399 ? 18.219 -11.063 -2.847 1.0 95.38 ? 399 LEU A CA 1 C7BW82 UNP 399 L +ATOM 3136 C C . LEU A 1 399 ? 17.773 -11.103 -1.379 1.0 95.38 ? 399 LEU A C 1 C7BW82 UNP 399 L +ATOM 3137 C CB . LEU A 1 399 ? 19.591 -11.738 -3.027 1.0 95.38 ? 399 LEU A CB 1 C7BW82 UNP 399 L +ATOM 3138 O O . LEU A 1 399 ? 16.813 -11.802 -1.067 1.0 95.38 ? 399 LEU A O 1 C7BW82 UNP 399 L +ATOM 3139 C CG . LEU A 1 399 ? 19.636 -13.201 -2.541 1.0 95.38 ? 399 LEU A CG 1 C7BW82 UNP 399 L +ATOM 3140 C CD1 . LEU A 1 399 ? 18.678 -14.123 -3.298 1.0 95.38 ? 399 LEU A CD1 1 C7BW82 UNP 399 L +ATOM 3141 C CD2 . LEU A 1 399 ? 21.054 -13.748 -2.697 1.0 95.38 ? 399 LEU A CD2 1 C7BW82 UNP 399 L +ATOM 3142 N N . LEU A 1 400 ? 18.397 -10.322 -0.493 1.0 95.38 ? 400 LEU A N 1 C7BW82 UNP 400 L +ATOM 3143 C CA . LEU A 1 400 ? 18.014 -10.270 0.924 1.0 95.38 ? 400 LEU A CA 1 C7BW82 UNP 400 L +ATOM 3144 C C . LEU A 1 400 ? 16.550 -9.845 1.111 1.0 95.38 ? 400 LEU A C 1 C7BW82 UNP 400 L +ATOM 3145 C CB . LEU A 1 400 ? 18.962 -9.322 1.679 1.0 95.38 ? 400 LEU A CB 1 C7BW82 UNP 400 L +ATOM 3146 O O . LEU A 1 400 ? 15.826 -10.460 1.894 1.0 95.38 ? 400 LEU A O 1 C7BW82 UNP 400 L +ATOM 3147 C CG . LEU A 1 400 ? 20.393 -9.864 1.847 1.0 95.38 ? 400 LEU A CG 1 C7BW82 UNP 400 L +ATOM 3148 C CD1 . LEU A 1 400 ? 21.280 -8.782 2.458 1.0 95.38 ? 400 LEU A CD1 1 C7BW82 UNP 400 L +ATOM 3149 C CD2 . LEU A 1 400 ? 20.448 -11.088 2.763 1.0 95.38 ? 400 LEU A CD2 1 C7BW82 UNP 400 L +ATOM 3150 N N . GLY A 1 401 ? 16.078 -8.867 0.332 1.0 94.88 ? 401 GLY A N 1 C7BW82 UNP 401 G +ATOM 3151 C CA . GLY A 1 401 ? 14.666 -8.484 0.311 1.0 94.88 ? 401 GLY A CA 1 C7BW82 UNP 401 G +ATOM 3152 C C . GLY A 1 401 ? 13.742 -9.624 -0.132 1.0 94.88 ? 401 GLY A C 1 C7BW82 UNP 401 G +ATOM 3153 O O . GLY A 1 401 ? 12.698 -9.845 0.485 1.0 94.88 ? 401 GLY A O 1 C7BW82 UNP 401 G +ATOM 3154 N N . THR A 1 402 ? 14.126 -10.382 -1.166 1.0 95.06 ? 402 THR A N 1 C7BW82 UNP 402 T +ATOM 3155 C CA . THR A 1 402 ? 13.333 -11.525 -1.649 1.0 95.06 ? 402 THR A CA 1 C7BW82 UNP 402 T +ATOM 3156 C C . THR A 1 402 ? 13.273 -12.650 -0.627 1.0 95.06 ? 402 THR A C 1 C7BW82 UNP 402 T +ATOM 3157 C CB . THR A 1 402 ? 13.797 -12.093 -3.002 1.0 95.06 ? 402 THR A CB 1 C7BW82 UNP 402 T +ATOM 3158 O O . THR A 1 402 ? 12.179 -13.106 -0.312 1.0 95.06 ? 402 THR A O 1 C7BW82 UNP 402 T +ATOM 3159 C CG2 . THR A 1 402 ? 13.637 -11.107 -4.151 1.0 95.06 ? 402 THR A CG2 1 C7BW82 UNP 402 T +ATOM 3160 O OG1 . THR A 1 402 ? 15.130 -12.536 -3.014 1.0 95.06 ? 402 THR A OG1 1 C7BW82 UNP 402 T +ATOM 3161 N N . LEU A 1 403 ? 14.414 -13.049 -0.057 1.0 94.56 ? 403 LEU A N 1 C7BW82 UNP 403 L +ATOM 3162 C CA . LEU A 1 403 ? 14.490 -14.108 0.951 1.0 94.56 ? 403 LEU A CA 1 C7BW82 UNP 403 L +ATOM 3163 C C . LEU A 1 403 ? 13.717 -13.723 2.221 1.0 94.56 ? 403 LEU A C 1 C7BW82 UNP 403 L +ATOM 3164 C CB . LEU A 1 403 ? 15.967 -14.402 1.273 1.0 94.56 ? 403 LEU A CB 1 C7BW82 UNP 403 L +ATOM 3165 O O . LEU A 1 403 ? 13.079 -14.584 2.826 1.0 94.56 ? 403 LEU A O 1 C7BW82 UNP 403 L +ATOM 3166 C CG . LEU A 1 403 ? 16.843 -14.923 0.118 1.0 94.56 ? 403 LEU A CG 1 C7BW82 UNP 403 L +ATOM 3167 C CD1 . LEU A 1 403 ? 18.290 -15.026 0.603 1.0 94.56 ? 403 LEU A CD1 1 C7BW82 UNP 403 L +ATOM 3168 C CD2 . LEU A 1 403 ? 16.444 -16.282 -0.453 1.0 94.56 ? 403 LEU A CD2 1 C7BW82 UNP 403 L +ATOM 3169 N N . SER A 1 404 ? 13.708 -12.430 2.575 1.0 94.19 ? 404 SER A N 1 C7BW82 UNP 404 S +ATOM 3170 C CA . SER A 1 404 ? 12.915 -11.917 3.692 1.0 94.19 ? 404 SER A CA 1 C7BW82 UNP 404 S +ATOM 3171 C C . SER A 1 404 ? 11.430 -12.153 3.424 1.0 94.19 ? 404 SER A C 1 C7BW82 UNP 404 S +ATOM 3172 C CB . SER A 1 404 ? 13.252 -10.445 3.967 1.0 94.19 ? 404 SER A CB 1 C7BW82 UNP 404 S +ATOM 3173 O O . SER A 1 404 ? 10.797 -12.892 4.168 1.0 94.19 ? 404 SER A O 1 C7BW82 UNP 404 S +ATOM 3174 O OG . SER A 1 404 ? 12.615 -9.988 5.146 1.0 94.19 ? 404 SER A OG 1 C7BW82 UNP 404 S +ATOM 3175 N N . LEU A 1 405 ? 10.882 -11.670 2.302 1.0 92.62 ? 405 LEU A N 1 C7BW82 UNP 405 L +ATOM 3176 C CA . LEU A 1 405 ? 9.466 -11.894 1.959 1.0 92.62 ? 405 LEU A CA 1 C7BW82 UNP 405 L +ATOM 3177 C C . LEU A 1 405 ? 9.068 -13.373 1.804 1.0 92.62 ? 405 LEU A C 1 C7BW82 UNP 405 L +ATOM 3178 C CB . LEU A 1 405 ? 9.141 -11.185 0.642 1.0 92.62 ? 405 LEU A CB 1 C7BW82 UNP 405 L +ATOM 3179 O O . LEU A 1 405 ? 7.905 -13.726 2.041 1.0 92.62 ? 405 LEU A O 1 C7BW82 UNP 405 L +ATOM 3180 C CG . LEU A 1 405 ? 9.038 -9.658 0.711 1.0 92.62 ? 405 LEU A CG 1 C7BW82 UNP 405 L +ATOM 3181 C CD1 . LEU A 1 405 ? 8.596 -9.212 -0.679 1.0 92.62 ? 405 LEU A CD1 1 C7BW82 UNP 405 L +ATOM 3182 C CD2 . LEU A 1 405 ? 7.976 -9.153 1.689 1.0 92.62 ? 405 LEU A CD2 1 C7BW82 UNP 405 L +ATOM 3183 N N . CYS A 1 406 ? 10.002 -14.231 1.381 1.0 91.88 ? 406 CYS A N 1 C7BW82 UNP 406 C +ATOM 3184 C CA . CYS A 1 406 ? 9.790 -15.677 1.327 1.0 91.88 ? 406 CYS A CA 1 C7BW82 UNP 406 C +ATOM 3185 C C . CYS A 1 406 ? 9.582 -16.286 2.724 1.0 91.88 ? 406 CYS A C 1 C7BW82 UNP 406 C +ATOM 3186 C CB . CYS A 1 406 ? 10.976 -16.354 0.626 1.0 91.88 ? 406 CYS A CB 1 C7BW82 UNP 406 C +ATOM 3187 O O . CYS A 1 406 ? 8.928 -17.320 2.818 1.0 91.88 ? 406 CYS A O 1 C7BW82 UNP 406 C +ATOM 3188 S SG . CYS A 1 406 ? 11.080 -15.878 -1.124 1.0 91.88 ? 406 CYS A SG 1 C7BW82 UNP 406 C +ATOM 3189 N N . GLY A 1 407 ? 10.072 -15.637 3.785 1.0 88.81 ? 407 GLY A N 1 C7BW82 UNP 407 G +ATOM 3190 C CA . GLY A 1 407 ? 10.011 -16.132 5.160 1.0 88.81 ? 407 GLY A CA 1 C7BW82 UNP 407 G +ATOM 3191 C C . GLY A 1 407 ? 11.140 -17.109 5.482 1.0 88.81 ? 407 GLY A C 1 C7BW82 UNP 407 G +ATOM 3192 O O . GLY A 1 407 ? 10.902 -18.119 6.128 1.0 88.81 ? 407 GLY A O 1 C7BW82 UNP 407 G +ATOM 3193 N N . ILE A 1 408 ? 12.360 -16.859 4.993 1.0 89.19 ? 408 ILE A N 1 C7BW82 UNP 408 I +ATOM 3194 C CA . ILE A 1 408 ? 13.513 -17.732 5.269 1.0 89.19 ? 408 ILE A CA 1 C7BW82 UNP 408 I +ATOM 3195 C C . ILE A 1 408 ? 14.255 -17.240 6.524 1.0 89.19 ? 408 ILE A C 1 C7BW82 UNP 408 I +ATOM 3196 C CB . ILE A 1 408 ? 14.459 -17.808 4.058 1.0 89.19 ? 408 ILE A CB 1 C7BW82 UNP 408 I +ATOM 3197 O O . ILE A 1 408 ? 14.622 -16.060 6.576 1.0 89.19 ? 408 ILE A O 1 C7BW82 UNP 408 I +ATOM 3198 C CG1 . ILE A 1 408 ? 13.699 -18.284 2.802 1.0 89.19 ? 408 ILE A CG1 1 C7BW82 UNP 408 I +ATOM 3199 C CG2 . ILE A 1 408 ? 15.656 -18.743 4.327 1.0 89.19 ? 408 ILE A CG2 1 C7BW82 UNP 408 I +ATOM 3200 C CD1 . ILE A 1 408 ? 14.580 -18.173 1.564 1.0 89.19 ? 408 ILE A CD1 1 C7BW82 UNP 408 I +ATOM 3201 N N . PRO A 1 409 ? 14.542 -18.109 7.511 1.0 84.81 ? 409 PRO A N 1 C7BW82 UNP 409 P +ATOM 3202 C CA . PRO A 1 409 ? 15.351 -17.738 8.670 1.0 84.81 ? 409 PRO A CA 1 C7BW82 UNP 409 P +ATOM 3203 C C . PRO A 1 409 ? 16.793 -17.401 8.239 1.0 84.81 ? 409 PRO A C 1 C7BW82 UNP 409 P +ATOM 3204 C CB . PRO A 1 409 ? 15.281 -18.946 9.613 1.0 84.81 ? 409 PRO A CB 1 C7BW82 UNP 409 P +ATOM 3205 O O . PRO A 1 409 ? 17.342 -18.097 7.380 1.0 84.81 ? 409 PRO A O 1 C7BW82 UNP 409 P +ATOM 3206 C CG . PRO A 1 409 ? 15.012 -20.128 8.681 1.0 84.81 ? 409 PRO A CG 1 C7BW82 UNP 409 P +ATOM 3207 C CD . PRO A 1 409 ? 14.144 -19.507 7.592 1.0 84.81 ? 409 PRO A CD 1 C7BW82 UNP 409 P +ATOM 3208 N N . PRO A 1 410 ? 17.442 -16.352 8.791 1.0 83.50 ? 410 PRO A N 1 C7BW82 UNP 410 P +ATOM 3209 C CA . PRO A 1 410 ? 17.073 -15.552 9.971 1.0 83.50 ? 410 PRO A CA 1 C7BW82 UNP 410 P +ATOM 3210 C C . PRO A 1 410 ? 16.361 -14.208 9.675 1.0 83.50 ? 410 PRO A C 1 C7BW82 UNP 410 P +ATOM 3211 C CB . PRO A 1 410 ? 18.425 -15.329 10.667 1.0 83.50 ? 410 PRO A CB 1 C7BW82 UNP 410 P +ATOM 3212 O O . PRO A 1 410 ? 16.349 -13.322 10.527 1.0 83.50 ? 410 PRO A O 1 C7BW82 UNP 410 P +ATOM 3213 C CG . PRO A 1 410 ? 19.376 -15.122 9.489 1.0 83.50 ? 410 PRO A CG 1 C7BW82 UNP 410 P +ATOM 3214 C CD . PRO A 1 410 ? 18.836 -16.095 8.445 1.0 83.50 ? 410 PRO A CD 1 C7BW82 UNP 410 P +ATOM 3215 N N . LEU A 1 411 ? 15.822 -13.996 8.470 1.0 88.56 ? 411 LEU A N 1 C7BW82 UNP 411 L +ATOM 3216 C CA . LEU A 1 411 ? 15.371 -12.669 8.016 1.0 88.56 ? 411 LEU A CA 1 C7BW82 UNP 411 L +ATOM 3217 C C . LEU A 1 411 ? 14.070 -12.193 8.681 1.0 88.56 ? 411 LEU A C 1 C7BW82 UNP 411 L +ATOM 3218 C CB . LEU A 1 411 ? 15.241 -12.676 6.485 1.0 88.56 ? 411 LEU A CB 1 C7BW82 UNP 411 L +ATOM 3219 O O . LEU A 1 411 ? 13.262 -12.984 9.157 1.0 88.56 ? 411 LEU A O 1 C7BW82 UNP 411 L +ATOM 3220 C CG . LEU A 1 411 ? 16.598 -12.824 5.778 1.0 88.56 ? 411 LEU A CG 1 C7BW82 UNP 411 L +ATOM 3221 C CD1 . LEU A 1 411 ? 16.422 -13.287 4.342 1.0 88.56 ? 411 LEU A CD1 1 C7BW82 UNP 411 L +ATOM 3222 C CD2 . LEU A 1 411 ? 17.334 -11.485 5.732 1.0 88.56 ? 411 LEU A CD2 1 C7BW82 UNP 411 L +ATOM 3223 N N . ALA A 1 412 ? 13.830 -10.876 8.666 1.0 84.19 ? 412 ALA A N 1 C7BW82 UNP 412 A +ATOM 3224 C CA . ALA A 1 412 ? 12.784 -10.255 9.479 1.0 84.19 ? 412 ALA A CA 1 C7BW82 UNP 412 A +ATOM 3225 C C . ALA A 1 412 ? 11.356 -10.784 9.261 1.0 84.19 ? 412 ALA A C 1 C7BW82 UNP 412 A +ATOM 3226 C CB . ALA A 1 412 ? 12.851 -8.737 9.278 1.0 84.19 ? 412 ALA A CB 1 C7BW82 UNP 412 A +ATOM 3227 O O . ALA A 1 412 ? 10.631 -11.001 10.226 1.0 84.19 ? 412 ALA A O 1 C7BW82 UNP 412 A +ATOM 3228 N N . CYS A 1 413 ? 10.944 -11.002 8.012 1.0 87.50 ? 413 CYS A N 1 C7BW82 UNP 413 C +ATOM 3229 C CA . CYS A 1 413 ? 9.582 -11.444 7.702 1.0 87.50 ? 413 CYS A CA 1 C7BW82 UNP 413 C +ATOM 3230 C C . CYS A 1 413 ? 9.311 -12.923 8.041 1.0 87.50 ? 413 CYS A C 1 C7BW82 UNP 413 C +ATOM 3231 C CB . CYS A 1 413 ? 9.321 -11.160 6.221 1.0 87.50 ? 413 CYS A CB 1 C7BW82 UNP 413 C +ATOM 3232 O O . CYS A 1 413 ? 8.153 -13.323 7.993 1.0 87.50 ? 413 CYS A O 1 C7BW82 UNP 413 C +ATOM 3233 S SG . CYS A 1 413 ? 8.932 -9.424 5.884 1.0 87.50 ? 413 CYS A SG 1 C7BW82 UNP 413 C +ATOM 3234 N N . PHE A 1 414 ? 10.326 -13.733 8.381 1.0 89.56 ? 414 PHE A N 1 C7BW82 UNP 414 F +ATOM 3235 C CA . PHE A 1 414 ? 10.110 -15.099 8.878 1.0 89.56 ? 414 PHE A CA 1 C7BW82 UNP 414 F +ATOM 3236 C C . PHE A 1 414 ? 9.315 -15.065 10.187 1.0 89.56 ? 414 PHE A C 1 C7BW82 UNP 414 F +ATOM 3237 C CB . PHE A 1 414 ? 11.461 -15.816 9.046 1.0 89.56 ? 414 PHE A CB 1 C7BW82 UNP 414 F +ATOM 3238 O O . PHE A 1 414 ? 8.228 -15.628 10.252 1.0 89.56 ? 414 PHE A O 1 C7BW82 UNP 414 F +ATOM 3239 C CG . PHE A 1 414 ? 11.406 -17.073 9.892 1.0 89.56 ? 414 PHE A CG 1 C7BW82 UNP 414 F +ATOM 3240 C CD1 . PHE A 1 414 ? 11.961 -17.062 11.188 1.0 89.56 ? 414 PHE A CD1 1 C7BW82 UNP 414 F +ATOM 3241 C CD2 . PHE A 1 414 ? 10.737 -18.222 9.430 1.0 89.56 ? 414 PHE A CD2 1 C7BW82 UNP 414 F +ATOM 3242 C CE1 . PHE A 1 414 ? 11.849 -18.193 12.011 1.0 89.56 ? 414 PHE A CE1 1 C7BW82 UNP 414 F +ATOM 3243 C CE2 . PHE A 1 414 ? 10.623 -19.352 10.257 1.0 89.56 ? 414 PHE A CE2 1 C7BW82 UNP 414 F +ATOM 3244 C CZ . PHE A 1 414 ? 11.177 -19.334 11.547 1.0 89.56 ? 414 PHE A CZ 1 C7BW82 UNP 414 F +ATOM 3245 N N . TRP A 1 415 ? 9.803 -14.298 11.165 1.0 85.94 ? 415 TRP A N 1 C7BW82 UNP 415 W +ATOM 3246 C CA . TRP A 1 415 ? 9.206 -14.192 12.497 1.0 85.94 ? 415 TRP A CA 1 C7BW82 UNP 415 W +ATOM 3247 C C . TRP A 1 415 ? 7.746 -13.738 12.462 1.0 85.94 ? 415 TRP A C 1 C7BW82 UNP 415 W +ATOM 3248 C CB . TRP A 1 415 ? 10.054 -13.220 13.324 1.0 85.94 ? 415 TRP A CB 1 C7BW82 UNP 415 W +ATOM 3249 O O . TRP A 1 415 ? 6.919 -14.267 13.186 1.0 85.94 ? 415 TRP A O 1 C7BW82 UNP 415 W +ATOM 3250 C CG . TRP A 1 415 ? 11.472 -13.645 13.519 1.0 85.94 ? 415 TRP A CG 1 C7BW82 UNP 415 W +ATOM 3251 C CD1 . TRP A 1 415 ? 12.544 -13.239 12.801 1.0 85.94 ? 415 TRP A CD1 1 C7BW82 UNP 415 W +ATOM 3252 C CD2 . TRP A 1 415 ? 11.968 -14.618 14.481 1.0 85.94 ? 415 TRP A CD2 1 C7BW82 UNP 415 W +ATOM 3253 C CE2 . TRP A 1 415 ? 13.371 -14.771 14.277 1.0 85.94 ? 415 TRP A CE2 1 C7BW82 UNP 415 W +ATOM 3254 C CE3 . TRP A 1 415 ? 11.363 -15.411 15.479 1.0 85.94 ? 415 TRP A CE3 1 C7BW82 UNP 415 W +ATOM 3255 N NE1 . TRP A 1 415 ? 13.675 -13.887 13.259 1.0 85.94 ? 415 TRP A NE1 1 C7BW82 UNP 415 W +ATOM 3256 C CH2 . TRP A 1 415 ? 13.503 -16.461 16.007 1.0 85.94 ? 415 TRP A CH2 1 C7BW82 UNP 415 W +ATOM 3257 C CZ2 . TRP A 1 415 ? 14.135 -15.684 15.018 1.0 85.94 ? 415 TRP A CZ2 1 C7BW82 UNP 415 W +ATOM 3258 C CZ3 . TRP A 1 415 ? 12.123 -16.321 16.237 1.0 85.94 ? 415 TRP A CZ3 1 C7BW82 UNP 415 W +ATOM 3259 N N . SER A 1 416 ? 7.407 -12.781 11.597 1.0 89.56 ? 416 SER A N 1 C7BW82 UNP 416 S +ATOM 3260 C CA . SER A 1 416 ? 6.044 -12.252 11.535 1.0 89.56 ? 416 SER A CA 1 C7BW82 UNP 416 S +ATOM 3261 C C . SER A 1 416 ? 5.086 -13.112 10.710 1.0 89.56 ? 416 SER A C 1 C7BW82 UNP 416 S +ATOM 3262 C CB . SER A 1 416 ? 6.091 -10.829 10.993 1.0 89.56 ? 416 SER A CB 1 C7BW82 UNP 416 S +ATOM 3263 O O . SER A 1 416 ? 3.907 -13.214 11.035 1.0 89.56 ? 416 SER A O 1 C7BW82 UNP 416 S +ATOM 3264 O OG . SER A 1 416 ? 6.604 -10.793 9.666 1.0 89.56 ? 416 SER A OG 1 C7BW82 UNP 416 S +ATOM 3265 N N . LYS A 1 417 ? 5.560 -13.708 9.610 1.0 90.62 ? 417 LYS A N 1 C7BW82 UNP 417 K +ATOM 3266 C CA . LYS A 1 417 ? 4.709 -14.495 8.709 1.0 90.62 ? 417 LYS A CA 1 C7BW82 UNP 417 K +ATOM 3267 C C . LYS A 1 417 ? 4.394 -15.870 9.288 1.0 90.62 ? 417 LYS A C 1 C7BW82 UNP 417 K +ATOM 3268 C CB . LYS A 1 417 ? 5.392 -14.592 7.344 1.0 90.62 ? 417 LYS A CB 1 C7BW82 UNP 417 K +ATOM 3269 O O . LYS A 1 417 ? 3.287 -16.354 9.078 1.0 90.62 ? 417 LYS A O 1 C7BW82 UNP 417 K +ATOM 3270 C CG . LYS A 1 417 ? 4.484 -15.135 6.232 1.0 90.62 ? 417 LYS A CG 1 C7BW82 UNP 417 K +ATOM 3271 C CD . LYS A 1 417 ? 5.320 -15.210 4.954 1.0 90.62 ? 417 LYS A CD 1 C7BW82 UNP 417 K +ATOM 3272 C CE . LYS A 1 417 ? 4.510 -15.634 3.731 1.0 90.62 ? 417 LYS A CE 1 C7BW82 UNP 417 K +ATOM 3273 N NZ . LYS A 1 417 ? 5.443 -15.834 2.593 1.0 90.62 ? 417 LYS A NZ 1 C7BW82 UNP 417 K +ATOM 3274 N N . ASP A 1 418 ? 5.344 -16.475 9.995 1.0 89.25 ? 418 ASP A N 1 C7BW82 UNP 418 D +ATOM 3275 C CA . ASP A 1 418 ? 5.156 -17.771 10.648 1.0 89.25 ? 418 ASP A CA 1 C7BW82 UNP 418 D +ATOM 3276 C C . ASP A 1 418 ? 4.066 -17.703 11.728 1.0 89.25 ? 418 ASP A C 1 C7BW82 UNP 418 D +ATOM 3277 C CB . ASP A 1 418 ? 6.504 -18.231 11.213 1.0 89.25 ? 418 ASP A CB 1 C7BW82 UNP 418 D +ATOM 3278 O O . ASP A 1 418 ? 3.153 -18.522 11.724 1.0 89.25 ? 418 ASP A O 1 C7BW82 UNP 418 D +ATOM 3279 C CG . ASP A 1 418 ? 6.492 -19.711 11.578 1.0 89.25 ? 418 ASP A CG 1 C7BW82 UNP 418 D +ATOM 3280 O OD1 . ASP A 1 418 ? 6.150 -20.503 10.670 1.0 89.25 ? 418 ASP A OD1 1 C7BW82 UNP 418 D +ATOM 3281 O OD2 . ASP A 1 418 ? 6.920 -20.043 12.698 1.0 89.25 ? 418 ASP A OD2 1 C7BW82 UNP 418 D +ATOM 3282 N N . GLU A 1 419 ? 4.063 -16.642 12.546 1.0 88.12 ? 419 GLU A N 1 C7BW82 UNP 419 E +ATOM 3283 C CA . GLU A 1 419 ? 3.000 -16.391 13.531 1.0 88.12 ? 419 GLU A CA 1 C7BW82 UNP 419 E +ATOM 3284 C C . GLU A 1 419 ? 1.607 -16.309 12.880 1.0 88.12 ? 419 GLU A C 1 C7BW82 UNP 419 E +ATOM 3285 C CB . GLU A 1 419 ? 3.274 -15.083 14.288 1.0 88.12 ? 419 GLU A CB 1 C7BW82 UNP 419 E +ATOM 3286 O O . GLU A 1 419 ? 0.687 -17.002 13.304 1.0 88.12 ? 419 GLU A O 1 C7BW82 UNP 419 E +ATOM 3287 C CG . GLU A 1 419 ? 4.423 -15.142 15.310 1.0 88.12 ? 419 GLU A CG 1 C7BW82 UNP 419 E +ATOM 3288 C CD . GLU A 1 419 ? 4.660 -13.778 15.998 1.0 88.12 ? 419 GLU A CD 1 C7BW82 UNP 419 E +ATOM 3289 O OE1 . GLU A 1 419 ? 5.646 -13.650 16.759 1.0 88.12 ? 419 GLU A OE1 1 C7BW82 UNP 419 E +ATOM 3290 O OE2 . GLU A 1 419 ? 3.850 -12.834 15.785 1.0 88.12 ? 419 GLU A OE2 1 C7BW82 UNP 419 E +ATOM 3291 N N . ILE A 1 420 ? 1.449 -15.536 11.794 1.0 92.19 ? 420 ILE A N 1 C7BW82 UNP 420 I +ATOM 3292 C CA . ILE A 1 420 ? 0.159 -15.419 11.080 1.0 92.19 ? 420 ILE A CA 1 C7BW82 UNP 420 I +ATOM 3293 C C . ILE A 1 420 ? -0.293 -16.777 10.523 1.0 92.19 ? 420 ILE A C 1 C7BW82 UNP 420 I +ATOM 3294 C CB . ILE A 1 420 ? 0.253 -14.369 9.943 1.0 92.19 ? 420 ILE A CB 1 C7BW82 UNP 420 I +ATOM 3295 O O . ILE A 1 420 ? -1.485 -17.098 10.514 1.0 92.19 ? 420 ILE A O 1 C7BW82 UNP 420 I +ATOM 3296 C CG1 . ILE A 1 420 ? 0.518 -12.966 10.532 1.0 92.19 ? 420 ILE A CG1 1 C7BW82 UNP 420 I +ATOM 3297 C CG2 . ILE A 1 420 ? -1.031 -14.357 9.082 1.0 92.19 ? 420 ILE A CG2 1 C7BW82 UNP 420 I +ATOM 3298 C CD1 . ILE A 1 420 ? 0.788 -11.872 9.488 1.0 92.19 ? 420 ILE A CD1 1 C7BW82 UNP 420 I +ATOM 3299 N N . LEU A 1 421 ? 0.652 -17.571 10.018 1.0 91.94 ? 421 LEU A N 1 C7BW82 UNP 421 L +ATOM 3300 C CA . LEU A 1 421 ? 0.380 -18.900 9.484 1.0 91.94 ? 421 LEU A CA 1 C7BW82 UNP 421 L +ATOM 3301 C C . LEU A 1 421 ? -0.024 -19.886 10.586 1.0 91.94 ? 421 LEU A C 1 C7BW82 UNP 421 L +ATOM 3302 C CB . LEU A 1 421 ? 1.619 -19.385 8.713 1.0 91.94 ? 421 LEU A CB 1 C7BW82 UNP 421 L +ATOM 3303 O O . LEU A 1 421 ? -0.886 -20.728 10.326 1.0 91.94 ? 421 LEU A O 1 C7BW82 UNP 421 L +ATOM 3304 C CG . LEU A 1 421 ? 1.842 -18.721 7.344 1.0 91.94 ? 421 LEU A CG 1 C7BW82 UNP 421 L +ATOM 3305 C CD1 . LEU A 1 421 ? 3.150 -19.241 6.742 1.0 91.94 ? 421 LEU A CD1 1 C7BW82 UNP 421 L +ATOM 3306 C CD2 . LEU A 1 421 ? 0.735 -18.994 6.323 1.0 91.94 ? 421 LEU A CD2 1 C7BW82 UNP 421 L +ATOM 3307 N N . ASN A 1 422 ? 0.534 -19.772 11.790 1.0 89.88 ? 422 ASN A N 1 C7BW82 UNP 422 N +ATOM 3308 C CA . ASN A 1 422 ? 0.129 -20.585 12.934 1.0 89.88 ? 422 ASN A CA 1 C7BW82 UNP 422 N +ATOM 3309 C C . ASN A 1 422 ? -1.257 -20.172 13.460 1.0 89.88 ? 422 ASN A C 1 C7BW82 UNP 422 N +ATOM 3310 C CB . ASN A 1 422 ? 1.213 -20.509 14.021 1.0 89.88 ? 422 ASN A CB 1 C7BW82 UNP 422 N +ATOM 3311 O O . ASN A 1 422 ? -2.161 -21.000 13.572 1.0 89.88 ? 422 ASN A O 1 C7BW82 UNP 422 N +ATOM 3312 C CG . ASN A 1 422 ? 1.100 -21.669 14.996 1.0 89.88 ? 422 ASN A CG 1 C7BW82 UNP 422 N +ATOM 3313 N ND2 . ASN A 1 422 ? 1.923 -21.697 16.011 1.0 89.88 ? 422 ASN A ND2 1 C7BW82 UNP 422 N +ATOM 3314 O OD1 . ASN A 1 422 ? 0.319 -22.587 14.811 1.0 89.88 ? 422 ASN A OD1 1 C7BW82 UNP 422 N +ATOM 3315 N N . ASP A 1 423 ? -1.488 -18.867 13.627 1.0 88.56 ? 423 ASP A N 1 C7BW82 UNP 423 D +ATOM 3316 C CA . ASP A 1 423 ? -2.790 -18.313 14.024 1.0 88.56 ? 423 ASP A CA 1 C7BW82 UNP 423 D +ATOM 3317 C C . ASP A 1 423 ? -3.915 -18.742 13.071 1.0 88.56 ? 423 ASP A C 1 C7BW82 UNP 423 D +ATOM 3318 C CB . ASP A 1 423 ? -2.714 -16.779 14.035 1.0 88.56 ? 423 ASP A CB 1 C7BW82 UNP 423 D +ATOM 3319 O O . ASP A 1 423 ? -5.051 -18.989 13.485 1.0 88.56 ? 423 ASP A O 1 C7BW82 UNP 423 D +ATOM 3320 C CG . ASP A 1 423 ? -1.936 -16.195 15.213 1.0 88.56 ? 423 ASP A CG 1 C7BW82 UNP 423 D +ATOM 3321 O OD1 . ASP A 1 423 ? -1.753 -16.901 16.222 1.0 88.56 ? 423 ASP A OD1 1 C7BW82 UNP 423 D +ATOM 3322 O OD2 . ASP A 1 423 ? -1.642 -14.980 15.128 1.0 88.56 ? 423 ASP A OD2 1 C7BW82 UNP 423 D +ATOM 3323 N N . SER A 1 424 ? -3.600 -18.888 11.780 1.0 91.69 ? 424 SER A N 1 C7BW82 UNP 424 S +ATOM 3324 C CA . SER A 1 424 ? -4.569 -19.355 10.789 1.0 91.69 ? 424 SER A CA 1 C7BW82 UNP 424 S +ATOM 3325 C C . SER A 1 424 ? -5.032 -20.794 11.016 1.0 91.69 ? 424 SER A C 1 C7BW82 UNP 424 S +ATOM 3326 C CB . SER A 1 424 ? -4.049 -19.120 9.370 1.0 91.69 ? 424 SER A CB 1 C7BW82 UNP 424 S +ATOM 3327 O O . SER A 1 424 ? -6.208 -21.082 10.779 1.0 91.69 ? 424 SER A O 1 C7BW82 UNP 424 S +ATOM 3328 O OG . SER A 1 424 ? -3.063 -20.048 8.959 1.0 91.69 ? 424 SER A OG 1 C7BW82 UNP 424 S +ATOM 3329 N N . TRP A 1 425 ? -4.163 -21.676 11.525 1.0 89.94 ? 425 TRP A N 1 C7BW82 UNP 425 W +ATOM 3330 C CA . TRP A 1 425 ? -4.529 -23.046 11.900 1.0 89.94 ? 425 TRP A CA 1 C7BW82 UNP 425 W +ATOM 3331 C C . TRP A 1 425 ? -5.466 -23.075 13.101 1.0 89.94 ? 425 TRP A C 1 C7BW82 UNP 425 W +ATOM 3332 C CB . TRP A 1 425 ? -3.274 -23.881 12.180 1.0 89.94 ? 425 TRP A CB 1 C7BW82 UNP 425 W +ATOM 3333 O O . TRP A 1 425 ? -6.423 -23.851 13.098 1.0 89.94 ? 425 TRP A O 1 C7BW82 UNP 425 W +ATOM 3334 C CG . TRP A 1 425 ? -2.701 -24.542 10.973 1.0 89.94 ? 425 TRP A CG 1 C7BW82 UNP 425 W +ATOM 3335 C CD1 . TRP A 1 425 ? -1.594 -24.162 10.302 1.0 89.94 ? 425 TRP A CD1 1 C7BW82 UNP 425 W +ATOM 3336 C CD2 . TRP A 1 425 ? -3.194 -25.736 10.304 1.0 89.94 ? 425 TRP A CD2 1 C7BW82 UNP 425 W +ATOM 3337 C CE2 . TRP A 1 425 ? -2.329 -26.027 9.209 1.0 89.94 ? 425 TRP A CE2 1 C7BW82 UNP 425 W +ATOM 3338 C CE3 . TRP A 1 425 ? -4.282 -26.607 10.529 1.0 89.94 ? 425 TRP A CE3 1 C7BW82 UNP 425 W +ATOM 3339 N NE1 . TRP A 1 425 ? -1.372 -25.031 9.249 1.0 89.94 ? 425 TRP A NE1 1 C7BW82 UNP 425 W +ATOM 3340 C CH2 . TRP A 1 425 ? -3.626 -27.988 8.625 1.0 89.94 ? 425 TRP A CH2 1 C7BW82 UNP 425 W +ATOM 3341 C CZ2 . TRP A 1 425 ? -2.537 -27.134 8.373 1.0 89.94 ? 425 TRP A CZ2 1 C7BW82 UNP 425 W +ATOM 3342 C CZ3 . TRP A 1 425 ? -4.495 -27.725 9.701 1.0 89.94 ? 425 TRP A CZ3 1 C7BW82 UNP 425 W +ATOM 3343 N N . LEU A 1 426 ? -5.228 -22.201 14.083 1.0 89.12 ? 426 LEU A N 1 C7BW82 UNP 426 L +ATOM 3344 C CA . LEU A 1 426 ? -6.093 -22.053 15.253 1.0 89.12 ? 426 LEU A CA 1 C7BW82 UNP 426 L +ATOM 3345 C C . LEU A 1 426 ? -7.477 -21.508 14.877 1.0 89.12 ? 426 LEU A C 1 C7BW82 UNP 426 L +ATOM 3346 C CB . LEU A 1 426 ? -5.411 -21.134 16.285 1.0 89.12 ? 426 LEU A CB 1 C7BW82 UNP 426 L +ATOM 3347 O O . LEU A 1 426 ? -8.476 -21.908 15.472 1.0 89.12 ? 426 LEU A O 1 C7BW82 UNP 426 L +ATOM 3348 C CG . LEU A 1 426 ? -4.077 -21.660 16.846 1.0 89.12 ? 426 LEU A CG 1 C7BW82 UNP 426 L +ATOM 3349 C CD1 . LEU A 1 426 ? -3.498 -20.633 17.818 1.0 89.12 ? 426 LEU A CD1 1 C7BW82 UNP 426 L +ATOM 3350 C CD2 . LEU A 1 426 ? -4.254 -22.984 17.594 1.0 89.12 ? 426 LEU A CD2 1 C7BW82 UNP 426 L +ATOM 3351 N N . TYR A 1 427 ? -7.549 -20.619 13.882 1.0 89.38 ? 427 TYR A N 1 C7BW82 UNP 427 Y +ATOM 3352 C CA . TYR A 1 427 ? -8.809 -20.032 13.434 1.0 89.38 ? 427 TYR A CA 1 C7BW82 UNP 427 Y +ATOM 3353 C C . TYR A 1 427 ? -9.642 -20.987 12.565 1.0 89.38 ? 427 TYR A C 1 C7BW82 UNP 427 Y +ATOM 3354 C CB . TYR A 1 427 ? -8.525 -18.707 12.721 1.0 89.38 ? 427 TYR A CB 1 C7BW82 UNP 427 Y +ATOM 3355 O O . TYR A 1 427 ? -10.795 -21.272 12.887 1.0 89.38 ? 427 TYR A O 1 C7BW82 UNP 427 Y +ATOM 3356 C CG . TYR A 1 427 ? -9.781 -17.992 12.261 1.0 89.38 ? 427 TYR A CG 1 C7BW82 UNP 427 Y +ATOM 3357 C CD1 . TYR A 1 427 ? -10.158 -18.034 10.906 1.0 89.38 ? 427 TYR A CD1 1 C7BW82 UNP 427 Y +ATOM 3358 C CD2 . TYR A 1 427 ? -10.571 -17.285 13.190 1.0 89.38 ? 427 TYR A CD2 1 C7BW82 UNP 427 Y +ATOM 3359 C CE1 . TYR A 1 427 ? -11.318 -17.364 10.479 1.0 89.38 ? 427 TYR A CE1 1 C7BW82 UNP 427 Y +ATOM 3360 C CE2 . TYR A 1 427 ? -11.732 -16.607 12.763 1.0 89.38 ? 427 TYR A CE2 1 C7BW82 UNP 427 Y +ATOM 3361 O OH . TYR A 1 427 ? -13.182 -15.960 10.937 1.0 89.38 ? 427 TYR A OH 1 C7BW82 UNP 427 Y +ATOM 3362 C CZ . TYR A 1 427 ? -12.101 -16.641 11.401 1.0 89.38 ? 427 TYR A CZ 1 C7BW82 UNP 427 Y +ATOM 3363 N N . SER A 1 428 ? -9.097 -21.480 11.442 1.0 92.12 ? 428 SER A N 1 C7BW82 UNP 428 S +ATOM 3364 C CA . SER A 1 428 ? -9.772 -22.507 10.637 1.0 92.12 ? 428 SER A CA 1 C7BW82 UNP 428 S +ATOM 3365 C C . SER A 1 428 ? -8.813 -23.254 9.696 1.0 92.12 ? 428 SER A C 1 C7BW82 UNP 428 S +ATOM 3366 C CB . SER A 1 428 ? -10.942 -21.918 9.829 1.0 92.12 ? 428 SER A CB 1 C7BW82 UNP 428 S +ATOM 3367 O O . SER A 1 428 ? -7.997 -22.632 9.009 1.0 92.12 ? 428 SER A O 1 C7BW82 UNP 428 S +ATOM 3368 O OG . SER A 1 428 ? -10.493 -21.166 8.723 1.0 92.12 ? 428 SER A OG 1 C7BW82 UNP 428 S +ATOM 3369 N N . PRO A 1 429 ? -8.965 -24.584 9.538 1.0 93.19 ? 429 PRO A N 1 C7BW82 UNP 429 P +ATOM 3370 C CA . PRO A 1 429 ? -8.039 -25.385 8.736 1.0 93.19 ? 429 PRO A CA 1 C7BW82 UNP 429 P +ATOM 3371 C C . PRO A 1 429 ? -8.088 -25.027 7.243 1.0 93.19 ? 429 PRO A C 1 C7BW82 UNP 429 P +ATOM 3372 C CB . PRO A 1 429 ? -8.450 -26.839 8.992 1.0 93.19 ? 429 PRO A CB 1 C7BW82 UNP 429 P +ATOM 3373 O O . PRO A 1 429 ? -7.075 -25.088 6.553 1.0 93.19 ? 429 PRO A O 1 C7BW82 UNP 429 P +ATOM 3374 C CG . PRO A 1 429 ? -9.932 -26.745 9.359 1.0 93.19 ? 429 PRO A CG 1 C7BW82 UNP 429 P +ATOM 3375 C CD . PRO A 1 429 ? -10.007 -25.422 10.116 1.0 93.19 ? 429 PRO A CD 1 C7BW82 UNP 429 P +ATOM 3376 N N . ILE A 1 430 ? -9.250 -24.612 6.725 1.0 94.88 ? 430 ILE A N 1 C7BW82 UNP 430 I +ATOM 3377 C CA . ILE A 1 430 ? -9.400 -24.223 5.314 1.0 94.88 ? 430 ILE A CA 1 C7BW82 UNP 430 I +ATOM 3378 C C . ILE A 1 430 ? -8.593 -22.953 5.025 1.0 94.88 ? 430 ILE A C 1 C7BW82 UNP 430 I +ATOM 3379 C CB . ILE A 1 430 ? -10.891 -24.044 4.944 1.0 94.88 ? 430 ILE A CB 1 C7BW82 UNP 430 I +ATOM 3380 O O . ILE A 1 430 ? -7.884 -22.891 4.018 1.0 94.88 ? 430 ILE A O 1 C7BW82 UNP 430 I +ATOM 3381 C CG1 . ILE A 1 430 ? -11.659 -25.374 5.135 1.0 94.88 ? 430 ILE A CG1 1 C7BW82 UNP 430 I +ATOM 3382 C CG2 . ILE A 1 430 ? -11.041 -23.539 3.494 1.0 94.88 ? 430 ILE A CG2 1 C7BW82 UNP 430 I +ATOM 3383 C CD1 . ILE A 1 430 ? -13.182 -25.241 5.003 1.0 94.88 ? 430 ILE A CD1 1 C7BW82 UNP 430 I +ATOM 3384 N N . PHE A 1 431 ? -8.675 -21.949 5.905 1.0 94.56 ? 431 PHE A N 1 C7BW82 UNP 431 F +ATOM 3385 C CA . PHE A 1 431 ? -7.941 -20.695 5.720 1.0 94.56 ? 431 PHE A CA 1 C7BW82 UNP 431 F +ATOM 3386 C C . PHE A 1 431 ? -6.442 -20.943 5.854 1.0 94.56 ? 431 PHE A C 1 C7BW82 UNP 431 F +ATOM 3387 C CB . PHE A 1 431 ? -8.409 -19.625 6.715 1.0 94.56 ? 431 PHE A CB 1 C7BW82 UNP 431 F +ATOM 3388 O O . PHE A 1 431 ? -5.677 -20.421 5.045 1.0 94.56 ? 431 PHE A O 1 C7BW82 UNP 431 F +ATOM 3389 C CG . PHE A 1 431 ? -9.768 -18.987 6.454 1.0 94.56 ? 431 PHE A CG 1 C7BW82 UNP 431 F +ATOM 3390 C CD1 . PHE A 1 431 ? -10.769 -19.613 5.676 1.0 94.56 ? 431 PHE A CD1 1 C7BW82 UNP 431 F +ATOM 3391 C CD2 . PHE A 1 431 ? -10.026 -17.714 6.997 1.0 94.56 ? 431 PHE A CD2 1 C7BW82 UNP 431 F +ATOM 3392 C CE1 . PHE A 1 431 ? -12.004 -18.982 5.455 1.0 94.56 ? 431 PHE A CE1 1 C7BW82 UNP 431 F +ATOM 3393 C CE2 . PHE A 1 431 ? -11.257 -17.078 6.762 1.0 94.56 ? 431 PHE A CE2 1 C7BW82 UNP 431 F +ATOM 3394 C CZ . PHE A 1 431 ? -12.249 -17.712 5.999 1.0 94.56 ? 431 PHE A CZ 1 C7BW82 UNP 431 F +ATOM 3395 N N . ALA A 1 432 ? -6.043 -21.807 6.792 1.0 93.00 ? 432 ALA A N 1 C7BW82 UNP 432 A +ATOM 3396 C CA . ALA A 1 432 ? -4.659 -22.223 6.957 1.0 93.00 ? 432 ALA A CA 1 C7BW82 UNP 432 A +ATOM 3397 C C . ALA A 1 432 ? -4.092 -22.883 5.696 1.0 93.00 ? 432 ALA A C 1 C7BW82 UNP 432 A +ATOM 3398 C CB . ALA A 1 432 ? -4.568 -23.150 8.166 1.0 93.00 ? 432 ALA A CB 1 C7BW82 UNP 432 A +ATOM 3399 O O . ALA A 1 432 ? -3.054 -22.452 5.199 1.0 93.00 ? 432 ALA A O 1 C7BW82 UNP 432 A +ATOM 3400 N N . ILE A 1 433 ? -4.793 -23.859 5.105 1.0 94.81 ? 433 ILE A N 1 C7BW82 UNP 433 I +ATOM 3401 C CA . ILE A 1 433 ? -4.344 -24.535 3.874 1.0 94.81 ? 433 ILE A CA 1 C7BW82 UNP 433 I +ATOM 3402 C C . ILE A 1 433 ? -4.133 -23.527 2.739 1.0 94.81 ? 433 ILE A C 1 C7BW82 UNP 433 I +ATOM 3403 C CB . ILE A 1 433 ? -5.346 -25.642 3.467 1.0 94.81 ? 433 ILE A CB 1 C7BW82 UNP 433 I +ATOM 3404 O O . ILE A 1 433 ? -3.116 -23.577 2.041 1.0 94.81 ? 433 ILE A O 1 C7BW82 UNP 433 I +ATOM 3405 C CG1 . ILE A 1 433 ? -5.300 -26.811 4.477 1.0 94.81 ? 433 ILE A CG1 1 C7BW82 UNP 433 I +ATOM 3406 C CG2 . ILE A 1 433 ? -5.051 -26.184 2.051 1.0 94.81 ? 433 ILE A CG2 1 C7BW82 UNP 433 I +ATOM 3407 C CD1 . ILE A 1 433 ? -6.533 -27.724 4.403 1.0 94.81 ? 433 ILE A CD1 1 C7BW82 UNP 433 I +ATOM 3408 N N . ILE A 1 434 ? -5.066 -22.585 2.560 1.0 95.69 ? 434 ILE A N 1 C7BW82 UNP 434 I +ATOM 3409 C CA . ILE A 1 434 ? -4.939 -21.553 1.527 1.0 95.69 ? 434 ILE A CA 1 C7BW82 UNP 434 I +ATOM 3410 C C . ILE A 1 434 ? -3.743 -20.643 1.839 1.0 95.69 ? 434 ILE A C 1 C7BW82 UNP 434 I +ATOM 3411 C CB . ILE A 1 434 ? -6.258 -20.773 1.339 1.0 95.69 ? 434 ILE A CB 1 C7BW82 UNP 434 I +ATOM 3412 O O . ILE A 1 434 ? -2.890 -20.478 0.968 1.0 95.69 ? 434 ILE A O 1 C7BW82 UNP 434 I +ATOM 3413 C CG1 . ILE A 1 434 ? -7.394 -21.708 0.864 1.0 95.69 ? 434 ILE A CG1 1 C7BW82 UNP 434 I +ATOM 3414 C CG2 . ILE A 1 434 ? -6.054 -19.639 0.311 1.0 95.69 ? 434 ILE A CG2 1 C7BW82 UNP 434 I +ATOM 3415 C CD1 . ILE A 1 434 ? -8.788 -21.078 0.993 1.0 95.69 ? 434 ILE A CD1 1 C7BW82 UNP 434 I +ATOM 3416 N N . ALA A 1 435 ? -3.628 -20.126 3.065 1.0 94.94 ? 435 ALA A N 1 C7BW82 UNP 435 A +ATOM 3417 C CA . ALA A 1 435 ? -2.553 -19.235 3.506 1.0 94.94 ? 435 ALA A CA 1 C7BW82 UNP 435 A +ATOM 3418 C C . ALA A 1 435 ? -1.153 -19.874 3.397 1.0 94.94 ? 435 ALA A C 1 C7BW82 UNP 435 A +ATOM 3419 C CB . ALA A 1 435 ? -2.869 -18.820 4.950 1.0 94.94 ? 435 ALA A CB 1 C7BW82 UNP 435 A +ATOM 3420 O O . ALA A 1 435 ? -0.184 -19.215 3.011 1.0 94.94 ? 435 ALA A O 1 C7BW82 UNP 435 A +ATOM 3421 N N . TRP A 1 436 ? -1.045 -21.169 3.681 1.0 93.25 ? 436 TRP A N 1 C7BW82 UNP 436 W +ATOM 3422 C CA . TRP A 1 436 ? 0.177 -21.956 3.537 1.0 93.25 ? 436 TRP A CA 1 C7BW82 UNP 436 W +ATOM 3423 C C . TRP A 1 436 ? 0.532 -22.193 2.067 1.0 93.25 ? 436 TRP A C 1 C7BW82 UNP 436 W +ATOM 3424 C CB . TRP A 1 436 ? -0.016 -23.278 4.288 1.0 93.25 ? 436 TRP A CB 1 C7BW82 UNP 436 W +ATOM 3425 O O . TRP A 1 436 ? 1.671 -21.968 1.649 1.0 93.25 ? 436 TRP A O 1 C7BW82 UNP 436 W +ATOM 3426 C CG . TRP A 1 436 ? 0.286 -23.201 5.752 1.0 93.25 ? 436 TRP A CG 1 C7BW82 UNP 436 W +ATOM 3427 C CD1 . TRP A 1 436 ? -0.277 -22.403 6.688 1.0 93.25 ? 436 TRP A CD1 1 C7BW82 UNP 436 W +ATOM 3428 C CD2 . TRP A 1 436 ? 1.312 -23.932 6.460 1.0 93.25 ? 436 TRP A CD2 1 C7BW82 UNP 436 W +ATOM 3429 C CE2 . TRP A 1 436 ? 1.468 -23.393 7.762 1.0 93.25 ? 436 TRP A CE2 1 C7BW82 UNP 436 W +ATOM 3430 C CE3 . TRP A 1 436 ? 2.119 -25.014 6.111 1.0 93.25 ? 436 TRP A CE3 1 C7BW82 UNP 436 W +ATOM 3431 N NE1 . TRP A 1 436 ? 0.392 -22.548 7.889 1.0 93.25 ? 436 TRP A NE1 1 C7BW82 UNP 436 W +ATOM 3432 C CH2 . TRP A 1 436 ? 3.416 -24.745 8.146 1.0 93.25 ? 436 TRP A CH2 1 C7BW82 UNP 436 W +ATOM 3433 C CZ2 . TRP A 1 436 ? 2.506 -23.787 8.606 1.0 93.25 ? 436 TRP A CZ2 1 C7BW82 UNP 436 W +ATOM 3434 C CZ3 . TRP A 1 436 ? 3.214 -25.378 6.902 1.0 93.25 ? 436 TRP A CZ3 1 C7BW82 UNP 436 W +ATOM 3435 N N . SER A 1 437 ? -0.449 -22.578 1.243 1.0 94.00 ? 437 SER A N 1 C7BW82 UNP 437 S +ATOM 3436 C CA . SER A 1 437 ? -0.235 -22.770 -0.198 1.0 94.00 ? 437 SER A CA 1 C7BW82 UNP 437 S +ATOM 3437 C C . SER A 1 437 ? 0.253 -21.487 -0.878 1.0 94.00 ? 437 SER A C 1 C7BW82 UNP 437 S +ATOM 3438 C CB . SER A 1 437 ? -1.513 -23.295 -0.865 1.0 94.00 ? 437 SER A CB 1 C7BW82 UNP 437 S +ATOM 3439 O O . SER A 1 437 ? 1.171 -21.507 -1.705 1.0 94.00 ? 437 SER A O 1 C7BW82 UNP 437 S +ATOM 3440 O OG . SER A 1 437 ? -2.501 -22.296 -1.034 1.0 94.00 ? 437 SER A OG 1 C7BW82 UNP 437 S +ATOM 3441 N N . THR A 1 438 ? -0.299 -20.343 -0.477 1.0 94.88 ? 438 THR A N 1 C7BW82 UNP 438 T +ATOM 3442 C CA . THR A 1 438 ? 0.084 -19.038 -1.005 1.0 94.88 ? 438 THR A CA 1 C7BW82 UNP 438 T +ATOM 3443 C C . THR A 1 438 ? 1.449 -18.602 -0.492 1.0 94.88 ? 438 THR A C 1 C7BW82 UNP 438 T +ATOM 3444 C CB . THR A 1 438 ? -0.982 -17.984 -0.708 1.0 94.88 ? 438 THR A CB 1 C7BW82 UNP 438 T +ATOM 3445 O O . THR A 1 438 ? 2.164 -17.942 -1.242 1.0 94.88 ? 438 THR A O 1 C7BW82 UNP 438 T +ATOM 3446 C CG2 . THR A 1 438 ? -2.274 -18.283 -1.473 1.0 94.88 ? 438 THR A CG2 1 C7BW82 UNP 438 T +ATOM 3447 O OG1 . THR A 1 438 ? -1.276 -17.988 0.656 1.0 94.88 ? 438 THR A OG1 1 C7BW82 UNP 438 T +ATOM 3448 N N . ALA A 1 439 ? 1.889 -19.044 0.692 1.0 94.12 ? 439 ALA A N 1 C7BW82 UNP 439 A +ATOM 3449 C CA . ALA A 1 439 ? 3.244 -18.786 1.175 1.0 94.12 ? 439 ALA A CA 1 C7BW82 UNP 439 A +ATOM 3450 C C . ALA A 1 439 ? 4.280 -19.452 0.252 1.0 94.12 ? 439 ALA A C 1 C7BW82 UNP 439 A +ATOM 3451 C CB . ALA A 1 439 ? 3.379 -19.238 2.635 1.0 94.12 ? 439 ALA A CB 1 C7BW82 UNP 439 A +ATOM 3452 O O . ALA A 1 439 ? 5.243 -18.800 -0.160 1.0 94.12 ? 439 ALA A O 1 C7BW82 UNP 439 A +ATOM 3453 N N . GLY A 1 440 ? 4.022 -20.686 -0.190 1.0 94.81 ? 440 GLY A N 1 C7BW82 UNP 440 G +ATOM 3454 C CA . GLY A 1 440 ? 4.825 -21.358 -1.217 1.0 94.81 ? 440 GLY A CA 1 C7BW82 UNP 440 G +ATOM 3455 C C . GLY A 1 440 ? 4.809 -20.624 -2.565 1.0 94.81 ? 440 GLY A C 1 C7BW82 UNP 440 G +ATOM 3456 O O . GLY A 1 440 ? 5.864 -20.408 -3.167 1.0 94.81 ? 440 GLY A O 1 C7BW82 UNP 440 G +ATOM 3457 N N . LEU A 1 441 ? 3.637 -20.149 -3.014 1.0 94.56 ? 441 LEU A N 1 C7BW82 UNP 441 L +ATOM 3458 C CA . LEU A 1 441 ? 3.526 -19.329 -4.232 1.0 94.56 ? 441 LEU A CA 1 C7BW82 UNP 441 L +ATOM 3459 C C . LEU A 1 441 ? 4.289 -18.003 -4.112 1.0 94.56 ? 441 LEU A C 1 C7BW82 UNP 441 L +ATOM 3460 C CB . LEU A 1 441 ? 2.053 -19.051 -4.582 1.0 94.56 ? 441 LEU A CB 1 C7BW82 UNP 441 L +ATOM 3461 O O . LEU A 1 441 ? 4.908 -17.576 -5.088 1.0 94.56 ? 441 LEU A O 1 C7BW82 UNP 441 L +ATOM 3462 C CG . LEU A 1 441 ? 1.236 -20.276 -5.030 1.0 94.56 ? 441 LEU A CG 1 C7BW82 UNP 441 L +ATOM 3463 C CD1 . LEU A 1 441 ? -0.231 -19.873 -5.192 1.0 94.56 ? 441 LEU A CD1 1 C7BW82 UNP 441 L +ATOM 3464 C CD2 . LEU A 1 441 ? 1.719 -20.832 -6.372 1.0 94.56 ? 441 LEU A CD2 1 C7BW82 UNP 441 L +ATOM 3465 N N . THR A 1 442 ? 4.295 -17.374 -2.930 1.0 95.19 ? 442 THR A N 1 C7BW82 UNP 442 T +ATOM 3466 C CA . THR A 1 442 ? 5.075 -16.153 -2.684 1.0 95.19 ? 442 THR A CA 1 C7BW82 UNP 442 T +ATOM 3467 C C . THR A 1 442 ? 6.558 -16.378 -2.868 1.0 95.19 ? 442 THR A C 1 C7BW82 UNP 442 T +ATOM 3468 C CB . THR A 1 442 ? 4.786 -15.446 -1.347 1.0 95.19 ? 442 THR A CB 1 C7BW82 UNP 442 T +ATOM 3469 O O . THR A 1 442 ? 7.222 -15.592 -3.547 1.0 95.19 ? 442 THR A O 1 C7BW82 UNP 442 T +ATOM 3470 C CG2 . THR A 1 442 ? 3.323 -15.062 -1.122 1.0 95.19 ? 442 THR A CG2 1 C7BW82 UNP 442 T +ATOM 3471 O OG1 . THR A 1 442 ? 5.213 -16.177 -0.220 1.0 95.19 ? 442 THR A OG1 1 C7BW82 UNP 442 T +ATOM 3472 N N . ALA A 1 443 ? 7.058 -17.495 -2.348 1.0 95.12 ? 443 ALA A N 1 C7BW82 UNP 443 A +ATOM 3473 C CA . ALA A 1 443 ? 8.447 -17.861 -2.501 1.0 95.12 ? 443 ALA A CA 1 C7BW82 UNP 443 A +ATOM 3474 C C . ALA A 1 443 ? 8.791 -18.142 -3.974 1.0 95.12 ? 443 ALA A C 1 C7BW82 UNP 443 A +ATOM 3475 C CB . ALA A 1 443 ? 8.714 -19.029 -1.549 1.0 95.12 ? 443 ALA A CB 1 C7BW82 UNP 443 A +ATOM 3476 O O . ALA A 1 443 ? 9.812 -17.674 -4.482 1.0 95.12 ? 443 ALA A O 1 C7BW82 UNP 443 A +ATOM 3477 N N . PHE A 1 444 ? 7.879 -18.803 -4.694 1.0 94.81 ? 444 PHE A N 1 C7BW82 UNP 444 F +ATOM 3478 C CA . PHE A 1 444 ? 8.024 -19.081 -6.118 1.0 94.81 ? 444 PHE A CA 1 C7BW82 UNP 444 F +ATOM 3479 C C . PHE A 1 444 ? 8.102 -17.810 -6.980 1.0 94.81 ? 444 PHE A C 1 C7BW82 UNP 444 F +ATOM 3480 C CB . PHE A 1 444 ? 6.884 -19.999 -6.575 1.0 94.81 ? 444 PHE A CB 1 C7BW82 UNP 444 F +ATOM 3481 O O . PHE A 1 444 ? 9.071 -17.638 -7.722 1.0 94.81 ? 444 PHE A O 1 C7BW82 UNP 444 F +ATOM 3482 C CG . PHE A 1 444 ? 6.906 -20.269 -8.063 1.0 94.81 ? 444 PHE A CG 1 C7BW82 UNP 444 F +ATOM 3483 C CD1 . PHE A 1 444 ? 6.121 -19.497 -8.936 1.0 94.81 ? 444 PHE A CD1 1 C7BW82 UNP 444 F +ATOM 3484 C CD2 . PHE A 1 444 ? 7.761 -21.252 -8.580 1.0 94.81 ? 444 PHE A CD2 1 C7BW82 UNP 444 F +ATOM 3485 C CE1 . PHE A 1 444 ? 6.159 -19.730 -10.323 1.0 94.81 ? 444 PHE A CE1 1 C7BW82 UNP 444 F +ATOM 3486 C CE2 . PHE A 1 444 ? 7.824 -21.463 -9.965 1.0 94.81 ? 444 PHE A CE2 1 C7BW82 UNP 444 F +ATOM 3487 C CZ . PHE A 1 444 ? 7.002 -20.728 -10.837 1.0 94.81 ? 444 PHE A CZ 1 C7BW82 UNP 444 F +ATOM 3488 N N . TYR A 1 445 ? 7.120 -16.897 -6.906 1.0 94.06 ? 445 TYR A N 1 C7BW82 UNP 445 Y +ATOM 3489 C CA . TYR A 1 445 ? 7.126 -15.725 -7.792 1.0 94.06 ? 445 TYR A CA 1 C7BW82 UNP 445 Y +ATOM 3490 C C . TYR A 1 445 ? 8.221 -14.716 -7.421 1.0 94.06 ? 445 TYR A C 1 C7BW82 UNP 445 Y +ATOM 3491 C CB . TYR A 1 445 ? 5.739 -15.071 -7.929 1.0 94.06 ? 445 TYR A CB 1 C7BW82 UNP 445 Y +ATOM 3492 O O . TYR A 1 445 ? 8.772 -14.077 -8.317 1.0 94.06 ? 445 TYR A O 1 C7BW82 UNP 445 Y +ATOM 3493 C CG . TYR A 1 445 ? 5.194 -14.372 -6.701 1.0 94.06 ? 445 TYR A CG 1 C7BW82 UNP 445 Y +ATOM 3494 C CD1 . TYR A 1 445 ? 4.034 -14.855 -6.067 1.0 94.06 ? 445 TYR A CD1 1 C7BW82 UNP 445 Y +ATOM 3495 C CD2 . TYR A 1 445 ? 5.821 -13.214 -6.206 1.0 94.06 ? 445 TYR A CD2 1 C7BW82 UNP 445 Y +ATOM 3496 C CE1 . TYR A 1 445 ? 3.540 -14.220 -4.912 1.0 94.06 ? 445 TYR A CE1 1 C7BW82 UNP 445 Y +ATOM 3497 C CE2 . TYR A 1 445 ? 5.387 -12.648 -5.001 1.0 94.06 ? 445 TYR A CE2 1 C7BW82 UNP 445 Y +ATOM 3498 O OH . TYR A 1 445 ? 3.887 -12.640 -3.135 1.0 94.06 ? 445 TYR A OH 1 C7BW82 UNP 445 Y +ATOM 3499 C CZ . TYR A 1 445 ? 4.257 -13.154 -4.337 1.0 94.06 ? 445 TYR A CZ 1 C7BW82 UNP 445 Y +ATOM 3500 N N . MET A 1 446 ? 8.580 -14.573 -6.136 1.0 95.69 ? 446 MET A N 1 C7BW82 UNP 446 M +ATOM 3501 C CA . MET A 1 446 ? 9.679 -13.683 -5.733 1.0 95.69 ? 446 MET A CA 1 C7BW82 UNP 446 M +ATOM 3502 C C . MET A 1 446 ? 11.021 -14.221 -6.232 1.0 95.69 ? 446 MET A C 1 C7BW82 UNP 446 M +ATOM 3503 C CB . MET A 1 446 ? 9.731 -13.499 -4.208 1.0 95.69 ? 446 MET A CB 1 C7BW82 UNP 446 M +ATOM 3504 O O . MET A 1 446 ? 11.819 -13.461 -6.784 1.0 95.69 ? 446 MET A O 1 C7BW82 UNP 446 M +ATOM 3505 C CG . MET A 1 446 ? 8.593 -12.645 -3.635 1.0 95.69 ? 446 MET A CG 1 C7BW82 UNP 446 M +ATOM 3506 S SD . MET A 1 446 ? 8.362 -10.968 -4.313 1.0 95.69 ? 446 MET A SD 1 C7BW82 UNP 446 M +ATOM 3507 C CE . MET A 1 446 ? 10.010 -10.271 -4.125 1.0 95.69 ? 446 MET A CE 1 C7BW82 UNP 446 M +ATOM 3508 N N . CYS A 1 447 ? 11.244 -15.533 -6.108 1.0 94.00 ? 447 CYS A N 1 C7BW82 UNP 447 C +ATOM 3509 C CA . CYS A 1 447 ? 12.434 -16.183 -6.646 1.0 94.00 ? 447 CYS A CA 1 C7BW82 UNP 447 C +ATOM 3510 C C . CYS A 1 447 ? 12.473 -16.095 -8.181 1.0 94.00 ? 447 CYS A C 1 C7BW82 UNP 447 C +ATOM 3511 C CB . CYS A 1 447 ? 12.473 -17.625 -6.131 1.0 94.00 ? 447 CYS A CB 1 C7BW82 UNP 447 C +ATOM 3512 O O . CYS A 1 447 ? 13.504 -15.745 -8.747 1.0 94.00 ? 447 CYS A O 1 C7BW82 UNP 447 C +ATOM 3513 S SG . CYS A 1 447 ? 14.059 -18.387 -6.566 1.0 94.00 ? 447 CYS A SG 1 C7BW82 UNP 447 C +ATOM 3514 N N . ARG A 1 448 ? 11.338 -16.287 -8.870 1.0 92.50 ? 448 ARG A N 1 C7BW82 UNP 448 R +ATOM 3515 C CA . ARG A 1 448 ? 11.223 -16.069 -10.324 1.0 92.50 ? 448 ARG A CA 1 C7BW82 UNP 448 R +ATOM 3516 C C . ARG A 1 448 ? 11.665 -14.662 -10.729 1.0 92.50 ? 448 ARG A C 1 C7BW82 UNP 448 R +ATOM 3517 C CB . ARG A 1 448 ? 9.780 -16.356 -10.775 1.0 92.50 ? 448 ARG A CB 1 C7BW82 UNP 448 R +ATOM 3518 O O . ARG A 1 448 ? 12.426 -14.533 -11.685 1.0 92.50 ? 448 ARG A O 1 C7BW82 UNP 448 R +ATOM 3519 C CG . ARG A 1 448 ? 9.519 -15.991 -12.244 1.0 92.50 ? 448 ARG A CG 1 C7BW82 UNP 448 R +ATOM 3520 C CD . ARG A 1 448 ? 8.043 -16.177 -12.610 1.0 92.50 ? 448 ARG A CD 1 C7BW82 UNP 448 R +ATOM 3521 N NE . ARG A 1 448 ? 7.771 -15.640 -13.960 1.0 92.50 ? 448 ARG A NE 1 C7BW82 UNP 448 R +ATOM 3522 N NH1 . ARG A 1 448 ? 6.534 -13.774 -13.376 1.0 92.50 ? 448 ARG A NH1 1 C7BW82 UNP 448 R +ATOM 3523 N NH2 . ARG A 1 448 ? 7.124 -14.056 -15.472 1.0 92.50 ? 448 ARG A NH2 1 C7BW82 UNP 448 R +ATOM 3524 C CZ . ARG A 1 448 ? 7.143 -14.513 -14.254 1.0 92.50 ? 448 ARG A CZ 1 C7BW82 UNP 448 R +ATOM 3525 N N . ILE A 1 449 ? 11.190 -13.622 -10.034 1.0 93.31 ? 449 ILE A N 1 C7BW82 UNP 449 I +ATOM 3526 C CA . ILE A 1 449 ? 11.588 -12.235 -10.318 1.0 93.31 ? 449 ILE A CA 1 C7BW82 UNP 449 I +ATOM 3527 C C . ILE A 1 449 ? 13.108 -12.098 -10.174 1.0 93.31 ? 449 ILE A C 1 C7BW82 UNP 449 I +ATOM 3528 C CB . ILE A 1 449 ? 10.809 -11.226 -9.438 1.0 93.31 ? 449 ILE A CB 1 C7BW82 UNP 449 I +ATOM 3529 O O . ILE A 1 449 ? 13.748 -11.624 -11.103 1.0 93.31 ? 449 ILE A O 1 C7BW82 UNP 449 I +ATOM 3530 C CG1 . ILE A 1 449 ? 9.315 -11.188 -9.841 1.0 93.31 ? 449 ILE A CG1 1 C7BW82 UNP 449 I +ATOM 3531 C CG2 . ILE A 1 449 ? 11.406 -9.810 -9.562 1.0 93.31 ? 449 ILE A CG2 1 C7BW82 UNP 449 I +ATOM 3532 C CD1 . ILE A 1 449 ? 8.409 -10.481 -8.822 1.0 93.31 ? 449 ILE A CD1 1 C7BW82 UNP 449 I +ATOM 3533 N N . TYR A 1 450 ? 13.689 -12.581 -9.072 1.0 94.88 ? 450 TYR A N 1 C7BW82 UNP 450 Y +ATOM 3534 C CA . TYR A 1 450 ? 15.137 -12.535 -8.842 1.0 94.88 ? 450 TYR A CA 1 C7BW82 UNP 450 Y +ATOM 3535 C C . TYR A 1 450 ? 15.955 -13.236 -9.940 1.0 94.88 ? 450 TYR A C 1 C7BW82 UNP 450 Y +ATOM 3536 C CB . TYR A 1 450 ? 15.444 -13.172 -7.480 1.0 94.88 ? 450 TYR A CB 1 C7BW82 UNP 450 Y +ATOM 3537 O O . TYR A 1 450 ? 16.911 -12.666 -10.472 1.0 94.88 ? 450 TYR A O 1 C7BW82 UNP 450 Y +ATOM 3538 C CG . TYR A 1 450 ? 16.927 -13.294 -7.202 1.0 94.88 ? 450 TYR A CG 1 C7BW82 UNP 450 Y +ATOM 3539 C CD1 . TYR A 1 450 ? 17.607 -14.511 -7.410 1.0 94.88 ? 450 TYR A CD1 1 C7BW82 UNP 450 Y +ATOM 3540 C CD2 . TYR A 1 450 ? 17.638 -12.153 -6.802 1.0 94.88 ? 450 TYR A CD2 1 C7BW82 UNP 450 Y +ATOM 3541 C CE1 . TYR A 1 450 ? 18.999 -14.582 -7.199 1.0 94.88 ? 450 TYR A CE1 1 C7BW82 UNP 450 Y +ATOM 3542 C CE2 . TYR A 1 450 ? 19.020 -12.216 -6.581 1.0 94.88 ? 450 TYR A CE2 1 C7BW82 UNP 450 Y +ATOM 3543 O OH . TYR A 1 450 ? 21.022 -13.483 -6.466 1.0 94.88 ? 450 TYR A OH 1 C7BW82 UNP 450 Y +ATOM 3544 C CZ . TYR A 1 450 ? 19.700 -13.436 -6.766 1.0 94.88 ? 450 TYR A CZ 1 C7BW82 UNP 450 Y +ATOM 3545 N N . LEU A 1 451 ? 15.579 -14.470 -10.289 1.0 91.06 ? 451 LEU A N 1 C7BW82 UNP 451 L +ATOM 3546 C CA . LEU A 1 451 ? 16.303 -15.281 -11.268 1.0 91.06 ? 451 LEU A CA 1 C7BW82 UNP 451 L +ATOM 3547 C C . LEU A 1 451 ? 16.259 -14.643 -12.658 1.0 91.06 ? 451 LEU A C 1 C7BW82 UNP 451 L +ATOM 3548 C CB . LEU A 1 451 ? 15.712 -16.703 -11.300 1.0 91.06 ? 451 LEU A CB 1 C7BW82 UNP 451 L +ATOM 3549 O O . LEU A 1 451 ? 17.291 -14.548 -13.316 1.0 91.06 ? 451 LEU A O 1 C7BW82 UNP 451 L +ATOM 3550 C CG . LEU A 1 451 ? 15.939 -17.527 -10.020 1.0 91.06 ? 451 LEU A CG 1 C7BW82 UNP 451 L +ATOM 3551 C CD1 . LEU A 1 451 ? 15.158 -18.836 -10.116 1.0 91.06 ? 451 LEU A CD1 1 C7BW82 UNP 451 L +ATOM 3552 C CD2 . LEU A 1 451 ? 17.407 -17.860 -9.788 1.0 91.06 ? 451 LEU A CD2 1 C7BW82 UNP 451 L +ATOM 3553 N N . LEU A 1 452 ? 15.089 -14.156 -13.086 1.0 88.81 ? 452 LEU A N 1 C7BW82 UNP 452 L +ATOM 3554 C CA . LEU A 1 452 ? 14.925 -13.517 -14.395 1.0 88.81 ? 452 LEU A CA 1 C7BW82 UNP 452 L +ATOM 3555 C C . LEU A 1 452 ? 15.668 -12.182 -14.508 1.0 88.81 ? 452 LEU A C 1 C7BW82 UNP 452 L +ATOM 3556 C CB . LEU A 1 452 ? 13.429 -13.299 -14.677 1.0 88.81 ? 452 LEU A CB 1 C7BW82 UNP 452 L +ATOM 3557 O O . LEU A 1 452 ? 16.082 -11.808 -15.603 1.0 88.81 ? 452 LEU A O 1 C7BW82 UNP 452 L +ATOM 3558 C CG . LEU A 1 452 ? 12.633 -14.581 -14.972 1.0 88.81 ? 452 LEU A CG 1 C7BW82 UNP 452 L +ATOM 3559 C CD1 . LEU A 1 452 ? 11.150 -14.229 -15.128 1.0 88.81 ? 452 LEU A CD1 1 C7BW82 UNP 452 L +ATOM 3560 C CD2 . LEU A 1 452 ? 13.090 -15.255 -16.269 1.0 88.81 ? 452 LEU A CD2 1 C7BW82 UNP 452 L +ATOM 3561 N N . THR A 1 453 ? 15.821 -11.442 -13.409 1.0 90.50 ? 453 THR A N 1 C7BW82 UNP 453 T +ATOM 3562 C CA . THR A 1 453 ? 16.486 -10.136 -13.439 1.0 90.50 ? 453 THR A CA 1 C7BW82 UNP 453 T +ATOM 3563 C C . THR A 1 453 ? 18.001 -10.276 -13.376 1.0 90.50 ? 453 THR A C 1 C7BW82 UNP 453 T +ATOM 3564 C CB . THR A 1 453 ? 15.978 -9.214 -12.321 1.0 90.50 ? 453 THR A CB 1 C7BW82 UNP 453 T +ATOM 3565 O O . THR A 1 453 ? 18.707 -9.631 -14.152 1.0 90.50 ? 453 THR A O 1 C7BW82 UNP 453 T +ATOM 3566 C CG2 . THR A 1 453 ? 14.493 -8.891 -12.484 1.0 90.50 ? 453 THR A CG2 1 C7BW82 UNP 453 T +ATOM 3567 O OG1 . THR A 1 453 ? 16.139 -9.783 -11.045 1.0 90.50 ? 453 THR A OG1 1 C7BW82 UNP 453 T +ATOM 3568 N N . PHE A 1 454 ? 18.514 -11.106 -12.465 1.0 91.06 ? 454 PHE A N 1 C7BW82 UNP 454 F +ATOM 3569 C CA . PHE A 1 454 ? 19.941 -11.142 -12.157 1.0 91.06 ? 454 PHE A CA 1 C7BW82 UNP 454 F +ATOM 3570 C C . PHE A 1 454 ? 20.688 -12.297 -12.813 1.0 91.06 ? 454 PHE A C 1 C7BW82 UNP 454 F +ATOM 3571 C CB . PHE A 1 454 ? 20.148 -11.116 -10.639 1.0 91.06 ? 454 PHE A CB 1 C7BW82 UNP 454 F +ATOM 3572 O O . PHE A 1 454 ? 21.796 -12.074 -13.301 1.0 91.06 ? 454 PHE A O 1 C7BW82 UNP 454 F +ATOM 3573 C CG . PHE A 1 454 ? 19.730 -9.809 -9.998 1.0 91.06 ? 454 PHE A CG 1 C7BW82 UNP 454 F +ATOM 3574 C CD1 . PHE A 1 454 ? 20.511 -8.649 -10.171 1.0 91.06 ? 454 PHE A CD1 1 C7BW82 UNP 454 F +ATOM 3575 C CD2 . PHE A 1 454 ? 18.547 -9.748 -9.244 1.0 91.06 ? 454 PHE A CD2 1 C7BW82 UNP 454 F +ATOM 3576 C CE1 . PHE A 1 454 ? 20.107 -7.433 -9.590 1.0 91.06 ? 454 PHE A CE1 1 C7BW82 UNP 454 F +ATOM 3577 C CE2 . PHE A 1 454 ? 18.133 -8.527 -8.688 1.0 91.06 ? 454 PHE A CE2 1 C7BW82 UNP 454 F +ATOM 3578 C CZ . PHE A 1 454 ? 18.917 -7.373 -8.847 1.0 91.06 ? 454 PHE A CZ 1 C7BW82 UNP 454 F +ATOM 3579 N N . GLU A 1 455 ? 20.124 -13.504 -12.839 1.0 87.69 ? 455 GLU A N 1 C7BW82 UNP 455 E +ATOM 3580 C CA . GLU A 1 455 ? 20.809 -14.686 -13.369 1.0 87.69 ? 455 GLU A CA 1 C7BW82 UNP 455 E +ATOM 3581 C C . GLU A 1 455 ? 20.697 -14.794 -14.899 1.0 87.69 ? 455 GLU A C 1 C7BW82 UNP 455 E +ATOM 3582 C CB . GLU A 1 455 ? 20.350 -15.974 -12.660 1.0 87.69 ? 455 GLU A CB 1 C7BW82 UNP 455 E +ATOM 3583 O O . GLU A 1 455 ? 19.927 -14.091 -15.550 1.0 87.69 ? 455 GLU A O 1 C7BW82 UNP 455 E +ATOM 3584 C CG . GLU A 1 455 ? 20.634 -15.956 -11.147 1.0 87.69 ? 455 GLU A CG 1 C7BW82 UNP 455 E +ATOM 3585 C CD . GLU A 1 455 ? 20.601 -17.351 -10.492 1.0 87.69 ? 455 GLU A CD 1 C7BW82 UNP 455 E +ATOM 3586 O OE1 . GLU A 1 455 ? 20.898 -17.411 -9.278 1.0 87.69 ? 455 GLU A OE1 1 C7BW82 UNP 455 E +ATOM 3587 O OE2 . GLU A 1 455 ? 20.366 -18.360 -11.200 1.0 87.69 ? 455 GLU A OE2 1 C7BW82 UNP 455 E +ATOM 3588 N N . GLY A 1 456 ? 21.519 -15.655 -15.504 1.0 80.81 ? 456 GLY A N 1 C7BW82 UNP 456 G +ATOM 3589 C CA . GLY A 1 456 ? 21.517 -15.889 -16.949 1.0 80.81 ? 456 GLY A CA 1 C7BW82 UNP 456 G +ATOM 3590 C C . GLY A 1 456 ? 22.334 -14.906 -17.769 1.0 80.81 ? 456 GLY A C 1 C7BW82 UNP 456 G +ATOM 3591 O O . GLY A 1 456 ? 23.412 -14.474 -17.362 1.0 80.81 ? 456 GLY A O 1 C7BW82 UNP 456 G +ATOM 3592 N N . HIS A 1 457 ? 21.851 -14.633 -18.977 1.0 79.38 ? 457 HIS A N 1 C7BW82 UNP 457 H +ATOM 3593 C CA . HIS A 1 457 ? 22.518 -13.778 -19.950 1.0 79.38 ? 457 HIS A CA 1 C7BW82 UNP 457 H +ATOM 3594 C C . HIS A 1 457 ? 21.716 -12.495 -20.157 1.0 79.38 ? 457 HIS A C 1 C7BW82 UNP 457 H +ATOM 3595 C CB . HIS A 1 457 ? 22.727 -14.547 -21.262 1.0 79.38 ? 457 HIS A CB 1 C7BW82 UNP 457 H +ATOM 3596 O O . HIS A 1 457 ? 20.494 -12.495 -20.034 1.0 79.38 ? 457 HIS A O 1 C7BW82 UNP 457 H +ATOM 3597 C CG . HIS A 1 457 ? 23.595 -15.772 -21.105 1.0 79.38 ? 457 HIS A CG 1 C7BW82 UNP 457 H +ATOM 3598 C CD2 . HIS A 1 457 ? 23.189 -17.078 -21.175 1.0 79.38 ? 457 HIS A CD2 1 C7BW82 UNP 457 H +ATOM 3599 N ND1 . HIS A 1 457 ? 24.945 -15.784 -20.835 1.0 79.38 ? 457 HIS A ND1 1 C7BW82 UNP 457 H +ATOM 3600 C CE1 . HIS A 1 457 ? 25.341 -17.065 -20.745 1.0 79.38 ? 457 HIS A CE1 1 C7BW82 UNP 457 H +ATOM 3601 N NE2 . HIS A 1 457 ? 24.303 -17.889 -20.942 1.0 79.38 ? 457 HIS A NE2 1 C7BW82 UNP 457 H +ATOM 3602 N N . LEU A 1 458 ? 22.411 -11.409 -20.499 1.0 80.56 ? 458 LEU A N 1 C7BW82 UNP 458 L +ATOM 3603 C CA . LEU A 1 458 ? 21.779 -10.139 -20.853 1.0 80.56 ? 458 LEU A CA 1 C7BW82 UNP 458 L +ATOM 3604 C C . LEU A 1 458 ? 20.999 -10.286 -22.164 1.0 80.56 ? 458 LEU A C 1 C7BW82 UNP 458 L +ATOM 3605 C CB . LEU A 1 458 ? 22.853 -9.036 -20.936 1.0 80.56 ? 458 LEU A CB 1 C7BW82 UNP 458 L +ATOM 3606 O O . LEU A 1 458 ? 21.572 -10.223 -23.254 1.0 80.56 ? 458 LEU A O 1 C7BW82 UNP 458 L +ATOM 3607 C CG . LEU A 1 458 ? 23.232 -8.435 -19.571 1.0 80.56 ? 458 LEU A CG 1 C7BW82 UNP 458 L +ATOM 3608 C CD1 . LEU A 1 458 ? 24.537 -7.650 -19.699 1.0 80.56 ? 458 LEU A CD1 1 C7BW82 UNP 458 L +ATOM 3609 C CD2 . LEU A 1 458 ? 22.164 -7.454 -19.081 1.0 80.56 ? 458 LEU A CD2 1 C7BW82 UNP 458 L +ATOM 3610 N N . ASN A 1 459 ? 19.679 -10.457 -22.058 1.0 74.44 ? 459 ASN A N 1 C7BW82 UNP 459 N +ATOM 3611 C CA . ASN A 1 459 ? 18.799 -10.748 -23.193 1.0 74.44 ? 459 ASN A CA 1 C7BW82 UNP 459 N +ATOM 3612 C C . ASN A 1 459 ? 18.638 -9.576 -24.176 1.0 74.44 ? 459 ASN A C 1 C7BW82 UNP 459 N +ATOM 3613 C CB . ASN A 1 459 ? 17.439 -11.211 -22.650 1.0 74.44 ? 459 ASN A CB 1 C7BW82 UNP 459 N +ATOM 3614 O O . ASN A 1 459 ? 18.235 -9.796 -25.320 1.0 74.44 ? 459 ASN A O 1 C7BW82 UNP 459 N +ATOM 3615 C CG . ASN A 1 459 ? 17.487 -12.585 -22.005 1.0 74.44 ? 459 ASN A CG 1 C7BW82 UNP 459 N +ATOM 3616 N ND2 . ASN A 1 459 ? 16.561 -12.863 -21.122 1.0 74.44 ? 459 ASN A ND2 1 C7BW82 UNP 459 N +ATOM 3617 O OD1 . ASN A 1 459 ? 18.312 -13.429 -22.318 1.0 74.44 ? 459 ASN A OD1 1 C7BW82 UNP 459 N +ATOM 3618 N N . VAL A 1 460 ? 18.986 -8.344 -23.780 1.0 72.56 ? 460 VAL A N 1 C7BW82 UNP 460 V +ATOM 3619 C CA . VAL A 1 460 ? 18.955 -7.155 -24.659 1.0 72.56 ? 460 VAL A CA 1 C7BW82 UNP 460 V +ATOM 3620 C C . VAL A 1 460 ? 19.746 -7.384 -25.950 1.0 72.56 ? 460 VAL A C 1 C7BW82 UNP 460 V +ATOM 3621 C CB . VAL A 1 460 ? 19.516 -5.903 -23.950 1.0 72.56 ? 460 VAL A CB 1 C7BW82 UNP 460 V +ATOM 3622 O O . VAL A 1 460 ? 19.269 -7.045 -27.032 1.0 72.56 ? 460 VAL A O 1 C7BW82 UNP 460 V +ATOM 3623 C CG1 . VAL A 1 460 ? 19.362 -4.645 -24.815 1.0 72.56 ? 460 VAL A CG1 1 C7BW82 UNP 460 V +ATOM 3624 C CG2 . VAL A 1 460 ? 18.809 -5.625 -22.625 1.0 72.56 ? 460 VAL A CG2 1 C7BW82 UNP 460 V +ATOM 3625 N N . HIS A 1 461 ? 20.921 -8.013 -25.861 1.0 62.41 ? 461 HIS A N 1 C7BW82 UNP 461 H +ATOM 3626 C CA . HIS A 1 461 ? 21.795 -8.240 -27.015 1.0 62.41 ? 461 HIS A CA 1 C7BW82 UNP 461 H +ATOM 3627 C C . HIS A 1 461 ? 21.352 -9.420 -27.896 1.0 62.41 ? 461 HIS A C 1 C7BW82 UNP 461 H +ATOM 3628 C CB . HIS A 1 461 ? 23.237 -8.411 -26.523 1.0 62.41 ? 461 HIS A CB 1 C7BW82 UNP 461 H +ATOM 3629 O O . HIS A 1 461 ? 21.779 -9.523 -29.045 1.0 62.41 ? 461 HIS A O 1 C7BW82 UNP 461 H +ATOM 3630 C CG . HIS A 1 461 ? 23.751 -7.191 -25.801 1.0 62.41 ? 461 HIS A CG 1 C7BW82 UNP 461 H +ATOM 3631 C CD2 . HIS A 1 461 ? 24.007 -7.090 -24.461 1.0 62.41 ? 461 HIS A CD2 1 C7BW82 UNP 461 H +ATOM 3632 N ND1 . HIS A 1 461 ? 24.013 -5.956 -26.358 1.0 62.41 ? 461 HIS A ND1 1 C7BW82 UNP 461 H +ATOM 3633 C CE1 . HIS A 1 461 ? 24.422 -5.135 -25.374 1.0 62.41 ? 461 HIS A CE1 1 C7BW82 UNP 461 H +ATOM 3634 N NE2 . HIS A 1 461 ? 24.418 -5.784 -24.203 1.0 62.41 ? 461 HIS A NE2 1 C7BW82 UNP 461 H +ATOM 3635 N N . PHE A 1 462 ? 20.466 -10.286 -27.393 1.0 55.62 ? 462 PHE A N 1 C7BW82 UNP 462 F +ATOM 3636 C CA . PHE A 1 462 ? 20.026 -11.501 -28.084 1.0 55.62 ? 462 PHE A CA 1 C7BW82 UNP 462 F +ATOM 3637 C C . PHE A 1 462 ? 18.680 -11.359 -28.811 1.0 55.62 ? 462 PHE A C 1 C7BW82 UNP 462 F +ATOM 3638 C CB . PHE A 1 462 ? 20.056 -12.690 -27.114 1.0 55.62 ? 462 PHE A CB 1 C7BW82 UNP 462 F +ATOM 3639 O O . PHE A 1 462 ? 18.249 -12.311 -29.456 1.0 55.62 ? 462 PHE A O 1 C7BW82 UNP 462 F +ATOM 3640 C CG . PHE A 1 462 ? 21.458 -13.082 -26.686 1.0 55.62 ? 462 PHE A CG 1 C7BW82 UNP 462 F +ATOM 3641 C CD1 . PHE A 1 462 ? 22.293 -13.795 -27.568 1.0 55.62 ? 462 PHE A CD1 1 C7BW82 UNP 462 F +ATOM 3642 C CD2 . PHE A 1 462 ? 21.938 -12.723 -25.414 1.0 55.62 ? 462 PHE A CD2 1 C7BW82 UNP 462 F +ATOM 3643 C CE1 . PHE A 1 462 ? 23.599 -14.143 -27.180 1.0 55.62 ? 462 PHE A CE1 1 C7BW82 UNP 462 F +ATOM 3644 C CE2 . PHE A 1 462 ? 23.247 -13.061 -25.030 1.0 55.62 ? 462 PHE A CE2 1 C7BW82 UNP 462 F +ATOM 3645 C CZ . PHE A 1 462 ? 24.077 -13.774 -25.911 1.0 55.62 ? 462 PHE A CZ 1 C7BW82 UNP 462 F +ATOM 3646 N N . GLN A 1 463 ? 18.034 -10.184 -28.805 1.0 52.28 ? 463 GLN A N 1 C7BW82 UNP 463 Q +ATOM 3647 C CA . GLN A 1 463 ? 16.754 -9.975 -29.509 1.0 52.28 ? 463 GLN A CA 1 C7BW82 UNP 463 Q +ATOM 3648 C C . GLN A 1 463 ? 16.820 -10.278 -31.015 1.0 52.28 ? 463 GLN A C 1 C7BW82 UNP 463 Q +ATOM 3649 C CB . GLN A 1 463 ? 16.277 -8.528 -29.333 1.0 52.28 ? 463 GLN A CB 1 C7BW82 UNP 463 Q +ATOM 3650 O O . GLN A 1 463 ? 15.850 -10.771 -31.587 1.0 52.28 ? 463 GLN A O 1 C7BW82 UNP 463 Q +ATOM 3651 C CG . GLN A 1 463 ? 15.742 -8.240 -27.928 1.0 52.28 ? 463 GLN A CG 1 C7BW82 UNP 463 Q +ATOM 3652 C CD . GLN A 1 463 ? 15.116 -6.851 -27.834 1.0 52.28 ? 463 GLN A CD 1 C7BW82 UNP 463 Q +ATOM 3653 N NE2 . GLN A 1 463 ? 14.411 -6.556 -26.776 1.0 52.28 ? 463 GLN A NE2 1 C7BW82 UNP 463 Q +ATOM 3654 O OE1 . GLN A 1 463 ? 15.202 -5.991 -28.692 1.0 52.28 ? 463 GLN A OE1 1 C7BW82 UNP 463 Q +ATOM 3655 N N . ASN A 1 464 ? 17.970 -10.017 -31.645 1.0 37.22 ? 464 ASN A N 1 C7BW82 UNP 464 N +ATOM 3656 C CA . ASN A 1 464 ? 18.197 -10.289 -33.067 1.0 37.22 ? 464 ASN A CA 1 C7BW82 UNP 464 N +ATOM 3657 C C . ASN A 1 464 ? 18.794 -11.682 -33.326 1.0 37.22 ? 464 ASN A C 1 C7BW82 UNP 464 N +ATOM 3658 C CB . ASN A 1 464 ? 19.066 -9.167 -33.656 1.0 37.22 ? 464 ASN A CB 1 C7BW82 UNP 464 N +ATOM 3659 O O . ASN A 1 464 ? 18.895 -12.103 -34.476 1.0 37.22 ? 464 ASN A O 1 C7BW82 UNP 464 N +ATOM 3660 C CG . ASN A 1 464 ? 18.358 -7.823 -33.692 1.0 37.22 ? 464 ASN A CG 1 C7BW82 UNP 464 N +ATOM 3661 N ND2 . ASN A 1 464 ? 19.094 -6.754 -33.875 1.0 37.22 ? 464 ASN A ND2 1 C7BW82 UNP 464 N +ATOM 3662 O OD1 . ASN A 1 464 ? 17.152 -7.703 -33.567 1.0 37.22 ? 464 ASN A OD1 1 C7BW82 UNP 464 N +ATOM 3663 N N . TYR A 1 465 ? 19.153 -12.423 -32.275 1.0 35.56 ? 465 TYR A N 1 C7BW82 UNP 465 Y +ATOM 3664 C CA . TYR A 1 465 ? 19.594 -13.813 -32.361 1.0 35.56 ? 465 TYR A CA 1 C7BW82 UNP 465 Y +ATOM 3665 C C . TYR A 1 465 ? 18.362 -14.728 -32.361 1.0 35.56 ? 465 TYR A C 1 C7BW82 UNP 465 Y +ATOM 3666 C CB . TYR A 1 465 ? 20.653 -14.112 -31.278 1.0 35.56 ? 465 TYR A CB 1 C7BW82 UNP 465 Y +ATOM 3667 O O . TYR A 1 465 ? 18.195 -15.609 -31.521 1.0 35.56 ? 465 TYR A O 1 C7BW82 UNP 465 Y +ATOM 3668 C CG . TYR A 1 465 ? 21.997 -14.537 -31.841 1.0 35.56 ? 465 TYR A CG 1 C7BW82 UNP 465 Y +ATOM 3669 C CD1 . TYR A 1 465 ? 22.262 -15.895 -32.104 1.0 35.56 ? 465 TYR A CD1 1 C7BW82 UNP 465 Y +ATOM 3670 C CD2 . TYR A 1 465 ? 22.988 -13.568 -32.091 1.0 35.56 ? 465 TYR A CD2 1 C7BW82 UNP 465 Y +ATOM 3671 C CE1 . TYR A 1 465 ? 23.519 -16.283 -32.610 1.0 35.56 ? 465 TYR A CE1 1 C7BW82 UNP 465 Y +ATOM 3672 C CE2 . TYR A 1 465 ? 24.246 -13.952 -32.594 1.0 35.56 ? 465 TYR A CE2 1 C7BW82 UNP 465 Y +ATOM 3673 O OH . TYR A 1 465 ? 25.728 -15.695 -33.331 1.0 35.56 ? 465 TYR A OH 1 C7BW82 UNP 465 Y +ATOM 3674 C CZ . TYR A 1 465 ? 24.514 -15.313 -32.852 1.0 35.56 ? 465 TYR A CZ 1 C7BW82 UNP 465 Y +ATOM 3675 N N . SER A 1 466 ? 17.454 -14.525 -33.323 1.0 33.41 ? 466 SER A N 1 C7BW82 UNP 466 S +ATOM 3676 C CA . SER A 1 466 ? 16.472 -15.557 -33.634 1.0 33.41 ? 466 SER A CA 1 C7BW82 UNP 466 S +ATOM 3677 C C . SER A 1 466 ? 17.256 -16.768 -34.127 1.0 33.41 ? 466 SER A C 1 C7BW82 UNP 466 S +ATOM 3678 C CB . SER A 1 466 ? 15.433 -15.090 -34.663 1.0 33.41 ? 466 SER A CB 1 C7BW82 UNP 466 S +ATOM 3679 O O . SER A 1 466 ? 17.814 -16.743 -35.227 1.0 33.41 ? 466 SER A O 1 C7BW82 UNP 466 S +ATOM 3680 O OG . SER A 1 466 ? 16.012 -14.850 -35.931 1.0 33.41 ? 466 SER A OG 1 C7BW82 UNP 466 S +ATOM 3681 N N . GLY A 1 467 ? 17.335 -17.809 -33.304 1.0 34.69 ? 467 GLY A N 1 C7BW82 UNP 467 G +ATOM 3682 C CA . GLY A 1 467 ? 17.879 -19.107 -33.670 1.0 34.69 ? 467 GLY A CA 1 C7BW82 UNP 467 G +ATOM 3683 C C . GLY A 1 467 ? 17.067 -19.748 -34.795 1.0 34.69 ? 467 GLY A C 1 C7BW82 UNP 467 G +ATOM 3684 O O . GLY A 1 467 ? 16.334 -20.698 -34.572 1.0 34.69 ? 467 GLY A O 1 C7BW82 UNP 467 G +ATOM 3685 N N . LYS A 1 468 ? 17.240 -19.271 -36.030 1.0 32.84 ? 468 LYS A N 1 C7BW82 UNP 468 K +ATOM 3686 C CA . LYS A 1 468 ? 17.221 -20.117 -37.223 1.0 32.84 ? 468 LYS A CA 1 C7BW82 UNP 468 K +ATOM 3687 C C . LYS A 1 468 ? 18.613 -20.733 -37.361 1.0 32.84 ? 468 LYS A C 1 C7BW82 UNP 468 K +ATOM 3688 C CB . LYS A 1 468 ? 16.785 -19.337 -38.476 1.0 32.84 ? 468 LYS A CB 1 C7BW82 UNP 468 K +ATOM 3689 O O . LYS A 1 468 ? 19.364 -20.440 -38.284 1.0 32.84 ? 468 LYS A O 1 C7BW82 UNP 468 K +ATOM 3690 C CG . LYS A 1 468 ? 15.263 -19.294 -38.656 1.0 32.84 ? 468 LYS A CG 1 C7BW82 UNP 468 K +ATOM 3691 C CD . LYS A 1 468 ? 14.926 -18.612 -39.990 1.0 32.84 ? 468 LYS A CD 1 C7BW82 UNP 468 K +ATOM 3692 C CE . LYS A 1 468 ? 13.419 -18.652 -40.258 1.0 32.84 ? 468 LYS A CE 1 C7BW82 UNP 468 K +ATOM 3693 N NZ . LYS A 1 468 ? 13.082 -17.992 -41.544 1.0 32.84 ? 468 LYS A NZ 1 C7BW82 UNP 468 K +ATOM 3694 N N . ARG A 1 469 ? 18.980 -21.576 -36.401 1.0 30.14 ? 469 ARG A N 1 C7BW82 UNP 469 R +ATOM 3695 C CA . ARG A 1 469 ? 19.919 -22.666 -36.646 1.0 30.14 ? 469 ARG A CA 1 C7BW82 UNP 469 R +ATOM 3696 C C . ARG A 1 469 ? 19.159 -23.930 -36.315 1.0 30.14 ? 469 ARG A C 1 C7BW82 UNP 469 R +ATOM 3697 C CB . ARG A 1 469 ? 21.231 -22.520 -35.861 1.0 30.14 ? 469 ARG A CB 1 C7BW82 UNP 469 R +ATOM 3698 O O . ARG A 1 469 ? 18.735 -24.116 -35.183 1.0 30.14 ? 469 ARG A O 1 C7BW82 UNP 469 R +ATOM 3699 C CG . ARG A 1 469 ? 22.264 -21.730 -36.681 1.0 30.14 ? 469 ARG A CG 1 C7BW82 UNP 469 R +ATOM 3700 C CD . ARG A 1 469 ? 23.633 -21.744 -35.993 1.0 30.14 ? 469 ARG A CD 1 C7BW82 UNP 469 R +ATOM 3701 N NE . ARG A 1 469 ? 24.656 -21.061 -36.809 1.0 30.14 ? 469 ARG A NE 1 C7BW82 UNP 469 R +ATOM 3702 N NH1 . ARG A 1 469 ? 26.419 -21.331 -35.360 1.0 30.14 ? 469 ARG A NH1 1 C7BW82 UNP 469 R +ATOM 3703 N NH2 . ARG A 1 469 ? 26.741 -20.278 -37.298 1.0 30.14 ? 469 ARG A NH2 1 C7BW82 UNP 469 R +ATOM 3704 C CZ . ARG A 1 469 ? 25.928 -20.894 -36.486 1.0 30.14 ? 469 ARG A CZ 1 C7BW82 UNP 469 R +ATOM 3705 N N . ASN A 1 470 ? 18.928 -24.711 -37.361 1.0 30.33 ? 470 ASN A N 1 C7BW82 UNP 470 N +ATOM 3706 C CA . ASN A 1 470 ? 18.237 -25.986 -37.350 1.0 30.33 ? 470 ASN A CA 1 C7BW82 UNP 470 N +ATOM 3707 C C . ASN A 1 470 ? 18.768 -26.870 -36.212 1.0 30.33 ? 470 ASN A C 1 C7BW82 UNP 470 N +ATOM 3708 C CB . ASN A 1 470 ? 18.482 -26.647 -38.724 1.0 30.33 ? 470 ASN A CB 1 C7BW82 UNP 470 N +ATOM 3709 O O . ASN A 1 470 ? 19.839 -27.457 -36.330 1.0 30.33 ? 470 ASN A O 1 C7BW82 UNP 470 N +ATOM 3710 C CG . ASN A 1 470 ? 17.902 -25.882 -39.901 1.0 30.33 ? 470 ASN A CG 1 C7BW82 UNP 470 N +ATOM 3711 N ND2 . ASN A 1 470 ? 18.423 -26.092 -41.086 1.0 30.33 ? 470 ASN A ND2 1 C7BW82 UNP 470 N +ATOM 3712 O OD1 . ASN A 1 470 ? 17.001 -25.073 -39.773 1.0 30.33 ? 470 ASN A OD1 1 C7BW82 UNP 470 N +ATOM 3713 N N . THR A 1 471 ? 18.008 -26.977 -35.128 1.0 29.34 ? 471 THR A N 1 C7BW82 UNP 471 T +ATOM 3714 C CA . THR A 1 471 ? 18.059 -28.115 -34.213 1.0 29.34 ? 471 THR A CA 1 C7BW82 UNP 471 T +ATOM 3715 C C . THR A 1 471 ? 16.730 -28.862 -34.365 1.0 29.34 ? 471 THR A C 1 C7BW82 UNP 471 T +ATOM 3716 C CB . THR A 1 471 ? 18.337 -27.699 -32.761 1.0 29.34 ? 471 THR A CB 1 C7BW82 UNP 471 T +ATOM 3717 O O . THR A 1 471 ? 15.669 -28.236 -34.320 1.0 29.34 ? 471 THR A O 1 C7BW82 UNP 471 T +ATOM 3718 C CG2 . THR A 1 471 ? 19.781 -27.229 -32.585 1.0 29.34 ? 471 THR A CG2 1 C7BW82 UNP 471 T +ATOM 3719 O OG1 . THR A 1 471 ? 17.505 -26.639 -32.358 1.0 29.34 ? 471 THR A OG1 1 C7BW82 UNP 471 T +ATOM 3720 N N . PRO A 1 472 ? 16.736 -30.184 -34.613 1.0 28.00 ? 472 PRO A N 1 C7BW82 UNP 472 P +ATOM 3721 C CA . PRO A 1 472 ? 15.536 -30.942 -34.953 1.0 28.00 ? 472 PRO A CA 1 C7BW82 UNP 472 P +ATOM 3722 C C . PRO A 1 472 ? 14.804 -31.392 -33.685 1.0 28.00 ? 472 PRO A C 1 C7BW82 UNP 472 P +ATOM 3723 C CB . PRO A 1 472 ? 16.046 -32.101 -35.814 1.0 28.00 ? 472 PRO A CB 1 C7BW82 UNP 472 P +ATOM 3724 O O . PRO A 1 472 ? 14.512 -32.568 -33.519 1.0 28.00 ? 472 PRO A O 1 C7BW82 UNP 472 P +ATOM 3725 C CG . PRO A 1 472 ? 17.373 -32.435 -35.135 1.0 28.00 ? 472 PRO A CG 1 C7BW82 UNP 472 P +ATOM 3726 C CD . PRO A 1 472 ? 17.896 -31.064 -34.697 1.0 28.00 ? 472 PRO A CD 1 C7BW82 UNP 472 P +ATOM 3727 N N . LEU A 1 473 ? 14.543 -30.479 -32.751 1.0 26.75 ? 473 LEU A N 1 C7BW82 UNP 473 L +ATOM 3728 C CA . LEU A 1 473 ? 13.769 -30.780 -31.552 1.0 26.75 ? 473 LEU A CA 1 C7BW82 UNP 473 L +ATOM 3729 C C . LEU A 1 473 ? 12.901 -29.571 -31.225 1.0 26.75 ? 473 LEU A C 1 C7BW82 UNP 473 L +ATOM 3730 C CB . LEU A 1 473 ? 14.699 -31.200 -30.394 1.0 26.75 ? 473 LEU A CB 1 C7BW82 UNP 473 L +ATOM 3731 O O . LEU A 1 473 ? 13.385 -28.541 -30.766 1.0 26.75 ? 473 LEU A O 1 C7BW82 UNP 473 L +ATOM 3732 C CG . LEU A 1 473 ? 15.289 -32.624 -30.522 1.0 26.75 ? 473 LEU A CG 1 C7BW82 UNP 473 L +ATOM 3733 C CD1 . LEU A 1 473 ? 16.349 -32.851 -29.450 1.0 26.75 ? 473 LEU A CD1 1 C7BW82 UNP 473 L +ATOM 3734 C CD2 . LEU A 1 473 ? 14.222 -33.716 -30.373 1.0 26.75 ? 473 LEU A CD2 1 C7BW82 UNP 473 L +ATOM 3735 N N . TYR A 1 474 ? 11.605 -29.719 -31.500 1.0 29.62 ? 474 TYR A N 1 C7BW82 UNP 474 Y +ATOM 3736 C CA . TYR A 1 474 ? 10.542 -28.801 -31.108 1.0 29.62 ? 474 TYR A CA 1 C7BW82 UNP 474 Y +ATOM 3737 C C . TYR A 1 474 ? 10.562 -28.621 -29.580 1.0 29.62 ? 474 TYR A C 1 C7BW82 UNP 474 Y +ATOM 3738 C CB . TYR A 1 474 ? 9.191 -29.364 -31.616 1.0 29.62 ? 474 TYR A CB 1 C7BW82 UNP 474 Y +ATOM 3739 O O . TYR A 1 474 ? 9.905 -29.349 -28.835 1.0 29.62 ? 474 TYR A O 1 C7BW82 UNP 474 Y +ATOM 3740 C CG . TYR A 1 474 ? 8.510 -28.563 -32.708 1.0 29.62 ? 474 TYR A CG 1 C7BW82 UNP 474 Y +ATOM 3741 C CD1 . TYR A 1 474 ? 7.510 -27.631 -32.364 1.0 29.62 ? 474 TYR A CD1 1 C7BW82 UNP 474 Y +ATOM 3742 C CD2 . TYR A 1 474 ? 8.816 -28.797 -34.063 1.0 29.62 ? 474 TYR A CD2 1 C7BW82 UNP 474 Y +ATOM 3743 C CE1 . TYR A 1 474 ? 6.806 -26.943 -33.371 1.0 29.62 ? 474 TYR A CE1 1 C7BW82 UNP 474 Y +ATOM 3744 C CE2 . TYR A 1 474 ? 8.117 -28.107 -35.072 1.0 29.62 ? 474 TYR A CE2 1 C7BW82 UNP 474 Y +ATOM 3745 O OH . TYR A 1 474 ? 6.423 -26.535 -35.705 1.0 29.62 ? 474 TYR A OH 1 C7BW82 UNP 474 Y +ATOM 3746 C CZ . TYR A 1 474 ? 7.107 -27.184 -34.728 1.0 29.62 ? 474 TYR A CZ 1 C7BW82 UNP 474 Y +ATOM 3747 N N . SER A 1 475 ? 11.312 -27.637 -29.091 1.0 25.53 ? 475 SER A N 1 C7BW82 UNP 475 S +ATOM 3748 C CA . SER A 1 475 ? 11.031 -27.030 -27.802 1.0 25.53 ? 475 SER A CA 1 C7BW82 UNP 475 S +ATOM 3749 C C . SER A 1 475 ? 9.953 -25.983 -28.042 1.0 25.53 ? 475 SER A C 1 C7BW82 UNP 475 S +ATOM 3750 C CB . SER A 1 475 ? 12.290 -26.499 -27.111 1.0 25.53 ? 475 SER A CB 1 C7BW82 UNP 475 S +ATOM 3751 O O . SER A 1 475 ? 10.161 -24.933 -28.647 1.0 25.53 ? 475 SER A O 1 C7BW82 UNP 475 S +ATOM 3752 O OG . SER A 1 475 ? 13.008 -25.600 -27.927 1.0 25.53 ? 475 SER A OG 1 C7BW82 UNP 475 S +ATOM 3753 N N . ILE A 1 476 ? 8.744 -26.325 -27.608 1.0 33.22 ? 476 ILE A N 1 C7BW82 UNP 476 I +ATOM 3754 C CA . ILE A 1 476 ? 7.673 -25.367 -27.351 1.0 33.22 ? 476 ILE A CA 1 C7BW82 UNP 476 I +ATOM 3755 C C . ILE A 1 476 ? 8.297 -24.138 -26.690 1.0 33.22 ? 476 ILE A C 1 C7BW82 UNP 476 I +ATOM 3756 C CB . ILE A 1 476 ? 6.627 -26.066 -26.455 1.0 33.22 ? 476 ILE A CB 1 C7BW82 UNP 476 I +ATOM 3757 O O . ILE A 1 476 ? 8.926 -24.245 -25.635 1.0 33.22 ? 476 ILE A O 1 C7BW82 UNP 476 I +ATOM 3758 C CG1 . ILE A 1 476 ? 5.745 -26.969 -27.348 1.0 33.22 ? 476 ILE A CG1 1 C7BW82 UNP 476 I +ATOM 3759 C CG2 . ILE A 1 476 ? 5.757 -25.100 -25.632 1.0 33.22 ? 476 ILE A CG2 1 C7BW82 UNP 476 I +ATOM 3760 C CD1 . ILE A 1 476 ? 5.259 -28.231 -26.631 1.0 33.22 ? 476 ILE A CD1 1 C7BW82 UNP 476 I +ATOM 3761 N N . SER A 1 477 ? 8.148 -22.974 -27.324 1.0 32.69 ? 477 SER A N 1 C7BW82 UNP 477 S +ATOM 3762 C CA . SER A 1 477 ? 8.507 -21.721 -26.685 1.0 32.69 ? 477 SER A CA 1 C7BW82 UNP 477 S +ATOM 3763 C C . SER A 1 477 ? 7.690 -21.636 -25.401 1.0 32.69 ? 477 SER A C 1 C7BW82 UNP 477 S +ATOM 3764 C CB . SER A 1 477 ? 8.231 -20.522 -27.606 1.0 32.69 ? 477 SER A CB 1 C7BW82 UNP 477 S +ATOM 3765 O O . SER A 1 477 ? 6.467 -21.504 -25.458 1.0 32.69 ? 477 SER A O 1 C7BW82 UNP 477 S +ATOM 3766 O OG . SER A 1 477 ? 6.849 -20.383 -27.881 1.0 32.69 ? 477 SER A OG 1 C7BW82 UNP 477 S +ATOM 3767 N N . LEU A 1 478 ? 8.358 -21.651 -24.250 1.0 36.47 ? 478 LEU A N 1 C7BW82 UNP 478 L +ATOM 3768 C CA . LEU A 1 478 ? 7.776 -21.370 -22.930 1.0 36.47 ? 478 LEU A CA 1 C7BW82 UNP 478 L +ATOM 3769 C C . LEU A 1 478 ? 7.050 -20.005 -22.864 1.0 36.47 ? 478 LEU A C 1 C7BW82 UNP 478 L +ATOM 3770 C CB . LEU A 1 478 ? 8.924 -21.474 -21.894 1.0 36.47 ? 478 LEU A CB 1 C7BW82 UNP 478 L +ATOM 3771 O O . LEU A 1 478 ? 6.509 -19.639 -21.826 1.0 36.47 ? 478 LEU A O 1 C7BW82 UNP 478 L +ATOM 3772 C CG . LEU A 1 478 ? 8.862 -22.761 -21.049 1.0 36.47 ? 478 LEU A CG 1 C7BW82 UNP 478 L +ATOM 3773 C CD1 . LEU A 1 478 ? 10.261 -23.217 -20.638 1.0 36.47 ? 478 LEU A CD1 1 C7BW82 UNP 478 L +ATOM 3774 C CD2 . LEU A 1 478 ? 8.038 -22.526 -19.782 1.0 36.47 ? 478 LEU A CD2 1 C7BW82 UNP 478 L +ATOM 3775 N N . TRP A 1 479 ? 7.063 -19.235 -23.958 1.0 47.78 ? 479 TRP A N 1 C7BW82 UNP 479 W +ATOM 3776 C CA . TRP A 1 479 ? 6.602 -17.858 -24.101 1.0 47.78 ? 479 TRP A CA 1 C7BW82 UNP 479 W +ATOM 3777 C C . TRP A 1 479 ? 5.455 -17.667 -25.098 1.0 47.78 ? 479 TRP A C 1 C7BW82 UNP 479 W +ATOM 3778 C CB . TRP A 1 479 ? 7.808 -16.983 -24.455 1.0 47.78 ? 479 TRP A CB 1 C7BW82 UNP 479 W +ATOM 3779 O O . TRP A 1 479 ? 5.330 -16.572 -25.642 1.0 47.78 ? 479 TRP A O 1 C7BW82 UNP 479 W +ATOM 3780 C CG . TRP A 1 479 ? 8.766 -16.705 -23.350 1.0 47.78 ? 479 TRP A CG 1 C7BW82 UNP 479 W +ATOM 3781 C CD1 . TRP A 1 479 ? 8.769 -17.226 -22.100 1.0 47.78 ? 479 TRP A CD1 1 C7BW82 UNP 479 W +ATOM 3782 C CD2 . TRP A 1 479 ? 9.865 -15.758 -23.386 1.0 47.78 ? 479 TRP A CD2 1 C7BW82 UNP 479 W +ATOM 3783 C CE2 . TRP A 1 479 ? 10.522 -15.791 -22.122 1.0 47.78 ? 479 TRP A CE2 1 C7BW82 UNP 479 W +ATOM 3784 C CE3 . TRP A 1 479 ? 10.372 -14.881 -24.366 1.0 47.78 ? 479 TRP A CE3 1 C7BW82 UNP 479 W +ATOM 3785 N NE1 . TRP A 1 479 ? 9.820 -16.708 -21.381 1.0 47.78 ? 479 TRP A NE1 1 C7BW82 UNP 479 W +ATOM 3786 C CH2 . TRP A 1 479 ? 12.179 -14.218 -22.864 1.0 47.78 ? 479 TRP A CH2 1 C7BW82 UNP 479 W +ATOM 3787 C CZ2 . TRP A 1 479 ? 11.657 -15.027 -21.848 1.0 47.78 ? 479 TRP A CZ2 1 C7BW82 UNP 479 W +ATOM 3788 C CZ3 . TRP A 1 479 ? 11.525 -14.119 -24.107 1.0 47.78 ? 479 TRP A CZ3 1 C7BW82 UNP 479 W +ATOM 3789 N N . GLY A 1 480 ? 4.625 -18.693 -25.314 1.0 25.78 ? 480 GLY A N 1 C7BW82 UNP 480 G +ATOM 3790 C CA . GLY A 1 480 ? 3.240 -18.538 -25.781 1.0 25.78 ? 480 GLY A CA 1 C7BW82 UNP 480 G +ATOM 3791 C C . GLY A 1 480 ? 2.996 -17.355 -26.723 1.0 25.78 ? 480 GLY A C 1 C7BW82 UNP 480 G +ATOM 3792 O O . GLY A 1 480 ? 2.393 -16.352 -26.348 1.0 25.78 ? 480 GLY A O 1 C7BW82 UNP 480 G +ATOM 3793 N N . LYS A 1 481 ? 3.477 -17.468 -27.958 1.0 28.95 ? 481 LYS A N 1 C7BW82 UNP 481 K +ATOM 3794 C CA . LYS A 1 481 ? 2.775 -16.885 -29.093 1.0 28.95 ? 481 LYS A CA 1 C7BW82 UNP 481 K +ATOM 3795 C C . LYS A 1 481 ? 2.459 -18.039 -30.016 1.0 28.95 ? 481 LYS A C 1 C7BW82 UNP 481 K +ATOM 3796 C CB . LYS A 1 481 ? 3.576 -15.770 -29.782 1.0 28.95 ? 481 LYS A CB 1 C7BW82 UNP 481 K +ATOM 3797 O O . LYS A 1 481 ? 3.349 -18.565 -30.681 1.0 28.95 ? 481 LYS A O 1 C7BW82 UNP 481 K +ATOM 3798 C CG . LYS A 1 481 ? 3.350 -14.418 -29.090 1.0 28.95 ? 481 LYS A CG 1 C7BW82 UNP 481 K +ATOM 3799 C CD . LYS A 1 481 ? 4.007 -13.290 -29.890 1.0 28.95 ? 481 LYS A CD 1 C7BW82 UNP 481 K +ATOM 3800 C CE . LYS A 1 481 ? 3.670 -11.937 -29.260 1.0 28.95 ? 481 LYS A CE 1 C7BW82 UNP 481 K +ATOM 3801 N NZ . LYS A 1 481 ? 4.253 -10.825 -30.050 1.0 28.95 ? 481 LYS A NZ 1 C7BW82 UNP 481 K +ATOM 3802 N N . GLU A 1 482 ? 1.187 -18.421 -30.045 1.0 29.64 ? 482 GLU A N 1 C7BW82 UNP 482 E +ATOM 3803 C CA . GLU A 1 482 ? 0.638 -19.029 -31.244 1.0 29.64 ? 482 GLU A CA 1 C7BW82 UNP 482 E +ATOM 3804 C C . GLU A 1 482 ? 1.068 -18.168 -32.427 1.0 29.64 ? 482 GLU A C 1 C7BW82 UNP 482 E +ATOM 3805 C CB . GLU A 1 482 ? -0.890 -19.105 -31.180 1.0 29.64 ? 482 GLU A CB 1 C7BW82 UNP 482 E +ATOM 3806 O O . GLU A 1 482 ? 0.993 -16.933 -32.388 1.0 29.64 ? 482 GLU A O 1 C7BW82 UNP 482 E +ATOM 3807 C CG . GLU A 1 482 ? -1.343 -20.251 -30.268 1.0 29.64 ? 482 GLU A CG 1 C7BW82 UNP 482 E +ATOM 3808 C CD . GLU A 1 482 ? -2.870 -20.383 -30.201 1.0 29.64 ? 482 GLU A CD 1 C7BW82 UNP 482 E +ATOM 3809 O OE1 . GLU A 1 482 ? -3.327 -21.515 -29.932 1.0 29.64 ? 482 GLU A OE1 1 C7BW82 UNP 482 E +ATOM 3810 O OE2 . GLU A 1 482 ? -3.558 -19.365 -30.441 1.0 29.64 ? 482 GLU A OE2 1 C7BW82 UNP 482 E +ATOM 3811 N N . ALA A 1 483 ? 1.603 -18.840 -33.441 1.0 27.23 ? 483 ALA A N 1 C7BW82 UNP 483 A +ATOM 3812 C CA . ALA A 1 483 ? 1.920 -18.232 -34.709 1.0 27.23 ? 483 ALA A CA 1 C7BW82 UNP 483 A +ATOM 3813 C C . ALA A 1 483 ? 0.764 -17.316 -35.118 1.0 27.23 ? 483 ALA A C 1 C7BW82 UNP 483 A +ATOM 3814 C CB . ALA A 1 483 ? 2.153 -19.355 -35.727 1.0 27.23 ? 483 ALA A CB 1 C7BW82 UNP 483 A +ATOM 3815 O O . ALA A 1 483 ? -0.387 -17.742 -35.215 1.0 27.23 ? 483 ALA A O 1 C7BW82 UNP 483 A +ATOM 3816 N N . SER A 1 484 ? 1.082 -16.044 -35.348 1.0 27.12 ? 484 SER A N 1 C7BW82 UNP 484 S +ATOM 3817 C CA . SER A 1 484 ? 0.215 -15.155 -36.101 1.0 27.12 ? 484 SER A CA 1 C7BW82 UNP 484 S +ATOM 3818 C C . SER A 1 484 ? -0.236 -15.911 -37.346 1.0 27.12 ? 484 SER A C 1 C7BW82 UNP 484 S +ATOM 3819 C CB . SER A 1 484 ? 0.991 -13.890 -36.486 1.0 27.12 ? 484 SER A CB 1 C7BW82 UNP 484 S +ATOM 3820 O O . SER A 1 484 ? 0.608 -16.261 -38.178 1.0 27.12 ? 484 SER A O 1 C7BW82 UNP 484 S +ATOM 3821 O OG . SER A 1 484 ? 2.210 -14.217 -37.130 1.0 27.12 ? 484 SER A OG 1 C7BW82 UNP 484 S +ATOM 3822 N N . LYS A 1 485 ? -1.540 -16.207 -37.434 1.0 24.47 ? 485 LYS A N 1 C7BW82 UNP 485 K +ATOM 3823 C CA . LYS A 1 485 ? -2.169 -16.764 -38.632 1.0 24.47 ? 485 LYS A CA 1 C7BW82 UNP 485 K +ATOM 3824 C C . LYS A 1 485 ? -1.586 -16.030 -39.831 1.0 24.47 ? 485 LYS A C 1 C7BW82 UNP 485 K +ATOM 3825 C CB . LYS A 1 485 ? -3.697 -16.578 -38.583 1.0 24.47 ? 485 LYS A CB 1 C7BW82 UNP 485 K +ATOM 3826 O O . LYS A 1 485 ? -1.698 -14.807 -39.923 1.0 24.47 ? 485 LYS A O 1 C7BW82 UNP 485 K +ATOM 3827 C CG . LYS A 1 485 ? -4.401 -17.644 -37.731 1.0 24.47 ? 485 LYS A CG 1 C7BW82 UNP 485 K +ATOM 3828 C CD . LYS A 1 485 ? -5.909 -17.364 -37.623 1.0 24.47 ? 485 LYS A CD 1 C7BW82 UNP 485 K +ATOM 3829 C CE . LYS A 1 485 ? -6.603 -18.502 -36.862 1.0 24.47 ? 485 LYS A CE 1 C7BW82 UNP 485 K +ATOM 3830 N NZ . LYS A 1 485 ? -8.043 -18.224 -36.626 1.0 24.47 ? 485 LYS A NZ 1 C7BW82 UNP 485 K +ATOM 3831 N N . ILE A 1 486 ? -0.918 -16.782 -40.698 1.0 25.03 ? 486 ILE A N 1 C7BW82 UNP 486 I +ATOM 3832 C CA . ILE A 1 486 ? -0.471 -16.315 -42.002 1.0 25.03 ? 486 ILE A CA 1 C7BW82 UNP 486 I +ATOM 3833 C C . ILE A 1 486 ? -1.720 -15.769 -42.692 1.0 25.03 ? 486 ILE A C 1 C7BW82 UNP 486 I +ATOM 3834 C CB . ILE A 1 486 ? 0.188 -17.493 -42.765 1.0 25.03 ? 486 ILE A CB 1 C7BW82 UNP 486 I +ATOM 3835 O O . ILE A 1 486 ? -2.588 -16.529 -43.113 1.0 25.03 ? 486 ILE A O 1 C7BW82 UNP 486 I +ATOM 3836 C CG1 . ILE A 1 486 ? 1.545 -17.850 -42.109 1.0 25.03 ? 486 ILE A CG1 1 C7BW82 UNP 486 I +ATOM 3837 C CG2 . ILE A 1 486 ? 0.383 -17.175 -44.259 1.0 25.03 ? 486 ILE A CG2 1 C7BW82 UNP 486 I +ATOM 3838 C CD1 . ILE A 1 486 ? 2.086 -19.228 -42.511 1.0 25.03 ? 486 ILE A CD1 1 C7BW82 UNP 486 I +ATOM 3839 N N . SER A 1 487 ? -1.854 -14.443 -42.763 1.0 22.47 ? 487 SER A N 1 C7BW82 UNP 487 S +ATOM 3840 C CA . SER A 1 487 ? -2.750 -13.857 -43.746 1.0 22.47 ? 487 SER A CA 1 C7BW82 UNP 487 S +ATOM 3841 C C . SER A 1 487 ? -2.051 -14.058 -45.083 1.0 22.47 ? 487 SER A C 1 C7BW82 UNP 487 S +ATOM 3842 C CB . SER A 1 487 ? -3.103 -12.390 -43.447 1.0 22.47 ? 487 SER A CB 1 C7BW82 UNP 487 S +ATOM 3843 O O . SER A 1 487 ? -1.019 -13.431 -45.336 1.0 22.47 ? 487 SER A O 1 C7BW82 UNP 487 S +ATOM 3844 O OG . SER A 1 487 ? -2.109 -11.476 -43.870 1.0 22.47 ? 487 SER A OG 1 C7BW82 UNP 487 S +ATOM 3845 N N . ASN A 1 488 ? -2.580 -14.954 -45.912 1.0 26.19 ? 488 ASN A N 1 C7BW82 UNP 488 N +ATOM 3846 C CA . ASN A 1 488 ? -2.194 -15.068 -47.311 1.0 26.19 ? 488 ASN A CA 1 C7BW82 UNP 488 N +ATOM 3847 C C . ASN A 1 488 ? -2.436 -13.719 -47.998 1.0 26.19 ? 488 ASN A C 1 C7BW82 UNP 488 N +ATOM 3848 C CB . ASN A 1 488 ? -3.005 -16.196 -47.988 1.0 26.19 ? 488 ASN A CB 1 C7BW82 UNP 488 N +ATOM 3849 O O . ASN A 1 488 ? -3.532 -13.429 -48.468 1.0 26.19 ? 488 ASN A O 1 C7BW82 UNP 488 N +ATOM 3850 C CG . ASN A 1 488 ? -2.364 -17.568 -47.899 1.0 26.19 ? 488 ASN A CG 1 C7BW82 UNP 488 N +ATOM 3851 N ND2 . ASN A 1 488 ? -3.082 -18.601 -48.270 1.0 26.19 ? 488 ASN A ND2 1 C7BW82 UNP 488 N +ATOM 3852 O OD1 . ASN A 1 488 ? -1.216 -17.728 -47.528 1.0 26.19 ? 488 ASN A OD1 1 C7BW82 UNP 488 N +ATOM 3853 N N . LYS A 1 489 ? -1.402 -12.883 -48.064 1.0 27.41 ? 489 LYS A N 1 C7BW82 UNP 489 K +ATOM 3854 C CA . LYS A 1 489 ? -1.273 -11.879 -49.112 1.0 27.41 ? 489 LYS A CA 1 C7BW82 UNP 489 K +ATOM 3855 C C . LYS A 1 489 ? -0.212 -12.394 -50.065 1.0 27.41 ? 489 LYS A C 1 C7BW82 UNP 489 K +ATOM 3856 C CB . LYS A 1 489 ? -0.986 -10.480 -48.545 1.0 27.41 ? 489 LYS A CB 1 C7BW82 UNP 489 K +ATOM 3857 O O . LYS A 1 489 ? 0.980 -12.301 -49.794 1.0 27.41 ? 489 LYS A O 1 C7BW82 UNP 489 K +ATOM 3858 C CG . LYS A 1 489 ? -2.288 -9.813 -48.071 1.0 27.41 ? 489 LYS A CG 1 C7BW82 UNP 489 K +ATOM 3859 C CD . LYS A 1 489 ? -2.059 -8.346 -47.683 1.0 27.41 ? 489 LYS A CD 1 C7BW82 UNP 489 K +ATOM 3860 C CE . LYS A 1 489 ? -3.394 -7.693 -47.302 1.0 27.41 ? 489 LYS A CE 1 C7BW82 UNP 489 K +ATOM 3861 N NZ . LYS A 1 489 ? -3.230 -6.259 -46.953 1.0 27.41 ? 489 LYS A NZ 1 C7BW82 UNP 489 K +ATOM 3862 N N . ASN A 1 490 ? -0.684 -12.963 -51.170 1.0 25.44 ? 490 ASN A N 1 C7BW82 UNP 490 N +ATOM 3863 C CA . ASN A 1 490 ? 0.113 -13.213 -52.359 1.0 25.44 ? 490 ASN A CA 1 C7BW82 UNP 490 N +ATOM 3864 C C . ASN A 1 490 ? 0.778 -11.897 -52.778 1.0 25.44 ? 490 ASN A C 1 C7BW82 UNP 490 N +ATOM 3865 C CB . ASN A 1 490 ? -0.824 -13.723 -53.478 1.0 25.44 ? 490 ASN A CB 1 C7BW82 UNP 490 N +ATOM 3866 O O . ASN A 1 490 ? 0.133 -11.053 -53.395 1.0 25.44 ? 490 ASN A O 1 C7BW82 UNP 490 N +ATOM 3867 C CG . ASN A 1 490 ? -1.298 -15.150 -53.287 1.0 25.44 ? 490 ASN A CG 1 C7BW82 UNP 490 N +ATOM 3868 N ND2 . ASN A 1 490 ? -2.370 -15.538 -53.937 1.0 25.44 ? 490 ASN A ND2 1 C7BW82 UNP 490 N +ATOM 3869 O OD1 . ASN A 1 490 ? -0.707 -15.934 -52.571 1.0 25.44 ? 490 ASN A OD1 1 C7BW82 UNP 490 N +ATOM 3870 N N . PHE A 1 491 ? 2.053 -11.712 -52.447 1.0 24.95 ? 491 PHE A N 1 C7BW82 UNP 491 F +ATOM 3871 C CA . PHE A 1 491 ? 2.883 -10.698 -53.082 1.0 24.95 ? 491 PHE A CA 1 C7BW82 UNP 491 F +ATOM 3872 C C . PHE A 1 491 ? 3.903 -11.419 -53.953 1.0 24.95 ? 491 PHE A C 1 C7BW82 UNP 491 F +ATOM 3873 C CB . PHE A 1 491 ? 3.462 -9.701 -52.068 1.0 24.95 ? 491 PHE A CB 1 C7BW82 UNP 491 F +ATOM 3874 O O . PHE A 1 491 ? 4.824 -12.075 -53.467 1.0 24.95 ? 491 PHE A O 1 C7BW82 UNP 491 F +ATOM 3875 C CG . PHE A 1 491 ? 2.912 -8.304 -52.297 1.0 24.95 ? 491 PHE A CG 1 C7BW82 UNP 491 F +ATOM 3876 C CD1 . PHE A 1 491 ? 3.578 -7.418 -53.166 1.0 24.95 ? 491 PHE A CD1 1 C7BW82 UNP 491 F +ATOM 3877 C CD2 . PHE A 1 491 ? 1.691 -7.919 -51.711 1.0 24.95 ? 491 PHE A CD2 1 C7BW82 UNP 491 F +ATOM 3878 C CE1 . PHE A 1 491 ? 3.035 -6.148 -53.432 1.0 24.95 ? 491 PHE A CE1 1 C7BW82 UNP 491 F +ATOM 3879 C CE2 . PHE A 1 491 ? 1.149 -6.648 -51.976 1.0 24.95 ? 491 PHE A CE2 1 C7BW82 UNP 491 F +ATOM 3880 C CZ . PHE A 1 491 ? 1.822 -5.761 -52.835 1.0 24.95 ? 491 PHE A CZ 1 C7BW82 UNP 491 F +ATOM 3881 N N . ARG A 1 492 ? 3.650 -11.359 -55.264 1.0 23.22 ? 492 ARG A N 1 C7BW82 UNP 492 R +ATOM 3882 C CA . ARG A 1 492 ? 4.497 -11.928 -56.308 1.0 23.22 ? 492 ARG A CA 1 C7BW82 UNP 492 R +ATOM 3883 C C . ARG A 1 492 ? 5.869 -11.267 -56.265 1.0 23.22 ? 492 ARG A C 1 C7BW82 UNP 492 R +ATOM 3884 C CB . ARG A 1 492 ? 3.848 -11.737 -57.689 1.0 23.22 ? 492 ARG A CB 1 C7BW82 UNP 492 R +ATOM 3885 O O . ARG A 1 492 ? 6.003 -10.051 -56.362 1.0 23.22 ? 492 ARG A O 1 C7BW82 UNP 492 R +ATOM 3886 C CG . ARG A 1 492 ? 2.780 -12.798 -57.992 1.0 23.22 ? 492 ARG A CG 1 C7BW82 UNP 492 R +ATOM 3887 C CD . ARG A 1 492 ? 2.151 -12.522 -59.364 1.0 23.22 ? 492 ARG A CD 1 C7BW82 UNP 492 R +ATOM 3888 N NE . ARG A 1 492 ? 1.268 -13.620 -59.805 1.0 23.22 ? 492 ARG A NE 1 C7BW82 UNP 492 R +ATOM 3889 N NH1 . ARG A 1 492 ? 0.453 -12.593 -61.695 1.0 23.22 ? 492 ARG A NH1 1 C7BW82 UNP 492 R +ATOM 3890 N NH2 . ARG A 1 492 ? -0.172 -14.679 -61.224 1.0 23.22 ? 492 ARG A NH2 1 C7BW82 UNP 492 R +ATOM 3891 C CZ . ARG A 1 492 ? 0.523 -13.625 -60.900 1.0 23.22 ? 492 ARG A CZ 1 C7BW82 UNP 492 R +ATOM 3892 N N . LEU A 1 493 ? 6.875 -12.117 -56.150 1.0 26.16 ? 493 LEU A N 1 C7BW82 UNP 493 L +ATOM 3893 C CA . LEU A 1 493 ? 8.285 -11.794 -56.225 1.0 26.16 ? 493 LEU A CA 1 C7BW82 UNP 493 L +ATOM 3894 C C . LEU A 1 493 ? 8.668 -11.688 -57.707 1.0 26.16 ? 493 LEU A C 1 C7BW82 UNP 493 L +ATOM 3895 C CB . LEU A 1 493 ? 9.006 -12.906 -55.433 1.0 26.16 ? 493 LEU A CB 1 C7BW82 UNP 493 L +ATOM 3896 O O . LEU A 1 493 ? 9.043 -12.680 -58.321 1.0 26.16 ? 493 LEU A O 1 C7BW82 UNP 493 L +ATOM 3897 C CG . LEU A 1 493 ? 10.408 -12.536 -54.919 1.0 26.16 ? 493 LEU A CG 1 C7BW82 UNP 493 L +ATOM 3898 C CD1 . LEU A 1 493 ? 10.563 -13.008 -53.471 1.0 26.16 ? 493 LEU A CD1 1 C7BW82 UNP 493 L +ATOM 3899 C CD2 . LEU A 1 493 ? 11.512 -13.185 -55.751 1.0 26.16 ? 493 LEU A CD2 1 C7BW82 UNP 493 L +ATOM 3900 N N . ALA A 1 494 ? 8.499 -10.506 -58.301 1.0 24.72 ? 494 ALA A N 1 C7BW82 UNP 494 A +ATOM 3901 C CA . ALA A 1 494 ? 9.014 -10.198 -59.634 1.0 24.72 ? 494 ALA A CA 1 C7BW82 UNP 494 A +ATOM 3902 C C . ALA A 1 494 ? 9.093 -8.680 -59.847 1.0 24.72 ? 494 ALA A C 1 C7BW82 UNP 494 A +ATOM 3903 C CB . ALA A 1 494 ? 8.130 -10.857 -60.709 1.0 24.72 ? 494 ALA A CB 1 C7BW82 UNP 494 A +ATOM 3904 O O . ALA A 1 494 ? 8.118 -8.076 -60.266 1.0 24.72 ? 494 ALA A O 1 C7BW82 UNP 494 A +ATOM 3905 N N . THR A 1 495 ? 10.251 -8.089 -59.545 1.0 24.41 ? 495 THR A N 1 C7BW82 UNP 495 T +ATOM 3906 C CA . THR A 1 495 ? 10.981 -7.173 -60.446 1.0 24.41 ? 495 THR A CA 1 C7BW82 UNP 495 T +ATOM 3907 C C . THR A 1 495 ? 12.298 -6.799 -59.785 1.0 24.41 ? 495 THR A C 1 C7BW82 UNP 495 T +ATOM 3908 C CB . THR A 1 495 ? 10.267 -5.886 -60.897 1.0 24.41 ? 495 THR A CB 1 C7BW82 UNP 495 T +ATOM 3909 O O . THR A 1 495 ? 12.405 -5.909 -58.945 1.0 24.41 ? 495 THR A O 1 C7BW82 UNP 495 T +ATOM 3910 C CG2 . THR A 1 495 ? 9.586 -6.076 -62.256 1.0 24.41 ? 495 THR A CG2 1 C7BW82 UNP 495 T +ATOM 3911 O OG1 . THR A 1 495 ? 9.355 -5.411 -59.944 1.0 24.41 ? 495 THR A OG1 1 C7BW82 UNP 495 T +ATOM 3912 N N . LEU A 1 496 ? 13.304 -7.558 -60.184 1.0 25.11 ? 496 LEU A N 1 C7BW82 UNP 496 L +ATOM 3913 C CA . LEU A 1 496 ? 14.714 -7.351 -59.949 1.0 25.11 ? 496 LEU A CA 1 C7BW82 UNP 496 L +ATOM 3914 C C . LEU A 1 496 ? 15.174 -6.327 -60.996 1.0 25.11 ? 496 LEU A C 1 C7BW82 UNP 496 L +ATOM 3915 C CB . LEU A 1 496 ? 15.312 -8.770 -60.101 1.0 25.11 ? 496 LEU A CB 1 C7BW82 UNP 496 L +ATOM 3916 O O . LEU A 1 496 ? 15.458 -6.708 -62.125 1.0 25.11 ? 496 LEU A O 1 C7BW82 UNP 496 L +ATOM 3917 C CG . LEU A 1 496 ? 16.691 -9.046 -59.489 1.0 25.11 ? 496 LEU A CG 1 C7BW82 UNP 496 L +ATOM 3918 C CD1 . LEU A 1 496 ? 16.823 -10.556 -59.277 1.0 25.11 ? 496 LEU A CD1 1 C7BW82 UNP 496 L +ATOM 3919 C CD2 . LEU A 1 496 ? 17.842 -8.586 -60.382 1.0 25.11 ? 496 LEU A CD2 1 C7BW82 UNP 496 L +ATOM 3920 N N . LEU A 1 497 ? 15.209 -5.034 -60.661 1.0 24.41 ? 497 LEU A N 1 C7BW82 UNP 497 L +ATOM 3921 C CA . LEU A 1 497 ? 15.840 -4.021 -61.514 1.0 24.41 ? 497 LEU A CA 1 C7BW82 UNP 497 L +ATOM 3922 C C . LEU A 1 497 ? 16.678 -3.039 -60.689 1.0 24.41 ? 497 LEU A C 1 C7BW82 UNP 497 L +ATOM 3923 C CB . LEU A 1 497 ? 14.820 -3.327 -62.444 1.0 24.41 ? 497 LEU A CB 1 C7BW82 UNP 497 L +ATOM 3924 O O . LEU A 1 497 ? 16.178 -2.216 -59.929 1.0 24.41 ? 497 LEU A O 1 C7BW82 UNP 497 L +ATOM 3925 C CG . LEU A 1 497 ? 14.591 -4.058 -63.788 1.0 24.41 ? 497 LEU A CG 1 C7BW82 UNP 497 L +ATOM 3926 C CD1 . LEU A 1 497 ? 13.421 -3.429 -64.538 1.0 24.41 ? 497 LEU A CD1 1 C7BW82 UNP 497 L +ATOM 3927 C CD2 . LEU A 1 497 ? 15.820 -4.004 -64.708 1.0 24.41 ? 497 LEU A CD2 1 C7BW82 UNP 497 L +ATOM 3928 N N . LYS A 1 498 ? 17.993 -3.190 -60.885 1.0 26.86 ? 498 LYS A N 1 C7BW82 UNP 498 K +ATOM 3929 C CA . LYS A 1 498 ? 19.080 -2.227 -60.678 1.0 26.86 ? 498 LYS A CA 1 C7BW82 UNP 498 K +ATOM 3930 C C . LYS A 1 498 ? 18.612 -0.766 -60.651 1.0 26.86 ? 498 LYS A C 1 C7BW82 UNP 498 K +ATOM 3931 C CB . LYS A 1 498 ? 20.019 -2.359 -61.901 1.0 26.86 ? 498 LYS A CB 1 C7BW82 UNP 498 K +ATOM 3932 O O . LYS A 1 498 ? 18.203 -0.247 -61.684 1.0 26.86 ? 498 LYS A O 1 C7BW82 UNP 498 K +ATOM 3933 C CG . LYS A 1 498 ? 21.028 -3.512 -61.864 1.0 26.86 ? 498 LYS A CG 1 C7BW82 UNP 498 K +ATOM 3934 C CD . LYS A 1 498 ? 21.648 -3.708 -63.261 1.0 26.86 ? 498 LYS A CD 1 C7BW82 UNP 498 K +ATOM 3935 C CE . LYS A 1 498 ? 22.888 -4.612 -63.210 1.0 26.86 ? 498 LYS A CE 1 C7BW82 UNP 498 K +ATOM 3936 N NZ . LYS A 1 498 ? 23.365 -4.982 -64.571 1.0 26.86 ? 498 LYS A NZ 1 C7BW82 UNP 498 K +ATOM 3937 N N . MET A 1 499 ? 18.900 -0.056 -59.562 1.0 23.00 ? 499 MET A N 1 C7BW82 UNP 499 M +ATOM 3938 C CA . MET A 1 499 ? 19.246 1.363 -59.644 1.0 23.00 ? 499 MET A CA 1 C7BW82 UNP 499 M +ATOM 3939 C C . MET A 1 499 ? 20.361 1.719 -58.657 1.0 23.00 ? 499 MET A C 1 C7BW82 UNP 499 M +ATOM 3940 C CB . MET A 1 499 ? 18.016 2.285 -59.560 1.0 23.00 ? 499 MET A CB 1 C7BW82 UNP 499 M +ATOM 3941 O O . MET A 1 499 ? 20.513 1.122 -57.594 1.0 23.00 ? 499 MET A O 1 C7BW82 UNP 499 M +ATOM 3942 C CG . MET A 1 499 ? 17.697 2.861 -60.949 1.0 23.00 ? 499 MET A CG 1 C7BW82 UNP 499 M +ATOM 3943 S SD . MET A 1 499 ? 16.392 4.108 -60.956 1.0 23.00 ? 499 MET A SD 1 C7BW82 UNP 499 M +ATOM 3944 C CE . MET A 1 499 ? 16.581 4.758 -62.638 1.0 23.00 ? 499 MET A CE 1 C7BW82 UNP 499 M +ATOM 3945 N N . LYS A 1 500 ? 21.223 2.613 -59.138 1.0 22.50 ? 500 LYS A N 1 C7BW82 UNP 500 K +ATOM 3946 C CA . LYS A 1 500 ? 22.589 2.908 -58.703 1.0 22.50 ? 500 LYS A CA 1 C7BW82 UNP 500 K +ATOM 3947 C C . LYS A 1 500 ? 22.664 3.538 -57.307 1.0 22.50 ? 500 LYS A C 1 C7BW82 UNP 500 K +ATOM 3948 C CB . LYS A 1 500 ? 23.194 3.876 -59.738 1.0 22.50 ? 500 LYS A CB 1 C7BW82 UNP 500 K +ATOM 3949 O O . LYS A 1 500 ? 21.810 4.325 -56.920 1.0 22.50 ? 500 LYS A O 1 C7BW82 UNP 500 K +ATOM 3950 C CG . LYS A 1 500 ? 23.574 3.221 -61.079 1.0 22.50 ? 500 LYS A CG 1 C7BW82 UNP 500 K +ATOM 3951 C CD . LYS A 1 500 ? 23.890 4.296 -62.134 1.0 22.50 ? 500 LYS A CD 1 C7BW82 UNP 500 K +ATOM 3952 C CE . LYS A 1 500 ? 24.550 3.700 -63.387 1.0 22.50 ? 500 LYS A CE 1 C7BW82 UNP 500 K +ATOM 3953 N NZ . LYS A 1 500 ? 24.751 4.723 -64.448 1.0 22.50 ? 500 LYS A NZ 1 C7BW82 UNP 500 K +ATOM 3954 N N . LYS A 1 501 ? 23.777 3.245 -56.621 1.0 26.53 ? 501 LYS A N 1 C7BW82 UNP 501 K +ATOM 3955 C CA . LYS A 1 501 ? 24.327 4.021 -55.500 1.0 26.53 ? 501 LYS A CA 1 C7BW82 UNP 501 K +ATOM 3956 C C . LYS A 1 501 ? 24.362 5.513 -55.855 1.0 26.53 ? 501 LYS A C 1 C7BW82 UNP 501 K +ATOM 3957 C CB . LYS A 1 501 ? 25.787 3.583 -55.244 1.0 26.53 ? 501 LYS A CB 1 C7BW82 UNP 501 K +ATOM 3958 O O . LYS A 1 501 ? 24.922 5.848 -56.895 1.0 26.53 ? 501 LYS A O 1 C7BW82 UNP 501 K +ATOM 3959 C CG . LYS A 1 501 ? 25.969 2.233 -54.533 1.0 26.53 ? 501 LYS A CG 1 C7BW82 UNP 501 K +ATOM 3960 C CD . LYS A 1 501 ? 27.469 1.908 -54.396 1.0 26.53 ? 501 LYS A CD 1 C7BW82 UNP 501 K +ATOM 3961 C CE . LYS A 1 501 ? 27.703 0.669 -53.521 1.0 26.53 ? 501 LYS A CE 1 C7BW82 UNP 501 K +ATOM 3962 N NZ . LYS A 1 501 ? 29.149 0.338 -53.403 1.0 26.53 ? 501 LYS A NZ 1 C7BW82 UNP 501 K +ATOM 3963 N N . ASN A 1 502 ? 23.793 6.353 -54.990 1.0 24.00 ? 502 ASN A N 1 C7BW82 UNP 502 N +ATOM 3964 C CA . ASN A 1 502 ? 24.342 7.620 -54.481 1.0 24.00 ? 502 ASN A CA 1 C7BW82 UNP 502 N +ATOM 3965 C C . ASN A 1 502 ? 23.257 8.359 -53.679 1.0 24.00 ? 502 ASN A C 1 C7BW82 UNP 502 N +ATOM 3966 C CB . ASN A 1 502 ? 24.892 8.527 -55.603 1.0 24.00 ? 502 ASN A CB 1 C7BW82 UNP 502 N +ATOM 3967 O O . ASN A 1 502 ? 22.139 8.510 -54.159 1.0 24.00 ? 502 ASN A O 1 C7BW82 UNP 502 N +ATOM 3968 C CG . ASN A 1 502 ? 26.317 8.167 -56.007 1.0 24.00 ? 502 ASN A CG 1 C7BW82 UNP 502 N +ATOM 3969 N ND2 . ASN A 1 502 ? 26.834 8.784 -57.042 1.0 24.00 ? 502 ASN A ND2 1 C7BW82 UNP 502 N +ATOM 3970 O OD1 . ASN A 1 502 ? 26.988 7.354 -55.385 1.0 24.00 ? 502 ASN A OD1 1 C7BW82 UNP 502 N +ATOM 3971 N N . GLY A 1 503 ? 23.603 8.830 -52.476 1.0 23.88 ? 503 GLY A N 1 C7BW82 UNP 503 G +ATOM 3972 C CA . GLY A 1 503 ? 22.756 9.718 -51.668 1.0 23.88 ? 503 GLY A CA 1 C7BW82 UNP 503 G +ATOM 3973 C C . GLY A 1 503 ? 22.399 9.157 -50.292 1.0 23.88 ? 503 GLY A C 1 C7BW82 UNP 503 G +ATOM 3974 O O . GLY A 1 503 ? 21.328 8.596 -50.096 1.0 23.88 ? 503 GLY A O 1 C7BW82 UNP 503 G +ATOM 3975 N N . CYS A 1 504 ? 23.303 9.327 -49.330 1.0 22.86 ? 504 CYS A N 1 C7BW82 UNP 504 C +ATOM 3976 C CA . CYS A 1 504 ? 23.019 9.190 -47.903 1.0 22.86 ? 504 CYS A CA 1 C7BW82 UNP 504 C +ATOM 3977 C C . CYS A 1 504 ? 22.391 10.512 -47.415 1.0 22.86 ? 504 CYS A C 1 C7BW82 UNP 504 C +ATOM 3978 C CB . CYS A 1 504 ? 24.373 8.921 -47.220 1.0 22.86 ? 504 CYS A CB 1 C7BW82 UNP 504 C +ATOM 3979 O O . CYS A 1 504 ? 23.032 11.545 -47.612 1.0 22.86 ? 504 CYS A O 1 C7BW82 UNP 504 C +ATOM 3980 S SG . CYS A 1 504 ? 24.153 8.280 -45.541 1.0 22.86 ? 504 CYS A SG 1 C7BW82 UNP 504 C +ATOM 3981 N N . PRO A 1 505 ? 21.191 10.554 -46.805 1.0 24.50 ? 505 PRO A N 1 C7BW82 UNP 505 P +ATOM 3982 C CA . PRO A 1 505 ? 20.698 11.781 -46.194 1.0 24.50 ? 505 PRO A CA 1 C7BW82 UNP 505 P +ATOM 3983 C C . PRO A 1 505 ? 21.161 11.857 -44.733 1.0 24.50 ? 505 PRO A C 1 C7BW82 UNP 505 P +ATOM 3984 C CB . PRO A 1 505 ? 19.183 11.741 -46.384 1.0 24.50 ? 505 PRO A CB 1 C7BW82 UNP 505 P +ATOM 3985 O O . PRO A 1 505 ? 20.593 11.232 -43.838 1.0 24.50 ? 505 PRO A O 1 C7BW82 UNP 505 P +ATOM 3986 C CG . PRO A 1 505 ? 18.861 10.247 -46.344 1.0 24.50 ? 505 PRO A CG 1 C7BW82 UNP 505 P +ATOM 3987 C CD . PRO A 1 505 ? 20.139 9.548 -46.829 1.0 24.50 ? 505 PRO A CD 1 C7BW82 UNP 505 P +ATOM 3988 N N . SER A 1 506 ? 22.205 12.648 -44.492 1.0 23.88 ? 506 SER A N 1 C7BW82 UNP 506 S +ATOM 3989 C CA . SER A 1 506 ? 22.615 13.111 -43.166 1.0 23.88 ? 506 SER A CA 1 C7BW82 UNP 506 S +ATOM 3990 C C . SER A 1 506 ? 21.601 14.130 -42.633 1.0 23.88 ? 506 SER A C 1 C7BW82 UNP 506 S +ATOM 3991 C CB . SER A 1 506 ? 24.019 13.728 -43.260 1.0 23.88 ? 506 SER A CB 1 C7BW82 UNP 506 S +ATOM 3992 O O . SER A 1 506 ? 21.694 15.322 -42.918 1.0 23.88 ? 506 SER A O 1 C7BW82 UNP 506 S +ATOM 3993 O OG . SER A 1 506 ? 24.055 14.704 -44.285 1.0 23.88 ? 506 SER A OG 1 C7BW82 UNP 506 S +ATOM 3994 N N . PHE A 1 507 ? 20.623 13.674 -41.852 1.0 25.28 ? 507 PHE A N 1 C7BW82 UNP 507 F +ATOM 3995 C CA . PHE A 1 507 ? 19.726 14.545 -41.086 1.0 25.28 ? 507 PHE A CA 1 C7BW82 UNP 507 F +ATOM 3996 C C . PHE A 1 507 ? 20.349 14.882 -39.724 1.0 25.28 ? 507 PHE A C 1 C7BW82 UNP 507 F +ATOM 3997 C CB . PHE A 1 507 ? 18.314 13.933 -40.999 1.0 25.28 ? 507 PHE A CB 1 C7BW82 UNP 507 F +ATOM 3998 O O . PHE A 1 507 ? 19.948 14.361 -38.691 1.0 25.28 ? 507 PHE A O 1 C7BW82 UNP 507 F +ATOM 3999 C CG . PHE A 1 507 ? 17.319 14.581 -41.940 1.0 25.28 ? 507 PHE A CG 1 C7BW82 UNP 507 F +ATOM 4000 C CD1 . PHE A 1 507 ? 16.591 15.712 -41.521 1.0 25.28 ? 507 PHE A CD1 1 C7BW82 UNP 507 F +ATOM 4001 C CD2 . PHE A 1 507 ? 17.116 14.058 -43.229 1.0 25.28 ? 507 PHE A CD2 1 C7BW82 UNP 507 F +ATOM 4002 C CE1 . PHE A 1 507 ? 15.658 16.312 -42.385 1.0 25.28 ? 507 PHE A CE1 1 C7BW82 UNP 507 F +ATOM 4003 C CE2 . PHE A 1 507 ? 16.182 14.658 -44.093 1.0 25.28 ? 507 PHE A CE2 1 C7BW82 UNP 507 F +ATOM 4004 C CZ . PHE A 1 507 ? 15.453 15.784 -43.671 1.0 25.28 ? 507 PHE A CZ 1 C7BW82 UNP 507 F +ATOM 4005 N N . PHE A 1 508 ? 21.359 15.750 -39.737 1.0 25.91 ? 508 PHE A N 1 C7BW82 UNP 508 F +ATOM 4006 C CA . PHE A 1 508 ? 21.788 16.538 -38.579 1.0 25.91 ? 508 PHE A CA 1 C7BW82 UNP 508 F +ATOM 4007 C C . PHE A 1 508 ? 22.360 17.857 -39.099 1.0 25.91 ? 508 PHE A C 1 C7BW82 UNP 508 F +ATOM 4008 C CB . PHE A 1 508 ? 22.803 15.782 -37.695 1.0 25.91 ? 508 PHE A CB 1 C7BW82 UNP 508 F +ATOM 4009 O O . PHE A 1 508 ? 23.532 17.948 -39.449 1.0 25.91 ? 508 PHE A O 1 C7BW82 UNP 508 F +ATOM 4010 C CG . PHE A 1 508 ? 22.185 15.073 -36.502 1.0 25.91 ? 508 PHE A CG 1 C7BW82 UNP 508 F +ATOM 4011 C CD1 . PHE A 1 508 ? 21.812 15.809 -35.360 1.0 25.91 ? 508 PHE A CD1 1 C7BW82 UNP 508 F +ATOM 4012 C CD2 . PHE A 1 508 ? 21.983 13.681 -36.527 1.0 25.91 ? 508 PHE A CD2 1 C7BW82 UNP 508 F +ATOM 4013 C CE1 . PHE A 1 508 ? 21.233 15.157 -34.256 1.0 25.91 ? 508 PHE A CE1 1 C7BW82 UNP 508 F +ATOM 4014 C CE2 . PHE A 1 508 ? 21.403 13.029 -35.425 1.0 25.91 ? 508 PHE A CE2 1 C7BW82 UNP 508 F +ATOM 4015 C CZ . PHE A 1 508 ? 21.027 13.766 -34.289 1.0 25.91 ? 508 PHE A CZ 1 C7BW82 UNP 508 F +ATOM 4016 N N . SER A 1 509 ? 21.517 18.886 -39.172 1.0 25.53 ? 509 SER A N 1 C7BW82 UNP 509 S +ATOM 4017 C CA . SER A 1 509 ? 21.959 20.270 -39.330 1.0 25.53 ? 509 SER A CA 1 C7BW82 UNP 509 S +ATOM 4018 C C . SER A 1 509 ? 21.590 21.031 -38.059 1.0 25.53 ? 509 SER A C 1 C7BW82 UNP 509 S +ATOM 4019 C CB . SER A 1 509 ? 21.383 20.909 -40.602 1.0 25.53 ? 509 SER A CB 1 C7BW82 UNP 509 S +ATOM 4020 O O . SER A 1 509 ? 20.472 21.532 -37.924 1.0 25.53 ? 509 SER A O 1 C7BW82 UNP 509 S +ATOM 4021 O OG . SER A 1 509 ? 19.974 21.005 -40.527 1.0 25.53 ? 509 SER A OG 1 C7BW82 UNP 509 S +ATOM 4022 N N . ASN A 1 510 ? 22.528 21.100 -37.116 1.0 27.81 ? 510 ASN A N 1 C7BW82 UNP 510 N +ATOM 4023 C CA . ASN A 1 510 ? 22.494 22.127 -36.082 1.0 27.81 ? 510 ASN A CA 1 C7BW82 UNP 510 N +ATOM 4024 C C . ASN A 1 510 ? 22.777 23.461 -36.777 1.0 27.81 ? 510 ASN A C 1 C7BW82 UNP 510 N +ATOM 4025 C CB . ASN A 1 510 ? 23.538 21.818 -34.990 1.0 27.81 ? 510 ASN A CB 1 C7BW82 UNP 510 N +ATOM 4026 O O . ASN A 1 510 ? 23.882 23.680 -37.267 1.0 27.81 ? 510 ASN A O 1 C7BW82 UNP 510 N +ATOM 4027 C CG . ASN A 1 510 ? 23.104 20.738 -34.016 1.0 27.81 ? 510 ASN A CG 1 C7BW82 UNP 510 N +ATOM 4028 N ND2 . ASN A 1 510 ? 24.013 20.251 -33.205 1.0 27.81 ? 510 ASN A ND2 1 C7BW82 UNP 510 N +ATOM 4029 O OD1 . ASN A 1 510 ? 21.960 20.323 -33.955 1.0 27.81 ? 510 ASN A OD1 1 C7BW82 UNP 510 N +ATOM 4030 N N . LYS A 1 511 ? 21.772 24.336 -36.854 1.0 23.27 ? 511 LYS A N 1 C7BW82 UNP 511 K +ATOM 4031 C CA . LYS A 1 511 ? 21.988 25.737 -37.218 1.0 23.27 ? 511 LYS A CA 1 C7BW82 UNP 511 K +ATOM 4032 C C . LYS A 1 511 ? 22.710 26.417 -36.058 1.0 23.27 ? 511 LYS A C 1 C7BW82 UNP 511 K +ATOM 4033 C CB . LYS A 1 511 ? 20.663 26.441 -37.544 1.0 23.27 ? 511 LYS A CB 1 C7BW82 UNP 511 K +ATOM 4034 O O . LYS A 1 511 ? 22.136 26.587 -34.986 1.0 23.27 ? 511 LYS A O 1 C7BW82 UNP 511 K +ATOM 4035 C CG . LYS A 1 511 ? 20.151 26.101 -38.951 1.0 23.27 ? 511 LYS A CG 1 C7BW82 UNP 511 K +ATOM 4036 C CD . LYS A 1 511 ? 18.866 26.883 -39.251 1.0 23.27 ? 511 LYS A CD 1 C7BW82 UNP 511 K +ATOM 4037 C CE . LYS A 1 511 ? 18.410 26.639 -40.694 1.0 23.27 ? 511 LYS A CE 1 C7BW82 UNP 511 K +ATOM 4038 N NZ . LYS A 1 511 ? 17.194 27.427 -41.016 1.0 23.27 ? 511 LYS A NZ 1 C7BW82 UNP 511 K +ATOM 4039 N N . VAL A 1 512 ? 23.969 26.763 -36.287 1.0 23.36 ? 512 VAL A N 1 C7BW82 UNP 512 V +ATOM 4040 C CA . VAL A 1 512 ? 24.724 27.730 -35.491 1.0 23.36 ? 512 VAL A CA 1 C7BW82 UNP 512 V +ATOM 4041 C C . VAL A 1 512 ? 24.259 29.115 -35.939 1.0 23.36 ? 512 VAL A C 1 C7BW82 UNP 512 V +ATOM 4042 C CB . VAL A 1 512 ? 26.239 27.521 -35.707 1.0 23.36 ? 512 VAL A CB 1 C7BW82 UNP 512 V +ATOM 4043 O O . VAL A 1 512 ? 24.232 29.391 -37.135 1.0 23.36 ? 512 VAL A O 1 C7BW82 UNP 512 V +ATOM 4044 C CG1 . VAL A 1 512 ? 27.085 28.557 -34.962 1.0 23.36 ? 512 VAL A CG1 1 C7BW82 UNP 512 V +ATOM 4045 C CG2 . VAL A 1 512 ? 26.662 26.124 -35.222 1.0 23.36 ? 512 VAL A CG2 1 C7BW82 UNP 512 V +ATOM 4046 N N . TYR A 1 513 ? 23.831 29.950 -34.996 1.0 24.14 ? 513 TYR A N 1 C7BW82 UNP 513 Y +ATOM 4047 C CA . TYR A 1 513 ? 23.679 31.384 -35.229 1.0 24.14 ? 513 TYR A CA 1 C7BW82 UNP 513 Y +ATOM 4048 C C . TYR A 1 513 ? 25.069 32.016 -35.105 1.0 24.14 ? 513 TYR A C 1 C7BW82 UNP 513 Y +ATOM 4049 C CB . TYR A 1 513 ? 22.683 31.985 -34.220 1.0 24.14 ? 513 TYR A CB 1 C7BW82 UNP 513 Y +ATOM 4050 O O . TYR A 1 513 ? 25.685 31.926 -34.044 1.0 24.14 ? 513 TYR A O 1 C7BW82 UNP 513 Y +ATOM 4051 C CG . TYR A 1 513 ? 21.220 31.865 -34.619 1.0 24.14 ? 513 TYR A CG 1 C7BW82 UNP 513 Y +ATOM 4052 C CD1 . TYR A 1 513 ? 20.620 32.911 -35.347 1.0 24.14 ? 513 TYR A CD1 1 C7BW82 UNP 513 Y +ATOM 4053 C CD2 . TYR A 1 513 ? 20.457 30.736 -34.258 1.0 24.14 ? 513 TYR A CD2 1 C7BW82 UNP 513 Y +ATOM 4054 C CE1 . TYR A 1 513 ? 19.263 32.838 -35.713 1.0 24.14 ? 513 TYR A CE1 1 C7BW82 UNP 513 Y +ATOM 4055 C CE2 . TYR A 1 513 ? 19.097 30.656 -34.626 1.0 24.14 ? 513 TYR A CE2 1 C7BW82 UNP 513 Y +ATOM 4056 O OH . TYR A 1 513 ? 17.191 31.631 -35.713 1.0 24.14 ? 513 TYR A OH 1 C7BW82 UNP 513 Y +ATOM 4057 C CZ . TYR A 1 513 ? 18.500 31.708 -35.353 1.0 24.14 ? 513 TYR A CZ 1 C7BW82 UNP 513 Y +ATOM 4058 N N . GLU A 1 514 ? 25.566 32.609 -36.189 1.0 21.86 ? 514 GLU A N 1 C7BW82 UNP 514 E +ATOM 4059 C CA . GLU A 1 514 ? 26.714 33.517 -36.166 1.0 21.86 ? 514 GLU A CA 1 C7BW82 UNP 514 E +ATOM 4060 C C . GLU A 1 514 ? 26.299 34.804 -35.433 1.0 21.86 ? 514 GLU A C 1 C7BW82 UNP 514 E +ATOM 4061 C CB . GLU A 1 514 ? 27.186 33.811 -37.607 1.0 21.86 ? 514 GLU A CB 1 C7BW82 UNP 514 E +ATOM 4062 O O . GLU A 1 514 ? 25.278 35.409 -35.761 1.0 21.86 ? 514 GLU A O 1 C7BW82 UNP 514 E +ATOM 4063 C CG . GLU A 1 514 ? 27.961 32.626 -38.213 1.0 21.86 ? 514 GLU A CG 1 C7BW82 UNP 514 E +ATOM 4064 C CD . GLU A 1 514 ? 28.315 32.797 -39.703 1.0 21.86 ? 514 GLU A CD 1 C7BW82 UNP 514 E +ATOM 4065 O OE1 . GLU A 1 514 ? 29.337 32.202 -40.117 1.0 21.86 ? 514 GLU A OE1 1 C7BW82 UNP 514 E +ATOM 4066 O OE2 . GLU A 1 514 ? 27.508 33.409 -40.438 1.0 21.86 ? 514 GLU A OE2 1 C7BW82 UNP 514 E +ATOM 4067 N N . MET A 1 515 ? 27.058 35.190 -34.404 1.0 23.56 ? 515 MET A N 1 C7BW82 UNP 515 M +ATOM 4068 C CA . MET A 1 515 ? 27.049 36.551 -33.866 1.0 23.56 ? 515 MET A CA 1 C7BW82 UNP 515 M +ATOM 4069 C C . MET A 1 515 ? 28.332 37.235 -34.326 1.0 23.56 ? 515 MET A C 1 C7BW82 UNP 515 M +ATOM 4070 C CB . MET A 1 515 ? 26.918 36.591 -32.334 1.0 23.56 ? 515 MET A CB 1 C7BW82 UNP 515 M +ATOM 4071 O O . MET A 1 515 ? 29.420 36.687 -34.146 1.0 23.56 ? 515 MET A O 1 C7BW82 UNP 515 M +ATOM 4072 C CG . MET A 1 515 ? 25.468 36.428 -31.866 1.0 23.56 ? 515 MET A CG 1 C7BW82 UNP 515 M +ATOM 4073 S SD . MET A 1 515 ? 25.195 36.867 -30.120 1.0 23.56 ? 515 MET A SD 1 C7BW82 UNP 515 M +ATOM 4074 C CE . MET A 1 515 ? 24.084 38.289 -30.311 1.0 23.56 ? 515 MET A CE 1 C7BW82 UNP 515 M +ATOM 4075 N N . ASP A 1 516 ? 28.149 38.407 -34.925 1.0 25.55 ? 516 ASP A N 1 C7BW82 UNP 516 D +ATOM 4076 C CA . ASP A 1 516 ? 29.162 39.262 -35.533 1.0 25.55 ? 516 ASP A CA 1 C7BW82 UNP 516 D +ATOM 4077 C C . ASP A 1 516 ? 30.361 39.579 -34.628 1.0 25.55 ? 516 ASP A C 1 C7BW82 UNP 516 D +ATOM 4078 C CB . ASP A 1 516 ? 28.495 40.582 -35.961 1.0 25.55 ? 516 ASP A CB 1 C7BW82 UNP 516 D +ATOM 4079 O O . ASP A 1 516 ? 30.254 39.769 -33.413 1.0 25.55 ? 516 ASP A O 1 C7BW82 UNP 516 D +ATOM 4080 C CG . ASP A 1 516 ? 27.592 40.439 -37.187 1.0 25.55 ? 516 ASP A CG 1 C7BW82 UNP 516 D +ATOM 4081 O OD1 . ASP A 1 516 ? 28.034 39.787 -38.156 1.0 25.55 ? 516 ASP A OD1 1 C7BW82 UNP 516 D +ATOM 4082 O OD2 . ASP A 1 516 ? 26.468 40.989 -37.140 1.0 25.55 ? 516 ASP A OD2 1 C7BW82 UNP 516 D +ATOM 4083 N N . GLU A 1 517 ? 31.514 39.701 -35.283 1.0 26.95 ? 517 GLU A N 1 C7BW82 UNP 517 E +ATOM 4084 C CA . GLU A 1 517 ? 32.768 40.203 -34.742 1.0 26.95 ? 517 GLU A CA 1 C7BW82 UNP 517 E +ATOM 4085 C C . GLU A 1 517 ? 32.655 41.666 -34.283 1.0 26.95 ? 517 GLU A C 1 C7BW82 UNP 517 E +ATOM 4086 C CB . GLU A 1 517 ? 33.854 40.139 -35.835 1.0 26.95 ? 517 GLU A CB 1 C7BW82 UNP 517 E +ATOM 4087 O O . GLU A 1 517 ? 32.162 42.530 -35.007 1.0 26.95 ? 517 GLU A O 1 C7BW82 UNP 517 E +ATOM 4088 C CG . GLU A 1 517 ? 34.244 38.721 -36.275 1.0 26.95 ? 517 GLU A CG 1 C7BW82 UNP 517 E +ATOM 4089 C CD . GLU A 1 517 ? 35.355 38.725 -37.343 1.0 26.95 ? 517 GLU A CD 1 C7BW82 UNP 517 E +ATOM 4090 O OE1 . GLU A 1 517 ? 36.211 37.812 -37.285 1.0 26.95 ? 517 GLU A OE1 1 C7BW82 UNP 517 E +ATOM 4091 O OE2 . GLU A 1 517 ? 35.365 39.645 -38.191 1.0 26.95 ? 517 GLU A OE2 1 C7BW82 UNP 517 E +ATOM 4092 N N . ASN A 1 518 ? 33.240 41.982 -33.124 1.0 23.50 ? 518 ASN A N 1 C7BW82 UNP 518 N +ATOM 4093 C CA . ASN A 1 518 ? 34.025 43.208 -32.987 1.0 23.50 ? 518 ASN A CA 1 C7BW82 UNP 518 N +ATOM 4094 C C . ASN A 1 518 ? 35.037 43.104 -31.840 1.0 23.50 ? 518 ASN A C 1 C7BW82 UNP 518 N +ATOM 4095 C CB . ASN A 1 518 ? 33.128 44.459 -32.877 1.0 23.50 ? 518 ASN A CB 1 C7BW82 UNP 518 N +ATOM 4096 O O . ASN A 1 518 ? 34.705 42.841 -30.685 1.0 23.50 ? 518 ASN A O 1 C7BW82 UNP 518 N +ATOM 4097 C CG . ASN A 1 518 ? 33.111 45.255 -34.176 1.0 23.50 ? 518 ASN A CG 1 C7BW82 UNP 518 N +ATOM 4098 N ND2 . ASN A 1 518 ? 32.039 45.948 -34.467 1.0 23.50 ? 518 ASN A ND2 1 C7BW82 UNP 518 N +ATOM 4099 O OD1 . ASN A 1 518 ? 34.079 45.329 -34.913 1.0 23.50 ? 518 ASN A OD1 1 C7BW82 UNP 518 N +ATOM 4100 N N . ALA A 1 519 ? 36.300 43.319 -32.197 1.0 28.72 ? 519 ALA A N 1 C7BW82 UNP 519 A +ATOM 4101 C CA . ALA A 1 519 ? 37.465 43.231 -31.337 1.0 28.72 ? 519 ALA A CA 1 C7BW82 UNP 519 A +ATOM 4102 C C . ALA A 1 519 ? 37.598 44.440 -30.393 1.0 28.72 ? 519 ALA A C 1 C7BW82 UNP 519 A +ATOM 4103 C CB . ALA A 1 519 ? 38.687 43.116 -32.261 1.0 28.72 ? 519 ALA A CB 1 C7BW82 UNP 519 A +ATOM 4104 O O . ALA A 1 519 ? 37.587 45.589 -30.838 1.0 28.72 ? 519 ALA A O 1 C7BW82 UNP 519 A +ATOM 4105 N N . LYS A 1 520 ? 37.852 44.185 -29.101 1.0 25.27 ? 520 LYS A N 1 C7BW82 UNP 520 K +ATOM 4106 C CA . LYS A 1 520 ? 38.686 45.058 -28.257 1.0 25.27 ? 520 LYS A CA 1 C7BW82 UNP 520 K +ATOM 4107 C C . LYS A 1 520 ? 39.227 44.327 -27.023 1.0 25.27 ? 520 LYS A C 1 C7BW82 UNP 520 K +ATOM 4108 C CB . LYS A 1 520 ? 37.962 46.370 -27.888 1.0 25.27 ? 520 LYS A CB 1 C7BW82 UNP 520 K +ATOM 4109 O O . LYS A 1 520 ? 38.584 43.454 -26.455 1.0 25.27 ? 520 LYS A O 1 C7BW82 UNP 520 K +ATOM 4110 C CG . LYS A 1 520 ? 38.769 47.575 -28.405 1.0 25.27 ? 520 LYS A CG 1 C7BW82 UNP 520 K +ATOM 4111 C CD . LYS A 1 520 ? 38.006 48.891 -28.223 1.0 25.27 ? 520 LYS A CD 1 C7BW82 UNP 520 K +ATOM 4112 C CE . LYS A 1 520 ? 38.816 50.048 -28.818 1.0 25.27 ? 520 LYS A CE 1 C7BW82 UNP 520 K +ATOM 4113 N NZ . LYS A 1 520 ? 38.063 51.325 -28.755 1.0 25.27 ? 520 LYS A NZ 1 C7BW82 UNP 520 K +ATOM 4114 N N . ASN A 1 521 ? 40.456 44.695 -26.679 1.0 23.45 ? 521 ASN A N 1 C7BW82 UNP 521 N +ATOM 4115 C CA . ASN A 1 521 ? 41.418 43.994 -25.832 1.0 23.45 ? 521 ASN A CA 1 C7BW82 UNP 521 N +ATOM 4116 C C . ASN A 1 521 ? 41.073 43.881 -24.334 1.0 23.45 ? 521 ASN A C 1 C7BW82 UNP 521 N +ATOM 4117 C CB . ASN A 1 521 ? 42.755 44.754 -25.977 1.0 23.45 ? 521 ASN A CB 1 C7BW82 UNP 521 N +ATOM 4118 O O . ASN A 1 521 ? 40.490 44.791 -23.760 1.0 23.45 ? 521 ASN A O 1 C7BW82 UNP 521 N +ATOM 4119 C CG . ASN A 1 521 ? 43.399 44.605 -27.340 1.0 23.45 ? 521 ASN A CG 1 C7BW82 UNP 521 N +ATOM 4120 N ND2 . ASN A 1 521 ? 44.158 45.577 -27.787 1.0 23.45 ? 521 ASN A ND2 1 C7BW82 UNP 521 N +ATOM 4121 O OD1 . ASN A 1 521 ? 43.234 43.610 -28.017 1.0 23.45 ? 521 ASN A OD1 1 C7BW82 UNP 521 N +ATOM 4122 N N . MET A 1 522 ? 41.619 42.804 -23.743 1.0 25.30 ? 522 MET A N 1 C7BW82 UNP 522 M +ATOM 4123 C CA . MET A 1 522 ? 42.106 42.606 -22.362 1.0 25.30 ? 522 MET A CA 1 C7BW82 UNP 522 M +ATOM 4124 C C . MET A 1 522 ? 41.207 43.000 -21.175 1.0 25.30 ? 522 MET A C 1 C7BW82 UNP 522 M +ATOM 4125 C CB . MET A 1 522 ? 43.490 43.267 -22.193 1.0 25.30 ? 522 MET A CB 1 C7BW82 UNP 522 M +ATOM 4126 O O . MET A 1 522 ? 41.001 44.171 -20.893 1.0 25.30 ? 522 MET A O 1 C7BW82 UNP 522 M +ATOM 4127 C CG . MET A 1 522 ? 44.637 42.476 -22.830 1.0 25.30 ? 522 MET A CG 1 C7BW82 UNP 522 M +ATOM 4128 S SD . MET A 1 522 ? 46.275 43.237 -22.629 1.0 25.30 ? 522 MET A SD 1 C7BW82 UNP 522 M +ATOM 4129 C CE . MET A 1 522 ? 46.555 43.072 -20.843 1.0 25.30 ? 522 MET A CE 1 C7BW82 UNP 522 M +ATOM 4130 N N . ILE A 1 523 ? 40.863 42.009 -20.343 1.0 24.14 ? 523 ILE A N 1 C7BW82 UNP 523 I +ATOM 4131 C CA . ILE A 1 523 ? 41.510 41.722 -19.043 1.0 24.14 ? 523 ILE A CA 1 C7BW82 UNP 523 I +ATOM 4132 C C . ILE A 1 523 ? 40.933 40.393 -18.530 1.0 24.14 ? 523 ILE A C 1 C7BW82 UNP 523 I +ATOM 4133 C CB . ILE A 1 523 ? 41.358 42.868 -18.003 1.0 24.14 ? 523 ILE A CB 1 C7BW82 UNP 523 I +ATOM 4134 O O . ILE A 1 523 ? 39.728 40.170 -18.509 1.0 24.14 ? 523 ILE A O 1 C7BW82 UNP 523 I +ATOM 4135 C CG1 . ILE A 1 523 ? 42.463 43.939 -18.194 1.0 24.14 ? 523 ILE A CG1 1 C7BW82 UNP 523 I +ATOM 4136 C CG2 . ILE A 1 523 ? 41.471 42.384 -16.540 1.0 24.14 ? 523 ILE A CG2 1 C7BW82 UNP 523 I +ATOM 4137 C CD1 . ILE A 1 523 ? 42.030 45.336 -17.738 1.0 24.14 ? 523 ILE A CD1 1 C7BW82 UNP 523 I +ATOM 4138 N N . GLN A 1 524 ? 41.828 39.490 -18.152 1.0 33.69 ? 524 GLN A N 1 C7BW82 UNP 524 Q +ATOM 4139 C CA . GLN A 1 524 ? 41.541 38.194 -17.551 1.0 33.69 ? 524 GLN A CA 1 C7BW82 UNP 524 Q +ATOM 4140 C C . GLN A 1 524 ? 41.030 38.388 -16.110 1.0 33.69 ? 524 GLN A C 1 C7BW82 UNP 524 Q +ATOM 4141 C CB . GLN A 1 524 ? 42.897 37.455 -17.581 1.0 33.69 ? 524 GLN A CB 1 C7BW82 UNP 524 Q +ATOM 4142 O O . GLN A 1 524 ? 41.683 39.103 -15.348 1.0 33.69 ? 524 GLN A O 1 C7BW82 UNP 524 Q +ATOM 4143 C CG . GLN A 1 524 ? 42.883 35.928 -17.475 1.0 33.69 ? 524 GLN A CG 1 C7BW82 UNP 524 Q +ATOM 4144 C CD . GLN A 1 524 ? 44.303 35.358 -17.596 1.0 33.69 ? 524 GLN A CD 1 C7BW82 UNP 524 Q +ATOM 4145 N NE2 . GLN A 1 524 ? 44.456 34.087 -17.890 1.0 33.69 ? 524 GLN A NE2 1 C7BW82 UNP 524 Q +ATOM 4146 O OE1 . GLN A 1 524 ? 45.304 36.035 -17.436 1.0 33.69 ? 524 GLN A OE1 1 C7BW82 UNP 524 Q +ATOM 4147 N N . PRO A 1 525 ? 39.966 37.685 -15.678 1.0 23.95 ? 525 PRO A N 1 C7BW82 UNP 525 P +ATOM 4148 C CA . PRO A 1 525 ? 39.864 37.285 -14.287 1.0 23.95 ? 525 PRO A CA 1 C7BW82 UNP 525 P +ATOM 4149 C C . PRO A 1 525 ? 39.867 35.759 -14.164 1.0 23.95 ? 525 PRO A C 1 C7BW82 UNP 525 P +ATOM 4150 C CB . PRO A 1 525 ? 38.614 37.956 -13.729 1.0 23.95 ? 525 PRO A CB 1 C7BW82 UNP 525 P +ATOM 4151 O O . PRO A 1 525 ? 39.042 35.029 -14.710 1.0 23.95 ? 525 PRO A O 1 C7BW82 UNP 525 P +ATOM 4152 C CG . PRO A 1 525 ? 37.734 38.188 -14.958 1.0 23.95 ? 525 PRO A CG 1 C7BW82 UNP 525 P +ATOM 4153 C CD . PRO A 1 525 ? 38.608 37.850 -16.177 1.0 23.95 ? 525 PRO A CD 1 C7BW82 UNP 525 P +ATOM 4154 N N . PHE A 1 526 ? 40.877 35.320 -13.426 1.0 30.12 ? 526 PHE A N 1 C7BW82 UNP 526 F +ATOM 4155 C CA . PHE A 1 526 ? 41.041 34.064 -12.714 1.0 30.12 ? 526 PHE A CA 1 C7BW82 UNP 526 F +ATOM 4156 C C . PHE A 1 526 ? 39.732 33.385 -12.272 1.0 30.12 ? 526 PHE A C 1 C7BW82 UNP 526 F +ATOM 4157 C CB . PHE A 1 526 ? 41.847 34.443 -11.457 1.0 30.12 ? 526 PHE A CB 1 C7BW82 UNP 526 F +ATOM 4158 O O . PHE A 1 526 ? 39.129 33.796 -11.287 1.0 30.12 ? 526 PHE A O 1 C7BW82 UNP 526 F +ATOM 4159 C CG . PHE A 1 526 ? 43.346 34.542 -11.650 1.0 30.12 ? 526 PHE A CG 1 C7BW82 UNP 526 F +ATOM 4160 C CD1 . PHE A 1 526 ? 44.153 33.520 -11.120 1.0 30.12 ? 526 PHE A CD1 1 C7BW82 UNP 526 F +ATOM 4161 C CD2 . PHE A 1 526 ? 43.945 35.633 -12.315 1.0 30.12 ? 526 PHE A CD2 1 C7BW82 UNP 526 F +ATOM 4162 C CE1 . PHE A 1 526 ? 45.548 33.577 -11.256 1.0 30.12 ? 526 PHE A CE1 1 C7BW82 UNP 526 F +ATOM 4163 C CE2 . PHE A 1 526 ? 45.343 35.681 -12.461 1.0 30.12 ? 526 PHE A CE2 1 C7BW82 UNP 526 F +ATOM 4164 C CZ . PHE A 1 526 ? 46.143 34.655 -11.930 1.0 30.12 ? 526 PHE A CZ 1 C7BW82 UNP 526 F +ATOM 4165 N N . LEU A 1 527 ? 39.354 32.303 -12.958 1.0 25.14 ? 527 LEU A N 1 C7BW82 UNP 527 L +ATOM 4166 C CA . LEU A 1 527 ? 38.908 31.015 -12.394 1.0 25.14 ? 527 LEU A CA 1 C7BW82 UNP 527 L +ATOM 4167 C C . LEU A 1 527 ? 38.480 30.100 -13.548 1.0 25.14 ? 527 LEU A C 1 C7BW82 UNP 527 L +ATOM 4168 C CB . LEU A 1 527 ? 37.780 31.165 -11.342 1.0 25.14 ? 527 LEU A CB 1 C7BW82 UNP 527 L +ATOM 4169 O O . LEU A 1 527 ? 37.408 30.238 -14.131 1.0 25.14 ? 527 LEU A O 1 C7BW82 UNP 527 L +ATOM 4170 C CG . LEU A 1 527 ? 38.326 31.033 -9.900 1.0 25.14 ? 527 LEU A CG 1 C7BW82 UNP 527 L +ATOM 4171 C CD1 . LEU A 1 527 ? 37.610 31.952 -8.915 1.0 25.14 ? 527 LEU A CD1 1 C7BW82 UNP 527 L +ATOM 4172 C CD2 . LEU A 1 527 ? 38.167 29.594 -9.399 1.0 25.14 ? 527 LEU A CD2 1 C7BW82 UNP 527 L +ATOM 4173 N N . SER A 1 528 ? 39.348 29.154 -13.897 1.0 21.69 ? 528 SER A N 1 C7BW82 UNP 528 S +ATOM 4174 C CA . SER A 1 528 ? 39.077 28.107 -14.877 1.0 21.69 ? 528 SER A CA 1 C7BW82 UNP 528 S +ATOM 4175 C C . SER A 1 528 ? 38.018 27.137 -14.340 1.0 21.69 ? 528 SER A C 1 C7BW82 UNP 528 S +ATOM 4176 C CB . SER A 1 528 ? 40.389 27.371 -15.180 1.0 21.69 ? 528 SER A CB 1 C7BW82 UNP 528 S +ATOM 4177 O O . SER A 1 528 ? 38.328 26.249 -13.546 1.0 21.69 ? 528 SER A O 1 C7BW82 UNP 528 S +ATOM 4178 O OG . SER A 1 528 ? 40.992 26.950 -13.970 1.0 21.69 ? 528 SER A OG 1 C7BW82 UNP 528 S +ATOM 4179 N N . ILE A 1 529 ? 36.771 27.284 -14.783 1.0 25.39 ? 529 ILE A N 1 C7BW82 UNP 529 I +ATOM 4180 C CA . ILE A 1 529 ? 35.768 26.217 -14.706 1.0 25.39 ? 529 ILE A CA 1 C7BW82 UNP 529 I +ATOM 4181 C C . ILE A 1 529 ? 36.108 25.230 -15.836 1.0 25.39 ? 529 ILE A C 1 C7BW82 UNP 529 I +ATOM 4182 C CB . ILE A 1 529 ? 34.340 26.796 -14.858 1.0 25.39 ? 529 ILE A CB 1 C7BW82 UNP 529 I +ATOM 4183 O O . ILE A 1 529 ? 36.131 25.653 -16.994 1.0 25.39 ? 529 ILE A O 1 C7BW82 UNP 529 I +ATOM 4184 C CG1 . ILE A 1 529 ? 34.037 27.838 -13.754 1.0 25.39 ? 529 ILE A CG1 1 C7BW82 UNP 529 I +ATOM 4185 C CG2 . ILE A 1 529 ? 33.297 25.661 -14.829 1.0 25.39 ? 529 ILE A CG2 1 C7BW82 UNP 529 I +ATOM 4186 C CD1 . ILE A 1 529 ? 32.756 28.648 -13.994 1.0 25.39 ? 529 ILE A CD1 1 C7BW82 UNP 529 I +ATOM 4187 N N . PRO A 1 530 ? 36.398 23.942 -15.574 1.0 24.73 ? 530 PRO A N 1 C7BW82 UNP 530 P +ATOM 4188 C CA . PRO A 1 530 ? 36.624 23.002 -16.660 1.0 24.73 ? 530 PRO A CA 1 C7BW82 UNP 530 P +ATOM 4189 C C . PRO A 1 530 ? 35.282 22.735 -17.364 1.0 24.73 ? 530 PRO A C 1 C7BW82 UNP 530 P +ATOM 4190 C CB . PRO A 1 530 ? 37.220 21.753 -16.008 1.0 24.73 ? 530 PRO A CB 1 C7BW82 UNP 530 P +ATOM 4191 O O . PRO A 1 530 ? 34.298 22.405 -16.692 1.0 24.73 ? 530 PRO A O 1 C7BW82 UNP 530 P +ATOM 4192 C CG . PRO A 1 530 ? 36.628 21.772 -14.598 1.0 24.73 ? 530 PRO A CG 1 C7BW82 UNP 530 P +ATOM 4193 C CD . PRO A 1 530 ? 36.427 23.260 -14.289 1.0 24.73 ? 530 PRO A CD 1 C7BW82 UNP 530 P +ATOM 4194 N N . PRO A 1 531 ? 35.204 22.825 -18.704 1.0 27.30 ? 531 PRO A N 1 C7BW82 UNP 531 P +ATOM 4195 C CA . PRO A 1 531 ? 34.018 22.439 -19.442 1.0 27.30 ? 531 PRO A CA 1 C7BW82 UNP 531 P +ATOM 4196 C C . PRO A 1 531 ? 34.046 20.918 -19.591 1.0 27.30 ? 531 PRO A C 1 C7BW82 UNP 531 P +ATOM 4197 C CB . PRO A 1 531 ? 34.112 23.204 -20.765 1.0 27.30 ? 531 PRO A CB 1 C7BW82 UNP 531 P +ATOM 4198 O O . PRO A 1 531 ? 34.380 20.389 -20.646 1.0 27.30 ? 531 PRO A O 1 C7BW82 UNP 531 P +ATOM 4199 C CG . PRO A 1 531 ? 35.618 23.237 -21.032 1.0 27.30 ? 531 PRO A CG 1 C7BW82 UNP 531 P +ATOM 4200 C CD . PRO A 1 531 ? 36.246 23.242 -19.634 1.0 27.30 ? 531 PRO A CD 1 C7BW82 UNP 531 P +ATOM 4201 N N . ASN A 1 532 ? 33.702 20.183 -18.534 1.0 26.56 ? 532 ASN A N 1 C7BW82 UNP 532 N +ATOM 4202 C CA . ASN A 1 532 ? 33.384 18.765 -18.686 1.0 26.56 ? 532 ASN A CA 1 C7BW82 UNP 532 N +ATOM 4203 C C . ASN A 1 532 ? 31.963 18.658 -19.254 1.0 26.56 ? 532 ASN A C 1 C7BW82 UNP 532 N +ATOM 4204 C CB . ASN A 1 532 ? 33.670 17.974 -17.389 1.0 26.56 ? 532 ASN A CB 1 C7BW82 UNP 532 N +ATOM 4205 O O . ASN A 1 532 ? 31.002 18.328 -18.559 1.0 26.56 ? 532 ASN A O 1 C7BW82 UNP 532 N +ATOM 4206 C CG . ASN A 1 532 ? 34.816 16.975 -17.520 1.0 26.56 ? 532 ASN A CG 1 C7BW82 UNP 532 N +ATOM 4207 N ND2 . ASN A 1 532 ? 35.068 16.201 -16.492 1.0 26.56 ? 532 ASN A ND2 1 C7BW82 UNP 532 N +ATOM 4208 O OD1 . ASN A 1 532 ? 35.501 16.852 -18.519 1.0 26.56 ? 532 ASN A OD1 1 C7BW82 UNP 532 N +ATOM 4209 N N . PHE A 1 533 ? 31.836 18.972 -20.545 1.0 29.11 ? 533 PHE A N 1 C7BW82 UNP 533 F +ATOM 4210 C CA . PHE A 1 533 ? 30.737 18.483 -21.364 1.0 29.11 ? 533 PHE A CA 1 C7BW82 UNP 533 F +ATOM 4211 C C . PHE A 1 533 ? 30.805 16.956 -21.317 1.0 29.11 ? 533 PHE A C 1 C7BW82 UNP 533 F +ATOM 4212 C CB . PHE A 1 533 ? 30.838 19.037 -22.795 1.0 29.11 ? 533 PHE A CB 1 C7BW82 UNP 533 F +ATOM 4213 O O . PHE A 1 533 ? 31.673 16.329 -21.923 1.0 29.11 ? 533 PHE A O 1 C7BW82 UNP 533 F +ATOM 4214 C CG . PHE A 1 533 ? 29.896 20.195 -23.059 1.0 29.11 ? 533 PHE A CG 1 C7BW82 UNP 533 F +ATOM 4215 C CD1 . PHE A 1 533 ? 28.607 19.941 -23.566 1.0 29.11 ? 533 PHE A CD1 1 C7BW82 UNP 533 F +ATOM 4216 C CD2 . PHE A 1 533 ? 30.294 21.519 -22.796 1.0 29.11 ? 533 PHE A CD2 1 C7BW82 UNP 533 F +ATOM 4217 C CE1 . PHE A 1 533 ? 27.723 21.006 -23.818 1.0 29.11 ? 533 PHE A CE1 1 C7BW82 UNP 533 F +ATOM 4218 C CE2 . PHE A 1 533 ? 29.410 22.584 -23.048 1.0 29.11 ? 533 PHE A CE2 1 C7BW82 UNP 533 F +ATOM 4219 C CZ . PHE A 1 533 ? 28.126 22.327 -23.561 1.0 29.11 ? 533 PHE A CZ 1 C7BW82 UNP 533 F +ATOM 4220 N N . GLY A 1 534 ? 29.932 16.367 -20.502 1.0 27.70 ? 534 GLY A N 1 C7BW82 UNP 534 G +ATOM 4221 C CA . GLY A 1 534 ? 29.839 14.930 -20.323 1.0 27.70 ? 534 GLY A CA 1 C7BW82 UNP 534 G +ATOM 4222 C C . GLY A 1 534 ? 29.579 14.253 -21.661 1.0 27.70 ? 534 GLY A C 1 C7BW82 UNP 534 G +ATOM 4223 O O . GLY A 1 534 ? 28.491 14.360 -22.220 1.0 27.70 ? 534 GLY A O 1 C7BW82 UNP 534 G +ATOM 4224 N N . ASN A 1 535 ? 30.588 13.539 -22.153 1.0 27.20 ? 535 ASN A N 1 C7BW82 UNP 535 N +ATOM 4225 C CA . ASN A 1 535 ? 30.440 12.509 -23.169 1.0 27.20 ? 535 ASN A CA 1 C7BW82 UNP 535 N +ATOM 4226 C C . ASN A 1 535 ? 29.254 11.611 -22.794 1.0 27.20 ? 535 ASN A C 1 C7BW82 UNP 535 N +ATOM 4227 C CB . ASN A 1 535 ? 31.734 11.666 -23.203 1.0 27.20 ? 535 ASN A CB 1 C7BW82 UNP 535 N +ATOM 4228 O O . ASN A 1 535 ? 29.324 10.878 -21.805 1.0 27.20 ? 535 ASN A O 1 C7BW82 UNP 535 N +ATOM 4229 C CG . ASN A 1 535 ? 32.765 12.133 -24.208 1.0 27.20 ? 535 ASN A CG 1 C7BW82 UNP 535 N +ATOM 4230 N ND2 . ASN A 1 535 ? 34.028 11.864 -23.971 1.0 27.20 ? 535 ASN A ND2 1 C7BW82 UNP 535 N +ATOM 4231 O OD1 . ASN A 1 535 ? 32.457 12.674 -25.248 1.0 27.20 ? 535 ASN A OD1 1 C7BW82 UNP 535 N +ATOM 4232 N N . THR A 1 536 ? 28.197 11.602 -23.602 1.0 32.53 ? 536 THR A N 1 C7BW82 UNP 536 T +ATOM 4233 C CA . THR A 1 536 ? 27.175 10.554 -23.576 1.0 32.53 ? 536 THR A CA 1 C7BW82 UNP 536 T +ATOM 4234 C C . THR A 1 536 ? 27.788 9.268 -24.125 1.0 32.53 ? 536 THR A C 1 C7BW82 UNP 536 T +ATOM 4235 C CB . THR A 1 536 ? 25.917 10.970 -24.357 1.0 32.53 ? 536 THR A CB 1 C7BW82 UNP 536 T +ATOM 4236 O O . THR A 1 536 ? 27.526 8.840 -25.246 1.0 32.53 ? 536 THR A O 1 C7BW82 UNP 536 T +ATOM 4237 C CG2 . THR A 1 536 ? 25.085 11.987 -23.578 1.0 32.53 ? 536 THR A CG2 1 C7BW82 UNP 536 T +ATOM 4238 O OG1 . THR A 1 536 ? 26.273 11.583 -25.575 1.0 32.53 ? 536 THR A OG1 1 C7BW82 UNP 536 T +ATOM 4239 N N . LYS A 1 537 ? 28.655 8.632 -23.330 1.0 34.47 ? 537 LYS A N 1 C7BW82 UNP 537 K +ATOM 4240 C CA . LYS A 1 537 ? 29.016 7.235 -23.550 1.0 34.47 ? 537 LYS A CA 1 C7BW82 UNP 537 K +ATOM 4241 C C . LYS A 1 537 ? 27.736 6.438 -23.335 1.0 34.47 ? 537 LYS A C 1 C7BW82 UNP 537 K +ATOM 4242 C CB . LYS A 1 537 ? 30.132 6.784 -22.590 1.0 34.47 ? 537 LYS A CB 1 C7BW82 UNP 537 K +ATOM 4243 O O . LYS A 1 537 ? 27.325 6.238 -22.197 1.0 34.47 ? 537 LYS A O 1 C7BW82 UNP 537 K +ATOM 4244 C CG . LYS A 1 537 ? 31.499 7.395 -22.930 1.0 34.47 ? 537 LYS A CG 1 C7BW82 UNP 537 K +ATOM 4245 C CD . LYS A 1 537 ? 32.587 6.864 -21.984 1.0 34.47 ? 537 LYS A CD 1 C7BW82 UNP 537 K +ATOM 4246 C CE . LYS A 1 537 ? 33.946 7.490 -22.322 1.0 34.47 ? 537 LYS A CE 1 C7BW82 UNP 537 K +ATOM 4247 N NZ . LYS A 1 537 ? 35.011 7.027 -21.394 1.0 34.47 ? 537 LYS A NZ 1 C7BW82 UNP 537 K +ATOM 4248 N N . THR A 1 538 ? 27.096 5.998 -24.412 1.0 45.34 ? 538 THR A N 1 C7BW82 UNP 538 T +ATOM 4249 C CA . THR A 1 538 ? 26.159 4.878 -24.344 1.0 45.34 ? 538 THR A CA 1 C7BW82 UNP 538 T +ATOM 4250 C C . THR A 1 538 ? 26.961 3.686 -23.836 1.0 45.34 ? 538 THR A C 1 C7BW82 UNP 538 T +ATOM 4251 C CB . THR A 1 538 ? 25.517 4.599 -25.713 1.0 45.34 ? 538 THR A CB 1 C7BW82 UNP 538 T +ATOM 4252 O O . THR A 1 538 ? 27.740 3.070 -24.563 1.0 45.34 ? 538 THR A O 1 C7BW82 UNP 538 T +ATOM 4253 C CG2 . THR A 1 538 ? 24.396 5.597 -26.001 1.0 45.34 ? 538 THR A CG2 1 C7BW82 UNP 538 T +ATOM 4254 O OG1 . THR A 1 538 ? 26.450 4.740 -26.762 1.0 45.34 ? 538 THR A OG1 1 C7BW82 UNP 538 T +ATOM 4255 N N . SER A 1 539 ? 26.886 3.435 -22.530 1.0 54.72 ? 539 SER A N 1 C7BW82 UNP 539 S +ATOM 4256 C CA . SER A 1 539 ? 27.596 2.328 -21.911 1.0 54.72 ? 539 SER A CA 1 C7BW82 UNP 539 S +ATOM 4257 C C . SER A 1 539 ? 27.067 1.036 -22.523 1.0 54.72 ? 539 SER A C 1 C7BW82 UNP 539 S +ATOM 4258 C CB . SER A 1 539 ? 27.425 2.362 -20.387 1.0 54.72 ? 539 SER A CB 1 C7BW82 UNP 539 S +ATOM 4259 O O . SER A 1 539 ? 25.880 0.743 -22.434 1.0 54.72 ? 539 SER A O 1 C7BW82 UNP 539 S +ATOM 4260 O OG . SER A 1 539 ? 26.060 2.390 -20.029 1.0 54.72 ? 539 SER A OG 1 C7BW82 UNP 539 S +ATOM 4261 N N . LEU A 1 540 ? 27.949 0.261 -23.157 1.0 63.44 ? 540 LEU A N 1 C7BW82 UNP 540 L +ATOM 4262 C CA . LEU A 1 540 ? 27.607 -1.035 -23.759 1.0 63.44 ? 540 LEU A CA 1 C7BW82 UNP 540 L +ATOM 4263 C C . LEU A 1 540 ? 27.101 -2.055 -22.728 1.0 63.44 ? 540 LEU A C 1 C7BW82 UNP 540 L +ATOM 4264 C CB . LEU A 1 540 ? 28.858 -1.575 -24.475 1.0 63.44 ? 540 LEU A CB 1 C7BW82 UNP 540 L +ATOM 4265 O O . LEU A 1 540 ? 26.460 -3.030 -23.104 1.0 63.44 ? 540 LEU A O 1 C7BW82 UNP 540 L +ATOM 4266 C CG . LEU A 1 540 ? 29.099 -0.907 -25.841 1.0 63.44 ? 540 LEU A CG 1 C7BW82 UNP 540 L +ATOM 4267 C CD1 . LEU A 1 540 ? 30.576 -0.997 -26.220 1.0 63.44 ? 540 LEU A CD1 1 C7BW82 UNP 540 L +ATOM 4268 C CD2 . LEU A 1 540 ? 28.275 -1.591 -26.935 1.0 63.44 ? 540 LEU A CD2 1 C7BW82 UNP 540 L +ATOM 4269 N N . TYR A 1 541 ? 27.382 -1.815 -21.446 1.0 74.81 ? 541 TYR A N 1 C7BW82 UNP 541 Y +ATOM 4270 C CA . TYR A 1 541 ? 26.985 -2.650 -20.323 1.0 74.81 ? 541 TYR A CA 1 C7BW82 UNP 541 Y +ATOM 4271 C C . TYR A 1 541 ? 26.259 -1.826 -19.259 1.0 74.81 ? 541 TYR A C 1 C7BW82 UNP 541 Y +ATOM 4272 C CB . TYR A 1 541 ? 28.227 -3.332 -19.744 1.0 74.81 ? 541 TYR A CB 1 C7BW82 UNP 541 Y +ATOM 4273 O O . TYR A 1 541 ? 26.538 -0.629 -19.126 1.0 74.81 ? 541 TYR A O 1 C7BW82 UNP 541 Y +ATOM 4274 C CG . TYR A 1 541 ? 28.770 -4.396 -20.668 1.0 74.81 ? 541 TYR A CG 1 C7BW82 UNP 541 Y +ATOM 4275 C CD1 . TYR A 1 541 ? 28.103 -5.632 -20.769 1.0 74.81 ? 541 TYR A CD1 1 C7BW82 UNP 541 Y +ATOM 4276 C CD2 . TYR A 1 541 ? 29.897 -4.131 -21.469 1.0 74.81 ? 541 TYR A CD2 1 C7BW82 UNP 541 Y +ATOM 4277 C CE1 . TYR A 1 541 ? 28.568 -6.609 -21.666 1.0 74.81 ? 541 TYR A CE1 1 C7BW82 UNP 541 Y +ATOM 4278 C CE2 . TYR A 1 541 ? 30.363 -5.106 -22.372 1.0 74.81 ? 541 TYR A CE2 1 C7BW82 UNP 541 Y +ATOM 4279 O OH . TYR A 1 541 ? 30.142 -7.294 -23.336 1.0 74.81 ? 541 TYR A OH 1 C7BW82 UNP 541 Y +ATOM 4280 C CZ . TYR A 1 541 ? 29.695 -6.347 -22.470 1.0 74.81 ? 541 TYR A CZ 1 C7BW82 UNP 541 Y +ATOM 4281 N N . PRO A 1 542 ? 25.360 -2.459 -18.484 1.0 82.75 ? 542 PRO A N 1 C7BW82 UNP 542 P +ATOM 4282 C CA . PRO A 1 542 ? 24.777 -1.809 -17.327 1.0 82.75 ? 542 PRO A CA 1 C7BW82 UNP 542 P +ATOM 4283 C C . PRO A 1 542 ? 25.867 -1.599 -16.268 1.0 82.75 ? 542 PRO A C 1 C7BW82 UNP 542 P +ATOM 4284 C CB . PRO A 1 542 ? 23.636 -2.721 -16.871 1.0 82.75 ? 542 PRO A CB 1 C7BW82 UNP 542 P +ATOM 4285 O O . PRO A 1 542 ? 26.823 -2.375 -16.180 1.0 82.75 ? 542 PRO A O 1 C7BW82 UNP 542 P +ATOM 4286 C CG . PRO A 1 542 ? 24.000 -4.109 -17.404 1.0 82.75 ? 542 PRO A CG 1 C7BW82 UNP 542 P +ATOM 4287 C CD . PRO A 1 542 ? 25.058 -3.888 -18.481 1.0 82.75 ? 542 PRO A CD 1 C7BW82 UNP 542 P +ATOM 4288 N N . TYR A 1 543 ? 25.729 -0.541 -15.478 1.0 86.38 ? 543 TYR A N 1 C7BW82 UNP 543 Y +ATOM 4289 C CA . TYR A 1 543 ? 26.623 -0.222 -14.368 1.0 86.38 ? 543 TYR A CA 1 C7BW82 UNP 543 Y +ATOM 4290 C C . TYR A 1 543 ? 25.809 0.014 -13.094 1.0 86.38 ? 543 TYR A C 1 C7BW82 UNP 543 Y +ATOM 4291 C CB . TYR A 1 543 ? 27.530 0.965 -14.737 1.0 86.38 ? 543 TYR A CB 1 C7BW82 UNP 543 Y +ATOM 4292 O O . TYR A 1 543 ? 24.606 0.281 -13.150 1.0 86.38 ? 543 TYR A O 1 C7BW82 UNP 543 Y +ATOM 4293 C CG . TYR A 1 543 ? 26.818 2.290 -14.951 1.0 86.38 ? 543 TYR A CG 1 C7BW82 UNP 543 Y +ATOM 4294 C CD1 . TYR A 1 543 ? 26.253 2.608 -16.202 1.0 86.38 ? 543 TYR A CD1 1 C7BW82 UNP 543 Y +ATOM 4295 C CD2 . TYR A 1 543 ? 26.731 3.214 -13.894 1.0 86.38 ? 543 TYR A CD2 1 C7BW82 UNP 543 Y +ATOM 4296 C CE1 . TYR A 1 543 ? 25.578 3.833 -16.378 1.0 86.38 ? 543 TYR A CE1 1 C7BW82 UNP 543 Y +ATOM 4297 C CE2 . TYR A 1 543 ? 26.043 4.430 -14.056 1.0 86.38 ? 543 TYR A CE2 1 C7BW82 UNP 543 Y +ATOM 4298 O OH . TYR A 1 543 ? 24.809 5.919 -15.473 1.0 86.38 ? 543 TYR A OH 1 C7BW82 UNP 543 Y +ATOM 4299 C CZ . TYR A 1 543 ? 25.462 4.741 -15.303 1.0 86.38 ? 543 TYR A CZ 1 C7BW82 UNP 543 Y +ATOM 4300 N N . GLU A 1 544 ? 26.464 -0.135 -11.945 1.0 88.75 ? 544 GLU A N 1 C7BW82 UNP 544 E +ATOM 4301 C CA . GLU A 1 544 ? 25.853 0.096 -10.636 1.0 88.75 ? 544 GLU A CA 1 C7BW82 UNP 544 E +ATOM 4302 C C . GLU A 1 544 ? 25.436 1.563 -10.487 1.0 88.75 ? 544 GLU A C 1 C7BW82 UNP 544 E +ATOM 4303 C CB . GLU A 1 544 ? 26.827 -0.351 -9.535 1.0 88.75 ? 544 GLU A CB 1 C7BW82 UNP 544 E +ATOM 4304 O O . GLU A 1 544 ? 26.137 2.471 -10.927 1.0 88.75 ? 544 GLU A O 1 C7BW82 UNP 544 E +ATOM 4305 C CG . GLU A 1 544 ? 26.169 -0.540 -8.156 1.0 88.75 ? 544 GLU A CG 1 C7BW82 UNP 544 E +ATOM 4306 C CD . GLU A 1 544 ? 25.616 -1.953 -7.910 1.0 88.75 ? 544 GLU A CD 1 C7BW82 UNP 544 E +ATOM 4307 O OE1 . GLU A 1 544 ? 24.407 -2.134 -7.653 1.0 88.75 ? 544 GLU A OE1 1 C7BW82 UNP 544 E +ATOM 4308 O OE2 . GLU A 1 544 ? 26.405 -2.915 -7.909 1.0 88.75 ? 544 GLU A OE2 1 C7BW82 UNP 544 E +ATOM 4309 N N . SER A 1 545 ? 24.278 1.795 -9.870 1.0 89.56 ? 545 SER A N 1 C7BW82 UNP 545 S +ATOM 4310 C CA . SER A 1 545 ? 23.787 3.145 -9.603 1.0 89.56 ? 545 SER A CA 1 C7BW82 UNP 545 S +ATOM 4311 C C . SER A 1 545 ? 24.738 3.939 -8.706 1.0 89.56 ? 545 SER A C 1 C7BW82 UNP 545 S +ATOM 4312 C CB . SER A 1 545 ? 22.411 3.076 -8.943 1.0 89.56 ? 545 SER A CB 1 C7BW82 UNP 545 S +ATOM 4313 O O . SER A 1 545 ? 25.471 3.365 -7.905 1.0 89.56 ? 545 SER A O 1 C7BW82 UNP 545 S +ATOM 4314 O OG . SER A 1 545 ? 22.449 2.279 -7.774 1.0 89.56 ? 545 SER A OG 1 C7BW82 UNP 545 S +ATOM 4315 N N . ASP A 1 546 ? 24.652 5.264 -8.777 1.0 89.94 ? 546 ASP A N 1 C7BW82 UNP 546 D +ATOM 4316 C CA . ASP A 1 546 ? 25.462 6.165 -7.958 1.0 89.94 ? 546 ASP A CA 1 C7BW82 UNP 546 D +ATOM 4317 C C . ASP A 1 546 ? 25.298 5.940 -6.442 1.0 89.94 ? 546 ASP A C 1 C7BW82 UNP 546 D +ATOM 4318 C CB . ASP A 1 546 ? 25.076 7.614 -8.260 1.0 89.94 ? 546 ASP A CB 1 C7BW82 UNP 546 D +ATOM 4319 O O . ASP A 1 546 ? 24.277 5.445 -5.951 1.0 89.94 ? 546 ASP A O 1 C7BW82 UNP 546 D +ATOM 4320 C CG . ASP A 1 546 ? 25.256 8.046 -9.714 1.0 89.94 ? 546 ASP A CG 1 C7BW82 UNP 546 D +ATOM 4321 O OD1 . ASP A 1 546 ? 26.170 7.530 -10.389 1.0 89.94 ? 546 ASP A OD1 1 C7BW82 UNP 546 D +ATOM 4322 O OD2 . ASP A 1 546 ? 24.454 8.919 -10.111 1.0 89.94 ? 546 ASP A OD2 1 C7BW82 UNP 546 D +ATOM 4323 N N . ASN A 1 547 ? 26.283 6.415 -5.675 1.0 91.69 ? 547 ASN A N 1 C7BW82 UNP 547 N +ATOM 4324 C CA . ASN A 1 547 ? 26.355 6.242 -4.221 1.0 91.69 ? 547 ASN A CA 1 C7BW82 UNP 547 N +ATOM 4325 C C . ASN A 1 547 ? 25.113 6.740 -3.460 1.0 91.69 ? 547 ASN A C 1 C7BW82 UNP 547 N +ATOM 4326 C CB . ASN A 1 547 ? 27.615 6.957 -3.699 1.0 91.69 ? 547 ASN A CB 1 C7BW82 UNP 547 N +ATOM 4327 O O . ASN A 1 547 ? 24.744 6.139 -2.453 1.0 91.69 ? 547 ASN A O 1 C7BW82 UNP 547 N +ATOM 4328 C CG . ASN A 1 547 ? 28.914 6.304 -4.139 1.0 91.69 ? 547 ASN A CG 1 C7BW82 UNP 547 N +ATOM 4329 N ND2 . ASN A 1 547 ? 30.036 6.926 -3.871 1.0 91.69 ? 547 ASN A ND2 1 C7BW82 UNP 547 N +ATOM 4330 O OD1 . ASN A 1 547 ? 28.948 5.239 -4.724 1.0 91.69 ? 547 ASN A OD1 1 C7BW82 UNP 547 N +ATOM 4331 N N . THR A 1 548 ? 24.445 7.803 -3.917 1.0 91.19 ? 548 THR A N 1 C7BW82 UNP 548 T +ATOM 4332 C CA . THR A 1 548 ? 23.241 8.330 -3.244 1.0 91.19 ? 548 THR A CA 1 C7BW82 UNP 548 T +ATOM 4333 C C . THR A 1 548 ? 22.021 7.422 -3.417 1.0 91.19 ? 548 THR A C 1 C7BW82 UNP 548 T +ATOM 4334 C CB . THR A 1 548 ? 22.874 9.728 -3.744 1.0 91.19 ? 548 THR A CB 1 C7BW82 UNP 548 T +ATOM 4335 O O . THR A 1 548 ? 21.163 7.402 -2.540 1.0 91.19 ? 548 THR A O 1 C7BW82 UNP 548 T +ATOM 4336 C CG2 . THR A 1 548 ? 23.980 10.768 -3.585 1.0 91.19 ? 548 THR A CG2 1 C7BW82 UNP 548 T +ATOM 4337 O OG1 . THR A 1 548 ? 22.632 9.619 -5.106 1.0 91.19 ? 548 THR A OG1 1 C7BW82 UNP 548 T +ATOM 4338 N N . MET A 1 549 ? 21.952 6.619 -4.488 1.0 93.50 ? 549 MET A N 1 C7BW82 UNP 549 M +ATOM 4339 C CA . MET A 1 549 ? 20.940 5.565 -4.633 1.0 93.50 ? 549 MET A CA 1 C7BW82 UNP 549 M +ATOM 4340 C C . MET A 1 549 ? 21.293 4.325 -3.809 1.0 93.50 ? 549 MET A C 1 C7BW82 UNP 549 M +ATOM 4341 C CB . MET A 1 549 ? 20.799 5.133 -6.096 1.0 93.50 ? 549 MET A CB 1 C7BW82 UNP 549 M +ATOM 4342 O O . MET A 1 549 ? 20.407 3.681 -3.248 1.0 93.50 ? 549 MET A O 1 C7BW82 UNP 549 M +ATOM 4343 C CG . MET A 1 549 ? 20.164 6.182 -7.002 1.0 93.50 ? 549 MET A CG 1 C7BW82 UNP 549 M +ATOM 4344 S SD . MET A 1 549 ? 19.763 5.473 -8.621 1.0 93.50 ? 549 MET A SD 1 C7BW82 UNP 549 M +ATOM 4345 C CE . MET A 1 549 ? 19.217 6.968 -9.443 1.0 93.50 ? 549 MET A CE 1 C7BW82 UNP 549 M +ATOM 4346 N N . LEU A 1 550 ? 22.583 3.984 -3.729 1.0 93.62 ? 550 LEU A N 1 C7BW82 UNP 550 L +ATOM 4347 C CA . LEU A 1 550 ? 23.053 2.804 -3.000 1.0 93.62 ? 550 LEU A CA 1 C7BW82 UNP 550 L +ATOM 4348 C C . LEU A 1 550 ? 22.978 2.972 -1.480 1.0 93.62 ? 550 LEU A C 1 C7BW82 UNP 550 L +ATOM 4349 C CB . LEU A 1 550 ? 24.492 2.478 -3.427 1.0 93.62 ? 550 LEU A CB 1 C7BW82 UNP 550 L +ATOM 4350 O O . LEU A 1 550 ? 22.670 2.010 -0.779 1.0 93.62 ? 550 LEU A O 1 C7BW82 UNP 550 L +ATOM 4351 C CG . LEU A 1 550 ? 24.642 2.014 -4.885 1.0 93.62 ? 550 LEU A CG 1 C7BW82 UNP 550 L +ATOM 4352 C CD1 . LEU A 1 550 ? 26.128 1.806 -5.166 1.0 93.62 ? 550 LEU A CD1 1 C7BW82 UNP 550 L +ATOM 4353 C CD2 . LEU A 1 550 ? 23.891 0.707 -5.149 1.0 93.62 ? 550 LEU A CD2 1 C7BW82 UNP 550 L +ATOM 4354 N N . PHE A 1 551 ? 23.223 4.174 -0.957 1.0 95.31 ? 551 PHE A N 1 C7BW82 UNP 551 F +ATOM 4355 C CA . PHE A 1 551 ? 23.240 4.434 0.485 1.0 95.31 ? 551 PHE A CA 1 C7BW82 UNP 551 F +ATOM 4356 C C . PHE A 1 551 ? 21.912 4.073 1.190 1.0 95.31 ? 551 PHE A C 1 C7BW82 UNP 551 F +ATOM 4357 C CB . PHE A 1 551 ? 23.714 5.874 0.724 1.0 95.31 ? 551 PHE A CB 1 C7BW82 UNP 551 F +ATOM 4358 O O . PHE A 1 551 ? 21.954 3.290 2.143 1.0 95.31 ? 551 PHE A O 1 C7BW82 UNP 551 F +ATOM 4359 C CG . PHE A 1 551 ? 23.621 6.337 2.161 1.0 95.31 ? 551 PHE A CG 1 C7BW82 UNP 551 F +ATOM 4360 C CD1 . PHE A 1 551 ? 22.510 7.078 2.610 1.0 95.31 ? 551 PHE A CD1 1 C7BW82 UNP 551 F +ATOM 4361 C CD2 . PHE A 1 551 ? 24.673 6.045 3.046 1.0 95.31 ? 551 PHE A CD2 1 C7BW82 UNP 551 F +ATOM 4362 C CE1 . PHE A 1 551 ? 22.479 7.567 3.927 1.0 95.31 ? 551 PHE A CE1 1 C7BW82 UNP 551 F +ATOM 4363 C CE2 . PHE A 1 551 ? 24.640 6.531 4.363 1.0 95.31 ? 551 PHE A CE2 1 C7BW82 UNP 551 F +ATOM 4364 C CZ . PHE A 1 551 ? 23.556 7.314 4.794 1.0 95.31 ? 551 PHE A CZ 1 C7BW82 UNP 551 F +ATOM 4365 N N . PRO A 1 552 ? 20.728 4.509 0.708 1.0 95.81 ? 552 PRO A N 1 C7BW82 UNP 552 P +ATOM 4366 C CA . PRO A 1 552 ? 19.445 4.079 1.266 1.0 95.81 ? 552 PRO A CA 1 C7BW82 UNP 552 P +ATOM 4367 C C . PRO A 1 552 ? 19.226 2.566 1.195 1.0 95.81 ? 552 PRO A C 1 C7BW82 UNP 552 P +ATOM 4368 C CB . PRO A 1 552 ? 18.375 4.812 0.450 1.0 95.81 ? 552 PRO A CB 1 C7BW82 UNP 552 P +ATOM 4369 O O . PRO A 1 552 ? 18.689 1.970 2.125 1.0 95.81 ? 552 PRO A O 1 C7BW82 UNP 552 P +ATOM 4370 C CG . PRO A 1 552 ? 19.096 6.062 -0.029 1.0 95.81 ? 552 PRO A CG 1 C7BW82 UNP 552 P +ATOM 4371 C CD . PRO A 1 552 ? 20.503 5.548 -0.284 1.0 95.81 ? 552 PRO A CD 1 C7BW82 UNP 552 P +ATOM 4372 N N . ILE A 1 553 ? 19.663 1.928 0.104 1.0 95.25 ? 553 ILE A N 1 C7BW82 UNP 553 I +ATOM 4373 C CA . ILE A 1 553 ? 19.544 0.478 -0.084 1.0 95.25 ? 553 ILE A CA 1 C7BW82 UNP 553 I +ATOM 4374 C C . ILE A 1 553 ? 20.377 -0.265 0.971 1.0 95.25 ? 553 ILE A C 1 C7BW82 UNP 553 I +ATOM 4375 C CB . ILE A 1 553 ? 19.930 0.105 -1.536 1.0 95.25 ? 553 ILE A CB 1 C7BW82 UNP 553 I +ATOM 4376 O O . ILE A 1 553 ? 19.882 -1.211 1.577 1.0 95.25 ? 553 ILE A O 1 C7BW82 UNP 553 I +ATOM 4377 C CG1 . ILE A 1 553 ? 18.904 0.690 -2.536 1.0 95.25 ? 553 ILE A CG1 1 C7BW82 UNP 553 I +ATOM 4378 C CG2 . ILE A 1 553 ? 20.037 -1.415 -1.731 1.0 95.25 ? 553 ILE A CG2 1 C7BW82 UNP 553 I +ATOM 4379 C CD1 . ILE A 1 553 ? 19.288 0.515 -4.012 1.0 95.25 ? 553 ILE A CD1 1 C7BW82 UNP 553 I +ATOM 4380 N N . LEU A 1 554 ? 21.610 0.176 1.238 1.0 95.31 ? 554 LEU A N 1 C7BW82 UNP 554 L +ATOM 4381 C CA . LEU A 1 554 ? 22.481 -0.422 2.257 1.0 95.31 ? 554 LEU A CA 1 C7BW82 UNP 554 L +ATOM 4382 C C . LEU A 1 554 ? 21.912 -0.273 3.673 1.0 95.31 ? 554 LEU A C 1 C7BW82 UNP 554 L +ATOM 4383 C CB . LEU A 1 554 ? 23.878 0.219 2.175 1.0 95.31 ? 554 LEU A CB 1 C7BW82 UNP 554 L +ATOM 4384 O O . LEU A 1 554 ? 21.955 -1.222 4.454 1.0 95.31 ? 554 LEU A O 1 C7BW82 UNP 554 L +ATOM 4385 C CG . LEU A 1 554 ? 24.695 -0.178 0.934 1.0 95.31 ? 554 LEU A CG 1 C7BW82 UNP 554 L +ATOM 4386 C CD1 . LEU A 1 554 ? 25.966 0.669 0.873 1.0 95.31 ? 554 LEU A CD1 1 C7BW82 UNP 554 L +ATOM 4387 C CD2 . LEU A 1 554 ? 25.104 -1.654 0.959 1.0 95.31 ? 554 LEU A CD2 1 C7BW82 UNP 554 L +ATOM 4388 N N . ILE A 1 555 ? 21.330 0.882 4.001 1.0 95.81 ? 555 ILE A N 1 C7BW82 UNP 555 I +ATOM 4389 C CA . ILE A 1 555 ? 20.687 1.084 5.306 1.0 95.81 ? 555 ILE A CA 1 C7BW82 UNP 555 I +ATOM 4390 C C . ILE A 1 555 ? 19.448 0.195 5.450 1.0 95.81 ? 555 ILE A C 1 C7BW82 UNP 555 I +ATOM 4391 C CB . ILE A 1 555 ? 20.357 2.573 5.519 1.0 95.81 ? 555 ILE A CB 1 C7BW82 UNP 555 I +ATOM 4392 O O . ILE A 1 555 ? 19.246 -0.430 6.490 1.0 95.81 ? 555 ILE A O 1 C7BW82 UNP 555 I +ATOM 4393 C CG1 . ILE A 1 555 ? 21.669 3.359 5.693 1.0 95.81 ? 555 ILE A CG1 1 C7BW82 UNP 555 I +ATOM 4394 C CG2 . ILE A 1 555 ? 19.463 2.738 6.761 1.0 95.81 ? 555 ILE A CG2 1 C7BW82 UNP 555 I +ATOM 4395 C CD1 . ILE A 1 555 ? 21.481 4.872 5.635 1.0 95.81 ? 555 ILE A CD1 1 C7BW82 UNP 555 I +ATOM 4396 N N . LEU A 1 556 ? 18.627 0.084 4.404 1.0 95.12 ? 556 LEU A N 1 C7BW82 UNP 556 L +ATOM 4397 C CA . LEU A 1 556 ? 17.454 -0.787 4.429 1.0 95.12 ? 556 LEU A CA 1 C7BW82 UNP 556 L +ATOM 4398 C C . LEU A 1 556 ? 17.828 -2.269 4.583 1.0 95.12 ? 556 LEU A C 1 C7BW82 UNP 556 L +ATOM 4399 C CB . LEU A 1 556 ? 16.605 -0.536 3.176 1.0 95.12 ? 556 LEU A CB 1 C7BW82 UNP 556 L +ATOM 4400 O O . LEU A 1 556 ? 17.085 -2.993 5.241 1.0 95.12 ? 556 LEU A O 1 C7BW82 UNP 556 L +ATOM 4401 C CG . LEU A 1 556 ? 15.829 0.792 3.203 1.0 95.12 ? 556 LEU A CG 1 C7BW82 UNP 556 L +ATOM 4402 C CD1 . LEU A 1 556 ? 15.244 1.040 1.817 1.0 95.12 ? 556 LEU A CD1 1 C7BW82 UNP 556 L +ATOM 4403 C CD2 . LEU A 1 556 ? 14.675 0.773 4.207 1.0 95.12 ? 556 LEU A CD2 1 C7BW82 UNP 556 L +ATOM 4404 N N . ILE A 1 557 ? 18.985 -2.716 4.070 1.0 94.62 ? 557 ILE A N 1 C7BW82 UNP 557 I +ATOM 4405 C CA . ILE A 1 557 ? 19.498 -4.075 4.329 1.0 94.62 ? 557 ILE A CA 1 C7BW82 UNP 557 I +ATOM 4406 C C . ILE A 1 557 ? 19.637 -4.318 5.835 1.0 94.62 ? 557 ILE A C 1 C7BW82 UNP 557 I +ATOM 4407 C CB . ILE A 1 557 ? 20.841 -4.337 3.608 1.0 94.62 ? 557 ILE A CB 1 C7BW82 UNP 557 I +ATOM 4408 O O . ILE A 1 557 ? 19.155 -5.339 6.331 1.0 94.62 ? 557 ILE A O 1 C7BW82 UNP 557 I +ATOM 4409 C CG1 . ILE A 1 557 ? 20.640 -4.449 2.086 1.0 94.62 ? 557 ILE A CG1 1 C7BW82 UNP 557 I +ATOM 4410 C CG2 . ILE A 1 557 ? 21.510 -5.626 4.121 1.0 94.62 ? 557 ILE A CG2 1 C7BW82 UNP 557 I +ATOM 4411 C CD1 . ILE A 1 557 ? 21.948 -4.321 1.289 1.0 94.62 ? 557 ILE A CD1 1 C7BW82 UNP 557 I +ATOM 4412 N N . LEU A 1 558 ? 20.231 -3.368 6.566 1.0 93.38 ? 558 LEU A N 1 C7BW82 UNP 558 L +ATOM 4413 C CA . LEU A 1 558 ? 20.394 -3.462 8.018 1.0 93.38 ? 558 LEU A CA 1 C7BW82 UNP 558 L +ATOM 4414 C C . LEU A 1 558 ? 19.035 -3.652 8.706 1.0 93.38 ? 558 LEU A C 1 C7BW82 UNP 558 L +ATOM 4415 C CB . LEU A 1 558 ? 21.116 -2.199 8.528 1.0 93.38 ? 558 LEU A CB 1 C7BW82 UNP 558 L +ATOM 4416 O O . LEU A 1 558 ? 18.862 -4.587 9.485 1.0 93.38 ? 558 LEU A O 1 C7BW82 UNP 558 L +ATOM 4417 C CG . LEU A 1 558 ? 21.572 -2.296 9.993 1.0 93.38 ? 558 LEU A CG 1 C7BW82 UNP 558 L +ATOM 4418 C CD1 . LEU A 1 558 ? 22.829 -3.156 10.109 1.0 93.38 ? 558 LEU A CD1 1 C7BW82 UNP 558 L +ATOM 4419 C CD2 . LEU A 1 558 ? 21.901 -0.911 10.545 1.0 93.38 ? 558 LEU A CD2 1 C7BW82 UNP 558 L +ATOM 4420 N N . PHE A 1 559 ? 18.038 -2.838 8.353 1.0 92.00 ? 559 PHE A N 1 C7BW82 UNP 559 F +ATOM 4421 C CA . PHE A 1 559 ? 16.690 -2.990 8.902 1.0 92.00 ? 559 PHE A CA 1 C7BW82 UNP 559 F +ATOM 4422 C C . PHE A 1 559 ? 16.072 -4.351 8.557 1.0 92.00 ? 559 PHE A C 1 C7BW82 UNP 559 F +ATOM 4423 C CB . PHE A 1 559 ? 15.798 -1.832 8.441 1.0 92.00 ? 559 PHE A CB 1 C7BW82 UNP 559 F +ATOM 4424 O O . PHE A 1 559 ? 15.523 -5.014 9.432 1.0 92.00 ? 559 PHE A O 1 C7BW82 UNP 559 F +ATOM 4425 C CG . PHE A 1 559 ? 16.107 -0.517 9.130 1.0 92.00 ? 559 PHE A CG 1 C7BW82 UNP 559 F +ATOM 4426 C CD1 . PHE A 1 559 ? 15.801 -0.361 10.495 1.0 92.00 ? 559 PHE A CD1 1 C7BW82 UNP 559 F +ATOM 4427 C CD2 . PHE A 1 559 ? 16.685 0.554 8.421 1.0 92.00 ? 559 PHE A CD2 1 C7BW82 UNP 559 F +ATOM 4428 C CE1 . PHE A 1 559 ? 16.078 0.850 11.151 1.0 92.00 ? 559 PHE A CE1 1 C7BW82 UNP 559 F +ATOM 4429 C CE2 . PHE A 1 559 ? 16.949 1.770 9.077 1.0 92.00 ? 559 PHE A CE2 1 C7BW82 UNP 559 F +ATOM 4430 C CZ . PHE A 1 559 ? 16.652 1.917 10.442 1.0 92.00 ? 559 PHE A CZ 1 C7BW82 UNP 559 F +ATOM 4431 N N . THR A 1 560 ? 16.204 -4.834 7.319 1.0 91.19 ? 560 THR A N 1 C7BW82 UNP 560 T +ATOM 4432 C CA . THR A 1 560 ? 15.642 -6.144 6.939 1.0 91.19 ? 560 THR A CA 1 C7BW82 UNP 560 T +ATOM 4433 C C . THR A 1 560 ? 16.289 -7.340 7.638 1.0 91.19 ? 560 THR A C 1 C7BW82 UNP 560 T +ATOM 4434 C CB . THR A 1 560 ? 15.696 -6.384 5.429 1.0 91.19 ? 560 THR A CB 1 C7BW82 UNP 560 T +ATOM 4435 O O . THR A 1 560 ? 15.638 -8.378 7.769 1.0 91.19 ? 560 THR A O 1 C7BW82 UNP 560 T +ATOM 4436 C CG2 . THR A 1 560 ? 14.791 -5.416 4.673 1.0 91.19 ? 560 THR A CG2 1 C7BW82 UNP 560 T +ATOM 4437 O OG1 . THR A 1 560 ? 16.998 -6.301 4.901 1.0 91.19 ? 560 THR A OG1 1 C7BW82 UNP 560 T +ATOM 4438 N N . LEU A 1 561 ? 17.538 -7.206 8.089 1.0 89.50 ? 561 LEU A N 1 C7BW82 UNP 561 L +ATOM 4439 C CA . LEU A 1 561 ? 18.231 -8.225 8.876 1.0 89.50 ? 561 LEU A CA 1 C7BW82 UNP 561 L +ATOM 4440 C C . LEU A 1 561 ? 17.831 -8.151 10.350 1.0 89.50 ? 561 LEU A C 1 C7BW82 UNP 561 L +ATOM 4441 C CB . LEU A 1 561 ? 19.753 -8.046 8.710 1.0 89.50 ? 561 LEU A CB 1 C7BW82 UNP 561 L +ATOM 4442 O O . LEU A 1 561 ? 17.539 -9.179 10.951 1.0 89.50 ? 561 LEU A O 1 C7BW82 UNP 561 L +ATOM 4443 C CG . LEU A 1 561 ? 20.289 -8.453 7.326 1.0 89.50 ? 561 LEU A CG 1 C7BW82 UNP 561 L +ATOM 4444 C CD1 . LEU A 1 561 ? 21.713 -7.929 7.144 1.0 89.50 ? 561 LEU A CD1 1 C7BW82 UNP 561 L +ATOM 4445 C CD2 . LEU A 1 561 ? 20.342 -9.972 7.161 1.0 89.50 ? 561 LEU A CD2 1 C7BW82 UNP 561 L +ATOM 4446 N N . PHE A 1 562 ? 17.799 -6.944 10.926 1.0 87.31 ? 562 PHE A N 1 C7BW82 UNP 562 F +ATOM 4447 C CA . PHE A 1 562 ? 17.721 -6.791 12.378 1.0 87.31 ? 562 PHE A CA 1 C7BW82 UNP 562 F +ATOM 4448 C C . PHE A 1 562 ? 16.310 -6.612 12.946 1.0 87.31 ? 562 PHE A C 1 C7BW82 UNP 562 F +ATOM 4449 C CB . PHE A 1 562 ? 18.675 -5.689 12.850 1.0 87.31 ? 562 PHE A CB 1 C7BW82 UNP 562 F +ATOM 4450 O O . PHE A 1 562 ? 16.063 -6.988 14.088 1.0 87.31 ? 562 PHE A O 1 C7BW82 UNP 562 F +ATOM 4451 C CG . PHE A 1 562 ? 20.129 -6.119 12.805 1.0 87.31 ? 562 PHE A CG 1 C7BW82 UNP 562 F +ATOM 4452 C CD1 . PHE A 1 562 ? 20.625 -7.007 13.778 1.0 87.31 ? 562 PHE A CD1 1 C7BW82 UNP 562 F +ATOM 4453 C CD2 . PHE A 1 562 ? 20.985 -5.669 11.784 1.0 87.31 ? 562 PHE A CD2 1 C7BW82 UNP 562 F +ATOM 4454 C CE1 . PHE A 1 562 ? 21.961 -7.438 13.730 1.0 87.31 ? 562 PHE A CE1 1 C7BW82 UNP 562 F +ATOM 4455 C CE2 . PHE A 1 562 ? 22.318 -6.111 11.730 1.0 87.31 ? 562 PHE A CE2 1 C7BW82 UNP 562 F +ATOM 4456 C CZ . PHE A 1 562 ? 22.809 -6.988 12.707 1.0 87.31 ? 562 PHE A CZ 1 C7BW82 UNP 562 F +ATOM 4457 N N . VAL A 1 563 ? 15.359 -6.086 12.170 1.0 86.81 ? 563 VAL A N 1 C7BW82 UNP 563 V +ATOM 4458 C CA . VAL A 1 563 ? 13.998 -5.800 12.670 1.0 86.81 ? 563 VAL A CA 1 C7BW82 UNP 563 V +ATOM 4459 C C . VAL A 1 563 ? 13.266 -7.072 13.113 1.0 86.81 ? 563 VAL A C 1 C7BW82 UNP 563 V +ATOM 4460 C CB . VAL A 1 563 ? 13.210 -5.017 11.604 1.0 86.81 ? 563 VAL A CB 1 C7BW82 UNP 563 V +ATOM 4461 O O . VAL A 1 563 ? 12.434 -7.009 14.012 1.0 86.81 ? 563 VAL A O 1 C7BW82 UNP 563 V +ATOM 4462 C CG1 . VAL A 1 563 ? 11.716 -4.857 11.885 1.0 86.81 ? 563 VAL A CG1 1 C7BW82 UNP 563 V +ATOM 4463 C CG2 . VAL A 1 563 ? 13.768 -3.590 11.475 1.0 86.81 ? 563 VAL A CG2 1 C7BW82 UNP 563 V +ATOM 4464 N N . GLY A 1 564 ? 13.611 -8.236 12.552 1.0 81.62 ? 564 GLY A N 1 C7BW82 UNP 564 G +ATOM 4465 C CA . GLY A 1 564 ? 13.065 -9.529 12.982 1.0 81.62 ? 564 GLY A CA 1 C7BW82 UNP 564 G +ATOM 4466 C C . GLY A 1 564 ? 13.355 -9.868 14.440 1.0 81.62 ? 564 GLY A C 1 C7BW82 UNP 564 G +ATOM 4467 O O . GLY A 1 564 ? 12.493 -10.418 15.116 1.0 81.62 ? 564 GLY A O 1 C7BW82 UNP 564 G +ATOM 4468 N N . PHE A 1 565 ? 14.530 -9.478 14.949 1.0 82.06 ? 565 PHE A N 1 C7BW82 UNP 565 F +ATOM 4469 C CA . PHE A 1 565 ? 14.921 -9.763 16.331 1.0 82.06 ? 565 PHE A CA 1 C7BW82 UNP 565 F +ATOM 4470 C C . PHE A 1 565 ? 14.035 -9.052 17.358 1.0 82.06 ? 565 PHE A C 1 C7BW82 UNP 565 F +ATOM 4471 C CB . PHE A 1 565 ? 16.399 -9.417 16.569 1.0 82.06 ? 565 PHE A CB 1 C7BW82 UNP 565 F +ATOM 4472 O O . PHE A 1 565 ? 13.969 -9.509 18.494 1.0 82.06 ? 565 PHE A O 1 C7BW82 UNP 565 F +ATOM 4473 C CG . PHE A 1 565 ? 17.377 -10.252 15.764 1.0 82.06 ? 565 PHE A CG 1 C7BW82 UNP 565 F +ATOM 4474 C CD1 . PHE A 1 565 ? 17.641 -11.584 16.112 1.0 82.06 ? 565 PHE A CD1 1 C7BW82 UNP 565 F +ATOM 4475 C CD2 . PHE A 1 565 ? 18.050 -9.691 14.676 1.0 82.06 ? 565 PHE A CD2 1 C7BW82 UNP 565 F +ATOM 4476 C CE1 . PHE A 1 565 ? 18.502 -12.373 15.331 1.0 82.06 ? 565 PHE A CE1 1 C7BW82 UNP 565 F +ATOM 4477 C CE2 . PHE A 1 565 ? 18.919 -10.464 13.885 1.0 82.06 ? 565 PHE A CE2 1 C7BW82 UNP 565 F +ATOM 4478 C CZ . PHE A 1 565 ? 19.133 -11.816 14.206 1.0 82.06 ? 565 PHE A CZ 1 C7BW82 UNP 565 F +ATOM 4479 N N . LEU A 1 566 ? 13.315 -7.987 16.971 1.0 80.94 ? 566 LEU A N 1 C7BW82 UNP 566 L +ATOM 4480 C CA . LEU A 1 566 ? 12.335 -7.336 17.849 1.0 80.94 ? 566 LEU A CA 1 C7BW82 UNP 566 L +ATOM 4481 C C . LEU A 1 566 ? 11.210 -8.291 18.267 1.0 80.94 ? 566 LEU A C 1 C7BW82 UNP 566 L +ATOM 4482 C CB . LEU A 1 566 ? 11.714 -6.111 17.151 1.0 80.94 ? 566 LEU A CB 1 C7BW82 UNP 566 L +ATOM 4483 O O . LEU A 1 566 ? 10.674 -8.137 19.358 1.0 80.94 ? 566 LEU A O 1 C7BW82 UNP 566 L +ATOM 4484 C CG . LEU A 1 566 ? 12.680 -4.943 16.895 1.0 80.94 ? 566 LEU A CG 1 C7BW82 UNP 566 L +ATOM 4485 C CD1 . LEU A 1 566 ? 11.983 -3.881 16.043 1.0 80.94 ? 566 LEU A CD1 1 C7BW82 UNP 566 L +ATOM 4486 C CD2 . LEU A 1 566 ? 13.130 -4.283 18.200 1.0 80.94 ? 566 LEU A CD2 1 C7BW82 UNP 566 L +ATOM 4487 N N . GLY A 1 567 ? 10.858 -9.254 17.410 1.0 72.75 ? 567 GLY A N 1 C7BW82 UNP 567 G +ATOM 4488 C CA . GLY A 1 567 ? 9.809 -10.234 17.687 1.0 72.75 ? 567 GLY A CA 1 C7BW82 UNP 567 G +ATOM 4489 C C . GLY A 1 567 ? 10.252 -11.405 18.561 1.0 72.75 ? 567 GLY A C 1 C7BW82 UNP 567 G +ATOM 4490 O O . GLY A 1 567 ? 9.390 -12.147 19.018 1.0 72.75 ? 567 GLY A O 1 C7BW82 UNP 567 G +ATOM 4491 N N . ILE A 1 568 ? 11.556 -11.579 18.814 1.0 75.12 ? 568 ILE A N 1 C7BW82 UNP 568 I +ATOM 4492 C CA . ILE A 1 568 ? 12.071 -12.718 19.584 1.0 75.12 ? 568 ILE A CA 1 C7BW82 UNP 568 I +ATOM 4493 C C . ILE A 1 568 ? 11.946 -12.426 21.085 1.0 75.12 ? 568 ILE A C 1 C7BW82 UNP 568 I +ATOM 4494 C CB . ILE A 1 568 ? 13.526 -13.070 19.222 1.0 75.12 ? 568 ILE A CB 1 C7BW82 UNP 568 I +ATOM 4495 O O . ILE A 1 568 ? 12.599 -11.508 21.591 1.0 75.12 ? 568 ILE A O 1 C7BW82 UNP 568 I +ATOM 4496 C CG1 . ILE A 1 568 ? 13.664 -13.284 17.702 1.0 75.12 ? 568 ILE A CG1 1 C7BW82 UNP 568 I +ATOM 4497 C CG2 . ILE A 1 568 ? 13.976 -14.326 20.002 1.0 75.12 ? 568 ILE A CG2 1 C7BW82 UNP 568 I +ATOM 4498 C CD1 . ILE A 1 568 ? 15.091 -13.649 17.299 1.0 75.12 ? 568 ILE A CD1 1 C7BW82 UNP 568 I +ATOM 4499 N N . PRO A 1 569 ? 11.185 -13.230 21.841 1.0 63.88 ? 569 PRO A N 1 C7BW82 UNP 569 P +ATOM 4500 C CA . PRO A 1 569 ? 11.094 -13.079 23.283 1.0 63.88 ? 569 PRO A CA 1 C7BW82 UNP 569 P +ATOM 4501 C C . PRO A 1 569 ? 12.300 -13.755 23.943 1.0 63.88 ? 569 PRO A C 1 C7BW82 UNP 569 P +ATOM 4502 C CB . PRO A 1 569 ? 9.747 -13.687 23.657 1.0 63.88 ? 569 PRO A CB 1 C7BW82 UNP 569 P +ATOM 4503 O O . PRO A 1 569 ? 12.254 -14.922 24.324 1.0 63.88 ? 569 PRO A O 1 C7BW82 UNP 569 P +ATOM 4504 C CG . PRO A 1 569 ? 9.520 -14.744 22.582 1.0 63.88 ? 569 PRO A CG 1 C7BW82 UNP 569 P +ATOM 4505 C CD . PRO A 1 569 ? 10.340 -14.317 21.378 1.0 63.88 ? 569 PRO A CD 1 C7BW82 UNP 569 P +ATOM 4506 N N . PHE A 1 570 ? 13.407 -13.019 24.082 1.0 61.09 ? 570 PHE A N 1 C7BW82 UNP 570 F +ATOM 4507 C CA . PHE A 1 570 ? 14.605 -13.518 24.772 1.0 61.09 ? 570 PHE A CA 1 C7BW82 UNP 570 F +ATOM 4508 C C . PHE A 1 570 ? 14.365 -13.763 26.274 1.0 61.09 ? 570 PHE A C 1 C7BW82 UNP 570 F +ATOM 4509 C CB . PHE A 1 570 ? 15.768 -12.536 24.564 1.0 61.09 ? 570 PHE A CB 1 C7BW82 UNP 570 F +ATOM 4510 O O . PHE A 1 570 ? 15.006 -14.630 26.861 1.0 61.09 ? 570 PHE A O 1 C7BW82 UNP 570 F +ATOM 4511 C CG . PHE A 1 570 ? 16.299 -12.483 23.143 1.0 61.09 ? 570 PHE A CG 1 C7BW82 UNP 570 F +ATOM 4512 C CD1 . PHE A 1 570 ? 17.169 -13.491 22.684 1.0 61.09 ? 570 PHE A CD1 1 C7BW82 UNP 570 F +ATOM 4513 C CD2 . PHE A 1 570 ? 15.931 -11.436 22.277 1.0 61.09 ? 570 PHE A CD2 1 C7BW82 UNP 570 F +ATOM 4514 C CE1 . PHE A 1 570 ? 17.675 -13.448 21.372 1.0 61.09 ? 570 PHE A CE1 1 C7BW82 UNP 570 F +ATOM 4515 C CE2 . PHE A 1 570 ? 16.438 -11.391 20.966 1.0 61.09 ? 570 PHE A CE2 1 C7BW82 UNP 570 F +ATOM 4516 C CZ . PHE A 1 570 ? 17.312 -12.395 20.514 1.0 61.09 ? 570 PHE A CZ 1 C7BW82 UNP 570 F +ATOM 4517 N N . ASN A 1 571 ? 13.457 -13.003 26.903 1.0 55.50 ? 571 ASN A N 1 C7BW82 UNP 571 N +ATOM 4518 C CA . ASN A 1 571 ? 13.045 -13.168 28.301 1.0 55.50 ? 571 ASN A CA 1 C7BW82 UNP 571 N +ATOM 4519 C C . ASN A 1 571 ? 11.681 -12.491 28.548 1.0 55.50 ? 571 ASN A C 1 C7BW82 UNP 571 N +ATOM 4520 C CB . ASN A 1 571 ? 14.142 -12.569 29.218 1.0 55.50 ? 571 ASN A CB 1 C7BW82 UNP 571 N +ATOM 4521 O O . ASN A 1 571 ? 11.349 -11.545 27.832 1.0 55.50 ? 571 ASN A O 1 C7BW82 UNP 571 N +ATOM 4522 C CG . ASN A 1 571 ? 14.656 -13.544 30.262 1.0 55.50 ? 571 ASN A CG 1 C7BW82 UNP 571 N +ATOM 4523 N ND2 . ASN A 1 571 ? 15.702 -13.188 30.969 1.0 55.50 ? 571 ASN A ND2 1 C7BW82 UNP 571 N +ATOM 4524 O OD1 . ASN A 1 571 ? 14.105 -14.605 30.496 1.0 55.50 ? 571 ASN A OD1 1 C7BW82 UNP 571 N +ATOM 4525 N N . LYS A 1 572 ? 10.921 -12.898 29.582 1.0 51.97 ? 572 LYS A N 1 C7BW82 UNP 572 K +ATOM 4526 C CA . LYS A 1 572 ? 9.612 -12.280 29.926 1.0 51.97 ? 572 LYS A CA 1 C7BW82 UNP 572 K +ATOM 4527 C C . LYS A 1 572 ? 9.705 -10.761 30.144 1.0 51.97 ? 572 LYS A C 1 C7BW82 UNP 572 K +ATOM 4528 C CB . LYS A 1 572 ? 8.985 -12.956 31.163 1.0 51.97 ? 572 LYS A CB 1 C7BW82 UNP 572 K +ATOM 4529 O O . LYS A 1 572 ? 8.806 -10.030 29.744 1.0 51.97 ? 572 LYS A O 1 C7BW82 UNP 572 K +ATOM 4530 C CG . LYS A 1 572 ? 8.411 -14.348 30.855 1.0 51.97 ? 572 LYS A CG 1 C7BW82 UNP 572 K +ATOM 4531 C CD . LYS A 1 572 ? 7.745 -14.971 32.093 1.0 51.97 ? 572 LYS A CD 1 C7BW82 UNP 572 K +ATOM 4532 C CE . LYS A 1 572 ? 7.111 -16.311 31.703 1.0 51.97 ? 572 LYS A CE 1 C7BW82 UNP 572 K +ATOM 4533 N NZ . LYS A 1 572 ? 6.487 -17.010 32.852 1.0 51.97 ? 572 LYS A NZ 1 C7BW82 UNP 572 K +ATOM 4534 N N . ASP A 1 573 ? 10.830 -10.286 30.678 1.0 49.97 ? 573 ASP A N 1 C7BW82 UNP 573 D +ATOM 4535 C CA . ASP A 1 573 ? 11.091 -8.858 30.904 1.0 49.97 ? 573 ASP A CA 1 C7BW82 UNP 573 D +ATOM 4536 C C . ASP A 1 573 ? 11.678 -8.130 29.677 1.0 49.97 ? 573 ASP A C 1 C7BW82 UNP 573 D +ATOM 4537 C CB . ASP A 1 573 ? 12.020 -8.700 32.118 1.0 49.97 ? 573 ASP A CB 1 C7BW82 UNP 573 D +ATOM 4538 O O . ASP A 1 573 ? 11.773 -6.902 29.678 1.0 49.97 ? 573 ASP A O 1 C7BW82 UNP 573 D +ATOM 4539 C CG . ASP A 1 573 ? 11.416 -9.261 33.409 1.0 49.97 ? 573 ASP A CG 1 C7BW82 UNP 573 D +ATOM 4540 O OD1 . ASP A 1 573 ? 10.176 -9.193 33.547 1.0 49.97 ? 573 ASP A OD1 1 C7BW82 UNP 573 D +ATOM 4541 O OD2 . ASP A 1 573 ? 12.209 -9.777 34.222 1.0 49.97 ? 573 ASP A OD2 1 C7BW82 UNP 573 D +ATOM 4542 N N . VAL A 1 574 ? 12.072 -8.852 28.620 1.0 55.53 ? 574 VAL A N 1 C7BW82 UNP 574 V +ATOM 4543 C CA . VAL A 1 574 ? 12.801 -8.319 27.447 1.0 55.53 ? 574 VAL A CA 1 C7BW82 UNP 574 V +ATOM 4544 C C . VAL A 1 574 ? 11.996 -8.473 26.143 1.0 55.53 ? 574 VAL A C 1 C7BW82 UNP 574 V +ATOM 4545 C CB . VAL A 1 574 ? 14.242 -8.895 27.353 1.0 55.53 ? 574 VAL A CB 1 C7BW82 UNP 574 V +ATOM 4546 O O . VAL A 1 574 ? 12.523 -8.231 25.064 1.0 55.53 ? 574 VAL A O 1 C7BW82 UNP 574 V +ATOM 4547 C CG1 . VAL A 1 574 ? 15.163 -8.119 26.391 1.0 55.53 ? 574 VAL A CG1 1 C7BW82 UNP 574 V +ATOM 4548 C CG2 . VAL A 1 574 ? 14.965 -8.850 28.712 1.0 55.53 ? 574 VAL A CG2 1 C7BW82 UNP 574 V +ATOM 4549 N N . ASP A 1 575 ? 10.704 -8.819 26.196 1.0 68.94 ? 575 ASP A N 1 C7BW82 UNP 575 D +ATOM 4550 C CA . ASP A 1 575 ? 9.842 -8.797 25.001 1.0 68.94 ? 575 ASP A CA 1 C7BW82 UNP 575 D +ATOM 4551 C C . ASP A 1 575 ? 9.489 -7.341 24.626 1.0 68.94 ? 575 ASP A C 1 C7BW82 UNP 575 D +ATOM 4552 C CB . ASP A 1 575 ? 8.636 -9.744 25.166 1.0 68.94 ? 575 ASP A CB 1 C7BW82 UNP 575 D +ATOM 4553 O O . ASP A 1 575 ? 8.451 -6.795 25.011 1.0 68.94 ? 575 ASP A O 1 C7BW82 UNP 575 D +ATOM 4554 C CG . ASP A 1 575 ? 7.798 -9.892 23.878 1.0 68.94 ? 575 ASP A CG 1 C7BW82 UNP 575 D +ATOM 4555 O OD1 . ASP A 1 575 ? 8.051 -9.167 22.893 1.0 68.94 ? 575 ASP A OD1 1 C7BW82 UNP 575 D +ATOM 4556 O OD2 . ASP A 1 575 ? 6.839 -10.696 23.839 1.0 68.94 ? 575 ASP A OD2 1 C7BW82 UNP 575 D +ATOM 4557 N N . ILE A 1 576 ? 10.408 -6.694 23.899 1.0 74.00 ? 576 ILE A N 1 C7BW82 UNP 576 I +ATOM 4558 C CA . ILE A 1 576 ? 10.315 -5.296 23.452 1.0 74.00 ? 576 ILE A CA 1 C7BW82 UNP 576 I +ATOM 4559 C C . ILE A 1 576 ? 9.060 -5.085 22.607 1.0 74.00 ? 576 ILE A C 1 C7BW82 UNP 576 I +ATOM 4560 C CB . ILE A 1 576 ? 11.579 -4.892 22.651 1.0 74.00 ? 576 ILE A CB 1 C7BW82 UNP 576 I +ATOM 4561 O O . ILE A 1 576 ? 8.381 -4.077 22.783 1.0 74.00 ? 576 ILE A O 1 C7BW82 UNP 576 I +ATOM 4562 C CG1 . ILE A 1 576 ? 12.845 -4.970 23.537 1.0 74.00 ? 576 ILE A CG1 1 C7BW82 UNP 576 I +ATOM 4563 C CG2 . ILE A 1 576 ? 11.445 -3.470 22.063 1.0 74.00 ? 576 ILE A CG2 1 C7BW82 UNP 576 I +ATOM 4564 C CD1 . ILE A 1 576 ? 14.160 -4.894 22.751 1.0 74.00 ? 576 ILE A CD1 1 C7BW82 UNP 576 I +ATOM 4565 N N . LEU A 1 577 ? 8.726 -6.026 21.718 1.0 78.44 ? 577 LEU A N 1 C7BW82 UNP 577 L +ATOM 4566 C CA . LEU A 1 577 ? 7.544 -5.922 20.868 1.0 78.44 ? 577 LEU A CA 1 C7BW82 UNP 577 L +ATOM 4567 C C . LEU A 1 577 ? 6.260 -5.964 21.700 1.0 78.44 ? 577 LEU A C 1 C7BW82 UNP 577 L +ATOM 4568 C CB . LEU A 1 577 ? 7.591 -7.040 19.816 1.0 78.44 ? 577 LEU A CB 1 C7BW82 UNP 577 L +ATOM 4569 O O . LEU A 1 577 ? 5.364 -5.158 21.457 1.0 78.44 ? 577 LEU A O 1 C7BW82 UNP 577 L +ATOM 4570 C CG . LEU A 1 577 ? 6.433 -7.007 18.807 1.0 78.44 ? 577 LEU A CG 1 C7BW82 UNP 577 L +ATOM 4571 C CD1 . LEU A 1 577 ? 6.524 -5.794 17.874 1.0 78.44 ? 577 LEU A CD1 1 C7BW82 UNP 577 L +ATOM 4572 C CD2 . LEU A 1 577 ? 6.445 -8.274 17.958 1.0 78.44 ? 577 LEU A CD2 1 C7BW82 UNP 577 L +ATOM 4573 N N . SER A 1 578 ? 6.179 -6.840 22.710 1.0 74.06 ? 578 SER A N 1 C7BW82 UNP 578 S +ATOM 4574 C CA . SER A 1 578 ? 5.024 -6.852 23.618 1.0 74.06 ? 578 SER A CA 1 C7BW82 UNP 578 S +ATOM 4575 C C . SER A 1 578 ? 4.878 -5.537 24.376 1.0 74.06 ? 578 SER A C 1 C7BW82 UNP 578 S +ATOM 4576 C CB . SER A 1 578 ? 5.065 -8.012 24.612 1.0 74.06 ? 578 SER A CB 1 C7BW82 UNP 578 S +ATOM 4577 O O . SER A 1 578 ? 3.787 -4.976 24.379 1.0 74.06 ? 578 SER A O 1 C7BW82 UNP 578 S +ATOM 4578 O OG . SER A 1 578 ? 6.028 -7.842 25.629 1.0 74.06 ? 578 SER A OG 1 C7BW82 UNP 578 S +ATOM 4579 N N . LYS A 1 579 ? 5.975 -5.012 24.940 1.0 71.62 ? 579 LYS A N 1 C7BW82 UNP 579 K +ATOM 4580 C CA . LYS A 1 579 ? 6.005 -3.733 25.663 1.0 71.62 ? 579 LYS A CA 1 C7BW82 UNP 579 K +ATOM 4581 C C . LYS A 1 579 ? 5.648 -2.562 24.762 1.0 71.62 ? 579 LYS A C 1 C7BW82 UNP 579 K +ATOM 4582 C CB . LYS A 1 579 ? 7.399 -3.502 26.260 1.0 71.62 ? 579 LYS A CB 1 C7BW82 UNP 579 K +ATOM 4583 O O . LYS A 1 579 ? 5.011 -1.619 25.207 1.0 71.62 ? 579 LYS A O 1 C7BW82 UNP 579 K +ATOM 4584 C CG . LYS A 1 579 ? 7.656 -4.402 27.472 1.0 71.62 ? 579 LYS A CG 1 C7BW82 UNP 579 K +ATOM 4585 C CD . LYS A 1 579 ? 9.048 -4.133 28.051 1.0 71.62 ? 579 LYS A CD 1 C7BW82 UNP 579 K +ATOM 4586 C CE . LYS A 1 579 ? 9.174 -4.873 29.383 1.0 71.62 ? 579 LYS A CE 1 C7BW82 UNP 579 K +ATOM 4587 N NZ . LYS A 1 579 ? 10.471 -4.606 30.042 1.0 71.62 ? 579 LYS A NZ 1 C7BW82 UNP 579 K +ATOM 4588 N N . TRP A 1 580 ? 6.053 -2.626 23.497 1.0 76.00 ? 580 TRP A N 1 C7BW82 UNP 580 W +ATOM 4589 C CA . TRP A 1 580 ? 5.747 -1.585 22.531 1.0 76.00 ? 580 TRP A CA 1 C7BW82 UNP 580 W +ATOM 4590 C C . TRP A 1 580 ? 4.284 -1.617 22.087 1.0 76.00 ? 580 TRP A C 1 C7BW82 UNP 580 W +ATOM 4591 C CB . TRP A 1 580 ? 6.701 -1.696 21.337 1.0 76.00 ? 580 TRP A CB 1 C7BW82 UNP 580 W +ATOM 4592 O O . TRP A 1 580 ? 3.752 -0.568 21.761 1.0 76.00 ? 580 TRP A O 1 C7BW82 UNP 580 W +ATOM 4593 C CG . TRP A 1 580 ? 6.795 -0.489 20.455 1.0 76.00 ? 580 TRP A CG 1 C7BW82 UNP 580 W +ATOM 4594 C CD1 . TRP A 1 580 ? 6.321 0.749 20.732 1.0 76.00 ? 580 TRP A CD1 1 C7BW82 UNP 580 W +ATOM 4595 C CD2 . TRP A 1 580 ? 7.418 -0.386 19.141 1.0 76.00 ? 580 TRP A CD2 1 C7BW82 UNP 580 W +ATOM 4596 C CE2 . TRP A 1 580 ? 7.330 0.970 18.708 1.0 76.00 ? 580 TRP A CE2 1 C7BW82 UNP 580 W +ATOM 4597 C CE3 . TRP A 1 580 ? 8.042 -1.304 18.268 1.0 76.00 ? 580 TRP A CE3 1 C7BW82 UNP 580 W +ATOM 4598 N NE1 . TRP A 1 580 ? 6.615 1.606 19.696 1.0 76.00 ? 580 TRP A NE1 1 C7BW82 UNP 580 W +ATOM 4599 C CH2 . TRP A 1 580 ? 8.473 0.466 16.636 1.0 76.00 ? 580 TRP A CH2 1 C7BW82 UNP 580 W +ATOM 4600 C CZ2 . TRP A 1 580 ? 7.856 1.402 17.484 1.0 76.00 ? 580 TRP A CZ2 1 C7BW82 UNP 580 W +ATOM 4601 C CZ3 . TRP A 1 580 ? 8.559 -0.885 17.025 1.0 76.00 ? 580 TRP A CZ3 1 C7BW82 UNP 580 W +ATOM 4602 N N . LEU A 1 581 ? 3.635 -2.788 22.087 1.0 74.50 ? 581 LEU A N 1 C7BW82 UNP 581 L +ATOM 4603 C CA . LEU A 1 581 ? 2.266 -3.000 21.603 1.0 74.50 ? 581 LEU A CA 1 C7BW82 UNP 581 L +ATOM 4604 C C . LEU A 1 581 ? 1.193 -3.046 22.706 1.0 74.50 ? 581 LEU A C 1 C7BW82 UNP 581 L +ATOM 4605 C CB . LEU A 1 581 ? 2.236 -4.273 20.728 1.0 74.50 ? 581 LEU A CB 1 C7BW82 UNP 581 L +ATOM 4606 O O . LEU A 1 581 ? 0.049 -3.380 22.398 1.0 74.50 ? 581 LEU A O 1 C7BW82 UNP 581 L +ATOM 4607 C CG . LEU A 1 581 ? 2.914 -4.130 19.354 1.0 74.50 ? 581 LEU A CG 1 C7BW82 UNP 581 L +ATOM 4608 C CD1 . LEU A 1 581 ? 2.934 -5.494 18.668 1.0 74.50 ? 581 LEU A CD1 1 C7BW82 UNP 581 L +ATOM 4609 C CD2 . LEU A 1 581 ? 2.124 -3.190 18.443 1.0 74.50 ? 581 LEU A CD2 1 C7BW82 UNP 581 L +ATOM 4610 N N . THR A 1 582 ? 1.503 -2.738 23.970 1.0 61.12 ? 582 THR A N 1 C7BW82 UNP 582 T +ATOM 4611 C CA . THR A 1 582 ? 0.506 -2.733 25.055 1.0 61.12 ? 582 THR A CA 1 C7BW82 UNP 582 T +ATOM 4612 C C . THR A 1 582 ? -0.425 -1.510 24.985 1.0 61.12 ? 582 THR A C 1 C7BW82 UNP 582 T +ATOM 4613 C CB . THR A 1 582 ? 1.147 -2.788 26.453 1.0 61.12 ? 582 THR A CB 1 C7BW82 UNP 582 T +ATOM 4614 O O . THR A 1 582 ? 0.067 -0.385 24.981 1.0 61.12 ? 582 THR A O 1 C7BW82 UNP 582 T +ATOM 4615 C CG2 . THR A 1 582 ? 1.707 -4.165 26.805 1.0 61.12 ? 582 THR A CG2 1 C7BW82 UNP 582 T +ATOM 4616 O OG1 . THR A 1 582 ? 2.208 -1.875 26.555 1.0 61.12 ? 582 THR A OG1 1 C7BW82 UNP 582 T +ATOM 4617 N N . PRO A 1 583 ? -1.767 -1.675 24.989 1.0 57.28 ? 583 PRO A N 1 C7BW82 UNP 583 P +ATOM 4618 C CA . PRO A 1 583 ? -2.523 -2.922 25.125 1.0 57.28 ? 583 PRO A CA 1 C7BW82 UNP 583 P +ATOM 4619 C C . PRO A 1 583 ? -2.638 -3.686 23.796 1.0 57.28 ? 583 PRO A C 1 C7BW82 UNP 583 P +ATOM 4620 C CB . PRO A 1 583 ? -3.897 -2.490 25.652 1.0 57.28 ? 583 PRO A CB 1 C7BW82 UNP 583 P +ATOM 4621 O O . PRO A 1 583 ? -3.176 -3.175 22.815 1.0 57.28 ? 583 PRO A O 1 C7BW82 UNP 583 P +ATOM 4622 C CG . PRO A 1 583 ? -4.096 -1.102 25.042 1.0 57.28 ? 583 PRO A CG 1 C7BW82 UNP 583 P +ATOM 4623 C CD . PRO A 1 583 ? -2.678 -0.536 24.972 1.0 57.28 ? 583 PRO A CD 1 C7BW82 UNP 583 P +ATOM 4624 N N . SER A 1 584 ? -2.189 -4.946 23.781 1.0 57.31 ? 584 SER A N 1 C7BW82 UNP 584 S +ATOM 4625 C CA . SER A 1 584 ? -2.399 -5.831 22.634 1.0 57.31 ? 584 SER A CA 1 C7BW82 UNP 584 S +ATOM 4626 C C . SER A 1 584 ? -3.696 -6.607 22.839 1.0 57.31 ? 584 SER A C 1 C7BW82 UNP 584 S +ATOM 4627 C CB . SER A 1 584 ? -1.192 -6.741 22.362 1.0 57.31 ? 584 SER A CB 1 C7BW82 UNP 584 S +ATOM 4628 O O . SER A 1 584 ? -3.840 -7.366 23.797 1.0 57.31 ? 584 SER A O 1 C7BW82 UNP 584 S +ATOM 4629 O OG . SER A 1 584 ? -0.789 -7.493 23.490 1.0 57.31 ? 584 SER A OG 1 C7BW82 UNP 584 S +ATOM 4630 N N . ILE A 1 585 ? -4.671 -6.400 21.955 1.0 59.22 ? 585 ILE A N 1 C7BW82 UNP 585 I +ATOM 4631 C CA . ILE A 1 585 ? -5.911 -7.177 21.972 1.0 59.22 ? 585 ILE A CA 1 C7BW82 UNP 585 I +ATOM 4632 C C . ILE A 1 585 ? -5.680 -8.432 21.129 1.0 59.22 ? 585 ILE A C 1 C7BW82 UNP 585 I +ATOM 4633 C CB . ILE A 1 585 ? -7.137 -6.354 21.514 1.0 59.22 ? 585 ILE A CB 1 C7BW82 UNP 585 I +ATOM 4634 O O . ILE A 1 585 ? -5.931 -8.433 19.927 1.0 59.22 ? 585 ILE A O 1 C7BW82 UNP 585 I +ATOM 4635 C CG1 . ILE A 1 585 ? -7.280 -5.014 22.273 1.0 59.22 ? 585 ILE A CG1 1 C7BW82 UNP 585 I +ATOM 4636 C CG2 . ILE A 1 585 ? -8.376 -7.232 21.761 1.0 59.22 ? 585 ILE A CG2 1 C7BW82 UNP 585 I +ATOM 4637 C CD1 . ILE A 1 585 ? -8.315 -4.063 21.652 1.0 59.22 ? 585 ILE A CD1 1 C7BW82 UNP 585 I +ATOM 4638 N N . ASN A 1 586 ? -5.162 -9.491 21.749 1.0 59.56 ? 586 ASN A N 1 C7BW82 UNP 586 N +ATOM 4639 C CA . ASN A 1 586 ? -5.052 -10.800 21.107 1.0 59.56 ? 586 ASN A CA 1 C7BW82 UNP 586 N +ATOM 4640 C C . ASN A 1 586 ? -6.222 -11.681 21.556 1.0 59.56 ? 586 ASN A C 1 C7BW82 UNP 586 N +ATOM 4641 C CB . ASN A 1 586 ? -3.674 -11.416 21.401 1.0 59.56 ? 586 ASN A CB 1 C7BW82 UNP 586 N +ATOM 4642 O O . ASN A 1 586 ? -6.282 -12.111 22.708 1.0 59.56 ? 586 ASN A O 1 C7BW82 UNP 586 N +ATOM 4643 C CG . ASN A 1 586 ? -2.556 -10.881 20.515 1.0 59.56 ? 586 ASN A CG 1 C7BW82 UNP 586 N +ATOM 4644 N ND2 . ASN A 1 586 ? -1.356 -11.365 20.727 1.0 59.56 ? 586 ASN A ND2 1 C7BW82 UNP 586 N +ATOM 4645 O OD1 . ASN A 1 586 ? -2.724 -10.073 19.610 1.0 59.56 ? 586 ASN A OD1 1 C7BW82 UNP 586 N +ATOM 4646 N N . LEU A 1 587 ? -7.163 -11.949 20.646 1.0 57.97 ? 587 LEU A N 1 C7BW82 UNP 587 L +ATOM 4647 C CA . LEU A 1 587 ? -8.335 -12.780 20.947 1.0 57.97 ? 587 LEU A CA 1 C7BW82 UNP 587 L +ATOM 4648 C C . LEU A 1 587 ? -8.003 -14.277 21.009 1.0 57.97 ? 587 LEU A C 1 C7BW82 UNP 587 L +ATOM 4649 C CB . LEU A 1 587 ? -9.433 -12.530 19.902 1.0 57.97 ? 587 LEU A CB 1 C7BW82 UNP 587 L +ATOM 4650 O O . LEU A 1 587 ? -8.585 -14.989 21.824 1.0 57.97 ? 587 LEU A O 1 C7BW82 UNP 587 L +ATOM 4651 C CG . LEU A 1 587 ? -10.180 -11.193 20.037 1.0 57.97 ? 587 LEU A CG 1 C7BW82 UNP 587 L +ATOM 4652 C CD1 . LEU A 1 587 ? -11.150 -11.086 18.863 1.0 57.97 ? 587 LEU A CD1 1 C7BW82 UNP 587 L +ATOM 4653 C CD2 . LEU A 1 587 ? -10.986 -11.108 21.339 1.0 57.97 ? 587 LEU A CD2 1 C7BW82 UNP 587 L +ATOM 4654 N N . LEU A 1 588 ? -7.068 -14.738 20.172 1.0 54.16 ? 588 LEU A N 1 C7BW82 UNP 588 L +ATOM 4655 C CA . LEU A 1 588 ? -6.700 -16.156 20.054 1.0 54.16 ? 588 LEU A CA 1 C7BW82 UNP 588 L +ATOM 4656 C C . LEU A 1 588 ? -5.904 -16.661 21.267 1.0 54.16 ? 588 LEU A C 1 C7BW82 UNP 588 L +ATOM 4657 C CB . LEU A 1 588 ? -5.915 -16.360 18.744 1.0 54.16 ? 588 LEU A CB 1 C7BW82 UNP 588 L +ATOM 4658 O O . LEU A 1 588 ? -6.110 -17.781 21.724 1.0 54.16 ? 588 LEU A O 1 C7BW82 UNP 588 L +ATOM 4659 C CG . LEU A 1 588 ? -6.747 -16.159 17.462 1.0 54.16 ? 588 LEU A CG 1 C7BW82 UNP 588 L +ATOM 4660 C CD1 . LEU A 1 588 ? -5.824 -16.151 16.247 1.0 54.16 ? 588 LEU A CD1 1 C7BW82 UNP 588 L +ATOM 4661 C CD2 . LEU A 1 588 ? -7.788 -17.264 17.263 1.0 54.16 ? 588 LEU A CD2 1 C7BW82 UNP 588 L +ATOM 4662 N N . HIS A 1 589 ? -5.063 -15.808 21.855 1.0 58.03 ? 589 HIS A N 1 C7BW82 UNP 589 H +ATOM 4663 C CA . HIS A 1 589 ? -4.213 -16.143 23.002 1.0 58.03 ? 589 HIS A CA 1 C7BW82 UNP 589 H +ATOM 4664 C C . HIS A 1 589 ? -4.674 -15.444 24.287 1.0 58.03 ? 589 HIS A C 1 C7BW82 UNP 589 H +ATOM 4665 C CB . HIS A 1 589 ? -2.743 -15.882 22.650 1.0 58.03 ? 589 HIS A CB 1 C7BW82 UNP 589 H +ATOM 4666 O O . HIS A 1 589 ? -3.892 -14.796 24.977 1.0 58.03 ? 589 HIS A O 1 C7BW82 UNP 589 H +ATOM 4667 C CG . HIS A 1 589 ? -2.222 -16.836 21.610 1.0 58.03 ? 589 HIS A CG 1 C7BW82 UNP 589 H +ATOM 4668 C CD2 . HIS A 1 589 ? -1.810 -16.526 20.342 1.0 58.03 ? 589 HIS A CD2 1 C7BW82 UNP 589 H +ATOM 4669 N ND1 . HIS A 1 589 ? -2.057 -18.197 21.768 1.0 58.03 ? 589 HIS A ND1 1 C7BW82 UNP 589 H +ATOM 4670 C CE1 . HIS A 1 589 ? -1.558 -18.692 20.624 1.0 58.03 ? 589 HIS A CE1 1 C7BW82 UNP 589 H +ATOM 4671 N NE2 . HIS A 1 589 ? -1.388 -17.706 19.739 1.0 58.03 ? 589 HIS A NE2 1 C7BW82 UNP 589 H +ATOM 4672 N N . LYS A 1 590 ? -5.963 -15.566 24.629 1.0 48.25 ? 590 LYS A N 1 C7BW82 UNP 590 K +ATOM 4673 C CA . LYS A 1 590 ? -6.554 -14.870 25.788 1.0 48.25 ? 590 LYS A CA 1 C7BW82 UNP 590 K +ATOM 4674 C C . LYS A 1 590 ? -5.994 -15.333 27.151 1.0 48.25 ? 590 LYS A C 1 C7BW82 UNP 590 K +ATOM 4675 C CB . LYS A 1 590 ? -8.091 -14.974 25.695 1.0 48.25 ? 590 LYS A CB 1 C7BW82 UNP 590 K +ATOM 4676 O O . LYS A 1 590 ? -6.092 -14.582 28.111 1.0 48.25 ? 590 LYS A O 1 C7BW82 UNP 590 K +ATOM 4677 C CG . LYS A 1 590 ? -8.813 -13.733 26.245 1.0 48.25 ? 590 LYS A CG 1 C7BW82 UNP 590 K +ATOM 4678 C CD . LYS A 1 590 ? -10.318 -13.802 25.941 1.0 48.25 ? 590 LYS A CD 1 C7BW82 UNP 590 K +ATOM 4679 C CE . LYS A 1 590 ? -11.021 -12.517 26.395 1.0 48.25 ? 590 LYS A CE 1 C7BW82 UNP 590 K +ATOM 4680 N NZ . LYS A 1 590 ? -12.465 -12.531 26.050 1.0 48.25 ? 590 LYS A NZ 1 C7BW82 UNP 590 K +ATOM 4681 N N . ASN A 1 591 ? -5.402 -16.536 27.220 1.0 37.81 ? 591 ASN A N 1 C7BW82 UNP 591 N +ATOM 4682 C CA . ASN A 1 591 ? -4.992 -17.221 28.461 1.0 37.81 ? 591 ASN A CA 1 C7BW82 UNP 591 N +ATOM 4683 C C . ASN A 1 591 ? -3.608 -17.917 28.405 1.0 37.81 ? 591 ASN A C 1 C7BW82 UNP 591 N +ATOM 4684 C CB . ASN A 1 591 ? -6.099 -18.233 28.849 1.0 37.81 ? 591 ASN A CB 1 C7BW82 UNP 591 N +ATOM 4685 O O . ASN A 1 591 ? -3.332 -18.776 29.245 1.0 37.81 ? 591 ASN A O 1 C7BW82 UNP 591 N +ATOM 4686 C CG . ASN A 1 591 ? -7.312 -17.628 29.531 1.0 37.81 ? 591 ASN A CG 1 C7BW82 UNP 591 N +ATOM 4687 N ND2 . ASN A 1 591 ? -8.353 -18.405 29.707 1.0 37.81 ? 591 ASN A ND2 1 C7BW82 UNP 591 N +ATOM 4688 O OD1 . ASN A 1 591 ? -7.359 -16.487 29.944 1.0 37.81 ? 591 ASN A OD1 1 C7BW82 UNP 591 N +ATOM 4689 N N . SER A 1 592 ? -2.722 -17.621 27.443 1.0 44.06 ? 592 SER A N 1 C7BW82 UNP 592 S +ATOM 4690 C CA . SER A 1 592 ? -1.407 -18.283 27.429 1.0 44.06 ? 592 SER A CA 1 C7BW82 UNP 592 S +ATOM 4691 C C . SER A 1 592 ? -0.494 -17.700 28.512 1.0 44.06 ? 592 SER A C 1 C7BW82 UNP 592 S +ATOM 4692 C CB . SER A 1 592 ? -0.755 -18.294 26.040 1.0 44.06 ? 592 SER A CB 1 C7BW82 UNP 592 S +ATOM 4693 O O . SER A 1 592 ? 0.015 -16.585 28.404 1.0 44.06 ? 592 SER A O 1 C7BW82 UNP 592 S +ATOM 4694 O OG . SER A 1 592 ? -0.560 -16.995 25.531 1.0 44.06 ? 592 SER A OG 1 C7BW82 UNP 592 S +ATOM 4695 N N . ASN A 1 593 ? -0.249 -18.476 29.569 1.0 39.78 ? 593 ASN A N 1 C7BW82 UNP 593 N +ATOM 4696 C CA . ASN A 1 593 ? 0.898 -18.270 30.449 1.0 39.78 ? 593 ASN A CA 1 C7BW82 UNP 593 N +ATOM 4697 C C . ASN A 1 593 ? 2.167 -18.446 29.597 1.0 39.78 ? 593 ASN A C 1 C7BW82 UNP 593 N +ATOM 4698 C CB . ASN A 1 593 ? 0.830 -19.266 31.627 1.0 39.78 ? 593 ASN A CB 1 C7BW82 UNP 593 N +ATOM 4699 O O . ASN A 1 593 ? 2.613 -19.564 29.373 1.0 39.78 ? 593 ASN A O 1 C7BW82 UNP 593 N +ATOM 4700 C CG . ASN A 1 593 ? -0.065 -18.811 32.767 1.0 39.78 ? 593 ASN A CG 1 C7BW82 UNP 593 N +ATOM 4701 N ND2 . ASN A 1 593 ? -0.480 -19.715 33.623 1.0 39.78 ? 593 ASN A ND2 1 C7BW82 UNP 593 N +ATOM 4702 O OD1 . ASN A 1 593 ? -0.354 -17.642 32.946 1.0 39.78 ? 593 ASN A OD1 1 C7BW82 UNP 593 N +ATOM 4703 N N . ASN A 1 594 ? 2.701 -17.341 29.067 1.0 47.38 ? 594 ASN A N 1 C7BW82 UNP 594 N +ATOM 4704 C CA . ASN A 1 594 ? 3.773 -17.318 28.070 1.0 47.38 ? 594 ASN A CA 1 C7BW82 UNP 594 N +ATOM 4705 C C . ASN A 1 594 ? 5.079 -17.955 28.579 1.0 47.38 ? 594 ASN A C 1 C7BW82 UNP 594 N +ATOM 4706 C CB . ASN A 1 594 ? 4.005 -15.860 27.612 1.0 47.38 ? 594 ASN A CB 1 C7BW82 UNP 594 N +ATOM 4707 O O . ASN A 1 594 ? 5.956 -17.282 29.122 1.0 47.38 ? 594 ASN A O 1 C7BW82 UNP 594 N +ATOM 4708 C CG . ASN A 1 594 ? 2.923 -15.308 26.699 1.0 47.38 ? 594 ASN A CG 1 C7BW82 UNP 594 N +ATOM 4709 N ND2 . ASN A 1 594 ? 2.919 -14.016 26.474 1.0 47.38 ? 594 ASN A ND2 1 C7BW82 UNP 594 N +ATOM 4710 O OD1 . ASN A 1 594 ? 2.085 -16.015 26.168 1.0 47.38 ? 594 ASN A OD1 1 C7BW82 UNP 594 N +ATOM 4711 N N . SER A 1 595 ? 5.238 -19.252 28.356 1.0 50.00 ? 595 SER A N 1 C7BW82 UNP 595 S +ATOM 4712 C CA . SER A 1 595 ? 6.504 -19.826 27.913 1.0 50.00 ? 595 SER A CA 1 C7BW82 UNP 595 S +ATOM 4713 C C . SER A 1 595 ? 6.257 -20.352 26.509 1.0 50.00 ? 595 SER A C 1 C7BW82 UNP 595 S +ATOM 4714 C CB . SER A 1 595 ? 7.001 -20.934 28.851 1.0 50.00 ? 595 SER A CB 1 C7BW82 UNP 595 S +ATOM 4715 O O . SER A 1 595 ? 5.465 -21.276 26.346 1.0 50.00 ? 595 SER A O 1 C7BW82 UNP 595 S +ATOM 4716 O OG . SER A 1 595 ? 6.019 -21.926 29.062 1.0 50.00 ? 595 SER A OG 1 C7BW82 UNP 595 S +ATOM 4717 N N . ILE A 1 596 ? 6.887 -19.743 25.505 1.0 60.28 ? 596 ILE A N 1 C7BW82 UNP 596 I +ATOM 4718 C CA . ILE A 1 596 ? 6.941 -20.347 24.173 1.0 60.28 ? 596 ILE A CA 1 C7BW82 UNP 596 I +ATOM 4719 C C . ILE A 1 596 ? 7.623 -21.694 24.334 1.0 60.28 ? 596 ILE A C 1 C7BW82 UNP 596 I +ATOM 4720 C CB . ILE A 1 596 ? 7.679 -19.416 23.191 1.0 60.28 ? 596 ILE A CB 1 C7BW82 UNP 596 I +ATOM 4721 O O . ILE A 1 596 ? 8.773 -21.758 24.780 1.0 60.28 ? 596 ILE A O 1 C7BW82 UNP 596 I +ATOM 4722 C CG1 . ILE A 1 596 ? 6.676 -18.329 22.761 1.0 60.28 ? 596 ILE A CG1 1 C7BW82 UNP 596 I +ATOM 4723 C CG2 . ILE A 1 596 ? 8.233 -20.140 21.949 1.0 60.28 ? 596 ILE A CG2 1 C7BW82 UNP 596 I +ATOM 4724 C CD1 . ILE A 1 596 ? 7.374 -17.029 22.418 1.0 60.28 ? 596 ILE A CD1 1 C7BW82 UNP 596 I +ATOM 4725 N N . ASP A 1 597 ? 6.896 -22.760 24.014 1.0 70.75 ? 597 ASP A N 1 C7BW82 UNP 597 D +ATOM 4726 C CA . ASP A 1 597 ? 7.517 -24.060 23.881 1.0 70.75 ? 597 ASP A CA 1 C7BW82 UNP 597 D +ATOM 4727 C C . ASP A 1 597 ? 8.367 -24.017 22.610 1.0 70.75 ? 597 ASP A C 1 C7BW82 UNP 597 D +ATOM 4728 C CB . ASP A 1 597 ? 6.477 -25.191 23.906 1.0 70.75 ? 597 ASP A CB 1 C7BW82 UNP 597 D +ATOM 4729 O O . ASP A 1 597 ? 7.865 -24.062 21.485 1.0 70.75 ? 597 ASP A O 1 C7BW82 UNP 597 D +ATOM 4730 C CG . ASP A 1 597 ? 7.153 -26.557 24.075 1.0 70.75 ? 597 ASP A CG 1 C7BW82 UNP 597 D +ATOM 4731 O OD1 . ASP A 1 597 ? 8.407 -26.602 23.996 1.0 70.75 ? 597 ASP A OD1 1 C7BW82 UNP 597 D +ATOM 4732 O OD2 . ASP A 1 597 ? 6.432 -27.552 24.291 1.0 70.75 ? 597 ASP A OD2 1 C7BW82 UNP 597 D +ATOM 4733 N N . TRP A 1 598 ? 9.681 -23.857 22.789 1.0 77.12 ? 598 TRP A N 1 C7BW82 UNP 598 W +ATOM 4734 C CA . TRP A 1 598 ? 10.643 -23.835 21.689 1.0 77.12 ? 598 TRP A CA 1 C7BW82 UNP 598 W +ATOM 4735 C C . TRP A 1 598 ? 10.536 -25.090 20.821 1.0 77.12 ? 598 TRP A C 1 C7BW82 UNP 598 W +ATOM 4736 C CB . TRP A 1 598 ? 12.065 -23.693 22.245 1.0 77.12 ? 598 TRP A CB 1 C7BW82 UNP 598 W +ATOM 4737 O O . TRP A 1 598 ? 10.890 -25.033 19.646 1.0 77.12 ? 598 TRP A O 1 C7BW82 UNP 598 W +ATOM 4738 C CG . TRP A 1 598 ? 12.448 -22.305 22.648 1.0 77.12 ? 598 TRP A CG 1 C7BW82 UNP 598 W +ATOM 4739 C CD1 . TRP A 1 598 ? 12.375 -21.785 23.894 1.0 77.12 ? 598 TRP A CD1 1 C7BW82 UNP 598 W +ATOM 4740 C CD2 . TRP A 1 598 ? 12.941 -21.228 21.793 1.0 77.12 ? 598 TRP A CD2 1 C7BW82 UNP 598 W +ATOM 4741 C CE2 . TRP A 1 598 ? 13.173 -20.078 22.604 1.0 77.12 ? 598 TRP A CE2 1 C7BW82 UNP 598 W +ATOM 4742 C CE3 . TRP A 1 598 ? 13.196 -21.105 20.409 1.0 77.12 ? 598 TRP A CE3 1 C7BW82 UNP 598 W +ATOM 4743 N NE1 . TRP A 1 598 ? 12.815 -20.474 23.875 1.0 77.12 ? 598 TRP A NE1 1 C7BW82 UNP 598 W +ATOM 4744 C CH2 . TRP A 1 598 ? 13.892 -18.779 20.694 1.0 77.12 ? 598 TRP A CH2 1 C7BW82 UNP 598 W +ATOM 4745 C CZ2 . TRP A 1 598 ? 13.645 -18.868 22.075 1.0 77.12 ? 598 TRP A CZ2 1 C7BW82 UNP 598 W +ATOM 4746 C CZ3 . TRP A 1 598 ? 13.665 -19.893 19.865 1.0 77.12 ? 598 TRP A CZ3 1 C7BW82 UNP 598 W +ATOM 4747 N N . TYR A 1 599 ? 10.034 -26.202 21.365 1.0 80.06 ? 599 TYR A N 1 C7BW82 UNP 599 Y +ATOM 4748 C CA . TYR A 1 599 ? 9.782 -27.410 20.594 1.0 80.06 ? 599 TYR A CA 1 C7BW82 UNP 599 Y +ATOM 4749 C C . TYR A 1 599 ? 8.605 -27.246 19.620 1.0 80.06 ? 599 TYR A C 1 C7BW82 UNP 599 Y +ATOM 4750 C CB . TYR A 1 599 ? 9.548 -28.567 21.567 1.0 80.06 ? 599 TYR A CB 1 C7BW82 UNP 599 Y +ATOM 4751 O O . TYR A 1 599 ? 8.746 -27.574 18.440 1.0 80.06 ? 599 TYR A O 1 C7BW82 UNP 599 Y +ATOM 4752 C CG . TYR A 1 599 ? 9.339 -29.883 20.859 1.0 80.06 ? 599 TYR A CG 1 C7BW82 UNP 599 Y +ATOM 4753 C CD1 . TYR A 1 599 ? 8.038 -30.398 20.712 1.0 80.06 ? 599 TYR A CD1 1 C7BW82 UNP 599 Y +ATOM 4754 C CD2 . TYR A 1 599 ? 10.441 -30.561 20.307 1.0 80.06 ? 599 TYR A CD2 1 C7BW82 UNP 599 Y +ATOM 4755 C CE1 . TYR A 1 599 ? 7.837 -31.599 20.008 1.0 80.06 ? 599 TYR A CE1 1 C7BW82 UNP 599 Y +ATOM 4756 C CE2 . TYR A 1 599 ? 10.245 -31.763 19.603 1.0 80.06 ? 599 TYR A CE2 1 C7BW82 UNP 599 Y +ATOM 4757 O OH . TYR A 1 599 ? 8.746 -33.437 18.766 1.0 80.06 ? 599 TYR A OH 1 C7BW82 UNP 599 Y +ATOM 4758 C CZ . TYR A 1 599 ? 8.939 -32.279 19.452 1.0 80.06 ? 599 TYR A CZ 1 C7BW82 UNP 599 Y +ATOM 4759 N N . GLU A 1 600 ? 7.475 -26.703 20.082 1.0 79.19 ? 600 GLU A N 1 C7BW82 UNP 600 E +ATOM 4760 C CA . GLU A 1 600 ? 6.292 -26.441 19.250 1.0 79.19 ? 600 GLU A CA 1 C7BW82 UNP 600 E +ATOM 4761 C C . GLU A 1 600 ? 6.597 -25.383 18.183 1.0 79.19 ? 600 GLU A C 1 C7BW82 UNP 600 E +ATOM 4762 C CB . GLU A 1 600 ? 5.111 -26.050 20.154 1.0 79.19 ? 600 GLU A CB 1 C7BW82 UNP 600 E +ATOM 4763 O O . GLU A 1 600 ? 6.387 -25.631 16.996 1.0 79.19 ? 600 GLU A O 1 C7BW82 UNP 600 E +ATOM 4764 C CG . GLU A 1 600 ? 3.772 -26.017 19.400 1.0 79.19 ? 600 GLU A CG 1 C7BW82 UNP 600 E +ATOM 4765 C CD . GLU A 1 600 ? 2.560 -25.859 20.339 1.0 79.19 ? 600 GLU A CD 1 C7BW82 UNP 600 E +ATOM 4766 O OE1 . GLU A 1 600 ? 1.461 -26.310 19.943 1.0 79.19 ? 600 GLU A OE1 1 C7BW82 UNP 600 E +ATOM 4767 O OE2 . GLU A 1 600 ? 2.739 -25.344 21.467 1.0 79.19 ? 600 GLU A OE2 1 C7BW82 UNP 600 E +ATOM 4768 N N . PHE A 1 601 ? 7.253 -24.285 18.574 1.0 82.69 ? 601 PHE A N 1 C7BW82 UNP 601 F +ATOM 4769 C CA . PHE A 1 601 ? 7.729 -23.267 17.634 1.0 82.69 ? 601 PHE A CA 1 C7BW82 UNP 601 F +ATOM 4770 C C . PHE A 1 601 ? 8.653 -23.857 16.557 1.0 82.69 ? 601 PHE A C 1 C7BW82 UNP 601 F +ATOM 4771 C CB . PHE A 1 601 ? 8.451 -22.156 18.408 1.0 82.69 ? 601 PHE A CB 1 C7BW82 UNP 601 F +ATOM 4772 O O . PHE A 1 601 ? 8.460 -23.609 15.369 1.0 82.69 ? 601 PHE A O 1 C7BW82 UNP 601 F +ATOM 4773 C CG . PHE A 1 601 ? 9.090 -21.120 17.501 1.0 82.69 ? 601 PHE A CG 1 C7BW82 UNP 601 F +ATOM 4774 C CD1 . PHE A 1 601 ? 10.470 -21.174 17.217 1.0 82.69 ? 601 PHE A CD1 1 C7BW82 UNP 601 F +ATOM 4775 C CD2 . PHE A 1 601 ? 8.289 -20.146 16.880 1.0 82.69 ? 601 PHE A CD2 1 C7BW82 UNP 601 F +ATOM 4776 C CE1 . PHE A 1 601 ? 11.042 -20.254 16.319 1.0 82.69 ? 601 PHE A CE1 1 C7BW82 UNP 601 F +ATOM 4777 C CE2 . PHE A 1 601 ? 8.860 -19.229 15.982 1.0 82.69 ? 601 PHE A CE2 1 C7BW82 UNP 601 F +ATOM 4778 C CZ . PHE A 1 601 ? 10.236 -19.281 15.701 1.0 82.69 ? 601 PHE A CZ 1 C7BW82 UNP 601 F +ATOM 4779 N N . CYS A 1 602 ? 9.644 -24.675 16.941 1.0 84.31 ? 602 CYS A N 1 C7BW82 UNP 602 C +ATOM 4780 C CA . CYS A 1 602 ? 10.528 -25.322 15.968 1.0 84.31 ? 602 CYS A CA 1 C7BW82 UNP 602 C +ATOM 4781 C C . CYS A 1 602 ? 9.757 -26.232 15.006 1.0 84.31 ? 602 CYS A C 1 C7BW82 UNP 602 C +ATOM 4782 C CB . CYS A 1 602 ? 11.609 -26.147 16.682 1.0 84.31 ? 602 CYS A CB 1 C7BW82 UNP 602 C +ATOM 4783 O O . CYS A 1 602 ? 10.092 -26.292 13.823 1.0 84.31 ? 602 CYS A O 1 C7BW82 UNP 602 C +ATOM 4784 S SG . CYS A 1 602 ? 12.908 -25.080 17.367 1.0 84.31 ? 602 CYS A SG 1 C7BW82 UNP 602 C +ATOM 4785 N N . LYS A 1 603 ? 8.743 -26.954 15.492 1.0 84.75 ? 603 LYS A N 1 C7BW82 UNP 603 K +ATOM 4786 C CA . LYS A 1 603 ? 7.930 -27.848 14.664 1.0 84.75 ? 603 LYS A CA 1 C7BW82 UNP 603 K +ATOM 4787 C C . LYS A 1 603 ? 7.146 -27.062 13.612 1.0 84.75 ? 603 LYS A C 1 C7BW82 UNP 603 K +ATOM 4788 C CB . LYS A 1 603 ? 7.018 -28.662 15.586 1.0 84.75 ? 603 LYS A CB 1 C7BW82 UNP 603 K +ATOM 4789 O O . LYS A 1 603 ? 7.213 -27.420 12.435 1.0 84.75 ? 603 LYS A O 1 C7BW82 UNP 603 K +ATOM 4790 C CG . LYS A 1 603 ? 6.241 -29.745 14.833 1.0 84.75 ? 603 LYS A CG 1 C7BW82 UNP 603 K +ATOM 4791 C CD . LYS A 1 603 ? 5.288 -30.420 15.819 1.0 84.75 ? 603 LYS A CD 1 C7BW82 UNP 603 K +ATOM 4792 C CE . LYS A 1 603 ? 4.405 -31.444 15.111 1.0 84.75 ? 603 LYS A CE 1 C7BW82 UNP 603 K +ATOM 4793 N NZ . LYS A 1 603 ? 3.360 -31.923 16.043 1.0 84.75 ? 603 LYS A NZ 1 C7BW82 UNP 603 K +ATOM 4794 N N . ASP A 1 604 ? 6.470 -25.991 14.015 1.0 83.75 ? 604 ASP A N 1 C7BW82 UNP 604 D +ATOM 4795 C CA . ASP A 1 604 ? 5.676 -25.149 13.113 1.0 83.75 ? 604 ASP A CA 1 C7BW82 UNP 604 D +ATOM 4796 C C . ASP A 1 604 ? 6.570 -24.427 12.094 1.0 83.75 ? 604 ASP A C 1 C7BW82 UNP 604 D +ATOM 4797 C CB . ASP A 1 604 ? 4.833 -24.165 13.941 1.0 83.75 ? 604 ASP A CB 1 C7BW82 UNP 604 D +ATOM 4798 O O . ASP A 1 604 ? 6.317 -24.481 10.883 1.0 83.75 ? 604 ASP A O 1 C7BW82 UNP 604 D +ATOM 4799 C CG . ASP A 1 604 ? 3.759 -24.862 14.789 1.0 83.75 ? 604 ASP A CG 1 C7BW82 UNP 604 D +ATOM 4800 O OD1 . ASP A 1 604 ? 3.413 -26.026 14.457 1.0 83.75 ? 604 ASP A OD1 1 C7BW82 UNP 604 D +ATOM 4801 O OD2 . ASP A 1 604 ? 3.287 -24.211 15.747 1.0 83.75 ? 604 ASP A OD2 1 C7BW82 UNP 604 D +ATOM 4802 N N . ALA A 1 605 ? 7.702 -23.891 12.560 1.0 86.94 ? 605 ALA A N 1 C7BW82 UNP 605 A +ATOM 4803 C CA . ALA A 1 605 ? 8.707 -23.253 11.720 1.0 86.94 ? 605 ALA A CA 1 C7BW82 UNP 605 A +ATOM 4804 C C . ALA A 1 605 ? 9.297 -24.204 10.663 1.0 86.94 ? 605 ALA A C 1 C7BW82 UNP 605 A +ATOM 4805 C CB . ALA A 1 605 ? 9.816 -22.715 12.628 1.0 86.94 ? 605 ALA A CB 1 C7BW82 UNP 605 A +ATOM 4806 O O . ALA A 1 605 ? 9.518 -23.810 9.517 1.0 86.94 ? 605 ALA A O 1 C7BW82 UNP 605 A +ATOM 4807 N N . VAL A 1 606 ? 9.556 -25.475 11.002 1.0 88.56 ? 606 VAL A N 1 C7BW82 UNP 606 V +ATOM 4808 C CA . VAL A 1 606 ? 10.063 -26.461 10.026 1.0 88.56 ? 606 VAL A CA 1 C7BW82 UNP 606 V +ATOM 4809 C C . VAL A 1 606 ? 9.071 -26.637 8.880 1.0 88.56 ? 606 VAL A C 1 C7BW82 UNP 606 V +ATOM 4810 C CB . VAL A 1 606 ? 10.377 -27.812 10.702 1.0 88.56 ? 606 VAL A CB 1 C7BW82 UNP 606 V +ATOM 4811 O O . VAL A 1 606 ? 9.470 -26.665 7.712 1.0 88.56 ? 606 VAL A O 1 C7BW82 UNP 606 V +ATOM 4812 C CG1 . VAL A 1 606 ? 10.549 -28.969 9.703 1.0 88.56 ? 606 VAL A CG1 1 C7BW82 UNP 606 V +ATOM 4813 C CG2 . VAL A 1 606 ? 11.693 -27.722 11.483 1.0 88.56 ? 606 VAL A CG2 1 C7BW82 UNP 606 V +ATOM 4814 N N . PHE A 1 607 ? 7.779 -26.716 9.190 1.0 86.31 ? 607 PHE A N 1 C7BW82 UNP 607 F +ATOM 4815 C CA . PHE A 1 607 ? 6.748 -26.872 8.177 1.0 86.31 ? 607 PHE A CA 1 C7BW82 UNP 607 F +ATOM 4816 C C . PHE A 1 607 ? 6.622 -25.618 7.292 1.0 86.31 ? 607 PHE A C 1 C7BW82 UNP 607 F +ATOM 4817 C CB . PHE A 1 607 ? 5.437 -27.264 8.865 1.0 86.31 ? 607 PHE A CB 1 C7BW82 UNP 607 F +ATOM 4818 O O . PHE A 1 607 ? 6.601 -25.753 6.063 1.0 86.31 ? 607 PHE A O 1 C7BW82 UNP 607 F +ATOM 4819 C CG . PHE A 1 607 ? 5.293 -28.711 9.240 1.0 86.31 ? 607 PHE A CG 1 C7BW82 UNP 607 F +ATOM 4820 C CD1 . PHE A 1 607 ? 5.177 -29.682 8.229 1.0 86.31 ? 607 PHE A CD1 1 C7BW82 UNP 607 F +ATOM 4821 C CD2 . PHE A 1 607 ? 5.165 -29.077 10.589 1.0 86.31 ? 607 PHE A CD2 1 C7BW82 UNP 607 F +ATOM 4822 C CE1 . PHE A 1 607 ? 4.962 -31.027 8.571 1.0 86.31 ? 607 PHE A CE1 1 C7BW82 UNP 607 F +ATOM 4823 C CE2 . PHE A 1 607 ? 4.965 -30.423 10.931 1.0 86.31 ? 607 PHE A CE2 1 C7BW82 UNP 607 F +ATOM 4824 C CZ . PHE A 1 607 ? 4.864 -31.398 9.924 1.0 86.31 ? 607 PHE A CZ 1 C7BW82 UNP 607 F +ATOM 4825 N N . SER A 1 608 ? 6.621 -24.406 7.856 1.0 87.50 ? 608 SER A N 1 C7BW82 UNP 608 S +ATOM 4826 C CA . SER A 1 608 ? 6.479 -23.172 7.067 1.0 87.50 ? 608 SER A CA 1 C7BW82 UNP 608 S +ATOM 4827 C C . SER A 1 608 ? 7.694 -22.925 6.163 1.0 87.50 ? 608 SER A C 1 C7BW82 UNP 608 S +ATOM 4828 C CB . SER A 1 608 ? 6.224 -21.987 8.000 1.0 87.50 ? 608 SER A CB 1 C7BW82 UNP 608 S +ATOM 4829 O O . SER A 1 608 ? 7.554 -22.632 4.967 1.0 87.50 ? 608 SER A O 1 C7BW82 UNP 608 S +ATOM 4830 O OG . SER A 1 608 ? 7.360 -21.705 8.779 1.0 87.50 ? 608 SER A OG 1 C7BW82 UNP 608 S +ATOM 4831 N N . VAL A 1 609 ? 8.900 -23.164 6.686 1.0 91.12 ? 609 VAL A N 1 C7BW82 UNP 609 V +ATOM 4832 C CA . VAL A 1 609 ? 10.160 -23.073 5.937 1.0 91.12 ? 609 VAL A CA 1 C7BW82 UNP 609 V +ATOM 4833 C C . VAL A 1 609 ? 10.246 -24.153 4.858 1.0 91.12 ? 609 VAL A C 1 C7BW82 UNP 609 V +ATOM 4834 C CB . VAL A 1 609 ? 11.364 -23.134 6.898 1.0 91.12 ? 609 VAL A CB 1 C7BW82 UNP 609 V +ATOM 4835 O O . VAL A 1 609 ? 10.737 -23.881 3.756 1.0 91.12 ? 609 VAL A O 1 C7BW82 UNP 609 V +ATOM 4836 C CG1 . VAL A 1 609 ? 12.709 -23.157 6.155 1.0 91.12 ? 609 VAL A CG1 1 C7BW82 UNP 609 V +ATOM 4837 C CG2 . VAL A 1 609 ? 11.381 -21.895 7.800 1.0 91.12 ? 609 VAL A CG2 1 C7BW82 UNP 609 V +ATOM 4838 N N . SER A 1 610 ? 9.732 -25.364 5.105 1.0 91.81 ? 610 SER A N 1 C7BW82 UNP 610 S +ATOM 4839 C CA . SER A 1 610 ? 9.709 -26.435 4.095 1.0 91.81 ? 610 SER A CA 1 C7BW82 UNP 610 S +ATOM 4840 C C . SER A 1 610 ? 8.903 -26.041 2.850 1.0 91.81 ? 610 SER A C 1 C7BW82 UNP 610 S +ATOM 4841 C CB . SER A 1 610 ? 9.198 -27.756 4.682 1.0 91.81 ? 610 SER A CB 1 C7BW82 UNP 610 S +ATOM 4842 O O . SER A 1 610 ? 9.316 -26.308 1.723 1.0 91.81 ? 610 SER A O 1 C7BW82 UNP 610 S +ATOM 4843 O OG . SER A 1 610 ? 7.795 -27.784 4.840 1.0 91.81 ? 610 SER A OG 1 C7BW82 UNP 610 S +ATOM 4844 N N . ILE A 1 611 ? 7.802 -25.309 3.020 1.0 92.62 ? 611 ILE A N 1 C7BW82 UNP 611 I +ATOM 4845 C CA . ILE A 1 611 ? 6.959 -24.871 1.902 1.0 92.62 ? 611 ILE A CA 1 C7BW82 UNP 611 I +ATOM 4846 C C . ILE A 1 611 ? 7.577 -23.697 1.155 1.0 92.62 ? 611 ILE A C 1 C7BW82 UNP 611 I +ATOM 4847 C CB . ILE A 1 611 ? 5.558 -24.546 2.429 1.0 92.62 ? 611 ILE A CB 1 C7BW82 UNP 611 I +ATOM 4848 O O . ILE A 1 611 ? 7.567 -23.675 -0.080 1.0 92.62 ? 611 ILE A O 1 C7BW82 UNP 611 I +ATOM 4849 C CG1 . ILE A 1 611 ? 4.909 -25.895 2.779 1.0 92.62 ? 611 ILE A CG1 1 C7BW82 UNP 611 I +ATOM 4850 C CG2 . ILE A 1 611 ? 4.702 -23.762 1.418 1.0 92.62 ? 611 ILE A CG2 1 C7BW82 UNP 611 I +ATOM 4851 C CD1 . ILE A 1 611 ? 3.654 -25.682 3.583 1.0 92.62 ? 611 ILE A CD1 1 C7BW82 UNP 611 I +ATOM 4852 N N . ALA A 1 612 ? 8.150 -22.733 1.877 1.0 92.50 ? 612 ALA A N 1 C7BW82 UNP 612 A +ATOM 4853 C CA . ALA A 1 612 ? 8.867 -21.627 1.254 1.0 92.50 ? 612 ALA A CA 1 C7BW82 UNP 612 A +ATOM 4854 C C . ALA A 1 612 ? 10.066 -22.138 0.435 1.0 92.50 ? 612 ALA A C 1 C7BW82 UNP 612 A +ATOM 4855 C CB . ALA A 1 612 ? 9.293 -20.645 2.350 1.0 92.50 ? 612 ALA A CB 1 C7BW82 UNP 612 A +ATOM 4856 O O . ALA A 1 612 ? 10.247 -21.753 -0.724 1.0 92.50 ? 612 ALA A O 1 C7BW82 UNP 612 A +ATOM 4857 N N . SER A 1 613 ? 10.849 -23.060 1.001 1.0 92.81 ? 613 SER A N 1 C7BW82 UNP 613 S +ATOM 4858 C CA . SER A 1 613 ? 11.984 -23.687 0.316 1.0 92.81 ? 613 SER A CA 1 C7BW82 UNP 613 S +ATOM 4859 C C . SER A 1 613 ? 11.552 -24.540 -0.877 1.0 92.81 ? 613 SER A C 1 C7BW82 UNP 613 S +ATOM 4860 C CB . SER A 1 613 ? 12.843 -24.497 1.289 1.0 92.81 ? 613 SER A CB 1 C7BW82 UNP 613 S +ATOM 4861 O O . SER A 1 613 ? 12.191 -24.462 -1.926 1.0 92.81 ? 613 SER A O 1 C7BW82 UNP 613 S +ATOM 4862 O OG . SER A 1 613 ? 12.097 -25.503 1.925 1.0 92.81 ? 613 SER A OG 1 C7BW82 UNP 613 S +ATOM 4863 N N . PHE A 1 614 ? 10.431 -25.263 -0.789 1.0 93.62 ? 614 PHE A N 1 C7BW82 UNP 614 F +ATOM 4864 C CA . PHE A 1 614 ? 9.854 -25.984 -1.926 1.0 93.62 ? 614 PHE A CA 1 C7BW82 UNP 614 F +ATOM 4865 C C . PHE A 1 614 ? 9.473 -25.040 -3.078 1.0 93.62 ? 614 PHE A C 1 C7BW82 UNP 614 F +ATOM 4866 C CB . PHE A 1 614 ? 8.647 -26.795 -1.443 1.0 93.62 ? 614 PHE A CB 1 C7BW82 UNP 614 F +ATOM 4867 O O . PHE A 1 614 ? 9.809 -25.303 -4.235 1.0 93.62 ? 614 PHE A O 1 C7BW82 UNP 614 F +ATOM 4868 C CG . PHE A 1 614 ? 8.024 -27.668 -2.510 1.0 93.62 ? 614 PHE A CG 1 C7BW82 UNP 614 F +ATOM 4869 C CD1 . PHE A 1 614 ? 6.741 -27.379 -3.010 1.0 93.62 ? 614 PHE A CD1 1 C7BW82 UNP 614 F +ATOM 4870 C CD2 . PHE A 1 614 ? 8.720 -28.797 -2.978 1.0 93.62 ? 614 PHE A CD2 1 C7BW82 UNP 614 F +ATOM 4871 C CE1 . PHE A 1 614 ? 6.146 -28.236 -3.952 1.0 93.62 ? 614 PHE A CE1 1 C7BW82 UNP 614 F +ATOM 4872 C CE2 . PHE A 1 614 ? 8.136 -29.640 -3.939 1.0 93.62 ? 614 PHE A CE2 1 C7BW82 UNP 614 F +ATOM 4873 C CZ . PHE A 1 614 ? 6.845 -29.364 -4.420 1.0 93.62 ? 614 PHE A CZ 1 C7BW82 UNP 614 F +ATOM 4874 N N . GLY A 1 615 ? 8.848 -23.896 -2.777 1.0 92.88 ? 615 GLY A N 1 C7BW82 UNP 615 G +ATOM 4875 C CA . GLY A 1 615 ? 8.530 -22.872 -3.778 1.0 92.88 ? 615 GLY A CA 1 C7BW82 UNP 615 G +ATOM 4876 C C . GLY A 1 615 ? 9.774 -22.300 -4.471 1.0 92.88 ? 615 GLY A C 1 C7BW82 UNP 615 G +ATOM 4877 O O . GLY A 1 615 ? 9.798 -22.164 -5.697 1.0 92.88 ? 615 GLY A O 1 C7BW82 UNP 615 G +ATOM 4878 N N . ILE A 1 616 ? 10.836 -22.025 -3.705 1.0 92.94 ? 616 ILE A N 1 C7BW82 UNP 616 I +ATOM 4879 C CA . ILE A 1 616 ? 12.136 -21.567 -4.230 1.0 92.94 ? 616 ILE A CA 1 C7BW82 UNP 616 I +ATOM 4880 C C . ILE A 1 616 ? 12.784 -22.642 -5.102 1.0 92.94 ? 616 ILE A C 1 C7BW82 UNP 616 I +ATOM 4881 C CB . ILE A 1 616 ? 13.071 -21.167 -3.067 1.0 92.94 ? 616 ILE A CB 1 C7BW82 UNP 616 I +ATOM 4882 O O . ILE A 1 616 ? 13.266 -22.342 -6.194 1.0 92.94 ? 616 ILE A O 1 C7BW82 UNP 616 I +ATOM 4883 C CG1 . ILE A 1 616 ? 12.516 -19.900 -2.397 1.0 92.94 ? 616 ILE A CG1 1 C7BW82 UNP 616 I +ATOM 4884 C CG2 . ILE A 1 616 ? 14.521 -20.912 -3.525 1.0 92.94 ? 616 ILE A CG2 1 C7BW82 UNP 616 I +ATOM 4885 C CD1 . ILE A 1 616 ? 13.055 -19.680 -0.987 1.0 92.94 ? 616 ILE A CD1 1 C7BW82 UNP 616 I +ATOM 4886 N N . PHE A 1 617 ? 12.764 -23.897 -4.653 1.0 92.25 ? 617 PHE A N 1 C7BW82 UNP 617 F +ATOM 4887 C CA . PHE A 1 617 ? 13.323 -25.027 -5.387 1.0 92.25 ? 617 PHE A CA 1 C7BW82 UNP 617 F +ATOM 4888 C C . PHE A 1 617 ? 12.652 -25.198 -6.756 1.0 92.25 ? 617 PHE A C 1 C7BW82 UNP 617 F +ATOM 4889 C CB . PHE A 1 617 ? 13.190 -26.289 -4.528 1.0 92.25 ? 617 PHE A CB 1 C7BW82 UNP 617 F +ATOM 4890 O O . PHE A 1 617 ? 13.342 -25.317 -7.771 1.0 92.25 ? 617 PHE A O 1 C7BW82 UNP 617 F +ATOM 4891 C CG . PHE A 1 617 ? 13.727 -27.528 -5.210 1.0 92.25 ? 617 PHE A CG 1 C7BW82 UNP 617 F +ATOM 4892 C CD1 . PHE A 1 617 ? 12.847 -28.434 -5.831 1.0 92.25 ? 617 PHE A CD1 1 C7BW82 UNP 617 F +ATOM 4893 C CD2 . PHE A 1 617 ? 15.114 -27.755 -5.253 1.0 92.25 ? 617 PHE A CD2 1 C7BW82 UNP 617 F +ATOM 4894 C CE1 . PHE A 1 617 ? 13.355 -29.567 -6.490 1.0 92.25 ? 617 PHE A CE1 1 C7BW82 UNP 617 F +ATOM 4895 C CE2 . PHE A 1 617 ? 15.622 -28.888 -5.910 1.0 92.25 ? 617 PHE A CE2 1 C7BW82 UNP 617 F +ATOM 4896 C CZ . PHE A 1 617 ? 14.742 -29.794 -6.529 1.0 92.25 ? 617 PHE A CZ 1 C7BW82 UNP 617 F +ATOM 4897 N N . ILE A 1 618 ? 11.317 -25.119 -6.815 1.0 89.31 ? 618 ILE A N 1 C7BW82 UNP 618 I +ATOM 4898 C CA . ILE A 1 618 ? 10.574 -25.174 -8.083 1.0 89.31 ? 618 ILE A CA 1 C7BW82 UNP 618 I +ATOM 4899 C C . ILE A 1 618 ? 10.948 -23.993 -8.988 1.0 89.31 ? 618 ILE A C 1 C7BW82 UNP 618 I +ATOM 4900 C CB . ILE A 1 618 ? 9.049 -25.222 -7.834 1.0 89.31 ? 618 ILE A CB 1 C7BW82 UNP 618 I +ATOM 4901 O O . ILE A 1 618 ? 11.164 -24.183 -10.186 1.0 89.31 ? 618 ILE A O 1 C7BW82 UNP 618 I +ATOM 4902 C CG1 . ILE A 1 618 ? 8.651 -26.527 -7.115 1.0 89.31 ? 618 ILE A CG1 1 C7BW82 UNP 618 I +ATOM 4903 C CG2 . ILE A 1 618 ? 8.276 -25.154 -9.171 1.0 89.31 ? 618 ILE A CG2 1 C7BW82 UNP 618 I +ATOM 4904 C CD1 . ILE A 1 618 ? 7.229 -26.486 -6.548 1.0 89.31 ? 618 ILE A CD1 1 C7BW82 UNP 618 I +ATOM 4905 N N . ALA A 1 619 ? 11.040 -22.775 -8.445 1.0 88.50 ? 619 ALA A N 1 C7BW82 UNP 619 A +ATOM 4906 C CA . ALA A 1 619 ? 11.413 -21.599 -9.231 1.0 88.50 ? 619 ALA A CA 1 C7BW82 UNP 619 A +ATOM 4907 C C . ALA A 1 619 ? 12.817 -21.742 -9.837 1.0 88.50 ? 619 ALA A C 1 C7BW82 UNP 619 A +ATOM 4908 C CB . ALA A 1 619 ? 11.308 -20.351 -8.351 1.0 88.50 ? 619 ALA A CB 1 C7BW82 UNP 619 A +ATOM 4909 O O . ALA A 1 619 ? 13.004 -21.482 -11.026 1.0 88.50 ? 619 ALA A O 1 C7BW82 UNP 619 A +ATOM 4910 N N . PHE A 1 620 ? 13.779 -22.217 -9.047 1.0 86.75 ? 620 PHE A N 1 C7BW82 UNP 620 F +ATOM 4911 C CA . PHE A 1 620 ? 15.145 -22.465 -9.494 1.0 86.75 ? 620 PHE A CA 1 C7BW82 UNP 620 F +ATOM 4912 C C . PHE A 1 620 ? 15.207 -23.539 -10.582 1.0 86.75 ? 620 PHE A C 1 C7BW82 UNP 620 F +ATOM 4913 C CB . PHE A 1 620 ? 15.977 -22.853 -8.277 1.0 86.75 ? 620 PHE A CB 1 C7BW82 UNP 620 F +ATOM 4914 O O . PHE A 1 620 ? 15.875 -23.344 -11.594 1.0 86.75 ? 620 PHE A O 1 C7BW82 UNP 620 F +ATOM 4915 C CG . PHE A 1 620 ? 17.472 -22.845 -8.504 1.0 86.75 ? 620 PHE A CG 1 C7BW82 UNP 620 F +ATOM 4916 C CD1 . PHE A 1 620 ? 18.162 -24.047 -8.740 1.0 86.75 ? 620 PHE A CD1 1 C7BW82 UNP 620 F +ATOM 4917 C CD2 . PHE A 1 620 ? 18.184 -21.643 -8.346 1.0 86.75 ? 620 PHE A CD2 1 C7BW82 UNP 620 F +ATOM 4918 C CE1 . PHE A 1 620 ? 19.566 -24.069 -8.680 1.0 86.75 ? 620 PHE A CE1 1 C7BW82 UNP 620 F +ATOM 4919 C CE2 . PHE A 1 620 ? 19.587 -21.660 -8.282 1.0 86.75 ? 620 PHE A CE2 1 C7BW82 UNP 620 F +ATOM 4920 C CZ . PHE A 1 620 ? 20.266 -22.889 -8.374 1.0 86.75 ? 620 PHE A CZ 1 C7BW82 UNP 620 F +ATOM 4921 N N . PHE A 1 621 ? 14.459 -24.634 -10.423 1.0 83.69 ? 621 PHE A N 1 C7BW82 UNP 621 F +ATOM 4922 C CA . PHE A 1 621 ? 14.384 -25.693 -11.428 1.0 83.69 ? 621 PHE A CA 1 C7BW82 UNP 621 F +ATOM 4923 C C . PHE A 1 621 ? 13.797 -25.202 -12.763 1.0 83.69 ? 621 PHE A C 1 C7BW82 UNP 621 F +ATOM 4924 C CB . PHE A 1 621 ? 13.567 -26.859 -10.856 1.0 83.69 ? 621 PHE A CB 1 C7BW82 UNP 621 F +ATOM 4925 O O . PHE A 1 621 ? 14.269 -25.602 -13.824 1.0 83.69 ? 621 PHE A O 1 C7BW82 UNP 621 F +ATOM 4926 C CG . PHE A 1 621 ? 13.498 -28.054 -11.785 1.0 83.69 ? 621 PHE A CG 1 C7BW82 UNP 621 F +ATOM 4927 C CD1 . PHE A 1 621 ? 12.371 -28.253 -12.605 1.0 83.69 ? 621 PHE A CD1 1 C7BW82 UNP 621 F +ATOM 4928 C CD2 . PHE A 1 621 ? 14.580 -28.951 -11.856 1.0 83.69 ? 621 PHE A CD2 1 C7BW82 UNP 621 F +ATOM 4929 C CE1 . PHE A 1 621 ? 12.326 -29.345 -13.490 1.0 83.69 ? 621 PHE A CE1 1 C7BW82 UNP 621 F +ATOM 4930 C CE2 . PHE A 1 621 ? 14.536 -30.043 -12.741 1.0 83.69 ? 621 PHE A CE2 1 C7BW82 UNP 621 F +ATOM 4931 C CZ . PHE A 1 621 ? 13.409 -30.240 -13.557 1.0 83.69 ? 621 PHE A CZ 1 C7BW82 UNP 621 F +ATOM 4932 N N . LEU A 1 622 ? 12.783 -24.328 -12.728 1.0 80.56 ? 622 LEU A N 1 C7BW82 UNP 622 L +ATOM 4933 C CA . LEU A 1 622 ? 12.101 -23.851 -13.937 1.0 80.56 ? 622 LEU A CA 1 C7BW82 UNP 622 L +ATOM 4934 C C . LEU A 1 622 ? 12.811 -22.694 -14.654 1.0 80.56 ? 622 LEU A C 1 C7BW82 UNP 622 L +ATOM 4935 C CB . LEU A 1 622 ? 10.658 -23.446 -13.587 1.0 80.56 ? 622 LEU A CB 1 C7BW82 UNP 622 L +ATOM 4936 O O . LEU A 1 622 ? 12.710 -22.603 -15.877 1.0 80.56 ? 622 LEU A O 1 C7BW82 UNP 622 L +ATOM 4937 C CG . LEU A 1 622 ? 9.723 -24.611 -13.213 1.0 80.56 ? 622 LEU A CG 1 C7BW82 UNP 622 L +ATOM 4938 C CD1 . LEU A 1 622 ? 8.329 -24.060 -12.914 1.0 80.56 ? 622 LEU A CD1 1 C7BW82 UNP 622 L +ATOM 4939 C CD2 . LEU A 1 622 ? 9.563 -25.635 -14.340 1.0 80.56 ? 622 LEU A CD2 1 C7BW82 UNP 622 L +ATOM 4940 N N . TYR A 1 623 ? 13.472 -21.792 -13.922 1.0 76.88 ? 623 TYR A N 1 C7BW82 UNP 623 Y +ATOM 4941 C CA . TYR A 1 623 ? 13.964 -20.522 -14.478 1.0 76.88 ? 623 TYR A CA 1 C7BW82 UNP 623 Y +ATOM 4942 C C . TYR A 1 623 ? 15.480 -20.364 -14.492 1.0 76.88 ? 623 TYR A C 1 C7BW82 UNP 623 Y +ATOM 4943 C CB . TYR A 1 623 ? 13.305 -19.342 -13.755 1.0 76.88 ? 623 TYR A CB 1 C7BW82 UNP 623 Y +ATOM 4944 O O . TYR A 1 623 ? 15.972 -19.431 -15.132 1.0 76.88 ? 623 TYR A O 1 C7BW82 UNP 623 Y +ATOM 4945 C CG . TYR A 1 623 ? 11.837 -19.196 -14.086 1.0 76.88 ? 623 TYR A CG 1 C7BW82 UNP 623 Y +ATOM 4946 C CD1 . TYR A 1 623 ? 11.459 -18.651 -15.328 1.0 76.88 ? 623 TYR A CD1 1 C7BW82 UNP 623 Y +ATOM 4947 C CD2 . TYR A 1 623 ? 10.858 -19.631 -13.177 1.0 76.88 ? 623 TYR A CD2 1 C7BW82 UNP 623 Y +ATOM 4948 C CE1 . TYR A 1 623 ? 10.098 -18.540 -15.668 1.0 76.88 ? 623 TYR A CE1 1 C7BW82 UNP 623 Y +ATOM 4949 C CE2 . TYR A 1 623 ? 9.496 -19.507 -13.505 1.0 76.88 ? 623 TYR A CE2 1 C7BW82 UNP 623 Y +ATOM 4950 O OH . TYR A 1 623 ? 7.799 -18.866 -15.068 1.0 76.88 ? 623 TYR A OH 1 C7BW82 UNP 623 Y +ATOM 4951 C CZ . TYR A 1 623 ? 9.115 -18.972 -14.751 1.0 76.88 ? 623 TYR A CZ 1 C7BW82 UNP 623 Y +ATOM 4952 N N . LYS A 1 624 ? 16.241 -21.246 -13.839 1.0 68.94 ? 624 LYS A N 1 C7BW82 UNP 624 K +ATOM 4953 C CA . LYS A 1 624 ? 17.696 -21.176 -13.943 1.0 68.94 ? 624 LYS A CA 1 C7BW82 UNP 624 K +ATOM 4954 C C . LYS A 1 624 ? 18.135 -21.515 -15.377 1.0 68.94 ? 624 LYS A C 1 C7BW82 UNP 624 K +ATOM 4955 C CB . LYS A 1 624 ? 18.354 -22.066 -12.891 1.0 68.94 ? 624 LYS A CB 1 C7BW82 UNP 624 K +ATOM 4956 O O . LYS A 1 624 ? 17.645 -22.493 -15.947 1.0 68.94 ? 624 LYS A O 1 C7BW82 UNP 624 K +ATOM 4957 C CG . LYS A 1 624 ? 19.851 -21.764 -12.828 1.0 68.94 ? 624 LYS A CG 1 C7BW82 UNP 624 K +ATOM 4958 C CD . LYS A 1 624 ? 20.488 -22.485 -11.656 1.0 68.94 ? 624 LYS A CD 1 C7BW82 UNP 624 K +ATOM 4959 C CE . LYS A 1 624 ? 21.928 -21.993 -11.519 1.0 68.94 ? 624 LYS A CE 1 C7BW82 UNP 624 K +ATOM 4960 N NZ . LYS A 1 624 ? 22.603 -22.624 -10.368 1.0 68.94 ? 624 LYS A NZ 1 C7BW82 UNP 624 K +ATOM 4961 N N . PRO A 1 625 ? 19.066 -20.750 -15.977 1.0 53.19 ? 625 PRO A N 1 C7BW82 UNP 625 P +ATOM 4962 C CA . PRO A 1 625 ? 19.606 -21.075 -17.288 1.0 53.19 ? 625 PRO A CA 1 C7BW82 UNP 625 P +ATOM 4963 C C . PRO A 1 625 ? 20.244 -22.464 -17.248 1.0 53.19 ? 625 PRO A C 1 C7BW82 UNP 625 P +ATOM 4964 C CB . PRO A 1 625 ? 20.630 -19.991 -17.640 1.0 53.19 ? 625 PRO A CB 1 C7BW82 UNP 625 P +ATOM 4965 O O . PRO A 1 625 ? 21.189 -22.709 -16.495 1.0 53.19 ? 625 PRO A O 1 C7BW82 UNP 625 P +ATOM 4966 C CG . PRO A 1 625 ? 20.470 -18.932 -16.555 1.0 53.19 ? 625 PRO A CG 1 C7BW82 UNP 625 P +ATOM 4967 C CD . PRO A 1 625 ? 19.698 -19.571 -15.421 1.0 53.19 ? 625 PRO A CD 1 C7BW82 UNP 625 P +ATOM 4968 N N . VAL A 1 626 ? 19.717 -23.373 -18.067 1.0 40.97 ? 626 VAL A N 1 C7BW82 UNP 626 V +ATOM 4969 C CA . VAL A 1 626 ? 20.212 -24.740 -18.250 1.0 40.97 ? 626 VAL A CA 1 C7BW82 UNP 626 V +ATOM 4970 C C . VAL A 1 626 ? 21.548 -24.692 -18.994 1.0 40.97 ? 626 VAL A C 1 C7BW82 UNP 626 V +ATOM 4971 C CB . VAL A 1 626 ? 19.164 -25.617 -18.974 1.0 40.97 ? 626 VAL A CB 1 C7BW82 UNP 626 V +ATOM 4972 O O . VAL A 1 626 ? 21.621 -24.925 -20.191 1.0 40.97 ? 626 VAL A O 1 C7BW82 UNP 626 V +ATOM 4973 C CG1 . VAL A 1 626 ? 19.618 -27.079 -19.108 1.0 40.97 ? 626 VAL A CG1 1 C7BW82 UNP 626 V +ATOM 4974 C CG2 . VAL A 1 626 ? 17.830 -25.629 -18.213 1.0 40.97 ? 626 VAL A CG2 1 C7BW82 UNP 626 V +ATOM 4975 N N . TYR A 1 627 ? 22.606 -24.341 -18.272 1.0 44.75 ? 627 TYR A N 1 C7BW82 UNP 627 Y +ATOM 4976 C CA . TYR A 1 627 ? 23.993 -24.693 -18.574 1.0 44.75 ? 627 TYR A CA 1 C7BW82 UNP 627 Y +ATOM 4977 C C . TYR A 1 627 ? 24.751 -24.799 -17.243 1.0 44.75 ? 627 TYR A C 1 C7BW82 UNP 627 Y +ATOM 4978 C CB . TYR A 1 627 ? 24.633 -23.736 -19.607 1.0 44.75 ? 627 TYR A CB 1 C7BW82 UNP 627 Y +ATOM 4979 O O . TYR A 1 627 ? 25.630 -24.006 -16.926 1.0 44.75 ? 627 TYR A O 1 C7BW82 UNP 627 Y +ATOM 4980 C CG . TYR A 1 627 ? 24.775 -24.349 -20.992 1.0 44.75 ? 627 TYR A CG 1 C7BW82 UNP 627 Y +ATOM 4981 C CD1 . TYR A 1 627 ? 25.818 -25.260 -21.257 1.0 44.75 ? 627 TYR A CD1 1 C7BW82 UNP 627 Y +ATOM 4982 C CD2 . TYR A 1 627 ? 23.860 -24.022 -22.011 1.0 44.75 ? 627 TYR A CD2 1 C7BW82 UNP 627 Y +ATOM 4983 C CE1 . TYR A 1 627 ? 25.937 -25.853 -22.531 1.0 44.75 ? 627 TYR A CE1 1 C7BW82 UNP 627 Y +ATOM 4984 C CE2 . TYR A 1 627 ? 23.975 -24.610 -23.285 1.0 44.75 ? 627 TYR A CE2 1 C7BW82 UNP 627 Y +ATOM 4985 O OH . TYR A 1 627 ? 25.113 -26.097 -24.777 1.0 44.75 ? 627 TYR A OH 1 C7BW82 UNP 627 Y +ATOM 4986 C CZ . TYR A 1 627 ? 25.012 -25.528 -23.547 1.0 44.75 ? 627 TYR A CZ 1 C7BW82 UNP 627 Y +ATOM 4987 N N . SER A 1 628 ? 24.345 -25.741 -16.388 1.0 34.31 ? 628 SER A N 1 C7BW82 UNP 628 S +ATOM 4988 C CA . SER A 1 628 ? 25.216 -26.326 -15.357 1.0 34.31 ? 628 SER A CA 1 C7BW82 UNP 628 S +ATOM 4989 C C . SER A 1 628 ? 24.569 -27.561 -14.710 1.0 34.31 ? 628 SER A C 1 C7BW82 UNP 628 S +ATOM 4990 C CB . SER A 1 628 ? 25.679 -25.324 -14.278 1.0 34.31 ? 628 SER A CB 1 C7BW82 UNP 628 S +ATOM 4991 O O . SER A 1 628 ? 23.454 -27.515 -14.199 1.0 34.31 ? 628 SER A O 1 C7BW82 UNP 628 S +ATOM 4992 O OG . SER A 1 628 ? 24.677 -24.407 -13.894 1.0 34.31 ? 628 SER A OG 1 C7BW82 UNP 628 S +ATOM 4993 N N . SER A 1 629 ? 25.311 -28.668 -14.797 1.0 29.03 ? 629 SER A N 1 C7BW82 UNP 629 S +ATOM 4994 C CA . SER A 1 629 ? 25.302 -29.903 -13.989 1.0 29.03 ? 629 SER A CA 1 C7BW82 UNP 629 S +ATOM 4995 C C . SER A 1 629 ? 24.085 -30.839 -13.909 1.0 29.03 ? 629 SER A C 1 C7BW82 UNP 629 S +ATOM 4996 C CB . SER A 1 629 ? 25.864 -29.626 -12.589 1.0 29.03 ? 629 SER A CB 1 C7BW82 UNP 629 S +ATOM 4997 O O . SER A 1 629 ? 24.311 -32.014 -13.635 1.0 29.03 ? 629 SER A O 1 C7BW82 UNP 629 S +ATOM 4998 O OG . SER A 1 629 ? 25.039 -28.736 -11.867 1.0 29.03 ? 629 SER A OG 1 C7BW82 UNP 629 S +ATOM 4999 N N . PHE A 1 630 ? 22.843 -30.433 -14.188 1.0 34.22 ? 630 PHE A N 1 C7BW82 UNP 630 F +ATOM 5000 C CA . PHE A 1 630 ? 21.673 -31.327 -13.999 1.0 34.22 ? 630 PHE A CA 1 C7BW82 UNP 630 F +ATOM 5001 C C . PHE A 1 630 ? 21.098 -31.986 -15.265 1.0 34.22 ? 630 PHE A C 1 C7BW82 UNP 630 F +ATOM 5002 C CB . PHE A 1 630 ? 20.617 -30.641 -13.124 1.0 34.22 ? 630 PHE A CB 1 C7BW82 UNP 630 F +ATOM 5003 O O . PHE A 1 630 ? 20.063 -32.644 -15.201 1.0 34.22 ? 630 PHE A O 1 C7BW82 UNP 630 F +ATOM 5004 C CG . PHE A 1 630 ? 20.950 -30.720 -11.647 1.0 34.22 ? 630 PHE A CG 1 C7BW82 UNP 630 F +ATOM 5005 C CD1 . PHE A 1 630 ? 20.846 -31.953 -10.978 1.0 34.22 ? 630 PHE A CD1 1 C7BW82 UNP 630 F +ATOM 5006 C CD2 . PHE A 1 630 ? 21.371 -29.579 -10.942 1.0 34.22 ? 630 PHE A CD2 1 C7BW82 UNP 630 F +ATOM 5007 C CE1 . PHE A 1 630 ? 21.129 -32.043 -9.604 1.0 34.22 ? 630 PHE A CE1 1 C7BW82 UNP 630 F +ATOM 5008 C CE2 . PHE A 1 630 ? 21.656 -29.668 -9.568 1.0 34.22 ? 630 PHE A CE2 1 C7BW82 UNP 630 F +ATOM 5009 C CZ . PHE A 1 630 ? 21.528 -30.898 -8.897 1.0 34.22 ? 630 PHE A CZ 1 C7BW82 UNP 630 F +ATOM 5010 N N . GLN A 1 631 ? 21.779 -31.892 -16.410 1.0 32.00 ? 631 GLN A N 1 C7BW82 UNP 631 Q +ATOM 5011 C CA . GLN A 1 631 ? 21.365 -32.594 -17.639 1.0 32.00 ? 631 GLN A CA 1 C7BW82 UNP 631 Q +ATOM 5012 C C . GLN A 1 631 ? 21.539 -34.126 -17.590 1.0 32.00 ? 631 GLN A C 1 C7BW82 UNP 631 Q +ATOM 5013 C CB . GLN A 1 631 ? 22.067 -31.974 -18.862 1.0 32.00 ? 631 GLN A CB 1 C7BW82 UNP 631 Q +ATOM 5014 O O . GLN A 1 631 ? 21.049 -34.802 -18.487 1.0 32.00 ? 631 GLN A O 1 C7BW82 UNP 631 Q +ATOM 5015 C CG . GLN A 1 631 ? 21.127 -31.010 -19.601 1.0 32.00 ? 631 GLN A CG 1 C7BW82 UNP 631 Q +ATOM 5016 C CD . GLN A 1 631 ? 21.791 -30.304 -20.780 1.0 32.00 ? 631 GLN A CD 1 C7BW82 UNP 631 Q +ATOM 5017 N NE2 . GLN A 1 631 ? 21.029 -29.651 -21.629 1.0 32.00 ? 631 GLN A NE2 1 C7BW82 UNP 631 Q +ATOM 5018 O OE1 . GLN A 1 631 ? 22.997 -30.285 -20.949 1.0 32.00 ? 631 GLN A OE1 1 C7BW82 UNP 631 Q +ATOM 5019 N N . ASN A 1 632 ? 22.166 -34.672 -16.542 1.0 29.59 ? 632 ASN A N 1 C7BW82 UNP 632 N +ATOM 5020 C CA . ASN A 1 632 ? 22.398 -36.114 -16.382 1.0 29.59 ? 632 ASN A CA 1 C7BW82 UNP 632 N +ATOM 5021 C C . ASN A 1 632 ? 21.447 -36.818 -15.398 1.0 29.59 ? 632 ASN A C 1 C7BW82 UNP 632 N +ATOM 5022 C CB . ASN A 1 632 ? 23.882 -36.352 -16.033 1.0 29.59 ? 632 ASN A CB 1 C7BW82 UNP 632 N +ATOM 5023 O O . ASN A 1 632 ? 21.641 -37.999 -15.129 1.0 29.59 ? 632 ASN A O 1 C7BW82 UNP 632 N +ATOM 5024 C CG . ASN A 1 632 ? 24.778 -36.454 -17.254 1.0 29.59 ? 632 ASN A CG 1 C7BW82 UNP 632 N +ATOM 5025 N ND2 . ASN A 1 632 ? 26.051 -36.694 -17.050 1.0 29.59 ? 632 ASN A ND2 1 C7BW82 UNP 632 N +ATOM 5026 O OD1 . ASN A 1 632 ? 24.376 -36.318 -18.394 1.0 29.59 ? 632 ASN A OD1 1 C7BW82 UNP 632 N +ATOM 5027 N N . LEU A 1 633 ? 20.429 -36.143 -14.851 1.0 37.53 ? 633 LEU A N 1 C7BW82 UNP 633 L +ATOM 5028 C CA . LEU A 1 633 ? 19.397 -36.837 -14.074 1.0 37.53 ? 633 LEU A CA 1 C7BW82 UNP 633 L +ATOM 5029 C C . LEU A 1 633 ? 18.197 -37.155 -14.969 1.0 37.53 ? 633 LEU A C 1 C7BW82 UNP 633 L +ATOM 5030 C CB . LEU A 1 633 ? 19.025 -36.054 -12.802 1.0 37.53 ? 633 LEU A CB 1 C7BW82 UNP 633 L +ATOM 5031 O O . LEU A 1 633 ? 17.474 -36.259 -15.407 1.0 37.53 ? 633 LEU A O 1 C7BW82 UNP 633 L +ATOM 5032 C CG . LEU A 1 633 ? 20.121 -36.030 -11.717 1.0 37.53 ? 633 LEU A CG 1 C7BW82 UNP 633 L +ATOM 5033 C CD1 . LEU A 1 633 ? 19.603 -35.269 -10.496 1.0 37.53 ? 633 LEU A CD1 1 C7BW82 UNP 633 L +ATOM 5034 C CD2 . LEU A 1 633 ? 20.522 -37.423 -11.220 1.0 37.53 ? 633 LEU A CD2 1 C7BW82 UNP 633 L +ATOM 5035 N N . ASP A 1 634 ? 17.951 -38.450 -15.169 1.0 32.59 ? 634 ASP A N 1 C7BW82 UNP 634 D +ATOM 5036 C CA . ASP A 1 634 ? 16.846 -39.075 -15.917 1.0 32.59 ? 634 ASP A CA 1 C7BW82 UNP 634 D +ATOM 5037 C C . ASP A 1 634 ? 15.412 -38.658 -15.497 1.0 32.59 ? 634 ASP A C 1 C7BW82 UNP 634 D +ATOM 5038 C CB . ASP A 1 634 ? 17.017 -40.603 -15.803 1.0 32.59 ? 634 ASP A CB 1 C7BW82 UNP 634 D +ATOM 5039 O O . ASP A 1 634 ? 14.419 -39.177 -16.009 1.0 32.59 ? 634 ASP A O 1 C7BW82 UNP 634 D +ATOM 5040 C CG . ASP A 1 634 ? 18.055 -41.153 -16.781 1.0 32.59 ? 634 ASP A CG 1 C7BW82 UNP 634 D +ATOM 5041 O OD1 . ASP A 1 634 ? 17.956 -40.767 -17.972 1.0 32.59 ? 634 ASP A OD1 1 C7BW82 UNP 634 D +ATOM 5042 O OD2 . ASP A 1 634 ? 18.874 -41.983 -16.339 1.0 32.59 ? 634 ASP A OD2 1 C7BW82 UNP 634 D +ATOM 5043 N N . LEU A 1 635 ? 15.255 -37.670 -14.613 1.0 38.25 ? 635 LEU A N 1 C7BW82 UNP 635 L +ATOM 5044 C CA . LEU A 1 635 ? 13.969 -37.105 -14.199 1.0 38.25 ? 635 LEU A CA 1 C7BW82 UNP 635 L +ATOM 5045 C C . LEU A 1 635 ? 13.273 -36.305 -15.311 1.0 38.25 ? 635 LEU A C 1 C7BW82 UNP 635 L +ATOM 5046 C CB . LEU A 1 635 ? 14.201 -36.238 -12.949 1.0 38.25 ? 635 LEU A CB 1 C7BW82 UNP 635 L +ATOM 5047 O O . LEU A 1 635 ? 12.043 -36.309 -15.391 1.0 38.25 ? 635 LEU A O 1 C7BW82 UNP 635 L +ATOM 5048 C CG . LEU A 1 635 ? 14.323 -37.069 -11.659 1.0 38.25 ? 635 LEU A CG 1 C7BW82 UNP 635 L +ATOM 5049 C CD1 . LEU A 1 635 ? 14.913 -36.212 -10.540 1.0 38.25 ? 635 LEU A CD1 1 C7BW82 UNP 635 L +ATOM 5050 C CD2 . LEU A 1 635 ? 12.954 -37.580 -11.197 1.0 38.25 ? 635 LEU A CD2 1 C7BW82 UNP 635 L +ATOM 5051 N N . ILE A 1 636 ? 14.026 -35.672 -16.219 1.0 37.06 ? 636 ILE A N 1 C7BW82 UNP 636 I +ATOM 5052 C CA . ILE A 1 636 ? 13.432 -34.984 -17.382 1.0 37.06 ? 636 ILE A CA 1 C7BW82 UNP 636 I +ATOM 5053 C C . ILE A 1 636 ? 12.802 -36.013 -18.340 1.0 37.06 ? 636 ILE A C 1 C7BW82 UNP 636 I +ATOM 5054 C CB . ILE A 1 636 ? 14.465 -34.052 -18.062 1.0 37.06 ? 636 ILE A CB 1 C7BW82 UNP 636 I +ATOM 5055 O O . ILE A 1 636 ? 11.733 -35.766 -18.902 1.0 37.06 ? 636 ILE A O 1 C7BW82 UNP 636 I +ATOM 5056 C CG1 . ILE A 1 636 ? 14.899 -32.942 -17.071 1.0 37.06 ? 636 ILE A CG1 1 C7BW82 UNP 636 I +ATOM 5057 C CG2 . ILE A 1 636 ? 13.884 -33.425 -19.346 1.0 37.06 ? 636 ILE A CG2 1 C7BW82 UNP 636 I +ATOM 5058 C CD1 . ILE A 1 636 ? 16.049 -32.055 -17.565 1.0 37.06 ? 636 ILE A CD1 1 C7BW82 UNP 636 I +ATOM 5059 N N . ASN A 1 637 ? 13.382 -37.214 -18.443 1.0 27.33 ? 637 ASN A N 1 C7BW82 UNP 637 N +ATOM 5060 C CA . ASN A 1 637 ? 12.834 -38.305 -19.251 1.0 27.33 ? 637 ASN A CA 1 C7BW82 UNP 637 N +ATOM 5061 C C . ASN A 1 637 ? 11.507 -38.864 -18.702 1.0 27.33 ? 637 ASN A C 1 C7BW82 UNP 637 N +ATOM 5062 C CB . ASN A 1 637 ? 13.910 -39.399 -19.419 1.0 27.33 ? 637 ASN A CB 1 C7BW82 UNP 637 N +ATOM 5063 O O . ASN A 1 637 ? 10.695 -39.356 -19.487 1.0 27.33 ? 637 ASN A O 1 C7BW82 UNP 637 N +ATOM 5064 C CG . ASN A 1 637 ? 14.874 -39.121 -20.560 1.0 27.33 ? 637 ASN A CG 1 C7BW82 UNP 637 N +ATOM 5065 N ND2 . ASN A 1 637 ? 16.066 -39.672 -20.515 1.0 27.33 ? 637 ASN A ND2 1 C7BW82 UNP 637 N +ATOM 5066 O OD1 . ASN A 1 637 ? 14.548 -38.440 -21.519 1.0 27.33 ? 637 ASN A OD1 1 C7BW82 UNP 637 N +ATOM 5067 N N . LEU A 1 638 ? 11.228 -38.737 -17.399 1.0 34.00 ? 638 LEU A N 1 C7BW82 UNP 638 L +ATOM 5068 C CA . LEU A 1 638 ? 9.937 -39.123 -16.808 1.0 34.00 ? 638 LEU A CA 1 C7BW82 UNP 638 L +ATOM 5069 C C . LEU A 1 638 ? 8.805 -38.158 -17.193 1.0 34.00 ? 638 LEU A C 1 C7BW82 UNP 638 L +ATOM 5070 C CB . LEU A 1 638 ? 10.094 -39.249 -15.280 1.0 34.00 ? 638 LEU A CB 1 C7BW82 UNP 638 L +ATOM 5071 O O . LEU A 1 638 ? 7.710 -38.604 -17.533 1.0 34.00 ? 638 LEU A O 1 C7BW82 UNP 638 L +ATOM 5072 C CG . LEU A 1 638 ? 10.417 -40.690 -14.846 1.0 34.00 ? 638 LEU A CG 1 C7BW82 UNP 638 L +ATOM 5073 C CD1 . LEU A 1 638 ? 11.126 -40.700 -13.495 1.0 34.00 ? 638 LEU A CD1 1 C7BW82 UNP 638 L +ATOM 5074 C CD2 . LEU A 1 638 ? 9.134 -41.517 -14.731 1.0 34.00 ? 638 LEU A CD2 1 C7BW82 UNP 638 L +ATOM 5075 N N . PHE A 1 639 ? 9.074 -36.849 -17.228 1.0 34.72 ? 639 PHE A N 1 C7BW82 UNP 639 F +ATOM 5076 C CA . PHE A 1 639 ? 8.087 -35.857 -17.680 1.0 34.72 ? 639 PHE A CA 1 C7BW82 UNP 639 F +ATOM 5077 C C . PHE A 1 639 ? 7.864 -35.886 -19.198 1.0 34.72 ? 639 PHE A C 1 C7BW82 UNP 639 F +ATOM 5078 C CB . PHE A 1 639 ? 8.488 -34.454 -17.198 1.0 34.72 ? 639 PHE A CB 1 C7BW82 UNP 639 F +ATOM 5079 O O . PHE A 1 639 ? 6.753 -35.633 -19.664 1.0 34.72 ? 639 PHE A O 1 C7BW82 UNP 639 F +ATOM 5080 C CG . PHE A 1 639 ? 7.689 -33.996 -15.994 1.0 34.72 ? 639 PHE A CG 1 C7BW82 UNP 639 F +ATOM 5081 C CD1 . PHE A 1 639 ? 6.416 -33.420 -16.178 1.0 34.72 ? 639 PHE A CD1 1 C7BW82 UNP 639 F +ATOM 5082 C CD2 . PHE A 1 639 ? 8.194 -34.175 -14.693 1.0 34.72 ? 639 PHE A CD2 1 C7BW82 UNP 639 F +ATOM 5083 C CE1 . PHE A 1 639 ? 5.658 -33.011 -15.066 1.0 34.72 ? 639 PHE A CE1 1 C7BW82 UNP 639 F +ATOM 5084 C CE2 . PHE A 1 639 ? 7.435 -33.766 -13.582 1.0 34.72 ? 639 PHE A CE2 1 C7BW82 UNP 639 F +ATOM 5085 C CZ . PHE A 1 639 ? 6.169 -33.182 -13.768 1.0 34.72 ? 639 PHE A CZ 1 C7BW82 UNP 639 F +ATOM 5086 N N . VAL A 1 640 ? 8.897 -36.223 -19.977 1.0 37.94 ? 640 VAL A N 1 C7BW82 UNP 640 V +ATOM 5087 C CA . VAL A 1 640 ? 8.825 -36.303 -21.446 1.0 37.94 ? 640 VAL A CA 1 C7BW82 UNP 640 V +ATOM 5088 C C . VAL A 1 640 ? 8.120 -37.580 -21.931 1.0 37.94 ? 640 VAL A C 1 C7BW82 UNP 640 V +ATOM 5089 C CB . VAL A 1 640 ? 10.236 -36.124 -22.047 1.0 37.94 ? 640 VAL A CB 1 C7BW82 UNP 640 V +ATOM 5090 O O . VAL A 1 640 ? 7.471 -37.543 -22.975 1.0 37.94 ? 640 VAL A O 1 C7BW82 UNP 640 V +ATOM 5091 C CG1 . VAL A 1 640 ? 10.285 -36.345 -23.564 1.0 37.94 ? 640 VAL A CG1 1 C7BW82 UNP 640 V +ATOM 5092 C CG2 . VAL A 1 640 ? 10.743 -34.693 -21.801 1.0 37.94 ? 640 VAL A CG2 1 C7BW82 UNP 640 V +ATOM 5093 N N . LYS A 1 641 ? 8.160 -38.683 -21.165 1.0 30.98 ? 641 LYS A N 1 C7BW82 UNP 641 K +ATOM 5094 C CA . LYS A 1 641 ? 7.457 -39.946 -21.486 1.0 30.98 ? 641 LYS A CA 1 C7BW82 UNP 641 K +ATOM 5095 C C . LYS A 1 641 ? 5.954 -39.946 -21.170 1.0 30.98 ? 641 LYS A C 1 C7BW82 UNP 641 K +ATOM 5096 C CB . LYS A 1 641 ? 8.164 -41.129 -20.799 1.0 30.98 ? 641 LYS A CB 1 C7BW82 UNP 641 K +ATOM 5097 O O . LYS A 1 641 ? 5.264 -40.910 -21.502 1.0 30.98 ? 641 LYS A O 1 C7BW82 UNP 641 K +ATOM 5098 C CG . LYS A 1 641 ? 9.366 -41.627 -21.615 1.0 30.98 ? 641 LYS A CG 1 C7BW82 UNP 641 K +ATOM 5099 C CD . LYS A 1 641 ? 10.071 -42.784 -20.895 1.0 30.98 ? 641 LYS A CD 1 C7BW82 UNP 641 K +ATOM 5100 C CE . LYS A 1 641 ? 11.200 -43.350 -21.765 1.0 30.98 ? 641 LYS A CE 1 C7BW82 UNP 641 K +ATOM 5101 N NZ . LYS A 1 641 ? 11.950 -44.427 -21.068 1.0 30.98 ? 641 LYS A NZ 1 C7BW82 UNP 641 K +ATOM 5102 N N . MET A 1 642 ? 5.418 -38.891 -20.557 1.0 38.91 ? 642 MET A N 1 C7BW82 UNP 642 M +ATOM 5103 C CA . MET A 1 642 ? 3.988 -38.796 -20.266 1.0 38.91 ? 642 MET A CA 1 C7BW82 UNP 642 M +ATOM 5104 C C . MET A 1 642 ? 3.224 -38.503 -21.575 1.0 38.91 ? 642 MET A C 1 C7BW82 UNP 642 M +ATOM 5105 C CB . MET A 1 642 ? 3.758 -37.740 -19.164 1.0 38.91 ? 642 MET A CB 1 C7BW82 UNP 642 M +ATOM 5106 O O . MET A 1 642 ? 3.287 -37.389 -22.090 1.0 38.91 ? 642 MET A O 1 C7BW82 UNP 642 M +ATOM 5107 C CG . MET A 1 642 ? 2.571 -38.080 -18.252 1.0 38.91 ? 642 MET A CG 1 C7BW82 UNP 642 M +ATOM 5108 S SD . MET A 1 642 ? 3.015 -38.873 -16.678 1.0 38.91 ? 642 MET A SD 1 C7BW82 UNP 642 M +ATOM 5109 C CE . MET A 1 642 ? 2.813 -37.488 -15.523 1.0 38.91 ? 642 MET A CE 1 C7BW82 UNP 642 M +ATOM 5110 N N . GLY A 1 643 ? 2.536 -39.511 -22.131 1.0 46.94 ? 643 GLY A N 1 C7BW82 UNP 643 G +ATOM 5111 C CA . GLY A 1 643 ? 1.706 -39.427 -23.347 1.0 46.94 ? 643 GLY A CA 1 C7BW82 UNP 643 G +ATOM 5112 C C . GLY A 1 643 ? 0.482 -38.489 -23.213 1.0 46.94 ? 643 GLY A C 1 C7BW82 UNP 643 G +ATOM 5113 O O . GLY A 1 643 ? 0.593 -37.447 -22.576 1.0 46.94 ? 643 GLY A O 1 C7BW82 UNP 643 G +ATOM 5114 N N . PRO A 1 644 ? -0.712 -38.797 -23.763 1.0 47.16 ? 644 PRO A N 1 C7BW82 UNP 644 P +ATOM 5115 C CA . PRO A 1 644 ? -1.829 -37.849 -23.999 1.0 47.16 ? 644 PRO A CA 1 C7BW82 UNP 644 P +ATOM 5116 C C . PRO A 1 644 ? -2.300 -36.971 -22.809 1.0 47.16 ? 644 PRO A C 1 C7BW82 UNP 644 P +ATOM 5117 C CB . PRO A 1 644 ? -2.974 -38.707 -24.564 1.0 47.16 ? 644 PRO A CB 1 C7BW82 UNP 644 P +ATOM 5118 O O . PRO A 1 644 ? -2.984 -35.970 -23.019 1.0 47.16 ? 644 PRO A O 1 C7BW82 UNP 644 P +ATOM 5119 C CG . PRO A 1 644 ? -2.610 -40.140 -24.179 1.0 47.16 ? 644 PRO A CG 1 C7BW82 UNP 644 P +ATOM 5120 C CD . PRO A 1 644 ? -1.087 -40.125 -24.206 1.0 47.16 ? 644 PRO A CD 1 C7BW82 UNP 644 P +ATOM 5121 N N . LYS A 1 645 ? -1.872 -37.264 -21.571 1.0 47.56 ? 645 LYS A N 1 C7BW82 UNP 645 K +ATOM 5122 C CA . LYS A 1 645 ? -1.957 -36.382 -20.389 1.0 47.56 ? 645 LYS A CA 1 C7BW82 UNP 645 K +ATOM 5123 C C . LYS A 1 645 ? -1.195 -35.046 -20.529 1.0 47.56 ? 645 LYS A C 1 C7BW82 UNP 645 K +ATOM 5124 C CB . LYS A 1 645 ? -1.463 -37.151 -19.146 1.0 47.56 ? 645 LYS A CB 1 C7BW82 UNP 645 K +ATOM 5125 O O . LYS A 1 645 ? -1.526 -34.097 -19.817 1.0 47.56 ? 645 LYS A O 1 C7BW82 UNP 645 K +ATOM 5126 C CG . LYS A 1 645 ? -2.416 -38.289 -18.733 1.0 47.56 ? 645 LYS A CG 1 C7BW82 UNP 645 K +ATOM 5127 C CD . LYS A 1 645 ? -1.953 -38.986 -17.441 1.0 47.56 ? 645 LYS A CD 1 C7BW82 UNP 645 K +ATOM 5128 C CE . LYS A 1 645 ? -2.955 -40.077 -17.029 1.0 47.56 ? 645 LYS A CE 1 C7BW82 UNP 645 K +ATOM 5129 N NZ . LYS A 1 645 ? -2.554 -40.771 -15.775 1.0 47.56 ? 645 LYS A NZ 1 C7BW82 UNP 645 K +ATOM 5130 N N . ARG A 1 646 ? -0.234 -34.923 -21.458 1.0 53.44 ? 646 ARG A N 1 C7BW82 UNP 646 R +ATOM 5131 C CA . ARG A 1 646 ? 0.491 -33.668 -21.750 1.0 53.44 ? 646 ARG A CA 1 C7BW82 UNP 646 R +ATOM 5132 C C . ARG A 1 646 ? -0.444 -32.550 -22.228 1.0 53.44 ? 646 ARG A C 1 C7BW82 UNP 646 R +ATOM 5133 C CB . ARG A 1 646 ? 1.629 -33.973 -22.740 1.0 53.44 ? 646 ARG A CB 1 C7BW82 UNP 646 R +ATOM 5134 O O . ARG A 1 646 ? -0.350 -31.435 -21.729 1.0 53.44 ? 646 ARG A O 1 C7BW82 UNP 646 R +ATOM 5135 C CG . ARG A 1 646 ? 2.604 -32.800 -22.912 1.0 53.44 ? 646 ARG A CG 1 C7BW82 UNP 646 R +ATOM 5136 C CD . ARG A 1 646 ? 3.849 -33.250 -23.685 1.0 53.44 ? 646 ARG A CD 1 C7BW82 UNP 646 R +ATOM 5137 N NE . ARG A 1 646 ? 4.786 -32.132 -23.886 1.0 53.44 ? 646 ARG A NE 1 C7BW82 UNP 646 R +ATOM 5138 N NH1 . ARG A 1 646 ? 6.526 -33.371 -24.741 1.0 53.44 ? 646 ARG A NH1 1 C7BW82 UNP 646 R +ATOM 5139 N NH2 . ARG A 1 646 ? 6.752 -31.163 -24.503 1.0 53.44 ? 646 ARG A NH2 1 C7BW82 UNP 646 R +ATOM 5140 C CZ . ARG A 1 646 ? 6.012 -32.228 -24.374 1.0 53.44 ? 646 ARG A CZ 1 C7BW82 UNP 646 R +ATOM 5141 N N . ASN A 1 647 ? -1.443 -32.876 -23.055 1.0 60.72 ? 647 ASN A N 1 C7BW82 UNP 647 N +ATOM 5142 C CA . ASN A 1 647 ? -2.428 -31.899 -23.537 1.0 60.72 ? 647 ASN A CA 1 C7BW82 UNP 647 N +ATOM 5143 C C . ASN A 1 647 ? -3.253 -31.270 -22.403 1.0 60.72 ? 647 ASN A C 1 C7BW82 UNP 647 N +ATOM 5144 C CB . ASN A 1 647 ? -3.368 -32.574 -24.557 1.0 60.72 ? 647 ASN A CB 1 C7BW82 UNP 647 N +ATOM 5145 O O . ASN A 1 647 ? -3.607 -30.098 -22.489 1.0 60.72 ? 647 ASN A O 1 C7BW82 UNP 647 N +ATOM 5146 C CG . ASN A 1 647 ? -2.741 -32.782 -25.924 1.0 60.72 ? 647 ASN A CG 1 C7BW82 UNP 647 N +ATOM 5147 N ND2 . ASN A 1 647 ? -3.450 -33.400 -26.839 1.0 60.72 ? 647 ASN A ND2 1 C7BW82 UNP 647 N +ATOM 5148 O OD1 . ASN A 1 647 ? -1.622 -32.394 -26.197 1.0 60.72 ? 647 ASN A OD1 1 C7BW82 UNP 647 N +ATOM 5149 N N . PHE A 1 648 ? -3.576 -32.024 -21.346 1.0 63.38 ? 648 PHE A N 1 C7BW82 UNP 648 F +ATOM 5150 C CA . PHE A 1 648 ? -4.323 -31.485 -20.205 1.0 63.38 ? 648 PHE A CA 1 C7BW82 UNP 648 F +ATOM 5151 C C . PHE A 1 648 ? -3.436 -30.604 -19.318 1.0 63.38 ? 648 PHE A C 1 C7BW82 UNP 648 F +ATOM 5152 C CB . PHE A 1 648 ? -4.977 -32.623 -19.413 1.0 63.38 ? 648 PHE A CB 1 C7BW82 UNP 648 F +ATOM 5153 O O . PHE A 1 648 ? -3.833 -29.494 -18.977 1.0 63.38 ? 648 PHE A O 1 C7BW82 UNP 648 F +ATOM 5154 C CG . PHE A 1 648 ? -5.864 -32.126 -18.286 1.0 63.38 ? 648 PHE A CG 1 C7BW82 UNP 648 F +ATOM 5155 C CD1 . PHE A 1 648 ? -5.375 -32.073 -16.966 1.0 63.38 ? 648 PHE A CD1 1 C7BW82 UNP 648 F +ATOM 5156 C CD2 . PHE A 1 648 ? -7.175 -31.689 -18.561 1.0 63.38 ? 648 PHE A CD2 1 C7BW82 UNP 648 F +ATOM 5157 C CE1 . PHE A 1 648 ? -6.194 -31.592 -15.929 1.0 63.38 ? 648 PHE A CE1 1 C7BW82 UNP 648 F +ATOM 5158 C CE2 . PHE A 1 648 ? -7.992 -31.207 -17.522 1.0 63.38 ? 648 PHE A CE2 1 C7BW82 UNP 648 F +ATOM 5159 C CZ . PHE A 1 648 ? -7.501 -31.159 -16.206 1.0 63.38 ? 648 PHE A CZ 1 C7BW82 UNP 648 F +ATOM 5160 N N . SER A 1 649 ? -2.214 -31.048 -19.000 1.0 66.25 ? 649 SER A N 1 C7BW82 UNP 649 S +ATOM 5161 C CA . SER A 1 649 ? -1.263 -30.242 -18.218 1.0 66.25 ? 649 SER A CA 1 C7BW82 UNP 649 S +ATOM 5162 C C . SER A 1 649 ? -0.899 -28.935 -18.926 1.0 66.25 ? 649 SER A C 1 C7BW82 UNP 649 S +ATOM 5163 C CB . SER A 1 649 ? 0.008 -31.047 -17.935 1.0 66.25 ? 649 SER A CB 1 C7BW82 UNP 649 S +ATOM 5164 O O . SER A 1 649 ? -0.881 -27.883 -18.291 1.0 66.25 ? 649 SER A O 1 C7BW82 UNP 649 S +ATOM 5165 O OG . SER A 1 649 ? 0.874 -30.329 -17.071 1.0 66.25 ? 649 SER A OG 1 C7BW82 UNP 649 S +ATOM 5166 N N . ASP A 1 650 ? -0.683 -28.978 -20.242 1.0 72.88 ? 650 ASP A N 1 C7BW82 UNP 650 D +ATOM 5167 C CA . ASP A 1 650 ? -0.368 -27.790 -21.034 1.0 72.88 ? 650 ASP A CA 1 C7BW82 UNP 650 D +ATOM 5168 C C . ASP A 1 650 ? -1.577 -26.843 -21.133 1.0 72.88 ? 650 ASP A C 1 C7BW82 UNP 650 D +ATOM 5169 C CB . ASP A 1 650 ? 0.178 -28.211 -22.411 1.0 72.88 ? 650 ASP A CB 1 C7BW82 UNP 650 D +ATOM 5170 O O . ASP A 1 650 ? -1.409 -25.633 -21.005 1.0 72.88 ? 650 ASP A O 1 C7BW82 UNP 650 D +ATOM 5171 C CG . ASP A 1 650 ? 1.570 -28.873 -22.348 1.0 72.88 ? 650 ASP A CG 1 C7BW82 UNP 650 D +ATOM 5172 O OD1 . ASP A 1 650 ? 2.280 -28.714 -21.322 1.0 72.88 ? 650 ASP A OD1 1 C7BW82 UNP 650 D +ATOM 5173 O OD2 . ASP A 1 650 ? 1.955 -29.529 -23.344 1.0 72.88 ? 650 ASP A OD2 1 C7BW82 UNP 650 D +ATOM 5174 N N . LYS A 1 651 ? -2.811 -27.366 -21.234 1.0 76.81 ? 651 LYS A N 1 C7BW82 UNP 651 K +ATOM 5175 C CA . LYS A 1 651 ? -4.036 -26.548 -21.130 1.0 76.81 ? 651 LYS A CA 1 C7BW82 UNP 651 K +ATOM 5176 C C . LYS A 1 651 ? -4.164 -25.859 -19.773 1.0 76.81 ? 651 LYS A C 1 C7BW82 UNP 651 K +ATOM 5177 C CB . LYS A 1 651 ? -5.288 -27.395 -21.395 1.0 76.81 ? 651 LYS A CB 1 C7BW82 UNP 651 K +ATOM 5178 O O . LYS A 1 651 ? -4.477 -24.674 -19.736 1.0 76.81 ? 651 LYS A O 1 C7BW82 UNP 651 K +ATOM 5179 C CG . LYS A 1 651 ? -5.556 -27.598 -22.890 1.0 76.81 ? 651 LYS A CG 1 C7BW82 UNP 651 K +ATOM 5180 C CD . LYS A 1 651 ? -6.761 -28.528 -23.073 1.0 76.81 ? 651 LYS A CD 1 C7BW82 UNP 651 K +ATOM 5181 C CE . LYS A 1 651 ? -7.023 -28.770 -24.562 1.0 76.81 ? 651 LYS A CE 1 C7BW82 UNP 651 K +ATOM 5182 N NZ . LYS A 1 651 ? -8.268 -29.552 -24.773 1.0 76.81 ? 651 LYS A NZ 1 C7BW82 UNP 651 K +ATOM 5183 N N . VAL A 1 652 ? -3.908 -26.568 -18.671 1.0 76.25 ? 652 VAL A N 1 C7BW82 UNP 652 V +ATOM 5184 C CA . VAL A 1 652 ? -3.962 -25.990 -17.316 1.0 76.25 ? 652 VAL A CA 1 C7BW82 UNP 652 V +ATOM 5185 C C . VAL A 1 652 ? -2.885 -24.919 -17.141 1.0 76.25 ? 652 VAL A C 1 C7BW82 UNP 652 V +ATOM 5186 C CB . VAL A 1 652 ? -3.848 -27.089 -16.240 1.0 76.25 ? 652 VAL A CB 1 C7BW82 UNP 652 V +ATOM 5187 O O . VAL A 1 652 ? -3.173 -23.838 -16.636 1.0 76.25 ? 652 VAL A O 1 C7BW82 UNP 652 V +ATOM 5188 C CG1 . VAL A 1 652 ? -3.711 -26.513 -14.824 1.0 76.25 ? 652 VAL A CG1 1 C7BW82 UNP 652 V +ATOM 5189 C CG2 . VAL A 1 652 ? -5.095 -27.983 -16.244 1.0 76.25 ? 652 VAL A CG2 1 C7BW82 UNP 652 V +ATOM 5190 N N . LYS A 1 653 ? -1.659 -25.169 -17.615 1.0 77.50 ? 653 LYS A N 1 C7BW82 UNP 653 K +ATOM 5191 C CA . LYS A 1 653 ? -0.578 -24.172 -17.590 1.0 77.50 ? 653 LYS A CA 1 C7BW82 UNP 653 K +ATOM 5192 C C . LYS A 1 653 ? -0.924 -22.935 -18.409 1.0 77.50 ? 653 LYS A C 1 C7BW82 UNP 653 K +ATOM 5193 C CB . LYS A 1 653 ? 0.721 -24.783 -18.117 1.0 77.50 ? 653 LYS A CB 1 C7BW82 UNP 653 K +ATOM 5194 O O . LYS A 1 653 ? -0.733 -21.830 -17.913 1.0 77.50 ? 653 LYS A O 1 C7BW82 UNP 653 K +ATOM 5195 C CG . LYS A 1 653 ? 1.361 -25.737 -17.104 1.0 77.50 ? 653 LYS A CG 1 C7BW82 UNP 653 K +ATOM 5196 C CD . LYS A 1 653 ? 2.563 -26.410 -17.766 1.0 77.50 ? 653 LYS A CD 1 C7BW82 UNP 653 K +ATOM 5197 C CE . LYS A 1 653 ? 3.171 -27.457 -16.836 1.0 77.50 ? 653 LYS A CE 1 C7BW82 UNP 653 K +ATOM 5198 N NZ . LYS A 1 653 ? 4.233 -28.205 -17.546 1.0 77.50 ? 653 LYS A NZ 1 C7BW82 UNP 653 K +ATOM 5199 N N . ASN A 1 654 ? -1.456 -23.112 -19.618 1.0 81.00 ? 654 ASN A N 1 C7BW82 UNP 654 N +ATOM 5200 C CA . ASN A 1 654 ? -1.882 -21.997 -20.461 1.0 81.00 ? 654 ASN A CA 1 C7BW82 UNP 654 N +ATOM 5201 C C . ASN A 1 654 ? -3.021 -21.216 -19.802 1.0 81.00 ? 654 ASN A C 1 C7BW82 UNP 654 N +ATOM 5202 C CB . ASN A 1 654 ? -2.274 -22.509 -21.854 1.0 81.00 ? 654 ASN A CB 1 C7BW82 UNP 654 N +ATOM 5203 O O . ASN A 1 654 ? -2.952 -19.999 -19.756 1.0 81.00 ? 654 ASN A O 1 C7BW82 UNP 654 N +ATOM 5204 C CG . ASN A 1 654 ? -1.088 -22.969 -22.684 1.0 81.00 ? 654 ASN A CG 1 C7BW82 UNP 654 N +ATOM 5205 N ND2 . ASN A 1 654 ? -1.347 -23.561 -23.826 1.0 81.00 ? 654 ASN A ND2 1 C7BW82 UNP 654 N +ATOM 5206 O OD1 . ASN A 1 654 ? 0.075 -22.796 -22.350 1.0 81.00 ? 654 ASN A OD1 1 C7BW82 UNP 654 N +ATOM 5207 N N . ALA A 1 655 ? -3.998 -21.889 -19.190 1.0 85.12 ? 655 ALA A N 1 C7BW82 UNP 655 A +ATOM 5208 C CA . ALA A 1 655 ? -5.075 -21.220 -18.465 1.0 85.12 ? 655 ALA A CA 1 C7BW82 UNP 655 A +ATOM 5209 C C . ALA A 1 655 ? -4.560 -20.392 -17.273 1.0 85.12 ? 655 ALA A C 1 C7BW82 UNP 655 A +ATOM 5210 C CB . ALA A 1 655 ? -6.096 -22.274 -18.021 1.0 85.12 ? 655 ALA A CB 1 C7BW82 UNP 655 A +ATOM 5211 O O . ALA A 1 655 ? -4.974 -19.249 -17.103 1.0 85.12 ? 655 ALA A O 1 C7BW82 UNP 655 A +ATOM 5212 N N . ILE A 1 656 ? -3.627 -20.927 -16.473 1.0 83.44 ? 656 ILE A N 1 C7BW82 UNP 656 I +ATOM 5213 C CA . ILE A 1 656 ? -3.001 -20.194 -15.355 1.0 83.44 ? 656 ILE A CA 1 C7BW82 UNP 656 I +ATOM 5214 C C . ILE A 1 656 ? -2.154 -19.026 -15.877 1.0 83.44 ? 656 ILE A C 1 C7BW82 UNP 656 I +ATOM 5215 C CB . ILE A 1 656 ? -2.151 -21.152 -14.486 1.0 83.44 ? 656 ILE A CB 1 C7BW82 UNP 656 I +ATOM 5216 O O . ILE A 1 656 ? -2.162 -17.938 -15.297 1.0 83.44 ? 656 ILE A O 1 C7BW82 UNP 656 I +ATOM 5217 C CG1 . ILE A 1 656 ? -3.053 -22.189 -13.777 1.0 83.44 ? 656 ILE A CG1 1 C7BW82 UNP 656 I +ATOM 5218 C CG2 . ILE A 1 656 ? -1.330 -20.379 -13.431 1.0 83.44 ? 656 ILE A CG2 1 C7BW82 UNP 656 I +ATOM 5219 C CD1 . ILE A 1 656 ? -2.276 -23.374 -13.187 1.0 83.44 ? 656 ILE A CD1 1 C7BW82 UNP 656 I +ATOM 5220 N N . TYR A 1 657 ? -1.430 -19.237 -16.977 1.0 84.06 ? 657 TYR A N 1 C7BW82 UNP 657 Y +ATOM 5221 C CA . TYR A 1 657 ? -0.640 -18.194 -17.617 1.0 84.06 ? 657 TYR A CA 1 C7BW82 UNP 657 Y +ATOM 5222 C C . TYR A 1 657 ? -1.532 -17.072 -18.141 1.0 84.06 ? 657 TYR A C 1 C7BW82 UNP 657 Y +ATOM 5223 C CB . TYR A 1 657 ? 0.212 -18.781 -18.746 1.0 84.06 ? 657 TYR A CB 1 C7BW82 UNP 657 Y +ATOM 5224 O O . TYR A 1 657 ? -1.283 -15.918 -17.817 1.0 84.06 ? 657 TYR A O 1 C7BW82 UNP 657 Y +ATOM 5225 C CG . TYR A 1 657 ? 1.130 -17.751 -19.373 1.0 84.06 ? 657 TYR A CG 1 C7BW82 UNP 657 Y +ATOM 5226 C CD1 . TYR A 1 657 ? 0.714 -17.006 -20.496 1.0 84.06 ? 657 TYR A CD1 1 C7BW82 UNP 657 Y +ATOM 5227 C CD2 . TYR A 1 657 ? 2.390 -17.512 -18.797 1.0 84.06 ? 657 TYR A CD2 1 C7BW82 UNP 657 Y +ATOM 5228 C CE1 . TYR A 1 657 ? 1.562 -16.021 -21.043 1.0 84.06 ? 657 TYR A CE1 1 C7BW82 UNP 657 Y +ATOM 5229 C CE2 . TYR A 1 657 ? 3.243 -16.537 -19.344 1.0 84.06 ? 657 TYR A CE2 1 C7BW82 UNP 657 Y +ATOM 5230 O OH . TYR A 1 657 ? 3.686 -14.854 -20.973 1.0 84.06 ? 657 TYR A OH 1 C7BW82 UNP 657 Y +ATOM 5231 C CZ . TYR A 1 657 ? 2.829 -15.787 -20.467 1.0 84.06 ? 657 TYR A CZ 1 C7BW82 UNP 657 Y +ATOM 5232 N N . ASP A 1 658 ? -2.586 -17.398 -18.886 1.0 86.12 ? 658 ASP A N 1 C7BW82 UNP 658 D +ATOM 5233 C CA . ASP A 1 658 ? -3.542 -16.439 -19.432 1.0 86.12 ? 658 ASP A CA 1 C7BW82 UNP 658 D +ATOM 5234 C C . ASP A 1 658 ? -4.286 -15.707 -18.313 1.0 86.12 ? 658 ASP A C 1 C7BW82 UNP 658 D +ATOM 5235 C CB . ASP A 1 658 ? -4.538 -17.157 -20.359 1.0 86.12 ? 658 ASP A CB 1 C7BW82 UNP 658 D +ATOM 5236 O O . ASP A 1 658 ? -4.463 -14.493 -18.393 1.0 86.12 ? 658 ASP A O 1 C7BW82 UNP 658 D +ATOM 5237 C CG . ASP A 1 658 ? -3.922 -17.636 -21.680 1.0 86.12 ? 658 ASP A CG 1 C7BW82 UNP 658 D +ATOM 5238 O OD1 . ASP A 1 658 ? -2.876 -17.073 -22.083 1.0 86.12 ? 658 ASP A OD1 1 C7BW82 UNP 658 D +ATOM 5239 O OD2 . ASP A 1 658 ? -4.541 -18.527 -22.302 1.0 86.12 ? 658 ASP A OD2 1 C7BW82 UNP 658 D +ATOM 5240 N N . TRP A 1 659 ? -4.651 -16.411 -17.234 1.0 89.94 ? 659 TRP A N 1 C7BW82 UNP 659 W +ATOM 5241 C CA . TRP A 1 659 ? -5.213 -15.813 -16.023 1.0 89.94 ? 659 TRP A CA 1 C7BW82 UNP 659 W +ATOM 5242 C C . TRP A 1 659 ? -4.273 -14.761 -15.435 1.0 89.94 ? 659 TRP A C 1 C7BW82 UNP 659 W +ATOM 5243 C CB . TRP A 1 659 ? -5.511 -16.906 -14.987 1.0 89.94 ? 659 TRP A CB 1 C7BW82 UNP 659 W +ATOM 5244 O O . TRP A 1 659 ? -4.655 -13.604 -15.286 1.0 89.94 ? 659 TRP A O 1 C7BW82 UNP 659 W +ATOM 5245 C CG . TRP A 1 659 ? -5.961 -16.388 -13.656 1.0 89.94 ? 659 TRP A CG 1 C7BW82 UNP 659 W +ATOM 5246 C CD1 . TRP A 1 659 ? -5.177 -16.165 -12.574 1.0 89.94 ? 659 TRP A CD1 1 C7BW82 UNP 659 W +ATOM 5247 C CD2 . TRP A 1 659 ? -7.305 -15.987 -13.266 1.0 89.94 ? 659 TRP A CD2 1 C7BW82 UNP 659 W +ATOM 5248 C CE2 . TRP A 1 659 ? -7.260 -15.506 -11.923 1.0 89.94 ? 659 TRP A CE2 1 C7BW82 UNP 659 W +ATOM 5249 C CE3 . TRP A 1 659 ? -8.553 -15.968 -13.927 1.0 89.94 ? 659 TRP A CE3 1 C7BW82 UNP 659 W +ATOM 5250 N NE1 . TRP A 1 659 ? -5.942 -15.651 -11.543 1.0 89.94 ? 659 TRP A NE1 1 C7BW82 UNP 659 W +ATOM 5251 C CH2 . TRP A 1 659 ? -9.627 -15.008 -11.954 1.0 89.94 ? 659 TRP A CH2 1 C7BW82 UNP 659 W +ATOM 5252 C CZ2 . TRP A 1 659 ? -8.401 -15.021 -11.268 1.0 89.94 ? 659 TRP A CZ2 1 C7BW82 UNP 659 W +ATOM 5253 C CZ3 . TRP A 1 659 ? -9.702 -15.481 -13.277 1.0 89.94 ? 659 TRP A CZ3 1 C7BW82 UNP 659 W +ATOM 5254 N N . SER A 1 660 ? -3.027 -15.124 -15.135 1.0 88.50 ? 660 SER A N 1 C7BW82 UNP 660 S +ATOM 5255 C CA . SER A 1 660 ? -2.073 -14.194 -14.526 1.0 88.50 ? 660 SER A CA 1 C7BW82 UNP 660 S +ATOM 5256 C C . SER A 1 660 ? -1.673 -13.065 -15.486 1.0 88.50 ? 660 SER A C 1 C7BW82 UNP 660 S +ATOM 5257 C CB . SER A 1 660 ? -0.865 -14.982 -14.024 1.0 88.50 ? 660 SER A CB 1 C7BW82 UNP 660 S +ATOM 5258 O O . SER A 1 660 ? -1.658 -11.899 -15.094 1.0 88.50 ? 660 SER A O 1 C7BW82 UNP 660 S +ATOM 5259 O OG . SER A 1 660 ? 0.168 -14.119 -13.585 1.0 88.50 ? 660 SER A OG 1 C7BW82 UNP 660 S +ATOM 5260 N N . TYR A 1 661 ? -1.418 -13.380 -16.758 1.0 85.94 ? 661 TYR A N 1 C7BW82 UNP 661 Y +ATOM 5261 C CA . TYR A 1 661 ? -1.003 -12.422 -17.783 1.0 85.94 ? 661 TYR A CA 1 C7BW82 UNP 661 Y +ATOM 5262 C C . TYR A 1 661 ? -2.084 -11.372 -18.064 1.0 85.94 ? 661 TYR A C 1 C7BW82 UNP 661 Y +ATOM 5263 C CB . TYR A 1 661 ? -0.631 -13.178 -19.069 1.0 85.94 ? 661 TYR A CB 1 C7BW82 UNP 661 Y +ATOM 5264 O O . TYR A 1 661 ? -1.775 -10.182 -18.160 1.0 85.94 ? 661 TYR A O 1 C7BW82 UNP 661 Y +ATOM 5265 C CG . TYR A 1 661 ? -0.097 -12.278 -20.164 1.0 85.94 ? 661 TYR A CG 1 C7BW82 UNP 661 Y +ATOM 5266 C CD1 . TYR A 1 661 ? -0.886 -11.969 -21.289 1.0 85.94 ? 661 TYR A CD1 1 C7BW82 UNP 661 Y +ATOM 5267 C CD2 . TYR A 1 661 ? 1.176 -11.697 -20.015 1.0 85.94 ? 661 TYR A CD2 1 C7BW82 UNP 661 Y +ATOM 5268 C CE1 . TYR A 1 661 ? -0.399 -11.087 -22.273 1.0 85.94 ? 661 TYR A CE1 1 C7BW82 UNP 661 Y +ATOM 5269 C CE2 . TYR A 1 661 ? 1.648 -10.780 -20.972 1.0 85.94 ? 661 TYR A CE2 1 C7BW82 UNP 661 Y +ATOM 5270 O OH . TYR A 1 661 ? 1.332 -9.588 -23.019 1.0 85.94 ? 661 TYR A OH 1 C7BW82 UNP 661 Y +ATOM 5271 C CZ . TYR A 1 661 ? 0.863 -10.483 -22.108 1.0 85.94 ? 661 TYR A CZ 1 C7BW82 UNP 661 Y +ATOM 5272 N N . ASN A 1 662 ? -3.350 -11.794 -18.129 1.0 87.50 ? 662 ASN A N 1 C7BW82 UNP 662 N +ATOM 5273 C CA . ASN A 1 662 ? -4.497 -10.907 -18.329 1.0 87.50 ? 662 ASN A CA 1 C7BW82 UNP 662 N +ATOM 5274 C C . ASN A 1 662 ? -5.080 -10.369 -17.012 1.0 87.50 ? 662 ASN A C 1 C7BW82 UNP 662 N +ATOM 5275 C CB . ASN A 1 662 ? -5.547 -11.594 -19.221 1.0 87.50 ? 662 ASN A CB 1 C7BW82 UNP 662 N +ATOM 5276 O O . ASN A 1 662 ? -6.205 -9.868 -17.006 1.0 87.50 ? 662 ASN A O 1 C7BW82 UNP 662 N +ATOM 5277 C CG . ASN A 1 662 ? -5.014 -11.908 -20.608 1.0 87.50 ? 662 ASN A CG 1 C7BW82 UNP 662 N +ATOM 5278 N ND2 . ASN A 1 662 ? -5.412 -13.008 -21.197 1.0 87.50 ? 662 ASN A ND2 1 C7BW82 UNP 662 N +ATOM 5279 O OD1 . ASN A 1 662 ? -4.251 -11.156 -21.197 1.0 87.50 ? 662 ASN A OD1 1 C7BW82 UNP 662 N +ATOM 5280 N N . ARG A 1 663 ? -4.331 -10.440 -15.900 1.0 89.31 ? 663 ARG A N 1 C7BW82 UNP 663 R +ATOM 5281 C CA . ARG A 1 663 ? -4.715 -9.868 -14.595 1.0 89.31 ? 663 ARG A CA 1 C7BW82 UNP 663 R +ATOM 5282 C C . ARG A 1 663 ? -6.071 -10.383 -14.078 1.0 89.31 ? 663 ARG A C 1 C7BW82 UNP 663 R +ATOM 5283 C CB . ARG A 1 663 ? -4.664 -8.334 -14.642 1.0 89.31 ? 663 ARG A CB 1 C7BW82 UNP 663 R +ATOM 5284 O O . ARG A 1 663 ? -6.910 -9.619 -13.608 1.0 89.31 ? 663 ARG A O 1 C7BW82 UNP 663 R +ATOM 5285 C CG . ARG A 1 663 ? -3.345 -7.758 -15.173 1.0 89.31 ? 663 ARG A CG 1 C7BW82 UNP 663 R +ATOM 5286 C CD . ARG A 1 663 ? -3.512 -6.240 -15.198 1.0 89.31 ? 663 ARG A CD 1 C7BW82 UNP 663 R +ATOM 5287 N NE . ARG A 1 663 ? -2.294 -5.525 -15.618 1.0 89.31 ? 663 ARG A NE 1 C7BW82 UNP 663 R +ATOM 5288 N NH1 . ARG A 1 663 ? -3.209 -3.440 -15.289 1.0 89.31 ? 663 ARG A NH1 1 C7BW82 UNP 663 R +ATOM 5289 N NH2 . ARG A 1 663 ? -1.094 -3.580 -15.852 1.0 89.31 ? 663 ARG A NH2 1 C7BW82 UNP 663 R +ATOM 5290 C CZ . ARG A 1 663 ? -2.203 -4.206 -15.587 1.0 89.31 ? 663 ARG A CZ 1 C7BW82 UNP 663 R +ATOM 5291 N N . GLY A 1 664 ? -6.329 -11.675 -14.255 1.0 84.69 ? 664 GLY A N 1 C7BW82 UNP 664 G +ATOM 5292 C CA . GLY A 1 664 ? -7.580 -12.340 -13.884 1.0 84.69 ? 664 GLY A CA 1 C7BW82 UNP 664 G +ATOM 5293 C C . GLY A 1 664 ? -8.793 -11.888 -14.698 1.0 84.69 ? 664 GLY A C 1 C7BW82 UNP 664 G +ATOM 5294 O O . GLY A 1 664 ? -9.922 -12.108 -14.274 1.0 84.69 ? 664 GLY A O 1 C7BW82 UNP 664 G +ATOM 5295 N N . TYR A 1 665 ? -8.580 -11.204 -15.832 1.0 91.12 ? 665 TYR A N 1 C7BW82 UNP 665 Y +ATOM 5296 C CA . TYR A 1 665 ? -9.619 -10.533 -16.627 1.0 91.12 ? 665 TYR A CA 1 C7BW82 UNP 665 Y +ATOM 5297 C C . TYR A 1 665 ? -10.426 -9.480 -15.849 1.0 91.12 ? 665 TYR A C 1 C7BW82 UNP 665 Y +ATOM 5298 C CB . TYR A 1 665 ? -10.505 -11.563 -17.345 1.0 91.12 ? 665 TYR A CB 1 C7BW82 UNP 665 Y +ATOM 5299 O O . TYR A 1 665 ? -11.453 -8.994 -16.328 1.0 91.12 ? 665 TYR A O 1 C7BW82 UNP 665 Y +ATOM 5300 C CG . TYR A 1 665 ? -9.731 -12.489 -18.258 1.0 91.12 ? 665 TYR A CG 1 C7BW82 UNP 665 Y +ATOM 5301 C CD1 . TYR A 1 665 ? -9.472 -12.095 -19.583 1.0 91.12 ? 665 TYR A CD1 1 C7BW82 UNP 665 Y +ATOM 5302 C CD2 . TYR A 1 665 ? -9.260 -13.728 -17.781 1.0 91.12 ? 665 TYR A CD2 1 C7BW82 UNP 665 Y +ATOM 5303 C CE1 . TYR A 1 665 ? -8.750 -12.947 -20.439 1.0 91.12 ? 665 TYR A CE1 1 C7BW82 UNP 665 Y +ATOM 5304 C CE2 . TYR A 1 665 ? -8.535 -14.583 -18.633 1.0 91.12 ? 665 TYR A CE2 1 C7BW82 UNP 665 Y +ATOM 5305 O OH . TYR A 1 665 ? -7.586 -14.997 -20.802 1.0 91.12 ? 665 TYR A OH 1 C7BW82 UNP 665 Y +ATOM 5306 C CZ . TYR A 1 665 ? -8.289 -14.192 -19.966 1.0 91.12 ? 665 TYR A CZ 1 C7BW82 UNP 665 Y +ATOM 5307 N N . ILE A 1 666 ? -9.936 -9.071 -14.677 1.0 90.50 ? 666 ILE A N 1 C7BW82 UNP 666 I +ATOM 5308 C CA . ILE A 1 666 ? -10.637 -8.165 -13.769 1.0 90.50 ? 666 ILE A CA 1 C7BW82 UNP 666 I +ATOM 5309 C C . ILE A 1 666 ? -10.699 -6.769 -14.393 1.0 90.50 ? 666 ILE A C 1 C7BW82 UNP 666 I +ATOM 5310 C CB . ILE A 1 666 ? -9.969 -8.206 -12.375 1.0 90.50 ? 666 ILE A CB 1 C7BW82 UNP 666 I +ATOM 5311 O O . ILE A 1 666 ? -11.773 -6.182 -14.487 1.0 90.50 ? 666 ILE A O 1 C7BW82 UNP 666 I +ATOM 5312 C CG1 . ILE A 1 666 ? -10.008 -9.652 -11.821 1.0 90.50 ? 666 ILE A CG1 1 C7BW82 UNP 666 I +ATOM 5313 C CG2 . ILE A 1 666 ? -10.685 -7.238 -11.427 1.0 90.50 ? 666 ILE A CG2 1 C7BW82 UNP 666 I +ATOM 5314 C CD1 . ILE A 1 666 ? -9.315 -9.875 -10.478 1.0 90.50 ? 666 ILE A CD1 1 C7BW82 UNP 666 I +ATOM 5315 N N . ASP A 1 667 ? -9.592 -6.273 -14.951 1.0 88.00 ? 667 ASP A N 1 C7BW82 UNP 667 D +ATOM 5316 C CA . ASP A 1 667 ? -9.555 -4.991 -15.668 1.0 88.00 ? 667 ASP A CA 1 C7BW82 UNP 667 D +ATOM 5317 C C . ASP A 1 667 ? -10.594 -4.932 -16.804 1.0 88.00 ? 667 ASP A C 1 C7BW82 UNP 667 D +ATOM 5318 C CB . ASP A 1 667 ? -8.153 -4.759 -16.273 1.0 88.00 ? 667 ASP A CB 1 C7BW82 UNP 667 D +ATOM 5319 O O . ASP A 1 667 ? -11.244 -3.903 -17.010 1.0 88.00 ? 667 ASP A O 1 C7BW82 UNP 667 D +ATOM 5320 C CG . ASP A 1 667 ? -7.023 -4.549 -15.258 1.0 88.00 ? 667 ASP A CG 1 C7BW82 UNP 667 D +ATOM 5321 O OD1 . ASP A 1 667 ? -7.223 -4.868 -14.076 1.0 88.00 ? 667 ASP A OD1 1 C7BW82 UNP 667 D +ATOM 5322 O OD2 . ASP A 1 667 ? -5.940 -4.066 -15.671 1.0 88.00 ? 667 ASP A OD2 1 C7BW82 UNP 667 D +ATOM 5323 N N . ALA A 1 668 ? -10.769 -6.043 -17.531 1.0 89.31 ? 668 ALA A N 1 C7BW82 UNP 668 A +ATOM 5324 C CA . ALA A 1 668 ? -11.742 -6.153 -18.614 1.0 89.31 ? 668 ALA A CA 1 C7BW82 UNP 668 A +ATOM 5325 C C . ALA A 1 668 ? -13.180 -6.182 -18.081 1.0 89.31 ? 668 ALA A C 1 C7BW82 UNP 668 A +ATOM 5326 C CB . ALA A 1 668 ? -11.421 -7.392 -19.459 1.0 89.31 ? 668 ALA A CB 1 C7BW82 UNP 668 A +ATOM 5327 O O . ALA A 1 668 ? -14.049 -5.523 -18.653 1.0 89.31 ? 668 ALA A O 1 C7BW82 UNP 668 A +ATOM 5328 N N . PHE A 1 669 ? -13.427 -6.878 -16.969 1.0 92.12 ? 669 PHE A N 1 C7BW82 UNP 669 F +ATOM 5329 C CA . PHE A 1 669 ? -14.719 -6.880 -16.284 1.0 92.12 ? 669 PHE A CA 1 C7BW82 UNP 669 F +ATOM 5330 C C . PHE A 1 669 ? -15.115 -5.471 -15.817 1.0 92.12 ? 669 PHE A C 1 C7BW82 UNP 669 F +ATOM 5331 C CB . PHE A 1 669 ? -14.669 -7.873 -15.116 1.0 92.12 ? 669 PHE A CB 1 C7BW82 UNP 669 F +ATOM 5332 O O . PHE A 1 669 ? -16.185 -4.984 -16.176 1.0 92.12 ? 669 PHE A O 1 C7BW82 UNP 669 F +ATOM 5333 C CG . PHE A 1 669 ? -15.937 -7.876 -14.292 1.0 92.12 ? 669 PHE A CG 1 C7BW82 UNP 669 F +ATOM 5334 C CD1 . PHE A 1 669 ? -16.013 -7.123 -13.105 1.0 92.12 ? 669 PHE A CD1 1 C7BW82 UNP 669 F +ATOM 5335 C CD2 . PHE A 1 669 ? -17.059 -8.598 -14.739 1.0 92.12 ? 669 PHE A CD2 1 C7BW82 UNP 669 F +ATOM 5336 C CE1 . PHE A 1 669 ? -17.210 -7.093 -12.368 1.0 92.12 ? 669 PHE A CE1 1 C7BW82 UNP 669 F +ATOM 5337 C CE2 . PHE A 1 669 ? -18.253 -8.568 -14.000 1.0 92.12 ? 669 PHE A CE2 1 C7BW82 UNP 669 F +ATOM 5338 C CZ . PHE A 1 669 ? -18.329 -7.815 -12.816 1.0 92.12 ? 669 PHE A CZ 1 C7BW82 UNP 669 F +ATOM 5339 N N . TYR A 1 670 ? -14.229 -4.759 -15.112 1.0 90.12 ? 670 TYR A N 1 C7BW82 UNP 670 Y +ATOM 5340 C CA . TYR A 1 670 ? -14.481 -3.376 -14.686 1.0 90.12 ? 670 TYR A CA 1 C7BW82 UNP 670 Y +ATOM 5341 C C . TYR A 1 670 ? -14.704 -2.441 -15.883 1.0 90.12 ? 670 TYR A C 1 C7BW82 UNP 670 Y +ATOM 5342 C CB . TYR A 1 670 ? -13.318 -2.868 -13.820 1.0 90.12 ? 670 TYR A CB 1 C7BW82 UNP 670 Y +ATOM 5343 O O . TYR A 1 670 ? -15.606 -1.603 -15.864 1.0 90.12 ? 670 TYR A O 1 C7BW82 UNP 670 Y +ATOM 5344 C CG . TYR A 1 670 ? -13.431 -3.244 -12.355 1.0 90.12 ? 670 TYR A CG 1 C7BW82 UNP 670 Y +ATOM 5345 C CD1 . TYR A 1 670 ? -14.030 -2.353 -11.446 1.0 90.12 ? 670 TYR A CD1 1 C7BW82 UNP 670 Y +ATOM 5346 C CD2 . TYR A 1 670 ? -12.958 -4.483 -11.894 1.0 90.12 ? 670 TYR A CD2 1 C7BW82 UNP 670 Y +ATOM 5347 C CE1 . TYR A 1 670 ? -14.205 -2.723 -10.100 1.0 90.12 ? 670 TYR A CE1 1 C7BW82 UNP 670 Y +ATOM 5348 C CE2 . TYR A 1 670 ? -13.092 -4.845 -10.544 1.0 90.12 ? 670 TYR A CE2 1 C7BW82 UNP 670 Y +ATOM 5349 O OH . TYR A 1 670 ? -13.897 -4.339 -8.360 1.0 90.12 ? 670 TYR A OH 1 C7BW82 UNP 670 Y +ATOM 5350 C CZ . TYR A 1 670 ? -13.731 -3.971 -9.650 1.0 90.12 ? 670 TYR A CZ 1 C7BW82 UNP 670 Y +ATOM 5351 N N . GLY A 1 671 ? -13.913 -2.591 -16.949 1.0 88.31 ? 671 GLY A N 1 C7BW82 UNP 671 G +ATOM 5352 C CA . GLY A 1 671 ? -14.081 -1.806 -18.170 1.0 88.31 ? 671 GLY A CA 1 C7BW82 UNP 671 G +ATOM 5353 C C . GLY A 1 671 ? -15.441 -2.039 -18.834 1.0 88.31 ? 671 GLY A C 1 C7BW82 UNP 671 G +ATOM 5354 O O . GLY A 1 671 ? -16.185 -1.095 -19.090 1.0 88.31 ? 671 GLY A O 1 C7BW82 UNP 671 G +ATOM 5355 N N . THR A 1 672 ? -15.791 -3.293 -19.094 1.0 90.06 ? 672 THR A N 1 C7BW82 UNP 672 T +ATOM 5356 C CA . THR A 1 672 ? -17.003 -3.653 -19.847 1.0 90.06 ? 672 THR A CA 1 C7BW82 UNP 672 T +ATOM 5357 C C . THR A 1 672 ? -18.284 -3.488 -19.041 1.0 90.06 ? 672 THR A C 1 C7BW82 UNP 672 T +ATOM 5358 C CB . THR A 1 672 ? -16.932 -5.092 -20.372 1.0 90.06 ? 672 THR A CB 1 C7BW82 UNP 672 T +ATOM 5359 O O . THR A 1 672 ? -19.252 -2.943 -19.560 1.0 90.06 ? 672 THR A O 1 C7BW82 UNP 672 T +ATOM 5360 C CG2 . THR A 1 672 ? -15.863 -5.253 -21.451 1.0 90.06 ? 672 THR A CG2 1 C7BW82 UNP 672 T +ATOM 5361 O OG1 . THR A 1 672 ? -16.636 -5.997 -19.336 1.0 90.06 ? 672 THR A OG1 1 C7BW82 UNP 672 T +ATOM 5362 N N . PHE A 1 673 ? -18.307 -3.924 -17.784 1.0 91.19 ? 673 PHE A N 1 C7BW82 UNP 673 F +ATOM 5363 C CA . PHE A 1 673 ? -19.525 -3.903 -16.983 1.0 91.19 ? 673 PHE A CA 1 C7BW82 UNP 673 F +ATOM 5364 C C . PHE A 1 673 ? -19.751 -2.532 -16.343 1.0 91.19 ? 673 PHE A C 1 C7BW82 UNP 673 F +ATOM 5365 C CB . PHE A 1 673 ? -19.479 -5.043 -15.960 1.0 91.19 ? 673 PHE A CB 1 C7BW82 UNP 673 F +ATOM 5366 O O . PHE A 1 673 ? -20.781 -1.904 -16.574 1.0 91.19 ? 673 PHE A O 1 C7BW82 UNP 673 F +ATOM 5367 C CG . PHE A 1 673 ? -20.798 -5.235 -15.246 1.0 91.19 ? 673 PHE A CG 1 C7BW82 UNP 673 F +ATOM 5368 C CD1 . PHE A 1 673 ? -20.975 -4.751 -13.937 1.0 91.19 ? 673 PHE A CD1 1 C7BW82 UNP 673 F +ATOM 5369 C CD2 . PHE A 1 673 ? -21.865 -5.874 -15.906 1.0 91.19 ? 673 PHE A CD2 1 C7BW82 UNP 673 F +ATOM 5370 C CE1 . PHE A 1 673 ? -22.213 -4.903 -13.291 1.0 91.19 ? 673 PHE A CE1 1 C7BW82 UNP 673 F +ATOM 5371 C CE2 . PHE A 1 673 ? -23.102 -6.028 -15.258 1.0 91.19 ? 673 PHE A CE2 1 C7BW82 UNP 673 F +ATOM 5372 C CZ . PHE A 1 673 ? -23.276 -5.541 -13.951 1.0 91.19 ? 673 PHE A CZ 1 C7BW82 UNP 673 F +ATOM 5373 N N . LEU A 1 674 ? -18.765 -2.020 -15.597 1.0 90.50 ? 674 LEU A N 1 C7BW82 UNP 674 L +ATOM 5374 C CA . LEU A 1 674 ? -18.932 -0.771 -14.851 1.0 90.50 ? 674 LEU A CA 1 C7BW82 UNP 674 L +ATOM 5375 C C . LEU A 1 674 ? -18.742 0.458 -15.739 1.0 90.50 ? 674 LEU A C 1 C7BW82 UNP 674 L +ATOM 5376 C CB . LEU A 1 674 ? -18.017 -0.746 -13.613 1.0 90.50 ? 674 LEU A CB 1 C7BW82 UNP 674 L +ATOM 5377 O O . LEU A 1 674 ? -19.626 1.306 -15.791 1.0 90.50 ? 674 LEU A O 1 C7BW82 UNP 674 L +ATOM 5378 C CG . LEU A 1 674 ? -18.425 -1.764 -12.533 1.0 90.50 ? 674 LEU A CG 1 C7BW82 UNP 674 L +ATOM 5379 C CD1 . LEU A 1 674 ? -17.311 -1.899 -11.506 1.0 90.50 ? 674 LEU A CD1 1 C7BW82 UNP 674 L +ATOM 5380 C CD2 . LEU A 1 674 ? -19.702 -1.357 -11.802 1.0 90.50 ? 674 LEU A CD2 1 C7BW82 UNP 674 L +ATOM 5381 N N . THR A 1 675 ? -17.624 0.580 -16.466 1.0 90.50 ? 675 THR A N 1 C7BW82 UNP 675 T +ATOM 5382 C CA . THR A 1 675 ? -17.366 1.843 -17.187 1.0 90.50 ? 675 THR A CA 1 C7BW82 UNP 675 T +ATOM 5383 C C . THR A 1 675 ? -18.266 2.034 -18.406 1.0 90.50 ? 675 THR A C 1 C7BW82 UNP 675 T +ATOM 5384 C CB . THR A 1 675 ? -15.895 2.092 -17.548 1.0 90.50 ? 675 THR A CB 1 C7BW82 UNP 675 T +ATOM 5385 O O . THR A 1 675 ? -18.797 3.127 -18.593 1.0 90.50 ? 675 THR A O 1 C7BW82 UNP 675 T +ATOM 5386 C CG2 . THR A 1 675 ? -14.930 1.888 -16.384 1.0 90.50 ? 675 THR A CG2 1 C7BW82 UNP 675 T +ATOM 5387 O OG1 . THR A 1 675 ? -15.422 1.333 -18.630 1.0 90.50 ? 675 THR A OG1 1 C7BW82 UNP 675 T +ATOM 5388 N N . VAL A 1 676 ? -18.485 0.997 -19.225 1.0 91.88 ? 676 VAL A N 1 C7BW82 UNP 676 V +ATOM 5389 C CA . VAL A 1 676 ? -19.410 1.089 -20.370 1.0 91.88 ? 676 VAL A CA 1 C7BW82 UNP 676 V +ATOM 5390 C C . VAL A 1 676 ? -20.861 1.143 -19.894 1.0 91.88 ? 676 VAL A C 1 C7BW82 UNP 676 V +ATOM 5391 C CB . VAL A 1 676 ? -19.195 -0.054 -21.380 1.0 91.88 ? 676 VAL A CB 1 C7BW82 UNP 676 V +ATOM 5392 O O . VAL A 1 676 ? -21.632 1.919 -20.449 1.0 91.88 ? 676 VAL A O 1 C7BW82 UNP 676 V +ATOM 5393 C CG1 . VAL A 1 676 ? -20.232 -0.061 -22.512 1.0 91.88 ? 676 VAL A CG1 1 C7BW82 UNP 676 V +ATOM 5394 C CG2 . VAL A 1 676 ? -17.803 0.023 -22.019 1.0 91.88 ? 676 VAL A CG2 1 C7BW82 UNP 676 V +ATOM 5395 N N . GLY A 1 677 ? -21.225 0.388 -18.852 1.0 92.38 ? 677 GLY A N 1 C7BW82 UNP 677 G +ATOM 5396 C CA . GLY A 1 677 ? -22.560 0.455 -18.250 1.0 92.38 ? 677 GLY A CA 1 C7BW82 UNP 677 G +ATOM 5397 C C . GLY A 1 677 ? -22.903 1.862 -17.761 1.0 92.38 ? 677 GLY A C 1 C7BW82 UNP 677 G +ATOM 5398 O O . GLY A 1 677 ? -23.923 2.414 -18.163 1.0 92.38 ? 677 GLY A O 1 C7BW82 UNP 677 G +ATOM 5399 N N . MET A 1 678 ? -22.008 2.490 -16.990 1.0 91.75 ? 678 MET A N 1 C7BW82 UNP 678 M +ATOM 5400 C CA . MET A 1 678 ? -22.192 3.865 -16.510 1.0 91.75 ? 678 MET A CA 1 C7BW82 UNP 678 M +ATOM 5401 C C . MET A 1 678 ? -22.246 4.894 -17.640 1.0 91.75 ? 678 MET A C 1 C7BW82 UNP 678 M +ATOM 5402 C CB . MET A 1 678 ? -21.067 4.245 -15.537 1.0 91.75 ? 678 MET A CB 1 C7BW82 UNP 678 M +ATOM 5403 O O . MET A 1 678 ? -23.027 5.834 -17.556 1.0 91.75 ? 678 MET A O 1 C7BW82 UNP 678 M +ATOM 5404 C CG . MET A 1 678 ? -21.234 3.605 -14.154 1.0 91.75 ? 678 MET A CG 1 C7BW82 UNP 678 M +ATOM 5405 S SD . MET A 1 678 ? -22.772 3.995 -13.273 1.0 91.75 ? 678 MET A SD 1 C7BW82 UNP 678 M +ATOM 5406 C CE . MET A 1 678 ? -22.780 5.810 -13.314 1.0 91.75 ? 678 MET A CE 1 C7BW82 UNP 678 M +ATOM 5407 N N . ARG A 1 679 ? -21.454 4.727 -18.708 1.0 92.69 ? 679 ARG A N 1 C7BW82 UNP 679 R +ATOM 5408 C CA . ARG A 1 679 ? -21.525 5.616 -19.882 1.0 92.69 ? 679 ARG A CA 1 C7BW82 UNP 679 R +ATOM 5409 C C . ARG A 1 679 ? -22.870 5.518 -20.588 1.0 92.69 ? 679 ARG A C 1 C7BW82 UNP 679 R +ATOM 5410 C CB . ARG A 1 679 ? -20.401 5.313 -20.871 1.0 92.69 ? 679 ARG A CB 1 C7BW82 UNP 679 R +ATOM 5411 O O . ARG A 1 679 ? -23.457 6.548 -20.877 1.0 92.69 ? 679 ARG A O 1 C7BW82 UNP 679 R +ATOM 5412 C CG . ARG A 1 679 ? -19.072 5.880 -20.377 1.0 92.69 ? 679 ARG A CG 1 C7BW82 UNP 679 R +ATOM 5413 C CD . ARG A 1 679 ? -17.976 5.443 -21.343 1.0 92.69 ? 679 ARG A CD 1 C7BW82 UNP 679 R +ATOM 5414 N NE . ARG A 1 679 ? -16.656 5.892 -20.879 1.0 92.69 ? 679 ARG A NE 1 C7BW82 UNP 679 R +ATOM 5415 N NH1 . ARG A 1 679 ? -15.493 5.197 -22.721 1.0 92.69 ? 679 ARG A NH1 1 C7BW82 UNP 679 R +ATOM 5416 N NH2 . ARG A 1 679 ? -14.411 6.197 -21.032 1.0 92.69 ? 679 ARG A NH2 1 C7BW82 UNP 679 R +ATOM 5417 C CZ . ARG A 1 679 ? -15.527 5.757 -21.542 1.0 92.69 ? 679 ARG A CZ 1 C7BW82 UNP 679 R +ATOM 5418 N N . LYS A 1 680 ? -23.377 4.300 -20.795 1.0 93.38 ? 680 LYS A N 1 C7BW82 UNP 680 K +ATOM 5419 C CA . LYS A 1 680 ? -24.708 4.090 -21.377 1.0 93.38 ? 680 LYS A CA 1 C7BW82 UNP 680 K +ATOM 5420 C C . LYS A 1 680 ? -25.804 4.681 -20.497 1.0 93.38 ? 680 LYS A C 1 C7BW82 UNP 680 K +ATOM 5421 C CB . LYS A 1 680 ? -24.968 2.600 -21.598 1.0 93.38 ? 680 LYS A CB 1 C7BW82 UNP 680 K +ATOM 5422 O O . LYS A 1 680 ? -26.685 5.351 -21.008 1.0 93.38 ? 680 LYS A O 1 C7BW82 UNP 680 K +ATOM 5423 C CG . LYS A 1 680 ? -24.160 2.048 -22.774 1.0 93.38 ? 680 LYS A CG 1 C7BW82 UNP 680 K +ATOM 5424 C CD . LYS A 1 680 ? -24.505 0.569 -22.954 1.0 93.38 ? 680 LYS A CD 1 C7BW82 UNP 680 K +ATOM 5425 C CE . LYS A 1 680 ? -23.763 0.005 -24.162 1.0 93.38 ? 680 LYS A CE 1 C7BW82 UNP 680 K +ATOM 5426 N NZ . LYS A 1 680 ? -24.188 -1.389 -24.428 1.0 93.38 ? 680 LYS A NZ 1 C7BW82 UNP 680 K +ATOM 5427 N N . LEU A 1 681 ? -25.742 4.461 -19.181 1.0 93.19 ? 681 LEU A N 1 C7BW82 UNP 681 L +ATOM 5428 C CA . LEU A 1 681 ? -26.696 5.062 -18.245 1.0 93.19 ? 681 LEU A CA 1 C7BW82 UNP 681 L +ATOM 5429 C C . LEU A 1 681 ? -26.656 6.593 -18.308 1.0 93.19 ? 681 LEU A C 1 C7BW82 UNP 681 L +ATOM 5430 C CB . LEU A 1 681 ? -26.423 4.562 -16.816 1.0 93.19 ? 681 LEU A CB 1 C7BW82 UNP 681 L +ATOM 5431 O O . LEU A 1 681 ? -27.711 7.210 -18.351 1.0 93.19 ? 681 LEU A O 1 C7BW82 UNP 681 L +ATOM 5432 C CG . LEU A 1 681 ? -26.878 3.116 -16.554 1.0 93.19 ? 681 LEU A CG 1 C7BW82 UNP 681 L +ATOM 5433 C CD1 . LEU A 1 681 ? -26.348 2.655 -15.195 1.0 93.19 ? 681 LEU A CD1 1 C7BW82 UNP 681 L +ATOM 5434 C CD2 . LEU A 1 681 ? -28.403 2.983 -16.542 1.0 93.19 ? 681 LEU A CD2 1 C7BW82 UNP 681 L +ATOM 5435 N N . ALA A 1 682 ? -25.464 7.191 -18.383 1.0 93.75 ? 682 ALA A N 1 C7BW82 UNP 682 A +ATOM 5436 C CA . ALA A 1 682 ? -25.312 8.636 -18.533 1.0 93.75 ? 682 ALA A CA 1 C7BW82 UNP 682 A +ATOM 5437 C C . ALA A 1 682 ? -25.880 9.155 -19.869 1.0 93.75 ? 682 ALA A C 1 C7BW82 UNP 682 A +ATOM 5438 C CB . ALA A 1 682 ? -23.833 8.998 -18.363 1.0 93.75 ? 682 ALA A CB 1 C7BW82 UNP 682 A +ATOM 5439 O O . ALA A 1 682 ? -26.507 10.210 -19.893 1.0 93.75 ? 682 ALA A O 1 C7BW82 UNP 682 A +ATOM 5440 N N . GLU A 1 683 ? -25.703 8.407 -20.964 1.0 93.19 ? 683 GLU A N 1 C7BW82 UNP 683 E +ATOM 5441 C CA . GLU A 1 683 ? -26.309 8.704 -22.272 1.0 93.19 ? 683 GLU A CA 1 C7BW82 UNP 683 E +ATOM 5442 C C . GLU A 1 683 ? -27.841 8.600 -22.254 1.0 93.19 ? 683 GLU A C 1 C7BW82 UNP 683 E +ATOM 5443 C CB . GLU A 1 683 ? -25.748 7.754 -23.350 1.0 93.19 ? 683 GLU A CB 1 C7BW82 UNP 683 E +ATOM 5444 O O . GLU A 1 683 ? -28.484 9.317 -23.001 1.0 93.19 ? 683 GLU A O 1 C7BW82 UNP 683 E +ATOM 5445 C CG . GLU A 1 683 ? -24.307 8.074 -23.784 1.0 93.19 ? 683 GLU A CG 1 C7BW82 UNP 683 E +ATOM 5446 C CD . GLU A 1 683 ? -23.659 6.973 -24.653 1.0 93.19 ? 683 GLU A CD 1 C7BW82 UNP 683 E +ATOM 5447 O OE1 . GLU A 1 683 ? -22.423 7.054 -24.866 1.0 93.19 ? 683 GLU A OE1 1 C7BW82 UNP 683 E +ATOM 5448 O OE2 . GLU A 1 683 ? -24.348 6.009 -25.067 1.0 93.19 ? 683 GLU A OE2 1 C7BW82 UNP 683 E +ATOM 5449 N N . PHE A 1 684 ? -28.436 7.745 -21.413 1.0 91.38 ? 684 PHE A N 1 C7BW82 UNP 684 F +ATOM 5450 C CA . PHE A 1 684 ? -29.897 7.675 -21.248 1.0 91.38 ? 684 PHE A CA 1 C7BW82 UNP 684 F +ATOM 5451 C C . PHE A 1 684 ? -30.471 8.808 -20.388 1.0 91.38 ? 684 PHE A C 1 C7BW82 UNP 684 F +ATOM 5452 C CB . PHE A 1 684 ? -30.297 6.321 -20.634 1.0 91.38 ? 684 PHE A CB 1 C7BW82 UNP 684 F +ATOM 5453 O O . PHE A 1 684 ? -31.665 9.086 -20.469 1.0 91.38 ? 684 PHE A O 1 C7BW82 UNP 684 F +ATOM 5454 C CG . PHE A 1 684 ? -30.362 5.172 -21.618 1.0 91.38 ? 684 PHE A CG 1 C7BW82 UNP 684 F +ATOM 5455 C CD1 . PHE A 1 684 ? -31.359 5.162 -22.610 1.0 91.38 ? 684 PHE A CD1 1 C7BW82 UNP 684 F +ATOM 5456 C CD2 . PHE A 1 684 ? -29.465 4.094 -21.525 1.0 91.38 ? 684 PHE A CD2 1 C7BW82 UNP 684 F +ATOM 5457 C CE1 . PHE A 1 684 ? -31.441 4.094 -23.519 1.0 91.38 ? 684 PHE A CE1 1 C7BW82 UNP 684 F +ATOM 5458 C CE2 . PHE A 1 684 ? -29.530 3.034 -22.446 1.0 91.38 ? 684 PHE A CE2 1 C7BW82 UNP 684 F +ATOM 5459 C CZ . PHE A 1 684 ? -30.520 3.034 -23.444 1.0 91.38 ? 684 PHE A CZ 1 C7BW82 UNP 684 F +ATOM 5460 N N . THR A 1 685 ? -29.658 9.415 -19.520 1.0 81.69 ? 685 THR A N 1 C7BW82 UNP 685 T +ATOM 5461 C CA . THR A 1 685 ? -30.082 10.520 -18.643 1.0 81.69 ? 685 THR A CA 1 C7BW82 UNP 685 T +ATOM 5462 C C . THR A 1 685 ? -29.947 11.905 -19.280 1.0 81.69 ? 685 THR A C 1 C7BW82 UNP 685 T +ATOM 5463 C CB . THR A 1 685 ? -29.330 10.495 -17.305 1.0 81.69 ? 685 THR A CB 1 C7BW82 UNP 685 T +ATOM 5464 O O . THR A 1 685 ? -30.441 12.873 -18.704 1.0 81.69 ? 685 THR A O 1 C7BW82 UNP 685 T +ATOM 5465 C CG2 . THR A 1 685 ? -29.729 9.294 -16.445 1.0 81.69 ? 685 THR A CG2 1 C7BW82 UNP 685 T +ATOM 5466 O OG1 . THR A 1 685 ? -27.931 10.432 -17.476 1.0 81.69 ? 685 THR A OG1 1 C7BW82 UNP 685 T +ATOM 5467 N N . HIS A 1 686 ? -29.273 12.000 -20.429 1.0 65.44 ? 686 HIS A N 1 C7BW82 UNP 686 H +ATOM 5468 C CA . HIS A 1 686 ? -29.136 13.205 -21.251 1.0 65.44 ? 686 HIS A CA 1 C7BW82 UNP 686 H +ATOM 5469 C C . HIS A 1 686 ? -30.017 13.100 -22.491 1.0 65.44 ? 686 HIS A C 1 C7BW82 UNP 686 H +ATOM 5470 C CB . HIS A 1 686 ? -27.664 13.392 -21.647 1.0 65.44 ? 686 HIS A CB 1 C7BW82 UNP 686 H +ATOM 5471 O O . HIS A 1 686 ? -30.528 14.162 -22.913 1.0 65.44 ? 686 HIS A O 1 C7BW82 UNP 686 H +ATOM 5472 C CG . HIS A 1 686 ? -26.832 14.019 -20.565 1.0 65.44 ? 686 HIS A CG 1 C7BW82 UNP 686 H +ATOM 5473 C CD2 . HIS A 1 686 ? -25.746 13.485 -19.929 1.0 65.44 ? 686 HIS A CD2 1 C7BW82 UNP 686 H +ATOM 5474 N ND1 . HIS A 1 686 ? -27.026 15.275 -20.055 1.0 65.44 ? 686 HIS A ND1 1 C7BW82 UNP 686 H +ATOM 5475 C CE1 . HIS A 1 686 ? -26.081 15.499 -19.128 1.0 65.44 ? 686 HIS A CE1 1 C7BW82 UNP 686 H +ATOM 5476 N NE2 . HIS A 1 686 ? -25.260 14.441 -19.023 1.0 65.44 ? 686 HIS A NE2 1 C7BW82 UNP 686 H +ATOM 5477 O OXT . HIS A 1 686 ? -30.113 11.964 -22.999 1.0 65.44 ? 686 HIS A OXT 1 C7BW82 UNP 686 H +# diff --git a/training/data/cifs/AF-D0UGQ8-F1-model_v3.cif b/training/data/cifs/AF-D0UGQ8-F1-model_v3.cif new file mode 100644 index 0000000..cfc641e --- /dev/null +++ b/training/data/cifs/AF-D0UGQ8-F1-model_v3.cif @@ -0,0 +1,546 @@ +data_AF-D0UGQ8-F1 +# +_entry.id AF-D0UGQ8-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-D0UGQ8-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Ribulose-1,5-bisphosphate carboxylase/oxygenase large subunit" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code MSCREGLMSPQTETKA +_entity_poly.pdbx_seq_one_letter_code_can MSCREGLMSPQTETKA +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n MET 1 +1 n SER 2 +1 n CYS 3 +1 n ARG 4 +1 n GLU 5 +1 n GLY 6 +1 n LEU 7 +1 n MET 8 +1 n SER 9 +1 n PRO 10 +1 n GLN 11 +1 n THR 12 +1 n GLU 13 +1 n THR 14 +1 n LYS 15 +1 n ALA 16 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 75.54 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A MET 1 2 66.94 1 1 +A SER 2 2 66.44 1 2 +A CYS 3 2 73.62 1 3 +A ARG 4 2 72.69 1 4 +A GLU 5 2 75.44 1 5 +A GLY 6 2 76.44 1 6 +A LEU 7 2 75.25 1 7 +A MET 8 2 76.12 1 8 +A SER 9 2 76.38 1 9 +A PRO 10 2 71.69 1 10 +A GLN 11 2 78.38 1 11 +A THR 12 2 82.06 1 12 +A GLU 13 2 80.94 1 13 +A THR 14 2 80.81 1 14 +A LYS 15 2 79.19 1 15 +A ALA 16 2 74.50 1 16 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession D0UGQ8 +_ma_target_ref_db_details.db_code D0UGQ8_PAPSU +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name rbcL +_ma_target_ref_db_details.ncbi_taxonomy_id 78827 +_ma_target_ref_db_details.organism_scientific "Paphiopedilum sukhakulii" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 16 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum BC840A65577E0EF5 +_ma_target_ref_db_details.seq_db_sequence_version_date 2009-12-15 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A DX 2 polymer 1 1 "reference database" 1 +2 A DX 2 polymer 2 1 "reference database" 1 +3 A J 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6HIZ PDB 1 +6HIW PDB 2 +4DL0 PDB 3 +4EFA PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-D0UGQ8-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n MET . MET 1 A 1 +A 2 1 n SER . SER 2 A 2 +A 3 1 n CYS . CYS 3 A 3 +A 4 1 n ARG . ARG 4 A 4 +A 5 1 n GLU . GLU 5 A 5 +A 6 1 n GLY . GLY 6 A 6 +A 7 1 n LEU . LEU 7 A 7 +A 8 1 n MET . MET 8 A 8 +A 9 1 n SER . SER 9 A 9 +A 10 1 n PRO . PRO 10 A 10 +A 11 1 n GLN . GLN 11 A 11 +A 12 1 n THR . THR 12 A 12 +A 13 1 n GLU . GLU 13 A 13 +A 14 1 n THR . THR 14 A 14 +A 15 1 n LYS . LYS 15 A 15 +A 16 1 n ALA . ALA 16 A 16 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +_struct_ref.db_code D0UGQ8_PAPSU +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 16 +_struct_ref.pdbx_db_accession D0UGQ8 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code MSCREGLMSPQTETKA +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 16 +_struct_ref_seq.pdbx_PDB_id_code AF-D0UGQ8-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 16 +_struct_ref_seq.pdbx_db_accession D0UGQ8 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 16 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . MET A 1 1 ? 17.223 1.628 -18.337 1.0 66.94 ? 1 MET A N 1 D0UGQ8 UNP 1 M +ATOM 2 C CA . MET A 1 1 ? 15.854 1.927 -17.861 1.0 66.94 ? 1 MET A CA 1 D0UGQ8 UNP 1 M +ATOM 3 C C . MET A 1 1 ? 15.608 1.059 -16.641 1.0 66.94 ? 1 MET A C 1 D0UGQ8 UNP 1 M +ATOM 4 C CB . MET A 1 1 ? 14.811 1.640 -18.955 1.0 66.94 ? 1 MET A CB 1 D0UGQ8 UNP 1 M +ATOM 5 O O . MET A 1 1 ? 15.764 -0.145 -16.767 1.0 66.94 ? 1 MET A O 1 D0UGQ8 UNP 1 M +ATOM 6 C CG . MET A 1 1 ? 14.838 2.715 -20.048 1.0 66.94 ? 1 MET A CG 1 D0UGQ8 UNP 1 M +ATOM 7 S SD . MET A 1 1 ? 13.614 2.474 -21.359 1.0 66.94 ? 1 MET A SD 1 D0UGQ8 UNP 1 M +ATOM 8 C CE . MET A 1 1 ? 14.524 1.424 -22.524 1.0 66.94 ? 1 MET A CE 1 D0UGQ8 UNP 1 M +ATOM 9 N N . SER A 1 2 ? 15.355 1.646 -15.468 1.0 66.44 ? 2 SER A N 1 D0UGQ8 UNP 2 S +ATOM 10 C CA . SER A 1 2 ? 15.123 0.891 -14.228 1.0 66.44 ? 2 SER A CA 1 D0UGQ8 UNP 2 S +ATOM 11 C C . SER A 1 2 ? 13.636 0.951 -13.895 1.0 66.44 ? 2 SER A C 1 D0UGQ8 UNP 2 S +ATOM 12 C CB . SER A 1 2 ? 15.984 1.447 -13.085 1.0 66.44 ? 2 SER A CB 1 D0UGQ8 UNP 2 S +ATOM 13 O O . SER A 1 2 ? 13.121 2.026 -13.588 1.0 66.44 ? 2 SER A O 1 D0UGQ8 UNP 2 S +ATOM 14 O OG . SER A 1 2 ? 15.814 0.647 -11.937 1.0 66.44 ? 2 SER A OG 1 D0UGQ8 UNP 2 S +ATOM 15 N N . CYS A 1 3 ? 12.937 -0.177 -14.023 1.0 73.62 ? 3 CYS A N 1 D0UGQ8 UNP 3 C +ATOM 16 C CA . CYS A 1 3 ? 11.563 -0.306 -13.556 1.0 73.62 ? 3 CYS A CA 1 D0UGQ8 UNP 3 C +ATOM 17 C C . CYS A 1 3 ? 11.621 -0.413 -12.035 1.0 73.62 ? 3 CYS A C 1 D0UGQ8 UNP 3 C +ATOM 18 C CB . CYS A 1 3 ? 10.894 -1.532 -14.192 1.0 73.62 ? 3 CYS A CB 1 D0UGQ8 UNP 3 C +ATOM 19 O O . CYS A 1 3 ? 12.093 -1.409 -11.492 1.0 73.62 ? 3 CYS A O 1 D0UGQ8 UNP 3 C +ATOM 20 S SG . CYS A 1 3 ? 10.820 -1.324 -15.996 1.0 73.62 ? 3 CYS A SG 1 D0UGQ8 UNP 3 C +ATOM 21 N N . ARG A 1 4 ? 11.199 0.639 -11.336 1.0 72.69 ? 4 ARG A N 1 D0UGQ8 UNP 4 R +ATOM 22 C CA . ARG A 1 4 ? 11.098 0.607 -9.880 1.0 72.69 ? 4 ARG A CA 1 D0UGQ8 UNP 4 R +ATOM 23 C C . ARG A 1 4 ? 9.853 -0.212 -9.528 1.0 72.69 ? 4 ARG A C 1 D0UGQ8 UNP 4 R +ATOM 24 C CB . ARG A 1 4 ? 11.116 2.053 -9.342 1.0 72.69 ? 4 ARG A CB 1 D0UGQ8 UNP 4 R +ATOM 25 O O . ARG A 1 4 ? 8.752 0.328 -9.516 1.0 72.69 ? 4 ARG A O 1 D0UGQ8 UNP 4 R +ATOM 26 C CG . ARG A 1 4 ? 11.959 2.164 -8.070 1.0 72.69 ? 4 ARG A CG 1 D0UGQ8 UNP 4 R +ATOM 27 C CD . ARG A 1 4 ? 12.007 3.613 -7.575 1.0 72.69 ? 4 ARG A CD 1 D0UGQ8 UNP 4 R +ATOM 28 N NE . ARG A 1 4 ? 12.691 3.705 -6.270 1.0 72.69 ? 4 ARG A NE 1 D0UGQ8 UNP 4 R +ATOM 29 N NH1 . ARG A 1 4 ? 10.830 3.882 -4.929 1.0 72.69 ? 4 ARG A NH1 1 D0UGQ8 UNP 4 R +ATOM 30 N NH2 . ARG A 1 4 ? 12.855 3.844 -4.003 1.0 72.69 ? 4 ARG A NH2 1 D0UGQ8 UNP 4 R +ATOM 31 C CZ . ARG A 1 4 ? 12.122 3.812 -5.081 1.0 72.69 ? 4 ARG A CZ 1 D0UGQ8 UNP 4 R +ATOM 32 N N . GLU A 1 5 ? 10.017 -1.516 -9.317 1.0 75.44 ? 5 GLU A N 1 D0UGQ8 UNP 5 E +ATOM 33 C CA . GLU A 1 5 ? 8.942 -2.372 -8.810 1.0 75.44 ? 5 GLU A CA 1 D0UGQ8 UNP 5 E +ATOM 34 C C . GLU A 1 5 ? 8.548 -1.883 -7.414 1.0 75.44 ? 5 GLU A C 1 D0UGQ8 UNP 5 E +ATOM 35 C CB . GLU A 1 5 ? 9.343 -3.856 -8.812 1.0 75.44 ? 5 GLU A CB 1 D0UGQ8 UNP 5 E +ATOM 36 O O . GLU A 1 5 ? 9.353 -1.858 -6.480 1.0 75.44 ? 5 GLU A O 1 D0UGQ8 UNP 5 E +ATOM 37 C CG . GLU A 1 5 ? 9.324 -4.426 -10.238 1.0 75.44 ? 5 GLU A CG 1 D0UGQ8 UNP 5 E +ATOM 38 C CD . GLU A 1 5 ? 9.647 -5.925 -10.255 1.0 75.44 ? 5 GLU A CD 1 D0UGQ8 UNP 5 E +ATOM 39 O OE1 . GLU A 1 5 ? 8.744 -6.706 -10.629 1.0 75.44 ? 5 GLU A OE1 1 D0UGQ8 UNP 5 E +ATOM 40 O OE2 . GLU A 1 5 ? 10.802 -6.262 -9.911 1.0 75.44 ? 5 GLU A OE2 1 D0UGQ8 UNP 5 E +ATOM 41 N N . GLY A 1 6 ? 7.313 -1.396 -7.296 1.0 76.44 ? 6 GLY A N 1 D0UGQ8 UNP 6 G +ATOM 42 C CA . GLY A 1 6 ? 6.746 -1.004 -6.018 1.0 76.44 ? 6 GLY A CA 1 D0UGQ8 UNP 6 G +ATOM 43 C C . GLY A 1 6 ? 6.513 -2.257 -5.190 1.0 76.44 ? 6 GLY A C 1 D0UGQ8 UNP 6 G +ATOM 44 O O . GLY A 1 6 ? 5.611 -3.032 -5.492 1.0 76.44 ? 6 GLY A O 1 D0UGQ8 UNP 6 G +ATOM 45 N N . LEU A 1 7 ? 7.319 -2.454 -4.148 1.0 75.25 ? 7 LEU A N 1 D0UGQ8 UNP 7 L +ATOM 46 C CA . LEU A 1 7 ? 7.007 -3.423 -3.106 1.0 75.25 ? 7 LEU A CA 1 D0UGQ8 UNP 7 L +ATOM 47 C C . LEU A 1 7 ? 5.727 -2.938 -2.422 1.0 75.25 ? 7 LEU A C 1 D0UGQ8 UNP 7 L +ATOM 48 C CB . LEU A 1 7 ? 8.186 -3.553 -2.122 1.0 75.25 ? 7 LEU A CB 1 D0UGQ8 UNP 7 L +ATOM 49 O O . LEU A 1 7 ? 5.754 -1.985 -1.644 1.0 75.25 ? 7 LEU A O 1 D0UGQ8 UNP 7 L +ATOM 50 C CG . LEU A 1 7 ? 9.498 -4.063 -2.748 1.0 75.25 ? 7 LEU A CG 1 D0UGQ8 UNP 7 L +ATOM 51 C CD1 . LEU A 1 7 ? 10.599 -4.070 -1.686 1.0 75.25 ? 7 LEU A CD1 1 D0UGQ8 UNP 7 L +ATOM 52 C CD2 . LEU A 1 7 ? 9.364 -5.476 -3.317 1.0 75.25 ? 7 LEU A CD2 1 D0UGQ8 UNP 7 L +ATOM 53 N N . MET A 1 8 ? 4.592 -3.538 -2.776 1.0 76.12 ? 8 MET A N 1 D0UGQ8 UNP 8 M +ATOM 54 C CA . MET A 1 8 ? 3.345 -3.309 -2.060 1.0 76.12 ? 8 MET A CA 1 D0UGQ8 UNP 8 M +ATOM 55 C C . MET A 1 8 ? 3.537 -3.836 -0.642 1.0 76.12 ? 8 MET A C 1 D0UGQ8 UNP 8 M +ATOM 56 C CB . MET A 1 8 ? 2.164 -3.983 -2.777 1.0 76.12 ? 8 MET A CB 1 D0UGQ8 UNP 8 M +ATOM 57 O O . MET A 1 8 ? 3.689 -5.040 -0.434 1.0 76.12 ? 8 MET A O 1 D0UGQ8 UNP 8 M +ATOM 58 C CG . MET A 1 8 ? 1.823 -3.262 -4.086 1.0 76.12 ? 8 MET A CG 1 D0UGQ8 UNP 8 M +ATOM 59 S SD . MET A 1 8 ? 1.190 -1.575 -3.848 1.0 76.12 ? 8 MET A SD 1 D0UGQ8 UNP 8 M +ATOM 60 C CE . MET A 1 8 ? 1.892 -0.774 -5.309 1.0 76.12 ? 8 MET A CE 1 D0UGQ8 UNP 8 M +ATOM 61 N N . SER A 1 9 ? 3.590 -2.925 0.328 1.0 76.38 ? 9 SER A N 1 D0UGQ8 UNP 9 S +ATOM 62 C CA . SER A 1 9 ? 3.588 -3.295 1.739 1.0 76.38 ? 9 SER A CA 1 D0UGQ8 UNP 9 S +ATOM 63 C C . SER A 1 9 ? 2.301 -4.067 2.038 1.0 76.38 ? 9 SER A C 1 D0UGQ8 UNP 9 S +ATOM 64 C CB . SER A 1 9 ? 3.648 -2.058 2.636 1.0 76.38 ? 9 SER A CB 1 D0UGQ8 UNP 9 S +ATOM 65 O O . SER A 1 9 ? 1.228 -3.595 1.650 1.0 76.38 ? 9 SER A O 1 D0UGQ8 UNP 9 S +ATOM 66 O OG . SER A 1 9 ? 4.848 -1.343 2.411 1.0 76.38 ? 9 SER A OG 1 D0UGQ8 UNP 9 S +ATOM 67 N N . PRO A 1 10 ? 2.359 -5.222 2.722 1.0 71.69 ? 10 PRO A N 1 D0UGQ8 UNP 10 P +ATOM 68 C CA . PRO A 1 10 ? 1.145 -5.892 3.155 1.0 71.69 ? 10 PRO A CA 1 D0UGQ8 UNP 10 P +ATOM 69 C C . PRO A 1 10 ? 0.398 -4.955 4.108 1.0 71.69 ? 10 PRO A C 1 D0UGQ8 UNP 10 P +ATOM 70 C CB . PRO A 1 10 ? 1.597 -7.209 3.793 1.0 71.69 ? 10 PRO A CB 1 D0UGQ8 UNP 10 P +ATOM 71 O O . PRO A 1 10 ? 0.935 -4.525 5.129 1.0 71.69 ? 10 PRO A O 1 D0UGQ8 UNP 10 P +ATOM 72 C CG . PRO A 1 10 ? 3.049 -6.955 4.198 1.0 71.69 ? 10 PRO A CG 1 D0UGQ8 UNP 10 P +ATOM 73 C CD . PRO A 1 10 ? 3.544 -5.919 3.191 1.0 71.69 ? 10 PRO A CD 1 D0UGQ8 UNP 10 P +ATOM 74 N N . GLN A 1 11 ? -0.827 -4.585 3.737 1.0 78.38 ? 11 GLN A N 1 D0UGQ8 UNP 11 Q +ATOM 75 C CA . GLN A 1 11 ? -1.721 -3.857 4.626 1.0 78.38 ? 11 GLN A CA 1 D0UGQ8 UNP 11 Q +ATOM 76 C C . GLN A 1 11 ? -2.093 -4.808 5.764 1.0 78.38 ? 11 GLN A C 1 D0UGQ8 UNP 11 Q +ATOM 77 C CB . GLN A 1 11 ? -2.958 -3.351 3.861 1.0 78.38 ? 11 GLN A CB 1 D0UGQ8 UNP 11 Q +ATOM 78 O O . GLN A 1 11 ? -2.792 -5.795 5.553 1.0 78.38 ? 11 GLN A O 1 D0UGQ8 UNP 11 Q +ATOM 79 C CG . GLN A 1 11 ? -2.622 -2.193 2.908 1.0 78.38 ? 11 GLN A CG 1 D0UGQ8 UNP 11 Q +ATOM 80 C CD . GLN A 1 11 ? -3.850 -1.710 2.140 1.0 78.38 ? 11 GLN A CD 1 D0UGQ8 UNP 11 Q +ATOM 81 N NE2 . GLN A 1 11 ? -4.307 -0.494 2.350 1.0 78.38 ? 11 GLN A NE2 1 D0UGQ8 UNP 11 Q +ATOM 82 O OE1 . GLN A 1 11 ? -4.421 -2.408 1.326 1.0 78.38 ? 11 GLN A OE1 1 D0UGQ8 UNP 11 Q +ATOM 83 N N . THR A 1 12 ? -1.576 -4.544 6.962 1.0 82.06 ? 12 THR A N 1 D0UGQ8 UNP 12 T +ATOM 84 C CA . THR A 1 12 ? -1.975 -5.264 8.171 1.0 82.06 ? 12 THR A CA 1 D0UGQ8 UNP 12 T +ATOM 85 C C . THR A 1 12 ? -3.433 -4.931 8.469 1.0 82.06 ? 12 THR A C 1 D0UGQ8 UNP 12 T +ATOM 86 C CB . THR A 1 12 ? -1.084 -4.878 9.363 1.0 82.06 ? 12 THR A CB 1 D0UGQ8 UNP 12 T +ATOM 87 O O . THR A 1 12 ? -3.734 -3.849 8.970 1.0 82.06 ? 12 THR A O 1 D0UGQ8 UNP 12 T +ATOM 88 C CG2 . THR A 1 12 ? -1.384 -5.703 10.614 1.0 82.06 ? 12 THR A CG2 1 D0UGQ8 UNP 12 T +ATOM 89 O OG1 . THR A 1 12 ? 0.272 -5.103 9.048 1.0 82.06 ? 12 THR A OG1 1 D0UGQ8 UNP 12 T +ATOM 90 N N . GLU A 1 13 ? -4.349 -5.845 8.161 1.0 80.94 ? 13 GLU A N 1 D0UGQ8 UNP 13 E +ATOM 91 C CA . GLU A 1 13 ? -5.719 -5.758 8.658 1.0 80.94 ? 13 GLU A CA 1 D0UGQ8 UNP 13 E +ATOM 92 C C . GLU A 1 13 ? -5.739 -6.187 10.130 1.0 80.94 ? 13 GLU A C 1 D0UGQ8 UNP 13 E +ATOM 93 C CB . GLU A 1 13 ? -6.685 -6.591 7.802 1.0 80.94 ? 13 GLU A CB 1 D0UGQ8 UNP 13 E +ATOM 94 O O . GLU A 1 13 ? -5.668 -7.371 10.461 1.0 80.94 ? 13 GLU A O 1 D0UGQ8 UNP 13 E +ATOM 95 C CG . GLU A 1 13 ? -6.865 -6.006 6.394 1.0 80.94 ? 13 GLU A CG 1 D0UGQ8 UNP 13 E +ATOM 96 C CD . GLU A 1 13 ? -8.065 -6.644 5.679 1.0 80.94 ? 13 GLU A CD 1 D0UGQ8 UNP 13 E +ATOM 97 O OE1 . GLU A 1 13 ? -8.975 -5.881 5.283 1.0 80.94 ? 13 GLU A OE1 1 D0UGQ8 UNP 13 E +ATOM 98 O OE2 . GLU A 1 13 ? -8.079 -7.891 5.560 1.0 80.94 ? 13 GLU A OE2 1 D0UGQ8 UNP 13 E +ATOM 99 N N . THR A 1 14 ? -5.812 -5.213 11.037 1.0 80.81 ? 14 THR A N 1 D0UGQ8 UNP 14 T +ATOM 100 C CA . THR A 1 14 ? -6.054 -5.479 12.458 1.0 80.81 ? 14 THR A CA 1 D0UGQ8 UNP 14 T +ATOM 101 C C . THR A 1 14 ? -7.551 -5.664 12.671 1.0 80.81 ? 14 THR A C 1 D0UGQ8 UNP 14 T +ATOM 102 C CB . THR A 1 14 ? -5.516 -4.354 13.353 1.0 80.81 ? 14 THR A CB 1 D0UGQ8 UNP 14 T +ATOM 103 O O . THR A 1 14 ? -8.320 -4.708 12.566 1.0 80.81 ? 14 THR A O 1 D0UGQ8 UNP 14 T +ATOM 104 C CG2 . THR A 1 14 ? -5.634 -4.695 14.839 1.0 80.81 ? 14 THR A CG2 1 D0UGQ8 UNP 14 T +ATOM 105 O OG1 . THR A 1 14 ? -4.145 -4.145 13.100 1.0 80.81 ? 14 THR A OG1 1 D0UGQ8 UNP 14 T +ATOM 106 N N . LYS A 1 15 ? -7.976 -6.887 12.994 1.0 79.19 ? 15 LYS A N 1 D0UGQ8 UNP 15 K +ATOM 107 C CA . LYS A 1 15 ? -9.322 -7.142 13.517 1.0 79.19 ? 15 LYS A CA 1 D0UGQ8 UNP 15 K +ATOM 108 C C . LYS A 1 15 ? -9.329 -6.837 15.020 1.0 79.19 ? 15 LYS A C 1 D0UGQ8 UNP 15 K +ATOM 109 C CB . LYS A 1 15 ? -9.739 -8.577 13.175 1.0 79.19 ? 15 LYS A CB 1 D0UGQ8 UNP 15 K +ATOM 110 O O . LYS A 1 15 ? -8.427 -7.286 15.723 1.0 79.19 ? 15 LYS A O 1 D0UGQ8 UNP 15 K +ATOM 111 C CG . LYS A 1 15 ? -11.223 -8.826 13.472 1.0 79.19 ? 15 LYS A CG 1 D0UGQ8 UNP 15 K +ATOM 112 C CD . LYS A 1 15 ? -11.624 -10.229 13.009 1.0 79.19 ? 15 LYS A CD 1 D0UGQ8 UNP 15 K +ATOM 113 C CE . LYS A 1 15 ? -13.096 -10.470 13.349 1.0 79.19 ? 15 LYS A CE 1 D0UGQ8 UNP 15 K +ATOM 114 N NZ . LYS A 1 15 ? -13.521 -11.830 12.940 1.0 79.19 ? 15 LYS A NZ 1 D0UGQ8 UNP 15 K +ATOM 115 N N . ALA A 1 16 ? -10.305 -6.036 15.451 1.0 74.50 ? 16 ALA A N 1 D0UGQ8 UNP 16 A +ATOM 116 C CA . ALA A 1 16 ? -10.539 -5.671 16.849 1.0 74.50 ? 16 ALA A CA 1 D0UGQ8 UNP 16 A +ATOM 117 C C . ALA A 1 16 ? -10.815 -6.891 17.739 1.0 74.50 ? 16 ALA A C 1 D0UGQ8 UNP 16 A +ATOM 118 C CB . ALA A 1 16 ? -11.696 -4.661 16.905 1.0 74.50 ? 16 ALA A CB 1 D0UGQ8 UNP 16 A +ATOM 119 O O . ALA A 1 16 ? -11.431 -7.861 17.230 1.0 74.50 ? 16 ALA A O 1 D0UGQ8 UNP 16 A +ATOM 120 O OXT . ALA A 1 16 ? -10.437 -6.784 18.923 1.0 74.50 ? 16 ALA A OXT 1 D0UGQ8 UNP 16 A +# diff --git a/training/data/cifs/AF-G8CDY2-F1-model_v3.cif b/training/data/cifs/AF-G8CDY2-F1-model_v3.cif new file mode 100644 index 0000000..2ce6f76 --- /dev/null +++ b/training/data/cifs/AF-G8CDY2-F1-model_v3.cif @@ -0,0 +1,2651 @@ +data_AF-G8CDY2-F1 +# +_entry.id AF-G8CDY2-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-G8CDY2-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;AVGTALSILIRTELGQPGPFLGNDQLYNVTVTAHAFIMIFFLVMPAMIGGFGNWLLPLMLGSPDMAFPRMNNMSFWLLPP +ALSLLLLSSFVESGAGTGWTVYPPLSAQISHSGPSVDLAIFSLHLAGASSILGAVNFISTVMNMHVSTVAYDSLSLLTWS +IYITAILLLLSLPVLAGGITMLLTDRNFNTSFFAPSGGGDPVLYQHLF +; +_entity_poly.pdbx_seq_one_letter_code_can +;AVGTALSILIRTELGQPGPFLGNDQLYNVTVTAHAFIMIFFLVMPAMIGGFGNWLLPLMLGSPDMAFPRMNNMSFWLLPP +ALSLLLLSSFVESGAGTGWTVYPPLSAQISHSGPSVDLAIFSLHLAGASSILGAVNFISTVMNMHVSTVAYDSLSLLTWS +IYITAILLLLSLPVLAGGITMLLTDRNFNTSFFAPSGGGDPVLYQHLF +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n ALA 1 +1 n VAL 2 +1 n GLY 3 +1 n THR 4 +1 n ALA 5 +1 n LEU 6 +1 n SER 7 +1 n ILE 8 +1 n LEU 9 +1 n ILE 10 +1 n ARG 11 +1 n THR 12 +1 n GLU 13 +1 n LEU 14 +1 n GLY 15 +1 n GLN 16 +1 n PRO 17 +1 n GLY 18 +1 n PRO 19 +1 n PHE 20 +1 n LEU 21 +1 n GLY 22 +1 n ASN 23 +1 n ASP 24 +1 n GLN 25 +1 n LEU 26 +1 n TYR 27 +1 n ASN 28 +1 n VAL 29 +1 n THR 30 +1 n VAL 31 +1 n THR 32 +1 n ALA 33 +1 n HIS 34 +1 n ALA 35 +1 n PHE 36 +1 n ILE 37 +1 n MET 38 +1 n ILE 39 +1 n PHE 40 +1 n PHE 41 +1 n LEU 42 +1 n VAL 43 +1 n MET 44 +1 n PRO 45 +1 n ALA 46 +1 n MET 47 +1 n ILE 48 +1 n GLY 49 +1 n GLY 50 +1 n PHE 51 +1 n GLY 52 +1 n ASN 53 +1 n TRP 54 +1 n LEU 55 +1 n LEU 56 +1 n PRO 57 +1 n LEU 58 +1 n MET 59 +1 n LEU 60 +1 n GLY 61 +1 n SER 62 +1 n PRO 63 +1 n ASP 64 +1 n MET 65 +1 n ALA 66 +1 n PHE 67 +1 n PRO 68 +1 n ARG 69 +1 n MET 70 +1 n ASN 71 +1 n ASN 72 +1 n MET 73 +1 n SER 74 +1 n PHE 75 +1 n TRP 76 +1 n LEU 77 +1 n LEU 78 +1 n PRO 79 +1 n PRO 80 +1 n ALA 81 +1 n LEU 82 +1 n SER 83 +1 n LEU 84 +1 n LEU 85 +1 n LEU 86 +1 n LEU 87 +1 n SER 88 +1 n SER 89 +1 n PHE 90 +1 n VAL 91 +1 n GLU 92 +1 n SER 93 +1 n GLY 94 +1 n ALA 95 +1 n GLY 96 +1 n THR 97 +1 n GLY 98 +1 n TRP 99 +1 n THR 100 +1 n VAL 101 +1 n TYR 102 +1 n PRO 103 +1 n PRO 104 +1 n LEU 105 +1 n SER 106 +1 n ALA 107 +1 n GLN 108 +1 n ILE 109 +1 n SER 110 +1 n HIS 111 +1 n SER 112 +1 n GLY 113 +1 n PRO 114 +1 n SER 115 +1 n VAL 116 +1 n ASP 117 +1 n LEU 118 +1 n ALA 119 +1 n ILE 120 +1 n PHE 121 +1 n SER 122 +1 n LEU 123 +1 n HIS 124 +1 n LEU 125 +1 n ALA 126 +1 n GLY 127 +1 n ALA 128 +1 n SER 129 +1 n SER 130 +1 n ILE 131 +1 n LEU 132 +1 n GLY 133 +1 n ALA 134 +1 n VAL 135 +1 n ASN 136 +1 n PHE 137 +1 n ILE 138 +1 n SER 139 +1 n THR 140 +1 n VAL 141 +1 n MET 142 +1 n ASN 143 +1 n MET 144 +1 n HIS 145 +1 n VAL 146 +1 n SER 147 +1 n THR 148 +1 n VAL 149 +1 n ALA 150 +1 n TYR 151 +1 n ASP 152 +1 n SER 153 +1 n LEU 154 +1 n SER 155 +1 n LEU 156 +1 n LEU 157 +1 n THR 158 +1 n TRP 159 +1 n SER 160 +1 n ILE 161 +1 n TYR 162 +1 n ILE 163 +1 n THR 164 +1 n ALA 165 +1 n ILE 166 +1 n LEU 167 +1 n LEU 168 +1 n LEU 169 +1 n LEU 170 +1 n SER 171 +1 n LEU 172 +1 n PRO 173 +1 n VAL 174 +1 n LEU 175 +1 n ALA 176 +1 n GLY 177 +1 n GLY 178 +1 n ILE 179 +1 n THR 180 +1 n MET 181 +1 n LEU 182 +1 n LEU 183 +1 n THR 184 +1 n ASP 185 +1 n ARG 186 +1 n ASN 187 +1 n PHE 188 +1 n ASN 189 +1 n THR 190 +1 n SER 191 +1 n PHE 192 +1 n PHE 193 +1 n ALA 194 +1 n PRO 195 +1 n SER 196 +1 n GLY 197 +1 n GLY 198 +1 n GLY 199 +1 n ASP 200 +1 n PRO 201 +1 n VAL 202 +1 n LEU 203 +1 n TYR 204 +1 n GLN 205 +1 n HIS 206 +1 n LEU 207 +1 n PHE 208 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 44.12 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A ALA 1 2 50.59 1 1 +A VAL 2 2 40.00 1 2 +A GLY 3 2 42.25 1 3 +A THR 4 2 43.91 1 4 +A ALA 5 2 46.34 1 5 +A LEU 6 2 48.12 1 6 +A SER 7 2 46.78 1 7 +A ILE 8 2 61.12 1 8 +A LEU 9 2 55.69 1 9 +A ILE 10 2 57.03 1 10 +A ARG 11 2 57.00 1 11 +A THR 12 2 62.69 1 12 +A GLU 13 2 59.25 1 13 +A LEU 14 2 56.38 1 14 +A GLY 15 2 58.34 1 15 +A GLN 16 2 52.81 1 16 +A PRO 17 2 47.91 1 17 +A GLY 18 2 60.31 1 18 +A PRO 19 2 57.72 1 19 +A PHE 20 2 55.44 1 20 +A LEU 21 2 56.28 1 21 +A GLY 22 2 56.16 1 22 +A ASN 23 2 50.28 1 23 +A ASP 24 2 52.53 1 24 +A GLN 25 2 52.25 1 25 +A LEU 26 2 50.47 1 26 +A TYR 27 2 50.78 1 27 +A ASN 28 2 52.75 1 28 +A VAL 29 2 51.19 1 29 +A THR 30 2 47.72 1 30 +A VAL 31 2 50.09 1 31 +A THR 32 2 51.09 1 32 +A ALA 33 2 52.69 1 33 +A HIS 34 2 55.34 1 34 +A ALA 35 2 50.28 1 35 +A PHE 36 2 42.41 1 36 +A ILE 37 2 44.88 1 37 +A MET 38 2 44.16 1 38 +A ILE 39 2 50.12 1 39 +A PHE 40 2 48.03 1 40 +A PHE 41 2 39.88 1 41 +A LEU 42 2 43.56 1 42 +A VAL 43 2 46.97 1 43 +A MET 44 2 37.06 1 44 +A PRO 45 2 48.78 1 45 +A ALA 46 2 38.66 1 46 +A MET 47 2 37.16 1 47 +A ILE 48 2 43.41 1 48 +A GLY 49 2 41.28 1 49 +A GLY 50 2 29.59 1 50 +A PHE 51 2 33.09 1 51 +A GLY 52 2 39.75 1 52 +A ASN 53 2 32.75 1 53 +A TRP 54 2 33.44 1 54 +A LEU 55 2 35.34 1 55 +A LEU 56 2 40.88 1 56 +A PRO 57 2 39.06 1 57 +A LEU 58 2 34.88 1 58 +A MET 59 2 41.38 1 59 +A LEU 60 2 33.34 1 60 +A GLY 61 2 43.66 1 61 +A SER 62 2 40.38 1 62 +A PRO 63 2 32.34 1 63 +A ASP 64 2 37.72 1 64 +A MET 65 2 29.78 1 65 +A ALA 66 2 24.42 1 66 +A PHE 67 2 29.88 1 67 +A PRO 68 2 34.69 1 68 +A ARG 69 2 40.16 1 69 +A MET 70 2 44.41 1 70 +A ASN 71 2 39.47 1 71 +A ASN 72 2 29.45 1 72 +A MET 73 2 35.75 1 73 +A SER 74 2 37.09 1 74 +A PHE 75 2 38.19 1 75 +A TRP 76 2 39.69 1 76 +A LEU 77 2 45.81 1 77 +A LEU 78 2 41.34 1 78 +A PRO 79 2 41.88 1 79 +A PRO 80 2 39.75 1 80 +A ALA 81 2 46.12 1 81 +A LEU 82 2 52.34 1 82 +A SER 83 2 44.69 1 83 +A LEU 84 2 41.44 1 84 +A LEU 85 2 45.44 1 85 +A LEU 86 2 40.94 1 86 +A LEU 87 2 38.72 1 87 +A SER 88 2 47.88 1 88 +A SER 89 2 48.28 1 89 +A PHE 90 2 49.44 1 90 +A VAL 91 2 36.78 1 91 +A GLU 92 2 36.78 1 92 +A SER 93 2 48.72 1 93 +A GLY 94 2 42.62 1 94 +A ALA 95 2 37.50 1 95 +A GLY 96 2 48.34 1 96 +A THR 97 2 35.84 1 97 +A GLY 98 2 33.91 1 98 +A TRP 99 2 31.45 1 99 +A THR 100 2 50.56 1 100 +A VAL 101 2 28.36 1 101 +A TYR 102 2 28.89 1 102 +A PRO 103 2 25.56 1 103 +A PRO 104 2 42.91 1 104 +A LEU 105 2 47.06 1 105 +A SER 106 2 53.59 1 106 +A ALA 107 2 42.97 1 107 +A GLN 108 2 40.41 1 108 +A ILE 109 2 53.81 1 109 +A SER 110 2 32.62 1 110 +A HIS 111 2 37.75 1 111 +A SER 112 2 38.44 1 112 +A GLY 113 2 48.06 1 113 +A PRO 114 2 50.22 1 114 +A SER 115 2 42.78 1 115 +A VAL 116 2 38.66 1 116 +A ASP 117 2 41.34 1 117 +A LEU 118 2 38.78 1 118 +A ALA 119 2 45.75 1 119 +A ILE 120 2 46.50 1 120 +A PHE 121 2 40.00 1 121 +A SER 122 2 35.66 1 122 +A LEU 123 2 37.22 1 123 +A HIS 124 2 39.69 1 124 +A LEU 125 2 33.38 1 125 +A ALA 126 2 31.31 1 126 +A GLY 127 2 44.62 1 127 +A ALA 128 2 36.66 1 128 +A SER 129 2 36.28 1 129 +A SER 130 2 32.59 1 130 +A ILE 131 2 46.22 1 131 +A LEU 132 2 43.12 1 132 +A GLY 133 2 46.97 1 133 +A ALA 134 2 52.66 1 134 +A VAL 135 2 47.31 1 135 +A ASN 136 2 52.62 1 136 +A PHE 137 2 46.50 1 137 +A ILE 138 2 49.44 1 138 +A SER 139 2 42.59 1 139 +A THR 140 2 49.06 1 140 +A VAL 141 2 49.25 1 141 +A MET 142 2 52.28 1 142 +A ASN 143 2 53.50 1 143 +A MET 144 2 51.06 1 144 +A HIS 145 2 43.28 1 145 +A VAL 146 2 40.31 1 146 +A SER 147 2 54.12 1 147 +A THR 148 2 57.97 1 148 +A VAL 149 2 49.88 1 149 +A ALA 150 2 44.00 1 150 +A TYR 151 2 53.59 1 151 +A ASP 152 2 50.47 1 152 +A SER 153 2 48.81 1 153 +A LEU 154 2 45.22 1 154 +A SER 155 2 46.50 1 155 +A LEU 156 2 49.16 1 156 +A LEU 157 2 53.22 1 157 +A THR 158 2 50.03 1 158 +A TRP 159 2 49.12 1 159 +A SER 160 2 58.34 1 160 +A ILE 161 2 51.22 1 161 +A TYR 162 2 48.00 1 162 +A ILE 163 2 45.94 1 163 +A THR 164 2 54.06 1 164 +A ALA 165 2 51.62 1 165 +A ILE 166 2 42.06 1 166 +A LEU 167 2 41.25 1 167 +A LEU 168 2 33.66 1 168 +A LEU 169 2 30.34 1 169 +A LEU 170 2 32.25 1 170 +A SER 171 2 32.59 1 171 +A LEU 172 2 34.22 1 172 +A PRO 173 2 39.75 1 173 +A VAL 174 2 38.34 1 174 +A LEU 175 2 33.50 1 175 +A ALA 176 2 34.53 1 176 +A GLY 177 2 46.41 1 177 +A GLY 178 2 44.78 1 178 +A ILE 179 2 42.69 1 179 +A THR 180 2 43.81 1 180 +A MET 181 2 52.88 1 181 +A LEU 182 2 49.09 1 182 +A LEU 183 2 53.16 1 183 +A THR 184 2 61.22 1 184 +A ASP 185 2 44.00 1 185 +A ARG 186 2 48.03 1 186 +A ASN 187 2 49.44 1 187 +A PHE 188 2 52.41 1 188 +A ASN 189 2 44.44 1 189 +A THR 190 2 39.44 1 190 +A SER 191 2 46.97 1 191 +A PHE 192 2 45.12 1 192 +A PHE 193 2 36.66 1 193 +A ALA 194 2 34.03 1 194 +A PRO 195 2 40.50 1 195 +A SER 196 2 40.34 1 196 +A GLY 197 2 33.66 1 197 +A GLY 198 2 35.34 1 198 +A GLY 199 2 36.16 1 199 +A ASP 200 2 42.84 1 200 +A PRO 201 2 38.53 1 201 +A VAL 202 2 38.97 1 202 +A LEU 203 2 43.38 1 203 +A TYR 204 2 41.50 1 204 +A GLN 205 2 45.66 1 205 +A HIS 206 2 46.59 1 206 +A LEU 207 2 51.06 1 207 +A PHE 208 2 49.59 1 208 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession G8CDY2 +_ma_target_ref_db_details.db_code G8CDY2_9CRUS +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 875014 +_ma_target_ref_db_details.organism_scientific "Isopoda sp. LPdivOTU187" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 208 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum ADAF64A41F32EE12 +_ma_target_ref_db_details.seq_db_sequence_version_date 2012-01-25 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A n 2 polymer 1 1 "reference database" 1 +2 A a 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6T0B PDB 1 +6HU9 PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-G8CDY2-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n ALA . ALA 1 A 1 +A 2 1 n VAL . VAL 2 A 2 +A 3 1 n GLY . GLY 3 A 3 +A 4 1 n THR . THR 4 A 4 +A 5 1 n ALA . ALA 5 A 5 +A 6 1 n LEU . LEU 6 A 6 +A 7 1 n SER . SER 7 A 7 +A 8 1 n ILE . ILE 8 A 8 +A 9 1 n LEU . LEU 9 A 9 +A 10 1 n ILE . ILE 10 A 10 +A 11 1 n ARG . ARG 11 A 11 +A 12 1 n THR . THR 12 A 12 +A 13 1 n GLU . GLU 13 A 13 +A 14 1 n LEU . LEU 14 A 14 +A 15 1 n GLY . GLY 15 A 15 +A 16 1 n GLN . GLN 16 A 16 +A 17 1 n PRO . PRO 17 A 17 +A 18 1 n GLY . GLY 18 A 18 +A 19 1 n PRO . PRO 19 A 19 +A 20 1 n PHE . PHE 20 A 20 +A 21 1 n LEU . LEU 21 A 21 +A 22 1 n GLY . GLY 22 A 22 +A 23 1 n ASN . ASN 23 A 23 +A 24 1 n ASP . ASP 24 A 24 +A 25 1 n GLN . GLN 25 A 25 +A 26 1 n LEU . LEU 26 A 26 +A 27 1 n TYR . TYR 27 A 27 +A 28 1 n ASN . ASN 28 A 28 +A 29 1 n VAL . VAL 29 A 29 +A 30 1 n THR . THR 30 A 30 +A 31 1 n VAL . VAL 31 A 31 +A 32 1 n THR . THR 32 A 32 +A 33 1 n ALA . ALA 33 A 33 +A 34 1 n HIS . HIS 34 A 34 +A 35 1 n ALA . ALA 35 A 35 +A 36 1 n PHE . PHE 36 A 36 +A 37 1 n ILE . ILE 37 A 37 +A 38 1 n MET . MET 38 A 38 +A 39 1 n ILE . ILE 39 A 39 +A 40 1 n PHE . PHE 40 A 40 +A 41 1 n PHE . PHE 41 A 41 +A 42 1 n LEU . LEU 42 A 42 +A 43 1 n VAL . VAL 43 A 43 +A 44 1 n MET . MET 44 A 44 +A 45 1 n PRO . PRO 45 A 45 +A 46 1 n ALA . ALA 46 A 46 +A 47 1 n MET . MET 47 A 47 +A 48 1 n ILE . ILE 48 A 48 +A 49 1 n GLY . GLY 49 A 49 +A 50 1 n GLY . GLY 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n GLY . GLY 52 A 52 +A 53 1 n ASN . ASN 53 A 53 +A 54 1 n TRP . TRP 54 A 54 +A 55 1 n LEU . LEU 55 A 55 +A 56 1 n LEU . LEU 56 A 56 +A 57 1 n PRO . PRO 57 A 57 +A 58 1 n LEU . LEU 58 A 58 +A 59 1 n MET . MET 59 A 59 +A 60 1 n LEU . LEU 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n SER . SER 62 A 62 +A 63 1 n PRO . PRO 63 A 63 +A 64 1 n ASP . ASP 64 A 64 +A 65 1 n MET . MET 65 A 65 +A 66 1 n ALA . ALA 66 A 66 +A 67 1 n PHE . PHE 67 A 67 +A 68 1 n PRO . PRO 68 A 68 +A 69 1 n ARG . ARG 69 A 69 +A 70 1 n MET . MET 70 A 70 +A 71 1 n ASN . ASN 71 A 71 +A 72 1 n ASN . ASN 72 A 72 +A 73 1 n MET . MET 73 A 73 +A 74 1 n SER . SER 74 A 74 +A 75 1 n PHE . PHE 75 A 75 +A 76 1 n TRP . TRP 76 A 76 +A 77 1 n LEU . LEU 77 A 77 +A 78 1 n LEU . LEU 78 A 78 +A 79 1 n PRO . PRO 79 A 79 +A 80 1 n PRO . PRO 80 A 80 +A 81 1 n ALA . ALA 81 A 81 +A 82 1 n LEU . LEU 82 A 82 +A 83 1 n SER . SER 83 A 83 +A 84 1 n LEU . LEU 84 A 84 +A 85 1 n LEU . LEU 85 A 85 +A 86 1 n LEU . LEU 86 A 86 +A 87 1 n LEU . LEU 87 A 87 +A 88 1 n SER . SER 88 A 88 +A 89 1 n SER . SER 89 A 89 +A 90 1 n PHE . PHE 90 A 90 +A 91 1 n VAL . VAL 91 A 91 +A 92 1 n GLU . GLU 92 A 92 +A 93 1 n SER . SER 93 A 93 +A 94 1 n GLY . GLY 94 A 94 +A 95 1 n ALA . ALA 95 A 95 +A 96 1 n GLY . GLY 96 A 96 +A 97 1 n THR . THR 97 A 97 +A 98 1 n GLY . GLY 98 A 98 +A 99 1 n TRP . TRP 99 A 99 +A 100 1 n THR . THR 100 A 100 +A 101 1 n VAL . VAL 101 A 101 +A 102 1 n TYR . TYR 102 A 102 +A 103 1 n PRO . PRO 103 A 103 +A 104 1 n PRO . PRO 104 A 104 +A 105 1 n LEU . LEU 105 A 105 +A 106 1 n SER . SER 106 A 106 +A 107 1 n ALA . ALA 107 A 107 +A 108 1 n GLN . GLN 108 A 108 +A 109 1 n ILE . ILE 109 A 109 +A 110 1 n SER . SER 110 A 110 +A 111 1 n HIS . HIS 111 A 111 +A 112 1 n SER . SER 112 A 112 +A 113 1 n GLY . GLY 113 A 113 +A 114 1 n PRO . PRO 114 A 114 +A 115 1 n SER . SER 115 A 115 +A 116 1 n VAL . VAL 116 A 116 +A 117 1 n ASP . ASP 117 A 117 +A 118 1 n LEU . LEU 118 A 118 +A 119 1 n ALA . ALA 119 A 119 +A 120 1 n ILE . ILE 120 A 120 +A 121 1 n PHE . PHE 121 A 121 +A 122 1 n SER . SER 122 A 122 +A 123 1 n LEU . LEU 123 A 123 +A 124 1 n HIS . HIS 124 A 124 +A 125 1 n LEU . LEU 125 A 125 +A 126 1 n ALA . ALA 126 A 126 +A 127 1 n GLY . GLY 127 A 127 +A 128 1 n ALA . ALA 128 A 128 +A 129 1 n SER . SER 129 A 129 +A 130 1 n SER . SER 130 A 130 +A 131 1 n ILE . ILE 131 A 131 +A 132 1 n LEU . LEU 132 A 132 +A 133 1 n GLY . GLY 133 A 133 +A 134 1 n ALA . ALA 134 A 134 +A 135 1 n VAL . VAL 135 A 135 +A 136 1 n ASN . ASN 136 A 136 +A 137 1 n PHE . PHE 137 A 137 +A 138 1 n ILE . ILE 138 A 138 +A 139 1 n SER . SER 139 A 139 +A 140 1 n THR . THR 140 A 140 +A 141 1 n VAL . VAL 141 A 141 +A 142 1 n MET . MET 142 A 142 +A 143 1 n ASN . ASN 143 A 143 +A 144 1 n MET . MET 144 A 144 +A 145 1 n HIS . HIS 145 A 145 +A 146 1 n VAL . VAL 146 A 146 +A 147 1 n SER . SER 147 A 147 +A 148 1 n THR . THR 148 A 148 +A 149 1 n VAL . VAL 149 A 149 +A 150 1 n ALA . ALA 150 A 150 +A 151 1 n TYR . TYR 151 A 151 +A 152 1 n ASP . ASP 152 A 152 +A 153 1 n SER . SER 153 A 153 +A 154 1 n LEU . LEU 154 A 154 +A 155 1 n SER . SER 155 A 155 +A 156 1 n LEU . LEU 156 A 156 +A 157 1 n LEU . LEU 157 A 157 +A 158 1 n THR . THR 158 A 158 +A 159 1 n TRP . TRP 159 A 159 +A 160 1 n SER . SER 160 A 160 +A 161 1 n ILE . ILE 161 A 161 +A 162 1 n TYR . TYR 162 A 162 +A 163 1 n ILE . ILE 163 A 163 +A 164 1 n THR . THR 164 A 164 +A 165 1 n ALA . ALA 165 A 165 +A 166 1 n ILE . ILE 166 A 166 +A 167 1 n LEU . LEU 167 A 167 +A 168 1 n LEU . LEU 168 A 168 +A 169 1 n LEU . LEU 169 A 169 +A 170 1 n LEU . LEU 170 A 170 +A 171 1 n SER . SER 171 A 171 +A 172 1 n LEU . LEU 172 A 172 +A 173 1 n PRO . PRO 173 A 173 +A 174 1 n VAL . VAL 174 A 174 +A 175 1 n LEU . LEU 175 A 175 +A 176 1 n ALA . ALA 176 A 176 +A 177 1 n GLY . GLY 177 A 177 +A 178 1 n GLY . GLY 178 A 178 +A 179 1 n ILE . ILE 179 A 179 +A 180 1 n THR . THR 180 A 180 +A 181 1 n MET . MET 181 A 181 +A 182 1 n LEU . LEU 182 A 182 +A 183 1 n LEU . LEU 183 A 183 +A 184 1 n THR . THR 184 A 184 +A 185 1 n ASP . ASP 185 A 185 +A 186 1 n ARG . ARG 186 A 186 +A 187 1 n ASN . ASN 187 A 187 +A 188 1 n PHE . PHE 188 A 188 +A 189 1 n ASN . ASN 189 A 189 +A 190 1 n THR . THR 190 A 190 +A 191 1 n SER . SER 191 A 191 +A 192 1 n PHE . PHE 192 A 192 +A 193 1 n PHE . PHE 193 A 193 +A 194 1 n ALA . ALA 194 A 194 +A 195 1 n PRO . PRO 195 A 195 +A 196 1 n SER . SER 196 A 196 +A 197 1 n GLY . GLY 197 A 197 +A 198 1 n GLY . GLY 198 A 198 +A 199 1 n GLY . GLY 199 A 199 +A 200 1 n ASP . ASP 200 A 200 +A 201 1 n PRO . PRO 201 A 201 +A 202 1 n VAL . VAL 202 A 202 +A 203 1 n LEU . LEU 203 A 203 +A 204 1 n TYR . TYR 204 A 204 +A 205 1 n GLN . GLN 205 A 205 +A 206 1 n HIS . HIS 206 A 206 +A 207 1 n LEU . LEU 207 A 207 +A 208 1 n PHE . PHE 208 A 208 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A VAL 2 A VAL 2 HELX_RH_AL_P A GLU 13 A GLU 13 HELX_RH_AL_P1 ? ? +A LEU 14 A LEU 14 TURN_TY1_P A LEU 14 A LEU 14 TURN_TY1_P1 ? ? +A GLY 15 A GLY 15 BEND A GLY 18 A GLY 18 BEND1 ? ? +A PHE 20 A PHE 20 BEND A GLY 22 A GLY 22 BEND2 ? ? +A ASP 24 A ASP 24 HELX_RH_3T_P A LEU 26 A LEU 26 HELX_RH_3T_P1 ? ? +A ASN 28 A ASN 28 TURN_TY1_P A THR 30 A THR 30 TURN_TY1_P2 ? ? +A VAL 31 A VAL 31 BEND A VAL 31 A VAL 31 BEND3 ? ? +A THR 32 A THR 32 HELX_RH_AL_P A ALA 35 A ALA 35 HELX_RH_AL_P2 ? ? +A PHE 36 A PHE 36 TURN_TY1_P A MET 38 A MET 38 TURN_TY1_P3 ? ? +A ILE 39 A ILE 39 BEND A ILE 39 A ILE 39 BEND4 ? ? +A PHE 40 A PHE 40 TURN_TY1_P A VAL 43 A VAL 43 TURN_TY1_P4 ? ? +A MET 44 A MET 44 BEND A ALA 46 A ALA 46 BEND5 ? ? +A ASN 72 A ASN 72 BEND A ASN 72 A ASN 72 BEND6 ? ? +A PRO 79 A PRO 79 HELX_RH_AL_P A LEU 87 A LEU 87 HELX_RH_AL_P3 ? ? +A SER 88 A SER 88 HELX_RH_3T_P A PHE 90 A PHE 90 HELX_RH_3T_P2 ? ? +A VAL 91 A VAL 91 BEND A GLU 92 A GLU 92 BEND7 ? ? +A TRP 99 A TRP 99 BEND A THR 100 A THR 100 BEND8 ? ? +A PRO 103 A PRO 103 BEND A PRO 103 A PRO 103 BEND9 ? ? +A GLN 108 A GLN 108 BEND A GLN 108 A GLN 108 BEND10 ? ? +A ASP 117 A ASP 117 HELX_RH_3T_P A SER 122 A SER 122 HELX_RH_3T_P3 ? ? +A LEU 123 A LEU 123 BEND A ALA 126 A ALA 126 BEND11 ? ? +A SER 130 A SER 130 BEND A SER 130 A SER 130 BEND12 ? ? +A LEU 132 A LEU 132 BEND A LEU 132 A LEU 132 BEND13 ? ? +A ALA 134 A ALA 134 TURN_TY1_P A VAL 135 A VAL 135 TURN_TY1_P5 ? ? +A ASN 136 A ASN 136 HELX_RH_AL_P A MET 142 A MET 142 HELX_RH_AL_P4 ? ? +A ASN 143 A ASN 143 BEND A ASN 143 A ASN 143 BEND14 ? ? +A SER 147 A SER 147 BEND A SER 147 A SER 147 BEND15 ? ? +A VAL 149 A VAL 149 BEND A VAL 149 A VAL 149 BEND16 ? ? +A TYR 151 A TYR 151 HELX_RH_3T_P A SER 153 A SER 153 HELX_RH_3T_P4 ? ? +A LEU 156 A LEU 156 HELX_RH_AL_P A ILE 163 A ILE 163 HELX_RH_AL_P5 ? ? +A THR 164 A THR 164 TURN_TY1_P A ILE 166 A ILE 166 TURN_TY1_P6 ? ? +A LEU 167 A LEU 167 BEND A LEU 167 A LEU 167 BEND17 ? ? +A LEU 170 A LEU 170 BEND A SER 171 A SER 171 BEND18 ? ? +A VAL 174 A VAL 174 BEND A LEU 175 A LEU 175 BEND19 ? ? +A GLY 178 A GLY 178 BEND A THR 180 A THR 180 BEND20 ? ? +A MET 181 A MET 181 HELX_RH_AL_P A THR 184 A THR 184 HELX_RH_AL_P6 ? ? +A ASP 185 A ASP 185 TURN_TY1_P A PHE 188 A PHE 188 TURN_TY1_P7 ? ? +A SER 196 A SER 196 BEND A GLY 197 A GLY 197 BEND21 ? ? +A VAL 202 A VAL 202 BEND A LEU 203 A LEU 203 BEND22 ? ? +A TYR 204 A TYR 204 HELX_RH_3T_P A HIS 206 A HIS 206 HELX_RH_3T_P5 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_3T_P +# +_struct_ref.db_code G8CDY2_9CRUS +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 208 +_struct_ref.pdbx_db_accession G8CDY2 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;AVGTALSILIRTELGQPGPFLGNDQLYNVTVTAHAFIMIFFLVMPAMIGGFGNWLLPLMLGSPDMAFPRMNNMSFWLLPP +ALSLLLLSSFVESGAGTGWTVYPPLSAQISHSGPSVDLAIFSLHLAGASSILGAVNFISTVMNMHVSTVAYDSLSLLTWS +IYITAILLLLSLPVLAGGITMLLTDRNFNTSFFAPSGGGDPVLYQHLF +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 208 +_struct_ref_seq.pdbx_PDB_id_code AF-G8CDY2-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 208 +_struct_ref_seq.pdbx_db_accession G8CDY2 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 208 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . ALA A 1 1 ? -26.324 -5.703 36.098 1.0 50.59 ? 1 ALA A N 1 G8CDY2 UNP 1 A +ATOM 2 C CA . ALA A 1 1 ? -25.270 -6.695 36.403 1.0 50.59 ? 1 ALA A CA 1 G8CDY2 UNP 1 A +ATOM 3 C C . ALA A 1 1 ? -23.916 -6.187 35.903 1.0 50.59 ? 1 ALA A C 1 G8CDY2 UNP 1 A +ATOM 4 C CB . ALA A 1 1 ? -25.633 -8.116 35.940 1.0 50.59 ? 1 ALA A CB 1 G8CDY2 UNP 1 A +ATOM 5 O O . ALA A 1 1 ? -23.374 -5.312 36.561 1.0 50.59 ? 1 ALA A O 1 G8CDY2 UNP 1 A +ATOM 6 N N . VAL A 1 2 ? -23.397 -6.627 34.746 1.0 40.00 ? 2 VAL A N 1 G8CDY2 UNP 2 V +ATOM 7 C CA . VAL A 1 2 ? -21.998 -6.354 34.327 1.0 40.00 ? 2 VAL A CA 1 G8CDY2 UNP 2 V +ATOM 8 C C . VAL A 1 2 ? -21.644 -4.859 34.261 1.0 40.00 ? 2 VAL A C 1 G8CDY2 UNP 2 V +ATOM 9 C CB . VAL A 1 2 ? -21.670 -7.057 32.991 1.0 40.00 ? 2 VAL A CB 1 G8CDY2 UNP 2 V +ATOM 10 O O . VAL A 1 2 ? -20.726 -4.424 34.949 1.0 40.00 ? 2 VAL A O 1 G8CDY2 UNP 2 V +ATOM 11 C CG1 . VAL A 1 2 ? -20.209 -6.848 32.579 1.0 40.00 ? 2 VAL A CG1 1 G8CDY2 UNP 2 V +ATOM 12 C CG2 . VAL A 1 2 ? -21.918 -8.570 33.089 1.0 40.00 ? 2 VAL A CG2 1 G8CDY2 UNP 2 V +ATOM 13 N N . GLY A 1 3 ? -22.406 -4.040 33.522 1.0 42.25 ? 3 GLY A N 1 G8CDY2 UNP 3 G +ATOM 14 C CA . GLY A 1 3 ? -22.136 -2.593 33.428 1.0 42.25 ? 3 GLY A CA 1 G8CDY2 UNP 3 G +ATOM 15 C C . GLY A 1 3 ? -22.225 -1.847 34.771 1.0 42.25 ? 3 GLY A C 1 G8CDY2 UNP 3 G +ATOM 16 O O . GLY A 1 3 ? -21.568 -0.828 34.966 1.0 42.25 ? 3 GLY A O 1 G8CDY2 UNP 3 G +ATOM 17 N N . THR A 1 4 ? -22.982 -2.390 35.730 1.0 43.91 ? 4 THR A N 1 G8CDY2 UNP 4 T +ATOM 18 C CA . THR A 1 4 ? -23.076 -1.860 37.096 1.0 43.91 ? 4 THR A CA 1 G8CDY2 UNP 4 T +ATOM 19 C C . THR A 1 4 ? -21.755 -2.040 37.855 1.0 43.91 ? 4 THR A C 1 G8CDY2 UNP 4 T +ATOM 20 C CB . THR A 1 4 ? -24.224 -2.536 37.876 1.0 43.91 ? 4 THR A CB 1 G8CDY2 UNP 4 T +ATOM 21 O O . THR A 1 4 ? -21.350 -1.135 38.575 1.0 43.91 ? 4 THR A O 1 G8CDY2 UNP 4 T +ATOM 22 C CG2 . THR A 1 4 ? -24.756 -1.627 38.982 1.0 43.91 ? 4 THR A CG2 1 G8CDY2 UNP 4 T +ATOM 23 O OG1 . THR A 1 4 ? -25.333 -2.858 37.040 1.0 43.91 ? 4 THR A OG1 1 G8CDY2 UNP 4 T +ATOM 24 N N . ALA A 1 5 ? -21.054 -3.163 37.654 1.0 46.34 ? 5 ALA A N 1 G8CDY2 UNP 5 A +ATOM 25 C CA . ALA A 1 5 ? -19.775 -3.449 38.308 1.0 46.34 ? 5 ALA A CA 1 G8CDY2 UNP 5 A +ATOM 26 C C . ALA A 1 5 ? -18.628 -2.569 37.773 1.0 46.34 ? 5 ALA A C 1 G8CDY2 UNP 5 A +ATOM 27 C CB . ALA A 1 5 ? -19.474 -4.945 38.150 1.0 46.34 ? 5 ALA A CB 1 G8CDY2 UNP 5 A +ATOM 28 O O . ALA A 1 5 ? -17.877 -1.994 38.557 1.0 46.34 ? 5 ALA A O 1 G8CDY2 UNP 5 A +ATOM 29 N N . LEU A 1 6 ? -18.535 -2.388 36.449 1.0 48.12 ? 6 LEU A N 1 G8CDY2 UNP 6 L +ATOM 30 C CA . LEU A 1 6 ? -17.513 -1.523 35.834 1.0 48.12 ? 6 LEU A CA 1 G8CDY2 UNP 6 L +ATOM 31 C C . LEU A 1 6 ? -17.672 -0.047 36.246 1.0 48.12 ? 6 LEU A C 1 G8CDY2 UNP 6 L +ATOM 32 C CB . LEU A 1 6 ? -17.567 -1.679 34.302 1.0 48.12 ? 6 LEU A CB 1 G8CDY2 UNP 6 L +ATOM 33 O O . LEU A 1 6 ? -16.682 0.633 36.510 1.0 48.12 ? 6 LEU A O 1 G8CDY2 UNP 6 L +ATOM 34 C CG . LEU A 1 6 ? -17.113 -3.058 33.784 1.0 48.12 ? 6 LEU A CG 1 G8CDY2 UNP 6 L +ATOM 35 C CD1 . LEU A 1 6 ? -17.397 -3.162 32.285 1.0 48.12 ? 6 LEU A CD1 1 G8CDY2 UNP 6 L +ATOM 36 C CD2 . LEU A 1 6 ? -15.617 -3.296 34.004 1.0 48.12 ? 6 LEU A CD2 1 G8CDY2 UNP 6 L +ATOM 37 N N . SER A 1 7 ? -18.916 0.431 36.372 1.0 46.78 ? 7 SER A N 1 G8CDY2 UNP 7 S +ATOM 38 C CA . SER A 1 7 ? -19.220 1.786 36.860 1.0 46.78 ? 7 SER A CA 1 G8CDY2 UNP 7 S +ATOM 39 C C . SER A 1 7 ? -18.783 2.013 38.315 1.0 46.78 ? 7 SER A C 1 G8CDY2 UNP 7 S +ATOM 40 C CB . SER A 1 7 ? -20.724 2.039 36.713 1.0 46.78 ? 7 SER A CB 1 G8CDY2 UNP 7 S +ATOM 41 O O . SER A 1 7 ? -18.429 3.133 38.675 1.0 46.78 ? 7 SER A O 1 G8CDY2 UNP 7 S +ATOM 42 O OG . SER A 1 7 ? -21.080 3.383 36.994 1.0 46.78 ? 7 SER A OG 1 G8CDY2 UNP 7 S +ATOM 43 N N . ILE A 1 8 ? -18.768 0.965 39.149 1.0 61.12 ? 8 ILE A N 1 G8CDY2 UNP 8 I +ATOM 44 C CA . ILE A 1 8 ? -18.248 1.038 40.523 1.0 61.12 ? 8 ILE A CA 1 G8CDY2 UNP 8 I +ATOM 45 C C . ILE A 1 8 ? -16.717 1.112 40.503 1.0 61.12 ? 8 ILE A C 1 G8CDY2 UNP 8 I +ATOM 46 C CB . ILE A 1 8 ? -18.795 -0.132 41.377 1.0 61.12 ? 8 ILE A CB 1 G8CDY2 UNP 8 I +ATOM 47 O O . ILE A 1 8 ? -16.159 2.008 41.129 1.0 61.12 ? 8 ILE A O 1 G8CDY2 UNP 8 I +ATOM 48 C CG1 . ILE A 1 8 ? -20.317 0.047 41.592 1.0 61.12 ? 8 ILE A CG1 1 G8CDY2 UNP 8 I +ATOM 49 C CG2 . ILE A 1 8 ? -18.080 -0.227 42.739 1.0 61.12 ? 8 ILE A CG2 1 G8CDY2 UNP 8 I +ATOM 50 C CD1 . ILE A 1 8 ? -21.030 -1.216 42.091 1.0 61.12 ? 8 ILE A CD1 1 G8CDY2 UNP 8 I +ATOM 51 N N . LEU A 1 9 ? -16.047 0.240 39.740 1.0 55.69 ? 9 LEU A N 1 G8CDY2 UNP 9 L +ATOM 52 C CA . LEU A 1 9 ? -14.581 0.116 39.734 1.0 55.69 ? 9 LEU A CA 1 G8CDY2 UNP 9 L +ATOM 53 C C . LEU A 1 9 ? -13.869 1.419 39.313 1.0 55.69 ? 9 LEU A C 1 G8CDY2 UNP 9 L +ATOM 54 C CB . LEU A 1 9 ? -14.223 -1.104 38.862 1.0 55.69 ? 9 LEU A CB 1 G8CDY2 UNP 9 L +ATOM 55 O O . LEU A 1 9 ? -12.907 1.840 39.954 1.0 55.69 ? 9 LEU A O 1 G8CDY2 UNP 9 L +ATOM 56 C CG . LEU A 1 9 ? -12.777 -1.621 39.032 1.0 55.69 ? 9 LEU A CG 1 G8CDY2 UNP 9 L +ATOM 57 C CD1 . LEU A 1 9 ? -12.724 -3.108 38.671 1.0 55.69 ? 9 LEU A CD1 1 G8CDY2 UNP 9 L +ATOM 58 C CD2 . LEU A 1 9 ? -11.776 -0.903 38.125 1.0 55.69 ? 9 LEU A CD2 1 G8CDY2 UNP 9 L +ATOM 59 N N . ILE A 1 10 ? -14.387 2.113 38.294 1.0 57.03 ? 10 ILE A N 1 G8CDY2 UNP 10 I +ATOM 60 C CA . ILE A 1 10 ? -13.845 3.417 37.859 1.0 57.03 ? 10 ILE A CA 1 G8CDY2 UNP 10 I +ATOM 61 C C . ILE A 1 10 ? -14.079 4.505 38.925 1.0 57.03 ? 10 ILE A C 1 G8CDY2 UNP 10 I +ATOM 62 C CB . ILE A 1 10 ? -14.441 3.803 36.482 1.0 57.03 ? 10 ILE A CB 1 G8CDY2 UNP 10 I +ATOM 63 O O . ILE A 1 10 ? -13.231 5.372 39.130 1.0 57.03 ? 10 ILE A O 1 G8CDY2 UNP 10 I +ATOM 64 C CG1 . ILE A 1 10 ? -14.011 2.773 35.408 1.0 57.03 ? 10 ILE A CG1 1 G8CDY2 UNP 10 I +ATOM 65 C CG2 . ILE A 1 10 ? -14.014 5.223 36.058 1.0 57.03 ? 10 ILE A CG2 1 G8CDY2 UNP 10 I +ATOM 66 C CD1 . ILE A 1 10 ? -14.718 2.934 34.055 1.0 57.03 ? 10 ILE A CD1 1 G8CDY2 UNP 10 I +ATOM 67 N N . ARG A 1 11 ? -15.212 4.458 39.640 1.0 57.00 ? 11 ARG A N 1 G8CDY2 UNP 11 R +ATOM 68 C CA . ARG A 1 11 ? -15.532 5.421 40.710 1.0 57.00 ? 11 ARG A CA 1 G8CDY2 UNP 11 R +ATOM 69 C C . ARG A 1 11 ? -14.744 5.171 41.996 1.0 57.00 ? 11 ARG A C 1 G8CDY2 UNP 11 R +ATOM 70 C CB . ARG A 1 11 ? -17.038 5.417 41.001 1.0 57.00 ? 11 ARG A CB 1 G8CDY2 UNP 11 R +ATOM 71 O O . ARG A 1 11 ? -14.552 6.120 42.746 1.0 57.00 ? 11 ARG A O 1 G8CDY2 UNP 11 R +ATOM 72 C CG . ARG A 1 11 ? -17.856 6.015 39.851 1.0 57.00 ? 11 ARG A CG 1 G8CDY2 UNP 11 R +ATOM 73 C CD . ARG A 1 11 ? -19.348 5.845 40.155 1.0 57.00 ? 11 ARG A CD 1 G8CDY2 UNP 11 R +ATOM 74 N NE . ARG A 1 11 ? -20.172 6.146 38.970 1.0 57.00 ? 11 ARG A NE 1 G8CDY2 UNP 11 R +ATOM 75 N NH1 . ARG A 1 11 ? -21.902 7.237 40.015 1.0 57.00 ? 11 ARG A NH1 1 G8CDY2 UNP 11 R +ATOM 76 N NH2 . ARG A 1 11 ? -21.906 7.023 37.795 1.0 57.00 ? 11 ARG A NH2 1 G8CDY2 UNP 11 R +ATOM 77 C CZ . ARG A 1 11 ? -21.317 6.798 38.935 1.0 57.00 ? 11 ARG A CZ 1 G8CDY2 UNP 11 R +ATOM 78 N N . THR A 1 12 ? -14.286 3.945 42.253 1.0 62.69 ? 12 THR A N 1 G8CDY2 UNP 12 T +ATOM 79 C CA . THR A 1 12 ? -13.412 3.652 43.401 1.0 62.69 ? 12 THR A CA 1 G8CDY2 UNP 12 T +ATOM 80 C C . THR A 1 12 ? -11.986 4.159 43.199 1.0 62.69 ? 12 THR A C 1 G8CDY2 UNP 12 T +ATOM 81 C CB . THR A 1 12 ? -13.412 2.162 43.785 1.0 62.69 ? 12 THR A CB 1 G8CDY2 UNP 12 T +ATOM 82 O O . THR A 1 12 ? -11.419 4.690 44.146 1.0 62.69 ? 12 THR A O 1 G8CDY2 UNP 12 T +ATOM 83 C CG2 . THR A 1 12 ? -14.697 1.794 44.526 1.0 62.69 ? 12 THR A CG2 1 G8CDY2 UNP 12 T +ATOM 84 O OG1 . THR A 1 12 ? -13.365 1.301 42.670 1.0 62.69 ? 12 THR A OG1 1 G8CDY2 UNP 12 T +ATOM 85 N N . GLU A 1 13 ? -11.431 4.089 41.983 1.0 59.25 ? 13 GLU A N 1 G8CDY2 UNP 13 E +ATOM 86 C CA . GLU A 1 13 ? -10.084 4.627 41.711 1.0 59.25 ? 13 GLU A CA 1 G8CDY2 UNP 13 E +ATOM 87 C C . GLU A 1 13 ? -10.062 6.167 41.708 1.0 59.25 ? 13 GLU A C 1 G8CDY2 UNP 13 E +ATOM 88 C CB . GLU A 1 13 ? -9.558 4.046 40.386 1.0 59.25 ? 13 GLU A CB 1 G8CDY2 UNP 13 E +ATOM 89 O O . GLU A 1 13 ? -9.100 6.780 42.152 1.0 59.25 ? 13 GLU A O 1 G8CDY2 UNP 13 E +ATOM 90 C CG . GLU A 1 13 ? -8.056 4.301 40.141 1.0 59.25 ? 13 GLU A CG 1 G8CDY2 UNP 13 E +ATOM 91 C CD . GLU A 1 13 ? -7.138 3.697 41.221 1.0 59.25 ? 13 GLU A CD 1 G8CDY2 UNP 13 E +ATOM 92 O OE1 . GLU A 1 13 ? -6.007 4.188 41.411 1.0 59.25 ? 13 GLU A OE1 1 G8CDY2 UNP 13 E +ATOM 93 O OE2 . GLU A 1 13 ? -7.548 2.721 41.887 1.0 59.25 ? 13 GLU A OE2 1 G8CDY2 UNP 13 E +ATOM 94 N N . LEU A 1 14 ? -11.156 6.810 41.281 1.0 56.38 ? 14 LEU A N 1 G8CDY2 UNP 14 L +ATOM 95 C CA . LEU A 1 14 ? -11.318 8.272 41.319 1.0 56.38 ? 14 LEU A CA 1 G8CDY2 UNP 14 L +ATOM 96 C C . LEU A 1 14 ? -11.924 8.795 42.640 1.0 56.38 ? 14 LEU A C 1 G8CDY2 UNP 14 L +ATOM 97 C CB . LEU A 1 14 ? -12.134 8.713 40.087 1.0 56.38 ? 14 LEU A CB 1 G8CDY2 UNP 14 L +ATOM 98 O O . LEU A 1 14 ? -12.267 9.973 42.735 1.0 56.38 ? 14 LEU A O 1 G8CDY2 UNP 14 L +ATOM 99 C CG . LEU A 1 14 ? -11.468 8.408 38.731 1.0 56.38 ? 14 LEU A CG 1 G8CDY2 UNP 14 L +ATOM 100 C CD1 . LEU A 1 14 ? -12.436 8.768 37.602 1.0 56.38 ? 14 LEU A CD1 1 G8CDY2 UNP 14 L +ATOM 101 C CD2 . LEU A 1 14 ? -10.178 9.204 38.521 1.0 56.38 ? 14 LEU A CD2 1 G8CDY2 UNP 14 L +ATOM 102 N N . GLY A 1 15 ? -12.104 7.930 43.645 1.0 58.34 ? 15 GLY A N 1 G8CDY2 UNP 15 G +ATOM 103 C CA . GLY A 1 15 ? -12.825 8.251 44.883 1.0 58.34 ? 15 GLY A CA 1 G8CDY2 UNP 15 G +ATOM 104 C C . GLY A 1 15 ? -12.010 9.002 45.942 1.0 58.34 ? 15 GLY A C 1 G8CDY2 UNP 15 G +ATOM 105 O O . GLY A 1 15 ? -12.593 9.552 46.875 1.0 58.34 ? 15 GLY A O 1 G8CDY2 UNP 15 G +ATOM 106 N N . GLN A 1 16 ? -10.681 9.027 45.817 1.0 52.81 ? 16 GLN A N 1 G8CDY2 UNP 16 Q +ATOM 107 C CA . GLN A 1 16 ? -9.755 9.651 46.768 1.0 52.81 ? 16 GLN A CA 1 G8CDY2 UNP 16 Q +ATOM 108 C C . GLN A 1 16 ? -8.457 10.096 46.064 1.0 52.81 ? 16 GLN A C 1 G8CDY2 UNP 16 Q +ATOM 109 C CB . GLN A 1 16 ? -9.469 8.673 47.926 1.0 52.81 ? 16 GLN A CB 1 G8CDY2 UNP 16 Q +ATOM 110 O O . GLN A 1 16 ? -8.123 9.551 45.013 1.0 52.81 ? 16 GLN A O 1 G8CDY2 UNP 16 Q +ATOM 111 C CG . GLN A 1 16 ? -8.796 7.358 47.491 1.0 52.81 ? 16 GLN A CG 1 G8CDY2 UNP 16 Q +ATOM 112 C CD . GLN A 1 16 ? -8.661 6.352 48.629 1.0 52.81 ? 16 GLN A CD 1 G8CDY2 UNP 16 Q +ATOM 113 N NE2 . GLN A 1 16 ? -8.194 5.160 48.341 1.0 52.81 ? 16 GLN A NE2 1 G8CDY2 UNP 16 Q +ATOM 114 O OE1 . GLN A 1 16 ? -8.967 6.594 49.786 1.0 52.81 ? 16 GLN A OE1 1 G8CDY2 UNP 16 Q +ATOM 115 N N . PRO A 1 17 ? -7.709 11.078 46.601 1.0 47.91 ? 17 PRO A N 1 G8CDY2 UNP 17 P +ATOM 116 C CA . PRO A 1 17 ? -6.418 11.466 46.042 1.0 47.91 ? 17 PRO A CA 1 G8CDY2 UNP 17 P +ATOM 117 C C . PRO A 1 17 ? -5.332 10.429 46.376 1.0 47.91 ? 17 PRO A C 1 G8CDY2 UNP 17 P +ATOM 118 C CB . PRO A 1 17 ? -6.124 12.846 46.640 1.0 47.91 ? 17 PRO A CB 1 G8CDY2 UNP 17 P +ATOM 119 O O . PRO A 1 17 ? -4.960 10.263 47.536 1.0 47.91 ? 17 PRO A O 1 G8CDY2 UNP 17 P +ATOM 120 C CG . PRO A 1 17 ? -6.837 12.807 47.994 1.0 47.91 ? 17 PRO A CG 1 G8CDY2 UNP 17 P +ATOM 121 C CD . PRO A 1 17 ? -8.061 11.931 47.728 1.0 47.91 ? 17 PRO A CD 1 G8CDY2 UNP 17 P +ATOM 122 N N . GLY A 1 18 ? -4.796 9.776 45.343 1.0 60.31 ? 18 GLY A N 1 G8CDY2 UNP 18 G +ATOM 123 C CA . GLY A 1 18 ? -3.779 8.720 45.444 1.0 60.31 ? 18 GLY A CA 1 G8CDY2 UNP 18 G +ATOM 124 C C . GLY A 1 18 ? -4.303 7.367 44.937 1.0 60.31 ? 18 GLY A C 1 G8CDY2 UNP 18 G +ATOM 125 O O . GLY A 1 18 ? -5.510 7.135 44.996 1.0 60.31 ? 18 GLY A O 1 G8CDY2 UNP 18 G +ATOM 126 N N . PRO A 1 19 ? -3.429 6.485 44.417 1.0 57.72 ? 19 PRO A N 1 G8CDY2 UNP 19 P +ATOM 127 C CA . PRO A 1 19 ? -3.850 5.251 43.753 1.0 57.72 ? 19 PRO A CA 1 G8CDY2 UNP 19 P +ATOM 128 C C . PRO A 1 19 ? -4.496 4.277 44.743 1.0 57.72 ? 19 PRO A C 1 G8CDY2 UNP 19 P +ATOM 129 C CB . PRO A 1 19 ? -2.579 4.677 43.114 1.0 57.72 ? 19 PRO A CB 1 G8CDY2 UNP 19 P +ATOM 130 O O . PRO A 1 19 ? -3.873 3.882 45.731 1.0 57.72 ? 19 PRO A O 1 G8CDY2 UNP 19 P +ATOM 131 C CG . PRO A 1 19 ? -1.457 5.213 44.005 1.0 57.72 ? 19 PRO A CG 1 G8CDY2 UNP 19 P +ATOM 132 C CD . PRO A 1 19 ? -1.976 6.592 44.413 1.0 57.72 ? 19 PRO A CD 1 G8CDY2 UNP 19 P +ATOM 133 N N . PHE A 1 20 ? -5.735 3.853 44.478 1.0 55.44 ? 20 PHE A N 1 G8CDY2 UNP 20 F +ATOM 134 C CA . PHE A 1 20 ? -6.427 2.884 45.338 1.0 55.44 ? 20 PHE A CA 1 G8CDY2 UNP 20 F +ATOM 135 C C . PHE A 1 20 ? -6.047 1.445 44.978 1.0 55.44 ? 20 PHE A C 1 G8CDY2 UNP 20 F +ATOM 136 C CB . PHE A 1 20 ? -7.944 3.111 45.286 1.0 55.44 ? 20 PHE A CB 1 G8CDY2 UNP 20 F +ATOM 137 O O . PHE A 1 20 ? -5.838 0.618 45.867 1.0 55.44 ? 20 PHE A O 1 G8CDY2 UNP 20 F +ATOM 138 C CG . PHE A 1 20 ? -8.752 2.075 46.050 1.0 55.44 ? 20 PHE A CG 1 G8CDY2 UNP 20 F +ATOM 139 C CD1 . PHE A 1 20 ? -9.664 1.250 45.365 1.0 55.44 ? 20 PHE A CD1 1 G8CDY2 UNP 20 F +ATOM 140 C CD2 . PHE A 1 20 ? -8.566 1.903 47.436 1.0 55.44 ? 20 PHE A CD2 1 G8CDY2 UNP 20 F +ATOM 141 C CE1 . PHE A 1 20 ? -10.397 0.273 46.064 1.0 55.44 ? 20 PHE A CE1 1 G8CDY2 UNP 20 F +ATOM 142 C CE2 . PHE A 1 20 ? -9.301 0.931 48.136 1.0 55.44 ? 20 PHE A CE2 1 G8CDY2 UNP 20 F +ATOM 143 C CZ . PHE A 1 20 ? -10.218 0.117 47.451 1.0 55.44 ? 20 PHE A CZ 1 G8CDY2 UNP 20 F +ATOM 144 N N . LEU A 1 21 ? -5.880 1.152 43.686 1.0 56.28 ? 21 LEU A N 1 G8CDY2 UNP 21 L +ATOM 145 C CA . LEU A 1 21 ? -5.495 -0.172 43.187 1.0 56.28 ? 21 LEU A CA 1 G8CDY2 UNP 21 L +ATOM 146 C C . LEU A 1 21 ? -4.012 -0.543 43.410 1.0 56.28 ? 21 LEU A C 1 G8CDY2 UNP 21 L +ATOM 147 C CB . LEU A 1 21 ? -5.943 -0.284 41.716 1.0 56.28 ? 21 LEU A CB 1 G8CDY2 UNP 21 L +ATOM 148 O O . LEU A 1 21 ? -3.588 -1.610 42.968 1.0 56.28 ? 21 LEU A O 1 G8CDY2 UNP 21 L +ATOM 149 C CG . LEU A 1 21 ? -7.469 -0.447 41.561 1.0 56.28 ? 21 LEU A CG 1 G8CDY2 UNP 21 L +ATOM 150 C CD1 . LEU A 1 21 ? -7.875 -0.225 40.102 1.0 56.28 ? 21 LEU A CD1 1 G8CDY2 UNP 21 L +ATOM 151 C CD2 . LEU A 1 21 ? -7.945 -1.846 41.966 1.0 56.28 ? 21 LEU A CD2 1 G8CDY2 UNP 21 L +ATOM 152 N N . GLY A 1 22 ? -3.230 0.296 44.105 1.0 56.16 ? 22 GLY A N 1 G8CDY2 UNP 22 G +ATOM 153 C CA . GLY A 1 22 ? -1.906 -0.058 44.645 1.0 56.16 ? 22 GLY A CA 1 G8CDY2 UNP 22 G +ATOM 154 C C . GLY A 1 22 ? -0.862 -0.492 43.610 1.0 56.16 ? 22 GLY A C 1 G8CDY2 UNP 22 G +ATOM 155 O O . GLY A 1 22 ? 0.051 -1.248 43.937 1.0 56.16 ? 22 GLY A O 1 G8CDY2 UNP 22 G +ATOM 156 N N . ASN A 1 23 ? -1.023 -0.067 42.355 1.0 50.28 ? 23 ASN A N 1 G8CDY2 UNP 23 N +ATOM 157 C CA . ASN A 1 23 ? -0.197 -0.485 41.230 1.0 50.28 ? 23 ASN A CA 1 G8CDY2 UNP 23 N +ATOM 158 C C . ASN A 1 23 ? 0.081 0.706 40.306 1.0 50.28 ? 23 ASN A C 1 G8CDY2 UNP 23 N +ATOM 159 C CB . ASN A 1 23 ? -0.908 -1.648 40.515 1.0 50.28 ? 23 ASN A CB 1 G8CDY2 UNP 23 N +ATOM 160 O O . ASN A 1 23 ? -0.687 0.996 39.384 1.0 50.28 ? 23 ASN A O 1 G8CDY2 UNP 23 N +ATOM 161 C CG . ASN A 1 23 ? -0.126 -2.200 39.336 1.0 50.28 ? 23 ASN A CG 1 G8CDY2 UNP 23 N +ATOM 162 N ND2 . ASN A 1 23 ? -0.644 -3.221 38.694 1.0 50.28 ? 23 ASN A ND2 1 G8CDY2 UNP 23 N +ATOM 163 O OD1 . ASN A 1 23 ? 0.945 -1.751 38.965 1.0 50.28 ? 23 ASN A OD1 1 G8CDY2 UNP 23 N +ATOM 164 N N . ASP A 1 24 ? 1.229 1.346 40.519 1.0 52.53 ? 24 ASP A N 1 G8CDY2 UNP 24 D +ATOM 165 C CA . ASP A 1 24 ? 1.698 2.494 39.736 1.0 52.53 ? 24 ASP A CA 1 G8CDY2 UNP 24 D +ATOM 166 C C . ASP A 1 24 ? 2.035 2.144 38.270 1.0 52.53 ? 24 ASP A C 1 G8CDY2 UNP 24 D +ATOM 167 C CB . ASP A 1 24 ? 2.887 3.153 40.456 1.0 52.53 ? 24 ASP A CB 1 G8CDY2 UNP 24 D +ATOM 168 O O . ASP A 1 24 ? 2.476 3.004 37.518 1.0 52.53 ? 24 ASP A O 1 G8CDY2 UNP 24 D +ATOM 169 C CG . ASP A 1 24 ? 2.537 3.593 41.883 1.0 52.53 ? 24 ASP A CG 1 G8CDY2 UNP 24 D +ATOM 170 O OD1 . ASP A 1 24 ? 1.470 4.223 42.054 1.0 52.53 ? 24 ASP A OD1 1 G8CDY2 UNP 24 D +ATOM 171 O OD2 . ASP A 1 24 ? 3.327 3.258 42.793 1.0 52.53 ? 24 ASP A OD2 1 G8CDY2 UNP 24 D +ATOM 172 N N . GLN A 1 25 ? 1.793 0.906 37.818 1.0 52.25 ? 25 GLN A N 1 G8CDY2 UNP 25 Q +ATOM 173 C CA . GLN A 1 25 ? 1.984 0.468 36.431 1.0 52.25 ? 25 GLN A CA 1 G8CDY2 UNP 25 Q +ATOM 174 C C . GLN A 1 25 ? 0.688 0.462 35.592 1.0 52.25 ? 25 GLN A C 1 G8CDY2 UNP 25 Q +ATOM 175 C CB . GLN A 1 25 ? 2.749 -0.869 36.429 1.0 52.25 ? 25 GLN A CB 1 G8CDY2 UNP 25 Q +ATOM 176 O O . GLN A 1 25 ? 0.717 0.076 34.422 1.0 52.25 ? 25 GLN A O 1 G8CDY2 UNP 25 Q +ATOM 177 C CG . GLN A 1 25 ? 3.645 -1.103 35.200 1.0 52.25 ? 25 GLN A CG 1 G8CDY2 UNP 25 Q +ATOM 178 C CD . GLN A 1 25 ? 4.890 -0.214 35.134 1.0 52.25 ? 25 GLN A CD 1 G8CDY2 UNP 25 Q +ATOM 179 N NE2 . GLN A 1 25 ? 5.919 -0.616 34.422 1.0 52.25 ? 25 GLN A NE2 1 G8CDY2 UNP 25 Q +ATOM 180 O OE1 . GLN A 1 25 ? 4.974 0.883 35.644 1.0 52.25 ? 25 GLN A OE1 1 G8CDY2 UNP 25 Q +ATOM 181 N N . LEU A 1 26 ? -0.433 0.972 36.126 1.0 50.47 ? 26 LEU A N 1 G8CDY2 UNP 26 L +ATOM 182 C CA . LEU A 1 26 ? -1.590 1.425 35.322 1.0 50.47 ? 26 LEU A CA 1 G8CDY2 UNP 26 L +ATOM 183 C C . LEU A 1 26 ? -1.423 2.878 34.801 1.0 50.47 ? 26 LEU A C 1 G8CDY2 UNP 26 L +ATOM 184 C CB . LEU A 1 26 ? -2.893 1.187 36.125 1.0 50.47 ? 26 LEU A CB 1 G8CDY2 UNP 26 L +ATOM 185 O O . LEU A 1 26 ? -2.252 3.386 34.050 1.0 50.47 ? 26 LEU A O 1 G8CDY2 UNP 26 L +ATOM 186 C CG . LEU A 1 26 ? -3.816 0.145 35.459 1.0 50.47 ? 26 LEU A CG 1 G8CDY2 UNP 26 L +ATOM 187 C CD1 . LEU A 1 26 ? -4.848 -0.390 36.452 1.0 50.47 ? 26 LEU A CD1 1 G8CDY2 UNP 26 L +ATOM 188 C CD2 . LEU A 1 26 ? -4.571 0.736 34.265 1.0 50.47 ? 26 LEU A CD2 1 G8CDY2 UNP 26 L +ATOM 189 N N . TYR A 1 27 ? -0.312 3.525 35.167 1.0 50.78 ? 27 TYR A N 1 G8CDY2 UNP 27 Y +ATOM 190 C CA . TYR A 1 27 ? 0.054 4.930 34.923 1.0 50.78 ? 27 TYR A CA 1 G8CDY2 UNP 27 Y +ATOM 191 C C . TYR A 1 27 ? 0.809 5.179 33.600 1.0 50.78 ? 27 TYR A C 1 G8CDY2 UNP 27 Y +ATOM 192 C CB . TYR A 1 27 ? 0.956 5.279 36.108 1.0 50.78 ? 27 TYR A CB 1 G8CDY2 UNP 27 Y +ATOM 193 O O . TYR A 1 27 ? 0.941 6.322 33.156 1.0 50.78 ? 27 TYR A O 1 G8CDY2 UNP 27 Y +ATOM 194 C CG . TYR A 1 27 ? 1.459 6.691 36.292 1.0 50.78 ? 27 TYR A CG 1 G8CDY2 UNP 27 Y +ATOM 195 C CD1 . TYR A 1 27 ? 2.845 6.891 36.442 1.0 50.78 ? 27 TYR A CD1 1 G8CDY2 UNP 27 Y +ATOM 196 C CD2 . TYR A 1 27 ? 0.562 7.758 36.491 1.0 50.78 ? 27 TYR A CD2 1 G8CDY2 UNP 27 Y +ATOM 197 C CE1 . TYR A 1 27 ? 3.339 8.151 36.821 1.0 50.78 ? 27 TYR A CE1 1 G8CDY2 UNP 27 Y +ATOM 198 C CE2 . TYR A 1 27 ? 1.055 9.026 36.860 1.0 50.78 ? 27 TYR A CE2 1 G8CDY2 UNP 27 Y +ATOM 199 O OH . TYR A 1 27 ? 2.923 10.419 37.448 1.0 50.78 ? 27 TYR A OH 1 G8CDY2 UNP 27 Y +ATOM 200 C CZ . TYR A 1 27 ? 2.444 9.215 37.042 1.0 50.78 ? 27 TYR A CZ 1 G8CDY2 UNP 27 Y +ATOM 201 N N . ASN A 1 28 ? 1.283 4.121 32.928 1.0 52.75 ? 28 ASN A N 1 G8CDY2 UNP 28 N +ATOM 202 C CA . ASN A 1 28 ? 2.097 4.206 31.699 1.0 52.75 ? 28 ASN A CA 1 G8CDY2 UNP 28 N +ATOM 203 C C . ASN A 1 28 ? 1.364 4.771 30.465 1.0 52.75 ? 28 ASN A C 1 G8CDY2 UNP 28 N +ATOM 204 C CB . ASN A 1 28 ? 2.717 2.825 31.409 1.0 52.75 ? 28 ASN A CB 1 G8CDY2 UNP 28 N +ATOM 205 O O . ASN A 1 28 ? 1.963 4.911 29.401 1.0 52.75 ? 28 ASN A O 1 G8CDY2 UNP 28 N +ATOM 206 C CG . ASN A 1 28 ? 3.947 2.552 32.252 1.0 52.75 ? 28 ASN A CG 1 G8CDY2 UNP 28 N +ATOM 207 N ND2 . ASN A 1 28 ? 4.220 1.305 32.538 1.0 52.75 ? 28 ASN A ND2 1 G8CDY2 UNP 28 N +ATOM 208 O OD1 . ASN A 1 28 ? 4.682 3.437 32.645 1.0 52.75 ? 28 ASN A OD1 1 G8CDY2 UNP 28 N +ATOM 209 N N . VAL A 1 29 ? 0.087 5.129 30.607 1.0 51.19 ? 29 VAL A N 1 G8CDY2 UNP 29 V +ATOM 210 C CA . VAL A 1 29 ? -0.699 5.859 29.602 1.0 51.19 ? 29 VAL A CA 1 G8CDY2 UNP 29 V +ATOM 211 C C . VAL A 1 29 ? -0.570 7.387 29.770 1.0 51.19 ? 29 VAL A C 1 G8CDY2 UNP 29 V +ATOM 212 C CB . VAL A 1 29 ? -2.162 5.354 29.640 1.0 51.19 ? 29 VAL A CB 1 G8CDY2 UNP 29 V +ATOM 213 O O . VAL A 1 29 ? -0.916 8.122 28.849 1.0 51.19 ? 29 VAL A O 1 G8CDY2 UNP 29 V +ATOM 214 C CG1 . VAL A 1 29 ? -3.094 6.041 28.634 1.0 51.19 ? 29 VAL A CG1 1 G8CDY2 UNP 29 V +ATOM 215 C CG2 . VAL A 1 29 ? -2.215 3.848 29.324 1.0 51.19 ? 29 VAL A CG2 1 G8CDY2 UNP 29 V +ATOM 216 N N . THR A 1 30 ? -0.043 7.887 30.901 1.0 47.72 ? 30 THR A N 1 G8CDY2 UNP 30 T +ATOM 217 C CA . THR A 1 30 ? -0.219 9.304 31.289 1.0 47.72 ? 30 THR A CA 1 G8CDY2 UNP 30 T +ATOM 218 C C . THR A 1 30 ? 1.058 10.088 31.630 1.0 47.72 ? 30 THR A C 1 G8CDY2 UNP 30 T +ATOM 219 C CB . THR A 1 30 ? -1.230 9.451 32.449 1.0 47.72 ? 30 THR A CB 1 G8CDY2 UNP 30 T +ATOM 220 O O . THR A 1 30 ? 1.037 11.309 31.493 1.0 47.72 ? 30 THR A O 1 G8CDY2 UNP 30 T +ATOM 221 C CG2 . THR A 1 30 ? -2.206 10.600 32.192 1.0 47.72 ? 30 THR A CG2 1 G8CDY2 UNP 30 T +ATOM 222 O OG1 . THR A 1 30 ? -2.031 8.301 32.633 1.0 47.72 ? 30 THR A OG1 1 G8CDY2 UNP 30 T +ATOM 223 N N . VAL A 1 31 ? 2.175 9.462 32.040 1.0 50.09 ? 31 VAL A N 1 G8CDY2 UNP 31 V +ATOM 224 C CA . VAL A 1 31 ? 3.404 10.214 32.427 1.0 50.09 ? 31 VAL A CA 1 G8CDY2 UNP 31 V +ATOM 225 C C . VAL A 1 31 ? 4.467 10.337 31.324 1.0 50.09 ? 31 VAL A C 1 G8CDY2 UNP 31 V +ATOM 226 C CB . VAL A 1 31 ? 3.985 9.697 33.758 1.0 50.09 ? 31 VAL A CB 1 G8CDY2 UNP 31 V +ATOM 227 O O . VAL A 1 31 ? 5.348 11.197 31.385 1.0 50.09 ? 31 VAL A O 1 G8CDY2 UNP 31 V +ATOM 228 C CG1 . VAL A 1 31 ? 5.046 8.601 33.597 1.0 50.09 ? 31 VAL A CG1 1 G8CDY2 UNP 31 V +ATOM 229 C CG2 . VAL A 1 31 ? 4.575 10.852 34.575 1.0 50.09 ? 31 VAL A CG2 1 G8CDY2 UNP 31 V +ATOM 230 N N . THR A 1 32 ? 4.369 9.529 30.267 1.0 51.09 ? 32 THR A N 1 G8CDY2 UNP 32 T +ATOM 231 C CA . THR A 1 32 ? 5.318 9.514 29.135 1.0 51.09 ? 32 THR A CA 1 G8CDY2 UNP 32 T +ATOM 232 C C . THR A 1 32 ? 5.367 10.835 28.351 1.0 51.09 ? 32 THR A C 1 G8CDY2 UNP 32 T +ATOM 233 C CB . THR A 1 32 ? 4.990 8.344 28.189 1.0 51.09 ? 32 THR A CB 1 G8CDY2 UNP 32 T +ATOM 234 O O . THR A 1 32 ? 6.349 11.100 27.659 1.0 51.09 ? 32 THR A O 1 G8CDY2 UNP 32 T +ATOM 235 C CG2 . THR A 1 32 ? 5.403 7.002 28.793 1.0 51.09 ? 32 THR A CG2 1 G8CDY2 UNP 32 T +ATOM 236 O OG1 . THR A 1 32 ? 3.599 8.280 27.973 1.0 51.09 ? 32 THR A OG1 1 G8CDY2 UNP 32 T +ATOM 237 N N . ALA A 1 33 ? 4.369 11.709 28.517 1.0 52.69 ? 33 ALA A N 1 G8CDY2 UNP 33 A +ATOM 238 C CA . ALA A 1 33 ? 4.278 13.011 27.856 1.0 52.69 ? 33 ALA A CA 1 G8CDY2 UNP 33 A +ATOM 239 C C . ALA A 1 33 ? 5.253 14.091 28.384 1.0 52.69 ? 33 ALA A C 1 G8CDY2 UNP 33 A +ATOM 240 C CB . ALA A 1 33 ? 2.818 13.474 27.958 1.0 52.69 ? 33 ALA A CB 1 G8CDY2 UNP 33 A +ATOM 241 O O . ALA A 1 33 ? 5.447 15.098 27.705 1.0 52.69 ? 33 ALA A O 1 G8CDY2 UNP 33 A +ATOM 242 N N . HIS A 1 34 ? 5.877 13.921 29.560 1.0 55.34 ? 34 HIS A N 1 G8CDY2 UNP 34 H +ATOM 243 C CA . HIS A 1 34 ? 6.794 14.934 30.120 1.0 55.34 ? 34 HIS A CA 1 G8CDY2 UNP 34 H +ATOM 244 C C . HIS A 1 34 ? 8.277 14.692 29.770 1.0 55.34 ? 34 HIS A C 1 G8CDY2 UNP 34 H +ATOM 245 C CB . HIS A 1 34 ? 6.569 15.040 31.636 1.0 55.34 ? 34 HIS A CB 1 G8CDY2 UNP 34 H +ATOM 246 O O . HIS A 1 34 ? 9.029 15.637 29.535 1.0 55.34 ? 34 HIS A O 1 G8CDY2 UNP 34 H +ATOM 247 C CG . HIS A 1 34 ? 7.354 16.157 32.286 1.0 55.34 ? 34 HIS A CG 1 G8CDY2 UNP 34 H +ATOM 248 C CD2 . HIS A 1 34 ? 8.230 16.038 33.332 1.0 55.34 ? 34 HIS A CD2 1 G8CDY2 UNP 34 H +ATOM 249 N ND1 . HIS A 1 34 ? 7.343 17.486 31.924 1.0 55.34 ? 34 HIS A ND1 1 G8CDY2 UNP 34 H +ATOM 250 C CE1 . HIS A 1 34 ? 8.193 18.147 32.728 1.0 55.34 ? 34 HIS A CE1 1 G8CDY2 UNP 34 H +ATOM 251 N NE2 . HIS A 1 34 ? 8.758 17.304 33.604 1.0 55.34 ? 34 HIS A NE2 1 G8CDY2 UNP 34 H +ATOM 252 N N . ALA A 1 35 ? 8.708 13.429 29.679 1.0 50.28 ? 35 ALA A N 1 G8CDY2 UNP 35 A +ATOM 253 C CA . ALA A 1 35 ? 10.118 13.074 29.470 1.0 50.28 ? 35 ALA A CA 1 G8CDY2 UNP 35 A +ATOM 254 C C . ALA A 1 35 ? 10.665 13.443 28.073 1.0 50.28 ? 35 ALA A C 1 G8CDY2 UNP 35 A +ATOM 255 C CB . ALA A 1 35 ? 10.270 11.574 29.751 1.0 50.28 ? 35 ALA A CB 1 G8CDY2 UNP 35 A +ATOM 256 O O . ALA A 1 35 ? 11.877 13.576 27.897 1.0 50.28 ? 35 ALA A O 1 G8CDY2 UNP 35 A +ATOM 257 N N . PHE A 1 36 ? 9.779 13.638 27.089 1.0 42.41 ? 36 PHE A N 1 G8CDY2 UNP 36 F +ATOM 258 C CA . PHE A 1 36 ? 10.118 13.837 25.674 1.0 42.41 ? 36 PHE A CA 1 G8CDY2 UNP 36 F +ATOM 259 C C . PHE A 1 36 ? 10.954 15.102 25.389 1.0 42.41 ? 36 PHE A C 1 G8CDY2 UNP 36 F +ATOM 260 C CB . PHE A 1 36 ? 8.796 13.849 24.886 1.0 42.41 ? 36 PHE A CB 1 G8CDY2 UNP 36 F +ATOM 261 O O . PHE A 1 36 ? 11.659 15.158 24.386 1.0 42.41 ? 36 PHE A O 1 G8CDY2 UNP 36 F +ATOM 262 C CG . PHE A 1 36 ? 8.938 13.608 23.395 1.0 42.41 ? 36 PHE A CG 1 G8CDY2 UNP 36 F +ATOM 263 C CD1 . PHE A 1 36 ? 8.914 14.685 22.488 1.0 42.41 ? 36 PHE A CD1 1 G8CDY2 UNP 36 F +ATOM 264 C CD2 . PHE A 1 36 ? 9.072 12.292 22.910 1.0 42.41 ? 36 PHE A CD2 1 G8CDY2 UNP 36 F +ATOM 265 C CE1 . PHE A 1 36 ? 9.021 14.446 21.106 1.0 42.41 ? 36 PHE A CE1 1 G8CDY2 UNP 36 F +ATOM 266 C CE2 . PHE A 1 36 ? 9.182 12.054 21.529 1.0 42.41 ? 36 PHE A CE2 1 G8CDY2 UNP 36 F +ATOM 267 C CZ . PHE A 1 36 ? 9.155 13.131 20.626 1.0 42.41 ? 36 PHE A CZ 1 G8CDY2 UNP 36 F +ATOM 268 N N . ILE A 1 37 ? 10.910 16.111 26.268 1.0 44.88 ? 37 ILE A N 1 G8CDY2 UNP 37 I +ATOM 269 C CA . ILE A 1 37 ? 11.573 17.411 26.050 1.0 44.88 ? 37 ILE A CA 1 G8CDY2 UNP 37 I +ATOM 270 C C . ILE A 1 37 ? 13.022 17.432 26.575 1.0 44.88 ? 37 ILE A C 1 G8CDY2 UNP 37 I +ATOM 271 C CB . ILE A 1 37 ? 10.690 18.540 26.644 1.0 44.88 ? 37 ILE A CB 1 G8CDY2 UNP 37 I +ATOM 272 O O . ILE A 1 37 ? 13.888 18.056 25.968 1.0 44.88 ? 37 ILE A O 1 G8CDY2 UNP 37 I +ATOM 273 C CG1 . ILE A 1 37 ? 9.340 18.597 25.882 1.0 44.88 ? 37 ILE A CG1 1 G8CDY2 UNP 37 I +ATOM 274 C CG2 . ILE A 1 37 ? 11.394 19.910 26.595 1.0 44.88 ? 37 ILE A CG2 1 G8CDY2 UNP 37 I +ATOM 275 C CD1 . ILE A 1 37 ? 8.322 19.602 26.438 1.0 44.88 ? 37 ILE A CD1 1 G8CDY2 UNP 37 I +ATOM 276 N N . MET A 1 38 ? 13.312 16.758 27.694 1.0 44.16 ? 38 MET A N 1 G8CDY2 UNP 38 M +ATOM 277 C CA . MET A 1 38 ? 14.528 17.038 28.479 1.0 44.16 ? 38 MET A CA 1 G8CDY2 UNP 38 M +ATOM 278 C C . MET A 1 38 ? 15.782 16.260 28.047 1.0 44.16 ? 38 MET A C 1 G8CDY2 UNP 38 M +ATOM 279 C CB . MET A 1 38 ? 14.238 16.809 29.973 1.0 44.16 ? 38 MET A CB 1 G8CDY2 UNP 38 M +ATOM 280 O O . MET A 1 38 ? 16.892 16.759 28.215 1.0 44.16 ? 38 MET A O 1 G8CDY2 UNP 38 M +ATOM 281 C CG . MET A 1 38 ? 13.236 17.824 30.545 1.0 44.16 ? 38 MET A CG 1 G8CDY2 UNP 38 M +ATOM 282 S SD . MET A 1 38 ? 13.783 19.557 30.551 1.0 44.16 ? 38 MET A SD 1 G8CDY2 UNP 38 M +ATOM 283 C CE . MET A 1 38 ? 15.018 19.520 31.879 1.0 44.16 ? 38 MET A CE 1 G8CDY2 UNP 38 M +ATOM 284 N N . ILE A 1 39 ? 15.642 15.045 27.502 1.0 50.12 ? 39 ILE A N 1 G8CDY2 UNP 39 I +ATOM 285 C CA . ILE A 1 39 ? 16.801 14.170 27.224 1.0 50.12 ? 39 ILE A CA 1 G8CDY2 UNP 39 I +ATOM 286 C C . ILE A 1 39 ? 17.476 14.504 25.882 1.0 50.12 ? 39 ILE A C 1 G8CDY2 UNP 39 I +ATOM 287 C CB . ILE A 1 39 ? 16.391 12.681 27.370 1.0 50.12 ? 39 ILE A CB 1 G8CDY2 UNP 39 I +ATOM 288 O O . ILE A 1 39 ? 18.704 14.472 25.780 1.0 50.12 ? 39 ILE A O 1 G8CDY2 UNP 39 I +ATOM 289 C CG1 . ILE A 1 39 ? 16.029 12.406 28.853 1.0 50.12 ? 39 ILE A CG1 1 G8CDY2 UNP 39 I +ATOM 290 C CG2 . ILE A 1 39 ? 17.507 11.728 26.898 1.0 50.12 ? 39 ILE A CG2 1 G8CDY2 UNP 39 I +ATOM 291 C CD1 . ILE A 1 39 ? 15.555 10.979 29.157 1.0 50.12 ? 39 ILE A CD1 1 G8CDY2 UNP 39 I +ATOM 292 N N . PHE A 1 40 ? 16.699 14.874 24.859 1.0 48.03 ? 40 PHE A N 1 G8CDY2 UNP 40 F +ATOM 293 C CA . PHE A 1 40 ? 17.202 15.043 23.489 1.0 48.03 ? 40 PHE A CA 1 G8CDY2 UNP 40 F +ATOM 294 C C . PHE A 1 40 ? 18.075 16.290 23.256 1.0 48.03 ? 40 PHE A C 1 G8CDY2 UNP 40 F +ATOM 295 C CB . PHE A 1 40 ? 16.017 14.988 22.509 1.0 48.03 ? 40 PHE A CB 1 G8CDY2 UNP 40 F +ATOM 296 O O . PHE A 1 40 ? 18.769 16.345 22.243 1.0 48.03 ? 40 PHE A O 1 G8CDY2 UNP 40 F +ATOM 297 C CG . PHE A 1 40 ? 15.471 13.586 22.302 1.0 48.03 ? 40 PHE A CG 1 G8CDY2 UNP 40 F +ATOM 298 C CD1 . PHE A 1 40 ? 16.208 12.662 21.535 1.0 48.03 ? 40 PHE A CD1 1 G8CDY2 UNP 40 F +ATOM 299 C CD2 . PHE A 1 40 ? 14.241 13.196 22.866 1.0 48.03 ? 40 PHE A CD2 1 G8CDY2 UNP 40 F +ATOM 300 C CE1 . PHE A 1 40 ? 15.723 11.356 21.339 1.0 48.03 ? 40 PHE A CE1 1 G8CDY2 UNP 40 F +ATOM 301 C CE2 . PHE A 1 40 ? 13.755 11.891 22.668 1.0 48.03 ? 40 PHE A CE2 1 G8CDY2 UNP 40 F +ATOM 302 C CZ . PHE A 1 40 ? 14.497 10.970 21.907 1.0 48.03 ? 40 PHE A CZ 1 G8CDY2 UNP 40 F +ATOM 303 N N . PHE A 1 41 ? 18.086 17.267 24.173 1.0 39.88 ? 41 PHE A N 1 G8CDY2 UNP 41 F +ATOM 304 C CA . PHE A 1 41 ? 18.651 18.604 23.920 1.0 39.88 ? 41 PHE A CA 1 G8CDY2 UNP 41 F +ATOM 305 C C . PHE A 1 41 ? 19.823 19.037 24.824 1.0 39.88 ? 41 PHE A C 1 G8CDY2 UNP 41 F +ATOM 306 C CB . PHE A 1 41 ? 17.501 19.627 23.885 1.0 39.88 ? 41 PHE A CB 1 G8CDY2 UNP 41 F +ATOM 307 O O . PHE A 1 41 ? 20.237 20.191 24.734 1.0 39.88 ? 41 PHE A O 1 G8CDY2 UNP 41 F +ATOM 308 C CG . PHE A 1 41 ? 16.646 19.517 22.636 1.0 39.88 ? 41 PHE A CG 1 G8CDY2 UNP 41 F +ATOM 309 C CD1 . PHE A 1 41 ? 17.118 20.055 21.422 1.0 39.88 ? 41 PHE A CD1 1 G8CDY2 UNP 41 F +ATOM 310 C CD2 . PHE A 1 41 ? 15.401 18.861 22.671 1.0 39.88 ? 41 PHE A CD2 1 G8CDY2 UNP 41 F +ATOM 311 C CE1 . PHE A 1 41 ? 16.351 19.936 20.249 1.0 39.88 ? 41 PHE A CE1 1 G8CDY2 UNP 41 F +ATOM 312 C CE2 . PHE A 1 41 ? 14.636 18.739 21.497 1.0 39.88 ? 41 PHE A CE2 1 G8CDY2 UNP 41 F +ATOM 313 C CZ . PHE A 1 41 ? 15.110 19.277 20.287 1.0 39.88 ? 41 PHE A CZ 1 G8CDY2 UNP 41 F +ATOM 314 N N . LEU A 1 42 ? 20.394 18.157 25.666 1.0 43.56 ? 42 LEU A N 1 G8CDY2 UNP 42 L +ATOM 315 C CA . LEU A 1 42 ? 21.541 18.540 26.519 1.0 43.56 ? 42 LEU A CA 1 G8CDY2 UNP 42 L +ATOM 316 C C . LEU A 1 42 ? 22.651 17.490 26.707 1.0 43.56 ? 42 LEU A C 1 G8CDY2 UNP 42 L +ATOM 317 C CB . LEU A 1 42 ? 21.000 19.038 27.875 1.0 43.56 ? 42 LEU A CB 1 G8CDY2 UNP 42 L +ATOM 318 O O . LEU A 1 42 ? 23.814 17.874 26.778 1.0 43.56 ? 42 LEU A O 1 G8CDY2 UNP 42 L +ATOM 319 C CG . LEU A 1 42 ? 22.054 19.698 28.792 1.0 43.56 ? 42 LEU A CG 1 G8CDY2 UNP 42 L +ATOM 320 C CD1 . LEU A 1 42 ? 22.714 20.927 28.161 1.0 43.56 ? 42 LEU A CD1 1 G8CDY2 UNP 42 L +ATOM 321 C CD2 . LEU A 1 42 ? 21.387 20.143 30.094 1.0 43.56 ? 42 LEU A CD2 1 G8CDY2 UNP 42 L +ATOM 322 N N . VAL A 1 43 ? 22.343 16.188 26.787 1.0 46.97 ? 43 VAL A N 1 G8CDY2 UNP 43 V +ATOM 323 C CA . VAL A 1 43 ? 23.354 15.155 27.137 1.0 46.97 ? 43 VAL A CA 1 G8CDY2 UNP 43 V +ATOM 324 C C . VAL A 1 43 ? 23.990 14.483 25.910 1.0 46.97 ? 43 VAL A C 1 G8CDY2 UNP 43 V +ATOM 325 C CB . VAL A 1 43 ? 22.757 14.123 28.118 1.0 46.97 ? 43 VAL A CB 1 G8CDY2 UNP 43 V +ATOM 326 O O . VAL A 1 43 ? 25.154 14.095 25.945 1.0 46.97 ? 43 VAL A O 1 G8CDY2 UNP 43 V +ATOM 327 C CG1 . VAL A 1 43 ? 23.757 13.032 28.527 1.0 46.97 ? 43 VAL A CG1 1 G8CDY2 UNP 43 V +ATOM 328 C CG2 . VAL A 1 43 ? 22.290 14.812 29.409 1.0 46.97 ? 43 VAL A CG2 1 G8CDY2 UNP 43 V +ATOM 329 N N . MET A 1 44 ? 23.259 14.391 24.796 1.0 37.06 ? 44 MET A N 1 G8CDY2 UNP 44 M +ATOM 330 C CA . MET A 1 44 ? 23.739 13.769 23.552 1.0 37.06 ? 44 MET A CA 1 G8CDY2 UNP 44 M +ATOM 331 C C . MET A 1 44 ? 24.880 14.501 22.789 1.0 37.06 ? 44 MET A C 1 G8CDY2 UNP 44 M +ATOM 332 C CB . MET A 1 44 ? 22.533 13.511 22.630 1.0 37.06 ? 44 MET A CB 1 G8CDY2 UNP 44 M +ATOM 333 O O . MET A 1 44 ? 25.581 13.814 22.047 1.0 37.06 ? 44 MET A O 1 G8CDY2 UNP 44 M +ATOM 334 C CG . MET A 1 44 ? 21.605 12.413 23.173 1.0 37.06 ? 44 MET A CG 1 G8CDY2 UNP 44 M +ATOM 335 S SD . MET A 1 44 ? 22.264 10.722 23.085 1.0 37.06 ? 44 MET A SD 1 G8CDY2 UNP 44 M +ATOM 336 C CE . MET A 1 44 ? 21.966 10.350 21.334 1.0 37.06 ? 44 MET A CE 1 G8CDY2 UNP 44 M +ATOM 337 N N . PRO A 1 45 ? 25.138 15.825 22.913 1.0 48.78 ? 45 PRO A N 1 G8CDY2 UNP 45 P +ATOM 338 C CA . PRO A 1 45 ? 26.150 16.517 22.106 1.0 48.78 ? 45 PRO A CA 1 G8CDY2 UNP 45 P +ATOM 339 C C . PRO A 1 45 ? 27.526 16.629 22.806 1.0 48.78 ? 45 PRO A C 1 G8CDY2 UNP 45 P +ATOM 340 C CB . PRO A 1 45 ? 25.496 17.869 21.786 1.0 48.78 ? 45 PRO A CB 1 G8CDY2 UNP 45 P +ATOM 341 O O . PRO A 1 45 ? 28.064 17.730 22.909 1.0 48.78 ? 45 PRO A O 1 G8CDY2 UNP 45 P +ATOM 342 C CG . PRO A 1 45 ? 24.784 18.202 23.095 1.0 48.78 ? 45 PRO A CG 1 G8CDY2 UNP 45 P +ATOM 343 C CD . PRO A 1 45 ? 24.329 16.831 23.596 1.0 48.78 ? 45 PRO A CD 1 G8CDY2 UNP 45 P +ATOM 344 N N . ALA A 1 46 ? 28.096 15.522 23.315 1.0 38.66 ? 46 ALA A N 1 G8CDY2 UNP 46 A +ATOM 345 C CA . ALA A 1 46 ? 29.288 15.586 24.186 1.0 38.66 ? 46 ALA A CA 1 G8CDY2 UNP 46 A +ATOM 346 C C . ALA A 1 46 ? 30.477 14.636 23.891 1.0 38.66 ? 46 ALA A C 1 G8CDY2 UNP 46 A +ATOM 347 C CB . ALA A 1 46 ? 28.814 15.438 25.637 1.0 38.66 ? 46 ALA A CB 1 G8CDY2 UNP 46 A +ATOM 348 O O . ALA A 1 46 ? 31.611 15.061 24.101 1.0 38.66 ? 46 ALA A O 1 G8CDY2 UNP 46 A +ATOM 349 N N . MET A 1 47 ? 30.296 13.380 23.442 1.0 37.16 ? 47 MET A N 1 G8CDY2 UNP 47 M +ATOM 350 C CA . MET A 1 47 ? 31.426 12.432 23.267 1.0 37.16 ? 47 MET A CA 1 G8CDY2 UNP 47 M +ATOM 351 C C . MET A 1 47 ? 31.299 11.458 22.081 1.0 37.16 ? 47 MET A C 1 G8CDY2 UNP 47 M +ATOM 352 C CB . MET A 1 47 ? 31.692 11.631 24.559 1.0 37.16 ? 47 MET A CB 1 G8CDY2 UNP 47 M +ATOM 353 O O . MET A 1 47 ? 30.209 11.159 21.602 1.0 37.16 ? 47 MET A O 1 G8CDY2 UNP 47 M +ATOM 354 C CG . MET A 1 47 ? 32.374 12.459 25.656 1.0 37.16 ? 47 MET A CG 1 G8CDY2 UNP 47 M +ATOM 355 S SD . MET A 1 47 ? 33.398 11.505 26.815 1.0 37.16 ? 47 MET A SD 1 G8CDY2 UNP 47 M +ATOM 356 C CE . MET A 1 47 ? 32.185 10.334 27.480 1.0 37.16 ? 47 MET A CE 1 G8CDY2 UNP 47 M +ATOM 357 N N . ILE A 1 48 ? 32.458 10.944 21.645 1.0 43.41 ? 48 ILE A N 1 G8CDY2 UNP 48 I +ATOM 358 C CA . ILE A 1 48 ? 32.673 9.994 20.538 1.0 43.41 ? 48 ILE A CA 1 G8CDY2 UNP 48 I +ATOM 359 C C . ILE A 1 48 ? 33.349 8.719 21.079 1.0 43.41 ? 48 ILE A C 1 G8CDY2 UNP 48 I +ATOM 360 C CB . ILE A 1 48 ? 33.561 10.667 19.452 1.0 43.41 ? 48 ILE A CB 1 G8CDY2 UNP 48 I +ATOM 361 O O . ILE A 1 48 ? 34.216 8.810 21.944 1.0 43.41 ? 48 ILE A O 1 G8CDY2 UNP 48 I +ATOM 362 C CG1 . ILE A 1 48 ? 32.807 11.826 18.758 1.0 43.41 ? 48 ILE A CG1 1 G8CDY2 UNP 48 I +ATOM 363 C CG2 . ILE A 1 48 ? 34.082 9.667 18.396 1.0 43.41 ? 48 ILE A CG2 1 G8CDY2 UNP 48 I +ATOM 364 C CD1 . ILE A 1 48 ? 33.689 12.706 17.859 1.0 43.41 ? 48 ILE A CD1 1 G8CDY2 UNP 48 I +ATOM 365 N N . GLY A 1 49 ? 33.029 7.550 20.510 1.0 41.28 ? 49 GLY A N 1 G8CDY2 UNP 49 G +ATOM 366 C CA . GLY A 1 49 ? 33.790 6.299 20.680 1.0 41.28 ? 49 GLY A CA 1 G8CDY2 UNP 49 G +ATOM 367 C C . GLY A 1 49 ? 32.899 5.049 20.753 1.0 41.28 ? 49 GLY A C 1 G8CDY2 UNP 49 G +ATOM 368 O O . GLY A 1 49 ? 31.732 5.143 21.110 1.0 41.28 ? 49 GLY A O 1 G8CDY2 UNP 49 G +ATOM 369 N N . GLY A 1 50 ? 33.358 3.841 20.414 1.0 29.59 ? 50 GLY A N 1 G8CDY2 UNP 50 G +ATOM 370 C CA . GLY A 1 50 ? 34.660 3.462 19.848 1.0 29.59 ? 50 GLY A CA 1 G8CDY2 UNP 50 G +ATOM 371 C C . GLY A 1 50 ? 35.045 2.026 20.234 1.0 29.59 ? 50 GLY A C 1 G8CDY2 UNP 50 G +ATOM 372 O O . GLY A 1 50 ? 35.445 1.815 21.365 1.0 29.59 ? 50 GLY A O 1 G8CDY2 UNP 50 G +ATOM 373 N N . PHE A 1 51 ? 34.931 1.069 19.299 1.0 33.09 ? 51 PHE A N 1 G8CDY2 UNP 51 F +ATOM 374 C CA . PHE A 1 51 ? 35.311 -0.359 19.420 1.0 33.09 ? 51 PHE A CA 1 G8CDY2 UNP 51 F +ATOM 375 C C . PHE A 1 51 ? 34.869 -1.122 20.694 1.0 33.09 ? 51 PHE A C 1 G8CDY2 UNP 51 F +ATOM 376 C CB . PHE A 1 51 ? 36.818 -0.535 19.149 1.0 33.09 ? 51 PHE A CB 1 G8CDY2 UNP 51 F +ATOM 377 O O . PHE A 1 51 ? 35.507 -1.060 21.737 1.0 33.09 ? 51 PHE A O 1 G8CDY2 UNP 51 F +ATOM 378 C CG . PHE A 1 51 ? 37.134 -0.791 17.689 1.0 33.09 ? 51 PHE A CG 1 G8CDY2 UNP 51 F +ATOM 379 C CD1 . PHE A 1 51 ? 37.218 -2.115 17.214 1.0 33.09 ? 51 PHE A CD1 1 G8CDY2 UNP 51 F +ATOM 380 C CD2 . PHE A 1 51 ? 37.320 0.284 16.799 1.0 33.09 ? 51 PHE A CD2 1 G8CDY2 UNP 51 F +ATOM 381 C CE1 . PHE A 1 51 ? 37.487 -2.363 15.857 1.0 33.09 ? 51 PHE A CE1 1 G8CDY2 UNP 51 F +ATOM 382 C CE2 . PHE A 1 51 ? 37.587 0.035 15.441 1.0 33.09 ? 51 PHE A CE2 1 G8CDY2 UNP 51 F +ATOM 383 C CZ . PHE A 1 51 ? 37.670 -1.288 14.970 1.0 33.09 ? 51 PHE A CZ 1 G8CDY2 UNP 51 F +ATOM 384 N N . GLY A 1 52 ? 33.837 -1.969 20.558 1.0 39.75 ? 52 GLY A N 1 G8CDY2 UNP 52 G +ATOM 385 C CA . GLY A 1 52 ? 33.344 -2.850 21.633 1.0 39.75 ? 52 GLY A CA 1 G8CDY2 UNP 52 G +ATOM 386 C C . GLY A 1 52 ? 32.766 -4.192 21.157 1.0 39.75 ? 52 GLY A C 1 G8CDY2 UNP 52 G +ATOM 387 O O . GLY A 1 52 ? 31.865 -4.727 21.793 1.0 39.75 ? 52 GLY A O 1 G8CDY2 UNP 52 G +ATOM 388 N N . ASN A 1 53 ? 33.226 -4.726 20.018 1.0 32.75 ? 53 ASN A N 1 G8CDY2 UNP 53 N +ATOM 389 C CA . ASN A 1 53 ? 32.723 -5.991 19.462 1.0 32.75 ? 53 ASN A CA 1 G8CDY2 UNP 53 N +ATOM 390 C C . ASN A 1 53 ? 33.286 -7.217 20.213 1.0 32.75 ? 53 ASN A C 1 G8CDY2 UNP 53 N +ATOM 391 C CB . ASN A 1 53 ? 33.089 -6.090 17.964 1.0 32.75 ? 53 ASN A CB 1 G8CDY2 UNP 53 N +ATOM 392 O O . ASN A 1 53 ? 34.373 -7.686 19.881 1.0 32.75 ? 53 ASN A O 1 G8CDY2 UNP 53 N +ATOM 393 C CG . ASN A 1 53 ? 32.281 -5.223 17.019 1.0 32.75 ? 53 ASN A CG 1 G8CDY2 UNP 53 N +ATOM 394 N ND2 . ASN A 1 53 ? 32.754 -5.066 15.805 1.0 32.75 ? 53 ASN A ND2 1 G8CDY2 UNP 53 N +ATOM 395 O OD1 . ASN A 1 53 ? 31.231 -4.687 17.322 1.0 32.75 ? 53 ASN A OD1 1 G8CDY2 UNP 53 N +ATOM 396 N N . TRP A 1 54 ? 32.524 -7.775 21.156 1.0 33.44 ? 54 TRP A N 1 G8CDY2 UNP 54 W +ATOM 397 C CA . TRP A 1 54 ? 32.712 -9.111 21.752 1.0 33.44 ? 54 TRP A CA 1 G8CDY2 UNP 54 W +ATOM 398 C C . TRP A 1 54 ? 31.361 -9.563 22.347 1.0 33.44 ? 54 TRP A C 1 G8CDY2 UNP 54 W +ATOM 399 C CB . TRP A 1 54 ? 33.818 -9.056 22.832 1.0 33.44 ? 54 TRP A CB 1 G8CDY2 UNP 54 W +ATOM 400 O O . TRP A 1 54 ? 30.651 -8.734 22.905 1.0 33.44 ? 54 TRP A O 1 G8CDY2 UNP 54 W +ATOM 401 C CG . TRP A 1 54 ? 35.145 -9.708 22.537 1.0 33.44 ? 54 TRP A CG 1 G8CDY2 UNP 54 W +ATOM 402 C CD1 . TRP A 1 54 ? 35.604 -10.140 21.338 1.0 33.44 ? 54 TRP A CD1 1 G8CDY2 UNP 54 W +ATOM 403 C CD2 . TRP A 1 54 ? 36.224 -9.990 23.486 1.0 33.44 ? 54 TRP A CD2 1 G8CDY2 UNP 54 W +ATOM 404 C CE2 . TRP A 1 54 ? 37.289 -10.641 22.793 1.0 33.44 ? 54 TRP A CE2 1 G8CDY2 UNP 54 W +ATOM 405 C CE3 . TRP A 1 54 ? 36.413 -9.754 24.866 1.0 33.44 ? 54 TRP A CE3 1 G8CDY2 UNP 54 W +ATOM 406 N NE1 . TRP A 1 54 ? 36.856 -10.706 21.487 1.0 33.44 ? 54 TRP A NE1 1 G8CDY2 UNP 54 W +ATOM 407 C CH2 . TRP A 1 54 ? 38.619 -10.807 24.808 1.0 33.44 ? 54 TRP A CH2 1 G8CDY2 UNP 54 W +ATOM 408 C CZ2 . TRP A 1 54 ? 38.468 -11.053 23.432 1.0 33.44 ? 54 TRP A CZ2 1 G8CDY2 UNP 54 W +ATOM 409 C CZ3 . TRP A 1 54 ? 37.596 -10.155 25.519 1.0 33.44 ? 54 TRP A CZ3 1 G8CDY2 UNP 54 W +ATOM 410 N N . LEU A 1 55 ? 30.909 -10.819 22.254 1.0 35.34 ? 55 LEU A N 1 G8CDY2 UNP 55 L +ATOM 411 C CA . LEU A 1 55 ? 31.556 -12.074 21.836 1.0 35.34 ? 55 LEU A CA 1 G8CDY2 UNP 55 L +ATOM 412 C C . LEU A 1 55 ? 30.753 -12.771 20.713 1.0 35.34 ? 55 LEU A C 1 G8CDY2 UNP 55 L +ATOM 413 C CB . LEU A 1 55 ? 31.598 -13.009 23.065 1.0 35.34 ? 55 LEU A CB 1 G8CDY2 UNP 55 L +ATOM 414 O O . LEU A 1 55 ? 29.538 -12.612 20.641 1.0 35.34 ? 55 LEU A O 1 G8CDY2 UNP 55 L +ATOM 415 C CG . LEU A 1 55 ? 32.504 -12.543 24.220 1.0 35.34 ? 55 LEU A CG 1 G8CDY2 UNP 55 L +ATOM 416 C CD1 . LEU A 1 55 ? 32.135 -13.271 25.512 1.0 35.34 ? 55 LEU A CD1 1 G8CDY2 UNP 55 L +ATOM 417 C CD2 . LEU A 1 55 ? 33.973 -12.833 23.909 1.0 35.34 ? 55 LEU A CD2 1 G8CDY2 UNP 55 L +ATOM 418 N N . LEU A 1 56 ? 31.414 -13.583 19.874 1.0 40.88 ? 56 LEU A N 1 G8CDY2 UNP 56 L +ATOM 419 C CA . LEU A 1 56 ? 30.775 -14.375 18.805 1.0 40.88 ? 56 LEU A CA 1 G8CDY2 UNP 56 L +ATOM 420 C C . LEU A 1 56 ? 31.450 -15.758 18.641 1.0 40.88 ? 56 LEU A C 1 G8CDY2 UNP 56 L +ATOM 421 C CB . LEU A 1 56 ? 30.813 -13.532 17.506 1.0 40.88 ? 56 LEU A CB 1 G8CDY2 UNP 56 L +ATOM 422 O O . LEU A 1 56 ? 32.507 -15.851 18.015 1.0 40.88 ? 56 LEU A O 1 G8CDY2 UNP 56 L +ATOM 423 C CG . LEU A 1 56 ? 29.950 -14.029 16.325 1.0 40.88 ? 56 LEU A CG 1 G8CDY2 UNP 56 L +ATOM 424 C CD1 . LEU A 1 56 ? 29.958 -12.962 15.227 1.0 40.88 ? 56 LEU A CD1 1 G8CDY2 UNP 56 L +ATOM 425 C CD2 . LEU A 1 56 ? 30.431 -15.333 15.681 1.0 40.88 ? 56 LEU A CD2 1 G8CDY2 UNP 56 L +ATOM 426 N N . PRO A 1 57 ? 30.870 -16.825 19.222 1.0 39.06 ? 57 PRO A N 1 G8CDY2 UNP 57 P +ATOM 427 C CA . PRO A 1 57 ? 31.133 -18.211 18.793 1.0 39.06 ? 57 PRO A CA 1 G8CDY2 UNP 57 P +ATOM 428 C C . PRO A 1 57 ? 29.882 -19.133 18.842 1.0 39.06 ? 57 PRO A C 1 G8CDY2 UNP 57 P +ATOM 429 C CB . PRO A 1 57 ? 32.178 -18.675 19.811 1.0 39.06 ? 57 PRO A CB 1 G8CDY2 UNP 57 P +ATOM 430 O O . PRO A 1 57 ? 28.996 -18.918 19.659 1.0 39.06 ? 57 PRO A O 1 G8CDY2 UNP 57 P +ATOM 431 C CG . PRO A 1 57 ? 31.717 -18.014 21.117 1.0 39.06 ? 57 PRO A CG 1 G8CDY2 UNP 57 P +ATOM 432 C CD . PRO A 1 57 ? 30.837 -16.834 20.682 1.0 39.06 ? 57 PRO A CD 1 G8CDY2 UNP 57 P +ATOM 433 N N . LEU A 1 58 ? 29.748 -20.229 18.081 1.0 34.88 ? 58 LEU A N 1 G8CDY2 UNP 58 L +ATOM 434 C CA . LEU A 1 58 ? 30.491 -20.779 16.931 1.0 34.88 ? 58 LEU A CA 1 G8CDY2 UNP 58 L +ATOM 435 C C . LEU A 1 58 ? 29.623 -21.895 16.286 1.0 34.88 ? 58 LEU A C 1 G8CDY2 UNP 58 L +ATOM 436 C CB . LEU A 1 58 ? 31.817 -21.429 17.414 1.0 34.88 ? 58 LEU A CB 1 G8CDY2 UNP 58 L +ATOM 437 O O . LEU A 1 58 ? 28.944 -22.596 17.026 1.0 34.88 ? 58 LEU A O 1 G8CDY2 UNP 58 L +ATOM 438 C CG . LEU A 1 58 ? 33.117 -20.710 17.010 1.0 34.88 ? 58 LEU A CG 1 G8CDY2 UNP 58 L +ATOM 439 C CD1 . LEU A 1 58 ? 34.301 -21.358 17.727 1.0 34.88 ? 58 LEU A CD1 1 G8CDY2 UNP 58 L +ATOM 440 C CD2 . LEU A 1 58 ? 33.383 -20.771 15.504 1.0 34.88 ? 58 LEU A CD2 1 G8CDY2 UNP 58 L +ATOM 441 N N . MET A 1 59 ? 29.777 -22.142 14.970 1.0 41.38 ? 59 MET A N 1 G8CDY2 UNP 59 M +ATOM 442 C CA . MET A 1 59 ? 29.424 -23.399 14.249 1.0 41.38 ? 59 MET A CA 1 G8CDY2 UNP 59 M +ATOM 443 C C . MET A 1 59 ? 27.911 -23.767 14.121 1.0 41.38 ? 59 MET A C 1 G8CDY2 UNP 59 M +ATOM 444 C CB . MET A 1 59 ? 30.273 -24.533 14.867 1.0 41.38 ? 59 MET A CB 1 G8CDY2 UNP 59 M +ATOM 445 O O . MET A 1 59 ? 27.170 -23.699 15.087 1.0 41.38 ? 59 MET A O 1 G8CDY2 UNP 59 M +ATOM 446 C CG . MET A 1 59 ? 31.762 -24.381 14.539 1.0 41.38 ? 59 MET A CG 1 G8CDY2 UNP 59 M +ATOM 447 S SD . MET A 1 59 ? 32.821 -25.637 15.299 1.0 41.38 ? 59 MET A SD 1 G8CDY2 UNP 59 M +ATOM 448 C CE . MET A 1 59 ? 34.348 -25.358 14.366 1.0 41.38 ? 59 MET A CE 1 G8CDY2 UNP 59 M +ATOM 449 N N . LEU A 1 60 ? 27.352 -24.193 12.969 1.0 33.34 ? 60 LEU A N 1 G8CDY2 UNP 60 L +ATOM 450 C CA . LEU A 1 60 ? 27.895 -24.561 11.643 1.0 33.34 ? 60 LEU A CA 1 G8CDY2 UNP 60 L +ATOM 451 C C . LEU A 1 60 ? 27.000 -24.052 10.478 1.0 33.34 ? 60 LEU A C 1 G8CDY2 UNP 60 L +ATOM 452 C CB . LEU A 1 60 ? 27.895 -26.110 11.503 1.0 33.34 ? 60 LEU A CB 1 G8CDY2 UNP 60 L +ATOM 453 O O . LEU A 1 60 ? 25.808 -24.332 10.465 1.0 33.34 ? 60 LEU A O 1 G8CDY2 UNP 60 L +ATOM 454 C CG . LEU A 1 60 ? 28.783 -26.941 12.439 1.0 33.34 ? 60 LEU A CG 1 G8CDY2 UNP 60 L +ATOM 455 C CD1 . LEU A 1 60 ? 28.478 -28.432 12.303 1.0 33.34 ? 60 LEU A CD1 1 G8CDY2 UNP 60 L +ATOM 456 C CD2 . LEU A 1 60 ? 30.266 -26.741 12.112 1.0 33.34 ? 60 LEU A CD2 1 G8CDY2 UNP 60 L +ATOM 457 N N . GLY A 1 61 ? 27.597 -23.504 9.408 1.0 43.66 ? 61 GLY A N 1 G8CDY2 UNP 61 G +ATOM 458 C CA . GLY A 1 61 ? 27.289 -24.032 8.063 1.0 43.66 ? 61 GLY A CA 1 G8CDY2 UNP 61 G +ATOM 459 C C . GLY A 1 61 ? 26.373 -23.304 7.058 1.0 43.66 ? 61 GLY A C 1 G8CDY2 UNP 61 G +ATOM 460 O O . GLY A 1 61 ? 25.979 -23.973 6.107 1.0 43.66 ? 61 GLY A O 1 G8CDY2 UNP 61 G +ATOM 461 N N . SER A 1 62 ? 26.066 -22.003 7.156 1.0 40.38 ? 62 SER A N 1 G8CDY2 UNP 62 S +ATOM 462 C CA . SER A 1 62 ? 25.345 -21.278 6.077 1.0 40.38 ? 62 SER A CA 1 G8CDY2 UNP 62 S +ATOM 463 C C . SER A 1 62 ? 25.989 -19.930 5.700 1.0 40.38 ? 62 SER A C 1 G8CDY2 UNP 62 S +ATOM 464 C CB . SER A 1 62 ? 23.872 -21.067 6.446 1.0 40.38 ? 62 SER A CB 1 G8CDY2 UNP 62 S +ATOM 465 O O . SER A 1 62 ? 26.308 -19.157 6.604 1.0 40.38 ? 62 SER A O 1 G8CDY2 UNP 62 S +ATOM 466 O OG . SER A 1 62 ? 23.753 -20.296 7.625 1.0 40.38 ? 62 SER A OG 1 G8CDY2 UNP 62 S +ATOM 467 N N . PRO A 1 63 ? 26.174 -19.609 4.400 1.0 32.34 ? 63 PRO A N 1 G8CDY2 UNP 63 P +ATOM 468 C CA . PRO A 1 63 ? 26.615 -18.284 3.960 1.0 32.34 ? 63 PRO A CA 1 G8CDY2 UNP 63 P +ATOM 469 C C . PRO A 1 63 ? 25.445 -17.287 3.970 1.0 32.34 ? 63 PRO A C 1 G8CDY2 UNP 63 P +ATOM 470 C CB . PRO A 1 63 ? 27.173 -18.502 2.551 1.0 32.34 ? 63 PRO A CB 1 G8CDY2 UNP 63 P +ATOM 471 O O . PRO A 1 63 ? 24.380 -17.585 3.437 1.0 32.34 ? 63 PRO A O 1 G8CDY2 UNP 63 P +ATOM 472 C CG . PRO A 1 63 ? 26.309 -19.640 2.005 1.0 32.34 ? 63 PRO A CG 1 G8CDY2 UNP 63 P +ATOM 473 C CD . PRO A 1 63 ? 25.981 -20.478 3.244 1.0 32.34 ? 63 PRO A CD 1 G8CDY2 UNP 63 P +ATOM 474 N N . ASP A 1 64 ? 25.656 -16.103 4.548 1.0 37.72 ? 64 ASP A N 1 G8CDY2 UNP 64 D +ATOM 475 C CA . ASP A 1 64 ? 24.640 -15.050 4.686 1.0 37.72 ? 64 ASP A CA 1 G8CDY2 UNP 64 D +ATOM 476 C C . ASP A 1 64 ? 25.247 -13.648 4.441 1.0 37.72 ? 64 ASP A C 1 G8CDY2 UNP 64 D +ATOM 477 C CB . ASP A 1 64 ? 23.959 -15.185 6.066 1.0 37.72 ? 64 ASP A CB 1 G8CDY2 UNP 64 D +ATOM 478 O O . ASP A 1 64 ? 26.467 -13.490 4.320 1.0 37.72 ? 64 ASP A O 1 G8CDY2 UNP 64 D +ATOM 479 C CG . ASP A 1 64 ? 22.561 -14.549 6.152 1.0 37.72 ? 64 ASP A CG 1 G8CDY2 UNP 64 D +ATOM 480 O OD1 . ASP A 1 64 ? 22.128 -13.912 5.160 1.0 37.72 ? 64 ASP A OD1 1 G8CDY2 UNP 64 D +ATOM 481 O OD2 . ASP A 1 64 ? 21.944 -14.689 7.228 1.0 37.72 ? 64 ASP A OD2 1 G8CDY2 UNP 64 D +ATOM 482 N N . MET A 1 65 ? 24.390 -12.638 4.304 1.0 29.78 ? 65 MET A N 1 G8CDY2 UNP 65 M +ATOM 483 C CA . MET A 1 65 ? 24.702 -11.279 3.849 1.0 29.78 ? 65 MET A CA 1 G8CDY2 UNP 65 M +ATOM 484 C C . MET A 1 65 ? 25.183 -10.343 4.978 1.0 29.78 ? 65 MET A C 1 G8CDY2 UNP 65 M +ATOM 485 C CB . MET A 1 65 ? 23.452 -10.701 3.164 1.0 29.78 ? 65 MET A CB 1 G8CDY2 UNP 65 M +ATOM 486 O O . MET A 1 65 ? 25.148 -10.675 6.160 1.0 29.78 ? 65 MET A O 1 G8CDY2 UNP 65 M +ATOM 487 C CG . MET A 1 65 ? 22.975 -11.535 1.968 1.0 29.78 ? 65 MET A CG 1 G8CDY2 UNP 65 M +ATOM 488 S SD . MET A 1 65 ? 21.492 -10.877 1.158 1.0 29.78 ? 65 MET A SD 1 G8CDY2 UNP 65 M +ATOM 489 C CE . MET A 1 65 ? 20.255 -11.254 2.433 1.0 29.78 ? 65 MET A CE 1 G8CDY2 UNP 65 M +ATOM 490 N N . ALA A 1 66 ? 25.603 -9.121 4.623 1.0 24.42 ? 66 ALA A N 1 G8CDY2 UNP 66 A +ATOM 491 C CA . ALA A 1 66 ? 26.097 -8.124 5.576 1.0 24.42 ? 66 ALA A CA 1 G8CDY2 UNP 66 A +ATOM 492 C C . ALA A 1 66 ? 25.402 -6.755 5.437 1.0 24.42 ? 66 ALA A C 1 G8CDY2 UNP 66 A +ATOM 493 C CB . ALA A 1 66 ? 27.618 -8.009 5.395 1.0 24.42 ? 66 ALA A CB 1 G8CDY2 UNP 66 A +ATOM 494 O O . ALA A 1 66 ? 25.654 -6.044 4.470 1.0 24.42 ? 66 ALA A O 1 G8CDY2 UNP 66 A +ATOM 495 N N . PHE A 1 67 ? 24.572 -6.378 6.424 1.0 29.88 ? 67 PHE A N 1 G8CDY2 UNP 67 F +ATOM 496 C CA . PHE A 1 67 ? 24.747 -5.174 7.275 1.0 29.88 ? 67 PHE A CA 1 G8CDY2 UNP 67 F +ATOM 497 C C . PHE A 1 67 ? 23.524 -4.910 8.197 1.0 29.88 ? 67 PHE A C 1 G8CDY2 UNP 67 F +ATOM 498 C CB . PHE A 1 67 ? 25.088 -3.888 6.486 1.0 29.88 ? 67 PHE A CB 1 G8CDY2 UNP 67 F +ATOM 499 O O . PHE A 1 67 ? 22.535 -4.325 7.761 1.0 29.88 ? 67 PHE A O 1 G8CDY2 UNP 67 F +ATOM 500 C CG . PHE A 1 67 ? 26.585 -3.644 6.351 1.0 29.88 ? 67 PHE A CG 1 G8CDY2 UNP 67 F +ATOM 501 C CD1 . PHE A 1 67 ? 27.379 -3.497 7.508 1.0 29.88 ? 67 PHE A CD1 1 G8CDY2 UNP 67 F +ATOM 502 C CD2 . PHE A 1 67 ? 27.193 -3.569 5.084 1.0 29.88 ? 67 PHE A CD2 1 G8CDY2 UNP 67 F +ATOM 503 C CE1 . PHE A 1 67 ? 28.770 -3.319 7.398 1.0 29.88 ? 67 PHE A CE1 1 G8CDY2 UNP 67 F +ATOM 504 C CE2 . PHE A 1 67 ? 28.583 -3.391 4.973 1.0 29.88 ? 67 PHE A CE2 1 G8CDY2 UNP 67 F +ATOM 505 C CZ . PHE A 1 67 ? 29.373 -3.271 6.130 1.0 29.88 ? 67 PHE A CZ 1 G8CDY2 UNP 67 F +ATOM 506 N N . PRO A 1 68 ? 23.579 -5.270 9.499 1.0 34.69 ? 68 PRO A N 1 G8CDY2 UNP 68 P +ATOM 507 C CA . PRO A 1 68 ? 22.434 -5.162 10.412 1.0 34.69 ? 68 PRO A CA 1 G8CDY2 UNP 68 P +ATOM 508 C C . PRO A 1 68 ? 22.510 -3.942 11.359 1.0 34.69 ? 68 PRO A C 1 G8CDY2 UNP 68 P +ATOM 509 C CB . PRO A 1 68 ? 22.445 -6.504 11.152 1.0 34.69 ? 68 PRO A CB 1 G8CDY2 UNP 68 P +ATOM 510 O O . PRO A 1 68 ? 22.848 -4.074 12.536 1.0 34.69 ? 68 PRO A O 1 G8CDY2 UNP 68 P +ATOM 511 C CG . PRO A 1 68 ? 23.940 -6.780 11.330 1.0 34.69 ? 68 PRO A CG 1 G8CDY2 UNP 68 P +ATOM 512 C CD . PRO A 1 68 ? 24.571 -6.174 10.075 1.0 34.69 ? 68 PRO A CD 1 G8CDY2 UNP 68 P +ATOM 513 N N . ARG A 1 69 ? 22.173 -2.734 10.883 1.0 40.16 ? 69 ARG A N 1 G8CDY2 UNP 69 R +ATOM 514 C CA . ARG A 1 69 ? 22.000 -1.537 11.747 1.0 40.16 ? 69 ARG A CA 1 G8CDY2 UNP 69 R +ATOM 515 C C . ARG A 1 69 ? 20.675 -0.815 11.487 1.0 40.16 ? 69 ARG A C 1 G8CDY2 UNP 69 R +ATOM 516 C CB . ARG A 1 69 ? 23.221 -0.597 11.689 1.0 40.16 ? 69 ARG A CB 1 G8CDY2 UNP 69 R +ATOM 517 O O . ARG A 1 69 ? 20.645 0.298 10.983 1.0 40.16 ? 69 ARG A O 1 G8CDY2 UNP 69 R +ATOM 518 C CG . ARG A 1 69 ? 24.394 -1.152 12.510 1.0 40.16 ? 69 ARG A CG 1 G8CDY2 UNP 69 R +ATOM 519 C CD . ARG A 1 69 ? 25.485 -0.091 12.688 1.0 40.16 ? 69 ARG A CD 1 G8CDY2 UNP 69 R +ATOM 520 N NE . ARG A 1 69 ? 26.587 -0.598 13.528 1.0 40.16 ? 69 ARG A NE 1 G8CDY2 UNP 69 R +ATOM 521 N NH1 . ARG A 1 69 ? 27.963 1.230 13.359 1.0 40.16 ? 69 ARG A NH1 1 G8CDY2 UNP 69 R +ATOM 522 N NH2 . ARG A 1 69 ? 28.616 -0.535 14.558 1.0 40.16 ? 69 ARG A NH2 1 G8CDY2 UNP 69 R +ATOM 523 C CZ . ARG A 1 69 ? 27.711 0.033 13.810 1.0 40.16 ? 69 ARG A CZ 1 G8CDY2 UNP 69 R +ATOM 524 N N . MET A 1 70 ? 19.588 -1.485 11.871 1.0 44.41 ? 70 MET A N 1 G8CDY2 UNP 70 M +ATOM 525 C CA . MET A 1 70 ? 18.199 -1.026 11.703 1.0 44.41 ? 70 MET A CA 1 G8CDY2 UNP 70 M +ATOM 526 C C . MET A 1 70 ? 17.357 -1.161 12.999 1.0 44.41 ? 70 MET A C 1 G8CDY2 UNP 70 M +ATOM 527 C CB . MET A 1 70 ? 17.589 -1.830 10.535 1.0 44.41 ? 70 MET A CB 1 G8CDY2 UNP 70 M +ATOM 528 O O . MET A 1 70 ? 16.141 -1.018 12.977 1.0 44.41 ? 70 MET A O 1 G8CDY2 UNP 70 M +ATOM 529 C CG . MET A 1 70 ? 16.480 -1.069 9.809 1.0 44.41 ? 70 MET A CG 1 G8CDY2 UNP 70 M +ATOM 530 S SD . MET A 1 70 ? 15.554 -2.022 8.567 1.0 44.41 ? 70 MET A SD 1 G8CDY2 UNP 70 M +ATOM 531 C CE . MET A 1 70 ? 16.816 -2.351 7.312 1.0 44.41 ? 70 MET A CE 1 G8CDY2 UNP 70 M +ATOM 532 N N . ASN A 1 71 ? 17.981 -1.511 14.132 1.0 39.47 ? 71 ASN A N 1 G8CDY2 UNP 71 N +ATOM 533 C CA . ASN A 1 71 ? 17.301 -2.189 15.246 1.0 39.47 ? 71 ASN A CA 1 G8CDY2 UNP 71 N +ATOM 534 C C . ASN A 1 71 ? 17.082 -1.320 16.506 1.0 39.47 ? 71 ASN A C 1 G8CDY2 UNP 71 N +ATOM 535 C CB . ASN A 1 71 ? 18.057 -3.502 15.537 1.0 39.47 ? 71 ASN A CB 1 G8CDY2 UNP 71 N +ATOM 536 O O . ASN A 1 71 ? 17.772 -1.521 17.506 1.0 39.47 ? 71 ASN A O 1 G8CDY2 UNP 71 N +ATOM 537 C CG . ASN A 1 71 ? 17.264 -4.401 16.471 1.0 39.47 ? 71 ASN A CG 1 G8CDY2 UNP 71 N +ATOM 538 N ND2 . ASN A 1 71 ? 17.918 -5.217 17.264 1.0 39.47 ? 71 ASN A ND2 1 G8CDY2 UNP 71 N +ATOM 539 O OD1 . ASN A 1 71 ? 16.049 -4.411 16.476 1.0 39.47 ? 71 ASN A OD1 1 G8CDY2 UNP 71 N +ATOM 540 N N . ASN A 1 72 ? 16.162 -0.347 16.414 1.0 29.45 ? 72 ASN A N 1 G8CDY2 UNP 72 N +ATOM 541 C CA . ASN A 1 72 ? 15.356 0.301 17.482 1.0 29.45 ? 72 ASN A CA 1 G8CDY2 UNP 72 N +ATOM 542 C C . ASN A 1 72 ? 14.899 1.691 16.987 1.0 29.45 ? 72 ASN A C 1 G8CDY2 UNP 72 N +ATOM 543 C CB . ASN A 1 72 ? 16.148 0.507 18.800 1.0 29.45 ? 72 ASN A CB 1 G8CDY2 UNP 72 N +ATOM 544 O O . ASN A 1 72 ? 15.743 2.456 16.532 1.0 29.45 ? 72 ASN A O 1 G8CDY2 UNP 72 N +ATOM 545 C CG . ASN A 1 72 ? 16.003 -0.640 19.790 1.0 29.45 ? 72 ASN A CG 1 G8CDY2 UNP 72 N +ATOM 546 N ND2 . ASN A 1 72 ? 16.817 -0.669 20.820 1.0 29.45 ? 72 ASN A ND2 1 G8CDY2 UNP 72 N +ATOM 547 O OD1 . ASN A 1 72 ? 15.122 -1.477 19.715 1.0 29.45 ? 72 ASN A OD1 1 G8CDY2 UNP 72 N +ATOM 548 N N . MET A 1 73 ? 13.643 2.145 17.074 1.0 35.75 ? 73 MET A N 1 G8CDY2 UNP 73 M +ATOM 549 C CA . MET A 1 73 ? 12.329 1.564 17.433 1.0 35.75 ? 73 MET A CA 1 G8CDY2 UNP 73 M +ATOM 550 C C . MET A 1 73 ? 11.301 2.297 16.531 1.0 35.75 ? 73 MET A C 1 G8CDY2 UNP 73 M +ATOM 551 C CB . MET A 1 73 ? 12.021 1.860 18.917 1.0 35.75 ? 73 MET A CB 1 G8CDY2 UNP 73 M +ATOM 552 O O . MET A 1 73 ? 11.432 3.503 16.354 1.0 35.75 ? 73 MET A O 1 G8CDY2 UNP 73 M +ATOM 553 C CG . MET A 1 73 ? 12.592 0.804 19.868 1.0 35.75 ? 73 MET A CG 1 G8CDY2 UNP 73 M +ATOM 554 S SD . MET A 1 73 ? 12.285 1.129 21.624 1.0 35.75 ? 73 MET A SD 1 G8CDY2 UNP 73 M +ATOM 555 C CE . MET A 1 73 ? 12.985 -0.388 22.327 1.0 35.75 ? 73 MET A CE 1 G8CDY2 UNP 73 M +ATOM 556 N N . SER A 1 74 ? 10.394 1.673 15.766 1.0 37.09 ? 74 SER A N 1 G8CDY2 UNP 74 S +ATOM 557 C CA . SER A 1 74 ? 9.245 0.806 16.110 1.0 37.09 ? 74 SER A CA 1 G8CDY2 UNP 74 S +ATOM 558 C C . SER A 1 74 ? 8.067 1.518 16.808 1.0 37.09 ? 74 SER A C 1 G8CDY2 UNP 74 S +ATOM 559 C CB . SER A 1 74 ? 9.624 -0.491 16.836 1.0 37.09 ? 74 SER A CB 1 G8CDY2 UNP 74 S +ATOM 560 O O . SER A 1 74 ? 8.295 2.273 17.744 1.0 37.09 ? 74 SER A O 1 G8CDY2 UNP 74 S +ATOM 561 O OG . SER A 1 74 ? 9.880 -0.272 18.206 1.0 37.09 ? 74 SER A OG 1 G8CDY2 UNP 74 S +ATOM 562 N N . PHE A 1 75 ? 6.831 1.137 16.426 1.0 38.19 ? 75 PHE A N 1 G8CDY2 UNP 75 F +ATOM 563 C CA . PHE A 1 75 ? 5.526 1.409 17.084 1.0 38.19 ? 75 PHE A CA 1 G8CDY2 UNP 75 F +ATOM 564 C C . PHE A 1 75 ? 4.592 2.506 16.503 1.0 38.19 ? 75 PHE A C 1 G8CDY2 UNP 75 F +ATOM 565 C CB . PHE A 1 75 ? 5.641 1.446 18.623 1.0 38.19 ? 75 PHE A CB 1 G8CDY2 UNP 75 F +ATOM 566 O O . PHE A 1 75 ? 4.225 3.447 17.193 1.0 38.19 ? 75 PHE A O 1 G8CDY2 UNP 75 F +ATOM 567 C CG . PHE A 1 75 ? 4.348 1.128 19.349 1.0 38.19 ? 75 PHE A CG 1 G8CDY2 UNP 75 F +ATOM 568 C CD1 . PHE A 1 75 ? 3.545 2.158 19.879 1.0 38.19 ? 75 PHE A CD1 1 G8CDY2 UNP 75 F +ATOM 569 C CD2 . PHE A 1 75 ? 3.947 -0.213 19.497 1.0 38.19 ? 75 PHE A CD2 1 G8CDY2 UNP 75 F +ATOM 570 C CE1 . PHE A 1 75 ? 2.349 1.847 20.548 1.0 38.19 ? 75 PHE A CE1 1 G8CDY2 UNP 75 F +ATOM 571 C CE2 . PHE A 1 75 ? 2.752 -0.524 20.169 1.0 38.19 ? 75 PHE A CE2 1 G8CDY2 UNP 75 F +ATOM 572 C CZ . PHE A 1 75 ? 1.955 0.506 20.698 1.0 38.19 ? 75 PHE A CZ 1 G8CDY2 UNP 75 F +ATOM 573 N N . TRP A 1 76 ? 4.097 2.315 15.269 1.0 39.69 ? 76 TRP A N 1 G8CDY2 UNP 76 W +ATOM 574 C CA . TRP A 1 76 ? 2.683 2.624 14.924 1.0 39.69 ? 76 TRP A CA 1 G8CDY2 UNP 76 W +ATOM 575 C C . TRP A 1 76 ? 2.042 1.625 13.931 1.0 39.69 ? 76 TRP A C 1 G8CDY2 UNP 76 W +ATOM 576 C CB . TRP A 1 76 ? 2.448 4.113 14.587 1.0 39.69 ? 76 TRP A CB 1 G8CDY2 UNP 76 W +ATOM 577 O O . TRP A 1 76 ? 1.033 1.902 13.284 1.0 39.69 ? 76 TRP A O 1 G8CDY2 UNP 76 W +ATOM 578 C CG . TRP A 1 76 ? 1.898 4.898 15.748 1.0 39.69 ? 76 TRP A CG 1 G8CDY2 UNP 76 W +ATOM 579 C CD1 . TRP A 1 76 ? 2.551 5.883 16.403 1.0 39.69 ? 76 TRP A CD1 1 G8CDY2 UNP 76 W +ATOM 580 C CD2 . TRP A 1 76 ? 0.643 4.704 16.485 1.0 39.69 ? 76 TRP A CD2 1 G8CDY2 UNP 76 W +ATOM 581 C CE2 . TRP A 1 76 ? 0.634 5.588 17.606 1.0 39.69 ? 76 TRP A CE2 1 G8CDY2 UNP 76 W +ATOM 582 C CE3 . TRP A 1 76 ? -0.473 3.845 16.345 1.0 39.69 ? 76 TRP A CE3 1 G8CDY2 UNP 76 W +ATOM 583 N NE1 . TRP A 1 76 ? 1.808 6.299 17.490 1.0 39.69 ? 76 TRP A NE1 1 G8CDY2 UNP 76 W +ATOM 584 C CH2 . TRP A 1 76 ? -1.495 4.737 18.381 1.0 39.69 ? 76 TRP A CH2 1 G8CDY2 UNP 76 W +ATOM 585 C CZ2 . TRP A 1 76 ? -0.406 5.610 18.547 1.0 39.69 ? 76 TRP A CZ2 1 G8CDY2 UNP 76 W +ATOM 586 C CZ3 . TRP A 1 76 ? -1.530 3.863 17.279 1.0 39.69 ? 76 TRP A CZ3 1 G8CDY2 UNP 76 W +ATOM 587 N N . LEU A 1 77 ? 2.570 0.395 13.881 1.0 45.81 ? 77 LEU A N 1 G8CDY2 UNP 77 L +ATOM 588 C CA . LEU A 1 77 ? 1.794 -0.768 13.440 1.0 45.81 ? 77 LEU A CA 1 G8CDY2 UNP 77 L +ATOM 589 C C . LEU A 1 77 ? 0.739 -1.065 14.515 1.0 45.81 ? 77 LEU A C 1 G8CDY2 UNP 77 L +ATOM 590 C CB . LEU A 1 77 ? 2.726 -1.988 13.267 1.0 45.81 ? 77 LEU A CB 1 G8CDY2 UNP 77 L +ATOM 591 O O . LEU A 1 77 ? 1.078 -1.634 15.550 1.0 45.81 ? 77 LEU A O 1 G8CDY2 UNP 77 L +ATOM 592 C CG . LEU A 1 77 ? 3.585 -1.999 11.992 1.0 45.81 ? 77 LEU A CG 1 G8CDY2 UNP 77 L +ATOM 593 C CD1 . LEU A 1 77 ? 4.624 -3.118 12.091 1.0 45.81 ? 77 LEU A CD1 1 G8CDY2 UNP 77 L +ATOM 594 C CD2 . LEU A 1 77 ? 2.737 -2.251 10.744 1.0 45.81 ? 77 LEU A CD2 1 G8CDY2 UNP 77 L +ATOM 595 N N . LEU A 1 78 ? -0.518 -0.663 14.298 1.0 41.34 ? 78 LEU A N 1 G8CDY2 UNP 78 L +ATOM 596 C CA . LEU A 1 78 ? -1.606 -0.998 15.229 1.0 41.34 ? 78 LEU A CA 1 G8CDY2 UNP 78 L +ATOM 597 C C . LEU A 1 78 ? -2.973 -1.226 14.547 1.0 41.34 ? 78 LEU A C 1 G8CDY2 UNP 78 L +ATOM 598 C CB . LEU A 1 78 ? -1.618 0.013 16.405 1.0 41.34 ? 78 LEU A CB 1 G8CDY2 UNP 78 L +ATOM 599 O O . LEU A 1 78 ? -3.530 -2.304 14.749 1.0 41.34 ? 78 LEU A O 1 G8CDY2 UNP 78 L +ATOM 600 C CG . LEU A 1 78 ? -1.692 -0.672 17.785 1.0 41.34 ? 78 LEU A CG 1 G8CDY2 UNP 78 L +ATOM 601 C CD1 . LEU A 1 78 ? -1.157 0.257 18.874 1.0 41.34 ? 78 LEU A CD1 1 G8CDY2 UNP 78 L +ATOM 602 C CD2 . LEU A 1 78 ? -3.130 -1.050 18.143 1.0 41.34 ? 78 LEU A CD2 1 G8CDY2 UNP 78 L +ATOM 603 N N . PRO A 1 79 ? -3.512 -0.326 13.692 1.0 41.88 ? 79 PRO A N 1 G8CDY2 UNP 79 P +ATOM 604 C CA . PRO A 1 79 ? -4.881 -0.511 13.187 1.0 41.88 ? 79 PRO A CA 1 G8CDY2 UNP 79 P +ATOM 605 C C . PRO A 1 79 ? -5.054 -1.632 12.133 1.0 41.88 ? 79 PRO A C 1 G8CDY2 UNP 79 P +ATOM 606 C CB . PRO A 1 79 ? -5.391 0.872 12.753 1.0 41.88 ? 79 PRO A CB 1 G8CDY2 UNP 79 P +ATOM 607 O O . PRO A 1 79 ? -5.882 -2.512 12.369 1.0 41.88 ? 79 PRO A O 1 G8CDY2 UNP 79 P +ATOM 608 C CG . PRO A 1 79 ? -4.405 1.848 13.403 1.0 41.88 ? 79 PRO A CG 1 G8CDY2 UNP 79 P +ATOM 609 C CD . PRO A 1 79 ? -3.100 1.055 13.475 1.0 41.88 ? 79 PRO A CD 1 G8CDY2 UNP 79 P +ATOM 610 N N . PRO A 1 80 ? -4.292 -1.702 11.014 1.0 39.75 ? 80 PRO A N 1 G8CDY2 UNP 80 P +ATOM 611 C CA . PRO A 1 80 ? -4.499 -2.751 9.999 1.0 39.75 ? 80 PRO A CA 1 G8CDY2 UNP 80 P +ATOM 612 C C . PRO A 1 80 ? -3.987 -4.137 10.418 1.0 39.75 ? 80 PRO A C 1 G8CDY2 UNP 80 P +ATOM 613 C CB . PRO A 1 80 ? -3.781 -2.268 8.730 1.0 39.75 ? 80 PRO A CB 1 G8CDY2 UNP 80 P +ATOM 614 O O . PRO A 1 80 ? -4.433 -5.153 9.893 1.0 39.75 ? 80 PRO A O 1 G8CDY2 UNP 80 P +ATOM 615 C CG . PRO A 1 80 ? -3.579 -0.773 8.962 1.0 39.75 ? 80 PRO A CG 1 G8CDY2 UNP 80 P +ATOM 616 C CD . PRO A 1 80 ? -3.376 -0.708 10.473 1.0 39.75 ? 80 PRO A CD 1 G8CDY2 UNP 80 P +ATOM 617 N N . ALA A 1 81 ? -3.060 -4.190 11.381 1.0 46.12 ? 81 ALA A N 1 G8CDY2 UNP 81 A +ATOM 618 C CA . ALA A 1 81 ? -2.572 -5.447 11.944 1.0 46.12 ? 81 ALA A CA 1 G8CDY2 UNP 81 A +ATOM 619 C C . ALA A 1 81 ? -3.680 -6.197 12.705 1.0 46.12 ? 81 ALA A C 1 G8CDY2 UNP 81 A +ATOM 620 C CB . ALA A 1 81 ? -1.375 -5.128 12.851 1.0 46.12 ? 81 ALA A CB 1 G8CDY2 UNP 81 A +ATOM 621 O O . ALA A 1 81 ? -3.713 -7.425 12.697 1.0 46.12 ? 81 ALA A O 1 G8CDY2 UNP 81 A +ATOM 622 N N . LEU A 1 82 ? -4.614 -5.465 13.323 1.0 52.34 ? 82 LEU A N 1 G8CDY2 UNP 82 L +ATOM 623 C CA . LEU A 1 82 ? -5.694 -6.037 14.125 1.0 52.34 ? 82 LEU A CA 1 G8CDY2 UNP 82 L +ATOM 624 C C . LEU A 1 82 ? -6.769 -6.733 13.272 1.0 52.34 ? 82 LEU A C 1 G8CDY2 UNP 82 L +ATOM 625 C CB . LEU A 1 82 ? -6.278 -4.902 14.987 1.0 52.34 ? 82 LEU A CB 1 G8CDY2 UNP 82 L +ATOM 626 O O . LEU A 1 82 ? -7.300 -7.759 13.686 1.0 52.34 ? 82 LEU A O 1 G8CDY2 UNP 82 L +ATOM 627 C CG . LEU A 1 82 ? -7.303 -5.355 16.043 1.0 52.34 ? 82 LEU A CG 1 G8CDY2 UNP 82 L +ATOM 628 C CD1 . LEU A 1 82 ? -6.677 -6.262 17.106 1.0 52.34 ? 82 LEU A CD1 1 G8CDY2 UNP 82 L +ATOM 629 C CD2 . LEU A 1 82 ? -7.879 -4.126 16.747 1.0 52.34 ? 82 LEU A CD2 1 G8CDY2 UNP 82 L +ATOM 630 N N . SER A 1 83 ? -7.092 -6.214 12.084 1.0 44.69 ? 83 SER A N 1 G8CDY2 UNP 83 S +ATOM 631 C CA . SER A 1 83 ? -8.157 -6.774 11.236 1.0 44.69 ? 83 SER A CA 1 G8CDY2 UNP 83 S +ATOM 632 C C . SER A 1 83 ? -7.735 -8.049 10.499 1.0 44.69 ? 83 SER A C 1 G8CDY2 UNP 83 S +ATOM 633 C CB . SER A 1 83 ? -8.675 -5.718 10.255 1.0 44.69 ? 83 SER A CB 1 G8CDY2 UNP 83 S +ATOM 634 O O . SER A 1 83 ? -8.514 -9.000 10.442 1.0 44.69 ? 83 SER A O 1 G8CDY2 UNP 83 S +ATOM 635 O OG . SER A 1 83 ? -7.605 -5.101 9.566 1.0 44.69 ? 83 SER A OG 1 G8CDY2 UNP 83 S +ATOM 636 N N . LEU A 1 84 ? -6.500 -8.115 9.989 1.0 41.44 ? 84 LEU A N 1 G8CDY2 UNP 84 L +ATOM 637 C CA . LEU A 1 84 ? -5.979 -9.326 9.339 1.0 41.44 ? 84 LEU A CA 1 G8CDY2 UNP 84 L +ATOM 638 C C . LEU A 1 84 ? -5.671 -10.453 10.343 1.0 41.44 ? 84 LEU A C 1 G8CDY2 UNP 84 L +ATOM 639 C CB . LEU A 1 84 ? -4.762 -8.963 8.467 1.0 41.44 ? 84 LEU A CB 1 G8CDY2 UNP 84 L +ATOM 640 O O . LEU A 1 84 ? -5.813 -11.625 9.998 1.0 41.44 ? 84 LEU A O 1 G8CDY2 UNP 84 L +ATOM 641 C CG . LEU A 1 84 ? -5.118 -8.129 7.218 1.0 41.44 ? 84 LEU A CG 1 G8CDY2 UNP 84 L +ATOM 642 C CD1 . LEU A 1 84 ? -3.839 -7.687 6.508 1.0 41.44 ? 84 LEU A CD1 1 G8CDY2 UNP 84 L +ATOM 643 C CD2 . LEU A 1 84 ? -5.965 -8.912 6.208 1.0 41.44 ? 84 LEU A CD2 1 G8CDY2 UNP 84 L +ATOM 644 N N . LEU A 1 85 ? -5.350 -10.114 11.599 1.0 45.44 ? 85 LEU A N 1 G8CDY2 UNP 85 L +ATOM 645 C CA . LEU A 1 85 ? -5.217 -11.076 12.701 1.0 45.44 ? 85 LEU A CA 1 G8CDY2 UNP 85 L +ATOM 646 C C . LEU A 1 85 ? -6.545 -11.774 13.052 1.0 45.44 ? 85 LEU A C 1 G8CDY2 UNP 85 L +ATOM 647 C CB . LEU A 1 85 ? -4.655 -10.314 13.917 1.0 45.44 ? 85 LEU A CB 1 G8CDY2 UNP 85 L +ATOM 648 O O . LEU A 1 85 ? -6.541 -12.924 13.481 1.0 45.44 ? 85 LEU A O 1 G8CDY2 UNP 85 L +ATOM 649 C CG . LEU A 1 85 ? -4.380 -11.167 15.170 1.0 45.44 ? 85 LEU A CG 1 G8CDY2 UNP 85 L +ATOM 650 C CD1 . LEU A 1 85 ? -3.226 -12.146 14.947 1.0 45.44 ? 85 LEU A CD1 1 G8CDY2 UNP 85 L +ATOM 651 C CD2 . LEU A 1 85 ? -4.019 -10.251 16.340 1.0 45.44 ? 85 LEU A CD2 1 G8CDY2 UNP 85 L +ATOM 652 N N . LEU A 1 86 ? -7.686 -11.100 12.878 1.0 40.94 ? 86 LEU A N 1 G8CDY2 UNP 86 L +ATOM 653 C CA . LEU A 1 86 ? -8.992 -11.661 13.237 1.0 40.94 ? 86 LEU A CA 1 G8CDY2 UNP 86 L +ATOM 654 C C . LEU A 1 86 ? -9.495 -12.694 12.218 1.0 40.94 ? 86 LEU A C 1 G8CDY2 UNP 86 L +ATOM 655 C CB . LEU A 1 86 ? -9.998 -10.514 13.447 1.0 40.94 ? 86 LEU A CB 1 G8CDY2 UNP 86 L +ATOM 656 O O . LEU A 1 86 ? -10.145 -13.662 12.611 1.0 40.94 ? 86 LEU A O 1 G8CDY2 UNP 86 L +ATOM 657 C CG . LEU A 1 86 ? -9.768 -9.730 14.755 1.0 40.94 ? 86 LEU A CG 1 G8CDY2 UNP 86 L +ATOM 658 C CD1 . LEU A 1 86 ? -10.571 -8.429 14.734 1.0 40.94 ? 86 LEU A CD1 1 G8CDY2 UNP 86 L +ATOM 659 C CD2 . LEU A 1 86 ? -10.200 -10.525 15.990 1.0 40.94 ? 86 LEU A CD2 1 G8CDY2 UNP 86 L +ATOM 660 N N . LEU A 1 87 ? -9.184 -12.539 10.928 1.0 38.72 ? 87 LEU A N 1 G8CDY2 UNP 87 L +ATOM 661 C CA . LEU A 1 87 ? -9.682 -13.443 9.881 1.0 38.72 ? 87 LEU A CA 1 G8CDY2 UNP 87 L +ATOM 662 C C . LEU A 1 87 ? -8.919 -14.774 9.790 1.0 38.72 ? 87 LEU A C 1 G8CDY2 UNP 87 L +ATOM 663 C CB . LEU A 1 87 ? -9.725 -12.701 8.534 1.0 38.72 ? 87 LEU A CB 1 G8CDY2 UNP 87 L +ATOM 664 O O . LEU A 1 87 ? -9.521 -15.784 9.430 1.0 38.72 ? 87 LEU A O 1 G8CDY2 UNP 87 L +ATOM 665 C CG . LEU A 1 87 ? -10.896 -11.704 8.420 1.0 38.72 ? 87 LEU A CG 1 G8CDY2 UNP 87 L +ATOM 666 C CD1 . LEU A 1 87 ? -10.737 -10.856 7.157 1.0 38.72 ? 87 LEU A CD1 1 G8CDY2 UNP 87 L +ATOM 667 C CD2 . LEU A 1 87 ? -12.259 -12.404 8.342 1.0 38.72 ? 87 LEU A CD2 1 G8CDY2 UNP 87 L +ATOM 668 N N . SER A 1 88 ? -7.643 -14.825 10.186 1.0 47.88 ? 88 SER A N 1 G8CDY2 UNP 88 S +ATOM 669 C CA . SER A 1 88 ? -6.887 -16.087 10.259 1.0 47.88 ? 88 SER A CA 1 G8CDY2 UNP 88 S +ATOM 670 C C . SER A 1 88 ? -7.388 -17.035 11.359 1.0 47.88 ? 88 SER A C 1 G8CDY2 UNP 88 S +ATOM 671 C CB . SER A 1 88 ? -5.395 -15.798 10.439 1.0 47.88 ? 88 SER A CB 1 G8CDY2 UNP 88 S +ATOM 672 O O . SER A 1 88 ? -7.087 -18.224 11.318 1.0 47.88 ? 88 SER A O 1 G8CDY2 UNP 88 S +ATOM 673 O OG . SER A 1 88 ? -5.182 -15.077 11.635 1.0 47.88 ? 88 SER A OG 1 G8CDY2 UNP 88 S +ATOM 674 N N . SER A 1 89 ? -8.200 -16.548 12.306 1.0 48.28 ? 89 SER A N 1 G8CDY2 UNP 89 S +ATOM 675 C CA . SER A 1 89 ? -8.760 -17.362 13.396 1.0 48.28 ? 89 SER A CA 1 G8CDY2 UNP 89 S +ATOM 676 C C . SER A 1 89 ? -9.888 -18.321 12.972 1.0 48.28 ? 89 SER A C 1 G8CDY2 UNP 89 S +ATOM 677 C CB . SER A 1 89 ? -9.204 -16.461 14.556 1.0 48.28 ? 89 SER A CB 1 G8CDY2 UNP 89 S +ATOM 678 O O . SER A 1 89 ? -10.273 -19.187 13.756 1.0 48.28 ? 89 SER A O 1 G8CDY2 UNP 89 S +ATOM 679 O OG . SER A 1 89 ? -10.397 -15.753 14.275 1.0 48.28 ? 89 SER A OG 1 G8CDY2 UNP 89 S +ATOM 680 N N . PHE A 1 90 ? -10.397 -18.205 11.737 1.0 49.44 ? 90 PHE A N 1 G8CDY2 UNP 90 F +ATOM 681 C CA . PHE A 1 90 ? -11.528 -18.992 11.222 1.0 49.44 ? 90 PHE A CA 1 G8CDY2 UNP 90 F +ATOM 682 C C . PHE A 1 90 ? -11.130 -20.143 10.276 1.0 49.44 ? 90 PHE A C 1 G8CDY2 UNP 90 F +ATOM 683 C CB . PHE A 1 90 ? -12.565 -18.038 10.606 1.0 49.44 ? 90 PHE A CB 1 G8CDY2 UNP 90 F +ATOM 684 O O . PHE A 1 90 ? -12.005 -20.754 9.664 1.0 49.44 ? 90 PHE A O 1 G8CDY2 UNP 90 F +ATOM 685 C CG . PHE A 1 90 ? -13.216 -17.119 11.622 1.0 49.44 ? 90 PHE A CG 1 G8CDY2 UNP 90 F +ATOM 686 C CD1 . PHE A 1 90 ? -14.181 -17.632 12.510 1.0 49.44 ? 90 PHE A CD1 1 G8CDY2 UNP 90 F +ATOM 687 C CD2 . PHE A 1 90 ? -12.840 -15.765 11.709 1.0 49.44 ? 90 PHE A CD2 1 G8CDY2 UNP 90 F +ATOM 688 C CE1 . PHE A 1 90 ? -14.764 -16.799 13.481 1.0 49.44 ? 90 PHE A CE1 1 G8CDY2 UNP 90 F +ATOM 689 C CE2 . PHE A 1 90 ? -13.424 -14.931 12.679 1.0 49.44 ? 90 PHE A CE2 1 G8CDY2 UNP 90 F +ATOM 690 C CZ . PHE A 1 90 ? -14.384 -15.448 13.566 1.0 49.44 ? 90 PHE A CZ 1 G8CDY2 UNP 90 F +ATOM 691 N N . VAL A 1 91 ? -9.834 -20.462 10.162 1.0 36.78 ? 91 VAL A N 1 G8CDY2 UNP 91 V +ATOM 692 C CA . VAL A 1 91 ? -9.323 -21.599 9.372 1.0 36.78 ? 91 VAL A CA 1 G8CDY2 UNP 91 V +ATOM 693 C C . VAL A 1 91 ? -8.433 -22.497 10.244 1.0 36.78 ? 91 VAL A C 1 G8CDY2 UNP 91 V +ATOM 694 C CB . VAL A 1 91 ? -8.624 -21.132 8.076 1.0 36.78 ? 91 VAL A CB 1 G8CDY2 UNP 91 V +ATOM 695 O O . VAL A 1 91 ? -7.719 -22.027 11.122 1.0 36.78 ? 91 VAL A O 1 G8CDY2 UNP 91 V +ATOM 696 C CG1 . VAL A 1 91 ? -8.191 -22.316 7.197 1.0 36.78 ? 91 VAL A CG1 1 G8CDY2 UNP 91 V +ATOM 697 C CG2 . VAL A 1 91 ? -9.561 -20.265 7.218 1.0 36.78 ? 91 VAL A CG2 1 G8CDY2 UNP 91 V +ATOM 698 N N . GLU A 1 92 ? -8.542 -23.804 10.010 1.0 36.78 ? 92 GLU A N 1 G8CDY2 UNP 92 E +ATOM 699 C CA . GLU A 1 92 ? -8.001 -24.957 10.751 1.0 36.78 ? 92 GLU A CA 1 G8CDY2 UNP 92 E +ATOM 700 C C . GLU A 1 92 ? -6.749 -24.725 11.638 1.0 36.78 ? 92 GLU A C 1 G8CDY2 UNP 92 E +ATOM 701 C CB . GLU A 1 92 ? -7.799 -26.112 9.748 1.0 36.78 ? 92 GLU A CB 1 G8CDY2 UNP 92 E +ATOM 702 O O . GLU A 1 92 ? -5.604 -24.880 11.224 1.0 36.78 ? 92 GLU A O 1 G8CDY2 UNP 92 E +ATOM 703 C CG . GLU A 1 92 ? -9.128 -26.469 9.047 1.0 36.78 ? 92 GLU A CG 1 G8CDY2 UNP 92 E +ATOM 704 C CD . GLU A 1 92 ? -9.055 -27.731 8.177 1.0 36.78 ? 92 GLU A CD 1 G8CDY2 UNP 92 E +ATOM 705 O OE1 . GLU A 1 92 ? -10.075 -28.457 8.153 1.0 36.78 ? 92 GLU A OE1 1 G8CDY2 UNP 92 E +ATOM 706 O OE2 . GLU A 1 92 ? -8.011 -27.937 7.520 1.0 36.78 ? 92 GLU A OE2 1 G8CDY2 UNP 92 E +ATOM 707 N N . SER A 1 93 ? -6.999 -24.480 12.930 1.0 48.72 ? 93 SER A N 1 G8CDY2 UNP 93 S +ATOM 708 C CA . SER A 1 93 ? -6.042 -24.460 14.057 1.0 48.72 ? 93 SER A CA 1 G8CDY2 UNP 93 S +ATOM 709 C C . SER A 1 93 ? -4.910 -23.410 14.020 1.0 48.72 ? 93 SER A C 1 G8CDY2 UNP 93 S +ATOM 710 C CB . SER A 1 93 ? -5.546 -25.879 14.397 1.0 48.72 ? 93 SER A CB 1 G8CDY2 UNP 93 S +ATOM 711 O O . SER A 1 93 ? -3.790 -23.662 13.581 1.0 48.72 ? 93 SER A O 1 G8CDY2 UNP 93 S +ATOM 712 O OG . SER A 1 93 ? -4.682 -26.455 13.435 1.0 48.72 ? 93 SER A OG 1 G8CDY2 UNP 93 S +ATOM 713 N N . GLY A 1 94 ? -5.178 -22.240 14.613 1.0 42.62 ? 94 GLY A N 1 G8CDY2 UNP 94 G +ATOM 714 C CA . GLY A 1 94 ? -4.152 -21.241 14.945 1.0 42.62 ? 94 GLY A CA 1 G8CDY2 UNP 94 G +ATOM 715 C C . GLY A 1 94 ? -3.195 -21.667 16.077 1.0 42.62 ? 94 GLY A C 1 G8CDY2 UNP 94 G +ATOM 716 O O . GLY A 1 94 ? -3.453 -22.620 16.813 1.0 42.62 ? 94 GLY A O 1 G8CDY2 UNP 94 G +ATOM 717 N N . ALA A 1 95 ? -2.088 -20.932 16.229 1.0 37.50 ? 95 ALA A N 1 G8CDY2 UNP 95 A +ATOM 718 C CA . ALA A 1 95 ? -1.002 -21.217 17.178 1.0 37.50 ? 95 ALA A CA 1 G8CDY2 UNP 95 A +ATOM 719 C C . ALA A 1 95 ? -0.927 -20.207 18.347 1.0 37.50 ? 95 ALA A C 1 G8CDY2 UNP 95 A +ATOM 720 C CB . ALA A 1 95 ? 0.310 -21.258 16.383 1.0 37.50 ? 95 ALA A CB 1 G8CDY2 UNP 95 A +ATOM 721 O O . ALA A 1 95 ? -1.433 -19.091 18.244 1.0 37.50 ? 95 ALA A O 1 G8CDY2 UNP 95 A +ATOM 722 N N . GLY A 1 96 ? -0.246 -20.566 19.447 1.0 48.34 ? 96 GLY A N 1 G8CDY2 UNP 96 G +ATOM 723 C CA . GLY A 1 96 ? 0.003 -19.646 20.568 1.0 48.34 ? 96 GLY A CA 1 G8CDY2 UNP 96 G +ATOM 724 C C . GLY A 1 96 ? 1.007 -20.149 21.618 1.0 48.34 ? 96 GLY A C 1 G8CDY2 UNP 96 G +ATOM 725 O O . GLY A 1 96 ? 1.250 -21.346 21.732 1.0 48.34 ? 96 GLY A O 1 G8CDY2 UNP 96 G +ATOM 726 N N . THR A 1 97 ? 1.619 -19.213 22.354 1.0 35.84 ? 97 THR A N 1 G8CDY2 UNP 97 T +ATOM 727 C CA . THR A 1 97 ? 2.441 -19.348 23.590 1.0 35.84 ? 97 THR A CA 1 G8CDY2 UNP 97 T +ATOM 728 C C . THR A 1 97 ? 2.824 -17.924 24.066 1.0 35.84 ? 97 THR A C 1 G8CDY2 UNP 97 T +ATOM 729 C CB . THR A 1 97 ? 3.740 -20.173 23.393 1.0 35.84 ? 97 THR A CB 1 G8CDY2 UNP 97 T +ATOM 730 O O . THR A 1 97 ? 2.572 -16.964 23.337 1.0 35.84 ? 97 THR A O 1 G8CDY2 UNP 97 T +ATOM 731 C CG2 . THR A 1 97 ? 3.628 -21.602 23.933 1.0 35.84 ? 97 THR A CG2 1 G8CDY2 UNP 97 T +ATOM 732 O OG1 . THR A 1 97 ? 4.112 -20.270 22.042 1.0 35.84 ? 97 THR A OG1 1 G8CDY2 UNP 97 T +ATOM 733 N N . GLY A 1 98 ? 3.414 -17.731 25.259 1.0 33.91 ? 98 GLY A N 1 G8CDY2 UNP 98 G +ATOM 734 C CA . GLY A 1 98 ? 3.895 -16.402 25.695 1.0 33.91 ? 98 GLY A CA 1 G8CDY2 UNP 98 G +ATOM 735 C C . GLY A 1 98 ? 4.337 -16.296 27.165 1.0 33.91 ? 98 GLY A C 1 G8CDY2 UNP 98 G +ATOM 736 O O . GLY A 1 98 ? 4.419 -17.301 27.868 1.0 33.91 ? 98 GLY A O 1 G8CDY2 UNP 98 G +ATOM 737 N N . TRP A 1 99 ? 4.582 -15.064 27.638 1.0 31.45 ? 99 TRP A N 1 G8CDY2 UNP 99 W +ATOM 738 C CA . TRP A 1 99 ? 4.481 -14.706 29.068 1.0 31.45 ? 99 TRP A CA 1 G8CDY2 UNP 99 W +ATOM 739 C C . TRP A 1 99 ? 2.992 -14.440 29.403 1.0 31.45 ? 99 TRP A C 1 G8CDY2 UNP 99 W +ATOM 740 C CB . TRP A 1 99 ? 5.403 -13.506 29.411 1.0 31.45 ? 99 TRP A CB 1 G8CDY2 UNP 99 W +ATOM 741 O O . TRP A 1 99 ? 2.241 -14.049 28.513 1.0 31.45 ? 99 TRP A O 1 G8CDY2 UNP 99 W +ATOM 742 C CG . TRP A 1 99 ? 4.761 -12.143 29.499 1.0 31.45 ? 99 TRP A CG 1 G8CDY2 UNP 99 W +ATOM 743 C CD1 . TRP A 1 99 ? 3.981 -11.579 28.548 1.0 31.45 ? 99 TRP A CD1 1 G8CDY2 UNP 99 W +ATOM 744 C CD2 . TRP A 1 99 ? 4.742 -11.198 30.625 1.0 31.45 ? 99 TRP A CD2 1 G8CDY2 UNP 99 W +ATOM 745 C CE2 . TRP A 1 99 ? 3.805 -10.163 30.326 1.0 31.45 ? 99 TRP A CE2 1 G8CDY2 UNP 99 W +ATOM 746 C CE3 . TRP A 1 99 ? 5.377 -11.126 31.887 1.0 31.45 ? 99 TRP A CE3 1 G8CDY2 UNP 99 W +ATOM 747 N NE1 . TRP A 1 99 ? 3.417 -10.416 29.031 1.0 31.45 ? 99 TRP A NE1 1 G8CDY2 UNP 99 W +ATOM 748 C CH2 . TRP A 1 99 ? 4.063 -9.161 32.514 1.0 31.45 ? 99 TRP A CH2 1 G8CDY2 UNP 99 W +ATOM 749 C CZ2 . TRP A 1 99 ? 3.451 -9.167 31.249 1.0 31.45 ? 99 TRP A CZ2 1 G8CDY2 UNP 99 W +ATOM 750 C CZ3 . TRP A 1 99 ? 5.037 -10.126 32.821 1.0 31.45 ? 99 TRP A CZ3 1 G8CDY2 UNP 99 W +ATOM 751 N N . THR A 1 100 ? 2.459 -14.634 30.611 1.0 50.56 ? 100 THR A N 1 G8CDY2 UNP 100 T +ATOM 752 C CA . THR A 1 100 ? 3.032 -15.199 31.849 1.0 50.56 ? 100 THR A CA 1 G8CDY2 UNP 100 T +ATOM 753 C C . THR A 1 100 ? 2.142 -16.359 32.311 1.0 50.56 ? 100 THR A C 1 G8CDY2 UNP 100 T +ATOM 754 C CB . THR A 1 100 ? 3.159 -14.170 32.995 1.0 50.56 ? 100 THR A CB 1 G8CDY2 UNP 100 T +ATOM 755 O O . THR A 1 100 ? 0.942 -16.363 32.051 1.0 50.56 ? 100 THR A O 1 G8CDY2 UNP 100 T +ATOM 756 C CG2 . THR A 1 100 ? 4.577 -14.149 33.562 1.0 50.56 ? 100 THR A CG2 1 G8CDY2 UNP 100 T +ATOM 757 O OG1 . THR A 1 100 ? 2.866 -12.856 32.596 1.0 50.56 ? 100 THR A OG1 1 G8CDY2 UNP 100 T +ATOM 758 N N . VAL A 1 101 ? 2.738 -17.367 32.944 1.0 28.36 ? 101 VAL A N 1 G8CDY2 UNP 101 V +ATOM 759 C CA . VAL A 1 101 ? 2.250 -18.764 32.989 1.0 28.36 ? 101 VAL A CA 1 G8CDY2 UNP 101 V +ATOM 760 C C . VAL A 1 101 ? 2.649 -19.405 34.334 1.0 28.36 ? 101 VAL A C 1 G8CDY2 UNP 101 V +ATOM 761 C CB . VAL A 1 101 ? 2.817 -19.556 31.781 1.0 28.36 ? 101 VAL A CB 1 G8CDY2 UNP 101 V +ATOM 762 O O . VAL A 1 101 ? 3.456 -18.821 35.051 1.0 28.36 ? 101 VAL A O 1 G8CDY2 UNP 101 V +ATOM 763 C CG1 . VAL A 1 101 ? 1.720 -19.836 30.753 1.0 28.36 ? 101 VAL A CG1 1 G8CDY2 UNP 101 V +ATOM 764 C CG2 . VAL A 1 101 ? 4.002 -18.914 31.035 1.0 28.36 ? 101 VAL A CG2 1 G8CDY2 UNP 101 V +ATOM 765 N N . TYR A 1 102 ? 2.158 -20.557 34.805 1.0 28.89 ? 102 TYR A N 1 G8CDY2 UNP 102 Y +ATOM 766 C CA . TYR A 1 102 ? 1.416 -21.712 34.242 1.0 28.89 ? 102 TYR A CA 1 G8CDY2 UNP 102 Y +ATOM 767 C C . TYR A 1 102 ? 0.171 -22.010 35.138 1.0 28.89 ? 102 TYR A C 1 G8CDY2 UNP 102 Y +ATOM 768 C CB . TYR A 1 102 ? 2.433 -22.881 34.264 1.0 28.89 ? 102 TYR A CB 1 G8CDY2 UNP 102 Y +ATOM 769 O O . TYR A 1 102 ? -0.007 -21.257 36.099 1.0 28.89 ? 102 TYR A O 1 G8CDY2 UNP 102 Y +ATOM 770 C CG . TYR A 1 102 ? 3.586 -22.759 33.289 1.0 28.89 ? 102 TYR A CG 1 G8CDY2 UNP 102 Y +ATOM 771 C CD1 . TYR A 1 102 ? 3.435 -23.225 31.966 1.0 28.89 ? 102 TYR A CD1 1 G8CDY2 UNP 102 Y +ATOM 772 C CD2 . TYR A 1 102 ? 4.795 -22.155 33.689 1.0 28.89 ? 102 TYR A CD2 1 G8CDY2 UNP 102 Y +ATOM 773 C CE1 . TYR A 1 102 ? 4.487 -23.072 31.043 1.0 28.89 ? 102 TYR A CE1 1 G8CDY2 UNP 102 Y +ATOM 774 C CE2 . TYR A 1 102 ? 5.847 -21.999 32.766 1.0 28.89 ? 102 TYR A CE2 1 G8CDY2 UNP 102 Y +ATOM 775 O OH . TYR A 1 102 ? 6.695 -22.302 30.537 1.0 28.89 ? 102 TYR A OH 1 G8CDY2 UNP 102 Y +ATOM 776 C CZ . TYR A 1 102 ? 5.691 -22.456 31.439 1.0 28.89 ? 102 TYR A CZ 1 G8CDY2 UNP 102 Y +ATOM 777 N N . PRO A 1 103 ? -0.668 -23.070 34.956 1.0 25.56 ? 103 PRO A N 1 G8CDY2 UNP 103 P +ATOM 778 C CA . PRO A 1 103 ? -0.654 -24.195 33.992 1.0 25.56 ? 103 PRO A CA 1 G8CDY2 UNP 103 P +ATOM 779 C C . PRO A 1 103 ? -2.023 -24.442 33.279 1.0 25.56 ? 103 PRO A C 1 G8CDY2 UNP 103 P +ATOM 780 C CB . PRO A 1 103 ? -0.332 -25.348 34.959 1.0 25.56 ? 103 PRO A CB 1 G8CDY2 UNP 103 P +ATOM 781 O O . PRO A 1 103 ? -2.953 -23.668 33.497 1.0 25.56 ? 103 PRO A O 1 G8CDY2 UNP 103 P +ATOM 782 C CG . PRO A 1 103 ? -1.278 -25.072 36.131 1.0 25.56 ? 103 PRO A CG 1 G8CDY2 UNP 103 P +ATOM 783 C CD . PRO A 1 103 ? -1.441 -23.550 36.109 1.0 25.56 ? 103 PRO A CD 1 G8CDY2 UNP 103 P +ATOM 784 N N . PRO A 1 104 ? -2.220 -25.534 32.495 1.0 42.91 ? 104 PRO A N 1 G8CDY2 UNP 104 P +ATOM 785 C CA . PRO A 1 104 ? -1.246 -26.497 31.967 1.0 42.91 ? 104 PRO A CA 1 G8CDY2 UNP 104 P +ATOM 786 C C . PRO A 1 104 ? -1.144 -26.529 30.425 1.0 42.91 ? 104 PRO A C 1 G8CDY2 UNP 104 P +ATOM 787 C CB . PRO A 1 104 ? -1.775 -27.850 32.457 1.0 42.91 ? 104 PRO A CB 1 G8CDY2 UNP 104 P +ATOM 788 O O . PRO A 1 104 ? -2.118 -26.337 29.703 1.0 42.91 ? 104 PRO A O 1 G8CDY2 UNP 104 P +ATOM 789 C CG . PRO A 1 104 ? -3.294 -27.685 32.344 1.0 42.91 ? 104 PRO A CG 1 G8CDY2 UNP 104 P +ATOM 790 C CD . PRO A 1 104 ? -3.536 -26.170 32.430 1.0 42.91 ? 104 PRO A CD 1 G8CDY2 UNP 104 P +ATOM 791 N N . LEU A 1 105 ? 0.037 -26.912 29.933 1.0 47.06 ? 105 LEU A N 1 G8CDY2 UNP 105 L +ATOM 792 C CA . LEU A 1 105 ? 0.256 -27.472 28.593 1.0 47.06 ? 105 LEU A CA 1 G8CDY2 UNP 105 L +ATOM 793 C C . LEU A 1 105 ? 0.638 -28.951 28.766 1.0 47.06 ? 105 LEU A C 1 G8CDY2 UNP 105 L +ATOM 794 C CB . LEU A 1 105 ? 1.395 -26.693 27.891 1.0 47.06 ? 105 LEU A CB 1 G8CDY2 UNP 105 L +ATOM 795 O O . LEU A 1 105 ? 1.780 -29.233 29.124 1.0 47.06 ? 105 LEU A O 1 G8CDY2 UNP 105 L +ATOM 796 C CG . LEU A 1 105 ? 0.945 -25.485 27.053 1.0 47.06 ? 105 LEU A CG 1 G8CDY2 UNP 105 L +ATOM 797 C CD1 . LEU A 1 105 ? 2.142 -24.574 26.768 1.0 47.06 ? 105 LEU A CD1 1 G8CDY2 UNP 105 L +ATOM 798 C CD2 . LEU A 1 105 ? 0.369 -25.935 25.707 1.0 47.06 ? 105 LEU A CD2 1 G8CDY2 UNP 105 L +ATOM 799 N N . SER A 1 106 ? -0.287 -29.895 28.552 1.0 53.59 ? 106 SER A N 1 G8CDY2 UNP 106 S +ATOM 800 C CA . SER A 1 106 ? 0.030 -31.336 28.627 1.0 53.59 ? 106 SER A CA 1 G8CDY2 UNP 106 S +ATOM 801 C C . SER A 1 106 ? -1.028 -32.250 27.978 1.0 53.59 ? 106 SER A C 1 G8CDY2 UNP 106 S +ATOM 802 C CB . SER A 1 106 ? 0.259 -31.763 30.093 1.0 53.59 ? 106 SER A CB 1 G8CDY2 UNP 106 S +ATOM 803 O O . SER A 1 106 ? -1.955 -32.688 28.655 1.0 53.59 ? 106 SER A O 1 G8CDY2 UNP 106 S +ATOM 804 O OG . SER A 1 106 ? -0.879 -31.505 30.891 1.0 53.59 ? 106 SER A OG 1 G8CDY2 UNP 106 S +ATOM 805 N N . ALA A 1 107 ? -0.810 -32.607 26.702 1.0 42.97 ? 107 ALA A N 1 G8CDY2 UNP 107 A +ATOM 806 C CA . ALA A 1 107 ? -1.523 -33.648 25.934 1.0 42.97 ? 107 ALA A CA 1 G8CDY2 UNP 107 A +ATOM 807 C C . ALA A 1 107 ? -3.046 -33.411 25.693 1.0 42.97 ? 107 ALA A C 1 G8CDY2 UNP 107 A +ATOM 808 C CB . ALA A 1 107 ? -1.175 -35.011 26.560 1.0 42.97 ? 107 ALA A CB 1 G8CDY2 UNP 107 A +ATOM 809 O O . ALA A 1 107 ? -3.670 -32.570 26.325 1.0 42.97 ? 107 ALA A O 1 G8CDY2 UNP 107 A +ATOM 810 N N . GLN A 1 108 ? -3.725 -34.070 24.741 1.0 40.41 ? 108 GLN A N 1 G8CDY2 UNP 108 Q +ATOM 811 C CA . GLN A 1 108 ? -3.281 -35.092 23.772 1.0 40.41 ? 108 GLN A CA 1 G8CDY2 UNP 108 Q +ATOM 812 C C . GLN A 1 108 ? -3.897 -34.881 22.359 1.0 40.41 ? 108 GLN A C 1 G8CDY2 UNP 108 Q +ATOM 813 C CB . GLN A 1 108 ? -3.605 -36.495 24.348 1.0 40.41 ? 108 GLN A CB 1 G8CDY2 UNP 108 Q +ATOM 814 O O . GLN A 1 108 ? -4.125 -35.847 21.638 1.0 40.41 ? 108 GLN A O 1 G8CDY2 UNP 108 Q +ATOM 815 C CG . GLN A 1 108 ? -2.752 -37.619 23.723 1.0 40.41 ? 108 GLN A CG 1 G8CDY2 UNP 108 Q +ATOM 816 C CD . GLN A 1 108 ? -2.729 -38.900 24.554 1.0 40.41 ? 108 GLN A CD 1 G8CDY2 UNP 108 Q +ATOM 817 N NE2 . GLN A 1 108 ? -2.888 -40.056 23.947 1.0 40.41 ? 108 GLN A NE2 1 G8CDY2 UNP 108 Q +ATOM 818 O OE1 . GLN A 1 108 ? -2.530 -38.896 25.754 1.0 40.41 ? 108 GLN A OE1 1 G8CDY2 UNP 108 Q +ATOM 819 N N . ILE A 1 109 ? -4.251 -33.640 21.981 1.0 53.81 ? 109 ILE A N 1 G8CDY2 UNP 109 I +ATOM 820 C CA . ILE A 1 109 ? -5.185 -33.364 20.861 1.0 53.81 ? 109 ILE A CA 1 G8CDY2 UNP 109 I +ATOM 821 C C . ILE A 1 109 ? -4.779 -32.116 20.030 1.0 53.81 ? 109 ILE A C 1 G8CDY2 UNP 109 I +ATOM 822 C CB . ILE A 1 109 ? -6.657 -33.256 21.383 1.0 53.81 ? 109 ILE A CB 1 G8CDY2 UNP 109 I +ATOM 823 O O . ILE A 1 109 ? -5.521 -31.138 19.984 1.0 53.81 ? 109 ILE A O 1 G8CDY2 UNP 109 I +ATOM 824 C CG1 . ILE A 1 109 ? -7.016 -34.202 22.560 1.0 53.81 ? 109 ILE A CG1 1 G8CDY2 UNP 109 I +ATOM 825 C CG2 . ILE A 1 109 ? -7.619 -33.507 20.204 1.0 53.81 ? 109 ILE A CG2 1 G8CDY2 UNP 109 I +ATOM 826 C CD1 . ILE A 1 109 ? -8.439 -34.029 23.108 1.0 53.81 ? 109 ILE A CD1 1 G8CDY2 UNP 109 I +ATOM 827 N N . SER A 1 110 ? -3.589 -32.086 19.408 1.0 32.62 ? 110 SER A N 1 G8CDY2 UNP 110 S +ATOM 828 C CA . SER A 1 110 ? -3.037 -30.842 18.817 1.0 32.62 ? 110 SER A CA 1 G8CDY2 UNP 110 S +ATOM 829 C C . SER A 1 110 ? -2.379 -30.963 17.424 1.0 32.62 ? 110 SER A C 1 G8CDY2 UNP 110 S +ATOM 830 C CB . SER A 1 110 ? -2.037 -30.224 19.805 1.0 32.62 ? 110 SER A CB 1 G8CDY2 UNP 110 S +ATOM 831 O O . SER A 1 110 ? -1.395 -31.687 17.286 1.0 32.62 ? 110 SER A O 1 G8CDY2 UNP 110 S +ATOM 832 O OG . SER A 1 110 ? -0.995 -31.142 20.090 1.0 32.62 ? 110 SER A OG 1 G8CDY2 UNP 110 S +ATOM 833 N N . HIS A 1 111 ? -2.844 -30.101 16.499 1.0 37.75 ? 111 HIS A N 1 G8CDY2 UNP 111 H +ATOM 834 C CA . HIS A 1 111 ? -2.240 -29.583 15.243 1.0 37.75 ? 111 HIS A CA 1 G8CDY2 UNP 111 H +ATOM 835 C C . HIS A 1 111 ? -2.506 -30.243 13.872 1.0 37.75 ? 111 HIS A C 1 G8CDY2 UNP 111 H +ATOM 836 C CB . HIS A 1 111 ? -0.736 -29.301 15.380 1.0 37.75 ? 111 HIS A CB 1 G8CDY2 UNP 111 H +ATOM 837 O O . HIS A 1 111 ? -2.096 -31.372 13.616 1.0 37.75 ? 111 HIS A O 1 G8CDY2 UNP 111 H +ATOM 838 C CG . HIS A 1 111 ? -0.415 -28.283 16.432 1.0 37.75 ? 111 HIS A CG 1 G8CDY2 UNP 111 H +ATOM 839 C CD2 . HIS A 1 111 ? 0.279 -28.498 17.590 1.0 37.75 ? 111 HIS A CD2 1 G8CDY2 UNP 111 H +ATOM 840 N ND1 . HIS A 1 111 ? -0.775 -26.954 16.405 1.0 37.75 ? 111 HIS A ND1 1 G8CDY2 UNP 111 H +ATOM 841 C CE1 . HIS A 1 111 ? -0.313 -26.383 17.528 1.0 37.75 ? 111 HIS A CE1 1 G8CDY2 UNP 111 H +ATOM 842 N NE2 . HIS A 1 111 ? 0.327 -27.287 18.287 1.0 37.75 ? 111 HIS A NE2 1 G8CDY2 UNP 111 H +ATOM 843 N N . SER A 1 112 ? -3.001 -29.407 12.940 1.0 38.44 ? 112 SER A N 1 G8CDY2 UNP 112 S +ATOM 844 C CA . SER A 1 112 ? -2.659 -29.385 11.500 1.0 38.44 ? 112 SER A CA 1 G8CDY2 UNP 112 S +ATOM 845 C C . SER A 1 112 ? -3.184 -28.085 10.846 1.0 38.44 ? 112 SER A C 1 G8CDY2 UNP 112 S +ATOM 846 C CB . SER A 1 112 ? -3.264 -30.596 10.765 1.0 38.44 ? 112 SER A CB 1 G8CDY2 UNP 112 S +ATOM 847 O O . SER A 1 112 ? -4.397 -27.903 10.808 1.0 38.44 ? 112 SER A O 1 G8CDY2 UNP 112 S +ATOM 848 O OG . SER A 1 112 ? -4.664 -30.676 10.944 1.0 38.44 ? 112 SER A OG 1 G8CDY2 UNP 112 S +ATOM 849 N N . GLY A 1 113 ? -2.326 -27.190 10.322 1.0 48.06 ? 113 GLY A N 1 G8CDY2 UNP 113 G +ATOM 850 C CA . GLY A 1 113 ? -2.777 -25.934 9.680 1.0 48.06 ? 113 GLY A CA 1 G8CDY2 UNP 113 G +ATOM 851 C C . GLY A 1 113 ? -1.659 -25.006 9.141 1.0 48.06 ? 113 GLY A C 1 G8CDY2 UNP 113 G +ATOM 852 O O . GLY A 1 113 ? -0.529 -25.092 9.626 1.0 48.06 ? 113 GLY A O 1 G8CDY2 UNP 113 G +ATOM 853 N N . PRO A 1 114 ? -1.927 -24.119 8.151 1.0 50.22 ? 114 PRO A N 1 G8CDY2 UNP 114 P +ATOM 854 C CA . PRO A 1 114 ? -0.902 -23.364 7.403 1.0 50.22 ? 114 PRO A CA 1 G8CDY2 UNP 114 P +ATOM 855 C C . PRO A 1 114 ? -0.688 -21.907 7.890 1.0 50.22 ? 114 PRO A C 1 G8CDY2 UNP 114 P +ATOM 856 C CB . PRO A 1 114 ? -1.399 -23.438 5.953 1.0 50.22 ? 114 PRO A CB 1 G8CDY2 UNP 114 P +ATOM 857 O O . PRO A 1 114 ? -0.874 -20.951 7.141 1.0 50.22 ? 114 PRO A O 1 G8CDY2 UNP 114 P +ATOM 858 C CG . PRO A 1 114 ? -2.910 -23.272 6.127 1.0 50.22 ? 114 PRO A CG 1 G8CDY2 UNP 114 P +ATOM 859 C CD . PRO A 1 114 ? -3.193 -24.041 7.421 1.0 50.22 ? 114 PRO A CD 1 G8CDY2 UNP 114 P +ATOM 860 N N . SER A 1 115 ? -0.319 -21.687 9.156 1.0 42.78 ? 115 SER A N 1 G8CDY2 UNP 115 S +ATOM 861 C CA . SER A 1 115 ? -0.388 -20.346 9.781 1.0 42.78 ? 115 SER A CA 1 G8CDY2 UNP 115 S +ATOM 862 C C . SER A 1 115 ? 0.852 -19.431 9.644 1.0 42.78 ? 115 SER A C 1 G8CDY2 UNP 115 S +ATOM 863 C CB . SER A 1 115 ? -0.808 -20.486 11.250 1.0 42.78 ? 115 SER A CB 1 G8CDY2 UNP 115 S +ATOM 864 O O . SER A 1 115 ? 0.989 -18.505 10.445 1.0 42.78 ? 115 SER A O 1 G8CDY2 UNP 115 S +ATOM 865 O OG . SER A 1 115 ? 0.288 -20.899 12.044 1.0 42.78 ? 115 SER A OG 1 G8CDY2 UNP 115 S +ATOM 866 N N . VAL A 1 116 ? 1.796 -19.690 8.727 1.0 38.66 ? 116 VAL A N 1 G8CDY2 UNP 116 V +ATOM 867 C CA . VAL A 1 116 ? 3.159 -19.093 8.784 1.0 38.66 ? 116 VAL A CA 1 G8CDY2 UNP 116 V +ATOM 868 C C . VAL A 1 116 ? 3.414 -17.977 7.757 1.0 38.66 ? 116 VAL A C 1 G8CDY2 UNP 116 V +ATOM 869 C CB . VAL A 1 116 ? 4.232 -20.204 8.706 1.0 38.66 ? 116 VAL A CB 1 G8CDY2 UNP 116 V +ATOM 870 O O . VAL A 1 116 ? 4.074 -16.988 8.082 1.0 38.66 ? 116 VAL A O 1 G8CDY2 UNP 116 V +ATOM 871 C CG1 . VAL A 1 116 ? 5.668 -19.662 8.747 1.0 38.66 ? 116 VAL A CG1 1 G8CDY2 UNP 116 V +ATOM 872 C CG2 . VAL A 1 116 ? 4.088 -21.176 9.890 1.0 38.66 ? 116 VAL A CG2 1 G8CDY2 UNP 116 V +ATOM 873 N N . ASP A 1 117 ? 2.873 -18.080 6.542 1.0 41.34 ? 117 ASP A N 1 G8CDY2 UNP 117 D +ATOM 874 C CA . ASP A 1 117 ? 3.343 -17.281 5.392 1.0 41.34 ? 117 ASP A CA 1 G8CDY2 UNP 117 D +ATOM 875 C C . ASP A 1 117 ? 3.050 -15.768 5.481 1.0 41.34 ? 117 ASP A C 1 G8CDY2 UNP 117 D +ATOM 876 C CB . ASP A 1 117 ? 2.760 -17.879 4.102 1.0 41.34 ? 117 ASP A CB 1 G8CDY2 UNP 117 D +ATOM 877 O O . ASP A 1 117 ? 3.694 -14.956 4.817 1.0 41.34 ? 117 ASP A O 1 G8CDY2 UNP 117 D +ATOM 878 C CG . ASP A 1 117 ? 3.158 -19.348 3.924 1.0 41.34 ? 117 ASP A CG 1 G8CDY2 UNP 117 D +ATOM 879 O OD1 . ASP A 1 117 ? 4.349 -19.656 4.148 1.0 41.34 ? 117 ASP A OD1 1 G8CDY2 UNP 117 D +ATOM 880 O OD2 . ASP A 1 117 ? 2.251 -20.157 3.634 1.0 41.34 ? 117 ASP A OD2 1 G8CDY2 UNP 117 D +ATOM 881 N N . LEU A 1 118 ? 2.119 -15.356 6.348 1.0 38.78 ? 118 LEU A N 1 G8CDY2 UNP 118 L +ATOM 882 C CA . LEU A 1 118 ? 1.729 -13.951 6.533 1.0 38.78 ? 118 LEU A CA 1 G8CDY2 UNP 118 L +ATOM 883 C C . LEU A 1 118 ? 2.724 -13.123 7.377 1.0 38.78 ? 118 LEU A C 1 G8CDY2 UNP 118 L +ATOM 884 C CB . LEU A 1 118 ? 0.295 -13.896 7.099 1.0 38.78 ? 118 LEU A CB 1 G8CDY2 UNP 118 L +ATOM 885 O O . LEU A 1 118 ? 2.558 -11.909 7.495 1.0 38.78 ? 118 LEU A O 1 G8CDY2 UNP 118 L +ATOM 886 C CG . LEU A 1 118 ? -0.791 -14.415 6.135 1.0 38.78 ? 118 LEU A CG 1 G8CDY2 UNP 118 L +ATOM 887 C CD1 . LEU A 1 118 ? -2.141 -14.458 6.853 1.0 38.78 ? 118 LEU A CD1 1 G8CDY2 UNP 118 L +ATOM 888 C CD2 . LEU A 1 118 ? -0.947 -13.526 4.897 1.0 38.78 ? 118 LEU A CD2 1 G8CDY2 UNP 118 L +ATOM 889 N N . ALA A 1 119 ? 3.763 -13.737 7.953 1.0 45.75 ? 119 ALA A N 1 G8CDY2 UNP 119 A +ATOM 890 C CA . ALA A 1 119 ? 4.706 -13.052 8.847 1.0 45.75 ? 119 ALA A CA 1 G8CDY2 UNP 119 A +ATOM 891 C C . ALA A 1 119 ? 5.778 -12.192 8.134 1.0 45.75 ? 119 ALA A C 1 G8CDY2 UNP 119 A +ATOM 892 C CB . ALA A 1 119 ? 5.350 -14.119 9.742 1.0 45.75 ? 119 ALA A CB 1 G8CDY2 UNP 119 A +ATOM 893 O O . ALA A 1 119 ? 6.392 -11.331 8.762 1.0 45.75 ? 119 ALA A O 1 G8CDY2 UNP 119 A +ATOM 894 N N . ILE A 1 120 ? 6.024 -12.411 6.838 1.0 46.50 ? 120 ILE A N 1 G8CDY2 UNP 120 I +ATOM 895 C CA . ILE A 1 120 ? 7.236 -11.925 6.141 1.0 46.50 ? 120 ILE A CA 1 G8CDY2 UNP 120 I +ATOM 896 C C . ILE A 1 120 ? 7.160 -10.436 5.724 1.0 46.50 ? 120 ILE A C 1 G8CDY2 UNP 120 I +ATOM 897 C CB . ILE A 1 120 ? 7.551 -12.908 4.978 1.0 46.50 ? 120 ILE A CB 1 G8CDY2 UNP 120 I +ATOM 898 O O . ILE A 1 120 ? 8.186 -9.787 5.509 1.0 46.50 ? 120 ILE A O 1 G8CDY2 UNP 120 I +ATOM 899 C CG1 . ILE A 1 120 ? 7.967 -14.277 5.581 1.0 46.50 ? 120 ILE A CG1 1 G8CDY2 UNP 120 I +ATOM 900 C CG2 . ILE A 1 120 ? 8.643 -12.393 4.020 1.0 46.50 ? 120 ILE A CG2 1 G8CDY2 UNP 120 I +ATOM 901 C CD1 . ILE A 1 120 ? 8.174 -15.406 4.563 1.0 46.50 ? 120 ILE A CD1 1 G8CDY2 UNP 120 I +ATOM 902 N N . PHE A 1 121 ? 5.961 -9.851 5.637 1.0 40.00 ? 121 PHE A N 1 G8CDY2 UNP 121 F +ATOM 903 C CA . PHE A 1 121 ? 5.757 -8.557 4.964 1.0 40.00 ? 121 PHE A CA 1 G8CDY2 UNP 121 F +ATOM 904 C C . PHE A 1 121 ? 6.070 -7.298 5.804 1.0 40.00 ? 121 PHE A C 1 G8CDY2 UNP 121 F +ATOM 905 C CB . PHE A 1 121 ? 4.344 -8.520 4.354 1.0 40.00 ? 121 PHE A CB 1 G8CDY2 UNP 121 F +ATOM 906 O O . PHE A 1 121 ? 6.029 -6.187 5.281 1.0 40.00 ? 121 PHE A O 1 G8CDY2 UNP 121 F +ATOM 907 C CG . PHE A 1 121 ? 4.330 -7.985 2.935 1.0 40.00 ? 121 PHE A CG 1 G8CDY2 UNP 121 F +ATOM 908 C CD1 . PHE A 1 121 ? 4.143 -6.612 2.686 1.0 40.00 ? 121 PHE A CD1 1 G8CDY2 UNP 121 F +ATOM 909 C CD2 . PHE A 1 121 ? 4.545 -8.867 1.857 1.0 40.00 ? 121 PHE A CD2 1 G8CDY2 UNP 121 F +ATOM 910 C CE1 . PHE A 1 121 ? 4.166 -6.125 1.366 1.0 40.00 ? 121 PHE A CE1 1 G8CDY2 UNP 121 F +ATOM 911 C CE2 . PHE A 1 121 ? 4.570 -8.379 0.538 1.0 40.00 ? 121 PHE A CE2 1 G8CDY2 UNP 121 F +ATOM 912 C CZ . PHE A 1 121 ? 4.380 -7.008 0.293 1.0 40.00 ? 121 PHE A CZ 1 G8CDY2 UNP 121 F +ATOM 913 N N . SER A 1 122 ? 6.386 -7.428 7.097 1.0 35.66 ? 122 SER A N 1 G8CDY2 UNP 122 S +ATOM 914 C CA . SER A 1 122 ? 6.516 -6.284 8.024 1.0 35.66 ? 122 SER A CA 1 G8CDY2 UNP 122 S +ATOM 915 C C . SER A 1 122 ? 7.939 -5.729 8.199 1.0 35.66 ? 122 SER A C 1 G8CDY2 UNP 122 S +ATOM 916 C CB . SER A 1 122 ? 5.926 -6.676 9.382 1.0 35.66 ? 122 SER A CB 1 G8CDY2 UNP 122 S +ATOM 917 O O . SER A 1 122 ? 8.102 -4.660 8.787 1.0 35.66 ? 122 SER A O 1 G8CDY2 UNP 122 S +ATOM 918 O OG . SER A 1 122 ? 6.627 -7.793 9.892 1.0 35.66 ? 122 SER A OG 1 G8CDY2 UNP 122 S +ATOM 919 N N . LEU A 1 123 ? 8.973 -6.419 7.700 1.0 37.22 ? 123 LEU A N 1 G8CDY2 UNP 123 L +ATOM 920 C CA . LEU A 1 123 ? 10.375 -6.170 8.084 1.0 37.22 ? 123 LEU A CA 1 G8CDY2 UNP 123 L +ATOM 921 C C . LEU A 1 123 ? 11.186 -5.270 7.122 1.0 37.22 ? 123 LEU A C 1 G8CDY2 UNP 123 L +ATOM 922 C CB . LEU A 1 123 ? 11.057 -7.537 8.319 1.0 37.22 ? 123 LEU A CB 1 G8CDY2 UNP 123 L +ATOM 923 O O . LEU A 1 123 ? 12.363 -5.020 7.362 1.0 37.22 ? 123 LEU A O 1 G8CDY2 UNP 123 L +ATOM 924 C CG . LEU A 1 123 ? 12.083 -7.527 9.470 1.0 37.22 ? 123 LEU A CG 1 G8CDY2 UNP 123 L +ATOM 925 C CD1 . LEU A 1 123 ? 11.393 -7.508 10.838 1.0 37.22 ? 123 LEU A CD1 1 G8CDY2 UNP 123 L +ATOM 926 C CD2 . LEU A 1 123 ? 12.954 -8.782 9.408 1.0 37.22 ? 123 LEU A CD2 1 G8CDY2 UNP 123 L +ATOM 927 N N . HIS A 1 124 ? 10.592 -4.790 6.025 1.0 39.69 ? 124 HIS A N 1 G8CDY2 UNP 124 H +ATOM 928 C CA . HIS A 1 124 ? 11.337 -4.223 4.885 1.0 39.69 ? 124 HIS A CA 1 G8CDY2 UNP 124 H +ATOM 929 C C . HIS A 1 124 ? 11.597 -2.696 4.911 1.0 39.69 ? 124 HIS A C 1 G8CDY2 UNP 124 H +ATOM 930 C CB . HIS A 1 124 ? 10.642 -4.668 3.581 1.0 39.69 ? 124 HIS A CB 1 G8CDY2 UNP 124 H +ATOM 931 O O . HIS A 1 124 ? 12.284 -2.193 4.024 1.0 39.69 ? 124 HIS A O 1 G8CDY2 UNP 124 H +ATOM 932 C CG . HIS A 1 124 ? 11.141 -5.998 3.066 1.0 39.69 ? 124 HIS A CG 1 G8CDY2 UNP 124 H +ATOM 933 C CD2 . HIS A 1 124 ? 12.118 -6.171 2.122 1.0 39.69 ? 124 HIS A CD2 1 G8CDY2 UNP 124 H +ATOM 934 N ND1 . HIS A 1 124 ? 10.723 -7.256 3.447 1.0 39.69 ? 124 HIS A ND1 1 G8CDY2 UNP 124 H +ATOM 935 C CE1 . HIS A 1 124 ? 11.434 -8.159 2.748 1.0 39.69 ? 124 HIS A CE1 1 G8CDY2 UNP 124 H +ATOM 936 N NE2 . HIS A 1 124 ? 12.297 -7.543 1.927 1.0 39.69 ? 124 HIS A NE2 1 G8CDY2 UNP 124 H +ATOM 937 N N . LEU A 1 125 ? 11.064 -1.932 5.878 1.0 33.38 ? 125 LEU A N 1 G8CDY2 UNP 125 L +ATOM 938 C CA . LEU A 1 125 ? 10.950 -0.459 5.777 1.0 33.38 ? 125 LEU A CA 1 G8CDY2 UNP 125 L +ATOM 939 C C . LEU A 1 125 ? 11.428 0.334 7.017 1.0 33.38 ? 125 LEU A C 1 G8CDY2 UNP 125 L +ATOM 940 C CB . LEU A 1 125 ? 9.503 -0.099 5.346 1.0 33.38 ? 125 LEU A CB 1 G8CDY2 UNP 125 L +ATOM 941 O O . LEU A 1 125 ? 10.704 1.192 7.518 1.0 33.38 ? 125 LEU A O 1 G8CDY2 UNP 125 L +ATOM 942 C CG . LEU A 1 125 ? 9.229 -0.198 3.835 1.0 33.38 ? 125 LEU A CG 1 G8CDY2 UNP 125 L +ATOM 943 C CD1 . LEU A 1 125 ? 7.734 -0.002 3.579 1.0 33.38 ? 125 LEU A CD1 1 G8CDY2 UNP 125 L +ATOM 944 C CD2 . LEU A 1 125 ? 9.976 0.883 3.045 1.0 33.38 ? 125 LEU A CD2 1 G8CDY2 UNP 125 L +ATOM 945 N N . ALA A 1 126 ? 12.650 0.094 7.516 1.0 31.31 ? 126 ALA A N 1 G8CDY2 UNP 126 A +ATOM 946 C CA . ALA A 1 126 ? 13.177 0.852 8.669 1.0 31.31 ? 126 ALA A CA 1 G8CDY2 UNP 126 A +ATOM 947 C C . ALA A 1 126 ? 14.631 1.376 8.580 1.0 31.31 ? 126 ALA A C 1 G8CDY2 UNP 126 A +ATOM 948 C CB . ALA A 1 126 ? 12.891 0.056 9.952 1.0 31.31 ? 126 ALA A CB 1 G8CDY2 UNP 126 A +ATOM 949 O O . ALA A 1 126 ? 15.091 2.003 9.532 1.0 31.31 ? 126 ALA A O 1 G8CDY2 UNP 126 A +ATOM 950 N N . GLY A 1 127 ? 15.371 1.201 7.472 1.0 44.62 ? 127 GLY A N 1 G8CDY2 UNP 127 G +ATOM 951 C CA . GLY A 1 127 ? 16.707 1.817 7.371 1.0 44.62 ? 127 GLY A CA 1 G8CDY2 UNP 127 G +ATOM 952 C C . GLY A 1 127 ? 17.593 1.409 6.194 1.0 44.62 ? 127 GLY A C 1 G8CDY2 UNP 127 G +ATOM 953 O O . GLY A 1 127 ? 18.555 0.670 6.368 1.0 44.62 ? 127 GLY A O 1 G8CDY2 UNP 127 G +ATOM 954 N N . ALA A 1 128 ? 17.342 1.999 5.024 1.0 36.66 ? 128 ALA A N 1 G8CDY2 UNP 128 A +ATOM 955 C CA . ALA A 1 128 ? 18.335 2.152 3.952 1.0 36.66 ? 128 ALA A CA 1 G8CDY2 UNP 128 A +ATOM 956 C C . ALA A 1 128 ? 18.830 3.615 3.888 1.0 36.66 ? 128 ALA A C 1 G8CDY2 UNP 128 A +ATOM 957 C CB . ALA A 1 128 ? 17.752 1.619 2.637 1.0 36.66 ? 128 ALA A CB 1 G8CDY2 UNP 128 A +ATOM 958 O O . ALA A 1 128 ? 18.932 4.224 2.822 1.0 36.66 ? 128 ALA A O 1 G8CDY2 UNP 128 A +ATOM 959 N N . SER A 1 129 ? 19.059 4.224 5.056 1.0 36.28 ? 129 SER A N 1 G8CDY2 UNP 129 S +ATOM 960 C CA . SER A 1 129 ? 19.358 5.649 5.195 1.0 36.28 ? 129 SER A CA 1 G8CDY2 UNP 129 S +ATOM 961 C C . SER A 1 129 ? 20.789 5.984 4.759 1.0 36.28 ? 129 SER A C 1 G8CDY2 UNP 129 S +ATOM 962 C CB . SER A 1 129 ? 19.082 6.110 6.632 1.0 36.28 ? 129 SER A CB 1 G8CDY2 UNP 129 S +ATOM 963 O O . SER A 1 129 ? 21.717 5.946 5.564 1.0 36.28 ? 129 SER A O 1 G8CDY2 UNP 129 S +ATOM 964 O OG . SER A 1 129 ? 19.823 5.324 7.541 1.0 36.28 ? 129 SER A OG 1 G8CDY2 UNP 129 S +ATOM 965 N N . SER A 1 130 ? 20.901 6.404 3.498 1.0 32.59 ? 130 SER A N 1 G8CDY2 UNP 130 S +ATOM 966 C CA . SER A 1 130 ? 22.006 7.174 2.908 1.0 32.59 ? 130 SER A CA 1 G8CDY2 UNP 130 S +ATOM 967 C C . SER A 1 130 ? 23.281 6.426 2.481 1.0 32.59 ? 130 SER A C 1 G8CDY2 UNP 130 S +ATOM 968 C CB . SER A 1 130 ? 22.345 8.397 3.774 1.0 32.59 ? 130 SER A CB 1 G8CDY2 UNP 130 S +ATOM 969 O O . SER A 1 130 ? 24.099 6.008 3.289 1.0 32.59 ? 130 SER A O 1 G8CDY2 UNP 130 S +ATOM 970 O OG . SER A 1 130 ? 21.194 9.208 3.925 1.0 32.59 ? 130 SER A OG 1 G8CDY2 UNP 130 S +ATOM 971 N N . ILE A 1 131 ? 23.509 6.483 1.160 1.0 46.22 ? 131 ILE A N 1 G8CDY2 UNP 131 I +ATOM 972 C CA . ILE A 1 131 ? 24.813 6.488 0.466 1.0 46.22 ? 131 ILE A CA 1 G8CDY2 UNP 131 I +ATOM 973 C C . ILE A 1 131 ? 25.583 5.152 0.422 1.0 46.22 ? 131 ILE A C 1 G8CDY2 UNP 131 I +ATOM 974 C CB . ILE A 1 131 ? 25.700 7.673 0.947 1.0 46.22 ? 131 ILE A CB 1 G8CDY2 UNP 131 I +ATOM 975 O O . ILE A 1 131 ? 26.437 4.875 1.253 1.0 46.22 ? 131 ILE A O 1 G8CDY2 UNP 131 I +ATOM 976 C CG1 . ILE A 1 131 ? 24.969 9.040 0.892 1.0 46.22 ? 131 ILE A CG1 1 G8CDY2 UNP 131 I +ATOM 977 C CG2 . ILE A 1 131 ? 26.980 7.784 0.088 1.0 46.22 ? 131 ILE A CG2 1 G8CDY2 UNP 131 I +ATOM 978 C CD1 . ILE A 1 131 ? 25.594 10.095 1.815 1.0 46.22 ? 131 ILE A CD1 1 G8CDY2 UNP 131 I +ATOM 979 N N . LEU A 1 132 ? 25.398 4.421 -0.689 1.0 43.12 ? 132 LEU A N 1 G8CDY2 UNP 132 L +ATOM 980 C CA . LEU A 1 132 ? 26.514 4.011 -1.575 1.0 43.12 ? 132 LEU A CA 1 G8CDY2 UNP 132 L +ATOM 981 C C . LEU A 1 132 ? 26.083 3.586 -3.011 1.0 43.12 ? 132 LEU A C 1 G8CDY2 UNP 132 L +ATOM 982 C CB . LEU A 1 132 ? 27.445 2.969 -0.893 1.0 43.12 ? 132 LEU A CB 1 G8CDY2 UNP 132 L +ATOM 983 O O . LEU A 1 132 ? 26.855 2.971 -3.737 1.0 43.12 ? 132 LEU A O 1 G8CDY2 UNP 132 L +ATOM 984 C CG . LEU A 1 132 ? 28.826 3.535 -0.479 1.0 43.12 ? 132 LEU A CG 1 G8CDY2 UNP 132 L +ATOM 985 C CD1 . LEU A 1 132 ? 29.653 2.440 0.196 1.0 43.12 ? 132 LEU A CD1 1 G8CDY2 UNP 132 L +ATOM 986 C CD2 . LEU A 1 132 ? 29.663 4.065 -1.652 1.0 43.12 ? 132 LEU A CD2 1 G8CDY2 UNP 132 L +ATOM 987 N N . GLY A 1 133 ? 24.863 3.928 -3.460 1.0 46.97 ? 133 GLY A N 1 G8CDY2 UNP 133 G +ATOM 988 C CA . GLY A 1 133 ? 24.315 3.495 -4.764 1.0 46.97 ? 133 GLY A CA 1 G8CDY2 UNP 133 G +ATOM 989 C C . GLY A 1 133 ? 24.317 4.531 -5.903 1.0 46.97 ? 133 GLY A C 1 G8CDY2 UNP 133 G +ATOM 990 O O . GLY A 1 133 ? 24.018 4.181 -7.041 1.0 46.97 ? 133 GLY A O 1 G8CDY2 UNP 133 G +ATOM 991 N N . ALA A 1 134 ? 24.657 5.796 -5.635 1.0 52.66 ? 134 ALA A N 1 G8CDY2 UNP 134 A +ATOM 992 C CA . ALA A 1 134 ? 24.389 6.935 -6.533 1.0 52.66 ? 134 ALA A CA 1 G8CDY2 UNP 134 A +ATOM 993 C C . ALA A 1 134 ? 25.295 7.056 -7.784 1.0 52.66 ? 134 ALA A C 1 G8CDY2 UNP 134 A +ATOM 994 C CB . ALA A 1 134 ? 24.404 8.215 -5.685 1.0 52.66 ? 134 ALA A CB 1 G8CDY2 UNP 134 A +ATOM 995 O O . ALA A 1 134 ? 25.228 8.057 -8.489 1.0 52.66 ? 134 ALA A O 1 G8CDY2 UNP 134 A +ATOM 996 N N . VAL A 1 135 ? 26.147 6.063 -8.062 1.0 47.31 ? 135 VAL A N 1 G8CDY2 UNP 135 V +ATOM 997 C CA . VAL A 1 135 ? 27.086 6.071 -9.204 1.0 47.31 ? 135 VAL A CA 1 G8CDY2 UNP 135 V +ATOM 998 C C . VAL A 1 135 ? 26.821 4.914 -10.173 1.0 47.31 ? 135 VAL A C 1 G8CDY2 UNP 135 V +ATOM 999 C CB . VAL A 1 135 ? 28.548 6.065 -8.701 1.0 47.31 ? 135 VAL A CB 1 G8CDY2 UNP 135 V +ATOM 1000 O O . VAL A 1 135 ? 26.913 5.098 -11.385 1.0 47.31 ? 135 VAL A O 1 G8CDY2 UNP 135 V +ATOM 1001 C CG1 . VAL A 1 135 ? 29.566 6.114 -9.847 1.0 47.31 ? 135 VAL A CG1 1 G8CDY2 UNP 135 V +ATOM 1002 C CG2 . VAL A 1 135 ? 28.829 7.271 -7.791 1.0 47.31 ? 135 VAL A CG2 1 G8CDY2 UNP 135 V +ATOM 1003 N N . ASN A 1 136 ? 26.439 3.738 -9.661 1.0 52.62 ? 136 ASN A N 1 G8CDY2 UNP 136 N +ATOM 1004 C CA . ASN A 1 136 ? 26.437 2.494 -10.437 1.0 52.62 ? 136 ASN A CA 1 G8CDY2 UNP 136 N +ATOM 1005 C C . ASN A 1 136 ? 25.395 2.479 -11.572 1.0 52.62 ? 136 ASN A C 1 G8CDY2 UNP 136 N +ATOM 1006 C CB . ASN A 1 136 ? 26.255 1.316 -9.457 1.0 52.62 ? 136 ASN A CB 1 G8CDY2 UNP 136 N +ATOM 1007 O O . ASN A 1 136 ? 25.644 1.919 -12.628 1.0 52.62 ? 136 ASN A O 1 G8CDY2 UNP 136 N +ATOM 1008 C CG . ASN A 1 136 ? 26.848 0.016 -9.979 1.0 52.62 ? 136 ASN A CG 1 G8CDY2 UNP 136 N +ATOM 1009 N ND2 . ASN A 1 136 ? 26.295 -1.113 -9.603 1.0 52.62 ? 136 ASN A ND2 1 G8CDY2 UNP 136 N +ATOM 1010 O OD1 . ASN A 1 136 ? 27.852 -0.012 -10.664 1.0 52.62 ? 136 ASN A OD1 1 G8CDY2 UNP 136 N +ATOM 1011 N N . PHE A 1 137 ? 24.246 3.142 -11.397 1.0 46.50 ? 137 PHE A N 1 G8CDY2 UNP 137 F +ATOM 1012 C CA . PHE A 1 137 ? 23.234 3.241 -12.458 1.0 46.50 ? 137 PHE A CA 1 G8CDY2 UNP 137 F +ATOM 1013 C C . PHE A 1 137 ? 23.535 4.326 -13.506 1.0 46.50 ? 137 PHE A C 1 G8CDY2 UNP 137 F +ATOM 1014 C CB . PHE A 1 137 ? 21.848 3.423 -11.825 1.0 46.50 ? 137 PHE A CB 1 G8CDY2 UNP 137 F +ATOM 1015 O O . PHE A 1 137 ? 23.047 4.233 -14.629 1.0 46.50 ? 137 PHE A O 1 G8CDY2 UNP 137 F +ATOM 1016 C CG . PHE A 1 137 ? 21.344 2.170 -11.134 1.0 46.50 ? 137 PHE A CG 1 G8CDY2 UNP 137 F +ATOM 1017 C CD1 . PHE A 1 137 ? 20.970 1.055 -11.910 1.0 46.50 ? 137 PHE A CD1 1 G8CDY2 UNP 137 F +ATOM 1018 C CD2 . PHE A 1 137 ? 21.258 2.102 -9.729 1.0 46.50 ? 137 PHE A CD2 1 G8CDY2 UNP 137 F +ATOM 1019 C CE1 . PHE A 1 137 ? 20.516 -0.121 -11.289 1.0 46.50 ? 137 PHE A CE1 1 G8CDY2 UNP 137 F +ATOM 1020 C CE2 . PHE A 1 137 ? 20.799 0.925 -9.109 1.0 46.50 ? 137 PHE A CE2 1 G8CDY2 UNP 137 F +ATOM 1021 C CZ . PHE A 1 137 ? 20.429 -0.186 -9.888 1.0 46.50 ? 137 PHE A CZ 1 G8CDY2 UNP 137 F +ATOM 1022 N N . ILE A 1 138 ? 24.355 5.331 -13.176 1.0 49.44 ? 138 ILE A N 1 G8CDY2 UNP 138 I +ATOM 1023 C CA . ILE A 1 138 ? 24.690 6.432 -14.097 1.0 49.44 ? 138 ILE A CA 1 G8CDY2 UNP 138 I +ATOM 1024 C C . ILE A 1 138 ? 25.791 5.998 -15.079 1.0 49.44 ? 138 ILE A C 1 G8CDY2 UNP 138 I +ATOM 1025 C CB . ILE A 1 138 ? 25.052 7.713 -13.302 1.0 49.44 ? 138 ILE A CB 1 G8CDY2 UNP 138 I +ATOM 1026 O O . ILE A 1 138 ? 25.734 6.331 -16.262 1.0 49.44 ? 138 ILE A O 1 G8CDY2 UNP 138 I +ATOM 1027 C CG1 . ILE A 1 138 ? 23.853 8.148 -12.420 1.0 49.44 ? 138 ILE A CG1 1 G8CDY2 UNP 138 I +ATOM 1028 C CG2 . ILE A 1 138 ? 25.467 8.854 -14.251 1.0 49.44 ? 138 ILE A CG2 1 G8CDY2 UNP 138 I +ATOM 1029 C CD1 . ILE A 1 138 ? 24.096 9.399 -11.566 1.0 49.44 ? 138 ILE A CD1 1 G8CDY2 UNP 138 I +ATOM 1030 N N . SER A 1 139 ? 26.773 5.217 -14.619 1.0 42.59 ? 139 SER A N 1 G8CDY2 UNP 139 S +ATOM 1031 C CA . SER A 1 139 ? 27.866 4.716 -15.464 1.0 42.59 ? 139 SER A CA 1 G8CDY2 UNP 139 S +ATOM 1032 C C . SER A 1 139 ? 27.427 3.623 -16.447 1.0 42.59 ? 139 SER A C 1 G8CDY2 UNP 139 S +ATOM 1033 C CB . SER A 1 139 ? 29.004 4.192 -14.581 1.0 42.59 ? 139 SER A CB 1 G8CDY2 UNP 139 S +ATOM 1034 O O . SER A 1 139 ? 27.879 3.627 -17.594 1.0 42.59 ? 139 SER A O 1 G8CDY2 UNP 139 S +ATOM 1035 O OG . SER A 1 139 ? 28.502 3.237 -13.666 1.0 42.59 ? 139 SER A OG 1 G8CDY2 UNP 139 S +ATOM 1036 N N . THR A 1 140 ? 26.552 2.702 -16.026 1.0 49.06 ? 140 THR A N 1 G8CDY2 UNP 140 T +ATOM 1037 C CA . THR A 1 140 ? 26.157 1.529 -16.828 1.0 49.06 ? 140 THR A CA 1 G8CDY2 UNP 140 T +ATOM 1038 C C . THR A 1 140 ? 25.366 1.890 -18.087 1.0 49.06 ? 140 THR A C 1 G8CDY2 UNP 140 T +ATOM 1039 C CB . THR A 1 140 ? 25.365 0.539 -15.957 1.0 49.06 ? 140 THR A CB 1 G8CDY2 UNP 140 T +ATOM 1040 O O . THR A 1 140 ? 25.565 1.255 -19.120 1.0 49.06 ? 140 THR A O 1 G8CDY2 UNP 140 T +ATOM 1041 C CG2 . THR A 1 140 ? 24.937 -0.739 -16.676 1.0 49.06 ? 140 THR A CG2 1 G8CDY2 UNP 140 T +ATOM 1042 O OG1 . THR A 1 140 ? 26.180 0.112 -14.898 1.0 49.06 ? 140 THR A OG1 1 G8CDY2 UNP 140 T +ATOM 1043 N N . VAL A 1 141 ? 24.515 2.922 -18.040 1.0 49.25 ? 141 VAL A N 1 G8CDY2 UNP 141 V +ATOM 1044 C CA . VAL A 1 141 ? 23.674 3.331 -19.185 1.0 49.25 ? 141 VAL A CA 1 G8CDY2 UNP 141 V +ATOM 1045 C C . VAL A 1 141 ? 24.488 4.005 -20.301 1.0 49.25 ? 141 VAL A C 1 G8CDY2 UNP 141 V +ATOM 1046 C CB . VAL A 1 141 ? 22.520 4.237 -18.696 1.0 49.25 ? 141 VAL A CB 1 G8CDY2 UNP 141 V +ATOM 1047 O O . VAL A 1 141 ? 24.135 3.892 -21.470 1.0 49.25 ? 141 VAL A O 1 G8CDY2 UNP 141 V +ATOM 1048 C CG1 . VAL A 1 141 ? 21.634 4.772 -19.829 1.0 49.25 ? 141 VAL A CG1 1 G8CDY2 UNP 141 V +ATOM 1049 C CG2 . VAL A 1 141 ? 21.600 3.464 -17.739 1.0 49.25 ? 141 VAL A CG2 1 G8CDY2 UNP 141 V +ATOM 1050 N N . MET A 1 142 ? 25.592 4.680 -19.966 1.0 52.28 ? 142 MET A N 1 G8CDY2 UNP 142 M +ATOM 1051 C CA . MET A 1 142 ? 26.329 5.538 -20.907 1.0 52.28 ? 142 MET A CA 1 G8CDY2 UNP 142 M +ATOM 1052 C C . MET A 1 142 ? 27.336 4.811 -21.818 1.0 52.28 ? 142 MET A C 1 G8CDY2 UNP 142 M +ATOM 1053 C CB . MET A 1 142 ? 27.047 6.644 -20.111 1.0 52.28 ? 142 MET A CB 1 G8CDY2 UNP 142 M +ATOM 1054 O O . MET A 1 142 ? 27.760 5.396 -22.810 1.0 52.28 ? 142 MET A O 1 G8CDY2 UNP 142 M +ATOM 1055 C CG . MET A 1 142 ? 26.098 7.744 -19.620 1.0 52.28 ? 142 MET A CG 1 G8CDY2 UNP 142 M +ATOM 1056 S SD . MET A 1 142 ? 25.509 8.852 -20.933 1.0 52.28 ? 142 MET A SD 1 G8CDY2 UNP 142 M +ATOM 1057 C CE . MET A 1 142 ? 24.624 10.082 -19.942 1.0 52.28 ? 142 MET A CE 1 G8CDY2 UNP 142 M +ATOM 1058 N N . ASN A 1 143 ? 27.762 3.582 -21.493 1.0 53.50 ? 143 ASN A N 1 G8CDY2 UNP 143 N +ATOM 1059 C CA . ASN A 1 143 ? 29.000 3.006 -22.056 1.0 53.50 ? 143 ASN A CA 1 G8CDY2 UNP 143 N +ATOM 1060 C C . ASN A 1 143 ? 28.891 1.610 -22.709 1.0 53.50 ? 143 ASN A C 1 G8CDY2 UNP 143 N +ATOM 1061 C CB . ASN A 1 143 ? 30.089 3.041 -20.960 1.0 53.50 ? 143 ASN A CB 1 G8CDY2 UNP 143 N +ATOM 1062 O O . ASN A 1 143 ? 29.918 1.088 -23.139 1.0 53.50 ? 143 ASN A O 1 G8CDY2 UNP 143 N +ATOM 1063 C CG . ASN A 1 143 ? 30.740 4.404 -20.813 1.0 53.50 ? 143 ASN A CG 1 G8CDY2 UNP 143 N +ATOM 1064 N ND2 . ASN A 1 143 ? 30.860 4.904 -19.606 1.0 53.50 ? 143 ASN A ND2 1 G8CDY2 UNP 143 N +ATOM 1065 O OD1 . ASN A 1 143 ? 31.180 5.031 -21.757 1.0 53.50 ? 143 ASN A OD1 1 G8CDY2 UNP 143 N +ATOM 1066 N N . MET A 1 144 ? 27.714 0.968 -22.787 1.0 51.06 ? 144 MET A N 1 G8CDY2 UNP 144 M +ATOM 1067 C CA . MET A 1 144 ? 27.620 -0.430 -23.266 1.0 51.06 ? 144 MET A CA 1 G8CDY2 UNP 144 M +ATOM 1068 C C . MET A 1 144 ? 26.415 -0.749 -24.176 1.0 51.06 ? 144 MET A C 1 G8CDY2 UNP 144 M +ATOM 1069 C CB . MET A 1 144 ? 27.684 -1.409 -22.074 1.0 51.06 ? 144 MET A CB 1 G8CDY2 UNP 144 M +ATOM 1070 O O . MET A 1 144 ? 25.473 -1.415 -23.754 1.0 51.06 ? 144 MET A O 1 G8CDY2 UNP 144 M +ATOM 1071 C CG . MET A 1 144 ? 29.036 -1.397 -21.346 1.0 51.06 ? 144 MET A CG 1 G8CDY2 UNP 144 M +ATOM 1072 S SD . MET A 1 144 ? 29.337 -2.814 -20.250 1.0 51.06 ? 144 MET A SD 1 G8CDY2 UNP 144 M +ATOM 1073 C CE . MET A 1 144 ? 27.984 -2.618 -19.061 1.0 51.06 ? 144 MET A CE 1 G8CDY2 UNP 144 M +ATOM 1074 N N . HIS A 1 145 ? 26.501 -0.394 -25.464 1.0 43.28 ? 145 HIS A N 1 G8CDY2 UNP 145 H +ATOM 1075 C CA . HIS A 1 145 ? 25.925 -1.211 -26.549 1.0 43.28 ? 145 HIS A CA 1 G8CDY2 UNP 145 H +ATOM 1076 C C . HIS A 1 145 ? 26.685 -1.009 -27.876 1.0 43.28 ? 145 HIS A C 1 G8CDY2 UNP 145 H +ATOM 1077 C CB . HIS A 1 145 ? 24.417 -0.967 -26.731 1.0 43.28 ? 145 HIS A CB 1 G8CDY2 UNP 145 H +ATOM 1078 O O . HIS A 1 145 ? 27.292 0.039 -28.084 1.0 43.28 ? 145 HIS A O 1 G8CDY2 UNP 145 H +ATOM 1079 C CG . HIS A 1 145 ? 23.777 -2.128 -27.451 1.0 43.28 ? 145 HIS A CG 1 G8CDY2 UNP 145 H +ATOM 1080 C CD2 . HIS A 1 145 ? 23.522 -3.362 -26.913 1.0 43.28 ? 145 HIS A CD2 1 G8CDY2 UNP 145 H +ATOM 1081 N ND1 . HIS A 1 145 ? 23.502 -2.214 -28.798 1.0 43.28 ? 145 HIS A ND1 1 G8CDY2 UNP 145 H +ATOM 1082 C CE1 . HIS A 1 145 ? 23.098 -3.468 -29.064 1.0 43.28 ? 145 HIS A CE1 1 G8CDY2 UNP 145 H +ATOM 1083 N NE2 . HIS A 1 145 ? 23.104 -4.206 -27.945 1.0 43.28 ? 145 HIS A NE2 1 G8CDY2 UNP 145 H +ATOM 1084 N N . VAL A 1 146 ? 26.682 -2.014 -28.766 1.0 40.31 ? 146 VAL A N 1 G8CDY2 UNP 146 V +ATOM 1085 C CA . VAL A 1 146 ? 27.507 -2.066 -29.996 1.0 40.31 ? 146 VAL A CA 1 G8CDY2 UNP 146 V +ATOM 1086 C C . VAL A 1 146 ? 26.664 -2.476 -31.226 1.0 40.31 ? 146 VAL A C 1 G8CDY2 UNP 146 V +ATOM 1087 C CB . VAL A 1 146 ? 28.773 -2.934 -29.760 1.0 40.31 ? 146 VAL A CB 1 G8CDY2 UNP 146 V +ATOM 1088 O O . VAL A 1 146 ? 25.529 -2.932 -31.110 1.0 40.31 ? 146 VAL A O 1 G8CDY2 UNP 146 V +ATOM 1089 C CG1 . VAL A 1 146 ? 29.715 -3.023 -30.971 1.0 40.31 ? 146 VAL A CG1 1 G8CDY2 UNP 146 V +ATOM 1090 C CG2 . VAL A 1 146 ? 29.626 -2.362 -28.612 1.0 40.31 ? 146 VAL A CG2 1 G8CDY2 UNP 146 V +ATOM 1091 N N . SER A 1 147 ? 27.175 -2.208 -32.429 1.0 54.12 ? 147 SER A N 1 G8CDY2 UNP 147 S +ATOM 1092 C CA . SER A 1 147 ? 26.404 -1.855 -33.630 1.0 54.12 ? 147 SER A CA 1 G8CDY2 UNP 147 S +ATOM 1093 C C . SER A 1 147 ? 26.096 -2.992 -34.630 1.0 54.12 ? 147 SER A C 1 G8CDY2 UNP 147 S +ATOM 1094 C CB . SER A 1 147 ? 27.169 -0.709 -34.312 1.0 54.12 ? 147 SER A CB 1 G8CDY2 UNP 147 S +ATOM 1095 O O . SER A 1 147 ? 26.456 -2.872 -35.802 1.0 54.12 ? 147 SER A O 1 G8CDY2 UNP 147 S +ATOM 1096 O OG . SER A 1 147 ? 28.462 -1.162 -34.676 1.0 54.12 ? 147 SER A OG 1 G8CDY2 UNP 147 S +ATOM 1097 N N . THR A 1 148 ? 25.446 -4.089 -34.216 1.0 57.97 ? 148 THR A N 1 G8CDY2 UNP 148 T +ATOM 1098 C CA . THR A 1 148 ? 25.133 -5.227 -35.126 1.0 57.97 ? 148 THR A CA 1 G8CDY2 UNP 148 T +ATOM 1099 C C . THR A 1 148 ? 23.752 -5.893 -34.946 1.0 57.97 ? 148 THR A C 1 G8CDY2 UNP 148 T +ATOM 1100 C CB . THR A 1 148 ? 26.254 -6.291 -35.132 1.0 57.97 ? 148 THR A CB 1 G8CDY2 UNP 148 T +ATOM 1101 O O . THR A 1 148 ? 23.570 -7.038 -35.354 1.0 57.97 ? 148 THR A O 1 G8CDY2 UNP 148 T +ATOM 1102 C CG2 . THR A 1 148 ? 27.530 -5.827 -35.836 1.0 57.97 ? 148 THR A CG2 1 G8CDY2 UNP 148 T +ATOM 1103 O OG1 . THR A 1 148 ? 26.611 -6.640 -33.815 1.0 57.97 ? 148 THR A OG1 1 G8CDY2 UNP 148 T +ATOM 1104 N N . VAL A 1 149 ? 22.748 -5.197 -34.393 1.0 49.88 ? 149 VAL A N 1 G8CDY2 UNP 149 V +ATOM 1105 C CA . VAL A 1 149 ? 21.353 -5.697 -34.298 1.0 49.88 ? 149 VAL A CA 1 G8CDY2 UNP 149 V +ATOM 1106 C C . VAL A 1 149 ? 20.367 -4.637 -34.813 1.0 49.88 ? 149 VAL A C 1 G8CDY2 UNP 149 V +ATOM 1107 C CB . VAL A 1 149 ? 21.002 -6.167 -32.866 1.0 49.88 ? 149 VAL A CB 1 G8CDY2 UNP 149 V +ATOM 1108 O O . VAL A 1 149 ? 20.609 -3.442 -34.653 1.0 49.88 ? 149 VAL A O 1 G8CDY2 UNP 149 V +ATOM 1109 C CG1 . VAL A 1 149 ? 19.628 -6.852 -32.804 1.0 49.88 ? 149 VAL A CG1 1 G8CDY2 UNP 149 V +ATOM 1110 C CG2 . VAL A 1 149 ? 22.023 -7.183 -32.331 1.0 49.88 ? 149 VAL A CG2 1 G8CDY2 UNP 149 V +ATOM 1111 N N . ALA A 1 150 ? 19.285 -5.072 -35.468 1.0 44.00 ? 150 ALA A N 1 G8CDY2 UNP 150 A +ATOM 1112 C CA . ALA A 1 150 ? 18.254 -4.204 -36.044 1.0 44.00 ? 150 ALA A CA 1 G8CDY2 UNP 150 A +ATOM 1113 C C . ALA A 1 150 ? 17.243 -3.690 -34.995 1.0 44.00 ? 150 ALA A C 1 G8CDY2 UNP 150 A +ATOM 1114 C CB . ALA A 1 150 ? 17.570 -4.959 -37.192 1.0 44.00 ? 150 ALA A CB 1 G8CDY2 UNP 150 A +ATOM 1115 O O . ALA A 1 150 ? 17.131 -4.234 -33.899 1.0 44.00 ? 150 ALA A O 1 G8CDY2 UNP 150 A +ATOM 1116 N N . TYR A 1 151 ? 16.497 -2.637 -35.346 1.0 53.59 ? 151 TYR A N 1 G8CDY2 UNP 151 Y +ATOM 1117 C CA . TYR A 1 151 ? 15.630 -1.890 -34.420 1.0 53.59 ? 151 TYR A CA 1 G8CDY2 UNP 151 Y +ATOM 1118 C C . TYR A 1 151 ? 14.427 -2.684 -33.873 1.0 53.59 ? 151 TYR A C 1 G8CDY2 UNP 151 Y +ATOM 1119 C CB . TYR A 1 151 ? 15.157 -0.597 -35.115 1.0 53.59 ? 151 TYR A CB 1 G8CDY2 UNP 151 Y +ATOM 1120 O O . TYR A 1 151 ? 13.950 -2.396 -32.777 1.0 53.59 ? 151 TYR A O 1 G8CDY2 UNP 151 Y +ATOM 1121 C CG . TYR A 1 151 ? 15.729 0.665 -34.500 1.0 53.59 ? 151 TYR A CG 1 G8CDY2 UNP 151 Y +ATOM 1122 C CD1 . TYR A 1 151 ? 14.994 1.354 -33.517 1.0 53.59 ? 151 TYR A CD1 1 G8CDY2 UNP 151 Y +ATOM 1123 C CD2 . TYR A 1 151 ? 16.996 1.141 -34.893 1.0 53.59 ? 151 TYR A CD2 1 G8CDY2 UNP 151 Y +ATOM 1124 C CE1 . TYR A 1 151 ? 15.517 2.523 -32.932 1.0 53.59 ? 151 TYR A CE1 1 G8CDY2 UNP 151 Y +ATOM 1125 C CE2 . TYR A 1 151 ? 17.525 2.310 -34.309 1.0 53.59 ? 151 TYR A CE2 1 G8CDY2 UNP 151 Y +ATOM 1126 O OH . TYR A 1 151 ? 17.285 4.131 -32.759 1.0 53.59 ? 151 TYR A OH 1 G8CDY2 UNP 151 Y +ATOM 1127 C CZ . TYR A 1 151 ? 16.782 3.003 -33.327 1.0 53.59 ? 151 TYR A CZ 1 G8CDY2 UNP 151 Y +ATOM 1128 N N . ASP A 1 152 ? 13.956 -3.694 -34.607 1.0 50.47 ? 152 ASP A N 1 G8CDY2 UNP 152 D +ATOM 1129 C CA . ASP A 1 152 ? 12.627 -4.292 -34.407 1.0 50.47 ? 152 ASP A CA 1 G8CDY2 UNP 152 D +ATOM 1130 C C . ASP A 1 152 ? 12.604 -5.475 -33.413 1.0 50.47 ? 152 ASP A C 1 G8CDY2 UNP 152 D +ATOM 1131 C CB . ASP A 1 152 ? 12.029 -4.655 -35.779 1.0 50.47 ? 152 ASP A CB 1 G8CDY2 UNP 152 D +ATOM 1132 O O . ASP A 1 152 ? 11.627 -6.221 -33.349 1.0 50.47 ? 152 ASP A O 1 G8CDY2 UNP 152 D +ATOM 1133 C CG . ASP A 1 152 ? 12.093 -3.498 -36.785 1.0 50.47 ? 152 ASP A CG 1 G8CDY2 UNP 152 D +ATOM 1134 O OD1 . ASP A 1 152 ? 11.828 -2.344 -36.379 1.0 50.47 ? 152 ASP A OD1 1 G8CDY2 UNP 152 D +ATOM 1135 O OD2 . ASP A 1 152 ? 12.475 -3.773 -37.944 1.0 50.47 ? 152 ASP A OD2 1 G8CDY2 UNP 152 D +ATOM 1136 N N . SER A 1 153 ? 13.679 -5.680 -32.640 1.0 48.81 ? 153 SER A N 1 G8CDY2 UNP 153 S +ATOM 1137 C CA . SER A 1 153 ? 13.838 -6.840 -31.743 1.0 48.81 ? 153 SER A CA 1 G8CDY2 UNP 153 S +ATOM 1138 C C . SER A 1 153 ? 14.358 -6.504 -30.334 1.0 48.81 ? 153 SER A C 1 G8CDY2 UNP 153 S +ATOM 1139 C CB . SER A 1 153 ? 14.657 -7.939 -32.436 1.0 48.81 ? 153 SER A CB 1 G8CDY2 UNP 153 S +ATOM 1140 O O . SER A 1 153 ? 15.095 -7.293 -29.740 1.0 48.81 ? 153 SER A O 1 G8CDY2 UNP 153 S +ATOM 1141 O OG . SER A 1 153 ? 16.004 -7.550 -32.620 1.0 48.81 ? 153 SER A OG 1 G8CDY2 UNP 153 S +ATOM 1142 N N . LEU A 1 154 ? 13.982 -5.345 -29.782 1.0 45.22 ? 154 LEU A N 1 G8CDY2 UNP 154 L +ATOM 1143 C CA . LEU A 1 154 ? 14.231 -4.977 -28.377 1.0 45.22 ? 154 LEU A CA 1 G8CDY2 UNP 154 L +ATOM 1144 C C . LEU A 1 154 ? 12.955 -5.125 -27.527 1.0 45.22 ? 154 LEU A C 1 G8CDY2 UNP 154 L +ATOM 1145 C CB . LEU A 1 154 ? 14.847 -3.568 -28.298 1.0 45.22 ? 154 LEU A CB 1 G8CDY2 UNP 154 L +ATOM 1146 O O . LEU A 1 154 ? 11.845 -4.907 -28.007 1.0 45.22 ? 154 LEU A O 1 G8CDY2 UNP 154 L +ATOM 1147 C CG . LEU A 1 154 ? 16.261 -3.462 -28.910 1.0 45.22 ? 154 LEU A CG 1 G8CDY2 UNP 154 L +ATOM 1148 C CD1 . LEU A 1 154 ? 16.731 -2.008 -28.860 1.0 45.22 ? 154 LEU A CD1 1 G8CDY2 UNP 154 L +ATOM 1149 C CD2 . LEU A 1 154 ? 17.293 -4.311 -28.158 1.0 45.22 ? 154 LEU A CD2 1 G8CDY2 UNP 154 L +ATOM 1150 N N . SER A 1 155 ? 13.099 -5.544 -26.265 1.0 46.50 ? 155 SER A N 1 G8CDY2 UNP 155 S +ATOM 1151 C CA . SER A 1 155 ? 11.973 -6.029 -25.453 1.0 46.50 ? 155 SER A CA 1 G8CDY2 UNP 155 S +ATOM 1152 C C . SER A 1 155 ? 11.209 -4.933 -24.691 1.0 46.50 ? 155 SER A C 1 G8CDY2 UNP 155 S +ATOM 1153 C CB . SER A 1 155 ? 12.429 -7.163 -24.525 1.0 46.50 ? 155 SER A CB 1 G8CDY2 UNP 155 S +ATOM 1154 O O . SER A 1 155 ? 11.734 -3.874 -24.348 1.0 46.50 ? 155 SER A O 1 G8CDY2 UNP 155 S +ATOM 1155 O OG . SER A 1 155 ? 13.272 -6.676 -23.501 1.0 46.50 ? 155 SER A OG 1 G8CDY2 UNP 155 S +ATOM 1156 N N . LEU A 1 156 ? 9.939 -5.227 -24.383 1.0 49.16 ? 156 LEU A N 1 G8CDY2 UNP 156 L +ATOM 1157 C CA . LEU A 1 156 ? 8.966 -4.305 -23.775 1.0 49.16 ? 156 LEU A CA 1 G8CDY2 UNP 156 L +ATOM 1158 C C . LEU A 1 156 ? 9.370 -3.730 -22.401 1.0 49.16 ? 156 LEU A C 1 G8CDY2 UNP 156 L +ATOM 1159 C CB . LEU A 1 156 ? 7.618 -5.049 -23.667 1.0 49.16 ? 156 LEU A CB 1 G8CDY2 UNP 156 L +ATOM 1160 O O . LEU A 1 156 ? 8.851 -2.686 -22.011 1.0 49.16 ? 156 LEU A O 1 G8CDY2 UNP 156 L +ATOM 1161 C CG . LEU A 1 156 ? 6.868 -5.164 -25.010 1.0 49.16 ? 156 LEU A CG 1 G8CDY2 UNP 156 L +ATOM 1162 C CD1 . LEU A 1 156 ? 5.837 -6.290 -24.956 1.0 49.16 ? 156 LEU A CD1 1 G8CDY2 UNP 156 L +ATOM 1163 C CD2 . LEU A 1 156 ? 6.138 -3.862 -25.345 1.0 49.16 ? 156 LEU A CD2 1 G8CDY2 UNP 156 L +ATOM 1164 N N . LEU A 1 157 ? 10.300 -4.365 -21.678 1.0 53.22 ? 157 LEU A N 1 G8CDY2 UNP 157 L +ATOM 1165 C CA . LEU A 1 157 ? 10.718 -3.931 -20.338 1.0 53.22 ? 157 LEU A CA 1 G8CDY2 UNP 157 L +ATOM 1166 C C . LEU A 1 157 ? 11.418 -2.558 -20.352 1.0 53.22 ? 157 LEU A C 1 G8CDY2 UNP 157 L +ATOM 1167 C CB . LEU A 1 157 ? 11.616 -5.030 -19.738 1.0 53.22 ? 157 LEU A CB 1 G8CDY2 UNP 157 L +ATOM 1168 O O . LEU A 1 157 ? 11.224 -1.744 -19.449 1.0 53.22 ? 157 LEU A O 1 G8CDY2 UNP 157 L +ATOM 1169 C CG . LEU A 1 157 ? 12.022 -4.795 -18.269 1.0 53.22 ? 157 LEU A CG 1 G8CDY2 UNP 157 L +ATOM 1170 C CD1 . LEU A 1 157 ? 10.822 -4.798 -17.320 1.0 53.22 ? 157 LEU A CD1 1 G8CDY2 UNP 157 L +ATOM 1171 C CD2 . LEU A 1 157 ? 12.971 -5.908 -17.824 1.0 53.22 ? 157 LEU A CD2 1 G8CDY2 UNP 157 L +ATOM 1172 N N . THR A 1 158 ? 12.196 -2.266 -21.397 1.0 50.03 ? 158 THR A N 1 G8CDY2 UNP 158 T +ATOM 1173 C CA . THR A 1 158 ? 12.884 -0.971 -21.537 1.0 50.03 ? 158 THR A CA 1 G8CDY2 UNP 158 T +ATOM 1174 C C . THR A 1 158 ? 11.885 0.166 -21.783 1.0 50.03 ? 158 THR A C 1 G8CDY2 UNP 158 T +ATOM 1175 C CB . THR A 1 158 ? 13.922 -1.031 -22.669 1.0 50.03 ? 158 THR A CB 1 G8CDY2 UNP 158 T +ATOM 1176 O O . THR A 1 158 ? 12.068 1.274 -21.281 1.0 50.03 ? 158 THR A O 1 G8CDY2 UNP 158 T +ATOM 1177 C CG2 . THR A 1 158 ? 14.956 0.088 -22.572 1.0 50.03 ? 158 THR A CG2 1 G8CDY2 UNP 158 T +ATOM 1178 O OG1 . THR A 1 158 ? 14.642 -2.243 -22.609 1.0 50.03 ? 158 THR A OG1 1 G8CDY2 UNP 158 T +ATOM 1179 N N . TRP A 1 159 ? 10.782 -0.121 -22.485 1.0 49.12 ? 159 TRP A N 1 G8CDY2 UNP 159 W +ATOM 1180 C CA . TRP A 1 159 ? 9.678 0.821 -22.691 1.0 49.12 ? 159 TRP A CA 1 G8CDY2 UNP 159 W +ATOM 1181 C C . TRP A 1 159 ? 8.839 1.046 -21.428 1.0 49.12 ? 159 TRP A C 1 G8CDY2 UNP 159 W +ATOM 1182 C CB . TRP A 1 159 ? 8.799 0.342 -23.856 1.0 49.12 ? 159 TRP A CB 1 G8CDY2 UNP 159 W +ATOM 1183 O O . TRP A 1 159 ? 8.432 2.180 -21.170 1.0 49.12 ? 159 TRP A O 1 G8CDY2 UNP 159 W +ATOM 1184 C CG . TRP A 1 159 ? 9.274 0.777 -25.206 1.0 49.12 ? 159 TRP A CG 1 G8CDY2 UNP 159 W +ATOM 1185 C CD1 . TRP A 1 159 ? 9.852 -0.001 -26.150 1.0 49.12 ? 159 TRP A CD1 1 G8CDY2 UNP 159 W +ATOM 1186 C CD2 . TRP A 1 159 ? 9.205 2.119 -25.778 1.0 49.12 ? 159 TRP A CD2 1 G8CDY2 UNP 159 W +ATOM 1187 C CE2 . TRP A 1 159 ? 9.753 2.079 -27.094 1.0 49.12 ? 159 TRP A CE2 1 G8CDY2 UNP 159 W +ATOM 1188 C CE3 . TRP A 1 159 ? 8.733 3.366 -25.312 1.0 49.12 ? 159 TRP A CE3 1 G8CDY2 UNP 159 W +ATOM 1189 N NE1 . TRP A 1 159 ? 10.132 0.764 -27.268 1.0 49.12 ? 159 TRP A NE1 1 G8CDY2 UNP 159 W +ATOM 1190 C CH2 . TRP A 1 159 ? 9.344 4.444 -27.419 1.0 49.12 ? 159 TRP A CH2 1 G8CDY2 UNP 159 W +ATOM 1191 C CZ2 . TRP A 1 159 ? 9.823 3.217 -27.912 1.0 49.12 ? 159 TRP A CZ2 1 G8CDY2 UNP 159 W +ATOM 1192 C CZ3 . TRP A 1 159 ? 8.803 4.517 -26.122 1.0 49.12 ? 159 TRP A CZ3 1 G8CDY2 UNP 159 W +ATOM 1193 N N . SER A 1 160 ? 8.600 0.015 -20.606 1.0 58.34 ? 160 SER A N 1 G8CDY2 UNP 160 S +ATOM 1194 C CA . SER A 1 160 ? 7.786 0.179 -19.392 1.0 58.34 ? 160 SER A CA 1 G8CDY2 UNP 160 S +ATOM 1195 C C . SER A 1 160 ? 8.428 1.125 -18.372 1.0 58.34 ? 160 SER A C 1 G8CDY2 UNP 160 S +ATOM 1196 C CB . SER A 1 160 ? 7.433 -1.171 -18.753 1.0 58.34 ? 160 SER A CB 1 G8CDY2 UNP 160 S +ATOM 1197 O O . SER A 1 160 ? 7.724 1.934 -17.773 1.0 58.34 ? 160 SER A O 1 G8CDY2 UNP 160 S +ATOM 1198 O OG . SER A 1 160 ? 8.564 -1.939 -18.394 1.0 58.34 ? 160 SER A OG 1 G8CDY2 UNP 160 S +ATOM 1199 N N . ILE A 1 161 ? 9.760 1.081 -18.226 1.0 51.22 ? 161 ILE A N 1 G8CDY2 UNP 161 I +ATOM 1200 C CA . ILE A 1 161 ? 10.508 1.944 -17.291 1.0 51.22 ? 161 ILE A CA 1 G8CDY2 UNP 161 I +ATOM 1201 C C . ILE A 1 161 ? 10.453 3.425 -17.718 1.0 51.22 ? 161 ILE A C 1 G8CDY2 UNP 161 I +ATOM 1202 C CB . ILE A 1 161 ? 11.955 1.411 -17.135 1.0 51.22 ? 161 ILE A CB 1 G8CDY2 UNP 161 I +ATOM 1203 O O . ILE A 1 161 ? 10.396 4.316 -16.870 1.0 51.22 ? 161 ILE A O 1 G8CDY2 UNP 161 I +ATOM 1204 C CG1 . ILE A 1 161 ? 11.930 0.012 -16.468 1.0 51.22 ? 161 ILE A CG1 1 G8CDY2 UNP 161 I +ATOM 1205 C CG2 . ILE A 1 161 ? 12.834 2.370 -16.308 1.0 51.22 ? 161 ILE A CG2 1 G8CDY2 UNP 161 I +ATOM 1206 C CD1 . ILE A 1 161 ? 13.278 -0.721 -16.475 1.0 51.22 ? 161 ILE A CD1 1 G8CDY2 UNP 161 I +ATOM 1207 N N . TYR A 1 162 ? 10.407 3.699 -19.025 1.0 48.00 ? 162 TYR A N 1 G8CDY2 UNP 162 Y +ATOM 1208 C CA . TYR A 1 162 ? 10.253 5.055 -19.561 1.0 48.00 ? 162 TYR A CA 1 G8CDY2 UNP 162 Y +ATOM 1209 C C . TYR A 1 162 ? 8.873 5.655 -19.234 1.0 48.00 ? 162 TYR A C 1 G8CDY2 UNP 162 Y +ATOM 1210 C CB . TYR A 1 162 ? 10.522 5.002 -21.073 1.0 48.00 ? 162 TYR A CB 1 G8CDY2 UNP 162 Y +ATOM 1211 O O . TYR A 1 162 ? 8.779 6.805 -18.808 1.0 48.00 ? 162 TYR A O 1 G8CDY2 UNP 162 Y +ATOM 1212 C CG . TYR A 1 162 ? 10.393 6.326 -21.801 1.0 48.00 ? 162 TYR A CG 1 G8CDY2 UNP 162 Y +ATOM 1213 C CD1 . TYR A 1 162 ? 9.298 6.554 -22.658 1.0 48.00 ? 162 TYR A CD1 1 G8CDY2 UNP 162 Y +ATOM 1214 C CD2 . TYR A 1 162 ? 11.380 7.318 -21.639 1.0 48.00 ? 162 TYR A CD2 1 G8CDY2 UNP 162 Y +ATOM 1215 C CE1 . TYR A 1 162 ? 9.193 7.772 -23.357 1.0 48.00 ? 162 TYR A CE1 1 G8CDY2 UNP 162 Y +ATOM 1216 C CE2 . TYR A 1 162 ? 11.277 8.538 -22.335 1.0 48.00 ? 162 TYR A CE2 1 G8CDY2 UNP 162 Y +ATOM 1217 O OH . TYR A 1 162 ? 10.079 9.935 -23.880 1.0 48.00 ? 162 TYR A OH 1 G8CDY2 UNP 162 Y +ATOM 1218 C CZ . TYR A 1 162 ? 10.182 8.765 -23.198 1.0 48.00 ? 162 TYR A CZ 1 G8CDY2 UNP 162 Y +ATOM 1219 N N . ILE A 1 163 ? 7.799 4.867 -19.361 1.0 45.94 ? 163 ILE A N 1 G8CDY2 UNP 163 I +ATOM 1220 C CA . ILE A 1 163 ? 6.420 5.346 -19.147 1.0 45.94 ? 163 ILE A CA 1 G8CDY2 UNP 163 I +ATOM 1221 C C . ILE A 1 163 ? 6.087 5.519 -17.654 1.0 45.94 ? 163 ILE A C 1 G8CDY2 UNP 163 I +ATOM 1222 C CB . ILE A 1 163 ? 5.423 4.441 -19.912 1.0 45.94 ? 163 ILE A CB 1 G8CDY2 UNP 163 I +ATOM 1223 O O . ILE A 1 163 ? 5.327 6.426 -17.303 1.0 45.94 ? 163 ILE A O 1 G8CDY2 UNP 163 I +ATOM 1224 C CG1 . ILE A 1 163 ? 5.692 4.573 -21.434 1.0 45.94 ? 163 ILE A CG1 1 G8CDY2 UNP 163 I +ATOM 1225 C CG2 . ILE A 1 163 ? 3.957 4.802 -19.599 1.0 45.94 ? 163 ILE A CG2 1 G8CDY2 UNP 163 I +ATOM 1226 C CD1 . ILE A 1 163 ? 4.844 3.657 -22.324 1.0 45.94 ? 163 ILE A CD1 1 G8CDY2 UNP 163 I +ATOM 1227 N N . THR A 1 164 ? 6.704 4.749 -16.747 1.0 54.06 ? 164 THR A N 1 G8CDY2 UNP 164 T +ATOM 1228 C CA . THR A 1 164 ? 6.529 4.938 -15.290 1.0 54.06 ? 164 THR A CA 1 G8CDY2 UNP 164 T +ATOM 1229 C C . THR A 1 164 ? 6.947 6.321 -14.771 1.0 54.06 ? 164 THR A C 1 G8CDY2 UNP 164 T +ATOM 1230 C CB . THR A 1 164 ? 7.233 3.846 -14.464 1.0 54.06 ? 164 THR A CB 1 G8CDY2 UNP 164 T +ATOM 1231 O O . THR A 1 164 ? 6.546 6.692 -13.672 1.0 54.06 ? 164 THR A O 1 G8CDY2 UNP 164 T +ATOM 1232 C CG2 . THR A 1 164 ? 6.371 2.588 -14.381 1.0 54.06 ? 164 THR A CG2 1 G8CDY2 UNP 164 T +ATOM 1233 O OG1 . THR A 1 164 ? 8.463 3.429 -15.015 1.0 54.06 ? 164 THR A OG1 1 G8CDY2 UNP 164 T +ATOM 1234 N N . ALA A 1 165 ? 7.687 7.114 -15.554 1.0 51.62 ? 165 ALA A N 1 G8CDY2 UNP 165 A +ATOM 1235 C CA . ALA A 1 165 ? 8.051 8.488 -15.203 1.0 51.62 ? 165 ALA A CA 1 G8CDY2 UNP 165 A +ATOM 1236 C C . ALA A 1 165 ? 6.945 9.538 -15.469 1.0 51.62 ? 165 ALA A C 1 G8CDY2 UNP 165 A +ATOM 1237 C CB . ALA A 1 165 ? 9.347 8.828 -15.952 1.0 51.62 ? 165 ALA A CB 1 G8CDY2 UNP 165 A +ATOM 1238 O O . ALA A 1 165 ? 7.125 10.694 -15.094 1.0 51.62 ? 165 ALA A O 1 G8CDY2 UNP 165 A +ATOM 1239 N N . ILE A 1 166 ? 5.827 9.176 -16.121 1.0 42.06 ? 166 ILE A N 1 G8CDY2 UNP 166 I +ATOM 1240 C CA . ILE A 1 166 ? 4.849 10.149 -16.656 1.0 42.06 ? 166 ILE A CA 1 G8CDY2 UNP 166 I +ATOM 1241 C C . ILE A 1 166 ? 3.560 10.273 -15.817 1.0 42.06 ? 166 ILE A C 1 G8CDY2 UNP 166 I +ATOM 1242 C CB . ILE A 1 166 ? 4.585 9.834 -18.156 1.0 42.06 ? 166 ILE A CB 1 G8CDY2 UNP 166 I +ATOM 1243 O O . ILE A 1 166 ? 2.959 11.343 -15.799 1.0 42.06 ? 166 ILE A O 1 G8CDY2 UNP 166 I +ATOM 1244 C CG1 . ILE A 1 166 ? 5.891 10.061 -18.962 1.0 42.06 ? 166 ILE A CG1 1 G8CDY2 UNP 166 I +ATOM 1245 C CG2 . ILE A 1 166 ? 3.435 10.672 -18.752 1.0 42.06 ? 166 ILE A CG2 1 G8CDY2 UNP 166 I +ATOM 1246 C CD1 . ILE A 1 166 ? 5.810 9.731 -20.459 1.0 42.06 ? 166 ILE A CD1 1 G8CDY2 UNP 166 I +ATOM 1247 N N . LEU A 1 167 ? 3.118 9.220 -15.116 1.0 41.25 ? 167 LEU A N 1 G8CDY2 UNP 167 L +ATOM 1248 C CA . LEU A 1 167 ? 1.744 9.135 -14.571 1.0 41.25 ? 167 LEU A CA 1 G8CDY2 UNP 167 L +ATOM 1249 C C . LEU A 1 167 ? 1.593 9.233 -13.045 1.0 41.25 ? 167 LEU A C 1 G8CDY2 UNP 167 L +ATOM 1250 C CB . LEU A 1 167 ? 1.049 7.876 -15.130 1.0 41.25 ? 167 LEU A CB 1 G8CDY2 UNP 167 L +ATOM 1251 O O . LEU A 1 167 ? 0.499 9.005 -12.533 1.0 41.25 ? 167 LEU A O 1 G8CDY2 UNP 167 L +ATOM 1252 C CG . LEU A 1 167 ? 0.636 7.976 -16.608 1.0 41.25 ? 167 LEU A CG 1 G8CDY2 UNP 167 L +ATOM 1253 C CD1 . LEU A 1 167 ? -0.028 6.661 -17.018 1.0 41.25 ? 167 LEU A CD1 1 G8CDY2 UNP 167 L +ATOM 1254 C CD2 . LEU A 1 167 ? -0.366 9.105 -16.874 1.0 41.25 ? 167 LEU A CD2 1 G8CDY2 UNP 167 L +ATOM 1255 N N . LEU A 1 168 ? 2.658 9.553 -12.305 1.0 33.66 ? 168 LEU A N 1 G8CDY2 UNP 168 L +ATOM 1256 C CA . LEU A 1 168 ? 2.587 9.689 -10.839 1.0 33.66 ? 168 LEU A CA 1 G8CDY2 UNP 168 L +ATOM 1257 C C . LEU A 1 168 ? 2.774 11.141 -10.352 1.0 33.66 ? 168 LEU A C 1 G8CDY2 UNP 168 L +ATOM 1258 C CB . LEU A 1 168 ? 3.385 8.556 -10.160 1.0 33.66 ? 168 LEU A CB 1 G8CDY2 UNP 168 L +ATOM 1259 O O . LEU A 1 168 ? 3.057 11.361 -9.182 1.0 33.66 ? 168 LEU A O 1 G8CDY2 UNP 168 L +ATOM 1260 C CG . LEU A 1 168 ? 2.856 7.151 -10.563 1.0 33.66 ? 168 LEU A CG 1 G8CDY2 UNP 168 L +ATOM 1261 C CD1 . LEU A 1 168 ? 3.818 6.047 -10.127 1.0 33.66 ? 168 LEU A CD1 1 G8CDY2 UNP 168 L +ATOM 1262 C CD2 . LEU A 1 168 ? 1.459 6.827 -10.016 1.0 33.66 ? 168 LEU A CD2 1 G8CDY2 UNP 168 L +ATOM 1263 N N . LEU A 1 169 ? 2.529 12.072 -11.287 1.0 30.34 ? 169 LEU A N 1 G8CDY2 UNP 169 L +ATOM 1264 C CA . LEU A 1 169 ? 1.772 13.344 -11.210 1.0 30.34 ? 169 LEU A CA 1 G8CDY2 UNP 169 L +ATOM 1265 C C . LEU A 1 169 ? 0.111 13.154 -10.944 1.0 30.34 ? 169 LEU A C 1 G8CDY2 UNP 169 L +ATOM 1266 C CB . LEU A 1 169 ? 2.717 14.606 -11.186 1.0 30.34 ? 169 LEU A CB 1 G8CDY2 UNP 169 L +ATOM 1267 O O . LEU A 1 169 ? 0.039 12.389 -11.974 1.0 30.34 ? 169 LEU A O 1 G8CDY2 UNP 169 L +ATOM 1268 C CG . LEU A 1 169 ? 3.706 14.962 -10.044 1.0 30.34 ? 169 LEU A CG 1 G8CDY2 UNP 169 L +ATOM 1269 C CD1 . LEU A 1 169 ? 4.862 13.984 -9.824 1.0 30.34 ? 169 LEU A CD1 1 G8CDY2 UNP 169 L +ATOM 1270 C CD2 . LEU A 1 169 ? 4.351 16.313 -10.387 1.0 30.34 ? 169 LEU A CD2 1 G8CDY2 UNP 169 L +ATOM 1271 N N . LEU A 1 170 ? -1.473 13.882 -9.368 1.0 32.25 ? 170 LEU A N 1 G8CDY2 UNP 170 L +ATOM 1272 C CA . LEU A 1 170 ? -1.856 14.916 -8.302 1.0 32.25 ? 170 LEU A CA 1 G8CDY2 UNP 170 L +ATOM 1273 C C . LEU A 1 170 ? -1.725 14.558 -6.790 1.0 32.25 ? 170 LEU A C 1 G8CDY2 UNP 170 L +ATOM 1274 C CB . LEU A 1 170 ? -3.343 15.276 -8.567 1.0 32.25 ? 170 LEU A CB 1 G8CDY2 UNP 170 L +ATOM 1275 O O . LEU A 1 170 ? -2.360 13.617 -6.312 1.0 32.25 ? 170 LEU A O 1 G8CDY2 UNP 170 L +ATOM 1276 C CG . LEU A 1 170 ? -3.558 16.566 -9.381 1.0 32.25 ? 170 LEU A CG 1 G8CDY2 UNP 170 L +ATOM 1277 C CD1 . LEU A 1 170 ? -4.839 16.469 -10.213 1.0 32.25 ? 170 LEU A CD1 1 G8CDY2 UNP 170 L +ATOM 1278 C CD2 . LEU A 1 170 ? -3.676 17.787 -8.470 1.0 32.25 ? 170 LEU A CD2 1 G8CDY2 UNP 170 L +ATOM 1279 N N . SER A 1 171 ? -1.134 15.513 -6.049 1.0 32.59 ? 171 SER A N 1 G8CDY2 UNP 171 S +ATOM 1280 C CA . SER A 1 171 ? -1.211 15.871 -4.600 1.0 32.59 ? 171 SER A CA 1 G8CDY2 UNP 171 S +ATOM 1281 C C . SER A 1 171 ? -0.659 14.940 -3.502 1.0 32.59 ? 171 SER A C 1 G8CDY2 UNP 171 S +ATOM 1282 C CB . SER A 1 171 ? -2.604 16.421 -4.275 1.0 32.59 ? 171 SER A CB 1 G8CDY2 UNP 171 S +ATOM 1283 O O . SER A 1 171 ? -0.902 13.749 -3.530 1.0 32.59 ? 171 SER A O 1 G8CDY2 UNP 171 S +ATOM 1284 O OG . SER A 1 171 ? -2.530 17.816 -4.025 1.0 32.59 ? 171 SER A OG 1 G8CDY2 UNP 171 S +ATOM 1285 N N . LEU A 1 172 ? 0.051 15.398 -2.447 1.0 34.22 ? 172 LEU A N 1 G8CDY2 UNP 172 L +ATOM 1286 C CA . LEU A 1 172 ? 0.317 16.770 -1.953 1.0 34.22 ? 172 LEU A CA 1 G8CDY2 UNP 172 L +ATOM 1287 C C . LEU A 1 172 ? 1.624 16.822 -1.088 1.0 34.22 ? 172 LEU A C 1 G8CDY2 UNP 172 L +ATOM 1288 C CB . LEU A 1 172 ? -0.910 17.168 -1.095 1.0 34.22 ? 172 LEU A CB 1 G8CDY2 UNP 172 L +ATOM 1289 O O . LEU A 1 172 ? 1.658 16.198 -0.027 1.0 34.22 ? 172 LEU A O 1 G8CDY2 UNP 172 L +ATOM 1290 C CG . LEU A 1 172 ? -1.119 18.670 -0.830 1.0 34.22 ? 172 LEU A CG 1 G8CDY2 UNP 172 L +ATOM 1291 C CD1 . LEU A 1 172 ? -2.431 18.856 -0.061 1.0 34.22 ? 172 LEU A CD1 1 G8CDY2 UNP 172 L +ATOM 1292 C CD2 . LEU A 1 172 ? -0.011 19.315 0.004 1.0 34.22 ? 172 LEU A CD2 1 G8CDY2 UNP 172 L +ATOM 1293 N N . PRO A 1 173 ? 2.689 17.568 -1.474 1.0 39.75 ? 173 PRO A N 1 G8CDY2 UNP 173 P +ATOM 1294 C CA . PRO A 1 173 ? 3.992 17.619 -0.797 1.0 39.75 ? 173 PRO A CA 1 G8CDY2 UNP 173 P +ATOM 1295 C C . PRO A 1 173 ? 4.248 18.952 -0.060 1.0 39.75 ? 173 PRO A C 1 G8CDY2 UNP 173 P +ATOM 1296 C CB . PRO A 1 173 ? 4.976 17.472 -1.960 1.0 39.75 ? 173 PRO A CB 1 G8CDY2 UNP 173 P +ATOM 1297 O O . PRO A 1 173 ? 3.398 19.835 0.008 1.0 39.75 ? 173 PRO A O 1 G8CDY2 UNP 173 P +ATOM 1298 C CG . PRO A 1 173 ? 4.356 18.429 -2.969 1.0 39.75 ? 173 PRO A CG 1 G8CDY2 UNP 173 P +ATOM 1299 C CD . PRO A 1 173 ? 2.865 18.156 -2.787 1.0 39.75 ? 173 PRO A CD 1 G8CDY2 UNP 173 P +ATOM 1300 N N . VAL A 1 174 ? 5.487 19.152 0.406 1.0 38.34 ? 174 VAL A N 1 G8CDY2 UNP 174 V +ATOM 1301 C CA . VAL A 1 174 ? 6.001 20.401 1.004 1.0 38.34 ? 174 VAL A CA 1 G8CDY2 UNP 174 V +ATOM 1302 C C . VAL A 1 174 ? 7.423 20.634 0.448 1.0 38.34 ? 174 VAL A C 1 G8CDY2 UNP 174 V +ATOM 1303 C CB . VAL A 1 174 ? 6.006 20.230 2.548 1.0 38.34 ? 174 VAL A CB 1 G8CDY2 UNP 174 V +ATOM 1304 O O . VAL A 1 174 ? 8.253 19.744 0.583 1.0 38.34 ? 174 VAL A O 1 G8CDY2 UNP 174 V +ATOM 1305 C CG1 . VAL A 1 174 ? 6.521 21.448 3.322 1.0 38.34 ? 174 VAL A CG1 1 G8CDY2 UNP 174 V +ATOM 1306 C CG2 . VAL A 1 174 ? 4.606 19.929 3.110 1.0 38.34 ? 174 VAL A CG2 1 G8CDY2 UNP 174 V +ATOM 1307 N N . LEU A 1 175 ? 7.819 21.749 -0.193 1.0 33.50 ? 175 LEU A N 1 G8CDY2 UNP 175 L +ATOM 1308 C CA . LEU A 1 175 ? 7.126 23.003 -0.553 1.0 33.50 ? 175 LEU A CA 1 G8CDY2 UNP 175 L +ATOM 1309 C C . LEU A 1 175 ? 7.931 23.785 -1.637 1.0 33.50 ? 175 LEU A C 1 G8CDY2 UNP 175 L +ATOM 1310 C CB . LEU A 1 175 ? 7.050 23.852 0.743 1.0 33.50 ? 175 LEU A CB 1 G8CDY2 UNP 175 L +ATOM 1311 O O . LEU A 1 175 ? 8.781 24.585 -1.260 1.0 33.50 ? 175 LEU A O 1 G8CDY2 UNP 175 L +ATOM 1312 C CG . LEU A 1 175 ? 6.517 25.298 0.635 1.0 33.50 ? 175 LEU A CG 1 G8CDY2 UNP 175 L +ATOM 1313 C CD1 . LEU A 1 175 ? 4.990 25.324 0.675 1.0 33.50 ? 175 LEU A CD1 1 G8CDY2 UNP 175 L +ATOM 1314 C CD2 . LEU A 1 175 ? 7.048 26.136 1.799 1.0 33.50 ? 175 LEU A CD2 1 G8CDY2 UNP 175 L +ATOM 1315 N N . ALA A 1 176 ? 7.691 23.592 -2.952 1.0 34.53 ? 176 ALA A N 1 G8CDY2 UNP 176 A +ATOM 1316 C CA . ALA A 1 176 ? 8.162 24.496 -4.042 1.0 34.53 ? 176 ALA A CA 1 G8CDY2 UNP 176 A +ATOM 1317 C C . ALA A 1 176 ? 7.663 24.103 -5.470 1.0 34.53 ? 176 ALA A C 1 G8CDY2 UNP 176 A +ATOM 1318 C CB . ALA A 1 176 ? 9.707 24.594 -4.057 1.0 34.53 ? 176 ALA A CB 1 G8CDY2 UNP 176 A +ATOM 1319 O O . ALA A 1 176 ? 8.470 23.785 -6.340 1.0 34.53 ? 176 ALA A O 1 G8CDY2 UNP 176 A +ATOM 1320 N N . GLY A 1 177 ? 6.348 24.106 -5.747 1.0 46.41 ? 177 GLY A N 1 G8CDY2 UNP 177 G +ATOM 1321 C CA . GLY A 1 177 ? 5.783 23.545 -7.003 1.0 46.41 ? 177 GLY A CA 1 G8CDY2 UNP 177 G +ATOM 1322 C C . GLY A 1 177 ? 5.065 24.500 -7.978 1.0 46.41 ? 177 GLY A C 1 G8CDY2 UNP 177 G +ATOM 1323 O O . GLY A 1 177 ? 4.423 24.031 -8.910 1.0 46.41 ? 177 GLY A O 1 G8CDY2 UNP 177 G +ATOM 1324 N N . GLY A 1 178 ? 5.095 25.822 -7.768 1.0 44.78 ? 178 GLY A N 1 G8CDY2 UNP 178 G +ATOM 1325 C CA . GLY A 1 178 ? 4.018 26.709 -8.254 1.0 44.78 ? 178 GLY A CA 1 G8CDY2 UNP 178 G +ATOM 1326 C C . GLY A 1 178 ? 4.204 27.529 -9.545 1.0 44.78 ? 178 GLY A C 1 G8CDY2 UNP 178 G +ATOM 1327 O O . GLY A 1 178 ? 3.319 28.329 -9.832 1.0 44.78 ? 178 GLY A O 1 G8CDY2 UNP 178 G +ATOM 1328 N N . ILE A 1 179 ? 5.319 27.432 -10.287 1.0 42.69 ? 179 ILE A N 1 G8CDY2 UNP 179 I +ATOM 1329 C CA . ILE A 1 179 ? 5.664 28.450 -11.319 1.0 42.69 ? 179 ILE A CA 1 G8CDY2 UNP 179 I +ATOM 1330 C C . ILE A 1 179 ? 5.797 27.907 -12.760 1.0 42.69 ? 179 ILE A C 1 G8CDY2 UNP 179 I +ATOM 1331 C CB . ILE A 1 179 ? 6.884 29.286 -10.835 1.0 42.69 ? 179 ILE A CB 1 G8CDY2 UNP 179 I +ATOM 1332 O O . ILE A 1 179 ? 5.464 28.622 -13.703 1.0 42.69 ? 179 ILE A O 1 G8CDY2 UNP 179 I +ATOM 1333 C CG1 . ILE A 1 179 ? 6.467 30.109 -9.584 1.0 42.69 ? 179 ILE A CG1 1 G8CDY2 UNP 179 I +ATOM 1334 C CG2 . ILE A 1 179 ? 7.438 30.224 -11.925 1.0 42.69 ? 179 ILE A CG2 1 G8CDY2 UNP 179 I +ATOM 1335 C CD1 . ILE A 1 179 ? 7.559 30.991 -8.963 1.0 42.69 ? 179 ILE A CD1 1 G8CDY2 UNP 179 I +ATOM 1336 N N . THR A 1 180 ? 6.250 26.667 -12.974 1.0 43.81 ? 180 THR A N 1 G8CDY2 UNP 180 T +ATOM 1337 C CA . THR A 1 180 ? 6.785 26.268 -14.297 1.0 43.81 ? 180 THR A CA 1 G8CDY2 UNP 180 T +ATOM 1338 C C . THR A 1 180 ? 5.779 25.633 -15.269 1.0 43.81 ? 180 THR A C 1 G8CDY2 UNP 180 T +ATOM 1339 C CB . THR A 1 180 ? 8.016 25.353 -14.146 1.0 43.81 ? 180 THR A CB 1 G8CDY2 UNP 180 T +ATOM 1340 O O . THR A 1 180 ? 5.900 25.844 -16.469 1.0 43.81 ? 180 THR A O 1 G8CDY2 UNP 180 T +ATOM 1341 C CG2 . THR A 1 180 ? 9.018 25.543 -15.284 1.0 43.81 ? 180 THR A CG2 1 G8CDY2 UNP 180 T +ATOM 1342 O OG1 . THR A 1 180 ? 8.711 25.636 -12.949 1.0 43.81 ? 180 THR A OG1 1 G8CDY2 UNP 180 T +ATOM 1343 N N . MET A 1 181 ? 4.772 24.878 -14.810 1.0 52.88 ? 181 MET A N 1 G8CDY2 UNP 181 M +ATOM 1344 C CA . MET A 1 181 ? 3.891 24.117 -15.728 1.0 52.88 ? 181 MET A CA 1 G8CDY2 UNP 181 M +ATOM 1345 C C . MET A 1 181 ? 2.719 24.931 -16.303 1.0 52.88 ? 181 MET A C 1 G8CDY2 UNP 181 M +ATOM 1346 C CB . MET A 1 181 ? 3.435 22.803 -15.078 1.0 52.88 ? 181 MET A CB 1 G8CDY2 UNP 181 M +ATOM 1347 O O . MET A 1 181 ? 2.323 24.716 -17.443 1.0 52.88 ? 181 MET A O 1 G8CDY2 UNP 181 M +ATOM 1348 C CG . MET A 1 181 ? 4.608 21.813 -15.039 1.0 52.88 ? 181 MET A CG 1 G8CDY2 UNP 181 M +ATOM 1349 S SD . MET A 1 181 ? 4.233 20.174 -14.367 1.0 52.88 ? 181 MET A SD 1 G8CDY2 UNP 181 M +ATOM 1350 C CE . MET A 1 181 ? 4.179 20.520 -12.589 1.0 52.88 ? 181 MET A CE 1 G8CDY2 UNP 181 M +ATOM 1351 N N . LEU A 1 182 ? 2.244 25.970 -15.603 1.0 49.09 ? 182 LEU A N 1 G8CDY2 UNP 182 L +ATOM 1352 C CA . LEU A 1 182 ? 1.353 26.971 -16.215 1.0 49.09 ? 182 LEU A CA 1 G8CDY2 UNP 182 L +ATOM 1353 C C . LEU A 1 182 ? 2.058 27.744 -17.351 1.0 49.09 ? 182 LEU A C 1 G8CDY2 UNP 182 L +ATOM 1354 C CB . LEU A 1 182 ? 0.837 27.916 -15.110 1.0 49.09 ? 182 LEU A CB 1 G8CDY2 UNP 182 L +ATOM 1355 O O . LEU A 1 182 ? 1.402 28.332 -18.209 1.0 49.09 ? 182 LEU A O 1 G8CDY2 UNP 182 L +ATOM 1356 C CG . LEU A 1 182 ? -0.170 28.989 -15.578 1.0 49.09 ? 182 LEU A CG 1 G8CDY2 UNP 182 L +ATOM 1357 C CD1 . LEU A 1 182 ? -1.449 28.387 -16.165 1.0 49.09 ? 182 LEU A CD1 1 G8CDY2 UNP 182 L +ATOM 1358 C CD2 . LEU A 1 182 ? -0.562 29.882 -14.402 1.0 49.09 ? 182 LEU A CD2 1 G8CDY2 UNP 182 L +ATOM 1359 N N . LEU A 1 183 ? 3.394 27.755 -17.360 1.0 53.16 ? 183 LEU A N 1 G8CDY2 UNP 183 L +ATOM 1360 C CA . LEU A 1 183 ? 4.203 28.439 -18.361 1.0 53.16 ? 183 LEU A CA 1 G8CDY2 UNP 183 L +ATOM 1361 C C . LEU A 1 183 ? 4.364 27.603 -19.642 1.0 53.16 ? 183 LEU A C 1 G8CDY2 UNP 183 L +ATOM 1362 C CB . LEU A 1 183 ? 5.531 28.852 -17.691 1.0 53.16 ? 183 LEU A CB 1 G8CDY2 UNP 183 L +ATOM 1363 O O . LEU A 1 183 ? 4.501 28.194 -20.710 1.0 53.16 ? 183 LEU A O 1 G8CDY2 UNP 183 L +ATOM 1364 C CG . LEU A 1 183 ? 6.320 29.957 -18.418 1.0 53.16 ? 183 LEU A CG 1 G8CDY2 UNP 183 L +ATOM 1365 C CD1 . LEU A 1 183 ? 7.073 30.810 -17.394 1.0 53.16 ? 183 LEU A CD1 1 G8CDY2 UNP 183 L +ATOM 1366 C CD2 . LEU A 1 183 ? 7.362 29.393 -19.388 1.0 53.16 ? 183 LEU A CD2 1 G8CDY2 UNP 183 L +ATOM 1367 N N . THR A 1 184 ? 4.290 26.267 -19.587 1.0 61.22 ? 184 THR A N 1 G8CDY2 UNP 184 T +ATOM 1368 C CA . THR A 1 184 ? 4.477 25.424 -20.780 1.0 61.22 ? 184 THR A CA 1 G8CDY2 UNP 184 T +ATOM 1369 C C . THR A 1 184 ? 3.264 25.415 -21.703 1.0 61.22 ? 184 THR A C 1 G8CDY2 UNP 184 T +ATOM 1370 C CB . THR A 1 184 ? 4.963 24.005 -20.451 1.0 61.22 ? 184 THR A CB 1 G8CDY2 UNP 184 T +ATOM 1371 O O . THR A 1 184 ? 3.406 25.815 -22.855 1.0 61.22 ? 184 THR A O 1 G8CDY2 UNP 184 T +ATOM 1372 C CG2 . THR A 1 184 ? 6.441 24.035 -20.059 1.0 61.22 ? 184 THR A CG2 1 G8CDY2 UNP 184 T +ATOM 1373 O OG1 . THR A 1 184 ? 4.270 23.462 -19.355 1.0 61.22 ? 184 THR A OG1 1 G8CDY2 UNP 184 T +ATOM 1374 N N . ASP A 1 185 ? 2.056 25.098 -21.232 1.0 44.00 ? 185 ASP A N 1 G8CDY2 UNP 185 D +ATOM 1375 C CA . ASP A 1 185 ? 0.877 25.091 -22.123 1.0 44.00 ? 185 ASP A CA 1 G8CDY2 UNP 185 D +ATOM 1376 C C . ASP A 1 185 ? 0.422 26.496 -22.554 1.0 44.00 ? 185 ASP A C 1 G8CDY2 UNP 185 D +ATOM 1377 C CB . ASP A 1 185 ? -0.274 24.287 -21.507 1.0 44.00 ? 185 ASP A CB 1 G8CDY2 UNP 185 D +ATOM 1378 O O . ASP A 1 185 ? -0.297 26.639 -23.538 1.0 44.00 ? 185 ASP A O 1 G8CDY2 UNP 185 D +ATOM 1379 C CG . ASP A 1 185 ? -0.001 22.781 -21.548 1.0 44.00 ? 185 ASP A CG 1 G8CDY2 UNP 185 D +ATOM 1380 O OD1 . ASP A 1 185 ? 0.497 22.299 -22.597 1.0 44.00 ? 185 ASP A OD1 1 G8CDY2 UNP 185 D +ATOM 1381 O OD2 . ASP A 1 185 ? -0.268 22.139 -20.512 1.0 44.00 ? 185 ASP A OD2 1 G8CDY2 UNP 185 D +ATOM 1382 N N . ARG A 1 186 ? 0.896 27.559 -21.888 1.0 48.03 ? 186 ARG A N 1 G8CDY2 UNP 186 R +ATOM 1383 C CA . ARG A 1 186 ? 0.683 28.950 -22.332 1.0 48.03 ? 186 ARG A CA 1 G8CDY2 UNP 186 R +ATOM 1384 C C . ARG A 1 186 ? 1.655 29.431 -23.414 1.0 48.03 ? 186 ARG A C 1 G8CDY2 UNP 186 R +ATOM 1385 C CB . ARG A 1 186 ? 0.712 29.902 -21.130 1.0 48.03 ? 186 ARG A CB 1 G8CDY2 UNP 186 R +ATOM 1386 O O . ARG A 1 186 ? 1.402 30.489 -23.982 1.0 48.03 ? 186 ARG A O 1 G8CDY2 UNP 186 R +ATOM 1387 C CG . ARG A 1 186 ? -0.548 29.767 -20.261 1.0 48.03 ? 186 ARG A CG 1 G8CDY2 UNP 186 R +ATOM 1388 C CD . ARG A 1 186 ? -0.544 30.794 -19.121 1.0 48.03 ? 186 ARG A CD 1 G8CDY2 UNP 186 R +ATOM 1389 N NE . ARG A 1 186 ? -0.648 32.179 -19.632 1.0 48.03 ? 186 ARG A NE 1 G8CDY2 UNP 186 R +ATOM 1390 N NH1 . ARG A 1 186 ? -2.896 32.514 -19.298 1.0 48.03 ? 186 ARG A NH1 1 G8CDY2 UNP 186 R +ATOM 1391 N NH2 . ARG A 1 186 ? -1.677 34.097 -20.289 1.0 48.03 ? 186 ARG A NH2 1 G8CDY2 UNP 186 R +ATOM 1392 C CZ . ARG A 1 186 ? -1.735 32.919 -19.733 1.0 48.03 ? 186 ARG A CZ 1 G8CDY2 UNP 186 R +ATOM 1393 N N . ASN A 1 187 ? 2.756 28.716 -23.670 1.0 49.44 ? 187 ASN A N 1 G8CDY2 UNP 187 N +ATOM 1394 C CA . ASN A 1 187 ? 3.803 29.152 -24.609 1.0 49.44 ? 187 ASN A CA 1 G8CDY2 UNP 187 N +ATOM 1395 C C . ASN A 1 187 ? 4.254 28.067 -25.613 1.0 49.44 ? 187 ASN A C 1 G8CDY2 UNP 187 N +ATOM 1396 C CB . ASN A 1 187 ? 5.001 29.709 -23.812 1.0 49.44 ? 187 ASN A CB 1 G8CDY2 UNP 187 N +ATOM 1397 O O . ASN A 1 187 ? 4.896 28.412 -26.602 1.0 49.44 ? 187 ASN A O 1 G8CDY2 UNP 187 N +ATOM 1398 C CG . ASN A 1 187 ? 4.667 30.940 -22.984 1.0 49.44 ? 187 ASN A CG 1 G8CDY2 UNP 187 N +ATOM 1399 N ND2 . ASN A 1 187 ? 4.530 30.799 -21.688 1.0 49.44 ? 187 ASN A ND2 1 G8CDY2 UNP 187 N +ATOM 1400 O OD1 . ASN A 1 187 ? 4.533 32.050 -23.465 1.0 49.44 ? 187 ASN A OD1 1 G8CDY2 UNP 187 N +ATOM 1401 N N . PHE A 1 188 ? 3.927 26.786 -25.391 1.0 52.41 ? 188 PHE A N 1 G8CDY2 UNP 188 F +ATOM 1402 C CA . PHE A 1 188 ? 4.445 25.643 -26.164 1.0 52.41 ? 188 PHE A CA 1 G8CDY2 UNP 188 F +ATOM 1403 C C . PHE A 1 188 ? 3.408 24.547 -26.522 1.0 52.41 ? 188 PHE A C 1 G8CDY2 UNP 188 F +ATOM 1404 C CB . PHE A 1 188 ? 5.663 25.049 -25.427 1.0 52.41 ? 188 PHE A CB 1 G8CDY2 UNP 188 F +ATOM 1405 O O . PHE A 1 188 ? 3.775 23.617 -27.230 1.0 52.41 ? 188 PHE A O 1 G8CDY2 UNP 188 F +ATOM 1406 C CG . PHE A 1 188 ? 6.789 26.034 -25.135 1.0 52.41 ? 188 PHE A CG 1 G8CDY2 UNP 188 F +ATOM 1407 C CD1 . PHE A 1 188 ? 7.532 26.599 -26.189 1.0 52.41 ? 188 PHE A CD1 1 G8CDY2 UNP 188 F +ATOM 1408 C CD2 . PHE A 1 188 ? 7.089 26.402 -23.810 1.0 52.41 ? 188 PHE A CD2 1 G8CDY2 UNP 188 F +ATOM 1409 C CE1 . PHE A 1 188 ? 8.550 27.532 -25.920 1.0 52.41 ? 188 PHE A CE1 1 G8CDY2 UNP 188 F +ATOM 1410 C CE2 . PHE A 1 188 ? 8.105 27.336 -23.537 1.0 52.41 ? 188 PHE A CE2 1 G8CDY2 UNP 188 F +ATOM 1411 C CZ . PHE A 1 188 ? 8.835 27.904 -24.595 1.0 52.41 ? 188 PHE A CZ 1 G8CDY2 UNP 188 F +ATOM 1412 N N . ASN A 1 189 ? 2.133 24.677 -26.114 1.0 44.44 ? 189 ASN A N 1 G8CDY2 UNP 189 N +ATOM 1413 C CA . ASN A 1 189 ? 0.959 23.890 -26.563 1.0 44.44 ? 189 ASN A CA 1 G8CDY2 UNP 189 N +ATOM 1414 C C . ASN A 1 189 ? 1.093 22.342 -26.581 1.0 44.44 ? 189 ASN A C 1 G8CDY2 UNP 189 N +ATOM 1415 C CB . ASN A 1 189 ? 0.528 24.400 -27.957 1.0 44.44 ? 189 ASN A CB 1 G8CDY2 UNP 189 N +ATOM 1416 O O . ASN A 1 189 ? 1.423 21.763 -27.619 1.0 44.44 ? 189 ASN A O 1 G8CDY2 UNP 189 N +ATOM 1417 C CG . ASN A 1 189 ? 0.036 25.832 -27.999 1.0 44.44 ? 189 ASN A CG 1 G8CDY2 UNP 189 N +ATOM 1418 N ND2 . ASN A 1 189 ? 0.135 26.478 -29.137 1.0 44.44 ? 189 ASN A ND2 1 G8CDY2 UNP 189 N +ATOM 1419 O OD1 . ASN A 1 189 ? -0.461 26.395 -27.044 1.0 44.44 ? 189 ASN A OD1 1 G8CDY2 UNP 189 N +ATOM 1420 N N . THR A 1 190 ? 0.717 21.649 -25.495 1.0 39.44 ? 190 THR A N 1 G8CDY2 UNP 190 T +ATOM 1421 C CA . THR A 1 190 ? 0.675 20.167 -25.433 1.0 39.44 ? 190 THR A CA 1 G8CDY2 UNP 190 T +ATOM 1422 C C . THR A 1 190 ? -0.663 19.599 -24.913 1.0 39.44 ? 190 THR A C 1 G8CDY2 UNP 190 T +ATOM 1423 C CB . THR A 1 190 ? 1.878 19.621 -24.644 1.0 39.44 ? 190 THR A CB 1 G8CDY2 UNP 190 T +ATOM 1424 O O . THR A 1 190 ? -1.566 20.350 -24.549 1.0 39.44 ? 190 THR A O 1 G8CDY2 UNP 190 T +ATOM 1425 C CG2 . THR A 1 190 ? 3.200 19.887 -25.369 1.0 39.44 ? 190 THR A CG2 1 G8CDY2 UNP 190 T +ATOM 1426 O OG1 . THR A 1 190 ? 2.005 20.157 -23.344 1.0 39.44 ? 190 THR A OG1 1 G8CDY2 UNP 190 T +ATOM 1427 N N . SER A 1 191 ? -0.854 18.269 -24.945 1.0 46.97 ? 191 SER A N 1 G8CDY2 UNP 191 S +ATOM 1428 C CA . SER A 1 191 ? -2.084 17.589 -24.484 1.0 46.97 ? 191 SER A CA 1 G8CDY2 UNP 191 S +ATOM 1429 C C . SER A 1 191 ? -1.813 16.155 -23.985 1.0 46.97 ? 191 SER A C 1 G8CDY2 UNP 191 S +ATOM 1430 C CB . SER A 1 191 ? -3.149 17.595 -25.592 1.0 46.97 ? 191 SER A CB 1 G8CDY2 UNP 191 S +ATOM 1431 O O . SER A 1 191 ? -0.967 15.456 -24.535 1.0 46.97 ? 191 SER A O 1 G8CDY2 UNP 191 S +ATOM 1432 O OG . SER A 1 191 ? -2.702 16.940 -26.764 1.0 46.97 ? 191 SER A OG 1 G8CDY2 UNP 191 S +ATOM 1433 N N . PHE A 1 192 ? -2.505 15.721 -22.917 1.0 45.12 ? 192 PHE A N 1 G8CDY2 UNP 192 F +ATOM 1434 C CA . PHE A 1 192 ? -2.005 14.652 -22.024 1.0 45.12 ? 192 PHE A CA 1 G8CDY2 UNP 192 F +ATOM 1435 C C . PHE A 1 192 ? -2.956 13.463 -21.708 1.0 45.12 ? 192 PHE A C 1 G8CDY2 UNP 192 F +ATOM 1436 C CB . PHE A 1 192 ? -1.455 15.328 -20.744 1.0 45.12 ? 192 PHE A CB 1 G8CDY2 UNP 192 F +ATOM 1437 O O . PHE A 1 192 ? -2.622 12.645 -20.855 1.0 45.12 ? 192 PHE A O 1 G8CDY2 UNP 192 F +ATOM 1438 C CG . PHE A 1 192 ? 0.025 15.664 -20.818 1.0 45.12 ? 192 PHE A CG 1 G8CDY2 UNP 192 F +ATOM 1439 C CD1 . PHE A 1 192 ? 0.973 14.682 -20.468 1.0 45.12 ? 192 PHE A CD1 1 G8CDY2 UNP 192 F +ATOM 1440 C CD2 . PHE A 1 192 ? 0.466 16.937 -21.234 1.0 45.12 ? 192 PHE A CD2 1 G8CDY2 UNP 192 F +ATOM 1441 C CE1 . PHE A 1 192 ? 2.349 14.965 -20.534 1.0 45.12 ? 192 PHE A CE1 1 G8CDY2 UNP 192 F +ATOM 1442 C CE2 . PHE A 1 192 ? 1.843 17.219 -21.302 1.0 45.12 ? 192 PHE A CE2 1 G8CDY2 UNP 192 F +ATOM 1443 C CZ . PHE A 1 192 ? 2.784 16.235 -20.954 1.0 45.12 ? 192 PHE A CZ 1 G8CDY2 UNP 192 F +ATOM 1444 N N . PHE A 1 193 ? -4.121 13.314 -22.362 1.0 36.66 ? 193 PHE A N 1 G8CDY2 UNP 193 F +ATOM 1445 C CA . PHE A 1 193 ? -5.164 12.333 -21.968 1.0 36.66 ? 193 PHE A CA 1 G8CDY2 UNP 193 F +ATOM 1446 C C . PHE A 1 193 ? -5.999 11.801 -23.161 1.0 36.66 ? 193 PHE A C 1 G8CDY2 UNP 193 F +ATOM 1447 C CB . PHE A 1 193 ? -6.115 13.049 -20.985 1.0 36.66 ? 193 PHE A CB 1 G8CDY2 UNP 193 F +ATOM 1448 O O . PHE A 1 193 ? -6.025 12.472 -24.189 1.0 36.66 ? 193 PHE A O 1 G8CDY2 UNP 193 F +ATOM 1449 C CG . PHE A 1 193 ? -5.480 13.559 -19.702 1.0 36.66 ? 193 PHE A CG 1 G8CDY2 UNP 193 F +ATOM 1450 C CD1 . PHE A 1 193 ? -5.065 12.651 -18.709 1.0 36.66 ? 193 PHE A CD1 1 G8CDY2 UNP 193 F +ATOM 1451 C CD2 . PHE A 1 193 ? -5.292 14.941 -19.504 1.0 36.66 ? 193 PHE A CD2 1 G8CDY2 UNP 193 F +ATOM 1452 C CE1 . PHE A 1 193 ? -4.457 13.120 -17.531 1.0 36.66 ? 193 PHE A CE1 1 G8CDY2 UNP 193 F +ATOM 1453 C CE2 . PHE A 1 193 ? -4.684 15.410 -18.325 1.0 36.66 ? 193 PHE A CE2 1 G8CDY2 UNP 193 F +ATOM 1454 C CZ . PHE A 1 193 ? -4.266 14.499 -17.340 1.0 36.66 ? 193 PHE A CZ 1 G8CDY2 UNP 193 F +ATOM 1455 N N . ALA A 1 194 ? -6.829 10.738 -23.104 1.0 34.03 ? 194 ALA A N 1 G8CDY2 UNP 194 A +ATOM 1456 C CA . ALA A 1 194 ? -6.939 9.440 -22.373 1.0 34.03 ? 194 ALA A CA 1 G8CDY2 UNP 194 A +ATOM 1457 C C . ALA A 1 194 ? -8.381 8.874 -22.620 1.0 34.03 ? 194 ALA A C 1 G8CDY2 UNP 194 A +ATOM 1458 C CB . ALA A 1 194 ? -6.736 9.598 -20.858 1.0 34.03 ? 194 ALA A CB 1 G8CDY2 UNP 194 A +ATOM 1459 O O . ALA A 1 194 ? -9.209 9.641 -23.120 1.0 34.03 ? 194 ALA A O 1 G8CDY2 UNP 194 A +ATOM 1460 N N . PRO A 1 195 ? -8.789 7.641 -22.218 1.0 40.50 ? 195 PRO A N 1 G8CDY2 UNP 195 P +ATOM 1461 C CA . PRO A 1 195 ? -8.067 6.408 -21.848 1.0 40.50 ? 195 PRO A CA 1 G8CDY2 UNP 195 P +ATOM 1462 C C . PRO A 1 195 ? -8.501 5.190 -22.731 1.0 40.50 ? 195 PRO A C 1 G8CDY2 UNP 195 P +ATOM 1463 C CB . PRO A 1 195 ? -8.550 6.196 -20.405 1.0 40.50 ? 195 PRO A CB 1 G8CDY2 UNP 195 P +ATOM 1464 O O . PRO A 1 195 ? -9.182 5.360 -23.739 1.0 40.50 ? 195 PRO A O 1 G8CDY2 UNP 195 P +ATOM 1465 C CG . PRO A 1 195 ? -10.046 6.515 -20.509 1.0 40.50 ? 195 PRO A CG 1 G8CDY2 UNP 195 P +ATOM 1466 C CD . PRO A 1 195 ? -10.145 7.493 -21.688 1.0 40.50 ? 195 PRO A CD 1 G8CDY2 UNP 195 P +ATOM 1467 N N . SER A 1 196 ? -8.196 3.944 -22.325 1.0 40.34 ? 196 SER A N 1 G8CDY2 UNP 196 S +ATOM 1468 C CA . SER A 1 196 ? -8.883 2.714 -22.809 1.0 40.34 ? 196 SER A CA 1 G8CDY2 UNP 196 S +ATOM 1469 C C . SER A 1 196 ? -9.090 1.611 -21.746 1.0 40.34 ? 196 SER A C 1 G8CDY2 UNP 196 S +ATOM 1470 C CB . SER A 1 196 ? -8.189 2.135 -24.046 1.0 40.34 ? 196 SER A CB 1 G8CDY2 UNP 196 S +ATOM 1471 O O . SER A 1 196 ? -9.533 0.510 -22.067 1.0 40.34 ? 196 SER A O 1 G8CDY2 UNP 196 S +ATOM 1472 O OG . SER A 1 196 ? -6.882 1.703 -23.723 1.0 40.34 ? 196 SER A OG 1 G8CDY2 UNP 196 S +ATOM 1473 N N . GLY A 1 197 ? -8.820 1.906 -20.471 1.0 33.66 ? 197 GLY A N 1 G8CDY2 UNP 197 G +ATOM 1474 C CA . GLY A 1 197 ? -9.074 1.035 -19.321 1.0 33.66 ? 197 GLY A CA 1 G8CDY2 UNP 197 G +ATOM 1475 C C . GLY A 1 197 ? -9.313 1.893 -18.078 1.0 33.66 ? 197 GLY A C 1 G8CDY2 UNP 197 G +ATOM 1476 O O . GLY A 1 197 ? -8.672 2.932 -17.923 1.0 33.66 ? 197 GLY A O 1 G8CDY2 UNP 197 G +ATOM 1477 N N . GLY A 1 198 ? -10.285 1.520 -17.244 1.0 35.34 ? 198 GLY A N 1 G8CDY2 UNP 198 G +ATOM 1478 C CA . GLY A 1 198 ? -10.688 2.314 -16.083 1.0 35.34 ? 198 GLY A CA 1 G8CDY2 UNP 198 G +ATOM 1479 C C . GLY A 1 198 ? -9.992 1.886 -14.791 1.0 35.34 ? 198 GLY A C 1 G8CDY2 UNP 198 G +ATOM 1480 O O . GLY A 1 198 ? -10.160 0.744 -14.376 1.0 35.34 ? 198 GLY A O 1 G8CDY2 UNP 198 G +ATOM 1481 N N . GLY A 1 199 ? -9.316 2.835 -14.134 1.0 36.16 ? 199 GLY A N 1 G8CDY2 UNP 199 G +ATOM 1482 C CA . GLY A 1 199 ? -8.860 2.735 -12.741 1.0 36.16 ? 199 GLY A CA 1 G8CDY2 UNP 199 G +ATOM 1483 C C . GLY A 1 199 ? -7.586 1.904 -12.487 1.0 36.16 ? 199 GLY A C 1 G8CDY2 UNP 199 G +ATOM 1484 O O . GLY A 1 199 ? -7.151 1.145 -13.346 1.0 36.16 ? 199 GLY A O 1 G8CDY2 UNP 199 G +ATOM 1485 N N . ASP A 1 200 ? -6.943 1.997 -11.316 1.0 42.84 ? 200 ASP A N 1 G8CDY2 UNP 200 D +ATOM 1486 C CA . ASP A 1 200 ? -7.006 3.065 -10.290 1.0 42.84 ? 200 ASP A CA 1 G8CDY2 UNP 200 D +ATOM 1487 C C . ASP A 1 200 ? -5.661 3.090 -9.476 1.0 42.84 ? 200 ASP A C 1 G8CDY2 UNP 200 D +ATOM 1488 C CB . ASP A 1 200 ? -8.328 2.974 -9.495 1.0 42.84 ? 200 ASP A CB 1 G8CDY2 UNP 200 D +ATOM 1489 O O . ASP A 1 200 ? -4.652 2.733 -10.091 1.0 42.84 ? 200 ASP A O 1 G8CDY2 UNP 200 D +ATOM 1490 C CG . ASP A 1 200 ? -8.769 4.326 -8.906 1.0 42.84 ? 200 ASP A CG 1 G8CDY2 UNP 200 D +ATOM 1491 O OD1 . ASP A 1 200 ? -8.259 5.371 -9.370 1.0 42.84 ? 200 ASP A OD1 1 G8CDY2 UNP 200 D +ATOM 1492 O OD2 . ASP A 1 200 ? -9.620 4.299 -7.992 1.0 42.84 ? 200 ASP A OD2 1 G8CDY2 UNP 200 D +ATOM 1493 N N . PRO A 1 201 ? -5.493 3.574 -8.218 1.0 38.53 ? 201 PRO A N 1 G8CDY2 UNP 201 P +ATOM 1494 C CA . PRO A 1 201 ? -4.522 4.644 -7.960 1.0 38.53 ? 201 PRO A CA 1 G8CDY2 UNP 201 P +ATOM 1495 C C . PRO A 1 201 ? -3.362 4.265 -6.996 1.0 38.53 ? 201 PRO A C 1 G8CDY2 UNP 201 P +ATOM 1496 C CB . PRO A 1 201 ? -5.445 5.745 -7.405 1.0 38.53 ? 201 PRO A CB 1 G8CDY2 UNP 201 P +ATOM 1497 O O . PRO A 1 201 ? -3.038 3.101 -6.788 1.0 38.53 ? 201 PRO A O 1 G8CDY2 UNP 201 P +ATOM 1498 C CG . PRO A 1 201 ? -6.439 4.985 -6.523 1.0 38.53 ? 201 PRO A CG 1 G8CDY2 UNP 201 P +ATOM 1499 C CD . PRO A 1 201 ? -6.353 3.544 -7.036 1.0 38.53 ? 201 PRO A CD 1 G8CDY2 UNP 201 P +ATOM 1500 N N . VAL A 1 202 ? -2.778 5.290 -6.350 1.0 38.97 ? 202 VAL A N 1 G8CDY2 UNP 202 V +ATOM 1501 C CA . VAL A 1 202 ? -1.762 5.254 -5.265 1.0 38.97 ? 202 VAL A CA 1 G8CDY2 UNP 202 V +ATOM 1502 C C . VAL A 1 202 ? -0.289 5.125 -5.697 1.0 38.97 ? 202 VAL A C 1 G8CDY2 UNP 202 V +ATOM 1503 C CB . VAL A 1 202 ? -2.146 4.363 -4.054 1.0 38.97 ? 202 VAL A CB 1 G8CDY2 UNP 202 V +ATOM 1504 O O . VAL A 1 202 ? 0.451 4.238 -5.286 1.0 38.97 ? 202 VAL A O 1 G8CDY2 UNP 202 V +ATOM 1505 C CG1 . VAL A 1 202 ? -1.370 4.790 -2.794 1.0 38.97 ? 202 VAL A CG1 1 G8CDY2 UNP 202 V +ATOM 1506 C CG2 . VAL A 1 202 ? -3.633 4.476 -3.676 1.0 38.97 ? 202 VAL A CG2 1 G8CDY2 UNP 202 V +ATOM 1507 N N . LEU A 1 203 ? 0.177 6.157 -6.407 1.0 43.38 ? 203 LEU A N 1 G8CDY2 UNP 203 L +ATOM 1508 C CA . LEU A 1 203 ? 1.348 6.918 -5.924 1.0 43.38 ? 203 LEU A CA 1 G8CDY2 UNP 203 L +ATOM 1509 C C . LEU A 1 203 ? 1.268 8.413 -6.279 1.0 43.38 ? 203 LEU A C 1 G8CDY2 UNP 203 L +ATOM 1510 C CB . LEU A 1 203 ? 2.683 6.319 -6.413 1.0 43.38 ? 203 LEU A CB 1 G8CDY2 UNP 203 L +ATOM 1511 O O . LEU A 1 203 ? 1.910 9.219 -5.617 1.0 43.38 ? 203 LEU A O 1 G8CDY2 UNP 203 L +ATOM 1512 C CG . LEU A 1 203 ? 3.843 6.509 -5.414 1.0 43.38 ? 203 LEU A CG 1 G8CDY2 UNP 203 L +ATOM 1513 C CD1 . LEU A 1 203 ? 3.742 5.539 -4.235 1.0 43.38 ? 203 LEU A CD1 1 G8CDY2 UNP 203 L +ATOM 1514 C CD2 . LEU A 1 203 ? 5.184 6.267 -6.111 1.0 43.38 ? 203 LEU A CD2 1 G8CDY2 UNP 203 L +ATOM 1515 N N . TYR A 1 204 ? 0.437 8.799 -7.262 1.0 41.50 ? 204 TYR A N 1 G8CDY2 UNP 204 Y +ATOM 1516 C CA . TYR A 1 204 ? 0.205 10.215 -7.568 1.0 41.50 ? 204 TYR A CA 1 G8CDY2 UNP 204 Y +ATOM 1517 C C . TYR A 1 204 ? -0.376 10.972 -6.366 1.0 41.50 ? 204 TYR A C 1 G8CDY2 UNP 204 Y +ATOM 1518 C CB . TYR A 1 204 ? -0.698 10.374 -8.799 1.0 41.50 ? 204 TYR A CB 1 G8CDY2 UNP 204 Y +ATOM 1519 O O . TYR A 1 204 ? 0.118 12.043 -6.030 1.0 41.50 ? 204 TYR A O 1 G8CDY2 UNP 204 Y +ATOM 1520 C CG . TYR A 1 204 ? -0.718 11.777 -9.371 1.0 41.50 ? 204 TYR A CG 1 G8CDY2 UNP 204 Y +ATOM 1521 C CD1 . TYR A 1 204 ? -1.962 12.202 -10.743 1.0 41.50 ? 204 TYR A CD1 1 G8CDY2 UNP 204 Y +ATOM 1522 C CD2 . TYR A 1 204 ? 0.520 13.086 -8.750 1.0 41.50 ? 204 TYR A CD2 1 G8CDY2 UNP 204 Y +ATOM 1523 C CE1 . TYR A 1 204 ? -1.920 13.935 -11.552 1.0 41.50 ? 204 TYR A CE1 1 G8CDY2 UNP 204 Y +ATOM 1524 C CE2 . TYR A 1 204 ? 0.531 14.844 -9.520 1.0 41.50 ? 204 TYR A CE2 1 G8CDY2 UNP 204 Y +ATOM 1525 O OH . TYR A 1 204 ? -0.609 16.457 -11.571 1.0 41.50 ? 204 TYR A OH 1 G8CDY2 UNP 204 Y +ATOM 1526 C CZ . TYR A 1 204 ? -0.674 15.250 -10.951 1.0 41.50 ? 204 TYR A CZ 1 G8CDY2 UNP 204 Y +ATOM 1527 N N . GLN A 1 205 ? -1.310 10.348 -5.629 1.0 45.66 ? 205 GLN A N 1 G8CDY2 UNP 205 Q +ATOM 1528 C CA . GLN A 1 205 ? -1.853 10.864 -4.361 1.0 45.66 ? 205 GLN A CA 1 G8CDY2 UNP 205 Q +ATOM 1529 C C . GLN A 1 205 ? -0.836 10.874 -3.190 1.0 45.66 ? 205 GLN A C 1 G8CDY2 UNP 205 Q +ATOM 1530 C CB . GLN A 1 205 ? -3.211 10.210 -4.021 1.0 45.66 ? 205 GLN A CB 1 G8CDY2 UNP 205 Q +ATOM 1531 O O . GLN A 1 205 ? -1.204 10.657 -2.034 1.0 45.66 ? 205 GLN A O 1 G8CDY2 UNP 205 Q +ATOM 1532 C CG . GLN A 1 205 ? -4.320 10.675 -4.984 1.0 45.66 ? 205 GLN A CG 1 G8CDY2 UNP 205 Q +ATOM 1533 C CD . GLN A 1 205 ? -5.736 10.347 -4.509 1.0 45.66 ? 205 GLN A CD 1 G8CDY2 UNP 205 Q +ATOM 1534 N NE2 . GLN A 1 205 ? -6.748 10.865 -5.169 1.0 45.66 ? 205 GLN A NE2 1 G8CDY2 UNP 205 Q +ATOM 1535 O OE1 . GLN A 1 205 ? -5.978 9.624 -3.558 1.0 45.66 ? 205 GLN A OE1 1 G8CDY2 UNP 205 Q +ATOM 1536 N N . HIS A 1 206 ? 0.440 11.158 -3.488 1.0 46.59 ? 206 HIS A N 1 G8CDY2 UNP 206 H +ATOM 1537 C CA . HIS A 1 206 ? 1.443 11.667 -2.557 1.0 46.59 ? 206 HIS A CA 1 G8CDY2 UNP 206 H +ATOM 1538 C C . HIS A 1 206 ? 2.199 12.963 -2.992 1.0 46.59 ? 206 HIS A C 1 G8CDY2 UNP 206 H +ATOM 1539 C CB . HIS A 1 206 ? 2.383 10.513 -2.148 1.0 46.59 ? 206 HIS A CB 1 G8CDY2 UNP 206 H +ATOM 1540 O O . HIS A 1 206 ? 2.755 13.594 -2.096 1.0 46.59 ? 206 HIS A O 1 G8CDY2 UNP 206 H +ATOM 1541 C CG . HIS A 1 206 ? 1.771 9.518 -1.176 1.0 46.59 ? 206 HIS A CG 1 G8CDY2 UNP 206 H +ATOM 1542 C CD2 . HIS A 1 206 ? 2.116 8.203 -1.010 1.0 46.59 ? 206 HIS A CD2 1 G8CDY2 UNP 206 H +ATOM 1543 N ND1 . HIS A 1 206 ? 0.771 9.778 -0.265 1.0 46.59 ? 206 HIS A ND1 1 G8CDY2 UNP 206 H +ATOM 1544 C CE1 . HIS A 1 206 ? 0.516 8.654 0.420 1.0 46.59 ? 206 HIS A CE1 1 G8CDY2 UNP 206 H +ATOM 1545 N NE2 . HIS A 1 206 ? 1.320 7.662 0.009 1.0 46.59 ? 206 HIS A NE2 1 G8CDY2 UNP 206 H +ATOM 1546 N N . LEU A 1 207 ? 2.223 13.445 -4.257 1.0 51.06 ? 207 LEU A N 1 G8CDY2 UNP 207 L +ATOM 1547 C CA . LEU A 1 207 ? 2.758 14.792 -4.645 1.0 51.06 ? 207 LEU A CA 1 G8CDY2 UNP 207 L +ATOM 1548 C C . LEU A 1 207 ? 2.244 15.228 -6.041 1.0 51.06 ? 207 LEU A C 1 G8CDY2 UNP 207 L +ATOM 1549 C CB . LEU A 1 207 ? 4.314 14.828 -4.785 1.0 51.06 ? 207 LEU A CB 1 G8CDY2 UNP 207 L +ATOM 1550 O O . LEU A 1 207 ? 2.376 14.401 -6.917 1.0 51.06 ? 207 LEU A O 1 G8CDY2 UNP 207 L +ATOM 1551 C CG . LEU A 1 207 ? 5.277 14.047 -3.865 1.0 51.06 ? 207 LEU A CG 1 G8CDY2 UNP 207 L +ATOM 1552 C CD1 . LEU A 1 207 ? 5.394 12.559 -4.224 1.0 51.06 ? 207 LEU A CD1 1 G8CDY2 UNP 207 L +ATOM 1553 C CD2 . LEU A 1 207 ? 6.689 14.621 -4.039 1.0 51.06 ? 207 LEU A CD2 1 G8CDY2 UNP 207 L +ATOM 1554 N N . PHE A 1 208 ? 1.791 16.429 -6.457 1.0 49.59 ? 208 PHE A N 1 G8CDY2 UNP 208 F +ATOM 1555 C CA . PHE A 1 208 ? 1.481 17.777 -5.926 1.0 49.59 ? 208 PHE A CA 1 G8CDY2 UNP 208 F +ATOM 1556 C C . PHE A 1 208 ? 0.106 18.211 -6.447 1.0 49.59 ? 208 PHE A C 1 G8CDY2 UNP 208 F +ATOM 1557 C CB . PHE A 1 208 ? 2.567 18.786 -6.379 1.0 49.59 ? 208 PHE A CB 1 G8CDY2 UNP 208 F +ATOM 1558 O O . PHE A 1 208 ? -0.195 17.852 -7.601 1.0 49.59 ? 208 PHE A O 1 G8CDY2 UNP 208 F +ATOM 1559 C CG . PHE A 1 208 ? 2.372 20.255 -5.984 1.0 49.59 ? 208 PHE A CG 1 G8CDY2 UNP 208 F +ATOM 1560 C CD1 . PHE A 1 208 ? 3.279 20.887 -5.108 1.0 49.59 ? 208 PHE A CD1 1 G8CDY2 UNP 208 F +ATOM 1561 C CD2 . PHE A 1 208 ? 1.319 21.024 -6.522 1.0 49.59 ? 208 PHE A CD2 1 G8CDY2 UNP 208 F +ATOM 1562 C CE1 . PHE A 1 208 ? 3.087 22.221 -4.701 1.0 49.59 ? 208 PHE A CE1 1 G8CDY2 UNP 208 F +ATOM 1563 C CE2 . PHE A 1 208 ? 1.128 22.361 -6.128 1.0 49.59 ? 208 PHE A CE2 1 G8CDY2 UNP 208 F +ATOM 1564 C CZ . PHE A 1 208 ? 2.001 22.957 -5.204 1.0 49.59 ? 208 PHE A CZ 1 G8CDY2 UNP 208 F +ATOM 1565 O OXT . PHE A 1 208 ? -0.672 18.772 -5.646 1.0 49.59 ? 208 PHE A OXT 1 G8CDY2 UNP 208 F +# diff --git a/training/data/cifs/AF-G8CDY3-F1-model_v3.cif b/training/data/cifs/AF-G8CDY3-F1-model_v3.cif new file mode 100644 index 0000000..b096f9d --- /dev/null +++ b/training/data/cifs/AF-G8CDY3-F1-model_v3.cif @@ -0,0 +1,2770 @@ +data_AF-G8CDY3-F1 +# +_entry.id AF-G8CDY3-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-G8CDY3-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;TLYFIFSAWAGAVGTALSILIRTELGQPGPFLGNDQLYNVTVTAHAFIMIFFLVMPAMIGGFGNWLLPLMLGSPDMAFPR +MNNMSFWLLPPALSLLLLSSFVESGAGTGWTVYPPLSAQISHSGPSVDLAIFSLHLAGASSILGAVNFISTVMNMHVSTV +AYDSLSLLTWSIYITAILLLLSLPVLAGGITMLLTDRNFNTSFFAPSGGGDPVLYQHLF +; +_entity_poly.pdbx_seq_one_letter_code_can +;TLYFIFSAWAGAVGTALSILIRTELGQPGPFLGNDQLYNVTVTAHAFIMIFFLVMPAMIGGFGNWLLPLMLGSPDMAFPR +MNNMSFWLLPPALSLLLLSSFVESGAGTGWTVYPPLSAQISHSGPSVDLAIFSLHLAGASSILGAVNFISTVMNMHVSTV +AYDSLSLLTWSIYITAILLLLSLPVLAGGITMLLTDRNFNTSFFAPSGGGDPVLYQHLF +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n THR 1 +1 n LEU 2 +1 n TYR 3 +1 n PHE 4 +1 n ILE 5 +1 n PHE 6 +1 n SER 7 +1 n ALA 8 +1 n TRP 9 +1 n ALA 10 +1 n GLY 11 +1 n ALA 12 +1 n VAL 13 +1 n GLY 14 +1 n THR 15 +1 n ALA 16 +1 n LEU 17 +1 n SER 18 +1 n ILE 19 +1 n LEU 20 +1 n ILE 21 +1 n ARG 22 +1 n THR 23 +1 n GLU 24 +1 n LEU 25 +1 n GLY 26 +1 n GLN 27 +1 n PRO 28 +1 n GLY 29 +1 n PRO 30 +1 n PHE 31 +1 n LEU 32 +1 n GLY 33 +1 n ASN 34 +1 n ASP 35 +1 n GLN 36 +1 n LEU 37 +1 n TYR 38 +1 n ASN 39 +1 n VAL 40 +1 n THR 41 +1 n VAL 42 +1 n THR 43 +1 n ALA 44 +1 n HIS 45 +1 n ALA 46 +1 n PHE 47 +1 n ILE 48 +1 n MET 49 +1 n ILE 50 +1 n PHE 51 +1 n PHE 52 +1 n LEU 53 +1 n VAL 54 +1 n MET 55 +1 n PRO 56 +1 n ALA 57 +1 n MET 58 +1 n ILE 59 +1 n GLY 60 +1 n GLY 61 +1 n PHE 62 +1 n GLY 63 +1 n ASN 64 +1 n TRP 65 +1 n LEU 66 +1 n LEU 67 +1 n PRO 68 +1 n LEU 69 +1 n MET 70 +1 n LEU 71 +1 n GLY 72 +1 n SER 73 +1 n PRO 74 +1 n ASP 75 +1 n MET 76 +1 n ALA 77 +1 n PHE 78 +1 n PRO 79 +1 n ARG 80 +1 n MET 81 +1 n ASN 82 +1 n ASN 83 +1 n MET 84 +1 n SER 85 +1 n PHE 86 +1 n TRP 87 +1 n LEU 88 +1 n LEU 89 +1 n PRO 90 +1 n PRO 91 +1 n ALA 92 +1 n LEU 93 +1 n SER 94 +1 n LEU 95 +1 n LEU 96 +1 n LEU 97 +1 n LEU 98 +1 n SER 99 +1 n SER 100 +1 n PHE 101 +1 n VAL 102 +1 n GLU 103 +1 n SER 104 +1 n GLY 105 +1 n ALA 106 +1 n GLY 107 +1 n THR 108 +1 n GLY 109 +1 n TRP 110 +1 n THR 111 +1 n VAL 112 +1 n TYR 113 +1 n PRO 114 +1 n PRO 115 +1 n LEU 116 +1 n SER 117 +1 n ALA 118 +1 n GLN 119 +1 n ILE 120 +1 n SER 121 +1 n HIS 122 +1 n SER 123 +1 n GLY 124 +1 n PRO 125 +1 n SER 126 +1 n VAL 127 +1 n ASP 128 +1 n LEU 129 +1 n ALA 130 +1 n ILE 131 +1 n PHE 132 +1 n SER 133 +1 n LEU 134 +1 n HIS 135 +1 n LEU 136 +1 n ALA 137 +1 n GLY 138 +1 n ALA 139 +1 n SER 140 +1 n SER 141 +1 n ILE 142 +1 n LEU 143 +1 n GLY 144 +1 n ALA 145 +1 n VAL 146 +1 n ASN 147 +1 n PHE 148 +1 n ILE 149 +1 n SER 150 +1 n THR 151 +1 n VAL 152 +1 n MET 153 +1 n ASN 154 +1 n MET 155 +1 n HIS 156 +1 n VAL 157 +1 n SER 158 +1 n THR 159 +1 n VAL 160 +1 n ALA 161 +1 n TYR 162 +1 n ASP 163 +1 n SER 164 +1 n LEU 165 +1 n SER 166 +1 n LEU 167 +1 n LEU 168 +1 n THR 169 +1 n TRP 170 +1 n SER 171 +1 n ILE 172 +1 n TYR 173 +1 n ILE 174 +1 n THR 175 +1 n ALA 176 +1 n ILE 177 +1 n LEU 178 +1 n LEU 179 +1 n LEU 180 +1 n LEU 181 +1 n SER 182 +1 n LEU 183 +1 n PRO 184 +1 n VAL 185 +1 n LEU 186 +1 n ALA 187 +1 n GLY 188 +1 n GLY 189 +1 n ILE 190 +1 n THR 191 +1 n MET 192 +1 n LEU 193 +1 n LEU 194 +1 n THR 195 +1 n ASP 196 +1 n ARG 197 +1 n ASN 198 +1 n PHE 199 +1 n ASN 200 +1 n THR 201 +1 n SER 202 +1 n PHE 203 +1 n PHE 204 +1 n ALA 205 +1 n PRO 206 +1 n SER 207 +1 n GLY 208 +1 n GLY 209 +1 n GLY 210 +1 n ASP 211 +1 n PRO 212 +1 n VAL 213 +1 n LEU 214 +1 n TYR 215 +1 n GLN 216 +1 n HIS 217 +1 n LEU 218 +1 n PHE 219 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 97.12 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A THR 1 2 83.19 1 1 +A LEU 2 2 97.94 1 2 +A TYR 3 2 98.38 1 3 +A PHE 4 2 98.50 1 4 +A ILE 5 2 98.56 1 5 +A PHE 6 2 98.69 1 6 +A SER 7 2 98.50 1 7 +A ALA 8 2 98.56 1 8 +A TRP 9 2 98.56 1 9 +A ALA 10 2 98.62 1 10 +A GLY 11 2 98.62 1 11 +A ALA 12 2 98.69 1 12 +A VAL 13 2 98.62 1 13 +A GLY 14 2 98.62 1 14 +A THR 15 2 98.69 1 15 +A ALA 16 2 98.56 1 16 +A LEU 17 2 98.56 1 17 +A SER 18 2 98.56 1 18 +A ILE 19 2 98.50 1 19 +A LEU 20 2 98.00 1 20 +A ILE 21 2 98.44 1 21 +A ARG 22 2 98.31 1 22 +A THR 23 2 97.56 1 23 +A GLU 24 2 97.31 1 24 +A LEU 25 2 97.81 1 25 +A GLY 26 2 97.56 1 26 +A GLN 27 2 95.31 1 27 +A PRO 28 2 94.88 1 28 +A GLY 29 2 92.31 1 29 +A PRO 30 2 91.25 1 30 +A PHE 31 2 94.62 1 31 +A LEU 32 2 93.94 1 32 +A GLY 33 2 94.38 1 33 +A ASN 34 2 95.69 1 34 +A ASP 35 2 96.00 1 35 +A GLN 36 2 97.44 1 36 +A LEU 37 2 97.56 1 37 +A TYR 38 2 97.88 1 38 +A ASN 39 2 98.31 1 39 +A VAL 40 2 98.50 1 40 +A THR 41 2 98.44 1 41 +A VAL 42 2 98.62 1 42 +A THR 43 2 98.50 1 43 +A ALA 44 2 98.62 1 44 +A HIS 45 2 98.75 1 45 +A ALA 46 2 98.62 1 46 +A PHE 47 2 98.56 1 47 +A ILE 48 2 98.81 1 48 +A MET 49 2 98.69 1 49 +A ILE 50 2 97.81 1 50 +A PHE 51 2 98.19 1 51 +A PHE 52 2 98.69 1 52 +A LEU 53 2 98.62 1 53 +A VAL 54 2 98.31 1 54 +A MET 55 2 97.44 1 55 +A PRO 56 2 98.06 1 56 +A ALA 57 2 98.38 1 57 +A MET 58 2 97.00 1 58 +A ILE 59 2 96.31 1 59 +A GLY 60 2 95.88 1 60 +A GLY 61 2 97.38 1 61 +A PHE 62 2 97.81 1 62 +A GLY 63 2 97.44 1 63 +A ASN 64 2 97.44 1 64 +A TRP 65 2 96.81 1 65 +A LEU 66 2 97.56 1 66 +A LEU 67 2 97.06 1 67 +A PRO 68 2 96.19 1 68 +A LEU 69 2 95.88 1 69 +A MET 70 2 95.75 1 70 +A LEU 71 2 95.25 1 71 +A GLY 72 2 93.75 1 72 +A SER 73 2 94.00 1 73 +A PRO 74 2 93.56 1 74 +A ASP 75 2 94.81 1 75 +A MET 76 2 97.56 1 76 +A ALA 77 2 97.69 1 77 +A PHE 78 2 98.19 1 78 +A PRO 79 2 97.31 1 79 +A ARG 80 2 98.00 1 80 +A MET 81 2 97.44 1 81 +A ASN 82 2 97.75 1 82 +A ASN 83 2 97.88 1 83 +A MET 84 2 97.94 1 84 +A SER 85 2 98.06 1 85 +A PHE 86 2 98.69 1 86 +A TRP 87 2 98.62 1 87 +A LEU 88 2 98.69 1 88 +A LEU 89 2 98.75 1 89 +A PRO 90 2 98.75 1 90 +A PRO 91 2 98.75 1 91 +A ALA 92 2 98.81 1 92 +A LEU 93 2 98.81 1 93 +A SER 94 2 98.62 1 94 +A LEU 95 2 98.81 1 95 +A LEU 96 2 98.69 1 96 +A LEU 97 2 98.38 1 97 +A LEU 98 2 98.38 1 98 +A SER 99 2 98.44 1 99 +A SER 100 2 96.12 1 100 +A PHE 101 2 95.00 1 101 +A VAL 102 2 96.00 1 102 +A GLU 103 2 94.44 1 103 +A SER 104 2 94.50 1 104 +A GLY 105 2 97.25 1 105 +A ALA 106 2 97.88 1 106 +A GLY 107 2 97.31 1 107 +A THR 108 2 97.31 1 108 +A GLY 109 2 97.00 1 109 +A TRP 110 2 96.81 1 110 +A THR 111 2 97.12 1 111 +A VAL 112 2 97.69 1 112 +A TYR 113 2 97.88 1 113 +A PRO 114 2 96.94 1 114 +A PRO 115 2 96.31 1 115 +A LEU 116 2 97.50 1 116 +A SER 117 2 97.31 1 117 +A ALA 118 2 96.56 1 118 +A GLN 119 2 94.62 1 119 +A ILE 120 2 93.12 1 120 +A SER 121 2 94.69 1 121 +A HIS 122 2 96.25 1 122 +A SER 123 2 92.75 1 123 +A GLY 124 2 95.56 1 124 +A PRO 125 2 97.62 1 125 +A SER 126 2 98.25 1 126 +A VAL 127 2 98.62 1 127 +A ASP 128 2 98.56 1 128 +A LEU 129 2 98.75 1 129 +A ALA 130 2 98.62 1 130 +A ILE 131 2 98.75 1 131 +A PHE 132 2 98.81 1 132 +A SER 133 2 98.81 1 133 +A LEU 134 2 98.44 1 134 +A HIS 135 2 98.88 1 135 +A LEU 136 2 98.81 1 136 +A ALA 137 2 98.62 1 137 +A GLY 138 2 98.38 1 138 +A ALA 139 2 98.75 1 139 +A SER 140 2 98.69 1 140 +A SER 141 2 98.44 1 141 +A ILE 142 2 98.69 1 142 +A LEU 143 2 98.62 1 143 +A GLY 144 2 98.25 1 144 +A ALA 145 2 98.62 1 145 +A VAL 146 2 98.69 1 146 +A ASN 147 2 98.44 1 147 +A PHE 148 2 98.44 1 148 +A ILE 149 2 98.44 1 149 +A SER 150 2 98.19 1 150 +A THR 151 2 97.62 1 151 +A VAL 152 2 96.94 1 152 +A MET 153 2 95.50 1 153 +A ASN 154 2 95.44 1 154 +A MET 155 2 94.69 1 155 +A HIS 156 2 89.00 1 156 +A VAL 157 2 87.81 1 157 +A SER 158 2 81.81 1 158 +A THR 159 2 87.06 1 159 +A VAL 160 2 88.12 1 160 +A ALA 161 2 90.25 1 161 +A TYR 162 2 90.69 1 162 +A ASP 163 2 92.56 1 163 +A SER 164 2 93.19 1 164 +A LEU 165 2 95.12 1 165 +A SER 166 2 95.88 1 166 +A LEU 167 2 97.12 1 167 +A LEU 168 2 96.69 1 168 +A THR 169 2 97.00 1 169 +A TRP 170 2 97.69 1 170 +A SER 171 2 98.00 1 171 +A ILE 172 2 98.06 1 172 +A TYR 173 2 97.88 1 173 +A ILE 174 2 98.44 1 174 +A THR 175 2 98.56 1 175 +A ALA 176 2 98.50 1 176 +A ILE 177 2 98.75 1 177 +A LEU 178 2 98.62 1 178 +A LEU 179 2 98.25 1 179 +A LEU 180 2 98.25 1 180 +A LEU 181 2 98.31 1 181 +A SER 182 2 97.75 1 182 +A LEU 183 2 97.38 1 183 +A PRO 184 2 98.31 1 184 +A VAL 185 2 98.50 1 185 +A LEU 186 2 97.69 1 186 +A ALA 187 2 98.25 1 187 +A GLY 188 2 98.44 1 188 +A GLY 189 2 98.56 1 189 +A ILE 190 2 98.56 1 190 +A THR 191 2 98.69 1 191 +A MET 192 2 98.62 1 192 +A LEU 193 2 98.56 1 193 +A LEU 194 2 98.62 1 194 +A THR 195 2 98.44 1 195 +A ASP 196 2 98.19 1 196 +A ARG 197 2 97.81 1 197 +A ASN 198 2 98.19 1 198 +A PHE 199 2 97.81 1 199 +A ASN 200 2 96.19 1 200 +A THR 201 2 97.88 1 201 +A SER 202 2 97.38 1 202 +A PHE 203 2 98.38 1 203 +A PHE 204 2 98.31 1 204 +A ALA 205 2 96.19 1 205 +A PRO 206 2 95.69 1 206 +A SER 207 2 94.06 1 207 +A GLY 208 2 94.25 1 208 +A GLY 209 2 96.25 1 209 +A GLY 210 2 97.62 1 210 +A ASP 211 2 98.00 1 211 +A PRO 212 2 97.00 1 212 +A VAL 213 2 98.19 1 213 +A LEU 214 2 98.25 1 214 +A TYR 215 2 98.38 1 215 +A GLN 216 2 97.62 1 216 +A HIS 217 2 97.88 1 217 +A LEU 218 2 97.31 1 218 +A PHE 219 2 94.38 1 219 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession G8CDY3 +_ma_target_ref_db_details.db_code G8CDY3_9CRUS +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 875014 +_ma_target_ref_db_details.organism_scientific "Isopoda sp. LPdivOTU187" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 219 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum A7C5D0F1B3042DE3 +_ma_target_ref_db_details.seq_db_sequence_version_date 2012-01-25 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A a 2 polymer 1 1 "reference database" 1 +2 A n 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6HU9 PDB 1 +6T0B PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-G8CDY3-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n THR . THR 1 A 1 +A 2 1 n LEU . LEU 2 A 2 +A 3 1 n TYR . TYR 3 A 3 +A 4 1 n PHE . PHE 4 A 4 +A 5 1 n ILE . ILE 5 A 5 +A 6 1 n PHE . PHE 6 A 6 +A 7 1 n SER . SER 7 A 7 +A 8 1 n ALA . ALA 8 A 8 +A 9 1 n TRP . TRP 9 A 9 +A 10 1 n ALA . ALA 10 A 10 +A 11 1 n GLY . GLY 11 A 11 +A 12 1 n ALA . ALA 12 A 12 +A 13 1 n VAL . VAL 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n THR . THR 15 A 15 +A 16 1 n ALA . ALA 16 A 16 +A 17 1 n LEU . LEU 17 A 17 +A 18 1 n SER . SER 18 A 18 +A 19 1 n ILE . ILE 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n ILE . ILE 21 A 21 +A 22 1 n ARG . ARG 22 A 22 +A 23 1 n THR . THR 23 A 23 +A 24 1 n GLU . GLU 24 A 24 +A 25 1 n LEU . LEU 25 A 25 +A 26 1 n GLY . GLY 26 A 26 +A 27 1 n GLN . GLN 27 A 27 +A 28 1 n PRO . PRO 28 A 28 +A 29 1 n GLY . GLY 29 A 29 +A 30 1 n PRO . PRO 30 A 30 +A 31 1 n PHE . PHE 31 A 31 +A 32 1 n LEU . LEU 32 A 32 +A 33 1 n GLY . GLY 33 A 33 +A 34 1 n ASN . ASN 34 A 34 +A 35 1 n ASP . ASP 35 A 35 +A 36 1 n GLN . GLN 36 A 36 +A 37 1 n LEU . LEU 37 A 37 +A 38 1 n TYR . TYR 38 A 38 +A 39 1 n ASN . ASN 39 A 39 +A 40 1 n VAL . VAL 40 A 40 +A 41 1 n THR . THR 41 A 41 +A 42 1 n VAL . VAL 42 A 42 +A 43 1 n THR . THR 43 A 43 +A 44 1 n ALA . ALA 44 A 44 +A 45 1 n HIS . HIS 45 A 45 +A 46 1 n ALA . ALA 46 A 46 +A 47 1 n PHE . PHE 47 A 47 +A 48 1 n ILE . ILE 48 A 48 +A 49 1 n MET . MET 49 A 49 +A 50 1 n ILE . ILE 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n PHE . PHE 52 A 52 +A 53 1 n LEU . LEU 53 A 53 +A 54 1 n VAL . VAL 54 A 54 +A 55 1 n MET . MET 55 A 55 +A 56 1 n PRO . PRO 56 A 56 +A 57 1 n ALA . ALA 57 A 57 +A 58 1 n MET . MET 58 A 58 +A 59 1 n ILE . ILE 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n PHE . PHE 62 A 62 +A 63 1 n GLY . GLY 63 A 63 +A 64 1 n ASN . ASN 64 A 64 +A 65 1 n TRP . TRP 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n LEU . LEU 67 A 67 +A 68 1 n PRO . PRO 68 A 68 +A 69 1 n LEU . LEU 69 A 69 +A 70 1 n MET . MET 70 A 70 +A 71 1 n LEU . LEU 71 A 71 +A 72 1 n GLY . GLY 72 A 72 +A 73 1 n SER . SER 73 A 73 +A 74 1 n PRO . PRO 74 A 74 +A 75 1 n ASP . ASP 75 A 75 +A 76 1 n MET . MET 76 A 76 +A 77 1 n ALA . ALA 77 A 77 +A 78 1 n PHE . PHE 78 A 78 +A 79 1 n PRO . PRO 79 A 79 +A 80 1 n ARG . ARG 80 A 80 +A 81 1 n MET . MET 81 A 81 +A 82 1 n ASN . ASN 82 A 82 +A 83 1 n ASN . ASN 83 A 83 +A 84 1 n MET . MET 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n PHE . PHE 86 A 86 +A 87 1 n TRP . TRP 87 A 87 +A 88 1 n LEU . LEU 88 A 88 +A 89 1 n LEU . LEU 89 A 89 +A 90 1 n PRO . PRO 90 A 90 +A 91 1 n PRO . PRO 91 A 91 +A 92 1 n ALA . ALA 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n SER . SER 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n LEU . LEU 97 A 97 +A 98 1 n LEU . LEU 98 A 98 +A 99 1 n SER . SER 99 A 99 +A 100 1 n SER . SER 100 A 100 +A 101 1 n PHE . PHE 101 A 101 +A 102 1 n VAL . VAL 102 A 102 +A 103 1 n GLU . GLU 103 A 103 +A 104 1 n SER . SER 104 A 104 +A 105 1 n GLY . GLY 105 A 105 +A 106 1 n ALA . ALA 106 A 106 +A 107 1 n GLY . GLY 107 A 107 +A 108 1 n THR . THR 108 A 108 +A 109 1 n GLY . GLY 109 A 109 +A 110 1 n TRP . TRP 110 A 110 +A 111 1 n THR . THR 111 A 111 +A 112 1 n VAL . VAL 112 A 112 +A 113 1 n TYR . TYR 113 A 113 +A 114 1 n PRO . PRO 114 A 114 +A 115 1 n PRO . PRO 115 A 115 +A 116 1 n LEU . LEU 116 A 116 +A 117 1 n SER . SER 117 A 117 +A 118 1 n ALA . ALA 118 A 118 +A 119 1 n GLN . GLN 119 A 119 +A 120 1 n ILE . ILE 120 A 120 +A 121 1 n SER . SER 121 A 121 +A 122 1 n HIS . HIS 122 A 122 +A 123 1 n SER . SER 123 A 123 +A 124 1 n GLY . GLY 124 A 124 +A 125 1 n PRO . PRO 125 A 125 +A 126 1 n SER . SER 126 A 126 +A 127 1 n VAL . VAL 127 A 127 +A 128 1 n ASP . ASP 128 A 128 +A 129 1 n LEU . LEU 129 A 129 +A 130 1 n ALA . ALA 130 A 130 +A 131 1 n ILE . ILE 131 A 131 +A 132 1 n PHE . PHE 132 A 132 +A 133 1 n SER . SER 133 A 133 +A 134 1 n LEU . LEU 134 A 134 +A 135 1 n HIS . HIS 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n ALA . ALA 137 A 137 +A 138 1 n GLY . GLY 138 A 138 +A 139 1 n ALA . ALA 139 A 139 +A 140 1 n SER . SER 140 A 140 +A 141 1 n SER . SER 141 A 141 +A 142 1 n ILE . ILE 142 A 142 +A 143 1 n LEU . LEU 143 A 143 +A 144 1 n GLY . GLY 144 A 144 +A 145 1 n ALA . ALA 145 A 145 +A 146 1 n VAL . VAL 146 A 146 +A 147 1 n ASN . ASN 147 A 147 +A 148 1 n PHE . PHE 148 A 148 +A 149 1 n ILE . ILE 149 A 149 +A 150 1 n SER . SER 150 A 150 +A 151 1 n THR . THR 151 A 151 +A 152 1 n VAL . VAL 152 A 152 +A 153 1 n MET . MET 153 A 153 +A 154 1 n ASN . ASN 154 A 154 +A 155 1 n MET . MET 155 A 155 +A 156 1 n HIS . HIS 156 A 156 +A 157 1 n VAL . VAL 157 A 157 +A 158 1 n SER . SER 158 A 158 +A 159 1 n THR . THR 159 A 159 +A 160 1 n VAL . VAL 160 A 160 +A 161 1 n ALA . ALA 161 A 161 +A 162 1 n TYR . TYR 162 A 162 +A 163 1 n ASP . ASP 163 A 163 +A 164 1 n SER . SER 164 A 164 +A 165 1 n LEU . LEU 165 A 165 +A 166 1 n SER . SER 166 A 166 +A 167 1 n LEU . LEU 167 A 167 +A 168 1 n LEU . LEU 168 A 168 +A 169 1 n THR . THR 169 A 169 +A 170 1 n TRP . TRP 170 A 170 +A 171 1 n SER . SER 171 A 171 +A 172 1 n ILE . ILE 172 A 172 +A 173 1 n TYR . TYR 173 A 173 +A 174 1 n ILE . ILE 174 A 174 +A 175 1 n THR . THR 175 A 175 +A 176 1 n ALA . ALA 176 A 176 +A 177 1 n ILE . ILE 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n LEU . LEU 179 A 179 +A 180 1 n LEU . LEU 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n SER . SER 182 A 182 +A 183 1 n LEU . LEU 183 A 183 +A 184 1 n PRO . PRO 184 A 184 +A 185 1 n VAL . VAL 185 A 185 +A 186 1 n LEU . LEU 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n GLY . GLY 188 A 188 +A 189 1 n GLY . GLY 189 A 189 +A 190 1 n ILE . ILE 190 A 190 +A 191 1 n THR . THR 191 A 191 +A 192 1 n MET . MET 192 A 192 +A 193 1 n LEU . LEU 193 A 193 +A 194 1 n LEU . LEU 194 A 194 +A 195 1 n THR . THR 195 A 195 +A 196 1 n ASP . ASP 196 A 196 +A 197 1 n ARG . ARG 197 A 197 +A 198 1 n ASN . ASN 198 A 198 +A 199 1 n PHE . PHE 199 A 199 +A 200 1 n ASN . ASN 200 A 200 +A 201 1 n THR . THR 201 A 201 +A 202 1 n SER . SER 202 A 202 +A 203 1 n PHE . PHE 203 A 203 +A 204 1 n PHE . PHE 204 A 204 +A 205 1 n ALA . ALA 205 A 205 +A 206 1 n PRO . PRO 206 A 206 +A 207 1 n SER . SER 207 A 207 +A 208 1 n GLY . GLY 208 A 208 +A 209 1 n GLY . GLY 209 A 209 +A 210 1 n GLY . GLY 210 A 210 +A 211 1 n ASP . ASP 211 A 211 +A 212 1 n PRO . PRO 212 A 212 +A 213 1 n VAL . VAL 213 A 213 +A 214 1 n LEU . LEU 214 A 214 +A 215 1 n TYR . TYR 215 A 215 +A 216 1 n GLN . GLN 216 A 216 +A 217 1 n HIS . HIS 217 A 217 +A 218 1 n LEU . LEU 218 A 218 +A 219 1 n PHE . PHE 219 A 219 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A LEU 2 A LEU 2 HELX_RH_AL_P A GLU 24 A GLU 24 HELX_RH_AL_P1 ? ? +A LEU 25 A LEU 25 TURN_TY1_P A GLY 26 A GLY 26 TURN_TY1_P1 ? ? +A GLN 27 A GLN 27 BEND A GLY 29 A GLY 29 BEND1 ? ? +A PHE 31 A PHE 31 BEND A GLY 33 A GLY 33 BEND2 ? ? +A ASP 35 A ASP 35 HELX_RH_AL_P A PHE 47 A PHE 47 HELX_RH_AL_P2 ? ? +A ILE 48 A ILE 48 HELX_RH_PI_P A VAL 54 A VAL 54 HELX_RH_PI_P1 ? ? +A MET 55 A MET 55 HELX_RH_AL_P A MET 55 A MET 55 HELX_RH_AL_P3 ? ? +A PRO 56 A PRO 56 HELX_RH_PI_P A GLY 63 A GLY 63 HELX_RH_PI_P2 ? ? +A ASN 64 A ASN 64 HELX_RH_AL_P A LEU 71 A LEU 71 HELX_RH_AL_P4 ? ? +A GLY 72 A GLY 72 TURN_TY1_P A GLY 72 A GLY 72 TURN_TY1_P2 ? ? +A PRO 74 A PRO 74 BEND A ASP 75 A ASP 75 BEND3 ? ? +A ALA 77 A ALA 77 BEND A ALA 77 A ALA 77 BEND4 ? ? +A PRO 79 A PRO 79 HELX_RH_AL_P A PHE 101 A PHE 101 HELX_RH_AL_P5 ? ? +A VAL 102 A VAL 102 BEND A VAL 102 A VAL 102 BEND5 ? ? +A GLU 103 A GLU 103 TURN_TY1_P A SER 104 A SER 104 TURN_TY1_P3 ? ? +A THR 108 A THR 108 BEND A THR 108 A THR 108 BEND6 ? ? +A GLY 109 A GLY 109 TURN_TY1_P A VAL 112 A VAL 112 TURN_TY1_P4 ? ? +A PRO 114 A PRO 114 TURN_TY1_P A SER 117 A SER 117 TURN_TY1_P5 ? ? +A ALA 118 A ALA 118 BEND A ALA 118 A ALA 118 BEND7 ? ? +A GLN 119 A GLN 119 TURN_TY1_P A SER 121 A SER 121 TURN_TY1_P6 ? ? +A HIS 122 A HIS 122 BEND A HIS 122 A HIS 122 BEND8 ? ? +A GLY 124 A GLY 124 BEND A PRO 125 A PRO 125 BEND9 ? ? +A SER 126 A SER 126 HELX_RH_AL_P A ASN 154 A ASN 154 HELX_RH_AL_P6 ? ? +A MET 155 A MET 155 BEND A HIS 156 A HIS 156 BEND10 ? ? +A SER 158 A SER 158 TURN_TY1_P A THR 159 A THR 159 TURN_TY1_P7 ? ? +A VAL 160 A VAL 160 BEND A VAL 160 A VAL 160 BEND11 ? ? +A TYR 162 A TYR 162 HELX_RH_3T_P A SER 164 A SER 164 HELX_RH_3T_P1 ? ? +A LEU 165 A LEU 165 BEND A LEU 165 A LEU 165 BEND12 ? ? +A LEU 167 A LEU 167 HELX_RH_AL_P A ASN 198 A ASN 198 HELX_RH_AL_P7 ? ? +A PHE 199 A PHE 199 BEND A PHE 199 A PHE 199 BEND13 ? ? +A PHE 203 A PHE 203 BEND A PHE 204 A PHE 204 BEND14 ? ? +A PRO 206 A PRO 206 HELX_RH_3T_P A GLY 208 A GLY 208 HELX_RH_3T_P2 ? ? +A GLY 209 A GLY 209 TURN_TY1_P A GLY 209 A GLY 209 TURN_TY1_P8 ? ? +A PRO 212 A PRO 212 HELX_RH_AL_P A LEU 218 A LEU 218 HELX_RH_AL_P8 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_PI_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code G8CDY3_9CRUS +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 219 +_struct_ref.pdbx_db_accession G8CDY3 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;TLYFIFSAWAGAVGTALSILIRTELGQPGPFLGNDQLYNVTVTAHAFIMIFFLVMPAMIGGFGNWLLPLMLGSPDMAFPR +MNNMSFWLLPPALSLLLLSSFVESGAGTGWTVYPPLSAQISHSGPSVDLAIFSLHLAGASSILGAVNFISTVMNMHVSTV +AYDSLSLLTWSIYITAILLLLSLPVLAGGITMLLTDRNFNTSFFAPSGGGDPVLYQHLF +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 219 +_struct_ref_seq.pdbx_PDB_id_code AF-G8CDY3-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 219 +_struct_ref_seq.pdbx_db_accession G8CDY3 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 219 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . THR A 1 1 ? 16.122 6.892 -6.349 1.0 83.19 ? 1 THR A N 1 G8CDY3 UNP 1 T +ATOM 2 C CA . THR A 1 1 ? 16.663 7.519 -5.117 1.0 83.19 ? 1 THR A CA 1 G8CDY3 UNP 1 T +ATOM 3 C C . THR A 1 1 ? 15.590 7.914 -4.113 1.0 83.19 ? 1 THR A C 1 G8CDY3 UNP 1 T +ATOM 4 C CB . THR A 1 1 ? 17.595 8.683 -5.439 1.0 83.19 ? 1 THR A CB 1 G8CDY3 UNP 1 T +ATOM 5 O O . THR A 1 1 ? 15.666 7.441 -2.989 1.0 83.19 ? 1 THR A O 1 G8CDY3 UNP 1 T +ATOM 6 C CG2 . THR A 1 1 ? 18.490 9.059 -4.264 1.0 83.19 ? 1 THR A CG2 1 G8CDY3 UNP 1 T +ATOM 7 O OG1 . THR A 1 1 ? 18.413 8.234 -6.485 1.0 83.19 ? 1 THR A OG1 1 G8CDY3 UNP 1 T +ATOM 8 N N . LEU A 1 2 ? 14.573 8.709 -4.481 1.0 97.94 ? 2 LEU A N 1 G8CDY3 UNP 2 L +ATOM 9 C CA . LEU A 1 2 ? 13.532 9.156 -3.534 1.0 97.94 ? 2 LEU A CA 1 G8CDY3 UNP 2 L +ATOM 10 C C . LEU A 1 2 ? 12.753 8.006 -2.870 1.0 97.94 ? 2 LEU A C 1 G8CDY3 UNP 2 L +ATOM 11 C CB . LEU A 1 2 ? 12.558 10.105 -4.251 1.0 97.94 ? 2 LEU A CB 1 G8CDY3 UNP 2 L +ATOM 12 O O . LEU A 1 2 ? 12.569 8.024 -1.657 1.0 97.94 ? 2 LEU A O 1 G8CDY3 UNP 2 L +ATOM 13 C CG . LEU A 1 2 ? 13.142 11.453 -4.704 1.0 97.94 ? 2 LEU A CG 1 G8CDY3 UNP 2 L +ATOM 14 C CD1 . LEU A 1 2 ? 12.080 12.239 -5.469 1.0 97.94 ? 2 LEU A CD1 1 G8CDY3 UNP 2 L +ATOM 15 C CD2 . LEU A 1 2 ? 13.613 12.298 -3.519 1.0 97.94 ? 2 LEU A CD2 1 G8CDY3 UNP 2 L +ATOM 16 N N . TYR A 1 3 ? 12.397 6.969 -3.637 1.0 98.38 ? 3 TYR A N 1 G8CDY3 UNP 3 Y +ATOM 17 C CA . TYR A 1 3 ? 11.783 5.746 -3.110 1.0 98.38 ? 3 TYR A CA 1 G8CDY3 UNP 3 Y +ATOM 18 C C . TYR A 1 3 ? 12.575 5.121 -1.955 1.0 98.38 ? 3 TYR A C 1 G8CDY3 UNP 3 Y +ATOM 19 C CB . TYR A 1 3 ? 11.630 4.729 -4.248 1.0 98.38 ? 3 TYR A CB 1 G8CDY3 UNP 3 Y +ATOM 20 O O . TYR A 1 3 ? 11.985 4.778 -0.938 1.0 98.38 ? 3 TYR A O 1 G8CDY3 UNP 3 Y +ATOM 21 C CG . TYR A 1 3 ? 10.375 4.921 -5.070 1.0 98.38 ? 3 TYR A CG 1 G8CDY3 UNP 3 Y +ATOM 22 C CD1 . TYR A 1 3 ? 9.151 4.511 -4.519 1.0 98.38 ? 3 TYR A CD1 1 G8CDY3 UNP 3 Y +ATOM 23 C CD2 . TYR A 1 3 ? 10.420 5.444 -6.380 1.0 98.38 ? 3 TYR A CD2 1 G8CDY3 UNP 3 Y +ATOM 24 C CE1 . TYR A 1 3 ? 7.975 4.607 -5.278 1.0 98.38 ? 3 TYR A CE1 1 G8CDY3 UNP 3 Y +ATOM 25 C CE2 . TYR A 1 3 ? 9.235 5.548 -7.140 1.0 98.38 ? 3 TYR A CE2 1 G8CDY3 UNP 3 Y +ATOM 26 O OH . TYR A 1 3 ? 6.842 5.163 -7.261 1.0 98.38 ? 3 TYR A OH 1 G8CDY3 UNP 3 Y +ATOM 27 C CZ . TYR A 1 3 ? 8.010 5.125 -6.581 1.0 98.38 ? 3 TYR A CZ 1 G8CDY3 UNP 3 Y +ATOM 28 N N . PHE A 1 4 ? 13.905 5.019 -2.061 1.0 98.50 ? 4 PHE A N 1 G8CDY3 UNP 4 F +ATOM 29 C CA . PHE A 1 4 ? 14.731 4.438 -0.997 1.0 98.50 ? 4 PHE A CA 1 G8CDY3 UNP 4 F +ATOM 30 C C . PHE A 1 4 ? 14.757 5.301 0.261 1.0 98.50 ? 4 PHE A C 1 G8CDY3 UNP 4 F +ATOM 31 C CB . PHE A 1 4 ? 16.165 4.215 -1.487 1.0 98.50 ? 4 PHE A CB 1 G8CDY3 UNP 4 F +ATOM 32 O O . PHE A 1 4 ? 14.625 4.765 1.355 1.0 98.50 ? 4 PHE A O 1 G8CDY3 UNP 4 F +ATOM 33 C CG . PHE A 1 4 ? 16.311 3.102 -2.498 1.0 98.50 ? 4 PHE A CG 1 G8CDY3 UNP 4 F +ATOM 34 C CD1 . PHE A 1 4 ? 15.951 1.788 -2.143 1.0 98.50 ? 4 PHE A CD1 1 G8CDY3 UNP 4 F +ATOM 35 C CD2 . PHE A 1 4 ? 16.852 3.364 -3.770 1.0 98.50 ? 4 PHE A CD2 1 G8CDY3 UNP 4 F +ATOM 36 C CE1 . PHE A 1 4 ? 16.135 0.739 -3.057 1.0 98.50 ? 4 PHE A CE1 1 G8CDY3 UNP 4 F +ATOM 37 C CE2 . PHE A 1 4 ? 17.030 2.314 -4.686 1.0 98.50 ? 4 PHE A CE2 1 G8CDY3 UNP 4 F +ATOM 38 C CZ . PHE A 1 4 ? 16.686 1.001 -4.321 1.0 98.50 ? 4 PHE A CZ 1 G8CDY3 UNP 4 F +ATOM 39 N N . ILE A 1 5 ? 14.890 6.622 0.113 1.0 98.56 ? 5 ILE A N 1 G8CDY3 UNP 5 I +ATOM 40 C CA . ILE A 1 5 ? 14.899 7.551 1.253 1.0 98.56 ? 5 ILE A CA 1 G8CDY3 UNP 5 I +ATOM 41 C C . ILE A 1 5 ? 13.562 7.473 1.995 1.0 98.56 ? 5 ILE A C 1 G8CDY3 UNP 5 I +ATOM 42 C CB . ILE A 1 5 ? 15.205 8.991 0.781 1.0 98.56 ? 5 ILE A CB 1 G8CDY3 UNP 5 I +ATOM 43 O O . ILE A 1 5 ? 13.537 7.305 3.212 1.0 98.56 ? 5 ILE A O 1 G8CDY3 UNP 5 I +ATOM 44 C CG1 . ILE A 1 5 ? 16.619 9.063 0.157 1.0 98.56 ? 5 ILE A CG1 1 G8CDY3 UNP 5 I +ATOM 45 C CG2 . ILE A 1 5 ? 15.083 9.985 1.953 1.0 98.56 ? 5 ILE A CG2 1 G8CDY3 UNP 5 I +ATOM 46 C CD1 . ILE A 1 5 ? 16.932 10.398 -0.530 1.0 98.56 ? 5 ILE A CD1 1 G8CDY3 UNP 5 I +ATOM 47 N N . PHE A 1 6 ? 12.457 7.533 1.249 1.0 98.69 ? 6 PHE A N 1 G8CDY3 UNP 6 F +ATOM 48 C CA . PHE A 1 6 ? 11.113 7.400 1.799 1.0 98.69 ? 6 PHE A CA 1 G8CDY3 UNP 6 F +ATOM 49 C C . PHE A 1 6 ? 10.918 6.055 2.507 1.0 98.69 ? 6 PHE A C 1 G8CDY3 UNP 6 F +ATOM 50 C CB . PHE A 1 6 ? 10.107 7.575 0.659 1.0 98.69 ? 6 PHE A CB 1 G8CDY3 UNP 6 F +ATOM 51 O O . PHE A 1 6 ? 10.490 6.027 3.658 1.0 98.69 ? 6 PHE A O 1 G8CDY3 UNP 6 F +ATOM 52 C CG . PHE A 1 6 ? 8.680 7.363 1.106 1.0 98.69 ? 6 PHE A CG 1 G8CDY3 UNP 6 F +ATOM 53 C CD1 . PHE A 1 6 ? 8.075 6.100 0.957 1.0 98.69 ? 6 PHE A CD1 1 G8CDY3 UNP 6 F +ATOM 54 C CD2 . PHE A 1 6 ? 7.982 8.414 1.726 1.0 98.69 ? 6 PHE A CD2 1 G8CDY3 UNP 6 F +ATOM 55 C CE1 . PHE A 1 6 ? 6.761 5.900 1.405 1.0 98.69 ? 6 PHE A CE1 1 G8CDY3 UNP 6 F +ATOM 56 C CE2 . PHE A 1 6 ? 6.667 8.211 2.172 1.0 98.69 ? 6 PHE A CE2 1 G8CDY3 UNP 6 F +ATOM 57 C CZ . PHE A 1 6 ? 6.054 6.963 1.994 1.0 98.69 ? 6 PHE A CZ 1 G8CDY3 UNP 6 F +ATOM 58 N N . SER A 1 7 ? 11.291 4.952 1.852 1.0 98.50 ? 7 SER A N 1 G8CDY3 UNP 7 S +ATOM 59 C CA . SER A 1 7 ? 11.117 3.603 2.403 1.0 98.50 ? 7 SER A CA 1 G8CDY3 UNP 7 S +ATOM 60 C C . SER A 1 7 ? 11.958 3.383 3.652 1.0 98.50 ? 7 SER A C 1 G8CDY3 UNP 7 S +ATOM 61 C CB . SER A 1 7 ? 11.507 2.520 1.398 1.0 98.50 ? 7 SER A CB 1 G8CDY3 UNP 7 S +ATOM 62 O O . SER A 1 7 ? 11.482 2.786 4.608 1.0 98.50 ? 7 SER A O 1 G8CDY3 UNP 7 S +ATOM 63 O OG . SER A 1 7 ? 10.865 2.695 0.161 1.0 98.50 ? 7 SER A OG 1 G8CDY3 UNP 7 S +ATOM 64 N N . ALA A 1 8 ? 13.197 3.881 3.674 1.0 98.56 ? 8 ALA A N 1 G8CDY3 UNP 8 A +ATOM 65 C CA . ALA A 1 8 ? 14.063 3.794 4.844 1.0 98.56 ? 8 ALA A CA 1 G8CDY3 UNP 8 A +ATOM 66 C C . ALA A 1 8 ? 13.477 4.577 6.027 1.0 98.56 ? 8 ALA A C 1 G8CDY3 UNP 8 A +ATOM 67 C CB . ALA A 1 8 ? 15.456 4.306 4.463 1.0 98.56 ? 8 ALA A CB 1 G8CDY3 UNP 8 A +ATOM 68 O O . ALA A 1 8 ? 13.456 4.070 7.148 1.0 98.56 ? 8 ALA A O 1 G8CDY3 UNP 8 A +ATOM 69 N N . TRP A 1 9 ? 12.947 5.778 5.774 1.0 98.56 ? 9 TRP A N 1 G8CDY3 UNP 9 W +ATOM 70 C CA . TRP A 1 9 ? 12.282 6.574 6.803 1.0 98.56 ? 9 TRP A CA 1 G8CDY3 UNP 9 W +ATOM 71 C C . TRP A 1 9 ? 11.015 5.885 7.327 1.0 98.56 ? 9 TRP A C 1 G8CDY3 UNP 9 W +ATOM 72 C CB . TRP A 1 9 ? 11.981 7.972 6.256 1.0 98.56 ? 9 TRP A CB 1 G8CDY3 UNP 9 W +ATOM 73 O O . TRP A 1 9 ? 10.876 5.690 8.533 1.0 98.56 ? 9 TRP A O 1 G8CDY3 UNP 9 W +ATOM 74 C CG . TRP A 1 9 ? 11.449 8.908 7.292 1.0 98.56 ? 9 TRP A CG 1 G8CDY3 UNP 9 W +ATOM 75 C CD1 . TRP A 1 9 ? 12.201 9.734 8.053 1.0 98.56 ? 9 TRP A CD1 1 G8CDY3 UNP 9 W +ATOM 76 C CD2 . TRP A 1 9 ? 10.070 9.078 7.751 1.0 98.56 ? 9 TRP A CD2 1 G8CDY3 UNP 9 W +ATOM 77 C CE2 . TRP A 1 9 ? 10.073 10.029 8.816 1.0 98.56 ? 9 TRP A CE2 1 G8CDY3 UNP 9 W +ATOM 78 C CE3 . TRP A 1 9 ? 8.820 8.525 7.392 1.0 98.56 ? 9 TRP A CE3 1 G8CDY3 UNP 9 W +ATOM 79 N NE1 . TRP A 1 9 ? 11.392 10.405 8.947 1.0 98.56 ? 9 TRP A NE1 1 G8CDY3 UNP 9 W +ATOM 80 C CH2 . TRP A 1 9 ? 7.686 9.828 9.124 1.0 98.56 ? 9 TRP A CH2 1 G8CDY3 UNP 9 W +ATOM 81 C CZ2 . TRP A 1 9 ? 8.908 10.405 9.497 1.0 98.56 ? 9 TRP A CZ2 1 G8CDY3 UNP 9 W +ATOM 82 C CZ3 . TRP A 1 9 ? 7.645 8.894 8.077 1.0 98.56 ? 9 TRP A CZ3 1 G8CDY3 UNP 9 W +ATOM 83 N N . ALA A 1 10 ? 10.125 5.442 6.433 1.0 98.62 ? 10 ALA A N 1 G8CDY3 UNP 10 A +ATOM 84 C CA . ALA A 1 10 ? 8.910 4.722 6.808 1.0 98.62 ? 10 ALA A CA 1 G8CDY3 UNP 10 A +ATOM 85 C C . ALA A 1 10 ? 9.242 3.419 7.551 1.0 98.62 ? 10 ALA A C 1 G8CDY3 UNP 10 A +ATOM 86 C CB . ALA A 1 10 ? 8.088 4.461 5.541 1.0 98.62 ? 10 ALA A CB 1 G8CDY3 UNP 10 A +ATOM 87 O O . ALA A 1 10 ? 8.655 3.124 8.587 1.0 98.62 ? 10 ALA A O 1 G8CDY3 UNP 10 A +ATOM 88 N N . GLY A 1 11 ? 10.246 2.673 7.088 1.0 98.62 ? 11 GLY A N 1 G8CDY3 UNP 11 G +ATOM 89 C CA . GLY A 1 11 ? 10.727 1.456 7.735 1.0 98.62 ? 11 GLY A CA 1 G8CDY3 UNP 11 G +ATOM 90 C C . GLY A 1 11 ? 11.283 1.692 9.138 1.0 98.62 ? 11 GLY A C 1 G8CDY3 UNP 11 G +ATOM 91 O O . GLY A 1 11 ? 11.057 0.863 10.020 1.0 98.62 ? 11 GLY A O 1 G8CDY3 UNP 11 G +ATOM 92 N N . ALA A 1 12 ? 11.948 2.825 9.385 1.0 98.69 ? 12 ALA A N 1 G8CDY3 UNP 12 A +ATOM 93 C CA . ALA A 1 12 ? 12.378 3.203 10.730 1.0 98.69 ? 12 ALA A CA 1 G8CDY3 UNP 12 A +ATOM 94 C C . ALA A 1 12 ? 11.172 3.423 11.662 1.0 98.69 ? 12 ALA A C 1 G8CDY3 UNP 12 A +ATOM 95 C CB . ALA A 1 12 ? 13.282 4.439 10.648 1.0 98.69 ? 12 ALA A CB 1 G8CDY3 UNP 12 A +ATOM 96 O O . ALA A 1 12 ? 11.167 2.903 12.778 1.0 98.69 ? 12 ALA A O 1 G8CDY3 UNP 12 A +ATOM 97 N N . VAL A 1 13 ? 10.119 4.100 11.184 1.0 98.62 ? 13 VAL A N 1 G8CDY3 UNP 13 V +ATOM 98 C CA . VAL A 1 13 ? 8.853 4.255 11.927 1.0 98.62 ? 13 VAL A CA 1 G8CDY3 UNP 13 V +ATOM 99 C C . VAL A 1 13 ? 8.206 2.893 12.189 1.0 98.62 ? 13 VAL A C 1 G8CDY3 UNP 13 V +ATOM 100 C CB . VAL A 1 13 ? 7.870 5.196 11.197 1.0 98.62 ? 13 VAL A CB 1 G8CDY3 UNP 13 V +ATOM 101 O O . VAL A 1 13 ? 7.893 2.570 13.331 1.0 98.62 ? 13 VAL A O 1 G8CDY3 UNP 13 V +ATOM 102 C CG1 . VAL A 1 13 ? 6.547 5.343 11.962 1.0 98.62 ? 13 VAL A CG1 1 G8CDY3 UNP 13 V +ATOM 103 C CG2 . VAL A 1 13 ? 8.461 6.601 11.032 1.0 98.62 ? 13 VAL A CG2 1 G8CDY3 UNP 13 V +ATOM 104 N N . GLY A 1 14 ? 8.067 2.050 11.163 1.0 98.62 ? 14 GLY A N 1 G8CDY3 UNP 14 G +ATOM 105 C CA . GLY A 1 14 ? 7.486 0.711 11.298 1.0 98.62 ? 14 GLY A CA 1 G8CDY3 UNP 14 G +ATOM 106 C C . GLY A 1 14 ? 8.264 -0.172 12.276 1.0 98.62 ? 14 GLY A C 1 G8CDY3 UNP 14 G +ATOM 107 O O . GLY A 1 14 ? 7.667 -0.875 13.089 1.0 98.62 ? 14 GLY A O 1 G8CDY3 UNP 14 G +ATOM 108 N N . THR A 1 15 ? 9.594 -0.090 12.268 1.0 98.69 ? 15 THR A N 1 G8CDY3 UNP 15 T +ATOM 109 C CA . THR A 1 15 ? 10.454 -0.819 13.211 1.0 98.69 ? 15 THR A CA 1 G8CDY3 UNP 15 T +ATOM 110 C C . THR A 1 15 ? 10.281 -0.303 14.638 1.0 98.69 ? 15 THR A C 1 G8CDY3 UNP 15 T +ATOM 111 C CB . THR A 1 15 ? 11.929 -0.736 12.797 1.0 98.69 ? 15 THR A CB 1 G8CDY3 UNP 15 T +ATOM 112 O O . THR A 1 15 ? 10.192 -1.111 15.560 1.0 98.69 ? 15 THR A O 1 G8CDY3 UNP 15 T +ATOM 113 C CG2 . THR A 1 15 ? 12.834 -1.585 13.691 1.0 98.69 ? 15 THR A CG2 1 G8CDY3 UNP 15 T +ATOM 114 O OG1 . THR A 1 15 ? 12.078 -1.230 11.487 1.0 98.69 ? 15 THR A OG1 1 G8CDY3 UNP 15 T +ATOM 115 N N . ALA A 1 16 ? 10.158 1.013 14.835 1.0 98.56 ? 16 ALA A N 1 G8CDY3 UNP 16 A +ATOM 116 C CA . ALA A 1 16 ? 9.861 1.582 16.148 1.0 98.56 ? 16 ALA A CA 1 G8CDY3 UNP 16 A +ATOM 117 C C . ALA A 1 16 ? 8.523 1.059 16.704 1.0 98.56 ? 16 ALA A C 1 G8CDY3 UNP 16 A +ATOM 118 C CB . ALA A 1 16 ? 9.892 3.111 16.049 1.0 98.56 ? 16 ALA A CB 1 G8CDY3 UNP 16 A +ATOM 119 O O . ALA A 1 16 ? 8.468 0.639 17.860 1.0 98.56 ? 16 ALA A O 1 G8CDY3 UNP 16 A +ATOM 120 N N . LEU A 1 17 ? 7.476 0.975 15.871 1.0 98.56 ? 17 LEU A N 1 G8CDY3 UNP 17 L +ATOM 121 C CA . LEU A 1 17 ? 6.203 0.356 16.266 1.0 98.56 ? 17 LEU A CA 1 G8CDY3 UNP 17 L +ATOM 122 C C . LEU A 1 17 ? 6.371 -1.137 16.597 1.0 98.56 ? 17 LEU A C 1 G8CDY3 UNP 17 L +ATOM 123 C CB . LEU A 1 17 ? 5.139 0.545 15.170 1.0 98.56 ? 17 LEU A CB 1 G8CDY3 UNP 17 L +ATOM 124 O O . LEU A 1 17 ? 5.808 -1.611 17.579 1.0 98.56 ? 17 LEU A O 1 G8CDY3 UNP 17 L +ATOM 125 C CG . LEU A 1 17 ? 4.793 1.996 14.787 1.0 98.56 ? 17 LEU A CG 1 G8CDY3 UNP 17 L +ATOM 126 C CD1 . LEU A 1 17 ? 3.705 1.971 13.718 1.0 98.56 ? 17 LEU A CD1 1 G8CDY3 UNP 17 L +ATOM 127 C CD2 . LEU A 1 17 ? 4.304 2.861 15.947 1.0 98.56 ? 17 LEU A CD2 1 G8CDY3 UNP 17 L +ATOM 128 N N . SER A 1 18 ? 7.196 -1.878 15.845 1.0 98.56 ? 18 SER A N 1 G8CDY3 UNP 18 S +ATOM 129 C CA . SER A 1 18 ? 7.503 -3.280 16.176 1.0 98.56 ? 18 SER A CA 1 G8CDY3 UNP 18 S +ATOM 130 C C . SER A 1 18 ? 8.181 -3.429 17.533 1.0 98.56 ? 18 SER A C 1 G8CDY3 UNP 18 S +ATOM 131 C CB . SER A 1 18 ? 8.428 -3.935 15.150 1.0 98.56 ? 18 SER A CB 1 G8CDY3 UNP 18 S +ATOM 132 O O . SER A 1 18 ? 7.937 -4.425 18.214 1.0 98.56 ? 18 SER A O 1 G8CDY3 UNP 18 S +ATOM 133 O OG . SER A 1 18 ? 8.614 -5.299 15.502 1.0 98.56 ? 18 SER A OG 1 G8CDY3 UNP 18 S +ATOM 134 N N . ILE A 1 19 ? 9.060 -2.497 17.903 1.0 98.50 ? 19 ILE A N 1 G8CDY3 UNP 19 I +ATOM 135 C CA . ILE A 1 19 ? 9.712 -2.509 19.212 1.0 98.50 ? 19 ILE A CA 1 G8CDY3 UNP 19 I +ATOM 136 C C . ILE A 1 19 ? 8.659 -2.285 20.297 1.0 98.50 ? 19 ILE A C 1 G8CDY3 UNP 19 I +ATOM 137 C CB . ILE A 1 19 ? 10.877 -1.496 19.267 1.0 98.50 ? 19 ILE A CB 1 G8CDY3 UNP 19 I +ATOM 138 O O . ILE A 1 19 ? 8.630 -3.071 21.234 1.0 98.50 ? 19 ILE A O 1 G8CDY3 UNP 19 I +ATOM 139 C CG1 . ILE A 1 19 ? 12.018 -1.963 18.333 1.0 98.50 ? 19 ILE A CG1 1 G8CDY3 UNP 19 I +ATOM 140 C CG2 . ILE A 1 19 ? 11.405 -1.343 20.707 1.0 98.50 ? 19 ILE A CG2 1 G8CDY3 UNP 19 I +ATOM 141 C CD1 . ILE A 1 19 ? 13.083 -0.891 18.069 1.0 98.50 ? 19 ILE A CD1 1 G8CDY3 UNP 19 I +ATOM 142 N N . LEU A 1 20 ? 7.749 -1.317 20.125 1.0 98.00 ? 20 LEU A N 1 G8CDY3 UNP 20 L +ATOM 143 C CA . LEU A 1 20 ? 6.649 -1.071 21.068 1.0 98.00 ? 20 LEU A CA 1 G8CDY3 UNP 20 L +ATOM 144 C C . LEU A 1 20 ? 5.747 -2.300 21.265 1.0 98.00 ? 20 LEU A C 1 G8CDY3 UNP 20 L +ATOM 145 C CB . LEU A 1 20 ? 5.813 0.136 20.611 1.0 98.00 ? 20 LEU A CB 1 G8CDY3 UNP 20 L +ATOM 146 O O . LEU A 1 20 ? 5.433 -2.666 22.396 1.0 98.00 ? 20 LEU A O 1 G8CDY3 UNP 20 L +ATOM 147 C CG . LEU A 1 20 ? 6.522 1.494 20.746 1.0 98.00 ? 20 LEU A CG 1 G8CDY3 UNP 20 L +ATOM 148 C CD1 . LEU A 1 20 ? 5.632 2.582 20.144 1.0 98.00 ? 20 LEU A CD1 1 G8CDY3 UNP 20 L +ATOM 149 C CD2 . LEU A 1 20 ? 6.808 1.863 22.204 1.0 98.00 ? 20 LEU A CD2 1 G8CDY3 UNP 20 L +ATOM 150 N N . ILE A 1 21 ? 5.388 -2.983 20.174 1.0 98.44 ? 21 ILE A N 1 G8CDY3 UNP 21 I +ATOM 151 C CA . ILE A 1 21 ? 4.613 -4.234 20.221 1.0 98.44 ? 21 ILE A CA 1 G8CDY3 UNP 21 I +ATOM 152 C C . ILE A 1 21 ? 5.364 -5.293 21.035 1.0 98.44 ? 21 ILE A C 1 G8CDY3 UNP 21 I +ATOM 153 C CB . ILE A 1 21 ? 4.326 -4.732 18.784 1.0 98.44 ? 21 ILE A CB 1 G8CDY3 UNP 21 I +ATOM 154 O O . ILE A 1 21 ? 4.793 -5.936 21.910 1.0 98.44 ? 21 ILE A O 1 G8CDY3 UNP 21 I +ATOM 155 C CG1 . ILE A 1 21 ? 3.377 -3.759 18.053 1.0 98.44 ? 21 ILE A CG1 1 G8CDY3 UNP 21 I +ATOM 156 C CG2 . ILE A 1 21 ? 3.722 -6.149 18.758 1.0 98.44 ? 21 ILE A CG2 1 G8CDY3 UNP 21 I +ATOM 157 C CD1 . ILE A 1 21 ? 3.407 -3.912 16.527 1.0 98.44 ? 21 ILE A CD1 1 G8CDY3 UNP 21 I +ATOM 158 N N . ARG A 1 22 ? 6.665 -5.476 20.775 1.0 98.31 ? 22 ARG A N 1 G8CDY3 UNP 22 R +ATOM 159 C CA . ARG A 1 22 ? 7.475 -6.477 21.485 1.0 98.31 ? 22 ARG A CA 1 G8CDY3 UNP 22 R +ATOM 160 C C . ARG A 1 22 ? 7.726 -6.110 22.944 1.0 98.31 ? 22 ARG A C 1 G8CDY3 UNP 22 R +ATOM 161 C CB . ARG A 1 22 ? 8.801 -6.707 20.759 1.0 98.31 ? 22 ARG A CB 1 G8CDY3 UNP 22 R +ATOM 162 O O . ARG A 1 22 ? 7.850 -7.019 23.755 1.0 98.31 ? 22 ARG A O 1 G8CDY3 UNP 22 R +ATOM 163 C CG . ARG A 1 22 ? 8.603 -7.458 19.438 1.0 98.31 ? 22 ARG A CG 1 G8CDY3 UNP 22 R +ATOM 164 C CD . ARG A 1 22 ? 9.966 -7.674 18.780 1.0 98.31 ? 22 ARG A CD 1 G8CDY3 UNP 22 R +ATOM 165 N NE . ARG A 1 22 ? 9.829 -8.252 17.432 1.0 98.31 ? 22 ARG A NE 1 G8CDY3 UNP 22 R +ATOM 166 N NH1 . ARG A 1 22 ? 11.909 -9.219 17.297 1.0 98.31 ? 22 ARG A NH1 1 G8CDY3 UNP 22 R +ATOM 167 N NH2 . ARG A 1 22 ? 10.514 -9.334 15.556 1.0 98.31 ? 22 ARG A NH2 1 G8CDY3 UNP 22 R +ATOM 168 C CZ . ARG A 1 22 ? 10.749 -8.932 16.772 1.0 98.31 ? 22 ARG A CZ 1 G8CDY3 UNP 22 R +ATOM 169 N N . THR A 1 23 ? 7.800 -4.824 23.284 1.0 97.56 ? 23 THR A N 1 G8CDY3 UNP 23 T +ATOM 170 C CA . THR A 1 23 ? 7.899 -4.391 24.683 1.0 97.56 ? 23 THR A CA 1 G8CDY3 UNP 23 T +ATOM 171 C C . THR A 1 23 ? 6.601 -4.641 25.440 1.0 97.56 ? 23 THR A C 1 G8CDY3 UNP 23 T +ATOM 172 C CB . THR A 1 23 ? 8.329 -2.925 24.835 1.0 97.56 ? 23 THR A CB 1 G8CDY3 UNP 23 T +ATOM 173 O O . THR A 1 23 ? 6.682 -5.110 26.570 1.0 97.56 ? 23 THR A O 1 G8CDY3 UNP 23 T +ATOM 174 C CG2 . THR A 1 23 ? 9.799 -2.731 24.463 1.0 97.56 ? 23 THR A CG2 1 G8CDY3 UNP 23 T +ATOM 175 O OG1 . THR A 1 23 ? 7.604 -2.052 24.011 1.0 97.56 ? 23 THR A OG1 1 G8CDY3 UNP 23 T +ATOM 176 N N . GLU A 1 24 ? 5.432 -4.428 24.817 1.0 97.31 ? 24 GLU A N 1 G8CDY3 UNP 24 E +ATOM 177 C CA . GLU A 1 24 ? 4.138 -4.791 25.422 1.0 97.31 ? 24 GLU A CA 1 G8CDY3 UNP 24 E +ATOM 178 C C . GLU A 1 24 ? 4.063 -6.291 25.718 1.0 97.31 ? 24 GLU A C 1 G8CDY3 UNP 24 E +ATOM 179 C CB . GLU A 1 24 ? 2.968 -4.393 24.496 1.0 97.31 ? 24 GLU A CB 1 G8CDY3 UNP 24 E +ATOM 180 O O . GLU A 1 24 ? 3.662 -6.704 26.797 1.0 97.31 ? 24 GLU A O 1 G8CDY3 UNP 24 E +ATOM 181 C CG . GLU A 1 24 ? 1.581 -4.610 25.149 1.0 97.31 ? 24 GLU A CG 1 G8CDY3 UNP 24 E +ATOM 182 C CD . GLU A 1 24 ? 1.390 -3.743 26.398 1.0 97.31 ? 24 GLU A CD 1 G8CDY3 UNP 24 E +ATOM 183 O OE1 . GLU A 1 24 ? 0.554 -4.016 27.284 1.0 97.31 ? 24 GLU A OE1 1 G8CDY3 UNP 24 E +ATOM 184 O OE2 . GLU A 1 24 ? 2.100 -2.725 26.470 1.0 97.31 ? 24 GLU A OE2 1 G8CDY3 UNP 24 E +ATOM 185 N N . LEU A 1 25 ? 4.517 -7.117 24.774 1.0 97.81 ? 25 LEU A N 1 G8CDY3 UNP 25 L +ATOM 186 C CA . LEU A 1 25 ? 4.487 -8.576 24.895 1.0 97.81 ? 25 LEU A CA 1 G8CDY3 UNP 25 L +ATOM 187 C C . LEU A 1 25 ? 5.673 -9.167 25.679 1.0 97.81 ? 25 LEU A C 1 G8CDY3 UNP 25 L +ATOM 188 C CB . LEU A 1 25 ? 4.399 -9.181 23.486 1.0 97.81 ? 25 LEU A CB 1 G8CDY3 UNP 25 L +ATOM 189 O O . LEU A 1 25 ? 5.804 -10.389 25.757 1.0 97.81 ? 25 LEU A O 1 G8CDY3 UNP 25 L +ATOM 190 C CG . LEU A 1 25 ? 3.147 -8.802 22.674 1.0 97.81 ? 25 LEU A CG 1 G8CDY3 UNP 25 L +ATOM 191 C CD1 . LEU A 1 25 ? 3.285 -9.478 21.308 1.0 97.81 ? 25 LEU A CD1 1 G8CDY3 UNP 25 L +ATOM 192 C CD2 . LEU A 1 25 ? 1.848 -9.256 23.339 1.0 97.81 ? 25 LEU A CD2 1 G8CDY3 UNP 25 L +ATOM 193 N N . GLY A 1 26 ? 6.567 -8.335 26.223 1.0 97.56 ? 26 GLY A N 1 G8CDY3 UNP 26 G +ATOM 194 C CA . GLY A 1 26 ? 7.806 -8.791 26.861 1.0 97.56 ? 26 GLY A CA 1 G8CDY3 UNP 26 G +ATOM 195 C C . GLY A 1 26 ? 7.590 -9.506 28.198 1.0 97.56 ? 26 GLY A C 1 G8CDY3 UNP 26 G +ATOM 196 O O . GLY A 1 26 ? 8.405 -10.340 28.592 1.0 97.56 ? 26 GLY A O 1 G8CDY3 UNP 26 G +ATOM 197 N N . GLN A 1 27 ? 6.493 -9.200 28.889 1.0 95.31 ? 27 GLN A N 1 G8CDY3 UNP 27 Q +ATOM 198 C CA . GLN A 1 27 ? 6.084 -9.831 30.142 1.0 95.31 ? 27 GLN A CA 1 G8CDY3 UNP 27 Q +ATOM 199 C C . GLN A 1 27 ? 4.555 -9.774 30.282 1.0 95.31 ? 27 GLN A C 1 G8CDY3 UNP 27 Q +ATOM 200 C CB . GLN A 1 27 ? 6.779 -9.148 31.335 1.0 95.31 ? 27 GLN A CB 1 G8CDY3 UNP 27 Q +ATOM 201 O O . GLN A 1 27 ? 3.937 -8.878 29.714 1.0 95.31 ? 27 GLN A O 1 G8CDY3 UNP 27 Q +ATOM 202 C CG . GLN A 1 27 ? 6.426 -7.658 31.488 1.0 95.31 ? 27 GLN A CG 1 G8CDY3 UNP 27 Q +ATOM 203 C CD . GLN A 1 27 ? 7.245 -6.952 32.563 1.0 95.31 ? 27 GLN A CD 1 G8CDY3 UNP 27 Q +ATOM 204 N NE2 . GLN A 1 27 ? 7.191 -5.640 32.608 1.0 95.31 ? 27 GLN A NE2 1 G8CDY3 UNP 27 Q +ATOM 205 O OE1 . GLN A 1 27 ? 7.948 -7.540 33.371 1.0 95.31 ? 27 GLN A OE1 1 G8CDY3 UNP 27 Q +ATOM 206 N N . PRO A 1 28 ? 3.922 -10.687 31.038 1.0 94.88 ? 28 PRO A N 1 G8CDY3 UNP 28 P +ATOM 207 C CA . PRO A 1 28 ? 2.498 -10.579 31.333 1.0 94.88 ? 28 PRO A CA 1 G8CDY3 UNP 28 P +ATOM 208 C C . PRO A 1 28 ? 2.170 -9.300 32.117 1.0 94.88 ? 28 PRO A C 1 G8CDY3 UNP 28 P +ATOM 209 C CB . PRO A 1 28 ? 2.141 -11.836 32.136 1.0 94.88 ? 28 PRO A CB 1 G8CDY3 UNP 28 P +ATOM 210 O O . PRO A 1 28 ? 2.888 -8.940 33.050 1.0 94.88 ? 28 PRO A O 1 G8CDY3 UNP 28 P +ATOM 211 C CG . PRO A 1 28 ? 3.260 -12.820 31.794 1.0 94.88 ? 28 PRO A CG 1 G8CDY3 UNP 28 P +ATOM 212 C CD . PRO A 1 28 ? 4.469 -11.911 31.598 1.0 94.88 ? 28 PRO A CD 1 G8CDY3 UNP 28 P +ATOM 213 N N . GLY A 1 29 ? 1.040 -8.674 31.789 1.0 92.31 ? 29 GLY A N 1 G8CDY3 UNP 29 G +ATOM 214 C CA . GLY A 1 29 ? 0.570 -7.433 32.409 1.0 92.31 ? 29 GLY A CA 1 G8CDY3 UNP 29 G +ATOM 215 C C . GLY A 1 29 ? 0.710 -6.220 31.479 1.0 92.31 ? 29 GLY A C 1 G8CDY3 UNP 29 G +ATOM 216 O O . GLY A 1 29 ? 1.436 -6.288 30.494 1.0 92.31 ? 29 GLY A O 1 G8CDY3 UNP 29 G +ATOM 217 N N . PRO A 1 30 ? -0.007 -5.121 31.762 1.0 91.25 ? 30 PRO A N 1 G8CDY3 UNP 30 P +ATOM 218 C CA . PRO A 1 30 ? -0.073 -3.979 30.856 1.0 91.25 ? 30 PRO A CA 1 G8CDY3 UNP 30 P +ATOM 219 C C . PRO A 1 30 ? 1.195 -3.117 30.924 1.0 91.25 ? 30 PRO A C 1 G8CDY3 UNP 30 P +ATOM 220 C CB . PRO A 1 30 ? -1.310 -3.201 31.312 1.0 91.25 ? 30 PRO A CB 1 G8CDY3 UNP 30 P +ATOM 221 O O . PRO A 1 30 ? 1.552 -2.641 32.004 1.0 91.25 ? 30 PRO A O 1 G8CDY3 UNP 30 P +ATOM 222 C CG . PRO A 1 30 ? -1.414 -3.508 32.807 1.0 91.25 ? 30 PRO A CG 1 G8CDY3 UNP 30 P +ATOM 223 C CD . PRO A 1 30 ? -0.884 -4.936 32.911 1.0 91.25 ? 30 PRO A CD 1 G8CDY3 UNP 30 P +ATOM 224 N N . PHE A 1 31 ? 1.825 -2.840 29.779 1.0 94.62 ? 31 PHE A N 1 G8CDY3 UNP 31 F +ATOM 225 C CA . PHE A 1 31 ? 2.868 -1.807 29.670 1.0 94.62 ? 31 PHE A CA 1 G8CDY3 UNP 31 F +ATOM 226 C C . PHE A 1 31 ? 2.314 -0.506 29.058 1.0 94.62 ? 31 PHE A C 1 G8CDY3 UNP 31 F +ATOM 227 C CB . PHE A 1 31 ? 4.101 -2.383 28.954 1.0 94.62 ? 31 PHE A CB 1 G8CDY3 UNP 31 F +ATOM 228 O O . PHE A 1 31 ? 2.495 0.568 29.628 1.0 94.62 ? 31 PHE A O 1 G8CDY3 UNP 31 F +ATOM 229 C CG . PHE A 1 31 ? 5.115 -1.350 28.504 1.0 94.62 ? 31 PHE A CG 1 G8CDY3 UNP 31 F +ATOM 230 C CD1 . PHE A 1 31 ? 5.042 -0.792 27.214 1.0 94.62 ? 31 PHE A CD1 1 G8CDY3 UNP 31 F +ATOM 231 C CD2 . PHE A 1 31 ? 6.126 -0.935 29.388 1.0 94.62 ? 31 PHE A CD2 1 G8CDY3 UNP 31 F +ATOM 232 C CE1 . PHE A 1 31 ? 5.968 0.189 26.816 1.0 94.62 ? 31 PHE A CE1 1 G8CDY3 UNP 31 F +ATOM 233 C CE2 . PHE A 1 31 ? 7.058 0.039 28.989 1.0 94.62 ? 31 PHE A CE2 1 G8CDY3 UNP 31 F +ATOM 234 C CZ . PHE A 1 31 ? 6.976 0.605 27.704 1.0 94.62 ? 31 PHE A CZ 1 G8CDY3 UNP 31 F +ATOM 235 N N . LEU A 1 32 ? 1.564 -0.597 27.958 1.0 93.94 ? 32 LEU A N 1 G8CDY3 UNP 32 L +ATOM 236 C CA . LEU A 1 32 ? 0.849 0.494 27.289 1.0 93.94 ? 32 LEU A CA 1 G8CDY3 UNP 32 L +ATOM 237 C C . LEU A 1 32 ? -0.434 0.874 28.038 1.0 93.94 ? 32 LEU A C 1 G8CDY3 UNP 32 L +ATOM 238 C CB . LEU A 1 32 ? 0.497 0.063 25.846 1.0 93.94 ? 32 LEU A CB 1 G8CDY3 UNP 32 L +ATOM 239 O O . LEU A 1 32 ? -0.891 2.011 27.937 1.0 93.94 ? 32 LEU A O 1 G8CDY3 UNP 32 L +ATOM 240 C CG . LEU A 1 32 ? 1.672 -0.022 24.850 1.0 93.94 ? 32 LEU A CG 1 G8CDY3 UNP 32 L +ATOM 241 C CD1 . LEU A 1 32 ? 1.179 -0.608 23.523 1.0 93.94 ? 32 LEU A CD1 1 G8CDY3 UNP 32 L +ATOM 242 C CD2 . LEU A 1 32 ? 2.295 1.345 24.566 1.0 93.94 ? 32 LEU A CD2 1 G8CDY3 UNP 32 L +ATOM 243 N N . GLY A 1 33 ? -1.039 -0.074 28.764 1.0 94.38 ? 33 GLY A N 1 G8CDY3 UNP 33 G +ATOM 244 C CA . GLY A 1 33 ? -2.259 0.155 29.549 1.0 94.38 ? 33 GLY A CA 1 G8CDY3 UNP 33 G +ATOM 245 C C . GLY A 1 33 ? -3.529 0.373 28.722 1.0 94.38 ? 33 GLY A C 1 G8CDY3 UNP 33 G +ATOM 246 O O . GLY A 1 33 ? -4.543 0.793 29.276 1.0 94.38 ? 33 GLY A O 1 G8CDY3 UNP 33 G +ATOM 247 N N . ASN A 1 34 ? -3.482 0.118 27.410 1.0 95.69 ? 34 ASN A N 1 G8CDY3 UNP 34 N +ATOM 248 C CA . ASN A 1 34 ? -4.611 0.291 26.503 1.0 95.69 ? 34 ASN A CA 1 G8CDY3 UNP 34 N +ATOM 249 C C . ASN A 1 34 ? -4.530 -0.692 25.318 1.0 95.69 ? 34 ASN A C 1 G8CDY3 UNP 34 N +ATOM 250 C CB . ASN A 1 34 ? -4.635 1.769 26.065 1.0 95.69 ? 34 ASN A CB 1 G8CDY3 UNP 34 N +ATOM 251 O O . ASN A 1 34 ? -3.710 -0.525 24.413 1.0 95.69 ? 34 ASN A O 1 G8CDY3 UNP 34 N +ATOM 252 C CG . ASN A 1 34 ? -5.827 2.119 25.196 1.0 95.69 ? 34 ASN A CG 1 G8CDY3 UNP 34 N +ATOM 253 N ND2 . ASN A 1 34 ? -6.277 3.350 25.227 1.0 95.69 ? 34 ASN A ND2 1 G8CDY3 UNP 34 N +ATOM 254 O OD1 . ASN A 1 34 ? -6.368 1.312 24.464 1.0 95.69 ? 34 ASN A OD1 1 G8CDY3 UNP 34 N +ATOM 255 N N . ASP A 1 35 ? -5.430 -1.677 25.299 1.0 96.00 ? 35 ASP A N 1 G8CDY3 UNP 35 D +ATOM 256 C CA . ASP A 1 35 ? -5.496 -2.718 24.261 1.0 96.00 ? 35 ASP A CA 1 G8CDY3 UNP 35 D +ATOM 257 C C . ASP A 1 35 ? -5.792 -2.145 22.867 1.0 96.00 ? 35 ASP A C 1 G8CDY3 UNP 35 D +ATOM 258 C CB . ASP A 1 35 ? -6.596 -3.733 24.621 1.0 96.00 ? 35 ASP A CB 1 G8CDY3 UNP 35 D +ATOM 259 O O . ASP A 1 35 ? -5.280 -2.623 21.854 1.0 96.00 ? 35 ASP A O 1 G8CDY3 UNP 35 D +ATOM 260 C CG . ASP A 1 35 ? -6.384 -4.461 25.953 1.0 96.00 ? 35 ASP A CG 1 G8CDY3 UNP 35 D +ATOM 261 O OD1 . ASP A 1 35 ? -5.256 -4.408 26.486 1.0 96.00 ? 35 ASP A OD1 1 G8CDY3 UNP 35 D +ATOM 262 O OD2 . ASP A 1 35 ? -7.380 -5.032 26.446 1.0 96.00 ? 35 ASP A OD2 1 G8CDY3 UNP 35 D +ATOM 263 N N . GLN A 1 36 ? -6.584 -1.074 22.795 1.0 97.44 ? 36 GLN A N 1 G8CDY3 UNP 36 Q +ATOM 264 C CA . GLN A 1 36 ? -6.893 -0.412 21.533 1.0 97.44 ? 36 GLN A CA 1 G8CDY3 UNP 36 Q +ATOM 265 C C . GLN A 1 36 ? -5.654 0.280 20.954 1.0 97.44 ? 36 GLN A C 1 G8CDY3 UNP 36 Q +ATOM 266 C CB . GLN A 1 36 ? -8.080 0.545 21.746 1.0 97.44 ? 36 GLN A CB 1 G8CDY3 UNP 36 Q +ATOM 267 O O . GLN A 1 36 ? -5.395 0.178 19.756 1.0 97.44 ? 36 GLN A O 1 G8CDY3 UNP 36 Q +ATOM 268 C CG . GLN A 1 36 ? -8.432 1.380 20.514 1.0 97.44 ? 36 GLN A CG 1 G8CDY3 UNP 36 Q +ATOM 269 C CD . GLN A 1 36 ? -8.693 0.543 19.274 1.0 97.44 ? 36 GLN A CD 1 G8CDY3 UNP 36 Q +ATOM 270 N NE2 . GLN A 1 36 ? -8.515 1.121 18.116 1.0 97.44 ? 36 GLN A NE2 1 G8CDY3 UNP 36 Q +ATOM 271 O OE1 . GLN A 1 36 ? -9.032 -0.627 19.310 1.0 97.44 ? 36 GLN A OE1 1 G8CDY3 UNP 36 Q +ATOM 272 N N . LEU A 1 37 ? -4.839 0.921 21.797 1.0 97.56 ? 37 LEU A N 1 G8CDY3 UNP 37 L +ATOM 273 C CA . LEU A 1 37 ? -3.562 1.500 21.371 1.0 97.56 ? 37 LEU A CA 1 G8CDY3 UNP 37 L +ATOM 274 C C . LEU A 1 37 ? -2.608 0.420 20.842 1.0 97.56 ? 37 LEU A C 1 G8CDY3 UNP 37 L +ATOM 275 C CB . LEU A 1 37 ? -2.940 2.270 22.548 1.0 97.56 ? 37 LEU A CB 1 G8CDY3 UNP 37 L +ATOM 276 O O . LEU A 1 37 ? -1.932 0.634 19.831 1.0 97.56 ? 37 LEU A O 1 G8CDY3 UNP 37 L +ATOM 277 C CG . LEU A 1 37 ? -1.572 2.905 22.240 1.0 97.56 ? 37 LEU A CG 1 G8CDY3 UNP 37 L +ATOM 278 C CD1 . LEU A 1 37 ? -1.649 3.932 21.108 1.0 97.56 ? 37 LEU A CD1 1 G8CDY3 UNP 37 L +ATOM 279 C CD2 . LEU A 1 37 ? -1.046 3.602 23.494 1.0 97.56 ? 37 LEU A CD2 1 G8CDY3 UNP 37 L +ATOM 280 N N . TYR A 1 38 ? -2.585 -0.752 21.479 1.0 97.88 ? 38 TYR A N 1 G8CDY3 UNP 38 Y +ATOM 281 C CA . TYR A 1 38 ? -1.834 -1.900 20.982 1.0 97.88 ? 38 TYR A CA 1 G8CDY3 UNP 38 Y +ATOM 282 C C . TYR A 1 38 ? -2.320 -2.323 19.585 1.0 97.88 ? 38 TYR A C 1 G8CDY3 UNP 38 Y +ATOM 283 C CB . TYR A 1 38 ? -1.913 -3.042 22.001 1.0 97.88 ? 38 TYR A CB 1 G8CDY3 UNP 38 Y +ATOM 284 O O . TYR A 1 38 ? -1.513 -2.419 18.658 1.0 97.88 ? 38 TYR A O 1 G8CDY3 UNP 38 Y +ATOM 285 C CG . TYR A 1 38 ? -1.254 -4.310 21.516 1.0 97.88 ? 38 TYR A CG 1 G8CDY3 UNP 38 Y +ATOM 286 C CD1 . TYR A 1 38 ? -2.027 -5.304 20.887 1.0 97.88 ? 38 TYR A CD1 1 G8CDY3 UNP 38 Y +ATOM 287 C CD2 . TYR A 1 38 ? 0.134 -4.481 21.674 1.0 97.88 ? 38 TYR A CD2 1 G8CDY3 UNP 38 Y +ATOM 288 C CE1 . TYR A 1 38 ? -1.411 -6.473 20.409 1.0 97.88 ? 38 TYR A CE1 1 G8CDY3 UNP 38 Y +ATOM 289 C CE2 . TYR A 1 38 ? 0.753 -5.656 21.211 1.0 97.88 ? 38 TYR A CE2 1 G8CDY3 UNP 38 Y +ATOM 290 O OH . TYR A 1 38 ? 0.566 -7.764 20.079 1.0 97.88 ? 38 TYR A OH 1 G8CDY3 UNP 38 Y +ATOM 291 C CZ . TYR A 1 38 ? -0.021 -6.644 20.567 1.0 97.88 ? 38 TYR A CZ 1 G8CDY3 UNP 38 Y +ATOM 292 N N . ASN A 1 39 ? -3.633 -2.470 19.383 1.0 98.31 ? 39 ASN A N 1 G8CDY3 UNP 39 N +ATOM 293 C CA . ASN A 1 39 ? -4.203 -2.844 18.084 1.0 98.31 ? 39 ASN A CA 1 G8CDY3 UNP 39 N +ATOM 294 C C . ASN A 1 39 ? -3.919 -1.813 16.980 1.0 98.31 ? 39 ASN A C 1 G8CDY3 UNP 39 N +ATOM 295 C CB . ASN A 1 39 ? -5.715 -3.062 18.239 1.0 98.31 ? 39 ASN A CB 1 G8CDY3 UNP 39 N +ATOM 296 O O . ASN A 1 39 ? -3.600 -2.193 15.850 1.0 98.31 ? 39 ASN A O 1 G8CDY3 UNP 39 N +ATOM 297 C CG . ASN A 1 39 ? -6.061 -4.290 19.058 1.0 98.31 ? 39 ASN A CG 1 G8CDY3 UNP 39 N +ATOM 298 N ND2 . ASN A 1 39 ? -7.231 -4.309 19.649 1.0 98.31 ? 39 ASN A ND2 1 G8CDY3 UNP 39 N +ATOM 299 O OD1 . ASN A 1 39 ? -5.307 -5.246 19.146 1.0 98.31 ? 39 ASN A OD1 1 G8CDY3 UNP 39 N +ATOM 300 N N . VAL A 1 40 ? -3.985 -0.515 17.291 1.0 98.50 ? 40 VAL A N 1 G8CDY3 UNP 40 V +ATOM 301 C CA . VAL A 1 40 ? -3.611 0.565 16.359 1.0 98.50 ? 40 VAL A CA 1 G8CDY3 UNP 40 V +ATOM 302 C C . VAL A 1 40 ? -2.133 0.465 15.988 1.0 98.50 ? 40 VAL A C 1 G8CDY3 UNP 40 V +ATOM 303 C CB . VAL A 1 40 ? -3.921 1.947 16.965 1.0 98.50 ? 40 VAL A CB 1 G8CDY3 UNP 40 V +ATOM 304 O O . VAL A 1 40 ? -1.784 0.535 14.811 1.0 98.50 ? 40 VAL A O 1 G8CDY3 UNP 40 V +ATOM 305 C CG1 . VAL A 1 40 ? -3.407 3.108 16.105 1.0 98.50 ? 40 VAL A CG1 1 G8CDY3 UNP 40 V +ATOM 306 C CG2 . VAL A 1 40 ? -5.430 2.139 17.103 1.0 98.50 ? 40 VAL A CG2 1 G8CDY3 UNP 40 V +ATOM 307 N N . THR A 1 41 ? -1.265 0.222 16.973 1.0 98.44 ? 41 THR A N 1 G8CDY3 UNP 41 T +ATOM 308 C CA . THR A 1 41 ? 0.183 0.065 16.765 1.0 98.44 ? 41 THR A CA 1 G8CDY3 UNP 41 T +ATOM 309 C C . THR A 1 41 ? 0.488 -1.129 15.857 1.0 98.44 ? 41 THR A C 1 G8CDY3 UNP 41 T +ATOM 310 C CB . THR A 1 41 ? 0.910 -0.089 18.111 1.0 98.44 ? 41 THR A CB 1 G8CDY3 UNP 41 T +ATOM 311 O O . THR A 1 41 ? 1.269 -0.998 14.913 1.0 98.44 ? 41 THR A O 1 G8CDY3 UNP 41 T +ATOM 312 C CG2 . THR A 1 41 ? 2.431 -0.116 17.968 1.0 98.44 ? 41 THR A CG2 1 G8CDY3 UNP 41 T +ATOM 313 O OG1 . THR A 1 41 ? 0.624 1.016 18.936 1.0 98.44 ? 41 THR A OG1 1 G8CDY3 UNP 41 T +ATOM 314 N N . VAL A 1 42 ? -0.159 -2.277 16.091 1.0 98.62 ? 42 VAL A N 1 G8CDY3 UNP 42 V +ATOM 315 C CA . VAL A 1 42 ? -0.037 -3.484 15.253 1.0 98.62 ? 42 VAL A CA 1 G8CDY3 UNP 42 V +ATOM 316 C C . VAL A 1 42 ? -0.514 -3.221 13.825 1.0 98.62 ? 42 VAL A C 1 G8CDY3 UNP 42 V +ATOM 317 C CB . VAL A 1 42 ? -0.806 -4.663 15.886 1.0 98.62 ? 42 VAL A CB 1 G8CDY3 UNP 42 V +ATOM 318 O O . VAL A 1 42 ? 0.177 -3.573 12.867 1.0 98.62 ? 42 VAL A O 1 G8CDY3 UNP 42 V +ATOM 319 C CG1 . VAL A 1 42 ? -0.866 -5.887 14.961 1.0 98.62 ? 42 VAL A CG1 1 G8CDY3 UNP 42 V +ATOM 320 C CG2 . VAL A 1 42 ? -0.143 -5.124 17.190 1.0 98.62 ? 42 VAL A CG2 1 G8CDY3 UNP 42 V +ATOM 321 N N . THR A 1 43 ? -1.667 -2.569 13.676 1.0 98.50 ? 43 THR A N 1 G8CDY3 UNP 43 T +ATOM 322 C CA . THR A 1 43 ? -2.262 -2.256 12.370 1.0 98.50 ? 43 THR A CA 1 G8CDY3 UNP 43 T +ATOM 323 C C . THR A 1 43 ? -1.360 -1.315 11.567 1.0 98.50 ? 43 THR A C 1 G8CDY3 UNP 43 T +ATOM 324 C CB . THR A 1 43 ? -3.667 -1.658 12.555 1.0 98.50 ? 43 THR A CB 1 G8CDY3 UNP 43 T +ATOM 325 O O . THR A 1 43 ? -1.006 -1.615 10.425 1.0 98.50 ? 43 THR A O 1 G8CDY3 UNP 43 T +ATOM 326 C CG2 . THR A 1 43 ? -4.367 -1.409 11.222 1.0 98.50 ? 43 THR A CG2 1 G8CDY3 UNP 43 T +ATOM 327 O OG1 . THR A 1 43 ? -4.466 -2.556 13.295 1.0 98.50 ? 43 THR A OG1 1 G8CDY3 UNP 43 T +ATOM 328 N N . ALA A 1 44 ? -0.905 -0.219 12.182 1.0 98.62 ? 44 ALA A N 1 G8CDY3 UNP 44 A +ATOM 329 C CA . ALA A 1 44 ? -0.003 0.741 11.557 1.0 98.62 ? 44 ALA A CA 1 G8CDY3 UNP 44 A +ATOM 330 C C . ALA A 1 44 ? 1.357 0.115 11.209 1.0 98.62 ? 44 ALA A C 1 G8CDY3 UNP 44 A +ATOM 331 C CB . ALA A 1 44 ? 0.146 1.947 12.490 1.0 98.62 ? 44 ALA A CB 1 G8CDY3 UNP 44 A +ATOM 332 O O . ALA A 1 44 ? 1.854 0.327 10.104 1.0 98.62 ? 44 ALA A O 1 G8CDY3 UNP 44 A +ATOM 333 N N . HIS A 1 45 ? 1.938 -0.699 12.099 1.0 98.75 ? 45 HIS A N 1 G8CDY3 UNP 45 H +ATOM 334 C CA . HIS A 1 45 ? 3.178 -1.430 11.827 1.0 98.75 ? 45 HIS A CA 1 G8CDY3 UNP 45 H +ATOM 335 C C . HIS A 1 45 ? 3.059 -2.272 10.553 1.0 98.75 ? 45 HIS A C 1 G8CDY3 UNP 45 H +ATOM 336 C CB . HIS A 1 45 ? 3.542 -2.322 13.025 1.0 98.75 ? 45 HIS A CB 1 G8CDY3 UNP 45 H +ATOM 337 O O . HIS A 1 45 ? 3.869 -2.122 9.639 1.0 98.75 ? 45 HIS A O 1 G8CDY3 UNP 45 H +ATOM 338 C CG . HIS A 1 45 ? 4.649 -3.298 12.711 1.0 98.75 ? 45 HIS A CG 1 G8CDY3 UNP 45 H +ATOM 339 C CD2 . HIS A 1 45 ? 4.513 -4.640 12.471 1.0 98.75 ? 45 HIS A CD2 1 G8CDY3 UNP 45 H +ATOM 340 N ND1 . HIS A 1 45 ? 5.968 -2.987 12.495 1.0 98.75 ? 45 HIS A ND1 1 G8CDY3 UNP 45 H +ATOM 341 C CE1 . HIS A 1 45 ? 6.609 -4.106 12.128 1.0 98.75 ? 45 HIS A CE1 1 G8CDY3 UNP 45 H +ATOM 342 N NE2 . HIS A 1 45 ? 5.767 -5.146 12.109 1.0 98.75 ? 45 HIS A NE2 1 G8CDY3 UNP 45 H +ATOM 343 N N . ALA A 1 46 ? 2.035 -3.124 10.471 1.0 98.62 ? 46 ALA A N 1 G8CDY3 UNP 46 A +ATOM 344 C CA . ALA A 1 46 ? 1.851 -4.020 9.336 1.0 98.62 ? 46 ALA A CA 1 G8CDY3 UNP 46 A +ATOM 345 C C . ALA A 1 46 ? 1.706 -3.250 8.013 1.0 98.62 ? 46 ALA A C 1 G8CDY3 UNP 46 A +ATOM 346 C CB . ALA A 1 46 ? 0.631 -4.890 9.627 1.0 98.62 ? 46 ALA A CB 1 G8CDY3 UNP 46 A +ATOM 347 O O . ALA A 1 46 ? 2.398 -3.559 7.038 1.0 98.62 ? 46 ALA A O 1 G8CDY3 UNP 46 A +ATOM 348 N N . PHE A 1 47 ? 0.879 -2.198 7.989 1.0 98.56 ? 47 PHE A N 1 G8CDY3 UNP 47 F +ATOM 349 C CA . PHE A 1 47 ? 0.723 -1.376 6.791 1.0 98.56 ? 47 PHE A CA 1 G8CDY3 UNP 47 F +ATOM 350 C C . PHE A 1 47 ? 2.009 -0.655 6.397 1.0 98.56 ? 47 PHE A C 1 G8CDY3 UNP 47 F +ATOM 351 C CB . PHE A 1 47 ? -0.425 -0.377 6.965 1.0 98.56 ? 47 PHE A CB 1 G8CDY3 UNP 47 F +ATOM 352 O O . PHE A 1 47 ? 2.376 -0.683 5.223 1.0 98.56 ? 47 PHE A O 1 G8CDY3 UNP 47 F +ATOM 353 C CG . PHE A 1 47 ? -1.812 -0.981 6.935 1.0 98.56 ? 47 PHE A CG 1 G8CDY3 UNP 47 F +ATOM 354 C CD1 . PHE A 1 47 ? -2.138 -1.975 5.992 1.0 98.56 ? 47 PHE A CD1 1 G8CDY3 UNP 47 F +ATOM 355 C CD2 . PHE A 1 47 ? -2.799 -0.513 7.822 1.0 98.56 ? 47 PHE A CD2 1 G8CDY3 UNP 47 F +ATOM 356 C CE1 . PHE A 1 47 ? -3.432 -2.506 5.946 1.0 98.56 ? 47 PHE A CE1 1 G8CDY3 UNP 47 F +ATOM 357 C CE2 . PHE A 1 47 ? -4.103 -1.028 7.759 1.0 98.56 ? 47 PHE A CE2 1 G8CDY3 UNP 47 F +ATOM 358 C CZ . PHE A 1 47 ? -4.408 -2.028 6.827 1.0 98.56 ? 47 PHE A CZ 1 G8CDY3 UNP 47 F +ATOM 359 N N . ILE A 1 48 ? 2.728 -0.066 7.356 1.0 98.81 ? 48 ILE A N 1 G8CDY3 UNP 48 I +ATOM 360 C CA . ILE A 1 48 ? 4.004 0.607 7.094 1.0 98.81 ? 48 ILE A CA 1 G8CDY3 UNP 48 I +ATOM 361 C C . ILE A 1 48 ? 5.017 -0.364 6.486 1.0 98.81 ? 48 ILE A C 1 G8CDY3 UNP 48 I +ATOM 362 C CB . ILE A 1 48 ? 4.528 1.308 8.363 1.0 98.81 ? 48 ILE A CB 1 G8CDY3 UNP 48 I +ATOM 363 O O . ILE A 1 48 ? 5.627 -0.055 5.461 1.0 98.81 ? 48 ILE A O 1 G8CDY3 UNP 48 I +ATOM 364 C CG1 . ILE A 1 48 ? 3.645 2.539 8.670 1.0 98.81 ? 48 ILE A CG1 1 G8CDY3 UNP 48 I +ATOM 365 C CG2 . ILE A 1 48 ? 5.981 1.766 8.170 1.0 98.81 ? 48 ILE A CG2 1 G8CDY3 UNP 48 I +ATOM 366 C CD1 . ILE A 1 48 ? 3.922 3.193 10.028 1.0 98.81 ? 48 ILE A CD1 1 G8CDY3 UNP 48 I +ATOM 367 N N . MET A 1 49 ? 5.175 -1.555 7.064 1.0 98.69 ? 49 MET A N 1 G8CDY3 UNP 49 M +ATOM 368 C CA . MET A 1 49 ? 6.179 -2.508 6.591 1.0 98.69 ? 49 MET A CA 1 G8CDY3 UNP 49 M +ATOM 369 C C . MET A 1 49 ? 5.889 -3.001 5.169 1.0 98.69 ? 49 MET A C 1 G8CDY3 UNP 49 M +ATOM 370 C CB . MET A 1 49 ? 6.299 -3.685 7.566 1.0 98.69 ? 49 MET A CB 1 G8CDY3 UNP 49 M +ATOM 371 O O . MET A 1 49 ? 6.808 -3.096 4.357 1.0 98.69 ? 49 MET A O 1 G8CDY3 UNP 49 M +ATOM 372 C CG . MET A 1 49 ? 6.845 -3.263 8.937 1.0 98.69 ? 49 MET A CG 1 G8CDY3 UNP 49 M +ATOM 373 S SD . MET A 1 49 ? 8.439 -2.394 8.961 1.0 98.69 ? 49 MET A SD 1 G8CDY3 UNP 49 M +ATOM 374 C CE . MET A 1 49 ? 9.548 -3.795 8.676 1.0 98.69 ? 49 MET A CE 1 G8CDY3 UNP 49 M +ATOM 375 N N . ILE A 1 50 ? 4.628 -3.273 4.834 1.0 97.81 ? 50 ILE A N 1 G8CDY3 UNP 50 I +ATOM 376 C CA . ILE A 1 50 ? 4.261 -3.813 3.519 1.0 97.81 ? 50 ILE A CA 1 G8CDY3 UNP 50 I +ATOM 377 C C . ILE A 1 50 ? 4.160 -2.693 2.474 1.0 97.81 ? 50 ILE A C 1 G8CDY3 UNP 50 I +ATOM 378 C CB . ILE A 1 50 ? 2.977 -4.668 3.637 1.0 97.81 ? 50 ILE A CB 1 G8CDY3 UNP 50 I +ATOM 379 O O . ILE A 1 50 ? 4.876 -2.709 1.468 1.0 97.81 ? 50 ILE A O 1 G8CDY3 UNP 50 I +ATOM 380 C CG1 . ILE A 1 50 ? 3.240 -5.895 4.544 1.0 97.81 ? 50 ILE A CG1 1 G8CDY3 UNP 50 I +ATOM 381 C CG2 . ILE A 1 50 ? 2.487 -5.115 2.248 1.0 97.81 ? 50 ILE A CG2 1 G8CDY3 UNP 50 I +ATOM 382 C CD1 . ILE A 1 50 ? 1.982 -6.705 4.884 1.0 97.81 ? 50 ILE A CD1 1 G8CDY3 UNP 50 I +ATOM 383 N N . PHE A 1 51 ? 3.298 -1.704 2.721 1.0 98.19 ? 51 PHE A N 1 G8CDY3 UNP 51 F +ATOM 384 C CA . PHE A 1 51 ? 2.921 -0.689 1.734 1.0 98.19 ? 51 PHE A CA 1 G8CDY3 UNP 51 F +ATOM 385 C C . PHE A 1 51 ? 3.881 0.495 1.661 1.0 98.19 ? 51 PHE A C 1 G8CDY3 UNP 51 F +ATOM 386 C CB . PHE A 1 51 ? 1.476 -0.221 1.974 1.0 98.19 ? 51 PHE A CB 1 G8CDY3 UNP 51 F +ATOM 387 O O . PHE A 1 51 ? 3.913 1.171 0.635 1.0 98.19 ? 51 PHE A O 1 G8CDY3 UNP 51 F +ATOM 388 C CG . PHE A 1 51 ? 0.421 -1.287 1.737 1.0 98.19 ? 51 PHE A CG 1 G8CDY3 UNP 51 F +ATOM 389 C CD1 . PHE A 1 51 ? -0.161 -1.435 0.464 1.0 98.19 ? 51 PHE A CD1 1 G8CDY3 UNP 51 F +ATOM 390 C CD2 . PHE A 1 51 ? 0.014 -2.132 2.784 1.0 98.19 ? 51 PHE A CD2 1 G8CDY3 UNP 51 F +ATOM 391 C CE1 . PHE A 1 51 ? -1.103 -2.452 0.228 1.0 98.19 ? 51 PHE A CE1 1 G8CDY3 UNP 51 F +ATOM 392 C CE2 . PHE A 1 51 ? -0.945 -3.136 2.555 1.0 98.19 ? 51 PHE A CE2 1 G8CDY3 UNP 51 F +ATOM 393 C CZ . PHE A 1 51 ? -1.495 -3.305 1.273 1.0 98.19 ? 51 PHE A CZ 1 G8CDY3 UNP 51 F +ATOM 394 N N . PHE A 1 52 ? 4.683 0.733 2.701 1.0 98.69 ? 52 PHE A N 1 G8CDY3 UNP 52 F +ATOM 395 C CA . PHE A 1 52 ? 5.540 1.918 2.781 1.0 98.69 ? 52 PHE A CA 1 G8CDY3 UNP 52 F +ATOM 396 C C . PHE A 1 52 ? 7.039 1.612 2.872 1.0 98.69 ? 52 PHE A C 1 G8CDY3 UNP 52 F +ATOM 397 C CB . PHE A 1 52 ? 5.033 2.835 3.892 1.0 98.69 ? 52 PHE A CB 1 G8CDY3 UNP 52 F +ATOM 398 O O . PHE A 1 52 ? 7.842 2.482 2.544 1.0 98.69 ? 52 PHE A O 1 G8CDY3 UNP 52 F +ATOM 399 C CG . PHE A 1 52 ? 3.615 3.309 3.638 1.0 98.69 ? 52 PHE A CG 1 G8CDY3 UNP 52 F +ATOM 400 C CD1 . PHE A 1 52 ? 3.407 4.374 2.752 1.0 98.69 ? 52 PHE A CD1 1 G8CDY3 UNP 52 F +ATOM 401 C CD2 . PHE A 1 52 ? 2.500 2.663 4.206 1.0 98.69 ? 52 PHE A CD2 1 G8CDY3 UNP 52 F +ATOM 402 C CE1 . PHE A 1 52 ? 2.113 4.836 2.488 1.0 98.69 ? 52 PHE A CE1 1 G8CDY3 UNP 52 F +ATOM 403 C CE2 . PHE A 1 52 ? 1.200 3.117 3.932 1.0 98.69 ? 52 PHE A CE2 1 G8CDY3 UNP 52 F +ATOM 404 C CZ . PHE A 1 52 ? 1.005 4.222 3.091 1.0 98.69 ? 52 PHE A CZ 1 G8CDY3 UNP 52 F +ATOM 405 N N . LEU A 1 53 ? 7.425 0.383 3.232 1.0 98.62 ? 53 LEU A N 1 G8CDY3 UNP 53 L +ATOM 406 C CA . LEU A 1 53 ? 8.809 -0.093 3.188 1.0 98.62 ? 53 LEU A CA 1 G8CDY3 UNP 53 L +ATOM 407 C C . LEU A 1 53 ? 9.036 -1.073 2.031 1.0 98.62 ? 53 LEU A C 1 G8CDY3 UNP 53 L +ATOM 408 C CB . LEU A 1 53 ? 9.208 -0.658 4.563 1.0 98.62 ? 53 LEU A CB 1 G8CDY3 UNP 53 L +ATOM 409 O O . LEU A 1 53 ? 9.756 -0.737 1.095 1.0 98.62 ? 53 LEU A O 1 G8CDY3 UNP 53 L +ATOM 410 C CG . LEU A 1 53 ? 10.560 -1.397 4.589 1.0 98.62 ? 53 LEU A CG 1 G8CDY3 UNP 53 L +ATOM 411 C CD1 . LEU A 1 53 ? 11.743 -0.464 4.349 1.0 98.62 ? 53 LEU A CD1 1 G8CDY3 UNP 53 L +ATOM 412 C CD2 . LEU A 1 53 ? 10.742 -2.092 5.933 1.0 98.62 ? 53 LEU A CD2 1 G8CDY3 UNP 53 L +ATOM 413 N N . VAL A 1 54 ? 8.458 -2.280 2.082 1.0 98.31 ? 54 VAL A N 1 G8CDY3 UNP 54 V +ATOM 414 C CA . VAL A 1 54 ? 8.825 -3.370 1.159 1.0 98.31 ? 54 VAL A CA 1 G8CDY3 UNP 54 V +ATOM 415 C C . VAL A 1 54 ? 8.444 -3.039 -0.279 1.0 98.31 ? 54 VAL A C 1 G8CDY3 UNP 54 V +ATOM 416 C CB . VAL A 1 54 ? 8.234 -4.724 1.604 1.0 98.31 ? 54 VAL A CB 1 G8CDY3 UNP 54 V +ATOM 417 O O . VAL A 1 54 ? 9.314 -3.065 -1.151 1.0 98.31 ? 54 VAL A O 1 G8CDY3 UNP 54 V +ATOM 418 C CG1 . VAL A 1 54 ? 8.437 -5.828 0.554 1.0 98.31 ? 54 VAL A CG1 1 G8CDY3 UNP 54 V +ATOM 419 C CG2 . VAL A 1 54 ? 8.910 -5.207 2.894 1.0 98.31 ? 54 VAL A CG2 1 G8CDY3 UNP 54 V +ATOM 420 N N . MET A 1 55 ? 7.181 -2.692 -0.547 1.0 97.44 ? 55 MET A N 1 G8CDY3 UNP 55 M +ATOM 421 C CA . MET A 1 55 ? 6.753 -2.386 -1.917 1.0 97.44 ? 55 MET A CA 1 G8CDY3 UNP 55 M +ATOM 422 C C . MET A 1 55 ? 7.483 -1.163 -2.500 1.0 97.44 ? 55 MET A C 1 G8CDY3 UNP 55 M +ATOM 423 C CB . MET A 1 55 ? 5.223 -2.272 -2.025 1.0 97.44 ? 55 MET A CB 1 G8CDY3 UNP 55 M +ATOM 424 O O . MET A 1 55 ? 8.053 -1.286 -3.590 1.0 97.44 ? 55 MET A O 1 G8CDY3 UNP 55 M +ATOM 425 C CG . MET A 1 55 ? 4.572 -3.652 -1.997 1.0 97.44 ? 55 MET A CG 1 G8CDY3 UNP 55 M +ATOM 426 S SD . MET A 1 55 ? 2.814 -3.637 -2.420 1.0 97.44 ? 55 MET A SD 1 G8CDY3 UNP 55 M +ATOM 427 C CE . MET A 1 55 ? 2.146 -2.922 -0.915 1.0 97.44 ? 55 MET A CE 1 G8CDY3 UNP 55 M +ATOM 428 N N . PRO A 1 56 ? 7.575 -0.014 -1.801 1.0 98.06 ? 56 PRO A N 1 G8CDY3 UNP 56 P +ATOM 429 C CA . PRO A 1 56 ? 8.296 1.138 -2.333 1.0 98.06 ? 56 PRO A CA 1 G8CDY3 UNP 56 P +ATOM 430 C C . PRO A 1 56 ? 9.806 0.921 -2.467 1.0 98.06 ? 56 PRO A C 1 G8CDY3 UNP 56 P +ATOM 431 C CB . PRO A 1 56 ? 7.949 2.299 -1.402 1.0 98.06 ? 56 PRO A CB 1 G8CDY3 UNP 56 P +ATOM 432 O O . PRO A 1 56 ? 10.385 1.432 -3.421 1.0 98.06 ? 56 PRO A O 1 G8CDY3 UNP 56 P +ATOM 433 C CG . PRO A 1 56 ? 6.588 1.907 -0.864 1.0 98.06 ? 56 PRO A CG 1 G8CDY3 UNP 56 P +ATOM 434 C CD . PRO A 1 56 ? 6.794 0.413 -0.645 1.0 98.06 ? 56 PRO A CD 1 G8CDY3 UNP 56 P +ATOM 435 N N . ALA A 1 57 ? 10.463 0.145 -1.598 1.0 98.38 ? 57 ALA A N 1 G8CDY3 UNP 57 A +ATOM 436 C CA . ALA A 1 57 ? 11.896 -0.131 -1.730 1.0 98.38 ? 57 ALA A CA 1 G8CDY3 UNP 57 A +ATOM 437 C C . ALA A 1 57 ? 12.190 -1.104 -2.879 1.0 98.38 ? 57 ALA A C 1 G8CDY3 UNP 57 A +ATOM 438 C CB . ALA A 1 57 ? 12.447 -0.676 -0.408 1.0 98.38 ? 57 ALA A CB 1 G8CDY3 UNP 57 A +ATOM 439 O O . ALA A 1 57 ? 13.059 -0.835 -3.711 1.0 98.38 ? 57 ALA A O 1 G8CDY3 UNP 57 A +ATOM 440 N N . MET A 1 58 ? 11.463 -2.223 -2.937 1.0 97.00 ? 58 MET A N 1 G8CDY3 UNP 58 M +ATOM 441 C CA . MET A 1 58 ? 11.722 -3.295 -3.900 1.0 97.00 ? 58 MET A CA 1 G8CDY3 UNP 58 M +ATOM 442 C C . MET A 1 58 ? 11.238 -2.929 -5.299 1.0 97.00 ? 58 MET A C 1 G8CDY3 UNP 58 M +ATOM 443 C CB . MET A 1 58 ? 11.102 -4.618 -3.424 1.0 97.00 ? 58 MET A CB 1 G8CDY3 UNP 58 M +ATOM 444 O O . MET A 1 58 ? 12.008 -2.969 -6.256 1.0 97.00 ? 58 MET A O 1 G8CDY3 UNP 58 M +ATOM 445 C CG . MET A 1 58 ? 11.730 -5.129 -2.119 1.0 97.00 ? 58 MET A CG 1 G8CDY3 UNP 58 M +ATOM 446 S SD . MET A 1 58 ? 13.529 -5.388 -2.151 1.0 97.00 ? 58 MET A SD 1 G8CDY3 UNP 58 M +ATOM 447 C CE . MET A 1 58 ? 13.654 -6.747 -3.346 1.0 97.00 ? 58 MET A CE 1 G8CDY3 UNP 58 M +ATOM 448 N N . ILE A 1 59 ? 9.975 -2.527 -5.424 1.0 96.31 ? 59 ILE A N 1 G8CDY3 UNP 59 I +ATOM 449 C CA . ILE A 1 59 ? 9.369 -2.232 -6.724 1.0 96.31 ? 59 ILE A CA 1 G8CDY3 UNP 59 I +ATOM 450 C C . ILE A 1 59 ? 9.644 -0.782 -7.114 1.0 96.31 ? 59 ILE A C 1 G8CDY3 UNP 59 I +ATOM 451 C CB . ILE A 1 59 ? 7.871 -2.614 -6.706 1.0 96.31 ? 59 ILE A CB 1 G8CDY3 UNP 59 I +ATOM 452 O O . ILE A 1 59 ? 10.131 -0.514 -8.208 1.0 96.31 ? 59 ILE A O 1 G8CDY3 UNP 59 I +ATOM 453 C CG1 . ILE A 1 59 ? 7.648 -4.091 -6.300 1.0 96.31 ? 59 ILE A CG1 1 G8CDY3 UNP 59 I +ATOM 454 C CG2 . ILE A 1 59 ? 7.215 -2.328 -8.062 1.0 96.31 ? 59 ILE A CG2 1 G8CDY3 UNP 59 I +ATOM 455 C CD1 . ILE A 1 59 ? 8.388 -5.124 -7.164 1.0 96.31 ? 59 ILE A CD1 1 G8CDY3 UNP 59 I +ATOM 456 N N . GLY A 1 60 ? 9.431 0.163 -6.199 1.0 95.88 ? 60 GLY A N 1 G8CDY3 UNP 60 G +ATOM 457 C CA . GLY A 1 60 ? 9.696 1.577 -6.463 1.0 95.88 ? 60 GLY A CA 1 G8CDY3 UNP 60 G +ATOM 458 C C . GLY A 1 60 ? 11.188 1.918 -6.567 1.0 95.88 ? 60 GLY A C 1 G8CDY3 UNP 60 G +ATOM 459 O O . GLY A 1 60 ? 11.598 2.611 -7.493 1.0 95.88 ? 60 GLY A O 1 G8CDY3 UNP 60 G +ATOM 460 N N . GLY A 1 61 ? 12.017 1.449 -5.636 1.0 97.38 ? 61 GLY A N 1 G8CDY3 UNP 61 G +ATOM 461 C CA . GLY A 1 61 ? 13.439 1.777 -5.544 1.0 97.38 ? 61 GLY A CA 1 G8CDY3 UNP 61 G +ATOM 462 C C . GLY A 1 61 ? 14.287 0.990 -6.534 1.0 97.38 ? 61 GLY A C 1 G8CDY3 UNP 61 G +ATOM 463 O O . GLY A 1 61 ? 14.821 1.569 -7.483 1.0 97.38 ? 61 GLY A O 1 G8CDY3 UNP 61 G +ATOM 464 N N . PHE A 1 62 ? 14.417 -0.322 -6.314 1.0 97.81 ? 62 PHE A N 1 G8CDY3 UNP 62 F +ATOM 465 C CA . PHE A 1 62 ? 15.221 -1.178 -7.188 1.0 97.81 ? 62 PHE A CA 1 G8CDY3 UNP 62 F +ATOM 466 C C . PHE A 1 62 ? 14.623 -1.277 -8.586 1.0 97.81 ? 62 PHE A C 1 G8CDY3 UNP 62 F +ATOM 467 C CB . PHE A 1 62 ? 15.413 -2.577 -6.591 1.0 97.81 ? 62 PHE A CB 1 G8CDY3 UNP 62 F +ATOM 468 O O . PHE A 1 62 ? 15.376 -1.176 -9.550 1.0 97.81 ? 62 PHE A O 1 G8CDY3 UNP 62 F +ATOM 469 C CG . PHE A 1 62 ? 16.360 -2.630 -5.414 1.0 97.81 ? 62 PHE A CG 1 G8CDY3 UNP 62 F +ATOM 470 C CD1 . PHE A 1 62 ? 17.724 -2.344 -5.604 1.0 97.81 ? 62 PHE A CD1 1 G8CDY3 UNP 62 F +ATOM 471 C CD2 . PHE A 1 62 ? 15.894 -2.993 -4.138 1.0 97.81 ? 62 PHE A CD2 1 G8CDY3 UNP 62 F +ATOM 472 C CE1 . PHE A 1 62 ? 18.616 -2.416 -4.521 1.0 97.81 ? 62 PHE A CE1 1 G8CDY3 UNP 62 F +ATOM 473 C CE2 . PHE A 1 62 ? 16.786 -3.073 -3.056 1.0 97.81 ? 62 PHE A CE2 1 G8CDY3 UNP 62 F +ATOM 474 C CZ . PHE A 1 62 ? 18.147 -2.783 -3.247 1.0 97.81 ? 62 PHE A CZ 1 G8CDY3 UNP 62 F +ATOM 475 N N . GLY A 1 63 ? 13.298 -1.398 -8.711 1.0 97.44 ? 63 GLY A N 1 G8CDY3 UNP 63 G +ATOM 476 C CA . GLY A 1 63 ? 12.642 -1.467 -10.015 1.0 97.44 ? 63 GLY A CA 1 G8CDY3 UNP 63 G +ATOM 477 C C . GLY A 1 63 ? 12.936 -0.250 -10.887 1.0 97.44 ? 63 GLY A C 1 G8CDY3 UNP 63 G +ATOM 478 O O . GLY A 1 63 ? 13.485 -0.401 -11.973 1.0 97.44 ? 63 GLY A O 1 G8CDY3 UNP 63 G +ATOM 479 N N . ASN A 1 64 ? 12.671 0.966 -10.405 1.0 97.44 ? 64 ASN A N 1 G8CDY3 UNP 64 N +ATOM 480 C CA . ASN A 1 64 ? 12.922 2.169 -11.210 1.0 97.44 ? 64 ASN A CA 1 G8CDY3 UNP 64 N +ATOM 481 C C . ASN A 1 64 ? 14.401 2.458 -11.461 1.0 97.44 ? 64 ASN A C 1 G8CDY3 UNP 64 N +ATOM 482 C CB . ASN A 1 64 ? 12.272 3.386 -10.551 1.0 97.44 ? 64 ASN A CB 1 G8CDY3 UNP 64 N +ATOM 483 O O . ASN A 1 64 ? 14.725 3.168 -12.408 1.0 97.44 ? 64 ASN A O 1 G8CDY3 UNP 64 N +ATOM 484 C CG . ASN A 1 64 ? 10.781 3.346 -10.743 1.0 97.44 ? 64 ASN A CG 1 G8CDY3 UNP 64 N +ATOM 485 N ND2 . ASN A 1 64 ? 9.992 3.296 -9.702 1.0 97.44 ? 64 ASN A ND2 1 G8CDY3 UNP 64 N +ATOM 486 O OD1 . ASN A 1 64 ? 10.322 3.380 -11.866 1.0 97.44 ? 64 ASN A OD1 1 G8CDY3 UNP 64 N +ATOM 487 N N . TRP A 1 65 ? 15.298 1.962 -10.608 1.0 96.81 ? 65 TRP A N 1 G8CDY3 UNP 65 W +ATOM 488 C CA . TRP A 1 65 ? 16.726 2.194 -10.787 1.0 96.81 ? 65 TRP A CA 1 G8CDY3 UNP 65 W +ATOM 489 C C . TRP A 1 65 ? 17.371 1.170 -11.720 1.0 96.81 ? 65 TRP A C 1 G8CDY3 UNP 65 W +ATOM 490 C CB . TRP A 1 65 ? 17.417 2.231 -9.423 1.0 96.81 ? 65 TRP A CB 1 G8CDY3 UNP 65 W +ATOM 491 O O . TRP A 1 65 ? 18.048 1.545 -12.672 1.0 96.81 ? 65 TRP A O 1 G8CDY3 UNP 65 W +ATOM 492 C CG . TRP A 1 65 ? 18.885 2.523 -9.460 1.0 96.81 ? 65 TRP A CG 1 G8CDY3 UNP 65 W +ATOM 493 C CD1 . TRP A 1 65 ? 19.557 3.138 -10.464 1.0 96.81 ? 65 TRP A CD1 1 G8CDY3 UNP 65 W +ATOM 494 C CD2 . TRP A 1 65 ? 19.892 2.189 -8.459 1.0 96.81 ? 65 TRP A CD2 1 G8CDY3 UNP 65 W +ATOM 495 C CE2 . TRP A 1 65 ? 21.160 2.650 -8.924 1.0 96.81 ? 65 TRP A CE2 1 G8CDY3 UNP 65 W +ATOM 496 C CE3 . TRP A 1 65 ? 19.861 1.535 -7.209 1.0 96.81 ? 65 TRP A CE3 1 G8CDY3 UNP 65 W +ATOM 497 N NE1 . TRP A 1 65 ? 20.899 3.203 -10.156 1.0 96.81 ? 65 TRP A NE1 1 G8CDY3 UNP 65 W +ATOM 498 C CH2 . TRP A 1 65 ? 22.268 1.853 -6.930 1.0 96.81 ? 65 TRP A CH2 1 G8CDY3 UNP 65 W +ATOM 499 C CZ2 . TRP A 1 65 ? 22.336 2.490 -8.180 1.0 96.81 ? 65 TRP A CZ2 1 G8CDY3 UNP 65 W +ATOM 500 C CZ3 . TRP A 1 65 ? 21.035 1.375 -6.448 1.0 96.81 ? 65 TRP A CZ3 1 G8CDY3 UNP 65 W +ATOM 501 N N . LEU A 1 66 ? 17.185 -0.119 -11.442 1.0 97.56 ? 66 LEU A N 1 G8CDY3 UNP 66 L +ATOM 502 C CA . LEU A 1 66 ? 17.913 -1.188 -12.118 1.0 97.56 ? 66 LEU A CA 1 G8CDY3 UNP 66 L +ATOM 503 C C . LEU A 1 66 ? 17.242 -1.618 -13.419 1.0 97.56 ? 66 LEU A C 1 G8CDY3 UNP 66 L +ATOM 504 C CB . LEU A 1 66 ? 18.086 -2.383 -11.165 1.0 97.56 ? 66 LEU A CB 1 G8CDY3 UNP 66 L +ATOM 505 O O . LEU A 1 66 ? 17.948 -2.015 -14.341 1.0 97.56 ? 66 LEU A O 1 G8CDY3 UNP 66 L +ATOM 506 C CG . LEU A 1 66 ? 18.897 -2.080 -9.891 1.0 97.56 ? 66 LEU A CG 1 G8CDY3 UNP 66 L +ATOM 507 C CD1 . LEU A 1 66 ? 18.976 -3.339 -9.028 1.0 97.56 ? 66 LEU A CD1 1 G8CDY3 UNP 66 L +ATOM 508 C CD2 . LEU A 1 66 ? 20.325 -1.625 -10.200 1.0 97.56 ? 66 LEU A CD2 1 G8CDY3 UNP 66 L +ATOM 509 N N . LEU A 1 67 ? 15.912 -1.534 -13.525 1.0 97.06 ? 67 LEU A N 1 G8CDY3 UNP 67 L +ATOM 510 C CA . LEU A 1 67 ? 15.207 -2.070 -14.687 1.0 97.06 ? 67 LEU A CA 1 G8CDY3 UNP 67 L +ATOM 511 C C . LEU A 1 67 ? 15.607 -1.378 -16.003 1.0 97.06 ? 67 LEU A C 1 G8CDY3 UNP 67 L +ATOM 512 C CB . LEU A 1 67 ? 13.693 -2.071 -14.447 1.0 97.06 ? 67 LEU A CB 1 G8CDY3 UNP 67 L +ATOM 513 O O . LEU A 1 67 ? 15.989 -2.110 -16.916 1.0 97.06 ? 67 LEU A O 1 G8CDY3 UNP 67 L +ATOM 514 C CG . LEU A 1 67 ? 12.913 -2.774 -15.562 1.0 97.06 ? 67 LEU A CG 1 G8CDY3 UNP 67 L +ATOM 515 C CD1 . LEU A 1 67 ? 12.989 -4.288 -15.397 1.0 97.06 ? 67 LEU A CD1 1 G8CDY3 UNP 67 L +ATOM 516 C CD2 . LEU A 1 67 ? 11.457 -2.360 -15.486 1.0 97.06 ? 67 LEU A CD2 1 G8CDY3 UNP 67 L +ATOM 517 N N . PRO A 1 68 ? 15.604 -0.030 -16.131 1.0 96.19 ? 68 PRO A N 1 G8CDY3 UNP 68 P +ATOM 518 C CA . PRO A 1 68 ? 16.050 0.618 -17.368 1.0 96.19 ? 68 PRO A CA 1 G8CDY3 UNP 68 P +ATOM 519 C C . PRO A 1 68 ? 17.486 0.241 -17.738 1.0 96.19 ? 68 PRO A C 1 G8CDY3 UNP 68 P +ATOM 520 C CB . PRO A 1 68 ? 15.932 2.128 -17.118 1.0 96.19 ? 68 PRO A CB 1 G8CDY3 UNP 68 P +ATOM 521 O O . PRO A 1 68 ? 17.774 -0.105 -18.880 1.0 96.19 ? 68 PRO A O 1 G8CDY3 UNP 68 P +ATOM 522 C CG . PRO A 1 68 ? 14.833 2.210 -16.070 1.0 96.19 ? 68 PRO A CG 1 G8CDY3 UNP 68 P +ATOM 523 C CD . PRO A 1 68 ? 15.124 0.990 -15.201 1.0 96.19 ? 68 PRO A CD 1 G8CDY3 UNP 68 P +ATOM 524 N N . LEU A 1 69 ? 18.376 0.208 -16.739 1.0 95.88 ? 69 LEU A N 1 G8CDY3 UNP 69 L +ATOM 525 C CA . LEU A 1 69 ? 19.785 -0.138 -16.927 1.0 95.88 ? 69 LEU A CA 1 G8CDY3 UNP 69 L +ATOM 526 C C . LEU A 1 69 ? 19.959 -1.571 -17.442 1.0 95.88 ? 69 LEU A C 1 G8CDY3 UNP 69 L +ATOM 527 C CB . LEU A 1 69 ? 20.543 0.049 -15.600 1.0 95.88 ? 69 LEU A CB 1 G8CDY3 UNP 69 L +ATOM 528 O O . LEU A 1 69 ? 20.757 -1.806 -18.344 1.0 95.88 ? 69 LEU A O 1 G8CDY3 UNP 69 L +ATOM 529 C CG . LEU A 1 69 ? 20.535 1.482 -15.040 1.0 95.88 ? 69 LEU A CG 1 G8CDY3 UNP 69 L +ATOM 530 C CD1 . LEU A 1 69 ? 21.272 1.508 -13.699 1.0 95.88 ? 69 LEU A CD1 1 G8CDY3 UNP 69 L +ATOM 531 C CD2 . LEU A 1 69 ? 21.218 2.475 -15.982 1.0 95.88 ? 69 LEU A CD2 1 G8CDY3 UNP 69 L +ATOM 532 N N . MET A 1 70 ? 19.195 -2.521 -16.900 1.0 95.75 ? 70 MET A N 1 G8CDY3 UNP 70 M +ATOM 533 C CA . MET A 1 70 ? 19.219 -3.923 -17.328 1.0 95.75 ? 70 MET A CA 1 G8CDY3 UNP 70 M +ATOM 534 C C . MET A 1 70 ? 18.607 -4.134 -18.715 1.0 95.75 ? 70 MET A C 1 G8CDY3 UNP 70 M +ATOM 535 C CB . MET A 1 70 ? 18.477 -4.782 -16.299 1.0 95.75 ? 70 MET A CB 1 G8CDY3 UNP 70 M +ATOM 536 O O . MET A 1 70 ? 18.998 -5.067 -19.410 1.0 95.75 ? 70 MET A O 1 G8CDY3 UNP 70 M +ATOM 537 C CG . MET A 1 70 ? 19.282 -4.920 -15.008 1.0 95.75 ? 70 MET A CG 1 G8CDY3 UNP 70 M +ATOM 538 S SD . MET A 1 70 ? 18.436 -5.880 -13.732 1.0 95.75 ? 70 MET A SD 1 G8CDY3 UNP 70 M +ATOM 539 C CE . MET A 1 70 ? 19.808 -6.039 -12.561 1.0 95.75 ? 70 MET A CE 1 G8CDY3 UNP 70 M +ATOM 540 N N . LEU A 1 71 ? 17.663 -3.282 -19.120 1.0 95.25 ? 71 LEU A N 1 G8CDY3 UNP 71 L +ATOM 541 C CA . LEU A 1 71 ? 17.069 -3.296 -20.459 1.0 95.25 ? 71 LEU A CA 1 G8CDY3 UNP 71 L +ATOM 542 C C . LEU A 1 71 ? 17.902 -2.529 -21.494 1.0 95.25 ? 71 LEU A C 1 G8CDY3 UNP 71 L +ATOM 543 C CB . LEU A 1 71 ? 15.644 -2.723 -20.378 1.0 95.25 ? 71 LEU A CB 1 G8CDY3 UNP 71 L +ATOM 544 O O . LEU A 1 71 ? 17.629 -2.648 -22.686 1.0 95.25 ? 71 LEU A O 1 G8CDY3 UNP 71 L +ATOM 545 C CG . LEU A 1 71 ? 14.649 -3.596 -19.593 1.0 95.25 ? 71 LEU A CG 1 G8CDY3 UNP 71 L +ATOM 546 C CD1 . LEU A 1 71 ? 13.309 -2.870 -19.512 1.0 95.25 ? 71 LEU A CD1 1 G8CDY3 UNP 71 L +ATOM 547 C CD2 . LEU A 1 71 ? 14.426 -4.960 -20.244 1.0 95.25 ? 71 LEU A CD2 1 G8CDY3 UNP 71 L +ATOM 548 N N . GLY A 1 72 ? 18.893 -1.744 -21.057 1.0 93.75 ? 72 GLY A N 1 G8CDY3 UNP 72 G +ATOM 549 C CA . GLY A 1 72 ? 19.631 -0.816 -21.912 1.0 93.75 ? 72 GLY A CA 1 G8CDY3 UNP 72 G +ATOM 550 C C . GLY A 1 72 ? 18.801 0.392 -22.359 1.0 93.75 ? 72 GLY A C 1 G8CDY3 UNP 72 G +ATOM 551 O O . GLY A 1 72 ? 19.142 1.026 -23.358 1.0 93.75 ? 72 GLY A O 1 G8CDY3 UNP 72 G +ATOM 552 N N . SER A 1 73 ? 17.709 0.707 -21.654 1.0 94.00 ? 73 SER A N 1 G8CDY3 UNP 73 S +ATOM 553 C CA . SER A 1 73 ? 16.836 1.834 -21.973 1.0 94.00 ? 73 SER A CA 1 G8CDY3 UNP 73 S +ATOM 554 C C . SER A 1 73 ? 17.320 3.125 -21.293 1.0 94.00 ? 73 SER A C 1 G8CDY3 UNP 73 S +ATOM 555 C CB . SER A 1 73 ? 15.367 1.509 -21.664 1.0 94.00 ? 73 SER A CB 1 G8CDY3 UNP 73 S +ATOM 556 O O . SER A 1 73 ? 17.887 3.080 -20.198 1.0 94.00 ? 73 SER A O 1 G8CDY3 UNP 73 S +ATOM 557 O OG . SER A 1 73 ? 15.031 1.643 -20.299 1.0 94.00 ? 73 SER A OG 1 G8CDY3 UNP 73 S +ATOM 558 N N . PRO A 1 74 ? 17.112 4.302 -21.916 1.0 93.56 ? 74 PRO A N 1 G8CDY3 UNP 74 P +ATOM 559 C CA . PRO A 1 74 ? 17.541 5.576 -21.334 1.0 93.56 ? 74 PRO A CA 1 G8CDY3 UNP 74 P +ATOM 560 C C . PRO A 1 74 ? 16.712 5.988 -20.108 1.0 93.56 ? 74 PRO A C 1 G8CDY3 UNP 74 P +ATOM 561 C CB . PRO A 1 74 ? 17.411 6.591 -22.475 1.0 93.56 ? 74 PRO A CB 1 G8CDY3 UNP 74 P +ATOM 562 O O . PRO A 1 74 ? 17.215 6.699 -19.242 1.0 93.56 ? 74 PRO A O 1 G8CDY3 UNP 74 P +ATOM 563 C CG . PRO A 1 74 ? 16.314 6.005 -23.365 1.0 93.56 ? 74 PRO A CG 1 G8CDY3 UNP 74 P +ATOM 564 C CD . PRO A 1 74 ? 16.536 4.500 -23.239 1.0 93.56 ? 74 PRO A CD 1 G8CDY3 UNP 74 P +ATOM 565 N N . ASP A 1 75 ? 15.447 5.566 -20.048 1.0 94.81 ? 75 ASP A N 1 G8CDY3 UNP 75 D +ATOM 566 C CA . ASP A 1 75 ? 14.505 5.817 -18.953 1.0 94.81 ? 75 ASP A CA 1 G8CDY3 UNP 75 D +ATOM 567 C C . ASP A 1 75 ? 13.342 4.799 -19.040 1.0 94.81 ? 75 ASP A C 1 G8CDY3 UNP 75 D +ATOM 568 C CB . ASP A 1 75 ? 14.002 7.281 -19.040 1.0 94.81 ? 75 ASP A CB 1 G8CDY3 UNP 75 D +ATOM 569 O O . ASP A 1 75 ? 13.349 3.895 -19.885 1.0 94.81 ? 75 ASP A O 1 G8CDY3 UNP 75 D +ATOM 570 C CG . ASP A 1 75 ? 13.407 7.843 -17.734 1.0 94.81 ? 75 ASP A CG 1 G8CDY3 UNP 75 D +ATOM 571 O OD1 . ASP A 1 75 ? 13.287 7.090 -16.739 1.0 94.81 ? 75 ASP A OD1 1 G8CDY3 UNP 75 D +ATOM 572 O OD2 . ASP A 1 75 ? 13.019 9.033 -17.741 1.0 94.81 ? 75 ASP A OD2 1 G8CDY3 UNP 75 D +ATOM 573 N N . MET A 1 76 ? 12.346 4.955 -18.170 1.0 97.56 ? 76 MET A N 1 G8CDY3 UNP 76 M +ATOM 574 C CA . MET A 1 76 ? 11.048 4.281 -18.193 1.0 97.56 ? 76 MET A CA 1 G8CDY3 UNP 76 M +ATOM 575 C C . MET A 1 76 ? 10.140 4.797 -19.326 1.0 97.56 ? 76 MET A C 1 G8CDY3 UNP 76 M +ATOM 576 C CB . MET A 1 76 ? 10.353 4.522 -16.845 1.0 97.56 ? 76 MET A CB 1 G8CDY3 UNP 76 M +ATOM 577 O O . MET A 1 76 ? 10.257 5.943 -19.756 1.0 97.56 ? 76 MET A O 1 G8CDY3 UNP 76 M +ATOM 578 C CG . MET A 1 76 ? 11.117 3.975 -15.629 1.0 97.56 ? 76 MET A CG 1 G8CDY3 UNP 76 M +ATOM 579 S SD . MET A 1 76 ? 11.340 2.178 -15.587 1.0 97.56 ? 76 MET A SD 1 G8CDY3 UNP 76 M +ATOM 580 C CE . MET A 1 76 ? 9.637 1.640 -15.325 1.0 97.56 ? 76 MET A CE 1 G8CDY3 UNP 76 M +ATOM 581 N N . ALA A 1 77 ? 9.155 3.995 -19.744 1.0 97.69 ? 77 ALA A N 1 G8CDY3 UNP 77 A +ATOM 582 C CA . ALA A 1 77 ? 8.220 4.345 -20.822 1.0 97.69 ? 77 ALA A CA 1 G8CDY3 UNP 77 A +ATOM 583 C C . ALA A 1 77 ? 7.356 5.580 -20.512 1.0 97.69 ? 77 ALA A C 1 G8CDY3 UNP 77 A +ATOM 584 C CB . ALA A 1 77 ? 7.343 3.119 -21.112 1.0 97.69 ? 77 ALA A CB 1 G8CDY3 UNP 77 A +ATOM 585 O O . ALA A 1 77 ? 7.101 6.406 -21.389 1.0 97.69 ? 77 ALA A O 1 G8CDY3 UNP 77 A +ATOM 586 N N . PHE A 1 78 ? 6.931 5.740 -19.255 1.0 98.19 ? 78 PHE A N 1 G8CDY3 UNP 78 F +ATOM 587 C CA . PHE A 1 78 ? 6.118 6.868 -18.797 1.0 98.19 ? 78 PHE A CA 1 G8CDY3 UNP 78 F +ATOM 588 C C . PHE A 1 78 ? 6.778 7.612 -17.620 1.0 98.19 ? 78 PHE A C 1 G8CDY3 UNP 78 F +ATOM 589 C CB . PHE A 1 78 ? 4.704 6.374 -18.456 1.0 98.19 ? 78 PHE A CB 1 G8CDY3 UNP 78 F +ATOM 590 O O . PHE A 1 78 ? 6.315 7.501 -16.480 1.0 98.19 ? 78 PHE A O 1 G8CDY3 UNP 78 F +ATOM 591 C CG . PHE A 1 78 ? 4.004 5.594 -19.549 1.0 98.19 ? 78 PHE A CG 1 G8CDY3 UNP 78 F +ATOM 592 C CD1 . PHE A 1 78 ? 3.798 6.165 -20.820 1.0 98.19 ? 78 PHE A CD1 1 G8CDY3 UNP 78 F +ATOM 593 C CD2 . PHE A 1 78 ? 3.538 4.294 -19.286 1.0 98.19 ? 78 PHE A CD2 1 G8CDY3 UNP 78 F +ATOM 594 C CE1 . PHE A 1 78 ? 3.143 5.432 -21.825 1.0 98.19 ? 78 PHE A CE1 1 G8CDY3 UNP 78 F +ATOM 595 C CE2 . PHE A 1 78 ? 2.873 3.570 -20.287 1.0 98.19 ? 78 PHE A CE2 1 G8CDY3 UNP 78 F +ATOM 596 C CZ . PHE A 1 78 ? 2.684 4.131 -21.560 1.0 98.19 ? 78 PHE A CZ 1 G8CDY3 UNP 78 F +ATOM 597 N N . PRO A 1 79 ? 7.815 8.442 -17.849 1.0 97.31 ? 79 PRO A N 1 G8CDY3 UNP 79 P +ATOM 598 C CA . PRO A 1 79 ? 8.581 9.071 -16.765 1.0 97.31 ? 79 PRO A CA 1 G8CDY3 UNP 79 P +ATOM 599 C C . PRO A 1 79 ? 7.747 9.973 -15.842 1.0 97.31 ? 79 PRO A C 1 G8CDY3 UNP 79 P +ATOM 600 C CB . PRO A 1 79 ? 9.688 9.870 -17.462 1.0 97.31 ? 79 PRO A CB 1 G8CDY3 UNP 79 P +ATOM 601 O O . PRO A 1 79 ? 7.947 10.003 -14.629 1.0 97.31 ? 79 PRO A O 1 G8CDY3 UNP 79 P +ATOM 602 C CG . PRO A 1 79 ? 9.886 9.130 -18.781 1.0 97.31 ? 79 PRO A CG 1 G8CDY3 UNP 79 P +ATOM 603 C CD . PRO A 1 79 ? 8.470 8.688 -19.130 1.0 97.31 ? 79 PRO A CD 1 G8CDY3 UNP 79 P +ATOM 604 N N . ARG A 1 80 ? 6.754 10.692 -16.385 1.0 98.00 ? 80 ARG A N 1 G8CDY3 UNP 80 R +ATOM 605 C CA . ARG A 1 80 ? 5.871 11.558 -15.578 1.0 98.00 ? 80 ARG A CA 1 G8CDY3 UNP 80 R +ATOM 606 C C . ARG A 1 80 ? 4.892 10.763 -14.719 1.0 98.00 ? 80 ARG A C 1 G8CDY3 UNP 80 R +ATOM 607 C CB . ARG A 1 80 ? 5.107 12.549 -16.462 1.0 98.00 ? 80 ARG A CB 1 G8CDY3 UNP 80 R +ATOM 608 O O . ARG A 1 80 ? 4.666 11.133 -13.570 1.0 98.00 ? 80 ARG A O 1 G8CDY3 UNP 80 R +ATOM 609 C CG . ARG A 1 80 ? 6.034 13.570 -17.131 1.0 98.00 ? 80 ARG A CG 1 G8CDY3 UNP 80 R +ATOM 610 C CD . ARG A 1 80 ? 5.193 14.579 -17.917 1.0 98.00 ? 80 ARG A CD 1 G8CDY3 UNP 80 R +ATOM 611 N NE . ARG A 1 80 ? 6.040 15.531 -18.657 1.0 98.00 ? 80 ARG A NE 1 G8CDY3 UNP 80 R +ATOM 612 N NH1 . ARG A 1 80 ? 4.343 16.639 -19.739 1.0 98.00 ? 80 ARG A NH1 1 G8CDY3 UNP 80 R +ATOM 613 N NH2 . ARG A 1 80 ? 6.463 17.222 -20.121 1.0 98.00 ? 80 ARG A NH2 1 G8CDY3 UNP 80 R +ATOM 614 C CZ . ARG A 1 80 ? 5.613 16.456 -19.498 1.0 98.00 ? 80 ARG A CZ 1 G8CDY3 UNP 80 R +ATOM 615 N N . MET A 1 81 ? 4.350 9.669 -15.256 1.0 97.44 ? 81 MET A N 1 G8CDY3 UNP 81 M +ATOM 616 C CA . MET A 1 81 ? 3.525 8.731 -14.490 1.0 97.44 ? 81 MET A CA 1 G8CDY3 UNP 81 M +ATOM 617 C C . MET A 1 81 ? 4.358 8.080 -13.383 1.0 97.44 ? 81 MET A C 1 G8CDY3 UNP 81 M +ATOM 618 C CB . MET A 1 81 ? 2.953 7.671 -15.439 1.0 97.44 ? 81 MET A CB 1 G8CDY3 UNP 81 M +ATOM 619 O O . MET A 1 81 ? 3.889 7.949 -12.257 1.0 97.44 ? 81 MET A O 1 G8CDY3 UNP 81 M +ATOM 620 C CG . MET A 1 81 ? 1.951 6.751 -14.742 1.0 97.44 ? 81 MET A CG 1 G8CDY3 UNP 81 M +ATOM 621 S SD . MET A 1 81 ? 1.393 5.352 -15.749 1.0 97.44 ? 81 MET A SD 1 G8CDY3 UNP 81 M +ATOM 622 C CE . MET A 1 81 ? 0.462 6.195 -17.056 1.0 97.44 ? 81 MET A CE 1 G8CDY3 UNP 81 M +ATOM 623 N N . ASN A 1 82 ? 5.626 7.772 -13.671 1.0 97.75 ? 82 ASN A N 1 G8CDY3 UNP 82 N +ATOM 624 C CA . ASN A 1 82 ? 6.566 7.278 -12.676 1.0 97.75 ? 82 ASN A CA 1 G8CDY3 UNP 82 N +ATOM 625 C C . ASN A 1 82 ? 6.783 8.280 -11.536 1.0 97.75 ? 82 ASN A C 1 G8CDY3 UNP 82 N +ATOM 626 C CB . ASN A 1 82 ? 7.909 6.977 -13.352 1.0 97.75 ? 82 ASN A CB 1 G8CDY3 UNP 82 N +ATOM 627 O O . ASN A 1 82 ? 6.704 7.926 -10.364 1.0 97.75 ? 82 ASN A O 1 G8CDY3 UNP 82 N +ATOM 628 C CG . ASN A 1 82 ? 8.720 6.016 -12.518 1.0 97.75 ? 82 ASN A CG 1 G8CDY3 UNP 82 N +ATOM 629 N ND2 . ASN A 1 82 ? 10.021 6.049 -12.638 1.0 97.75 ? 82 ASN A ND2 1 G8CDY3 UNP 82 N +ATOM 630 O OD1 . ASN A 1 82 ? 8.184 5.213 -11.776 1.0 97.75 ? 82 ASN A OD1 1 G8CDY3 UNP 82 N +ATOM 631 N N . ASN A 1 83 ? 6.993 9.556 -11.863 1.0 97.88 ? 83 ASN A N 1 G8CDY3 UNP 83 N +ATOM 632 C CA . ASN A 1 83 ? 7.114 10.599 -10.848 1.0 97.88 ? 83 ASN A CA 1 G8CDY3 UNP 83 N +ATOM 633 C C . ASN A 1 83 ? 5.823 10.726 -10.019 1.0 97.88 ? 83 ASN A C 1 G8CDY3 UNP 83 N +ATOM 634 C CB . ASN A 1 83 ? 7.502 11.913 -11.538 1.0 97.88 ? 83 ASN A CB 1 G8CDY3 UNP 83 N +ATOM 635 O O . ASN A 1 83 ? 5.883 10.787 -8.795 1.0 97.88 ? 83 ASN A O 1 G8CDY3 UNP 83 N +ATOM 636 C CG . ASN A 1 83 ? 7.797 13.010 -10.530 1.0 97.88 ? 83 ASN A CG 1 G8CDY3 UNP 83 N +ATOM 637 N ND2 . ASN A 1 83 ? 7.211 14.173 -10.693 1.0 97.88 ? 83 ASN A ND2 1 G8CDY3 UNP 83 N +ATOM 638 O OD1 . ASN A 1 83 ? 8.548 12.847 -9.585 1.0 97.88 ? 83 ASN A OD1 1 G8CDY3 UNP 83 N +ATOM 639 N N . MET A 1 84 ? 4.655 10.701 -10.669 1.0 97.94 ? 84 MET A N 1 G8CDY3 UNP 84 M +ATOM 640 C CA . MET A 1 84 ? 3.364 10.724 -9.975 1.0 97.94 ? 84 MET A CA 1 G8CDY3 UNP 84 M +ATOM 641 C C . MET A 1 84 ? 3.192 9.529 -9.031 1.0 97.94 ? 84 MET A C 1 G8CDY3 UNP 84 M +ATOM 642 C CB . MET A 1 84 ? 2.222 10.790 -10.997 1.0 97.94 ? 84 MET A CB 1 G8CDY3 UNP 84 M +ATOM 643 O O . MET A 1 84 ? 2.729 9.733 -7.913 1.0 97.94 ? 84 MET A O 1 G8CDY3 UNP 84 M +ATOM 644 C CG . MET A 1 84 ? 0.860 10.941 -10.313 1.0 97.94 ? 84 MET A CG 1 G8CDY3 UNP 84 M +ATOM 645 S SD . MET A 1 84 ? -0.505 11.165 -11.480 1.0 97.94 ? 84 MET A SD 1 G8CDY3 UNP 84 M +ATOM 646 C CE . MET A 1 84 ? -1.873 11.323 -10.302 1.0 97.94 ? 84 MET A CE 1 G8CDY3 UNP 84 M +ATOM 647 N N . SER A 1 85 ? 3.606 8.320 -9.435 1.0 98.06 ? 85 SER A N 1 G8CDY3 UNP 85 S +ATOM 648 C CA . SER A 1 85 ? 3.531 7.133 -8.572 1.0 98.06 ? 85 SER A CA 1 G8CDY3 UNP 85 S +ATOM 649 C C . SER A 1 85 ? 4.245 7.366 -7.238 1.0 98.06 ? 85 SER A C 1 G8CDY3 UNP 85 S +ATOM 650 C CB . SER A 1 85 ? 4.030 5.868 -9.288 1.0 98.06 ? 85 SER A CB 1 G8CDY3 UNP 85 S +ATOM 651 O O . SER A 1 85 ? 3.641 7.188 -6.186 1.0 98.06 ? 85 SER A O 1 G8CDY3 UNP 85 S +ATOM 652 O OG . SER A 1 85 ? 5.425 5.844 -9.526 1.0 98.06 ? 85 SER A OG 1 G8CDY3 UNP 85 S +ATOM 653 N N . PHE A 1 86 ? 5.460 7.930 -7.259 1.0 98.69 ? 86 PHE A N 1 G8CDY3 UNP 86 F +ATOM 654 C CA . PHE A 1 86 ? 6.181 8.257 -6.028 1.0 98.69 ? 86 PHE A CA 1 G8CDY3 UNP 86 F +ATOM 655 C C . PHE A 1 86 ? 5.429 9.279 -5.169 1.0 98.69 ? 86 PHE A C 1 G8CDY3 UNP 86 F +ATOM 656 C CB . PHE A 1 86 ? 7.584 8.783 -6.365 1.0 98.69 ? 86 PHE A CB 1 G8CDY3 UNP 86 F +ATOM 657 O O . PHE A 1 86 ? 5.297 9.097 -3.961 1.0 98.69 ? 86 PHE A O 1 G8CDY3 UNP 86 F +ATOM 658 C CG . PHE A 1 86 ? 8.316 9.297 -5.140 1.0 98.69 ? 86 PHE A CG 1 G8CDY3 UNP 86 F +ATOM 659 C CD1 . PHE A 1 86 ? 8.379 10.682 -4.891 1.0 98.69 ? 86 PHE A CD1 1 G8CDY3 UNP 86 F +ATOM 660 C CD2 . PHE A 1 86 ? 8.813 8.391 -4.186 1.0 98.69 ? 86 PHE A CD2 1 G8CDY3 UNP 86 F +ATOM 661 C CE1 . PHE A 1 86 ? 8.913 11.157 -3.681 1.0 98.69 ? 86 PHE A CE1 1 G8CDY3 UNP 86 F +ATOM 662 C CE2 . PHE A 1 86 ? 9.351 8.866 -2.977 1.0 98.69 ? 86 PHE A CE2 1 G8CDY3 UNP 86 F +ATOM 663 C CZ . PHE A 1 86 ? 9.383 10.248 -2.717 1.0 98.69 ? 86 PHE A CZ 1 G8CDY3 UNP 86 F +ATOM 664 N N . TRP A 1 87 ? 4.926 10.355 -5.778 1.0 98.62 ? 87 TRP A N 1 G8CDY3 UNP 87 W +ATOM 665 C CA . TRP A 1 87 ? 4.311 11.465 -5.043 1.0 98.62 ? 87 TRP A CA 1 G8CDY3 UNP 87 W +ATOM 666 C C . TRP A 1 87 ? 2.964 11.134 -4.394 1.0 98.62 ? 87 TRP A C 1 G8CDY3 UNP 87 W +ATOM 667 C CB . TRP A 1 87 ? 4.228 12.699 -5.944 1.0 98.62 ? 87 TRP A CB 1 G8CDY3 UNP 87 W +ATOM 668 O O . TRP A 1 87 ? 2.511 11.894 -3.541 1.0 98.62 ? 87 TRP A O 1 G8CDY3 UNP 87 W +ATOM 669 C CG . TRP A 1 87 ? 5.539 13.406 -6.082 1.0 98.62 ? 87 TRP A CG 1 G8CDY3 UNP 87 W +ATOM 670 C CD1 . TRP A 1 87 ? 6.295 13.479 -7.196 1.0 98.62 ? 87 TRP A CD1 1 G8CDY3 UNP 87 W +ATOM 671 C CD2 . TRP A 1 87 ? 6.287 14.111 -5.047 1.0 98.62 ? 87 TRP A CD2 1 G8CDY3 UNP 87 W +ATOM 672 C CE2 . TRP A 1 87 ? 7.509 14.581 -5.616 1.0 98.62 ? 87 TRP A CE2 1 G8CDY3 UNP 87 W +ATOM 673 C CE3 . TRP A 1 87 ? 6.056 14.389 -3.683 1.0 98.62 ? 87 TRP A CE3 1 G8CDY3 UNP 87 W +ATOM 674 N NE1 . TRP A 1 87 ? 7.475 14.139 -6.922 1.0 98.62 ? 87 TRP A NE1 1 G8CDY3 UNP 87 W +ATOM 675 C CH2 . TRP A 1 87 ? 8.186 15.575 -3.516 1.0 98.62 ? 87 TRP A CH2 1 G8CDY3 UNP 87 W +ATOM 676 C CZ2 . TRP A 1 87 ? 8.452 15.303 -4.870 1.0 98.62 ? 87 TRP A CZ2 1 G8CDY3 UNP 87 W +ATOM 677 C CZ3 . TRP A 1 87 ? 6.995 15.115 -2.925 1.0 98.62 ? 87 TRP A CZ3 1 G8CDY3 UNP 87 W +ATOM 678 N N . LEU A 1 88 ? 2.356 9.993 -4.723 1.0 98.69 ? 88 LEU A N 1 G8CDY3 UNP 88 L +ATOM 679 C CA . LEU A 1 88 ? 1.191 9.477 -4.004 1.0 98.69 ? 88 LEU A CA 1 G8CDY3 UNP 88 L +ATOM 680 C C . LEU A 1 88 ? 1.561 8.825 -2.659 1.0 98.69 ? 88 LEU A C 1 G8CDY3 UNP 88 L +ATOM 681 C CB . LEU A 1 88 ? 0.443 8.493 -4.918 1.0 98.69 ? 88 LEU A CB 1 G8CDY3 UNP 88 L +ATOM 682 O O . LEU A 1 88 ? 0.712 8.751 -1.773 1.0 98.69 ? 88 LEU A O 1 G8CDY3 UNP 88 L +ATOM 683 C CG . LEU A 1 88 ? -0.223 9.126 -6.153 1.0 98.69 ? 88 LEU A CG 1 G8CDY3 UNP 88 L +ATOM 684 C CD1 . LEU A 1 88 ? -0.770 8.020 -7.056 1.0 98.69 ? 88 LEU A CD1 1 G8CDY3 UNP 88 L +ATOM 685 C CD2 . LEU A 1 88 ? -1.380 10.056 -5.790 1.0 98.69 ? 88 LEU A CD2 1 G8CDY3 UNP 88 L +ATOM 686 N N . LEU A 1 89 ? 2.815 8.396 -2.458 1.0 98.75 ? 89 LEU A N 1 G8CDY3 UNP 89 L +ATOM 687 C CA . LEU A 1 89 ? 3.233 7.706 -1.231 1.0 98.75 ? 89 LEU A CA 1 G8CDY3 UNP 89 L +ATOM 688 C C . LEU A 1 89 ? 3.341 8.612 0.008 1.0 98.75 ? 89 LEU A C 1 G8CDY3 UNP 89 L +ATOM 689 C CB . LEU A 1 89 ? 4.540 6.930 -1.450 1.0 98.75 ? 89 LEU A CB 1 G8CDY3 UNP 89 L +ATOM 690 O O . LEU A 1 89 ? 2.852 8.197 1.061 1.0 98.75 ? 89 LEU A O 1 G8CDY3 UNP 89 L +ATOM 691 C CG . LEU A 1 89 ? 4.465 5.770 -2.449 1.0 98.75 ? 89 LEU A CG 1 G8CDY3 UNP 89 L +ATOM 692 C CD1 . LEU A 1 89 ? 5.866 5.175 -2.563 1.0 98.75 ? 89 LEU A CD1 1 G8CDY3 UNP 89 L +ATOM 693 C CD2 . LEU A 1 89 ? 3.516 4.664 -1.979 1.0 98.75 ? 89 LEU A CD2 1 G8CDY3 UNP 89 L +ATOM 694 N N . PRO A 1 90 ? 3.923 9.830 -0.047 1.0 98.75 ? 90 PRO A N 1 G8CDY3 UNP 90 P +ATOM 695 C CA . PRO A 1 90 ? 3.932 10.726 1.107 1.0 98.75 ? 90 PRO A CA 1 G8CDY3 UNP 90 P +ATOM 696 C C . PRO A 1 90 ? 2.537 11.050 1.670 1.0 98.75 ? 90 PRO A C 1 G8CDY3 UNP 90 P +ATOM 697 C CB . PRO A 1 90 ? 4.724 11.969 0.689 1.0 98.75 ? 90 PRO A CB 1 G8CDY3 UNP 90 P +ATOM 698 O O . PRO A 1 90 ? 2.350 10.834 2.868 1.0 98.75 ? 90 PRO A O 1 G8CDY3 UNP 90 P +ATOM 699 C CG . PRO A 1 90 ? 5.626 11.445 -0.425 1.0 98.75 ? 90 PRO A CG 1 G8CDY3 UNP 90 P +ATOM 700 C CD . PRO A 1 90 ? 4.768 10.381 -1.101 1.0 98.75 ? 90 PRO A CD 1 G8CDY3 UNP 90 P +ATOM 701 N N . PRO A 1 91 ? 1.538 11.490 0.873 1.0 98.75 ? 91 PRO A N 1 G8CDY3 UNP 91 P +ATOM 702 C CA . PRO A 1 91 ? 0.201 11.737 1.406 1.0 98.75 ? 91 PRO A CA 1 G8CDY3 UNP 91 P +ATOM 703 C C . PRO A 1 91 ? -0.482 10.449 1.881 1.0 98.75 ? 91 PRO A C 1 G8CDY3 UNP 91 P +ATOM 704 C CB . PRO A 1 91 ? -0.578 12.438 0.289 1.0 98.75 ? 91 PRO A CB 1 G8CDY3 UNP 91 P +ATOM 705 O O . PRO A 1 91 ? -1.183 10.492 2.889 1.0 98.75 ? 91 PRO A O 1 G8CDY3 UNP 91 P +ATOM 706 C CG . PRO A 1 91 ? 0.123 11.984 -0.987 1.0 98.75 ? 91 PRO A CG 1 G8CDY3 UNP 91 P +ATOM 707 C CD . PRO A 1 91 ? 1.575 11.824 -0.547 1.0 98.75 ? 91 PRO A CD 1 G8CDY3 UNP 91 P +ATOM 708 N N . ALA A 1 92 ? -0.240 9.301 1.236 1.0 98.81 ? 92 ALA A N 1 G8CDY3 UNP 92 A +ATOM 709 C CA . ALA A 1 92 ? -0.733 8.011 1.718 1.0 98.81 ? 92 ALA A CA 1 G8CDY3 UNP 92 A +ATOM 710 C C . ALA A 1 92 ? -0.215 7.701 3.134 1.0 98.81 ? 92 ALA A C 1 G8CDY3 UNP 92 A +ATOM 711 C CB . ALA A 1 92 ? -0.332 6.927 0.714 1.0 98.81 ? 92 ALA A CB 1 G8CDY3 UNP 92 A +ATOM 712 O O . ALA A 1 92 ? -1.002 7.427 4.037 1.0 98.81 ? 92 ALA A O 1 G8CDY3 UNP 92 A +ATOM 713 N N . LEU A 1 93 ? 1.094 7.838 3.366 1.0 98.81 ? 93 LEU A N 1 G8CDY3 UNP 93 L +ATOM 714 C CA . LEU A 1 93 ? 1.683 7.606 4.685 1.0 98.81 ? 93 LEU A CA 1 G8CDY3 UNP 93 L +ATOM 715 C C . LEU A 1 93 ? 1.177 8.617 5.715 1.0 98.81 ? 93 LEU A C 1 G8CDY3 UNP 93 L +ATOM 716 C CB . LEU A 1 93 ? 3.213 7.637 4.569 1.0 98.81 ? 93 LEU A CB 1 G8CDY3 UNP 93 L +ATOM 717 O O . LEU A 1 93 ? 0.889 8.242 6.849 1.0 98.81 ? 93 LEU A O 1 G8CDY3 UNP 93 L +ATOM 718 C CG . LEU A 1 93 ? 3.971 7.349 5.879 1.0 98.81 ? 93 LEU A CG 1 G8CDY3 UNP 93 L +ATOM 719 C CD1 . LEU A 1 93 ? 3.595 6.006 6.508 1.0 98.81 ? 93 LEU A CD1 1 G8CDY3 UNP 93 L +ATOM 720 C CD2 . LEU A 1 93 ? 5.468 7.315 5.576 1.0 98.81 ? 93 LEU A CD2 1 G8CDY3 UNP 93 L +ATOM 721 N N . SER A 1 94 ? 1.024 9.887 5.334 1.0 98.62 ? 94 SER A N 1 G8CDY3 UNP 94 S +ATOM 722 C CA . SER A 1 94 ? 0.432 10.897 6.214 1.0 98.62 ? 94 SER A CA 1 G8CDY3 UNP 94 S +ATOM 723 C C . SER A 1 94 ? -0.989 10.523 6.635 1.0 98.62 ? 94 SER A C 1 G8CDY3 UNP 94 S +ATOM 724 C CB . SER A 1 94 ? 0.418 12.273 5.548 1.0 98.62 ? 94 SER A CB 1 G8CDY3 UNP 94 S +ATOM 725 O O . SER A 1 94 ? -1.297 10.614 7.819 1.0 98.62 ? 94 SER A O 1 G8CDY3 UNP 94 S +ATOM 726 O OG . SER A 1 94 ? 1.734 12.703 5.261 1.0 98.62 ? 94 SER A OG 1 G8CDY3 UNP 94 S +ATOM 727 N N . LEU A 1 95 ? -1.834 10.053 5.710 1.0 98.81 ? 95 LEU A N 1 G8CDY3 UNP 95 L +ATOM 728 C CA . LEU A 1 95 ? -3.185 9.585 6.030 1.0 98.81 ? 95 LEU A CA 1 G8CDY3 UNP 95 L +ATOM 729 C C . LEU A 1 95 ? -3.163 8.381 6.977 1.0 98.81 ? 95 LEU A C 1 G8CDY3 UNP 95 L +ATOM 730 C CB . LEU A 1 95 ? -3.937 9.234 4.738 1.0 98.81 ? 95 LEU A CB 1 G8CDY3 UNP 95 L +ATOM 731 O O . LEU A 1 95 ? -3.941 8.355 7.927 1.0 98.81 ? 95 LEU A O 1 G8CDY3 UNP 95 L +ATOM 732 C CG . LEU A 1 95 ? -4.352 10.438 3.880 1.0 98.81 ? 95 LEU A CG 1 G8CDY3 UNP 95 L +ATOM 733 C CD1 . LEU A 1 95 ? -4.884 9.920 2.546 1.0 98.81 ? 95 LEU A CD1 1 G8CDY3 UNP 95 L +ATOM 734 C CD2 . LEU A 1 95 ? -5.452 11.273 4.534 1.0 98.81 ? 95 LEU A CD2 1 G8CDY3 UNP 95 L +ATOM 735 N N . LEU A 1 96 ? -2.245 7.427 6.786 1.0 98.69 ? 96 LEU A N 1 G8CDY3 UNP 96 L +ATOM 736 C CA . LEU A 1 96 ? -2.095 6.294 7.702 1.0 98.69 ? 96 LEU A CA 1 G8CDY3 UNP 96 L +ATOM 737 C C . LEU A 1 96 ? -1.684 6.745 9.107 1.0 98.69 ? 96 LEU A C 1 G8CDY3 UNP 96 L +ATOM 738 C CB . LEU A 1 96 ? -1.053 5.311 7.150 1.0 98.69 ? 96 LEU A CB 1 G8CDY3 UNP 96 L +ATOM 739 O O . LEU A 1 96 ? -2.248 6.288 10.099 1.0 98.69 ? 96 LEU A O 1 G8CDY3 UNP 96 L +ATOM 740 C CG . LEU A 1 96 ? -0.870 4.060 8.026 1.0 98.69 ? 96 LEU A CG 1 G8CDY3 UNP 96 L +ATOM 741 C CD1 . LEU A 1 96 ? -2.135 3.205 8.114 1.0 98.69 ? 96 LEU A CD1 1 G8CDY3 UNP 96 L +ATOM 742 C CD2 . LEU A 1 96 ? 0.238 3.188 7.448 1.0 98.69 ? 96 LEU A CD2 1 G8CDY3 UNP 96 L +ATOM 743 N N . LEU A 1 97 ? -0.714 7.649 9.219 1.0 98.38 ? 97 LEU A N 1 G8CDY3 UNP 97 L +ATOM 744 C CA . LEU A 1 97 ? -0.283 8.148 10.523 1.0 98.38 ? 97 LEU A CA 1 G8CDY3 UNP 97 L +ATOM 745 C C . LEU A 1 97 ? -1.406 8.947 11.195 1.0 98.38 ? 97 LEU A C 1 G8CDY3 UNP 97 L +ATOM 746 C CB . LEU A 1 97 ? 1.010 8.962 10.368 1.0 98.38 ? 97 LEU A CB 1 G8CDY3 UNP 97 L +ATOM 747 O O . LEU A 1 97 ? -1.707 8.706 12.359 1.0 98.38 ? 97 LEU A O 1 G8CDY3 UNP 97 L +ATOM 748 C CG . LEU A 1 97 ? 2.230 8.136 9.913 1.0 98.38 ? 97 LEU A CG 1 G8CDY3 UNP 97 L +ATOM 749 C CD1 . LEU A 1 97 ? 3.426 9.070 9.715 1.0 98.38 ? 97 LEU A CD1 1 G8CDY3 UNP 97 L +ATOM 750 C CD2 . LEU A 1 97 ? 2.629 7.049 10.913 1.0 98.38 ? 97 LEU A CD2 1 G8CDY3 UNP 97 L +ATOM 751 N N . LEU A 1 98 ? -2.100 9.816 10.454 1.0 98.38 ? 98 LEU A N 1 G8CDY3 UNP 98 L +ATOM 752 C CA . LEU A 1 98 ? -3.281 10.530 10.948 1.0 98.38 ? 98 LEU A CA 1 G8CDY3 UNP 98 L +ATOM 753 C C . LEU A 1 98 ? -4.390 9.567 11.389 1.0 98.38 ? 98 LEU A C 1 G8CDY3 UNP 98 L +ATOM 754 C CB . LEU A 1 98 ? -3.803 11.489 9.866 1.0 98.38 ? 98 LEU A CB 1 G8CDY3 UNP 98 L +ATOM 755 O O . LEU A 1 98 ? -5.001 9.795 12.429 1.0 98.38 ? 98 LEU A O 1 G8CDY3 UNP 98 L +ATOM 756 C CG . LEU A 1 98 ? -2.923 12.731 9.640 1.0 98.38 ? 98 LEU A CG 1 G8CDY3 UNP 98 L +ATOM 757 C CD1 . LEU A 1 98 ? -3.407 13.473 8.393 1.0 98.38 ? 98 LEU A CD1 1 G8CDY3 UNP 98 L +ATOM 758 C CD2 . LEU A 1 98 ? -2.975 13.697 10.826 1.0 98.38 ? 98 LEU A CD2 1 G8CDY3 UNP 98 L +ATOM 759 N N . SER A 1 99 ? -4.592 8.455 10.676 1.0 98.44 ? 99 SER A N 1 G8CDY3 UNP 99 S +ATOM 760 C CA . SER A 1 99 ? -5.550 7.414 11.069 1.0 98.44 ? 99 SER A CA 1 G8CDY3 UNP 99 S +ATOM 761 C C . SER A 1 99 ? -5.267 6.815 12.446 1.0 98.44 ? 99 SER A C 1 G8CDY3 UNP 99 S +ATOM 762 C CB . SER A 1 99 ? -5.605 6.280 10.037 1.0 98.44 ? 99 SER A CB 1 G8CDY3 UNP 99 S +ATOM 763 O O . SER A 1 99 ? -6.179 6.280 13.062 1.0 98.44 ? 99 SER A O 1 G8CDY3 UNP 99 S +ATOM 764 O OG . SER A 1 99 ? -4.606 5.299 10.209 1.0 98.44 ? 99 SER A OG 1 G8CDY3 UNP 99 S +ATOM 765 N N . SER A 1 100 ? -4.026 6.908 12.938 1.0 96.12 ? 100 SER A N 1 G8CDY3 UNP 100 S +ATOM 766 C CA . SER A 1 100 ? -3.628 6.426 14.267 1.0 96.12 ? 100 SER A CA 1 G8CDY3 UNP 100 S +ATOM 767 C C . SER A 1 100 ? -3.835 7.471 15.370 1.0 96.12 ? 100 SER A C 1 G8CDY3 UNP 100 S +ATOM 768 C CB . SER A 1 100 ? -2.160 5.988 14.246 1.0 96.12 ? 100 SER A CB 1 G8CDY3 UNP 100 S +ATOM 769 O O . SER A 1 100 ? -3.928 7.101 16.535 1.0 96.12 ? 100 SER A O 1 G8CDY3 UNP 100 S +ATOM 770 O OG . SER A 1 100 ? -1.932 5.019 13.238 1.0 96.12 ? 100 SER A OG 1 G8CDY3 UNP 100 S +ATOM 771 N N . PHE A 1 101 ? -3.908 8.761 15.020 1.0 95.00 ? 101 PHE A N 1 G8CDY3 UNP 101 F +ATOM 772 C CA . PHE A 1 101 ? -4.044 9.875 15.972 1.0 95.00 ? 101 PHE A CA 1 G8CDY3 UNP 101 F +ATOM 773 C C . PHE A 1 101 ? -5.469 10.429 16.085 1.0 95.00 ? 101 PHE A C 1 G8CDY3 UNP 101 F +ATOM 774 C CB . PHE A 1 101 ? -3.081 11.004 15.575 1.0 95.00 ? 101 PHE A CB 1 G8CDY3 UNP 101 F +ATOM 775 O O . PHE A 1 101 ? -5.754 11.191 17.005 1.0 95.00 ? 101 PHE A O 1 G8CDY3 UNP 101 F +ATOM 776 C CG . PHE A 1 101 ? -1.613 10.640 15.657 1.0 95.00 ? 101 PHE A CG 1 G8CDY3 UNP 101 F +ATOM 777 C CD1 . PHE A 1 101 ? -1.040 10.311 16.899 1.0 95.00 ? 101 PHE A CD1 1 G8CDY3 UNP 101 F +ATOM 778 C CD2 . PHE A 1 101 ? -0.813 10.637 14.500 1.0 95.00 ? 101 PHE A CD2 1 G8CDY3 UNP 101 F +ATOM 779 C CE1 . PHE A 1 101 ? 0.319 9.960 16.980 1.0 95.00 ? 101 PHE A CE1 1 G8CDY3 UNP 101 F +ATOM 780 C CE2 . PHE A 1 101 ? 0.543 10.276 14.577 1.0 95.00 ? 101 PHE A CE2 1 G8CDY3 UNP 101 F +ATOM 781 C CZ . PHE A 1 101 ? 1.109 9.936 15.817 1.0 95.00 ? 101 PHE A CZ 1 G8CDY3 UNP 101 F +ATOM 782 N N . VAL A 1 102 ? -6.348 10.098 15.139 1.0 96.00 ? 102 VAL A N 1 G8CDY3 UNP 102 V +ATOM 783 C CA . VAL A 1 102 ? -7.738 10.562 15.119 1.0 96.00 ? 102 VAL A CA 1 G8CDY3 UNP 102 V +ATOM 784 C C . VAL A 1 102 ? -8.645 9.540 15.809 1.0 96.00 ? 102 VAL A C 1 G8CDY3 UNP 102 V +ATOM 785 C CB . VAL A 1 102 ? -8.173 10.882 13.678 1.0 96.00 ? 102 VAL A CB 1 G8CDY3 UNP 102 V +ATOM 786 O O . VAL A 1 102 ? -8.549 8.340 15.544 1.0 96.00 ? 102 VAL A O 1 G8CDY3 UNP 102 V +ATOM 787 C CG1 . VAL A 1 102 ? -9.647 11.278 13.603 1.0 96.00 ? 102 VAL A CG1 1 G8CDY3 UNP 102 V +ATOM 788 C CG2 . VAL A 1 102 ? -7.368 12.061 13.106 1.0 96.00 ? 102 VAL A CG2 1 G8CDY3 UNP 102 V +ATOM 789 N N . GLU A 1 103 ? -9.548 10.024 16.668 1.0 94.44 ? 103 GLU A N 1 G8CDY3 UNP 103 E +ATOM 790 C CA . GLU A 1 103 ? -10.433 9.200 17.508 1.0 94.44 ? 103 GLU A CA 1 G8CDY3 UNP 103 E +ATOM 791 C C . GLU A 1 103 ? -9.647 8.141 18.304 1.0 94.44 ? 103 GLU A C 1 G8CDY3 UNP 103 E +ATOM 792 C CB . GLU A 1 103 ? -11.585 8.612 16.660 1.0 94.44 ? 103 GLU A CB 1 G8CDY3 UNP 103 E +ATOM 793 O O . GLU A 1 103 ? -8.630 8.446 18.924 1.0 94.44 ? 103 GLU A O 1 G8CDY3 UNP 103 E +ATOM 794 C CG . GLU A 1 103 ? -12.486 9.662 16.006 1.0 94.44 ? 103 GLU A CG 1 G8CDY3 UNP 103 E +ATOM 795 C CD . GLU A 1 103 ? -13.227 10.566 16.998 1.0 94.44 ? 103 GLU A CD 1 G8CDY3 UNP 103 E +ATOM 796 O OE1 . GLU A 1 103 ? -13.695 11.631 16.538 1.0 94.44 ? 103 GLU A OE1 1 G8CDY3 UNP 103 E +ATOM 797 O OE2 . GLU A 1 103 ? -13.313 10.198 18.191 1.0 94.44 ? 103 GLU A OE2 1 G8CDY3 UNP 103 E +ATOM 798 N N . SER A 1 104 ? -10.096 6.884 18.290 1.0 94.50 ? 104 SER A N 1 G8CDY3 UNP 104 S +ATOM 799 C CA . SER A 1 104 ? -9.420 5.746 18.916 1.0 94.50 ? 104 SER A CA 1 G8CDY3 UNP 104 S +ATOM 800 C C . SER A 1 104 ? -8.413 5.045 17.993 1.0 94.50 ? 104 SER A C 1 G8CDY3 UNP 104 S +ATOM 801 C CB . SER A 1 104 ? -10.482 4.764 19.412 1.0 94.50 ? 104 SER A CB 1 G8CDY3 UNP 104 S +ATOM 802 O O . SER A 1 104 ? -7.941 3.955 18.319 1.0 94.50 ? 104 SER A O 1 G8CDY3 UNP 104 S +ATOM 803 O OG . SER A 1 104 ? -11.194 4.220 18.315 1.0 94.50 ? 104 SER A OG 1 G8CDY3 UNP 104 S +ATOM 804 N N . GLY A 1 105 ? -8.129 5.619 16.821 1.0 97.25 ? 105 GLY A N 1 G8CDY3 UNP 105 G +ATOM 805 C CA . GLY A 1 105 ? -7.274 5.039 15.793 1.0 97.25 ? 105 GLY A CA 1 G8CDY3 UNP 105 G +ATOM 806 C C . GLY A 1 105 ? -7.866 3.823 15.058 1.0 97.25 ? 105 GLY A C 1 G8CDY3 UNP 105 G +ATOM 807 O O . GLY A 1 105 ? -8.857 3.221 15.484 1.0 97.25 ? 105 GLY A O 1 G8CDY3 UNP 105 G +ATOM 808 N N . ALA A 1 106 ? -7.259 3.446 13.928 1.0 97.88 ? 106 ALA A N 1 G8CDY3 UNP 106 A +ATOM 809 C CA . ALA A 1 106 ? -7.619 2.239 13.178 1.0 97.88 ? 106 ALA A CA 1 G8CDY3 UNP 106 A +ATOM 810 C C . ALA A 1 106 ? -7.001 0.980 13.825 1.0 97.88 ? 106 ALA A C 1 G8CDY3 UNP 106 A +ATOM 811 C CB . ALA A 1 106 ? -7.212 2.427 11.710 1.0 97.88 ? 106 ALA A CB 1 G8CDY3 UNP 106 A +ATOM 812 O O . ALA A 1 106 ? -5.878 0.594 13.514 1.0 97.88 ? 106 ALA A O 1 G8CDY3 UNP 106 A +ATOM 813 N N . GLY A 1 107 ? -7.732 0.354 14.754 1.0 97.31 ? 107 GLY A N 1 G8CDY3 UNP 107 G +ATOM 814 C CA . GLY A 1 107 ? -7.306 -0.835 15.514 1.0 97.31 ? 107 GLY A CA 1 G8CDY3 UNP 107 G +ATOM 815 C C . GLY A 1 107 ? -7.937 -2.143 15.035 1.0 97.31 ? 107 GLY A C 1 G8CDY3 UNP 107 G +ATOM 816 O O . GLY A 1 107 ? -8.251 -3.010 15.840 1.0 97.31 ? 107 GLY A O 1 G8CDY3 UNP 107 G +ATOM 817 N N . THR A 1 108 ? -8.159 -2.276 13.731 1.0 97.31 ? 108 THR A N 1 G8CDY3 UNP 108 T +ATOM 818 C CA . THR A 1 108 ? -8.936 -3.372 13.128 1.0 97.31 ? 108 THR A CA 1 G8CDY3 UNP 108 T +ATOM 819 C C . THR A 1 108 ? -8.074 -4.550 12.662 1.0 97.31 ? 108 THR A C 1 G8CDY3 UNP 108 T +ATOM 820 C CB . THR A 1 108 ? -9.753 -2.821 11.953 1.0 97.31 ? 108 THR A CB 1 G8CDY3 UNP 108 T +ATOM 821 O O . THR A 1 108 ? -8.600 -5.532 12.136 1.0 97.31 ? 108 THR A O 1 G8CDY3 UNP 108 T +ATOM 822 C CG2 . THR A 1 108 ? -10.770 -1.765 12.386 1.0 97.31 ? 108 THR A CG2 1 G8CDY3 UNP 108 T +ATOM 823 O OG1 . THR A 1 108 ? -8.889 -2.174 11.047 1.0 97.31 ? 108 THR A OG1 1 G8CDY3 UNP 108 T +ATOM 824 N N . GLY A 1 109 ? -6.751 -4.459 12.830 1.0 97.00 ? 109 GLY A N 1 G8CDY3 UNP 109 G +ATOM 825 C CA . GLY A 1 109 ? -5.782 -5.343 12.191 1.0 97.00 ? 109 GLY A CA 1 G8CDY3 UNP 109 G +ATOM 826 C C . GLY A 1 109 ? -5.526 -4.953 10.732 1.0 97.00 ? 109 GLY A C 1 G8CDY3 UNP 109 G +ATOM 827 O O . GLY A 1 109 ? -6.299 -4.230 10.108 1.0 97.00 ? 109 GLY A O 1 G8CDY3 UNP 109 G +ATOM 828 N N . TRP A 1 110 ? -4.431 -5.456 10.158 1.0 96.81 ? 110 TRP A N 1 G8CDY3 UNP 110 W +ATOM 829 C CA . TRP A 1 110 ? -4.028 -5.115 8.784 1.0 96.81 ? 110 TRP A CA 1 G8CDY3 UNP 110 W +ATOM 830 C C . TRP A 1 110 ? -5.001 -5.621 7.706 1.0 96.81 ? 110 TRP A C 1 G8CDY3 UNP 110 W +ATOM 831 C CB . TRP A 1 110 ? -2.616 -5.646 8.533 1.0 96.81 ? 110 TRP A CB 1 G8CDY3 UNP 110 W +ATOM 832 O O . TRP A 1 110 ? -4.989 -5.120 6.587 1.0 96.81 ? 110 TRP A O 1 G8CDY3 UNP 110 W +ATOM 833 C CG . TRP A 1 110 ? -2.519 -7.096 8.168 1.0 96.81 ? 110 TRP A CG 1 G8CDY3 UNP 110 W +ATOM 834 C CD1 . TRP A 1 110 ? -2.574 -8.142 9.025 1.0 96.81 ? 110 TRP A CD1 1 G8CDY3 UNP 110 W +ATOM 835 C CD2 . TRP A 1 110 ? -2.381 -7.679 6.835 1.0 96.81 ? 110 TRP A CD2 1 G8CDY3 UNP 110 W +ATOM 836 C CE2 . TRP A 1 110 ? -2.368 -9.100 6.963 1.0 96.81 ? 110 TRP A CE2 1 G8CDY3 UNP 110 W +ATOM 837 C CE3 . TRP A 1 110 ? -2.281 -7.151 5.530 1.0 96.81 ? 110 TRP A CE3 1 G8CDY3 UNP 110 W +ATOM 838 N NE1 . TRP A 1 110 ? -2.488 -9.325 8.317 1.0 96.81 ? 110 TRP A NE1 1 G8CDY3 UNP 110 W +ATOM 839 C CH2 . TRP A 1 110 ? -2.163 -9.398 4.573 1.0 96.81 ? 110 TRP A CH2 1 G8CDY3 UNP 110 W +ATOM 840 C CZ2 . TRP A 1 110 ? -2.263 -9.956 5.859 1.0 96.81 ? 110 TRP A CZ2 1 G8CDY3 UNP 110 W +ATOM 841 C CZ3 . TRP A 1 110 ? -2.170 -8.001 4.412 1.0 96.81 ? 110 TRP A CZ3 1 G8CDY3 UNP 110 W +ATOM 842 N N . THR A 1 111 ? -5.850 -6.595 8.041 1.0 97.12 ? 111 THR A N 1 G8CDY3 UNP 111 T +ATOM 843 C CA . THR A 1 111 ? -6.895 -7.104 7.145 1.0 97.12 ? 111 THR A CA 1 G8CDY3 UNP 111 T +ATOM 844 C C . THR A 1 111 ? -8.143 -6.226 7.133 1.0 97.12 ? 111 THR A C 1 G8CDY3 UNP 111 T +ATOM 845 C CB . THR A 1 111 ? -7.276 -8.545 7.493 1.0 97.12 ? 111 THR A CB 1 G8CDY3 UNP 111 T +ATOM 846 O O . THR A 1 111 ? -8.877 -6.232 6.154 1.0 97.12 ? 111 THR A O 1 G8CDY3 UNP 111 T +ATOM 847 C CG2 . THR A 1 111 ? -6.092 -9.509 7.409 1.0 97.12 ? 111 THR A CG2 1 G8CDY3 UNP 111 T +ATOM 848 O OG1 . THR A 1 111 ? -7.755 -8.607 8.818 1.0 97.12 ? 111 THR A OG1 1 G8CDY3 UNP 111 T +ATOM 849 N N . VAL A 1 112 ? -8.377 -5.417 8.175 1.0 97.69 ? 112 VAL A N 1 G8CDY3 UNP 112 V +ATOM 850 C CA . VAL A 1 112 ? -9.505 -4.468 8.256 1.0 97.69 ? 112 VAL A CA 1 G8CDY3 UNP 112 V +ATOM 851 C C . VAL A 1 112 ? -10.874 -5.163 8.131 1.0 97.69 ? 112 VAL A C 1 G8CDY3 UNP 112 V +ATOM 852 C CB . VAL A 1 112 ? -9.323 -3.277 7.276 1.0 97.69 ? 112 VAL A CB 1 G8CDY3 UNP 112 V +ATOM 853 O O . VAL A 1 112 ? -11.792 -4.662 7.484 1.0 97.69 ? 112 VAL A O 1 G8CDY3 UNP 112 V +ATOM 854 C CG1 . VAL A 1 112 ? -10.157 -2.043 7.645 1.0 97.69 ? 112 VAL A CG1 1 G8CDY3 UNP 112 V +ATOM 855 C CG2 . VAL A 1 112 ? -7.875 -2.793 7.210 1.0 97.69 ? 112 VAL A CG2 1 G8CDY3 UNP 112 V +ATOM 856 N N . TYR A 1 113 ? -11.037 -6.328 8.767 1.0 97.88 ? 113 TYR A N 1 G8CDY3 UNP 113 Y +ATOM 857 C CA . TYR A 1 113 ? -12.254 -7.133 8.622 1.0 97.88 ? 113 TYR A CA 1 G8CDY3 UNP 113 Y +ATOM 858 C C . TYR A 1 113 ? -13.519 -6.462 9.199 1.0 97.88 ? 113 TYR A C 1 G8CDY3 UNP 113 Y +ATOM 859 C CB . TYR A 1 113 ? -12.066 -8.530 9.250 1.0 97.88 ? 113 TYR A CB 1 G8CDY3 UNP 113 Y +ATOM 860 O O . TYR A 1 113 ? -13.522 -6.077 10.373 1.0 97.88 ? 113 TYR A O 1 G8CDY3 UNP 113 Y +ATOM 861 C CG . TYR A 1 113 ? -11.146 -9.485 8.505 1.0 97.88 ? 113 TYR A CG 1 G8CDY3 UNP 113 Y +ATOM 862 C CD1 . TYR A 1 113 ? -11.200 -9.552 7.103 1.0 97.88 ? 113 TYR A CD1 1 G8CDY3 UNP 113 Y +ATOM 863 C CD2 . TYR A 1 113 ? -10.280 -10.351 9.201 1.0 97.88 ? 113 TYR A CD2 1 G8CDY3 UNP 113 Y +ATOM 864 C CE1 . TYR A 1 113 ? -10.372 -10.429 6.387 1.0 97.88 ? 113 TYR A CE1 1 G8CDY3 UNP 113 Y +ATOM 865 C CE2 . TYR A 1 113 ? -9.483 -11.276 8.492 1.0 97.88 ? 113 TYR A CE2 1 G8CDY3 UNP 113 Y +ATOM 866 O OH . TYR A 1 113 ? -8.790 -12.207 6.379 1.0 97.88 ? 113 TYR A OH 1 G8CDY3 UNP 113 Y +ATOM 867 C CZ . TYR A 1 113 ? -9.535 -11.319 7.080 1.0 97.88 ? 113 TYR A CZ 1 G8CDY3 UNP 113 Y +ATOM 868 N N . PRO A 1 114 ? -14.628 -6.371 8.435 1.0 96.94 ? 114 PRO A N 1 G8CDY3 UNP 114 P +ATOM 869 C CA . PRO A 1 114 ? -15.948 -6.118 9.006 1.0 96.94 ? 114 PRO A CA 1 G8CDY3 UNP 114 P +ATOM 870 C C . PRO A 1 114 ? -16.438 -7.356 9.793 1.0 96.94 ? 114 PRO A C 1 G8CDY3 UNP 114 P +ATOM 871 C CB . PRO A 1 114 ? -16.846 -5.768 7.816 1.0 96.94 ? 114 PRO A CB 1 G8CDY3 UNP 114 P +ATOM 872 O O . PRO A 1 114 ? -15.999 -8.472 9.515 1.0 96.94 ? 114 PRO A O 1 G8CDY3 UNP 114 P +ATOM 873 C CG . PRO A 1 114 ? -16.216 -6.536 6.655 1.0 96.94 ? 114 PRO A CG 1 G8CDY3 UNP 114 P +ATOM 874 C CD . PRO A 1 114 ? -14.727 -6.561 6.991 1.0 96.94 ? 114 PRO A CD 1 G8CDY3 UNP 114 P +ATOM 875 N N . PRO A 1 115 ? -17.331 -7.203 10.790 1.0 96.31 ? 115 PRO A N 1 G8CDY3 UNP 115 P +ATOM 876 C CA . PRO A 1 115 ? -17.952 -5.954 11.231 1.0 96.31 ? 115 PRO A CA 1 G8CDY3 UNP 115 P +ATOM 877 C C . PRO A 1 115 ? -17.063 -5.105 12.155 1.0 96.31 ? 115 PRO A C 1 G8CDY3 UNP 115 P +ATOM 878 C CB . PRO A 1 115 ? -19.233 -6.396 11.944 1.0 96.31 ? 115 PRO A CB 1 G8CDY3 UNP 115 P +ATOM 879 O O . PRO A 1 115 ? -17.447 -3.982 12.464 1.0 96.31 ? 115 PRO A O 1 G8CDY3 UNP 115 P +ATOM 880 C CG . PRO A 1 115 ? -18.825 -7.724 12.581 1.0 96.31 ? 115 PRO A CG 1 G8CDY3 UNP 115 P +ATOM 881 C CD . PRO A 1 115 ? -17.886 -8.327 11.535 1.0 96.31 ? 115 PRO A CD 1 G8CDY3 UNP 115 P +ATOM 882 N N . LEU A 1 116 ? -15.880 -5.586 12.567 1.0 97.50 ? 116 LEU A N 1 G8CDY3 UNP 116 L +ATOM 883 C CA . LEU A 1 116 ? -14.987 -4.835 13.461 1.0 97.50 ? 116 LEU A CA 1 G8CDY3 UNP 116 L +ATOM 884 C C . LEU A 1 116 ? -14.577 -3.488 12.848 1.0 97.50 ? 116 LEU A C 1 G8CDY3 UNP 116 L +ATOM 885 C CB . LEU A 1 116 ? -13.755 -5.694 13.811 1.0 97.50 ? 116 LEU A CB 1 G8CDY3 UNP 116 L +ATOM 886 O O . LEU A 1 116 ? -14.585 -2.471 13.530 1.0 97.50 ? 116 LEU A O 1 G8CDY3 UNP 116 L +ATOM 887 C CG . LEU A 1 116 ? -12.740 -5.001 14.745 1.0 97.50 ? 116 LEU A CG 1 G8CDY3 UNP 116 L +ATOM 888 C CD1 . LEU A 1 116 ? -13.337 -4.695 16.119 1.0 97.50 ? 116 LEU A CD1 1 G8CDY3 UNP 116 L +ATOM 889 C CD2 . LEU A 1 116 ? -11.515 -5.893 14.937 1.0 97.50 ? 116 LEU A CD2 1 G8CDY3 UNP 116 L +ATOM 890 N N . SER A 1 117 ? -14.273 -3.457 11.552 1.0 97.31 ? 117 SER A N 1 G8CDY3 UNP 117 S +ATOM 891 C CA . SER A 1 117 ? -13.958 -2.221 10.833 1.0 97.31 ? 117 SER A CA 1 G8CDY3 UNP 117 S +ATOM 892 C C . SER A 1 117 ? -15.174 -1.377 10.446 1.0 97.31 ? 117 SER A C 1 G8CDY3 UNP 117 S +ATOM 893 C CB . SER A 1 117 ? -13.118 -2.557 9.604 1.0 97.31 ? 117 SER A CB 1 G8CDY3 UNP 117 S +ATOM 894 O O . SER A 1 117 ? -14.998 -0.266 9.946 1.0 97.31 ? 117 SER A O 1 G8CDY3 UNP 117 S +ATOM 895 O OG . SER A 1 117 ? -13.851 -3.381 8.724 1.0 97.31 ? 117 SER A OG 1 G8CDY3 UNP 117 S +ATOM 896 N N . ALA A 1 118 ? -16.402 -1.846 10.678 1.0 96.56 ? 118 ALA A N 1 G8CDY3 UNP 118 A +ATOM 897 C CA . ALA A 1 118 ? -17.617 -1.094 10.380 1.0 96.56 ? 118 ALA A CA 1 G8CDY3 UNP 118 A +ATOM 898 C C . ALA A 1 118 ? -17.921 -0.044 11.465 1.0 96.56 ? 118 ALA A C 1 G8CDY3 UNP 118 A +ATOM 899 C CB . ALA A 1 118 ? -18.783 -2.069 10.172 1.0 96.56 ? 118 ALA A CB 1 G8CDY3 UNP 118 A +ATOM 900 O O . ALA A 1 118 ? -17.401 -0.101 12.579 1.0 96.56 ? 118 ALA A O 1 G8CDY3 UNP 118 A +ATOM 901 N N . GLN A 1 119 ? -18.818 0.896 11.157 1.0 94.62 ? 119 GLN A N 1 G8CDY3 UNP 119 Q +ATOM 902 C CA . GLN A 1 119 ? -19.148 2.028 12.036 1.0 94.62 ? 119 GLN A CA 1 G8CDY3 UNP 119 Q +ATOM 903 C C . GLN A 1 119 ? -19.708 1.610 13.409 1.0 94.62 ? 119 GLN A C 1 G8CDY3 UNP 119 Q +ATOM 904 C CB . GLN A 1 119 ? -20.141 2.931 11.280 1.0 94.62 ? 119 GLN A CB 1 G8CDY3 UNP 119 Q +ATOM 905 O O . GLN A 1 119 ? -19.597 2.362 14.372 1.0 94.62 ? 119 GLN A O 1 G8CDY3 UNP 119 Q +ATOM 906 C CG . GLN A 1 119 ? -20.340 4.328 11.893 1.0 94.62 ? 119 GLN A CG 1 G8CDY3 UNP 119 Q +ATOM 907 C CD . GLN A 1 119 ? -19.120 5.241 11.773 1.0 94.62 ? 119 GLN A CD 1 G8CDY3 UNP 119 Q +ATOM 908 N NE2 . GLN A 1 119 ? -19.253 6.512 12.080 1.0 94.62 ? 119 GLN A NE2 1 G8CDY3 UNP 119 Q +ATOM 909 O OE1 . GLN A 1 119 ? -18.022 4.859 11.407 1.0 94.62 ? 119 GLN A OE1 1 G8CDY3 UNP 119 Q +ATOM 910 N N . ILE A 1 120 ? -20.287 0.406 13.508 1.0 93.12 ? 120 ILE A N 1 G8CDY3 UNP 120 I +ATOM 911 C CA . ILE A 1 120 ? -20.846 -0.149 14.752 1.0 93.12 ? 120 ILE A CA 1 G8CDY3 UNP 120 I +ATOM 912 C C . ILE A 1 120 ? -19.748 -0.416 15.793 1.0 93.12 ? 120 ILE A C 1 G8CDY3 UNP 120 I +ATOM 913 C CB . ILE A 1 120 ? -21.650 -1.439 14.445 1.0 93.12 ? 120 ILE A CB 1 G8CDY3 UNP 120 I +ATOM 914 O O . ILE A 1 120 ? -19.976 -0.218 16.983 1.0 93.12 ? 120 ILE A O 1 G8CDY3 UNP 120 I +ATOM 915 C CG1 . ILE A 1 120 ? -22.817 -1.142 13.470 1.0 93.12 ? 120 ILE A CG1 1 G8CDY3 UNP 120 I +ATOM 916 C CG2 . ILE A 1 120 ? -22.190 -2.085 15.737 1.0 93.12 ? 120 ILE A CG2 1 G8CDY3 UNP 120 I +ATOM 917 C CD1 . ILE A 1 120 ? -23.552 -2.391 12.962 1.0 93.12 ? 120 ILE A CD1 1 G8CDY3 UNP 120 I +ATOM 918 N N . SER A 1 121 ? -18.569 -0.869 15.356 1.0 94.69 ? 121 SER A N 1 G8CDY3 UNP 121 S +ATOM 919 C CA . SER A 1 121 ? -17.455 -1.240 16.243 1.0 94.69 ? 121 SER A CA 1 G8CDY3 UNP 121 S +ATOM 920 C C . SER A 1 121 ? -16.315 -0.225 16.226 1.0 94.69 ? 121 SER A C 1 G8CDY3 UNP 121 S +ATOM 921 C CB . SER A 1 121 ? -16.927 -2.617 15.846 1.0 94.69 ? 121 SER A CB 1 G8CDY3 UNP 121 S +ATOM 922 O O . SER A 1 121 ? -15.642 -0.046 17.236 1.0 94.69 ? 121 SER A O 1 G8CDY3 UNP 121 S +ATOM 923 O OG . SER A 1 121 ? -17.922 -3.605 16.044 1.0 94.69 ? 121 SER A OG 1 G8CDY3 UNP 121 S +ATOM 924 N N . HIS A 1 122 ? -16.123 0.467 15.105 1.0 96.25 ? 122 HIS A N 1 G8CDY3 UNP 122 H +ATOM 925 C CA . HIS A 1 122 ? -15.131 1.517 14.931 1.0 96.25 ? 122 HIS A CA 1 G8CDY3 UNP 122 H +ATOM 926 C C . HIS A 1 122 ? -15.807 2.782 14.404 1.0 96.25 ? 122 HIS A C 1 G8CDY3 UNP 122 H +ATOM 927 C CB . HIS A 1 122 ? -14.012 1.007 14.014 1.0 96.25 ? 122 HIS A CB 1 G8CDY3 UNP 122 H +ATOM 928 O O . HIS A 1 122 ? -15.882 3.016 13.195 1.0 96.25 ? 122 HIS A O 1 G8CDY3 UNP 122 H +ATOM 929 C CG . HIS A 1 122 ? -12.818 0.542 14.793 1.0 96.25 ? 122 HIS A CG 1 G8CDY3 UNP 122 H +ATOM 930 C CD2 . HIS A 1 122 ? -12.542 -0.715 15.263 1.0 96.25 ? 122 HIS A CD2 1 G8CDY3 UNP 122 H +ATOM 931 N ND1 . HIS A 1 122 ? -11.805 1.365 15.211 1.0 96.25 ? 122 HIS A ND1 1 G8CDY3 UNP 122 H +ATOM 932 C CE1 . HIS A 1 122 ? -10.938 0.621 15.900 1.0 96.25 ? 122 HIS A CE1 1 G8CDY3 UNP 122 H +ATOM 933 N NE2 . HIS A 1 122 ? -11.315 -0.662 15.931 1.0 96.25 ? 122 HIS A NE2 1 G8CDY3 UNP 122 H +ATOM 934 N N . SER A 1 123 ? -16.314 3.597 15.329 1.0 92.75 ? 123 SER A N 1 G8CDY3 UNP 123 S +ATOM 935 C CA . SER A 1 123 ? -16.913 4.889 15.010 1.0 92.75 ? 123 SER A CA 1 G8CDY3 UNP 123 S +ATOM 936 C C . SER A 1 123 ? -15.859 5.934 14.645 1.0 92.75 ? 123 SER A C 1 G8CDY3 UNP 123 S +ATOM 937 C CB . SER A 1 123 ? -17.764 5.388 16.181 1.0 92.75 ? 123 SER A CB 1 G8CDY3 UNP 123 S +ATOM 938 O O . SER A 1 123 ? -14.746 5.926 15.171 1.0 92.75 ? 123 SER A O 1 G8CDY3 UNP 123 S +ATOM 939 O OG . SER A 1 123 ? -16.984 5.523 17.355 1.0 92.75 ? 123 SER A OG 1 G8CDY3 UNP 123 S +ATOM 940 N N . GLY A 1 124 ? -16.250 6.886 13.802 1.0 95.56 ? 124 GLY A N 1 G8CDY3 UNP 124 G +ATOM 941 C CA . GLY A 1 124 ? -15.410 8.019 13.416 1.0 95.56 ? 124 GLY A CA 1 G8CDY3 UNP 124 G +ATOM 942 C C . GLY A 1 124 ? -14.449 7.711 12.261 1.0 95.56 ? 124 GLY A C 1 G8CDY3 UNP 124 G +ATOM 943 O O . GLY A 1 124 ? -14.449 6.598 11.735 1.0 95.56 ? 124 GLY A O 1 G8CDY3 UNP 124 G +ATOM 944 N N . PRO A 1 125 ? -13.642 8.696 11.832 1.0 97.62 ? 125 PRO A N 1 G8CDY3 UNP 125 P +ATOM 945 C CA . PRO A 1 125 ? -12.980 8.658 10.529 1.0 97.62 ? 125 PRO A CA 1 G8CDY3 UNP 125 P +ATOM 946 C C . PRO A 1 125 ? -11.632 7.924 10.509 1.0 97.62 ? 125 PRO A C 1 G8CDY3 UNP 125 P +ATOM 947 C CB . PRO A 1 125 ? -12.856 10.128 10.116 1.0 97.62 ? 125 PRO A CB 1 G8CDY3 UNP 125 P +ATOM 948 O O . PRO A 1 125 ? -10.960 7.922 9.480 1.0 97.62 ? 125 PRO A O 1 G8CDY3 UNP 125 P +ATOM 949 C CG . PRO A 1 125 ? -12.634 10.818 11.456 1.0 97.62 ? 125 PRO A CG 1 G8CDY3 UNP 125 P +ATOM 950 C CD . PRO A 1 125 ? -13.548 10.037 12.397 1.0 97.62 ? 125 PRO A CD 1 G8CDY3 UNP 125 P +ATOM 951 N N . SER A 1 126 ? -11.192 7.313 11.614 1.0 98.25 ? 126 SER A N 1 G8CDY3 UNP 126 S +ATOM 952 C CA . SER A 1 126 ? -9.870 6.673 11.688 1.0 98.25 ? 126 SER A CA 1 G8CDY3 UNP 126 S +ATOM 953 C C . SER A 1 126 ? -9.716 5.557 10.650 1.0 98.25 ? 126 SER A C 1 G8CDY3 UNP 126 S +ATOM 954 C CB . SER A 1 126 ? -9.604 6.158 13.104 1.0 98.25 ? 126 SER A CB 1 G8CDY3 UNP 126 S +ATOM 955 O O . SER A 1 126 ? -8.771 5.564 9.864 1.0 98.25 ? 126 SER A O 1 G8CDY3 UNP 126 S +ATOM 956 O OG . SER A 1 126 ? -10.556 5.185 13.496 1.0 98.25 ? 126 SER A OG 1 G8CDY3 UNP 126 S +ATOM 957 N N . VAL A 1 127 ? -10.685 4.646 10.557 1.0 98.62 ? 127 VAL A N 1 G8CDY3 UNP 127 V +ATOM 958 C CA . VAL A 1 127 ? -10.682 3.577 9.543 1.0 98.62 ? 127 VAL A CA 1 G8CDY3 UNP 127 V +ATOM 959 C C . VAL A 1 127 ? -10.803 4.151 8.126 1.0 98.62 ? 127 VAL A C 1 G8CDY3 UNP 127 V +ATOM 960 C CB . VAL A 1 127 ? -11.790 2.550 9.836 1.0 98.62 ? 127 VAL A CB 1 G8CDY3 UNP 127 V +ATOM 961 O O . VAL A 1 127 ? -10.155 3.648 7.213 1.0 98.62 ? 127 VAL A O 1 G8CDY3 UNP 127 V +ATOM 962 C CG1 . VAL A 1 127 ? -11.854 1.433 8.788 1.0 98.62 ? 127 VAL A CG1 1 G8CDY3 UNP 127 V +ATOM 963 C CG2 . VAL A 1 127 ? -11.584 1.890 11.207 1.0 98.62 ? 127 VAL A CG2 1 G8CDY3 UNP 127 V +ATOM 964 N N . ASP A 1 128 ? -11.547 5.244 7.938 1.0 98.56 ? 128 ASP A N 1 G8CDY3 UNP 128 D +ATOM 965 C CA . ASP A 1 128 ? -11.701 5.887 6.626 1.0 98.56 ? 128 ASP A CA 1 G8CDY3 UNP 128 D +ATOM 966 C C . ASP A 1 128 ? -10.369 6.476 6.132 1.0 98.56 ? 128 ASP A C 1 G8CDY3 UNP 128 D +ATOM 967 C CB . ASP A 1 128 ? -12.794 6.967 6.681 1.0 98.56 ? 128 ASP A CB 1 G8CDY3 UNP 128 D +ATOM 968 O O . ASP A 1 128 ? -9.988 6.283 4.978 1.0 98.56 ? 128 ASP A O 1 G8CDY3 UNP 128 D +ATOM 969 C CG . ASP A 1 128 ? -14.126 6.425 7.206 1.0 98.56 ? 128 ASP A CG 1 G8CDY3 UNP 128 D +ATOM 970 O OD1 . ASP A 1 128 ? -14.530 5.307 6.825 1.0 98.56 ? 128 ASP A OD1 1 G8CDY3 UNP 128 D +ATOM 971 O OD2 . ASP A 1 128 ? -14.743 7.071 8.069 1.0 98.56 ? 128 ASP A OD2 1 G8CDY3 UNP 128 D +ATOM 972 N N . LEU A 1 129 ? -9.604 7.126 7.018 1.0 98.75 ? 129 LEU A N 1 G8CDY3 UNP 129 L +ATOM 973 C CA . LEU A 1 129 ? -8.259 7.627 6.715 1.0 98.75 ? 129 LEU A CA 1 G8CDY3 UNP 129 L +ATOM 974 C C . LEU A 1 129 ? -7.290 6.491 6.359 1.0 98.75 ? 129 LEU A C 1 G8CDY3 UNP 129 L +ATOM 975 C CB . LEU A 1 129 ? -7.724 8.428 7.916 1.0 98.75 ? 129 LEU A CB 1 G8CDY3 UNP 129 L +ATOM 976 O O . LEU A 1 129 ? -6.505 6.630 5.417 1.0 98.75 ? 129 LEU A O 1 G8CDY3 UNP 129 L +ATOM 977 C CG . LEU A 1 129 ? -8.439 9.762 8.192 1.0 98.75 ? 129 LEU A CG 1 G8CDY3 UNP 129 L +ATOM 978 C CD1 . LEU A 1 129 ? -7.911 10.350 9.502 1.0 98.75 ? 129 LEU A CD1 1 G8CDY3 UNP 129 L +ATOM 979 C CD2 . LEU A 1 129 ? -8.202 10.789 7.083 1.0 98.75 ? 129 LEU A CD2 1 G8CDY3 UNP 129 L +ATOM 980 N N . ALA A 1 130 ? -7.362 5.356 7.061 1.0 98.62 ? 130 ALA A N 1 G8CDY3 UNP 130 A +ATOM 981 C CA . ALA A 1 130 ? -6.572 4.171 6.726 1.0 98.62 ? 130 ALA A CA 1 G8CDY3 UNP 130 A +ATOM 982 C C . ALA A 1 130 ? -6.953 3.612 5.341 1.0 98.62 ? 130 ALA A C 1 G8CDY3 UNP 130 A +ATOM 983 C CB . ALA A 1 130 ? -6.733 3.126 7.835 1.0 98.62 ? 130 ALA A CB 1 G8CDY3 UNP 130 A +ATOM 984 O O . ALA A 1 130 ? -6.072 3.312 4.533 1.0 98.62 ? 130 ALA A O 1 G8CDY3 UNP 130 A +ATOM 985 N N . ILE A 1 131 ? -8.251 3.555 5.020 1.0 98.75 ? 131 ILE A N 1 G8CDY3 UNP 131 I +ATOM 986 C CA . ILE A 1 131 ? -8.745 3.160 3.694 1.0 98.75 ? 131 ILE A CA 1 G8CDY3 UNP 131 I +ATOM 987 C C . ILE A 1 131 ? -8.230 4.121 2.612 1.0 98.75 ? 131 ILE A C 1 G8CDY3 UNP 131 I +ATOM 988 C CB . ILE A 1 131 ? -10.289 3.045 3.701 1.0 98.75 ? 131 ILE A CB 1 G8CDY3 UNP 131 I +ATOM 989 O O . ILE A 1 131 ? -7.729 3.666 1.584 1.0 98.75 ? 131 ILE A O 1 G8CDY3 UNP 131 I +ATOM 990 C CG1 . ILE A 1 131 ? -10.744 1.810 4.514 1.0 98.75 ? 131 ILE A CG1 1 G8CDY3 UNP 131 I +ATOM 991 C CG2 . ILE A 1 131 ? -10.827 2.951 2.265 1.0 98.75 ? 131 ILE A CG2 1 G8CDY3 UNP 131 I +ATOM 992 C CD1 . ILE A 1 131 ? -12.252 1.780 4.808 1.0 98.75 ? 131 ILE A CD1 1 G8CDY3 UNP 131 I +ATOM 993 N N . PHE A 1 132 ? -8.296 5.441 2.814 1.0 98.81 ? 132 PHE A N 1 G8CDY3 UNP 132 F +ATOM 994 C CA . PHE A 1 132 ? -7.770 6.408 1.842 1.0 98.81 ? 132 PHE A CA 1 G8CDY3 UNP 132 F +ATOM 995 C C . PHE A 1 132 ? -6.251 6.301 1.664 1.0 98.81 ? 132 PHE A C 1 G8CDY3 UNP 132 F +ATOM 996 C CB . PHE A 1 132 ? -8.157 7.838 2.235 1.0 98.81 ? 132 PHE A CB 1 G8CDY3 UNP 132 F +ATOM 997 O O . PHE A 1 132 ? -5.760 6.398 0.538 1.0 98.81 ? 132 PHE A O 1 G8CDY3 UNP 132 F +ATOM 998 C CG . PHE A 1 132 ? -9.621 8.181 2.051 1.0 98.81 ? 132 PHE A CG 1 G8CDY3 UNP 132 F +ATOM 999 C CD1 . PHE A 1 132 ? -10.230 8.017 0.792 1.0 98.81 ? 132 PHE A CD1 1 G8CDY3 UNP 132 F +ATOM 1000 C CD2 . PHE A 1 132 ? -10.368 8.705 3.123 1.0 98.81 ? 132 PHE A CD2 1 G8CDY3 UNP 132 F +ATOM 1001 C CE1 . PHE A 1 132 ? -11.582 8.353 0.612 1.0 98.81 ? 132 PHE A CE1 1 G8CDY3 UNP 132 F +ATOM 1002 C CE2 . PHE A 1 132 ? -11.720 9.042 2.943 1.0 98.81 ? 132 PHE A CE2 1 G8CDY3 UNP 132 F +ATOM 1003 C CZ . PHE A 1 132 ? -12.327 8.867 1.688 1.0 98.81 ? 132 PHE A CZ 1 G8CDY3 UNP 132 F +ATOM 1004 N N . SER A 1 133 ? -5.505 6.037 2.740 1.0 98.81 ? 133 SER A N 1 G8CDY3 UNP 133 S +ATOM 1005 C CA . SER A 1 133 ? -4.077 5.717 2.658 1.0 98.81 ? 133 SER A CA 1 G8CDY3 UNP 133 S +ATOM 1006 C C . SER A 1 133 ? -3.820 4.530 1.724 1.0 98.81 ? 133 SER A C 1 G8CDY3 UNP 133 S +ATOM 1007 C CB . SER A 1 133 ? -3.530 5.433 4.059 1.0 98.81 ? 133 SER A CB 1 G8CDY3 UNP 133 S +ATOM 1008 O O . SER A 1 133 ? -3.000 4.627 0.808 1.0 98.81 ? 133 SER A O 1 G8CDY3 UNP 133 S +ATOM 1009 O OG . SER A 1 133 ? -2.330 4.694 3.980 1.0 98.81 ? 133 SER A OG 1 G8CDY3 UNP 133 S +ATOM 1010 N N . LEU A 1 134 ? -4.545 3.421 1.915 1.0 98.44 ? 134 LEU A N 1 G8CDY3 UNP 134 L +ATOM 1011 C CA . LEU A 1 134 ? -4.392 2.223 1.086 1.0 98.44 ? 134 LEU A CA 1 G8CDY3 UNP 134 L +ATOM 1012 C C . LEU A 1 134 ? -4.792 2.466 -0.373 1.0 98.44 ? 134 LEU A C 1 G8CDY3 UNP 134 L +ATOM 1013 C CB . LEU A 1 134 ? -5.197 1.061 1.687 1.0 98.44 ? 134 LEU A CB 1 G8CDY3 UNP 134 L +ATOM 1014 O O . LEU A 1 134 ? -4.122 1.956 -1.266 1.0 98.44 ? 134 LEU A O 1 G8CDY3 UNP 134 L +ATOM 1015 C CG . LEU A 1 134 ? -4.673 0.541 3.036 1.0 98.44 ? 134 LEU A CG 1 G8CDY3 UNP 134 L +ATOM 1016 C CD1 . LEU A 1 134 ? -5.605 -0.565 3.527 1.0 98.44 ? 134 LEU A CD1 1 G8CDY3 UNP 134 L +ATOM 1017 C CD2 . LEU A 1 134 ? -3.248 -0.012 2.943 1.0 98.44 ? 134 LEU A CD2 1 G8CDY3 UNP 134 L +ATOM 1018 N N . HIS A 1 135 ? -5.807 3.292 -0.638 1.0 98.88 ? 135 HIS A N 1 G8CDY3 UNP 135 H +ATOM 1019 C CA . HIS A 1 135 ? -6.150 3.699 -2.004 1.0 98.88 ? 135 HIS A CA 1 G8CDY3 UNP 135 H +ATOM 1020 C C . HIS A 1 135 ? -5.010 4.451 -2.692 1.0 98.88 ? 135 HIS A C 1 G8CDY3 UNP 135 H +ATOM 1021 C CB . HIS A 1 135 ? -7.397 4.584 -2.007 1.0 98.88 ? 135 HIS A CB 1 G8CDY3 UNP 135 H +ATOM 1022 O O . HIS A 1 135 ? -4.667 4.130 -3.828 1.0 98.88 ? 135 HIS A O 1 G8CDY3 UNP 135 H +ATOM 1023 C CG . HIS A 1 135 ? -8.664 3.800 -1.882 1.0 98.88 ? 135 HIS A CG 1 G8CDY3 UNP 135 H +ATOM 1024 C CD2 . HIS A 1 135 ? -9.372 3.248 -2.911 1.0 98.88 ? 135 HIS A CD2 1 G8CDY3 UNP 135 H +ATOM 1025 N ND1 . HIS A 1 135 ? -9.343 3.530 -0.722 1.0 98.88 ? 135 HIS A ND1 1 G8CDY3 UNP 135 H +ATOM 1026 C CE1 . HIS A 1 135 ? -10.464 2.870 -1.048 1.0 98.88 ? 135 HIS A CE1 1 G8CDY3 UNP 135 H +ATOM 1027 N NE2 . HIS A 1 135 ? -10.500 2.647 -2.366 1.0 98.88 ? 135 HIS A NE2 1 G8CDY3 UNP 135 H +ATOM 1028 N N . LEU A 1 136 ? -4.403 5.435 -2.021 1.0 98.81 ? 136 LEU A N 1 G8CDY3 UNP 136 L +ATOM 1029 C CA . LEU A 1 136 ? -3.299 6.204 -2.600 1.0 98.81 ? 136 LEU A CA 1 G8CDY3 UNP 136 L +ATOM 1030 C C . LEU A 1 136 ? -2.048 5.336 -2.808 1.0 98.81 ? 136 LEU A C 1 G8CDY3 UNP 136 L +ATOM 1031 C CB . LEU A 1 136 ? -2.988 7.416 -1.710 1.0 98.81 ? 136 LEU A CB 1 G8CDY3 UNP 136 L +ATOM 1032 O O . LEU A 1 136 ? -1.420 5.406 -3.867 1.0 98.81 ? 136 LEU A O 1 G8CDY3 UNP 136 L +ATOM 1033 C CG . LEU A 1 136 ? -4.046 8.529 -1.652 1.0 98.81 ? 136 LEU A CG 1 G8CDY3 UNP 136 L +ATOM 1034 C CD1 . LEU A 1 136 ? -3.471 9.697 -0.847 1.0 98.81 ? 136 LEU A CD1 1 G8CDY3 UNP 136 L +ATOM 1035 C CD2 . LEU A 1 136 ? -4.440 9.068 -3.027 1.0 98.81 ? 136 LEU A CD2 1 G8CDY3 UNP 136 L +ATOM 1036 N N . ALA A 1 137 ? -1.716 4.473 -1.842 1.0 98.62 ? 137 ALA A N 1 G8CDY3 UNP 137 A +ATOM 1037 C CA . ALA A 1 137 ? -0.617 3.518 -1.972 1.0 98.62 ? 137 ALA A CA 1 G8CDY3 UNP 137 A +ATOM 1038 C C . ALA A 1 137 ? -0.877 2.484 -3.088 1.0 98.62 ? 137 ALA A C 1 G8CDY3 UNP 137 A +ATOM 1039 C CB . ALA A 1 137 ? -0.390 2.847 -0.612 1.0 98.62 ? 137 ALA A CB 1 G8CDY3 UNP 137 A +ATOM 1040 O O . ALA A 1 137 ? 0.022 2.165 -3.869 1.0 98.62 ? 137 ALA A O 1 G8CDY3 UNP 137 A +ATOM 1041 N N . GLY A 1 138 ? -2.115 2.001 -3.216 1.0 98.38 ? 138 GLY A N 1 G8CDY3 UNP 138 G +ATOM 1042 C CA . GLY A 1 138 ? -2.545 1.113 -4.295 1.0 98.38 ? 138 GLY A CA 1 G8CDY3 UNP 138 G +ATOM 1043 C C . GLY A 1 138 ? -2.457 1.785 -5.666 1.0 98.38 ? 138 GLY A C 1 G8CDY3 UNP 138 G +ATOM 1044 O O . GLY A 1 138 ? -1.875 1.220 -6.589 1.0 98.38 ? 138 GLY A O 1 G8CDY3 UNP 138 G +ATOM 1045 N N . ALA A 1 139 ? -2.940 3.024 -5.790 1.0 98.75 ? 139 ALA A N 1 G8CDY3 UNP 139 A +ATOM 1046 C CA . ALA A 1 139 ? -2.844 3.807 -7.021 1.0 98.75 ? 139 ALA A CA 1 G8CDY3 UNP 139 A +ATOM 1047 C C . ALA A 1 139 ? -1.384 4.047 -7.441 1.0 98.75 ? 139 ALA A C 1 G8CDY3 UNP 139 A +ATOM 1048 C CB . ALA A 1 139 ? -3.603 5.124 -6.828 1.0 98.75 ? 139 ALA A CB 1 G8CDY3 UNP 139 A +ATOM 1049 O O . ALA A 1 139 ? -1.053 3.860 -8.611 1.0 98.75 ? 139 ALA A O 1 G8CDY3 UNP 139 A +ATOM 1050 N N . SER A 1 140 ? -0.494 4.379 -6.493 1.0 98.69 ? 140 SER A N 1 G8CDY3 UNP 140 S +ATOM 1051 C CA . SER A 1 140 ? 0.958 4.446 -6.730 1.0 98.69 ? 140 SER A CA 1 G8CDY3 UNP 140 S +ATOM 1052 C C . SER A 1 140 ? 1.475 3.161 -7.385 1.0 98.69 ? 140 SER A C 1 G8CDY3 UNP 140 S +ATOM 1053 C CB . SER A 1 140 ? 1.695 4.688 -5.404 1.0 98.69 ? 140 SER A CB 1 G8CDY3 UNP 140 S +ATOM 1054 O O . SER A 1 140 ? 2.120 3.204 -8.434 1.0 98.69 ? 140 SER A O 1 G8CDY3 UNP 140 S +ATOM 1055 O OG . SER A 1 140 ? 3.083 4.448 -5.532 1.0 98.69 ? 140 SER A OG 1 G8CDY3 UNP 140 S +ATOM 1056 N N . SER A 1 141 ? 1.157 2.009 -6.793 1.0 98.44 ? 141 SER A N 1 G8CDY3 UNP 141 S +ATOM 1057 C CA . SER A 1 141 ? 1.626 0.704 -7.263 1.0 98.44 ? 141 SER A CA 1 G8CDY3 UNP 141 S +ATOM 1058 C C . SER A 1 141 ? 1.034 0.302 -8.617 1.0 98.44 ? 141 SER A C 1 G8CDY3 UNP 141 S +ATOM 1059 C CB . SER A 1 141 ? 1.321 -0.351 -6.202 1.0 98.44 ? 141 SER A CB 1 G8CDY3 UNP 141 S +ATOM 1060 O O . SER A 1 141 ? 1.761 -0.248 -9.440 1.0 98.44 ? 141 SER A O 1 G8CDY3 UNP 141 S +ATOM 1061 O OG . SER A 1 141 ? 2.071 -0.079 -5.034 1.0 98.44 ? 141 SER A OG 1 G8CDY3 UNP 141 S +ATOM 1062 N N . ILE A 1 142 ? -0.236 0.623 -8.900 1.0 98.69 ? 142 ILE A N 1 G8CDY3 UNP 142 I +ATOM 1063 C CA . ILE A 1 142 ? -0.864 0.379 -10.212 1.0 98.69 ? 142 ILE A CA 1 G8CDY3 UNP 142 I +ATOM 1064 C C . ILE A 1 142 ? -0.192 1.225 -11.303 1.0 98.69 ? 142 ILE A C 1 G8CDY3 UNP 142 I +ATOM 1065 C CB . ILE A 1 142 ? -2.391 0.631 -10.151 1.0 98.69 ? 142 ILE A CB 1 G8CDY3 UNP 142 I +ATOM 1066 O O . ILE A 1 142 ? 0.170 0.695 -12.353 1.0 98.69 ? 142 ILE A O 1 G8CDY3 UNP 142 I +ATOM 1067 C CG1 . ILE A 1 142 ? -3.082 -0.439 -9.274 1.0 98.69 ? 142 ILE A CG1 1 G8CDY3 UNP 142 I +ATOM 1068 C CG2 . ILE A 1 142 ? -3.012 0.622 -11.564 1.0 98.69 ? 142 ILE A CG2 1 G8CDY3 UNP 142 I +ATOM 1069 C CD1 . ILE A 1 142 ? -4.542 -0.116 -8.927 1.0 98.69 ? 142 ILE A CD1 1 G8CDY3 UNP 142 I +ATOM 1070 N N . LEU A 1 143 ? 0.025 2.524 -11.057 1.0 98.62 ? 143 LEU A N 1 G8CDY3 UNP 143 L +ATOM 1071 C CA . LEU A 1 143 ? 0.725 3.404 -12.002 1.0 98.62 ? 143 LEU A CA 1 G8CDY3 UNP 143 L +ATOM 1072 C C . LEU A 1 143 ? 2.154 2.912 -12.272 1.0 98.62 ? 143 LEU A C 1 G8CDY3 UNP 143 L +ATOM 1073 C CB . LEU A 1 143 ? 0.751 4.841 -11.450 1.0 98.62 ? 143 LEU A CB 1 G8CDY3 UNP 143 L +ATOM 1074 O O . LEU A 1 143 ? 2.592 2.864 -13.423 1.0 98.62 ? 143 LEU A O 1 G8CDY3 UNP 143 L +ATOM 1075 C CG . LEU A 1 143 ? -0.606 5.567 -11.408 1.0 98.62 ? 143 LEU A CG 1 G8CDY3 UNP 143 L +ATOM 1076 C CD1 . LEU A 1 143 ? -0.399 6.951 -10.785 1.0 98.62 ? 143 LEU A CD1 1 G8CDY3 UNP 143 L +ATOM 1077 C CD2 . LEU A 1 143 ? -1.238 5.748 -12.789 1.0 98.62 ? 143 LEU A CD2 1 G8CDY3 UNP 143 L +ATOM 1078 N N . GLY A 1 144 ? 2.863 2.495 -11.218 1.0 98.25 ? 144 GLY A N 1 G8CDY3 UNP 144 G +ATOM 1079 C CA . GLY A 1 144 ? 4.174 1.863 -11.336 1.0 98.25 ? 144 GLY A CA 1 G8CDY3 UNP 144 G +ATOM 1080 C C . GLY A 1 144 ? 4.123 0.585 -12.176 1.0 98.25 ? 144 GLY A C 1 G8CDY3 UNP 144 G +ATOM 1081 O O . GLY A 1 144 ? 4.900 0.443 -13.116 1.0 98.25 ? 144 GLY A O 1 G8CDY3 UNP 144 G +ATOM 1082 N N . ALA A 1 145 ? 3.178 -0.314 -11.896 1.0 98.62 ? 145 ALA A N 1 G8CDY3 UNP 145 A +ATOM 1083 C CA . ALA A 1 145 ? 3.012 -1.581 -12.602 1.0 98.62 ? 145 ALA A CA 1 G8CDY3 UNP 145 A +ATOM 1084 C C . ALA A 1 145 ? 2.769 -1.397 -14.109 1.0 98.62 ? 145 ALA A C 1 G8CDY3 UNP 145 A +ATOM 1085 C CB . ALA A 1 145 ? 1.864 -2.354 -11.949 1.0 98.62 ? 145 ALA A CB 1 G8CDY3 UNP 145 A +ATOM 1086 O O . ALA A 1 145 ? 3.462 -2.012 -14.920 1.0 98.62 ? 145 ALA A O 1 G8CDY3 UNP 145 A +ATOM 1087 N N . VAL A 1 146 ? 1.850 -0.504 -14.494 1.0 98.69 ? 146 VAL A N 1 G8CDY3 UNP 146 V +ATOM 1088 C CA . VAL A 1 146 ? 1.583 -0.178 -15.908 1.0 98.69 ? 146 VAL A CA 1 G8CDY3 UNP 146 V +ATOM 1089 C C . VAL A 1 146 ? 2.848 0.332 -16.600 1.0 98.69 ? 146 VAL A C 1 G8CDY3 UNP 146 V +ATOM 1090 C CB . VAL A 1 146 ? 0.452 0.867 -16.020 1.0 98.69 ? 146 VAL A CB 1 G8CDY3 UNP 146 V +ATOM 1091 O O . VAL A 1 146 ? 3.156 -0.073 -17.726 1.0 98.69 ? 146 VAL A O 1 G8CDY3 UNP 146 V +ATOM 1092 C CG1 . VAL A 1 146 ? 0.263 1.387 -17.452 1.0 98.69 ? 146 VAL A CG1 1 G8CDY3 UNP 146 V +ATOM 1093 C CG2 . VAL A 1 146 ? -0.884 0.261 -15.575 1.0 98.69 ? 146 VAL A CG2 1 G8CDY3 UNP 146 V +ATOM 1094 N N . ASN A 1 147 ? 3.612 1.188 -15.920 1.0 98.44 ? 147 ASN A N 1 G8CDY3 UNP 147 N +ATOM 1095 C CA . ASN A 1 147 ? 4.859 1.722 -16.446 1.0 98.44 ? 147 ASN A CA 1 G8CDY3 UNP 147 N +ATOM 1096 C C . ASN A 1 147 ? 5.948 0.642 -16.580 1.0 98.44 ? 147 ASN A C 1 G8CDY3 UNP 147 N +ATOM 1097 C CB . ASN A 1 147 ? 5.279 2.892 -15.548 1.0 98.44 ? 147 ASN A CB 1 G8CDY3 UNP 147 N +ATOM 1098 O O . ASN A 1 147 ? 6.611 0.574 -17.615 1.0 98.44 ? 147 ASN A O 1 G8CDY3 UNP 147 N +ATOM 1099 C CG . ASN A 1 147 ? 6.470 3.642 -16.098 1.0 98.44 ? 147 ASN A CG 1 G8CDY3 UNP 147 N +ATOM 1100 N ND2 . ASN A 1 147 ? 7.241 4.252 -15.237 1.0 98.44 ? 147 ASN A ND2 1 G8CDY3 UNP 147 N +ATOM 1101 O OD1 . ASN A 1 147 ? 6.729 3.700 -17.288 1.0 98.44 ? 147 ASN A OD1 1 G8CDY3 UNP 147 N +ATOM 1102 N N . PHE A 1 148 ? 6.101 -0.245 -15.592 1.0 98.44 ? 148 PHE A N 1 G8CDY3 UNP 148 F +ATOM 1103 C CA . PHE A 1 148 ? 7.040 -1.369 -15.651 1.0 98.44 ? 148 PHE A CA 1 G8CDY3 UNP 148 F +ATOM 1104 C C . PHE A 1 148 ? 6.726 -2.321 -16.803 1.0 98.44 ? 148 PHE A C 1 G8CDY3 UNP 148 F +ATOM 1105 C CB . PHE A 1 148 ? 7.064 -2.128 -14.312 1.0 98.44 ? 148 PHE A CB 1 G8CDY3 UNP 148 F +ATOM 1106 O O . PHE A 1 148 ? 7.614 -2.599 -17.607 1.0 98.44 ? 148 PHE A O 1 G8CDY3 UNP 148 F +ATOM 1107 C CG . PHE A 1 148 ? 7.792 -1.407 -13.195 1.0 98.44 ? 148 PHE A CG 1 G8CDY3 UNP 148 F +ATOM 1108 C CD1 . PHE A 1 148 ? 9.112 -0.986 -13.400 1.0 98.44 ? 148 PHE A CD1 1 G8CDY3 UNP 148 F +ATOM 1109 C CD2 . PHE A 1 148 ? 7.175 -1.140 -11.962 1.0 98.44 ? 148 PHE A CD2 1 G8CDY3 UNP 148 F +ATOM 1110 C CE1 . PHE A 1 148 ? 9.815 -0.277 -12.418 1.0 98.44 ? 148 PHE A CE1 1 G8CDY3 UNP 148 F +ATOM 1111 C CE2 . PHE A 1 148 ? 7.862 -0.404 -10.981 1.0 98.44 ? 148 PHE A CE2 1 G8CDY3 UNP 148 F +ATOM 1112 C CZ . PHE A 1 148 ? 9.181 0.024 -11.205 1.0 98.44 ? 148 PHE A CZ 1 G8CDY3 UNP 148 F +ATOM 1113 N N . ILE A 1 149 ? 5.469 -2.755 -16.935 1.0 98.44 ? 149 ILE A N 1 G8CDY3 UNP 149 I +ATOM 1114 C CA . ILE A 1 149 ? 5.020 -3.617 -18.039 1.0 98.44 ? 149 ILE A CA 1 G8CDY3 UNP 149 I +ATOM 1115 C C . ILE A 1 149 ? 5.337 -2.955 -19.382 1.0 98.44 ? 149 ILE A C 1 G8CDY3 UNP 149 I +ATOM 1116 C CB . ILE A 1 149 ? 3.510 -3.917 -17.892 1.0 98.44 ? 149 ILE A CB 1 G8CDY3 UNP 149 I +ATOM 1117 O O . ILE A 1 149 ? 5.967 -3.563 -20.244 1.0 98.44 ? 149 ILE A O 1 G8CDY3 UNP 149 I +ATOM 1118 C CG1 . ILE A 1 149 ? 3.267 -4.825 -16.666 1.0 98.44 ? 149 ILE A CG1 1 G8CDY3 UNP 149 I +ATOM 1119 C CG2 . ILE A 1 149 ? 2.926 -4.579 -19.156 1.0 98.44 ? 149 ILE A CG2 1 G8CDY3 UNP 149 I +ATOM 1120 C CD1 . ILE A 1 149 ? 1.801 -4.864 -16.217 1.0 98.44 ? 149 ILE A CD1 1 G8CDY3 UNP 149 I +ATOM 1121 N N . SER A 1 150 ? 4.967 -1.683 -19.538 1.0 98.19 ? 150 SER A N 1 G8CDY3 UNP 150 S +ATOM 1122 C CA . SER A 1 150 ? 5.185 -0.949 -20.787 1.0 98.19 ? 150 SER A CA 1 G8CDY3 UNP 150 S +ATOM 1123 C C . SER A 1 150 ? 6.669 -0.782 -21.113 1.0 98.19 ? 150 SER A C 1 G8CDY3 UNP 150 S +ATOM 1124 C CB . SER A 1 150 ? 4.513 0.421 -20.721 1.0 98.19 ? 150 SER A CB 1 G8CDY3 UNP 150 S +ATOM 1125 O O . SER A 1 150 ? 7.047 -0.871 -22.279 1.0 98.19 ? 150 SER A O 1 G8CDY3 UNP 150 S +ATOM 1126 O OG . SER A 1 150 ? 3.134 0.249 -20.467 1.0 98.19 ? 150 SER A OG 1 G8CDY3 UNP 150 S +ATOM 1127 N N . THR A 1 151 ? 7.515 -0.585 -20.100 1.0 97.62 ? 151 THR A N 1 G8CDY3 UNP 151 T +ATOM 1128 C CA . THR A 1 151 ? 8.967 -0.434 -20.272 1.0 97.62 ? 151 THR A CA 1 G8CDY3 UNP 151 T +ATOM 1129 C C . THR A 1 151 ? 9.609 -1.753 -20.697 1.0 97.62 ? 151 THR A C 1 G8CDY3 UNP 151 T +ATOM 1130 C CB . THR A 1 151 ? 9.623 0.099 -18.988 1.0 97.62 ? 151 THR A CB 1 G8CDY3 UNP 151 T +ATOM 1131 O O . THR A 1 151 ? 10.338 -1.777 -21.684 1.0 97.62 ? 151 THR A O 1 G8CDY3 UNP 151 T +ATOM 1132 C CG2 . THR A 1 151 ? 11.106 0.410 -19.173 1.0 97.62 ? 151 THR A CG2 1 G8CDY3 UNP 151 T +ATOM 1133 O OG1 . THR A 1 151 ? 9.003 1.304 -18.597 1.0 97.62 ? 151 THR A OG1 1 G8CDY3 UNP 151 T +ATOM 1134 N N . VAL A 1 152 ? 9.299 -2.864 -20.017 1.0 96.94 ? 152 VAL A N 1 G8CDY3 UNP 152 V +ATOM 1135 C CA . VAL A 1 152 ? 9.837 -4.192 -20.372 1.0 96.94 ? 152 VAL A CA 1 G8CDY3 UNP 152 V +ATOM 1136 C C . VAL A 1 152 ? 9.426 -4.595 -21.785 1.0 96.94 ? 152 VAL A C 1 G8CDY3 UNP 152 V +ATOM 1137 C CB . VAL A 1 152 ? 9.400 -5.270 -19.358 1.0 96.94 ? 152 VAL A CB 1 G8CDY3 UNP 152 V +ATOM 1138 O O . VAL A 1 152 ? 10.267 -5.056 -22.551 1.0 96.94 ? 152 VAL A O 1 G8CDY3 UNP 152 V +ATOM 1139 C CG1 . VAL A 1 152 ? 9.858 -6.679 -19.756 1.0 96.94 ? 152 VAL A CG1 1 G8CDY3 UNP 152 V +ATOM 1140 C CG2 . VAL A 1 152 ? 9.999 -4.982 -17.978 1.0 96.94 ? 152 VAL A CG2 1 G8CDY3 UNP 152 V +ATOM 1141 N N . MET A 1 153 ? 8.159 -4.377 -22.147 1.0 95.50 ? 153 MET A N 1 G8CDY3 UNP 153 M +ATOM 1142 C CA . MET A 1 153 ? 7.618 -4.821 -23.433 1.0 95.50 ? 153 MET A CA 1 G8CDY3 UNP 153 M +ATOM 1143 C C . MET A 1 153 ? 8.096 -3.991 -24.632 1.0 95.50 ? 153 MET A C 1 G8CDY3 UNP 153 M +ATOM 1144 C CB . MET A 1 153 ? 6.084 -4.820 -23.369 1.0 95.50 ? 153 MET A CB 1 G8CDY3 UNP 153 M +ATOM 1145 O O . MET A 1 153 ? 8.144 -4.500 -25.747 1.0 95.50 ? 153 MET A O 1 G8CDY3 UNP 153 M +ATOM 1146 C CG . MET A 1 153 ? 5.540 -5.908 -22.433 1.0 95.50 ? 153 MET A CG 1 G8CDY3 UNP 153 M +ATOM 1147 S SD . MET A 1 153 ? 5.899 -7.618 -22.923 1.0 95.50 ? 153 MET A SD 1 G8CDY3 UNP 153 M +ATOM 1148 C CE . MET A 1 153 ? 4.884 -7.764 -24.416 1.0 95.50 ? 153 MET A CE 1 G8CDY3 UNP 153 M +ATOM 1149 N N . ASN A 1 154 ? 8.416 -2.708 -24.432 1.0 95.44 ? 154 ASN A N 1 G8CDY3 UNP 154 N +ATOM 1150 C CA . ASN A 1 154 ? 8.650 -1.786 -25.552 1.0 95.44 ? 154 ASN A CA 1 G8CDY3 UNP 154 N +ATOM 1151 C C . ASN A 1 154 ? 10.051 -1.173 -25.595 1.0 95.44 ? 154 ASN A C 1 G8CDY3 UNP 154 N +ATOM 1152 C CB . ASN A 1 154 ? 7.579 -0.686 -25.546 1.0 95.44 ? 154 ASN A CB 1 G8CDY3 UNP 154 N +ATOM 1153 O O . ASN A 1 154 ? 10.405 -0.573 -26.606 1.0 95.44 ? 154 ASN A O 1 G8CDY3 UNP 154 N +ATOM 1154 C CG . ASN A 1 154 ? 6.175 -1.239 -25.677 1.0 95.44 ? 154 ASN A CG 1 G8CDY3 UNP 154 N +ATOM 1155 N ND2 . ASN A 1 154 ? 5.413 -1.229 -24.610 1.0 95.44 ? 154 ASN A ND2 1 G8CDY3 UNP 154 N +ATOM 1156 O OD1 . ASN A 1 154 ? 5.742 -1.681 -26.724 1.0 95.44 ? 154 ASN A OD1 1 G8CDY3 UNP 154 N +ATOM 1157 N N . MET A 1 155 ? 10.836 -1.267 -24.518 1.0 94.69 ? 155 MET A N 1 G8CDY3 UNP 155 M +ATOM 1158 C CA . MET A 1 155 ? 12.109 -0.540 -24.404 1.0 94.69 ? 155 MET A CA 1 G8CDY3 UNP 155 M +ATOM 1159 C C . MET A 1 155 ? 13.329 -1.442 -24.203 1.0 94.69 ? 155 MET A C 1 G8CDY3 UNP 155 M +ATOM 1160 C CB . MET A 1 155 ? 12.022 0.547 -23.323 1.0 94.69 ? 155 MET A CB 1 G8CDY3 UNP 155 M +ATOM 1161 O O . MET A 1 155 ? 14.404 -0.936 -23.889 1.0 94.69 ? 155 MET A O 1 G8CDY3 UNP 155 M +ATOM 1162 C CG . MET A 1 155 ? 10.865 1.521 -23.554 1.0 94.69 ? 155 MET A CG 1 G8CDY3 UNP 155 M +ATOM 1163 S SD . MET A 1 155 ? 10.843 2.892 -22.377 1.0 94.69 ? 155 MET A SD 1 G8CDY3 UNP 155 M +ATOM 1164 C CE . MET A 1 155 ? 12.218 3.913 -22.963 1.0 94.69 ? 155 MET A CE 1 G8CDY3 UNP 155 M +ATOM 1165 N N . HIS A 1 156 ? 13.197 -2.757 -24.392 1.0 89.00 ? 156 HIS A N 1 G8CDY3 UNP 156 H +ATOM 1166 C CA . HIS A 1 156 ? 14.360 -3.642 -24.432 1.0 89.00 ? 156 HIS A CA 1 G8CDY3 UNP 156 H +ATOM 1167 C C . HIS A 1 156 ? 15.142 -3.474 -25.747 1.0 89.00 ? 156 HIS A C 1 G8CDY3 UNP 156 H +ATOM 1168 C CB . HIS A 1 156 ? 13.936 -5.099 -24.177 1.0 89.00 ? 156 HIS A CB 1 G8CDY3 UNP 156 H +ATOM 1169 O O . HIS A 1 156 ? 14.583 -3.110 -26.785 1.0 89.00 ? 156 HIS A O 1 G8CDY3 UNP 156 H +ATOM 1170 C CG . HIS A 1 156 ? 13.292 -5.785 -25.355 1.0 89.00 ? 156 HIS A CG 1 G8CDY3 UNP 156 H +ATOM 1171 C CD2 . HIS A 1 156 ? 11.956 -6.015 -25.539 1.0 89.00 ? 156 HIS A CD2 1 G8CDY3 UNP 156 H +ATOM 1172 N ND1 . HIS A 1 156 ? 13.946 -6.326 -26.440 1.0 89.00 ? 156 HIS A ND1 1 G8CDY3 UNP 156 H +ATOM 1173 C CE1 . HIS A 1 156 ? 13.029 -6.854 -27.260 1.0 89.00 ? 156 HIS A CE1 1 G8CDY3 UNP 156 H +ATOM 1174 N NE2 . HIS A 1 156 ? 11.797 -6.681 -26.762 1.0 89.00 ? 156 HIS A NE2 1 G8CDY3 UNP 156 H +ATOM 1175 N N . VAL A 1 157 ? 16.443 -3.778 -25.732 1.0 87.81 ? 157 VAL A N 1 G8CDY3 UNP 157 V +ATOM 1176 C CA . VAL A 1 157 ? 17.255 -3.806 -26.961 1.0 87.81 ? 157 VAL A CA 1 G8CDY3 UNP 157 V +ATOM 1177 C C . VAL A 1 157 ? 16.695 -4.860 -27.922 1.0 87.81 ? 157 VAL A C 1 G8CDY3 UNP 157 V +ATOM 1178 C CB . VAL A 1 157 ? 18.742 -4.079 -26.667 1.0 87.81 ? 157 VAL A CB 1 G8CDY3 UNP 157 V +ATOM 1179 O O . VAL A 1 157 ? 16.576 -6.030 -27.562 1.0 87.81 ? 157 VAL A O 1 G8CDY3 UNP 157 V +ATOM 1180 C CG1 . VAL A 1 157 ? 19.582 -3.977 -27.946 1.0 87.81 ? 157 VAL A CG1 1 G8CDY3 UNP 157 V +ATOM 1181 C CG2 . VAL A 1 157 ? 19.326 -3.074 -25.671 1.0 87.81 ? 157 VAL A CG2 1 G8CDY3 UNP 157 V +ATOM 1182 N N . SER A 1 158 ? 16.380 -4.462 -29.157 1.0 81.81 ? 158 SER A N 1 G8CDY3 UNP 158 S +ATOM 1183 C CA . SER A 1 158 ? 15.697 -5.310 -30.150 1.0 81.81 ? 158 SER A CA 1 G8CDY3 UNP 158 S +ATOM 1184 C C . SER A 1 158 ? 16.463 -6.574 -30.556 1.0 81.81 ? 158 SER A C 1 G8CDY3 UNP 158 S +ATOM 1185 C CB . SER A 1 158 ? 15.398 -4.485 -31.405 1.0 81.81 ? 158 SER A CB 1 G8CDY3 UNP 158 S +ATOM 1186 O O . SER A 1 158 ? 15.867 -7.511 -31.078 1.0 81.81 ? 158 SER A O 1 G8CDY3 UNP 158 S +ATOM 1187 O OG . SER A 1 158 ? 16.588 -3.914 -31.927 1.0 81.81 ? 158 SER A OG 1 G8CDY3 UNP 158 S +ATOM 1188 N N . THR A 1 159 ? 17.775 -6.617 -30.322 1.0 87.06 ? 159 THR A N 1 G8CDY3 UNP 159 T +ATOM 1189 C CA . THR A 1 159 ? 18.634 -7.772 -30.618 1.0 87.06 ? 159 THR A CA 1 G8CDY3 UNP 159 T +ATOM 1190 C C . THR A 1 159 ? 18.664 -8.817 -29.501 1.0 87.06 ? 159 THR A C 1 G8CDY3 UNP 159 T +ATOM 1191 C CB . THR A 1 159 ? 20.067 -7.314 -30.914 1.0 87.06 ? 159 THR A CB 1 G8CDY3 UNP 159 T +ATOM 1192 O O . THR A 1 159 ? 19.181 -9.912 -29.715 1.0 87.06 ? 159 THR A O 1 G8CDY3 UNP 159 T +ATOM 1193 C CG2 . THR A 1 159 ? 20.144 -6.394 -32.133 1.0 87.06 ? 159 THR A CG2 1 G8CDY3 UNP 159 T +ATOM 1194 O OG1 . THR A 1 159 ? 20.587 -6.590 -29.822 1.0 87.06 ? 159 THR A OG1 1 G8CDY3 UNP 159 T +ATOM 1195 N N . VAL A 1 160 ? 18.130 -8.499 -28.319 1.0 88.12 ? 160 VAL A N 1 G8CDY3 UNP 160 V +ATOM 1196 C CA . VAL A 1 160 ? 18.096 -9.387 -27.151 1.0 88.12 ? 160 VAL A CA 1 G8CDY3 UNP 160 V +ATOM 1197 C C . VAL A 1 160 ? 16.749 -10.105 -27.115 1.0 88.12 ? 160 VAL A C 1 G8CDY3 UNP 160 V +ATOM 1198 C CB . VAL A 1 160 ? 18.367 -8.591 -25.857 1.0 88.12 ? 160 VAL A CB 1 G8CDY3 UNP 160 V +ATOM 1199 O O . VAL A 1 160 ? 15.698 -9.470 -27.166 1.0 88.12 ? 160 VAL A O 1 G8CDY3 UNP 160 V +ATOM 1200 C CG1 . VAL A 1 160 ? 18.339 -9.471 -24.605 1.0 88.12 ? 160 VAL A CG1 1 G8CDY3 UNP 160 V +ATOM 1201 C CG2 . VAL A 1 160 ? 19.752 -7.929 -25.903 1.0 88.12 ? 160 VAL A CG2 1 G8CDY3 UNP 160 V +ATOM 1202 N N . ALA A 1 161 ? 16.771 -11.436 -27.024 1.0 90.25 ? 161 ALA A N 1 G8CDY3 UNP 161 A +ATOM 1203 C CA . ALA A 1 161 ? 15.555 -12.229 -26.869 1.0 90.25 ? 161 ALA A CA 1 G8CDY3 UNP 161 A +ATOM 1204 C C . ALA A 1 161 ? 14.966 -12.064 -25.456 1.0 90.25 ? 161 ALA A C 1 G8CDY3 UNP 161 A +ATOM 1205 C CB . ALA A 1 161 ? 15.872 -13.696 -27.184 1.0 90.25 ? 161 ALA A CB 1 G8CDY3 UNP 161 A +ATOM 1206 O O . ALA A 1 161 ? 15.709 -11.928 -24.481 1.0 90.25 ? 161 ALA A O 1 G8CDY3 UNP 161 A +ATOM 1207 N N . TYR A 1 162 ? 13.642 -12.163 -25.313 1.0 90.69 ? 162 TYR A N 1 G8CDY3 UNP 162 Y +ATOM 1208 C CA . TYR A 1 162 ? 12.974 -12.069 -24.005 1.0 90.69 ? 162 TYR A CA 1 G8CDY3 UNP 162 Y +ATOM 1209 C C . TYR A 1 162 ? 13.479 -13.112 -23.001 1.0 90.69 ? 162 TYR A C 1 G8CDY3 UNP 162 Y +ATOM 1210 C CB . TYR A 1 162 ? 11.459 -12.204 -24.184 1.0 90.69 ? 162 TYR A CB 1 G8CDY3 UNP 162 Y +ATOM 1211 O O . TYR A 1 162 ? 13.722 -12.793 -21.838 1.0 90.69 ? 162 TYR A O 1 G8CDY3 UNP 162 Y +ATOM 1212 C CG . TYR A 1 162 ? 10.793 -10.885 -24.496 1.0 90.69 ? 162 TYR A CG 1 G8CDY3 UNP 162 Y +ATOM 1213 C CD1 . TYR A 1 162 ? 10.390 -10.054 -23.433 1.0 90.69 ? 162 TYR A CD1 1 G8CDY3 UNP 162 Y +ATOM 1214 C CD2 . TYR A 1 162 ? 10.597 -10.479 -25.829 1.0 90.69 ? 162 TYR A CD2 1 G8CDY3 UNP 162 Y +ATOM 1215 C CE1 . TYR A 1 162 ? 9.777 -8.818 -23.701 1.0 90.69 ? 162 TYR A CE1 1 G8CDY3 UNP 162 Y +ATOM 1216 C CE2 . TYR A 1 162 ? 9.994 -9.237 -26.100 1.0 90.69 ? 162 TYR A CE2 1 G8CDY3 UNP 162 Y +ATOM 1217 O OH . TYR A 1 162 ? 8.995 -7.218 -25.281 1.0 90.69 ? 162 TYR A OH 1 G8CDY3 UNP 162 Y +ATOM 1218 C CZ . TYR A 1 162 ? 9.581 -8.411 -25.034 1.0 90.69 ? 162 TYR A CZ 1 G8CDY3 UNP 162 Y +ATOM 1219 N N . ASP A 1 163 ? 13.728 -14.336 -23.463 1.0 92.56 ? 163 ASP A N 1 G8CDY3 UNP 163 D +ATOM 1220 C CA . ASP A 1 163 ? 14.212 -15.431 -22.615 1.0 92.56 ? 163 ASP A CA 1 G8CDY3 UNP 163 D +ATOM 1221 C C . ASP A 1 163 ? 15.624 -15.176 -22.064 1.0 92.56 ? 163 ASP A C 1 G8CDY3 UNP 163 D +ATOM 1222 C CB . ASP A 1 163 ? 14.183 -16.740 -23.417 1.0 92.56 ? 163 ASP A CB 1 G8CDY3 UNP 163 D +ATOM 1223 O O . ASP A 1 163 ? 16.030 -15.786 -21.079 1.0 92.56 ? 163 ASP A O 1 G8CDY3 UNP 163 D +ATOM 1224 C CG . ASP A 1 163 ? 12.782 -17.124 -23.903 1.0 92.56 ? 163 ASP A CG 1 G8CDY3 UNP 163 D +ATOM 1225 O OD1 . ASP A 1 163 ? 11.794 -16.664 -23.290 1.0 92.56 ? 163 ASP A OD1 1 G8CDY3 UNP 163 D +ATOM 1226 O OD2 . ASP A 1 163 ? 12.721 -17.840 -24.924 1.0 92.56 ? 163 ASP A OD2 1 G8CDY3 UNP 163 D +ATOM 1227 N N . SER A 1 164 ? 16.369 -14.248 -22.674 1.0 93.19 ? 164 SER A N 1 G8CDY3 UNP 164 S +ATOM 1228 C CA . SER A 1 164 ? 17.695 -13.828 -22.209 1.0 93.19 ? 164 SER A CA 1 G8CDY3 UNP 164 S +ATOM 1229 C C . SER A 1 164 ? 17.684 -12.613 -21.276 1.0 93.19 ? 164 SER A C 1 G8CDY3 UNP 164 S +ATOM 1230 C CB . SER A 1 164 ? 18.652 -13.638 -23.388 1.0 93.19 ? 164 SER A CB 1 G8CDY3 UNP 164 S +ATOM 1231 O O . SER A 1 164 ? 18.749 -12.177 -20.837 1.0 93.19 ? 164 SER A O 1 G8CDY3 UNP 164 S +ATOM 1232 O OG . SER A 1 164 ? 18.238 -12.647 -24.308 1.0 93.19 ? 164 SER A OG 1 G8CDY3 UNP 164 S +ATOM 1233 N N . LEU A 1 165 ? 16.510 -12.057 -20.947 1.0 95.12 ? 165 LEU A N 1 G8CDY3 UNP 165 L +ATOM 1234 C CA . LEU A 1 165 ? 16.406 -10.983 -19.958 1.0 95.12 ? 165 LEU A CA 1 G8CDY3 UNP 165 L +ATOM 1235 C C . LEU A 1 165 ? 16.817 -11.475 -18.564 1.0 95.12 ? 165 LEU A C 1 G8CDY3 UNP 165 L +ATOM 1236 C CB . LEU A 1 165 ? 14.987 -10.390 -19.933 1.0 95.12 ? 165 LEU A CB 1 G8CDY3 UNP 165 L +ATOM 1237 O O . LEU A 1 165 ? 16.651 -12.643 -18.209 1.0 95.12 ? 165 LEU A O 1 G8CDY3 UNP 165 L +ATOM 1238 C CG . LEU A 1 165 ? 14.557 -9.671 -21.224 1.0 95.12 ? 165 LEU A CG 1 G8CDY3 UNP 165 L +ATOM 1239 C CD1 . LEU A 1 165 ? 13.105 -9.213 -21.084 1.0 95.12 ? 165 LEU A CD1 1 G8CDY3 UNP 165 L +ATOM 1240 C CD2 . LEU A 1 165 ? 15.425 -8.448 -21.522 1.0 95.12 ? 165 LEU A CD2 1 G8CDY3 UNP 165 L +ATOM 1241 N N . SER A 1 166 ? 17.341 -10.561 -17.744 1.0 95.88 ? 166 SER A N 1 G8CDY3 UNP 166 S +ATOM 1242 C CA . SER A 1 166 ? 17.806 -10.904 -16.399 1.0 95.88 ? 166 SER A CA 1 G8CDY3 UNP 166 S +ATOM 1243 C C . SER A 1 166 ? 16.669 -11.439 -15.515 1.0 95.88 ? 166 SER A C 1 G8CDY3 UNP 166 S +ATOM 1244 C CB . SER A 1 166 ? 18.507 -9.710 -15.739 1.0 95.88 ? 166 SER A CB 1 G8CDY3 UNP 166 S +ATOM 1245 O O . SER A 1 166 ? 15.513 -11.029 -15.640 1.0 95.88 ? 166 SER A O 1 G8CDY3 UNP 166 S +ATOM 1246 O OG . SER A 1 166 ? 17.587 -8.842 -15.104 1.0 95.88 ? 166 SER A OG 1 G8CDY3 UNP 166 S +ATOM 1247 N N . LEU A 1 167 ? 16.998 -12.301 -14.548 1.0 97.12 ? 167 LEU A N 1 G8CDY3 UNP 167 L +ATOM 1248 C CA . LEU A 1 167 ? 16.010 -12.806 -13.586 1.0 97.12 ? 167 LEU A CA 1 G8CDY3 UNP 167 L +ATOM 1249 C C . LEU A 1 167 ? 15.364 -11.683 -12.760 1.0 97.12 ? 167 LEU A C 1 G8CDY3 UNP 167 L +ATOM 1250 C CB . LEU A 1 167 ? 16.667 -13.831 -12.647 1.0 97.12 ? 167 LEU A CB 1 G8CDY3 UNP 167 L +ATOM 1251 O O . LEU A 1 167 ? 14.193 -11.786 -12.400 1.0 97.12 ? 167 LEU A O 1 G8CDY3 UNP 167 L +ATOM 1252 C CG . LEU A 1 167 ? 17.094 -15.149 -13.318 1.0 97.12 ? 167 LEU A CG 1 G8CDY3 UNP 167 L +ATOM 1253 C CD1 . LEU A 1 167 ? 17.792 -16.030 -12.281 1.0 97.12 ? 167 LEU A CD1 1 G8CDY3 UNP 167 L +ATOM 1254 C CD2 . LEU A 1 167 ? 15.905 -15.925 -13.888 1.0 97.12 ? 167 LEU A CD2 1 G8CDY3 UNP 167 L +ATOM 1255 N N . LEU A 1 168 ? 16.094 -10.594 -12.484 1.0 96.69 ? 168 LEU A N 1 G8CDY3 UNP 168 L +ATOM 1256 C CA . LEU A 1 168 ? 15.520 -9.437 -11.795 1.0 96.69 ? 168 LEU A CA 1 G8CDY3 UNP 168 L +ATOM 1257 C C . LEU A 1 168 ? 14.480 -8.727 -12.673 1.0 96.69 ? 168 LEU A C 1 G8CDY3 UNP 168 L +ATOM 1258 C CB . LEU A 1 168 ? 16.636 -8.479 -11.339 1.0 96.69 ? 168 LEU A CB 1 G8CDY3 UNP 168 L +ATOM 1259 O O . LEU A 1 168 ? 13.406 -8.387 -12.182 1.0 96.69 ? 168 LEU A O 1 G8CDY3 UNP 168 L +ATOM 1260 C CG . LEU A 1 168 ? 16.098 -7.280 -10.528 1.0 96.69 ? 168 LEU A CG 1 G8CDY3 UNP 168 L +ATOM 1261 C CD1 . LEU A 1 168 ? 15.432 -7.713 -9.220 1.0 96.69 ? 168 LEU A CD1 1 G8CDY3 UNP 168 L +ATOM 1262 C CD2 . LEU A 1 168 ? 17.215 -6.306 -10.167 1.0 96.69 ? 168 LEU A CD2 1 G8CDY3 UNP 168 L +ATOM 1263 N N . THR A 1 169 ? 14.766 -8.557 -13.968 1.0 97.00 ? 169 THR A N 1 G8CDY3 UNP 169 T +ATOM 1264 C CA . THR A 1 169 ? 13.819 -8.017 -14.958 1.0 97.00 ? 169 THR A CA 1 G8CDY3 UNP 169 T +ATOM 1265 C C . THR A 1 169 ? 12.539 -8.850 -14.989 1.0 97.00 ? 169 THR A C 1 G8CDY3 UNP 169 T +ATOM 1266 C CB . THR A 1 169 ? 14.453 -7.989 -16.361 1.0 97.00 ? 169 THR A CB 1 G8CDY3 UNP 169 T +ATOM 1267 O O . THR A 1 169 ? 11.449 -8.293 -14.870 1.0 97.00 ? 169 THR A O 1 G8CDY3 UNP 169 T +ATOM 1268 C CG2 . THR A 1 169 ? 13.564 -7.382 -17.443 1.0 97.00 ? 169 THR A CG2 1 G8CDY3 UNP 169 T +ATOM 1269 O OG1 . THR A 1 169 ? 15.653 -7.243 -16.349 1.0 97.00 ? 169 THR A OG1 1 G8CDY3 UNP 169 T +ATOM 1270 N N . TRP A 1 170 ? 12.662 -10.179 -15.065 1.0 97.69 ? 170 TRP A N 1 G8CDY3 UNP 170 W +ATOM 1271 C CA . TRP A 1 170 ? 11.519 -11.096 -15.023 1.0 97.69 ? 170 TRP A CA 1 G8CDY3 UNP 170 W +ATOM 1272 C C . TRP A 1 170 ? 10.733 -11.009 -13.713 1.0 97.69 ? 170 TRP A C 1 G8CDY3 UNP 170 W +ATOM 1273 C CB . TRP A 1 170 ? 12.005 -12.527 -15.271 1.0 97.69 ? 170 TRP A CB 1 G8CDY3 UNP 170 W +ATOM 1274 O O . TRP A 1 170 ? 9.506 -10.951 -13.739 1.0 97.69 ? 170 TRP A O 1 G8CDY3 UNP 170 W +ATOM 1275 C CG . TRP A 1 170 ? 12.153 -12.864 -16.718 1.0 97.69 ? 170 TRP A CG 1 G8CDY3 UNP 170 W +ATOM 1276 C CD1 . TRP A 1 170 ? 13.305 -13.105 -17.386 1.0 97.69 ? 170 TRP A CD1 1 G8CDY3 UNP 170 W +ATOM 1277 C CD2 . TRP A 1 170 ? 11.084 -12.986 -17.704 1.0 97.69 ? 170 TRP A CD2 1 G8CDY3 UNP 170 W +ATOM 1278 C CE2 . TRP A 1 170 ? 11.666 -13.325 -18.960 1.0 97.69 ? 170 TRP A CE2 1 G8CDY3 UNP 170 W +ATOM 1279 C CE3 . TRP A 1 170 ? 9.678 -12.843 -17.656 1.0 97.69 ? 170 TRP A CE3 1 G8CDY3 UNP 170 W +ATOM 1280 N NE1 . TRP A 1 170 ? 13.018 -13.388 -18.709 1.0 97.69 ? 170 TRP A NE1 1 G8CDY3 UNP 170 W +ATOM 1281 C CH2 . TRP A 1 170 ? 9.500 -13.368 -20.036 1.0 97.69 ? 170 TRP A CH2 1 G8CDY3 UNP 170 W +ATOM 1282 C CZ2 . TRP A 1 170 ? 10.894 -13.524 -20.111 1.0 97.69 ? 170 TRP A CZ2 1 G8CDY3 UNP 170 W +ATOM 1283 C CZ3 . TRP A 1 170 ? 8.895 -13.028 -18.812 1.0 97.69 ? 170 TRP A CZ3 1 G8CDY3 UNP 170 W +ATOM 1284 N N . SER A 1 171 ? 11.422 -10.945 -12.572 1.0 98.00 ? 171 SER A N 1 G8CDY3 UNP 171 S +ATOM 1285 C CA . SER A 1 171 ? 10.787 -10.811 -11.257 1.0 98.00 ? 171 SER A CA 1 G8CDY3 UNP 171 S +ATOM 1286 C C . SER A 1 171 ? 9.952 -9.529 -11.150 1.0 98.00 ? 171 SER A C 1 G8CDY3 UNP 171 S +ATOM 1287 C CB . SER A 1 171 ? 11.866 -10.854 -10.173 1.0 98.00 ? 171 SER A CB 1 G8CDY3 UNP 171 S +ATOM 1288 O O . SER A 1 171 ? 8.787 -9.576 -10.746 1.0 98.00 ? 171 SER A O 1 G8CDY3 UNP 171 S +ATOM 1289 O OG . SER A 1 171 ? 11.284 -10.708 -8.895 1.0 98.00 ? 171 SER A OG 1 G8CDY3 UNP 171 S +ATOM 1290 N N . ILE A 1 172 ? 10.500 -8.388 -11.586 1.0 98.06 ? 172 ILE A N 1 G8CDY3 UNP 172 I +ATOM 1291 C CA . ILE A 1 172 ? 9.778 -7.106 -11.610 1.0 98.06 ? 172 ILE A CA 1 G8CDY3 UNP 172 I +ATOM 1292 C C . ILE A 1 172 ? 8.600 -7.166 -12.586 1.0 98.06 ? 172 ILE A C 1 G8CDY3 UNP 172 I +ATOM 1293 C CB . ILE A 1 172 ? 10.741 -5.949 -11.957 1.0 98.06 ? 172 ILE A CB 1 G8CDY3 UNP 172 I +ATOM 1294 O O . ILE A 1 172 ? 7.511 -6.708 -12.248 1.0 98.06 ? 172 ILE A O 1 G8CDY3 UNP 172 I +ATOM 1295 C CG1 . ILE A 1 172 ? 11.759 -5.734 -10.814 1.0 98.06 ? 172 ILE A CG1 1 G8CDY3 UNP 172 I +ATOM 1296 C CG2 . ILE A 1 172 ? 9.970 -4.635 -12.213 1.0 98.06 ? 172 ILE A CG2 1 G8CDY3 UNP 172 I +ATOM 1297 C CD1 . ILE A 1 172 ? 13.004 -4.971 -11.279 1.0 98.06 ? 172 ILE A CD1 1 G8CDY3 UNP 172 I +ATOM 1298 N N . TYR A 1 173 ? 8.793 -7.754 -13.769 1.0 97.88 ? 173 TYR A N 1 G8CDY3 UNP 173 Y +ATOM 1299 C CA . TYR A 1 173 ? 7.748 -7.877 -14.782 1.0 97.88 ? 173 TYR A CA 1 G8CDY3 UNP 173 Y +ATOM 1300 C C . TYR A 1 173 ? 6.553 -8.705 -14.288 1.0 97.88 ? 173 TYR A C 1 G8CDY3 UNP 173 Y +ATOM 1301 C CB . TYR A 1 173 ? 8.356 -8.479 -16.054 1.0 97.88 ? 173 TYR A CB 1 G8CDY3 UNP 173 Y +ATOM 1302 O O . TYR A 1 173 ? 5.414 -8.243 -14.350 1.0 97.88 ? 173 TYR A O 1 G8CDY3 UNP 173 Y +ATOM 1303 C CG . TYR A 1 173 ? 7.360 -8.617 -17.184 1.0 97.88 ? 173 TYR A CG 1 G8CDY3 UNP 173 Y +ATOM 1304 C CD1 . TYR A 1 173 ? 7.016 -9.891 -17.676 1.0 97.88 ? 173 TYR A CD1 1 G8CDY3 UNP 173 Y +ATOM 1305 C CD2 . TYR A 1 173 ? 6.765 -7.464 -17.731 1.0 97.88 ? 173 TYR A CD2 1 G8CDY3 UNP 173 Y +ATOM 1306 C CE1 . TYR A 1 173 ? 6.073 -10.015 -18.713 1.0 97.88 ? 173 TYR A CE1 1 G8CDY3 UNP 173 Y +ATOM 1307 C CE2 . TYR A 1 173 ? 5.818 -7.586 -18.763 1.0 97.88 ? 173 TYR A CE2 1 G8CDY3 UNP 173 Y +ATOM 1308 O OH . TYR A 1 173 ? 4.522 -8.967 -20.220 1.0 97.88 ? 173 TYR A OH 1 G8CDY3 UNP 173 Y +ATOM 1309 C CZ . TYR A 1 173 ? 5.466 -8.859 -19.250 1.0 97.88 ? 173 TYR A CZ 1 G8CDY3 UNP 173 Y +ATOM 1310 N N . ILE A 1 174 ? 6.807 -9.888 -13.719 1.0 98.44 ? 174 ILE A N 1 G8CDY3 UNP 174 I +ATOM 1311 C CA . ILE A 1 174 ? 5.760 -10.748 -13.150 1.0 98.44 ? 174 ILE A CA 1 G8CDY3 UNP 174 I +ATOM 1312 C C . ILE A 1 174 ? 5.075 -10.043 -11.977 1.0 98.44 ? 174 ILE A C 1 G8CDY3 UNP 174 I +ATOM 1313 C CB . ILE A 1 174 ? 6.348 -12.116 -12.734 1.0 98.44 ? 174 ILE A CB 1 G8CDY3 UNP 174 I +ATOM 1314 O O . ILE A 1 174 ? 3.848 -10.022 -11.905 1.0 98.44 ? 174 ILE A O 1 G8CDY3 UNP 174 I +ATOM 1315 C CG1 . ILE A 1 174 ? 6.806 -12.898 -13.988 1.0 98.44 ? 174 ILE A CG1 1 G8CDY3 UNP 174 I +ATOM 1316 C CG2 . ILE A 1 174 ? 5.316 -12.946 -11.942 1.0 98.44 ? 174 ILE A CG2 1 G8CDY3 UNP 174 I +ATOM 1317 C CD1 . ILE A 1 174 ? 7.677 -14.120 -13.670 1.0 98.44 ? 174 ILE A CD1 1 G8CDY3 UNP 174 I +ATOM 1318 N N . THR A 1 175 ? 5.843 -9.408 -11.088 1.0 98.56 ? 175 THR A N 1 G8CDY3 UNP 175 T +ATOM 1319 C CA . THR A 1 175 ? 5.269 -8.670 -9.955 1.0 98.56 ? 175 THR A CA 1 G8CDY3 UNP 175 T +ATOM 1320 C C . THR A 1 175 ? 4.369 -7.528 -10.428 1.0 98.56 ? 175 THR A C 1 G8CDY3 UNP 175 T +ATOM 1321 C CB . THR A 1 175 ? 6.353 -8.125 -9.016 1.0 98.56 ? 175 THR A CB 1 G8CDY3 UNP 175 T +ATOM 1322 O O . THR A 1 175 ? 3.286 -7.345 -9.882 1.0 98.56 ? 175 THR A O 1 G8CDY3 UNP 175 T +ATOM 1323 C CG2 . THR A 1 175 ? 5.727 -7.487 -7.774 1.0 98.56 ? 175 THR A CG2 1 G8CDY3 UNP 175 T +ATOM 1324 O OG1 . THR A 1 175 ? 7.185 -9.167 -8.568 1.0 98.56 ? 175 THR A OG1 1 G8CDY3 UNP 175 T +ATOM 1325 N N . ALA A 1 176 ? 4.759 -6.792 -11.471 1.0 98.50 ? 176 ALA A N 1 G8CDY3 UNP 176 A +ATOM 1326 C CA . ALA A 1 176 ? 3.934 -5.734 -12.046 1.0 98.50 ? 176 ALA A CA 1 G8CDY3 UNP 176 A +ATOM 1327 C C . ALA A 1 176 ? 2.604 -6.274 -12.602 1.0 98.50 ? 176 ALA A C 1 G8CDY3 UNP 176 A +ATOM 1328 C CB . ALA A 1 176 ? 4.753 -5.006 -13.114 1.0 98.50 ? 176 ALA A CB 1 G8CDY3 UNP 176 A +ATOM 1329 O O . ALA A 1 176 ? 1.558 -5.675 -12.357 1.0 98.50 ? 176 ALA A O 1 G8CDY3 UNP 176 A +ATOM 1330 N N . ILE A 1 177 ? 2.613 -7.429 -13.279 1.0 98.75 ? 177 ILE A N 1 G8CDY3 UNP 177 I +ATOM 1331 C CA . ILE A 1 177 ? 1.378 -8.091 -13.732 1.0 98.75 ? 177 ILE A CA 1 G8CDY3 UNP 177 I +ATOM 1332 C C . ILE A 1 177 ? 0.486 -8.439 -12.537 1.0 98.75 ? 177 ILE A C 1 G8CDY3 UNP 177 I +ATOM 1333 C CB . ILE A 1 177 ? 1.701 -9.343 -14.581 1.0 98.75 ? 177 ILE A CB 1 G8CDY3 UNP 177 I +ATOM 1334 O O . ILE A 1 177 ? -0.704 -8.126 -12.549 1.0 98.75 ? 177 ILE A O 1 G8CDY3 UNP 177 I +ATOM 1335 C CG1 . ILE A 1 177 ? 2.365 -8.919 -15.910 1.0 98.75 ? 177 ILE A CG1 1 G8CDY3 UNP 177 I +ATOM 1336 C CG2 . ILE A 1 177 ? 0.429 -10.171 -14.859 1.0 98.75 ? 177 ILE A CG2 1 G8CDY3 UNP 177 I +ATOM 1337 C CD1 . ILE A 1 177 ? 2.982 -10.088 -16.686 1.0 98.75 ? 177 ILE A CD1 1 G8CDY3 UNP 177 I +ATOM 1338 N N . LEU A 1 178 ? 1.055 -9.042 -11.491 1.0 98.62 ? 178 LEU A N 1 G8CDY3 UNP 178 L +ATOM 1339 C CA . LEU A 1 178 ? 0.300 -9.410 -10.294 1.0 98.62 ? 178 LEU A CA 1 G8CDY3 UNP 178 L +ATOM 1340 C C . LEU A 1 178 ? -0.312 -8.182 -9.613 1.0 98.62 ? 178 LEU A C 1 G8CDY3 UNP 178 L +ATOM 1341 C CB . LEU A 1 178 ? 1.196 -10.196 -9.322 1.0 98.62 ? 178 LEU A CB 1 G8CDY3 UNP 178 L +ATOM 1342 O O . LEU A 1 178 ? -1.493 -8.215 -9.292 1.0 98.62 ? 178 LEU A O 1 G8CDY3 UNP 178 L +ATOM 1343 C CG . LEU A 1 178 ? 1.641 -11.578 -9.834 1.0 98.62 ? 178 LEU A CG 1 G8CDY3 UNP 178 L +ATOM 1344 C CD1 . LEU A 1 178 ? 2.611 -12.199 -8.829 1.0 98.62 ? 178 LEU A CD1 1 G8CDY3 UNP 178 L +ATOM 1345 C CD2 . LEU A 1 178 ? 0.466 -12.537 -10.032 1.0 98.62 ? 178 LEU A CD2 1 G8CDY3 UNP 178 L +ATOM 1346 N N . LEU A 1 179 ? 0.445 -7.091 -9.456 1.0 98.25 ? 179 LEU A N 1 G8CDY3 UNP 179 L +ATOM 1347 C CA . LEU A 1 179 ? -0.051 -5.838 -8.873 1.0 98.25 ? 179 LEU A CA 1 G8CDY3 UNP 179 L +ATOM 1348 C C . LEU A 1 179 ? -1.196 -5.233 -9.693 1.0 98.25 ? 179 LEU A C 1 G8CDY3 UNP 179 L +ATOM 1349 C CB . LEU A 1 179 ? 1.102 -4.822 -8.771 1.0 98.25 ? 179 LEU A CB 1 G8CDY3 UNP 179 L +ATOM 1350 O O . LEU A 1 179 ? -2.178 -4.767 -9.118 1.0 98.25 ? 179 LEU A O 1 G8CDY3 UNP 179 L +ATOM 1351 C CG . LEU A 1 179 ? 2.171 -5.140 -7.712 1.0 98.25 ? 179 LEU A CG 1 G8CDY3 UNP 179 L +ATOM 1352 C CD1 . LEU A 1 179 ? 3.338 -4.160 -7.869 1.0 98.25 ? 179 LEU A CD1 1 G8CDY3 UNP 179 L +ATOM 1353 C CD2 . LEU A 1 179 ? 1.644 -5.026 -6.282 1.0 98.25 ? 179 LEU A CD2 1 G8CDY3 UNP 179 L +ATOM 1354 N N . LEU A 1 180 ? -1.086 -5.245 -11.025 1.0 98.25 ? 180 LEU A N 1 G8CDY3 UNP 180 L +ATOM 1355 C CA . LEU A 1 180 ? -2.123 -4.710 -11.907 1.0 98.25 ? 180 LEU A CA 1 G8CDY3 UNP 180 L +ATOM 1356 C C . LEU A 1 180 ? -3.434 -5.504 -11.804 1.0 98.25 ? 180 LEU A C 1 G8CDY3 UNP 180 L +ATOM 1357 C CB . LEU A 1 180 ? -1.583 -4.694 -13.349 1.0 98.25 ? 180 LEU A CB 1 G8CDY3 UNP 180 L +ATOM 1358 O O . LEU A 1 180 ? -4.507 -4.916 -11.900 1.0 98.25 ? 180 LEU A O 1 G8CDY3 UNP 180 L +ATOM 1359 C CG . LEU A 1 180 ? -2.549 -4.074 -14.377 1.0 98.25 ? 180 LEU A CG 1 G8CDY3 UNP 180 L +ATOM 1360 C CD1 . LEU A 1 180 ? -2.862 -2.610 -14.058 1.0 98.25 ? 180 LEU A CD1 1 G8CDY3 UNP 180 L +ATOM 1361 C CD2 . LEU A 1 180 ? -1.923 -4.136 -15.771 1.0 98.25 ? 180 LEU A CD2 1 G8CDY3 UNP 180 L +ATOM 1362 N N . LEU A 1 181 ? -3.348 -6.821 -11.603 1.0 98.31 ? 181 LEU A N 1 G8CDY3 UNP 181 L +ATOM 1363 C CA . LEU A 1 181 ? -4.515 -7.698 -11.496 1.0 98.31 ? 181 LEU A CA 1 G8CDY3 UNP 181 L +ATOM 1364 C C . LEU A 1 181 ? -5.109 -7.743 -10.080 1.0 98.31 ? 181 LEU A C 1 G8CDY3 UNP 181 L +ATOM 1365 C CB . LEU A 1 181 ? -4.127 -9.108 -11.978 1.0 98.31 ? 181 LEU A CB 1 G8CDY3 UNP 181 L +ATOM 1366 O O . LEU A 1 181 ? -6.325 -7.854 -9.946 1.0 98.31 ? 181 LEU A O 1 G8CDY3 UNP 181 L +ATOM 1367 C CG . LEU A 1 181 ? -3.760 -9.205 -13.472 1.0 98.31 ? 181 LEU A CG 1 G8CDY3 UNP 181 L +ATOM 1368 C CD1 . LEU A 1 181 ? -3.305 -10.631 -13.789 1.0 98.31 ? 181 LEU A CD1 1 G8CDY3 UNP 181 L +ATOM 1369 C CD2 . LEU A 1 181 ? -4.933 -8.860 -14.392 1.0 98.31 ? 181 LEU A CD2 1 G8CDY3 UNP 181 L +ATOM 1370 N N . SER A 1 182 ? -4.287 -7.660 -9.031 1.0 97.75 ? 182 SER A N 1 G8CDY3 UNP 182 S +ATOM 1371 C CA . SER A 1 182 ? -4.737 -7.847 -7.644 1.0 97.75 ? 182 SER A CA 1 G8CDY3 UNP 182 S +ATOM 1372 C C . SER A 1 182 ? -5.214 -6.561 -6.970 1.0 97.75 ? 182 SER A C 1 G8CDY3 UNP 182 S +ATOM 1373 C CB . SER A 1 182 ? -3.634 -8.506 -6.811 1.0 97.75 ? 182 SER A CB 1 G8CDY3 UNP 182 S +ATOM 1374 O O . SER A 1 182 ? -6.239 -6.565 -6.290 1.0 97.75 ? 182 SER A O 1 G8CDY3 UNP 182 S +ATOM 1375 O OG . SER A 1 182 ? -2.519 -7.648 -6.642 1.0 97.75 ? 182 SER A OG 1 G8CDY3 UNP 182 S +ATOM 1376 N N . LEU A 1 183 ? -4.519 -5.436 -7.170 1.0 97.38 ? 183 LEU A N 1 G8CDY3 UNP 183 L +ATOM 1377 C CA . LEU A 1 183 ? -4.829 -4.190 -6.461 1.0 97.38 ? 183 LEU A CA 1 G8CDY3 UNP 183 L +ATOM 1378 C C . LEU A 1 183 ? -6.219 -3.606 -6.770 1.0 97.38 ? 183 LEU A C 1 G8CDY3 UNP 183 L +ATOM 1379 C CB . LEU A 1 183 ? -3.729 -3.149 -6.705 1.0 97.38 ? 183 LEU A CB 1 G8CDY3 UNP 183 L +ATOM 1380 O O . LEU A 1 183 ? -6.807 -3.032 -5.853 1.0 97.38 ? 183 LEU A O 1 G8CDY3 UNP 183 L +ATOM 1381 C CG . LEU A 1 183 ? -2.371 -3.501 -6.079 1.0 97.38 ? 183 LEU A CG 1 G8CDY3 UNP 183 L +ATOM 1382 C CD1 . LEU A 1 183 ? -1.370 -2.416 -6.466 1.0 97.38 ? 183 LEU A CD1 1 G8CDY3 UNP 183 L +ATOM 1383 C CD2 . LEU A 1 183 ? -2.423 -3.562 -4.550 1.0 97.38 ? 183 LEU A CD2 1 G8CDY3 UNP 183 L +ATOM 1384 N N . PRO A 1 184 ? -6.795 -3.751 -7.982 1.0 98.31 ? 184 PRO A N 1 G8CDY3 UNP 184 P +ATOM 1385 C CA . PRO A 1 184 ? -8.180 -3.350 -8.221 1.0 98.31 ? 184 PRO A CA 1 G8CDY3 UNP 184 P +ATOM 1386 C C . PRO A 1 184 ? -9.196 -4.111 -7.358 1.0 98.31 ? 184 PRO A C 1 G8CDY3 UNP 184 P +ATOM 1387 C CB . PRO A 1 184 ? -8.427 -3.594 -9.713 1.0 98.31 ? 184 PRO A CB 1 G8CDY3 UNP 184 P +ATOM 1388 O O . PRO A 1 184 ? -10.189 -3.519 -6.940 1.0 98.31 ? 184 PRO A O 1 G8CDY3 UNP 184 P +ATOM 1389 C CG . PRO A 1 184 ? -7.033 -3.479 -10.324 1.0 98.31 ? 184 PRO A CG 1 G8CDY3 UNP 184 P +ATOM 1390 C CD . PRO A 1 184 ? -6.157 -4.107 -9.245 1.0 98.31 ? 184 PRO A CD 1 G8CDY3 UNP 184 P +ATOM 1391 N N . VAL A 1 185 ? -8.946 -5.393 -7.060 1.0 98.50 ? 185 VAL A N 1 G8CDY3 UNP 185 V +ATOM 1392 C CA . VAL A 1 185 ? -9.827 -6.206 -6.204 1.0 98.50 ? 185 VAL A CA 1 G8CDY3 UNP 185 V +ATOM 1393 C C . VAL A 1 185 ? -9.773 -5.697 -4.766 1.0 98.50 ? 185 VAL A C 1 G8CDY3 UNP 185 V +ATOM 1394 C CB . VAL A 1 185 ? -9.481 -7.708 -6.266 1.0 98.50 ? 185 VAL A CB 1 G8CDY3 UNP 185 V +ATOM 1395 O O . VAL A 1 185 ? -10.822 -5.399 -4.193 1.0 98.50 ? 185 VAL A O 1 G8CDY3 UNP 185 V +ATOM 1396 C CG1 . VAL A 1 185 ? -10.498 -8.539 -5.477 1.0 98.50 ? 185 VAL A CG1 1 G8CDY3 UNP 185 V +ATOM 1397 C CG2 . VAL A 1 185 ? -9.487 -8.226 -7.711 1.0 98.50 ? 185 VAL A CG2 1 G8CDY3 UNP 185 V +ATOM 1398 N N . LEU A 1 186 ? -8.562 -5.476 -4.235 1.0 97.69 ? 186 LEU A N 1 G8CDY3 UNP 186 L +ATOM 1399 C CA . LEU A 1 186 ? -8.367 -4.867 -2.917 1.0 97.69 ? 186 LEU A CA 1 G8CDY3 UNP 186 L +ATOM 1400 C C . LEU A 1 186 ? -9.068 -3.506 -2.833 1.0 97.69 ? 186 LEU A C 1 G8CDY3 UNP 186 L +ATOM 1401 C CB . LEU A 1 186 ? -6.859 -4.743 -2.619 1.0 97.69 ? 186 LEU A CB 1 G8CDY3 UNP 186 L +ATOM 1402 O O . LEU A 1 186 ? -9.850 -3.287 -1.912 1.0 97.69 ? 186 LEU A O 1 G8CDY3 UNP 186 L +ATOM 1403 C CG . LEU A 1 186 ? -6.532 -3.998 -1.306 1.0 97.69 ? 186 LEU A CG 1 G8CDY3 UNP 186 L +ATOM 1404 C CD1 . LEU A 1 186 ? -7.048 -4.734 -0.070 1.0 97.69 ? 186 LEU A CD1 1 G8CDY3 UNP 186 L +ATOM 1405 C CD2 . LEU A 1 186 ? -5.019 -3.818 -1.173 1.0 97.69 ? 186 LEU A CD2 1 G8CDY3 UNP 186 L +ATOM 1406 N N . ALA A 1 187 ? -8.828 -2.615 -3.806 1.0 98.25 ? 187 ALA A N 1 G8CDY3 UNP 187 A +ATOM 1407 C CA . ALA A 1 187 ? -9.444 -1.288 -3.873 1.0 98.25 ? 187 ALA A CA 1 G8CDY3 UNP 187 A +ATOM 1408 C C . ALA A 1 187 ? -10.979 -1.367 -3.889 1.0 98.25 ? 187 ALA A C 1 G8CDY3 UNP 187 A +ATOM 1409 C CB . ALA A 1 187 ? -8.909 -0.550 -5.107 1.0 98.25 ? 187 ALA A CB 1 G8CDY3 UNP 187 A +ATOM 1410 O O . ALA A 1 187 ? -11.644 -0.602 -3.190 1.0 98.25 ? 187 ALA A O 1 G8CDY3 UNP 187 A +ATOM 1411 N N . GLY A 1 188 ? -11.546 -2.326 -4.629 1.0 98.44 ? 188 GLY A N 1 G8CDY3 UNP 188 G +ATOM 1412 C CA . GLY A 1 188 ? -12.979 -2.610 -4.623 1.0 98.44 ? 188 GLY A CA 1 G8CDY3 UNP 188 G +ATOM 1413 C C . GLY A 1 188 ? -13.485 -3.033 -3.243 1.0 98.44 ? 188 GLY A C 1 G8CDY3 UNP 188 G +ATOM 1414 O O . GLY A 1 188 ? -14.450 -2.451 -2.749 1.0 98.44 ? 188 GLY A O 1 G8CDY3 UNP 188 G +ATOM 1415 N N . GLY A 1 189 ? -12.808 -3.986 -2.593 1.0 98.56 ? 189 GLY A N 1 G8CDY3 UNP 189 G +ATOM 1416 C CA . GLY A 1 189 ? -13.121 -4.461 -1.239 1.0 98.56 ? 189 GLY A CA 1 G8CDY3 UNP 189 G +ATOM 1417 C C . GLY A 1 189 ? -13.168 -3.338 -0.204 1.0 98.56 ? 189 GLY A C 1 G8CDY3 UNP 189 G +ATOM 1418 O O . GLY A 1 189 ? -14.174 -3.151 0.484 1.0 98.56 ? 189 GLY A O 1 G8CDY3 UNP 189 G +ATOM 1419 N N . ILE A 1 190 ? -12.108 -2.530 -0.138 1.0 98.56 ? 190 ILE A N 1 G8CDY3 UNP 190 I +ATOM 1420 C CA . ILE A 1 190 ? -12.022 -1.423 0.824 1.0 98.56 ? 190 ILE A CA 1 G8CDY3 UNP 190 I +ATOM 1421 C C . ILE A 1 190 ? -12.932 -0.237 0.454 1.0 98.56 ? 190 ILE A C 1 G8CDY3 UNP 190 I +ATOM 1422 C CB . ILE A 1 190 ? -10.559 -0.995 1.072 1.0 98.56 ? 190 ILE A CB 1 G8CDY3 UNP 190 I +ATOM 1423 O O . ILE A 1 190 ? -13.365 0.485 1.349 1.0 98.56 ? 190 ILE A O 1 G8CDY3 UNP 190 I +ATOM 1424 C CG1 . ILE A 1 190 ? -9.914 -0.402 -0.194 1.0 98.56 ? 190 ILE A CG1 1 G8CDY3 UNP 190 I +ATOM 1425 C CG2 . ILE A 1 190 ? -9.743 -2.173 1.633 1.0 98.56 ? 190 ILE A CG2 1 G8CDY3 UNP 190 I +ATOM 1426 C CD1 . ILE A 1 190 ? -8.495 0.146 -0.015 1.0 98.56 ? 190 ILE A CD1 1 G8CDY3 UNP 190 I +ATOM 1427 N N . THR A 1 191 ? -13.286 -0.048 -0.825 1.0 98.69 ? 191 THR A N 1 G8CDY3 UNP 191 T +ATOM 1428 C CA . THR A 1 191 ? -14.311 0.932 -1.237 1.0 98.69 ? 191 THR A CA 1 G8CDY3 UNP 191 T +ATOM 1429 C C . THR A 1 191 ? -15.700 0.492 -0.791 1.0 98.69 ? 191 THR A C 1 G8CDY3 UNP 191 T +ATOM 1430 C CB . THR A 1 191 ? -14.342 1.161 -2.756 1.0 98.69 ? 191 THR A CB 1 G8CDY3 UNP 191 T +ATOM 1431 O O . THR A 1 191 ? -16.430 1.300 -0.227 1.0 98.69 ? 191 THR A O 1 G8CDY3 UNP 191 T +ATOM 1432 C CG2 . THR A 1 191 ? -15.397 2.188 -3.177 1.0 98.69 ? 191 THR A CG2 1 G8CDY3 UNP 191 T +ATOM 1433 O OG1 . THR A 1 191 ? -13.132 1.698 -3.205 1.0 98.69 ? 191 THR A OG1 1 G8CDY3 UNP 191 T +ATOM 1434 N N . MET A 1 192 ? -16.059 -0.782 -0.984 1.0 98.62 ? 192 MET A N 1 G8CDY3 UNP 192 M +ATOM 1435 C CA . MET A 1 192 ? -17.325 -1.333 -0.480 1.0 98.62 ? 192 MET A CA 1 G8CDY3 UNP 192 M +ATOM 1436 C C . MET A 1 192 ? -17.427 -1.185 1.043 1.0 98.62 ? 192 MET A C 1 G8CDY3 UNP 192 M +ATOM 1437 C CB . MET A 1 192 ? -17.458 -2.809 -0.882 1.0 98.62 ? 192 MET A CB 1 G8CDY3 UNP 192 M +ATOM 1438 O O . MET A 1 192 ? -18.485 -0.853 1.572 1.0 98.62 ? 192 MET A O 1 G8CDY3 UNP 192 M +ATOM 1439 C CG . MET A 1 192 ? -17.842 -2.957 -2.357 1.0 98.62 ? 192 MET A CG 1 G8CDY3 UNP 192 M +ATOM 1440 S SD . MET A 1 192 ? -18.074 -4.669 -2.912 1.0 98.62 ? 192 MET A SD 1 G8CDY3 UNP 192 M +ATOM 1441 C CE . MET A 1 192 ? -16.357 -5.113 -3.237 1.0 98.62 ? 192 MET A CE 1 G8CDY3 UNP 192 M +ATOM 1442 N N . LEU A 1 193 ? -16.311 -1.354 1.758 1.0 98.56 ? 193 LEU A N 1 G8CDY3 UNP 193 L +ATOM 1443 C CA . LEU A 1 193 ? -16.275 -1.145 3.204 1.0 98.56 ? 193 LEU A CA 1 G8CDY3 UNP 193 L +ATOM 1444 C C . LEU A 1 193 ? -16.476 0.335 3.554 1.0 98.56 ? 193 LEU A C 1 G8CDY3 UNP 193 L +ATOM 1445 C CB . LEU A 1 193 ? -14.951 -1.694 3.758 1.0 98.56 ? 193 LEU A CB 1 G8CDY3 UNP 193 L +ATOM 1446 O O . LEU A 1 193 ? -17.239 0.658 4.462 1.0 98.56 ? 193 LEU A O 1 G8CDY3 UNP 193 L +ATOM 1447 C CG . LEU A 1 193 ? -14.783 -1.474 5.271 1.0 98.56 ? 193 LEU A CG 1 G8CDY3 UNP 193 L +ATOM 1448 C CD1 . LEU A 1 193 ? -15.852 -2.201 6.090 1.0 98.56 ? 193 LEU A CD1 1 G8CDY3 UNP 193 L +ATOM 1449 C CD2 . LEU A 1 193 ? -13.408 -1.967 5.704 1.0 98.56 ? 193 LEU A CD2 1 G8CDY3 UNP 193 L +ATOM 1450 N N . LEU A 1 194 ? -15.826 1.242 2.821 1.0 98.62 ? 194 LEU A N 1 G8CDY3 UNP 194 L +ATOM 1451 C CA . LEU A 1 194 ? -16.005 2.683 2.988 1.0 98.62 ? 194 LEU A CA 1 G8CDY3 UNP 194 L +ATOM 1452 C C . LEU A 1 194 ? -17.464 3.101 2.755 1.0 98.62 ? 194 LEU A C 1 G8CDY3 UNP 194 L +ATOM 1453 C CB . LEU A 1 194 ? -15.058 3.413 2.020 1.0 98.62 ? 194 LEU A CB 1 G8CDY3 UNP 194 L +ATOM 1454 O O . LEU A 1 194 ? -17.975 3.955 3.485 1.0 98.62 ? 194 LEU A O 1 G8CDY3 UNP 194 L +ATOM 1455 C CG . LEU A 1 194 ? -14.980 4.934 2.226 1.0 98.62 ? 194 LEU A CG 1 G8CDY3 UNP 194 L +ATOM 1456 C CD1 . LEU A 1 194 ? -14.270 5.294 3.529 1.0 98.62 ? 194 LEU A CD1 1 G8CDY3 UNP 194 L +ATOM 1457 C CD2 . LEU A 1 194 ? -14.199 5.571 1.077 1.0 98.62 ? 194 LEU A CD2 1 G8CDY3 UNP 194 L +ATOM 1458 N N . THR A 1 195 ? -18.145 2.493 1.777 1.0 98.44 ? 195 THR A N 1 G8CDY3 UNP 195 T +ATOM 1459 C CA . THR A 1 195 ? -19.564 2.755 1.517 1.0 98.44 ? 195 THR A CA 1 G8CDY3 UNP 195 T +ATOM 1460 C C . THR A 1 195 ? -20.477 2.181 2.590 1.0 98.44 ? 195 THR A C 1 G8CDY3 UNP 195 T +ATOM 1461 C CB . THR A 1 195 ? -20.025 2.354 0.110 1.0 98.44 ? 195 THR A CB 1 G8CDY3 UNP 195 T +ATOM 1462 O O . THR A 1 195 ? -21.412 2.870 2.999 1.0 98.44 ? 195 THR A O 1 G8CDY3 UNP 195 T +ATOM 1463 C CG2 . THR A 1 195 ? -19.301 3.150 -0.977 1.0 98.44 ? 195 THR A CG2 1 G8CDY3 UNP 195 T +ATOM 1464 O OG1 . THR A 1 195 ? -19.815 0.996 -0.156 1.0 98.44 ? 195 THR A OG1 1 G8CDY3 UNP 195 T +ATOM 1465 N N . ASP A 1 196 ? -20.174 0.997 3.126 1.0 98.19 ? 196 ASP A N 1 G8CDY3 UNP 196 D +ATOM 1466 C CA . ASP A 1 196 ? -20.925 0.426 4.252 1.0 98.19 ? 196 ASP A CA 1 G8CDY3 UNP 196 D +ATOM 1467 C C . ASP A 1 196 ? -20.795 1.300 5.504 1.0 98.19 ? 196 ASP A C 1 G8CDY3 UNP 196 D +ATOM 1468 C CB . ASP A 1 196 ? -20.439 -1.006 4.539 1.0 98.19 ? 196 ASP A CB 1 G8CDY3 UNP 196 D +ATOM 1469 O O . ASP A 1 196 ? -21.748 1.461 6.263 1.0 98.19 ? 196 ASP A O 1 G8CDY3 UNP 196 D +ATOM 1470 C CG . ASP A 1 196 ? -21.122 -2.074 3.681 1.0 98.19 ? 196 ASP A CG 1 G8CDY3 UNP 196 D +ATOM 1471 O OD1 . ASP A 1 196 ? -21.768 -1.737 2.661 1.0 98.19 ? 196 ASP A OD1 1 G8CDY3 UNP 196 D +ATOM 1472 O OD2 . ASP A 1 196 ? -21.045 -3.262 4.065 1.0 98.19 ? 196 ASP A OD2 1 G8CDY3 UNP 196 D +ATOM 1473 N N . ARG A 1 197 ? -19.628 1.923 5.701 1.0 97.81 ? 197 ARG A N 1 G8CDY3 UNP 197 R +ATOM 1474 C CA . ARG A 1 197 ? -19.379 2.833 6.825 1.0 97.81 ? 197 ARG A CA 1 G8CDY3 UNP 197 R +ATOM 1475 C C . ARG A 1 197 ? -20.080 4.187 6.685 1.0 97.81 ? 197 ARG A C 1 G8CDY3 UNP 197 R +ATOM 1476 C CB . ARG A 1 197 ? -17.867 3.019 6.992 1.0 97.81 ? 197 ARG A CB 1 G8CDY3 UNP 197 R +ATOM 1477 O O . ARG A 1 197 ? -20.559 4.709 7.688 1.0 97.81 ? 197 ARG A O 1 G8CDY3 UNP 197 R +ATOM 1478 C CG . ARG A 1 197 ? -17.180 1.758 7.545 1.0 97.81 ? 197 ARG A CG 1 G8CDY3 UNP 197 R +ATOM 1479 C CD . ARG A 1 197 ? -15.652 1.902 7.523 1.0 97.81 ? 197 ARG A CD 1 G8CDY3 UNP 197 R +ATOM 1480 N NE . ARG A 1 197 ? -15.214 3.083 8.281 1.0 97.81 ? 197 ARG A NE 1 G8CDY3 UNP 197 R +ATOM 1481 N NH1 . ARG A 1 197 ? -15.592 2.396 10.448 1.0 97.81 ? 197 ARG A NH1 1 G8CDY3 UNP 197 R +ATOM 1482 N NH2 . ARG A 1 197 ? -15.192 4.543 9.979 1.0 97.81 ? 197 ARG A NH2 1 G8CDY3 UNP 197 R +ATOM 1483 C CZ . ARG A 1 197 ? -15.343 3.324 9.569 1.0 97.81 ? 197 ARG A CZ 1 G8CDY3 UNP 197 R +ATOM 1484 N N . ASN A 1 198 ? -20.126 4.760 5.478 1.0 98.19 ? 198 ASN A N 1 G8CDY3 UNP 198 N +ATOM 1485 C CA . ASN A 1 198 ? -20.456 6.183 5.290 1.0 98.19 ? 198 ASN A CA 1 G8CDY3 UNP 198 N +ATOM 1486 C C . ASN A 1 198 ? -21.704 6.465 4.439 1.0 98.19 ? 198 ASN A C 1 G8CDY3 UNP 198 N +ATOM 1487 C CB . ASN A 1 198 ? -19.229 6.894 4.698 1.0 98.19 ? 198 ASN A CB 1 G8CDY3 UNP 198 N +ATOM 1488 O O . ASN A 1 198 ? -22.242 7.568 4.496 1.0 98.19 ? 198 ASN A O 1 G8CDY3 UNP 198 N +ATOM 1489 C CG . ASN A 1 198 ? -18.062 6.908 5.663 1.0 98.19 ? 198 ASN A CG 1 G8CDY3 UNP 198 N +ATOM 1490 N ND2 . ASN A 1 198 ? -17.083 6.058 5.454 1.0 98.19 ? 198 ASN A ND2 1 G8CDY3 UNP 198 N +ATOM 1491 O OD1 . ASN A 1 198 ? -18.046 7.670 6.611 1.0 98.19 ? 198 ASN A OD1 1 G8CDY3 UNP 198 N +ATOM 1492 N N . PHE A 1 199 ? -22.170 5.501 3.644 1.0 97.81 ? 199 PHE A N 1 G8CDY3 UNP 199 F +ATOM 1493 C CA . PHE A 1 199 ? -23.226 5.705 2.644 1.0 97.81 ? 199 PHE A CA 1 G8CDY3 UNP 199 F +ATOM 1494 C C . PHE A 1 199 ? -24.426 4.765 2.827 1.0 97.81 ? 199 PHE A C 1 G8CDY3 UNP 199 F +ATOM 1495 C CB . PHE A 1 199 ? -22.613 5.644 1.236 1.0 97.81 ? 199 PHE A CB 1 G8CDY3 UNP 199 F +ATOM 1496 O O . PHE A 1 199 ? -25.254 4.645 1.926 1.0 97.81 ? 199 PHE A O 1 G8CDY3 UNP 199 F +ATOM 1497 C CG . PHE A 1 199 ? -21.647 6.777 0.932 1.0 97.81 ? 199 PHE A CG 1 G8CDY3 UNP 199 F +ATOM 1498 C CD1 . PHE A 1 199 ? -22.129 8.000 0.433 1.0 97.81 ? 199 PHE A CD1 1 G8CDY3 UNP 199 F +ATOM 1499 C CD2 . PHE A 1 199 ? -20.267 6.628 1.157 1.0 97.81 ? 199 PHE A CD2 1 G8CDY3 UNP 199 F +ATOM 1500 C CE1 . PHE A 1 199 ? -21.233 9.045 0.137 1.0 97.81 ? 199 PHE A CE1 1 G8CDY3 UNP 199 F +ATOM 1501 C CE2 . PHE A 1 199 ? -19.367 7.656 0.840 1.0 97.81 ? 199 PHE A CE2 1 G8CDY3 UNP 199 F +ATOM 1502 C CZ . PHE A 1 199 ? -19.852 8.868 0.327 1.0 97.81 ? 199 PHE A CZ 1 G8CDY3 UNP 199 F +ATOM 1503 N N . ASN A 1 200 ? -24.552 4.132 3.999 1.0 96.19 ? 200 ASN A N 1 G8CDY3 UNP 200 N +ATOM 1504 C CA . ASN A 1 200 ? -25.645 3.214 4.349 1.0 96.19 ? 200 ASN A CA 1 G8CDY3 UNP 200 N +ATOM 1505 C C . ASN A 1 200 ? -25.826 2.052 3.350 1.0 96.19 ? 200 ASN A C 1 G8CDY3 UNP 200 N +ATOM 1506 C CB . ASN A 1 200 ? -26.947 4.001 4.602 1.0 96.19 ? 200 ASN A CB 1 G8CDY3 UNP 200 N +ATOM 1507 O O . ASN A 1 200 ? -26.942 1.562 3.163 1.0 96.19 ? 200 ASN A O 1 G8CDY3 UNP 200 N +ATOM 1508 C CG . ASN A 1 200 ? -26.828 5.030 5.706 1.0 96.19 ? 200 ASN A CG 1 G8CDY3 UNP 200 N +ATOM 1509 N ND2 . ASN A 1 200 ? -27.266 6.245 5.471 1.0 96.19 ? 200 ASN A ND2 1 G8CDY3 UNP 200 N +ATOM 1510 O OD1 . ASN A 1 200 ? -26.356 4.767 6.797 1.0 96.19 ? 200 ASN A OD1 1 G8CDY3 UNP 200 N +ATOM 1511 N N . THR A 1 201 ? -24.746 1.608 2.697 1.0 97.88 ? 201 THR A N 1 G8CDY3 UNP 201 T +ATOM 1512 C CA . THR A 1 201 ? -24.756 0.337 1.959 1.0 97.88 ? 201 THR A CA 1 G8CDY3 UNP 201 T +ATOM 1513 C C . THR A 1 201 ? -24.632 -0.841 2.933 1.0 97.88 ? 201 THR A C 1 G8CDY3 UNP 201 T +ATOM 1514 C CB . THR A 1 201 ? -23.713 0.290 0.828 1.0 97.88 ? 201 THR A CB 1 G8CDY3 UNP 201 T +ATOM 1515 O O . THR A 1 201 ? -24.443 -0.652 4.135 1.0 97.88 ? 201 THR A O 1 G8CDY3 UNP 201 T +ATOM 1516 C CG2 . THR A 1 201 ? -23.890 1.455 -0.150 1.0 97.88 ? 201 THR A CG2 1 G8CDY3 UNP 201 T +ATOM 1517 O OG1 . THR A 1 201 ? -22.393 0.363 1.287 1.0 97.88 ? 201 THR A OG1 1 G8CDY3 UNP 201 T +ATOM 1518 N N . SER A 1 202 ? -24.815 -2.066 2.437 1.0 97.38 ? 202 SER A N 1 G8CDY3 UNP 202 S +ATOM 1519 C CA . SER A 1 202 ? -24.770 -3.278 3.268 1.0 97.38 ? 202 SER A CA 1 G8CDY3 UNP 202 S +ATOM 1520 C C . SER A 1 202 ? -24.112 -4.461 2.550 1.0 97.38 ? 202 SER A C 1 G8CDY3 UNP 202 S +ATOM 1521 C CB . SER A 1 202 ? -26.167 -3.610 3.810 1.0 97.38 ? 202 SER A CB 1 G8CDY3 UNP 202 S +ATOM 1522 O O . SER A 1 202 ? -24.636 -5.570 2.554 1.0 97.38 ? 202 SER A O 1 G8CDY3 UNP 202 S +ATOM 1523 O OG . SER A 1 202 ? -27.151 -3.592 2.793 1.0 97.38 ? 202 SER A OG 1 G8CDY3 UNP 202 S +ATOM 1524 N N . PHE A 1 203 ? -22.948 -4.240 1.936 1.0 98.38 ? 203 PHE A N 1 G8CDY3 UNP 203 F +ATOM 1525 C CA . PHE A 1 203 ? -22.167 -5.304 1.292 1.0 98.38 ? 203 PHE A CA 1 G8CDY3 UNP 203 F +ATOM 1526 C C . PHE A 1 203 ? -21.729 -6.389 2.283 1.0 98.38 ? 203 PHE A C 1 G8CDY3 UNP 203 F +ATOM 1527 C CB . PHE A 1 203 ? -20.931 -4.695 0.612 1.0 98.38 ? 203 PHE A CB 1 G8CDY3 UNP 203 F +ATOM 1528 O O . PHE A 1 203 ? -21.803 -7.579 1.979 1.0 98.38 ? 203 PHE A O 1 G8CDY3 UNP 203 F +ATOM 1529 C CG . PHE A 1 203 ? -21.249 -3.848 -0.603 1.0 98.38 ? 203 PHE A CG 1 G8CDY3 UNP 203 F +ATOM 1530 C CD1 . PHE A 1 203 ? -21.597 -4.472 -1.815 1.0 98.38 ? 203 PHE A CD1 1 G8CDY3 UNP 203 F +ATOM 1531 C CD2 . PHE A 1 203 ? -21.187 -2.444 -0.535 1.0 98.38 ? 203 PHE A CD2 1 G8CDY3 UNP 203 F +ATOM 1532 C CE1 . PHE A 1 203 ? -21.888 -3.697 -2.951 1.0 98.38 ? 203 PHE A CE1 1 G8CDY3 UNP 203 F +ATOM 1533 C CE2 . PHE A 1 203 ? -21.490 -1.667 -1.667 1.0 98.38 ? 203 PHE A CE2 1 G8CDY3 UNP 203 F +ATOM 1534 C CZ . PHE A 1 203 ? -21.840 -2.294 -2.876 1.0 98.38 ? 203 PHE A CZ 1 G8CDY3 UNP 203 F +ATOM 1535 N N . PHE A 1 204 ? -21.300 -5.986 3.481 1.0 98.31 ? 204 PHE A N 1 G8CDY3 UNP 204 F +ATOM 1536 C CA . PHE A 1 204 ? -20.717 -6.875 4.486 1.0 98.31 ? 204 PHE A CA 1 G8CDY3 UNP 204 F +ATOM 1537 C C . PHE A 1 204 ? -21.548 -6.978 5.767 1.0 98.31 ? 204 PHE A C 1 G8CDY3 UNP 204 F +ATOM 1538 C CB . PHE A 1 204 ? -19.293 -6.403 4.798 1.0 98.31 ? 204 PHE A CB 1 G8CDY3 UNP 204 F +ATOM 1539 O O . PHE A 1 204 ? -21.204 -7.760 6.647 1.0 98.31 ? 204 PHE A O 1 G8CDY3 UNP 204 F +ATOM 1540 C CG . PHE A 1 204 ? -18.424 -6.173 3.577 1.0 98.31 ? 204 PHE A CG 1 G8CDY3 UNP 204 F +ATOM 1541 C CD1 . PHE A 1 204 ? -18.238 -7.201 2.632 1.0 98.31 ? 204 PHE A CD1 1 G8CDY3 UNP 204 F +ATOM 1542 C CD2 . PHE A 1 204 ? -17.820 -4.920 3.367 1.0 98.31 ? 204 PHE A CD2 1 G8CDY3 UNP 204 F +ATOM 1543 C CE1 . PHE A 1 204 ? -17.449 -6.982 1.490 1.0 98.31 ? 204 PHE A CE1 1 G8CDY3 UNP 204 F +ATOM 1544 C CE2 . PHE A 1 204 ? -17.021 -4.714 2.231 1.0 98.31 ? 204 PHE A CE2 1 G8CDY3 UNP 204 F +ATOM 1545 C CZ . PHE A 1 204 ? -16.835 -5.738 1.291 1.0 98.31 ? 204 PHE A CZ 1 G8CDY3 UNP 204 F +ATOM 1546 N N . ALA A 1 205 ? -22.621 -6.195 5.912 1.0 96.19 ? 205 ALA A N 1 G8CDY3 UNP 205 A +ATOM 1547 C CA . ALA A 1 205 ? -23.454 -6.181 7.113 1.0 96.19 ? 205 ALA A CA 1 G8CDY3 UNP 205 A +ATOM 1548 C C . ALA A 1 205 ? -24.575 -7.244 7.051 1.0 96.19 ? 205 ALA A C 1 G8CDY3 UNP 205 A +ATOM 1549 C CB . ALA A 1 205 ? -24.012 -4.764 7.299 1.0 96.19 ? 205 ALA A CB 1 G8CDY3 UNP 205 A +ATOM 1550 O O . ALA A 1 205 ? -25.523 -7.061 6.278 1.0 96.19 ? 205 ALA A O 1 G8CDY3 UNP 205 A +ATOM 1551 N N . PRO A 1 206 ? -24.571 -8.291 7.910 1.0 95.69 ? 206 PRO A N 1 G8CDY3 UNP 206 P +ATOM 1552 C CA . PRO A 1 206 ? -25.598 -9.341 7.877 1.0 95.69 ? 206 PRO A CA 1 G8CDY3 UNP 206 P +ATOM 1553 C C . PRO A 1 206 ? -27.024 -8.835 8.101 1.0 95.69 ? 206 PRO A C 1 G8CDY3 UNP 206 P +ATOM 1554 C CB . PRO A 1 206 ? -25.203 -10.350 8.961 1.0 95.69 ? 206 PRO A CB 1 G8CDY3 UNP 206 P +ATOM 1555 O O . PRO A 1 206 ? -27.971 -9.375 7.536 1.0 95.69 ? 206 PRO A O 1 G8CDY3 UNP 206 P +ATOM 1556 C CG . PRO A 1 206 ? -23.693 -10.173 9.069 1.0 95.69 ? 206 PRO A CG 1 G8CDY3 UNP 206 P +ATOM 1557 C CD . PRO A 1 206 ? -23.521 -8.672 8.849 1.0 95.69 ? 206 PRO A CD 1 G8CDY3 UNP 206 P +ATOM 1558 N N . SER A 1 207 ? -27.196 -7.762 8.880 1.0 94.06 ? 207 SER A N 1 G8CDY3 UNP 207 S +ATOM 1559 C CA . SER A 1 207 ? -28.505 -7.137 9.114 1.0 94.06 ? 207 SER A CA 1 G8CDY3 UNP 207 S +ATOM 1560 C C . SER A 1 207 ? -29.144 -6.556 7.848 1.0 94.06 ? 207 SER A C 1 G8CDY3 UNP 207 S +ATOM 1561 C CB . SER A 1 207 ? -28.366 -6.035 10.169 1.0 94.06 ? 207 SER A CB 1 G8CDY3 UNP 207 S +ATOM 1562 O O . SER A 1 207 ? -30.360 -6.393 7.814 1.0 94.06 ? 207 SER A O 1 G8CDY3 UNP 207 S +ATOM 1563 O OG . SER A 1 207 ? -27.368 -5.101 9.794 1.0 94.06 ? 207 SER A OG 1 G8CDY3 UNP 207 S +ATOM 1564 N N . GLY A 1 208 ? -28.343 -6.236 6.825 1.0 94.25 ? 208 GLY A N 1 G8CDY3 UNP 208 G +ATOM 1565 C CA . GLY A 1 208 ? -28.803 -5.799 5.502 1.0 94.25 ? 208 GLY A CA 1 G8CDY3 UNP 208 G +ATOM 1566 C C . GLY A 1 208 ? -28.726 -6.888 4.426 1.0 94.25 ? 208 GLY A C 1 G8CDY3 UNP 208 G +ATOM 1567 O O . GLY A 1 208 ? -28.985 -6.598 3.264 1.0 94.25 ? 208 GLY A O 1 G8CDY3 UNP 208 G +ATOM 1568 N N . GLY A 1 209 ? -28.381 -8.128 4.795 1.0 96.25 ? 209 GLY A N 1 G8CDY3 UNP 209 G +ATOM 1569 C CA . GLY A 1 209 ? -28.189 -9.247 3.864 1.0 96.25 ? 209 GLY A CA 1 G8CDY3 UNP 209 G +ATOM 1570 C C . GLY A 1 209 ? -26.770 -9.391 3.298 1.0 96.25 ? 209 GLY A C 1 G8CDY3 UNP 209 G +ATOM 1571 O O . GLY A 1 209 ? -26.562 -10.238 2.433 1.0 96.25 ? 209 GLY A O 1 G8CDY3 UNP 209 G +ATOM 1572 N N . GLY A 1 210 ? -25.809 -8.592 3.769 1.0 97.62 ? 210 GLY A N 1 G8CDY3 UNP 210 G +ATOM 1573 C CA . GLY A 1 210 ? -24.395 -8.701 3.406 1.0 97.62 ? 210 GLY A CA 1 G8CDY3 UNP 210 G +ATOM 1574 C C . GLY A 1 210 ? -23.663 -9.840 4.121 1.0 97.62 ? 210 GLY A C 1 G8CDY3 UNP 210 G +ATOM 1575 O O . GLY A 1 210 ? -24.171 -10.421 5.080 1.0 97.62 ? 210 GLY A O 1 G8CDY3 UNP 210 G +ATOM 1576 N N . ASP A 1 211 ? -22.438 -10.131 3.683 1.0 98.00 ? 211 ASP A N 1 G8CDY3 UNP 211 D +ATOM 1577 C CA . ASP A 1 211 ? -21.619 -11.216 4.237 1.0 98.00 ? 211 ASP A CA 1 G8CDY3 UNP 211 D +ATOM 1578 C C . ASP A 1 211 ? -20.185 -10.741 4.544 1.0 98.00 ? 211 ASP A C 1 G8CDY3 UNP 211 D +ATOM 1579 C CB . ASP A 1 211 ? -21.623 -12.414 3.271 1.0 98.00 ? 211 ASP A CB 1 G8CDY3 UNP 211 D +ATOM 1580 O O . ASP A 1 211 ? -19.434 -10.428 3.619 1.0 98.00 ? 211 ASP A O 1 G8CDY3 UNP 211 D +ATOM 1581 C CG . ASP A 1 211 ? -20.896 -13.642 3.834 1.0 98.00 ? 211 ASP A CG 1 G8CDY3 UNP 211 D +ATOM 1582 O OD1 . ASP A 1 211 ? -20.389 -13.567 4.980 1.0 98.00 ? 211 ASP A OD1 1 G8CDY3 UNP 211 D +ATOM 1583 O OD2 . ASP A 1 211 ? -20.821 -14.649 3.101 1.0 98.00 ? 211 ASP A OD2 1 G8CDY3 UNP 211 D +ATOM 1584 N N . PRO A 1 212 ? -19.745 -10.711 5.817 1.0 97.00 ? 212 PRO A N 1 G8CDY3 UNP 212 P +ATOM 1585 C CA . PRO A 1 212 ? -18.358 -10.410 6.167 1.0 97.00 ? 212 PRO A CA 1 G8CDY3 UNP 212 P +ATOM 1586 C C . PRO A 1 212 ? -17.329 -11.354 5.525 1.0 97.00 ? 212 PRO A C 1 G8CDY3 UNP 212 P +ATOM 1587 C CB . PRO A 1 212 ? -18.297 -10.519 7.693 1.0 97.00 ? 212 PRO A CB 1 G8CDY3 UNP 212 P +ATOM 1588 O O . PRO A 1 212 ? -16.177 -10.963 5.341 1.0 97.00 ? 212 PRO A O 1 G8CDY3 UNP 212 P +ATOM 1589 C CG . PRO A 1 212 ? -19.731 -10.279 8.152 1.0 97.00 ? 212 PRO A CG 1 G8CDY3 UNP 212 P +ATOM 1590 C CD . PRO A 1 212 ? -20.555 -10.874 7.012 1.0 97.00 ? 212 PRO A CD 1 G8CDY3 UNP 212 P +ATOM 1591 N N . VAL A 1 213 ? -17.714 -12.585 5.170 1.0 98.19 ? 213 VAL A N 1 G8CDY3 UNP 213 V +ATOM 1592 C CA . VAL A 1 213 ? -16.833 -13.549 4.490 1.0 98.19 ? 213 VAL A CA 1 G8CDY3 UNP 213 V +ATOM 1593 C C . VAL A 1 213 ? -16.541 -13.113 3.053 1.0 98.19 ? 213 VAL A C 1 G8CDY3 UNP 213 V +ATOM 1594 C CB . VAL A 1 213 ? -17.426 -14.972 4.529 1.0 98.19 ? 213 VAL A CB 1 G8CDY3 UNP 213 V +ATOM 1595 O O . VAL A 1 213 ? -15.436 -13.342 2.564 1.0 98.19 ? 213 VAL A O 1 G8CDY3 UNP 213 V +ATOM 1596 C CG1 . VAL A 1 213 ? -16.487 -16.001 3.890 1.0 98.19 ? 213 VAL A CG1 1 G8CDY3 UNP 213 V +ATOM 1597 C CG2 . VAL A 1 213 ? -17.674 -15.424 5.976 1.0 98.19 ? 213 VAL A CG2 1 G8CDY3 UNP 213 V +ATOM 1598 N N . LEU A 1 214 ? -17.457 -12.386 2.399 1.0 98.25 ? 214 LEU A N 1 G8CDY3 UNP 214 L +ATOM 1599 C CA . LEU A 1 214 ? -17.188 -11.783 1.091 1.0 98.25 ? 214 LEU A CA 1 G8CDY3 UNP 214 L +ATOM 1600 C C . LEU A 1 214 ? -15.966 -10.862 1.149 1.0 98.25 ? 214 LEU A C 1 G8CDY3 UNP 214 L +ATOM 1601 C CB . LEU A 1 214 ? -18.427 -11.013 0.601 1.0 98.25 ? 214 LEU A CB 1 G8CDY3 UNP 214 L +ATOM 1602 O O . LEU A 1 214 ? -15.122 -10.916 0.259 1.0 98.25 ? 214 LEU A O 1 G8CDY3 UNP 214 L +ATOM 1603 C CG . LEU A 1 214 ? -18.233 -10.280 -0.739 1.0 98.25 ? 214 LEU A CG 1 G8CDY3 UNP 214 L +ATOM 1604 C CD1 . LEU A 1 214 ? -17.920 -11.232 -1.894 1.0 98.25 ? 214 LEU A CD1 1 G8CDY3 UNP 214 L +ATOM 1605 C CD2 . LEU A 1 214 ? -19.498 -9.492 -1.074 1.0 98.25 ? 214 LEU A CD2 1 G8CDY3 UNP 214 L +ATOM 1606 N N . TYR A 1 215 ? -15.830 -10.060 2.210 1.0 98.38 ? 215 TYR A N 1 G8CDY3 UNP 215 Y +ATOM 1607 C CA . TYR A 1 215 ? -14.650 -9.216 2.385 1.0 98.38 ? 215 TYR A CA 1 G8CDY3 UNP 215 Y +ATOM 1608 C C . TYR A 1 215 ? -13.371 -10.064 2.468 1.0 98.38 ? 215 TYR A C 1 G8CDY3 UNP 215 Y +ATOM 1609 C CB . TYR A 1 215 ? -14.819 -8.319 3.618 1.0 98.38 ? 215 TYR A CB 1 G8CDY3 UNP 215 Y +ATOM 1610 O O . TYR A 1 215 ? -12.375 -9.714 1.846 1.0 98.38 ? 215 TYR A O 1 G8CDY3 UNP 215 Y +ATOM 1611 C CG . TYR A 1 215 ? -13.680 -7.340 3.799 1.0 98.38 ? 215 TYR A CG 1 G8CDY3 UNP 215 Y +ATOM 1612 C CD1 . TYR A 1 215 ? -12.471 -7.803 4.333 1.0 98.38 ? 215 TYR A CD1 1 G8CDY3 UNP 215 Y +ATOM 1613 C CD2 . TYR A 1 215 ? -13.790 -5.998 3.387 1.0 98.38 ? 215 TYR A CD2 1 G8CDY3 UNP 215 Y +ATOM 1614 C CE1 . TYR A 1 215 ? -11.381 -6.940 4.482 1.0 98.38 ? 215 TYR A CE1 1 G8CDY3 UNP 215 Y +ATOM 1615 C CE2 . TYR A 1 215 ? -12.695 -5.122 3.527 1.0 98.38 ? 215 TYR A CE2 1 G8CDY3 UNP 215 Y +ATOM 1616 O OH . TYR A 1 215 ? -10.422 -4.770 4.227 1.0 98.38 ? 215 TYR A OH 1 G8CDY3 UNP 215 Y +ATOM 1617 C CZ . TYR A 1 215 ? -11.490 -5.592 4.088 1.0 98.38 ? 215 TYR A CZ 1 G8CDY3 UNP 215 Y +ATOM 1618 N N . GLN A 1 216 ? -13.397 -11.198 3.178 1.0 97.62 ? 216 GLN A N 1 G8CDY3 UNP 216 Q +ATOM 1619 C CA . GLN A 1 216 ? -12.235 -12.097 3.284 1.0 97.62 ? 216 GLN A CA 1 G8CDY3 UNP 216 Q +ATOM 1620 C C . GLN A 1 216 ? -11.816 -12.691 1.938 1.0 97.62 ? 216 GLN A C 1 G8CDY3 UNP 216 Q +ATOM 1621 C CB . GLN A 1 216 ? -12.509 -13.264 4.245 1.0 97.62 ? 216 GLN A CB 1 G8CDY3 UNP 216 Q +ATOM 1622 O O . GLN A 1 216 ? -10.647 -12.988 1.746 1.0 97.62 ? 216 GLN A O 1 G8CDY3 UNP 216 Q +ATOM 1623 C CG . GLN A 1 216 ? -12.949 -12.832 5.645 1.0 97.62 ? 216 GLN A CG 1 G8CDY3 UNP 216 Q +ATOM 1624 C CD . GLN A 1 216 ? -13.123 -14.006 6.599 1.0 97.62 ? 216 GLN A CD 1 G8CDY3 UNP 216 Q +ATOM 1625 N NE2 . GLN A 1 216 ? -13.951 -13.854 7.609 1.0 97.62 ? 216 GLN A NE2 1 G8CDY3 UNP 216 Q +ATOM 1626 O OE1 . GLN A 1 216 ? -12.529 -15.067 6.488 1.0 97.62 ? 216 GLN A OE1 1 G8CDY3 UNP 216 Q +ATOM 1627 N N . HIS A 1 217 ? -12.757 -12.884 1.014 1.0 97.88 ? 217 HIS A N 1 G8CDY3 UNP 217 H +ATOM 1628 C CA . HIS A 1 217 ? -12.447 -13.354 -0.335 1.0 97.88 ? 217 HIS A CA 1 G8CDY3 UNP 217 H +ATOM 1629 C C . HIS A 1 217 ? -11.890 -12.259 -1.248 1.0 97.88 ? 217 HIS A C 1 G8CDY3 UNP 217 H +ATOM 1630 C CB . HIS A 1 217 ? -13.710 -13.964 -0.951 1.0 97.88 ? 217 HIS A CB 1 G8CDY3 UNP 217 H +ATOM 1631 O O . HIS A 1 217 ? -11.182 -12.567 -2.204 1.0 97.88 ? 217 HIS A O 1 G8CDY3 UNP 217 H +ATOM 1632 C CG . HIS A 1 217 ? -14.060 -15.297 -0.353 1.0 97.88 ? 217 HIS A CG 1 G8CDY3 UNP 217 H +ATOM 1633 C CD2 . HIS A 1 217 ? -15.240 -15.659 0.237 1.0 97.88 ? 217 HIS A CD2 1 G8CDY3 UNP 217 H +ATOM 1634 N ND1 . HIS A 1 217 ? -13.232 -16.394 -0.320 1.0 97.88 ? 217 HIS A ND1 1 G8CDY3 UNP 217 H +ATOM 1635 C CE1 . HIS A 1 217 ? -13.897 -17.396 0.274 1.0 97.88 ? 217 HIS A CE1 1 G8CDY3 UNP 217 H +ATOM 1636 N NE2 . HIS A 1 217 ? -15.131 -17.003 0.618 1.0 97.88 ? 217 HIS A NE2 1 G8CDY3 UNP 217 H +ATOM 1637 N N . LEU A 1 218 ? -12.254 -11.002 -0.995 1.0 97.31 ? 218 LEU A N 1 G8CDY3 UNP 218 L +ATOM 1638 C CA . LEU A 1 218 ? -11.792 -9.854 -1.774 1.0 97.31 ? 218 LEU A CA 1 G8CDY3 UNP 218 L +ATOM 1639 C C . LEU A 1 218 ? -10.430 -9.328 -1.306 1.0 97.31 ? 218 LEU A C 1 G8CDY3 UNP 218 L +ATOM 1640 C CB . LEU A 1 218 ? -12.848 -8.746 -1.673 1.0 97.31 ? 218 LEU A CB 1 G8CDY3 UNP 218 L +ATOM 1641 O O . LEU A 1 218 ? -9.734 -8.688 -2.095 1.0 97.31 ? 218 LEU A O 1 G8CDY3 UNP 218 L +ATOM 1642 C CG . LEU A 1 218 ? -14.184 -9.080 -2.356 1.0 97.31 ? 218 LEU A CG 1 G8CDY3 UNP 218 L +ATOM 1643 C CD1 . LEU A 1 218 ? -15.196 -8.014 -1.949 1.0 97.31 ? 218 LEU A CD1 1 G8CDY3 UNP 218 L +ATOM 1644 C CD2 . LEU A 1 218 ? -14.067 -9.088 -3.882 1.0 97.31 ? 218 LEU A CD2 1 G8CDY3 UNP 218 L +ATOM 1645 N N . PHE A 1 219 ? -10.094 -9.550 -0.037 1.0 94.38 ? 219 PHE A N 1 G8CDY3 UNP 219 F +ATOM 1646 C CA . PHE A 1 219 ? -8.839 -9.140 0.586 1.0 94.38 ? 219 PHE A CA 1 G8CDY3 UNP 219 F +ATOM 1647 C C . PHE A 1 219 ? -7.722 -10.162 0.339 1.0 94.38 ? 219 PHE A C 1 G8CDY3 UNP 219 F +ATOM 1648 C CB . PHE A 1 219 ? -9.098 -8.901 2.080 1.0 94.38 ? 219 PHE A CB 1 G8CDY3 UNP 219 F +ATOM 1649 O O . PHE A 1 219 ? -6.622 -9.730 -0.078 1.0 94.38 ? 219 PHE A O 1 G8CDY3 UNP 219 F +ATOM 1650 C CG . PHE A 1 219 ? -7.907 -8.281 2.772 1.0 94.38 ? 219 PHE A CG 1 G8CDY3 UNP 219 F +ATOM 1651 C CD1 . PHE A 1 219 ? -6.885 -9.098 3.285 1.0 94.38 ? 219 PHE A CD1 1 G8CDY3 UNP 219 F +ATOM 1652 C CD2 . PHE A 1 219 ? -7.781 -6.881 2.822 1.0 94.38 ? 219 PHE A CD2 1 G8CDY3 UNP 219 F +ATOM 1653 C CE1 . PHE A 1 219 ? -5.727 -8.515 3.827 1.0 94.38 ? 219 PHE A CE1 1 G8CDY3 UNP 219 F +ATOM 1654 C CE2 . PHE A 1 219 ? -6.628 -6.298 3.375 1.0 94.38 ? 219 PHE A CE2 1 G8CDY3 UNP 219 F +ATOM 1655 C CZ . PHE A 1 219 ? -5.594 -7.116 3.861 1.0 94.38 ? 219 PHE A CZ 1 G8CDY3 UNP 219 F +ATOM 1656 O OXT . PHE A 1 219 ? -7.972 -11.352 0.618 1.0 94.38 ? 219 PHE A OXT 1 G8CDY3 UNP 219 F +# diff --git a/training/data/cifs/AF-G8CDY4-F1-model_v3.cif b/training/data/cifs/AF-G8CDY4-F1-model_v3.cif new file mode 100644 index 0000000..382ee11 --- /dev/null +++ b/training/data/cifs/AF-G8CDY4-F1-model_v3.cif @@ -0,0 +1,2774 @@ +data_AF-G8CDY4-F1 +# +_entry.id AF-G8CDY4-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-G8CDY4-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;TLYFIFMAWAGAVGTALSILIRTELGQPGPFLGNDQLYNVTVTAHAFIMIFFLVMPAMIGGFGNWLLPLMLGSPDMAFPR +MNNMSFWLLPPALSLLLLSSFVESGAGTGWTVYPPLSAQISHSGPSVDLAIFSLHLAGASSILGAVNFISTVMNMHVSTV +AYDSLSLLTWSIYITAILLLLSLPVLAGGITMLLTDRNFNTSFFAPSGGGDPVLYQHLF +; +_entity_poly.pdbx_seq_one_letter_code_can +;TLYFIFMAWAGAVGTALSILIRTELGQPGPFLGNDQLYNVTVTAHAFIMIFFLVMPAMIGGFGNWLLPLMLGSPDMAFPR +MNNMSFWLLPPALSLLLLSSFVESGAGTGWTVYPPLSAQISHSGPSVDLAIFSLHLAGASSILGAVNFISTVMNMHVSTV +AYDSLSLLTWSIYITAILLLLSLPVLAGGITMLLTDRNFNTSFFAPSGGGDPVLYQHLF +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n THR 1 +1 n LEU 2 +1 n TYR 3 +1 n PHE 4 +1 n ILE 5 +1 n PHE 6 +1 n MET 7 +1 n ALA 8 +1 n TRP 9 +1 n ALA 10 +1 n GLY 11 +1 n ALA 12 +1 n VAL 13 +1 n GLY 14 +1 n THR 15 +1 n ALA 16 +1 n LEU 17 +1 n SER 18 +1 n ILE 19 +1 n LEU 20 +1 n ILE 21 +1 n ARG 22 +1 n THR 23 +1 n GLU 24 +1 n LEU 25 +1 n GLY 26 +1 n GLN 27 +1 n PRO 28 +1 n GLY 29 +1 n PRO 30 +1 n PHE 31 +1 n LEU 32 +1 n GLY 33 +1 n ASN 34 +1 n ASP 35 +1 n GLN 36 +1 n LEU 37 +1 n TYR 38 +1 n ASN 39 +1 n VAL 40 +1 n THR 41 +1 n VAL 42 +1 n THR 43 +1 n ALA 44 +1 n HIS 45 +1 n ALA 46 +1 n PHE 47 +1 n ILE 48 +1 n MET 49 +1 n ILE 50 +1 n PHE 51 +1 n PHE 52 +1 n LEU 53 +1 n VAL 54 +1 n MET 55 +1 n PRO 56 +1 n ALA 57 +1 n MET 58 +1 n ILE 59 +1 n GLY 60 +1 n GLY 61 +1 n PHE 62 +1 n GLY 63 +1 n ASN 64 +1 n TRP 65 +1 n LEU 66 +1 n LEU 67 +1 n PRO 68 +1 n LEU 69 +1 n MET 70 +1 n LEU 71 +1 n GLY 72 +1 n SER 73 +1 n PRO 74 +1 n ASP 75 +1 n MET 76 +1 n ALA 77 +1 n PHE 78 +1 n PRO 79 +1 n ARG 80 +1 n MET 81 +1 n ASN 82 +1 n ASN 83 +1 n MET 84 +1 n SER 85 +1 n PHE 86 +1 n TRP 87 +1 n LEU 88 +1 n LEU 89 +1 n PRO 90 +1 n PRO 91 +1 n ALA 92 +1 n LEU 93 +1 n SER 94 +1 n LEU 95 +1 n LEU 96 +1 n LEU 97 +1 n LEU 98 +1 n SER 99 +1 n SER 100 +1 n PHE 101 +1 n VAL 102 +1 n GLU 103 +1 n SER 104 +1 n GLY 105 +1 n ALA 106 +1 n GLY 107 +1 n THR 108 +1 n GLY 109 +1 n TRP 110 +1 n THR 111 +1 n VAL 112 +1 n TYR 113 +1 n PRO 114 +1 n PRO 115 +1 n LEU 116 +1 n SER 117 +1 n ALA 118 +1 n GLN 119 +1 n ILE 120 +1 n SER 121 +1 n HIS 122 +1 n SER 123 +1 n GLY 124 +1 n PRO 125 +1 n SER 126 +1 n VAL 127 +1 n ASP 128 +1 n LEU 129 +1 n ALA 130 +1 n ILE 131 +1 n PHE 132 +1 n SER 133 +1 n LEU 134 +1 n HIS 135 +1 n LEU 136 +1 n ALA 137 +1 n GLY 138 +1 n ALA 139 +1 n SER 140 +1 n SER 141 +1 n ILE 142 +1 n LEU 143 +1 n GLY 144 +1 n ALA 145 +1 n VAL 146 +1 n ASN 147 +1 n PHE 148 +1 n ILE 149 +1 n SER 150 +1 n THR 151 +1 n VAL 152 +1 n MET 153 +1 n ASN 154 +1 n MET 155 +1 n HIS 156 +1 n VAL 157 +1 n SER 158 +1 n THR 159 +1 n VAL 160 +1 n ALA 161 +1 n TYR 162 +1 n ASP 163 +1 n SER 164 +1 n LEU 165 +1 n SER 166 +1 n LEU 167 +1 n LEU 168 +1 n THR 169 +1 n TRP 170 +1 n SER 171 +1 n ILE 172 +1 n TYR 173 +1 n ILE 174 +1 n THR 175 +1 n ALA 176 +1 n ILE 177 +1 n LEU 178 +1 n LEU 179 +1 n LEU 180 +1 n LEU 181 +1 n SER 182 +1 n LEU 183 +1 n PRO 184 +1 n VAL 185 +1 n LEU 186 +1 n ALA 187 +1 n GLY 188 +1 n GLY 189 +1 n ILE 190 +1 n THR 191 +1 n MET 192 +1 n LEU 193 +1 n LEU 194 +1 n THR 195 +1 n ASP 196 +1 n ARG 197 +1 n ASN 198 +1 n PHE 199 +1 n ASN 200 +1 n THR 201 +1 n SER 202 +1 n PHE 203 +1 n PHE 204 +1 n ALA 205 +1 n PRO 206 +1 n SER 207 +1 n GLY 208 +1 n GLY 209 +1 n GLY 210 +1 n ASP 211 +1 n PRO 212 +1 n VAL 213 +1 n LEU 214 +1 n TYR 215 +1 n GLN 216 +1 n HIS 217 +1 n LEU 218 +1 n PHE 219 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 96.91 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A THR 1 2 82.88 1 1 +A LEU 2 2 97.19 1 2 +A TYR 3 2 97.38 1 3 +A PHE 4 2 97.19 1 4 +A ILE 5 2 97.94 1 5 +A PHE 6 2 98.06 1 6 +A MET 7 2 95.25 1 7 +A ALA 8 2 97.00 1 8 +A TRP 9 2 98.00 1 9 +A ALA 10 2 98.19 1 10 +A GLY 11 2 97.94 1 11 +A ALA 12 2 98.44 1 12 +A VAL 13 2 98.38 1 13 +A GLY 14 2 98.44 1 14 +A THR 15 2 98.50 1 15 +A ALA 16 2 98.44 1 16 +A LEU 17 2 98.50 1 17 +A SER 18 2 98.44 1 18 +A ILE 19 2 98.44 1 19 +A LEU 20 2 97.88 1 20 +A ILE 21 2 98.44 1 21 +A ARG 22 2 98.31 1 22 +A THR 23 2 97.38 1 23 +A GLU 24 2 97.19 1 24 +A LEU 25 2 97.62 1 25 +A GLY 26 2 97.44 1 26 +A GLN 27 2 94.62 1 27 +A PRO 28 2 94.38 1 28 +A GLY 29 2 91.88 1 29 +A PRO 30 2 91.00 1 30 +A PHE 31 2 94.44 1 31 +A LEU 32 2 93.81 1 32 +A GLY 33 2 94.38 1 33 +A ASN 34 2 95.62 1 34 +A ASP 35 2 95.81 1 35 +A GLN 36 2 97.38 1 36 +A LEU 37 2 97.50 1 37 +A TYR 38 2 97.81 1 38 +A ASN 39 2 98.31 1 39 +A VAL 40 2 98.56 1 40 +A THR 41 2 98.44 1 41 +A VAL 42 2 98.62 1 42 +A THR 43 2 98.50 1 43 +A ALA 44 2 98.56 1 44 +A HIS 45 2 98.69 1 45 +A ALA 46 2 98.56 1 46 +A PHE 47 2 98.44 1 47 +A ILE 48 2 98.75 1 48 +A MET 49 2 98.44 1 49 +A ILE 50 2 96.81 1 50 +A PHE 51 2 97.50 1 51 +A PHE 52 2 98.31 1 52 +A LEU 53 2 97.81 1 53 +A VAL 54 2 97.19 1 54 +A MET 55 2 95.69 1 55 +A PRO 56 2 94.94 1 56 +A ALA 57 2 95.81 1 57 +A MET 58 2 94.38 1 58 +A ILE 59 2 93.44 1 59 +A GLY 60 2 92.31 1 60 +A GLY 61 2 95.19 1 61 +A PHE 62 2 96.38 1 62 +A GLY 63 2 96.69 1 63 +A ASN 64 2 96.75 1 64 +A TRP 65 2 95.75 1 65 +A LEU 66 2 97.06 1 66 +A LEU 67 2 96.81 1 67 +A PRO 68 2 96.06 1 68 +A LEU 69 2 95.56 1 69 +A MET 70 2 95.44 1 70 +A LEU 71 2 95.31 1 71 +A GLY 72 2 93.88 1 72 +A SER 73 2 94.44 1 73 +A PRO 74 2 94.06 1 74 +A ASP 75 2 95.38 1 75 +A MET 76 2 97.50 1 76 +A ALA 77 2 97.75 1 77 +A PHE 78 2 98.25 1 78 +A PRO 79 2 97.38 1 79 +A ARG 80 2 98.06 1 80 +A MET 81 2 97.50 1 81 +A ASN 82 2 97.75 1 82 +A ASN 83 2 97.88 1 83 +A MET 84 2 98.00 1 84 +A SER 85 2 97.94 1 85 +A PHE 86 2 98.50 1 86 +A TRP 87 2 98.50 1 87 +A LEU 88 2 98.62 1 88 +A LEU 89 2 98.56 1 89 +A PRO 90 2 98.62 1 90 +A PRO 91 2 98.69 1 91 +A ALA 92 2 98.69 1 92 +A LEU 93 2 98.69 1 93 +A SER 94 2 98.50 1 94 +A LEU 95 2 98.75 1 95 +A LEU 96 2 98.62 1 96 +A LEU 97 2 98.31 1 97 +A LEU 98 2 98.38 1 98 +A SER 99 2 98.44 1 99 +A SER 100 2 96.56 1 100 +A PHE 101 2 94.81 1 101 +A VAL 102 2 96.44 1 102 +A GLU 103 2 94.75 1 103 +A SER 104 2 94.62 1 104 +A GLY 105 2 97.25 1 105 +A ALA 106 2 97.62 1 106 +A GLY 107 2 97.25 1 107 +A THR 108 2 97.19 1 108 +A GLY 109 2 96.94 1 109 +A TRP 110 2 96.69 1 110 +A THR 111 2 97.12 1 111 +A VAL 112 2 97.62 1 112 +A TYR 113 2 97.88 1 113 +A PRO 114 2 96.81 1 114 +A PRO 115 2 96.25 1 115 +A LEU 116 2 97.50 1 116 +A SER 117 2 97.19 1 117 +A ALA 118 2 96.44 1 118 +A GLN 119 2 94.81 1 119 +A ILE 120 2 93.56 1 120 +A SER 121 2 94.75 1 121 +A HIS 122 2 96.38 1 122 +A SER 123 2 92.44 1 123 +A GLY 124 2 95.56 1 124 +A PRO 125 2 97.62 1 125 +A SER 126 2 98.19 1 126 +A VAL 127 2 98.62 1 127 +A ASP 128 2 98.56 1 128 +A LEU 129 2 98.75 1 129 +A ALA 130 2 98.56 1 130 +A ILE 131 2 98.75 1 131 +A PHE 132 2 98.81 1 132 +A SER 133 2 98.81 1 133 +A LEU 134 2 98.38 1 134 +A HIS 135 2 98.81 1 135 +A LEU 136 2 98.75 1 136 +A ALA 137 2 98.50 1 137 +A GLY 138 2 98.19 1 138 +A ALA 139 2 98.62 1 139 +A SER 140 2 98.56 1 140 +A SER 141 2 98.19 1 141 +A ILE 142 2 98.50 1 142 +A LEU 143 2 98.50 1 143 +A GLY 144 2 98.00 1 144 +A ALA 145 2 98.44 1 145 +A VAL 146 2 98.62 1 146 +A ASN 147 2 98.44 1 147 +A PHE 148 2 98.31 1 148 +A ILE 149 2 98.31 1 149 +A SER 150 2 98.12 1 150 +A THR 151 2 97.56 1 151 +A VAL 152 2 96.88 1 152 +A MET 153 2 95.50 1 153 +A ASN 154 2 95.50 1 154 +A MET 155 2 95.06 1 155 +A HIS 156 2 89.94 1 156 +A VAL 157 2 88.69 1 157 +A SER 158 2 83.69 1 158 +A THR 159 2 88.00 1 159 +A VAL 160 2 88.75 1 160 +A ALA 161 2 90.50 1 161 +A TYR 162 2 90.62 1 162 +A ASP 163 2 92.31 1 163 +A SER 164 2 93.12 1 164 +A LEU 165 2 95.00 1 165 +A SER 166 2 95.69 1 166 +A LEU 167 2 96.75 1 167 +A LEU 168 2 96.19 1 168 +A THR 169 2 96.56 1 169 +A TRP 170 2 97.38 1 170 +A SER 171 2 97.62 1 171 +A ILE 172 2 97.69 1 172 +A TYR 173 2 97.50 1 173 +A ILE 174 2 98.38 1 174 +A THR 175 2 98.38 1 175 +A ALA 176 2 98.31 1 176 +A ILE 177 2 98.69 1 177 +A LEU 178 2 98.56 1 178 +A LEU 179 2 98.12 1 179 +A LEU 180 2 98.12 1 180 +A LEU 181 2 98.31 1 181 +A SER 182 2 97.75 1 182 +A LEU 183 2 97.50 1 183 +A PRO 184 2 98.31 1 184 +A VAL 185 2 98.50 1 185 +A LEU 186 2 97.62 1 186 +A ALA 187 2 98.25 1 187 +A GLY 188 2 98.44 1 188 +A GLY 189 2 98.56 1 189 +A ILE 190 2 98.50 1 190 +A THR 191 2 98.69 1 191 +A MET 192 2 98.62 1 192 +A LEU 193 2 98.56 1 193 +A LEU 194 2 98.56 1 194 +A THR 195 2 98.44 1 195 +A ASP 196 2 98.12 1 196 +A ARG 197 2 97.75 1 197 +A ASN 198 2 98.19 1 198 +A PHE 199 2 97.69 1 199 +A ASN 200 2 96.12 1 200 +A THR 201 2 97.81 1 201 +A SER 202 2 97.25 1 202 +A PHE 203 2 98.31 1 203 +A PHE 204 2 98.25 1 204 +A ALA 205 2 96.19 1 205 +A PRO 206 2 95.88 1 206 +A SER 207 2 94.00 1 207 +A GLY 208 2 93.88 1 208 +A GLY 209 2 96.25 1 209 +A GLY 210 2 97.56 1 210 +A ASP 211 2 98.00 1 211 +A PRO 212 2 97.19 1 212 +A VAL 213 2 98.12 1 213 +A LEU 214 2 98.19 1 214 +A TYR 215 2 98.38 1 215 +A GLN 216 2 97.56 1 216 +A HIS 217 2 97.81 1 217 +A LEU 218 2 97.19 1 218 +A PHE 219 2 94.06 1 219 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession G8CDY4 +_ma_target_ref_db_details.db_code G8CDY4_9CRUS +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 875014 +_ma_target_ref_db_details.organism_scientific "Isopoda sp. LPdivOTU187" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 219 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 5629CE305ABBCC0A +_ma_target_ref_db_details.seq_db_sequence_version_date 2012-01-25 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A a 2 polymer 1 1 "reference database" 1 +2 A n 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6HU9 PDB 1 +6T0B PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-G8CDY4-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n THR . THR 1 A 1 +A 2 1 n LEU . LEU 2 A 2 +A 3 1 n TYR . TYR 3 A 3 +A 4 1 n PHE . PHE 4 A 4 +A 5 1 n ILE . ILE 5 A 5 +A 6 1 n PHE . PHE 6 A 6 +A 7 1 n MET . MET 7 A 7 +A 8 1 n ALA . ALA 8 A 8 +A 9 1 n TRP . TRP 9 A 9 +A 10 1 n ALA . ALA 10 A 10 +A 11 1 n GLY . GLY 11 A 11 +A 12 1 n ALA . ALA 12 A 12 +A 13 1 n VAL . VAL 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n THR . THR 15 A 15 +A 16 1 n ALA . ALA 16 A 16 +A 17 1 n LEU . LEU 17 A 17 +A 18 1 n SER . SER 18 A 18 +A 19 1 n ILE . ILE 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n ILE . ILE 21 A 21 +A 22 1 n ARG . ARG 22 A 22 +A 23 1 n THR . THR 23 A 23 +A 24 1 n GLU . GLU 24 A 24 +A 25 1 n LEU . LEU 25 A 25 +A 26 1 n GLY . GLY 26 A 26 +A 27 1 n GLN . GLN 27 A 27 +A 28 1 n PRO . PRO 28 A 28 +A 29 1 n GLY . GLY 29 A 29 +A 30 1 n PRO . PRO 30 A 30 +A 31 1 n PHE . PHE 31 A 31 +A 32 1 n LEU . LEU 32 A 32 +A 33 1 n GLY . GLY 33 A 33 +A 34 1 n ASN . ASN 34 A 34 +A 35 1 n ASP . ASP 35 A 35 +A 36 1 n GLN . GLN 36 A 36 +A 37 1 n LEU . LEU 37 A 37 +A 38 1 n TYR . TYR 38 A 38 +A 39 1 n ASN . ASN 39 A 39 +A 40 1 n VAL . VAL 40 A 40 +A 41 1 n THR . THR 41 A 41 +A 42 1 n VAL . VAL 42 A 42 +A 43 1 n THR . THR 43 A 43 +A 44 1 n ALA . ALA 44 A 44 +A 45 1 n HIS . HIS 45 A 45 +A 46 1 n ALA . ALA 46 A 46 +A 47 1 n PHE . PHE 47 A 47 +A 48 1 n ILE . ILE 48 A 48 +A 49 1 n MET . MET 49 A 49 +A 50 1 n ILE . ILE 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n PHE . PHE 52 A 52 +A 53 1 n LEU . LEU 53 A 53 +A 54 1 n VAL . VAL 54 A 54 +A 55 1 n MET . MET 55 A 55 +A 56 1 n PRO . PRO 56 A 56 +A 57 1 n ALA . ALA 57 A 57 +A 58 1 n MET . MET 58 A 58 +A 59 1 n ILE . ILE 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n PHE . PHE 62 A 62 +A 63 1 n GLY . GLY 63 A 63 +A 64 1 n ASN . ASN 64 A 64 +A 65 1 n TRP . TRP 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n LEU . LEU 67 A 67 +A 68 1 n PRO . PRO 68 A 68 +A 69 1 n LEU . LEU 69 A 69 +A 70 1 n MET . MET 70 A 70 +A 71 1 n LEU . LEU 71 A 71 +A 72 1 n GLY . GLY 72 A 72 +A 73 1 n SER . SER 73 A 73 +A 74 1 n PRO . PRO 74 A 74 +A 75 1 n ASP . ASP 75 A 75 +A 76 1 n MET . MET 76 A 76 +A 77 1 n ALA . ALA 77 A 77 +A 78 1 n PHE . PHE 78 A 78 +A 79 1 n PRO . PRO 79 A 79 +A 80 1 n ARG . ARG 80 A 80 +A 81 1 n MET . MET 81 A 81 +A 82 1 n ASN . ASN 82 A 82 +A 83 1 n ASN . ASN 83 A 83 +A 84 1 n MET . MET 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n PHE . PHE 86 A 86 +A 87 1 n TRP . TRP 87 A 87 +A 88 1 n LEU . LEU 88 A 88 +A 89 1 n LEU . LEU 89 A 89 +A 90 1 n PRO . PRO 90 A 90 +A 91 1 n PRO . PRO 91 A 91 +A 92 1 n ALA . ALA 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n SER . SER 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n LEU . LEU 97 A 97 +A 98 1 n LEU . LEU 98 A 98 +A 99 1 n SER . SER 99 A 99 +A 100 1 n SER . SER 100 A 100 +A 101 1 n PHE . PHE 101 A 101 +A 102 1 n VAL . VAL 102 A 102 +A 103 1 n GLU . GLU 103 A 103 +A 104 1 n SER . SER 104 A 104 +A 105 1 n GLY . GLY 105 A 105 +A 106 1 n ALA . ALA 106 A 106 +A 107 1 n GLY . GLY 107 A 107 +A 108 1 n THR . THR 108 A 108 +A 109 1 n GLY . GLY 109 A 109 +A 110 1 n TRP . TRP 110 A 110 +A 111 1 n THR . THR 111 A 111 +A 112 1 n VAL . VAL 112 A 112 +A 113 1 n TYR . TYR 113 A 113 +A 114 1 n PRO . PRO 114 A 114 +A 115 1 n PRO . PRO 115 A 115 +A 116 1 n LEU . LEU 116 A 116 +A 117 1 n SER . SER 117 A 117 +A 118 1 n ALA . ALA 118 A 118 +A 119 1 n GLN . GLN 119 A 119 +A 120 1 n ILE . ILE 120 A 120 +A 121 1 n SER . SER 121 A 121 +A 122 1 n HIS . HIS 122 A 122 +A 123 1 n SER . SER 123 A 123 +A 124 1 n GLY . GLY 124 A 124 +A 125 1 n PRO . PRO 125 A 125 +A 126 1 n SER . SER 126 A 126 +A 127 1 n VAL . VAL 127 A 127 +A 128 1 n ASP . ASP 128 A 128 +A 129 1 n LEU . LEU 129 A 129 +A 130 1 n ALA . ALA 130 A 130 +A 131 1 n ILE . ILE 131 A 131 +A 132 1 n PHE . PHE 132 A 132 +A 133 1 n SER . SER 133 A 133 +A 134 1 n LEU . LEU 134 A 134 +A 135 1 n HIS . HIS 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n ALA . ALA 137 A 137 +A 138 1 n GLY . GLY 138 A 138 +A 139 1 n ALA . ALA 139 A 139 +A 140 1 n SER . SER 140 A 140 +A 141 1 n SER . SER 141 A 141 +A 142 1 n ILE . ILE 142 A 142 +A 143 1 n LEU . LEU 143 A 143 +A 144 1 n GLY . GLY 144 A 144 +A 145 1 n ALA . ALA 145 A 145 +A 146 1 n VAL . VAL 146 A 146 +A 147 1 n ASN . ASN 147 A 147 +A 148 1 n PHE . PHE 148 A 148 +A 149 1 n ILE . ILE 149 A 149 +A 150 1 n SER . SER 150 A 150 +A 151 1 n THR . THR 151 A 151 +A 152 1 n VAL . VAL 152 A 152 +A 153 1 n MET . MET 153 A 153 +A 154 1 n ASN . ASN 154 A 154 +A 155 1 n MET . MET 155 A 155 +A 156 1 n HIS . HIS 156 A 156 +A 157 1 n VAL . VAL 157 A 157 +A 158 1 n SER . SER 158 A 158 +A 159 1 n THR . THR 159 A 159 +A 160 1 n VAL . VAL 160 A 160 +A 161 1 n ALA . ALA 161 A 161 +A 162 1 n TYR . TYR 162 A 162 +A 163 1 n ASP . ASP 163 A 163 +A 164 1 n SER . SER 164 A 164 +A 165 1 n LEU . LEU 165 A 165 +A 166 1 n SER . SER 166 A 166 +A 167 1 n LEU . LEU 167 A 167 +A 168 1 n LEU . LEU 168 A 168 +A 169 1 n THR . THR 169 A 169 +A 170 1 n TRP . TRP 170 A 170 +A 171 1 n SER . SER 171 A 171 +A 172 1 n ILE . ILE 172 A 172 +A 173 1 n TYR . TYR 173 A 173 +A 174 1 n ILE . ILE 174 A 174 +A 175 1 n THR . THR 175 A 175 +A 176 1 n ALA . ALA 176 A 176 +A 177 1 n ILE . ILE 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n LEU . LEU 179 A 179 +A 180 1 n LEU . LEU 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n SER . SER 182 A 182 +A 183 1 n LEU . LEU 183 A 183 +A 184 1 n PRO . PRO 184 A 184 +A 185 1 n VAL . VAL 185 A 185 +A 186 1 n LEU . LEU 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n GLY . GLY 188 A 188 +A 189 1 n GLY . GLY 189 A 189 +A 190 1 n ILE . ILE 190 A 190 +A 191 1 n THR . THR 191 A 191 +A 192 1 n MET . MET 192 A 192 +A 193 1 n LEU . LEU 193 A 193 +A 194 1 n LEU . LEU 194 A 194 +A 195 1 n THR . THR 195 A 195 +A 196 1 n ASP . ASP 196 A 196 +A 197 1 n ARG . ARG 197 A 197 +A 198 1 n ASN . ASN 198 A 198 +A 199 1 n PHE . PHE 199 A 199 +A 200 1 n ASN . ASN 200 A 200 +A 201 1 n THR . THR 201 A 201 +A 202 1 n SER . SER 202 A 202 +A 203 1 n PHE . PHE 203 A 203 +A 204 1 n PHE . PHE 204 A 204 +A 205 1 n ALA . ALA 205 A 205 +A 206 1 n PRO . PRO 206 A 206 +A 207 1 n SER . SER 207 A 207 +A 208 1 n GLY . GLY 208 A 208 +A 209 1 n GLY . GLY 209 A 209 +A 210 1 n GLY . GLY 210 A 210 +A 211 1 n ASP . ASP 211 A 211 +A 212 1 n PRO . PRO 212 A 212 +A 213 1 n VAL . VAL 213 A 213 +A 214 1 n LEU . LEU 214 A 214 +A 215 1 n TYR . TYR 215 A 215 +A 216 1 n GLN . GLN 216 A 216 +A 217 1 n HIS . HIS 217 A 217 +A 218 1 n LEU . LEU 218 A 218 +A 219 1 n PHE . PHE 219 A 219 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A LEU 2 A LEU 2 HELX_RH_AL_P A GLU 24 A GLU 24 HELX_RH_AL_P1 ? ? +A LEU 25 A LEU 25 TURN_TY1_P A GLY 26 A GLY 26 TURN_TY1_P1 ? ? +A GLN 27 A GLN 27 BEND A GLY 29 A GLY 29 BEND1 ? ? +A PHE 31 A PHE 31 BEND A GLY 33 A GLY 33 BEND2 ? ? +A ASP 35 A ASP 35 HELX_RH_AL_P A PHE 47 A PHE 47 HELX_RH_AL_P2 ? ? +A ILE 48 A ILE 48 HELX_RH_PI_P A VAL 54 A VAL 54 HELX_RH_PI_P1 ? ? +A MET 55 A MET 55 HELX_RH_AL_P A MET 55 A MET 55 HELX_RH_AL_P3 ? ? +A PRO 56 A PRO 56 HELX_RH_PI_P A GLY 63 A GLY 63 HELX_RH_PI_P2 ? ? +A ASN 64 A ASN 64 HELX_RH_AL_P A LEU 71 A LEU 71 HELX_RH_AL_P4 ? ? +A GLY 72 A GLY 72 TURN_TY1_P A GLY 72 A GLY 72 TURN_TY1_P2 ? ? +A PRO 74 A PRO 74 BEND A ASP 75 A ASP 75 BEND3 ? ? +A ALA 77 A ALA 77 BEND A ALA 77 A ALA 77 BEND4 ? ? +A PRO 79 A PRO 79 HELX_RH_AL_P A TRP 87 A TRP 87 HELX_RH_AL_P5 ? ? +A LEU 88 A LEU 88 TURN_TY1_P A LEU 88 A LEU 88 TURN_TY1_P3 ? ? +A LEU 89 A LEU 89 HELX_RH_AL_P A PHE 101 A PHE 101 HELX_RH_AL_P6 ? ? +A VAL 102 A VAL 102 BEND A VAL 102 A VAL 102 BEND5 ? ? +A GLU 103 A GLU 103 TURN_TY1_P A SER 104 A SER 104 TURN_TY1_P4 ? ? +A THR 108 A THR 108 BEND A THR 108 A THR 108 BEND6 ? ? +A GLY 109 A GLY 109 TURN_TY1_P A VAL 112 A VAL 112 TURN_TY1_P5 ? ? +A PRO 114 A PRO 114 TURN_TY1_P A SER 117 A SER 117 TURN_TY1_P6 ? ? +A ALA 118 A ALA 118 BEND A ALA 118 A ALA 118 BEND7 ? ? +A GLN 119 A GLN 119 TURN_TY1_P A SER 121 A SER 121 TURN_TY1_P7 ? ? +A HIS 122 A HIS 122 BEND A HIS 122 A HIS 122 BEND8 ? ? +A GLY 124 A GLY 124 BEND A PRO 125 A PRO 125 BEND9 ? ? +A SER 126 A SER 126 HELX_RH_AL_P A ASN 154 A ASN 154 HELX_RH_AL_P7 ? ? +A MET 155 A MET 155 BEND A HIS 156 A HIS 156 BEND10 ? ? +A SER 158 A SER 158 TURN_TY1_P A THR 159 A THR 159 TURN_TY1_P8 ? ? +A VAL 160 A VAL 160 BEND A VAL 160 A VAL 160 BEND11 ? ? +A TYR 162 A TYR 162 HELX_RH_3T_P A SER 164 A SER 164 HELX_RH_3T_P1 ? ? +A LEU 165 A LEU 165 BEND A LEU 165 A LEU 165 BEND12 ? ? +A LEU 167 A LEU 167 HELX_RH_AL_P A ASN 198 A ASN 198 HELX_RH_AL_P8 ? ? +A PHE 199 A PHE 199 BEND A PHE 199 A PHE 199 BEND13 ? ? +A PHE 203 A PHE 203 BEND A PHE 204 A PHE 204 BEND14 ? ? +A PRO 206 A PRO 206 HELX_RH_3T_P A GLY 208 A GLY 208 HELX_RH_3T_P2 ? ? +A GLY 209 A GLY 209 TURN_TY1_P A GLY 209 A GLY 209 TURN_TY1_P9 ? ? +A PRO 212 A PRO 212 HELX_RH_AL_P A LEU 218 A LEU 218 HELX_RH_AL_P9 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_PI_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code G8CDY4_9CRUS +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 219 +_struct_ref.pdbx_db_accession G8CDY4 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;TLYFIFMAWAGAVGTALSILIRTELGQPGPFLGNDQLYNVTVTAHAFIMIFFLVMPAMIGGFGNWLLPLMLGSPDMAFPR +MNNMSFWLLPPALSLLLLSSFVESGAGTGWTVYPPLSAQISHSGPSVDLAIFSLHLAGASSILGAVNFISTVMNMHVSTV +AYDSLSLLTWSIYITAILLLLSLPVLAGGITMLLTDRNFNTSFFAPSGGGDPVLYQHLF +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 219 +_struct_ref_seq.pdbx_PDB_id_code AF-G8CDY4-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 219 +_struct_ref_seq.pdbx_db_accession G8CDY4 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 219 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . THR A 1 1 ? -2.122 12.388 15.158 1.0 82.88 ? 1 THR A N 1 G8CDY4 UNP 1 T +ATOM 2 C CA . THR A 1 1 ? -1.253 13.510 14.725 1.0 82.88 ? 1 THR A CA 1 G8CDY4 UNP 1 T +ATOM 3 C C . THR A 1 1 ? -0.142 13.090 13.775 1.0 82.88 ? 1 THR A C 1 G8CDY4 UNP 1 T +ATOM 4 C CB . THR A 1 1 ? -0.708 14.296 15.913 1.0 82.88 ? 1 THR A CB 1 G8CDY4 UNP 1 T +ATOM 5 O O . THR A 1 1 ? -0.081 13.649 12.690 1.0 82.88 ? 1 THR A O 1 G8CDY4 UNP 1 T +ATOM 6 C CG2 . THR A 1 1 ? -0.203 15.679 15.517 1.0 82.88 ? 1 THR A CG2 1 G8CDY4 UNP 1 T +ATOM 7 O OG1 . THR A 1 1 ? -1.790 14.458 16.789 1.0 82.88 ? 1 THR A OG1 1 G8CDY4 UNP 1 T +ATOM 8 N N . LEU A 1 2 ? 0.701 12.101 14.108 1.0 97.19 ? 2 LEU A N 1 G8CDY4 UNP 2 L +ATOM 9 C CA . LEU A 1 2 ? 1.828 11.698 13.244 1.0 97.19 ? 2 LEU A CA 1 G8CDY4 UNP 2 L +ATOM 10 C C . LEU A 1 2 ? 1.411 11.236 11.834 1.0 97.19 ? 2 LEU A C 1 G8CDY4 UNP 2 L +ATOM 11 C CB . LEU A 1 2 ? 2.647 10.603 13.946 1.0 97.19 ? 2 LEU A CB 1 G8CDY4 UNP 2 L +ATOM 12 O O . LEU A 1 2 ? 2.027 11.653 10.860 1.0 97.19 ? 2 LEU A O 1 G8CDY4 UNP 2 L +ATOM 13 C CG . LEU A 1 2 ? 3.378 11.022 15.232 1.0 97.19 ? 2 LEU A CG 1 G8CDY4 UNP 2 L +ATOM 14 C CD1 . LEU A 1 2 ? 4.068 9.808 15.850 1.0 97.19 ? 2 LEU A CD1 1 G8CDY4 UNP 2 L +ATOM 15 C CD2 . LEU A 1 2 ? 4.433 12.097 14.965 1.0 97.19 ? 2 LEU A CD2 1 G8CDY4 UNP 2 L +ATOM 16 N N . TYR A 1 3 ? 0.312 10.480 11.714 1.0 97.38 ? 3 TYR A N 1 G8CDY4 UNP 3 Y +ATOM 17 C CA . TYR A 1 3 ? -0.277 10.103 10.421 1.0 97.38 ? 3 TYR A CA 1 G8CDY4 UNP 3 Y +ATOM 18 C C . TYR A 1 3 ? -0.564 11.303 9.506 1.0 97.38 ? 3 TYR A C 1 G8CDY4 UNP 3 Y +ATOM 19 C CB . TYR A 1 3 ? -1.576 9.321 10.667 1.0 97.38 ? 3 TYR A CB 1 G8CDY4 UNP 3 Y +ATOM 20 O O . TYR A 1 3 ? -0.288 11.237 8.314 1.0 97.38 ? 3 TYR A O 1 G8CDY4 UNP 3 Y +ATOM 21 C CG . TYR A 1 3 ? -1.363 7.850 10.947 1.0 97.38 ? 3 TYR A CG 1 G8CDY4 UNP 3 Y +ATOM 22 C CD1 . TYR A 1 3 ? -1.074 7.002 9.865 1.0 97.38 ? 3 TYR A CD1 1 G8CDY4 UNP 3 Y +ATOM 23 C CD2 . TYR A 1 3 ? -1.504 7.312 12.244 1.0 97.38 ? 3 TYR A CD2 1 G8CDY4 UNP 3 Y +ATOM 24 C CE1 . TYR A 1 3 ? -0.939 5.622 10.075 1.0 97.38 ? 3 TYR A CE1 1 G8CDY4 UNP 3 Y +ATOM 25 C CE2 . TYR A 1 3 ? -1.361 5.924 12.454 1.0 97.38 ? 3 TYR A CE2 1 G8CDY4 UNP 3 Y +ATOM 26 O OH . TYR A 1 3 ? -0.945 3.737 11.488 1.0 97.38 ? 3 TYR A OH 1 G8CDY4 UNP 3 Y +ATOM 27 C CZ . TYR A 1 3 ? -1.075 5.078 11.361 1.0 97.38 ? 3 TYR A CZ 1 G8CDY4 UNP 3 Y +ATOM 28 N N . PHE A 1 4 ? -1.066 12.416 10.054 1.0 97.19 ? 4 PHE A N 1 G8CDY4 UNP 4 F +ATOM 29 C CA . PHE A 1 4 ? -1.375 13.614 9.267 1.0 97.19 ? 4 PHE A CA 1 G8CDY4 UNP 4 F +ATOM 30 C C . PHE A 1 4 ? -0.119 14.348 8.790 1.0 97.19 ? 4 PHE A C 1 G8CDY4 UNP 4 F +ATOM 31 C CB . PHE A 1 4 ? -2.271 14.567 10.065 1.0 97.19 ? 4 PHE A CB 1 G8CDY4 UNP 4 F +ATOM 32 O O . PHE A 1 4 ? -0.087 14.840 7.668 1.0 97.19 ? 4 PHE A O 1 G8CDY4 UNP 4 F +ATOM 33 C CG . PHE A 1 4 ? -3.679 14.056 10.284 1.0 97.19 ? 4 PHE A CG 1 G8CDY4 UNP 4 F +ATOM 34 C CD1 . PHE A 1 4 ? -4.516 13.818 9.179 1.0 97.19 ? 4 PHE A CD1 1 G8CDY4 UNP 4 F +ATOM 35 C CD2 . PHE A 1 4 ? -4.172 13.849 11.584 1.0 97.19 ? 4 PHE A CD2 1 G8CDY4 UNP 4 F +ATOM 36 C CE1 . PHE A 1 4 ? -5.844 13.402 9.364 1.0 97.19 ? 4 PHE A CE1 1 G8CDY4 UNP 4 F +ATOM 37 C CE2 . PHE A 1 4 ? -5.493 13.408 11.772 1.0 97.19 ? 4 PHE A CE2 1 G8CDY4 UNP 4 F +ATOM 38 C CZ . PHE A 1 4 ? -6.335 13.208 10.663 1.0 97.19 ? 4 PHE A CZ 1 G8CDY4 UNP 4 F +ATOM 39 N N . ILE A 1 5 ? 0.926 14.398 9.617 1.0 97.94 ? 5 ILE A N 1 G8CDY4 UNP 5 I +ATOM 40 C CA . ILE A 1 5 ? 2.209 14.998 9.226 1.0 97.94 ? 5 ILE A CA 1 G8CDY4 UNP 5 I +ATOM 41 C C . ILE A 1 5 ? 2.852 14.159 8.118 1.0 97.94 ? 5 ILE A C 1 G8CDY4 UNP 5 I +ATOM 42 C CB . ILE A 1 5 ? 3.136 15.137 10.454 1.0 97.94 ? 5 ILE A CB 1 G8CDY4 UNP 5 I +ATOM 43 O O . ILE A 1 5 ? 3.280 14.694 7.097 1.0 97.94 ? 5 ILE A O 1 G8CDY4 UNP 5 I +ATOM 44 C CG1 . ILE A 1 5 ? 2.502 16.087 11.499 1.0 97.94 ? 5 ILE A CG1 1 G8CDY4 UNP 5 I +ATOM 45 C CG2 . ILE A 1 5 ? 4.526 15.651 10.030 1.0 97.94 ? 5 ILE A CG2 1 G8CDY4 UNP 5 I +ATOM 46 C CD1 . ILE A 1 5 ? 3.237 16.113 12.844 1.0 97.94 ? 5 ILE A CD1 1 G8CDY4 UNP 5 I +ATOM 47 N N . PHE A 1 6 ? 2.869 12.838 8.301 1.0 98.06 ? 6 PHE A N 1 G8CDY4 UNP 6 F +ATOM 48 C CA . PHE A 1 6 ? 3.409 11.903 7.324 1.0 98.06 ? 6 PHE A CA 1 G8CDY4 UNP 6 F +ATOM 49 C C . PHE A 1 6 ? 2.665 11.976 5.985 1.0 98.06 ? 6 PHE A C 1 G8CDY4 UNP 6 F +ATOM 50 C CB . PHE A 1 6 ? 3.354 10.494 7.917 1.0 98.06 ? 6 PHE A CB 1 G8CDY4 UNP 6 F +ATOM 51 O O . PHE A 1 6 ? 3.303 12.138 4.948 1.0 98.06 ? 6 PHE A O 1 G8CDY4 UNP 6 F +ATOM 52 C CG . PHE A 1 6 ? 3.849 9.439 6.957 1.0 98.06 ? 6 PHE A CG 1 G8CDY4 UNP 6 F +ATOM 53 C CD1 . PHE A 1 6 ? 2.935 8.722 6.161 1.0 98.06 ? 6 PHE A CD1 1 G8CDY4 UNP 6 F +ATOM 54 C CD2 . PHE A 1 6 ? 5.231 9.221 6.817 1.0 98.06 ? 6 PHE A CD2 1 G8CDY4 UNP 6 F +ATOM 55 C CE1 . PHE A 1 6 ? 3.404 7.768 5.245 1.0 98.06 ? 6 PHE A CE1 1 G8CDY4 UNP 6 F +ATOM 56 C CE2 . PHE A 1 6 ? 5.698 8.267 5.901 1.0 98.06 ? 6 PHE A CE2 1 G8CDY4 UNP 6 F +ATOM 57 C CZ . PHE A 1 6 ? 4.785 7.530 5.132 1.0 98.06 ? 6 PHE A CZ 1 G8CDY4 UNP 6 F +ATOM 58 N N . MET A 1 7 ? 1.327 11.922 6.002 1.0 95.25 ? 7 MET A N 1 G8CDY4 UNP 7 M +ATOM 59 C CA . MET A 1 7 ? 0.531 11.959 4.771 1.0 95.25 ? 7 MET A CA 1 G8CDY4 UNP 7 M +ATOM 60 C C . MET A 1 7 ? 0.647 13.307 4.052 1.0 95.25 ? 7 MET A C 1 G8CDY4 UNP 7 M +ATOM 61 C CB . MET A 1 7 ? -0.927 11.545 5.045 1.0 95.25 ? 7 MET A CB 1 G8CDY4 UNP 7 M +ATOM 62 O O . MET A 1 7 ? 0.690 13.327 2.828 1.0 95.25 ? 7 MET A O 1 G8CDY4 UNP 7 M +ATOM 63 C CG . MET A 1 7 ? -1.795 12.606 5.732 1.0 95.25 ? 7 MET A CG 1 G8CDY4 UNP 7 M +ATOM 64 S SD . MET A 1 7 ? -2.541 13.846 4.633 1.0 95.25 ? 7 MET A SD 1 G8CDY4 UNP 7 M +ATOM 65 C CE . MET A 1 7 ? -3.338 14.965 5.809 1.0 95.25 ? 7 MET A CE 1 G8CDY4 UNP 7 M +ATOM 66 N N . ALA A 1 8 ? 0.782 14.426 4.775 1.0 97.00 ? 8 ALA A N 1 G8CDY4 UNP 8 A +ATOM 67 C CA . ALA A 1 8 ? 1.010 15.730 4.153 1.0 97.00 ? 8 ALA A CA 1 G8CDY4 UNP 8 A +ATOM 68 C C . ALA A 1 8 ? 2.355 15.770 3.412 1.0 97.00 ? 8 ALA A C 1 G8CDY4 UNP 8 A +ATOM 69 C CB . ALA A 1 8 ? 0.926 16.817 5.230 1.0 97.00 ? 8 ALA A CB 1 G8CDY4 UNP 8 A +ATOM 70 O O . ALA A 1 8 ? 2.426 16.253 2.281 1.0 97.00 ? 8 ALA A O 1 G8CDY4 UNP 8 A +ATOM 71 N N . TRP A 1 9 ? 3.410 15.214 4.016 1.0 98.00 ? 9 TRP A N 1 G8CDY4 UNP 9 W +ATOM 72 C CA . TRP A 1 9 ? 4.722 15.116 3.377 1.0 98.00 ? 9 TRP A CA 1 G8CDY4 UNP 9 W +ATOM 73 C C . TRP A 1 9 ? 4.697 14.179 2.163 1.0 98.00 ? 9 TRP A C 1 G8CDY4 UNP 9 W +ATOM 74 C CB . TRP A 1 9 ? 5.764 14.674 4.409 1.0 98.00 ? 9 TRP A CB 1 G8CDY4 UNP 9 W +ATOM 75 O O . TRP A 1 9 ? 5.091 14.578 1.068 1.0 98.00 ? 9 TRP A O 1 G8CDY4 UNP 9 W +ATOM 76 C CG . TRP A 1 9 ? 7.167 14.721 3.893 1.0 98.00 ? 9 TRP A CG 1 G8CDY4 UNP 9 W +ATOM 77 C CD1 . TRP A 1 9 ? 7.999 15.780 4.007 1.0 98.00 ? 9 TRP A CD1 1 G8CDY4 UNP 9 W +ATOM 78 C CD2 . TRP A 1 9 ? 7.900 13.714 3.124 1.0 98.00 ? 9 TRP A CD2 1 G8CDY4 UNP 9 W +ATOM 79 C CE2 . TRP A 1 9 ? 9.183 14.252 2.801 1.0 98.00 ? 9 TRP A CE2 1 G8CDY4 UNP 9 W +ATOM 80 C CE3 . TRP A 1 9 ? 7.619 12.410 2.655 1.0 98.00 ? 9 TRP A CE3 1 G8CDY4 UNP 9 W +ATOM 81 N NE1 . TRP A 1 9 ? 9.192 15.504 3.372 1.0 98.00 ? 9 TRP A NE1 1 G8CDY4 UNP 9 W +ATOM 82 C CH2 . TRP A 1 9 ? 9.824 12.258 1.601 1.0 98.00 ? 9 TRP A CH2 1 G8CDY4 UNP 9 W +ATOM 83 C CZ2 . TRP A 1 9 ? 10.136 13.546 2.056 1.0 98.00 ? 9 TRP A CZ2 1 G8CDY4 UNP 9 W +ATOM 84 C CZ3 . TRP A 1 9 ? 8.572 11.698 1.897 1.0 98.00 ? 9 TRP A CZ3 1 G8CDY4 UNP 9 W +ATOM 85 N N . ALA A 1 10 ? 4.175 12.960 2.327 1.0 98.19 ? 10 ALA A N 1 G8CDY4 UNP 10 A +ATOM 86 C CA . ALA A 1 10 ? 4.071 11.988 1.241 1.0 98.19 ? 10 ALA A CA 1 G8CDY4 UNP 10 A +ATOM 87 C C . ALA A 1 10 ? 3.188 12.515 0.098 1.0 98.19 ? 10 ALA A C 1 G8CDY4 UNP 10 A +ATOM 88 C CB . ALA A 1 10 ? 3.531 10.673 1.814 1.0 98.19 ? 10 ALA A CB 1 G8CDY4 UNP 10 A +ATOM 89 O O . ALA A 1 10 ? 3.557 12.416 -1.069 1.0 98.19 ? 10 ALA A O 1 G8CDY4 UNP 10 A +ATOM 90 N N . GLY A 1 11 ? 2.065 13.155 0.423 1.0 97.94 ? 11 GLY A N 1 G8CDY4 UNP 11 G +ATOM 91 C CA . GLY A 1 11 ? 1.168 13.784 -0.543 1.0 97.94 ? 11 GLY A CA 1 G8CDY4 UNP 11 G +ATOM 92 C C . GLY A 1 11 ? 1.820 14.923 -1.323 1.0 97.94 ? 11 GLY A C 1 G8CDY4 UNP 11 G +ATOM 93 O O . GLY A 1 11 ? 1.582 15.040 -2.525 1.0 97.94 ? 11 GLY A O 1 G8CDY4 UNP 11 G +ATOM 94 N N . ALA A 1 12 ? 2.683 15.723 -0.688 1.0 98.44 ? 12 ALA A N 1 G8CDY4 UNP 12 A +ATOM 95 C CA . ALA A 1 12 ? 3.462 16.744 -1.388 1.0 98.44 ? 12 ALA A CA 1 G8CDY4 UNP 12 A +ATOM 96 C C . ALA A 1 12 ? 4.418 16.114 -2.416 1.0 98.44 ? 12 ALA A C 1 G8CDY4 UNP 12 A +ATOM 97 C CB . ALA A 1 12 ? 4.204 17.608 -0.362 1.0 98.44 ? 12 ALA A CB 1 G8CDY4 UNP 12 A +ATOM 98 O O . ALA A 1 12 ? 4.455 16.561 -3.564 1.0 98.44 ? 12 ALA A O 1 G8CDY4 UNP 12 A +ATOM 99 N N . VAL A 1 13 ? 5.118 15.032 -2.049 1.0 98.38 ? 13 VAL A N 1 G8CDY4 UNP 13 V +ATOM 100 C CA . VAL A 1 13 ? 5.973 14.268 -2.978 1.0 98.38 ? 13 VAL A CA 1 G8CDY4 UNP 13 V +ATOM 101 C C . VAL A 1 13 ? 5.143 13.677 -4.121 1.0 98.38 ? 13 VAL A C 1 G8CDY4 UNP 13 V +ATOM 102 C CB . VAL A 1 13 ? 6.758 13.160 -2.245 1.0 98.38 ? 13 VAL A CB 1 G8CDY4 UNP 13 V +ATOM 103 O O . VAL A 1 13 ? 5.473 13.877 -5.288 1.0 98.38 ? 13 VAL A O 1 G8CDY4 UNP 13 V +ATOM 104 C CG1 . VAL A 1 13 ? 7.611 12.325 -3.210 1.0 98.38 ? 13 VAL A CG1 1 G8CDY4 UNP 13 V +ATOM 105 C CG2 . VAL A 1 13 ? 7.709 13.755 -1.200 1.0 98.38 ? 13 VAL A CG2 1 G8CDY4 UNP 13 V +ATOM 106 N N . GLY A 1 14 ? 4.029 13.010 -3.813 1.0 98.44 ? 14 GLY A N 1 G8CDY4 UNP 14 G +ATOM 107 C CA . GLY A 1 14 ? 3.139 12.424 -4.818 1.0 98.44 ? 14 GLY A CA 1 G8CDY4 UNP 14 G +ATOM 108 C C . GLY A 1 14 ? 2.580 13.468 -5.786 1.0 98.44 ? 14 GLY A C 1 G8CDY4 UNP 14 G +ATOM 109 O O . GLY A 1 14 ? 2.551 13.240 -6.995 1.0 98.44 ? 14 GLY A O 1 G8CDY4 UNP 14 G +ATOM 110 N N . THR A 1 15 ? 2.208 14.645 -5.285 1.0 98.50 ? 15 THR A N 1 G8CDY4 UNP 15 T +ATOM 111 C CA . THR A 1 15 ? 1.729 15.762 -6.112 1.0 98.50 ? 15 THR A CA 1 G8CDY4 UNP 15 T +ATOM 112 C C . THR A 1 15 ? 2.840 16.320 -6.998 1.0 98.50 ? 15 THR A C 1 G8CDY4 UNP 15 T +ATOM 113 C CB . THR A 1 15 ? 1.136 16.881 -5.246 1.0 98.50 ? 15 THR A CB 1 G8CDY4 UNP 15 T +ATOM 114 O O . THR A 1 15 ? 2.599 16.578 -8.175 1.0 98.50 ? 15 THR A O 1 G8CDY4 UNP 15 T +ATOM 115 C CG2 . THR A 1 15 ? 0.513 18.000 -6.082 1.0 98.50 ? 15 THR A CG2 1 G8CDY4 UNP 15 T +ATOM 116 O OG1 . THR A 1 15 ? 0.110 16.356 -4.437 1.0 98.50 ? 15 THR A OG1 1 G8CDY4 UNP 15 T +ATOM 117 N N . ALA A 1 16 ? 4.067 16.444 -6.485 1.0 98.44 ? 16 ALA A N 1 G8CDY4 UNP 16 A +ATOM 118 C CA . ALA A 1 16 ? 5.214 16.861 -7.289 1.0 98.44 ? 16 ALA A CA 1 G8CDY4 UNP 16 A +ATOM 119 C C . ALA A 1 16 ? 5.473 15.890 -8.457 1.0 98.44 ? 16 ALA A C 1 G8CDY4 UNP 16 A +ATOM 120 C CB . ALA A 1 16 ? 6.436 17.006 -6.375 1.0 98.44 ? 16 ALA A CB 1 G8CDY4 UNP 16 A +ATOM 121 O O . ALA A 1 16 ? 5.647 16.335 -9.592 1.0 98.44 ? 16 ALA A O 1 G8CDY4 UNP 16 A +ATOM 122 N N . LEU A 1 17 ? 5.397 14.573 -8.218 1.0 98.50 ? 17 LEU A N 1 G8CDY4 UNP 17 L +ATOM 123 C CA . LEU A 1 17 ? 5.480 13.568 -9.286 1.0 98.50 ? 17 LEU A CA 1 G8CDY4 UNP 17 L +ATOM 124 C C . LEU A 1 17 ? 4.320 13.701 -10.286 1.0 98.50 ? 17 LEU A C 1 G8CDY4 UNP 17 L +ATOM 125 C CB . LEU A 1 17 ? 5.513 12.149 -8.693 1.0 98.50 ? 17 LEU A CB 1 G8CDY4 UNP 17 L +ATOM 126 O O . LEU A 1 17 ? 4.539 13.610 -11.491 1.0 98.50 ? 17 LEU A O 1 G8CDY4 UNP 17 L +ATOM 127 C CG . LEU A 1 17 ? 6.698 11.825 -7.766 1.0 98.50 ? 17 LEU A CG 1 G8CDY4 UNP 17 L +ATOM 128 C CD1 . LEU A 1 17 ? 6.498 10.423 -7.196 1.0 98.50 ? 17 LEU A CD1 1 G8CDY4 UNP 17 L +ATOM 129 C CD2 . LEU A 1 17 ? 8.058 11.860 -8.458 1.0 98.50 ? 17 LEU A CD2 1 G8CDY4 UNP 17 L +ATOM 130 N N . SER A 1 18 ? 3.097 13.988 -9.819 1.0 98.44 ? 18 SER A N 1 G8CDY4 UNP 18 S +ATOM 131 C CA . SER A 1 18 ? 1.963 14.254 -10.717 1.0 98.44 ? 18 SER A CA 1 G8CDY4 UNP 18 S +ATOM 132 C C . SER A 1 18 ? 2.207 15.459 -11.618 1.0 98.44 ? 18 SER A C 1 G8CDY4 UNP 18 S +ATOM 133 C CB . SER A 1 18 ? 0.671 14.536 -9.953 1.0 98.44 ? 18 SER A CB 1 G8CDY4 UNP 18 S +ATOM 134 O O . SER A 1 18 ? 1.791 15.433 -12.777 1.0 98.44 ? 18 SER A O 1 G8CDY4 UNP 18 S +ATOM 135 O OG . SER A 1 18 ? -0.398 14.628 -10.879 1.0 98.44 ? 18 SER A OG 1 G8CDY4 UNP 18 S +ATOM 136 N N . ILE A 1 19 ? 2.827 16.518 -11.095 1.0 98.44 ? 19 ILE A N 1 G8CDY4 UNP 19 I +ATOM 137 C CA . ILE A 1 19 ? 3.162 17.704 -11.884 1.0 98.44 ? 19 ILE A CA 1 G8CDY4 UNP 19 I +ATOM 138 C C . ILE A 1 19 ? 4.180 17.318 -12.957 1.0 98.44 ? 19 ILE A C 1 G8CDY4 UNP 19 I +ATOM 139 C CB . ILE A 1 19 ? 3.629 18.866 -10.980 1.0 98.44 ? 19 ILE A CB 1 G8CDY4 UNP 19 I +ATOM 140 O O . ILE A 1 19 ? 3.938 17.634 -14.115 1.0 98.44 ? 19 ILE A O 1 G8CDY4 UNP 19 I +ATOM 141 C CG1 . ILE A 1 19 ? 2.439 19.378 -10.132 1.0 98.44 ? 19 ILE A CG1 1 G8CDY4 UNP 19 I +ATOM 142 C CG2 . ILE A 1 19 ? 4.211 20.019 -11.820 1.0 98.44 ? 19 ILE A CG2 1 G8CDY4 UNP 19 I +ATOM 143 C CD1 . ILE A 1 19 ? 2.849 20.310 -8.985 1.0 98.44 ? 19 ILE A CD1 1 G8CDY4 UNP 19 I +ATOM 144 N N . LEU A 1 20 ? 5.229 16.559 -12.614 1.0 97.88 ? 20 LEU A N 1 G8CDY4 UNP 20 L +ATOM 145 C CA . LEU A 1 20 ? 6.221 16.072 -13.585 1.0 97.88 ? 20 LEU A CA 1 G8CDY4 UNP 20 L +ATOM 146 C C . LEU A 1 20 ? 5.593 15.237 -14.713 1.0 97.88 ? 20 LEU A C 1 G8CDY4 UNP 20 L +ATOM 147 C CB . LEU A 1 20 ? 7.313 15.262 -12.867 1.0 97.88 ? 20 LEU A CB 1 G8CDY4 UNP 20 L +ATOM 148 O O . LEU A 1 20 ? 5.888 15.453 -15.888 1.0 97.88 ? 20 LEU A O 1 G8CDY4 UNP 20 L +ATOM 149 C CG . LEU A 1 20 ? 8.264 16.101 -11.998 1.0 97.88 ? 20 LEU A CG 1 G8CDY4 UNP 20 L +ATOM 150 C CD1 . LEU A 1 20 ? 9.199 15.164 -11.234 1.0 97.88 ? 20 LEU A CD1 1 G8CDY4 UNP 20 L +ATOM 151 C CD2 . LEU A 1 20 ? 9.122 17.058 -12.830 1.0 97.88 ? 20 LEU A CD2 1 G8CDY4 UNP 20 L +ATOM 152 N N . ILE A 1 21 ? 4.676 14.328 -14.370 1.0 98.44 ? 21 ILE A N 1 G8CDY4 UNP 21 I +ATOM 153 C CA . ILE A 1 21 ? 3.927 13.525 -15.353 1.0 98.44 ? 21 ILE A CA 1 G8CDY4 UNP 21 I +ATOM 154 C C . ILE A 1 21 ? 3.121 14.439 -16.283 1.0 98.44 ? 21 ILE A C 1 G8CDY4 UNP 21 I +ATOM 155 C CB . ILE A 1 21 ? 3.006 12.522 -14.619 1.0 98.44 ? 21 ILE A CB 1 G8CDY4 UNP 21 I +ATOM 156 O O . ILE A 1 21 ? 3.134 14.272 -17.500 1.0 98.44 ? 21 ILE A O 1 G8CDY4 UNP 21 I +ATOM 157 C CG1 . ILE A 1 21 ? 3.841 11.469 -13.861 1.0 98.44 ? 21 ILE A CG1 1 G8CDY4 UNP 21 I +ATOM 158 C CG2 . ILE A 1 21 ? 2.031 11.807 -15.575 1.0 98.44 ? 21 ILE A CG2 1 G8CDY4 UNP 21 I +ATOM 159 C CD1 . ILE A 1 21 ? 3.056 10.754 -12.754 1.0 98.44 ? 21 ILE A CD1 1 G8CDY4 UNP 21 I +ATOM 160 N N . ARG A 1 22 ? 2.412 15.429 -15.726 1.0 98.31 ? 22 ARG A N 1 G8CDY4 UNP 22 R +ATOM 161 C CA . ARG A 1 22 ? 1.593 16.360 -16.515 1.0 98.31 ? 22 ARG A CA 1 G8CDY4 UNP 22 R +ATOM 162 C C . ARG A 1 22 ? 2.435 17.313 -17.359 1.0 98.31 ? 22 ARG A C 1 G8CDY4 UNP 22 R +ATOM 163 C CB . ARG A 1 22 ? 0.645 17.144 -15.597 1.0 98.31 ? 22 ARG A CB 1 G8CDY4 UNP 22 R +ATOM 164 O O . ARG A 1 22 ? 1.980 17.679 -18.436 1.0 98.31 ? 22 ARG A O 1 G8CDY4 UNP 22 R +ATOM 165 C CG . ARG A 1 22 ? -0.458 16.285 -14.961 1.0 98.31 ? 22 ARG A CG 1 G8CDY4 UNP 22 R +ATOM 166 C CD . ARG A 1 22 ? -1.491 15.801 -15.981 1.0 98.31 ? 22 ARG A CD 1 G8CDY4 UNP 22 R +ATOM 167 N NE . ARG A 1 22 ? -2.593 15.089 -15.307 1.0 98.31 ? 22 ARG A NE 1 G8CDY4 UNP 22 R +ATOM 168 N NH1 . ARG A 1 22 ? -3.547 14.163 -17.176 1.0 98.31 ? 22 ARG A NH1 1 G8CDY4 UNP 22 R +ATOM 169 N NH2 . ARG A 1 22 ? -4.434 13.759 -15.166 1.0 98.31 ? 22 ARG A NH2 1 G8CDY4 UNP 22 R +ATOM 170 C CZ . ARG A 1 22 ? -3.516 14.344 -15.885 1.0 98.31 ? 22 ARG A CZ 1 G8CDY4 UNP 22 R +ATOM 171 N N . THR A 1 23 ? 3.629 17.695 -16.906 1.0 97.38 ? 23 THR A N 1 G8CDY4 UNP 23 T +ATOM 172 C CA . THR A 1 23 ? 4.557 18.501 -17.709 1.0 97.38 ? 23 THR A CA 1 G8CDY4 UNP 23 T +ATOM 173 C C . THR A 1 23 ? 5.133 17.704 -18.872 1.0 97.38 ? 23 THR A C 1 G8CDY4 UNP 23 T +ATOM 174 C CB . THR A 1 23 ? 5.692 19.123 -16.881 1.0 97.38 ? 23 THR A CB 1 G8CDY4 UNP 23 T +ATOM 175 O O . THR A 1 23 ? 5.193 18.255 -19.966 1.0 97.38 ? 23 THR A O 1 G8CDY4 UNP 23 T +ATOM 176 C CG2 . THR A 1 23 ? 5.176 20.217 -15.945 1.0 97.38 ? 23 THR A CG2 1 G8CDY4 UNP 23 T +ATOM 177 O OG1 . THR A 1 23 ? 6.354 18.191 -16.067 1.0 97.38 ? 23 THR A OG1 1 G8CDY4 UNP 23 T +ATOM 178 N N . GLU A 1 24 ? 5.462 16.416 -18.682 1.0 97.19 ? 24 GLU A N 1 G8CDY4 UNP 24 E +ATOM 179 C CA . GLU A 1 24 ? 5.886 15.538 -19.788 1.0 97.19 ? 24 GLU A CA 1 G8CDY4 UNP 24 E +ATOM 180 C C . GLU A 1 24 ? 4.804 15.442 -20.865 1.0 97.19 ? 24 GLU A C 1 G8CDY4 UNP 24 E +ATOM 181 C CB . GLU A 1 24 ? 6.215 14.121 -19.270 1.0 97.19 ? 24 GLU A CB 1 G8CDY4 UNP 24 E +ATOM 182 O O . GLU A 1 24 ? 5.074 15.564 -22.052 1.0 97.19 ? 24 GLU A O 1 G8CDY4 UNP 24 E +ATOM 183 C CG . GLU A 1 24 ? 6.795 13.195 -20.367 1.0 97.19 ? 24 GLU A CG 1 G8CDY4 UNP 24 E +ATOM 184 C CD . GLU A 1 24 ? 8.125 13.719 -20.920 1.0 97.19 ? 24 GLU A CD 1 G8CDY4 UNP 24 E +ATOM 185 O OE1 . GLU A 1 24 ? 8.569 13.381 -22.037 1.0 97.19 ? 24 GLU A OE1 1 G8CDY4 UNP 24 E +ATOM 186 O OE2 . GLU A 1 24 ? 8.759 14.485 -20.177 1.0 97.19 ? 24 GLU A OE2 1 G8CDY4 UNP 24 E +ATOM 187 N N . LEU A 1 25 ? 3.548 15.286 -20.443 1.0 97.62 ? 25 LEU A N 1 G8CDY4 UNP 25 L +ATOM 188 C CA . LEU A 1 25 ? 2.404 15.148 -21.344 1.0 97.62 ? 25 LEU A CA 1 G8CDY4 UNP 25 L +ATOM 189 C C . LEU A 1 25 ? 1.832 16.487 -21.843 1.0 97.62 ? 25 LEU A C 1 G8CDY4 UNP 25 L +ATOM 190 C CB . LEU A 1 25 ? 1.325 14.318 -20.633 1.0 97.62 ? 25 LEU A CB 1 G8CDY4 UNP 25 L +ATOM 191 O O . LEU A 1 25 ? 0.802 16.494 -22.518 1.0 97.62 ? 25 LEU A O 1 G8CDY4 UNP 25 L +ATOM 192 C CG . LEU A 1 25 ? 1.737 12.888 -20.246 1.0 97.62 ? 25 LEU A CG 1 G8CDY4 UNP 25 L +ATOM 193 C CD1 . LEU A 1 25 ? 0.542 12.265 -19.520 1.0 97.62 ? 25 LEU A CD1 1 G8CDY4 UNP 25 L +ATOM 194 C CD2 . LEU A 1 25 ? 2.100 12.027 -21.456 1.0 97.62 ? 25 LEU A CD2 1 G8CDY4 UNP 25 L +ATOM 195 N N . GLY A 1 26 ? 2.441 17.622 -21.486 1.0 97.44 ? 26 GLY A N 1 G8CDY4 UNP 26 G +ATOM 196 C CA . GLY A 1 26 ? 1.906 18.952 -21.793 1.0 97.44 ? 26 GLY A CA 1 G8CDY4 UNP 26 G +ATOM 197 C C . GLY A 1 26 ? 1.978 19.318 -23.277 1.0 97.44 ? 26 GLY A C 1 G8CDY4 UNP 26 G +ATOM 198 O O . GLY A 1 26 ? 1.179 20.122 -23.755 1.0 97.44 ? 26 GLY A O 1 G8CDY4 UNP 26 G +ATOM 199 N N . GLN A 1 27 ? 2.914 18.718 -24.011 1.0 94.62 ? 27 GLN A N 1 G8CDY4 UNP 27 Q +ATOM 200 C CA . GLN A 1 27 ? 3.089 18.888 -25.451 1.0 94.62 ? 27 GLN A CA 1 G8CDY4 UNP 27 Q +ATOM 201 C C . GLN A 1 27 ? 3.732 17.630 -26.054 1.0 94.62 ? 27 GLN A C 1 G8CDY4 UNP 27 Q +ATOM 202 C CB . GLN A 1 27 ? 3.936 20.142 -25.736 1.0 94.62 ? 27 GLN A CB 1 G8CDY4 UNP 27 Q +ATOM 203 O O . GLN A 1 27 ? 4.433 16.917 -25.341 1.0 94.62 ? 27 GLN A O 1 G8CDY4 UNP 27 Q +ATOM 204 C CG . GLN A 1 27 ? 5.360 20.072 -25.155 1.0 94.62 ? 27 GLN A CG 1 G8CDY4 UNP 27 Q +ATOM 205 C CD . GLN A 1 27 ? 6.133 21.377 -25.298 1.0 94.62 ? 27 GLN A CD 1 G8CDY4 UNP 27 Q +ATOM 206 N NE2 . GLN A 1 27 ? 7.322 21.445 -24.740 1.0 94.62 ? 27 GLN A NE2 1 G8CDY4 UNP 27 Q +ATOM 207 O OE1 . GLN A 1 27 ? 5.706 22.355 -25.891 1.0 94.62 ? 27 GLN A OE1 1 G8CDY4 UNP 27 Q +ATOM 208 N N . PRO A 1 28 ? 3.537 17.342 -27.352 1.0 94.38 ? 28 PRO A N 1 G8CDY4 UNP 28 P +ATOM 209 C CA . PRO A 1 28 ? 4.258 16.259 -28.012 1.0 94.38 ? 28 PRO A CA 1 G8CDY4 UNP 28 P +ATOM 210 C C . PRO A 1 28 ? 5.777 16.493 -28.009 1.0 94.38 ? 28 PRO A C 1 G8CDY4 UNP 28 P +ATOM 211 C CB . PRO A 1 28 ? 3.704 16.199 -29.441 1.0 94.38 ? 28 PRO A CB 1 G8CDY4 UNP 28 P +ATOM 212 O O . PRO A 1 28 ? 6.235 17.610 -28.249 1.0 94.38 ? 28 PRO A O 1 G8CDY4 UNP 28 P +ATOM 213 C CG . PRO A 1 28 ? 2.348 16.898 -29.339 1.0 94.38 ? 28 PRO A CG 1 G8CDY4 UNP 28 P +ATOM 214 C CD . PRO A 1 28 ? 2.586 17.953 -28.263 1.0 94.38 ? 28 PRO A CD 1 G8CDY4 UNP 28 P +ATOM 215 N N . GLY A 1 29 ? 6.546 15.420 -27.824 1.0 91.88 ? 29 GLY A N 1 G8CDY4 UNP 29 G +ATOM 216 C CA . GLY A 1 29 ? 8.011 15.446 -27.781 1.0 91.88 ? 29 GLY A CA 1 G8CDY4 UNP 29 G +ATOM 217 C C . GLY A 1 29 ? 8.566 15.217 -26.369 1.0 91.88 ? 29 GLY A C 1 G8CDY4 UNP 29 G +ATOM 218 O O . GLY A 1 29 ? 7.818 15.293 -25.401 1.0 91.88 ? 29 GLY A O 1 G8CDY4 UNP 29 G +ATOM 219 N N . PRO A 1 30 ? 9.866 14.903 -26.243 1.0 91.00 ? 30 PRO A N 1 G8CDY4 UNP 30 P +ATOM 220 C CA . PRO A 1 30 ? 10.458 14.527 -24.962 1.0 91.00 ? 30 PRO A CA 1 G8CDY4 UNP 30 P +ATOM 221 C C . PRO A 1 30 ? 10.765 15.752 -24.090 1.0 91.00 ? 30 PRO A C 1 G8CDY4 UNP 30 P +ATOM 222 C CB . PRO A 1 30 ? 11.732 13.768 -25.342 1.0 91.00 ? 30 PRO A CB 1 G8CDY4 UNP 30 P +ATOM 223 O O . PRO A 1 30 ? 11.543 16.616 -24.505 1.0 91.00 ? 30 PRO A O 1 G8CDY4 UNP 30 P +ATOM 224 C CG . PRO A 1 30 ? 12.153 14.385 -26.678 1.0 91.00 ? 30 PRO A CG 1 G8CDY4 UNP 30 P +ATOM 225 C CD . PRO A 1 30 ? 10.823 14.755 -27.331 1.0 91.00 ? 30 PRO A CD 1 G8CDY4 UNP 30 P +ATOM 226 N N . PHE A 1 31 ? 10.234 15.800 -22.864 1.0 94.44 ? 31 PHE A N 1 G8CDY4 UNP 31 F +ATOM 227 C CA . PHE A 1 31 ? 10.671 16.771 -21.846 1.0 94.44 ? 31 PHE A CA 1 G8CDY4 UNP 31 F +ATOM 228 C C . PHE A 1 31 ? 11.665 16.137 -20.854 1.0 94.44 ? 31 PHE A C 1 G8CDY4 UNP 31 F +ATOM 229 C CB . PHE A 1 31 ? 9.446 17.440 -21.198 1.0 94.44 ? 31 PHE A CB 1 G8CDY4 UNP 31 F +ATOM 230 O O . PHE A 1 31 ? 12.743 16.685 -20.627 1.0 94.44 ? 31 PHE A O 1 G8CDY4 UNP 31 F +ATOM 231 C CG . PHE A 1 31 ? 9.741 18.217 -19.930 1.0 94.44 ? 31 PHE A CG 1 G8CDY4 UNP 31 F +ATOM 232 C CD1 . PHE A 1 31 ? 9.653 17.592 -18.671 1.0 94.44 ? 31 PHE A CD1 1 G8CDY4 UNP 31 F +ATOM 233 C CD2 . PHE A 1 31 ? 10.121 19.567 -20.014 1.0 94.44 ? 31 PHE A CD2 1 G8CDY4 UNP 31 F +ATOM 234 C CE1 . PHE A 1 31 ? 9.958 18.313 -17.503 1.0 94.44 ? 31 PHE A CE1 1 G8CDY4 UNP 31 F +ATOM 235 C CE2 . PHE A 1 31 ? 10.417 20.292 -18.847 1.0 94.44 ? 31 PHE A CE2 1 G8CDY4 UNP 31 F +ATOM 236 C CZ . PHE A 1 31 ? 10.341 19.664 -17.591 1.0 94.44 ? 31 PHE A CZ 1 G8CDY4 UNP 31 F +ATOM 237 N N . LEU A 1 32 ? 11.362 14.947 -20.334 1.0 93.81 ? 32 LEU A N 1 G8CDY4 UNP 32 L +ATOM 238 C CA . LEU A 1 32 ? 12.212 14.124 -19.469 1.0 93.81 ? 32 LEU A CA 1 G8CDY4 UNP 32 L +ATOM 239 C C . LEU A 1 32 ? 13.298 13.394 -20.269 1.0 93.81 ? 32 LEU A C 1 G8CDY4 UNP 32 L +ATOM 240 C CB . LEU A 1 32 ? 11.334 13.089 -18.728 1.0 93.81 ? 32 LEU A CB 1 G8CDY4 UNP 32 L +ATOM 241 O O . LEU A 1 32 ? 14.343 13.055 -19.718 1.0 93.81 ? 32 LEU A O 1 G8CDY4 UNP 32 L +ATOM 242 C CG . LEU A 1 32 ? 10.418 13.637 -17.614 1.0 93.81 ? 32 LEU A CG 1 G8CDY4 UNP 32 L +ATOM 243 C CD1 . LEU A 1 32 ? 9.528 12.509 -17.082 1.0 93.81 ? 32 LEU A CD1 1 G8CDY4 UNP 32 L +ATOM 244 C CD2 . LEU A 1 32 ? 11.208 14.220 -16.441 1.0 93.81 ? 32 LEU A CD2 1 G8CDY4 UNP 32 L +ATOM 245 N N . GLY A 1 33 ? 13.050 13.120 -21.555 1.0 94.38 ? 33 GLY A N 1 G8CDY4 UNP 33 G +ATOM 246 C CA . GLY A 1 33 ? 14.012 12.461 -22.447 1.0 94.38 ? 33 GLY A CA 1 G8CDY4 UNP 33 G +ATOM 247 C C . GLY A 1 33 ? 14.269 10.981 -22.151 1.0 94.38 ? 33 GLY A C 1 G8CDY4 UNP 33 G +ATOM 248 O O . GLY A 1 33 ? 15.210 10.414 -22.703 1.0 94.38 ? 33 GLY A O 1 G8CDY4 UNP 33 G +ATOM 249 N N . ASN A 1 34 ? 13.468 10.356 -21.282 1.0 95.62 ? 34 ASN A N 1 G8CDY4 UNP 34 N +ATOM 250 C CA . ASN A 1 34 ? 13.608 8.953 -20.903 1.0 95.62 ? 34 ASN A CA 1 G8CDY4 UNP 34 N +ATOM 251 C C . ASN A 1 34 ? 12.252 8.338 -20.504 1.0 95.62 ? 34 ASN A C 1 G8CDY4 UNP 34 N +ATOM 252 C CB . ASN A 1 34 ? 14.658 8.879 -19.776 1.0 95.62 ? 34 ASN A CB 1 G8CDY4 UNP 34 N +ATOM 253 O O . ASN A 1 34 ? 11.701 8.653 -19.446 1.0 95.62 ? 34 ASN A O 1 G8CDY4 UNP 34 N +ATOM 254 C CG . ASN A 1 34 ? 14.983 7.464 -19.340 1.0 95.62 ? 34 ASN A CG 1 G8CDY4 UNP 34 N +ATOM 255 N ND2 . ASN A 1 34 ? 16.186 7.223 -18.876 1.0 95.62 ? 34 ASN A ND2 1 G8CDY4 UNP 34 N +ATOM 256 O OD1 . ASN A 1 34 ? 14.177 6.554 -19.381 1.0 95.62 ? 34 ASN A OD1 1 G8CDY4 UNP 34 N +ATOM 257 N N . ASP A 1 35 ? 11.757 7.406 -21.321 1.0 95.81 ? 35 ASP A N 1 G8CDY4 UNP 35 D +ATOM 258 C CA . ASP A 1 35 ? 10.469 6.729 -21.114 1.0 95.81 ? 35 ASP A CA 1 G8CDY4 UNP 35 D +ATOM 259 C C . ASP A 1 35 ? 10.441 5.878 -19.834 1.0 95.81 ? 35 ASP A C 1 G8CDY4 UNP 35 D +ATOM 260 C CB . ASP A 1 35 ? 10.164 5.820 -22.318 1.0 95.81 ? 35 ASP A CB 1 G8CDY4 UNP 35 D +ATOM 261 O O . ASP A 1 35 ? 9.422 5.795 -19.146 1.0 95.81 ? 35 ASP A O 1 G8CDY4 UNP 35 D +ATOM 262 C CG . ASP A 1 35 ? 10.033 6.554 -23.657 1.0 95.81 ? 35 ASP A CG 1 G8CDY4 UNP 35 D +ATOM 263 O OD1 . ASP A 1 35 ? 9.889 7.795 -23.642 1.0 95.81 ? 35 ASP A OD1 1 G8CDY4 UNP 35 D +ATOM 264 O OD2 . ASP A 1 35 ? 10.118 5.857 -24.690 1.0 95.81 ? 35 ASP A OD2 1 G8CDY4 UNP 35 D +ATOM 265 N N . GLN A 1 36 ? 11.570 5.269 -19.459 1.0 97.38 ? 36 GLN A N 1 G8CDY4 UNP 36 Q +ATOM 266 C CA . GLN A 1 36 ? 11.664 4.497 -18.221 1.0 97.38 ? 36 GLN A CA 1 G8CDY4 UNP 36 Q +ATOM 267 C C . GLN A 1 36 ? 11.568 5.413 -16.996 1.0 97.38 ? 36 GLN A C 1 G8CDY4 UNP 36 Q +ATOM 268 C CB . GLN A 1 36 ? 12.946 3.646 -18.242 1.0 97.38 ? 36 GLN A CB 1 G8CDY4 UNP 36 Q +ATOM 269 O O . GLN A 1 36 ? 10.878 5.072 -16.036 1.0 97.38 ? 36 GLN A O 1 G8CDY4 UNP 36 Q +ATOM 270 C CG . GLN A 1 36 ? 13.228 2.886 -16.939 1.0 97.38 ? 36 GLN A CG 1 G8CDY4 UNP 36 Q +ATOM 271 C CD . GLN A 1 36 ? 12.126 1.933 -16.493 1.0 97.38 ? 36 GLN A CD 1 G8CDY4 UNP 36 Q +ATOM 272 N NE2 . GLN A 1 36 ? 12.139 1.543 -15.239 1.0 97.38 ? 36 GLN A NE2 1 G8CDY4 UNP 36 Q +ATOM 273 O OE1 . GLN A 1 36 ? 11.247 1.514 -17.229 1.0 97.38 ? 36 GLN A OE1 1 G8CDY4 UNP 36 Q +ATOM 274 N N . LEU A 1 37 ? 12.184 6.599 -17.035 1.0 97.50 ? 37 LEU A N 1 G8CDY4 UNP 37 L +ATOM 275 C CA . LEU A 1 37 ? 12.039 7.595 -15.967 1.0 97.50 ? 37 LEU A CA 1 G8CDY4 UNP 37 L +ATOM 276 C C . LEU A 1 37 ? 10.581 8.052 -15.825 1.0 97.50 ? 37 LEU A C 1 G8CDY4 UNP 37 L +ATOM 277 C CB . LEU A 1 37 ? 12.974 8.785 -16.246 1.0 97.50 ? 37 LEU A CB 1 G8CDY4 UNP 37 L +ATOM 278 O O . LEU A 1 37 ? 10.083 8.188 -14.703 1.0 97.50 ? 37 LEU A O 1 G8CDY4 UNP 37 L +ATOM 279 C CG . LEU A 1 37 ? 12.886 9.918 -15.206 1.0 97.50 ? 37 LEU A CG 1 G8CDY4 UNP 37 L +ATOM 280 C CD1 . LEU A 1 37 ? 13.269 9.449 -13.801 1.0 97.50 ? 37 LEU A CD1 1 G8CDY4 UNP 37 L +ATOM 281 C CD2 . LEU A 1 37 ? 13.825 11.052 -15.613 1.0 97.50 ? 37 LEU A CD2 1 G8CDY4 UNP 37 L +ATOM 282 N N . TYR A 1 38 ? 9.876 8.234 -16.943 1.0 97.81 ? 38 TYR A N 1 G8CDY4 UNP 38 Y +ATOM 283 C CA . TYR A 1 38 ? 8.442 8.510 -16.928 1.0 97.81 ? 38 TYR A CA 1 G8CDY4 UNP 38 Y +ATOM 284 C C . TYR A 1 38 ? 7.662 7.371 -16.246 1.0 97.81 ? 38 TYR A C 1 G8CDY4 UNP 38 Y +ATOM 285 C CB . TYR A 1 38 ? 7.961 8.778 -18.358 1.0 97.81 ? 38 TYR A CB 1 G8CDY4 UNP 38 Y +ATOM 286 O O . TYR A 1 38 ? 6.901 7.624 -15.310 1.0 97.81 ? 38 TYR A O 1 G8CDY4 UNP 38 Y +ATOM 287 C CG . TYR A 1 38 ? 6.466 8.964 -18.448 1.0 97.81 ? 38 TYR A CG 1 G8CDY4 UNP 38 Y +ATOM 288 C CD1 . TYR A 1 38 ? 5.642 7.867 -18.766 1.0 97.81 ? 38 TYR A CD1 1 G8CDY4 UNP 38 Y +ATOM 289 C CD2 . TYR A 1 38 ? 5.901 10.226 -18.186 1.0 97.81 ? 38 TYR A CD2 1 G8CDY4 UNP 38 Y +ATOM 290 C CE1 . TYR A 1 38 ? 4.249 8.031 -18.819 1.0 97.81 ? 38 TYR A CE1 1 G8CDY4 UNP 38 Y +ATOM 291 C CE2 . TYR A 1 38 ? 4.507 10.398 -18.252 1.0 97.81 ? 38 TYR A CE2 1 G8CDY4 UNP 38 Y +ATOM 292 O OH . TYR A 1 38 ? 2.334 9.434 -18.584 1.0 97.81 ? 38 TYR A OH 1 G8CDY4 UNP 38 Y +ATOM 293 C CZ . TYR A 1 38 ? 3.682 9.296 -18.557 1.0 97.81 ? 38 TYR A CZ 1 G8CDY4 UNP 38 Y +ATOM 294 N N . ASN A 1 39 ? 7.914 6.113 -16.618 1.0 98.31 ? 39 ASN A N 1 G8CDY4 UNP 39 N +ATOM 295 C CA . ASN A 1 39 ? 7.240 4.954 -16.020 1.0 98.31 ? 39 ASN A CA 1 G8CDY4 UNP 39 N +ATOM 296 C C . ASN A 1 39 ? 7.521 4.801 -14.516 1.0 98.31 ? 39 ASN A C 1 G8CDY4 UNP 39 N +ATOM 297 C CB . ASN A 1 39 ? 7.649 3.682 -16.779 1.0 98.31 ? 39 ASN A CB 1 G8CDY4 UNP 39 N +ATOM 298 O O . ASN A 1 39 ? 6.606 4.491 -13.749 1.0 98.31 ? 39 ASN A O 1 G8CDY4 UNP 39 N +ATOM 299 C CG . ASN A 1 39 ? 7.084 3.629 -18.184 1.0 98.31 ? 39 ASN A CG 1 G8CDY4 UNP 39 N +ATOM 300 N ND2 . ASN A 1 39 ? 7.733 2.914 -19.071 1.0 98.31 ? 39 ASN A ND2 1 G8CDY4 UNP 39 N +ATOM 301 O OD1 . ASN A 1 39 ? 6.046 4.194 -18.488 1.0 98.31 ? 39 ASN A OD1 1 G8CDY4 UNP 39 N +ATOM 302 N N . VAL A 1 40 ? 8.756 5.049 -14.072 1.0 98.56 ? 40 VAL A N 1 G8CDY4 UNP 40 V +ATOM 303 C CA . VAL A 1 40 ? 9.122 5.058 -12.643 1.0 98.56 ? 40 VAL A CA 1 G8CDY4 UNP 40 V +ATOM 304 C C . VAL A 1 40 ? 8.368 6.164 -11.906 1.0 98.56 ? 40 VAL A C 1 G8CDY4 UNP 40 V +ATOM 305 C CB . VAL A 1 40 ? 10.643 5.230 -12.470 1.0 98.56 ? 40 VAL A CB 1 G8CDY4 UNP 40 V +ATOM 306 O O . VAL A 1 40 ? 7.788 5.915 -10.850 1.0 98.56 ? 40 VAL A O 1 G8CDY4 UNP 40 V +ATOM 307 C CG1 . VAL A 1 40 ? 11.059 5.424 -11.007 1.0 98.56 ? 40 VAL A CG1 1 G8CDY4 UNP 40 V +ATOM 308 C CG2 . VAL A 1 40 ? 11.380 3.989 -12.975 1.0 98.56 ? 40 VAL A CG2 1 G8CDY4 UNP 40 V +ATOM 309 N N . THR A 1 41 ? 8.300 7.362 -12.490 1.0 98.44 ? 41 THR A N 1 G8CDY4 UNP 41 T +ATOM 310 C CA . THR A 1 41 ? 7.572 8.509 -11.921 1.0 98.44 ? 41 THR A CA 1 G8CDY4 UNP 41 T +ATOM 311 C C . THR A 1 41 ? 6.081 8.198 -11.770 1.0 98.44 ? 41 THR A C 1 G8CDY4 UNP 41 T +ATOM 312 C CB . THR A 1 41 ? 7.769 9.761 -12.793 1.0 98.44 ? 41 THR A CB 1 G8CDY4 UNP 41 T +ATOM 313 O O . THR A 1 41 ? 5.508 8.439 -10.705 1.0 98.44 ? 41 THR A O 1 G8CDY4 UNP 41 T +ATOM 314 C CG2 . THR A 1 41 ? 7.157 11.026 -12.192 1.0 98.44 ? 41 THR A CG2 1 G8CDY4 UNP 41 T +ATOM 315 O OG1 . THR A 1 41 ? 9.144 10.036 -12.933 1.0 98.44 ? 41 THR A OG1 1 G8CDY4 UNP 41 T +ATOM 316 N N . VAL A 1 42 ? 5.454 7.609 -12.796 1.0 98.62 ? 42 VAL A N 1 G8CDY4 UNP 42 V +ATOM 317 C CA . VAL A 1 42 ? 4.044 7.178 -12.770 1.0 98.62 ? 42 VAL A CA 1 G8CDY4 UNP 42 V +ATOM 318 C C . VAL A 1 42 ? 3.807 6.110 -11.703 1.0 98.62 ? 42 VAL A C 1 G8CDY4 UNP 42 V +ATOM 319 C CB . VAL A 1 42 ? 3.604 6.675 -14.161 1.0 98.62 ? 42 VAL A CB 1 G8CDY4 UNP 42 V +ATOM 320 O O . VAL A 1 42 ? 2.852 6.211 -10.929 1.0 98.62 ? 42 VAL A O 1 G8CDY4 UNP 42 V +ATOM 321 C CG1 . VAL A 1 42 ? 2.211 6.029 -14.142 1.0 98.62 ? 42 VAL A CG1 1 G8CDY4 UNP 42 V +ATOM 322 C CG2 . VAL A 1 42 ? 3.545 7.825 -15.174 1.0 98.62 ? 42 VAL A CG2 1 G8CDY4 UNP 42 V +ATOM 323 N N . THR A 1 43 ? 4.687 5.112 -11.631 1.0 98.50 ? 43 THR A N 1 G8CDY4 UNP 43 T +ATOM 324 C CA . THR A 1 43 ? 4.586 4.008 -10.666 1.0 98.50 ? 43 THR A CA 1 G8CDY4 UNP 43 T +ATOM 325 C C . THR A 1 43 ? 4.701 4.526 -9.230 1.0 98.50 ? 43 THR A C 1 G8CDY4 UNP 43 T +ATOM 326 C CB . THR A 1 43 ? 5.653 2.940 -10.961 1.0 98.50 ? 43 THR A CB 1 G8CDY4 UNP 43 T +ATOM 327 O O . THR A 1 43 ? 3.830 4.256 -8.399 1.0 98.50 ? 43 THR A O 1 G8CDY4 UNP 43 T +ATOM 328 C CG2 . THR A 1 43 ? 5.524 1.728 -10.043 1.0 98.50 ? 43 THR A CG2 1 G8CDY4 UNP 43 T +ATOM 329 O OG1 . THR A 1 43 ? 5.512 2.487 -12.291 1.0 98.50 ? 43 THR A OG1 1 G8CDY4 UNP 43 T +ATOM 330 N N . ALA A 1 44 ? 5.718 5.344 -8.946 1.0 98.56 ? 44 ALA A N 1 G8CDY4 UNP 44 A +ATOM 331 C CA . ALA A 1 44 ? 5.929 5.947 -7.634 1.0 98.56 ? 44 ALA A CA 1 G8CDY4 UNP 44 A +ATOM 332 C C . ALA A 1 44 ? 4.780 6.887 -7.238 1.0 98.56 ? 44 ALA A C 1 G8CDY4 UNP 44 A +ATOM 333 C CB . ALA A 1 44 ? 7.277 6.676 -7.646 1.0 98.56 ? 44 ALA A CB 1 G8CDY4 UNP 44 A +ATOM 334 O O . ALA A 1 44 ? 4.298 6.813 -6.108 1.0 98.56 ? 44 ALA A O 1 G8CDY4 UNP 44 A +ATOM 335 N N . HIS A 1 45 ? 4.293 7.727 -8.161 1.0 98.69 ? 45 HIS A N 1 G8CDY4 UNP 45 H +ATOM 336 C CA . HIS A 1 45 ? 3.141 8.599 -7.919 1.0 98.69 ? 45 HIS A CA 1 G8CDY4 UNP 45 H +ATOM 337 C C . HIS A 1 45 ? 1.923 7.795 -7.456 1.0 98.69 ? 45 HIS A C 1 G8CDY4 UNP 45 H +ATOM 338 C CB . HIS A 1 45 ? 2.805 9.391 -9.192 1.0 98.69 ? 45 HIS A CB 1 G8CDY4 UNP 45 H +ATOM 339 O O . HIS A 1 45 ? 1.362 8.085 -6.399 1.0 98.69 ? 45 HIS A O 1 G8CDY4 UNP 45 H +ATOM 340 C CG . HIS A 1 45 ? 1.484 10.112 -9.101 1.0 98.69 ? 45 HIS A CG 1 G8CDY4 UNP 45 H +ATOM 341 C CD2 . HIS A 1 45 ? 0.312 9.741 -9.705 1.0 98.69 ? 45 HIS A CD2 1 G8CDY4 UNP 45 H +ATOM 342 N ND1 . HIS A 1 45 ? 1.199 11.197 -8.310 1.0 98.69 ? 45 HIS A ND1 1 G8CDY4 UNP 45 H +ATOM 343 C CE1 . HIS A 1 45 ? -0.108 11.470 -8.429 1.0 98.69 ? 45 HIS A CE1 1 G8CDY4 UNP 45 H +ATOM 344 N NE2 . HIS A 1 45 ? -0.694 10.614 -9.276 1.0 98.69 ? 45 HIS A NE2 1 G8CDY4 UNP 45 H +ATOM 345 N N . ALA A 1 46 ? 1.538 6.765 -8.211 1.0 98.56 ? 46 ALA A N 1 G8CDY4 UNP 46 A +ATOM 346 C CA . ALA A 1 46 ? 0.359 5.966 -7.902 1.0 98.56 ? 46 ALA A CA 1 G8CDY4 UNP 46 A +ATOM 347 C C . ALA A 1 46 ? 0.462 5.295 -6.521 1.0 98.56 ? 46 ALA A C 1 G8CDY4 UNP 46 A +ATOM 348 C CB . ALA A 1 46 ? 0.188 4.944 -9.022 1.0 98.56 ? 46 ALA A CB 1 G8CDY4 UNP 46 A +ATOM 349 O O . ALA A 1 46 ? -0.467 5.399 -5.713 1.0 98.56 ? 46 ALA A O 1 G8CDY4 UNP 46 A +ATOM 350 N N . PHE A 1 47 ? 1.609 4.682 -6.208 1.0 98.44 ? 47 PHE A N 1 G8CDY4 UNP 47 F +ATOM 351 C CA . PHE A 1 47 ? 1.817 4.075 -4.896 1.0 98.44 ? 47 PHE A CA 1 G8CDY4 UNP 47 F +ATOM 352 C C . PHE A 1 47 ? 1.795 5.097 -3.763 1.0 98.44 ? 47 PHE A C 1 G8CDY4 UNP 47 F +ATOM 353 C CB . PHE A 1 47 ? 3.123 3.274 -4.873 1.0 98.44 ? 47 PHE A CB 1 G8CDY4 UNP 47 F +ATOM 354 O O . PHE A 1 47 ? 1.130 4.860 -2.754 1.0 98.44 ? 47 PHE A O 1 G8CDY4 UNP 47 F +ATOM 355 C CG . PHE A 1 47 ? 3.079 1.970 -5.638 1.0 98.44 ? 47 PHE A CG 1 G8CDY4 UNP 47 F +ATOM 356 C CD1 . PHE A 1 47 ? 1.984 1.096 -5.488 1.0 98.44 ? 47 PHE A CD1 1 G8CDY4 UNP 47 F +ATOM 357 C CD2 . PHE A 1 47 ? 4.153 1.603 -6.470 1.0 98.44 ? 47 PHE A CD2 1 G8CDY4 UNP 47 F +ATOM 358 C CE1 . PHE A 1 47 ? 1.954 -0.123 -6.172 1.0 98.44 ? 47 PHE A CE1 1 G8CDY4 UNP 47 F +ATOM 359 C CE2 . PHE A 1 47 ? 4.136 0.369 -7.136 1.0 98.44 ? 47 PHE A CE2 1 G8CDY4 UNP 47 F +ATOM 360 C CZ . PHE A 1 47 ? 3.033 -0.483 -6.987 1.0 98.44 ? 47 PHE A CZ 1 G8CDY4 UNP 47 F +ATOM 361 N N . ILE A 1 48 ? 2.450 6.249 -3.932 1.0 98.75 ? 48 ILE A N 1 G8CDY4 UNP 48 I +ATOM 362 C CA . ILE A 1 48 ? 2.445 7.320 -2.930 1.0 98.75 ? 48 ILE A CA 1 G8CDY4 UNP 48 I +ATOM 363 C C . ILE A 1 48 ? 1.021 7.802 -2.656 1.0 98.75 ? 48 ILE A C 1 G8CDY4 UNP 48 I +ATOM 364 C CB . ILE A 1 48 ? 3.404 8.460 -3.328 1.0 98.75 ? 48 ILE A CB 1 G8CDY4 UNP 48 I +ATOM 365 O O . ILE A 1 48 ? 0.615 7.886 -1.496 1.0 98.75 ? 48 ILE A O 1 G8CDY4 UNP 48 I +ATOM 366 C CG1 . ILE A 1 48 ? 4.859 7.968 -3.168 1.0 98.75 ? 48 ILE A CG1 1 G8CDY4 UNP 48 I +ATOM 367 C CG2 . ILE A 1 48 ? 3.184 9.696 -2.442 1.0 98.75 ? 48 ILE A CG2 1 G8CDY4 UNP 48 I +ATOM 368 C CD1 . ILE A 1 48 ? 5.919 8.924 -3.717 1.0 98.75 ? 48 ILE A CD1 1 G8CDY4 UNP 48 I +ATOM 369 N N . MET A 1 49 ? 0.234 8.070 -3.697 1.0 98.44 ? 49 MET A N 1 G8CDY4 UNP 49 M +ATOM 370 C CA . MET A 1 49 ? -1.117 8.603 -3.520 1.0 98.44 ? 49 MET A CA 1 G8CDY4 UNP 49 M +ATOM 371 C C . MET A 1 49 ? -2.044 7.615 -2.804 1.0 98.44 ? 49 MET A C 1 G8CDY4 UNP 49 M +ATOM 372 C CB . MET A 1 49 ? -1.705 9.029 -4.869 1.0 98.44 ? 49 MET A CB 1 G8CDY4 UNP 49 M +ATOM 373 O O . MET A 1 49 ? -2.807 8.019 -1.928 1.0 98.44 ? 49 MET A O 1 G8CDY4 UNP 49 M +ATOM 374 C CG . MET A 1 49 ? -0.950 10.207 -5.498 1.0 98.44 ? 49 MET A CG 1 G8CDY4 UNP 49 M +ATOM 375 S SD . MET A 1 49 ? -0.787 11.713 -4.498 1.0 98.44 ? 49 MET A SD 1 G8CDY4 UNP 49 M +ATOM 376 C CE . MET A 1 49 ? -2.462 12.374 -4.678 1.0 98.44 ? 49 MET A CE 1 G8CDY4 UNP 49 M +ATOM 377 N N . ILE A 1 50 ? -1.967 6.322 -3.120 1.0 96.81 ? 50 ILE A N 1 G8CDY4 UNP 50 I +ATOM 378 C CA . ILE A 1 50 ? -2.865 5.318 -2.533 1.0 96.81 ? 50 ILE A CA 1 G8CDY4 UNP 50 I +ATOM 379 C C . ILE A 1 50 ? -2.363 4.873 -1.153 1.0 96.81 ? 50 ILE A C 1 G8CDY4 UNP 50 I +ATOM 380 C CB . ILE A 1 50 ? -3.080 4.154 -3.529 1.0 96.81 ? 50 ILE A CB 1 G8CDY4 UNP 50 I +ATOM 381 O O . ILE A 1 50 ? -3.067 5.033 -0.150 1.0 96.81 ? 50 ILE A O 1 G8CDY4 UNP 50 I +ATOM 382 C CG1 . ILE A 1 50 ? -3.793 4.674 -4.801 1.0 96.81 ? 50 ILE A CG1 1 G8CDY4 UNP 50 I +ATOM 383 C CG2 . ILE A 1 50 ? -3.890 3.020 -2.876 1.0 96.81 ? 50 ILE A CG2 1 G8CDY4 UNP 50 I +ATOM 384 C CD1 . ILE A 1 50 ? -3.906 3.641 -5.929 1.0 96.81 ? 50 ILE A CD1 1 G8CDY4 UNP 50 I +ATOM 385 N N . PHE A 1 51 ? -1.137 4.351 -1.085 1.0 97.50 ? 51 PHE A N 1 G8CDY4 UNP 51 F +ATOM 386 C CA . PHE A 1 51 ? -0.599 3.689 0.108 1.0 97.50 ? 51 PHE A CA 1 G8CDY4 UNP 51 F +ATOM 387 C C . PHE A 1 51 ? 0.012 4.645 1.129 1.0 97.50 ? 51 PHE A C 1 G8CDY4 UNP 51 F +ATOM 388 C CB . PHE A 1 51 ? 0.402 2.595 -0.298 1.0 97.50 ? 51 PHE A CB 1 G8CDY4 UNP 51 F +ATOM 389 O O . PHE A 1 51 ? 0.088 4.296 2.305 1.0 97.50 ? 51 PHE A O 1 G8CDY4 UNP 51 F +ATOM 390 C CG . PHE A 1 51 ? -0.212 1.421 -1.040 1.0 97.50 ? 51 PHE A CG 1 G8CDY4 UNP 51 F +ATOM 391 C CD1 . PHE A 1 51 ? -0.675 0.299 -0.328 1.0 97.50 ? 51 PHE A CD1 1 G8CDY4 UNP 51 F +ATOM 392 C CD2 . PHE A 1 51 ? -0.319 1.442 -2.442 1.0 97.50 ? 51 PHE A CD2 1 G8CDY4 UNP 51 F +ATOM 393 C CE1 . PHE A 1 51 ? -1.284 -0.772 -1.007 1.0 97.50 ? 51 PHE A CE1 1 G8CDY4 UNP 51 F +ATOM 394 C CE2 . PHE A 1 51 ? -0.907 0.361 -3.125 1.0 97.50 ? 51 PHE A CE2 1 G8CDY4 UNP 51 F +ATOM 395 C CZ . PHE A 1 51 ? -1.401 -0.740 -2.407 1.0 97.50 ? 51 PHE A CZ 1 G8CDY4 UNP 51 F +ATOM 396 N N . PHE A 1 52 ? 0.413 5.850 0.716 1.0 98.31 ? 52 PHE A N 1 G8CDY4 UNP 52 F +ATOM 397 C CA . PHE A 1 52 ? 1.134 6.785 1.588 1.0 98.31 ? 52 PHE A CA 1 G8CDY4 UNP 52 F +ATOM 398 C C . PHE A 1 52 ? 0.396 8.106 1.847 1.0 98.31 ? 52 PHE A C 1 G8CDY4 UNP 52 F +ATOM 399 C CB . PHE A 1 52 ? 2.559 6.967 1.068 1.0 98.31 ? 52 PHE A CB 1 G8CDY4 UNP 52 F +ATOM 400 O O . PHE A 1 52 ? 0.716 8.793 2.818 1.0 98.31 ? 52 PHE A O 1 G8CDY4 UNP 52 F +ATOM 401 C CG . PHE A 1 52 ? 3.332 5.662 1.049 1.0 98.31 ? 52 PHE A CG 1 G8CDY4 UNP 52 F +ATOM 402 C CD1 . PHE A 1 52 ? 3.896 5.196 2.243 1.0 98.31 ? 52 PHE A CD1 1 G8CDY4 UNP 52 F +ATOM 403 C CD2 . PHE A 1 52 ? 3.427 4.868 -0.110 1.0 98.31 ? 52 PHE A CD2 1 G8CDY4 UNP 52 F +ATOM 404 C CE1 . PHE A 1 52 ? 4.592 3.982 2.274 1.0 98.31 ? 52 PHE A CE1 1 G8CDY4 UNP 52 F +ATOM 405 C CE2 . PHE A 1 52 ? 4.113 3.643 -0.079 1.0 98.31 ? 52 PHE A CE2 1 G8CDY4 UNP 52 F +ATOM 406 C CZ . PHE A 1 52 ? 4.710 3.206 1.111 1.0 98.31 ? 52 PHE A CZ 1 G8CDY4 UNP 52 F +ATOM 407 N N . LEU A 1 53 ? -0.630 8.427 1.053 1.0 97.81 ? 53 LEU A N 1 G8CDY4 UNP 53 L +ATOM 408 C CA . LEU A 1 53 ? -1.524 9.562 1.279 1.0 97.81 ? 53 LEU A CA 1 G8CDY4 UNP 53 L +ATOM 409 C C . LEU A 1 53 ? -2.927 9.109 1.703 1.0 97.81 ? 53 LEU A C 1 G8CDY4 UNP 53 L +ATOM 410 C CB . LEU A 1 53 ? -1.510 10.482 0.047 1.0 97.81 ? 53 LEU A CB 1 G8CDY4 UNP 53 L +ATOM 411 O O . LEU A 1 53 ? -3.294 9.313 2.858 1.0 97.81 ? 53 LEU A O 1 G8CDY4 UNP 53 L +ATOM 412 C CG . LEU A 1 53 ? -2.520 11.642 0.107 1.0 97.81 ? 53 LEU A CG 1 G8CDY4 UNP 53 L +ATOM 413 C CD1 . LEU A 1 53 ? -2.162 12.650 1.192 1.0 97.81 ? 53 LEU A CD1 1 G8CDY4 UNP 53 L +ATOM 414 C CD2 . LEU A 1 53 ? -2.566 12.354 -1.239 1.0 97.81 ? 53 LEU A CD2 1 G8CDY4 UNP 53 L +ATOM 415 N N . VAL A 1 54 ? -3.712 8.499 0.805 1.0 97.19 ? 54 VAL A N 1 G8CDY4 UNP 54 V +ATOM 416 C CA . VAL A 1 54 ? -5.147 8.245 1.041 1.0 97.19 ? 54 VAL A CA 1 G8CDY4 UNP 54 V +ATOM 417 C C . VAL A 1 54 ? -5.373 7.281 2.204 1.0 97.19 ? 54 VAL A C 1 G8CDY4 UNP 54 V +ATOM 418 C CB . VAL A 1 54 ? -5.855 7.758 -0.242 1.0 97.19 ? 54 VAL A CB 1 G8CDY4 UNP 54 V +ATOM 419 O O . VAL A 1 54 ? -6.099 7.627 3.140 1.0 97.19 ? 54 VAL A O 1 G8CDY4 UNP 54 V +ATOM 420 C CG1 . VAL A 1 54 ? -7.298 7.298 0.018 1.0 97.19 ? 54 VAL A CG1 1 G8CDY4 UNP 54 V +ATOM 421 C CG2 . VAL A 1 54 ? -5.929 8.888 -1.278 1.0 97.19 ? 54 VAL A CG2 1 G8CDY4 UNP 54 V +ATOM 422 N N . MET A 1 55 ? -4.741 6.102 2.195 1.0 95.69 ? 55 MET A N 1 G8CDY4 UNP 55 M +ATOM 423 C CA . MET A 1 55 ? -4.922 5.127 3.279 1.0 95.69 ? 55 MET A CA 1 G8CDY4 UNP 55 M +ATOM 424 C C . MET A 1 55 ? -4.427 5.658 4.639 1.0 95.69 ? 55 MET A C 1 G8CDY4 UNP 55 M +ATOM 425 C CB . MET A 1 55 ? -4.323 3.758 2.912 1.0 95.69 ? 55 MET A CB 1 G8CDY4 UNP 55 M +ATOM 426 O O . MET A 1 55 ? -5.205 5.629 5.601 1.0 95.69 ? 55 MET A O 1 G8CDY4 UNP 55 M +ATOM 427 C CG . MET A 1 55 ? -5.229 3.023 1.926 1.0 95.69 ? 55 MET A CG 1 G8CDY4 UNP 55 M +ATOM 428 S SD . MET A 1 55 ? -4.794 1.288 1.654 1.0 95.69 ? 55 MET A SD 1 G8CDY4 UNP 55 M +ATOM 429 C CE . MET A 1 55 ? -3.355 1.490 0.599 1.0 95.69 ? 55 MET A CE 1 G8CDY4 UNP 55 M +ATOM 430 N N . PRO A 1 56 ? -3.213 6.235 4.755 1.0 94.94 ? 56 PRO A N 1 G8CDY4 UNP 56 P +ATOM 431 C CA . PRO A 1 56 ? -2.761 6.836 6.007 1.0 94.94 ? 56 PRO A CA 1 G8CDY4 UNP 56 P +ATOM 432 C C . PRO A 1 56 ? -3.589 8.035 6.465 1.0 94.94 ? 56 PRO A C 1 G8CDY4 UNP 56 P +ATOM 433 C CB . PRO A 1 56 ? -1.307 7.244 5.775 1.0 94.94 ? 56 PRO A CB 1 G8CDY4 UNP 56 P +ATOM 434 O O . PRO A 1 56 ? -3.722 8.225 7.669 1.0 94.94 ? 56 PRO A O 1 G8CDY4 UNP 56 P +ATOM 435 C CG . PRO A 1 56 ? -0.854 6.231 4.739 1.0 94.94 ? 56 PRO A CG 1 G8CDY4 UNP 56 P +ATOM 436 C CD . PRO A 1 56 ? -2.082 6.134 3.842 1.0 94.94 ? 56 PRO A CD 1 G8CDY4 UNP 56 P +ATOM 437 N N . ALA A 1 57 ? -4.159 8.840 5.566 1.0 95.81 ? 57 ALA A N 1 G8CDY4 UNP 57 A +ATOM 438 C CA . ALA A 1 57 ? -5.003 9.970 5.952 1.0 95.81 ? 57 ALA A CA 1 G8CDY4 UNP 57 A +ATOM 439 C C . ALA A 1 57 ? -6.365 9.505 6.486 1.0 95.81 ? 57 ALA A C 1 G8CDY4 UNP 57 A +ATOM 440 C CB . ALA A 1 57 ? -5.167 10.915 4.756 1.0 95.81 ? 57 ALA A CB 1 G8CDY4 UNP 57 A +ATOM 441 O O . ALA A 1 57 ? -6.761 9.896 7.587 1.0 95.81 ? 57 ALA A O 1 G8CDY4 UNP 57 A +ATOM 442 N N . MET A 1 58 ? -7.063 8.656 5.726 1.0 94.38 ? 58 MET A N 1 G8CDY4 UNP 58 M +ATOM 443 C CA . MET A 1 58 ? -8.432 8.241 6.041 1.0 94.38 ? 58 MET A CA 1 G8CDY4 UNP 58 M +ATOM 444 C C . MET A 1 58 ? -8.477 7.250 7.202 1.0 94.38 ? 58 MET A C 1 G8CDY4 UNP 58 M +ATOM 445 C CB . MET A 1 58 ? -9.113 7.661 4.789 1.0 94.38 ? 58 MET A CB 1 G8CDY4 UNP 58 M +ATOM 446 O O . MET A 1 58 ? -9.179 7.477 8.187 1.0 94.38 ? 58 MET A O 1 G8CDY4 UNP 58 M +ATOM 447 C CG . MET A 1 58 ? -9.316 8.715 3.690 1.0 94.38 ? 58 MET A CG 1 G8CDY4 UNP 58 M +ATOM 448 S SD . MET A 1 58 ? -10.240 10.199 4.188 1.0 94.38 ? 58 MET A SD 1 G8CDY4 UNP 58 M +ATOM 449 C CE . MET A 1 58 ? -11.906 9.509 4.390 1.0 94.38 ? 58 MET A CE 1 G8CDY4 UNP 58 M +ATOM 450 N N . ILE A 1 59 ? -7.699 6.173 7.115 1.0 93.44 ? 59 ILE A N 1 G8CDY4 UNP 59 I +ATOM 451 C CA . ILE A 1 59 ? -7.721 5.099 8.111 1.0 93.44 ? 59 ILE A CA 1 G8CDY4 UNP 59 I +ATOM 452 C C . ILE A 1 59 ? -6.737 5.405 9.239 1.0 93.44 ? 59 ILE A C 1 G8CDY4 UNP 59 I +ATOM 453 C CB . ILE A 1 59 ? -7.492 3.741 7.408 1.0 93.44 ? 59 ILE A CB 1 G8CDY4 UNP 59 I +ATOM 454 O O . ILE A 1 59 ? -7.104 5.380 10.410 1.0 93.44 ? 59 ILE A O 1 G8CDY4 UNP 59 I +ATOM 455 C CG1 . ILE A 1 59 ? -8.563 3.457 6.328 1.0 93.44 ? 59 ILE A CG1 1 G8CDY4 UNP 59 I +ATOM 456 C CG2 . ILE A 1 59 ? -7.441 2.587 8.416 1.0 93.44 ? 59 ILE A CG2 1 G8CDY4 UNP 59 I +ATOM 457 C CD1 . ILE A 1 59 ? -10.014 3.441 6.838 1.0 93.44 ? 59 ILE A CD1 1 G8CDY4 UNP 59 I +ATOM 458 N N . GLY A 1 60 ? -5.507 5.791 8.905 1.0 92.31 ? 60 GLY A N 1 G8CDY4 UNP 60 G +ATOM 459 C CA . GLY A 1 60 ? -4.492 6.121 9.906 1.0 92.31 ? 60 GLY A CA 1 G8CDY4 UNP 60 G +ATOM 460 C C . GLY A 1 60 ? -4.778 7.414 10.682 1.0 92.31 ? 60 GLY A C 1 G8CDY4 UNP 60 G +ATOM 461 O O . GLY A 1 60 ? -4.700 7.430 11.906 1.0 92.31 ? 60 GLY A O 1 G8CDY4 UNP 60 G +ATOM 462 N N . GLY A 1 61 ? -5.102 8.507 9.994 1.0 95.19 ? 61 GLY A N 1 G8CDY4 UNP 61 G +ATOM 463 C CA . GLY A 1 61 ? -5.280 9.836 10.572 1.0 95.19 ? 61 GLY A CA 1 G8CDY4 UNP 61 G +ATOM 464 C C . GLY A 1 61 ? -6.652 10.012 11.204 1.0 95.19 ? 61 GLY A C 1 G8CDY4 UNP 61 G +ATOM 465 O O . GLY A 1 61 ? -6.767 10.088 12.429 1.0 95.19 ? 61 GLY A O 1 G8CDY4 UNP 61 G +ATOM 466 N N . PHE A 1 62 ? -7.690 10.084 10.368 1.0 96.38 ? 62 PHE A N 1 G8CDY4 UNP 62 F +ATOM 467 C CA . PHE A 1 62 ? -9.061 10.282 10.838 1.0 96.38 ? 62 PHE A CA 1 G8CDY4 UNP 62 F +ATOM 468 C C . PHE A 1 62 ? -9.559 9.096 11.657 1.0 96.38 ? 62 PHE A C 1 G8CDY4 UNP 62 F +ATOM 469 C CB . PHE A 1 62 ? -10.005 10.565 9.666 1.0 96.38 ? 62 PHE A CB 1 G8CDY4 UNP 62 F +ATOM 470 O O . PHE A 1 62 ? -10.146 9.322 12.711 1.0 96.38 ? 62 PHE A O 1 G8CDY4 UNP 62 F +ATOM 471 C CG . PHE A 1 62 ? -9.816 11.931 9.047 1.0 96.38 ? 62 PHE A CG 1 G8CDY4 UNP 62 F +ATOM 472 C CD1 . PHE A 1 62 ? -10.118 13.084 9.795 1.0 96.38 ? 62 PHE A CD1 1 G8CDY4 UNP 62 F +ATOM 473 C CD2 . PHE A 1 62 ? -9.362 12.057 7.722 1.0 96.38 ? 62 PHE A CD2 1 G8CDY4 UNP 62 F +ATOM 474 C CE1 . PHE A 1 62 ? -9.966 14.357 9.221 1.0 96.38 ? 62 PHE A CE1 1 G8CDY4 UNP 62 F +ATOM 475 C CE2 . PHE A 1 62 ? -9.214 13.329 7.145 1.0 96.38 ? 62 PHE A CE2 1 G8CDY4 UNP 62 F +ATOM 476 C CZ . PHE A 1 62 ? -9.516 14.479 7.895 1.0 96.38 ? 62 PHE A CZ 1 G8CDY4 UNP 62 F +ATOM 477 N N . GLY A 1 63 ? -9.276 7.861 11.234 1.0 96.69 ? 63 GLY A N 1 G8CDY4 UNP 63 G +ATOM 478 C CA . GLY A 1 63 ? -9.671 6.669 11.981 1.0 96.69 ? 63 GLY A CA 1 G8CDY4 UNP 63 G +ATOM 479 C C . GLY A 1 63 ? -9.136 6.668 13.410 1.0 96.69 ? 63 GLY A C 1 G8CDY4 UNP 63 G +ATOM 480 O O . GLY A 1 63 ? -9.920 6.621 14.352 1.0 96.69 ? 63 GLY A O 1 G8CDY4 UNP 63 G +ATOM 481 N N . ASN A 1 64 ? -7.823 6.812 13.604 1.0 96.75 ? 64 ASN A N 1 G8CDY4 UNP 64 N +ATOM 482 C CA . ASN A 1 64 ? -7.253 6.802 14.958 1.0 96.75 ? 64 ASN A CA 1 G8CDY4 UNP 64 N +ATOM 483 C C . ASN A 1 64 ? -7.633 8.015 15.807 1.0 96.75 ? 64 ASN A C 1 G8CDY4 UNP 64 N +ATOM 484 C CB . ASN A 1 64 ? -5.730 6.694 14.884 1.0 96.75 ? 64 ASN A CB 1 G8CDY4 UNP 64 N +ATOM 485 O O . ASN A 1 64 ? -7.580 7.933 17.030 1.0 96.75 ? 64 ASN A O 1 G8CDY4 UNP 64 N +ATOM 486 C CG . ASN A 1 64 ? -5.322 5.291 14.524 1.0 96.75 ? 64 ASN A CG 1 G8CDY4 UNP 64 N +ATOM 487 N ND2 . ASN A 1 64 ? -4.625 5.076 13.439 1.0 96.75 ? 64 ASN A ND2 1 G8CDY4 UNP 64 N +ATOM 488 O OD1 . ASN A 1 64 ? -5.623 4.373 15.258 1.0 96.75 ? 64 ASN A OD1 1 G8CDY4 UNP 64 N +ATOM 489 N N . TRP A 1 65 ? -7.969 9.147 15.186 1.0 95.75 ? 65 TRP A N 1 G8CDY4 UNP 65 W +ATOM 490 C CA . TRP A 1 65 ? -8.340 10.342 15.937 1.0 95.75 ? 65 TRP A CA 1 G8CDY4 UNP 65 W +ATOM 491 C C . TRP A 1 65 ? -9.821 10.352 16.317 1.0 95.75 ? 65 TRP A C 1 G8CDY4 UNP 65 W +ATOM 492 C CB . TRP A 1 65 ? -7.947 11.592 15.146 1.0 95.75 ? 65 TRP A CB 1 G8CDY4 UNP 65 W +ATOM 493 O O . TRP A 1 65 ? -10.158 10.549 17.481 1.0 95.75 ? 65 TRP A O 1 G8CDY4 UNP 65 W +ATOM 494 C CG . TRP A 1 65 ? -8.135 12.895 15.864 1.0 95.75 ? 65 TRP A CG 1 G8CDY4 UNP 65 W +ATOM 495 C CD1 . TRP A 1 65 ? -8.352 13.062 17.191 1.0 95.75 ? 65 TRP A CD1 1 G8CDY4 UNP 65 W +ATOM 496 C CD2 . TRP A 1 65 ? -8.122 14.240 15.298 1.0 95.75 ? 65 TRP A CD2 1 G8CDY4 UNP 65 W +ATOM 497 C CE2 . TRP A 1 65 ? -8.316 15.177 16.356 1.0 95.75 ? 65 TRP A CE2 1 G8CDY4 UNP 65 W +ATOM 498 C CE3 . TRP A 1 65 ? -7.970 14.762 13.996 1.0 95.75 ? 65 TRP A CE3 1 G8CDY4 UNP 65 W +ATOM 499 N NE1 . TRP A 1 65 ? -8.479 14.403 17.481 1.0 95.75 ? 65 TRP A NE1 1 G8CDY4 UNP 65 W +ATOM 500 C CH2 . TRP A 1 65 ? -8.137 17.050 14.837 1.0 95.75 ? 65 TRP A CH2 1 G8CDY4 UNP 65 W +ATOM 501 C CZ2 . TRP A 1 65 ? -8.326 16.562 16.141 1.0 95.75 ? 65 TRP A CZ2 1 G8CDY4 UNP 65 W +ATOM 502 C CZ3 . TRP A 1 65 ? -7.963 16.151 13.769 1.0 95.75 ? 65 TRP A CZ3 1 G8CDY4 UNP 65 W +ATOM 503 N N . LEU A 1 66 ? -10.708 10.160 15.343 1.0 97.06 ? 66 LEU A N 1 G8CDY4 UNP 66 L +ATOM 504 C CA . LEU A 1 66 ? -12.143 10.347 15.528 1.0 97.06 ? 66 LEU A CA 1 G8CDY4 UNP 66 L +ATOM 505 C C . LEU A 1 66 ? -12.826 9.105 16.090 1.0 97.06 ? 66 LEU A C 1 G8CDY4 UNP 66 L +ATOM 506 C CB . LEU A 1 66 ? -12.789 10.769 14.198 1.0 97.06 ? 66 LEU A CB 1 G8CDY4 UNP 66 L +ATOM 507 O O . LEU A 1 66 ? -13.795 9.251 16.828 1.0 97.06 ? 66 LEU A O 1 G8CDY4 UNP 66 L +ATOM 508 C CG . LEU A 1 66 ? -12.285 12.110 13.632 1.0 97.06 ? 66 LEU A CG 1 G8CDY4 UNP 66 L +ATOM 509 C CD1 . LEU A 1 66 ? -12.969 12.383 12.293 1.0 97.06 ? 66 LEU A CD1 1 G8CDY4 UNP 66 L +ATOM 510 C CD2 . LEU A 1 66 ? -12.580 13.285 14.568 1.0 97.06 ? 66 LEU A CD2 1 G8CDY4 UNP 66 L +ATOM 511 N N . LEU A 1 67 ? -12.345 7.898 15.773 1.0 96.81 ? 67 LEU A N 1 G8CDY4 UNP 67 L +ATOM 512 C CA . LEU A 1 67 ? -13.060 6.681 16.145 1.0 96.81 ? 67 LEU A CA 1 G8CDY4 UNP 67 L +ATOM 513 C C . LEU A 1 67 ? -13.191 6.500 17.668 1.0 96.81 ? 67 LEU A C 1 G8CDY4 UNP 67 L +ATOM 514 C CB . LEU A 1 67 ? -12.445 5.459 15.454 1.0 96.81 ? 67 LEU A CB 1 G8CDY4 UNP 67 L +ATOM 515 O O . LEU A 1 67 ? -14.328 6.319 18.104 1.0 96.81 ? 67 LEU A O 1 G8CDY4 UNP 67 L +ATOM 516 C CG . LEU A 1 67 ? -13.267 4.187 15.675 1.0 96.81 ? 67 LEU A CG 1 G8CDY4 UNP 67 L +ATOM 517 C CD1 . LEU A 1 67 ? -14.478 4.161 14.749 1.0 96.81 ? 67 LEU A CD1 1 G8CDY4 UNP 67 L +ATOM 518 C CD2 . LEU A 1 67 ? -12.412 2.980 15.362 1.0 96.81 ? 67 LEU A CD2 1 G8CDY4 UNP 67 L +ATOM 519 N N . PRO A 1 68 ? -12.124 6.600 18.494 1.0 96.06 ? 68 PRO A N 1 G8CDY4 UNP 68 P +ATOM 520 C CA . PRO A 1 68 ? -12.275 6.491 19.947 1.0 96.06 ? 68 PRO A CA 1 G8CDY4 UNP 68 P +ATOM 521 C C . PRO A 1 68 ? -13.252 7.526 20.507 1.0 96.06 ? 68 PRO A C 1 G8CDY4 UNP 68 P +ATOM 522 C CB . PRO A 1 68 ? -10.870 6.691 20.533 1.0 96.06 ? 68 PRO A CB 1 G8CDY4 UNP 68 P +ATOM 523 O O . PRO A 1 68 ? -14.140 7.200 21.290 1.0 96.06 ? 68 PRO A O 1 G8CDY4 UNP 68 P +ATOM 524 C CG . PRO A 1 68 ? -9.964 6.236 19.401 1.0 96.06 ? 68 PRO A CG 1 G8CDY4 UNP 68 P +ATOM 525 C CD . PRO A 1 68 ? -10.706 6.741 18.167 1.0 96.06 ? 68 PRO A CD 1 G8CDY4 UNP 68 P +ATOM 526 N N . LEU A 1 69 ? -13.159 8.767 20.017 1.0 95.56 ? 69 LEU A N 1 G8CDY4 UNP 69 L +ATOM 527 C CA . LEU A 1 69 ? -14.024 9.868 20.440 1.0 95.56 ? 69 LEU A CA 1 G8CDY4 UNP 69 L +ATOM 528 C C . LEU A 1 69 ? -15.496 9.599 20.110 1.0 95.56 ? 69 LEU A C 1 G8CDY4 UNP 69 L +ATOM 529 C CB . LEU A 1 69 ? -13.556 11.176 19.775 1.0 95.56 ? 69 LEU A CB 1 G8CDY4 UNP 69 L +ATOM 530 O O . LEU A 1 69 ? -16.366 9.843 20.942 1.0 95.56 ? 69 LEU A O 1 G8CDY4 UNP 69 L +ATOM 531 C CG . LEU A 1 69 ? -12.116 11.601 20.112 1.0 95.56 ? 69 LEU A CG 1 G8CDY4 UNP 69 L +ATOM 532 C CD1 . LEU A 1 69 ? -11.769 12.875 19.339 1.0 95.56 ? 69 LEU A CD1 1 G8CDY4 UNP 69 L +ATOM 533 C CD2 . LEU A 1 69 ? -11.929 11.878 21.604 1.0 95.56 ? 69 LEU A CD2 1 G8CDY4 UNP 69 L +ATOM 534 N N . MET A 1 70 ? -15.778 9.067 18.920 1.0 95.44 ? 70 MET A N 1 G8CDY4 UNP 70 M +ATOM 535 C CA . MET A 1 70 ? -17.134 8.713 18.490 1.0 95.44 ? 70 MET A CA 1 G8CDY4 UNP 70 M +ATOM 536 C C . MET A 1 70 ? -17.703 7.510 19.246 1.0 95.44 ? 70 MET A C 1 G8CDY4 UNP 70 M +ATOM 537 C CB . MET A 1 70 ? -17.132 8.422 16.984 1.0 95.44 ? 70 MET A CB 1 G8CDY4 UNP 70 M +ATOM 538 O O . MET A 1 70 ? -18.916 7.424 19.416 1.0 95.44 ? 70 MET A O 1 G8CDY4 UNP 70 M +ATOM 539 C CG . MET A 1 70 ? -16.967 9.708 16.175 1.0 95.44 ? 70 MET A CG 1 G8CDY4 UNP 70 M +ATOM 540 S SD . MET A 1 70 ? -16.907 9.434 14.389 1.0 95.44 ? 70 MET A SD 1 G8CDY4 UNP 70 M +ATOM 541 C CE . MET A 1 70 ? -17.004 11.163 13.860 1.0 95.44 ? 70 MET A CE 1 G8CDY4 UNP 70 M +ATOM 542 N N . LEU A 1 71 ? -16.846 6.593 19.698 1.0 95.31 ? 71 LEU A N 1 G8CDY4 UNP 71 L +ATOM 543 C CA . LEU A 1 71 ? -17.238 5.447 20.522 1.0 95.31 ? 71 LEU A CA 1 G8CDY4 UNP 71 L +ATOM 544 C C . LEU A 1 71 ? -17.344 5.789 22.014 1.0 95.31 ? 71 LEU A C 1 G8CDY4 UNP 71 L +ATOM 545 C CB . LEU A 1 71 ? -16.232 4.306 20.296 1.0 95.31 ? 71 LEU A CB 1 G8CDY4 UNP 71 L +ATOM 546 O O . LEU A 1 71 ? -17.872 4.980 22.775 1.0 95.31 ? 71 LEU A O 1 G8CDY4 UNP 71 L +ATOM 547 C CG . LEU A 1 71 ? -16.262 3.701 18.882 1.0 95.31 ? 71 LEU A CG 1 G8CDY4 UNP 71 L +ATOM 548 C CD1 . LEU A 1 71 ? -15.168 2.643 18.774 1.0 95.31 ? 71 LEU A CD1 1 G8CDY4 UNP 71 L +ATOM 549 C CD2 . LEU A 1 71 ? -17.604 3.054 18.549 1.0 95.31 ? 71 LEU A CD2 1 G8CDY4 UNP 71 L +ATOM 550 N N . GLY A 1 72 ? -16.845 6.956 22.434 1.0 93.88 ? 72 GLY A N 1 G8CDY4 UNP 72 G +ATOM 551 C CA . GLY A 1 72 ? -16.699 7.317 23.844 1.0 93.88 ? 72 GLY A CA 1 G8CDY4 UNP 72 G +ATOM 552 C C . GLY A 1 72 ? -15.602 6.523 24.563 1.0 93.88 ? 72 GLY A C 1 G8CDY4 UNP 72 G +ATOM 553 O O . GLY A 1 72 ? -15.628 6.428 25.790 1.0 93.88 ? 72 GLY A O 1 G8CDY4 UNP 72 G +ATOM 554 N N . SER A 1 73 ? -14.657 5.936 23.821 1.0 94.44 ? 73 SER A N 1 G8CDY4 UNP 73 S +ATOM 555 C CA . SER A 1 73 ? -13.558 5.153 24.381 1.0 94.44 ? 73 SER A CA 1 G8CDY4 UNP 73 S +ATOM 556 C C . SER A 1 73 ? -12.353 6.046 24.718 1.0 94.44 ? 73 SER A C 1 G8CDY4 UNP 73 S +ATOM 557 C CB . SER A 1 73 ? -13.196 3.972 23.468 1.0 94.44 ? 73 SER A CB 1 G8CDY4 UNP 73 S +ATOM 558 O O . SER A 1 73 ? -12.104 7.043 24.037 1.0 94.44 ? 73 SER A O 1 G8CDY4 UNP 73 S +ATOM 559 O OG . SER A 1 73 ? -12.337 4.321 22.403 1.0 94.44 ? 73 SER A OG 1 G8CDY4 UNP 73 S +ATOM 560 N N . PRO A 1 74 ? -11.579 5.717 25.771 1.0 94.06 ? 74 PRO A N 1 G8CDY4 UNP 74 P +ATOM 561 C CA . PRO A 1 74 ? -10.414 6.516 26.157 1.0 94.06 ? 74 PRO A CA 1 G8CDY4 UNP 74 P +ATOM 562 C C . PRO A 1 74 ? -9.248 6.401 25.163 1.0 94.06 ? 74 PRO A C 1 G8CDY4 UNP 74 P +ATOM 563 C CB . PRO A 1 74 ? -10.028 5.999 27.547 1.0 94.06 ? 74 PRO A CB 1 G8CDY4 UNP 74 P +ATOM 564 O O . PRO A 1 74 ? -8.450 7.326 25.049 1.0 94.06 ? 74 PRO A O 1 G8CDY4 UNP 74 P +ATOM 565 C CG . PRO A 1 74 ? -10.525 4.552 27.551 1.0 94.06 ? 74 PRO A CG 1 G8CDY4 UNP 74 P +ATOM 566 C CD . PRO A 1 74 ? -11.794 4.622 26.706 1.0 94.06 ? 74 PRO A CD 1 G8CDY4 UNP 74 P +ATOM 567 N N . ASP A 1 75 ? -9.138 5.265 24.471 1.0 95.38 ? 75 ASP A N 1 G8CDY4 UNP 75 D +ATOM 568 C CA . ASP A 1 75 ? -8.126 4.971 23.453 1.0 95.38 ? 75 ASP A CA 1 G8CDY4 UNP 75 D +ATOM 569 C C . ASP A 1 75 ? -8.612 3.792 22.577 1.0 95.38 ? 75 ASP A C 1 G8CDY4 UNP 75 D +ATOM 570 C CB . ASP A 1 75 ? -6.778 4.657 24.150 1.0 95.38 ? 75 ASP A CB 1 G8CDY4 UNP 75 D +ATOM 571 O O . ASP A 1 75 ? -9.733 3.291 22.745 1.0 95.38 ? 75 ASP A O 1 G8CDY4 UNP 75 D +ATOM 572 C CG . ASP A 1 75 ? -5.530 4.811 23.258 1.0 95.38 ? 75 ASP A CG 1 G8CDY4 UNP 75 D +ATOM 573 O OD1 . ASP A 1 75 ? -5.673 5.065 22.038 1.0 95.38 ? 75 ASP A OD1 1 G8CDY4 UNP 75 D +ATOM 574 O OD2 . ASP A 1 75 ? -4.412 4.626 23.789 1.0 95.38 ? 75 ASP A OD2 1 G8CDY4 UNP 75 D +ATOM 575 N N . MET A 1 76 ? -7.764 3.348 21.652 1.0 97.50 ? 76 MET A N 1 G8CDY4 UNP 76 M +ATOM 576 C CA . MET A 1 76 ? -7.891 2.122 20.866 1.0 97.50 ? 76 MET A CA 1 G8CDY4 UNP 76 M +ATOM 577 C C . MET A 1 76 ? -7.642 0.858 21.710 1.0 97.50 ? 76 MET A C 1 G8CDY4 UNP 76 M +ATOM 578 C CB . MET A 1 76 ? -6.865 2.172 19.725 1.0 97.50 ? 76 MET A CB 1 G8CDY4 UNP 76 M +ATOM 579 O O . MET A 1 76 ? -6.921 0.895 22.707 1.0 97.50 ? 76 MET A O 1 G8CDY4 UNP 76 M +ATOM 580 C CG . MET A 1 76 ? -7.040 3.354 18.759 1.0 97.50 ? 76 MET A CG 1 G8CDY4 UNP 76 M +ATOM 581 S SD . MET A 1 76 ? -8.591 3.378 17.824 1.0 97.50 ? 76 MET A SD 1 G8CDY4 UNP 76 M +ATOM 582 C CE . MET A 1 76 ? -8.347 1.955 16.740 1.0 97.50 ? 76 MET A CE 1 G8CDY4 UNP 76 M +ATOM 583 N N . ALA A 1 77 ? -8.145 -0.295 21.261 1.0 97.75 ? 77 ALA A N 1 G8CDY4 UNP 77 A +ATOM 584 C CA . ALA A 1 77 ? -7.999 -1.576 21.967 1.0 97.75 ? 77 ALA A CA 1 G8CDY4 UNP 77 A +ATOM 585 C C . ALA A 1 77 ? -6.539 -2.040 22.103 1.0 97.75 ? 77 ALA A C 1 G8CDY4 UNP 77 A +ATOM 586 C CB . ALA A 1 77 ? -8.841 -2.629 21.236 1.0 97.75 ? 77 ALA A CB 1 G8CDY4 UNP 77 A +ATOM 587 O O . ALA A 1 77 ? -6.147 -2.582 23.138 1.0 97.75 ? 77 ALA A O 1 G8CDY4 UNP 77 A +ATOM 588 N N . PHE A 1 78 ? -5.713 -1.807 21.079 1.0 98.25 ? 78 PHE A N 1 G8CDY4 UNP 78 F +ATOM 589 C CA . PHE A 1 78 ? -4.297 -2.181 21.061 1.0 98.25 ? 78 PHE A CA 1 G8CDY4 UNP 78 F +ATOM 590 C C . PHE A 1 78 ? -3.388 -0.968 20.784 1.0 98.25 ? 78 PHE A C 1 G8CDY4 UNP 78 F +ATOM 591 C CB . PHE A 1 78 ? -4.083 -3.321 20.050 1.0 98.25 ? 78 PHE A CB 1 G8CDY4 UNP 78 F +ATOM 592 O O . PHE A 1 78 ? -2.815 -0.860 19.696 1.0 98.25 ? 78 PHE A O 1 G8CDY4 UNP 78 F +ATOM 593 C CG . PHE A 1 78 ? -4.988 -4.525 20.221 1.0 98.25 ? 78 PHE A CG 1 G8CDY4 UNP 78 F +ATOM 594 C CD1 . PHE A 1 78 ? -5.002 -5.246 21.430 1.0 98.25 ? 78 PHE A CD1 1 G8CDY4 UNP 78 F +ATOM 595 C CD2 . PHE A 1 78 ? -5.818 -4.929 19.160 1.0 98.25 ? 78 PHE A CD2 1 G8CDY4 UNP 78 F +ATOM 596 C CE1 . PHE A 1 78 ? -5.854 -6.355 21.579 1.0 98.25 ? 78 PHE A CE1 1 G8CDY4 UNP 78 F +ATOM 597 C CE2 . PHE A 1 78 ? -6.671 -6.035 19.309 1.0 98.25 ? 78 PHE A CE2 1 G8CDY4 UNP 78 F +ATOM 598 C CZ . PHE A 1 78 ? -6.693 -6.745 20.521 1.0 98.25 ? 78 PHE A CZ 1 G8CDY4 UNP 78 F +ATOM 599 N N . PRO A 1 79 ? -3.158 -0.063 21.758 1.0 97.38 ? 79 PRO A N 1 G8CDY4 UNP 79 P +ATOM 600 C CA . PRO A 1 79 ? -2.427 1.189 21.521 1.0 97.38 ? 79 PRO A CA 1 G8CDY4 UNP 79 P +ATOM 601 C C . PRO A 1 79 ? -0.985 0.998 21.025 1.0 97.38 ? 79 PRO A C 1 G8CDY4 UNP 79 P +ATOM 602 C CB . PRO A 1 79 ? -2.453 1.935 22.860 1.0 97.38 ? 79 PRO A CB 1 G8CDY4 UNP 79 P +ATOM 603 O O . PRO A 1 79 ? -0.500 1.739 20.172 1.0 97.38 ? 79 PRO A O 1 G8CDY4 UNP 79 P +ATOM 604 C CG . PRO A 1 79 ? -3.715 1.409 23.536 1.0 97.38 ? 79 PRO A CG 1 G8CDY4 UNP 79 P +ATOM 605 C CD . PRO A 1 79 ? -3.744 -0.051 23.095 1.0 97.38 ? 79 PRO A CD 1 G8CDY4 UNP 79 P +ATOM 606 N N . ARG A 1 80 ? -0.279 -0.036 21.505 1.0 98.06 ? 80 ARG A N 1 G8CDY4 UNP 80 R +ATOM 607 C CA . ARG A 1 80 ? 1.097 -0.332 21.056 1.0 98.06 ? 80 ARG A CA 1 G8CDY4 UNP 80 R +ATOM 608 C C . ARG A 1 80 ? 1.144 -0.878 19.631 1.0 98.06 ? 80 ARG A C 1 G8CDY4 UNP 80 R +ATOM 609 C CB . ARG A 1 80 ? 1.793 -1.308 22.011 1.0 98.06 ? 80 ARG A CB 1 G8CDY4 UNP 80 R +ATOM 610 O O . ARG A 1 80 ? 2.028 -0.498 18.870 1.0 98.06 ? 80 ARG A O 1 G8CDY4 UNP 80 R +ATOM 611 C CG . ARG A 1 80 ? 2.033 -0.699 23.397 1.0 98.06 ? 80 ARG A CG 1 G8CDY4 UNP 80 R +ATOM 612 C CD . ARG A 1 80 ? 2.812 -1.697 24.259 1.0 98.06 ? 80 ARG A CD 1 G8CDY4 UNP 80 R +ATOM 613 N NE . ARG A 1 80 ? 2.993 -1.200 25.634 1.0 98.06 ? 80 ARG A NE 1 G8CDY4 UNP 80 R +ATOM 614 N NH1 . ARG A 1 80 ? 4.043 -3.062 26.476 1.0 98.06 ? 80 ARG A NH1 1 G8CDY4 UNP 80 R +ATOM 615 N NH2 . ARG A 1 80 ? 3.628 -1.328 27.816 1.0 98.06 ? 80 ARG A NH2 1 G8CDY4 UNP 80 R +ATOM 616 C CZ . ARG A 1 80 ? 3.552 -1.862 26.630 1.0 98.06 ? 80 ARG A CZ 1 G8CDY4 UNP 80 R +ATOM 617 N N . MET A 1 81 ? 0.185 -1.732 19.270 1.0 97.50 ? 81 MET A N 1 G8CDY4 UNP 81 M +ATOM 618 C CA . MET A 1 81 ? 0.023 -2.209 17.894 1.0 97.50 ? 81 MET A CA 1 G8CDY4 UNP 81 M +ATOM 619 C C . MET A 1 81 ? -0.321 -1.040 16.968 1.0 97.50 ? 81 MET A C 1 G8CDY4 UNP 81 M +ATOM 620 C CB . MET A 1 81 ? -1.076 -3.277 17.857 1.0 97.50 ? 81 MET A CB 1 G8CDY4 UNP 81 M +ATOM 621 O O . MET A 1 81 ? 0.228 -0.941 15.875 1.0 97.50 ? 81 MET A O 1 G8CDY4 UNP 81 M +ATOM 622 C CG . MET A 1 81 ? -1.206 -3.924 16.479 1.0 97.50 ? 81 MET A CG 1 G8CDY4 UNP 81 M +ATOM 623 S SD . MET A 1 81 ? -2.616 -5.050 16.312 1.0 97.50 ? 81 MET A SD 1 G8CDY4 UNP 81 M +ATOM 624 C CE . MET A 1 81 ? -2.157 -6.377 17.456 1.0 97.50 ? 81 MET A CE 1 G8CDY4 UNP 81 M +ATOM 625 N N . ASN A 1 82 ? -1.146 -0.105 17.446 1.0 97.75 ? 82 ASN A N 1 G8CDY4 UNP 82 N +ATOM 626 C CA . ASN A 1 82 ? -1.449 1.124 16.730 1.0 97.75 ? 82 ASN A CA 1 G8CDY4 UNP 82 N +ATOM 627 C C . ASN A 1 82 ? -0.197 1.970 16.472 1.0 97.75 ? 82 ASN A C 1 G8CDY4 UNP 82 N +ATOM 628 C CB . ASN A 1 82 ? -2.461 1.942 17.542 1.0 97.75 ? 82 ASN A CB 1 G8CDY4 UNP 82 N +ATOM 629 O O . ASN A 1 82 ? 0.043 2.413 15.353 1.0 97.75 ? 82 ASN A O 1 G8CDY4 UNP 82 N +ATOM 630 C CG . ASN A 1 82 ? -3.184 2.923 16.654 1.0 97.75 ? 82 ASN A CG 1 G8CDY4 UNP 82 N +ATOM 631 N ND2 . ASN A 1 82 ? -3.648 4.017 17.198 1.0 97.75 ? 82 ASN A ND2 1 G8CDY4 UNP 82 N +ATOM 632 O OD1 . ASN A 1 82 ? -3.358 2.694 15.472 1.0 97.75 ? 82 ASN A OD1 1 G8CDY4 UNP 82 N +ATOM 633 N N . ASN A 1 83 ? 0.653 2.145 17.485 1.0 97.88 ? 83 ASN A N 1 G8CDY4 UNP 83 N +ATOM 634 C CA . ASN A 1 83 ? 1.920 2.850 17.313 1.0 97.88 ? 83 ASN A CA 1 G8CDY4 UNP 83 N +ATOM 635 C C . ASN A 1 83 ? 2.829 2.129 16.301 1.0 97.88 ? 83 ASN A C 1 G8CDY4 UNP 83 N +ATOM 636 C CB . ASN A 1 83 ? 2.580 3.013 18.689 1.0 97.88 ? 83 ASN A CB 1 G8CDY4 UNP 83 N +ATOM 637 O O . ASN A 1 83 ? 3.377 2.767 15.406 1.0 97.88 ? 83 ASN A O 1 G8CDY4 UNP 83 N +ATOM 638 C CG . ASN A 1 83 ? 3.820 3.885 18.617 1.0 97.88 ? 83 ASN A CG 1 G8CDY4 UNP 83 N +ATOM 639 N ND2 . ASN A 1 83 ? 4.907 3.462 19.221 1.0 97.88 ? 83 ASN A ND2 1 G8CDY4 UNP 83 N +ATOM 640 O OD1 . ASN A 1 83 ? 3.843 4.948 18.026 1.0 97.88 ? 83 ASN A OD1 1 G8CDY4 UNP 83 N +ATOM 641 N N . MET A 1 84 ? 2.938 0.798 16.386 1.0 98.00 ? 84 MET A N 1 G8CDY4 UNP 84 M +ATOM 642 C CA . MET A 1 84 ? 3.701 0.004 15.417 1.0 98.00 ? 84 MET A CA 1 G8CDY4 UNP 84 M +ATOM 643 C C . MET A 1 84 ? 3.166 0.168 13.989 1.0 98.00 ? 84 MET A C 1 G8CDY4 UNP 84 M +ATOM 644 C CB . MET A 1 84 ? 3.690 -1.477 15.827 1.0 98.00 ? 84 MET A CB 1 G8CDY4 UNP 84 M +ATOM 645 O O . MET A 1 84 ? 3.960 0.323 13.065 1.0 98.00 ? 84 MET A O 1 G8CDY4 UNP 84 M +ATOM 646 C CG . MET A 1 84 ? 4.652 -2.311 14.973 1.0 98.00 ? 84 MET A CG 1 G8CDY4 UNP 84 M +ATOM 647 S SD . MET A 1 84 ? 6.401 -1.930 15.259 1.0 98.00 ? 84 MET A SD 1 G8CDY4 UNP 84 M +ATOM 648 C CE . MET A 1 84 ? 7.142 -2.909 13.929 1.0 98.00 ? 84 MET A CE 1 G8CDY4 UNP 84 M +ATOM 649 N N . SER A 1 85 ? 1.838 0.194 13.808 1.0 97.94 ? 85 SER A N 1 G8CDY4 UNP 85 S +ATOM 650 C CA . SER A 1 85 ? 1.224 0.394 12.490 1.0 97.94 ? 85 SER A CA 1 G8CDY4 UNP 85 S +ATOM 651 C C . SER A 1 85 ? 1.719 1.685 11.832 1.0 97.94 ? 85 SER A C 1 G8CDY4 UNP 85 S +ATOM 652 C CB . SER A 1 85 ? -0.310 0.341 12.559 1.0 97.94 ? 85 SER A CB 1 G8CDY4 UNP 85 S +ATOM 653 O O . SER A 1 85 ? 2.118 1.658 10.671 1.0 97.94 ? 85 SER A O 1 G8CDY4 UNP 85 S +ATOM 654 O OG . SER A 1 85 ? -0.895 1.493 13.135 1.0 97.94 ? 85 SER A OG 1 G8CDY4 UNP 85 S +ATOM 655 N N . PHE A 1 86 ? 1.830 2.785 12.585 1.0 98.50 ? 86 PHE A N 1 G8CDY4 UNP 86 F +ATOM 656 C CA . PHE A 1 86 ? 2.383 4.032 12.059 1.0 98.50 ? 86 PHE A CA 1 G8CDY4 UNP 86 F +ATOM 657 C C . PHE A 1 86 ? 3.863 3.888 11.684 1.0 98.50 ? 86 PHE A C 1 G8CDY4 UNP 86 F +ATOM 658 C CB . PHE A 1 86 ? 2.199 5.160 13.084 1.0 98.50 ? 86 PHE A CB 1 G8CDY4 UNP 86 F +ATOM 659 O O . PHE A 1 86 ? 4.266 4.286 10.594 1.0 98.50 ? 86 PHE A O 1 G8CDY4 UNP 86 F +ATOM 660 C CG . PHE A 1 86 ? 2.920 6.429 12.676 1.0 98.50 ? 86 PHE A CG 1 G8CDY4 UNP 86 F +ATOM 661 C CD1 . PHE A 1 86 ? 4.162 6.745 13.259 1.0 98.50 ? 86 PHE A CD1 1 G8CDY4 UNP 86 F +ATOM 662 C CD2 . PHE A 1 86 ? 2.417 7.217 11.624 1.0 98.50 ? 86 PHE A CD2 1 G8CDY4 UNP 86 F +ATOM 663 C CE1 . PHE A 1 86 ? 4.914 7.826 12.770 1.0 98.50 ? 86 PHE A CE1 1 G8CDY4 UNP 86 F +ATOM 664 C CE2 . PHE A 1 86 ? 3.167 8.302 11.139 1.0 98.50 ? 86 PHE A CE2 1 G8CDY4 UNP 86 F +ATOM 665 C CZ . PHE A 1 86 ? 4.425 8.592 11.697 1.0 98.50 ? 86 PHE A CZ 1 G8CDY4 UNP 86 F +ATOM 666 N N . TRP A 1 87 ? 4.677 3.307 12.569 1.0 98.50 ? 87 TRP A N 1 G8CDY4 UNP 87 W +ATOM 667 C CA . TRP A 1 87 ? 6.132 3.246 12.390 1.0 98.50 ? 87 TRP A CA 1 G8CDY4 UNP 87 W +ATOM 668 C C . TRP A 1 87 ? 6.601 2.343 11.248 1.0 98.50 ? 87 TRP A C 1 G8CDY4 UNP 87 W +ATOM 669 C CB . TRP A 1 87 ? 6.798 2.877 13.718 1.0 98.50 ? 87 TRP A CB 1 G8CDY4 UNP 87 W +ATOM 670 O O . TRP A 1 87 ? 7.751 2.456 10.828 1.0 98.50 ? 87 TRP A O 1 G8CDY4 UNP 87 W +ATOM 671 C CG . TRP A 1 87 ? 6.875 4.032 14.662 1.0 98.50 ? 87 TRP A CG 1 G8CDY4 UNP 87 W +ATOM 672 C CD1 . TRP A 1 87 ? 6.187 4.171 15.814 1.0 98.50 ? 87 TRP A CD1 1 G8CDY4 UNP 87 W +ATOM 673 C CD2 . TRP A 1 87 ? 7.654 5.256 14.514 1.0 98.50 ? 87 TRP A CD2 1 G8CDY4 UNP 87 W +ATOM 674 C CE2 . TRP A 1 87 ? 7.377 6.104 15.628 1.0 98.50 ? 87 TRP A CE2 1 G8CDY4 UNP 87 W +ATOM 675 C CE3 . TRP A 1 87 ? 8.559 5.734 13.542 1.0 98.50 ? 87 TRP A CE3 1 G8CDY4 UNP 87 W +ATOM 676 N NE1 . TRP A 1 87 ? 6.449 5.405 16.372 1.0 98.50 ? 87 TRP A NE1 1 G8CDY4 UNP 87 W +ATOM 677 C CH2 . TRP A 1 87 ? 8.888 7.803 14.799 1.0 98.50 ? 87 TRP A CH2 1 G8CDY4 UNP 87 W +ATOM 678 C CZ2 . TRP A 1 87 ? 7.979 7.362 15.777 1.0 98.50 ? 87 TRP A CZ2 1 G8CDY4 UNP 87 W +ATOM 679 C CZ3 . TRP A 1 87 ? 9.171 6.994 13.683 1.0 98.50 ? 87 TRP A CZ3 1 G8CDY4 UNP 87 W +ATOM 680 N N . LEU A 1 88 ? 5.722 1.508 10.694 1.0 98.62 ? 88 LEU A N 1 G8CDY4 UNP 88 L +ATOM 681 C CA . LEU A 1 88 ? 5.989 0.768 9.461 1.0 98.62 ? 88 LEU A CA 1 G8CDY4 UNP 88 L +ATOM 682 C C . LEU A 1 88 ? 5.907 1.645 8.197 1.0 98.62 ? 88 LEU A C 1 G8CDY4 UNP 88 L +ATOM 683 C CB . LEU A 1 88 ? 5.014 -0.418 9.388 1.0 98.62 ? 88 LEU A CB 1 G8CDY4 UNP 88 L +ATOM 684 O O . LEU A 1 88 ? 6.529 1.306 7.192 1.0 98.62 ? 88 LEU A O 1 G8CDY4 UNP 88 L +ATOM 685 C CG . LEU A 1 88 ? 5.278 -1.532 10.417 1.0 98.62 ? 88 LEU A CG 1 G8CDY4 UNP 88 L +ATOM 686 C CD1 . LEU A 1 88 ? 4.160 -2.571 10.332 1.0 98.62 ? 88 LEU A CD1 1 G8CDY4 UNP 88 L +ATOM 687 C CD2 . LEU A 1 88 ? 6.607 -2.243 10.169 1.0 98.62 ? 88 LEU A CD2 1 G8CDY4 UNP 88 L +ATOM 688 N N . LEU A 1 89 ? 5.202 2.784 8.227 1.0 98.56 ? 89 LEU A N 1 G8CDY4 UNP 89 L +ATOM 689 C CA . LEU A 1 89 ? 5.016 3.634 7.044 1.0 98.56 ? 89 LEU A CA 1 G8CDY4 UNP 89 L +ATOM 690 C C . LEU A 1 89 ? 6.273 4.415 6.619 1.0 98.56 ? 89 LEU A C 1 G8CDY4 UNP 89 L +ATOM 691 C CB . LEU A 1 89 ? 3.817 4.580 7.219 1.0 98.56 ? 89 LEU A CB 1 G8CDY4 UNP 89 L +ATOM 692 O O . LEU A 1 89 ? 6.564 4.422 5.422 1.0 98.56 ? 89 LEU A O 1 G8CDY4 UNP 89 L +ATOM 693 C CG . LEU A 1 89 ? 2.448 3.900 7.333 1.0 98.56 ? 89 LEU A CG 1 G8CDY4 UNP 89 L +ATOM 694 C CD1 . LEU A 1 89 ? 1.402 4.989 7.555 1.0 98.56 ? 89 LEU A CD1 1 G8CDY4 UNP 89 L +ATOM 695 C CD2 . LEU A 1 89 ? 2.071 3.134 6.064 1.0 98.56 ? 89 LEU A CD2 1 G8CDY4 UNP 89 L +ATOM 696 N N . PRO A 1 90 ? 7.058 5.046 7.519 1.0 98.62 ? 90 PRO A N 1 G8CDY4 UNP 90 P +ATOM 697 C CA . PRO A 1 90 ? 8.302 5.705 7.124 1.0 98.62 ? 90 PRO A CA 1 G8CDY4 UNP 90 P +ATOM 698 C C . PRO A 1 90 ? 9.317 4.790 6.416 1.0 98.62 ? 90 PRO A C 1 G8CDY4 UNP 90 P +ATOM 699 C CB . PRO A 1 90 ? 8.864 6.364 8.387 1.0 98.62 ? 90 PRO A CB 1 G8CDY4 UNP 90 P +ATOM 700 O O . PRO A 1 90 ? 9.774 5.169 5.338 1.0 98.62 ? 90 PRO A O 1 G8CDY4 UNP 90 P +ATOM 701 C CG . PRO A 1 90 ? 7.625 6.571 9.253 1.0 98.62 ? 90 PRO A CG 1 G8CDY4 UNP 90 P +ATOM 702 C CD . PRO A 1 90 ? 6.756 5.367 8.910 1.0 98.62 ? 90 PRO A CD 1 G8CDY4 UNP 90 P +ATOM 703 N N . PRO A 1 91 ? 9.669 3.590 6.928 1.0 98.69 ? 91 PRO A N 1 G8CDY4 UNP 91 P +ATOM 704 C CA . PRO A 1 91 ? 10.569 2.697 6.202 1.0 98.69 ? 91 PRO A CA 1 G8CDY4 UNP 91 P +ATOM 705 C C . PRO A 1 91 ? 9.941 2.175 4.905 1.0 98.69 ? 91 PRO A C 1 G8CDY4 UNP 91 P +ATOM 706 C CB . PRO A 1 91 ? 10.929 1.576 7.178 1.0 98.69 ? 91 PRO A CB 1 G8CDY4 UNP 91 P +ATOM 707 O O . PRO A 1 91 ? 10.653 2.057 3.911 1.0 98.69 ? 91 PRO A O 1 G8CDY4 UNP 91 P +ATOM 708 C CG . PRO A 1 91 ? 9.753 1.540 8.147 1.0 98.69 ? 91 PRO A CG 1 G8CDY4 UNP 91 P +ATOM 709 C CD . PRO A 1 91 ? 9.304 2.997 8.208 1.0 98.69 ? 91 PRO A CD 1 G8CDY4 UNP 91 P +ATOM 710 N N . ALA A 1 92 ? 8.624 1.939 4.866 1.0 98.69 ? 92 ALA A N 1 G8CDY4 UNP 92 A +ATOM 711 C CA . ALA A 1 92 ? 7.930 1.576 3.633 1.0 98.69 ? 92 ALA A CA 1 G8CDY4 UNP 92 A +ATOM 712 C C . ALA A 1 92 ? 8.089 2.657 2.550 1.0 98.69 ? 92 ALA A C 1 G8CDY4 UNP 92 A +ATOM 713 C CB . ALA A 1 92 ? 6.457 1.312 3.957 1.0 98.69 ? 92 ALA A CB 1 G8CDY4 UNP 92 A +ATOM 714 O O . ALA A 1 92 ? 8.477 2.348 1.424 1.0 98.69 ? 92 ALA A O 1 G8CDY4 UNP 92 A +ATOM 715 N N . LEU A 1 93 ? 7.865 3.930 2.885 1.0 98.69 ? 93 LEU A N 1 G8CDY4 UNP 93 L +ATOM 716 C CA . LEU A 1 93 ? 8.022 5.030 1.932 1.0 98.69 ? 93 LEU A CA 1 G8CDY4 UNP 93 L +ATOM 717 C C . LEU A 1 93 ? 9.479 5.192 1.493 1.0 98.69 ? 93 LEU A C 1 G8CDY4 UNP 93 L +ATOM 718 C CB . LEU A 1 93 ? 7.469 6.315 2.560 1.0 98.69 ? 93 LEU A CB 1 G8CDY4 UNP 93 L +ATOM 719 O O . LEU A 1 93 ? 9.742 5.366 0.307 1.0 98.69 ? 93 LEU A O 1 G8CDY4 UNP 93 L +ATOM 720 C CG . LEU A 1 93 ? 7.505 7.557 1.649 1.0 98.69 ? 93 LEU A CG 1 G8CDY4 UNP 93 L +ATOM 721 C CD1 . LEU A 1 93 ? 6.820 7.340 0.298 1.0 98.69 ? 93 LEU A CD1 1 G8CDY4 UNP 93 L +ATOM 722 C CD2 . LEU A 1 93 ? 6.767 8.690 2.363 1.0 98.69 ? 93 LEU A CD2 1 G8CDY4 UNP 93 L +ATOM 723 N N . SER A 1 94 ? 10.430 5.066 2.419 1.0 98.50 ? 94 SER A N 1 G8CDY4 UNP 94 S +ATOM 724 C CA . SER A 1 94 ? 11.857 5.084 2.087 1.0 98.50 ? 94 SER A CA 1 G8CDY4 UNP 94 S +ATOM 725 C C . SER A 1 94 ? 12.228 3.984 1.093 1.0 98.50 ? 94 SER A C 1 G8CDY4 UNP 94 S +ATOM 726 C CB . SER A 1 94 ? 12.699 4.931 3.352 1.0 98.50 ? 94 SER A CB 1 G8CDY4 UNP 94 S +ATOM 727 O O . SER A 1 94 ? 12.925 4.266 0.124 1.0 98.50 ? 94 SER A O 1 G8CDY4 UNP 94 S +ATOM 728 O OG . SER A 1 94 ? 12.508 6.054 4.189 1.0 98.50 ? 94 SER A OG 1 G8CDY4 UNP 94 S +ATOM 729 N N . LEU A 1 95 ? 11.729 2.755 1.275 1.0 98.75 ? 95 LEU A N 1 G8CDY4 UNP 95 L +ATOM 730 C CA . LEU A 1 95 ? 11.947 1.660 0.323 1.0 98.75 ? 95 LEU A CA 1 G8CDY4 UNP 95 L +ATOM 731 C C . LEU A 1 95 ? 11.350 1.966 -1.055 1.0 98.75 ? 95 LEU A C 1 G8CDY4 UNP 95 L +ATOM 732 C CB . LEU A 1 95 ? 11.355 0.354 0.875 1.0 98.75 ? 95 LEU A CB 1 G8CDY4 UNP 95 L +ATOM 733 O O . LEU A 1 95 ? 12.002 1.700 -2.061 1.0 98.75 ? 95 LEU A O 1 G8CDY4 UNP 95 L +ATOM 734 C CG . LEU A 1 95 ? 12.133 -0.269 2.043 1.0 98.75 ? 95 LEU A CG 1 G8CDY4 UNP 95 L +ATOM 735 C CD1 . LEU A 1 95 ? 11.317 -1.431 2.601 1.0 98.75 ? 95 LEU A CD1 1 G8CDY4 UNP 95 L +ATOM 736 C CD2 . LEU A 1 95 ? 13.498 -0.809 1.616 1.0 98.75 ? 95 LEU A CD2 1 G8CDY4 UNP 95 L +ATOM 737 N N . LEU A 1 96 ? 10.161 2.575 -1.117 1.0 98.62 ? 96 LEU A N 1 G8CDY4 UNP 96 L +ATOM 738 C CA . LEU A 1 96 ? 9.559 2.985 -2.389 1.0 98.62 ? 96 LEU A CA 1 G8CDY4 UNP 96 L +ATOM 739 C C . LEU A 1 96 ? 10.397 4.057 -3.091 1.0 98.62 ? 96 LEU A C 1 G8CDY4 UNP 96 L +ATOM 740 C CB . LEU A 1 96 ? 8.135 3.508 -2.152 1.0 98.62 ? 96 LEU A CB 1 G8CDY4 UNP 96 L +ATOM 741 O O . LEU A 1 96 ? 10.643 3.969 -4.292 1.0 98.62 ? 96 LEU A O 1 G8CDY4 UNP 96 L +ATOM 742 C CG . LEU A 1 96 ? 7.399 3.922 -3.435 1.0 98.62 ? 96 LEU A CG 1 G8CDY4 UNP 96 L +ATOM 743 C CD1 . LEU A 1 96 ? 7.156 2.744 -4.379 1.0 98.62 ? 96 LEU A CD1 1 G8CDY4 UNP 96 L +ATOM 744 C CD2 . LEU A 1 96 ? 6.046 4.515 -3.062 1.0 98.62 ? 96 LEU A CD2 1 G8CDY4 UNP 96 L +ATOM 745 N N . LEU A 1 97 ? 10.868 5.064 -2.360 1.0 98.31 ? 97 LEU A N 1 G8CDY4 UNP 97 L +ATOM 746 C CA . LEU A 1 97 ? 11.709 6.107 -2.943 1.0 98.31 ? 97 LEU A CA 1 G8CDY4 UNP 97 L +ATOM 747 C C . LEU A 1 97 ? 13.047 5.524 -3.413 1.0 98.31 ? 97 LEU A C 1 G8CDY4 UNP 97 L +ATOM 748 C CB . LEU A 1 97 ? 11.884 7.252 -1.934 1.0 98.31 ? 97 LEU A CB 1 G8CDY4 UNP 97 L +ATOM 749 O O . LEU A 1 97 ? 13.450 5.766 -4.547 1.0 98.31 ? 97 LEU A O 1 G8CDY4 UNP 97 L +ATOM 750 C CG . LEU A 1 97 ? 10.582 8.010 -1.607 1.0 98.31 ? 97 LEU A CG 1 G8CDY4 UNP 97 L +ATOM 751 C CD1 . LEU A 1 97 ? 10.866 9.078 -0.551 1.0 98.31 ? 97 LEU A CD1 1 G8CDY4 UNP 97 L +ATOM 752 C CD2 . LEU A 1 97 ? 9.962 8.692 -2.828 1.0 98.31 ? 97 LEU A CD2 1 G8CDY4 UNP 97 L +ATOM 753 N N . LEU A 1 98 ? 13.688 4.673 -2.606 1.0 98.38 ? 98 LEU A N 1 G8CDY4 UNP 98 L +ATOM 754 C CA . LEU A 1 98 ? 14.897 3.947 -3.006 1.0 98.38 ? 98 LEU A CA 1 G8CDY4 UNP 98 L +ATOM 755 C C . LEU A 1 98 ? 14.662 3.073 -4.244 1.0 98.38 ? 98 LEU A C 1 G8CDY4 UNP 98 L +ATOM 756 C CB . LEU A 1 98 ? 15.407 3.095 -1.833 1.0 98.38 ? 98 LEU A CB 1 G8CDY4 UNP 98 L +ATOM 757 O O . LEU A 1 98 ? 15.512 3.051 -5.131 1.0 98.38 ? 98 LEU A O 1 G8CDY4 UNP 98 L +ATOM 758 C CG . LEU A 1 98 ? 16.045 3.905 -0.691 1.0 98.38 ? 98 LEU A CG 1 G8CDY4 UNP 98 L +ATOM 759 C CD1 . LEU A 1 98 ? 16.318 2.976 0.493 1.0 98.38 ? 98 LEU A CD1 1 G8CDY4 UNP 98 L +ATOM 760 C CD2 . LEU A 1 98 ? 17.367 4.555 -1.106 1.0 98.38 ? 98 LEU A CD2 1 G8CDY4 UNP 98 L +ATOM 761 N N . SER A 1 99 ? 13.493 2.434 -4.364 1.0 98.44 ? 99 SER A N 1 G8CDY4 UNP 99 S +ATOM 762 C CA . SER A 1 99 ? 13.121 1.656 -5.553 1.0 98.44 ? 99 SER A CA 1 G8CDY4 UNP 99 S +ATOM 763 C C . SER A 1 99 ? 13.117 2.477 -6.844 1.0 98.44 ? 99 SER A C 1 G8CDY4 UNP 99 S +ATOM 764 C CB . SER A 1 99 ? 11.748 0.994 -5.374 1.0 98.44 ? 99 SER A CB 1 G8CDY4 UNP 99 S +ATOM 765 O O . SER A 1 99 ? 13.236 1.904 -7.920 1.0 98.44 ? 99 SER A O 1 G8CDY4 UNP 99 S +ATOM 766 O OG . SER A 1 99 ? 10.665 1.837 -5.700 1.0 98.44 ? 99 SER A OG 1 G8CDY4 UNP 99 S +ATOM 767 N N . SER A 1 100 ? 12.995 3.806 -6.750 1.0 96.56 ? 100 SER A N 1 G8CDY4 UNP 100 S +ATOM 768 C CA . SER A 1 100 ? 13.032 4.721 -7.896 1.0 96.56 ? 100 SER A CA 1 G8CDY4 UNP 100 S +ATOM 769 C C . SER A 1 100 ? 14.450 5.175 -8.260 1.0 96.56 ? 100 SER A C 1 G8CDY4 UNP 100 S +ATOM 770 C CB . SER A 1 100 ? 12.164 5.951 -7.611 1.0 96.56 ? 100 SER A CB 1 G8CDY4 UNP 100 S +ATOM 771 O O . SER A 1 100 ? 14.675 5.583 -9.394 1.0 96.56 ? 100 SER A O 1 G8CDY4 UNP 100 S +ATOM 772 O OG . SER A 1 100 ? 10.844 5.570 -7.265 1.0 96.56 ? 100 SER A OG 1 G8CDY4 UNP 100 S +ATOM 773 N N . PHE A 1 101 ? 15.400 5.110 -7.319 1.0 94.81 ? 101 PHE A N 1 G8CDY4 UNP 101 F +ATOM 774 C CA . PHE A 1 101 ? 16.784 5.572 -7.507 1.0 94.81 ? 101 PHE A CA 1 G8CDY4 UNP 101 F +ATOM 775 C C . PHE A 1 101 ? 17.787 4.446 -7.784 1.0 94.81 ? 101 PHE A C 1 G8CDY4 UNP 101 F +ATOM 776 C CB . PHE A 1 101 ? 17.226 6.361 -6.266 1.0 94.81 ? 101 PHE A CB 1 G8CDY4 UNP 101 F +ATOM 777 O O . PHE A 1 101 ? 18.901 4.720 -8.223 1.0 94.81 ? 101 PHE A O 1 G8CDY4 UNP 101 F +ATOM 778 C CG . PHE A 1 101 ? 16.426 7.619 -5.995 1.0 94.81 ? 101 PHE A CG 1 G8CDY4 UNP 101 F +ATOM 779 C CD1 . PHE A 1 101 ? 16.410 8.662 -6.940 1.0 94.81 ? 101 PHE A CD1 1 G8CDY4 UNP 101 F +ATOM 780 C CD2 . PHE A 1 101 ? 15.703 7.755 -4.796 1.0 94.81 ? 101 PHE A CD2 1 G8CDY4 UNP 101 F +ATOM 781 C CE1 . PHE A 1 101 ? 15.659 9.825 -6.695 1.0 94.81 ? 101 PHE A CE1 1 G8CDY4 UNP 101 F +ATOM 782 C CE2 . PHE A 1 101 ? 14.945 8.914 -4.554 1.0 94.81 ? 101 PHE A CE2 1 G8CDY4 UNP 101 F +ATOM 783 C CZ . PHE A 1 101 ? 14.922 9.949 -5.504 1.0 94.81 ? 101 PHE A CZ 1 G8CDY4 UNP 101 F +ATOM 784 N N . VAL A 1 102 ? 17.427 3.197 -7.487 1.0 96.44 ? 102 VAL A N 1 G8CDY4 UNP 102 V +ATOM 785 C CA . VAL A 1 102 ? 18.298 2.033 -7.685 1.0 96.44 ? 102 VAL A CA 1 G8CDY4 UNP 102 V +ATOM 786 C C . VAL A 1 102 ? 18.087 1.441 -9.081 1.0 96.44 ? 102 VAL A C 1 G8CDY4 UNP 102 V +ATOM 787 C CB . VAL A 1 102 ? 18.083 1.005 -6.560 1.0 96.44 ? 102 VAL A CB 1 G8CDY4 UNP 102 V +ATOM 788 O O . VAL A 1 102 ? 16.948 1.243 -9.509 1.0 96.44 ? 102 VAL A O 1 G8CDY4 UNP 102 V +ATOM 789 C CG1 . VAL A 1 102 ? 18.900 -0.268 -6.786 1.0 96.44 ? 102 VAL A CG1 1 G8CDY4 UNP 102 V +ATOM 790 C CG2 . VAL A 1 102 ? 18.524 1.576 -5.202 1.0 96.44 ? 102 VAL A CG2 1 G8CDY4 UNP 102 V +ATOM 791 N N . GLU A 1 103 ? 19.188 1.121 -9.769 1.0 94.75 ? 103 GLU A N 1 G8CDY4 UNP 103 E +ATOM 792 C CA . GLU A 1 103 ? 19.197 0.638 -11.160 1.0 94.75 ? 103 GLU A CA 1 G8CDY4 UNP 103 E +ATOM 793 C C . GLU A 1 103 ? 18.392 1.566 -12.089 1.0 94.75 ? 103 GLU A C 1 G8CDY4 UNP 103 E +ATOM 794 C CB . GLU A 1 103 ? 18.757 -0.843 -11.219 1.0 94.75 ? 103 GLU A CB 1 G8CDY4 UNP 103 E +ATOM 795 O O . GLU A 1 103 ? 18.573 2.782 -12.072 1.0 94.75 ? 103 GLU A O 1 G8CDY4 UNP 103 E +ATOM 796 C CG . GLU A 1 103 ? 19.695 -1.804 -10.482 1.0 94.75 ? 103 GLU A CG 1 G8CDY4 UNP 103 E +ATOM 797 C CD . GLU A 1 103 ? 21.120 -1.840 -11.048 1.0 94.75 ? 103 GLU A CD 1 G8CDY4 UNP 103 E +ATOM 798 O OE1 . GLU A 1 103 ? 22.019 -2.236 -10.276 1.0 94.75 ? 103 GLU A OE1 1 G8CDY4 UNP 103 E +ATOM 799 O OE2 . GLU A 1 103 ? 21.299 -1.464 -12.228 1.0 94.75 ? 103 GLU A OE2 1 G8CDY4 UNP 103 E +ATOM 800 N N . SER A 1 104 ? 17.488 1.014 -12.900 1.0 94.62 ? 104 SER A N 1 G8CDY4 UNP 104 S +ATOM 801 C CA . SER A 1 104 ? 16.581 1.765 -13.770 1.0 94.62 ? 104 SER A CA 1 G8CDY4 UNP 104 S +ATOM 802 C C . SER A 1 104 ? 15.257 2.146 -13.095 1.0 94.62 ? 104 SER A C 1 G8CDY4 UNP 104 S +ATOM 803 C CB . SER A 1 104 ? 16.333 0.946 -15.037 1.0 94.62 ? 104 SER A CB 1 G8CDY4 UNP 104 S +ATOM 804 O O . SER A 1 104 ? 14.340 2.611 -13.775 1.0 94.62 ? 104 SER A O 1 G8CDY4 UNP 104 S +ATOM 805 O OG . SER A 1 104 ? 15.658 -0.259 -14.719 1.0 94.62 ? 104 SER A OG 1 G8CDY4 UNP 104 S +ATOM 806 N N . GLY A 1 105 ? 15.116 1.895 -11.792 1.0 97.25 ? 105 GLY A N 1 G8CDY4 UNP 105 G +ATOM 807 C CA . GLY A 1 105 ? 13.890 2.099 -11.027 1.0 97.25 ? 105 GLY A CA 1 G8CDY4 UNP 105 G +ATOM 808 C C . GLY A 1 105 ? 12.751 1.112 -11.340 1.0 97.25 ? 105 GLY A C 1 G8CDY4 UNP 105 G +ATOM 809 O O . GLY A 1 105 ? 12.755 0.414 -12.359 1.0 97.25 ? 105 GLY A O 1 G8CDY4 UNP 105 G +ATOM 810 N N . ALA A 1 106 ? 11.749 1.047 -10.458 1.0 97.62 ? 106 ALA A N 1 G8CDY4 UNP 106 A +ATOM 811 C CA . ALA A 1 106 ? 10.543 0.238 -10.655 1.0 97.62 ? 106 ALA A CA 1 G8CDY4 UNP 106 A +ATOM 812 C C . ALA A 1 106 ? 9.561 0.928 -11.628 1.0 97.62 ? 106 ALA A C 1 G8CDY4 UNP 106 A +ATOM 813 C CB . ALA A 1 106 ? 9.923 -0.067 -9.285 1.0 97.62 ? 106 ALA A CB 1 G8CDY4 UNP 106 A +ATOM 814 O O . ALA A 1 106 ? 8.687 1.688 -11.220 1.0 97.62 ? 106 ALA A O 1 G8CDY4 UNP 106 A +ATOM 815 N N . GLY A 1 107 ? 9.727 0.682 -12.932 1.0 97.25 ? 107 GLY A N 1 G8CDY4 UNP 107 G +ATOM 816 C CA . GLY A 1 107 ? 8.911 1.275 -14.007 1.0 97.25 ? 107 GLY A CA 1 G8CDY4 UNP 107 G +ATOM 817 C C . GLY A 1 107 ? 7.886 0.310 -14.598 1.0 97.25 ? 107 GLY A C 1 G8CDY4 UNP 107 G +ATOM 818 O O . GLY A 1 107 ? 7.794 0.181 -15.813 1.0 97.25 ? 107 GLY A O 1 G8CDY4 UNP 107 G +ATOM 819 N N . THR A 1 108 ? 7.164 -0.411 -13.745 1.0 97.19 ? 108 THR A N 1 G8CDY4 UNP 108 T +ATOM 820 C CA . THR A 1 108 ? 6.275 -1.523 -14.132 1.0 97.19 ? 108 THR A CA 1 G8CDY4 UNP 108 T +ATOM 821 C C . THR A 1 108 ? 4.790 -1.146 -14.118 1.0 97.19 ? 108 THR A C 1 G8CDY4 UNP 108 T +ATOM 822 C CB . THR A 1 108 ? 6.532 -2.726 -13.214 1.0 97.19 ? 108 THR A CB 1 G8CDY4 UNP 108 T +ATOM 823 O O . THR A 1 108 ? 3.940 -1.968 -14.459 1.0 97.19 ? 108 THR A O 1 G8CDY4 UNP 108 T +ATOM 824 C CG2 . THR A 1 108 ? 7.951 -3.277 -13.358 1.0 97.19 ? 108 THR A CG2 1 G8CDY4 UNP 108 T +ATOM 825 O OG1 . THR A 1 108 ? 6.417 -2.334 -11.868 1.0 97.19 ? 108 THR A OG1 1 G8CDY4 UNP 108 T +ATOM 826 N N . GLY A 1 109 ? 4.468 0.094 -13.734 1.0 96.94 ? 109 GLY A N 1 G8CDY4 UNP 109 G +ATOM 827 C CA . GLY A 1 109 ? 3.114 0.516 -13.392 1.0 96.94 ? 109 GLY A CA 1 G8CDY4 UNP 109 G +ATOM 828 C C . GLY A 1 109 ? 2.733 0.096 -11.970 1.0 96.94 ? 109 GLY A C 1 G8CDY4 UNP 109 G +ATOM 829 O O . GLY A 1 109 ? 3.346 -0.780 -11.366 1.0 96.94 ? 109 GLY A O 1 G8CDY4 UNP 109 G +ATOM 830 N N . TRP A 1 110 ? 1.685 0.716 -11.422 1.0 96.69 ? 110 TRP A N 1 G8CDY4 UNP 110 W +ATOM 831 C CA . TRP A 1 110 ? 1.239 0.445 -10.047 1.0 96.69 ? 110 TRP A CA 1 G8CDY4 UNP 110 W +ATOM 832 C C . TRP A 1 110 ? 0.699 -0.979 -9.840 1.0 96.69 ? 110 TRP A C 1 G8CDY4 UNP 110 W +ATOM 833 C CB . TRP A 1 110 ? 0.191 1.485 -9.646 1.0 96.69 ? 110 TRP A CB 1 G8CDY4 UNP 110 W +ATOM 834 O O . TRP A 1 110 ? 0.626 -1.446 -8.709 1.0 96.69 ? 110 TRP A O 1 G8CDY4 UNP 110 W +ATOM 835 C CG . TRP A 1 110 ? -1.206 1.220 -10.119 1.0 96.69 ? 110 TRP A CG 1 G8CDY4 UNP 110 W +ATOM 836 C CD1 . TRP A 1 110 ? -1.686 1.451 -11.363 1.0 96.69 ? 110 TRP A CD1 1 G8CDY4 UNP 110 W +ATOM 837 C CD2 . TRP A 1 110 ? -2.313 0.634 -9.366 1.0 96.69 ? 110 TRP A CD2 1 G8CDY4 UNP 110 W +ATOM 838 C CE2 . TRP A 1 110 ? -3.442 0.532 -10.231 1.0 96.69 ? 110 TRP A CE2 1 G8CDY4 UNP 110 W +ATOM 839 C CE3 . TRP A 1 110 ? -2.470 0.166 -8.044 1.0 96.69 ? 110 TRP A CE3 1 G8CDY4 UNP 110 W +ATOM 840 N NE1 . TRP A 1 110 ? -3.004 1.044 -11.433 1.0 96.69 ? 110 TRP A NE1 1 G8CDY4 UNP 110 W +ATOM 841 C CH2 . TRP A 1 110 ? -4.790 -0.464 -8.490 1.0 96.69 ? 110 TRP A CH2 1 G8CDY4 UNP 110 W +ATOM 842 C CZ2 . TRP A 1 110 ? -4.665 -0.008 -9.813 1.0 96.69 ? 110 TRP A CZ2 1 G8CDY4 UNP 110 W +ATOM 843 C CZ3 . TRP A 1 110 ? -3.696 -0.376 -7.610 1.0 96.69 ? 110 TRP A CZ3 1 G8CDY4 UNP 110 W +ATOM 844 N N . THR A 1 111 ? 0.341 -1.669 -10.926 1.0 97.12 ? 111 THR A N 1 G8CDY4 UNP 111 T +ATOM 845 C CA . THR A 1 111 ? -0.107 -3.064 -10.896 1.0 97.12 ? 111 THR A CA 1 G8CDY4 UNP 111 T +ATOM 846 C C . THR A 1 111 ? 1.039 -4.066 -10.906 1.0 97.12 ? 111 THR A C 1 G8CDY4 UNP 111 T +ATOM 847 C CB . THR A 1 111 ? -1.059 -3.381 -12.051 1.0 97.12 ? 111 THR A CB 1 G8CDY4 UNP 111 T +ATOM 848 O O . THR A 1 111 ? 0.811 -5.224 -10.603 1.0 97.12 ? 111 THR A O 1 G8CDY4 UNP 111 T +ATOM 849 C CG2 . THR A 1 111 ? -2.286 -2.472 -12.088 1.0 97.12 ? 111 THR A CG2 1 G8CDY4 UNP 111 T +ATOM 850 O OG1 . THR A 1 111 ? -0.393 -3.221 -13.285 1.0 97.12 ? 111 THR A OG1 1 G8CDY4 UNP 111 T +ATOM 851 N N . VAL A 1 112 ? 2.272 -3.659 -11.239 1.0 97.62 ? 112 VAL A N 1 G8CDY4 UNP 112 V +ATOM 852 C CA . VAL A 1 112 ? 3.474 -4.513 -11.158 1.0 97.62 ? 112 VAL A CA 1 G8CDY4 UNP 112 V +ATOM 853 C C . VAL A 1 112 ? 3.322 -5.851 -11.908 1.0 97.62 ? 112 VAL A C 1 G8CDY4 UNP 112 V +ATOM 854 C CB . VAL A 1 112 ? 3.944 -4.693 -9.691 1.0 97.62 ? 112 VAL A CB 1 G8CDY4 UNP 112 V +ATOM 855 O O . VAL A 1 112 ? 3.788 -6.898 -11.456 1.0 97.62 ? 112 VAL A O 1 G8CDY4 UNP 112 V +ATOM 856 C CG1 . VAL A 1 112 ? 5.429 -5.071 -9.585 1.0 97.62 ? 112 VAL A CG1 1 G8CDY4 UNP 112 V +ATOM 857 C CG2 . VAL A 1 112 ? 3.783 -3.416 -8.865 1.0 97.62 ? 112 VAL A CG2 1 G8CDY4 UNP 112 V +ATOM 858 N N . TYR A 1 113 ? 2.679 -5.835 -13.079 1.0 97.88 ? 113 TYR A N 1 G8CDY4 UNP 113 Y +ATOM 859 C CA . TYR A 1 113 ? 2.350 -7.065 -13.804 1.0 97.88 ? 113 TYR A CA 1 G8CDY4 UNP 113 Y +ATOM 860 C C . TYR A 1 113 ? 3.586 -7.819 -14.336 1.0 97.88 ? 113 TYR A C 1 G8CDY4 UNP 113 Y +ATOM 861 C CB . TYR A 1 113 ? 1.365 -6.776 -14.952 1.0 97.88 ? 113 TYR A CB 1 G8CDY4 UNP 113 Y +ATOM 862 O O . TYR A 1 113 ? 4.410 -7.226 -15.042 1.0 97.88 ? 113 TYR A O 1 G8CDY4 UNP 113 Y +ATOM 863 C CG . TYR A 1 113 ? -0.064 -6.415 -14.568 1.0 97.88 ? 113 TYR A CG 1 G8CDY4 UNP 113 Y +ATOM 864 C CD1 . TYR A 1 113 ? -0.662 -6.957 -13.414 1.0 97.88 ? 113 TYR A CD1 1 G8CDY4 UNP 113 Y +ATOM 865 C CD2 . TYR A 1 113 ? -0.833 -5.587 -15.411 1.0 97.88 ? 113 TYR A CD2 1 G8CDY4 UNP 113 Y +ATOM 866 C CE1 . TYR A 1 113 ? -2.006 -6.699 -13.105 1.0 97.88 ? 113 TYR A CE1 1 G8CDY4 UNP 113 Y +ATOM 867 C CE2 . TYR A 1 113 ? -2.186 -5.327 -15.110 1.0 97.88 ? 113 TYR A CE2 1 G8CDY4 UNP 113 Y +ATOM 868 O OH . TYR A 1 113 ? -4.081 -5.675 -13.665 1.0 97.88 ? 113 TYR A OH 1 G8CDY4 UNP 113 Y +ATOM 869 C CZ . TYR A 1 113 ? -2.778 -5.898 -13.961 1.0 97.88 ? 113 TYR A CZ 1 G8CDY4 UNP 113 Y +ATOM 870 N N . PRO A 1 114 ? 3.717 -9.137 -14.077 1.0 96.81 ? 114 PRO A N 1 G8CDY4 UNP 114 P +ATOM 871 C CA . PRO A 1 114 ? 4.639 -9.988 -14.824 1.0 96.81 ? 114 PRO A CA 1 G8CDY4 UNP 114 P +ATOM 872 C C . PRO A 1 114 ? 4.131 -10.186 -16.270 1.0 96.81 ? 114 PRO A C 1 G8CDY4 UNP 114 P +ATOM 873 C CB . PRO A 1 114 ? 4.719 -11.295 -14.030 1.0 96.81 ? 114 PRO A CB 1 G8CDY4 UNP 114 P +ATOM 874 O O . PRO A 1 114 ? 2.930 -10.084 -16.517 1.0 96.81 ? 114 PRO A O 1 G8CDY4 UNP 114 P +ATOM 875 C CG . PRO A 1 114 ? 3.352 -11.386 -13.351 1.0 96.81 ? 114 PRO A CG 1 G8CDY4 UNP 114 P +ATOM 876 C CD . PRO A 1 114 ? 2.962 -9.930 -13.111 1.0 96.81 ? 114 PRO A CD 1 G8CDY4 UNP 114 P +ATOM 877 N N . PRO A 1 115 ? 5.011 -10.457 -17.254 1.0 96.25 ? 115 PRO A N 1 G8CDY4 UNP 115 P +ATOM 878 C CA . PRO A 1 115 ? 6.459 -10.640 -17.129 1.0 96.25 ? 115 PRO A CA 1 G8CDY4 UNP 115 P +ATOM 879 C C . PRO A 1 115 ? 7.264 -9.327 -17.138 1.0 96.25 ? 115 PRO A C 1 G8CDY4 UNP 115 P +ATOM 880 C CB . PRO A 1 115 ? 6.824 -11.527 -18.323 1.0 96.25 ? 115 PRO A CB 1 G8CDY4 UNP 115 P +ATOM 881 O O . PRO A 1 115 ? 8.492 -9.376 -17.055 1.0 96.25 ? 115 PRO A O 1 G8CDY4 UNP 115 P +ATOM 882 C CG . PRO A 1 115 ? 5.869 -11.034 -19.410 1.0 96.25 ? 115 PRO A CG 1 G8CDY4 UNP 115 P +ATOM 883 C CD . PRO A 1 115 ? 4.593 -10.731 -18.625 1.0 96.25 ? 115 PRO A CD 1 G8CDY4 UNP 115 P +ATOM 884 N N . LEU A 1 116 ? 6.615 -8.157 -17.230 1.0 97.50 ? 116 LEU A N 1 G8CDY4 UNP 116 L +ATOM 885 C CA . LEU A 1 116 ? 7.314 -6.866 -17.193 1.0 97.50 ? 116 LEU A CA 1 G8CDY4 UNP 116 L +ATOM 886 C C . LEU A 1 116 ? 8.008 -6.664 -15.841 1.0 97.50 ? 116 LEU A C 1 G8CDY4 UNP 116 L +ATOM 887 C CB . LEU A 1 116 ? 6.329 -5.725 -17.506 1.0 97.50 ? 116 LEU A CB 1 G8CDY4 UNP 116 L +ATOM 888 O O . LEU A 1 116 ? 9.170 -6.300 -15.785 1.0 97.50 ? 116 LEU A O 1 G8CDY4 UNP 116 L +ATOM 889 C CG . LEU A 1 116 ? 6.982 -4.327 -17.536 1.0 97.50 ? 116 LEU A CG 1 G8CDY4 UNP 116 L +ATOM 890 C CD1 . LEU A 1 116 ? 8.029 -4.206 -18.645 1.0 97.50 ? 116 LEU A CD1 1 G8CDY4 UNP 116 L +ATOM 891 C CD2 . LEU A 1 116 ? 5.909 -3.263 -17.761 1.0 97.50 ? 116 LEU A CD2 1 G8CDY4 UNP 116 L +ATOM 892 N N . SER A 1 117 ? 7.342 -6.996 -14.740 1.0 97.19 ? 117 SER A N 1 G8CDY4 UNP 117 S +ATOM 893 C CA . SER A 1 117 ? 7.952 -6.941 -13.412 1.0 97.19 ? 117 SER A CA 1 G8CDY4 UNP 117 S +ATOM 894 C C . SER A 1 117 ? 8.889 -8.105 -13.087 1.0 97.19 ? 117 SER A C 1 G8CDY4 UNP 117 S +ATOM 895 C CB . SER A 1 117 ? 6.856 -6.827 -12.362 1.0 97.19 ? 117 SER A CB 1 G8CDY4 UNP 117 S +ATOM 896 O O . SER A 1 117 ? 9.442 -8.131 -11.991 1.0 97.19 ? 117 SER A O 1 G8CDY4 UNP 117 S +ATOM 897 O OG . SER A 1 117 ? 6.052 -7.984 -12.390 1.0 97.19 ? 117 SER A OG 1 G8CDY4 UNP 117 S +ATOM 898 N N . ALA A 1 118 ? 9.101 -9.065 -13.992 1.0 96.44 ? 118 ALA A N 1 G8CDY4 UNP 118 A +ATOM 899 C CA . ALA A 1 118 ? 10.011 -10.190 -13.773 1.0 96.44 ? 118 ALA A CA 1 G8CDY4 UNP 118 A +ATOM 900 C C . ALA A 1 118 ? 11.467 -9.827 -14.122 1.0 96.44 ? 118 ALA A C 1 G8CDY4 UNP 118 A +ATOM 901 C CB . ALA A 1 118 ? 9.509 -11.407 -14.560 1.0 96.44 ? 118 ALA A CB 1 G8CDY4 UNP 118 A +ATOM 902 O O . ALA A 1 118 ? 11.732 -8.847 -14.818 1.0 96.44 ? 118 ALA A O 1 G8CDY4 UNP 118 A +ATOM 903 N N . GLN A 1 119 ? 12.419 -10.655 -13.681 1.0 94.81 ? 119 GLN A N 1 G8CDY4 UNP 119 Q +ATOM 904 C CA . GLN A 1 119 ? 13.859 -10.397 -13.839 1.0 94.81 ? 119 GLN A CA 1 G8CDY4 UNP 119 Q +ATOM 905 C C . GLN A 1 119 ? 14.318 -10.304 -15.306 1.0 94.81 ? 119 GLN A C 1 G8CDY4 UNP 119 Q +ATOM 906 C CB . GLN A 1 119 ? 14.620 -11.503 -13.079 1.0 94.81 ? 119 GLN A CB 1 G8CDY4 UNP 119 Q +ATOM 907 O O . GLN A 1 119 ? 15.341 -9.690 -15.592 1.0 94.81 ? 119 GLN A O 1 G8CDY4 UNP 119 Q +ATOM 908 C CG . GLN A 1 119 ? 16.099 -11.199 -12.780 1.0 94.81 ? 119 GLN A CG 1 G8CDY4 UNP 119 Q +ATOM 909 C CD . GLN A 1 119 ? 16.300 -10.114 -11.722 1.0 94.81 ? 119 GLN A CD 1 G8CDY4 UNP 119 Q +ATOM 910 N NE2 . GLN A 1 119 ? 17.411 -10.107 -11.021 1.0 94.81 ? 119 GLN A NE2 1 G8CDY4 UNP 119 Q +ATOM 911 O OE1 . GLN A 1 119 ? 15.490 -9.234 -11.501 1.0 94.81 ? 119 GLN A OE1 1 G8CDY4 UNP 119 Q +ATOM 912 N N . ILE A 1 120 ? 13.549 -10.887 -16.234 1.0 93.56 ? 120 ILE A N 1 G8CDY4 UNP 120 I +ATOM 913 C CA . ILE A 1 120 ? 13.816 -10.848 -17.680 1.0 93.56 ? 120 ILE A CA 1 G8CDY4 UNP 120 I +ATOM 914 C C . ILE A 1 120 ? 13.675 -9.422 -18.241 1.0 93.56 ? 120 ILE A C 1 G8CDY4 UNP 120 I +ATOM 915 C CB . ILE A 1 120 ? 12.884 -11.843 -18.422 1.0 93.56 ? 120 ILE A CB 1 G8CDY4 UNP 120 I +ATOM 916 O O . ILE A 1 120 ? 14.433 -9.056 -19.135 1.0 93.56 ? 120 ILE A O 1 G8CDY4 UNP 120 I +ATOM 917 C CG1 . ILE A 1 120 ? 13.090 -13.288 -17.899 1.0 93.56 ? 120 ILE A CG1 1 G8CDY4 UNP 120 I +ATOM 918 C CG2 . ILE A 1 120 ? 13.113 -11.794 -19.946 1.0 93.56 ? 120 ILE A CG2 1 G8CDY4 UNP 120 I +ATOM 919 C CD1 . ILE A 1 120 ? 12.093 -14.314 -18.454 1.0 93.56 ? 120 ILE A CD1 1 G8CDY4 UNP 120 I +ATOM 920 N N . SER A 1 121 ? 12.732 -8.626 -17.722 1.0 94.75 ? 121 SER A N 1 G8CDY4 UNP 121 S +ATOM 921 C CA . SER A 1 121 ? 12.428 -7.283 -18.247 1.0 94.75 ? 121 SER A CA 1 G8CDY4 UNP 121 S +ATOM 922 C C . SER A 1 121 ? 12.897 -6.163 -17.312 1.0 94.75 ? 121 SER A C 1 G8CDY4 UNP 121 S +ATOM 923 C CB . SER A 1 121 ? 10.929 -7.122 -18.511 1.0 94.75 ? 121 SER A CB 1 G8CDY4 UNP 121 S +ATOM 924 O O . SER A 1 121 ? 13.396 -5.143 -17.779 1.0 94.75 ? 121 SER A O 1 G8CDY4 UNP 121 S +ATOM 925 O OG . SER A 1 121 ? 10.340 -8.244 -19.146 1.0 94.75 ? 121 SER A OG 1 G8CDY4 UNP 121 S +ATOM 926 N N . HIS A 1 122 ? 12.795 -6.370 -15.995 1.0 96.38 ? 122 HIS A N 1 G8CDY4 UNP 122 H +ATOM 927 C CA . HIS A 1 122 ? 13.303 -5.459 -14.966 1.0 96.38 ? 122 HIS A CA 1 G8CDY4 UNP 122 H +ATOM 928 C C . HIS A 1 122 ? 14.323 -6.193 -14.099 1.0 96.38 ? 122 HIS A C 1 G8CDY4 UNP 122 H +ATOM 929 C CB . HIS A 1 122 ? 12.146 -4.858 -14.148 1.0 96.38 ? 122 HIS A CB 1 G8CDY4 UNP 122 H +ATOM 930 O O . HIS A 1 122 ? 13.985 -6.773 -13.062 1.0 96.38 ? 122 HIS A O 1 G8CDY4 UNP 122 H +ATOM 931 C CG . HIS A 1 122 ? 11.510 -3.661 -14.814 1.0 96.38 ? 122 HIS A CG 1 G8CDY4 UNP 122 H +ATOM 932 C CD2 . HIS A 1 122 ? 11.822 -2.351 -14.576 1.0 96.38 ? 122 HIS A CD2 1 G8CDY4 UNP 122 H +ATOM 933 N ND1 . HIS A 1 122 ? 10.599 -3.712 -15.864 1.0 96.38 ? 122 HIS A ND1 1 G8CDY4 UNP 122 H +ATOM 934 C CE1 . HIS A 1 122 ? 10.390 -2.450 -16.251 1.0 96.38 ? 122 HIS A CE1 1 G8CDY4 UNP 122 H +ATOM 935 N NE2 . HIS A 1 122 ? 11.116 -1.607 -15.502 1.0 96.38 ? 122 HIS A NE2 1 G8CDY4 UNP 122 H +ATOM 936 N N . SER A 1 123 ? 15.577 -6.176 -14.548 1.0 92.44 ? 123 SER A N 1 G8CDY4 UNP 123 S +ATOM 937 C CA . SER A 1 123 ? 16.706 -6.728 -13.803 1.0 92.44 ? 123 SER A CA 1 G8CDY4 UNP 123 S +ATOM 938 C C . SER A 1 123 ? 17.084 -5.851 -12.607 1.0 92.44 ? 123 SER A C 1 G8CDY4 UNP 123 S +ATOM 939 C CB . SER A 1 123 ? 17.917 -6.907 -14.724 1.0 92.44 ? 123 SER A CB 1 G8CDY4 UNP 123 S +ATOM 940 O O . SER A 1 123 ? 16.970 -4.627 -12.660 1.0 92.44 ? 123 SER A O 1 G8CDY4 UNP 123 S +ATOM 941 O OG . SER A 1 123 ? 18.312 -5.671 -15.291 1.0 92.44 ? 123 SER A OG 1 G8CDY4 UNP 123 S +ATOM 942 N N . GLY A 1 124 ? 17.616 -6.476 -11.559 1.0 95.56 ? 124 GLY A N 1 G8CDY4 UNP 124 G +ATOM 943 C CA . GLY A 1 124 ? 18.114 -5.779 -10.372 1.0 95.56 ? 124 GLY A CA 1 G8CDY4 UNP 124 G +ATOM 944 C C . GLY A 1 124 ? 17.042 -5.546 -9.300 1.0 95.56 ? 124 GLY A C 1 G8CDY4 UNP 124 G +ATOM 945 O O . GLY A 1 124 ? 15.896 -5.956 -9.464 1.0 95.56 ? 124 GLY A O 1 G8CDY4 UNP 124 G +ATOM 946 N N . PRO A 1 125 ? 17.399 -4.915 -8.169 1.0 97.62 ? 125 PRO A N 1 G8CDY4 UNP 125 P +ATOM 947 C CA . PRO A 1 125 ? 16.578 -4.954 -6.959 1.0 97.62 ? 125 PRO A CA 1 G8CDY4 UNP 125 P +ATOM 948 C C . PRO A 1 125 ? 15.493 -3.870 -6.886 1.0 97.62 ? 125 PRO A C 1 G8CDY4 UNP 125 P +ATOM 949 C CB . PRO A 1 125 ? 17.586 -4.857 -5.811 1.0 97.62 ? 125 PRO A CB 1 G8CDY4 UNP 125 P +ATOM 950 O O . PRO A 1 125 ? 14.810 -3.764 -5.870 1.0 97.62 ? 125 PRO A O 1 G8CDY4 UNP 125 P +ATOM 951 C CG . PRO A 1 125 ? 18.657 -3.947 -6.401 1.0 97.62 ? 125 PRO A CG 1 G8CDY4 UNP 125 P +ATOM 952 C CD . PRO A 1 125 ? 18.720 -4.382 -7.863 1.0 97.62 ? 125 PRO A CD 1 G8CDY4 UNP 125 P +ATOM 953 N N . SER A 1 126 ? 15.316 -3.037 -7.918 1.0 98.19 ? 126 SER A N 1 G8CDY4 UNP 126 S +ATOM 954 C CA . SER A 1 126 ? 14.361 -1.919 -7.878 1.0 98.19 ? 126 SER A CA 1 G8CDY4 UNP 126 S +ATOM 955 C C . SER A 1 126 ? 12.926 -2.398 -7.632 1.0 98.19 ? 126 SER A C 1 G8CDY4 UNP 126 S +ATOM 956 C CB . SER A 1 126 ? 14.457 -1.093 -9.164 1.0 98.19 ? 126 SER A CB 1 G8CDY4 UNP 126 S +ATOM 957 O O . SER A 1 126 ? 12.265 -1.931 -6.708 1.0 98.19 ? 126 SER A O 1 G8CDY4 UNP 126 S +ATOM 958 O OG . SER A 1 126 ? 14.140 -1.875 -10.301 1.0 98.19 ? 126 SER A OG 1 G8CDY4 UNP 126 S +ATOM 959 N N . VAL A 1 127 ? 12.462 -3.402 -8.379 1.0 98.62 ? 127 VAL A N 1 G8CDY4 UNP 127 V +ATOM 960 C CA . VAL A 1 127 ? 11.130 -3.999 -8.183 1.0 98.62 ? 127 VAL A CA 1 G8CDY4 UNP 127 V +ATOM 961 C C . VAL A 1 127 ? 11.028 -4.696 -6.821 1.0 98.62 ? 127 VAL A C 1 G8CDY4 UNP 127 V +ATOM 962 C CB . VAL A 1 127 ? 10.793 -4.964 -9.334 1.0 98.62 ? 127 VAL A CB 1 G8CDY4 UNP 127 V +ATOM 963 O O . VAL A 1 127 ? 9.986 -4.616 -6.176 1.0 98.62 ? 127 VAL A O 1 G8CDY4 UNP 127 V +ATOM 964 C CG1 . VAL A 1 127 ? 9.416 -5.620 -9.169 1.0 98.62 ? 127 VAL A CG1 1 G8CDY4 UNP 127 V +ATOM 965 C CG2 . VAL A 1 127 ? 10.803 -4.239 -10.688 1.0 98.62 ? 127 VAL A CG2 1 G8CDY4 UNP 127 V +ATOM 966 N N . ASP A 1 128 ? 12.110 -5.306 -6.331 1.0 98.56 ? 128 ASP A N 1 G8CDY4 UNP 128 D +ATOM 967 C CA . ASP A 1 128 ? 12.121 -5.981 -5.027 1.0 98.56 ? 128 ASP A CA 1 G8CDY4 UNP 128 D +ATOM 968 C C . ASP A 1 128 ? 11.932 -4.976 -3.879 1.0 98.56 ? 128 ASP A C 1 G8CDY4 UNP 128 D +ATOM 969 C CB . ASP A 1 128 ? 13.424 -6.773 -4.835 1.0 98.56 ? 128 ASP A CB 1 G8CDY4 UNP 128 D +ATOM 970 O O . ASP A 1 128 ? 11.139 -5.209 -2.967 1.0 98.56 ? 128 ASP A O 1 G8CDY4 UNP 128 D +ATOM 971 C CG . ASP A 1 128 ? 13.724 -7.758 -5.969 1.0 98.56 ? 128 ASP A CG 1 G8CDY4 UNP 128 D +ATOM 972 O OD1 . ASP A 1 128 ? 12.783 -8.312 -6.582 1.0 98.56 ? 128 ASP A OD1 1 G8CDY4 UNP 128 D +ATOM 973 O OD2 . ASP A 1 128 ? 14.915 -7.950 -6.267 1.0 98.56 ? 128 ASP A OD2 1 G8CDY4 UNP 128 D +ATOM 974 N N . LEU A 1 129 ? 12.594 -3.814 -3.949 1.0 98.75 ? 129 LEU A N 1 G8CDY4 UNP 129 L +ATOM 975 C CA . LEU A 1 129 ? 12.416 -2.719 -2.988 1.0 98.75 ? 129 LEU A CA 1 G8CDY4 UNP 129 L +ATOM 976 C C . LEU A 1 129 ? 10.980 -2.177 -2.998 1.0 98.75 ? 129 LEU A C 1 G8CDY4 UNP 129 L +ATOM 977 C CB . LEU A 1 129 ? 13.413 -1.588 -3.299 1.0 98.75 ? 129 LEU A CB 1 G8CDY4 UNP 129 L +ATOM 978 O O . LEU A 1 129 ? 10.420 -1.914 -1.930 1.0 98.75 ? 129 LEU A O 1 G8CDY4 UNP 129 L +ATOM 979 C CG . LEU A 1 129 ? 14.891 -1.922 -3.037 1.0 98.75 ? 129 LEU A CG 1 G8CDY4 UNP 129 L +ATOM 980 C CD1 . LEU A 1 129 ? 15.760 -0.772 -3.550 1.0 98.75 ? 129 LEU A CD1 1 G8CDY4 UNP 129 L +ATOM 981 C CD2 . LEU A 1 129 ? 15.189 -2.117 -1.550 1.0 98.75 ? 129 LEU A CD2 1 G8CDY4 UNP 129 L +ATOM 982 N N . ALA A 1 130 ? 10.362 -2.053 -4.177 1.0 98.56 ? 130 ALA A N 1 G8CDY4 UNP 130 A +ATOM 983 C CA . ALA A 1 130 ? 8.955 -1.672 -4.291 1.0 98.56 ? 130 ALA A CA 1 G8CDY4 UNP 130 A +ATOM 984 C C . ALA A 1 130 ? 8.032 -2.734 -3.662 1.0 98.56 ? 130 ALA A C 1 G8CDY4 UNP 130 A +ATOM 985 C CB . ALA A 1 130 ? 8.619 -1.414 -5.765 1.0 98.56 ? 130 ALA A CB 1 G8CDY4 UNP 130 A +ATOM 986 O O . ALA A 1 130 ? 7.129 -2.392 -2.898 1.0 98.56 ? 130 ALA A O 1 G8CDY4 UNP 130 A +ATOM 987 N N . ILE A 1 131 ? 8.299 -4.024 -3.890 1.0 98.75 ? 131 ILE A N 1 G8CDY4 UNP 131 I +ATOM 988 C CA . ILE A 1 131 ? 7.559 -5.122 -3.254 1.0 98.75 ? 131 ILE A CA 1 G8CDY4 UNP 131 I +ATOM 989 C C . ILE A 1 131 ? 7.707 -5.069 -1.725 1.0 98.75 ? 131 ILE A C 1 G8CDY4 UNP 131 I +ATOM 990 C CB . ILE A 1 131 ? 7.992 -6.486 -3.845 1.0 98.75 ? 131 ILE A CB 1 G8CDY4 UNP 131 I +ATOM 991 O O . ILE A 1 131 ? 6.707 -5.175 -1.012 1.0 98.75 ? 131 ILE A O 1 G8CDY4 UNP 131 I +ATOM 992 C CG1 . ILE A 1 131 ? 7.485 -6.639 -5.298 1.0 98.75 ? 131 ILE A CG1 1 G8CDY4 UNP 131 I +ATOM 993 C CG2 . ILE A 1 131 ? 7.457 -7.637 -2.978 1.0 98.75 ? 131 ILE A CG2 1 G8CDY4 UNP 131 I +ATOM 994 C CD1 . ILE A 1 131 ? 8.092 -7.834 -6.049 1.0 98.75 ? 131 ILE A CD1 1 G8CDY4 UNP 131 I +ATOM 995 N N . PHE A 1 132 ? 8.914 -4.875 -1.186 1.0 98.81 ? 132 PHE A N 1 G8CDY4 UNP 132 F +ATOM 996 C CA . PHE A 1 132 ? 9.110 -4.754 0.265 1.0 98.81 ? 132 PHE A CA 1 G8CDY4 UNP 132 F +ATOM 997 C C . PHE A 1 132 ? 8.419 -3.518 0.851 1.0 98.81 ? 132 PHE A C 1 G8CDY4 UNP 132 F +ATOM 998 C CB . PHE A 1 132 ? 10.603 -4.738 0.609 1.0 98.81 ? 132 PHE A CB 1 G8CDY4 UNP 132 F +ATOM 999 O O . PHE A 1 132 ? 7.856 -3.594 1.945 1.0 98.81 ? 132 PHE A O 1 G8CDY4 UNP 132 F +ATOM 1000 C CG . PHE A 1 132 ? 11.311 -6.066 0.446 1.0 98.81 ? 132 PHE A CG 1 G8CDY4 UNP 132 F +ATOM 1001 C CD1 . PHE A 1 132 ? 10.830 -7.210 1.113 1.0 98.81 ? 132 PHE A CD1 1 G8CDY4 UNP 132 F +ATOM 1002 C CD2 . PHE A 1 132 ? 12.476 -6.156 -0.339 1.0 98.81 ? 132 PHE A CD2 1 G8CDY4 UNP 132 F +ATOM 1003 C CE1 . PHE A 1 132 ? 11.498 -8.439 0.980 1.0 98.81 ? 132 PHE A CE1 1 G8CDY4 UNP 132 F +ATOM 1004 C CE2 . PHE A 1 132 ? 13.145 -7.384 -0.470 1.0 98.81 ? 132 PHE A CE2 1 G8CDY4 UNP 132 F +ATOM 1005 C CZ . PHE A 1 132 ? 12.658 -8.524 0.191 1.0 98.81 ? 132 PHE A CZ 1 G8CDY4 UNP 132 F +ATOM 1006 N N . SER A 1 133 ? 8.400 -2.400 0.121 1.0 98.81 ? 133 SER A N 1 G8CDY4 UNP 133 S +ATOM 1007 C CA . SER A 1 133 ? 7.622 -1.220 0.501 1.0 98.81 ? 133 SER A CA 1 G8CDY4 UNP 133 S +ATOM 1008 C C . SER A 1 133 ? 6.136 -1.553 0.679 1.0 98.81 ? 133 SER A C 1 G8CDY4 UNP 133 S +ATOM 1009 C CB . SER A 1 133 ? 7.778 -0.132 -0.558 1.0 98.81 ? 133 SER A CB 1 G8CDY4 UNP 133 S +ATOM 1010 O O . SER A 1 133 ? 5.559 -1.263 1.733 1.0 98.81 ? 133 SER A O 1 G8CDY4 UNP 133 S +ATOM 1011 O OG . SER A 1 133 ? 6.983 0.962 -0.181 1.0 98.81 ? 133 SER A OG 1 G8CDY4 UNP 133 S +ATOM 1012 N N . LEU A 1 134 ? 5.536 -2.228 -0.307 1.0 98.38 ? 134 LEU A N 1 G8CDY4 UNP 134 L +ATOM 1013 C CA . LEU A 1 134 ? 4.130 -2.629 -0.260 1.0 98.38 ? 134 LEU A CA 1 G8CDY4 UNP 134 L +ATOM 1014 C C . LEU A 1 134 ? 3.845 -3.636 0.858 1.0 98.38 ? 134 LEU A C 1 G8CDY4 UNP 134 L +ATOM 1015 C CB . LEU A 1 134 ? 3.699 -3.193 -1.622 1.0 98.38 ? 134 LEU A CB 1 G8CDY4 UNP 134 L +ATOM 1016 O O . LEU A 1 134 ? 2.806 -3.530 1.505 1.0 98.38 ? 134 LEU A O 1 G8CDY4 UNP 134 L +ATOM 1017 C CG . LEU A 1 134 ? 3.689 -2.171 -2.771 1.0 98.38 ? 134 LEU A CG 1 G8CDY4 UNP 134 L +ATOM 1018 C CD1 . LEU A 1 134 ? 3.274 -2.889 -4.054 1.0 98.38 ? 134 LEU A CD1 1 G8CDY4 UNP 134 L +ATOM 1019 C CD2 . LEU A 1 134 ? 2.731 -1.005 -2.518 1.0 98.38 ? 134 LEU A CD2 1 G8CDY4 UNP 134 L +ATOM 1020 N N . HIS A 1 135 ? 4.769 -4.552 1.159 1.0 98.81 ? 135 HIS A N 1 G8CDY4 UNP 135 H +ATOM 1021 C CA . HIS A 1 135 ? 4.633 -5.447 2.313 1.0 98.81 ? 135 HIS A CA 1 G8CDY4 UNP 135 H +ATOM 1022 C C . HIS A 1 135 ? 4.561 -4.682 3.635 1.0 98.81 ? 135 HIS A C 1 G8CDY4 UNP 135 H +ATOM 1023 C CB . HIS A 1 135 ? 5.800 -6.432 2.374 1.0 98.81 ? 135 HIS A CB 1 G8CDY4 UNP 135 H +ATOM 1024 O O . HIS A 1 135 ? 3.686 -4.960 4.455 1.0 98.81 ? 135 HIS A O 1 G8CDY4 UNP 135 H +ATOM 1025 C CG . HIS A 1 135 ? 5.641 -7.580 1.430 1.0 98.81 ? 135 HIS A CG 1 G8CDY4 UNP 135 H +ATOM 1026 C CD2 . HIS A 1 135 ? 4.957 -8.736 1.678 1.0 98.81 ? 135 HIS A CD2 1 G8CDY4 UNP 135 H +ATOM 1027 N ND1 . HIS A 1 135 ? 6.178 -7.678 0.173 1.0 98.81 ? 135 HIS A ND1 1 G8CDY4 UNP 135 H +ATOM 1028 C CE1 . HIS A 1 135 ? 5.865 -8.889 -0.311 1.0 98.81 ? 135 HIS A CE1 1 G8CDY4 UNP 135 H +ATOM 1029 N NE2 . HIS A 1 135 ? 5.093 -9.549 0.559 1.0 98.81 ? 135 HIS A NE2 1 G8CDY4 UNP 135 H +ATOM 1030 N N . LEU A 1 136 ? 5.452 -3.710 3.854 1.0 98.75 ? 136 LEU A N 1 G8CDY4 UNP 136 L +ATOM 1031 C CA . LEU A 1 136 ? 5.455 -2.924 5.089 1.0 98.75 ? 136 LEU A CA 1 G8CDY4 UNP 136 L +ATOM 1032 C C . LEU A 1 136 ? 4.207 -2.030 5.201 1.0 98.75 ? 136 LEU A C 1 G8CDY4 UNP 136 L +ATOM 1033 C CB . LEU A 1 136 ? 6.745 -2.094 5.173 1.0 98.75 ? 136 LEU A CB 1 G8CDY4 UNP 136 L +ATOM 1034 O O . LEU A 1 136 ? 3.600 -1.958 6.273 1.0 98.75 ? 136 LEU A O 1 G8CDY4 UNP 136 L +ATOM 1035 C CG . LEU A 1 136 ? 8.064 -2.861 5.356 1.0 98.75 ? 136 LEU A CG 1 G8CDY4 UNP 136 L +ATOM 1036 C CD1 . LEU A 1 136 ? 9.184 -1.844 5.591 1.0 98.75 ? 136 LEU A CD1 1 G8CDY4 UNP 136 L +ATOM 1037 C CD2 . LEU A 1 136 ? 8.060 -3.824 6.543 1.0 98.75 ? 136 LEU A CD2 1 G8CDY4 UNP 136 L +ATOM 1038 N N . ALA A 1 137 ? 3.781 -1.399 4.102 1.0 98.50 ? 137 ALA A N 1 G8CDY4 UNP 137 A +ATOM 1039 C CA . ALA A 1 137 ? 2.545 -0.612 4.061 1.0 98.50 ? 137 ALA A CA 1 G8CDY4 UNP 137 A +ATOM 1040 C C . ALA A 1 137 ? 1.285 -1.484 4.258 1.0 98.50 ? 137 ALA A C 1 G8CDY4 UNP 137 A +ATOM 1041 C CB . ALA A 1 137 ? 2.506 0.152 2.732 1.0 98.50 ? 137 ALA A CB 1 G8CDY4 UNP 137 A +ATOM 1042 O O . ALA A 1 137 ? 0.349 -1.095 4.965 1.0 98.50 ? 137 ALA A O 1 G8CDY4 UNP 137 A +ATOM 1043 N N . GLY A 1 138 ? 1.276 -2.693 3.690 1.0 98.19 ? 138 GLY A N 1 G8CDY4 UNP 138 G +ATOM 1044 C CA . GLY A 1 138 ? 0.226 -3.690 3.889 1.0 98.19 ? 138 GLY A CA 1 G8CDY4 UNP 138 G +ATOM 1045 C C . GLY A 1 138 ? 0.161 -4.169 5.339 1.0 98.19 ? 138 GLY A C 1 G8CDY4 UNP 138 G +ATOM 1046 O O . GLY A 1 138 ? -0.908 -4.149 5.945 1.0 98.19 ? 138 GLY A O 1 G8CDY4 UNP 138 G +ATOM 1047 N N . ALA A 1 139 ? 1.304 -4.504 5.941 1.0 98.62 ? 139 ALA A N 1 G8CDY4 UNP 139 A +ATOM 1048 C CA . ALA A 1 139 ? 1.388 -4.898 7.347 1.0 98.62 ? 139 ALA A CA 1 G8CDY4 UNP 139 A +ATOM 1049 C C . ALA A 1 139 ? 0.904 -3.782 8.288 1.0 98.62 ? 139 ALA A C 1 G8CDY4 UNP 139 A +ATOM 1050 C CB . ALA A 1 139 ? 2.831 -5.313 7.656 1.0 98.62 ? 139 ALA A CB 1 G8CDY4 UNP 139 A +ATOM 1051 O O . ALA A 1 139 ? 0.130 -4.053 9.206 1.0 98.62 ? 139 ALA A O 1 G8CDY4 UNP 139 A +ATOM 1052 N N . SER A 1 140 ? 1.289 -2.525 8.029 1.0 98.56 ? 140 SER A N 1 G8CDY4 UNP 140 S +ATOM 1053 C CA . SER A 1 140 ? 0.750 -1.348 8.728 1.0 98.56 ? 140 SER A CA 1 G8CDY4 UNP 140 S +ATOM 1054 C C . SER A 1 140 ? -0.783 -1.338 8.715 1.0 98.56 ? 140 SER A C 1 G8CDY4 UNP 140 S +ATOM 1055 C CB . SER A 1 140 ? 1.280 -0.073 8.059 1.0 98.56 ? 140 SER A CB 1 G8CDY4 UNP 140 S +ATOM 1056 O O . SER A 1 140 ? -1.422 -1.259 9.767 1.0 98.56 ? 140 SER A O 1 G8CDY4 UNP 140 S +ATOM 1057 O OG . SER A 1 140 ? 0.682 1.076 8.611 1.0 98.56 ? 140 SER A OG 1 G8CDY4 UNP 140 S +ATOM 1058 N N . SER A 1 141 ? -1.373 -1.507 7.531 1.0 98.19 ? 141 SER A N 1 G8CDY4 UNP 141 S +ATOM 1059 C CA . SER A 1 141 ? -2.823 -1.459 7.332 1.0 98.19 ? 141 SER A CA 1 G8CDY4 UNP 141 S +ATOM 1060 C C . SER A 1 141 ? -3.554 -2.648 7.969 1.0 98.19 ? 141 SER A C 1 G8CDY4 UNP 141 S +ATOM 1061 C CB . SER A 1 141 ? -3.124 -1.371 5.837 1.0 98.19 ? 141 SER A CB 1 G8CDY4 UNP 141 S +ATOM 1062 O O . SER A 1 141 ? -4.615 -2.449 8.557 1.0 98.19 ? 141 SER A O 1 G8CDY4 UNP 141 S +ATOM 1063 O OG . SER A 1 141 ? -2.552 -0.198 5.290 1.0 98.19 ? 141 SER A OG 1 G8CDY4 UNP 141 S +ATOM 1064 N N . ILE A 1 142 ? -2.981 -3.858 7.938 1.0 98.50 ? 142 ILE A N 1 G8CDY4 UNP 142 I +ATOM 1065 C CA . ILE A 1 142 ? -3.541 -5.049 8.605 1.0 98.50 ? 142 ILE A CA 1 G8CDY4 UNP 142 I +ATOM 1066 C C . ILE A 1 142 ? -3.549 -4.867 10.129 1.0 98.50 ? 142 ILE A C 1 G8CDY4 UNP 142 I +ATOM 1067 C CB . ILE A 1 142 ? -2.769 -6.328 8.193 1.0 98.50 ? 142 ILE A CB 1 G8CDY4 UNP 142 I +ATOM 1068 O O . ILE A 1 142 ? -4.569 -5.115 10.773 1.0 98.50 ? 142 ILE A O 1 G8CDY4 UNP 142 I +ATOM 1069 C CG1 . ILE A 1 142 ? -3.031 -6.662 6.706 1.0 98.50 ? 142 ILE A CG1 1 G8CDY4 UNP 142 I +ATOM 1070 C CG2 . ILE A 1 142 ? -3.164 -7.534 9.070 1.0 98.50 ? 142 ILE A CG2 1 G8CDY4 UNP 142 I +ATOM 1071 C CD1 . ILE A 1 142 ? -2.092 -7.730 6.128 1.0 98.50 ? 142 ILE A CD1 1 G8CDY4 UNP 142 I +ATOM 1072 N N . LEU A 1 143 ? -2.442 -4.395 10.716 1.0 98.50 ? 143 LEU A N 1 G8CDY4 UNP 143 L +ATOM 1073 C CA . LEU A 1 143 ? -2.367 -4.120 12.157 1.0 98.50 ? 143 LEU A CA 1 G8CDY4 UNP 143 L +ATOM 1074 C C . LEU A 1 143 ? -3.386 -3.050 12.574 1.0 98.50 ? 143 LEU A C 1 G8CDY4 UNP 143 L +ATOM 1075 C CB . LEU A 1 143 ? -0.942 -3.671 12.526 1.0 98.50 ? 143 LEU A CB 1 G8CDY4 UNP 143 L +ATOM 1076 O O . LEU A 1 143 ? -4.072 -3.203 13.587 1.0 98.50 ? 143 LEU A O 1 G8CDY4 UNP 143 L +ATOM 1077 C CG . LEU A 1 143 ? 0.147 -4.755 12.427 1.0 98.50 ? 143 LEU A CG 1 G8CDY4 UNP 143 L +ATOM 1078 C CD1 . LEU A 1 143 ? 1.494 -4.125 12.792 1.0 98.50 ? 143 LEU A CD1 1 G8CDY4 UNP 143 L +ATOM 1079 C CD2 . LEU A 1 143 ? -0.099 -5.948 13.351 1.0 98.50 ? 143 LEU A CD2 1 G8CDY4 UNP 143 L +ATOM 1080 N N . GLY A 1 144 ? -3.519 -1.991 11.770 1.0 98.00 ? 144 GLY A N 1 G8CDY4 UNP 144 G +ATOM 1081 C CA . GLY A 1 144 ? -4.552 -0.976 11.951 1.0 98.00 ? 144 GLY A CA 1 G8CDY4 UNP 144 G +ATOM 1082 C C . GLY A 1 144 ? -5.959 -1.574 11.891 1.0 98.00 ? 144 GLY A C 1 G8CDY4 UNP 144 G +ATOM 1083 O O . GLY A 1 144 ? -6.755 -1.349 12.798 1.0 98.00 ? 144 GLY A O 1 G8CDY4 UNP 144 G +ATOM 1084 N N . ALA A 1 145 ? -6.252 -2.386 10.874 1.0 98.44 ? 145 ALA A N 1 G8CDY4 UNP 145 A +ATOM 1085 C CA . ALA A 1 145 ? -7.552 -3.019 10.676 1.0 98.44 ? 145 ALA A CA 1 G8CDY4 UNP 145 A +ATOM 1086 C C . ALA A 1 145 ? -7.971 -3.909 11.857 1.0 98.44 ? 145 ALA A C 1 G8CDY4 UNP 145 A +ATOM 1087 C CB . ALA A 1 145 ? -7.506 -3.819 9.372 1.0 98.44 ? 145 ALA A CB 1 G8CDY4 UNP 145 A +ATOM 1088 O O . ALA A 1 145 ? -9.075 -3.752 12.380 1.0 98.44 ? 145 ALA A O 1 G8CDY4 UNP 145 A +ATOM 1089 N N . VAL A 1 146 ? -7.080 -4.786 12.332 1.0 98.62 ? 146 VAL A N 1 G8CDY4 UNP 146 V +ATOM 1090 C CA . VAL A 1 146 ? -7.334 -5.633 13.513 1.0 98.62 ? 146 VAL A CA 1 G8CDY4 UNP 146 V +ATOM 1091 C C . VAL A 1 146 ? -7.648 -4.776 14.740 1.0 98.62 ? 146 VAL A C 1 G8CDY4 UNP 146 V +ATOM 1092 C CB . VAL A 1 146 ? -6.126 -6.553 13.789 1.0 98.62 ? 146 VAL A CB 1 G8CDY4 UNP 146 V +ATOM 1093 O O . VAL A 1 146 ? -8.592 -5.059 15.482 1.0 98.62 ? 146 VAL A O 1 G8CDY4 UNP 146 V +ATOM 1094 C CG1 . VAL A 1 146 ? -6.248 -7.312 15.118 1.0 98.62 ? 146 VAL A CG1 1 G8CDY4 UNP 146 V +ATOM 1095 C CG2 . VAL A 1 146 ? -5.988 -7.599 12.676 1.0 98.62 ? 146 VAL A CG2 1 G8CDY4 UNP 146 V +ATOM 1096 N N . ASN A 1 147 ? -6.891 -3.696 14.939 1.0 98.44 ? 147 ASN A N 1 G8CDY4 UNP 147 N +ATOM 1097 C CA . ASN A 1 147 ? -7.113 -2.779 16.048 1.0 98.44 ? 147 ASN A CA 1 G8CDY4 UNP 147 N +ATOM 1098 C C . ASN A 1 147 ? -8.450 -2.025 15.930 1.0 98.44 ? 147 ASN A C 1 G8CDY4 UNP 147 N +ATOM 1099 C CB . ASN A 1 147 ? -5.902 -1.843 16.128 1.0 98.44 ? 147 ASN A CB 1 G8CDY4 UNP 147 N +ATOM 1100 O O . ASN A 1 147 ? -9.179 -1.923 16.918 1.0 98.44 ? 147 ASN A O 1 G8CDY4 UNP 147 N +ATOM 1101 C CG . ASN A 1 147 ? -5.935 -0.961 17.353 1.0 98.44 ? 147 ASN A CG 1 G8CDY4 UNP 147 N +ATOM 1102 N ND2 . ASN A 1 147 ? -5.341 0.201 17.271 1.0 98.44 ? 147 ASN A ND2 1 G8CDY4 UNP 147 N +ATOM 1103 O OD1 . ASN A 1 147 ? -6.477 -1.289 18.394 1.0 98.44 ? 147 ASN A OD1 1 G8CDY4 UNP 147 N +ATOM 1104 N N . PHE A 1 148 ? -8.815 -1.551 14.736 1.0 98.31 ? 148 PHE A N 1 G8CDY4 UNP 148 F +ATOM 1105 C CA . PHE A 1 148 ? -10.099 -0.892 14.485 1.0 98.31 ? 148 PHE A CA 1 G8CDY4 UNP 148 F +ATOM 1106 C C . PHE A 1 148 ? -11.283 -1.818 14.749 1.0 98.31 ? 148 PHE A C 1 G8CDY4 UNP 148 F +ATOM 1107 C CB . PHE A 1 148 ? -10.150 -0.337 13.050 1.0 98.31 ? 148 PHE A CB 1 G8CDY4 UNP 148 F +ATOM 1108 O O . PHE A 1 148 ? -12.181 -1.442 15.503 1.0 98.31 ? 148 PHE A O 1 G8CDY4 UNP 148 F +ATOM 1109 C CG . PHE A 1 148 ? -9.355 0.938 12.856 1.0 98.31 ? 148 PHE A CG 1 G8CDY4 UNP 148 F +ATOM 1110 C CD1 . PHE A 1 148 ? -9.624 2.034 13.684 1.0 98.31 ? 148 PHE A CD1 1 G8CDY4 UNP 148 F +ATOM 1111 C CD2 . PHE A 1 148 ? -8.342 1.045 11.891 1.0 98.31 ? 148 PHE A CD2 1 G8CDY4 UNP 148 F +ATOM 1112 C CE1 . PHE A 1 148 ? -8.888 3.222 13.595 1.0 98.31 ? 148 PHE A CE1 1 G8CDY4 UNP 148 F +ATOM 1113 C CE2 . PHE A 1 148 ? -7.571 2.219 11.819 1.0 98.31 ? 148 PHE A CE2 1 G8CDY4 UNP 148 F +ATOM 1114 C CZ . PHE A 1 148 ? -7.846 3.307 12.664 1.0 98.31 ? 148 PHE A CZ 1 G8CDY4 UNP 148 F +ATOM 1115 N N . ILE A 1 149 ? -11.256 -3.037 14.206 1.0 98.31 ? 149 ILE A N 1 G8CDY4 UNP 149 I +ATOM 1116 C CA . ILE A 1 149 ? -12.302 -4.044 14.428 1.0 98.31 ? 149 ILE A CA 1 G8CDY4 UNP 149 I +ATOM 1117 C C . ILE A 1 149 ? -12.461 -4.309 15.927 1.0 98.31 ? 149 ILE A C 1 G8CDY4 UNP 149 I +ATOM 1118 C CB . ILE A 1 149 ? -11.972 -5.335 13.642 1.0 98.31 ? 149 ILE A CB 1 G8CDY4 UNP 149 I +ATOM 1119 O O . ILE A 1 149 ? -13.564 -4.198 16.458 1.0 98.31 ? 149 ILE A O 1 G8CDY4 UNP 149 I +ATOM 1120 C CG1 . ILE A 1 149 ? -12.095 -5.076 12.124 1.0 98.31 ? 149 ILE A CG1 1 G8CDY4 UNP 149 I +ATOM 1121 C CG2 . ILE A 1 149 ? -12.889 -6.507 14.044 1.0 98.31 ? 149 ILE A CG2 1 G8CDY4 UNP 149 I +ATOM 1122 C CD1 . ILE A 1 149 ? -11.435 -6.160 11.264 1.0 98.31 ? 149 ILE A CD1 1 G8CDY4 UNP 149 I +ATOM 1123 N N . SER A 1 150 ? -11.356 -4.581 16.628 1.0 98.12 ? 150 SER A N 1 G8CDY4 UNP 150 S +ATOM 1124 C CA . SER A 1 150 ? -11.391 -4.852 18.068 1.0 98.12 ? 150 SER A CA 1 G8CDY4 UNP 150 S +ATOM 1125 C C . SER A 1 150 ? -11.910 -3.663 18.881 1.0 98.12 ? 150 SER A C 1 G8CDY4 UNP 150 S +ATOM 1126 C CB . SER A 1 150 ? -9.995 -5.247 18.547 1.0 98.12 ? 150 SER A CB 1 G8CDY4 UNP 150 S +ATOM 1127 O O . SER A 1 150 ? -12.658 -3.855 19.838 1.0 98.12 ? 150 SER A O 1 G8CDY4 UNP 150 S +ATOM 1128 O OG . SER A 1 150 ? -10.049 -5.647 19.901 1.0 98.12 ? 150 SER A OG 1 G8CDY4 UNP 150 S +ATOM 1129 N N . THR A 1 151 ? -11.550 -2.435 18.501 1.0 97.56 ? 151 THR A N 1 G8CDY4 UNP 151 T +ATOM 1130 C CA . THR A 1 151 ? -11.993 -1.216 19.197 1.0 97.56 ? 151 THR A CA 1 G8CDY4 UNP 151 T +ATOM 1131 C C . THR A 1 151 ? -13.495 -0.999 19.020 1.0 97.56 ? 151 THR A C 1 G8CDY4 UNP 151 T +ATOM 1132 C CB . THR A 1 151 ? -11.209 0.016 18.722 1.0 97.56 ? 151 THR A CB 1 G8CDY4 UNP 151 T +ATOM 1133 O O . THR A 1 151 ? -14.196 -0.809 20.011 1.0 97.56 ? 151 THR A O 1 G8CDY4 UNP 151 T +ATOM 1134 C CG2 . THR A 1 151 ? -11.537 1.264 19.540 1.0 97.56 ? 151 THR A CG2 1 G8CDY4 UNP 151 T +ATOM 1135 O OG1 . THR A 1 151 ? -9.823 -0.210 18.869 1.0 97.56 ? 151 THR A OG1 1 G8CDY4 UNP 151 T +ATOM 1136 N N . VAL A 1 152 ? -14.015 -1.096 17.791 1.0 96.88 ? 152 VAL A N 1 G8CDY4 UNP 152 V +ATOM 1137 C CA . VAL A 1 152 ? -15.459 -0.943 17.528 1.0 96.88 ? 152 VAL A CA 1 G8CDY4 UNP 152 V +ATOM 1138 C C . VAL A 1 152 ? -16.265 -2.018 18.252 1.0 96.88 ? 152 VAL A C 1 G8CDY4 UNP 152 V +ATOM 1139 C CB . VAL A 1 152 ? -15.767 -0.965 16.017 1.0 96.88 ? 152 VAL A CB 1 G8CDY4 UNP 152 V +ATOM 1140 O O . VAL A 1 152 ? -17.284 -1.699 18.857 1.0 96.88 ? 152 VAL A O 1 G8CDY4 UNP 152 V +ATOM 1141 C CG1 . VAL A 1 152 ? -17.271 -0.895 15.720 1.0 96.88 ? 152 VAL A CG1 1 G8CDY4 UNP 152 V +ATOM 1142 C CG2 . VAL A 1 152 ? -15.126 0.236 15.317 1.0 96.88 ? 152 VAL A CG2 1 G8CDY4 UNP 152 V +ATOM 1143 N N . MET A 1 153 ? -15.799 -3.271 18.229 1.0 95.50 ? 153 MET A N 1 G8CDY4 UNP 153 M +ATOM 1144 C CA . MET A 1 153 ? -16.554 -4.387 18.801 1.0 95.50 ? 153 MET A CA 1 G8CDY4 UNP 153 M +ATOM 1145 C C . MET A 1 153 ? -16.551 -4.426 20.334 1.0 95.50 ? 153 MET A C 1 G8CDY4 UNP 153 M +ATOM 1146 C CB . MET A 1 153 ? -16.049 -5.721 18.239 1.0 95.50 ? 153 MET A CB 1 G8CDY4 UNP 153 M +ATOM 1147 O O . MET A 1 153 ? -17.484 -4.948 20.938 1.0 95.50 ? 153 MET A O 1 G8CDY4 UNP 153 M +ATOM 1148 C CG . MET A 1 153 ? -16.394 -5.861 16.753 1.0 95.50 ? 153 MET A CG 1 G8CDY4 UNP 153 M +ATOM 1149 S SD . MET A 1 153 ? -16.066 -7.502 16.056 1.0 95.50 ? 153 MET A SD 1 G8CDY4 UNP 153 M +ATOM 1150 C CE . MET A 1 153 ? -17.536 -8.377 16.664 1.0 95.50 ? 153 MET A CE 1 G8CDY4 UNP 153 M +ATOM 1151 N N . ASN A 1 154 ? -15.501 -3.914 20.980 1.0 95.50 ? 154 ASN A N 1 G8CDY4 UNP 154 N +ATOM 1152 C CA . ASN A 1 154 ? -15.311 -4.125 22.420 1.0 95.50 ? 154 ASN A CA 1 G8CDY4 UNP 154 N +ATOM 1153 C C . ASN A 1 154 ? -15.321 -2.844 23.256 1.0 95.50 ? 154 ASN A C 1 G8CDY4 UNP 154 N +ATOM 1154 C CB . ASN A 1 154 ? -14.018 -4.921 22.643 1.0 95.50 ? 154 ASN A CB 1 G8CDY4 UNP 154 N +ATOM 1155 O O . ASN A 1 154 ? -15.410 -2.935 24.478 1.0 95.50 ? 154 ASN A O 1 G8CDY4 UNP 154 N +ATOM 1156 C CG . ASN A 1 154 ? -14.046 -6.276 21.965 1.0 95.50 ? 154 ASN A CG 1 G8CDY4 UNP 154 N +ATOM 1157 N ND2 . ASN A 1 154 ? -13.172 -6.511 21.016 1.0 95.50 ? 154 ASN A ND2 1 G8CDY4 UNP 154 N +ATOM 1158 O OD1 . ASN A 1 154 ? -14.840 -7.144 22.277 1.0 95.50 ? 154 ASN A OD1 1 G8CDY4 UNP 154 N +ATOM 1159 N N . MET A 1 155 ? -15.190 -1.663 22.643 1.0 95.06 ? 155 MET A N 1 G8CDY4 UNP 155 M +ATOM 1160 C CA . MET A 1 155 ? -14.963 -0.413 23.383 1.0 95.06 ? 155 MET A CA 1 G8CDY4 UNP 155 M +ATOM 1161 C C . MET A 1 155 ? -16.032 0.658 23.155 1.0 95.06 ? 155 MET A C 1 G8CDY4 UNP 155 M +ATOM 1162 C CB . MET A 1 155 ? -13.552 0.131 23.119 1.0 95.06 ? 155 MET A CB 1 G8CDY4 UNP 155 M +ATOM 1163 O O . MET A 1 155 ? -15.828 1.804 23.548 1.0 95.06 ? 155 MET A O 1 G8CDY4 UNP 155 M +ATOM 1164 C CG . MET A 1 155 ? -12.459 -0.893 23.433 1.0 95.06 ? 155 MET A CG 1 G8CDY4 UNP 155 M +ATOM 1165 S SD . MET A 1 155 ? -10.785 -0.234 23.268 1.0 95.06 ? 155 MET A SD 1 G8CDY4 UNP 155 M +ATOM 1166 C CE . MET A 1 155 ? -10.668 0.873 24.696 1.0 95.06 ? 155 MET A CE 1 G8CDY4 UNP 155 M +ATOM 1167 N N . HIS A 1 156 ? -17.172 0.312 22.554 1.0 89.94 ? 156 HIS A N 1 G8CDY4 UNP 156 H +ATOM 1168 C CA . HIS A 1 156 ? -18.316 1.221 22.505 1.0 89.94 ? 156 HIS A CA 1 G8CDY4 UNP 156 H +ATOM 1169 C C . HIS A 1 156 ? -19.015 1.308 23.874 1.0 89.94 ? 156 HIS A C 1 G8CDY4 UNP 156 H +ATOM 1170 C CB . HIS A 1 156 ? -19.275 0.817 21.373 1.0 89.94 ? 156 HIS A CB 1 G8CDY4 UNP 156 H +ATOM 1171 O O . HIS A 1 156 ? -18.978 0.369 24.674 1.0 89.94 ? 156 HIS A O 1 G8CDY4 UNP 156 H +ATOM 1172 C CG . HIS A 1 156 ? -20.141 -0.378 21.677 1.0 89.94 ? 156 HIS A CG 1 G8CDY4 UNP 156 H +ATOM 1173 C CD2 . HIS A 1 156 ? -19.943 -1.664 21.250 1.0 89.94 ? 156 HIS A CD2 1 G8CDY4 UNP 156 H +ATOM 1174 N ND1 . HIS A 1 156 ? -21.299 -0.375 22.424 1.0 89.94 ? 156 HIS A ND1 1 G8CDY4 UNP 156 H +ATOM 1175 C CE1 . HIS A 1 156 ? -21.779 -1.625 22.455 1.0 89.94 ? 156 HIS A CE1 1 G8CDY4 UNP 156 H +ATOM 1176 N NE2 . HIS A 1 156 ? -20.980 -2.453 21.765 1.0 89.94 ? 156 HIS A NE2 1 G8CDY4 UNP 156 H +ATOM 1177 N N . VAL A 1 157 ? -19.695 2.425 24.147 1.0 88.69 ? 157 VAL A N 1 G8CDY4 UNP 157 V +ATOM 1178 C CA . VAL A 1 157 ? -20.528 2.561 25.353 1.0 88.69 ? 157 VAL A CA 1 G8CDY4 UNP 157 V +ATOM 1179 C C . VAL A 1 157 ? -21.629 1.495 25.342 1.0 88.69 ? 157 VAL A C 1 G8CDY4 UNP 157 V +ATOM 1180 C CB . VAL A 1 157 ? -21.137 3.971 25.473 1.0 88.69 ? 157 VAL A CB 1 G8CDY4 UNP 157 V +ATOM 1181 O O . VAL A 1 157 ? -22.406 1.410 24.392 1.0 88.69 ? 157 VAL A O 1 G8CDY4 UNP 157 V +ATOM 1182 C CG1 . VAL A 1 157 ? -21.947 4.117 26.767 1.0 88.69 ? 157 VAL A CG1 1 G8CDY4 UNP 157 V +ATOM 1183 C CG2 . VAL A 1 157 ? -20.060 5.059 25.503 1.0 88.69 ? 157 VAL A CG2 1 G8CDY4 UNP 157 V +ATOM 1184 N N . SER A 1 158 ? -21.723 0.696 26.407 1.0 83.69 ? 158 SER A N 1 G8CDY4 UNP 158 S +ATOM 1185 C CA . SER A 1 158 ? -22.610 -0.478 26.485 1.0 83.69 ? 158 SER A CA 1 G8CDY4 UNP 158 S +ATOM 1186 C C . SER A 1 158 ? -24.106 -0.165 26.369 1.0 83.69 ? 158 SER A C 1 G8CDY4 UNP 158 S +ATOM 1187 C CB . SER A 1 158 ? -22.360 -1.220 27.801 1.0 83.69 ? 158 SER A CB 1 G8CDY4 UNP 158 S +ATOM 1188 O O . SER A 1 158 ? -24.894 -1.048 26.047 1.0 83.69 ? 158 SER A O 1 G8CDY4 UNP 158 S +ATOM 1189 O OG . SER A 1 158 ? -22.536 -0.352 28.911 1.0 83.69 ? 158 SER A OG 1 G8CDY4 UNP 158 S +ATOM 1190 N N . THR A 1 159 ? -24.508 1.080 26.624 1.0 88.00 ? 159 THR A N 1 G8CDY4 UNP 159 T +ATOM 1191 C CA . THR A 1 159 ? -25.899 1.540 26.511 1.0 88.00 ? 159 THR A CA 1 G8CDY4 UNP 159 T +ATOM 1192 C C . THR A 1 159 ? -26.292 1.954 25.092 1.0 88.00 ? 159 THR A C 1 G8CDY4 UNP 159 T +ATOM 1193 C CB . THR A 1 159 ? -26.160 2.711 27.466 1.0 88.00 ? 159 THR A CB 1 G8CDY4 UNP 159 T +ATOM 1194 O O . THR A 1 159 ? -27.476 2.159 24.829 1.0 88.00 ? 159 THR A O 1 G8CDY4 UNP 159 T +ATOM 1195 C CG2 . THR A 1 159 ? -25.946 2.326 28.931 1.0 88.00 ? 159 THR A CG2 1 G8CDY4 UNP 159 T +ATOM 1196 O OG1 . THR A 1 159 ? -25.279 3.776 27.191 1.0 88.00 ? 159 THR A OG1 1 G8CDY4 UNP 159 T +ATOM 1197 N N . VAL A 1 160 ? -25.325 2.087 24.181 1.0 88.75 ? 160 VAL A N 1 G8CDY4 UNP 160 V +ATOM 1198 C CA . VAL A 1 160 ? -25.540 2.486 22.786 1.0 88.75 ? 160 VAL A CA 1 G8CDY4 UNP 160 V +ATOM 1199 C C . VAL A 1 160 ? -25.659 1.227 21.929 1.0 88.75 ? 160 VAL A C 1 G8CDY4 UNP 160 V +ATOM 1200 C CB . VAL A 1 160 ? -24.403 3.414 22.310 1.0 88.75 ? 160 VAL A CB 1 G8CDY4 UNP 160 V +ATOM 1201 O O . VAL A 1 160 ? -24.773 0.374 21.940 1.0 88.75 ? 160 VAL A O 1 G8CDY4 UNP 160 V +ATOM 1202 C CG1 . VAL A 1 160 ? -24.563 3.851 20.853 1.0 88.75 ? 160 VAL A CG1 1 G8CDY4 UNP 160 V +ATOM 1203 C CG2 . VAL A 1 160 ? -24.357 4.696 23.156 1.0 88.75 ? 160 VAL A CG2 1 G8CDY4 UNP 160 V +ATOM 1204 N N . ALA A 1 161 ? -26.755 1.104 21.180 1.0 90.50 ? 161 ALA A N 1 G8CDY4 UNP 161 A +ATOM 1205 C CA . ALA A 1 161 ? -26.943 0.003 20.238 1.0 90.50 ? 161 ALA A CA 1 G8CDY4 UNP 161 A +ATOM 1206 C C . ALA A 1 161 ? -26.009 0.158 19.024 1.0 90.50 ? 161 ALA A C 1 G8CDY4 UNP 161 A +ATOM 1207 C CB . ALA A 1 161 ? -28.417 -0.046 19.818 1.0 90.50 ? 161 ALA A CB 1 G8CDY4 UNP 161 A +ATOM 1208 O O . ALA A 1 161 ? -25.775 1.276 18.563 1.0 90.50 ? 161 ALA A O 1 G8CDY4 UNP 161 A +ATOM 1209 N N . TYR A 1 162 ? -25.534 -0.950 18.448 1.0 90.62 ? 162 TYR A N 1 G8CDY4 UNP 162 Y +ATOM 1210 C CA . TYR A 1 162 ? -24.655 -0.925 17.267 1.0 90.62 ? 162 TYR A CA 1 G8CDY4 UNP 162 Y +ATOM 1211 C C . TYR A 1 162 ? -25.244 -0.147 16.085 1.0 90.62 ? 162 TYR A C 1 G8CDY4 UNP 162 Y +ATOM 1212 C CB . TYR A 1 162 ? -24.339 -2.358 16.831 1.0 90.62 ? 162 TYR A CB 1 G8CDY4 UNP 162 Y +ATOM 1213 O O . TYR A 1 162 ? -24.549 0.643 15.449 1.0 90.62 ? 162 TYR A O 1 G8CDY4 UNP 162 Y +ATOM 1214 C CG . TYR A 1 162 ? -23.123 -2.912 17.529 1.0 90.62 ? 162 TYR A CG 1 G8CDY4 UNP 162 Y +ATOM 1215 C CD1 . TYR A 1 162 ? -21.849 -2.636 16.998 1.0 90.62 ? 162 TYR A CD1 1 G8CDY4 UNP 162 Y +ATOM 1216 C CD2 . TYR A 1 162 ? -23.258 -3.666 18.710 1.0 90.62 ? 162 TYR A CD2 1 G8CDY4 UNP 162 Y +ATOM 1217 C CE1 . TYR A 1 162 ? -20.702 -3.126 17.642 1.0 90.62 ? 162 TYR A CE1 1 G8CDY4 UNP 162 Y +ATOM 1218 C CE2 . TYR A 1 162 ? -22.112 -4.153 19.360 1.0 90.62 ? 162 TYR A CE2 1 G8CDY4 UNP 162 Y +ATOM 1219 O OH . TYR A 1 162 ? -19.732 -4.356 19.427 1.0 90.62 ? 162 TYR A OH 1 G8CDY4 UNP 162 Y +ATOM 1220 C CZ . TYR A 1 162 ? -20.839 -3.884 18.820 1.0 90.62 ? 162 TYR A CZ 1 G8CDY4 UNP 162 Y +ATOM 1221 N N . ASP A 1 163 ? -26.544 -0.299 15.840 1.0 92.31 ? 163 ASP A N 1 G8CDY4 UNP 163 D +ATOM 1222 C CA . ASP A 1 163 ? -27.236 0.381 14.738 1.0 92.31 ? 163 ASP A CA 1 G8CDY4 UNP 163 D +ATOM 1223 C C . ASP A 1 163 ? -27.293 1.907 14.919 1.0 92.31 ? 163 ASP A C 1 G8CDY4 UNP 163 D +ATOM 1224 C CB . ASP A 1 163 ? -28.654 -0.192 14.605 1.0 92.31 ? 163 ASP A CB 1 G8CDY4 UNP 163 D +ATOM 1225 O O . ASP A 1 163 ? -27.543 2.640 13.967 1.0 92.31 ? 163 ASP A O 1 G8CDY4 UNP 163 D +ATOM 1226 C CG . ASP A 1 163 ? -28.677 -1.702 14.344 1.0 92.31 ? 163 ASP A CG 1 G8CDY4 UNP 163 D +ATOM 1227 O OD1 . ASP A 1 163 ? -27.668 -2.231 13.828 1.0 92.31 ? 163 ASP A OD1 1 G8CDY4 UNP 163 D +ATOM 1228 O OD2 . ASP A 1 163 ? -29.696 -2.319 14.719 1.0 92.31 ? 163 ASP A OD2 1 G8CDY4 UNP 163 D +ATOM 1229 N N . SER A 1 164 ? -27.032 2.396 16.136 1.0 93.12 ? 164 SER A N 1 G8CDY4 UNP 164 S +ATOM 1230 C CA . SER A 1 164 ? -26.970 3.827 16.454 1.0 93.12 ? 164 SER A CA 1 G8CDY4 UNP 164 S +ATOM 1231 C C . SER A 1 164 ? -25.557 4.419 16.403 1.0 93.12 ? 164 SER A C 1 G8CDY4 UNP 164 S +ATOM 1232 C CB . SER A 1 164 ? -27.686 4.112 17.777 1.0 93.12 ? 164 SER A CB 1 G8CDY4 UNP 164 S +ATOM 1233 O O . SER A 1 164 ? -25.387 5.614 16.651 1.0 93.12 ? 164 SER A O 1 G8CDY4 UNP 164 S +ATOM 1234 O OG . SER A 1 164 ? -27.049 3.543 18.904 1.0 93.12 ? 164 SER A OG 1 G8CDY4 UNP 164 S +ATOM 1235 N N . LEU A 1 165 ? -24.537 3.619 16.062 1.0 95.00 ? 165 LEU A N 1 G8CDY4 UNP 165 L +ATOM 1236 C CA . LEU A 1 165 ? -23.184 4.125 15.829 1.0 95.00 ? 165 LEU A CA 1 G8CDY4 UNP 165 L +ATOM 1237 C C . LEU A 1 165 ? -23.146 5.063 14.613 1.0 95.00 ? 165 LEU A C 1 G8CDY4 UNP 165 L +ATOM 1238 C CB . LEU A 1 165 ? -22.187 2.966 15.657 1.0 95.00 ? 165 LEU A CB 1 G8CDY4 UNP 165 L +ATOM 1239 O O . LEU A 1 165 ? -23.913 4.926 13.660 1.0 95.00 ? 165 LEU A O 1 G8CDY4 UNP 165 L +ATOM 1240 C CG . LEU A 1 165 ? -21.993 2.082 16.903 1.0 95.00 ? 165 LEU A CG 1 G8CDY4 UNP 165 L +ATOM 1241 C CD1 . LEU A 1 165 ? -21.038 0.938 16.564 1.0 95.00 ? 165 LEU A CD1 1 G8CDY4 UNP 165 L +ATOM 1242 C CD2 . LEU A 1 165 ? -21.418 2.864 18.084 1.0 95.00 ? 165 LEU A CD2 1 G8CDY4 UNP 165 L +ATOM 1243 N N . SER A 1 166 ? -22.216 6.020 14.634 1.0 95.69 ? 166 SER A N 1 G8CDY4 UNP 166 S +ATOM 1244 C CA . SER A 1 166 ? -22.091 7.004 13.555 1.0 95.69 ? 166 SER A CA 1 G8CDY4 UNP 166 S +ATOM 1245 C C . SER A 1 166 ? -21.772 6.347 12.204 1.0 95.69 ? 166 SER A C 1 G8CDY4 UNP 166 S +ATOM 1246 C CB . SER A 1 166 ? -21.050 8.075 13.909 1.0 95.69 ? 166 SER A CB 1 G8CDY4 UNP 166 S +ATOM 1247 O O . SER A 1 166 ? -21.081 5.329 12.132 1.0 95.69 ? 166 SER A O 1 G8CDY4 UNP 166 S +ATOM 1248 O OG . SER A 1 166 ? -19.737 7.671 13.568 1.0 95.69 ? 166 SER A OG 1 G8CDY4 UNP 166 S +ATOM 1249 N N . LEU A 1 167 ? -22.198 6.974 11.102 1.0 96.75 ? 167 LEU A N 1 G8CDY4 UNP 167 L +ATOM 1250 C CA . LEU A 1 167 ? -21.871 6.491 9.754 1.0 96.75 ? 167 LEU A CA 1 G8CDY4 UNP 167 L +ATOM 1251 C C . LEU A 1 167 ? -20.357 6.452 9.492 1.0 96.75 ? 167 LEU A C 1 G8CDY4 UNP 167 L +ATOM 1252 C CB . LEU A 1 167 ? -22.561 7.374 8.698 1.0 96.75 ? 167 LEU A CB 1 G8CDY4 UNP 167 L +ATOM 1253 O O . LEU A 1 167 ? -19.887 5.583 8.761 1.0 96.75 ? 167 LEU A O 1 G8CDY4 UNP 167 L +ATOM 1254 C CG . LEU A 1 167 ? -24.097 7.287 8.677 1.0 96.75 ? 167 LEU A CG 1 G8CDY4 UNP 167 L +ATOM 1255 C CD1 . LEU A 1 167 ? -24.638 8.260 7.628 1.0 96.75 ? 167 LEU A CD1 1 G8CDY4 UNP 167 L +ATOM 1256 C CD2 . LEU A 1 167 ? -24.598 5.883 8.334 1.0 96.75 ? 167 LEU A CD2 1 G8CDY4 UNP 167 L +ATOM 1257 N N . LEU A 1 168 ? -19.580 7.355 10.104 1.0 96.19 ? 168 LEU A N 1 G8CDY4 UNP 168 L +ATOM 1258 C CA . LEU A 1 168 ? -18.121 7.323 9.987 1.0 96.19 ? 168 LEU A CA 1 G8CDY4 UNP 168 L +ATOM 1259 C C . LEU A 1 168 ? -17.533 6.097 10.701 1.0 96.19 ? 168 LEU A C 1 G8CDY4 UNP 168 L +ATOM 1260 C CB . LEU A 1 168 ? -17.512 8.637 10.511 1.0 96.19 ? 168 LEU A CB 1 G8CDY4 UNP 168 L +ATOM 1261 O O . LEU A 1 168 ? -16.667 5.430 10.140 1.0 96.19 ? 168 LEU A O 1 G8CDY4 UNP 168 L +ATOM 1262 C CG . LEU A 1 168 ? -15.979 8.701 10.327 1.0 96.19 ? 168 LEU A CG 1 G8CDY4 UNP 168 L +ATOM 1263 C CD1 . LEU A 1 168 ? -15.568 8.665 8.852 1.0 96.19 ? 168 LEU A CD1 1 G8CDY4 UNP 168 L +ATOM 1264 C CD2 . LEU A 1 168 ? -15.400 9.977 10.931 1.0 96.19 ? 168 LEU A CD2 1 G8CDY4 UNP 168 L +ATOM 1265 N N . THR A 1 169 ? -18.036 5.769 11.895 1.0 96.56 ? 169 THR A N 1 G8CDY4 UNP 169 T +ATOM 1266 C CA . THR A 1 169 ? -17.672 4.548 12.634 1.0 96.56 ? 169 THR A CA 1 G8CDY4 UNP 169 T +ATOM 1267 C C . THR A 1 169 ? -17.938 3.306 11.786 1.0 96.56 ? 169 THR A C 1 G8CDY4 UNP 169 T +ATOM 1268 C CB . THR A 1 169 ? -18.465 4.455 13.950 1.0 96.56 ? 169 THR A CB 1 G8CDY4 UNP 169 T +ATOM 1269 O O . THR A 1 169 ? -17.045 2.475 11.629 1.0 96.56 ? 169 THR A O 1 G8CDY4 UNP 169 T +ATOM 1270 C CG2 . THR A 1 169 ? -18.123 3.245 14.812 1.0 96.56 ? 169 THR A CG2 1 G8CDY4 UNP 169 T +ATOM 1271 O OG1 . THR A 1 169 ? -18.246 5.603 14.744 1.0 96.56 ? 169 THR A OG1 1 G8CDY4 UNP 169 T +ATOM 1272 N N . TRP A 1 170 ? -19.123 3.214 11.174 1.0 97.38 ? 170 TRP A N 1 G8CDY4 UNP 170 W +ATOM 1273 C CA . TRP A 1 170 ? -19.476 2.116 10.270 1.0 97.38 ? 170 TRP A CA 1 G8CDY4 UNP 170 W +ATOM 1274 C C . TRP A 1 170 ? -18.573 2.047 9.037 1.0 97.38 ? 170 TRP A C 1 G8CDY4 UNP 170 W +ATOM 1275 C CB . TRP A 1 170 ? -20.946 2.250 9.859 1.0 97.38 ? 170 TRP A CB 1 G8CDY4 UNP 170 W +ATOM 1276 O O . TRP A 1 170 ? -18.104 0.968 8.682 1.0 97.38 ? 170 TRP A O 1 G8CDY4 UNP 170 W +ATOM 1277 C CG . TRP A 1 170 ? -21.898 1.668 10.851 1.0 97.38 ? 170 TRP A CG 1 G8CDY4 UNP 170 W +ATOM 1278 C CD1 . TRP A 1 170 ? -22.770 2.341 11.639 1.0 97.38 ? 170 TRP A CD1 1 G8CDY4 UNP 170 W +ATOM 1279 C CD2 . TRP A 1 170 ? -22.066 0.256 11.180 1.0 97.38 ? 170 TRP A CD2 1 G8CDY4 UNP 170 W +ATOM 1280 C CE2 . TRP A 1 170 ? -23.084 0.143 12.172 1.0 97.38 ? 170 TRP A CE2 1 G8CDY4 UNP 170 W +ATOM 1281 C CE3 . TRP A 1 170 ? -21.455 -0.938 10.734 1.0 97.38 ? 170 TRP A CE3 1 G8CDY4 UNP 170 W +ATOM 1282 N NE1 . TRP A 1 170 ? -23.478 1.441 12.413 1.0 97.38 ? 170 TRP A NE1 1 G8CDY4 UNP 170 W +ATOM 1283 C CH2 . TRP A 1 170 ? -22.860 -2.265 12.230 1.0 97.38 ? 170 TRP A CH2 1 G8CDY4 UNP 170 W +ATOM 1284 C CZ2 . TRP A 1 170 ? -23.488 -1.095 12.689 1.0 97.38 ? 170 TRP A CZ2 1 G8CDY4 UNP 170 W +ATOM 1285 C CZ3 . TRP A 1 170 ? -21.845 -2.185 11.258 1.0 97.38 ? 170 TRP A CZ3 1 G8CDY4 UNP 170 W +ATOM 1286 N N . SER A 1 171 ? -18.276 3.189 8.413 1.0 97.62 ? 171 SER A N 1 G8CDY4 UNP 171 S +ATOM 1287 C CA . SER A 1 171 ? -17.378 3.260 7.255 1.0 97.62 ? 171 SER A CA 1 G8CDY4 UNP 171 S +ATOM 1288 C C . SER A 1 171 ? -15.972 2.740 7.585 1.0 97.62 ? 171 SER A C 1 G8CDY4 UNP 171 S +ATOM 1289 C CB . SER A 1 171 ? -17.327 4.703 6.750 1.0 97.62 ? 171 SER A CB 1 G8CDY4 UNP 171 S +ATOM 1290 O O . SER A 1 171 ? -15.431 1.901 6.858 1.0 97.62 ? 171 SER A O 1 G8CDY4 UNP 171 S +ATOM 1291 O OG . SER A 1 171 ? -16.465 4.801 5.637 1.0 97.62 ? 171 SER A OG 1 G8CDY4 UNP 171 S +ATOM 1292 N N . ILE A 1 172 ? -15.401 3.160 8.720 1.0 97.69 ? 172 ILE A N 1 G8CDY4 UNP 172 I +ATOM 1293 C CA . ILE A 1 172 ? -14.090 2.682 9.188 1.0 97.69 ? 172 ILE A CA 1 G8CDY4 UNP 172 I +ATOM 1294 C C . ILE A 1 172 ? -14.143 1.186 9.515 1.0 97.69 ? 172 ILE A C 1 G8CDY4 UNP 172 I +ATOM 1295 C CB . ILE A 1 172 ? -13.608 3.510 10.401 1.0 97.69 ? 172 ILE A CB 1 G8CDY4 UNP 172 I +ATOM 1296 O O . ILE A 1 172 ? -13.235 0.452 9.131 1.0 97.69 ? 172 ILE A O 1 G8CDY4 UNP 172 I +ATOM 1297 C CG1 . ILE A 1 172 ? -13.295 4.962 9.974 1.0 97.69 ? 172 ILE A CG1 1 G8CDY4 UNP 172 I +ATOM 1298 C CG2 . ILE A 1 172 ? -12.352 2.880 11.045 1.0 97.69 ? 172 ILE A CG2 1 G8CDY4 UNP 172 I +ATOM 1299 C CD1 . ILE A 1 172 ? -13.274 5.932 11.160 1.0 97.69 ? 172 ILE A CD1 1 G8CDY4 UNP 172 I +ATOM 1300 N N . TYR A 1 173 ? -15.203 0.724 10.183 1.0 97.50 ? 173 TYR A N 1 G8CDY4 UNP 173 Y +ATOM 1301 C CA . TYR A 1 173 ? -15.370 -0.683 10.548 1.0 97.50 ? 173 TYR A CA 1 G8CDY4 UNP 173 Y +ATOM 1302 C C . TYR A 1 173 ? -15.427 -1.599 9.318 1.0 97.50 ? 173 TYR A C 1 G8CDY4 UNP 173 Y +ATOM 1303 C CB . TYR A 1 173 ? -16.632 -0.829 11.406 1.0 97.50 ? 173 TYR A CB 1 G8CDY4 UNP 173 Y +ATOM 1304 O O . TYR A 1 173 ? -14.670 -2.566 9.232 1.0 97.50 ? 173 TYR A O 1 G8CDY4 UNP 173 Y +ATOM 1305 C CG . TYR A 1 173 ? -16.880 -2.246 11.876 1.0 97.50 ? 173 TYR A CG 1 G8CDY4 UNP 173 Y +ATOM 1306 C CD1 . TYR A 1 173 ? -18.004 -2.961 11.421 1.0 97.50 ? 173 TYR A CD1 1 G8CDY4 UNP 173 Y +ATOM 1307 C CD2 . TYR A 1 173 ? -15.974 -2.851 12.769 1.0 97.50 ? 173 TYR A CD2 1 G8CDY4 UNP 173 Y +ATOM 1308 C CE1 . TYR A 1 173 ? -18.226 -4.278 11.864 1.0 97.50 ? 173 TYR A CE1 1 G8CDY4 UNP 173 Y +ATOM 1309 C CE2 . TYR A 1 173 ? -16.196 -4.166 13.218 1.0 97.50 ? 173 TYR A CE2 1 G8CDY4 UNP 173 Y +ATOM 1310 O OH . TYR A 1 173 ? -17.542 -6.156 13.187 1.0 97.50 ? 173 TYR A OH 1 G8CDY4 UNP 173 Y +ATOM 1311 C CZ . TYR A 1 173 ? -17.323 -4.884 12.764 1.0 97.50 ? 173 TYR A CZ 1 G8CDY4 UNP 173 Y +ATOM 1312 N N . ILE A 1 174 ? -16.258 -1.257 8.328 1.0 98.38 ? 174 ILE A N 1 G8CDY4 UNP 174 I +ATOM 1313 C CA . ILE A 1 174 ? -16.367 -2.015 7.074 1.0 98.38 ? 174 ILE A CA 1 G8CDY4 UNP 174 I +ATOM 1314 C C . ILE A 1 174 ? -15.038 -1.978 6.316 1.0 98.38 ? 174 ILE A C 1 G8CDY4 UNP 174 I +ATOM 1315 C CB . ILE A 1 174 ? -17.534 -1.477 6.215 1.0 98.38 ? 174 ILE A CB 1 G8CDY4 UNP 174 I +ATOM 1316 O O . ILE A 1 174 ? -14.560 -3.017 5.864 1.0 98.38 ? 174 ILE A O 1 G8CDY4 UNP 174 I +ATOM 1317 C CG1 . ILE A 1 174 ? -18.883 -1.752 6.921 1.0 98.38 ? 174 ILE A CG1 1 G8CDY4 UNP 174 I +ATOM 1318 C CG2 . ILE A 1 174 ? -17.532 -2.117 4.812 1.0 98.38 ? 174 ILE A CG2 1 G8CDY4 UNP 174 I +ATOM 1319 C CD1 . ILE A 1 174 ? -20.064 -0.983 6.315 1.0 98.38 ? 174 ILE A CD1 1 G8CDY4 UNP 174 I +ATOM 1320 N N . THR A 1 175 ? -14.399 -0.808 6.221 1.0 98.38 ? 175 THR A N 1 G8CDY4 UNP 175 T +ATOM 1321 C CA . THR A 1 175 ? -13.098 -0.689 5.548 1.0 98.38 ? 175 THR A CA 1 G8CDY4 UNP 175 T +ATOM 1322 C C . THR A 1 175 ? -12.036 -1.552 6.227 1.0 98.38 ? 175 THR A C 1 G8CDY4 UNP 175 T +ATOM 1323 C CB . THR A 1 175 ? -12.618 0.766 5.477 1.0 98.38 ? 175 THR A CB 1 G8CDY4 UNP 175 T +ATOM 1324 O O . THR A 1 175 ? -11.273 -2.225 5.542 1.0 98.38 ? 175 THR A O 1 G8CDY4 UNP 175 T +ATOM 1325 C CG2 . THR A 1 175 ? -11.346 0.884 4.635 1.0 98.38 ? 175 THR A CG2 1 G8CDY4 UNP 175 T +ATOM 1326 O OG1 . THR A 1 175 ? -13.591 1.578 4.863 1.0 98.38 ? 175 THR A OG1 1 G8CDY4 UNP 175 T +ATOM 1327 N N . ALA A 1 176 ? -12.003 -1.600 7.561 1.0 98.31 ? 176 ALA A N 1 G8CDY4 UNP 176 A +ATOM 1328 C CA . ALA A 1 176 ? -11.079 -2.455 8.299 1.0 98.31 ? 176 ALA A CA 1 G8CDY4 UNP 176 A +ATOM 1329 C C . ALA A 1 176 ? -11.303 -3.948 7.998 1.0 98.31 ? 176 ALA A C 1 G8CDY4 UNP 176 A +ATOM 1330 C CB . ALA A 1 176 ? -11.215 -2.138 9.791 1.0 98.31 ? 176 ALA A CB 1 G8CDY4 UNP 176 A +ATOM 1331 O O . ALA A 1 176 ? -10.334 -4.673 7.782 1.0 98.31 ? 176 ALA A O 1 G8CDY4 UNP 176 A +ATOM 1332 N N . ILE A 1 177 ? -12.558 -4.403 7.907 1.0 98.69 ? 177 ILE A N 1 G8CDY4 UNP 177 I +ATOM 1333 C CA . ILE A 1 177 ? -12.873 -5.782 7.496 1.0 98.69 ? 177 ILE A CA 1 G8CDY4 UNP 177 I +ATOM 1334 C C . ILE A 1 177 ? -12.344 -6.056 6.085 1.0 98.69 ? 177 ILE A C 1 G8CDY4 UNP 177 I +ATOM 1335 C CB . ILE A 1 177 ? -14.392 -6.054 7.596 1.0 98.69 ? 177 ILE A CB 1 G8CDY4 UNP 177 I +ATOM 1336 O O . ILE A 1 177 ? -11.673 -7.064 5.868 1.0 98.69 ? 177 ILE A O 1 G8CDY4 UNP 177 I +ATOM 1337 C CG1 . ILE A 1 177 ? -14.826 -6.040 9.078 1.0 98.69 ? 177 ILE A CG1 1 G8CDY4 UNP 177 I +ATOM 1338 C CG2 . ILE A 1 177 ? -14.761 -7.401 6.942 1.0 98.69 ? 177 ILE A CG2 1 G8CDY4 UNP 177 I +ATOM 1339 C CD1 . ILE A 1 177 ? -16.346 -6.013 9.274 1.0 98.69 ? 177 ILE A CD1 1 G8CDY4 UNP 177 I +ATOM 1340 N N . LEU A 1 178 ? -12.602 -5.151 5.138 1.0 98.56 ? 178 LEU A N 1 G8CDY4 UNP 178 L +ATOM 1341 C CA . LEU A 1 178 ? -12.137 -5.305 3.760 1.0 98.56 ? 178 LEU A CA 1 G8CDY4 UNP 178 L +ATOM 1342 C C . LEU A 1 178 ? -10.609 -5.367 3.684 1.0 98.56 ? 178 LEU A C 1 G8CDY4 UNP 178 L +ATOM 1343 C CB . LEU A 1 178 ? -12.690 -4.170 2.884 1.0 98.56 ? 178 LEU A CB 1 G8CDY4 UNP 178 L +ATOM 1344 O O . LEU A 1 178 ? -10.089 -6.260 3.027 1.0 98.56 ? 178 LEU A O 1 G8CDY4 UNP 178 L +ATOM 1345 C CG . LEU A 1 178 ? -14.217 -4.199 2.687 1.0 98.56 ? 178 LEU A CG 1 G8CDY4 UNP 178 L +ATOM 1346 C CD1 . LEU A 1 178 ? -14.645 -2.958 1.903 1.0 98.56 ? 178 LEU A CD1 1 G8CDY4 UNP 178 L +ATOM 1347 C CD2 . LEU A 1 178 ? -14.690 -5.440 1.929 1.0 98.56 ? 178 LEU A CD2 1 G8CDY4 UNP 178 L +ATOM 1348 N N . LEU A 1 179 ? -9.895 -4.486 4.393 1.0 98.12 ? 179 LEU A N 1 G8CDY4 UNP 179 L +ATOM 1349 C CA . LEU A 1 179 ? -8.428 -4.490 4.448 1.0 98.12 ? 179 LEU A CA 1 G8CDY4 UNP 179 L +ATOM 1350 C C . LEU A 1 179 ? -7.875 -5.799 5.021 1.0 98.12 ? 179 LEU A C 1 G8CDY4 UNP 179 L +ATOM 1351 C CB . LEU A 1 179 ? -7.937 -3.308 5.306 1.0 98.12 ? 179 LEU A CB 1 G8CDY4 UNP 179 L +ATOM 1352 O O . LEU A 1 179 ? -6.903 -6.336 4.492 1.0 98.12 ? 179 LEU A O 1 G8CDY4 UNP 179 L +ATOM 1353 C CG . LEU A 1 179 ? -8.115 -1.916 4.677 1.0 98.12 ? 179 LEU A CG 1 G8CDY4 UNP 179 L +ATOM 1354 C CD1 . LEU A 1 179 ? -7.761 -0.851 5.719 1.0 98.12 ? 179 LEU A CD1 1 G8CDY4 UNP 179 L +ATOM 1355 C CD2 . LEU A 1 179 ? -7.225 -1.698 3.454 1.0 98.12 ? 179 LEU A CD2 1 G8CDY4 UNP 179 L +ATOM 1356 N N . LEU A 1 180 ? -8.487 -6.322 6.088 1.0 98.12 ? 180 LEU A N 1 G8CDY4 UNP 180 L +ATOM 1357 C CA . LEU A 1 180 ? -8.057 -7.576 6.707 1.0 98.12 ? 180 LEU A CA 1 G8CDY4 UNP 180 L +ATOM 1358 C C . LEU A 1 180 ? -8.225 -8.773 5.760 1.0 98.12 ? 180 LEU A C 1 G8CDY4 UNP 180 L +ATOM 1359 C CB . LEU A 1 180 ? -8.844 -7.772 8.015 1.0 98.12 ? 180 LEU A CB 1 G8CDY4 UNP 180 L +ATOM 1360 O O . LEU A 1 180 ? -7.405 -9.688 5.790 1.0 98.12 ? 180 LEU A O 1 G8CDY4 UNP 180 L +ATOM 1361 C CG . LEU A 1 180 ? -8.422 -9.014 8.824 1.0 98.12 ? 180 LEU A CG 1 G8CDY4 UNP 180 L +ATOM 1362 C CD1 . LEU A 1 180 ? -6.956 -8.941 9.257 1.0 98.12 ? 180 LEU A CD1 1 G8CDY4 UNP 180 L +ATOM 1363 C CD2 . LEU A 1 180 ? -9.286 -9.126 10.079 1.0 98.12 ? 180 LEU A CD2 1 G8CDY4 UNP 180 L +ATOM 1364 N N . LEU A 1 181 ? -9.268 -8.765 4.927 1.0 98.31 ? 181 LEU A N 1 G8CDY4 UNP 181 L +ATOM 1365 C CA . LEU A 1 181 ? -9.549 -9.839 3.974 1.0 98.31 ? 181 LEU A CA 1 G8CDY4 UNP 181 L +ATOM 1366 C C . LEU A 1 181 ? -8.759 -9.707 2.663 1.0 98.31 ? 181 LEU A C 1 G8CDY4 UNP 181 L +ATOM 1367 C CB . LEU A 1 181 ? -11.064 -9.884 3.704 1.0 98.31 ? 181 LEU A CB 1 G8CDY4 UNP 181 L +ATOM 1368 O O . LEU A 1 181 ? -8.365 -10.724 2.097 1.0 98.31 ? 181 LEU A O 1 G8CDY4 UNP 181 L +ATOM 1369 C CG . LEU A 1 181 ? -11.928 -10.288 4.914 1.0 98.31 ? 181 LEU A CG 1 G8CDY4 UNP 181 L +ATOM 1370 C CD1 . LEU A 1 181 ? -13.406 -10.204 4.532 1.0 98.31 ? 181 LEU A CD1 1 G8CDY4 UNP 181 L +ATOM 1371 C CD2 . LEU A 1 181 ? -11.641 -11.713 5.394 1.0 98.31 ? 181 LEU A CD2 1 G8CDY4 UNP 181 L +ATOM 1372 N N . SER A 1 182 ? -8.523 -8.487 2.172 1.0 97.75 ? 182 SER A N 1 G8CDY4 UNP 182 S +ATOM 1373 C CA . SER A 1 182 ? -7.921 -8.259 0.851 1.0 97.75 ? 182 SER A CA 1 G8CDY4 UNP 182 S +ATOM 1374 C C . SER A 1 182 ? -6.393 -8.203 0.871 1.0 97.75 ? 182 SER A C 1 G8CDY4 UNP 182 S +ATOM 1375 C CB . SER A 1 182 ? -8.493 -6.987 0.219 1.0 97.75 ? 182 SER A CB 1 G8CDY4 UNP 182 S +ATOM 1376 O O . SER A 1 182 ? -5.743 -8.784 0.002 1.0 97.75 ? 182 SER A O 1 G8CDY4 UNP 182 S +ATOM 1377 O OG . SER A 1 182 ? -8.108 -5.826 0.935 1.0 97.75 ? 182 SER A OG 1 G8CDY4 UNP 182 S +ATOM 1378 N N . LEU A 1 183 ? -5.787 -7.549 1.868 1.0 97.50 ? 183 LEU A N 1 G8CDY4 UNP 183 L +ATOM 1379 C CA . LEU A 1 183 ? -4.336 -7.337 1.895 1.0 97.50 ? 183 LEU A CA 1 G8CDY4 UNP 183 L +ATOM 1380 C C . LEU A 1 183 ? -3.501 -8.626 1.979 1.0 97.50 ? 183 LEU A C 1 G8CDY4 UNP 183 L +ATOM 1381 C CB . LEU A 1 183 ? -3.959 -6.370 3.025 1.0 97.50 ? 183 LEU A CB 1 G8CDY4 UNP 183 L +ATOM 1382 O O . LEU A 1 183 ? -2.423 -8.642 1.383 1.0 97.50 ? 183 LEU A O 1 G8CDY4 UNP 183 L +ATOM 1383 C CG . LEU A 1 183 ? -4.447 -4.929 2.812 1.0 97.50 ? 183 LEU A CG 1 G8CDY4 UNP 183 L +ATOM 1384 C CD1 . LEU A 1 183 ? -4.085 -4.117 4.052 1.0 97.50 ? 183 LEU A CD1 1 G8CDY4 UNP 183 L +ATOM 1385 C CD2 . LEU A 1 183 ? -3.788 -4.259 1.603 1.0 97.50 ? 183 LEU A CD2 1 G8CDY4 UNP 183 L +ATOM 1386 N N . PRO A 1 184 ? -3.944 -9.714 2.643 1.0 98.31 ? 184 PRO A N 1 G8CDY4 UNP 184 P +ATOM 1387 C CA . PRO A 1 184 ? -3.231 -10.989 2.579 1.0 98.31 ? 184 PRO A CA 1 G8CDY4 UNP 184 P +ATOM 1388 C C . PRO A 1 184 ? -3.135 -11.567 1.161 1.0 98.31 ? 184 PRO A C 1 G8CDY4 UNP 184 P +ATOM 1389 C CB . PRO A 1 184 ? -3.995 -11.931 3.514 1.0 98.31 ? 184 PRO A CB 1 G8CDY4 UNP 184 P +ATOM 1390 O O . PRO A 1 184 ? -2.115 -12.169 0.828 1.0 98.31 ? 184 PRO A O 1 G8CDY4 UNP 184 P +ATOM 1391 C CG . PRO A 1 184 ? -4.646 -10.982 4.517 1.0 98.31 ? 184 PRO A CG 1 G8CDY4 UNP 184 P +ATOM 1392 C CD . PRO A 1 184 ? -5.007 -9.789 3.639 1.0 98.31 ? 184 PRO A CD 1 G8CDY4 UNP 184 P +ATOM 1393 N N . VAL A 1 185 ? -4.156 -11.363 0.317 1.0 98.50 ? 185 VAL A N 1 G8CDY4 UNP 185 V +ATOM 1394 C CA . VAL A 1 185 ? -4.153 -11.834 -1.079 1.0 98.50 ? 185 VAL A CA 1 G8CDY4 UNP 185 V +ATOM 1395 C C . VAL A 1 185 ? -3.125 -11.052 -1.892 1.0 98.50 ? 185 VAL A C 1 G8CDY4 UNP 185 V +ATOM 1396 C CB . VAL A 1 185 ? -5.550 -11.744 -1.726 1.0 98.50 ? 185 VAL A CB 1 G8CDY4 UNP 185 V +ATOM 1397 O O . VAL A 1 185 ? -2.264 -11.666 -2.524 1.0 98.50 ? 185 VAL A O 1 G8CDY4 UNP 185 V +ATOM 1398 C CG1 . VAL A 1 185 ? -5.548 -12.360 -3.130 1.0 98.50 ? 185 VAL A CG1 1 G8CDY4 UNP 185 V +ATOM 1399 C CG2 . VAL A 1 185 ? -6.600 -12.495 -0.894 1.0 98.50 ? 185 VAL A CG2 1 G8CDY4 UNP 185 V +ATOM 1400 N N . LEU A 1 186 ? -3.132 -9.717 -1.774 1.0 97.62 ? 186 LEU A N 1 G8CDY4 UNP 186 L +ATOM 1401 C CA . LEU A 1 186 ? -2.121 -8.855 -2.390 1.0 97.62 ? 186 LEU A CA 1 G8CDY4 UNP 186 L +ATOM 1402 C C . LEU A 1 186 ? -0.709 -9.264 -1.949 1.0 97.62 ? 186 LEU A C 1 G8CDY4 UNP 186 L +ATOM 1403 C CB . LEU A 1 186 ? -2.413 -7.383 -2.040 1.0 97.62 ? 186 LEU A CB 1 G8CDY4 UNP 186 L +ATOM 1404 O O . LEU A 1 186 ? 0.148 -9.490 -2.800 1.0 97.62 ? 186 LEU A O 1 G8CDY4 UNP 186 L +ATOM 1405 C CG . LEU A 1 186 ? -1.337 -6.390 -2.530 1.0 97.62 ? 186 LEU A CG 1 G8CDY4 UNP 186 L +ATOM 1406 C CD1 . LEU A 1 186 ? -1.234 -6.345 -4.055 1.0 97.62 ? 186 LEU A CD1 1 G8CDY4 UNP 186 L +ATOM 1407 C CD2 . LEU A 1 186 ? -1.653 -4.985 -2.016 1.0 97.62 ? 186 LEU A CD2 1 G8CDY4 UNP 186 L +ATOM 1408 N N . ALA A 1 187 ? -0.479 -9.403 -0.636 1.0 98.25 ? 187 ALA A N 1 G8CDY4 UNP 187 A +ATOM 1409 C CA . ALA A 1 187 ? 0.808 -9.809 -0.067 1.0 98.25 ? 187 ALA A CA 1 G8CDY4 UNP 187 A +ATOM 1410 C C . ALA A 1 187 ? 1.275 -11.169 -0.613 1.0 98.25 ? 187 ALA A C 1 G8CDY4 UNP 187 A +ATOM 1411 C CB . ALA A 1 187 ? 0.695 -9.826 1.462 1.0 98.25 ? 187 ALA A CB 1 G8CDY4 UNP 187 A +ATOM 1412 O O . ALA A 1 187 ? 2.447 -11.329 -0.958 1.0 98.25 ? 187 ALA A O 1 G8CDY4 UNP 187 A +ATOM 1413 N N . GLY A 1 188 ? 0.355 -12.129 -0.755 1.0 98.44 ? 188 GLY A N 1 G8CDY4 UNP 188 G +ATOM 1414 C CA . GLY A 1 188 ? 0.622 -13.415 -1.396 1.0 98.44 ? 188 GLY A CA 1 G8CDY4 UNP 188 G +ATOM 1415 C C . GLY A 1 188 ? 1.045 -13.261 -2.858 1.0 98.44 ? 188 GLY A C 1 G8CDY4 UNP 188 G +ATOM 1416 O O . GLY A 1 188 ? 2.081 -13.800 -3.248 1.0 98.44 ? 188 GLY A O 1 G8CDY4 UNP 188 G +ATOM 1417 N N . GLY A 1 189 ? 0.298 -12.483 -3.648 1.0 98.56 ? 189 GLY A N 1 G8CDY4 UNP 189 G +ATOM 1418 C CA . GLY A 1 189 ? 0.600 -12.196 -5.056 1.0 98.56 ? 189 GLY A CA 1 G8CDY4 UNP 189 G +ATOM 1419 C C . GLY A 1 189 ? 1.992 -11.595 -5.262 1.0 98.56 ? 189 GLY A C 1 G8CDY4 UNP 189 G +ATOM 1420 O O . GLY A 1 189 ? 2.796 -12.114 -6.041 1.0 98.56 ? 189 GLY A O 1 G8CDY4 UNP 189 G +ATOM 1421 N N . ILE A 1 190 ? 2.321 -10.541 -4.513 1.0 98.50 ? 190 ILE A N 1 G8CDY4 UNP 190 I +ATOM 1422 C CA . ILE A 1 190 ? 3.629 -9.877 -4.619 1.0 98.50 ? 190 ILE A CA 1 G8CDY4 UNP 190 I +ATOM 1423 C C . ILE A 1 190 ? 4.773 -10.708 -4.011 1.0 98.50 ? 190 ILE A C 1 G8CDY4 UNP 190 I +ATOM 1424 C CB . ILE A 1 190 ? 3.589 -8.436 -4.063 1.0 98.50 ? 190 ILE A CB 1 G8CDY4 UNP 190 I +ATOM 1425 O O . ILE A 1 190 ? 5.905 -10.590 -4.474 1.0 98.50 ? 190 ILE A O 1 G8CDY4 UNP 190 I +ATOM 1426 C CG1 . ILE A 1 190 ? 3.320 -8.413 -2.548 1.0 98.50 ? 190 ILE A CG1 1 G8CDY4 UNP 190 I +ATOM 1427 C CG2 . ILE A 1 190 ? 2.572 -7.583 -4.837 1.0 98.50 ? 190 ILE A CG2 1 G8CDY4 UNP 190 I +ATOM 1428 C CD1 . ILE A 1 190 ? 3.347 -7.029 -1.892 1.0 98.50 ? 190 ILE A CD1 1 G8CDY4 UNP 190 I +ATOM 1429 N N . THR A 1 191 ? 4.507 -11.584 -3.032 1.0 98.69 ? 191 THR A N 1 G8CDY4 UNP 191 T +ATOM 1430 C CA . THR A 1 191 ? 5.504 -12.554 -2.535 1.0 98.69 ? 191 THR A CA 1 G8CDY4 UNP 191 T +ATOM 1431 C C . THR A 1 191 ? 5.815 -13.605 -3.593 1.0 98.69 ? 191 THR A C 1 G8CDY4 UNP 191 T +ATOM 1432 C CB . THR A 1 191 ? 5.049 -13.270 -1.254 1.0 98.69 ? 191 THR A CB 1 G8CDY4 UNP 191 T +ATOM 1433 O O . THR A 1 191 ? 6.986 -13.866 -3.846 1.0 98.69 ? 191 THR A O 1 G8CDY4 UNP 191 T +ATOM 1434 C CG2 . THR A 1 191 ? 6.073 -14.284 -0.734 1.0 98.69 ? 191 THR A CG2 1 G8CDY4 UNP 191 T +ATOM 1435 O OG1 . THR A 1 191 ? 4.901 -12.354 -0.207 1.0 98.69 ? 191 THR A OG1 1 G8CDY4 UNP 191 T +ATOM 1436 N N . MET A 1 192 ? 4.797 -14.174 -4.249 1.0 98.62 ? 192 MET A N 1 G8CDY4 UNP 192 M +ATOM 1437 C CA . MET A 1 192 ? 5.004 -15.112 -5.362 1.0 98.62 ? 192 MET A CA 1 G8CDY4 UNP 192 M +ATOM 1438 C C . MET A 1 192 ? 5.811 -14.466 -6.493 1.0 98.62 ? 192 MET A C 1 G8CDY4 UNP 192 M +ATOM 1439 C CB . MET A 1 192 ? 3.654 -15.613 -5.893 1.0 98.62 ? 192 MET A CB 1 G8CDY4 UNP 192 M +ATOM 1440 O O . MET A 1 192 ? 6.681 -15.100 -7.085 1.0 98.62 ? 192 MET A O 1 G8CDY4 UNP 192 M +ATOM 1441 C CG . MET A 1 192 ? 3.032 -16.648 -4.952 1.0 98.62 ? 192 MET A CG 1 G8CDY4 UNP 192 M +ATOM 1442 S SD . MET A 1 192 ? 1.469 -17.365 -5.529 1.0 98.62 ? 192 MET A SD 1 G8CDY4 UNP 192 M +ATOM 1443 C CE . MET A 1 192 ? 0.351 -16.006 -5.150 1.0 98.62 ? 192 MET A CE 1 G8CDY4 UNP 192 M +ATOM 1444 N N . LEU A 1 193 ? 5.588 -13.174 -6.757 1.0 98.56 ? 193 LEU A N 1 G8CDY4 UNP 193 L +ATOM 1445 C CA . LEU A 1 193 ? 6.371 -12.441 -7.749 1.0 98.56 ? 193 LEU A CA 1 G8CDY4 UNP 193 L +ATOM 1446 C C . LEU A 1 193 ? 7.823 -12.272 -7.288 1.0 98.56 ? 193 LEU A C 1 G8CDY4 UNP 193 L +ATOM 1447 C CB . LEU A 1 193 ? 5.691 -11.093 -8.031 1.0 98.56 ? 193 LEU A CB 1 G8CDY4 UNP 193 L +ATOM 1448 O O . LEU A 1 193 ? 8.747 -12.476 -8.073 1.0 98.56 ? 193 LEU A O 1 G8CDY4 UNP 193 L +ATOM 1449 C CG . LEU A 1 193 ? 6.472 -10.206 -9.017 1.0 98.56 ? 193 LEU A CG 1 G8CDY4 UNP 193 L +ATOM 1450 C CD1 . LEU A 1 193 ? 6.590 -10.841 -10.403 1.0 98.56 ? 193 LEU A CD1 1 G8CDY4 UNP 193 L +ATOM 1451 C CD2 . LEU A 1 193 ? 5.774 -8.856 -9.148 1.0 98.56 ? 193 LEU A CD2 1 G8CDY4 UNP 193 L +ATOM 1452 N N . LEU A 1 194 ? 8.040 -11.935 -6.015 1.0 98.56 ? 194 LEU A N 1 G8CDY4 UNP 194 L +ATOM 1453 C CA . LEU A 1 194 ? 9.378 -11.839 -5.434 1.0 98.56 ? 194 LEU A CA 1 G8CDY4 UNP 194 L +ATOM 1454 C C . LEU A 1 194 ? 10.129 -13.175 -5.523 1.0 98.56 ? 194 LEU A C 1 G8CDY4 UNP 194 L +ATOM 1455 C CB . LEU A 1 194 ? 9.252 -11.371 -3.974 1.0 98.56 ? 194 LEU A CB 1 G8CDY4 UNP 194 L +ATOM 1456 O O . LEU A 1 194 ? 11.333 -13.177 -5.796 1.0 98.56 ? 194 LEU A O 1 G8CDY4 UNP 194 L +ATOM 1457 C CG . LEU A 1 194 ? 10.589 -11.024 -3.298 1.0 98.56 ? 194 LEU A CG 1 G8CDY4 UNP 194 L +ATOM 1458 C CD1 . LEU A 1 194 ? 11.205 -9.749 -3.872 1.0 98.56 ? 194 LEU A CD1 1 G8CDY4 UNP 194 L +ATOM 1459 C CD2 . LEU A 1 194 ? 10.364 -10.807 -1.802 1.0 98.56 ? 194 LEU A CD2 1 G8CDY4 UNP 194 L +ATOM 1460 N N . THR A 1 195 ? 9.434 -14.303 -5.330 1.0 98.44 ? 195 THR A N 1 G8CDY4 UNP 195 T +ATOM 1461 C CA . THR A 1 195 ? 10.032 -15.635 -5.472 1.0 98.44 ? 195 THR A CA 1 G8CDY4 UNP 195 T +ATOM 1462 C C . THR A 1 195 ? 10.329 -16.001 -6.918 1.0 98.44 ? 195 THR A C 1 G8CDY4 UNP 195 T +ATOM 1463 C CB . THR A 1 195 ? 9.260 -16.750 -4.754 1.0 98.44 ? 195 THR A CB 1 G8CDY4 UNP 195 T +ATOM 1464 O O . THR A 1 195 ? 11.405 -16.540 -7.180 1.0 98.44 ? 195 THR A O 1 G8CDY4 UNP 195 T +ATOM 1465 C CG2 . THR A 1 195 ? 9.171 -16.512 -3.245 1.0 98.44 ? 195 THR A CG2 1 G8CDY4 UNP 195 T +ATOM 1466 O OG1 . THR A 1 195 ? 7.954 -16.892 -5.238 1.0 98.44 ? 195 THR A OG1 1 G8CDY4 UNP 195 T +ATOM 1467 N N . ASP A 1 196 ? 9.465 -15.629 -7.864 1.0 98.12 ? 196 ASP A N 1 G8CDY4 UNP 196 D +ATOM 1468 C CA . ASP A 1 196 ? 9.734 -15.819 -9.296 1.0 98.12 ? 196 ASP A CA 1 G8CDY4 UNP 196 D +ATOM 1469 C C . ASP A 1 196 ? 10.956 -15.007 -9.742 1.0 98.12 ? 196 ASP A C 1 G8CDY4 UNP 196 D +ATOM 1470 C CB . ASP A 1 196 ? 8.496 -15.430 -10.124 1.0 98.12 ? 196 ASP A CB 1 G8CDY4 UNP 196 D +ATOM 1471 O O . ASP A 1 196 ? 11.747 -15.460 -10.569 1.0 98.12 ? 196 ASP A O 1 G8CDY4 UNP 196 D +ATOM 1472 C CG . ASP A 1 196 ? 7.477 -16.562 -10.287 1.0 98.12 ? 196 ASP A CG 1 G8CDY4 UNP 196 D +ATOM 1473 O OD1 . ASP A 1 196 ? 7.530 -17.564 -9.536 1.0 98.12 ? 196 ASP A OD1 1 G8CDY4 UNP 196 D +ATOM 1474 O OD2 . ASP A 1 196 ? 6.635 -16.454 -11.206 1.0 98.12 ? 196 ASP A OD2 1 G8CDY4 UNP 196 D +ATOM 1475 N N . ARG A 1 197 ? 11.158 -13.821 -9.158 1.0 97.75 ? 197 ARG A N 1 G8CDY4 UNP 197 R +ATOM 1476 C CA . ARG A 1 197 ? 12.316 -12.966 -9.449 1.0 97.75 ? 197 ARG A CA 1 G8CDY4 UNP 197 R +ATOM 1477 C C . ARG A 1 197 ? 13.628 -13.486 -8.858 1.0 97.75 ? 197 ARG A C 1 G8CDY4 UNP 197 R +ATOM 1478 C CB . ARG A 1 197 ? 12.034 -11.543 -8.957 1.0 97.75 ? 197 ARG A CB 1 G8CDY4 UNP 197 R +ATOM 1479 O O . ARG A 1 197 ? 14.661 -13.359 -9.511 1.0 97.75 ? 197 ARG A O 1 G8CDY4 UNP 197 R +ATOM 1480 C CG . ARG A 1 197 ? 10.979 -10.823 -9.813 1.0 97.75 ? 197 ARG A CG 1 G8CDY4 UNP 197 R +ATOM 1481 C CD . ARG A 1 197 ? 10.637 -9.451 -9.217 1.0 97.75 ? 197 ARG A CD 1 G8CDY4 UNP 197 R +ATOM 1482 N NE . ARG A 1 197 ? 11.820 -8.576 -9.165 1.0 97.75 ? 197 ARG A NE 1 G8CDY4 UNP 197 R +ATOM 1483 N NH1 . ARG A 1 197 ? 12.096 -8.084 -11.406 1.0 97.75 ? 197 ARG A NH1 1 G8CDY4 UNP 197 R +ATOM 1484 N NH2 . ARG A 1 197 ? 13.666 -7.558 -9.968 1.0 97.75 ? 197 ARG A NH2 1 G8CDY4 UNP 197 R +ATOM 1485 C CZ . ARG A 1 197 ? 12.511 -8.089 -10.177 1.0 97.75 ? 197 ARG A CZ 1 G8CDY4 UNP 197 R +ATOM 1486 N N . ASN A 1 198 ? 13.603 -14.033 -7.639 1.0 98.19 ? 198 ASN A N 1 G8CDY4 UNP 198 N +ATOM 1487 C CA . ASN A 1 198 ? 14.822 -14.235 -6.837 1.0 98.19 ? 198 ASN A CA 1 G8CDY4 UNP 198 N +ATOM 1488 C C . ASN A 1 198 ? 15.124 -15.690 -6.452 1.0 98.19 ? 198 ASN A C 1 G8CDY4 UNP 198 N +ATOM 1489 C CB . ASN A 1 198 ? 14.729 -13.352 -5.584 1.0 98.19 ? 198 ASN A CB 1 G8CDY4 UNP 198 N +ATOM 1490 O O . ASN A 1 198 ? 16.259 -16.003 -6.098 1.0 98.19 ? 198 ASN A O 1 G8CDY4 UNP 198 N +ATOM 1491 C CG . ASN A 1 198 ? 14.776 -11.879 -5.938 1.0 98.19 ? 198 ASN A CG 1 G8CDY4 UNP 198 N +ATOM 1492 N ND2 . ASN A 1 198 ? 13.662 -11.189 -5.871 1.0 98.19 ? 198 ASN A ND2 1 G8CDY4 UNP 198 N +ATOM 1493 O OD1 . ASN A 1 198 ? 15.815 -11.363 -6.301 1.0 98.19 ? 198 ASN A OD1 1 G8CDY4 UNP 198 N +ATOM 1494 N N . PHE A 1 199 ? 14.137 -16.583 -6.505 1.0 97.69 ? 199 PHE A N 1 G8CDY4 UNP 199 F +ATOM 1495 C CA . PHE A 1 199 ? 14.246 -17.955 -5.995 1.0 97.69 ? 199 PHE A CA 1 G8CDY4 UNP 199 F +ATOM 1496 C C . PHE A 1 199 ? 13.966 -19.022 -7.063 1.0 97.69 ? 199 PHE A C 1 G8CDY4 UNP 199 F +ATOM 1497 C CB . PHE A 1 199 ? 13.375 -18.100 -4.737 1.0 97.69 ? 199 PHE A CB 1 G8CDY4 UNP 199 F +ATOM 1498 O O . PHE A 1 199 ? 13.789 -20.191 -6.728 1.0 97.69 ? 199 PHE A O 1 G8CDY4 UNP 199 F +ATOM 1499 C CG . PHE A 1 199 ? 13.860 -17.279 -3.554 1.0 97.69 ? 199 PHE A CG 1 G8CDY4 UNP 199 F +ATOM 1500 C CD1 . PHE A 1 199 ? 14.867 -17.785 -2.713 1.0 97.69 ? 199 PHE A CD1 1 G8CDY4 UNP 199 F +ATOM 1501 C CD2 . PHE A 1 199 ? 13.328 -16.004 -3.288 1.0 97.69 ? 199 PHE A CD2 1 G8CDY4 UNP 199 F +ATOM 1502 C CE1 . PHE A 1 199 ? 15.310 -17.034 -1.609 1.0 97.69 ? 199 PHE A CE1 1 G8CDY4 UNP 199 F +ATOM 1503 C CE2 . PHE A 1 199 ? 13.751 -15.259 -2.177 1.0 97.69 ? 199 PHE A CE2 1 G8CDY4 UNP 199 F +ATOM 1504 C CZ . PHE A 1 199 ? 14.744 -15.777 -1.333 1.0 97.69 ? 199 PHE A CZ 1 G8CDY4 UNP 199 F +ATOM 1505 N N . ASN A 1 200 ? 13.972 -18.639 -8.346 1.0 96.12 ? 200 ASN A N 1 G8CDY4 UNP 200 N +ATOM 1506 C CA . ASN A 1 200 ? 13.738 -19.525 -9.493 1.0 96.12 ? 200 ASN A CA 1 G8CDY4 UNP 200 N +ATOM 1507 C C . ASN A 1 200 ? 12.412 -20.306 -9.411 1.0 96.12 ? 200 ASN A C 1 G8CDY4 UNP 200 N +ATOM 1508 C CB . ASN A 1 200 ? 14.961 -20.435 -9.730 1.0 96.12 ? 200 ASN A CB 1 G8CDY4 UNP 200 N +ATOM 1509 O O . ASN A 1 200 ? 12.328 -21.433 -9.902 1.0 96.12 ? 200 ASN A O 1 G8CDY4 UNP 200 N +ATOM 1510 C CG . ASN A 1 200 ? 16.242 -19.672 -9.978 1.0 96.12 ? 200 ASN A CG 1 G8CDY4 UNP 200 N +ATOM 1511 N ND2 . ASN A 1 200 ? 17.311 -20.026 -9.300 1.0 96.12 ? 200 ASN A ND2 1 G8CDY4 UNP 200 N +ATOM 1512 O OD1 . ASN A 1 200 ? 16.317 -18.761 -10.780 1.0 96.12 ? 200 ASN A OD1 1 G8CDY4 UNP 200 N +ATOM 1513 N N . THR A 1 201 ? 11.380 -19.731 -8.784 1.0 97.81 ? 201 THR A N 1 G8CDY4 UNP 201 T +ATOM 1514 C CA . THR A 1 201 ? 10.013 -20.257 -8.906 1.0 97.81 ? 201 THR A CA 1 G8CDY4 UNP 201 T +ATOM 1515 C C . THR A 1 201 ? 9.400 -19.825 -10.242 1.0 97.81 ? 201 THR A C 1 G8CDY4 UNP 201 T +ATOM 1516 C CB . THR A 1 201 ? 9.123 -19.897 -7.702 1.0 97.81 ? 201 THR A CB 1 G8CDY4 UNP 201 T +ATOM 1517 O O . THR A 1 201 ? 9.973 -19.010 -10.967 1.0 97.81 ? 201 THR A O 1 G8CDY4 UNP 201 T +ATOM 1518 C CG2 . THR A 1 201 ? 9.738 -20.368 -6.381 1.0 97.81 ? 201 THR A CG2 1 G8CDY4 UNP 201 T +ATOM 1519 O OG1 . THR A 1 201 ? 8.909 -18.519 -7.559 1.0 97.81 ? 201 THR A OG1 1 G8CDY4 UNP 201 T +ATOM 1520 N N . SER A 1 202 ? 8.254 -20.403 -10.602 1.0 97.25 ? 202 SER A N 1 G8CDY4 UNP 202 S +ATOM 1521 C CA . SER A 1 202 ? 7.579 -20.125 -11.874 1.0 97.25 ? 202 SER A CA 1 G8CDY4 UNP 202 S +ATOM 1522 C C . SER A 1 202 ? 6.058 -20.040 -11.726 1.0 97.25 ? 202 SER A C 1 G8CDY4 UNP 202 S +ATOM 1523 C CB . SER A 1 202 ? 8.016 -21.153 -12.926 1.0 97.25 ? 202 SER A CB 1 G8CDY4 UNP 202 S +ATOM 1524 O O . SER A 1 202 ? 5.325 -20.692 -12.468 1.0 97.25 ? 202 SER A O 1 G8CDY4 UNP 202 S +ATOM 1525 O OG . SER A 1 202 ? 7.669 -22.472 -12.545 1.0 97.25 ? 202 SER A OG 1 G8CDY4 UNP 202 S +ATOM 1526 N N . PHE A 1 203 ? 5.571 -19.251 -10.765 1.0 98.31 ? 203 PHE A N 1 G8CDY4 UNP 203 F +ATOM 1527 C CA . PHE A 1 203 ? 4.135 -19.011 -10.569 1.0 98.31 ? 203 PHE A CA 1 G8CDY4 UNP 203 F +ATOM 1528 C C . PHE A 1 203 ? 3.504 -18.284 -11.763 1.0 98.31 ? 203 PHE A C 1 G8CDY4 UNP 203 F +ATOM 1529 C CB . PHE A 1 203 ? 3.918 -18.187 -9.291 1.0 98.31 ? 203 PHE A CB 1 G8CDY4 UNP 203 F +ATOM 1530 O O . PHE A 1 203 ? 2.413 -18.645 -12.208 1.0 98.31 ? 203 PHE A O 1 G8CDY4 UNP 203 F +ATOM 1531 C CG . PHE A 1 203 ? 4.210 -18.942 -8.010 1.0 98.31 ? 203 PHE A CG 1 G8CDY4 UNP 203 F +ATOM 1532 C CD1 . PHE A 1 203 ? 3.287 -19.892 -7.536 1.0 98.31 ? 203 PHE A CD1 1 G8CDY4 UNP 203 F +ATOM 1533 C CD2 . PHE A 1 203 ? 5.387 -18.691 -7.281 1.0 98.31 ? 203 PHE A CD2 1 G8CDY4 UNP 203 F +ATOM 1534 C CE1 . PHE A 1 203 ? 3.545 -20.596 -6.347 1.0 98.31 ? 203 PHE A CE1 1 G8CDY4 UNP 203 F +ATOM 1535 C CE2 . PHE A 1 203 ? 5.651 -19.401 -6.097 1.0 98.31 ? 203 PHE A CE2 1 G8CDY4 UNP 203 F +ATOM 1536 C CZ . PHE A 1 203 ? 4.730 -20.353 -5.629 1.0 98.31 ? 203 PHE A CZ 1 G8CDY4 UNP 203 F +ATOM 1537 N N . PHE A 1 204 ? 4.198 -17.281 -12.303 1.0 98.25 ? 204 PHE A N 1 G8CDY4 UNP 204 F +ATOM 1538 C CA . PHE A 1 204 ? 3.685 -16.398 -13.353 1.0 98.25 ? 204 PHE A CA 1 G8CDY4 UNP 204 F +ATOM 1539 C C . PHE A 1 204 ? 4.437 -16.527 -14.679 1.0 98.25 ? 204 PHE A C 1 G8CDY4 UNP 204 F +ATOM 1540 C CB . PHE A 1 204 ? 3.721 -14.951 -12.847 1.0 98.25 ? 204 PHE A CB 1 G8CDY4 UNP 204 F +ATOM 1541 O O . PHE A 1 204 ? 4.034 -15.915 -15.662 1.0 98.25 ? 204 PHE A O 1 G8CDY4 UNP 204 F +ATOM 1542 C CG . PHE A 1 204 ? 3.085 -14.744 -11.487 1.0 98.25 ? 204 PHE A CG 1 G8CDY4 UNP 204 F +ATOM 1543 C CD1 . PHE A 1 204 ? 1.746 -15.118 -11.265 1.0 98.25 ? 204 PHE A CD1 1 G8CDY4 UNP 204 F +ATOM 1544 C CD2 . PHE A 1 204 ? 3.840 -14.202 -10.432 1.0 98.25 ? 204 PHE A CD2 1 G8CDY4 UNP 204 F +ATOM 1545 C CE1 . PHE A 1 204 ? 1.161 -14.945 -9.999 1.0 98.25 ? 204 PHE A CE1 1 G8CDY4 UNP 204 F +ATOM 1546 C CE2 . PHE A 1 204 ? 3.244 -14.021 -9.173 1.0 98.25 ? 204 PHE A CE2 1 G8CDY4 UNP 204 F +ATOM 1547 C CZ . PHE A 1 204 ? 1.910 -14.392 -8.951 1.0 98.25 ? 204 PHE A CZ 1 G8CDY4 UNP 204 F +ATOM 1548 N N . ALA A 1 205 ? 5.534 -17.288 -14.734 1.0 96.19 ? 205 ALA A N 1 G8CDY4 UNP 205 A +ATOM 1549 C CA . ALA A 1 205 ? 6.350 -17.446 -15.938 1.0 96.19 ? 205 ALA A CA 1 G8CDY4 UNP 205 A +ATOM 1550 C C . ALA A 1 205 ? 5.826 -18.583 -16.849 1.0 96.19 ? 205 ALA A C 1 G8CDY4 UNP 205 A +ATOM 1551 C CB . ALA A 1 205 ? 7.806 -17.676 -15.510 1.0 96.19 ? 205 ALA A CB 1 G8CDY4 UNP 205 A +ATOM 1552 O O . ALA A 1 205 ? 5.969 -19.753 -16.476 1.0 96.19 ? 205 ALA A O 1 G8CDY4 UNP 205 A +ATOM 1553 N N . PRO A 1 206 ? 5.327 -18.298 -18.075 1.0 95.88 ? 206 PRO A N 1 G8CDY4 UNP 206 P +ATOM 1554 C CA . PRO A 1 206 ? 4.799 -19.334 -18.975 1.0 95.88 ? 206 PRO A CA 1 G8CDY4 UNP 206 P +ATOM 1555 C C . PRO A 1 206 ? 5.815 -20.406 -19.372 1.0 95.88 ? 206 PRO A C 1 G8CDY4 UNP 206 P +ATOM 1556 C CB . PRO A 1 206 ? 4.285 -18.594 -20.214 1.0 95.88 ? 206 PRO A CB 1 G8CDY4 UNP 206 P +ATOM 1557 O O . PRO A 1 206 ? 5.454 -21.563 -19.566 1.0 95.88 ? 206 PRO A O 1 G8CDY4 UNP 206 P +ATOM 1558 C CG . PRO A 1 206 ? 3.951 -17.207 -19.681 1.0 95.88 ? 206 PRO A CG 1 G8CDY4 UNP 206 P +ATOM 1559 C CD . PRO A 1 206 ? 5.046 -16.982 -18.640 1.0 95.88 ? 206 PRO A CD 1 G8CDY4 UNP 206 P +ATOM 1560 N N . SER A 1 207 ? 7.102 -20.052 -19.453 1.0 94.00 ? 207 SER A N 1 G8CDY4 UNP 207 S +ATOM 1561 C CA . SER A 1 207 ? 8.184 -20.998 -19.754 1.0 94.00 ? 207 SER A CA 1 G8CDY4 UNP 207 S +ATOM 1562 C C . SER A 1 207 ? 8.346 -22.095 -18.696 1.0 94.00 ? 207 SER A C 1 G8CDY4 UNP 207 S +ATOM 1563 C CB . SER A 1 207 ? 9.508 -20.243 -19.902 1.0 94.00 ? 207 SER A CB 1 G8CDY4 UNP 207 S +ATOM 1564 O O . SER A 1 207 ? 8.834 -23.174 -19.022 1.0 94.00 ? 207 SER A O 1 G8CDY4 UNP 207 S +ATOM 1565 O OG . SER A 1 207 ? 9.731 -19.411 -18.776 1.0 94.00 ? 207 SER A OG 1 G8CDY4 UNP 207 S +ATOM 1566 N N . GLY A 1 208 ? 7.930 -21.834 -17.453 1.0 93.88 ? 208 GLY A N 1 G8CDY4 UNP 208 G +ATOM 1567 C CA . GLY A 1 208 ? 7.887 -22.803 -16.356 1.0 93.88 ? 208 GLY A CA 1 G8CDY4 UNP 208 G +ATOM 1568 C C . GLY A 1 208 ? 6.478 -23.323 -16.047 1.0 93.88 ? 208 GLY A C 1 G8CDY4 UNP 208 G +ATOM 1569 O O . GLY A 1 208 ? 6.281 -23.927 -14.997 1.0 93.88 ? 208 GLY A O 1 G8CDY4 UNP 208 G +ATOM 1570 N N . GLY A 1 209 ? 5.498 -23.075 -16.926 1.0 96.25 ? 209 GLY A N 1 G8CDY4 UNP 209 G +ATOM 1571 C CA . GLY A 1 209 ? 4.100 -23.489 -16.747 1.0 96.25 ? 209 GLY A CA 1 G8CDY4 UNP 209 G +ATOM 1572 C C . GLY A 1 209 ? 3.233 -22.553 -15.894 1.0 96.25 ? 209 GLY A C 1 G8CDY4 UNP 209 G +ATOM 1573 O O . GLY A 1 209 ? 2.094 -22.907 -15.600 1.0 96.25 ? 209 GLY A O 1 G8CDY4 UNP 209 G +ATOM 1574 N N . GLY A 1 210 ? 3.749 -21.386 -15.497 1.0 97.56 ? 210 GLY A N 1 G8CDY4 UNP 210 G +ATOM 1575 C CA . GLY A 1 210 ? 2.996 -20.353 -14.783 1.0 97.56 ? 210 GLY A CA 1 G8CDY4 UNP 210 G +ATOM 1576 C C . GLY A 1 210 ? 2.103 -19.506 -15.696 1.0 97.56 ? 210 GLY A C 1 G8CDY4 UNP 210 G +ATOM 1577 O O . GLY A 1 210 ? 2.215 -19.562 -16.920 1.0 97.56 ? 210 GLY A O 1 G8CDY4 UNP 210 G +ATOM 1578 N N . ASP A 1 211 ? 1.244 -18.680 -15.099 1.0 98.00 ? 211 ASP A N 1 G8CDY4 UNP 211 D +ATOM 1579 C CA . ASP A 1 211 ? 0.303 -17.826 -15.837 1.0 98.00 ? 211 ASP A CA 1 G8CDY4 UNP 211 D +ATOM 1580 C C . ASP A 1 211 ? 0.334 -16.372 -15.325 1.0 98.00 ? 211 ASP A C 1 G8CDY4 UNP 211 D +ATOM 1581 C CB . ASP A 1 211 ? -1.114 -18.422 -15.760 1.0 98.00 ? 211 ASP A CB 1 G8CDY4 UNP 211 D +ATOM 1582 O O . ASP A 1 211 ? -0.065 -16.117 -14.187 1.0 98.00 ? 211 ASP A O 1 G8CDY4 UNP 211 D +ATOM 1583 C CG . ASP A 1 211 ? -2.128 -17.674 -16.638 1.0 98.00 ? 211 ASP A CG 1 G8CDY4 UNP 211 D +ATOM 1584 O OD1 . ASP A 1 211 ? -1.742 -16.666 -17.278 1.0 98.00 ? 211 ASP A OD1 1 G8CDY4 UNP 211 D +ATOM 1585 O OD2 . ASP A 1 211 ? -3.301 -18.098 -16.645 1.0 98.00 ? 211 ASP A OD2 1 G8CDY4 UNP 211 D +ATOM 1586 N N . PRO A 1 212 ? 0.755 -15.383 -16.137 1.0 97.19 ? 212 PRO A N 1 G8CDY4 UNP 212 P +ATOM 1587 C CA . PRO A 1 212 ? 0.678 -13.970 -15.770 1.0 97.19 ? 212 PRO A CA 1 G8CDY4 UNP 212 P +ATOM 1588 C C . PRO A 1 212 ? -0.742 -13.485 -15.439 1.0 97.19 ? 212 PRO A C 1 G8CDY4 UNP 212 P +ATOM 1589 C CB . PRO A 1 212 ? 1.229 -13.210 -16.979 1.0 97.19 ? 212 PRO A CB 1 G8CDY4 UNP 212 P +ATOM 1590 O O . PRO A 1 212 ? -0.895 -12.520 -14.689 1.0 97.19 ? 212 PRO A O 1 G8CDY4 UNP 212 P +ATOM 1591 C CG . PRO A 1 212 ? 2.117 -14.221 -17.698 1.0 97.19 ? 212 PRO A CG 1 G8CDY4 UNP 212 P +ATOM 1592 C CD . PRO A 1 212 ? 1.411 -15.546 -17.422 1.0 97.19 ? 212 PRO A CD 1 G8CDY4 UNP 212 P +ATOM 1593 N N . VAL A 1 213 ? -1.786 -14.132 -15.967 1.0 98.12 ? 213 VAL A N 1 G8CDY4 UNP 213 V +ATOM 1594 C CA . VAL A 1 213 ? -3.188 -13.793 -15.669 1.0 98.12 ? 213 VAL A CA 1 G8CDY4 UNP 213 V +ATOM 1595 C C . VAL A 1 213 ? -3.549 -14.152 -14.227 1.0 98.12 ? 213 VAL A C 1 G8CDY4 UNP 213 V +ATOM 1596 C CB . VAL A 1 213 ? -4.149 -14.472 -16.666 1.0 98.12 ? 213 VAL A CB 1 G8CDY4 UNP 213 V +ATOM 1597 O O . VAL A 1 213 ? -4.332 -13.436 -13.604 1.0 98.12 ? 213 VAL A O 1 G8CDY4 UNP 213 V +ATOM 1598 C CG1 . VAL A 1 213 ? -5.610 -14.090 -16.407 1.0 98.12 ? 213 VAL A CG1 1 G8CDY4 UNP 213 V +ATOM 1599 C CG2 . VAL A 1 213 ? -3.824 -14.058 -18.110 1.0 98.12 ? 213 VAL A CG2 1 G8CDY4 UNP 213 V +ATOM 1600 N N . LEU A 1 214 ? -2.914 -15.173 -13.637 1.0 98.19 ? 214 LEU A N 1 G8CDY4 UNP 214 L +ATOM 1601 C CA . LEU A 1 214 ? -3.077 -15.474 -12.212 1.0 98.19 ? 214 LEU A CA 1 G8CDY4 UNP 214 L +ATOM 1602 C C . LEU A 1 214 ? -2.705 -14.265 -11.347 1.0 98.19 ? 214 LEU A C 1 G8CDY4 UNP 214 L +ATOM 1603 C CB . LEU A 1 214 ? -2.226 -16.700 -11.835 1.0 98.19 ? 214 LEU A CB 1 G8CDY4 UNP 214 L +ATOM 1604 O O . LEU A 1 214 ? -3.421 -13.956 -10.400 1.0 98.19 ? 214 LEU A O 1 G8CDY4 UNP 214 L +ATOM 1605 C CG . LEU A 1 214 ? -2.277 -17.076 -10.343 1.0 98.19 ? 214 LEU A CG 1 G8CDY4 UNP 214 L +ATOM 1606 C CD1 . LEU A 1 214 ? -3.682 -17.460 -9.880 1.0 98.19 ? 214 LEU A CD1 1 G8CDY4 UNP 214 L +ATOM 1607 C CD2 . LEU A 1 214 ? -1.328 -18.244 -10.078 1.0 98.19 ? 214 LEU A CD2 1 G8CDY4 UNP 214 L +ATOM 1608 N N . TYR A 1 215 ? -1.632 -13.545 -11.693 1.0 98.38 ? 215 TYR A N 1 G8CDY4 UNP 215 Y +ATOM 1609 C CA . TYR A 1 215 ? -1.259 -12.329 -10.972 1.0 98.38 ? 215 TYR A CA 1 G8CDY4 UNP 215 Y +ATOM 1610 C C . TYR A 1 215 ? -2.375 -11.277 -11.040 1.0 98.38 ? 215 TYR A C 1 G8CDY4 UNP 215 Y +ATOM 1611 C CB . TYR A 1 215 ? 0.061 -11.770 -11.518 1.0 98.38 ? 215 TYR A CB 1 G8CDY4 UNP 215 Y +ATOM 1612 O O . TYR A 1 215 ? -2.703 -10.676 -10.025 1.0 98.38 ? 215 TYR A O 1 G8CDY4 UNP 215 Y +ATOM 1613 C CG . TYR A 1 215 ? 0.587 -10.609 -10.702 1.0 98.38 ? 215 TYR A CG 1 G8CDY4 UNP 215 Y +ATOM 1614 C CD1 . TYR A 1 215 ? 0.019 -9.338 -10.866 1.0 98.38 ? 215 TYR A CD1 1 G8CDY4 UNP 215 Y +ATOM 1615 C CD2 . TYR A 1 215 ? 1.589 -10.804 -9.734 1.0 98.38 ? 215 TYR A CD2 1 G8CDY4 UNP 215 Y +ATOM 1616 C CE1 . TYR A 1 215 ? 0.447 -8.265 -10.071 1.0 98.38 ? 215 TYR A CE1 1 G8CDY4 UNP 215 Y +ATOM 1617 C CE2 . TYR A 1 215 ? 2.035 -9.727 -8.945 1.0 98.38 ? 215 TYR A CE2 1 G8CDY4 UNP 215 Y +ATOM 1618 O OH . TYR A 1 215 ? 1.887 -7.410 -8.358 1.0 98.38 ? 215 TYR A OH 1 G8CDY4 UNP 215 Y +ATOM 1619 C CZ . TYR A 1 215 ? 1.470 -8.448 -9.125 1.0 98.38 ? 215 TYR A CZ 1 G8CDY4 UNP 215 Y +ATOM 1620 N N . GLN A 1 216 ? -2.998 -11.088 -12.209 1.0 97.56 ? 216 GLN A N 1 G8CDY4 UNP 216 Q +ATOM 1621 C CA . GLN A 1 216 ? -4.094 -10.122 -12.382 1.0 97.56 ? 216 GLN A CA 1 G8CDY4 UNP 216 Q +ATOM 1622 C C . GLN A 1 216 ? -5.326 -10.462 -11.539 1.0 97.56 ? 216 GLN A C 1 G8CDY4 UNP 216 Q +ATOM 1623 C CB . GLN A 1 216 ? -4.533 -10.045 -13.851 1.0 97.56 ? 216 GLN A CB 1 G8CDY4 UNP 216 Q +ATOM 1624 O O . GLN A 1 216 ? -6.072 -9.568 -11.170 1.0 97.56 ? 216 GLN A O 1 G8CDY4 UNP 216 Q +ATOM 1625 C CG . GLN A 1 216 ? -3.403 -9.681 -14.817 1.0 97.56 ? 216 GLN A CG 1 G8CDY4 UNP 216 Q +ATOM 1626 C CD . GLN A 1 216 ? -3.883 -9.569 -16.258 1.0 97.56 ? 216 GLN A CD 1 G8CDY4 UNP 216 Q +ATOM 1627 N NE2 . GLN A 1 216 ? -3.017 -9.829 -17.213 1.0 97.56 ? 216 GLN A NE2 1 G8CDY4 UNP 216 Q +ATOM 1628 O OE1 . GLN A 1 216 ? -5.014 -9.241 -16.573 1.0 97.56 ? 216 GLN A OE1 1 G8CDY4 UNP 216 Q +ATOM 1629 N N . HIS A 1 217 ? -5.557 -11.743 -11.246 1.0 97.81 ? 217 HIS A N 1 G8CDY4 UNP 217 H +ATOM 1630 C CA . HIS A 1 217 ? -6.641 -12.161 -10.358 1.0 97.81 ? 217 HIS A CA 1 G8CDY4 UNP 217 H +ATOM 1631 C C . HIS A 1 217 ? -6.318 -11.976 -8.873 1.0 97.81 ? 217 HIS A C 1 G8CDY4 UNP 217 H +ATOM 1632 C CB . HIS A 1 217 ? -6.980 -13.627 -10.642 1.0 97.81 ? 217 HIS A CB 1 G8CDY4 UNP 217 H +ATOM 1633 O O . HIS A 1 217 ? -7.234 -11.856 -8.062 1.0 97.81 ? 217 HIS A O 1 G8CDY4 UNP 217 H +ATOM 1634 C CG . HIS A 1 217 ? -7.716 -13.812 -11.938 1.0 97.81 ? 217 HIS A CG 1 G8CDY4 UNP 217 H +ATOM 1635 C CD2 . HIS A 1 217 ? -7.343 -14.585 -13.003 1.0 97.81 ? 217 HIS A CD2 1 G8CDY4 UNP 217 H +ATOM 1636 N ND1 . HIS A 1 217 ? -8.920 -13.230 -12.257 1.0 97.81 ? 217 HIS A ND1 1 G8CDY4 UNP 217 H +ATOM 1637 C CE1 . HIS A 1 217 ? -9.266 -13.642 -13.485 1.0 97.81 ? 217 HIS A CE1 1 G8CDY4 UNP 217 H +ATOM 1638 N NE2 . HIS A 1 217 ? -8.345 -14.483 -13.976 1.0 97.81 ? 217 HIS A NE2 1 G8CDY4 UNP 217 H +ATOM 1639 N N . LEU A 1 218 ? -5.036 -12.015 -8.511 1.0 97.19 ? 218 LEU A N 1 G8CDY4 UNP 218 L +ATOM 1640 C CA . LEU A 1 218 ? -4.577 -11.851 -7.132 1.0 97.19 ? 218 LEU A CA 1 G8CDY4 UNP 218 L +ATOM 1641 C C . LEU A 1 218 ? -4.387 -10.381 -6.737 1.0 97.19 ? 218 LEU A C 1 G8CDY4 UNP 218 L +ATOM 1642 C CB . LEU A 1 218 ? -3.254 -12.612 -6.969 1.0 97.19 ? 218 LEU A CB 1 G8CDY4 UNP 218 L +ATOM 1643 O O . LEU A 1 218 ? -4.414 -10.075 -5.545 1.0 97.19 ? 218 LEU A O 1 G8CDY4 UNP 218 L +ATOM 1644 C CG . LEU A 1 218 ? -3.385 -14.138 -7.085 1.0 97.19 ? 218 LEU A CG 1 G8CDY4 UNP 218 L +ATOM 1645 C CD1 . LEU A 1 218 ? -1.977 -14.718 -7.153 1.0 97.19 ? 218 LEU A CD1 1 G8CDY4 UNP 218 L +ATOM 1646 C CD2 . LEU A 1 218 ? -4.109 -14.751 -5.885 1.0 97.19 ? 218 LEU A CD2 1 G8CDY4 UNP 218 L +ATOM 1647 N N . PHE A 1 219 ? -4.147 -9.513 -7.718 1.0 94.06 ? 219 PHE A N 1 G8CDY4 UNP 219 F +ATOM 1648 C CA . PHE A 1 219 ? -3.959 -8.075 -7.549 1.0 94.06 ? 219 PHE A CA 1 G8CDY4 UNP 219 F +ATOM 1649 C C . PHE A 1 219 ? -5.298 -7.329 -7.524 1.0 94.06 ? 219 PHE A C 1 G8CDY4 UNP 219 F +ATOM 1650 C CB . PHE A 1 219 ? -3.029 -7.579 -8.665 1.0 94.06 ? 219 PHE A CB 1 G8CDY4 UNP 219 F +ATOM 1651 O O . PHE A 1 219 ? -5.494 -6.517 -6.591 1.0 94.06 ? 219 PHE A O 1 G8CDY4 UNP 219 F +ATOM 1652 C CG . PHE A 1 219 ? -2.612 -6.141 -8.466 1.0 94.06 ? 219 PHE A CG 1 G8CDY4 UNP 219 F +ATOM 1653 C CD1 . PHE A 1 219 ? -3.425 -5.099 -8.946 1.0 94.06 ? 219 PHE A CD1 1 G8CDY4 UNP 219 F +ATOM 1654 C CD2 . PHE A 1 219 ? -1.453 -5.844 -7.728 1.0 94.06 ? 219 PHE A CD2 1 G8CDY4 UNP 219 F +ATOM 1655 C CE1 . PHE A 1 219 ? -3.091 -3.763 -8.666 1.0 94.06 ? 219 PHE A CE1 1 G8CDY4 UNP 219 F +ATOM 1656 C CE2 . PHE A 1 219 ? -1.114 -4.509 -7.453 1.0 94.06 ? 219 PHE A CE2 1 G8CDY4 UNP 219 F +ATOM 1657 C CZ . PHE A 1 219 ? -1.944 -3.470 -7.907 1.0 94.06 ? 219 PHE A CZ 1 G8CDY4 UNP 219 F +ATOM 1658 O OXT . PHE A 1 219 ? -6.087 -7.554 -8.465 1.0 94.06 ? 219 PHE A OXT 1 G8CDY4 UNP 219 F +# diff --git a/training/data/cifs/AF-G8Z535-F1-model_v3.cif b/training/data/cifs/AF-G8Z535-F1-model_v3.cif new file mode 100644 index 0000000..470da04 --- /dev/null +++ b/training/data/cifs/AF-G8Z535-F1-model_v3.cif @@ -0,0 +1,2934 @@ +data_AF-G8Z535-F1 +# +_entry.id AF-G8Z535-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-G8Z535-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;FSHHKDIGTLYLIFGAWAGMVGTALSLLIRAELSQPGTLLGDDQIYNVIVTAHAFVMIFFMVMPIMIGGFGNWLIPLMIG +APDMAFPRMNNMSFWLLPPSFLLLLASSGVEAGAGTGWTVYPPLAGNLAHAGASVDLTIFSLHLAGVSSILGAINFITTI +INMKPPALTQYQTPLFVWAVLVTAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPVGGGDPILYQHLFWFFGHP +; +_entity_poly.pdbx_seq_one_letter_code_can +;FSHHKDIGTLYLIFGAWAGMVGTALSLLIRAELSQPGTLLGDDQIYNVIVTAHAFVMIFFMVMPIMIGGFGNWLIPLMIG +APDMAFPRMNNMSFWLLPPSFLLLLASSGVEAGAGTGWTVYPPLAGNLAHAGASVDLTIFSLHLAGVSSILGAINFITTI +INMKPPALTQYQTPLFVWAVLVTAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPVGGGDPILYQHLFWFFGHP +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n PHE 1 +1 n SER 2 +1 n HIS 3 +1 n HIS 4 +1 n LYS 5 +1 n ASP 6 +1 n ILE 7 +1 n GLY 8 +1 n THR 9 +1 n LEU 10 +1 n TYR 11 +1 n LEU 12 +1 n ILE 13 +1 n PHE 14 +1 n GLY 15 +1 n ALA 16 +1 n TRP 17 +1 n ALA 18 +1 n GLY 19 +1 n MET 20 +1 n VAL 21 +1 n GLY 22 +1 n THR 23 +1 n ALA 24 +1 n LEU 25 +1 n SER 26 +1 n LEU 27 +1 n LEU 28 +1 n ILE 29 +1 n ARG 30 +1 n ALA 31 +1 n GLU 32 +1 n LEU 33 +1 n SER 34 +1 n GLN 35 +1 n PRO 36 +1 n GLY 37 +1 n THR 38 +1 n LEU 39 +1 n LEU 40 +1 n GLY 41 +1 n ASP 42 +1 n ASP 43 +1 n GLN 44 +1 n ILE 45 +1 n TYR 46 +1 n ASN 47 +1 n VAL 48 +1 n ILE 49 +1 n VAL 50 +1 n THR 51 +1 n ALA 52 +1 n HIS 53 +1 n ALA 54 +1 n PHE 55 +1 n VAL 56 +1 n MET 57 +1 n ILE 58 +1 n PHE 59 +1 n PHE 60 +1 n MET 61 +1 n VAL 62 +1 n MET 63 +1 n PRO 64 +1 n ILE 65 +1 n MET 66 +1 n ILE 67 +1 n GLY 68 +1 n GLY 69 +1 n PHE 70 +1 n GLY 71 +1 n ASN 72 +1 n TRP 73 +1 n LEU 74 +1 n ILE 75 +1 n PRO 76 +1 n LEU 77 +1 n MET 78 +1 n ILE 79 +1 n GLY 80 +1 n ALA 81 +1 n PRO 82 +1 n ASP 83 +1 n MET 84 +1 n ALA 85 +1 n PHE 86 +1 n PRO 87 +1 n ARG 88 +1 n MET 89 +1 n ASN 90 +1 n ASN 91 +1 n MET 92 +1 n SER 93 +1 n PHE 94 +1 n TRP 95 +1 n LEU 96 +1 n LEU 97 +1 n PRO 98 +1 n PRO 99 +1 n SER 100 +1 n PHE 101 +1 n LEU 102 +1 n LEU 103 +1 n LEU 104 +1 n LEU 105 +1 n ALA 106 +1 n SER 107 +1 n SER 108 +1 n GLY 109 +1 n VAL 110 +1 n GLU 111 +1 n ALA 112 +1 n GLY 113 +1 n ALA 114 +1 n GLY 115 +1 n THR 116 +1 n GLY 117 +1 n TRP 118 +1 n THR 119 +1 n VAL 120 +1 n TYR 121 +1 n PRO 122 +1 n PRO 123 +1 n LEU 124 +1 n ALA 125 +1 n GLY 126 +1 n ASN 127 +1 n LEU 128 +1 n ALA 129 +1 n HIS 130 +1 n ALA 131 +1 n GLY 132 +1 n ALA 133 +1 n SER 134 +1 n VAL 135 +1 n ASP 136 +1 n LEU 137 +1 n THR 138 +1 n ILE 139 +1 n PHE 140 +1 n SER 141 +1 n LEU 142 +1 n HIS 143 +1 n LEU 144 +1 n ALA 145 +1 n GLY 146 +1 n VAL 147 +1 n SER 148 +1 n SER 149 +1 n ILE 150 +1 n LEU 151 +1 n GLY 152 +1 n ALA 153 +1 n ILE 154 +1 n ASN 155 +1 n PHE 156 +1 n ILE 157 +1 n THR 158 +1 n THR 159 +1 n ILE 160 +1 n ILE 161 +1 n ASN 162 +1 n MET 163 +1 n LYS 164 +1 n PRO 165 +1 n PRO 166 +1 n ALA 167 +1 n LEU 168 +1 n THR 169 +1 n GLN 170 +1 n TYR 171 +1 n GLN 172 +1 n THR 173 +1 n PRO 174 +1 n LEU 175 +1 n PHE 176 +1 n VAL 177 +1 n TRP 178 +1 n ALA 179 +1 n VAL 180 +1 n LEU 181 +1 n VAL 182 +1 n THR 183 +1 n ALA 184 +1 n VAL 185 +1 n LEU 186 +1 n LEU 187 +1 n LEU 188 +1 n LEU 189 +1 n SER 190 +1 n LEU 191 +1 n PRO 192 +1 n VAL 193 +1 n LEU 194 +1 n ALA 195 +1 n ALA 196 +1 n GLY 197 +1 n ILE 198 +1 n THR 199 +1 n MET 200 +1 n LEU 201 +1 n LEU 202 +1 n THR 203 +1 n ASP 204 +1 n ARG 205 +1 n ASN 206 +1 n LEU 207 +1 n ASN 208 +1 n THR 209 +1 n THR 210 +1 n PHE 211 +1 n PHE 212 +1 n ASP 213 +1 n PRO 214 +1 n VAL 215 +1 n GLY 216 +1 n GLY 217 +1 n GLY 218 +1 n ASP 219 +1 n PRO 220 +1 n ILE 221 +1 n LEU 222 +1 n TYR 223 +1 n GLN 224 +1 n HIS 225 +1 n LEU 226 +1 n PHE 227 +1 n TRP 228 +1 n PHE 229 +1 n PHE 230 +1 n GLY 231 +1 n HIS 232 +1 n PRO 233 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 97.32 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A PHE 1 2 60.19 1 1 +A SER 2 2 80.31 1 2 +A HIS 3 2 94.94 1 3 +A HIS 4 2 97.81 1 4 +A LYS 5 2 97.94 1 5 +A ASP 6 2 97.94 1 6 +A ILE 7 2 98.25 1 7 +A GLY 8 2 98.31 1 8 +A THR 9 2 98.56 1 9 +A LEU 10 2 98.50 1 10 +A TYR 11 2 98.69 1 11 +A LEU 12 2 98.75 1 12 +A ILE 13 2 98.75 1 13 +A PHE 14 2 98.75 1 14 +A GLY 15 2 98.69 1 15 +A ALA 16 2 98.62 1 16 +A TRP 17 2 98.56 1 17 +A ALA 18 2 98.69 1 18 +A GLY 19 2 98.62 1 19 +A MET 20 2 98.62 1 20 +A VAL 21 2 98.62 1 21 +A GLY 22 2 98.62 1 22 +A THR 23 2 98.62 1 23 +A ALA 24 2 98.62 1 24 +A LEU 25 2 98.56 1 25 +A SER 26 2 98.56 1 26 +A LEU 27 2 98.56 1 27 +A LEU 28 2 98.25 1 28 +A ILE 29 2 98.50 1 29 +A ARG 30 2 98.44 1 30 +A ALA 31 2 97.94 1 31 +A GLU 32 2 97.69 1 32 +A LEU 33 2 97.81 1 33 +A SER 34 2 97.38 1 34 +A GLN 35 2 95.94 1 35 +A PRO 36 2 95.44 1 36 +A GLY 37 2 92.25 1 37 +A THR 38 2 90.81 1 38 +A LEU 39 2 94.69 1 39 +A LEU 40 2 94.12 1 40 +A GLY 41 2 94.62 1 41 +A ASP 42 2 95.62 1 42 +A ASP 43 2 95.81 1 43 +A GLN 44 2 97.56 1 44 +A ILE 45 2 97.75 1 45 +A TYR 46 2 98.00 1 46 +A ASN 47 2 98.44 1 47 +A VAL 48 2 98.62 1 48 +A ILE 49 2 98.50 1 49 +A VAL 50 2 98.69 1 50 +A THR 51 2 98.56 1 51 +A ALA 52 2 98.62 1 52 +A HIS 53 2 98.81 1 53 +A ALA 54 2 98.56 1 54 +A PHE 55 2 98.56 1 55 +A VAL 56 2 98.81 1 56 +A MET 57 2 98.62 1 57 +A ILE 58 2 97.38 1 58 +A PHE 59 2 97.94 1 59 +A PHE 60 2 98.69 1 60 +A MET 61 2 98.56 1 61 +A VAL 62 2 98.31 1 62 +A MET 63 2 97.56 1 63 +A PRO 64 2 98.25 1 64 +A ILE 65 2 98.62 1 65 +A MET 66 2 97.25 1 66 +A ILE 67 2 96.62 1 67 +A GLY 68 2 97.31 1 68 +A GLY 69 2 98.25 1 69 +A PHE 70 2 98.56 1 70 +A GLY 71 2 98.38 1 71 +A ASN 72 2 98.50 1 72 +A TRP 73 2 98.00 1 73 +A LEU 74 2 98.56 1 74 +A ILE 75 2 98.50 1 75 +A PRO 76 2 98.06 1 76 +A LEU 77 2 98.00 1 77 +A MET 78 2 98.00 1 78 +A ILE 79 2 97.75 1 79 +A GLY 80 2 96.56 1 80 +A ALA 81 2 97.12 1 81 +A PRO 82 2 95.94 1 82 +A ASP 83 2 97.00 1 83 +A MET 84 2 97.88 1 84 +A ALA 85 2 98.06 1 85 +A PHE 86 2 98.25 1 86 +A PRO 87 2 97.56 1 87 +A ARG 88 2 97.56 1 88 +A MET 89 2 97.31 1 89 +A ASN 90 2 98.00 1 90 +A ASN 91 2 97.88 1 91 +A MET 92 2 97.88 1 92 +A SER 93 2 98.06 1 93 +A PHE 94 2 98.62 1 94 +A TRP 95 2 98.50 1 95 +A LEU 96 2 98.62 1 96 +A LEU 97 2 98.75 1 97 +A PRO 98 2 98.69 1 98 +A PRO 99 2 98.69 1 99 +A SER 100 2 98.81 1 100 +A PHE 101 2 98.75 1 101 +A LEU 102 2 98.62 1 102 +A LEU 103 2 98.75 1 103 +A LEU 104 2 98.69 1 104 +A LEU 105 2 98.25 1 105 +A ALA 106 2 98.44 1 106 +A SER 107 2 98.44 1 107 +A SER 108 2 95.94 1 108 +A GLY 109 2 94.12 1 109 +A VAL 110 2 95.75 1 110 +A GLU 111 2 94.69 1 111 +A ALA 112 2 94.94 1 112 +A GLY 113 2 97.44 1 113 +A ALA 114 2 97.88 1 114 +A GLY 115 2 97.44 1 115 +A THR 116 2 97.44 1 116 +A GLY 117 2 97.00 1 117 +A TRP 118 2 97.12 1 118 +A THR 119 2 97.38 1 119 +A VAL 120 2 97.75 1 120 +A TYR 121 2 98.12 1 121 +A PRO 122 2 97.00 1 122 +A PRO 123 2 96.50 1 123 +A LEU 124 2 97.75 1 124 +A ALA 125 2 97.44 1 125 +A GLY 126 2 96.44 1 126 +A ASN 127 2 94.75 1 127 +A LEU 128 2 92.62 1 128 +A ALA 129 2 95.19 1 129 +A HIS 130 2 96.50 1 130 +A ALA 131 2 93.31 1 131 +A GLY 132 2 95.12 1 132 +A ALA 133 2 97.44 1 133 +A SER 134 2 98.19 1 134 +A VAL 135 2 98.69 1 135 +A ASP 136 2 98.62 1 136 +A LEU 137 2 98.75 1 137 +A THR 138 2 98.75 1 138 +A ILE 139 2 98.81 1 139 +A PHE 140 2 98.81 1 140 +A SER 141 2 98.81 1 141 +A LEU 142 2 98.56 1 142 +A HIS 143 2 98.88 1 143 +A LEU 144 2 98.81 1 144 +A ALA 145 2 98.69 1 145 +A GLY 146 2 98.38 1 146 +A VAL 147 2 98.75 1 147 +A SER 148 2 98.75 1 148 +A SER 149 2 98.38 1 149 +A ILE 150 2 98.69 1 150 +A LEU 151 2 98.69 1 151 +A GLY 152 2 98.38 1 152 +A ALA 153 2 98.69 1 153 +A ILE 154 2 98.81 1 154 +A ASN 155 2 98.62 1 155 +A PHE 156 2 98.69 1 156 +A ILE 157 2 98.75 1 157 +A THR 158 2 98.62 1 158 +A THR 159 2 98.44 1 159 +A ILE 160 2 98.44 1 160 +A ILE 161 2 97.50 1 161 +A ASN 162 2 97.62 1 162 +A MET 163 2 97.50 1 163 +A LYS 164 2 94.69 1 164 +A PRO 165 2 92.62 1 165 +A PRO 166 2 90.62 1 166 +A ALA 167 2 92.62 1 167 +A LEU 168 2 94.00 1 168 +A THR 169 2 94.44 1 169 +A GLN 170 2 93.62 1 170 +A TYR 171 2 94.81 1 171 +A GLN 172 2 95.50 1 172 +A THR 173 2 96.81 1 173 +A PRO 174 2 97.81 1 174 +A LEU 175 2 98.31 1 175 +A PHE 176 2 98.31 1 176 +A VAL 177 2 98.38 1 177 +A TRP 178 2 98.44 1 178 +A ALA 179 2 98.38 1 179 +A VAL 180 2 98.44 1 180 +A LEU 181 2 98.50 1 181 +A VAL 182 2 98.56 1 182 +A THR 183 2 98.50 1 183 +A ALA 184 2 98.50 1 184 +A VAL 185 2 98.75 1 185 +A LEU 186 2 98.44 1 186 +A LEU 187 2 97.88 1 187 +A LEU 188 2 98.06 1 188 +A LEU 189 2 98.06 1 189 +A SER 190 2 97.38 1 190 +A LEU 191 2 97.56 1 191 +A PRO 192 2 98.38 1 192 +A VAL 193 2 98.50 1 193 +A LEU 194 2 97.75 1 194 +A ALA 195 2 98.38 1 195 +A ALA 196 2 98.62 1 196 +A GLY 197 2 98.62 1 197 +A ILE 198 2 98.62 1 198 +A THR 199 2 98.75 1 199 +A MET 200 2 98.75 1 200 +A LEU 201 2 98.69 1 201 +A LEU 202 2 98.62 1 202 +A THR 203 2 98.56 1 203 +A ASP 204 2 98.38 1 204 +A ARG 205 2 97.88 1 205 +A ASN 206 2 98.25 1 206 +A LEU 207 2 97.88 1 207 +A ASN 208 2 96.25 1 208 +A THR 209 2 98.06 1 209 +A THR 210 2 97.44 1 210 +A PHE 211 2 98.44 1 211 +A PHE 212 2 98.44 1 212 +A ASP 213 2 96.69 1 213 +A PRO 214 2 96.00 1 214 +A VAL 215 2 94.62 1 215 +A GLY 216 2 94.38 1 216 +A GLY 217 2 96.56 1 217 +A GLY 218 2 97.75 1 218 +A ASP 219 2 98.19 1 219 +A PRO 220 2 97.50 1 220 +A ILE 221 2 98.44 1 221 +A LEU 222 2 98.50 1 222 +A TYR 223 2 98.62 1 223 +A GLN 224 2 98.38 1 224 +A HIS 225 2 98.44 1 225 +A LEU 226 2 98.38 1 226 +A PHE 227 2 98.25 1 227 +A TRP 228 2 98.25 1 228 +A PHE 229 2 97.62 1 229 +A PHE 230 2 96.06 1 230 +A GLY 231 2 90.06 1 231 +A HIS 232 2 93.56 1 232 +A PRO 233 2 90.50 1 233 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession G8Z535 +_ma_target_ref_db_details.db_code G8Z535_9TELE +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 882762 +_ma_target_ref_db_details.organism_scientific "Histiophryne sp. UW 118820" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 233 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 861E3DDD1E36FCEA +_ma_target_ref_db_details.seq_db_sequence_version_date 2012-02-22 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A n 2 polymer 1 1 "reference database" 1 +2 A a 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6T0B PDB 1 +6HU9 PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-G8Z535-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n PHE . PHE 1 A 1 +A 2 1 n SER . SER 2 A 2 +A 3 1 n HIS . HIS 3 A 3 +A 4 1 n HIS . HIS 4 A 4 +A 5 1 n LYS . LYS 5 A 5 +A 6 1 n ASP . ASP 6 A 6 +A 7 1 n ILE . ILE 7 A 7 +A 8 1 n GLY . GLY 8 A 8 +A 9 1 n THR . THR 9 A 9 +A 10 1 n LEU . LEU 10 A 10 +A 11 1 n TYR . TYR 11 A 11 +A 12 1 n LEU . LEU 12 A 12 +A 13 1 n ILE . ILE 13 A 13 +A 14 1 n PHE . PHE 14 A 14 +A 15 1 n GLY . GLY 15 A 15 +A 16 1 n ALA . ALA 16 A 16 +A 17 1 n TRP . TRP 17 A 17 +A 18 1 n ALA . ALA 18 A 18 +A 19 1 n GLY . GLY 19 A 19 +A 20 1 n MET . MET 20 A 20 +A 21 1 n VAL . VAL 21 A 21 +A 22 1 n GLY . GLY 22 A 22 +A 23 1 n THR . THR 23 A 23 +A 24 1 n ALA . ALA 24 A 24 +A 25 1 n LEU . LEU 25 A 25 +A 26 1 n SER . SER 26 A 26 +A 27 1 n LEU . LEU 27 A 27 +A 28 1 n LEU . LEU 28 A 28 +A 29 1 n ILE . ILE 29 A 29 +A 30 1 n ARG . ARG 30 A 30 +A 31 1 n ALA . ALA 31 A 31 +A 32 1 n GLU . GLU 32 A 32 +A 33 1 n LEU . LEU 33 A 33 +A 34 1 n SER . SER 34 A 34 +A 35 1 n GLN . GLN 35 A 35 +A 36 1 n PRO . PRO 36 A 36 +A 37 1 n GLY . GLY 37 A 37 +A 38 1 n THR . THR 38 A 38 +A 39 1 n LEU . LEU 39 A 39 +A 40 1 n LEU . LEU 40 A 40 +A 41 1 n GLY . GLY 41 A 41 +A 42 1 n ASP . ASP 42 A 42 +A 43 1 n ASP . ASP 43 A 43 +A 44 1 n GLN . GLN 44 A 44 +A 45 1 n ILE . ILE 45 A 45 +A 46 1 n TYR . TYR 46 A 46 +A 47 1 n ASN . ASN 47 A 47 +A 48 1 n VAL . VAL 48 A 48 +A 49 1 n ILE . ILE 49 A 49 +A 50 1 n VAL . VAL 50 A 50 +A 51 1 n THR . THR 51 A 51 +A 52 1 n ALA . ALA 52 A 52 +A 53 1 n HIS . HIS 53 A 53 +A 54 1 n ALA . ALA 54 A 54 +A 55 1 n PHE . PHE 55 A 55 +A 56 1 n VAL . VAL 56 A 56 +A 57 1 n MET . MET 57 A 57 +A 58 1 n ILE . ILE 58 A 58 +A 59 1 n PHE . PHE 59 A 59 +A 60 1 n PHE . PHE 60 A 60 +A 61 1 n MET . MET 61 A 61 +A 62 1 n VAL . VAL 62 A 62 +A 63 1 n MET . MET 63 A 63 +A 64 1 n PRO . PRO 64 A 64 +A 65 1 n ILE . ILE 65 A 65 +A 66 1 n MET . MET 66 A 66 +A 67 1 n ILE . ILE 67 A 67 +A 68 1 n GLY . GLY 68 A 68 +A 69 1 n GLY . GLY 69 A 69 +A 70 1 n PHE . PHE 70 A 70 +A 71 1 n GLY . GLY 71 A 71 +A 72 1 n ASN . ASN 72 A 72 +A 73 1 n TRP . TRP 73 A 73 +A 74 1 n LEU . LEU 74 A 74 +A 75 1 n ILE . ILE 75 A 75 +A 76 1 n PRO . PRO 76 A 76 +A 77 1 n LEU . LEU 77 A 77 +A 78 1 n MET . MET 78 A 78 +A 79 1 n ILE . ILE 79 A 79 +A 80 1 n GLY . GLY 80 A 80 +A 81 1 n ALA . ALA 81 A 81 +A 82 1 n PRO . PRO 82 A 82 +A 83 1 n ASP . ASP 83 A 83 +A 84 1 n MET . MET 84 A 84 +A 85 1 n ALA . ALA 85 A 85 +A 86 1 n PHE . PHE 86 A 86 +A 87 1 n PRO . PRO 87 A 87 +A 88 1 n ARG . ARG 88 A 88 +A 89 1 n MET . MET 89 A 89 +A 90 1 n ASN . ASN 90 A 90 +A 91 1 n ASN . ASN 91 A 91 +A 92 1 n MET . MET 92 A 92 +A 93 1 n SER . SER 93 A 93 +A 94 1 n PHE . PHE 94 A 94 +A 95 1 n TRP . TRP 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n LEU . LEU 97 A 97 +A 98 1 n PRO . PRO 98 A 98 +A 99 1 n PRO . PRO 99 A 99 +A 100 1 n SER . SER 100 A 100 +A 101 1 n PHE . PHE 101 A 101 +A 102 1 n LEU . LEU 102 A 102 +A 103 1 n LEU . LEU 103 A 103 +A 104 1 n LEU . LEU 104 A 104 +A 105 1 n LEU . LEU 105 A 105 +A 106 1 n ALA . ALA 106 A 106 +A 107 1 n SER . SER 107 A 107 +A 108 1 n SER . SER 108 A 108 +A 109 1 n GLY . GLY 109 A 109 +A 110 1 n VAL . VAL 110 A 110 +A 111 1 n GLU . GLU 111 A 111 +A 112 1 n ALA . ALA 112 A 112 +A 113 1 n GLY . GLY 113 A 113 +A 114 1 n ALA . ALA 114 A 114 +A 115 1 n GLY . GLY 115 A 115 +A 116 1 n THR . THR 116 A 116 +A 117 1 n GLY . GLY 117 A 117 +A 118 1 n TRP . TRP 118 A 118 +A 119 1 n THR . THR 119 A 119 +A 120 1 n VAL . VAL 120 A 120 +A 121 1 n TYR . TYR 121 A 121 +A 122 1 n PRO . PRO 122 A 122 +A 123 1 n PRO . PRO 123 A 123 +A 124 1 n LEU . LEU 124 A 124 +A 125 1 n ALA . ALA 125 A 125 +A 126 1 n GLY . GLY 126 A 126 +A 127 1 n ASN . ASN 127 A 127 +A 128 1 n LEU . LEU 128 A 128 +A 129 1 n ALA . ALA 129 A 129 +A 130 1 n HIS . HIS 130 A 130 +A 131 1 n ALA . ALA 131 A 131 +A 132 1 n GLY . GLY 132 A 132 +A 133 1 n ALA . ALA 133 A 133 +A 134 1 n SER . SER 134 A 134 +A 135 1 n VAL . VAL 135 A 135 +A 136 1 n ASP . ASP 136 A 136 +A 137 1 n LEU . LEU 137 A 137 +A 138 1 n THR . THR 138 A 138 +A 139 1 n ILE . ILE 139 A 139 +A 140 1 n PHE . PHE 140 A 140 +A 141 1 n SER . SER 141 A 141 +A 142 1 n LEU . LEU 142 A 142 +A 143 1 n HIS . HIS 143 A 143 +A 144 1 n LEU . LEU 144 A 144 +A 145 1 n ALA . ALA 145 A 145 +A 146 1 n GLY . GLY 146 A 146 +A 147 1 n VAL . VAL 147 A 147 +A 148 1 n SER . SER 148 A 148 +A 149 1 n SER . SER 149 A 149 +A 150 1 n ILE . ILE 150 A 150 +A 151 1 n LEU . LEU 151 A 151 +A 152 1 n GLY . GLY 152 A 152 +A 153 1 n ALA . ALA 153 A 153 +A 154 1 n ILE . ILE 154 A 154 +A 155 1 n ASN . ASN 155 A 155 +A 156 1 n PHE . PHE 156 A 156 +A 157 1 n ILE . ILE 157 A 157 +A 158 1 n THR . THR 158 A 158 +A 159 1 n THR . THR 159 A 159 +A 160 1 n ILE . ILE 160 A 160 +A 161 1 n ILE . ILE 161 A 161 +A 162 1 n ASN . ASN 162 A 162 +A 163 1 n MET . MET 163 A 163 +A 164 1 n LYS . LYS 164 A 164 +A 165 1 n PRO . PRO 165 A 165 +A 166 1 n PRO . PRO 166 A 166 +A 167 1 n ALA . ALA 167 A 167 +A 168 1 n LEU . LEU 168 A 168 +A 169 1 n THR . THR 169 A 169 +A 170 1 n GLN . GLN 170 A 170 +A 171 1 n TYR . TYR 171 A 171 +A 172 1 n GLN . GLN 172 A 172 +A 173 1 n THR . THR 173 A 173 +A 174 1 n PRO . PRO 174 A 174 +A 175 1 n LEU . LEU 175 A 175 +A 176 1 n PHE . PHE 176 A 176 +A 177 1 n VAL . VAL 177 A 177 +A 178 1 n TRP . TRP 178 A 178 +A 179 1 n ALA . ALA 179 A 179 +A 180 1 n VAL . VAL 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n VAL . VAL 182 A 182 +A 183 1 n THR . THR 183 A 183 +A 184 1 n ALA . ALA 184 A 184 +A 185 1 n VAL . VAL 185 A 185 +A 186 1 n LEU . LEU 186 A 186 +A 187 1 n LEU . LEU 187 A 187 +A 188 1 n LEU . LEU 188 A 188 +A 189 1 n LEU . LEU 189 A 189 +A 190 1 n SER . SER 190 A 190 +A 191 1 n LEU . LEU 191 A 191 +A 192 1 n PRO . PRO 192 A 192 +A 193 1 n VAL . VAL 193 A 193 +A 194 1 n LEU . LEU 194 A 194 +A 195 1 n ALA . ALA 195 A 195 +A 196 1 n ALA . ALA 196 A 196 +A 197 1 n GLY . GLY 197 A 197 +A 198 1 n ILE . ILE 198 A 198 +A 199 1 n THR . THR 199 A 199 +A 200 1 n MET . MET 200 A 200 +A 201 1 n LEU . LEU 201 A 201 +A 202 1 n LEU . LEU 202 A 202 +A 203 1 n THR . THR 203 A 203 +A 204 1 n ASP . ASP 204 A 204 +A 205 1 n ARG . ARG 205 A 205 +A 206 1 n ASN . ASN 206 A 206 +A 207 1 n LEU . LEU 207 A 207 +A 208 1 n ASN . ASN 208 A 208 +A 209 1 n THR . THR 209 A 209 +A 210 1 n THR . THR 210 A 210 +A 211 1 n PHE . PHE 211 A 211 +A 212 1 n PHE . PHE 212 A 212 +A 213 1 n ASP . ASP 213 A 213 +A 214 1 n PRO . PRO 214 A 214 +A 215 1 n VAL . VAL 215 A 215 +A 216 1 n GLY . GLY 216 A 216 +A 217 1 n GLY . GLY 217 A 217 +A 218 1 n GLY . GLY 218 A 218 +A 219 1 n ASP . ASP 219 A 219 +A 220 1 n PRO . PRO 220 A 220 +A 221 1 n ILE . ILE 221 A 221 +A 222 1 n LEU . LEU 222 A 222 +A 223 1 n TYR . TYR 223 A 223 +A 224 1 n GLN . GLN 224 A 224 +A 225 1 n HIS . HIS 225 A 225 +A 226 1 n LEU . LEU 226 A 226 +A 227 1 n PHE . PHE 227 A 227 +A 228 1 n TRP . TRP 228 A 228 +A 229 1 n PHE . PHE 229 A 229 +A 230 1 n PHE . PHE 230 A 230 +A 231 1 n GLY . GLY 231 A 231 +A 232 1 n HIS . HIS 232 A 232 +A 233 1 n PRO . PRO 233 A 233 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A HIS 3 A HIS 3 BEND A HIS 3 A HIS 3 BEND1 ? ? +A HIS 4 A HIS 4 HELX_RH_AL_P A GLU 32 A GLU 32 HELX_RH_AL_P1 ? ? +A LEU 33 A LEU 33 TURN_TY1_P A SER 34 A SER 34 TURN_TY1_P1 ? ? +A GLN 35 A GLN 35 BEND A GLY 37 A GLY 37 BEND2 ? ? +A LEU 39 A LEU 39 BEND A GLY 41 A GLY 41 BEND3 ? ? +A ASP 43 A ASP 43 HELX_RH_AL_P A PHE 55 A PHE 55 HELX_RH_AL_P2 ? ? +A VAL 56 A VAL 56 HELX_RH_PI_P A VAL 62 A VAL 62 HELX_RH_PI_P1 ? ? +A MET 63 A MET 63 HELX_RH_AL_P A MET 63 A MET 63 HELX_RH_AL_P3 ? ? +A PRO 64 A PRO 64 HELX_RH_PI_P A GLY 69 A GLY 69 HELX_RH_PI_P2 ? ? +A PHE 70 A PHE 70 HELX_RH_AL_P A ILE 79 A ILE 79 HELX_RH_AL_P4 ? ? +A GLY 80 A GLY 80 TURN_TY1_P A GLY 80 A GLY 80 TURN_TY1_P2 ? ? +A PRO 82 A PRO 82 BEND A ASP 83 A ASP 83 BEND4 ? ? +A ALA 85 A ALA 85 BEND A PHE 86 A PHE 86 BEND5 ? ? +A PRO 87 A PRO 87 HELX_RH_AL_P A TRP 95 A TRP 95 HELX_RH_AL_P5 ? ? +A LEU 96 A LEU 96 TURN_TY1_P A LEU 96 A LEU 96 TURN_TY1_P3 ? ? +A LEU 97 A LEU 97 HELX_RH_AL_P A GLY 109 A GLY 109 HELX_RH_AL_P6 ? ? +A VAL 110 A VAL 110 BEND A VAL 110 A VAL 110 BEND6 ? ? +A GLU 111 A GLU 111 TURN_TY1_P A ALA 112 A ALA 112 TURN_TY1_P4 ? ? +A THR 116 A THR 116 BEND A THR 116 A THR 116 BEND7 ? ? +A GLY 117 A GLY 117 TURN_TY1_P A VAL 120 A VAL 120 TURN_TY1_P5 ? ? +A PRO 122 A PRO 122 TURN_TY1_P A ALA 125 A ALA 125 TURN_TY1_P6 ? ? +A GLY 126 A GLY 126 BEND A GLY 126 A GLY 126 BEND8 ? ? +A ASN 127 A ASN 127 TURN_TY1_P A ALA 129 A ALA 129 TURN_TY1_P7 ? ? +A HIS 130 A HIS 130 BEND A HIS 130 A HIS 130 BEND9 ? ? +A GLY 132 A GLY 132 BEND A ALA 133 A ALA 133 BEND10 ? ? +A SER 134 A SER 134 HELX_RH_AL_P A ASN 162 A ASN 162 HELX_RH_AL_P7 ? ? +A MET 163 A MET 163 BEND A LYS 164 A LYS 164 BEND11 ? ? +A PRO 166 A PRO 166 TURN_TY1_P A ALA 167 A ALA 167 TURN_TY1_P8 ? ? +A GLN 170 A GLN 170 HELX_RH_3T_P A GLN 172 A GLN 172 HELX_RH_3T_P1 ? ? +A THR 173 A THR 173 BEND A THR 173 A THR 173 BEND12 ? ? +A LEU 175 A LEU 175 HELX_RH_AL_P A ASN 206 A ASN 206 HELX_RH_AL_P8 ? ? +A LEU 207 A LEU 207 BEND A LEU 207 A LEU 207 BEND13 ? ? +A PHE 211 A PHE 211 BEND A PHE 212 A PHE 212 BEND14 ? ? +A PRO 214 A PRO 214 HELX_RH_3T_P A GLY 216 A GLY 216 HELX_RH_3T_P2 ? ? +A GLY 217 A GLY 217 TURN_TY1_P A GLY 217 A GLY 217 TURN_TY1_P9 ? ? +A PRO 220 A PRO 220 HELX_RH_AL_P A GLY 231 A GLY 231 HELX_RH_AL_P9 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP BEND +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP HELX_RH_PI_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code G8Z535_9TELE +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 233 +_struct_ref.pdbx_db_accession G8Z535 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;FSHHKDIGTLYLIFGAWAGMVGTALSLLIRAELSQPGTLLGDDQIYNVIVTAHAFVMIFFMVMPIMIGGFGNWLIPLMIG +APDMAFPRMNNMSFWLLPPSFLLLLASSGVEAGAGTGWTVYPPLAGNLAHAGASVDLTIFSLHLAGVSSILGAINFITTI +INMKPPALTQYQTPLFVWAVLVTAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPVGGGDPILYQHLFWFFGHP +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 233 +_struct_ref_seq.pdbx_PDB_id_code AF-G8Z535-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 233 +_struct_ref_seq.pdbx_db_accession G8Z535 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 233 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . PHE A 1 1 ? 2.871 11.569 21.363 1.0 60.19 ? 1 PHE A N 1 G8Z535 UNP 1 F +ATOM 2 C CA . PHE A 1 1 ? 2.368 11.270 20.008 1.0 60.19 ? 1 PHE A CA 1 G8Z535 UNP 1 F +ATOM 3 C C . PHE A 1 1 ? 2.043 9.785 19.874 1.0 60.19 ? 1 PHE A C 1 G8Z535 UNP 1 F +ATOM 4 C CB . PHE A 1 1 ? 3.399 11.706 18.957 1.0 60.19 ? 1 PHE A CB 1 G8Z535 UNP 1 F +ATOM 5 O O . PHE A 1 1 ? 2.733 9.058 19.176 1.0 60.19 ? 1 PHE A O 1 G8Z535 UNP 1 F +ATOM 6 C CG . PHE A 1 1 ? 3.803 13.155 19.085 1.0 60.19 ? 1 PHE A CG 1 G8Z535 UNP 1 F +ATOM 7 C CD1 . PHE A 1 1 ? 2.896 14.165 18.716 1.0 60.19 ? 1 PHE A CD1 1 G8Z535 UNP 1 F +ATOM 8 C CD2 . PHE A 1 1 ? 5.076 13.497 19.584 1.0 60.19 ? 1 PHE A CD2 1 G8Z535 UNP 1 F +ATOM 9 C CE1 . PHE A 1 1 ? 3.264 15.514 18.839 1.0 60.19 ? 1 PHE A CE1 1 G8Z535 UNP 1 F +ATOM 10 C CE2 . PHE A 1 1 ? 5.439 14.848 19.710 1.0 60.19 ? 1 PHE A CE2 1 G8Z535 UNP 1 F +ATOM 11 C CZ . PHE A 1 1 ? 4.533 15.856 19.335 1.0 60.19 ? 1 PHE A CZ 1 G8Z535 UNP 1 F +ATOM 12 N N . SER A 1 2 ? 1.043 9.295 20.601 1.0 80.31 ? 2 SER A N 1 G8Z535 UNP 2 S +ATOM 13 C CA . SER A 1 2 ? 0.580 7.903 20.451 1.0 80.31 ? 2 SER A CA 1 G8Z535 UNP 2 S +ATOM 14 C C . SER A 1 2 ? -0.936 7.781 20.474 1.0 80.31 ? 2 SER A C 1 G8Z535 UNP 2 S +ATOM 15 C CB . SER A 1 2 ? 1.192 6.999 21.527 1.0 80.31 ? 2 SER A CB 1 G8Z535 UNP 2 S +ATOM 16 O O . SER A 1 2 ? -1.444 6.677 20.346 1.0 80.31 ? 2 SER A O 1 G8Z535 UNP 2 S +ATOM 17 O OG . SER A 1 2 ? 0.823 7.434 22.823 1.0 80.31 ? 2 SER A OG 1 G8Z535 UNP 2 S +ATOM 18 N N . HIS A 1 3 ? -1.641 8.898 20.652 1.0 94.94 ? 3 HIS A N 1 G8Z535 UNP 3 H +ATOM 19 C CA . HIS A 1 3 ? -3.088 8.909 20.720 1.0 94.94 ? 3 HIS A CA 1 G8Z535 UNP 3 H +ATOM 20 C C . HIS A 1 3 ? -3.658 8.689 19.317 1.0 94.94 ? 3 HIS A C 1 G8Z535 UNP 3 H +ATOM 21 C CB . HIS A 1 3 ? -3.520 10.246 21.331 1.0 94.94 ? 3 HIS A CB 1 G8Z535 UNP 3 H +ATOM 22 O O . HIS A 1 3 ? -3.201 9.321 18.359 1.0 94.94 ? 3 HIS A O 1 G8Z535 UNP 3 H +ATOM 23 C CG . HIS A 1 3 ? -4.982 10.279 21.656 1.0 94.94 ? 3 HIS A CG 1 G8Z535 UNP 3 H +ATOM 24 C CD2 . HIS A 1 3 ? -5.563 9.937 22.847 1.0 94.94 ? 3 HIS A CD2 1 G8Z535 UNP 3 H +ATOM 25 N ND1 . HIS A 1 3 ? -5.991 10.617 20.789 1.0 94.94 ? 3 HIS A ND1 1 G8Z535 UNP 3 H +ATOM 26 C CE1 . HIS A 1 3 ? -7.156 10.460 21.438 1.0 94.94 ? 3 HIS A CE1 1 G8Z535 UNP 3 H +ATOM 27 N NE2 . HIS A 1 3 ? -6.943 10.088 22.703 1.0 94.94 ? 3 HIS A NE2 1 G8Z535 UNP 3 H +ATOM 28 N N . HIS A 1 4 ? -4.663 7.822 19.189 1.0 97.81 ? 4 HIS A N 1 G8Z535 UNP 4 H +ATOM 29 C CA . HIS A 1 4 ? -5.242 7.446 17.896 1.0 97.81 ? 4 HIS A CA 1 G8Z535 UNP 4 H +ATOM 30 C C . HIS A 1 4 ? -5.670 8.633 17.022 1.0 97.81 ? 4 HIS A C 1 G8Z535 UNP 4 H +ATOM 31 C CB . HIS A 1 4 ? -6.439 6.530 18.143 1.0 97.81 ? 4 HIS A CB 1 G8Z535 UNP 4 H +ATOM 32 O O . HIS A 1 4 ? -5.503 8.583 15.807 1.0 97.81 ? 4 HIS A O 1 G8Z535 UNP 4 H +ATOM 33 C CG . HIS A 1 4 ? -7.630 7.205 18.775 1.0 97.81 ? 4 HIS A CG 1 G8Z535 UNP 4 H +ATOM 34 C CD2 . HIS A 1 4 ? -7.838 7.530 20.091 1.0 97.81 ? 4 HIS A CD2 1 G8Z535 UNP 4 H +ATOM 35 N ND1 . HIS A 1 4 ? -8.742 7.603 18.081 1.0 97.81 ? 4 HIS A ND1 1 G8Z535 UNP 4 H +ATOM 36 C CE1 . HIS A 1 4 ? -9.614 8.133 18.942 1.0 97.81 ? 4 HIS A CE1 1 G8Z535 UNP 4 H +ATOM 37 N NE2 . HIS A 1 4 ? -9.091 8.159 20.174 1.0 97.81 ? 4 HIS A NE2 1 G8Z535 UNP 4 H +ATOM 38 N N . LYS A 1 5 ? -6.169 9.721 17.625 1.0 97.94 ? 5 LYS A N 1 G8Z535 UNP 5 K +ATOM 39 C CA . LYS A 1 5 ? -6.528 10.950 16.897 1.0 97.94 ? 5 LYS A CA 1 G8Z535 UNP 5 K +ATOM 40 C C . LYS A 1 5 ? -5.320 11.577 16.206 1.0 97.94 ? 5 LYS A C 1 G8Z535 UNP 5 K +ATOM 41 C CB . LYS A 1 5 ? -7.241 11.963 17.802 1.0 97.94 ? 5 LYS A CB 1 G8Z535 UNP 5 K +ATOM 42 O O . LYS A 1 5 ? -5.354 11.757 14.996 1.0 97.94 ? 5 LYS A O 1 G8Z535 UNP 5 K +ATOM 43 C CG . LYS A 1 5 ? -8.619 11.443 18.219 1.0 97.94 ? 5 LYS A CG 1 G8Z535 UNP 5 K +ATOM 44 C CD . LYS A 1 5 ? -9.355 12.456 19.100 1.0 97.94 ? 5 LYS A CD 1 G8Z535 UNP 5 K +ATOM 45 C CE . LYS A 1 5 ? -10.636 11.804 19.626 1.0 97.94 ? 5 LYS A CE 1 G8Z535 UNP 5 K +ATOM 46 N NZ . LYS A 1 5 ? -11.341 12.678 20.594 1.0 97.94 ? 5 LYS A NZ 1 G8Z535 UNP 5 K +ATOM 47 N N . ASP A 1 6 ? -4.237 11.845 16.933 1.0 97.94 ? 6 ASP A N 1 G8Z535 UNP 6 D +ATOM 48 C CA . ASP A 1 6 ? -3.035 12.457 16.352 1.0 97.94 ? 6 ASP A CA 1 G8Z535 UNP 6 D +ATOM 49 C C . ASP A 1 6 ? -2.522 11.630 15.165 1.0 97.94 ? 6 ASP A C 1 G8Z535 UNP 6 D +ATOM 50 C CB . ASP A 1 6 ? -1.915 12.566 17.399 1.0 97.94 ? 6 ASP A CB 1 G8Z535 UNP 6 D +ATOM 51 O O . ASP A 1 6 ? -2.253 12.170 14.094 1.0 97.94 ? 6 ASP A O 1 G8Z535 UNP 6 D +ATOM 52 C CG . ASP A 1 6 ? -2.274 13.349 18.662 1.0 97.94 ? 6 ASP A CG 1 G8Z535 UNP 6 D +ATOM 53 O OD1 . ASP A 1 6 ? -3.219 14.167 18.612 1.0 97.94 ? 6 ASP A OD1 1 G8Z535 UNP 6 D +ATOM 54 O OD2 . ASP A 1 6 ? -1.593 13.078 19.682 1.0 97.94 ? 6 ASP A OD2 1 G8Z535 UNP 6 D +ATOM 55 N N . ILE A 1 7 ? -2.468 10.305 15.335 1.0 98.25 ? 7 ILE A N 1 G8Z535 UNP 7 I +ATOM 56 C CA . ILE A 1 7 ? -2.060 9.369 14.283 1.0 98.25 ? 7 ILE A CA 1 G8Z535 UNP 7 I +ATOM 57 C C . ILE A 1 7 ? -3.037 9.398 13.100 1.0 98.25 ? 7 ILE A C 1 G8Z535 UNP 7 I +ATOM 58 C CB . ILE A 1 7 ? -1.896 7.951 14.875 1.0 98.25 ? 7 ILE A CB 1 G8Z535 UNP 7 I +ATOM 59 O O . ILE A 1 7 ? -2.602 9.492 11.955 1.0 98.25 ? 7 ILE A O 1 G8Z535 UNP 7 I +ATOM 60 C CG1 . ILE A 1 7 ? -0.855 7.890 16.016 1.0 98.25 ? 7 ILE A CG1 1 G8Z535 UNP 7 I +ATOM 61 C CG2 . ILE A 1 7 ? -1.530 6.938 13.783 1.0 98.25 ? 7 ILE A CG2 1 G8Z535 UNP 7 I +ATOM 62 C CD1 . ILE A 1 7 ? 0.537 8.431 15.670 1.0 98.25 ? 7 ILE A CD1 1 G8Z535 UNP 7 I +ATOM 63 N N . GLY A 1 8 ? -4.348 9.380 13.353 1.0 98.31 ? 8 GLY A N 1 G8Z535 UNP 8 G +ATOM 64 C CA . GLY A 1 8 ? -5.373 9.495 12.315 1.0 98.31 ? 8 GLY A CA 1 G8Z535 UNP 8 G +ATOM 65 C C . GLY A 1 8 ? -5.242 10.785 11.498 1.0 98.31 ? 8 GLY A C 1 G8Z535 UNP 8 G +ATOM 66 O O . GLY A 1 8 ? -5.282 10.736 10.271 1.0 98.31 ? 8 GLY A O 1 G8Z535 UNP 8 G +ATOM 67 N N . THR A 1 9 ? -4.993 11.926 12.145 1.0 98.56 ? 9 THR A N 1 G8Z535 UNP 9 T +ATOM 68 C CA . THR A 1 9 ? -4.719 13.195 11.448 1.0 98.56 ? 9 THR A CA 1 G8Z535 UNP 9 T +ATOM 69 C C . THR A 1 9 ? -3.464 13.109 10.590 1.0 98.56 ? 9 THR A C 1 G8Z535 UNP 9 T +ATOM 70 C CB . THR A 1 9 ? -4.566 14.359 12.435 1.0 98.56 ? 9 THR A CB 1 G8Z535 UNP 9 T +ATOM 71 O O . THR A 1 9 ? -3.478 13.570 9.450 1.0 98.56 ? 9 THR A O 1 G8Z535 UNP 9 T +ATOM 72 C CG2 . THR A 1 9 ? -4.178 15.685 11.785 1.0 98.56 ? 9 THR A CG2 1 G8Z535 UNP 9 T +ATOM 73 O OG1 . THR A 1 9 ? -5.802 14.627 13.022 1.0 98.56 ? 9 THR A OG1 1 G8Z535 UNP 9 T +ATOM 74 N N . LEU A 1 10 ? -2.388 12.505 11.099 1.0 98.50 ? 10 LEU A N 1 G8Z535 UNP 10 L +ATOM 75 C CA . LEU A 1 10 ? -1.154 12.332 10.335 1.0 98.50 ? 10 LEU A CA 1 G8Z535 UNP 10 L +ATOM 76 C C . LEU A 1 10 ? -1.378 11.490 9.070 1.0 98.50 ? 10 LEU A C 1 G8Z535 UNP 10 L +ATOM 77 C CB . LEU A 1 10 ? -0.072 11.717 11.234 1.0 98.50 ? 10 LEU A CB 1 G8Z535 UNP 10 L +ATOM 78 O O . LEU A 1 10 ? -0.927 11.890 7.999 1.0 98.50 ? 10 LEU A O 1 G8Z535 UNP 10 L +ATOM 79 C CG . LEU A 1 10 ? 0.524 12.653 12.297 1.0 98.50 ? 10 LEU A CG 1 G8Z535 UNP 10 L +ATOM 80 C CD1 . LEU A 1 10 ? 1.481 11.858 13.187 1.0 98.50 ? 10 LEU A CD1 1 G8Z535 UNP 10 L +ATOM 81 C CD2 . LEU A 1 10 ? 1.304 13.813 11.674 1.0 98.50 ? 10 LEU A CD2 1 G8Z535 UNP 10 L +ATOM 82 N N . TYR A 1 11 ? -2.132 10.389 9.162 1.0 98.69 ? 11 TYR A N 1 G8Z535 UNP 11 Y +ATOM 83 C CA . TYR A 1 11 ? -2.536 9.592 7.998 1.0 98.69 ? 11 TYR A CA 1 G8Z535 UNP 11 Y +ATOM 84 C C . TYR A 1 11 ? -3.332 10.411 6.971 1.0 98.69 ? 11 TYR A C 1 G8Z535 UNP 11 Y +ATOM 85 C CB . TYR A 1 11 ? -3.382 8.397 8.452 1.0 98.69 ? 11 TYR A CB 1 G8Z535 UNP 11 Y +ATOM 86 O O . TYR A 1 11 ? -3.063 10.308 5.776 1.0 98.69 ? 11 TYR A O 1 G8Z535 UNP 11 Y +ATOM 87 C CG . TYR A 1 11 ? -2.607 7.154 8.829 1.0 98.69 ? 11 TYR A CG 1 G8Z535 UNP 11 Y +ATOM 88 C CD1 . TYR A 1 11 ? -2.060 6.347 7.817 1.0 98.69 ? 11 TYR A CD1 1 G8Z535 UNP 11 Y +ATOM 89 C CD2 . TYR A 1 11 ? -2.504 6.750 10.172 1.0 98.69 ? 11 TYR A CD2 1 G8Z535 UNP 11 Y +ATOM 90 C CE1 . TYR A 1 11 ? -1.411 5.145 8.152 1.0 98.69 ? 11 TYR A CE1 1 G8Z535 UNP 11 Y +ATOM 91 C CE2 . TYR A 1 11 ? -1.821 5.566 10.511 1.0 98.69 ? 11 TYR A CE2 1 G8Z535 UNP 11 Y +ATOM 92 O OH . TYR A 1 11 ? -0.613 3.616 9.785 1.0 98.69 ? 11 TYR A OH 1 G8Z535 UNP 11 Y +ATOM 93 C CZ . TYR A 1 11 ? -1.264 4.768 9.495 1.0 98.69 ? 11 TYR A CZ 1 G8Z535 UNP 11 Y +ATOM 94 N N . LEU A 1 12 ? -4.286 11.238 7.418 1.0 98.75 ? 12 LEU A N 1 G8Z535 UNP 12 L +ATOM 95 C CA . LEU A 1 12 ? -5.098 12.074 6.525 1.0 98.75 ? 12 LEU A CA 1 G8Z535 UNP 12 L +ATOM 96 C C . LEU A 1 12 ? -4.261 13.146 5.818 1.0 98.75 ? 12 LEU A C 1 G8Z535 UNP 12 L +ATOM 97 C CB . LEU A 1 12 ? -6.250 12.728 7.311 1.0 98.75 ? 12 LEU A CB 1 G8Z535 UNP 12 L +ATOM 98 O O . LEU A 1 12 ? -4.396 13.322 4.610 1.0 98.75 ? 12 LEU A O 1 G8Z535 UNP 12 L +ATOM 99 C CG . LEU A 1 12 ? -7.338 11.758 7.806 1.0 98.75 ? 12 LEU A CG 1 G8Z535 UNP 12 L +ATOM 100 C CD1 . LEU A 1 12 ? -8.324 12.506 8.703 1.0 98.75 ? 12 LEU A CD1 1 G8Z535 UNP 12 L +ATOM 101 C CD2 . LEU A 1 12 ? -8.118 11.119 6.656 1.0 98.75 ? 12 LEU A CD2 1 G8Z535 UNP 12 L +ATOM 102 N N . ILE A 1 13 ? -3.377 13.836 6.545 1.0 98.75 ? 13 ILE A N 1 G8Z535 UNP 13 I +ATOM 103 C CA . ILE A 1 13 ? -2.484 14.854 5.970 1.0 98.75 ? 13 ILE A CA 1 G8Z535 UNP 13 I +ATOM 104 C C . ILE A 1 13 ? -1.525 14.210 4.968 1.0 98.75 ? 13 ILE A C 1 G8Z535 UNP 13 I +ATOM 105 C CB . ILE A 1 13 ? -1.717 15.605 7.084 1.0 98.75 ? 13 ILE A CB 1 G8Z535 UNP 13 I +ATOM 106 O O . ILE A 1 13 ? -1.392 14.694 3.844 1.0 98.75 ? 13 ILE A O 1 G8Z535 UNP 13 I +ATOM 107 C CG1 . ILE A 1 13 ? -2.697 16.462 7.916 1.0 98.75 ? 13 ILE A CG1 1 G8Z535 UNP 13 I +ATOM 108 C CG2 . ILE A 1 13 ? -0.606 16.500 6.493 1.0 98.75 ? 13 ILE A CG2 1 G8Z535 UNP 13 I +ATOM 109 C CD1 . ILE A 1 13 ? -2.066 17.074 9.174 1.0 98.75 ? 13 ILE A CD1 1 G8Z535 UNP 13 I +ATOM 110 N N . PHE A 1 14 ? -0.883 13.108 5.359 1.0 98.75 ? 14 PHE A N 1 G8Z535 UNP 14 F +ATOM 111 C CA . PHE A 1 14 ? 0.031 12.372 4.493 1.0 98.75 ? 14 PHE A CA 1 G8Z535 UNP 14 F +ATOM 112 C C . PHE A 1 14 ? -0.676 11.884 3.226 1.0 98.75 ? 14 PHE A C 1 G8Z535 UNP 14 F +ATOM 113 C CB . PHE A 1 14 ? 0.629 11.199 5.276 1.0 98.75 ? 14 PHE A CB 1 G8Z535 UNP 14 F +ATOM 114 O O . PHE A 1 14 ? -0.204 12.146 2.123 1.0 98.75 ? 14 PHE A O 1 G8Z535 UNP 14 F +ATOM 115 C CG . PHE A 1 14 ? 1.472 10.291 4.410 1.0 98.75 ? 14 PHE A CG 1 G8Z535 UNP 14 F +ATOM 116 C CD1 . PHE A 1 14 ? 0.909 9.119 3.870 1.0 98.75 ? 14 PHE A CD1 1 G8Z535 UNP 14 F +ATOM 117 C CD2 . PHE A 1 14 ? 2.789 10.660 4.080 1.0 98.75 ? 14 PHE A CD2 1 G8Z535 UNP 14 F +ATOM 118 C CE1 . PHE A 1 14 ? 1.662 8.318 3.001 1.0 98.75 ? 14 PHE A CE1 1 G8Z535 UNP 14 F +ATOM 119 C CE2 . PHE A 1 14 ? 3.545 9.853 3.215 1.0 98.75 ? 14 PHE A CE2 1 G8Z535 UNP 14 F +ATOM 120 C CZ . PHE A 1 14 ? 2.979 8.685 2.680 1.0 98.75 ? 14 PHE A CZ 1 G8Z535 UNP 14 F +ATOM 121 N N . GLY A 1 15 ? -1.834 11.237 3.376 1.0 98.69 ? 15 GLY A N 1 G8Z535 UNP 15 G +ATOM 122 C CA . GLY A 1 15 ? -2.593 10.704 2.253 1.0 98.69 ? 15 GLY A CA 1 G8Z535 UNP 15 G +ATOM 123 C C . GLY A 1 15 ? -3.118 11.787 1.313 1.0 98.69 ? 15 GLY A C 1 G8Z535 UNP 15 G +ATOM 124 O O . GLY A 1 15 ? -3.085 11.605 0.098 1.0 98.69 ? 15 GLY A O 1 G8Z535 UNP 15 G +ATOM 125 N N . ALA A 1 16 ? -3.542 12.940 1.841 1.0 98.62 ? 16 ALA A N 1 G8Z535 UNP 16 A +ATOM 126 C CA . ALA A 1 16 ? -3.932 14.082 1.017 1.0 98.62 ? 16 ALA A CA 1 G8Z535 UNP 16 A +ATOM 127 C C . ALA A 1 16 ? -2.740 14.624 0.214 1.0 98.62 ? 16 ALA A C 1 G8Z535 UNP 16 A +ATOM 128 C CB . ALA A 1 16 ? -4.539 15.165 1.917 1.0 98.62 ? 16 ALA A CB 1 G8Z535 UNP 16 A +ATOM 129 O O . ALA A 1 16 ? -2.864 14.889 -0.982 1.0 98.62 ? 16 ALA A O 1 G8Z535 UNP 16 A +ATOM 130 N N . TRP A 1 17 ? -1.571 14.743 0.848 1.0 98.56 ? 17 TRP A N 1 G8Z535 UNP 17 W +ATOM 131 C CA . TRP A 1 17 ? -0.360 15.210 0.180 1.0 98.56 ? 17 TRP A CA 1 G8Z535 UNP 17 W +ATOM 132 C C . TRP A 1 17 ? 0.138 14.223 -0.887 1.0 98.56 ? 17 TRP A C 1 G8Z535 UNP 17 W +ATOM 133 C CB . TRP A 1 17 ? 0.696 15.556 1.232 1.0 98.56 ? 17 TRP A CB 1 G8Z535 UNP 17 W +ATOM 134 O O . TRP A 1 17 ? 0.378 14.626 -2.025 1.0 98.56 ? 17 TRP A O 1 G8Z535 UNP 17 W +ATOM 135 C CG . TRP A 1 17 ? 1.934 16.153 0.650 1.0 98.56 ? 17 TRP A CG 1 G8Z535 UNP 17 W +ATOM 136 C CD1 . TRP A 1 17 ? 2.209 17.467 0.497 1.0 98.56 ? 17 TRP A CD1 1 G8Z535 UNP 17 W +ATOM 137 C CD2 . TRP A 1 17 ? 3.067 15.445 0.086 1.0 98.56 ? 17 TRP A CD2 1 G8Z535 UNP 17 W +ATOM 138 C CE2 . TRP A 1 17 ? 3.990 16.393 -0.446 1.0 98.56 ? 17 TRP A CE2 1 G8Z535 UNP 17 W +ATOM 139 C CE3 . TRP A 1 17 ? 3.410 14.088 0.003 1.0 98.56 ? 17 TRP A CE3 1 G8Z535 UNP 17 W +ATOM 140 N NE1 . TRP A 1 17 ? 3.423 17.613 -0.151 1.0 98.56 ? 17 TRP A NE1 1 G8Z535 UNP 17 W +ATOM 141 C CH2 . TRP A 1 17 ? 5.500 14.643 -1.144 1.0 98.56 ? 17 TRP A CH2 1 G8Z535 UNP 17 W +ATOM 142 C CZ2 . TRP A 1 17 ? 5.180 16.010 -1.083 1.0 98.56 ? 17 TRP A CZ2 1 G8Z535 UNP 17 W +ATOM 143 C CZ3 . TRP A 1 17 ? 4.626 13.704 -0.566 1.0 98.56 ? 17 TRP A CZ3 1 G8Z535 UNP 17 W +ATOM 144 N N . ALA A 1 18 ? 0.197 12.925 -0.576 1.0 98.69 ? 18 ALA A N 1 G8Z535 UNP 18 A +ATOM 145 C CA . ALA A 1 18 ? 0.527 11.885 -1.548 1.0 98.69 ? 18 ALA A CA 1 G8Z535 UNP 18 A +ATOM 146 C C . ALA A 1 18 ? -0.491 11.854 -2.703 1.0 98.69 ? 18 ALA A C 1 G8Z535 UNP 18 A +ATOM 147 C CB . ALA A 1 18 ? 0.595 10.540 -0.817 1.0 98.69 ? 18 ALA A CB 1 G8Z535 UNP 18 A +ATOM 148 O O . ALA A 1 18 ? -0.107 11.742 -3.865 1.0 98.69 ? 18 ALA A O 1 G8Z535 UNP 18 A +ATOM 149 N N . GLY A 1 19 ? -1.781 12.049 -2.411 1.0 98.62 ? 19 GLY A N 1 G8Z535 UNP 19 G +ATOM 150 C CA . GLY A 1 19 ? -2.836 12.166 -3.419 1.0 98.62 ? 19 GLY A CA 1 G8Z535 UNP 19 G +ATOM 151 C C . GLY A 1 19 ? -2.641 13.344 -4.381 1.0 98.62 ? 19 GLY A C 1 G8Z535 UNP 19 G +ATOM 152 O O . GLY A 1 19 ? -2.924 13.207 -5.573 1.0 98.62 ? 19 GLY A O 1 G8Z535 UNP 19 G +ATOM 153 N N . MET A 1 20 ? -2.099 14.479 -3.920 1.0 98.62 ? 20 MET A N 1 G8Z535 UNP 20 M +ATOM 154 C CA . MET A 1 20 ? -1.725 15.590 -4.810 1.0 98.62 ? 20 MET A CA 1 G8Z535 UNP 20 M +ATOM 155 C C . MET A 1 20 ? -0.594 15.192 -5.765 1.0 98.62 ? 20 MET A C 1 G8Z535 UNP 20 M +ATOM 156 C CB . MET A 1 20 ? -1.316 16.843 -4.023 1.0 98.62 ? 20 MET A CB 1 G8Z535 UNP 20 M +ATOM 157 O O . MET A 1 20 ? -0.687 15.475 -6.959 1.0 98.62 ? 20 MET A O 1 G8Z535 UNP 20 M +ATOM 158 C CG . MET A 1 20 ? -2.485 17.501 -3.285 1.0 98.62 ? 20 MET A CG 1 G8Z535 UNP 20 M +ATOM 159 S SD . MET A 1 20 ? -2.080 19.113 -2.551 1.0 98.62 ? 20 MET A SD 1 G8Z535 UNP 20 M +ATOM 160 C CE . MET A 1 20 ? -0.990 18.615 -1.192 1.0 98.62 ? 20 MET A CE 1 G8Z535 UNP 20 M +ATOM 161 N N . VAL A 1 21 ? 0.431 14.482 -5.275 1.0 98.62 ? 21 VAL A N 1 G8Z535 UNP 21 V +ATOM 162 C CA . VAL A 1 21 ? 1.509 13.939 -6.123 1.0 98.62 ? 21 VAL A CA 1 G8Z535 UNP 21 V +ATOM 163 C C . VAL A 1 21 ? 0.938 12.959 -7.150 1.0 98.62 ? 21 VAL A C 1 G8Z535 UNP 21 V +ATOM 164 C CB . VAL A 1 21 ? 2.618 13.269 -5.283 1.0 98.62 ? 21 VAL A CB 1 G8Z535 UNP 21 V +ATOM 165 O O . VAL A 1 21 ? 1.190 13.098 -8.345 1.0 98.62 ? 21 VAL A O 1 G8Z535 UNP 21 V +ATOM 166 C CG1 . VAL A 1 21 ? 3.722 12.681 -6.172 1.0 98.62 ? 21 VAL A CG1 1 G8Z535 UNP 21 V +ATOM 167 C CG2 . VAL A 1 21 ? 3.269 14.272 -4.321 1.0 98.62 ? 21 VAL A CG2 1 G8Z535 UNP 21 V +ATOM 168 N N . GLY A 1 22 ? 0.098 12.016 -6.715 1.0 98.62 ? 22 GLY A N 1 G8Z535 UNP 22 G +ATOM 169 C CA . GLY A 1 22 ? -0.562 11.056 -7.602 1.0 98.62 ? 22 GLY A CA 1 G8Z535 UNP 22 G +ATOM 170 C C . GLY A 1 22 ? -1.429 11.737 -8.663 1.0 98.62 ? 22 GLY A C 1 G8Z535 UNP 22 G +ATOM 171 O O . GLY A 1 22 ? -1.400 11.347 -9.830 1.0 98.62 ? 22 GLY A O 1 G8Z535 UNP 22 G +ATOM 172 N N . THR A 1 23 ? -2.146 12.800 -8.299 1.0 98.62 ? 23 THR A N 1 G8Z535 UNP 23 T +ATOM 173 C CA . THR A 1 23 ? -2.953 13.594 -9.239 1.0 98.62 ? 23 THR A CA 1 G8Z535 UNP 23 T +ATOM 174 C C . THR A 1 23 ? -2.076 14.322 -10.254 1.0 98.62 ? 23 THR A C 1 G8Z535 UNP 23 T +ATOM 175 C CB . THR A 1 23 ? -3.845 14.597 -8.497 1.0 98.62 ? 23 THR A CB 1 G8Z535 UNP 23 T +ATOM 176 O O . THR A 1 23 ? -2.394 14.302 -11.440 1.0 98.62 ? 23 THR A O 1 G8Z535 UNP 23 T +ATOM 177 C CG2 . THR A 1 23 ? -4.755 15.383 -9.443 1.0 98.62 ? 23 THR A CG2 1 G8Z535 UNP 23 T +ATOM 178 O OG1 . THR A 1 23 ? -4.689 13.899 -7.612 1.0 98.62 ? 23 THR A OG1 1 G8Z535 UNP 23 T +ATOM 179 N N . ALA A 1 24 ? -0.952 14.903 -9.828 1.0 98.62 ? 24 ALA A N 1 G8Z535 UNP 24 A +ATOM 180 C CA . ALA A 1 24 ? 0.002 15.534 -10.738 1.0 98.62 ? 24 ALA A CA 1 G8Z535 UNP 24 A +ATOM 181 C C . ALA A 1 24 ? 0.552 14.531 -11.769 1.0 98.62 ? 24 ALA A C 1 G8Z535 UNP 24 A +ATOM 182 C CB . ALA A 1 24 ? 1.115 16.190 -9.914 1.0 98.62 ? 24 ALA A CB 1 G8Z535 UNP 24 A +ATOM 183 O O . ALA A 1 24 ? 0.534 14.821 -12.964 1.0 98.62 ? 24 ALA A O 1 G8Z535 UNP 24 A +ATOM 184 N N . LEU A 1 25 ? 0.932 13.320 -11.339 1.0 98.56 ? 25 LEU A N 1 G8Z535 UNP 25 L +ATOM 185 C CA . LEU A 1 25 ? 1.343 12.242 -12.251 1.0 98.56 ? 25 LEU A CA 1 G8Z535 UNP 25 L +ATOM 186 C C . LEU A 1 25 ? 0.212 11.863 -13.223 1.0 98.56 ? 25 LEU A C 1 G8Z535 UNP 25 L +ATOM 187 C CB . LEU A 1 25 ? 1.800 11.012 -11.442 1.0 98.56 ? 25 LEU A CB 1 G8Z535 UNP 25 L +ATOM 188 O O . LEU A 1 25 ? 0.441 11.711 -14.418 1.0 98.56 ? 25 LEU A O 1 G8Z535 UNP 25 L +ATOM 189 C CG . LEU A 1 25 ? 3.032 11.221 -10.541 1.0 98.56 ? 25 LEU A CG 1 G8Z535 UNP 25 L +ATOM 190 C CD1 . LEU A 1 25 ? 3.241 9.979 -9.674 1.0 98.56 ? 25 LEU A CD1 1 G8Z535 UNP 25 L +ATOM 191 C CD2 . LEU A 1 25 ? 4.315 11.469 -11.332 1.0 98.56 ? 25 LEU A CD2 1 G8Z535 UNP 25 L +ATOM 192 N N . SER A 1 26 ? -1.033 11.795 -12.739 1.0 98.56 ? 26 SER A N 1 G8Z535 UNP 26 S +ATOM 193 C CA . SER A 1 26 ? -2.218 11.542 -13.572 1.0 98.56 ? 26 SER A CA 1 G8Z535 UNP 26 S +ATOM 194 C C . SER A 1 26 ? -2.431 12.611 -14.648 1.0 98.56 ? 26 SER A C 1 G8Z535 UNP 26 S +ATOM 195 C CB . SER A 1 26 ? -3.463 11.492 -12.684 1.0 98.56 ? 26 SER A CB 1 G8Z535 UNP 26 S +ATOM 196 O O . SER A 1 26 ? -2.855 12.301 -15.761 1.0 98.56 ? 26 SER A O 1 G8Z535 UNP 26 S +ATOM 197 O OG . SER A 1 26 ? -4.506 10.756 -13.294 1.0 98.56 ? 26 SER A OG 1 G8Z535 UNP 26 S +ATOM 198 N N . LEU A 1 27 ? -2.156 13.878 -14.327 1.0 98.56 ? 27 LEU A N 1 G8Z535 UNP 27 L +ATOM 199 C CA . LEU A 1 27 ? -2.246 14.978 -15.284 1.0 98.56 ? 27 LEU A CA 1 G8Z535 UNP 27 L +ATOM 200 C C . LEU A 1 27 ? -1.155 14.883 -16.353 1.0 98.56 ? 27 LEU A C 1 G8Z535 UNP 27 L +ATOM 201 C CB . LEU A 1 27 ? -2.195 16.330 -14.552 1.0 98.56 ? 27 LEU A CB 1 G8Z535 UNP 27 L +ATOM 202 O O . LEU A 1 27 ? -1.464 15.118 -17.516 1.0 98.56 ? 27 LEU A O 1 G8Z535 UNP 27 L +ATOM 203 C CG . LEU A 1 27 ? -3.436 16.645 -13.698 1.0 98.56 ? 27 LEU A CG 1 G8Z535 UNP 27 L +ATOM 204 C CD1 . LEU A 1 27 ? -3.198 17.932 -12.909 1.0 98.56 ? 27 LEU A CD1 1 G8Z535 UNP 27 L +ATOM 205 C CD2 . LEU A 1 27 ? -4.699 16.826 -14.544 1.0 98.56 ? 27 LEU A CD2 1 G8Z535 UNP 27 L +ATOM 206 N N . LEU A 1 28 ? 0.068 14.475 -15.997 1.0 98.25 ? 28 LEU A N 1 G8Z535 UNP 28 L +ATOM 207 C CA . LEU A 1 28 ? 1.137 14.226 -16.973 1.0 98.25 ? 28 LEU A CA 1 G8Z535 UNP 28 L +ATOM 208 C C . LEU A 1 28 ? 0.771 13.094 -17.941 1.0 98.25 ? 28 LEU A C 1 G8Z535 UNP 28 L +ATOM 209 C CB . LEU A 1 28 ? 2.459 13.914 -16.249 1.0 98.25 ? 28 LEU A CB 1 G8Z535 UNP 28 L +ATOM 210 O O . LEU A 1 28 ? 0.909 13.263 -19.148 1.0 98.25 ? 28 LEU A O 1 G8Z535 UNP 28 L +ATOM 211 C CG . LEU A 1 28 ? 3.057 15.090 -15.458 1.0 98.25 ? 28 LEU A CG 1 G8Z535 UNP 28 L +ATOM 212 C CD1 . LEU A 1 28 ? 4.287 14.609 -14.689 1.0 98.25 ? 28 LEU A CD1 1 G8Z535 UNP 28 L +ATOM 213 C CD2 . LEU A 1 28 ? 3.477 16.248 -16.366 1.0 98.25 ? 28 LEU A CD2 1 G8Z535 UNP 28 L +ATOM 214 N N . ILE A 1 29 ? 0.215 11.988 -17.432 1.0 98.50 ? 29 ILE A N 1 G8Z535 UNP 29 I +ATOM 215 C CA . ILE A 1 29 ? -0.277 10.872 -18.263 1.0 98.50 ? 29 ILE A CA 1 G8Z535 UNP 29 I +ATOM 216 C C . ILE A 1 29 ? -1.340 11.368 -19.250 1.0 98.50 ? 29 ILE A C 1 G8Z535 UNP 29 I +ATOM 217 C CB . ILE A 1 29 ? -0.847 9.744 -17.370 1.0 98.50 ? 29 ILE A CB 1 G8Z535 UNP 29 I +ATOM 218 O O . ILE A 1 29 ? -1.275 11.084 -20.443 1.0 98.50 ? 29 ILE A O 1 G8Z535 UNP 29 I +ATOM 219 C CG1 . ILE A 1 29 ? 0.263 9.122 -16.500 1.0 98.50 ? 29 ILE A CG1 1 G8Z535 UNP 29 I +ATOM 220 C CG2 . ILE A 1 29 ? -1.534 8.633 -18.186 1.0 98.50 ? 29 ILE A CG2 1 G8Z535 UNP 29 I +ATOM 221 C CD1 . ILE A 1 29 ? -0.270 8.310 -15.312 1.0 98.50 ? 29 ILE A CD1 1 G8Z535 UNP 29 I +ATOM 222 N N . ARG A 1 30 ? -2.326 12.137 -18.770 1.0 98.44 ? 30 ARG A N 1 G8Z535 UNP 30 R +ATOM 223 C CA . ARG A 1 30 ? -3.392 12.672 -19.633 1.0 98.44 ? 30 ARG A CA 1 G8Z535 UNP 30 R +ATOM 224 C C . ARG A 1 30 ? -2.886 13.720 -20.622 1.0 98.44 ? 30 ARG A C 1 G8Z535 UNP 30 R +ATOM 225 C CB . ARG A 1 30 ? -4.531 13.255 -18.793 1.0 98.44 ? 30 ARG A CB 1 G8Z535 UNP 30 R +ATOM 226 O O . ARG A 1 30 ? -3.451 13.824 -21.704 1.0 98.44 ? 30 ARG A O 1 G8Z535 UNP 30 R +ATOM 227 C CG . ARG A 1 30 ? -5.351 12.170 -18.087 1.0 98.44 ? 30 ARG A CG 1 G8Z535 UNP 30 R +ATOM 228 C CD . ARG A 1 30 ? -6.546 12.823 -17.385 1.0 98.44 ? 30 ARG A CD 1 G8Z535 UNP 30 R +ATOM 229 N NE . ARG A 1 30 ? -7.289 11.853 -16.558 1.0 98.44 ? 30 ARG A NE 1 G8Z535 UNP 30 R +ATOM 230 N NH1 . ARG A 1 30 ? -6.401 12.440 -14.528 1.0 98.44 ? 30 ARG A NH1 1 G8Z535 UNP 30 R +ATOM 231 N NH2 . ARG A 1 30 ? -7.810 10.726 -14.644 1.0 98.44 ? 30 ARG A NH2 1 G8Z535 UNP 30 R +ATOM 232 C CZ . ARG A 1 30 ? -7.172 11.685 -15.253 1.0 98.44 ? 30 ARG A CZ 1 G8Z535 UNP 30 R +ATOM 233 N N . ALA A 1 31 ? -1.864 14.492 -20.260 1.0 97.94 ? 31 ALA A N 1 G8Z535 UNP 31 A +ATOM 234 C CA . ALA A 1 31 ? -1.238 15.450 -21.161 1.0 97.94 ? 31 ALA A CA 1 G8Z535 UNP 31 A +ATOM 235 C C . ALA A 1 31 ? -0.514 14.731 -22.309 1.0 97.94 ? 31 ALA A C 1 G8Z535 UNP 31 A +ATOM 236 C CB . ALA A 1 31 ? -0.305 16.366 -20.361 1.0 97.94 ? 31 ALA A CB 1 G8Z535 UNP 31 A +ATOM 237 O O . ALA A 1 31 ? -0.731 15.104 -23.462 1.0 97.94 ? 31 ALA A O 1 G8Z535 UNP 31 A +ATOM 238 N N . GLU A 1 32 ? 0.244 13.666 -22.013 1.0 97.69 ? 32 GLU A N 1 G8Z535 UNP 32 E +ATOM 239 C CA . GLU A 1 32 ? 0.875 12.812 -23.034 1.0 97.69 ? 32 GLU A CA 1 G8Z535 UNP 32 E +ATOM 240 C C . GLU A 1 32 ? -0.165 12.229 -23.995 1.0 97.69 ? 32 GLU A C 1 G8Z535 UNP 32 E +ATOM 241 C CB . GLU A 1 32 ? 1.665 11.668 -22.364 1.0 97.69 ? 32 GLU A CB 1 G8Z535 UNP 32 E +ATOM 242 O O . GLU A 1 32 ? -0.011 12.298 -25.207 1.0 97.69 ? 32 GLU A O 1 G8Z535 UNP 32 E +ATOM 243 C CG . GLU A 1 32 ? 2.486 10.834 -23.374 1.0 97.69 ? 32 GLU A CG 1 G8Z535 UNP 32 E +ATOM 244 C CD . GLU A 1 32 ? 3.539 11.682 -24.094 1.0 97.69 ? 32 GLU A CD 1 G8Z535 UNP 32 E +ATOM 245 O OE1 . GLU A 1 32 ? 3.918 11.435 -25.255 1.0 97.69 ? 32 GLU A OE1 1 G8Z535 UNP 32 E +ATOM 246 O OE2 . GLU A 1 32 ? 3.986 12.658 -23.468 1.0 97.69 ? 32 GLU A OE2 1 G8Z535 UNP 32 E +ATOM 247 N N . LEU A 1 33 ? -1.280 11.725 -23.460 1.0 97.81 ? 33 LEU A N 1 G8Z535 UNP 33 L +ATOM 248 C CA . LEU A 1 33 ? -2.338 11.083 -24.245 1.0 97.81 ? 33 LEU A CA 1 G8Z535 UNP 33 L +ATOM 249 C C . LEU A 1 33 ? -3.354 12.056 -24.871 1.0 97.81 ? 33 LEU A C 1 G8Z535 UNP 33 L +ATOM 250 C CB . LEU A 1 33 ? -3.045 10.044 -23.362 1.0 97.81 ? 33 LEU A CB 1 G8Z535 UNP 33 L +ATOM 251 O O . LEU A 1 33 ? -4.370 11.614 -25.411 1.0 97.81 ? 33 LEU A O 1 G8Z535 UNP 33 L +ATOM 252 C CG . LEU A 1 33 ? -2.167 8.883 -22.867 1.0 97.81 ? 33 LEU A CG 1 G8Z535 UNP 33 L +ATOM 253 C CD1 . LEU A 1 33 ? -3.057 8.003 -21.987 1.0 97.81 ? 33 LEU A CD1 1 G8Z535 UNP 33 L +ATOM 254 C CD2 . LEU A 1 33 ? -1.599 8.042 -24.010 1.0 97.81 ? 33 LEU A CD2 1 G8Z535 UNP 33 L +ATOM 255 N N . SER A 1 34 ? -3.142 13.371 -24.776 1.0 97.38 ? 34 SER A N 1 G8Z535 UNP 34 S +ATOM 256 C CA . SER A 1 34 ? -4.137 14.363 -25.218 1.0 97.38 ? 34 SER A CA 1 G8Z535 UNP 34 S +ATOM 257 C C . SER A 1 34 ? -4.308 14.427 -26.741 1.0 97.38 ? 34 SER A C 1 G8Z535 UNP 34 S +ATOM 258 C CB . SER A 1 34 ? -3.806 15.748 -24.660 1.0 97.38 ? 34 SER A CB 1 G8Z535 UNP 34 S +ATOM 259 O O . SER A 1 34 ? -5.374 14.808 -27.227 1.0 97.38 ? 34 SER A O 1 G8Z535 UNP 34 S +ATOM 260 O OG . SER A 1 34 ? -2.565 16.230 -25.137 1.0 97.38 ? 34 SER A OG 1 G8Z535 UNP 34 S +ATOM 261 N N . GLN A 1 35 ? -3.281 14.033 -27.494 1.0 95.94 ? 35 GLN A N 1 G8Z535 UNP 35 Q +ATOM 262 C CA . GLN A 1 35 ? -3.280 13.942 -28.952 1.0 95.94 ? 35 GLN A CA 1 G8Z535 UNP 35 Q +ATOM 263 C C . GLN A 1 35 ? -2.200 12.949 -29.416 1.0 95.94 ? 35 GLN A C 1 G8Z535 UNP 35 Q +ATOM 264 C CB . GLN A 1 35 ? -3.052 15.336 -29.566 1.0 95.94 ? 35 GLN A CB 1 G8Z535 UNP 35 Q +ATOM 265 O O . GLN A 1 35 ? -1.246 12.716 -28.679 1.0 95.94 ? 35 GLN A O 1 G8Z535 UNP 35 Q +ATOM 266 C CG . GLN A 1 35 ? -1.707 15.968 -29.171 1.0 95.94 ? 35 GLN A CG 1 G8Z535 UNP 35 Q +ATOM 267 C CD . GLN A 1 35 ? -1.544 17.399 -29.669 1.0 95.94 ? 35 GLN A CD 1 G8Z535 UNP 35 Q +ATOM 268 N NE2 . GLN A 1 35 ? -0.463 18.052 -29.304 1.0 95.94 ? 35 GLN A NE2 1 G8Z535 UNP 35 Q +ATOM 269 O OE1 . GLN A 1 35 ? -2.358 17.966 -30.383 1.0 95.94 ? 35 GLN A OE1 1 G8Z535 UNP 35 Q +ATOM 270 N N . PRO A 1 36 ? -2.297 12.380 -30.632 1.0 95.44 ? 36 PRO A N 1 G8Z535 UNP 36 P +ATOM 271 C CA . PRO A 1 36 ? -1.224 11.557 -31.187 1.0 95.44 ? 36 PRO A CA 1 G8Z535 UNP 36 P +ATOM 272 C C . PRO A 1 36 ? 0.095 12.337 -31.326 1.0 95.44 ? 36 PRO A C 1 G8Z535 UNP 36 P +ATOM 273 C CB . PRO A 1 36 ? -1.736 11.076 -32.551 1.0 95.44 ? 36 PRO A CB 1 G8Z535 UNP 36 P +ATOM 274 O O . PRO A 1 36 ? 0.089 13.494 -31.746 1.0 95.44 ? 36 PRO A O 1 G8Z535 UNP 36 P +ATOM 275 C CG . PRO A 1 36 ? -3.255 11.205 -32.440 1.0 95.44 ? 36 PRO A CG 1 G8Z535 UNP 36 P +ATOM 276 C CD . PRO A 1 36 ? -3.431 12.424 -31.539 1.0 95.44 ? 36 PRO A CD 1 G8Z535 UNP 36 P +ATOM 277 N N . GLY A 1 37 ? 1.221 11.684 -31.033 1.0 92.25 ? 37 GLY A N 1 G8Z535 UNP 37 G +ATOM 278 C CA . GLY A 1 37 ? 2.559 12.287 -31.015 1.0 92.25 ? 37 GLY A CA 1 G8Z535 UNP 37 G +ATOM 279 C C . GLY A 1 37 ? 3.258 12.030 -29.681 1.0 92.25 ? 37 GLY A C 1 G8Z535 UNP 37 G +ATOM 280 O O . GLY A 1 37 ? 2.755 11.256 -28.876 1.0 92.25 ? 37 GLY A O 1 G8Z535 UNP 37 G +ATOM 281 N N . THR A 1 38 ? 4.413 12.660 -29.461 1.0 90.81 ? 38 THR A N 1 G8Z535 UNP 38 T +ATOM 282 C CA . THR A 1 38 ? 5.193 12.512 -28.221 1.0 90.81 ? 38 THR A CA 1 G8Z535 UNP 38 T +ATOM 283 C C . THR A 1 38 ? 5.323 13.864 -27.521 1.0 90.81 ? 38 THR A C 1 G8Z535 UNP 38 T +ATOM 284 C CB . THR A 1 38 ? 6.590 11.932 -28.507 1.0 90.81 ? 38 THR A CB 1 G8Z535 UNP 38 T +ATOM 285 O O . THR A 1 38 ? 5.931 14.777 -28.088 1.0 90.81 ? 38 THR A O 1 G8Z535 UNP 38 T +ATOM 286 C CG2 . THR A 1 38 ? 6.547 10.564 -29.185 1.0 90.81 ? 38 THR A CG2 1 G8Z535 UNP 38 T +ATOM 287 O OG1 . THR A 1 38 ? 7.319 12.799 -29.356 1.0 90.81 ? 38 THR A OG1 1 G8Z535 UNP 38 T +ATOM 288 N N . LEU A 1 39 ? 4.790 14.008 -26.306 1.0 94.69 ? 39 LEU A N 1 G8Z535 UNP 39 L +ATOM 289 C CA . LEU A 1 39 ? 5.000 15.204 -25.477 1.0 94.69 ? 39 LEU A CA 1 G8Z535 UNP 39 L +ATOM 290 C C . LEU A 1 39 ? 6.212 15.023 -24.543 1.0 94.69 ? 39 LEU A C 1 G8Z535 UNP 39 L +ATOM 291 C CB . LEU A 1 39 ? 3.681 15.570 -24.759 1.0 94.69 ? 39 LEU A CB 1 G8Z535 UNP 39 L +ATOM 292 O O . LEU A 1 39 ? 7.045 15.921 -24.448 1.0 94.69 ? 39 LEU A O 1 G8Z535 UNP 39 L +ATOM 293 C CG . LEU A 1 39 ? 3.809 16.625 -23.646 1.0 94.69 ? 39 LEU A CG 1 G8Z535 UNP 39 L +ATOM 294 C CD1 . LEU A 1 39 ? 4.033 18.015 -24.242 1.0 94.69 ? 39 LEU A CD1 1 G8Z535 UNP 39 L +ATOM 295 C CD2 . LEU A 1 39 ? 2.541 16.659 -22.792 1.0 94.69 ? 39 LEU A CD2 1 G8Z535 UNP 39 L +ATOM 296 N N . LEU A 1 40 ? 6.338 13.865 -23.896 1.0 94.12 ? 40 LEU A N 1 G8Z535 UNP 40 L +ATOM 297 C CA . LEU A 1 40 ? 7.438 13.481 -23.007 1.0 94.12 ? 40 LEU A CA 1 G8Z535 UNP 40 L +ATOM 298 C C . LEU A 1 40 ? 8.689 13.063 -23.789 1.0 94.12 ? 40 LEU A C 1 G8Z535 UNP 40 L +ATOM 299 C CB . LEU A 1 40 ? 6.965 12.327 -22.097 1.0 94.12 ? 40 LEU A CB 1 G8Z535 UNP 40 L +ATOM 300 O O . LEU A 1 40 ? 9.801 13.243 -23.301 1.0 94.12 ? 40 LEU A O 1 G8Z535 UNP 40 L +ATOM 301 C CG . LEU A 1 40 ? 5.932 12.713 -21.018 1.0 94.12 ? 40 LEU A CG 1 G8Z535 UNP 40 L +ATOM 302 C CD1 . LEU A 1 40 ? 5.380 11.447 -20.358 1.0 94.12 ? 40 LEU A CD1 1 G8Z535 UNP 40 L +ATOM 303 C CD2 . LEU A 1 40 ? 6.534 13.598 -19.926 1.0 94.12 ? 40 LEU A CD2 1 G8Z535 UNP 40 L +ATOM 304 N N . GLY A 1 41 ? 8.511 12.520 -24.998 1.0 94.62 ? 41 GLY A N 1 G8Z535 UNP 41 G +ATOM 305 C CA . GLY A 1 41 ? 9.610 12.109 -25.881 1.0 94.62 ? 41 GLY A CA 1 G8Z535 UNP 41 G +ATOM 306 C C . GLY A 1 41 ? 10.311 10.803 -25.487 1.0 94.62 ? 41 GLY A C 1 G8Z535 UNP 41 G +ATOM 307 O O . GLY A 1 41 ? 11.275 10.430 -26.151 1.0 94.62 ? 41 GLY A O 1 G8Z535 UNP 41 G +ATOM 308 N N . ASP A 1 42 ? 9.838 10.119 -24.440 1.0 95.62 ? 42 ASP A N 1 G8Z535 UNP 42 D +ATOM 309 C CA . ASP A 1 42 ? 10.376 8.844 -23.958 1.0 95.62 ? 42 ASP A CA 1 G8Z535 UNP 42 D +ATOM 310 C C . ASP A 1 42 ? 9.260 7.965 -23.358 1.0 95.62 ? 42 ASP A C 1 G8Z535 UNP 42 D +ATOM 311 C CB . ASP A 1 42 ? 11.489 9.124 -22.935 1.0 95.62 ? 42 ASP A CB 1 G8Z535 UNP 42 D +ATOM 312 O O . ASP A 1 42 ? 8.655 8.296 -22.330 1.0 95.62 ? 42 ASP A O 1 G8Z535 UNP 42 D +ATOM 313 C CG . ASP A 1 42 ? 12.249 7.872 -22.484 1.0 95.62 ? 42 ASP A CG 1 G8Z535 UNP 42 D +ATOM 314 O OD1 . ASP A 1 42 ? 11.735 6.749 -22.690 1.0 95.62 ? 42 ASP A OD1 1 G8Z535 UNP 42 D +ATOM 315 O OD2 . ASP A 1 42 ? 13.335 8.042 -21.890 1.0 95.62 ? 42 ASP A OD2 1 G8Z535 UNP 42 D +ATOM 316 N N . ASP A 1 43 ? 9.011 6.819 -23.995 1.0 95.81 ? 43 ASP A N 1 G8Z535 UNP 43 D +ATOM 317 C CA . ASP A 1 43 ? 7.998 5.842 -23.584 1.0 95.81 ? 43 ASP A CA 1 G8Z535 UNP 43 D +ATOM 318 C C . ASP A 1 43 ? 8.301 5.229 -22.205 1.0 95.81 ? 43 ASP A C 1 G8Z535 UNP 43 D +ATOM 319 C CB . ASP A 1 43 ? 7.921 4.711 -24.627 1.0 95.81 ? 43 ASP A CB 1 G8Z535 UNP 43 D +ATOM 320 O O . ASP A 1 43 ? 7.388 4.887 -21.448 1.0 95.81 ? 43 ASP A O 1 G8Z535 UNP 43 D +ATOM 321 C CG . ASP A 1 43 ? 7.445 5.142 -26.021 1.0 95.81 ? 43 ASP A CG 1 G8Z535 UNP 43 D +ATOM 322 O OD1 . ASP A 1 43 ? 6.839 6.228 -26.141 1.0 95.81 ? 43 ASP A OD1 1 G8Z535 UNP 43 D +ATOM 323 O OD2 . ASP A 1 43 ? 7.682 4.355 -26.964 1.0 95.81 ? 43 ASP A OD2 1 G8Z535 UNP 43 D +ATOM 324 N N . GLN A 1 44 ? 9.579 5.108 -21.834 1.0 97.56 ? 44 GLN A N 1 G8Z535 UNP 44 Q +ATOM 325 C CA . GLN A 1 44 ? 9.972 4.572 -20.535 1.0 97.56 ? 44 GLN A CA 1 G8Z535 UNP 44 Q +ATOM 326 C C . GLN A 1 44 ? 9.615 5.550 -19.411 1.0 97.56 ? 44 GLN A C 1 G8Z535 UNP 44 Q +ATOM 327 C CB . GLN A 1 44 ? 11.464 4.207 -20.569 1.0 97.56 ? 44 GLN A CB 1 G8Z535 UNP 44 Q +ATOM 328 O O . GLN A 1 44 ? 9.081 5.131 -18.382 1.0 97.56 ? 44 GLN A O 1 G8Z535 UNP 44 Q +ATOM 329 C CG . GLN A 1 44 ? 12.047 3.784 -19.218 1.0 97.56 ? 44 GLN A CG 1 G8Z535 UNP 44 Q +ATOM 330 C CD . GLN A 1 44 ? 11.306 2.650 -18.522 1.0 97.56 ? 44 GLN A CD 1 G8Z535 UNP 44 Q +ATOM 331 N NE2 . GLN A 1 44 ? 11.494 2.531 -17.230 1.0 97.56 ? 44 GLN A NE2 1 G8Z535 UNP 44 Q +ATOM 332 O OE1 . GLN A 1 44 ? 10.557 1.870 -19.090 1.0 97.56 ? 44 GLN A OE1 1 G8Z535 UNP 44 Q +ATOM 333 N N . ILE A 1 45 ? 9.817 6.855 -19.619 1.0 97.75 ? 45 ILE A N 1 G8Z535 UNP 45 I +ATOM 334 C CA . ILE A 1 45 ? 9.382 7.886 -18.665 1.0 97.75 ? 45 ILE A CA 1 G8Z535 UNP 45 I +ATOM 335 C C . ILE A 1 45 ? 7.863 7.821 -18.478 1.0 97.75 ? 45 ILE A C 1 G8Z535 UNP 45 I +ATOM 336 C CB . ILE A 1 45 ? 9.850 9.290 -19.112 1.0 97.75 ? 45 ILE A CB 1 G8Z535 UNP 45 I +ATOM 337 O O . ILE A 1 45 ? 7.381 7.866 -17.344 1.0 97.75 ? 45 ILE A O 1 G8Z535 UNP 45 I +ATOM 338 C CG1 . ILE A 1 45 ? 11.394 9.350 -19.062 1.0 97.75 ? 45 ILE A CG1 1 G8Z535 UNP 45 I +ATOM 339 C CG2 . ILE A 1 45 ? 9.229 10.397 -18.236 1.0 97.75 ? 45 ILE A CG2 1 G8Z535 UNP 45 I +ATOM 340 C CD1 . ILE A 1 45 ? 12.000 10.704 -19.452 1.0 97.75 ? 45 ILE A CD1 1 G8Z535 UNP 45 I +ATOM 341 N N . TYR A 1 46 ? 7.103 7.647 -19.562 1.0 98.00 ? 46 TYR A N 1 G8Z535 UNP 46 Y +ATOM 342 C CA . TYR A 1 46 ? 5.657 7.452 -19.475 1.0 98.00 ? 46 TYR A CA 1 G8Z535 UNP 46 Y +ATOM 343 C C . TYR A 1 46 ? 5.299 6.236 -18.601 1.0 98.00 ? 46 TYR A C 1 G8Z535 UNP 46 Y +ATOM 344 C CB . TYR A 1 46 ? 5.072 7.345 -20.887 1.0 98.00 ? 46 TYR A CB 1 G8Z535 UNP 46 Y +ATOM 345 O O . TYR A 1 46 ? 4.501 6.362 -17.667 1.0 98.00 ? 46 TYR A O 1 G8Z535 UNP 46 Y +ATOM 346 C CG . TYR A 1 46 ? 3.597 7.019 -20.890 1.0 98.00 ? 46 TYR A CG 1 G8Z535 UNP 46 Y +ATOM 347 C CD1 . TYR A 1 46 ? 3.179 5.679 -20.991 1.0 98.00 ? 46 TYR A CD1 1 G8Z535 UNP 46 Y +ATOM 348 C CD2 . TYR A 1 46 ? 2.650 8.052 -20.762 1.0 98.00 ? 46 TYR A CD2 1 G8Z535 UNP 46 Y +ATOM 349 C CE1 . TYR A 1 46 ? 1.810 5.367 -20.958 1.0 98.00 ? 46 TYR A CE1 1 G8Z535 UNP 46 Y +ATOM 350 C CE2 . TYR A 1 46 ? 1.277 7.747 -20.740 1.0 98.00 ? 46 TYR A CE2 1 G8Z535 UNP 46 Y +ATOM 351 O OH . TYR A 1 46 ? -0.456 6.082 -20.758 1.0 98.00 ? 46 TYR A OH 1 G8Z535 UNP 46 Y +ATOM 352 C CZ . TYR A 1 46 ? 0.861 6.401 -20.825 1.0 98.00 ? 46 TYR A CZ 1 G8Z535 UNP 46 Y +ATOM 353 N N . ASN A 1 47 ? 5.940 5.083 -18.819 1.0 98.44 ? 47 ASN A N 1 G8Z535 UNP 47 N +ATOM 354 C CA . ASN A 1 47 ? 5.699 3.876 -18.022 1.0 98.44 ? 47 ASN A CA 1 G8Z535 UNP 47 N +ATOM 355 C C . ASN A 1 47 ? 6.052 4.060 -16.537 1.0 98.44 ? 47 ASN A C 1 G8Z535 UNP 47 N +ATOM 356 C CB . ASN A 1 47 ? 6.481 2.702 -18.626 1.0 98.44 ? 47 ASN A CB 1 G8Z535 UNP 47 N +ATOM 357 O O . ASN A 1 47 ? 5.323 3.574 -15.667 1.0 98.44 ? 47 ASN A O 1 G8Z535 UNP 47 N +ATOM 358 C CG . ASN A 1 47 ? 5.934 2.255 -19.967 1.0 98.44 ? 47 ASN A CG 1 G8Z535 UNP 47 N +ATOM 359 N ND2 . ASN A 1 47 ? 6.779 1.736 -20.824 1.0 98.44 ? 47 ASN A ND2 1 G8Z535 UNP 47 N +ATOM 360 O OD1 . ASN A 1 47 ? 4.745 2.339 -20.241 1.0 98.44 ? 47 ASN A OD1 1 G8Z535 UNP 47 N +ATOM 361 N N . VAL A 1 48 ? 7.128 4.786 -16.223 1.0 98.62 ? 48 VAL A N 1 G8Z535 UNP 48 V +ATOM 362 C CA . VAL A 1 48 ? 7.511 5.123 -14.840 1.0 98.62 ? 48 VAL A CA 1 G8Z535 UNP 48 V +ATOM 363 C C . VAL A 1 48 ? 6.458 6.007 -14.176 1.0 98.62 ? 48 VAL A C 1 G8Z535 UNP 48 V +ATOM 364 C CB . VAL A 1 48 ? 8.889 5.810 -14.803 1.0 98.62 ? 48 VAL A CB 1 G8Z535 UNP 48 V +ATOM 365 O O . VAL A 1 48 ? 6.066 5.740 -13.040 1.0 98.62 ? 48 VAL A O 1 G8Z535 UNP 48 V +ATOM 366 C CG1 . VAL A 1 48 ? 9.257 6.337 -13.408 1.0 98.62 ? 48 VAL A CG1 1 G8Z535 UNP 48 V +ATOM 367 C CG2 . VAL A 1 48 ? 9.982 4.821 -15.197 1.0 98.62 ? 48 VAL A CG2 1 G8Z535 UNP 48 V +ATOM 368 N N . ILE A 1 49 ? 5.952 7.027 -14.879 1.0 98.50 ? 49 ILE A N 1 G8Z535 UNP 49 I +ATOM 369 C CA . ILE A 1 49 ? 4.899 7.917 -14.366 1.0 98.50 ? 49 ILE A CA 1 G8Z535 UNP 49 I +ATOM 370 C C . ILE A 1 49 ? 3.606 7.128 -14.118 1.0 98.50 ? 49 ILE A C 1 G8Z535 UNP 49 I +ATOM 371 C CB . ILE A 1 49 ? 4.675 9.108 -15.329 1.0 98.50 ? 49 ILE A CB 1 G8Z535 UNP 49 I +ATOM 372 O O . ILE A 1 49 ? 2.994 7.287 -13.061 1.0 98.50 ? 49 ILE A O 1 G8Z535 UNP 49 I +ATOM 373 C CG1 . ILE A 1 49 ? 5.917 10.028 -15.362 1.0 98.50 ? 49 ILE A CG1 1 G8Z535 UNP 49 I +ATOM 374 C CG2 . ILE A 1 49 ? 3.456 9.961 -14.922 1.0 98.50 ? 49 ILE A CG2 1 G8Z535 UNP 49 I +ATOM 375 C CD1 . ILE A 1 49 ? 5.878 11.064 -16.492 1.0 98.50 ? 49 ILE A CD1 1 G8Z535 UNP 49 I +ATOM 376 N N . VAL A 1 50 ? 3.201 6.256 -15.049 1.0 98.69 ? 50 VAL A N 1 G8Z535 UNP 50 V +ATOM 377 C CA . VAL A 1 50 ? 2.016 5.389 -14.902 1.0 98.69 ? 50 VAL A CA 1 G8Z535 UNP 50 V +ATOM 378 C C . VAL A 1 50 ? 2.159 4.456 -13.700 1.0 98.69 ? 50 VAL A C 1 G8Z535 UNP 50 V +ATOM 379 C CB . VAL A 1 50 ? 1.759 4.588 -16.196 1.0 98.69 ? 50 VAL A CB 1 G8Z535 UNP 50 V +ATOM 380 O O . VAL A 1 50 ? 1.239 4.348 -12.885 1.0 98.69 ? 50 VAL A O 1 G8Z535 UNP 50 V +ATOM 381 C CG1 . VAL A 1 50 ? 0.668 3.522 -16.020 1.0 98.69 ? 50 VAL A CG1 1 G8Z535 UNP 50 V +ATOM 382 C CG2 . VAL A 1 50 ? 1.298 5.505 -17.334 1.0 98.69 ? 50 VAL A CG2 1 G8Z535 UNP 50 V +ATOM 383 N N . THR A 1 51 ? 3.320 3.817 -13.562 1.0 98.56 ? 51 THR A N 1 G8Z535 UNP 51 T +ATOM 384 C CA . THR A 1 51 ? 3.617 2.891 -12.462 1.0 98.56 ? 51 THR A CA 1 G8Z535 UNP 51 T +ATOM 385 C C . THR A 1 51 ? 3.586 3.615 -11.115 1.0 98.56 ? 51 THR A C 1 G8Z535 UNP 51 T +ATOM 386 C CB . THR A 1 51 ? 4.972 2.205 -12.696 1.0 98.56 ? 51 THR A CB 1 G8Z535 UNP 51 T +ATOM 387 O O . THR A 1 51 ? 2.871 3.199 -10.201 1.0 98.56 ? 51 THR A O 1 G8Z535 UNP 51 T +ATOM 388 C CG2 . THR A 1 51 ? 5.289 1.173 -11.618 1.0 98.56 ? 51 THR A CG2 1 G8Z535 UNP 51 T +ATOM 389 O OG1 . THR A 1 51 ? 4.941 1.532 -13.935 1.0 98.56 ? 51 THR A OG1 1 G8Z535 UNP 51 T +ATOM 390 N N . ALA A 1 52 ? 4.280 4.752 -11.009 1.0 98.62 ? 52 ALA A N 1 G8Z535 UNP 52 A +ATOM 391 C CA . ALA A 1 52 ? 4.293 5.572 -9.805 1.0 98.62 ? 52 ALA A CA 1 G8Z535 UNP 52 A +ATOM 392 C C . ALA A 1 52 ? 2.894 6.102 -9.459 1.0 98.62 ? 52 ALA A C 1 G8Z535 UNP 52 A +ATOM 393 C CB . ALA A 1 52 ? 5.303 6.709 -9.994 1.0 98.62 ? 52 ALA A CB 1 G8Z535 UNP 52 A +ATOM 394 O O . ALA A 1 52 ? 2.479 6.004 -8.308 1.0 98.62 ? 52 ALA A O 1 G8Z535 UNP 52 A +ATOM 395 N N . HIS A 1 53 ? 2.128 6.598 -10.438 1.0 98.81 ? 53 HIS A N 1 G8Z535 UNP 53 H +ATOM 396 C CA . HIS A 1 53 ? 0.758 7.068 -10.226 1.0 98.81 ? 53 HIS A CA 1 G8Z535 UNP 53 H +ATOM 397 C C . HIS A 1 53 ? -0.105 5.993 -9.559 1.0 98.81 ? 53 HIS A C 1 G8Z535 UNP 53 H +ATOM 398 C CB . HIS A 1 53 ? 0.132 7.495 -11.563 1.0 98.81 ? 53 HIS A CB 1 G8Z535 UNP 53 H +ATOM 399 O O . HIS A 1 53 ? -0.711 6.250 -8.519 1.0 98.81 ? 53 HIS A O 1 G8Z535 UNP 53 H +ATOM 400 C CG . HIS A 1 53 ? -1.348 7.774 -11.462 1.0 98.81 ? 53 HIS A CG 1 G8Z535 UNP 53 H +ATOM 401 C CD2 . HIS A 1 53 ? -2.363 7.040 -12.015 1.0 98.81 ? 53 HIS A CD2 1 G8Z535 UNP 53 H +ATOM 402 N ND1 . HIS A 1 53 ? -1.935 8.775 -10.729 1.0 98.81 ? 53 HIS A ND1 1 G8Z535 UNP 53 H +ATOM 403 C CE1 . HIS A 1 53 ? -3.265 8.643 -10.823 1.0 98.81 ? 53 HIS A CE1 1 G8Z535 UNP 53 H +ATOM 404 N NE2 . HIS A 1 53 ? -3.580 7.619 -11.626 1.0 98.81 ? 53 HIS A NE2 1 G8Z535 UNP 53 H +ATOM 405 N N . ALA A 1 54 ? -0.130 4.785 -10.123 1.0 98.56 ? 54 ALA A N 1 G8Z535 UNP 54 A +ATOM 406 C CA . ALA A 1 54 ? -0.944 3.695 -9.602 1.0 98.56 ? 54 ALA A CA 1 G8Z535 UNP 54 A +ATOM 407 C C . ALA A 1 54 ? -0.571 3.336 -8.154 1.0 98.56 ? 54 ALA A C 1 G8Z535 UNP 54 A +ATOM 408 C CB . ALA A 1 54 ? -0.783 2.508 -10.549 1.0 98.56 ? 54 ALA A CB 1 G8Z535 UNP 54 A +ATOM 409 O O . ALA A 1 54 ? -1.450 3.267 -7.289 1.0 98.56 ? 54 ALA A O 1 G8Z535 UNP 54 A +ATOM 410 N N . PHE A 1 55 ? 0.725 3.190 -7.857 1.0 98.56 ? 55 PHE A N 1 G8Z535 UNP 55 F +ATOM 411 C CA . PHE A 1 55 ? 1.177 2.896 -6.497 1.0 98.56 ? 55 PHE A CA 1 G8Z535 UNP 55 F +ATOM 412 C C . PHE A 1 55 ? 0.858 4.016 -5.511 1.0 98.56 ? 55 PHE A C 1 G8Z535 UNP 55 F +ATOM 413 C CB . PHE A 1 55 ? 2.678 2.592 -6.488 1.0 98.56 ? 55 PHE A CB 1 G8Z535 UNP 55 F +ATOM 414 O O . PHE A 1 55 ? 0.342 3.738 -4.427 1.0 98.56 ? 55 PHE A O 1 G8Z535 UNP 55 F +ATOM 415 C CG . PHE A 1 55 ? 3.043 1.238 -7.049 1.0 98.56 ? 55 PHE A CG 1 G8Z535 UNP 55 F +ATOM 416 C CD1 . PHE A 1 55 ? 2.384 0.086 -6.579 1.0 98.56 ? 55 PHE A CD1 1 G8Z535 UNP 55 F +ATOM 417 C CD2 . PHE A 1 55 ? 4.067 1.117 -8.007 1.0 98.56 ? 55 PHE A CD2 1 G8Z535 UNP 55 F +ATOM 418 C CE1 . PHE A 1 55 ? 2.734 -1.178 -7.068 1.0 98.56 ? 55 PHE A CE1 1 G8Z535 UNP 55 F +ATOM 419 C CE2 . PHE A 1 55 ? 4.431 -0.152 -8.482 1.0 98.56 ? 55 PHE A CE2 1 G8Z535 UNP 55 F +ATOM 420 C CZ . PHE A 1 55 ? 3.762 -1.290 -8.010 1.0 98.56 ? 55 PHE A CZ 1 G8Z535 UNP 55 F +ATOM 421 N N . VAL A 1 56 ? 1.104 5.275 -5.888 1.0 98.81 ? 56 VAL A N 1 G8Z535 UNP 56 V +ATOM 422 C CA . VAL A 1 56 ? 0.793 6.442 -5.052 1.0 98.81 ? 56 VAL A CA 1 G8Z535 UNP 56 V +ATOM 423 C C . VAL A 1 56 ? -0.694 6.484 -4.707 1.0 98.81 ? 56 VAL A C 1 G8Z535 UNP 56 V +ATOM 424 C CB . VAL A 1 56 ? 1.268 7.749 -5.714 1.0 98.81 ? 56 VAL A CB 1 G8Z535 UNP 56 V +ATOM 425 O O . VAL A 1 56 ? -1.049 6.628 -3.537 1.0 98.81 ? 56 VAL A O 1 G8Z535 UNP 56 V +ATOM 426 C CG1 . VAL A 1 56 ? 0.751 8.977 -4.957 1.0 98.81 ? 56 VAL A CG1 1 G8Z535 UNP 56 V +ATOM 427 C CG2 . VAL A 1 56 ? 2.802 7.829 -5.711 1.0 98.81 ? 56 VAL A CG2 1 G8Z535 UNP 56 V +ATOM 428 N N . MET A 1 57 ? -1.575 6.307 -5.694 1.0 98.62 ? 57 MET A N 1 G8Z535 UNP 57 M +ATOM 429 C CA . MET A 1 57 ? -3.017 6.387 -5.463 1.0 98.62 ? 57 MET A CA 1 G8Z535 UNP 57 M +ATOM 430 C C . MET A 1 57 ? -3.525 5.261 -4.554 1.0 98.62 ? 57 MET A C 1 G8Z535 UNP 57 M +ATOM 431 C CB . MET A 1 57 ? -3.770 6.390 -6.799 1.0 98.62 ? 57 MET A CB 1 G8Z535 UNP 57 M +ATOM 432 O O . MET A 1 57 ? -4.325 5.517 -3.657 1.0 98.62 ? 57 MET A O 1 G8Z535 UNP 57 M +ATOM 433 C CG . MET A 1 57 ? -3.495 7.646 -7.638 1.0 98.62 ? 57 MET A CG 1 G8Z535 UNP 57 M +ATOM 434 S SD . MET A 1 57 ? -3.859 9.254 -6.879 1.0 98.62 ? 57 MET A SD 1 G8Z535 UNP 57 M +ATOM 435 C CE . MET A 1 57 ? -5.666 9.175 -6.846 1.0 98.62 ? 57 MET A CE 1 G8Z535 UNP 57 M +ATOM 436 N N . ILE A 1 58 ? -3.049 4.028 -4.735 1.0 97.38 ? 58 ILE A N 1 G8Z535 UNP 58 I +ATOM 437 C CA . ILE A 1 58 ? -3.543 2.871 -3.976 1.0 97.38 ? 58 ILE A CA 1 G8Z535 UNP 58 I +ATOM 438 C C . ILE A 1 58 ? -2.909 2.810 -2.578 1.0 97.38 ? 58 ILE A C 1 G8Z535 UNP 58 I +ATOM 439 C CB . ILE A 1 58 ? -3.354 1.581 -4.811 1.0 97.38 ? 58 ILE A CB 1 G8Z535 UNP 58 I +ATOM 440 O O . ILE A 1 58 ? -3.617 2.867 -1.568 1.0 97.38 ? 58 ILE A O 1 G8Z535 UNP 58 I +ATOM 441 C CG1 . ILE A 1 58 ? -4.267 1.623 -6.060 1.0 97.38 ? 58 ILE A CG1 1 G8Z535 UNP 58 I +ATOM 442 C CG2 . ILE A 1 58 ? -3.644 0.328 -3.971 1.0 97.38 ? 58 ILE A CG2 1 G8Z535 UNP 58 I +ATOM 443 C CD1 . ILE A 1 58 ? -4.022 0.482 -7.057 1.0 97.38 ? 58 ILE A CD1 1 G8Z535 UNP 58 I +ATOM 444 N N . PHE A 1 59 ? -1.578 2.735 -2.507 1.0 97.94 ? 59 PHE A N 1 G8Z535 UNP 59 F +ATOM 445 C CA . PHE A 1 59 ? -0.848 2.454 -1.266 1.0 97.94 ? 59 PHE A CA 1 G8Z535 UNP 59 F +ATOM 446 C C . PHE A 1 59 ? -0.557 3.688 -0.420 1.0 97.94 ? 59 PHE A C 1 G8Z535 UNP 59 F +ATOM 447 C CB . PHE A 1 59 ? 0.445 1.687 -1.578 1.0 97.94 ? 59 PHE A CB 1 G8Z535 UNP 59 F +ATOM 448 O O . PHE A 1 59 ? -0.352 3.551 0.785 1.0 97.94 ? 59 PHE A O 1 G8Z535 UNP 59 F +ATOM 449 C CG . PHE A 1 59 ? 0.226 0.281 -2.101 1.0 97.94 ? 59 PHE A CG 1 G8Z535 UNP 59 F +ATOM 450 C CD1 . PHE A 1 59 ? 0.097 -0.796 -1.204 1.0 97.94 ? 59 PHE A CD1 1 G8Z535 UNP 59 F +ATOM 451 C CD2 . PHE A 1 59 ? 0.151 0.045 -3.485 1.0 97.94 ? 59 PHE A CD2 1 G8Z535 UNP 59 F +ATOM 452 C CE1 . PHE A 1 59 ? -0.121 -2.098 -1.689 1.0 97.94 ? 59 PHE A CE1 1 G8Z535 UNP 59 F +ATOM 453 C CE2 . PHE A 1 59 ? -0.049 -1.259 -3.972 1.0 97.94 ? 59 PHE A CE2 1 G8Z535 UNP 59 F +ATOM 454 C CZ . PHE A 1 59 ? -0.186 -2.330 -3.073 1.0 97.94 ? 59 PHE A CZ 1 G8Z535 UNP 59 F +ATOM 455 N N . PHE A 1 60 ? -0.568 4.883 -1.012 1.0 98.69 ? 60 PHE A N 1 G8Z535 UNP 60 F +ATOM 456 C CA . PHE A 1 60 ? -0.171 6.105 -0.308 1.0 98.69 ? 60 PHE A CA 1 G8Z535 UNP 60 F +ATOM 457 C C . PHE A 1 60 ? -1.285 7.143 -0.170 1.0 98.69 ? 60 PHE A C 1 G8Z535 UNP 60 F +ATOM 458 C CB . PHE A 1 60 ? 1.106 6.663 -0.923 1.0 98.69 ? 60 PHE A CB 1 G8Z535 UNP 60 F +ATOM 459 O O . PHE A 1 60 ? -1.192 7.998 0.705 1.0 98.69 ? 60 PHE A O 1 G8Z535 UNP 60 F +ATOM 460 C CG . PHE A 1 60 ? 2.242 5.667 -0.835 1.0 98.69 ? 60 PHE A CG 1 G8Z535 UNP 60 F +ATOM 461 C CD1 . PHE A 1 60 ? 2.971 5.547 0.361 1.0 98.69 ? 60 PHE A CD1 1 G8Z535 UNP 60 F +ATOM 462 C CD2 . PHE A 1 60 ? 2.548 4.832 -1.925 1.0 98.69 ? 60 PHE A CD2 1 G8Z535 UNP 60 F +ATOM 463 C CE1 . PHE A 1 60 ? 4.031 4.633 0.448 1.0 98.69 ? 60 PHE A CE1 1 G8Z535 UNP 60 F +ATOM 464 C CE2 . PHE A 1 60 ? 3.595 3.906 -1.830 1.0 98.69 ? 60 PHE A CE2 1 G8Z535 UNP 60 F +ATOM 465 C CZ . PHE A 1 60 ? 4.347 3.822 -0.654 1.0 98.69 ? 60 PHE A CZ 1 G8Z535 UNP 60 F +ATOM 466 N N . MET A 1 61 ? -2.367 7.035 -0.945 1.0 98.56 ? 61 MET A N 1 G8Z535 UNP 61 M +ATOM 467 C CA . MET A 1 61 ? -3.570 7.852 -0.777 1.0 98.56 ? 61 MET A CA 1 G8Z535 UNP 61 M +ATOM 468 C C . MET A 1 61 ? -4.738 7.031 -0.218 1.0 98.56 ? 61 MET A C 1 G8Z535 UNP 61 M +ATOM 469 C CB . MET A 1 61 ? -3.907 8.568 -2.091 1.0 98.56 ? 61 MET A CB 1 G8Z535 UNP 61 M +ATOM 470 O O . MET A 1 61 ? -5.126 7.243 0.929 1.0 98.56 ? 61 MET A O 1 G8Z535 UNP 61 M +ATOM 471 C CG . MET A 1 61 ? -5.178 9.414 -1.974 1.0 98.56 ? 61 MET A CG 1 G8Z535 UNP 61 M +ATOM 472 S SD . MET A 1 61 ? -5.937 9.800 -3.565 1.0 98.56 ? 61 MET A SD 1 G8Z535 UNP 61 M +ATOM 473 C CE . MET A 1 61 ? -7.513 10.476 -2.988 1.0 98.56 ? 61 MET A CE 1 G8Z535 UNP 61 M +ATOM 474 N N . VAL A 1 62 ? -5.318 6.111 -0.999 1.0 98.31 ? 62 VAL A N 1 G8Z535 UNP 62 V +ATOM 475 C CA . VAL A 1 62 ? -6.587 5.447 -0.647 1.0 98.31 ? 62 VAL A CA 1 G8Z535 UNP 62 V +ATOM 476 C C . VAL A 1 62 ? -6.460 4.645 0.645 1.0 98.31 ? 62 VAL A C 1 G8Z535 UNP 62 V +ATOM 477 C CB . VAL A 1 62 ? -7.111 4.573 -1.805 1.0 98.31 ? 62 VAL A CB 1 G8Z535 UNP 62 V +ATOM 478 O O . VAL A 1 62 ? -7.233 4.883 1.574 1.0 98.31 ? 62 VAL A O 1 G8Z535 UNP 62 V +ATOM 479 C CG1 . VAL A 1 62 ? -8.315 3.711 -1.393 1.0 98.31 ? 62 VAL A CG1 1 G8Z535 UNP 62 V +ATOM 480 C CG2 . VAL A 1 62 ? -7.572 5.453 -2.976 1.0 98.31 ? 62 VAL A CG2 1 G8Z535 UNP 62 V +ATOM 481 N N . MET A 1 63 ? -5.480 3.741 0.747 1.0 97.56 ? 63 MET A N 1 G8Z535 UNP 63 M +ATOM 482 C CA . MET A 1 63 ? -5.292 2.941 1.964 1.0 97.56 ? 63 MET A CA 1 G8Z535 UNP 63 M +ATOM 483 C C . MET A 1 63 ? -4.978 3.808 3.200 1.0 97.56 ? 63 MET A C 1 G8Z535 UNP 63 M +ATOM 484 C CB . MET A 1 63 ? -4.256 1.826 1.738 1.0 97.56 ? 63 MET A CB 1 G8Z535 UNP 63 M +ATOM 485 O O . MET A 1 63 ? -5.682 3.670 4.208 1.0 97.56 ? 63 MET A O 1 G8Z535 UNP 63 M +ATOM 486 C CG . MET A 1 63 ? -4.888 0.624 1.043 1.0 97.56 ? 63 MET A CG 1 G8Z535 UNP 63 M +ATOM 487 S SD . MET A 1 63 ? -3.820 -0.838 0.992 1.0 97.56 ? 63 MET A SD 1 G8Z535 UNP 63 M +ATOM 488 C CE . MET A 1 63 ? -3.093 -0.645 -0.644 1.0 97.56 ? 63 MET A CE 1 G8Z535 UNP 63 M +ATOM 489 N N . PRO A 1 64 ? -4.018 4.754 3.152 1.0 98.25 ? 64 PRO A N 1 G8Z535 UNP 64 P +ATOM 490 C CA . PRO A 1 64 ? -3.751 5.650 4.274 1.0 98.25 ? 64 PRO A CA 1 G8Z535 UNP 64 P +ATOM 491 C C . PRO A 1 64 ? -4.938 6.508 4.693 1.0 98.25 ? 64 PRO A C 1 G8Z535 UNP 64 P +ATOM 492 C CB . PRO A 1 64 ? -2.571 6.517 3.837 1.0 98.25 ? 64 PRO A CB 1 G8Z535 UNP 64 P +ATOM 493 O O . PRO A 1 64 ? -5.155 6.649 5.887 1.0 98.25 ? 64 PRO A O 1 G8Z535 UNP 64 P +ATOM 494 C CG . PRO A 1 64 ? -1.797 5.530 2.984 1.0 98.25 ? 64 PRO A CG 1 G8Z535 UNP 64 P +ATOM 495 C CD . PRO A 1 64 ? -2.918 4.855 2.201 1.0 98.25 ? 64 PRO A CD 1 G8Z535 UNP 64 P +ATOM 496 N N . ILE A 1 65 ? -5.733 7.054 3.769 1.0 98.62 ? 65 ILE A N 1 G8Z535 UNP 65 I +ATOM 497 C CA . ILE A 1 65 ? -6.892 7.888 4.125 1.0 98.62 ? 65 ILE A CA 1 G8Z535 UNP 65 I +ATOM 498 C C . ILE A 1 65 ? -8.016 7.032 4.714 1.0 98.62 ? 65 ILE A C 1 G8Z535 UNP 65 I +ATOM 499 C CB . ILE A 1 65 ? -7.375 8.713 2.907 1.0 98.62 ? 65 ILE A CB 1 G8Z535 UNP 65 I +ATOM 500 O O . ILE A 1 65 ? -8.512 7.324 5.805 1.0 98.62 ? 65 ILE A O 1 G8Z535 UNP 65 I +ATOM 501 C CG1 . ILE A 1 65 ? -6.316 9.778 2.545 1.0 98.62 ? 65 ILE A CG1 1 G8Z535 UNP 65 I +ATOM 502 C CG2 . ILE A 1 65 ? -8.738 9.385 3.169 1.0 98.62 ? 65 ILE A CG2 1 G8Z535 UNP 65 I +ATOM 503 C CD1 . ILE A 1 65 ? -6.625 10.544 1.253 1.0 98.62 ? 65 ILE A CD1 1 G8Z535 UNP 65 I +ATOM 504 N N . MET A 1 66 ? -8.421 5.979 3.998 1.0 97.25 ? 66 MET A N 1 G8Z535 UNP 66 M +ATOM 505 C CA . MET A 1 66 ? -9.623 5.210 4.327 1.0 97.25 ? 66 MET A CA 1 G8Z535 UNP 66 M +ATOM 506 C C . MET A 1 66 ? -9.418 4.301 5.535 1.0 97.25 ? 66 MET A C 1 G8Z535 UNP 66 M +ATOM 507 C CB . MET A 1 66 ? -10.098 4.404 3.107 1.0 97.25 ? 66 MET A CB 1 G8Z535 UNP 66 M +ATOM 508 O O . MET A 1 66 ? -10.268 4.259 6.423 1.0 97.25 ? 66 MET A O 1 G8Z535 UNP 66 M +ATOM 509 C CG . MET A 1 66 ? -10.519 5.303 1.935 1.0 97.25 ? 66 MET A CG 1 G8Z535 UNP 66 M +ATOM 510 S SD . MET A 1 66 ? -11.813 6.529 2.296 1.0 97.25 ? 66 MET A SD 1 G8Z535 UNP 66 M +ATOM 511 C CE . MET A 1 66 ? -13.223 5.438 2.627 1.0 97.25 ? 66 MET A CE 1 G8Z535 UNP 66 M +ATOM 512 N N . ILE A 1 67 ? -8.287 3.597 5.589 1.0 96.62 ? 67 ILE A N 1 G8Z535 UNP 67 I +ATOM 513 C CA . ILE A 1 67 ? -8.001 2.623 6.646 1.0 96.62 ? 67 ILE A CA 1 G8Z535 UNP 67 I +ATOM 514 C C . ILE A 1 67 ? -7.180 3.274 7.754 1.0 96.62 ? 67 ILE A C 1 G8Z535 UNP 67 I +ATOM 515 C CB . ILE A 1 67 ? -7.340 1.359 6.049 1.0 96.62 ? 67 ILE A CB 1 G8Z535 UNP 67 I +ATOM 516 O O . ILE A 1 67 ? -7.564 3.219 8.920 1.0 96.62 ? 67 ILE A O 1 G8Z535 UNP 67 I +ATOM 517 C CG1 . ILE A 1 67 ? -8.155 0.760 4.878 1.0 96.62 ? 67 ILE A CG1 1 G8Z535 UNP 67 I +ATOM 518 C CG2 . ILE A 1 67 ? -7.110 0.298 7.136 1.0 96.62 ? 67 ILE A CG2 1 G8Z535 UNP 67 I +ATOM 519 C CD1 . ILE A 1 67 ? -9.616 0.419 5.207 1.0 96.62 ? 67 ILE A CD1 1 G8Z535 UNP 67 I +ATOM 520 N N . GLY A 1 68 ? -6.090 3.957 7.403 1.0 97.31 ? 68 GLY A N 1 G8Z535 UNP 68 G +ATOM 521 C CA . GLY A 1 68 ? -5.237 4.637 8.376 1.0 97.31 ? 68 GLY A CA 1 G8Z535 UNP 68 G +ATOM 522 C C . GLY A 1 68 ? -5.929 5.822 9.056 1.0 97.31 ? 68 GLY A C 1 G8Z535 UNP 68 G +ATOM 523 O O . GLY A 1 68 ? -6.047 5.849 10.275 1.0 97.31 ? 68 GLY A O 1 G8Z535 UNP 68 G +ATOM 524 N N . GLY A 1 69 ? -6.411 6.792 8.285 1.0 98.25 ? 69 GLY A N 1 G8Z535 UNP 69 G +ATOM 525 C CA . GLY A 1 69 ? -6.940 8.063 8.770 1.0 98.25 ? 69 GLY A CA 1 G8Z535 UNP 69 G +ATOM 526 C C . GLY A 1 69 ? -8.293 7.908 9.442 1.0 98.25 ? 69 GLY A C 1 G8Z535 UNP 69 G +ATOM 527 O O . GLY A 1 69 ? -8.414 8.067 10.660 1.0 98.25 ? 69 GLY A O 1 G8Z535 UNP 69 G +ATOM 528 N N . PHE A 1 70 ? -9.314 7.554 8.658 1.0 98.56 ? 70 PHE A N 1 G8Z535 UNP 70 F +ATOM 529 C CA . PHE A 1 70 ? -10.668 7.382 9.183 1.0 98.56 ? 70 PHE A CA 1 G8Z535 UNP 70 F +ATOM 530 C C . PHE A 1 70 ? -10.768 6.230 10.182 1.0 98.56 ? 70 PHE A C 1 G8Z535 UNP 70 F +ATOM 531 C CB . PHE A 1 70 ? -11.672 7.199 8.041 1.0 98.56 ? 70 PHE A CB 1 G8Z535 UNP 70 F +ATOM 532 O O . PHE A 1 70 ? -11.444 6.387 11.198 1.0 98.56 ? 70 PHE A O 1 G8Z535 UNP 70 F +ATOM 533 C CG . PHE A 1 70 ? -11.947 8.458 7.245 1.0 98.56 ? 70 PHE A CG 1 G8Z535 UNP 70 F +ATOM 534 C CD1 . PHE A 1 70 ? -12.469 9.596 7.888 1.0 98.56 ? 70 PHE A CD1 1 G8Z535 UNP 70 F +ATOM 535 C CD2 . PHE A 1 70 ? -11.713 8.488 5.859 1.0 98.56 ? 70 PHE A CD2 1 G8Z535 UNP 70 F +ATOM 536 C CE1 . PHE A 1 70 ? -12.743 10.760 7.150 1.0 98.56 ? 70 PHE A CE1 1 G8Z535 UNP 70 F +ATOM 537 C CE2 . PHE A 1 70 ? -11.994 9.648 5.119 1.0 98.56 ? 70 PHE A CE2 1 G8Z535 UNP 70 F +ATOM 538 C CZ . PHE A 1 70 ? -12.507 10.785 5.765 1.0 98.56 ? 70 PHE A CZ 1 G8Z535 UNP 70 F +ATOM 539 N N . GLY A 1 71 ? -10.074 5.110 9.955 1.0 98.38 ? 71 GLY A N 1 G8Z535 UNP 71 G +ATOM 540 C CA . GLY A 1 71 ? -10.055 3.995 10.902 1.0 98.38 ? 71 GLY A CA 1 G8Z535 UNP 71 G +ATOM 541 C C . GLY A 1 71 ? -9.535 4.421 12.275 1.0 98.38 ? 71 GLY A C 1 G8Z535 UNP 71 G +ATOM 542 O O . GLY A 1 71 ? -10.238 4.256 13.272 1.0 98.38 ? 71 GLY A O 1 G8Z535 UNP 71 G +ATOM 543 N N . ASN A 1 72 ? -8.357 5.052 12.340 1.0 98.50 ? 72 ASN A N 1 G8Z535 UNP 72 N +ATOM 544 C CA . ASN A 1 72 ? -7.803 5.518 13.615 1.0 98.50 ? 72 ASN A CA 1 G8Z535 UNP 72 N +ATOM 545 C C . ASN A 1 72 ? -8.642 6.613 14.268 1.0 98.50 ? 72 ASN A C 1 G8Z535 UNP 72 N +ATOM 546 C CB . ASN A 1 72 ? -6.367 6.012 13.420 1.0 98.50 ? 72 ASN A CB 1 G8Z535 UNP 72 N +ATOM 547 O O . ASN A 1 72 ? -8.773 6.640 15.490 1.0 98.50 ? 72 ASN A O 1 G8Z535 UNP 72 N +ATOM 548 C CG . ASN A 1 72 ? -5.419 4.845 13.416 1.0 98.50 ? 72 ASN A CG 1 G8Z535 UNP 72 N +ATOM 549 N ND2 . ASN A 1 72 ? -4.762 4.524 12.334 1.0 98.50 ? 72 ASN A ND2 1 G8Z535 UNP 72 N +ATOM 550 O OD1 . ASN A 1 72 ? -5.278 4.199 14.433 1.0 98.50 ? 72 ASN A OD1 1 G8Z535 UNP 72 N +ATOM 551 N N . TRP A 1 73 ? -9.223 7.518 13.484 1.0 98.00 ? 73 TRP A N 1 G8Z535 UNP 73 W +ATOM 552 C CA . TRP A 1 73 ? -10.007 8.611 14.043 1.0 98.00 ? 73 TRP A CA 1 G8Z535 UNP 73 W +ATOM 553 C C . TRP A 1 73 ? -11.350 8.138 14.607 1.0 98.00 ? 73 TRP A C 1 G8Z535 UNP 73 W +ATOM 554 C CB . TRP A 1 73 ? -10.194 9.687 12.974 1.0 98.00 ? 73 TRP A CB 1 G8Z535 UNP 73 W +ATOM 555 O O . TRP A 1 73 ? -11.734 8.533 15.708 1.0 98.00 ? 73 TRP A O 1 G8Z535 UNP 73 W +ATOM 556 C CG . TRP A 1 73 ? -10.622 11.002 13.532 1.0 98.00 ? 73 TRP A CG 1 G8Z535 UNP 73 W +ATOM 557 C CD1 . TRP A 1 73 ? -11.892 11.434 13.681 1.0 98.00 ? 73 TRP A CD1 1 G8Z535 UNP 73 W +ATOM 558 C CD2 . TRP A 1 73 ? -9.775 12.068 14.047 1.0 98.00 ? 73 TRP A CD2 1 G8Z535 UNP 73 W +ATOM 559 C CE2 . TRP A 1 73 ? -10.611 13.135 14.492 1.0 98.00 ? 73 TRP A CE2 1 G8Z535 UNP 73 W +ATOM 560 C CE3 . TRP A 1 73 ? -8.386 12.244 14.183 1.0 98.00 ? 73 TRP A CE3 1 G8Z535 UNP 73 W +ATOM 561 N NE1 . TRP A 1 73 ? -11.891 12.696 14.240 1.0 98.00 ? 73 TRP A NE1 1 G8Z535 UNP 73 W +ATOM 562 C CH2 . TRP A 1 73 ? -8.717 14.466 15.163 1.0 98.00 ? 73 TRP A CH2 1 G8Z535 UNP 73 W +ATOM 563 C CZ2 . TRP A 1 73 ? -10.104 14.322 15.034 1.0 98.00 ? 73 TRP A CZ2 1 G8Z535 UNP 73 W +ATOM 564 C CZ3 . TRP A 1 73 ? -7.876 13.425 14.752 1.0 98.00 ? 73 TRP A CZ3 1 G8Z535 UNP 73 W +ATOM 565 N N . LEU A 1 74 ? -12.063 7.293 13.857 1.0 98.56 ? 74 LEU A N 1 G8Z535 UNP 74 L +ATOM 566 C CA . LEU A 1 74 ? -13.469 6.988 14.106 1.0 98.56 ? 74 LEU A CA 1 G8Z535 UNP 74 L +ATOM 567 C C . LEU A 1 74 ? -13.691 5.701 14.895 1.0 98.56 ? 74 LEU A C 1 G8Z535 UNP 74 L +ATOM 568 C CB . LEU A 1 74 ? -14.236 6.937 12.773 1.0 98.56 ? 74 LEU A CB 1 G8Z535 UNP 74 L +ATOM 569 O O . LEU A 1 74 ? -14.642 5.668 15.670 1.0 98.56 ? 74 LEU A O 1 G8Z535 UNP 74 L +ATOM 570 C CG . LEU A 1 74 ? -14.246 8.248 11.967 1.0 98.56 ? 74 LEU A CG 1 G8Z535 UNP 74 L +ATOM 571 C CD1 . LEU A 1 74 ? -14.920 8.016 10.616 1.0 98.56 ? 74 LEU A CD1 1 G8Z535 UNP 74 L +ATOM 572 C CD2 . LEU A 1 74 ? -15.009 9.363 12.689 1.0 98.56 ? 74 LEU A CD2 1 G8Z535 UNP 74 L +ATOM 573 N N . ILE A 1 75 ? -12.860 4.660 14.748 1.0 98.50 ? 75 ILE A N 1 G8Z535 UNP 75 I +ATOM 574 C CA . ILE A 1 75 ? -13.144 3.359 15.381 1.0 98.50 ? 75 ILE A CA 1 G8Z535 UNP 75 I +ATOM 575 C C . ILE A 1 75 ? -13.230 3.472 16.903 1.0 98.50 ? 75 ILE A C 1 G8Z535 UNP 75 I +ATOM 576 C CB . ILE A 1 75 ? -12.189 2.240 14.912 1.0 98.50 ? 75 ILE A CB 1 G8Z535 UNP 75 I +ATOM 577 O O . ILE A 1 75 ? -14.288 3.115 17.424 1.0 98.50 ? 75 ILE A O 1 G8Z535 UNP 75 I +ATOM 578 C CG1 . ILE A 1 75 ? -12.577 1.864 13.474 1.0 98.50 ? 75 ILE A CG1 1 G8Z535 UNP 75 I +ATOM 579 C CG2 . ILE A 1 75 ? -12.246 1.002 15.831 1.0 98.50 ? 75 ILE A CG2 1 G8Z535 UNP 75 I +ATOM 580 C CD1 . ILE A 1 75 ? -11.503 1.052 12.763 1.0 98.50 ? 75 ILE A CD1 1 G8Z535 UNP 75 I +ATOM 581 N N . PRO A 1 76 ? -12.219 4.007 17.626 1.0 98.06 ? 76 PRO A N 1 G8Z535 UNP 76 P +ATOM 582 C CA . PRO A 1 76 ? -12.316 4.118 19.079 1.0 98.06 ? 76 PRO A CA 1 G8Z535 UNP 76 P +ATOM 583 C C . PRO A 1 76 ? -13.532 4.937 19.521 1.0 98.06 ? 76 PRO A C 1 G8Z535 UNP 76 P +ATOM 584 C CB . PRO A 1 76 ? -10.992 4.731 19.547 1.0 98.06 ? 76 PRO A CB 1 G8Z535 UNP 76 P +ATOM 585 O O . PRO A 1 76 ? -14.234 4.544 20.445 1.0 98.06 ? 76 PRO A O 1 G8Z535 UNP 76 P +ATOM 586 C CG . PRO A 1 76 ? -10.022 4.280 18.460 1.0 98.06 ? 76 PRO A CG 1 G8Z535 UNP 76 P +ATOM 587 C CD . PRO A 1 76 ? -10.875 4.390 17.199 1.0 98.06 ? 76 PRO A CD 1 G8Z535 UNP 76 P +ATOM 588 N N . LEU A 1 77 ? -13.864 6.010 18.793 1.0 98.00 ? 77 LEU A N 1 G8Z535 UNP 77 L +ATOM 589 C CA . LEU A 1 77 ? -15.031 6.847 19.091 1.0 98.00 ? 77 LEU A CA 1 G8Z535 UNP 77 L +ATOM 590 C C . LEU A 1 77 ? -16.355 6.100 18.899 1.0 98.00 ? 77 LEU A C 1 G8Z535 UNP 77 L +ATOM 591 C CB . LEU A 1 77 ? -15.009 8.108 18.209 1.0 98.00 ? 77 LEU A CB 1 G8Z535 UNP 77 L +ATOM 592 O O . LEU A 1 77 ? -17.235 6.174 19.749 1.0 98.00 ? 77 LEU A O 1 G8Z535 UNP 77 L +ATOM 593 C CG . LEU A 1 77 ? -13.779 9.009 18.390 1.0 98.00 ? 77 LEU A CG 1 G8Z535 UNP 77 L +ATOM 594 C CD1 . LEU A 1 77 ? -13.899 10.228 17.473 1.0 98.00 ? 77 LEU A CD1 1 G8Z535 UNP 77 L +ATOM 595 C CD2 . LEU A 1 77 ? -13.634 9.505 19.830 1.0 98.00 ? 77 LEU A CD2 1 G8Z535 UNP 77 L +ATOM 596 N N . MET A 1 78 ? -16.493 5.372 17.792 1.0 98.00 ? 78 MET A N 1 G8Z535 UNP 78 M +ATOM 597 C CA . MET A 1 78 ? -17.715 4.654 17.428 1.0 98.00 ? 78 MET A CA 1 G8Z535 UNP 78 M +ATOM 598 C C . MET A 1 78 ? -17.983 3.439 18.315 1.0 98.00 ? 78 MET A C 1 G8Z535 UNP 78 M +ATOM 599 C CB . MET A 1 78 ? -17.618 4.207 15.966 1.0 98.00 ? 78 MET A CB 1 G8Z535 UNP 78 M +ATOM 600 O O . MET A 1 78 ? -19.137 3.037 18.449 1.0 98.00 ? 78 MET A O 1 G8Z535 UNP 78 M +ATOM 601 C CG . MET A 1 78 ? -17.849 5.368 14.999 1.0 98.00 ? 78 MET A CG 1 G8Z535 UNP 78 M +ATOM 602 S SD . MET A 1 78 ? -17.826 4.845 13.267 1.0 98.00 ? 78 MET A SD 1 G8Z535 UNP 78 M +ATOM 603 C CE . MET A 1 78 ? -18.186 6.425 12.460 1.0 98.00 ? 78 MET A CE 1 G8Z535 UNP 78 M +ATOM 604 N N . ILE A 1 79 ? -16.940 2.857 18.913 1.0 97.75 ? 79 ILE A N 1 G8Z535 UNP 79 I +ATOM 605 C CA . ILE A 1 79 ? -17.081 1.743 19.855 1.0 97.75 ? 79 ILE A CA 1 G8Z535 UNP 79 I +ATOM 606 C C . ILE A 1 79 ? -16.969 2.171 21.321 1.0 97.75 ? 79 ILE A C 1 G8Z535 UNP 79 I +ATOM 607 C CB . ILE A 1 79 ? -16.139 0.574 19.508 1.0 97.75 ? 79 ILE A CB 1 G8Z535 UNP 79 I +ATOM 608 O O . ILE A 1 79 ? -17.124 1.325 22.191 1.0 97.75 ? 79 ILE A O 1 G8Z535 UNP 79 I +ATOM 609 C CG1 . ILE A 1 79 ? -14.673 0.853 19.897 1.0 97.75 ? 79 ILE A CG1 1 G8Z535 UNP 79 I +ATOM 610 C CG2 . ILE A 1 79 ? -16.323 0.139 18.041 1.0 97.75 ? 79 ILE A CG2 1 G8Z535 UNP 79 I +ATOM 611 C CD1 . ILE A 1 79 ? -13.703 -0.282 19.555 1.0 97.75 ? 79 ILE A CD1 1 G8Z535 UNP 79 I +ATOM 612 N N . GLY A 1 80 ? -16.706 3.448 21.611 1.0 96.56 ? 80 GLY A N 1 G8Z535 UNP 80 G +ATOM 613 C CA . GLY A 1 80 ? -16.531 3.954 22.977 1.0 96.56 ? 80 GLY A CA 1 G8Z535 UNP 80 G +ATOM 614 C C . GLY A 1 80 ? -15.228 3.515 23.661 1.0 96.56 ? 80 GLY A C 1 G8Z535 UNP 80 G +ATOM 615 O O . GLY A 1 80 ? -15.170 3.493 24.890 1.0 96.56 ? 80 GLY A O 1 G8Z535 UNP 80 G +ATOM 616 N N . ALA A 1 81 ? -14.197 3.158 22.894 1.0 97.12 ? 81 ALA A N 1 G8Z535 UNP 81 A +ATOM 617 C CA . ALA A 1 81 ? -12.871 2.844 23.416 1.0 97.12 ? 81 ALA A CA 1 G8Z535 UNP 81 A +ATOM 618 C C . ALA A 1 81 ? -12.057 4.132 23.670 1.0 97.12 ? 81 ALA A C 1 G8Z535 UNP 81 A +ATOM 619 C CB . ALA A 1 81 ? -12.147 1.891 22.459 1.0 97.12 ? 81 ALA A CB 1 G8Z535 UNP 81 A +ATOM 620 O O . ALA A 1 81 ? -12.167 5.091 22.901 1.0 97.12 ? 81 ALA A O 1 G8Z535 UNP 81 A +ATOM 621 N N . PRO A 1 82 ? -11.213 4.170 24.720 1.0 95.94 ? 82 PRO A N 1 G8Z535 UNP 82 P +ATOM 622 C CA . PRO A 1 82 ? -10.397 5.346 25.032 1.0 95.94 ? 82 PRO A CA 1 G8Z535 UNP 82 P +ATOM 623 C C . PRO A 1 82 ? -9.254 5.579 24.030 1.0 95.94 ? 82 PRO A C 1 G8Z535 UNP 82 P +ATOM 624 C CB . PRO A 1 82 ? -9.860 5.085 26.444 1.0 95.94 ? 82 PRO A CB 1 G8Z535 UNP 82 P +ATOM 625 O O . PRO A 1 82 ? -8.859 6.720 23.817 1.0 95.94 ? 82 PRO A O 1 G8Z535 UNP 82 P +ATOM 626 C CG . PRO A 1 82 ? -9.817 3.559 26.543 1.0 95.94 ? 82 PRO A CG 1 G8Z535 UNP 82 P +ATOM 627 C CD . PRO A 1 82 ? -11.029 3.129 25.722 1.0 95.94 ? 82 PRO A CD 1 G8Z535 UNP 82 P +ATOM 628 N N . ASP A 1 83 ? -8.712 4.511 23.444 1.0 97.00 ? 83 ASP A N 1 G8Z535 UNP 83 D +ATOM 629 C CA . ASP A 1 83 ? -7.646 4.529 22.436 1.0 97.00 ? 83 ASP A CA 1 G8Z535 UNP 83 D +ATOM 630 C C . ASP A 1 83 ? -7.638 3.174 21.690 1.0 97.00 ? 83 ASP A C 1 G8Z535 UNP 83 D +ATOM 631 C CB . ASP A 1 83 ? -6.285 4.820 23.124 1.0 97.00 ? 83 ASP A CB 1 G8Z535 UNP 83 D +ATOM 632 O O . ASP A 1 83 ? -8.516 2.333 21.906 1.0 97.00 ? 83 ASP A O 1 G8Z535 UNP 83 D +ATOM 633 C CG . ASP A 1 83 ? -5.225 5.458 22.207 1.0 97.00 ? 83 ASP A CG 1 G8Z535 UNP 83 D +ATOM 634 O OD1 . ASP A 1 83 ? -5.391 5.425 20.968 1.0 97.00 ? 83 ASP A OD1 1 G8Z535 UNP 83 D +ATOM 635 O OD2 . ASP A 1 83 ? -4.222 5.993 22.726 1.0 97.00 ? 83 ASP A OD2 1 G8Z535 UNP 83 D +ATOM 636 N N . MET A 1 84 ? -6.647 2.950 20.828 1.0 97.88 ? 84 MET A N 1 G8Z535 UNP 84 M +ATOM 637 C CA . MET A 1 84 ? -6.372 1.664 20.175 1.0 97.88 ? 84 MET A CA 1 G8Z535 UNP 84 M +ATOM 638 C C . MET A 1 84 ? -5.760 0.633 21.140 1.0 97.88 ? 84 MET A C 1 G8Z535 UNP 84 M +ATOM 639 C CB . MET A 1 84 ? -5.416 1.888 18.996 1.0 97.88 ? 84 MET A CB 1 G8Z535 UNP 84 M +ATOM 640 O O . MET A 1 84 ? -5.091 0.995 22.107 1.0 97.88 ? 84 MET A O 1 G8Z535 UNP 84 M +ATOM 641 C CG . MET A 1 84 ? -5.987 2.810 17.912 1.0 97.88 ? 84 MET A CG 1 G8Z535 UNP 84 M +ATOM 642 S SD . MET A 1 84 ? -7.474 2.236 17.060 1.0 97.88 ? 84 MET A SD 1 G8Z535 UNP 84 M +ATOM 643 C CE . MET A 1 84 ? -6.755 0.898 16.087 1.0 97.88 ? 84 MET A CE 1 G8Z535 UNP 84 M +ATOM 644 N N . ALA A 1 85 ? -5.891 -0.660 20.826 1.0 98.06 ? 85 ALA A N 1 G8Z535 UNP 85 A +ATOM 645 C CA . ALA A 1 85 ? -5.340 -1.756 21.633 1.0 98.06 ? 85 ALA A CA 1 G8Z535 UNP 85 A +ATOM 646 C C . ALA A 1 85 ? -3.807 -1.722 21.718 1.0 98.06 ? 85 ALA A C 1 G8Z535 UNP 85 A +ATOM 647 C CB . ALA A 1 85 ? -5.823 -3.089 21.045 1.0 98.06 ? 85 ALA A CB 1 G8Z535 UNP 85 A +ATOM 648 O O . ALA A 1 85 ? -3.229 -1.979 22.775 1.0 98.06 ? 85 ALA A O 1 G8Z535 UNP 85 A +ATOM 649 N N . PHE A 1 86 ? -3.141 -1.357 20.619 1.0 98.25 ? 86 PHE A N 1 G8Z535 UNP 86 F +ATOM 650 C CA . PHE A 1 86 ? -1.684 -1.255 20.537 1.0 98.25 ? 86 PHE A CA 1 G8Z535 UNP 86 F +ATOM 651 C C . PHE A 1 86 ? -1.235 0.145 20.072 1.0 98.25 ? 86 PHE A C 1 G8Z535 UNP 86 F +ATOM 652 C CB . PHE A 1 86 ? -1.153 -2.380 19.634 1.0 98.25 ? 86 PHE A CB 1 G8Z535 UNP 86 F +ATOM 653 O O . PHE A 1 86 ? -0.766 0.299 18.940 1.0 98.25 ? 86 PHE A O 1 G8Z535 UNP 86 F +ATOM 654 C CG . PHE A 1 86 ? -1.625 -3.778 19.985 1.0 98.25 ? 86 PHE A CG 1 G8Z535 UNP 86 F +ATOM 655 C CD1 . PHE A 1 86 ? -1.396 -4.312 21.268 1.0 98.25 ? 86 PHE A CD1 1 G8Z535 UNP 86 F +ATOM 656 C CD2 . PHE A 1 86 ? -2.289 -4.552 19.017 1.0 98.25 ? 86 PHE A CD2 1 G8Z535 UNP 86 F +ATOM 657 C CE1 . PHE A 1 86 ? -1.827 -5.614 21.577 1.0 98.25 ? 86 PHE A CE1 1 G8Z535 UNP 86 F +ATOM 658 C CE2 . PHE A 1 86 ? -2.717 -5.853 19.326 1.0 98.25 ? 86 PHE A CE2 1 G8Z535 UNP 86 F +ATOM 659 C CZ . PHE A 1 86 ? -2.485 -6.385 20.605 1.0 98.25 ? 86 PHE A CZ 1 G8Z535 UNP 86 F +ATOM 660 N N . PRO A 1 87 ? -1.294 1.190 20.924 1.0 97.56 ? 87 PRO A N 1 G8Z535 UNP 87 P +ATOM 661 C CA . PRO A 1 87 ? -1.032 2.576 20.506 1.0 97.56 ? 87 PRO A CA 1 G8Z535 UNP 87 P +ATOM 662 C C . PRO A 1 87 ? 0.372 2.812 19.923 1.0 97.56 ? 87 PRO A C 1 G8Z535 UNP 87 P +ATOM 663 C CB . PRO A 1 87 ? -1.256 3.427 21.762 1.0 97.56 ? 87 PRO A CB 1 G8Z535 UNP 87 P +ATOM 664 O O . PRO A 1 87 ? 0.555 3.605 19.002 1.0 97.56 ? 87 PRO A O 1 G8Z535 UNP 87 P +ATOM 665 C CG . PRO A 1 87 ? -2.232 2.600 22.592 1.0 97.56 ? 87 PRO A CG 1 G8Z535 UNP 87 P +ATOM 666 C CD . PRO A 1 87 ? -1.792 1.170 22.295 1.0 97.56 ? 87 PRO A CD 1 G8Z535 UNP 87 P +ATOM 667 N N . ARG A 1 88 ? 1.396 2.101 20.417 1.0 97.56 ? 88 ARG A N 1 G8Z535 UNP 88 R +ATOM 668 C CA . ARG A 1 88 ? 2.773 2.225 19.896 1.0 97.56 ? 88 ARG A CA 1 G8Z535 UNP 88 R +ATOM 669 C C . ARG A 1 88 ? 2.957 1.536 18.546 1.0 97.56 ? 88 ARG A C 1 G8Z535 UNP 88 R +ATOM 670 C CB . ARG A 1 88 ? 3.797 1.689 20.901 1.0 97.56 ? 88 ARG A CB 1 G8Z535 UNP 88 R +ATOM 671 O O . ARG A 1 88 ? 3.626 2.091 17.680 1.0 97.56 ? 88 ARG A O 1 G8Z535 UNP 88 R +ATOM 672 C CG . ARG A 1 88 ? 3.850 2.525 22.185 1.0 97.56 ? 88 ARG A CG 1 G8Z535 UNP 88 R +ATOM 673 C CD . ARG A 1 88 ? 4.948 1.976 23.101 1.0 97.56 ? 88 ARG A CD 1 G8Z535 UNP 88 R +ATOM 674 N NE . ARG A 1 88 ? 4.978 2.679 24.397 1.0 97.56 ? 88 ARG A NE 1 G8Z535 UNP 88 R +ATOM 675 N NH1 . ARG A 1 88 ? 6.506 1.305 25.430 1.0 97.56 ? 88 ARG A NH1 1 G8Z535 UNP 88 R +ATOM 676 N NH2 . ARG A 1 88 ? 5.622 3.014 26.557 1.0 97.56 ? 88 ARG A NH2 1 G8Z535 UNP 88 R +ATOM 677 C CZ . ARG A 1 88 ? 5.700 2.331 25.450 1.0 97.56 ? 88 ARG A CZ 1 G8Z535 UNP 88 R +ATOM 678 N N . MET A 1 89 ? 2.339 0.368 18.361 1.0 97.31 ? 89 MET A N 1 G8Z535 UNP 89 M +ATOM 679 C CA . MET A 1 89 ? 2.299 -0.315 17.065 1.0 97.31 ? 89 MET A CA 1 G8Z535 UNP 89 M +ATOM 680 C C . MET A 1 89 ? 1.552 0.543 16.037 1.0 97.31 ? 89 MET A C 1 G8Z535 UNP 89 M +ATOM 681 C CB . MET A 1 89 ? 1.619 -1.678 17.238 1.0 97.31 ? 89 MET A CB 1 G8Z535 UNP 89 M +ATOM 682 O O . MET A 1 89 ? 1.984 0.644 14.897 1.0 97.31 ? 89 MET A O 1 G8Z535 UNP 89 M +ATOM 683 C CG . MET A 1 89 ? 1.636 -2.509 15.956 1.0 97.31 ? 89 MET A CG 1 G8Z535 UNP 89 M +ATOM 684 S SD . MET A 1 89 ? 0.674 -4.042 16.055 1.0 97.31 ? 89 MET A SD 1 G8Z535 UNP 89 M +ATOM 685 C CE . MET A 1 89 ? 1.655 -5.006 17.235 1.0 97.31 ? 89 MET A CE 1 G8Z535 UNP 89 M +ATOM 686 N N . ASN A 1 90 ? 0.493 1.232 16.468 1.0 98.00 ? 90 ASN A N 1 G8Z535 UNP 90 N +ATOM 687 C CA . ASN A 1 90 ? -0.234 2.189 15.644 1.0 98.00 ? 90 ASN A CA 1 G8Z535 UNP 90 N +ATOM 688 C C . ASN A 1 90 ? 0.616 3.385 15.199 1.0 98.00 ? 90 ASN A C 1 G8Z535 UNP 90 N +ATOM 689 C CB . ASN A 1 90 ? -1.407 2.717 16.471 1.0 98.00 ? 90 ASN A CB 1 G8Z535 UNP 90 N +ATOM 690 O O . ASN A 1 90 ? 0.543 3.840 14.065 1.0 98.00 ? 90 ASN A O 1 G8Z535 UNP 90 N +ATOM 691 C CG . ASN A 1 90 ? -2.468 3.295 15.575 1.0 98.00 ? 90 ASN A CG 1 G8Z535 UNP 90 N +ATOM 692 N ND2 . ASN A 1 90 ? -3.080 4.369 16.003 1.0 98.00 ? 90 ASN A ND2 1 G8Z535 UNP 90 N +ATOM 693 O OD1 . ASN A 1 90 ? -2.767 2.754 14.522 1.0 98.00 ? 90 ASN A OD1 1 G8Z535 UNP 90 N +ATOM 694 N N . ASN A 1 91 ? 1.442 3.911 16.103 1.0 97.88 ? 91 ASN A N 1 G8Z535 UNP 91 N +ATOM 695 C CA . ASN A 1 91 ? 2.377 4.971 15.749 1.0 97.88 ? 91 ASN A CA 1 G8Z535 UNP 91 N +ATOM 696 C C . ASN A 1 91 ? 3.428 4.452 14.751 1.0 97.88 ? 91 ASN A C 1 G8Z535 UNP 91 N +ATOM 697 C CB . ASN A 1 91 ? 2.987 5.528 17.042 1.0 97.88 ? 91 ASN A CB 1 G8Z535 UNP 91 N +ATOM 698 O O . ASN A 1 91 ? 3.716 5.108 13.755 1.0 97.88 ? 91 ASN A O 1 G8Z535 UNP 91 N +ATOM 699 C CG . ASN A 1 91 ? 3.917 6.696 16.772 1.0 97.88 ? 91 ASN A CG 1 G8Z535 UNP 91 N +ATOM 700 N ND2 . ASN A 1 91 ? 5.113 6.674 17.309 1.0 97.88 ? 91 ASN A ND2 1 G8Z535 UNP 91 N +ATOM 701 O OD1 . ASN A 1 91 ? 3.604 7.638 16.070 1.0 97.88 ? 91 ASN A OD1 1 G8Z535 UNP 91 N +ATOM 702 N N . MET A 1 92 ? 3.964 3.249 14.983 1.0 97.88 ? 92 MET A N 1 G8Z535 UNP 92 M +ATOM 703 C CA . MET A 1 92 ? 4.913 2.615 14.066 1.0 97.88 ? 92 MET A CA 1 G8Z535 UNP 92 M +ATOM 704 C C . MET A 1 92 ? 4.308 2.376 12.678 1.0 97.88 ? 92 MET A C 1 G8Z535 UNP 92 M +ATOM 705 C CB . MET A 1 92 ? 5.427 1.304 14.674 1.0 97.88 ? 92 MET A CB 1 G8Z535 UNP 92 M +ATOM 706 O O . MET A 1 92 ? 4.992 2.629 11.691 1.0 97.88 ? 92 MET A O 1 G8Z535 UNP 92 M +ATOM 707 C CG . MET A 1 92 ? 6.485 0.636 13.789 1.0 97.88 ? 92 MET A CG 1 G8Z535 UNP 92 M +ATOM 708 S SD . MET A 1 92 ? 7.158 -0.885 14.504 1.0 97.88 ? 92 MET A SD 1 G8Z535 UNP 92 M +ATOM 709 C CE . MET A 1 92 ? 8.265 -1.379 13.155 1.0 97.88 ? 92 MET A CE 1 G8Z535 UNP 92 M +ATOM 710 N N . SER A 1 93 ? 3.046 1.937 12.585 1.0 98.06 ? 93 SER A N 1 G8Z535 UNP 93 S +ATOM 711 C CA . SER A 1 93 ? 2.398 1.717 11.289 1.0 98.06 ? 93 SER A CA 1 G8Z535 UNP 93 S +ATOM 712 C C . SER A 1 93 ? 2.395 2.995 10.452 1.0 98.06 ? 93 SER A C 1 G8Z535 UNP 93 S +ATOM 713 C CB . SER A 1 93 ? 0.987 1.128 11.423 1.0 98.06 ? 93 SER A CB 1 G8Z535 UNP 93 S +ATOM 714 O O . SER A 1 93 ? 2.772 2.944 9.285 1.0 98.06 ? 93 SER A O 1 G8Z535 UNP 93 S +ATOM 715 O OG . SER A 1 93 ? 0.067 2.013 12.026 1.0 98.06 ? 93 SER A OG 1 G8Z535 UNP 93 S +ATOM 716 N N . PHE A 1 94 ? 2.097 4.156 11.045 1.0 98.62 ? 94 PHE A N 1 G8Z535 UNP 94 F +ATOM 717 C CA . PHE A 1 94 ? 2.166 5.425 10.319 1.0 98.62 ? 94 PHE A CA 1 G8Z535 UNP 94 F +ATOM 718 C C . PHE A 1 94 ? 3.592 5.748 9.860 1.0 98.62 ? 94 PHE A C 1 G8Z535 UNP 94 F +ATOM 719 C CB . PHE A 1 94 ? 1.608 6.567 11.178 1.0 98.62 ? 94 PHE A CB 1 G8Z535 UNP 94 F +ATOM 720 O O . PHE A 1 94 ? 3.816 6.049 8.690 1.0 98.62 ? 94 PHE A O 1 G8Z535 UNP 94 F +ATOM 721 C CG . PHE A 1 94 ? 1.821 7.919 10.527 1.0 98.62 ? 94 PHE A CG 1 G8Z535 UNP 94 F +ATOM 722 C CD1 . PHE A 1 94 ? 2.861 8.757 10.973 1.0 98.62 ? 94 PHE A CD1 1 G8Z535 UNP 94 F +ATOM 723 C CD2 . PHE A 1 94 ? 1.069 8.279 9.394 1.0 98.62 ? 94 PHE A CD2 1 G8Z535 UNP 94 F +ATOM 724 C CE1 . PHE A 1 94 ? 3.167 9.936 10.272 1.0 98.62 ? 94 PHE A CE1 1 G8Z535 UNP 94 F +ATOM 725 C CE2 . PHE A 1 94 ? 1.375 9.459 8.694 1.0 98.62 ? 94 PHE A CE2 1 G8Z535 UNP 94 F +ATOM 726 C CZ . PHE A 1 94 ? 2.433 10.279 9.122 1.0 98.62 ? 94 PHE A CZ 1 G8Z535 UNP 94 F +ATOM 727 N N . TRP A 1 95 ? 4.573 5.664 10.762 1.0 98.50 ? 95 TRP A N 1 G8Z535 UNP 95 W +ATOM 728 C CA . TRP A 1 95 ? 5.941 6.116 10.482 1.0 98.50 ? 95 TRP A CA 1 G8Z535 UNP 95 W +ATOM 729 C C . TRP A 1 95 ? 6.704 5.271 9.456 1.0 98.50 ? 95 TRP A C 1 G8Z535 UNP 95 W +ATOM 730 C CB . TRP A 1 95 ? 6.717 6.261 11.794 1.0 98.50 ? 95 TRP A CB 1 G8Z535 UNP 95 W +ATOM 731 O O . TRP A 1 95 ? 7.745 5.710 8.972 1.0 98.50 ? 95 TRP A O 1 G8Z535 UNP 95 W +ATOM 732 C CG . TRP A 1 95 ? 6.370 7.509 12.538 1.0 98.50 ? 95 TRP A CG 1 G8Z535 UNP 95 W +ATOM 733 C CD1 . TRP A 1 95 ? 5.698 7.581 13.705 1.0 98.50 ? 95 TRP A CD1 1 G8Z535 UNP 95 W +ATOM 734 C CD2 . TRP A 1 95 ? 6.626 8.889 12.144 1.0 98.50 ? 95 TRP A CD2 1 G8Z535 UNP 95 W +ATOM 735 C CE2 . TRP A 1 95 ? 6.059 9.754 13.128 1.0 98.50 ? 95 TRP A CE2 1 G8Z535 UNP 95 W +ATOM 736 C CE3 . TRP A 1 95 ? 7.271 9.493 11.043 1.0 98.50 ? 95 TRP A CE3 1 G8Z535 UNP 95 W +ATOM 737 N NE1 . TRP A 1 95 ? 5.483 8.899 14.045 1.0 98.50 ? 95 TRP A NE1 1 G8Z535 UNP 95 W +ATOM 738 C CH2 . TRP A 1 95 ? 6.793 11.721 11.927 1.0 98.50 ? 95 TRP A CH2 1 G8Z535 UNP 95 W +ATOM 739 C CZ2 . TRP A 1 95 ? 6.133 11.150 13.029 1.0 98.50 ? 95 TRP A CZ2 1 G8Z535 UNP 95 W +ATOM 740 C CZ3 . TRP A 1 95 ? 7.356 10.894 10.937 1.0 98.50 ? 95 TRP A CZ3 1 G8Z535 UNP 95 W +ATOM 741 N N . LEU A 1 96 ? 6.182 4.105 9.072 1.0 98.62 ? 96 LEU A N 1 G8Z535 UNP 96 L +ATOM 742 C CA . LEU A 1 96 ? 6.703 3.327 7.947 1.0 98.62 ? 96 LEU A CA 1 G8Z535 UNP 96 L +ATOM 743 C C . LEU A 1 96 ? 6.294 3.901 6.578 1.0 98.62 ? 96 LEU A C 1 G8Z535 UNP 96 L +ATOM 744 C CB . LEU A 1 96 ? 6.235 1.872 8.102 1.0 98.62 ? 96 LEU A CB 1 G8Z535 UNP 96 L +ATOM 745 O O . LEU A 1 96 ? 6.995 3.660 5.595 1.0 98.62 ? 96 LEU A O 1 G8Z535 UNP 96 L +ATOM 746 C CG . LEU A 1 96 ? 6.882 1.118 9.279 1.0 98.62 ? 96 LEU A CG 1 G8Z535 UNP 96 L +ATOM 747 C CD1 . LEU A 1 96 ? 6.165 -0.217 9.467 1.0 98.62 ? 96 LEU A CD1 1 G8Z535 UNP 96 L +ATOM 748 C CD2 . LEU A 1 96 ? 8.366 0.831 9.052 1.0 98.62 ? 96 LEU A CD2 1 G8Z535 UNP 96 L +ATOM 749 N N . LEU A 1 97 ? 5.210 4.684 6.491 1.0 98.75 ? 97 LEU A N 1 G8Z535 UNP 97 L +ATOM 750 C CA . LEU A 1 97 ? 4.711 5.208 5.215 1.0 98.75 ? 97 LEU A CA 1 G8Z535 UNP 97 L +ATOM 751 C C . LEU A 1 97 ? 5.580 6.316 4.601 1.0 98.75 ? 97 LEU A C 1 G8Z535 UNP 97 L +ATOM 752 C CB . LEU A 1 97 ? 3.250 5.672 5.324 1.0 98.75 ? 97 LEU A CB 1 G8Z535 UNP 97 L +ATOM 753 O O . LEU A 1 97 ? 5.860 6.217 3.408 1.0 98.75 ? 97 LEU A O 1 G8Z535 UNP 97 L +ATOM 754 C CG . LEU A 1 97 ? 2.217 4.566 5.563 1.0 98.75 ? 97 LEU A CG 1 G8Z535 UNP 97 L +ATOM 755 C CD1 . LEU A 1 97 ? 0.847 5.235 5.622 1.0 98.75 ? 97 LEU A CD1 1 G8Z535 UNP 97 L +ATOM 756 C CD2 . LEU A 1 97 ? 2.187 3.526 4.441 1.0 98.75 ? 97 LEU A CD2 1 G8Z535 UNP 97 L +ATOM 757 N N . PRO A 1 98 ? 6.059 7.341 5.337 1.0 98.69 ? 98 PRO A N 1 G8Z535 UNP 98 P +ATOM 758 C CA . PRO A 1 98 ? 6.930 8.354 4.745 1.0 98.69 ? 98 PRO A CA 1 G8Z535 UNP 98 P +ATOM 759 C C . PRO A 1 98 ? 8.211 7.794 4.097 1.0 98.69 ? 98 PRO A C 1 G8Z535 UNP 98 P +ATOM 760 C CB . PRO A 1 98 ? 7.209 9.380 5.848 1.0 98.69 ? 98 PRO A CB 1 G8Z535 UNP 98 P +ATOM 761 O O . PRO A 1 98 ? 8.453 8.116 2.934 1.0 98.69 ? 98 PRO A O 1 G8Z535 UNP 98 P +ATOM 762 C CG . PRO A 1 98 ? 6.004 9.233 6.774 1.0 98.69 ? 98 PRO A CG 1 G8Z535 UNP 98 P +ATOM 763 C CD . PRO A 1 98 ? 5.678 7.746 6.686 1.0 98.69 ? 98 PRO A CD 1 G8Z535 UNP 98 P +ATOM 764 N N . PRO A 1 99 ? 9.023 6.933 4.753 1.0 98.69 ? 99 PRO A N 1 G8Z535 UNP 99 P +ATOM 765 C CA . PRO A 1 99 ? 10.198 6.357 4.099 1.0 98.69 ? 99 PRO A CA 1 G8Z535 UNP 99 P +ATOM 766 C C . PRO A 1 99 ? 9.819 5.420 2.945 1.0 98.69 ? 99 PRO A C 1 G8Z535 UNP 99 P +ATOM 767 C CB . PRO A 1 99 ? 10.980 5.638 5.201 1.0 98.69 ? 99 PRO A CB 1 G8Z535 UNP 99 P +ATOM 768 O O . PRO A 1 99 ? 10.484 5.438 1.915 1.0 98.69 ? 99 PRO A O 1 G8Z535 UNP 99 P +ATOM 769 C CG . PRO A 1 99 ? 9.920 5.299 6.244 1.0 98.69 ? 99 PRO A CG 1 G8Z535 UNP 99 P +ATOM 770 C CD . PRO A 1 99 ? 8.938 6.461 6.131 1.0 98.69 ? 99 PRO A CD 1 G8Z535 UNP 99 P +ATOM 771 N N . SER A 1 100 ? 8.726 4.659 3.070 1.0 98.81 ? 100 SER A N 1 G8Z535 UNP 100 S +ATOM 772 C CA . SER A 1 100 ? 8.184 3.842 1.977 1.0 98.81 ? 100 SER A CA 1 G8Z535 UNP 100 S +ATOM 773 C C . SER A 1 100 ? 7.865 4.686 0.738 1.0 98.81 ? 100 SER A C 1 G8Z535 UNP 100 S +ATOM 774 C CB . SER A 1 100 ? 6.923 3.142 2.481 1.0 98.81 ? 100 SER A CB 1 G8Z535 UNP 100 S +ATOM 775 O O . SER A 1 100 ? 8.284 4.355 -0.371 1.0 98.81 ? 100 SER A O 1 G8Z535 UNP 100 S +ATOM 776 O OG . SER A 1 100 ? 6.273 2.445 1.453 1.0 98.81 ? 100 SER A OG 1 G8Z535 UNP 100 S +ATOM 777 N N . PHE A 1 101 ? 7.195 5.822 0.917 1.0 98.75 ? 101 PHE A N 1 G8Z535 UNP 101 F +ATOM 778 C CA . PHE A 1 101 ? 6.856 6.730 -0.171 1.0 98.75 ? 101 PHE A CA 1 G8Z535 UNP 101 F +ATOM 779 C C . PHE A 1 101 ? 8.093 7.370 -0.805 1.0 98.75 ? 101 PHE A C 1 G8Z535 UNP 101 F +ATOM 780 C CB . PHE A 1 101 ? 5.919 7.793 0.388 1.0 98.75 ? 101 PHE A CB 1 G8Z535 UNP 101 F +ATOM 781 O O . PHE A 1 101 ? 8.178 7.477 -2.026 1.0 98.75 ? 101 PHE A O 1 G8Z535 UNP 101 F +ATOM 782 C CG . PHE A 1 101 ? 5.434 8.768 -0.655 1.0 98.75 ? 101 PHE A CG 1 G8Z535 UNP 101 F +ATOM 783 C CD1 . PHE A 1 101 ? 6.063 10.012 -0.804 1.0 98.75 ? 101 PHE A CD1 1 G8Z535 UNP 101 F +ATOM 784 C CD2 . PHE A 1 101 ? 4.383 8.412 -1.516 1.0 98.75 ? 101 PHE A CD2 1 G8Z535 UNP 101 F +ATOM 785 C CE1 . PHE A 1 101 ? 5.641 10.882 -1.819 1.0 98.75 ? 101 PHE A CE1 1 G8Z535 UNP 101 F +ATOM 786 C CE2 . PHE A 1 101 ? 3.910 9.323 -2.473 1.0 98.75 ? 101 PHE A CE2 1 G8Z535 UNP 101 F +ATOM 787 C CZ . PHE A 1 101 ? 4.543 10.562 -2.631 1.0 98.75 ? 101 PHE A CZ 1 G8Z535 UNP 101 F +ATOM 788 N N . LEU A 1 102 ? 9.083 7.750 0.006 1.0 98.62 ? 102 LEU A N 1 G8Z535 UNP 102 L +ATOM 789 C CA . LEU A 1 102 ? 10.352 8.270 -0.502 1.0 98.62 ? 102 LEU A CA 1 G8Z535 UNP 102 L +ATOM 790 C C . LEU A 1 102 ? 11.112 7.226 -1.324 1.0 98.62 ? 102 LEU A C 1 G8Z535 UNP 102 L +ATOM 791 C CB . LEU A 1 102 ? 11.218 8.777 0.659 1.0 98.62 ? 102 LEU A CB 1 G8Z535 UNP 102 L +ATOM 792 O O . LEU A 1 102 ? 11.669 7.584 -2.356 1.0 98.62 ? 102 LEU A O 1 G8Z535 UNP 102 L +ATOM 793 C CG . LEU A 1 102 ? 10.693 10.054 1.337 1.0 98.62 ? 102 LEU A CG 1 G8Z535 UNP 102 L +ATOM 794 C CD1 . LEU A 1 102 ? 11.569 10.368 2.551 1.0 98.62 ? 102 LEU A CD1 1 G8Z535 UNP 102 L +ATOM 795 C CD2 . LEU A 1 102 ? 10.709 11.266 0.403 1.0 98.62 ? 102 LEU A CD2 1 G8Z535 UNP 102 L +ATOM 796 N N . LEU A 1 103 ? 11.099 5.949 -0.922 1.0 98.75 ? 103 LEU A N 1 G8Z535 UNP 103 L +ATOM 797 C CA . LEU A 1 103 ? 11.671 4.865 -1.727 1.0 98.75 ? 103 LEU A CA 1 G8Z535 UNP 103 L +ATOM 798 C C . LEU A 1 103 ? 10.961 4.734 -3.078 1.0 98.75 ? 103 LEU A C 1 G8Z535 UNP 103 L +ATOM 799 C CB . LEU A 1 103 ? 11.601 3.529 -0.968 1.0 98.75 ? 103 LEU A CB 1 G8Z535 UNP 103 L +ATOM 800 O O . LEU A 1 103 ? 11.636 4.584 -4.092 1.0 98.75 ? 103 LEU A O 1 G8Z535 UNP 103 L +ATOM 801 C CG . LEU A 1 103 ? 12.558 3.407 0.227 1.0 98.75 ? 103 LEU A CG 1 G8Z535 UNP 103 L +ATOM 802 C CD1 . LEU A 1 103 ? 12.202 2.143 1.006 1.0 98.75 ? 103 LEU A CD1 1 G8Z535 UNP 103 L +ATOM 803 C CD2 . LEU A 1 103 ? 14.020 3.297 -0.202 1.0 98.75 ? 103 LEU A CD2 1 G8Z535 UNP 103 L +ATOM 804 N N . LEU A 1 104 ? 9.628 4.853 -3.113 1.0 98.69 ? 104 LEU A N 1 G8Z535 UNP 104 L +ATOM 805 C CA . LEU A 1 104 ? 8.877 4.836 -4.371 1.0 98.69 ? 104 LEU A CA 1 G8Z535 UNP 104 L +ATOM 806 C C . LEU A 1 104 ? 9.260 6.020 -5.265 1.0 98.69 ? 104 LEU A C 1 G8Z535 UNP 104 L +ATOM 807 C CB . LEU A 1 104 ? 7.363 4.835 -4.100 1.0 98.69 ? 104 LEU A CB 1 G8Z535 UNP 104 L +ATOM 808 O O . LEU A 1 104 ? 9.548 5.825 -6.439 1.0 98.69 ? 104 LEU A O 1 G8Z535 UNP 104 L +ATOM 809 C CG . LEU A 1 104 ? 6.508 4.766 -5.379 1.0 98.69 ? 104 LEU A CG 1 G8Z535 UNP 104 L +ATOM 810 C CD1 . LEU A 1 104 ? 6.659 3.429 -6.107 1.0 98.69 ? 104 LEU A CD1 1 G8Z535 UNP 104 L +ATOM 811 C CD2 . LEU A 1 104 ? 5.037 4.949 -5.019 1.0 98.69 ? 104 LEU A CD2 1 G8Z535 UNP 104 L +ATOM 812 N N . LEU A 1 105 ? 9.310 7.242 -4.734 1.0 98.25 ? 105 LEU A N 1 G8Z535 UNP 105 L +ATOM 813 C CA . LEU A 1 105 ? 9.695 8.401 -5.546 1.0 98.25 ? 105 LEU A CA 1 G8Z535 UNP 105 L +ATOM 814 C C . LEU A 1 105 ? 11.156 8.331 -6.007 1.0 98.25 ? 105 LEU A C 1 G8Z535 UNP 105 L +ATOM 815 C CB . LEU A 1 105 ? 9.450 9.702 -4.775 1.0 98.25 ? 105 LEU A CB 1 G8Z535 UNP 105 L +ATOM 816 O O . LEU A 1 105 ? 11.456 8.671 -7.149 1.0 98.25 ? 105 LEU A O 1 G8Z535 UNP 105 L +ATOM 817 C CG . LEU A 1 105 ? 7.980 10.050 -4.480 1.0 98.25 ? 105 LEU A CG 1 G8Z535 UNP 105 L +ATOM 818 C CD1 . LEU A 1 105 ? 7.945 11.507 -4.011 1.0 98.25 ? 105 LEU A CD1 1 G8Z535 UNP 105 L +ATOM 819 C CD2 . LEU A 1 105 ? 7.055 9.921 -5.692 1.0 98.25 ? 105 LEU A CD2 1 G8Z535 UNP 105 L +ATOM 820 N N . ALA A 1 106 ? 12.059 7.856 -5.147 1.0 98.44 ? 106 ALA A N 1 G8Z535 UNP 106 A +ATOM 821 C CA . ALA A 1 106 ? 13.449 7.618 -5.513 1.0 98.44 ? 106 ALA A CA 1 G8Z535 UNP 106 A +ATOM 822 C C . ALA A 1 106 ? 13.557 6.557 -6.616 1.0 98.44 ? 106 ALA A C 1 G8Z535 UNP 106 A +ATOM 823 C CB . ALA A 1 106 ? 14.236 7.214 -4.262 1.0 98.44 ? 106 ALA A CB 1 G8Z535 UNP 106 A +ATOM 824 O O . ALA A 1 106 ? 14.352 6.723 -7.536 1.0 98.44 ? 106 ALA A O 1 G8Z535 UNP 106 A +ATOM 825 N N . SER A 1 107 ? 12.712 5.519 -6.578 1.0 98.44 ? 107 SER A N 1 G8Z535 UNP 107 S +ATOM 826 C CA . SER A 1 107 ? 12.657 4.495 -7.623 1.0 98.44 ? 107 SER A CA 1 G8Z535 UNP 107 S +ATOM 827 C C . SER A 1 107 ? 12.357 5.069 -9.007 1.0 98.44 ? 107 SER A C 1 G8Z535 UNP 107 S +ATOM 828 C CB . SER A 1 107 ? 11.633 3.409 -7.282 1.0 98.44 ? 107 SER A CB 1 G8Z535 UNP 107 S +ATOM 829 O O . SER A 1 107 ? 12.863 4.541 -9.987 1.0 98.44 ? 107 SER A O 1 G8Z535 UNP 107 S +ATOM 830 O OG . SER A 1 107 ? 10.321 3.724 -7.688 1.0 98.44 ? 107 SER A OG 1 G8Z535 UNP 107 S +ATOM 831 N N . SER A 1 108 ? 11.591 6.163 -9.097 1.0 95.94 ? 108 SER A N 1 G8Z535 UNP 108 S +ATOM 832 C CA . SER A 1 108 ? 11.303 6.857 -10.359 1.0 95.94 ? 108 SER A CA 1 G8Z535 UNP 108 S +ATOM 833 C C . SER A 1 108 ? 12.466 7.716 -10.864 1.0 95.94 ? 108 SER A C 1 G8Z535 UNP 108 S +ATOM 834 C CB . SER A 1 108 ? 10.084 7.774 -10.201 1.0 95.94 ? 108 SER A CB 1 G8Z535 UNP 108 S +ATOM 835 O O . SER A 1 108 ? 12.485 8.062 -12.039 1.0 95.94 ? 108 SER A O 1 G8Z535 UNP 108 S +ATOM 836 O OG . SER A 1 108 ? 8.931 7.064 -9.789 1.0 95.94 ? 108 SER A OG 1 G8Z535 UNP 108 S +ATOM 837 N N . GLY A 1 109 ? 13.399 8.103 -9.987 1.0 94.12 ? 109 GLY A N 1 G8Z535 UNP 109 G +ATOM 838 C CA . GLY A 1 109 ? 14.508 9.012 -10.305 1.0 94.12 ? 109 GLY A CA 1 G8Z535 UNP 109 G +ATOM 839 C C . GLY A 1 109 ? 15.880 8.343 -10.429 1.0 94.12 ? 109 GLY A C 1 G8Z535 UNP 109 G +ATOM 840 O O . GLY A 1 109 ? 16.851 9.019 -10.763 1.0 94.12 ? 109 GLY A O 1 G8Z535 UNP 109 G +ATOM 841 N N . VAL A 1 110 ? 15.982 7.046 -10.132 1.0 95.75 ? 110 VAL A N 1 G8Z535 UNP 110 V +ATOM 842 C CA . VAL A 1 110 ? 17.218 6.261 -10.246 1.0 95.75 ? 110 VAL A CA 1 G8Z535 UNP 110 V +ATOM 843 C C . VAL A 1 110 ? 17.180 5.433 -11.530 1.0 95.75 ? 110 VAL A C 1 G8Z535 UNP 110 V +ATOM 844 C CB . VAL A 1 110 ? 17.436 5.400 -8.983 1.0 95.75 ? 110 VAL A CB 1 G8Z535 UNP 110 V +ATOM 845 O O . VAL A 1 110 ? 16.167 4.808 -11.840 1.0 95.75 ? 110 VAL A O 1 G8Z535 UNP 110 V +ATOM 846 C CG1 . VAL A 1 110 ? 18.622 4.437 -9.113 1.0 95.75 ? 110 VAL A CG1 1 G8Z535 UNP 110 V +ATOM 847 C CG2 . VAL A 1 110 ? 17.717 6.289 -7.762 1.0 95.75 ? 110 VAL A CG2 1 G8Z535 UNP 110 V +ATOM 848 N N . GLU A 1 111 ? 18.302 5.406 -12.255 1.0 94.69 ? 111 GLU A N 1 G8Z535 UNP 111 E +ATOM 849 C CA . GLU A 1 111 ? 18.459 4.689 -13.532 1.0 94.69 ? 111 GLU A CA 1 G8Z535 UNP 111 E +ATOM 850 C C . GLU A 1 111 ? 17.379 5.095 -14.550 1.0 94.69 ? 111 GLU A C 1 G8Z535 UNP 111 E +ATOM 851 C CB . GLU A 1 111 ? 18.511 3.173 -13.285 1.0 94.69 ? 111 GLU A CB 1 G8Z535 UNP 111 E +ATOM 852 O O . GLU A 1 111 ? 17.189 6.282 -14.794 1.0 94.69 ? 111 GLU A O 1 G8Z535 UNP 111 E +ATOM 853 C CG . GLU A 1 111 ? 19.661 2.749 -12.364 1.0 94.69 ? 111 GLU A CG 1 G8Z535 UNP 111 E +ATOM 854 C CD . GLU A 1 111 ? 19.314 1.536 -11.506 1.0 94.69 ? 111 GLU A CD 1 G8Z535 UNP 111 E +ATOM 855 O OE1 . GLU A 1 111 ? 20.229 1.100 -10.772 1.0 94.69 ? 111 GLU A OE1 1 G8Z535 UNP 111 E +ATOM 856 O OE2 . GLU A 1 111 ? 18.153 1.055 -11.523 1.0 94.69 ? 111 GLU A OE2 1 G8Z535 UNP 111 E +ATOM 857 N N . ALA A 1 112 ? 16.686 4.126 -15.153 1.0 94.94 ? 112 ALA A N 1 G8Z535 UNP 112 A +ATOM 858 C CA . ALA A 1 112 ? 15.564 4.355 -16.060 1.0 94.94 ? 112 ALA A CA 1 G8Z535 UNP 112 A +ATOM 859 C C . ALA A 1 112 ? 14.202 4.370 -15.339 1.0 94.94 ? 112 ALA A C 1 G8Z535 UNP 112 A +ATOM 860 C CB . ALA A 1 112 ? 15.627 3.284 -17.154 1.0 94.94 ? 112 ALA A CB 1 G8Z535 UNP 112 A +ATOM 861 O O . ALA A 1 112 ? 13.166 4.484 -15.990 1.0 94.94 ? 112 ALA A O 1 G8Z535 UNP 112 A +ATOM 862 N N . GLY A 1 113 ? 14.189 4.214 -14.013 1.0 97.44 ? 113 GLY A N 1 G8Z535 UNP 113 G +ATOM 863 C CA . GLY A 1 113 ? 12.987 4.091 -13.200 1.0 97.44 ? 113 GLY A CA 1 G8Z535 UNP 113 G +ATOM 864 C C . GLY A 1 113 ? 12.227 2.764 -13.341 1.0 97.44 ? 113 GLY A C 1 G8Z535 UNP 113 G +ATOM 865 O O . GLY A 1 113 ? 12.393 1.997 -14.295 1.0 97.44 ? 113 GLY A O 1 G8Z535 UNP 113 G +ATOM 866 N N . ALA A 1 114 ? 11.341 2.489 -12.380 1.0 97.88 ? 114 ALA A N 1 G8Z535 UNP 114 A +ATOM 867 C CA . ALA A 1 114 ? 10.471 1.313 -12.412 1.0 97.88 ? 114 ALA A CA 1 G8Z535 UNP 114 A +ATOM 868 C C . ALA A 1 114 ? 9.301 1.510 -13.398 1.0 97.88 ? 114 ALA A C 1 G8Z535 UNP 114 A +ATOM 869 C CB . ALA A 1 114 ? 10.017 0.993 -10.985 1.0 97.88 ? 114 ALA A CB 1 G8Z535 UNP 114 A +ATOM 870 O O . ALA A 1 114 ? 8.234 2.001 -13.036 1.0 97.88 ? 114 ALA A O 1 G8Z535 UNP 114 A +ATOM 871 N N . GLY A 1 115 ? 9.518 1.132 -14.662 1.0 97.44 ? 115 GLY A N 1 G8Z535 UNP 115 G +ATOM 872 C CA . GLY A 1 115 ? 8.540 1.221 -15.761 1.0 97.44 ? 115 GLY A CA 1 G8Z535 UNP 115 G +ATOM 873 C C . GLY A 1 115 ? 7.788 -0.083 -16.041 1.0 97.44 ? 115 GLY A C 1 G8Z535 UNP 115 G +ATOM 874 O O . GLY A 1 115 ? 7.459 -0.371 -17.185 1.0 97.44 ? 115 GLY A O 1 G8Z535 UNP 115 G +ATOM 875 N N . THR A 1 116 ? 7.549 -0.901 -15.019 1.0 97.44 ? 116 THR A N 1 G8Z535 UNP 116 T +ATOM 876 C CA . THR A 1 116 ? 7.061 -2.285 -15.168 1.0 97.44 ? 116 THR A CA 1 G8Z535 UNP 116 T +ATOM 877 C C . THR A 1 116 ? 5.536 -2.420 -15.083 1.0 97.44 ? 116 THR A C 1 G8Z535 UNP 116 T +ATOM 878 C CB . THR A 1 116 ? 7.728 -3.181 -14.117 1.0 97.44 ? 116 THR A CB 1 G8Z535 UNP 116 T +ATOM 879 O O . THR A 1 116 ? 5.004 -3.528 -15.173 1.0 97.44 ? 116 THR A O 1 G8Z535 UNP 116 T +ATOM 880 C CG2 . THR A 1 116 ? 9.249 -3.226 -14.256 1.0 97.44 ? 116 THR A CG2 1 G8Z535 UNP 116 T +ATOM 881 O OG1 . THR A 1 116 ? 7.476 -2.670 -12.829 1.0 97.44 ? 116 THR A OG1 1 G8Z535 UNP 116 T +ATOM 882 N N . GLY A 1 117 ? 4.823 -1.306 -14.890 1.0 97.00 ? 117 GLY A N 1 G8Z535 UNP 117 G +ATOM 883 C CA . GLY A 1 117 ? 3.420 -1.292 -14.490 1.0 97.00 ? 117 GLY A CA 1 G8Z535 UNP 117 G +ATOM 884 C C . GLY A 1 117 ? 3.245 -1.594 -12.999 1.0 97.00 ? 117 GLY A C 1 G8Z535 UNP 117 G +ATOM 885 O O . GLY A 1 117 ? 4.125 -2.140 -12.336 1.0 97.00 ? 117 GLY A O 1 G8Z535 UNP 117 G +ATOM 886 N N . TRP A 1 118 ? 2.074 -1.267 -12.447 1.0 97.12 ? 118 TRP A N 1 G8Z535 UNP 118 W +ATOM 887 C CA . TRP A 1 118 ? 1.791 -1.467 -11.015 1.0 97.12 ? 118 TRP A CA 1 G8Z535 UNP 118 W +ATOM 888 C C . TRP A 1 118 ? 1.752 -2.944 -10.588 1.0 97.12 ? 118 TRP A C 1 G8Z535 UNP 118 W +ATOM 889 C CB . TRP A 1 118 ? 0.474 -0.774 -10.660 1.0 97.12 ? 118 TRP A CB 1 G8Z535 UNP 118 W +ATOM 890 O O . TRP A 1 118 ? 1.824 -3.252 -9.400 1.0 97.12 ? 118 TRP A O 1 G8Z535 UNP 118 W +ATOM 891 C CG . TRP A 1 118 ? -0.770 -1.564 -10.932 1.0 97.12 ? 118 TRP A CG 1 G8Z535 UNP 118 W +ATOM 892 C CD1 . TRP A 1 118 ? -1.361 -1.730 -12.137 1.0 97.12 ? 118 TRP A CD1 1 G8Z535 UNP 118 W +ATOM 893 C CD2 . TRP A 1 118 ? -1.572 -2.333 -9.983 1.0 97.12 ? 118 TRP A CD2 1 G8Z535 UNP 118 W +ATOM 894 C CE2 . TRP A 1 118 ? -2.636 -2.959 -10.697 1.0 97.12 ? 118 TRP A CE2 1 G8Z535 UNP 118 W +ATOM 895 C CE3 . TRP A 1 118 ? -1.509 -2.564 -8.591 1.0 97.12 ? 118 TRP A CE3 1 G8Z535 UNP 118 W +ATOM 896 N NE1 . TRP A 1 118 ? -2.462 -2.554 -12.003 1.0 97.12 ? 118 TRP A NE1 1 G8Z535 UNP 118 W +ATOM 897 C CH2 . TRP A 1 118 ? -3.495 -3.988 -8.682 1.0 97.12 ? 118 TRP A CH2 1 G8Z535 UNP 118 W +ATOM 898 C CZ2 . TRP A 1 118 ? -3.584 -3.778 -10.068 1.0 97.12 ? 118 TRP A CZ2 1 G8Z535 UNP 118 W +ATOM 899 C CZ3 . TRP A 1 118 ? -2.467 -3.373 -7.946 1.0 97.12 ? 118 TRP A CZ3 1 G8Z535 UNP 118 W +ATOM 900 N N . THR A 1 119 ? 1.638 -3.857 -11.554 1.0 97.38 ? 119 THR A N 1 G8Z535 UNP 119 T +ATOM 901 C CA . THR A 1 119 ? 1.675 -5.300 -11.318 1.0 97.38 ? 119 THR A CA 1 G8Z535 UNP 119 T +ATOM 902 C C . THR A 1 119 ? 3.091 -5.858 -11.241 1.0 97.38 ? 119 THR A C 1 G8Z535 UNP 119 T +ATOM 903 C CB . THR A 1 119 ? 0.897 -6.067 -12.389 1.0 97.38 ? 119 THR A CB 1 G8Z535 UNP 119 T +ATOM 904 O O . THR A 1 119 ? 3.251 -6.953 -10.728 1.0 97.38 ? 119 THR A O 1 G8Z535 UNP 119 T +ATOM 905 C CG2 . THR A 1 119 ? -0.579 -5.680 -12.463 1.0 97.38 ? 119 THR A CG2 1 G8Z535 UNP 119 T +ATOM 906 O OG1 . THR A 1 119 ? 1.448 -5.819 -13.663 1.0 97.38 ? 119 THR A OG1 1 G8Z535 UNP 119 T +ATOM 907 N N . VAL A 1 120 ? 4.115 -5.134 -11.716 1.0 97.75 ? 120 VAL A N 1 G8Z535 UNP 120 V +ATOM 908 C CA . VAL A 1 120 ? 5.539 -5.509 -11.588 1.0 97.75 ? 120 VAL A CA 1 G8Z535 UNP 120 V +ATOM 909 C C . VAL A 1 120 ? 5.836 -6.924 -12.115 1.0 97.75 ? 120 VAL A C 1 G8Z535 UNP 120 V +ATOM 910 C CB . VAL A 1 120 ? 6.064 -5.275 -10.149 1.0 97.75 ? 120 VAL A CB 1 G8Z535 UNP 120 V +ATOM 911 O O . VAL A 1 120 ? 6.564 -7.702 -11.501 1.0 97.75 ? 120 VAL A O 1 G8Z535 UNP 120 V +ATOM 912 C CG1 . VAL A 1 120 ? 7.592 -5.144 -10.079 1.0 97.75 ? 120 VAL A CG1 1 G8Z535 UNP 120 V +ATOM 913 C CG2 . VAL A 1 120 ? 5.509 -3.992 -9.530 1.0 97.75 ? 120 VAL A CG2 1 G8Z535 UNP 120 V +ATOM 914 N N . TYR A 1 121 ? 5.258 -7.286 -13.264 1.0 98.12 ? 121 TYR A N 1 G8Z535 UNP 121 Y +ATOM 915 C CA . TYR A 1 121 ? 5.374 -8.651 -13.781 1.0 98.12 ? 121 TYR A CA 1 G8Z535 UNP 121 Y +ATOM 916 C C . TYR A 1 121 ? 6.789 -9.007 -14.262 1.0 98.12 ? 121 TYR A C 1 G8Z535 UNP 121 Y +ATOM 917 C CB . TYR A 1 121 ? 4.354 -8.904 -14.905 1.0 98.12 ? 121 TYR A CB 1 G8Z535 UNP 121 Y +ATOM 918 O O . TYR A 1 121 ? 7.351 -8.282 -15.088 1.0 98.12 ? 121 TYR A O 1 G8Z535 UNP 121 Y +ATOM 919 C CG . TYR A 1 121 ? 2.894 -8.995 -14.499 1.0 98.12 ? 121 TYR A CG 1 G8Z535 UNP 121 Y +ATOM 920 C CD1 . TYR A 1 121 ? 2.526 -9.453 -13.219 1.0 98.12 ? 121 TYR A CD1 1 G8Z535 UNP 121 Y +ATOM 921 C CD2 . TYR A 1 121 ? 1.891 -8.671 -15.433 1.0 98.12 ? 121 TYR A CD2 1 G8Z535 UNP 121 Y +ATOM 922 C CE1 . TYR A 1 121 ? 1.179 -9.595 -12.861 1.0 98.12 ? 121 TYR A CE1 1 G8Z535 UNP 121 Y +ATOM 923 C CE2 . TYR A 1 121 ? 0.536 -8.807 -15.084 1.0 98.12 ? 121 TYR A CE2 1 G8Z535 UNP 121 Y +ATOM 924 O OH . TYR A 1 121 ? -1.109 -9.348 -13.453 1.0 98.12 ? 121 TYR A OH 1 G8Z535 UNP 121 Y +ATOM 925 C CZ . TYR A 1 121 ? 0.188 -9.270 -13.802 1.0 98.12 ? 121 TYR A CZ 1 G8Z535 UNP 121 Y +ATOM 926 N N . PRO A 1 122 ? 7.362 -10.153 -13.844 1.0 97.00 ? 122 PRO A N 1 G8Z535 UNP 122 P +ATOM 927 C CA . PRO A 1 122 ? 8.460 -10.781 -14.570 1.0 97.00 ? 122 PRO A CA 1 G8Z535 UNP 122 P +ATOM 928 C C . PRO A 1 122 ? 7.964 -11.341 -15.925 1.0 97.00 ? 122 PRO A C 1 G8Z535 UNP 122 P +ATOM 929 C CB . PRO A 1 122 ? 8.992 -11.873 -13.637 1.0 97.00 ? 122 PRO A CB 1 G8Z535 UNP 122 P +ATOM 930 O O . PRO A 1 122 ? 6.778 -11.640 -16.069 1.0 97.00 ? 122 PRO A O 1 G8Z535 UNP 122 P +ATOM 931 C CG . PRO A 1 122 ? 7.761 -12.281 -12.830 1.0 97.00 ? 122 PRO A CG 1 G8Z535 UNP 122 P +ATOM 932 C CD . PRO A 1 122 ? 6.935 -11.002 -12.737 1.0 97.00 ? 122 PRO A CD 1 G8Z535 UNP 122 P +ATOM 933 N N . PRO A 1 123 ? 8.837 -11.475 -16.942 1.0 96.50 ? 123 PRO A N 1 G8Z535 UNP 123 P +ATOM 934 C CA . PRO A 1 123 ? 10.267 -11.169 -16.911 1.0 96.50 ? 123 PRO A CA 1 G8Z535 UNP 123 P +ATOM 935 C C . PRO A 1 123 ? 10.588 -9.674 -17.080 1.0 96.50 ? 123 PRO A C 1 G8Z535 UNP 123 P +ATOM 936 C CB . PRO A 1 123 ? 10.861 -11.999 -18.053 1.0 96.50 ? 123 PRO A CB 1 G8Z535 UNP 123 P +ATOM 937 O O . PRO A 1 123 ? 11.747 -9.302 -16.922 1.0 96.50 ? 123 PRO A O 1 G8Z535 UNP 123 P +ATOM 938 C CG . PRO A 1 123 ? 9.740 -11.995 -19.091 1.0 96.50 ? 123 PRO A CG 1 G8Z535 UNP 123 P +ATOM 939 C CD . PRO A 1 123 ? 8.479 -12.060 -18.229 1.0 96.50 ? 123 PRO A CD 1 G8Z535 UNP 123 P +ATOM 940 N N . LEU A 1 124 ? 9.597 -8.811 -17.361 1.0 97.75 ? 124 LEU A N 1 G8Z535 UNP 124 L +ATOM 941 C CA . LEU A 1 124 ? 9.818 -7.368 -17.534 1.0 97.75 ? 124 LEU A CA 1 G8Z535 UNP 124 L +ATOM 942 C C . LEU A 1 124 ? 10.459 -6.763 -16.277 1.0 97.75 ? 124 LEU A C 1 G8Z535 UNP 124 L +ATOM 943 C CB . LEU A 1 124 ? 8.492 -6.673 -17.911 1.0 97.75 ? 124 LEU A CB 1 G8Z535 UNP 124 L +ATOM 944 O O . LEU A 1 124 ? 11.492 -6.118 -16.352 1.0 97.75 ? 124 LEU A O 1 G8Z535 UNP 124 L +ATOM 945 C CG . LEU A 1 124 ? 8.608 -5.153 -18.151 1.0 97.75 ? 124 LEU A CG 1 G8Z535 UNP 124 L +ATOM 946 C CD1 . LEU A 1 124 ? 9.491 -4.829 -19.354 1.0 97.75 ? 124 LEU A CD1 1 G8Z535 UNP 124 L +ATOM 947 C CD2 . LEU A 1 124 ? 7.224 -4.556 -18.400 1.0 97.75 ? 124 LEU A CD2 1 G8Z535 UNP 124 L +ATOM 948 N N . ALA A 1 125 ? 9.935 -7.068 -15.095 1.0 97.44 ? 125 ALA A N 1 G8Z535 UNP 125 A +ATOM 949 C CA . ALA A 1 125 ? 10.532 -6.638 -13.835 1.0 97.44 ? 125 ALA A CA 1 G8Z535 UNP 125 A +ATOM 950 C C . ALA A 1 125 ? 11.823 -7.386 -13.444 1.0 97.44 ? 125 ALA A C 1 G8Z535 UNP 125 A +ATOM 951 C CB . ALA A 1 125 ? 9.459 -6.720 -12.752 1.0 97.44 ? 125 ALA A CB 1 G8Z535 UNP 125 A +ATOM 952 O O . ALA A 1 125 ? 12.328 -7.178 -12.345 1.0 97.44 ? 125 ALA A O 1 G8Z535 UNP 125 A +ATOM 953 N N . GLY A 1 126 ? 12.367 -8.260 -14.295 1.0 96.44 ? 126 GLY A N 1 G8Z535 UNP 126 G +ATOM 954 C CA . GLY A 1 126 ? 13.655 -8.928 -14.099 1.0 96.44 ? 126 GLY A CA 1 G8Z535 UNP 126 G +ATOM 955 C C . GLY A 1 126 ? 14.837 -8.103 -14.622 1.0 96.44 ? 126 GLY A C 1 G8Z535 UNP 126 G +ATOM 956 O O . GLY A 1 126 ? 14.662 -7.125 -15.347 1.0 96.44 ? 126 GLY A O 1 G8Z535 UNP 126 G +ATOM 957 N N . ASN A 1 127 ? 16.063 -8.512 -14.286 1.0 94.75 ? 127 ASN A N 1 G8Z535 UNP 127 N +ATOM 958 C CA . ASN A 1 127 ? 17.277 -7.766 -14.651 1.0 94.75 ? 127 ASN A CA 1 G8Z535 UNP 127 N +ATOM 959 C C . ASN A 1 127 ? 17.589 -7.742 -16.155 1.0 94.75 ? 127 ASN A C 1 G8Z535 UNP 127 N +ATOM 960 C CB . ASN A 1 127 ? 18.469 -8.312 -13.841 1.0 94.75 ? 127 ASN A CB 1 G8Z535 UNP 127 N +ATOM 961 O O . ASN A 1 127 ? 18.338 -6.875 -16.597 1.0 94.75 ? 127 ASN A O 1 G8Z535 UNP 127 N +ATOM 962 C CG . ASN A 1 127 ? 18.643 -7.590 -12.520 1.0 94.75 ? 127 ASN A CG 1 G8Z535 UNP 127 N +ATOM 963 N ND2 . ASN A 1 127 ? 19.196 -8.224 -11.525 1.0 94.75 ? 127 ASN A ND2 1 G8Z535 UNP 127 N +ATOM 964 O OD1 . ASN A 1 127 ? 18.312 -6.429 -12.364 1.0 94.75 ? 127 ASN A OD1 1 G8Z535 UNP 127 N +ATOM 965 N N . LEU A 1 128 ? 17.008 -8.653 -16.946 1.0 92.62 ? 128 LEU A N 1 G8Z535 UNP 128 L +ATOM 966 C CA . LEU A 1 128 ? 17.184 -8.654 -18.400 1.0 92.62 ? 128 LEU A CA 1 G8Z535 UNP 128 L +ATOM 967 C C . LEU A 1 128 ? 16.513 -7.442 -19.068 1.0 92.62 ? 128 LEU A C 1 G8Z535 UNP 128 L +ATOM 968 C CB . LEU A 1 128 ? 16.648 -9.982 -18.968 1.0 92.62 ? 128 LEU A CB 1 G8Z535 UNP 128 L +ATOM 969 O O . LEU A 1 128 ? 17.032 -6.939 -20.060 1.0 92.62 ? 128 LEU A O 1 G8Z535 UNP 128 L +ATOM 970 C CG . LEU A 1 128 ? 16.901 -10.168 -20.479 1.0 92.62 ? 128 LEU A CG 1 G8Z535 UNP 128 L +ATOM 971 C CD1 . LEU A 1 128 ? 18.394 -10.251 -20.811 1.0 92.62 ? 128 LEU A CD1 1 G8Z535 UNP 128 L +ATOM 972 C CD2 . LEU A 1 128 ? 16.235 -11.458 -20.957 1.0 92.62 ? 128 LEU A CD2 1 G8Z535 UNP 128 L +ATOM 973 N N . ALA A 1 129 ? 15.378 -6.981 -18.534 1.0 95.19 ? 129 ALA A N 1 G8Z535 UNP 129 A +ATOM 974 C CA . ALA A 1 129 ? 14.614 -5.870 -19.103 1.0 95.19 ? 129 ALA A CA 1 G8Z535 UNP 129 A +ATOM 975 C C . ALA A 1 129 ? 14.692 -4.589 -18.255 1.0 95.19 ? 129 ALA A C 1 G8Z535 UNP 129 A +ATOM 976 C CB . ALA A 1 129 ? 13.181 -6.350 -19.325 1.0 95.19 ? 129 ALA A CB 1 G8Z535 UNP 129 A +ATOM 977 O O . ALA A 1 129 ? 14.782 -3.500 -18.811 1.0 95.19 ? 129 ALA A O 1 G8Z535 UNP 129 A +ATOM 978 N N . HIS A 1 130 ? 14.727 -4.708 -16.926 1.0 96.50 ? 130 HIS A N 1 G8Z535 UNP 130 H +ATOM 979 C CA . HIS A 1 130 ? 14.949 -3.592 -16.006 1.0 96.50 ? 130 HIS A CA 1 G8Z535 UNP 130 H +ATOM 980 C C . HIS A 1 130 ? 16.159 -3.883 -15.117 1.0 96.50 ? 130 HIS A C 1 G8Z535 UNP 130 H +ATOM 981 C CB . HIS A 1 130 ? 13.679 -3.311 -15.194 1.0 96.50 ? 130 HIS A CB 1 G8Z535 UNP 130 H +ATOM 982 O O . HIS A 1 130 ? 16.028 -4.400 -14.002 1.0 96.50 ? 130 HIS A O 1 G8Z535 UNP 130 H +ATOM 983 C CG . HIS A 1 130 ? 12.637 -2.540 -15.962 1.0 96.50 ? 130 HIS A CG 1 G8Z535 UNP 130 H +ATOM 984 C CD2 . HIS A 1 130 ? 11.730 -3.048 -16.850 1.0 96.50 ? 130 HIS A CD2 1 G8Z535 UNP 130 H +ATOM 985 N ND1 . HIS A 1 130 ? 12.464 -1.172 -15.962 1.0 96.50 ? 130 HIS A ND1 1 G8Z535 UNP 130 H +ATOM 986 C CE1 . HIS A 1 130 ? 11.475 -0.888 -16.827 1.0 96.50 ? 130 HIS A CE1 1 G8Z535 UNP 130 H +ATOM 987 N NE2 . HIS A 1 130 ? 10.963 -2.003 -17.352 1.0 96.50 ? 130 HIS A NE2 1 G8Z535 UNP 130 H +ATOM 988 N N . ALA A 1 131 ? 17.347 -3.560 -15.623 1.0 93.31 ? 131 ALA A N 1 G8Z535 UNP 131 A +ATOM 989 C CA . ALA A 1 131 ? 18.577 -3.619 -14.846 1.0 93.31 ? 131 ALA A CA 1 G8Z535 UNP 131 A +ATOM 990 C C . ALA A 1 131 ? 18.611 -2.518 -13.771 1.0 93.31 ? 131 ALA A C 1 G8Z535 UNP 131 A +ATOM 991 C CB . ALA A 1 131 ? 19.773 -3.522 -15.800 1.0 93.31 ? 131 ALA A CB 1 G8Z535 UNP 131 A +ATOM 992 O O . ALA A 1 131 ? 18.034 -1.445 -13.953 1.0 93.31 ? 131 ALA A O 1 G8Z535 UNP 131 A +ATOM 993 N N . GLY A 1 132 ? 19.332 -2.790 -12.681 1.0 95.12 ? 132 GLY A N 1 G8Z535 UNP 132 G +ATOM 994 C CA . GLY A 1 132 ? 19.609 -1.817 -11.627 1.0 95.12 ? 132 GLY A CA 1 G8Z535 UNP 132 G +ATOM 995 C C . GLY A 1 132 ? 18.624 -1.824 -10.447 1.0 95.12 ? 132 GLY A C 1 G8Z535 UNP 132 G +ATOM 996 O O . GLY A 1 132 ? 17.806 -2.727 -10.300 1.0 95.12 ? 132 GLY A O 1 G8Z535 UNP 132 G +ATOM 997 N N . ALA A 1 133 ? 18.739 -0.847 -9.553 1.0 97.44 ? 133 ALA A N 1 G8Z535 UNP 133 A +ATOM 998 C CA . ALA A 1 133 ? 18.041 -0.760 -8.277 1.0 97.44 ? 133 ALA A CA 1 G8Z535 UNP 133 A +ATOM 999 C C . ALA A 1 133 ? 16.632 -0.138 -8.340 1.0 97.44 ? 133 ALA A C 1 G8Z535 UNP 133 A +ATOM 1000 C CB . ALA A 1 133 ? 18.944 0.020 -7.314 1.0 97.44 ? 133 ALA A CB 1 G8Z535 UNP 133 A +ATOM 1001 O O . ALA A 1 133 ? 15.917 -0.176 -7.340 1.0 97.44 ? 133 ALA A O 1 G8Z535 UNP 133 A +ATOM 1002 N N . SER A 1 134 ? 16.195 0.441 -9.463 1.0 98.19 ? 134 SER A N 1 G8Z535 UNP 134 S +ATOM 1003 C CA . SER A 1 134 ? 14.878 1.105 -9.551 1.0 98.19 ? 134 SER A CA 1 G8Z535 UNP 134 S +ATOM 1004 C C . SER A 1 134 ? 13.701 0.183 -9.175 1.0 98.19 ? 134 SER A C 1 G8Z535 UNP 134 S +ATOM 1005 C CB . SER A 1 134 ? 14.679 1.698 -10.947 1.0 98.19 ? 134 SER A CB 1 G8Z535 UNP 134 S +ATOM 1006 O O . SER A 1 134 ? 12.869 0.527 -8.332 1.0 98.19 ? 134 SER A O 1 G8Z535 UNP 134 S +ATOM 1007 O OG . SER A 1 134 ? 14.860 0.712 -11.946 1.0 98.19 ? 134 SER A OG 1 G8Z535 UNP 134 S +ATOM 1008 N N . VAL A 1 135 ? 13.650 -1.037 -9.714 1.0 98.69 ? 135 VAL A N 1 G8Z535 UNP 135 V +ATOM 1009 C CA . VAL A 1 135 ? 12.622 -2.029 -9.342 1.0 98.69 ? 135 VAL A CA 1 G8Z535 UNP 135 V +ATOM 1010 C C . VAL A 1 135 ? 12.796 -2.496 -7.891 1.0 98.69 ? 135 VAL A C 1 G8Z535 UNP 135 V +ATOM 1011 C CB . VAL A 1 135 ? 12.628 -3.216 -10.321 1.0 98.69 ? 135 VAL A CB 1 G8Z535 UNP 135 V +ATOM 1012 O O . VAL A 1 135 ? 11.805 -2.677 -7.184 1.0 98.69 ? 135 VAL A O 1 G8Z535 UNP 135 V +ATOM 1013 C CG1 . VAL A 1 135 ? 11.608 -4.300 -9.949 1.0 98.69 ? 135 VAL A CG1 1 G8Z535 UNP 135 V +ATOM 1014 C CG2 . VAL A 1 135 ? 12.311 -2.754 -11.751 1.0 98.69 ? 135 VAL A CG2 1 G8Z535 UNP 135 V +ATOM 1015 N N . ASP A 1 136 ? 14.030 -2.609 -7.399 1.0 98.62 ? 136 ASP A N 1 G8Z535 UNP 136 D +ATOM 1016 C CA . ASP A 1 136 ? 14.310 -3.030 -6.021 1.0 98.62 ? 136 ASP A CA 1 G8Z535 UNP 136 D +ATOM 1017 C C . ASP A 1 136 ? 13.796 -2.004 -5.003 1.0 98.62 ? 136 ASP A C 1 G8Z535 UNP 136 D +ATOM 1018 C CB . ASP A 1 136 ? 15.815 -3.252 -5.817 1.0 98.62 ? 136 ASP A CB 1 G8Z535 UNP 136 D +ATOM 1019 O O . ASP A 1 136 ? 13.159 -2.367 -4.015 1.0 98.62 ? 136 ASP A O 1 G8Z535 UNP 136 D +ATOM 1020 C CG . ASP A 1 136 ? 16.417 -4.332 -6.717 1.0 98.62 ? 136 ASP A CG 1 G8Z535 UNP 136 D +ATOM 1021 O OD1 . ASP A 1 136 ? 15.666 -5.101 -7.358 1.0 98.62 ? 136 ASP A OD1 1 G8Z535 UNP 136 D +ATOM 1022 O OD2 . ASP A 1 136 ? 17.655 -4.426 -6.744 1.0 98.62 ? 136 ASP A OD2 1 G8Z535 UNP 136 D +ATOM 1023 N N . LEU A 1 137 ? 13.995 -0.708 -5.268 1.0 98.75 ? 137 LEU A N 1 G8Z535 UNP 137 L +ATOM 1024 C CA . LEU A 1 137 ? 13.456 0.383 -4.451 1.0 98.75 ? 137 LEU A CA 1 G8Z535 UNP 137 L +ATOM 1025 C C . LEU A 1 137 ? 11.922 0.368 -4.425 1.0 98.75 ? 137 LEU A C 1 G8Z535 UNP 137 L +ATOM 1026 C CB . LEU A 1 137 ? 13.969 1.731 -4.987 1.0 98.75 ? 137 LEU A CB 1 G8Z535 UNP 137 L +ATOM 1027 O O . LEU A 1 137 ? 11.328 0.586 -3.366 1.0 98.75 ? 137 LEU A O 1 G8Z535 UNP 137 L +ATOM 1028 C CG . LEU A 1 137 ? 15.472 1.995 -4.785 1.0 98.75 ? 137 LEU A CG 1 G8Z535 UNP 137 L +ATOM 1029 C CD1 . LEU A 1 137 ? 15.847 3.304 -5.484 1.0 98.75 ? 137 LEU A CD1 1 G8Z535 UNP 137 L +ATOM 1030 C CD2 . LEU A 1 137 ? 15.849 2.124 -3.309 1.0 98.75 ? 137 LEU A CD2 1 G8Z535 UNP 137 L +ATOM 1031 N N . THR A 1 138 ? 11.279 0.050 -5.554 1.0 98.75 ? 138 THR A N 1 G8Z535 UNP 138 T +ATOM 1032 C CA . THR A 1 138 ? 9.820 -0.157 -5.611 1.0 98.75 ? 138 THR A CA 1 G8Z535 UNP 138 T +ATOM 1033 C C . THR A 1 138 ? 9.405 -1.332 -4.726 1.0 98.75 ? 138 THR A C 1 G8Z535 UNP 138 T +ATOM 1034 C CB . THR A 1 138 ? 9.335 -0.401 -7.048 1.0 98.75 ? 138 THR A CB 1 G8Z535 UNP 138 T +ATOM 1035 O O . THR A 1 138 ? 8.489 -1.204 -3.915 1.0 98.75 ? 138 THR A O 1 G8Z535 UNP 138 T +ATOM 1036 C CG2 . THR A 1 138 ? 7.816 -0.555 -7.140 1.0 98.75 ? 138 THR A CG2 1 G8Z535 UNP 138 T +ATOM 1037 O OG1 . THR A 1 138 ? 9.664 0.700 -7.852 1.0 98.75 ? 138 THR A OG1 1 G8Z535 UNP 138 T +ATOM 1038 N N . ILE A 1 139 ? 10.112 -2.463 -4.806 1.0 98.81 ? 139 ILE A N 1 G8Z535 UNP 139 I +ATOM 1039 C CA . ILE A 1 139 ? 9.846 -3.635 -3.966 1.0 98.81 ? 139 ILE A CA 1 G8Z535 UNP 139 I +ATOM 1040 C C . ILE A 1 139 ? 10.011 -3.290 -2.478 1.0 98.81 ? 139 ILE A C 1 G8Z535 UNP 139 I +ATOM 1041 C CB . ILE A 1 139 ? 10.733 -4.824 -4.404 1.0 98.81 ? 139 ILE A CB 1 G8Z535 UNP 139 I +ATOM 1042 O O . ILE A 1 139 ? 9.140 -3.624 -1.673 1.0 98.81 ? 139 ILE A O 1 G8Z535 UNP 139 I +ATOM 1043 C CG1 . ILE A 1 139 ? 10.294 -5.354 -5.789 1.0 98.81 ? 139 ILE A CG1 1 G8Z535 UNP 139 I +ATOM 1044 C CG2 . ILE A 1 139 ? 10.659 -5.943 -3.354 1.0 98.81 ? 139 ILE A CG2 1 G8Z535 UNP 139 I +ATOM 1045 C CD1 . ILE A 1 139 ? 11.291 -6.331 -6.429 1.0 98.81 ? 139 ILE A CD1 1 G8Z535 UNP 139 I +ATOM 1046 N N . PHE A 1 140 ? 11.082 -2.598 -2.080 1.0 98.81 ? 140 PHE A N 1 G8Z535 UNP 140 F +ATOM 1047 C CA . PHE A 1 140 ? 11.275 -2.177 -0.688 1.0 98.81 ? 140 PHE A CA 1 G8Z535 UNP 140 F +ATOM 1048 C C . PHE A 1 140 ? 10.201 -1.194 -0.218 1.0 98.81 ? 140 PHE A C 1 G8Z535 UNP 140 F +ATOM 1049 C CB . PHE A 1 140 ? 12.667 -1.561 -0.501 1.0 98.81 ? 140 PHE A CB 1 G8Z535 UNP 140 F +ATOM 1050 O O . PHE A 1 140 ? 9.725 -1.302 0.915 1.0 98.81 ? 140 PHE A O 1 G8Z535 UNP 140 F +ATOM 1051 C CG . PHE A 1 140 ? 13.809 -2.554 -0.546 1.0 98.81 ? 140 PHE A CG 1 G8Z535 UNP 140 F +ATOM 1052 C CD1 . PHE A 1 140 ? 13.820 -3.658 0.330 1.0 98.81 ? 140 PHE A CD1 1 G8Z535 UNP 140 F +ATOM 1053 C CD2 . PHE A 1 140 ? 14.878 -2.366 -1.441 1.0 98.81 ? 140 PHE A CD2 1 G8Z535 UNP 140 F +ATOM 1054 C CE1 . PHE A 1 140 ? 14.881 -4.579 0.294 1.0 98.81 ? 140 PHE A CE1 1 G8Z535 UNP 140 F +ATOM 1055 C CE2 . PHE A 1 140 ? 15.940 -3.286 -1.476 1.0 98.81 ? 140 PHE A CE2 1 G8Z535 UNP 140 F +ATOM 1056 C CZ . PHE A 1 140 ? 15.942 -4.391 -0.609 1.0 98.81 ? 140 PHE A CZ 1 G8Z535 UNP 140 F +ATOM 1057 N N . SER A 1 141 ? 9.772 -0.274 -1.085 1.0 98.81 ? 141 SER A N 1 G8Z535 UNP 141 S +ATOM 1058 C CA . SER A 1 141 ? 8.646 0.615 -0.807 1.0 98.81 ? 141 SER A CA 1 G8Z535 UNP 141 S +ATOM 1059 C C . SER A 1 141 ? 7.388 -0.185 -0.457 1.0 98.81 ? 141 SER A C 1 G8Z535 UNP 141 S +ATOM 1060 C CB . SER A 1 141 ? 8.382 1.521 -2.007 1.0 98.81 ? 141 SER A CB 1 G8Z535 UNP 141 S +ATOM 1061 O O . SER A 1 141 ? 6.826 0.002 0.628 1.0 98.81 ? 141 SER A O 1 G8Z535 UNP 141 S +ATOM 1062 O OG . SER A 1 141 ? 7.275 2.331 -1.707 1.0 98.81 ? 141 SER A OG 1 G8Z535 UNP 141 S +ATOM 1063 N N . LEU A 1 142 ? 6.999 -1.138 -1.311 1.0 98.56 ? 142 LEU A N 1 G8Z535 UNP 142 L +ATOM 1064 C CA . LEU A 1 142 ? 5.808 -1.964 -1.106 1.0 98.56 ? 142 LEU A CA 1 G8Z535 UNP 142 L +ATOM 1065 C C . LEU A 1 142 ? 5.904 -2.845 0.144 1.0 98.56 ? 142 LEU A C 1 G8Z535 UNP 142 L +ATOM 1066 C CB . LEU A 1 142 ? 5.550 -2.821 -2.355 1.0 98.56 ? 142 LEU A CB 1 G8Z535 UNP 142 L +ATOM 1067 O O . LEU A 1 142 ? 4.906 -3.002 0.844 1.0 98.56 ? 142 LEU A O 1 G8Z535 UNP 142 L +ATOM 1068 C CG . LEU A 1 142 ? 5.189 -2.020 -3.619 1.0 98.56 ? 142 LEU A CG 1 G8Z535 UNP 142 L +ATOM 1069 C CD1 . LEU A 1 142 ? 5.013 -2.993 -4.783 1.0 98.56 ? 142 LEU A CD1 1 G8Z535 UNP 142 L +ATOM 1070 C CD2 . LEU A 1 142 ? 3.910 -1.198 -3.449 1.0 98.56 ? 142 LEU A CD2 1 G8Z535 UNP 142 L +ATOM 1071 N N . HIS A 1 143 ? 7.089 -3.354 0.491 1.0 98.88 ? 143 HIS A N 1 G8Z535 UNP 143 H +ATOM 1072 C CA . HIS A 1 143 ? 7.287 -4.064 1.758 1.0 98.88 ? 143 HIS A CA 1 G8Z535 UNP 143 H +ATOM 1073 C C . HIS A 1 143 ? 6.987 -3.177 2.967 1.0 98.88 ? 143 HIS A C 1 G8Z535 UNP 143 H +ATOM 1074 C CB . HIS A 1 143 ? 8.718 -4.594 1.865 1.0 98.88 ? 143 HIS A CB 1 G8Z535 UNP 143 H +ATOM 1075 O O . HIS A 1 143 ? 6.233 -3.581 3.850 1.0 98.88 ? 143 HIS A O 1 G8Z535 UNP 143 H +ATOM 1076 C CG . HIS A 1 143 ? 8.927 -5.859 1.093 1.0 98.88 ? 143 HIS A CG 1 G8Z535 UNP 143 H +ATOM 1077 C CD2 . HIS A 1 143 ? 8.643 -7.123 1.524 1.0 98.88 ? 143 HIS A CD2 1 G8Z535 UNP 143 H +ATOM 1078 N ND1 . HIS A 1 143 ? 9.465 -5.964 -0.163 1.0 98.88 ? 143 HIS A ND1 1 G8Z535 UNP 143 H +ATOM 1079 C CE1 . HIS A 1 143 ? 9.549 -7.267 -0.467 1.0 98.88 ? 143 HIS A CE1 1 G8Z535 UNP 143 H +ATOM 1080 N NE2 . HIS A 1 143 ? 9.021 -8.004 0.517 1.0 98.88 ? 143 HIS A NE2 1 G8Z535 UNP 143 H +ATOM 1081 N N . LEU A 1 144 ? 7.539 -1.961 3.016 1.0 98.81 ? 144 LEU A N 1 G8Z535 UNP 144 L +ATOM 1082 C CA . LEU A 1 144 ? 7.309 -1.051 4.142 1.0 98.81 ? 144 LEU A CA 1 G8Z535 UNP 144 L +ATOM 1083 C C . LEU A 1 144 ? 5.833 -0.629 4.249 1.0 98.81 ? 144 LEU A C 1 G8Z535 UNP 144 L +ATOM 1084 C CB . LEU A 1 144 ? 8.228 0.172 4.013 1.0 98.81 ? 144 LEU A CB 1 G8Z535 UNP 144 L +ATOM 1085 O O . LEU A 1 144 ? 5.280 -0.617 5.353 1.0 98.81 ? 144 LEU A O 1 G8Z535 UNP 144 L +ATOM 1086 C CG . LEU A 1 144 ? 9.736 -0.067 4.195 1.0 98.81 ? 144 LEU A CG 1 G8Z535 UNP 144 L +ATOM 1087 C CD1 . LEU A 1 144 ? 10.447 1.286 4.141 1.0 98.81 ? 144 LEU A CD1 1 G8Z535 UNP 144 L +ATOM 1088 C CD2 . LEU A 1 144 ? 10.091 -0.720 5.531 1.0 98.81 ? 144 LEU A CD2 1 G8Z535 UNP 144 L +ATOM 1089 N N . ALA A 1 145 ? 5.173 -0.349 3.120 1.0 98.69 ? 145 ALA A N 1 G8Z535 UNP 145 A +ATOM 1090 C CA . ALA A 1 145 ? 3.738 -0.052 3.084 1.0 98.69 ? 145 ALA A CA 1 G8Z535 UNP 145 A +ATOM 1091 C C . ALA A 1 145 ? 2.880 -1.267 3.493 1.0 98.69 ? 145 ALA A C 1 G8Z535 UNP 145 A +ATOM 1092 C CB . ALA A 1 145 ? 3.372 0.441 1.679 1.0 98.69 ? 145 ALA A CB 1 G8Z535 UNP 145 A +ATOM 1093 O O . ALA A 1 145 ? 1.886 -1.126 4.213 1.0 98.69 ? 145 ALA A O 1 G8Z535 UNP 145 A +ATOM 1094 N N . GLY A 1 146 ? 3.289 -2.473 3.095 1.0 98.38 ? 146 GLY A N 1 G8Z535 UNP 146 G +ATOM 1095 C CA . GLY A 1 146 ? 2.658 -3.728 3.495 1.0 98.38 ? 146 GLY A CA 1 G8Z535 UNP 146 G +ATOM 1096 C C . GLY A 1 146 ? 2.767 -3.977 4.999 1.0 98.38 ? 146 GLY A C 1 G8Z535 UNP 146 G +ATOM 1097 O O . GLY A 1 146 ? 1.760 -4.251 5.649 1.0 98.38 ? 146 GLY A O 1 G8Z535 UNP 146 G +ATOM 1098 N N . VAL A 1 147 ? 3.955 -3.793 5.588 1.0 98.75 ? 147 VAL A N 1 G8Z535 UNP 147 V +ATOM 1099 C CA . VAL A 1 147 ? 4.156 -3.912 7.044 1.0 98.75 ? 147 VAL A CA 1 G8Z535 UNP 147 V +ATOM 1100 C C . VAL A 1 147 ? 3.307 -2.884 7.794 1.0 98.75 ? 147 VAL A C 1 G8Z535 UNP 147 V +ATOM 1101 C CB . VAL A 1 147 ? 5.644 -3.786 7.427 1.0 98.75 ? 147 VAL A CB 1 G8Z535 UNP 147 V +ATOM 1102 O O . VAL A 1 147 ? 2.633 -3.250 8.755 1.0 98.75 ? 147 VAL A O 1 G8Z535 UNP 147 V +ATOM 1103 C CG1 . VAL A 1 147 ? 5.853 -3.791 8.950 1.0 98.75 ? 147 VAL A CG1 1 G8Z535 UNP 147 V +ATOM 1104 C CG2 . VAL A 1 147 ? 6.461 -4.965 6.881 1.0 98.75 ? 147 VAL A CG2 1 G8Z535 UNP 147 V +ATOM 1105 N N . SER A 1 148 ? 3.273 -1.626 7.337 1.0 98.75 ? 148 SER A N 1 G8Z535 UNP 148 S +ATOM 1106 C CA . SER A 1 148 ? 2.383 -0.592 7.888 1.0 98.75 ? 148 SER A CA 1 G8Z535 UNP 148 S +ATOM 1107 C C . SER A 1 148 ? 0.928 -1.077 7.963 1.0 98.75 ? 148 SER A C 1 G8Z535 UNP 148 S +ATOM 1108 C CB . SER A 1 148 ? 2.470 0.669 7.020 1.0 98.75 ? 148 SER A CB 1 G8Z535 UNP 148 S +ATOM 1109 O O . SER A 1 148 ? 0.308 -1.052 9.031 1.0 98.75 ? 148 SER A O 1 G8Z535 UNP 148 S +ATOM 1110 O OG . SER A 1 148 ? 1.527 1.627 7.442 1.0 98.75 ? 148 SER A OG 1 G8Z535 UNP 148 S +ATOM 1111 N N . SER A 1 149 ? 0.416 -1.612 6.854 1.0 98.38 ? 149 SER A N 1 G8Z535 UNP 149 S +ATOM 1112 C CA . SER A 1 149 ? -0.969 -2.073 6.737 1.0 98.38 ? 149 SER A CA 1 G8Z535 UNP 149 S +ATOM 1113 C C . SER A 1 149 ? -1.264 -3.313 7.589 1.0 98.38 ? 149 SER A C 1 G8Z535 UNP 149 S +ATOM 1114 C CB . SER A 1 149 ? -1.291 -2.336 5.267 1.0 98.38 ? 149 SER A CB 1 G8Z535 UNP 149 S +ATOM 1115 O O . SER A 1 149 ? -2.308 -3.361 8.236 1.0 98.38 ? 149 SER A O 1 G8Z535 UNP 149 S +ATOM 1116 O OG . SER A 1 149 ? -1.126 -1.148 4.518 1.0 98.38 ? 149 SER A OG 1 G8Z535 UNP 149 S +ATOM 1117 N N . ILE A 1 150 ? -0.338 -4.278 7.675 1.0 98.69 ? 150 ILE A N 1 G8Z535 UNP 150 I +ATOM 1118 C CA . ILE A 1 150 ? -0.474 -5.469 8.537 1.0 98.69 ? 150 ILE A CA 1 G8Z535 UNP 150 I +ATOM 1119 C C . ILE A 1 150 ? -0.522 -5.069 10.017 1.0 98.69 ? 150 ILE A C 1 G8Z535 UNP 150 I +ATOM 1120 C CB . ILE A 1 150 ? 0.667 -6.482 8.260 1.0 98.69 ? 150 ILE A CB 1 G8Z535 UNP 150 I +ATOM 1121 O O . ILE A 1 150 ? -1.397 -5.525 10.756 1.0 98.69 ? 150 ILE A O 1 G8Z535 UNP 150 I +ATOM 1122 C CG1 . ILE A 1 150 ? 0.485 -7.125 6.866 1.0 98.69 ? 150 ILE A CG1 1 G8Z535 UNP 150 I +ATOM 1123 C CG2 . ILE A 1 150 ? 0.721 -7.586 9.337 1.0 98.69 ? 150 ILE A CG2 1 G8Z535 UNP 150 I +ATOM 1124 C CD1 . ILE A 1 150 ? 1.706 -7.915 6.375 1.0 98.69 ? 150 ILE A CD1 1 G8Z535 UNP 150 I +ATOM 1125 N N . LEU A 1 151 ? 0.381 -4.186 10.460 1.0 98.69 ? 151 LEU A N 1 G8Z535 UNP 151 L +ATOM 1126 C CA . LEU A 1 151 ? 0.395 -3.688 11.839 1.0 98.69 ? 151 LEU A CA 1 G8Z535 UNP 151 L +ATOM 1127 C C . LEU A 1 151 ? -0.902 -2.935 12.174 1.0 98.69 ? 151 LEU A C 1 G8Z535 UNP 151 L +ATOM 1128 C CB . LEU A 1 151 ? 1.619 -2.776 12.044 1.0 98.69 ? 151 LEU A CB 1 G8Z535 UNP 151 L +ATOM 1129 O O . LEU A 1 151 ? -1.480 -3.133 13.245 1.0 98.69 ? 151 LEU A O 1 G8Z535 UNP 151 L +ATOM 1130 C CG . LEU A 1 151 ? 2.995 -3.468 12.002 1.0 98.69 ? 151 LEU A CG 1 G8Z535 UNP 151 L +ATOM 1131 C CD1 . LEU A 1 151 ? 4.080 -2.414 12.241 1.0 98.69 ? 151 LEU A CD1 1 G8Z535 UNP 151 L +ATOM 1132 C CD2 . LEU A 1 151 ? 3.153 -4.580 13.040 1.0 98.69 ? 151 LEU A CD2 1 G8Z535 UNP 151 L +ATOM 1133 N N . GLY A 1 152 ? -1.388 -2.106 11.245 1.0 98.38 ? 152 GLY A N 1 G8Z535 UNP 152 G +ATOM 1134 C CA . GLY A 1 152 ? -2.684 -1.438 11.359 1.0 98.38 ? 152 GLY A CA 1 G8Z535 UNP 152 G +ATOM 1135 C C . GLY A 1 152 ? -3.843 -2.431 11.465 1.0 98.38 ? 152 GLY A C 1 G8Z535 UNP 152 G +ATOM 1136 O O . GLY A 1 152 ? -4.662 -2.316 12.374 1.0 98.38 ? 152 GLY A O 1 G8Z535 UNP 152 G +ATOM 1137 N N . ALA A 1 153 ? -3.882 -3.444 10.598 1.0 98.69 ? 153 ALA A N 1 G8Z535 UNP 153 A +ATOM 1138 C CA . ALA A 1 153 ? -4.921 -4.468 10.574 1.0 98.69 ? 153 ALA A CA 1 G8Z535 UNP 153 A +ATOM 1139 C C . ALA A 1 153 ? -5.005 -5.258 11.890 1.0 98.69 ? 153 ALA A C 1 G8Z535 UNP 153 A +ATOM 1140 C CB . ALA A 1 153 ? -4.660 -5.396 9.385 1.0 98.69 ? 153 ALA A CB 1 G8Z535 UNP 153 A +ATOM 1141 O O . ALA A 1 153 ? -6.085 -5.362 12.474 1.0 98.69 ? 153 ALA A O 1 G8Z535 UNP 153 A +ATOM 1142 N N . ILE A 1 154 ? -3.872 -5.748 12.407 1.0 98.81 ? 154 ILE A N 1 G8Z535 UNP 154 I +ATOM 1143 C CA . ILE A 1 154 ? -3.808 -6.458 13.697 1.0 98.81 ? 154 ILE A CA 1 G8Z535 UNP 154 I +ATOM 1144 C C . ILE A 1 154 ? -4.358 -5.575 14.824 1.0 98.81 ? 154 ILE A C 1 G8Z535 UNP 154 I +ATOM 1145 C CB . ILE A 1 154 ? -2.353 -6.899 13.992 1.0 98.81 ? 154 ILE A CB 1 G8Z535 UNP 154 I +ATOM 1146 O O . ILE A 1 154 ? -5.145 -6.029 15.663 1.0 98.81 ? 154 ILE A O 1 G8Z535 UNP 154 I +ATOM 1147 C CG1 . ILE A 1 154 ? -1.916 -7.988 12.987 1.0 98.81 ? 154 ILE A CG1 1 G8Z535 UNP 154 I +ATOM 1148 C CG2 . ILE A 1 154 ? -2.201 -7.420 15.437 1.0 98.81 ? 154 ILE A CG2 1 G8Z535 UNP 154 I +ATOM 1149 C CD1 . ILE A 1 154 ? -0.410 -8.285 13.004 1.0 98.81 ? 154 ILE A CD1 1 G8Z535 UNP 154 I +ATOM 1150 N N . ASN A 1 155 ? -3.973 -4.297 14.830 1.0 98.62 ? 155 ASN A N 1 G8Z535 UNP 155 N +ATOM 1151 C CA . ASN A 1 155 ? -4.422 -3.344 15.832 1.0 98.62 ? 155 ASN A CA 1 G8Z535 UNP 155 N +ATOM 1152 C C . ASN A 1 155 ? -5.927 -3.044 15.721 1.0 98.62 ? 155 ASN A C 1 G8Z535 UNP 155 N +ATOM 1153 C CB . ASN A 1 155 ? -3.549 -2.092 15.707 1.0 98.62 ? 155 ASN A CB 1 G8Z535 UNP 155 N +ATOM 1154 O O . ASN A 1 155 ? -6.618 -3.042 16.741 1.0 98.62 ? 155 ASN A O 1 G8Z535 UNP 155 N +ATOM 1155 C CG . ASN A 1 155 ? -3.768 -1.116 16.839 1.0 98.62 ? 155 ASN A CG 1 G8Z535 UNP 155 N +ATOM 1156 N ND2 . ASN A 1 155 ? -3.492 0.139 16.604 1.0 98.62 ? 155 ASN A ND2 1 G8Z535 UNP 155 N +ATOM 1157 O OD1 . ASN A 1 155 ? -4.179 -1.447 17.940 1.0 98.62 ? 155 ASN A OD1 1 G8Z535 UNP 155 N +ATOM 1158 N N . PHE A 1 156 ? -6.466 -2.859 14.510 1.0 98.69 ? 156 PHE A N 1 G8Z535 UNP 156 F +ATOM 1159 C CA . PHE A 1 156 ? -7.903 -2.661 14.296 1.0 98.69 ? 156 PHE A CA 1 G8Z535 UNP 156 F +ATOM 1160 C C . PHE A 1 156 ? -8.718 -3.875 14.731 1.0 98.69 ? 156 PHE A C 1 G8Z535 UNP 156 F +ATOM 1161 C CB . PHE A 1 156 ? -8.213 -2.313 12.830 1.0 98.69 ? 156 PHE A CB 1 G8Z535 UNP 156 F +ATOM 1162 O O . PHE A 1 156 ? -9.650 -3.712 15.515 1.0 98.69 ? 156 PHE A O 1 G8Z535 UNP 156 F +ATOM 1163 C CG . PHE A 1 156 ? -7.827 -0.906 12.424 1.0 98.69 ? 156 PHE A CG 1 G8Z535 UNP 156 F +ATOM 1164 C CD1 . PHE A 1 156 ? -8.253 0.189 13.197 1.0 98.69 ? 156 PHE A CD1 1 G8Z535 UNP 156 F +ATOM 1165 C CD2 . PHE A 1 156 ? -7.062 -0.677 11.266 1.0 98.69 ? 156 PHE A CD2 1 G8Z535 UNP 156 F +ATOM 1166 C CE1 . PHE A 1 156 ? -7.847 1.493 12.874 1.0 98.69 ? 156 PHE A CE1 1 G8Z535 UNP 156 F +ATOM 1167 C CE2 . PHE A 1 156 ? -6.686 0.632 10.921 1.0 98.69 ? 156 PHE A CE2 1 G8Z535 UNP 156 F +ATOM 1168 C CZ . PHE A 1 156 ? -7.067 1.716 11.729 1.0 98.69 ? 156 PHE A CZ 1 G8Z535 UNP 156 F +ATOM 1169 N N . ILE A 1 157 ? -8.341 -5.083 14.302 1.0 98.75 ? 157 ILE A N 1 G8Z535 UNP 157 I +ATOM 1170 C CA . ILE A 1 157 ? -9.026 -6.326 14.689 1.0 98.75 ? 157 ILE A CA 1 G8Z535 UNP 157 I +ATOM 1171 C C . ILE A 1 157 ? -9.074 -6.441 16.215 1.0 98.75 ? 157 ILE A C 1 G8Z535 UNP 157 I +ATOM 1172 C CB . ILE A 1 157 ? -8.322 -7.546 14.048 1.0 98.75 ? 157 ILE A CB 1 G8Z535 UNP 157 I +ATOM 1173 O O . ILE A 1 157 ? -10.143 -6.621 16.799 1.0 98.75 ? 157 ILE A O 1 G8Z535 UNP 157 I +ATOM 1174 C CG1 . ILE A 1 157 ? -8.519 -7.541 12.516 1.0 98.75 ? 157 ILE A CG1 1 G8Z535 UNP 157 I +ATOM 1175 C CG2 . ILE A 1 157 ? -8.850 -8.873 14.625 1.0 98.75 ? 157 ILE A CG2 1 G8Z535 UNP 157 I +ATOM 1176 C CD1 . ILE A 1 157 ? -7.546 -8.465 11.772 1.0 98.75 ? 157 ILE A CD1 1 G8Z535 UNP 157 I +ATOM 1177 N N . THR A 1 158 ? -7.928 -6.262 16.875 1.0 98.62 ? 158 THR A N 1 G8Z535 UNP 158 T +ATOM 1178 C CA . THR A 1 158 ? -7.834 -6.383 18.335 1.0 98.62 ? 158 THR A CA 1 G8Z535 UNP 158 T +ATOM 1179 C C . THR A 1 158 ? -8.665 -5.317 19.047 1.0 98.62 ? 158 THR A C 1 G8Z535 UNP 158 T +ATOM 1180 C CB . THR A 1 158 ? -6.375 -6.309 18.802 1.0 98.62 ? 158 THR A CB 1 G8Z535 UNP 158 T +ATOM 1181 O O . THR A 1 158 ? -9.378 -5.636 19.998 1.0 98.62 ? 158 THR A O 1 G8Z535 UNP 158 T +ATOM 1182 C CG2 . THR A 1 158 ? -6.241 -6.649 20.288 1.0 98.62 ? 158 THR A CG2 1 G8Z535 UNP 158 T +ATOM 1183 O OG1 . THR A 1 158 ? -5.606 -7.258 18.101 1.0 98.62 ? 158 THR A OG1 1 G8Z535 UNP 158 T +ATOM 1184 N N . THR A 1 159 ? -8.618 -4.068 18.576 1.0 98.44 ? 159 THR A N 1 G8Z535 UNP 159 T +ATOM 1185 C CA . THR A 1 159 ? -9.385 -2.948 19.143 1.0 98.44 ? 159 THR A CA 1 G8Z535 UNP 159 T +ATOM 1186 C C . THR A 1 159 ? -10.889 -3.192 19.011 1.0 98.44 ? 159 THR A C 1 G8Z535 UNP 159 T +ATOM 1187 C CB . THR A 1 159 ? -9.000 -1.623 18.463 1.0 98.44 ? 159 THR A CB 1 G8Z535 UNP 159 T +ATOM 1188 O O . THR A 1 159 ? -11.621 -3.110 19.995 1.0 98.44 ? 159 THR A O 1 G8Z535 UNP 159 T +ATOM 1189 C CG2 . THR A 1 159 ? -9.718 -0.416 19.064 1.0 98.44 ? 159 THR A CG2 1 G8Z535 UNP 159 T +ATOM 1190 O OG1 . THR A 1 159 ? -7.617 -1.385 18.599 1.0 98.44 ? 159 THR A OG1 1 G8Z535 UNP 159 T +ATOM 1191 N N . ILE A 1 160 ? -11.358 -3.557 17.814 1.0 98.44 ? 160 ILE A N 1 G8Z535 UNP 160 I +ATOM 1192 C CA . ILE A 1 160 ? -12.784 -3.762 17.531 1.0 98.44 ? 160 ILE A CA 1 G8Z535 UNP 160 I +ATOM 1193 C C . ILE A 1 160 ? -13.342 -4.943 18.326 1.0 98.44 ? 160 ILE A C 1 G8Z535 UNP 160 I +ATOM 1194 C CB . ILE A 1 160 ? -13.006 -3.948 16.013 1.0 98.44 ? 160 ILE A CB 1 G8Z535 UNP 160 I +ATOM 1195 O O . ILE A 1 160 ? -14.457 -4.864 18.836 1.0 98.44 ? 160 ILE A O 1 G8Z535 UNP 160 I +ATOM 1196 C CG1 . ILE A 1 160 ? -12.677 -2.634 15.269 1.0 98.44 ? 160 ILE A CG1 1 G8Z535 UNP 160 I +ATOM 1197 C CG2 . ILE A 1 160 ? -14.456 -4.382 15.711 1.0 98.44 ? 160 ILE A CG2 1 G8Z535 UNP 160 I +ATOM 1198 C CD1 . ILE A 1 160 ? -12.640 -2.780 13.742 1.0 98.44 ? 160 ILE A CD1 1 G8Z535 UNP 160 I +ATOM 1199 N N . ILE A 1 161 ? -12.591 -6.040 18.445 1.0 97.50 ? 161 ILE A N 1 G8Z535 UNP 161 I +ATOM 1200 C CA . ILE A 1 161 ? -13.078 -7.240 19.131 1.0 97.50 ? 161 ILE A CA 1 G8Z535 UNP 161 I +ATOM 1201 C C . ILE A 1 161 ? -13.054 -7.052 20.652 1.0 97.50 ? 161 ILE A C 1 G8Z535 UNP 161 I +ATOM 1202 C CB . ILE A 1 161 ? -12.306 -8.488 18.646 1.0 97.50 ? 161 ILE A CB 1 G8Z535 UNP 161 I +ATOM 1203 O O . ILE A 1 161 ? -14.038 -7.391 21.309 1.0 97.50 ? 161 ILE A O 1 G8Z535 UNP 161 I +ATOM 1204 C CG1 . ILE A 1 161 ? -12.633 -8.738 17.152 1.0 97.50 ? 161 ILE A CG1 1 G8Z535 UNP 161 I +ATOM 1205 C CG2 . ILE A 1 161 ? -12.664 -9.734 19.478 1.0 97.50 ? 161 ILE A CG2 1 G8Z535 UNP 161 I +ATOM 1206 C CD1 . ILE A 1 161 ? -11.837 -9.884 16.520 1.0 97.50 ? 161 ILE A CD1 1 G8Z535 UNP 161 I +ATOM 1207 N N . ASN A 1 162 ? -11.977 -6.483 21.208 1.0 97.62 ? 162 ASN A N 1 G8Z535 UNP 162 N +ATOM 1208 C CA . ASN A 1 162 ? -11.706 -6.558 22.649 1.0 97.62 ? 162 ASN A CA 1 G8Z535 UNP 162 N +ATOM 1209 C C . ASN A 1 162 ? -11.967 -5.269 23.438 1.0 97.62 ? 162 ASN A C 1 G8Z535 UNP 162 N +ATOM 1210 C CB . ASN A 1 162 ? -10.259 -7.028 22.862 1.0 97.62 ? 162 ASN A CB 1 G8Z535 UNP 162 N +ATOM 1211 O O . ASN A 1 162 ? -12.023 -5.332 24.662 1.0 97.62 ? 162 ASN A O 1 G8Z535 UNP 162 N +ATOM 1212 C CG . ASN A 1 162 ? -10.009 -8.412 22.298 1.0 97.62 ? 162 ASN A CG 1 G8Z535 UNP 162 N +ATOM 1213 N ND2 . ASN A 1 162 ? -9.001 -8.573 21.477 1.0 97.62 ? 162 ASN A ND2 1 G8Z535 UNP 162 N +ATOM 1214 O OD1 . ASN A 1 162 ? -10.715 -9.362 22.580 1.0 97.62 ? 162 ASN A OD1 1 G8Z535 UNP 162 N +ATOM 1215 N N . MET A 1 163 ? -12.104 -4.107 22.791 1.0 97.50 ? 163 MET A N 1 G8Z535 UNP 163 M +ATOM 1216 C CA . MET A 1 163 ? -12.182 -2.817 23.504 1.0 97.50 ? 163 MET A CA 1 G8Z535 UNP 163 M +ATOM 1217 C C . MET A 1 163 ? -13.576 -2.187 23.525 1.0 97.50 ? 163 MET A C 1 G8Z535 UNP 163 M +ATOM 1218 C CB . MET A 1 163 ? -11.126 -1.838 22.989 1.0 97.50 ? 163 MET A CB 1 G8Z535 UNP 163 M +ATOM 1219 O O . MET A 1 163 ? -13.733 -1.038 23.934 1.0 97.50 ? 163 MET A O 1 G8Z535 UNP 163 M +ATOM 1220 C CG . MET A 1 163 ? -9.717 -2.410 23.136 1.0 97.50 ? 163 MET A CG 1 G8Z535 UNP 163 M +ATOM 1221 S SD . MET A 1 163 ? -8.431 -1.207 22.757 1.0 97.50 ? 163 MET A SD 1 G8Z535 UNP 163 M +ATOM 1222 C CE . MET A 1 163 ? -8.547 -0.075 24.166 1.0 97.50 ? 163 MET A CE 1 G8Z535 UNP 163 M +ATOM 1223 N N . LYS A 1 164 ? -14.600 -2.931 23.106 1.0 94.69 ? 164 LYS A N 1 G8Z535 UNP 164 K +ATOM 1224 C CA . LYS A 1 164 ? -15.996 -2.495 23.212 1.0 94.69 ? 164 LYS A CA 1 G8Z535 UNP 164 K +ATOM 1225 C C . LYS A 1 164 ? -16.480 -2.569 24.668 1.0 94.69 ? 164 LYS A C 1 G8Z535 UNP 164 K +ATOM 1226 C CB . LYS A 1 164 ? -16.896 -3.375 22.346 1.0 94.69 ? 164 LYS A CB 1 G8Z535 UNP 164 K +ATOM 1227 O O . LYS A 1 164 ? -16.079 -3.479 25.396 1.0 94.69 ? 164 LYS A O 1 G8Z535 UNP 164 K +ATOM 1228 C CG . LYS A 1 164 ? -16.560 -3.264 20.852 1.0 94.69 ? 164 LYS A CG 1 G8Z535 UNP 164 K +ATOM 1229 C CD . LYS A 1 164 ? -17.334 -4.274 20.009 1.0 94.69 ? 164 LYS A CD 1 G8Z535 UNP 164 K +ATOM 1230 C CE . LYS A 1 164 ? -16.962 -5.694 20.428 1.0 94.69 ? 164 LYS A CE 1 G8Z535 UNP 164 K +ATOM 1231 N NZ . LYS A 1 164 ? -17.735 -6.677 19.666 1.0 94.69 ? 164 LYS A NZ 1 G8Z535 UNP 164 K +ATOM 1232 N N . PRO A 1 165 ? -17.410 -1.692 25.085 1.0 92.62 ? 165 PRO A N 1 G8Z535 UNP 165 P +ATOM 1233 C CA . PRO A 1 165 ? -18.131 -1.837 26.340 1.0 92.62 ? 165 PRO A CA 1 G8Z535 UNP 165 P +ATOM 1234 C C . PRO A 1 165 ? -18.839 -3.199 26.426 1.0 92.62 ? 165 PRO A C 1 G8Z535 UNP 165 P +ATOM 1235 C CB . PRO A 1 165 ? -19.149 -0.692 26.368 1.0 92.62 ? 165 PRO A CB 1 G8Z535 UNP 165 P +ATOM 1236 O O . PRO A 1 165 ? -19.400 -3.641 25.422 1.0 92.62 ? 165 PRO A O 1 G8Z535 UNP 165 P +ATOM 1237 C CG . PRO A 1 165 ? -18.517 0.372 25.475 1.0 92.62 ? 165 PRO A CG 1 G8Z535 UNP 165 P +ATOM 1238 C CD . PRO A 1 165 ? -17.765 -0.449 24.435 1.0 92.62 ? 165 PRO A CD 1 G8Z535 UNP 165 P +ATOM 1239 N N . PRO A 1 166 ? -18.926 -3.829 27.615 1.0 90.62 ? 166 PRO A N 1 G8Z535 UNP 166 P +ATOM 1240 C CA . PRO A 1 166 ? -19.583 -5.131 27.781 1.0 90.62 ? 166 PRO A CA 1 G8Z535 UNP 166 P +ATOM 1241 C C . PRO A 1 166 ? -21.046 -5.175 27.314 1.0 90.62 ? 166 PRO A C 1 G8Z535 UNP 166 P +ATOM 1242 C CB . PRO A 1 166 ? -19.492 -5.435 29.280 1.0 90.62 ? 166 PRO A CB 1 G8Z535 UNP 166 P +ATOM 1243 O O . PRO A 1 166 ? -21.552 -6.235 26.960 1.0 90.62 ? 166 PRO A O 1 G8Z535 UNP 166 P +ATOM 1244 C CG . PRO A 1 166 ? -18.244 -4.678 29.726 1.0 90.62 ? 166 PRO A CG 1 G8Z535 UNP 166 P +ATOM 1245 C CD . PRO A 1 166 ? -18.268 -3.428 28.851 1.0 90.62 ? 166 PRO A CD 1 G8Z535 UNP 166 P +ATOM 1246 N N . ALA A 1 167 ? -21.728 -4.026 27.307 1.0 92.62 ? 167 ALA A N 1 G8Z535 UNP 167 A +ATOM 1247 C CA . ALA A 1 167 ? -23.113 -3.905 26.861 1.0 92.62 ? 167 ALA A CA 1 G8Z535 UNP 167 A +ATOM 1248 C C . ALA A 1 167 ? -23.278 -3.906 25.327 1.0 92.62 ? 167 ALA A C 1 G8Z535 UNP 167 A +ATOM 1249 C CB . ALA A 1 167 ? -23.690 -2.627 27.483 1.0 92.62 ? 167 ALA A CB 1 G8Z535 UNP 167 A +ATOM 1250 O O . ALA A 1 167 ? -24.395 -4.079 24.844 1.0 92.62 ? 167 ALA A O 1 G8Z535 UNP 167 A +ATOM 1251 N N . LEU A 1 168 ? -22.202 -3.692 24.560 1.0 94.00 ? 168 LEU A N 1 G8Z535 UNP 168 L +ATOM 1252 C CA . LEU A 1 168 ? -22.252 -3.571 23.104 1.0 94.00 ? 168 LEU A CA 1 G8Z535 UNP 168 L +ATOM 1253 C C . LEU A 1 168 ? -21.847 -4.893 22.441 1.0 94.00 ? 168 LEU A C 1 G8Z535 UNP 168 L +ATOM 1254 C CB . LEU A 1 168 ? -21.411 -2.353 22.675 1.0 94.00 ? 168 LEU A CB 1 G8Z535 UNP 168 L +ATOM 1255 O O . LEU A 1 168 ? -20.675 -5.277 22.412 1.0 94.00 ? 168 LEU A O 1 G8Z535 UNP 168 L +ATOM 1256 C CG . LEU A 1 168 ? -21.658 -1.935 21.212 1.0 94.00 ? 168 LEU A CG 1 G8Z535 UNP 168 L +ATOM 1257 C CD1 . LEU A 1 168 ? -21.513 -0.422 21.048 1.0 94.00 ? 168 LEU A CD1 1 G8Z535 UNP 168 L +ATOM 1258 C CD2 . LEU A 1 168 ? -20.670 -2.570 20.242 1.0 94.00 ? 168 LEU A CD2 1 G8Z535 UNP 168 L +ATOM 1259 N N . THR A 1 169 ? -22.825 -5.593 21.864 1.0 94.44 ? 169 THR A N 1 G8Z535 UNP 169 T +ATOM 1260 C CA . THR A 1 169 ? -22.565 -6.827 21.108 1.0 94.44 ? 169 THR A CA 1 G8Z535 UNP 169 T +ATOM 1261 C C . THR A 1 169 ? -21.983 -6.524 19.724 1.0 94.44 ? 169 THR A C 1 G8Z535 UNP 169 T +ATOM 1262 C CB . THR A 1 169 ? -23.813 -7.709 20.972 1.0 94.44 ? 169 THR A CB 1 G8Z535 UNP 169 T +ATOM 1263 O O . THR A 1 169 ? -22.144 -5.432 19.184 1.0 94.44 ? 169 THR A O 1 G8Z535 UNP 169 T +ATOM 1264 C CG2 . THR A 1 169 ? -24.495 -8.005 22.306 1.0 94.44 ? 169 THR A CG2 1 G8Z535 UNP 169 T +ATOM 1265 O OG1 . THR A 1 169 ? -24.746 -7.105 20.117 1.0 94.44 ? 169 THR A OG1 1 G8Z535 UNP 169 T +ATOM 1266 N N . GLN A 1 170 ? -21.323 -7.505 19.099 1.0 93.62 ? 170 GLN A N 1 G8Z535 UNP 170 Q +ATOM 1267 C CA . GLN A 1 170 ? -20.750 -7.330 17.756 1.0 93.62 ? 170 GLN A CA 1 G8Z535 UNP 170 Q +ATOM 1268 C C . GLN A 1 170 ? -21.815 -7.008 16.686 1.0 93.62 ? 170 GLN A C 1 G8Z535 UNP 170 Q +ATOM 1269 C CB . GLN A 1 170 ? -19.927 -8.585 17.410 1.0 93.62 ? 170 GLN A CB 1 G8Z535 UNP 170 Q +ATOM 1270 O O . GLN A 1 170 ? -21.551 -6.235 15.775 1.0 93.62 ? 170 GLN A O 1 G8Z535 UNP 170 Q +ATOM 1271 C CG . GLN A 1 170 ? -19.147 -8.483 16.089 1.0 93.62 ? 170 GLN A CG 1 G8Z535 UNP 170 Q +ATOM 1272 C CD . GLN A 1 170 ? -18.152 -7.328 16.019 1.0 93.62 ? 170 GLN A CD 1 G8Z535 UNP 170 Q +ATOM 1273 N NE2 . GLN A 1 170 ? -17.875 -6.788 14.858 1.0 93.62 ? 170 GLN A NE2 1 G8Z535 UNP 170 Q +ATOM 1274 O OE1 . GLN A 1 170 ? -17.606 -6.900 17.023 1.0 93.62 ? 170 GLN A OE1 1 G8Z535 UNP 170 Q +ATOM 1275 N N . TYR A 1 171 ? -23.042 -7.518 16.812 1.0 94.81 ? 171 TYR A N 1 G8Z535 UNP 171 Y +ATOM 1276 C CA . TYR A 1 171 ? -24.125 -7.208 15.866 1.0 94.81 ? 171 TYR A CA 1 G8Z535 UNP 171 Y +ATOM 1277 C C . TYR A 1 171 ? -24.630 -5.763 15.959 1.0 94.81 ? 171 TYR A C 1 G8Z535 UNP 171 Y +ATOM 1278 C CB . TYR A 1 171 ? -25.278 -8.190 16.083 1.0 94.81 ? 171 TYR A CB 1 G8Z535 UNP 171 Y +ATOM 1279 O O . TYR A 1 171 ? -25.285 -5.282 15.042 1.0 94.81 ? 171 TYR A O 1 G8Z535 UNP 171 Y +ATOM 1280 C CG . TYR A 1 171 ? -24.899 -9.618 15.756 1.0 94.81 ? 171 TYR A CG 1 G8Z535 UNP 171 Y +ATOM 1281 C CD1 . TYR A 1 171 ? -24.727 -9.995 14.410 1.0 94.81 ? 171 TYR A CD1 1 G8Z535 UNP 171 Y +ATOM 1282 C CD2 . TYR A 1 171 ? -24.701 -10.559 16.785 1.0 94.81 ? 171 TYR A CD2 1 G8Z535 UNP 171 Y +ATOM 1283 C CE1 . TYR A 1 171 ? -24.361 -11.314 14.090 1.0 94.81 ? 171 TYR A CE1 1 G8Z535 UNP 171 Y +ATOM 1284 C CE2 . TYR A 1 171 ? -24.335 -11.881 16.468 1.0 94.81 ? 171 TYR A CE2 1 G8Z535 UNP 171 Y +ATOM 1285 O OH . TYR A 1 171 ? -23.825 -13.534 14.798 1.0 94.81 ? 171 TYR A OH 1 G8Z535 UNP 171 Y +ATOM 1286 C CZ . TYR A 1 171 ? -24.168 -12.260 15.117 1.0 94.81 ? 171 TYR A CZ 1 G8Z535 UNP 171 Y +ATOM 1287 N N . GLN A 1 172 ? -24.315 -5.067 17.051 1.0 95.50 ? 172 GLN A N 1 G8Z535 UNP 172 Q +ATOM 1288 C CA . GLN A 1 172 ? -24.715 -3.681 17.286 1.0 95.50 ? 172 GLN A CA 1 G8Z535 UNP 172 Q +ATOM 1289 C C . GLN A 1 172 ? -23.616 -2.675 16.914 1.0 95.50 ? 172 GLN A C 1 G8Z535 UNP 172 Q +ATOM 1290 C CB . GLN A 1 172 ? -25.135 -3.537 18.755 1.0 95.50 ? 172 GLN A CB 1 G8Z535 UNP 172 Q +ATOM 1291 O O . GLN A 1 172 ? -23.843 -1.471 17.027 1.0 95.50 ? 172 GLN A O 1 G8Z535 UNP 172 Q +ATOM 1292 C CG . GLN A 1 172 ? -26.410 -4.331 19.085 1.0 95.50 ? 172 GLN A CG 1 G8Z535 UNP 172 Q +ATOM 1293 C CD . GLN A 1 172 ? -26.618 -4.446 20.588 1.0 95.50 ? 172 GLN A CD 1 G8Z535 UNP 172 Q +ATOM 1294 N NE2 . GLN A 1 172 ? -27.791 -4.149 21.099 1.0 95.50 ? 172 GLN A NE2 1 G8Z535 UNP 172 Q +ATOM 1295 O OE1 . GLN A 1 172 ? -25.726 -4.845 21.325 1.0 95.50 ? 172 GLN A OE1 1 G8Z535 UNP 172 Q +ATOM 1296 N N . THR A 1 173 ? -22.426 -3.121 16.481 1.0 96.81 ? 173 THR A N 1 G8Z535 UNP 173 T +ATOM 1297 C CA . THR A 1 173 ? -21.372 -2.187 16.055 1.0 96.81 ? 173 THR A CA 1 G8Z535 UNP 173 T +ATOM 1298 C C . THR A 1 173 ? -21.770 -1.466 14.761 1.0 96.81 ? 173 THR A C 1 G8Z535 UNP 173 T +ATOM 1299 C CB . THR A 1 173 ? -19.996 -2.840 15.859 1.0 96.81 ? 173 THR A CB 1 G8Z535 UNP 173 T +ATOM 1300 O O . THR A 1 173 ? -22.347 -2.101 13.873 1.0 96.81 ? 173 THR A O 1 G8Z535 UNP 173 T +ATOM 1301 C CG2 . THR A 1 173 ? -19.403 -3.392 17.151 1.0 96.81 ? 173 THR A CG2 1 G8Z535 UNP 173 T +ATOM 1302 O OG1 . THR A 1 173 ? -20.028 -3.915 14.966 1.0 96.81 ? 173 THR A OG1 1 G8Z535 UNP 173 T +ATOM 1303 N N . PRO A 1 174 ? -21.425 -0.175 14.592 1.0 97.81 ? 174 PRO A N 1 G8Z535 UNP 174 P +ATOM 1304 C CA . PRO A 1 174 ? -21.733 0.569 13.371 1.0 97.81 ? 174 PRO A CA 1 G8Z535 UNP 174 P +ATOM 1305 C C . PRO A 1 174 ? -21.179 -0.088 12.100 1.0 97.81 ? 174 PRO A C 1 G8Z535 UNP 174 P +ATOM 1306 C CB . PRO A 1 174 ? -21.143 1.967 13.583 1.0 97.81 ? 174 PRO A CB 1 G8Z535 UNP 174 P +ATOM 1307 O O . PRO A 1 174 ? -20.112 -0.703 12.120 1.0 97.81 ? 174 PRO A O 1 G8Z535 UNP 174 P +ATOM 1308 C CG . PRO A 1 174 ? -21.183 2.124 15.101 1.0 97.81 ? 174 PRO A CG 1 G8Z535 UNP 174 P +ATOM 1309 C CD . PRO A 1 174 ? -20.847 0.720 15.590 1.0 97.81 ? 174 PRO A CD 1 G8Z535 UNP 174 P +ATOM 1310 N N . LEU A 1 175 ? -21.863 0.105 10.967 1.0 98.31 ? 175 LEU A N 1 G8Z535 UNP 175 L +ATOM 1311 C CA . LEU A 1 175 ? -21.474 -0.494 9.680 1.0 98.31 ? 175 LEU A CA 1 G8Z535 UNP 175 L +ATOM 1312 C C . LEU A 1 175 ? -20.069 -0.088 9.221 1.0 98.31 ? 175 LEU A C 1 G8Z535 UNP 175 L +ATOM 1313 C CB . LEU A 1 175 ? -22.496 -0.120 8.593 1.0 98.31 ? 175 LEU A CB 1 G8Z535 UNP 175 L +ATOM 1314 O O . LEU A 1 175 ? -19.365 -0.903 8.637 1.0 98.31 ? 175 LEU A O 1 G8Z535 UNP 175 L +ATOM 1315 C CG . LEU A 1 175 ? -23.874 -0.786 8.743 1.0 98.31 ? 175 LEU A CG 1 G8Z535 UNP 175 L +ATOM 1316 C CD1 . LEU A 1 175 ? -24.802 -0.259 7.650 1.0 98.31 ? 175 LEU A CD1 1 G8Z535 UNP 175 L +ATOM 1317 C CD2 . LEU A 1 175 ? -23.801 -2.310 8.621 1.0 98.31 ? 175 LEU A CD2 1 G8Z535 UNP 175 L +ATOM 1318 N N . PHE A 1 176 ? -19.630 1.137 9.523 1.0 98.31 ? 176 PHE A N 1 G8Z535 UNP 176 F +ATOM 1319 C CA . PHE A 1 176 ? -18.256 1.558 9.243 1.0 98.31 ? 176 PHE A CA 1 G8Z535 UNP 176 F +ATOM 1320 C C . PHE A 1 176 ? -17.226 0.697 9.994 1.0 98.31 ? 176 PHE A C 1 G8Z535 UNP 176 F +ATOM 1321 C CB . PHE A 1 176 ? -18.096 3.040 9.603 1.0 98.31 ? 176 PHE A CB 1 G8Z535 UNP 176 F +ATOM 1322 O O . PHE A 1 176 ? -16.241 0.262 9.408 1.0 98.31 ? 176 PHE A O 1 G8Z535 UNP 176 F +ATOM 1323 C CG . PHE A 1 176 ? -16.673 3.531 9.425 1.0 98.31 ? 176 PHE A CG 1 G8Z535 UNP 176 F +ATOM 1324 C CD1 . PHE A 1 176 ? -15.809 3.620 10.534 1.0 98.31 ? 176 PHE A CD1 1 G8Z535 UNP 176 F +ATOM 1325 C CD2 . PHE A 1 176 ? -16.186 3.820 8.136 1.0 98.31 ? 176 PHE A CD2 1 G8Z535 UNP 176 F +ATOM 1326 C CE1 . PHE A 1 176 ? -14.468 3.999 10.355 1.0 98.31 ? 176 PHE A CE1 1 G8Z535 UNP 176 F +ATOM 1327 C CE2 . PHE A 1 176 ? -14.843 4.197 7.959 1.0 98.31 ? 176 PHE A CE2 1 G8Z535 UNP 176 F +ATOM 1328 C CZ . PHE A 1 176 ? -13.984 4.282 9.067 1.0 98.31 ? 176 PHE A CZ 1 G8Z535 UNP 176 F +ATOM 1329 N N . VAL A 1 177 ? -17.477 0.393 11.272 1.0 98.38 ? 177 VAL A N 1 G8Z535 UNP 177 V +ATOM 1330 C CA . VAL A 1 177 ? -16.595 -0.461 12.084 1.0 98.38 ? 177 VAL A CA 1 G8Z535 UNP 177 V +ATOM 1331 C C . VAL A 1 177 ? -16.563 -1.883 11.521 1.0 98.38 ? 177 VAL A C 1 G8Z535 UNP 177 V +ATOM 1332 C CB . VAL A 1 177 ? -17.034 -0.460 13.563 1.0 98.38 ? 177 VAL A CB 1 G8Z535 UNP 177 V +ATOM 1333 O O . VAL A 1 177 ? -15.496 -2.482 11.437 1.0 98.38 ? 177 VAL A O 1 G8Z535 UNP 177 V +ATOM 1334 C CG1 . VAL A 1 177 ? -16.129 -1.340 14.426 1.0 98.38 ? 177 VAL A CG1 1 G8Z535 UNP 177 V +ATOM 1335 C CG2 . VAL A 1 177 ? -16.997 0.958 14.153 1.0 98.38 ? 177 VAL A CG2 1 G8Z535 UNP 177 V +ATOM 1336 N N . TRP A 1 178 ? -17.709 -2.403 11.071 1.0 98.44 ? 178 TRP A N 1 G8Z535 UNP 178 W +ATOM 1337 C CA . TRP A 1 178 ? -17.778 -3.680 10.356 1.0 98.44 ? 178 TRP A CA 1 G8Z535 UNP 178 W +ATOM 1338 C C . TRP A 1 178 ? -16.978 -3.675 9.055 1.0 98.44 ? 178 TRP A C 1 G8Z535 UNP 178 W +ATOM 1339 C CB . TRP A 1 178 ? -19.237 -4.034 10.063 1.0 98.44 ? 178 TRP A CB 1 G8Z535 UNP 178 W +ATOM 1340 O O . TRP A 1 178 ? -16.219 -4.611 8.816 1.0 98.44 ? 178 TRP A O 1 G8Z535 UNP 178 W +ATOM 1341 C CG . TRP A 1 178 ? -19.899 -4.822 11.136 1.0 98.44 ? 178 TRP A CG 1 G8Z535 UNP 178 W +ATOM 1342 C CD1 . TRP A 1 178 ? -20.882 -4.396 11.961 1.0 98.44 ? 178 TRP A CD1 1 G8Z535 UNP 178 W +ATOM 1343 C CD2 . TRP A 1 178 ? -19.651 -6.216 11.477 1.0 98.44 ? 178 TRP A CD2 1 G8Z535 UNP 178 W +ATOM 1344 C CE2 . TRP A 1 178 ? -20.576 -6.594 12.489 1.0 98.44 ? 178 TRP A CE2 1 G8Z535 UNP 178 W +ATOM 1345 C CE3 . TRP A 1 178 ? -18.758 -7.205 11.009 1.0 98.44 ? 178 TRP A CE3 1 G8Z535 UNP 178 W +ATOM 1346 N NE1 . TRP A 1 178 ? -21.274 -5.442 12.775 1.0 98.44 ? 178 TRP A NE1 1 G8Z535 UNP 178 W +ATOM 1347 C CH2 . TRP A 1 178 ? -19.749 -8.869 12.497 1.0 98.44 ? 178 TRP A CH2 1 G8Z535 UNP 178 W +ATOM 1348 C CZ2 . TRP A 1 178 ? -20.652 -7.904 12.974 1.0 98.44 ? 178 TRP A CZ2 1 G8Z535 UNP 178 W +ATOM 1349 C CZ3 . TRP A 1 178 ? -18.798 -8.515 11.523 1.0 98.44 ? 178 TRP A CZ3 1 G8Z535 UNP 178 W +ATOM 1350 N N . ALA A 1 179 ? -17.116 -2.628 8.240 1.0 98.38 ? 179 ALA A N 1 G8Z535 UNP 179 A +ATOM 1351 C CA . ALA A 1 179 ? -16.379 -2.499 6.989 1.0 98.38 ? 179 ALA A CA 1 G8Z535 UNP 179 A +ATOM 1352 C C . ALA A 1 179 ? -14.866 -2.532 7.241 1.0 98.38 ? 179 ALA A C 1 G8Z535 UNP 179 A +ATOM 1353 C CB . ALA A 1 179 ? -16.827 -1.219 6.272 1.0 98.38 ? 179 ALA A CB 1 G8Z535 UNP 179 A +ATOM 1354 O O . ALA A 1 179 ? -14.166 -3.336 6.632 1.0 98.38 ? 179 ALA A O 1 G8Z535 UNP 179 A +ATOM 1355 N N . VAL A 1 180 ? -14.370 -1.749 8.209 1.0 98.44 ? 180 VAL A N 1 G8Z535 UNP 180 V +ATOM 1356 C CA . VAL A 1 180 ? -12.939 -1.754 8.545 1.0 98.44 ? 180 VAL A CA 1 G8Z535 UNP 180 V +ATOM 1357 C C . VAL A 1 180 ? -12.498 -3.084 9.158 1.0 98.44 ? 180 VAL A C 1 G8Z535 UNP 180 V +ATOM 1358 C CB . VAL A 1 180 ? -12.538 -0.577 9.452 1.0 98.44 ? 180 VAL A CB 1 G8Z535 UNP 180 V +ATOM 1359 O O . VAL A 1 180 ? -11.395 -3.533 8.862 1.0 98.44 ? 180 VAL A O 1 G8Z535 UNP 180 V +ATOM 1360 C CG1 . VAL A 1 180 ? -11.022 -0.612 9.721 1.0 98.44 ? 180 VAL A CG1 1 G8Z535 UNP 180 V +ATOM 1361 C CG2 . VAL A 1 180 ? -12.855 0.776 8.800 1.0 98.44 ? 180 VAL A CG2 1 G8Z535 UNP 180 V +ATOM 1362 N N . LEU A 1 181 ? -13.333 -3.754 9.963 1.0 98.50 ? 181 LEU A N 1 G8Z535 UNP 181 L +ATOM 1363 C CA . LEU A 1 181 ? -13.012 -5.085 10.490 1.0 98.50 ? 181 LEU A CA 1 G8Z535 UNP 181 L +ATOM 1364 C C . LEU A 1 181 ? -12.804 -6.099 9.358 1.0 98.50 ? 181 LEU A C 1 G8Z535 UNP 181 L +ATOM 1365 C CB . LEU A 1 181 ? -14.119 -5.556 11.452 1.0 98.50 ? 181 LEU A CB 1 G8Z535 UNP 181 L +ATOM 1366 O O . LEU A 1 181 ? -11.810 -6.821 9.368 1.0 98.50 ? 181 LEU A O 1 G8Z535 UNP 181 L +ATOM 1367 C CG . LEU A 1 181 ? -13.885 -6.961 12.043 1.0 98.50 ? 181 LEU A CG 1 G8Z535 UNP 181 L +ATOM 1368 C CD1 . LEU A 1 181 ? -12.606 -7.036 12.882 1.0 98.50 ? 181 LEU A CD1 1 G8Z535 UNP 181 L +ATOM 1369 C CD2 . LEU A 1 181 ? -15.065 -7.346 12.935 1.0 98.50 ? 181 LEU A CD2 1 G8Z535 UNP 181 L +ATOM 1370 N N . VAL A 1 182 ? -13.715 -6.139 8.381 1.0 98.56 ? 182 VAL A N 1 G8Z535 UNP 182 V +ATOM 1371 C CA . VAL A 1 182 ? -13.604 -7.039 7.225 1.0 98.56 ? 182 VAL A CA 1 G8Z535 UNP 182 V +ATOM 1372 C C . VAL A 1 182 ? -12.360 -6.699 6.411 1.0 98.56 ? 182 VAL A C 1 G8Z535 UNP 182 V +ATOM 1373 C CB . VAL A 1 182 ? -14.876 -7.000 6.357 1.0 98.56 ? 182 VAL A CB 1 G8Z535 UNP 182 V +ATOM 1374 O O . VAL A 1 182 ? -11.556 -7.589 6.145 1.0 98.56 ? 182 VAL A O 1 G8Z535 UNP 182 V +ATOM 1375 C CG1 . VAL A 1 182 ? -14.720 -7.806 5.060 1.0 98.56 ? 182 VAL A CG1 1 G8Z535 UNP 182 V +ATOM 1376 C CG2 . VAL A 1 182 ? -16.065 -7.594 7.126 1.0 98.56 ? 182 VAL A CG2 1 G8Z535 UNP 182 V +ATOM 1377 N N . THR A 1 183 ? -12.137 -5.422 6.087 1.0 98.50 ? 183 THR A N 1 G8Z535 UNP 183 T +ATOM 1378 C CA . THR A 1 183 ? -10.935 -5.000 5.356 1.0 98.50 ? 183 THR A CA 1 G8Z535 UNP 183 T +ATOM 1379 C C . THR A 1 183 ? -9.653 -5.349 6.110 1.0 98.50 ? 183 THR A C 1 G8Z535 UNP 183 T +ATOM 1380 C CB . THR A 1 183 ? -10.965 -3.497 5.057 1.0 98.50 ? 183 THR A CB 1 G8Z535 UNP 183 T +ATOM 1381 O O . THR A 1 183 ? -8.714 -5.847 5.503 1.0 98.50 ? 183 THR A O 1 G8Z535 UNP 183 T +ATOM 1382 C CG2 . THR A 1 183 ? -9.777 -3.064 4.200 1.0 98.50 ? 183 THR A CG2 1 G8Z535 UNP 183 T +ATOM 1383 O OG1 . THR A 1 183 ? -12.127 -3.169 4.337 1.0 98.50 ? 183 THR A OG1 1 G8Z535 UNP 183 T +ATOM 1384 N N . ALA A 1 184 ? -9.598 -5.157 7.429 1.0 98.50 ? 184 ALA A N 1 G8Z535 UNP 184 A +ATOM 1385 C CA . ALA A 1 184 ? -8.432 -5.520 8.229 1.0 98.50 ? 184 ALA A CA 1 G8Z535 UNP 184 A +ATOM 1386 C C . ALA A 1 184 ? -8.150 -7.032 8.185 1.0 98.50 ? 184 ALA A C 1 G8Z535 UNP 184 A +ATOM 1387 C CB . ALA A 1 184 ? -8.644 -5.020 9.661 1.0 98.50 ? 184 ALA A CB 1 G8Z535 UNP 184 A +ATOM 1388 O O . ALA A 1 184 ? -6.994 -7.433 8.065 1.0 98.50 ? 184 ALA A O 1 G8Z535 UNP 184 A +ATOM 1389 N N . VAL A 1 185 ? -9.187 -7.876 8.232 1.0 98.75 ? 185 VAL A N 1 G8Z535 UNP 185 V +ATOM 1390 C CA . VAL A 1 185 ? -9.026 -9.330 8.068 1.0 98.75 ? 185 VAL A CA 1 G8Z535 UNP 185 V +ATOM 1391 C C . VAL A 1 185 ? -8.490 -9.666 6.676 1.0 98.75 ? 185 VAL A C 1 G8Z535 UNP 185 V +ATOM 1392 C CB . VAL A 1 185 ? -10.343 -10.074 8.360 1.0 98.75 ? 185 VAL A CB 1 G8Z535 UNP 185 V +ATOM 1393 O O . VAL A 1 185 ? -7.551 -10.451 6.574 1.0 98.75 ? 185 VAL A O 1 G8Z535 UNP 185 V +ATOM 1394 C CG1 . VAL A 1 185 ? -10.274 -11.564 7.996 1.0 98.75 ? 185 VAL A CG1 1 G8Z535 UNP 185 V +ATOM 1395 C CG2 . VAL A 1 185 ? -10.683 -9.988 9.855 1.0 98.75 ? 185 VAL A CG2 1 G8Z535 UNP 185 V +ATOM 1396 N N . LEU A 1 186 ? -9.032 -9.052 5.620 1.0 98.44 ? 186 LEU A N 1 G8Z535 UNP 186 L +ATOM 1397 C CA . LEU A 1 186 ? -8.553 -9.266 4.252 1.0 98.44 ? 186 LEU A CA 1 G8Z535 UNP 186 L +ATOM 1398 C C . LEU A 1 186 ? -7.086 -8.854 4.103 1.0 98.44 ? 186 LEU A C 1 G8Z535 UNP 186 L +ATOM 1399 C CB . LEU A 1 186 ? -9.452 -8.530 3.243 1.0 98.44 ? 186 LEU A CB 1 G8Z535 UNP 186 L +ATOM 1400 O O . LEU A 1 186 ? -6.286 -9.670 3.661 1.0 98.44 ? 186 LEU A O 1 G8Z535 UNP 186 L +ATOM 1401 C CG . LEU A 1 186 ? -10.886 -9.083 3.143 1.0 98.44 ? 186 LEU A CG 1 G8Z535 UNP 186 L +ATOM 1402 C CD1 . LEU A 1 186 ? -11.710 -8.207 2.203 1.0 98.44 ? 186 LEU A CD1 1 G8Z535 UNP 186 L +ATOM 1403 C CD2 . LEU A 1 186 ? -10.935 -10.525 2.636 1.0 98.44 ? 186 LEU A CD2 1 G8Z535 UNP 186 L +ATOM 1404 N N . LEU A 1 187 ? -6.706 -7.660 4.570 1.0 97.88 ? 187 LEU A N 1 G8Z535 UNP 187 L +ATOM 1405 C CA . LEU A 1 187 ? -5.321 -7.175 4.536 1.0 97.88 ? 187 LEU A CA 1 G8Z535 UNP 187 L +ATOM 1406 C C . LEU A 1 187 ? -4.357 -8.116 5.268 1.0 97.88 ? 187 LEU A C 1 G8Z535 UNP 187 L +ATOM 1407 C CB . LEU A 1 187 ? -5.246 -5.773 5.172 1.0 97.88 ? 187 LEU A CB 1 G8Z535 UNP 187 L +ATOM 1408 O O . LEU A 1 187 ? -3.264 -8.383 4.774 1.0 97.88 ? 187 LEU A O 1 G8Z535 UNP 187 L +ATOM 1409 C CG . LEU A 1 187 ? -5.879 -4.636 4.349 1.0 97.88 ? 187 LEU A CG 1 G8Z535 UNP 187 L +ATOM 1410 C CD1 . LEU A 1 187 ? -5.861 -3.352 5.185 1.0 97.88 ? 187 LEU A CD1 1 G8Z535 UNP 187 L +ATOM 1411 C CD2 . LEU A 1 187 ? -5.136 -4.364 3.042 1.0 97.88 ? 187 LEU A CD2 1 G8Z535 UNP 187 L +ATOM 1412 N N . LEU A 1 188 ? -4.754 -8.635 6.436 1.0 98.06 ? 188 LEU A N 1 G8Z535 UNP 188 L +ATOM 1413 C CA . LEU A 1 188 ? -3.925 -9.557 7.213 1.0 98.06 ? 188 LEU A CA 1 G8Z535 UNP 188 L +ATOM 1414 C C . LEU A 1 188 ? -3.682 -10.885 6.478 1.0 98.06 ? 188 LEU A C 1 G8Z535 UNP 188 L +ATOM 1415 C CB . LEU A 1 188 ? -4.591 -9.778 8.584 1.0 98.06 ? 188 LEU A CB 1 G8Z535 UNP 188 L +ATOM 1416 O O . LEU A 1 188 ? -2.612 -11.472 6.625 1.0 98.06 ? 188 LEU A O 1 G8Z535 UNP 188 L +ATOM 1417 C CG . LEU A 1 188 ? -3.781 -10.662 9.551 1.0 98.06 ? 188 LEU A CG 1 G8Z535 UNP 188 L +ATOM 1418 C CD1 . LEU A 1 188 ? -2.407 -10.063 9.862 1.0 98.06 ? 188 LEU A CD1 1 G8Z535 UNP 188 L +ATOM 1419 C CD2 . LEU A 1 188 ? -4.544 -10.815 10.867 1.0 98.06 ? 188 LEU A CD2 1 G8Z535 UNP 188 L +ATOM 1420 N N . LEU A 1 189 ? -4.658 -11.353 5.696 1.0 98.06 ? 189 LEU A N 1 G8Z535 UNP 189 L +ATOM 1421 C CA . LEU A 1 189 ? -4.571 -12.609 4.948 1.0 98.06 ? 189 LEU A CA 1 G8Z535 UNP 189 L +ATOM 1422 C C . LEU A 1 189 ? -3.935 -12.443 3.560 1.0 98.06 ? 189 LEU A C 1 G8Z535 UNP 189 L +ATOM 1423 C CB . LEU A 1 189 ? -5.980 -13.221 4.842 1.0 98.06 ? 189 LEU A CB 1 G8Z535 UNP 189 L +ATOM 1424 O O . LEU A 1 189 ? -3.280 -13.368 3.085 1.0 98.06 ? 189 LEU A O 1 G8Z535 UNP 189 L +ATOM 1425 C CG . LEU A 1 189 ? -6.609 -13.646 6.184 1.0 98.06 ? 189 LEU A CG 1 G8Z535 UNP 189 L +ATOM 1426 C CD1 . LEU A 1 189 ? -8.030 -14.156 5.940 1.0 98.06 ? 189 LEU A CD1 1 G8Z535 UNP 189 L +ATOM 1427 C CD2 . LEU A 1 189 ? -5.816 -14.754 6.882 1.0 98.06 ? 189 LEU A CD2 1 G8Z535 UNP 189 L +ATOM 1428 N N . SER A 1 190 ? -4.111 -11.290 2.908 1.0 97.38 ? 190 SER A N 1 G8Z535 UNP 190 S +ATOM 1429 C CA . SER A 1 190 ? -3.702 -11.072 1.517 1.0 97.38 ? 190 SER A CA 1 G8Z535 UNP 190 S +ATOM 1430 C C . SER A 1 190 ? -2.292 -10.486 1.379 1.0 97.38 ? 190 SER A C 1 G8Z535 UNP 190 S +ATOM 1431 C CB . SER A 1 190 ? -4.750 -10.210 0.799 1.0 97.38 ? 190 SER A CB 1 G8Z535 UNP 190 S +ATOM 1432 O O . SER A 1 190 ? -1.513 -10.945 0.542 1.0 97.38 ? 190 SER A O 1 G8Z535 UNP 190 S +ATOM 1433 O OG . SER A 1 190 ? -4.739 -8.867 1.243 1.0 97.38 ? 190 SER A OG 1 G8Z535 UNP 190 S +ATOM 1434 N N . LEU A 1 191 ? -1.908 -9.520 2.224 1.0 97.56 ? 191 LEU A N 1 G8Z535 UNP 191 L +ATOM 1435 C CA . LEU A 1 191 ? -0.607 -8.839 2.125 1.0 97.56 ? 191 LEU A CA 1 G8Z535 UNP 191 L +ATOM 1436 C C . LEU A 1 191 ? 0.618 -9.756 2.286 1.0 97.56 ? 191 LEU A C 1 G8Z535 UNP 191 L +ATOM 1437 C CB . LEU A 1 191 ? -0.523 -7.683 3.134 1.0 97.56 ? 191 LEU A CB 1 G8Z535 UNP 191 L +ATOM 1438 O O . LEU A 1 191 ? 1.606 -9.518 1.586 1.0 97.56 ? 191 LEU A O 1 G8Z535 UNP 191 L +ATOM 1439 C CG . LEU A 1 191 ? -1.367 -6.457 2.758 1.0 97.56 ? 191 LEU A CG 1 G8Z535 UNP 191 L +ATOM 1440 C CD1 . LEU A 1 191 ? -1.388 -5.496 3.943 1.0 97.56 ? 191 LEU A CD1 1 G8Z535 UNP 191 L +ATOM 1441 C CD2 . LEU A 1 191 ? -0.755 -5.696 1.579 1.0 97.56 ? 191 LEU A CD2 1 G8Z535 UNP 191 L +ATOM 1442 N N . PRO A 1 192 ? 0.609 -10.804 3.137 1.0 98.38 ? 192 PRO A N 1 G8Z535 UNP 192 P +ATOM 1443 C CA . PRO A 1 192 ? 1.730 -11.740 3.201 1.0 98.38 ? 192 PRO A CA 1 G8Z535 UNP 192 P +ATOM 1444 C C . PRO A 1 192 ? 2.015 -12.438 1.864 1.0 98.38 ? 192 PRO A C 1 G8Z535 UNP 192 P +ATOM 1445 C CB . PRO A 1 192 ? 1.356 -12.749 4.291 1.0 98.38 ? 192 PRO A CB 1 G8Z535 UNP 192 P +ATOM 1446 O O . PRO A 1 192 ? 3.173 -12.718 1.560 1.0 98.38 ? 192 PRO A O 1 G8Z535 UNP 192 P +ATOM 1447 C CG . PRO A 1 192 ? 0.421 -11.956 5.201 1.0 98.38 ? 192 PRO A CG 1 G8Z535 UNP 192 P +ATOM 1448 C CD . PRO A 1 192 ? -0.347 -11.097 4.201 1.0 98.38 ? 192 PRO A CD 1 G8Z535 UNP 192 P +ATOM 1449 N N . VAL A 1 193 ? 0.984 -12.682 1.044 1.0 98.50 ? 193 VAL A N 1 G8Z535 UNP 193 V +ATOM 1450 C CA . VAL A 1 193 ? 1.142 -13.322 -0.271 1.0 98.50 ? 193 VAL A CA 1 G8Z535 UNP 193 V +ATOM 1451 C C . VAL A 1 193 ? 1.795 -12.370 -1.270 1.0 98.50 ? 193 VAL A C 1 G8Z535 UNP 193 V +ATOM 1452 C CB . VAL A 1 193 ? -0.196 -13.869 -0.802 1.0 98.50 ? 193 VAL A CB 1 G8Z535 UNP 193 V +ATOM 1453 O O . VAL A 1 193 ? 2.722 -12.781 -1.970 1.0 98.50 ? 193 VAL A O 1 G8Z535 UNP 193 V +ATOM 1454 C CG1 . VAL A 1 193 ? -0.000 -14.615 -2.127 1.0 98.50 ? 193 VAL A CG1 1 G8Z535 UNP 193 V +ATOM 1455 C CG2 . VAL A 1 193 ? -0.794 -14.853 0.214 1.0 98.50 ? 193 VAL A CG2 1 G8Z535 UNP 193 V +ATOM 1456 N N . LEU A 1 194 ? 1.403 -11.088 -1.273 1.0 97.75 ? 194 LEU A N 1 G8Z535 UNP 194 L +ATOM 1457 C CA . LEU A 1 194 ? 2.113 -10.062 -2.043 1.0 97.75 ? 194 LEU A CA 1 G8Z535 UNP 194 L +ATOM 1458 C C . LEU A 1 194 ? 3.582 -10.005 -1.629 1.0 97.75 ? 194 LEU A C 1 G8Z535 UNP 194 L +ATOM 1459 C CB . LEU A 1 194 ? 1.461 -8.680 -1.863 1.0 97.75 ? 194 LEU A CB 1 G8Z535 UNP 194 L +ATOM 1460 O O . LEU A 1 194 ? 4.446 -10.115 -2.493 1.0 97.75 ? 194 LEU A O 1 G8Z535 UNP 194 L +ATOM 1461 C CG . LEU A 1 194 ? 2.212 -7.537 -2.582 1.0 97.75 ? 194 LEU A CG 1 G8Z535 UNP 194 L +ATOM 1462 C CD1 . LEU A 1 194 ? 2.146 -7.669 -4.105 1.0 97.75 ? 194 LEU A CD1 1 G8Z535 UNP 194 L +ATOM 1463 C CD2 . LEU A 1 194 ? 1.637 -6.187 -2.163 1.0 97.75 ? 194 LEU A CD2 1 G8Z535 UNP 194 L +ATOM 1464 N N . ALA A 1 195 ? 3.853 -9.868 -0.324 1.0 98.38 ? 195 ALA A N 1 G8Z535 UNP 195 A +ATOM 1465 C CA . ALA A 1 195 ? 5.207 -9.766 0.221 1.0 98.38 ? 195 ALA A CA 1 G8Z535 UNP 195 A +ATOM 1466 C C . ALA A 1 195 ? 6.081 -10.956 -0.202 1.0 98.38 ? 195 ALA A C 1 G8Z535 UNP 195 A +ATOM 1467 C CB . ALA A 1 195 ? 5.118 -9.643 1.746 1.0 98.38 ? 195 ALA A CB 1 G8Z535 UNP 195 A +ATOM 1468 O O . ALA A 1 195 ? 7.222 -10.763 -0.621 1.0 98.38 ? 195 ALA A O 1 G8Z535 UNP 195 A +ATOM 1469 N N . ALA A 1 196 ? 5.532 -12.174 -0.172 1.0 98.62 ? 196 ALA A N 1 G8Z535 UNP 196 A +ATOM 1470 C CA . ALA A 1 196 ? 6.213 -13.362 -0.670 1.0 98.62 ? 196 ALA A CA 1 G8Z535 UNP 196 A +ATOM 1471 C C . ALA A 1 196 ? 6.525 -13.257 -2.174 1.0 98.62 ? 196 ALA A C 1 G8Z535 UNP 196 A +ATOM 1472 C CB . ALA A 1 196 ? 5.358 -14.590 -0.337 1.0 98.62 ? 196 ALA A CB 1 G8Z535 UNP 196 A +ATOM 1473 O O . ALA A 1 196 ? 7.668 -13.477 -2.568 1.0 98.62 ? 196 ALA A O 1 G8Z535 UNP 196 A +ATOM 1474 N N . GLY A 1 197 ? 5.548 -12.873 -3.005 1.0 98.62 ? 197 GLY A N 1 G8Z535 UNP 197 G +ATOM 1475 C CA . GLY A 1 197 ? 5.723 -12.703 -4.453 1.0 98.62 ? 197 GLY A CA 1 G8Z535 UNP 197 G +ATOM 1476 C C . GLY A 1 197 ? 6.802 -11.682 -4.822 1.0 98.62 ? 197 GLY A C 1 G8Z535 UNP 197 G +ATOM 1477 O O . GLY A 1 197 ? 7.697 -11.979 -5.612 1.0 98.62 ? 197 GLY A O 1 G8Z535 UNP 197 G +ATOM 1478 N N . ILE A 1 198 ? 6.772 -10.497 -4.209 1.0 98.62 ? 198 ILE A N 1 G8Z535 UNP 198 I +ATOM 1479 C CA . ILE A 1 198 ? 7.769 -9.450 -4.476 1.0 98.62 ? 198 ILE A CA 1 G8Z535 UNP 198 I +ATOM 1480 C C . ILE A 1 198 ? 9.136 -9.757 -3.842 1.0 98.62 ? 198 ILE A C 1 G8Z535 UNP 198 I +ATOM 1481 C CB . ILE A 1 198 ? 7.249 -8.043 -4.106 1.0 98.62 ? 198 ILE A CB 1 G8Z535 UNP 198 I +ATOM 1482 O O . ILE A 1 198 ? 10.152 -9.327 -4.381 1.0 98.62 ? 198 ILE A O 1 G8Z535 UNP 198 I +ATOM 1483 C CG1 . ILE A 1 198 ? 6.970 -7.897 -2.600 1.0 98.62 ? 198 ILE A CG1 1 G8Z535 UNP 198 I +ATOM 1484 C CG2 . ILE A 1 198 ? 6.009 -7.695 -4.946 1.0 98.62 ? 198 ILE A CG2 1 G8Z535 UNP 198 I +ATOM 1485 C CD1 . ILE A 1 198 ? 6.606 -6.483 -2.134 1.0 98.62 ? 198 ILE A CD1 1 G8Z535 UNP 198 I +ATOM 1486 N N . THR A 1 199 ? 9.199 -10.537 -2.754 1.0 98.75 ? 199 THR A N 1 G8Z535 UNP 199 T +ATOM 1487 C CA . THR A 1 199 ? 10.472 -11.051 -2.212 1.0 98.75 ? 199 THR A CA 1 G8Z535 UNP 199 T +ATOM 1488 C C . THR A 1 199 ? 11.095 -12.069 -3.158 1.0 98.75 ? 199 THR A C 1 G8Z535 UNP 199 T +ATOM 1489 C CB . THR A 1 199 ? 10.313 -11.702 -0.830 1.0 98.75 ? 199 THR A CB 1 G8Z535 UNP 199 T +ATOM 1490 O O . THR A 1 199 ? 12.274 -11.946 -3.466 1.0 98.75 ? 199 THR A O 1 G8Z535 UNP 199 T +ATOM 1491 C CG2 . THR A 1 199 ? 11.637 -12.233 -0.272 1.0 98.75 ? 199 THR A CG2 1 G8Z535 UNP 199 T +ATOM 1492 O OG1 . THR A 1 199 ? 9.881 -10.766 0.117 1.0 98.75 ? 199 THR A OG1 1 G8Z535 UNP 199 T +ATOM 1493 N N . MET A 1 200 ? 10.317 -13.033 -3.664 1.0 98.75 ? 200 MET A N 1 G8Z535 UNP 200 M +ATOM 1494 C CA . MET A 1 200 ? 10.790 -13.989 -4.674 1.0 98.75 ? 200 MET A CA 1 G8Z535 UNP 200 M +ATOM 1495 C C . MET A 1 200 ? 11.316 -13.265 -5.920 1.0 98.75 ? 200 MET A C 1 G8Z535 UNP 200 M +ATOM 1496 C CB . MET A 1 200 ? 9.654 -14.948 -5.065 1.0 98.75 ? 200 MET A CB 1 G8Z535 UNP 200 M +ATOM 1497 O O . MET A 1 200 ? 12.355 -13.628 -6.460 1.0 98.75 ? 200 MET A O 1 G8Z535 UNP 200 M +ATOM 1498 C CG . MET A 1 200 ? 9.399 -16.019 -4.002 1.0 98.75 ? 200 MET A CG 1 G8Z535 UNP 200 M +ATOM 1499 S SD . MET A 1 200 ? 8.073 -17.189 -4.424 1.0 98.75 ? 200 MET A SD 1 G8Z535 UNP 200 M +ATOM 1500 C CE . MET A 1 200 ? 6.689 -16.457 -3.524 1.0 98.75 ? 200 MET A CE 1 G8Z535 UNP 200 M +ATOM 1501 N N . LEU A 1 201 ? 10.650 -12.183 -6.340 1.0 98.69 ? 201 LEU A N 1 G8Z535 UNP 201 L +ATOM 1502 C CA . LEU A 1 201 ? 11.117 -11.377 -7.467 1.0 98.69 ? 201 LEU A CA 1 G8Z535 UNP 201 L +ATOM 1503 C C . LEU A 1 201 ? 12.435 -10.668 -7.131 1.0 98.69 ? 201 LEU A C 1 G8Z535 UNP 201 L +ATOM 1504 C CB . LEU A 1 201 ? 10.013 -10.387 -7.866 1.0 98.69 ? 201 LEU A CB 1 G8Z535 UNP 201 L +ATOM 1505 O O . LEU A 1 201 ? 13.350 -10.644 -7.949 1.0 98.69 ? 201 LEU A O 1 G8Z535 UNP 201 L +ATOM 1506 C CG . LEU A 1 201 ? 10.403 -9.461 -9.032 1.0 98.69 ? 201 LEU A CG 1 G8Z535 UNP 201 L +ATOM 1507 C CD1 . LEU A 1 201 ? 10.667 -10.227 -10.329 1.0 98.69 ? 201 LEU A CD1 1 G8Z535 UNP 201 L +ATOM 1508 C CD2 . LEU A 1 201 ? 9.276 -8.464 -9.280 1.0 98.69 ? 201 LEU A CD2 1 G8Z535 UNP 201 L +ATOM 1509 N N . LEU A 1 202 ? 12.559 -10.115 -5.922 1.0 98.62 ? 202 LEU A N 1 G8Z535 UNP 202 L +ATOM 1510 C CA . LEU A 1 202 ? 13.794 -9.482 -5.460 1.0 98.62 ? 202 LEU A CA 1 G8Z535 UNP 202 L +ATOM 1511 C C . LEU A 1 202 ? 14.966 -10.470 -5.430 1.0 98.62 ? 202 LEU A C 1 G8Z535 UNP 202 L +ATOM 1512 C CB . LEU A 1 202 ? 13.554 -8.884 -4.064 1.0 98.62 ? 202 LEU A CB 1 G8Z535 UNP 202 L +ATOM 1513 O O . LEU A 1 202 ? 16.083 -10.092 -5.787 1.0 98.62 ? 202 LEU A O 1 G8Z535 UNP 202 L +ATOM 1514 C CG . LEU A 1 202 ? 14.707 -8.013 -3.538 1.0 98.62 ? 202 LEU A CG 1 G8Z535 UNP 202 L +ATOM 1515 C CD1 . LEU A 1 202 ? 14.855 -6.715 -4.332 1.0 98.62 ? 202 LEU A CD1 1 G8Z535 UNP 202 L +ATOM 1516 C CD2 . LEU A 1 202 ? 14.439 -7.646 -2.077 1.0 98.62 ? 202 LEU A CD2 1 G8Z535 UNP 202 L +ATOM 1517 N N . THR A 1 203 ? 14.730 -11.722 -5.024 1.0 98.56 ? 203 THR A N 1 G8Z535 UNP 203 T +ATOM 1518 C CA . THR A 1 203 ? 15.765 -12.763 -5.024 1.0 98.56 ? 203 THR A CA 1 G8Z535 UNP 203 T +ATOM 1519 C C . THR A 1 203 ? 16.102 -13.245 -6.432 1.0 98.56 ? 203 THR A C 1 G8Z535 UNP 203 T +ATOM 1520 C CB . THR A 1 203 ? 15.429 -13.953 -4.111 1.0 98.56 ? 203 THR A CB 1 G8Z535 UNP 203 T +ATOM 1521 O O . THR A 1 203 ? 17.278 -13.479 -6.703 1.0 98.56 ? 203 THR A O 1 G8Z535 UNP 203 T +ATOM 1522 C CG2 . THR A 1 203 ? 15.208 -13.527 -2.658 1.0 98.56 ? 203 THR A CG2 1 G8Z535 UNP 203 T +ATOM 1523 O OG1 . THR A 1 203 ? 14.275 -14.643 -4.513 1.0 98.56 ? 203 THR A OG1 1 G8Z535 UNP 203 T +ATOM 1524 N N . ASP A 1 204 ? 15.131 -13.311 -7.350 1.0 98.38 ? 204 ASP A N 1 G8Z535 UNP 204 D +ATOM 1525 C CA . ASP A 1 204 ? 15.398 -13.621 -8.764 1.0 98.38 ? 204 ASP A CA 1 G8Z535 UNP 204 D +ATOM 1526 C C . ASP A 1 204 ? 16.269 -12.537 -9.402 1.0 98.38 ? 204 ASP A C 1 G8Z535 UNP 204 D +ATOM 1527 C CB . ASP A 1 204 ? 14.081 -13.768 -9.548 1.0 98.38 ? 204 ASP A CB 1 G8Z535 UNP 204 D +ATOM 1528 O O . ASP A 1 204 ? 17.182 -12.825 -10.173 1.0 98.38 ? 204 ASP A O 1 G8Z535 UNP 204 D +ATOM 1529 C CG . ASP A 1 204 ? 13.450 -15.159 -9.457 1.0 98.38 ? 204 ASP A CG 1 G8Z535 UNP 204 D +ATOM 1530 O OD1 . ASP A 1 204 ? 13.859 -15.978 -8.600 1.0 98.38 ? 204 ASP A OD1 1 G8Z535 UNP 204 D +ATOM 1531 O OD2 . ASP A 1 204 ? 12.536 -15.433 -10.264 1.0 98.38 ? 204 ASP A OD2 1 G8Z535 UNP 204 D +ATOM 1532 N N . ARG A 1 205 ? 16.044 -11.274 -9.027 1.0 97.88 ? 205 ARG A N 1 G8Z535 UNP 205 R +ATOM 1533 C CA . ARG A 1 205 ? 16.885 -10.156 -9.462 1.0 97.88 ? 205 ARG A CA 1 G8Z535 UNP 205 R +ATOM 1534 C C . ARG A 1 205 ? 18.287 -10.225 -8.849 1.0 97.88 ? 205 ARG A C 1 G8Z535 UNP 205 R +ATOM 1535 C CB . ARG A 1 205 ? 16.181 -8.828 -9.150 1.0 97.88 ? 205 ARG A CB 1 G8Z535 UNP 205 R +ATOM 1536 O O . ARG A 1 205 ? 19.269 -10.087 -9.570 1.0 97.88 ? 205 ARG A O 1 G8Z535 UNP 205 R +ATOM 1537 C CG . ARG A 1 205 ? 14.916 -8.624 -10.002 1.0 97.88 ? 205 ARG A CG 1 G8Z535 UNP 205 R +ATOM 1538 C CD . ARG A 1 205 ? 14.155 -7.368 -9.558 1.0 97.88 ? 205 ARG A CD 1 G8Z535 UNP 205 R +ATOM 1539 N NE . ARG A 1 205 ? 14.942 -6.147 -9.798 1.0 97.88 ? 205 ARG A NE 1 G8Z535 UNP 205 R +ATOM 1540 N NH1 . ARG A 1 205 ? 14.774 -6.040 -12.090 1.0 97.88 ? 205 ARG A NH1 1 G8Z535 UNP 205 R +ATOM 1541 N NH2 . ARG A 1 205 ? 16.107 -4.660 -11.084 1.0 97.88 ? 205 ARG A NH2 1 G8Z535 UNP 205 R +ATOM 1542 C CZ . ARG A 1 205 ? 15.274 -5.635 -10.967 1.0 97.88 ? 205 ARG A CZ 1 G8Z535 UNP 205 R +ATOM 1543 N N . ASN A 1 206 ? 18.404 -10.429 -7.538 1.0 98.25 ? 206 ASN A N 1 G8Z535 UNP 206 N +ATOM 1544 C CA . ASN A 1 206 ? 19.642 -10.102 -6.818 1.0 98.25 ? 206 ASN A CA 1 G8Z535 UNP 206 N +ATOM 1545 C C . ASN A 1 206 ? 20.438 -11.294 -6.273 1.0 98.25 ? 206 ASN A C 1 G8Z535 UNP 206 N +ATOM 1546 C CB . ASN A 1 206 ? 19.295 -9.097 -5.712 1.0 98.25 ? 206 ASN A CB 1 G8Z535 UNP 206 N +ATOM 1547 O O . ASN A 1 206 ? 21.611 -11.135 -5.943 1.0 98.25 ? 206 ASN A O 1 G8Z535 UNP 206 N +ATOM 1548 C CG . ASN A 1 206 ? 18.926 -7.753 -6.306 1.0 98.25 ? 206 ASN A CG 1 G8Z535 UNP 206 N +ATOM 1549 N ND2 . ASN A 1 206 ? 17.678 -7.359 -6.261 1.0 98.25 ? 206 ASN A ND2 1 G8Z535 UNP 206 N +ATOM 1550 O OD1 . ASN A 1 206 ? 19.775 -7.068 -6.840 1.0 98.25 ? 206 ASN A OD1 1 G8Z535 UNP 206 N +ATOM 1551 N N . LEU A 1 207 ? 19.830 -12.475 -6.149 1.0 97.88 ? 207 LEU A N 1 G8Z535 UNP 207 L +ATOM 1552 C CA . LEU A 1 207 ? 20.424 -13.648 -5.493 1.0 97.88 ? 207 LEU A CA 1 G8Z535 UNP 207 L +ATOM 1553 C C . LEU A 1 207 ? 20.494 -14.885 -6.404 1.0 97.88 ? 207 LEU A C 1 G8Z535 UNP 207 L +ATOM 1554 C CB . LEU A 1 207 ? 19.690 -13.941 -4.169 1.0 97.88 ? 207 LEU A CB 1 G8Z535 UNP 207 L +ATOM 1555 O O . LEU A 1 207 ? 20.743 -15.984 -5.913 1.0 97.88 ? 207 LEU A O 1 G8Z535 UNP 207 L +ATOM 1556 C CG . LEU A 1 207 ? 19.694 -12.800 -3.135 1.0 97.88 ? 207 LEU A CG 1 G8Z535 UNP 207 L +ATOM 1557 C CD1 . LEU A 1 207 ? 18.974 -13.271 -1.871 1.0 97.88 ? 207 LEU A CD1 1 G8Z535 UNP 207 L +ATOM 1558 C CD2 . LEU A 1 207 ? 21.102 -12.375 -2.710 1.0 97.88 ? 207 LEU A CD2 1 G8Z535 UNP 207 L +ATOM 1559 N N . ASN A 1 208 ? 20.316 -14.709 -7.718 1.0 96.25 ? 208 ASN A N 1 G8Z535 UNP 208 N +ATOM 1560 C CA . ASN A 1 208 ? 20.354 -15.775 -8.727 1.0 96.25 ? 208 ASN A CA 1 G8Z535 UNP 208 N +ATOM 1561 C C . ASN A 1 208 ? 19.365 -16.927 -8.456 1.0 96.25 ? 208 ASN A C 1 G8Z535 UNP 208 N +ATOM 1562 C CB . ASN A 1 208 ? 21.800 -16.273 -8.932 1.0 96.25 ? 208 ASN A CB 1 G8Z535 UNP 208 N +ATOM 1563 O O . ASN A 1 208 ? 19.652 -18.080 -8.785 1.0 96.25 ? 208 ASN A O 1 G8Z535 UNP 208 N +ATOM 1564 C CG . ASN A 1 208 ? 22.780 -15.177 -9.289 1.0 96.25 ? 208 ASN A CG 1 G8Z535 UNP 208 N +ATOM 1565 N ND2 . ASN A 1 208 ? 23.861 -15.052 -8.556 1.0 96.25 ? 208 ASN A ND2 1 G8Z535 UNP 208 N +ATOM 1566 O OD1 . ASN A 1 208 ? 22.606 -14.422 -10.227 1.0 96.25 ? 208 ASN A OD1 1 G8Z535 UNP 208 N +ATOM 1567 N N . THR A 1 209 ? 18.216 -16.638 -7.836 1.0 98.06 ? 209 THR A N 1 G8Z535 UNP 209 T +ATOM 1568 C CA . THR A 1 209 ? 17.097 -17.593 -7.805 1.0 98.06 ? 209 THR A CA 1 G8Z535 UNP 209 T +ATOM 1569 C C . THR A 1 209 ? 16.343 -17.569 -9.137 1.0 98.06 ? 209 THR A C 1 G8Z535 UNP 209 T +ATOM 1570 C CB . THR A 1 209 ? 16.157 -17.385 -6.604 1.0 98.06 ? 209 THR A CB 1 G8Z535 UNP 209 T +ATOM 1571 O O . THR A 1 209 ? 16.548 -16.673 -9.954 1.0 98.06 ? 209 THR A O 1 G8Z535 UNP 209 T +ATOM 1572 C CG2 . THR A 1 209 ? 16.915 -17.448 -5.276 1.0 98.06 ? 209 THR A CG2 1 G8Z535 UNP 209 T +ATOM 1573 O OG1 . THR A 1 209 ? 15.497 -16.149 -6.606 1.0 98.06 ? 209 THR A OG1 1 G8Z535 UNP 209 T +ATOM 1574 N N . THR A 1 210 ? 15.500 -18.575 -9.383 1.0 97.44 ? 210 THR A N 1 G8Z535 UNP 210 T +ATOM 1575 C CA . THR A 1 210 ? 14.753 -18.715 -10.645 1.0 97.44 ? 210 THR A CA 1 G8Z535 UNP 210 T +ATOM 1576 C C . THR A 1 210 ? 13.289 -19.092 -10.402 1.0 97.44 ? 210 THR A C 1 G8Z535 UNP 210 T +ATOM 1577 C CB . THR A 1 210 ? 15.451 -19.697 -11.606 1.0 97.44 ? 210 THR A CB 1 G8Z535 UNP 210 T +ATOM 1578 O O . THR A 1 210 ? 12.769 -20.030 -11.002 1.0 97.44 ? 210 THR A O 1 G8Z535 UNP 210 T +ATOM 1579 C CG2 . THR A 1 210 ? 16.829 -19.192 -12.043 1.0 97.44 ? 210 THR A CG2 1 G8Z535 UNP 210 T +ATOM 1580 O OG1 . THR A 1 210 ? 15.631 -20.962 -11.004 1.0 97.44 ? 210 THR A OG1 1 G8Z535 UNP 210 T +ATOM 1581 N N . PHE A 1 211 ? 12.605 -18.383 -9.499 1.0 98.44 ? 211 PHE A N 1 G8Z535 UNP 211 F +ATOM 1582 C CA . PHE A 1 211 ? 11.180 -18.606 -9.222 1.0 98.44 ? 211 PHE A CA 1 G8Z535 UNP 211 F +ATOM 1583 C C . PHE A 1 211 ? 10.299 -18.312 -10.442 1.0 98.44 ? 211 PHE A C 1 G8Z535 UNP 211 F +ATOM 1584 C CB . PHE A 1 211 ? 10.728 -17.728 -8.045 1.0 98.44 ? 211 PHE A CB 1 G8Z535 UNP 211 F +ATOM 1585 O O . PHE A 1 211 ? 9.352 -19.051 -10.719 1.0 98.44 ? 211 PHE A O 1 G8Z535 UNP 211 F +ATOM 1586 C CG . PHE A 1 211 ? 11.260 -18.167 -6.696 1.0 98.44 ? 211 PHE A CG 1 G8Z535 UNP 211 F +ATOM 1587 C CD1 . PHE A 1 211 ? 10.711 -19.297 -6.064 1.0 98.44 ? 211 PHE A CD1 1 G8Z535 UNP 211 F +ATOM 1588 C CD2 . PHE A 1 211 ? 12.286 -17.443 -6.062 1.0 98.44 ? 211 PHE A CD2 1 G8Z535 UNP 211 F +ATOM 1589 C CE1 . PHE A 1 211 ? 11.193 -19.709 -4.809 1.0 98.44 ? 211 PHE A CE1 1 G8Z535 UNP 211 F +ATOM 1590 C CE2 . PHE A 1 211 ? 12.774 -17.858 -4.811 1.0 98.44 ? 211 PHE A CE2 1 G8Z535 UNP 211 F +ATOM 1591 C CZ . PHE A 1 211 ? 12.229 -18.991 -4.184 1.0 98.44 ? 211 PHE A CZ 1 G8Z535 UNP 211 F +ATOM 1592 N N . PHE A 1 212 ? 10.613 -17.243 -11.174 1.0 98.44 ? 212 PHE A N 1 G8Z535 UNP 212 F +ATOM 1593 C CA . PHE A 1 212 ? 9.800 -16.734 -12.276 1.0 98.44 ? 212 PHE A CA 1 G8Z535 UNP 212 F +ATOM 1594 C C . PHE A 1 212 ? 10.514 -16.746 -13.629 1.0 98.44 ? 212 PHE A C 1 G8Z535 UNP 212 F +ATOM 1595 C CB . PHE A 1 212 ? 9.321 -15.319 -11.934 1.0 98.44 ? 212 PHE A CB 1 G8Z535 UNP 212 F +ATOM 1596 O O . PHE A 1 212 ? 9.884 -16.409 -14.624 1.0 98.44 ? 212 PHE A O 1 G8Z535 UNP 212 F +ATOM 1597 C CG . PHE A 1 212 ? 8.680 -15.172 -10.568 1.0 98.44 ? 212 PHE A CG 1 G8Z535 UNP 212 F +ATOM 1598 C CD1 . PHE A 1 212 ? 7.579 -15.973 -10.208 1.0 98.44 ? 212 PHE A CD1 1 G8Z535 UNP 212 F +ATOM 1599 C CD2 . PHE A 1 212 ? 9.196 -14.247 -9.644 1.0 98.44 ? 212 PHE A CD2 1 G8Z535 UNP 212 F +ATOM 1600 C CE1 . PHE A 1 212 ? 6.991 -15.844 -8.938 1.0 98.44 ? 212 PHE A CE1 1 G8Z535 UNP 212 F +ATOM 1601 C CE2 . PHE A 1 212 ? 8.597 -14.114 -8.381 1.0 98.44 ? 212 PHE A CE2 1 G8Z535 UNP 212 F +ATOM 1602 C CZ . PHE A 1 212 ? 7.498 -14.909 -8.024 1.0 98.44 ? 212 PHE A CZ 1 G8Z535 UNP 212 F +ATOM 1603 N N . ASP A 1 213 ? 11.798 -17.109 -13.694 1.0 96.69 ? 213 ASP A N 1 G8Z535 UNP 213 D +ATOM 1604 C CA . ASP A 1 213 ? 12.548 -17.200 -14.953 1.0 96.69 ? 213 ASP A CA 1 G8Z535 UNP 213 D +ATOM 1605 C C . ASP A 1 213 ? 12.380 -18.586 -15.616 1.0 96.69 ? 213 ASP A C 1 G8Z535 UNP 213 D +ATOM 1606 C CB . ASP A 1 213 ? 14.033 -16.870 -14.722 1.0 96.69 ? 213 ASP A CB 1 G8Z535 UNP 213 D +ATOM 1607 O O . ASP A 1 213 ? 12.917 -19.571 -15.092 1.0 96.69 ? 213 ASP A O 1 G8Z535 UNP 213 D +ATOM 1608 C CG . ASP A 1 213 ? 14.856 -16.872 -16.023 1.0 96.69 ? 213 ASP A CG 1 G8Z535 UNP 213 D +ATOM 1609 O OD1 . ASP A 1 213 ? 14.284 -17.142 -17.109 1.0 96.69 ? 213 ASP A OD1 1 G8Z535 UNP 213 D +ATOM 1610 O OD2 . ASP A 1 213 ? 16.073 -16.619 -15.934 1.0 96.69 ? 213 ASP A OD2 1 G8Z535 UNP 213 D +ATOM 1611 N N . PRO A 1 214 ? 11.717 -18.689 -16.790 1.0 96.00 ? 214 PRO A N 1 G8Z535 UNP 214 P +ATOM 1612 C CA . PRO A 1 214 ? 11.560 -19.953 -17.509 1.0 96.00 ? 214 PRO A CA 1 G8Z535 UNP 214 P +ATOM 1613 C C . PRO A 1 214 ? 12.876 -20.635 -17.888 1.0 96.00 ? 214 PRO A C 1 G8Z535 UNP 214 P +ATOM 1614 C CB . PRO A 1 214 ? 10.760 -19.620 -18.773 1.0 96.00 ? 214 PRO A CB 1 G8Z535 UNP 214 P +ATOM 1615 O O . PRO A 1 214 ? 12.914 -21.861 -17.980 1.0 96.00 ? 214 PRO A O 1 G8Z535 UNP 214 P +ATOM 1616 C CG . PRO A 1 214 ? 10.016 -18.343 -18.406 1.0 96.00 ? 214 PRO A CG 1 G8Z535 UNP 214 P +ATOM 1617 C CD . PRO A 1 214 ? 11.016 -17.630 -17.504 1.0 96.00 ? 214 PRO A CD 1 G8Z535 UNP 214 P +ATOM 1618 N N . VAL A 1 215 ? 13.964 -19.880 -18.093 1.0 94.62 ? 215 VAL A N 1 G8Z535 UNP 215 V +ATOM 1619 C CA . VAL A 1 215 ? 15.281 -20.451 -18.432 1.0 94.62 ? 215 VAL A CA 1 G8Z535 UNP 215 V +ATOM 1620 C C . VAL A 1 215 ? 15.815 -21.304 -17.278 1.0 94.62 ? 215 VAL A C 1 G8Z535 UNP 215 V +ATOM 1621 C CB . VAL A 1 215 ? 16.286 -19.339 -18.799 1.0 94.62 ? 215 VAL A CB 1 G8Z535 UNP 215 V +ATOM 1622 O O . VAL A 1 215 ? 16.447 -22.335 -17.506 1.0 94.62 ? 215 VAL A O 1 G8Z535 UNP 215 V +ATOM 1623 C CG1 . VAL A 1 215 ? 17.662 -19.909 -19.175 1.0 94.62 ? 215 VAL A CG1 1 G8Z535 UNP 215 V +ATOM 1624 C CG2 . VAL A 1 215 ? 15.788 -18.521 -20.001 1.0 94.62 ? 215 VAL A CG2 1 G8Z535 UNP 215 V +ATOM 1625 N N . GLY A 1 216 ? 15.513 -20.905 -16.041 1.0 94.38 ? 216 GLY A N 1 G8Z535 UNP 216 G +ATOM 1626 C CA . GLY A 1 216 ? 15.838 -21.638 -14.820 1.0 94.38 ? 216 GLY A CA 1 G8Z535 UNP 216 G +ATOM 1627 C C . GLY A 1 216 ? 14.731 -22.568 -14.315 1.0 94.38 ? 216 GLY A C 1 G8Z535 UNP 216 G +ATOM 1628 O O . GLY A 1 216 ? 14.830 -23.056 -13.191 1.0 94.38 ? 216 GLY A O 1 G8Z535 UNP 216 G +ATOM 1629 N N . GLY A 1 217 ? 13.678 -22.797 -15.109 1.0 96.56 ? 217 GLY A N 1 G8Z535 UNP 217 G +ATOM 1630 C CA . GLY A 1 217 ? 12.533 -23.644 -14.754 1.0 96.56 ? 217 GLY A CA 1 G8Z535 UNP 217 G +ATOM 1631 C C . GLY A 1 217 ? 11.424 -22.960 -13.942 1.0 96.56 ? 217 GLY A C 1 G8Z535 UNP 217 G +ATOM 1632 O O . GLY A 1 217 ? 10.512 -23.649 -13.486 1.0 96.56 ? 217 GLY A O 1 G8Z535 UNP 217 G +ATOM 1633 N N . GLY A 1 218 ? 11.493 -21.640 -13.754 1.0 97.75 ? 218 GLY A N 1 G8Z535 UNP 218 G +ATOM 1634 C CA . GLY A 1 218 ? 10.455 -20.834 -13.111 1.0 97.75 ? 218 GLY A CA 1 G8Z535 UNP 218 G +ATOM 1635 C C . GLY A 1 218 ? 9.258 -20.540 -14.018 1.0 97.75 ? 218 GLY A C 1 G8Z535 UNP 218 G +ATOM 1636 O O . GLY A 1 218 ? 9.272 -20.828 -15.215 1.0 97.75 ? 218 GLY A O 1 G8Z535 UNP 218 G +ATOM 1637 N N . ASP A 1 219 ? 8.215 -19.933 -13.451 1.0 98.19 ? 219 ASP A N 1 G8Z535 UNP 219 D +ATOM 1638 C CA . ASP A 1 219 ? 6.987 -19.597 -14.183 1.0 98.19 ? 219 ASP A CA 1 G8Z535 UNP 219 D +ATOM 1639 C C . ASP A 1 219 ? 6.520 -18.157 -13.888 1.0 98.19 ? 219 ASP A C 1 G8Z535 UNP 219 D +ATOM 1640 C CB . ASP A 1 219 ? 5.889 -20.627 -13.864 1.0 98.19 ? 219 ASP A CB 1 G8Z535 UNP 219 D +ATOM 1641 O O . ASP A 1 219 ? 6.055 -17.876 -12.781 1.0 98.19 ? 219 ASP A O 1 G8Z535 UNP 219 D +ATOM 1642 C CG . ASP A 1 219 ? 4.601 -20.397 -14.666 1.0 98.19 ? 219 ASP A CG 1 G8Z535 UNP 219 D +ATOM 1643 O OD1 . ASP A 1 219 ? 4.580 -19.488 -15.531 1.0 98.19 ? 219 ASP A OD1 1 G8Z535 UNP 219 D +ATOM 1644 O OD2 . ASP A 1 219 ? 3.610 -21.097 -14.372 1.0 98.19 ? 219 ASP A OD2 1 G8Z535 UNP 219 D +ATOM 1645 N N . PRO A 1 220 ? 6.565 -17.228 -14.862 1.0 97.50 ? 220 PRO A N 1 G8Z535 UNP 220 P +ATOM 1646 C CA . PRO A 1 220 ? 6.006 -15.887 -14.706 1.0 97.50 ? 220 PRO A CA 1 G8Z535 UNP 220 P +ATOM 1647 C C . PRO A 1 220 ? 4.513 -15.868 -14.339 1.0 97.50 ? 220 PRO A C 1 G8Z535 UNP 220 P +ATOM 1648 C CB . PRO A 1 220 ? 6.230 -15.201 -16.056 1.0 97.50 ? 220 PRO A CB 1 G8Z535 UNP 220 P +ATOM 1649 O O . PRO A 1 220 ? 4.039 -14.907 -13.730 1.0 97.50 ? 220 PRO A O 1 G8Z535 UNP 220 P +ATOM 1650 C CG . PRO A 1 220 ? 7.405 -15.946 -16.681 1.0 97.50 ? 220 PRO A CG 1 G8Z535 UNP 220 P +ATOM 1651 C CD . PRO A 1 220 ? 7.236 -17.365 -16.143 1.0 97.50 ? 220 PRO A CD 1 G8Z535 UNP 220 P +ATOM 1652 N N . ILE A 1 221 ? 3.748 -16.911 -14.683 1.0 98.44 ? 221 ILE A N 1 G8Z535 UNP 221 I +ATOM 1653 C CA . ILE A 1 221 ? 2.322 -17.024 -14.343 1.0 98.44 ? 221 ILE A CA 1 G8Z535 UNP 221 I +ATOM 1654 C C . ILE A 1 221 ? 2.141 -17.271 -12.839 1.0 98.44 ? 221 ILE A C 1 G8Z535 UNP 221 I +ATOM 1655 C CB . ILE A 1 221 ? 1.633 -18.112 -15.202 1.0 98.44 ? 221 ILE A CB 1 G8Z535 UNP 221 I +ATOM 1656 O O . ILE A 1 221 ? 1.182 -16.764 -12.252 1.0 98.44 ? 221 ILE A O 1 G8Z535 UNP 221 I +ATOM 1657 C CG1 . ILE A 1 221 ? 1.791 -17.799 -16.710 1.0 98.44 ? 221 ILE A CG1 1 G8Z535 UNP 221 I +ATOM 1658 C CG2 . ILE A 1 221 ? 0.141 -18.229 -14.838 1.0 98.44 ? 221 ILE A CG2 1 G8Z535 UNP 221 I +ATOM 1659 C CD1 . ILE A 1 221 ? 1.245 -18.890 -17.640 1.0 98.44 ? 221 ILE A CD1 1 G8Z535 UNP 221 I +ATOM 1660 N N . LEU A 1 222 ? 3.091 -17.940 -12.171 1.0 98.50 ? 222 LEU A N 1 G8Z535 UNP 222 L +ATOM 1661 C CA . LEU A 1 222 ? 3.088 -18.061 -10.710 1.0 98.50 ? 222 LEU A CA 1 G8Z535 UNP 222 L +ATOM 1662 C C . LEU A 1 222 ? 3.066 -16.680 -10.046 1.0 98.50 ? 222 LEU A C 1 G8Z535 UNP 222 L +ATOM 1663 C CB . LEU A 1 222 ? 4.309 -18.872 -10.241 1.0 98.50 ? 222 LEU A CB 1 G8Z535 UNP 222 L +ATOM 1664 O O . LEU A 1 222 ? 2.289 -16.464 -9.115 1.0 98.50 ? 222 LEU A O 1 G8Z535 UNP 222 L +ATOM 1665 C CG . LEU A 1 222 ? 4.439 -19.002 -8.712 1.0 98.50 ? 222 LEU A CG 1 G8Z535 UNP 222 L +ATOM 1666 C CD1 . LEU A 1 222 ? 3.260 -19.745 -8.085 1.0 98.50 ? 222 LEU A CD1 1 G8Z535 UNP 222 L +ATOM 1667 C CD2 . LEU A 1 222 ? 5.733 -19.736 -8.367 1.0 98.50 ? 222 LEU A CD2 1 G8Z535 UNP 222 L +ATOM 1668 N N . TYR A 1 223 ? 3.856 -15.725 -10.552 1.0 98.62 ? 223 TYR A N 1 G8Z535 UNP 223 Y +ATOM 1669 C CA . TYR A 1 223 ? 3.826 -14.354 -10.044 1.0 98.62 ? 223 TYR A CA 1 G8Z535 UNP 223 Y +ATOM 1670 C C . TYR A 1 223 ? 2.425 -13.750 -10.183 1.0 98.62 ? 223 TYR A C 1 G8Z535 UNP 223 Y +ATOM 1671 C CB . TYR A 1 223 ? 4.863 -13.476 -10.755 1.0 98.62 ? 223 TYR A CB 1 G8Z535 UNP 223 Y +ATOM 1672 O O . TYR A 1 223 ? 1.924 -13.143 -9.240 1.0 98.62 ? 223 TYR A O 1 G8Z535 UNP 223 Y +ATOM 1673 C CG . TYR A 1 223 ? 4.949 -12.089 -10.156 1.0 98.62 ? 223 TYR A CG 1 G8Z535 UNP 223 Y +ATOM 1674 C CD1 . TYR A 1 223 ? 3.972 -11.133 -10.478 1.0 98.62 ? 223 TYR A CD1 1 G8Z535 UNP 223 Y +ATOM 1675 C CD2 . TYR A 1 223 ? 5.958 -11.768 -9.230 1.0 98.62 ? 223 TYR A CD2 1 G8Z535 UNP 223 Y +ATOM 1676 C CE1 . TYR A 1 223 ? 3.990 -9.874 -9.862 1.0 98.62 ? 223 TYR A CE1 1 G8Z535 UNP 223 Y +ATOM 1677 C CE2 . TYR A 1 223 ? 6.002 -10.493 -8.637 1.0 98.62 ? 223 TYR A CE2 1 G8Z535 UNP 223 Y +ATOM 1678 O OH . TYR A 1 223 ? 5.031 -8.318 -8.368 1.0 98.62 ? 223 TYR A OH 1 G8Z535 UNP 223 Y +ATOM 1679 C CZ . TYR A 1 223 ? 5.015 -9.538 -8.958 1.0 98.62 ? 223 TYR A CZ 1 G8Z535 UNP 223 Y +ATOM 1680 N N . GLN A 1 224 ? 1.761 -13.938 -11.329 1.0 98.38 ? 224 GLN A N 1 G8Z535 UNP 224 Q +ATOM 1681 C CA . GLN A 1 224 ? 0.404 -13.420 -11.534 1.0 98.38 ? 224 GLN A CA 1 G8Z535 UNP 224 Q +ATOM 1682 C C . GLN A 1 224 ? -0.585 -14.009 -10.527 1.0 98.38 ? 224 GLN A C 1 G8Z535 UNP 224 Q +ATOM 1683 C CB . GLN A 1 224 ? -0.104 -13.701 -12.952 1.0 98.38 ? 224 GLN A CB 1 G8Z535 UNP 224 Q +ATOM 1684 O O . GLN A 1 224 ? -1.399 -13.269 -9.980 1.0 98.38 ? 224 GLN A O 1 G8Z535 UNP 224 Q +ATOM 1685 C CG . GLN A 1 224 ? 0.788 -13.105 -14.044 1.0 98.38 ? 224 GLN A CG 1 G8Z535 UNP 224 Q +ATOM 1686 C CD . GLN A 1 224 ? 0.179 -13.271 -15.430 1.0 98.38 ? 224 GLN A CD 1 G8Z535 UNP 224 Q +ATOM 1687 N NE2 . GLN A 1 224 ? 0.991 -13.466 -16.443 1.0 98.38 ? 224 GLN A NE2 1 G8Z535 UNP 224 Q +ATOM 1688 O OE1 . GLN A 1 224 ? -1.024 -13.220 -15.633 1.0 98.38 ? 224 GLN A OE1 1 G8Z535 UNP 224 Q +ATOM 1689 N N . HIS A 1 225 ? -0.500 -15.311 -10.242 1.0 98.44 ? 225 HIS A N 1 G8Z535 UNP 225 H +ATOM 1690 C CA . HIS A 1 225 ? -1.337 -15.942 -9.224 1.0 98.44 ? 225 HIS A CA 1 G8Z535 UNP 225 H +ATOM 1691 C C . HIS A 1 225 ? -1.102 -15.347 -7.835 1.0 98.44 ? 225 HIS A C 1 G8Z535 UNP 225 H +ATOM 1692 C CB . HIS A 1 225 ? -1.101 -17.456 -9.206 1.0 98.44 ? 225 HIS A CB 1 G8Z535 UNP 225 H +ATOM 1693 O O . HIS A 1 225 ? -2.068 -15.005 -7.157 1.0 98.44 ? 225 HIS A O 1 G8Z535 UNP 225 H +ATOM 1694 C CG . HIS A 1 225 ? -1.749 -18.158 -10.366 1.0 98.44 ? 225 HIS A CG 1 G8Z535 UNP 225 H +ATOM 1695 C CD2 . HIS A 1 225 ? -1.128 -18.902 -11.332 1.0 98.44 ? 225 HIS A CD2 1 G8Z535 UNP 225 H +ATOM 1696 N ND1 . HIS A 1 225 ? -3.098 -18.182 -10.636 1.0 98.44 ? 225 HIS A ND1 1 G8Z535 UNP 225 H +ATOM 1697 C CE1 . HIS A 1 225 ? -3.286 -18.919 -11.741 1.0 98.44 ? 225 HIS A CE1 1 G8Z535 UNP 225 H +ATOM 1698 N NE2 . HIS A 1 225 ? -2.117 -19.386 -12.196 1.0 98.44 ? 225 HIS A NE2 1 G8Z535 UNP 225 H +ATOM 1699 N N . LEU A 1 226 ? 0.157 -15.180 -7.424 1.0 98.38 ? 226 LEU A N 1 G8Z535 UNP 226 L +ATOM 1700 C CA . LEU A 1 226 ? 0.499 -14.578 -6.132 1.0 98.38 ? 226 LEU A CA 1 G8Z535 UNP 226 L +ATOM 1701 C C . LEU A 1 226 ? 0.026 -13.122 -6.050 1.0 98.38 ? 226 LEU A C 1 G8Z535 UNP 226 L +ATOM 1702 C CB . LEU A 1 226 ? 2.021 -14.659 -5.925 1.0 98.38 ? 226 LEU A CB 1 G8Z535 UNP 226 L +ATOM 1703 O O . LEU A 1 226 ? -0.581 -12.715 -5.060 1.0 98.38 ? 226 LEU A O 1 G8Z535 UNP 226 L +ATOM 1704 C CG . LEU A 1 226 ? 2.572 -16.089 -5.793 1.0 98.38 ? 226 LEU A CG 1 G8Z535 UNP 226 L +ATOM 1705 C CD1 . LEU A 1 226 ? 4.097 -16.032 -5.810 1.0 98.38 ? 226 LEU A CD1 1 G8Z535 UNP 226 L +ATOM 1706 C CD2 . LEU A 1 226 ? 2.124 -16.763 -4.496 1.0 98.38 ? 226 LEU A CD2 1 G8Z535 UNP 226 L +ATOM 1707 N N . PHE A 1 227 ? 0.255 -12.354 -7.115 1.0 98.25 ? 227 PHE A N 1 G8Z535 UNP 227 F +ATOM 1708 C CA . PHE A 1 227 ? -0.144 -10.959 -7.193 1.0 98.25 ? 227 PHE A CA 1 G8Z535 UNP 227 F +ATOM 1709 C C . PHE A 1 227 ? -1.661 -10.806 -7.131 1.0 98.25 ? 227 PHE A C 1 G8Z535 UNP 227 F +ATOM 1710 C CB . PHE A 1 227 ? 0.420 -10.322 -8.466 1.0 98.25 ? 227 PHE A CB 1 G8Z535 UNP 227 F +ATOM 1711 O O . PHE A 1 227 ? -2.148 -10.005 -6.346 1.0 98.25 ? 227 PHE A O 1 G8Z535 UNP 227 F +ATOM 1712 C CG . PHE A 1 227 ? 0.137 -8.837 -8.528 1.0 98.25 ? 227 PHE A CG 1 G8Z535 UNP 227 F +ATOM 1713 C CD1 . PHE A 1 227 ? -1.068 -8.364 -9.084 1.0 98.25 ? 227 PHE A CD1 1 G8Z535 UNP 227 F +ATOM 1714 C CD2 . PHE A 1 227 ? 1.055 -7.933 -7.963 1.0 98.25 ? 227 PHE A CD2 1 G8Z535 UNP 227 F +ATOM 1715 C CE1 . PHE A 1 227 ? -1.355 -6.989 -9.068 1.0 98.25 ? 227 PHE A CE1 1 G8Z535 UNP 227 F +ATOM 1716 C CE2 . PHE A 1 227 ? 0.772 -6.559 -7.956 1.0 98.25 ? 227 PHE A CE2 1 G8Z535 UNP 227 F +ATOM 1717 C CZ . PHE A 1 227 ? -0.430 -6.091 -8.509 1.0 98.25 ? 227 PHE A CZ 1 G8Z535 UNP 227 F +ATOM 1718 N N . TRP A 1 228 ? -2.426 -11.575 -7.909 1.0 98.25 ? 228 TRP A N 1 G8Z535 UNP 228 W +ATOM 1719 C CA . TRP A 1 228 ? -3.887 -11.448 -7.956 1.0 98.25 ? 228 TRP A CA 1 G8Z535 UNP 228 W +ATOM 1720 C C . TRP A 1 228 ? -4.611 -12.122 -6.797 1.0 98.25 ? 228 TRP A C 1 G8Z535 UNP 228 W +ATOM 1721 C CB . TRP A 1 228 ? -4.422 -11.951 -9.292 1.0 98.25 ? 228 TRP A CB 1 G8Z535 UNP 228 W +ATOM 1722 O O . TRP A 1 228 ? -5.721 -11.705 -6.468 1.0 98.25 ? 228 TRP A O 1 G8Z535 UNP 228 W +ATOM 1723 C CG . TRP A 1 228 ? -4.133 -11.036 -10.433 1.0 98.25 ? 228 TRP A CG 1 G8Z535 UNP 228 W +ATOM 1724 C CD1 . TRP A 1 228 ? -3.433 -11.359 -11.540 1.0 98.25 ? 228 TRP A CD1 1 G8Z535 UNP 228 W +ATOM 1725 C CD2 . TRP A 1 228 ? -4.547 -9.645 -10.601 1.0 98.25 ? 228 TRP A CD2 1 G8Z535 UNP 228 W +ATOM 1726 C CE2 . TRP A 1 228 ? -4.043 -9.181 -11.850 1.0 98.25 ? 228 TRP A CE2 1 G8Z535 UNP 228 W +ATOM 1727 C CE3 . TRP A 1 228 ? -5.298 -8.727 -9.833 1.0 98.25 ? 228 TRP A CE3 1 G8Z535 UNP 228 W +ATOM 1728 N NE1 . TRP A 1 228 ? -3.424 -10.282 -12.395 1.0 98.25 ? 228 TRP A NE1 1 G8Z535 UNP 228 W +ATOM 1729 C CH2 . TRP A 1 228 ? -4.991 -6.985 -11.519 1.0 98.25 ? 228 TRP A CH2 1 G8Z535 UNP 228 W +ATOM 1730 C CZ2 . TRP A 1 228 ? -4.240 -7.872 -12.307 1.0 98.25 ? 228 TRP A CZ2 1 G8Z535 UNP 228 W +ATOM 1731 C CZ3 . TRP A 1 228 ? -5.518 -7.412 -10.286 1.0 98.25 ? 228 TRP A CZ3 1 G8Z535 UNP 228 W +ATOM 1732 N N . PHE A 1 229 ? -3.982 -13.090 -6.126 1.0 97.62 ? 229 PHE A N 1 G8Z535 UNP 229 F +ATOM 1733 C CA . PHE A 1 229 ? -4.451 -13.544 -4.819 1.0 97.62 ? 229 PHE A CA 1 G8Z535 UNP 229 F +ATOM 1734 C C . PHE A 1 229 ? -4.486 -12.380 -3.822 1.0 97.62 ? 229 PHE A C 1 G8Z535 UNP 229 F +ATOM 1735 C CB . PHE A 1 229 ? -3.552 -14.671 -4.302 1.0 97.62 ? 229 PHE A CB 1 G8Z535 UNP 229 F +ATOM 1736 O O . PHE A 1 229 ? -5.397 -12.300 -3.005 1.0 97.62 ? 229 PHE A O 1 G8Z535 UNP 229 F +ATOM 1737 C CG . PHE A 1 229 ? -4.054 -15.279 -3.008 1.0 97.62 ? 229 PHE A CG 1 G8Z535 UNP 229 F +ATOM 1738 C CD1 . PHE A 1 229 ? -3.759 -14.674 -1.771 1.0 97.62 ? 229 PHE A CD1 1 G8Z535 UNP 229 F +ATOM 1739 C CD2 . PHE A 1 229 ? -4.866 -16.426 -3.046 1.0 97.62 ? 229 PHE A CD2 1 G8Z535 UNP 229 F +ATOM 1740 C CE1 . PHE A 1 229 ? -4.273 -15.214 -0.579 1.0 97.62 ? 229 PHE A CE1 1 G8Z535 UNP 229 F +ATOM 1741 C CE2 . PHE A 1 229 ? -5.372 -16.973 -1.854 1.0 97.62 ? 229 PHE A CE2 1 G8Z535 UNP 229 F +ATOM 1742 C CZ . PHE A 1 229 ? -5.074 -16.368 -0.621 1.0 97.62 ? 229 PHE A CZ 1 G8Z535 UNP 229 F +ATOM 1743 N N . PHE A 1 230 ? -3.523 -11.459 -3.912 1.0 96.06 ? 230 PHE A N 1 G8Z535 UNP 230 F +ATOM 1744 C CA . PHE A 1 230 ? -3.542 -10.209 -3.160 1.0 96.06 ? 230 PHE A CA 1 G8Z535 UNP 230 F +ATOM 1745 C C . PHE A 1 230 ? -4.415 -9.119 -3.803 1.0 96.06 ? 230 PHE A C 1 G8Z535 UNP 230 F +ATOM 1746 C CB . PHE A 1 230 ? -2.100 -9.728 -2.949 1.0 96.06 ? 230 PHE A CB 1 G8Z535 UNP 230 F +ATOM 1747 O O . PHE A 1 230 ? -5.123 -8.418 -3.097 1.0 96.06 ? 230 PHE A O 1 G8Z535 UNP 230 F +ATOM 1748 C CG . PHE A 1 230 ? -2.012 -8.235 -2.709 1.0 96.06 ? 230 PHE A CG 1 G8Z535 UNP 230 F +ATOM 1749 C CD1 . PHE A 1 230 ? -1.656 -7.377 -3.767 1.0 96.06 ? 230 PHE A CD1 1 G8Z535 UNP 230 F +ATOM 1750 C CD2 . PHE A 1 230 ? -2.407 -7.697 -1.471 1.0 96.06 ? 230 PHE A CD2 1 G8Z535 UNP 230 F +ATOM 1751 C CE1 . PHE A 1 230 ? -1.702 -5.984 -3.590 1.0 96.06 ? 230 PHE A CE1 1 G8Z535 UNP 230 F +ATOM 1752 C CE2 . PHE A 1 230 ? -2.465 -6.304 -1.300 1.0 96.06 ? 230 PHE A CE2 1 G8Z535 UNP 230 F +ATOM 1753 C CZ . PHE A 1 230 ? -2.106 -5.448 -2.354 1.0 96.06 ? 230 PHE A CZ 1 G8Z535 UNP 230 F +ATOM 1754 N N . GLY A 1 231 ? -4.341 -8.943 -5.121 1.0 90.06 ? 231 GLY A N 1 G8Z535 UNP 231 G +ATOM 1755 C CA . GLY A 1 231 ? -4.799 -7.730 -5.800 1.0 90.06 ? 231 GLY A CA 1 G8Z535 UNP 231 G +ATOM 1756 C C . GLY A 1 231 ? -6.308 -7.622 -6.017 1.0 90.06 ? 231 GLY A C 1 G8Z535 UNP 231 G +ATOM 1757 O O . GLY A 1 231 ? -6.766 -6.558 -6.428 1.0 90.06 ? 231 GLY A O 1 G8Z535 UNP 231 G +ATOM 1758 N N . HIS A 1 232 ? -7.068 -8.701 -5.796 1.0 93.56 ? 232 HIS A N 1 G8Z535 UNP 232 H +ATOM 1759 C CA . HIS A 1 232 ? -8.532 -8.671 -5.864 1.0 93.56 ? 232 HIS A CA 1 G8Z535 UNP 232 H +ATOM 1760 C C . HIS A 1 232 ? -9.231 -8.504 -4.500 1.0 93.56 ? 232 HIS A C 1 G8Z535 UNP 232 H +ATOM 1761 C CB . HIS A 1 232 ? -9.067 -9.869 -6.666 1.0 93.56 ? 232 HIS A CB 1 G8Z535 UNP 232 H +ATOM 1762 O O . HIS A 1 232 ? -10.172 -7.708 -4.457 1.0 93.56 ? 232 HIS A O 1 G8Z535 UNP 232 H +ATOM 1763 C CG . HIS A 1 232 ? -10.563 -9.809 -6.856 1.0 93.56 ? 232 HIS A CG 1 G8Z535 UNP 232 H +ATOM 1764 C CD2 . HIS A 1 232 ? -11.484 -10.772 -6.539 1.0 93.56 ? 232 HIS A CD2 1 G8Z535 UNP 232 H +ATOM 1765 N ND1 . HIS A 1 232 ? -11.262 -8.726 -7.334 1.0 93.56 ? 232 HIS A ND1 1 G8Z535 UNP 232 H +ATOM 1766 C CE1 . HIS A 1 232 ? -12.568 -9.030 -7.313 1.0 93.56 ? 232 HIS A CE1 1 G8Z535 UNP 232 H +ATOM 1767 N NE2 . HIS A 1 232 ? -12.757 -10.277 -6.852 1.0 93.56 ? 232 HIS A NE2 1 G8Z535 UNP 232 H +ATOM 1768 N N . PRO A 1 233 ? -8.838 -9.227 -3.428 1.0 90.50 ? 233 PRO A N 1 G8Z535 UNP 233 P +ATOM 1769 C CA . PRO A 1 233 ? -9.372 -9.004 -2.078 1.0 90.50 ? 233 PRO A CA 1 G8Z535 UNP 233 P +ATOM 1770 C C . PRO A 1 233 ? -9.143 -7.588 -1.536 1.0 90.50 ? 233 PRO A C 1 G8Z535 UNP 233 P +ATOM 1771 C CB . PRO A 1 233 ? -8.683 -10.038 -1.181 1.0 90.50 ? 233 PRO A CB 1 G8Z535 UNP 233 P +ATOM 1772 O O . PRO A 1 233 ? -10.063 -7.081 -0.854 1.0 90.50 ? 233 PRO A O 1 G8Z535 UNP 233 P +ATOM 1773 C CG . PRO A 1 233 ? -8.324 -11.157 -2.147 1.0 90.50 ? 233 PRO A CG 1 G8Z535 UNP 233 P +ATOM 1774 C CD . PRO A 1 233 ? -7.941 -10.379 -3.401 1.0 90.50 ? 233 PRO A CD 1 G8Z535 UNP 233 P +ATOM 1775 O OXT . PRO A 1 233 ? -8.020 -7.078 -1.725 1.0 90.50 ? 233 PRO A OXT 1 G8Z535 UNP 233 P +# diff --git a/training/data/cifs/AF-H6U289-F1-model_v3.cif b/training/data/cifs/AF-H6U289-F1-model_v3.cif new file mode 100644 index 0000000..404d188 --- /dev/null +++ b/training/data/cifs/AF-H6U289-F1-model_v3.cif @@ -0,0 +1,2164 @@ +data_AF-H6U289-F1 +# +_entry.id AF-H6U289-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-H6U289-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Elongation factor 2" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;YLIEIKEHVNSAFQWATKEGPLCEENMRGIRFNLMDVTLHTDAIHRGAGQIMPPTRRCCFAAELTAKPTLQEPVFLVEIT +CPQEAMSGVYNCMNLRRGCVFEENQREGTPLVQVKAHLPVSESFGFVAALRQATSGQAFPQCVFDHWENLQGNPLDKG +; +_entity_poly.pdbx_seq_one_letter_code_can +;YLIEIKEHVNSAFQWATKEGPLCEENMRGIRFNLMDVTLHTDAIHRGAGQIMPPTRRCCFAAELTAKPTLQEPVFLVEIT +CPQEAMSGVYNCMNLRRGCVFEENQREGTPLVQVKAHLPVSESFGFVAALRQATSGQAFPQCVFDHWENLQGNPLDKG +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n TYR 1 +1 n LEU 2 +1 n ILE 3 +1 n GLU 4 +1 n ILE 5 +1 n LYS 6 +1 n GLU 7 +1 n HIS 8 +1 n VAL 9 +1 n ASN 10 +1 n SER 11 +1 n ALA 12 +1 n PHE 13 +1 n GLN 14 +1 n TRP 15 +1 n ALA 16 +1 n THR 17 +1 n LYS 18 +1 n GLU 19 +1 n GLY 20 +1 n PRO 21 +1 n LEU 22 +1 n CYS 23 +1 n GLU 24 +1 n GLU 25 +1 n ASN 26 +1 n MET 27 +1 n ARG 28 +1 n GLY 29 +1 n ILE 30 +1 n ARG 31 +1 n PHE 32 +1 n ASN 33 +1 n LEU 34 +1 n MET 35 +1 n ASP 36 +1 n VAL 37 +1 n THR 38 +1 n LEU 39 +1 n HIS 40 +1 n THR 41 +1 n ASP 42 +1 n ALA 43 +1 n ILE 44 +1 n HIS 45 +1 n ARG 46 +1 n GLY 47 +1 n ALA 48 +1 n GLY 49 +1 n GLN 50 +1 n ILE 51 +1 n MET 52 +1 n PRO 53 +1 n PRO 54 +1 n THR 55 +1 n ARG 56 +1 n ARG 57 +1 n CYS 58 +1 n CYS 59 +1 n PHE 60 +1 n ALA 61 +1 n ALA 62 +1 n GLU 63 +1 n LEU 64 +1 n THR 65 +1 n ALA 66 +1 n LYS 67 +1 n PRO 68 +1 n THR 69 +1 n LEU 70 +1 n GLN 71 +1 n GLU 72 +1 n PRO 73 +1 n VAL 74 +1 n PHE 75 +1 n LEU 76 +1 n VAL 77 +1 n GLU 78 +1 n ILE 79 +1 n THR 80 +1 n CYS 81 +1 n PRO 82 +1 n GLN 83 +1 n GLU 84 +1 n ALA 85 +1 n MET 86 +1 n SER 87 +1 n GLY 88 +1 n VAL 89 +1 n TYR 90 +1 n ASN 91 +1 n CYS 92 +1 n MET 93 +1 n ASN 94 +1 n LEU 95 +1 n ARG 96 +1 n ARG 97 +1 n GLY 98 +1 n CYS 99 +1 n VAL 100 +1 n PHE 101 +1 n GLU 102 +1 n GLU 103 +1 n ASN 104 +1 n GLN 105 +1 n ARG 106 +1 n GLU 107 +1 n GLY 108 +1 n THR 109 +1 n PRO 110 +1 n LEU 111 +1 n VAL 112 +1 n GLN 113 +1 n VAL 114 +1 n LYS 115 +1 n ALA 116 +1 n HIS 117 +1 n LEU 118 +1 n PRO 119 +1 n VAL 120 +1 n SER 121 +1 n GLU 122 +1 n SER 123 +1 n PHE 124 +1 n GLY 125 +1 n PHE 126 +1 n VAL 127 +1 n ALA 128 +1 n ALA 129 +1 n LEU 130 +1 n ARG 131 +1 n GLN 132 +1 n ALA 133 +1 n THR 134 +1 n SER 135 +1 n GLY 136 +1 n GLN 137 +1 n ALA 138 +1 n PHE 139 +1 n PRO 140 +1 n GLN 141 +1 n CYS 142 +1 n VAL 143 +1 n PHE 144 +1 n ASP 145 +1 n HIS 146 +1 n TRP 147 +1 n GLU 148 +1 n ASN 149 +1 n LEU 150 +1 n GLN 151 +1 n GLY 152 +1 n ASN 153 +1 n PRO 154 +1 n LEU 155 +1 n ASP 156 +1 n LYS 157 +1 n GLY 158 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 94.67 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A TYR 1 2 70.25 1 1 +A LEU 2 2 80.12 1 2 +A ILE 3 2 88.56 1 3 +A GLU 4 2 88.38 1 4 +A ILE 5 2 93.50 1 5 +A LYS 6 2 94.69 1 6 +A GLU 7 2 96.06 1 7 +A HIS 8 2 96.19 1 8 +A VAL 9 2 96.75 1 9 +A ASN 10 2 96.75 1 10 +A SER 11 2 97.56 1 11 +A ALA 12 2 97.56 1 12 +A PHE 13 2 97.38 1 13 +A GLN 14 2 97.25 1 14 +A TRP 15 2 97.12 1 15 +A ALA 16 2 97.25 1 16 +A THR 17 2 97.12 1 17 +A LYS 18 2 97.12 1 18 +A GLU 19 2 96.12 1 19 +A GLY 20 2 95.44 1 20 +A PRO 21 2 95.44 1 21 +A LEU 22 2 94.19 1 22 +A CYS 23 2 95.12 1 23 +A GLU 24 2 95.81 1 24 +A GLU 25 2 96.69 1 25 +A ASN 26 2 96.94 1 26 +A MET 27 2 96.31 1 27 +A ARG 28 2 95.06 1 28 +A GLY 29 2 93.62 1 29 +A ILE 30 2 94.69 1 30 +A ARG 31 2 95.44 1 31 +A PHE 32 2 96.06 1 32 +A ASN 33 2 95.56 1 33 +A LEU 34 2 92.81 1 34 +A MET 35 2 94.38 1 35 +A ASP 36 2 93.06 1 36 +A VAL 37 2 92.62 1 37 +A THR 38 2 92.06 1 38 +A LEU 39 2 91.62 1 39 +A HIS 40 2 93.94 1 40 +A THR 41 2 90.69 1 41 +A ASP 42 2 91.12 1 42 +A ALA 43 2 87.50 1 43 +A ILE 44 2 91.06 1 44 +A HIS 45 2 92.44 1 45 +A ARG 46 2 92.94 1 46 +A GLY 47 2 93.31 1 47 +A ALA 48 2 94.12 1 48 +A GLY 49 2 95.25 1 49 +A GLN 50 2 94.88 1 50 +A ILE 51 2 95.94 1 51 +A MET 52 2 97.25 1 52 +A PRO 53 2 97.31 1 53 +A PRO 54 2 96.44 1 54 +A THR 55 2 96.88 1 55 +A ARG 56 2 97.44 1 56 +A ARG 57 2 97.31 1 57 +A CYS 58 2 96.88 1 58 +A CYS 59 2 97.31 1 59 +A PHE 60 2 97.19 1 60 +A ALA 61 2 96.62 1 61 +A ALA 62 2 96.44 1 62 +A GLU 63 2 95.88 1 63 +A LEU 64 2 94.62 1 64 +A THR 65 2 94.62 1 65 +A ALA 66 2 93.94 1 66 +A LYS 67 2 92.06 1 67 +A PRO 68 2 95.12 1 68 +A THR 69 2 95.56 1 69 +A LEU 70 2 95.56 1 70 +A GLN 71 2 96.25 1 71 +A GLU 72 2 96.38 1 72 +A PRO 73 2 97.38 1 73 +A VAL 74 2 98.19 1 74 +A PHE 75 2 98.56 1 75 +A LEU 76 2 98.31 1 76 +A VAL 77 2 97.88 1 77 +A GLU 78 2 97.62 1 78 +A ILE 79 2 97.25 1 79 +A THR 80 2 96.19 1 80 +A CYS 81 2 95.56 1 81 +A PRO 82 2 95.06 1 82 +A GLN 83 2 91.94 1 83 +A GLU 84 2 93.12 1 84 +A ALA 85 2 94.81 1 85 +A MET 86 2 94.62 1 86 +A SER 87 2 95.50 1 87 +A GLY 88 2 95.88 1 88 +A VAL 89 2 96.56 1 89 +A TYR 90 2 96.31 1 90 +A ASN 91 2 95.56 1 91 +A CYS 92 2 95.75 1 92 +A MET 93 2 96.44 1 93 +A ASN 94 2 94.81 1 94 +A LEU 95 2 95.62 1 95 +A ARG 96 2 95.56 1 96 +A ARG 97 2 96.06 1 97 +A GLY 98 2 95.88 1 98 +A CYS 99 2 96.12 1 99 +A VAL 100 2 97.12 1 100 +A PHE 101 2 96.50 1 101 +A GLU 102 2 96.50 1 102 +A GLU 103 2 95.50 1 103 +A ASN 104 2 94.94 1 104 +A GLN 105 2 93.50 1 105 +A ARG 106 2 90.31 1 106 +A GLU 107 2 90.62 1 107 +A GLY 108 2 89.94 1 108 +A THR 109 2 91.38 1 109 +A PRO 110 2 90.38 1 110 +A LEU 111 2 94.50 1 111 +A VAL 112 2 95.38 1 112 +A GLN 113 2 96.12 1 113 +A VAL 114 2 97.06 1 114 +A LYS 115 2 97.69 1 115 +A ALA 116 2 98.06 1 116 +A HIS 117 2 98.19 1 117 +A LEU 118 2 97.94 1 118 +A PRO 119 2 97.69 1 119 +A VAL 120 2 97.50 1 120 +A SER 121 2 96.25 1 121 +A GLU 122 2 96.25 1 122 +A SER 123 2 96.00 1 123 +A PHE 124 2 95.75 1 124 +A GLY 125 2 94.75 1 125 +A PHE 126 2 96.06 1 126 +A VAL 127 2 94.75 1 127 +A ALA 128 2 95.38 1 128 +A ALA 129 2 95.94 1 129 +A LEU 130 2 96.88 1 130 +A ARG 131 2 95.38 1 131 +A GLN 132 2 95.69 1 132 +A ALA 133 2 95.56 1 133 +A THR 134 2 95.75 1 134 +A SER 135 2 94.88 1 135 +A GLY 136 2 94.00 1 136 +A GLN 137 2 94.06 1 137 +A ALA 138 2 95.19 1 138 +A PHE 139 2 90.94 1 139 +A PRO 140 2 95.62 1 140 +A GLN 141 2 96.94 1 141 +A CYS 142 2 97.00 1 142 +A VAL 143 2 97.88 1 143 +A PHE 144 2 98.25 1 144 +A ASP 145 2 98.06 1 145 +A HIS 146 2 97.62 1 146 +A TRP 147 2 97.12 1 147 +A GLU 148 2 96.12 1 148 +A ASN 149 2 95.25 1 149 +A LEU 150 2 93.31 1 150 +A GLN 151 2 88.44 1 151 +A GLY 152 2 88.00 1 152 +A ASN 153 2 90.56 1 153 +A PRO 154 2 91.06 1 154 +A LEU 155 2 90.06 1 155 +A ASP 156 2 89.75 1 156 +A LYS 157 2 84.50 1 157 +A GLY 158 2 71.06 1 158 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession H6U289 +_ma_target_ref_db_details.db_code H6U289_9DINO +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name EF-2 +_ma_target_ref_db_details.ncbi_taxonomy_id 452057 +_ma_target_ref_db_details.organism_scientific "Symbiodinium sp. H1" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 158 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum F10C02C562745D37 +_ma_target_ref_db_details.seq_db_sequence_version_date 2012-04-18 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A B 2 polymer 1 1 "reference database" 1 +2 A 5C 2 polymer 2 1 "reference database" 1 +3 A C 2 polymer 3 1 "reference database" 1 +4 A AX 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +3JB9 PDB 1 +6QW6 PDB 2 +6QDV PDB 3 +6GQV PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-H6U289-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n TYR . TYR 1 A 1 +A 2 1 n LEU . LEU 2 A 2 +A 3 1 n ILE . ILE 3 A 3 +A 4 1 n GLU . GLU 4 A 4 +A 5 1 n ILE . ILE 5 A 5 +A 6 1 n LYS . LYS 6 A 6 +A 7 1 n GLU . GLU 7 A 7 +A 8 1 n HIS . HIS 8 A 8 +A 9 1 n VAL . VAL 9 A 9 +A 10 1 n ASN . ASN 10 A 10 +A 11 1 n SER . SER 11 A 11 +A 12 1 n ALA . ALA 12 A 12 +A 13 1 n PHE . PHE 13 A 13 +A 14 1 n GLN . GLN 14 A 14 +A 15 1 n TRP . TRP 15 A 15 +A 16 1 n ALA . ALA 16 A 16 +A 17 1 n THR . THR 17 A 17 +A 18 1 n LYS . LYS 18 A 18 +A 19 1 n GLU . GLU 19 A 19 +A 20 1 n GLY . GLY 20 A 20 +A 21 1 n PRO . PRO 21 A 21 +A 22 1 n LEU . LEU 22 A 22 +A 23 1 n CYS . CYS 23 A 23 +A 24 1 n GLU . GLU 24 A 24 +A 25 1 n GLU . GLU 25 A 25 +A 26 1 n ASN . ASN 26 A 26 +A 27 1 n MET . MET 27 A 27 +A 28 1 n ARG . ARG 28 A 28 +A 29 1 n GLY . GLY 29 A 29 +A 30 1 n ILE . ILE 30 A 30 +A 31 1 n ARG . ARG 31 A 31 +A 32 1 n PHE . PHE 32 A 32 +A 33 1 n ASN . ASN 33 A 33 +A 34 1 n LEU . LEU 34 A 34 +A 35 1 n MET . MET 35 A 35 +A 36 1 n ASP . ASP 36 A 36 +A 37 1 n VAL . VAL 37 A 37 +A 38 1 n THR . THR 38 A 38 +A 39 1 n LEU . LEU 39 A 39 +A 40 1 n HIS . HIS 40 A 40 +A 41 1 n THR . THR 41 A 41 +A 42 1 n ASP . ASP 42 A 42 +A 43 1 n ALA . ALA 43 A 43 +A 44 1 n ILE . ILE 44 A 44 +A 45 1 n HIS . HIS 45 A 45 +A 46 1 n ARG . ARG 46 A 46 +A 47 1 n GLY . GLY 47 A 47 +A 48 1 n ALA . ALA 48 A 48 +A 49 1 n GLY . GLY 49 A 49 +A 50 1 n GLN . GLN 50 A 50 +A 51 1 n ILE . ILE 51 A 51 +A 52 1 n MET . MET 52 A 52 +A 53 1 n PRO . PRO 53 A 53 +A 54 1 n PRO . PRO 54 A 54 +A 55 1 n THR . THR 55 A 55 +A 56 1 n ARG . ARG 56 A 56 +A 57 1 n ARG . ARG 57 A 57 +A 58 1 n CYS . CYS 58 A 58 +A 59 1 n CYS . CYS 59 A 59 +A 60 1 n PHE . PHE 60 A 60 +A 61 1 n ALA . ALA 61 A 61 +A 62 1 n ALA . ALA 62 A 62 +A 63 1 n GLU . GLU 63 A 63 +A 64 1 n LEU . LEU 64 A 64 +A 65 1 n THR . THR 65 A 65 +A 66 1 n ALA . ALA 66 A 66 +A 67 1 n LYS . LYS 67 A 67 +A 68 1 n PRO . PRO 68 A 68 +A 69 1 n THR . THR 69 A 69 +A 70 1 n LEU . LEU 70 A 70 +A 71 1 n GLN . GLN 71 A 71 +A 72 1 n GLU . GLU 72 A 72 +A 73 1 n PRO . PRO 73 A 73 +A 74 1 n VAL . VAL 74 A 74 +A 75 1 n PHE . PHE 75 A 75 +A 76 1 n LEU . LEU 76 A 76 +A 77 1 n VAL . VAL 77 A 77 +A 78 1 n GLU . GLU 78 A 78 +A 79 1 n ILE . ILE 79 A 79 +A 80 1 n THR . THR 80 A 80 +A 81 1 n CYS . CYS 81 A 81 +A 82 1 n PRO . PRO 82 A 82 +A 83 1 n GLN . GLN 83 A 83 +A 84 1 n GLU . GLU 84 A 84 +A 85 1 n ALA . ALA 85 A 85 +A 86 1 n MET . MET 86 A 86 +A 87 1 n SER . SER 87 A 87 +A 88 1 n GLY . GLY 88 A 88 +A 89 1 n VAL . VAL 89 A 89 +A 90 1 n TYR . TYR 90 A 90 +A 91 1 n ASN . ASN 91 A 91 +A 92 1 n CYS . CYS 92 A 92 +A 93 1 n MET . MET 93 A 93 +A 94 1 n ASN . ASN 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n ARG . ARG 96 A 96 +A 97 1 n ARG . ARG 97 A 97 +A 98 1 n GLY . GLY 98 A 98 +A 99 1 n CYS . CYS 99 A 99 +A 100 1 n VAL . VAL 100 A 100 +A 101 1 n PHE . PHE 101 A 101 +A 102 1 n GLU . GLU 102 A 102 +A 103 1 n GLU . GLU 103 A 103 +A 104 1 n ASN . ASN 104 A 104 +A 105 1 n GLN . GLN 105 A 105 +A 106 1 n ARG . ARG 106 A 106 +A 107 1 n GLU . GLU 107 A 107 +A 108 1 n GLY . GLY 108 A 108 +A 109 1 n THR . THR 109 A 109 +A 110 1 n PRO . PRO 110 A 110 +A 111 1 n LEU . LEU 111 A 111 +A 112 1 n VAL . VAL 112 A 112 +A 113 1 n GLN . GLN 113 A 113 +A 114 1 n VAL . VAL 114 A 114 +A 115 1 n LYS . LYS 115 A 115 +A 116 1 n ALA . ALA 116 A 116 +A 117 1 n HIS . HIS 117 A 117 +A 118 1 n LEU . LEU 118 A 118 +A 119 1 n PRO . PRO 119 A 119 +A 120 1 n VAL . VAL 120 A 120 +A 121 1 n SER . SER 121 A 121 +A 122 1 n GLU . GLU 122 A 122 +A 123 1 n SER . SER 123 A 123 +A 124 1 n PHE . PHE 124 A 124 +A 125 1 n GLY . GLY 125 A 125 +A 126 1 n PHE . PHE 126 A 126 +A 127 1 n VAL . VAL 127 A 127 +A 128 1 n ALA . ALA 128 A 128 +A 129 1 n ALA . ALA 129 A 129 +A 130 1 n LEU . LEU 130 A 130 +A 131 1 n ARG . ARG 131 A 131 +A 132 1 n GLN . GLN 132 A 132 +A 133 1 n ALA . ALA 133 A 133 +A 134 1 n THR . THR 134 A 134 +A 135 1 n SER . SER 135 A 135 +A 136 1 n GLY . GLY 136 A 136 +A 137 1 n GLN . GLN 137 A 137 +A 138 1 n ALA . ALA 138 A 138 +A 139 1 n PHE . PHE 139 A 139 +A 140 1 n PRO . PRO 140 A 140 +A 141 1 n GLN . GLN 141 A 141 +A 142 1 n CYS . CYS 142 A 142 +A 143 1 n VAL . VAL 143 A 143 +A 144 1 n PHE . PHE 144 A 144 +A 145 1 n ASP . ASP 145 A 145 +A 146 1 n HIS . HIS 146 A 146 +A 147 1 n TRP . TRP 147 A 147 +A 148 1 n GLU . GLU 148 A 148 +A 149 1 n ASN . ASN 149 A 149 +A 150 1 n LEU . LEU 150 A 150 +A 151 1 n GLN . GLN 151 A 151 +A 152 1 n GLY . GLY 152 A 152 +A 153 1 n ASN . ASN 153 A 153 +A 154 1 n PRO . PRO 154 A 154 +A 155 1 n LEU . LEU 155 A 155 +A 156 1 n ASP . ASP 156 A 156 +A 157 1 n LYS . LYS 157 A 157 +A 158 1 n GLY . GLY 158 A 158 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A LEU 2 A LEU 2 HELX_RH_3T_P A ILE 5 A ILE 5 HELX_RH_3T_P1 ? ? +A LYS 6 A LYS 6 HELX_RH_AL_P A GLU 19 A GLU 19 HELX_RH_AL_P1 ? ? +A PRO 21 A PRO 21 BEND A GLU 25 A GLU 25 BEND1 ? ? +A GLY 29 A GLY 29 BEND A GLY 29 A GLY 29 BEND2 ? ? +A THR 41 A THR 41 BEND A ASP 42 A ASP 42 BEND3 ? ? +A ALA 43 A ALA 43 HELX_RH_3T_P A ARG 46 A ARG 46 HELX_RH_3T_P2 ? ? +A GLY 47 A GLY 47 BEND A GLY 47 A GLY 47 BEND4 ? ? +A ALA 48 A ALA 48 HELX_RH_AL_P A THR 65 A THR 65 HELX_RH_AL_P2 ? ? +A ALA 66 A ALA 66 TURN_TY1_P A ALA 66 A ALA 66 TURN_TY1_P1 ? ? +A GLN 71 A GLN 71 STRN A PRO 82 A PRO 82 STRN1 ? ? +A GLN 83 A GLN 83 HELX_RH_3T_P A ALA 85 A ALA 85 HELX_RH_3T_P3 ? ? +A MET 86 A MET 86 HELX_RH_AL_P A ASN 94 A ASN 94 HELX_RH_AL_P3 ? ? +A LEU 95 A LEU 95 TURN_TY1_P A ARG 97 A ARG 97 TURN_TY1_P2 ? ? +A CYS 99 A CYS 99 STRN A GLN 105 A GLN 105 STRN2 ? ? +A GLU 107 A GLU 107 TURN_TY1_P A GLY 108 A GLY 108 TURN_TY1_P3 ? ? +A THR 109 A THR 109 BEND A PRO 110 A PRO 110 BEND5 ? ? +A LEU 111 A LEU 111 STRN A PRO 119 A PRO 119 STRN3 ? ? +A VAL 120 A VAL 120 HELX_RH_3T_P A GLU 122 A GLU 122 HELX_RH_3T_P4 ? ? +A PHE 124 A PHE 124 TURN_TY1_P A GLY 125 A GLY 125 TURN_TY1_P4 ? ? +A PHE 126 A PHE 126 HELX_RH_AL_P A ALA 133 A ALA 133 HELX_RH_AL_P4 ? ? +A THR 134 A THR 134 TURN_TY1_P A GLY 136 A GLY 136 TURN_TY1_P5 ? ? +A PHE 139 A PHE 139 STRN A ASN 149 A ASN 149 STRN4 ? ? +A LEU 150 A LEU 150 HELX_LH_PP_P A LEU 150 A LEU 150 HELX_LH_PP_P1 ? ? +A GLN 151 A GLN 151 BEND A GLY 152 A GLY 152 BEND6 ? ? +A PRO 154 A PRO 154 TURN_TY1_P A LEU 155 A LEU 155 TURN_TY1_P6 ? ? +A ASP 156 A ASP 156 BEND A ASP 156 A ASP 156 BEND7 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_3T_P +DSSP HELX_RH_AL_P +DSSP BEND +DSSP TURN_TY1_P +DSSP STRN +DSSP HELX_LH_PP_P +# +_struct_ref.db_code H6U289_9DINO +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 158 +_struct_ref.pdbx_db_accession H6U289 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;YLIEIKEHVNSAFQWATKEGPLCEENMRGIRFNLMDVTLHTDAIHRGAGQIMPPTRRCCFAAELTAKPTLQEPVFLVEIT +CPQEAMSGVYNCMNLRRGCVFEENQREGTPLVQVKAHLPVSESFGFVAALRQATSGQAFPQCVFDHWENLQGNPLDKG +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 158 +_struct_ref_seq.pdbx_PDB_id_code AF-H6U289-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 158 +_struct_ref_seq.pdbx_db_accession H6U289 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 158 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . TYR A 1 1 ? 29.556 -2.658 -22.790 1.0 70.25 ? 1 TYR A N 1 H6U289 UNP 1 Y +ATOM 2 C CA . TYR A 1 1 ? 28.166 -2.532 -23.269 1.0 70.25 ? 1 TYR A CA 1 H6U289 UNP 1 Y +ATOM 3 C C . TYR A 1 1 ? 27.137 -2.400 -22.154 1.0 70.25 ? 1 TYR A C 1 H6U289 UNP 1 Y +ATOM 4 C CB . TYR A 1 1 ? 27.812 -3.576 -24.323 1.0 70.25 ? 1 TYR A CB 1 H6U289 UNP 1 Y +ATOM 5 O O . TYR A 1 1 ? 26.648 -1.297 -21.974 1.0 70.25 ? 1 TYR A O 1 H6U289 UNP 1 Y +ATOM 6 C CG . TYR A 1 1 ? 28.809 -3.572 -25.464 1.0 70.25 ? 1 TYR A CG 1 H6U289 UNP 1 Y +ATOM 7 C CD1 . TYR A 1 1 ? 29.131 -2.363 -26.120 1.0 70.25 ? 1 TYR A CD1 1 H6U289 UNP 1 Y +ATOM 8 C CD2 . TYR A 1 1 ? 29.449 -4.768 -25.839 1.0 70.25 ? 1 TYR A CD2 1 H6U289 UNP 1 Y +ATOM 9 C CE1 . TYR A 1 1 ? 30.093 -2.353 -27.147 1.0 70.25 ? 1 TYR A CE1 1 H6U289 UNP 1 Y +ATOM 10 C CE2 . TYR A 1 1 ? 30.412 -4.755 -26.865 1.0 70.25 ? 1 TYR A CE2 1 H6U289 UNP 1 Y +ATOM 11 O OH . TYR A 1 1 ? 31.664 -3.557 -28.512 1.0 70.25 ? 1 TYR A OH 1 H6U289 UNP 1 Y +ATOM 12 C CZ . TYR A 1 1 ? 30.736 -3.552 -27.523 1.0 70.25 ? 1 TYR A CZ 1 H6U289 UNP 1 Y +ATOM 13 N N . LEU A 1 2 ? 26.803 -3.443 -21.376 1.0 80.12 ? 2 LEU A N 1 H6U289 UNP 2 L +ATOM 14 C CA . LEU A 1 2 ? 25.689 -3.360 -20.404 1.0 80.12 ? 2 LEU A CA 1 H6U289 UNP 2 L +ATOM 15 C C . LEU A 1 2 ? 25.881 -2.267 -19.332 1.0 80.12 ? 2 LEU A C 1 H6U289 UNP 2 L +ATOM 16 C CB . LEU A 1 2 ? 25.503 -4.733 -19.730 1.0 80.12 ? 2 LEU A CB 1 H6U289 UNP 2 L +ATOM 17 O O . LEU A 1 2 ? 24.942 -1.565 -18.972 1.0 80.12 ? 2 LEU A O 1 H6U289 UNP 2 L +ATOM 18 C CG . LEU A 1 2 ? 24.115 -4.883 -19.074 1.0 80.12 ? 2 LEU A CG 1 H6U289 UNP 2 L +ATOM 19 C CD1 . LEU A 1 2 ? 23.085 -5.327 -20.107 1.0 80.12 ? 2 LEU A CD1 1 H6U289 UNP 2 L +ATOM 20 C CD2 . LEU A 1 2 ? 24.147 -5.917 -17.954 1.0 80.12 ? 2 LEU A CD2 1 H6U289 UNP 2 L +ATOM 21 N N . ILE A 1 3 ? 27.119 -2.088 -18.865 1.0 88.56 ? 3 ILE A N 1 H6U289 UNP 3 I +ATOM 22 C CA . ILE A 1 3 ? 27.469 -1.074 -17.859 1.0 88.56 ? 3 ILE A CA 1 H6U289 UNP 3 I +ATOM 23 C C . ILE A 1 3 ? 27.194 0.351 -18.370 1.0 88.56 ? 3 ILE A C 1 H6U289 UNP 3 I +ATOM 24 C CB . ILE A 1 3 ? 28.939 -1.267 -17.408 1.0 88.56 ? 3 ILE A CB 1 H6U289 UNP 3 I +ATOM 25 O O . ILE A 1 3 ? 26.823 1.208 -17.577 1.0 88.56 ? 3 ILE A O 1 H6U289 UNP 3 I +ATOM 26 C CG1 . ILE A 1 3 ? 29.109 -2.652 -16.733 1.0 88.56 ? 3 ILE A CG1 1 H6U289 UNP 3 I +ATOM 27 C CG2 . ILE A 1 3 ? 29.393 -0.149 -16.451 1.0 88.56 ? 3 ILE A CG2 1 H6U289 UNP 3 I +ATOM 28 C CD1 . ILE A 1 3 ? 30.560 -3.023 -16.398 1.0 88.56 ? 3 ILE A CD1 1 H6U289 UNP 3 I +ATOM 29 N N . GLU A 1 4 ? 27.302 0.601 -19.680 1.0 88.38 ? 4 GLU A N 1 H6U289 UNP 4 E +ATOM 30 C CA . GLU A 1 4 ? 27.120 1.941 -20.265 1.0 88.38 ? 4 GLU A CA 1 H6U289 UNP 4 E +ATOM 31 C C . GLU A 1 4 ? 25.681 2.447 -20.129 1.0 88.38 ? 4 GLU A C 1 H6U289 UNP 4 E +ATOM 32 C CB . GLU A 1 4 ? 27.504 1.931 -21.756 1.0 88.38 ? 4 GLU A CB 1 H6U289 UNP 4 E +ATOM 33 O O . GLU A 1 4 ? 25.467 3.644 -19.983 1.0 88.38 ? 4 GLU A O 1 H6U289 UNP 4 E +ATOM 34 C CG . GLU A 1 4 ? 29.007 1.725 -21.995 1.0 88.38 ? 4 GLU A CG 1 H6U289 UNP 4 E +ATOM 35 C CD . GLU A 1 4 ? 29.281 1.132 -23.380 1.0 88.38 ? 4 GLU A CD 1 H6U289 UNP 4 E +ATOM 36 O OE1 . GLU A 1 4 ? 29.882 0.035 -23.419 1.0 88.38 ? 4 GLU A OE1 1 H6U289 UNP 4 E +ATOM 37 O OE2 . GLU A 1 4 ? 28.755 1.631 -24.399 1.0 88.38 ? 4 GLU A OE2 1 H6U289 UNP 4 E +ATOM 38 N N . ILE A 1 5 ? 24.695 1.546 -20.145 1.0 93.50 ? 5 ILE A N 1 H6U289 UNP 5 I +ATOM 39 C CA . ILE A 1 5 ? 23.279 1.915 -20.021 1.0 93.50 ? 5 ILE A CA 1 H6U289 UNP 5 I +ATOM 40 C C . ILE A 1 5 ? 22.745 1.769 -18.596 1.0 93.50 ? 5 ILE A C 1 H6U289 UNP 5 I +ATOM 41 C CB . ILE A 1 5 ? 22.408 1.148 -21.032 1.0 93.50 ? 5 ILE A CB 1 H6U289 UNP 5 I +ATOM 42 O O . ILE A 1 5 ? 21.577 2.066 -18.355 1.0 93.50 ? 5 ILE A O 1 H6U289 UNP 5 I +ATOM 43 C CG1 . ILE A 1 5 ? 22.437 -0.377 -20.785 1.0 93.50 ? 5 ILE A CG1 1 H6U289 UNP 5 I +ATOM 44 C CG2 . ILE A 1 5 ? 22.828 1.500 -22.472 1.0 93.50 ? 5 ILE A CG2 1 H6U289 UNP 5 I +ATOM 45 C CD1 . ILE A 1 5 ? 21.211 -1.072 -21.378 1.0 93.50 ? 5 ILE A CD1 1 H6U289 UNP 5 I +ATOM 46 N N . LYS A 1 6 ? 23.573 1.310 -17.648 1.0 94.69 ? 6 LYS A N 1 H6U289 UNP 6 K +ATOM 47 C CA . LYS A 1 6 ? 23.152 0.988 -16.279 1.0 94.69 ? 6 LYS A CA 1 H6U289 UNP 6 K +ATOM 48 C C . LYS A 1 6 ? 22.414 2.152 -15.619 1.0 94.69 ? 6 LYS A C 1 H6U289 UNP 6 K +ATOM 49 C CB . LYS A 1 6 ? 24.388 0.574 -15.470 1.0 94.69 ? 6 LYS A CB 1 H6U289 UNP 6 K +ATOM 50 O O . LYS A 1 6 ? 21.332 1.954 -15.080 1.0 94.69 ? 6 LYS A O 1 H6U289 UNP 6 K +ATOM 51 C CG . LYS A 1 6 ? 24.035 0.218 -14.020 1.0 94.69 ? 6 LYS A CG 1 H6U289 UNP 6 K +ATOM 52 C CD . LYS A 1 6 ? 25.298 -0.097 -13.217 1.0 94.69 ? 6 LYS A CD 1 H6U289 UNP 6 K +ATOM 53 C CE . LYS A 1 6 ? 24.910 -0.294 -11.750 1.0 94.69 ? 6 LYS A CE 1 H6U289 UNP 6 K +ATOM 54 N NZ . LYS A 1 6 ? 26.106 -0.427 -10.886 1.0 94.69 ? 6 LYS A NZ 1 H6U289 UNP 6 K +ATOM 55 N N . GLU A 1 7 ? 22.961 3.361 -15.708 1.0 96.06 ? 7 GLU A N 1 H6U289 UNP 7 E +ATOM 56 C CA . GLU A 1 7 ? 22.354 4.548 -15.094 1.0 96.06 ? 7 GLU A CA 1 H6U289 UNP 7 E +ATOM 57 C C . GLU A 1 7 ? 21.021 4.928 -15.748 1.0 96.06 ? 7 GLU A C 1 H6U289 UNP 7 E +ATOM 58 C CB . GLU A 1 7 ? 23.342 5.725 -15.151 1.0 96.06 ? 7 GLU A CB 1 H6U289 UNP 7 E +ATOM 59 O O . GLU A 1 7 ? 20.079 5.328 -15.064 1.0 96.06 ? 7 GLU A O 1 H6U289 UNP 7 E +ATOM 60 C CG . GLU A 1 7 ? 24.615 5.482 -14.321 1.0 96.06 ? 7 GLU A CG 1 H6U289 UNP 7 E +ATOM 61 C CD . GLU A 1 7 ? 24.295 5.062 -12.877 1.0 96.06 ? 7 GLU A CD 1 H6U289 UNP 7 E +ATOM 62 O OE1 . GLU A 1 7 ? 24.876 4.049 -12.417 1.0 96.06 ? 7 GLU A OE1 1 H6U289 UNP 7 E +ATOM 63 O OE2 . GLU A 1 7 ? 23.384 5.673 -12.280 1.0 96.06 ? 7 GLU A OE2 1 H6U289 UNP 7 E +ATOM 64 N N . HIS A 1 8 ? 20.896 4.741 -17.064 1.0 96.19 ? 8 HIS A N 1 H6U289 UNP 8 H +ATOM 65 C CA . HIS A 1 8 ? 19.641 4.968 -17.780 1.0 96.19 ? 8 HIS A CA 1 H6U289 UNP 8 H +ATOM 66 C C . HIS A 1 8 ? 18.579 3.942 -17.376 1.0 96.19 ? 8 HIS A C 1 H6U289 UNP 8 H +ATOM 67 C CB . HIS A 1 8 ? 19.898 4.953 -19.295 1.0 96.19 ? 8 HIS A CB 1 H6U289 UNP 8 H +ATOM 68 O O . HIS A 1 8 ? 17.443 4.317 -17.099 1.0 96.19 ? 8 HIS A O 1 H6U289 UNP 8 H +ATOM 69 C CG . HIS A 1 8 ? 20.906 5.979 -19.751 1.0 96.19 ? 8 HIS A CG 1 H6U289 UNP 8 H +ATOM 70 C CD2 . HIS A 1 8 ? 21.717 5.900 -20.853 1.0 96.19 ? 8 HIS A CD2 1 H6U289 UNP 8 H +ATOM 71 N ND1 . HIS A 1 8 ? 21.185 7.177 -19.129 1.0 96.19 ? 8 HIS A ND1 1 H6U289 UNP 8 H +ATOM 72 C CE1 . HIS A 1 8 ? 22.150 7.795 -19.827 1.0 96.19 ? 8 HIS A CE1 1 H6U289 UNP 8 H +ATOM 73 N NE2 . HIS A 1 8 ? 22.481 7.071 -20.905 1.0 96.19 ? 8 HIS A NE2 1 H6U289 UNP 8 H +ATOM 74 N N . VAL A 1 9 ? 18.948 2.662 -17.272 1.0 96.75 ? 9 VAL A N 1 H6U289 UNP 9 V +ATOM 75 C CA . VAL A 1 9 ? 18.042 1.598 -16.815 1.0 96.75 ? 9 VAL A CA 1 H6U289 UNP 9 V +ATOM 76 C C . VAL A 1 9 ? 17.624 1.827 -15.363 1.0 96.75 ? 9 VAL A C 1 H6U289 UNP 9 V +ATOM 77 C CB . VAL A 1 9 ? 18.677 0.208 -17.005 1.0 96.75 ? 9 VAL A CB 1 H6U289 UNP 9 V +ATOM 78 O O . VAL A 1 9 ? 16.438 1.753 -15.069 1.0 96.75 ? 9 VAL A O 1 H6U289 UNP 9 V +ATOM 79 C CG1 . VAL A 1 9 ? 17.820 -0.923 -16.419 1.0 96.75 ? 9 VAL A CG1 1 H6U289 UNP 9 V +ATOM 80 C CG2 . VAL A 1 9 ? 18.866 -0.090 -18.497 1.0 96.75 ? 9 VAL A CG2 1 H6U289 UNP 9 V +ATOM 81 N N . ASN A 1 10 ? 18.555 2.184 -14.475 1.0 96.75 ? 10 ASN A N 1 H6U289 UNP 10 N +ATOM 82 C CA . ASN A 1 10 ? 18.252 2.507 -13.078 1.0 96.75 ? 10 ASN A CA 1 H6U289 UNP 10 N +ATOM 83 C C . ASN A 1 10 ? 17.299 3.702 -12.961 1.0 96.75 ? 10 ASN A C 1 H6U289 UNP 10 N +ATOM 84 C CB . ASN A 1 10 ? 19.560 2.813 -12.330 1.0 96.75 ? 10 ASN A CB 1 H6U289 UNP 10 N +ATOM 85 O O . ASN A 1 10 ? 16.328 3.640 -12.210 1.0 96.75 ? 10 ASN A O 1 H6U289 UNP 10 N +ATOM 86 C CG . ASN A 1 10 ? 20.403 1.592 -12.026 1.0 96.75 ? 10 ASN A CG 1 H6U289 UNP 10 N +ATOM 87 N ND2 . ASN A 1 10 ? 21.641 1.800 -11.645 1.0 96.75 ? 10 ASN A ND2 1 H6U289 UNP 10 N +ATOM 88 O OD1 . ASN A 1 10 ? 19.978 0.450 -12.072 1.0 96.75 ? 10 ASN A OD1 1 H6U289 UNP 10 N +ATOM 89 N N . SER A 1 11 ? 17.541 4.767 -13.729 1.0 97.56 ? 11 SER A N 1 H6U289 UNP 11 S +ATOM 90 C CA . SER A 1 11 ? 16.681 5.958 -13.735 1.0 97.56 ? 11 SER A CA 1 H6U289 UNP 11 S +ATOM 91 C C . SER A 1 11 ? 15.279 5.633 -14.254 1.0 97.56 ? 11 SER A C 1 H6U289 UNP 11 S +ATOM 92 C CB . SER A 1 11 ? 17.291 7.056 -14.611 1.0 97.56 ? 11 SER A CB 1 H6U289 UNP 11 S +ATOM 93 O O . SER A 1 11 ? 14.281 6.071 -13.687 1.0 97.56 ? 11 SER A O 1 H6U289 UNP 11 S +ATOM 94 O OG . SER A 1 11 ? 18.575 7.426 -14.155 1.0 97.56 ? 11 SER A OG 1 H6U289 UNP 11 S +ATOM 95 N N . ALA A 1 12 ? 15.189 4.829 -15.315 1.0 97.56 ? 12 ALA A N 1 H6U289 UNP 12 A +ATOM 96 C CA . ALA A 1 12 ? 13.913 4.377 -15.859 1.0 97.56 ? 12 ALA A CA 1 H6U289 UNP 12 A +ATOM 97 C C . ALA A 1 12 ? 13.169 3.443 -14.904 1.0 97.56 ? 12 ALA A C 1 H6U289 UNP 12 A +ATOM 98 C CB . ALA A 1 12 ? 14.183 3.671 -17.181 1.0 97.56 ? 12 ALA A CB 1 H6U289 UNP 12 A +ATOM 99 O O . ALA A 1 12 ? 11.953 3.545 -14.791 1.0 97.56 ? 12 ALA A O 1 H6U289 UNP 12 A +ATOM 100 N N . PHE A 1 13 ? 13.894 2.563 -14.213 1.0 97.38 ? 13 PHE A N 1 H6U289 UNP 13 F +ATOM 101 C CA . PHE A 1 13 ? 13.346 1.676 -13.198 1.0 97.38 ? 13 PHE A CA 1 H6U289 UNP 13 F +ATOM 102 C C . PHE A 1 13 ? 12.761 2.477 -12.035 1.0 97.38 ? 13 PHE A C 1 H6U289 UNP 13 F +ATOM 103 C CB . PHE A 1 13 ? 14.436 0.704 -12.729 1.0 97.38 ? 13 PHE A CB 1 H6U289 UNP 13 F +ATOM 104 O O . PHE A 1 13 ? 11.593 2.293 -11.720 1.0 97.38 ? 13 PHE A O 1 H6U289 UNP 13 F +ATOM 105 C CG . PHE A 1 13 ? 13.996 -0.156 -11.567 1.0 97.38 ? 13 PHE A CG 1 H6U289 UNP 13 F +ATOM 106 C CD1 . PHE A 1 13 ? 14.519 0.059 -10.276 1.0 97.38 ? 13 PHE A CD1 1 H6U289 UNP 13 F +ATOM 107 C CD2 . PHE A 1 13 ? 12.996 -1.119 -11.765 1.0 97.38 ? 13 PHE A CD2 1 H6U289 UNP 13 F +ATOM 108 C CE1 . PHE A 1 13 ? 14.057 -0.706 -9.190 1.0 97.38 ? 13 PHE A CE1 1 H6U289 UNP 13 F +ATOM 109 C CE2 . PHE A 1 13 ? 12.522 -1.856 -10.673 1.0 97.38 ? 13 PHE A CE2 1 H6U289 UNP 13 F +ATOM 110 C CZ . PHE A 1 13 ? 13.059 -1.672 -9.391 1.0 97.38 ? 13 PHE A CZ 1 H6U289 UNP 13 F +ATOM 111 N N . GLN A 1 14 ? 13.518 3.423 -11.470 1.0 97.25 ? 14 GLN A N 1 H6U289 UNP 14 Q +ATOM 112 C CA . GLN A 1 14 ? 13.034 4.304 -10.401 1.0 97.25 ? 14 GLN A CA 1 H6U289 UNP 14 Q +ATOM 113 C C . GLN A 1 14 ? 11.797 5.094 -10.832 1.0 97.25 ? 14 GLN A C 1 H6U289 UNP 14 Q +ATOM 114 C CB . GLN A 1 14 ? 14.139 5.285 -9.996 1.0 97.25 ? 14 GLN A CB 1 H6U289 UNP 14 Q +ATOM 115 O O . GLN A 1 14 ? 10.826 5.175 -10.080 1.0 97.25 ? 14 GLN A O 1 H6U289 UNP 14 Q +ATOM 116 C CG . GLN A 1 14 ? 15.261 4.608 -9.199 1.0 97.25 ? 14 GLN A CG 1 H6U289 UNP 14 Q +ATOM 117 C CD . GLN A 1 14 ? 16.417 5.559 -8.904 1.0 97.25 ? 14 GLN A CD 1 H6U289 UNP 14 Q +ATOM 118 N NE2 . GLN A 1 14 ? 17.479 5.077 -8.298 1.0 97.25 ? 14 GLN A NE2 1 H6U289 UNP 14 Q +ATOM 119 O OE1 . GLN A 1 14 ? 16.402 6.743 -9.194 1.0 97.25 ? 14 GLN A OE1 1 H6U289 UNP 14 Q +ATOM 120 N N . TRP A 1 15 ? 11.816 5.639 -12.052 1.0 97.12 ? 15 TRP A N 1 H6U289 UNP 15 W +ATOM 121 C CA . TRP A 1 15 ? 10.669 6.341 -12.618 1.0 97.12 ? 15 TRP A CA 1 H6U289 UNP 15 W +ATOM 122 C C . TRP A 1 15 ? 9.453 5.422 -12.752 1.0 97.12 ? 15 TRP A C 1 H6U289 UNP 15 W +ATOM 123 C CB . TRP A 1 15 ? 11.056 6.957 -13.968 1.0 97.12 ? 15 TRP A CB 1 H6U289 UNP 15 W +ATOM 124 O O . TRP A 1 15 ? 8.376 5.767 -12.277 1.0 97.12 ? 15 TRP A O 1 H6U289 UNP 15 W +ATOM 125 C CG . TRP A 1 15 ? 9.955 7.689 -14.673 1.0 97.12 ? 15 TRP A CG 1 H6U289 UNP 15 W +ATOM 126 C CD1 . TRP A 1 15 ? 8.872 8.249 -14.086 1.0 97.12 ? 15 TRP A CD1 1 H6U289 UNP 15 W +ATOM 127 C CD2 . TRP A 1 15 ? 9.785 7.927 -16.104 1.0 97.12 ? 15 TRP A CD2 1 H6U289 UNP 15 W +ATOM 128 C CE2 . TRP A 1 15 ? 8.560 8.634 -16.303 1.0 97.12 ? 15 TRP A CE2 1 H6U289 UNP 15 W +ATOM 129 C CE3 . TRP A 1 15 ? 10.530 7.585 -17.258 1.0 97.12 ? 15 TRP A CE3 1 H6U289 UNP 15 W +ATOM 130 N NE1 . TRP A 1 15 ? 8.041 8.790 -15.037 1.0 97.12 ? 15 TRP A NE1 1 H6U289 UNP 15 W +ATOM 131 C CH2 . TRP A 1 15 ? 8.880 8.661 -18.705 1.0 97.12 ? 15 TRP A CH2 1 H6U289 UNP 15 W +ATOM 132 C CZ2 . TRP A 1 15 ? 8.109 9.001 -17.578 1.0 97.12 ? 15 TRP A CZ2 1 H6U289 UNP 15 W +ATOM 133 C CZ3 . TRP A 1 15 ? 10.083 7.947 -18.544 1.0 97.12 ? 15 TRP A CZ3 1 H6U289 UNP 15 W +ATOM 134 N N . ALA A 1 16 ? 9.630 4.233 -13.334 1.0 97.25 ? 16 ALA A N 1 H6U289 UNP 16 A +ATOM 135 C CA . ALA A 1 16 ? 8.566 3.250 -13.463 1.0 97.25 ? 16 ALA A CA 1 H6U289 UNP 16 A +ATOM 136 C C . ALA A 1 16 ? 7.985 2.901 -12.090 1.0 97.25 ? 16 ALA A C 1 H6U289 UNP 16 A +ATOM 137 C CB . ALA A 1 16 ? 9.096 2.009 -14.194 1.0 97.25 ? 16 ALA A CB 1 H6U289 UNP 16 A +ATOM 138 O O . ALA A 1 16 ? 6.789 3.063 -11.895 1.0 97.25 ? 16 ALA A O 1 H6U289 UNP 16 A +ATOM 139 N N . THR A 1 17 ? 8.818 2.506 -11.123 1.0 97.12 ? 17 THR A N 1 H6U289 UNP 17 T +ATOM 140 C CA . THR A 1 17 ? 8.369 2.049 -9.798 1.0 97.12 ? 17 THR A CA 1 H6U289 UNP 17 T +ATOM 141 C C . THR A 1 17 ? 7.702 3.117 -8.947 1.0 97.12 ? 17 THR A C 1 H6U289 UNP 17 T +ATOM 142 C CB . THR A 1 17 ? 9.516 1.452 -8.976 1.0 97.12 ? 17 THR A CB 1 H6U289 UNP 17 T +ATOM 143 O O . THR A 1 17 ? 7.005 2.764 -8.003 1.0 97.12 ? 17 THR A O 1 H6U289 UNP 17 T +ATOM 144 C CG2 . THR A 1 17 ? 10.026 0.148 -9.581 1.0 97.12 ? 17 THR A CG2 1 H6U289 UNP 17 T +ATOM 145 O OG1 . THR A 1 17 ? 10.609 2.342 -8.870 1.0 97.12 ? 17 THR A OG1 1 H6U289 UNP 17 T +ATOM 146 N N . LYS A 1 18 ? 7.917 4.401 -9.246 1.0 97.12 ? 18 LYS A N 1 H6U289 UNP 18 K +ATOM 147 C CA . LYS A 1 18 ? 7.289 5.502 -8.513 1.0 97.12 ? 18 LYS A CA 1 H6U289 UNP 18 K +ATOM 148 C C . LYS A 1 18 ? 5.832 5.735 -8.928 1.0 97.12 ? 18 LYS A C 1 H6U289 UNP 18 K +ATOM 149 C CB . LYS A 1 18 ? 8.153 6.755 -8.691 1.0 97.12 ? 18 LYS A CB 1 H6U289 UNP 18 K +ATOM 150 O O . LYS A 1 18 ? 5.050 6.220 -8.124 1.0 97.12 ? 18 LYS A O 1 H6U289 UNP 18 K +ATOM 151 C CG . LYS A 1 18 ? 7.671 7.898 -7.792 1.0 97.12 ? 18 LYS A CG 1 H6U289 UNP 18 K +ATOM 152 C CD . LYS A 1 18 ? 8.560 9.128 -7.943 1.0 97.12 ? 18 LYS A CD 1 H6U289 UNP 18 K +ATOM 153 C CE . LYS A 1 18 ? 7.964 10.228 -7.065 1.0 97.12 ? 18 LYS A CE 1 H6U289 UNP 18 K +ATOM 154 N NZ . LYS A 1 18 ? 8.672 11.513 -7.257 1.0 97.12 ? 18 LYS A NZ 1 H6U289 UNP 18 K +ATOM 155 N N . GLU A 1 19 ? 5.496 5.412 -10.173 1.0 96.12 ? 19 GLU A N 1 H6U289 UNP 19 E +ATOM 156 C CA . GLU A 1 19 ? 4.169 5.656 -10.745 1.0 96.12 ? 19 GLU A CA 1 H6U289 UNP 19 E +ATOM 157 C C . GLU A 1 19 ? 3.398 4.347 -10.956 1.0 96.12 ? 19 GLU A C 1 H6U289 UNP 19 E +ATOM 158 C CB . GLU A 1 19 ? 4.334 6.412 -12.076 1.0 96.12 ? 19 GLU A CB 1 H6U289 UNP 19 E +ATOM 159 O O . GLU A 1 19 ? 2.210 4.271 -10.716 1.0 96.12 ? 19 GLU A O 1 H6U289 UNP 19 E +ATOM 160 C CG . GLU A 1 19 ? 4.922 7.833 -11.921 1.0 96.12 ? 19 GLU A CG 1 H6U289 UNP 19 E +ATOM 161 C CD . GLU A 1 19 ? 5.325 8.469 -13.263 1.0 96.12 ? 19 GLU A CD 1 H6U289 UNP 19 E +ATOM 162 O OE1 . GLU A 1 19 ? 5.888 9.588 -13.272 1.0 96.12 ? 19 GLU A OE1 1 H6U289 UNP 19 E +ATOM 163 O OE2 . GLU A 1 19 ? 5.226 7.797 -14.316 1.0 96.12 ? 19 GLU A OE2 1 H6U289 UNP 19 E +ATOM 164 N N . GLY A 1 20 ? 4.022 3.264 -11.403 1.0 95.44 ? 20 GLY A N 1 H6U289 UNP 20 G +ATOM 165 C CA . GLY A 1 20 ? 3.252 2.055 -11.698 1.0 95.44 ? 20 GLY A CA 1 H6U289 UNP 20 G +ATOM 166 C C . GLY A 1 20 ? 2.258 2.207 -12.869 1.0 95.44 ? 20 GLY A C 1 H6U289 UNP 20 G +ATOM 167 O O . GLY A 1 20 ? 1.949 3.308 -13.326 1.0 95.44 ? 20 GLY A O 1 H6U289 UNP 20 G +ATOM 168 N N . PRO A 1 21 ? 1.765 1.088 -13.419 1.0 95.44 ? 21 PRO A N 1 H6U289 UNP 21 P +ATOM 169 C CA . PRO A 1 21 ? 0.809 1.082 -14.519 1.0 95.44 ? 21 PRO A CA 1 H6U289 UNP 21 P +ATOM 170 C C . PRO A 1 21 ? -0.656 1.036 -14.066 1.0 95.44 ? 21 PRO A C 1 H6U289 UNP 21 P +ATOM 171 C CB . PRO A 1 21 ? 1.170 -0.173 -15.313 1.0 95.44 ? 21 PRO A CB 1 H6U289 UNP 21 P +ATOM 172 O O . PRO A 1 21 ? -1.531 1.241 -14.901 1.0 95.44 ? 21 PRO A O 1 H6U289 UNP 21 P +ATOM 173 C CG . PRO A 1 21 ? 1.594 -1.154 -14.222 1.0 95.44 ? 21 PRO A CG 1 H6U289 UNP 21 P +ATOM 174 C CD . PRO A 1 21 ? 2.296 -0.245 -13.218 1.0 95.44 ? 21 PRO A CD 1 H6U289 UNP 21 P +ATOM 175 N N . LEU A 1 22 ? -0.939 0.711 -12.796 1.0 94.19 ? 22 LEU A N 1 H6U289 UNP 22 L +ATOM 176 C CA . LEU A 1 22 ? -2.313 0.522 -12.317 1.0 94.19 ? 22 LEU A CA 1 H6U289 UNP 22 L +ATOM 177 C C . LEU A 1 22 ? -3.009 1.841 -11.973 1.0 94.19 ? 22 LEU A C 1 H6U289 UNP 22 L +ATOM 178 C CB . LEU A 1 22 ? -2.340 -0.435 -11.109 1.0 94.19 ? 22 LEU A CB 1 H6U289 UNP 22 L +ATOM 179 O O . LEU A 1 22 ? -4.120 2.082 -12.435 1.0 94.19 ? 22 LEU A O 1 H6U289 UNP 22 L +ATOM 180 C CG . LEU A 1 22 ? -1.998 -1.907 -11.404 1.0 94.19 ? 22 LEU A CG 1 H6U289 UNP 22 L +ATOM 181 C CD1 . LEU A 1 22 ? -2.238 -2.722 -10.130 1.0 94.19 ? 22 LEU A CD1 1 H6U289 UNP 22 L +ATOM 182 C CD2 . LEU A 1 22 ? -2.867 -2.495 -12.519 1.0 94.19 ? 22 LEU A CD2 1 H6U289 UNP 22 L +ATOM 183 N N . CYS A 1 23 ? -2.374 2.676 -11.150 1.0 95.12 ? 23 CYS A N 1 H6U289 UNP 23 C +ATOM 184 C CA . CYS A 1 23 ? -3.014 3.867 -10.589 1.0 95.12 ? 23 CYS A CA 1 H6U289 UNP 23 C +ATOM 185 C C . CYS A 1 23 ? -2.058 5.044 -10.346 1.0 95.12 ? 23 CYS A C 1 H6U289 UNP 23 C +ATOM 186 C CB . CYS A 1 23 ? -3.776 3.462 -9.316 1.0 95.12 ? 23 CYS A CB 1 H6U289 UNP 23 C +ATOM 187 O O . CYS A 1 23 ? -2.379 5.910 -9.542 1.0 95.12 ? 23 CYS A O 1 H6U289 UNP 23 C +ATOM 188 S SG . CYS A 1 23 ? -2.628 2.840 -8.056 1.0 95.12 ? 23 CYS A SG 1 H6U289 UNP 23 C +ATOM 189 N N . GLU A 1 24 ? -0.901 5.081 -11.015 1.0 95.81 ? 24 GLU A N 1 H6U289 UNP 24 E +ATOM 190 C CA . GLU A 1 24 ? 0.087 6.166 -10.861 1.0 95.81 ? 24 GLU A CA 1 H6U289 UNP 24 E +ATOM 191 C C . GLU A 1 24 ? 0.652 6.315 -9.419 1.0 95.81 ? 24 GLU A C 1 H6U289 UNP 24 E +ATOM 192 C CB . GLU A 1 24 ? -0.375 7.461 -11.546 1.0 95.81 ? 24 GLU A CB 1 H6U289 UNP 24 E +ATOM 193 O O . GLU A 1 24 ? 1.076 7.394 -9.013 1.0 95.81 ? 24 GLU A O 1 H6U289 UNP 24 E +ATOM 194 C CG . GLU A 1 24 ? -0.599 7.224 -13.054 1.0 95.81 ? 24 GLU A CG 1 H6U289 UNP 24 E +ATOM 195 C CD . GLU A 1 24 ? -0.856 8.506 -13.861 1.0 95.81 ? 24 GLU A CD 1 H6U289 UNP 24 E +ATOM 196 O OE1 . GLU A 1 24 ? -0.897 8.392 -15.110 1.0 95.81 ? 24 GLU A OE1 1 H6U289 UNP 24 E +ATOM 197 O OE2 . GLU A 1 24 ? -0.993 9.596 -13.261 1.0 95.81 ? 24 GLU A OE2 1 H6U289 UNP 24 E +ATOM 198 N N . GLU A 1 25 ? 0.720 5.206 -8.666 1.0 96.69 ? 25 GLU A N 1 H6U289 UNP 25 E +ATOM 199 C CA . GLU A 1 25 ? 1.279 5.094 -7.313 1.0 96.69 ? 25 GLU A CA 1 H6U289 UNP 25 E +ATOM 200 C C . GLU A 1 25 ? 2.508 4.166 -7.217 1.0 96.69 ? 25 GLU A C 1 H6U289 UNP 25 E +ATOM 201 C CB . GLU A 1 25 ? 0.186 4.592 -6.356 1.0 96.69 ? 25 GLU A CB 1 H6U289 UNP 25 E +ATOM 202 O O . GLU A 1 25 ? 2.781 3.325 -8.076 1.0 96.69 ? 25 GLU A O 1 H6U289 UNP 25 E +ATOM 203 C CG . GLU A 1 25 ? -0.903 5.640 -6.075 1.0 96.69 ? 25 GLU A CG 1 H6U289 UNP 25 E +ATOM 204 C CD . GLU A 1 25 ? -0.383 6.850 -5.278 1.0 96.69 ? 25 GLU A CD 1 H6U289 UNP 25 E +ATOM 205 O OE1 . GLU A 1 25 ? -1.103 7.873 -5.233 1.0 96.69 ? 25 GLU A OE1 1 H6U289 UNP 25 E +ATOM 206 O OE2 . GLU A 1 25 ? 0.705 6.734 -4.655 1.0 96.69 ? 25 GLU A OE2 1 H6U289 UNP 25 E +ATOM 207 N N . ASN A 1 26 ? 3.248 4.280 -6.108 1.0 96.94 ? 26 ASN A N 1 H6U289 UNP 26 N +ATOM 208 C CA . ASN A 1 26 ? 4.466 3.496 -5.887 1.0 96.94 ? 26 ASN A CA 1 H6U289 UNP 26 N +ATOM 209 C C . ASN A 1 26 ? 4.206 1.976 -5.912 1.0 96.94 ? 26 ASN A C 1 H6U289 UNP 26 N +ATOM 210 C CB . ASN A 1 26 ? 5.127 3.877 -4.553 1.0 96.94 ? 26 ASN A CB 1 H6U289 UNP 26 N +ATOM 211 O O . ASN A 1 26 ? 3.411 1.449 -5.133 1.0 96.94 ? 26 ASN A O 1 H6U289 UNP 26 N +ATOM 212 C CG . ASN A 1 26 ? 5.615 5.309 -4.492 1.0 96.94 ? 26 ASN A CG 1 H6U289 UNP 26 N +ATOM 213 N ND2 . ASN A 1 26 ? 5.139 6.075 -3.542 1.0 96.94 ? 26 ASN A ND2 1 H6U289 UNP 26 N +ATOM 214 O OD1 . ASN A 1 26 ? 6.466 5.756 -5.237 1.0 96.94 ? 26 ASN A OD1 1 H6U289 UNP 26 N +ATOM 215 N N . MET A 1 27 ? 4.982 1.252 -6.719 1.0 96.31 ? 27 MET A N 1 H6U289 UNP 27 M +ATOM 216 C CA . MET A 1 27 ? 5.005 -0.211 -6.735 1.0 96.31 ? 27 MET A CA 1 H6U289 UNP 27 M +ATOM 217 C C . MET A 1 27 ? 5.632 -0.777 -5.451 1.0 96.31 ? 27 MET A C 1 H6U289 UNP 27 M +ATOM 218 C CB . MET A 1 27 ? 5.822 -0.719 -7.926 1.0 96.31 ? 27 MET A CB 1 H6U289 UNP 27 M +ATOM 219 O O . MET A 1 27 ? 6.610 -0.237 -4.924 1.0 96.31 ? 27 MET A O 1 H6U289 UNP 27 M +ATOM 220 C CG . MET A 1 27 ? 5.307 -0.363 -9.322 1.0 96.31 ? 27 MET A CG 1 H6U289 UNP 27 M +ATOM 221 S SD . MET A 1 27 ? 6.460 -1.037 -10.557 1.0 96.31 ? 27 MET A SD 1 H6U289 UNP 27 M +ATOM 222 C CE . MET A 1 27 ? 6.018 -0.088 -12.021 1.0 96.31 ? 27 MET A CE 1 H6U289 UNP 27 M +ATOM 223 N N . ARG A 1 28 ? 5.147 -1.934 -4.981 1.0 95.06 ? 28 ARG A N 1 H6U289 UNP 28 R +ATOM 224 C CA . ARG A 1 28 ? 5.679 -2.619 -3.791 1.0 95.06 ? 28 ARG A CA 1 H6U289 UNP 28 R +ATOM 225 C C . ARG A 1 28 ? 5.715 -4.135 -3.979 1.0 95.06 ? 28 ARG A C 1 H6U289 UNP 28 R +ATOM 226 C CB . ARG A 1 28 ? 4.837 -2.201 -2.574 1.0 95.06 ? 28 ARG A CB 1 H6U289 UNP 28 R +ATOM 227 O O . ARG A 1 28 ? 4.835 -4.713 -4.599 1.0 95.06 ? 28 ARG A O 1 H6U289 UNP 28 R +ATOM 228 C CG . ARG A 1 28 ? 5.432 -2.682 -1.243 1.0 95.06 ? 28 ARG A CG 1 H6U289 UNP 28 R +ATOM 229 C CD . ARG A 1 28 ? 4.637 -2.163 -0.035 1.0 95.06 ? 28 ARG A CD 1 H6U289 UNP 28 R +ATOM 230 N NE . ARG A 1 28 ? 5.497 -1.430 0.920 1.0 95.06 ? 28 ARG A NE 1 H6U289 UNP 28 R +ATOM 231 N NH1 . ARG A 1 28 ? 4.689 0.678 0.502 1.0 95.06 ? 28 ARG A NH1 1 H6U289 UNP 28 R +ATOM 232 N NH2 . ARG A 1 28 ? 6.300 0.395 2.022 1.0 95.06 ? 28 ARG A NH2 1 H6U289 UNP 28 R +ATOM 233 C CZ . ARG A 1 28 ? 5.489 -0.127 1.141 1.0 95.06 ? 28 ARG A CZ 1 H6U289 UNP 28 R +ATOM 234 N N . GLY A 1 29 ? 6.745 -4.783 -3.427 1.0 93.62 ? 29 GLY A N 1 H6U289 UNP 29 G +ATOM 235 C CA . GLY A 1 29 ? 6.849 -6.249 -3.413 1.0 93.62 ? 29 GLY A CA 1 H6U289 UNP 29 G +ATOM 236 C C . GLY A 1 29 ? 7.188 -6.892 -4.764 1.0 93.62 ? 29 GLY A C 1 H6U289 UNP 29 G +ATOM 237 O O . GLY A 1 29 ? 6.987 -8.092 -4.927 1.0 93.62 ? 29 GLY A O 1 H6U289 UNP 29 G +ATOM 238 N N . ILE A 1 30 ? 7.711 -6.122 -5.725 1.0 94.69 ? 30 ILE A N 1 H6U289 UNP 30 I +ATOM 239 C CA . ILE A 1 30 ? 8.008 -6.595 -7.086 1.0 94.69 ? 30 ILE A CA 1 H6U289 UNP 30 I +ATOM 240 C C . ILE A 1 30 ? 9.514 -6.820 -7.270 1.0 94.69 ? 30 ILE A C 1 H6U289 UNP 30 I +ATOM 241 C CB . ILE A 1 30 ? 7.429 -5.641 -8.161 1.0 94.69 ? 30 ILE A CB 1 H6U289 UNP 30 I +ATOM 242 O O . ILE A 1 30 ? 10.337 -6.002 -6.855 1.0 94.69 ? 30 ILE A O 1 H6U289 UNP 30 I +ATOM 243 C CG1 . ILE A 1 30 ? 5.953 -5.287 -7.855 1.0 94.69 ? 30 ILE A CG1 1 H6U289 UNP 30 I +ATOM 244 C CG2 . ILE A 1 30 ? 7.567 -6.282 -9.557 1.0 94.69 ? 30 ILE A CG2 1 H6U289 UNP 30 I +ATOM 245 C CD1 . ILE A 1 30 ? 5.253 -4.440 -8.923 1.0 94.69 ? 30 ILE A CD1 1 H6U289 UNP 30 I +ATOM 246 N N . ARG A 1 31 ? 9.882 -7.913 -7.951 1.0 95.44 ? 31 ARG A N 1 H6U289 UNP 31 R +ATOM 247 C CA . ARG A 1 31 ? 11.248 -8.186 -8.419 1.0 95.44 ? 31 ARG A CA 1 H6U289 UNP 31 R +ATOM 248 C C . ARG A 1 31 ? 11.280 -8.201 -9.945 1.0 95.44 ? 31 ARG A C 1 H6U289 UNP 31 R +ATOM 249 C CB . ARG A 1 31 ? 11.739 -9.519 -7.829 1.0 95.44 ? 31 ARG A CB 1 H6U289 UNP 31 R +ATOM 250 O O . ARG A 1 31 ? 10.685 -9.079 -10.562 1.0 95.44 ? 31 ARG A O 1 H6U289 UNP 31 R +ATOM 251 C CG . ARG A 1 31 ? 13.214 -9.790 -8.166 1.0 95.44 ? 31 ARG A CG 1 H6U289 UNP 31 R +ATOM 252 C CD . ARG A 1 31 ? 13.663 -11.171 -7.661 1.0 95.44 ? 31 ARG A CD 1 H6U289 UNP 31 R +ATOM 253 N NE . ARG A 1 31 ? 13.935 -12.091 -8.778 1.0 95.44 ? 31 ARG A NE 1 H6U289 UNP 31 R +ATOM 254 N NH1 . ARG A 1 31 ? 14.261 -14.030 -7.595 1.0 95.44 ? 31 ARG A NH1 1 H6U289 UNP 31 R +ATOM 255 N NH2 . ARG A 1 31 ? 14.491 -14.017 -9.820 1.0 95.44 ? 31 ARG A NH2 1 H6U289 UNP 31 R +ATOM 256 C CZ . ARG A 1 31 ? 14.223 -13.375 -8.720 1.0 95.44 ? 31 ARG A CZ 1 H6U289 UNP 31 R +ATOM 257 N N . PHE A 1 32 ? 12.037 -7.289 -10.547 1.0 96.06 ? 32 PHE A N 1 H6U289 UNP 32 F +ATOM 258 C CA . PHE A 1 32 ? 12.279 -7.286 -11.990 1.0 96.06 ? 32 PHE A CA 1 H6U289 UNP 32 F +ATOM 259 C C . PHE A 1 32 ? 13.545 -8.079 -12.321 1.0 96.06 ? 32 PHE A C 1 H6U289 UNP 32 F +ATOM 260 C CB . PHE A 1 32 ? 12.334 -5.849 -12.514 1.0 96.06 ? 32 PHE A CB 1 H6U289 UNP 32 F +ATOM 261 O O . PHE A 1 32 ? 14.602 -7.844 -11.737 1.0 96.06 ? 32 PHE A O 1 H6U289 UNP 32 F +ATOM 262 C CG . PHE A 1 32 ? 10.979 -5.171 -12.500 1.0 96.06 ? 32 PHE A CG 1 H6U289 UNP 32 F +ATOM 263 C CD1 . PHE A 1 32 ? 10.161 -5.205 -13.643 1.0 96.06 ? 32 PHE A CD1 1 H6U289 UNP 32 F +ATOM 264 C CD2 . PHE A 1 32 ? 10.504 -4.555 -11.328 1.0 96.06 ? 32 PHE A CD2 1 H6U289 UNP 32 F +ATOM 265 C CE1 . PHE A 1 32 ? 8.893 -4.601 -13.611 1.0 96.06 ? 32 PHE A CE1 1 H6U289 UNP 32 F +ATOM 266 C CE2 . PHE A 1 32 ? 9.267 -3.888 -11.323 1.0 96.06 ? 32 PHE A CE2 1 H6U289 UNP 32 F +ATOM 267 C CZ . PHE A 1 32 ? 8.455 -3.915 -12.468 1.0 96.06 ? 32 PHE A CZ 1 H6U289 UNP 32 F +ATOM 268 N N . ASN A 1 33 ? 13.439 -9.015 -13.265 1.0 95.56 ? 33 ASN A N 1 H6U289 UNP 33 N +ATOM 269 C CA . ASN A 1 33 ? 14.573 -9.785 -13.775 1.0 95.56 ? 33 ASN A CA 1 H6U289 UNP 33 N +ATOM 270 C C . ASN A 1 33 ? 14.914 -9.301 -15.185 1.0 95.56 ? 33 ASN A C 1 H6U289 UNP 33 N +ATOM 271 C CB . ASN A 1 33 ? 14.241 -11.285 -13.774 1.0 95.56 ? 33 ASN A CB 1 H6U289 UNP 33 N +ATOM 272 O O . ASN A 1 33 ? 14.065 -9.344 -16.074 1.0 95.56 ? 33 ASN A O 1 H6U289 UNP 33 N +ATOM 273 C CG . ASN A 1 33 ? 13.914 -11.826 -12.400 1.0 95.56 ? 33 ASN A CG 1 H6U289 UNP 33 N +ATOM 274 N ND2 . ASN A 1 33 ? 12.885 -12.633 -12.283 1.0 95.56 ? 33 ASN A ND2 1 H6U289 UNP 33 N +ATOM 275 O OD1 . ASN A 1 33 ? 14.581 -11.575 -11.410 1.0 95.56 ? 33 ASN A OD1 1 H6U289 UNP 33 N +ATOM 276 N N . LEU A 1 34 ? 16.155 -8.867 -15.396 1.0 92.81 ? 34 LEU A N 1 H6U289 UNP 34 L +ATOM 277 C CA . LEU A 1 34 ? 16.656 -8.537 -16.726 1.0 92.81 ? 34 LEU A CA 1 H6U289 UNP 34 L +ATOM 278 C C . LEU A 1 34 ? 17.060 -9.834 -17.434 1.0 92.81 ? 34 LEU A C 1 H6U289 UNP 34 L +ATOM 279 C CB . LEU A 1 34 ? 17.820 -7.547 -16.580 1.0 92.81 ? 34 LEU A CB 1 H6U289 UNP 34 L +ATOM 280 O O . LEU A 1 34 ? 18.051 -10.456 -17.056 1.0 92.81 ? 34 LEU A O 1 H6U289 UNP 34 L +ATOM 281 C CG . LEU A 1 34 ? 18.279 -6.920 -17.907 1.0 92.81 ? 34 LEU A CG 1 H6U289 UNP 34 L +ATOM 282 C CD1 . LEU A 1 34 ? 17.225 -5.958 -18.464 1.0 92.81 ? 34 LEU A CD1 1 H6U289 UNP 34 L +ATOM 283 C CD2 . LEU A 1 34 ? 19.564 -6.138 -17.632 1.0 92.81 ? 34 LEU A CD2 1 H6U289 UNP 34 L +ATOM 284 N N . MET A 1 35 ? 16.262 -10.256 -18.413 1.0 94.38 ? 35 MET A N 1 H6U289 UNP 35 M +ATOM 285 C CA . MET A 1 35 ? 16.425 -11.559 -19.071 1.0 94.38 ? 35 MET A CA 1 H6U289 UNP 35 M +ATOM 286 C C . MET A 1 35 ? 17.297 -11.484 -20.325 1.0 94.38 ? 35 MET A C 1 H6U289 UNP 35 M +ATOM 287 C CB . MET A 1 35 ? 15.046 -12.136 -19.424 1.0 94.38 ? 35 MET A CB 1 H6U289 UNP 35 M +ATOM 288 O O . MET A 1 35 ? 18.129 -12.357 -20.543 1.0 94.38 ? 35 MET A O 1 H6U289 UNP 35 M +ATOM 289 C CG . MET A 1 35 ? 14.139 -12.338 -18.202 1.0 94.38 ? 35 MET A CG 1 H6U289 UNP 35 M +ATOM 290 S SD . MET A 1 35 ? 14.757 -13.459 -16.912 1.0 94.38 ? 35 MET A SD 1 H6U289 UNP 35 M +ATOM 291 C CE . MET A 1 35 ? 14.745 -15.028 -17.823 1.0 94.38 ? 35 MET A CE 1 H6U289 UNP 35 M +ATOM 292 N N . ASP A 1 36 ? 17.107 -10.444 -21.137 1.0 93.06 ? 36 ASP A N 1 H6U289 UNP 36 D +ATOM 293 C CA . ASP A 1 36 ? 17.845 -10.225 -22.378 1.0 93.06 ? 36 ASP A CA 1 H6U289 UNP 36 D +ATOM 294 C C . ASP A 1 36 ? 18.014 -8.725 -22.645 1.0 93.06 ? 36 ASP A C 1 H6U289 UNP 36 D +ATOM 295 C CB . ASP A 1 36 ? 17.133 -10.920 -23.550 1.0 93.06 ? 36 ASP A CB 1 H6U289 UNP 36 D +ATOM 296 O O . ASP A 1 36 ? 17.185 -7.912 -22.224 1.0 93.06 ? 36 ASP A O 1 H6U289 UNP 36 D +ATOM 297 C CG . ASP A 1 36 ? 17.925 -10.766 -24.853 1.0 93.06 ? 36 ASP A CG 1 H6U289 UNP 36 D +ATOM 298 O OD1 . ASP A 1 36 ? 19.175 -10.778 -24.771 1.0 93.06 ? 36 ASP A OD1 1 H6U289 UNP 36 D +ATOM 299 O OD2 . ASP A 1 36 ? 17.286 -10.545 -25.902 1.0 93.06 ? 36 ASP A OD2 1 H6U289 UNP 36 D +ATOM 300 N N . VAL A 1 37 ? 19.102 -8.364 -23.329 1.0 92.62 ? 37 VAL A N 1 H6U289 UNP 37 V +ATOM 301 C CA . VAL A 1 37 ? 19.418 -6.988 -23.718 1.0 92.62 ? 37 VAL A CA 1 H6U289 UNP 37 V +ATOM 302 C C . VAL A 1 37 ? 20.099 -6.970 -25.082 1.0 92.62 ? 37 VAL A C 1 H6U289 UNP 37 V +ATOM 303 C CB . VAL A 1 37 ? 20.308 -6.280 -22.677 1.0 92.62 ? 37 VAL A CB 1 H6U289 UNP 37 V +ATOM 304 O O . VAL A 1 37 ? 21.270 -7.321 -25.218 1.0 92.62 ? 37 VAL A O 1 H6U289 UNP 37 V +ATOM 305 C CG1 . VAL A 1 37 ? 20.470 -4.798 -23.035 1.0 92.62 ? 37 VAL A CG1 1 H6U289 UNP 37 V +ATOM 306 C CG2 . VAL A 1 37 ? 19.699 -6.304 -21.276 1.0 92.62 ? 37 VAL A CG2 1 H6U289 UNP 37 V +ATOM 307 N N . THR A 1 38 ? 19.392 -6.440 -26.079 1.0 92.06 ? 38 THR A N 1 H6U289 UNP 38 T +ATOM 308 C CA . THR A 1 38 ? 19.951 -6.145 -27.403 1.0 92.06 ? 38 THR A CA 1 H6U289 UNP 38 T +ATOM 309 C C . THR A 1 38 ? 20.253 -4.653 -27.521 1.0 92.06 ? 38 THR A C 1 H6U289 UNP 38 T +ATOM 310 C CB . THR A 1 38 ? 19.005 -6.619 -28.509 1.0 92.06 ? 38 THR A CB 1 H6U289 UNP 38 T +ATOM 311 O O . THR A 1 38 ? 19.390 -3.816 -27.261 1.0 92.06 ? 38 THR A O 1 H6U289 UNP 38 T +ATOM 312 C CG2 . THR A 1 38 ? 19.580 -6.359 -29.903 1.0 92.06 ? 38 THR A CG2 1 H6U289 UNP 38 T +ATOM 313 O OG1 . THR A 1 38 ? 18.834 -8.013 -28.432 1.0 92.06 ? 38 THR A OG1 1 H6U289 UNP 38 T +ATOM 314 N N . LEU A 1 39 ? 21.483 -4.310 -27.908 1.0 91.62 ? 39 LEU A N 1 H6U289 UNP 39 L +ATOM 315 C CA . LEU A 1 39 ? 21.968 -2.930 -27.974 1.0 91.62 ? 39 LEU A CA 1 H6U289 UNP 39 L +ATOM 316 C C . LEU A 1 39 ? 22.472 -2.590 -29.372 1.0 91.62 ? 39 LEU A C 1 H6U289 UNP 39 L +ATOM 317 C CB . LEU A 1 39 ? 23.080 -2.716 -26.929 1.0 91.62 ? 39 LEU A CB 1 H6U289 UNP 39 L +ATOM 318 O O . LEU A 1 39 ? 23.150 -3.395 -30.006 1.0 91.62 ? 39 LEU A O 1 H6U289 UNP 39 L +ATOM 319 C CG . LEU A 1 39 ? 22.637 -2.897 -25.471 1.0 91.62 ? 39 LEU A CG 1 H6U289 UNP 39 L +ATOM 320 C CD1 . LEU A 1 39 ? 23.816 -2.681 -24.521 1.0 91.62 ? 39 LEU A CD1 1 H6U289 UNP 39 L +ATOM 321 C CD2 . LEU A 1 39 ? 21.522 -1.936 -25.059 1.0 91.62 ? 39 LEU A CD2 1 H6U289 UNP 39 L +ATOM 322 N N . HIS A 1 40 ? 22.194 -1.364 -29.816 1.0 93.94 ? 40 HIS A N 1 H6U289 UNP 40 H +ATOM 323 C CA . HIS A 1 40 ? 22.814 -0.822 -31.020 1.0 93.94 ? 40 HIS A CA 1 H6U289 UNP 40 H +ATOM 324 C C . HIS A 1 40 ? 24.334 -0.691 -30.824 1.0 93.94 ? 40 HIS A C 1 H6U289 UNP 40 H +ATOM 325 C CB . HIS A 1 40 ? 22.161 0.520 -31.371 1.0 93.94 ? 40 HIS A CB 1 H6U289 UNP 40 H +ATOM 326 O O . HIS A 1 40 ? 24.789 -0.339 -29.734 1.0 93.94 ? 40 HIS A O 1 H6U289 UNP 40 H +ATOM 327 C CG . HIS A 1 40 ? 22.464 0.937 -32.784 1.0 93.94 ? 40 HIS A CG 1 H6U289 UNP 40 H +ATOM 328 C CD2 . HIS A 1 40 ? 21.648 0.765 -33.868 1.0 93.94 ? 40 HIS A CD2 1 H6U289 UNP 40 H +ATOM 329 N ND1 . HIS A 1 40 ? 23.645 1.470 -33.247 1.0 93.94 ? 40 HIS A ND1 1 H6U289 UNP 40 H +ATOM 330 C CE1 . HIS A 1 40 ? 23.554 1.593 -34.584 1.0 93.94 ? 40 HIS A CE1 1 H6U289 UNP 40 H +ATOM 331 N NE2 . HIS A 1 40 ? 22.346 1.185 -34.999 1.0 93.94 ? 40 HIS A NE2 1 H6U289 UNP 40 H +ATOM 332 N N . THR A 1 41 ? 25.128 -0.944 -31.865 1.0 90.69 ? 41 THR A N 1 H6U289 UNP 41 T +ATOM 333 C CA . THR A 1 41 ? 26.601 -0.896 -31.794 1.0 90.69 ? 41 THR A CA 1 H6U289 UNP 41 T +ATOM 334 C C . THR A 1 41 ? 27.101 0.495 -31.401 1.0 90.69 ? 41 THR A C 1 H6U289 UNP 41 T +ATOM 335 C CB . THR A 1 41 ? 27.215 -1.315 -33.141 1.0 90.69 ? 41 THR A CB 1 H6U289 UNP 41 T +ATOM 336 O O . THR A 1 41 ? 27.913 0.649 -30.484 1.0 90.69 ? 41 THR A O 1 H6U289 UNP 41 T +ATOM 337 C CG2 . THR A 1 41 ? 26.953 -2.799 -33.413 1.0 90.69 ? 41 THR A CG2 1 H6U289 UNP 41 T +ATOM 338 O OG1 . THR A 1 41 ? 26.627 -0.578 -34.194 1.0 90.69 ? 41 THR A OG1 1 H6U289 UNP 41 T +ATOM 339 N N . ASP A 1 42 ? 26.548 1.525 -32.037 1.0 91.12 ? 42 ASP A N 1 H6U289 UNP 42 D +ATOM 340 C CA . ASP A 1 42 ? 26.985 2.904 -31.835 1.0 91.12 ? 42 ASP A CA 1 H6U289 UNP 42 D +ATOM 341 C C . ASP A 1 42 ? 26.393 3.518 -30.561 1.0 91.12 ? 42 ASP A C 1 H6U289 UNP 42 D +ATOM 342 C CB . ASP A 1 42 ? 26.681 3.765 -33.065 1.0 91.12 ? 42 ASP A CB 1 H6U289 UNP 42 D +ATOM 343 O O . ASP A 1 42 ? 25.191 3.440 -30.296 1.0 91.12 ? 42 ASP A O 1 H6U289 UNP 42 D +ATOM 344 C CG . ASP A 1 42 ? 27.131 3.102 -34.368 1.0 91.12 ? 42 ASP A CG 1 H6U289 UNP 42 D +ATOM 345 O OD1 . ASP A 1 42 ? 28.150 2.379 -34.329 1.0 91.12 ? 42 ASP A OD1 1 H6U289 UNP 42 D +ATOM 346 O OD2 . ASP A 1 42 ? 26.385 3.242 -35.353 1.0 91.12 ? 42 ASP A OD2 1 H6U289 UNP 42 D +ATOM 347 N N . ALA A 1 43 ? 27.243 4.170 -29.763 1.0 87.50 ? 43 ALA A N 1 H6U289 UNP 43 A +ATOM 348 C CA . ALA A 1 43 ? 26.854 4.769 -28.483 1.0 87.50 ? 43 ALA A CA 1 H6U289 UNP 43 A +ATOM 349 C C . ALA A 1 43 ? 25.825 5.906 -28.625 1.0 87.50 ? 43 ALA A C 1 H6U289 UNP 43 A +ATOM 350 C CB . ALA A 1 43 ? 28.126 5.247 -27.775 1.0 87.50 ? 43 ALA A CB 1 H6U289 UNP 43 A +ATOM 351 O O . ALA A 1 43 ? 25.008 6.108 -27.728 1.0 87.50 ? 43 ALA A O 1 H6U289 UNP 43 A +ATOM 352 N N . ILE A 1 44 ? 25.806 6.606 -29.767 1.0 91.06 ? 44 ILE A N 1 H6U289 UNP 44 I +ATOM 353 C CA . ILE A 1 44 ? 24.863 7.704 -30.036 1.0 91.06 ? 44 ILE A CA 1 H6U289 UNP 44 I +ATOM 354 C C . ILE A 1 44 ? 23.395 7.248 -30.009 1.0 91.06 ? 44 ILE A C 1 H6U289 UNP 44 I +ATOM 355 C CB . ILE A 1 44 ? 25.197 8.408 -31.372 1.0 91.06 ? 44 ILE A CB 1 H6U289 UNP 44 I +ATOM 356 O O . ILE A 1 44 ? 22.511 8.031 -29.672 1.0 91.06 ? 44 ILE A O 1 H6U289 UNP 44 I +ATOM 357 C CG1 . ILE A 1 44 ? 25.029 7.474 -32.593 1.0 91.06 ? 44 ILE A CG1 1 H6U289 UNP 44 I +ATOM 358 C CG2 . ILE A 1 44 ? 26.614 9.010 -31.308 1.0 91.06 ? 44 ILE A CG2 1 H6U289 UNP 44 I +ATOM 359 C CD1 . ILE A 1 44 ? 25.159 8.184 -33.944 1.0 91.06 ? 44 ILE A CD1 1 H6U289 UNP 44 I +ATOM 360 N N . HIS A 1 45 ? 23.135 5.967 -30.293 1.0 92.44 ? 45 HIS A N 1 H6U289 UNP 45 H +ATOM 361 C CA . HIS A 1 45 ? 21.794 5.378 -30.284 1.0 92.44 ? 45 HIS A CA 1 H6U289 UNP 45 H +ATOM 362 C C . HIS A 1 45 ? 21.403 4.786 -28.921 1.0 92.44 ? 45 HIS A C 1 H6U289 UNP 45 H +ATOM 363 C CB . HIS A 1 45 ? 21.690 4.359 -31.426 1.0 92.44 ? 45 HIS A CB 1 H6U289 UNP 45 H +ATOM 364 O O . HIS A 1 45 ? 20.341 4.185 -28.788 1.0 92.44 ? 45 HIS A O 1 H6U289 UNP 45 H +ATOM 365 C CG . HIS A 1 45 ? 21.850 4.998 -32.782 1.0 92.44 ? 45 HIS A CG 1 H6U289 UNP 45 H +ATOM 366 C CD2 . HIS A 1 45 ? 22.813 4.730 -33.714 1.0 92.44 ? 45 HIS A CD2 1 H6U289 UNP 45 H +ATOM 367 N ND1 . HIS A 1 45 ? 21.067 6.006 -33.300 1.0 92.44 ? 45 HIS A ND1 1 H6U289 UNP 45 H +ATOM 368 C CE1 . HIS A 1 45 ? 21.552 6.330 -34.511 1.0 92.44 ? 45 HIS A CE1 1 H6U289 UNP 45 H +ATOM 369 N NE2 . HIS A 1 45 ? 22.624 5.586 -34.798 1.0 92.44 ? 45 HIS A NE2 1 H6U289 UNP 45 H +ATOM 370 N N . ARG A 1 46 ? 22.245 4.952 -27.893 1.0 92.94 ? 46 ARG A N 1 H6U289 UNP 46 R +ATOM 371 C CA . ARG A 1 46 ? 22.063 4.365 -26.553 1.0 92.94 ? 46 ARG A CA 1 H6U289 UNP 46 R +ATOM 372 C C . ARG A 1 46 ? 21.939 5.411 -25.444 1.0 92.94 ? 46 ARG A C 1 H6U289 UNP 46 R +ATOM 373 C CB . ARG A 1 46 ? 23.175 3.337 -26.292 1.0 92.94 ? 46 ARG A CB 1 H6U289 UNP 46 R +ATOM 374 O O . ARG A 1 46 ? 22.075 5.083 -24.269 1.0 92.94 ? 46 ARG A O 1 H6U289 UNP 46 R +ATOM 375 C CG . ARG A 1 46 ? 23.118 2.205 -27.329 1.0 92.94 ? 46 ARG A CG 1 H6U289 UNP 46 R +ATOM 376 C CD . ARG A 1 46 ? 24.115 1.091 -27.029 1.0 92.94 ? 46 ARG A CD 1 H6U289 UNP 46 R +ATOM 377 N NE . ARG A 1 46 ? 25.495 1.430 -27.432 1.0 92.94 ? 46 ARG A NE 1 H6U289 UNP 46 R +ATOM 378 N NH1 . ARG A 1 46 ? 26.541 0.708 -25.539 1.0 92.94 ? 46 ARG A NH1 1 H6U289 UNP 46 R +ATOM 379 N NH2 . ARG A 1 46 ? 27.770 1.563 -27.145 1.0 92.94 ? 46 ARG A NH2 1 H6U289 UNP 46 R +ATOM 380 C CZ . ARG A 1 46 ? 26.588 1.231 -26.724 1.0 92.94 ? 46 ARG A CZ 1 H6U289 UNP 46 R +ATOM 381 N N . GLY A 1 47 ? 21.669 6.663 -25.811 1.0 93.31 ? 47 GLY A N 1 H6U289 UNP 47 G +ATOM 382 C CA . GLY A 1 47 ? 21.443 7.746 -24.855 1.0 93.31 ? 47 GLY A CA 1 H6U289 UNP 47 G +ATOM 383 C C . GLY A 1 47 ? 20.156 7.577 -24.036 1.0 93.31 ? 47 GLY A C 1 H6U289 UNP 47 G +ATOM 384 O O . GLY A 1 47 ? 19.247 6.832 -24.407 1.0 93.31 ? 47 GLY A O 1 H6U289 UNP 47 G +ATOM 385 N N . ALA A 1 48 ? 20.053 8.334 -22.942 1.0 94.12 ? 48 ALA A N 1 H6U289 UNP 48 A +ATOM 386 C CA . ALA A 1 48 ? 18.936 8.297 -21.993 1.0 94.12 ? 48 ALA A CA 1 H6U289 UNP 48 A +ATOM 387 C C . ALA A 1 48 ? 17.547 8.333 -22.658 1.0 94.12 ? 48 ALA A C 1 H6U289 UNP 48 A +ATOM 388 C CB . ALA A 1 48 ? 19.103 9.488 -21.042 1.0 94.12 ? 48 ALA A CB 1 H6U289 UNP 48 A +ATOM 389 O O . ALA A 1 48 ? 16.697 7.501 -22.352 1.0 94.12 ? 48 ALA A O 1 H6U289 UNP 48 A +ATOM 390 N N . GLY A 1 49 ? 17.332 9.242 -23.616 1.0 95.25 ? 49 GLY A N 1 H6U289 UNP 49 G +ATOM 391 C CA . GLY A 1 49 ? 16.049 9.379 -24.317 1.0 95.25 ? 49 GLY A CA 1 H6U289 UNP 49 G +ATOM 392 C C . GLY A 1 49 ? 15.656 8.171 -25.177 1.0 95.25 ? 49 GLY A C 1 H6U289 UNP 49 G +ATOM 393 O O . GLY A 1 49 ? 14.477 7.996 -25.462 1.0 95.25 ? 49 GLY A O 1 H6U289 UNP 49 G +ATOM 394 N N . GLN A 1 50 ? 16.617 7.324 -25.558 1.0 94.88 ? 50 GLN A N 1 H6U289 UNP 50 Q +ATOM 395 C CA . GLN A 1 50 ? 16.375 6.099 -26.326 1.0 94.88 ? 50 GLN A CA 1 H6U289 UNP 50 Q +ATOM 396 C C . GLN A 1 50 ? 16.197 4.876 -25.419 1.0 94.88 ? 50 GLN A C 1 H6U289 UNP 50 Q +ATOM 397 C CB . GLN A 1 50 ? 17.534 5.867 -27.313 1.0 94.88 ? 50 GLN A CB 1 H6U289 UNP 50 Q +ATOM 398 O O . GLN A 1 50 ? 15.448 3.971 -25.762 1.0 94.88 ? 50 GLN A O 1 H6U289 UNP 50 Q +ATOM 399 C CG . GLN A 1 50 ? 17.706 7.002 -28.338 1.0 94.88 ? 50 GLN A CG 1 H6U289 UNP 50 Q +ATOM 400 C CD . GLN A 1 50 ? 16.482 7.198 -29.230 1.0 94.88 ? 50 GLN A CD 1 H6U289 UNP 50 Q +ATOM 401 N NE2 . GLN A 1 50 ? 16.152 8.417 -29.599 1.0 94.88 ? 50 GLN A NE2 1 H6U289 UNP 50 Q +ATOM 402 O OE1 . GLN A 1 50 ? 15.799 6.271 -29.622 1.0 94.88 ? 50 GLN A OE1 1 H6U289 UNP 50 Q +ATOM 403 N N . ILE A 1 51 ? 16.856 4.844 -24.254 1.0 95.94 ? 51 ILE A N 1 H6U289 UNP 51 I +ATOM 404 C CA . ILE A 1 51 ? 16.833 3.688 -23.343 1.0 95.94 ? 51 ILE A CA 1 H6U289 UNP 51 I +ATOM 405 C C . ILE A 1 51 ? 15.734 3.801 -22.284 1.0 95.94 ? 51 ILE A C 1 H6U289 UNP 51 I +ATOM 406 C CB . ILE A 1 51 ? 18.228 3.496 -22.705 1.0 95.94 ? 51 ILE A CB 1 H6U289 UNP 51 I +ATOM 407 O O . ILE A 1 51 ? 15.056 2.813 -21.991 1.0 95.94 ? 51 ILE A O 1 H6U289 UNP 51 I +ATOM 408 C CG1 . ILE A 1 51 ? 19.332 3.234 -23.758 1.0 95.94 ? 51 ILE A CG1 1 H6U289 UNP 51 I +ATOM 409 C CG2 . ILE A 1 51 ? 18.225 2.372 -21.650 1.0 95.94 ? 51 ILE A CG2 1 H6U289 UNP 51 I +ATOM 410 C CD1 . ILE A 1 51 ? 19.145 1.987 -24.634 1.0 95.94 ? 51 ILE A CD1 1 H6U289 UNP 51 I +ATOM 411 N N . MET A 1 52 ? 15.528 4.983 -21.698 1.0 97.25 ? 52 MET A N 1 H6U289 UNP 52 M +ATOM 412 C CA . MET A 1 52 ? 14.640 5.128 -20.543 1.0 97.25 ? 52 MET A CA 1 H6U289 UNP 52 M +ATOM 413 C C . MET A 1 52 ? 13.163 4.869 -20.877 1.0 97.25 ? 52 MET A C 1 H6U289 UNP 52 M +ATOM 414 C CB . MET A 1 52 ? 14.817 6.481 -19.828 1.0 97.25 ? 52 MET A CB 1 H6U289 UNP 52 M +ATOM 415 O O . MET A 1 52 ? 12.546 4.055 -20.183 1.0 97.25 ? 52 MET A O 1 H6U289 UNP 52 M +ATOM 416 C CG . MET A 1 52 ? 16.190 6.659 -19.182 1.0 97.25 ? 52 MET A CG 1 H6U289 UNP 52 M +ATOM 417 S SD . MET A 1 52 ? 16.493 8.315 -18.511 1.0 97.25 ? 52 MET A SD 1 H6U289 UNP 52 M +ATOM 418 C CE . MET A 1 52 ? 15.165 8.449 -17.280 1.0 97.25 ? 52 MET A CE 1 H6U289 UNP 52 M +ATOM 419 N N . PRO A 1 53 ? 12.575 5.473 -21.934 1.0 97.31 ? 53 PRO A N 1 H6U289 UNP 53 P +ATOM 420 C CA . PRO A 1 53 ? 11.169 5.240 -22.259 1.0 97.31 ? 53 PRO A CA 1 H6U289 UNP 53 P +ATOM 421 C C . PRO A 1 53 ? 10.816 3.770 -22.554 1.0 97.31 ? 53 PRO A C 1 H6U289 UNP 53 P +ATOM 422 C CB . PRO A 1 53 ? 10.835 6.177 -23.426 1.0 97.31 ? 53 PRO A CB 1 H6U289 UNP 53 P +ATOM 423 O O . PRO A 1 53 ? 9.843 3.283 -21.970 1.0 97.31 ? 53 PRO A O 1 H6U289 UNP 53 P +ATOM 424 C CG . PRO A 1 53 ? 11.888 7.275 -23.314 1.0 97.31 ? 53 PRO A CG 1 H6U289 UNP 53 P +ATOM 425 C CD . PRO A 1 53 ? 13.109 6.516 -22.812 1.0 97.31 ? 53 PRO A CD 1 H6U289 UNP 53 P +ATOM 426 N N . PRO A 1 54 ? 11.561 3.015 -23.394 1.0 96.44 ? 54 PRO A N 1 H6U289 UNP 54 P +ATOM 427 C CA . PRO A 1 54 ? 11.239 1.608 -23.618 1.0 96.44 ? 54 PRO A CA 1 H6U289 UNP 54 P +ATOM 428 C C . PRO A 1 54 ? 11.496 0.743 -22.381 1.0 96.44 ? 54 PRO A C 1 H6U289 UNP 54 P +ATOM 429 C CB . PRO A 1 54 ? 12.071 1.161 -24.818 1.0 96.44 ? 54 PRO A CB 1 H6U289 UNP 54 P +ATOM 430 O O . PRO A 1 54 ? 10.722 -0.180 -22.145 1.0 96.44 ? 54 PRO A O 1 H6U289 UNP 54 P +ATOM 431 C CG . PRO A 1 54 ? 13.259 2.109 -24.807 1.0 96.44 ? 54 PRO A CG 1 H6U289 UNP 54 P +ATOM 432 C CD . PRO A 1 54 ? 12.675 3.407 -24.255 1.0 96.44 ? 54 PRO A CD 1 H6U289 UNP 54 P +ATOM 433 N N . THR A 1 55 ? 12.500 1.061 -21.553 1.0 96.88 ? 55 THR A N 1 H6U289 UNP 55 T +ATOM 434 C CA . THR A 1 55 ? 12.727 0.349 -20.282 1.0 96.88 ? 55 THR A CA 1 H6U289 UNP 55 T +ATOM 435 C C . THR A 1 55 ? 11.517 0.482 -19.355 1.0 96.88 ? 55 THR A C 1 H6U289 UNP 55 T +ATOM 436 C CB . THR A 1 55 ? 13.996 0.839 -19.569 1.0 96.88 ? 55 THR A CB 1 H6U289 UNP 55 T +ATOM 437 O O . THR A 1 55 ? 11.001 -0.528 -18.884 1.0 96.88 ? 55 THR A O 1 H6U289 UNP 55 T +ATOM 438 C CG2 . THR A 1 55 ? 14.271 0.077 -18.274 1.0 96.88 ? 55 THR A CG2 1 H6U289 UNP 55 T +ATOM 439 O OG1 . THR A 1 55 ? 15.118 0.646 -20.396 1.0 96.88 ? 55 THR A OG1 1 H6U289 UNP 55 T +ATOM 440 N N . ARG A 1 56 ? 10.991 1.703 -19.164 1.0 97.44 ? 56 ARG A N 1 H6U289 UNP 56 R +ATOM 441 C CA . ARG A 1 56 ? 9.774 1.937 -18.360 1.0 97.44 ? 56 ARG A CA 1 H6U289 UNP 56 R +ATOM 442 C C . ARG A 1 56 ? 8.573 1.169 -18.909 1.0 97.44 ? 56 ARG A C 1 H6U289 UNP 56 R +ATOM 443 C CB . ARG A 1 56 ? 9.498 3.450 -18.250 1.0 97.44 ? 56 ARG A CB 1 H6U289 UNP 56 R +ATOM 444 O O . ARG A 1 56 ? 7.871 0.503 -18.154 1.0 97.44 ? 56 ARG A O 1 H6U289 UNP 56 R +ATOM 445 C CG . ARG A 1 56 ? 8.161 3.793 -17.555 1.0 97.44 ? 56 ARG A CG 1 H6U289 UNP 56 R +ATOM 446 C CD . ARG A 1 56 ? 8.107 5.284 -17.196 1.0 97.44 ? 56 ARG A CD 1 H6U289 UNP 56 R +ATOM 447 N NE . ARG A 1 56 ? 6.819 5.705 -16.601 1.0 97.44 ? 56 ARG A NE 1 H6U289 UNP 56 R +ATOM 448 N NH1 . ARG A 1 56 ? 5.830 6.657 -18.447 1.0 97.44 ? 56 ARG A NH1 1 H6U289 UNP 56 R +ATOM 449 N NH2 . ARG A 1 56 ? 4.707 6.562 -16.549 1.0 97.44 ? 56 ARG A NH2 1 H6U289 UNP 56 R +ATOM 450 C CZ . ARG A 1 56 ? 5.798 6.300 -17.195 1.0 97.44 ? 56 ARG A CZ 1 H6U289 UNP 56 R +ATOM 451 N N . ARG A 1 57 ? 8.363 1.203 -20.230 1.0 97.31 ? 57 ARG A N 1 H6U289 UNP 57 R +ATOM 452 C CA . ARG A 1 57 ? 7.277 0.444 -20.878 1.0 97.31 ? 57 ARG A CA 1 H6U289 UNP 57 R +ATOM 453 C C . ARG A 1 57 ? 7.431 -1.067 -20.696 1.0 97.31 ? 57 ARG A C 1 H6U289 UNP 57 R +ATOM 454 C CB . ARG A 1 57 ? 7.193 0.794 -22.367 1.0 97.31 ? 57 ARG A CB 1 H6U289 UNP 57 R +ATOM 455 O O . ARG A 1 57 ? 6.429 -1.747 -20.504 1.0 97.31 ? 57 ARG A O 1 H6U289 UNP 57 R +ATOM 456 C CG . ARG A 1 57 ? 6.661 2.217 -22.592 1.0 97.31 ? 57 ARG A CG 1 H6U289 UNP 57 R +ATOM 457 C CD . ARG A 1 57 ? 6.542 2.536 -24.087 1.0 97.31 ? 57 ARG A CD 1 H6U289 UNP 57 R +ATOM 458 N NE . ARG A 1 57 ? 5.458 1.760 -24.721 1.0 97.31 ? 57 ARG A NE 1 H6U289 UNP 57 R +ATOM 459 N NH1 . ARG A 1 57 ? 5.709 2.556 -26.860 1.0 97.31 ? 57 ARG A NH1 1 H6U289 UNP 57 R +ATOM 460 N NH2 . ARG A 1 57 ? 4.088 1.088 -26.409 1.0 97.31 ? 57 ARG A NH2 1 H6U289 UNP 57 R +ATOM 461 C CZ . ARG A 1 57 ? 5.093 1.804 -25.990 1.0 97.31 ? 57 ARG A CZ 1 H6U289 UNP 57 R +ATOM 462 N N . CYS A 1 58 ? 8.660 -1.580 -20.735 1.0 96.88 ? 58 CYS A N 1 H6U289 UNP 58 C +ATOM 463 C CA . CYS A 1 58 ? 8.952 -2.987 -20.474 1.0 96.88 ? 58 CYS A CA 1 H6U289 UNP 58 C +ATOM 464 C C . CYS A 1 58 ? 8.603 -3.369 -19.028 1.0 96.88 ? 58 CYS A C 1 H6U289 UNP 58 C +ATOM 465 C CB . CYS A 1 58 ? 10.425 -3.254 -20.810 1.0 96.88 ? 58 CYS A CB 1 H6U289 UNP 58 C +ATOM 466 O O . CYS A 1 58 ? 7.929 -4.375 -18.819 1.0 96.88 ? 58 CYS A O 1 H6U289 UNP 58 C +ATOM 467 S SG . CYS A 1 58 ? 10.742 -5.039 -20.756 1.0 96.88 ? 58 CYS A SG 1 H6U289 UNP 58 C +ATOM 468 N N . CYS A 1 59 ? 8.962 -2.535 -18.043 1.0 97.31 ? 59 CYS A N 1 H6U289 UNP 59 C +ATOM 469 C CA . CYS A 1 59 ? 8.562 -2.741 -16.648 1.0 97.31 ? 59 CYS A CA 1 H6U289 UNP 59 C +ATOM 470 C C . CYS A 1 59 ? 7.035 -2.806 -16.494 1.0 97.31 ? 59 CYS A C 1 H6U289 UNP 59 C +ATOM 471 C CB . CYS A 1 59 ? 9.153 -1.636 -15.759 1.0 97.31 ? 59 CYS A CB 1 H6U289 UNP 59 C +ATOM 472 O O . CYS A 1 59 ? 6.522 -3.742 -15.889 1.0 97.31 ? 59 CYS A O 1 H6U289 UNP 59 C +ATOM 473 S SG . CYS A 1 59 ? 10.955 -1.810 -15.633 1.0 97.31 ? 59 CYS A SG 1 H6U289 UNP 59 C +ATOM 474 N N . PHE A 1 60 ? 6.298 -1.873 -17.099 1.0 97.19 ? 60 PHE A N 1 H6U289 UNP 60 F +ATOM 475 C CA . PHE A 1 60 ? 4.832 -1.874 -17.041 1.0 97.19 ? 60 PHE A CA 1 H6U289 UNP 60 F +ATOM 476 C C . PHE A 1 60 ? 4.214 -3.114 -17.691 1.0 97.19 ? 60 PHE A C 1 H6U289 UNP 60 F +ATOM 477 C CB . PHE A 1 60 ? 4.311 -0.598 -17.711 1.0 97.19 ? 60 PHE A CB 1 H6U289 UNP 60 F +ATOM 478 O O . PHE A 1 60 ? 3.311 -3.723 -17.125 1.0 97.19 ? 60 PHE A O 1 H6U289 UNP 60 F +ATOM 479 C CG . PHE A 1 60 ? 4.573 0.708 -16.980 1.0 97.19 ? 60 PHE A CG 1 H6U289 UNP 60 F +ATOM 480 C CD1 . PHE A 1 60 ? 5.124 0.750 -15.679 1.0 97.19 ? 60 PHE A CD1 1 H6U289 UNP 60 F +ATOM 481 C CD2 . PHE A 1 60 ? 4.164 1.907 -17.593 1.0 97.19 ? 60 PHE A CD2 1 H6U289 UNP 60 F +ATOM 482 C CE1 . PHE A 1 60 ? 5.248 1.974 -15.003 1.0 97.19 ? 60 PHE A CE1 1 H6U289 UNP 60 F +ATOM 483 C CE2 . PHE A 1 60 ? 4.280 3.128 -16.909 1.0 97.19 ? 60 PHE A CE2 1 H6U289 UNP 60 F +ATOM 484 C CZ . PHE A 1 60 ? 4.814 3.160 -15.610 1.0 97.19 ? 60 PHE A CZ 1 H6U289 UNP 60 F +ATOM 485 N N . ALA A 1 61 ? 4.717 -3.532 -18.854 1.0 96.62 ? 61 ALA A N 1 H6U289 UNP 61 A +ATOM 486 C CA . ALA A 1 61 ? 4.246 -4.750 -19.508 1.0 96.62 ? 61 ALA A CA 1 H6U289 UNP 61 A +ATOM 487 C C . ALA A 1 61 ? 4.531 -6.006 -18.661 1.0 96.62 ? 61 ALA A C 1 H6U289 UNP 61 A +ATOM 488 C CB . ALA A 1 61 ? 4.899 -4.834 -20.891 1.0 96.62 ? 61 ALA A CB 1 H6U289 UNP 61 A +ATOM 489 O O . ALA A 1 61 ? 3.676 -6.887 -18.541 1.0 96.62 ? 61 ALA A O 1 H6U289 UNP 61 A +ATOM 490 N N . ALA A 1 62 ? 5.714 -6.080 -18.043 1.0 96.44 ? 62 ALA A N 1 H6U289 UNP 62 A +ATOM 491 C CA . ALA A 1 62 ? 6.080 -7.177 -17.154 1.0 96.44 ? 62 ALA A CA 1 H6U289 UNP 62 A +ATOM 492 C C . ALA A 1 62 ? 5.183 -7.228 -15.906 1.0 96.44 ? 62 ALA A C 1 H6U289 UNP 62 A +ATOM 493 C CB . ALA A 1 62 ? 7.562 -7.040 -16.789 1.0 96.44 ? 62 ALA A CB 1 H6U289 UNP 62 A +ATOM 494 O O . ALA A 1 62 ? 4.745 -8.305 -15.517 1.0 96.44 ? 62 ALA A O 1 H6U289 UNP 62 A +ATOM 495 N N . GLU A 1 63 ? 4.850 -6.082 -15.312 1.0 95.88 ? 63 GLU A N 1 H6U289 UNP 63 E +ATOM 496 C CA . GLU A 1 63 ? 3.940 -6.030 -14.167 1.0 95.88 ? 63 GLU A CA 1 H6U289 UNP 63 E +ATOM 497 C C . GLU A 1 63 ? 2.518 -6.456 -14.538 1.0 95.88 ? 63 GLU A C 1 H6U289 UNP 63 E +ATOM 498 C CB . GLU A 1 63 ? 3.953 -4.624 -13.576 1.0 95.88 ? 63 GLU A CB 1 H6U289 UNP 63 E +ATOM 499 O O . GLU A 1 63 ? 1.955 -7.326 -13.882 1.0 95.88 ? 63 GLU A O 1 H6U289 UNP 63 E +ATOM 500 C CG . GLU A 1 63 ? 3.020 -4.517 -12.359 1.0 95.88 ? 63 GLU A CG 1 H6U289 UNP 63 E +ATOM 501 C CD . GLU A 1 63 ? 3.048 -3.123 -11.744 1.0 95.88 ? 63 GLU A CD 1 H6U289 UNP 63 E +ATOM 502 O OE1 . GLU A 1 63 ? 2.140 -2.813 -10.946 1.0 95.88 ? 63 GLU A OE1 1 H6U289 UNP 63 E +ATOM 503 O OE2 . GLU A 1 63 ? 3.961 -2.359 -12.115 1.0 95.88 ? 63 GLU A OE2 1 H6U289 UNP 63 E +ATOM 504 N N . LEU A 1 64 ? 1.950 -5.913 -15.618 1.0 94.62 ? 64 LEU A N 1 H6U289 UNP 64 L +ATOM 505 C CA . LEU A 1 64 ? 0.575 -6.220 -16.032 1.0 94.62 ? 64 LEU A CA 1 H6U289 UNP 64 L +ATOM 506 C C . LEU A 1 64 ? 0.375 -7.702 -16.383 1.0 94.62 ? 64 LEU A C 1 H6U289 UNP 64 L +ATOM 507 C CB . LEU A 1 64 ? 0.202 -5.325 -17.225 1.0 94.62 ? 64 LEU A CB 1 H6U289 UNP 64 L +ATOM 508 O O . LEU A 1 64 ? -0.718 -8.241 -16.220 1.0 94.62 ? 64 LEU A O 1 H6U289 UNP 64 L +ATOM 509 C CG . LEU A 1 64 ? 0.029 -3.834 -16.872 1.0 94.62 ? 64 LEU A CG 1 H6U289 UNP 64 L +ATOM 510 C CD1 . LEU A 1 64 ? -0.136 -3.034 -18.166 1.0 94.62 ? 64 LEU A CD1 1 H6U289 UNP 64 L +ATOM 511 C CD2 . LEU A 1 64 ? -1.191 -3.585 -15.984 1.0 94.62 ? 64 LEU A CD2 1 H6U289 UNP 64 L +ATOM 512 N N . THR A 1 65 ? 1.431 -8.385 -16.828 1.0 94.62 ? 65 THR A N 1 H6U289 UNP 65 T +ATOM 513 C CA . THR A 1 65 ? 1.402 -9.835 -17.089 1.0 94.62 ? 65 THR A CA 1 H6U289 UNP 65 T +ATOM 514 C C . THR A 1 65 ? 1.597 -10.685 -15.829 1.0 94.62 ? 65 THR A C 1 H6U289 UNP 65 T +ATOM 515 C CB . THR A 1 65 ? 2.406 -10.235 -18.180 1.0 94.62 ? 65 THR A CB 1 H6U289 UNP 65 T +ATOM 516 O O . THR A 1 65 ? 1.275 -11.874 -15.843 1.0 94.62 ? 65 THR A O 1 H6U289 UNP 65 T +ATOM 517 C CG2 . THR A 1 65 ? 2.033 -9.650 -19.542 1.0 94.62 ? 65 THR A CG2 1 H6U289 UNP 65 T +ATOM 518 O OG1 . THR A 1 65 ? 3.707 -9.791 -17.896 1.0 94.62 ? 65 THR A OG1 1 H6U289 UNP 65 T +ATOM 519 N N . ALA A 1 66 ? 2.048 -10.091 -14.719 1.0 93.94 ? 66 ALA A N 1 H6U289 UNP 66 A +ATOM 520 C CA . ALA A 1 66 ? 2.316 -10.764 -13.448 1.0 93.94 ? 66 ALA A CA 1 H6U289 UNP 66 A +ATOM 521 C C . ALA A 1 66 ? 1.110 -10.816 -12.485 1.0 93.94 ? 66 ALA A C 1 H6U289 UNP 66 A +ATOM 522 C CB . ALA A 1 66 ? 3.555 -10.121 -12.808 1.0 93.94 ? 66 ALA A CB 1 H6U289 UNP 66 A +ATOM 523 O O . ALA A 1 66 ? 1.278 -11.236 -11.343 1.0 93.94 ? 66 ALA A O 1 H6U289 UNP 66 A +ATOM 524 N N . LYS A 1 67 ? -0.099 -10.442 -12.940 1.0 92.06 ? 67 LYS A N 1 H6U289 UNP 67 K +ATOM 525 C CA . LYS A 1 67 ? -1.336 -10.352 -12.130 1.0 92.06 ? 67 LYS A CA 1 H6U289 UNP 67 K +ATOM 526 C C . LYS A 1 67 ? -1.167 -9.431 -10.907 1.0 92.06 ? 67 LYS A C 1 H6U289 UNP 67 K +ATOM 527 C CB . LYS A 1 67 ? -1.840 -11.744 -11.713 1.0 92.06 ? 67 LYS A CB 1 H6U289 UNP 67 K +ATOM 528 O O . LYS A 1 67 ? -1.213 -9.906 -9.770 1.0 92.06 ? 67 LYS A O 1 H6U289 UNP 67 K +ATOM 529 C CG . LYS A 1 67 ? -2.116 -12.685 -12.887 1.0 92.06 ? 67 LYS A CG 1 H6U289 UNP 67 K +ATOM 530 C CD . LYS A 1 67 ? -2.610 -14.021 -12.327 1.0 92.06 ? 67 LYS A CD 1 H6U289 UNP 67 K +ATOM 531 C CE . LYS A 1 67 ? -2.879 -14.999 -13.469 1.0 92.06 ? 67 LYS A CE 1 H6U289 UNP 67 K +ATOM 532 N NZ . LYS A 1 67 ? -3.358 -16.297 -12.941 1.0 92.06 ? 67 LYS A NZ 1 H6U289 UNP 67 K +ATOM 533 N N . PRO A 1 68 ? -0.938 -8.128 -11.128 1.0 95.12 ? 68 PRO A N 1 H6U289 UNP 68 P +ATOM 534 C CA . PRO A 1 68 ? -0.703 -7.193 -10.040 1.0 95.12 ? 68 PRO A CA 1 H6U289 UNP 68 P +ATOM 535 C C . PRO A 1 68 ? -1.988 -6.970 -9.227 1.0 95.12 ? 68 PRO A C 1 H6U289 UNP 68 P +ATOM 536 C CB . PRO A 1 68 ? -0.187 -5.931 -10.729 1.0 95.12 ? 68 PRO A CB 1 H6U289 UNP 68 P +ATOM 537 O O . PRO A 1 68 ? -3.098 -7.121 -9.740 1.0 95.12 ? 68 PRO A O 1 H6U289 UNP 68 P +ATOM 538 C CG . PRO A 1 68 ? -0.963 -5.932 -12.048 1.0 95.12 ? 68 PRO A CG 1 H6U289 UNP 68 P +ATOM 539 C CD . PRO A 1 68 ? -1.048 -7.417 -12.398 1.0 95.12 ? 68 PRO A CD 1 H6U289 UNP 68 P +ATOM 540 N N . THR A 1 69 ? -1.830 -6.590 -7.961 1.0 95.56 ? 69 THR A N 1 H6U289 UNP 69 T +ATOM 541 C CA . THR A 1 69 ? -2.932 -6.175 -7.081 1.0 95.56 ? 69 THR A CA 1 H6U289 UNP 69 T +ATOM 542 C C . THR A 1 69 ? -2.619 -4.822 -6.453 1.0 95.56 ? 69 THR A C 1 H6U289 UNP 69 T +ATOM 543 C CB . THR A 1 69 ? -3.275 -7.236 -6.022 1.0 95.56 ? 69 THR A CB 1 H6U289 UNP 69 T +ATOM 544 O O . THR A 1 69 ? -1.454 -4.425 -6.373 1.0 95.56 ? 69 THR A O 1 H6U289 UNP 69 T +ATOM 545 C CG2 . THR A 1 69 ? -2.220 -7.394 -4.925 1.0 95.56 ? 69 THR A CG2 1 H6U289 UNP 69 T +ATOM 546 O OG1 . THR A 1 69 ? -4.496 -6.852 -5.432 1.0 95.56 ? 69 THR A OG1 1 H6U289 UNP 69 T +ATOM 547 N N . LEU A 1 70 ? -3.654 -4.116 -6.004 1.0 95.56 ? 70 LEU A N 1 H6U289 UNP 70 L +ATOM 548 C CA . LEU A 1 70 ? -3.489 -2.920 -5.186 1.0 95.56 ? 70 LEU A CA 1 H6U289 UNP 70 L +ATOM 549 C C . LEU A 1 70 ? -3.235 -3.322 -3.736 1.0 95.56 ? 70 LEU A C 1 H6U289 UNP 70 L +ATOM 550 C CB . LEU A 1 70 ? -4.715 -2.002 -5.317 1.0 95.56 ? 70 LEU A CB 1 H6U289 UNP 70 L +ATOM 551 O O . LEU A 1 70 ? -3.736 -4.342 -3.262 1.0 95.56 ? 70 LEU A O 1 H6U289 UNP 70 L +ATOM 552 C CG . LEU A 1 70 ? -4.910 -1.419 -6.728 1.0 95.56 ? 70 LEU A CG 1 H6U289 UNP 70 L +ATOM 553 C CD1 . LEU A 1 70 ? -6.187 -0.581 -6.757 1.0 95.56 ? 70 LEU A CD1 1 H6U289 UNP 70 L +ATOM 554 C CD2 . LEU A 1 70 ? -3.742 -0.533 -7.166 1.0 95.56 ? 70 LEU A CD2 1 H6U289 UNP 70 L +ATOM 555 N N . GLN A 1 71 ? -2.473 -2.498 -3.025 1.0 96.25 ? 71 GLN A N 1 H6U289 UNP 71 Q +ATOM 556 C CA . GLN A 1 71 ? -2.298 -2.644 -1.588 1.0 96.25 ? 71 GLN A CA 1 H6U289 UNP 71 Q +ATOM 557 C C . GLN A 1 71 ? -2.953 -1.466 -0.877 1.0 96.25 ? 71 GLN A C 1 H6U289 UNP 71 Q +ATOM 558 C CB . GLN A 1 71 ? -0.820 -2.801 -1.213 1.0 96.25 ? 71 GLN A CB 1 H6U289 UNP 71 Q +ATOM 559 O O . GLN A 1 71 ? -2.685 -0.316 -1.224 1.0 96.25 ? 71 GLN A O 1 H6U289 UNP 71 Q +ATOM 560 C CG . GLN A 1 71 ? -0.164 -3.997 -1.915 1.0 96.25 ? 71 GLN A CG 1 H6U289 UNP 71 Q +ATOM 561 C CD . GLN A 1 71 ? 1.200 -4.346 -1.328 1.0 96.25 ? 71 GLN A CD 1 H6U289 UNP 71 Q +ATOM 562 N NE2 . GLN A 1 71 ? 1.460 -5.613 -1.101 1.0 96.25 ? 71 GLN A NE2 1 H6U289 UNP 71 Q +ATOM 563 O OE1 . GLN A 1 71 ? 2.052 -3.508 -1.056 1.0 96.25 ? 71 GLN A OE1 1 H6U289 UNP 71 Q +ATOM 564 N N . GLU A 1 72 ? -3.794 -1.741 0.116 1.0 96.38 ? 72 GLU A N 1 H6U289 UNP 72 E +ATOM 565 C CA . GLU A 1 72 ? -4.341 -0.708 0.989 1.0 96.38 ? 72 GLU A CA 1 H6U289 UNP 72 E +ATOM 566 C C . GLU A 1 72 ? -3.488 -0.580 2.261 1.0 96.38 ? 72 GLU A C 1 H6U289 UNP 72 E +ATOM 567 C CB . GLU A 1 72 ? -5.851 -0.883 1.243 1.0 96.38 ? 72 GLU A CB 1 H6U289 UNP 72 E +ATOM 568 O O . GLU A 1 72 ? -2.971 -1.579 2.770 1.0 96.38 ? 72 GLU A O 1 H6U289 UNP 72 E +ATOM 569 C CG . GLU A 1 72 ? -6.303 -2.108 2.056 1.0 96.38 ? 72 GLU A CG 1 H6U289 UNP 72 E +ATOM 570 C CD . GLU A 1 72 ? -7.845 -2.178 2.190 1.0 96.38 ? 72 GLU A CD 1 H6U289 UNP 72 E +ATOM 571 O OE1 . GLU A 1 72 ? -8.406 -3.290 2.303 1.0 96.38 ? 72 GLU A OE1 1 H6U289 UNP 72 E +ATOM 572 O OE2 . GLU A 1 72 ? -8.540 -1.126 2.173 1.0 96.38 ? 72 GLU A OE2 1 H6U289 UNP 72 E +ATOM 573 N N . PRO A 1 73 ? -3.276 0.642 2.777 1.0 97.38 ? 73 PRO A N 1 H6U289 UNP 73 P +ATOM 574 C CA . PRO A 1 73 ? -2.591 0.811 4.044 1.0 97.38 ? 73 PRO A CA 1 H6U289 UNP 73 P +ATOM 575 C C . PRO A 1 73 ? -3.522 0.411 5.192 1.0 97.38 ? 73 PRO A C 1 H6U289 UNP 73 P +ATOM 576 C CB . PRO A 1 73 ? -2.147 2.273 4.074 1.0 97.38 ? 73 PRO A CB 1 H6U289 UNP 73 P +ATOM 577 O O . PRO A 1 73 ? -4.728 0.682 5.163 1.0 97.38 ? 73 PRO A O 1 H6U289 UNP 73 P +ATOM 578 C CG . PRO A 1 73 ? -3.152 2.995 3.174 1.0 97.38 ? 73 PRO A CG 1 H6U289 UNP 73 P +ATOM 579 C CD . PRO A 1 73 ? -3.687 1.924 2.224 1.0 97.38 ? 73 PRO A CD 1 H6U289 UNP 73 P +ATOM 580 N N . VAL A 1 74 ? -2.943 -0.199 6.223 1.0 98.19 ? 74 VAL A N 1 H6U289 UNP 74 V +ATOM 581 C CA . VAL A 1 74 ? -3.649 -0.688 7.409 1.0 98.19 ? 74 VAL A CA 1 H6U289 UNP 74 V +ATOM 582 C C . VAL A 1 74 ? -3.071 -0.019 8.652 1.0 98.19 ? 74 VAL A C 1 H6U289 UNP 74 V +ATOM 583 C CB . VAL A 1 74 ? -3.578 -2.226 7.491 1.0 98.19 ? 74 VAL A CB 1 H6U289 UNP 74 V +ATOM 584 O O . VAL A 1 74 ? -1.852 0.075 8.834 1.0 98.19 ? 74 VAL A O 1 H6U289 UNP 74 V +ATOM 585 C CG1 . VAL A 1 74 ? -4.323 -2.767 8.715 1.0 98.19 ? 74 VAL A CG1 1 H6U289 UNP 74 V +ATOM 586 C CG2 . VAL A 1 74 ? -4.210 -2.870 6.251 1.0 98.19 ? 74 VAL A CG2 1 H6U289 UNP 74 V +ATOM 587 N N . PHE A 1 75 ? -3.957 0.465 9.519 1.0 98.56 ? 75 PHE A N 1 H6U289 UNP 75 F +ATOM 588 C CA . PHE A 1 75 ? -3.588 0.954 10.837 1.0 98.56 ? 75 PHE A CA 1 H6U289 UNP 75 F +ATOM 589 C C . PHE A 1 75 ? -3.528 -0.187 11.847 1.0 98.56 ? 75 PHE A C 1 H6U289 UNP 75 F +ATOM 590 C CB . PHE A 1 75 ? -4.566 2.045 11.309 1.0 98.56 ? 75 PHE A CB 1 H6U289 UNP 75 F +ATOM 591 O O . PHE A 1 75 ? -4.437 -1.014 11.911 1.0 98.56 ? 75 PHE A O 1 H6U289 UNP 75 F +ATOM 592 C CG . PHE A 1 75 ? -4.502 3.372 10.572 1.0 98.56 ? 75 PHE A CG 1 H6U289 UNP 75 F +ATOM 593 C CD1 . PHE A 1 75 ? -3.259 3.953 10.258 1.0 98.56 ? 75 PHE A CD1 1 H6U289 UNP 75 F +ATOM 594 C CD2 . PHE A 1 75 ? -5.684 4.073 10.265 1.0 98.56 ? 75 PHE A CD2 1 H6U289 UNP 75 F +ATOM 595 C CE1 . PHE A 1 75 ? -3.187 5.208 9.634 1.0 98.56 ? 75 PHE A CE1 1 H6U289 UNP 75 F +ATOM 596 C CE2 . PHE A 1 75 ? -5.615 5.343 9.659 1.0 98.56 ? 75 PHE A CE2 1 H6U289 UNP 75 F +ATOM 597 C CZ . PHE A 1 75 ? -4.368 5.908 9.339 1.0 98.56 ? 75 PHE A CZ 1 H6U289 UNP 75 F +ATOM 598 N N . LEU A 1 76 ? -2.507 -0.163 12.700 1.0 98.31 ? 76 LEU A N 1 H6U289 UNP 76 L +ATOM 599 C CA . LEU A 1 76 ? -2.584 -0.736 14.034 1.0 98.31 ? 76 LEU A CA 1 H6U289 UNP 76 L +ATOM 600 C C . LEU A 1 76 ? -3.353 0.251 14.910 1.0 98.31 ? 76 LEU A C 1 H6U289 UNP 76 L +ATOM 601 C CB . LEU A 1 76 ? -1.172 -1.017 14.571 1.0 98.31 ? 76 LEU A CB 1 H6U289 UNP 76 L +ATOM 602 O O . LEU A 1 76 ? -2.937 1.398 15.105 1.0 98.31 ? 76 LEU A O 1 H6U289 UNP 76 L +ATOM 603 C CG . LEU A 1 76 ? -1.140 -1.539 16.016 1.0 98.31 ? 76 LEU A CG 1 H6U289 UNP 76 L +ATOM 604 C CD1 . LEU A 1 76 ? -1.825 -2.901 16.134 1.0 98.31 ? 76 LEU A CD1 1 H6U289 UNP 76 L +ATOM 605 C CD2 . LEU A 1 76 ? 0.310 -1.684 16.473 1.0 98.31 ? 76 LEU A CD2 1 H6U289 UNP 76 L +ATOM 606 N N . VAL A 1 77 ? -4.498 -0.196 15.406 1.0 97.88 ? 77 VAL A N 1 H6U289 UNP 77 V +ATOM 607 C CA . VAL A 1 77 ? -5.369 0.576 16.280 1.0 97.88 ? 77 VAL A CA 1 H6U289 UNP 77 V +ATOM 608 C C . VAL A 1 77 ? -5.264 0.019 17.686 1.0 97.88 ? 77 VAL A C 1 H6U289 UNP 77 V +ATOM 609 C CB . VAL A 1 77 ? -6.825 0.594 15.793 1.0 97.88 ? 77 VAL A CB 1 H6U289 UNP 77 V +ATOM 610 O O . VAL A 1 77 ? -5.614 -1.133 17.927 1.0 97.88 ? 77 VAL A O 1 H6U289 UNP 77 V +ATOM 611 C CG1 . VAL A 1 77 ? -7.648 1.593 16.616 1.0 97.88 ? 77 VAL A CG1 1 H6U289 UNP 77 V +ATOM 612 C CG2 . VAL A 1 77 ? -6.920 1.026 14.327 1.0 97.88 ? 77 VAL A CG2 1 H6U289 UNP 77 V +ATOM 613 N N . GLU A 1 78 ? -4.829 0.857 18.618 1.0 97.62 ? 78 GLU A N 1 H6U289 UNP 78 E +ATOM 614 C CA . GLU A 1 78 ? -4.881 0.560 20.044 1.0 97.62 ? 78 GLU A CA 1 H6U289 UNP 78 E +ATOM 615 C C . GLU A 1 78 ? -6.051 1.307 20.676 1.0 97.62 ? 78 GLU A C 1 H6U289 UNP 78 E +ATOM 616 C CB . GLU A 1 78 ? -3.569 0.913 20.744 1.0 97.62 ? 78 GLU A CB 1 H6U289 UNP 78 E +ATOM 617 O O . GLU A 1 78 ? -6.130 2.535 20.611 1.0 97.62 ? 78 GLU A O 1 H6U289 UNP 78 E +ATOM 618 C CG . GLU A 1 78 ? -2.363 0.153 20.171 1.0 97.62 ? 78 GLU A CG 1 H6U289 UNP 78 E +ATOM 619 C CD . GLU A 1 78 ? -1.146 0.205 21.107 1.0 97.62 ? 78 GLU A CD 1 H6U289 UNP 78 E +ATOM 620 O OE1 . GLU A 1 78 ? -0.223 -0.612 20.893 1.0 97.62 ? 78 GLU A OE1 1 H6U289 UNP 78 E +ATOM 621 O OE2 . GLU A 1 78 ? -1.175 0.995 22.082 1.0 97.62 ? 78 GLU A OE2 1 H6U289 UNP 78 E +ATOM 622 N N . ILE A 1 79 ? -6.977 0.574 21.285 1.0 97.25 ? 79 ILE A N 1 H6U289 UNP 79 I +ATOM 623 C CA . ILE A 1 79 ? -8.190 1.125 21.888 1.0 97.25 ? 79 ILE A CA 1 H6U289 UNP 79 I +ATOM 624 C C . ILE A 1 79 ? -8.158 0.827 23.375 1.0 97.25 ? 79 ILE A C 1 H6U289 UNP 79 I +ATOM 625 C CB . ILE A 1 79 ? -9.469 0.575 21.219 1.0 97.25 ? 79 ILE A CB 1 H6U289 UNP 79 I +ATOM 626 O O . ILE A 1 79 ? -8.046 -0.326 23.780 1.0 97.25 ? 79 ILE A O 1 H6U289 UNP 79 I +ATOM 627 C CG1 . ILE A 1 79 ? -9.395 0.736 19.684 1.0 97.25 ? 79 ILE A CG1 1 H6U289 UNP 79 I +ATOM 628 C CG2 . ILE A 1 79 ? -10.706 1.282 21.805 1.0 97.25 ? 79 ILE A CG2 1 H6U289 UNP 79 I +ATOM 629 C CD1 . ILE A 1 79 ? -10.551 0.098 18.916 1.0 97.25 ? 79 ILE A CD1 1 H6U289 UNP 79 I +ATOM 630 N N . THR A 1 80 ? -8.282 1.864 24.198 1.0 96.19 ? 80 THR A N 1 H6U289 UNP 80 T +ATOM 631 C CA . THR A 1 80 ? -8.485 1.700 25.642 1.0 96.19 ? 80 THR A CA 1 H6U289 UNP 80 T +ATOM 632 C C . THR A 1 80 ? -9.931 2.018 25.984 1.0 96.19 ? 80 THR A C 1 H6U289 UNP 80 T +ATOM 633 C CB . THR A 1 80 ? -7.527 2.582 26.445 1.0 96.19 ? 80 THR A CB 1 H6U289 UNP 80 T +ATOM 634 O O . THR A 1 80 ? -10.419 3.097 25.637 1.0 96.19 ? 80 THR A O 1 H6U289 UNP 80 T +ATOM 635 C CG2 . THR A 1 80 ? -7.642 2.339 27.949 1.0 96.19 ? 80 THR A CG2 1 H6U289 UNP 80 T +ATOM 636 O OG1 . THR A 1 80 ? -6.198 2.285 26.095 1.0 96.19 ? 80 THR A OG1 1 H6U289 UNP 80 T +ATOM 637 N N . CYS A 1 81 ? -10.616 1.098 26.664 1.0 95.56 ? 81 CYS A N 1 H6U289 UNP 81 C +ATOM 638 C CA . CYS A 1 81 ? -11.988 1.301 27.130 1.0 95.56 ? 81 CYS A CA 1 H6U289 UNP 81 C +ATOM 639 C C . CYS A 1 81 ? -12.311 0.433 28.363 1.0 95.56 ? 81 CYS A C 1 H6U289 UNP 81 C +ATOM 640 C CB . CYS A 1 81 ? -12.951 1.029 25.964 1.0 95.56 ? 81 CYS A CB 1 H6U289 UNP 81 C +ATOM 641 O O . CYS A 1 81 ? -11.576 -0.509 28.656 1.0 95.56 ? 81 CYS A O 1 H6U289 UNP 81 C +ATOM 642 S SG . CYS A 1 81 ? -13.021 -0.729 25.535 1.0 95.56 ? 81 CYS A SG 1 H6U289 UNP 81 C +ATOM 643 N N . PRO A 1 82 ? -13.381 0.734 29.119 1.0 95.06 ? 82 PRO A N 1 H6U289 UNP 82 P +ATOM 644 C CA . PRO A 1 82 ? -13.898 -0.168 30.149 1.0 95.06 ? 82 PRO A CA 1 H6U289 UNP 82 P +ATOM 645 C C . PRO A 1 82 ? -14.466 -1.463 29.548 1.0 95.06 ? 82 PRO A C 1 H6U289 UNP 82 P +ATOM 646 C CB . PRO A 1 82 ? -14.994 0.622 30.878 1.0 95.06 ? 82 PRO A CB 1 H6U289 UNP 82 P +ATOM 647 O O . PRO A 1 82 ? -15.011 -1.440 28.445 1.0 95.06 ? 82 PRO A O 1 H6U289 UNP 82 P +ATOM 648 C CG . PRO A 1 82 ? -14.713 2.080 30.517 1.0 95.06 ? 82 PRO A CG 1 H6U289 UNP 82 P +ATOM 649 C CD . PRO A 1 82 ? -14.129 1.979 29.113 1.0 95.06 ? 82 PRO A CD 1 H6U289 UNP 82 P +ATOM 650 N N . GLN A 1 83 ? -14.441 -2.566 30.306 1.0 91.94 ? 83 GLN A N 1 H6U289 UNP 83 Q +ATOM 651 C CA . GLN A 1 83 ? -14.985 -3.867 29.871 1.0 91.94 ? 83 GLN A CA 1 H6U289 UNP 83 Q +ATOM 652 C C . GLN A 1 83 ? -16.441 -3.781 29.367 1.0 91.94 ? 83 GLN A C 1 H6U289 UNP 83 Q +ATOM 653 C CB . GLN A 1 83 ? -14.897 -4.856 31.047 1.0 91.94 ? 83 GLN A CB 1 H6U289 UNP 83 Q +ATOM 654 O O . GLN A 1 83 ? -16.814 -4.457 28.411 1.0 91.94 ? 83 GLN A O 1 H6U289 UNP 83 Q +ATOM 655 C CG . GLN A 1 83 ? -15.301 -6.299 30.684 1.0 91.94 ? 83 GLN A CG 1 H6U289 UNP 83 Q +ATOM 656 C CD . GLN A 1 83 ? -14.296 -6.991 29.770 1.0 91.94 ? 83 GLN A CD 1 H6U289 UNP 83 Q +ATOM 657 N NE2 . GLN A 1 83 ? -14.721 -7.673 28.730 1.0 91.94 ? 83 GLN A NE2 1 H6U289 UNP 83 Q +ATOM 658 O OE1 . GLN A 1 83 ? -13.104 -6.944 29.994 1.0 91.94 ? 83 GLN A OE1 1 H6U289 UNP 83 Q +ATOM 659 N N . GLU A 1 84 ? -17.264 -2.929 29.980 1.0 93.12 ? 84 GLU A N 1 H6U289 UNP 84 E +ATOM 660 C CA . GLU A 1 84 ? -18.678 -2.735 29.624 1.0 93.12 ? 84 GLU A CA 1 H6U289 UNP 84 E +ATOM 661 C C . GLU A 1 84 ? -18.865 -2.145 28.214 1.0 93.12 ? 84 GLU A C 1 H6U289 UNP 84 E +ATOM 662 C CB . GLU A 1 84 ? -19.324 -1.807 30.666 1.0 93.12 ? 84 GLU A CB 1 H6U289 UNP 84 E +ATOM 663 O O . GLU A 1 84 ? -19.855 -2.431 27.539 1.0 93.12 ? 84 GLU A O 1 H6U289 UNP 84 E +ATOM 664 C CG . GLU A 1 84 ? -19.310 -2.405 32.085 1.0 93.12 ? 84 GLU A CG 1 H6U289 UNP 84 E +ATOM 665 C CD . GLU A 1 84 ? -19.849 -1.448 33.161 1.0 93.12 ? 84 GLU A CD 1 H6U289 UNP 84 E +ATOM 666 O OE1 . GLU A 1 84 ? -19.789 -1.844 34.346 1.0 93.12 ? 84 GLU A OE1 1 H6U289 UNP 84 E +ATOM 667 O OE2 . GLU A 1 84 ? -20.280 -0.326 32.810 1.0 93.12 ? 84 GLU A OE2 1 H6U289 UNP 84 E +ATOM 668 N N . ALA A 1 85 ? -17.888 -1.367 27.738 1.0 94.81 ? 85 ALA A N 1 H6U289 UNP 85 A +ATOM 669 C CA . ALA A 1 85 ? -17.915 -0.706 26.436 1.0 94.81 ? 85 ALA A CA 1 H6U289 UNP 85 A +ATOM 670 C C . ALA A 1 85 ? -17.343 -1.571 25.294 1.0 94.81 ? 85 ALA A C 1 H6U289 UNP 85 A +ATOM 671 C CB . ALA A 1 85 ? -17.181 0.632 26.574 1.0 94.81 ? 85 ALA A CB 1 H6U289 UNP 85 A +ATOM 672 O O . ALA A 1 85 ? -17.423 -1.178 24.128 1.0 94.81 ? 85 ALA A O 1 H6U289 UNP 85 A +ATOM 673 N N . MET A 1 86 ? -16.802 -2.758 25.599 1.0 94.62 ? 86 MET A N 1 H6U289 UNP 86 M +ATOM 674 C CA . MET A 1 86 ? -16.163 -3.653 24.621 1.0 94.62 ? 86 MET A CA 1 H6U289 UNP 86 M +ATOM 675 C C . MET A 1 86 ? -17.091 -4.045 23.469 1.0 94.62 ? 86 MET A C 1 H6U289 UNP 86 M +ATOM 676 C CB . MET A 1 86 ? -15.689 -4.928 25.334 1.0 94.62 ? 86 MET A CB 1 H6U289 UNP 86 M +ATOM 677 O O . MET A 1 86 ? -16.668 -4.100 22.316 1.0 94.62 ? 86 MET A O 1 H6U289 UNP 86 M +ATOM 678 C CG . MET A 1 86 ? -14.428 -4.679 26.167 1.0 94.62 ? 86 MET A CG 1 H6U289 UNP 86 M +ATOM 679 S SD . MET A 1 86 ? -12.942 -4.307 25.201 1.0 94.62 ? 86 MET A SD 1 H6U289 UNP 86 M +ATOM 680 C CE . MET A 1 86 ? -12.757 -5.867 24.296 1.0 94.62 ? 86 MET A CE 1 H6U289 UNP 86 M +ATOM 681 N N . SER A 1 87 ? -18.378 -4.259 23.752 1.0 95.50 ? 87 SER A N 1 H6U289 UNP 87 S +ATOM 682 C CA . SER A 1 87 ? -19.371 -4.584 22.718 1.0 95.50 ? 87 SER A CA 1 H6U289 UNP 87 S +ATOM 683 C C . SER A 1 87 ? -19.484 -3.486 21.649 1.0 95.50 ? 87 SER A C 1 H6U289 UNP 87 S +ATOM 684 C CB . SER A 1 87 ? -20.735 -4.841 23.367 1.0 95.50 ? 87 SER A CB 1 H6U289 UNP 87 S +ATOM 685 O O . SER A 1 87 ? -19.599 -3.787 20.459 1.0 95.50 ? 87 SER A O 1 H6U289 UNP 87 S +ATOM 686 O OG . SER A 1 87 ? -21.197 -3.687 24.048 1.0 95.50 ? 87 SER A OG 1 H6U289 UNP 87 S +ATOM 687 N N . GLY A 1 88 ? -19.373 -2.216 22.053 1.0 95.88 ? 88 GLY A N 1 H6U289 UNP 88 G +ATOM 688 C CA . GLY A 1 88 ? -19.345 -1.068 21.149 1.0 95.88 ? 88 GLY A CA 1 H6U289 UNP 88 G +ATOM 689 C C . GLY A 1 88 ? -18.085 -1.035 20.283 1.0 95.88 ? 88 GLY A C 1 H6U289 UNP 88 G +ATOM 690 O O . GLY A 1 88 ? -18.178 -0.755 19.088 1.0 95.88 ? 88 GLY A O 1 H6U289 UNP 88 G +ATOM 691 N N . VAL A 1 89 ? -16.926 -1.391 20.852 1.0 96.56 ? 89 VAL A N 1 H6U289 UNP 89 V +ATOM 692 C CA . VAL A 1 89 ? -15.656 -1.505 20.112 1.0 96.56 ? 89 VAL A CA 1 H6U289 UNP 89 V +ATOM 693 C C . VAL A 1 89 ? -15.766 -2.559 19.011 1.0 96.56 ? 89 VAL A C 1 H6U289 UNP 89 V +ATOM 694 C CB . VAL A 1 89 ? -14.471 -1.831 21.046 1.0 96.56 ? 89 VAL A CB 1 H6U289 UNP 89 V +ATOM 695 O O . VAL A 1 89 ? -15.521 -2.252 17.844 1.0 96.56 ? 89 VAL A O 1 H6U289 UNP 89 V +ATOM 696 C CG1 . VAL A 1 89 ? -13.163 -1.929 20.256 1.0 96.56 ? 89 VAL A CG1 1 H6U289 UNP 89 V +ATOM 697 C CG2 . VAL A 1 89 ? -14.294 -0.764 22.133 1.0 96.56 ? 89 VAL A CG2 1 H6U289 UNP 89 V +ATOM 698 N N . TYR A 1 90 ? -16.204 -3.770 19.358 1.0 96.31 ? 90 TYR A N 1 H6U289 UNP 90 Y +ATOM 699 C CA . TYR A 1 90 ? -16.380 -4.865 18.403 1.0 96.31 ? 90 TYR A CA 1 H6U289 UNP 90 Y +ATOM 700 C C . TYR A 1 90 ? -17.349 -4.518 17.277 1.0 96.31 ? 90 TYR A C 1 H6U289 UNP 90 Y +ATOM 701 C CB . TYR A 1 90 ? -16.881 -6.107 19.143 1.0 96.31 ? 90 TYR A CB 1 H6U289 UNP 90 Y +ATOM 702 O O . TYR A 1 90 ? -17.056 -4.770 16.109 1.0 96.31 ? 90 TYR A O 1 H6U289 UNP 90 Y +ATOM 703 C CG . TYR A 1 90 ? -15.753 -6.957 19.659 1.0 96.31 ? 90 TYR A CG 1 H6U289 UNP 90 Y +ATOM 704 C CD1 . TYR A 1 90 ? -15.026 -7.731 18.735 1.0 96.31 ? 90 TYR A CD1 1 H6U289 UNP 90 Y +ATOM 705 C CD2 . TYR A 1 90 ? -15.434 -6.989 21.030 1.0 96.31 ? 90 TYR A CD2 1 H6U289 UNP 90 Y +ATOM 706 C CE1 . TYR A 1 90 ? -14.005 -8.578 19.187 1.0 96.31 ? 90 TYR A CE1 1 H6U289 UNP 90 Y +ATOM 707 C CE2 . TYR A 1 90 ? -14.396 -7.824 21.479 1.0 96.31 ? 90 TYR A CE2 1 H6U289 UNP 90 Y +ATOM 708 O OH . TYR A 1 90 ? -12.735 -9.488 20.948 1.0 96.31 ? 90 TYR A OH 1 H6U289 UNP 90 Y +ATOM 709 C CZ . TYR A 1 90 ? -13.699 -8.633 20.554 1.0 96.31 ? 90 TYR A CZ 1 H6U289 UNP 90 Y +ATOM 710 N N . ASN A 1 91 ? -18.487 -3.905 17.610 1.0 95.56 ? 91 ASN A N 1 H6U289 UNP 91 N +ATOM 711 C CA . ASN A 1 91 ? -19.460 -3.482 16.609 1.0 95.56 ? 91 ASN A CA 1 H6U289 UNP 91 N +ATOM 712 C C . ASN A 1 91 ? -18.847 -2.471 15.624 1.0 95.56 ? 91 ASN A C 1 H6U289 UNP 91 N +ATOM 713 C CB . ASN A 1 91 ? -20.685 -2.919 17.344 1.0 95.56 ? 91 ASN A CB 1 H6U289 UNP 91 N +ATOM 714 O O . ASN A 1 91 ? -18.961 -2.632 14.409 1.0 95.56 ? 91 ASN A O 1 H6U289 UNP 91 N +ATOM 715 C CG . ASN A 1 91 ? -21.842 -2.628 16.407 1.0 95.56 ? 91 ASN A CG 1 H6U289 UNP 91 N +ATOM 716 N ND2 . ASN A 1 91 ? -22.768 -1.798 16.822 1.0 95.56 ? 91 ASN A ND2 1 H6U289 UNP 91 N +ATOM 717 O OD1 . ASN A 1 91 ? -21.957 -3.147 15.313 1.0 95.56 ? 91 ASN A OD1 1 H6U289 UNP 91 N +ATOM 718 N N . CYS A 1 92 ? -18.130 -1.461 16.130 1.0 95.75 ? 92 CYS A N 1 H6U289 UNP 92 C +ATOM 719 C CA . CYS A 1 92 ? -17.463 -0.478 15.279 1.0 95.75 ? 92 CYS A CA 1 H6U289 UNP 92 C +ATOM 720 C C . CYS A 1 92 ? -16.372 -1.082 14.390 1.0 95.75 ? 92 CYS A C 1 H6U289 UNP 92 C +ATOM 721 C CB . CYS A 1 92 ? -16.882 0.648 16.141 1.0 95.75 ? 92 CYS A CB 1 H6U289 UNP 92 C +ATOM 722 O O . CYS A 1 92 ? -16.261 -0.665 13.238 1.0 95.75 ? 92 CYS A O 1 H6U289 UNP 92 C +ATOM 723 S SG . CYS A 1 92 ? -18.215 1.752 16.673 1.0 95.75 ? 92 CYS A SG 1 H6U289 UNP 92 C +ATOM 724 N N . MET A 1 93 ? -15.586 -2.038 14.895 1.0 96.44 ? 93 MET A N 1 H6U289 UNP 93 M +ATOM 725 C CA . MET A 1 93 ? -14.544 -2.701 14.104 1.0 96.44 ? 93 MET A CA 1 H6U289 UNP 93 M +ATOM 726 C C . MET A 1 93 ? -15.148 -3.594 13.016 1.0 96.44 ? 93 MET A C 1 H6U289 UNP 93 M +ATOM 727 C CB . MET A 1 93 ? -13.593 -3.501 15.012 1.0 96.44 ? 93 MET A CB 1 H6U289 UNP 93 M +ATOM 728 O O . MET A 1 93 ? -14.777 -3.467 11.851 1.0 96.44 ? 93 MET A O 1 H6U289 UNP 93 M +ATOM 729 C CG . MET A 1 93 ? -12.736 -2.609 15.923 1.0 96.44 ? 93 MET A CG 1 H6U289 UNP 93 M +ATOM 730 S SD . MET A 1 93 ? -11.743 -1.326 15.101 1.0 96.44 ? 93 MET A SD 1 H6U289 UNP 93 M +ATOM 731 C CE . MET A 1 93 ? -10.526 -2.319 14.195 1.0 96.44 ? 93 MET A CE 1 H6U289 UNP 93 M +ATOM 732 N N . ASN A 1 94 ? -16.138 -4.424 13.357 1.0 94.81 ? 94 ASN A N 1 H6U289 UNP 94 N +ATOM 733 C CA . ASN A 1 94 ? -16.757 -5.361 12.413 1.0 94.81 ? 94 ASN A CA 1 H6U289 UNP 94 N +ATOM 734 C C . ASN A 1 94 ? -17.419 -4.655 11.221 1.0 94.81 ? 94 ASN A C 1 H6U289 UNP 94 N +ATOM 735 C CB . ASN A 1 94 ? -17.783 -6.220 13.171 1.0 94.81 ? 94 ASN A CB 1 H6U289 UNP 94 N +ATOM 736 O O . ASN A 1 94 ? -17.313 -5.121 10.090 1.0 94.81 ? 94 ASN A O 1 H6U289 UNP 94 N +ATOM 737 C CG . ASN A 1 94 ? -17.141 -7.285 14.043 1.0 94.81 ? 94 ASN A CG 1 H6U289 UNP 94 N +ATOM 738 N ND2 . ASN A 1 94 ? -17.838 -7.763 15.046 1.0 94.81 ? 94 ASN A ND2 1 H6U289 UNP 94 N +ATOM 739 O OD1 . ASN A 1 94 ? -16.033 -7.735 13.826 1.0 94.81 ? 94 ASN A OD1 1 H6U289 UNP 94 N +ATOM 740 N N . LEU A 1 95 ? -18.058 -3.502 11.447 1.0 95.62 ? 95 LEU A N 1 H6U289 UNP 95 L +ATOM 741 C CA . LEU A 1 95 ? -18.670 -2.702 10.377 1.0 95.62 ? 95 LEU A CA 1 H6U289 UNP 95 L +ATOM 742 C C . LEU A 1 95 ? -17.650 -2.084 9.404 1.0 95.62 ? 95 LEU A C 1 H6U289 UNP 95 L +ATOM 743 C CB . LEU A 1 95 ? -19.530 -1.596 11.014 1.0 95.62 ? 95 LEU A CB 1 H6U289 UNP 95 L +ATOM 744 O O . LEU A 1 95 ? -18.043 -1.590 8.353 1.0 95.62 ? 95 LEU A O 1 H6U289 UNP 95 L +ATOM 745 C CG . LEU A 1 95 ? -20.818 -2.099 11.688 1.0 95.62 ? 95 LEU A CG 1 H6U289 UNP 95 L +ATOM 746 C CD1 . LEU A 1 95 ? -21.470 -0.941 12.446 1.0 95.62 ? 95 LEU A CD1 1 H6U289 UNP 95 L +ATOM 747 C CD2 . LEU A 1 95 ? -21.831 -2.634 10.672 1.0 95.62 ? 95 LEU A CD2 1 H6U289 UNP 95 L +ATOM 748 N N . ARG A 1 96 ? -16.363 -2.078 9.761 1.0 95.56 ? 96 ARG A N 1 H6U289 UNP 96 R +ATOM 749 C CA . ARG A 1 96 ? -15.282 -1.346 9.082 1.0 95.56 ? 96 ARG A CA 1 H6U289 UNP 96 R +ATOM 750 C C . ARG A 1 96 ? -14.145 -2.260 8.630 1.0 95.56 ? 96 ARG A C 1 H6U289 UNP 96 R +ATOM 751 C CB . ARG A 1 96 ? -14.791 -0.241 10.027 1.0 95.56 ? 96 ARG A CB 1 H6U289 UNP 96 R +ATOM 752 O O . ARG A 1 96 ? -13.002 -1.824 8.539 1.0 95.56 ? 96 ARG A O 1 H6U289 UNP 96 R +ATOM 753 C CG . ARG A 1 96 ? -15.825 0.878 10.149 1.0 95.56 ? 96 ARG A CG 1 H6U289 UNP 96 R +ATOM 754 C CD . ARG A 1 96 ? -15.306 1.934 11.122 1.0 95.56 ? 96 ARG A CD 1 H6U289 UNP 96 R +ATOM 755 N NE . ARG A 1 96 ? -16.303 3.000 11.319 1.0 95.56 ? 96 ARG A NE 1 H6U289 UNP 96 R +ATOM 756 N NH1 . ARG A 1 96 ? -15.648 4.384 9.597 1.0 95.56 ? 96 ARG A NH1 1 H6U289 UNP 96 R +ATOM 757 N NH2 . ARG A 1 96 ? -17.378 4.949 10.848 1.0 95.56 ? 96 ARG A NH2 1 H6U289 UNP 96 R +ATOM 758 C CZ . ARG A 1 96 ? -16.435 4.091 10.585 1.0 95.56 ? 96 ARG A CZ 1 H6U289 UNP 96 R +ATOM 759 N N . ARG A 1 97 ? -14.441 -3.547 8.413 1.0 96.06 ? 97 ARG A N 1 H6U289 UNP 97 R +ATOM 760 C CA . ARG A 1 97 ? -13.445 -4.583 8.066 1.0 96.06 ? 97 ARG A CA 1 H6U289 UNP 97 R +ATOM 761 C C . ARG A 1 97 ? -12.285 -4.668 9.076 1.0 96.06 ? 97 ARG A C 1 H6U289 UNP 97 R +ATOM 762 C CB . ARG A 1 97 ? -12.944 -4.380 6.617 1.0 96.06 ? 97 ARG A CB 1 H6U289 UNP 97 R +ATOM 763 O O . ARG A 1 97 ? -11.199 -5.130 8.746 1.0 96.06 ? 97 ARG A O 1 H6U289 UNP 97 R +ATOM 764 C CG . ARG A 1 97 ? -14.074 -4.334 5.574 1.0 96.06 ? 97 ARG A CG 1 H6U289 UNP 97 R +ATOM 765 C CD . ARG A 1 97 ? -13.545 -4.264 4.132 1.0 96.06 ? 97 ARG A CD 1 H6U289 UNP 97 R +ATOM 766 N NE . ARG A 1 97 ? -12.957 -2.949 3.778 1.0 96.06 ? 97 ARG A NE 1 H6U289 UNP 97 R +ATOM 767 N NH1 . ARG A 1 97 ? -11.112 -3.700 2.621 1.0 96.06 ? 97 ARG A NH1 1 H6U289 UNP 97 R +ATOM 768 N NH2 . ARG A 1 97 ? -11.371 -1.536 2.935 1.0 96.06 ? 97 ARG A NH2 1 H6U289 UNP 97 R +ATOM 769 C CZ . ARG A 1 97 ? -11.832 -2.736 3.112 1.0 96.06 ? 97 ARG A CZ 1 H6U289 UNP 97 R +ATOM 770 N N . GLY A 1 98 ? -12.509 -4.206 10.304 1.0 95.88 ? 98 GLY A N 1 H6U289 UNP 98 G +ATOM 771 C CA . GLY A 1 98 ? -11.521 -4.219 11.366 1.0 95.88 ? 98 GLY A CA 1 H6U289 UNP 98 G +ATOM 772 C C . GLY A 1 98 ? -11.369 -5.611 11.970 1.0 95.88 ? 98 GLY A C 1 H6U289 UNP 98 G +ATOM 773 O O . GLY A 1 98 ? -12.364 -6.295 12.200 1.0 95.88 ? 98 GLY A O 1 H6U289 UNP 98 G +ATOM 774 N N . CYS A 1 99 ? -10.137 -6.010 12.270 1.0 96.12 ? 99 CYS A N 1 H6U289 UNP 99 C +ATOM 775 C CA . CYS A 1 99 ? -9.825 -7.314 12.851 1.0 96.12 ? 99 CYS A CA 1 H6U289 UNP 99 C +ATOM 776 C C . CYS A 1 99 ? -9.155 -7.137 14.216 1.0 96.12 ? 99 CYS A C 1 H6U289 UNP 99 C +ATOM 777 C CB . CYS A 1 99 ? -8.953 -8.094 11.863 1.0 96.12 ? 99 CYS A CB 1 H6U289 UNP 99 C +ATOM 778 O O . CYS A 1 99 ? -8.016 -6.677 14.293 1.0 96.12 ? 99 CYS A O 1 H6U289 UNP 99 C +ATOM 779 S SG . CYS A 1 99 ? -8.748 -9.795 12.464 1.0 96.12 ? 99 CYS A SG 1 H6U289 UNP 99 C +ATOM 780 N N . VAL A 1 100 ? -9.869 -7.473 15.292 1.0 97.12 ? 100 VAL A N 1 H6U289 UNP 100 V +ATOM 781 C CA . VAL A 1 100 ? -9.316 -7.511 16.654 1.0 97.12 ? 100 VAL A CA 1 H6U289 UNP 100 V +ATOM 782 C C . VAL A 1 100 ? -8.520 -8.801 16.818 1.0 97.12 ? 100 VAL A C 1 H6U289 UNP 100 V +ATOM 783 C CB . VAL A 1 100 ? -10.428 -7.423 17.718 1.0 97.12 ? 100 VAL A CB 1 H6U289 UNP 100 V +ATOM 784 O O . VAL A 1 100 ? -9.052 -9.880 16.563 1.0 97.12 ? 100 VAL A O 1 H6U289 UNP 100 V +ATOM 785 C CG1 . VAL A 1 100 ? -9.839 -7.510 19.130 1.0 97.12 ? 100 VAL A CG1 1 H6U289 UNP 100 V +ATOM 786 C CG2 . VAL A 1 100 ? -11.225 -6.114 17.604 1.0 97.12 ? 100 VAL A CG2 1 H6U289 UNP 100 V +ATOM 787 N N . PHE A 1 101 ? -7.262 -8.699 17.245 1.0 96.50 ? 101 PHE A N 1 H6U289 UNP 101 F +ATOM 788 C CA . PHE A 1 101 ? -6.378 -9.864 17.387 1.0 96.50 ? 101 PHE A CA 1 H6U289 UNP 101 F +ATOM 789 C C . PHE A 1 101 ? -5.740 -9.992 18.774 1.0 96.50 ? 101 PHE A C 1 H6U289 UNP 101 F +ATOM 790 C CB . PHE A 1 101 ? -5.319 -9.828 16.278 1.0 96.50 ? 101 PHE A CB 1 H6U289 UNP 101 F +ATOM 791 O O . PHE A 1 101 ? -5.207 -11.051 19.099 1.0 96.50 ? 101 PHE A O 1 H6U289 UNP 101 F +ATOM 792 C CG . PHE A 1 101 ? -4.370 -8.648 16.363 1.0 96.50 ? 101 PHE A CG 1 H6U289 UNP 101 F +ATOM 793 C CD1 . PHE A 1 101 ? -4.583 -7.505 15.569 1.0 96.50 ? 101 PHE A CD1 1 H6U289 UNP 101 F +ATOM 794 C CD2 . PHE A 1 101 ? -3.275 -8.691 17.246 1.0 96.50 ? 101 PHE A CD2 1 H6U289 UNP 101 F +ATOM 795 C CE1 . PHE A 1 101 ? -3.699 -6.416 15.656 1.0 96.50 ? 101 PHE A CE1 1 H6U289 UNP 101 F +ATOM 796 C CE2 . PHE A 1 101 ? -2.406 -7.593 17.351 1.0 96.50 ? 101 PHE A CE2 1 H6U289 UNP 101 F +ATOM 797 C CZ . PHE A 1 101 ? -2.612 -6.461 16.546 1.0 96.50 ? 101 PHE A CZ 1 H6U289 UNP 101 F +ATOM 798 N N . GLU A 1 102 ? -5.785 -8.944 19.599 1.0 96.50 ? 102 GLU A N 1 H6U289 UNP 102 E +ATOM 799 C CA . GLU A 1 102 ? -5.219 -8.961 20.948 1.0 96.50 ? 102 GLU A CA 1 H6U289 UNP 102 E +ATOM 800 C C . GLU A 1 102 ? -6.104 -8.162 21.903 1.0 96.50 ? 102 GLU A C 1 H6U289 UNP 102 E +ATOM 801 C CB . GLU A 1 102 ? -3.786 -8.406 20.914 1.0 96.50 ? 102 GLU A CB 1 H6U289 UNP 102 E +ATOM 802 O O . GLU A 1 102 ? -6.517 -7.038 21.605 1.0 96.50 ? 102 GLU A O 1 H6U289 UNP 102 E +ATOM 803 C CG . GLU A 1 102 ? -2.965 -8.627 22.194 1.0 96.50 ? 102 GLU A CG 1 H6U289 UNP 102 E +ATOM 804 C CD . GLU A 1 102 ? -1.583 -7.944 22.111 1.0 96.50 ? 102 GLU A CD 1 H6U289 UNP 102 E +ATOM 805 O OE1 . GLU A 1 102 ? -1.025 -7.531 23.151 1.0 96.50 ? 102 GLU A OE1 1 H6U289 UNP 102 E +ATOM 806 O OE2 . GLU A 1 102 ? -1.052 -7.676 21.013 1.0 96.50 ? 102 GLU A OE2 1 H6U289 UNP 102 E +ATOM 807 N N . GLU A 1 103 ? -6.353 -8.736 23.076 1.0 95.50 ? 103 GLU A N 1 H6U289 UNP 103 E +ATOM 808 C CA . GLU A 1 103 ? -7.076 -8.096 24.168 1.0 95.50 ? 103 GLU A CA 1 H6U289 UNP 103 E +ATOM 809 C C . GLU A 1 103 ? -6.333 -8.345 25.470 1.0 95.50 ? 103 GLU A C 1 H6U289 UNP 103 E +ATOM 810 C CB . GLU A 1 103 ? -8.493 -8.652 24.304 1.0 95.50 ? 103 GLU A CB 1 H6U289 UNP 103 E +ATOM 811 O O . GLU A 1 103 ? -6.157 -9.490 25.882 1.0 95.50 ? 103 GLU A O 1 H6U289 UNP 103 E +ATOM 812 C CG . GLU A 1 103 ? -9.316 -8.458 23.038 1.0 95.50 ? 103 GLU A CG 1 H6U289 UNP 103 E +ATOM 813 C CD . GLU A 1 103 ? -10.789 -8.737 23.305 1.0 95.50 ? 103 GLU A CD 1 H6U289 UNP 103 E +ATOM 814 O OE1 . GLU A 1 103 ? -11.601 -8.072 22.639 1.0 95.50 ? 103 GLU A OE1 1 H6U289 UNP 103 E +ATOM 815 O OE2 . GLU A 1 103 ? -11.148 -9.564 24.169 1.0 95.50 ? 103 GLU A OE2 1 H6U289 UNP 103 E +ATOM 816 N N . ASN A 1 104 ? -5.923 -7.269 26.135 1.0 94.94 ? 104 ASN A N 1 H6U289 UNP 104 N +ATOM 817 C CA . ASN A 1 104 ? -5.254 -7.346 27.422 1.0 94.94 ? 104 ASN A CA 1 H6U289 UNP 104 N +ATOM 818 C C . ASN A 1 104 ? -6.015 -6.522 28.447 1.0 94.94 ? 104 ASN A C 1 H6U289 UNP 104 N +ATOM 819 C CB . ASN A 1 104 ? -3.806 -6.872 27.296 1.0 94.94 ? 104 ASN A CB 1 H6U289 UNP 104 N +ATOM 820 O O . ASN A 1 104 ? -6.221 -5.316 28.283 1.0 94.94 ? 104 ASN A O 1 H6U289 UNP 104 N +ATOM 821 C CG . ASN A 1 104 ? -2.984 -7.750 26.377 1.0 94.94 ? 104 ASN A CG 1 H6U289 UNP 104 N +ATOM 822 N ND2 . ASN A 1 104 ? -2.245 -7.116 25.505 1.0 94.94 ? 104 ASN A ND2 1 H6U289 UNP 104 N +ATOM 823 O OD1 . ASN A 1 104 ? -2.975 -8.965 26.463 1.0 94.94 ? 104 ASN A OD1 1 H6U289 UNP 104 N +ATOM 824 N N . GLN A 1 105 ? -6.387 -7.158 29.552 1.0 93.50 ? 105 GLN A N 1 H6U289 UNP 105 Q +ATOM 825 C CA . GLN A 1 105 ? -6.891 -6.431 30.704 1.0 93.50 ? 105 GLN A CA 1 H6U289 UNP 105 Q +ATOM 826 C C . GLN A 1 105 ? -5.732 -5.688 31.371 1.0 93.50 ? 105 GLN A C 1 H6U289 UNP 105 Q +ATOM 827 C CB . GLN A 1 105 ? -7.614 -7.394 31.644 1.0 93.50 ? 105 GLN A CB 1 H6U289 UNP 105 Q +ATOM 828 O O . GLN A 1 105 ? -4.690 -6.270 31.671 1.0 93.50 ? 105 GLN A O 1 H6U289 UNP 105 Q +ATOM 829 C CG . GLN A 1 105 ? -8.424 -6.621 32.690 1.0 93.50 ? 105 GLN A CG 1 H6U289 UNP 105 Q +ATOM 830 C CD . GLN A 1 105 ? -9.414 -7.511 33.431 1.0 93.50 ? 105 GLN A CD 1 H6U289 UNP 105 Q +ATOM 831 N NE2 . GLN A 1 105 ? -10.401 -6.930 34.074 1.0 93.50 ? 105 GLN A NE2 1 H6U289 UNP 105 Q +ATOM 832 O OE1 . GLN A 1 105 ? -9.333 -8.726 33.460 1.0 93.50 ? 105 GLN A OE1 1 H6U289 UNP 105 Q +ATOM 833 N N . ARG A 1 106 ? -5.900 -4.387 31.604 1.0 90.31 ? 106 ARG A N 1 H6U289 UNP 106 R +ATOM 834 C CA . ARG A 1 106 ? -4.867 -3.584 32.251 1.0 90.31 ? 106 ARG A CA 1 H6U289 UNP 106 R +ATOM 835 C C . ARG A 1 106 ? -4.918 -3.822 33.755 1.0 90.31 ? 106 ARG A C 1 H6U289 UNP 106 R +ATOM 836 C CB . ARG A 1 106 ? -5.037 -2.123 31.836 1.0 90.31 ? 106 ARG A CB 1 H6U289 UNP 106 R +ATOM 837 O O . ARG A 1 106 ? -5.809 -3.311 34.437 1.0 90.31 ? 106 ARG A O 1 H6U289 UNP 106 R +ATOM 838 C CG . ARG A 1 106 ? -3.940 -1.245 32.447 1.0 90.31 ? 106 ARG A CG 1 H6U289 UNP 106 R +ATOM 839 C CD . ARG A 1 106 ? -4.121 0.195 31.975 1.0 90.31 ? 106 ARG A CD 1 H6U289 UNP 106 R +ATOM 840 N NE . ARG A 1 106 ? -3.021 1.046 32.457 1.0 90.31 ? 106 ARG A NE 1 H6U289 UNP 106 R +ATOM 841 N NH1 . ARG A 1 106 ? -3.540 2.897 31.210 1.0 90.31 ? 106 ARG A NH1 1 H6U289 UNP 106 R +ATOM 842 N NH2 . ARG A 1 106 ? -1.734 2.920 32.528 1.0 90.31 ? 106 ARG A NH2 1 H6U289 UNP 106 R +ATOM 843 C CZ . ARG A 1 106 ? -2.772 2.281 32.066 1.0 90.31 ? 106 ARG A CZ 1 H6U289 UNP 106 R +ATOM 844 N N . GLU A 1 107 ? -3.946 -4.579 34.255 1.0 90.62 ? 107 GLU A N 1 H6U289 UNP 107 E +ATOM 845 C CA . GLU A 1 107 ? -3.843 -4.956 35.666 1.0 90.62 ? 107 GLU A CA 1 H6U289 UNP 107 E +ATOM 846 C C . GLU A 1 107 ? -3.992 -3.750 36.607 1.0 90.62 ? 107 GLU A C 1 H6U289 UNP 107 E +ATOM 847 C CB . GLU A 1 107 ? -2.514 -5.667 35.953 1.0 90.62 ? 107 GLU A CB 1 H6U289 UNP 107 E +ATOM 848 O O . GLU A 1 107 ? -3.437 -2.672 36.381 1.0 90.62 ? 107 GLU A O 1 H6U289 UNP 107 E +ATOM 849 C CG . GLU A 1 107 ? -2.397 -7.026 35.245 1.0 90.62 ? 107 GLU A CG 1 H6U289 UNP 107 E +ATOM 850 C CD . GLU A 1 107 ? -1.144 -7.811 35.675 1.0 90.62 ? 107 GLU A CD 1 H6U289 UNP 107 E +ATOM 851 O OE1 . GLU A 1 107 ? -1.068 -9.006 35.319 1.0 90.62 ? 107 GLU A OE1 1 H6U289 UNP 107 E +ATOM 852 O OE2 . GLU A 1 107 ? -0.283 -7.222 36.369 1.0 90.62 ? 107 GLU A OE2 1 H6U289 UNP 107 E +ATOM 853 N N . GLY A 1 108 ? -4.786 -3.929 37.664 1.0 89.94 ? 108 GLY A N 1 H6U289 UNP 108 G +ATOM 854 C CA . GLY A 1 108 ? -5.072 -2.878 38.643 1.0 89.94 ? 108 GLY A CA 1 H6U289 UNP 108 G +ATOM 855 C C . GLY A 1 108 ? -6.065 -1.804 38.180 1.0 89.94 ? 108 GLY A C 1 H6U289 UNP 108 G +ATOM 856 O O . GLY A 1 108 ? -6.316 -0.865 38.933 1.0 89.94 ? 108 GLY A O 1 H6U289 UNP 108 G +ATOM 857 N N . THR A 1 109 ? -6.659 -1.921 36.985 1.0 91.38 ? 109 THR A N 1 H6U289 UNP 109 T +ATOM 858 C CA . THR A 1 109 ? -7.681 -0.987 36.477 1.0 91.38 ? 109 THR A CA 1 H6U289 UNP 109 T +ATOM 859 C C . THR A 1 109 ? -8.875 -1.733 35.862 1.0 91.38 ? 109 THR A C 1 H6U289 UNP 109 T +ATOM 860 C CB . THR A 1 109 ? -7.094 -0.003 35.449 1.0 91.38 ? 109 THR A CB 1 H6U289 UNP 109 T +ATOM 861 O O . THR A 1 109 ? -8.717 -2.863 35.408 1.0 91.38 ? 109 THR A O 1 H6U289 UNP 109 T +ATOM 862 C CG2 . THR A 1 109 ? -5.790 0.667 35.880 1.0 91.38 ? 109 THR A CG2 1 H6U289 UNP 109 T +ATOM 863 O OG1 . THR A 1 109 ? -6.857 -0.632 34.217 1.0 91.38 ? 109 THR A OG1 1 H6U289 UNP 109 T +ATOM 864 N N . PRO A 1 110 ? -10.072 -1.120 35.775 1.0 90.38 ? 110 PRO A N 1 H6U289 UNP 110 P +ATOM 865 C CA . PRO A 1 110 ? -11.215 -1.706 35.062 1.0 90.38 ? 110 PRO A CA 1 H6U289 UNP 110 P +ATOM 866 C C . PRO A 1 110 ? -11.110 -1.580 33.526 1.0 90.38 ? 110 PRO A C 1 H6U289 UNP 110 P +ATOM 867 C CB . PRO A 1 110 ? -12.434 -0.971 35.630 1.0 90.38 ? 110 PRO A CB 1 H6U289 UNP 110 P +ATOM 868 O O . PRO A 1 110 ? -12.099 -1.785 32.821 1.0 90.38 ? 110 PRO A O 1 H6U289 UNP 110 P +ATOM 869 C CG . PRO A 1 110 ? -11.883 0.426 35.914 1.0 90.38 ? 110 PRO A CG 1 H6U289 UNP 110 P +ATOM 870 C CD . PRO A 1 110 ? -10.459 0.144 36.393 1.0 90.38 ? 110 PRO A CD 1 H6U289 UNP 110 P +ATOM 871 N N . LEU A 1 111 ? -9.946 -1.179 33.002 1.0 94.50 ? 111 LEU A N 1 H6U289 UNP 111 L +ATOM 872 C CA . LEU A 1 111 ? -9.734 -0.904 31.585 1.0 94.50 ? 111 LEU A CA 1 H6U289 UNP 111 L +ATOM 873 C C . LEU A 1 111 ? -9.189 -2.131 30.853 1.0 94.50 ? 111 LEU A C 1 H6U289 UNP 111 L +ATOM 874 C CB . LEU A 1 111 ? -8.796 0.304 31.403 1.0 94.50 ? 111 LEU A CB 1 H6U289 UNP 111 L +ATOM 875 O O . LEU A 1 111 ? -8.386 -2.900 31.383 1.0 94.50 ? 111 LEU A O 1 H6U289 UNP 111 L +ATOM 876 C CG . LEU A 1 111 ? -9.290 1.615 32.038 1.0 94.50 ? 111 LEU A CG 1 H6U289 UNP 111 L +ATOM 877 C CD1 . LEU A 1 111 ? -8.220 2.696 31.876 1.0 94.50 ? 111 LEU A CD1 1 H6U289 UNP 111 L +ATOM 878 C CD2 . LEU A 1 111 ? -10.587 2.115 31.397 1.0 94.50 ? 111 LEU A CD2 1 H6U289 UNP 111 L +ATOM 879 N N . VAL A 1 112 ? -9.581 -2.246 29.593 1.0 95.38 ? 112 VAL A N 1 H6U289 UNP 112 V +ATOM 880 C CA . VAL A 1 112 ? -9.084 -3.215 28.623 1.0 95.38 ? 112 VAL A CA 1 H6U289 UNP 112 V +ATOM 881 C C . VAL A 1 112 ? -8.384 -2.448 27.511 1.0 95.38 ? 112 VAL A C 1 H6U289 UNP 112 V +ATOM 882 C CB . VAL A 1 112 ? -10.229 -4.071 28.059 1.0 95.38 ? 112 VAL A CB 1 H6U289 UNP 112 V +ATOM 883 O O . VAL A 1 112 ? -8.877 -1.411 27.052 1.0 95.38 ? 112 VAL A O 1 H6U289 UNP 112 V +ATOM 884 C CG1 . VAL A 1 112 ? -9.705 -5.182 27.141 1.0 95.38 ? 112 VAL A CG1 1 H6U289 UNP 112 V +ATOM 885 C CG2 . VAL A 1 112 ? -11.034 -4.733 29.179 1.0 95.38 ? 112 VAL A CG2 1 H6U289 UNP 112 V +ATOM 886 N N . GLN A 1 113 ? -7.226 -2.951 27.097 1.0 96.12 ? 113 GLN A N 1 H6U289 UNP 113 Q +ATOM 887 C CA . GLN A 1 113 ? -6.522 -2.504 25.908 1.0 96.12 ? 113 GLN A CA 1 H6U289 UNP 113 Q +ATOM 888 C C . GLN A 1 113 ? -6.745 -3.525 24.795 1.0 96.12 ? 113 GLN A C 1 H6U289 UNP 113 Q +ATOM 889 C CB . GLN A 1 113 ? -5.039 -2.290 26.225 1.0 96.12 ? 113 GLN A CB 1 H6U289 UNP 113 Q +ATOM 890 O O . GLN A 1 113 ? -6.442 -4.706 24.949 1.0 96.12 ? 113 GLN A O 1 H6U289 UNP 113 Q +ATOM 891 C CG . GLN A 1 113 ? -4.305 -1.573 25.077 1.0 96.12 ? 113 GLN A CG 1 H6U289 UNP 113 Q +ATOM 892 C CD . GLN A 1 113 ? -2.863 -1.218 25.438 1.0 96.12 ? 113 GLN A CD 1 H6U289 UNP 113 Q +ATOM 893 N NE2 . GLN A 1 113 ? -2.217 -0.334 24.709 1.0 96.12 ? 113 GLN A NE2 1 H6U289 UNP 113 Q +ATOM 894 O OE1 . GLN A 1 113 ? -2.286 -1.721 26.390 1.0 96.12 ? 113 GLN A OE1 1 H6U289 UNP 113 Q +ATOM 895 N N . VAL A 1 114 ? -7.272 -3.051 23.676 1.0 97.06 ? 114 VAL A N 1 H6U289 UNP 114 V +ATOM 896 C CA . VAL A 1 114 ? -7.574 -3.851 22.492 1.0 97.06 ? 114 VAL A CA 1 H6U289 UNP 114 V +ATOM 897 C C . VAL A 1 114 ? -6.639 -3.417 21.380 1.0 97.06 ? 114 VAL A C 1 H6U289 UNP 114 V +ATOM 898 C CB . VAL A 1 114 ? -9.042 -3.664 22.075 1.0 97.06 ? 114 VAL A CB 1 H6U289 UNP 114 V +ATOM 899 O O . VAL A 1 114 ? -6.536 -2.217 21.116 1.0 97.06 ? 114 VAL A O 1 H6U289 UNP 114 V +ATOM 900 C CG1 . VAL A 1 114 ? -9.408 -4.558 20.890 1.0 97.06 ? 114 VAL A CG1 1 H6U289 UNP 114 V +ATOM 901 C CG2 . VAL A 1 114 ? -9.989 -3.989 23.232 1.0 97.06 ? 114 VAL A CG2 1 H6U289 UNP 114 V +ATOM 902 N N . LYS A 1 115 ? -5.981 -4.370 20.719 1.0 97.69 ? 115 LYS A N 1 H6U289 UNP 115 K +ATOM 903 C CA . LYS A 1 115 ? -5.271 -4.111 19.466 1.0 97.69 ? 115 LYS A CA 1 H6U289 UNP 115 K +ATOM 904 C C . LYS A 1 115 ? -6.013 -4.729 18.299 1.0 97.69 ? 115 LYS A C 1 H6U289 UNP 115 K +ATOM 905 C CB . LYS A 1 115 ? -3.817 -4.574 19.470 1.0 97.69 ? 115 LYS A CB 1 H6U289 UNP 115 K +ATOM 906 O O . LYS A 1 115 ? -6.486 -5.868 18.356 1.0 97.69 ? 115 LYS A O 1 H6U289 UNP 115 K +ATOM 907 C CG . LYS A 1 115 ? -3.005 -4.048 20.657 1.0 97.69 ? 115 LYS A CG 1 H6U289 UNP 115 K +ATOM 908 C CD . LYS A 1 115 ? -1.526 -4.311 20.373 1.0 97.69 ? 115 LYS A CD 1 H6U289 UNP 115 K +ATOM 909 C CE . LYS A 1 115 ? -0.667 -4.073 21.613 1.0 97.69 ? 115 LYS A CE 1 H6U289 UNP 115 K +ATOM 910 N NZ . LYS A 1 115 ? 0.234 -5.232 21.822 1.0 97.69 ? 115 LYS A NZ 1 H6U289 UNP 115 K +ATOM 911 N N . ALA A 1 116 ? -6.106 -3.951 17.235 1.0 98.06 ? 116 ALA A N 1 H6U289 UNP 116 A +ATOM 912 C CA . ALA A 1 116 ? -6.805 -4.348 16.036 1.0 98.06 ? 116 ALA A CA 1 H6U289 UNP 116 A +ATOM 913 C C . ALA A 1 116 ? -6.144 -3.773 14.787 1.0 98.06 ? 116 ALA A C 1 H6U289 UNP 116 A +ATOM 914 C CB . ALA A 1 116 ? -8.259 -3.893 16.173 1.0 98.06 ? 116 ALA A CB 1 H6U289 UNP 116 A +ATOM 915 O O . ALA A 1 116 ? -5.480 -2.739 14.836 1.0 98.06 ? 116 ALA A O 1 H6U289 UNP 116 A +ATOM 916 N N . HIS A 1 117 ? -6.374 -4.425 13.658 1.0 98.19 ? 117 HIS A N 1 H6U289 UNP 117 H +ATOM 917 C CA . HIS A 1 117 ? -6.071 -3.882 12.343 1.0 98.19 ? 117 HIS A CA 1 H6U289 UNP 117 H +ATOM 918 C C . HIS A 1 117 ? -7.305 -3.196 11.761 1.0 98.19 ? 117 HIS A C 1 H6U289 UNP 117 H +ATOM 919 C CB . HIS A 1 117 ? -5.515 -4.991 11.451 1.0 98.19 ? 117 HIS A CB 1 H6U289 UNP 117 H +ATOM 920 O O . HIS A 1 117 ? -8.417 -3.709 11.891 1.0 98.19 ? 117 HIS A O 1 H6U289 UNP 117 H +ATOM 921 C CG . HIS A 1 117 ? -4.136 -5.429 11.880 1.0 98.19 ? 117 HIS A CG 1 H6U289 UNP 117 H +ATOM 922 C CD2 . HIS A 1 117 ? -3.661 -6.712 11.893 1.0 98.19 ? 117 HIS A CD2 1 H6U289 UNP 117 H +ATOM 923 N ND1 . HIS A 1 117 ? -3.112 -4.614 12.318 1.0 98.19 ? 117 HIS A ND1 1 H6U289 UNP 117 H +ATOM 924 C CE1 . HIS A 1 117 ? -2.045 -5.389 12.583 1.0 98.19 ? 117 HIS A CE1 1 H6U289 UNP 117 H +ATOM 925 N NE2 . HIS A 1 117 ? -2.341 -6.676 12.347 1.0 98.19 ? 117 HIS A NE2 1 H6U289 UNP 117 H +ATOM 926 N N . LEU A 1 118 ? -7.117 -2.031 11.143 1.0 97.94 ? 118 LEU A N 1 H6U289 UNP 118 L +ATOM 927 C CA . LEU A 1 118 ? -8.179 -1.254 10.501 1.0 97.94 ? 118 LEU A CA 1 H6U289 UNP 118 L +ATOM 928 C C . LEU A 1 118 ? -7.681 -0.711 9.155 1.0 97.94 ? 118 LEU A C 1 H6U289 UNP 118 L +ATOM 929 C CB . LEU A 1 118 ? -8.591 -0.108 11.444 1.0 97.94 ? 118 LEU A CB 1 H6U289 UNP 118 L +ATOM 930 O O . LEU A 1 118 ? -6.730 0.077 9.154 1.0 97.94 ? 118 LEU A O 1 H6U289 UNP 118 L +ATOM 931 C CG . LEU A 1 118 ? -9.683 0.831 10.897 1.0 97.94 ? 118 LEU A CG 1 H6U289 UNP 118 L +ATOM 932 C CD1 . LEU A 1 118 ? -11.027 0.130 10.713 1.0 97.94 ? 118 LEU A CD1 1 H6U289 UNP 118 L +ATOM 933 C CD2 . LEU A 1 118 ? -9.896 1.991 11.872 1.0 97.94 ? 118 LEU A CD2 1 H6U289 UNP 118 L +ATOM 934 N N . PRO A 1 119 ? -8.315 -1.058 8.021 1.0 97.69 ? 119 PRO A N 1 H6U289 UNP 119 P +ATOM 935 C CA . PRO A 1 119 ? -7.995 -0.432 6.745 1.0 97.69 ? 119 PRO A CA 1 H6U289 UNP 119 P +ATOM 936 C C . PRO A 1 119 ? -8.168 1.088 6.814 1.0 97.69 ? 119 PRO A C 1 H6U289 UNP 119 P +ATOM 937 C CB . PRO A 1 119 ? -8.934 -1.073 5.721 1.0 97.69 ? 119 PRO A CB 1 H6U289 UNP 119 P +ATOM 938 O O . PRO A 1 119 ? -9.172 1.595 7.321 1.0 97.69 ? 119 PRO A O 1 H6U289 UNP 119 P +ATOM 939 C CG . PRO A 1 119 ? -9.250 -2.435 6.336 1.0 97.69 ? 119 PRO A CG 1 H6U289 UNP 119 P +ATOM 940 C CD . PRO A 1 119 ? -9.298 -2.119 7.829 1.0 97.69 ? 119 PRO A CD 1 H6U289 UNP 119 P +ATOM 941 N N . VAL A 1 120 ? -7.200 1.845 6.293 1.0 97.50 ? 120 VAL A N 1 H6U289 UNP 120 V +ATOM 942 C CA . VAL A 1 120 ? -7.223 3.318 6.375 1.0 97.50 ? 120 VAL A CA 1 H6U289 UNP 120 V +ATOM 943 C C . VAL A 1 120 ? -8.449 3.898 5.664 1.0 97.50 ? 120 VAL A C 1 H6U289 UNP 120 V +ATOM 944 C CB . VAL A 1 120 ? -5.932 3.907 5.786 1.0 97.50 ? 120 VAL A CB 1 H6U289 UNP 120 V +ATOM 945 O O . VAL A 1 120 ? -9.023 4.879 6.138 1.0 97.50 ? 120 VAL A O 1 H6U289 UNP 120 V +ATOM 946 C CG1 . VAL A 1 120 ? -5.948 5.441 5.707 1.0 97.50 ? 120 VAL A CG1 1 H6U289 UNP 120 V +ATOM 947 C CG2 . VAL A 1 120 ? -4.717 3.522 6.639 1.0 97.50 ? 120 VAL A CG2 1 H6U289 UNP 120 V +ATOM 948 N N . SER A 1 121 ? -8.900 3.268 4.578 1.0 96.25 ? 121 SER A N 1 H6U289 UNP 121 S +ATOM 949 C CA . SER A 1 121 ? -10.114 3.641 3.840 1.0 96.25 ? 121 SER A CA 1 H6U289 UNP 121 S +ATOM 950 C C . SER A 1 121 ? -11.385 3.558 4.695 1.0 96.25 ? 121 SER A C 1 H6U289 UNP 121 S +ATOM 951 C CB . SER A 1 121 ? -10.240 2.742 2.602 1.0 96.25 ? 121 SER A CB 1 H6U289 UNP 121 S +ATOM 952 O O . SER A 1 121 ? -12.307 4.344 4.504 1.0 96.25 ? 121 SER A O 1 H6U289 UNP 121 S +ATOM 953 O OG . SER A 1 121 ? -10.169 1.377 2.986 1.0 96.25 ? 121 SER A OG 1 H6U289 UNP 121 S +ATOM 954 N N . GLU A 1 122 ? -11.405 2.686 5.703 1.0 96.25 ? 122 GLU A N 1 H6U289 UNP 122 E +ATOM 955 C CA . GLU A 1 122 ? -12.521 2.509 6.638 1.0 96.25 ? 122 GLU A CA 1 H6U289 UNP 122 E +ATOM 956 C C . GLU A 1 122 ? -12.360 3.347 7.916 1.0 96.25 ? 122 GLU A C 1 H6U289 UNP 122 E +ATOM 957 C CB . GLU A 1 122 ? -12.651 1.024 6.997 1.0 96.25 ? 122 GLU A CB 1 H6U289 UNP 122 E +ATOM 958 O O . GLU A 1 122 ? -13.257 3.397 8.760 1.0 96.25 ? 122 GLU A O 1 H6U289 UNP 122 E +ATOM 959 C CG . GLU A 1 122 ? -12.852 0.102 5.787 1.0 96.25 ? 122 GLU A CG 1 H6U289 UNP 122 E +ATOM 960 C CD . GLU A 1 122 ? -14.199 0.266 5.081 1.0 96.25 ? 122 GLU A CD 1 H6U289 UNP 122 E +ATOM 961 O OE1 . GLU A 1 122 ? -14.312 -0.391 4.020 1.0 96.25 ? 122 GLU A OE1 1 H6U289 UNP 122 E +ATOM 962 O OE2 . GLU A 1 122 ? -15.087 0.979 5.605 1.0 96.25 ? 122 GLU A OE2 1 H6U289 UNP 122 E +ATOM 963 N N . SER A 1 123 ? -11.226 4.036 8.089 1.0 96.00 ? 123 SER A N 1 H6U289 UNP 123 S +ATOM 964 C CA . SER A 1 123 ? -10.943 4.841 9.285 1.0 96.00 ? 123 SER A CA 1 H6U289 UNP 123 S +ATOM 965 C C . SER A 1 123 ? -11.689 6.181 9.318 1.0 96.00 ? 123 SER A C 1 H6U289 UNP 123 S +ATOM 966 C CB . SER A 1 123 ? -9.437 5.054 9.443 1.0 96.00 ? 123 SER A CB 1 H6U289 UNP 123 S +ATOM 967 O O . SER A 1 123 ? -11.834 6.798 10.379 1.0 96.00 ? 123 SER A O 1 H6U289 UNP 123 S +ATOM 968 O OG . SER A 1 123 ? -8.963 6.019 8.523 1.0 96.00 ? 123 SER A OG 1 H6U289 UNP 123 S +ATOM 969 N N . PHE A 1 124 ? -12.218 6.643 8.183 1.0 95.75 ? 124 PHE A N 1 H6U289 UNP 124 F +ATOM 970 C CA . PHE A 1 124 ? -12.940 7.910 8.112 1.0 95.75 ? 124 PHE A CA 1 H6U289 UNP 124 F +ATOM 971 C C . PHE A 1 124 ? -14.203 7.874 8.985 1.0 95.75 ? 124 PHE A C 1 H6U289 UNP 124 F +ATOM 972 C CB . PHE A 1 124 ? -13.248 8.273 6.657 1.0 95.75 ? 124 PHE A CB 1 H6U289 UNP 124 F +ATOM 973 O O . PHE A 1 124 ? -15.087 7.026 8.838 1.0 95.75 ? 124 PHE A O 1 H6U289 UNP 124 F +ATOM 974 C CG . PHE A 1 124 ? -12.007 8.580 5.841 1.0 95.75 ? 124 PHE A CG 1 H6U289 UNP 124 F +ATOM 975 C CD1 . PHE A 1 124 ? -11.421 9.860 5.885 1.0 95.75 ? 124 PHE A CD1 1 H6U289 UNP 124 F +ATOM 976 C CD2 . PHE A 1 124 ? -11.423 7.580 5.045 1.0 95.75 ? 124 PHE A CD2 1 H6U289 UNP 124 F +ATOM 977 C CE1 . PHE A 1 124 ? -10.263 10.132 5.134 1.0 95.75 ? 124 PHE A CE1 1 H6U289 UNP 124 F +ATOM 978 C CE2 . PHE A 1 124 ? -10.265 7.848 4.298 1.0 95.75 ? 124 PHE A CE2 1 H6U289 UNP 124 F +ATOM 979 C CZ . PHE A 1 124 ? -9.684 9.126 4.341 1.0 95.75 ? 124 PHE A CZ 1 H6U289 UNP 124 F +ATOM 980 N N . GLY A 1 125 ? -14.280 8.793 9.951 1.0 94.75 ? 125 GLY A N 1 H6U289 UNP 125 G +ATOM 981 C CA . GLY A 1 125 ? -15.374 8.839 10.926 1.0 94.75 ? 125 GLY A CA 1 H6U289 UNP 125 G +ATOM 982 C C . GLY A 1 125 ? -15.324 7.745 12.003 1.0 94.75 ? 125 GLY A C 1 H6U289 UNP 125 G +ATOM 983 O O . GLY A 1 125 ? -16.228 7.693 12.838 1.0 94.75 ? 125 GLY A O 1 H6U289 UNP 125 G +ATOM 984 N N . PHE A 1 126 ? -14.279 6.908 12.036 1.0 96.06 ? 126 PHE A N 1 H6U289 UNP 126 F +ATOM 985 C CA . PHE A 1 126 ? -14.125 5.837 13.026 1.0 96.06 ? 126 PHE A CA 1 H6U289 UNP 126 F +ATOM 986 C C . PHE A 1 126 ? -14.157 6.369 14.461 1.0 96.06 ? 126 PHE A C 1 H6U289 UNP 126 F +ATOM 987 C CB . PHE A 1 126 ? -12.818 5.077 12.763 1.0 96.06 ? 126 PHE A CB 1 H6U289 UNP 126 F +ATOM 988 O O . PHE A 1 126 ? -14.920 5.869 15.279 1.0 96.06 ? 126 PHE A O 1 H6U289 UNP 126 F +ATOM 989 C CG . PHE A 1 126 ? -12.433 4.110 13.862 1.0 96.06 ? 126 PHE A CG 1 H6U289 UNP 126 F +ATOM 990 C CD1 . PHE A 1 126 ? -11.237 4.300 14.581 1.0 96.06 ? 126 PHE A CD1 1 H6U289 UNP 126 F +ATOM 991 C CD2 . PHE A 1 126 ? -13.277 3.029 14.179 1.0 96.06 ? 126 PHE A CD2 1 H6U289 UNP 126 F +ATOM 992 C CE1 . PHE A 1 126 ? -10.886 3.406 15.605 1.0 96.06 ? 126 PHE A CE1 1 H6U289 UNP 126 F +ATOM 993 C CE2 . PHE A 1 126 ? -12.924 2.136 15.203 1.0 96.06 ? 126 PHE A CE2 1 H6U289 UNP 126 F +ATOM 994 C CZ . PHE A 1 126 ? -11.728 2.325 15.913 1.0 96.06 ? 126 PHE A CZ 1 H6U289 UNP 126 F +ATOM 995 N N . VAL A 1 127 ? -13.408 7.435 14.758 1.0 94.75 ? 127 VAL A N 1 H6U289 UNP 127 V +ATOM 996 C CA . VAL A 1 127 ? -13.329 8.008 16.116 1.0 94.75 ? 127 VAL A CA 1 H6U289 UNP 127 V +ATOM 997 C C . VAL A 1 127 ? -14.697 8.477 16.621 1.0 94.75 ? 127 VAL A C 1 H6U289 UNP 127 V +ATOM 998 C CB . VAL A 1 127 ? -12.325 9.179 16.155 1.0 94.75 ? 127 VAL A CB 1 H6U289 UNP 127 V +ATOM 999 O O . VAL A 1 127 ? -15.043 8.249 17.780 1.0 94.75 ? 127 VAL A O 1 H6U289 UNP 127 V +ATOM 1000 C CG1 . VAL A 1 127 ? -12.200 9.784 17.561 1.0 94.75 ? 127 VAL A CG1 1 H6U289 UNP 127 V +ATOM 1001 C CG2 . VAL A 1 127 ? -10.930 8.728 15.705 1.0 94.75 ? 127 VAL A CG2 1 H6U289 UNP 127 V +ATOM 1002 N N . ALA A 1 128 ? -15.488 9.121 15.759 1.0 95.38 ? 128 ALA A N 1 H6U289 UNP 128 A +ATOM 1003 C CA . ALA A 1 128 ? -16.820 9.599 16.117 1.0 95.38 ? 128 ALA A CA 1 H6U289 UNP 128 A +ATOM 1004 C C . ALA A 1 128 ? -17.788 8.431 16.357 1.0 95.38 ? 128 ALA A C 1 H6U289 UNP 128 A +ATOM 1005 C CB . ALA A 1 128 ? -17.317 10.544 15.017 1.0 95.38 ? 128 ALA A CB 1 H6U289 UNP 128 A +ATOM 1006 O O . ALA A 1 128 ? -18.472 8.408 17.379 1.0 95.38 ? 128 ALA A O 1 H6U289 UNP 128 A +ATOM 1007 N N . ALA A 1 129 ? -17.787 7.438 15.461 1.0 95.94 ? 129 ALA A N 1 H6U289 UNP 129 A +ATOM 1008 C CA . ALA A 1 129 ? -18.608 6.237 15.595 1.0 95.94 ? 129 ALA A CA 1 H6U289 UNP 129 A +ATOM 1009 C C . ALA A 1 129 ? -18.250 5.437 16.858 1.0 95.94 ? 129 ALA A C 1 H6U289 UNP 129 A +ATOM 1010 C CB . ALA A 1 129 ? -18.441 5.395 14.324 1.0 95.94 ? 129 ALA A CB 1 H6U289 UNP 129 A +ATOM 1011 O O . ALA A 1 129 ? -19.141 5.048 17.610 1.0 95.94 ? 129 ALA A O 1 H6U289 UNP 129 A +ATOM 1012 N N . LEU A 1 130 ? -16.954 5.267 17.139 1.0 96.88 ? 130 LEU A N 1 H6U289 UNP 130 L +ATOM 1013 C CA . LEU A 1 130 ? -16.460 4.569 18.323 1.0 96.88 ? 130 LEU A CA 1 H6U289 UNP 130 L +ATOM 1014 C C . LEU A 1 130 ? -16.903 5.271 19.606 1.0 96.88 ? 130 LEU A C 1 H6U289 UNP 130 L +ATOM 1015 C CB . LEU A 1 130 ? -14.928 4.470 18.237 1.0 96.88 ? 130 LEU A CB 1 H6U289 UNP 130 L +ATOM 1016 O O . LEU A 1 130 ? -17.407 4.626 20.523 1.0 96.88 ? 130 LEU A O 1 H6U289 UNP 130 L +ATOM 1017 C CG . LEU A 1 130 ? -14.307 3.670 19.394 1.0 96.88 ? 130 LEU A CG 1 H6U289 UNP 130 L +ATOM 1018 C CD1 . LEU A 1 130 ? -14.683 2.192 19.330 1.0 96.88 ? 130 LEU A CD1 1 H6U289 UNP 130 L +ATOM 1019 C CD2 . LEU A 1 130 ? -12.789 3.785 19.340 1.0 96.88 ? 130 LEU A CD2 1 H6U289 UNP 130 L +ATOM 1020 N N . ARG A 1 131 ? -16.773 6.601 19.672 1.0 95.38 ? 131 ARG A N 1 H6U289 UNP 131 R +ATOM 1021 C CA . ARG A 1 131 ? -17.261 7.378 20.819 1.0 95.38 ? 131 ARG A CA 1 H6U289 UNP 131 R +ATOM 1022 C C . ARG A 1 131 ? -18.767 7.243 20.991 1.0 95.38 ? 131 ARG A C 1 H6U289 UNP 131 R +ATOM 1023 C CB . ARG A 1 131 ? -16.874 8.850 20.670 1.0 95.38 ? 131 ARG A CB 1 H6U289 UNP 131 R +ATOM 1024 O O . ARG A 1 131 ? -19.217 7.057 22.113 1.0 95.38 ? 131 ARG A O 1 H6U289 UNP 131 R +ATOM 1025 C CG . ARG A 1 131 ? -15.406 9.067 21.046 1.0 95.38 ? 131 ARG A CG 1 H6U289 UNP 131 R +ATOM 1026 C CD . ARG A 1 131 ? -15.068 10.551 20.905 1.0 95.38 ? 131 ARG A CD 1 H6U289 UNP 131 R +ATOM 1027 N NE . ARG A 1 131 ? -13.784 10.859 21.552 1.0 95.38 ? 131 ARG A NE 1 H6U289 UNP 131 R +ATOM 1028 N NH1 . ARG A 1 131 ? -13.808 13.124 21.183 1.0 95.38 ? 131 ARG A NH1 1 H6U289 UNP 131 R +ATOM 1029 N NH2 . ARG A 1 131 ? -12.112 12.197 22.305 1.0 95.38 ? 131 ARG A NH2 1 H6U289 UNP 131 R +ATOM 1030 C CZ . ARG A 1 131 ? -13.243 12.055 21.675 1.0 95.38 ? 131 ARG A CZ 1 H6U289 UNP 131 R +ATOM 1031 N N . GLN A 1 132 ? -19.542 7.296 19.914 1.0 95.69 ? 132 GLN A N 1 H6U289 UNP 132 Q +ATOM 1032 C CA . GLN A 1 132 ? -20.992 7.129 19.993 1.0 95.69 ? 132 GLN A CA 1 H6U289 UNP 132 Q +ATOM 1033 C C . GLN A 1 132 ? -21.380 5.734 20.506 1.0 95.69 ? 132 GLN A C 1 H6U289 UNP 132 Q +ATOM 1034 C CB . GLN A 1 132 ? -21.593 7.412 18.613 1.0 95.69 ? 132 GLN A CB 1 H6U289 UNP 132 Q +ATOM 1035 O O . GLN A 1 132 ? -22.222 5.625 21.392 1.0 95.69 ? 132 GLN A O 1 H6U289 UNP 132 Q +ATOM 1036 C CG . GLN A 1 132 ? -23.127 7.400 18.647 1.0 95.69 ? 132 GLN A CG 1 H6U289 UNP 132 Q +ATOM 1037 C CD . GLN A 1 132 ? -23.742 7.719 17.291 1.0 95.69 ? 132 GLN A CD 1 H6U289 UNP 132 Q +ATOM 1038 N NE2 . GLN A 1 132 ? -25.029 7.982 17.240 1.0 95.69 ? 132 GLN A NE2 1 H6U289 UNP 132 Q +ATOM 1039 O OE1 . GLN A 1 132 ? -23.097 7.740 16.256 1.0 95.69 ? 132 GLN A OE1 1 H6U289 UNP 132 Q +ATOM 1040 N N . ALA A 1 133 ? -20.736 4.681 19.997 1.0 95.56 ? 133 ALA A N 1 H6U289 UNP 133 A +ATOM 1041 C CA . ALA A 1 133 ? -21.008 3.297 20.387 1.0 95.56 ? 133 ALA A CA 1 H6U289 UNP 133 A +ATOM 1042 C C . ALA A 1 133 ? -20.564 2.958 21.820 1.0 95.56 ? 133 ALA A C 1 H6U289 UNP 133 A +ATOM 1043 C CB . ALA A 1 133 ? -20.315 2.382 19.374 1.0 95.56 ? 133 ALA A CB 1 H6U289 UNP 133 A +ATOM 1044 O O . ALA A 1 133 ? -21.022 1.971 22.386 1.0 95.56 ? 133 ALA A O 1 H6U289 UNP 133 A +ATOM 1045 N N . THR A 1 134 ? -19.676 3.765 22.403 1.0 95.75 ? 134 THR A N 1 H6U289 UNP 134 T +ATOM 1046 C CA . THR A 1 134 ? -19.093 3.541 23.737 1.0 95.75 ? 134 THR A CA 1 H6U289 UNP 134 T +ATOM 1047 C C . THR A 1 134 ? -19.451 4.641 24.734 1.0 95.75 ? 134 THR A C 1 H6U289 UNP 134 T +ATOM 1048 C CB . THR A 1 134 ? -17.570 3.357 23.651 1.0 95.75 ? 134 THR A CB 1 H6U289 UNP 134 T +ATOM 1049 O O . THR A 1 134 ? -18.802 4.769 25.769 1.0 95.75 ? 134 THR A O 1 H6U289 UNP 134 T +ATOM 1050 C CG2 . THR A 1 134 ? -17.210 2.168 22.751 1.0 95.75 ? 134 THR A CG2 1 H6U289 UNP 134 T +ATOM 1051 O OG1 . THR A 1 134 ? -16.961 4.526 23.140 1.0 95.75 ? 134 THR A OG1 1 H6U289 UNP 134 T +ATOM 1052 N N . SER A 1 135 ? -20.443 5.485 24.423 1.0 94.88 ? 135 SER A N 1 H6U289 UNP 135 S +ATOM 1053 C CA . SER A 1 135 ? -20.832 6.638 25.255 1.0 94.88 ? 135 SER A CA 1 H6U289 UNP 135 S +ATOM 1054 C C . SER A 1 135 ? -19.650 7.553 25.630 1.0 94.88 ? 135 SER A C 1 H6U289 UNP 135 S +ATOM 1055 C CB . SER A 1 135 ? -21.615 6.162 26.484 1.0 94.88 ? 135 SER A CB 1 H6U289 UNP 135 S +ATOM 1056 O O . SER A 1 135 ? -19.608 8.141 26.708 1.0 94.88 ? 135 SER A O 1 H6U289 UNP 135 S +ATOM 1057 O OG . SER A 1 135 ? -22.765 5.449 26.070 1.0 94.88 ? 135 SER A OG 1 H6U289 UNP 135 S +ATOM 1058 N N . GLY A 1 136 ? -18.661 7.659 24.740 1.0 94.00 ? 136 GLY A N 1 H6U289 UNP 136 G +ATOM 1059 C CA . GLY A 1 136 ? -17.454 8.470 24.895 1.0 94.00 ? 136 GLY A CA 1 H6U289 UNP 136 G +ATOM 1060 C C . GLY A 1 136 ? -16.339 7.834 25.729 1.0 94.00 ? 136 GLY A C 1 H6U289 UNP 136 G +ATOM 1061 O O . GLY A 1 136 ? -15.349 8.510 25.998 1.0 94.00 ? 136 GLY A O 1 H6U289 UNP 136 G +ATOM 1062 N N . GLN A 1 137 ? -16.472 6.570 26.134 1.0 94.06 ? 137 GLN A N 1 H6U289 UNP 137 Q +ATOM 1063 C CA . GLN A 1 137 ? -15.539 5.914 27.056 1.0 94.06 ? 137 GLN A CA 1 H6U289 UNP 137 Q +ATOM 1064 C C . GLN A 1 137 ? -14.353 5.220 26.371 1.0 94.06 ? 137 GLN A C 1 H6U289 UNP 137 Q +ATOM 1065 C CB . GLN A 1 137 ? -16.303 4.917 27.933 1.0 94.06 ? 137 GLN A CB 1 H6U289 UNP 137 Q +ATOM 1066 O O . GLN A 1 137 ? -13.401 4.848 27.057 1.0 94.06 ? 137 GLN A O 1 H6U289 UNP 137 Q +ATOM 1067 C CG . GLN A 1 137 ? -17.403 5.580 28.776 1.0 94.06 ? 137 GLN A CG 1 H6U289 UNP 137 Q +ATOM 1068 C CD . GLN A 1 137 ? -18.090 4.558 29.672 1.0 94.06 ? 137 GLN A CD 1 H6U289 UNP 137 Q +ATOM 1069 N NE2 . GLN A 1 137 ? -18.226 4.814 30.954 1.0 94.06 ? 137 GLN A NE2 1 H6U289 UNP 137 Q +ATOM 1070 O OE1 . GLN A 1 137 ? -18.497 3.495 29.244 1.0 94.06 ? 137 GLN A OE1 1 H6U289 UNP 137 Q +ATOM 1071 N N . ALA A 1 138 ? -14.388 5.040 25.047 1.0 95.19 ? 138 ALA A N 1 H6U289 UNP 138 A +ATOM 1072 C CA . ALA A 1 138 ? -13.279 4.467 24.290 1.0 95.19 ? 138 ALA A CA 1 H6U289 UNP 138 A +ATOM 1073 C C . ALA A 1 138 ? -12.439 5.533 23.578 1.0 95.19 ? 138 ALA A C 1 H6U289 UNP 138 A +ATOM 1074 C CB . ALA A 1 138 ? -13.804 3.409 23.321 1.0 95.19 ? 138 ALA A CB 1 H6U289 UNP 138 A +ATOM 1075 O O . ALA A 1 138 ? -12.960 6.465 22.952 1.0 95.19 ? 138 ALA A O 1 H6U289 UNP 138 A +ATOM 1076 N N . PHE A 1 139 ? -11.120 5.348 23.626 1.0 90.94 ? 139 PHE A N 1 H6U289 UNP 139 F +ATOM 1077 C CA . PHE A 1 139 ? -10.145 6.231 22.990 1.0 90.94 ? 139 PHE A CA 1 H6U289 UNP 139 F +ATOM 1078 C C . PHE A 1 139 ? -9.211 5.414 22.092 1.0 90.94 ? 139 PHE A C 1 H6U289 UNP 139 F +ATOM 1079 C CB . PHE A 1 139 ? -9.365 7.005 24.059 1.0 90.94 ? 139 PHE A CB 1 H6U289 UNP 139 F +ATOM 1080 O O . PHE A 1 139 ? -8.489 4.560 22.612 1.0 90.94 ? 139 PHE A O 1 H6U289 UNP 139 F +ATOM 1081 C CG . PHE A 1 139 ? -10.248 7.889 24.915 1.0 90.94 ? 139 PHE A CG 1 H6U289 UNP 139 F +ATOM 1082 C CD1 . PHE A 1 139 ? -10.519 9.216 24.527 1.0 90.94 ? 139 PHE A CD1 1 H6U289 UNP 139 F +ATOM 1083 C CD2 . PHE A 1 139 ? -10.834 7.367 26.083 1.0 90.94 ? 139 PHE A CD2 1 H6U289 UNP 139 F +ATOM 1084 C CE1 . PHE A 1 139 ? -11.377 10.016 25.306 1.0 90.94 ? 139 PHE A CE1 1 H6U289 UNP 139 F +ATOM 1085 C CE2 . PHE A 1 139 ? -11.697 8.162 26.854 1.0 90.94 ? 139 PHE A CE2 1 H6U289 UNP 139 F +ATOM 1086 C CZ . PHE A 1 139 ? -11.971 9.484 26.465 1.0 90.94 ? 139 PHE A CZ 1 H6U289 UNP 139 F +ATOM 1087 N N . PRO A 1 140 ? -9.218 5.652 20.768 1.0 95.62 ? 140 PRO A N 1 H6U289 UNP 140 P +ATOM 1088 C CA . PRO A 1 140 ? -8.331 4.968 19.842 1.0 95.62 ? 140 PRO A CA 1 H6U289 UNP 140 P +ATOM 1089 C C . PRO A 1 140 ? -7.024 5.749 19.630 1.0 95.62 ? 140 PRO A C 1 H6U289 UNP 140 P +ATOM 1090 C CB . PRO A 1 140 ? -9.146 4.843 18.556 1.0 95.62 ? 140 PRO A CB 1 H6U289 UNP 140 P +ATOM 1091 O O . PRO A 1 140 ? -7.006 6.983 19.640 1.0 95.62 ? 140 PRO A O 1 H6U289 UNP 140 P +ATOM 1092 C CG . PRO A 1 140 ? -9.958 6.138 18.541 1.0 95.62 ? 140 PRO A CG 1 H6U289 UNP 140 P +ATOM 1093 C CD . PRO A 1 140 ? -10.182 6.458 20.023 1.0 95.62 ? 140 PRO A CD 1 H6U289 UNP 140 P +ATOM 1094 N N . GLN A 1 141 ? -5.943 5.028 19.363 1.0 96.94 ? 141 GLN A N 1 H6U289 UNP 141 Q +ATOM 1095 C CA . GLN A 1 141 ? -4.709 5.514 18.748 1.0 96.94 ? 141 GLN A CA 1 H6U289 UNP 141 Q +ATOM 1096 C C . GLN A 1 141 ? -4.488 4.713 17.469 1.0 96.94 ? 141 GLN A C 1 H6U289 UNP 141 Q +ATOM 1097 C CB . GLN A 1 141 ? -3.519 5.334 19.703 1.0 96.94 ? 141 GLN A CB 1 H6U289 UNP 141 Q +ATOM 1098 O O . GLN A 1 141 ? -4.545 3.492 17.508 1.0 96.94 ? 141 GLN A O 1 H6U289 UNP 141 Q +ATOM 1099 C CG . GLN A 1 141 ? -3.593 6.223 20.949 1.0 96.94 ? 141 GLN A CG 1 H6U289 UNP 141 Q +ATOM 1100 C CD . GLN A 1 141 ? -3.545 7.706 20.601 1.0 96.94 ? 141 GLN A CD 1 H6U289 UNP 141 Q +ATOM 1101 N NE2 . GLN A 1 141 ? -4.651 8.411 20.650 1.0 96.94 ? 141 GLN A NE2 1 H6U289 UNP 141 Q +ATOM 1102 O OE1 . GLN A 1 141 ? -2.527 8.260 20.228 1.0 96.94 ? 141 GLN A OE1 1 H6U289 UNP 141 Q +ATOM 1103 N N . CYS A 1 142 ? -4.289 5.388 16.339 1.0 97.00 ? 142 CYS A N 1 H6U289 UNP 142 C +ATOM 1104 C CA . CYS A 1 142 ? -4.087 4.744 15.041 1.0 97.00 ? 142 CYS A CA 1 H6U289 UNP 142 C +ATOM 1105 C C . CYS A 1 142 ? -2.673 5.057 14.556 1.0 97.00 ? 142 CYS A C 1 H6U289 UNP 142 C +ATOM 1106 C CB . CYS A 1 142 ? -5.138 5.247 14.039 1.0 97.00 ? 142 CYS A CB 1 H6U289 UNP 142 C +ATOM 1107 O O . CYS A 1 142 ? -2.317 6.229 14.428 1.0 97.00 ? 142 CYS A O 1 H6U289 UNP 142 C +ATOM 1108 S SG . CYS A 1 142 ? -6.823 4.905 14.627 1.0 97.00 ? 142 CYS A SG 1 H6U289 UNP 142 C +ATOM 1109 N N . VAL A 1 143 ? -1.883 4.024 14.277 1.0 97.88 ? 143 VAL A N 1 H6U289 UNP 143 V +ATOM 1110 C CA . VAL A 1 143 ? -0.526 4.149 13.733 1.0 97.88 ? 143 VAL A CA 1 H6U289 UNP 143 V +ATOM 1111 C C . VAL A 1 143 ? -0.437 3.302 12.474 1.0 97.88 ? 143 VAL A C 1 H6U289 UNP 143 V +ATOM 1112 C CB . VAL A 1 143 ? 0.535 3.748 14.778 1.0 97.88 ? 143 VAL A CB 1 H6U289 UNP 143 V +ATOM 1113 O O . VAL A 1 143 ? -1.010 2.217 12.418 1.0 97.88 ? 143 VAL A O 1 H6U289 UNP 143 V +ATOM 1114 C CG1 . VAL A 1 143 ? 1.959 3.956 14.246 1.0 97.88 ? 143 VAL A CG1 1 H6U289 UNP 143 V +ATOM 1115 C CG2 . VAL A 1 143 ? 0.402 4.596 16.052 1.0 97.88 ? 143 VAL A CG2 1 H6U289 UNP 143 V +ATOM 1116 N N . PHE A 1 144 ? 0.238 3.803 11.437 1.0 98.25 ? 144 PHE A N 1 H6U289 UNP 144 F +ATOM 1117 C CA . PHE A 1 144 ? 0.506 2.997 10.246 1.0 98.25 ? 144 PHE A CA 1 H6U289 UNP 144 F +ATOM 1118 C C . PHE A 1 144 ? 1.309 1.752 10.636 1.0 98.25 ? 144 PHE A C 1 H6U289 UNP 144 F +ATOM 1119 C CB . PHE A 1 144 ? 1.248 3.828 9.192 1.0 98.25 ? 144 PHE A CB 1 H6U289 UNP 144 F +ATOM 1120 O O . PHE A 1 144 ? 2.342 1.879 11.291 1.0 98.25 ? 144 PHE A O 1 H6U289 UNP 144 F +ATOM 1121 C CG . PHE A 1 144 ? 1.744 2.974 8.043 1.0 98.25 ? 144 PHE A CG 1 H6U289 UNP 144 F +ATOM 1122 C CD1 . PHE A 1 144 ? 3.060 2.475 8.066 1.0 98.25 ? 144 PHE A CD1 1 H6U289 UNP 144 F +ATOM 1123 C CD2 . PHE A 1 144 ? 0.853 2.561 7.035 1.0 98.25 ? 144 PHE A CD2 1 H6U289 UNP 144 F +ATOM 1124 C CE1 . PHE A 1 144 ? 3.476 1.542 7.104 1.0 98.25 ? 144 PHE A CE1 1 H6U289 UNP 144 F +ATOM 1125 C CE2 . PHE A 1 144 ? 1.273 1.634 6.066 1.0 98.25 ? 144 PHE A CE2 1 H6U289 UNP 144 F +ATOM 1126 C CZ . PHE A 1 144 ? 2.576 1.112 6.119 1.0 98.25 ? 144 PHE A CZ 1 H6U289 UNP 144 F +ATOM 1127 N N . ASP A 1 145 ? 0.840 0.582 10.209 1.0 98.06 ? 145 ASP A N 1 H6U289 UNP 145 D +ATOM 1128 C CA . ASP A 1 145 ? 1.476 -0.695 10.526 1.0 98.06 ? 145 ASP A CA 1 H6U289 UNP 145 D +ATOM 1129 C C . ASP A 1 145 ? 2.054 -1.343 9.266 1.0 98.06 ? 145 ASP A C 1 H6U289 UNP 145 D +ATOM 1130 C CB . ASP A 1 145 ? 0.445 -1.568 11.243 1.0 98.06 ? 145 ASP A CB 1 H6U289 UNP 145 D +ATOM 1131 O O . ASP A 1 145 ? 3.272 -1.474 9.123 1.0 98.06 ? 145 ASP A O 1 H6U289 UNP 145 D +ATOM 1132 C CG . ASP A 1 145 ? 1.069 -2.833 11.823 1.0 98.06 ? 145 ASP A CG 1 H6U289 UNP 145 D +ATOM 1133 O OD1 . ASP A 1 145 ? 1.869 -2.709 12.772 1.0 98.06 ? 145 ASP A OD1 1 H6U289 UNP 145 D +ATOM 1134 O OD2 . ASP A 1 145 ? 0.712 -3.918 11.322 1.0 98.06 ? 145 ASP A OD2 1 H6U289 UNP 145 D +ATOM 1135 N N . HIS A 1 146 ? 1.196 -1.675 8.299 1.0 97.62 ? 146 HIS A N 1 H6U289 UNP 146 H +ATOM 1136 C CA . HIS A 1 146 ? 1.611 -2.347 7.073 1.0 97.62 ? 146 HIS A CA 1 H6U289 UNP 146 H +ATOM 1137 C C . HIS A 1 146 ? 0.695 -2.037 5.880 1.0 97.62 ? 146 HIS A C 1 H6U289 UNP 146 H +ATOM 1138 C CB . HIS A 1 146 ? 1.730 -3.860 7.343 1.0 97.62 ? 146 HIS A CB 1 H6U289 UNP 146 H +ATOM 1139 O O . HIS A 1 146 ? -0.267 -1.274 5.964 1.0 97.62 ? 146 HIS A O 1 H6U289 UNP 146 H +ATOM 1140 C CG . HIS A 1 146 ? 0.419 -4.540 7.642 1.0 97.62 ? 146 HIS A CG 1 H6U289 UNP 146 H +ATOM 1141 C CD2 . HIS A 1 146 ? -0.354 -5.261 6.774 1.0 97.62 ? 146 HIS A CD2 1 H6U289 UNP 146 H +ATOM 1142 N ND1 . HIS A 1 146 ? -0.199 -4.603 8.867 1.0 97.62 ? 146 HIS A ND1 1 H6U289 UNP 146 H +ATOM 1143 C CE1 . HIS A 1 146 ? -1.315 -5.331 8.744 1.0 97.62 ? 146 HIS A CE1 1 H6U289 UNP 146 H +ATOM 1144 N NE2 . HIS A 1 146 ? -1.452 -5.752 7.479 1.0 97.62 ? 146 HIS A NE2 1 H6U289 UNP 146 H +ATOM 1145 N N . TRP A 1 147 ? 1.056 -2.621 4.738 1.0 97.12 ? 147 TRP A N 1 H6U289 UNP 147 W +ATOM 1146 C CA . TRP A 1 147 ? 0.263 -2.639 3.514 1.0 97.12 ? 147 TRP A CA 1 H6U289 UNP 147 W +ATOM 1147 C C . TRP A 1 147 ? -0.316 -4.035 3.336 1.0 97.12 ? 147 TRP A C 1 H6U289 UNP 147 W +ATOM 1148 C CB . TRP A 1 147 ? 1.154 -2.272 2.323 1.0 97.12 ? 147 TRP A CB 1 H6U289 UNP 147 W +ATOM 1149 O O . TRP A 1 147 ? 0.434 -5.011 3.392 1.0 97.12 ? 147 TRP A O 1 H6U289 UNP 147 W +ATOM 1150 C CG . TRP A 1 147 ? 1.637 -0.861 2.329 1.0 97.12 ? 147 TRP A CG 1 H6U289 UNP 147 W +ATOM 1151 C CD1 . TRP A 1 147 ? 2.729 -0.406 2.977 1.0 97.12 ? 147 TRP A CD1 1 H6U289 UNP 147 W +ATOM 1152 C CD2 . TRP A 1 147 ? 0.996 0.308 1.743 1.0 97.12 ? 147 TRP A CD2 1 H6U289 UNP 147 W +ATOM 1153 C CE2 . TRP A 1 147 ? 1.770 1.457 2.081 1.0 97.12 ? 147 TRP A CE2 1 H6U289 UNP 147 W +ATOM 1154 C CE3 . TRP A 1 147 ? -0.168 0.517 0.979 1.0 97.12 ? 147 TRP A CE3 1 H6U289 UNP 147 W +ATOM 1155 N NE1 . TRP A 1 147 ? 2.791 0.970 2.867 1.0 97.12 ? 147 TRP A NE1 1 H6U289 UNP 147 W +ATOM 1156 C CH2 . TRP A 1 147 ? 0.268 2.920 0.880 1.0 97.12 ? 147 TRP A CH2 1 H6U289 UNP 147 W +ATOM 1157 C CZ2 . TRP A 1 147 ? 1.419 2.750 1.667 1.0 97.12 ? 147 TRP A CZ2 1 H6U289 UNP 147 W +ATOM 1158 C CZ3 . TRP A 1 147 ? -0.520 1.806 0.540 1.0 97.12 ? 147 TRP A CZ3 1 H6U289 UNP 147 W +ATOM 1159 N N . GLU A 1 148 ? -1.617 -4.126 3.100 1.0 96.12 ? 148 GLU A N 1 H6U289 UNP 148 E +ATOM 1160 C CA . GLU A 1 148 ? -2.318 -5.385 2.866 1.0 96.12 ? 148 GLU A CA 1 H6U289 UNP 148 E +ATOM 1161 C C . GLU A 1 148 ? -2.821 -5.444 1.423 1.0 96.12 ? 148 GLU A C 1 H6U289 UNP 148 E +ATOM 1162 C CB . GLU A 1 148 ? -3.440 -5.557 3.898 1.0 96.12 ? 148 GLU A CB 1 H6U289 UNP 148 E +ATOM 1163 O O . GLU A 1 148 ? -3.205 -4.428 0.845 1.0 96.12 ? 148 GLU A O 1 H6U289 UNP 148 E +ATOM 1164 C CG . GLU A 1 148 ? -4.096 -6.939 3.784 1.0 96.12 ? 148 GLU A CG 1 H6U289 UNP 148 E +ATOM 1165 C CD . GLU A 1 148 ? -5.079 -7.218 4.927 1.0 96.12 ? 148 GLU A CD 1 H6U289 UNP 148 E +ATOM 1166 O OE1 . GLU A 1 148 ? -4.934 -8.293 5.554 1.0 96.12 ? 148 GLU A OE1 1 H6U289 UNP 148 E +ATOM 1167 O OE2 . GLU A 1 148 ? -5.994 -6.390 5.132 1.0 96.12 ? 148 GLU A OE2 1 H6U289 UNP 148 E +ATOM 1168 N N . ASN A 1 149 ? -2.795 -6.631 0.813 1.0 95.25 ? 149 ASN A N 1 H6U289 UNP 149 N +ATOM 1169 C CA . ASN A 1 149 ? -3.328 -6.812 -0.534 1.0 95.25 ? 149 ASN A CA 1 H6U289 UNP 149 N +ATOM 1170 C C . ASN A 1 149 ? -4.848 -6.634 -0.519 1.0 95.25 ? 149 ASN A C 1 H6U289 UNP 149 N +ATOM 1171 C CB . ASN A 1 149 ? -2.958 -8.202 -1.070 1.0 95.25 ? 149 ASN A CB 1 H6U289 UNP 149 N +ATOM 1172 O O . ASN A 1 149 ? -5.552 -7.346 0.198 1.0 95.25 ? 149 ASN A O 1 H6U289 UNP 149 N +ATOM 1173 C CG . ASN A 1 149 ? -1.487 -8.380 -1.385 1.0 95.25 ? 149 ASN A CG 1 H6U289 UNP 149 N +ATOM 1174 N ND2 . ASN A 1 149 ? -1.051 -9.609 -1.518 1.0 95.25 ? 149 ASN A ND2 1 H6U289 UNP 149 N +ATOM 1175 O OD1 . ASN A 1 149 ? -0.703 -7.456 -1.534 1.0 95.25 ? 149 ASN A OD1 1 H6U289 UNP 149 N +ATOM 1176 N N . LEU A 1 150 ? -5.350 -5.750 -1.377 1.0 93.31 ? 150 LEU A N 1 H6U289 UNP 150 L +ATOM 1177 C CA . LEU A 1 150 ? -6.779 -5.588 -1.575 1.0 93.31 ? 150 LEU A CA 1 H6U289 UNP 150 L +ATOM 1178 C C . LEU A 1 150 ? -7.358 -6.862 -2.205 1.0 93.31 ? 150 LEU A C 1 H6U289 UNP 150 L +ATOM 1179 C CB . LEU A 1 150 ? -7.033 -4.336 -2.431 1.0 93.31 ? 150 LEU A CB 1 H6U289 UNP 150 L +ATOM 1180 O O . LEU A 1 150 ? -6.749 -7.483 -3.083 1.0 93.31 ? 150 LEU A O 1 H6U289 UNP 150 L +ATOM 1181 C CG . LEU A 1 150 ? -8.490 -3.841 -2.382 1.0 93.31 ? 150 LEU A CG 1 H6U289 UNP 150 L +ATOM 1182 C CD1 . LEU A 1 150 ? -8.826 -3.195 -1.037 1.0 93.31 ? 150 LEU A CD1 1 H6U289 UNP 150 L +ATOM 1183 C CD2 . LEU A 1 150 ? -8.720 -2.799 -3.476 1.0 93.31 ? 150 LEU A CD2 1 H6U289 UNP 150 L +ATOM 1184 N N . GLN A 1 151 ? -8.548 -7.253 -1.755 1.0 88.44 ? 151 GLN A N 1 H6U289 UNP 151 Q +ATOM 1185 C CA . GLN A 1 151 ? -9.276 -8.365 -2.355 1.0 88.44 ? 151 GLN A CA 1 H6U289 UNP 151 Q +ATOM 1186 C C . GLN A 1 151 ? -9.904 -7.939 -3.687 1.0 88.44 ? 151 GLN A C 1 H6U289 UNP 151 Q +ATOM 1187 C CB . GLN A 1 151 ? -10.339 -8.906 -1.390 1.0 88.44 ? 151 GLN A CB 1 H6U289 UNP 151 Q +ATOM 1188 O O . GLN A 1 151 ? -10.457 -6.848 -3.805 1.0 88.44 ? 151 GLN A O 1 H6U289 UNP 151 Q +ATOM 1189 C CG . GLN A 1 151 ? -9.724 -9.471 -0.100 1.0 88.44 ? 151 GLN A CG 1 H6U289 UNP 151 Q +ATOM 1190 C CD . GLN A 1 151 ? -10.750 -10.144 0.807 1.0 88.44 ? 151 GLN A CD 1 H6U289 UNP 151 Q +ATOM 1191 N NE2 . GLN A 1 151 ? -10.359 -10.535 1.999 1.0 88.44 ? 151 GLN A NE2 1 H6U289 UNP 151 Q +ATOM 1192 O OE1 . GLN A 1 151 ? -11.906 -10.348 0.472 1.0 88.44 ? 151 GLN A OE1 1 H6U289 UNP 151 Q +ATOM 1193 N N . GLY A 1 152 ? -9.858 -8.832 -4.675 1.0 88.00 ? 152 GLY A N 1 H6U289 UNP 152 G +ATOM 1194 C CA . GLY A 1 152 ? -10.386 -8.594 -6.019 1.0 88.00 ? 152 GLY A CA 1 H6U289 UNP 152 G +ATOM 1195 C C . GLY A 1 152 ? -9.291 -8.412 -7.069 1.0 88.00 ? 152 GLY A C 1 H6U289 UNP 152 G +ATOM 1196 O O . GLY A 1 152 ? -8.100 -8.521 -6.779 1.0 88.00 ? 152 GLY A O 1 H6U289 UNP 152 G +ATOM 1197 N N . ASN A 1 153 ? -9.710 -8.184 -8.313 1.0 90.56 ? 153 ASN A N 1 H6U289 UNP 153 N +ATOM 1198 C CA . ASN A 1 153 ? -8.811 -7.948 -9.436 1.0 90.56 ? 153 ASN A CA 1 H6U289 UNP 153 N +ATOM 1199 C C . ASN A 1 153 ? -8.951 -6.490 -9.905 1.0 90.56 ? 153 ASN A C 1 H6U289 UNP 153 N +ATOM 1200 C CB . ASN A 1 153 ? -9.137 -8.953 -10.547 1.0 90.56 ? 153 ASN A CB 1 H6U289 UNP 153 N +ATOM 1201 O O . ASN A 1 153 ? -10.017 -6.127 -10.403 1.0 90.56 ? 153 ASN A O 1 H6U289 UNP 153 N +ATOM 1202 C CG . ASN A 1 153 ? -8.291 -8.768 -11.793 1.0 90.56 ? 153 ASN A CG 1 H6U289 UNP 153 N +ATOM 1203 N ND2 . ASN A 1 153 ? -8.647 -9.410 -12.874 1.0 90.56 ? 153 ASN A ND2 1 H6U289 UNP 153 N +ATOM 1204 O OD1 . ASN A 1 153 ? -7.305 -8.048 -11.828 1.0 90.56 ? 153 ASN A OD1 1 H6U289 UNP 153 N +ATOM 1205 N N . PRO A 1 154 ? -7.898 -5.656 -9.804 1.0 91.06 ? 154 PRO A N 1 H6U289 UNP 154 P +ATOM 1206 C CA . PRO A 1 154 ? -7.972 -4.250 -10.208 1.0 91.06 ? 154 PRO A CA 1 H6U289 UNP 154 P +ATOM 1207 C C . PRO A 1 154 ? -8.153 -4.051 -11.722 1.0 91.06 ? 154 PRO A C 1 H6U289 UNP 154 P +ATOM 1208 C CB . PRO A 1 154 ? -6.662 -3.632 -9.710 1.0 91.06 ? 154 PRO A CB 1 H6U289 UNP 154 P +ATOM 1209 O O . PRO A 1 154 ? -8.404 -2.933 -12.161 1.0 91.06 ? 154 PRO A O 1 H6U289 UNP 154 P +ATOM 1210 C CG . PRO A 1 154 ? -5.682 -4.802 -9.740 1.0 91.06 ? 154 PRO A CG 1 H6U289 UNP 154 P +ATOM 1211 C CD . PRO A 1 154 ? -6.558 -5.979 -9.321 1.0 91.06 ? 154 PRO A CD 1 H6U289 UNP 154 P +ATOM 1212 N N . LEU A 1 155 ? -8.003 -5.107 -12.527 1.0 90.06 ? 155 LEU A N 1 H6U289 UNP 155 L +ATOM 1213 C CA . LEU A 1 155 ? -8.169 -5.061 -13.982 1.0 90.06 ? 155 LEU A CA 1 H6U289 UNP 155 L +ATOM 1214 C C . LEU A 1 155 ? -9.581 -5.442 -14.452 1.0 90.06 ? 155 LEU A C 1 H6U289 UNP 155 L +ATOM 1215 C CB . LEU A 1 155 ? -7.110 -5.965 -14.636 1.0 90.06 ? 155 LEU A CB 1 H6U289 UNP 155 L +ATOM 1216 O O . LEU A 1 155 ? -9.864 -5.345 -15.650 1.0 90.06 ? 155 LEU A O 1 H6U289 UNP 155 L +ATOM 1217 C CG . LEU A 1 155 ? -5.652 -5.612 -14.294 1.0 90.06 ? 155 LEU A CG 1 H6U289 UNP 155 L +ATOM 1218 C CD1 . LEU A 1 155 ? -4.718 -6.597 -15.000 1.0 90.06 ? 155 LEU A CD1 1 H6U289 UNP 155 L +ATOM 1219 C CD2 . LEU A 1 155 ? -5.280 -4.197 -14.740 1.0 90.06 ? 155 LEU A CD2 1 H6U289 UNP 155 L +ATOM 1220 N N . ASP A 1 156 ? -10.453 -5.896 -13.549 1.0 89.75 ? 156 ASP A N 1 H6U289 UNP 156 D +ATOM 1221 C CA . ASP A 1 156 ? -11.839 -6.192 -13.902 1.0 89.75 ? 156 ASP A CA 1 H6U289 UNP 156 D +ATOM 1222 C C . ASP A 1 156 ? -12.584 -4.884 -14.207 1.0 89.75 ? 156 ASP A C 1 H6U289 UNP 156 D +ATOM 1223 C CB . ASP A 1 156 ? -12.538 -7.023 -12.812 1.0 89.75 ? 156 ASP A CB 1 H6U289 UNP 156 D +ATOM 1224 O O . ASP A 1 156 ? -12.429 -3.873 -13.521 1.0 89.75 ? 156 ASP A O 1 H6U289 UNP 156 D +ATOM 1225 C CG . ASP A 1 156 ? -12.056 -8.481 -12.726 1.0 89.75 ? 156 ASP A CG 1 H6U289 UNP 156 D +ATOM 1226 O OD1 . ASP A 1 156 ? -11.303 -8.945 -13.618 1.0 89.75 ? 156 ASP A OD1 1 H6U289 UNP 156 D +ATOM 1227 O OD2 . ASP A 1 156 ? -12.435 -9.165 -11.752 1.0 89.75 ? 156 ASP A OD2 1 H6U289 UNP 156 D +ATOM 1228 N N . LYS A 1 157 ? -13.390 -4.887 -15.275 1.0 84.50 ? 157 LYS A N 1 H6U289 UNP 157 K +ATOM 1229 C CA . LYS A 1 157 ? -14.211 -3.724 -15.632 1.0 84.50 ? 157 LYS A CA 1 H6U289 UNP 157 K +ATOM 1230 C C . LYS A 1 157 ? -15.341 -3.578 -14.612 1.0 84.50 ? 157 LYS A C 1 H6U289 UNP 157 K +ATOM 1231 C CB . LYS A 1 157 ? -14.770 -3.846 -17.054 1.0 84.50 ? 157 LYS A CB 1 H6U289 UNP 157 K +ATOM 1232 O O . LYS A 1 157 ? -16.077 -4.541 -14.400 1.0 84.50 ? 157 LYS A O 1 H6U289 UNP 157 K +ATOM 1233 C CG . LYS A 1 157 ? -13.665 -3.806 -18.118 1.0 84.50 ? 157 LYS A CG 1 H6U289 UNP 157 K +ATOM 1234 C CD . LYS A 1 157 ? -14.285 -3.851 -19.516 1.0 84.50 ? 157 LYS A CD 1 H6U289 UNP 157 K +ATOM 1235 C CE . LYS A 1 157 ? -13.177 -3.827 -20.570 1.0 84.50 ? 157 LYS A CE 1 H6U289 UNP 157 K +ATOM 1236 N NZ . LYS A 1 157 ? -13.749 -3.862 -21.935 1.0 84.50 ? 157 LYS A NZ 1 H6U289 UNP 157 K +ATOM 1237 N N . GLY A 1 158 ? -15.449 -2.387 -14.018 1.0 71.06 ? 158 GLY A N 1 H6U289 UNP 158 G +ATOM 1238 C CA . GLY A 1 158 ? -16.581 -1.986 -13.177 1.0 71.06 ? 158 GLY A CA 1 H6U289 UNP 158 G +ATOM 1239 C C . GLY A 1 158 ? -17.882 -1.812 -13.948 1.0 71.06 ? 158 GLY A C 1 H6U289 UNP 158 G +ATOM 1240 O O . GLY A 1 158 ? -17.829 -1.687 -15.196 1.0 71.06 ? 158 GLY A O 1 H6U289 UNP 158 G +ATOM 1241 O OXT . GLY A 1 158 ? -18.907 -1.764 -13.242 1.0 71.06 ? 158 GLY A OXT 1 H6U289 UNP 158 G +# diff --git a/training/data/cifs/AF-H6U2B1-F1-model_v3.cif b/training/data/cifs/AF-H6U2B1-F1-model_v3.cif new file mode 100644 index 0000000..23f34cf --- /dev/null +++ b/training/data/cifs/AF-H6U2B1-F1-model_v3.cif @@ -0,0 +1,4314 @@ +data_AF-H6U2B1-F1 +# +_entry.id AF-H6U2B1-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-H6U2B1-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;SGTLISVLIRIELYSSGNRIISPENQNFYNISITLHGFLMIFFLVMPGLFGGFGNYFVPIFQGSPEVVYPRVNNFSILIL +LLSYLFLILSLISEFGGGTGWTLYPPLSTSFMTLSPSSTGNLIFGLIISGISSCLTSLNFWTTIHFLRSYYLILSSIPLF +PWAFLITAFMLLLTLPILSGTLLLILGDLHSNTLFFDPIFGGDPIFYQHLFWFFGHPEVYILIIPAFGIISIIISGILQL +IIFANQSMIFAMSSISLLGGLVWGHHMYTVGLESDTRAYFTGVTILISLPTGTKIFNWLFTYLSNPPLLHLRITSVFLSN +LFLLMFTIGGSTGIILGNGAVDLGLHDTYYVV +; +_entity_poly.pdbx_seq_one_letter_code_can +;SGTLISVLIRIELYSSGNRIISPENQNFYNISITLHGFLMIFFLVMPGLFGGFGNYFVPIFQGSPEVVYPRVNNFSILIL +LLSYLFLILSLISEFGGGTGWTLYPPLSTSFMTLSPSSTGNLIFGLIISGISSCLTSLNFWTTIHFLRSYYLILSSIPLF +PWAFLITAFMLLLTLPILSGTLLLILGDLHSNTLFFDPIFGGDPIFYQHLFWFFGHPEVYILIIPAFGIISIIISGILQL +IIFANQSMIFAMSSISLLGGLVWGHHMYTVGLESDTRAYFTGVTILISLPTGTKIFNWLFTYLSNPPLLHLRITSVFLSN +LFLLMFTIGGSTGIILGNGAVDLGLHDTYYVV +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n SER 1 +1 n GLY 2 +1 n THR 3 +1 n LEU 4 +1 n ILE 5 +1 n SER 6 +1 n VAL 7 +1 n LEU 8 +1 n ILE 9 +1 n ARG 10 +1 n ILE 11 +1 n GLU 12 +1 n LEU 13 +1 n TYR 14 +1 n SER 15 +1 n SER 16 +1 n GLY 17 +1 n ASN 18 +1 n ARG 19 +1 n ILE 20 +1 n ILE 21 +1 n SER 22 +1 n PRO 23 +1 n GLU 24 +1 n ASN 25 +1 n GLN 26 +1 n ASN 27 +1 n PHE 28 +1 n TYR 29 +1 n ASN 30 +1 n ILE 31 +1 n SER 32 +1 n ILE 33 +1 n THR 34 +1 n LEU 35 +1 n HIS 36 +1 n GLY 37 +1 n PHE 38 +1 n LEU 39 +1 n MET 40 +1 n ILE 41 +1 n PHE 42 +1 n PHE 43 +1 n LEU 44 +1 n VAL 45 +1 n MET 46 +1 n PRO 47 +1 n GLY 48 +1 n LEU 49 +1 n PHE 50 +1 n GLY 51 +1 n GLY 52 +1 n PHE 53 +1 n GLY 54 +1 n ASN 55 +1 n TYR 56 +1 n PHE 57 +1 n VAL 58 +1 n PRO 59 +1 n ILE 60 +1 n PHE 61 +1 n GLN 62 +1 n GLY 63 +1 n SER 64 +1 n PRO 65 +1 n GLU 66 +1 n VAL 67 +1 n VAL 68 +1 n TYR 69 +1 n PRO 70 +1 n ARG 71 +1 n VAL 72 +1 n ASN 73 +1 n ASN 74 +1 n PHE 75 +1 n SER 76 +1 n ILE 77 +1 n LEU 78 +1 n ILE 79 +1 n LEU 80 +1 n LEU 81 +1 n LEU 82 +1 n SER 83 +1 n TYR 84 +1 n LEU 85 +1 n PHE 86 +1 n LEU 87 +1 n ILE 88 +1 n LEU 89 +1 n SER 90 +1 n LEU 91 +1 n ILE 92 +1 n SER 93 +1 n GLU 94 +1 n PHE 95 +1 n GLY 96 +1 n GLY 97 +1 n GLY 98 +1 n THR 99 +1 n GLY 100 +1 n TRP 101 +1 n THR 102 +1 n LEU 103 +1 n TYR 104 +1 n PRO 105 +1 n PRO 106 +1 n LEU 107 +1 n SER 108 +1 n THR 109 +1 n SER 110 +1 n PHE 111 +1 n MET 112 +1 n THR 113 +1 n LEU 114 +1 n SER 115 +1 n PRO 116 +1 n SER 117 +1 n SER 118 +1 n THR 119 +1 n GLY 120 +1 n ASN 121 +1 n LEU 122 +1 n ILE 123 +1 n PHE 124 +1 n GLY 125 +1 n LEU 126 +1 n ILE 127 +1 n ILE 128 +1 n SER 129 +1 n GLY 130 +1 n ILE 131 +1 n SER 132 +1 n SER 133 +1 n CYS 134 +1 n LEU 135 +1 n THR 136 +1 n SER 137 +1 n LEU 138 +1 n ASN 139 +1 n PHE 140 +1 n TRP 141 +1 n THR 142 +1 n THR 143 +1 n ILE 144 +1 n HIS 145 +1 n PHE 146 +1 n LEU 147 +1 n ARG 148 +1 n SER 149 +1 n TYR 150 +1 n TYR 151 +1 n LEU 152 +1 n ILE 153 +1 n LEU 154 +1 n SER 155 +1 n SER 156 +1 n ILE 157 +1 n PRO 158 +1 n LEU 159 +1 n PHE 160 +1 n PRO 161 +1 n TRP 162 +1 n ALA 163 +1 n PHE 164 +1 n LEU 165 +1 n ILE 166 +1 n THR 167 +1 n ALA 168 +1 n PHE 169 +1 n MET 170 +1 n LEU 171 +1 n LEU 172 +1 n LEU 173 +1 n THR 174 +1 n LEU 175 +1 n PRO 176 +1 n ILE 177 +1 n LEU 178 +1 n SER 179 +1 n GLY 180 +1 n THR 181 +1 n LEU 182 +1 n LEU 183 +1 n LEU 184 +1 n ILE 185 +1 n LEU 186 +1 n GLY 187 +1 n ASP 188 +1 n LEU 189 +1 n HIS 190 +1 n SER 191 +1 n ASN 192 +1 n THR 193 +1 n LEU 194 +1 n PHE 195 +1 n PHE 196 +1 n ASP 197 +1 n PRO 198 +1 n ILE 199 +1 n PHE 200 +1 n GLY 201 +1 n GLY 202 +1 n ASP 203 +1 n PRO 204 +1 n ILE 205 +1 n PHE 206 +1 n TYR 207 +1 n GLN 208 +1 n HIS 209 +1 n LEU 210 +1 n PHE 211 +1 n TRP 212 +1 n PHE 213 +1 n PHE 214 +1 n GLY 215 +1 n HIS 216 +1 n PRO 217 +1 n GLU 218 +1 n VAL 219 +1 n TYR 220 +1 n ILE 221 +1 n LEU 222 +1 n ILE 223 +1 n ILE 224 +1 n PRO 225 +1 n ALA 226 +1 n PHE 227 +1 n GLY 228 +1 n ILE 229 +1 n ILE 230 +1 n SER 231 +1 n ILE 232 +1 n ILE 233 +1 n ILE 234 +1 n SER 235 +1 n GLY 236 +1 n ILE 237 +1 n LEU 238 +1 n GLN 239 +1 n LEU 240 +1 n ILE 241 +1 n ILE 242 +1 n PHE 243 +1 n ALA 244 +1 n ASN 245 +1 n GLN 246 +1 n SER 247 +1 n MET 248 +1 n ILE 249 +1 n PHE 250 +1 n ALA 251 +1 n MET 252 +1 n SER 253 +1 n SER 254 +1 n ILE 255 +1 n SER 256 +1 n LEU 257 +1 n LEU 258 +1 n GLY 259 +1 n GLY 260 +1 n LEU 261 +1 n VAL 262 +1 n TRP 263 +1 n GLY 264 +1 n HIS 265 +1 n HIS 266 +1 n MET 267 +1 n TYR 268 +1 n THR 269 +1 n VAL 270 +1 n GLY 271 +1 n LEU 272 +1 n GLU 273 +1 n SER 274 +1 n ASP 275 +1 n THR 276 +1 n ARG 277 +1 n ALA 278 +1 n TYR 279 +1 n PHE 280 +1 n THR 281 +1 n GLY 282 +1 n VAL 283 +1 n THR 284 +1 n ILE 285 +1 n LEU 286 +1 n ILE 287 +1 n SER 288 +1 n LEU 289 +1 n PRO 290 +1 n THR 291 +1 n GLY 292 +1 n THR 293 +1 n LYS 294 +1 n ILE 295 +1 n PHE 296 +1 n ASN 297 +1 n TRP 298 +1 n LEU 299 +1 n PHE 300 +1 n THR 301 +1 n TYR 302 +1 n LEU 303 +1 n SER 304 +1 n ASN 305 +1 n PRO 306 +1 n PRO 307 +1 n LEU 308 +1 n LEU 309 +1 n HIS 310 +1 n LEU 311 +1 n ARG 312 +1 n ILE 313 +1 n THR 314 +1 n SER 315 +1 n VAL 316 +1 n PHE 317 +1 n LEU 318 +1 n SER 319 +1 n ASN 320 +1 n LEU 321 +1 n PHE 322 +1 n LEU 323 +1 n LEU 324 +1 n MET 325 +1 n PHE 326 +1 n THR 327 +1 n ILE 328 +1 n GLY 329 +1 n GLY 330 +1 n SER 331 +1 n THR 332 +1 n GLY 333 +1 n ILE 334 +1 n ILE 335 +1 n LEU 336 +1 n GLY 337 +1 n ASN 338 +1 n GLY 339 +1 n ALA 340 +1 n VAL 341 +1 n ASP 342 +1 n LEU 343 +1 n GLY 344 +1 n LEU 345 +1 n HIS 346 +1 n ASP 347 +1 n THR 348 +1 n TYR 349 +1 n TYR 350 +1 n VAL 351 +1 n VAL 352 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 94.35 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A SER 1 2 82.56 1 1 +A GLY 2 2 92.38 1 2 +A THR 3 2 94.94 1 3 +A LEU 4 2 94.94 1 4 +A ILE 5 2 95.19 1 5 +A SER 6 2 96.56 1 6 +A VAL 7 2 96.25 1 7 +A LEU 8 2 94.62 1 8 +A ILE 9 2 95.62 1 9 +A ARG 10 2 95.88 1 10 +A ILE 11 2 94.62 1 11 +A GLU 12 2 94.56 1 12 +A LEU 13 2 94.81 1 13 +A TYR 14 2 93.12 1 14 +A SER 15 2 93.12 1 15 +A SER 16 2 91.31 1 16 +A GLY 17 2 89.12 1 17 +A ASN 18 2 87.88 1 18 +A ARG 19 2 89.38 1 19 +A ILE 20 2 92.25 1 20 +A ILE 21 2 92.44 1 21 +A SER 22 2 90.62 1 22 +A PRO 23 2 88.69 1 23 +A GLU 24 2 88.69 1 24 +A ASN 25 2 88.44 1 25 +A GLN 26 2 88.88 1 26 +A ASN 27 2 89.75 1 27 +A PHE 28 2 92.06 1 28 +A TYR 29 2 93.50 1 29 +A ASN 30 2 94.19 1 30 +A ILE 31 2 94.38 1 31 +A SER 32 2 94.81 1 32 +A ILE 33 2 95.88 1 33 +A THR 34 2 95.69 1 34 +A LEU 35 2 95.06 1 35 +A HIS 36 2 96.75 1 36 +A GLY 37 2 96.19 1 37 +A PHE 38 2 96.69 1 38 +A LEU 39 2 96.69 1 39 +A MET 40 2 97.50 1 40 +A ILE 41 2 96.38 1 41 +A PHE 42 2 96.50 1 42 +A PHE 43 2 95.94 1 43 +A LEU 44 2 96.00 1 44 +A VAL 45 2 96.50 1 45 +A MET 46 2 96.19 1 46 +A PRO 47 2 95.69 1 47 +A GLY 48 2 96.00 1 48 +A LEU 49 2 95.12 1 49 +A PHE 50 2 96.69 1 50 +A GLY 51 2 96.00 1 51 +A GLY 52 2 96.31 1 52 +A PHE 53 2 96.94 1 53 +A GLY 54 2 97.12 1 54 +A ASN 55 2 97.00 1 55 +A TYR 56 2 96.12 1 56 +A PHE 57 2 96.94 1 57 +A VAL 58 2 97.12 1 58 +A PRO 59 2 96.50 1 59 +A ILE 60 2 95.62 1 60 +A PHE 61 2 94.75 1 61 +A GLN 62 2 94.94 1 62 +A GLY 63 2 94.00 1 63 +A SER 64 2 93.31 1 64 +A PRO 65 2 92.44 1 65 +A GLU 66 2 94.75 1 66 +A VAL 67 2 97.00 1 67 +A VAL 68 2 97.00 1 68 +A TYR 69 2 97.31 1 69 +A PRO 70 2 96.62 1 70 +A ARG 71 2 97.81 1 71 +A VAL 72 2 97.19 1 72 +A ASN 73 2 97.25 1 73 +A ASN 74 2 97.12 1 74 +A PHE 75 2 97.88 1 75 +A SER 76 2 97.19 1 76 +A ILE 77 2 94.62 1 77 +A LEU 78 2 96.50 1 78 +A ILE 79 2 97.69 1 79 +A LEU 80 2 96.38 1 80 +A LEU 81 2 96.00 1 81 +A LEU 82 2 97.12 1 82 +A SER 83 2 97.81 1 83 +A TYR 84 2 96.19 1 84 +A LEU 85 2 96.31 1 85 +A PHE 86 2 96.75 1 86 +A LEU 87 2 94.31 1 87 +A ILE 88 2 92.75 1 88 +A LEU 89 2 94.19 1 89 +A SER 90 2 93.56 1 90 +A LEU 91 2 90.00 1 91 +A ILE 92 2 89.75 1 92 +A SER 93 2 89.81 1 93 +A GLU 94 2 82.81 1 94 +A PHE 95 2 78.69 1 95 +A GLY 96 2 80.31 1 96 +A GLY 97 2 85.50 1 97 +A GLY 98 2 91.00 1 98 +A THR 99 2 93.12 1 99 +A GLY 100 2 94.88 1 100 +A TRP 101 2 95.81 1 101 +A THR 102 2 96.75 1 102 +A LEU 103 2 96.25 1 103 +A TYR 104 2 97.19 1 104 +A PRO 105 2 96.12 1 105 +A PRO 106 2 94.50 1 106 +A LEU 107 2 94.94 1 107 +A SER 108 2 94.81 1 108 +A THR 109 2 93.81 1 109 +A SER 110 2 89.69 1 110 +A PHE 111 2 84.75 1 111 +A MET 112 2 80.50 1 112 +A THR 113 2 79.06 1 113 +A LEU 114 2 85.81 1 114 +A SER 115 2 89.50 1 115 +A PRO 116 2 92.00 1 116 +A SER 117 2 93.25 1 117 +A SER 118 2 94.12 1 118 +A THR 119 2 95.12 1 119 +A GLY 120 2 95.69 1 120 +A ASN 121 2 96.19 1 121 +A LEU 122 2 96.19 1 122 +A ILE 123 2 97.50 1 123 +A PHE 124 2 97.50 1 124 +A GLY 125 2 97.50 1 125 +A LEU 126 2 97.69 1 126 +A ILE 127 2 98.38 1 127 +A ILE 128 2 98.31 1 128 +A SER 129 2 97.81 1 129 +A GLY 130 2 97.69 1 130 +A ILE 131 2 98.12 1 131 +A SER 132 2 98.12 1 132 +A SER 133 2 97.81 1 133 +A CYS 134 2 97.81 1 134 +A LEU 135 2 98.06 1 135 +A THR 136 2 97.88 1 136 +A SER 137 2 98.19 1 137 +A LEU 138 2 97.88 1 138 +A ASN 139 2 97.50 1 139 +A PHE 140 2 98.06 1 140 +A TRP 141 2 97.31 1 141 +A THR 142 2 97.12 1 142 +A THR 143 2 96.88 1 143 +A ILE 144 2 96.94 1 144 +A HIS 145 2 93.88 1 145 +A PHE 146 2 93.12 1 146 +A LEU 147 2 93.25 1 147 +A ARG 148 2 93.81 1 148 +A SER 149 2 92.38 1 149 +A TYR 150 2 87.75 1 150 +A TYR 151 2 88.25 1 151 +A LEU 152 2 92.38 1 152 +A ILE 153 2 92.25 1 153 +A LEU 154 2 90.00 1 154 +A SER 155 2 87.06 1 155 +A SER 156 2 86.81 1 156 +A ILE 157 2 92.69 1 157 +A PRO 158 2 93.56 1 158 +A LEU 159 2 96.69 1 159 +A PHE 160 2 97.06 1 160 +A PRO 161 2 97.12 1 161 +A TRP 162 2 97.75 1 162 +A ALA 163 2 98.19 1 163 +A PHE 164 2 98.19 1 164 +A LEU 165 2 97.81 1 165 +A ILE 166 2 98.25 1 166 +A THR 167 2 98.31 1 167 +A ALA 168 2 98.19 1 168 +A PHE 169 2 97.75 1 169 +A MET 170 2 97.69 1 170 +A LEU 171 2 97.69 1 171 +A LEU 172 2 97.75 1 172 +A LEU 173 2 96.44 1 173 +A THR 174 2 96.56 1 174 +A LEU 175 2 95.94 1 175 +A PRO 176 2 96.50 1 176 +A ILE 177 2 97.81 1 177 +A LEU 178 2 97.25 1 178 +A SER 179 2 97.50 1 179 +A GLY 180 2 98.06 1 180 +A THR 181 2 98.19 1 181 +A LEU 182 2 98.06 1 182 +A LEU 183 2 98.06 1 183 +A LEU 184 2 98.25 1 184 +A ILE 185 2 97.75 1 185 +A LEU 186 2 97.31 1 186 +A GLY 187 2 97.19 1 187 +A ASP 188 2 96.69 1 188 +A LEU 189 2 95.00 1 189 +A HIS 190 2 95.00 1 190 +A SER 191 2 95.75 1 191 +A ASN 192 2 93.88 1 192 +A THR 193 2 96.62 1 193 +A LEU 194 2 95.69 1 194 +A PHE 195 2 97.69 1 195 +A PHE 196 2 97.62 1 196 +A ASP 197 2 95.25 1 197 +A PRO 198 2 94.62 1 198 +A ILE 199 2 94.62 1 199 +A PHE 200 2 94.12 1 200 +A GLY 201 2 94.12 1 201 +A GLY 202 2 97.38 1 202 +A ASP 203 2 97.50 1 203 +A PRO 204 2 97.38 1 204 +A ILE 205 2 98.19 1 205 +A PHE 206 2 98.06 1 206 +A TYR 207 2 98.50 1 207 +A GLN 208 2 98.50 1 208 +A HIS 209 2 98.50 1 209 +A LEU 210 2 98.38 1 210 +A PHE 211 2 98.62 1 211 +A TRP 212 2 98.62 1 212 +A PHE 213 2 98.06 1 213 +A PHE 214 2 97.88 1 214 +A GLY 215 2 97.25 1 215 +A HIS 216 2 97.94 1 216 +A PRO 217 2 97.88 1 217 +A GLU 218 2 97.38 1 218 +A VAL 219 2 97.12 1 219 +A TYR 220 2 97.75 1 220 +A ILE 221 2 97.25 1 221 +A LEU 222 2 96.81 1 222 +A ILE 223 2 98.12 1 223 +A ILE 224 2 98.31 1 224 +A PRO 225 2 98.19 1 225 +A ALA 226 2 97.75 1 226 +A PHE 227 2 98.25 1 227 +A GLY 228 2 97.25 1 228 +A ILE 229 2 96.56 1 229 +A ILE 230 2 96.62 1 230 +A SER 231 2 95.56 1 231 +A ILE 232 2 94.06 1 232 +A ILE 233 2 92.88 1 233 +A ILE 234 2 91.06 1 234 +A SER 235 2 90.31 1 235 +A GLY 236 2 88.31 1 236 +A ILE 237 2 84.31 1 237 +A LEU 238 2 82.69 1 238 +A GLN 239 2 86.62 1 239 +A LEU 240 2 86.88 1 240 +A ILE 241 2 89.44 1 241 +A ILE 242 2 92.94 1 242 +A PHE 243 2 92.94 1 243 +A ALA 244 2 93.94 1 244 +A ASN 245 2 92.62 1 245 +A GLN 246 2 94.25 1 246 +A SER 247 2 96.38 1 247 +A MET 248 2 97.25 1 248 +A ILE 249 2 97.19 1 249 +A PHE 250 2 97.00 1 250 +A ALA 251 2 98.06 1 251 +A MET 252 2 98.25 1 252 +A SER 253 2 97.81 1 253 +A SER 254 2 97.94 1 254 +A ILE 255 2 98.19 1 255 +A SER 256 2 97.12 1 256 +A LEU 257 2 96.88 1 257 +A LEU 258 2 96.62 1 258 +A GLY 259 2 94.81 1 259 +A GLY 260 2 93.75 1 260 +A LEU 261 2 96.94 1 261 +A VAL 262 2 98.12 1 262 +A TRP 263 2 98.19 1 263 +A GLY 264 2 97.62 1 264 +A HIS 265 2 98.19 1 265 +A HIS 266 2 98.31 1 266 +A MET 267 2 98.06 1 267 +A TYR 268 2 97.88 1 268 +A THR 269 2 97.25 1 269 +A VAL 270 2 96.38 1 270 +A GLY 271 2 95.12 1 271 +A LEU 272 2 95.38 1 272 +A GLU 273 2 96.44 1 273 +A SER 274 2 96.00 1 274 +A ASP 275 2 97.56 1 275 +A THR 276 2 97.00 1 276 +A ARG 277 2 97.00 1 277 +A ALA 278 2 97.62 1 278 +A TYR 279 2 98.19 1 279 +A PHE 280 2 98.31 1 280 +A THR 281 2 98.31 1 281 +A GLY 282 2 97.94 1 282 +A VAL 283 2 97.69 1 283 +A THR 284 2 98.06 1 284 +A ILE 285 2 97.81 1 285 +A LEU 286 2 97.56 1 286 +A ILE 287 2 97.81 1 287 +A SER 288 2 97.25 1 288 +A LEU 289 2 97.75 1 289 +A PRO 290 2 98.00 1 290 +A THR 291 2 97.44 1 291 +A GLY 292 2 97.38 1 292 +A THR 293 2 97.12 1 293 +A LYS 294 2 97.56 1 294 +A ILE 295 2 97.19 1 295 +A PHE 296 2 96.38 1 296 +A ASN 297 2 95.81 1 297 +A TRP 298 2 94.81 1 298 +A LEU 299 2 91.81 1 299 +A PHE 300 2 91.44 1 300 +A THR 301 2 90.06 1 301 +A TYR 302 2 84.75 1 302 +A LEU 303 2 84.06 1 303 +A SER 304 2 76.94 1 304 +A ASN 305 2 69.19 1 305 +A PRO 306 2 60.53 1 306 +A PRO 307 2 57.41 1 307 +A LEU 308 2 53.66 1 308 +A LEU 309 2 54.47 1 309 +A HIS 310 2 67.06 1 310 +A LEU 311 2 69.25 1 311 +A ARG 312 2 70.94 1 312 +A ILE 313 2 83.44 1 313 +A THR 314 2 87.62 1 314 +A SER 315 2 86.75 1 315 +A VAL 316 2 85.19 1 316 +A PHE 317 2 89.00 1 317 +A LEU 318 2 92.81 1 318 +A SER 319 2 92.38 1 319 +A ASN 320 2 90.19 1 320 +A LEU 321 2 94.56 1 321 +A PHE 322 2 96.38 1 322 +A LEU 323 2 96.00 1 323 +A LEU 324 2 96.25 1 324 +A MET 325 2 97.94 1 325 +A PHE 326 2 97.94 1 326 +A THR 327 2 97.75 1 327 +A ILE 328 2 98.12 1 328 +A GLY 329 2 97.56 1 329 +A GLY 330 2 97.12 1 330 +A SER 331 2 96.94 1 331 +A THR 332 2 97.88 1 332 +A GLY 333 2 96.75 1 333 +A ILE 334 2 97.19 1 334 +A ILE 335 2 97.81 1 335 +A LEU 336 2 97.31 1 336 +A GLY 337 2 96.50 1 337 +A ASN 338 2 97.56 1 338 +A GLY 339 2 95.56 1 339 +A ALA 340 2 95.19 1 340 +A VAL 341 2 97.12 1 341 +A ASP 342 2 97.56 1 342 +A LEU 343 2 95.81 1 343 +A GLY 344 2 97.12 1 344 +A LEU 345 2 98.12 1 345 +A HIS 346 2 98.00 1 346 +A ASP 347 2 96.56 1 347 +A THR 348 2 98.31 1 348 +A TYR 349 2 97.00 1 349 +A TYR 350 2 97.81 1 350 +A VAL 351 2 96.94 1 351 +A VAL 352 2 94.56 1 352 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession H6U2B1 +_ma_target_ref_db_details.db_code H6U2B1_9DINO +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 452057 +_ma_target_ref_db_details.organism_scientific "Symbiodinium sp. H1" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 352 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 517A9F115C64FA36 +_ma_target_ref_db_details.seq_db_sequence_version_date 2012-04-18 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A a 2 polymer 1 1 "reference database" 1 +2 A n 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6HU9 PDB 1 +6T0B PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-H6U2B1-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n SER . SER 1 A 1 +A 2 1 n GLY . GLY 2 A 2 +A 3 1 n THR . THR 3 A 3 +A 4 1 n LEU . LEU 4 A 4 +A 5 1 n ILE . ILE 5 A 5 +A 6 1 n SER . SER 6 A 6 +A 7 1 n VAL . VAL 7 A 7 +A 8 1 n LEU . LEU 8 A 8 +A 9 1 n ILE . ILE 9 A 9 +A 10 1 n ARG . ARG 10 A 10 +A 11 1 n ILE . ILE 11 A 11 +A 12 1 n GLU . GLU 12 A 12 +A 13 1 n LEU . LEU 13 A 13 +A 14 1 n TYR . TYR 14 A 14 +A 15 1 n SER . SER 15 A 15 +A 16 1 n SER . SER 16 A 16 +A 17 1 n GLY . GLY 17 A 17 +A 18 1 n ASN . ASN 18 A 18 +A 19 1 n ARG . ARG 19 A 19 +A 20 1 n ILE . ILE 20 A 20 +A 21 1 n ILE . ILE 21 A 21 +A 22 1 n SER . SER 22 A 22 +A 23 1 n PRO . PRO 23 A 23 +A 24 1 n GLU . GLU 24 A 24 +A 25 1 n ASN . ASN 25 A 25 +A 26 1 n GLN . GLN 26 A 26 +A 27 1 n ASN . ASN 27 A 27 +A 28 1 n PHE . PHE 28 A 28 +A 29 1 n TYR . TYR 29 A 29 +A 30 1 n ASN . ASN 30 A 30 +A 31 1 n ILE . ILE 31 A 31 +A 32 1 n SER . SER 32 A 32 +A 33 1 n ILE . ILE 33 A 33 +A 34 1 n THR . THR 34 A 34 +A 35 1 n LEU . LEU 35 A 35 +A 36 1 n HIS . HIS 36 A 36 +A 37 1 n GLY . GLY 37 A 37 +A 38 1 n PHE . PHE 38 A 38 +A 39 1 n LEU . LEU 39 A 39 +A 40 1 n MET . MET 40 A 40 +A 41 1 n ILE . ILE 41 A 41 +A 42 1 n PHE . PHE 42 A 42 +A 43 1 n PHE . PHE 43 A 43 +A 44 1 n LEU . LEU 44 A 44 +A 45 1 n VAL . VAL 45 A 45 +A 46 1 n MET . MET 46 A 46 +A 47 1 n PRO . PRO 47 A 47 +A 48 1 n GLY . GLY 48 A 48 +A 49 1 n LEU . LEU 49 A 49 +A 50 1 n PHE . PHE 50 A 50 +A 51 1 n GLY . GLY 51 A 51 +A 52 1 n GLY . GLY 52 A 52 +A 53 1 n PHE . PHE 53 A 53 +A 54 1 n GLY . GLY 54 A 54 +A 55 1 n ASN . ASN 55 A 55 +A 56 1 n TYR . TYR 56 A 56 +A 57 1 n PHE . PHE 57 A 57 +A 58 1 n VAL . VAL 58 A 58 +A 59 1 n PRO . PRO 59 A 59 +A 60 1 n ILE . ILE 60 A 60 +A 61 1 n PHE . PHE 61 A 61 +A 62 1 n GLN . GLN 62 A 62 +A 63 1 n GLY . GLY 63 A 63 +A 64 1 n SER . SER 64 A 64 +A 65 1 n PRO . PRO 65 A 65 +A 66 1 n GLU . GLU 66 A 66 +A 67 1 n VAL . VAL 67 A 67 +A 68 1 n VAL . VAL 68 A 68 +A 69 1 n TYR . TYR 69 A 69 +A 70 1 n PRO . PRO 70 A 70 +A 71 1 n ARG . ARG 71 A 71 +A 72 1 n VAL . VAL 72 A 72 +A 73 1 n ASN . ASN 73 A 73 +A 74 1 n ASN . ASN 74 A 74 +A 75 1 n PHE . PHE 75 A 75 +A 76 1 n SER . SER 76 A 76 +A 77 1 n ILE . ILE 77 A 77 +A 78 1 n LEU . LEU 78 A 78 +A 79 1 n ILE . ILE 79 A 79 +A 80 1 n LEU . LEU 80 A 80 +A 81 1 n LEU . LEU 81 A 81 +A 82 1 n LEU . LEU 82 A 82 +A 83 1 n SER . SER 83 A 83 +A 84 1 n TYR . TYR 84 A 84 +A 85 1 n LEU . LEU 85 A 85 +A 86 1 n PHE . PHE 86 A 86 +A 87 1 n LEU . LEU 87 A 87 +A 88 1 n ILE . ILE 88 A 88 +A 89 1 n LEU . LEU 89 A 89 +A 90 1 n SER . SER 90 A 90 +A 91 1 n LEU . LEU 91 A 91 +A 92 1 n ILE . ILE 92 A 92 +A 93 1 n SER . SER 93 A 93 +A 94 1 n GLU . GLU 94 A 94 +A 95 1 n PHE . PHE 95 A 95 +A 96 1 n GLY . GLY 96 A 96 +A 97 1 n GLY . GLY 97 A 97 +A 98 1 n GLY . GLY 98 A 98 +A 99 1 n THR . THR 99 A 99 +A 100 1 n GLY . GLY 100 A 100 +A 101 1 n TRP . TRP 101 A 101 +A 102 1 n THR . THR 102 A 102 +A 103 1 n LEU . LEU 103 A 103 +A 104 1 n TYR . TYR 104 A 104 +A 105 1 n PRO . PRO 105 A 105 +A 106 1 n PRO . PRO 106 A 106 +A 107 1 n LEU . LEU 107 A 107 +A 108 1 n SER . SER 108 A 108 +A 109 1 n THR . THR 109 A 109 +A 110 1 n SER . SER 110 A 110 +A 111 1 n PHE . PHE 111 A 111 +A 112 1 n MET . MET 112 A 112 +A 113 1 n THR . THR 113 A 113 +A 114 1 n LEU . LEU 114 A 114 +A 115 1 n SER . SER 115 A 115 +A 116 1 n PRO . PRO 116 A 116 +A 117 1 n SER . SER 117 A 117 +A 118 1 n SER . SER 118 A 118 +A 119 1 n THR . THR 119 A 119 +A 120 1 n GLY . GLY 120 A 120 +A 121 1 n ASN . ASN 121 A 121 +A 122 1 n LEU . LEU 122 A 122 +A 123 1 n ILE . ILE 123 A 123 +A 124 1 n PHE . PHE 124 A 124 +A 125 1 n GLY . GLY 125 A 125 +A 126 1 n LEU . LEU 126 A 126 +A 127 1 n ILE . ILE 127 A 127 +A 128 1 n ILE . ILE 128 A 128 +A 129 1 n SER . SER 129 A 129 +A 130 1 n GLY . GLY 130 A 130 +A 131 1 n ILE . ILE 131 A 131 +A 132 1 n SER . SER 132 A 132 +A 133 1 n SER . SER 133 A 133 +A 134 1 n CYS . CYS 134 A 134 +A 135 1 n LEU . LEU 135 A 135 +A 136 1 n THR . THR 136 A 136 +A 137 1 n SER . SER 137 A 137 +A 138 1 n LEU . LEU 138 A 138 +A 139 1 n ASN . ASN 139 A 139 +A 140 1 n PHE . PHE 140 A 140 +A 141 1 n TRP . TRP 141 A 141 +A 142 1 n THR . THR 142 A 142 +A 143 1 n THR . THR 143 A 143 +A 144 1 n ILE . ILE 144 A 144 +A 145 1 n HIS . HIS 145 A 145 +A 146 1 n PHE . PHE 146 A 146 +A 147 1 n LEU . LEU 147 A 147 +A 148 1 n ARG . ARG 148 A 148 +A 149 1 n SER . SER 149 A 149 +A 150 1 n TYR . TYR 150 A 150 +A 151 1 n TYR . TYR 151 A 151 +A 152 1 n LEU . LEU 152 A 152 +A 153 1 n ILE . ILE 153 A 153 +A 154 1 n LEU . LEU 154 A 154 +A 155 1 n SER . SER 155 A 155 +A 156 1 n SER . SER 156 A 156 +A 157 1 n ILE . ILE 157 A 157 +A 158 1 n PRO . PRO 158 A 158 +A 159 1 n LEU . LEU 159 A 159 +A 160 1 n PHE . PHE 160 A 160 +A 161 1 n PRO . PRO 161 A 161 +A 162 1 n TRP . TRP 162 A 162 +A 163 1 n ALA . ALA 163 A 163 +A 164 1 n PHE . PHE 164 A 164 +A 165 1 n LEU . LEU 165 A 165 +A 166 1 n ILE . ILE 166 A 166 +A 167 1 n THR . THR 167 A 167 +A 168 1 n ALA . ALA 168 A 168 +A 169 1 n PHE . PHE 169 A 169 +A 170 1 n MET . MET 170 A 170 +A 171 1 n LEU . LEU 171 A 171 +A 172 1 n LEU . LEU 172 A 172 +A 173 1 n LEU . LEU 173 A 173 +A 174 1 n THR . THR 174 A 174 +A 175 1 n LEU . LEU 175 A 175 +A 176 1 n PRO . PRO 176 A 176 +A 177 1 n ILE . ILE 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n SER . SER 179 A 179 +A 180 1 n GLY . GLY 180 A 180 +A 181 1 n THR . THR 181 A 181 +A 182 1 n LEU . LEU 182 A 182 +A 183 1 n LEU . LEU 183 A 183 +A 184 1 n LEU . LEU 184 A 184 +A 185 1 n ILE . ILE 185 A 185 +A 186 1 n LEU . LEU 186 A 186 +A 187 1 n GLY . GLY 187 A 187 +A 188 1 n ASP . ASP 188 A 188 +A 189 1 n LEU . LEU 189 A 189 +A 190 1 n HIS . HIS 190 A 190 +A 191 1 n SER . SER 191 A 191 +A 192 1 n ASN . ASN 192 A 192 +A 193 1 n THR . THR 193 A 193 +A 194 1 n LEU . LEU 194 A 194 +A 195 1 n PHE . PHE 195 A 195 +A 196 1 n PHE . PHE 196 A 196 +A 197 1 n ASP . ASP 197 A 197 +A 198 1 n PRO . PRO 198 A 198 +A 199 1 n ILE . ILE 199 A 199 +A 200 1 n PHE . PHE 200 A 200 +A 201 1 n GLY . GLY 201 A 201 +A 202 1 n GLY . GLY 202 A 202 +A 203 1 n ASP . ASP 203 A 203 +A 204 1 n PRO . PRO 204 A 204 +A 205 1 n ILE . ILE 205 A 205 +A 206 1 n PHE . PHE 206 A 206 +A 207 1 n TYR . TYR 207 A 207 +A 208 1 n GLN . GLN 208 A 208 +A 209 1 n HIS . HIS 209 A 209 +A 210 1 n LEU . LEU 210 A 210 +A 211 1 n PHE . PHE 211 A 211 +A 212 1 n TRP . TRP 212 A 212 +A 213 1 n PHE . PHE 213 A 213 +A 214 1 n PHE . PHE 214 A 214 +A 215 1 n GLY . GLY 215 A 215 +A 216 1 n HIS . HIS 216 A 216 +A 217 1 n PRO . PRO 217 A 217 +A 218 1 n GLU . GLU 218 A 218 +A 219 1 n VAL . VAL 219 A 219 +A 220 1 n TYR . TYR 220 A 220 +A 221 1 n ILE . ILE 221 A 221 +A 222 1 n LEU . LEU 222 A 222 +A 223 1 n ILE . ILE 223 A 223 +A 224 1 n ILE . ILE 224 A 224 +A 225 1 n PRO . PRO 225 A 225 +A 226 1 n ALA . ALA 226 A 226 +A 227 1 n PHE . PHE 227 A 227 +A 228 1 n GLY . GLY 228 A 228 +A 229 1 n ILE . ILE 229 A 229 +A 230 1 n ILE . ILE 230 A 230 +A 231 1 n SER . SER 231 A 231 +A 232 1 n ILE . ILE 232 A 232 +A 233 1 n ILE . ILE 233 A 233 +A 234 1 n ILE . ILE 234 A 234 +A 235 1 n SER . SER 235 A 235 +A 236 1 n GLY . GLY 236 A 236 +A 237 1 n ILE . ILE 237 A 237 +A 238 1 n LEU . LEU 238 A 238 +A 239 1 n GLN . GLN 239 A 239 +A 240 1 n LEU . LEU 240 A 240 +A 241 1 n ILE . ILE 241 A 241 +A 242 1 n ILE . ILE 242 A 242 +A 243 1 n PHE . PHE 243 A 243 +A 244 1 n ALA . ALA 244 A 244 +A 245 1 n ASN . ASN 245 A 245 +A 246 1 n GLN . GLN 246 A 246 +A 247 1 n SER . SER 247 A 247 +A 248 1 n MET . MET 248 A 248 +A 249 1 n ILE . ILE 249 A 249 +A 250 1 n PHE . PHE 250 A 250 +A 251 1 n ALA . ALA 251 A 251 +A 252 1 n MET . MET 252 A 252 +A 253 1 n SER . SER 253 A 253 +A 254 1 n SER . SER 254 A 254 +A 255 1 n ILE . ILE 255 A 255 +A 256 1 n SER . SER 256 A 256 +A 257 1 n LEU . LEU 257 A 257 +A 258 1 n LEU . LEU 258 A 258 +A 259 1 n GLY . GLY 259 A 259 +A 260 1 n GLY . GLY 260 A 260 +A 261 1 n LEU . LEU 261 A 261 +A 262 1 n VAL . VAL 262 A 262 +A 263 1 n TRP . TRP 263 A 263 +A 264 1 n GLY . GLY 264 A 264 +A 265 1 n HIS . HIS 265 A 265 +A 266 1 n HIS . HIS 266 A 266 +A 267 1 n MET . MET 267 A 267 +A 268 1 n TYR . TYR 268 A 268 +A 269 1 n THR . THR 269 A 269 +A 270 1 n VAL . VAL 270 A 270 +A 271 1 n GLY . GLY 271 A 271 +A 272 1 n LEU . LEU 272 A 272 +A 273 1 n GLU . GLU 273 A 273 +A 274 1 n SER . SER 274 A 274 +A 275 1 n ASP . ASP 275 A 275 +A 276 1 n THR . THR 276 A 276 +A 277 1 n ARG . ARG 277 A 277 +A 278 1 n ALA . ALA 278 A 278 +A 279 1 n TYR . TYR 279 A 279 +A 280 1 n PHE . PHE 280 A 280 +A 281 1 n THR . THR 281 A 281 +A 282 1 n GLY . GLY 282 A 282 +A 283 1 n VAL . VAL 283 A 283 +A 284 1 n THR . THR 284 A 284 +A 285 1 n ILE . ILE 285 A 285 +A 286 1 n LEU . LEU 286 A 286 +A 287 1 n ILE . ILE 287 A 287 +A 288 1 n SER . SER 288 A 288 +A 289 1 n LEU . LEU 289 A 289 +A 290 1 n PRO . PRO 290 A 290 +A 291 1 n THR . THR 291 A 291 +A 292 1 n GLY . GLY 292 A 292 +A 293 1 n THR . THR 293 A 293 +A 294 1 n LYS . LYS 294 A 294 +A 295 1 n ILE . ILE 295 A 295 +A 296 1 n PHE . PHE 296 A 296 +A 297 1 n ASN . ASN 297 A 297 +A 298 1 n TRP . TRP 298 A 298 +A 299 1 n LEU . LEU 299 A 299 +A 300 1 n PHE . PHE 300 A 300 +A 301 1 n THR . THR 301 A 301 +A 302 1 n TYR . TYR 302 A 302 +A 303 1 n LEU . LEU 303 A 303 +A 304 1 n SER . SER 304 A 304 +A 305 1 n ASN . ASN 305 A 305 +A 306 1 n PRO . PRO 306 A 306 +A 307 1 n PRO . PRO 307 A 307 +A 308 1 n LEU . LEU 308 A 308 +A 309 1 n LEU . LEU 309 A 309 +A 310 1 n HIS . HIS 310 A 310 +A 311 1 n LEU . LEU 311 A 311 +A 312 1 n ARG . ARG 312 A 312 +A 313 1 n ILE . ILE 313 A 313 +A 314 1 n THR . THR 314 A 314 +A 315 1 n SER . SER 315 A 315 +A 316 1 n VAL . VAL 316 A 316 +A 317 1 n PHE . PHE 317 A 317 +A 318 1 n LEU . LEU 318 A 318 +A 319 1 n SER . SER 319 A 319 +A 320 1 n ASN . ASN 320 A 320 +A 321 1 n LEU . LEU 321 A 321 +A 322 1 n PHE . PHE 322 A 322 +A 323 1 n LEU . LEU 323 A 323 +A 324 1 n LEU . LEU 324 A 324 +A 325 1 n MET . MET 325 A 325 +A 326 1 n PHE . PHE 326 A 326 +A 327 1 n THR . THR 327 A 327 +A 328 1 n ILE . ILE 328 A 328 +A 329 1 n GLY . GLY 329 A 329 +A 330 1 n GLY . GLY 330 A 330 +A 331 1 n SER . SER 331 A 331 +A 332 1 n THR . THR 332 A 332 +A 333 1 n GLY . GLY 333 A 333 +A 334 1 n ILE . ILE 334 A 334 +A 335 1 n ILE . ILE 335 A 335 +A 336 1 n LEU . LEU 336 A 336 +A 337 1 n GLY . GLY 337 A 337 +A 338 1 n ASN . ASN 338 A 338 +A 339 1 n GLY . GLY 339 A 339 +A 340 1 n ALA . ALA 340 A 340 +A 341 1 n VAL . VAL 341 A 341 +A 342 1 n ASP . ASP 342 A 342 +A 343 1 n LEU . LEU 343 A 343 +A 344 1 n GLY . GLY 344 A 344 +A 345 1 n LEU . LEU 345 A 345 +A 346 1 n HIS . HIS 346 A 346 +A 347 1 n ASP . ASP 347 A 347 +A 348 1 n THR . THR 348 A 348 +A 349 1 n TYR . TYR 349 A 349 +A 350 1 n TYR . TYR 350 A 350 +A 351 1 n VAL . VAL 351 A 351 +A 352 1 n VAL . VAL 352 A 352 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A GLY 2 A GLY 2 HELX_RH_AL_P A GLU 12 A GLU 12 HELX_RH_AL_P1 ? ? +A LEU 13 A LEU 13 TURN_TY1_P A TYR 14 A TYR 14 TURN_TY1_P1 ? ? +A SER 15 A SER 15 BEND A GLY 17 A GLY 17 BEND1 ? ? +A ARG 19 A ARG 19 BEND A ILE 21 A ILE 21 BEND2 ? ? +A PRO 23 A PRO 23 HELX_RH_3T_P A ASN 25 A ASN 25 HELX_RH_3T_P1 ? ? +A GLN 26 A GLN 26 TURN_TY1_P A GLN 26 A GLN 26 TURN_TY1_P2 ? ? +A ASN 27 A ASN 27 HELX_RH_AL_P A MET 40 A MET 40 HELX_RH_AL_P2 ? ? +A ILE 41 A ILE 41 HELX_RH_PI_P A PHE 53 A PHE 53 HELX_RH_PI_P1 ? ? +A GLY 54 A GLY 54 HELX_RH_AL_P A GLN 62 A GLN 62 HELX_RH_AL_P3 ? ? +A GLY 63 A GLY 63 TURN_TY1_P A GLY 63 A GLY 63 TURN_TY1_P3 ? ? +A PRO 65 A PRO 65 BEND A GLU 66 A GLU 66 BEND3 ? ? +A VAL 68 A VAL 68 BEND A VAL 68 A VAL 68 BEND4 ? ? +A PRO 70 A PRO 70 HELX_RH_AL_P A ILE 92 A ILE 92 HELX_RH_AL_P4 ? ? +A SER 93 A SER 93 BEND A PHE 95 A PHE 95 BEND5 ? ? +A THR 99 A THR 99 BEND A THR 99 A THR 99 BEND6 ? ? +A TRP 101 A TRP 101 TURN_TY1_P A THR 102 A THR 102 TURN_TY1_P4 ? ? +A PRO 105 A PRO 105 TURN_TY1_P A THR 109 A THR 109 TURN_TY1_P5 ? ? +A PHE 111 A PHE 111 TURN_TY1_P A THR 113 A THR 113 TURN_TY1_P6 ? ? +A LEU 114 A LEU 114 BEND A LEU 114 A LEU 114 BEND7 ? ? +A PRO 116 A PRO 116 HELX_RH_AL_P A PHE 146 A PHE 146 HELX_RH_AL_P5 ? ? +A LEU 147 A LEU 147 BEND A LEU 147 A LEU 147 BEND8 ? ? +A ARG 148 A ARG 148 HELX_LH_PP_P A SER 149 A SER 149 HELX_LH_PP_P1 ? ? +A TYR 150 A TYR 150 TURN_TY1_P A TYR 151 A TYR 151 TURN_TY1_P7 ? ? +A LEU 154 A LEU 154 HELX_RH_3T_P A SER 156 A SER 156 HELX_RH_3T_P2 ? ? +A ILE 157 A ILE 157 BEND A ILE 157 A ILE 157 BEND9 ? ? +A LEU 159 A LEU 159 HELX_RH_AL_P A HIS 190 A HIS 190 HELX_RH_AL_P6 ? ? +A SER 191 A SER 191 BEND A SER 191 A SER 191 BEND10 ? ? +A PHE 195 A PHE 195 BEND A PHE 196 A PHE 196 BEND11 ? ? +A PRO 198 A PRO 198 HELX_RH_3T_P A PHE 200 A PHE 200 HELX_RH_3T_P3 ? ? +A GLY 201 A GLY 201 TURN_TY1_P A GLY 201 A GLY 201 TURN_TY1_P8 ? ? +A PRO 204 A PRO 204 HELX_RH_AL_P A LEU 238 A LEU 238 HELX_RH_AL_P7 ? ? +A GLN 239 A GLN 239 TURN_TY1_P A GLN 239 A GLN 239 TURN_TY1_P9 ? ? +A ILE 241 A ILE 241 HELX_LH_PP_P A ILE 242 A ILE 242 HELX_LH_PP_P2 ? ? +A PHE 243 A PHE 243 TURN_TY1_P A ALA 244 A ALA 244 TURN_TY1_P10 ? ? +A ASN 245 A ASN 245 HELX_RH_AL_P A GLY 259 A GLY 259 HELX_RH_AL_P8 ? ? +A GLY 260 A GLY 260 TURN_TY1_P A LEU 261 A LEU 261 TURN_TY1_P11 ? ? +A TRP 263 A TRP 263 HELX_RH_3T_P A MET 267 A MET 267 HELX_RH_3T_P4 ? ? +A TYR 268 A TYR 268 TURN_TY1_P A GLY 271 A GLY 271 TURN_TY1_P12 ? ? +A SER 274 A SER 274 HELX_RH_AL_P A LEU 286 A LEU 286 HELX_RH_AL_P9 ? ? +A ILE 287 A ILE 287 TURN_TY1_P A ILE 287 A ILE 287 TURN_TY1_P13 ? ? +A SER 288 A SER 288 HELX_RH_AL_P A LEU 303 A LEU 303 HELX_RH_AL_P10 ? ? +A SER 304 A SER 304 TURN_TY1_P A SER 304 A SER 304 TURN_TY1_P14 ? ? +A ASN 305 A ASN 305 BEND A ASN 305 A ASN 305 BEND12 ? ? +A LEU 308 A LEU 308 TURN_TY1_P A LEU 309 A LEU 309 TURN_TY1_P15 ? ? +A HIS 310 A HIS 310 BEND A HIS 310 A HIS 310 BEND13 ? ? +A LEU 311 A LEU 311 TURN_TY1_P A ARG 312 A ARG 312 TURN_TY1_P16 ? ? +A ILE 313 A ILE 313 BEND A ILE 313 A ILE 313 BEND14 ? ? +A THR 314 A THR 314 HELX_RH_AL_P A LEU 336 A LEU 336 HELX_RH_AL_P11 ? ? +A GLY 337 A GLY 337 TURN_TY1_P A GLY 337 A GLY 337 TURN_TY1_P17 ? ? +A GLY 339 A GLY 339 HELX_RH_AL_P A LEU 345 A LEU 345 HELX_RH_AL_P12 ? ? +A HIS 346 A HIS 346 TURN_TY1_P A ASP 347 A ASP 347 TURN_TY1_P18 ? ? +A THR 348 A THR 348 BEND A THR 348 A THR 348 BEND15 ? ? +A TYR 349 A TYR 349 TURN_TY1_P A VAL 351 A VAL 351 TURN_TY1_P19 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_3T_P +DSSP HELX_RH_PI_P +DSSP HELX_LH_PP_P +# +_struct_ref.db_code H6U2B1_9DINO +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 352 +_struct_ref.pdbx_db_accession H6U2B1 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;SGTLISVLIRIELYSSGNRIISPENQNFYNISITLHGFLMIFFLVMPGLFGGFGNYFVPIFQGSPEVVYPRVNNFSILIL +LLSYLFLILSLISEFGGGTGWTLYPPLSTSFMTLSPSSTGNLIFGLIISGISSCLTSLNFWTTIHFLRSYYLILSSIPLF +PWAFLITAFMLLLTLPILSGTLLLILGDLHSNTLFFDPIFGGDPIFYQHLFWFFGHPEVYILIIPAFGIISIIISGILQL +IIFANQSMIFAMSSISLLGGLVWGHHMYTVGLESDTRAYFTGVTILISLPTGTKIFNWLFTYLSNPPLLHLRITSVFLSN +LFLLMFTIGGSTGIILGNGAVDLGLHDTYYVV +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 352 +_struct_ref_seq.pdbx_PDB_id_code AF-H6U2B1-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 352 +_struct_ref_seq.pdbx_db_accession H6U2B1 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 352 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . SER A 1 1 ? 0.839 17.465 -1.677 1.0 82.56 ? 1 SER A N 1 H6U2B1 UNP 1 S +ATOM 2 C CA . SER A 1 1 ? 1.696 17.230 -2.859 1.0 82.56 ? 1 SER A CA 1 H6U2B1 UNP 1 S +ATOM 3 C C . SER A 1 1 ? 1.143 16.107 -3.733 1.0 82.56 ? 1 SER A C 1 H6U2B1 UNP 1 S +ATOM 4 C CB . SER A 1 1 ? 3.141 16.964 -2.441 1.0 82.56 ? 1 SER A CB 1 H6U2B1 UNP 1 S +ATOM 5 O O . SER A 1 1 ? 0.817 16.389 -4.875 1.0 82.56 ? 1 SER A O 1 H6U2B1 UNP 1 S +ATOM 6 O OG . SER A 1 1 ? 3.109 16.011 -1.402 1.0 82.56 ? 1 SER A OG 1 H6U2B1 UNP 1 S +ATOM 7 N N . GLY A 1 2 ? 0.937 14.885 -3.216 1.0 92.38 ? 2 GLY A N 1 H6U2B1 UNP 2 G +ATOM 8 C CA . GLY A 1 2 ? 0.481 13.725 -4.011 1.0 92.38 ? 2 GLY A CA 1 H6U2B1 UNP 2 G +ATOM 9 C C . GLY A 1 2 ? -0.801 13.930 -4.837 1.0 92.38 ? 2 GLY A C 1 H6U2B1 UNP 2 G +ATOM 10 O O . GLY A 1 2 ? -0.840 13.532 -5.998 1.0 92.38 ? 2 GLY A O 1 H6U2B1 UNP 2 G +ATOM 11 N N . THR A 1 3 ? -1.817 14.614 -4.297 1.0 94.94 ? 3 THR A N 1 H6U2B1 UNP 3 T +ATOM 12 C CA . THR A 1 3 ? -3.063 14.937 -5.029 1.0 94.94 ? 3 THR A CA 1 H6U2B1 UNP 3 T +ATOM 13 C C . THR A 1 3 ? -2.858 15.941 -6.165 1.0 94.94 ? 3 THR A C 1 H6U2B1 UNP 3 T +ATOM 14 C CB . THR A 1 3 ? -4.116 15.525 -4.077 1.0 94.94 ? 3 THR A CB 1 H6U2B1 UNP 3 T +ATOM 15 O O . THR A 1 3 ? -3.520 15.860 -7.190 1.0 94.94 ? 3 THR A O 1 H6U2B1 UNP 3 T +ATOM 16 C CG2 . THR A 1 3 ? -5.529 15.527 -4.655 1.0 94.94 ? 3 THR A CG2 1 H6U2B1 UNP 3 T +ATOM 17 O OG1 . THR A 1 3 ? -4.143 14.797 -2.872 1.0 94.94 ? 3 THR A OG1 1 H6U2B1 UNP 3 T +ATOM 18 N N . LEU A 1 4 ? -1.938 16.898 -6.018 1.0 94.94 ? 4 LEU A N 1 H6U2B1 UNP 4 L +ATOM 19 C CA . LEU A 1 4 ? -1.642 17.840 -7.105 1.0 94.94 ? 4 LEU A CA 1 H6U2B1 UNP 4 L +ATOM 20 C C . LEU A 1 4 ? -0.998 17.103 -8.285 1.0 94.94 ? 4 LEU A C 1 H6U2B1 UNP 4 L +ATOM 21 C CB . LEU A 1 4 ? -0.731 18.973 -6.601 1.0 94.94 ? 4 LEU A CB 1 H6U2B1 UNP 4 L +ATOM 22 O O . LEU A 1 4 ? -1.331 17.368 -9.435 1.0 94.94 ? 4 LEU A O 1 H6U2B1 UNP 4 L +ATOM 23 C CG . LEU A 1 4 ? -1.383 19.914 -5.574 1.0 94.94 ? 4 LEU A CG 1 H6U2B1 UNP 4 L +ATOM 24 C CD1 . LEU A 1 4 ? -0.325 20.863 -5.011 1.0 94.94 ? 4 LEU A CD1 1 H6U2B1 UNP 4 L +ATOM 25 C CD2 . LEU A 1 4 ? -2.507 20.749 -6.188 1.0 94.94 ? 4 LEU A CD2 1 H6U2B1 UNP 4 L +ATOM 26 N N . ILE A 1 5 ? -0.130 16.134 -7.984 1.0 95.19 ? 5 ILE A N 1 H6U2B1 UNP 5 I +ATOM 27 C CA . ILE A 1 5 ? 0.500 15.278 -8.990 1.0 95.19 ? 5 ILE A CA 1 H6U2B1 UNP 5 I +ATOM 28 C C . ILE A 1 5 ? -0.543 14.376 -9.667 1.0 95.19 ? 5 ILE A C 1 H6U2B1 UNP 5 I +ATOM 29 C CB . ILE A 1 5 ? 1.658 14.473 -8.363 1.0 95.19 ? 5 ILE A CB 1 H6U2B1 UNP 5 I +ATOM 30 O O . ILE A 1 5 ? -0.522 14.251 -10.887 1.0 95.19 ? 5 ILE A O 1 H6U2B1 UNP 5 I +ATOM 31 C CG1 . ILE A 1 5 ? 2.720 15.415 -7.744 1.0 95.19 ? 5 ILE A CG1 1 H6U2B1 UNP 5 I +ATOM 32 C CG2 . ILE A 1 5 ? 2.326 13.604 -9.429 1.0 95.19 ? 5 ILE A CG2 1 H6U2B1 UNP 5 I +ATOM 33 C CD1 . ILE A 1 5 ? 3.863 14.677 -7.039 1.0 95.19 ? 5 ILE A CD1 1 H6U2B1 UNP 5 I +ATOM 34 N N . SER A 1 6 ? -1.508 13.812 -8.926 1.0 96.56 ? 6 SER A N 1 H6U2B1 UNP 6 S +ATOM 35 C CA . SER A 1 6 ? -2.579 13.025 -9.557 1.0 96.56 ? 6 SER A CA 1 H6U2B1 UNP 6 S +ATOM 36 C C . SER A 1 6 ? -3.465 13.860 -10.474 1.0 96.56 ? 6 SER A C 1 H6U2B1 UNP 6 S +ATOM 37 C CB . SER A 1 6 ? -3.451 12.282 -8.548 1.0 96.56 ? 6 SER A CB 1 H6U2B1 UNP 6 S +ATOM 38 O O . SER A 1 6 ? -3.845 13.386 -11.541 1.0 96.56 ? 6 SER A O 1 H6U2B1 UNP 6 S +ATOM 39 O OG . SER A 1 6 ? -4.229 13.134 -7.733 1.0 96.56 ? 6 SER A OG 1 H6U2B1 UNP 6 S +ATOM 40 N N . VAL A 1 7 ? -3.767 15.107 -10.103 1.0 96.25 ? 7 VAL A N 1 H6U2B1 UNP 7 V +ATOM 41 C CA . VAL A 1 7 ? -4.494 16.034 -10.980 1.0 96.25 ? 7 VAL A CA 1 H6U2B1 UNP 7 V +ATOM 42 C C . VAL A 1 7 ? -3.696 16.299 -12.258 1.0 96.25 ? 7 VAL A C 1 H6U2B1 UNP 7 V +ATOM 43 C CB . VAL A 1 7 ? -4.857 17.331 -10.233 1.0 96.25 ? 7 VAL A CB 1 H6U2B1 UNP 7 V +ATOM 44 O O . VAL A 1 7 ? -4.273 16.227 -13.338 1.0 96.25 ? 7 VAL A O 1 H6U2B1 UNP 7 V +ATOM 45 C CG1 . VAL A 1 7 ? -5.410 18.414 -11.165 1.0 96.25 ? 7 VAL A CG1 1 H6U2B1 UNP 7 V +ATOM 46 C CG2 . VAL A 1 7 ? -5.934 17.053 -9.176 1.0 96.25 ? 7 VAL A CG2 1 H6U2B1 UNP 7 V +ATOM 47 N N . LEU A 1 8 ? -2.379 16.515 -12.165 1.0 94.62 ? 8 LEU A N 1 H6U2B1 UNP 8 L +ATOM 48 C CA . LEU A 1 8 ? -1.514 16.680 -13.338 1.0 94.62 ? 8 LEU A CA 1 H6U2B1 UNP 8 L +ATOM 49 C C . LEU A 1 8 ? -1.572 15.459 -14.267 1.0 94.62 ? 8 LEU A C 1 H6U2B1 UNP 8 L +ATOM 50 C CB . LEU A 1 8 ? -0.088 17.012 -12.862 1.0 94.62 ? 8 LEU A CB 1 H6U2B1 UNP 8 L +ATOM 51 O O . LEU A 1 8 ? -1.825 15.623 -15.459 1.0 94.62 ? 8 LEU A O 1 H6U2B1 UNP 8 L +ATOM 52 C CG . LEU A 1 8 ? 0.896 17.350 -14.001 1.0 94.62 ? 8 LEU A CG 1 H6U2B1 UNP 8 L +ATOM 53 C CD1 . LEU A 1 8 ? 1.997 18.263 -13.457 1.0 94.62 ? 8 LEU A CD1 1 H6U2B1 UNP 8 L +ATOM 54 C CD2 . LEU A 1 8 ? 1.585 16.117 -14.597 1.0 94.62 ? 8 LEU A CD2 1 H6U2B1 UNP 8 L +ATOM 55 N N . ILE A 1 9 ? -1.423 14.248 -13.717 1.0 95.62 ? 9 ILE A N 1 H6U2B1 UNP 9 I +ATOM 56 C CA . ILE A 1 9 ? -1.528 12.986 -14.471 1.0 95.62 ? 9 ILE A CA 1 H6U2B1 UNP 9 I +ATOM 57 C C . ILE A 1 9 ? -2.872 12.912 -15.208 1.0 95.62 ? 9 ILE A C 1 H6U2B1 UNP 9 I +ATOM 58 C CB . ILE A 1 9 ? -1.347 11.777 -13.517 1.0 95.62 ? 9 ILE A CB 1 H6U2B1 UNP 9 I +ATOM 59 O O . ILE A 1 9 ? -2.927 12.584 -16.391 1.0 95.62 ? 9 ILE A O 1 H6U2B1 UNP 9 I +ATOM 60 C CG1 . ILE A 1 9 ? 0.101 11.706 -12.987 1.0 95.62 ? 9 ILE A CG1 1 H6U2B1 UNP 9 I +ATOM 61 C CG2 . ILE A 1 9 ? -1.704 10.441 -14.198 1.0 95.62 ? 9 ILE A CG2 1 H6U2B1 UNP 9 I +ATOM 62 C CD1 . ILE A 1 9 ? 0.267 10.814 -11.749 1.0 95.62 ? 9 ILE A CD1 1 H6U2B1 UNP 9 I +ATOM 63 N N . ARG A 1 10 ? -3.978 13.239 -14.528 1.0 95.88 ? 10 ARG A N 1 H6U2B1 UNP 10 R +ATOM 64 C CA . ARG A 1 10 ? -5.320 13.167 -15.124 1.0 95.88 ? 10 ARG A CA 1 H6U2B1 UNP 10 R +ATOM 65 C C . ARG A 1 10 ? -5.570 14.234 -16.185 1.0 95.88 ? 10 ARG A C 1 H6U2B1 UNP 10 R +ATOM 66 C CB . ARG A 1 10 ? -6.398 13.206 -14.030 1.0 95.88 ? 10 ARG A CB 1 H6U2B1 UNP 10 R +ATOM 67 O O . ARG A 1 10 ? -6.307 13.952 -17.125 1.0 95.88 ? 10 ARG A O 1 H6U2B1 UNP 10 R +ATOM 68 C CG . ARG A 1 10 ? -6.403 11.969 -13.115 1.0 95.88 ? 10 ARG A CG 1 H6U2B1 UNP 10 R +ATOM 69 C CD . ARG A 1 10 ? -6.642 10.655 -13.870 1.0 95.88 ? 10 ARG A CD 1 H6U2B1 UNP 10 R +ATOM 70 N NE . ARG A 1 10 ? -6.712 9.505 -12.946 1.0 95.88 ? 10 ARG A NE 1 H6U2B1 UNP 10 R +ATOM 71 N NH1 . ARG A 1 10 ? -7.000 7.863 -14.531 1.0 95.88 ? 10 ARG A NH1 1 H6U2B1 UNP 10 R +ATOM 72 N NH2 . ARG A 1 10 ? -6.938 7.302 -12.377 1.0 95.88 ? 10 ARG A NH2 1 H6U2B1 UNP 10 R +ATOM 73 C CZ . ARG A 1 10 ? -6.881 8.236 -13.287 1.0 95.88 ? 10 ARG A CZ 1 H6U2B1 UNP 10 R +ATOM 74 N N . ILE A 1 11 ? -4.969 15.419 -16.071 1.0 94.62 ? 11 ILE A N 1 H6U2B1 UNP 11 I +ATOM 75 C CA . ILE A 1 11 ? -5.078 16.439 -17.121 1.0 94.62 ? 11 ILE A CA 1 H6U2B1 UNP 11 I +ATOM 76 C C . ILE A 1 11 ? -4.292 16.015 -18.366 1.0 94.62 ? 11 ILE A C 1 H6U2B1 UNP 11 I +ATOM 77 C CB . ILE A 1 11 ? -4.654 17.835 -16.622 1.0 94.62 ? 11 ILE A CB 1 H6U2B1 UNP 11 I +ATOM 78 O O . ILE A 1 11 ? -4.796 16.189 -19.475 1.0 94.62 ? 11 ILE A O 1 H6U2B1 UNP 11 I +ATOM 79 C CG1 . ILE A 1 11 ? -5.555 18.344 -15.473 1.0 94.62 ? 11 ILE A CG1 1 H6U2B1 UNP 11 I +ATOM 80 C CG2 . ILE A 1 11 ? -4.788 18.827 -17.792 1.0 94.62 ? 11 ILE A CG2 1 H6U2B1 UNP 11 I +ATOM 81 C CD1 . ILE A 1 11 ? -4.915 19.488 -14.673 1.0 94.62 ? 11 ILE A CD1 1 H6U2B1 UNP 11 I +ATOM 82 N N . GLU A 1 12 ? -3.113 15.406 -18.203 1.0 94.56 ? 12 GLU A N 1 H6U2B1 UNP 12 E +ATOM 83 C CA . GLU A 1 12 ? -2.357 14.867 -19.341 1.0 94.56 ? 12 GLU A CA 1 H6U2B1 UNP 12 E +ATOM 84 C C . GLU A 1 12 ? -3.155 13.775 -20.077 1.0 94.56 ? 12 GLU A C 1 H6U2B1 UNP 12 E +ATOM 85 C CB . GLU A 1 12 ? -0.989 14.348 -18.860 1.0 94.56 ? 12 GLU A CB 1 H6U2B1 UNP 12 E +ATOM 86 O O . GLU A 1 12 ? -3.204 13.756 -21.302 1.0 94.56 ? 12 GLU A O 1 H6U2B1 UNP 12 E +ATOM 87 C CG . GLU A 1 12 ? -0.033 14.027 -20.023 1.0 94.56 ? 12 GLU A CG 1 H6U2B1 UNP 12 E +ATOM 88 C CD . GLU A 1 12 ? 0.298 15.252 -20.899 1.0 94.56 ? 12 GLU A CD 1 H6U2B1 UNP 12 E +ATOM 89 O OE1 . GLU A 1 12 ? 0.561 15.096 -22.111 1.0 94.56 ? 12 GLU A OE1 1 H6U2B1 UNP 12 E +ATOM 90 O OE2 . GLU A 1 12 ? 0.282 16.394 -20.379 1.0 94.56 ? 12 GLU A OE2 1 H6U2B1 UNP 12 E +ATOM 91 N N . LEU A 1 13 ? -3.876 12.927 -19.334 1.0 94.81 ? 13 LEU A N 1 H6U2B1 UNP 13 L +ATOM 92 C CA . LEU A 1 13 ? -4.683 11.826 -19.877 1.0 94.81 ? 13 LEU A CA 1 H6U2B1 UNP 13 L +ATOM 93 C C . LEU A 1 13 ? -6.072 12.221 -20.412 1.0 94.81 ? 13 LEU A C 1 H6U2B1 UNP 13 L +ATOM 94 C CB . LEU A 1 13 ? -4.824 10.746 -18.794 1.0 94.81 ? 13 LEU A CB 1 H6U2B1 UNP 13 L +ATOM 95 O O . LEU A 1 13 ? -6.810 11.347 -20.867 1.0 94.81 ? 13 LEU A O 1 H6U2B1 UNP 13 L +ATOM 96 C CG . LEU A 1 13 ? -3.534 9.984 -18.452 1.0 94.81 ? 13 LEU A CG 1 H6U2B1 UNP 13 L +ATOM 97 C CD1 . LEU A 1 13 ? -3.867 9.071 -17.269 1.0 94.81 ? 13 LEU A CD1 1 H6U2B1 UNP 13 L +ATOM 98 C CD2 . LEU A 1 13 ? -3.040 9.144 -19.632 1.0 94.81 ? 13 LEU A CD2 1 H6U2B1 UNP 13 L +ATOM 99 N N . TYR A 1 14 ? -6.470 13.496 -20.365 1.0 93.12 ? 14 TYR A N 1 H6U2B1 UNP 14 Y +ATOM 100 C CA . TYR A 1 14 ? -7.828 13.914 -20.751 1.0 93.12 ? 14 TYR A CA 1 H6U2B1 UNP 14 Y +ATOM 101 C C . TYR A 1 14 ? -8.174 13.605 -22.224 1.0 93.12 ? 14 TYR A C 1 H6U2B1 UNP 14 Y +ATOM 102 C CB . TYR A 1 14 ? -7.990 15.411 -20.441 1.0 93.12 ? 14 TYR A CB 1 H6U2B1 UNP 14 Y +ATOM 103 O O . TYR A 1 14 ? -9.341 13.458 -22.584 1.0 93.12 ? 14 TYR A O 1 H6U2B1 UNP 14 Y +ATOM 104 C CG . TYR A 1 14 ? -9.220 16.054 -21.062 1.0 93.12 ? 14 TYR A CG 1 H6U2B1 UNP 14 Y +ATOM 105 C CD1 . TYR A 1 14 ? -9.070 16.915 -22.168 1.0 93.12 ? 14 TYR A CD1 1 H6U2B1 UNP 14 Y +ATOM 106 C CD2 . TYR A 1 14 ? -10.508 15.738 -20.588 1.0 93.12 ? 14 TYR A CD2 1 H6U2B1 UNP 14 Y +ATOM 107 C CE1 . TYR A 1 14 ? -10.203 17.461 -22.801 1.0 93.12 ? 14 TYR A CE1 1 H6U2B1 UNP 14 Y +ATOM 108 C CE2 . TYR A 1 14 ? -11.645 16.281 -21.219 1.0 93.12 ? 14 TYR A CE2 1 H6U2B1 UNP 14 Y +ATOM 109 O OH . TYR A 1 14 ? -12.591 17.659 -22.937 1.0 93.12 ? 14 TYR A OH 1 H6U2B1 UNP 14 Y +ATOM 110 C CZ . TYR A 1 14 ? -11.494 17.139 -22.327 1.0 93.12 ? 14 TYR A CZ 1 H6U2B1 UNP 14 Y +ATOM 111 N N . SER A 1 15 ? -7.174 13.500 -23.099 1.0 93.12 ? 15 SER A N 1 H6U2B1 UNP 15 S +ATOM 112 C CA . SER A 1 15 ? -7.363 13.226 -24.529 1.0 93.12 ? 15 SER A CA 1 H6U2B1 UNP 15 S +ATOM 113 C C . SER A 1 15 ? -6.069 12.709 -25.154 1.0 93.12 ? 15 SER A C 1 H6U2B1 UNP 15 S +ATOM 114 C CB . SER A 1 15 ? -7.755 14.521 -25.234 1.0 93.12 ? 15 SER A CB 1 H6U2B1 UNP 15 S +ATOM 115 O O . SER A 1 15 ? -4.999 12.995 -24.632 1.0 93.12 ? 15 SER A O 1 H6U2B1 UNP 15 S +ATOM 116 O OG . SER A 1 15 ? -6.719 15.438 -24.976 1.0 93.12 ? 15 SER A OG 1 H6U2B1 UNP 15 S +ATOM 117 N N . SER A 1 16 ? -6.147 12.053 -26.311 1.0 91.31 ? 16 SER A N 1 H6U2B1 UNP 16 S +ATOM 118 C CA . SER A 1 16 ? -4.967 11.551 -27.024 1.0 91.31 ? 16 SER A CA 1 H6U2B1 UNP 16 S +ATOM 119 C C . SER A 1 16 ? -3.992 12.657 -27.462 1.0 91.31 ? 16 SER A C 1 H6U2B1 UNP 16 S +ATOM 120 C CB . SER A 1 16 ? -5.415 10.764 -28.259 1.0 91.31 ? 16 SER A CB 1 H6U2B1 UNP 16 S +ATOM 121 O O . SER A 1 16 ? -4.421 13.685 -27.994 1.0 91.31 ? 16 SER A O 1 H6U2B1 UNP 16 S +ATOM 122 O OG . SER A 1 16 ? -6.178 11.601 -29.110 1.0 91.31 ? 16 SER A OG 1 H6U2B1 UNP 16 S +ATOM 123 N N . GLY A 1 17 ? -2.690 12.378 -27.352 1.0 89.12 ? 17 GLY A N 1 H6U2B1 UNP 17 G +ATOM 124 C CA . GLY A 1 17 ? -1.593 13.261 -27.767 1.0 89.12 ? 17 GLY A CA 1 H6U2B1 UNP 17 G +ATOM 125 C C . GLY A 1 17 ? -1.011 14.089 -26.617 1.0 89.12 ? 17 GLY A C 1 H6U2B1 UNP 17 G +ATOM 126 O O . GLY A 1 17 ? -1.614 14.190 -25.556 1.0 89.12 ? 17 GLY A O 1 H6U2B1 UNP 17 G +ATOM 127 N N . ASN A 1 18 ? 0.160 14.690 -26.841 1.0 87.88 ? 18 ASN A N 1 H6U2B1 UNP 18 N +ATOM 128 C CA . ASN A 1 18 ? 0.874 15.462 -25.817 1.0 87.88 ? 18 ASN A CA 1 H6U2B1 UNP 18 N +ATOM 129 C C . ASN A 1 18 ? 0.099 16.728 -25.438 1.0 87.88 ? 18 ASN A C 1 H6U2B1 UNP 18 N +ATOM 130 C CB . ASN A 1 18 ? 2.285 15.812 -26.326 1.0 87.88 ? 18 ASN A CB 1 H6U2B1 UNP 18 N +ATOM 131 O O . ASN A 1 18 ? -0.393 17.442 -26.323 1.0 87.88 ? 18 ASN A O 1 H6U2B1 UNP 18 N +ATOM 132 C CG . ASN A 1 18 ? 3.106 14.580 -26.653 1.0 87.88 ? 18 ASN A CG 1 H6U2B1 UNP 18 N +ATOM 133 N ND2 . ASN A 1 18 ? 4.046 14.672 -27.559 1.0 87.88 ? 18 ASN A ND2 1 H6U2B1 UNP 18 N +ATOM 134 O OD1 . ASN A 1 18 ? 2.899 13.496 -26.148 1.0 87.88 ? 18 ASN A OD1 1 H6U2B1 UNP 18 N +ATOM 135 N N . ARG A 1 19 ? 0.001 17.017 -24.136 1.0 89.38 ? 19 ARG A N 1 H6U2B1 UNP 19 R +ATOM 136 C CA . ARG A 1 19 ? -0.718 18.187 -23.618 1.0 89.38 ? 19 ARG A CA 1 H6U2B1 UNP 19 R +ATOM 137 C C . ARG A 1 19 ? 0.196 19.123 -22.845 1.0 89.38 ? 19 ARG A C 1 H6U2B1 UNP 19 R +ATOM 138 C CB . ARG A 1 19 ? -1.975 17.761 -22.822 1.0 89.38 ? 19 ARG A CB 1 H6U2B1 UNP 19 R +ATOM 139 O O . ARG A 1 19 ? 0.768 20.039 -23.429 1.0 89.38 ? 19 ARG A O 1 H6U2B1 UNP 19 R +ATOM 140 C CG . ARG A 1 19 ? -2.944 16.831 -23.562 1.0 89.38 ? 19 ARG A CG 1 H6U2B1 UNP 19 R +ATOM 141 C CD . ARG A 1 19 ? -3.292 17.354 -24.961 1.0 89.38 ? 19 ARG A CD 1 H6U2B1 UNP 19 R +ATOM 142 N NE . ARG A 1 19 ? -4.735 17.354 -25.222 1.0 89.38 ? 19 ARG A NE 1 H6U2B1 UNP 19 R +ATOM 143 N NH1 . ARG A 1 19 ? -4.651 18.438 -27.230 1.0 89.38 ? 19 ARG A NH1 1 H6U2B1 UNP 19 R +ATOM 144 N NH2 . ARG A 1 19 ? -6.613 17.723 -26.448 1.0 89.38 ? 19 ARG A NH2 1 H6U2B1 UNP 19 R +ATOM 145 C CZ . ARG A 1 19 ? -5.327 17.840 -26.293 1.0 89.38 ? 19 ARG A CZ 1 H6U2B1 UNP 19 R +ATOM 146 N N . ILE A 1 20 ? 0.268 18.935 -21.534 1.0 92.25 ? 20 ILE A N 1 H6U2B1 UNP 20 I +ATOM 147 C CA . ILE A 1 20 ? 1.031 19.782 -20.619 1.0 92.25 ? 20 ILE A CA 1 H6U2B1 UNP 20 I +ATOM 148 C C . ILE A 1 20 ? 2.485 19.324 -20.615 1.0 92.25 ? 20 ILE A C 1 H6U2B1 UNP 20 I +ATOM 149 C CB . ILE A 1 20 ? 0.408 19.724 -19.206 1.0 92.25 ? 20 ILE A CB 1 H6U2B1 UNP 20 I +ATOM 150 O O . ILE A 1 20 ? 3.396 20.148 -20.529 1.0 92.25 ? 20 ILE A O 1 H6U2B1 UNP 20 I +ATOM 151 C CG1 . ILE A 1 20 ? -1.057 20.215 -19.256 1.0 92.25 ? 20 ILE A CG1 1 H6U2B1 UNP 20 I +ATOM 152 C CG2 . ILE A 1 20 ? 1.230 20.577 -18.218 1.0 92.25 ? 20 ILE A CG2 1 H6U2B1 UNP 20 I +ATOM 153 C CD1 . ILE A 1 20 ? -1.780 20.159 -17.910 1.0 92.25 ? 20 ILE A CD1 1 H6U2B1 UNP 20 I +ATOM 154 N N . ILE A 1 21 ? 2.705 18.015 -20.726 1.0 92.44 ? 21 ILE A N 1 H6U2B1 UNP 21 I +ATOM 155 C CA . ILE A 1 21 ? 4.037 17.428 -20.784 1.0 92.44 ? 21 ILE A CA 1 H6U2B1 UNP 21 I +ATOM 156 C C . ILE A 1 21 ? 4.555 17.510 -22.221 1.0 92.44 ? 21 ILE A C 1 H6U2B1 UNP 21 I +ATOM 157 C CB . ILE A 1 21 ? 4.028 16.005 -20.194 1.0 92.44 ? 21 ILE A CB 1 H6U2B1 UNP 21 I +ATOM 158 O O . ILE A 1 21 ? 3.937 17.016 -23.168 1.0 92.44 ? 21 ILE A O 1 H6U2B1 UNP 21 I +ATOM 159 C CG1 . ILE A 1 21 ? 3.494 16.064 -18.739 1.0 92.44 ? 21 ILE A CG1 1 H6U2B1 UNP 21 I +ATOM 160 C CG2 . ILE A 1 21 ? 5.447 15.409 -20.247 1.0 92.44 ? 21 ILE A CG2 1 H6U2B1 UNP 21 I +ATOM 161 C CD1 . ILE A 1 21 ? 3.443 14.711 -18.032 1.0 92.44 ? 21 ILE A CD1 1 H6U2B1 UNP 21 I +ATOM 162 N N . SER A 1 22 ? 5.703 18.168 -22.394 1.0 90.62 ? 22 SER A N 1 H6U2B1 UNP 22 S +ATOM 163 C CA . SER A 1 22 ? 6.320 18.327 -23.708 1.0 90.62 ? 22 SER A CA 1 H6U2B1 UNP 22 S +ATOM 164 C C . SER A 1 22 ? 6.859 16.987 -24.238 1.0 90.62 ? 22 SER A C 1 H6U2B1 UNP 22 S +ATOM 165 C CB . SER A 1 22 ? 7.415 19.403 -23.685 1.0 90.62 ? 22 SER A CB 1 H6U2B1 UNP 22 S +ATOM 166 O O . SER A 1 22 ? 7.292 16.137 -23.455 1.0 90.62 ? 22 SER A O 1 H6U2B1 UNP 22 S +ATOM 167 O OG . SER A 1 22 ? 8.512 19.007 -22.888 1.0 90.62 ? 22 SER A OG 1 H6U2B1 UNP 22 S +ATOM 168 N N . PRO A 1 23 ? 6.912 16.796 -25.573 1.0 88.69 ? 23 PRO A N 1 H6U2B1 UNP 23 P +ATOM 169 C CA . PRO A 1 23 ? 7.509 15.604 -26.184 1.0 88.69 ? 23 PRO A CA 1 H6U2B1 UNP 23 P +ATOM 170 C C . PRO A 1 23 ? 8.953 15.337 -25.734 1.0 88.69 ? 23 PRO A C 1 H6U2B1 UNP 23 P +ATOM 171 C CB . PRO A 1 23 ? 7.467 15.839 -27.697 1.0 88.69 ? 23 PRO A CB 1 H6U2B1 UNP 23 P +ATOM 172 O O . PRO A 1 23 ? 9.380 14.191 -25.669 1.0 88.69 ? 23 PRO A O 1 H6U2B1 UNP 23 P +ATOM 173 C CG . PRO A 1 23 ? 6.501 17.003 -27.921 1.0 88.69 ? 23 PRO A CG 1 H6U2B1 UNP 23 P +ATOM 174 C CD . PRO A 1 23 ? 6.415 17.720 -26.580 1.0 88.69 ? 23 PRO A CD 1 H6U2B1 UNP 23 P +ATOM 175 N N . GLU A 1 24 ? 9.692 16.395 -25.409 1.0 88.69 ? 24 GLU A N 1 H6U2B1 UNP 24 E +ATOM 176 C CA . GLU A 1 24 ? 11.091 16.336 -24.975 1.0 88.69 ? 24 GLU A CA 1 H6U2B1 UNP 24 E +ATOM 177 C C . GLU A 1 24 ? 11.249 15.874 -23.517 1.0 88.69 ? 24 GLU A C 1 H6U2B1 UNP 24 E +ATOM 178 C CB . GLU A 1 24 ? 11.709 17.730 -25.165 1.0 88.69 ? 24 GLU A CB 1 H6U2B1 UNP 24 E +ATOM 179 O O . GLU A 1 24 ? 12.341 15.485 -23.116 1.0 88.69 ? 24 GLU A O 1 H6U2B1 UNP 24 E +ATOM 180 C CG . GLU A 1 24 ? 11.734 18.171 -26.641 1.0 88.69 ? 24 GLU A CG 1 H6U2B1 UNP 24 E +ATOM 181 C CD . GLU A 1 24 ? 12.167 19.632 -26.835 1.0 88.69 ? 24 GLU A CD 1 H6U2B1 UNP 24 E +ATOM 182 O OE1 . GLU A 1 24 ? 12.079 20.094 -27.994 1.0 88.69 ? 24 GLU A OE1 1 H6U2B1 UNP 24 E +ATOM 183 O OE2 . GLU A 1 24 ? 12.516 20.293 -25.831 1.0 88.69 ? 24 GLU A OE2 1 H6U2B1 UNP 24 E +ATOM 184 N N . ASN A 1 25 ? 10.172 15.889 -22.719 1.0 88.44 ? 25 ASN A N 1 H6U2B1 UNP 25 N +ATOM 185 C CA . ASN A 1 25 ? 10.206 15.581 -21.288 1.0 88.44 ? 25 ASN A CA 1 H6U2B1 UNP 25 N +ATOM 186 C C . ASN A 1 25 ? 9.191 14.499 -20.882 1.0 88.44 ? 25 ASN A C 1 H6U2B1 UNP 25 N +ATOM 187 C CB . ASN A 1 25 ? 10.067 16.886 -20.489 1.0 88.44 ? 25 ASN A CB 1 H6U2B1 UNP 25 N +ATOM 188 O O . ASN A 1 25 ? 8.599 14.550 -19.806 1.0 88.44 ? 25 ASN A O 1 H6U2B1 UNP 25 N +ATOM 189 C CG . ASN A 1 25 ? 10.474 16.719 -19.034 1.0 88.44 ? 25 ASN A CG 1 H6U2B1 UNP 25 N +ATOM 190 N ND2 . ASN A 1 25 ? 10.083 17.640 -18.185 1.0 88.44 ? 25 ASN A ND2 1 H6U2B1 UNP 25 N +ATOM 191 O OD1 . ASN A 1 25 ? 11.156 15.788 -18.634 1.0 88.44 ? 25 ASN A OD1 1 H6U2B1 UNP 25 N +ATOM 192 N N . GLN A 1 26 ? 8.989 13.490 -21.732 1.0 88.88 ? 26 GLN A N 1 H6U2B1 UNP 26 Q +ATOM 193 C CA . GLN A 1 26 ? 8.031 12.406 -21.472 1.0 88.88 ? 26 GLN A CA 1 H6U2B1 UNP 26 Q +ATOM 194 C C . GLN A 1 26 ? 8.331 11.621 -20.185 1.0 88.88 ? 26 GLN A C 1 H6U2B1 UNP 26 Q +ATOM 195 C CB . GLN A 1 26 ? 7.995 11.464 -22.684 1.0 88.88 ? 26 GLN A CB 1 H6U2B1 UNP 26 Q +ATOM 196 O O . GLN A 1 26 ? 7.411 11.145 -19.522 1.0 88.88 ? 26 GLN A O 1 H6U2B1 UNP 26 Q +ATOM 197 C CG . GLN A 1 26 ? 7.328 12.135 -23.894 1.0 88.88 ? 26 GLN A CG 1 H6U2B1 UNP 26 Q +ATOM 198 C CD . GLN A 1 26 ? 5.838 12.396 -23.699 1.0 88.88 ? 26 GLN A CD 1 H6U2B1 UNP 26 Q +ATOM 199 N NE2 . GLN A 1 26 ? 5.254 13.253 -24.499 1.0 88.88 ? 26 GLN A NE2 1 H6U2B1 UNP 26 Q +ATOM 200 O OE1 . GLN A 1 26 ? 5.175 11.831 -22.851 1.0 88.88 ? 26 GLN A OE1 1 H6U2B1 UNP 26 Q +ATOM 201 N N . ASN A 1 27 ? 9.598 11.551 -19.756 1.0 89.75 ? 27 ASN A N 1 H6U2B1 UNP 27 N +ATOM 202 C CA . ASN A 1 27 ? 9.955 10.922 -18.481 1.0 89.75 ? 27 ASN A CA 1 H6U2B1 UNP 27 N +ATOM 203 C C . ASN A 1 27 ? 9.316 11.629 -17.269 1.0 89.75 ? 27 ASN A C 1 H6U2B1 UNP 27 N +ATOM 204 C CB . ASN A 1 27 ? 11.487 10.857 -18.349 1.0 89.75 ? 27 ASN A CB 1 H6U2B1 UNP 27 N +ATOM 205 O O . ASN A 1 27 ? 9.075 10.996 -16.243 1.0 89.75 ? 27 ASN A O 1 H6U2B1 UNP 27 N +ATOM 206 C CG . ASN A 1 27 ? 11.908 10.013 -17.151 1.0 89.75 ? 27 ASN A CG 1 H6U2B1 UNP 27 N +ATOM 207 N ND2 . ASN A 1 27 ? 12.932 10.422 -16.438 1.0 89.75 ? 27 ASN A ND2 1 H6U2B1 UNP 27 N +ATOM 208 O OD1 . ASN A 1 27 ? 11.315 8.989 -16.853 1.0 89.75 ? 27 ASN A OD1 1 H6U2B1 UNP 27 N +ATOM 209 N N . PHE A 1 28 ? 8.965 12.916 -17.379 1.0 92.06 ? 28 PHE A N 1 H6U2B1 UNP 28 F +ATOM 210 C CA . PHE A 1 28 ? 8.251 13.624 -16.317 1.0 92.06 ? 28 PHE A CA 1 H6U2B1 UNP 28 F +ATOM 211 C C . PHE A 1 28 ? 6.905 12.974 -15.978 1.0 92.06 ? 28 PHE A C 1 H6U2B1 UNP 28 F +ATOM 212 C CB . PHE A 1 28 ? 8.061 15.087 -16.716 1.0 92.06 ? 28 PHE A CB 1 H6U2B1 UNP 28 F +ATOM 213 O O . PHE A 1 28 ? 6.517 12.955 -14.810 1.0 92.06 ? 28 PHE A O 1 H6U2B1 UNP 28 F +ATOM 214 C CG . PHE A 1 28 ? 7.483 15.937 -15.607 1.0 92.06 ? 28 PHE A CG 1 H6U2B1 UNP 28 F +ATOM 215 C CD1 . PHE A 1 28 ? 6.123 16.293 -15.624 1.0 92.06 ? 28 PHE A CD1 1 H6U2B1 UNP 28 F +ATOM 216 C CD2 . PHE A 1 28 ? 8.300 16.343 -14.537 1.0 92.06 ? 28 PHE A CD2 1 H6U2B1 UNP 28 F +ATOM 217 C CE1 . PHE A 1 28 ? 5.583 17.060 -14.579 1.0 92.06 ? 28 PHE A CE1 1 H6U2B1 UNP 28 F +ATOM 218 C CE2 . PHE A 1 28 ? 7.760 17.112 -13.491 1.0 92.06 ? 28 PHE A CE2 1 H6U2B1 UNP 28 F +ATOM 219 C CZ . PHE A 1 28 ? 6.401 17.473 -13.513 1.0 92.06 ? 28 PHE A CZ 1 H6U2B1 UNP 28 F +ATOM 220 N N . TYR A 1 29 ? 6.225 12.375 -16.960 1.0 93.50 ? 29 TYR A N 1 H6U2B1 UNP 29 Y +ATOM 221 C CA . TYR A 1 29 ? 5.002 11.615 -16.713 1.0 93.50 ? 29 TYR A CA 1 H6U2B1 UNP 29 Y +ATOM 222 C C . TYR A 1 29 ? 5.275 10.407 -15.803 1.0 93.50 ? 29 TYR A C 1 H6U2B1 UNP 29 Y +ATOM 223 C CB . TYR A 1 29 ? 4.395 11.177 -18.049 1.0 93.50 ? 29 TYR A CB 1 H6U2B1 UNP 29 Y +ATOM 224 O O . TYR A 1 29 ? 4.611 10.236 -14.781 1.0 93.50 ? 29 TYR A O 1 H6U2B1 UNP 29 Y +ATOM 225 C CG . TYR A 1 29 ? 3.079 10.453 -17.883 1.0 93.50 ? 29 TYR A CG 1 H6U2B1 UNP 29 Y +ATOM 226 C CD1 . TYR A 1 29 ? 3.045 9.052 -17.998 1.0 93.50 ? 29 TYR A CD1 1 H6U2B1 UNP 29 Y +ATOM 227 C CD2 . TYR A 1 29 ? 1.901 11.172 -17.596 1.0 93.50 ? 29 TYR A CD2 1 H6U2B1 UNP 29 Y +ATOM 228 C CE1 . TYR A 1 29 ? 1.830 8.367 -17.838 1.0 93.50 ? 29 TYR A CE1 1 H6U2B1 UNP 29 Y +ATOM 229 C CE2 . TYR A 1 29 ? 0.686 10.487 -17.414 1.0 93.50 ? 29 TYR A CE2 1 H6U2B1 UNP 29 Y +ATOM 230 O OH . TYR A 1 29 ? -0.496 8.406 -17.292 1.0 93.50 ? 29 TYR A OH 1 H6U2B1 UNP 29 Y +ATOM 231 C CZ . TYR A 1 29 ? 0.656 9.082 -17.523 1.0 93.50 ? 29 TYR A CZ 1 H6U2B1 UNP 29 Y +ATOM 232 N N . ASN A 1 30 ? 6.321 9.632 -16.092 1.0 94.19 ? 30 ASN A N 1 H6U2B1 UNP 30 N +ATOM 233 C CA . ASN A 1 30 ? 6.701 8.476 -15.277 1.0 94.19 ? 30 ASN A CA 1 H6U2B1 UNP 30 N +ATOM 234 C C . ASN A 1 30 ? 7.151 8.891 -13.873 1.0 94.19 ? 30 ASN A C 1 H6U2B1 UNP 30 N +ATOM 235 C CB . ASN A 1 30 ? 7.807 7.694 -15.994 1.0 94.19 ? 30 ASN A CB 1 H6U2B1 UNP 30 N +ATOM 236 O O . ASN A 1 30 ? 6.723 8.296 -12.887 1.0 94.19 ? 30 ASN A O 1 H6U2B1 UNP 30 N +ATOM 237 C CG . ASN A 1 30 ? 7.359 7.116 -17.319 1.0 94.19 ? 30 ASN A CG 1 H6U2B1 UNP 30 N +ATOM 238 N ND2 . ASN A 1 30 ? 8.285 6.893 -18.218 1.0 94.19 ? 30 ASN A ND2 1 H6U2B1 UNP 30 N +ATOM 239 O OD1 . ASN A 1 30 ? 6.189 6.876 -17.564 1.0 94.19 ? 30 ASN A OD1 1 H6U2B1 UNP 30 N +ATOM 240 N N . ILE A 1 31 ? 7.948 9.959 -13.767 1.0 94.38 ? 31 ILE A N 1 H6U2B1 UNP 31 I +ATOM 241 C CA . ILE A 1 31 ? 8.344 10.554 -12.485 1.0 94.38 ? 31 ILE A CA 1 H6U2B1 UNP 31 I +ATOM 242 C C . ILE A 1 31 ? 7.097 10.943 -11.677 1.0 94.38 ? 31 ILE A C 1 H6U2B1 UNP 31 I +ATOM 243 C CB . ILE A 1 31 ? 9.275 11.765 -12.733 1.0 94.38 ? 31 ILE A CB 1 H6U2B1 UNP 31 I +ATOM 244 O O . ILE A 1 31 ? 7.005 10.632 -10.489 1.0 94.38 ? 31 ILE A O 1 H6U2B1 UNP 31 I +ATOM 245 C CG1 . ILE A 1 31 ? 10.632 11.319 -13.318 1.0 94.38 ? 31 ILE A CG1 1 H6U2B1 UNP 31 I +ATOM 246 C CG2 . ILE A 1 31 ? 9.508 12.556 -11.435 1.0 94.38 ? 31 ILE A CG2 1 H6U2B1 UNP 31 I +ATOM 247 C CD1 . ILE A 1 31 ? 11.446 12.477 -13.918 1.0 94.38 ? 31 ILE A CD1 1 H6U2B1 UNP 31 I +ATOM 248 N N . SER A 1 32 ? 6.107 11.573 -12.318 1.0 94.81 ? 32 SER A N 1 H6U2B1 UNP 32 S +ATOM 249 C CA . SER A 1 32 ? 4.859 11.975 -11.667 1.0 94.81 ? 32 SER A CA 1 H6U2B1 UNP 32 S +ATOM 250 C C . SER A 1 32 ? 4.078 10.772 -11.120 1.0 94.81 ? 32 SER A C 1 H6U2B1 UNP 32 S +ATOM 251 C CB . SER A 1 32 ? 4.025 12.852 -12.615 1.0 94.81 ? 32 SER A CB 1 H6U2B1 UNP 32 S +ATOM 252 O O . SER A 1 32 ? 3.619 10.813 -9.978 1.0 94.81 ? 32 SER A O 1 H6U2B1 UNP 32 S +ATOM 253 O OG . SER A 1 32 ? 3.287 12.129 -13.570 1.0 94.81 ? 32 SER A OG 1 H6U2B1 UNP 32 S +ATOM 254 N N . ILE A 1 33 ? 4.006 9.664 -11.867 1.0 95.88 ? 33 ILE A N 1 H6U2B1 UNP 33 I +ATOM 255 C CA . ILE A 1 33 ? 3.366 8.422 -11.412 1.0 95.88 ? 33 ILE A CA 1 H6U2B1 UNP 33 I +ATOM 256 C C . ILE A 1 33 ? 4.115 7.832 -10.215 1.0 95.88 ? 33 ILE A C 1 H6U2B1 UNP 33 I +ATOM 257 C CB . ILE A 1 33 ? 3.246 7.409 -12.573 1.0 95.88 ? 33 ILE A CB 1 H6U2B1 UNP 33 I +ATOM 258 O O . ILE A 1 33 ? 3.489 7.552 -9.189 1.0 95.88 ? 33 ILE A O 1 H6U2B1 UNP 33 I +ATOM 259 C CG1 . ILE A 1 33 ? 2.210 7.925 -13.592 1.0 95.88 ? 33 ILE A CG1 1 H6U2B1 UNP 33 I +ATOM 260 C CG2 . ILE A 1 33 ? 2.822 6.020 -12.047 1.0 95.88 ? 33 ILE A CG2 1 H6U2B1 UNP 33 I +ATOM 261 C CD1 . ILE A 1 33 ? 2.177 7.120 -14.892 1.0 95.88 ? 33 ILE A CD1 1 H6U2B1 UNP 33 I +ATOM 262 N N . THR A 1 34 ? 5.442 7.686 -10.313 1.0 95.69 ? 34 THR A N 1 H6U2B1 UNP 34 T +ATOM 263 C CA . THR A 1 34 ? 6.285 7.161 -9.226 1.0 95.69 ? 34 THR A CA 1 H6U2B1 UNP 34 T +ATOM 264 C C . THR A 1 34 ? 6.069 7.955 -7.936 1.0 95.69 ? 34 THR A C 1 H6U2B1 UNP 34 T +ATOM 265 C CB . THR A 1 34 ? 7.776 7.229 -9.600 1.0 95.69 ? 34 THR A CB 1 H6U2B1 UNP 34 T +ATOM 266 O O . THR A 1 34 ? 5.798 7.390 -6.875 1.0 95.69 ? 34 THR A O 1 H6U2B1 UNP 34 T +ATOM 267 C CG2 . THR A 1 34 ? 8.663 6.589 -8.538 1.0 95.69 ? 34 THR A CG2 1 H6U2B1 UNP 34 T +ATOM 268 O OG1 . THR A 1 34 ? 8.066 6.549 -10.791 1.0 95.69 ? 34 THR A OG1 1 H6U2B1 UNP 34 T +ATOM 269 N N . LEU A 1 35 ? 6.128 9.286 -8.027 1.0 95.06 ? 35 LEU A N 1 H6U2B1 UNP 35 L +ATOM 270 C CA . LEU A 1 35 ? 5.992 10.170 -6.872 1.0 95.06 ? 35 LEU A CA 1 H6U2B1 UNP 35 L +ATOM 271 C C . LEU A 1 35 ? 4.585 10.177 -6.305 1.0 95.06 ? 35 LEU A C 1 H6U2B1 UNP 35 L +ATOM 272 C CB . LEU A 1 35 ? 6.346 11.594 -7.280 1.0 95.06 ? 35 LEU A CB 1 H6U2B1 UNP 35 L +ATOM 273 O O . LEU A 1 35 ? 4.437 10.208 -5.087 1.0 95.06 ? 35 LEU A O 1 H6U2B1 UNP 35 L +ATOM 274 C CG . LEU A 1 35 ? 7.833 11.745 -7.592 1.0 95.06 ? 35 LEU A CG 1 H6U2B1 UNP 35 L +ATOM 275 C CD1 . LEU A 1 35 ? 7.965 13.031 -8.374 1.0 95.06 ? 35 LEU A CD1 1 H6U2B1 UNP 35 L +ATOM 276 C CD2 . LEU A 1 35 ? 8.695 11.821 -6.332 1.0 95.06 ? 35 LEU A CD2 1 H6U2B1 UNP 35 L +ATOM 277 N N . HIS A 1 36 ? 3.554 10.159 -7.152 1.0 96.75 ? 36 HIS A N 1 H6U2B1 UNP 36 H +ATOM 278 C CA . HIS A 1 36 ? 2.182 10.050 -6.677 1.0 96.75 ? 36 HIS A CA 1 H6U2B1 UNP 36 H +ATOM 279 C C . HIS A 1 36 ? 2.010 8.785 -5.828 1.0 96.75 ? 36 HIS A C 1 H6U2B1 UNP 36 H +ATOM 280 C CB . HIS A 1 36 ? 1.206 10.074 -7.858 1.0 96.75 ? 36 HIS A CB 1 H6U2B1 UNP 36 H +ATOM 281 O O . HIS A 1 36 ? 1.539 8.886 -4.694 1.0 96.75 ? 36 HIS A O 1 H6U2B1 UNP 36 H +ATOM 282 C CG . HIS A 1 36 ? -0.206 9.807 -7.410 1.0 96.75 ? 36 HIS A CG 1 H6U2B1 UNP 36 H +ATOM 283 C CD2 . HIS A 1 36 ? -0.932 8.669 -7.640 1.0 96.75 ? 36 HIS A CD2 1 H6U2B1 UNP 36 H +ATOM 284 N ND1 . HIS A 1 36 ? -0.955 10.612 -6.584 1.0 96.75 ? 36 HIS A ND1 1 H6U2B1 UNP 36 H +ATOM 285 C CE1 . HIS A 1 36 ? -2.105 9.970 -6.321 1.0 96.75 ? 36 HIS A CE1 1 H6U2B1 UNP 36 H +ATOM 286 N NE2 . HIS A 1 36 ? -2.148 8.796 -6.959 1.0 96.75 ? 36 HIS A NE2 1 H6U2B1 UNP 36 H +ATOM 287 N N . GLY A 1 37 ? 2.466 7.631 -6.328 1.0 96.19 ? 37 GLY A N 1 H6U2B1 UNP 37 G +ATOM 288 C CA . GLY A 1 37 ? 2.411 6.363 -5.599 1.0 96.19 ? 37 GLY A CA 1 H6U2B1 UNP 37 G +ATOM 289 C C . GLY A 1 37 ? 3.115 6.440 -4.243 1.0 96.19 ? 37 GLY A C 1 H6U2B1 UNP 37 G +ATOM 290 O O . GLY A 1 37 ? 2.493 6.200 -3.206 1.0 96.19 ? 37 GLY A O 1 H6U2B1 UNP 37 G +ATOM 291 N N . PHE A 1 38 ? 4.383 6.863 -4.223 1.0 96.69 ? 38 PHE A N 1 H6U2B1 UNP 38 F +ATOM 292 C CA . PHE A 1 38 ? 5.143 6.950 -2.974 1.0 96.69 ? 38 PHE A CA 1 H6U2B1 UNP 38 F +ATOM 293 C C . PHE A 1 38 ? 4.571 7.960 -1.985 1.0 96.69 ? 38 PHE A C 1 H6U2B1 UNP 38 F +ATOM 294 C CB . PHE A 1 38 ? 6.615 7.265 -3.267 1.0 96.69 ? 38 PHE A CB 1 H6U2B1 UNP 38 F +ATOM 295 O O . PHE A 1 38 ? 4.432 7.643 -0.804 1.0 96.69 ? 38 PHE A O 1 H6U2B1 UNP 38 F +ATOM 296 C CG . PHE A 1 38 ? 7.399 6.167 -3.959 1.0 96.69 ? 38 PHE A CG 1 H6U2B1 UNP 38 F +ATOM 297 C CD1 . PHE A 1 38 ? 7.110 4.808 -3.723 1.0 96.69 ? 38 PHE A CD1 1 H6U2B1 UNP 38 F +ATOM 298 C CD2 . PHE A 1 38 ? 8.467 6.508 -4.810 1.0 96.69 ? 38 PHE A CD2 1 H6U2B1 UNP 38 F +ATOM 299 C CE1 . PHE A 1 38 ? 7.863 3.805 -4.342 1.0 96.69 ? 38 PHE A CE1 1 H6U2B1 UNP 38 F +ATOM 300 C CE2 . PHE A 1 38 ? 9.220 5.498 -5.432 1.0 96.69 ? 38 PHE A CE2 1 H6U2B1 UNP 38 F +ATOM 301 C CZ . PHE A 1 38 ? 8.906 4.149 -5.212 1.0 96.69 ? 38 PHE A CZ 1 H6U2B1 UNP 38 F +ATOM 302 N N . LEU A 1 39 ? 4.195 9.154 -2.447 1.0 96.69 ? 39 LEU A N 1 H6U2B1 UNP 39 L +ATOM 303 C CA . LEU A 1 39 ? 3.637 10.189 -1.580 1.0 96.69 ? 39 LEU A CA 1 H6U2B1 UNP 39 L +ATOM 304 C C . LEU A 1 39 ? 2.317 9.757 -0.947 1.0 96.69 ? 39 LEU A C 1 H6U2B1 UNP 39 L +ATOM 305 C CB . LEU A 1 39 ? 3.439 11.491 -2.369 1.0 96.69 ? 39 LEU A CB 1 H6U2B1 UNP 39 L +ATOM 306 O O . LEU A 1 39 ? 2.088 10.041 0.226 1.0 96.69 ? 39 LEU A O 1 H6U2B1 UNP 39 L +ATOM 307 C CG . LEU A 1 39 ? 4.754 12.219 -2.692 1.0 96.69 ? 39 LEU A CG 1 H6U2B1 UNP 39 L +ATOM 308 C CD1 . LEU A 1 39 ? 4.455 13.365 -3.655 1.0 96.69 ? 39 LEU A CD1 1 H6U2B1 UNP 39 L +ATOM 309 C CD2 . LEU A 1 39 ? 5.385 12.812 -1.436 1.0 96.69 ? 39 LEU A CD2 1 H6U2B1 UNP 39 L +ATOM 310 N N . MET A 1 40 ? 1.447 9.083 -1.701 1.0 97.50 ? 40 MET A N 1 H6U2B1 UNP 40 M +ATOM 311 C CA . MET A 1 40 ? 0.160 8.643 -1.171 1.0 97.50 ? 40 MET A CA 1 H6U2B1 UNP 40 M +ATOM 312 C C . MET A 1 40 ? 0.320 7.472 -0.198 1.0 97.50 ? 40 MET A C 1 H6U2B1 UNP 40 M +ATOM 313 C CB . MET A 1 40 ? -0.805 8.300 -2.310 1.0 97.50 ? 40 MET A CB 1 H6U2B1 UNP 40 M +ATOM 314 O O . MET A 1 40 ? -0.271 7.508 0.877 1.0 97.50 ? 40 MET A O 1 H6U2B1 UNP 40 M +ATOM 315 C CG . MET A 1 40 ? -1.186 9.526 -3.152 1.0 97.50 ? 40 MET A CG 1 H6U2B1 UNP 40 M +ATOM 316 S SD . MET A 1 40 ? -2.001 10.918 -2.314 1.0 97.50 ? 40 MET A SD 1 H6U2B1 UNP 40 M +ATOM 317 C CE . MET A 1 40 ? -3.622 10.166 -2.010 1.0 97.50 ? 40 MET A CE 1 H6U2B1 UNP 40 M +ATOM 318 N N . ILE A 1 41 ? 1.137 6.467 -0.519 1.0 96.38 ? 41 ILE A N 1 H6U2B1 UNP 41 I +ATOM 319 C CA . ILE A 1 41 ? 1.294 5.278 0.333 1.0 96.38 ? 41 ILE A CA 1 H6U2B1 UNP 41 I +ATOM 320 C C . ILE A 1 41 ? 2.137 5.611 1.571 1.0 96.38 ? 41 ILE A C 1 H6U2B1 UNP 41 I +ATOM 321 C CB . ILE A 1 41 ? 1.845 4.088 -0.490 1.0 96.38 ? 41 ILE A CB 1 H6U2B1 UNP 41 I +ATOM 322 O O . ILE A 1 41 ? 1.635 5.583 2.697 1.0 96.38 ? 41 ILE A O 1 H6U2B1 UNP 41 I +ATOM 323 C CG1 . ILE A 1 41 ? 0.832 3.693 -1.593 1.0 96.38 ? 41 ILE A CG1 1 H6U2B1 UNP 41 I +ATOM 324 C CG2 . ILE A 1 41 ? 2.143 2.888 0.427 1.0 96.38 ? 41 ILE A CG2 1 H6U2B1 UNP 41 I +ATOM 325 C CD1 . ILE A 1 41 ? 1.373 2.677 -2.609 1.0 96.38 ? 41 ILE A CD1 1 H6U2B1 UNP 41 I +ATOM 326 N N . PHE A 1 42 ? 3.396 6.004 1.369 1.0 96.50 ? 42 PHE A N 1 H6U2B1 UNP 42 F +ATOM 327 C CA . PHE A 1 42 ? 4.396 6.097 2.438 1.0 96.50 ? 42 PHE A CA 1 H6U2B1 UNP 42 F +ATOM 328 C C . PHE A 1 42 ? 4.420 7.445 3.164 1.0 96.50 ? 42 PHE A C 1 H6U2B1 UNP 42 F +ATOM 329 C CB . PHE A 1 42 ? 5.780 5.755 1.867 1.0 96.50 ? 42 PHE A CB 1 H6U2B1 UNP 42 F +ATOM 330 O O . PHE A 1 42 ? 4.945 7.522 4.273 1.0 96.50 ? 42 PHE A O 1 H6U2B1 UNP 42 F +ATOM 331 C CG . PHE A 1 42 ? 5.870 4.351 1.301 1.0 96.50 ? 42 PHE A CG 1 H6U2B1 UNP 42 F +ATOM 332 C CD1 . PHE A 1 42 ? 5.795 3.244 2.165 1.0 96.50 ? 42 PHE A CD1 1 H6U2B1 UNP 42 F +ATOM 333 C CD2 . PHE A 1 42 ? 6.004 4.146 -0.085 1.0 96.50 ? 42 PHE A CD2 1 H6U2B1 UNP 42 F +ATOM 334 C CE1 . PHE A 1 42 ? 5.841 1.939 1.647 1.0 96.50 ? 42 PHE A CE1 1 H6U2B1 UNP 42 F +ATOM 335 C CE2 . PHE A 1 42 ? 6.059 2.838 -0.603 1.0 96.50 ? 42 PHE A CE2 1 H6U2B1 UNP 42 F +ATOM 336 C CZ . PHE A 1 42 ? 5.976 1.736 0.264 1.0 96.50 ? 42 PHE A CZ 1 H6U2B1 UNP 42 F +ATOM 337 N N . PHE A 1 43 ? 3.838 8.503 2.586 1.0 95.94 ? 43 PHE A N 1 H6U2B1 UNP 43 F +ATOM 338 C CA . PHE A 1 43 ? 3.867 9.852 3.176 1.0 95.94 ? 43 PHE A CA 1 H6U2B1 UNP 43 F +ATOM 339 C C . PHE A 1 43 ? 2.491 10.440 3.512 1.0 95.94 ? 43 PHE A C 1 H6U2B1 UNP 43 F +ATOM 340 C CB . PHE A 1 43 ? 4.701 10.799 2.309 1.0 95.94 ? 43 PHE A CB 1 H6U2B1 UNP 43 F +ATOM 341 O O . PHE A 1 43 ? 2.425 11.490 4.150 1.0 95.94 ? 43 PHE A O 1 H6U2B1 UNP 43 F +ATOM 342 C CG . PHE A 1 43 ? 6.147 10.373 2.190 1.0 95.94 ? 43 PHE A CG 1 H6U2B1 UNP 43 F +ATOM 343 C CD1 . PHE A 1 43 ? 7.075 10.749 3.178 1.0 95.94 ? 43 PHE A CD1 1 H6U2B1 UNP 43 F +ATOM 344 C CD2 . PHE A 1 43 ? 6.559 9.558 1.120 1.0 95.94 ? 43 PHE A CD2 1 H6U2B1 UNP 43 F +ATOM 345 C CE1 . PHE A 1 43 ? 8.414 10.340 3.073 1.0 95.94 ? 43 PHE A CE1 1 H6U2B1 UNP 43 F +ATOM 346 C CE2 . PHE A 1 43 ? 7.893 9.140 1.021 1.0 95.94 ? 43 PHE A CE2 1 H6U2B1 UNP 43 F +ATOM 347 C CZ . PHE A 1 43 ? 8.826 9.553 1.983 1.0 95.94 ? 43 PHE A CZ 1 H6U2B1 UNP 43 F +ATOM 348 N N . LEU A 1 44 ? 1.396 9.770 3.139 1.0 96.00 ? 44 LEU A N 1 H6U2B1 UNP 44 L +ATOM 349 C CA . LEU A 1 44 ? 0.037 10.176 3.504 1.0 96.00 ? 44 LEU A CA 1 H6U2B1 UNP 44 L +ATOM 350 C C . LEU A 1 44 ? -0.686 9.078 4.279 1.0 96.00 ? 44 LEU A C 1 H6U2B1 UNP 44 L +ATOM 351 C CB . LEU A 1 44 ? -0.735 10.616 2.248 1.0 96.00 ? 44 LEU A CB 1 H6U2B1 UNP 44 L +ATOM 352 O O . LEU A 1 44 ? -1.037 9.288 5.438 1.0 96.00 ? 44 LEU A O 1 H6U2B1 UNP 44 L +ATOM 353 C CG . LEU A 1 44 ? -2.182 11.055 2.533 1.0 96.00 ? 44 LEU A CG 1 H6U2B1 UNP 44 L +ATOM 354 C CD1 . LEU A 1 44 ? -2.229 12.429 3.201 1.0 96.00 ? 44 LEU A CD1 1 H6U2B1 UNP 44 L +ATOM 355 C CD2 . LEU A 1 44 ? -2.971 11.121 1.229 1.0 96.00 ? 44 LEU A CD2 1 H6U2B1 UNP 44 L +ATOM 356 N N . VAL A 1 45 ? -0.925 7.922 3.655 1.0 96.50 ? 45 VAL A N 1 H6U2B1 UNP 45 V +ATOM 357 C CA . VAL A 1 45 ? -1.759 6.871 4.245 1.0 96.50 ? 45 VAL A CA 1 H6U2B1 UNP 45 V +ATOM 358 C C . VAL A 1 45 ? -1.049 6.226 5.431 1.0 96.50 ? 45 VAL A C 1 H6U2B1 UNP 45 V +ATOM 359 C CB . VAL A 1 45 ? -2.207 5.840 3.193 1.0 96.50 ? 45 VAL A CB 1 H6U2B1 UNP 45 V +ATOM 360 O O . VAL A 1 45 ? -1.625 6.203 6.516 1.0 96.50 ? 45 VAL A O 1 H6U2B1 UNP 45 V +ATOM 361 C CG1 . VAL A 1 45 ? -3.061 4.736 3.821 1.0 96.50 ? 45 VAL A CG1 1 H6U2B1 UNP 45 V +ATOM 362 C CG2 . VAL A 1 45 ? -3.104 6.493 2.128 1.0 96.50 ? 45 VAL A CG2 1 H6U2B1 UNP 45 V +ATOM 363 N N . MET A 1 46 ? 0.206 5.790 5.284 1.0 96.19 ? 46 MET A N 1 H6U2B1 UNP 46 M +ATOM 364 C CA . MET A 1 46 ? 0.946 5.168 6.389 1.0 96.19 ? 46 MET A CA 1 H6U2B1 UNP 46 M +ATOM 365 C C . MET A 1 46 ? 1.172 6.121 7.575 1.0 96.19 ? 46 MET A C 1 H6U2B1 UNP 46 M +ATOM 366 C CB . MET A 1 46 ? 2.251 4.513 5.888 1.0 96.19 ? 46 MET A CB 1 H6U2B1 UNP 46 M +ATOM 367 O O . MET A 1 46 ? 0.749 5.795 8.689 1.0 96.19 ? 46 MET A O 1 H6U2B1 UNP 46 M +ATOM 368 C CG . MET A 1 46 ? 1.946 3.212 5.160 1.0 96.19 ? 46 MET A CG 1 H6U2B1 UNP 46 M +ATOM 369 S SD . MET A 1 46 ? 1.231 1.969 6.260 1.0 96.19 ? 46 MET A SD 1 H6U2B1 UNP 46 M +ATOM 370 C CE . MET A 1 46 ? 2.778 1.222 6.812 1.0 96.19 ? 46 MET A CE 1 H6U2B1 UNP 46 M +ATOM 371 N N . PRO A 1 47 ? 1.731 7.334 7.398 1.0 95.69 ? 47 PRO A N 1 H6U2B1 UNP 47 P +ATOM 372 C CA . PRO A 1 47 ? 1.932 8.243 8.523 1.0 95.69 ? 47 PRO A CA 1 H6U2B1 UNP 47 P +ATOM 373 C C . PRO A 1 47 ? 0.626 8.798 9.083 1.0 95.69 ? 47 PRO A C 1 H6U2B1 UNP 47 P +ATOM 374 C CB . PRO A 1 47 ? 2.813 9.376 8.002 1.0 95.69 ? 47 PRO A CB 1 H6U2B1 UNP 47 P +ATOM 375 O O . PRO A 1 47 ? 0.543 9.047 10.279 1.0 95.69 ? 47 PRO A O 1 H6U2B1 UNP 47 P +ATOM 376 C CG . PRO A 1 47 ? 3.495 8.754 6.793 1.0 95.69 ? 47 PRO A CG 1 H6U2B1 UNP 47 P +ATOM 377 C CD . PRO A 1 47 ? 2.396 7.871 6.224 1.0 95.69 ? 47 PRO A CD 1 H6U2B1 UNP 47 P +ATOM 378 N N . GLY A 1 48 ? -0.395 8.998 8.246 1.0 96.00 ? 48 GLY A N 1 H6U2B1 UNP 48 G +ATOM 379 C CA . GLY A 1 48 ? -1.687 9.528 8.667 1.0 96.00 ? 48 GLY A CA 1 H6U2B1 UNP 48 G +ATOM 380 C C . GLY A 1 48 ? -2.522 8.496 9.421 1.0 96.00 ? 48 GLY A C 1 H6U2B1 UNP 48 G +ATOM 381 O O . GLY A 1 48 ? -2.881 8.724 10.577 1.0 96.00 ? 48 GLY A O 1 H6U2B1 UNP 48 G +ATOM 382 N N . LEU A 1 49 ? -2.824 7.361 8.780 1.0 95.12 ? 49 LEU A N 1 H6U2B1 UNP 49 L +ATOM 383 C CA . LEU A 1 49 ? -3.674 6.312 9.347 1.0 95.12 ? 49 LEU A CA 1 H6U2B1 UNP 49 L +ATOM 384 C C . LEU A 1 49 ? -2.953 5.505 10.422 1.0 95.12 ? 49 LEU A C 1 H6U2B1 UNP 49 L +ATOM 385 C CB . LEU A 1 49 ? -4.226 5.363 8.265 1.0 95.12 ? 49 LEU A CB 1 H6U2B1 UNP 49 L +ATOM 386 O O . LEU A 1 49 ? -3.464 5.397 11.531 1.0 95.12 ? 49 LEU A O 1 H6U2B1 UNP 49 L +ATOM 387 C CG . LEU A 1 49 ? -5.177 5.987 7.233 1.0 95.12 ? 49 LEU A CG 1 H6U2B1 UNP 49 L +ATOM 388 C CD1 . LEU A 1 49 ? -5.711 4.886 6.318 1.0 95.12 ? 49 LEU A CD1 1 H6U2B1 UNP 49 L +ATOM 389 C CD2 . LEU A 1 49 ? -6.393 6.651 7.887 1.0 95.12 ? 49 LEU A CD2 1 H6U2B1 UNP 49 L +ATOM 390 N N . PHE A 1 50 ? -1.784 4.936 10.129 1.0 96.69 ? 50 PHE A N 1 H6U2B1 UNP 50 F +ATOM 391 C CA . PHE A 1 50 ? -1.089 4.097 11.104 1.0 96.69 ? 50 PHE A CA 1 H6U2B1 UNP 50 F +ATOM 392 C C . PHE A 1 50 ? -0.328 4.948 12.130 1.0 96.69 ? 50 PHE A C 1 H6U2B1 UNP 50 F +ATOM 393 C CB . PHE A 1 50 ? -0.208 3.070 10.386 1.0 96.69 ? 50 PHE A CB 1 H6U2B1 UNP 50 F +ATOM 394 O O . PHE A 1 50 ? -0.529 4.805 13.332 1.0 96.69 ? 50 PHE A O 1 H6U2B1 UNP 50 F +ATOM 395 C CG . PHE A 1 50 ? 0.479 2.108 11.330 1.0 96.69 ? 50 PHE A CG 1 H6U2B1 UNP 50 F +ATOM 396 C CD1 . PHE A 1 50 ? 1.872 2.176 11.513 1.0 96.69 ? 50 PHE A CD1 1 H6U2B1 UNP 50 F +ATOM 397 C CD2 . PHE A 1 50 ? -0.275 1.140 12.022 1.0 96.69 ? 50 PHE A CD2 1 H6U2B1 UNP 50 F +ATOM 398 C CE1 . PHE A 1 50 ? 2.514 1.262 12.365 1.0 96.69 ? 50 PHE A CE1 1 H6U2B1 UNP 50 F +ATOM 399 C CE2 . PHE A 1 50 ? 0.369 0.224 12.873 1.0 96.69 ? 50 PHE A CE2 1 H6U2B1 UNP 50 F +ATOM 400 C CZ . PHE A 1 50 ? 1.765 0.277 13.029 1.0 96.69 ? 50 PHE A CZ 1 H6U2B1 UNP 50 F +ATOM 401 N N . GLY A 1 51 ? 0.486 5.905 11.683 1.0 96.00 ? 51 GLY A N 1 H6U2B1 UNP 51 G +ATOM 402 C CA . GLY A 1 51 ? 1.226 6.785 12.592 1.0 96.00 ? 51 GLY A CA 1 H6U2B1 UNP 51 G +ATOM 403 C C . GLY A 1 51 ? 0.314 7.694 13.425 1.0 96.00 ? 51 GLY A C 1 H6U2B1 UNP 51 G +ATOM 404 O O . GLY A 1 51 ? 0.325 7.636 14.652 1.0 96.00 ? 51 GLY A O 1 H6U2B1 UNP 51 G +ATOM 405 N N . GLY A 1 52 ? -0.479 8.541 12.771 1.0 96.31 ? 52 GLY A N 1 H6U2B1 UNP 52 G +ATOM 406 C CA . GLY A 1 52 ? -1.256 9.613 13.393 1.0 96.31 ? 52 GLY A CA 1 H6U2B1 UNP 52 G +ATOM 407 C C . GLY A 1 52 ? -2.378 9.100 14.290 1.0 96.31 ? 52 GLY A C 1 H6U2B1 UNP 52 G +ATOM 408 O O . GLY A 1 52 ? -2.359 9.348 15.497 1.0 96.31 ? 52 GLY A O 1 H6U2B1 UNP 52 G +ATOM 409 N N . PHE A 1 53 ? -3.337 8.351 13.727 1.0 96.94 ? 53 PHE A N 1 H6U2B1 UNP 53 F +ATOM 410 C CA . PHE A 1 53 ? -4.427 7.786 14.536 1.0 96.94 ? 53 PHE A CA 1 H6U2B1 UNP 53 F +ATOM 411 C C . PHE A 1 53 ? -3.899 6.817 15.594 1.0 96.94 ? 53 PHE A C 1 H6U2B1 UNP 53 F +ATOM 412 C CB . PHE A 1 53 ? -5.488 7.070 13.688 1.0 96.94 ? 53 PHE A CB 1 H6U2B1 UNP 53 F +ATOM 413 O O . PHE A 1 53 ? -4.406 6.819 16.713 1.0 96.94 ? 53 PHE A O 1 H6U2B1 UNP 53 F +ATOM 414 C CG . PHE A 1 53 ? -6.448 7.971 12.948 1.0 96.94 ? 53 PHE A CG 1 H6U2B1 UNP 53 F +ATOM 415 C CD1 . PHE A 1 53 ? -7.703 8.265 13.510 1.0 96.94 ? 53 PHE A CD1 1 H6U2B1 UNP 53 F +ATOM 416 C CD2 . PHE A 1 53 ? -6.109 8.496 11.691 1.0 96.94 ? 53 PHE A CD2 1 H6U2B1 UNP 53 F +ATOM 417 C CE1 . PHE A 1 53 ? -8.600 9.107 12.832 1.0 96.94 ? 53 PHE A CE1 1 H6U2B1 UNP 53 F +ATOM 418 C CE2 . PHE A 1 53 ? -7.010 9.327 11.002 1.0 96.94 ? 53 PHE A CE2 1 H6U2B1 UNP 53 F +ATOM 419 C CZ . PHE A 1 53 ? -8.253 9.639 11.578 1.0 96.94 ? 53 PHE A CZ 1 H6U2B1 UNP 53 F +ATOM 420 N N . GLY A 1 54 ? -2.879 6.019 15.276 1.0 97.12 ? 54 GLY A N 1 H6U2B1 UNP 54 G +ATOM 421 C CA . GLY A 1 54 ? -2.297 5.084 16.232 1.0 97.12 ? 54 GLY A CA 1 H6U2B1 UNP 54 G +ATOM 422 C C . GLY A 1 54 ? -1.710 5.799 17.442 1.0 97.12 ? 54 GLY A C 1 H6U2B1 UNP 54 G +ATOM 423 O O . GLY A 1 54 ? -2.108 5.530 18.572 1.0 97.12 ? 54 GLY A O 1 H6U2B1 UNP 54 G +ATOM 424 N N . ASN A 1 55 ? -0.829 6.774 17.211 1.0 97.00 ? 55 ASN A N 1 H6U2B1 UNP 55 N +ATOM 425 C CA . ASN A 1 55 ? -0.157 7.498 18.287 1.0 97.00 ? 55 ASN A CA 1 H6U2B1 UNP 55 N +ATOM 426 C C . ASN A 1 55 ? -1.114 8.297 19.163 1.0 97.00 ? 55 ASN A C 1 H6U2B1 UNP 55 N +ATOM 427 C CB . ASN A 1 55 ? 0.921 8.404 17.680 1.0 97.00 ? 55 ASN A CB 1 H6U2B1 UNP 55 N +ATOM 428 O O . ASN A 1 55 ? -0.856 8.455 20.353 1.0 97.00 ? 55 ASN A O 1 H6U2B1 UNP 55 N +ATOM 429 C CG . ASN A 1 55 ? 2.155 7.599 17.356 1.0 97.00 ? 55 ASN A CG 1 H6U2B1 UNP 55 N +ATOM 430 N ND2 . ASN A 1 55 ? 2.738 7.736 16.195 1.0 97.00 ? 55 ASN A ND2 1 H6U2B1 UNP 55 N +ATOM 431 O OD1 . ASN A 1 55 ? 2.625 6.852 18.192 1.0 97.00 ? 55 ASN A OD1 1 H6U2B1 UNP 55 N +ATOM 432 N N . TYR A 1 56 ? -2.217 8.776 18.589 1.0 96.12 ? 56 TYR A N 1 H6U2B1 UNP 56 Y +ATOM 433 C CA . TYR A 1 56 ? -3.217 9.518 19.339 1.0 96.12 ? 56 TYR A CA 1 H6U2B1 UNP 56 Y +ATOM 434 C C . TYR A 1 56 ? -4.171 8.596 20.109 1.0 96.12 ? 56 TYR A C 1 H6U2B1 UNP 56 Y +ATOM 435 C CB . TYR A 1 56 ? -3.955 10.449 18.376 1.0 96.12 ? 56 TYR A CB 1 H6U2B1 UNP 56 Y +ATOM 436 O O . TYR A 1 56 ? -4.360 8.754 21.312 1.0 96.12 ? 56 TYR A O 1 H6U2B1 UNP 56 Y +ATOM 437 C CG . TYR A 1 56 ? -4.779 11.487 19.100 1.0 96.12 ? 56 TYR A CG 1 H6U2B1 UNP 56 Y +ATOM 438 C CD1 . TYR A 1 56 ? -6.119 11.218 19.431 1.0 96.12 ? 56 TYR A CD1 1 H6U2B1 UNP 56 Y +ATOM 439 C CD2 . TYR A 1 56 ? -4.187 12.704 19.484 1.0 96.12 ? 56 TYR A CD2 1 H6U2B1 UNP 56 Y +ATOM 440 C CE1 . TYR A 1 56 ? -6.877 12.172 20.133 1.0 96.12 ? 56 TYR A CE1 1 H6U2B1 UNP 56 Y +ATOM 441 C CE2 . TYR A 1 56 ? -4.940 13.661 20.191 1.0 96.12 ? 56 TYR A CE2 1 H6U2B1 UNP 56 Y +ATOM 442 O OH . TYR A 1 56 ? -7.022 14.312 21.194 1.0 96.12 ? 56 TYR A OH 1 H6U2B1 UNP 56 Y +ATOM 443 C CZ . TYR A 1 56 ? -6.288 13.394 20.514 1.0 96.12 ? 56 TYR A CZ 1 H6U2B1 UNP 56 Y +ATOM 444 N N . PHE A 1 57 ? -4.783 7.620 19.434 1.0 96.94 ? 57 PHE A N 1 H6U2B1 UNP 57 F +ATOM 445 C CA . PHE A 1 57 ? -5.899 6.861 19.998 1.0 96.94 ? 57 PHE A CA 1 H6U2B1 UNP 57 F +ATOM 446 C C . PHE A 1 57 ? -5.486 5.560 20.687 1.0 96.94 ? 57 PHE A C 1 H6U2B1 UNP 57 F +ATOM 447 C CB . PHE A 1 57 ? -6.953 6.600 18.916 1.0 96.94 ? 57 PHE A CB 1 H6U2B1 UNP 57 F +ATOM 448 O O . PHE A 1 57 ? -6.192 5.138 21.602 1.0 96.94 ? 57 PHE A O 1 H6U2B1 UNP 57 F +ATOM 449 C CG . PHE A 1 57 ? -7.667 7.839 18.416 1.0 96.94 ? 57 PHE A CG 1 H6U2B1 UNP 57 F +ATOM 450 C CD1 . PHE A 1 57 ? -8.630 8.470 19.226 1.0 96.94 ? 57 PHE A CD1 1 H6U2B1 UNP 57 F +ATOM 451 C CD2 . PHE A 1 57 ? -7.366 8.374 17.150 1.0 96.94 ? 57 PHE A CD2 1 H6U2B1 UNP 57 F +ATOM 452 C CE1 . PHE A 1 57 ? -9.281 9.631 18.773 1.0 96.94 ? 57 PHE A CE1 1 H6U2B1 UNP 57 F +ATOM 453 C CE2 . PHE A 1 57 ? -8.008 9.542 16.702 1.0 96.94 ? 57 PHE A CE2 1 H6U2B1 UNP 57 F +ATOM 454 C CZ . PHE A 1 57 ? -8.968 10.169 17.513 1.0 96.94 ? 57 PHE A CZ 1 H6U2B1 UNP 57 F +ATOM 455 N N . VAL A 1 58 ? -4.376 4.911 20.306 1.0 97.12 ? 58 VAL A N 1 H6U2B1 UNP 58 V +ATOM 456 C CA . VAL A 1 58 ? -3.955 3.657 20.961 1.0 97.12 ? 58 VAL A CA 1 H6U2B1 UNP 58 V +ATOM 457 C C . VAL A 1 58 ? -3.748 3.860 22.467 1.0 97.12 ? 58 VAL A C 1 H6U2B1 UNP 58 V +ATOM 458 C CB . VAL A 1 58 ? -2.745 2.978 20.279 1.0 97.12 ? 58 VAL A CB 1 H6U2B1 UNP 58 V +ATOM 459 O O . VAL A 1 58 ? -4.371 3.106 23.214 1.0 97.12 ? 58 VAL A O 1 H6U2B1 UNP 58 V +ATOM 460 C CG1 . VAL A 1 58 ? -2.187 1.805 21.093 1.0 97.12 ? 58 VAL A CG1 1 H6U2B1 UNP 58 V +ATOM 461 C CG2 . VAL A 1 58 ? -3.147 2.430 18.903 1.0 97.12 ? 58 VAL A CG2 1 H6U2B1 UNP 58 V +ATOM 462 N N . PRO A 1 59 ? -2.994 4.872 22.952 1.0 96.50 ? 59 PRO A N 1 H6U2B1 UNP 59 P +ATOM 463 C CA . PRO A 1 59 ? -2.844 5.107 24.392 1.0 96.50 ? 59 PRO A CA 1 H6U2B1 UNP 59 P +ATOM 464 C C . PRO A 1 59 ? -4.183 5.348 25.100 1.0 96.50 ? 59 PRO A C 1 H6U2B1 UNP 59 P +ATOM 465 C CB . PRO A 1 59 ? -1.918 6.323 24.519 1.0 96.50 ? 59 PRO A CB 1 H6U2B1 UNP 59 P +ATOM 466 O O . PRO A 1 59 ? -4.461 4.741 26.133 1.0 96.50 ? 59 PRO A O 1 H6U2B1 UNP 59 P +ATOM 467 C CG . PRO A 1 59 ? -1.110 6.279 23.227 1.0 96.50 ? 59 PRO A CG 1 H6U2B1 UNP 59 P +ATOM 468 C CD . PRO A 1 59 ? -2.142 5.799 22.213 1.0 96.50 ? 59 PRO A CD 1 H6U2B1 UNP 59 P +ATOM 469 N N . ILE A 1 60 ? -5.067 6.145 24.485 1.0 95.62 ? 60 ILE A N 1 H6U2B1 UNP 60 I +ATOM 470 C CA . ILE A 1 60 ? -6.401 6.455 25.021 1.0 95.62 ? 60 ILE A CA 1 H6U2B1 UNP 60 I +ATOM 471 C C . ILE A 1 60 ? -7.213 5.172 25.226 1.0 95.62 ? 60 ILE A C 1 H6U2B1 UNP 60 I +ATOM 472 C CB . ILE A 1 60 ? -7.147 7.453 24.101 1.0 95.62 ? 60 ILE A CB 1 H6U2B1 UNP 60 I +ATOM 473 O O . ILE A 1 60 ? -7.773 4.964 26.301 1.0 95.62 ? 60 ILE A O 1 H6U2B1 UNP 60 I +ATOM 474 C CG1 . ILE A 1 60 ? -6.387 8.798 24.031 1.0 95.62 ? 60 ILE A CG1 1 H6U2B1 UNP 60 I +ATOM 475 C CG2 . ILE A 1 60 ? -8.593 7.678 24.588 1.0 95.62 ? 60 ILE A CG2 1 H6U2B1 UNP 60 I +ATOM 476 C CD1 . ILE A 1 60 ? -6.963 9.796 23.015 1.0 95.62 ? 60 ILE A CD1 1 H6U2B1 UNP 60 I +ATOM 477 N N . PHE A 1 61 ? -7.246 4.282 24.230 1.0 94.75 ? 61 PHE A N 1 H6U2B1 UNP 61 F +ATOM 478 C CA . PHE A 1 61 ? -7.970 3.013 24.340 1.0 94.75 ? 61 PHE A CA 1 H6U2B1 UNP 61 F +ATOM 479 C C . PHE A 1 61 ? -7.343 2.031 25.329 1.0 94.75 ? 61 PHE A C 1 H6U2B1 UNP 61 F +ATOM 480 C CB . PHE A 1 61 ? -8.097 2.355 22.963 1.0 94.75 ? 61 PHE A CB 1 H6U2B1 UNP 61 F +ATOM 481 O O . PHE A 1 61 ? -8.052 1.163 25.835 1.0 94.75 ? 61 PHE A O 1 H6U2B1 UNP 61 F +ATOM 482 C CG . PHE A 1 61 ? -9.205 2.940 22.117 1.0 94.75 ? 61 PHE A CG 1 H6U2B1 UNP 61 F +ATOM 483 C CD1 . PHE A 1 61 ? -10.543 2.779 22.523 1.0 94.75 ? 61 PHE A CD1 1 H6U2B1 UNP 61 F +ATOM 484 C CD2 . PHE A 1 61 ? -8.915 3.648 20.939 1.0 94.75 ? 61 PHE A CD2 1 H6U2B1 UNP 61 F +ATOM 485 C CE1 . PHE A 1 61 ? -11.583 3.345 21.768 1.0 94.75 ? 61 PHE A CE1 1 H6U2B1 UNP 61 F +ATOM 486 C CE2 . PHE A 1 61 ? -9.952 4.236 20.197 1.0 94.75 ? 61 PHE A CE2 1 H6U2B1 UNP 61 F +ATOM 487 C CZ . PHE A 1 61 ? -11.285 4.089 20.615 1.0 94.75 ? 61 PHE A CZ 1 H6U2B1 UNP 61 F +ATOM 488 N N . GLN A 1 62 ? -6.046 2.155 25.613 1.0 94.94 ? 62 GLN A N 1 H6U2B1 UNP 62 Q +ATOM 489 C CA . GLN A 1 62 ? -5.397 1.367 26.658 1.0 94.94 ? 62 GLN A CA 1 H6U2B1 UNP 62 Q +ATOM 490 C C . GLN A 1 62 ? -5.536 1.980 28.058 1.0 94.94 ? 62 GLN A C 1 H6U2B1 UNP 62 Q +ATOM 491 C CB . GLN A 1 62 ? -3.925 1.110 26.301 1.0 94.94 ? 62 GLN A CB 1 H6U2B1 UNP 62 Q +ATOM 492 O O . GLN A 1 62 ? -5.238 1.312 29.048 1.0 94.94 ? 62 GLN A O 1 H6U2B1 UNP 62 Q +ATOM 493 C CG . GLN A 1 62 ? -3.681 0.342 24.994 1.0 94.94 ? 62 GLN A CG 1 H6U2B1 UNP 62 Q +ATOM 494 C CD . GLN A 1 62 ? -4.494 -0.939 24.860 1.0 94.94 ? 62 GLN A CD 1 H6U2B1 UNP 62 Q +ATOM 495 N NE2 . GLN A 1 62 ? -4.782 -1.378 23.660 1.0 94.94 ? 62 GLN A NE2 1 H6U2B1 UNP 62 Q +ATOM 496 O OE1 . GLN A 1 62 ? -4.910 -1.585 25.799 1.0 94.94 ? 62 GLN A OE1 1 H6U2B1 UNP 62 Q +ATOM 497 N N . GLY A 1 63 ? -6.016 3.223 28.165 1.0 94.00 ? 63 GLY A N 1 H6U2B1 UNP 63 G +ATOM 498 C CA . GLY A 1 63 ? -6.040 3.974 29.419 1.0 94.00 ? 63 GLY A CA 1 H6U2B1 UNP 63 G +ATOM 499 C C . GLY A 1 63 ? -4.646 4.395 29.889 1.0 94.00 ? 63 GLY A C 1 H6U2B1 UNP 63 G +ATOM 500 O O . GLY A 1 63 ? -4.448 4.593 31.088 1.0 94.00 ? 63 GLY A O 1 H6U2B1 UNP 63 G +ATOM 501 N N . SER A 1 64 ? -3.679 4.503 28.971 1.0 93.31 ? 64 SER A N 1 H6U2B1 UNP 64 S +ATOM 502 C CA . SER A 1 64 ? -2.324 4.970 29.260 1.0 93.31 ? 64 SER A CA 1 H6U2B1 UNP 64 S +ATOM 503 C C . SER A 1 64 ? -2.163 6.450 28.878 1.0 93.31 ? 64 SER A C 1 H6U2B1 UNP 64 S +ATOM 504 C CB . SER A 1 64 ? -1.267 4.069 28.600 1.0 93.31 ? 64 SER A CB 1 H6U2B1 UNP 64 S +ATOM 505 O O . SER A 1 64 ? -2.766 6.911 27.907 1.0 93.31 ? 64 SER A O 1 H6U2B1 UNP 64 S +ATOM 506 O OG . SER A 1 64 ? -1.168 4.264 27.204 1.0 93.31 ? 64 SER A OG 1 H6U2B1 UNP 64 S +ATOM 507 N N . PRO A 1 65 ? -1.348 7.224 29.622 1.0 92.44 ? 65 PRO A N 1 H6U2B1 UNP 65 P +ATOM 508 C CA . PRO A 1 65 ? -1.081 8.622 29.279 1.0 92.44 ? 65 PRO A CA 1 H6U2B1 UNP 65 P +ATOM 509 C C . PRO A 1 65 ? -0.179 8.760 28.043 1.0 92.44 ? 65 PRO A C 1 H6U2B1 UNP 65 P +ATOM 510 C CB . PRO A 1 65 ? -0.418 9.209 30.529 1.0 92.44 ? 65 PRO A CB 1 H6U2B1 UNP 65 P +ATOM 511 O O . PRO A 1 65 ? -0.170 9.808 27.407 1.0 92.44 ? 65 PRO A O 1 H6U2B1 UNP 65 P +ATOM 512 C CG . PRO A 1 65 ? 0.302 8.011 31.147 1.0 92.44 ? 65 PRO A CG 1 H6U2B1 UNP 65 P +ATOM 513 C CD . PRO A 1 65 ? -0.637 6.846 30.836 1.0 92.44 ? 65 PRO A CD 1 H6U2B1 UNP 65 P +ATOM 514 N N . GLU A 1 66 ? 0.590 7.718 27.714 1.0 94.75 ? 66 GLU A N 1 H6U2B1 UNP 66 E +ATOM 515 C CA . GLU A 1 66 ? 1.558 7.715 26.619 1.0 94.75 ? 66 GLU A CA 1 H6U2B1 UNP 66 E +ATOM 516 C C . GLU A 1 66 ? 1.823 6.279 26.118 1.0 94.75 ? 66 GLU A C 1 H6U2B1 UNP 66 E +ATOM 517 C CB . GLU A 1 66 ? 2.847 8.418 27.101 1.0 94.75 ? 66 GLU A CB 1 H6U2B1 UNP 66 E +ATOM 518 O O . GLU A 1 66 ? 1.351 5.295 26.701 1.0 94.75 ? 66 GLU A O 1 H6U2B1 UNP 66 E +ATOM 519 C CG . GLU A 1 66 ? 3.618 9.069 25.944 1.0 94.75 ? 66 GLU A CG 1 H6U2B1 UNP 66 E +ATOM 520 C CD . GLU A 1 66 ? 4.716 10.044 26.400 1.0 94.75 ? 66 GLU A CD 1 H6U2B1 UNP 66 E +ATOM 521 O OE1 . GLU A 1 66 ? 5.188 10.799 25.521 1.0 94.75 ? 66 GLU A OE1 1 H6U2B1 UNP 66 E +ATOM 522 O OE2 . GLU A 1 66 ? 5.133 9.999 27.579 1.0 94.75 ? 66 GLU A OE2 1 H6U2B1 UNP 66 E +ATOM 523 N N . VAL A 1 67 ? 2.569 6.163 25.019 1.0 97.00 ? 67 VAL A N 1 H6U2B1 UNP 67 V +ATOM 524 C CA . VAL A 1 67 ? 3.142 4.913 24.486 1.0 97.00 ? 67 VAL A CA 1 H6U2B1 UNP 67 V +ATOM 525 C C . VAL A 1 67 ? 4.364 4.453 25.300 1.0 97.00 ? 67 VAL A C 1 H6U2B1 UNP 67 V +ATOM 526 C CB . VAL A 1 67 ? 3.527 5.087 23.003 1.0 97.00 ? 67 VAL A CB 1 H6U2B1 UNP 67 V +ATOM 527 O O . VAL A 1 67 ? 4.977 5.256 25.998 1.0 97.00 ? 67 VAL A O 1 H6U2B1 UNP 67 V +ATOM 528 C CG1 . VAL A 1 67 ? 2.298 5.262 22.106 1.0 97.00 ? 67 VAL A CG1 1 H6U2B1 UNP 67 V +ATOM 529 C CG2 . VAL A 1 67 ? 4.471 6.283 22.772 1.0 97.00 ? 67 VAL A CG2 1 H6U2B1 UNP 67 V +ATOM 530 N N . VAL A 1 68 ? 4.769 3.179 25.181 1.0 97.00 ? 68 VAL A N 1 H6U2B1 UNP 68 V +ATOM 531 C CA . VAL A 1 68 ? 5.895 2.592 25.954 1.0 97.00 ? 68 VAL A CA 1 H6U2B1 UNP 68 V +ATOM 532 C C . VAL A 1 68 ? 7.226 3.297 25.709 1.0 97.00 ? 68 VAL A C 1 H6U2B1 UNP 68 V +ATOM 533 C CB . VAL A 1 68 ? 6.087 1.093 25.638 1.0 97.00 ? 68 VAL A CB 1 H6U2B1 UNP 68 V +ATOM 534 O O . VAL A 1 68 ? 7.990 3.519 26.649 1.0 97.00 ? 68 VAL A O 1 H6U2B1 UNP 68 V +ATOM 535 C CG1 . VAL A 1 68 ? 7.295 0.463 26.345 1.0 97.00 ? 68 VAL A CG1 1 H6U2B1 UNP 68 V +ATOM 536 C CG2 . VAL A 1 68 ? 4.902 0.262 26.101 1.0 97.00 ? 68 VAL A CG2 1 H6U2B1 UNP 68 V +ATOM 537 N N . TYR A 1 69 ? 7.524 3.645 24.456 1.0 97.31 ? 69 TYR A N 1 H6U2B1 UNP 69 Y +ATOM 538 C CA . TYR A 1 69 ? 8.789 4.264 24.064 1.0 97.31 ? 69 TYR A CA 1 H6U2B1 UNP 69 Y +ATOM 539 C C . TYR A 1 69 ? 8.577 5.662 23.458 1.0 97.31 ? 69 TYR A C 1 H6U2B1 UNP 69 Y +ATOM 540 C CB . TYR A 1 69 ? 9.551 3.323 23.120 1.0 97.31 ? 69 TYR A CB 1 H6U2B1 UNP 69 Y +ATOM 541 O O . TYR A 1 69 ? 8.744 5.840 22.248 1.0 97.31 ? 69 TYR A O 1 H6U2B1 UNP 69 Y +ATOM 542 C CG . TYR A 1 69 ? 9.798 1.923 23.643 1.0 97.31 ? 69 TYR A CG 1 H6U2B1 UNP 69 Y +ATOM 543 C CD1 . TYR A 1 69 ? 10.587 1.725 24.793 1.0 97.31 ? 69 TYR A CD1 1 H6U2B1 UNP 69 Y +ATOM 544 C CD2 . TYR A 1 69 ? 9.263 0.817 22.955 1.0 97.31 ? 69 TYR A CD2 1 H6U2B1 UNP 69 Y +ATOM 545 C CE1 . TYR A 1 69 ? 10.833 0.422 25.265 1.0 97.31 ? 69 TYR A CE1 1 H6U2B1 UNP 69 Y +ATOM 546 C CE2 . TYR A 1 69 ? 9.521 -0.487 23.415 1.0 97.31 ? 69 TYR A CE2 1 H6U2B1 UNP 69 Y +ATOM 547 O OH . TYR A 1 69 ? 10.512 -1.948 25.030 1.0 97.31 ? 69 TYR A OH 1 H6U2B1 UNP 69 Y +ATOM 548 C CZ . TYR A 1 69 ? 10.294 -0.687 24.577 1.0 97.31 ? 69 TYR A CZ 1 H6U2B1 UNP 69 Y +ATOM 549 N N . PRO A 1 70 ? 8.278 6.698 24.266 1.0 96.62 ? 70 PRO A N 1 H6U2B1 UNP 70 P +ATOM 550 C CA . PRO A 1 70 ? 7.998 8.050 23.771 1.0 96.62 ? 70 PRO A CA 1 H6U2B1 UNP 70 P +ATOM 551 C C . PRO A 1 70 ? 9.104 8.654 22.904 1.0 96.62 ? 70 PRO A C 1 H6U2B1 UNP 70 P +ATOM 552 C CB . PRO A 1 70 ? 7.827 8.895 25.031 1.0 96.62 ? 70 PRO A CB 1 H6U2B1 UNP 70 P +ATOM 553 O O . PRO A 1 70 ? 8.848 9.277 21.877 1.0 96.62 ? 70 PRO A O 1 H6U2B1 UNP 70 P +ATOM 554 C CG . PRO A 1 70 ? 7.265 7.908 26.045 1.0 96.62 ? 70 PRO A CG 1 H6U2B1 UNP 70 P +ATOM 555 C CD . PRO A 1 70 ? 8.041 6.644 25.706 1.0 96.62 ? 70 PRO A CD 1 H6U2B1 UNP 70 P +ATOM 556 N N . ARG A 1 71 ? 10.368 8.436 23.287 1.0 97.81 ? 71 ARG A N 1 H6U2B1 UNP 71 R +ATOM 557 C CA . ARG A 1 71 ? 11.526 8.978 22.557 1.0 97.81 ? 71 ARG A CA 1 H6U2B1 UNP 71 R +ATOM 558 C C . ARG A 1 71 ? 11.725 8.301 21.205 1.0 97.81 ? 71 ARG A C 1 H6U2B1 UNP 71 R +ATOM 559 C CB . ARG A 1 71 ? 12.800 8.863 23.401 1.0 97.81 ? 71 ARG A CB 1 H6U2B1 UNP 71 R +ATOM 560 O O . ARG A 1 71 ? 12.027 8.982 20.231 1.0 97.81 ? 71 ARG A O 1 H6U2B1 UNP 71 R +ATOM 561 C CG . ARG A 1 71 ? 12.725 9.697 24.686 1.0 97.81 ? 71 ARG A CG 1 H6U2B1 UNP 71 R +ATOM 562 C CD . ARG A 1 71 ? 14.048 9.581 25.446 1.0 97.81 ? 71 ARG A CD 1 H6U2B1 UNP 71 R +ATOM 563 N NE . ARG A 1 71 ? 13.976 10.250 26.756 1.0 97.81 ? 71 ARG A NE 1 H6U2B1 UNP 71 R +ATOM 564 N NH1 . ARG A 1 71 ? 16.050 9.616 27.515 1.0 97.81 ? 71 ARG A NH1 1 H6U2B1 UNP 71 R +ATOM 565 N NH2 . ARG A 1 71 ? 14.716 10.835 28.827 1.0 97.81 ? 71 ARG A NH2 1 H6U2B1 UNP 71 R +ATOM 566 C CZ . ARG A 1 71 ? 14.911 10.231 27.689 1.0 97.81 ? 71 ARG A CZ 1 H6U2B1 UNP 71 R +ATOM 567 N N . VAL A 1 72 ? 11.522 6.983 21.147 1.0 97.19 ? 72 VAL A N 1 H6U2B1 UNP 72 V +ATOM 568 C CA . VAL A 1 72 ? 11.547 6.217 19.891 1.0 97.19 ? 72 VAL A CA 1 H6U2B1 UNP 72 V +ATOM 569 C C . VAL A 1 72 ? 10.409 6.678 18.988 1.0 97.19 ? 72 VAL A C 1 H6U2B1 UNP 72 V +ATOM 570 C CB . VAL A 1 72 ? 11.438 4.705 20.166 1.0 97.19 ? 72 VAL A CB 1 H6U2B1 UNP 72 V +ATOM 571 O O . VAL A 1 72 ? 10.615 6.881 17.795 1.0 97.19 ? 72 VAL A O 1 H6U2B1 UNP 72 V +ATOM 572 C CG1 . VAL A 1 72 ? 11.344 3.897 18.874 1.0 97.19 ? 72 VAL A CG1 1 H6U2B1 UNP 72 V +ATOM 573 C CG2 . VAL A 1 72 ? 12.655 4.207 20.958 1.0 97.19 ? 72 VAL A CG2 1 H6U2B1 UNP 72 V +ATOM 574 N N . ASN A 1 73 ? 9.237 6.934 19.571 1.0 97.25 ? 73 ASN A N 1 H6U2B1 UNP 73 N +ATOM 575 C CA . ASN A 1 73 ? 8.094 7.467 18.851 1.0 97.25 ? 73 ASN A CA 1 H6U2B1 UNP 73 N +ATOM 576 C C . ASN A 1 73 ? 8.387 8.832 18.220 1.0 97.25 ? 73 ASN A C 1 H6U2B1 UNP 73 N +ATOM 577 C CB . ASN A 1 73 ? 6.916 7.582 19.825 1.0 97.25 ? 73 ASN A CB 1 H6U2B1 UNP 73 N +ATOM 578 O O . ASN A 1 73 ? 8.174 9.026 17.026 1.0 97.25 ? 73 ASN A O 1 H6U2B1 UNP 73 N +ATOM 579 C CG . ASN A 1 73 ? 5.612 7.504 19.078 1.0 97.25 ? 73 ASN A CG 1 H6U2B1 UNP 73 N +ATOM 580 N ND2 . ASN A 1 73 ? 4.627 8.259 19.488 1.0 97.25 ? 73 ASN A ND2 1 H6U2B1 UNP 73 N +ATOM 581 O OD1 . ASN A 1 73 ? 5.467 6.716 18.160 1.0 97.25 ? 73 ASN A OD1 1 H6U2B1 UNP 73 N +ATOM 582 N N . ASN A 1 74 ? 8.947 9.760 18.999 1.0 97.12 ? 74 ASN A N 1 H6U2B1 UNP 74 N +ATOM 583 C CA . ASN A 1 74 ? 9.328 11.077 18.499 1.0 97.12 ? 74 ASN A CA 1 H6U2B1 UNP 74 N +ATOM 584 C C . ASN A 1 74 ? 10.394 10.973 17.394 1.0 97.12 ? 74 ASN A C 1 H6U2B1 UNP 74 N +ATOM 585 C CB . ASN A 1 74 ? 9.810 11.925 19.685 1.0 97.12 ? 74 ASN A CB 1 H6U2B1 UNP 74 N +ATOM 586 O O . ASN A 1 74 ? 10.278 11.604 16.347 1.0 97.12 ? 74 ASN A O 1 H6U2B1 UNP 74 N +ATOM 587 C CG . ASN A 1 74 ? 10.013 13.376 19.286 1.0 97.12 ? 74 ASN A CG 1 H6U2B1 UNP 74 N +ATOM 588 N ND2 . ASN A 1 74 ? 10.979 14.052 19.859 1.0 97.12 ? 74 ASN A ND2 1 H6U2B1 UNP 74 N +ATOM 589 O OD1 . ASN A 1 74 ? 9.304 13.931 18.471 1.0 97.12 ? 74 ASN A OD1 1 H6U2B1 UNP 74 N +ATOM 590 N N . PHE A 1 75 ? 11.403 10.117 17.588 1.0 97.88 ? 75 PHE A N 1 H6U2B1 UNP 75 F +ATOM 591 C CA . PHE A 1 75 ? 12.423 9.867 16.573 1.0 97.88 ? 75 PHE A CA 1 H6U2B1 UNP 75 F +ATOM 592 C C . PHE A 1 75 ? 11.830 9.301 15.275 1.0 97.88 ? 75 PHE A C 1 H6U2B1 UNP 75 F +ATOM 593 C CB . PHE A 1 75 ? 13.505 8.947 17.146 1.0 97.88 ? 75 PHE A CB 1 H6U2B1 UNP 75 F +ATOM 594 O O . PHE A 1 75 ? 12.222 9.752 14.202 1.0 97.88 ? 75 PHE A O 1 H6U2B1 UNP 75 F +ATOM 595 C CG . PHE A 1 75 ? 14.648 8.699 16.181 1.0 97.88 ? 75 PHE A CG 1 H6U2B1 UNP 75 F +ATOM 596 C CD1 . PHE A 1 75 ? 14.773 7.456 15.536 1.0 97.88 ? 75 PHE A CD1 1 H6U2B1 UNP 75 F +ATOM 597 C CD2 . PHE A 1 75 ? 15.579 9.720 15.910 1.0 97.88 ? 75 PHE A CD2 1 H6U2B1 UNP 75 F +ATOM 598 C CE1 . PHE A 1 75 ? 15.831 7.223 14.641 1.0 97.88 ? 75 PHE A CE1 1 H6U2B1 UNP 75 F +ATOM 599 C CE2 . PHE A 1 75 ? 16.637 9.489 15.013 1.0 97.88 ? 75 PHE A CE2 1 H6U2B1 UNP 75 F +ATOM 600 C CZ . PHE A 1 75 ? 16.769 8.238 14.387 1.0 97.88 ? 75 PHE A CZ 1 H6U2B1 UNP 75 F +ATOM 601 N N . SER A 1 76 ? 10.847 8.392 15.357 1.0 97.19 ? 76 SER A N 1 H6U2B1 UNP 76 S +ATOM 602 C CA . SER A 1 76 ? 10.183 7.820 14.177 1.0 97.19 ? 76 SER A CA 1 H6U2B1 UNP 76 S +ATOM 603 C C . SER A 1 76 ? 9.548 8.896 13.285 1.0 97.19 ? 76 SER A C 1 H6U2B1 UNP 76 S +ATOM 604 C CB . SER A 1 76 ? 9.165 6.737 14.575 1.0 97.19 ? 76 SER A CB 1 H6U2B1 UNP 76 S +ATOM 605 O O . SER A 1 76 ? 9.682 8.841 12.064 1.0 97.19 ? 76 SER A O 1 H6U2B1 UNP 76 S +ATOM 606 O OG . SER A 1 76 ? 7.960 7.244 15.119 1.0 97.19 ? 76 SER A OG 1 H6U2B1 UNP 76 S +ATOM 607 N N . ILE A 1 77 ? 8.952 9.935 13.876 1.0 94.62 ? 77 ILE A N 1 H6U2B1 UNP 77 I +ATOM 608 C CA . ILE A 1 77 ? 8.361 11.058 13.134 1.0 94.62 ? 77 ILE A CA 1 H6U2B1 UNP 77 I +ATOM 609 C C . ILE A 1 77 ? 9.453 11.958 12.542 1.0 94.62 ? 77 ILE A C 1 H6U2B1 UNP 77 I +ATOM 610 C CB . ILE A 1 77 ? 7.396 11.841 14.053 1.0 94.62 ? 77 ILE A CB 1 H6U2B1 UNP 77 I +ATOM 611 O O . ILE A 1 77 ? 9.354 12.381 11.392 1.0 94.62 ? 77 ILE A O 1 H6U2B1 UNP 77 I +ATOM 612 C CG1 . ILE A 1 77 ? 6.209 10.941 14.476 1.0 94.62 ? 77 ILE A CG1 1 H6U2B1 UNP 77 I +ATOM 613 C CG2 . ILE A 1 77 ? 6.877 13.113 13.353 1.0 94.62 ? 77 ILE A CG2 1 H6U2B1 UNP 77 I +ATOM 614 C CD1 . ILE A 1 77 ? 5.385 11.508 15.638 1.0 94.62 ? 77 ILE A CD1 1 H6U2B1 UNP 77 I +ATOM 615 N N . LEU A 1 78 ? 10.521 12.230 13.298 1.0 96.50 ? 78 LEU A N 1 H6U2B1 UNP 78 L +ATOM 616 C CA . LEU A 1 78 ? 11.615 13.094 12.841 1.0 96.50 ? 78 LEU A CA 1 H6U2B1 UNP 78 L +ATOM 617 C C . LEU A 1 78 ? 12.332 12.524 11.613 1.0 96.50 ? 78 LEU A C 1 H6U2B1 UNP 78 L +ATOM 618 C CB . LEU A 1 78 ? 12.609 13.313 13.994 1.0 96.50 ? 78 LEU A CB 1 H6U2B1 UNP 78 L +ATOM 619 O O . LEU A 1 78 ? 12.613 13.260 10.667 1.0 96.50 ? 78 LEU A O 1 H6U2B1 UNP 78 L +ATOM 620 C CG . LEU A 1 78 ? 12.077 14.223 15.114 1.0 96.50 ? 78 LEU A CG 1 H6U2B1 UNP 78 L +ATOM 621 C CD1 . LEU A 1 78 ? 13.018 14.151 16.318 1.0 96.50 ? 78 LEU A CD1 1 H6U2B1 UNP 78 L +ATOM 622 C CD2 . LEU A 1 78 ? 11.987 15.684 14.665 1.0 96.50 ? 78 LEU A CD2 1 H6U2B1 UNP 78 L +ATOM 623 N N . ILE A 1 79 ? 12.597 11.217 11.586 1.0 97.69 ? 79 ILE A N 1 H6U2B1 UNP 79 I +ATOM 624 C CA . ILE A 1 79 ? 13.258 10.596 10.431 1.0 97.69 ? 79 ILE A CA 1 H6U2B1 UNP 79 I +ATOM 625 C C . ILE A 1 79 ? 12.349 10.512 9.201 1.0 97.69 ? 79 ILE A C 1 H6U2B1 UNP 79 I +ATOM 626 C CB . ILE A 1 79 ? 13.875 9.231 10.779 1.0 97.69 ? 79 ILE A CB 1 H6U2B1 UNP 79 I +ATOM 627 O O . ILE A 1 79 ? 12.852 10.477 8.082 1.0 97.69 ? 79 ILE A O 1 H6U2B1 UNP 79 I +ATOM 628 C CG1 . ILE A 1 79 ? 12.809 8.188 11.162 1.0 97.69 ? 79 ILE A CG1 1 H6U2B1 UNP 79 I +ATOM 629 C CG2 . ILE A 1 79 ? 14.945 9.411 11.866 1.0 97.69 ? 79 ILE A CG2 1 H6U2B1 UNP 79 I +ATOM 630 C CD1 . ILE A 1 79 ? 13.379 6.790 11.409 1.0 97.69 ? 79 ILE A CD1 1 H6U2B1 UNP 79 I +ATOM 631 N N . LEU A 1 80 ? 11.023 10.559 9.367 1.0 96.38 ? 80 LEU A N 1 H6U2B1 UNP 80 L +ATOM 632 C CA . LEU A 1 80 ? 10.102 10.627 8.233 1.0 96.38 ? 80 LEU A CA 1 H6U2B1 UNP 80 L +ATOM 633 C C . LEU A 1 80 ? 10.255 11.947 7.456 1.0 96.38 ? 80 LEU A C 1 H6U2B1 UNP 80 L +ATOM 634 C CB . LEU A 1 80 ? 8.670 10.425 8.745 1.0 96.38 ? 80 LEU A CB 1 H6U2B1 UNP 80 L +ATOM 635 O O . LEU A 1 80 ? 10.166 11.952 6.229 1.0 96.38 ? 80 LEU A O 1 H6U2B1 UNP 80 L +ATOM 636 C CG . LEU A 1 80 ? 7.634 10.301 7.617 1.0 96.38 ? 80 LEU A CG 1 H6U2B1 UNP 80 L +ATOM 637 C CD1 . LEU A 1 80 ? 7.797 9.008 6.813 1.0 96.38 ? 80 LEU A CD1 1 H6U2B1 UNP 80 L +ATOM 638 C CD2 . LEU A 1 80 ? 6.239 10.336 8.228 1.0 96.38 ? 80 LEU A CD2 1 H6U2B1 UNP 80 L +ATOM 639 N N . LEU A 1 81 ? 10.564 13.056 8.141 1.0 96.00 ? 81 LEU A N 1 H6U2B1 UNP 81 L +ATOM 640 C CA . LEU A 1 81 ? 10.903 14.318 7.474 1.0 96.00 ? 81 LEU A CA 1 H6U2B1 UNP 81 L +ATOM 641 C C . LEU A 1 81 ? 12.178 14.172 6.631 1.0 96.00 ? 81 LEU A C 1 H6U2B1 UNP 81 L +ATOM 642 C CB . LEU A 1 81 ? 11.048 15.435 8.524 1.0 96.00 ? 81 LEU A CB 1 H6U2B1 UNP 81 L +ATOM 643 O O . LEU A 1 81 ? 12.221 14.635 5.494 1.0 96.00 ? 81 LEU A O 1 H6U2B1 UNP 81 L +ATOM 644 C CG . LEU A 1 81 ? 11.396 16.816 7.934 1.0 96.00 ? 81 LEU A CG 1 H6U2B1 UNP 81 L +ATOM 645 C CD1 . LEU A 1 81 ? 10.287 17.354 7.028 1.0 96.00 ? 81 LEU A CD1 1 H6U2B1 UNP 81 L +ATOM 646 C CD2 . LEU A 1 81 ? 11.622 17.815 9.069 1.0 96.00 ? 81 LEU A CD2 1 H6U2B1 UNP 81 L +ATOM 647 N N . LEU A 1 82 ? 13.196 13.489 7.162 1.0 97.12 ? 82 LEU A N 1 H6U2B1 UNP 82 L +ATOM 648 C CA . LEU A 1 82 ? 14.429 13.203 6.426 1.0 97.12 ? 82 LEU A CA 1 H6U2B1 UNP 82 L +ATOM 649 C C . LEU A 1 82 ? 14.166 12.305 5.206 1.0 97.12 ? 82 LEU A C 1 H6U2B1 UNP 82 L +ATOM 650 C CB . LEU A 1 82 ? 15.456 12.587 7.392 1.0 97.12 ? 82 LEU A CB 1 H6U2B1 UNP 82 L +ATOM 651 O O . LEU A 1 82 ? 14.666 12.580 4.120 1.0 97.12 ? 82 LEU A O 1 H6U2B1 UNP 82 L +ATOM 652 C CG . LEU A 1 82 ? 16.819 12.289 6.744 1.0 97.12 ? 82 LEU A CG 1 H6U2B1 UNP 82 L +ATOM 653 C CD1 . LEU A 1 82 ? 17.516 13.560 6.255 1.0 97.12 ? 82 LEU A CD1 1 H6U2B1 UNP 82 L +ATOM 654 C CD2 . LEU A 1 82 ? 17.723 11.596 7.763 1.0 97.12 ? 82 LEU A CD2 1 H6U2B1 UNP 82 L +ATOM 655 N N . SER A 1 83 ? 13.334 11.276 5.364 1.0 97.81 ? 83 SER A N 1 H6U2B1 UNP 83 S +ATOM 656 C CA . SER A 1 83 ? 12.880 10.409 4.272 1.0 97.81 ? 83 SER A CA 1 H6U2B1 UNP 83 S +ATOM 657 C C . SER A 1 83 ? 12.199 11.204 3.147 1.0 97.81 ? 83 SER A C 1 H6U2B1 UNP 83 S +ATOM 658 C CB . SER A 1 83 ? 11.920 9.374 4.858 1.0 97.81 ? 83 SER A CB 1 H6U2B1 UNP 83 S +ATOM 659 O O . SER A 1 83 ? 12.513 11.016 1.971 1.0 97.81 ? 83 SER A O 1 H6U2B1 UNP 83 S +ATOM 660 O OG . SER A 1 83 ? 11.257 8.670 3.848 1.0 97.81 ? 83 SER A OG 1 H6U2B1 UNP 83 S +ATOM 661 N N . TYR A 1 84 ? 11.332 12.157 3.500 1.0 96.19 ? 84 TYR A N 1 H6U2B1 UNP 84 Y +ATOM 662 C CA . TYR A 1 84 ? 10.680 13.031 2.526 1.0 96.19 ? 84 TYR A CA 1 H6U2B1 UNP 84 Y +ATOM 663 C C . TYR A 1 84 ? 11.690 13.916 1.783 1.0 96.19 ? 84 TYR A C 1 H6U2B1 UNP 84 Y +ATOM 664 C CB . TYR A 1 84 ? 9.624 13.882 3.239 1.0 96.19 ? 84 TYR A CB 1 H6U2B1 UNP 84 Y +ATOM 665 O O . TYR A 1 84 ? 11.574 14.096 0.572 1.0 96.19 ? 84 TYR A O 1 H6U2B1 UNP 84 Y +ATOM 666 C CG . TYR A 1 84 ? 8.844 14.780 2.302 1.0 96.19 ? 84 TYR A CG 1 H6U2B1 UNP 84 Y +ATOM 667 C CD1 . TYR A 1 84 ? 9.225 16.125 2.124 1.0 96.19 ? 84 TYR A CD1 1 H6U2B1 UNP 84 Y +ATOM 668 C CD2 . TYR A 1 84 ? 7.745 14.261 1.595 1.0 96.19 ? 84 TYR A CD2 1 H6U2B1 UNP 84 Y +ATOM 669 C CE1 . TYR A 1 84 ? 8.506 16.954 1.240 1.0 96.19 ? 84 TYR A CE1 1 H6U2B1 UNP 84 Y +ATOM 670 C CE2 . TYR A 1 84 ? 7.011 15.094 0.731 1.0 96.19 ? 84 TYR A CE2 1 H6U2B1 UNP 84 Y +ATOM 671 O OH . TYR A 1 84 ? 6.680 17.230 -0.304 1.0 96.19 ? 84 TYR A OH 1 H6U2B1 UNP 84 Y +ATOM 672 C CZ . TYR A 1 84 ? 7.393 16.436 0.543 1.0 96.19 ? 84 TYR A CZ 1 H6U2B1 UNP 84 Y +ATOM 673 N N . LEU A 1 85 ? 12.712 14.435 2.474 1.0 96.31 ? 85 LEU A N 1 H6U2B1 UNP 85 L +ATOM 674 C CA . LEU A 1 85 ? 13.780 15.214 1.838 1.0 96.31 ? 85 LEU A CA 1 H6U2B1 UNP 85 L +ATOM 675 C C . LEU A 1 85 ? 14.531 14.395 0.782 1.0 96.31 ? 85 LEU A C 1 H6U2B1 UNP 85 L +ATOM 676 C CB . LEU A 1 85 ? 14.754 15.763 2.895 1.0 96.31 ? 85 LEU A CB 1 H6U2B1 UNP 85 L +ATOM 677 O O . LEU A 1 85 ? 14.790 14.919 -0.297 1.0 96.31 ? 85 LEU A O 1 H6U2B1 UNP 85 L +ATOM 678 C CG . LEU A 1 85 ? 14.175 16.875 3.784 1.0 96.31 ? 85 LEU A CG 1 H6U2B1 UNP 85 L +ATOM 679 C CD1 . LEU A 1 85 ? 15.148 17.181 4.925 1.0 96.31 ? 85 LEU A CD1 1 H6U2B1 UNP 85 L +ATOM 680 C CD2 . LEU A 1 85 ? 13.937 18.167 2.999 1.0 96.31 ? 85 LEU A CD2 1 H6U2B1 UNP 85 L +ATOM 681 N N . PHE A 1 86 ? 14.816 13.115 1.035 1.0 96.75 ? 86 PHE A N 1 H6U2B1 UNP 86 F +ATOM 682 C CA . PHE A 1 86 ? 15.412 12.227 0.029 1.0 96.75 ? 86 PHE A CA 1 H6U2B1 UNP 86 F +ATOM 683 C C . PHE A 1 86 ? 14.519 12.040 -1.205 1.0 96.75 ? 86 PHE A C 1 H6U2B1 UNP 86 F +ATOM 684 C CB . PHE A 1 86 ? 15.753 10.879 0.667 1.0 96.75 ? 86 PHE A CB 1 H6U2B1 UNP 86 F +ATOM 685 O O . PHE A 1 86 ? 15.010 12.085 -2.333 1.0 96.75 ? 86 PHE A O 1 H6U2B1 UNP 86 F +ATOM 686 C CG . PHE A 1 86 ? 17.085 10.865 1.379 1.0 96.75 ? 86 PHE A CG 1 H6U2B1 UNP 86 F +ATOM 687 C CD1 . PHE A 1 86 ? 18.275 10.888 0.628 1.0 96.75 ? 86 PHE A CD1 1 H6U2B1 UNP 86 F +ATOM 688 C CD2 . PHE A 1 86 ? 17.143 10.818 2.782 1.0 96.75 ? 86 PHE A CD2 1 H6U2B1 UNP 86 F +ATOM 689 C CE1 . PHE A 1 86 ? 19.518 10.868 1.280 1.0 96.75 ? 86 PHE A CE1 1 H6U2B1 UNP 86 F +ATOM 690 C CE2 . PHE A 1 86 ? 18.388 10.803 3.435 1.0 96.75 ? 86 PHE A CE2 1 H6U2B1 UNP 86 F +ATOM 691 C CZ . PHE A 1 86 ? 19.575 10.825 2.684 1.0 96.75 ? 86 PHE A CZ 1 H6U2B1 UNP 86 F +ATOM 692 N N . LEU A 1 87 ? 13.202 11.928 -1.019 1.0 94.31 ? 87 LEU A N 1 H6U2B1 UNP 87 L +ATOM 693 C CA . LEU A 1 87 ? 12.259 11.864 -2.138 1.0 94.31 ? 87 LEU A CA 1 H6U2B1 UNP 87 L +ATOM 694 C C . LEU A 1 87 ? 12.250 13.167 -2.965 1.0 94.31 ? 87 LEU A C 1 H6U2B1 UNP 87 L +ATOM 695 C CB . LEU A 1 87 ? 10.881 11.474 -1.581 1.0 94.31 ? 87 LEU A CB 1 H6U2B1 UNP 87 L +ATOM 696 O O . LEU A 1 87 ? 12.177 13.121 -4.191 1.0 94.31 ? 87 LEU A O 1 H6U2B1 UNP 87 L +ATOM 697 C CG . LEU A 1 87 ? 9.845 11.190 -2.687 1.0 94.31 ? 87 LEU A CG 1 H6U2B1 UNP 87 L +ATOM 698 C CD1 . LEU A 1 87 ? 9.091 9.893 -2.406 1.0 94.31 ? 87 LEU A CD1 1 H6U2B1 UNP 87 L +ATOM 699 C CD2 . LEU A 1 87 ? 8.813 12.317 -2.768 1.0 94.31 ? 87 LEU A CD2 1 H6U2B1 UNP 87 L +ATOM 700 N N . ILE A 1 88 ? 12.398 14.330 -2.324 1.0 92.75 ? 88 ILE A N 1 H6U2B1 UNP 88 I +ATOM 701 C CA . ILE A 1 88 ? 12.568 15.615 -3.026 1.0 92.75 ? 88 ILE A CA 1 H6U2B1 UNP 88 I +ATOM 702 C C . ILE A 1 88 ? 13.939 15.721 -3.711 1.0 92.75 ? 88 ILE A C 1 H6U2B1 UNP 88 I +ATOM 703 C CB . ILE A 1 88 ? 12.312 16.796 -2.063 1.0 92.75 ? 88 ILE A CB 1 H6U2B1 UNP 88 I +ATOM 704 O O . ILE A 1 88 ? 14.038 16.256 -4.812 1.0 92.75 ? 88 ILE A O 1 H6U2B1 UNP 88 I +ATOM 705 C CG1 . ILE A 1 88 ? 10.877 16.800 -1.487 1.0 92.75 ? 88 ILE A CG1 1 H6U2B1 UNP 88 I +ATOM 706 C CG2 . ILE A 1 88 ? 12.594 18.150 -2.741 1.0 92.75 ? 88 ILE A CG2 1 H6U2B1 UNP 88 I +ATOM 707 C CD1 . ILE A 1 88 ? 9.746 16.808 -2.524 1.0 92.75 ? 88 ILE A CD1 1 H6U2B1 UNP 88 I +ATOM 708 N N . LEU A 1 89 ? 15.001 15.183 -3.112 1.0 94.19 ? 89 LEU A N 1 H6U2B1 UNP 89 L +ATOM 709 C CA . LEU A 1 89 ? 16.324 15.149 -3.737 1.0 94.19 ? 89 LEU A CA 1 H6U2B1 UNP 89 L +ATOM 710 C C . LEU A 1 89 ? 16.335 14.279 -5.001 1.0 94.19 ? 89 LEU A C 1 H6U2B1 UNP 89 L +ATOM 711 C CB . LEU A 1 89 ? 17.367 14.669 -2.716 1.0 94.19 ? 89 LEU A CB 1 H6U2B1 UNP 89 L +ATOM 712 O O . LEU A 1 89 ? 16.986 14.646 -5.974 1.0 94.19 ? 89 LEU A O 1 H6U2B1 UNP 89 L +ATOM 713 C CG . LEU A 1 89 ? 17.715 15.716 -1.643 1.0 94.19 ? 89 LEU A CG 1 H6U2B1 UNP 89 L +ATOM 714 C CD1 . LEU A 1 89 ? 18.500 15.054 -0.510 1.0 94.19 ? 89 LEU A CD1 1 H6U2B1 UNP 89 L +ATOM 715 C CD2 . LEU A 1 89 ? 18.562 16.854 -2.218 1.0 94.19 ? 89 LEU A CD2 1 H6U2B1 UNP 89 L +ATOM 716 N N . SER A 1 90 ? 15.571 13.182 -5.029 1.0 93.56 ? 90 SER A N 1 H6U2B1 UNP 90 S +ATOM 717 C CA . SER A 1 90 ? 15.367 12.380 -6.245 1.0 93.56 ? 90 SER A CA 1 H6U2B1 UNP 90 S +ATOM 718 C C . SER A 1 90 ? 14.716 13.176 -7.385 1.0 93.56 ? 90 SER A C 1 H6U2B1 UNP 90 S +ATOM 719 C CB . SER A 1 90 ? 14.485 11.177 -5.920 1.0 93.56 ? 90 SER A CB 1 H6U2B1 UNP 90 S +ATOM 720 O O . SER A 1 90 ? 15.078 13.018 -8.552 1.0 93.56 ? 90 SER A O 1 H6U2B1 UNP 90 S +ATOM 721 O OG . SER A 1 90 ? 14.058 10.578 -7.121 1.0 93.56 ? 90 SER A OG 1 H6U2B1 UNP 90 S +ATOM 722 N N . LEU A 1 91 ? 13.773 14.057 -7.052 1.0 90.00 ? 91 LEU A N 1 H6U2B1 UNP 91 L +ATOM 723 C CA . LEU A 1 91 ? 13.109 14.938 -8.011 1.0 90.00 ? 91 LEU A CA 1 H6U2B1 UNP 91 L +ATOM 724 C C . LEU A 1 91 ? 14.061 15.963 -8.639 1.0 90.00 ? 91 LEU A C 1 H6U2B1 UNP 91 L +ATOM 725 C CB . LEU A 1 91 ? 11.984 15.669 -7.260 1.0 90.00 ? 91 LEU A CB 1 H6U2B1 UNP 91 L +ATOM 726 O O . LEU A 1 91 ? 13.899 16.315 -9.803 1.0 90.00 ? 91 LEU A O 1 H6U2B1 UNP 91 L +ATOM 727 C CG . LEU A 1 91 ? 10.596 15.072 -7.464 1.0 90.00 ? 91 LEU A CG 1 H6U2B1 UNP 91 L +ATOM 728 C CD1 . LEU A 1 91 ? 9.655 15.723 -6.445 1.0 90.00 ? 91 LEU A CD1 1 H6U2B1 UNP 91 L +ATOM 729 C CD2 . LEU A 1 91 ? 10.136 15.377 -8.893 1.0 90.00 ? 91 LEU A CD2 1 H6U2B1 UNP 91 L +ATOM 730 N N . ILE A 1 92 ? 15.007 16.473 -7.847 1.0 89.75 ? 92 ILE A N 1 H6U2B1 UNP 92 I +ATOM 731 C CA . ILE A 1 92 ? 15.932 17.541 -8.252 1.0 89.75 ? 92 ILE A CA 1 H6U2B1 UNP 92 I +ATOM 732 C C . ILE A 1 92 ? 17.188 16.971 -8.927 1.0 89.75 ? 92 ILE A C 1 H6U2B1 UNP 92 I +ATOM 733 C CB . ILE A 1 92 ? 16.261 18.433 -7.030 1.0 89.75 ? 92 ILE A CB 1 H6U2B1 UNP 92 I +ATOM 734 O O . ILE A 1 92 ? 17.841 17.669 -9.700 1.0 89.75 ? 92 ILE A O 1 H6U2B1 UNP 92 I +ATOM 735 C CG1 . ILE A 1 92 ? 14.977 19.093 -6.468 1.0 89.75 ? 92 ILE A CG1 1 H6U2B1 UNP 92 I +ATOM 736 C CG2 . ILE A 1 92 ? 17.282 19.534 -7.385 1.0 89.75 ? 92 ILE A CG2 1 H6U2B1 UNP 92 I +ATOM 737 C CD1 . ILE A 1 92 ? 15.161 19.712 -5.077 1.0 89.75 ? 92 ILE A CD1 1 H6U2B1 UNP 92 I +ATOM 738 N N . SER A 1 93 ? 17.538 15.711 -8.656 1.0 89.81 ? 93 SER A N 1 H6U2B1 UNP 93 S +ATOM 739 C CA . SER A 1 93 ? 18.638 15.036 -9.347 1.0 89.81 ? 93 SER A CA 1 H6U2B1 UNP 93 S +ATOM 740 C C . SER A 1 93 ? 18.376 14.884 -10.848 1.0 89.81 ? 93 SER A C 1 H6U2B1 UNP 93 S +ATOM 741 C CB . SER A 1 93 ? 18.937 13.679 -8.713 1.0 89.81 ? 93 SER A CB 1 H6U2B1 UNP 93 S +ATOM 742 O O . SER A 1 93 ? 17.231 14.826 -11.296 1.0 89.81 ? 93 SER A O 1 H6U2B1 UNP 93 S +ATOM 743 O OG . SER A 1 93 ? 17.771 12.903 -8.641 1.0 89.81 ? 93 SER A OG 1 H6U2B1 UNP 93 S +ATOM 744 N N . GLU A 1 94 ? 19.461 14.795 -11.615 1.0 82.81 ? 94 GLU A N 1 H6U2B1 UNP 94 E +ATOM 745 C CA . GLU A 1 94 ? 19.437 14.630 -13.071 1.0 82.81 ? 94 GLU A CA 1 H6U2B1 UNP 94 E +ATOM 746 C C . GLU A 1 94 ? 18.577 13.429 -13.484 1.0 82.81 ? 94 GLU A C 1 H6U2B1 UNP 94 E +ATOM 747 C CB . GLU A 1 94 ? 20.874 14.450 -13.584 1.0 82.81 ? 94 GLU A CB 1 H6U2B1 UNP 94 E +ATOM 748 O O . GLU A 1 94 ? 18.570 12.425 -12.781 1.0 82.81 ? 94 GLU A O 1 H6U2B1 UNP 94 E +ATOM 749 C CG . GLU A 1 94 ? 21.761 15.668 -13.268 1.0 82.81 ? 94 GLU A CG 1 H6U2B1 UNP 94 E +ATOM 750 C CD . GLU A 1 94 ? 23.214 15.510 -13.738 1.0 82.81 ? 94 GLU A CD 1 H6U2B1 UNP 94 E +ATOM 751 O OE1 . GLU A 1 94 ? 23.963 16.501 -13.587 1.0 82.81 ? 94 GLU A OE1 1 H6U2B1 UNP 94 E +ATOM 752 O OE2 . GLU A 1 94 ? 23.574 14.408 -14.208 1.0 82.81 ? 94 GLU A OE2 1 H6U2B1 UNP 94 E +ATOM 753 N N . PHE A 1 95 ? 17.854 13.518 -14.606 1.0 78.69 ? 95 PHE A N 1 H6U2B1 UNP 95 F +ATOM 754 C CA . PHE A 1 95 ? 17.048 12.419 -15.171 1.0 78.69 ? 95 PHE A CA 1 H6U2B1 UNP 95 F +ATOM 755 C C . PHE A 1 95 ? 16.257 11.619 -14.114 1.0 78.69 ? 95 PHE A C 1 H6U2B1 UNP 95 F +ATOM 756 C CB . PHE A 1 95 ? 17.941 11.522 -16.043 1.0 78.69 ? 95 PHE A CB 1 H6U2B1 UNP 95 F +ATOM 757 O O . PHE A 1 95 ? 16.530 10.439 -13.886 1.0 78.69 ? 95 PHE A O 1 H6U2B1 UNP 95 F +ATOM 758 C CG . PHE A 1 95 ? 18.635 12.254 -17.174 1.0 78.69 ? 95 PHE A CG 1 H6U2B1 UNP 95 F +ATOM 759 C CD1 . PHE A 1 95 ? 17.919 12.589 -18.339 1.0 78.69 ? 95 PHE A CD1 1 H6U2B1 UNP 95 F +ATOM 760 C CD2 . PHE A 1 95 ? 19.993 12.603 -17.063 1.0 78.69 ? 95 PHE A CD2 1 H6U2B1 UNP 95 F +ATOM 761 C CE1 . PHE A 1 95 ? 18.560 13.271 -19.389 1.0 78.69 ? 95 PHE A CE1 1 H6U2B1 UNP 95 F +ATOM 762 C CE2 . PHE A 1 95 ? 20.633 13.285 -18.112 1.0 78.69 ? 95 PHE A CE2 1 H6U2B1 UNP 95 F +ATOM 763 C CZ . PHE A 1 95 ? 19.917 13.618 -19.275 1.0 78.69 ? 95 PHE A CZ 1 H6U2B1 UNP 95 F +ATOM 764 N N . GLY A 1 96 ? 15.309 12.291 -13.443 1.0 80.31 ? 96 GLY A N 1 H6U2B1 UNP 96 G +ATOM 765 C CA . GLY A 1 96 ? 14.571 11.765 -12.288 1.0 80.31 ? 96 GLY A CA 1 H6U2B1 UNP 96 G +ATOM 766 C C . GLY A 1 96 ? 14.012 10.336 -12.439 1.0 80.31 ? 96 GLY A C 1 H6U2B1 UNP 96 G +ATOM 767 O O . GLY A 1 96 ? 13.718 9.870 -13.541 1.0 80.31 ? 96 GLY A O 1 H6U2B1 UNP 96 G +ATOM 768 N N . GLY A 1 97 ? 13.833 9.651 -11.305 1.0 85.50 ? 97 GLY A N 1 H6U2B1 UNP 97 G +ATOM 769 C CA . GLY A 1 97 ? 13.502 8.227 -11.187 1.0 85.50 ? 97 GLY A CA 1 H6U2B1 UNP 97 G +ATOM 770 C C . GLY A 1 97 ? 12.075 7.858 -11.603 1.0 85.50 ? 97 GLY A C 1 H6U2B1 UNP 97 G +ATOM 771 O O . GLY A 1 97 ? 11.219 7.561 -10.770 1.0 85.50 ? 97 GLY A O 1 H6U2B1 UNP 97 G +ATOM 772 N N . GLY A 1 98 ? 11.813 7.842 -12.908 1.0 91.00 ? 98 GLY A N 1 H6U2B1 UNP 98 G +ATOM 773 C CA . GLY A 1 98 ? 10.544 7.427 -13.511 1.0 91.00 ? 98 GLY A CA 1 H6U2B1 UNP 98 G +ATOM 774 C C . GLY A 1 98 ? 10.372 5.907 -13.609 1.0 91.00 ? 98 GLY A C 1 H6U2B1 UNP 98 G +ATOM 775 O O . GLY A 1 98 ? 10.085 5.397 -14.685 1.0 91.00 ? 98 GLY A O 1 H6U2B1 UNP 98 G +ATOM 776 N N . THR A 1 99 ? 10.568 5.171 -12.515 1.0 93.12 ? 99 THR A N 1 H6U2B1 UNP 99 T +ATOM 777 C CA . THR A 1 99 ? 10.548 3.692 -12.502 1.0 93.12 ? 99 THR A CA 1 H6U2B1 UNP 99 T +ATOM 778 C C . THR A 1 99 ? 9.170 3.063 -12.289 1.0 93.12 ? 99 THR A C 1 H6U2B1 UNP 99 T +ATOM 779 C CB . THR A 1 99 ? 11.450 3.169 -11.380 1.0 93.12 ? 99 THR A CB 1 H6U2B1 UNP 99 T +ATOM 780 O O . THR A 1 99 ? 9.046 1.844 -12.359 1.0 93.12 ? 99 THR A O 1 H6U2B1 UNP 99 T +ATOM 781 C CG2 . THR A 1 99 ? 12.915 3.524 -11.608 1.0 93.12 ? 99 THR A CG2 1 H6U2B1 UNP 99 T +ATOM 782 O OG1 . THR A 1 99 ? 11.052 3.756 -10.161 1.0 93.12 ? 99 THR A OG1 1 H6U2B1 UNP 99 T +ATOM 783 N N . GLY A 1 100 ? 8.157 3.854 -11.927 1.0 94.88 ? 100 GLY A N 1 H6U2B1 UNP 100 G +ATOM 784 C CA . GLY A 1 100 ? 6.977 3.352 -11.225 1.0 94.88 ? 100 GLY A CA 1 H6U2B1 UNP 100 G +ATOM 785 C C . GLY A 1 100 ? 7.270 3.069 -9.745 1.0 94.88 ? 100 GLY A C 1 H6U2B1 UNP 100 G +ATOM 786 O O . GLY A 1 100 ? 8.427 3.001 -9.316 1.0 94.88 ? 100 GLY A O 1 H6U2B1 UNP 100 G +ATOM 787 N N . TRP A 1 101 ? 6.211 2.910 -8.946 1.0 95.81 ? 101 TRP A N 1 H6U2B1 UNP 101 W +ATOM 788 C CA . TRP A 1 101 ? 6.335 2.704 -7.494 1.0 95.81 ? 101 TRP A CA 1 H6U2B1 UNP 101 W +ATOM 789 C C . TRP A 1 101 ? 6.941 1.339 -7.122 1.0 95.81 ? 101 TRP A C 1 H6U2B1 UNP 101 W +ATOM 790 C CB . TRP A 1 101 ? 4.969 2.900 -6.822 1.0 95.81 ? 101 TRP A CB 1 H6U2B1 UNP 101 W +ATOM 791 O O . TRP A 1 101 ? 7.421 1.164 -6.006 1.0 95.81 ? 101 TRP A O 1 H6U2B1 UNP 101 W +ATOM 792 C CG . TRP A 1 101 ? 4.035 1.728 -6.905 1.0 95.81 ? 101 TRP A CG 1 H6U2B1 UNP 101 W +ATOM 793 C CD1 . TRP A 1 101 ? 3.275 1.380 -7.970 1.0 95.81 ? 101 TRP A CD1 1 H6U2B1 UNP 101 W +ATOM 794 C CD2 . TRP A 1 101 ? 3.776 0.712 -5.884 1.0 95.81 ? 101 TRP A CD2 1 H6U2B1 UNP 101 W +ATOM 795 C CE2 . TRP A 1 101 ? 2.840 -0.227 -6.409 1.0 95.81 ? 101 TRP A CE2 1 H6U2B1 UNP 101 W +ATOM 796 C CE3 . TRP A 1 101 ? 4.237 0.491 -4.567 1.0 95.81 ? 101 TRP A CE3 1 H6U2B1 UNP 101 W +ATOM 797 N NE1 . TRP A 1 101 ? 2.574 0.224 -7.683 1.0 95.81 ? 101 TRP A NE1 1 H6U2B1 UNP 101 W +ATOM 798 C CH2 . TRP A 1 101 ? 2.854 -1.514 -4.360 1.0 95.81 ? 101 TRP A CH2 1 H6U2B1 UNP 101 W +ATOM 799 C CZ2 . TRP A 1 101 ? 2.379 -1.324 -5.668 1.0 95.81 ? 101 TRP A CZ2 1 H6U2B1 UNP 101 W +ATOM 800 C CZ3 . TRP A 1 101 ? 3.775 -0.604 -3.810 1.0 95.81 ? 101 TRP A CZ3 1 H6U2B1 UNP 101 W +ATOM 801 N N . THR A 1 102 ? 6.943 0.384 -8.056 1.0 96.75 ? 102 THR A N 1 H6U2B1 UNP 102 T +ATOM 802 C CA . THR A 1 102 ? 7.478 -0.966 -7.852 1.0 96.75 ? 102 THR A CA 1 H6U2B1 UNP 102 T +ATOM 803 C C . THR A 1 102 ? 8.981 -1.075 -8.070 1.0 96.75 ? 102 THR A C 1 H6U2B1 UNP 102 T +ATOM 804 C CB . THR A 1 102 ? 6.784 -1.985 -8.761 1.0 96.75 ? 102 THR A CB 1 H6U2B1 UNP 102 T +ATOM 805 O O . THR A 1 102 ? 9.543 -2.093 -7.701 1.0 96.75 ? 102 THR A O 1 H6U2B1 UNP 102 T +ATOM 806 C CG2 . THR A 1 102 ? 5.281 -2.079 -8.508 1.0 96.75 ? 102 THR A CG2 1 H6U2B1 UNP 102 T +ATOM 807 O OG1 . THR A 1 102 ? 6.963 -1.603 -10.107 1.0 96.75 ? 102 THR A OG1 1 H6U2B1 UNP 102 T +ATOM 808 N N . LEU A 1 103 ? 9.645 -0.062 -8.649 1.0 96.25 ? 103 LEU A N 1 H6U2B1 UNP 103 L +ATOM 809 C CA . LEU A 1 103 ? 11.107 -0.026 -8.824 1.0 96.25 ? 103 LEU A CA 1 H6U2B1 UNP 103 L +ATOM 810 C C . LEU A 1 103 ? 11.697 -1.282 -9.509 1.0 96.25 ? 103 LEU A C 1 H6U2B1 UNP 103 L +ATOM 811 C CB . LEU A 1 103 ? 11.778 0.293 -7.467 1.0 96.25 ? 103 LEU A CB 1 H6U2B1 UNP 103 L +ATOM 812 O O . LEU A 1 103 ? 12.791 -1.726 -9.154 1.0 96.25 ? 103 LEU A O 1 H6U2B1 UNP 103 L +ATOM 813 C CG . LEU A 1 103 ? 11.538 1.719 -6.953 1.0 96.25 ? 103 LEU A CG 1 H6U2B1 UNP 103 L +ATOM 814 C CD1 . LEU A 1 103 ? 11.777 1.781 -5.444 1.0 96.25 ? 103 LEU A CD1 1 H6U2B1 UNP 103 L +ATOM 815 C CD2 . LEU A 1 103 ? 12.512 2.707 -7.593 1.0 96.25 ? 103 LEU A CD2 1 H6U2B1 UNP 103 L +ATOM 816 N N . TYR A 1 104 ? 11.012 -1.845 -10.510 1.0 97.19 ? 104 TYR A N 1 H6U2B1 UNP 104 Y +ATOM 817 C CA . TYR A 1 104 ? 11.467 -3.072 -11.175 1.0 97.19 ? 104 TYR A CA 1 H6U2B1 UNP 104 Y +ATOM 818 C C . TYR A 1 104 ? 12.805 -2.912 -11.916 1.0 97.19 ? 104 TYR A C 1 H6U2B1 UNP 104 Y +ATOM 819 C CB . TYR A 1 104 ? 10.390 -3.612 -12.135 1.0 97.19 ? 104 TYR A CB 1 H6U2B1 UNP 104 Y +ATOM 820 O O . TYR A 1 104 ? 12.919 -2.041 -12.785 1.0 97.19 ? 104 TYR A O 1 H6U2B1 UNP 104 Y +ATOM 821 C CG . TYR A 1 104 ? 9.159 -4.247 -11.508 1.0 97.19 ? 104 TYR A CG 1 H6U2B1 UNP 104 Y +ATOM 822 C CD1 . TYR A 1 104 ? 9.128 -4.588 -10.144 1.0 97.19 ? 104 TYR A CD1 1 H6U2B1 UNP 104 Y +ATOM 823 C CD2 . TYR A 1 104 ? 8.043 -4.535 -12.314 1.0 97.19 ? 104 TYR A CD2 1 H6U2B1 UNP 104 Y +ATOM 824 C CE1 . TYR A 1 104 ? 8.019 -5.223 -9.574 1.0 97.19 ? 104 TYR A CE1 1 H6U2B1 UNP 104 Y +ATOM 825 C CE2 . TYR A 1 104 ? 6.913 -5.150 -11.752 1.0 97.19 ? 104 TYR A CE2 1 H6U2B1 UNP 104 Y +ATOM 826 O OH . TYR A 1 104 ? 5.800 -6.022 -9.854 1.0 97.19 ? 104 TYR A OH 1 H6U2B1 UNP 104 Y +ATOM 827 C CZ . TYR A 1 104 ? 6.907 -5.490 -10.389 1.0 97.19 ? 104 TYR A CZ 1 H6U2B1 UNP 104 Y +ATOM 828 N N . PRO A 1 105 ? 13.809 -3.769 -11.644 1.0 96.12 ? 105 PRO A N 1 H6U2B1 UNP 105 P +ATOM 829 C CA . PRO A 1 105 ? 14.932 -3.966 -12.552 1.0 96.12 ? 105 PRO A CA 1 H6U2B1 UNP 105 P +ATOM 830 C C . PRO A 1 105 ? 14.456 -4.718 -13.815 1.0 96.12 ? 105 PRO A C 1 H6U2B1 UNP 105 P +ATOM 831 C CB . PRO A 1 105 ? 15.977 -4.740 -11.747 1.0 96.12 ? 105 PRO A CB 1 H6U2B1 UNP 105 P +ATOM 832 O O . PRO A 1 105 ? 13.453 -5.431 -13.765 1.0 96.12 ? 105 PRO A O 1 H6U2B1 UNP 105 P +ATOM 833 C CG . PRO A 1 105 ? 15.131 -5.558 -10.773 1.0 96.12 ? 105 PRO A CG 1 H6U2B1 UNP 105 P +ATOM 834 C CD . PRO A 1 105 ? 13.902 -4.694 -10.521 1.0 96.12 ? 105 PRO A CD 1 H6U2B1 UNP 105 P +ATOM 835 N N . PRO A 1 106 ? 15.126 -4.554 -14.970 1.0 94.50 ? 106 PRO A N 1 H6U2B1 UNP 106 P +ATOM 836 C CA . PRO A 1 106 ? 16.349 -3.776 -15.177 1.0 94.50 ? 106 PRO A CA 1 H6U2B1 UNP 106 P +ATOM 837 C C . PRO A 1 106 ? 16.110 -2.264 -15.328 1.0 94.50 ? 106 PRO A C 1 H6U2B1 UNP 106 P +ATOM 838 C CB . PRO A 1 106 ? 16.966 -4.378 -16.444 1.0 94.50 ? 106 PRO A CB 1 H6U2B1 UNP 106 P +ATOM 839 O O . PRO A 1 106 ? 17.068 -1.508 -15.455 1.0 94.50 ? 106 PRO A O 1 H6U2B1 UNP 106 P +ATOM 840 C CG . PRO A 1 106 ? 15.740 -4.775 -17.265 1.0 94.50 ? 106 PRO A CG 1 H6U2B1 UNP 106 P +ATOM 841 C CD . PRO A 1 106 ? 14.757 -5.249 -16.196 1.0 94.50 ? 106 PRO A CD 1 H6U2B1 UNP 106 P +ATOM 842 N N . LEU A 1 107 ? 14.856 -1.784 -15.312 1.0 94.94 ? 107 LEU A N 1 H6U2B1 UNP 107 L +ATOM 843 C CA . LEU A 1 107 ? 14.575 -0.354 -15.469 1.0 94.94 ? 107 LEU A CA 1 H6U2B1 UNP 107 L +ATOM 844 C C . LEU A 1 107 ? 15.145 0.457 -14.299 1.0 94.94 ? 107 LEU A C 1 H6U2B1 UNP 107 L +ATOM 845 C CB . LEU A 1 107 ? 13.064 -0.116 -15.656 1.0 94.94 ? 107 LEU A CB 1 H6U2B1 UNP 107 L +ATOM 846 O O . LEU A 1 107 ? 15.838 1.442 -14.526 1.0 94.94 ? 107 LEU A O 1 H6U2B1 UNP 107 L +ATOM 847 C CG . LEU A 1 107 ? 12.689 1.367 -15.863 1.0 94.94 ? 107 LEU A CG 1 H6U2B1 UNP 107 L +ATOM 848 C CD1 . LEU A 1 107 ? 13.266 1.940 -17.160 1.0 94.94 ? 107 LEU A CD1 1 H6U2B1 UNP 107 L +ATOM 849 C CD2 . LEU A 1 107 ? 11.169 1.516 -15.903 1.0 94.94 ? 107 LEU A CD2 1 H6U2B1 UNP 107 L +ATOM 850 N N . SER A 1 108 ? 14.926 0.043 -13.052 1.0 94.81 ? 108 SER A N 1 H6U2B1 UNP 108 S +ATOM 851 C CA . SER A 1 108 ? 15.437 0.764 -11.875 1.0 94.81 ? 108 SER A CA 1 H6U2B1 UNP 108 S +ATOM 852 C C . SER A 1 108 ? 16.965 0.775 -11.747 1.0 94.81 ? 108 SER A C 1 H6U2B1 UNP 108 S +ATOM 853 C CB . SER A 1 108 ? 14.807 0.200 -10.603 1.0 94.81 ? 108 SER A CB 1 H6U2B1 UNP 108 S +ATOM 854 O O . SER A 1 108 ? 17.501 1.666 -11.087 1.0 94.81 ? 108 SER A O 1 H6U2B1 UNP 108 S +ATOM 855 O OG . SER A 1 108 ? 15.117 -1.169 -10.455 1.0 94.81 ? 108 SER A OG 1 H6U2B1 UNP 108 S +ATOM 856 N N . THR A 1 109 ? 17.658 -0.155 -12.410 1.0 93.81 ? 109 THR A N 1 H6U2B1 UNP 109 T +ATOM 857 C CA . THR A 1 109 ? 19.127 -0.266 -12.461 1.0 93.81 ? 109 THR A CA 1 H6U2B1 UNP 109 T +ATOM 858 C C . THR A 1 109 ? 19.729 0.240 -13.780 1.0 93.81 ? 109 THR A C 1 H6U2B1 UNP 109 T +ATOM 859 C CB . THR A 1 109 ? 19.579 -1.705 -12.162 1.0 93.81 ? 109 THR A CB 1 H6U2B1 UNP 109 T +ATOM 860 O O . THR A 1 109 ? 20.934 0.142 -14.004 1.0 93.81 ? 109 THR A O 1 H6U2B1 UNP 109 T +ATOM 861 C CG2 . THR A 1 109 ? 19.254 -2.115 -10.726 1.0 93.81 ? 109 THR A CG2 1 H6U2B1 UNP 109 T +ATOM 862 O OG1 . THR A 1 109 ? 18.918 -2.622 -13.004 1.0 93.81 ? 109 THR A OG1 1 H6U2B1 UNP 109 T +ATOM 863 N N . SER A 1 110 ? 18.914 0.812 -14.669 1.0 89.69 ? 110 SER A N 1 H6U2B1 UNP 110 S +ATOM 864 C CA . SER A 1 110 ? 19.343 1.222 -16.008 1.0 89.69 ? 110 SER A CA 1 H6U2B1 UNP 110 S +ATOM 865 C C . SER A 1 110 ? 20.153 2.527 -16.016 1.0 89.69 ? 110 SER A C 1 H6U2B1 UNP 110 S +ATOM 866 C CB . SER A 1 110 ? 18.142 1.307 -16.956 1.0 89.69 ? 110 SER A CB 1 H6U2B1 UNP 110 S +ATOM 867 O O . SER A 1 110 ? 19.611 3.631 -16.021 1.0 89.69 ? 110 SER A O 1 H6U2B1 UNP 110 S +ATOM 868 O OG . SER A 1 110 ? 17.213 2.291 -16.540 1.0 89.69 ? 110 SER A OG 1 H6U2B1 UNP 110 S +ATOM 869 N N . PHE A 1 111 ? 21.476 2.412 -16.149 1.0 84.75 ? 111 PHE A N 1 H6U2B1 UNP 111 F +ATOM 870 C CA . PHE A 1 111 ? 22.374 3.571 -16.290 1.0 84.75 ? 111 PHE A CA 1 H6U2B1 UNP 111 F +ATOM 871 C C . PHE A 1 111 ? 22.160 4.384 -17.579 1.0 84.75 ? 111 PHE A C 1 H6U2B1 UNP 111 F +ATOM 872 C CB . PHE A 1 111 ? 23.828 3.081 -16.228 1.0 84.75 ? 111 PHE A CB 1 H6U2B1 UNP 111 F +ATOM 873 O O . PHE A 1 111 ? 22.626 5.515 -17.679 1.0 84.75 ? 111 PHE A O 1 H6U2B1 UNP 111 F +ATOM 874 C CG . PHE A 1 111 ? 24.196 2.419 -14.917 1.0 84.75 ? 111 PHE A CG 1 H6U2B1 UNP 111 F +ATOM 875 C CD1 . PHE A 1 111 ? 24.516 3.216 -13.806 1.0 84.75 ? 111 PHE A CD1 1 H6U2B1 UNP 111 F +ATOM 876 C CD2 . PHE A 1 111 ? 24.206 1.017 -14.794 1.0 84.75 ? 111 PHE A CD2 1 H6U2B1 UNP 111 F +ATOM 877 C CE1 . PHE A 1 111 ? 24.807 2.622 -12.564 1.0 84.75 ? 111 PHE A CE1 1 H6U2B1 UNP 111 F +ATOM 878 C CE2 . PHE A 1 111 ? 24.511 0.423 -13.557 1.0 84.75 ? 111 PHE A CE2 1 H6U2B1 UNP 111 F +ATOM 879 C CZ . PHE A 1 111 ? 24.803 1.224 -12.441 1.0 84.75 ? 111 PHE A CZ 1 H6U2B1 UNP 111 F +ATOM 880 N N . MET A 1 112 ? 21.490 3.809 -18.585 1.0 80.50 ? 112 MET A N 1 H6U2B1 UNP 112 M +ATOM 881 C CA . MET A 1 112 ? 21.252 4.468 -19.876 1.0 80.50 ? 112 MET A CA 1 H6U2B1 UNP 112 M +ATOM 882 C C . MET A 1 112 ? 20.032 5.392 -19.870 1.0 80.50 ? 112 MET A C 1 H6U2B1 UNP 112 M +ATOM 883 C CB . MET A 1 112 ? 21.077 3.417 -20.981 1.0 80.50 ? 112 MET A CB 1 H6U2B1 UNP 112 M +ATOM 884 O O . MET A 1 112 ? 19.995 6.346 -20.643 1.0 80.50 ? 112 MET A O 1 H6U2B1 UNP 112 M +ATOM 885 C CG . MET A 1 112 ? 22.362 2.636 -21.259 1.0 80.50 ? 112 MET A CG 1 H6U2B1 UNP 112 M +ATOM 886 S SD . MET A 1 112 ? 22.222 1.539 -22.695 1.0 80.50 ? 112 MET A SD 1 H6U2B1 UNP 112 M +ATOM 887 C CE . MET A 1 112 ? 23.908 0.880 -22.741 1.0 80.50 ? 112 MET A CE 1 H6U2B1 UNP 112 M +ATOM 888 N N . THR A 1 113 ? 19.023 5.095 -19.048 1.0 79.06 ? 113 THR A N 1 H6U2B1 UNP 113 T +ATOM 889 C CA . THR A 1 113 ? 17.716 5.770 -19.105 1.0 79.06 ? 113 THR A CA 1 H6U2B1 UNP 113 T +ATOM 890 C C . THR A 1 113 ? 17.368 6.545 -17.843 1.0 79.06 ? 113 THR A C 1 H6U2B1 UNP 113 T +ATOM 891 C CB . THR A 1 113 ? 16.587 4.787 -19.461 1.0 79.06 ? 113 THR A CB 1 H6U2B1 UNP 113 T +ATOM 892 O O . THR A 1 113 ? 16.551 7.459 -17.916 1.0 79.06 ? 113 THR A O 1 H6U2B1 UNP 113 T +ATOM 893 C CG2 . THR A 1 113 ? 16.624 4.432 -20.947 1.0 79.06 ? 113 THR A CG2 1 H6U2B1 UNP 113 T +ATOM 894 O OG1 . THR A 1 113 ? 16.714 3.533 -18.845 1.0 79.06 ? 113 THR A OG1 1 H6U2B1 UNP 113 T +ATOM 895 N N . LEU A 1 114 ? 17.986 6.222 -16.706 1.0 85.81 ? 114 LEU A N 1 H6U2B1 UNP 114 L +ATOM 896 C CA . LEU A 1 114 ? 17.743 6.879 -15.424 1.0 85.81 ? 114 LEU A CA 1 H6U2B1 UNP 114 L +ATOM 897 C C . LEU A 1 114 ? 19.064 7.227 -14.742 1.0 85.81 ? 114 LEU A C 1 H6U2B1 UNP 114 L +ATOM 898 C CB . LEU A 1 114 ? 16.898 5.953 -14.534 1.0 85.81 ? 114 LEU A CB 1 H6U2B1 UNP 114 L +ATOM 899 O O . LEU A 1 114 ? 20.084 6.574 -14.966 1.0 85.81 ? 114 LEU A O 1 H6U2B1 UNP 114 L +ATOM 900 C CG . LEU A 1 114 ? 15.490 5.652 -15.080 1.0 85.81 ? 114 LEU A CG 1 H6U2B1 UNP 114 L +ATOM 901 C CD1 . LEU A 1 114 ? 14.805 4.673 -14.139 1.0 85.81 ? 114 LEU A CD1 1 H6U2B1 UNP 114 L +ATOM 902 C CD2 . LEU A 1 114 ? 14.601 6.897 -15.141 1.0 85.81 ? 114 LEU A CD2 1 H6U2B1 UNP 114 L +ATOM 903 N N . SER A 1 115 ? 19.052 8.242 -13.875 1.0 89.50 ? 115 SER A N 1 H6U2B1 UNP 115 S +ATOM 904 C CA . SER A 1 115 ? 20.231 8.519 -13.057 1.0 89.50 ? 115 SER A CA 1 H6U2B1 UNP 115 S +ATOM 905 C C . SER A 1 115 ? 20.295 7.591 -11.834 1.0 89.50 ? 115 SER A C 1 H6U2B1 UNP 115 S +ATOM 906 C CB . SER A 1 115 ? 20.334 9.980 -12.650 1.0 89.50 ? 115 SER A CB 1 H6U2B1 UNP 115 S +ATOM 907 O O . SER A 1 115 ? 19.314 7.472 -11.089 1.0 89.50 ? 115 SER A O 1 H6U2B1 UNP 115 S +ATOM 908 O OG . SER A 1 115 ? 19.391 10.296 -11.661 1.0 89.50 ? 115 SER A OG 1 H6U2B1 UNP 115 S +ATOM 909 N N . PRO A 1 116 ? 21.468 6.992 -11.550 1.0 92.00 ? 116 PRO A N 1 H6U2B1 UNP 116 P +ATOM 910 C CA . PRO A 1 116 ? 21.678 6.213 -10.328 1.0 92.00 ? 116 PRO A CA 1 H6U2B1 UNP 116 P +ATOM 911 C C . PRO A 1 116 ? 21.490 7.040 -9.055 1.0 92.00 ? 116 PRO A C 1 H6U2B1 UNP 116 P +ATOM 912 C CB . PRO A 1 116 ? 23.118 5.699 -10.411 1.0 92.00 ? 116 PRO A CB 1 H6U2B1 UNP 116 P +ATOM 913 O O . PRO A 1 116 ? 21.100 6.519 -8.016 1.0 92.00 ? 116 PRO A O 1 H6U2B1 UNP 116 P +ATOM 914 C CG . PRO A 1 116 ? 23.377 5.662 -11.909 1.0 92.00 ? 116 PRO A CG 1 H6U2B1 UNP 116 P +ATOM 915 C CD . PRO A 1 116 ? 22.621 6.873 -12.430 1.0 92.00 ? 116 PRO A CD 1 H6U2B1 UNP 116 P +ATOM 916 N N . SER A 1 117 ? 21.769 8.345 -9.122 1.0 93.25 ? 117 SER A N 1 H6U2B1 UNP 117 S +ATOM 917 C CA . SER A 1 117 ? 21.586 9.254 -7.991 1.0 93.25 ? 117 SER A CA 1 H6U2B1 UNP 117 S +ATOM 918 C C . SER A 1 117 ? 20.107 9.490 -7.682 1.0 93.25 ? 117 SER A C 1 H6U2B1 UNP 117 S +ATOM 919 C CB . SER A 1 117 ? 22.314 10.575 -8.255 1.0 93.25 ? 117 SER A CB 1 H6U2B1 UNP 117 S +ATOM 920 O O . SER A 1 117 ? 19.735 9.516 -6.508 1.0 93.25 ? 117 SER A O 1 H6U2B1 UNP 117 S +ATOM 921 O OG . SER A 1 117 ? 21.851 11.172 -9.451 1.0 93.25 ? 117 SER A OG 1 H6U2B1 UNP 117 S +ATOM 922 N N . SER A 1 118 ? 19.243 9.610 -8.698 1.0 94.12 ? 118 SER A N 1 H6U2B1 UNP 118 S +ATOM 923 C CA . SER A 1 118 ? 17.805 9.785 -8.483 1.0 94.12 ? 118 SER A CA 1 H6U2B1 UNP 118 S +ATOM 924 C C . SER A 1 118 ? 17.152 8.537 -7.908 1.0 94.12 ? 118 SER A C 1 H6U2B1 UNP 118 S +ATOM 925 C CB . SER A 1 118 ? 17.080 10.165 -9.773 1.0 94.12 ? 118 SER A CB 1 H6U2B1 UNP 118 S +ATOM 926 O O . SER A 1 118 ? 16.404 8.636 -6.932 1.0 94.12 ? 118 SER A O 1 H6U2B1 UNP 118 S +ATOM 927 O OG . SER A 1 118 ? 15.747 10.483 -9.436 1.0 94.12 ? 118 SER A OG 1 H6U2B1 UNP 118 S +ATOM 928 N N . THR A 1 119 ? 17.448 7.366 -8.478 1.0 95.12 ? 119 THR A N 1 H6U2B1 UNP 119 T +ATOM 929 C CA . THR A 1 119 ? 16.923 6.086 -7.985 1.0 95.12 ? 119 THR A CA 1 H6U2B1 UNP 119 T +ATOM 930 C C . THR A 1 119 ? 17.474 5.767 -6.597 1.0 95.12 ? 119 THR A C 1 H6U2B1 UNP 119 T +ATOM 931 C CB . THR A 1 119 ? 17.213 4.944 -8.970 1.0 95.12 ? 119 THR A CB 1 H6U2B1 UNP 119 T +ATOM 932 O O . THR A 1 119 ? 16.700 5.418 -5.706 1.0 95.12 ? 119 THR A O 1 H6U2B1 UNP 119 T +ATOM 933 C CG2 . THR A 1 119 ? 16.431 5.115 -10.273 1.0 95.12 ? 119 THR A CG2 1 H6U2B1 UNP 119 T +ATOM 934 O OG1 . THR A 1 119 ? 18.575 4.923 -9.304 1.0 95.12 ? 119 THR A OG1 1 H6U2B1 UNP 119 T +ATOM 935 N N . GLY A 1 120 ? 18.767 6.004 -6.354 1.0 95.69 ? 120 GLY A N 1 H6U2B1 UNP 120 G +ATOM 936 C CA . GLY A 1 120 ? 19.382 5.874 -5.033 1.0 95.69 ? 120 GLY A CA 1 H6U2B1 UNP 120 G +ATOM 937 C C . GLY A 1 120 ? 18.711 6.754 -3.973 1.0 95.69 ? 120 GLY A C 1 H6U2B1 UNP 120 G +ATOM 938 O O . GLY A 1 120 ? 18.369 6.268 -2.896 1.0 95.69 ? 120 GLY A O 1 H6U2B1 UNP 120 G +ATOM 939 N N . ASN A 1 121 ? 18.425 8.023 -4.288 1.0 96.19 ? 121 ASN A N 1 H6U2B1 UNP 121 N +ATOM 940 C CA . ASN A 1 121 ? 17.708 8.927 -3.383 1.0 96.19 ? 121 ASN A CA 1 H6U2B1 UNP 121 N +ATOM 941 C C . ASN A 1 121 ? 16.280 8.445 -3.064 1.0 96.19 ? 121 ASN A C 1 H6U2B1 UNP 121 N +ATOM 942 C CB . ASN A 1 121 ? 17.703 10.345 -3.979 1.0 96.19 ? 121 ASN A CB 1 H6U2B1 UNP 121 N +ATOM 943 O O . ASN A 1 121 ? 15.876 8.511 -1.902 1.0 96.19 ? 121 ASN A O 1 H6U2B1 UNP 121 N +ATOM 944 C CG . ASN A 1 121 ? 19.009 11.096 -3.794 1.0 96.19 ? 121 ASN A CG 1 H6U2B1 UNP 121 N +ATOM 945 N ND2 . ASN A 1 121 ? 19.261 12.092 -4.610 1.0 96.19 ? 121 ASN A ND2 1 H6U2B1 UNP 121 N +ATOM 946 O OD1 . ASN A 1 121 ? 19.789 10.852 -2.887 1.0 96.19 ? 121 ASN A OD1 1 H6U2B1 UNP 121 N +ATOM 947 N N . LEU A 1 122 ? 15.526 7.913 -4.039 1.0 96.19 ? 122 LEU A N 1 H6U2B1 UNP 122 L +ATOM 948 C CA . LEU A 1 122 ? 14.216 7.294 -3.759 1.0 96.19 ? 122 LEU A CA 1 H6U2B1 UNP 122 L +ATOM 949 C C . LEU A 1 122 ? 14.361 6.147 -2.767 1.0 96.19 ? 122 LEU A C 1 H6U2B1 UNP 122 L +ATOM 950 C CB . LEU A 1 122 ? 13.546 6.739 -5.034 1.0 96.19 ? 122 LEU A CB 1 H6U2B1 UNP 122 L +ATOM 951 O O . LEU A 1 122 ? 13.621 6.080 -1.786 1.0 96.19 ? 122 LEU A O 1 H6U2B1 UNP 122 L +ATOM 952 C CG . LEU A 1 122 ? 13.064 7.816 -6.000 1.0 96.19 ? 122 LEU A CG 1 H6U2B1 UNP 122 L +ATOM 953 C CD1 . LEU A 1 122 ? 12.645 7.222 -7.343 1.0 96.19 ? 122 LEU A CD1 1 H6U2B1 UNP 122 L +ATOM 954 C CD2 . LEU A 1 122 ? 11.899 8.635 -5.429 1.0 96.19 ? 122 LEU A CD2 1 H6U2B1 UNP 122 L +ATOM 955 N N . ILE A 1 123 ? 15.336 5.271 -3.006 1.0 97.50 ? 123 ILE A N 1 H6U2B1 UNP 123 I +ATOM 956 C CA . ILE A 1 123 ? 15.557 4.090 -2.181 1.0 97.50 ? 123 ILE A CA 1 H6U2B1 UNP 123 I +ATOM 957 C C . ILE A 1 123 ? 15.970 4.479 -0.756 1.0 97.50 ? 123 ILE A C 1 H6U2B1 UNP 123 I +ATOM 958 C CB . ILE A 1 123 ? 16.569 3.145 -2.858 1.0 97.50 ? 123 ILE A CB 1 H6U2B1 UNP 123 I +ATOM 959 O O . ILE A 1 123 ? 15.406 3.945 0.200 1.0 97.50 ? 123 ILE A O 1 H6U2B1 UNP 123 I +ATOM 960 C CG1 . ILE A 1 123 ? 16.016 2.588 -4.189 1.0 97.50 ? 123 ILE A CG1 1 H6U2B1 UNP 123 I +ATOM 961 C CG2 . ILE A 1 123 ? 16.835 1.995 -1.883 1.0 97.50 ? 123 ILE A CG2 1 H6U2B1 UNP 123 I +ATOM 962 C CD1 . ILE A 1 123 ? 17.094 1.936 -5.061 1.0 97.50 ? 123 ILE A CD1 1 H6U2B1 UNP 123 I +ATOM 963 N N . PHE A 1 124 ? 16.877 5.446 -0.579 1.0 97.50 ? 124 PHE A N 1 H6U2B1 UNP 124 F +ATOM 964 C CA . PHE A 1 124 ? 17.222 5.963 0.750 1.0 97.50 ? 124 PHE A CA 1 H6U2B1 UNP 124 F +ATOM 965 C C . PHE A 1 124 ? 16.001 6.539 1.472 1.0 97.50 ? 124 PHE A C 1 H6U2B1 UNP 124 F +ATOM 966 C CB . PHE A 1 124 ? 18.326 7.027 0.652 1.0 97.50 ? 124 PHE A CB 1 H6U2B1 UNP 124 F +ATOM 967 O O . PHE A 1 124 ? 15.791 6.246 2.651 1.0 97.50 ? 124 PHE A O 1 H6U2B1 UNP 124 F +ATOM 968 C CG . PHE A 1 124 ? 19.709 6.476 0.364 1.0 97.50 ? 124 PHE A CG 1 H6U2B1 UNP 124 F +ATOM 969 C CD1 . PHE A 1 124 ? 20.270 5.502 1.213 1.0 97.50 ? 124 PHE A CD1 1 H6U2B1 UNP 124 F +ATOM 970 C CD2 . PHE A 1 124 ? 20.449 6.949 -0.735 1.0 97.50 ? 124 PHE A CD2 1 H6U2B1 UNP 124 F +ATOM 971 C CE1 . PHE A 1 124 ? 21.549 4.982 0.946 1.0 97.50 ? 124 PHE A CE1 1 H6U2B1 UNP 124 F +ATOM 972 C CE2 . PHE A 1 124 ? 21.726 6.426 -1.005 1.0 97.50 ? 124 PHE A CE2 1 H6U2B1 UNP 124 F +ATOM 973 C CZ . PHE A 1 124 ? 22.274 5.440 -0.167 1.0 97.50 ? 124 PHE A CZ 1 H6U2B1 UNP 124 F +ATOM 974 N N . GLY A 1 125 ? 15.156 7.295 0.762 1.0 97.50 ? 125 GLY A N 1 H6U2B1 UNP 125 G +ATOM 975 C CA . GLY A 1 125 ? 13.885 7.778 1.294 1.0 97.50 ? 125 GLY A CA 1 H6U2B1 UNP 125 G +ATOM 976 C C . GLY A 1 125 ? 13.005 6.631 1.793 1.0 97.50 ? 125 GLY A C 1 H6U2B1 UNP 125 G +ATOM 977 O O . GLY A 1 125 ? 12.579 6.641 2.951 1.0 97.50 ? 125 GLY A O 1 H6U2B1 UNP 125 G +ATOM 978 N N . LEU A 1 126 ? 12.788 5.606 0.968 1.0 97.69 ? 126 LEU A N 1 H6U2B1 UNP 126 L +ATOM 979 C CA . LEU A 1 126 ? 11.962 4.450 1.320 1.0 97.69 ? 126 LEU A CA 1 H6U2B1 UNP 126 L +ATOM 980 C C . LEU A 1 126 ? 12.530 3.659 2.505 1.0 97.69 ? 126 LEU A C 1 H6U2B1 UNP 126 L +ATOM 981 C CB . LEU A 1 126 ? 11.782 3.543 0.095 1.0 97.69 ? 126 LEU A CB 1 H6U2B1 UNP 126 L +ATOM 982 O O . LEU A 1 126 ? 11.780 3.358 3.432 1.0 97.69 ? 126 LEU A O 1 H6U2B1 UNP 126 L +ATOM 983 C CG . LEU A 1 126 ? 10.928 4.148 -1.032 1.0 97.69 ? 126 LEU A CG 1 H6U2B1 UNP 126 L +ATOM 984 C CD1 . LEU A 1 126 ? 10.948 3.188 -2.217 1.0 97.69 ? 126 LEU A CD1 1 H6U2B1 UNP 126 L +ATOM 985 C CD2 . LEU A 1 126 ? 9.475 4.387 -0.615 1.0 97.69 ? 126 LEU A CD2 1 H6U2B1 UNP 126 L +ATOM 986 N N . ILE A 1 127 ? 13.840 3.398 2.549 1.0 98.38 ? 127 ILE A N 1 H6U2B1 UNP 127 I +ATOM 987 C CA . ILE A 1 127 ? 14.482 2.700 3.676 1.0 98.38 ? 127 ILE A CA 1 H6U2B1 UNP 127 I +ATOM 988 C C . ILE A 1 127 ? 14.269 3.475 4.983 1.0 98.38 ? 127 ILE A C 1 H6U2B1 UNP 127 I +ATOM 989 C CB . ILE A 1 127 ? 15.982 2.449 3.384 1.0 98.38 ? 127 ILE A CB 1 H6U2B1 UNP 127 I +ATOM 990 O O . ILE A 1 127 ? 13.865 2.892 5.989 1.0 98.38 ? 127 ILE A O 1 H6U2B1 UNP 127 I +ATOM 991 C CG1 . ILE A 1 127 ? 16.131 1.392 2.264 1.0 98.38 ? 127 ILE A CG1 1 H6U2B1 UNP 127 I +ATOM 992 C CG2 . ILE A 1 127 ? 16.727 1.980 4.652 1.0 98.38 ? 127 ILE A CG2 1 H6U2B1 UNP 127 I +ATOM 993 C CD1 . ILE A 1 127 ? 17.563 1.234 1.734 1.0 98.38 ? 127 ILE A CD1 1 H6U2B1 UNP 127 I +ATOM 994 N N . ILE A 1 128 ? 14.467 4.797 4.980 1.0 98.31 ? 128 ILE A N 1 H6U2B1 UNP 128 I +ATOM 995 C CA . ILE A 1 128 ? 14.257 5.623 6.178 1.0 98.31 ? 128 ILE A CA 1 H6U2B1 UNP 128 I +ATOM 996 C C . ILE A 1 128 ? 12.773 5.630 6.594 1.0 98.31 ? 128 ILE A C 1 H6U2B1 UNP 128 I +ATOM 997 C CB . ILE A 1 128 ? 14.827 7.041 5.963 1.0 98.31 ? 128 ILE A CB 1 H6U2B1 UNP 128 I +ATOM 998 O O . ILE A 1 128 ? 12.473 5.556 7.788 1.0 98.31 ? 128 ILE A O 1 H6U2B1 UNP 128 I +ATOM 999 C CG1 . ILE A 1 128 ? 16.358 7.003 5.747 1.0 98.31 ? 128 ILE A CG1 1 H6U2B1 UNP 128 I +ATOM 1000 C CG2 . ILE A 1 128 ? 14.543 7.932 7.186 1.0 98.31 ? 128 ILE A CG2 1 H6U2B1 UNP 128 I +ATOM 1001 C CD1 . ILE A 1 128 ? 16.933 8.329 5.228 1.0 98.31 ? 128 ILE A CD1 1 H6U2B1 UNP 128 I +ATOM 1002 N N . SER A 1 129 ? 11.835 5.650 5.637 1.0 97.81 ? 129 SER A N 1 H6U2B1 UNP 129 S +ATOM 1003 C CA . SER A 1 129 ? 10.396 5.518 5.932 1.0 97.81 ? 129 SER A CA 1 H6U2B1 UNP 129 S +ATOM 1004 C C . SER A 1 129 ? 10.038 4.143 6.521 1.0 97.81 ? 129 SER A C 1 H6U2B1 UNP 129 S +ATOM 1005 C CB . SER A 1 129 ? 9.541 5.808 4.690 1.0 97.81 ? 129 SER A CB 1 H6U2B1 UNP 129 S +ATOM 1006 O O . SER A 1 129 ? 9.210 4.046 7.431 1.0 97.81 ? 129 SER A O 1 H6U2B1 UNP 129 S +ATOM 1007 O OG . SER A 1 129 ? 9.507 4.738 3.769 1.0 97.81 ? 129 SER A OG 1 H6U2B1 UNP 129 S +ATOM 1008 N N . GLY A 1 130 ? 10.717 3.083 6.072 1.0 97.69 ? 130 GLY A N 1 H6U2B1 UNP 130 G +ATOM 1009 C CA . GLY A 1 130 ? 10.587 1.732 6.612 1.0 97.69 ? 130 GLY A CA 1 H6U2B1 UNP 130 G +ATOM 1010 C C . GLY A 1 130 ? 11.107 1.640 8.047 1.0 97.69 ? 130 GLY A C 1 H6U2B1 UNP 130 G +ATOM 1011 O O . GLY A 1 130 ? 10.430 1.082 8.909 1.0 97.69 ? 130 GLY A O 1 H6U2B1 UNP 130 G +ATOM 1012 N N . ILE A 1 131 ? 12.252 2.267 8.347 1.0 98.12 ? 131 ILE A N 1 H6U2B1 UNP 131 I +ATOM 1013 C CA . ILE A 1 131 ? 12.777 2.367 9.719 1.0 98.12 ? 131 ILE A CA 1 H6U2B1 UNP 131 I +ATOM 1014 C C . ILE A 1 131 ? 11.776 3.104 10.619 1.0 98.12 ? 131 ILE A C 1 H6U2B1 UNP 131 I +ATOM 1015 C CB . ILE A 1 131 ? 14.175 3.032 9.742 1.0 98.12 ? 131 ILE A CB 1 H6U2B1 UNP 131 I +ATOM 1016 O O . ILE A 1 131 ? 11.477 2.622 11.710 1.0 98.12 ? 131 ILE A O 1 H6U2B1 UNP 131 I +ATOM 1017 C CG1 . ILE A 1 131 ? 15.215 2.147 9.016 1.0 98.12 ? 131 ILE A CG1 1 H6U2B1 UNP 131 I +ATOM 1018 C CG2 . ILE A 1 131 ? 14.640 3.282 11.192 1.0 98.12 ? 131 ILE A CG2 1 H6U2B1 UNP 131 I +ATOM 1019 C CD1 . ILE A 1 131 ? 16.541 2.862 8.720 1.0 98.12 ? 131 ILE A CD1 1 H6U2B1 UNP 131 I +ATOM 1020 N N . SER A 1 132 ? 11.213 4.228 10.159 1.0 98.12 ? 132 SER A N 1 H6U2B1 UNP 132 S +ATOM 1021 C CA . SER A 1 132 ? 10.160 4.962 10.882 1.0 98.12 ? 132 SER A CA 1 H6U2B1 UNP 132 S +ATOM 1022 C C . SER A 1 132 ? 8.984 4.051 11.245 1.0 98.12 ? 132 SER A C 1 H6U2B1 UNP 132 S +ATOM 1023 C CB . SER A 1 132 ? 9.680 6.145 10.033 1.0 98.12 ? 132 SER A CB 1 H6U2B1 UNP 132 S +ATOM 1024 O O . SER A 1 132 ? 8.659 3.893 12.423 1.0 98.12 ? 132 SER A O 1 H6U2B1 UNP 132 S +ATOM 1025 O OG . SER A 1 132 ? 8.666 6.860 10.699 1.0 98.12 ? 132 SER A OG 1 H6U2B1 UNP 132 S +ATOM 1026 N N . SER A 1 133 ? 8.427 3.360 10.249 1.0 97.81 ? 133 SER A N 1 H6U2B1 UNP 133 S +ATOM 1027 C CA . SER A 1 133 ? 7.274 2.469 10.420 1.0 97.81 ? 133 SER A CA 1 H6U2B1 UNP 133 S +ATOM 1028 C C . SER A 1 133 ? 7.580 1.269 11.324 1.0 97.81 ? 133 SER A C 1 H6U2B1 UNP 133 S +ATOM 1029 C CB . SER A 1 133 ? 6.791 1.988 9.049 1.0 97.81 ? 133 SER A CB 1 H6U2B1 UNP 133 S +ATOM 1030 O O . SER A 1 133 ? 6.730 0.865 12.120 1.0 97.81 ? 133 SER A O 1 H6U2B1 UNP 133 S +ATOM 1031 O OG . SER A 1 133 ? 6.452 3.096 8.239 1.0 97.81 ? 133 SER A OG 1 H6U2B1 UNP 133 S +ATOM 1032 N N . CYS A 1 134 ? 8.800 0.726 11.268 1.0 97.81 ? 134 CYS A N 1 H6U2B1 UNP 134 C +ATOM 1033 C CA . CYS A 1 134 ? 9.259 -0.351 12.148 1.0 97.81 ? 134 CYS A CA 1 H6U2B1 UNP 134 C +ATOM 1034 C C . CYS A 1 134 ? 9.332 0.106 13.616 1.0 97.81 ? 134 CYS A C 1 H6U2B1 UNP 134 C +ATOM 1035 C CB . CYS A 1 134 ? 10.613 -0.845 11.622 1.0 97.81 ? 134 CYS A CB 1 H6U2B1 UNP 134 C +ATOM 1036 O O . CYS A 1 134 ? 8.808 -0.569 14.505 1.0 97.81 ? 134 CYS A O 1 H6U2B1 UNP 134 C +ATOM 1037 S SG . CYS A 1 134 ? 11.196 -2.254 12.607 1.0 97.81 ? 134 CYS A SG 1 H6U2B1 UNP 134 C +ATOM 1038 N N . LEU A 1 135 ? 9.896 1.291 13.878 1.0 98.06 ? 135 LEU A N 1 H6U2B1 UNP 135 L +ATOM 1039 C CA . LEU A 1 135 ? 9.963 1.869 15.225 1.0 98.06 ? 135 LEU A CA 1 H6U2B1 UNP 135 L +ATOM 1040 C C . LEU A 1 135 ? 8.568 2.151 15.802 1.0 98.06 ? 135 LEU A C 1 H6U2B1 UNP 135 L +ATOM 1041 C CB . LEU A 1 135 ? 10.799 3.158 15.187 1.0 98.06 ? 135 LEU A CB 1 H6U2B1 UNP 135 L +ATOM 1042 O O . LEU A 1 135 ? 8.307 1.825 16.962 1.0 98.06 ? 135 LEU A O 1 H6U2B1 UNP 135 L +ATOM 1043 C CG . LEU A 1 135 ? 12.300 2.965 14.907 1.0 98.06 ? 135 LEU A CG 1 H6U2B1 UNP 135 L +ATOM 1044 C CD1 . LEU A 1 135 ? 12.958 4.343 14.884 1.0 98.06 ? 135 LEU A CD1 1 H6U2B1 UNP 135 L +ATOM 1045 C CD2 . LEU A 1 135 ? 13.013 2.096 15.945 1.0 98.06 ? 135 LEU A CD2 1 H6U2B1 UNP 135 L +ATOM 1046 N N . THR A 1 136 ? 7.656 2.704 14.996 1.0 97.88 ? 136 THR A N 1 H6U2B1 UNP 136 T +ATOM 1047 C CA . THR A 1 136 ? 6.251 2.889 15.390 1.0 97.88 ? 136 THR A CA 1 H6U2B1 UNP 136 T +ATOM 1048 C C . THR A 1 136 ? 5.572 1.545 15.678 1.0 97.88 ? 136 THR A C 1 H6U2B1 UNP 136 T +ATOM 1049 C CB . THR A 1 136 ? 5.477 3.647 14.301 1.0 97.88 ? 136 THR A CB 1 H6U2B1 UNP 136 T +ATOM 1050 O O . THR A 1 136 ? 4.882 1.408 16.688 1.0 97.88 ? 136 THR A O 1 H6U2B1 UNP 136 T +ATOM 1051 C CG2 . THR A 1 136 ? 4.049 3.980 14.719 1.0 97.88 ? 136 THR A CG2 1 H6U2B1 UNP 136 T +ATOM 1052 O OG1 . THR A 1 136 ? 6.103 4.867 13.979 1.0 97.88 ? 136 THR A OG1 1 H6U2B1 UNP 136 T +ATOM 1053 N N . SER A 1 137 ? 5.816 0.526 14.850 1.0 98.19 ? 137 SER A N 1 H6U2B1 UNP 137 S +ATOM 1054 C CA . SER A 1 137 ? 5.236 -0.815 15.013 1.0 98.19 ? 137 SER A CA 1 H6U2B1 UNP 137 S +ATOM 1055 C C . SER A 1 137 ? 5.697 -1.503 16.294 1.0 98.19 ? 137 SER A C 1 H6U2B1 UNP 137 S +ATOM 1056 C CB . SER A 1 137 ? 5.573 -1.706 13.819 1.0 98.19 ? 137 SER A CB 1 H6U2B1 UNP 137 S +ATOM 1057 O O . SER A 1 137 ? 4.860 -1.999 17.047 1.0 98.19 ? 137 SER A O 1 H6U2B1 UNP 137 S +ATOM 1058 O OG . SER A 1 137 ? 5.018 -1.139 12.659 1.0 98.19 ? 137 SER A OG 1 H6U2B1 UNP 137 S +ATOM 1059 N N . LEU A 1 138 ? 7.001 -1.473 16.599 1.0 97.88 ? 138 LEU A N 1 H6U2B1 UNP 138 L +ATOM 1060 C CA . LEU A 1 138 ? 7.530 -1.976 17.873 1.0 97.88 ? 138 LEU A CA 1 H6U2B1 UNP 138 L +ATOM 1061 C C . LEU A 1 138 ? 6.841 -1.299 19.060 1.0 97.88 ? 138 LEU A C 1 H6U2B1 UNP 138 L +ATOM 1062 C CB . LEU A 1 138 ? 9.048 -1.719 17.962 1.0 97.88 ? 138 LEU A CB 1 H6U2B1 UNP 138 L +ATOM 1063 O O . LEU A 1 138 ? 6.470 -1.963 20.025 1.0 97.88 ? 138 LEU A O 1 H6U2B1 UNP 138 L +ATOM 1064 C CG . LEU A 1 138 ? 9.929 -2.646 17.111 1.0 97.88 ? 138 LEU A CG 1 H6U2B1 UNP 138 L +ATOM 1065 C CD1 . LEU A 1 138 ? 11.390 -2.212 17.210 1.0 97.88 ? 138 LEU A CD1 1 H6U2B1 UNP 138 L +ATOM 1066 C CD2 . LEU A 1 138 ? 9.831 -4.107 17.560 1.0 97.88 ? 138 LEU A CD2 1 H6U2B1 UNP 138 L +ATOM 1067 N N . ASN A 1 139 ? 6.640 0.014 18.972 1.0 97.50 ? 139 ASN A N 1 H6U2B1 UNP 139 N +ATOM 1068 C CA . ASN A 1 139 ? 6.045 0.795 20.043 1.0 97.50 ? 139 ASN A CA 1 H6U2B1 UNP 139 N +ATOM 1069 C C . ASN A 1 139 ? 4.550 0.492 20.244 1.0 97.50 ? 139 ASN A C 1 H6U2B1 UNP 139 N +ATOM 1070 C CB . ASN A 1 139 ? 6.317 2.267 19.726 1.0 97.50 ? 139 ASN A CB 1 H6U2B1 UNP 139 N +ATOM 1071 O O . ASN A 1 139 ? 4.100 0.355 21.381 1.0 97.50 ? 139 ASN A O 1 H6U2B1 UNP 139 N +ATOM 1072 C CG . ASN A 1 139 ? 6.153 3.165 20.925 1.0 97.50 ? 139 ASN A CG 1 H6U2B1 UNP 139 N +ATOM 1073 N ND2 . ASN A 1 139 ? 5.964 4.431 20.678 1.0 97.50 ? 139 ASN A ND2 1 H6U2B1 UNP 139 N +ATOM 1074 O OD1 . ASN A 1 139 ? 6.232 2.771 22.078 1.0 97.50 ? 139 ASN A OD1 1 H6U2B1 UNP 139 N +ATOM 1075 N N . PHE A 1 140 ? 3.765 0.338 19.172 1.0 98.06 ? 140 PHE A N 1 H6U2B1 UNP 140 F +ATOM 1076 C CA . PHE A 1 140 ? 2.365 -0.087 19.298 1.0 98.06 ? 140 PHE A CA 1 H6U2B1 UNP 140 F +ATOM 1077 C C . PHE A 1 140 ? 2.236 -1.522 19.784 1.0 98.06 ? 140 PHE A C 1 H6U2B1 UNP 140 F +ATOM 1078 C CB . PHE A 1 140 ? 1.613 0.073 17.975 1.0 98.06 ? 140 PHE A CB 1 H6U2B1 UNP 140 F +ATOM 1079 O O . PHE A 1 140 ? 1.394 -1.789 20.643 1.0 98.06 ? 140 PHE A O 1 H6U2B1 UNP 140 F +ATOM 1080 C CG . PHE A 1 140 ? 1.356 1.493 17.519 1.0 98.06 ? 140 PHE A CG 1 H6U2B1 UNP 140 F +ATOM 1081 C CD1 . PHE A 1 140 ? 1.343 2.585 18.413 1.0 98.06 ? 140 PHE A CD1 1 H6U2B1 UNP 140 F +ATOM 1082 C CD2 . PHE A 1 140 ? 1.109 1.712 16.157 1.0 98.06 ? 140 PHE A CD2 1 H6U2B1 UNP 140 F +ATOM 1083 C CE1 . PHE A 1 140 ? 1.151 3.886 17.926 1.0 98.06 ? 140 PHE A CE1 1 H6U2B1 UNP 140 F +ATOM 1084 C CE2 . PHE A 1 140 ? 0.913 3.010 15.671 1.0 98.06 ? 140 PHE A CE2 1 H6U2B1 UNP 140 F +ATOM 1085 C CZ . PHE A 1 140 ? 0.967 4.101 16.551 1.0 98.06 ? 140 PHE A CZ 1 H6U2B1 UNP 140 F +ATOM 1086 N N . TRP A 1 141 ? 3.084 -2.428 19.295 1.0 97.31 ? 141 TRP A N 1 H6U2B1 UNP 141 W +ATOM 1087 C CA . TRP A 1 141 ? 3.094 -3.815 19.743 1.0 97.31 ? 141 TRP A CA 1 H6U2B1 UNP 141 W +ATOM 1088 C C . TRP A 1 141 ? 3.327 -3.902 21.256 1.0 97.31 ? 141 TRP A C 1 H6U2B1 UNP 141 W +ATOM 1089 C CB . TRP A 1 141 ? 4.140 -4.598 18.944 1.0 97.31 ? 141 TRP A CB 1 H6U2B1 UNP 141 W +ATOM 1090 O O . TRP A 1 141 ? 2.528 -4.511 21.971 1.0 97.31 ? 141 TRP A O 1 H6U2B1 UNP 141 W +ATOM 1091 C CG . TRP A 1 141 ? 4.181 -6.054 19.274 1.0 97.31 ? 141 TRP A CG 1 H6U2B1 UNP 141 W +ATOM 1092 C CD1 . TRP A 1 141 ? 3.220 -6.950 18.960 1.0 97.31 ? 141 TRP A CD1 1 H6U2B1 UNP 141 W +ATOM 1093 C CD2 . TRP A 1 141 ? 5.203 -6.800 20.002 1.0 97.31 ? 141 TRP A CD2 1 H6U2B1 UNP 141 W +ATOM 1094 C CE2 . TRP A 1 141 ? 4.772 -8.156 20.113 1.0 97.31 ? 141 TRP A CE2 1 H6U2B1 UNP 141 W +ATOM 1095 C CE3 . TRP A 1 141 ? 6.448 -6.469 20.580 1.0 97.31 ? 141 TRP A CE3 1 H6U2B1 UNP 141 W +ATOM 1096 N NE1 . TRP A 1 141 ? 3.553 -8.186 19.474 1.0 97.31 ? 141 TRP A NE1 1 H6U2B1 UNP 141 W +ATOM 1097 C CH2 . TRP A 1 141 ? 6.771 -8.776 21.325 1.0 97.31 ? 141 TRP A CH2 1 H6U2B1 UNP 141 W +ATOM 1098 C CZ2 . TRP A 1 141 ? 5.532 -9.135 20.768 1.0 97.31 ? 141 TRP A CZ2 1 H6U2B1 UNP 141 W +ATOM 1099 C CZ3 . TRP A 1 141 ? 7.225 -7.447 21.232 1.0 97.31 ? 141 TRP A CZ3 1 H6U2B1 UNP 141 W +ATOM 1100 N N . THR A 1 142 ? 4.346 -3.211 21.780 1.0 97.12 ? 142 THR A N 1 H6U2B1 UNP 142 T +ATOM 1101 C CA . THR A 1 142 ? 4.608 -3.199 23.225 1.0 97.12 ? 142 THR A CA 1 H6U2B1 UNP 142 T +ATOM 1102 C C . THR A 1 142 ? 3.531 -2.457 24.016 1.0 97.12 ? 142 THR A C 1 H6U2B1 UNP 142 T +ATOM 1103 C CB . THR A 1 142 ? 5.991 -2.630 23.566 1.0 97.12 ? 142 THR A CB 1 H6U2B1 UNP 142 T +ATOM 1104 O O . THR A 1 142 ? 3.112 -2.945 25.065 1.0 97.12 ? 142 THR A O 1 H6U2B1 UNP 142 T +ATOM 1105 C CG2 . THR A 1 142 ? 7.112 -3.514 23.023 1.0 97.12 ? 142 THR A CG2 1 H6U2B1 UNP 142 T +ATOM 1106 O OG1 . THR A 1 142 ? 6.139 -1.331 23.048 1.0 97.12 ? 142 THR A OG1 1 H6U2B1 UNP 142 T +ATOM 1107 N N . THR A 1 143 ? 3.025 -1.324 23.520 1.0 96.88 ? 143 THR A N 1 H6U2B1 UNP 143 T +ATOM 1108 C CA . THR A 1 143 ? 1.977 -0.542 24.204 1.0 96.88 ? 143 THR A CA 1 H6U2B1 UNP 143 T +ATOM 1109 C C . THR A 1 143 ? 0.691 -1.343 24.371 1.0 96.88 ? 143 THR A C 1 H6U2B1 UNP 143 T +ATOM 1110 C CB . THR A 1 143 ? 1.710 0.793 23.486 1.0 96.88 ? 143 THR A CB 1 H6U2B1 UNP 143 T +ATOM 1111 O O . THR A 1 143 ? 0.160 -1.424 25.476 1.0 96.88 ? 143 THR A O 1 H6U2B1 UNP 143 T +ATOM 1112 C CG2 . THR A 1 143 ? 0.681 1.667 24.203 1.0 96.88 ? 143 THR A CG2 1 H6U2B1 UNP 143 T +ATOM 1113 O OG1 . THR A 1 143 ? 2.898 1.554 23.420 1.0 96.88 ? 143 THR A OG1 1 H6U2B1 UNP 143 T +ATOM 1114 N N . ILE A 1 144 ? 0.216 -1.999 23.313 1.0 96.94 ? 144 ILE A N 1 H6U2B1 UNP 144 I +ATOM 1115 C CA . ILE A 1 144 ? -1.042 -2.753 23.355 1.0 96.94 ? 144 ILE A CA 1 H6U2B1 UNP 144 I +ATOM 1116 C C . ILE A 1 144 ? -0.907 -4.016 24.217 1.0 96.94 ? 144 ILE A C 1 H6U2B1 UNP 144 I +ATOM 1117 C CB . ILE A 1 144 ? -1.513 -3.058 21.916 1.0 96.94 ? 144 ILE A CB 1 H6U2B1 UNP 144 I +ATOM 1118 O O . ILE A 1 144 ? -1.852 -4.382 24.914 1.0 96.94 ? 144 ILE A O 1 H6U2B1 UNP 144 I +ATOM 1119 C CG1 . ILE A 1 144 ? -1.850 -1.740 21.178 1.0 96.94 ? 144 ILE A CG1 1 H6U2B1 UNP 144 I +ATOM 1120 C CG2 . ILE A 1 144 ? -2.738 -3.996 21.922 1.0 96.94 ? 144 ILE A CG2 1 H6U2B1 UNP 144 I +ATOM 1121 C CD1 . ILE A 1 144 ? -1.921 -1.888 19.656 1.0 96.94 ? 144 ILE A CD1 1 H6U2B1 UNP 144 I +ATOM 1122 N N . HIS A 1 145 ? 0.251 -4.683 24.222 1.0 93.88 ? 145 HIS A N 1 H6U2B1 UNP 145 H +ATOM 1123 C CA . HIS A 1 145 ? 0.439 -5.874 25.052 1.0 93.88 ? 145 HIS A CA 1 H6U2B1 UNP 145 H +ATOM 1124 C C . HIS A 1 145 ? 0.644 -5.554 26.538 1.0 93.88 ? 145 HIS A C 1 H6U2B1 UNP 145 H +ATOM 1125 C CB . HIS A 1 145 ? 1.586 -6.727 24.495 1.0 93.88 ? 145 HIS A CB 1 H6U2B1 UNP 145 H +ATOM 1126 O O . HIS A 1 145 ? 0.063 -6.244 27.390 1.0 93.88 ? 145 HIS A O 1 H6U2B1 UNP 145 H +ATOM 1127 C CG . HIS A 1 145 ? 1.135 -7.616 23.365 1.0 93.88 ? 145 HIS A CG 1 H6U2B1 UNP 145 H +ATOM 1128 C CD2 . HIS A 1 145 ? 1.598 -7.623 22.078 1.0 93.88 ? 145 HIS A CD2 1 H6U2B1 UNP 145 H +ATOM 1129 N ND1 . HIS A 1 145 ? 0.192 -8.614 23.460 1.0 93.88 ? 145 HIS A ND1 1 H6U2B1 UNP 145 H +ATOM 1130 C CE1 . HIS A 1 145 ? 0.086 -9.208 22.261 1.0 93.88 ? 145 HIS A CE1 1 H6U2B1 UNP 145 H +ATOM 1131 N NE2 . HIS A 1 145 ? 0.931 -8.646 21.389 1.0 93.88 ? 145 HIS A NE2 1 H6U2B1 UNP 145 H +ATOM 1132 N N . PHE A 1 146 ? 1.439 -4.526 26.849 1.0 93.12 ? 146 PHE A N 1 H6U2B1 UNP 146 F +ATOM 1133 C CA . PHE A 1 146 ? 1.997 -4.326 28.190 1.0 93.12 ? 146 PHE A CA 1 H6U2B1 UNP 146 F +ATOM 1134 C C . PHE A 1 146 ? 1.500 -3.076 28.932 1.0 93.12 ? 146 PHE A C 1 H6U2B1 UNP 146 F +ATOM 1135 C CB . PHE A 1 146 ? 3.532 -4.356 28.107 1.0 93.12 ? 146 PHE A CB 1 H6U2B1 UNP 146 F +ATOM 1136 O O . PHE A 1 146 ? 1.548 -3.080 30.158 1.0 93.12 ? 146 PHE A O 1 H6U2B1 UNP 146 F +ATOM 1137 C CG . PHE A 1 146 ? 4.109 -5.652 27.557 1.0 93.12 ? 146 PHE A CG 1 H6U2B1 UNP 146 F +ATOM 1138 C CD1 . PHE A 1 146 ? 4.041 -6.833 28.320 1.0 93.12 ? 146 PHE A CD1 1 H6U2B1 UNP 146 F +ATOM 1139 C CD2 . PHE A 1 146 ? 4.720 -5.683 26.289 1.0 93.12 ? 146 PHE A CD2 1 H6U2B1 UNP 146 F +ATOM 1140 C CE1 . PHE A 1 146 ? 4.574 -8.033 27.817 1.0 93.12 ? 146 PHE A CE1 1 H6U2B1 UNP 146 F +ATOM 1141 C CE2 . PHE A 1 146 ? 5.245 -6.884 25.780 1.0 93.12 ? 146 PHE A CE2 1 H6U2B1 UNP 146 F +ATOM 1142 C CZ . PHE A 1 146 ? 5.173 -8.060 26.546 1.0 93.12 ? 146 PHE A CZ 1 H6U2B1 UNP 146 F +ATOM 1143 N N . LEU A 1 147 ? 0.982 -2.040 28.259 1.0 93.25 ? 147 LEU A N 1 H6U2B1 UNP 147 L +ATOM 1144 C CA . LEU A 1 147 ? 0.476 -0.812 28.906 1.0 93.25 ? 147 LEU A CA 1 H6U2B1 UNP 147 L +ATOM 1145 C C . LEU A 1 147 ? -1.051 -0.741 28.930 1.0 93.25 ? 147 LEU A C 1 H6U2B1 UNP 147 L +ATOM 1146 C CB . LEU A 1 147 ? 1.099 0.449 28.278 1.0 93.25 ? 147 LEU A CB 1 H6U2B1 UNP 147 L +ATOM 1147 O O . LEU A 1 147 ? -1.644 0.255 28.531 1.0 93.25 ? 147 LEU A O 1 H6U2B1 UNP 147 L +ATOM 1148 C CG . LEU A 1 147 ? 2.529 0.757 28.716 1.0 93.25 ? 147 LEU A CG 1 H6U2B1 UNP 147 L +ATOM 1149 C CD1 . LEU A 1 147 ? 2.951 2.061 28.038 1.0 93.25 ? 147 LEU A CD1 1 H6U2B1 UNP 147 L +ATOM 1150 C CD2 . LEU A 1 147 ? 2.673 0.984 30.223 1.0 93.25 ? 147 LEU A CD2 1 H6U2B1 UNP 147 L +ATOM 1151 N N . ARG A 1 148 ? -1.697 -1.800 29.414 1.0 93.81 ? 148 ARG A N 1 H6U2B1 UNP 148 R +ATOM 1152 C CA . ARG A 1 148 ? -3.160 -1.868 29.528 1.0 93.81 ? 148 ARG A CA 1 H6U2B1 UNP 148 R +ATOM 1153 C C . ARG A 1 148 ? -3.618 -1.462 30.921 1.0 93.81 ? 148 ARG A C 1 H6U2B1 UNP 148 R +ATOM 1154 C CB . ARG A 1 148 ? -3.651 -3.269 29.160 1.0 93.81 ? 148 ARG A CB 1 H6U2B1 UNP 148 R +ATOM 1155 O O . ARG A 1 148 ? -2.966 -1.807 31.908 1.0 93.81 ? 148 ARG A O 1 H6U2B1 UNP 148 R +ATOM 1156 C CG . ARG A 1 148 ? -3.216 -3.622 27.735 1.0 93.81 ? 148 ARG A CG 1 H6U2B1 UNP 148 R +ATOM 1157 C CD . ARG A 1 148 ? -3.821 -4.942 27.280 1.0 93.81 ? 148 ARG A CD 1 H6U2B1 UNP 148 R +ATOM 1158 N NE . ARG A 1 148 ? -2.908 -6.015 27.685 1.0 93.81 ? 148 ARG A NE 1 H6U2B1 UNP 148 R +ATOM 1159 N NH1 . ARG A 1 148 ? -4.352 -7.767 27.600 1.0 93.81 ? 148 ARG A NH1 1 H6U2B1 UNP 148 R +ATOM 1160 N NH2 . ARG A 1 148 ? -2.203 -8.094 28.146 1.0 93.81 ? 148 ARG A NH2 1 H6U2B1 UNP 148 R +ATOM 1161 C CZ . ARG A 1 148 ? -3.167 -7.288 27.812 1.0 93.81 ? 148 ARG A CZ 1 H6U2B1 UNP 148 R +ATOM 1162 N N . SER A 1 149 ? -4.752 -0.773 31.005 1.0 92.38 ? 149 SER A N 1 H6U2B1 UNP 149 S +ATOM 1163 C CA . SER A 1 149 ? -5.394 -0.466 32.280 1.0 92.38 ? 149 SER A CA 1 H6U2B1 UNP 149 S +ATOM 1164 C C . SER A 1 149 ? -5.739 -1.738 33.065 1.0 92.38 ? 149 SER A C 1 H6U2B1 UNP 149 S +ATOM 1165 C CB . SER A 1 149 ? -6.620 0.428 32.072 1.0 92.38 ? 149 SER A CB 1 H6U2B1 UNP 149 S +ATOM 1166 O O . SER A 1 149 ? -5.877 -2.839 32.520 1.0 92.38 ? 149 SER A O 1 H6U2B1 UNP 149 S +ATOM 1167 O OG . SER A 1 149 ? -7.618 -0.232 31.323 1.0 92.38 ? 149 SER A OG 1 H6U2B1 UNP 149 S +ATOM 1168 N N . TYR A 1 150 ? -5.844 -1.596 34.385 1.0 87.75 ? 150 TYR A N 1 H6U2B1 UNP 150 Y +ATOM 1169 C CA . TYR A 1 150 ? -6.120 -2.720 35.273 1.0 87.75 ? 150 TYR A CA 1 H6U2B1 UNP 150 Y +ATOM 1170 C C . TYR A 1 150 ? -7.460 -3.384 34.899 1.0 87.75 ? 150 TYR A C 1 H6U2B1 UNP 150 Y +ATOM 1171 C CB . TYR A 1 150 ? -6.062 -2.218 36.722 1.0 87.75 ? 150 TYR A CB 1 H6U2B1 UNP 150 Y +ATOM 1172 O O . TYR A 1 150 ? -8.462 -2.697 34.722 1.0 87.75 ? 150 TYR A O 1 H6U2B1 UNP 150 Y +ATOM 1173 C CG . TYR A 1 150 ? -6.026 -3.308 37.771 1.0 87.75 ? 150 TYR A CG 1 H6U2B1 UNP 150 Y +ATOM 1174 C CD1 . TYR A 1 150 ? -7.050 -3.390 38.728 1.0 87.75 ? 150 TYR A CD1 1 H6U2B1 UNP 150 Y +ATOM 1175 C CD2 . TYR A 1 150 ? -4.940 -4.204 37.833 1.0 87.75 ? 150 TYR A CD2 1 H6U2B1 UNP 150 Y +ATOM 1176 C CE1 . TYR A 1 150 ? -6.998 -4.377 39.728 1.0 87.75 ? 150 TYR A CE1 1 H6U2B1 UNP 150 Y +ATOM 1177 C CE2 . TYR A 1 150 ? -4.917 -5.227 38.803 1.0 87.75 ? 150 TYR A CE2 1 H6U2B1 UNP 150 Y +ATOM 1178 O OH . TYR A 1 150 ? -5.978 -6.333 40.658 1.0 87.75 ? 150 TYR A OH 1 H6U2B1 UNP 150 Y +ATOM 1179 C CZ . TYR A 1 150 ? -5.967 -5.332 39.738 1.0 87.75 ? 150 TYR A CZ 1 H6U2B1 UNP 150 Y +ATOM 1180 N N . TYR A 1 151 ? -7.453 -4.716 34.756 1.0 88.25 ? 151 TYR A N 1 H6U2B1 UNP 151 Y +ATOM 1181 C CA . TYR A 1 151 ? -8.545 -5.567 34.242 1.0 88.25 ? 151 TYR A CA 1 H6U2B1 UNP 151 Y +ATOM 1182 C C . TYR A 1 151 ? -8.848 -5.519 32.731 1.0 88.25 ? 151 TYR A C 1 H6U2B1 UNP 151 Y +ATOM 1183 C CB . TYR A 1 151 ? -9.831 -5.406 35.069 1.0 88.25 ? 151 TYR A CB 1 H6U2B1 UNP 151 Y +ATOM 1184 O O . TYR A 1 151 ? -9.709 -6.273 32.275 1.0 88.25 ? 151 TYR A O 1 H6U2B1 UNP 151 Y +ATOM 1185 C CG . TYR A 1 151 ? -9.666 -5.637 36.553 1.0 88.25 ? 151 TYR A CG 1 H6U2B1 UNP 151 Y +ATOM 1186 C CD1 . TYR A 1 151 ? -9.362 -6.929 37.021 1.0 88.25 ? 151 TYR A CD1 1 H6U2B1 UNP 151 Y +ATOM 1187 C CD2 . TYR A 1 151 ? -9.879 -4.585 37.461 1.0 88.25 ? 151 TYR A CD2 1 H6U2B1 UNP 151 Y +ATOM 1188 C CE1 . TYR A 1 151 ? -9.256 -7.174 38.401 1.0 88.25 ? 151 TYR A CE1 1 H6U2B1 UNP 151 Y +ATOM 1189 C CE2 . TYR A 1 151 ? -9.827 -4.840 38.844 1.0 88.25 ? 151 TYR A CE2 1 H6U2B1 UNP 151 Y +ATOM 1190 O OH . TYR A 1 151 ? -9.390 -6.354 40.651 1.0 88.25 ? 151 TYR A OH 1 H6U2B1 UNP 151 Y +ATOM 1191 C CZ . TYR A 1 151 ? -9.494 -6.128 39.315 1.0 88.25 ? 151 TYR A CZ 1 H6U2B1 UNP 151 Y +ATOM 1192 N N . LEU A 1 152 ? -8.132 -4.732 31.923 1.0 92.38 ? 152 LEU A N 1 H6U2B1 UNP 152 L +ATOM 1193 C CA . LEU A 1 152 ? -8.316 -4.726 30.469 1.0 92.38 ? 152 LEU A CA 1 H6U2B1 UNP 152 L +ATOM 1194 C C . LEU A 1 152 ? -7.587 -5.915 29.810 1.0 92.38 ? 152 LEU A C 1 H6U2B1 UNP 152 L +ATOM 1195 C CB . LEU A 1 152 ? -7.882 -3.357 29.929 1.0 92.38 ? 152 LEU A CB 1 H6U2B1 UNP 152 L +ATOM 1196 O O . LEU A 1 152 ? -6.384 -5.886 29.538 1.0 92.38 ? 152 LEU A O 1 H6U2B1 UNP 152 L +ATOM 1197 C CG . LEU A 1 152 ? -8.242 -3.102 28.456 1.0 92.38 ? 152 LEU A CG 1 H6U2B1 UNP 152 L +ATOM 1198 C CD1 . LEU A 1 152 ? -9.747 -2.878 28.270 1.0 92.38 ? 152 LEU A CD1 1 H6U2B1 UNP 152 L +ATOM 1199 C CD2 . LEU A 1 152 ? -7.496 -1.859 27.974 1.0 92.38 ? 152 LEU A CD2 1 H6U2B1 UNP 152 L +ATOM 1200 N N . ILE A 1 153 ? -8.325 -6.993 29.535 1.0 92.25 ? 153 ILE A N 1 H6U2B1 UNP 153 I +ATOM 1201 C CA . ILE A 1 153 ? -7.803 -8.197 28.868 1.0 92.25 ? 153 ILE A CA 1 H6U2B1 UNP 153 I +ATOM 1202 C C . ILE A 1 153 ? -7.820 -7.998 27.341 1.0 92.25 ? 153 ILE A C 1 H6U2B1 UNP 153 I +ATOM 1203 C CB . ILE A 1 153 ? -8.544 -9.471 29.351 1.0 92.25 ? 153 ILE A CB 1 H6U2B1 UNP 153 I +ATOM 1204 O O . ILE A 1 153 ? -8.545 -7.165 26.801 1.0 92.25 ? 153 ILE A O 1 H6U2B1 UNP 153 I +ATOM 1205 C CG1 . ILE A 1 153 ? -8.508 -9.578 30.897 1.0 92.25 ? 153 ILE A CG1 1 H6U2B1 UNP 153 I +ATOM 1206 C CG2 . ILE A 1 153 ? -7.924 -10.748 28.740 1.0 92.25 ? 153 ILE A CG2 1 H6U2B1 UNP 153 I +ATOM 1207 C CD1 . ILE A 1 153 ? -9.407 -10.676 31.479 1.0 92.25 ? 153 ILE A CD1 1 H6U2B1 UNP 153 I +ATOM 1208 N N . LEU A 1 154 ? -7.000 -8.759 26.610 1.0 90.00 ? 154 LEU A N 1 H6U2B1 UNP 154 L +ATOM 1209 C CA . LEU A 1 154 ? -6.838 -8.597 25.161 1.0 90.00 ? 154 LEU A CA 1 H6U2B1 UNP 154 L +ATOM 1210 C C . LEU A 1 154 ? -8.129 -8.949 24.400 1.0 90.00 ? 154 LEU A C 1 H6U2B1 UNP 154 L +ATOM 1211 C CB . LEU A 1 154 ? -5.648 -9.457 24.690 1.0 90.00 ? 154 LEU A CB 1 H6U2B1 UNP 154 L +ATOM 1212 O O . LEU A 1 154 ? -8.466 -8.317 23.411 1.0 90.00 ? 154 LEU A O 1 H6U2B1 UNP 154 L +ATOM 1213 C CG . LEU A 1 154 ? -5.049 -8.998 23.347 1.0 90.00 ? 154 LEU A CG 1 H6U2B1 UNP 154 L +ATOM 1214 C CD1 . LEU A 1 154 ? -4.243 -7.705 23.481 1.0 90.00 ? 154 LEU A CD1 1 H6U2B1 UNP 154 L +ATOM 1215 C CD2 . LEU A 1 154 ? -4.116 -10.086 22.810 1.0 90.00 ? 154 LEU A CD2 1 H6U2B1 UNP 154 L +ATOM 1216 N N . SER A 1 155 ? -8.908 -9.918 24.878 1.0 87.06 ? 155 SER A N 1 H6U2B1 UNP 155 S +ATOM 1217 C CA . SER A 1 155 ? -10.207 -10.257 24.280 1.0 87.06 ? 155 SER A CA 1 H6U2B1 UNP 155 S +ATOM 1218 C C . SER A 1 155 ? -11.272 -9.169 24.473 1.0 87.06 ? 155 SER A C 1 H6U2B1 UNP 155 S +ATOM 1219 C CB . SER A 1 155 ? -10.712 -11.575 24.869 1.0 87.06 ? 155 SER A CB 1 H6U2B1 UNP 155 S +ATOM 1220 O O . SER A 1 155 ? -12.246 -9.143 23.727 1.0 87.06 ? 155 SER A O 1 H6U2B1 UNP 155 S +ATOM 1221 O OG . SER A 1 155 ? -10.662 -11.527 26.285 1.0 87.06 ? 155 SER A OG 1 H6U2B1 UNP 155 S +ATOM 1222 N N . SER A 1 156 ? -11.097 -8.273 25.450 1.0 86.81 ? 156 SER A N 1 H6U2B1 UNP 156 S +ATOM 1223 C CA . SER A 1 156 ? -12.065 -7.222 25.784 1.0 86.81 ? 156 SER A CA 1 H6U2B1 UNP 156 S +ATOM 1224 C C . SER A 1 156 ? -11.711 -5.839 25.233 1.0 86.81 ? 156 SER A C 1 H6U2B1 UNP 156 S +ATOM 1225 C CB . SER A 1 156 ? -12.289 -7.165 27.301 1.0 86.81 ? 156 SER A CB 1 H6U2B1 UNP 156 S +ATOM 1226 O O . SER A 1 156 ? -12.524 -4.927 25.361 1.0 86.81 ? 156 SER A O 1 H6U2B1 UNP 156 S +ATOM 1227 O OG . SER A 1 156 ? -11.080 -6.964 28.011 1.0 86.81 ? 156 SER A OG 1 H6U2B1 UNP 156 S +ATOM 1228 N N . ILE A 1 157 ? -10.529 -5.647 24.630 1.0 92.69 ? 157 ILE A N 1 H6U2B1 UNP 157 I +ATOM 1229 C CA . ILE A 1 157 ? -10.212 -4.369 23.973 1.0 92.69 ? 157 ILE A CA 1 H6U2B1 UNP 157 I +ATOM 1230 C C . ILE A 1 157 ? -11.062 -4.177 22.701 1.0 92.69 ? 157 ILE A C 1 H6U2B1 UNP 157 I +ATOM 1231 C CB . ILE A 1 157 ? -8.707 -4.169 23.672 1.0 92.69 ? 157 ILE A CB 1 H6U2B1 UNP 157 I +ATOM 1232 O O . ILE A 1 157 ? -11.405 -5.158 22.031 1.0 92.69 ? 157 ILE A O 1 H6U2B1 UNP 157 I +ATOM 1233 C CG1 . ILE A 1 157 ? -8.073 -5.362 22.954 1.0 92.69 ? 157 ILE A CG1 1 H6U2B1 UNP 157 I +ATOM 1234 C CG2 . ILE A 1 157 ? -7.943 -3.912 24.974 1.0 92.69 ? 157 ILE A CG2 1 H6U2B1 UNP 157 I +ATOM 1235 C CD1 . ILE A 1 157 ? -6.863 -5.038 22.078 1.0 92.69 ? 157 ILE A CD1 1 H6U2B1 UNP 157 I +ATOM 1236 N N . PRO A 1 158 ? -11.384 -2.924 22.327 1.0 93.56 ? 158 PRO A N 1 H6U2B1 UNP 158 P +ATOM 1237 C CA . PRO A 1 158 ? -12.092 -2.629 21.083 1.0 93.56 ? 158 PRO A CA 1 H6U2B1 UNP 158 P +ATOM 1238 C C . PRO A 1 158 ? -11.353 -3.134 19.832 1.0 93.56 ? 158 PRO A C 1 H6U2B1 UNP 158 P +ATOM 1239 C CB . PRO A 1 158 ? -12.266 -1.104 21.063 1.0 93.56 ? 158 PRO A CB 1 H6U2B1 UNP 158 P +ATOM 1240 O O . PRO A 1 158 ? -10.156 -3.424 19.856 1.0 93.56 ? 158 PRO A O 1 H6U2B1 UNP 158 P +ATOM 1241 C CG . PRO A 1 158 ? -12.215 -0.718 22.538 1.0 93.56 ? 158 PRO A CG 1 H6U2B1 UNP 158 P +ATOM 1242 C CD . PRO A 1 158 ? -11.205 -1.706 23.109 1.0 93.56 ? 158 PRO A CD 1 H6U2B1 UNP 158 P +ATOM 1243 N N . LEU A 1 159 ? -12.048 -3.173 18.692 1.0 96.69 ? 159 LEU A N 1 H6U2B1 UNP 159 L +ATOM 1244 C CA . LEU A 1 159 ? -11.458 -3.619 17.419 1.0 96.69 ? 159 LEU A CA 1 H6U2B1 UNP 159 L +ATOM 1245 C C . LEU A 1 159 ? -10.329 -2.720 16.910 1.0 96.69 ? 159 LEU A C 1 H6U2B1 UNP 159 L +ATOM 1246 C CB . LEU A 1 159 ? -12.552 -3.731 16.341 1.0 96.69 ? 159 LEU A CB 1 H6U2B1 UNP 159 L +ATOM 1247 O O . LEU A 1 159 ? -9.476 -3.185 16.160 1.0 96.69 ? 159 LEU A O 1 H6U2B1 UNP 159 L +ATOM 1248 C CG . LEU A 1 159 ? -13.574 -4.837 16.628 1.0 96.69 ? 159 LEU A CG 1 H6U2B1 UNP 159 L +ATOM 1249 C CD1 . LEU A 1 159 ? -14.687 -4.834 15.584 1.0 96.69 ? 159 LEU A CD1 1 H6U2B1 UNP 159 L +ATOM 1250 C CD2 . LEU A 1 159 ? -12.926 -6.222 16.629 1.0 96.69 ? 159 LEU A CD2 1 H6U2B1 UNP 159 L +ATOM 1251 N N . PHE A 1 160 ? -10.302 -1.449 17.308 1.0 97.06 ? 160 PHE A N 1 H6U2B1 UNP 160 F +ATOM 1252 C CA . PHE A 1 160 ? -9.276 -0.517 16.856 1.0 97.06 ? 160 PHE A CA 1 H6U2B1 UNP 160 F +ATOM 1253 C C . PHE A 1 160 ? -7.878 -0.873 17.367 1.0 97.06 ? 160 PHE A C 1 H6U2B1 UNP 160 F +ATOM 1254 C CB . PHE A 1 160 ? -9.712 0.902 17.163 1.0 97.06 ? 160 PHE A CB 1 H6U2B1 UNP 160 F +ATOM 1255 O O . PHE A 1 160 ? -7.020 -1.100 16.518 1.0 97.06 ? 160 PHE A O 1 H6U2B1 UNP 160 F +ATOM 1256 C CG . PHE A 1 160 ? -8.681 1.983 16.893 1.0 97.06 ? 160 PHE A CG 1 H6U2B1 UNP 160 F +ATOM 1257 C CD1 . PHE A 1 160 ? -7.717 2.327 17.862 1.0 97.06 ? 160 PHE A CD1 1 H6U2B1 UNP 160 F +ATOM 1258 C CD2 . PHE A 1 160 ? -8.709 2.678 15.669 1.0 97.06 ? 160 PHE A CD2 1 H6U2B1 UNP 160 F +ATOM 1259 C CE1 . PHE A 1 160 ? -6.766 3.322 17.592 1.0 97.06 ? 160 PHE A CE1 1 H6U2B1 UNP 160 F +ATOM 1260 C CE2 . PHE A 1 160 ? -7.786 3.706 15.418 1.0 97.06 ? 160 PHE A CE2 1 H6U2B1 UNP 160 F +ATOM 1261 C CZ . PHE A 1 160 ? -6.798 4.008 16.368 1.0 97.06 ? 160 PHE A CZ 1 H6U2B1 UNP 160 F +ATOM 1262 N N . PRO A 1 161 ? -7.608 -1.038 18.680 1.0 97.12 ? 161 PRO A N 1 H6U2B1 UNP 161 P +ATOM 1263 C CA . PRO A 1 161 ? -6.284 -1.498 19.092 1.0 97.12 ? 161 PRO A CA 1 H6U2B1 UNP 161 P +ATOM 1264 C C . PRO A 1 161 ? -5.914 -2.871 18.510 1.0 97.12 ? 161 PRO A C 1 H6U2B1 UNP 161 P +ATOM 1265 C CB . PRO A 1 161 ? -6.288 -1.492 20.618 1.0 97.12 ? 161 PRO A CB 1 H6U2B1 UNP 161 P +ATOM 1266 O O . PRO A 1 161 ? -4.759 -3.080 18.162 1.0 97.12 ? 161 PRO A O 1 H6U2B1 UNP 161 P +ATOM 1267 C CG . PRO A 1 161 ? -7.366 -0.477 20.975 1.0 97.12 ? 161 PRO A CG 1 H6U2B1 UNP 161 P +ATOM 1268 C CD . PRO A 1 161 ? -8.383 -0.642 19.853 1.0 97.12 ? 161 PRO A CD 1 H6U2B1 UNP 161 P +ATOM 1269 N N . TRP A 1 162 ? -6.876 -3.779 18.303 1.0 97.75 ? 162 TRP A N 1 H6U2B1 UNP 162 W +ATOM 1270 C CA . TRP A 1 162 ? -6.620 -5.042 17.595 1.0 97.75 ? 162 TRP A CA 1 H6U2B1 UNP 162 W +ATOM 1271 C C . TRP A 1 162 ? -6.129 -4.840 16.159 1.0 97.75 ? 162 TRP A C 1 H6U2B1 UNP 162 W +ATOM 1272 C CB . TRP A 1 162 ? -7.883 -5.906 17.589 1.0 97.75 ? 162 TRP A CB 1 H6U2B1 UNP 162 W +ATOM 1273 O O . TRP A 1 162 ? -5.161 -5.479 15.751 1.0 97.75 ? 162 TRP A O 1 H6U2B1 UNP 162 W +ATOM 1274 C CG . TRP A 1 162 ? -8.020 -6.794 18.773 1.0 97.75 ? 162 TRP A CG 1 H6U2B1 UNP 162 W +ATOM 1275 C CD1 . TRP A 1 162 ? -8.922 -6.669 19.770 1.0 97.75 ? 162 TRP A CD1 1 H6U2B1 UNP 162 W +ATOM 1276 C CD2 . TRP A 1 162 ? -7.230 -7.980 19.086 1.0 97.75 ? 162 TRP A CD2 1 H6U2B1 UNP 162 W +ATOM 1277 C CE2 . TRP A 1 162 ? -7.757 -8.567 20.269 1.0 97.75 ? 162 TRP A CE2 1 H6U2B1 UNP 162 W +ATOM 1278 C CE3 . TRP A 1 162 ? -6.136 -8.631 18.476 1.0 97.75 ? 162 TRP A CE3 1 H6U2B1 UNP 162 W +ATOM 1279 N NE1 . TRP A 1 162 ? -8.755 -7.709 20.660 1.0 97.75 ? 162 TRP A NE1 1 H6U2B1 UNP 162 W +ATOM 1280 C CH2 . TRP A 1 162 ? -6.183 -10.397 20.164 1.0 97.75 ? 162 TRP A CH2 1 H6U2B1 UNP 162 W +ATOM 1281 C CZ2 . TRP A 1 162 ? -7.269 -9.770 20.794 1.0 97.75 ? 162 TRP A CZ2 1 H6U2B1 UNP 162 W +ATOM 1282 C CZ3 . TRP A 1 162 ? -5.611 -9.820 19.017 1.0 97.75 ? 162 TRP A CZ3 1 H6U2B1 UNP 162 W +ATOM 1283 N N . ALA A 1 163 ? -6.760 -3.944 15.397 1.0 98.19 ? 163 ALA A N 1 H6U2B1 UNP 163 A +ATOM 1284 C CA . ALA A 1 163 ? -6.336 -3.619 14.040 1.0 98.19 ? 163 ALA A CA 1 H6U2B1 UNP 163 A +ATOM 1285 C C . ALA A 1 163 ? -4.889 -3.096 14.006 1.0 98.19 ? 163 ALA A C 1 H6U2B1 UNP 163 A +ATOM 1286 C CB . ALA A 1 163 ? -7.315 -2.593 13.461 1.0 98.19 ? 163 ALA A CB 1 H6U2B1 UNP 163 A +ATOM 1287 O O . ALA A 1 163 ? -4.084 -3.542 13.188 1.0 98.19 ? 163 ALA A O 1 H6U2B1 UNP 163 A +ATOM 1288 N N . PHE A 1 164 ? -4.532 -2.205 14.933 1.0 98.19 ? 164 PHE A N 1 H6U2B1 UNP 164 F +ATOM 1289 C CA . PHE A 1 164 ? -3.176 -1.659 15.030 1.0 98.19 ? 164 PHE A CA 1 H6U2B1 UNP 164 F +ATOM 1290 C C . PHE A 1 164 ? -2.159 -2.701 15.494 1.0 98.19 ? 164 PHE A C 1 H6U2B1 UNP 164 F +ATOM 1291 C CB . PHE A 1 164 ? -3.173 -0.430 15.944 1.0 98.19 ? 164 PHE A CB 1 H6U2B1 UNP 164 F +ATOM 1292 O O . PHE A 1 164 ? -1.048 -2.721 14.975 1.0 98.19 ? 164 PHE A O 1 H6U2B1 UNP 164 F +ATOM 1293 C CG . PHE A 1 164 ? -3.644 0.815 15.224 1.0 98.19 ? 164 PHE A CG 1 H6U2B1 UNP 164 F +ATOM 1294 C CD1 . PHE A 1 164 ? -2.718 1.798 14.838 1.0 98.19 ? 164 PHE A CD1 1 H6U2B1 UNP 164 F +ATOM 1295 C CD2 . PHE A 1 164 ? -4.993 0.957 14.852 1.0 98.19 ? 164 PHE A CD2 1 H6U2B1 UNP 164 F +ATOM 1296 C CE1 . PHE A 1 164 ? -3.161 2.911 14.108 1.0 98.19 ? 164 PHE A CE1 1 H6U2B1 UNP 164 F +ATOM 1297 C CE2 . PHE A 1 164 ? -5.423 2.066 14.112 1.0 98.19 ? 164 PHE A CE2 1 H6U2B1 UNP 164 F +ATOM 1298 C CZ . PHE A 1 164 ? -4.507 3.062 13.757 1.0 98.19 ? 164 PHE A CZ 1 H6U2B1 UNP 164 F +ATOM 1299 N N . LEU A 1 165 ? -2.542 -3.604 16.401 1.0 97.81 ? 165 LEU A N 1 H6U2B1 UNP 165 L +ATOM 1300 C CA . LEU A 1 165 ? -1.690 -4.711 16.834 1.0 97.81 ? 165 LEU A CA 1 H6U2B1 UNP 165 L +ATOM 1301 C C . LEU A 1 165 ? -1.344 -5.651 15.670 1.0 97.81 ? 165 LEU A C 1 H6U2B1 UNP 165 L +ATOM 1302 C CB . LEU A 1 165 ? -2.405 -5.474 17.965 1.0 97.81 ? 165 LEU A CB 1 H6U2B1 UNP 165 L +ATOM 1303 O O . LEU A 1 165 ? -0.182 -6.004 15.487 1.0 97.81 ? 165 LEU A O 1 H6U2B1 UNP 165 L +ATOM 1304 C CG . LEU A 1 165 ? -1.570 -6.614 18.568 1.0 97.81 ? 165 LEU A CG 1 H6U2B1 UNP 165 L +ATOM 1305 C CD1 . LEU A 1 165 ? -0.343 -6.072 19.298 1.0 97.81 ? 165 LEU A CD1 1 H6U2B1 UNP 165 L +ATOM 1306 C CD2 . LEU A 1 165 ? -2.417 -7.412 19.559 1.0 97.81 ? 165 LEU A CD2 1 H6U2B1 UNP 165 L +ATOM 1307 N N . ILE A 1 166 ? -2.347 -6.027 14.870 1.0 98.25 ? 166 ILE A N 1 H6U2B1 UNP 166 I +ATOM 1308 C CA . ILE A 1 166 ? -2.168 -6.892 13.695 1.0 98.25 ? 166 ILE A CA 1 H6U2B1 UNP 166 I +ATOM 1309 C C . ILE A 1 166 ? -1.298 -6.191 12.646 1.0 98.25 ? 166 ILE A C 1 H6U2B1 UNP 166 I +ATOM 1310 C CB . ILE A 1 166 ? -3.550 -7.302 13.136 1.0 98.25 ? 166 ILE A CB 1 H6U2B1 UNP 166 I +ATOM 1311 O O . ILE A 1 166 ? -0.367 -6.789 12.115 1.0 98.25 ? 166 ILE A O 1 H6U2B1 UNP 166 I +ATOM 1312 C CG1 . ILE A 1 166 ? -4.268 -8.228 14.147 1.0 98.25 ? 166 ILE A CG1 1 H6U2B1 UNP 166 I +ATOM 1313 C CG2 . ILE A 1 166 ? -3.418 -8.015 11.780 1.0 98.25 ? 166 ILE A CG2 1 H6U2B1 UNP 166 I +ATOM 1314 C CD1 . ILE A 1 166 ? -5.756 -8.435 13.852 1.0 98.25 ? 166 ILE A CD1 1 H6U2B1 UNP 166 I +ATOM 1315 N N . THR A 1 167 ? -1.554 -4.907 12.395 1.0 98.31 ? 167 THR A N 1 H6U2B1 UNP 167 T +ATOM 1316 C CA . THR A 1 167 ? -0.779 -4.100 11.440 1.0 98.31 ? 167 THR A CA 1 H6U2B1 UNP 167 T +ATOM 1317 C C . THR A 1 167 ? 0.683 -3.962 11.870 1.0 98.31 ? 167 THR A C 1 H6U2B1 UNP 167 T +ATOM 1318 C CB . THR A 1 167 ? -1.412 -2.712 11.286 1.0 98.31 ? 167 THR A CB 1 H6U2B1 UNP 167 T +ATOM 1319 O O . THR A 1 167 ? 1.583 -4.165 11.060 1.0 98.31 ? 167 THR A O 1 H6U2B1 UNP 167 T +ATOM 1320 C CG2 . THR A 1 167 ? -0.741 -1.893 10.194 1.0 98.31 ? 167 THR A CG2 1 H6U2B1 UNP 167 T +ATOM 1321 O OG1 . THR A 1 167 ? -2.771 -2.845 10.939 1.0 98.31 ? 167 THR A OG1 1 H6U2B1 UNP 167 T +ATOM 1322 N N . ALA A 1 168 ? 0.931 -3.692 13.156 1.0 98.19 ? 168 ALA A N 1 H6U2B1 UNP 168 A +ATOM 1323 C CA . ALA A 1 168 ? 2.277 -3.624 13.716 1.0 98.19 ? 168 ALA A CA 1 H6U2B1 UNP 168 A +ATOM 1324 C C . ALA A 1 168 ? 3.025 -4.954 13.554 1.0 98.19 ? 168 ALA A C 1 H6U2B1 UNP 168 A +ATOM 1325 C CB . ALA A 1 168 ? 2.170 -3.229 15.194 1.0 98.19 ? 168 ALA A CB 1 H6U2B1 UNP 168 A +ATOM 1326 O O . ALA A 1 168 ? 4.189 -4.961 13.163 1.0 98.19 ? 168 ALA A O 1 H6U2B1 UNP 168 A +ATOM 1327 N N . PHE A 1 169 ? 2.355 -6.083 13.803 1.0 97.75 ? 169 PHE A N 1 H6U2B1 UNP 169 F +ATOM 1328 C CA . PHE A 1 169 ? 2.945 -7.403 13.587 1.0 97.75 ? 169 PHE A CA 1 H6U2B1 UNP 169 F +ATOM 1329 C C . PHE A 1 169 ? 3.314 -7.641 12.114 1.0 97.75 ? 169 PHE A C 1 H6U2B1 UNP 169 F +ATOM 1330 C CB . PHE A 1 169 ? 1.988 -8.479 14.109 1.0 97.75 ? 169 PHE A CB 1 H6U2B1 UNP 169 F +ATOM 1331 O O . PHE A 1 169 ? 4.426 -8.084 11.834 1.0 97.75 ? 169 PHE A O 1 H6U2B1 UNP 169 F +ATOM 1332 C CG . PHE A 1 169 ? 2.486 -9.885 13.847 1.0 97.75 ? 169 PHE A CG 1 H6U2B1 UNP 169 F +ATOM 1333 C CD1 . PHE A 1 169 ? 1.974 -10.628 12.766 1.0 97.75 ? 169 PHE A CD1 1 H6U2B1 UNP 169 F +ATOM 1334 C CD2 . PHE A 1 169 ? 3.511 -10.425 14.646 1.0 97.75 ? 169 PHE A CD2 1 H6U2B1 UNP 169 F +ATOM 1335 C CE1 . PHE A 1 169 ? 2.483 -11.908 12.489 1.0 97.75 ? 169 PHE A CE1 1 H6U2B1 UNP 169 F +ATOM 1336 C CE2 . PHE A 1 169 ? 4.018 -11.707 14.369 1.0 97.75 ? 169 PHE A CE2 1 H6U2B1 UNP 169 F +ATOM 1337 C CZ . PHE A 1 169 ? 3.505 -12.447 13.290 1.0 97.75 ? 169 PHE A CZ 1 H6U2B1 UNP 169 F +ATOM 1338 N N . MET A 1 170 ? 2.422 -7.305 11.175 1.0 97.69 ? 170 MET A N 1 H6U2B1 UNP 170 M +ATOM 1339 C CA . MET A 1 170 ? 2.701 -7.444 9.741 1.0 97.69 ? 170 MET A CA 1 H6U2B1 UNP 170 M +ATOM 1340 C C . MET A 1 170 ? 3.908 -6.608 9.314 1.0 97.69 ? 170 MET A C 1 H6U2B1 UNP 170 M +ATOM 1341 C CB . MET A 1 170 ? 1.481 -7.050 8.903 1.0 97.69 ? 170 MET A CB 1 H6U2B1 UNP 170 M +ATOM 1342 O O . MET A 1 170 ? 4.807 -7.143 8.677 1.0 97.69 ? 170 MET A O 1 H6U2B1 UNP 170 M +ATOM 1343 C CG . MET A 1 170 ? 0.348 -8.061 9.038 1.0 97.69 ? 170 MET A CG 1 H6U2B1 UNP 170 M +ATOM 1344 S SD . MET A 1 170 ? -1.104 -7.692 8.017 1.0 97.69 ? 170 MET A SD 1 H6U2B1 UNP 170 M +ATOM 1345 C CE . MET A 1 170 ? -0.422 -8.064 6.380 1.0 97.69 ? 170 MET A CE 1 H6U2B1 UNP 170 M +ATOM 1346 N N . LEU A 1 171 ? 3.968 -5.335 9.719 1.0 97.69 ? 171 LEU A N 1 H6U2B1 UNP 171 L +ATOM 1347 C CA . LEU A 1 171 ? 5.079 -4.440 9.387 1.0 97.69 ? 171 LEU A CA 1 H6U2B1 UNP 171 L +ATOM 1348 C C . LEU A 1 171 ? 6.424 -4.968 9.892 1.0 97.69 ? 171 LEU A C 1 H6U2B1 UNP 171 L +ATOM 1349 C CB . LEU A 1 171 ? 4.796 -3.051 9.988 1.0 97.69 ? 171 LEU A CB 1 H6U2B1 UNP 171 L +ATOM 1350 O O . LEU A 1 171 ? 7.409 -4.941 9.157 1.0 97.69 ? 171 LEU A O 1 H6U2B1 UNP 171 L +ATOM 1351 C CG . LEU A 1 171 ? 3.813 -2.220 9.153 1.0 97.69 ? 171 LEU A CG 1 H6U2B1 UNP 171 L +ATOM 1352 C CD1 . LEU A 1 171 ? 3.287 -1.049 9.982 1.0 97.69 ? 171 LEU A CD1 1 H6U2B1 UNP 171 L +ATOM 1353 C CD2 . LEU A 1 171 ? 4.502 -1.663 7.905 1.0 97.69 ? 171 LEU A CD2 1 H6U2B1 UNP 171 L +ATOM 1354 N N . LEU A 1 172 ? 6.472 -5.487 11.123 1.0 97.75 ? 172 LEU A N 1 H6U2B1 UNP 172 L +ATOM 1355 C CA . LEU A 1 172 ? 7.696 -6.071 11.683 1.0 97.75 ? 172 LEU A CA 1 H6U2B1 UNP 172 L +ATOM 1356 C C . LEU A 1 172 ? 8.172 -7.302 10.905 1.0 97.75 ? 172 LEU A C 1 H6U2B1 UNP 172 L +ATOM 1357 C CB . LEU A 1 172 ? 7.468 -6.433 13.161 1.0 97.75 ? 172 LEU A CB 1 H6U2B1 UNP 172 L +ATOM 1358 O O . LEU A 1 172 ? 9.374 -7.554 10.846 1.0 97.75 ? 172 LEU A O 1 H6U2B1 UNP 172 L +ATOM 1359 C CG . LEU A 1 172 ? 7.295 -5.213 14.076 1.0 97.75 ? 172 LEU A CG 1 H6U2B1 UNP 172 L +ATOM 1360 C CD1 . LEU A 1 172 ? 6.856 -5.648 15.475 1.0 97.75 ? 172 LEU A CD1 1 H6U2B1 UNP 172 L +ATOM 1361 C CD2 . LEU A 1 172 ? 8.573 -4.394 14.204 1.0 97.75 ? 172 LEU A CD2 1 H6U2B1 UNP 172 L +ATOM 1362 N N . LEU A 1 173 ? 7.246 -8.051 10.306 1.0 96.44 ? 173 LEU A N 1 H6U2B1 UNP 173 L +ATOM 1363 C CA . LEU A 1 173 ? 7.553 -9.248 9.531 1.0 96.44 ? 173 LEU A CA 1 H6U2B1 UNP 173 L +ATOM 1364 C C . LEU A 1 173 ? 7.960 -8.923 8.086 1.0 96.44 ? 173 LEU A C 1 H6U2B1 UNP 173 L +ATOM 1365 C CB . LEU A 1 173 ? 6.341 -10.190 9.643 1.0 96.44 ? 173 LEU A CB 1 H6U2B1 UNP 173 L +ATOM 1366 O O . LEU A 1 173 ? 8.869 -9.557 7.554 1.0 96.44 ? 173 LEU A O 1 H6U2B1 UNP 173 L +ATOM 1367 C CG . LEU A 1 173 ? 6.586 -11.593 9.053 1.0 96.44 ? 173 LEU A CG 1 H6U2B1 UNP 173 L +ATOM 1368 C CD1 . LEU A 1 173 ? 5.880 -12.650 9.906 1.0 96.44 ? 173 LEU A CD1 1 H6U2B1 UNP 173 L +ATOM 1369 C CD2 . LEU A 1 173 ? 6.057 -11.717 7.622 1.0 96.44 ? 173 LEU A CD2 1 H6U2B1 UNP 173 L +ATOM 1370 N N . THR A 1 174 ? 7.316 -7.946 7.445 1.0 96.56 ? 174 THR A N 1 H6U2B1 UNP 174 T +ATOM 1371 C CA . THR A 1 174 ? 7.433 -7.732 5.992 1.0 96.56 ? 174 THR A CA 1 H6U2B1 UNP 174 T +ATOM 1372 C C . THR A 1 174 ? 8.409 -6.620 5.608 1.0 96.56 ? 174 THR A C 1 H6U2B1 UNP 174 T +ATOM 1373 C CB . THR A 1 174 ? 6.058 -7.468 5.367 1.0 96.56 ? 174 THR A CB 1 H6U2B1 UNP 174 T +ATOM 1374 O O . THR A 1 174 ? 9.084 -6.736 4.584 1.0 96.56 ? 174 THR A O 1 H6U2B1 UNP 174 T +ATOM 1375 C CG2 . THR A 1 174 ? 5.092 -8.629 5.621 1.0 96.56 ? 174 THR A CG2 1 H6U2B1 UNP 174 T +ATOM 1376 O OG1 . THR A 1 174 ? 5.502 -6.284 5.890 1.0 96.56 ? 174 THR A OG1 1 H6U2B1 UNP 174 T +ATOM 1377 N N . LEU A 1 175 ? 8.563 -5.567 6.421 1.0 95.94 ? 175 LEU A N 1 H6U2B1 UNP 175 L +ATOM 1378 C CA . LEU A 1 175 ? 9.485 -4.460 6.122 1.0 95.94 ? 175 LEU A CA 1 H6U2B1 UNP 175 L +ATOM 1379 C C . LEU A 1 175 ? 10.961 -4.874 6.000 1.0 95.94 ? 175 LEU A C 1 H6U2B1 UNP 175 L +ATOM 1380 C CB . LEU A 1 175 ? 9.382 -3.350 7.179 1.0 95.94 ? 175 LEU A CB 1 H6U2B1 UNP 175 L +ATOM 1381 O O . LEU A 1 175 ? 11.651 -4.293 5.153 1.0 95.94 ? 175 LEU A O 1 H6U2B1 UNP 175 L +ATOM 1382 C CG . LEU A 1 175 ? 8.105 -2.504 7.127 1.0 95.94 ? 175 LEU A CG 1 H6U2B1 UNP 175 L +ATOM 1383 C CD1 . LEU A 1 175 ? 8.101 -1.614 8.372 1.0 95.94 ? 175 LEU A CD1 1 H6U2B1 UNP 175 L +ATOM 1384 C CD2 . LEU A 1 175 ? 8.071 -1.597 5.895 1.0 95.94 ? 175 LEU A CD2 1 H6U2B1 UNP 175 L +ATOM 1385 N N . PRO A 1 176 ? 11.492 -5.838 6.785 1.0 96.50 ? 176 PRO A N 1 H6U2B1 UNP 176 P +ATOM 1386 C CA . PRO A 1 176 ? 12.868 -6.296 6.599 1.0 96.50 ? 176 PRO A CA 1 H6U2B1 UNP 176 P +ATOM 1387 C C . PRO A 1 176 ? 13.121 -6.855 5.194 1.0 96.50 ? 176 PRO A C 1 H6U2B1 UNP 176 P +ATOM 1388 C CB . PRO A 1 176 ? 13.100 -7.357 7.680 1.0 96.50 ? 176 PRO A CB 1 H6U2B1 UNP 176 P +ATOM 1389 O O . PRO A 1 176 ? 14.204 -6.659 4.647 1.0 96.50 ? 176 PRO A O 1 H6U2B1 UNP 176 P +ATOM 1390 C CG . PRO A 1 176 ? 12.119 -6.962 8.781 1.0 96.50 ? 176 PRO A CG 1 H6U2B1 UNP 176 P +ATOM 1391 C CD . PRO A 1 176 ? 10.923 -6.460 7.979 1.0 96.50 ? 176 PRO A CD 1 H6U2B1 UNP 176 P +ATOM 1392 N N . ILE A 1 177 ? 12.115 -7.491 4.585 1.0 97.81 ? 177 ILE A N 1 H6U2B1 UNP 177 I +ATOM 1393 C CA . ILE A 1 177 ? 12.216 -8.089 3.248 1.0 97.81 ? 177 ILE A CA 1 H6U2B1 UNP 177 I +ATOM 1394 C C . ILE A 1 177 ? 12.284 -6.993 2.187 1.0 97.81 ? 177 ILE A C 1 H6U2B1 UNP 177 I +ATOM 1395 C CB . ILE A 1 177 ? 11.063 -9.088 3.011 1.0 97.81 ? 177 ILE A CB 1 H6U2B1 UNP 177 I +ATOM 1396 O O . ILE A 1 177 ? 13.195 -7.012 1.358 1.0 97.81 ? 177 ILE A O 1 H6U2B1 UNP 177 I +ATOM 1397 C CG1 . ILE A 1 177 ? 11.177 -10.216 4.064 1.0 97.81 ? 177 ILE A CG1 1 H6U2B1 UNP 177 I +ATOM 1398 C CG2 . ILE A 1 177 ? 11.096 -9.650 1.577 1.0 97.81 ? 177 ILE A CG2 1 H6U2B1 UNP 177 I +ATOM 1399 C CD1 . ILE A 1 177 ? 9.974 -11.144 4.102 1.0 97.81 ? 177 ILE A CD1 1 H6U2B1 UNP 177 I +ATOM 1400 N N . LEU A 1 178 ? 11.415 -5.976 2.261 1.0 97.25 ? 178 LEU A N 1 H6U2B1 UNP 178 L +ATOM 1401 C CA . LEU A 1 178 ? 11.534 -4.802 1.390 1.0 97.25 ? 178 LEU A CA 1 H6U2B1 UNP 178 L +ATOM 1402 C C . LEU A 1 178 ? 12.893 -4.118 1.562 1.0 97.25 ? 178 LEU A C 1 H6U2B1 UNP 178 L +ATOM 1403 C CB . LEU A 1 178 ? 10.413 -3.794 1.682 1.0 97.25 ? 178 LEU A CB 1 H6U2B1 UNP 178 L +ATOM 1404 O O . LEU A 1 178 ? 13.562 -3.836 0.575 1.0 97.25 ? 178 LEU A O 1 H6U2B1 UNP 178 L +ATOM 1405 C CG . LEU A 1 178 ? 10.482 -2.543 0.777 1.0 97.25 ? 178 LEU A CG 1 H6U2B1 UNP 178 L +ATOM 1406 C CD1 . LEU A 1 178 ? 10.148 -2.860 -0.683 1.0 97.25 ? 178 LEU A CD1 1 H6U2B1 UNP 178 L +ATOM 1407 C CD2 . LEU A 1 178 ? 9.552 -1.460 1.307 1.0 97.25 ? 178 LEU A CD2 1 H6U2B1 UNP 178 L +ATOM 1408 N N . SER A 1 179 ? 13.315 -3.872 2.804 1.0 97.50 ? 179 SER A N 1 H6U2B1 UNP 179 S +ATOM 1409 C CA . SER A 1 179 ? 14.576 -3.177 3.091 1.0 97.50 ? 179 SER A CA 1 H6U2B1 UNP 179 S +ATOM 1410 C C . SER A 1 179 ? 15.773 -3.933 2.513 1.0 97.50 ? 179 SER A C 1 H6U2B1 UNP 179 S +ATOM 1411 C CB . SER A 1 179 ? 14.769 -2.984 4.597 1.0 97.50 ? 179 SER A CB 1 H6U2B1 UNP 179 S +ATOM 1412 O O . SER A 1 179 ? 16.636 -3.321 1.890 1.0 97.50 ? 179 SER A O 1 H6U2B1 UNP 179 S +ATOM 1413 O OG . SER A 1 179 ? 13.677 -2.280 5.157 1.0 97.50 ? 179 SER A OG 1 H6U2B1 UNP 179 S +ATOM 1414 N N . GLY A 1 180 ? 15.795 -5.263 2.651 1.0 98.06 ? 180 GLY A N 1 H6U2B1 UNP 180 G +ATOM 1415 C CA . GLY A 1 180 ? 16.793 -6.115 2.008 1.0 98.06 ? 180 GLY A CA 1 H6U2B1 UNP 180 G +ATOM 1416 C C . GLY A 1 180 ? 16.759 -5.984 0.486 1.0 98.06 ? 180 GLY A C 1 H6U2B1 UNP 180 G +ATOM 1417 O O . GLY A 1 180 ? 17.784 -5.713 -0.123 1.0 98.06 ? 180 GLY A O 1 H6U2B1 UNP 180 G +ATOM 1418 N N . THR A 1 181 ? 15.576 -6.075 -0.121 1.0 98.19 ? 181 THR A N 1 H6U2B1 UNP 181 T +ATOM 1419 C CA . THR A 1 181 ? 15.386 -5.953 -1.580 1.0 98.19 ? 181 THR A CA 1 H6U2B1 UNP 181 T +ATOM 1420 C C . THR A 1 181 ? 15.883 -4.611 -2.123 1.0 98.19 ? 181 THR A C 1 H6U2B1 UNP 181 T +ATOM 1421 C CB . THR A 1 181 ? 13.902 -6.100 -1.938 1.0 98.19 ? 181 THR A CB 1 H6U2B1 UNP 181 T +ATOM 1422 O O . THR A 1 181 ? 16.572 -4.549 -3.138 1.0 98.19 ? 181 THR A O 1 H6U2B1 UNP 181 T +ATOM 1423 C CG2 . THR A 1 181 ? 13.698 -6.303 -3.433 1.0 98.19 ? 181 THR A CG2 1 H6U2B1 UNP 181 T +ATOM 1424 O OG1 . THR A 1 181 ? 13.366 -7.231 -1.312 1.0 98.19 ? 181 THR A OG1 1 H6U2B1 UNP 181 T +ATOM 1425 N N . LEU A 1 182 ? 15.570 -3.524 -1.420 1.0 98.06 ? 182 LEU A N 1 H6U2B1 UNP 182 L +ATOM 1426 C CA . LEU A 1 182 ? 16.015 -2.176 -1.751 1.0 98.06 ? 182 LEU A CA 1 H6U2B1 UNP 182 L +ATOM 1427 C C . LEU A 1 182 ? 17.541 -2.023 -1.633 1.0 98.06 ? 182 LEU A C 1 H6U2B1 UNP 182 L +ATOM 1428 C CB . LEU A 1 182 ? 15.278 -1.209 -0.812 1.0 98.06 ? 182 LEU A CB 1 H6U2B1 UNP 182 L +ATOM 1429 O O . LEU A 1 182 ? 18.159 -1.379 -2.481 1.0 98.06 ? 182 LEU A O 1 H6U2B1 UNP 182 L +ATOM 1430 C CG . LEU A 1 182 ? 13.783 -0.980 -1.118 1.0 98.06 ? 182 LEU A CG 1 H6U2B1 UNP 182 L +ATOM 1431 C CD1 . LEU A 1 182 ? 13.231 0.059 -0.139 1.0 98.06 ? 182 LEU A CD1 1 H6U2B1 UNP 182 L +ATOM 1432 C CD2 . LEU A 1 182 ? 13.503 -0.483 -2.536 1.0 98.06 ? 182 LEU A CD2 1 H6U2B1 UNP 182 L +ATOM 1433 N N . LEU A 1 183 ? 18.162 -2.650 -0.629 1.0 98.06 ? 183 LEU A N 1 H6U2B1 UNP 183 L +ATOM 1434 C CA . LEU A 1 183 ? 19.622 -2.703 -0.507 1.0 98.06 ? 183 LEU A CA 1 H6U2B1 UNP 183 L +ATOM 1435 C C . LEU A 1 183 ? 20.272 -3.495 -1.650 1.0 98.06 ? 183 LEU A C 1 H6U2B1 UNP 183 L +ATOM 1436 C CB . LEU A 1 183 ? 20.024 -3.298 0.854 1.0 98.06 ? 183 LEU A CB 1 H6U2B1 UNP 183 L +ATOM 1437 O O . LEU A 1 183 ? 21.351 -3.108 -2.092 1.0 98.06 ? 183 LEU A O 1 H6U2B1 UNP 183 L +ATOM 1438 C CG . LEU A 1 183 ? 19.777 -2.376 2.060 1.0 98.06 ? 183 LEU A CG 1 H6U2B1 UNP 183 L +ATOM 1439 C CD1 . LEU A 1 183 ? 19.951 -3.177 3.352 1.0 98.06 ? 183 LEU A CD1 1 H6U2B1 UNP 183 L +ATOM 1440 C CD2 . LEU A 1 183 ? 20.756 -1.201 2.101 1.0 98.06 ? 183 LEU A CD2 1 H6U2B1 UNP 183 L +ATOM 1441 N N . LEU A 1 184 ? 19.626 -4.550 -2.162 1.0 98.25 ? 184 LEU A N 1 H6U2B1 UNP 184 L +ATOM 1442 C CA . LEU A 1 184 ? 20.114 -5.276 -3.342 1.0 98.25 ? 184 LEU A CA 1 H6U2B1 UNP 184 L +ATOM 1443 C C . LEU A 1 184 ? 20.112 -4.377 -4.590 1.0 98.25 ? 184 LEU A C 1 H6U2B1 UNP 184 L +ATOM 1444 C CB . LEU A 1 184 ? 19.306 -6.567 -3.583 1.0 98.25 ? 184 LEU A CB 1 H6U2B1 UNP 184 L +ATOM 1445 O O . LEU A 1 184 ? 21.112 -4.353 -5.301 1.0 98.25 ? 184 LEU A O 1 H6U2B1 UNP 184 L +ATOM 1446 C CG . LEU A 1 184 ? 19.342 -7.616 -2.457 1.0 98.25 ? 184 LEU A CG 1 H6U2B1 UNP 184 L +ATOM 1447 C CD1 . LEU A 1 184 ? 18.406 -8.777 -2.798 1.0 98.25 ? 184 LEU A CD1 1 H6U2B1 UNP 184 L +ATOM 1448 C CD2 . LEU A 1 184 ? 20.728 -8.191 -2.194 1.0 98.25 ? 184 LEU A CD2 1 H6U2B1 UNP 184 L +ATOM 1449 N N . ILE A 1 185 ? 19.063 -3.564 -4.816 1.0 97.75 ? 185 ILE A N 1 H6U2B1 UNP 185 I +ATOM 1450 C CA . ILE A 1 185 ? 19.082 -2.568 -5.909 1.0 97.75 ? 185 ILE A CA 1 H6U2B1 UNP 185 I +ATOM 1451 C C . ILE A 1 185 ? 20.218 -1.557 -5.703 1.0 97.75 ? 185 ILE A C 1 H6U2B1 UNP 185 I +ATOM 1452 C CB . ILE A 1 185 ? 17.742 -1.808 -6.086 1.0 97.75 ? 185 ILE A CB 1 H6U2B1 UNP 185 I +ATOM 1453 O O . ILE A 1 185 ? 20.922 -1.228 -6.654 1.0 97.75 ? 185 ILE A O 1 H6U2B1 UNP 185 I +ATOM 1454 C CG1 . ILE A 1 185 ? 16.582 -2.725 -6.518 1.0 97.75 ? 185 ILE A CG1 1 H6U2B1 UNP 185 I +ATOM 1455 C CG2 . ILE A 1 185 ? 17.936 -0.718 -7.170 1.0 97.75 ? 185 ILE A CG2 1 H6U2B1 UNP 185 I +ATOM 1456 C CD1 . ILE A 1 185 ? 15.218 -2.011 -6.451 1.0 97.75 ? 185 ILE A CD1 1 H6U2B1 UNP 185 I +ATOM 1457 N N . LEU A 1 186 ? 20.422 -1.053 -4.480 1.0 97.31 ? 186 LEU A N 1 H6U2B1 UNP 186 L +ATOM 1458 C CA . LEU A 1 186 ? 21.536 -0.134 -4.203 1.0 97.31 ? 186 LEU A CA 1 H6U2B1 UNP 186 L +ATOM 1459 C C . LEU A 1 186 ? 22.900 -0.784 -4.471 1.0 97.31 ? 186 LEU A C 1 H6U2B1 UNP 186 L +ATOM 1460 C CB . LEU A 1 186 ? 21.480 0.364 -2.750 1.0 97.31 ? 186 LEU A CB 1 H6U2B1 UNP 186 L +ATOM 1461 O O . LEU A 1 186 ? 23.817 -0.107 -4.937 1.0 97.31 ? 186 LEU A O 1 H6U2B1 UNP 186 L +ATOM 1462 C CG . LEU A 1 186 ? 20.413 1.432 -2.475 1.0 97.31 ? 186 LEU A CG 1 H6U2B1 UNP 186 L +ATOM 1463 C CD1 . LEU A 1 186 ? 20.372 1.711 -0.970 1.0 97.31 ? 186 LEU A CD1 1 H6U2B1 UNP 186 L +ATOM 1464 C CD2 . LEU A 1 186 ? 20.702 2.757 -3.183 1.0 97.31 ? 186 LEU A CD2 1 H6U2B1 UNP 186 L +ATOM 1465 N N . GLY A 1 187 ? 23.032 -2.083 -4.203 1.0 97.19 ? 187 GLY A N 1 H6U2B1 UNP 187 G +ATOM 1466 C CA . GLY A 1 187 ? 24.197 -2.869 -4.588 1.0 97.19 ? 187 GLY A CA 1 H6U2B1 UNP 187 G +ATOM 1467 C C . GLY A 1 187 ? 24.416 -2.849 -6.101 1.0 97.19 ? 187 GLY A C 1 H6U2B1 UNP 187 G +ATOM 1468 O O . GLY A 1 187 ? 25.520 -2.531 -6.550 1.0 97.19 ? 187 GLY A O 1 H6U2B1 UNP 187 G +ATOM 1469 N N . ASP A 1 188 ? 23.363 -3.119 -6.875 1.0 96.69 ? 188 ASP A N 1 H6U2B1 UNP 188 D +ATOM 1470 C CA . ASP A 1 188 ? 23.432 -3.163 -8.340 1.0 96.69 ? 188 ASP A CA 1 H6U2B1 UNP 188 D +ATOM 1471 C C . ASP A 1 188 ? 23.697 -1.764 -8.936 1.0 96.69 ? 188 ASP A C 1 H6U2B1 UNP 188 D +ATOM 1472 C CB . ASP A 1 188 ? 22.154 -3.817 -8.912 1.0 96.69 ? 188 ASP A CB 1 H6U2B1 UNP 188 D +ATOM 1473 O O . ASP A 1 188 ? 24.389 -1.633 -9.943 1.0 96.69 ? 188 ASP A O 1 H6U2B1 UNP 188 D +ATOM 1474 C CG . ASP A 1 188 ? 22.066 -5.349 -8.743 1.0 96.69 ? 188 ASP A CG 1 H6U2B1 UNP 188 D +ATOM 1475 O OD1 . ASP A 1 188 ? 22.887 -5.949 -8.005 1.0 96.69 ? 188 ASP A OD1 1 H6U2B1 UNP 188 D +ATOM 1476 O OD2 . ASP A 1 188 ? 21.156 -5.958 -9.353 1.0 96.69 ? 188 ASP A OD2 1 H6U2B1 UNP 188 D +ATOM 1477 N N . LEU A 1 189 ? 23.231 -0.693 -8.281 1.0 95.00 ? 189 LEU A N 1 H6U2B1 UNP 189 L +ATOM 1478 C CA . LEU A 1 189 ? 23.462 0.696 -8.700 1.0 95.00 ? 189 LEU A CA 1 H6U2B1 UNP 189 L +ATOM 1479 C C . LEU A 1 189 ? 24.851 1.246 -8.339 1.0 95.00 ? 189 LEU A C 1 H6U2B1 UNP 189 L +ATOM 1480 C CB . LEU A 1 189 ? 22.386 1.598 -8.068 1.0 95.00 ? 189 LEU A CB 1 H6U2B1 UNP 189 L +ATOM 1481 O O . LEU A 1 189 ? 25.386 2.079 -9.073 1.0 95.00 ? 189 LEU A O 1 H6U2B1 UNP 189 L +ATOM 1482 C CG . LEU A 1 189 ? 20.998 1.503 -8.720 1.0 95.00 ? 189 LEU A CG 1 H6U2B1 UNP 189 L +ATOM 1483 C CD1 . LEU A 1 189 ? 20.011 2.333 -7.897 1.0 95.00 ? 189 LEU A CD1 1 H6U2B1 UNP 189 L +ATOM 1484 C CD2 . LEU A 1 189 ? 21.009 2.055 -10.148 1.0 95.00 ? 189 LEU A CD2 1 H6U2B1 UNP 189 L +ATOM 1485 N N . HIS A 1 190 ? 25.414 0.862 -7.188 1.0 95.00 ? 190 HIS A N 1 H6U2B1 UNP 190 H +ATOM 1486 C CA . HIS A 1 190 ? 26.572 1.561 -6.608 1.0 95.00 ? 190 HIS A CA 1 H6U2B1 UNP 190 H +ATOM 1487 C C . HIS A 1 190 ? 27.738 0.666 -6.187 1.0 95.00 ? 190 HIS A C 1 H6U2B1 UNP 190 H +ATOM 1488 C CB . HIS A 1 190 ? 26.107 2.399 -5.409 1.0 95.00 ? 190 HIS A CB 1 H6U2B1 UNP 190 H +ATOM 1489 O O . HIS A 1 190 ? 28.827 1.178 -5.936 1.0 95.00 ? 190 HIS A O 1 H6U2B1 UNP 190 H +ATOM 1490 C CG . HIS A 1 190 ? 25.106 3.467 -5.760 1.0 95.00 ? 190 HIS A CG 1 H6U2B1 UNP 190 H +ATOM 1491 C CD2 . HIS A 1 190 ? 23.891 3.670 -5.168 1.0 95.00 ? 190 HIS A CD2 1 H6U2B1 UNP 190 H +ATOM 1492 N ND1 . HIS A 1 190 ? 25.244 4.420 -6.742 1.0 95.00 ? 190 HIS A ND1 1 H6U2B1 UNP 190 H +ATOM 1493 C CE1 . HIS A 1 190 ? 24.141 5.186 -6.731 1.0 95.00 ? 190 HIS A CE1 1 H6U2B1 UNP 190 H +ATOM 1494 N NE2 . HIS A 1 190 ? 23.294 4.778 -5.775 1.0 95.00 ? 190 HIS A NE2 1 H6U2B1 UNP 190 H +ATOM 1495 N N . SER A 1 191 ? 27.534 -0.647 -6.085 1.0 95.75 ? 191 SER A N 1 H6U2B1 UNP 191 S +ATOM 1496 C CA . SER A 1 191 ? 28.532 -1.590 -5.557 1.0 95.75 ? 191 SER A CA 1 H6U2B1 UNP 191 S +ATOM 1497 C C . SER A 1 191 ? 28.943 -2.672 -6.560 1.0 95.75 ? 191 SER A C 1 H6U2B1 UNP 191 S +ATOM 1498 C CB . SER A 1 191 ? 28.045 -2.215 -4.246 1.0 95.75 ? 191 SER A CB 1 H6U2B1 UNP 191 S +ATOM 1499 O O . SER A 1 191 ? 29.627 -3.617 -6.174 1.0 95.75 ? 191 SER A O 1 H6U2B1 UNP 191 S +ATOM 1500 O OG . SER A 1 191 ? 27.657 -1.207 -3.328 1.0 95.75 ? 191 SER A OG 1 H6U2B1 UNP 191 S +ATOM 1501 N N . ASN A 1 192 ? 28.559 -2.534 -7.837 1.0 93.88 ? 192 ASN A N 1 H6U2B1 UNP 192 N +ATOM 1502 C CA . ASN A 1 192 ? 28.823 -3.505 -8.907 1.0 93.88 ? 192 ASN A CA 1 H6U2B1 UNP 192 N +ATOM 1503 C C . ASN A 1 192 ? 28.349 -4.931 -8.569 1.0 93.88 ? 192 ASN A C 1 H6U2B1 UNP 192 N +ATOM 1504 C CB . ASN A 1 192 ? 30.306 -3.459 -9.324 1.0 93.88 ? 192 ASN A CB 1 H6U2B1 UNP 192 N +ATOM 1505 O O . ASN A 1 192 ? 28.960 -5.908 -9.010 1.0 93.88 ? 192 ASN A O 1 H6U2B1 UNP 192 N +ATOM 1506 C CG . ASN A 1 192 ? 30.772 -2.102 -9.804 1.0 93.88 ? 192 ASN A CG 1 H6U2B1 UNP 192 N +ATOM 1507 N ND2 . ASN A 1 192 ? 31.999 -1.740 -9.511 1.0 93.88 ? 192 ASN A ND2 1 H6U2B1 UNP 192 N +ATOM 1508 O OD1 . ASN A 1 192 ? 30.073 -1.351 -10.458 1.0 93.88 ? 192 ASN A OD1 1 H6U2B1 UNP 192 N +ATOM 1509 N N . THR A 1 193 ? 27.292 -5.066 -7.761 1.0 96.62 ? 193 THR A N 1 H6U2B1 UNP 193 T +ATOM 1510 C CA . THR A 1 193 ? 26.595 -6.350 -7.648 1.0 96.62 ? 193 THR A CA 1 H6U2B1 UNP 193 T +ATOM 1511 C C . THR A 1 193 ? 25.695 -6.551 -8.864 1.0 96.62 ? 193 THR A C 1 H6U2B1 UNP 193 T +ATOM 1512 C CB . THR A 1 193 ? 25.841 -6.527 -6.325 1.0 96.62 ? 193 THR A CB 1 H6U2B1 UNP 193 T +ATOM 1513 O O . THR A 1 193 ? 25.467 -5.623 -9.637 1.0 96.62 ? 193 THR A O 1 H6U2B1 UNP 193 T +ATOM 1514 C CG2 . THR A 1 193 ? 26.761 -6.314 -5.119 1.0 96.62 ? 193 THR A CG2 1 H6U2B1 UNP 193 T +ATOM 1515 O OG1 . THR A 1 193 ? 24.782 -5.631 -6.170 1.0 96.62 ? 193 THR A OG1 1 H6U2B1 UNP 193 T +ATOM 1516 N N . LEU A 1 194 ? 25.257 -7.790 -9.081 1.0 95.69 ? 194 LEU A N 1 H6U2B1 UNP 194 L +ATOM 1517 C CA . LEU A 1 194 ? 24.498 -8.189 -10.268 1.0 95.69 ? 194 LEU A CA 1 H6U2B1 UNP 194 L +ATOM 1518 C C . LEU A 1 194 ? 23.354 -9.125 -9.856 1.0 95.69 ? 194 LEU A C 1 H6U2B1 UNP 194 L +ATOM 1519 C CB . LEU A 1 194 ? 25.463 -8.818 -11.301 1.0 95.69 ? 194 LEU A CB 1 H6U2B1 UNP 194 L +ATOM 1520 O O . LEU A 1 194 ? 23.218 -10.225 -10.384 1.0 95.69 ? 194 LEU A O 1 H6U2B1 UNP 194 L +ATOM 1521 C CG . LEU A 1 194 ? 26.566 -7.871 -11.818 1.0 95.69 ? 194 LEU A CG 1 H6U2B1 UNP 194 L +ATOM 1522 C CD1 . LEU A 1 194 ? 27.647 -8.652 -12.563 1.0 95.69 ? 194 LEU A CD1 1 H6U2B1 UNP 194 L +ATOM 1523 C CD2 . LEU A 1 194 ? 26.010 -6.798 -12.756 1.0 95.69 ? 194 LEU A CD2 1 H6U2B1 UNP 194 L +ATOM 1524 N N . PHE A 1 195 ? 22.565 -8.727 -8.854 1.0 97.69 ? 195 PHE A N 1 H6U2B1 UNP 195 F +ATOM 1525 C CA . PHE A 1 195 ? 21.464 -9.554 -8.350 1.0 97.69 ? 195 PHE A CA 1 H6U2B1 UNP 195 F +ATOM 1526 C C . PHE A 1 195 ? 20.341 -9.701 -9.376 1.0 97.69 ? 195 PHE A C 1 H6U2B1 UNP 195 F +ATOM 1527 C CB . PHE A 1 195 ? 20.907 -8.960 -7.049 1.0 97.69 ? 195 PHE A CB 1 H6U2B1 UNP 195 F +ATOM 1528 O O . PHE A 1 195 ? 19.746 -10.774 -9.487 1.0 97.69 ? 195 PHE A O 1 H6U2B1 UNP 195 F +ATOM 1529 C CG . PHE A 1 195 ? 21.856 -9.069 -5.874 1.0 97.69 ? 195 PHE A CG 1 H6U2B1 UNP 195 F +ATOM 1530 C CD1 . PHE A 1 195 ? 22.111 -10.326 -5.294 1.0 97.69 ? 195 PHE A CD1 1 H6U2B1 UNP 195 F +ATOM 1531 C CD2 . PHE A 1 195 ? 22.491 -7.923 -5.365 1.0 97.69 ? 195 PHE A CD2 1 H6U2B1 UNP 195 F +ATOM 1532 C CE1 . PHE A 1 195 ? 23.009 -10.438 -4.217 1.0 97.69 ? 195 PHE A CE1 1 H6U2B1 UNP 195 F +ATOM 1533 C CE2 . PHE A 1 195 ? 23.391 -8.034 -4.291 1.0 97.69 ? 195 PHE A CE2 1 H6U2B1 UNP 195 F +ATOM 1534 C CZ . PHE A 1 195 ? 23.655 -9.292 -3.719 1.0 97.69 ? 195 PHE A CZ 1 H6U2B1 UNP 195 F +ATOM 1535 N N . PHE A 1 196 ? 20.059 -8.634 -10.128 1.0 97.62 ? 196 PHE A N 1 H6U2B1 UNP 196 F +ATOM 1536 C CA . PHE A 1 196 ? 18.899 -8.572 -11.015 1.0 97.62 ? 196 PHE A CA 1 H6U2B1 UNP 196 F +ATOM 1537 C C . PHE A 1 196 ? 19.247 -8.380 -12.497 1.0 97.62 ? 196 PHE A C 1 H6U2B1 UNP 196 F +ATOM 1538 C CB . PHE A 1 196 ? 17.948 -7.485 -10.506 1.0 97.62 ? 196 PHE A CB 1 H6U2B1 UNP 196 F +ATOM 1539 O O . PHE A 1 196 ? 18.333 -8.222 -13.302 1.0 97.62 ? 196 PHE A O 1 H6U2B1 UNP 196 F +ATOM 1540 C CG . PHE A 1 196 ? 17.618 -7.547 -9.022 1.0 97.62 ? 196 PHE A CG 1 H6U2B1 UNP 196 F +ATOM 1541 C CD1 . PHE A 1 196 ? 16.970 -8.674 -8.482 1.0 97.62 ? 196 PHE A CD1 1 H6U2B1 UNP 196 F +ATOM 1542 C CD2 . PHE A 1 196 ? 17.957 -6.474 -8.177 1.0 97.62 ? 196 PHE A CD2 1 H6U2B1 UNP 196 F +ATOM 1543 C CE1 . PHE A 1 196 ? 16.638 -8.719 -7.117 1.0 97.62 ? 196 PHE A CE1 1 H6U2B1 UNP 196 F +ATOM 1544 C CE2 . PHE A 1 196 ? 17.625 -6.518 -6.812 1.0 97.62 ? 196 PHE A CE2 1 H6U2B1 UNP 196 F +ATOM 1545 C CZ . PHE A 1 196 ? 16.963 -7.639 -6.281 1.0 97.62 ? 196 PHE A CZ 1 H6U2B1 UNP 196 F +ATOM 1546 N N . ASP A 1 197 ? 20.528 -8.381 -12.886 1.0 95.25 ? 197 ASP A N 1 H6U2B1 UNP 197 D +ATOM 1547 C CA . ASP A 1 197 ? 20.930 -8.251 -14.295 1.0 95.25 ? 197 ASP A CA 1 H6U2B1 UNP 197 D +ATOM 1548 C C . ASP A 1 197 ? 20.952 -9.621 -15.008 1.0 95.25 ? 197 ASP A C 1 H6U2B1 UNP 197 D +ATOM 1549 C CB . ASP A 1 197 ? 22.277 -7.521 -14.429 1.0 95.25 ? 197 ASP A CB 1 H6U2B1 UNP 197 D +ATOM 1550 O O . ASP A 1 197 ? 21.867 -10.421 -14.767 1.0 95.25 ? 197 ASP A O 1 H6U2B1 UNP 197 D +ATOM 1551 C CG . ASP A 1 197 ? 22.608 -7.170 -15.892 1.0 95.25 ? 197 ASP A CG 1 H6U2B1 UNP 197 D +ATOM 1552 O OD1 . ASP A 1 197 ? 21.976 -7.740 -16.815 1.0 95.25 ? 197 ASP A OD1 1 H6U2B1 UNP 197 D +ATOM 1553 O OD2 . ASP A 1 197 ? 23.510 -6.331 -16.094 1.0 95.25 ? 197 ASP A OD2 1 H6U2B1 UNP 197 D +ATOM 1554 N N . PRO A 1 198 ? 20.002 -9.905 -15.925 1.0 94.62 ? 198 PRO A N 1 H6U2B1 UNP 198 P +ATOM 1555 C CA . PRO A 1 198 ? 19.927 -11.193 -16.610 1.0 94.62 ? 198 PRO A CA 1 H6U2B1 UNP 198 P +ATOM 1556 C C . PRO A 1 198 ? 21.106 -11.452 -17.553 1.0 94.62 ? 198 PRO A C 1 H6U2B1 UNP 198 P +ATOM 1557 C CB . PRO A 1 198 ? 18.591 -11.169 -17.357 1.0 94.62 ? 198 PRO A CB 1 H6U2B1 UNP 198 P +ATOM 1558 O O . PRO A 1 198 ? 21.389 -12.610 -17.858 1.0 94.62 ? 198 PRO A O 1 H6U2B1 UNP 198 P +ATOM 1559 C CG . PRO A 1 198 ? 18.389 -9.687 -17.664 1.0 94.62 ? 198 PRO A CG 1 H6U2B1 UNP 198 P +ATOM 1560 C CD . PRO A 1 198 ? 18.962 -9.011 -16.423 1.0 94.62 ? 198 PRO A CD 1 H6U2B1 UNP 198 P +ATOM 1561 N N . ILE A 1 199 ? 21.828 -10.414 -17.995 1.0 94.62 ? 199 ILE A N 1 H6U2B1 UNP 199 I +ATOM 1562 C CA . ILE A 1 199 ? 23.009 -10.570 -18.859 1.0 94.62 ? 199 ILE A CA 1 H6U2B1 UNP 199 I +ATOM 1563 C C . ILE A 1 199 ? 24.123 -11.311 -18.110 1.0 94.62 ? 199 ILE A C 1 H6U2B1 UNP 199 I +ATOM 1564 C CB . ILE A 1 199 ? 23.484 -9.189 -19.374 1.0 94.62 ? 199 ILE A CB 1 H6U2B1 UNP 199 I +ATOM 1565 O O . ILE A 1 199 ? 24.869 -12.084 -18.712 1.0 94.62 ? 199 ILE A O 1 H6U2B1 UNP 199 I +ATOM 1566 C CG1 . ILE A 1 199 ? 22.367 -8.528 -20.220 1.0 94.62 ? 199 ILE A CG1 1 H6U2B1 UNP 199 I +ATOM 1567 C CG2 . ILE A 1 199 ? 24.782 -9.314 -20.197 1.0 94.62 ? 199 ILE A CG2 1 H6U2B1 UNP 199 I +ATOM 1568 C CD1 . ILE A 1 199 ? 22.661 -7.082 -20.635 1.0 94.62 ? 199 ILE A CD1 1 H6U2B1 UNP 199 I +ATOM 1569 N N . PHE A 1 200 ? 24.205 -11.120 -16.792 1.0 94.12 ? 200 PHE A N 1 H6U2B1 UNP 200 F +ATOM 1570 C CA . PHE A 1 200 ? 25.221 -11.724 -15.931 1.0 94.12 ? 200 PHE A CA 1 H6U2B1 UNP 200 F +ATOM 1571 C C . PHE A 1 200 ? 24.660 -12.803 -14.991 1.0 94.12 ? 200 PHE A C 1 H6U2B1 UNP 200 F +ATOM 1572 C CB . PHE A 1 200 ? 25.983 -10.618 -15.201 1.0 94.12 ? 200 PHE A CB 1 H6U2B1 UNP 200 F +ATOM 1573 O O . PHE A 1 200 ? 25.327 -13.195 -14.036 1.0 94.12 ? 200 PHE A O 1 H6U2B1 UNP 200 F +ATOM 1574 C CG . PHE A 1 200 ? 26.657 -9.619 -16.126 1.0 94.12 ? 200 PHE A CG 1 H6U2B1 UNP 200 F +ATOM 1575 C CD1 . PHE A 1 200 ? 27.859 -9.947 -16.781 1.0 94.12 ? 200 PHE A CD1 1 H6U2B1 UNP 200 F +ATOM 1576 C CD2 . PHE A 1 200 ? 26.076 -8.360 -16.339 1.0 94.12 ? 200 PHE A CD2 1 H6U2B1 UNP 200 F +ATOM 1577 C CE1 . PHE A 1 200 ? 28.472 -9.015 -17.640 1.0 94.12 ? 200 PHE A CE1 1 H6U2B1 UNP 200 F +ATOM 1578 C CE2 . PHE A 1 200 ? 26.681 -7.428 -17.197 1.0 94.12 ? 200 PHE A CE2 1 H6U2B1 UNP 200 F +ATOM 1579 C CZ . PHE A 1 200 ? 27.882 -7.754 -17.849 1.0 94.12 ? 200 PHE A CZ 1 H6U2B1 UNP 200 F +ATOM 1580 N N . GLY A 1 201 ? 23.460 -13.318 -15.281 1.0 94.12 ? 201 GLY A N 1 H6U2B1 UNP 201 G +ATOM 1581 C CA . GLY A 1 201 ? 22.837 -14.418 -14.538 1.0 94.12 ? 201 GLY A CA 1 H6U2B1 UNP 201 G +ATOM 1582 C C . GLY A 1 201 ? 22.019 -14.010 -13.307 1.0 94.12 ? 201 GLY A C 1 H6U2B1 UNP 201 G +ATOM 1583 O O . GLY A 1 201 ? 21.598 -14.893 -12.561 1.0 94.12 ? 201 GLY A O 1 H6U2B1 UNP 201 G +ATOM 1584 N N . GLY A 1 202 ? 21.784 -12.713 -13.090 1.0 97.38 ? 202 GLY A N 1 H6U2B1 UNP 202 G +ATOM 1585 C CA . GLY A 1 202 ? 20.787 -12.218 -12.140 1.0 97.38 ? 202 GLY A CA 1 H6U2B1 UNP 202 G +ATOM 1586 C C . GLY A 1 202 ? 19.353 -12.448 -12.631 1.0 97.38 ? 202 GLY A C 1 H6U2B1 UNP 202 G +ATOM 1587 O O . GLY A 1 202 ? 19.127 -12.774 -13.796 1.0 97.38 ? 202 GLY A O 1 H6U2B1 UNP 202 G +ATOM 1588 N N . ASP A 1 203 ? 18.369 -12.269 -11.750 1.0 97.50 ? 203 ASP A N 1 H6U2B1 UNP 203 D +ATOM 1589 C CA . ASP A 1 203 ? 16.962 -12.550 -12.068 1.0 97.50 ? 203 ASP A CA 1 H6U2B1 UNP 203 D +ATOM 1590 C C . ASP A 1 203 ? 16.022 -11.389 -11.682 1.0 97.50 ? 203 ASP A C 1 H6U2B1 UNP 203 D +ATOM 1591 C CB . ASP A 1 203 ? 16.535 -13.880 -11.426 1.0 97.50 ? 203 ASP A CB 1 H6U2B1 UNP 203 D +ATOM 1592 O O . ASP A 1 203 ? 15.719 -11.194 -10.503 1.0 97.50 ? 203 ASP A O 1 H6U2B1 UNP 203 D +ATOM 1593 C CG . ASP A 1 203 ? 15.071 -14.222 -11.730 1.0 97.50 ? 203 ASP A CG 1 H6U2B1 UNP 203 D +ATOM 1594 O OD1 . ASP A 1 203 ? 14.503 -13.631 -12.679 1.0 97.50 ? 203 ASP A OD1 1 H6U2B1 UNP 203 D +ATOM 1595 O OD2 . ASP A 1 203 ? 14.482 -15.002 -10.954 1.0 97.50 ? 203 ASP A OD2 1 H6U2B1 UNP 203 D +ATOM 1596 N N . PRO A 1 204 ? 15.490 -10.622 -12.650 1.0 97.38 ? 204 PRO A N 1 H6U2B1 UNP 204 P +ATOM 1597 C CA . PRO A 1 204 ? 14.455 -9.622 -12.389 1.0 97.38 ? 204 PRO A CA 1 H6U2B1 UNP 204 P +ATOM 1598 C C . PRO A 1 204 ? 13.159 -10.184 -11.775 1.0 97.38 ? 204 PRO A C 1 H6U2B1 UNP 204 P +ATOM 1599 C CB . PRO A 1 204 ? 14.158 -8.989 -13.750 1.0 97.38 ? 204 PRO A CB 1 H6U2B1 UNP 204 P +ATOM 1600 O O . PRO A 1 204 ? 12.448 -9.455 -11.086 1.0 97.38 ? 204 PRO A O 1 H6U2B1 UNP 204 P +ATOM 1601 C CG . PRO A 1 204 ? 15.422 -9.226 -14.569 1.0 97.38 ? 204 PRO A CG 1 H6U2B1 UNP 204 P +ATOM 1602 C CD . PRO A 1 204 ? 15.937 -10.559 -14.033 1.0 97.38 ? 204 PRO A CD 1 H6U2B1 UNP 204 P +ATOM 1603 N N . ILE A 1 205 ? 12.818 -11.459 -11.995 1.0 98.19 ? 205 ILE A N 1 H6U2B1 UNP 205 I +ATOM 1604 C CA . ILE A 1 205 ? 11.616 -12.084 -11.414 1.0 98.19 ? 205 ILE A CA 1 H6U2B1 UNP 205 I +ATOM 1605 C C . ILE A 1 205 ? 11.830 -12.350 -9.920 1.0 98.19 ? 205 ILE A C 1 H6U2B1 UNP 205 I +ATOM 1606 C CB . ILE A 1 205 ? 11.219 -13.365 -12.185 1.0 98.19 ? 205 ILE A CB 1 H6U2B1 UNP 205 I +ATOM 1607 O O . ILE A 1 205 ? 10.907 -12.171 -9.119 1.0 98.19 ? 205 ILE A O 1 H6U2B1 UNP 205 I +ATOM 1608 C CG1 . ILE A 1 205 ? 10.932 -13.024 -13.668 1.0 98.19 ? 205 ILE A CG1 1 H6U2B1 UNP 205 I +ATOM 1609 C CG2 . ILE A 1 205 ? 9.985 -14.027 -11.540 1.0 98.19 ? 205 ILE A CG2 1 H6U2B1 UNP 205 I +ATOM 1610 C CD1 . ILE A 1 205 ? 10.659 -14.245 -14.556 1.0 98.19 ? 205 ILE A CD1 1 H6U2B1 UNP 205 I +ATOM 1611 N N . PHE A 1 206 ? 13.061 -12.667 -9.509 1.0 98.06 ? 206 PHE A N 1 H6U2B1 UNP 206 F +ATOM 1612 C CA . PHE A 1 206 ? 13.436 -12.729 -8.099 1.0 98.06 ? 206 PHE A CA 1 H6U2B1 UNP 206 F +ATOM 1613 C C . PHE A 1 206 ? 13.154 -11.405 -7.373 1.0 98.06 ? 206 PHE A C 1 H6U2B1 UNP 206 F +ATOM 1614 C CB . PHE A 1 206 ? 14.904 -13.150 -7.966 1.0 98.06 ? 206 PHE A CB 1 H6U2B1 UNP 206 F +ATOM 1615 O O . PHE A 1 206 ? 12.592 -11.427 -6.275 1.0 98.06 ? 206 PHE A O 1 H6U2B1 UNP 206 F +ATOM 1616 C CG . PHE A 1 206 ? 15.411 -13.193 -6.543 1.0 98.06 ? 206 PHE A CG 1 H6U2B1 UNP 206 F +ATOM 1617 C CD1 . PHE A 1 206 ? 16.508 -12.400 -6.155 1.0 98.06 ? 206 PHE A CD1 1 H6U2B1 UNP 206 F +ATOM 1618 C CD2 . PHE A 1 206 ? 14.784 -14.031 -5.604 1.0 98.06 ? 206 PHE A CD2 1 H6U2B1 UNP 206 F +ATOM 1619 C CE1 . PHE A 1 206 ? 16.975 -12.447 -4.830 1.0 98.06 ? 206 PHE A CE1 1 H6U2B1 UNP 206 F +ATOM 1620 C CE2 . PHE A 1 206 ? 15.249 -14.078 -4.280 1.0 98.06 ? 206 PHE A CE2 1 H6U2B1 UNP 206 F +ATOM 1621 C CZ . PHE A 1 206 ? 16.350 -13.292 -3.896 1.0 98.06 ? 206 PHE A CZ 1 H6U2B1 UNP 206 F +ATOM 1622 N N . TYR A 1 207 ? 13.424 -10.252 -8.006 1.0 98.50 ? 207 TYR A N 1 H6U2B1 UNP 207 Y +ATOM 1623 C CA . TYR A 1 207 ? 13.003 -8.954 -7.464 1.0 98.50 ? 207 TYR A CA 1 H6U2B1 UNP 207 Y +ATOM 1624 C C . TYR A 1 207 ? 11.491 -8.906 -7.231 1.0 98.50 ? 207 TYR A C 1 H6U2B1 UNP 207 Y +ATOM 1625 C CB . TYR A 1 207 ? 13.392 -7.789 -8.387 1.0 98.50 ? 207 TYR A CB 1 H6U2B1 UNP 207 Y +ATOM 1626 O O . TYR A 1 207 ? 11.047 -8.525 -6.149 1.0 98.50 ? 207 TYR A O 1 H6U2B1 UNP 207 Y +ATOM 1627 C CG . TYR A 1 207 ? 12.945 -6.457 -7.829 1.0 98.50 ? 207 TYR A CG 1 H6U2B1 UNP 207 Y +ATOM 1628 C CD1 . TYR A 1 207 ? 11.645 -5.968 -8.078 1.0 98.50 ? 207 TYR A CD1 1 H6U2B1 UNP 207 Y +ATOM 1629 C CD2 . TYR A 1 207 ? 13.797 -5.769 -6.956 1.0 98.50 ? 207 TYR A CD2 1 H6U2B1 UNP 207 Y +ATOM 1630 C CE1 . TYR A 1 207 ? 11.201 -4.804 -7.420 1.0 98.50 ? 207 TYR A CE1 1 H6U2B1 UNP 207 Y +ATOM 1631 C CE2 . TYR A 1 207 ? 13.357 -4.595 -6.334 1.0 98.50 ? 207 TYR A CE2 1 H6U2B1 UNP 207 Y +ATOM 1632 O OH . TYR A 1 207 ? 11.676 -2.948 -5.971 1.0 98.50 ? 207 TYR A OH 1 H6U2B1 UNP 207 Y +ATOM 1633 C CZ . TYR A 1 207 ? 12.073 -4.088 -6.586 1.0 98.50 ? 207 TYR A CZ 1 H6U2B1 UNP 207 Y +ATOM 1634 N N . GLN A 1 208 ? 10.694 -9.296 -8.231 1.0 98.50 ? 208 GLN A N 1 H6U2B1 UNP 208 Q +ATOM 1635 C CA . GLN A 1 208 ? 9.234 -9.240 -8.133 1.0 98.50 ? 208 GLN A CA 1 H6U2B1 UNP 208 Q +ATOM 1636 C C . GLN A 1 208 ? 8.707 -10.104 -6.986 1.0 98.50 ? 208 GLN A C 1 H6U2B1 UNP 208 Q +ATOM 1637 C CB . GLN A 1 208 ? 8.572 -9.684 -9.437 1.0 98.50 ? 208 GLN A CB 1 H6U2B1 UNP 208 Q +ATOM 1638 O O . GLN A 1 208 ? 7.824 -9.660 -6.253 1.0 98.50 ? 208 GLN A O 1 H6U2B1 UNP 208 Q +ATOM 1639 C CG . GLN A 1 208 ? 8.901 -8.787 -10.635 1.0 98.50 ? 208 GLN A CG 1 H6U2B1 UNP 208 Q +ATOM 1640 C CD . GLN A 1 208 ? 8.011 -9.105 -11.829 1.0 98.50 ? 208 GLN A CD 1 H6U2B1 UNP 208 Q +ATOM 1641 N NE2 . GLN A 1 208 ? 8.450 -8.830 -13.036 1.0 98.50 ? 208 GLN A NE2 1 H6U2B1 UNP 208 Q +ATOM 1642 O OE1 . GLN A 1 208 ? 6.906 -9.601 -11.698 1.0 98.50 ? 208 GLN A OE1 1 H6U2B1 UNP 208 Q +ATOM 1643 N N . HIS A 1 209 ? 9.273 -11.296 -6.778 1.0 98.50 ? 209 HIS A N 1 H6U2B1 UNP 209 H +ATOM 1644 C CA . HIS A 1 209 ? 8.914 -12.133 -5.637 1.0 98.50 ? 209 HIS A CA 1 H6U2B1 UNP 209 H +ATOM 1645 C C . HIS A 1 209 ? 9.184 -11.430 -4.307 1.0 98.50 ? 209 HIS A C 1 H6U2B1 UNP 209 H +ATOM 1646 C CB . HIS A 1 209 ? 9.656 -13.473 -5.694 1.0 98.50 ? 209 HIS A CB 1 H6U2B1 UNP 209 H +ATOM 1647 O O . HIS A 1 209 ? 8.287 -11.374 -3.468 1.0 98.50 ? 209 HIS A O 1 H6U2B1 UNP 209 H +ATOM 1648 C CG . HIS A 1 209 ? 9.019 -14.472 -6.620 1.0 98.50 ? 209 HIS A CG 1 H6U2B1 UNP 209 H +ATOM 1649 C CD2 . HIS A 1 209 ? 9.619 -15.112 -7.671 1.0 98.50 ? 209 HIS A CD2 1 H6U2B1 UNP 209 H +ATOM 1650 N ND1 . HIS A 1 209 ? 7.719 -14.924 -6.555 1.0 98.50 ? 209 HIS A ND1 1 H6U2B1 UNP 209 H +ATOM 1651 C CE1 . HIS A 1 209 ? 7.546 -15.828 -7.531 1.0 98.50 ? 209 HIS A CE1 1 H6U2B1 UNP 209 H +ATOM 1652 N NE2 . HIS A 1 209 ? 8.673 -15.971 -8.238 1.0 98.50 ? 209 HIS A NE2 1 H6U2B1 UNP 209 H +ATOM 1653 N N . LEU A 1 210 ? 10.382 -10.870 -4.115 1.0 98.38 ? 210 LEU A N 1 H6U2B1 UNP 210 L +ATOM 1654 C CA . LEU A 1 210 ? 10.730 -10.185 -2.870 1.0 98.38 ? 210 LEU A CA 1 H6U2B1 UNP 210 L +ATOM 1655 C C . LEU A 1 210 ? 9.885 -8.923 -2.645 1.0 98.38 ? 210 LEU A C 1 H6U2B1 UNP 210 L +ATOM 1656 C CB . LEU A 1 210 ? 12.210 -9.798 -2.885 1.0 98.38 ? 210 LEU A CB 1 H6U2B1 UNP 210 L +ATOM 1657 O O . LEU A 1 210 ? 9.373 -8.702 -1.545 1.0 98.38 ? 210 LEU A O 1 H6U2B1 UNP 210 L +ATOM 1658 C CG . LEU A 1 210 ? 13.254 -10.920 -2.917 1.0 98.38 ? 210 LEU A CG 1 H6U2B1 UNP 210 L +ATOM 1659 C CD1 . LEU A 1 210 ? 14.638 -10.271 -3.000 1.0 98.38 ? 210 LEU A CD1 1 H6U2B1 UNP 210 L +ATOM 1660 C CD2 . LEU A 1 210 ? 13.191 -11.780 -1.652 1.0 98.38 ? 210 LEU A CD2 1 H6U2B1 UNP 210 L +ATOM 1661 N N . PHE A 1 211 ? 9.704 -8.119 -3.696 1.0 98.62 ? 211 PHE A N 1 H6U2B1 UNP 211 F +ATOM 1662 C CA . PHE A 1 211 ? 8.906 -6.903 -3.637 1.0 98.62 ? 211 PHE A CA 1 H6U2B1 UNP 211 F +ATOM 1663 C C . PHE A 1 211 ? 7.456 -7.220 -3.298 1.0 98.62 ? 211 PHE A C 1 H6U2B1 UNP 211 F +ATOM 1664 C CB . PHE A 1 211 ? 8.995 -6.120 -4.950 1.0 98.62 ? 211 PHE A CB 1 H6U2B1 UNP 211 F +ATOM 1665 O O . PHE A 1 211 ? 6.919 -6.621 -2.374 1.0 98.62 ? 211 PHE A O 1 H6U2B1 UNP 211 F +ATOM 1666 C CG . PHE A 1 211 ? 8.190 -4.833 -4.904 1.0 98.62 ? 211 PHE A CG 1 H6U2B1 UNP 211 F +ATOM 1667 C CD1 . PHE A 1 211 ? 6.841 -4.818 -5.313 1.0 98.62 ? 211 PHE A CD1 1 H6U2B1 UNP 211 F +ATOM 1668 C CD2 . PHE A 1 211 ? 8.773 -3.661 -4.387 1.0 98.62 ? 211 PHE A CD2 1 H6U2B1 UNP 211 F +ATOM 1669 C CE1 . PHE A 1 211 ? 6.080 -3.643 -5.194 1.0 98.62 ? 211 PHE A CE1 1 H6U2B1 UNP 211 F +ATOM 1670 C CE2 . PHE A 1 211 ? 8.017 -2.481 -4.282 1.0 98.62 ? 211 PHE A CE2 1 H6U2B1 UNP 211 F +ATOM 1671 C CZ . PHE A 1 211 ? 6.670 -2.476 -4.678 1.0 98.62 ? 211 PHE A CZ 1 H6U2B1 UNP 211 F +ATOM 1672 N N . TRP A 1 212 ? 6.816 -8.174 -3.981 1.0 98.62 ? 212 TRP A N 1 H6U2B1 UNP 212 W +ATOM 1673 C CA . TRP A 1 212 ? 5.411 -8.492 -3.730 1.0 98.62 ? 212 TRP A CA 1 H6U2B1 UNP 212 W +ATOM 1674 C C . TRP A 1 212 ? 5.179 -9.255 -2.435 1.0 98.62 ? 212 TRP A C 1 H6U2B1 UNP 212 W +ATOM 1675 C CB . TRP A 1 212 ? 4.804 -9.234 -4.915 1.0 98.62 ? 212 TRP A CB 1 H6U2B1 UNP 212 W +ATOM 1676 O O . TRP A 1 212 ? 4.113 -9.086 -1.835 1.0 98.62 ? 212 TRP A O 1 H6U2B1 UNP 212 W +ATOM 1677 C CG . TRP A 1 212 ? 4.567 -8.366 -6.097 1.0 98.62 ? 212 TRP A CG 1 H6U2B1 UNP 212 W +ATOM 1678 C CD1 . TRP A 1 212 ? 5.004 -8.619 -7.347 1.0 98.62 ? 212 TRP A CD1 1 H6U2B1 UNP 212 W +ATOM 1679 C CD2 . TRP A 1 212 ? 3.786 -7.131 -6.172 1.0 98.62 ? 212 TRP A CD2 1 H6U2B1 UNP 212 W +ATOM 1680 C CE2 . TRP A 1 212 ? 3.797 -6.689 -7.524 1.0 98.62 ? 212 TRP A CE2 1 H6U2B1 UNP 212 W +ATOM 1681 C CE3 . TRP A 1 212 ? 3.047 -6.357 -5.247 1.0 98.62 ? 212 TRP A CE3 1 H6U2B1 UNP 212 W +ATOM 1682 N NE1 . TRP A 1 212 ? 4.493 -7.669 -8.196 1.0 98.62 ? 212 TRP A NE1 1 H6U2B1 UNP 212 W +ATOM 1683 C CH2 . TRP A 1 212 ? 2.398 -4.790 -7.005 1.0 98.62 ? 212 TRP A CH2 1 H6U2B1 UNP 212 W +ATOM 1684 C CZ2 . TRP A 1 212 ? 3.128 -5.533 -7.944 1.0 98.62 ? 212 TRP A CZ2 1 H6U2B1 UNP 212 W +ATOM 1685 C CZ3 . TRP A 1 212 ? 2.358 -5.199 -5.659 1.0 98.62 ? 212 TRP A CZ3 1 H6U2B1 UNP 212 W +ATOM 1686 N N . PHE A 1 213 ? 6.164 -10.027 -1.964 1.0 98.06 ? 213 PHE A N 1 H6U2B1 UNP 213 F +ATOM 1687 C CA . PHE A 1 213 ? 6.110 -10.629 -0.633 1.0 98.06 ? 213 PHE A CA 1 H6U2B1 UNP 213 F +ATOM 1688 C C . PHE A 1 213 ? 5.939 -9.558 0.451 1.0 98.06 ? 213 PHE A C 1 H6U2B1 UNP 213 F +ATOM 1689 C CB . PHE A 1 213 ? 7.365 -11.471 -0.381 1.0 98.06 ? 213 PHE A CB 1 H6U2B1 UNP 213 F +ATOM 1690 O O . PHE A 1 213 ? 5.245 -9.785 1.435 1.0 98.06 ? 213 PHE A O 1 H6U2B1 UNP 213 F +ATOM 1691 C CG . PHE A 1 213 ? 7.249 -12.321 0.866 1.0 98.06 ? 213 PHE A CG 1 H6U2B1 UNP 213 F +ATOM 1692 C CD1 . PHE A 1 213 ? 7.480 -11.766 2.137 1.0 98.06 ? 213 PHE A CD1 1 H6U2B1 UNP 213 F +ATOM 1693 C CD2 . PHE A 1 213 ? 6.826 -13.658 0.759 1.0 98.06 ? 213 PHE A CD2 1 H6U2B1 UNP 213 F +ATOM 1694 C CE1 . PHE A 1 213 ? 7.282 -12.544 3.293 1.0 98.06 ? 213 PHE A CE1 1 H6U2B1 UNP 213 F +ATOM 1695 C CE2 . PHE A 1 213 ? 6.649 -14.439 1.912 1.0 98.06 ? 213 PHE A CE2 1 H6U2B1 UNP 213 F +ATOM 1696 C CZ . PHE A 1 213 ? 6.883 -13.884 3.181 1.0 98.06 ? 213 PHE A CZ 1 H6U2B1 UNP 213 F +ATOM 1697 N N . PHE A 1 214 ? 6.507 -8.366 0.254 1.0 97.88 ? 214 PHE A N 1 H6U2B1 UNP 214 F +ATOM 1698 C CA . PHE A 1 214 ? 6.170 -7.188 1.051 1.0 97.88 ? 214 PHE A CA 1 H6U2B1 UNP 214 F +ATOM 1699 C C . PHE A 1 214 ? 4.888 -6.490 0.565 1.0 97.88 ? 214 PHE A C 1 H6U2B1 UNP 214 F +ATOM 1700 C CB . PHE A 1 214 ? 7.367 -6.228 1.049 1.0 97.88 ? 214 PHE A CB 1 H6U2B1 UNP 214 F +ATOM 1701 O O . PHE A 1 214 ? 4.004 -6.181 1.362 1.0 97.88 ? 214 PHE A O 1 H6U2B1 UNP 214 F +ATOM 1702 C CG . PHE A 1 214 ? 6.971 -4.815 1.421 1.0 97.88 ? 214 PHE A CG 1 H6U2B1 UNP 214 F +ATOM 1703 C CD1 . PHE A 1 214 ? 6.713 -3.870 0.409 1.0 97.88 ? 214 PHE A CD1 1 H6U2B1 UNP 214 F +ATOM 1704 C CD2 . PHE A 1 214 ? 6.768 -4.474 2.770 1.0 97.88 ? 214 PHE A CD2 1 H6U2B1 UNP 214 F +ATOM 1705 C CE1 . PHE A 1 214 ? 6.239 -2.591 0.745 1.0 97.88 ? 214 PHE A CE1 1 H6U2B1 UNP 214 F +ATOM 1706 C CE2 . PHE A 1 214 ? 6.298 -3.194 3.104 1.0 97.88 ? 214 PHE A CE2 1 H6U2B1 UNP 214 F +ATOM 1707 C CZ . PHE A 1 214 ? 6.045 -2.251 2.095 1.0 97.88 ? 214 PHE A CZ 1 H6U2B1 UNP 214 F +ATOM 1708 N N . GLY A 1 215 ? 4.785 -6.225 -0.736 1.0 97.25 ? 215 GLY A N 1 H6U2B1 UNP 215 G +ATOM 1709 C CA . GLY A 1 215 ? 3.833 -5.285 -1.318 1.0 97.25 ? 215 GLY A CA 1 H6U2B1 UNP 215 G +ATOM 1710 C C . GLY A 1 215 ? 2.381 -5.716 -1.170 1.0 97.25 ? 215 GLY A C 1 H6U2B1 UNP 215 G +ATOM 1711 O O . GLY A 1 215 ? 1.506 -4.865 -1.018 1.0 97.25 ? 215 GLY A O 1 H6U2B1 UNP 215 G +ATOM 1712 N N . HIS A 1 216 ? 2.095 -7.021 -1.162 1.0 97.94 ? 216 HIS A N 1 H6U2B1 UNP 216 H +ATOM 1713 C CA . HIS A 1 216 ? 0.732 -7.468 -0.909 1.0 97.94 ? 216 HIS A CA 1 H6U2B1 UNP 216 H +ATOM 1714 C C . HIS A 1 216 ? 0.332 -7.408 0.576 1.0 97.94 ? 216 HIS A C 1 H6U2B1 UNP 216 H +ATOM 1715 C CB . HIS A 1 216 ? 0.446 -8.808 -1.575 1.0 97.94 ? 216 HIS A CB 1 H6U2B1 UNP 216 H +ATOM 1716 O O . HIS A 1 216 ? -0.723 -6.852 0.883 1.0 97.94 ? 216 HIS A O 1 H6U2B1 UNP 216 H +ATOM 1717 C CG . HIS A 1 216 ? -1.034 -9.035 -1.562 1.0 97.94 ? 216 HIS A CG 1 H6U2B1 UNP 216 H +ATOM 1718 C CD2 . HIS A 1 216 ? -1.702 -9.896 -0.747 1.0 97.94 ? 216 HIS A CD2 1 H6U2B1 UNP 216 H +ATOM 1719 N ND1 . HIS A 1 216 ? -1.984 -8.280 -2.216 1.0 97.94 ? 216 HIS A ND1 1 H6U2B1 UNP 216 H +ATOM 1720 C CE1 . HIS A 1 216 ? -3.192 -8.720 -1.838 1.0 97.94 ? 216 HIS A CE1 1 H6U2B1 UNP 216 H +ATOM 1721 N NE2 . HIS A 1 216 ? -3.066 -9.740 -0.990 1.0 97.94 ? 216 HIS A NE2 1 H6U2B1 UNP 216 H +ATOM 1722 N N . PRO A 1 217 ? 1.153 -7.864 1.536 1.0 97.88 ? 217 PRO A N 1 H6U2B1 UNP 217 P +ATOM 1723 C CA . PRO A 1 217 ? 0.928 -7.521 2.936 1.0 97.88 ? 217 PRO A CA 1 H6U2B1 UNP 217 P +ATOM 1724 C C . PRO A 1 217 ? 0.804 -6.017 3.202 1.0 97.88 ? 217 PRO A C 1 H6U2B1 UNP 217 P +ATOM 1725 C CB . PRO A 1 217 ? 2.117 -8.110 3.676 1.0 97.88 ? 217 PRO A CB 1 H6U2B1 UNP 217 P +ATOM 1726 O O . PRO A 1 217 ? -0.024 -5.631 4.024 1.0 97.88 ? 217 PRO A O 1 H6U2B1 UNP 217 P +ATOM 1727 C CG . PRO A 1 217 ? 2.419 -9.357 2.860 1.0 97.88 ? 217 PRO A CG 1 H6U2B1 UNP 217 P +ATOM 1728 C CD . PRO A 1 217 ? 2.196 -8.878 1.426 1.0 97.88 ? 217 PRO A CD 1 H6U2B1 UNP 217 P +ATOM 1729 N N . GLU A 1 218 ? 1.557 -5.168 2.494 1.0 97.38 ? 218 GLU A N 1 H6U2B1 UNP 218 E +ATOM 1730 C CA . GLU A 1 218 ? 1.478 -3.709 2.636 1.0 97.38 ? 218 GLU A CA 1 H6U2B1 UNP 218 E +ATOM 1731 C C . GLU A 1 218 ? 0.074 -3.177 2.324 1.0 97.38 ? 218 GLU A C 1 H6U2B1 UNP 218 E +ATOM 1732 C CB . GLU A 1 218 ? 2.546 -3.023 1.773 1.0 97.38 ? 218 GLU A CB 1 H6U2B1 UNP 218 E +ATOM 1733 O O . GLU A 1 218 ? -0.473 -2.398 3.100 1.0 97.38 ? 218 GLU A O 1 H6U2B1 UNP 218 E +ATOM 1734 C CG . GLU A 1 218 ? 2.608 -1.494 1.952 1.0 97.38 ? 218 GLU A CG 1 H6U2B1 UNP 218 E +ATOM 1735 C CD . GLU A 1 218 ? 3.032 -1.013 3.353 1.0 97.38 ? 218 GLU A CD 1 H6U2B1 UNP 218 E +ATOM 1736 O OE1 . GLU A 1 218 ? 2.983 0.219 3.563 1.0 97.38 ? 218 GLU A OE1 1 H6U2B1 UNP 218 E +ATOM 1737 O OE2 . GLU A 1 218 ? 3.438 -1.846 4.196 1.0 97.38 ? 218 GLU A OE2 1 H6U2B1 UNP 218 E +ATOM 1738 N N . VAL A 1 219 ? -0.595 -3.650 1.265 1.0 97.12 ? 219 VAL A N 1 H6U2B1 UNP 219 V +ATOM 1739 C CA . VAL A 1 219 ? -1.974 -3.195 1.002 1.0 97.12 ? 219 VAL A CA 1 H6U2B1 UNP 219 V +ATOM 1740 C C . VAL A 1 219 ? -2.948 -3.593 2.119 1.0 97.12 ? 219 VAL A C 1 H6U2B1 UNP 219 V +ATOM 1741 C CB . VAL A 1 219 ? -2.511 -3.591 -0.385 1.0 97.12 ? 219 VAL A CB 1 H6U2B1 UNP 219 V +ATOM 1742 O O . VAL A 1 219 ? -3.908 -2.866 2.391 1.0 97.12 ? 219 VAL A O 1 H6U2B1 UNP 219 V +ATOM 1743 C CG1 . VAL A 1 219 ? -1.632 -3.016 -1.503 1.0 97.12 ? 219 VAL A CG1 1 H6U2B1 UNP 219 V +ATOM 1744 C CG2 . VAL A 1 219 ? -2.673 -5.092 -0.631 1.0 97.12 ? 219 VAL A CG2 1 H6U2B1 UNP 219 V +ATOM 1745 N N . TYR A 1 220 ? -2.682 -4.691 2.838 1.0 97.75 ? 220 TYR A N 1 H6U2B1 UNP 220 Y +ATOM 1746 C CA . TYR A 1 220 ? -3.451 -5.045 4.033 1.0 97.75 ? 220 TYR A CA 1 H6U2B1 UNP 220 Y +ATOM 1747 C C . TYR A 1 220 ? -3.078 -4.216 5.262 1.0 97.75 ? 220 TYR A C 1 H6U2B1 UNP 220 Y +ATOM 1748 C CB . TYR A 1 220 ? -3.360 -6.537 4.338 1.0 97.75 ? 220 TYR A CB 1 H6U2B1 UNP 220 Y +ATOM 1749 O O . TYR A 1 220 ? -3.961 -3.843 6.036 1.0 97.75 ? 220 TYR A O 1 H6U2B1 UNP 220 Y +ATOM 1750 C CG . TYR A 1 220 ? -4.119 -7.404 3.362 1.0 97.75 ? 220 TYR A CG 1 H6U2B1 UNP 220 Y +ATOM 1751 C CD1 . TYR A 1 220 ? -5.472 -7.136 3.060 1.0 97.75 ? 220 TYR A CD1 1 H6U2B1 UNP 220 Y +ATOM 1752 C CD2 . TYR A 1 220 ? -3.465 -8.482 2.747 1.0 97.75 ? 220 TYR A CD2 1 H6U2B1 UNP 220 Y +ATOM 1753 C CE1 . TYR A 1 220 ? -6.151 -7.905 2.098 1.0 97.75 ? 220 TYR A CE1 1 H6U2B1 UNP 220 Y +ATOM 1754 C CE2 . TYR A 1 220 ? -4.164 -9.284 1.833 1.0 97.75 ? 220 TYR A CE2 1 H6U2B1 UNP 220 Y +ATOM 1755 O OH . TYR A 1 220 ? -6.104 -9.690 0.497 1.0 97.75 ? 220 TYR A OH 1 H6U2B1 UNP 220 Y +ATOM 1756 C CZ . TYR A 1 220 ? -5.485 -8.974 1.469 1.0 97.75 ? 220 TYR A CZ 1 H6U2B1 UNP 220 Y +ATOM 1757 N N . ILE A 1 221 ? -1.802 -3.875 5.419 1.0 97.25 ? 221 ILE A N 1 H6U2B1 UNP 221 I +ATOM 1758 C CA . ILE A 1 221 ? -1.326 -2.926 6.428 1.0 97.25 ? 221 ILE A CA 1 H6U2B1 UNP 221 I +ATOM 1759 C C . ILE A 1 221 ? -2.036 -1.571 6.267 1.0 97.25 ? 221 ILE A C 1 H6U2B1 UNP 221 I +ATOM 1760 C CB . ILE A 1 221 ? 0.212 -2.823 6.315 1.0 97.25 ? 221 ILE A CB 1 H6U2B1 UNP 221 I +ATOM 1761 O O . ILE A 1 221 ? -2.397 -0.959 7.269 1.0 97.25 ? 221 ILE A O 1 H6U2B1 UNP 221 I +ATOM 1762 C CG1 . ILE A 1 221 ? 0.892 -4.078 6.908 1.0 97.25 ? 221 ILE A CG1 1 H6U2B1 UNP 221 I +ATOM 1763 C CG2 . ILE A 1 221 ? 0.808 -1.555 6.935 1.0 97.25 ? 221 ILE A CG2 1 H6U2B1 UNP 221 I +ATOM 1764 C CD1 . ILE A 1 221 ? 2.328 -4.306 6.409 1.0 97.25 ? 221 ILE A CD1 1 H6U2B1 UNP 221 I +ATOM 1765 N N . LEU A 1 222 ? -2.320 -1.126 5.036 1.0 96.81 ? 222 LEU A N 1 H6U2B1 UNP 222 L +ATOM 1766 C CA . LEU A 1 222 ? -3.058 0.120 4.787 1.0 96.81 ? 222 LEU A CA 1 H6U2B1 UNP 222 L +ATOM 1767 C C . LEU A 1 222 ? -4.542 0.026 5.184 1.0 96.81 ? 222 LEU A C 1 H6U2B1 UNP 222 L +ATOM 1768 C CB . LEU A 1 222 ? -2.932 0.524 3.303 1.0 96.81 ? 222 LEU A CB 1 H6U2B1 UNP 222 L +ATOM 1769 O O . LEU A 1 222 ? -5.104 0.980 5.728 1.0 96.81 ? 222 LEU A O 1 H6U2B1 UNP 222 L +ATOM 1770 C CG . LEU A 1 222 ? -1.501 0.785 2.797 1.0 96.81 ? 222 LEU A CG 1 H6U2B1 UNP 222 L +ATOM 1771 C CD1 . LEU A 1 222 ? -1.514 1.011 1.285 1.0 96.81 ? 222 LEU A CD1 1 H6U2B1 UNP 222 L +ATOM 1772 C CD2 . LEU A 1 222 ? -0.836 1.996 3.432 1.0 96.81 ? 222 LEU A CD2 1 H6U2B1 UNP 222 L +ATOM 1773 N N . ILE A 1 223 ? -5.201 -1.108 4.919 1.0 98.12 ? 223 ILE A N 1 H6U2B1 UNP 223 I +ATOM 1774 C CA . ILE A 1 223 ? -6.657 -1.239 5.108 1.0 98.12 ? 223 ILE A CA 1 H6U2B1 UNP 223 I +ATOM 1775 C C . ILE A 1 223 ? -7.060 -1.715 6.512 1.0 98.12 ? 223 ILE A C 1 H6U2B1 UNP 223 I +ATOM 1776 C CB . ILE A 1 223 ? -7.263 -2.112 3.988 1.0 98.12 ? 223 ILE A CB 1 H6U2B1 UNP 223 I +ATOM 1777 O O . ILE A 1 223 ? -8.138 -1.362 6.997 1.0 98.12 ? 223 ILE A O 1 H6U2B1 UNP 223 I +ATOM 1778 C CG1 . ILE A 1 223 ? -8.785 -1.939 3.838 1.0 98.12 ? 223 ILE A CG1 1 H6U2B1 UNP 223 I +ATOM 1779 C CG2 . ILE A 1 223 ? -6.987 -3.600 4.221 1.0 98.12 ? 223 ILE A CG2 1 H6U2B1 UNP 223 I +ATOM 1780 C CD1 . ILE A 1 223 ? -9.216 -0.555 3.349 1.0 98.12 ? 223 ILE A CD1 1 H6U2B1 UNP 223 I +ATOM 1781 N N . ILE A 1 224 ? -6.224 -2.492 7.209 1.0 98.31 ? 224 ILE A N 1 H6U2B1 UNP 224 I +ATOM 1782 C CA . ILE A 1 224 ? -6.565 -3.033 8.532 1.0 98.31 ? 224 ILE A CA 1 H6U2B1 UNP 224 I +ATOM 1783 C C . ILE A 1 224 ? -6.809 -1.930 9.577 1.0 98.31 ? 224 ILE A C 1 H6U2B1 UNP 224 I +ATOM 1784 C CB . ILE A 1 224 ? -5.592 -4.153 8.974 1.0 98.31 ? 224 ILE A CB 1 H6U2B1 UNP 224 I +ATOM 1785 O O . ILE A 1 224 ? -7.855 -1.983 10.234 1.0 98.31 ? 224 ILE A O 1 H6U2B1 UNP 224 I +ATOM 1786 C CG1 . ILE A 1 224 ? -5.827 -5.423 8.120 1.0 98.31 ? 224 ILE A CG1 1 H6U2B1 UNP 224 I +ATOM 1787 C CG2 . ILE A 1 224 ? -5.790 -4.502 10.461 1.0 98.31 ? 224 ILE A CG2 1 H6U2B1 UNP 224 I +ATOM 1788 C CD1 . ILE A 1 224 ? -4.742 -6.494 8.293 1.0 98.31 ? 224 ILE A CD1 1 H6U2B1 UNP 224 I +ATOM 1789 N N . PRO A 1 225 ? -5.965 -0.889 9.708 1.0 98.19 ? 225 PRO A N 1 H6U2B1 UNP 225 P +ATOM 1790 C CA . PRO A 1 225 ? -6.240 0.252 10.578 1.0 98.19 ? 225 PRO A CA 1 H6U2B1 UNP 225 P +ATOM 1791 C C . PRO A 1 225 ? -7.555 0.953 10.224 1.0 98.19 ? 225 PRO A C 1 H6U2B1 UNP 225 P +ATOM 1792 C CB . PRO A 1 225 ? -5.042 1.194 10.410 1.0 98.19 ? 225 PRO A CB 1 H6U2B1 UNP 225 P +ATOM 1793 O O . PRO A 1 225 ? -8.337 1.281 11.120 1.0 98.19 ? 225 PRO A O 1 H6U2B1 UNP 225 P +ATOM 1794 C CG . PRO A 1 225 ? -3.914 0.255 10.001 1.0 98.19 ? 225 PRO A CG 1 H6U2B1 UNP 225 P +ATOM 1795 C CD . PRO A 1 225 ? -4.646 -0.749 9.119 1.0 98.19 ? 225 PRO A CD 1 H6U2B1 UNP 225 P +ATOM 1796 N N . ALA A 1 226 ? -7.855 1.109 8.928 1.0 97.75 ? 226 ALA A N 1 H6U2B1 UNP 226 A +ATOM 1797 C CA . ALA A 1 226 ? -9.116 1.689 8.469 1.0 97.75 ? 226 ALA A CA 1 H6U2B1 UNP 226 A +ATOM 1798 C C . ALA A 1 226 ? -10.322 0.857 8.932 1.0 97.75 ? 226 ALA A C 1 H6U2B1 UNP 226 A +ATOM 1799 C CB . ALA A 1 226 ? -9.084 1.851 6.945 1.0 97.75 ? 226 ALA A CB 1 H6U2B1 UNP 226 A +ATOM 1800 O O . ALA A 1 226 ? -11.311 1.413 9.407 1.0 97.75 ? 226 ALA A O 1 H6U2B1 UNP 226 A +ATOM 1801 N N . PHE A 1 227 ? -10.224 -0.475 8.913 1.0 98.25 ? 227 PHE A N 1 H6U2B1 UNP 227 F +ATOM 1802 C CA . PHE A 1 227 ? -11.253 -1.343 9.486 1.0 98.25 ? 227 PHE A CA 1 H6U2B1 UNP 227 F +ATOM 1803 C C . PHE A 1 227 ? -11.464 -1.109 10.992 1.0 98.25 ? 227 PHE A C 1 H6U2B1 UNP 227 F +ATOM 1804 C CB . PHE A 1 227 ? -10.879 -2.804 9.237 1.0 98.25 ? 227 PHE A CB 1 H6U2B1 UNP 227 F +ATOM 1805 O O . PHE A 1 227 ? -12.600 -1.156 11.474 1.0 98.25 ? 227 PHE A O 1 H6U2B1 UNP 227 F +ATOM 1806 C CG . PHE A 1 227 ? -10.721 -3.252 7.790 1.0 98.25 ? 227 PHE A CG 1 H6U2B1 UNP 227 F +ATOM 1807 C CD1 . PHE A 1 227 ? -11.571 -2.762 6.779 1.0 98.25 ? 227 PHE A CD1 1 H6U2B1 UNP 227 F +ATOM 1808 C CD2 . PHE A 1 227 ? -9.811 -4.281 7.477 1.0 98.25 ? 227 PHE A CD2 1 H6U2B1 UNP 227 F +ATOM 1809 C CE1 . PHE A 1 227 ? -11.587 -3.377 5.516 1.0 98.25 ? 227 PHE A CE1 1 H6U2B1 UNP 227 F +ATOM 1810 C CE2 . PHE A 1 227 ? -9.839 -4.908 6.225 1.0 98.25 ? 227 PHE A CE2 1 H6U2B1 UNP 227 F +ATOM 1811 C CZ . PHE A 1 227 ? -10.737 -4.461 5.249 1.0 98.25 ? 227 PHE A CZ 1 H6U2B1 UNP 227 F +ATOM 1812 N N . GLY A 1 228 ? -10.395 -0.833 11.742 1.0 97.25 ? 228 GLY A N 1 H6U2B1 UNP 228 G +ATOM 1813 C CA . GLY A 1 228 ? -10.479 -0.435 13.148 1.0 97.25 ? 228 GLY A CA 1 H6U2B1 UNP 228 G +ATOM 1814 C C . GLY A 1 228 ? -11.232 0.887 13.335 1.0 97.25 ? 228 GLY A C 1 H6U2B1 UNP 228 G +ATOM 1815 O O . GLY A 1 228 ? -12.122 0.975 14.181 1.0 97.25 ? 228 GLY A O 1 H6U2B1 UNP 228 G +ATOM 1816 N N . ILE A 1 229 ? -10.928 1.889 12.503 1.0 96.56 ? 229 ILE A N 1 H6U2B1 UNP 229 I +ATOM 1817 C CA . ILE A 1 229 ? -11.588 3.207 12.517 1.0 96.56 ? 229 ILE A CA 1 H6U2B1 UNP 229 I +ATOM 1818 C C . ILE A 1 229 ? -13.081 3.068 12.197 1.0 96.56 ? 229 ILE A C 1 H6U2B1 UNP 229 I +ATOM 1819 C CB . ILE A 1 229 ? -10.880 4.180 11.541 1.0 96.56 ? 229 ILE A CB 1 H6U2B1 UNP 229 I +ATOM 1820 O O . ILE A 1 229 ? -13.917 3.560 12.952 1.0 96.56 ? 229 ILE A O 1 H6U2B1 UNP 229 I +ATOM 1821 C CG1 . ILE A 1 229 ? -9.429 4.454 12.001 1.0 96.56 ? 229 ILE A CG1 1 H6U2B1 UNP 229 I +ATOM 1822 C CG2 . ILE A 1 229 ? -11.640 5.516 11.427 1.0 96.56 ? 229 ILE A CG2 1 H6U2B1 UNP 229 I +ATOM 1823 C CD1 . ILE A 1 229 ? -8.579 5.228 10.984 1.0 96.56 ? 229 ILE A CD1 1 H6U2B1 UNP 229 I +ATOM 1824 N N . ILE A 1 230 ? -13.432 2.350 11.125 1.0 96.62 ? 230 ILE A N 1 H6U2B1 UNP 230 I +ATOM 1825 C CA . ILE A 1 230 ? -14.829 2.101 10.730 1.0 96.62 ? 230 ILE A CA 1 H6U2B1 UNP 230 I +ATOM 1826 C C . ILE A 1 230 ? -15.598 1.405 11.854 1.0 96.62 ? 230 ILE A C 1 H6U2B1 UNP 230 I +ATOM 1827 C CB . ILE A 1 230 ? -14.861 1.284 9.419 1.0 96.62 ? 230 ILE A CB 1 H6U2B1 UNP 230 I +ATOM 1828 O O . ILE A 1 230 ? -16.736 1.771 12.147 1.0 96.62 ? 230 ILE A O 1 H6U2B1 UNP 230 I +ATOM 1829 C CG1 . ILE A 1 230 ? -14.302 2.114 8.240 1.0 96.62 ? 230 ILE A CG1 1 H6U2B1 UNP 230 I +ATOM 1830 C CG2 . ILE A 1 230 ? -16.264 0.741 9.088 1.0 96.62 ? 230 ILE A CG2 1 H6U2B1 UNP 230 I +ATOM 1831 C CD1 . ILE A 1 230 ? -15.181 3.278 7.769 1.0 96.62 ? 230 ILE A CD1 1 H6U2B1 UNP 230 I +ATOM 1832 N N . SER A 1 231 ? -14.954 0.463 12.546 1.0 95.56 ? 231 SER A N 1 H6U2B1 UNP 231 S +ATOM 1833 C CA . SER A 1 231 ? -15.554 -0.218 13.693 1.0 95.56 ? 231 SER A CA 1 H6U2B1 UNP 231 S +ATOM 1834 C C . SER A 1 231 ? -15.872 0.737 14.846 1.0 95.56 ? 231 SER A C 1 H6U2B1 UNP 231 S +ATOM 1835 C CB . SER A 1 231 ? -14.646 -1.339 14.190 1.0 95.56 ? 231 SER A CB 1 H6U2B1 UNP 231 S +ATOM 1836 O O . SER A 1 231 ? -16.960 0.642 15.407 1.0 95.56 ? 231 SER A O 1 H6U2B1 UNP 231 S +ATOM 1837 O OG . SER A 1 231 ? -14.417 -2.282 13.160 1.0 95.56 ? 231 SER A OG 1 H6U2B1 UNP 231 S +ATOM 1838 N N . ILE A 1 232 ? -14.979 1.679 15.184 1.0 94.06 ? 232 ILE A N 1 H6U2B1 UNP 232 I +ATOM 1839 C CA . ILE A 1 232 ? -15.273 2.694 16.213 1.0 94.06 ? 232 ILE A CA 1 H6U2B1 UNP 232 I +ATOM 1840 C C . ILE A 1 232 ? -16.363 3.654 15.744 1.0 94.06 ? 232 ILE A C 1 H6U2B1 UNP 232 I +ATOM 1841 C CB . ILE A 1 232 ? -14.032 3.509 16.632 1.0 94.06 ? 232 ILE A CB 1 H6U2B1 UNP 232 I +ATOM 1842 O O . ILE A 1 232 ? -17.225 4.000 16.540 1.0 94.06 ? 232 ILE A O 1 H6U2B1 UNP 232 I +ATOM 1843 C CG1 . ILE A 1 232 ? -12.988 2.630 17.338 1.0 94.06 ? 232 ILE A CG1 1 H6U2B1 UNP 232 I +ATOM 1844 C CG2 . ILE A 1 232 ? -14.444 4.652 17.595 1.0 94.06 ? 232 ILE A CG2 1 H6U2B1 UNP 232 I +ATOM 1845 C CD1 . ILE A 1 232 ? -11.643 3.361 17.370 1.0 94.06 ? 232 ILE A CD1 1 H6U2B1 UNP 232 I +ATOM 1846 N N . ILE A 1 233 ? -16.349 4.090 14.481 1.0 92.88 ? 233 ILE A N 1 H6U2B1 UNP 233 I +ATOM 1847 C CA . ILE A 1 233 ? -17.365 5.015 13.960 1.0 92.88 ? 233 ILE A CA 1 H6U2B1 UNP 233 I +ATOM 1848 C C . ILE A 1 233 ? -18.757 4.387 14.080 1.0 92.88 ? 233 ILE A C 1 H6U2B1 UNP 233 I +ATOM 1849 C CB . ILE A 1 233 ? -17.031 5.433 12.509 1.0 92.88 ? 233 ILE A CB 1 H6U2B1 UNP 233 I +ATOM 1850 O O . ILE A 1 233 ? -19.658 4.996 14.654 1.0 92.88 ? 233 ILE A O 1 H6U2B1 UNP 233 I +ATOM 1851 C CG1 . ILE A 1 233 ? -15.786 6.350 12.500 1.0 92.88 ? 233 ILE A CG1 1 H6U2B1 UNP 233 I +ATOM 1852 C CG2 . ILE A 1 233 ? -18.218 6.160 11.851 1.0 92.88 ? 233 ILE A CG2 1 H6U2B1 UNP 233 I +ATOM 1853 C CD1 . ILE A 1 233 ? -15.240 6.643 11.096 1.0 92.88 ? 233 ILE A CD1 1 H6U2B1 UNP 233 I +ATOM 1854 N N . ILE A 1 234 ? -18.924 3.155 13.592 1.0 91.06 ? 234 ILE A N 1 H6U2B1 UNP 234 I +ATOM 1855 C CA . ILE A 1 234 ? -20.213 2.453 13.635 1.0 91.06 ? 234 ILE A CA 1 H6U2B1 UNP 234 I +ATOM 1856 C C . ILE A 1 234 ? -20.625 2.179 15.087 1.0 91.06 ? 234 ILE A C 1 H6U2B1 UNP 234 I +ATOM 1857 C CB . ILE A 1 234 ? -20.149 1.173 12.767 1.0 91.06 ? 234 ILE A CB 1 H6U2B1 UNP 234 I +ATOM 1858 O O . ILE A 1 234 ? -21.752 2.486 15.475 1.0 91.06 ? 234 ILE A O 1 H6U2B1 UNP 234 I +ATOM 1859 C CG1 . ILE A 1 234 ? -19.988 1.570 11.278 1.0 91.06 ? 234 ILE A CG1 1 H6U2B1 UNP 234 I +ATOM 1860 C CG2 . ILE A 1 234 ? -21.404 0.296 12.958 1.0 91.06 ? 234 ILE A CG2 1 H6U2B1 UNP 234 I +ATOM 1861 C CD1 . ILE A 1 234 ? -19.729 0.389 10.339 1.0 91.06 ? 234 ILE A CD1 1 H6U2B1 UNP 234 I +ATOM 1862 N N . SER A 1 235 ? -19.706 1.661 15.909 1.0 90.31 ? 235 SER A N 1 H6U2B1 UNP 235 S +ATOM 1863 C CA . SER A 1 235 ? -19.975 1.344 17.316 1.0 90.31 ? 235 SER A CA 1 H6U2B1 UNP 235 S +ATOM 1864 C C . SER A 1 235 ? -20.312 2.585 18.147 1.0 90.31 ? 235 SER A C 1 H6U2B1 UNP 235 S +ATOM 1865 C CB . SER A 1 235 ? -18.757 0.625 17.903 1.0 90.31 ? 235 SER A CB 1 H6U2B1 UNP 235 S +ATOM 1866 O O . SER A 1 235 ? -21.302 2.595 18.874 1.0 90.31 ? 235 SER A O 1 H6U2B1 UNP 235 S +ATOM 1867 O OG . SER A 1 235 ? -18.926 0.323 19.268 1.0 90.31 ? 235 SER A OG 1 H6U2B1 UNP 235 S +ATOM 1868 N N . GLY A 1 236 ? -19.526 3.654 18.011 1.0 88.31 ? 236 GLY A N 1 H6U2B1 UNP 236 G +ATOM 1869 C CA . GLY A 1 236 ? -19.649 4.870 18.809 1.0 88.31 ? 236 GLY A CA 1 H6U2B1 UNP 236 G +ATOM 1870 C C . GLY A 1 236 ? -20.891 5.691 18.478 1.0 88.31 ? 236 GLY A C 1 H6U2B1 UNP 236 G +ATOM 1871 O O . GLY A 1 236 ? -21.453 6.333 19.359 1.0 88.31 ? 236 GLY A O 1 H6U2B1 UNP 236 G +ATOM 1872 N N . ILE A 1 237 ? -21.365 5.652 17.234 1.0 84.31 ? 237 ILE A N 1 H6U2B1 UNP 237 I +ATOM 1873 C CA . ILE A 1 237 ? -22.568 6.398 16.842 1.0 84.31 ? 237 ILE A CA 1 H6U2B1 UNP 237 I +ATOM 1874 C C . ILE A 1 237 ? -23.828 5.664 17.280 1.0 84.31 ? 237 ILE A C 1 H6U2B1 UNP 237 I +ATOM 1875 C CB . ILE A 1 237 ? -22.531 6.693 15.333 1.0 84.31 ? 237 ILE A CB 1 H6U2B1 UNP 237 I +ATOM 1876 O O . ILE A 1 237 ? -24.770 6.291 17.756 1.0 84.31 ? 237 ILE A O 1 H6U2B1 UNP 237 I +ATOM 1877 C CG1 . ILE A 1 237 ? -21.350 7.665 15.109 1.0 84.31 ? 237 ILE A CG1 1 H6U2B1 UNP 237 I +ATOM 1878 C CG2 . ILE A 1 237 ? -23.863 7.296 14.853 1.0 84.31 ? 237 ILE A CG2 1 H6U2B1 UNP 237 I +ATOM 1879 C CD1 . ILE A 1 237 ? -20.960 7.891 13.661 1.0 84.31 ? 237 ILE A CD1 1 H6U2B1 UNP 237 I +ATOM 1880 N N . LEU A 1 238 ? -23.829 4.338 17.164 1.0 82.69 ? 238 LEU A N 1 H6U2B1 UNP 238 L +ATOM 1881 C CA . LEU A 1 238 ? -24.962 3.513 17.573 1.0 82.69 ? 238 LEU A CA 1 H6U2B1 UNP 238 L +ATOM 1882 C C . LEU A 1 238 ? -24.964 3.211 19.074 1.0 82.69 ? 238 LEU A C 1 H6U2B1 UNP 238 L +ATOM 1883 C CB . LEU A 1 238 ? -24.969 2.234 16.723 1.0 82.69 ? 238 LEU A CB 1 H6U2B1 UNP 238 L +ATOM 1884 O O . LEU A 1 238 ? -25.972 2.722 19.573 1.0 82.69 ? 238 LEU A O 1 H6U2B1 UNP 238 L +ATOM 1885 C CG . LEU A 1 238 ? -25.126 2.508 15.216 1.0 82.69 ? 238 LEU A CG 1 H6U2B1 UNP 238 L +ATOM 1886 C CD1 . LEU A 1 238 ? -24.964 1.209 14.440 1.0 82.69 ? 238 LEU A CD1 1 H6U2B1 UNP 238 L +ATOM 1887 C CD2 . LEU A 1 238 ? -26.486 3.120 14.864 1.0 82.69 ? 238 LEU A CD2 1 H6U2B1 UNP 238 L +ATOM 1888 N N . GLN A 1 239 ? -23.860 3.495 19.779 1.0 86.62 ? 239 GLN A N 1 H6U2B1 UNP 239 Q +ATOM 1889 C CA . GLN A 1 239 ? -23.629 3.107 21.178 1.0 86.62 ? 239 GLN A CA 1 H6U2B1 UNP 239 Q +ATOM 1890 C C . GLN A 1 239 ? -23.820 1.593 21.389 1.0 86.62 ? 239 GLN A C 1 H6U2B1 UNP 239 Q +ATOM 1891 C CB . GLN A 1 239 ? -24.453 3.994 22.130 1.0 86.62 ? 239 GLN A CB 1 H6U2B1 UNP 239 Q +ATOM 1892 O O . GLN A 1 239 ? -24.324 1.139 22.415 1.0 86.62 ? 239 GLN A O 1 H6U2B1 UNP 239 Q +ATOM 1893 C CG . GLN A 1 239 ? -24.060 5.479 22.055 1.0 86.62 ? 239 GLN A CG 1 H6U2B1 UNP 239 Q +ATOM 1894 C CD . GLN A 1 239 ? -22.696 5.769 22.677 1.0 86.62 ? 239 GLN A CD 1 H6U2B1 UNP 239 Q +ATOM 1895 N NE2 . GLN A 1 239 ? -21.875 6.594 22.074 1.0 86.62 ? 239 GLN A NE2 1 H6U2B1 UNP 239 Q +ATOM 1896 O OE1 . GLN A 1 239 ? -22.330 5.272 23.726 1.0 86.62 ? 239 GLN A OE1 1 H6U2B1 UNP 239 Q +ATOM 1897 N N . LEU A 1 240 ? -23.413 0.804 20.390 1.0 86.88 ? 240 LEU A N 1 H6U2B1 UNP 240 L +ATOM 1898 C CA . LEU A 1 240 ? -23.517 -0.653 20.367 1.0 86.88 ? 240 LEU A CA 1 H6U2B1 UNP 240 L +ATOM 1899 C C . LEU A 1 240 ? -22.144 -1.276 20.152 1.0 86.88 ? 240 LEU A C 1 H6U2B1 UNP 240 L +ATOM 1900 C CB . LEU A 1 240 ? -24.489 -1.115 19.264 1.0 86.88 ? 240 LEU A CB 1 H6U2B1 UNP 240 L +ATOM 1901 O O . LEU A 1 240 ? -21.306 -0.744 19.426 1.0 86.88 ? 240 LEU A O 1 H6U2B1 UNP 240 L +ATOM 1902 C CG . LEU A 1 240 ? -25.970 -0.774 19.502 1.0 86.88 ? 240 LEU A CG 1 H6U2B1 UNP 240 L +ATOM 1903 C CD1 . LEU A 1 240 ? -26.795 -1.215 18.292 1.0 86.88 ? 240 LEU A CD1 1 H6U2B1 UNP 240 L +ATOM 1904 C CD2 . LEU A 1 240 ? -26.537 -1.450 20.752 1.0 86.88 ? 240 LEU A CD2 1 H6U2B1 UNP 240 L +ATOM 1905 N N . ILE A 1 241 ? -21.927 -2.448 20.740 1.0 89.44 ? 241 ILE A N 1 H6U2B1 UNP 241 I +ATOM 1906 C CA . ILE A 1 241 ? -20.767 -3.279 20.417 1.0 89.44 ? 241 ILE A CA 1 H6U2B1 UNP 241 I +ATOM 1907 C C . ILE A 1 241 ? -20.968 -3.845 19.007 1.0 89.44 ? 241 ILE A C 1 H6U2B1 UNP 241 I +ATOM 1908 C CB . ILE A 1 241 ? -20.565 -4.379 21.485 1.0 89.44 ? 241 ILE A CB 1 H6U2B1 UNP 241 I +ATOM 1909 O O . ILE A 1 241 ? -22.075 -4.252 18.655 1.0 89.44 ? 241 ILE A O 1 H6U2B1 UNP 241 I +ATOM 1910 C CG1 . ILE A 1 241 ? -20.362 -3.740 22.882 1.0 89.44 ? 241 ILE A CG1 1 H6U2B1 UNP 241 I +ATOM 1911 C CG2 . ILE A 1 241 ? -19.361 -5.273 21.128 1.0 89.44 ? 241 ILE A CG2 1 H6U2B1 UNP 241 I +ATOM 1912 C CD1 . ILE A 1 241 ? -20.360 -4.747 24.038 1.0 89.44 ? 241 ILE A CD1 1 H6U2B1 UNP 241 I +ATOM 1913 N N . ILE A 1 242 ? -19.901 -3.885 18.204 1.0 92.94 ? 242 ILE A N 1 H6U2B1 UNP 242 I +ATOM 1914 C CA . ILE A 1 242 ? -19.951 -4.506 16.876 1.0 92.94 ? 242 ILE A CA 1 H6U2B1 UNP 242 I +ATOM 1915 C C . ILE A 1 242 ? -20.392 -5.970 17.004 1.0 92.94 ? 242 ILE A C 1 H6U2B1 UNP 242 I +ATOM 1916 C CB . ILE A 1 242 ? -18.601 -4.382 16.133 1.0 92.94 ? 242 ILE A CB 1 H6U2B1 UNP 242 I +ATOM 1917 O O . ILE A 1 242 ? -19.841 -6.739 17.801 1.0 92.94 ? 242 ILE A O 1 H6U2B1 UNP 242 I +ATOM 1918 C CG1 . ILE A 1 242 ? -18.190 -2.919 15.849 1.0 92.94 ? 242 ILE A CG1 1 H6U2B1 UNP 242 I +ATOM 1919 C CG2 . ILE A 1 242 ? -18.608 -5.166 14.807 1.0 92.94 ? 242 ILE A CG2 1 H6U2B1 UNP 242 I +ATOM 1920 C CD1 . ILE A 1 242 ? -19.202 -2.076 15.061 1.0 92.94 ? 242 ILE A CD1 1 H6U2B1 UNP 242 I +ATOM 1921 N N . PHE A 1 243 ? -21.372 -6.351 16.187 1.0 92.94 ? 243 PHE A N 1 H6U2B1 UNP 243 F +ATOM 1922 C CA . PHE A 1 243 ? -21.872 -7.714 16.096 1.0 92.94 ? 243 PHE A CA 1 H6U2B1 UNP 243 F +ATOM 1923 C C . PHE A 1 243 ? -20.721 -8.700 15.859 1.0 92.94 ? 243 PHE A C 1 H6U2B1 UNP 243 F +ATOM 1924 C CB . PHE A 1 243 ? -22.925 -7.809 14.987 1.0 92.94 ? 243 PHE A CB 1 H6U2B1 UNP 243 F +ATOM 1925 O O . PHE A 1 243 ? -19.861 -8.490 15.003 1.0 92.94 ? 243 PHE A O 1 H6U2B1 UNP 243 F +ATOM 1926 C CG . PHE A 1 243 ? -23.472 -9.211 14.815 1.0 92.94 ? 243 PHE A CG 1 H6U2B1 UNP 243 F +ATOM 1927 C CD1 . PHE A 1 243 ? -22.991 -10.029 13.777 1.0 92.94 ? 243 PHE A CD1 1 H6U2B1 UNP 243 F +ATOM 1928 C CD2 . PHE A 1 243 ? -24.425 -9.718 15.718 1.0 92.94 ? 243 PHE A CD2 1 H6U2B1 UNP 243 F +ATOM 1929 C CE1 . PHE A 1 243 ? -23.463 -11.344 13.634 1.0 92.94 ? 243 PHE A CE1 1 H6U2B1 UNP 243 F +ATOM 1930 C CE2 . PHE A 1 243 ? -24.897 -11.036 15.577 1.0 92.94 ? 243 PHE A CE2 1 H6U2B1 UNP 243 F +ATOM 1931 C CZ . PHE A 1 243 ? -24.417 -11.848 14.534 1.0 92.94 ? 243 PHE A CZ 1 H6U2B1 UNP 243 F +ATOM 1932 N N . ALA A 1 244 ? -20.708 -9.778 16.645 1.0 93.94 ? 244 ALA A N 1 H6U2B1 UNP 244 A +ATOM 1933 C CA . ALA A 1 244 ? -19.686 -10.819 16.597 1.0 93.94 ? 244 ALA A CA 1 H6U2B1 UNP 244 A +ATOM 1934 C C . ALA A 1 244 ? -18.241 -10.275 16.669 1.0 93.94 ? 244 ALA A C 1 H6U2B1 UNP 244 A +ATOM 1935 C CB . ALA A 1 244 ? -19.982 -11.742 15.407 1.0 93.94 ? 244 ALA A CB 1 H6U2B1 UNP 244 A +ATOM 1936 O O . ALA A 1 244 ? -17.381 -10.654 15.871 1.0 93.94 ? 244 ALA A O 1 H6U2B1 UNP 244 A +ATOM 1937 N N . ASN A 1 245 ? -17.954 -9.436 17.673 1.0 92.62 ? 245 ASN A N 1 H6U2B1 UNP 245 N +ATOM 1938 C CA . ASN A 1 245 ? -16.641 -8.819 17.916 1.0 92.62 ? 245 ASN A CA 1 H6U2B1 UNP 245 N +ATOM 1939 C C . ASN A 1 245 ? -15.461 -9.808 17.810 1.0 92.62 ? 245 ASN A C 1 H6U2B1 UNP 245 N +ATOM 1940 C CB . ASN A 1 245 ? -16.673 -8.160 19.309 1.0 92.62 ? 245 ASN A CB 1 H6U2B1 UNP 245 N +ATOM 1941 O O . ASN A 1 245 ? -14.471 -9.535 17.137 1.0 92.62 ? 245 ASN A O 1 H6U2B1 UNP 245 N +ATOM 1942 C CG . ASN A 1 245 ? -15.479 -7.247 19.522 1.0 92.62 ? 245 ASN A CG 1 H6U2B1 UNP 245 N +ATOM 1943 N ND2 . ASN A 1 245 ? -14.672 -7.450 20.538 1.0 92.62 ? 245 ASN A ND2 1 H6U2B1 UNP 245 N +ATOM 1944 O OD1 . ASN A 1 245 ? -15.270 -6.327 18.759 1.0 92.62 ? 245 ASN A OD1 1 H6U2B1 UNP 245 N +ATOM 1945 N N . GLN A 1 246 ? -15.587 -11.003 18.395 1.0 94.25 ? 246 GLN A N 1 H6U2B1 UNP 246 Q +ATOM 1946 C CA . GLN A 1 246 ? -14.535 -12.019 18.319 1.0 94.25 ? 246 GLN A CA 1 H6U2B1 UNP 246 Q +ATOM 1947 C C . GLN A 1 246 ? -14.292 -12.511 16.881 1.0 94.25 ? 246 GLN A C 1 H6U2B1 UNP 246 Q +ATOM 1948 C CB . GLN A 1 246 ? -14.885 -13.174 19.271 1.0 94.25 ? 246 GLN A CB 1 H6U2B1 UNP 246 Q +ATOM 1949 O O . GLN A 1 246 ? -13.146 -12.701 16.478 1.0 94.25 ? 246 GLN A O 1 H6U2B1 UNP 246 Q +ATOM 1950 C CG . GLN A 1 246 ? -13.719 -14.158 19.440 1.0 94.25 ? 246 GLN A CG 1 H6U2B1 UNP 246 Q +ATOM 1951 C CD . GLN A 1 246 ? -12.477 -13.533 20.072 1.0 94.25 ? 246 GLN A CD 1 H6U2B1 UNP 246 Q +ATOM 1952 N NE2 . GLN A 1 246 ? -11.294 -13.986 19.720 1.0 94.25 ? 246 GLN A NE2 1 H6U2B1 UNP 246 Q +ATOM 1953 O OE1 . GLN A 1 246 ? -12.547 -12.627 20.884 1.0 94.25 ? 246 GLN A OE1 1 H6U2B1 UNP 246 Q +ATOM 1954 N N . SER A 1 247 ? -15.347 -12.666 16.074 1.0 96.38 ? 247 SER A N 1 H6U2B1 UNP 247 S +ATOM 1955 C CA . SER A 1 247 ? -15.195 -13.028 14.660 1.0 96.38 ? 247 SER A CA 1 H6U2B1 UNP 247 S +ATOM 1956 C C . SER A 1 247 ? -14.546 -11.915 13.835 1.0 96.38 ? 247 SER A C 1 H6U2B1 UNP 247 S +ATOM 1957 C CB . SER A 1 247 ? -16.532 -13.428 14.035 1.0 96.38 ? 247 SER A CB 1 H6U2B1 UNP 247 S +ATOM 1958 O O . SER A 1 247 ? -13.818 -12.216 12.898 1.0 96.38 ? 247 SER A O 1 H6U2B1 UNP 247 S +ATOM 1959 O OG . SER A 1 247 ? -17.334 -12.296 13.781 1.0 96.38 ? 247 SER A OG 1 H6U2B1 UNP 247 S +ATOM 1960 N N . MET A 1 248 ? -14.733 -10.641 14.206 1.0 97.25 ? 248 MET A N 1 H6U2B1 UNP 248 M +ATOM 1961 C CA . MET A 1 248 ? -14.060 -9.511 13.555 1.0 97.25 ? 248 MET A CA 1 H6U2B1 UNP 248 M +ATOM 1962 C C . MET A 1 248 ? -12.550 -9.556 13.789 1.0 97.25 ? 248 MET A C 1 H6U2B1 UNP 248 M +ATOM 1963 C CB . MET A 1 248 ? -14.607 -8.179 14.088 1.0 97.25 ? 248 MET A CB 1 H6U2B1 UNP 248 M +ATOM 1964 O O . MET A 1 248 ? -11.776 -9.307 12.863 1.0 97.25 ? 248 MET A O 1 H6U2B1 UNP 248 M +ATOM 1965 C CG . MET A 1 248 ? -16.064 -7.927 13.721 1.0 97.25 ? 248 MET A CG 1 H6U2B1 UNP 248 M +ATOM 1966 S SD . MET A 1 248 ? -16.288 -7.671 11.956 1.0 97.25 ? 248 MET A SD 1 H6U2B1 UNP 248 M +ATOM 1967 C CE . MET A 1 248 ? -15.676 -5.984 11.746 1.0 97.25 ? 248 MET A CE 1 H6U2B1 UNP 248 M +ATOM 1968 N N . ILE A 1 249 ? -12.133 -9.902 15.012 1.0 97.19 ? 249 ILE A N 1 H6U2B1 UNP 249 I +ATOM 1969 C CA . ILE A 1 249 ? -10.721 -10.101 15.362 1.0 97.19 ? 249 ILE A CA 1 H6U2B1 UNP 249 I +ATOM 1970 C C . ILE A 1 249 ? -10.152 -11.264 14.546 1.0 97.19 ? 249 ILE A C 1 H6U2B1 UNP 249 I +ATOM 1971 C CB . ILE A 1 249 ? -10.542 -10.321 16.883 1.0 97.19 ? 249 ILE A CB 1 H6U2B1 UNP 249 I +ATOM 1972 O O . ILE A 1 249 ? -9.137 -11.089 13.872 1.0 97.19 ? 249 ILE A O 1 H6U2B1 UNP 249 I +ATOM 1973 C CG1 . ILE A 1 249 ? -11.022 -9.087 17.679 1.0 97.19 ? 249 ILE A CG1 1 H6U2B1 UNP 249 I +ATOM 1974 C CG2 . ILE A 1 249 ? -9.064 -10.609 17.205 1.0 97.19 ? 249 ILE A CG2 1 H6U2B1 UNP 249 I +ATOM 1975 C CD1 . ILE A 1 249 ? -11.242 -9.360 19.172 1.0 97.19 ? 249 ILE A CD1 1 H6U2B1 UNP 249 I +ATOM 1976 N N . PHE A 1 250 ? -10.838 -12.413 14.528 1.0 97.00 ? 250 PHE A N 1 H6U2B1 UNP 250 F +ATOM 1977 C CA . PHE A 1 250 ? -10.399 -13.569 13.744 1.0 97.00 ? 250 PHE A CA 1 H6U2B1 UNP 250 F +ATOM 1978 C C . PHE A 1 250 ? -10.317 -13.267 12.247 1.0 97.00 ? 250 PHE A C 1 H6U2B1 UNP 250 F +ATOM 1979 C CB . PHE A 1 250 ? -11.302 -14.780 14.001 1.0 97.00 ? 250 PHE A CB 1 H6U2B1 UNP 250 F +ATOM 1980 O O . PHE A 1 250 ? -9.331 -13.621 11.602 1.0 97.00 ? 250 PHE A O 1 H6U2B1 UNP 250 F +ATOM 1981 C CG . PHE A 1 250 ? -11.117 -15.429 15.360 1.0 97.00 ? 250 PHE A CG 1 H6U2B1 UNP 250 F +ATOM 1982 C CD1 . PHE A 1 250 ? -9.826 -15.764 15.818 1.0 97.00 ? 250 PHE A CD1 1 H6U2B1 UNP 250 F +ATOM 1983 C CD2 . PHE A 1 250 ? -12.237 -15.768 16.140 1.0 97.00 ? 250 PHE A CD2 1 H6U2B1 UNP 250 F +ATOM 1984 C CE1 . PHE A 1 250 ? -9.658 -16.402 17.058 1.0 97.00 ? 250 PHE A CE1 1 H6U2B1 UNP 250 F +ATOM 1985 C CE2 . PHE A 1 250 ? -12.067 -16.437 17.366 1.0 97.00 ? 250 PHE A CE2 1 H6U2B1 UNP 250 F +ATOM 1986 C CZ . PHE A 1 250 ? -10.778 -16.740 17.833 1.0 97.00 ? 250 PHE A CZ 1 H6U2B1 UNP 250 F +ATOM 1987 N N . ALA A 1 251 ? -11.294 -12.542 11.707 1.0 98.06 ? 251 ALA A N 1 H6U2B1 UNP 251 A +ATOM 1988 C CA . ALA A 1 251 ? -11.284 -12.108 10.323 1.0 98.06 ? 251 ALA A CA 1 H6U2B1 UNP 251 A +ATOM 1989 C C . ALA A 1 251 ? -10.064 -11.223 10.020 1.0 98.06 ? 251 ALA A C 1 H6U2B1 UNP 251 A +ATOM 1990 C CB . ALA A 1 251 ? -12.601 -11.398 10.027 1.0 98.06 ? 251 ALA A CB 1 H6U2B1 UNP 251 A +ATOM 1991 O O . ALA A 1 251 ? -9.342 -11.497 9.065 1.0 98.06 ? 251 ALA A O 1 H6U2B1 UNP 251 A +ATOM 1992 N N . MET A 1 252 ? -9.754 -10.229 10.863 1.0 98.25 ? 252 MET A N 1 H6U2B1 UNP 252 M +ATOM 1993 C CA . MET A 1 252 ? -8.539 -9.414 10.701 1.0 98.25 ? 252 MET A CA 1 H6U2B1 UNP 252 M +ATOM 1994 C C . MET A 1 252 ? -7.257 -10.248 10.768 1.0 98.25 ? 252 MET A C 1 H6U2B1 UNP 252 M +ATOM 1995 C CB . MET A 1 252 ? -8.482 -8.293 11.749 1.0 98.25 ? 252 MET A CB 1 H6U2B1 UNP 252 M +ATOM 1996 O O . MET A 1 252 ? -6.383 -10.069 9.924 1.0 98.25 ? 252 MET A O 1 H6U2B1 UNP 252 M +ATOM 1997 C CG . MET A 1 252 ? -9.510 -7.217 11.431 1.0 98.25 ? 252 MET A CG 1 H6U2B1 UNP 252 M +ATOM 1998 S SD . MET A 1 252 ? -9.505 -5.731 12.466 1.0 98.25 ? 252 MET A SD 1 H6U2B1 UNP 252 M +ATOM 1999 C CE . MET A 1 252 ? -9.873 -6.434 14.097 1.0 98.25 ? 252 MET A CE 1 H6U2B1 UNP 252 M +ATOM 2000 N N . SER A 1 253 ? -7.156 -11.188 11.713 1.0 97.81 ? 253 SER A N 1 H6U2B1 UNP 253 S +ATOM 2001 C CA . SER A 1 253 ? -5.983 -12.065 11.800 1.0 97.81 ? 253 SER A CA 1 H6U2B1 UNP 253 S +ATOM 2002 C C . SER A 1 253 ? -5.853 -12.995 10.593 1.0 97.81 ? 253 SER A C 1 H6U2B1 UNP 253 S +ATOM 2003 C CB . SER A 1 253 ? -5.981 -12.871 13.102 1.0 97.81 ? 253 SER A CB 1 H6U2B1 UNP 253 S +ATOM 2004 O O . SER A 1 253 ? -4.748 -13.222 10.115 1.0 97.81 ? 253 SER A O 1 H6U2B1 UNP 253 S +ATOM 2005 O OG . SER A 1 253 ? -7.132 -13.676 13.269 1.0 97.81 ? 253 SER A OG 1 H6U2B1 UNP 253 S +ATOM 2006 N N . SER A 1 254 ? -6.970 -13.491 10.053 1.0 97.94 ? 254 SER A N 1 H6U2B1 UNP 254 S +ATOM 2007 C CA . SER A 1 254 ? -6.955 -14.352 8.868 1.0 97.94 ? 254 SER A CA 1 H6U2B1 UNP 254 S +ATOM 2008 C C . SER A 1 254 ? -6.574 -13.588 7.601 1.0 97.94 ? 254 SER A C 1 H6U2B1 UNP 254 S +ATOM 2009 C CB . SER A 1 254 ? -8.291 -15.073 8.702 1.0 97.94 ? 254 SER A CB 1 H6U2B1 UNP 254 S +ATOM 2010 O O . SER A 1 254 ? -5.783 -14.102 6.823 1.0 97.94 ? 254 SER A O 1 H6U2B1 UNP 254 S +ATOM 2011 O OG . SER A 1 254 ? -9.338 -14.167 8.450 1.0 97.94 ? 254 SER A OG 1 H6U2B1 UNP 254 S +ATOM 2012 N N . ILE A 1 255 ? -7.048 -12.346 7.427 1.0 98.19 ? 255 ILE A N 1 H6U2B1 UNP 255 I +ATOM 2013 C CA . ILE A 1 255 ? -6.621 -11.465 6.328 1.0 98.19 ? 255 ILE A CA 1 H6U2B1 UNP 255 I +ATOM 2014 C C . ILE A 1 255 ? -5.113 -11.214 6.419 1.0 98.19 ? 255 ILE A C 1 H6U2B1 UNP 255 I +ATOM 2015 C CB . ILE A 1 255 ? -7.416 -10.136 6.353 1.0 98.19 ? 255 ILE A CB 1 H6U2B1 UNP 255 I +ATOM 2016 O O . ILE A 1 255 ? -4.417 -11.316 5.419 1.0 98.19 ? 255 ILE A O 1 H6U2B1 UNP 255 I +ATOM 2017 C CG1 . ILE A 1 255 ? -8.899 -10.379 5.996 1.0 98.19 ? 255 ILE A CG1 1 H6U2B1 UNP 255 I +ATOM 2018 C CG2 . ILE A 1 255 ? -6.821 -9.108 5.375 1.0 98.19 ? 255 ILE A CG2 1 H6U2B1 UNP 255 I +ATOM 2019 C CD1 . ILE A 1 255 ? -9.826 -9.215 6.372 1.0 98.19 ? 255 ILE A CD1 1 H6U2B1 UNP 255 I +ATOM 2020 N N . SER A 1 256 ? -4.602 -10.941 7.622 1.0 97.12 ? 256 SER A N 1 H6U2B1 UNP 256 S +ATOM 2021 C CA . SER A 1 256 ? -3.170 -10.739 7.856 1.0 97.12 ? 256 SER A CA 1 H6U2B1 UNP 256 S +ATOM 2022 C C . SER A 1 256 ? -2.331 -11.969 7.493 1.0 97.12 ? 256 SER A C 1 H6U2B1 UNP 256 S +ATOM 2023 C CB . SER A 1 256 ? -2.976 -10.352 9.321 1.0 97.12 ? 256 SER A CB 1 H6U2B1 UNP 256 S +ATOM 2024 O O . SER A 1 256 ? -1.353 -11.844 6.758 1.0 97.12 ? 256 SER A O 1 H6U2B1 UNP 256 S +ATOM 2025 O OG . SER A 1 256 ? -1.617 -10.310 9.684 1.0 97.12 ? 256 SER A OG 1 H6U2B1 UNP 256 S +ATOM 2026 N N . LEU A 1 257 ? -2.732 -13.157 7.959 1.0 96.88 ? 257 LEU A N 1 H6U2B1 UNP 257 L +ATOM 2027 C CA . LEU A 1 257 ? -2.015 -14.403 7.690 1.0 96.88 ? 257 LEU A CA 1 H6U2B1 UNP 257 L +ATOM 2028 C C . LEU A 1 257 ? -2.076 -14.782 6.208 1.0 96.88 ? 257 LEU A C 1 H6U2B1 UNP 257 L +ATOM 2029 C CB . LEU A 1 257 ? -2.574 -15.498 8.616 1.0 96.88 ? 257 LEU A CB 1 H6U2B1 UNP 257 L +ATOM 2030 O O . LEU A 1 257 ? -1.041 -15.025 5.596 1.0 96.88 ? 257 LEU A O 1 H6U2B1 UNP 257 L +ATOM 2031 C CG . LEU A 1 257 ? -1.816 -16.841 8.546 1.0 96.88 ? 257 LEU A CG 1 H6U2B1 UNP 257 L +ATOM 2032 C CD1 . LEU A 1 257 ? -1.981 -17.582 9.875 1.0 96.88 ? 257 LEU A CD1 1 H6U2B1 UNP 257 L +ATOM 2033 C CD2 . LEU A 1 257 ? -2.338 -17.775 7.447 1.0 96.88 ? 257 LEU A CD2 1 H6U2B1 UNP 257 L +ATOM 2034 N N . LEU A 1 258 ? -3.276 -14.810 5.624 1.0 96.62 ? 258 LEU A N 1 H6U2B1 UNP 258 L +ATOM 2035 C CA . LEU A 1 258 ? -3.464 -15.157 4.215 1.0 96.62 ? 258 LEU A CA 1 H6U2B1 UNP 258 L +ATOM 2036 C C . LEU A 1 258 ? -2.819 -14.123 3.291 1.0 96.62 ? 258 LEU A C 1 H6U2B1 UNP 258 L +ATOM 2037 C CB . LEU A 1 258 ? -4.959 -15.277 3.901 1.0 96.62 ? 258 LEU A CB 1 H6U2B1 UNP 258 L +ATOM 2038 O O . LEU A 1 258 ? -2.280 -14.492 2.256 1.0 96.62 ? 258 LEU A O 1 H6U2B1 UNP 258 L +ATOM 2039 C CG . LEU A 1 258 ? -5.682 -16.445 4.589 1.0 96.62 ? 258 LEU A CG 1 H6U2B1 UNP 258 L +ATOM 2040 C CD1 . LEU A 1 258 ? -7.187 -16.283 4.378 1.0 96.62 ? 258 LEU A CD1 1 H6U2B1 UNP 258 L +ATOM 2041 C CD2 . LEU A 1 258 ? -5.247 -17.796 4.021 1.0 96.62 ? 258 LEU A CD2 1 H6U2B1 UNP 258 L +ATOM 2042 N N . GLY A 1 259 ? -2.797 -12.848 3.682 1.0 94.81 ? 259 GLY A N 1 H6U2B1 UNP 259 G +ATOM 2043 C CA . GLY A 1 259 ? -2.122 -11.796 2.931 1.0 94.81 ? 259 GLY A CA 1 H6U2B1 UNP 259 G +ATOM 2044 C C . GLY A 1 259 ? -0.619 -12.023 2.766 1.0 94.81 ? 259 GLY A C 1 H6U2B1 UNP 259 G +ATOM 2045 O O . GLY A 1 259 ? -0.058 -11.652 1.740 1.0 94.81 ? 259 GLY A O 1 H6U2B1 UNP 259 G +ATOM 2046 N N . GLY A 1 260 ? 0.022 -12.708 3.716 1.0 93.75 ? 260 GLY A N 1 H6U2B1 UNP 260 G +ATOM 2047 C CA . GLY A 1 260 ? 1.410 -13.162 3.585 1.0 93.75 ? 260 GLY A CA 1 H6U2B1 UNP 260 G +ATOM 2048 C C . GLY A 1 260 ? 1.606 -14.358 2.645 1.0 93.75 ? 260 GLY A C 1 H6U2B1 UNP 260 G +ATOM 2049 O O . GLY A 1 260 ? 2.742 -14.705 2.349 1.0 93.75 ? 260 GLY A O 1 H6U2B1 UNP 260 G +ATOM 2050 N N . LEU A 1 261 ? 0.530 -14.997 2.175 1.0 96.94 ? 261 LEU A N 1 H6U2B1 UNP 261 L +ATOM 2051 C CA . LEU A 1 261 ? 0.568 -16.239 1.392 1.0 96.94 ? 261 LEU A CA 1 H6U2B1 UNP 261 L +ATOM 2052 C C . LEU A 1 261 ? 0.119 -16.075 -0.065 1.0 96.94 ? 261 LEU A C 1 H6U2B1 UNP 261 L +ATOM 2053 C CB . LEU A 1 261 ? -0.271 -17.319 2.099 1.0 96.94 ? 261 LEU A CB 1 H6U2B1 UNP 261 L +ATOM 2054 O O . LEU A 1 261 ? 0.105 -17.065 -0.794 1.0 96.94 ? 261 LEU A O 1 H6U2B1 UNP 261 L +ATOM 2055 C CG . LEU A 1 261 ? 0.210 -17.703 3.507 1.0 96.94 ? 261 LEU A CG 1 H6U2B1 UNP 261 L +ATOM 2056 C CD1 . LEU A 1 261 ? -0.734 -18.758 4.084 1.0 96.94 ? 261 LEU A CD1 1 H6U2B1 UNP 261 L +ATOM 2057 C CD2 . LEU A 1 261 ? 1.629 -18.276 3.508 1.0 96.94 ? 261 LEU A CD2 1 H6U2B1 UNP 261 L +ATOM 2058 N N . VAL A 1 262 ? -0.257 -14.865 -0.492 1.0 98.12 ? 262 VAL A N 1 H6U2B1 UNP 262 V +ATOM 2059 C CA . VAL A 1 262 ? -0.898 -14.644 -1.803 1.0 98.12 ? 262 VAL A CA 1 H6U2B1 UNP 262 V +ATOM 2060 C C . VAL A 1 262 ? -0.137 -13.718 -2.754 1.0 98.12 ? 262 VAL A C 1 H6U2B1 UNP 262 V +ATOM 2061 C CB . VAL A 1 262 ? -2.365 -14.215 -1.673 1.0 98.12 ? 262 VAL A CB 1 H6U2B1 UNP 262 V +ATOM 2062 O O . VAL A 1 262 ? -0.637 -13.391 -3.823 1.0 98.12 ? 262 VAL A O 1 H6U2B1 UNP 262 V +ATOM 2063 C CG1 . VAL A 1 262 ? -3.202 -15.275 -0.973 1.0 98.12 ? 262 VAL A CG1 1 H6U2B1 UNP 262 V +ATOM 2064 C CG2 . VAL A 1 262 ? -2.486 -12.881 -0.970 1.0 98.12 ? 262 VAL A CG2 1 H6U2B1 UNP 262 V +ATOM 2065 N N . TRP A 1 263 ? 1.082 -13.299 -2.407 1.0 98.19 ? 263 TRP A N 1 H6U2B1 UNP 263 W +ATOM 2066 C CA . TRP A 1 263 ? 1.823 -12.287 -3.172 1.0 98.19 ? 263 TRP A CA 1 H6U2B1 UNP 263 W +ATOM 2067 C C . TRP A 1 263 ? 1.990 -12.607 -4.667 1.0 98.19 ? 263 TRP A C 1 H6U2B1 UNP 263 W +ATOM 2068 C CB . TRP A 1 263 ? 3.203 -12.093 -2.550 1.0 98.19 ? 263 TRP A CB 1 H6U2B1 UNP 263 W +ATOM 2069 O O . TRP A 1 263 ? 2.024 -11.688 -5.485 1.0 98.19 ? 263 TRP A O 1 H6U2B1 UNP 263 W +ATOM 2070 C CG . TRP A 1 263 ? 4.175 -13.214 -2.751 1.0 98.19 ? 263 TRP A CG 1 H6U2B1 UNP 263 W +ATOM 2071 C CD1 . TRP A 1 263 ? 5.112 -13.273 -3.727 1.0 98.19 ? 263 TRP A CD1 1 H6U2B1 UNP 263 W +ATOM 2072 C CD2 . TRP A 1 263 ? 4.320 -14.445 -1.982 1.0 98.19 ? 263 TRP A CD2 1 H6U2B1 UNP 263 W +ATOM 2073 C CE2 . TRP A 1 263 ? 5.344 -15.232 -2.588 1.0 98.19 ? 263 TRP A CE2 1 H6U2B1 UNP 263 W +ATOM 2074 C CE3 . TRP A 1 263 ? 3.712 -14.967 -0.821 1.0 98.19 ? 263 TRP A CE3 1 H6U2B1 UNP 263 W +ATOM 2075 N NE1 . TRP A 1 263 ? 5.814 -14.457 -3.621 1.0 98.19 ? 263 TRP A NE1 1 H6U2B1 UNP 263 W +ATOM 2076 C CH2 . TRP A 1 263 ? 5.082 -16.988 -0.951 1.0 98.19 ? 263 TRP A CH2 1 H6U2B1 UNP 263 W +ATOM 2077 C CZ2 . TRP A 1 263 ? 5.721 -16.488 -2.096 1.0 98.19 ? 263 TRP A CZ2 1 H6U2B1 UNP 263 W +ATOM 2078 C CZ3 . TRP A 1 263 ? 4.093 -16.223 -0.311 1.0 98.19 ? 263 TRP A CZ3 1 H6U2B1 UNP 263 W +ATOM 2079 N N . GLY A 1 264 ? 2.057 -13.893 -5.030 1.0 97.62 ? 264 GLY A N 1 H6U2B1 UNP 264 G +ATOM 2080 C CA . GLY A 1 264 ? 2.243 -14.356 -6.405 1.0 97.62 ? 264 GLY A CA 1 H6U2B1 UNP 264 G +ATOM 2081 C C . GLY A 1 264 ? 1.109 -13.988 -7.364 1.0 97.62 ? 264 GLY A C 1 H6U2B1 UNP 264 G +ATOM 2082 O O . GLY A 1 264 ? 1.305 -14.055 -8.574 1.0 97.62 ? 264 GLY A O 1 H6U2B1 UNP 264 G +ATOM 2083 N N . HIS A 1 265 ? -0.048 -13.539 -6.867 1.0 98.19 ? 265 HIS A N 1 H6U2B1 UNP 265 H +ATOM 2084 C CA . HIS A 1 265 ? -1.138 -13.069 -7.729 1.0 98.19 ? 265 HIS A CA 1 H6U2B1 UNP 265 H +ATOM 2085 C C . HIS A 1 265 ? -0.830 -11.785 -8.509 1.0 98.19 ? 265 HIS A C 1 H6U2B1 UNP 265 H +ATOM 2086 C CB . HIS A 1 265 ? -2.426 -12.945 -6.917 1.0 98.19 ? 265 HIS A CB 1 H6U2B1 UNP 265 H +ATOM 2087 O O . HIS A 1 265 ? -1.485 -11.507 -9.501 1.0 98.19 ? 265 HIS A O 1 H6U2B1 UNP 265 H +ATOM 2088 C CG . HIS A 1 265 ? -2.489 -11.841 -5.895 1.0 98.19 ? 265 HIS A CG 1 H6U2B1 UNP 265 H +ATOM 2089 C CD2 . HIS A 1 265 ? -1.498 -10.993 -5.487 1.0 98.19 ? 265 HIS A CD2 1 H6U2B1 UNP 265 H +ATOM 2090 N ND1 . HIS A 1 265 ? -3.632 -11.577 -5.151 1.0 98.19 ? 265 HIS A ND1 1 H6U2B1 UNP 265 H +ATOM 2091 C CE1 . HIS A 1 265 ? -3.320 -10.567 -4.341 1.0 98.19 ? 265 HIS A CE1 1 H6U2B1 UNP 265 H +ATOM 2092 N NE2 . HIS A 1 265 ? -2.046 -10.193 -4.523 1.0 98.19 ? 265 HIS A NE2 1 H6U2B1 UNP 265 H +ATOM 2093 N N . HIS A 1 266 ? 0.212 -11.043 -8.130 1.0 98.31 ? 266 HIS A N 1 H6U2B1 UNP 266 H +ATOM 2094 C CA . HIS A 1 266 ? 0.699 -9.889 -8.891 1.0 98.31 ? 266 HIS A CA 1 H6U2B1 UNP 266 H +ATOM 2095 C C . HIS A 1 266 ? 1.662 -10.300 -10.007 1.0 98.31 ? 266 HIS A C 1 H6U2B1 UNP 266 H +ATOM 2096 C CB . HIS A 1 266 ? 1.391 -8.918 -7.942 1.0 98.31 ? 266 HIS A CB 1 H6U2B1 UNP 266 H +ATOM 2097 O O . HIS A 1 266 ? 2.242 -9.455 -10.676 1.0 98.31 ? 266 HIS A O 1 H6U2B1 UNP 266 H +ATOM 2098 C CG . HIS A 1 266 ? 0.502 -8.314 -6.895 1.0 98.31 ? 266 HIS A CG 1 H6U2B1 UNP 266 H +ATOM 2099 C CD2 . HIS A 1 266 ? 0.648 -8.464 -5.549 1.0 98.31 ? 266 HIS A CD2 1 H6U2B1 UNP 266 H +ATOM 2100 N ND1 . HIS A 1 266 ? -0.471 -7.350 -7.138 1.0 98.31 ? 266 HIS A ND1 1 H6U2B1 UNP 266 H +ATOM 2101 C CE1 . HIS A 1 266 ? -0.884 -6.926 -5.942 1.0 98.31 ? 266 HIS A CE1 1 H6U2B1 UNP 266 H +ATOM 2102 N NE2 . HIS A 1 266 ? -0.221 -7.570 -4.964 1.0 98.31 ? 266 HIS A NE2 1 H6U2B1 UNP 266 H +ATOM 2103 N N . MET A 1 267 ? 1.894 -11.603 -10.163 1.0 98.06 ? 267 MET A N 1 H6U2B1 UNP 267 M +ATOM 2104 C CA . MET A 1 267 ? 2.912 -12.178 -11.034 1.0 98.06 ? 267 MET A CA 1 H6U2B1 UNP 267 M +ATOM 2105 C C . MET A 1 267 ? 2.300 -13.210 -11.992 1.0 98.06 ? 267 MET A C 1 H6U2B1 UNP 267 M +ATOM 2106 C CB . MET A 1 267 ? 4.043 -12.779 -10.180 1.0 98.06 ? 267 MET A CB 1 H6U2B1 UNP 267 M +ATOM 2107 O O . MET A 1 267 ? 3.006 -14.058 -12.529 1.0 98.06 ? 267 MET A O 1 H6U2B1 UNP 267 M +ATOM 2108 C CG . MET A 1 267 ? 4.664 -11.790 -9.183 1.0 98.06 ? 267 MET A CG 1 H6U2B1 UNP 267 M +ATOM 2109 S SD . MET A 1 267 ? 5.915 -12.511 -8.083 1.0 98.06 ? 267 MET A SD 1 H6U2B1 UNP 267 M +ATOM 2110 C CE . MET A 1 267 ? 7.139 -13.014 -9.327 1.0 98.06 ? 267 MET A CE 1 H6U2B1 UNP 267 M +ATOM 2111 N N . TYR A 1 268 ? 0.984 -13.196 -12.229 1.0 97.88 ? 268 TYR A N 1 H6U2B1 UNP 268 Y +ATOM 2112 C CA . TYR A 1 268 ? 0.342 -14.212 -13.075 1.0 97.88 ? 268 TYR A CA 1 H6U2B1 UNP 268 Y +ATOM 2113 C C . TYR A 1 268 ? 0.813 -14.207 -14.534 1.0 97.88 ? 268 TYR A C 1 H6U2B1 UNP 268 Y +ATOM 2114 C CB . TYR A 1 268 ? -1.180 -14.059 -13.007 1.0 97.88 ? 268 TYR A CB 1 H6U2B1 UNP 268 Y +ATOM 2115 O O . TYR A 1 268 ? 0.727 -15.237 -15.210 1.0 97.88 ? 268 TYR A O 1 H6U2B1 UNP 268 Y +ATOM 2116 C CG . TYR A 1 268 ? -1.829 -14.487 -11.705 1.0 97.88 ? 268 TYR A CG 1 H6U2B1 UNP 268 Y +ATOM 2117 C CD1 . TYR A 1 268 ? -1.406 -15.650 -11.030 1.0 97.88 ? 268 TYR A CD1 1 H6U2B1 UNP 268 Y +ATOM 2118 C CD2 . TYR A 1 268 ? -2.922 -13.757 -11.207 1.0 97.88 ? 268 TYR A CD2 1 H6U2B1 UNP 268 Y +ATOM 2119 C CE1 . TYR A 1 268 ? -2.085 -16.089 -9.883 1.0 97.88 ? 268 TYR A CE1 1 H6U2B1 UNP 268 Y +ATOM 2120 C CE2 . TYR A 1 268 ? -3.625 -14.206 -10.077 1.0 97.88 ? 268 TYR A CE2 1 H6U2B1 UNP 268 Y +ATOM 2121 O OH . TYR A 1 268 ? -3.849 -15.789 -8.304 1.0 97.88 ? 268 TYR A OH 1 H6U2B1 UNP 268 Y +ATOM 2122 C CZ . TYR A 1 268 ? -3.201 -15.371 -9.413 1.0 97.88 ? 268 TYR A CZ 1 H6U2B1 UNP 268 Y +ATOM 2123 N N . THR A 1 269 ? 1.355 -13.084 -14.998 1.0 97.25 ? 269 THR A N 1 H6U2B1 UNP 269 T +ATOM 2124 C CA . THR A 1 269 ? 1.869 -12.876 -16.356 1.0 97.25 ? 269 THR A CA 1 H6U2B1 UNP 269 T +ATOM 2125 C C . THR A 1 269 ? 3.350 -13.217 -16.521 1.0 97.25 ? 269 THR A C 1 H6U2B1 UNP 269 T +ATOM 2126 C CB . THR A 1 269 ? 1.637 -11.419 -16.770 1.0 97.25 ? 269 THR A CB 1 H6U2B1 UNP 269 T +ATOM 2127 O O . THR A 1 269 ? 3.811 -13.305 -17.656 1.0 97.25 ? 269 THR A O 1 H6U2B1 UNP 269 T +ATOM 2128 C CG2 . THR A 1 269 ? 0.145 -11.131 -16.908 1.0 97.25 ? 269 THR A CG2 1 H6U2B1 UNP 269 T +ATOM 2129 O OG1 . THR A 1 269 ? 2.203 -10.611 -15.763 1.0 97.25 ? 269 THR A OG1 1 H6U2B1 UNP 269 T +ATOM 2130 N N . VAL A 1 270 ? 4.099 -13.489 -15.439 1.0 96.38 ? 270 VAL A N 1 H6U2B1 UNP 270 V +ATOM 2131 C CA . VAL A 1 270 ? 5.556 -13.749 -15.524 1.0 96.38 ? 270 VAL A CA 1 H6U2B1 UNP 270 V +ATOM 2132 C C . VAL A 1 270 ? 5.909 -15.174 -15.963 1.0 96.38 ? 270 VAL A C 1 H6U2B1 UNP 270 V +ATOM 2133 C CB . VAL A 1 270 ? 6.333 -13.353 -14.250 1.0 96.38 ? 270 VAL A CB 1 H6U2B1 UNP 270 V +ATOM 2134 O O . VAL A 1 270 ? 7.081 -15.521 -16.053 1.0 96.38 ? 270 VAL A O 1 H6U2B1 UNP 270 V +ATOM 2135 C CG1 . VAL A 1 270 ? 5.907 -11.979 -13.733 1.0 96.38 ? 270 VAL A CG1 1 H6U2B1 UNP 270 V +ATOM 2136 C CG2 . VAL A 1 270 ? 6.248 -14.377 -13.113 1.0 96.38 ? 270 VAL A CG2 1 H6U2B1 UNP 270 V +ATOM 2137 N N . GLY A 1 271 ? 4.905 -16.013 -16.237 1.0 95.12 ? 271 GLY A N 1 H6U2B1 UNP 271 G +ATOM 2138 C CA . GLY A 1 271 ? 5.110 -17.393 -16.688 1.0 95.12 ? 271 GLY A CA 1 H6U2B1 UNP 271 G +ATOM 2139 C C . GLY A 1 271 ? 5.202 -18.431 -15.566 1.0 95.12 ? 271 GLY A C 1 H6U2B1 UNP 271 G +ATOM 2140 O O . GLY A 1 271 ? 5.826 -19.470 -15.757 1.0 95.12 ? 271 GLY A O 1 H6U2B1 UNP 271 G +ATOM 2141 N N . LEU A 1 272 ? 4.572 -18.182 -14.409 1.0 95.38 ? 272 LEU A N 1 H6U2B1 UNP 272 L +ATOM 2142 C CA . LEU A 1 272 ? 4.456 -19.176 -13.333 1.0 95.38 ? 272 LEU A CA 1 H6U2B1 UNP 272 L +ATOM 2143 C C . LEU A 1 272 ? 3.769 -20.469 -13.817 1.0 95.38 ? 272 LEU A C 1 H6U2B1 UNP 272 L +ATOM 2144 C CB . LEU A 1 272 ? 3.675 -18.588 -12.140 1.0 95.38 ? 272 LEU A CB 1 H6U2B1 UNP 272 L +ATOM 2145 O O . LEU A 1 272 ? 2.827 -20.433 -14.619 1.0 95.38 ? 272 LEU A O 1 H6U2B1 UNP 272 L +ATOM 2146 C CG . LEU A 1 272 ? 4.326 -17.391 -11.427 1.0 95.38 ? 272 LEU A CG 1 H6U2B1 UNP 272 L +ATOM 2147 C CD1 . LEU A 1 272 ? 3.392 -16.883 -10.326 1.0 95.38 ? 272 LEU A CD1 1 H6U2B1 UNP 272 L +ATOM 2148 C CD2 . LEU A 1 272 ? 5.671 -17.744 -10.791 1.0 95.38 ? 272 LEU A CD2 1 H6U2B1 UNP 272 L +ATOM 2149 N N . GLU A 1 273 ? 4.194 -21.607 -13.262 1.0 96.44 ? 273 GLU A N 1 H6U2B1 UNP 273 E +ATOM 2150 C CA . GLU A 1 273 ? 3.589 -22.922 -13.511 1.0 96.44 ? 273 GLU A CA 1 H6U2B1 UNP 273 E +ATOM 2151 C C . GLU A 1 273 ? 2.069 -22.917 -13.269 1.0 96.44 ? 273 GLU A C 1 H6U2B1 UNP 273 E +ATOM 2152 C CB . GLU A 1 273 ? 4.238 -23.988 -12.617 1.0 96.44 ? 273 GLU A CB 1 H6U2B1 UNP 273 E +ATOM 2153 O O . GLU A 1 273 ? 1.551 -22.150 -12.449 1.0 96.44 ? 273 GLU A O 1 H6U2B1 UNP 273 E +ATOM 2154 C CG . GLU A 1 273 ? 5.726 -24.220 -12.932 1.0 96.44 ? 273 GLU A CG 1 H6U2B1 UNP 273 E +ATOM 2155 C CD . GLU A 1 273 ? 6.370 -25.276 -12.019 1.0 96.44 ? 273 GLU A CD 1 H6U2B1 UNP 273 E +ATOM 2156 O OE1 . GLU A 1 273 ? 7.562 -25.576 -12.244 1.0 96.44 ? 273 GLU A OE1 1 H6U2B1 UNP 273 E +ATOM 2157 O OE2 . GLU A 1 273 ? 5.671 -25.758 -11.100 1.0 96.44 ? 273 GLU A OE2 1 H6U2B1 UNP 273 E +ATOM 2158 N N . SER A 1 274 ? 1.332 -23.788 -13.971 1.0 96.00 ? 274 SER A N 1 H6U2B1 UNP 274 S +ATOM 2159 C CA . SER A 1 274 ? -0.132 -23.881 -13.849 1.0 96.00 ? 274 SER A CA 1 H6U2B1 UNP 274 S +ATOM 2160 C C . SER A 1 274 ? -0.586 -24.085 -12.409 1.0 96.00 ? 274 SER A C 1 H6U2B1 UNP 274 S +ATOM 2161 C CB . SER A 1 274 ? -0.682 -25.042 -14.690 1.0 96.00 ? 274 SER A CB 1 H6U2B1 UNP 274 S +ATOM 2162 O O . SER A 1 274 ? -1.510 -23.411 -11.956 1.0 96.00 ? 274 SER A O 1 H6U2B1 UNP 274 S +ATOM 2163 O OG . SER A 1 274 ? -0.014 -26.261 -14.415 1.0 96.00 ? 274 SER A OG 1 H6U2B1 UNP 274 S +ATOM 2164 N N . ASP A 1 275 ? 0.094 -24.973 -11.691 1.0 97.56 ? 275 ASP A N 1 H6U2B1 UNP 275 D +ATOM 2165 C CA . ASP A 1 275 ? -0.296 -25.397 -10.350 1.0 97.56 ? 275 ASP A CA 1 H6U2B1 UNP 275 D +ATOM 2166 C C . ASP A 1 275 ? -0.022 -24.283 -9.338 1.0 97.56 ? 275 ASP A C 1 H6U2B1 UNP 275 D +ATOM 2167 C CB . ASP A 1 275 ? 0.442 -26.700 -10.003 1.0 97.56 ? 275 ASP A CB 1 H6U2B1 UNP 275 D +ATOM 2168 O O . ASP A 1 275 ? -0.854 -24.001 -8.475 1.0 97.56 ? 275 ASP A O 1 H6U2B1 UNP 275 D +ATOM 2169 C CG . ASP A 1 275 ? 0.072 -27.879 -10.921 1.0 97.56 ? 275 ASP A CG 1 H6U2B1 UNP 275 D +ATOM 2170 O OD1 . ASP A 1 275 ? -0.694 -27.669 -11.896 1.0 97.56 ? 275 ASP A OD1 1 H6U2B1 UNP 275 D +ATOM 2171 O OD2 . ASP A 1 275 ? 0.573 -28.989 -10.647 1.0 97.56 ? 275 ASP A OD2 1 H6U2B1 UNP 275 D +ATOM 2172 N N . THR A 1 276 ? 1.083 -23.555 -9.521 1.0 97.00 ? 276 THR A N 1 H6U2B1 UNP 276 T +ATOM 2173 C CA . THR A 1 276 ? 1.410 -22.354 -8.744 1.0 97.00 ? 276 THR A CA 1 H6U2B1 UNP 276 T +ATOM 2174 C C . THR A 1 276 ? 0.361 -21.259 -8.951 1.0 97.00 ? 276 THR A C 1 H6U2B1 UNP 276 T +ATOM 2175 C CB . THR A 1 276 ? 2.818 -21.857 -9.107 1.0 97.00 ? 276 THR A CB 1 H6U2B1 UNP 276 T +ATOM 2176 O O . THR A 1 276 ? -0.132 -20.682 -7.980 1.0 97.00 ? 276 THR A O 1 H6U2B1 UNP 276 T +ATOM 2177 C CG2 . THR A 1 276 ? 3.229 -20.628 -8.300 1.0 97.00 ? 276 THR A CG2 1 H6U2B1 UNP 276 T +ATOM 2178 O OG1 . THR A 1 276 ? 3.747 -22.862 -8.782 1.0 97.00 ? 276 THR A OG1 1 H6U2B1 UNP 276 T +ATOM 2179 N N . ARG A 1 277 ? -0.059 -20.998 -10.198 1.0 97.00 ? 277 ARG A N 1 H6U2B1 UNP 277 R +ATOM 2180 C CA . ARG A 1 277 ? -1.131 -20.023 -10.475 1.0 97.00 ? 277 ARG A CA 1 H6U2B1 UNP 277 R +ATOM 2181 C C . ARG A 1 277 ? -2.475 -20.462 -9.899 1.0 97.00 ? 277 ARG A C 1 H6U2B1 UNP 277 R +ATOM 2182 C CB . ARG A 1 277 ? -1.259 -19.752 -11.980 1.0 97.00 ? 277 ARG A CB 1 H6U2B1 UNP 277 R +ATOM 2183 O O . ARG A 1 277 ? -3.204 -19.622 -9.372 1.0 97.00 ? 277 ARG A O 1 H6U2B1 UNP 277 R +ATOM 2184 C CG . ARG A 1 277 ? -0.027 -19.021 -12.528 1.0 97.00 ? 277 ARG A CG 1 H6U2B1 UNP 277 R +ATOM 2185 C CD . ARG A 1 277 ? -0.244 -18.536 -13.963 1.0 97.00 ? 277 ARG A CD 1 H6U2B1 UNP 277 R +ATOM 2186 N NE . ARG A 1 277 ? -0.277 -19.672 -14.899 1.0 97.00 ? 277 ARG A NE 1 H6U2B1 UNP 277 R +ATOM 2187 N NH1 . ARG A 1 277 ? -1.228 -18.557 -16.659 1.0 97.00 ? 277 ARG A NH1 1 H6U2B1 UNP 277 R +ATOM 2188 N NH2 . ARG A 1 277 ? -0.734 -20.729 -16.857 1.0 97.00 ? 277 ARG A NH2 1 H6U2B1 UNP 277 R +ATOM 2189 C CZ . ARG A 1 277 ? -0.750 -19.648 -16.129 1.0 97.00 ? 277 ARG A CZ 1 H6U2B1 UNP 277 R +ATOM 2190 N N . ALA A 1 278 ? -2.793 -21.755 -9.958 1.0 97.62 ? 278 ALA A N 1 H6U2B1 UNP 278 A +ATOM 2191 C CA . ALA A 1 278 ? -4.010 -22.310 -9.373 1.0 97.62 ? 278 ALA A CA 1 H6U2B1 UNP 278 A +ATOM 2192 C C . ALA A 1 278 ? -4.021 -22.177 -7.841 1.0 97.62 ? 278 ALA A C 1 H6U2B1 UNP 278 A +ATOM 2193 C CB . ALA A 1 278 ? -4.153 -23.770 -9.819 1.0 97.62 ? 278 ALA A CB 1 H6U2B1 UNP 278 A +ATOM 2194 O O . ALA A 1 278 ? -5.040 -21.778 -7.274 1.0 97.62 ? 278 ALA A O 1 H6U2B1 UNP 278 A +ATOM 2195 N N . TYR A 1 279 ? -2.885 -22.436 -7.181 1.0 98.19 ? 279 TYR A N 1 H6U2B1 UNP 279 Y +ATOM 2196 C CA . TYR A 1 279 ? -2.713 -22.213 -5.745 1.0 98.19 ? 279 TYR A CA 1 H6U2B1 UNP 279 Y +ATOM 2197 C C . TYR A 1 279 ? -2.975 -20.750 -5.376 1.0 98.19 ? 279 TYR A C 1 H6U2B1 UNP 279 Y +ATOM 2198 C CB . TYR A 1 279 ? -1.308 -22.653 -5.302 1.0 98.19 ? 279 TYR A CB 1 H6U2B1 UNP 279 Y +ATOM 2199 O O . TYR A 1 279 ? -3.867 -20.474 -4.571 1.0 98.19 ? 279 TYR A O 1 H6U2B1 UNP 279 Y +ATOM 2200 C CG . TYR A 1 279 ? -0.961 -22.209 -3.891 1.0 98.19 ? 279 TYR A CG 1 H6U2B1 UNP 279 Y +ATOM 2201 C CD1 . TYR A 1 279 ? -0.252 -21.007 -3.686 1.0 98.19 ? 279 TYR A CD1 1 H6U2B1 UNP 279 Y +ATOM 2202 C CD2 . TYR A 1 279 ? -1.401 -22.963 -2.786 1.0 98.19 ? 279 TYR A CD2 1 H6U2B1 UNP 279 Y +ATOM 2203 C CE1 . TYR A 1 279 ? -0.004 -20.544 -2.381 1.0 98.19 ? 279 TYR A CE1 1 H6U2B1 UNP 279 Y +ATOM 2204 C CE2 . TYR A 1 279 ? -1.133 -22.514 -1.477 1.0 98.19 ? 279 TYR A CE2 1 H6U2B1 UNP 279 Y +ATOM 2205 O OH . TYR A 1 279 ? -0.216 -20.842 -0.016 1.0 98.19 ? 279 TYR A OH 1 H6U2B1 UNP 279 Y +ATOM 2206 C CZ . TYR A 1 279 ? -0.442 -21.300 -1.275 1.0 98.19 ? 279 TYR A CZ 1 H6U2B1 UNP 279 Y +ATOM 2207 N N . PHE A 1 280 ? -2.257 -19.810 -6.001 1.0 98.31 ? 280 PHE A N 1 H6U2B1 UNP 280 F +ATOM 2208 C CA . PHE A 1 280 ? -2.424 -18.385 -5.710 1.0 98.31 ? 280 PHE A CA 1 H6U2B1 UNP 280 F +ATOM 2209 C C . PHE A 1 280 ? -3.853 -17.916 -6.005 1.0 98.31 ? 280 PHE A C 1 H6U2B1 UNP 280 F +ATOM 2210 C CB . PHE A 1 280 ? -1.365 -17.565 -6.461 1.0 98.31 ? 280 PHE A CB 1 H6U2B1 UNP 280 F +ATOM 2211 O O . PHE A 1 280 ? -4.433 -17.212 -5.186 1.0 98.31 ? 280 PHE A O 1 H6U2B1 UNP 280 F +ATOM 2212 C CG . PHE A 1 280 ? -0.009 -17.554 -5.780 1.0 98.31 ? 280 PHE A CG 1 H6U2B1 UNP 280 F +ATOM 2213 C CD1 . PHE A 1 280 ? 0.122 -16.935 -4.528 1.0 98.31 ? 280 PHE A CD1 1 H6U2B1 UNP 280 F +ATOM 2214 C CD2 . PHE A 1 280 ? 1.117 -18.152 -6.373 1.0 98.31 ? 280 PHE A CD2 1 H6U2B1 UNP 280 F +ATOM 2215 C CE1 . PHE A 1 280 ? 1.356 -16.936 -3.852 1.0 98.31 ? 280 PHE A CE1 1 H6U2B1 UNP 280 F +ATOM 2216 C CE2 . PHE A 1 280 ? 2.353 -18.158 -5.700 1.0 98.31 ? 280 PHE A CE2 1 H6U2B1 UNP 280 F +ATOM 2217 C CZ . PHE A 1 280 ? 2.472 -17.555 -4.436 1.0 98.31 ? 280 PHE A CZ 1 H6U2B1 UNP 280 F +ATOM 2218 N N . THR A 1 281 ? -4.481 -18.409 -7.077 1.0 98.31 ? 281 THR A N 1 H6U2B1 UNP 281 T +ATOM 2219 C CA . THR A 1 281 ? -5.881 -18.088 -7.398 1.0 98.31 ? 281 THR A CA 1 H6U2B1 UNP 281 T +ATOM 2220 C C . THR A 1 281 ? -6.823 -18.519 -6.276 1.0 98.31 ? 281 THR A C 1 H6U2B1 UNP 281 T +ATOM 2221 C CB . THR A 1 281 ? -6.302 -18.741 -8.724 1.0 98.31 ? 281 THR A CB 1 H6U2B1 UNP 281 T +ATOM 2222 O O . THR A 1 281 ? -7.643 -17.730 -5.802 1.0 98.31 ? 281 THR A O 1 H6U2B1 UNP 281 T +ATOM 2223 C CG2 . THR A 1 281 ? -7.789 -18.567 -9.032 1.0 98.31 ? 281 THR A CG2 1 H6U2B1 UNP 281 T +ATOM 2224 O OG1 . THR A 1 281 ? -5.582 -18.196 -9.806 1.0 98.31 ? 281 THR A OG1 1 H6U2B1 UNP 281 T +ATOM 2225 N N . GLY A 1 282 ? -6.696 -19.768 -5.819 1.0 97.94 ? 282 GLY A N 1 H6U2B1 UNP 282 G +ATOM 2226 C CA . GLY A 1 282 ? -7.540 -20.309 -4.759 1.0 97.94 ? 282 GLY A CA 1 H6U2B1 UNP 282 G +ATOM 2227 C C . GLY A 1 282 ? -7.386 -19.548 -3.443 1.0 97.94 ? 282 GLY A C 1 H6U2B1 UNP 282 G +ATOM 2228 O O . GLY A 1 282 ? -8.386 -19.168 -2.832 1.0 97.94 ? 282 GLY A O 1 H6U2B1 UNP 282 G +ATOM 2229 N N . VAL A 1 283 ? -6.146 -19.286 -3.019 1.0 97.69 ? 283 VAL A N 1 H6U2B1 UNP 283 V +ATOM 2230 C CA . VAL A 1 283 ? -5.877 -18.612 -1.740 1.0 97.69 ? 283 VAL A CA 1 H6U2B1 UNP 283 V +ATOM 2231 C C . VAL A 1 283 ? -6.244 -17.123 -1.799 1.0 97.69 ? 283 VAL A C 1 H6U2B1 UNP 283 V +ATOM 2232 C CB . VAL A 1 283 ? -4.429 -18.842 -1.264 1.0 97.69 ? 283 VAL A CB 1 H6U2B1 UNP 283 V +ATOM 2233 O O . VAL A 1 283 ? -6.851 -16.627 -0.850 1.0 97.69 ? 283 VAL A O 1 H6U2B1 UNP 283 V +ATOM 2234 C CG1 . VAL A 1 283 ? -4.205 -18.287 0.151 1.0 97.69 ? 283 VAL A CG1 1 H6U2B1 UNP 283 V +ATOM 2235 C CG2 . VAL A 1 283 ? -4.095 -20.337 -1.162 1.0 97.69 ? 283 VAL A CG2 1 H6U2B1 UNP 283 V +ATOM 2236 N N . THR A 1 284 ? -5.985 -16.420 -2.908 1.0 98.06 ? 284 THR A N 1 H6U2B1 UNP 284 T +ATOM 2237 C CA . THR A 1 284 ? -6.393 -15.013 -3.088 1.0 98.06 ? 284 THR A CA 1 H6U2B1 UNP 284 T +ATOM 2238 C C . THR A 1 284 ? -7.905 -14.858 -2.986 1.0 98.06 ? 284 THR A C 1 H6U2B1 UNP 284 T +ATOM 2239 C CB . THR A 1 284 ? -5.905 -14.451 -4.435 1.0 98.06 ? 284 THR A CB 1 H6U2B1 UNP 284 T +ATOM 2240 O O . THR A 1 284 ? -8.395 -14.022 -2.222 1.0 98.06 ? 284 THR A O 1 H6U2B1 UNP 284 T +ATOM 2241 C CG2 . THR A 1 284 ? -6.412 -13.036 -4.709 1.0 98.06 ? 284 THR A CG2 1 H6U2B1 UNP 284 T +ATOM 2242 O OG1 . THR A 1 284 ? -4.507 -14.364 -4.416 1.0 98.06 ? 284 THR A OG1 1 H6U2B1 UNP 284 T +ATOM 2243 N N . ILE A 1 285 ? -8.669 -15.693 -3.698 1.0 97.81 ? 285 ILE A N 1 H6U2B1 UNP 285 I +ATOM 2244 C CA . ILE A 1 285 ? -10.135 -15.648 -3.640 1.0 97.81 ? 285 ILE A CA 1 H6U2B1 UNP 285 I +ATOM 2245 C C . ILE A 1 285 ? -10.627 -15.997 -2.230 1.0 97.81 ? 285 ILE A C 1 H6U2B1 UNP 285 I +ATOM 2246 C CB . ILE A 1 285 ? -10.748 -16.547 -4.739 1.0 97.81 ? 285 ILE A CB 1 H6U2B1 UNP 285 I +ATOM 2247 O O . ILE A 1 285 ? -11.585 -15.385 -1.755 1.0 97.81 ? 285 ILE A O 1 H6U2B1 UNP 285 I +ATOM 2248 C CG1 . ILE A 1 285 ? -10.407 -15.973 -6.137 1.0 97.81 ? 285 ILE A CG1 1 H6U2B1 UNP 285 I +ATOM 2249 C CG2 . ILE A 1 285 ? -12.278 -16.660 -4.575 1.0 97.81 ? 285 ILE A CG2 1 H6U2B1 UNP 285 I +ATOM 2250 C CD1 . ILE A 1 285 ? -10.736 -16.917 -7.301 1.0 97.81 ? 285 ILE A CD1 1 H6U2B1 UNP 285 I +ATOM 2251 N N . LEU A 1 286 ? -9.957 -16.902 -1.508 1.0 97.56 ? 286 LEU A N 1 H6U2B1 UNP 286 L +ATOM 2252 C CA . LEU A 1 286 ? -10.330 -17.279 -0.142 1.0 97.56 ? 286 LEU A CA 1 H6U2B1 UNP 286 L +ATOM 2253 C C . LEU A 1 286 ? -10.300 -16.092 0.840 1.0 97.56 ? 286 LEU A C 1 H6U2B1 UNP 286 L +ATOM 2254 C CB . LEU A 1 286 ? -9.449 -18.468 0.288 1.0 97.56 ? 286 LEU A CB 1 H6U2B1 UNP 286 L +ATOM 2255 O O . LEU A 1 286 ? -11.121 -16.061 1.759 1.0 97.56 ? 286 LEU A O 1 H6U2B1 UNP 286 L +ATOM 2256 C CG . LEU A 1 286 ? -9.870 -19.143 1.606 1.0 97.56 ? 286 LEU A CG 1 H6U2B1 UNP 286 L +ATOM 2257 C CD1 . LEU A 1 286 ? -9.557 -20.638 1.550 1.0 97.56 ? 286 LEU A CD1 1 H6U2B1 UNP 286 L +ATOM 2258 C CD2 . LEU A 1 286 ? -9.129 -18.576 2.817 1.0 97.56 ? 286 LEU A CD2 1 H6U2B1 UNP 286 L +ATOM 2259 N N . ILE A 1 287 ? -9.459 -15.070 0.623 1.0 97.81 ? 287 ILE A N 1 H6U2B1 UNP 287 I +ATOM 2260 C CA . ILE A 1 287 ? -9.420 -13.850 1.461 1.0 97.81 ? 287 ILE A CA 1 H6U2B1 UNP 287 I +ATOM 2261 C C . ILE A 1 287 ? -10.735 -13.050 1.406 1.0 97.81 ? 287 ILE A C 1 H6U2B1 UNP 287 I +ATOM 2262 C CB . ILE A 1 287 ? -8.214 -12.945 1.100 1.0 97.81 ? 287 ILE A CB 1 H6U2B1 UNP 287 I +ATOM 2263 O O . ILE A 1 287 ? -11.076 -12.315 2.346 1.0 97.81 ? 287 ILE A O 1 H6U2B1 UNP 287 I +ATOM 2264 C CG1 . ILE A 1 287 ? -6.894 -13.720 1.268 1.0 97.81 ? 287 ILE A CG1 1 H6U2B1 UNP 287 I +ATOM 2265 C CG2 . ILE A 1 287 ? -8.221 -11.712 2.029 1.0 97.81 ? 287 ILE A CG2 1 H6U2B1 UNP 287 I +ATOM 2266 C CD1 . ILE A 1 287 ? -5.638 -12.976 0.805 1.0 97.81 ? 287 ILE A CD1 1 H6U2B1 UNP 287 I +ATOM 2267 N N . SER A 1 288 ? -11.536 -13.223 0.353 1.0 97.25 ? 288 SER A N 1 H6U2B1 UNP 288 S +ATOM 2268 C CA . SER A 1 288 ? -12.867 -12.615 0.275 1.0 97.25 ? 288 SER A CA 1 H6U2B1 UNP 288 S +ATOM 2269 C C . SER A 1 288 ? -13.804 -13.087 1.392 1.0 97.25 ? 288 SER A C 1 H6U2B1 UNP 288 S +ATOM 2270 C CB . SER A 1 288 ? -13.513 -12.891 -1.081 1.0 97.25 ? 288 SER A CB 1 H6U2B1 UNP 288 S +ATOM 2271 O O . SER A 1 288 ? -14.665 -12.317 1.813 1.0 97.25 ? 288 SER A O 1 H6U2B1 UNP 288 S +ATOM 2272 O OG . SER A 1 288 ? -13.860 -14.252 -1.208 1.0 97.25 ? 288 SER A OG 1 H6U2B1 UNP 288 S +ATOM 2273 N N . LEU A 1 289 ? -13.608 -14.294 1.938 1.0 97.75 ? 289 LEU A N 1 H6U2B1 UNP 289 L +ATOM 2274 C CA . LEU A 1 289 ? -14.436 -14.834 3.018 1.0 97.75 ? 289 LEU A CA 1 H6U2B1 UNP 289 L +ATOM 2275 C C . LEU A 1 289 ? -14.288 -14.029 4.320 1.0 97.75 ? 289 LEU A C 1 H6U2B1 UNP 289 L +ATOM 2276 C CB . LEU A 1 289 ? -14.175 -16.339 3.228 1.0 97.75 ? 289 LEU A CB 1 H6U2B1 UNP 289 L +ATOM 2277 O O . LEU A 1 289 ? -15.287 -13.462 4.768 1.0 97.75 ? 289 LEU A O 1 H6U2B1 UNP 289 L +ATOM 2278 C CG . LEU A 1 289 ? -14.541 -17.244 2.041 1.0 97.75 ? 289 LEU A CG 1 H6U2B1 UNP 289 L +ATOM 2279 C CD1 . LEU A 1 289 ? -14.156 -18.685 2.381 1.0 97.75 ? 289 LEU A CD1 1 H6U2B1 UNP 289 L +ATOM 2280 C CD2 . LEU A 1 289 ? -16.039 -17.213 1.729 1.0 97.75 ? 289 LEU A CD2 1 H6U2B1 UNP 289 L +ATOM 2281 N N . PRO A 1 290 ? -13.093 -13.897 4.933 1.0 98.00 ? 290 PRO A N 1 H6U2B1 UNP 290 P +ATOM 2282 C CA . PRO A 1 290 ? -12.945 -13.077 6.132 1.0 98.00 ? 290 PRO A CA 1 H6U2B1 UNP 290 P +ATOM 2283 C C . PRO A 1 290 ? -13.163 -11.584 5.869 1.0 98.00 ? 290 PRO A C 1 H6U2B1 UNP 290 P +ATOM 2284 C CB . PRO A 1 290 ? -11.537 -13.361 6.633 1.0 98.00 ? 290 PRO A CB 1 H6U2B1 UNP 290 P +ATOM 2285 O O . PRO A 1 290 ? -13.557 -10.846 6.765 1.0 98.00 ? 290 PRO A O 1 H6U2B1 UNP 290 P +ATOM 2286 C CG . PRO A 1 290 ? -10.758 -13.733 5.374 1.0 98.00 ? 290 PRO A CG 1 H6U2B1 UNP 290 P +ATOM 2287 C CD . PRO A 1 290 ? -11.812 -14.507 4.590 1.0 98.00 ? 290 PRO A CD 1 H6U2B1 UNP 290 P +ATOM 2288 N N . THR A 1 291 ? -12.951 -11.106 4.644 1.0 97.44 ? 291 THR A N 1 H6U2B1 UNP 291 T +ATOM 2289 C CA . THR A 1 291 ? -13.298 -9.721 4.297 1.0 97.44 ? 291 THR A CA 1 H6U2B1 UNP 291 T +ATOM 2290 C C . THR A 1 291 ? -14.819 -9.523 4.291 1.0 97.44 ? 291 THR A C 1 H6U2B1 UNP 291 T +ATOM 2291 C CB . THR A 1 291 ? -12.668 -9.339 2.955 1.0 97.44 ? 291 THR A CB 1 H6U2B1 UNP 291 T +ATOM 2292 O O . THR A 1 291 ? -15.330 -8.568 4.881 1.0 97.44 ? 291 THR A O 1 H6U2B1 UNP 291 T +ATOM 2293 C CG2 . THR A 1 291 ? -12.854 -7.858 2.656 1.0 97.44 ? 291 THR A CG2 1 H6U2B1 UNP 291 T +ATOM 2294 O OG1 . THR A 1 291 ? -11.278 -9.567 3.015 1.0 97.44 ? 291 THR A OG1 1 H6U2B1 UNP 291 T +ATOM 2295 N N . GLY A 1 292 ? -15.552 -10.468 3.699 1.0 97.38 ? 292 GLY A N 1 H6U2B1 UNP 292 G +ATOM 2296 C CA . GLY A 1 292 ? -17.009 -10.487 3.653 1.0 97.38 ? 292 GLY A CA 1 H6U2B1 UNP 292 G +ATOM 2297 C C . GLY A 1 292 ? -17.644 -10.587 5.037 1.0 97.38 ? 292 GLY A C 1 H6U2B1 UNP 292 G +ATOM 2298 O O . GLY A 1 292 ? -18.555 -9.816 5.332 1.0 97.38 ? 292 GLY A O 1 H6U2B1 UNP 292 G +ATOM 2299 N N . THR A 1 293 ? -17.136 -11.453 5.926 1.0 97.12 ? 293 THR A N 1 H6U2B1 UNP 293 T +ATOM 2300 C CA . THR A 1 293 ? -17.665 -11.563 7.303 1.0 97.12 ? 293 THR A CA 1 H6U2B1 UNP 293 T +ATOM 2301 C C . THR A 1 293 ? -17.630 -10.223 8.030 1.0 97.12 ? 293 THR A C 1 H6U2B1 UNP 293 T +ATOM 2302 C CB . THR A 1 293 ? -16.923 -12.595 8.165 1.0 97.12 ? 293 THR A CB 1 H6U2B1 UNP 293 T +ATOM 2303 O O . THR A 1 293 ? -18.584 -9.874 8.722 1.0 97.12 ? 293 THR A O 1 H6U2B1 UNP 293 T +ATOM 2304 C CG2 . THR A 1 293 ? -17.075 -14.027 7.663 1.0 97.12 ? 293 THR A CG2 1 H6U2B1 UNP 293 T +ATOM 2305 O OG1 . THR A 1 293 ? -15.552 -12.311 8.231 1.0 97.12 ? 293 THR A OG1 1 H6U2B1 UNP 293 T +ATOM 2306 N N . LYS A 1 294 ? -16.586 -9.416 7.818 1.0 97.56 ? 294 LYS A N 1 H6U2B1 UNP 294 K +ATOM 2307 C CA . LYS A 1 294 ? -16.484 -8.087 8.427 1.0 97.56 ? 294 LYS A CA 1 H6U2B1 UNP 294 K +ATOM 2308 C C . LYS A 1 294 ? -17.506 -7.103 7.890 1.0 97.56 ? 294 LYS A C 1 H6U2B1 UNP 294 K +ATOM 2309 C CB . LYS A 1 294 ? -15.083 -7.524 8.246 1.0 97.56 ? 294 LYS A CB 1 H6U2B1 UNP 294 K +ATOM 2310 O O . LYS A 1 294 ? -18.142 -6.404 8.676 1.0 97.56 ? 294 LYS A O 1 H6U2B1 UNP 294 K +ATOM 2311 C CG . LYS A 1 294 ? -14.061 -8.375 9.005 1.0 97.56 ? 294 LYS A CG 1 H6U2B1 UNP 294 K +ATOM 2312 C CD . LYS A 1 294 ? -12.655 -7.859 8.753 1.0 97.56 ? 294 LYS A CD 1 H6U2B1 UNP 294 K +ATOM 2313 C CE . LYS A 1 294 ? -12.516 -6.519 9.463 1.0 97.56 ? 294 LYS A CE 1 H6U2B1 UNP 294 K +ATOM 2314 N NZ . LYS A 1 294 ? -11.205 -5.961 9.155 1.0 97.56 ? 294 LYS A NZ 1 H6U2B1 UNP 294 K +ATOM 2315 N N . ILE A 1 295 ? -17.680 -7.075 6.570 1.0 97.19 ? 295 ILE A N 1 H6U2B1 UNP 295 I +ATOM 2316 C CA . ILE A 1 295 ? -18.696 -6.247 5.914 1.0 97.19 ? 295 ILE A CA 1 H6U2B1 UNP 295 I +ATOM 2317 C C . ILE A 1 295 ? -20.084 -6.601 6.455 1.0 97.19 ? 295 ILE A C 1 H6U2B1 UNP 295 I +ATOM 2318 C CB . ILE A 1 295 ? -18.588 -6.390 4.383 1.0 97.19 ? 295 ILE A CB 1 H6U2B1 UNP 295 I +ATOM 2319 O O . ILE A 1 295 ? -20.816 -5.707 6.877 1.0 97.19 ? 295 ILE A O 1 H6U2B1 UNP 295 I +ATOM 2320 C CG1 . ILE A 1 295 ? -17.274 -5.745 3.880 1.0 97.19 ? 295 ILE A CG1 1 H6U2B1 UNP 295 I +ATOM 2321 C CG2 . ILE A 1 295 ? -19.793 -5.735 3.684 1.0 97.19 ? 295 ILE A CG2 1 H6U2B1 UNP 295 I +ATOM 2322 C CD1 . ILE A 1 295 ? -16.810 -6.318 2.537 1.0 97.19 ? 295 ILE A CD1 1 H6U2B1 UNP 295 I +ATOM 2323 N N . PHE A 1 296 ? -20.417 -7.891 6.534 1.0 96.38 ? 296 PHE A N 1 H6U2B1 UNP 296 F +ATOM 2324 C CA . PHE A 1 296 ? -21.700 -8.334 7.077 1.0 96.38 ? 296 PHE A CA 1 H6U2B1 UNP 296 F +ATOM 2325 C C . PHE A 1 296 ? -21.863 -8.000 8.558 1.0 96.38 ? 296 PHE A C 1 H6U2B1 UNP 296 F +ATOM 2326 C CB . PHE A 1 296 ? -21.900 -9.831 6.823 1.0 96.38 ? 296 PHE A CB 1 H6U2B1 UNP 296 F +ATOM 2327 O O . PHE A 1 296 ? -22.926 -7.534 8.950 1.0 96.38 ? 296 PHE A O 1 H6U2B1 UNP 296 F +ATOM 2328 C CG . PHE A 1 296 ? -22.193 -10.156 5.372 1.0 96.38 ? 296 PHE A CG 1 H6U2B1 UNP 296 F +ATOM 2329 C CD1 . PHE A 1 296 ? -23.341 -9.624 4.754 1.0 96.38 ? 296 PHE A CD1 1 H6U2B1 UNP 296 F +ATOM 2330 C CD2 . PHE A 1 296 ? -21.331 -10.990 4.637 1.0 96.38 ? 296 PHE A CD2 1 H6U2B1 UNP 296 F +ATOM 2331 C CE1 . PHE A 1 296 ? -23.608 -9.901 3.403 1.0 96.38 ? 296 PHE A CE1 1 H6U2B1 UNP 296 F +ATOM 2332 C CE2 . PHE A 1 296 ? -21.593 -11.261 3.283 1.0 96.38 ? 296 PHE A CE2 1 H6U2B1 UNP 296 F +ATOM 2333 C CZ . PHE A 1 296 ? -22.731 -10.715 2.666 1.0 96.38 ? 296 PHE A CZ 1 H6U2B1 UNP 296 F +ATOM 2334 N N . ASN A 1 297 ? -20.828 -8.150 9.382 1.0 95.81 ? 297 ASN A N 1 H6U2B1 UNP 297 N +ATOM 2335 C CA . ASN A 1 297 ? -20.903 -7.788 10.797 1.0 95.81 ? 297 ASN A CA 1 H6U2B1 UNP 297 N +ATOM 2336 C C . ASN A 1 297 ? -21.125 -6.282 11.006 1.0 95.81 ? 297 ASN A C 1 H6U2B1 UNP 297 N +ATOM 2337 C CB . ASN A 1 297 ? -19.621 -8.255 11.486 1.0 95.81 ? 297 ASN A CB 1 H6U2B1 UNP 297 N +ATOM 2338 O O . ASN A 1 297 ? -21.933 -5.895 11.855 1.0 95.81 ? 297 ASN A O 1 H6U2B1 UNP 297 N +ATOM 2339 C CG . ASN A 1 297 ? -19.537 -9.757 11.693 1.0 95.81 ? 297 ASN A CG 1 H6U2B1 UNP 297 N +ATOM 2340 N ND2 . ASN A 1 297 ? -18.389 -10.221 12.117 1.0 95.81 ? 297 ASN A ND2 1 H6U2B1 UNP 297 N +ATOM 2341 O OD1 . ASN A 1 297 ? -20.481 -10.511 11.521 1.0 95.81 ? 297 ASN A OD1 1 H6U2B1 UNP 297 N +ATOM 2342 N N . TRP A 1 298 ? -20.471 -5.418 10.220 1.0 94.81 ? 298 TRP A N 1 H6U2B1 UNP 298 W +ATOM 2343 C CA . TRP A 1 298 ? -20.758 -3.979 10.235 1.0 94.81 ? 298 TRP A CA 1 H6U2B1 UNP 298 W +ATOM 2344 C C . TRP A 1 298 ? -22.189 -3.681 9.784 1.0 94.81 ? 298 TRP A C 1 H6U2B1 UNP 298 W +ATOM 2345 C CB . TRP A 1 298 ? -19.756 -3.218 9.362 1.0 94.81 ? 298 TRP A CB 1 H6U2B1 UNP 298 W +ATOM 2346 O O . TRP A 1 298 ? -22.881 -2.921 10.461 1.0 94.81 ? 298 TRP A O 1 H6U2B1 UNP 298 W +ATOM 2347 C CG . TRP A 1 298 ? -18.370 -3.087 9.914 1.0 94.81 ? 298 TRP A CG 1 H6U2B1 UNP 298 W +ATOM 2348 C CD1 . TRP A 1 298 ? -18.034 -2.783 11.191 1.0 94.81 ? 298 TRP A CD1 1 H6U2B1 UNP 298 W +ATOM 2349 C CD2 . TRP A 1 298 ? -17.110 -3.247 9.201 1.0 94.81 ? 298 TRP A CD2 1 H6U2B1 UNP 298 W +ATOM 2350 C CE2 . TRP A 1 298 ? -16.043 -3.049 10.122 1.0 94.81 ? 298 TRP A CE2 1 H6U2B1 UNP 298 W +ATOM 2351 C CE3 . TRP A 1 298 ? -16.762 -3.556 7.871 1.0 94.81 ? 298 TRP A CE3 1 H6U2B1 UNP 298 W +ATOM 2352 N NE1 . TRP A 1 298 ? -16.659 -2.752 11.314 1.0 94.81 ? 298 TRP A NE1 1 H6U2B1 UNP 298 W +ATOM 2353 C CH2 . TRP A 1 298 ? -14.400 -3.550 8.430 1.0 94.81 ? 298 TRP A CH2 1 H6U2B1 UNP 298 W +ATOM 2354 C CZ2 . TRP A 1 298 ? -14.702 -3.203 9.755 1.0 94.81 ? 298 TRP A CZ2 1 H6U2B1 UNP 298 W +ATOM 2355 C CZ3 . TRP A 1 298 ? -15.421 -3.706 7.482 1.0 94.81 ? 298 TRP A CZ3 1 H6U2B1 UNP 298 W +ATOM 2356 N N . LEU A 1 299 ? -22.657 -4.316 8.704 1.0 91.81 ? 299 LEU A N 1 H6U2B1 UNP 299 L +ATOM 2357 C CA . LEU A 1 299 ? -24.026 -4.157 8.211 1.0 91.81 ? 299 LEU A CA 1 H6U2B1 UNP 299 L +ATOM 2358 C C . LEU A 1 299 ? -25.065 -4.624 9.233 1.0 91.81 ? 299 LEU A C 1 H6U2B1 UNP 299 L +ATOM 2359 C CB . LEU A 1 299 ? -24.207 -4.915 6.885 1.0 91.81 ? 299 LEU A CB 1 H6U2B1 UNP 299 L +ATOM 2360 O O . LEU A 1 299 ? -26.015 -3.895 9.487 1.0 91.81 ? 299 LEU A O 1 H6U2B1 UNP 299 L +ATOM 2361 C CG . LEU A 1 299 ? -23.537 -4.253 5.668 1.0 91.81 ? 299 LEU A CG 1 H6U2B1 UNP 299 L +ATOM 2362 C CD1 . LEU A 1 299 ? -23.606 -5.211 4.478 1.0 91.81 ? 299 LEU A CD1 1 H6U2B1 UNP 299 L +ATOM 2363 C CD2 . LEU A 1 299 ? -24.227 -2.945 5.271 1.0 91.81 ? 299 LEU A CD2 1 H6U2B1 UNP 299 L +ATOM 2364 N N . PHE A 1 300 ? -24.886 -5.783 9.868 1.0 91.44 ? 300 PHE A N 1 H6U2B1 UNP 300 F +ATOM 2365 C CA . PHE A 1 300 ? -25.800 -6.260 10.909 1.0 91.44 ? 300 PHE A CA 1 H6U2B1 UNP 300 F +ATOM 2366 C C . PHE A 1 300 ? -25.815 -5.330 12.116 1.0 91.44 ? 300 PHE A C 1 H6U2B1 UNP 300 F +ATOM 2367 C CB . PHE A 1 300 ? -25.437 -7.685 11.348 1.0 91.44 ? 300 PHE A CB 1 H6U2B1 UNP 300 F +ATOM 2368 O O . PHE A 1 300 ? -26.892 -5.010 12.614 1.0 91.44 ? 300 PHE A O 1 H6U2B1 UNP 300 F +ATOM 2369 C CG . PHE A 1 300 ? -25.788 -8.767 10.345 1.0 91.44 ? 300 PHE A CG 1 H6U2B1 UNP 300 F +ATOM 2370 C CD1 . PHE A 1 300 ? -27.086 -8.834 9.798 1.0 91.44 ? 300 PHE A CD1 1 H6U2B1 UNP 300 F +ATOM 2371 C CD2 . PHE A 1 300 ? -24.833 -9.736 9.988 1.0 91.44 ? 300 PHE A CD2 1 H6U2B1 UNP 300 F +ATOM 2372 C CE1 . PHE A 1 300 ? -27.414 -9.843 8.877 1.0 91.44 ? 300 PHE A CE1 1 H6U2B1 UNP 300 F +ATOM 2373 C CE2 . PHE A 1 300 ? -25.163 -10.748 9.070 1.0 91.44 ? 300 PHE A CE2 1 H6U2B1 UNP 300 F +ATOM 2374 C CZ . PHE A 1 300 ? -26.451 -10.798 8.511 1.0 91.44 ? 300 PHE A CZ 1 H6U2B1 UNP 300 F +ATOM 2375 N N . THR A 1 301 ? -24.649 -4.835 12.543 1.0 90.06 ? 301 THR A N 1 H6U2B1 UNP 301 T +ATOM 2376 C CA . THR A 1 301 ? -24.582 -3.833 13.617 1.0 90.06 ? 301 THR A CA 1 H6U2B1 UNP 301 T +ATOM 2377 C C . THR A 1 301 ? -25.380 -2.588 13.232 1.0 90.06 ? 301 THR A C 1 H6U2B1 UNP 301 T +ATOM 2378 C CB . THR A 1 301 ? -23.139 -3.422 13.942 1.0 90.06 ? 301 THR A CB 1 H6U2B1 UNP 301 T +ATOM 2379 O O . THR A 1 301 ? -26.200 -2.117 14.016 1.0 90.06 ? 301 THR A O 1 H6U2B1 UNP 301 T +ATOM 2380 C CG2 . THR A 1 301 ? -23.092 -2.596 15.227 1.0 90.06 ? 301 THR A CG2 1 H6U2B1 UNP 301 T +ATOM 2381 O OG1 . THR A 1 301 ? -22.316 -4.548 14.150 1.0 90.06 ? 301 THR A OG1 1 H6U2B1 UNP 301 T +ATOM 2382 N N . TYR A 1 302 ? -25.199 -2.099 12.004 1.0 84.75 ? 302 TYR A N 1 H6U2B1 UNP 302 Y +ATOM 2383 C CA . TYR A 1 302 ? -25.876 -0.904 11.510 1.0 84.75 ? 302 TYR A CA 1 H6U2B1 UNP 302 Y +ATOM 2384 C C . TYR A 1 302 ? -27.388 -1.085 11.321 1.0 84.75 ? 302 TYR A C 1 H6U2B1 UNP 302 Y +ATOM 2385 C CB . TYR A 1 302 ? -25.190 -0.445 10.219 1.0 84.75 ? 302 TYR A CB 1 H6U2B1 UNP 302 Y +ATOM 2386 O O . TYR A 1 302 ? -28.150 -0.197 11.681 1.0 84.75 ? 302 TYR A O 1 H6U2B1 UNP 302 Y +ATOM 2387 C CG . TYR A 1 302 ? -25.705 0.887 9.715 1.0 84.75 ? 302 TYR A CG 1 H6U2B1 UNP 302 Y +ATOM 2388 C CD1 . TYR A 1 302 ? -26.670 0.930 8.690 1.0 84.75 ? 302 TYR A CD1 1 H6U2B1 UNP 302 Y +ATOM 2389 C CD2 . TYR A 1 302 ? -25.237 2.081 10.295 1.0 84.75 ? 302 TYR A CD2 1 H6U2B1 UNP 302 Y +ATOM 2390 C CE1 . TYR A 1 302 ? -27.157 2.170 8.236 1.0 84.75 ? 302 TYR A CE1 1 H6U2B1 UNP 302 Y +ATOM 2391 C CE2 . TYR A 1 302 ? -25.733 3.322 9.856 1.0 84.75 ? 302 TYR A CE2 1 H6U2B1 UNP 302 Y +ATOM 2392 O OH . TYR A 1 302 ? -27.171 4.562 8.390 1.0 84.75 ? 302 TYR A OH 1 H6U2B1 UNP 302 Y +ATOM 2393 C CZ . TYR A 1 302 ? -26.691 3.365 8.820 1.0 84.75 ? 302 TYR A CZ 1 H6U2B1 UNP 302 Y +ATOM 2394 N N . LEU A 1 303 ? -27.832 -2.227 10.791 1.0 84.06 ? 303 LEU A N 1 H6U2B1 UNP 303 L +ATOM 2395 C CA . LEU A 1 303 ? -29.244 -2.524 10.517 1.0 84.06 ? 303 LEU A CA 1 H6U2B1 UNP 303 L +ATOM 2396 C C . LEU A 1 303 ? -30.036 -2.896 11.775 1.0 84.06 ? 303 LEU A C 1 H6U2B1 UNP 303 L +ATOM 2397 C CB . LEU A 1 303 ? -29.330 -3.670 9.493 1.0 84.06 ? 303 LEU A CB 1 H6U2B1 UNP 303 L +ATOM 2398 O O . LEU A 1 303 ? -31.254 -2.737 11.794 1.0 84.06 ? 303 LEU A O 1 H6U2B1 UNP 303 L +ATOM 2399 C CG . LEU A 1 303 ? -28.861 -3.310 8.071 1.0 84.06 ? 303 LEU A CG 1 H6U2B1 UNP 303 L +ATOM 2400 C CD1 . LEU A 1 303 ? -28.798 -4.582 7.223 1.0 84.06 ? 303 LEU A CD1 1 H6U2B1 UNP 303 L +ATOM 2401 C CD2 . LEU A 1 303 ? -29.804 -2.319 7.386 1.0 84.06 ? 303 LEU A CD2 1 H6U2B1 UNP 303 L +ATOM 2402 N N . SER A 1 304 ? -29.363 -3.388 12.820 1.0 76.94 ? 304 SER A N 1 H6U2B1 UNP 304 S +ATOM 2403 C CA . SER A 1 304 ? -30.004 -3.786 14.083 1.0 76.94 ? 304 SER A CA 1 H6U2B1 UNP 304 S +ATOM 2404 C C . SER A 1 304 ? -30.625 -2.624 14.868 1.0 76.94 ? 304 SER A C 1 H6U2B1 UNP 304 S +ATOM 2405 C CB . SER A 1 304 ? -29.012 -4.548 14.968 1.0 76.94 ? 304 SER A CB 1 H6U2B1 UNP 304 S +ATOM 2406 O O . SER A 1 304 ? -31.401 -2.853 15.792 1.0 76.94 ? 304 SER A O 1 H6U2B1 UNP 304 S +ATOM 2407 O OG . SER A 1 304 ? -27.976 -3.720 15.470 1.0 76.94 ? 304 SER A OG 1 H6U2B1 UNP 304 S +ATOM 2408 N N . ASN A 1 305 ? -30.317 -1.384 14.491 1.0 69.19 ? 305 ASN A N 1 H6U2B1 UNP 305 N +ATOM 2409 C CA . ASN A 1 305 ? -30.838 -0.168 15.099 1.0 69.19 ? 305 ASN A CA 1 H6U2B1 UNP 305 N +ATOM 2410 C C . ASN A 1 305 ? -31.308 0.743 13.956 1.0 69.19 ? 305 ASN A C 1 H6U2B1 UNP 305 N +ATOM 2411 C CB . ASN A 1 305 ? -29.686 0.440 15.923 1.0 69.19 ? 305 ASN A CB 1 H6U2B1 UNP 305 N +ATOM 2412 O O . ASN A 1 305 ? -30.533 0.910 13.027 1.0 69.19 ? 305 ASN A O 1 H6U2B1 UNP 305 N +ATOM 2413 C CG . ASN A 1 305 ? -30.144 1.247 17.119 1.0 69.19 ? 305 ASN A CG 1 H6U2B1 UNP 305 N +ATOM 2414 N ND2 . ASN A 1 305 ? -29.222 1.731 17.917 1.0 69.19 ? 305 ASN A ND2 1 H6U2B1 UNP 305 N +ATOM 2415 O OD1 . ASN A 1 305 ? -31.319 1.439 17.373 1.0 69.19 ? 305 ASN A OD1 1 H6U2B1 UNP 305 N +ATOM 2416 N N . PRO A 1 306 ? -32.524 1.311 13.930 1.0 60.53 ? 306 PRO A N 1 H6U2B1 UNP 306 P +ATOM 2417 C CA . PRO A 1 306 ? -33.017 2.015 12.745 1.0 60.53 ? 306 PRO A CA 1 H6U2B1 UNP 306 P +ATOM 2418 C C . PRO A 1 306 ? -32.418 3.433 12.654 1.0 60.53 ? 306 PRO A C 1 H6U2B1 UNP 306 P +ATOM 2419 C CB . PRO A 1 306 ? -34.542 2.027 12.934 1.0 60.53 ? 306 PRO A CB 1 H6U2B1 UNP 306 P +ATOM 2420 O O . PRO A 1 306 ? -32.822 4.282 13.449 1.0 60.53 ? 306 PRO A O 1 H6U2B1 UNP 306 P +ATOM 2421 C CG . PRO A 1 306 ? -34.740 2.028 14.453 1.0 60.53 ? 306 PRO A CG 1 H6U2B1 UNP 306 P +ATOM 2422 C CD . PRO A 1 306 ? -33.528 1.264 14.981 1.0 60.53 ? 306 PRO A CD 1 H6U2B1 UNP 306 P +ATOM 2423 N N . PRO A 1 307 ? -31.517 3.785 11.704 1.0 57.41 ? 307 PRO A N 1 H6U2B1 UNP 307 P +ATOM 2424 C CA . PRO A 1 307 ? -30.850 5.076 11.760 1.0 57.41 ? 307 PRO A CA 1 H6U2B1 UNP 307 P +ATOM 2425 C C . PRO A 1 307 ? -30.875 5.792 10.406 1.0 57.41 ? 307 PRO A C 1 H6U2B1 UNP 307 P +ATOM 2426 C CB . PRO A 1 307 ? -29.450 4.706 12.238 1.0 57.41 ? 307 PRO A CB 1 H6U2B1 UNP 307 P +ATOM 2427 O O . PRO A 1 307 ? -29.862 6.330 9.961 1.0 57.41 ? 307 PRO A O 1 H6U2B1 UNP 307 P +ATOM 2428 C CG . PRO A 1 307 ? -29.186 3.366 11.551 1.0 57.41 ? 307 PRO A CG 1 H6U2B1 UNP 307 P +ATOM 2429 C CD . PRO A 1 307 ? -30.554 2.962 10.974 1.0 57.41 ? 307 PRO A CD 1 H6U2B1 UNP 307 P +ATOM 2430 N N . LEU A 1 308 ? -32.044 5.887 9.761 1.0 53.66 ? 308 LEU A N 1 H6U2B1 UNP 308 L +ATOM 2431 C CA . LEU A 1 308 ? -32.231 6.872 8.680 1.0 53.66 ? 308 LEU A CA 1 H6U2B1 UNP 308 L +ATOM 2432 C C . LEU A 1 308 ? -31.938 8.309 9.176 1.0 53.66 ? 308 LEU A C 1 H6U2B1 UNP 308 L +ATOM 2433 C CB . LEU A 1 308 ? -33.652 6.735 8.094 1.0 53.66 ? 308 LEU A CB 1 H6U2B1 UNP 308 L +ATOM 2434 O O . LEU A 1 308 ? -31.597 9.186 8.387 1.0 53.66 ? 308 LEU A O 1 H6U2B1 UNP 308 L +ATOM 2435 C CG . LEU A 1 308 ? -33.759 5.636 7.017 1.0 53.66 ? 308 LEU A CG 1 H6U2B1 UNP 308 L +ATOM 2436 C CD1 . LEU A 1 308 ? -35.214 5.206 6.834 1.0 53.66 ? 308 LEU A CD1 1 H6U2B1 UNP 308 L +ATOM 2437 C CD2 . LEU A 1 308 ? -33.237 6.131 5.664 1.0 53.66 ? 308 LEU A CD2 1 H6U2B1 UNP 308 L +ATOM 2438 N N . LEU A 1 309 ? -31.988 8.536 10.496 1.0 54.47 ? 309 LEU A N 1 H6U2B1 UNP 309 L +ATOM 2439 C CA . LEU A 1 309 ? -31.706 9.814 11.154 1.0 54.47 ? 309 LEU A CA 1 H6U2B1 UNP 309 L +ATOM 2440 C C . LEU A 1 309 ? -30.208 10.167 11.254 1.0 54.47 ? 309 LEU A C 1 H6U2B1 UNP 309 L +ATOM 2441 C CB . LEU A 1 309 ? -32.375 9.791 12.544 1.0 54.47 ? 309 LEU A CB 1 H6U2B1 UNP 309 L +ATOM 2442 O O . LEU A 1 309 ? -29.884 11.344 11.407 1.0 54.47 ? 309 LEU A O 1 H6U2B1 UNP 309 L +ATOM 2443 C CG . LEU A 1 309 ? -33.917 9.812 12.492 1.0 54.47 ? 309 LEU A CG 1 H6U2B1 UNP 309 L +ATOM 2444 C CD1 . LEU A 1 309 ? -34.501 9.433 13.851 1.0 54.47 ? 309 LEU A CD1 1 H6U2B1 UNP 309 L +ATOM 2445 C CD2 . LEU A 1 309 ? -34.450 11.196 12.110 1.0 54.47 ? 309 LEU A CD2 1 H6U2B1 UNP 309 L +ATOM 2446 N N . HIS A 1 310 ? -29.284 9.205 11.128 1.0 67.06 ? 310 HIS A N 1 H6U2B1 UNP 310 H +ATOM 2447 C CA . HIS A 1 310 ? -27.850 9.461 11.342 1.0 67.06 ? 310 HIS A CA 1 H6U2B1 UNP 310 H +ATOM 2448 C C . HIS A 1 310 ? -27.050 9.744 10.064 1.0 67.06 ? 310 HIS A C 1 H6U2B1 UNP 310 H +ATOM 2449 C CB . HIS A 1 310 ? -27.228 8.347 12.191 1.0 67.06 ? 310 HIS A CB 1 H6U2B1 UNP 310 H +ATOM 2450 O O . HIS A 1 310 ? -25.892 10.140 10.158 1.0 67.06 ? 310 HIS A O 1 H6U2B1 UNP 310 H +ATOM 2451 C CG . HIS A 1 310 ? -27.786 8.282 13.587 1.0 67.06 ? 310 HIS A CG 1 H6U2B1 UNP 310 H +ATOM 2452 C CD2 . HIS A 1 310 ? -28.184 7.161 14.260 1.0 67.06 ? 310 HIS A CD2 1 H6U2B1 UNP 310 H +ATOM 2453 N ND1 . HIS A 1 310 ? -27.918 9.339 14.460 1.0 67.06 ? 310 HIS A ND1 1 H6U2B1 UNP 310 H +ATOM 2454 C CE1 . HIS A 1 310 ? -28.419 8.866 15.613 1.0 67.06 ? 310 HIS A CE1 1 H6U2B1 UNP 310 H +ATOM 2455 N NE2 . HIS A 1 310 ? -28.621 7.547 15.524 1.0 67.06 ? 310 HIS A NE2 1 H6U2B1 UNP 310 H +ATOM 2456 N N . LEU A 1 311 ? -27.654 9.644 8.872 1.0 69.25 ? 311 LEU A N 1 H6U2B1 UNP 311 L +ATOM 2457 C CA . LEU A 1 311 ? -26.969 9.955 7.605 1.0 69.25 ? 311 LEU A CA 1 H6U2B1 UNP 311 L +ATOM 2458 C C . LEU A 1 311 ? -26.518 11.421 7.490 1.0 69.25 ? 311 LEU A C 1 H6U2B1 UNP 311 L +ATOM 2459 C CB . LEU A 1 311 ? -27.880 9.593 6.418 1.0 69.25 ? 311 LEU A CB 1 H6U2B1 UNP 311 L +ATOM 2460 O O . LEU A 1 311 ? -25.634 11.727 6.697 1.0 69.25 ? 311 LEU A O 1 H6U2B1 UNP 311 L +ATOM 2461 C CG . LEU A 1 311 ? -28.083 8.085 6.198 1.0 69.25 ? 311 LEU A CG 1 H6U2B1 UNP 311 L +ATOM 2462 C CD1 . LEU A 1 311 ? -29.114 7.877 5.089 1.0 69.25 ? 311 LEU A CD1 1 H6U2B1 UNP 311 L +ATOM 2463 C CD2 . LEU A 1 311 ? -26.787 7.376 5.790 1.0 69.25 ? 311 LEU A CD2 1 H6U2B1 UNP 311 L +ATOM 2464 N N . ARG A 1 312 ? -27.091 12.332 8.290 1.0 70.94 ? 312 ARG A N 1 H6U2B1 UNP 312 R +ATOM 2465 C CA . ARG A 1 312 ? -26.647 13.736 8.358 1.0 70.94 ? 312 ARG A CA 1 H6U2B1 UNP 312 R +ATOM 2466 C C . ARG A 1 312 ? -25.297 13.907 9.061 1.0 70.94 ? 312 ARG A C 1 H6U2B1 UNP 312 R +ATOM 2467 C CB . ARG A 1 312 ? -27.715 14.604 9.039 1.0 70.94 ? 312 ARG A CB 1 H6U2B1 UNP 312 R +ATOM 2468 O O . ARG A 1 312 ? -24.689 14.965 8.944 1.0 70.94 ? 312 ARG A O 1 H6U2B1 UNP 312 R +ATOM 2469 C CG . ARG A 1 312 ? -29.020 14.666 8.236 1.0 70.94 ? 312 ARG A CG 1 H6U2B1 UNP 312 R +ATOM 2470 C CD . ARG A 1 312 ? -29.978 15.672 8.880 1.0 70.94 ? 312 ARG A CD 1 H6U2B1 UNP 312 R +ATOM 2471 N NE . ARG A 1 312 ? -31.273 15.714 8.175 1.0 70.94 ? 312 ARG A NE 1 H6U2B1 UNP 312 R +ATOM 2472 N NH1 . ARG A 1 312 ? -32.055 17.670 9.093 1.0 70.94 ? 312 ARG A NH1 1 H6U2B1 UNP 312 R +ATOM 2473 N NH2 . ARG A 1 312 ? -33.323 16.548 7.640 1.0 70.94 ? 312 ARG A NH2 1 H6U2B1 UNP 312 R +ATOM 2474 C CZ . ARG A 1 312 ? -32.206 16.640 8.305 1.0 70.94 ? 312 ARG A CZ 1 H6U2B1 UNP 312 R +ATOM 2475 N N . ILE A 1 313 ? -24.836 12.899 9.800 1.0 83.44 ? 313 ILE A N 1 H6U2B1 UNP 313 I +ATOM 2476 C CA . ILE A 1 313 ? -23.535 12.913 10.465 1.0 83.44 ? 313 ILE A CA 1 H6U2B1 UNP 313 I +ATOM 2477 C C . ILE A 1 313 ? -22.481 12.475 9.444 1.0 83.44 ? 313 ILE A C 1 H6U2B1 UNP 313 I +ATOM 2478 C CB . ILE A 1 313 ? -23.554 12.012 11.721 1.0 83.44 ? 313 ILE A CB 1 H6U2B1 UNP 313 I +ATOM 2479 O O . ILE A 1 313 ? -22.515 11.347 8.948 1.0 83.44 ? 313 ILE A O 1 H6U2B1 UNP 313 I +ATOM 2480 C CG1 . ILE A 1 313 ? -24.635 12.466 12.732 1.0 83.44 ? 313 ILE A CG1 1 H6U2B1 UNP 313 I +ATOM 2481 C CG2 . ILE A 1 313 ? -22.170 12.007 12.391 1.0 83.44 ? 313 ILE A CG2 1 H6U2B1 UNP 313 I +ATOM 2482 C CD1 . ILE A 1 313 ? -24.857 11.479 13.885 1.0 83.44 ? 313 ILE A CD1 1 H6U2B1 UNP 313 I +ATOM 2483 N N . THR A 1 314 ? -21.513 13.350 9.162 1.0 87.62 ? 314 THR A N 1 H6U2B1 UNP 314 T +ATOM 2484 C CA . THR A 1 314 ? -20.479 13.133 8.135 1.0 87.62 ? 314 THR A CA 1 H6U2B1 UNP 314 T +ATOM 2485 C C . THR A 1 314 ? -19.739 11.805 8.299 1.0 87.62 ? 314 THR A C 1 H6U2B1 UNP 314 T +ATOM 2486 C CB . THR A 1 314 ? -19.458 14.282 8.162 1.0 87.62 ? 314 THR A CB 1 H6U2B1 UNP 314 T +ATOM 2487 O O . THR A 1 314 ? -19.496 11.116 7.314 1.0 87.62 ? 314 THR A O 1 H6U2B1 UNP 314 T +ATOM 2488 C CG2 . THR A 1 314 ? -18.505 14.267 6.969 1.0 87.62 ? 314 THR A CG2 1 H6U2B1 UNP 314 T +ATOM 2489 O OG1 . THR A 1 314 ? -20.138 15.515 8.137 1.0 87.62 ? 314 THR A OG1 1 H6U2B1 UNP 314 T +ATOM 2490 N N . SER A 1 315 ? -19.412 11.398 9.529 1.0 86.75 ? 315 SER A N 1 H6U2B1 UNP 315 S +ATOM 2491 C CA . SER A 1 315 ? -18.705 10.137 9.784 1.0 86.75 ? 315 SER A CA 1 H6U2B1 UNP 315 S +ATOM 2492 C C . SER A 1 315 ? -19.534 8.897 9.431 1.0 86.75 ? 315 SER A C 1 H6U2B1 UNP 315 S +ATOM 2493 C CB . SER A 1 315 ? -18.235 10.074 11.238 1.0 86.75 ? 315 SER A CB 1 H6U2B1 UNP 315 S +ATOM 2494 O O . SER A 1 315 ? -18.967 7.948 8.900 1.0 86.75 ? 315 SER A O 1 H6U2B1 UNP 315 S +ATOM 2495 O OG . SER A 1 315 ? -19.312 10.333 12.116 1.0 86.75 ? 315 SER A OG 1 H6U2B1 UNP 315 S +ATOM 2496 N N . VAL A 1 316 ? -20.857 8.914 9.638 1.0 85.19 ? 316 VAL A N 1 H6U2B1 UNP 316 V +ATOM 2497 C CA . VAL A 1 316 ? -21.764 7.816 9.234 1.0 85.19 ? 316 VAL A CA 1 H6U2B1 UNP 316 V +ATOM 2498 C C . VAL A 1 316 ? -21.861 7.728 7.725 1.0 85.19 ? 316 VAL A C 1 H6U2B1 UNP 316 V +ATOM 2499 C CB . VAL A 1 316 ? -23.199 8.013 9.753 1.0 85.19 ? 316 VAL A CB 1 H6U2B1 UNP 316 V +ATOM 2500 O O . VAL A 1 316 ? -21.807 6.644 7.147 1.0 85.19 ? 316 VAL A O 1 H6U2B1 UNP 316 V +ATOM 2501 C CG1 . VAL A 1 316 ? -24.131 6.849 9.392 1.0 85.19 ? 316 VAL A CG1 1 H6U2B1 UNP 316 V +ATOM 2502 C CG2 . VAL A 1 316 ? -23.201 8.132 11.260 1.0 85.19 ? 316 VAL A CG2 1 H6U2B1 UNP 316 V +ATOM 2503 N N . PHE A 1 317 ? -22.015 8.883 7.078 1.0 89.00 ? 317 PHE A N 1 H6U2B1 UNP 317 F +ATOM 2504 C CA . PHE A 1 317 ? -22.053 8.943 5.627 1.0 89.00 ? 317 PHE A CA 1 H6U2B1 UNP 317 F +ATOM 2505 C C . PHE A 1 317 ? -20.763 8.366 5.034 1.0 89.00 ? 317 PHE A C 1 H6U2B1 UNP 317 F +ATOM 2506 C CB . PHE A 1 317 ? -22.297 10.387 5.186 1.0 89.00 ? 317 PHE A CB 1 H6U2B1 UNP 317 F +ATOM 2507 O O . PHE A 1 317 ? -20.826 7.489 4.176 1.0 89.00 ? 317 PHE A O 1 H6U2B1 UNP 317 F +ATOM 2508 C CG . PHE A 1 317 ? -22.248 10.530 3.682 1.0 89.00 ? 317 PHE A CG 1 H6U2B1 UNP 317 F +ATOM 2509 C CD1 . PHE A 1 317 ? -21.094 11.040 3.059 1.0 89.00 ? 317 PHE A CD1 1 H6U2B1 UNP 317 F +ATOM 2510 C CD2 . PHE A 1 317 ? -23.328 10.079 2.902 1.0 89.00 ? 317 PHE A CD2 1 H6U2B1 UNP 317 F +ATOM 2511 C CE1 . PHE A 1 317 ? -21.025 11.107 1.657 1.0 89.00 ? 317 PHE A CE1 1 H6U2B1 UNP 317 F +ATOM 2512 C CE2 . PHE A 1 317 ? -23.257 10.144 1.500 1.0 89.00 ? 317 PHE A CE2 1 H6U2B1 UNP 317 F +ATOM 2513 C CZ . PHE A 1 317 ? -22.106 10.659 0.879 1.0 89.00 ? 317 PHE A CZ 1 H6U2B1 UNP 317 F +ATOM 2514 N N . LEU A 1 318 ? -19.602 8.779 5.552 1.0 92.81 ? 318 LEU A N 1 H6U2B1 UNP 318 L +ATOM 2515 C CA . LEU A 1 318 ? -18.305 8.267 5.115 1.0 92.81 ? 318 LEU A CA 1 H6U2B1 UNP 318 L +ATOM 2516 C C . LEU A 1 318 ? -18.109 6.781 5.440 1.0 92.81 ? 318 LEU A C 1 H6U2B1 UNP 318 L +ATOM 2517 C CB . LEU A 1 318 ? -17.177 9.117 5.722 1.0 92.81 ? 318 LEU A CB 1 H6U2B1 UNP 318 L +ATOM 2518 O O . LEU A 1 318 ? -17.545 6.072 4.612 1.0 92.81 ? 318 LEU A O 1 H6U2B1 UNP 318 L +ATOM 2519 C CG . LEU A 1 318 ? -17.075 10.548 5.161 1.0 92.81 ? 318 LEU A CG 1 H6U2B1 UNP 318 L +ATOM 2520 C CD1 . LEU A 1 318 ? -16.014 11.318 5.948 1.0 92.81 ? 318 LEU A CD1 1 H6U2B1 UNP 318 L +ATOM 2521 C CD2 . LEU A 1 318 ? -16.691 10.575 3.680 1.0 92.81 ? 318 LEU A CD2 1 H6U2B1 UNP 318 L +ATOM 2522 N N . SER A 1 319 ? -18.590 6.271 6.581 1.0 92.38 ? 319 SER A N 1 H6U2B1 UNP 319 S +ATOM 2523 C CA . SER A 1 319 ? -18.490 4.837 6.887 1.0 92.38 ? 319 SER A CA 1 H6U2B1 UNP 319 S +ATOM 2524 C C . SER A 1 319 ? -19.370 3.984 5.975 1.0 92.38 ? 319 SER A C 1 H6U2B1 UNP 319 S +ATOM 2525 C CB . SER A 1 319 ? -18.793 4.531 8.358 1.0 92.38 ? 319 SER A CB 1 H6U2B1 UNP 319 S +ATOM 2526 O O . SER A 1 319 ? -18.937 2.930 5.520 1.0 92.38 ? 319 SER A O 1 H6U2B1 UNP 319 S +ATOM 2527 O OG . SER A 1 319 ? -20.120 4.850 8.733 1.0 92.38 ? 319 SER A OG 1 H6U2B1 UNP 319 S +ATOM 2528 N N . ASN A 1 320 ? -20.582 4.441 5.656 1.0 90.19 ? 320 ASN A N 1 H6U2B1 UNP 320 N +ATOM 2529 C CA . ASN A 1 320 ? -21.462 3.742 4.718 1.0 90.19 ? 320 ASN A CA 1 H6U2B1 UNP 320 N +ATOM 2530 C C . ASN A 1 320 ? -20.928 3.816 3.283 1.0 90.19 ? 320 ASN A C 1 H6U2B1 UNP 320 N +ATOM 2531 C CB . ASN A 1 320 ? -22.876 4.328 4.827 1.0 90.19 ? 320 ASN A CB 1 H6U2B1 UNP 320 N +ATOM 2532 O O . ASN A 1 320 ? -20.956 2.817 2.565 1.0 90.19 ? 320 ASN A O 1 H6U2B1 UNP 320 N +ATOM 2533 C CG . ASN A 1 320 ? -23.589 3.913 6.101 1.0 90.19 ? 320 ASN A CG 1 H6U2B1 UNP 320 N +ATOM 2534 N ND2 . ASN A 1 320 ? -24.599 4.648 6.499 1.0 90.19 ? 320 ASN A ND2 1 H6U2B1 UNP 320 N +ATOM 2535 O OD1 . ASN A 1 320 ? -23.283 2.918 6.733 1.0 90.19 ? 320 ASN A OD1 1 H6U2B1 UNP 320 N +ATOM 2536 N N . LEU A 1 321 ? -20.385 4.970 2.880 1.0 94.56 ? 321 LEU A N 1 H6U2B1 UNP 321 L +ATOM 2537 C CA . LEU A 1 321 ? -19.707 5.121 1.595 1.0 94.56 ? 321 LEU A CA 1 H6U2B1 UNP 321 L +ATOM 2538 C C . LEU A 1 321 ? -18.473 4.217 1.514 1.0 94.56 ? 321 LEU A C 1 H6U2B1 UNP 321 L +ATOM 2539 C CB . LEU A 1 321 ? -19.342 6.599 1.382 1.0 94.56 ? 321 LEU A CB 1 H6U2B1 UNP 321 L +ATOM 2540 O O . LEU A 1 321 ? -18.250 3.598 0.479 1.0 94.56 ? 321 LEU A O 1 H6U2B1 UNP 321 L +ATOM 2541 C CG . LEU A 1 321 ? -18.695 6.887 0.014 1.0 94.56 ? 321 LEU A CG 1 H6U2B1 UNP 321 L +ATOM 2542 C CD1 . LEU A 1 321 ? -19.650 6.601 -1.148 1.0 94.56 ? 321 LEU A CD1 1 H6U2B1 UNP 321 L +ATOM 2543 C CD2 . LEU A 1 321 ? -18.283 8.357 -0.053 1.0 94.56 ? 321 LEU A CD2 1 H6U2B1 UNP 321 L +ATOM 2544 N N . PHE A 1 322 ? -17.711 4.088 2.604 1.0 96.38 ? 322 PHE A N 1 H6U2B1 UNP 322 F +ATOM 2545 C CA . PHE A 1 322 ? -16.613 3.131 2.695 1.0 96.38 ? 322 PHE A CA 1 H6U2B1 UNP 322 F +ATOM 2546 C C . PHE A 1 322 ? -17.109 1.704 2.461 1.0 96.38 ? 322 PHE A C 1 H6U2B1 UNP 322 F +ATOM 2547 C CB . PHE A 1 322 ? -15.890 3.263 4.043 1.0 96.38 ? 322 PHE A CB 1 H6U2B1 UNP 322 F +ATOM 2548 O O . PHE A 1 322 ? -16.569 1.035 1.591 1.0 96.38 ? 322 PHE A O 1 H6U2B1 UNP 322 F +ATOM 2549 C CG . PHE A 1 322 ? -14.904 2.143 4.305 1.0 96.38 ? 322 PHE A CG 1 H6U2B1 UNP 322 F +ATOM 2550 C CD1 . PHE A 1 322 ? -15.311 0.981 4.992 1.0 96.38 ? 322 PHE A CD1 1 H6U2B1 UNP 322 F +ATOM 2551 C CD2 . PHE A 1 322 ? -13.593 2.242 3.811 1.0 96.38 ? 322 PHE A CD2 1 H6U2B1 UNP 322 F +ATOM 2552 C CE1 . PHE A 1 322 ? -14.405 -0.079 5.183 1.0 96.38 ? 322 PHE A CE1 1 H6U2B1 UNP 322 F +ATOM 2553 C CE2 . PHE A 1 322 ? -12.686 1.190 4.011 1.0 96.38 ? 322 PHE A CE2 1 H6U2B1 UNP 322 F +ATOM 2554 C CZ . PHE A 1 322 ? -13.090 0.032 4.694 1.0 96.38 ? 322 PHE A CZ 1 H6U2B1 UNP 322 F +ATOM 2555 N N . LEU A 1 323 ? -18.154 1.245 3.161 1.0 96.00 ? 323 LEU A N 1 H6U2B1 UNP 323 L +ATOM 2556 C CA . LEU A 1 323 ? -18.693 -0.110 2.974 1.0 96.00 ? 323 LEU A CA 1 H6U2B1 UNP 323 L +ATOM 2557 C C . LEU A 1 323 ? -19.117 -0.362 1.517 1.0 96.00 ? 323 LEU A C 1 H6U2B1 UNP 323 L +ATOM 2558 C CB . LEU A 1 323 ? -19.881 -0.345 3.927 1.0 96.00 ? 323 LEU A CB 1 H6U2B1 UNP 323 L +ATOM 2559 O O . LEU A 1 323 ? -18.819 -1.420 0.964 1.0 96.00 ? 323 LEU A O 1 H6U2B1 UNP 323 L +ATOM 2560 C CG . LEU A 1 323 ? -19.526 -0.402 5.423 1.0 96.00 ? 323 LEU A CG 1 H6U2B1 UNP 323 L +ATOM 2561 C CD1 . LEU A 1 323 ? -20.805 -0.464 6.260 1.0 96.00 ? 323 LEU A CD1 1 H6U2B1 UNP 323 L +ATOM 2562 C CD2 . LEU A 1 323 ? -18.672 -1.616 5.778 1.0 96.00 ? 323 LEU A CD2 1 H6U2B1 UNP 323 L +ATOM 2563 N N . LEU A 1 324 ? -19.763 0.615 0.874 1.0 96.25 ? 324 LEU A N 1 H6U2B1 UNP 324 L +ATOM 2564 C CA . LEU A 1 324 ? -20.184 0.513 -0.524 1.0 96.25 ? 324 LEU A CA 1 H6U2B1 UNP 324 L +ATOM 2565 C C . LEU A 1 324 ? -18.994 0.489 -1.497 1.0 96.25 ? 324 LEU A C 1 H6U2B1 UNP 324 L +ATOM 2566 C CB . LEU A 1 324 ? -21.140 1.676 -0.838 1.0 96.25 ? 324 LEU A CB 1 H6U2B1 UNP 324 L +ATOM 2567 O O . LEU A 1 324 ? -18.879 -0.414 -2.317 1.0 96.25 ? 324 LEU A O 1 H6U2B1 UNP 324 L +ATOM 2568 C CG . LEU A 1 324 ? -21.664 1.668 -2.288 1.0 96.25 ? 324 LEU A CG 1 H6U2B1 UNP 324 L +ATOM 2569 C CD1 . LEU A 1 324 ? -22.551 0.454 -2.573 1.0 96.25 ? 324 LEU A CD1 1 H6U2B1 UNP 324 L +ATOM 2570 C CD2 . LEU A 1 324 ? -22.477 2.937 -2.537 1.0 96.25 ? 324 LEU A CD2 1 H6U2B1 UNP 324 L +ATOM 2571 N N . MET A 1 325 ? -18.088 1.462 -1.418 1.0 97.94 ? 325 MET A N 1 H6U2B1 UNP 325 M +ATOM 2572 C CA . MET A 1 325 ? -16.970 1.548 -2.366 1.0 97.94 ? 325 MET A CA 1 H6U2B1 UNP 325 M +ATOM 2573 C C . MET A 1 325 ? -15.976 0.402 -2.159 1.0 97.94 ? 325 MET A C 1 H6U2B1 UNP 325 M +ATOM 2574 C CB . MET A 1 325 ? -16.280 2.916 -2.257 1.0 97.94 ? 325 MET A CB 1 H6U2B1 UNP 325 M +ATOM 2575 O O . MET A 1 325 ? -15.454 -0.148 -3.126 1.0 97.94 ? 325 MET A O 1 H6U2B1 UNP 325 M +ATOM 2576 C CG . MET A 1 325 ? -17.217 4.071 -2.640 1.0 97.94 ? 325 MET A CG 1 H6U2B1 UNP 325 M +ATOM 2577 S SD . MET A 1 325 ? -17.867 4.039 -4.335 1.0 97.94 ? 325 MET A SD 1 H6U2B1 UNP 325 M +ATOM 2578 C CE . MET A 1 325 ? -16.501 4.821 -5.232 1.0 97.94 ? 325 MET A CE 1 H6U2B1 UNP 325 M +ATOM 2579 N N . PHE A 1 326 ? -15.766 -0.013 -0.907 1.0 97.94 ? 326 PHE A N 1 H6U2B1 UNP 326 F +ATOM 2580 C CA . PHE A 1 326 ? -14.913 -1.146 -0.568 1.0 97.94 ? 326 PHE A CA 1 H6U2B1 UNP 326 F +ATOM 2581 C C . PHE A 1 326 ? -15.501 -2.481 -1.047 1.0 97.94 ? 326 PHE A C 1 H6U2B1 UNP 326 F +ATOM 2582 C CB . PHE A 1 326 ? -14.660 -1.149 0.945 1.0 97.94 ? 326 PHE A CB 1 H6U2B1 UNP 326 F +ATOM 2583 O O . PHE A 1 326 ? -14.753 -3.341 -1.497 1.0 97.94 ? 326 PHE A O 1 H6U2B1 UNP 326 F +ATOM 2584 C CG . PHE A 1 326 ? -13.649 -2.182 1.373 1.0 97.94 ? 326 PHE A CG 1 H6U2B1 UNP 326 F +ATOM 2585 C CD1 . PHE A 1 326 ? -14.077 -3.382 1.965 1.0 97.94 ? 326 PHE A CD1 1 H6U2B1 UNP 326 F +ATOM 2586 C CD2 . PHE A 1 326 ? -12.285 -1.972 1.110 1.0 97.94 ? 326 PHE A CD2 1 H6U2B1 UNP 326 F +ATOM 2587 C CE1 . PHE A 1 326 ? -13.142 -4.385 2.261 1.0 97.94 ? 326 PHE A CE1 1 H6U2B1 UNP 326 F +ATOM 2588 C CE2 . PHE A 1 326 ? -11.353 -2.983 1.389 1.0 97.94 ? 326 PHE A CE2 1 H6U2B1 UNP 326 F +ATOM 2589 C CZ . PHE A 1 326 ? -11.784 -4.198 1.946 1.0 97.94 ? 326 PHE A CZ 1 H6U2B1 UNP 326 F +ATOM 2590 N N . THR A 1 327 ? -16.828 -2.660 -1.013 1.0 97.75 ? 327 THR A N 1 H6U2B1 UNP 327 T +ATOM 2591 C CA . THR A 1 327 ? -17.470 -3.860 -1.586 1.0 97.75 ? 327 THR A CA 1 H6U2B1 UNP 327 T +ATOM 2592 C C . THR A 1 327 ? -17.389 -3.890 -3.108 1.0 97.75 ? 327 THR A C 1 H6U2B1 UNP 327 T +ATOM 2593 C CB . THR A 1 327 ? -18.936 -4.031 -1.164 1.0 97.75 ? 327 THR A CB 1 H6U2B1 UNP 327 T +ATOM 2594 O O . THR A 1 327 ? -17.078 -4.943 -3.661 1.0 97.75 ? 327 THR A O 1 H6U2B1 UNP 327 T +ATOM 2595 C CG2 . THR A 1 327 ? -19.076 -4.519 0.268 1.0 97.75 ? 327 THR A CG2 1 H6U2B1 UNP 327 T +ATOM 2596 O OG1 . THR A 1 327 ? -19.677 -2.849 -1.245 1.0 97.75 ? 327 THR A OG1 1 H6U2B1 UNP 327 T +ATOM 2597 N N . ILE A 1 328 ? -17.596 -2.754 -3.785 1.0 98.12 ? 328 ILE A N 1 H6U2B1 UNP 328 I +ATOM 2598 C CA . ILE A 1 328 ? -17.434 -2.656 -5.245 1.0 98.12 ? 328 ILE A CA 1 H6U2B1 UNP 328 I +ATOM 2599 C C . ILE A 1 328 ? -15.992 -3.004 -5.638 1.0 98.12 ? 328 ILE A C 1 H6U2B1 UNP 328 I +ATOM 2600 C CB . ILE A 1 328 ? -17.876 -1.266 -5.764 1.0 98.12 ? 328 ILE A CB 1 H6U2B1 UNP 328 I +ATOM 2601 O O . ILE A 1 328 ? -15.792 -3.928 -6.425 1.0 98.12 ? 328 ILE A O 1 H6U2B1 UNP 328 I +ATOM 2602 C CG1 . ILE A 1 328 ? -19.400 -1.081 -5.568 1.0 98.12 ? 328 ILE A CG1 1 H6U2B1 UNP 328 I +ATOM 2603 C CG2 . ILE A 1 328 ? -17.518 -1.095 -7.255 1.0 98.12 ? 328 ILE A CG2 1 H6U2B1 UNP 328 I +ATOM 2604 C CD1 . ILE A 1 328 ? -19.878 0.365 -5.755 1.0 98.12 ? 328 ILE A CD1 1 H6U2B1 UNP 328 I +ATOM 2605 N N . GLY A 1 329 ? -14.993 -2.353 -5.034 1.0 97.56 ? 329 GLY A N 1 H6U2B1 UNP 329 G +ATOM 2606 C CA . GLY A 1 329 ? -13.579 -2.646 -5.301 1.0 97.56 ? 329 GLY A CA 1 H6U2B1 UNP 329 G +ATOM 2607 C C . GLY A 1 329 ? -13.162 -4.067 -4.899 1.0 97.56 ? 329 GLY A C 1 H6U2B1 UNP 329 G +ATOM 2608 O O . GLY A 1 329 ? -12.398 -4.722 -5.598 1.0 97.56 ? 329 GLY A O 1 H6U2B1 UNP 329 G +ATOM 2609 N N . GLY A 1 330 ? -13.709 -4.600 -3.803 1.0 97.12 ? 330 GLY A N 1 H6U2B1 UNP 330 G +ATOM 2610 C CA . GLY A 1 330 ? -13.482 -5.989 -3.405 1.0 97.12 ? 330 GLY A CA 1 H6U2B1 UNP 330 G +ATOM 2611 C C . GLY A 1 330 ? -14.037 -6.986 -4.424 1.0 97.12 ? 330 GLY A C 1 H6U2B1 UNP 330 G +ATOM 2612 O O . GLY A 1 330 ? -13.390 -7.988 -4.717 1.0 97.12 ? 330 GLY A O 1 H6U2B1 UNP 330 G +ATOM 2613 N N . SER A 1 331 ? -15.205 -6.704 -5.008 1.0 96.94 ? 331 SER A N 1 H6U2B1 UNP 331 S +ATOM 2614 C CA . SER A 1 331 ? -15.820 -7.571 -6.019 1.0 96.94 ? 331 SER A CA 1 H6U2B1 UNP 331 S +ATOM 2615 C C . SER A 1 331 ? -15.030 -7.611 -7.331 1.0 96.94 ? 331 SER A C 1 H6U2B1 UNP 331 S +ATOM 2616 C CB . SER A 1 331 ? -17.284 -7.182 -6.248 1.0 96.94 ? 331 SER A CB 1 H6U2B1 UNP 331 S +ATOM 2617 O O . SER A 1 331 ? -14.861 -8.689 -7.899 1.0 96.94 ? 331 SER A O 1 H6U2B1 UNP 331 S +ATOM 2618 O OG . SER A 1 331 ? -17.445 -5.967 -6.952 1.0 96.94 ? 331 SER A OG 1 H6U2B1 UNP 331 S +ATOM 2619 N N . THR A 1 332 ? -14.469 -6.479 -7.773 1.0 97.88 ? 332 THR A N 1 H6U2B1 UNP 332 T +ATOM 2620 C CA . THR A 1 332 ? -13.557 -6.443 -8.928 1.0 97.88 ? 332 THR A CA 1 H6U2B1 UNP 332 T +ATOM 2621 C C . THR A 1 332 ? -12.216 -7.105 -8.602 1.0 97.88 ? 332 THR A C 1 H6U2B1 UNP 332 T +ATOM 2622 C CB . THR A 1 332 ? -13.341 -5.012 -9.443 1.0 97.88 ? 332 THR A CB 1 H6U2B1 UNP 332 T +ATOM 2623 O O . THR A 1 332 ? -11.663 -7.819 -9.434 1.0 97.88 ? 332 THR A O 1 H6U2B1 UNP 332 T +ATOM 2624 C CG2 . THR A 1 332 ? -14.644 -4.371 -9.923 1.0 97.88 ? 332 THR A CG2 1 H6U2B1 UNP 332 T +ATOM 2625 O OG1 . THR A 1 332 ? -12.838 -4.181 -8.430 1.0 97.88 ? 332 THR A OG1 1 H6U2B1 UNP 332 T +ATOM 2626 N N . GLY A 1 333 ? -11.735 -6.981 -7.362 1.0 96.75 ? 333 GLY A N 1 H6U2B1 UNP 333 G +ATOM 2627 C CA . GLY A 1 333 ? -10.552 -7.694 -6.875 1.0 96.75 ? 333 GLY A CA 1 H6U2B1 UNP 333 G +ATOM 2628 C C . GLY A 1 333 ? -10.696 -9.222 -6.886 1.0 96.75 ? 333 GLY A C 1 H6U2B1 UNP 333 G +ATOM 2629 O O . GLY A 1 333 ? -9.735 -9.920 -7.188 1.0 96.75 ? 333 GLY A O 1 H6U2B1 UNP 333 G +ATOM 2630 N N . ILE A 1 334 ? -11.893 -9.766 -6.632 1.0 97.19 ? 334 ILE A N 1 H6U2B1 UNP 334 I +ATOM 2631 C CA . ILE A 1 334 ? -12.152 -11.216 -6.755 1.0 97.19 ? 334 ILE A CA 1 H6U2B1 UNP 334 I +ATOM 2632 C C . ILE A 1 334 ? -12.013 -11.677 -8.212 1.0 97.19 ? 334 ILE A C 1 H6U2B1 UNP 334 I +ATOM 2633 C CB . ILE A 1 334 ? -13.542 -11.582 -6.181 1.0 97.19 ? 334 ILE A CB 1 H6U2B1 UNP 334 I +ATOM 2634 O O . ILE A 1 334 ? -11.506 -12.771 -8.457 1.0 97.19 ? 334 ILE A O 1 H6U2B1 UNP 334 I +ATOM 2635 C CG1 . ILE A 1 334 ? -13.565 -11.374 -4.651 1.0 97.19 ? 334 ILE A CG1 1 H6U2B1 UNP 334 I +ATOM 2636 C CG2 . ILE A 1 334 ? -13.931 -13.041 -6.495 1.0 97.19 ? 334 ILE A CG2 1 H6U2B1 UNP 334 I +ATOM 2637 C CD1 . ILE A 1 334 ? -14.980 -11.363 -4.058 1.0 97.19 ? 334 ILE A CD1 1 H6U2B1 UNP 334 I +ATOM 2638 N N . ILE A 1 335 ? -12.431 -10.846 -9.174 1.0 97.81 ? 335 ILE A N 1 H6U2B1 UNP 335 I +ATOM 2639 C CA . ILE A 1 335 ? -12.263 -11.130 -10.606 1.0 97.81 ? 335 ILE A CA 1 H6U2B1 UNP 335 I +ATOM 2640 C C . ILE A 1 335 ? -10.769 -11.159 -10.960 1.0 97.81 ? 335 ILE A C 1 H6U2B1 UNP 335 I +ATOM 2641 C CB . ILE A 1 335 ? -13.071 -10.130 -11.470 1.0 97.81 ? 335 ILE A CB 1 H6U2B1 UNP 335 I +ATOM 2642 O O . ILE A 1 335 ? -10.329 -12.117 -11.593 1.0 97.81 ? 335 ILE A O 1 H6U2B1 UNP 335 I +ATOM 2643 C CG1 . ILE A 1 335 ? -14.586 -10.276 -11.182 1.0 97.81 ? 335 ILE A CG1 1 H6U2B1 UNP 335 I +ATOM 2644 C CG2 . ILE A 1 335 ? -12.790 -10.351 -12.968 1.0 97.81 ? 335 ILE A CG2 1 H6U2B1 UNP 335 I +ATOM 2645 C CD1 . ILE A 1 335 ? -15.464 -9.167 -11.776 1.0 97.81 ? 335 ILE A CD1 1 H6U2B1 UNP 335 I +ATOM 2646 N N . LEU A 1 336 ? -9.985 -10.179 -10.491 1.0 97.31 ? 336 LEU A N 1 H6U2B1 UNP 336 L +ATOM 2647 C CA . LEU A 1 336 ? -8.520 -10.158 -10.659 1.0 97.31 ? 336 LEU A CA 1 H6U2B1 UNP 336 L +ATOM 2648 C C . LEU A 1 336 ? -7.809 -11.308 -9.941 1.0 97.31 ? 336 LEU A C 1 H6U2B1 UNP 336 L +ATOM 2649 C CB . LEU A 1 336 ? -7.945 -8.827 -10.145 1.0 97.31 ? 336 LEU A CB 1 H6U2B1 UNP 336 L +ATOM 2650 O O . LEU A 1 336 ? -6.783 -11.790 -10.407 1.0 97.31 ? 336 LEU A O 1 H6U2B1 UNP 336 L +ATOM 2651 C CG . LEU A 1 336 ? -8.209 -7.635 -11.069 1.0 97.31 ? 336 LEU A CG 1 H6U2B1 UNP 336 L +ATOM 2652 C CD1 . LEU A 1 336 ? -7.772 -6.345 -10.374 1.0 97.31 ? 336 LEU A CD1 1 H6U2B1 UNP 336 L +ATOM 2653 C CD2 . LEU A 1 336 ? -7.471 -7.760 -12.401 1.0 97.31 ? 336 LEU A CD2 1 H6U2B1 UNP 336 L +ATOM 2654 N N . GLY A 1 337 ? -8.369 -11.805 -8.837 1.0 96.50 ? 337 GLY A N 1 H6U2B1 UNP 337 G +ATOM 2655 C CA . GLY A 1 337 ? -7.828 -12.965 -8.130 1.0 96.50 ? 337 GLY A CA 1 H6U2B1 UNP 337 G +ATOM 2656 C C . GLY A 1 337 ? -7.779 -14.235 -8.985 1.0 96.50 ? 337 GLY A C 1 H6U2B1 UNP 337 G +ATOM 2657 O O . GLY A 1 337 ? -7.044 -15.161 -8.646 1.0 96.50 ? 337 GLY A O 1 H6U2B1 UNP 337 G +ATOM 2658 N N . ASN A 1 338 ? -8.523 -14.287 -10.096 1.0 97.56 ? 338 ASN A N 1 H6U2B1 UNP 338 N +ATOM 2659 C CA . ASN A 1 338 ? -8.483 -15.387 -11.048 1.0 97.56 ? 338 ASN A CA 1 H6U2B1 UNP 338 N +ATOM 2660 C C . ASN A 1 338 ? -7.306 -15.246 -12.023 1.0 97.56 ? 338 ASN A C 1 H6U2B1 UNP 338 N +ATOM 2661 C CB . ASN A 1 338 ? -9.843 -15.467 -11.756 1.0 97.56 ? 338 ASN A CB 1 H6U2B1 UNP 338 N +ATOM 2662 O O . ASN A 1 338 ? -7.367 -14.462 -12.969 1.0 97.56 ? 338 ASN A O 1 H6U2B1 UNP 338 N +ATOM 2663 C CG . ASN A 1 338 ? -9.953 -16.694 -12.639 1.0 97.56 ? 338 ASN A CG 1 H6U2B1 UNP 338 N +ATOM 2664 N ND2 . ASN A 1 338 ? -11.014 -17.452 -12.506 1.0 97.56 ? 338 ASN A ND2 1 H6U2B1 UNP 338 N +ATOM 2665 O OD1 . ASN A 1 338 ? -9.098 -17.011 -13.450 1.0 97.56 ? 338 ASN A OD1 1 H6U2B1 UNP 338 N +ATOM 2666 N N . GLY A 1 339 ? -6.283 -16.090 -11.867 1.0 95.56 ? 339 GLY A N 1 H6U2B1 UNP 339 G +ATOM 2667 C CA . GLY A 1 339 ? -5.077 -16.029 -12.696 1.0 95.56 ? 339 GLY A CA 1 H6U2B1 UNP 339 G +ATOM 2668 C C . GLY A 1 339 ? -5.272 -16.316 -14.189 1.0 95.56 ? 339 GLY A C 1 H6U2B1 UNP 339 G +ATOM 2669 O O . GLY A 1 339 ? -4.376 -16.016 -14.971 1.0 95.56 ? 339 GLY A O 1 H6U2B1 UNP 339 G +ATOM 2670 N N . ALA A 1 340 ? -6.411 -16.873 -14.621 1.0 95.19 ? 340 ALA A N 1 H6U2B1 UNP 340 A +ATOM 2671 C CA . ALA A 1 340 ? -6.733 -16.997 -16.046 1.0 95.19 ? 340 ALA A CA 1 H6U2B1 UNP 340 A +ATOM 2672 C C . ALA A 1 340 ? -7.334 -15.703 -16.612 1.0 95.19 ? 340 ALA A C 1 H6U2B1 UNP 340 A +ATOM 2673 C CB . ALA A 1 340 ? -7.680 -18.186 -16.254 1.0 95.19 ? 340 ALA A CB 1 H6U2B1 UNP 340 A +ATOM 2674 O O . ALA A 1 340 ? -7.049 -15.342 -17.752 1.0 95.19 ? 340 ALA A O 1 H6U2B1 UNP 340 A +ATOM 2675 N N . VAL A 1 341 ? -8.153 -15.008 -15.817 1.0 97.12 ? 341 VAL A N 1 H6U2B1 UNP 341 V +ATOM 2676 C CA . VAL A 1 341 ? -8.741 -13.716 -16.194 1.0 97.12 ? 341 VAL A CA 1 H6U2B1 UNP 341 V +ATOM 2677 C C . VAL A 1 341 ? -7.687 -12.614 -16.136 1.0 97.12 ? 341 VAL A C 1 H6U2B1 UNP 341 V +ATOM 2678 C CB . VAL A 1 341 ? -9.944 -13.369 -15.297 1.0 97.12 ? 341 VAL A CB 1 H6U2B1 UNP 341 V +ATOM 2679 O O . VAL A 1 341 ? -7.648 -11.775 -17.035 1.0 97.12 ? 341 VAL A O 1 H6U2B1 UNP 341 V +ATOM 2680 C CG1 . VAL A 1 341 ? -10.574 -12.031 -15.692 1.0 97.12 ? 341 VAL A CG1 1 H6U2B1 UNP 341 V +ATOM 2681 C CG2 . VAL A 1 341 ? -11.047 -14.432 -15.403 1.0 97.12 ? 341 VAL A CG2 1 H6U2B1 UNP 341 V +ATOM 2682 N N . ASP A 1 342 ? -6.800 -12.654 -15.137 1.0 97.56 ? 342 ASP A N 1 H6U2B1 UNP 342 D +ATOM 2683 C CA . ASP A 1 342 ? -5.747 -11.652 -14.971 1.0 97.56 ? 342 ASP A CA 1 H6U2B1 UNP 342 D +ATOM 2684 C C . ASP A 1 342 ? -4.836 -11.563 -16.200 1.0 97.56 ? 342 ASP A C 1 H6U2B1 UNP 342 D +ATOM 2685 C CB . ASP A 1 342 ? -4.931 -11.915 -13.698 1.0 97.56 ? 342 ASP A CB 1 H6U2B1 UNP 342 D +ATOM 2686 O O . ASP A 1 342 ? -4.436 -10.472 -16.566 1.0 97.56 ? 342 ASP A O 1 H6U2B1 UNP 342 D +ATOM 2687 C CG . ASP A 1 342 ? -4.066 -10.693 -13.349 1.0 97.56 ? 342 ASP A CG 1 H6U2B1 UNP 342 D +ATOM 2688 O OD1 . ASP A 1 342 ? -4.652 -9.594 -13.246 1.0 97.56 ? 342 ASP A OD1 1 H6U2B1 UNP 342 D +ATOM 2689 O OD2 . ASP A 1 342 ? -2.828 -10.853 -13.225 1.0 97.56 ? 342 ASP A OD2 1 H6U2B1 UNP 342 D +ATOM 2690 N N . LEU A 1 343 ? -4.626 -12.644 -16.962 1.0 95.81 ? 343 LEU A N 1 H6U2B1 UNP 343 L +ATOM 2691 C CA . LEU A 1 343 ? -3.870 -12.579 -18.226 1.0 95.81 ? 343 LEU A CA 1 H6U2B1 UNP 343 L +ATOM 2692 C C . LEU A 1 343 ? -4.400 -11.525 -19.217 1.0 95.81 ? 343 LEU A C 1 H6U2B1 UNP 343 L +ATOM 2693 C CB . LEU A 1 343 ? -3.899 -13.949 -18.922 1.0 95.81 ? 343 LEU A CB 1 H6U2B1 UNP 343 L +ATOM 2694 O O . LEU A 1 343 ? -3.625 -11.000 -20.011 1.0 95.81 ? 343 LEU A O 1 H6U2B1 UNP 343 L +ATOM 2695 C CG . LEU A 1 343 ? -3.196 -15.081 -18.163 1.0 95.81 ? 343 LEU A CG 1 H6U2B1 UNP 343 L +ATOM 2696 C CD1 . LEU A 1 343 ? -3.413 -16.397 -18.914 1.0 95.81 ? 343 LEU A CD1 1 H6U2B1 UNP 343 L +ATOM 2697 C CD2 . LEU A 1 343 ? -1.691 -14.844 -18.014 1.0 95.81 ? 343 LEU A CD2 1 H6U2B1 UNP 343 L +ATOM 2698 N N . GLY A 1 344 ? -5.706 -11.239 -19.201 1.0 97.12 ? 344 GLY A N 1 H6U2B1 UNP 344 G +ATOM 2699 C CA . GLY A 1 344 ? -6.326 -10.208 -20.037 1.0 97.12 ? 344 GLY A CA 1 H6U2B1 UNP 344 G +ATOM 2700 C C . GLY A 1 344 ? -6.506 -8.850 -19.351 1.0 97.12 ? 344 GLY A C 1 H6U2B1 UNP 344 G +ATOM 2701 O O . GLY A 1 344 ? -6.842 -7.883 -20.032 1.0 97.12 ? 344 GLY A O 1 H6U2B1 UNP 344 G +ATOM 2702 N N . LEU A 1 345 ? -6.327 -8.775 -18.028 1.0 98.12 ? 345 LEU A N 1 H6U2B1 UNP 345 L +ATOM 2703 C CA . LEU A 1 345 ? -6.558 -7.566 -17.225 1.0 98.12 ? 345 LEU A CA 1 H6U2B1 UNP 345 L +ATOM 2704 C C . LEU A 1 345 ? -5.275 -6.971 -16.629 1.0 98.12 ? 345 LEU A C 1 H6U2B1 UNP 345 L +ATOM 2705 C CB . LEU A 1 345 ? -7.573 -7.870 -16.108 1.0 98.12 ? 345 LEU A CB 1 H6U2B1 UNP 345 L +ATOM 2706 O O . LEU A 1 345 ? -5.283 -5.797 -16.250 1.0 98.12 ? 345 LEU A O 1 H6U2B1 UNP 345 L +ATOM 2707 C CG . LEU A 1 345 ? -8.970 -8.315 -16.572 1.0 98.12 ? 345 LEU A CG 1 H6U2B1 UNP 345 L +ATOM 2708 C CD1 . LEU A 1 345 ? -9.877 -8.497 -15.353 1.0 98.12 ? 345 LEU A CD1 1 H6U2B1 UNP 345 L +ATOM 2709 C CD2 . LEU A 1 345 ? -9.643 -7.292 -17.493 1.0 98.12 ? 345 LEU A CD2 1 H6U2B1 UNP 345 L +ATOM 2710 N N . HIS A 1 346 ? -4.192 -7.740 -16.570 1.0 98.00 ? 346 HIS A N 1 H6U2B1 UNP 346 H +ATOM 2711 C CA . HIS A 1 346 ? -2.912 -7.348 -16.001 1.0 98.00 ? 346 HIS A CA 1 H6U2B1 UNP 346 H +ATOM 2712 C C . HIS A 1 346 ? -2.373 -6.077 -16.661 1.0 98.00 ? 346 HIS A C 1 H6U2B1 UNP 346 H +ATOM 2713 C CB . HIS A 1 346 ? -1.924 -8.498 -16.179 1.0 98.00 ? 346 HIS A CB 1 H6U2B1 UNP 346 H +ATOM 2714 O O . HIS A 1 346 ? -2.445 -5.928 -17.882 1.0 98.00 ? 346 HIS A O 1 H6U2B1 UNP 346 H +ATOM 2715 C CG . HIS A 1 346 ? -0.726 -8.376 -15.294 1.0 98.00 ? 346 HIS A CG 1 H6U2B1 UNP 346 H +ATOM 2716 C CD2 . HIS A 1 346 ? 0.494 -7.843 -15.609 1.0 98.00 ? 346 HIS A CD2 1 H6U2B1 UNP 346 H +ATOM 2717 N ND1 . HIS A 1 346 ? -0.664 -8.857 -14.009 1.0 98.00 ? 346 HIS A ND1 1 H6U2B1 UNP 346 H +ATOM 2718 C CE1 . HIS A 1 346 ? 0.572 -8.607 -13.549 1.0 98.00 ? 346 HIS A CE1 1 H6U2B1 UNP 346 H +ATOM 2719 N NE2 . HIS A 1 346 ? 1.324 -8.042 -14.505 1.0 98.00 ? 346 HIS A NE2 1 H6U2B1 UNP 346 H +ATOM 2720 N N . ASP A 1 347 ? -1.858 -5.151 -15.849 1.0 96.56 ? 347 ASP A N 1 H6U2B1 UNP 347 D +ATOM 2721 C CA . ASP A 1 347 ? -1.358 -3.833 -16.271 1.0 96.56 ? 347 ASP A CA 1 H6U2B1 UNP 347 D +ATOM 2722 C C . ASP A 1 347 ? -2.347 -2.975 -17.090 1.0 96.56 ? 347 ASP A C 1 H6U2B1 UNP 347 D +ATOM 2723 C CB . ASP A 1 347 ? 0.028 -3.972 -16.926 1.0 96.56 ? 347 ASP A CB 1 H6U2B1 UNP 347 D +ATOM 2724 O O . ASP A 1 347 ? -1.962 -2.008 -17.753 1.0 96.56 ? 347 ASP A O 1 H6U2B1 UNP 347 D +ATOM 2725 C CG . ASP A 1 347 ? 1.115 -4.427 -15.949 1.0 96.56 ? 347 ASP A CG 1 H6U2B1 UNP 347 D +ATOM 2726 O OD1 . ASP A 1 347 ? 0.945 -4.190 -14.730 1.0 96.56 ? 347 ASP A OD1 1 H6U2B1 UNP 347 D +ATOM 2727 O OD2 . ASP A 1 347 ? 2.132 -4.951 -16.453 1.0 96.56 ? 347 ASP A OD2 1 H6U2B1 UNP 347 D +ATOM 2728 N N . THR A 1 348 ? -3.650 -3.269 -17.020 1.0 98.31 ? 348 THR A N 1 H6U2B1 UNP 348 T +ATOM 2729 C CA . THR A 1 348 ? -4.696 -2.413 -17.597 1.0 98.31 ? 348 THR A CA 1 H6U2B1 UNP 348 T +ATOM 2730 C C . THR A 1 348 ? -5.299 -1.470 -16.554 1.0 98.31 ? 348 THR A C 1 H6U2B1 UNP 348 T +ATOM 2731 C CB . THR A 1 348 ? -5.807 -3.213 -18.294 1.0 98.31 ? 348 THR A CB 1 H6U2B1 UNP 348 T +ATOM 2732 O O . THR A 1 348 ? -5.179 -1.666 -15.344 1.0 98.31 ? 348 THR A O 1 H6U2B1 UNP 348 T +ATOM 2733 C CG2 . THR A 1 348 ? -5.306 -4.261 -19.286 1.0 98.31 ? 348 THR A CG2 1 H6U2B1 UNP 348 T +ATOM 2734 O OG1 . THR A 1 348 ? -6.654 -3.821 -17.352 1.0 98.31 ? 348 THR A OG1 1 H6U2B1 UNP 348 T +ATOM 2735 N N . TYR A 1 349 ? -6.057 -0.473 -17.020 1.0 97.00 ? 349 TYR A N 1 H6U2B1 UNP 349 Y +ATOM 2736 C CA . TYR A 1 349 ? -6.848 0.417 -16.159 1.0 97.00 ? 349 TYR A CA 1 H6U2B1 UNP 349 Y +ATOM 2737 C C . TYR A 1 349 ? -7.939 -0.296 -15.341 1.0 97.00 ? 349 TYR A C 1 H6U2B1 UNP 349 Y +ATOM 2738 C CB . TYR A 1 349 ? -7.476 1.535 -17.008 1.0 97.00 ? 349 TYR A CB 1 H6U2B1 UNP 349 Y +ATOM 2739 O O . TYR A 1 349 ? -8.610 0.366 -14.565 1.0 97.00 ? 349 TYR A O 1 H6U2B1 UNP 349 Y +ATOM 2740 C CG . TYR A 1 349 ? -6.540 2.686 -17.299 1.0 97.00 ? 349 TYR A CG 1 H6U2B1 UNP 349 Y +ATOM 2741 C CD1 . TYR A 1 349 ? -6.393 3.715 -16.347 1.0 97.00 ? 349 TYR A CD1 1 H6U2B1 UNP 349 Y +ATOM 2742 C CD2 . TYR A 1 349 ? -5.820 2.729 -18.507 1.0 97.00 ? 349 TYR A CD2 1 H6U2B1 UNP 349 Y +ATOM 2743 C CE1 . TYR A 1 349 ? -5.531 4.797 -16.612 1.0 97.00 ? 349 TYR A CE1 1 H6U2B1 UNP 349 Y +ATOM 2744 C CE2 . TYR A 1 349 ? -4.956 3.806 -18.774 1.0 97.00 ? 349 TYR A CE2 1 H6U2B1 UNP 349 Y +ATOM 2745 O OH . TYR A 1 349 ? -3.985 5.885 -18.075 1.0 97.00 ? 349 TYR A OH 1 H6U2B1 UNP 349 Y +ATOM 2746 C CZ . TYR A 1 349 ? -4.816 4.842 -17.826 1.0 97.00 ? 349 TYR A CZ 1 H6U2B1 UNP 349 Y +ATOM 2747 N N . TYR A 1 350 ? -8.154 -1.607 -15.507 1.0 97.81 ? 350 TYR A N 1 H6U2B1 UNP 350 Y +ATOM 2748 C CA . TYR A 1 350 ? -9.026 -2.365 -14.607 1.0 97.81 ? 350 TYR A CA 1 H6U2B1 UNP 350 Y +ATOM 2749 C C . TYR A 1 350 ? -8.406 -2.524 -13.210 1.0 97.81 ? 350 TYR A C 1 H6U2B1 UNP 350 Y +ATOM 2750 C CB . TYR A 1 350 ? -9.313 -3.737 -15.231 1.0 97.81 ? 350 TYR A CB 1 H6U2B1 UNP 350 Y +ATOM 2751 O O . TYR A 1 350 ? -9.125 -2.547 -12.214 1.0 97.81 ? 350 TYR A O 1 H6U2B1 UNP 350 Y +ATOM 2752 C CG . TYR A 1 350 ? -10.395 -4.516 -14.510 1.0 97.81 ? 350 TYR A CG 1 H6U2B1 UNP 350 Y +ATOM 2753 C CD1 . TYR A 1 350 ? -10.091 -5.229 -13.336 1.0 97.81 ? 350 TYR A CD1 1 H6U2B1 UNP 350 Y +ATOM 2754 C CD2 . TYR A 1 350 ? -11.718 -4.494 -14.989 1.0 97.81 ? 350 TYR A CD2 1 H6U2B1 UNP 350 Y +ATOM 2755 C CE1 . TYR A 1 350 ? -11.104 -5.909 -12.637 1.0 97.81 ? 350 TYR A CE1 1 H6U2B1 UNP 350 Y +ATOM 2756 C CE2 . TYR A 1 350 ? -12.730 -5.196 -14.307 1.0 97.81 ? 350 TYR A CE2 1 H6U2B1 UNP 350 Y +ATOM 2757 O OH . TYR A 1 350 ? -13.390 -6.577 -12.459 1.0 97.81 ? 350 TYR A OH 1 H6U2B1 UNP 350 Y +ATOM 2758 C CZ . TYR A 1 350 ? -12.418 -5.908 -13.129 1.0 97.81 ? 350 TYR A CZ 1 H6U2B1 UNP 350 Y +ATOM 2759 N N . VAL A 1 351 ? -7.076 -2.658 -13.140 1.0 96.94 ? 351 VAL A N 1 H6U2B1 UNP 351 V +ATOM 2760 C CA . VAL A 1 351 ? -6.334 -2.838 -11.880 1.0 96.94 ? 351 VAL A CA 1 H6U2B1 UNP 351 V +ATOM 2761 C C . VAL A 1 351 ? -6.215 -1.519 -11.105 1.0 96.94 ? 351 VAL A C 1 H6U2B1 UNP 351 V +ATOM 2762 C CB . VAL A 1 351 ? -4.939 -3.441 -12.166 1.0 96.94 ? 351 VAL A CB 1 H6U2B1 UNP 351 V +ATOM 2763 O O . VAL A 1 351 ? -6.159 -1.536 -9.876 1.0 96.94 ? 351 VAL A O 1 H6U2B1 UNP 351 V +ATOM 2764 C CG1 . VAL A 1 351 ? -4.153 -3.729 -10.881 1.0 96.94 ? 351 VAL A CG1 1 H6U2B1 UNP 351 V +ATOM 2765 C CG2 . VAL A 1 351 ? -5.036 -4.765 -12.939 1.0 96.94 ? 351 VAL A CG2 1 H6U2B1 UNP 351 V +ATOM 2766 N N . VAL A 1 352 ? -6.182 -0.389 -11.826 1.0 94.56 ? 352 VAL A N 1 H6U2B1 UNP 352 V +ATOM 2767 C CA . VAL A 1 352 ? -6.076 0.987 -11.297 1.0 94.56 ? 352 VAL A CA 1 H6U2B1 UNP 352 V +ATOM 2768 C C . VAL A 1 352 ? -7.434 1.516 -10.859 1.0 94.56 ? 352 VAL A C 1 H6U2B1 UNP 352 V +ATOM 2769 C CB . VAL A 1 352 ? -5.476 1.933 -12.351 1.0 94.56 ? 352 VAL A CB 1 H6U2B1 UNP 352 V +ATOM 2770 O O . VAL A 1 352 ? -7.520 2.033 -9.722 1.0 94.56 ? 352 VAL A O 1 H6U2B1 UNP 352 V +ATOM 2771 C CG1 . VAL A 1 352 ? -5.304 3.354 -11.792 1.0 94.56 ? 352 VAL A CG1 1 H6U2B1 UNP 352 V +ATOM 2772 C CG2 . VAL A 1 352 ? -4.102 1.450 -12.832 1.0 94.56 ? 352 VAL A CG2 1 H6U2B1 UNP 352 V +ATOM 2773 O OXT . VAL A 1 352 ? -8.311 1.557 -11.745 1.0 94.56 ? 352 VAL A OXT 1 H6U2B1 UNP 352 V +# diff --git a/training/data/cifs/AF-H6U2D7-F1-model_v3.cif b/training/data/cifs/AF-H6U2D7-F1-model_v3.cif new file mode 100644 index 0000000..cd830d6 --- /dev/null +++ b/training/data/cifs/AF-H6U2D7-F1-model_v3.cif @@ -0,0 +1,1293 @@ +data_AF-H6U2D7-F1 +# +_entry.id AF-H6U2D7-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-H6U2D7-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome oxidase subunit III" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code VSFFWTSFHLLSSPTLGMWVWEAFYLEDPCELTFANTLLLSNAAISLGNAFINLEISSEYIIFFTLWSFFLSSLFISL +_entity_poly.pdbx_seq_one_letter_code_can VSFFWTSFHLLSSPTLGMWVWEAFYLEDPCELTFANTLLLSNAAISLGNAFINLEISSEYIIFFTLWSFFLSSLFISL +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n VAL 1 +1 n SER 2 +1 n PHE 3 +1 n PHE 4 +1 n TRP 5 +1 n THR 6 +1 n SER 7 +1 n PHE 8 +1 n HIS 9 +1 n LEU 10 +1 n LEU 11 +1 n SER 12 +1 n SER 13 +1 n PRO 14 +1 n THR 15 +1 n LEU 16 +1 n GLY 17 +1 n MET 18 +1 n TRP 19 +1 n VAL 20 +1 n TRP 21 +1 n GLU 22 +1 n ALA 23 +1 n PHE 24 +1 n TYR 25 +1 n LEU 26 +1 n GLU 27 +1 n ASP 28 +1 n PRO 29 +1 n CYS 30 +1 n GLU 31 +1 n LEU 32 +1 n THR 33 +1 n PHE 34 +1 n ALA 35 +1 n ASN 36 +1 n THR 37 +1 n LEU 38 +1 n LEU 39 +1 n LEU 40 +1 n SER 41 +1 n ASN 42 +1 n ALA 43 +1 n ALA 44 +1 n ILE 45 +1 n SER 46 +1 n LEU 47 +1 n GLY 48 +1 n ASN 49 +1 n ALA 50 +1 n PHE 51 +1 n ILE 52 +1 n ASN 53 +1 n LEU 54 +1 n GLU 55 +1 n ILE 56 +1 n SER 57 +1 n SER 58 +1 n GLU 59 +1 n TYR 60 +1 n ILE 61 +1 n ILE 62 +1 n PHE 63 +1 n PHE 64 +1 n THR 65 +1 n LEU 66 +1 n TRP 67 +1 n SER 68 +1 n PHE 69 +1 n PHE 70 +1 n LEU 71 +1 n SER 72 +1 n SER 73 +1 n LEU 74 +1 n PHE 75 +1 n ILE 76 +1 n SER 77 +1 n LEU 78 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 85.85 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A VAL 1 2 81.19 1 1 +A SER 2 2 89.06 1 2 +A PHE 3 2 90.12 1 3 +A PHE 4 2 90.88 1 4 +A TRP 5 2 90.94 1 5 +A THR 6 2 89.25 1 6 +A SER 7 2 84.75 1 7 +A PHE 8 2 86.50 1 8 +A HIS 9 2 87.12 1 9 +A LEU 10 2 84.19 1 10 +A LEU 11 2 81.25 1 11 +A SER 12 2 84.06 1 12 +A SER 13 2 82.50 1 13 +A PRO 14 2 66.19 1 14 +A THR 15 2 67.56 1 15 +A LEU 16 2 59.66 1 16 +A GLY 17 2 61.00 1 17 +A MET 18 2 60.44 1 18 +A TRP 19 2 59.41 1 19 +A VAL 20 2 61.78 1 20 +A TRP 21 2 61.66 1 21 +A GLU 22 2 65.56 1 22 +A ALA 23 2 67.69 1 23 +A PHE 24 2 73.06 1 24 +A TYR 25 2 78.06 1 25 +A LEU 26 2 77.38 1 26 +A GLU 27 2 80.00 1 27 +A ASP 28 2 87.88 1 28 +A PRO 29 2 85.88 1 29 +A CYS 30 2 91.94 1 30 +A GLU 31 2 92.38 1 31 +A LEU 32 2 92.00 1 32 +A THR 33 2 92.69 1 33 +A PHE 34 2 94.25 1 34 +A ALA 35 2 95.50 1 35 +A ASN 36 2 94.50 1 36 +A THR 37 2 95.69 1 37 +A LEU 38 2 95.69 1 38 +A LEU 39 2 97.44 1 39 +A LEU 40 2 96.94 1 40 +A SER 41 2 97.38 1 41 +A ASN 42 2 97.19 1 42 +A ALA 43 2 97.88 1 43 +A ALA 44 2 97.75 1 44 +A ILE 45 2 97.81 1 45 +A SER 46 2 96.94 1 46 +A LEU 47 2 96.62 1 47 +A GLY 48 2 96.19 1 48 +A ASN 49 2 94.00 1 49 +A ALA 50 2 93.94 1 50 +A PHE 51 2 93.75 1 51 +A ILE 52 2 92.88 1 52 +A ASN 53 2 90.88 1 53 +A LEU 54 2 88.31 1 54 +A GLU 55 2 88.62 1 55 +A ILE 56 2 86.50 1 56 +A SER 57 2 69.25 1 57 +A SER 58 2 71.69 1 58 +A GLU 59 2 68.38 1 59 +A TYR 60 2 69.38 1 60 +A ILE 61 2 80.94 1 61 +A ILE 62 2 85.94 1 62 +A PHE 63 2 87.25 1 63 +A PHE 64 2 88.06 1 64 +A THR 65 2 92.06 1 65 +A LEU 66 2 92.56 1 66 +A TRP 67 2 93.81 1 67 +A SER 68 2 94.38 1 68 +A PHE 69 2 95.12 1 69 +A PHE 70 2 96.69 1 70 +A LEU 71 2 96.19 1 71 +A SER 72 2 96.94 1 72 +A SER 73 2 96.06 1 73 +A LEU 74 2 97.31 1 74 +A PHE 75 2 96.19 1 75 +A ILE 76 2 95.12 1 76 +A SER 77 2 93.06 1 77 +A LEU 78 2 89.81 1 78 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession H6U2D7 +_ma_target_ref_db_details.db_code H6U2D7_9DINO +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COIII +_ma_target_ref_db_details.ncbi_taxonomy_id 452057 +_ma_target_ref_db_details.organism_scientific "Symbiodinium sp. H1" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 78 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 9F28993A48E1A249 +_ma_target_ref_db_details.seq_db_sequence_version_date 2012-04-18 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A P 2 polymer 1 1 "reference database" 1 +2 A N 2 polymer 2 1 "reference database" 1 +3 A c 2 polymer 3 1 "reference database" 1 +4 A c 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +5B1A PDB 1 +2YBB PDB 2 +6T15 PDB 3 +6T0B PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-H6U2D7-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n VAL . VAL 1 A 1 +A 2 1 n SER . SER 2 A 2 +A 3 1 n PHE . PHE 3 A 3 +A 4 1 n PHE . PHE 4 A 4 +A 5 1 n TRP . TRP 5 A 5 +A 6 1 n THR . THR 6 A 6 +A 7 1 n SER . SER 7 A 7 +A 8 1 n PHE . PHE 8 A 8 +A 9 1 n HIS . HIS 9 A 9 +A 10 1 n LEU . LEU 10 A 10 +A 11 1 n LEU . LEU 11 A 11 +A 12 1 n SER . SER 12 A 12 +A 13 1 n SER . SER 13 A 13 +A 14 1 n PRO . PRO 14 A 14 +A 15 1 n THR . THR 15 A 15 +A 16 1 n LEU . LEU 16 A 16 +A 17 1 n GLY . GLY 17 A 17 +A 18 1 n MET . MET 18 A 18 +A 19 1 n TRP . TRP 19 A 19 +A 20 1 n VAL . VAL 20 A 20 +A 21 1 n TRP . TRP 21 A 21 +A 22 1 n GLU . GLU 22 A 22 +A 23 1 n ALA . ALA 23 A 23 +A 24 1 n PHE . PHE 24 A 24 +A 25 1 n TYR . TYR 25 A 25 +A 26 1 n LEU . LEU 26 A 26 +A 27 1 n GLU . GLU 27 A 27 +A 28 1 n ASP . ASP 28 A 28 +A 29 1 n PRO . PRO 29 A 29 +A 30 1 n CYS . CYS 30 A 30 +A 31 1 n GLU . GLU 31 A 31 +A 32 1 n LEU . LEU 32 A 32 +A 33 1 n THR . THR 33 A 33 +A 34 1 n PHE . PHE 34 A 34 +A 35 1 n ALA . ALA 35 A 35 +A 36 1 n ASN . ASN 36 A 36 +A 37 1 n THR . THR 37 A 37 +A 38 1 n LEU . LEU 38 A 38 +A 39 1 n LEU . LEU 39 A 39 +A 40 1 n LEU . LEU 40 A 40 +A 41 1 n SER . SER 41 A 41 +A 42 1 n ASN . ASN 42 A 42 +A 43 1 n ALA . ALA 43 A 43 +A 44 1 n ALA . ALA 44 A 44 +A 45 1 n ILE . ILE 45 A 45 +A 46 1 n SER . SER 46 A 46 +A 47 1 n LEU . LEU 47 A 47 +A 48 1 n GLY . GLY 48 A 48 +A 49 1 n ASN . ASN 49 A 49 +A 50 1 n ALA . ALA 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n ILE . ILE 52 A 52 +A 53 1 n ASN . ASN 53 A 53 +A 54 1 n LEU . LEU 54 A 54 +A 55 1 n GLU . GLU 55 A 55 +A 56 1 n ILE . ILE 56 A 56 +A 57 1 n SER . SER 57 A 57 +A 58 1 n SER . SER 58 A 58 +A 59 1 n GLU . GLU 59 A 59 +A 60 1 n TYR . TYR 60 A 60 +A 61 1 n ILE . ILE 61 A 61 +A 62 1 n ILE . ILE 62 A 62 +A 63 1 n PHE . PHE 63 A 63 +A 64 1 n PHE . PHE 64 A 64 +A 65 1 n THR . THR 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n TRP . TRP 67 A 67 +A 68 1 n SER . SER 68 A 68 +A 69 1 n PHE . PHE 69 A 69 +A 70 1 n PHE . PHE 70 A 70 +A 71 1 n LEU . LEU 71 A 71 +A 72 1 n SER . SER 72 A 72 +A 73 1 n SER . SER 73 A 73 +A 74 1 n LEU . LEU 74 A 74 +A 75 1 n PHE . PHE 75 A 75 +A 76 1 n ILE . ILE 76 A 76 +A 77 1 n SER . SER 77 A 77 +A 78 1 n LEU . LEU 78 A 78 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A SER 2 A SER 2 HELX_RH_AL_P A SER 12 A SER 12 HELX_RH_AL_P1 ? ? +A PRO 14 A PRO 14 TURN_TY1_P A LEU 16 A LEU 16 TURN_TY1_P1 ? ? +A GLY 17 A GLY 17 HELX_RH_AL_P A ALA 23 A ALA 23 HELX_RH_AL_P2 ? ? +A PHE 24 A PHE 24 BEND A PHE 24 A PHE 24 BEND1 ? ? +A TYR 25 A TYR 25 HELX_LH_PP_P A ASP 28 A ASP 28 HELX_LH_PP_P1 ? ? +A PRO 29 A PRO 29 HELX_RH_PI_P A THR 33 A THR 33 HELX_RH_PI_P1 ? ? +A PHE 34 A PHE 34 HELX_RH_AL_P A GLU 55 A GLU 55 HELX_RH_AL_P3 ? ? +A ILE 56 A ILE 56 TURN_TY1_P A ILE 56 A ILE 56 TURN_TY1_P2 ? ? +A GLU 59 A GLU 59 TURN_TY1_P A ILE 61 A ILE 61 TURN_TY1_P3 ? ? +A ILE 62 A ILE 62 HELX_RH_AL_P A SER 77 A SER 77 HELX_RH_AL_P4 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_LH_PP_P +DSSP HELX_RH_PI_P +# +_struct_ref.db_code H6U2D7_9DINO +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 78 +_struct_ref.pdbx_db_accession H6U2D7 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code VSFFWTSFHLLSSPTLGMWVWEAFYLEDPCELTFANTLLLSNAAISLGNAFINLEISSEYIIFFTLWSFFLSSLFISL +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 78 +_struct_ref_seq.pdbx_PDB_id_code AF-H6U2D7-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 78 +_struct_ref_seq.pdbx_db_accession H6U2D7 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 78 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . VAL A 1 1 ? 8.446 -13.262 -7.749 1.0 81.19 ? 1 VAL A N 1 H6U2D7 UNP 1 V +ATOM 2 C CA . VAL A 1 1 ? 9.802 -13.823 -7.986 1.0 81.19 ? 1 VAL A CA 1 H6U2D7 UNP 1 V +ATOM 3 C C . VAL A 1 1 ? 10.081 -14.013 -9.472 1.0 81.19 ? 1 VAL A C 1 H6U2D7 UNP 1 V +ATOM 4 C CB . VAL A 1 1 ? 10.076 -15.101 -7.177 1.0 81.19 ? 1 VAL A CB 1 H6U2D7 UNP 1 V +ATOM 5 O O . VAL A 1 1 ? 11.050 -13.443 -9.944 1.0 81.19 ? 1 VAL A O 1 H6U2D7 UNP 1 V +ATOM 6 C CG1 . VAL A 1 1 ? 11.528 -15.562 -7.340 1.0 81.19 ? 1 VAL A CG1 1 H6U2D7 UNP 1 V +ATOM 7 C CG2 . VAL A 1 1 ? 9.826 -14.846 -5.684 1.0 81.19 ? 1 VAL A CG2 1 H6U2D7 UNP 1 V +ATOM 8 N N . SER A 1 2 ? 9.227 -14.719 -10.225 1.0 89.06 ? 2 SER A N 1 H6U2D7 UNP 2 S +ATOM 9 C CA . SER A 1 2 ? 9.405 -14.933 -11.675 1.0 89.06 ? 2 SER A CA 1 H6U2D7 UNP 2 S +ATOM 10 C C . SER A 1 2 ? 9.517 -13.636 -12.485 1.0 89.06 ? 2 SER A C 1 H6U2D7 UNP 2 S +ATOM 11 C CB . SER A 1 2 ? 8.248 -15.776 -12.223 1.0 89.06 ? 2 SER A CB 1 H6U2D7 UNP 2 S +ATOM 12 O O . SER A 1 2 ? 10.484 -13.473 -13.213 1.0 89.06 ? 2 SER A O 1 H6U2D7 UNP 2 S +ATOM 13 O OG . SER A 1 2 ? 7.012 -15.214 -11.809 1.0 89.06 ? 2 SER A OG 1 H6U2D7 UNP 2 S +ATOM 14 N N . PHE A 1 3 ? 8.596 -12.683 -12.298 1.0 90.12 ? 3 PHE A N 1 H6U2D7 UNP 3 F +ATOM 15 C CA . PHE A 1 3 ? 8.640 -11.390 -12.996 1.0 90.12 ? 3 PHE A CA 1 H6U2D7 UNP 3 F +ATOM 16 C C . PHE A 1 3 ? 9.933 -10.611 -12.711 1.0 90.12 ? 3 PHE A C 1 H6U2D7 UNP 3 F +ATOM 17 C CB . PHE A 1 3 ? 7.408 -10.563 -12.605 1.0 90.12 ? 3 PHE A CB 1 H6U2D7 UNP 3 F +ATOM 18 O O . PHE A 1 3 ? 10.610 -10.174 -13.631 1.0 90.12 ? 3 PHE A O 1 H6U2D7 UNP 3 F +ATOM 19 C CG . PHE A 1 3 ? 7.350 -9.214 -13.294 1.0 90.12 ? 3 PHE A CG 1 H6U2D7 UNP 3 F +ATOM 20 C CD1 . PHE A 1 3 ? 7.802 -8.054 -12.634 1.0 90.12 ? 3 PHE A CD1 1 H6U2D7 UNP 3 F +ATOM 21 C CD2 . PHE A 1 3 ? 6.865 -9.123 -14.612 1.0 90.12 ? 3 PHE A CD2 1 H6U2D7 UNP 3 F +ATOM 22 C CE1 . PHE A 1 3 ? 7.765 -6.810 -13.289 1.0 90.12 ? 3 PHE A CE1 1 H6U2D7 UNP 3 F +ATOM 23 C CE2 . PHE A 1 3 ? 6.829 -7.879 -15.265 1.0 90.12 ? 3 PHE A CE2 1 H6U2D7 UNP 3 F +ATOM 24 C CZ . PHE A 1 3 ? 7.278 -6.724 -14.604 1.0 90.12 ? 3 PHE A CZ 1 H6U2D7 UNP 3 F +ATOM 25 N N . PHE A 1 4 ? 10.319 -10.514 -11.435 1.0 90.88 ? 4 PHE A N 1 H6U2D7 UNP 4 F +ATOM 26 C CA . PHE A 1 4 ? 11.565 -9.860 -11.027 1.0 90.88 ? 4 PHE A CA 1 H6U2D7 UNP 4 F +ATOM 27 C C . PHE A 1 4 ? 12.796 -10.512 -11.672 1.0 90.88 ? 4 PHE A C 1 H6U2D7 UNP 4 F +ATOM 28 C CB . PHE A 1 4 ? 11.665 -9.899 -9.497 1.0 90.88 ? 4 PHE A CB 1 H6U2D7 UNP 4 F +ATOM 29 O O . PHE A 1 4 ? 13.680 -9.817 -12.160 1.0 90.88 ? 4 PHE A O 1 H6U2D7 UNP 4 F +ATOM 30 C CG . PHE A 1 4 ? 12.897 -9.204 -8.957 1.0 90.88 ? 4 PHE A CG 1 H6U2D7 UNP 4 F +ATOM 31 C CD1 . PHE A 1 4 ? 14.063 -9.939 -8.669 1.0 90.88 ? 4 PHE A CD1 1 H6U2D7 UNP 4 F +ATOM 32 C CD2 . PHE A 1 4 ? 12.886 -7.808 -8.773 1.0 90.88 ? 4 PHE A CD2 1 H6U2D7 UNP 4 F +ATOM 33 C CE1 . PHE A 1 4 ? 15.212 -9.280 -8.196 1.0 90.88 ? 4 PHE A CE1 1 H6U2D7 UNP 4 F +ATOM 34 C CE2 . PHE A 1 4 ? 14.034 -7.152 -8.298 1.0 90.88 ? 4 PHE A CE2 1 H6U2D7 UNP 4 F +ATOM 35 C CZ . PHE A 1 4 ? 15.196 -7.887 -8.010 1.0 90.88 ? 4 PHE A CZ 1 H6U2D7 UNP 4 F +ATOM 36 N N . TRP A 1 5 ? 12.827 -11.845 -11.722 1.0 90.94 ? 5 TRP A N 1 H6U2D7 UNP 5 W +ATOM 37 C CA . TRP A 1 5 ? 13.906 -12.610 -12.341 1.0 90.94 ? 5 TRP A CA 1 H6U2D7 UNP 5 W +ATOM 38 C C . TRP A 1 5 ? 14.004 -12.352 -13.848 1.0 90.94 ? 5 TRP A C 1 H6U2D7 UNP 5 W +ATOM 39 C CB . TRP A 1 5 ? 13.662 -14.089 -12.033 1.0 90.94 ? 5 TRP A CB 1 H6U2D7 UNP 5 W +ATOM 40 O O . TRP A 1 5 ? 15.093 -12.124 -14.365 1.0 90.94 ? 5 TRP A O 1 H6U2D7 UNP 5 W +ATOM 41 C CG . TRP A 1 5 ? 14.785 -15.004 -12.375 1.0 90.94 ? 5 TRP A CG 1 H6U2D7 UNP 5 W +ATOM 42 C CD1 . TRP A 1 5 ? 14.766 -15.951 -13.338 1.0 90.94 ? 5 TRP A CD1 1 H6U2D7 UNP 5 W +ATOM 43 C CD2 . TRP A 1 5 ? 16.108 -15.068 -11.763 1.0 90.94 ? 5 TRP A CD2 1 H6U2D7 UNP 5 W +ATOM 44 C CE2 . TRP A 1 5 ? 16.838 -16.115 -12.391 1.0 90.94 ? 5 TRP A CE2 1 H6U2D7 UNP 5 W +ATOM 45 C CE3 . TRP A 1 5 ? 16.771 -14.340 -10.750 1.0 90.94 ? 5 TRP A CE3 1 H6U2D7 UNP 5 W +ATOM 46 N NE1 . TRP A 1 5 ? 15.963 -16.636 -13.322 1.0 90.94 ? 5 TRP A NE1 1 H6U2D7 UNP 5 W +ATOM 47 C CH2 . TRP A 1 5 ? 18.812 -15.646 -11.073 1.0 90.94 ? 5 TRP A CH2 1 H6U2D7 UNP 5 W +ATOM 48 C CZ2 . TRP A 1 5 ? 18.174 -16.400 -12.071 1.0 90.94 ? 5 TRP A CZ2 1 H6U2D7 UNP 5 W +ATOM 49 C CZ3 . TRP A 1 5 ? 18.107 -14.627 -10.408 1.0 90.94 ? 5 TRP A CZ3 1 H6U2D7 UNP 5 W +ATOM 50 N N . THR A 1 6 ? 12.870 -12.308 -14.550 1.0 89.25 ? 6 THR A N 1 H6U2D7 UNP 6 T +ATOM 51 C CA . THR A 1 6 ? 12.821 -11.965 -15.976 1.0 89.25 ? 6 THR A CA 1 H6U2D7 UNP 6 T +ATOM 52 C C . THR A 1 6 ? 13.302 -10.535 -16.232 1.0 89.25 ? 6 THR A C 1 H6U2D7 UNP 6 T +ATOM 53 C CB . THR A 1 6 ? 11.403 -12.162 -16.529 1.0 89.25 ? 6 THR A CB 1 H6U2D7 UNP 6 T +ATOM 54 O O . THR A 1 6 ? 14.143 -10.338 -17.106 1.0 89.25 ? 6 THR A O 1 H6U2D7 UNP 6 T +ATOM 55 C CG2 . THR A 1 6 ? 11.342 -12.012 -18.047 1.0 89.25 ? 6 THR A CG2 1 H6U2D7 UNP 6 T +ATOM 56 O OG1 . THR A 1 6 ? 10.950 -13.469 -16.249 1.0 89.25 ? 6 THR A OG1 1 H6U2D7 UNP 6 T +ATOM 57 N N . SER A 1 7 ? 12.846 -9.550 -15.449 1.0 84.75 ? 7 SER A N 1 H6U2D7 UNP 7 S +ATOM 58 C CA . SER A 1 7 ? 13.301 -8.155 -15.569 1.0 84.75 ? 7 SER A CA 1 H6U2D7 UNP 7 S +ATOM 59 C C . SER A 1 7 ? 14.798 -8.017 -15.295 1.0 84.75 ? 7 SER A C 1 H6U2D7 UNP 7 S +ATOM 60 C CB . SER A 1 7 ? 12.528 -7.245 -14.610 1.0 84.75 ? 7 SER A CB 1 H6U2D7 UNP 7 S +ATOM 61 O O . SER A 1 7 ? 15.508 -7.352 -16.045 1.0 84.75 ? 7 SER A O 1 H6U2D7 UNP 7 S +ATOM 62 O OG . SER A 1 7 ? 11.144 -7.333 -14.879 1.0 84.75 ? 7 SER A OG 1 H6U2D7 UNP 7 S +ATOM 63 N N . PHE A 1 8 ? 15.298 -8.701 -14.263 1.0 86.50 ? 8 PHE A N 1 H6U2D7 UNP 8 F +ATOM 64 C CA . PHE A 1 8 ? 16.720 -8.736 -13.935 1.0 86.50 ? 8 PHE A CA 1 H6U2D7 UNP 8 F +ATOM 65 C C . PHE A 1 8 ? 17.553 -9.342 -15.070 1.0 86.50 ? 8 PHE A C 1 H6U2D7 UNP 8 F +ATOM 66 C CB . PHE A 1 8 ? 16.907 -9.513 -12.626 1.0 86.50 ? 8 PHE A CB 1 H6U2D7 UNP 8 F +ATOM 67 O O . PHE A 1 8 ? 18.570 -8.772 -15.461 1.0 86.50 ? 8 PHE A O 1 H6U2D7 UNP 8 F +ATOM 68 C CG . PHE A 1 8 ? 18.354 -9.604 -12.195 1.0 86.50 ? 8 PHE A CG 1 H6U2D7 UNP 8 F +ATOM 69 C CD1 . PHE A 1 8 ? 19.099 -10.772 -12.443 1.0 86.50 ? 8 PHE A CD1 1 H6U2D7 UNP 8 F +ATOM 70 C CD2 . PHE A 1 8 ? 18.968 -8.496 -11.583 1.0 86.50 ? 8 PHE A CD2 1 H6U2D7 UNP 8 F +ATOM 71 C CE1 . PHE A 1 8 ? 20.455 -10.829 -12.079 1.0 86.50 ? 8 PHE A CE1 1 H6U2D7 UNP 8 F +ATOM 72 C CE2 . PHE A 1 8 ? 20.324 -8.555 -11.218 1.0 86.50 ? 8 PHE A CE2 1 H6U2D7 UNP 8 F +ATOM 73 C CZ . PHE A 1 8 ? 21.068 -9.721 -11.467 1.0 86.50 ? 8 PHE A CZ 1 H6U2D7 UNP 8 F +ATOM 74 N N . HIS A 1 9 ? 17.114 -10.460 -15.651 1.0 87.12 ? 9 HIS A N 1 H6U2D7 UNP 9 H +ATOM 75 C CA . HIS A 1 9 ? 17.792 -11.088 -16.787 1.0 87.12 ? 9 HIS A CA 1 H6U2D7 UNP 9 H +ATOM 76 C C . HIS A 1 9 ? 17.812 -10.222 -18.046 1.0 87.12 ? 9 HIS A C 1 H6U2D7 UNP 9 H +ATOM 77 C CB . HIS A 1 9 ? 17.123 -12.425 -17.100 1.0 87.12 ? 9 HIS A CB 1 H6U2D7 UNP 9 H +ATOM 78 O O . HIS A 1 9 ? 18.811 -10.215 -18.762 1.0 87.12 ? 9 HIS A O 1 H6U2D7 UNP 9 H +ATOM 79 C CG . HIS A 1 9 ? 17.657 -13.529 -16.245 1.0 87.12 ? 9 HIS A CG 1 H6U2D7 UNP 9 H +ATOM 80 C CD2 . HIS A 1 9 ? 16.935 -14.406 -15.494 1.0 87.12 ? 9 HIS A CD2 1 H6U2D7 UNP 9 H +ATOM 81 N ND1 . HIS A 1 9 ? 18.978 -13.905 -16.163 1.0 87.12 ? 9 HIS A ND1 1 H6U2D7 UNP 9 H +ATOM 82 C CE1 . HIS A 1 9 ? 19.056 -14.993 -15.389 1.0 87.12 ? 9 HIS A CE1 1 H6U2D7 UNP 9 H +ATOM 83 N NE2 . HIS A 1 9 ? 17.833 -15.352 -15.001 1.0 87.12 ? 9 HIS A NE2 1 H6U2D7 UNP 9 H +ATOM 84 N N . LEU A 1 10 ? 16.733 -9.489 -18.318 1.0 84.19 ? 10 LEU A N 1 H6U2D7 UNP 10 L +ATOM 85 C CA . LEU A 1 10 ? 16.659 -8.588 -19.467 1.0 84.19 ? 10 LEU A CA 1 H6U2D7 UNP 10 L +ATOM 86 C C . LEU A 1 10 ? 17.580 -7.373 -19.301 1.0 84.19 ? 10 LEU A C 1 H6U2D7 UNP 10 L +ATOM 87 C CB . LEU A 1 10 ? 15.195 -8.168 -19.678 1.0 84.19 ? 10 LEU A CB 1 H6U2D7 UNP 10 L +ATOM 88 O O . LEU A 1 10 ? 18.313 -7.043 -20.230 1.0 84.19 ? 10 LEU A O 1 H6U2D7 UNP 10 L +ATOM 89 C CG . LEU A 1 10 ? 14.309 -9.282 -20.264 1.0 84.19 ? 10 LEU A CG 1 H6U2D7 UNP 10 L +ATOM 90 C CD1 . LEU A 1 10 ? 12.839 -8.877 -20.165 1.0 84.19 ? 10 LEU A CD1 1 H6U2D7 UNP 10 L +ATOM 91 C CD2 . LEU A 1 10 ? 14.629 -9.545 -21.738 1.0 84.19 ? 10 LEU A CD2 1 H6U2D7 UNP 10 L +ATOM 92 N N . LEU A 1 11 ? 17.591 -6.754 -18.117 1.0 81.25 ? 11 LEU A N 1 H6U2D7 UNP 11 L +ATOM 93 C CA . LEU A 1 11 ? 18.420 -5.580 -17.815 1.0 81.25 ? 11 LEU A CA 1 H6U2D7 UNP 11 L +ATOM 94 C C . LEU A 1 11 ? 19.915 -5.906 -17.707 1.0 81.25 ? 11 LEU A C 1 H6U2D7 UNP 11 L +ATOM 95 C CB . LEU A 1 11 ? 17.919 -4.944 -16.505 1.0 81.25 ? 11 LEU A CB 1 H6U2D7 UNP 11 L +ATOM 96 O O . LEU A 1 11 ? 20.747 -5.064 -18.032 1.0 81.25 ? 11 LEU A O 1 H6U2D7 UNP 11 L +ATOM 97 C CG . LEU A 1 11 ? 16.614 -4.144 -16.665 1.0 81.25 ? 11 LEU A CG 1 H6U2D7 UNP 11 L +ATOM 98 C CD1 . LEU A 1 11 ? 15.987 -3.893 -15.293 1.0 81.25 ? 11 LEU A CD1 1 H6U2D7 UNP 11 L +ATOM 99 C CD2 . LEU A 1 11 ? 16.871 -2.788 -17.330 1.0 81.25 ? 11 LEU A CD2 1 H6U2D7 UNP 11 L +ATOM 100 N N . SER A 1 12 ? 20.264 -7.115 -17.258 1.0 84.06 ? 12 SER A N 1 H6U2D7 UNP 12 S +ATOM 101 C CA . SER A 1 12 ? 21.660 -7.564 -17.143 1.0 84.06 ? 12 SER A CA 1 H6U2D7 UNP 12 S +ATOM 102 C C . SER A 1 12 ? 22.247 -8.103 -18.452 1.0 84.06 ? 12 SER A C 1 H6U2D7 UNP 12 S +ATOM 103 C CB . SER A 1 12 ? 21.808 -8.599 -16.022 1.0 84.06 ? 12 SER A CB 1 H6U2D7 UNP 12 S +ATOM 104 O O . SER A 1 12 ? 23.466 -8.249 -18.554 1.0 84.06 ? 12 SER A O 1 H6U2D7 UNP 12 S +ATOM 105 O OG . SER A 1 12 ? 20.949 -9.706 -16.208 1.0 84.06 ? 12 SER A OG 1 H6U2D7 UNP 12 S +ATOM 106 N N . SER A 1 13 ? 21.416 -8.394 -19.461 1.0 82.50 ? 13 SER A N 1 H6U2D7 UNP 13 S +ATOM 107 C CA . SER A 1 13 ? 21.880 -8.901 -20.753 1.0 82.50 ? 13 SER A CA 1 H6U2D7 UNP 13 S +ATOM 108 C C . SER A 1 13 ? 22.321 -7.759 -21.688 1.0 82.50 ? 13 SER A C 1 H6U2D7 UNP 13 S +ATOM 109 C CB . SER A 1 13 ? 20.807 -9.748 -21.433 1.0 82.50 ? 13 SER A CB 1 H6U2D7 UNP 13 S +ATOM 110 O O . SER A 1 13 ? 21.538 -6.841 -21.953 1.0 82.50 ? 13 SER A O 1 H6U2D7 UNP 13 S +ATOM 111 O OG . SER A 1 13 ? 21.337 -10.286 -22.634 1.0 82.50 ? 13 SER A OG 1 H6U2D7 UNP 13 S +ATOM 112 N N . PRO A 1 14 ? 23.530 -7.828 -22.275 1.0 66.19 ? 14 PRO A N 1 H6U2D7 UNP 14 P +ATOM 113 C CA . PRO A 1 14 ? 24.094 -6.761 -23.106 1.0 66.19 ? 14 PRO A CA 1 H6U2D7 UNP 14 P +ATOM 114 C C . PRO A 1 14 ? 23.353 -6.533 -24.435 1.0 66.19 ? 14 PRO A C 1 H6U2D7 UNP 14 P +ATOM 115 C CB . PRO A 1 14 ? 25.556 -7.172 -23.331 1.0 66.19 ? 14 PRO A CB 1 H6U2D7 UNP 14 P +ATOM 116 O O . PRO A 1 14 ? 23.506 -5.480 -25.046 1.0 66.19 ? 14 PRO A O 1 H6U2D7 UNP 14 P +ATOM 117 C CG . PRO A 1 14 ? 25.551 -8.691 -23.172 1.0 66.19 ? 14 PRO A CG 1 H6U2D7 UNP 14 P +ATOM 118 C CD . PRO A 1 14 ? 24.477 -8.920 -22.120 1.0 66.19 ? 14 PRO A CD 1 H6U2D7 UNP 14 P +ATOM 119 N N . THR A 1 15 ? 22.547 -7.492 -24.899 1.0 67.56 ? 15 THR A N 1 H6U2D7 UNP 15 T +ATOM 120 C CA . THR A 1 15 ? 21.871 -7.429 -26.208 1.0 67.56 ? 15 THR A CA 1 H6U2D7 UNP 15 T +ATOM 121 C C . THR A 1 15 ? 20.519 -6.714 -26.187 1.0 67.56 ? 15 THR A C 1 H6U2D7 UNP 15 T +ATOM 122 C CB . THR A 1 15 ? 21.683 -8.839 -26.782 1.0 67.56 ? 15 THR A CB 1 H6U2D7 UNP 15 T +ATOM 123 O O . THR A 1 15 ? 20.131 -6.145 -27.202 1.0 67.56 ? 15 THR A O 1 H6U2D7 UNP 15 T +ATOM 124 C CG2 . THR A 1 15 ? 23.013 -9.465 -27.204 1.0 67.56 ? 15 THR A CG2 1 H6U2D7 UNP 15 T +ATOM 125 O OG1 . THR A 1 15 ? 21.110 -9.700 -25.818 1.0 67.56 ? 15 THR A OG1 1 H6U2D7 UNP 15 T +ATOM 126 N N . LEU A 1 16 ? 19.807 -6.727 -25.055 1.0 59.66 ? 16 LEU A N 1 H6U2D7 UNP 16 L +ATOM 127 C CA . LEU A 1 16 ? 18.461 -6.148 -24.899 1.0 59.66 ? 16 LEU A CA 1 H6U2D7 UNP 16 L +ATOM 128 C C . LEU A 1 16 ? 18.443 -4.936 -23.964 1.0 59.66 ? 16 LEU A C 1 H6U2D7 UNP 16 L +ATOM 129 C CB . LEU A 1 16 ? 17.490 -7.251 -24.425 1.0 59.66 ? 16 LEU A CB 1 H6U2D7 UNP 16 L +ATOM 130 O O . LEU A 1 16 ? 17.629 -4.040 -24.168 1.0 59.66 ? 16 LEU A O 1 H6U2D7 UNP 16 L +ATOM 131 C CG . LEU A 1 16 ? 16.650 -7.828 -25.580 1.0 59.66 ? 16 LEU A CG 1 H6U2D7 UNP 16 L +ATOM 132 C CD1 . LEU A 1 16 ? 16.202 -9.255 -25.266 1.0 59.66 ? 16 LEU A CD1 1 H6U2D7 UNP 16 L +ATOM 133 C CD2 . LEU A 1 16 ? 15.404 -6.975 -25.830 1.0 59.66 ? 16 LEU A CD2 1 H6U2D7 UNP 16 L +ATOM 134 N N . GLY A 1 17 ? 19.362 -4.867 -22.993 1.0 61.00 ? 17 GLY A N 1 H6U2D7 UNP 17 G +ATOM 135 C CA . GLY A 1 17 ? 19.465 -3.736 -22.073 1.0 61.00 ? 17 GLY A CA 1 H6U2D7 UNP 17 G +ATOM 136 C C . GLY A 1 17 ? 19.652 -2.408 -22.808 1.0 61.00 ? 17 GLY A C 1 H6U2D7 UNP 17 G +ATOM 137 O O . GLY A 1 17 ? 18.874 -1.489 -22.587 1.0 61.00 ? 17 GLY A O 1 H6U2D7 UNP 17 G +ATOM 138 N N . MET A 1 18 ? 20.607 -2.321 -23.745 1.0 60.44 ? 18 MET A N 1 H6U2D7 UNP 18 M +ATOM 139 C CA . MET A 1 18 ? 20.875 -1.074 -24.487 1.0 60.44 ? 18 MET A CA 1 H6U2D7 UNP 18 M +ATOM 140 C C . MET A 1 18 ? 19.662 -0.571 -25.287 1.0 60.44 ? 18 MET A C 1 H6U2D7 UNP 18 M +ATOM 141 C CB . MET A 1 18 ? 22.077 -1.238 -25.428 1.0 60.44 ? 18 MET A CB 1 H6U2D7 UNP 18 M +ATOM 142 O O . MET A 1 18 ? 19.385 0.622 -25.275 1.0 60.44 ? 18 MET A O 1 H6U2D7 UNP 18 M +ATOM 143 C CG . MET A 1 18 ? 23.393 -1.511 -24.688 1.0 60.44 ? 18 MET A CG 1 H6U2D7 UNP 18 M +ATOM 144 S SD . MET A 1 18 ? 24.899 -1.273 -25.678 1.0 60.44 ? 18 MET A SD 1 H6U2D7 UNP 18 M +ATOM 145 C CE . MET A 1 18 ? 24.477 -2.183 -27.188 1.0 60.44 ? 18 MET A CE 1 H6U2D7 UNP 18 M +ATOM 146 N N . TRP A 1 19 ? 18.882 -1.472 -25.896 1.0 59.41 ? 19 TRP A N 1 H6U2D7 UNP 19 W +ATOM 147 C CA . TRP A 1 19 ? 17.678 -1.104 -26.653 1.0 59.41 ? 19 TRP A CA 1 H6U2D7 UNP 19 W +ATOM 148 C C . TRP A 1 19 ? 16.581 -0.516 -25.763 1.0 59.41 ? 19 TRP A C 1 H6U2D7 UNP 19 W +ATOM 149 C CB . TRP A 1 19 ? 17.132 -2.333 -27.390 1.0 59.41 ? 19 TRP A CB 1 H6U2D7 UNP 19 W +ATOM 150 O O . TRP A 1 19 ? 15.868 0.386 -26.190 1.0 59.41 ? 19 TRP A O 1 H6U2D7 UNP 19 W +ATOM 151 C CG . TRP A 1 19 ? 17.895 -2.734 -28.612 1.0 59.41 ? 19 TRP A CG 1 H6U2D7 UNP 19 W +ATOM 152 C CD1 . TRP A 1 19 ? 19.101 -3.344 -28.634 1.0 59.41 ? 19 TRP A CD1 1 H6U2D7 UNP 19 W +ATOM 153 C CD2 . TRP A 1 19 ? 17.516 -2.548 -30.011 1.0 59.41 ? 19 TRP A CD2 1 H6U2D7 UNP 19 W +ATOM 154 C CE2 . TRP A 1 19 ? 18.559 -3.070 -30.832 1.0 59.41 ? 19 TRP A CE2 1 H6U2D7 UNP 19 W +ATOM 155 C CE3 . TRP A 1 19 ? 16.397 -1.991 -30.668 1.0 59.41 ? 19 TRP A CE3 1 H6U2D7 UNP 19 W +ATOM 156 N NE1 . TRP A 1 19 ? 19.501 -3.535 -29.940 1.0 59.41 ? 19 TRP A NE1 1 H6U2D7 UNP 19 W +ATOM 157 C CH2 . TRP A 1 19 ? 17.369 -2.486 -32.856 1.0 59.41 ? 19 TRP A CH2 1 H6U2D7 UNP 19 W +ATOM 158 C CZ2 . TRP A 1 19 ? 18.498 -3.044 -32.233 1.0 59.41 ? 19 TRP A CZ2 1 H6U2D7 UNP 19 W +ATOM 159 C CZ3 . TRP A 1 19 ? 16.322 -1.963 -32.075 1.0 59.41 ? 19 TRP A CZ3 1 H6U2D7 UNP 19 W +ATOM 160 N N . VAL A 1 20 ? 16.438 -1.006 -24.528 1.0 61.78 ? 20 VAL A N 1 H6U2D7 UNP 20 V +ATOM 161 C CA . VAL A 1 20 ? 15.441 -0.479 -23.584 1.0 61.78 ? 20 VAL A CA 1 H6U2D7 UNP 20 V +ATOM 162 C C . VAL A 1 20 ? 15.810 0.936 -23.135 1.0 61.78 ? 20 VAL A C 1 H6U2D7 UNP 20 V +ATOM 163 C CB . VAL A 1 20 ? 15.243 -1.432 -22.391 1.0 61.78 ? 20 VAL A CB 1 H6U2D7 UNP 20 V +ATOM 164 O O . VAL A 1 20 ? 14.934 1.792 -23.066 1.0 61.78 ? 20 VAL A O 1 H6U2D7 UNP 20 V +ATOM 165 C CG1 . VAL A 1 20 ? 14.291 -0.861 -21.332 1.0 61.78 ? 20 VAL A CG1 1 H6U2D7 UNP 20 V +ATOM 166 C CG2 . VAL A 1 20 ? 14.640 -2.764 -22.865 1.0 61.78 ? 20 VAL A CG2 1 H6U2D7 UNP 20 V +ATOM 167 N N . TRP A 1 21 ? 17.098 1.196 -22.891 1.0 61.66 ? 21 TRP A N 1 H6U2D7 UNP 21 W +ATOM 168 C CA . TRP A 1 21 ? 17.590 2.512 -22.472 1.0 61.66 ? 21 TRP A CA 1 H6U2D7 UNP 21 W +ATOM 169 C C . TRP A 1 21 ? 17.619 3.550 -23.605 1.0 61.66 ? 21 TRP A C 1 H6U2D7 UNP 21 W +ATOM 170 C CB . TRP A 1 21 ? 18.976 2.347 -21.834 1.0 61.66 ? 21 TRP A CB 1 H6U2D7 UNP 21 W +ATOM 171 O O . TRP A 1 21 ? 17.477 4.737 -23.331 1.0 61.66 ? 21 TRP A O 1 H6U2D7 UNP 21 W +ATOM 172 C CG . TRP A 1 21 ? 18.985 1.559 -20.557 1.0 61.66 ? 21 TRP A CG 1 H6U2D7 UNP 21 W +ATOM 173 C CD1 . TRP A 1 21 ? 19.525 0.336 -20.373 1.0 61.66 ? 21 TRP A CD1 1 H6U2D7 UNP 21 W +ATOM 174 C CD2 . TRP A 1 21 ? 18.515 1.968 -19.242 1.0 61.66 ? 21 TRP A CD2 1 H6U2D7 UNP 21 W +ATOM 175 C CE2 . TRP A 1 21 ? 18.704 0.886 -18.329 1.0 61.66 ? 21 TRP A CE2 1 H6U2D7 UNP 21 W +ATOM 176 C CE3 . TRP A 1 21 ? 18.018 3.176 -18.717 1.0 61.66 ? 21 TRP A CE3 1 H6U2D7 UNP 21 W +ATOM 177 N NE1 . TRP A 1 21 ? 19.290 -0.102 -19.086 1.0 61.66 ? 21 TRP A NE1 1 H6U2D7 UNP 21 W +ATOM 178 C CH2 . TRP A 1 21 ? 17.892 2.202 -16.477 1.0 61.66 ? 21 TRP A CH2 1 H6U2D7 UNP 21 W +ATOM 179 C CZ2 . TRP A 1 21 ? 18.372 0.978 -16.971 1.0 61.66 ? 21 TRP A CZ2 1 H6U2D7 UNP 21 W +ATOM 180 C CZ3 . TRP A 1 21 ? 17.746 3.301 -17.345 1.0 61.66 ? 21 TRP A CZ3 1 H6U2D7 UNP 21 W +ATOM 181 N N . GLU A 1 22 ? 17.792 3.126 -24.861 1.0 65.56 ? 22 GLU A N 1 H6U2D7 UNP 22 E +ATOM 182 C CA . GLU A 1 22 ? 17.834 4.028 -26.024 1.0 65.56 ? 22 GLU A CA 1 H6U2D7 UNP 22 E +ATOM 183 C C . GLU A 1 22 ? 16.462 4.259 -26.683 1.0 65.56 ? 22 GLU A C 1 H6U2D7 UNP 22 E +ATOM 184 C CB . GLU A 1 22 ? 18.844 3.495 -27.058 1.0 65.56 ? 22 GLU A CB 1 H6U2D7 UNP 22 E +ATOM 185 O O . GLU A 1 22 ? 16.258 5.309 -27.292 1.0 65.56 ? 22 GLU A O 1 H6U2D7 UNP 22 E +ATOM 186 C CG . GLU A 1 22 ? 20.303 3.683 -26.603 1.0 65.56 ? 22 GLU A CG 1 H6U2D7 UNP 22 E +ATOM 187 C CD . GLU A 1 22 ? 21.340 3.096 -27.579 1.0 65.56 ? 22 GLU A CD 1 H6U2D7 UNP 22 E +ATOM 188 O OE1 . GLU A 1 22 ? 22.511 3.536 -27.504 1.0 65.56 ? 22 GLU A OE1 1 H6U2D7 UNP 22 E +ATOM 189 O OE2 . GLU A 1 22 ? 20.986 2.198 -28.379 1.0 65.56 ? 22 GLU A OE2 1 H6U2D7 UNP 22 E +ATOM 190 N N . ALA A 1 23 ? 15.516 3.315 -26.583 1.0 67.69 ? 23 ALA A N 1 H6U2D7 UNP 23 A +ATOM 191 C CA . ALA A 1 23 ? 14.238 3.383 -27.306 1.0 67.69 ? 23 ALA A CA 1 H6U2D7 UNP 23 A +ATOM 192 C C . ALA A 1 23 ? 13.028 3.800 -26.452 1.0 67.69 ? 23 ALA A C 1 H6U2D7 UNP 23 A +ATOM 193 C CB . ALA A 1 23 ? 13.984 2.040 -28.001 1.0 67.69 ? 23 ALA A CB 1 H6U2D7 UNP 23 A +ATOM 194 O O . ALA A 1 23 ? 11.997 4.167 -27.019 1.0 67.69 ? 23 ALA A O 1 H6U2D7 UNP 23 A +ATOM 195 N N . PHE A 1 24 ? 13.121 3.749 -25.120 1.0 73.06 ? 24 PHE A N 1 H6U2D7 UNP 24 F +ATOM 196 C CA . PHE A 1 24 ? 12.008 4.084 -24.230 1.0 73.06 ? 24 PHE A CA 1 H6U2D7 UNP 24 F +ATOM 197 C C . PHE A 1 24 ? 12.345 5.257 -23.318 1.0 73.06 ? 24 PHE A C 1 H6U2D7 UNP 24 F +ATOM 198 C CB . PHE A 1 24 ? 11.554 2.856 -23.432 1.0 73.06 ? 24 PHE A CB 1 H6U2D7 UNP 24 F +ATOM 199 O O . PHE A 1 24 ? 13.447 5.369 -22.787 1.0 73.06 ? 24 PHE A O 1 H6U2D7 UNP 24 F +ATOM 200 C CG . PHE A 1 24 ? 10.942 1.772 -24.298 1.0 73.06 ? 24 PHE A CG 1 H6U2D7 UNP 24 F +ATOM 201 C CD1 . PHE A 1 24 ? 9.577 1.820 -24.635 1.0 73.06 ? 24 PHE A CD1 1 H6U2D7 UNP 24 F +ATOM 202 C CD2 . PHE A 1 24 ? 11.747 0.736 -24.800 1.0 73.06 ? 24 PHE A CD2 1 H6U2D7 UNP 24 F +ATOM 203 C CE1 . PHE A 1 24 ? 9.020 0.830 -25.463 1.0 73.06 ? 24 PHE A CE1 1 H6U2D7 UNP 24 F +ATOM 204 C CE2 . PHE A 1 24 ? 11.191 -0.261 -25.621 1.0 73.06 ? 24 PHE A CE2 1 H6U2D7 UNP 24 F +ATOM 205 C CZ . PHE A 1 24 ? 9.826 -0.213 -25.953 1.0 73.06 ? 24 PHE A CZ 1 H6U2D7 UNP 24 F +ATOM 206 N N . TYR A 1 25 ? 11.353 6.119 -23.105 1.0 78.06 ? 25 TYR A N 1 H6U2D7 UNP 25 Y +ATOM 207 C CA . TYR A 1 25 ? 11.419 7.112 -22.045 1.0 78.06 ? 25 TYR A CA 1 H6U2D7 UNP 25 Y +ATOM 208 C C . TYR A 1 25 ? 11.344 6.390 -20.698 1.0 78.06 ? 25 TYR A C 1 H6U2D7 UNP 25 Y +ATOM 209 C CB . TYR A 1 25 ? 10.281 8.121 -22.222 1.0 78.06 ? 25 TYR A CB 1 H6U2D7 UNP 25 Y +ATOM 210 O O . TYR A 1 25 ? 10.359 5.706 -20.415 1.0 78.06 ? 25 TYR A O 1 H6U2D7 UNP 25 Y +ATOM 211 C CG . TYR A 1 25 ? 10.296 9.224 -21.186 1.0 78.06 ? 25 TYR A CG 1 H6U2D7 UNP 25 Y +ATOM 212 C CD1 . TYR A 1 25 ? 9.441 9.155 -20.070 1.0 78.06 ? 25 TYR A CD1 1 H6U2D7 UNP 25 Y +ATOM 213 C CD2 . TYR A 1 25 ? 11.185 10.307 -21.331 1.0 78.06 ? 25 TYR A CD2 1 H6U2D7 UNP 25 Y +ATOM 214 C CE1 . TYR A 1 25 ? 9.459 10.182 -19.109 1.0 78.06 ? 25 TYR A CE1 1 H6U2D7 UNP 25 Y +ATOM 215 C CE2 . TYR A 1 25 ? 11.217 11.327 -20.361 1.0 78.06 ? 25 TYR A CE2 1 H6U2D7 UNP 25 Y +ATOM 216 O OH . TYR A 1 25 ? 10.357 12.246 -18.311 1.0 78.06 ? 25 TYR A OH 1 H6U2D7 UNP 25 Y +ATOM 217 C CZ . TYR A 1 25 ? 10.349 11.265 -19.248 1.0 78.06 ? 25 TYR A CZ 1 H6U2D7 UNP 25 Y +ATOM 218 N N . LEU A 1 26 ? 12.394 6.516 -19.888 1.0 77.38 ? 26 LEU A N 1 H6U2D7 UNP 26 L +ATOM 219 C CA . LEU A 1 26 ? 12.371 6.040 -18.514 1.0 77.38 ? 26 LEU A CA 1 H6U2D7 UNP 26 L +ATOM 220 C C . LEU A 1 26 ? 11.712 7.108 -17.636 1.0 77.38 ? 26 LEU A C 1 H6U2D7 UNP 26 L +ATOM 221 C CB . LEU A 1 26 ? 13.793 5.656 -18.066 1.0 77.38 ? 26 LEU A CB 1 H6U2D7 UNP 26 L +ATOM 222 O O . LEU A 1 26 ? 12.178 8.244 -17.594 1.0 77.38 ? 26 LEU A O 1 H6U2D7 UNP 26 L +ATOM 223 C CG . LEU A 1 26 ? 13.762 4.971 -16.682 1.0 77.38 ? 26 LEU A CG 1 H6U2D7 UNP 26 L +ATOM 224 C CD1 . LEU A 1 26 ? 14.513 3.636 -16.637 1.0 77.38 ? 26 LEU A CD1 1 H6U2D7 UNP 26 L +ATOM 225 C CD2 . LEU A 1 26 ? 14.338 5.885 -15.600 1.0 77.38 ? 26 LEU A CD2 1 H6U2D7 UNP 26 L +ATOM 226 N N . GLU A 1 27 ? 10.631 6.734 -16.953 1.0 80.00 ? 27 GLU A N 1 H6U2D7 UNP 27 E +ATOM 227 C CA . GLU A 1 27 ? 9.940 7.617 -16.011 1.0 80.00 ? 27 GLU A CA 1 H6U2D7 UNP 27 E +ATOM 228 C C . GLU A 1 27 ? 10.849 7.971 -14.827 1.0 80.00 ? 27 GLU A C 1 H6U2D7 UNP 27 E +ATOM 229 C CB . GLU A 1 27 ? 8.645 6.960 -15.508 1.0 80.00 ? 27 GLU A CB 1 H6U2D7 UNP 27 E +ATOM 230 O O . GLU A 1 27 ? 11.557 7.109 -14.298 1.0 80.00 ? 27 GLU A O 1 H6U2D7 UNP 27 E +ATOM 231 C CG . GLU A 1 27 ? 7.585 6.826 -16.615 1.0 80.00 ? 27 GLU A CG 1 H6U2D7 UNP 27 E +ATOM 232 C CD . GLU A 1 27 ? 6.301 6.109 -16.158 1.0 80.00 ? 27 GLU A CD 1 H6U2D7 UNP 27 E +ATOM 233 O OE1 . GLU A 1 27 ? 5.359 6.053 -16.981 1.0 80.00 ? 27 GLU A OE1 1 H6U2D7 UNP 27 E +ATOM 234 O OE2 . GLU A 1 27 ? 6.268 5.590 -15.018 1.0 80.00 ? 27 GLU A OE2 1 H6U2D7 UNP 27 E +ATOM 235 N N . ASP A 1 28 ? 10.819 9.236 -14.399 1.0 87.88 ? 28 ASP A N 1 H6U2D7 UNP 28 D +ATOM 236 C CA . ASP A 1 28 ? 11.609 9.691 -13.257 1.0 87.88 ? 28 ASP A CA 1 H6U2D7 UNP 28 D +ATOM 237 C C . ASP A 1 28 ? 11.102 9.019 -11.963 1.0 87.88 ? 28 ASP A C 1 H6U2D7 UNP 28 D +ATOM 238 C CB . ASP A 1 28 ? 11.593 11.227 -13.151 1.0 87.88 ? 28 ASP A CB 1 H6U2D7 UNP 28 D +ATOM 239 O O . ASP A 1 28 ? 9.947 9.223 -11.560 1.0 87.88 ? 28 ASP A O 1 H6U2D7 UNP 28 D +ATOM 240 C CG . ASP A 1 28 ? 12.556 11.774 -12.078 1.0 87.88 ? 28 ASP A CG 1 H6U2D7 UNP 28 D +ATOM 241 O OD1 . ASP A 1 28 ? 13.048 10.983 -11.236 1.0 87.88 ? 28 ASP A OD1 1 H6U2D7 UNP 28 D +ATOM 242 O OD2 . ASP A 1 28 ? 12.835 12.988 -12.094 1.0 87.88 ? 28 ASP A OD2 1 H6U2D7 UNP 28 D +ATOM 243 N N . PRO A 1 29 ? 11.938 8.223 -11.269 1.0 85.88 ? 29 PRO A N 1 H6U2D7 UNP 29 P +ATOM 244 C CA . PRO A 1 29 ? 11.537 7.587 -10.021 1.0 85.88 ? 29 PRO A CA 1 H6U2D7 UNP 29 P +ATOM 245 C C . PRO A 1 29 ? 11.212 8.594 -8.906 1.0 85.88 ? 29 PRO A C 1 H6U2D7 UNP 29 P +ATOM 246 C CB . PRO A 1 29 ? 12.714 6.683 -9.642 1.0 85.88 ? 29 PRO A CB 1 H6U2D7 UNP 29 P +ATOM 247 O O . PRO A 1 29 ? 10.506 8.229 -7.966 1.0 85.88 ? 29 PRO A O 1 H6U2D7 UNP 29 P +ATOM 248 C CG . PRO A 1 29 ? 13.917 7.370 -10.286 1.0 85.88 ? 29 PRO A CG 1 H6U2D7 UNP 29 P +ATOM 249 C CD . PRO A 1 29 ? 13.327 7.906 -11.583 1.0 85.88 ? 29 PRO A CD 1 H6U2D7 UNP 29 P +ATOM 250 N N . CYS A 1 30 ? 11.702 9.835 -8.985 1.0 91.94 ? 30 CYS A N 1 H6U2D7 UNP 30 C +ATOM 251 C CA . CYS A 1 30 ? 11.520 10.873 -7.968 1.0 91.94 ? 30 CYS A CA 1 H6U2D7 UNP 30 C +ATOM 252 C C . CYS A 1 30 ? 10.169 11.596 -8.043 1.0 91.94 ? 30 CYS A C 1 H6U2D7 UNP 30 C +ATOM 253 C CB . CYS A 1 30 ? 12.663 11.885 -8.092 1.0 91.94 ? 30 CYS A CB 1 H6U2D7 UNP 30 C +ATOM 254 O O . CYS A 1 30 ? 9.832 12.335 -7.118 1.0 91.94 ? 30 CYS A O 1 H6U2D7 UNP 30 C +ATOM 255 S SG . CYS A 1 30 ? 14.254 11.106 -7.691 1.0 91.94 ? 30 CYS A SG 1 H6U2D7 UNP 30 C +ATOM 256 N N . GLU A 1 31 ? 9.398 11.397 -9.110 1.0 92.38 ? 31 GLU A N 1 H6U2D7 UNP 31 E +ATOM 257 C CA . GLU A 1 31 ? 8.094 12.034 -9.275 1.0 92.38 ? 31 GLU A CA 1 H6U2D7 UNP 31 E +ATOM 258 C C . GLU A 1 31 ? 6.973 11.126 -8.741 1.0 92.38 ? 31 GLU A C 1 H6U2D7 UNP 31 E +ATOM 259 C CB . GLU A 1 31 ? 7.892 12.486 -10.732 1.0 92.38 ? 31 GLU A CB 1 H6U2D7 UNP 31 E +ATOM 260 O O . GLU A 1 31 ? 6.837 10.911 -7.532 1.0 92.38 ? 31 GLU A O 1 H6U2D7 UNP 31 E +ATOM 261 C CG . GLU A 1 31 ? 8.884 13.568 -11.188 1.0 92.38 ? 31 GLU A CG 1 H6U2D7 UNP 31 E +ATOM 262 C CD . GLU A 1 31 ? 8.523 14.149 -12.569 1.0 92.38 ? 31 GLU A CD 1 H6U2D7 UNP 31 E +ATOM 263 O OE1 . GLU A 1 31 ? 9.125 15.182 -12.939 1.0 92.38 ? 31 GLU A OE1 1 H6U2D7 UNP 31 E +ATOM 264 O OE2 . GLU A 1 31 ? 7.596 13.610 -13.218 1.0 92.38 ? 31 GLU A OE2 1 H6U2D7 UNP 31 E +ATOM 265 N N . LEU A 1 32 ? 6.157 10.564 -9.635 1.0 92.00 ? 32 LEU A N 1 H6U2D7 UNP 32 L +ATOM 266 C CA . LEU A 1 32 ? 4.959 9.811 -9.273 1.0 92.00 ? 32 LEU A CA 1 H6U2D7 UNP 32 L +ATOM 267 C C . LEU A 1 32 ? 5.283 8.531 -8.488 1.0 92.00 ? 32 LEU A C 1 H6U2D7 UNP 32 L +ATOM 268 C CB . LEU A 1 32 ? 4.190 9.513 -10.570 1.0 92.00 ? 32 LEU A CB 1 H6U2D7 UNP 32 L +ATOM 269 O O . LEU A 1 32 ? 4.600 8.204 -7.520 1.0 92.00 ? 32 LEU A O 1 H6U2D7 UNP 32 L +ATOM 270 C CG . LEU A 1 32 ? 2.808 8.877 -10.347 1.0 92.00 ? 32 LEU A CG 1 H6U2D7 UNP 32 L +ATOM 271 C CD1 . LEU A 1 32 ? 1.850 9.826 -9.623 1.0 92.00 ? 32 LEU A CD1 1 H6U2D7 UNP 32 L +ATOM 272 C CD2 . LEU A 1 32 ? 2.197 8.507 -11.697 1.0 92.00 ? 32 LEU A CD2 1 H6U2D7 UNP 32 L +ATOM 273 N N . THR A 1 33 ? 6.353 7.823 -8.860 1.0 92.69 ? 33 THR A N 1 H6U2D7 UNP 33 T +ATOM 274 C CA . THR A 1 33 ? 6.769 6.583 -8.182 1.0 92.69 ? 33 THR A CA 1 H6U2D7 UNP 33 T +ATOM 275 C C . THR A 1 33 ? 7.137 6.837 -6.719 1.0 92.69 ? 33 THR A C 1 H6U2D7 UNP 33 T +ATOM 276 C CB . THR A 1 33 ? 7.944 5.931 -8.923 1.0 92.69 ? 33 THR A CB 1 H6U2D7 UNP 33 T +ATOM 277 O O . THR A 1 33 ? 6.722 6.088 -5.824 1.0 92.69 ? 33 THR A O 1 H6U2D7 UNP 33 T +ATOM 278 C CG2 . THR A 1 33 ? 8.410 4.633 -8.261 1.0 92.69 ? 33 THR A CG2 1 H6U2D7 UNP 33 T +ATOM 279 O OG1 . THR A 1 33 ? 7.531 5.577 -10.220 1.0 92.69 ? 33 THR A OG1 1 H6U2D7 UNP 33 T +ATOM 280 N N . PHE A 1 34 ? 7.874 7.916 -6.449 1.0 94.25 ? 34 PHE A N 1 H6U2D7 UNP 34 F +ATOM 281 C CA . PHE A 1 34 ? 8.200 8.332 -5.091 1.0 94.25 ? 34 PHE A CA 1 H6U2D7 UNP 34 F +ATOM 282 C C . PHE A 1 34 ? 6.946 8.742 -4.312 1.0 94.25 ? 34 PHE A C 1 H6U2D7 UNP 34 F +ATOM 283 C CB . PHE A 1 34 ? 9.218 9.472 -5.139 1.0 94.25 ? 34 PHE A CB 1 H6U2D7 UNP 34 F +ATOM 284 O O . PHE A 1 34 ? 6.751 8.271 -3.189 1.0 94.25 ? 34 PHE A O 1 H6U2D7 UNP 34 F +ATOM 285 C CG . PHE A 1 34 ? 9.585 9.989 -3.767 1.0 94.25 ? 34 PHE A CG 1 H6U2D7 UNP 34 F +ATOM 286 C CD1 . PHE A 1 34 ? 9.030 11.190 -3.292 1.0 94.25 ? 34 PHE A CD1 1 H6U2D7 UNP 34 F +ATOM 287 C CD2 . PHE A 1 34 ? 10.453 9.243 -2.950 1.0 94.25 ? 34 PHE A CD2 1 H6U2D7 UNP 34 F +ATOM 288 C CE1 . PHE A 1 34 ? 9.342 11.644 -1.998 1.0 94.25 ? 34 PHE A CE1 1 H6U2D7 UNP 34 F +ATOM 289 C CE2 . PHE A 1 34 ? 10.768 9.698 -1.658 1.0 94.25 ? 34 PHE A CE2 1 H6U2D7 UNP 34 F +ATOM 290 C CZ . PHE A 1 34 ? 10.210 10.898 -1.182 1.0 94.25 ? 34 PHE A CZ 1 H6U2D7 UNP 34 F +ATOM 291 N N . ALA A 1 35 ? 6.066 9.548 -4.915 1.0 95.50 ? 35 ALA A N 1 H6U2D7 UNP 35 A +ATOM 292 C CA . ALA A 1 35 ? 4.812 9.967 -4.291 1.0 95.50 ? 35 ALA A CA 1 H6U2D7 UNP 35 A +ATOM 293 C C . ALA A 1 35 ? 3.941 8.764 -3.884 1.0 95.50 ? 35 ALA A C 1 H6U2D7 UNP 35 A +ATOM 294 C CB . ALA A 1 35 ? 4.076 10.914 -5.245 1.0 95.50 ? 35 ALA A CB 1 H6U2D7 UNP 35 A +ATOM 295 O O . ALA A 1 35 ? 3.508 8.682 -2.735 1.0 95.50 ? 35 ALA A O 1 H6U2D7 UNP 35 A +ATOM 296 N N . ASN A 1 36 ? 3.780 7.777 -4.770 1.0 94.50 ? 36 ASN A N 1 H6U2D7 UNP 36 N +ATOM 297 C CA . ASN A 1 36 ? 3.023 6.552 -4.494 1.0 94.50 ? 36 ASN A CA 1 H6U2D7 UNP 36 N +ATOM 298 C C . ASN A 1 36 ? 3.650 5.728 -3.361 1.0 94.50 ? 36 ASN A C 1 H6U2D7 UNP 36 N +ATOM 299 C CB . ASN A 1 36 ? 2.941 5.720 -5.786 1.0 94.50 ? 36 ASN A CB 1 H6U2D7 UNP 36 N +ATOM 300 O O . ASN A 1 36 ? 2.949 5.198 -2.499 1.0 94.50 ? 36 ASN A O 1 H6U2D7 UNP 36 N +ATOM 301 C CG . ASN A 1 36 ? 2.073 6.362 -6.853 1.0 94.50 ? 36 ASN A CG 1 H6U2D7 UNP 36 N +ATOM 302 N ND2 . ASN A 1 36 ? 2.077 5.828 -8.052 1.0 94.50 ? 36 ASN A ND2 1 H6U2D7 UNP 36 N +ATOM 303 O OD1 . ASN A 1 36 ? 1.378 7.334 -6.638 1.0 94.50 ? 36 ASN A OD1 1 H6U2D7 UNP 36 N +ATOM 304 N N . THR A 1 37 ? 4.983 5.647 -3.322 1.0 95.69 ? 37 THR A N 1 H6U2D7 UNP 37 T +ATOM 305 C CA . THR A 1 37 ? 5.706 4.945 -2.251 1.0 95.69 ? 37 THR A CA 1 H6U2D7 UNP 37 T +ATOM 306 C C . THR A 1 37 ? 5.508 5.639 -0.902 1.0 95.69 ? 37 THR A C 1 H6U2D7 UNP 37 T +ATOM 307 C CB . THR A 1 37 ? 7.203 4.853 -2.576 1.0 95.69 ? 37 THR A CB 1 H6U2D7 UNP 37 T +ATOM 308 O O . THR A 1 37 ? 5.304 4.977 0.120 1.0 95.69 ? 37 THR A O 1 H6U2D7 UNP 37 T +ATOM 309 C CG2 . THR A 1 37 ? 7.975 4.038 -1.537 1.0 95.69 ? 37 THR A CG2 1 H6U2D7 UNP 37 T +ATOM 310 O OG1 . THR A 1 37 ? 7.391 4.203 -3.813 1.0 95.69 ? 37 THR A OG1 1 H6U2D7 UNP 37 T +ATOM 311 N N . LEU A 1 38 ? 5.533 6.973 -0.890 1.0 95.69 ? 38 LEU A N 1 H6U2D7 UNP 38 L +ATOM 312 C CA . LEU A 1 38 ? 5.305 7.784 0.302 1.0 95.69 ? 38 LEU A CA 1 H6U2D7 UNP 38 L +ATOM 313 C C . LEU A 1 38 ? 3.864 7.637 0.810 1.0 95.69 ? 38 LEU A C 1 H6U2D7 UNP 38 L +ATOM 314 C CB . LEU A 1 38 ? 5.705 9.234 -0.031 1.0 95.69 ? 38 LEU A CB 1 H6U2D7 UNP 38 L +ATOM 315 O O . LEU A 1 38 ? 3.665 7.420 2.007 1.0 95.69 ? 38 LEU A O 1 H6U2D7 UNP 38 L +ATOM 316 C CG . LEU A 1 38 ? 5.634 10.205 1.163 1.0 95.69 ? 38 LEU A CG 1 H6U2D7 UNP 38 L +ATOM 317 C CD1 . LEU A 1 38 ? 6.637 11.343 0.965 1.0 95.69 ? 38 LEU A CD1 1 H6U2D7 UNP 38 L +ATOM 318 C CD2 . LEU A 1 38 ? 4.253 10.849 1.318 1.0 95.69 ? 38 LEU A CD2 1 H6U2D7 UNP 38 L +ATOM 319 N N . LEU A 1 39 ? 2.871 7.696 -0.082 1.0 97.44 ? 39 LEU A N 1 H6U2D7 UNP 39 L +ATOM 320 C CA . LEU A 1 39 ? 1.461 7.478 0.254 1.0 97.44 ? 39 LEU A CA 1 H6U2D7 UNP 39 L +ATOM 321 C C . LEU A 1 39 ? 1.243 6.084 0.848 1.0 97.44 ? 39 LEU A C 1 H6U2D7 UNP 39 L +ATOM 322 C CB . LEU A 1 39 ? 0.585 7.679 -0.996 1.0 97.44 ? 39 LEU A CB 1 H6U2D7 UNP 39 L +ATOM 323 O O . LEU A 1 39 ? 0.674 5.965 1.933 1.0 97.44 ? 39 LEU A O 1 H6U2D7 UNP 39 L +ATOM 324 C CG . LEU A 1 39 ? 0.420 9.142 -1.446 1.0 97.44 ? 39 LEU A CG 1 H6U2D7 UNP 39 L +ATOM 325 C CD1 . LEU A 1 39 ? -0.333 9.187 -2.772 1.0 97.44 ? 39 LEU A CD1 1 H6U2D7 UNP 39 L +ATOM 326 C CD2 . LEU A 1 39 ? -0.361 9.978 -0.427 1.0 97.44 ? 39 LEU A CD2 1 H6U2D7 UNP 39 L +ATOM 327 N N . LEU A 1 40 ? 1.783 5.041 0.212 1.0 96.94 ? 40 LEU A N 1 H6U2D7 UNP 40 L +ATOM 328 C CA . LEU A 1 40 ? 1.661 3.668 0.700 1.0 96.94 ? 40 LEU A CA 1 H6U2D7 UNP 40 L +ATOM 329 C C . LEU A 1 40 ? 2.344 3.470 2.063 1.0 96.94 ? 40 LEU A C 1 H6U2D7 UNP 40 L +ATOM 330 C CB . LEU A 1 40 ? 2.233 2.722 -0.368 1.0 96.94 ? 40 LEU A CB 1 H6U2D7 UNP 40 L +ATOM 331 O O . LEU A 1 40 ? 1.806 2.791 2.939 1.0 96.94 ? 40 LEU A O 1 H6U2D7 UNP 40 L +ATOM 332 C CG . LEU A 1 40 ? 2.003 1.231 -0.063 1.0 96.94 ? 40 LEU A CG 1 H6U2D7 UNP 40 L +ATOM 333 C CD1 . LEU A 1 40 ? 0.516 0.867 -0.062 1.0 96.94 ? 40 LEU A CD1 1 H6U2D7 UNP 40 L +ATOM 334 C CD2 . LEU A 1 40 ? 2.707 0.379 -1.119 1.0 96.94 ? 40 LEU A CD2 1 H6U2D7 UNP 40 L +ATOM 335 N N . SER A 1 41 ? 3.501 4.099 2.278 1.0 97.38 ? 41 SER A N 1 H6U2D7 UNP 41 S +ATOM 336 C CA . SER A 1 41 ? 4.199 4.061 3.569 1.0 97.38 ? 41 SER A CA 1 H6U2D7 UNP 41 S +ATOM 337 C C . SER A 1 41 ? 3.374 4.730 4.675 1.0 97.38 ? 41 SER A C 1 H6U2D7 UNP 41 S +ATOM 338 C CB . SER A 1 41 ? 5.572 4.729 3.458 1.0 97.38 ? 41 SER A CB 1 H6U2D7 UNP 41 S +ATOM 339 O O . SER A 1 41 ? 3.235 4.178 5.768 1.0 97.38 ? 41 SER A O 1 H6U2D7 UNP 41 S +ATOM 340 O OG . SER A 1 41 ? 6.365 4.077 2.486 1.0 97.38 ? 41 SER A OG 1 H6U2D7 UNP 41 S +ATOM 341 N N . ASN A 1 42 ? 2.753 5.877 4.384 1.0 97.19 ? 42 ASN A N 1 H6U2D7 UNP 42 N +ATOM 342 C CA . ASN A 1 42 ? 1.856 6.561 5.318 1.0 97.19 ? 42 ASN A CA 1 H6U2D7 UNP 42 N +ATOM 343 C C . ASN A 1 42 ? 0.571 5.765 5.580 1.0 97.19 ? 42 ASN A C 1 H6U2D7 UNP 42 N +ATOM 344 C CB . ASN A 1 42 ? 1.539 7.962 4.777 1.0 97.19 ? 42 ASN A CB 1 H6U2D7 UNP 42 N +ATOM 345 O O . ASN A 1 42 ? 0.109 5.711 6.724 1.0 97.19 ? 42 ASN A O 1 H6U2D7 UNP 42 N +ATOM 346 C CG . ASN A 1 42 ? 2.697 8.927 4.929 1.0 97.19 ? 42 ASN A CG 1 H6U2D7 UNP 42 N +ATOM 347 N ND2 . ASN A 1 42 ? 2.726 9.966 4.132 1.0 97.19 ? 42 ASN A ND2 1 H6U2D7 UNP 42 N +ATOM 348 O OD1 . ASN A 1 42 ? 3.557 8.798 5.784 1.0 97.19 ? 42 ASN A OD1 1 H6U2D7 UNP 42 N +ATOM 349 N N . ALA A 1 43 ? 0.025 5.096 4.562 1.0 97.88 ? 43 ALA A N 1 H6U2D7 UNP 43 A +ATOM 350 C CA . ALA A 1 43 ? -1.107 4.192 4.719 1.0 97.88 ? 43 ALA A CA 1 H6U2D7 UNP 43 A +ATOM 351 C C . ALA A 1 43 ? -0.788 3.056 5.697 1.0 97.88 ? 43 ALA A C 1 H6U2D7 UNP 43 A +ATOM 352 C CB . ALA A 1 43 ? -1.511 3.620 3.360 1.0 97.88 ? 43 ALA A CB 1 H6U2D7 UNP 43 A +ATOM 353 O O . ALA A 1 43 ? -1.594 2.775 6.588 1.0 97.88 ? 43 ALA A O 1 H6U2D7 UNP 43 A +ATOM 354 N N . ALA A 1 44 ? 0.395 2.447 5.568 1.0 97.75 ? 44 ALA A N 1 H6U2D7 UNP 44 A +ATOM 355 C CA . ALA A 1 44 ? 0.852 1.366 6.435 1.0 97.75 ? 44 ALA A CA 1 H6U2D7 UNP 44 A +ATOM 356 C C . ALA A 1 44 ? 1.049 1.827 7.887 1.0 97.75 ? 44 ALA A C 1 H6U2D7 UNP 44 A +ATOM 357 C CB . ALA A 1 44 ? 2.142 0.782 5.846 1.0 97.75 ? 44 ALA A CB 1 H6U2D7 UNP 44 A +ATOM 358 O O . ALA A 1 44 ? 0.571 1.166 8.809 1.0 97.75 ? 44 ALA A O 1 H6U2D7 UNP 44 A +ATOM 359 N N . ILE A 1 45 ? 1.688 2.983 8.102 1.0 97.81 ? 45 ILE A N 1 H6U2D7 UNP 45 I +ATOM 360 C CA . ILE A 1 45 ? 1.871 3.561 9.445 1.0 97.81 ? 45 ILE A CA 1 H6U2D7 UNP 45 I +ATOM 361 C C . ILE A 1 45 ? 0.516 3.855 10.096 1.0 97.81 ? 45 ILE A C 1 H6U2D7 UNP 45 I +ATOM 362 C CB . ILE A 1 45 ? 2.744 4.836 9.367 1.0 97.81 ? 45 ILE A CB 1 H6U2D7 UNP 45 I +ATOM 363 O O . ILE A 1 45 ? 0.293 3.521 11.260 1.0 97.81 ? 45 ILE A O 1 H6U2D7 UNP 45 I +ATOM 364 C CG1 . ILE A 1 45 ? 4.194 4.470 8.977 1.0 97.81 ? 45 ILE A CG1 1 H6U2D7 UNP 45 I +ATOM 365 C CG2 . ILE A 1 45 ? 2.740 5.602 10.707 1.0 97.81 ? 45 ILE A CG2 1 H6U2D7 UNP 45 I +ATOM 366 C CD1 . ILE A 1 45 ? 5.022 5.673 8.508 1.0 97.81 ? 45 ILE A CD1 1 H6U2D7 UNP 45 I +ATOM 367 N N . SER A 1 46 ? -0.407 4.456 9.346 1.0 96.94 ? 46 SER A N 1 H6U2D7 UNP 46 S +ATOM 368 C CA . SER A 1 46 ? -1.732 4.802 9.858 1.0 96.94 ? 46 SER A CA 1 H6U2D7 UNP 46 S +ATOM 369 C C . SER A 1 46 ? -2.557 3.558 10.206 1.0 96.94 ? 46 SER A C 1 H6U2D7 UNP 46 S +ATOM 370 C CB . SER A 1 46 ? -2.446 5.682 8.835 1.0 96.94 ? 46 SER A CB 1 H6U2D7 UNP 46 S +ATOM 371 O O . SER A 1 46 ? -3.165 3.497 11.274 1.0 96.94 ? 46 SER A O 1 H6U2D7 UNP 46 S +ATOM 372 O OG . SER A 1 46 ? -3.409 6.457 9.502 1.0 96.94 ? 46 SER A OG 1 H6U2D7 UNP 46 S +ATOM 373 N N . LEU A 1 47 ? -2.495 2.517 9.370 1.0 96.62 ? 47 LEU A N 1 H6U2D7 UNP 47 L +ATOM 374 C CA . LEU A 1 47 ? -3.120 1.224 9.647 1.0 96.62 ? 47 LEU A CA 1 H6U2D7 UNP 47 L +ATOM 375 C C . LEU A 1 47 ? -2.534 0.576 10.909 1.0 96.62 ? 47 LEU A C 1 H6U2D7 UNP 47 L +ATOM 376 C CB . LEU A 1 47 ? -2.910 0.307 8.433 1.0 96.62 ? 47 LEU A CB 1 H6U2D7 UNP 47 L +ATOM 377 O O . LEU A 1 47 ? -3.280 0.123 11.772 1.0 96.62 ? 47 LEU A O 1 H6U2D7 UNP 47 L +ATOM 378 C CG . LEU A 1 47 ? -3.831 -0.928 8.434 1.0 96.62 ? 47 LEU A CG 1 H6U2D7 UNP 47 L +ATOM 379 C CD1 . LEU A 1 47 ? -4.866 -0.846 7.311 1.0 96.62 ? 47 LEU A CD1 1 H6U2D7 UNP 47 L +ATOM 380 C CD2 . LEU A 1 47 ? -2.993 -2.190 8.225 1.0 96.62 ? 47 LEU A CD2 1 H6U2D7 UNP 47 L +ATOM 381 N N . GLY A 1 48 ? -1.204 0.575 11.046 1.0 96.19 ? 48 GLY A N 1 H6U2D7 UNP 48 G +ATOM 382 C CA . GLY A 1 48 ? -0.516 0.057 12.229 1.0 96.19 ? 48 GLY A CA 1 H6U2D7 UNP 48 G +ATOM 383 C C . GLY A 1 48 ? -0.952 0.771 13.508 1.0 96.19 ? 48 GLY A C 1 H6U2D7 UNP 48 G +ATOM 384 O O . GLY A 1 48 ? -1.286 0.118 14.494 1.0 96.19 ? 48 GLY A O 1 H6U2D7 UNP 48 G +ATOM 385 N N . ASN A 1 49 ? -1.055 2.101 13.469 1.0 94.00 ? 49 ASN A N 1 H6U2D7 UNP 49 N +ATOM 386 C CA . ASN A 1 49 ? -1.569 2.886 14.591 1.0 94.00 ? 49 ASN A CA 1 H6U2D7 UNP 49 N +ATOM 387 C C . ASN A 1 49 ? -3.025 2.547 14.929 1.0 94.00 ? 49 ASN A C 1 H6U2D7 UNP 49 N +ATOM 388 C CB . ASN A 1 49 ? -1.418 4.384 14.282 1.0 94.00 ? 49 ASN A CB 1 H6U2D7 UNP 49 N +ATOM 389 O O . ASN A 1 49 ? -3.369 2.494 16.108 1.0 94.00 ? 49 ASN A O 1 H6U2D7 UNP 49 N +ATOM 390 C CG . ASN A 1 49 ? -0.003 4.892 14.473 1.0 94.00 ? 49 ASN A CG 1 H6U2D7 UNP 49 N +ATOM 391 N ND2 . ASN A 1 49 ? 0.277 6.092 14.021 1.0 94.00 ? 49 ASN A ND2 1 H6U2D7 UNP 49 N +ATOM 392 O OD1 . ASN A 1 49 ? 0.862 4.263 15.054 1.0 94.00 ? 49 ASN A OD1 1 H6U2D7 UNP 49 N +ATOM 393 N N . ALA A 1 50 ? -3.876 2.284 13.933 1.0 93.94 ? 50 ALA A N 1 H6U2D7 UNP 50 A +ATOM 394 C CA . ALA A 1 50 ? -5.244 1.839 14.186 1.0 93.94 ? 50 ALA A CA 1 H6U2D7 UNP 50 A +ATOM 395 C C . ALA A 1 50 ? -5.262 0.508 14.959 1.0 93.94 ? 50 ALA A C 1 H6U2D7 UNP 50 A +ATOM 396 C CB . ALA A 1 50 ? -6.012 1.752 12.860 1.0 93.94 ? 50 ALA A CB 1 H6U2D7 UNP 50 A +ATOM 397 O O . ALA A 1 50 ? -5.985 0.387 15.944 1.0 93.94 ? 50 ALA A O 1 H6U2D7 UNP 50 A +ATOM 398 N N . PHE A 1 51 ? -4.424 -0.461 14.578 1.0 93.75 ? 51 PHE A N 1 H6U2D7 UNP 51 F +ATOM 399 C CA . PHE A 1 51 ? -4.331 -1.740 15.289 1.0 93.75 ? 51 PHE A CA 1 H6U2D7 UNP 51 F +ATOM 400 C C . PHE A 1 51 ? -3.783 -1.597 16.711 1.0 93.75 ? 51 PHE A C 1 H6U2D7 UNP 51 F +ATOM 401 C CB . PHE A 1 51 ? -3.501 -2.738 14.475 1.0 93.75 ? 51 PHE A CB 1 H6U2D7 UNP 51 F +ATOM 402 O O . PHE A 1 51 ? -4.362 -2.166 17.632 1.0 93.75 ? 51 PHE A O 1 H6U2D7 UNP 51 F +ATOM 403 C CG . PHE A 1 51 ? -4.287 -3.372 13.348 1.0 93.75 ? 51 PHE A CG 1 H6U2D7 UNP 51 F +ATOM 404 C CD1 . PHE A 1 51 ? -5.293 -4.310 13.650 1.0 93.75 ? 51 PHE A CD1 1 H6U2D7 UNP 51 F +ATOM 405 C CD2 . PHE A 1 51 ? -4.037 -3.027 12.009 1.0 93.75 ? 51 PHE A CD2 1 H6U2D7 UNP 51 F +ATOM 406 C CE1 . PHE A 1 51 ? -6.052 -4.892 12.621 1.0 93.75 ? 51 PHE A CE1 1 H6U2D7 UNP 51 F +ATOM 407 C CE2 . PHE A 1 51 ? -4.809 -3.600 10.984 1.0 93.75 ? 51 PHE A CE2 1 H6U2D7 UNP 51 F +ATOM 408 C CZ . PHE A 1 51 ? -5.812 -4.533 11.285 1.0 93.75 ? 51 PHE A CZ 1 H6U2D7 UNP 51 F +ATOM 409 N N . ILE A 1 52 ? -2.733 -0.796 16.913 1.0 92.88 ? 52 ILE A N 1 H6U2D7 UNP 52 I +ATOM 410 C CA . ILE A 1 52 ? -2.173 -0.530 18.250 1.0 92.88 ? 52 ILE A CA 1 H6U2D7 UNP 52 I +ATOM 411 C C . ILE A 1 52 ? -3.229 0.121 19.157 1.0 92.88 ? 52 ILE A C 1 H6U2D7 UNP 52 I +ATOM 412 C CB . ILE A 1 52 ? -0.908 0.351 18.121 1.0 92.88 ? 52 ILE A CB 1 H6U2D7 UNP 52 I +ATOM 413 O O . ILE A 1 52 ? -3.414 -0.281 20.305 1.0 92.88 ? 52 ILE A O 1 H6U2D7 UNP 52 I +ATOM 414 C CG1 . ILE A 1 52 ? 0.230 -0.431 17.424 1.0 92.88 ? 52 ILE A CG1 1 H6U2D7 UNP 52 I +ATOM 415 C CG2 . ILE A 1 52 ? -0.426 0.852 19.496 1.0 92.88 ? 52 ILE A CG2 1 H6U2D7 UNP 52 I +ATOM 416 C CD1 . ILE A 1 52 ? 1.384 0.459 16.941 1.0 92.88 ? 52 ILE A CD1 1 H6U2D7 UNP 52 I +ATOM 417 N N . ASN A 1 53 ? -3.961 1.105 18.635 1.0 90.88 ? 53 ASN A N 1 H6U2D7 UNP 53 N +ATOM 418 C CA . ASN A 1 53 ? -5.022 1.794 19.369 1.0 90.88 ? 53 ASN A CA 1 H6U2D7 UNP 53 N +ATOM 419 C C . ASN A 1 53 ? -6.201 0.867 19.711 1.0 90.88 ? 53 ASN A C 1 H6U2D7 UNP 53 N +ATOM 420 C CB . ASN A 1 53 ? -5.475 2.996 18.526 1.0 90.88 ? 53 ASN A CB 1 H6U2D7 UNP 53 N +ATOM 421 O O . ASN A 1 53 ? -6.807 1.013 20.775 1.0 90.88 ? 53 ASN A O 1 H6U2D7 UNP 53 N +ATOM 422 C CG . ASN A 1 53 ? -4.501 4.156 18.539 1.0 90.88 ? 53 ASN A CG 1 H6U2D7 UNP 53 N +ATOM 423 N ND2 . ASN A 1 53 ? -4.617 5.062 17.595 1.0 90.88 ? 53 ASN A ND2 1 H6U2D7 UNP 53 N +ATOM 424 O OD1 . ASN A 1 53 ? -3.665 4.314 19.412 1.0 90.88 ? 53 ASN A OD1 1 H6U2D7 UNP 53 N +ATOM 425 N N . LEU A 1 54 ? -6.503 -0.098 18.837 1.0 88.31 ? 54 LEU A N 1 H6U2D7 UNP 54 L +ATOM 426 C CA . LEU A 1 54 ? -7.500 -1.136 19.084 1.0 88.31 ? 54 LEU A CA 1 H6U2D7 UNP 54 L +ATOM 427 C C . LEU A 1 54 ? -7.033 -2.143 20.147 1.0 88.31 ? 54 LEU A C 1 H6U2D7 UNP 54 L +ATOM 428 C CB . LEU A 1 54 ? -7.820 -1.829 17.750 1.0 88.31 ? 54 LEU A CB 1 H6U2D7 UNP 54 L +ATOM 429 O O . LEU A 1 54 ? -7.840 -2.590 20.949 1.0 88.31 ? 54 LEU A O 1 H6U2D7 UNP 54 L +ATOM 430 C CG . LEU A 1 54 ? -9.032 -2.781 17.842 1.0 88.31 ? 54 LEU A CG 1 H6U2D7 UNP 54 L +ATOM 431 C CD1 . LEU A 1 54 ? -10.157 -2.322 16.912 1.0 88.31 ? 54 LEU A CD1 1 H6U2D7 UNP 54 L +ATOM 432 C CD2 . LEU A 1 54 ? -8.641 -4.208 17.457 1.0 88.31 ? 54 LEU A CD2 1 H6U2D7 UNP 54 L +ATOM 433 N N . GLU A 1 55 ? -5.747 -2.489 20.185 1.0 88.62 ? 55 GLU A N 1 H6U2D7 UNP 55 E +ATOM 434 C CA . GLU A 1 55 ? -5.193 -3.423 21.175 1.0 88.62 ? 55 GLU A CA 1 H6U2D7 UNP 55 E +ATOM 435 C C . GLU A 1 55 ? -5.160 -2.822 22.589 1.0 88.62 ? 55 GLU A C 1 H6U2D7 UNP 55 E +ATOM 436 C CB . GLU A 1 55 ? -3.797 -3.858 20.708 1.0 88.62 ? 55 GLU A CB 1 H6U2D7 UNP 55 E +ATOM 437 O O . GLU A 1 55 ? -5.479 -3.496 23.567 1.0 88.62 ? 55 GLU A O 1 H6U2D7 UNP 55 E +ATOM 438 C CG . GLU A 1 55 ? -3.204 -4.969 21.588 1.0 88.62 ? 55 GLU A CG 1 H6U2D7 UNP 55 E +ATOM 439 C CD . GLU A 1 55 ? -1.855 -5.504 21.079 1.0 88.62 ? 55 GLU A CD 1 H6U2D7 UNP 55 E +ATOM 440 O OE1 . GLU A 1 55 ? -1.310 -6.406 21.757 1.0 88.62 ? 55 GLU A OE1 1 H6U2D7 UNP 55 E +ATOM 441 O OE2 . GLU A 1 55 ? -1.370 -5.029 20.026 1.0 88.62 ? 55 GLU A OE2 1 H6U2D7 UNP 55 E +ATOM 442 N N . ILE A 1 56 ? -4.846 -1.530 22.707 1.0 86.50 ? 56 ILE A N 1 H6U2D7 UNP 56 I +ATOM 443 C CA . ILE A 1 56 ? -4.795 -0.801 23.988 1.0 86.50 ? 56 ILE A CA 1 H6U2D7 UNP 56 I +ATOM 444 C C . ILE A 1 56 ? -6.210 -0.359 24.440 1.0 86.50 ? 56 ILE A C 1 H6U2D7 UNP 56 I +ATOM 445 C CB . ILE A 1 56 ? -3.749 0.348 23.883 1.0 86.50 ? 56 ILE A CB 1 H6U2D7 UNP 56 I +ATOM 446 O O . ILE A 1 56 ? -6.357 0.357 25.431 1.0 86.50 ? 56 ILE A O 1 H6U2D7 UNP 56 I +ATOM 447 C CG1 . ILE A 1 56 ? -2.353 -0.211 23.498 1.0 86.50 ? 56 ILE A CG1 1 H6U2D7 UNP 56 I +ATOM 448 C CG2 . ILE A 1 56 ? -3.595 1.160 25.189 1.0 86.50 ? 56 ILE A CG2 1 H6U2D7 UNP 56 I +ATOM 449 C CD1 . ILE A 1 56 ? -1.347 0.861 23.055 1.0 86.50 ? 56 ILE A CD1 1 H6U2D7 UNP 56 I +ATOM 450 N N . SER A 1 57 ? -7.265 -0.762 23.719 1.0 69.25 ? 57 SER A N 1 H6U2D7 UNP 57 S +ATOM 451 C CA . SER A 1 57 ? -8.601 -0.155 23.740 1.0 69.25 ? 57 SER A CA 1 H6U2D7 UNP 57 S +ATOM 452 C C . SER A 1 57 ? -9.109 0.246 25.132 1.0 69.25 ? 57 SER A C 1 H6U2D7 UNP 57 S +ATOM 453 C CB . SER A 1 57 ? -9.639 -1.077 23.087 1.0 69.25 ? 57 SER A CB 1 H6U2D7 UNP 57 S +ATOM 454 O O . SER A 1 57 ? -9.488 -0.590 25.952 1.0 69.25 ? 57 SER A O 1 H6U2D7 UNP 57 S +ATOM 455 O OG . SER A 1 57 ? -9.694 -2.332 23.736 1.0 69.25 ? 57 SER A OG 1 H6U2D7 UNP 57 S +ATOM 456 N N . SER A 1 58 ? -9.211 1.559 25.339 1.0 71.69 ? 58 SER A N 1 H6U2D7 UNP 58 S +ATOM 457 C CA . SER A 1 58 ? -10.127 2.196 26.290 1.0 71.69 ? 58 SER A CA 1 H6U2D7 UNP 58 S +ATOM 458 C C . SER A 1 58 ? -11.140 3.029 25.496 1.0 71.69 ? 58 SER A C 1 H6U2D7 UNP 58 S +ATOM 459 C CB . SER A 1 58 ? -9.360 3.048 27.309 1.0 71.69 ? 58 SER A CB 1 H6U2D7 UNP 58 S +ATOM 460 O O . SER A 1 58 ? -10.855 3.410 24.358 1.0 71.69 ? 58 SER A O 1 H6U2D7 UNP 58 S +ATOM 461 O OG . SER A 1 58 ? -8.762 4.170 26.690 1.0 71.69 ? 58 SER A OG 1 H6U2D7 UNP 58 S +ATOM 462 N N . GLU A 1 59 ? -12.312 3.334 26.063 1.0 68.38 ? 59 GLU A N 1 H6U2D7 UNP 59 E +ATOM 463 C CA . GLU A 1 59 ? -13.400 4.036 25.350 1.0 68.38 ? 59 GLU A CA 1 H6U2D7 UNP 59 E +ATOM 464 C C . GLU A 1 59 ? -12.951 5.352 24.675 1.0 68.38 ? 59 GLU A C 1 H6U2D7 UNP 59 E +ATOM 465 C CB . GLU A 1 59 ? -14.562 4.317 26.320 1.0 68.38 ? 59 GLU A CB 1 H6U2D7 UNP 59 E +ATOM 466 O O . GLU A 1 59 ? -13.431 5.694 23.595 1.0 68.38 ? 59 GLU A O 1 H6U2D7 UNP 59 E +ATOM 467 C CG . GLU A 1 59 ? -15.236 3.034 26.840 1.0 68.38 ? 59 GLU A CG 1 H6U2D7 UNP 59 E +ATOM 468 C CD . GLU A 1 59 ? -16.487 3.304 27.698 1.0 68.38 ? 59 GLU A CD 1 H6U2D7 UNP 59 E +ATOM 469 O OE1 . GLU A 1 59 ? -17.178 2.313 28.022 1.0 68.38 ? 59 GLU A OE1 1 H6U2D7 UNP 59 E +ATOM 470 O OE2 . GLU A 1 59 ? -16.733 4.483 28.039 1.0 68.38 ? 59 GLU A OE2 1 H6U2D7 UNP 59 E +ATOM 471 N N . TYR A 1 60 ? -11.959 6.048 25.243 1.0 69.38 ? 60 TYR A N 1 H6U2D7 UNP 60 Y +ATOM 472 C CA . TYR A 1 60 ? -11.390 7.285 24.690 1.0 69.38 ? 60 TYR A CA 1 H6U2D7 UNP 60 Y +ATOM 473 C C . TYR A 1 60 ? -10.539 7.092 23.418 1.0 69.38 ? 60 TYR A C 1 H6U2D7 UNP 60 Y +ATOM 474 C CB . TYR A 1 60 ? -10.564 7.981 25.785 1.0 69.38 ? 60 TYR A CB 1 H6U2D7 UNP 60 Y +ATOM 475 O O . TYR A 1 60 ? -10.385 8.026 22.632 1.0 69.38 ? 60 TYR A O 1 H6U2D7 UNP 60 Y +ATOM 476 C CG . TYR A 1 60 ? -11.316 9.089 26.494 1.0 69.38 ? 60 TYR A CG 1 H6U2D7 UNP 60 Y +ATOM 477 C CD1 . TYR A 1 60 ? -11.224 10.406 26.003 1.0 69.38 ? 60 TYR A CD1 1 H6U2D7 UNP 60 Y +ATOM 478 C CD2 . TYR A 1 60 ? -12.122 8.810 27.615 1.0 69.38 ? 60 TYR A CD2 1 H6U2D7 UNP 60 Y +ATOM 479 C CE1 . TYR A 1 60 ? -11.926 11.447 26.639 1.0 69.38 ? 60 TYR A CE1 1 H6U2D7 UNP 60 Y +ATOM 480 C CE2 . TYR A 1 60 ? -12.828 9.849 28.252 1.0 69.38 ? 60 TYR A CE2 1 H6U2D7 UNP 60 Y +ATOM 481 O OH . TYR A 1 60 ? -13.407 12.177 28.374 1.0 69.38 ? 60 TYR A OH 1 H6U2D7 UNP 60 Y +ATOM 482 C CZ . TYR A 1 60 ? -12.728 11.170 27.764 1.0 69.38 ? 60 TYR A CZ 1 H6U2D7 UNP 60 Y +ATOM 483 N N . ILE A 1 61 ? -9.976 5.902 23.193 1.0 80.94 ? 61 ILE A N 1 H6U2D7 UNP 61 I +ATOM 484 C CA . ILE A 1 61 ? -8.998 5.631 22.120 1.0 80.94 ? 61 ILE A CA 1 H6U2D7 UNP 61 I +ATOM 485 C C . ILE A 1 61 ? -9.682 5.097 20.839 1.0 80.94 ? 61 ILE A C 1 H6U2D7 UNP 61 I +ATOM 486 C CB . ILE A 1 61 ? -7.853 4.745 22.677 1.0 80.94 ? 61 ILE A CB 1 H6U2D7 UNP 61 I +ATOM 487 O O . ILE A 1 61 ? -9.101 5.096 19.750 1.0 80.94 ? 61 ILE A O 1 H6U2D7 UNP 61 I +ATOM 488 C CG1 . ILE A 1 61 ? -7.141 5.453 23.859 1.0 80.94 ? 61 ILE A CG1 1 H6U2D7 UNP 61 I +ATOM 489 C CG2 . ILE A 1 61 ? -6.825 4.401 21.589 1.0 80.94 ? 61 ILE A CG2 1 H6U2D7 UNP 61 I +ATOM 490 C CD1 . ILE A 1 61 ? -6.121 4.577 24.600 1.0 80.94 ? 61 ILE A CD1 1 H6U2D7 UNP 61 I +ATOM 491 N N . ILE A 1 62 ? -10.969 4.739 20.923 1.0 85.94 ? 62 ILE A N 1 H6U2D7 UNP 62 I +ATOM 492 C CA . ILE A 1 62 ? -11.770 4.246 19.788 1.0 85.94 ? 62 ILE A CA 1 H6U2D7 UNP 62 I +ATOM 493 C C . ILE A 1 62 ? -11.871 5.297 18.673 1.0 85.94 ? 62 ILE A C 1 H6U2D7 UNP 62 I +ATOM 494 C CB . ILE A 1 62 ? -13.169 3.811 20.284 1.0 85.94 ? 62 ILE A CB 1 H6U2D7 UNP 62 I +ATOM 495 O O . ILE A 1 62 ? -11.740 4.968 17.494 1.0 85.94 ? 62 ILE A O 1 H6U2D7 UNP 62 I +ATOM 496 C CG1 . ILE A 1 62 ? -13.033 2.613 21.255 1.0 85.94 ? 62 ILE A CG1 1 H6U2D7 UNP 62 I +ATOM 497 C CG2 . ILE A 1 62 ? -14.093 3.452 19.103 1.0 85.94 ? 62 ILE A CG2 1 H6U2D7 UNP 62 I +ATOM 498 C CD1 . ILE A 1 62 ? -14.329 2.265 21.996 1.0 85.94 ? 62 ILE A CD1 1 H6U2D7 UNP 62 I +ATOM 499 N N . PHE A 1 63 ? -12.033 6.574 19.029 1.0 87.25 ? 63 PHE A N 1 H6U2D7 UNP 63 F +ATOM 500 C CA . PHE A 1 63 ? -12.049 7.663 18.050 1.0 87.25 ? 63 PHE A CA 1 H6U2D7 UNP 63 F +ATOM 501 C C . PHE A 1 63 ? -10.732 7.746 17.261 1.0 87.25 ? 63 PHE A C 1 H6U2D7 UNP 63 F +ATOM 502 C CB . PHE A 1 63 ? -12.345 8.984 18.767 1.0 87.25 ? 63 PHE A CB 1 H6U2D7 UNP 63 F +ATOM 503 O O . PHE A 1 63 ? -10.750 7.835 16.033 1.0 87.25 ? 63 PHE A O 1 H6U2D7 UNP 63 F +ATOM 504 C CG . PHE A 1 63 ? -12.274 10.182 17.841 1.0 87.25 ? 63 PHE A CG 1 H6U2D7 UNP 63 F +ATOM 505 C CD1 . PHE A 1 63 ? -11.120 10.988 17.817 1.0 87.25 ? 63 PHE A CD1 1 H6U2D7 UNP 63 F +ATOM 506 C CD2 . PHE A 1 63 ? -13.336 10.454 16.959 1.0 87.25 ? 63 PHE A CD2 1 H6U2D7 UNP 63 F +ATOM 507 C CE1 . PHE A 1 63 ? -11.030 12.063 16.915 1.0 87.25 ? 63 PHE A CE1 1 H6U2D7 UNP 63 F +ATOM 508 C CE2 . PHE A 1 63 ? -13.247 11.530 16.059 1.0 87.25 ? 63 PHE A CE2 1 H6U2D7 UNP 63 F +ATOM 509 C CZ . PHE A 1 63 ? -12.093 12.333 16.036 1.0 87.25 ? 63 PHE A CZ 1 H6U2D7 UNP 63 F +ATOM 510 N N . PHE A 1 64 ? -9.590 7.646 17.948 1.0 88.06 ? 64 PHE A N 1 H6U2D7 UNP 64 F +ATOM 511 C CA . PHE A 1 64 ? -8.272 7.657 17.307 1.0 88.06 ? 64 PHE A CA 1 H6U2D7 UNP 64 F +ATOM 512 C C . PHE A 1 64 ? -8.060 6.441 16.401 1.0 88.06 ? 64 PHE A C 1 H6U2D7 UNP 64 F +ATOM 513 C CB . PHE A 1 64 ? -7.175 7.741 18.374 1.0 88.06 ? 64 PHE A CB 1 H6U2D7 UNP 64 F +ATOM 514 O O . PHE A 1 64 ? -7.471 6.575 15.332 1.0 88.06 ? 64 PHE A O 1 H6U2D7 UNP 64 F +ATOM 515 C CG . PHE A 1 64 ? -7.121 9.083 19.074 1.0 88.06 ? 64 PHE A CG 1 H6U2D7 UNP 64 F +ATOM 516 C CD1 . PHE A 1 64 ? -6.606 10.200 18.391 1.0 88.06 ? 64 PHE A CD1 1 H6U2D7 UNP 64 F +ATOM 517 C CD2 . PHE A 1 64 ? -7.584 9.226 20.395 1.0 88.06 ? 64 PHE A CD2 1 H6U2D7 UNP 64 F +ATOM 518 C CE1 . PHE A 1 64 ? -6.551 11.453 19.027 1.0 88.06 ? 64 PHE A CE1 1 H6U2D7 UNP 64 F +ATOM 519 C CE2 . PHE A 1 64 ? -7.525 10.477 21.032 1.0 88.06 ? 64 PHE A CE2 1 H6U2D7 UNP 64 F +ATOM 520 C CZ . PHE A 1 64 ? -7.007 11.590 20.349 1.0 88.06 ? 64 PHE A CZ 1 H6U2D7 UNP 64 F +ATOM 521 N N . THR A 1 65 ? -8.598 5.280 16.779 1.0 92.06 ? 65 THR A N 1 H6U2D7 UNP 65 T +ATOM 522 C CA . THR A 1 65 ? -8.585 4.070 15.943 1.0 92.06 ? 65 THR A CA 1 H6U2D7 UNP 65 T +ATOM 523 C C . THR A 1 65 ? -9.306 4.298 14.615 1.0 92.06 ? 65 THR A C 1 H6U2D7 UNP 65 T +ATOM 524 C CB . THR A 1 65 ? -9.242 2.894 16.678 1.0 92.06 ? 65 THR A CB 1 H6U2D7 UNP 65 T +ATOM 525 O O . THR A 1 65 ? -8.739 4.051 13.551 1.0 92.06 ? 65 THR A O 1 H6U2D7 UNP 65 T +ATOM 526 C CG2 . THR A 1 65 ? -9.172 1.602 15.870 1.0 92.06 ? 65 THR A CG2 1 H6U2D7 UNP 65 T +ATOM 527 O OG1 . THR A 1 65 ? -8.607 2.675 17.913 1.0 92.06 ? 65 THR A OG1 1 H6U2D7 UNP 65 T +ATOM 528 N N . LEU A 1 66 ? -10.539 4.818 14.664 1.0 92.56 ? 66 LEU A N 1 H6U2D7 UNP 66 L +ATOM 529 C CA . LEU A 1 66 ? -11.333 5.110 13.467 1.0 92.56 ? 66 LEU A CA 1 H6U2D7 UNP 66 L +ATOM 530 C C . LEU A 1 66 ? -10.655 6.165 12.595 1.0 92.56 ? 66 LEU A C 1 H6U2D7 UNP 66 L +ATOM 531 C CB . LEU A 1 66 ? -12.739 5.579 13.881 1.0 92.56 ? 66 LEU A CB 1 H6U2D7 UNP 66 L +ATOM 532 O O . LEU A 1 66 ? -10.566 5.992 11.382 1.0 92.56 ? 66 LEU A O 1 H6U2D7 UNP 66 L +ATOM 533 C CG . LEU A 1 66 ? -13.626 4.468 14.468 1.0 92.56 ? 66 LEU A CG 1 H6U2D7 UNP 66 L +ATOM 534 C CD1 . LEU A 1 66 ? -14.894 5.083 15.061 1.0 92.56 ? 66 LEU A CD1 1 H6U2D7 UNP 66 L +ATOM 535 C CD2 . LEU A 1 66 ? -14.046 3.453 13.401 1.0 92.56 ? 66 LEU A CD2 1 H6U2D7 UNP 66 L +ATOM 536 N N . TRP A 1 67 ? -10.132 7.229 13.204 1.0 93.81 ? 67 TRP A N 1 H6U2D7 UNP 67 W +ATOM 537 C CA . TRP A 1 67 ? -9.424 8.283 12.483 1.0 93.81 ? 67 TRP A CA 1 H6U2D7 UNP 67 W +ATOM 538 C C . TRP A 1 67 ? -8.186 7.756 11.745 1.0 93.81 ? 67 TRP A C 1 H6U2D7 UNP 67 W +ATOM 539 C CB . TRP A 1 67 ? -9.048 9.391 13.467 1.0 93.81 ? 67 TRP A CB 1 H6U2D7 UNP 67 W +ATOM 540 O O . TRP A 1 67 ? -8.004 8.037 10.561 1.0 93.81 ? 67 TRP A O 1 H6U2D7 UNP 67 W +ATOM 541 C CG . TRP A 1 67 ? -8.412 10.566 12.804 1.0 93.81 ? 67 TRP A CG 1 H6U2D7 UNP 67 W +ATOM 542 C CD1 . TRP A 1 67 ? -7.087 10.828 12.758 1.0 93.81 ? 67 TRP A CD1 1 H6U2D7 UNP 67 W +ATOM 543 C CD2 . TRP A 1 67 ? -9.060 11.619 12.030 1.0 93.81 ? 67 TRP A CD2 1 H6U2D7 UNP 67 W +ATOM 544 C CE2 . TRP A 1 67 ? -8.050 12.493 11.530 1.0 93.81 ? 67 TRP A CE2 1 H6U2D7 UNP 67 W +ATOM 545 C CE3 . TRP A 1 67 ? -10.398 11.917 11.694 1.0 93.81 ? 67 TRP A CE3 1 H6U2D7 UNP 67 W +ATOM 546 N NE1 . TRP A 1 67 ? -6.871 11.976 12.021 1.0 93.81 ? 67 TRP A NE1 1 H6U2D7 UNP 67 W +ATOM 547 C CH2 . TRP A 1 67 ? -9.690 13.874 10.413 1.0 93.81 ? 67 TRP A CH2 1 H6U2D7 UNP 67 W +ATOM 548 C CZ2 . TRP A 1 67 ? -8.348 13.605 10.731 1.0 93.81 ? 67 TRP A CZ2 1 H6U2D7 UNP 67 W +ATOM 549 C CZ3 . TRP A 1 67 ? -10.710 13.034 10.895 1.0 93.81 ? 67 TRP A CZ3 1 H6U2D7 UNP 67 W +ATOM 550 N N . SER A 1 68 ? -7.359 6.942 12.408 1.0 94.38 ? 68 SER A N 1 H6U2D7 UNP 68 S +ATOM 551 C CA . SER A 1 68 ? -6.201 6.294 11.781 1.0 94.38 ? 68 SER A CA 1 H6U2D7 UNP 68 S +ATOM 552 C C . SER A 1 68 ? -6.611 5.324 10.665 1.0 94.38 ? 68 SER A C 1 H6U2D7 UNP 68 S +ATOM 553 C CB . SER A 1 68 ? -5.375 5.568 12.847 1.0 94.38 ? 68 SER A CB 1 H6U2D7 UNP 68 S +ATOM 554 O O . SER A 1 68 ? -5.993 5.291 9.605 1.0 94.38 ? 68 SER A O 1 H6U2D7 UNP 68 S +ATOM 555 O OG . SER A 1 68 ? -4.820 6.494 13.763 1.0 94.38 ? 68 SER A OG 1 H6U2D7 UNP 68 S +ATOM 556 N N . PHE A 1 69 ? -7.706 4.586 10.834 1.0 95.12 ? 69 PHE A N 1 H6U2D7 UNP 69 F +ATOM 557 C CA . PHE A 1 69 ? -8.218 3.714 9.778 1.0 95.12 ? 69 PHE A CA 1 H6U2D7 UNP 69 F +ATOM 558 C C . PHE A 1 69 ? -8.710 4.496 8.543 1.0 95.12 ? 69 PHE A C 1 H6U2D7 UNP 69 F +ATOM 559 C CB . PHE A 1 69 ? -9.319 2.835 10.373 1.0 95.12 ? 69 PHE A CB 1 H6U2D7 UNP 69 F +ATOM 560 O O . PHE A 1 69 ? -8.414 4.120 7.403 1.0 95.12 ? 69 PHE A O 1 H6U2D7 UNP 69 F +ATOM 561 C CG . PHE A 1 69 ? -9.808 1.796 9.394 1.0 95.12 ? 69 PHE A CG 1 H6U2D7 UNP 69 F +ATOM 562 C CD1 . PHE A 1 69 ? -10.967 2.032 8.632 1.0 95.12 ? 69 PHE A CD1 1 H6U2D7 UNP 69 F +ATOM 563 C CD2 . PHE A 1 69 ? -9.067 0.616 9.204 1.0 95.12 ? 69 PHE A CD2 1 H6U2D7 UNP 69 F +ATOM 564 C CE1 . PHE A 1 69 ? -11.386 1.085 7.683 1.0 95.12 ? 69 PHE A CE1 1 H6U2D7 UNP 69 F +ATOM 565 C CE2 . PHE A 1 69 ? -9.488 -0.332 8.256 1.0 95.12 ? 69 PHE A CE2 1 H6U2D7 UNP 69 F +ATOM 566 C CZ . PHE A 1 69 ? -10.646 -0.096 7.495 1.0 95.12 ? 69 PHE A CZ 1 H6U2D7 UNP 69 F +ATOM 567 N N . PHE A 1 70 ? -9.408 5.617 8.751 1.0 96.69 ? 70 PHE A N 1 H6U2D7 UNP 70 F +ATOM 568 C CA . PHE A 1 70 ? -9.830 6.515 7.672 1.0 96.69 ? 70 PHE A CA 1 H6U2D7 UNP 70 F +ATOM 569 C C . PHE A 1 70 ? -8.639 7.116 6.927 1.0 96.69 ? 70 PHE A C 1 H6U2D7 UNP 70 F +ATOM 570 C CB . PHE A 1 70 ? -10.723 7.638 8.222 1.0 96.69 ? 70 PHE A CB 1 H6U2D7 UNP 70 F +ATOM 571 O O . PHE A 1 70 ? -8.635 7.115 5.699 1.0 96.69 ? 70 PHE A O 1 H6U2D7 UNP 70 F +ATOM 572 C CG . PHE A 1 70 ? -12.201 7.318 8.163 1.0 96.69 ? 70 PHE A CG 1 H6U2D7 UNP 70 F +ATOM 573 C CD1 . PHE A 1 70 ? -12.862 7.328 6.921 1.0 96.69 ? 70 PHE A CD1 1 H6U2D7 UNP 70 F +ATOM 574 C CD2 . PHE A 1 70 ? -12.922 7.020 9.334 1.0 96.69 ? 70 PHE A CD2 1 H6U2D7 UNP 70 F +ATOM 575 C CE1 . PHE A 1 70 ? -14.234 7.031 6.850 1.0 96.69 ? 70 PHE A CE1 1 H6U2D7 UNP 70 F +ATOM 576 C CE2 . PHE A 1 70 ? -14.291 6.712 9.263 1.0 96.69 ? 70 PHE A CE2 1 H6U2D7 UNP 70 F +ATOM 577 C CZ . PHE A 1 70 ? -14.947 6.717 8.021 1.0 96.69 ? 70 PHE A CZ 1 H6U2D7 UNP 70 F +ATOM 578 N N . LEU A 1 71 ? -7.619 7.584 7.651 1.0 96.19 ? 71 LEU A N 1 H6U2D7 UNP 71 L +ATOM 579 C CA . LEU A 1 71 ? -6.389 8.102 7.051 1.0 96.19 ? 71 LEU A CA 1 H6U2D7 UNP 71 L +ATOM 580 C C . LEU A 1 71 ? -5.682 7.042 6.204 1.0 96.19 ? 71 LEU A C 1 H6U2D7 UNP 71 L +ATOM 581 C CB . LEU A 1 71 ? -5.455 8.604 8.159 1.0 96.19 ? 71 LEU A CB 1 H6U2D7 UNP 71 L +ATOM 582 O O . LEU A 1 71 ? -5.290 7.333 5.079 1.0 96.19 ? 71 LEU A O 1 H6U2D7 UNP 71 L +ATOM 583 C CG . LEU A 1 71 ? -5.760 10.020 8.665 1.0 96.19 ? 71 LEU A CG 1 H6U2D7 UNP 71 L +ATOM 584 C CD1 . LEU A 1 71 ? -4.905 10.277 9.906 1.0 96.19 ? 71 LEU A CD1 1 H6U2D7 UNP 71 L +ATOM 585 C CD2 . LEU A 1 71 ? -5.406 11.086 7.623 1.0 96.19 ? 71 LEU A CD2 1 H6U2D7 UNP 71 L +ATOM 586 N N . SER A 1 72 ? -5.567 5.809 6.704 1.0 96.94 ? 72 SER A N 1 H6U2D7 UNP 72 S +ATOM 587 C CA . SER A 1 72 ? -5.004 4.700 5.928 1.0 96.94 ? 72 SER A CA 1 H6U2D7 UNP 72 S +ATOM 588 C C . SER A 1 72 ? -5.769 4.469 4.621 1.0 96.94 ? 72 SER A C 1 H6U2D7 UNP 72 S +ATOM 589 C CB . SER A 1 72 ? -5.011 3.422 6.766 1.0 96.94 ? 72 SER A CB 1 H6U2D7 UNP 72 S +ATOM 590 O O . SER A 1 72 ? -5.167 4.403 3.551 1.0 96.94 ? 72 SER A O 1 H6U2D7 UNP 72 S +ATOM 591 O OG . SER A 1 72 ? -4.341 2.404 6.061 1.0 96.94 ? 72 SER A OG 1 H6U2D7 UNP 72 S +ATOM 592 N N . SER A 1 73 ? -7.102 4.437 4.696 1.0 96.06 ? 73 SER A N 1 H6U2D7 UNP 73 S +ATOM 593 C CA . SER A 1 73 ? -7.968 4.251 3.525 1.0 96.06 ? 73 SER A CA 1 H6U2D7 UNP 73 S +ATOM 594 C C . SER A 1 73 ? -7.840 5.401 2.522 1.0 96.06 ? 73 SER A C 1 H6U2D7 UNP 73 S +ATOM 595 C CB . SER A 1 73 ? -9.428 4.123 3.967 1.0 96.06 ? 73 SER A CB 1 H6U2D7 UNP 73 S +ATOM 596 O O . SER A 1 73 ? -7.792 5.167 1.317 1.0 96.06 ? 73 SER A O 1 H6U2D7 UNP 73 S +ATOM 597 O OG . SER A 1 73 ? -9.594 3.061 4.889 1.0 96.06 ? 73 SER A OG 1 H6U2D7 UNP 73 S +ATOM 598 N N . LEU A 1 74 ? -7.733 6.638 3.015 1.0 97.31 ? 74 LEU A N 1 H6U2D7 UNP 74 L +ATOM 599 C CA . LEU A 1 74 ? -7.544 7.829 2.193 1.0 97.31 ? 74 LEU A CA 1 H6U2D7 UNP 74 L +ATOM 600 C C . LEU A 1 74 ? -6.203 7.790 1.451 1.0 97.31 ? 74 LEU A C 1 H6U2D7 UNP 74 L +ATOM 601 C CB . LEU A 1 74 ? -7.725 9.068 3.086 1.0 97.31 ? 74 LEU A CB 1 H6U2D7 UNP 74 L +ATOM 602 O O . LEU A 1 74 ? -6.179 8.030 0.248 1.0 97.31 ? 74 LEU A O 1 H6U2D7 UNP 74 L +ATOM 603 C CG . LEU A 1 74 ? -7.550 10.409 2.344 1.0 97.31 ? 74 LEU A CG 1 H6U2D7 UNP 74 L +ATOM 604 C CD1 . LEU A 1 74 ? -8.541 11.445 2.880 1.0 97.31 ? 74 LEU A CD1 1 H6U2D7 UNP 74 L +ATOM 605 C CD2 . LEU A 1 74 ? -6.148 10.982 2.561 1.0 97.31 ? 74 LEU A CD2 1 H6U2D7 UNP 74 L +ATOM 606 N N . PHE A 1 75 ? -5.111 7.423 2.128 1.0 96.19 ? 75 PHE A N 1 H6U2D7 UNP 75 F +ATOM 607 C CA . PHE A 1 75 ? -3.791 7.305 1.500 1.0 96.19 ? 75 PHE A CA 1 H6U2D7 UNP 75 F +ATOM 608 C C . PHE A 1 75 ? -3.713 6.207 0.435 1.0 96.19 ? 75 PHE A C 1 H6U2D7 UNP 75 F +ATOM 609 C CB . PHE A 1 75 ? -2.725 7.042 2.571 1.0 96.19 ? 75 PHE A CB 1 H6U2D7 UNP 75 F +ATOM 610 O O . PHE A 1 75 ? -2.927 6.339 -0.490 1.0 96.19 ? 75 PHE A O 1 H6U2D7 UNP 75 F +ATOM 611 C CG . PHE A 1 75 ? -2.417 8.189 3.511 1.0 96.19 ? 75 PHE A CG 1 H6U2D7 UNP 75 F +ATOM 612 C CD1 . PHE A 1 75 ? -2.187 9.483 3.006 1.0 96.19 ? 75 PHE A CD1 1 H6U2D7 UNP 75 F +ATOM 613 C CD2 . PHE A 1 75 ? -2.313 7.955 4.895 1.0 96.19 ? 75 PHE A CD2 1 H6U2D7 UNP 75 F +ATOM 614 C CE1 . PHE A 1 75 ? -1.880 10.538 3.881 1.0 96.19 ? 75 PHE A CE1 1 H6U2D7 UNP 75 F +ATOM 615 C CE2 . PHE A 1 75 ? -2.004 9.008 5.771 1.0 96.19 ? 75 PHE A CE2 1 H6U2D7 UNP 75 F +ATOM 616 C CZ . PHE A 1 75 ? -1.789 10.301 5.264 1.0 96.19 ? 75 PHE A CZ 1 H6U2D7 UNP 75 F +ATOM 617 N N . ILE A 1 76 ? -4.506 5.139 0.552 1.0 95.12 ? 76 ILE A N 1 H6U2D7 UNP 76 I +ATOM 618 C CA . ILE A 1 76 ? -4.589 4.083 -0.473 1.0 95.12 ? 76 ILE A CA 1 H6U2D7 UNP 76 I +ATOM 619 C C . ILE A 1 76 ? -5.424 4.537 -1.680 1.0 95.12 ? 76 ILE A C 1 H6U2D7 UNP 76 I +ATOM 620 C CB . ILE A 1 76 ? -5.150 2.786 0.161 1.0 95.12 ? 76 ILE A CB 1 H6U2D7 UNP 76 I +ATOM 621 O O . ILE A 1 76 ? -5.219 4.049 -2.787 1.0 95.12 ? 76 ILE A O 1 H6U2D7 UNP 76 I +ATOM 622 C CG1 . ILE A 1 76 ? -4.141 2.222 1.185 1.0 95.12 ? 76 ILE A CG1 1 H6U2D7 UNP 76 I +ATOM 623 C CG2 . ILE A 1 76 ? -5.474 1.701 -0.885 1.0 95.12 ? 76 ILE A CG2 1 H6U2D7 UNP 76 I +ATOM 624 C CD1 . ILE A 1 76 ? -4.727 1.174 2.140 1.0 95.12 ? 76 ILE A CD1 1 H6U2D7 UNP 76 I +ATOM 625 N N . SER A 1 77 ? -6.399 5.425 -1.463 1.0 93.06 ? 77 SER A N 1 H6U2D7 UNP 77 S +ATOM 626 C CA . SER A 1 77 ? -7.317 5.895 -2.510 1.0 93.06 ? 77 SER A CA 1 H6U2D7 UNP 77 S +ATOM 627 C C . SER A 1 77 ? -6.780 7.045 -3.370 1.0 93.06 ? 77 SER A C 1 H6U2D7 UNP 77 S +ATOM 628 C CB . SER A 1 77 ? -8.649 6.304 -1.877 1.0 93.06 ? 77 SER A CB 1 H6U2D7 UNP 77 S +ATOM 629 O O . SER A 1 77 ? -7.358 7.316 -4.423 1.0 93.06 ? 77 SER A O 1 H6U2D7 UNP 77 S +ATOM 630 O OG . SER A 1 77 ? -8.548 7.482 -1.096 1.0 93.06 ? 77 SER A OG 1 H6U2D7 UNP 77 S +ATOM 631 N N . LEU A 1 78 ? -5.739 7.728 -2.888 1.0 89.81 ? 78 LEU A N 1 H6U2D7 UNP 78 L +ATOM 632 C CA . LEU A 1 78 ? -5.018 8.809 -3.569 1.0 89.81 ? 78 LEU A CA 1 H6U2D7 UNP 78 L +ATOM 633 C C . LEU A 1 78 ? -3.915 8.237 -4.458 1.0 89.81 ? 78 LEU A C 1 H6U2D7 UNP 78 L +ATOM 634 C CB . LEU A 1 78 ? -4.444 9.762 -2.498 1.0 89.81 ? 78 LEU A CB 1 H6U2D7 UNP 78 L +ATOM 635 O O . LEU A 1 78 ? -3.785 8.755 -5.587 1.0 89.81 ? 78 LEU A O 1 H6U2D7 UNP 78 L +ATOM 636 C CG . LEU A 1 78 ? -5.418 10.869 -2.088 1.0 89.81 ? 78 LEU A CG 1 H6U2D7 UNP 78 L +ATOM 637 C CD1 . LEU A 1 78 ? -5.080 11.359 -0.686 1.0 89.81 ? 78 LEU A CD1 1 H6U2D7 UNP 78 L +ATOM 638 C CD2 . LEU A 1 78 ? -5.312 12.062 -3.040 1.0 89.81 ? 78 LEU A CD2 1 H6U2D7 UNP 78 L +ATOM 639 O OXT . LEU A 1 78 ? -3.212 7.339 -3.951 1.0 89.81 ? 78 LEU A OXT 1 H6U2D7 UNP 78 L +# diff --git a/training/data/cifs/AF-H6U2G3-F1-model_v3.cif b/training/data/cifs/AF-H6U2G3-F1-model_v3.cif new file mode 100644 index 0000000..1a46a21 --- /dev/null +++ b/training/data/cifs/AF-H6U2G3-F1-model_v3.cif @@ -0,0 +1,3897 @@ +data_AF-H6U2G3-F1 +# +_entry.id AF-H6U2G3-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-H6U2G3-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome b" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;IINYFWNLGFLLGITILLQIISGIFLGLHYTSDINSAYFSIFFIIREIYYGWCLRYLHSNGSSFVFLLIFLHLGRAISYG +SYFYNPNTWFSGIIIIFFLMGTAFMGYVLPLGQMSLWGVTVITNLLSAFPSLIEWLCGGHYIYNPTFKRFFVFHFLFPFL +LCGFLLYHIFNLHFLSSNNPLRNSTNNKIAFFPFIISKDLYGKILILYLYLLQIHFAFSSFSHPDNALEACGLLTPLHIV +PEWYFLCQYAMLKAVPNKNAGFIILFTSIFILFYFMRSLSISFYFIIFFTNRFNGFYLCFW +; +_entity_poly.pdbx_seq_one_letter_code_can +;IINYFWNLGFLLGITILLQIISGIFLGLHYTSDINSAYFSIFFIIREIYYGWCLRYLHSNGSSFVFLLIFLHLGRAISYG +SYFYNPNTWFSGIIIIFFLMGTAFMGYVLPLGQMSLWGVTVITNLLSAFPSLIEWLCGGHYIYNPTFKRFFVFHFLFPFL +LCGFLLYHIFNLHFLSSNNPLRNSTNNKIAFFPFIISKDLYGKILILYLYLLQIHFAFSSFSHPDNALEACGLLTPLHIV +PEWYFLCQYAMLKAVPNKNAGFIILFTSIFILFYFMRSLSISFYFIIFFTNRFNGFYLCFW +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n ILE 1 +1 n ILE 2 +1 n ASN 3 +1 n TYR 4 +1 n PHE 5 +1 n TRP 6 +1 n ASN 7 +1 n LEU 8 +1 n GLY 9 +1 n PHE 10 +1 n LEU 11 +1 n LEU 12 +1 n GLY 13 +1 n ILE 14 +1 n THR 15 +1 n ILE 16 +1 n LEU 17 +1 n LEU 18 +1 n GLN 19 +1 n ILE 20 +1 n ILE 21 +1 n SER 22 +1 n GLY 23 +1 n ILE 24 +1 n PHE 25 +1 n LEU 26 +1 n GLY 27 +1 n LEU 28 +1 n HIS 29 +1 n TYR 30 +1 n THR 31 +1 n SER 32 +1 n ASP 33 +1 n ILE 34 +1 n ASN 35 +1 n SER 36 +1 n ALA 37 +1 n TYR 38 +1 n PHE 39 +1 n SER 40 +1 n ILE 41 +1 n PHE 42 +1 n PHE 43 +1 n ILE 44 +1 n ILE 45 +1 n ARG 46 +1 n GLU 47 +1 n ILE 48 +1 n TYR 49 +1 n TYR 50 +1 n GLY 51 +1 n TRP 52 +1 n CYS 53 +1 n LEU 54 +1 n ARG 55 +1 n TYR 56 +1 n LEU 57 +1 n HIS 58 +1 n SER 59 +1 n ASN 60 +1 n GLY 61 +1 n SER 62 +1 n SER 63 +1 n PHE 64 +1 n VAL 65 +1 n PHE 66 +1 n LEU 67 +1 n LEU 68 +1 n ILE 69 +1 n PHE 70 +1 n LEU 71 +1 n HIS 72 +1 n LEU 73 +1 n GLY 74 +1 n ARG 75 +1 n ALA 76 +1 n ILE 77 +1 n SER 78 +1 n TYR 79 +1 n GLY 80 +1 n SER 81 +1 n TYR 82 +1 n PHE 83 +1 n TYR 84 +1 n ASN 85 +1 n PRO 86 +1 n ASN 87 +1 n THR 88 +1 n TRP 89 +1 n PHE 90 +1 n SER 91 +1 n GLY 92 +1 n ILE 93 +1 n ILE 94 +1 n ILE 95 +1 n ILE 96 +1 n PHE 97 +1 n PHE 98 +1 n LEU 99 +1 n MET 100 +1 n GLY 101 +1 n THR 102 +1 n ALA 103 +1 n PHE 104 +1 n MET 105 +1 n GLY 106 +1 n TYR 107 +1 n VAL 108 +1 n LEU 109 +1 n PRO 110 +1 n LEU 111 +1 n GLY 112 +1 n GLN 113 +1 n MET 114 +1 n SER 115 +1 n LEU 116 +1 n TRP 117 +1 n GLY 118 +1 n VAL 119 +1 n THR 120 +1 n VAL 121 +1 n ILE 122 +1 n THR 123 +1 n ASN 124 +1 n LEU 125 +1 n LEU 126 +1 n SER 127 +1 n ALA 128 +1 n PHE 129 +1 n PRO 130 +1 n SER 131 +1 n LEU 132 +1 n ILE 133 +1 n GLU 134 +1 n TRP 135 +1 n LEU 136 +1 n CYS 137 +1 n GLY 138 +1 n GLY 139 +1 n HIS 140 +1 n TYR 141 +1 n ILE 142 +1 n TYR 143 +1 n ASN 144 +1 n PRO 145 +1 n THR 146 +1 n PHE 147 +1 n LYS 148 +1 n ARG 149 +1 n PHE 150 +1 n PHE 151 +1 n VAL 152 +1 n PHE 153 +1 n HIS 154 +1 n PHE 155 +1 n LEU 156 +1 n PHE 157 +1 n PRO 158 +1 n PHE 159 +1 n LEU 160 +1 n LEU 161 +1 n CYS 162 +1 n GLY 163 +1 n PHE 164 +1 n LEU 165 +1 n LEU 166 +1 n TYR 167 +1 n HIS 168 +1 n ILE 169 +1 n PHE 170 +1 n ASN 171 +1 n LEU 172 +1 n HIS 173 +1 n PHE 174 +1 n LEU 175 +1 n SER 176 +1 n SER 177 +1 n ASN 178 +1 n ASN 179 +1 n PRO 180 +1 n LEU 181 +1 n ARG 182 +1 n ASN 183 +1 n SER 184 +1 n THR 185 +1 n ASN 186 +1 n ASN 187 +1 n LYS 188 +1 n ILE 189 +1 n ALA 190 +1 n PHE 191 +1 n PHE 192 +1 n PRO 193 +1 n PHE 194 +1 n ILE 195 +1 n ILE 196 +1 n SER 197 +1 n LYS 198 +1 n ASP 199 +1 n LEU 200 +1 n TYR 201 +1 n GLY 202 +1 n LYS 203 +1 n ILE 204 +1 n LEU 205 +1 n ILE 206 +1 n LEU 207 +1 n TYR 208 +1 n LEU 209 +1 n TYR 210 +1 n LEU 211 +1 n LEU 212 +1 n GLN 213 +1 n ILE 214 +1 n HIS 215 +1 n PHE 216 +1 n ALA 217 +1 n PHE 218 +1 n SER 219 +1 n SER 220 +1 n PHE 221 +1 n SER 222 +1 n HIS 223 +1 n PRO 224 +1 n ASP 225 +1 n ASN 226 +1 n ALA 227 +1 n LEU 228 +1 n GLU 229 +1 n ALA 230 +1 n CYS 231 +1 n GLY 232 +1 n LEU 233 +1 n LEU 234 +1 n THR 235 +1 n PRO 236 +1 n LEU 237 +1 n HIS 238 +1 n ILE 239 +1 n VAL 240 +1 n PRO 241 +1 n GLU 242 +1 n TRP 243 +1 n TYR 244 +1 n PHE 245 +1 n LEU 246 +1 n CYS 247 +1 n GLN 248 +1 n TYR 249 +1 n ALA 250 +1 n MET 251 +1 n LEU 252 +1 n LYS 253 +1 n ALA 254 +1 n VAL 255 +1 n PRO 256 +1 n ASN 257 +1 n LYS 258 +1 n ASN 259 +1 n ALA 260 +1 n GLY 261 +1 n PHE 262 +1 n ILE 263 +1 n ILE 264 +1 n LEU 265 +1 n PHE 266 +1 n THR 267 +1 n SER 268 +1 n ILE 269 +1 n PHE 270 +1 n ILE 271 +1 n LEU 272 +1 n PHE 273 +1 n TYR 274 +1 n PHE 275 +1 n MET 276 +1 n ARG 277 +1 n SER 278 +1 n LEU 279 +1 n SER 280 +1 n ILE 281 +1 n SER 282 +1 n PHE 283 +1 n TYR 284 +1 n PHE 285 +1 n ILE 286 +1 n ILE 287 +1 n PHE 288 +1 n PHE 289 +1 n THR 290 +1 n ASN 291 +1 n ARG 292 +1 n PHE 293 +1 n ASN 294 +1 n GLY 295 +1 n PHE 296 +1 n TYR 297 +1 n LEU 298 +1 n CYS 299 +1 n PHE 300 +1 n TRP 301 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 89.47 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A ILE 1 2 74.75 1 1 +A ILE 2 2 88.25 1 2 +A ASN 3 2 92.94 1 3 +A TYR 4 2 94.44 1 4 +A PHE 5 2 96.00 1 5 +A TRP 6 2 95.88 1 6 +A ASN 7 2 96.75 1 7 +A LEU 8 2 97.81 1 8 +A GLY 9 2 97.00 1 9 +A PHE 10 2 97.69 1 10 +A LEU 11 2 98.31 1 11 +A LEU 12 2 98.06 1 12 +A GLY 13 2 97.94 1 13 +A ILE 14 2 98.25 1 14 +A THR 15 2 98.12 1 15 +A ILE 16 2 98.50 1 16 +A LEU 17 2 98.31 1 17 +A LEU 18 2 98.38 1 18 +A GLN 19 2 98.56 1 19 +A ILE 20 2 98.69 1 20 +A ILE 21 2 98.62 1 21 +A SER 22 2 98.56 1 22 +A GLY 23 2 98.50 1 23 +A ILE 24 2 98.56 1 24 +A PHE 25 2 98.38 1 25 +A LEU 26 2 98.56 1 26 +A GLY 27 2 97.56 1 27 +A LEU 28 2 97.62 1 28 +A HIS 29 2 97.56 1 29 +A TYR 30 2 98.25 1 30 +A THR 31 2 97.56 1 31 +A SER 32 2 95.75 1 32 +A ASP 33 2 95.50 1 33 +A ILE 34 2 93.62 1 34 +A ASN 35 2 94.75 1 35 +A SER 36 2 96.38 1 36 +A ALA 37 2 97.12 1 37 +A TYR 38 2 97.56 1 38 +A PHE 39 2 97.94 1 39 +A SER 40 2 97.81 1 40 +A ILE 41 2 97.81 1 41 +A PHE 42 2 96.56 1 42 +A PHE 43 2 98.12 1 43 +A ILE 44 2 98.44 1 44 +A ILE 45 2 97.75 1 45 +A ARG 46 2 97.75 1 46 +A GLU 47 2 98.06 1 47 +A ILE 48 2 97.81 1 48 +A TYR 49 2 97.19 1 49 +A TYR 50 2 96.94 1 50 +A GLY 51 2 98.06 1 51 +A TRP 52 2 97.19 1 52 +A CYS 53 2 97.62 1 53 +A LEU 54 2 98.00 1 54 +A ARG 55 2 97.81 1 55 +A TYR 56 2 97.31 1 56 +A LEU 57 2 97.88 1 57 +A HIS 58 2 98.56 1 58 +A SER 59 2 97.19 1 59 +A ASN 60 2 97.62 1 60 +A GLY 61 2 97.81 1 61 +A SER 62 2 97.88 1 62 +A SER 63 2 98.12 1 63 +A PHE 64 2 97.94 1 64 +A VAL 65 2 98.62 1 65 +A PHE 66 2 98.44 1 66 +A LEU 67 2 97.81 1 67 +A LEU 68 2 98.50 1 68 +A ILE 69 2 98.31 1 69 +A PHE 70 2 98.12 1 70 +A LEU 71 2 98.38 1 71 +A HIS 72 2 98.06 1 72 +A LEU 73 2 97.44 1 73 +A GLY 74 2 96.75 1 74 +A ARG 75 2 96.56 1 75 +A ALA 76 2 95.31 1 76 +A ILE 77 2 94.00 1 77 +A SER 78 2 94.31 1 78 +A TYR 79 2 93.25 1 79 +A GLY 80 2 91.38 1 80 +A SER 81 2 92.38 1 81 +A TYR 82 2 91.25 1 82 +A PHE 83 2 88.88 1 83 +A TYR 84 2 89.31 1 84 +A ASN 85 2 91.12 1 85 +A PRO 86 2 91.69 1 86 +A ASN 87 2 91.94 1 87 +A THR 88 2 95.19 1 88 +A TRP 89 2 95.50 1 89 +A PHE 90 2 94.94 1 90 +A SER 91 2 96.12 1 91 +A GLY 92 2 97.19 1 92 +A ILE 93 2 96.44 1 93 +A ILE 94 2 96.19 1 94 +A ILE 95 2 97.94 1 95 +A ILE 96 2 97.25 1 96 +A PHE 97 2 95.81 1 97 +A PHE 98 2 97.25 1 98 +A LEU 99 2 98.38 1 99 +A MET 100 2 97.69 1 100 +A GLY 101 2 97.00 1 101 +A THR 102 2 98.38 1 102 +A ALA 103 2 98.25 1 103 +A PHE 104 2 97.75 1 104 +A MET 105 2 97.81 1 105 +A GLY 106 2 98.00 1 106 +A TYR 107 2 97.69 1 107 +A VAL 108 2 97.31 1 108 +A LEU 109 2 97.56 1 109 +A PRO 110 2 97.06 1 110 +A LEU 111 2 96.56 1 111 +A GLY 112 2 96.69 1 112 +A GLN 113 2 96.69 1 113 +A MET 114 2 96.88 1 114 +A SER 115 2 96.56 1 115 +A LEU 116 2 96.19 1 116 +A TRP 117 2 96.38 1 117 +A GLY 118 2 94.62 1 118 +A VAL 119 2 94.88 1 119 +A THR 120 2 94.50 1 120 +A VAL 121 2 93.31 1 121 +A ILE 122 2 92.38 1 122 +A THR 123 2 92.56 1 123 +A ASN 124 2 91.88 1 124 +A LEU 125 2 90.81 1 125 +A LEU 126 2 89.94 1 126 +A SER 127 2 89.75 1 127 +A ALA 128 2 87.81 1 128 +A PHE 129 2 89.56 1 129 +A PRO 130 2 89.38 1 130 +A SER 131 2 90.38 1 131 +A LEU 132 2 90.69 1 132 +A ILE 133 2 91.69 1 133 +A GLU 134 2 92.38 1 134 +A TRP 135 2 91.50 1 135 +A LEU 136 2 90.81 1 136 +A CYS 137 2 92.25 1 137 +A GLY 138 2 91.56 1 138 +A GLY 139 2 91.19 1 139 +A HIS 140 2 86.81 1 140 +A TYR 141 2 85.19 1 141 +A ILE 142 2 91.69 1 142 +A TYR 143 2 92.19 1 143 +A ASN 144 2 94.25 1 144 +A PRO 145 2 95.38 1 145 +A THR 146 2 94.12 1 146 +A PHE 147 2 92.75 1 147 +A LYS 148 2 95.44 1 148 +A ARG 149 2 95.75 1 149 +A PHE 150 2 96.56 1 150 +A PHE 151 2 97.88 1 151 +A VAL 152 2 97.81 1 152 +A PHE 153 2 97.56 1 153 +A HIS 154 2 98.31 1 154 +A PHE 155 2 98.12 1 155 +A LEU 156 2 98.25 1 156 +A PHE 157 2 98.12 1 157 +A PRO 158 2 97.75 1 158 +A PHE 159 2 96.50 1 159 +A LEU 160 2 96.81 1 160 +A LEU 161 2 97.38 1 161 +A CYS 162 2 96.94 1 162 +A GLY 163 2 96.69 1 163 +A PHE 164 2 96.94 1 164 +A LEU 165 2 97.62 1 165 +A LEU 166 2 97.06 1 166 +A TYR 167 2 96.00 1 167 +A HIS 168 2 96.81 1 168 +A ILE 169 2 96.81 1 169 +A PHE 170 2 96.12 1 170 +A ASN 171 2 92.56 1 171 +A LEU 172 2 94.25 1 172 +A HIS 173 2 92.75 1 173 +A PHE 174 2 89.81 1 174 +A LEU 175 2 85.81 1 175 +A SER 176 2 89.94 1 176 +A SER 177 2 91.25 1 177 +A ASN 178 2 91.88 1 178 +A ASN 179 2 92.38 1 179 +A PRO 180 2 92.50 1 180 +A LEU 181 2 88.81 1 181 +A ARG 182 2 85.62 1 182 +A ASN 183 2 80.56 1 183 +A SER 184 2 77.94 1 184 +A THR 185 2 76.31 1 185 +A ASN 186 2 78.94 1 186 +A ASN 187 2 85.50 1 187 +A LYS 188 2 88.69 1 188 +A ILE 189 2 91.81 1 189 +A ALA 190 2 92.69 1 190 +A PHE 191 2 92.75 1 191 +A PHE 192 2 94.38 1 192 +A PRO 193 2 95.06 1 193 +A PHE 194 2 93.88 1 194 +A ILE 195 2 94.56 1 195 +A ILE 196 2 95.31 1 196 +A SER 197 2 95.81 1 197 +A LYS 198 2 95.25 1 198 +A ASP 199 2 97.00 1 199 +A LEU 200 2 97.19 1 200 +A TYR 201 2 96.88 1 201 +A GLY 202 2 97.00 1 202 +A LYS 203 2 97.69 1 203 +A ILE 204 2 98.06 1 204 +A LEU 205 2 96.81 1 205 +A ILE 206 2 97.00 1 206 +A LEU 207 2 96.94 1 207 +A TYR 208 2 96.62 1 208 +A LEU 209 2 96.19 1 209 +A TYR 210 2 96.19 1 210 +A LEU 211 2 96.06 1 211 +A LEU 212 2 96.38 1 212 +A GLN 213 2 96.44 1 213 +A ILE 214 2 95.69 1 214 +A HIS 215 2 94.56 1 215 +A PHE 216 2 95.12 1 216 +A ALA 217 2 92.44 1 217 +A PHE 218 2 91.19 1 218 +A SER 219 2 91.44 1 219 +A SER 220 2 89.94 1 220 +A PHE 221 2 92.44 1 221 +A SER 222 2 91.00 1 222 +A HIS 223 2 94.62 1 223 +A PRO 224 2 94.44 1 224 +A ASP 225 2 95.75 1 225 +A ASN 226 2 95.50 1 226 +A ALA 227 2 93.81 1 227 +A LEU 228 2 95.94 1 228 +A GLU 229 2 95.62 1 229 +A ALA 230 2 94.62 1 230 +A CYS 231 2 94.44 1 231 +A GLY 232 2 92.06 1 232 +A LEU 233 2 94.31 1 233 +A LEU 234 2 94.31 1 234 +A THR 235 2 93.12 1 235 +A PRO 236 2 93.62 1 236 +A LEU 237 2 91.44 1 237 +A HIS 238 2 90.44 1 238 +A ILE 239 2 92.31 1 239 +A VAL 240 2 94.44 1 240 +A PRO 241 2 95.38 1 241 +A GLU 242 2 96.50 1 242 +A TRP 243 2 96.75 1 243 +A TYR 244 2 96.75 1 244 +A PHE 245 2 96.88 1 245 +A LEU 246 2 96.00 1 246 +A CYS 247 2 95.31 1 247 +A GLN 248 2 94.44 1 248 +A TYR 249 2 94.94 1 249 +A ALA 250 2 95.44 1 250 +A MET 251 2 94.31 1 251 +A LEU 252 2 93.31 1 252 +A LYS 253 2 92.44 1 253 +A ALA 254 2 95.12 1 254 +A VAL 255 2 95.88 1 255 +A PRO 256 2 94.44 1 256 +A ASN 257 2 93.94 1 257 +A LYS 258 2 89.50 1 258 +A ASN 259 2 90.25 1 259 +A ALA 260 2 93.75 1 260 +A GLY 261 2 93.69 1 261 +A PHE 262 2 91.69 1 262 +A ILE 263 2 92.75 1 263 +A ILE 264 2 93.94 1 264 +A LEU 265 2 93.06 1 265 +A PHE 266 2 89.56 1 266 +A THR 267 2 90.88 1 267 +A SER 268 2 92.62 1 268 +A ILE 269 2 91.31 1 269 +A PHE 270 2 90.62 1 270 +A ILE 271 2 90.94 1 271 +A LEU 272 2 91.19 1 272 +A PHE 273 2 89.25 1 273 +A TYR 274 2 84.62 1 274 +A PHE 275 2 82.75 1 275 +A MET 276 2 79.56 1 276 +A ARG 277 2 58.66 1 277 +A SER 278 2 50.75 1 278 +A LEU 279 2 46.00 1 279 +A SER 280 2 39.34 1 280 +A ILE 281 2 43.16 1 281 +A SER 282 2 41.22 1 282 +A PHE 283 2 43.56 1 283 +A TYR 284 2 40.88 1 284 +A PHE 285 2 43.66 1 285 +A ILE 286 2 43.88 1 286 +A ILE 287 2 45.34 1 287 +A PHE 288 2 39.03 1 288 +A PHE 289 2 36.19 1 289 +A THR 290 2 34.69 1 290 +A ASN 291 2 36.75 1 291 +A ARG 292 2 38.50 1 292 +A PHE 293 2 35.66 1 293 +A ASN 294 2 31.91 1 294 +A GLY 295 2 28.20 1 295 +A PHE 296 2 34.56 1 296 +A TYR 297 2 27.03 1 297 +A LEU 298 2 30.30 1 298 +A CYS 299 2 24.98 1 299 +A PHE 300 2 28.20 1 300 +A TRP 301 2 35.50 1 301 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession H6U2G3 +_ma_target_ref_db_details.db_code H6U2G3_9DINO +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name cob +_ma_target_ref_db_details.ncbi_taxonomy_id 452057 +_ma_target_ref_db_details.organism_scientific "Symbiodinium sp. H1" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 301 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 83867A5F3B201F83 +_ma_target_ref_db_details.seq_db_sequence_version_date 2012-04-18 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A C 2 polymer 1 1 "reference database" 1 +2 A C 2 polymer 2 1 "reference database" 1 +3 A N 2 polymer 3 1 "reference database" 1 +4 A C 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +1PPJ PDB 1 +3CX5 PDB 2 +6YMX PDB 3 +3H1H PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-H6U2G3-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n ILE . ILE 1 A 1 +A 2 1 n ILE . ILE 2 A 2 +A 3 1 n ASN . ASN 3 A 3 +A 4 1 n TYR . TYR 4 A 4 +A 5 1 n PHE . PHE 5 A 5 +A 6 1 n TRP . TRP 6 A 6 +A 7 1 n ASN . ASN 7 A 7 +A 8 1 n LEU . LEU 8 A 8 +A 9 1 n GLY . GLY 9 A 9 +A 10 1 n PHE . PHE 10 A 10 +A 11 1 n LEU . LEU 11 A 11 +A 12 1 n LEU . LEU 12 A 12 +A 13 1 n GLY . GLY 13 A 13 +A 14 1 n ILE . ILE 14 A 14 +A 15 1 n THR . THR 15 A 15 +A 16 1 n ILE . ILE 16 A 16 +A 17 1 n LEU . LEU 17 A 17 +A 18 1 n LEU . LEU 18 A 18 +A 19 1 n GLN . GLN 19 A 19 +A 20 1 n ILE . ILE 20 A 20 +A 21 1 n ILE . ILE 21 A 21 +A 22 1 n SER . SER 22 A 22 +A 23 1 n GLY . GLY 23 A 23 +A 24 1 n ILE . ILE 24 A 24 +A 25 1 n PHE . PHE 25 A 25 +A 26 1 n LEU . LEU 26 A 26 +A 27 1 n GLY . GLY 27 A 27 +A 28 1 n LEU . LEU 28 A 28 +A 29 1 n HIS . HIS 29 A 29 +A 30 1 n TYR . TYR 30 A 30 +A 31 1 n THR . THR 31 A 31 +A 32 1 n SER . SER 32 A 32 +A 33 1 n ASP . ASP 33 A 33 +A 34 1 n ILE . ILE 34 A 34 +A 35 1 n ASN . ASN 35 A 35 +A 36 1 n SER . SER 36 A 36 +A 37 1 n ALA . ALA 37 A 37 +A 38 1 n TYR . TYR 38 A 38 +A 39 1 n PHE . PHE 39 A 39 +A 40 1 n SER . SER 40 A 40 +A 41 1 n ILE . ILE 41 A 41 +A 42 1 n PHE . PHE 42 A 42 +A 43 1 n PHE . PHE 43 A 43 +A 44 1 n ILE . ILE 44 A 44 +A 45 1 n ILE . ILE 45 A 45 +A 46 1 n ARG . ARG 46 A 46 +A 47 1 n GLU . GLU 47 A 47 +A 48 1 n ILE . ILE 48 A 48 +A 49 1 n TYR . TYR 49 A 49 +A 50 1 n TYR . TYR 50 A 50 +A 51 1 n GLY . GLY 51 A 51 +A 52 1 n TRP . TRP 52 A 52 +A 53 1 n CYS . CYS 53 A 53 +A 54 1 n LEU . LEU 54 A 54 +A 55 1 n ARG . ARG 55 A 55 +A 56 1 n TYR . TYR 56 A 56 +A 57 1 n LEU . LEU 57 A 57 +A 58 1 n HIS . HIS 58 A 58 +A 59 1 n SER . SER 59 A 59 +A 60 1 n ASN . ASN 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n SER . SER 62 A 62 +A 63 1 n SER . SER 63 A 63 +A 64 1 n PHE . PHE 64 A 64 +A 65 1 n VAL . VAL 65 A 65 +A 66 1 n PHE . PHE 66 A 66 +A 67 1 n LEU . LEU 67 A 67 +A 68 1 n LEU . LEU 68 A 68 +A 69 1 n ILE . ILE 69 A 69 +A 70 1 n PHE . PHE 70 A 70 +A 71 1 n LEU . LEU 71 A 71 +A 72 1 n HIS . HIS 72 A 72 +A 73 1 n LEU . LEU 73 A 73 +A 74 1 n GLY . GLY 74 A 74 +A 75 1 n ARG . ARG 75 A 75 +A 76 1 n ALA . ALA 76 A 76 +A 77 1 n ILE . ILE 77 A 77 +A 78 1 n SER . SER 78 A 78 +A 79 1 n TYR . TYR 79 A 79 +A 80 1 n GLY . GLY 80 A 80 +A 81 1 n SER . SER 81 A 81 +A 82 1 n TYR . TYR 82 A 82 +A 83 1 n PHE . PHE 83 A 83 +A 84 1 n TYR . TYR 84 A 84 +A 85 1 n ASN . ASN 85 A 85 +A 86 1 n PRO . PRO 86 A 86 +A 87 1 n ASN . ASN 87 A 87 +A 88 1 n THR . THR 88 A 88 +A 89 1 n TRP . TRP 89 A 89 +A 90 1 n PHE . PHE 90 A 90 +A 91 1 n SER . SER 91 A 91 +A 92 1 n GLY . GLY 92 A 92 +A 93 1 n ILE . ILE 93 A 93 +A 94 1 n ILE . ILE 94 A 94 +A 95 1 n ILE . ILE 95 A 95 +A 96 1 n ILE . ILE 96 A 96 +A 97 1 n PHE . PHE 97 A 97 +A 98 1 n PHE . PHE 98 A 98 +A 99 1 n LEU . LEU 99 A 99 +A 100 1 n MET . MET 100 A 100 +A 101 1 n GLY . GLY 101 A 101 +A 102 1 n THR . THR 102 A 102 +A 103 1 n ALA . ALA 103 A 103 +A 104 1 n PHE . PHE 104 A 104 +A 105 1 n MET . MET 105 A 105 +A 106 1 n GLY . GLY 106 A 106 +A 107 1 n TYR . TYR 107 A 107 +A 108 1 n VAL . VAL 108 A 108 +A 109 1 n LEU . LEU 109 A 109 +A 110 1 n PRO . PRO 110 A 110 +A 111 1 n LEU . LEU 111 A 111 +A 112 1 n GLY . GLY 112 A 112 +A 113 1 n GLN . GLN 113 A 113 +A 114 1 n MET . MET 114 A 114 +A 115 1 n SER . SER 115 A 115 +A 116 1 n LEU . LEU 116 A 116 +A 117 1 n TRP . TRP 117 A 117 +A 118 1 n GLY . GLY 118 A 118 +A 119 1 n VAL . VAL 119 A 119 +A 120 1 n THR . THR 120 A 120 +A 121 1 n VAL . VAL 121 A 121 +A 122 1 n ILE . ILE 122 A 122 +A 123 1 n THR . THR 123 A 123 +A 124 1 n ASN . ASN 124 A 124 +A 125 1 n LEU . LEU 125 A 125 +A 126 1 n LEU . LEU 126 A 126 +A 127 1 n SER . SER 127 A 127 +A 128 1 n ALA . ALA 128 A 128 +A 129 1 n PHE . PHE 129 A 129 +A 130 1 n PRO . PRO 130 A 130 +A 131 1 n SER . SER 131 A 131 +A 132 1 n LEU . LEU 132 A 132 +A 133 1 n ILE . ILE 133 A 133 +A 134 1 n GLU . GLU 134 A 134 +A 135 1 n TRP . TRP 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n CYS . CYS 137 A 137 +A 138 1 n GLY . GLY 138 A 138 +A 139 1 n GLY . GLY 139 A 139 +A 140 1 n HIS . HIS 140 A 140 +A 141 1 n TYR . TYR 141 A 141 +A 142 1 n ILE . ILE 142 A 142 +A 143 1 n TYR . TYR 143 A 143 +A 144 1 n ASN . ASN 144 A 144 +A 145 1 n PRO . PRO 145 A 145 +A 146 1 n THR . THR 146 A 146 +A 147 1 n PHE . PHE 147 A 147 +A 148 1 n LYS . LYS 148 A 148 +A 149 1 n ARG . ARG 149 A 149 +A 150 1 n PHE . PHE 150 A 150 +A 151 1 n PHE . PHE 151 A 151 +A 152 1 n VAL . VAL 152 A 152 +A 153 1 n PHE . PHE 153 A 153 +A 154 1 n HIS . HIS 154 A 154 +A 155 1 n PHE . PHE 155 A 155 +A 156 1 n LEU . LEU 156 A 156 +A 157 1 n PHE . PHE 157 A 157 +A 158 1 n PRO . PRO 158 A 158 +A 159 1 n PHE . PHE 159 A 159 +A 160 1 n LEU . LEU 160 A 160 +A 161 1 n LEU . LEU 161 A 161 +A 162 1 n CYS . CYS 162 A 162 +A 163 1 n GLY . GLY 163 A 163 +A 164 1 n PHE . PHE 164 A 164 +A 165 1 n LEU . LEU 165 A 165 +A 166 1 n LEU . LEU 166 A 166 +A 167 1 n TYR . TYR 167 A 167 +A 168 1 n HIS . HIS 168 A 168 +A 169 1 n ILE . ILE 169 A 169 +A 170 1 n PHE . PHE 170 A 170 +A 171 1 n ASN . ASN 171 A 171 +A 172 1 n LEU . LEU 172 A 172 +A 173 1 n HIS . HIS 173 A 173 +A 174 1 n PHE . PHE 174 A 174 +A 175 1 n LEU . LEU 175 A 175 +A 176 1 n SER . SER 176 A 176 +A 177 1 n SER . SER 177 A 177 +A 178 1 n ASN . ASN 178 A 178 +A 179 1 n ASN . ASN 179 A 179 +A 180 1 n PRO . PRO 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n ARG . ARG 182 A 182 +A 183 1 n ASN . ASN 183 A 183 +A 184 1 n SER . SER 184 A 184 +A 185 1 n THR . THR 185 A 185 +A 186 1 n ASN . ASN 186 A 186 +A 187 1 n ASN . ASN 187 A 187 +A 188 1 n LYS . LYS 188 A 188 +A 189 1 n ILE . ILE 189 A 189 +A 190 1 n ALA . ALA 190 A 190 +A 191 1 n PHE . PHE 191 A 191 +A 192 1 n PHE . PHE 192 A 192 +A 193 1 n PRO . PRO 193 A 193 +A 194 1 n PHE . PHE 194 A 194 +A 195 1 n ILE . ILE 195 A 195 +A 196 1 n ILE . ILE 196 A 196 +A 197 1 n SER . SER 197 A 197 +A 198 1 n LYS . LYS 198 A 198 +A 199 1 n ASP . ASP 199 A 199 +A 200 1 n LEU . LEU 200 A 200 +A 201 1 n TYR . TYR 201 A 201 +A 202 1 n GLY . GLY 202 A 202 +A 203 1 n LYS . LYS 203 A 203 +A 204 1 n ILE . ILE 204 A 204 +A 205 1 n LEU . LEU 205 A 205 +A 206 1 n ILE . ILE 206 A 206 +A 207 1 n LEU . LEU 207 A 207 +A 208 1 n TYR . TYR 208 A 208 +A 209 1 n LEU . LEU 209 A 209 +A 210 1 n TYR . TYR 210 A 210 +A 211 1 n LEU . LEU 211 A 211 +A 212 1 n LEU . LEU 212 A 212 +A 213 1 n GLN . GLN 213 A 213 +A 214 1 n ILE . ILE 214 A 214 +A 215 1 n HIS . HIS 215 A 215 +A 216 1 n PHE . PHE 216 A 216 +A 217 1 n ALA . ALA 217 A 217 +A 218 1 n PHE . PHE 218 A 218 +A 219 1 n SER . SER 219 A 219 +A 220 1 n SER . SER 220 A 220 +A 221 1 n PHE . PHE 221 A 221 +A 222 1 n SER . SER 222 A 222 +A 223 1 n HIS . HIS 223 A 223 +A 224 1 n PRO . PRO 224 A 224 +A 225 1 n ASP . ASP 225 A 225 +A 226 1 n ASN . ASN 226 A 226 +A 227 1 n ALA . ALA 227 A 227 +A 228 1 n LEU . LEU 228 A 228 +A 229 1 n GLU . GLU 229 A 229 +A 230 1 n ALA . ALA 230 A 230 +A 231 1 n CYS . CYS 231 A 231 +A 232 1 n GLY . GLY 232 A 232 +A 233 1 n LEU . LEU 233 A 233 +A 234 1 n LEU . LEU 234 A 234 +A 235 1 n THR . THR 235 A 235 +A 236 1 n PRO . PRO 236 A 236 +A 237 1 n LEU . LEU 237 A 237 +A 238 1 n HIS . HIS 238 A 238 +A 239 1 n ILE . ILE 239 A 239 +A 240 1 n VAL . VAL 240 A 240 +A 241 1 n PRO . PRO 241 A 241 +A 242 1 n GLU . GLU 242 A 242 +A 243 1 n TRP . TRP 243 A 243 +A 244 1 n TYR . TYR 244 A 244 +A 245 1 n PHE . PHE 245 A 245 +A 246 1 n LEU . LEU 246 A 246 +A 247 1 n CYS . CYS 247 A 247 +A 248 1 n GLN . GLN 248 A 248 +A 249 1 n TYR . TYR 249 A 249 +A 250 1 n ALA . ALA 250 A 250 +A 251 1 n MET . MET 251 A 251 +A 252 1 n LEU . LEU 252 A 252 +A 253 1 n LYS . LYS 253 A 253 +A 254 1 n ALA . ALA 254 A 254 +A 255 1 n VAL . VAL 255 A 255 +A 256 1 n PRO . PRO 256 A 256 +A 257 1 n ASN . ASN 257 A 257 +A 258 1 n LYS . LYS 258 A 258 +A 259 1 n ASN . ASN 259 A 259 +A 260 1 n ALA . ALA 260 A 260 +A 261 1 n GLY . GLY 261 A 261 +A 262 1 n PHE . PHE 262 A 262 +A 263 1 n ILE . ILE 263 A 263 +A 264 1 n ILE . ILE 264 A 264 +A 265 1 n LEU . LEU 265 A 265 +A 266 1 n PHE . PHE 266 A 266 +A 267 1 n THR . THR 267 A 267 +A 268 1 n SER . SER 268 A 268 +A 269 1 n ILE . ILE 269 A 269 +A 270 1 n PHE . PHE 270 A 270 +A 271 1 n ILE . ILE 271 A 271 +A 272 1 n LEU . LEU 272 A 272 +A 273 1 n PHE . PHE 273 A 273 +A 274 1 n TYR . TYR 274 A 274 +A 275 1 n PHE . PHE 275 A 275 +A 276 1 n MET . MET 276 A 276 +A 277 1 n ARG . ARG 277 A 277 +A 278 1 n SER . SER 278 A 278 +A 279 1 n LEU . LEU 279 A 279 +A 280 1 n SER . SER 280 A 280 +A 281 1 n ILE . ILE 281 A 281 +A 282 1 n SER . SER 282 A 282 +A 283 1 n PHE . PHE 283 A 283 +A 284 1 n TYR . TYR 284 A 284 +A 285 1 n PHE . PHE 285 A 285 +A 286 1 n ILE . ILE 286 A 286 +A 287 1 n ILE . ILE 287 A 287 +A 288 1 n PHE . PHE 288 A 288 +A 289 1 n PHE . PHE 289 A 289 +A 290 1 n THR . THR 290 A 290 +A 291 1 n ASN . ASN 291 A 291 +A 292 1 n ARG . ARG 292 A 292 +A 293 1 n PHE . PHE 293 A 293 +A 294 1 n ASN . ASN 294 A 294 +A 295 1 n GLY . GLY 295 A 295 +A 296 1 n PHE . PHE 296 A 296 +A 297 1 n TYR . TYR 297 A 297 +A 298 1 n LEU . LEU 298 A 298 +A 299 1 n CYS . CYS 299 A 299 +A 300 1 n PHE . PHE 300 A 300 +A 301 1 n TRP . TRP 301 A 301 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A TYR 4 A TYR 4 HELX_RH_3T_P A ASN 7 A ASN 7 HELX_RH_3T_P1 ? ? +A LEU 8 A LEU 8 HELX_RH_AL_P A GLY 27 A GLY 27 HELX_RH_AL_P1 ? ? +A LEU 28 A LEU 28 TURN_TY1_P A HIS 29 A HIS 29 TURN_TY1_P1 ? ? +A ILE 34 A ILE 34 TURN_TY1_P A SER 36 A SER 36 TURN_TY1_P2 ? ? +A ALA 37 A ALA 37 HELX_RH_AL_P A GLU 47 A GLU 47 HELX_RH_AL_P2 ? ? +A ILE 48 A ILE 48 BEND A ILE 48 A ILE 48 BEND1 ? ? +A TYR 49 A TYR 49 TURN_TY1_P A TYR 50 A TYR 50 TURN_TY1_P3 ? ? +A GLY 51 A GLY 51 HELX_RH_AL_P A SER 78 A SER 78 HELX_RH_AL_P3 ? ? +A TYR 79 A TYR 79 TURN_TY1_P A GLY 80 A GLY 80 TURN_TY1_P4 ? ? +A SER 81 A SER 81 HELX_RH_AL_P A TYR 84 A TYR 84 HELX_RH_AL_P4 ? ? +A PRO 86 A PRO 86 HELX_RH_AL_P A VAL 108 A VAL 108 HELX_RH_AL_P5 ? ? +A LEU 109 A LEU 109 TURN_TY1_P A PRO 110 A PRO 110 TURN_TY1_P5 ? ? +A GLY 112 A GLY 112 STRN A GLY 112 A GLY 112 STRN1 ? ? +A GLN 113 A GLN 113 HELX_RH_AL_P A ASN 124 A ASN 124 HELX_RH_AL_P6 ? ? +A LEU 125 A LEU 125 HELX_RH_3T_P A ALA 128 A ALA 128 HELX_RH_3T_P2 ? ? +A PHE 129 A PHE 129 BEND A PHE 129 A PHE 129 BEND2 ? ? +A PRO 130 A PRO 130 TURN_TY1_P A SER 131 A SER 131 TURN_TY1_P6 ? ? +A LEU 132 A LEU 132 HELX_RH_AL_P A CYS 137 A CYS 137 HELX_RH_AL_P7 ? ? +A GLY 138 A GLY 138 TURN_TY1_P A GLY 138 A GLY 138 TURN_TY1_P7 ? ? +A GLY 139 A GLY 139 BEND A TYR 141 A TYR 141 BEND3 ? ? +A ASN 144 A ASN 144 HELX_RH_AL_P A LEU 175 A LEU 175 HELX_RH_AL_P8 ? ? +A PRO 180 A PRO 180 TURN_TY1_P A LEU 181 A LEU 181 TURN_TY1_P8 ? ? +A ASN 186 A ASN 186 BEND A ASN 186 A ASN 186 BEND4 ? ? +A PHE 191 A PHE 191 HELX_RH_PI_P A ILE 195 A ILE 195 HELX_RH_PI_P1 ? ? +A ILE 196 A ILE 196 HELX_RH_AL_P A PHE 216 A PHE 216 HELX_RH_AL_P9 ? ? +A SER 219 A SER 219 BEND A SER 219 A SER 219 BEND5 ? ? +A SER 222 A SER 222 BEND A SER 222 A SER 222 BEND6 ? ? +A PRO 224 A PRO 224 HELX_RH_3T_P A ALA 227 A ALA 227 HELX_RH_3T_P3 ? ? +A LEU 228 A LEU 228 BEND A LEU 228 A LEU 228 BEND7 ? ? +A GLU 229 A GLU 229 STRN A GLU 229 A GLU 229 STRN2 ? ? +A ALA 230 A ALA 230 HELX_LH_PP_P A ALA 230 A ALA 230 HELX_LH_PP_P1 ? ? +A GLY 232 A GLY 232 TURN_TY1_P A LEU 233 A LEU 233 TURN_TY1_P9 ? ? +A LEU 237 A LEU 237 TURN_TY1_P A HIS 238 A HIS 238 TURN_TY1_P10 ? ? +A TRP 243 A TRP 243 HELX_RH_3T_P A PHE 245 A PHE 245 HELX_RH_3T_P4 ? ? +A LEU 246 A LEU 246 HELX_RH_AL_P A LYS 253 A LYS 253 HELX_RH_AL_P10 ? ? +A ALA 254 A ALA 254 TURN_TY1_P A ALA 254 A ALA 254 TURN_TY1_P11 ? ? +A VAL 255 A VAL 255 BEND A ASN 257 A ASN 257 BEND8 ? ? +A LYS 258 A LYS 258 HELX_RH_AL_P A TYR 274 A TYR 274 HELX_RH_AL_P11 ? ? +A PHE 275 A PHE 275 TURN_TY1_P A SER 278 A SER 278 TURN_TY1_P12 ? ? +A LEU 279 A LEU 279 BEND A LEU 279 A LEU 279 BEND9 ? ? +A ILE 281 A ILE 281 TURN_TY1_P A ILE 281 A ILE 281 TURN_TY1_P13 ? ? +A SER 282 A SER 282 HELX_RH_AL_P A PHE 289 A PHE 289 HELX_RH_AL_P12 ? ? +A THR 290 A THR 290 HELX_RH_3T_P A ARG 292 A ARG 292 HELX_RH_3T_P5 ? ? +A PHE 293 A PHE 293 BEND A PHE 293 A PHE 293 BEND10 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_3T_P +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP STRN +DSSP HELX_RH_PI_P +DSSP HELX_LH_PP_P +# +_struct_ref.db_code H6U2G3_9DINO +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 301 +_struct_ref.pdbx_db_accession H6U2G3 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;IINYFWNLGFLLGITILLQIISGIFLGLHYTSDINSAYFSIFFIIREIYYGWCLRYLHSNGSSFVFLLIFLHLGRAISYG +SYFYNPNTWFSGIIIIFFLMGTAFMGYVLPLGQMSLWGVTVITNLLSAFPSLIEWLCGGHYIYNPTFKRFFVFHFLFPFL +LCGFLLYHIFNLHFLSSNNPLRNSTNNKIAFFPFIISKDLYGKILILYLYLLQIHFAFSSFSHPDNALEACGLLTPLHIV +PEWYFLCQYAMLKAVPNKNAGFIILFTSIFILFYFMRSLSISFYFIIFFTNRFNGFYLCFW +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 301 +_struct_ref_seq.pdbx_PDB_id_code AF-H6U2G3-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 301 +_struct_ref_seq.pdbx_db_accession H6U2G3 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 301 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . ILE A 1 1 ? 23.263 -3.387 -18.785 1.0 74.75 ? 1 ILE A N 1 H6U2G3 UNP 1 I +ATOM 2 C CA . ILE A 1 1 ? 23.488 -3.596 -17.328 1.0 74.75 ? 1 ILE A CA 1 H6U2G3 UNP 1 I +ATOM 3 C C . ILE A 1 1 ? 22.450 -2.781 -16.558 1.0 74.75 ? 1 ILE A C 1 H6U2G3 UNP 1 I +ATOM 4 C CB . ILE A 1 1 ? 24.934 -3.224 -16.919 1.0 74.75 ? 1 ILE A CB 1 H6U2G3 UNP 1 I +ATOM 5 O O . ILE A 1 1 ? 22.226 -1.633 -16.921 1.0 74.75 ? 1 ILE A O 1 H6U2G3 UNP 1 I +ATOM 6 C CG1 . ILE A 1 1 ? 25.939 -4.154 -17.643 1.0 74.75 ? 1 ILE A CG1 1 H6U2G3 UNP 1 I +ATOM 7 C CG2 . ILE A 1 1 ? 25.124 -3.320 -15.394 1.0 74.75 ? 1 ILE A CG2 1 H6U2G3 UNP 1 I +ATOM 8 C CD1 . ILE A 1 1 ? 27.389 -3.658 -17.594 1.0 74.75 ? 1 ILE A CD1 1 H6U2G3 UNP 1 I +ATOM 9 N N . ILE A 1 2 ? 21.785 -3.369 -15.558 1.0 88.25 ? 2 ILE A N 1 H6U2G3 UNP 2 I +ATOM 10 C CA . ILE A 1 2 ? 20.731 -2.713 -14.759 1.0 88.25 ? 2 ILE A CA 1 H6U2G3 UNP 2 I +ATOM 11 C C . ILE A 1 2 ? 21.253 -2.313 -13.371 1.0 88.25 ? 2 ILE A C 1 H6U2G3 UNP 2 I +ATOM 12 C CB . ILE A 1 2 ? 19.454 -3.586 -14.670 1.0 88.25 ? 2 ILE A CB 1 H6U2G3 UNP 2 I +ATOM 13 O O . ILE A 1 2 ? 21.867 -3.121 -12.673 1.0 88.25 ? 2 ILE A O 1 H6U2G3 UNP 2 I +ATOM 14 C CG1 . ILE A 1 2 ? 19.724 -4.998 -14.089 1.0 88.25 ? 2 ILE A CG1 1 H6U2G3 UNP 2 I +ATOM 15 C CG2 . ILE A 1 2 ? 18.774 -3.647 -16.050 1.0 88.25 ? 2 ILE A CG2 1 H6U2G3 UNP 2 I +ATOM 16 C CD1 . ILE A 1 2 ? 18.480 -5.887 -13.999 1.0 88.25 ? 2 ILE A CD1 1 H6U2G3 UNP 2 I +ATOM 17 N N . ASN A 1 3 ? 20.998 -1.071 -12.950 1.0 92.94 ? 3 ASN A N 1 H6U2G3 UNP 3 N +ATOM 18 C CA . ASN A 1 3 ? 21.404 -0.566 -11.630 1.0 92.94 ? 3 ASN A CA 1 H6U2G3 UNP 3 N +ATOM 19 C C . ASN A 1 3 ? 20.452 -1.051 -10.515 1.0 92.94 ? 3 ASN A C 1 H6U2G3 UNP 3 N +ATOM 20 C CB . ASN A 1 3 ? 21.566 0.965 -11.702 1.0 92.94 ? 3 ASN A CB 1 H6U2G3 UNP 3 N +ATOM 21 O O . ASN A 1 3 ? 19.486 -1.770 -10.780 1.0 92.94 ? 3 ASN A O 1 H6U2G3 UNP 3 N +ATOM 22 C CG . ASN A 1 3 ? 20.265 1.725 -11.887 1.0 92.94 ? 3 ASN A CG 1 H6U2G3 UNP 3 N +ATOM 23 N ND2 . ASN A 1 3 ? 20.324 2.899 -12.464 1.0 92.94 ? 3 ASN A ND2 1 H6U2G3 UNP 3 N +ATOM 24 O OD1 . ASN A 1 3 ? 19.200 1.274 -11.508 1.0 92.94 ? 3 ASN A OD1 1 H6U2G3 UNP 3 N +ATOM 25 N N . TYR A 1 4 ? 20.729 -0.720 -9.251 1.0 94.44 ? 4 TYR A N 1 H6U2G3 UNP 4 Y +ATOM 26 C CA . TYR A 1 4 ? 19.964 -1.210 -8.090 1.0 94.44 ? 4 TYR A CA 1 H6U2G3 UNP 4 Y +ATOM 27 C C . TYR A 1 4 ? 18.479 -0.818 -8.072 1.0 94.44 ? 4 TYR A C 1 H6U2G3 UNP 4 Y +ATOM 28 C CB . TYR A 1 4 ? 20.659 -0.777 -6.793 1.0 94.44 ? 4 TYR A CB 1 H6U2G3 UNP 4 Y +ATOM 29 O O . TYR A 1 4 ? 17.692 -1.510 -7.435 1.0 94.44 ? 4 TYR A O 1 H6U2G3 UNP 4 Y +ATOM 30 C CG . TYR A 1 4 ? 21.837 -1.659 -6.434 1.0 94.44 ? 4 TYR A CG 1 H6U2G3 UNP 4 Y +ATOM 31 C CD1 . TYR A 1 4 ? 21.603 -2.896 -5.800 1.0 94.44 ? 4 TYR A CD1 1 H6U2G3 UNP 4 Y +ATOM 32 C CD2 . TYR A 1 4 ? 23.156 -1.252 -6.719 1.0 94.44 ? 4 TYR A CD2 1 H6U2G3 UNP 4 Y +ATOM 33 C CE1 . TYR A 1 4 ? 22.685 -3.721 -5.446 1.0 94.44 ? 4 TYR A CE1 1 H6U2G3 UNP 4 Y +ATOM 34 C CE2 . TYR A 1 4 ? 24.241 -2.077 -6.360 1.0 94.44 ? 4 TYR A CE2 1 H6U2G3 UNP 4 Y +ATOM 35 O OH . TYR A 1 4 ? 25.037 -4.115 -5.355 1.0 94.44 ? 4 TYR A OH 1 H6U2G3 UNP 4 Y +ATOM 36 C CZ . TYR A 1 4 ? 24.006 -3.311 -5.715 1.0 94.44 ? 4 TYR A CZ 1 H6U2G3 UNP 4 Y +ATOM 37 N N . PHE A 1 5 ? 18.049 0.195 -8.831 1.0 96.00 ? 5 PHE A N 1 H6U2G3 UNP 5 F +ATOM 38 C CA . PHE A 1 5 ? 16.625 0.533 -8.919 1.0 96.00 ? 5 PHE A CA 1 H6U2G3 UNP 5 F +ATOM 39 C C . PHE A 1 5 ? 15.779 -0.576 -9.573 1.0 96.00 ? 5 PHE A C 1 H6U2G3 UNP 5 F +ATOM 40 C CB . PHE A 1 5 ? 16.444 1.857 -9.664 1.0 96.00 ? 5 PHE A CB 1 H6U2G3 UNP 5 F +ATOM 41 O O . PHE A 1 5 ? 14.569 -0.633 -9.362 1.0 96.00 ? 5 PHE A O 1 H6U2G3 UNP 5 F +ATOM 42 C CG . PHE A 1 5 ? 16.896 3.093 -8.926 1.0 96.00 ? 5 PHE A CG 1 H6U2G3 UNP 5 F +ATOM 43 C CD1 . PHE A 1 5 ? 16.057 3.629 -7.932 1.0 96.00 ? 5 PHE A CD1 1 H6U2G3 UNP 5 F +ATOM 44 C CD2 . PHE A 1 5 ? 18.097 3.745 -9.258 1.0 96.00 ? 5 PHE A CD2 1 H6U2G3 UNP 5 F +ATOM 45 C CE1 . PHE A 1 5 ? 16.422 4.802 -7.256 1.0 96.00 ? 5 PHE A CE1 1 H6U2G3 UNP 5 F +ATOM 46 C CE2 . PHE A 1 5 ? 18.461 4.924 -8.583 1.0 96.00 ? 5 PHE A CE2 1 H6U2G3 UNP 5 F +ATOM 47 C CZ . PHE A 1 5 ? 17.625 5.450 -7.581 1.0 96.00 ? 5 PHE A CZ 1 H6U2G3 UNP 5 F +ATOM 48 N N . TRP A 1 6 ? 16.387 -1.495 -10.334 1.0 95.88 ? 6 TRP A N 1 H6U2G3 UNP 6 W +ATOM 49 C CA . TRP A 1 6 ? 15.672 -2.653 -10.882 1.0 95.88 ? 6 TRP A CA 1 H6U2G3 UNP 6 W +ATOM 50 C C . TRP A 1 6 ? 15.345 -3.723 -9.836 1.0 95.88 ? 6 TRP A C 1 H6U2G3 UNP 6 W +ATOM 51 C CB . TRP A 1 6 ? 16.412 -3.237 -12.089 1.0 95.88 ? 6 TRP A CB 1 H6U2G3 UNP 6 W +ATOM 52 O O . TRP A 1 6 ? 14.430 -4.508 -10.070 1.0 95.88 ? 6 TRP A O 1 H6U2G3 UNP 6 W +ATOM 53 C CG . TRP A 1 6 ? 16.058 -2.604 -13.401 1.0 95.88 ? 6 TRP A CG 1 H6U2G3 UNP 6 W +ATOM 54 C CD1 . TRP A 1 6 ? 15.387 -3.218 -14.403 1.0 95.88 ? 6 TRP A CD1 1 H6U2G3 UNP 6 W +ATOM 55 C CD2 . TRP A 1 6 ? 16.317 -1.243 -13.872 1.0 95.88 ? 6 TRP A CD2 1 H6U2G3 UNP 6 W +ATOM 56 C CE2 . TRP A 1 6 ? 15.738 -1.095 -15.167 1.0 95.88 ? 6 TRP A CE2 1 H6U2G3 UNP 6 W +ATOM 57 C CE3 . TRP A 1 6 ? 16.957 -0.110 -13.334 1.0 95.88 ? 6 TRP A CE3 1 H6U2G3 UNP 6 W +ATOM 58 N NE1 . TRP A 1 6 ? 15.212 -2.333 -15.448 1.0 95.88 ? 6 TRP A NE1 1 H6U2G3 UNP 6 W +ATOM 59 C CH2 . TRP A 1 6 ? 16.428 1.214 -15.317 1.0 95.88 ? 6 TRP A CH2 1 H6U2G3 UNP 6 W +ATOM 60 C CZ2 . TRP A 1 6 ? 15.783 0.106 -15.886 1.0 95.88 ? 6 TRP A CZ2 1 H6U2G3 UNP 6 W +ATOM 61 C CZ3 . TRP A 1 6 ? 17.009 1.105 -14.043 1.0 95.88 ? 6 TRP A CZ3 1 H6U2G3 UNP 6 W +ATOM 62 N N . ASN A 1 7 ? 15.993 -3.696 -8.670 1.0 96.75 ? 7 ASN A N 1 H6U2G3 UNP 7 N +ATOM 63 C CA . ASN A 1 7 ? 15.715 -4.626 -7.575 1.0 96.75 ? 7 ASN A CA 1 H6U2G3 UNP 7 N +ATOM 64 C C . ASN A 1 7 ? 14.380 -4.318 -6.878 1.0 96.75 ? 7 ASN A C 1 H6U2G3 UNP 7 N +ATOM 65 C CB . ASN A 1 7 ? 16.856 -4.569 -6.549 1.0 96.75 ? 7 ASN A CB 1 H6U2G3 UNP 7 N +ATOM 66 O O . ASN A 1 7 ? 13.826 -5.172 -6.194 1.0 96.75 ? 7 ASN A O 1 H6U2G3 UNP 7 N +ATOM 67 C CG . ASN A 1 7 ? 18.205 -5.017 -7.081 1.0 96.75 ? 7 ASN A CG 1 H6U2G3 UNP 7 N +ATOM 68 N ND2 . ASN A 1 7 ? 18.977 -5.642 -6.231 1.0 96.75 ? 7 ASN A ND2 1 H6U2G3 UNP 7 N +ATOM 69 O OD1 . ASN A 1 7 ? 18.625 -4.736 -8.201 1.0 96.75 ? 7 ASN A OD1 1 H6U2G3 UNP 7 N +ATOM 70 N N . LEU A 1 8 ? 13.834 -3.107 -7.048 1.0 97.81 ? 8 LEU A N 1 H6U2G3 UNP 8 L +ATOM 71 C CA . LEU A 1 8 ? 12.625 -2.663 -6.346 1.0 97.81 ? 8 LEU A CA 1 H6U2G3 UNP 8 L +ATOM 72 C C . LEU A 1 8 ? 11.409 -3.562 -6.611 1.0 97.81 ? 8 LEU A C 1 H6U2G3 UNP 8 L +ATOM 73 C CB . LEU A 1 8 ? 12.308 -1.214 -6.752 1.0 97.81 ? 8 LEU A CB 1 H6U2G3 UNP 8 L +ATOM 74 O O . LEU A 1 8 ? 10.583 -3.728 -5.725 1.0 97.81 ? 8 LEU A O 1 H6U2G3 UNP 8 L +ATOM 75 C CG . LEU A 1 8 ? 13.328 -0.177 -6.248 1.0 97.81 ? 8 LEU A CG 1 H6U2G3 UNP 8 L +ATOM 76 C CD1 . LEU A 1 8 ? 13.022 1.170 -6.890 1.0 97.81 ? 8 LEU A CD1 1 H6U2G3 UNP 8 L +ATOM 77 C CD2 . LEU A 1 8 ? 13.261 0.003 -4.731 1.0 97.81 ? 8 LEU A CD2 1 H6U2G3 UNP 8 L +ATOM 78 N N . GLY A 1 9 ? 11.293 -4.149 -7.809 1.0 97.00 ? 9 GLY A N 1 H6U2G3 UNP 9 G +ATOM 79 C CA . GLY A 1 9 ? 10.205 -5.090 -8.116 1.0 97.00 ? 9 GLY A CA 1 H6U2G3 UNP 9 G +ATOM 80 C C . GLY A 1 9 ? 10.294 -6.378 -7.293 1.0 97.00 ? 9 GLY A C 1 H6U2G3 UNP 9 G +ATOM 81 O O . GLY A 1 9 ? 9.299 -6.825 -6.732 1.0 97.00 ? 9 GLY A O 1 H6U2G3 UNP 9 G +ATOM 82 N N . PHE A 1 10 ? 11.502 -6.927 -7.154 1.0 97.69 ? 10 PHE A N 1 H6U2G3 UNP 10 F +ATOM 83 C CA . PHE A 1 10 ? 11.761 -8.094 -6.313 1.0 97.69 ? 10 PHE A CA 1 H6U2G3 UNP 10 F +ATOM 84 C C . PHE A 1 10 ? 11.507 -7.794 -4.829 1.0 97.69 ? 10 PHE A C 1 H6U2G3 UNP 10 F +ATOM 85 C CB . PHE A 1 10 ? 13.204 -8.549 -6.560 1.0 97.69 ? 10 PHE A CB 1 H6U2G3 UNP 10 F +ATOM 86 O O . PHE A 1 10 ? 10.839 -8.567 -4.144 1.0 97.69 ? 10 PHE A O 1 H6U2G3 UNP 10 F +ATOM 87 C CG . PHE A 1 10 ? 13.649 -9.668 -5.650 1.0 97.69 ? 10 PHE A CG 1 H6U2G3 UNP 10 F +ATOM 88 C CD1 . PHE A 1 10 ? 14.451 -9.387 -4.530 1.0 97.69 ? 10 PHE A CD1 1 H6U2G3 UNP 10 F +ATOM 89 C CD2 . PHE A 1 10 ? 13.275 -10.993 -5.935 1.0 97.69 ? 10 PHE A CD2 1 H6U2G3 UNP 10 F +ATOM 90 C CE1 . PHE A 1 10 ? 14.924 -10.442 -3.733 1.0 97.69 ? 10 PHE A CE1 1 H6U2G3 UNP 10 F +ATOM 91 C CE2 . PHE A 1 10 ? 13.726 -12.043 -5.119 1.0 97.69 ? 10 PHE A CE2 1 H6U2G3 UNP 10 F +ATOM 92 C CZ . PHE A 1 10 ? 14.570 -11.769 -4.031 1.0 97.69 ? 10 PHE A CZ 1 H6U2G3 UNP 10 F +ATOM 93 N N . LEU A 1 11 ? 11.973 -6.638 -4.340 1.0 98.31 ? 11 LEU A N 1 H6U2G3 UNP 11 L +ATOM 94 C CA . LEU A 1 11 ? 11.746 -6.218 -2.953 1.0 98.31 ? 11 LEU A CA 1 H6U2G3 UNP 11 L +ATOM 95 C C . LEU A 1 11 ? 10.261 -6.015 -2.643 1.0 98.31 ? 11 LEU A C 1 H6U2G3 UNP 11 L +ATOM 96 C CB . LEU A 1 11 ? 12.547 -4.943 -2.640 1.0 98.31 ? 11 LEU A CB 1 H6U2G3 UNP 11 L +ATOM 97 O O . LEU A 1 11 ? 9.820 -6.434 -1.578 1.0 98.31 ? 11 LEU A O 1 H6U2G3 UNP 11 L +ATOM 98 C CG . LEU A 1 11 ? 14.070 -5.107 -2.760 1.0 98.31 ? 11 LEU A CG 1 H6U2G3 UNP 11 L +ATOM 99 C CD1 . LEU A 1 11 ? 14.760 -3.768 -2.500 1.0 98.31 ? 11 LEU A CD1 1 H6U2G3 UNP 11 L +ATOM 100 C CD2 . LEU A 1 11 ? 14.635 -6.139 -1.792 1.0 98.31 ? 11 LEU A CD2 1 H6U2G3 UNP 11 L +ATOM 101 N N . LEU A 1 12 ? 9.488 -5.443 -3.573 1.0 98.06 ? 12 LEU A N 1 H6U2G3 UNP 12 L +ATOM 102 C CA . LEU A 1 12 ? 8.030 -5.346 -3.458 1.0 98.06 ? 12 LEU A CA 1 H6U2G3 UNP 12 L +ATOM 103 C C . LEU A 1 12 ? 7.367 -6.718 -3.347 1.0 98.06 ? 12 LEU A C 1 H6U2G3 UNP 12 L +ATOM 104 C CB . LEU A 1 12 ? 7.457 -4.602 -4.676 1.0 98.06 ? 12 LEU A CB 1 H6U2G3 UNP 12 L +ATOM 105 O O . LEU A 1 12 ? 6.508 -6.912 -2.494 1.0 98.06 ? 12 LEU A O 1 H6U2G3 UNP 12 L +ATOM 106 C CG . LEU A 1 12 ? 7.525 -3.080 -4.539 1.0 98.06 ? 12 LEU A CG 1 H6U2G3 UNP 12 L +ATOM 107 C CD1 . LEU A 1 12 ? 7.259 -2.426 -5.892 1.0 98.06 ? 12 LEU A CD1 1 H6U2G3 UNP 12 L +ATOM 108 C CD2 . LEU A 1 12 ? 6.483 -2.588 -3.533 1.0 98.06 ? 12 LEU A CD2 1 H6U2G3 UNP 12 L +ATOM 109 N N . GLY A 1 13 ? 7.782 -7.684 -4.172 1.0 97.94 ? 13 GLY A N 1 H6U2G3 UNP 13 G +ATOM 110 C CA . GLY A 1 13 ? 7.279 -9.055 -4.077 1.0 97.94 ? 13 GLY A CA 1 H6U2G3 UNP 13 G +ATOM 111 C C . GLY A 1 13 ? 7.526 -9.668 -2.695 1.0 97.94 ? 13 GLY A C 1 H6U2G3 UNP 13 G +ATOM 112 O O . GLY A 1 13 ? 6.622 -10.263 -2.112 1.0 97.94 ? 13 GLY A O 1 H6U2G3 UNP 13 G +ATOM 113 N N . ILE A 1 14 ? 8.720 -9.459 -2.130 1.0 98.25 ? 14 ILE A N 1 H6U2G3 UNP 14 I +ATOM 114 C CA . ILE A 1 14 ? 9.060 -9.930 -0.779 1.0 98.25 ? 14 ILE A CA 1 H6U2G3 UNP 14 I +ATOM 115 C C . ILE A 1 14 ? 8.210 -9.242 0.286 1.0 98.25 ? 14 ILE A C 1 H6U2G3 UNP 14 I +ATOM 116 C CB . ILE A 1 14 ? 10.566 -9.740 -0.493 1.0 98.25 ? 14 ILE A CB 1 H6U2G3 UNP 14 I +ATOM 117 O O . ILE A 1 14 ? 7.682 -9.919 1.166 1.0 98.25 ? 14 ILE A O 1 H6U2G3 UNP 14 I +ATOM 118 C CG1 . ILE A 1 14 ? 11.355 -10.725 -1.376 1.0 98.25 ? 14 ILE A CG1 1 H6U2G3 UNP 14 I +ATOM 119 C CG2 . ILE A 1 14 ? 10.897 -9.969 1.002 1.0 98.25 ? 14 ILE A CG2 1 H6U2G3 UNP 14 I +ATOM 120 C CD1 . ILE A 1 14 ? 12.858 -10.486 -1.344 1.0 98.25 ? 14 ILE A CD1 1 H6U2G3 UNP 14 I +ATOM 121 N N . THR A 1 15 ? 8.078 -7.915 0.248 1.0 98.12 ? 15 THR A N 1 H6U2G3 UNP 15 T +ATOM 122 C CA . THR A 1 15 ? 7.320 -7.199 1.282 1.0 98.12 ? 15 THR A CA 1 H6U2G3 UNP 15 T +ATOM 123 C C . THR A 1 15 ? 5.832 -7.517 1.217 1.0 98.12 ? 15 THR A C 1 H6U2G3 UNP 15 T +ATOM 124 C CB . THR A 1 15 ? 7.554 -5.686 1.250 1.0 98.12 ? 15 THR A CB 1 H6U2G3 UNP 15 T +ATOM 125 O O . THR A 1 15 ? 5.228 -7.714 2.266 1.0 98.12 ? 15 THR A O 1 H6U2G3 UNP 15 T +ATOM 126 C CG2 . THR A 1 15 ? 8.995 -5.338 1.623 1.0 98.12 ? 15 THR A CG2 1 H6U2G3 UNP 15 T +ATOM 127 O OG1 . THR A 1 15 ? 7.301 -5.148 -0.022 1.0 98.12 ? 15 THR A OG1 1 H6U2G3 UNP 15 T +ATOM 128 N N . ILE A 1 16 ? 5.253 -7.675 0.023 1.0 98.50 ? 16 ILE A N 1 H6U2G3 UNP 16 I +ATOM 129 C CA . ILE A 1 16 ? 3.864 -8.130 -0.146 1.0 98.50 ? 16 ILE A CA 1 H6U2G3 UNP 16 I +ATOM 130 C C . ILE A 1 16 ? 3.687 -9.554 0.395 1.0 98.50 ? 16 ILE A C 1 H6U2G3 UNP 16 I +ATOM 131 C CB . ILE A 1 16 ? 3.428 -8.009 -1.624 1.0 98.50 ? 16 ILE A CB 1 H6U2G3 UNP 16 I +ATOM 132 O O . ILE A 1 16 ? 2.730 -9.814 1.121 1.0 98.50 ? 16 ILE A O 1 H6U2G3 UNP 16 I +ATOM 133 C CG1 . ILE A 1 16 ? 3.351 -6.517 -2.032 1.0 98.50 ? 16 ILE A CG1 1 H6U2G3 UNP 16 I +ATOM 134 C CG2 . ILE A 1 16 ? 2.062 -8.685 -1.853 1.0 98.50 ? 16 ILE A CG2 1 H6U2G3 UNP 16 I +ATOM 135 C CD1 . ILE A 1 16 ? 3.245 -6.292 -3.546 1.0 98.50 ? 16 ILE A CD1 1 H6U2G3 UNP 16 I +ATOM 136 N N . LEU A 1 17 ? 4.624 -10.469 0.120 1.0 98.31 ? 17 LEU A N 1 H6U2G3 UNP 17 L +ATOM 137 C CA . LEU A 1 17 ? 4.580 -11.823 0.679 1.0 98.31 ? 17 LEU A CA 1 H6U2G3 UNP 17 L +ATOM 138 C C . LEU A 1 17 ? 4.616 -11.804 2.216 1.0 98.31 ? 17 LEU A C 1 H6U2G3 UNP 17 L +ATOM 139 C CB . LEU A 1 17 ? 5.738 -12.644 0.087 1.0 98.31 ? 17 LEU A CB 1 H6U2G3 UNP 17 L +ATOM 140 O O . LEU A 1 17 ? 3.829 -12.498 2.858 1.0 98.31 ? 17 LEU A O 1 H6U2G3 UNP 17 L +ATOM 141 C CG . LEU A 1 17 ? 5.806 -14.094 0.600 1.0 98.31 ? 17 LEU A CG 1 H6U2G3 UNP 17 L +ATOM 142 C CD1 . LEU A 1 17 ? 4.581 -14.910 0.183 1.0 98.31 ? 17 LEU A CD1 1 H6U2G3 UNP 17 L +ATOM 143 C CD2 . LEU A 1 17 ? 7.060 -14.771 0.048 1.0 98.31 ? 17 LEU A CD2 1 H6U2G3 UNP 17 L +ATOM 144 N N . LEU A 1 18 ? 5.481 -10.978 2.812 1.0 98.38 ? 18 LEU A N 1 H6U2G3 UNP 18 L +ATOM 145 C CA . LEU A 1 18 ? 5.531 -10.794 4.266 1.0 98.38 ? 18 LEU A CA 1 H6U2G3 UNP 18 L +ATOM 146 C C . LEU A 1 18 ? 4.210 -10.242 4.822 1.0 98.38 ? 18 LEU A C 1 H6U2G3 UNP 18 L +ATOM 147 C CB . LEU A 1 18 ? 6.703 -9.868 4.642 1.0 98.38 ? 18 LEU A CB 1 H6U2G3 UNP 18 L +ATOM 148 O O . LEU A 1 18 ? 3.781 -10.682 5.890 1.0 98.38 ? 18 LEU A O 1 H6U2G3 UNP 18 L +ATOM 149 C CG . LEU A 1 18 ? 8.102 -10.491 4.492 1.0 98.38 ? 18 LEU A CG 1 H6U2G3 UNP 18 L +ATOM 150 C CD1 . LEU A 1 18 ? 9.164 -9.412 4.718 1.0 98.38 ? 18 LEU A CD1 1 H6U2G3 UNP 18 L +ATOM 151 C CD2 . LEU A 1 18 ? 8.345 -11.617 5.500 1.0 98.38 ? 18 LEU A CD2 1 H6U2G3 UNP 18 L +ATOM 152 N N . GLN A 1 19 ? 3.541 -9.326 4.112 1.0 98.56 ? 19 GLN A N 1 H6U2G3 UNP 19 Q +ATOM 153 C CA . GLN A 1 19 ? 2.218 -8.820 4.498 1.0 98.56 ? 19 GLN A CA 1 H6U2G3 UNP 19 Q +ATOM 154 C C . GLN A 1 19 ? 1.153 -9.917 4.476 1.0 98.56 ? 19 GLN A C 1 H6U2G3 UNP 19 Q +ATOM 155 C CB . GLN A 1 19 ? 1.780 -7.656 3.592 1.0 98.56 ? 19 GLN A CB 1 H6U2G3 UNP 19 Q +ATOM 156 O O . GLN A 1 19 ? 0.393 -10.026 5.433 1.0 98.56 ? 19 GLN A O 1 H6U2G3 UNP 19 Q +ATOM 157 C CG . GLN A 1 19 ? 2.570 -6.362 3.818 1.0 98.56 ? 19 GLN A CG 1 H6U2G3 UNP 19 Q +ATOM 158 C CD . GLN A 1 19 ? 2.432 -5.860 5.243 1.0 98.56 ? 19 GLN A CD 1 H6U2G3 UNP 19 Q +ATOM 159 N NE2 . GLN A 1 19 ? 3.473 -5.898 6.039 1.0 98.56 ? 19 GLN A NE2 1 H6U2G3 UNP 19 Q +ATOM 160 O OE1 . GLN A 1 19 ? 1.377 -5.450 5.674 1.0 98.56 ? 19 GLN A OE1 1 H6U2G3 UNP 19 Q +ATOM 161 N N . ILE A 1 20 ? 1.127 -10.763 3.442 1.0 98.69 ? 20 ILE A N 1 H6U2G3 UNP 20 I +ATOM 162 C CA . ILE A 1 20 ? 0.175 -11.882 3.349 1.0 98.69 ? 20 ILE A CA 1 H6U2G3 UNP 20 I +ATOM 163 C C . ILE A 1 20 ? 0.393 -12.859 4.506 1.0 98.69 ? 20 ILE A C 1 H6U2G3 UNP 20 I +ATOM 164 C CB . ILE A 1 20 ? 0.283 -12.585 1.976 1.0 98.69 ? 20 ILE A CB 1 H6U2G3 UNP 20 I +ATOM 165 O O . ILE A 1 20 ? -0.550 -13.180 5.223 1.0 98.69 ? 20 ILE A O 1 H6U2G3 UNP 20 I +ATOM 166 C CG1 . ILE A 1 20 ? -0.201 -11.635 0.860 1.0 98.69 ? 20 ILE A CG1 1 H6U2G3 UNP 20 I +ATOM 167 C CG2 . ILE A 1 20 ? -0.552 -13.882 1.948 1.0 98.69 ? 20 ILE A CG2 1 H6U2G3 UNP 20 I +ATOM 168 C CD1 . ILE A 1 20 ? 0.163 -12.091 -0.557 1.0 98.69 ? 20 ILE A CD1 1 H6U2G3 UNP 20 I +ATOM 169 N N . ILE A 1 21 ? 1.637 -13.292 4.729 1.0 98.62 ? 21 ILE A N 1 H6U2G3 UNP 21 I +ATOM 170 C CA . ILE A 1 21 ? 1.961 -14.252 5.792 1.0 98.62 ? 21 ILE A CA 1 H6U2G3 UNP 21 I +ATOM 171 C C . ILE A 1 21 ? 1.586 -13.675 7.160 1.0 98.62 ? 21 ILE A C 1 H6U2G3 UNP 21 I +ATOM 172 C CB . ILE A 1 21 ? 3.450 -14.662 5.716 1.0 98.62 ? 21 ILE A CB 1 H6U2G3 UNP 21 I +ATOM 173 O O . ILE A 1 21 ? 0.848 -14.304 7.914 1.0 98.62 ? 21 ILE A O 1 H6U2G3 UNP 21 I +ATOM 174 C CG1 . ILE A 1 21 ? 3.717 -15.459 4.417 1.0 98.62 ? 21 ILE A CG1 1 H6U2G3 UNP 21 I +ATOM 175 C CG2 . ILE A 1 21 ? 3.854 -15.510 6.938 1.0 98.62 ? 21 ILE A CG2 1 H6U2G3 UNP 21 I +ATOM 176 C CD1 . ILE A 1 21 ? 5.206 -15.678 4.122 1.0 98.62 ? 21 ILE A CD1 1 H6U2G3 UNP 21 I +ATOM 177 N N . SER A 1 22 ? 2.049 -12.463 7.476 1.0 98.56 ? 22 SER A N 1 H6U2G3 UNP 22 S +ATOM 178 C CA . SER A 1 22 ? 1.752 -11.840 8.770 1.0 98.56 ? 22 SER A CA 1 H6U2G3 UNP 22 S +ATOM 179 C C . SER A 1 22 ? 0.265 -11.544 8.963 1.0 98.56 ? 22 SER A C 1 H6U2G3 UNP 22 S +ATOM 180 C CB . SER A 1 22 ? 2.583 -10.579 8.986 1.0 98.56 ? 22 SER A CB 1 H6U2G3 UNP 22 S +ATOM 181 O O . SER A 1 22 ? -0.252 -11.751 10.058 1.0 98.56 ? 22 SER A O 1 H6U2G3 UNP 22 S +ATOM 182 O OG . SER A 1 22 ? 2.418 -9.647 7.933 1.0 98.56 ? 22 SER A OG 1 H6U2G3 UNP 22 S +ATOM 183 N N . GLY A 1 23 ? -0.434 -11.132 7.904 1.0 98.50 ? 23 GLY A N 1 H6U2G3 UNP 23 G +ATOM 184 C CA . GLY A 1 23 ? -1.874 -10.885 7.919 1.0 98.50 ? 23 GLY A CA 1 H6U2G3 UNP 23 G +ATOM 185 C C . GLY A 1 23 ? -2.686 -12.149 8.193 1.0 98.50 ? 23 GLY A C 1 H6U2G3 UNP 23 G +ATOM 186 O O . GLY A 1 23 ? -3.623 -12.098 8.984 1.0 98.50 ? 23 GLY A O 1 H6U2G3 UNP 23 G +ATOM 187 N N . ILE A 1 24 ? -2.294 -13.297 7.623 1.0 98.56 ? 24 ILE A N 1 H6U2G3 UNP 24 I +ATOM 188 C CA . ILE A 1 24 ? -2.928 -14.592 7.920 1.0 98.56 ? 24 ILE A CA 1 H6U2G3 UNP 24 I +ATOM 189 C C . ILE A 1 24 ? -2.792 -14.918 9.411 1.0 98.56 ? 24 ILE A C 1 H6U2G3 UNP 24 I +ATOM 190 C CB . ILE A 1 24 ? -2.354 -15.715 7.024 1.0 98.56 ? 24 ILE A CB 1 H6U2G3 UNP 24 I +ATOM 191 O O . ILE A 1 24 ? -3.798 -15.195 10.058 1.0 98.56 ? 24 ILE A O 1 H6U2G3 UNP 24 I +ATOM 192 C CG1 . ILE A 1 24 ? -2.799 -15.520 5.556 1.0 98.56 ? 24 ILE A CG1 1 H6U2G3 UNP 24 I +ATOM 193 C CG2 . ILE A 1 24 ? -2.798 -17.110 7.512 1.0 98.56 ? 24 ILE A CG2 1 H6U2G3 UNP 24 I +ATOM 194 C CD1 . ILE A 1 24 ? -1.964 -16.339 4.561 1.0 98.56 ? 24 ILE A CD1 1 H6U2G3 UNP 24 I +ATOM 195 N N . PHE A 1 25 ? -1.583 -14.836 9.978 1.0 98.38 ? 25 PHE A N 1 H6U2G3 UNP 25 F +ATOM 196 C CA . PHE A 1 25 ? -1.371 -15.138 11.399 1.0 98.38 ? 25 PHE A CA 1 H6U2G3 UNP 25 F +ATOM 197 C C . PHE A 1 25 ? -2.095 -14.159 12.331 1.0 98.38 ? 25 PHE A C 1 H6U2G3 UNP 25 F +ATOM 198 C CB . PHE A 1 25 ? 0.127 -15.188 11.720 1.0 98.38 ? 25 PHE A CB 1 H6U2G3 UNP 25 F +ATOM 199 O O . PHE A 1 25 ? -2.648 -14.584 13.341 1.0 98.38 ? 25 PHE A O 1 H6U2G3 UNP 25 F +ATOM 200 C CG . PHE A 1 25 ? 0.817 -16.457 11.272 1.0 98.38 ? 25 PHE A CG 1 H6U2G3 UNP 25 F +ATOM 201 C CD1 . PHE A 1 25 ? 0.595 -17.654 11.978 1.0 98.38 ? 25 PHE A CD1 1 H6U2G3 UNP 25 F +ATOM 202 C CD2 . PHE A 1 25 ? 1.698 -16.450 10.176 1.0 98.38 ? 25 PHE A CD2 1 H6U2G3 UNP 25 F +ATOM 203 C CE1 . PHE A 1 25 ? 1.233 -18.840 11.575 1.0 98.38 ? 25 PHE A CE1 1 H6U2G3 UNP 25 F +ATOM 204 C CE2 . PHE A 1 25 ? 2.325 -17.638 9.764 1.0 98.38 ? 25 PHE A CE2 1 H6U2G3 UNP 25 F +ATOM 205 C CZ . PHE A 1 25 ? 2.091 -18.834 10.462 1.0 98.38 ? 25 PHE A CZ 1 H6U2G3 UNP 25 F +ATOM 206 N N . LEU A 1 26 ? -2.155 -12.867 11.991 1.0 98.56 ? 26 LEU A N 1 H6U2G3 UNP 26 L +ATOM 207 C CA . LEU A 1 26 ? -2.965 -11.902 12.744 1.0 98.56 ? 26 LEU A CA 1 H6U2G3 UNP 26 L +ATOM 208 C C . LEU A 1 26 ? -4.460 -12.229 12.648 1.0 98.56 ? 26 LEU A C 1 H6U2G3 UNP 26 L +ATOM 209 C CB . LEU A 1 26 ? -2.691 -10.478 12.231 1.0 98.56 ? 26 LEU A CB 1 H6U2G3 UNP 26 L +ATOM 210 O O . LEU A 1 26 ? -5.168 -12.168 13.651 1.0 98.56 ? 26 LEU A O 1 H6U2G3 UNP 26 L +ATOM 211 C CG . LEU A 1 26 ? -1.313 -9.927 12.625 1.0 98.56 ? 26 LEU A CG 1 H6U2G3 UNP 26 L +ATOM 212 C CD1 . LEU A 1 26 ? -1.063 -8.603 11.912 1.0 98.56 ? 26 LEU A CD1 1 H6U2G3 UNP 26 L +ATOM 213 C CD2 . LEU A 1 26 ? -1.198 -9.660 14.125 1.0 98.56 ? 26 LEU A CD2 1 H6U2G3 UNP 26 L +ATOM 214 N N . GLY A 1 27 ? -4.930 -12.622 11.463 1.0 97.56 ? 27 GLY A N 1 H6U2G3 UNP 27 G +ATOM 215 C CA . GLY A 1 27 ? -6.319 -12.999 11.210 1.0 97.56 ? 27 GLY A CA 1 H6U2G3 UNP 27 G +ATOM 216 C C . GLY A 1 27 ? -6.796 -14.208 12.018 1.0 97.56 ? 27 GLY A C 1 H6U2G3 UNP 27 G +ATOM 217 O O . GLY A 1 27 ? -7.980 -14.281 12.326 1.0 97.56 ? 27 GLY A O 1 H6U2G3 UNP 27 G +ATOM 218 N N . LEU A 1 28 ? -5.897 -15.115 12.422 1.0 97.62 ? 28 LEU A N 1 H6U2G3 UNP 28 L +ATOM 219 C CA . LEU A 1 28 ? -6.231 -16.256 13.291 1.0 97.62 ? 28 LEU A CA 1 H6U2G3 UNP 28 L +ATOM 220 C C . LEU A 1 28 ? -6.611 -15.845 14.722 1.0 97.62 ? 28 LEU A C 1 H6U2G3 UNP 28 L +ATOM 221 C CB . LEU A 1 28 ? -5.045 -17.238 13.341 1.0 97.62 ? 28 LEU A CB 1 H6U2G3 UNP 28 L +ATOM 222 O O . LEU A 1 28 ? -7.244 -16.623 15.432 1.0 97.62 ? 28 LEU A O 1 H6U2G3 UNP 28 L +ATOM 223 C CG . LEU A 1 28 ? -4.719 -17.945 12.016 1.0 97.62 ? 28 LEU A CG 1 H6U2G3 UNP 28 L +ATOM 224 C CD1 . LEU A 1 28 ? -3.451 -18.784 12.178 1.0 97.62 ? 28 LEU A CD1 1 H6U2G3 UNP 28 L +ATOM 225 C CD2 . LEU A 1 28 ? -5.849 -18.864 11.548 1.0 97.62 ? 28 LEU A CD2 1 H6U2G3 UNP 28 L +ATOM 226 N N . HIS A 1 29 ? -6.222 -14.644 15.148 1.0 97.56 ? 29 HIS A N 1 H6U2G3 UNP 29 H +ATOM 227 C CA . HIS A 1 29 ? -6.420 -14.152 16.513 1.0 97.56 ? 29 HIS A CA 1 H6U2G3 UNP 29 H +ATOM 228 C C . HIS A 1 29 ? -7.310 -12.904 16.598 1.0 97.56 ? 29 HIS A C 1 H6U2G3 UNP 29 H +ATOM 229 C CB . HIS A 1 29 ? -5.040 -13.875 17.106 1.0 97.56 ? 29 HIS A CB 1 H6U2G3 UNP 29 H +ATOM 230 O O . HIS A 1 29 ? -7.737 -12.524 17.686 1.0 97.56 ? 29 HIS A O 1 H6U2G3 UNP 29 H +ATOM 231 C CG . HIS A 1 29 ? -4.170 -15.103 17.196 1.0 97.56 ? 29 HIS A CG 1 H6U2G3 UNP 29 H +ATOM 232 C CD2 . HIS A 1 29 ? -2.981 -15.317 16.550 1.0 97.56 ? 29 HIS A CD2 1 H6U2G3 UNP 29 H +ATOM 233 N ND1 . HIS A 1 29 ? -4.389 -16.189 18.011 1.0 97.56 ? 29 HIS A ND1 1 H6U2G3 UNP 29 H +ATOM 234 C CE1 . HIS A 1 29 ? -3.352 -17.030 17.870 1.0 97.56 ? 29 HIS A CE1 1 H6U2G3 UNP 29 H +ATOM 235 N NE2 . HIS A 1 29 ? -2.464 -16.541 16.990 1.0 97.56 ? 29 HIS A NE2 1 H6U2G3 UNP 29 H +ATOM 236 N N . TYR A 1 30 ? -7.570 -12.248 15.468 1.0 98.25 ? 30 TYR A N 1 H6U2G3 UNP 30 Y +ATOM 237 C CA . TYR A 1 30 ? -8.347 -11.015 15.389 1.0 98.25 ? 30 TYR A CA 1 H6U2G3 UNP 30 Y +ATOM 238 C C . TYR A 1 30 ? -9.861 -11.276 15.388 1.0 98.25 ? 30 TYR A C 1 H6U2G3 UNP 30 Y +ATOM 239 C CB . TYR A 1 30 ? -7.909 -10.250 14.135 1.0 98.25 ? 30 TYR A CB 1 H6U2G3 UNP 30 Y +ATOM 240 O O . TYR A 1 30 ? -10.340 -12.216 14.753 1.0 98.25 ? 30 TYR A O 1 H6U2G3 UNP 30 Y +ATOM 241 C CG . TYR A 1 30 ? -8.728 -9.006 13.864 1.0 98.25 ? 30 TYR A CG 1 H6U2G3 UNP 30 Y +ATOM 242 C CD1 . TYR A 1 30 ? -9.716 -9.022 12.862 1.0 98.25 ? 30 TYR A CD1 1 H6U2G3 UNP 30 Y +ATOM 243 C CD2 . TYR A 1 30 ? -8.537 -7.852 14.648 1.0 98.25 ? 30 TYR A CD2 1 H6U2G3 UNP 30 Y +ATOM 244 C CE1 . TYR A 1 30 ? -10.496 -7.876 12.629 1.0 98.25 ? 30 TYR A CE1 1 H6U2G3 UNP 30 Y +ATOM 245 C CE2 . TYR A 1 30 ? -9.326 -6.706 14.425 1.0 98.25 ? 30 TYR A CE2 1 H6U2G3 UNP 30 Y +ATOM 246 O OH . TYR A 1 30 ? -11.074 -5.627 13.167 1.0 98.25 ? 30 TYR A OH 1 H6U2G3 UNP 30 Y +ATOM 247 C CZ . TYR A 1 30 ? -10.312 -6.723 13.415 1.0 98.25 ? 30 TYR A CZ 1 H6U2G3 UNP 30 Y +ATOM 248 N N . THR A 1 31 ? -10.632 -10.393 16.031 1.0 97.56 ? 31 THR A N 1 H6U2G3 UNP 31 T +ATOM 249 C CA . THR A 1 31 ? -12.104 -10.433 16.024 1.0 97.56 ? 31 THR A CA 1 H6U2G3 UNP 31 T +ATOM 250 C C . THR A 1 31 ? -12.693 -9.194 15.349 1.0 97.56 ? 31 THR A C 1 H6U2G3 UNP 31 T +ATOM 251 C CB . THR A 1 31 ? -12.681 -10.614 17.438 1.0 97.56 ? 31 THR A CB 1 H6U2G3 UNP 31 T +ATOM 252 O O . THR A 1 31 ? -12.553 -8.075 15.832 1.0 97.56 ? 31 THR A O 1 H6U2G3 UNP 31 T +ATOM 253 C CG2 . THR A 1 31 ? -12.308 -11.970 18.033 1.0 97.56 ? 31 THR A CG2 1 H6U2G3 UNP 31 T +ATOM 254 O OG1 . THR A 1 31 ? -12.209 -9.633 18.326 1.0 97.56 ? 31 THR A OG1 1 H6U2G3 UNP 31 T +ATOM 255 N N . SER A 1 32 ? -13.419 -9.384 14.243 1.0 95.75 ? 32 SER A N 1 H6U2G3 UNP 32 S +ATOM 256 C CA . SER A 1 32 ? -14.022 -8.296 13.454 1.0 95.75 ? 32 SER A CA 1 H6U2G3 UNP 32 S +ATOM 257 C C . SER A 1 32 ? -15.409 -7.865 13.973 1.0 95.75 ? 32 SER A C 1 H6U2G3 UNP 32 S +ATOM 258 C CB . SER A 1 32 ? -14.043 -8.685 11.969 1.0 95.75 ? 32 SER A CB 1 H6U2G3 UNP 32 S +ATOM 259 O O . SER A 1 32 ? -16.388 -7.857 13.220 1.0 95.75 ? 32 SER A O 1 H6U2G3 UNP 32 S +ATOM 260 O OG . SER A 1 32 ? -15.004 -9.696 11.748 1.0 95.75 ? 32 SER A OG 1 H6U2G3 UNP 32 S +ATOM 261 N N . ASP A 1 33 ? -15.520 -7.567 15.266 1.0 95.50 ? 33 ASP A N 1 H6U2G3 UNP 33 D +ATOM 262 C CA . ASP A 1 33 ? -16.725 -7.003 15.893 1.0 95.50 ? 33 ASP A CA 1 H6U2G3 UNP 33 D +ATOM 263 C C . ASP A 1 33 ? -16.379 -5.669 16.564 1.0 95.50 ? 33 ASP A C 1 H6U2G3 UNP 33 D +ATOM 264 C CB . ASP A 1 33 ? -17.349 -8.012 16.867 1.0 95.50 ? 33 ASP A CB 1 H6U2G3 UNP 33 D +ATOM 265 O O . ASP A 1 33 ? -15.349 -5.557 17.220 1.0 95.50 ? 33 ASP A O 1 H6U2G3 UNP 33 D +ATOM 266 C CG . ASP A 1 33 ? -18.527 -7.399 17.627 1.0 95.50 ? 33 ASP A CG 1 H6U2G3 UNP 33 D +ATOM 267 O OD1 . ASP A 1 33 ? -19.658 -7.469 17.092 1.0 95.50 ? 33 ASP A OD1 1 H6U2G3 UNP 33 D +ATOM 268 O OD2 . ASP A 1 33 ? -18.281 -6.812 18.704 1.0 95.50 ? 33 ASP A OD2 1 H6U2G3 UNP 33 D +ATOM 269 N N . ILE A 1 34 ? -17.225 -4.654 16.395 1.0 93.62 ? 34 ILE A N 1 H6U2G3 UNP 34 I +ATOM 270 C CA . ILE A 1 34 ? -16.958 -3.265 16.789 1.0 93.62 ? 34 ILE A CA 1 H6U2G3 UNP 34 I +ATOM 271 C C . ILE A 1 34 ? -16.663 -3.118 18.286 1.0 93.62 ? 34 ILE A C 1 H6U2G3 UNP 34 I +ATOM 272 C CB . ILE A 1 34 ? -18.132 -2.362 16.335 1.0 93.62 ? 34 ILE A CB 1 H6U2G3 UNP 34 I +ATOM 273 O O . ILE A 1 34 ? -15.899 -2.240 18.663 1.0 93.62 ? 34 ILE A O 1 H6U2G3 UNP 34 I +ATOM 274 C CG1 . ILE A 1 34 ? -17.694 -0.891 16.211 1.0 93.62 ? 34 ILE A CG1 1 H6U2G3 UNP 34 I +ATOM 275 C CG2 . ILE A 1 34 ? -19.371 -2.503 17.244 1.0 93.62 ? 34 ILE A CG2 1 H6U2G3 UNP 34 I +ATOM 276 C CD1 . ILE A 1 34 ? -18.732 0.006 15.529 1.0 93.62 ? 34 ILE A CD1 1 H6U2G3 UNP 34 I +ATOM 277 N N . ASN A 1 35 ? -17.203 -3.999 19.134 1.0 94.75 ? 35 ASN A N 1 H6U2G3 UNP 35 N +ATOM 278 C CA . ASN A 1 35 ? -16.994 -3.934 20.580 1.0 94.75 ? 35 ASN A CA 1 H6U2G3 UNP 35 N +ATOM 279 C C . ASN A 1 35 ? -15.710 -4.648 21.030 1.0 94.75 ? 35 ASN A C 1 H6U2G3 UNP 35 N +ATOM 280 C CB . ASN A 1 35 ? -18.218 -4.540 21.281 1.0 94.75 ? 35 ASN A CB 1 H6U2G3 UNP 35 N +ATOM 281 O O . ASN A 1 35 ? -15.280 -4.475 22.164 1.0 94.75 ? 35 ASN A O 1 H6U2G3 UNP 35 N +ATOM 282 C CG . ASN A 1 35 ? -19.521 -3.842 20.940 1.0 94.75 ? 35 ASN A CG 1 H6U2G3 UNP 35 N +ATOM 283 N ND2 . ASN A 1 35 ? -20.567 -4.598 20.713 1.0 94.75 ? 35 ASN A ND2 1 H6U2G3 UNP 35 N +ATOM 284 O OD1 . ASN A 1 35 ? -19.633 -2.632 20.867 1.0 94.75 ? 35 ASN A OD1 1 H6U2G3 UNP 35 N +ATOM 285 N N . SER A 1 36 ? -15.110 -5.484 20.177 1.0 96.38 ? 36 SER A N 1 H6U2G3 UNP 36 S +ATOM 286 C CA . SER A 1 36 ? -13.955 -6.324 20.536 1.0 96.38 ? 36 SER A CA 1 H6U2G3 UNP 36 S +ATOM 287 C C . SER A 1 36 ? -12.737 -6.132 19.637 1.0 96.38 ? 36 SER A C 1 H6U2G3 UNP 36 S +ATOM 288 C CB . SER A 1 36 ? -14.359 -7.799 20.568 1.0 96.38 ? 36 SER A CB 1 H6U2G3 UNP 36 S +ATOM 289 O O . SER A 1 36 ? -11.638 -6.510 20.033 1.0 96.38 ? 36 SER A O 1 H6U2G3 UNP 36 S +ATOM 290 O OG . SER A 1 36 ? -14.829 -8.205 19.299 1.0 96.38 ? 36 SER A OG 1 H6U2G3 UNP 36 S +ATOM 291 N N . ALA A 1 37 ? -12.888 -5.518 18.460 1.0 97.12 ? 37 ALA A N 1 H6U2G3 UNP 37 A +ATOM 292 C CA . ALA A 1 37 ? -11.824 -5.345 17.474 1.0 97.12 ? 37 ALA A CA 1 H6U2G3 UNP 37 A +ATOM 293 C C . ALA A 1 37 ? -10.602 -4.647 18.074 1.0 97.12 ? 37 ALA A C 1 H6U2G3 UNP 37 A +ATOM 294 C CB . ALA A 1 37 ? -12.383 -4.567 16.276 1.0 97.12 ? 37 ALA A CB 1 H6U2G3 UNP 37 A +ATOM 295 O O . ALA A 1 37 ? -9.492 -5.173 17.979 1.0 97.12 ? 37 ALA A O 1 H6U2G3 UNP 37 A +ATOM 296 N N . TYR A 1 38 ? -10.821 -3.530 18.770 1.0 97.56 ? 38 TYR A N 1 H6U2G3 UNP 38 Y +ATOM 297 C CA . TYR A 1 38 ? -9.766 -2.796 19.462 1.0 97.56 ? 38 TYR A CA 1 H6U2G3 UNP 38 Y +ATOM 298 C C . TYR A 1 38 ? -9.050 -3.679 20.494 1.0 97.56 ? 38 TYR A C 1 H6U2G3 UNP 38 Y +ATOM 299 C CB . TYR A 1 38 ? -10.382 -1.539 20.086 1.0 97.56 ? 38 TYR A CB 1 H6U2G3 UNP 38 Y +ATOM 300 O O . TYR A 1 38 ? -7.839 -3.885 20.406 1.0 97.56 ? 38 TYR A O 1 H6U2G3 UNP 38 Y +ATOM 301 C CG . TYR A 1 38 ? -9.383 -0.678 20.820 1.0 97.56 ? 38 TYR A CG 1 H6U2G3 UNP 38 Y +ATOM 302 C CD1 . TYR A 1 38 ? -9.258 -0.790 22.217 1.0 97.56 ? 38 TYR A CD1 1 H6U2G3 UNP 38 Y +ATOM 303 C CD2 . TYR A 1 38 ? -8.595 0.246 20.105 1.0 97.56 ? 38 TYR A CD2 1 H6U2G3 UNP 38 Y +ATOM 304 C CE1 . TYR A 1 38 ? -8.346 0.024 22.906 1.0 97.56 ? 38 TYR A CE1 1 H6U2G3 UNP 38 Y +ATOM 305 C CE2 . TYR A 1 38 ? -7.694 1.079 20.793 1.0 97.56 ? 38 TYR A CE2 1 H6U2G3 UNP 38 Y +ATOM 306 O OH . TYR A 1 38 ? -6.696 1.740 22.866 1.0 97.56 ? 38 TYR A OH 1 H6U2G3 UNP 38 Y +ATOM 307 C CZ . TYR A 1 38 ? -7.577 0.966 22.196 1.0 97.56 ? 38 TYR A CZ 1 H6U2G3 UNP 38 Y +ATOM 308 N N . PHE A 1 39 ? -9.797 -4.298 21.413 1.0 97.94 ? 39 PHE A N 1 H6U2G3 UNP 39 F +ATOM 309 C CA . PHE A 1 39 ? -9.230 -5.155 22.458 1.0 97.94 ? 39 PHE A CA 1 H6U2G3 UNP 39 F +ATOM 310 C C . PHE A 1 39 ? -8.504 -6.388 21.907 1.0 97.94 ? 39 PHE A C 1 H6U2G3 UNP 39 F +ATOM 311 C CB . PHE A 1 39 ? -10.333 -5.559 23.443 1.0 97.94 ? 39 PHE A CB 1 H6U2G3 UNP 39 F +ATOM 312 O O . PHE A 1 39 ? -7.471 -6.773 22.453 1.0 97.94 ? 39 PHE A O 1 H6U2G3 UNP 39 F +ATOM 313 C CG . PHE A 1 39 ? -10.969 -4.373 24.139 1.0 97.94 ? 39 PHE A CG 1 H6U2G3 UNP 39 F +ATOM 314 C CD1 . PHE A 1 39 ? -10.218 -3.612 25.055 1.0 97.94 ? 39 PHE A CD1 1 H6U2G3 UNP 39 F +ATOM 315 C CD2 . PHE A 1 39 ? -12.289 -3.994 23.832 1.0 97.94 ? 39 PHE A CD2 1 H6U2G3 UNP 39 F +ATOM 316 C CE1 . PHE A 1 39 ? -10.778 -2.464 25.644 1.0 97.94 ? 39 PHE A CE1 1 H6U2G3 UNP 39 F +ATOM 317 C CE2 . PHE A 1 39 ? -12.845 -2.845 24.418 1.0 97.94 ? 39 PHE A CE2 1 H6U2G3 UNP 39 F +ATOM 318 C CZ . PHE A 1 39 ? -12.088 -2.075 25.316 1.0 97.94 ? 39 PHE A CZ 1 H6U2G3 UNP 39 F +ATOM 319 N N . SER A 1 40 ? -8.970 -6.968 20.798 1.0 97.81 ? 40 SER A N 1 H6U2G3 UNP 40 S +ATOM 320 C CA . SER A 1 40 ? -8.313 -8.112 20.153 1.0 97.81 ? 40 SER A CA 1 H6U2G3 UNP 40 S +ATOM 321 C C . SER A 1 40 ? -6.907 -7.772 19.654 1.0 97.81 ? 40 SER A C 1 H6U2G3 UNP 40 S +ATOM 322 C CB . SER A 1 40 ? -9.183 -8.671 19.024 1.0 97.81 ? 40 SER A CB 1 H6U2G3 UNP 40 S +ATOM 323 O O . SER A 1 40 ? -5.999 -8.593 19.768 1.0 97.81 ? 40 SER A O 1 H6U2G3 UNP 40 S +ATOM 324 O OG . SER A 1 40 ? -9.130 -7.885 17.846 1.0 97.81 ? 40 SER A OG 1 H6U2G3 UNP 40 S +ATOM 325 N N . ILE A 1 41 ? -6.668 -6.537 19.195 1.0 97.81 ? 41 ILE A N 1 H6U2G3 UNP 41 I +ATOM 326 C CA . ILE A 1 41 ? -5.321 -6.084 18.824 1.0 97.81 ? 41 ILE A CA 1 H6U2G3 UNP 41 I +ATOM 327 C C . ILE A 1 41 ? -4.409 -6.003 20.049 1.0 97.81 ? 41 ILE A C 1 H6U2G3 UNP 41 I +ATOM 328 C CB . ILE A 1 41 ? -5.378 -4.737 18.073 1.0 97.81 ? 41 ILE A CB 1 H6U2G3 UNP 41 I +ATOM 329 O O . ILE A 1 41 ? -3.259 -6.437 19.977 1.0 97.81 ? 41 ILE A O 1 H6U2G3 UNP 41 I +ATOM 330 C CG1 . ILE A 1 41 ? -6.118 -4.843 16.724 1.0 97.81 ? 41 ILE A CG1 1 H6U2G3 UNP 41 I +ATOM 331 C CG2 . ILE A 1 41 ? -3.971 -4.153 17.841 1.0 97.81 ? 41 ILE A CG2 1 H6U2G3 UNP 41 I +ATOM 332 C CD1 . ILE A 1 41 ? -5.550 -5.837 15.703 1.0 97.81 ? 41 ILE A CD1 1 H6U2G3 UNP 41 I +ATOM 333 N N . PHE A 1 42 ? -4.895 -5.487 21.181 1.0 96.56 ? 42 PHE A N 1 H6U2G3 UNP 42 F +ATOM 334 C CA . PHE A 1 42 ? -4.098 -5.448 22.413 1.0 96.56 ? 42 PHE A CA 1 H6U2G3 UNP 42 F +ATOM 335 C C . PHE A 1 42 ? -3.831 -6.841 22.966 1.0 96.56 ? 42 PHE A C 1 H6U2G3 UNP 42 F +ATOM 336 C CB . PHE A 1 42 ? -4.757 -4.566 23.475 1.0 96.56 ? 42 PHE A CB 1 H6U2G3 UNP 42 F +ATOM 337 O O . PHE A 1 42 ? -2.716 -7.096 23.416 1.0 96.56 ? 42 PHE A O 1 H6U2G3 UNP 42 F +ATOM 338 C CG . PHE A 1 42 ? -4.584 -3.100 23.164 1.0 96.56 ? 42 PHE A CG 1 H6U2G3 UNP 42 F +ATOM 339 C CD1 . PHE A 1 42 ? -3.434 -2.407 23.586 1.0 96.56 ? 42 PHE A CD1 1 H6U2G3 UNP 42 F +ATOM 340 C CD2 . PHE A 1 42 ? -5.529 -2.455 22.359 1.0 96.56 ? 42 PHE A CD2 1 H6U2G3 UNP 42 F +ATOM 341 C CE1 . PHE A 1 42 ? -3.249 -1.060 23.222 1.0 96.56 ? 42 PHE A CE1 1 H6U2G3 UNP 42 F +ATOM 342 C CE2 . PHE A 1 42 ? -5.302 -1.144 21.933 1.0 96.56 ? 42 PHE A CE2 1 H6U2G3 UNP 42 F +ATOM 343 C CZ . PHE A 1 42 ? -4.189 -0.425 22.392 1.0 96.56 ? 42 PHE A CZ 1 H6U2G3 UNP 42 F +ATOM 344 N N . PHE A 1 43 ? -4.806 -7.746 22.873 1.0 98.12 ? 43 PHE A N 1 H6U2G3 UNP 43 F +ATOM 345 C CA . PHE A 1 43 ? -4.618 -9.154 23.201 1.0 98.12 ? 43 PHE A CA 1 H6U2G3 UNP 43 F +ATOM 346 C C . PHE A 1 43 ? -3.509 -9.774 22.342 1.0 98.12 ? 43 PHE A C 1 H6U2G3 UNP 43 F +ATOM 347 C CB . PHE A 1 43 ? -5.950 -9.893 23.035 1.0 98.12 ? 43 PHE A CB 1 H6U2G3 UNP 43 F +ATOM 348 O O . PHE A 1 43 ? -2.585 -10.373 22.884 1.0 98.12 ? 43 PHE A O 1 H6U2G3 UNP 43 F +ATOM 349 C CG . PHE A 1 43 ? -5.837 -11.366 23.355 1.0 98.12 ? 43 PHE A CG 1 H6U2G3 UNP 43 F +ATOM 350 C CD1 . PHE A 1 43 ? -5.566 -12.295 22.333 1.0 98.12 ? 43 PHE A CD1 1 H6U2G3 UNP 43 F +ATOM 351 C CD2 . PHE A 1 43 ? -5.945 -11.800 24.688 1.0 98.12 ? 43 PHE A CD2 1 H6U2G3 UNP 43 F +ATOM 352 C CE1 . PHE A 1 43 ? -5.391 -13.653 22.647 1.0 98.12 ? 43 PHE A CE1 1 H6U2G3 UNP 43 F +ATOM 353 C CE2 . PHE A 1 43 ? -5.772 -13.159 25.001 1.0 98.12 ? 43 PHE A CE2 1 H6U2G3 UNP 43 F +ATOM 354 C CZ . PHE A 1 43 ? -5.490 -14.085 23.981 1.0 98.12 ? 43 PHE A CZ 1 H6U2G3 UNP 43 F +ATOM 355 N N . ILE A 1 44 ? -3.518 -9.547 21.022 1.0 98.44 ? 44 ILE A N 1 H6U2G3 UNP 44 I +ATOM 356 C CA . ILE A 1 44 ? -2.438 -10.001 20.132 1.0 98.44 ? 44 ILE A CA 1 H6U2G3 UNP 44 I +ATOM 357 C C . ILE A 1 44 ? -1.083 -9.449 20.580 1.0 98.44 ? 44 ILE A C 1 H6U2G3 UNP 44 I +ATOM 358 C CB . ILE A 1 44 ? -2.737 -9.635 18.659 1.0 98.44 ? 44 ILE A CB 1 H6U2G3 UNP 44 I +ATOM 359 O O . ILE A 1 44 ? -0.110 -10.191 20.649 1.0 98.44 ? 44 ILE A O 1 H6U2G3 UNP 44 I +ATOM 360 C CG1 . ILE A 1 44 ? -3.912 -10.472 18.106 1.0 98.44 ? 44 ILE A CG1 1 H6U2G3 UNP 44 I +ATOM 361 C CG2 . ILE A 1 44 ? -1.497 -9.842 17.765 1.0 98.44 ? 44 ILE A CG2 1 H6U2G3 UNP 44 I +ATOM 362 C CD1 . ILE A 1 44 ? -4.522 -9.916 16.814 1.0 98.44 ? 44 ILE A CD1 1 H6U2G3 UNP 44 I +ATOM 363 N N . ILE A 1 45 ? -0.994 -8.155 20.882 1.0 97.75 ? 45 ILE A N 1 H6U2G3 UNP 45 I +ATOM 364 C CA . ILE A 1 45 ? 0.282 -7.526 21.249 1.0 97.75 ? 45 ILE A CA 1 H6U2G3 UNP 45 I +ATOM 365 C C . ILE A 1 45 ? 0.812 -8.062 22.585 1.0 97.75 ? 45 ILE A C 1 H6U2G3 UNP 45 I +ATOM 366 C CB . ILE A 1 45 ? 0.125 -5.988 21.263 1.0 97.75 ? 45 ILE A CB 1 H6U2G3 UNP 45 I +ATOM 367 O O . ILE A 1 45 ? 2.022 -8.247 22.718 1.0 97.75 ? 45 ILE A O 1 H6U2G3 UNP 45 I +ATOM 368 C CG1 . ILE A 1 45 ? -0.109 -5.462 19.828 1.0 97.75 ? 45 ILE A CG1 1 H6U2G3 UNP 45 I +ATOM 369 C CG2 . ILE A 1 45 ? 1.359 -5.283 21.861 1.0 97.75 ? 45 ILE A CG2 1 H6U2G3 UNP 45 I +ATOM 370 C CD1 . ILE A 1 45 ? -0.628 -4.017 19.795 1.0 97.75 ? 45 ILE A CD1 1 H6U2G3 UNP 45 I +ATOM 371 N N . ARG A 1 46 ? -0.064 -8.264 23.574 1.0 97.75 ? 46 ARG A N 1 H6U2G3 UNP 46 R +ATOM 372 C CA . ARG A 1 46 ? 0.326 -8.516 24.970 1.0 97.75 ? 46 ARG A CA 1 H6U2G3 UNP 46 R +ATOM 373 C C . ARG A 1 46 ? 0.363 -9.991 25.345 1.0 97.75 ? 46 ARG A C 1 H6U2G3 UNP 46 R +ATOM 374 C CB . ARG A 1 46 ? -0.616 -7.758 25.915 1.0 97.75 ? 46 ARG A CB 1 H6U2G3 UNP 46 R +ATOM 375 O O . ARG A 1 46 ? 1.288 -10.404 26.032 1.0 97.75 ? 46 ARG A O 1 H6U2G3 UNP 46 R +ATOM 376 C CG . ARG A 1 46 ? -0.472 -6.238 25.769 1.0 97.75 ? 46 ARG A CG 1 H6U2G3 UNP 46 R +ATOM 377 C CD . ARG A 1 46 ? -1.417 -5.534 26.743 1.0 97.75 ? 46 ARG A CD 1 H6U2G3 UNP 46 R +ATOM 378 N NE . ARG A 1 46 ? -1.248 -4.066 26.692 1.0 97.75 ? 46 ARG A NE 1 H6U2G3 UNP 46 R +ATOM 379 N NH1 . ARG A 1 46 ? -2.514 -3.587 28.542 1.0 97.75 ? 46 ARG A NH1 1 H6U2G3 UNP 46 R +ATOM 380 N NH2 . ARG A 1 46 ? -1.564 -1.922 27.397 1.0 97.75 ? 46 ARG A NH2 1 H6U2G3 UNP 46 R +ATOM 381 C CZ . ARG A 1 46 ? -1.774 -3.201 27.541 1.0 97.75 ? 46 ARG A CZ 1 H6U2G3 UNP 46 R +ATOM 382 N N . GLU A 1 47 ? -0.616 -10.763 24.888 1.0 98.06 ? 47 GLU A N 1 H6U2G3 UNP 47 E +ATOM 383 C CA . GLU A 1 47 ? -0.861 -12.120 25.387 1.0 98.06 ? 47 GLU A CA 1 H6U2G3 UNP 47 E +ATOM 384 C C . GLU A 1 47 ? -0.336 -13.204 24.438 1.0 98.06 ? 47 GLU A C 1 H6U2G3 UNP 47 E +ATOM 385 C CB . GLU A 1 47 ? -2.367 -12.308 25.637 1.0 98.06 ? 47 GLU A CB 1 H6U2G3 UNP 47 E +ATOM 386 O O . GLU A 1 47 ? -0.021 -14.315 24.862 1.0 98.06 ? 47 GLU A O 1 H6U2G3 UNP 47 E +ATOM 387 C CG . GLU A 1 47 ? -2.994 -11.251 26.565 1.0 98.06 ? 47 GLU A CG 1 H6U2G3 UNP 47 E +ATOM 388 C CD . GLU A 1 47 ? -2.285 -11.129 27.921 1.0 98.06 ? 47 GLU A CD 1 H6U2G3 UNP 47 E +ATOM 389 O OE1 . GLU A 1 47 ? -2.161 -9.974 28.394 1.0 98.06 ? 47 GLU A OE1 1 H6U2G3 UNP 47 E +ATOM 390 O OE2 . GLU A 1 47 ? -1.886 -12.180 28.467 1.0 98.06 ? 47 GLU A OE2 1 H6U2G3 UNP 47 E +ATOM 391 N N . ILE A 1 48 ? -0.210 -12.905 23.143 1.0 97.81 ? 48 ILE A N 1 H6U2G3 UNP 48 I +ATOM 392 C CA . ILE A 1 48 ? 0.268 -13.882 22.160 1.0 97.81 ? 48 ILE A CA 1 H6U2G3 UNP 48 I +ATOM 393 C C . ILE A 1 48 ? 1.793 -13.875 22.115 1.0 97.81 ? 48 ILE A C 1 H6U2G3 UNP 48 I +ATOM 394 C CB . ILE A 1 48 ? -0.376 -13.670 20.780 1.0 97.81 ? 48 ILE A CB 1 H6U2G3 UNP 48 I +ATOM 395 O O . ILE A 1 48 ? 2.434 -12.832 21.975 1.0 97.81 ? 48 ILE A O 1 H6U2G3 UNP 48 I +ATOM 396 C CG1 . ILE A 1 48 ? -1.908 -13.721 20.952 1.0 97.81 ? 48 ILE A CG1 1 H6U2G3 UNP 48 I +ATOM 397 C CG2 . ILE A 1 48 ? 0.134 -14.715 19.763 1.0 97.81 ? 48 ILE A CG2 1 H6U2G3 UNP 48 I +ATOM 398 C CD1 . ILE A 1 48 ? -2.655 -13.645 19.633 1.0 97.81 ? 48 ILE A CD1 1 H6U2G3 UNP 48 I +ATOM 399 N N . TYR A 1 49 ? 2.389 -15.066 22.165 1.0 97.19 ? 49 TYR A N 1 H6U2G3 UNP 49 Y +ATOM 400 C CA . TYR A 1 49 ? 3.832 -15.237 22.037 1.0 97.19 ? 49 TYR A CA 1 H6U2G3 UNP 49 Y +ATOM 401 C C . TYR A 1 49 ? 4.345 -14.648 20.710 1.0 97.19 ? 49 TYR A C 1 H6U2G3 UNP 49 Y +ATOM 402 C CB . TYR A 1 49 ? 4.171 -16.723 22.173 1.0 97.19 ? 49 TYR A CB 1 H6U2G3 UNP 49 Y +ATOM 403 O O . TYR A 1 49 ? 3.869 -15.008 19.636 1.0 97.19 ? 49 TYR A O 1 H6U2G3 UNP 49 Y +ATOM 404 C CG . TYR A 1 49 ? 5.657 -16.984 22.269 1.0 97.19 ? 49 TYR A CG 1 H6U2G3 UNP 49 Y +ATOM 405 C CD1 . TYR A 1 49 ? 6.340 -17.596 21.203 1.0 97.19 ? 49 TYR A CD1 1 H6U2G3 UNP 49 Y +ATOM 406 C CD2 . TYR A 1 49 ? 6.351 -16.619 23.438 1.0 97.19 ? 49 TYR A CD2 1 H6U2G3 UNP 49 Y +ATOM 407 C CE1 . TYR A 1 49 ? 7.719 -17.856 21.315 1.0 97.19 ? 49 TYR A CE1 1 H6U2G3 UNP 49 Y +ATOM 408 C CE2 . TYR A 1 49 ? 7.736 -16.848 23.539 1.0 97.19 ? 49 TYR A CE2 1 H6U2G3 UNP 49 Y +ATOM 409 O OH . TYR A 1 49 ? 9.759 -17.690 22.559 1.0 97.19 ? 49 TYR A OH 1 H6U2G3 UNP 49 Y +ATOM 410 C CZ . TYR A 1 49 ? 8.422 -17.465 22.473 1.0 97.19 ? 49 TYR A CZ 1 H6U2G3 UNP 49 Y +ATOM 411 N N . TYR A 1 50 ? 5.294 -13.705 20.786 1.0 96.94 ? 50 TYR A N 1 H6U2G3 UNP 50 Y +ATOM 412 C CA . TYR A 1 50 ? 5.755 -12.868 19.660 1.0 96.94 ? 50 TYR A CA 1 H6U2G3 UNP 50 Y +ATOM 413 C C . TYR A 1 50 ? 4.660 -12.073 18.916 1.0 96.94 ? 50 TYR A C 1 H6U2G3 UNP 50 Y +ATOM 414 C CB . TYR A 1 50 ? 6.642 -13.674 18.693 1.0 96.94 ? 50 TYR A CB 1 H6U2G3 UNP 50 Y +ATOM 415 O O . TYR A 1 50 ? 4.921 -11.516 17.846 1.0 96.94 ? 50 TYR A O 1 H6U2G3 UNP 50 Y +ATOM 416 C CG . TYR A 1 50 ? 8.023 -13.982 19.225 1.0 96.94 ? 50 TYR A CG 1 H6U2G3 UNP 50 Y +ATOM 417 C CD1 . TYR A 1 50 ? 8.978 -12.954 19.338 1.0 96.94 ? 50 TYR A CD1 1 H6U2G3 UNP 50 Y +ATOM 418 C CD2 . TYR A 1 50 ? 8.373 -15.302 19.547 1.0 96.94 ? 50 TYR A CD2 1 H6U2G3 UNP 50 Y +ATOM 419 C CE1 . TYR A 1 50 ? 10.275 -13.243 19.805 1.0 96.94 ? 50 TYR A CE1 1 H6U2G3 UNP 50 Y +ATOM 420 C CE2 . TYR A 1 50 ? 9.670 -15.596 20.006 1.0 96.94 ? 50 TYR A CE2 1 H6U2G3 UNP 50 Y +ATOM 421 O OH . TYR A 1 50 ? 11.865 -14.860 20.603 1.0 96.94 ? 50 TYR A OH 1 H6U2G3 UNP 50 Y +ATOM 422 C CZ . TYR A 1 50 ? 10.618 -14.568 20.151 1.0 96.94 ? 50 TYR A CZ 1 H6U2G3 UNP 50 Y +ATOM 423 N N . GLY A 1 51 ? 3.458 -11.937 19.479 1.0 98.06 ? 51 GLY A N 1 H6U2G3 UNP 51 G +ATOM 424 C CA . GLY A 1 51 ? 2.345 -11.241 18.836 1.0 98.06 ? 51 GLY A CA 1 H6U2G3 UNP 51 G +ATOM 425 C C . GLY A 1 51 ? 2.599 -9.745 18.626 1.0 98.06 ? 51 GLY A C 1 H6U2G3 UNP 51 G +ATOM 426 O O . GLY A 1 51 ? 2.237 -9.208 17.578 1.0 98.06 ? 51 GLY A O 1 H6U2G3 UNP 51 G +ATOM 427 N N . TRP A 1 52 ? 3.331 -9.081 19.530 1.0 97.19 ? 52 TRP A N 1 H6U2G3 UNP 52 W +ATOM 428 C CA . TRP A 1 52 ? 3.825 -7.712 19.315 1.0 97.19 ? 52 TRP A CA 1 H6U2G3 UNP 52 W +ATOM 429 C C . TRP A 1 52 ? 4.687 -7.606 18.047 1.0 97.19 ? 52 TRP A C 1 H6U2G3 UNP 52 W +ATOM 430 C CB . TRP A 1 52 ? 4.614 -7.230 20.546 1.0 97.19 ? 52 TRP A CB 1 H6U2G3 UNP 52 W +ATOM 431 O O . TRP A 1 52 ? 4.462 -6.730 17.213 1.0 97.19 ? 52 TRP A O 1 H6U2G3 UNP 52 W +ATOM 432 C CG . TRP A 1 52 ? 5.923 -7.923 20.794 1.0 97.19 ? 52 TRP A CG 1 H6U2G3 UNP 52 W +ATOM 433 C CD1 . TRP A 1 52 ? 6.101 -9.041 21.534 1.0 97.19 ? 52 TRP A CD1 1 H6U2G3 UNP 52 W +ATOM 434 C CD2 . TRP A 1 52 ? 7.245 -7.575 20.276 1.0 97.19 ? 52 TRP A CD2 1 H6U2G3 UNP 52 W +ATOM 435 C CE2 . TRP A 1 52 ? 8.173 -8.575 20.688 1.0 97.19 ? 52 TRP A CE2 1 H6U2G3 UNP 52 W +ATOM 436 C CE3 . TRP A 1 52 ? 7.749 -6.523 19.483 1.0 97.19 ? 52 TRP A CE3 1 H6U2G3 UNP 52 W +ATOM 437 N NE1 . TRP A 1 52 ? 7.429 -9.426 21.479 1.0 97.19 ? 52 TRP A NE1 1 H6U2G3 UNP 52 W +ATOM 438 C CH2 . TRP A 1 52 ? 9.981 -7.506 19.481 1.0 97.19 ? 52 TRP A CH2 1 H6U2G3 UNP 52 W +ATOM 439 C CZ2 . TRP A 1 52 ? 9.521 -8.553 20.299 1.0 97.19 ? 52 TRP A CZ2 1 H6U2G3 UNP 52 W +ATOM 440 C CZ3 . TRP A 1 52 ? 9.097 -6.487 19.085 1.0 97.19 ? 52 TRP A CZ3 1 H6U2G3 UNP 52 W +ATOM 441 N N . CYS A 1 53 ? 5.637 -8.529 17.861 1.0 97.62 ? 53 CYS A N 1 H6U2G3 UNP 53 C +ATOM 442 C CA . CYS A 1 53 ? 6.547 -8.535 16.719 1.0 97.62 ? 53 CYS A CA 1 H6U2G3 UNP 53 C +ATOM 443 C C . CYS A 1 53 ? 5.763 -8.767 15.426 1.0 97.62 ? 53 CYS A C 1 H6U2G3 UNP 53 C +ATOM 444 C CB . CYS A 1 53 ? 7.631 -9.597 16.950 1.0 97.62 ? 53 CYS A CB 1 H6U2G3 UNP 53 C +ATOM 445 O O . CYS A 1 53 ? 5.931 -8.022 14.463 1.0 97.62 ? 53 CYS A O 1 H6U2G3 UNP 53 C +ATOM 446 S SG . CYS A 1 53 ? 8.801 -9.609 15.560 1.0 97.62 ? 53 CYS A SG 1 H6U2G3 UNP 53 C +ATOM 447 N N . LEU A 1 54 ? 4.829 -9.723 15.433 1.0 98.00 ? 54 LEU A N 1 H6U2G3 UNP 54 L +ATOM 448 C CA . LEU A 1 54 ? 3.932 -9.987 14.310 1.0 98.00 ? 54 LEU A CA 1 H6U2G3 UNP 54 L +ATOM 449 C C . LEU A 1 54 ? 3.090 -8.752 13.946 1.0 98.00 ? 54 LEU A C 1 H6U2G3 UNP 54 L +ATOM 450 C CB . LEU A 1 54 ? 3.046 -11.185 14.690 1.0 98.00 ? 54 LEU A CB 1 H6U2G3 UNP 54 L +ATOM 451 O O . LEU A 1 54 ? 3.020 -8.363 12.777 1.0 98.00 ? 54 LEU A O 1 H6U2G3 UNP 54 L +ATOM 452 C CG . LEU A 1 54 ? 2.100 -11.625 13.564 1.0 98.00 ? 54 LEU A CG 1 H6U2G3 UNP 54 L +ATOM 453 C CD1 . LEU A 1 54 ? 2.864 -12.234 12.390 1.0 98.00 ? 54 LEU A CD1 1 H6U2G3 UNP 54 L +ATOM 454 C CD2 . LEU A 1 54 ? 1.105 -12.650 14.097 1.0 98.00 ? 54 LEU A CD2 1 H6U2G3 UNP 54 L +ATOM 455 N N . ARG A 1 55 ? 2.488 -8.099 14.947 1.0 97.81 ? 55 ARG A N 1 H6U2G3 UNP 55 R +ATOM 456 C CA . ARG A 1 55 ? 1.662 -6.899 14.769 1.0 97.81 ? 55 ARG A CA 1 H6U2G3 UNP 55 R +ATOM 457 C C . ARG A 1 55 ? 2.453 -5.741 14.169 1.0 97.81 ? 55 ARG A C 1 H6U2G3 UNP 55 R +ATOM 458 C CB . ARG A 1 55 ? 1.045 -6.516 16.126 1.0 97.81 ? 55 ARG A CB 1 H6U2G3 UNP 55 R +ATOM 459 O O . ARG A 1 55 ? 1.933 -5.077 13.268 1.0 97.81 ? 55 ARG A O 1 H6U2G3 UNP 55 R +ATOM 460 C CG . ARG A 1 55 ? 0.215 -5.226 16.090 1.0 97.81 ? 55 ARG A CG 1 H6U2G3 UNP 55 R +ATOM 461 C CD . ARG A 1 55 ? -1.048 -5.356 15.235 1.0 97.81 ? 55 ARG A CD 1 H6U2G3 UNP 55 R +ATOM 462 N NE . ARG A 1 55 ? -1.748 -4.062 15.142 1.0 97.81 ? 55 ARG A NE 1 H6U2G3 UNP 55 R +ATOM 463 N NH1 . ARG A 1 55 ? -0.676 -3.311 13.271 1.0 97.81 ? 55 ARG A NH1 1 H6U2G3 UNP 55 R +ATOM 464 N NH2 . ARG A 1 55 ? -2.275 -2.057 14.201 1.0 97.81 ? 55 ARG A NH2 1 H6U2G3 UNP 55 R +ATOM 465 C CZ . ARG A 1 55 ? -1.564 -3.150 14.208 1.0 97.81 ? 55 ARG A CZ 1 H6U2G3 UNP 55 R +ATOM 466 N N . TYR A 1 56 ? 3.671 -5.503 14.658 1.0 97.31 ? 56 TYR A N 1 H6U2G3 UNP 56 Y +ATOM 467 C CA . TYR A 1 56 ? 4.537 -4.424 14.181 1.0 97.31 ? 56 TYR A CA 1 H6U2G3 UNP 56 Y +ATOM 468 C C . TYR A 1 56 ? 5.212 -4.743 12.850 1.0 97.31 ? 56 TYR A C 1 H6U2G3 UNP 56 Y +ATOM 469 C CB . TYR A 1 56 ? 5.579 -4.059 15.243 1.0 97.31 ? 56 TYR A CB 1 H6U2G3 UNP 56 Y +ATOM 470 O O . TYR A 1 56 ? 5.435 -3.827 12.062 1.0 97.31 ? 56 TYR A O 1 H6U2G3 UNP 56 Y +ATOM 471 C CG . TYR A 1 56 ? 5.005 -3.364 16.463 1.0 97.31 ? 56 TYR A CG 1 H6U2G3 UNP 56 Y +ATOM 472 C CD1 . TYR A 1 56 ? 4.226 -2.197 16.331 1.0 97.31 ? 56 TYR A CD1 1 H6U2G3 UNP 56 Y +ATOM 473 C CD2 . TYR A 1 56 ? 5.280 -3.875 17.741 1.0 97.31 ? 56 TYR A CD2 1 H6U2G3 UNP 56 Y +ATOM 474 C CE1 . TYR A 1 56 ? 3.701 -1.569 17.476 1.0 97.31 ? 56 TYR A CE1 1 H6U2G3 UNP 56 Y +ATOM 475 C CE2 . TYR A 1 56 ? 4.766 -3.250 18.892 1.0 97.31 ? 56 TYR A CE2 1 H6U2G3 UNP 56 Y +ATOM 476 O OH . TYR A 1 56 ? 3.466 -1.478 19.857 1.0 97.31 ? 56 TYR A OH 1 H6U2G3 UNP 56 Y +ATOM 477 C CZ . TYR A 1 56 ? 3.970 -2.094 18.758 1.0 97.31 ? 56 TYR A CZ 1 H6U2G3 UNP 56 Y +ATOM 478 N N . LEU A 1 57 ? 5.492 -6.013 12.552 1.0 97.88 ? 57 LEU A N 1 H6U2G3 UNP 57 L +ATOM 479 C CA . LEU A 1 57 ? 5.924 -6.440 11.222 1.0 97.88 ? 57 LEU A CA 1 H6U2G3 UNP 57 L +ATOM 480 C C . LEU A 1 57 ? 4.833 -6.127 10.196 1.0 97.88 ? 57 LEU A C 1 H6U2G3 UNP 57 L +ATOM 481 C CB . LEU A 1 57 ? 6.311 -7.928 11.282 1.0 97.88 ? 57 LEU A CB 1 H6U2G3 UNP 57 L +ATOM 482 O O . LEU A 1 57 ? 5.132 -5.567 9.141 1.0 97.88 ? 57 LEU A O 1 H6U2G3 UNP 57 L +ATOM 483 C CG . LEU A 1 57 ? 6.938 -8.497 9.992 1.0 97.88 ? 57 LEU A CG 1 H6U2G3 UNP 57 L +ATOM 484 C CD1 . LEU A 1 57 ? 7.718 -9.767 10.332 1.0 97.88 ? 57 LEU A CD1 1 H6U2G3 UNP 57 L +ATOM 485 C CD2 . LEU A 1 57 ? 5.898 -8.875 8.935 1.0 97.88 ? 57 LEU A CD2 1 H6U2G3 UNP 57 L +ATOM 486 N N . HIS A 1 58 ? 3.570 -6.407 10.525 1.0 98.56 ? 58 HIS A N 1 H6U2G3 UNP 58 H +ATOM 487 C CA . HIS A 1 58 ? 2.451 -6.114 9.636 1.0 98.56 ? 58 HIS A CA 1 H6U2G3 UNP 58 H +ATOM 488 C C . HIS A 1 58 ? 2.227 -4.601 9.456 1.0 98.56 ? 58 HIS A C 1 H6U2G3 UNP 58 H +ATOM 489 C CB . HIS A 1 58 ? 1.204 -6.851 10.123 1.0 98.56 ? 58 HIS A CB 1 H6U2G3 UNP 58 H +ATOM 490 O O . HIS A 1 58 ? 2.285 -4.123 8.324 1.0 98.56 ? 58 HIS A O 1 H6U2G3 UNP 58 H +ATOM 491 C CG . HIS A 1 58 ? 0.152 -6.961 9.054 1.0 98.56 ? 58 HIS A CG 1 H6U2G3 UNP 58 H +ATOM 492 C CD2 . HIS A 1 58 ? -1.005 -6.239 8.953 1.0 98.56 ? 58 HIS A CD2 1 H6U2G3 UNP 58 H +ATOM 493 N ND1 . HIS A 1 58 ? 0.182 -7.823 7.983 1.0 98.56 ? 58 HIS A ND1 1 H6U2G3 UNP 58 H +ATOM 494 C CE1 . HIS A 1 58 ? -0.921 -7.616 7.247 1.0 98.56 ? 58 HIS A CE1 1 H6U2G3 UNP 58 H +ATOM 495 N NE2 . HIS A 1 58 ? -1.680 -6.664 7.809 1.0 98.56 ? 58 HIS A NE2 1 H6U2G3 UNP 58 H +ATOM 496 N N . SER A 1 59 ? 2.071 -3.809 10.533 1.0 97.19 ? 59 SER A N 1 H6U2G3 UNP 59 S +ATOM 497 C CA . SER A 1 59 ? 1.847 -2.353 10.386 1.0 97.19 ? 59 SER A CA 1 H6U2G3 UNP 59 S +ATOM 498 C C . SER A 1 59 ? 3.004 -1.630 9.713 1.0 97.19 ? 59 SER A C 1 H6U2G3 UNP 59 S +ATOM 499 C CB . SER A 1 59 ? 1.587 -1.603 11.696 1.0 97.19 ? 59 SER A CB 1 H6U2G3 UNP 59 S +ATOM 500 O O . SER A 1 59 ? 2.778 -0.888 8.760 1.0 97.19 ? 59 SER A O 1 H6U2G3 UNP 59 S +ATOM 501 O OG . SER A 1 59 ? 2.419 -2.038 12.749 1.0 97.19 ? 59 SER A OG 1 H6U2G3 UNP 59 S +ATOM 502 N N . ASN A 1 60 ? 4.237 -1.828 10.184 1.0 97.62 ? 60 ASN A N 1 H6U2G3 UNP 60 N +ATOM 503 C CA . ASN A 1 60 ? 5.389 -1.144 9.597 1.0 97.62 ? 60 ASN A CA 1 H6U2G3 UNP 60 N +ATOM 504 C C . ASN A 1 60 ? 5.681 -1.657 8.183 1.0 97.62 ? 60 ASN A C 1 H6U2G3 UNP 60 N +ATOM 505 C CB . ASN A 1 60 ? 6.618 -1.317 10.492 1.0 97.62 ? 60 ASN A CB 1 H6U2G3 UNP 60 N +ATOM 506 O O . ASN A 1 60 ? 6.139 -0.900 7.328 1.0 97.62 ? 60 ASN A O 1 H6U2G3 UNP 60 N +ATOM 507 C CG . ASN A 1 60 ? 6.476 -0.622 11.833 1.0 97.62 ? 60 ASN A CG 1 H6U2G3 UNP 60 N +ATOM 508 N ND2 . ASN A 1 60 ? 6.628 -1.335 12.919 1.0 97.62 ? 60 ASN A ND2 1 H6U2G3 UNP 60 N +ATOM 509 O OD1 . ASN A 1 60 ? 6.281 0.577 11.916 1.0 97.62 ? 60 ASN A OD1 1 H6U2G3 UNP 60 N +ATOM 510 N N . GLY A 1 61 ? 5.387 -2.929 7.912 1.0 97.81 ? 61 GLY A N 1 H6U2G3 UNP 61 G +ATOM 511 C CA . GLY A 1 61 ? 5.577 -3.493 6.588 1.0 97.81 ? 61 GLY A CA 1 H6U2G3 UNP 61 G +ATOM 512 C C . GLY A 1 61 ? 4.655 -2.890 5.532 1.0 97.81 ? 61 GLY A C 1 H6U2G3 UNP 61 G +ATOM 513 O O . GLY A 1 61 ? 5.098 -2.727 4.396 1.0 97.81 ? 61 GLY A O 1 H6U2G3 UNP 61 G +ATOM 514 N N . SER A 1 62 ? 3.445 -2.450 5.899 1.0 97.88 ? 62 SER A N 1 H6U2G3 UNP 62 S +ATOM 515 C CA . SER A 1 62 ? 2.593 -1.649 5.007 1.0 97.88 ? 62 SER A CA 1 H6U2G3 UNP 62 S +ATOM 516 C C . SER A 1 62 ? 3.306 -0.362 4.561 1.0 97.88 ? 62 SER A C 1 H6U2G3 UNP 62 S +ATOM 517 C CB . SER A 1 62 ? 1.260 -1.330 5.691 1.0 97.88 ? 62 SER A CB 1 H6U2G3 UNP 62 S +ATOM 518 O O . SER A 1 62 ? 3.409 -0.093 3.363 1.0 97.88 ? 62 SER A O 1 H6U2G3 UNP 62 S +ATOM 519 O OG . SER A 1 62 ? 0.420 -0.628 4.795 1.0 97.88 ? 62 SER A OG 1 H6U2G3 UNP 62 S +ATOM 520 N N . SER A 1 63 ? 3.935 0.372 5.488 1.0 98.12 ? 63 SER A N 1 H6U2G3 UNP 63 S +ATOM 521 C CA . SER A 1 63 ? 4.760 1.543 5.147 1.0 98.12 ? 63 SER A CA 1 H6U2G3 UNP 63 S +ATOM 522 C C . SER A 1 63 ? 5.924 1.185 4.221 1.0 98.12 ? 63 SER A C 1 H6U2G3 UNP 63 S +ATOM 523 C CB . SER A 1 63 ? 5.295 2.223 6.410 1.0 98.12 ? 63 SER A CB 1 H6U2G3 UNP 63 S +ATOM 524 O O . SER A 1 63 ? 6.180 1.898 3.253 1.0 98.12 ? 63 SER A O 1 H6U2G3 UNP 63 S +ATOM 525 O OG . SER A 1 63 ? 4.206 2.804 7.094 1.0 98.12 ? 63 SER A OG 1 H6U2G3 UNP 63 S +ATOM 526 N N . PHE A 1 64 ? 6.604 0.056 4.434 1.0 97.94 ? 64 PHE A N 1 H6U2G3 UNP 64 F +ATOM 527 C CA . PHE A 1 64 ? 7.667 -0.372 3.520 1.0 97.94 ? 64 PHE A CA 1 H6U2G3 UNP 64 F +ATOM 528 C C . PHE A 1 64 ? 7.156 -0.767 2.129 1.0 97.94 ? 64 PHE A C 1 H6U2G3 UNP 64 F +ATOM 529 C CB . PHE A 1 64 ? 8.497 -1.494 4.149 1.0 97.94 ? 64 PHE A CB 1 H6U2G3 UNP 64 F +ATOM 530 O O . PHE A 1 64 ? 7.844 -0.498 1.143 1.0 97.94 ? 64 PHE A O 1 H6U2G3 UNP 64 F +ATOM 531 C CG . PHE A 1 64 ? 9.318 -1.083 5.359 1.0 97.94 ? 64 PHE A CG 1 H6U2G3 UNP 64 F +ATOM 532 C CD1 . PHE A 1 64 ? 10.064 0.114 5.358 1.0 97.94 ? 64 PHE A CD1 1 H6U2G3 UNP 64 F +ATOM 533 C CD2 . PHE A 1 64 ? 9.366 -1.919 6.487 1.0 97.94 ? 64 PHE A CD2 1 H6U2G3 UNP 64 F +ATOM 534 C CE1 . PHE A 1 64 ? 10.852 0.459 6.469 1.0 97.94 ? 64 PHE A CE1 1 H6U2G3 UNP 64 F +ATOM 535 C CE2 . PHE A 1 64 ? 10.163 -1.582 7.591 1.0 97.94 ? 64 PHE A CE2 1 H6U2G3 UNP 64 F +ATOM 536 C CZ . PHE A 1 64 ? 10.915 -0.398 7.579 1.0 97.94 ? 64 PHE A CZ 1 H6U2G3 UNP 64 F +ATOM 537 N N . VAL A 1 65 ? 5.955 -1.342 2.011 1.0 98.62 ? 65 VAL A N 1 H6U2G3 UNP 65 V +ATOM 538 C CA . VAL A 1 65 ? 5.309 -1.570 0.707 1.0 98.62 ? 65 VAL A CA 1 H6U2G3 UNP 65 V +ATOM 539 C C . VAL A 1 65 ? 5.096 -0.239 -0.018 1.0 98.62 ? 65 VAL A C 1 H6U2G3 UNP 65 V +ATOM 540 C CB . VAL A 1 65 ? 3.992 -2.361 0.853 1.0 98.62 ? 65 VAL A CB 1 H6U2G3 UNP 65 V +ATOM 541 O O . VAL A 1 65 ? 5.489 -0.122 -1.180 1.0 98.62 ? 65 VAL A O 1 H6U2G3 UNP 65 V +ATOM 542 C CG1 . VAL A 1 65 ? 3.214 -2.432 -0.466 1.0 98.62 ? 65 VAL A CG1 1 H6U2G3 UNP 65 V +ATOM 543 C CG2 . VAL A 1 65 ? 4.257 -3.810 1.281 1.0 98.62 ? 65 VAL A CG2 1 H6U2G3 UNP 65 V +ATOM 544 N N . PHE A 1 66 ? 4.564 0.788 0.657 1.0 98.44 ? 66 PHE A N 1 H6U2G3 UNP 66 F +ATOM 545 C CA . PHE A 1 66 ? 4.345 2.101 0.033 1.0 98.44 ? 66 PHE A CA 1 H6U2G3 UNP 66 F +ATOM 546 C C . PHE A 1 66 ? 5.638 2.860 -0.278 1.0 98.44 ? 66 PHE A C 1 H6U2G3 UNP 66 F +ATOM 547 C CB . PHE A 1 66 ? 3.387 2.961 0.852 1.0 98.44 ? 66 PHE A CB 1 H6U2G3 UNP 66 F +ATOM 548 O O . PHE A 1 66 ? 5.758 3.491 -1.327 1.0 98.44 ? 66 PHE A O 1 H6U2G3 UNP 66 F +ATOM 549 C CG . PHE A 1 66 ? 1.950 2.606 0.552 1.0 98.44 ? 66 PHE A CG 1 H6U2G3 UNP 66 F +ATOM 550 C CD1 . PHE A 1 66 ? 1.300 3.154 -0.572 1.0 98.44 ? 66 PHE A CD1 1 H6U2G3 UNP 66 F +ATOM 551 C CD2 . PHE A 1 66 ? 1.288 1.667 1.353 1.0 98.44 ? 66 PHE A CD2 1 H6U2G3 UNP 66 F +ATOM 552 C CE1 . PHE A 1 66 ? -0.013 2.759 -0.889 1.0 98.44 ? 66 PHE A CE1 1 H6U2G3 UNP 66 F +ATOM 553 C CE2 . PHE A 1 66 ? -0.005 1.255 1.022 1.0 98.44 ? 66 PHE A CE2 1 H6U2G3 UNP 66 F +ATOM 554 C CZ . PHE A 1 66 ? -0.660 1.798 -0.092 1.0 98.44 ? 66 PHE A CZ 1 H6U2G3 UNP 66 F +ATOM 555 N N . LEU A 1 67 ? 6.656 2.752 0.572 1.0 97.81 ? 67 LEU A N 1 H6U2G3 UNP 67 L +ATOM 556 C CA . LEU A 1 67 ? 7.977 3.298 0.268 1.0 97.81 ? 67 LEU A CA 1 H6U2G3 UNP 67 L +ATOM 557 C C . LEU A 1 67 ? 8.531 2.685 -1.026 1.0 97.81 ? 67 LEU A C 1 H6U2G3 UNP 67 L +ATOM 558 C CB . LEU A 1 67 ? 8.900 3.034 1.467 1.0 97.81 ? 67 LEU A CB 1 H6U2G3 UNP 67 L +ATOM 559 O O . LEU A 1 67 ? 8.951 3.400 -1.938 1.0 97.81 ? 67 LEU A O 1 H6U2G3 UNP 67 L +ATOM 560 C CG . LEU A 1 67 ? 10.335 3.551 1.265 1.0 97.81 ? 67 LEU A CG 1 H6U2G3 UNP 67 L +ATOM 561 C CD1 . LEU A 1 67 ? 10.388 5.078 1.201 1.0 97.81 ? 67 LEU A CD1 1 H6U2G3 UNP 67 L +ATOM 562 C CD2 . LEU A 1 67 ? 11.214 3.070 2.417 1.0 97.81 ? 67 LEU A CD2 1 H6U2G3 UNP 67 L +ATOM 563 N N . LEU A 1 68 ? 8.501 1.354 -1.130 1.0 98.50 ? 68 LEU A N 1 H6U2G3 UNP 68 L +ATOM 564 C CA . LEU A 1 68 ? 9.035 0.647 -2.289 1.0 98.50 ? 68 LEU A CA 1 H6U2G3 UNP 68 L +ATOM 565 C C . LEU A 1 68 ? 8.198 0.881 -3.552 1.0 98.50 ? 68 LEU A C 1 H6U2G3 UNP 68 L +ATOM 566 C CB . LEU A 1 68 ? 9.156 -0.848 -1.969 1.0 98.50 ? 68 LEU A CB 1 H6U2G3 UNP 68 L +ATOM 567 O O . LEU A 1 68 ? 8.786 0.995 -4.627 1.0 98.50 ? 68 LEU A O 1 H6U2G3 UNP 68 L +ATOM 568 C CG . LEU A 1 68 ? 10.240 -1.221 -0.944 1.0 98.50 ? 68 LEU A CG 1 H6U2G3 UNP 68 L +ATOM 569 C CD1 . LEU A 1 68 ? 10.084 -2.698 -0.587 1.0 98.50 ? 68 LEU A CD1 1 H6U2G3 UNP 68 L +ATOM 570 C CD2 . LEU A 1 68 ? 11.652 -1.013 -1.497 1.0 98.50 ? 68 LEU A CD2 1 H6U2G3 UNP 68 L +ATOM 571 N N . ILE A 1 69 ? 6.866 0.996 -3.459 1.0 98.31 ? 69 ILE A N 1 H6U2G3 UNP 69 I +ATOM 572 C CA . ILE A 1 69 ? 6.021 1.233 -4.641 1.0 98.31 ? 69 ILE A CA 1 H6U2G3 UNP 69 I +ATOM 573 C C . ILE A 1 69 ? 6.225 2.646 -5.179 1.0 98.31 ? 69 ILE A C 1 H6U2G3 UNP 69 I +ATOM 574 C CB . ILE A 1 69 ? 4.531 0.883 -4.402 1.0 98.31 ? 69 ILE A CB 1 H6U2G3 UNP 69 I +ATOM 575 O O . ILE A 1 69 ? 6.314 2.812 -6.393 1.0 98.31 ? 69 ILE A O 1 H6U2G3 UNP 69 I +ATOM 576 C CG1 . ILE A 1 69 ? 3.718 0.703 -5.700 1.0 98.31 ? 69 ILE A CG1 1 H6U2G3 UNP 69 I +ATOM 577 C CG2 . ILE A 1 69 ? 3.789 1.959 -3.607 1.0 98.31 ? 69 ILE A CG2 1 H6U2G3 UNP 69 I +ATOM 578 C CD1 . ILE A 1 69 ? 4.164 -0.469 -6.577 1.0 98.31 ? 69 ILE A CD1 1 H6U2G3 UNP 69 I +ATOM 579 N N . PHE A 1 70 ? 6.408 3.650 -4.313 1.0 98.12 ? 70 PHE A N 1 H6U2G3 UNP 70 F +ATOM 580 C CA . PHE A 1 70 ? 6.737 5.008 -4.749 1.0 98.12 ? 70 PHE A CA 1 H6U2G3 UNP 70 F +ATOM 581 C C . PHE A 1 70 ? 8.107 5.074 -5.418 1.0 98.12 ? 70 PHE A C 1 H6U2G3 UNP 70 F +ATOM 582 C CB . PHE A 1 70 ? 6.651 5.981 -3.566 1.0 98.12 ? 70 PHE A CB 1 H6U2G3 UNP 70 F +ATOM 583 O O . PHE A 1 70 ? 8.232 5.667 -6.490 1.0 98.12 ? 70 PHE A O 1 H6U2G3 UNP 70 F +ATOM 584 C CG . PHE A 1 70 ? 5.272 6.174 -2.957 1.0 98.12 ? 70 PHE A CG 1 H6U2G3 UNP 70 F +ATOM 585 C CD1 . PHE A 1 70 ? 4.094 6.004 -3.717 1.0 98.12 ? 70 PHE A CD1 1 H6U2G3 UNP 70 F +ATOM 586 C CD2 . PHE A 1 70 ? 5.171 6.560 -1.606 1.0 98.12 ? 70 PHE A CD2 1 H6U2G3 UNP 70 F +ATOM 587 C CE1 . PHE A 1 70 ? 2.835 6.204 -3.128 1.0 98.12 ? 70 PHE A CE1 1 H6U2G3 UNP 70 F +ATOM 588 C CE2 . PHE A 1 70 ? 3.911 6.764 -1.020 1.0 98.12 ? 70 PHE A CE2 1 H6U2G3 UNP 70 F +ATOM 589 C CZ . PHE A 1 70 ? 2.744 6.586 -1.781 1.0 98.12 ? 70 PHE A CZ 1 H6U2G3 UNP 70 F +ATOM 590 N N . LEU A 1 71 ? 9.122 4.402 -4.865 1.0 98.38 ? 71 LEU A N 1 H6U2G3 UNP 71 L +ATOM 591 C CA . LEU A 1 71 ? 10.432 4.300 -5.514 1.0 98.38 ? 71 LEU A CA 1 H6U2G3 UNP 71 L +ATOM 592 C C . LEU A 1 71 ? 10.347 3.546 -6.849 1.0 98.38 ? 71 LEU A C 1 H6U2G3 UNP 71 L +ATOM 593 C CB . LEU A 1 71 ? 11.427 3.614 -4.562 1.0 98.38 ? 71 LEU A CB 1 H6U2G3 UNP 71 L +ATOM 594 O O . LEU A 1 71 ? 10.989 3.936 -7.826 1.0 98.38 ? 71 LEU A O 1 H6U2G3 UNP 71 L +ATOM 595 C CG . LEU A 1 71 ? 11.816 4.446 -3.327 1.0 98.38 ? 71 LEU A CG 1 H6U2G3 UNP 71 L +ATOM 596 C CD1 . LEU A 1 71 ? 12.679 3.585 -2.404 1.0 98.38 ? 71 LEU A CD1 1 H6U2G3 UNP 71 L +ATOM 597 C CD2 . LEU A 1 71 ? 12.611 5.698 -3.704 1.0 98.38 ? 71 LEU A CD2 1 H6U2G3 UNP 71 L +ATOM 598 N N . HIS A 1 72 ? 9.549 2.479 -6.917 1.0 98.06 ? 72 HIS A N 1 H6U2G3 UNP 72 H +ATOM 599 C CA . HIS A 1 72 ? 9.379 1.683 -8.130 1.0 98.06 ? 72 HIS A CA 1 H6U2G3 UNP 72 H +ATOM 600 C C . HIS A 1 72 ? 8.659 2.472 -9.229 1.0 98.06 ? 72 HIS A C 1 H6U2G3 UNP 72 H +ATOM 601 C CB . HIS A 1 72 ? 8.631 0.391 -7.791 1.0 98.06 ? 72 HIS A CB 1 H6U2G3 UNP 72 H +ATOM 602 O O . HIS A 1 72 ? 9.090 2.443 -10.386 1.0 98.06 ? 72 HIS A O 1 H6U2G3 UNP 72 H +ATOM 603 C CG . HIS A 1 72 ? 8.663 -0.603 -8.918 1.0 98.06 ? 72 HIS A CG 1 H6U2G3 UNP 72 H +ATOM 604 C CD2 . HIS A 1 72 ? 7.895 -0.602 -10.050 1.0 98.06 ? 72 HIS A CD2 1 H6U2G3 UNP 72 H +ATOM 605 N ND1 . HIS A 1 72 ? 9.476 -1.708 -8.978 1.0 98.06 ? 72 HIS A ND1 1 H6U2G3 UNP 72 H +ATOM 606 C CE1 . HIS A 1 72 ? 9.175 -2.380 -10.099 1.0 98.06 ? 72 HIS A CE1 1 H6U2G3 UNP 72 H +ATOM 607 N NE2 . HIS A 1 72 ? 8.284 -1.701 -10.824 1.0 98.06 ? 72 HIS A NE2 1 H6U2G3 UNP 72 H +ATOM 608 N N . LEU A 1 73 ? 7.608 3.209 -8.865 1.0 97.44 ? 73 LEU A N 1 H6U2G3 UNP 73 L +ATOM 609 C CA . LEU A 1 73 ? 6.875 4.115 -9.744 1.0 97.44 ? 73 LEU A CA 1 H6U2G3 UNP 73 L +ATOM 610 C C . LEU A 1 73 ? 7.780 5.254 -10.228 1.0 97.44 ? 73 LEU A C 1 H6U2G3 UNP 73 L +ATOM 611 C CB . LEU A 1 73 ? 5.647 4.646 -8.980 1.0 97.44 ? 73 LEU A CB 1 H6U2G3 UNP 73 L +ATOM 612 O O . LEU A 1 73 ? 7.867 5.497 -11.430 1.0 97.44 ? 73 LEU A O 1 H6U2G3 UNP 73 L +ATOM 613 C CG . LEU A 1 73 ? 4.733 5.563 -9.812 1.0 97.44 ? 73 LEU A CG 1 H6U2G3 UNP 73 L +ATOM 614 C CD1 . LEU A 1 73 ? 4.054 4.789 -10.938 1.0 97.44 ? 73 LEU A CD1 1 H6U2G3 UNP 73 L +ATOM 615 C CD2 . LEU A 1 73 ? 3.650 6.166 -8.922 1.0 97.44 ? 73 LEU A CD2 1 H6U2G3 UNP 73 L +ATOM 616 N N . GLY A 1 74 ? 8.523 5.889 -9.317 1.0 96.75 ? 74 GLY A N 1 H6U2G3 UNP 74 G +ATOM 617 C CA . GLY A 1 74 ? 9.490 6.938 -9.641 1.0 96.75 ? 74 GLY A CA 1 H6U2G3 UNP 74 G +ATOM 618 C C . GLY A 1 74 ? 10.558 6.450 -10.617 1.0 96.75 ? 74 GLY A C 1 H6U2G3 UNP 74 G +ATOM 619 O O . GLY A 1 74 ? 10.798 7.085 -11.640 1.0 96.75 ? 74 GLY A O 1 H6U2G3 UNP 74 G +ATOM 620 N N . ARG A 1 75 ? 11.128 5.260 -10.387 1.0 96.56 ? 75 ARG A N 1 H6U2G3 UNP 75 R +ATOM 621 C CA . ARG A 1 75 ? 12.022 4.593 -11.347 1.0 96.56 ? 75 ARG A CA 1 H6U2G3 UNP 75 R +ATOM 622 C C . ARG A 1 75 ? 11.342 4.427 -12.701 1.0 96.56 ? 75 ARG A C 1 H6U2G3 UNP 75 R +ATOM 623 C CB . ARG A 1 75 ? 12.480 3.248 -10.752 1.0 96.56 ? 75 ARG A CB 1 H6U2G3 UNP 75 R +ATOM 624 O O . ARG A 1 75 ? 11.939 4.743 -13.729 1.0 96.56 ? 75 ARG A O 1 H6U2G3 UNP 75 R +ATOM 625 C CG . ARG A 1 75 ? 13.398 2.399 -11.648 1.0 96.56 ? 75 ARG A CG 1 H6U2G3 UNP 75 R +ATOM 626 C CD . ARG A 1 75 ? 12.749 1.615 -12.792 1.0 96.56 ? 75 ARG A CD 1 H6U2G3 UNP 75 R +ATOM 627 N NE . ARG A 1 75 ? 11.986 0.473 -12.253 1.0 96.56 ? 75 ARG A NE 1 H6U2G3 UNP 75 R +ATOM 628 N NH1 . ARG A 1 75 ? 13.340 -1.179 -13.066 1.0 96.56 ? 75 ARG A NH1 1 H6U2G3 UNP 75 R +ATOM 629 N NH2 . ARG A 1 75 ? 11.625 -1.718 -11.763 1.0 96.56 ? 75 ARG A NH2 1 H6U2G3 UNP 75 R +ATOM 630 C CZ . ARG A 1 75 ? 12.323 -0.797 -12.355 1.0 96.56 ? 75 ARG A CZ 1 H6U2G3 UNP 75 R +ATOM 631 N N . ALA A 1 76 ? 10.129 3.881 -12.727 1.0 95.31 ? 76 ALA A N 1 H6U2G3 UNP 76 A +ATOM 632 C CA . ALA A 1 76 ? 9.430 3.593 -13.973 1.0 95.31 ? 76 ALA A CA 1 H6U2G3 UNP 76 A +ATOM 633 C C . ALA A 1 76 ? 9.182 4.868 -14.795 1.0 95.31 ? 76 ALA A C 1 H6U2G3 UNP 76 A +ATOM 634 C CB . ALA A 1 76 ? 8.143 2.833 -13.645 1.0 95.31 ? 76 ALA A CB 1 H6U2G3 UNP 76 A +ATOM 635 O O . ALA A 1 76 ? 9.363 4.839 -16.014 1.0 95.31 ? 76 ALA A O 1 H6U2G3 UNP 76 A +ATOM 636 N N . ILE A 1 77 ? 8.871 5.988 -14.137 1.0 94.00 ? 77 ILE A N 1 H6U2G3 UNP 77 I +ATOM 637 C CA . ILE A 1 77 ? 8.726 7.304 -14.769 1.0 94.00 ? 77 ILE A CA 1 H6U2G3 UNP 77 I +ATOM 638 C C . ILE A 1 77 ? 10.080 7.820 -15.275 1.0 94.00 ? 77 ILE A C 1 H6U2G3 UNP 77 I +ATOM 639 C CB . ILE A 1 77 ? 8.020 8.288 -13.807 1.0 94.00 ? 77 ILE A CB 1 H6U2G3 UNP 77 I +ATOM 640 O O . ILE A 1 77 ? 10.211 8.114 -16.463 1.0 94.00 ? 77 ILE A O 1 H6U2G3 UNP 77 I +ATOM 641 C CG1 . ILE A 1 77 ? 6.570 7.816 -13.539 1.0 94.00 ? 77 ILE A CG1 1 H6U2G3 UNP 77 I +ATOM 642 C CG2 . ILE A 1 77 ? 8.004 9.714 -14.393 1.0 94.00 ? 77 ILE A CG2 1 H6U2G3 UNP 77 I +ATOM 643 C CD1 . ILE A 1 77 ? 5.880 8.545 -12.380 1.0 94.00 ? 77 ILE A CD1 1 H6U2G3 UNP 77 I +ATOM 644 N N . SER A 1 78 ? 11.109 7.856 -14.423 1.0 94.31 ? 78 SER A N 1 H6U2G3 UNP 78 S +ATOM 645 C CA . SER A 1 78 ? 12.429 8.416 -14.758 1.0 94.31 ? 78 SER A CA 1 H6U2G3 UNP 78 S +ATOM 646 C C . SER A 1 78 ? 13.108 7.716 -15.936 1.0 94.31 ? 78 SER A C 1 H6U2G3 UNP 78 S +ATOM 647 C CB . SER A 1 78 ? 13.353 8.337 -13.539 1.0 94.31 ? 78 SER A CB 1 H6U2G3 UNP 78 S +ATOM 648 O O . SER A 1 78 ? 13.747 8.362 -16.763 1.0 94.31 ? 78 SER A O 1 H6U2G3 UNP 78 S +ATOM 649 O OG . SER A 1 78 ? 12.813 9.113 -12.492 1.0 94.31 ? 78 SER A OG 1 H6U2G3 UNP 78 S +ATOM 650 N N . TYR A 1 79 ? 12.947 6.395 -16.052 1.0 93.25 ? 79 TYR A N 1 H6U2G3 UNP 79 Y +ATOM 651 C CA . TYR A 1 79 ? 13.526 5.613 -17.150 1.0 93.25 ? 79 TYR A CA 1 H6U2G3 UNP 79 Y +ATOM 652 C C . TYR A 1 79 ? 12.553 5.370 -18.313 1.0 93.25 ? 79 TYR A C 1 H6U2G3 UNP 79 Y +ATOM 653 C CB . TYR A 1 79 ? 14.150 4.322 -16.605 1.0 93.25 ? 79 TYR A CB 1 H6U2G3 UNP 79 Y +ATOM 654 O O . TYR A 1 79 ? 12.856 4.563 -19.190 1.0 93.25 ? 79 TYR A O 1 H6U2G3 UNP 79 Y +ATOM 655 C CG . TYR A 1 79 ? 15.317 4.566 -15.667 1.0 93.25 ? 79 TYR A CG 1 H6U2G3 UNP 79 Y +ATOM 656 C CD1 . TYR A 1 79 ? 16.574 4.943 -16.177 1.0 93.25 ? 79 TYR A CD1 1 H6U2G3 UNP 79 Y +ATOM 657 C CD2 . TYR A 1 79 ? 15.148 4.420 -14.281 1.0 93.25 ? 79 TYR A CD2 1 H6U2G3 UNP 79 Y +ATOM 658 C CE1 . TYR A 1 79 ? 17.658 5.145 -15.299 1.0 93.25 ? 79 TYR A CE1 1 H6U2G3 UNP 79 Y +ATOM 659 C CE2 . TYR A 1 79 ? 16.215 4.645 -13.395 1.0 93.25 ? 79 TYR A CE2 1 H6U2G3 UNP 79 Y +ATOM 660 O OH . TYR A 1 79 ? 18.517 5.186 -13.053 1.0 93.25 ? 79 TYR A OH 1 H6U2G3 UNP 79 Y +ATOM 661 C CZ . TYR A 1 79 ? 17.479 4.996 -13.908 1.0 93.25 ? 79 TYR A CZ 1 H6U2G3 UNP 79 Y +ATOM 662 N N . GLY A 1 80 ? 11.388 6.028 -18.345 1.0 91.38 ? 80 GLY A N 1 H6U2G3 UNP 80 G +ATOM 663 C CA . GLY A 1 80 ? 10.410 5.869 -19.431 1.0 91.38 ? 80 GLY A CA 1 H6U2G3 UNP 80 G +ATOM 664 C C . GLY A 1 80 ? 9.911 4.429 -19.598 1.0 91.38 ? 80 GLY A C 1 H6U2G3 UNP 80 G +ATOM 665 O O . GLY A 1 80 ? 9.623 3.991 -20.708 1.0 91.38 ? 80 GLY A O 1 H6U2G3 UNP 80 G +ATOM 666 N N . SER A 1 81 ? 9.838 3.663 -18.506 1.0 92.38 ? 81 SER A N 1 H6U2G3 UNP 81 S +ATOM 667 C CA . SER A 1 81 ? 9.411 2.255 -18.538 1.0 92.38 ? 81 SER A CA 1 H6U2G3 UNP 81 S +ATOM 668 C C . SER A 1 81 ? 7.951 2.116 -18.974 1.0 92.38 ? 81 SER A C 1 H6U2G3 UNP 81 S +ATOM 669 C CB . SER A 1 81 ? 9.600 1.591 -17.172 1.0 92.38 ? 81 SER A CB 1 H6U2G3 UNP 81 S +ATOM 670 O O . SER A 1 81 ? 7.603 1.123 -19.604 1.0 92.38 ? 81 SER A O 1 H6U2G3 UNP 81 S +ATOM 671 O OG . SER A 1 81 ? 10.953 1.694 -16.761 1.0 92.38 ? 81 SER A OG 1 H6U2G3 UNP 81 S +ATOM 672 N N . TYR A 1 82 ? 7.131 3.136 -18.701 1.0 91.25 ? 82 TYR A N 1 H6U2G3 UNP 82 Y +ATOM 673 C CA . TYR A 1 82 ? 5.743 3.217 -19.154 1.0 91.25 ? 82 TYR A CA 1 H6U2G3 UNP 82 Y +ATOM 674 C C . TYR A 1 82 ? 5.605 3.254 -20.681 1.0 91.25 ? 82 TYR A C 1 H6U2G3 UNP 82 Y +ATOM 675 C CB . TYR A 1 82 ? 5.086 4.447 -18.514 1.0 91.25 ? 82 TYR A CB 1 H6U2G3 UNP 82 Y +ATOM 676 O O . TYR A 1 82 ? 4.662 2.690 -21.224 1.0 91.25 ? 82 TYR A O 1 H6U2G3 UNP 82 Y +ATOM 677 C CG . TYR A 1 82 ? 5.718 5.777 -18.874 1.0 91.25 ? 82 TYR A CG 1 H6U2G3 UNP 82 Y +ATOM 678 C CD1 . TYR A 1 82 ? 6.621 6.398 -17.990 1.0 91.25 ? 82 TYR A CD1 1 H6U2G3 UNP 82 Y +ATOM 679 C CD2 . TYR A 1 82 ? 5.395 6.398 -20.093 1.0 91.25 ? 82 TYR A CD2 1 H6U2G3 UNP 82 Y +ATOM 680 C CE1 . TYR A 1 82 ? 7.192 7.641 -18.327 1.0 91.25 ? 82 TYR A CE1 1 H6U2G3 UNP 82 Y +ATOM 681 C CE2 . TYR A 1 82 ? 5.960 7.638 -20.434 1.0 91.25 ? 82 TYR A CE2 1 H6U2G3 UNP 82 Y +ATOM 682 O OH . TYR A 1 82 ? 7.390 9.470 -19.865 1.0 91.25 ? 82 TYR A OH 1 H6U2G3 UNP 82 Y +ATOM 683 C CZ . TYR A 1 82 ? 6.859 8.263 -19.549 1.0 91.25 ? 82 TYR A CZ 1 H6U2G3 UNP 82 Y +ATOM 684 N N . PHE A 1 83 ? 6.561 3.884 -21.369 1.0 88.88 ? 83 PHE A N 1 H6U2G3 UNP 83 F +ATOM 685 C CA . PHE A 1 83 ? 6.596 3.958 -22.828 1.0 88.88 ? 83 PHE A CA 1 H6U2G3 UNP 83 F +ATOM 686 C C . PHE A 1 83 ? 7.098 2.643 -23.427 1.0 88.88 ? 83 PHE A C 1 H6U2G3 UNP 83 F +ATOM 687 C CB . PHE A 1 83 ? 7.503 5.130 -23.229 1.0 88.88 ? 83 PHE A CB 1 H6U2G3 UNP 83 F +ATOM 688 O O . PHE A 1 83 ? 6.603 2.194 -24.454 1.0 88.88 ? 83 PHE A O 1 H6U2G3 UNP 83 F +ATOM 689 C CG . PHE A 1 83 ? 7.634 5.329 -24.725 1.0 88.88 ? 83 PHE A CG 1 H6U2G3 UNP 83 F +ATOM 690 C CD1 . PHE A 1 83 ? 8.614 4.632 -25.457 1.0 88.88 ? 83 PHE A CD1 1 H6U2G3 UNP 83 F +ATOM 691 C CD2 . PHE A 1 83 ? 6.774 6.219 -25.388 1.0 88.88 ? 83 PHE A CD2 1 H6U2G3 UNP 83 F +ATOM 692 C CE1 . PHE A 1 83 ? 8.712 4.804 -26.849 1.0 88.88 ? 83 PHE A CE1 1 H6U2G3 UNP 83 F +ATOM 693 C CE2 . PHE A 1 83 ? 6.888 6.407 -26.778 1.0 88.88 ? 83 PHE A CE2 1 H6U2G3 UNP 83 F +ATOM 694 C CZ . PHE A 1 83 ? 7.843 5.686 -27.511 1.0 88.88 ? 83 PHE A CZ 1 H6U2G3 UNP 83 F +ATOM 695 N N . TYR A 1 84 ? 8.087 2.029 -22.773 1.0 89.31 ? 84 TYR A N 1 H6U2G3 UNP 84 Y +ATOM 696 C CA . TYR A 1 84 ? 8.715 0.797 -23.237 1.0 89.31 ? 84 TYR A CA 1 H6U2G3 UNP 84 Y +ATOM 697 C C . TYR A 1 84 ? 7.794 -0.427 -23.129 1.0 89.31 ? 84 TYR A C 1 H6U2G3 UNP 84 Y +ATOM 698 C CB . TYR A 1 84 ? 10.004 0.588 -22.436 1.0 89.31 ? 84 TYR A CB 1 H6U2G3 UNP 84 Y +ATOM 699 O O . TYR A 1 84 ? 7.751 -1.244 -24.043 1.0 89.31 ? 84 TYR A O 1 H6U2G3 UNP 84 Y +ATOM 700 C CG . TYR A 1 84 ? 10.728 -0.688 -22.800 1.0 89.31 ? 84 TYR A CG 1 H6U2G3 UNP 84 Y +ATOM 701 C CD1 . TYR A 1 84 ? 10.618 -1.821 -21.973 1.0 89.31 ? 84 TYR A CD1 1 H6U2G3 UNP 84 Y +ATOM 702 C CD2 . TYR A 1 84 ? 11.462 -0.756 -24.000 1.0 89.31 ? 84 TYR A CD2 1 H6U2G3 UNP 84 Y +ATOM 703 C CE1 . TYR A 1 84 ? 11.271 -3.011 -22.336 1.0 89.31 ? 84 TYR A CE1 1 H6U2G3 UNP 84 Y +ATOM 704 C CE2 . TYR A 1 84 ? 12.097 -1.955 -24.373 1.0 89.31 ? 84 TYR A CE2 1 H6U2G3 UNP 84 Y +ATOM 705 O OH . TYR A 1 84 ? 12.637 -4.237 -23.867 1.0 89.31 ? 84 TYR A OH 1 H6U2G3 UNP 84 Y +ATOM 706 C CZ . TYR A 1 84 ? 12.008 -3.083 -23.533 1.0 89.31 ? 84 TYR A CZ 1 H6U2G3 UNP 84 Y +ATOM 707 N N . ASN A 1 85 ? 7.067 -0.566 -22.016 1.0 91.12 ? 85 ASN A N 1 H6U2G3 UNP 85 N +ATOM 708 C CA . ASN A 1 85 ? 6.140 -1.675 -21.801 1.0 91.12 ? 85 ASN A CA 1 H6U2G3 UNP 85 N +ATOM 709 C C . ASN A 1 85 ? 4.820 -1.165 -21.184 1.0 91.12 ? 85 ASN A C 1 H6U2G3 UNP 85 N +ATOM 710 C CB . ASN A 1 85 ? 6.839 -2.773 -20.985 1.0 91.12 ? 85 ASN A CB 1 H6U2G3 UNP 85 N +ATOM 711 O O . ASN A 1 85 ? 4.657 -1.182 -19.956 1.0 91.12 ? 85 ASN A O 1 H6U2G3 UNP 85 N +ATOM 712 C CG . ASN A 1 85 ? 6.034 -4.061 -20.960 1.0 91.12 ? 85 ASN A CG 1 H6U2G3 UNP 85 N +ATOM 713 N ND2 . ASN A 1 85 ? 6.697 -5.165 -20.710 1.0 91.12 ? 85 ASN A ND2 1 H6U2G3 UNP 85 N +ATOM 714 O OD1 . ASN A 1 85 ? 4.827 -4.087 -21.167 1.0 91.12 ? 85 ASN A OD1 1 H6U2G3 UNP 85 N +ATOM 715 N N . PRO A 1 86 ? 3.871 -0.705 -22.022 1.0 91.69 ? 86 PRO A N 1 H6U2G3 UNP 86 P +ATOM 716 C CA . PRO A 1 86 ? 2.614 -0.126 -21.553 1.0 91.69 ? 86 PRO A CA 1 H6U2G3 UNP 86 P +ATOM 717 C C . PRO A 1 86 ? 1.709 -1.146 -20.843 1.0 91.69 ? 86 PRO A C 1 H6U2G3 UNP 86 P +ATOM 718 C CB . PRO A 1 86 ? 1.953 0.477 -22.799 1.0 91.69 ? 86 PRO A CB 1 H6U2G3 UNP 86 P +ATOM 719 O O . PRO A 1 86 ? 0.977 -0.768 -19.931 1.0 91.69 ? 86 PRO A O 1 H6U2G3 UNP 86 P +ATOM 720 C CG . PRO A 1 86 ? 2.541 -0.329 -23.956 1.0 91.69 ? 86 PRO A CG 1 H6U2G3 UNP 86 P +ATOM 721 C CD . PRO A 1 86 ? 3.955 -0.635 -23.477 1.0 91.69 ? 86 PRO A CD 1 H6U2G3 UNP 86 P +ATOM 722 N N . ASN A 1 87 ? 1.796 -2.440 -21.174 1.0 91.94 ? 87 ASN A N 1 H6U2G3 UNP 87 N +ATOM 723 C CA . ASN A 1 87 ? 1.006 -3.489 -20.512 1.0 91.94 ? 87 ASN A CA 1 H6U2G3 UNP 87 N +ATOM 724 C C . ASN A 1 87 ? 1.486 -3.741 -19.072 1.0 91.94 ? 87 ASN A C 1 H6U2G3 UNP 87 N +ATOM 725 C CB . ASN A 1 87 ? 1.065 -4.777 -21.354 1.0 91.94 ? 87 ASN A CB 1 H6U2G3 UNP 87 N +ATOM 726 O O . ASN A 1 87 ? 0.682 -3.845 -18.136 1.0 91.94 ? 87 ASN A O 1 H6U2G3 UNP 87 N +ATOM 727 C CG . ASN A 1 87 ? 0.357 -4.663 -22.693 1.0 91.94 ? 87 ASN A CG 1 H6U2G3 UNP 87 N +ATOM 728 N ND2 . ASN A 1 87 ? 0.597 -5.587 -23.590 1.0 91.94 ? 87 ASN A ND2 1 H6U2G3 UNP 87 N +ATOM 729 O OD1 . ASN A 1 87 ? -0.407 -3.750 -22.949 1.0 91.94 ? 87 ASN A OD1 1 H6U2G3 UNP 87 N +ATOM 730 N N . THR A 1 88 ? 2.806 -3.772 -18.855 1.0 95.19 ? 88 THR A N 1 H6U2G3 UNP 88 T +ATOM 731 C CA . THR A 1 88 ? 3.385 -3.807 -17.502 1.0 95.19 ? 88 THR A CA 1 H6U2G3 UNP 88 T +ATOM 732 C C . THR A 1 88 ? 3.040 -2.533 -16.727 1.0 95.19 ? 88 THR A C 1 H6U2G3 UNP 88 T +ATOM 733 C CB . THR A 1 88 ? 4.902 -4.021 -17.560 1.0 95.19 ? 88 THR A CB 1 H6U2G3 UNP 88 T +ATOM 734 O O . THR A 1 88 ? 2.703 -2.607 -15.549 1.0 95.19 ? 88 THR A O 1 H6U2G3 UNP 88 T +ATOM 735 C CG2 . THR A 1 88 ? 5.585 -4.079 -16.200 1.0 95.19 ? 88 THR A CG2 1 H6U2G3 UNP 88 T +ATOM 736 O OG1 . THR A 1 88 ? 5.167 -5.275 -18.127 1.0 95.19 ? 88 THR A OG1 1 H6U2G3 UNP 88 T +ATOM 737 N N . TRP A 1 89 ? 3.038 -1.363 -17.369 1.0 95.50 ? 89 TRP A N 1 H6U2G3 UNP 89 W +ATOM 738 C CA . TRP A 1 89 ? 2.604 -0.117 -16.727 1.0 95.50 ? 89 TRP A CA 1 H6U2G3 UNP 89 W +ATOM 739 C C . TRP A 1 89 ? 1.137 -0.155 -16.289 1.0 95.50 ? 89 TRP A C 1 H6U2G3 UNP 89 W +ATOM 740 C CB . TRP A 1 89 ? 2.859 1.044 -17.679 1.0 95.50 ? 89 TRP A CB 1 H6U2G3 UNP 89 W +ATOM 741 O O . TRP A 1 89 ? 0.838 0.127 -15.131 1.0 95.50 ? 89 TRP A O 1 H6U2G3 UNP 89 W +ATOM 742 C CG . TRP A 1 89 ? 2.469 2.386 -17.153 1.0 95.50 ? 89 TRP A CG 1 H6U2G3 UNP 89 W +ATOM 743 C CD1 . TRP A 1 89 ? 1.408 3.117 -17.563 1.0 95.50 ? 89 TRP A CD1 1 H6U2G3 UNP 89 W +ATOM 744 C CD2 . TRP A 1 89 ? 3.123 3.174 -16.115 1.0 95.50 ? 89 TRP A CD2 1 H6U2G3 UNP 89 W +ATOM 745 C CE2 . TRP A 1 89 ? 2.419 4.405 -15.978 1.0 95.50 ? 89 TRP A CE2 1 H6U2G3 UNP 89 W +ATOM 746 C CE3 . TRP A 1 89 ? 4.262 2.986 -15.302 1.0 95.50 ? 89 TRP A CE3 1 H6U2G3 UNP 89 W +ATOM 747 N NE1 . TRP A 1 89 ? 1.387 4.317 -16.880 1.0 95.50 ? 89 TRP A NE1 1 H6U2G3 UNP 89 W +ATOM 748 C CH2 . TRP A 1 89 ? 3.969 5.204 -14.312 1.0 95.50 ? 89 TRP A CH2 1 H6U2G3 UNP 89 W +ATOM 749 C CZ2 . TRP A 1 89 ? 2.820 5.409 -15.090 1.0 95.50 ? 89 TRP A CZ2 1 H6U2G3 UNP 89 W +ATOM 750 C CZ3 . TRP A 1 89 ? 4.682 3.997 -14.416 1.0 95.50 ? 89 TRP A CZ3 1 H6U2G3 UNP 89 W +ATOM 751 N N . PHE A 1 90 ? 0.234 -0.578 -17.177 1.0 94.94 ? 90 PHE A N 1 H6U2G3 UNP 90 F +ATOM 752 C CA . PHE A 1 90 ? -1.196 -0.706 -16.896 1.0 94.94 ? 90 PHE A CA 1 H6U2G3 UNP 90 F +ATOM 753 C C . PHE A 1 90 ? -1.471 -1.634 -15.706 1.0 94.94 ? 90 PHE A C 1 H6U2G3 UNP 90 F +ATOM 754 C CB . PHE A 1 90 ? -1.892 -1.214 -18.165 1.0 94.94 ? 90 PHE A CB 1 H6U2G3 UNP 90 F +ATOM 755 O O . PHE A 1 90 ? -2.147 -1.249 -14.752 1.0 94.94 ? 90 PHE A O 1 H6U2G3 UNP 90 F +ATOM 756 C CG . PHE A 1 90 ? -3.366 -1.493 -17.973 1.0 94.94 ? 90 PHE A CG 1 H6U2G3 UNP 90 F +ATOM 757 C CD1 . PHE A 1 90 ? -3.817 -2.802 -17.723 1.0 94.94 ? 90 PHE A CD1 1 H6U2G3 UNP 90 F +ATOM 758 C CD2 . PHE A 1 90 ? -4.290 -0.436 -18.041 1.0 94.94 ? 90 PHE A CD2 1 H6U2G3 UNP 90 F +ATOM 759 C CE1 . PHE A 1 90 ? -5.188 -3.052 -17.547 1.0 94.94 ? 90 PHE A CE1 1 H6U2G3 UNP 90 F +ATOM 760 C CE2 . PHE A 1 90 ? -5.660 -0.683 -17.843 1.0 94.94 ? 90 PHE A CE2 1 H6U2G3 UNP 90 F +ATOM 761 C CZ . PHE A 1 90 ? -6.109 -1.990 -17.594 1.0 94.94 ? 90 PHE A CZ 1 H6U2G3 UNP 90 F +ATOM 762 N N . SER A 1 91 ? -0.887 -2.835 -15.717 1.0 96.12 ? 91 SER A N 1 H6U2G3 UNP 91 S +ATOM 763 C CA . SER A 1 91 ? -0.994 -3.768 -14.586 1.0 96.12 ? 91 SER A CA 1 H6U2G3 UNP 91 S +ATOM 764 C C . SER A 1 91 ? -0.386 -3.200 -13.298 1.0 96.12 ? 91 SER A C 1 H6U2G3 UNP 91 S +ATOM 765 C CB . SER A 1 91 ? -0.365 -5.118 -14.936 1.0 96.12 ? 91 SER A CB 1 H6U2G3 UNP 91 S +ATOM 766 O O . SER A 1 91 ? -0.935 -3.419 -12.220 1.0 96.12 ? 91 SER A O 1 H6U2G3 UNP 91 S +ATOM 767 O OG . SER A 1 91 ? 0.944 -4.961 -15.440 1.0 96.12 ? 91 SER A OG 1 H6U2G3 UNP 91 S +ATOM 768 N N . GLY A 1 92 ? 0.687 -2.409 -13.398 1.0 97.19 ? 92 GLY A N 1 H6U2G3 UNP 92 G +ATOM 769 C CA . GLY A 1 92 ? 1.276 -1.685 -12.270 1.0 97.19 ? 92 GLY A CA 1 H6U2G3 UNP 92 G +ATOM 770 C C . GLY A 1 92 ? 0.324 -0.661 -11.644 1.0 97.19 ? 92 GLY A C 1 H6U2G3 UNP 92 G +ATOM 771 O O . GLY A 1 92 ? 0.230 -0.588 -10.421 1.0 97.19 ? 92 GLY A O 1 H6U2G3 UNP 92 G +ATOM 772 N N . ILE A 1 93 ? -0.437 0.082 -12.455 1.0 96.44 ? 93 ILE A N 1 H6U2G3 UNP 93 I +ATOM 773 C CA . ILE A 1 93 ? -1.462 1.011 -11.949 1.0 96.44 ? 93 ILE A CA 1 H6U2G3 UNP 93 I +ATOM 774 C C . ILE A 1 93 ? -2.562 0.245 -11.200 1.0 96.44 ? 93 ILE A C 1 H6U2G3 UNP 93 I +ATOM 775 C CB . ILE A 1 93 ? -2.058 1.876 -13.084 1.0 96.44 ? 93 ILE A CB 1 H6U2G3 UNP 93 I +ATOM 776 O O . ILE A 1 93 ? -2.958 0.656 -10.110 1.0 96.44 ? 93 ILE A O 1 H6U2G3 UNP 93 I +ATOM 777 C CG1 . ILE A 1 93 ? -0.991 2.764 -13.759 1.0 96.44 ? 93 ILE A CG1 1 H6U2G3 UNP 93 I +ATOM 778 C CG2 . ILE A 1 93 ? -3.168 2.769 -12.502 1.0 96.44 ? 93 ILE A CG2 1 H6U2G3 UNP 93 I +ATOM 779 C CD1 . ILE A 1 93 ? -1.482 3.386 -15.073 1.0 96.44 ? 93 ILE A CD1 1 H6U2G3 UNP 93 I +ATOM 780 N N . ILE A 1 94 ? -3.024 -0.890 -11.737 1.0 96.19 ? 94 ILE A N 1 H6U2G3 UNP 94 I +ATOM 781 C CA . ILE A 1 94 ? -4.027 -1.732 -11.061 1.0 96.19 ? 94 ILE A CA 1 H6U2G3 UNP 94 I +ATOM 782 C C . ILE A 1 94 ? -3.502 -2.223 -9.705 1.0 96.19 ? 94 ILE A C 1 H6U2G3 UNP 94 I +ATOM 783 C CB . ILE A 1 94 ? -4.473 -2.908 -11.960 1.0 96.19 ? 94 ILE A CB 1 H6U2G3 UNP 94 I +ATOM 784 O O . ILE A 1 94 ? -4.207 -2.121 -8.702 1.0 96.19 ? 94 ILE A O 1 H6U2G3 UNP 94 I +ATOM 785 C CG1 . ILE A 1 94 ? -5.200 -2.374 -13.212 1.0 96.19 ? 94 ILE A CG1 1 H6U2G3 UNP 94 I +ATOM 786 C CG2 . ILE A 1 94 ? -5.401 -3.847 -11.164 1.0 96.19 ? 94 ILE A CG2 1 H6U2G3 UNP 94 I +ATOM 787 C CD1 . ILE A 1 94 ? -5.497 -3.445 -14.265 1.0 96.19 ? 94 ILE A CD1 1 H6U2G3 UNP 94 I +ATOM 788 N N . ILE A 1 95 ? -2.251 -2.693 -9.651 1.0 97.94 ? 95 ILE A N 1 H6U2G3 UNP 95 I +ATOM 789 C CA . ILE A 1 95 ? -1.586 -3.103 -8.404 1.0 97.94 ? 95 ILE A CA 1 H6U2G3 UNP 95 I +ATOM 790 C C . ILE A 1 95 ? -1.597 -1.970 -7.370 1.0 97.94 ? 95 ILE A C 1 H6U2G3 UNP 95 I +ATOM 791 C CB . ILE A 1 95 ? -0.153 -3.595 -8.719 1.0 97.94 ? 95 ILE A CB 1 H6U2G3 UNP 95 I +ATOM 792 O O . ILE A 1 95 ? -1.924 -2.218 -6.210 1.0 97.94 ? 95 ILE A O 1 H6U2G3 UNP 95 I +ATOM 793 C CG1 . ILE A 1 95 ? -0.213 -5.011 -9.330 1.0 97.94 ? 95 ILE A CG1 1 H6U2G3 UNP 95 I +ATOM 794 C CG2 . ILE A 1 95 ? 0.781 -3.554 -7.490 1.0 97.94 ? 95 ILE A CG2 1 H6U2G3 UNP 95 I +ATOM 795 C CD1 . ILE A 1 95 ? 1.051 -5.382 -10.115 1.0 97.94 ? 95 ILE A CD1 1 H6U2G3 UNP 95 I +ATOM 796 N N . ILE A 1 96 ? -1.300 -0.728 -7.775 1.0 97.25 ? 96 ILE A N 1 H6U2G3 UNP 96 I +ATOM 797 C CA . ILE A 1 96 ? -1.337 0.435 -6.874 1.0 97.25 ? 96 ILE A CA 1 H6U2G3 UNP 96 I +ATOM 798 C C . ILE A 1 96 ? -2.742 0.621 -6.284 1.0 97.25 ? 96 ILE A C 1 H6U2G3 UNP 96 I +ATOM 799 C CB . ILE A 1 96 ? -0.818 1.710 -7.583 1.0 97.25 ? 96 ILE A CB 1 H6U2G3 UNP 96 I +ATOM 800 O O . ILE A 1 96 ? -2.862 0.769 -5.070 1.0 97.25 ? 96 ILE A O 1 H6U2G3 UNP 96 I +ATOM 801 C CG1 . ILE A 1 96 ? 0.696 1.578 -7.863 1.0 97.25 ? 96 ILE A CG1 1 H6U2G3 UNP 96 I +ATOM 802 C CG2 . ILE A 1 96 ? -1.076 2.970 -6.733 1.0 97.25 ? 96 ILE A CG2 1 H6U2G3 UNP 96 I +ATOM 803 C CD1 . ILE A 1 96 ? 1.253 2.636 -8.824 1.0 97.25 ? 96 ILE A CD1 1 H6U2G3 UNP 96 I +ATOM 804 N N . PHE A 1 97 ? -3.806 0.544 -7.091 1.0 95.81 ? 97 PHE A N 1 H6U2G3 UNP 97 F +ATOM 805 C CA . PHE A 1 97 ? -5.180 0.658 -6.580 1.0 95.81 ? 97 PHE A CA 1 H6U2G3 UNP 97 F +ATOM 806 C C . PHE A 1 97 ? -5.531 -0.442 -5.571 1.0 95.81 ? 97 PHE A C 1 H6U2G3 UNP 97 F +ATOM 807 C CB . PHE A 1 97 ? -6.189 0.654 -7.736 1.0 95.81 ? 97 PHE A CB 1 H6U2G3 UNP 97 F +ATOM 808 O O . PHE A 1 97 ? -6.097 -0.144 -4.517 1.0 95.81 ? 97 PHE A O 1 H6U2G3 UNP 97 F +ATOM 809 C CG . PHE A 1 97 ? -6.339 1.993 -8.427 1.0 95.81 ? 97 PHE A CG 1 H6U2G3 UNP 97 F +ATOM 810 C CD1 . PHE A 1 97 ? -6.965 3.059 -7.753 1.0 95.81 ? 97 PHE A CD1 1 H6U2G3 UNP 97 F +ATOM 811 C CD2 . PHE A 1 97 ? -5.882 2.173 -9.744 1.0 95.81 ? 97 PHE A CD2 1 H6U2G3 UNP 97 F +ATOM 812 C CE1 . PHE A 1 97 ? -7.141 4.297 -8.396 1.0 95.81 ? 97 PHE A CE1 1 H6U2G3 UNP 97 F +ATOM 813 C CE2 . PHE A 1 97 ? -6.051 3.414 -10.381 1.0 95.81 ? 97 PHE A CE2 1 H6U2G3 UNP 97 F +ATOM 814 C CZ . PHE A 1 97 ? -6.689 4.472 -9.715 1.0 95.81 ? 97 PHE A CZ 1 H6U2G3 UNP 97 F +ATOM 815 N N . PHE A 1 98 ? -5.159 -1.695 -5.850 1.0 97.25 ? 98 PHE A N 1 H6U2G3 UNP 98 F +ATOM 816 C CA . PHE A 1 98 ? -5.372 -2.799 -4.909 1.0 97.25 ? 98 PHE A CA 1 H6U2G3 UNP 98 F +ATOM 817 C C . PHE A 1 98 ? -4.596 -2.599 -3.604 1.0 97.25 ? 98 PHE A C 1 H6U2G3 UNP 98 F +ATOM 818 C CB . PHE A 1 98 ? -5.012 -4.142 -5.558 1.0 97.25 ? 98 PHE A CB 1 H6U2G3 UNP 98 F +ATOM 819 O O . PHE A 1 98 ? -5.160 -2.813 -2.531 1.0 97.25 ? 98 PHE A O 1 H6U2G3 UNP 98 F +ATOM 820 C CG . PHE A 1 98 ? -6.183 -4.803 -6.250 1.0 97.25 ? 98 PHE A CG 1 H6U2G3 UNP 98 F +ATOM 821 C CD1 . PHE A 1 98 ? -7.041 -5.648 -5.520 1.0 97.25 ? 98 PHE A CD1 1 H6U2G3 UNP 98 F +ATOM 822 C CD2 . PHE A 1 98 ? -6.437 -4.557 -7.610 1.0 97.25 ? 98 PHE A CD2 1 H6U2G3 UNP 98 F +ATOM 823 C CE1 . PHE A 1 98 ? -8.152 -6.237 -6.149 1.0 97.25 ? 98 PHE A CE1 1 H6U2G3 UNP 98 F +ATOM 824 C CE2 . PHE A 1 98 ? -7.548 -5.141 -8.237 1.0 97.25 ? 98 PHE A CE2 1 H6U2G3 UNP 98 F +ATOM 825 C CZ . PHE A 1 98 ? -8.408 -5.980 -7.507 1.0 97.25 ? 98 PHE A CZ 1 H6U2G3 UNP 98 F +ATOM 826 N N . LEU A 1 99 ? -3.339 -2.150 -3.668 1.0 98.38 ? 99 LEU A N 1 H6U2G3 UNP 99 L +ATOM 827 C CA . LEU A 1 99 ? -2.530 -1.851 -2.482 1.0 98.38 ? 99 LEU A CA 1 H6U2G3 UNP 99 L +ATOM 828 C C . LEU A 1 99 ? -3.140 -0.717 -1.647 1.0 98.38 ? 99 LEU A C 1 H6U2G3 UNP 99 L +ATOM 829 C CB . LEU A 1 99 ? -1.090 -1.508 -2.910 1.0 98.38 ? 99 LEU A CB 1 H6U2G3 UNP 99 L +ATOM 830 O O . LEU A 1 99 ? -3.260 -0.860 -0.432 1.0 98.38 ? 99 LEU A O 1 H6U2G3 UNP 99 L +ATOM 831 C CG . LEU A 1 99 ? -0.252 -2.715 -3.370 1.0 98.38 ? 99 LEU A CG 1 H6U2G3 UNP 99 L +ATOM 832 C CD1 . LEU A 1 99 ? 1.086 -2.223 -3.928 1.0 98.38 ? 99 LEU A CD1 1 H6U2G3 UNP 99 L +ATOM 833 C CD2 . LEU A 1 99 ? 0.025 -3.677 -2.214 1.0 98.38 ? 99 LEU A CD2 1 H6U2G3 UNP 99 L +ATOM 834 N N . MET A 1 100 ? -3.587 0.372 -2.284 1.0 97.69 ? 100 MET A N 1 H6U2G3 UNP 100 M +ATOM 835 C CA . MET A 1 100 ? -4.256 1.494 -1.608 1.0 97.69 ? 100 MET A CA 1 H6U2G3 UNP 100 M +ATOM 836 C C . MET A 1 100 ? -5.544 1.054 -0.909 1.0 97.69 ? 100 MET A C 1 H6U2G3 UNP 100 M +ATOM 837 C CB . MET A 1 100 ? -4.541 2.627 -2.605 1.0 97.69 ? 100 MET A CB 1 H6U2G3 UNP 100 M +ATOM 838 O O . MET A 1 100 ? -5.724 1.343 0.274 1.0 97.69 ? 100 MET A O 1 H6U2G3 UNP 100 M +ATOM 839 C CG . MET A 1 100 ? -3.262 3.315 -3.097 1.0 97.69 ? 100 MET A CG 1 H6U2G3 UNP 100 M +ATOM 840 S SD . MET A 1 100 ? -3.548 4.637 -4.305 1.0 97.69 ? 100 MET A SD 1 H6U2G3 UNP 100 M +ATOM 841 C CE . MET A 1 100 ? -4.135 5.953 -3.206 1.0 97.69 ? 100 MET A CE 1 H6U2G3 UNP 100 M +ATOM 842 N N . GLY A 1 101 ? -6.413 0.312 -1.603 1.0 97.00 ? 101 GLY A N 1 H6U2G3 UNP 101 G +ATOM 843 C CA . GLY A 1 101 ? -7.652 -0.206 -1.016 1.0 97.00 ? 101 GLY A CA 1 H6U2G3 UNP 101 G +ATOM 844 C C . GLY A 1 101 ? -7.390 -1.174 0.140 1.0 97.00 ? 101 GLY A C 1 H6U2G3 UNP 101 G +ATOM 845 O O . GLY A 1 101 ? -7.987 -1.043 1.207 1.0 97.00 ? 101 GLY A O 1 H6U2G3 UNP 101 G +ATOM 846 N N . THR A 1 102 ? -6.453 -2.108 -0.045 1.0 98.38 ? 102 THR A N 1 H6U2G3 UNP 102 T +ATOM 847 C CA . THR A 1 102 ? -6.071 -3.093 0.979 1.0 98.38 ? 102 THR A CA 1 H6U2G3 UNP 102 T +ATOM 848 C C . THR A 1 102 ? -5.535 -2.408 2.231 1.0 98.38 ? 102 THR A C 1 H6U2G3 UNP 102 T +ATOM 849 C CB . THR A 1 102 ? -5.018 -4.073 0.444 1.0 98.38 ? 102 THR A CB 1 H6U2G3 UNP 102 T +ATOM 850 O O . THR A 1 102 ? -5.984 -2.723 3.331 1.0 98.38 ? 102 THR A O 1 H6U2G3 UNP 102 T +ATOM 851 C CG2 . THR A 1 102 ? -4.659 -5.167 1.444 1.0 98.38 ? 102 THR A CG2 1 H6U2G3 UNP 102 T +ATOM 852 O OG1 . THR A 1 102 ? -5.514 -4.724 -0.700 1.0 98.38 ? 102 THR A OG1 1 H6U2G3 UNP 102 T +ATOM 853 N N . ALA A 1 103 ? -4.619 -1.450 2.081 1.0 98.25 ? 103 ALA A N 1 H6U2G3 UNP 103 A +ATOM 854 C CA . ALA A 1 103 ? -4.021 -0.744 3.209 1.0 98.25 ? 103 ALA A CA 1 H6U2G3 UNP 103 A +ATOM 855 C C . ALA A 1 103 ? -5.030 0.133 3.953 1.0 98.25 ? 103 ALA A C 1 H6U2G3 UNP 103 A +ATOM 856 C CB . ALA A 1 103 ? -2.846 0.072 2.687 1.0 98.25 ? 103 ALA A CB 1 H6U2G3 UNP 103 A +ATOM 857 O O . ALA A 1 103 ? -5.039 0.124 5.181 1.0 98.25 ? 103 ALA A O 1 H6U2G3 UNP 103 A +ATOM 858 N N . PHE A 1 104 ? -5.922 0.822 3.232 1.0 97.75 ? 104 PHE A N 1 H6U2G3 UNP 104 F +ATOM 859 C CA . PHE A 1 104 ? -7.006 1.577 3.856 1.0 97.75 ? 104 PHE A CA 1 H6U2G3 UNP 104 F +ATOM 860 C C . PHE A 1 104 ? -7.897 0.673 4.713 1.0 97.75 ? 104 PHE A C 1 H6U2G3 UNP 104 F +ATOM 861 C CB . PHE A 1 104 ? -7.825 2.310 2.786 1.0 97.75 ? 104 PHE A CB 1 H6U2G3 UNP 104 F +ATOM 862 O O . PHE A 1 104 ? -8.096 0.962 5.887 1.0 97.75 ? 104 PHE A O 1 H6U2G3 UNP 104 F +ATOM 863 C CG . PHE A 1 104 ? -9.139 2.857 3.316 1.0 97.75 ? 104 PHE A CG 1 H6U2G3 UNP 104 F +ATOM 864 C CD1 . PHE A 1 104 ? -10.358 2.306 2.875 1.0 97.75 ? 104 PHE A CD1 1 H6U2G3 UNP 104 F +ATOM 865 C CD2 . PHE A 1 104 ? -9.144 3.849 4.315 1.0 97.75 ? 104 PHE A CD2 1 H6U2G3 UNP 104 F +ATOM 866 C CE1 . PHE A 1 104 ? -11.575 2.770 3.401 1.0 97.75 ? 104 PHE A CE1 1 H6U2G3 UNP 104 F +ATOM 867 C CE2 . PHE A 1 104 ? -10.363 4.287 4.863 1.0 97.75 ? 104 PHE A CE2 1 H6U2G3 UNP 104 F +ATOM 868 C CZ . PHE A 1 104 ? -11.577 3.768 4.387 1.0 97.75 ? 104 PHE A CZ 1 H6U2G3 UNP 104 F +ATOM 869 N N . MET A 1 105 ? -8.388 -0.447 4.173 1.0 97.81 ? 105 MET A N 1 H6U2G3 UNP 105 M +ATOM 870 C CA . MET A 1 105 ? -9.249 -1.348 4.949 1.0 97.81 ? 105 MET A CA 1 H6U2G3 UNP 105 M +ATOM 871 C C . MET A 1 105 ? -8.508 -1.960 6.140 1.0 97.81 ? 105 MET A C 1 H6U2G3 UNP 105 M +ATOM 872 C CB . MET A 1 105 ? -9.816 -2.450 4.058 1.0 97.81 ? 105 MET A CB 1 H6U2G3 UNP 105 M +ATOM 873 O O . MET A 1 105 ? -9.073 -2.021 7.226 1.0 97.81 ? 105 MET A O 1 H6U2G3 UNP 105 M +ATOM 874 C CG . MET A 1 105 ? -10.769 -1.881 3.005 1.0 97.81 ? 105 MET A CG 1 H6U2G3 UNP 105 M +ATOM 875 S SD . MET A 1 105 ? -11.454 -3.128 1.895 1.0 97.81 ? 105 MET A SD 1 H6U2G3 UNP 105 M +ATOM 876 C CE . MET A 1 105 ? -9.980 -3.596 0.957 1.0 97.81 ? 105 MET A CE 1 H6U2G3 UNP 105 M +ATOM 877 N N . GLY A 1 106 ? -7.236 -2.333 5.969 1.0 98.00 ? 106 GLY A N 1 H6U2G3 UNP 106 G +ATOM 878 C CA . GLY A 1 106 ? -6.392 -2.839 7.055 1.0 98.00 ? 106 GLY A CA 1 H6U2G3 UNP 106 G +ATOM 879 C C . GLY A 1 106 ? -6.174 -1.817 8.167 1.0 98.00 ? 106 GLY A C 1 H6U2G3 UNP 106 G +ATOM 880 O O . GLY A 1 106 ? -6.160 -2.178 9.341 1.0 98.00 ? 106 GLY A O 1 H6U2G3 UNP 106 G +ATOM 881 N N . TYR A 1 107 ? -6.075 -0.533 7.815 1.0 97.69 ? 107 TYR A N 1 H6U2G3 UNP 107 Y +ATOM 882 C CA . TYR A 1 107 ? -5.959 0.561 8.777 1.0 97.69 ? 107 TYR A CA 1 H6U2G3 UNP 107 Y +ATOM 883 C C . TYR A 1 107 ? -7.218 0.758 9.627 1.0 97.69 ? 107 TYR A C 1 H6U2G3 UNP 107 Y +ATOM 884 C CB . TYR A 1 107 ? -5.624 1.860 8.038 1.0 97.69 ? 107 TYR A CB 1 H6U2G3 UNP 107 Y +ATOM 885 O O . TYR A 1 107 ? -7.122 1.248 10.745 1.0 97.69 ? 107 TYR A O 1 H6U2G3 UNP 107 Y +ATOM 886 C CG . TYR A 1 107 ? -5.267 2.975 8.991 1.0 97.69 ? 107 TYR A CG 1 H6U2G3 UNP 107 Y +ATOM 887 C CD1 . TYR A 1 107 ? -6.137 4.065 9.209 1.0 97.69 ? 107 TYR A CD1 1 H6U2G3 UNP 107 Y +ATOM 888 C CD2 . TYR A 1 107 ? -4.065 2.873 9.706 1.0 97.69 ? 107 TYR A CD2 1 H6U2G3 UNP 107 Y +ATOM 889 C CE1 . TYR A 1 107 ? -5.764 5.094 10.098 1.0 97.69 ? 107 TYR A CE1 1 H6U2G3 UNP 107 Y +ATOM 890 C CE2 . TYR A 1 107 ? -3.709 3.878 10.611 1.0 97.69 ? 107 TYR A CE2 1 H6U2G3 UNP 107 Y +ATOM 891 O OH . TYR A 1 107 ? -4.045 6.058 11.488 1.0 97.69 ? 107 TYR A OH 1 H6U2G3 UNP 107 Y +ATOM 892 C CZ . TYR A 1 107 ? -4.525 5.016 10.767 1.0 97.69 ? 107 TYR A CZ 1 H6U2G3 UNP 107 Y +ATOM 893 N N . VAL A 1 108 ? -8.389 0.356 9.126 1.0 97.31 ? 108 VAL A N 1 H6U2G3 UNP 108 V +ATOM 894 C CA . VAL A 1 108 ? -9.665 0.475 9.849 1.0 97.31 ? 108 VAL A CA 1 H6U2G3 UNP 108 V +ATOM 895 C C . VAL A 1 108 ? -9.824 -0.614 10.916 1.0 97.31 ? 108 VAL A C 1 H6U2G3 UNP 108 V +ATOM 896 C CB . VAL A 1 108 ? -10.837 0.481 8.849 1.0 97.31 ? 108 VAL A CB 1 H6U2G3 UNP 108 V +ATOM 897 O O . VAL A 1 108 ? -10.459 -0.379 11.943 1.0 97.31 ? 108 VAL A O 1 H6U2G3 UNP 108 V +ATOM 898 C CG1 . VAL A 1 108 ? -12.216 0.515 9.519 1.0 97.31 ? 108 VAL A CG1 1 H6U2G3 UNP 108 V +ATOM 899 C CG2 . VAL A 1 108 ? -10.739 1.717 7.950 1.0 97.31 ? 108 VAL A CG2 1 H6U2G3 UNP 108 V +ATOM 900 N N . LEU A 1 109 ? -9.231 -1.795 10.707 1.0 97.56 ? 109 LEU A N 1 H6U2G3 UNP 109 L +ATOM 901 C CA . LEU A 1 109 ? -9.434 -2.982 11.551 1.0 97.56 ? 109 LEU A CA 1 H6U2G3 UNP 109 L +ATOM 902 C C . LEU A 1 109 ? -9.044 -2.821 13.032 1.0 97.56 ? 109 LEU A C 1 H6U2G3 UNP 109 L +ATOM 903 C CB . LEU A 1 109 ? -8.706 -4.197 10.946 1.0 97.56 ? 109 LEU A CB 1 H6U2G3 UNP 109 L +ATOM 904 O O . LEU A 1 109 ? -9.757 -3.374 13.871 1.0 97.56 ? 109 LEU A O 1 H6U2G3 UNP 109 L +ATOM 905 C CG . LEU A 1 109 ? -9.166 -4.593 9.538 1.0 97.56 ? 109 LEU A CG 1 H6U2G3 UNP 109 L +ATOM 906 C CD1 . LEU A 1 109 ? -8.389 -5.824 9.079 1.0 97.56 ? 109 LEU A CD1 1 H6U2G3 UNP 109 L +ATOM 907 C CD2 . LEU A 1 109 ? -10.665 -4.886 9.463 1.0 97.56 ? 109 LEU A CD2 1 H6U2G3 UNP 109 L +ATOM 908 N N . PRO A 1 110 ? -7.976 -2.087 13.406 1.0 97.06 ? 110 PRO A N 1 H6U2G3 UNP 110 P +ATOM 909 C CA . PRO A 1 110 ? -7.638 -1.884 14.811 1.0 97.06 ? 110 PRO A CA 1 H6U2G3 UNP 110 P +ATOM 910 C C . PRO A 1 110 ? -8.657 -1.062 15.597 1.0 97.06 ? 110 PRO A C 1 H6U2G3 UNP 110 P +ATOM 911 C CB . PRO A 1 110 ? -6.266 -1.201 14.821 1.0 97.06 ? 110 PRO A CB 1 H6U2G3 UNP 110 P +ATOM 912 O O . PRO A 1 110 ? -8.612 -1.088 16.820 1.0 97.06 ? 110 PRO A O 1 H6U2G3 UNP 110 P +ATOM 913 C CG . PRO A 1 110 ? -5.667 -1.587 13.472 1.0 97.06 ? 110 PRO A CG 1 H6U2G3 UNP 110 P +ATOM 914 C CD . PRO A 1 110 ? -6.895 -1.593 12.574 1.0 97.06 ? 110 PRO A CD 1 H6U2G3 UNP 110 P +ATOM 915 N N . LEU A 1 111 ? -9.547 -0.335 14.914 1.0 96.56 ? 111 LEU A N 1 H6U2G3 UNP 111 L +ATOM 916 C CA . LEU A 1 111 ? -10.601 0.474 15.523 1.0 96.56 ? 111 LEU A CA 1 H6U2G3 UNP 111 L +ATOM 917 C C . LEU A 1 111 ? -10.098 1.465 16.592 1.0 96.56 ? 111 LEU A C 1 H6U2G3 UNP 111 L +ATOM 918 C CB . LEU A 1 111 ? -11.745 -0.456 15.969 1.0 96.56 ? 111 LEU A CB 1 H6U2G3 UNP 111 L +ATOM 919 O O . LEU A 1 111 ? -10.709 1.652 17.640 1.0 96.56 ? 111 LEU A O 1 H6U2G3 UNP 111 L +ATOM 920 C CG . LEU A 1 111 ? -13.048 0.258 16.371 1.0 96.56 ? 111 LEU A CG 1 H6U2G3 UNP 111 L +ATOM 921 C CD1 . LEU A 1 111 ? -13.476 1.291 15.331 1.0 96.56 ? 111 LEU A CD1 1 H6U2G3 UNP 111 L +ATOM 922 C CD2 . LEU A 1 111 ? -14.141 -0.781 16.541 1.0 96.56 ? 111 LEU A CD2 1 H6U2G3 UNP 111 L +ATOM 923 N N . GLY A 1 112 ? -8.977 2.133 16.315 1.0 96.69 ? 112 GLY A N 1 H6U2G3 UNP 112 G +ATOM 924 C CA . GLY A 1 112 ? -8.567 3.314 17.077 1.0 96.69 ? 112 GLY A CA 1 H6U2G3 UNP 112 G +ATOM 925 C C . GLY A 1 112 ? -9.273 4.590 16.602 1.0 96.69 ? 112 GLY A C 1 H6U2G3 UNP 112 G +ATOM 926 O O . GLY A 1 112 ? -10.025 4.575 15.620 1.0 96.69 ? 112 GLY A O 1 H6U2G3 UNP 112 G +ATOM 927 N N . GLN A 1 113 ? -9.003 5.727 17.250 1.0 96.69 ? 113 GLN A N 1 H6U2G3 UNP 113 Q +ATOM 928 C CA . GLN A 1 113 ? -9.603 7.019 16.875 1.0 96.69 ? 113 GLN A CA 1 H6U2G3 UNP 113 Q +ATOM 929 C C . GLN A 1 113 ? -9.375 7.379 15.401 1.0 96.69 ? 113 GLN A C 1 H6U2G3 UNP 113 Q +ATOM 930 C CB . GLN A 1 113 ? -9.041 8.143 17.756 1.0 96.69 ? 113 GLN A CB 1 H6U2G3 UNP 113 Q +ATOM 931 O O . GLN A 1 113 ? -10.328 7.655 14.671 1.0 96.69 ? 113 GLN A O 1 H6U2G3 UNP 113 Q +ATOM 932 C CG . GLN A 1 113 ? -9.574 8.095 19.190 1.0 96.69 ? 113 GLN A CG 1 H6U2G3 UNP 113 Q +ATOM 933 C CD . GLN A 1 113 ? -11.038 8.503 19.287 1.0 96.69 ? 113 GLN A CD 1 H6U2G3 UNP 113 Q +ATOM 934 N NE2 . GLN A 1 113 ? -11.640 8.346 20.436 1.0 96.69 ? 113 GLN A NE2 1 H6U2G3 UNP 113 Q +ATOM 935 O OE1 . GLN A 1 113 ? -11.676 8.948 18.347 1.0 96.69 ? 113 GLN A OE1 1 H6U2G3 UNP 113 Q +ATOM 936 N N . MET A 1 114 ? -8.126 7.322 14.928 1.0 96.88 ? 114 MET A N 1 H6U2G3 UNP 114 M +ATOM 937 C CA . MET A 1 114 ? -7.822 7.626 13.522 1.0 96.88 ? 114 MET A CA 1 H6U2G3 UNP 114 M +ATOM 938 C C . MET A 1 114 ? -8.441 6.611 12.559 1.0 96.88 ? 114 MET A C 1 H6U2G3 UNP 114 M +ATOM 939 C CB . MET A 1 114 ? -6.308 7.732 13.295 1.0 96.88 ? 114 MET A CB 1 H6U2G3 UNP 114 M +ATOM 940 O O . MET A 1 114 ? -8.833 6.984 11.455 1.0 96.88 ? 114 MET A O 1 H6U2G3 UNP 114 M +ATOM 941 C CG . MET A 1 114 ? -5.714 8.967 13.974 1.0 96.88 ? 114 MET A CG 1 H6U2G3 UNP 114 M +ATOM 942 S SD . MET A 1 114 ? -6.444 10.531 13.406 1.0 96.88 ? 114 MET A SD 1 H6U2G3 UNP 114 M +ATOM 943 C CE . MET A 1 114 ? -5.489 11.712 14.382 1.0 96.88 ? 114 MET A CE 1 H6U2G3 UNP 114 M +ATOM 944 N N . SER A 1 115 ? -8.604 5.356 12.984 1.0 96.56 ? 115 SER A N 1 H6U2G3 UNP 115 S +ATOM 945 C CA . SER A 1 115 ? -9.279 4.313 12.204 1.0 96.56 ? 115 SER A CA 1 H6U2G3 UNP 115 S +ATOM 946 C C . SER A 1 115 ? -10.743 4.681 11.945 1.0 96.56 ? 115 SER A C 1 H6U2G3 UNP 115 S +ATOM 947 C CB . SER A 1 115 ? -9.222 2.957 12.920 1.0 96.56 ? 115 SER A CB 1 H6U2G3 UNP 115 S +ATOM 948 O O . SER A 1 115 ? -11.161 4.740 10.786 1.0 96.56 ? 115 SER A O 1 H6U2G3 UNP 115 S +ATOM 949 O OG . SER A 1 115 ? -7.908 2.586 13.282 1.0 96.56 ? 115 SER A OG 1 H6U2G3 UNP 115 S +ATOM 950 N N . LEU A 1 116 ? -11.510 4.977 13.007 1.0 96.19 ? 116 LEU A N 1 H6U2G3 UNP 116 L +ATOM 951 C CA . LEU A 1 116 ? -12.942 5.301 12.926 1.0 96.19 ? 116 LEU A CA 1 H6U2G3 UNP 116 L +ATOM 952 C C . LEU A 1 116 ? -13.188 6.584 12.126 1.0 96.19 ? 116 LEU A C 1 H6U2G3 UNP 116 L +ATOM 953 C CB . LEU A 1 116 ? -13.527 5.433 14.348 1.0 96.19 ? 116 LEU A CB 1 H6U2G3 UNP 116 L +ATOM 954 O O . LEU A 1 116 ? -14.019 6.618 11.213 1.0 96.19 ? 116 LEU A O 1 H6U2G3 UNP 116 L +ATOM 955 C CG . LEU A 1 116 ? -15.033 5.782 14.366 1.0 96.19 ? 116 LEU A CG 1 H6U2G3 UNP 116 L +ATOM 956 C CD1 . LEU A 1 116 ? -15.885 4.625 13.836 1.0 96.19 ? 116 LEU A CD1 1 H6U2G3 UNP 116 L +ATOM 957 C CD2 . LEU A 1 116 ? -15.521 6.125 15.772 1.0 96.19 ? 116 LEU A CD2 1 H6U2G3 UNP 116 L +ATOM 958 N N . TRP A 1 117 ? -12.457 7.649 12.443 1.0 96.38 ? 117 TRP A N 1 H6U2G3 UNP 117 W +ATOM 959 C CA . TRP A 1 117 ? -12.637 8.928 11.762 1.0 96.38 ? 117 TRP A CA 1 H6U2G3 UNP 117 W +ATOM 960 C C . TRP A 1 117 ? -12.096 8.899 10.334 1.0 96.38 ? 117 TRP A C 1 H6U2G3 UNP 117 W +ATOM 961 C CB . TRP A 1 117 ? -12.039 10.043 12.614 1.0 96.38 ? 117 TRP A CB 1 H6U2G3 UNP 117 W +ATOM 962 O O . TRP A 1 117 ? -12.702 9.498 9.445 1.0 96.38 ? 117 TRP A O 1 H6U2G3 UNP 117 W +ATOM 963 C CG . TRP A 1 117 ? -12.816 10.272 13.872 1.0 96.38 ? 117 TRP A CG 1 H6U2G3 UNP 117 W +ATOM 964 C CD1 . TRP A 1 117 ? -12.408 9.984 15.127 1.0 96.38 ? 117 TRP A CD1 1 H6U2G3 UNP 117 W +ATOM 965 C CD2 . TRP A 1 117 ? -14.181 10.776 14.011 1.0 96.38 ? 117 TRP A CD2 1 H6U2G3 UNP 117 W +ATOM 966 C CE2 . TRP A 1 117 ? -14.519 10.784 15.396 1.0 96.38 ? 117 TRP A CE2 1 H6U2G3 UNP 117 W +ATOM 967 C CE3 . TRP A 1 117 ? -15.169 11.219 13.104 1.0 96.38 ? 117 TRP A CE3 1 H6U2G3 UNP 117 W +ATOM 968 N NE1 . TRP A 1 117 ? -13.403 10.292 16.029 1.0 96.38 ? 117 TRP A NE1 1 H6U2G3 UNP 117 W +ATOM 969 C CH2 . TRP A 1 117 ? -16.725 11.653 14.940 1.0 96.38 ? 117 TRP A CH2 1 H6U2G3 UNP 117 W +ATOM 970 C CZ2 . TRP A 1 117 ? -15.760 11.225 15.865 1.0 96.38 ? 117 TRP A CZ2 1 H6U2G3 UNP 117 W +ATOM 971 C CZ3 . TRP A 1 117 ? -16.431 11.648 13.563 1.0 96.38 ? 117 TRP A CZ3 1 H6U2G3 UNP 117 W +ATOM 972 N N . GLY A 1 118 ? -11.036 8.132 10.073 1.0 94.62 ? 118 GLY A N 1 H6U2G3 UNP 118 G +ATOM 973 C CA . GLY A 1 118 ? -10.526 7.879 8.729 1.0 94.62 ? 118 GLY A CA 1 H6U2G3 UNP 118 G +ATOM 974 C C . GLY A 1 118 ? -11.570 7.215 7.834 1.0 94.62 ? 118 GLY A C 1 H6U2G3 UNP 118 G +ATOM 975 O O . GLY A 1 118 ? -11.860 7.729 6.750 1.0 94.62 ? 118 GLY A O 1 H6U2G3 UNP 118 G +ATOM 976 N N . VAL A 1 119 ? -12.201 6.124 8.295 1.0 94.88 ? 119 VAL A N 1 H6U2G3 UNP 119 V +ATOM 977 C CA . VAL A 1 119 ? -13.277 5.477 7.523 1.0 94.88 ? 119 VAL A CA 1 H6U2G3 UNP 119 V +ATOM 978 C C . VAL A 1 119 ? -14.488 6.390 7.365 1.0 94.88 ? 119 VAL A C 1 H6U2G3 UNP 119 V +ATOM 979 C CB . VAL A 1 119 ? -13.651 4.077 8.054 1.0 94.88 ? 119 VAL A CB 1 H6U2G3 UNP 119 V +ATOM 980 O O . VAL A 1 119 ? -15.051 6.452 6.273 1.0 94.88 ? 119 VAL A O 1 H6U2G3 UNP 119 V +ATOM 981 C CG1 . VAL A 1 119 ? -14.219 4.036 9.468 1.0 94.88 ? 119 VAL A CG1 1 H6U2G3 UNP 119 V +ATOM 982 C CG2 . VAL A 1 119 ? -14.645 3.363 7.132 1.0 94.88 ? 119 VAL A CG2 1 H6U2G3 UNP 119 V +ATOM 983 N N . THR A 1 120 ? -14.838 7.170 8.390 1.0 94.50 ? 120 THR A N 1 H6U2G3 UNP 120 T +ATOM 984 C CA . THR A 1 120 ? -15.945 8.139 8.331 1.0 94.50 ? 120 THR A CA 1 H6U2G3 UNP 120 T +ATOM 985 C C . THR A 1 120 ? -15.706 9.198 7.264 1.0 94.50 ? 120 THR A C 1 H6U2G3 UNP 120 T +ATOM 986 C CB . THR A 1 120 ? -16.176 8.799 9.699 1.0 94.50 ? 120 THR A CB 1 H6U2G3 UNP 120 T +ATOM 987 O O . THR A 1 120 ? -16.577 9.450 6.435 1.0 94.50 ? 120 THR A O 1 H6U2G3 UNP 120 T +ATOM 988 C CG2 . THR A 1 120 ? -17.395 9.721 9.699 1.0 94.50 ? 120 THR A CG2 1 H6U2G3 UNP 120 T +ATOM 989 O OG1 . THR A 1 120 ? -16.421 7.821 10.678 1.0 94.50 ? 120 THR A OG1 1 H6U2G3 UNP 120 T +ATOM 990 N N . VAL A 1 121 ? -14.519 9.802 7.225 1.0 93.31 ? 121 VAL A N 1 H6U2G3 UNP 121 V +ATOM 991 C CA . VAL A 1 121 ? -14.191 10.832 6.231 1.0 93.31 ? 121 VAL A CA 1 H6U2G3 UNP 121 V +ATOM 992 C C . VAL A 1 121 ? -14.146 10.240 4.823 1.0 93.31 ? 121 VAL A C 1 H6U2G3 UNP 121 V +ATOM 993 C CB . VAL A 1 121 ? -12.876 11.545 6.599 1.0 93.31 ? 121 VAL A CB 1 H6U2G3 UNP 121 V +ATOM 994 O O . VAL A 1 121 ? -14.767 10.796 3.920 1.0 93.31 ? 121 VAL A O 1 H6U2G3 UNP 121 V +ATOM 995 C CG1 . VAL A 1 121 ? -12.386 12.482 5.484 1.0 93.31 ? 121 VAL A CG1 1 H6U2G3 UNP 121 V +ATOM 996 C CG2 . VAL A 1 121 ? -13.071 12.403 7.857 1.0 93.31 ? 121 VAL A CG2 1 H6U2G3 UNP 121 V +ATOM 997 N N . ILE A 1 122 ? -13.455 9.112 4.629 1.0 92.38 ? 122 ILE A N 1 H6U2G3 UNP 122 I +ATOM 998 C CA . ILE A 1 122 ? -13.242 8.526 3.297 1.0 92.38 ? 122 ILE A CA 1 H6U2G3 UNP 122 I +ATOM 999 C C . ILE A 1 122 ? -14.548 7.994 2.700 1.0 92.38 ? 122 ILE A C 1 H6U2G3 UNP 122 I +ATOM 1000 C CB . ILE A 1 122 ? -12.112 7.469 3.348 1.0 92.38 ? 122 ILE A CB 1 H6U2G3 UNP 122 I +ATOM 1001 O O . ILE A 1 122 ? -14.838 8.271 1.537 1.0 92.38 ? 122 ILE A O 1 H6U2G3 UNP 122 I +ATOM 1002 C CG1 . ILE A 1 122 ? -10.767 8.208 3.553 1.0 92.38 ? 122 ILE A CG1 1 H6U2G3 UNP 122 I +ATOM 1003 C CG2 . ILE A 1 122 ? -12.069 6.631 2.054 1.0 92.38 ? 122 ILE A CG2 1 H6U2G3 UNP 122 I +ATOM 1004 C CD1 . ILE A 1 122 ? -9.562 7.327 3.893 1.0 92.38 ? 122 ILE A CD1 1 H6U2G3 UNP 122 I +ATOM 1005 N N . THR A 1 123 ? -15.379 7.295 3.477 1.0 92.56 ? 123 THR A N 1 H6U2G3 UNP 123 T +ATOM 1006 C CA . THR A 1 123 ? -16.690 6.824 2.987 1.0 92.56 ? 123 THR A CA 1 H6U2G3 UNP 123 T +ATOM 1007 C C . THR A 1 123 ? -17.626 7.988 2.671 1.0 92.56 ? 123 THR A C 1 H6U2G3 UNP 123 T +ATOM 1008 C CB . THR A 1 123 ? -17.376 5.866 3.968 1.0 92.56 ? 123 THR A CB 1 H6U2G3 UNP 123 T +ATOM 1009 O O . THR A 1 123 ? -18.307 7.966 1.648 1.0 92.56 ? 123 THR A O 1 H6U2G3 UNP 123 T +ATOM 1010 C CG2 . THR A 1 123 ? -16.617 4.547 4.107 1.0 92.56 ? 123 THR A CG2 1 H6U2G3 UNP 123 T +ATOM 1011 O OG1 . THR A 1 123 ? -17.498 6.455 5.238 1.0 92.56 ? 123 THR A OG1 1 H6U2G3 UNP 123 T +ATOM 1012 N N . ASN A 1 124 ? -17.590 9.068 3.457 1.0 91.88 ? 124 ASN A N 1 H6U2G3 UNP 124 N +ATOM 1013 C CA . ASN A 1 124 ? -18.394 10.262 3.198 1.0 91.88 ? 124 ASN A CA 1 H6U2G3 UNP 124 N +ATOM 1014 C C . ASN A 1 124 ? -18.015 11.007 1.913 1.0 91.88 ? 124 ASN A C 1 H6U2G3 UNP 124 N +ATOM 1015 C CB . ASN A 1 124 ? -18.317 11.200 4.412 1.0 91.88 ? 124 ASN A CB 1 H6U2G3 UNP 124 N +ATOM 1016 O O . ASN A 1 124 ? -18.829 11.791 1.416 1.0 91.88 ? 124 ASN A O 1 H6U2G3 UNP 124 N +ATOM 1017 C CG . ASN A 1 124 ? -19.276 10.791 5.514 1.0 91.88 ? 124 ASN A CG 1 H6U2G3 UNP 124 N +ATOM 1018 N ND2 . ASN A 1 124 ? -18.960 11.080 6.749 1.0 91.88 ? 124 ASN A ND2 1 H6U2G3 UNP 124 N +ATOM 1019 O OD1 . ASN A 1 124 ? -20.352 10.284 5.266 1.0 91.88 ? 124 ASN A OD1 1 H6U2G3 UNP 124 N +ATOM 1020 N N . LEU A 1 125 ? -16.830 10.778 1.338 1.0 90.81 ? 125 LEU A N 1 H6U2G3 UNP 125 L +ATOM 1021 C CA . LEU A 1 125 ? -16.496 11.306 0.012 1.0 90.81 ? 125 LEU A CA 1 H6U2G3 UNP 125 L +ATOM 1022 C C . LEU A 1 125 ? -17.398 10.721 -1.083 1.0 90.81 ? 125 LEU A C 1 H6U2G3 UNP 125 L +ATOM 1023 C CB . LEU A 1 125 ? -15.023 11.037 -0.312 1.0 90.81 ? 125 LEU A CB 1 H6U2G3 UNP 125 L +ATOM 1024 O O . LEU A 1 125 ? -17.685 11.394 -2.068 1.0 90.81 ? 125 LEU A O 1 H6U2G3 UNP 125 L +ATOM 1025 C CG . LEU A 1 125 ? -14.000 11.732 0.599 1.0 90.81 ? 125 LEU A CG 1 H6U2G3 UNP 125 L +ATOM 1026 C CD1 . LEU A 1 125 ? -12.581 11.340 0.189 1.0 90.81 ? 125 LEU A CD1 1 H6U2G3 UNP 125 L +ATOM 1027 C CD2 . LEU A 1 125 ? -14.135 13.257 0.539 1.0 90.81 ? 125 LEU A CD2 1 H6U2G3 UNP 125 L +ATOM 1028 N N . LEU A 1 126 ? -17.930 9.516 -0.870 1.0 89.94 ? 126 LEU A N 1 H6U2G3 UNP 126 L +ATOM 1029 C CA . LEU A 1 126 ? -18.814 8.824 -1.807 1.0 89.94 ? 126 LEU A CA 1 H6U2G3 UNP 126 L +ATOM 1030 C C . LEU A 1 126 ? -20.268 9.302 -1.752 1.0 89.94 ? 126 LEU A C 1 H6U2G3 UNP 126 L +ATOM 1031 C CB . LEU A 1 126 ? -18.706 7.314 -1.562 1.0 89.94 ? 126 LEU A CB 1 H6U2G3 UNP 126 L +ATOM 1032 O O . LEU A 1 126 ? -21.084 8.837 -2.539 1.0 89.94 ? 126 LEU A O 1 H6U2G3 UNP 126 L +ATOM 1033 C CG . LEU A 1 126 ? -17.282 6.758 -1.742 1.0 89.94 ? 126 LEU A CG 1 H6U2G3 UNP 126 L +ATOM 1034 C CD1 . LEU A 1 126 ? -17.280 5.284 -1.382 1.0 89.94 ? 126 LEU A CD1 1 H6U2G3 UNP 126 L +ATOM 1035 C CD2 . LEU A 1 126 ? -16.782 6.898 -3.181 1.0 89.94 ? 126 LEU A CD2 1 H6U2G3 UNP 126 L +ATOM 1036 N N . SER A 1 127 ? -20.599 10.263 -0.882 1.0 89.75 ? 127 SER A N 1 H6U2G3 UNP 127 S +ATOM 1037 C CA . SER A 1 127 ? -21.966 10.801 -0.740 1.0 89.75 ? 127 SER A CA 1 H6U2G3 UNP 127 S +ATOM 1038 C C . SER A 1 127 ? -22.545 11.426 -2.016 1.0 89.75 ? 127 SER A C 1 H6U2G3 UNP 127 S +ATOM 1039 C CB . SER A 1 127 ? -21.993 11.859 0.362 1.0 89.75 ? 127 SER A CB 1 H6U2G3 UNP 127 S +ATOM 1040 O O . SER A 1 127 ? -23.750 11.629 -2.098 1.0 89.75 ? 127 SER A O 1 H6U2G3 UNP 127 S +ATOM 1041 O OG . SER A 1 127 ? -21.171 12.947 -0.029 1.0 89.75 ? 127 SER A OG 1 H6U2G3 UNP 127 S +ATOM 1042 N N . ALA A 1 128 ? -21.701 11.738 -3.006 1.0 87.81 ? 128 ALA A N 1 H6U2G3 UNP 128 A +ATOM 1043 C CA . ALA A 1 128 ? -22.150 12.212 -4.312 1.0 87.81 ? 128 ALA A CA 1 H6U2G3 UNP 128 A +ATOM 1044 C C . ALA A 1 128 ? -22.871 11.118 -5.127 1.0 87.81 ? 128 ALA A C 1 H6U2G3 UNP 128 A +ATOM 1045 C CB . ALA A 1 128 ? -20.928 12.761 -5.059 1.0 87.81 ? 128 ALA A CB 1 H6U2G3 UNP 128 A +ATOM 1046 O O . ALA A 1 128 ? -23.582 11.441 -6.077 1.0 87.81 ? 128 ALA A O 1 H6U2G3 UNP 128 A +ATOM 1047 N N . PHE A 1 129 ? -22.702 9.842 -4.764 1.0 89.56 ? 129 PHE A N 1 H6U2G3 UNP 129 F +ATOM 1048 C CA . PHE A 1 129 ? -23.329 8.698 -5.421 1.0 89.56 ? 129 PHE A CA 1 H6U2G3 UNP 129 F +ATOM 1049 C C . PHE A 1 129 ? -24.455 8.130 -4.541 1.0 89.56 ? 129 PHE A C 1 H6U2G3 UNP 129 F +ATOM 1050 C CB . PHE A 1 129 ? -22.270 7.636 -5.731 1.0 89.56 ? 129 PHE A CB 1 H6U2G3 UNP 129 F +ATOM 1051 O O . PHE A 1 129 ? -24.174 7.638 -3.441 1.0 89.56 ? 129 PHE A O 1 H6U2G3 UNP 129 F +ATOM 1052 C CG . PHE A 1 129 ? -21.124 8.155 -6.574 1.0 89.56 ? 129 PHE A CG 1 H6U2G3 UNP 129 F +ATOM 1053 C CD1 . PHE A 1 129 ? -21.294 8.369 -7.955 1.0 89.56 ? 129 PHE A CD1 1 H6U2G3 UNP 129 F +ATOM 1054 C CD2 . PHE A 1 129 ? -19.893 8.457 -5.965 1.0 89.56 ? 129 PHE A CD2 1 H6U2G3 UNP 129 F +ATOM 1055 C CE1 . PHE A 1 129 ? -20.232 8.877 -8.725 1.0 89.56 ? 129 PHE A CE1 1 H6U2G3 UNP 129 F +ATOM 1056 C CE2 . PHE A 1 129 ? -18.833 8.960 -6.735 1.0 89.56 ? 129 PHE A CE2 1 H6U2G3 UNP 129 F +ATOM 1057 C CZ . PHE A 1 129 ? -19.000 9.171 -8.115 1.0 89.56 ? 129 PHE A CZ 1 H6U2G3 UNP 129 F +ATOM 1058 N N . PRO A 1 130 ? -25.722 8.167 -5.000 1.0 89.38 ? 130 PRO A N 1 H6U2G3 UNP 130 P +ATOM 1059 C CA . PRO A 1 130 ? -26.857 7.652 -4.237 1.0 89.38 ? 130 PRO A CA 1 H6U2G3 UNP 130 P +ATOM 1060 C C . PRO A 1 130 ? -26.663 6.194 -3.803 1.0 89.38 ? 130 PRO A C 1 H6U2G3 UNP 130 P +ATOM 1061 C CB . PRO A 1 130 ? -28.078 7.809 -5.148 1.0 89.38 ? 130 PRO A CB 1 H6U2G3 UNP 130 P +ATOM 1062 O O . PRO A 1 130 ? -26.171 5.373 -4.576 1.0 89.38 ? 130 PRO A O 1 H6U2G3 UNP 130 P +ATOM 1063 C CG . PRO A 1 130 ? -27.693 8.973 -6.058 1.0 89.38 ? 130 PRO A CG 1 H6U2G3 UNP 130 P +ATOM 1064 C CD . PRO A 1 130 ? -26.188 8.790 -6.232 1.0 89.38 ? 130 PRO A CD 1 H6U2G3 UNP 130 P +ATOM 1065 N N . SER A 1 131 ? -27.043 5.883 -2.560 1.0 90.38 ? 131 SER A N 1 H6U2G3 UNP 131 S +ATOM 1066 C CA . SER A 1 131 ? -27.022 4.535 -1.957 1.0 90.38 ? 131 SER A CA 1 H6U2G3 UNP 131 S +ATOM 1067 C C . SER A 1 131 ? -25.654 3.832 -1.876 1.0 90.38 ? 131 SER A C 1 H6U2G3 UNP 131 S +ATOM 1068 C CB . SER A 1 131 ? -28.065 3.636 -2.633 1.0 90.38 ? 131 SER A CB 1 H6U2G3 UNP 131 S +ATOM 1069 O O . SER A 1 131 ? -25.570 2.736 -1.324 1.0 90.38 ? 131 SER A O 1 H6U2G3 UNP 131 S +ATOM 1070 O OG . SER A 1 131 ? -29.338 4.255 -2.601 1.0 90.38 ? 131 SER A OG 1 H6U2G3 UNP 131 S +ATOM 1071 N N . LEU A 1 132 ? -24.560 4.443 -2.350 1.0 90.69 ? 132 LEU A N 1 H6U2G3 UNP 132 L +ATOM 1072 C CA . LEU A 1 132 ? -23.236 3.809 -2.347 1.0 90.69 ? 132 LEU A CA 1 H6U2G3 UNP 132 L +ATOM 1073 C C . LEU A 1 132 ? -22.667 3.658 -0.929 1.0 90.69 ? 132 LEU A C 1 H6U2G3 UNP 132 L +ATOM 1074 C CB . LEU A 1 132 ? -22.293 4.604 -3.269 1.0 90.69 ? 132 LEU A CB 1 H6U2G3 UNP 132 L +ATOM 1075 O O . LEU A 1 132 ? -22.059 2.637 -0.617 1.0 90.69 ? 132 LEU A O 1 H6U2G3 UNP 132 L +ATOM 1076 C CG . LEU A 1 132 ? -20.927 3.930 -3.507 1.0 90.69 ? 132 LEU A CG 1 H6U2G3 UNP 132 L +ATOM 1077 C CD1 . LEU A 1 132 ? -21.056 2.562 -4.183 1.0 90.69 ? 132 LEU A CD1 1 H6U2G3 UNP 132 L +ATOM 1078 C CD2 . LEU A 1 132 ? -20.062 4.800 -4.419 1.0 90.69 ? 132 LEU A CD2 1 H6U2G3 UNP 132 L +ATOM 1079 N N . ILE A 1 133 ? -22.901 4.645 -0.057 1.0 91.69 ? 133 ILE A N 1 H6U2G3 UNP 133 I +ATOM 1080 C CA . ILE A 1 133 ? -22.503 4.575 1.359 1.0 91.69 ? 133 ILE A CA 1 H6U2G3 UNP 133 I +ATOM 1081 C C . ILE A 1 133 ? -23.254 3.441 2.060 1.0 91.69 ? 133 ILE A C 1 H6U2G3 UNP 133 I +ATOM 1082 C CB . ILE A 1 133 ? -22.722 5.927 2.077 1.0 91.69 ? 133 ILE A CB 1 H6U2G3 UNP 133 I +ATOM 1083 O O . ILE A 1 133 ? -22.629 2.611 2.711 1.0 91.69 ? 133 ILE A O 1 H6U2G3 UNP 133 I +ATOM 1084 C CG1 . ILE A 1 133 ? -21.798 7.000 1.455 1.0 91.69 ? 133 ILE A CG1 1 H6U2G3 UNP 133 I +ATOM 1085 C CG2 . ILE A 1 133 ? -22.456 5.793 3.592 1.0 91.69 ? 133 ILE A CG2 1 H6U2G3 UNP 133 I +ATOM 1086 C CD1 . ILE A 1 133 ? -21.982 8.409 2.031 1.0 91.69 ? 133 ILE A CD1 1 H6U2G3 UNP 133 I +ATOM 1087 N N . GLU A 1 134 ? -24.574 3.365 1.883 1.0 92.38 ? 134 GLU A N 1 H6U2G3 UNP 134 E +ATOM 1088 C CA . GLU A 1 134 ? -25.405 2.313 2.479 1.0 92.38 ? 134 GLU A CA 1 H6U2G3 UNP 134 E +ATOM 1089 C C . GLU A 1 134 ? -24.991 0.926 1.997 1.0 92.38 ? 134 GLU A C 1 H6U2G3 UNP 134 E +ATOM 1090 C CB . GLU A 1 134 ? -26.873 2.554 2.125 1.0 92.38 ? 134 GLU A CB 1 H6U2G3 UNP 134 E +ATOM 1091 O O . GLU A 1 134 ? -24.865 -0.003 2.798 1.0 92.38 ? 134 GLU A O 1 H6U2G3 UNP 134 E +ATOM 1092 C CG . GLU A 1 134 ? -27.446 3.763 2.870 1.0 92.38 ? 134 GLU A CG 1 H6U2G3 UNP 134 E +ATOM 1093 C CD . GLU A 1 134 ? -28.758 4.254 2.252 1.0 92.38 ? 134 GLU A CD 1 H6U2G3 UNP 134 E +ATOM 1094 O OE1 . GLU A 1 134 ? -29.070 5.438 2.505 1.0 92.38 ? 134 GLU A OE1 1 H6U2G3 UNP 134 E +ATOM 1095 O OE2 . GLU A 1 134 ? -29.396 3.489 1.495 1.0 92.38 ? 134 GLU A OE2 1 H6U2G3 UNP 134 E +ATOM 1096 N N . TRP A 1 135 ? -24.707 0.797 0.699 1.0 91.50 ? 135 TRP A N 1 H6U2G3 UNP 135 W +ATOM 1097 C CA . TRP A 1 135 ? -24.225 -0.450 0.128 1.0 91.50 ? 135 TRP A CA 1 H6U2G3 UNP 135 W +ATOM 1098 C C . TRP A 1 135 ? -22.854 -0.841 0.676 1.0 91.50 ? 135 TRP A C 1 H6U2G3 UNP 135 W +ATOM 1099 C CB . TRP A 1 135 ? -24.201 -0.370 -1.397 1.0 91.50 ? 135 TRP A CB 1 H6U2G3 UNP 135 W +ATOM 1100 O O . TRP A 1 135 ? -22.682 -2.001 1.036 1.0 91.50 ? 135 TRP A O 1 H6U2G3 UNP 135 W +ATOM 1101 C CG . TRP A 1 135 ? -23.743 -1.649 -2.026 1.0 91.50 ? 135 TRP A CG 1 H6U2G3 UNP 135 W +ATOM 1102 C CD1 . TRP A 1 135 ? -24.520 -2.725 -2.277 1.0 91.50 ? 135 TRP A CD1 1 H6U2G3 UNP 135 W +ATOM 1103 C CD2 . TRP A 1 135 ? -22.391 -2.033 -2.420 1.0 91.50 ? 135 TRP A CD2 1 H6U2G3 UNP 135 W +ATOM 1104 C CE2 . TRP A 1 135 ? -22.422 -3.376 -2.895 1.0 91.50 ? 135 TRP A CE2 1 H6U2G3 UNP 135 W +ATOM 1105 C CE3 . TRP A 1 135 ? -21.144 -1.377 -2.429 1.0 91.50 ? 135 TRP A CE3 1 H6U2G3 UNP 135 W +ATOM 1106 N NE1 . TRP A 1 135 ? -23.746 -3.744 -2.799 1.0 91.50 ? 135 TRP A NE1 1 H6U2G3 UNP 135 W +ATOM 1107 C CH2 . TRP A 1 135 ? -20.041 -3.361 -3.330 1.0 91.50 ? 135 TRP A CH2 1 H6U2G3 UNP 135 W +ATOM 1108 C CZ2 . TRP A 1 135 ? -21.271 -4.041 -3.343 1.0 91.50 ? 135 TRP A CZ2 1 H6U2G3 UNP 135 W +ATOM 1109 C CZ3 . TRP A 1 135 ? -19.981 -2.030 -2.879 1.0 91.50 ? 135 TRP A CZ3 1 H6U2G3 UNP 135 W +ATOM 1110 N N . LEU A 1 136 ? -21.900 0.089 0.795 1.0 90.81 ? 136 LEU A N 1 H6U2G3 UNP 136 L +ATOM 1111 C CA . LEU A 1 136 ? -20.566 -0.189 1.342 1.0 90.81 ? 136 LEU A CA 1 H6U2G3 UNP 136 L +ATOM 1112 C C . LEU A 1 136 ? -20.624 -0.523 2.836 1.0 90.81 ? 136 LEU A C 1 H6U2G3 UNP 136 L +ATOM 1113 C CB . LEU A 1 136 ? -19.641 1.019 1.101 1.0 90.81 ? 136 LEU A CB 1 H6U2G3 UNP 136 L +ATOM 1114 O O . LEU A 1 136 ? -20.167 -1.589 3.261 1.0 90.81 ? 136 LEU A O 1 H6U2G3 UNP 136 L +ATOM 1115 C CG . LEU A 1 136 ? -19.101 1.116 -0.333 1.0 90.81 ? 136 LEU A CG 1 H6U2G3 UNP 136 L +ATOM 1116 C CD1 . LEU A 1 136 ? -18.430 2.464 -0.533 1.0 90.81 ? 136 LEU A CD1 1 H6U2G3 UNP 136 L +ATOM 1117 C CD2 . LEU A 1 136 ? -18.058 0.036 -0.631 1.0 90.81 ? 136 LEU A CD2 1 H6U2G3 UNP 136 L +ATOM 1118 N N . CYS A 1 137 ? -21.222 0.363 3.628 1.0 92.25 ? 137 CYS A N 1 H6U2G3 UNP 137 C +ATOM 1119 C CA . CYS A 1 137 ? -21.248 0.278 5.085 1.0 92.25 ? 137 CYS A CA 1 H6U2G3 UNP 137 C +ATOM 1120 C C . CYS A 1 137 ? -22.238 -0.775 5.602 1.0 92.25 ? 137 CYS A C 1 H6U2G3 UNP 137 C +ATOM 1121 C CB . CYS A 1 137 ? -21.539 1.675 5.654 1.0 92.25 ? 137 CYS A CB 1 H6U2G3 UNP 137 C +ATOM 1122 O O . CYS A 1 137 ? -22.071 -1.272 6.715 1.0 92.25 ? 137 CYS A O 1 H6U2G3 UNP 137 C +ATOM 1123 S SG . CYS A 1 137 ? -20.167 2.800 5.247 1.0 92.25 ? 137 CYS A SG 1 H6U2G3 UNP 137 C +ATOM 1124 N N . GLY A 1 138 ? -23.234 -1.162 4.801 1.0 91.56 ? 138 GLY A N 1 H6U2G3 UNP 138 G +ATOM 1125 C CA . GLY A 1 138 ? -24.329 -2.037 5.229 1.0 91.56 ? 138 GLY A CA 1 H6U2G3 UNP 138 G +ATOM 1126 C C . GLY A 1 138 ? -25.352 -1.317 6.109 1.0 91.56 ? 138 GLY A C 1 H6U2G3 UNP 138 G +ATOM 1127 O O . GLY A 1 138 ? -25.986 -1.955 6.944 1.0 91.56 ? 138 GLY A O 1 H6U2G3 UNP 138 G +ATOM 1128 N N . GLY A 1 139 ? -25.462 0.003 5.950 1.0 91.19 ? 139 GLY A N 1 H6U2G3 UNP 139 G +ATOM 1129 C CA . GLY A 1 139 ? -26.299 0.907 6.738 1.0 91.19 ? 139 GLY A CA 1 H6U2G3 UNP 139 G +ATOM 1130 C C . GLY A 1 139 ? -25.885 2.369 6.539 1.0 91.19 ? 139 GLY A C 1 H6U2G3 UNP 139 G +ATOM 1131 O O . GLY A 1 139 ? -24.913 2.653 5.842 1.0 91.19 ? 139 GLY A O 1 H6U2G3 UNP 139 G +ATOM 1132 N N . HIS A 1 140 ? -26.605 3.305 7.161 1.0 86.81 ? 140 HIS A N 1 H6U2G3 UNP 140 H +ATOM 1133 C CA . HIS A 1 140 ? -26.348 4.748 7.009 1.0 86.81 ? 140 HIS A CA 1 H6U2G3 UNP 140 H +ATOM 1134 C C . HIS A 1 140 ? -25.099 5.250 7.751 1.0 86.81 ? 140 HIS A C 1 H6U2G3 UNP 140 H +ATOM 1135 C CB . HIS A 1 140 ? -27.573 5.534 7.490 1.0 86.81 ? 140 HIS A CB 1 H6U2G3 UNP 140 H +ATOM 1136 O O . HIS A 1 140 ? -24.619 6.348 7.485 1.0 86.81 ? 140 HIS A O 1 H6U2G3 UNP 140 H +ATOM 1137 C CG . HIS A 1 140 ? -28.832 5.215 6.733 1.0 86.81 ? 140 HIS A CG 1 H6U2G3 UNP 140 H +ATOM 1138 C CD2 . HIS A 1 140 ? -29.910 4.522 7.215 1.0 86.81 ? 140 HIS A CD2 1 H6U2G3 UNP 140 H +ATOM 1139 N ND1 . HIS A 1 140 ? -29.132 5.567 5.435 1.0 86.81 ? 140 HIS A ND1 1 H6U2G3 UNP 140 H +ATOM 1140 C CE1 . HIS A 1 140 ? -30.354 5.095 5.147 1.0 86.81 ? 140 HIS A CE1 1 H6U2G3 UNP 140 H +ATOM 1141 N NE2 . HIS A 1 140 ? -30.865 4.444 6.203 1.0 86.81 ? 140 HIS A NE2 1 H6U2G3 UNP 140 H +ATOM 1142 N N . TYR A 1 141 ? -24.580 4.465 8.692 1.0 85.19 ? 141 TYR A N 1 H6U2G3 UNP 141 Y +ATOM 1143 C CA . TYR A 1 141 ? -23.420 4.800 9.510 1.0 85.19 ? 141 TYR A CA 1 H6U2G3 UNP 141 Y +ATOM 1144 C C . TYR A 1 141 ? -22.488 3.597 9.632 1.0 85.19 ? 141 TYR A C 1 H6U2G3 UNP 141 Y +ATOM 1145 C CB . TYR A 1 141 ? -23.873 5.332 10.880 1.0 85.19 ? 141 TYR A CB 1 H6U2G3 UNP 141 Y +ATOM 1146 O O . TYR A 1 141 ? -22.871 2.452 9.383 1.0 85.19 ? 141 TYR A O 1 H6U2G3 UNP 141 Y +ATOM 1147 C CG . TYR A 1 141 ? -24.901 4.472 11.594 1.0 85.19 ? 141 TYR A CG 1 H6U2G3 UNP 141 Y +ATOM 1148 C CD1 . TYR A 1 141 ? -26.273 4.731 11.405 1.0 85.19 ? 141 TYR A CD1 1 H6U2G3 UNP 141 Y +ATOM 1149 C CD2 . TYR A 1 141 ? -24.493 3.424 12.441 1.0 85.19 ? 141 TYR A CD2 1 H6U2G3 UNP 141 Y +ATOM 1150 C CE1 . TYR A 1 141 ? -27.238 3.935 12.049 1.0 85.19 ? 141 TYR A CE1 1 H6U2G3 UNP 141 Y +ATOM 1151 C CE2 . TYR A 1 141 ? -25.457 2.628 13.094 1.0 85.19 ? 141 TYR A CE2 1 H6U2G3 UNP 141 Y +ATOM 1152 O OH . TYR A 1 141 ? -27.769 2.128 13.522 1.0 85.19 ? 141 TYR A OH 1 H6U2G3 UNP 141 Y +ATOM 1153 C CZ . TYR A 1 141 ? -26.832 2.884 12.896 1.0 85.19 ? 141 TYR A CZ 1 H6U2G3 UNP 141 Y +ATOM 1154 N N . ILE A 1 142 ? -21.244 3.873 10.015 1.0 91.69 ? 142 ILE A N 1 H6U2G3 UNP 142 I +ATOM 1155 C CA . ILE A 1 142 ? -20.233 2.844 10.239 1.0 91.69 ? 142 ILE A CA 1 H6U2G3 UNP 142 I +ATOM 1156 C C . ILE A 1 142 ? -20.602 2.059 11.493 1.0 91.69 ? 142 ILE A C 1 H6U2G3 UNP 142 I +ATOM 1157 C CB . ILE A 1 142 ? -18.848 3.497 10.340 1.0 91.69 ? 142 ILE A CB 1 H6U2G3 UNP 142 I +ATOM 1158 O O . ILE A 1 142 ? -20.698 2.612 12.587 1.0 91.69 ? 142 ILE A O 1 H6U2G3 UNP 142 I +ATOM 1159 C CG1 . ILE A 1 142 ? -18.449 4.066 8.964 1.0 91.69 ? 142 ILE A CG1 1 H6U2G3 UNP 142 I +ATOM 1160 C CG2 . ILE A 1 142 ? -17.768 2.509 10.809 1.0 91.69 ? 142 ILE A CG2 1 H6U2G3 UNP 142 I +ATOM 1161 C CD1 . ILE A 1 142 ? -17.685 5.368 9.121 1.0 91.69 ? 142 ILE A CD1 1 H6U2G3 UNP 142 I +ATOM 1162 N N . TYR A 1 143 ? -20.819 0.760 11.319 1.0 92.19 ? 143 TYR A N 1 H6U2G3 UNP 143 Y +ATOM 1163 C CA . TYR A 1 143 ? -21.173 -0.149 12.403 1.0 92.19 ? 143 TYR A CA 1 H6U2G3 UNP 143 Y +ATOM 1164 C C . TYR A 1 143 ? -20.651 -1.561 12.111 1.0 92.19 ? 143 TYR A C 1 H6U2G3 UNP 143 Y +ATOM 1165 C CB . TYR A 1 143 ? -22.700 -0.105 12.620 1.0 92.19 ? 143 TYR A CB 1 H6U2G3 UNP 143 Y +ATOM 1166 O O . TYR A 1 143 ? -19.887 -1.775 11.169 1.0 92.19 ? 143 TYR A O 1 H6U2G3 UNP 143 Y +ATOM 1167 C CG . TYR A 1 143 ? -23.137 -0.627 13.977 1.0 92.19 ? 143 TYR A CG 1 H6U2G3 UNP 143 Y +ATOM 1168 C CD1 . TYR A 1 143 ? -23.957 -1.768 14.080 1.0 92.19 ? 143 TYR A CD1 1 H6U2G3 UNP 143 Y +ATOM 1169 C CD2 . TYR A 1 143 ? -22.690 0.022 15.144 1.0 92.19 ? 143 TYR A CD2 1 H6U2G3 UNP 143 Y +ATOM 1170 C CE1 . TYR A 1 143 ? -24.309 -2.269 15.349 1.0 92.19 ? 143 TYR A CE1 1 H6U2G3 UNP 143 Y +ATOM 1171 C CE2 . TYR A 1 143 ? -23.040 -0.475 16.413 1.0 92.19 ? 143 TYR A CE2 1 H6U2G3 UNP 143 Y +ATOM 1172 O OH . TYR A 1 143 ? -24.195 -2.118 17.734 1.0 92.19 ? 143 TYR A OH 1 H6U2G3 UNP 143 Y +ATOM 1173 C CZ . TYR A 1 143 ? -23.850 -1.625 16.517 1.0 92.19 ? 143 TYR A CZ 1 H6U2G3 UNP 143 Y +ATOM 1174 N N . ASN A 1 144 ? -21.081 -2.550 12.894 1.0 94.25 ? 144 ASN A N 1 H6U2G3 UNP 144 N +ATOM 1175 C CA . ASN A 1 144 ? -20.671 -3.949 12.774 1.0 94.25 ? 144 ASN A CA 1 H6U2G3 UNP 144 N +ATOM 1176 C C . ASN A 1 144 ? -20.650 -4.526 11.340 1.0 94.25 ? 144 ASN A C 1 H6U2G3 UNP 144 N +ATOM 1177 C CB . ASN A 1 144 ? -21.557 -4.789 13.729 1.0 94.25 ? 144 ASN A CB 1 H6U2G3 UNP 144 N +ATOM 1178 O O . ASN A 1 144 ? -19.664 -5.179 10.985 1.0 94.25 ? 144 ASN A O 1 H6U2G3 UNP 144 N +ATOM 1179 C CG . ASN A 1 144 ? -20.871 -5.083 15.047 1.0 94.25 ? 144 ASN A CG 1 H6U2G3 UNP 144 N +ATOM 1180 N ND2 . ASN A 1 144 ? -21.545 -5.651 16.012 1.0 94.25 ? 144 ASN A ND2 1 H6U2G3 UNP 144 N +ATOM 1181 O OD1 . ASN A 1 144 ? -19.687 -4.881 15.182 1.0 94.25 ? 144 ASN A OD1 1 H6U2G3 UNP 144 N +ATOM 1182 N N . PRO A 1 145 ? -21.663 -4.293 10.479 1.0 95.38 ? 145 PRO A N 1 H6U2G3 UNP 145 P +ATOM 1183 C CA . PRO A 1 145 ? -21.624 -4.772 9.097 1.0 95.38 ? 145 PRO A CA 1 H6U2G3 UNP 145 P +ATOM 1184 C C . PRO A 1 145 ? -20.441 -4.218 8.291 1.0 95.38 ? 145 PRO A C 1 H6U2G3 UNP 145 P +ATOM 1185 C CB . PRO A 1 145 ? -22.966 -4.359 8.482 1.0 95.38 ? 145 PRO A CB 1 H6U2G3 UNP 145 P +ATOM 1186 O O . PRO A 1 145 ? -19.841 -4.956 7.509 1.0 95.38 ? 145 PRO A O 1 H6U2G3 UNP 145 P +ATOM 1187 C CG . PRO A 1 145 ? -23.897 -4.261 9.688 1.0 95.38 ? 145 PRO A CG 1 H6U2G3 UNP 145 P +ATOM 1188 C CD . PRO A 1 145 ? -22.969 -3.717 10.770 1.0 95.38 ? 145 PRO A CD 1 H6U2G3 UNP 145 P +ATOM 1189 N N . THR A 1 146 ? -20.067 -2.955 8.512 1.0 94.12 ? 146 THR A N 1 H6U2G3 UNP 146 T +ATOM 1190 C CA . THR A 1 146 ? -18.932 -2.304 7.843 1.0 94.12 ? 146 THR A CA 1 H6U2G3 UNP 146 T +ATOM 1191 C C . THR A 1 146 ? -17.620 -3.003 8.198 1.0 94.12 ? 146 THR A C 1 H6U2G3 UNP 146 T +ATOM 1192 C CB . THR A 1 146 ? -18.834 -0.818 8.233 1.0 94.12 ? 146 THR A CB 1 H6U2G3 UNP 146 T +ATOM 1193 O O . THR A 1 146 ? -16.876 -3.396 7.302 1.0 94.12 ? 146 THR A O 1 H6U2G3 UNP 146 T +ATOM 1194 C CG2 . THR A 1 146 ? -17.896 -0.039 7.313 1.0 94.12 ? 146 THR A CG2 1 H6U2G3 UNP 146 T +ATOM 1195 O OG1 . THR A 1 146 ? -20.098 -0.187 8.226 1.0 94.12 ? 146 THR A OG1 1 H6U2G3 UNP 146 T +ATOM 1196 N N . PHE A 1 147 ? -17.367 -3.242 9.491 1.0 92.75 ? 147 PHE A N 1 H6U2G3 UNP 147 F +ATOM 1197 C CA . PHE A 1 147 ? -16.129 -3.875 9.969 1.0 92.75 ? 147 PHE A CA 1 H6U2G3 UNP 147 F +ATOM 1198 C C . PHE A 1 147 ? -15.955 -5.300 9.455 1.0 92.75 ? 147 PHE A C 1 H6U2G3 UNP 147 F +ATOM 1199 C CB . PHE A 1 147 ? -16.082 -3.862 11.502 1.0 92.75 ? 147 PHE A CB 1 H6U2G3 UNP 147 F +ATOM 1200 O O . PHE A 1 147 ? -14.885 -5.646 8.956 1.0 92.75 ? 147 PHE A O 1 H6U2G3 UNP 147 F +ATOM 1201 C CG . PHE A 1 147 ? -15.719 -2.497 12.031 1.0 92.75 ? 147 PHE A CG 1 H6U2G3 UNP 147 F +ATOM 1202 C CD1 . PHE A 1 147 ? -14.367 -2.124 12.128 1.0 92.75 ? 147 PHE A CD1 1 H6U2G3 UNP 147 F +ATOM 1203 C CD2 . PHE A 1 147 ? -16.730 -1.574 12.345 1.0 92.75 ? 147 PHE A CD2 1 H6U2G3 UNP 147 F +ATOM 1204 C CE1 . PHE A 1 147 ? -14.034 -0.805 12.474 1.0 92.75 ? 147 PHE A CE1 1 H6U2G3 UNP 147 F +ATOM 1205 C CE2 . PHE A 1 147 ? -16.397 -0.257 12.688 1.0 92.75 ? 147 PHE A CE2 1 H6U2G3 UNP 147 F +ATOM 1206 C CZ . PHE A 1 147 ? -15.053 0.136 12.716 1.0 92.75 ? 147 PHE A CZ 1 H6U2G3 UNP 147 F +ATOM 1207 N N . LYS A 1 148 ? -17.015 -6.114 9.505 1.0 95.44 ? 148 LYS A N 1 H6U2G3 UNP 148 K +ATOM 1208 C CA . LYS A 1 148 ? -16.973 -7.488 8.984 1.0 95.44 ? 148 LYS A CA 1 H6U2G3 UNP 148 K +ATOM 1209 C C . LYS A 1 148 ? -16.620 -7.513 7.498 1.0 95.44 ? 148 LYS A C 1 H6U2G3 UNP 148 K +ATOM 1210 C CB . LYS A 1 148 ? -18.310 -8.195 9.247 1.0 95.44 ? 148 LYS A CB 1 H6U2G3 UNP 148 K +ATOM 1211 O O . LYS A 1 148 ? -15.776 -8.299 7.078 1.0 95.44 ? 148 LYS A O 1 H6U2G3 UNP 148 K +ATOM 1212 C CG . LYS A 1 148 ? -18.487 -8.494 10.741 1.0 95.44 ? 148 LYS A CG 1 H6U2G3 UNP 148 K +ATOM 1213 C CD . LYS A 1 148 ? -19.798 -9.230 11.030 1.0 95.44 ? 148 LYS A CD 1 H6U2G3 UNP 148 K +ATOM 1214 C CE . LYS A 1 148 ? -19.889 -9.455 12.544 1.0 95.44 ? 148 LYS A CE 1 H6U2G3 UNP 148 K +ATOM 1215 N NZ . LYS A 1 148 ? -21.104 -10.212 12.938 1.0 95.44 ? 148 LYS A NZ 1 H6U2G3 UNP 148 K +ATOM 1216 N N . ARG A 1 149 ? -17.219 -6.626 6.699 1.0 95.75 ? 149 ARG A N 1 H6U2G3 UNP 149 R +ATOM 1217 C CA . ARG A 1 149 ? -16.927 -6.523 5.260 1.0 95.75 ? 149 ARG A CA 1 H6U2G3 UNP 149 R +ATOM 1218 C C . ARG A 1 149 ? -15.507 -6.044 5.000 1.0 95.75 ? 149 ARG A C 1 H6U2G3 UNP 149 R +ATOM 1219 C CB . ARG A 1 149 ? -17.922 -5.573 4.597 1.0 95.75 ? 149 ARG A CB 1 H6U2G3 UNP 149 R +ATOM 1220 O O . ARG A 1 149 ? -14.827 -6.619 4.159 1.0 95.75 ? 149 ARG A O 1 H6U2G3 UNP 149 R +ATOM 1221 C CG . ARG A 1 149 ? -19.331 -6.170 4.563 1.0 95.75 ? 149 ARG A CG 1 H6U2G3 UNP 149 R +ATOM 1222 C CD . ARG A 1 149 ? -20.290 -5.060 4.156 1.0 95.75 ? 149 ARG A CD 1 H6U2G3 UNP 149 R +ATOM 1223 N NE . ARG A 1 149 ? -21.692 -5.511 4.158 1.0 95.75 ? 149 ARG A NE 1 H6U2G3 UNP 149 R +ATOM 1224 N NH1 . ARG A 1 149 ? -22.423 -3.687 3.042 1.0 95.75 ? 149 ARG A NH1 1 H6U2G3 UNP 149 R +ATOM 1225 N NH2 . ARG A 1 149 ? -23.892 -5.277 3.570 1.0 95.75 ? 149 ARG A NH2 1 H6U2G3 UNP 149 R +ATOM 1226 C CZ . ARG A 1 149 ? -22.669 -4.832 3.594 1.0 95.75 ? 149 ARG A CZ 1 H6U2G3 UNP 149 R +ATOM 1227 N N . PHE A 1 150 ? -15.051 -5.028 5.729 1.0 96.56 ? 150 PHE A N 1 H6U2G3 UNP 150 F +ATOM 1228 C CA . PHE A 1 150 ? -13.696 -4.496 5.581 1.0 96.56 ? 150 PHE A CA 1 H6U2G3 UNP 150 F +ATOM 1229 C C . PHE A 1 150 ? -12.652 -5.553 5.934 1.0 96.56 ? 150 PHE A C 1 H6U2G3 UNP 150 F +ATOM 1230 C CB . PHE A 1 150 ? -13.525 -3.232 6.433 1.0 96.56 ? 150 PHE A CB 1 H6U2G3 UNP 150 F +ATOM 1231 O O . PHE A 1 150 ? -11.668 -5.675 5.213 1.0 96.56 ? 150 PHE A O 1 H6U2G3 UNP 150 F +ATOM 1232 C CG . PHE A 1 150 ? -14.001 -1.942 5.782 1.0 96.56 ? 150 PHE A CG 1 H6U2G3 UNP 150 F +ATOM 1233 C CD1 . PHE A 1 150 ? -15.148 -1.897 4.961 1.0 96.56 ? 150 PHE A CD1 1 H6U2G3 UNP 150 F +ATOM 1234 C CD2 . PHE A 1 150 ? -13.269 -0.760 6.000 1.0 96.56 ? 150 PHE A CD2 1 H6U2G3 UNP 150 F +ATOM 1235 C CE1 . PHE A 1 150 ? -15.552 -0.691 4.366 1.0 96.56 ? 150 PHE A CE1 1 H6U2G3 UNP 150 F +ATOM 1236 C CE2 . PHE A 1 150 ? -13.673 0.446 5.404 1.0 96.56 ? 150 PHE A CE2 1 H6U2G3 UNP 150 F +ATOM 1237 C CZ . PHE A 1 150 ? -14.817 0.484 4.590 1.0 96.56 ? 150 PHE A CZ 1 H6U2G3 UNP 150 F +ATOM 1238 N N . PHE A 1 151 ? -12.891 -6.373 6.962 1.0 97.88 ? 151 PHE A N 1 H6U2G3 UNP 151 F +ATOM 1239 C CA . PHE A 1 151 ? -12.034 -7.517 7.272 1.0 97.88 ? 151 PHE A CA 1 H6U2G3 UNP 151 F +ATOM 1240 C C . PHE A 1 151 ? -12.004 -8.537 6.128 1.0 97.88 ? 151 PHE A C 1 H6U2G3 UNP 151 F +ATOM 1241 C CB . PHE A 1 151 ? -12.488 -8.159 8.587 1.0 97.88 ? 151 PHE A CB 1 H6U2G3 UNP 151 F +ATOM 1242 O O . PHE A 1 151 ? -10.925 -8.899 5.666 1.0 97.88 ? 151 PHE A O 1 H6U2G3 UNP 151 F +ATOM 1243 C CG . PHE A 1 151 ? -11.689 -9.397 8.938 1.0 97.88 ? 151 PHE A CG 1 H6U2G3 UNP 151 F +ATOM 1244 C CD1 . PHE A 1 151 ? -12.286 -10.670 8.881 1.0 97.88 ? 151 PHE A CD1 1 H6U2G3 UNP 151 F +ATOM 1245 C CD2 . PHE A 1 151 ? -10.330 -9.280 9.279 1.0 97.88 ? 151 PHE A CD2 1 H6U2G3 UNP 151 F +ATOM 1246 C CE1 . PHE A 1 151 ? -11.527 -11.816 9.175 1.0 97.88 ? 151 PHE A CE1 1 H6U2G3 UNP 151 F +ATOM 1247 C CE2 . PHE A 1 151 ? -9.569 -10.425 9.569 1.0 97.88 ? 151 PHE A CE2 1 H6U2G3 UNP 151 F +ATOM 1248 C CZ . PHE A 1 151 ? -10.170 -11.694 9.523 1.0 97.88 ? 151 PHE A CZ 1 H6U2G3 UNP 151 F +ATOM 1249 N N . VAL A 1 152 ? -13.170 -8.946 5.613 1.0 97.81 ? 152 VAL A N 1 H6U2G3 UNP 152 V +ATOM 1250 C CA . VAL A 1 152 ? -13.258 -9.902 4.494 1.0 97.81 ? 152 VAL A CA 1 H6U2G3 UNP 152 V +ATOM 1251 C C . VAL A 1 152 ? -12.542 -9.376 3.247 1.0 97.81 ? 152 VAL A C 1 H6U2G3 UNP 152 V +ATOM 1252 C CB . VAL A 1 152 ? -14.727 -10.253 4.184 1.0 97.81 ? 152 VAL A CB 1 H6U2G3 UNP 152 V +ATOM 1253 O O . VAL A 1 152 ? -11.765 -10.105 2.634 1.0 97.81 ? 152 VAL A O 1 H6U2G3 UNP 152 V +ATOM 1254 C CG1 . VAL A 1 152 ? -14.886 -11.068 2.893 1.0 97.81 ? 152 VAL A CG1 1 H6U2G3 UNP 152 V +ATOM 1255 C CG2 . VAL A 1 152 ? -15.333 -11.090 5.318 1.0 97.81 ? 152 VAL A CG2 1 H6U2G3 UNP 152 V +ATOM 1256 N N . PHE A 1 153 ? -12.755 -8.114 2.873 1.0 97.56 ? 153 PHE A N 1 H6U2G3 UNP 153 F +ATOM 1257 C CA . PHE A 1 153 ? -12.093 -7.521 1.710 1.0 97.56 ? 153 PHE A CA 1 H6U2G3 UNP 153 F +ATOM 1258 C C . PHE A 1 153 ? -10.594 -7.314 1.932 1.0 97.56 ? 153 PHE A C 1 H6U2G3 UNP 153 F +ATOM 1259 C CB . PHE A 1 153 ? -12.769 -6.201 1.333 1.0 97.56 ? 153 PHE A CB 1 H6U2G3 UNP 153 F +ATOM 1260 O O . PHE A 1 153 ? -9.812 -7.612 1.033 1.0 97.56 ? 153 PHE A O 1 H6U2G3 UNP 153 F +ATOM 1261 C CG . PHE A 1 153 ? -14.163 -6.313 0.750 1.0 97.56 ? 153 PHE A CG 1 H6U2G3 UNP 153 F +ATOM 1262 C CD1 . PHE A 1 153 ? -14.419 -7.197 -0.316 1.0 97.56 ? 153 PHE A CD1 1 H6U2G3 UNP 153 F +ATOM 1263 C CD2 . PHE A 1 153 ? -15.194 -5.485 1.230 1.0 97.56 ? 153 PHE A CD2 1 H6U2G3 UNP 153 F +ATOM 1264 C CE1 . PHE A 1 153 ? -15.703 -7.270 -0.881 1.0 97.56 ? 153 PHE A CE1 1 H6U2G3 UNP 153 F +ATOM 1265 C CE2 . PHE A 1 153 ? -16.478 -5.554 0.662 1.0 97.56 ? 153 PHE A CE2 1 H6U2G3 UNP 153 F +ATOM 1266 C CZ . PHE A 1 153 ? -16.733 -6.449 -0.392 1.0 97.56 ? 153 PHE A CZ 1 H6U2G3 UNP 153 F +ATOM 1267 N N . HIS A 1 154 ? -10.174 -6.870 3.120 1.0 98.31 ? 154 HIS A N 1 H6U2G3 UNP 154 H +ATOM 1268 C CA . HIS A 1 154 ? -8.759 -6.761 3.471 1.0 98.31 ? 154 HIS A CA 1 H6U2G3 UNP 154 H +ATOM 1269 C C . HIS A 1 154 ? -8.051 -8.120 3.424 1.0 98.31 ? 154 HIS A C 1 H6U2G3 UNP 154 H +ATOM 1270 C CB . HIS A 1 154 ? -8.615 -6.130 4.861 1.0 98.31 ? 154 HIS A CB 1 H6U2G3 UNP 154 H +ATOM 1271 O O . HIS A 1 154 ? -6.909 -8.189 2.982 1.0 98.31 ? 154 HIS A O 1 H6U2G3 UNP 154 H +ATOM 1272 C CG . HIS A 1 154 ? -7.177 -5.976 5.273 1.0 98.31 ? 154 HIS A CG 1 H6U2G3 UNP 154 H +ATOM 1273 C CD2 . HIS A 1 154 ? -6.525 -6.682 6.246 1.0 98.31 ? 154 HIS A CD2 1 H6U2G3 UNP 154 H +ATOM 1274 N ND1 . HIS A 1 154 ? -6.247 -5.149 4.688 1.0 98.31 ? 154 HIS A ND1 1 H6U2G3 UNP 154 H +ATOM 1275 C CE1 . HIS A 1 154 ? -5.067 -5.350 5.293 1.0 98.31 ? 154 HIS A CE1 1 H6U2G3 UNP 154 H +ATOM 1276 N NE2 . HIS A 1 154 ? -5.195 -6.259 6.265 1.0 98.31 ? 154 HIS A NE2 1 H6U2G3 UNP 154 H +ATOM 1277 N N . PHE A 1 155 ? -8.730 -9.202 3.816 1.0 98.12 ? 155 PHE A N 1 H6U2G3 UNP 155 F +ATOM 1278 C CA . PHE A 1 155 ? -8.197 -10.558 3.712 1.0 98.12 ? 155 PHE A CA 1 H6U2G3 UNP 155 F +ATOM 1279 C C . PHE A 1 155 ? -8.157 -11.058 2.260 1.0 98.12 ? 155 PHE A C 1 H6U2G3 UNP 155 F +ATOM 1280 C CB . PHE A 1 155 ? -9.026 -11.488 4.608 1.0 98.12 ? 155 PHE A CB 1 H6U2G3 UNP 155 F +ATOM 1281 O O . PHE A 1 155 ? -7.170 -11.656 1.846 1.0 98.12 ? 155 PHE A O 1 H6U2G3 UNP 155 F +ATOM 1282 C CG . PHE A 1 155 ? -8.442 -12.881 4.725 1.0 98.12 ? 155 PHE A CG 1 H6U2G3 UNP 155 F +ATOM 1283 C CD1 . PHE A 1 155 ? -8.828 -13.894 3.826 1.0 98.12 ? 155 PHE A CD1 1 H6U2G3 UNP 155 F +ATOM 1284 C CD2 . PHE A 1 155 ? -7.488 -13.158 5.722 1.0 98.12 ? 155 PHE A CD2 1 H6U2G3 UNP 155 F +ATOM 1285 C CE1 . PHE A 1 155 ? -8.261 -15.177 3.924 1.0 98.12 ? 155 PHE A CE1 1 H6U2G3 UNP 155 F +ATOM 1286 C CE2 . PHE A 1 155 ? -6.925 -14.442 5.823 1.0 98.12 ? 155 PHE A CE2 1 H6U2G3 UNP 155 F +ATOM 1287 C CZ . PHE A 1 155 ? -7.310 -15.451 4.923 1.0 98.12 ? 155 PHE A CZ 1 H6U2G3 UNP 155 F +ATOM 1288 N N . LEU A 1 156 ? -9.201 -10.805 1.463 1.0 98.25 ? 156 LEU A N 1 H6U2G3 UNP 156 L +ATOM 1289 C CA . LEU A 1 156 ? -9.327 -11.312 0.090 1.0 98.25 ? 156 LEU A CA 1 H6U2G3 UNP 156 L +ATOM 1290 C C . LEU A 1 156 ? -8.426 -10.580 -0.919 1.0 98.25 ? 156 LEU A C 1 H6U2G3 UNP 156 L +ATOM 1291 C CB . LEU A 1 156 ? -10.810 -11.209 -0.316 1.0 98.25 ? 156 LEU A CB 1 H6U2G3 UNP 156 L +ATOM 1292 O O . LEU A 1 156 ? -7.846 -11.207 -1.809 1.0 98.25 ? 156 LEU A O 1 H6U2G3 UNP 156 L +ATOM 1293 C CG . LEU A 1 156 ? -11.126 -11.713 -1.738 1.0 98.25 ? 156 LEU A CG 1 H6U2G3 UNP 156 L +ATOM 1294 C CD1 . LEU A 1 156 ? -10.878 -13.215 -1.887 1.0 98.25 ? 156 LEU A CD1 1 H6U2G3 UNP 156 L +ATOM 1295 C CD2 . LEU A 1 156 ? -12.589 -11.423 -2.070 1.0 98.25 ? 156 LEU A CD2 1 H6U2G3 UNP 156 L +ATOM 1296 N N . PHE A 1 157 ? -8.323 -9.254 -0.820 1.0 98.12 ? 157 PHE A N 1 H6U2G3 UNP 157 F +ATOM 1297 C CA . PHE A 1 157 ? -7.643 -8.426 -1.820 1.0 98.12 ? 157 PHE A CA 1 H6U2G3 UNP 157 F +ATOM 1298 C C . PHE A 1 157 ? -6.160 -8.770 -2.023 1.0 98.12 ? 157 PHE A C 1 H6U2G3 UNP 157 F +ATOM 1299 C CB . PHE A 1 157 ? -7.819 -6.937 -1.499 1.0 98.12 ? 157 PHE A CB 1 H6U2G3 UNP 157 F +ATOM 1300 O O . PHE A 1 157 ? -5.748 -8.793 -3.182 1.0 98.12 ? 157 PHE A O 1 H6U2G3 UNP 157 F +ATOM 1301 C CG . PHE A 1 157 ? -9.148 -6.305 -1.871 1.0 98.12 ? 157 PHE A CG 1 H6U2G3 UNP 157 F +ATOM 1302 C CD1 . PHE A 1 157 ? -10.294 -7.070 -2.179 1.0 98.12 ? 157 PHE A CD1 1 H6U2G3 UNP 157 F +ATOM 1303 C CD2 . PHE A 1 157 ? -9.224 -4.901 -1.917 1.0 98.12 ? 157 PHE A CD2 1 H6U2G3 UNP 157 F +ATOM 1304 C CE1 . PHE A 1 157 ? -11.500 -6.433 -2.514 1.0 98.12 ? 157 PHE A CE1 1 H6U2G3 UNP 157 F +ATOM 1305 C CE2 . PHE A 1 157 ? -10.436 -4.265 -2.238 1.0 98.12 ? 157 PHE A CE2 1 H6U2G3 UNP 157 F +ATOM 1306 C CZ . PHE A 1 157 ? -11.575 -5.032 -2.531 1.0 98.12 ? 157 PHE A CZ 1 H6U2G3 UNP 157 F +ATOM 1307 N N . PRO A 1 158 ? -5.359 -9.104 -0.992 1.0 97.75 ? 158 PRO A N 1 H6U2G3 UNP 158 P +ATOM 1308 C CA . PRO A 1 158 ? -3.990 -9.578 -1.179 1.0 97.75 ? 158 PRO A CA 1 H6U2G3 UNP 158 P +ATOM 1309 C C . PRO A 1 158 ? -3.872 -10.816 -2.082 1.0 97.75 ? 158 PRO A C 1 H6U2G3 UNP 158 P +ATOM 1310 C CB . PRO A 1 158 ? -3.468 -9.878 0.229 1.0 97.75 ? 158 PRO A CB 1 H6U2G3 UNP 158 P +ATOM 1311 O O . PRO A 1 158 ? -2.915 -10.925 -2.845 1.0 97.75 ? 158 PRO A O 1 H6U2G3 UNP 158 P +ATOM 1312 C CG . PRO A 1 158 ? -4.283 -8.961 1.132 1.0 97.75 ? 158 PRO A CG 1 H6U2G3 UNP 158 P +ATOM 1313 C CD . PRO A 1 158 ? -5.627 -8.886 0.420 1.0 97.75 ? 158 PRO A CD 1 H6U2G3 UNP 158 P +ATOM 1314 N N . PHE A 1 159 ? -4.849 -11.728 -2.064 1.0 96.50 ? 159 PHE A N 1 H6U2G3 UNP 159 F +ATOM 1315 C CA . PHE A 1 159 ? -4.838 -12.908 -2.937 1.0 96.50 ? 159 PHE A CA 1 H6U2G3 UNP 159 F +ATOM 1316 C C . PHE A 1 159 ? -5.239 -12.567 -4.376 1.0 96.50 ? 159 PHE A C 1 H6U2G3 UNP 159 F +ATOM 1317 C CB . PHE A 1 159 ? -5.744 -14.002 -2.362 1.0 96.50 ? 159 PHE A CB 1 H6U2G3 UNP 159 F +ATOM 1318 O O . PHE A 1 159 ? -4.635 -13.075 -5.320 1.0 96.50 ? 159 PHE A O 1 H6U2G3 UNP 159 F +ATOM 1319 C CG . PHE A 1 159 ? -5.334 -14.471 -0.982 1.0 96.50 ? 159 PHE A CG 1 H6U2G3 UNP 159 F +ATOM 1320 C CD1 . PHE A 1 159 ? -4.259 -15.366 -0.822 1.0 96.50 ? 159 PHE A CD1 1 H6U2G3 UNP 159 F +ATOM 1321 C CD2 . PHE A 1 159 ? -6.024 -14.003 0.149 1.0 96.50 ? 159 PHE A CD2 1 H6U2G3 UNP 159 F +ATOM 1322 C CE1 . PHE A 1 159 ? -3.881 -15.792 0.464 1.0 96.50 ? 159 PHE A CE1 1 H6U2G3 UNP 159 F +ATOM 1323 C CE2 . PHE A 1 159 ? -5.642 -14.422 1.434 1.0 96.50 ? 159 PHE A CE2 1 H6U2G3 UNP 159 F +ATOM 1324 C CZ . PHE A 1 159 ? -4.575 -15.320 1.593 1.0 96.50 ? 159 PHE A CZ 1 H6U2G3 UNP 159 F +ATOM 1325 N N . LEU A 1 160 ? -6.201 -11.656 -4.565 1.0 96.81 ? 160 LEU A N 1 H6U2G3 UNP 160 L +ATOM 1326 C CA . LEU A 1 160 ? -6.516 -11.113 -5.894 1.0 96.81 ? 160 LEU A CA 1 H6U2G3 UNP 160 L +ATOM 1327 C C . LEU A 1 160 ? -5.326 -10.333 -6.473 1.0 96.81 ? 160 LEU A C 1 H6U2G3 UNP 160 L +ATOM 1328 C CB . LEU A 1 160 ? -7.762 -10.213 -5.809 1.0 96.81 ? 160 LEU A CB 1 H6U2G3 UNP 160 L +ATOM 1329 O O . LEU A 1 160 ? -5.009 -10.460 -7.657 1.0 96.81 ? 160 LEU A O 1 H6U2G3 UNP 160 L +ATOM 1330 C CG . LEU A 1 160 ? -9.070 -10.953 -5.478 1.0 96.81 ? 160 LEU A CG 1 H6U2G3 UNP 160 L +ATOM 1331 C CD1 . LEU A 1 160 ? -10.197 -9.933 -5.313 1.0 96.81 ? 160 LEU A CD1 1 H6U2G3 UNP 160 L +ATOM 1332 C CD2 . LEU A 1 160 ? -9.473 -11.937 -6.579 1.0 96.81 ? 160 LEU A CD2 1 H6U2G3 UNP 160 L +ATOM 1333 N N . LEU A 1 161 ? -4.621 -9.583 -5.624 1.0 97.38 ? 161 LEU A N 1 H6U2G3 UNP 161 L +ATOM 1334 C CA . LEU A 1 161 ? -3.398 -8.866 -5.968 1.0 97.38 ? 161 LEU A CA 1 H6U2G3 UNP 161 L +ATOM 1335 C C . LEU A 1 161 ? -2.315 -9.821 -6.494 1.0 97.38 ? 161 LEU A C 1 H6U2G3 UNP 161 L +ATOM 1336 C CB . LEU A 1 161 ? -2.928 -8.075 -4.733 1.0 97.38 ? 161 LEU A CB 1 H6U2G3 UNP 161 L +ATOM 1337 O O . LEU A 1 161 ? -1.646 -9.471 -7.464 1.0 97.38 ? 161 LEU A O 1 H6U2G3 UNP 161 L +ATOM 1338 C CG . LEU A 1 161 ? -1.622 -7.295 -4.942 1.0 97.38 ? 161 LEU A CG 1 H6U2G3 UNP 161 L +ATOM 1339 C CD1 . LEU A 1 161 ? -1.836 -6.074 -5.829 1.0 97.38 ? 161 LEU A CD1 1 H6U2G3 UNP 161 L +ATOM 1340 C CD2 . LEU A 1 161 ? -1.066 -6.829 -3.599 1.0 97.38 ? 161 LEU A CD2 1 H6U2G3 UNP 161 L +ATOM 1341 N N . CYS A 1 162 ? -2.170 -11.032 -5.939 1.0 96.94 ? 162 CYS A N 1 H6U2G3 UNP 162 C +ATOM 1342 C CA . CYS A 1 162 ? -1.249 -12.046 -6.475 1.0 96.94 ? 162 CYS A CA 1 H6U2G3 UNP 162 C +ATOM 1343 C C . CYS A 1 162 ? -1.533 -12.378 -7.949 1.0 96.94 ? 162 CYS A C 1 H6U2G3 UNP 162 C +ATOM 1344 C CB . CYS A 1 162 ? -1.292 -13.320 -5.621 1.0 96.94 ? 162 CYS A CB 1 H6U2G3 UNP 162 C +ATOM 1345 O O . CYS A 1 162 ? -0.591 -12.511 -8.730 1.0 96.94 ? 162 CYS A O 1 H6U2G3 UNP 162 C +ATOM 1346 S SG . CYS A 1 162 ? -0.537 -13.013 -4.002 1.0 96.94 ? 162 CYS A SG 1 H6U2G3 UNP 162 C +ATOM 1347 N N . GLY A 1 163 ? -2.804 -12.441 -8.360 1.0 96.69 ? 163 GLY A N 1 H6U2G3 UNP 163 G +ATOM 1348 C CA . GLY A 1 163 ? -3.177 -12.621 -9.767 1.0 96.69 ? 163 GLY A CA 1 H6U2G3 UNP 163 G +ATOM 1349 C C . GLY A 1 163 ? -2.671 -11.479 -10.655 1.0 96.69 ? 163 GLY A C 1 H6U2G3 UNP 163 G +ATOM 1350 O O . GLY A 1 163 ? -2.053 -11.718 -11.695 1.0 96.69 ? 163 GLY A O 1 H6U2G3 UNP 163 G +ATOM 1351 N N . PHE A 1 164 ? -2.842 -10.230 -10.213 1.0 96.94 ? 164 PHE A N 1 H6U2G3 UNP 164 F +ATOM 1352 C CA . PHE A 1 164 ? -2.316 -9.064 -10.931 1.0 96.94 ? 164 PHE A CA 1 H6U2G3 UNP 164 F +ATOM 1353 C C . PHE A 1 164 ? -0.785 -8.992 -10.924 1.0 96.94 ? 164 PHE A C 1 H6U2G3 UNP 164 F +ATOM 1354 C CB . PHE A 1 164 ? -2.925 -7.770 -10.380 1.0 96.94 ? 164 PHE A CB 1 H6U2G3 UNP 164 F +ATOM 1355 O O . PHE A 1 164 ? -0.208 -8.563 -11.920 1.0 96.94 ? 164 PHE A O 1 H6U2G3 UNP 164 F +ATOM 1356 C CG . PHE A 1 164 ? -4.386 -7.601 -10.738 1.0 96.94 ? 164 PHE A CG 1 H6U2G3 UNP 164 F +ATOM 1357 C CD1 . PHE A 1 164 ? -4.752 -7.341 -12.073 1.0 96.94 ? 164 PHE A CD1 1 H6U2G3 UNP 164 F +ATOM 1358 C CD2 . PHE A 1 164 ? -5.381 -7.738 -9.755 1.0 96.94 ? 164 PHE A CD2 1 H6U2G3 UNP 164 F +ATOM 1359 C CE1 . PHE A 1 164 ? -6.107 -7.218 -12.424 1.0 96.94 ? 164 PHE A CE1 1 H6U2G3 UNP 164 F +ATOM 1360 C CE2 . PHE A 1 164 ? -6.736 -7.623 -10.109 1.0 96.94 ? 164 PHE A CE2 1 H6U2G3 UNP 164 F +ATOM 1361 C CZ . PHE A 1 164 ? -7.100 -7.352 -11.439 1.0 96.94 ? 164 PHE A CZ 1 H6U2G3 UNP 164 F +ATOM 1362 N N . LEU A 1 165 ? -0.114 -9.445 -9.860 1.0 97.62 ? 165 LEU A N 1 H6U2G3 UNP 165 L +ATOM 1363 C CA . LEU A 1 165 ? 1.349 -9.551 -9.808 1.0 97.62 ? 165 LEU A CA 1 H6U2G3 UNP 165 L +ATOM 1364 C C . LEU A 1 165 ? 1.875 -10.565 -10.829 1.0 97.62 ? 165 LEU A C 1 H6U2G3 UNP 165 L +ATOM 1365 C CB . LEU A 1 165 ? 1.808 -9.931 -8.387 1.0 97.62 ? 165 LEU A CB 1 H6U2G3 UNP 165 L +ATOM 1366 O O . LEU A 1 165 ? 2.830 -10.263 -11.544 1.0 97.62 ? 165 LEU A O 1 H6U2G3 UNP 165 L +ATOM 1367 C CG . LEU A 1 165 ? 1.685 -8.807 -7.345 1.0 97.62 ? 165 LEU A CG 1 H6U2G3 UNP 165 L +ATOM 1368 C CD1 . LEU A 1 165 ? 1.930 -9.369 -5.945 1.0 97.62 ? 165 LEU A CD1 1 H6U2G3 UNP 165 L +ATOM 1369 C CD2 . LEU A 1 165 ? 2.715 -7.698 -7.574 1.0 97.62 ? 165 LEU A CD2 1 H6U2G3 UNP 165 L +ATOM 1370 N N . LEU A 1 166 ? 1.233 -11.731 -10.953 1.0 97.06 ? 166 LEU A N 1 H6U2G3 UNP 166 L +ATOM 1371 C CA . LEU A 1 166 ? 1.580 -12.719 -11.980 1.0 97.06 ? 166 LEU A CA 1 H6U2G3 UNP 166 L +ATOM 1372 C C . LEU A 1 166 ? 1.386 -12.146 -13.385 1.0 97.06 ? 166 LEU A C 1 H6U2G3 UNP 166 L +ATOM 1373 C CB . LEU A 1 166 ? 0.743 -13.995 -11.794 1.0 97.06 ? 166 LEU A CB 1 H6U2G3 UNP 166 L +ATOM 1374 O O . LEU A 1 166 ? 2.289 -12.248 -14.212 1.0 97.06 ? 166 LEU A O 1 H6U2G3 UNP 166 L +ATOM 1375 C CG . LEU A 1 166 ? 1.105 -14.830 -10.554 1.0 97.06 ? 166 LEU A CG 1 H6U2G3 UNP 166 L +ATOM 1376 C CD1 . LEU A 1 166 ? 0.120 -15.992 -10.426 1.0 97.06 ? 166 LEU A CD1 1 H6U2G3 UNP 166 L +ATOM 1377 C CD2 . LEU A 1 166 ? 2.521 -15.405 -10.630 1.0 97.06 ? 166 LEU A CD2 1 H6U2G3 UNP 166 L +ATOM 1378 N N . TYR A 1 167 ? 0.260 -11.473 -13.638 1.0 96.00 ? 167 TYR A N 1 H6U2G3 UNP 167 Y +ATOM 1379 C CA . TYR A 1 167 ? 0.013 -10.792 -14.912 1.0 96.00 ? 167 TYR A CA 1 H6U2G3 UNP 167 Y +ATOM 1380 C C . TYR A 1 167 ? 1.043 -9.683 -15.197 1.0 96.00 ? 167 TYR A C 1 H6U2G3 UNP 167 Y +ATOM 1381 C CB . TYR A 1 167 ? -1.415 -10.234 -14.903 1.0 96.00 ? 167 TYR A CB 1 H6U2G3 UNP 167 Y +ATOM 1382 O O . TYR A 1 167 ? 1.525 -9.532 -16.321 1.0 96.00 ? 167 TYR A O 1 H6U2G3 UNP 167 Y +ATOM 1383 C CG . TYR A 1 167 ? -1.774 -9.477 -16.165 1.0 96.00 ? 167 TYR A CG 1 H6U2G3 UNP 167 Y +ATOM 1384 C CD1 . TYR A 1 167 ? -2.025 -8.092 -16.116 1.0 96.00 ? 167 TYR A CD1 1 H6U2G3 UNP 167 Y +ATOM 1385 C CD2 . TYR A 1 167 ? -1.837 -10.160 -17.395 1.0 96.00 ? 167 TYR A CD2 1 H6U2G3 UNP 167 Y +ATOM 1386 C CE1 . TYR A 1 167 ? -2.346 -7.389 -17.294 1.0 96.00 ? 167 TYR A CE1 1 H6U2G3 UNP 167 Y +ATOM 1387 C CE2 . TYR A 1 167 ? -2.147 -9.459 -18.574 1.0 96.00 ? 167 TYR A CE2 1 H6U2G3 UNP 167 Y +ATOM 1388 O OH . TYR A 1 167 ? -2.663 -7.405 -19.677 1.0 96.00 ? 167 TYR A OH 1 H6U2G3 UNP 167 Y +ATOM 1389 C CZ . TYR A 1 167 ? -2.411 -8.076 -18.526 1.0 96.00 ? 167 TYR A CZ 1 H6U2G3 UNP 167 Y +ATOM 1390 N N . HIS A 1 168 ? 1.437 -8.921 -14.179 1.0 96.81 ? 168 HIS A N 1 H6U2G3 UNP 168 H +ATOM 1391 C CA . HIS A 1 168 ? 2.453 -7.877 -14.294 1.0 96.81 ? 168 HIS A CA 1 H6U2G3 UNP 168 H +ATOM 1392 C C . HIS A 1 168 ? 3.827 -8.447 -14.673 1.0 96.81 ? 168 HIS A C 1 H6U2G3 UNP 168 H +ATOM 1393 C CB . HIS A 1 168 ? 2.502 -7.114 -12.968 1.0 96.81 ? 168 HIS A CB 1 H6U2G3 UNP 168 H +ATOM 1394 O O . HIS A 1 168 ? 4.482 -7.936 -15.587 1.0 96.81 ? 168 HIS A O 1 H6U2G3 UNP 168 H +ATOM 1395 C CG . HIS A 1 168 ? 3.430 -5.937 -12.984 1.0 96.81 ? 168 HIS A CG 1 H6U2G3 UNP 168 H +ATOM 1396 C CD2 . HIS A 1 168 ? 4.694 -5.870 -12.466 1.0 96.81 ? 168 HIS A CD2 1 H6U2G3 UNP 168 H +ATOM 1397 N ND1 . HIS A 1 168 ? 3.134 -4.700 -13.493 1.0 96.81 ? 168 HIS A ND1 1 H6U2G3 UNP 168 H +ATOM 1398 C CE1 . HIS A 1 168 ? 4.179 -3.893 -13.261 1.0 96.81 ? 168 HIS A CE1 1 H6U2G3 UNP 168 H +ATOM 1399 N NE2 . HIS A 1 168 ? 5.170 -4.568 -12.658 1.0 96.81 ? 168 HIS A NE2 1 H6U2G3 UNP 168 H +ATOM 1400 N N . ILE A 1 169 ? 4.241 -9.535 -14.016 1.0 96.81 ? 169 ILE A N 1 H6U2G3 UNP 169 I +ATOM 1401 C CA . ILE A 1 169 ? 5.506 -10.227 -14.290 1.0 96.81 ? 169 ILE A CA 1 H6U2G3 UNP 169 I +ATOM 1402 C C . ILE A 1 169 ? 5.461 -10.921 -15.658 1.0 96.81 ? 169 ILE A C 1 H6U2G3 UNP 169 I +ATOM 1403 C CB . ILE A 1 169 ? 5.846 -11.201 -13.137 1.0 96.81 ? 169 ILE A CB 1 H6U2G3 UNP 169 I +ATOM 1404 O O . ILE A 1 169 ? 6.436 -10.849 -16.403 1.0 96.81 ? 169 ILE A O 1 H6U2G3 UNP 169 I +ATOM 1405 C CG1 . ILE A 1 169 ? 6.097 -10.442 -11.814 1.0 96.81 ? 169 ILE A CG1 1 H6U2G3 UNP 169 I +ATOM 1406 C CG2 . ILE A 1 169 ? 7.092 -12.035 -13.485 1.0 96.81 ? 169 ILE A CG2 1 H6U2G3 UNP 169 I +ATOM 1407 C CD1 . ILE A 1 169 ? 6.049 -11.353 -10.578 1.0 96.81 ? 169 ILE A CD1 1 H6U2G3 UNP 169 I +ATOM 1408 N N . PHE A 1 170 ? 4.328 -11.511 -16.044 1.0 96.12 ? 170 PHE A N 1 H6U2G3 UNP 170 F +ATOM 1409 C CA . PHE A 1 170 ? 4.126 -12.082 -17.379 1.0 96.12 ? 170 PHE A CA 1 H6U2G3 UNP 170 F +ATOM 1410 C C . PHE A 1 170 ? 4.379 -11.045 -18.486 1.0 96.12 ? 170 PHE A C 1 H6U2G3 UNP 170 F +ATOM 1411 C CB . PHE A 1 170 ? 2.710 -12.666 -17.466 1.0 96.12 ? 170 PHE A CB 1 H6U2G3 UNP 170 F +ATOM 1412 O O . PHE A 1 170 ? 5.213 -11.269 -19.365 1.0 96.12 ? 170 PHE A O 1 H6U2G3 UNP 170 F +ATOM 1413 C CG . PHE A 1 170 ? 2.336 -13.114 -18.862 1.0 96.12 ? 170 PHE A CG 1 H6U2G3 UNP 170 F +ATOM 1414 C CD1 . PHE A 1 170 ? 1.593 -12.262 -19.702 1.0 96.12 ? 170 PHE A CD1 1 H6U2G3 UNP 170 F +ATOM 1415 C CD2 . PHE A 1 170 ? 2.770 -14.365 -19.339 1.0 96.12 ? 170 PHE A CD2 1 H6U2G3 UNP 170 F +ATOM 1416 C CE1 . PHE A 1 170 ? 1.286 -12.661 -21.013 1.0 96.12 ? 170 PHE A CE1 1 H6U2G3 UNP 170 F +ATOM 1417 C CE2 . PHE A 1 170 ? 2.457 -14.764 -20.650 1.0 96.12 ? 170 PHE A CE2 1 H6U2G3 UNP 170 F +ATOM 1418 C CZ . PHE A 1 170 ? 1.716 -13.912 -21.486 1.0 96.12 ? 170 PHE A CZ 1 H6U2G3 UNP 170 F +ATOM 1419 N N . ASN A 1 171 ? 3.749 -9.868 -18.392 1.0 92.56 ? 171 ASN A N 1 H6U2G3 UNP 171 N +ATOM 1420 C CA . ASN A 1 171 ? 3.964 -8.778 -19.350 1.0 92.56 ? 171 ASN A CA 1 H6U2G3 UNP 171 N +ATOM 1421 C C . ASN A 1 171 ? 5.422 -8.293 -19.370 1.0 92.56 ? 171 ASN A C 1 H6U2G3 UNP 171 N +ATOM 1422 C CB . ASN A 1 171 ? 3.028 -7.613 -19.000 1.0 92.56 ? 171 ASN A CB 1 H6U2G3 UNP 171 N +ATOM 1423 O O . ASN A 1 171 ? 5.948 -7.936 -20.427 1.0 92.56 ? 171 ASN A O 1 H6U2G3 UNP 171 N +ATOM 1424 C CG . ASN A 1 171 ? 1.589 -7.901 -19.359 1.0 92.56 ? 171 ASN A CG 1 H6U2G3 UNP 171 N +ATOM 1425 N ND2 . ASN A 1 171 ? 0.673 -7.679 -18.456 1.0 92.56 ? 171 ASN A ND2 1 H6U2G3 UNP 171 N +ATOM 1426 O OD1 . ASN A 1 171 ? 1.269 -8.300 -20.461 1.0 92.56 ? 171 ASN A OD1 1 H6U2G3 UNP 171 N +ATOM 1427 N N . LEU A 1 172 ? 6.093 -8.294 -18.211 1.0 94.25 ? 172 LEU A N 1 H6U2G3 UNP 172 L +ATOM 1428 C CA . LEU A 1 172 ? 7.509 -7.942 -18.112 1.0 94.25 ? 172 LEU A CA 1 H6U2G3 UNP 172 L +ATOM 1429 C C . LEU A 1 172 ? 8.392 -8.975 -18.829 1.0 94.25 ? 172 LEU A C 1 H6U2G3 UNP 172 L +ATOM 1430 C CB . LEU A 1 172 ? 7.899 -7.820 -16.628 1.0 94.25 ? 172 LEU A CB 1 H6U2G3 UNP 172 L +ATOM 1431 O O . LEU A 1 172 ? 9.338 -8.593 -19.514 1.0 94.25 ? 172 LEU A O 1 H6U2G3 UNP 172 L +ATOM 1432 C CG . LEU A 1 172 ? 9.333 -7.299 -16.412 1.0 94.25 ? 172 LEU A CG 1 H6U2G3 UNP 172 L +ATOM 1433 C CD1 . LEU A 1 172 ? 9.392 -5.772 -16.474 1.0 94.25 ? 172 LEU A CD1 1 H6U2G3 UNP 172 L +ATOM 1434 C CD2 . LEU A 1 172 ? 9.859 -7.745 -15.049 1.0 94.25 ? 172 LEU A CD2 1 H6U2G3 UNP 172 L +ATOM 1435 N N . HIS A 1 173 ? 8.101 -10.270 -18.689 1.0 92.75 ? 173 HIS A N 1 H6U2G3 UNP 173 H +ATOM 1436 C CA . HIS A 1 173 ? 8.863 -11.333 -19.348 1.0 92.75 ? 173 HIS A CA 1 H6U2G3 UNP 173 H +ATOM 1437 C C . HIS A 1 173 ? 8.702 -11.315 -20.866 1.0 92.75 ? 173 HIS A C 1 H6U2G3 UNP 173 H +ATOM 1438 C CB . HIS A 1 173 ? 8.482 -12.704 -18.775 1.0 92.75 ? 173 HIS A CB 1 H6U2G3 UNP 173 H +ATOM 1439 O O . HIS A 1 173 ? 9.683 -11.567 -21.563 1.0 92.75 ? 173 HIS A O 1 H6U2G3 UNP 173 H +ATOM 1440 C CG . HIS A 1 173 ? 9.278 -13.034 -17.544 1.0 92.75 ? 173 HIS A CG 1 H6U2G3 UNP 173 H +ATOM 1441 C CD2 . HIS A 1 173 ? 8.829 -13.015 -16.258 1.0 92.75 ? 173 HIS A CD2 1 H6U2G3 UNP 173 H +ATOM 1442 N ND1 . HIS A 1 173 ? 10.600 -13.411 -17.507 1.0 92.75 ? 173 HIS A ND1 1 H6U2G3 UNP 173 H +ATOM 1443 C CE1 . HIS A 1 173 ? 10.938 -13.605 -16.220 1.0 92.75 ? 173 HIS A CE1 1 H6U2G3 UNP 173 H +ATOM 1444 N NE2 . HIS A 1 173 ? 9.893 -13.359 -15.418 1.0 92.75 ? 173 HIS A NE2 1 H6U2G3 UNP 173 H +ATOM 1445 N N . PHE A 1 174 ? 7.516 -10.966 -21.370 1.0 89.81 ? 174 PHE A N 1 H6U2G3 UNP 174 F +ATOM 1446 C CA . PHE A 1 174 ? 7.243 -10.932 -22.806 1.0 89.81 ? 174 PHE A CA 1 H6U2G3 UNP 174 F +ATOM 1447 C C . PHE A 1 174 ? 8.160 -9.953 -23.564 1.0 89.81 ? 174 PHE A C 1 H6U2G3 UNP 174 F +ATOM 1448 C CB . PHE A 1 174 ? 5.757 -10.615 -23.017 1.0 89.81 ? 174 PHE A CB 1 H6U2G3 UNP 174 F +ATOM 1449 O O . PHE A 1 174 ? 8.784 -10.332 -24.551 1.0 89.81 ? 174 PHE A O 1 H6U2G3 UNP 174 F +ATOM 1450 C CG . PHE A 1 174 ? 5.323 -10.764 -24.460 1.0 89.81 ? 174 PHE A CG 1 H6U2G3 UNP 174 F +ATOM 1451 C CD1 . PHE A 1 174 ? 5.186 -9.630 -25.281 1.0 89.81 ? 174 PHE A CD1 1 H6U2G3 UNP 174 F +ATOM 1452 C CD2 . PHE A 1 174 ? 5.076 -12.043 -24.990 1.0 89.81 ? 174 PHE A CD2 1 H6U2G3 UNP 174 F +ATOM 1453 C CE1 . PHE A 1 174 ? 4.824 -9.775 -26.632 1.0 89.81 ? 174 PHE A CE1 1 H6U2G3 UNP 174 F +ATOM 1454 C CE2 . PHE A 1 174 ? 4.700 -12.188 -26.336 1.0 89.81 ? 174 PHE A CE2 1 H6U2G3 UNP 174 F +ATOM 1455 C CZ . PHE A 1 174 ? 4.580 -11.054 -27.159 1.0 89.81 ? 174 PHE A CZ 1 H6U2G3 UNP 174 F +ATOM 1456 N N . LEU A 1 175 ? 8.312 -8.715 -23.075 1.0 85.81 ? 175 LEU A N 1 H6U2G3 UNP 175 L +ATOM 1457 C CA . LEU A 1 175 ? 9.182 -7.698 -23.700 1.0 85.81 ? 175 LEU A CA 1 H6U2G3 UNP 175 L +ATOM 1458 C C . LEU A 1 175 ? 10.595 -7.623 -23.096 1.0 85.81 ? 175 LEU A C 1 H6U2G3 UNP 175 L +ATOM 1459 C CB . LEU A 1 175 ? 8.474 -6.331 -23.666 1.0 85.81 ? 175 LEU A CB 1 H6U2G3 UNP 175 L +ATOM 1460 O O . LEU A 1 175 ? 11.484 -7.037 -23.707 1.0 85.81 ? 175 LEU A O 1 H6U2G3 UNP 175 L +ATOM 1461 C CG . LEU A 1 175 ? 7.403 -6.169 -24.760 1.0 85.81 ? 175 LEU A CG 1 H6U2G3 UNP 175 L +ATOM 1462 C CD1 . LEU A 1 175 ? 6.461 -5.014 -24.422 1.0 85.81 ? 175 LEU A CD1 1 H6U2G3 UNP 175 L +ATOM 1463 C CD2 . LEU A 1 175 ? 8.028 -5.892 -26.130 1.0 85.81 ? 175 LEU A CD2 1 H6U2G3 UNP 175 L +ATOM 1464 N N . SER A 1 176 ? 10.839 -8.263 -21.948 1.0 89.94 ? 176 SER A N 1 H6U2G3 UNP 176 S +ATOM 1465 C CA . SER A 1 176 ? 12.017 -8.083 -21.080 1.0 89.94 ? 176 SER A CA 1 H6U2G3 UNP 176 S +ATOM 1466 C C . SER A 1 176 ? 12.048 -6.740 -20.330 1.0 89.94 ? 176 SER A C 1 H6U2G3 UNP 176 S +ATOM 1467 C CB . SER A 1 176 ? 13.337 -8.345 -21.829 1.0 89.94 ? 176 SER A CB 1 H6U2G3 UNP 176 S +ATOM 1468 O O . SER A 1 176 ? 11.199 -5.867 -20.487 1.0 89.94 ? 176 SER A O 1 H6U2G3 UNP 176 S +ATOM 1469 O OG . SER A 1 176 ? 13.335 -9.606 -22.470 1.0 89.94 ? 176 SER A OG 1 H6U2G3 UNP 176 S +ATOM 1470 N N . SER A 1 177 ? 13.036 -6.576 -19.446 1.0 91.25 ? 177 SER A N 1 H6U2G3 UNP 177 S +ATOM 1471 C CA . SER A 1 177 ? 13.262 -5.321 -18.722 1.0 91.25 ? 177 SER A CA 1 H6U2G3 UNP 177 S +ATOM 1472 C C . SER A 1 177 ? 13.930 -4.261 -19.602 1.0 91.25 ? 177 SER A C 1 H6U2G3 UNP 177 S +ATOM 1473 C CB . SER A 1 177 ? 14.150 -5.571 -17.503 1.0 91.25 ? 177 SER A CB 1 H6U2G3 UNP 177 S +ATOM 1474 O O . SER A 1 177 ? 14.881 -4.557 -20.324 1.0 91.25 ? 177 SER A O 1 H6U2G3 UNP 177 S +ATOM 1475 O OG . SER A 1 177 ? 13.447 -6.299 -16.519 1.0 91.25 ? 177 SER A OG 1 H6U2G3 UNP 177 S +ATOM 1476 N N . ASN A 1 178 ? 13.526 -2.998 -19.431 1.0 91.88 ? 178 ASN A N 1 H6U2G3 UNP 178 N +ATOM 1477 C CA . ASN A 1 178 ? 14.311 -1.853 -19.897 1.0 91.88 ? 178 ASN A CA 1 H6U2G3 UNP 178 N +ATOM 1478 C C . ASN A 1 178 ? 15.638 -1.735 -19.106 1.0 91.88 ? 178 ASN A C 1 H6U2G3 UNP 178 N +ATOM 1479 C CB . ASN A 1 178 ? 13.438 -0.583 -19.804 1.0 91.88 ? 178 ASN A CB 1 H6U2G3 UNP 178 N +ATOM 1480 O O . ASN A 1 178 ? 15.867 -2.460 -18.137 1.0 91.88 ? 178 ASN A O 1 H6U2G3 UNP 178 N +ATOM 1481 C CG . ASN A 1 178 ? 14.016 0.603 -20.562 1.0 91.88 ? 178 ASN A CG 1 H6U2G3 UNP 178 N +ATOM 1482 N ND2 . ASN A 1 178 ? 13.504 1.785 -20.334 1.0 91.88 ? 178 ASN A ND2 1 H6U2G3 UNP 178 N +ATOM 1483 O OD1 . ASN A 1 178 ? 14.954 0.488 -21.332 1.0 91.88 ? 178 ASN A OD1 1 H6U2G3 UNP 178 N +ATOM 1484 N N . ASN A 1 179 ? 16.509 -0.799 -19.475 1.0 92.38 ? 179 ASN A N 1 H6U2G3 UNP 179 N +ATOM 1485 C CA . ASN A 1 179 ? 17.773 -0.502 -18.805 1.0 92.38 ? 179 ASN A CA 1 H6U2G3 UNP 179 N +ATOM 1486 C C . ASN A 1 179 ? 17.988 1.020 -18.640 1.0 92.38 ? 179 ASN A C 1 H6U2G3 UNP 179 N +ATOM 1487 C CB . ASN A 1 179 ? 18.895 -1.185 -19.601 1.0 92.38 ? 179 ASN A CB 1 H6U2G3 UNP 179 N +ATOM 1488 O O . ASN A 1 179 ? 17.284 1.807 -19.273 1.0 92.38 ? 179 ASN A O 1 H6U2G3 UNP 179 N +ATOM 1489 C CG . ASN A 1 179 ? 19.073 -0.576 -20.977 1.0 92.38 ? 179 ASN A CG 1 H6U2G3 UNP 179 N +ATOM 1490 N ND2 . ASN A 1 179 ? 18.539 -1.211 -21.990 1.0 92.38 ? 179 ASN A ND2 1 H6U2G3 UNP 179 N +ATOM 1491 O OD1 . ASN A 1 179 ? 19.701 0.458 -21.127 1.0 92.38 ? 179 ASN A OD1 1 H6U2G3 UNP 179 N +ATOM 1492 N N . PRO A 1 180 ? 18.967 1.455 -17.821 1.0 92.50 ? 180 PRO A N 1 H6U2G3 UNP 180 P +ATOM 1493 C CA . PRO A 1 180 ? 19.202 2.874 -17.552 1.0 92.50 ? 180 PRO A CA 1 H6U2G3 UNP 180 P +ATOM 1494 C C . PRO A 1 180 ? 19.471 3.739 -18.790 1.0 92.50 ? 180 PRO A C 1 H6U2G3 UNP 180 P +ATOM 1495 C CB . PRO A 1 180 ? 20.394 2.915 -16.590 1.0 92.50 ? 180 PRO A CB 1 H6U2G3 UNP 180 P +ATOM 1496 O O . PRO A 1 180 ? 19.119 4.915 -18.790 1.0 92.50 ? 180 PRO A O 1 H6U2G3 UNP 180 P +ATOM 1497 C CG . PRO A 1 180 ? 20.300 1.581 -15.857 1.0 92.50 ? 180 PRO A CG 1 H6U2G3 UNP 180 P +ATOM 1498 C CD . PRO A 1 180 ? 19.800 0.641 -16.948 1.0 92.50 ? 180 PRO A CD 1 H6U2G3 UNP 180 P +ATOM 1499 N N . LEU A 1 181 ? 20.063 3.164 -19.843 1.0 88.81 ? 181 LEU A N 1 H6U2G3 UNP 181 L +ATOM 1500 C CA . LEU A 1 181 ? 20.375 3.870 -21.089 1.0 88.81 ? 181 LEU A CA 1 H6U2G3 UNP 181 L +ATOM 1501 C C . LEU A 1 181 ? 19.194 3.907 -22.068 1.0 88.81 ? 181 LEU A C 1 H6U2G3 UNP 181 L +ATOM 1502 C CB . LEU A 1 181 ? 21.617 3.242 -21.754 1.0 88.81 ? 181 LEU A CB 1 H6U2G3 UNP 181 L +ATOM 1503 O O . LEU A 1 181 ? 19.282 4.601 -23.071 1.0 88.81 ? 181 LEU A O 1 H6U2G3 UNP 181 L +ATOM 1504 C CG . LEU A 1 181 ? 22.902 3.278 -20.909 1.0 88.81 ? 181 LEU A CG 1 H6U2G3 UNP 181 L +ATOM 1505 C CD1 . LEU A 1 181 ? 24.019 2.543 -21.650 1.0 88.81 ? 181 LEU A CD1 1 H6U2G3 UNP 181 L +ATOM 1506 C CD2 . LEU A 1 181 ? 23.370 4.706 -20.623 1.0 88.81 ? 181 LEU A CD2 1 H6U2G3 UNP 181 L +ATOM 1507 N N . ARG A 1 182 ? 18.099 3.182 -21.790 1.0 85.62 ? 182 ARG A N 1 H6U2G3 UNP 182 R +ATOM 1508 C CA . ARG A 1 182 ? 16.897 3.079 -22.642 1.0 85.62 ? 182 ARG A CA 1 H6U2G3 UNP 182 R +ATOM 1509 C C . ARG A 1 182 ? 17.156 2.567 -24.068 1.0 85.62 ? 182 ARG A C 1 H6U2G3 UNP 182 R +ATOM 1510 C CB . ARG A 1 182 ? 16.106 4.400 -22.625 1.0 85.62 ? 182 ARG A CB 1 H6U2G3 UNP 182 R +ATOM 1511 O O . ARG A 1 182 ? 16.320 2.745 -24.944 1.0 85.62 ? 182 ARG A O 1 H6U2G3 UNP 182 R +ATOM 1512 C CG . ARG A 1 182 ? 15.673 4.811 -21.211 1.0 85.62 ? 182 ARG A CG 1 H6U2G3 UNP 182 R +ATOM 1513 C CD . ARG A 1 182 ? 14.891 6.127 -21.230 1.0 85.62 ? 182 ARG A CD 1 H6U2G3 UNP 182 R +ATOM 1514 N NE . ARG A 1 182 ? 15.776 7.286 -21.449 1.0 85.62 ? 182 ARG A NE 1 H6U2G3 UNP 182 R +ATOM 1515 N NH1 . ARG A 1 182 ? 14.249 8.917 -20.919 1.0 85.62 ? 182 ARG A NH1 1 H6U2G3 UNP 182 R +ATOM 1516 N NH2 . ARG A 1 182 ? 16.353 9.486 -21.393 1.0 85.62 ? 182 ARG A NH2 1 H6U2G3 UNP 182 R +ATOM 1517 C CZ . ARG A 1 182 ? 15.456 8.553 -21.255 1.0 85.62 ? 182 ARG A CZ 1 H6U2G3 UNP 182 R +ATOM 1518 N N . ASN A 1 183 ? 18.280 1.882 -24.282 1.0 80.56 ? 183 ASN A N 1 H6U2G3 UNP 183 N +ATOM 1519 C CA . ASN A 1 183 ? 18.675 1.362 -25.591 1.0 80.56 ? 183 ASN A CA 1 H6U2G3 UNP 183 N +ATOM 1520 C C . ASN A 1 183 ? 18.523 -0.160 -25.652 1.0 80.56 ? 183 ASN A C 1 H6U2G3 UNP 183 N +ATOM 1521 C CB . ASN A 1 183 ? 20.116 1.807 -25.903 1.0 80.56 ? 183 ASN A CB 1 H6U2G3 UNP 183 N +ATOM 1522 O O . ASN A 1 183 ? 18.912 -0.866 -24.716 1.0 80.56 ? 183 ASN A O 1 H6U2G3 UNP 183 N +ATOM 1523 C CG . ASN A 1 183 ? 20.231 3.300 -26.171 1.0 80.56 ? 183 ASN A CG 1 H6U2G3 UNP 183 N +ATOM 1524 N ND2 . ASN A 1 183 ? 21.433 3.812 -26.283 1.0 80.56 ? 183 ASN A ND2 1 H6U2G3 UNP 183 N +ATOM 1525 O OD1 . ASN A 1 183 ? 19.262 4.017 -26.312 1.0 80.56 ? 183 ASN A OD1 1 H6U2G3 UNP 183 N +ATOM 1526 N N . SER A 1 184 ? 18.022 -0.686 -26.768 1.0 77.94 ? 184 SER A N 1 H6U2G3 UNP 184 S +ATOM 1527 C CA . SER A 1 184 ? 18.034 -2.124 -27.042 1.0 77.94 ? 184 SER A CA 1 H6U2G3 UNP 184 S +ATOM 1528 C C . SER A 1 184 ? 19.463 -2.574 -27.342 1.0 77.94 ? 184 SER A C 1 H6U2G3 UNP 184 S +ATOM 1529 C CB . SER A 1 184 ? 17.101 -2.455 -28.212 1.0 77.94 ? 184 SER A CB 1 H6U2G3 UNP 184 S +ATOM 1530 O O . SER A 1 184 ? 20.038 -2.195 -28.359 1.0 77.94 ? 184 SER A O 1 H6U2G3 UNP 184 S +ATOM 1531 O OG . SER A 1 184 ? 17.444 -1.689 -29.347 1.0 77.94 ? 184 SER A OG 1 H6U2G3 UNP 184 S +ATOM 1532 N N . THR A 1 185 ? 20.051 -3.376 -26.456 1.0 76.31 ? 185 THR A N 1 H6U2G3 UNP 185 T +ATOM 1533 C CA . THR A 1 185 ? 21.382 -3.961 -26.664 1.0 76.31 ? 185 THR A CA 1 H6U2G3 UNP 185 T +ATOM 1534 C C . THR A 1 185 ? 21.305 -5.479 -26.567 1.0 76.31 ? 185 THR A C 1 H6U2G3 UNP 185 T +ATOM 1535 C CB . THR A 1 185 ? 22.439 -3.395 -25.695 1.0 76.31 ? 185 THR A CB 1 H6U2G3 UNP 185 T +ATOM 1536 O O . THR A 1 185 ? 20.528 -6.016 -25.775 1.0 76.31 ? 185 THR A O 1 H6U2G3 UNP 185 T +ATOM 1537 C CG2 . THR A 1 185 ? 22.599 -1.879 -25.811 1.0 76.31 ? 185 THR A CG2 1 H6U2G3 UNP 185 T +ATOM 1538 O OG1 . THR A 1 185 ? 22.108 -3.654 -24.351 1.0 76.31 ? 185 THR A OG1 1 H6U2G3 UNP 185 T +ATOM 1539 N N . ASN A 1 186 ? 22.148 -6.178 -27.330 1.0 78.94 ? 186 ASN A N 1 H6U2G3 UNP 186 N +ATOM 1540 C CA . ASN A 1 186 ? 22.278 -7.638 -27.251 1.0 78.94 ? 186 ASN A CA 1 H6U2G3 UNP 186 N +ATOM 1541 C C . ASN A 1 186 ? 23.098 -8.099 -26.029 1.0 78.94 ? 186 ASN A C 1 H6U2G3 UNP 186 N +ATOM 1542 C CB . ASN A 1 186 ? 22.814 -8.178 -28.592 1.0 78.94 ? 186 ASN A CB 1 H6U2G3 UNP 186 N +ATOM 1543 O O . ASN A 1 186 ? 23.291 -9.294 -25.823 1.0 78.94 ? 186 ASN A O 1 H6U2G3 UNP 186 N +ATOM 1544 C CG . ASN A 1 186 ? 21.785 -8.103 -29.710 1.0 78.94 ? 186 ASN A CG 1 H6U2G3 UNP 186 N +ATOM 1545 N ND2 . ASN A 1 186 ? 22.178 -8.369 -30.932 1.0 78.94 ? 186 ASN A ND2 1 H6U2G3 UNP 186 N +ATOM 1546 O OD1 . ASN A 1 186 ? 20.620 -7.808 -29.501 1.0 78.94 ? 186 ASN A OD1 1 H6U2G3 UNP 186 N +ATOM 1547 N N . ASN A 1 187 ? 23.528 -7.166 -25.173 1.0 85.50 ? 187 ASN A N 1 H6U2G3 UNP 187 N +ATOM 1548 C CA . ASN A 1 187 ? 24.347 -7.432 -23.992 1.0 85.50 ? 187 ASN A CA 1 H6U2G3 UNP 187 N +ATOM 1549 C C . ASN A 1 187 ? 23.473 -7.870 -22.806 1.0 85.50 ? 187 ASN A C 1 H6U2G3 UNP 187 N +ATOM 1550 C CB . ASN A 1 187 ? 25.228 -6.204 -23.691 1.0 85.50 ? 187 ASN A CB 1 H6U2G3 UNP 187 N +ATOM 1551 O O . ASN A 1 187 ? 23.332 -7.153 -21.807 1.0 85.50 ? 187 ASN A O 1 H6U2G3 UNP 187 N +ATOM 1552 C CG . ASN A 1 187 ? 26.287 -5.953 -24.751 1.0 85.50 ? 187 ASN A CG 1 H6U2G3 UNP 187 N +ATOM 1553 N ND2 . ASN A 1 187 ? 27.114 -4.953 -24.571 1.0 85.50 ? 187 ASN A ND2 1 H6U2G3 UNP 187 N +ATOM 1554 O OD1 . ASN A 1 187 ? 26.388 -6.631 -25.754 1.0 85.50 ? 187 ASN A OD1 1 H6U2G3 UNP 187 N +ATOM 1555 N N . LYS A 1 188 ? 22.854 -9.046 -22.938 1.0 88.69 ? 188 LYS A N 1 H6U2G3 UNP 188 K +ATOM 1556 C CA . LYS A 1 188 ? 22.091 -9.699 -21.870 1.0 88.69 ? 188 LYS A CA 1 H6U2G3 UNP 188 K +ATOM 1557 C C . LYS A 1 188 ? 23.015 -10.577 -21.024 1.0 88.69 ? 188 LYS A C 1 H6U2G3 UNP 188 K +ATOM 1558 C CB . LYS A 1 188 ? 20.899 -10.484 -22.447 1.0 88.69 ? 188 LYS A CB 1 H6U2G3 UNP 188 K +ATOM 1559 O O . LYS A 1 188 ? 23.945 -11.191 -21.531 1.0 88.69 ? 188 LYS A O 1 H6U2G3 UNP 188 K +ATOM 1560 C CG . LYS A 1 188 ? 19.887 -9.571 -23.166 1.0 88.69 ? 188 LYS A CG 1 H6U2G3 UNP 188 K +ATOM 1561 C CD . LYS A 1 188 ? 18.621 -10.339 -23.582 1.0 88.69 ? 188 LYS A CD 1 H6U2G3 UNP 188 K +ATOM 1562 C CE . LYS A 1 188 ? 17.648 -9.419 -24.337 1.0 88.69 ? 188 LYS A CE 1 H6U2G3 UNP 188 K +ATOM 1563 N NZ . LYS A 1 188 ? 16.359 -10.094 -24.665 1.0 88.69 ? 188 LYS A NZ 1 H6U2G3 UNP 188 K +ATOM 1564 N N . ILE A 1 189 ? 22.729 -10.635 -19.728 1.0 91.81 ? 189 ILE A N 1 H6U2G3 UNP 189 I +ATOM 1565 C CA . ILE A 1 189 ? 23.367 -11.554 -18.779 1.0 91.81 ? 189 ILE A CA 1 H6U2G3 UNP 189 I +ATOM 1566 C C . ILE A 1 189 ? 22.306 -12.500 -18.220 1.0 91.81 ? 189 ILE A C 1 H6U2G3 UNP 189 I +ATOM 1567 C CB . ILE A 1 189 ? 24.129 -10.804 -17.663 1.0 91.81 ? 189 ILE A CB 1 H6U2G3 UNP 189 I +ATOM 1568 O O . ILE A 1 189 ? 21.128 -12.141 -18.161 1.0 91.81 ? 189 ILE A O 1 H6U2G3 UNP 189 I +ATOM 1569 C CG1 . ILE A 1 189 ? 23.227 -9.809 -16.893 1.0 91.81 ? 189 ILE A CG1 1 H6U2G3 UNP 189 I +ATOM 1570 C CG2 . ILE A 1 189 ? 25.355 -10.098 -18.270 1.0 91.81 ? 189 ILE A CG2 1 H6U2G3 UNP 189 I +ATOM 1571 C CD1 . ILE A 1 189 ? 23.865 -9.284 -15.603 1.0 91.81 ? 189 ILE A CD1 1 H6U2G3 UNP 189 I +ATOM 1572 N N . ALA A 1 190 ? 22.717 -13.698 -17.814 1.0 92.69 ? 190 ALA A N 1 H6U2G3 UNP 190 A +ATOM 1573 C CA . ALA A 1 190 ? 21.816 -14.658 -17.191 1.0 92.69 ? 190 ALA A CA 1 H6U2G3 UNP 190 A +ATOM 1574 C C . ALA A 1 190 ? 21.272 -14.130 -15.849 1.0 92.69 ? 190 ALA A C 1 H6U2G3 UNP 190 A +ATOM 1575 C CB . ALA A 1 190 ? 22.551 -15.994 -17.039 1.0 92.69 ? 190 ALA A CB 1 H6U2G3 UNP 190 A +ATOM 1576 O O . ALA A 1 190 ? 21.971 -13.434 -15.107 1.0 92.69 ? 190 ALA A O 1 H6U2G3 UNP 190 A +ATOM 1577 N N . PHE A 1 191 ? 20.020 -14.477 -15.528 1.0 92.75 ? 191 PHE A N 1 H6U2G3 UNP 191 F +ATOM 1578 C CA . PHE A 1 191 ? 19.389 -14.101 -14.257 1.0 92.75 ? 191 PHE A CA 1 H6U2G3 UNP 191 F +ATOM 1579 C C . PHE A 1 191 ? 20.091 -14.767 -13.064 1.0 92.75 ? 191 PHE A C 1 H6U2G3 UNP 191 F +ATOM 1580 C CB . PHE A 1 191 ? 17.898 -14.465 -14.312 1.0 92.75 ? 191 PHE A CB 1 H6U2G3 UNP 191 F +ATOM 1581 O O . PHE A 1 191 ? 20.449 -14.096 -12.094 1.0 92.75 ? 191 PHE A O 1 H6U2G3 UNP 191 F +ATOM 1582 C CG . PHE A 1 191 ? 17.124 -14.109 -13.056 1.0 92.75 ? 191 PHE A CG 1 H6U2G3 UNP 191 F +ATOM 1583 C CD1 . PHE A 1 191 ? 16.658 -15.118 -12.193 1.0 92.75 ? 191 PHE A CD1 1 H6U2G3 UNP 191 F +ATOM 1584 C CD2 . PHE A 1 191 ? 16.837 -12.762 -12.764 1.0 92.75 ? 191 PHE A CD2 1 H6U2G3 UNP 191 F +ATOM 1585 C CE1 . PHE A 1 191 ? 15.913 -14.776 -11.049 1.0 92.75 ? 191 PHE A CE1 1 H6U2G3 UNP 191 F +ATOM 1586 C CE2 . PHE A 1 191 ? 16.143 -12.422 -11.589 1.0 92.75 ? 191 PHE A CE2 1 H6U2G3 UNP 191 F +ATOM 1587 C CZ . PHE A 1 191 ? 15.689 -13.429 -10.726 1.0 92.75 ? 191 PHE A CZ 1 H6U2G3 UNP 191 F +ATOM 1588 N N . PHE A 1 192 ? 20.367 -16.069 -13.174 1.0 94.38 ? 192 PHE A N 1 H6U2G3 UNP 192 F +ATOM 1589 C CA . PHE A 1 192 ? 21.247 -16.790 -12.260 1.0 94.38 ? 192 PHE A CA 1 H6U2G3 UNP 192 F +ATOM 1590 C C . PHE A 1 192 ? 22.673 -16.846 -12.836 1.0 94.38 ? 192 PHE A C 1 H6U2G3 UNP 192 F +ATOM 1591 C CB . PHE A 1 192 ? 20.707 -18.205 -12.013 1.0 94.38 ? 192 PHE A CB 1 H6U2G3 UNP 192 F +ATOM 1592 O O . PHE A 1 192 ? 22.817 -17.144 -14.022 1.0 94.38 ? 192 PHE A O 1 H6U2G3 UNP 192 F +ATOM 1593 C CG . PHE A 1 192 ? 21.477 -18.955 -10.942 1.0 94.38 ? 192 PHE A CG 1 H6U2G3 UNP 192 F +ATOM 1594 C CD1 . PHE A 1 192 ? 22.503 -19.845 -11.309 1.0 94.38 ? 192 PHE A CD1 1 H6U2G3 UNP 192 F +ATOM 1595 C CD2 . PHE A 1 192 ? 21.197 -18.748 -9.577 1.0 94.38 ? 192 PHE A CD2 1 H6U2G3 UNP 192 F +ATOM 1596 C CE1 . PHE A 1 192 ? 23.234 -20.526 -10.319 1.0 94.38 ? 192 PHE A CE1 1 H6U2G3 UNP 192 F +ATOM 1597 C CE2 . PHE A 1 192 ? 21.926 -19.427 -8.588 1.0 94.38 ? 192 PHE A CE2 1 H6U2G3 UNP 192 F +ATOM 1598 C CZ . PHE A 1 192 ? 22.944 -20.319 -8.959 1.0 94.38 ? 192 PHE A CZ 1 H6U2G3 UNP 192 F +ATOM 1599 N N . PRO A 1 193 ? 23.729 -16.592 -12.042 1.0 95.06 ? 193 PRO A N 1 H6U2G3 UNP 193 P +ATOM 1600 C CA . PRO A 1 193 ? 23.716 -16.189 -10.629 1.0 95.06 ? 193 PRO A CA 1 H6U2G3 UNP 193 P +ATOM 1601 C C . PRO A 1 193 ? 23.651 -14.663 -10.417 1.0 95.06 ? 193 PRO A C 1 H6U2G3 UNP 193 P +ATOM 1602 C CB . PRO A 1 193 ? 25.021 -16.770 -10.080 1.0 95.06 ? 193 PRO A CB 1 H6U2G3 UNP 193 P +ATOM 1603 O O . PRO A 1 193 ? 23.528 -14.201 -9.283 1.0 95.06 ? 193 PRO A O 1 H6U2G3 UNP 193 P +ATOM 1604 C CG . PRO A 1 193 ? 25.985 -16.633 -11.259 1.0 95.06 ? 193 PRO A CG 1 H6U2G3 UNP 193 P +ATOM 1605 C CD . PRO A 1 193 ? 25.091 -16.888 -12.470 1.0 95.06 ? 193 PRO A CD 1 H6U2G3 UNP 193 P +ATOM 1606 N N . PHE A 1 194 ? 23.771 -13.868 -11.484 1.0 93.88 ? 194 PHE A N 1 H6U2G3 UNP 194 F +ATOM 1607 C CA . PHE A 1 194 ? 24.117 -12.446 -11.388 1.0 93.88 ? 194 PHE A CA 1 H6U2G3 UNP 194 F +ATOM 1608 C C . PHE A 1 194 ? 23.009 -11.549 -10.830 1.0 93.88 ? 194 PHE A C 1 H6U2G3 UNP 194 F +ATOM 1609 C CB . PHE A 1 194 ? 24.537 -11.939 -12.771 1.0 93.88 ? 194 PHE A CB 1 H6U2G3 UNP 194 F +ATOM 1610 O O . PHE A 1 194 ? 23.267 -10.727 -9.955 1.0 93.88 ? 194 PHE A O 1 H6U2G3 UNP 194 F +ATOM 1611 C CG . PHE A 1 194 ? 25.749 -12.640 -13.345 1.0 93.88 ? 194 PHE A CG 1 H6U2G3 UNP 194 F +ATOM 1612 C CD1 . PHE A 1 194 ? 27.028 -12.351 -12.833 1.0 93.88 ? 194 PHE A CD1 1 H6U2G3 UNP 194 F +ATOM 1613 C CD2 . PHE A 1 194 ? 25.602 -13.582 -14.380 1.0 93.88 ? 194 PHE A CD2 1 H6U2G3 UNP 194 F +ATOM 1614 C CE1 . PHE A 1 194 ? 28.158 -13.002 -13.355 1.0 93.88 ? 194 PHE A CE1 1 H6U2G3 UNP 194 F +ATOM 1615 C CE2 . PHE A 1 194 ? 26.734 -14.233 -14.901 1.0 93.88 ? 194 PHE A CE2 1 H6U2G3 UNP 194 F +ATOM 1616 C CZ . PHE A 1 194 ? 28.011 -13.943 -14.389 1.0 93.88 ? 194 PHE A CZ 1 H6U2G3 UNP 194 F +ATOM 1617 N N . ILE A 1 195 ? 21.783 -11.666 -11.339 1.0 94.56 ? 195 ILE A N 1 H6U2G3 UNP 195 I +ATOM 1618 C CA . ILE A 1 195 ? 20.677 -10.816 -10.881 1.0 94.56 ? 195 ILE A CA 1 H6U2G3 UNP 195 I +ATOM 1619 C C . ILE A 1 195 ? 20.155 -11.316 -9.533 1.0 94.56 ? 195 ILE A C 1 H6U2G3 UNP 195 I +ATOM 1620 C CB . ILE A 1 195 ? 19.574 -10.718 -11.951 1.0 94.56 ? 195 ILE A CB 1 H6U2G3 UNP 195 I +ATOM 1621 O O . ILE A 1 195 ? 19.939 -10.505 -8.637 1.0 94.56 ? 195 ILE A O 1 H6U2G3 UNP 195 I +ATOM 1622 C CG1 . ILE A 1 195 ? 20.096 -10.216 -13.319 1.0 94.56 ? 195 ILE A CG1 1 H6U2G3 UNP 195 I +ATOM 1623 C CG2 . ILE A 1 195 ? 18.427 -9.812 -11.468 1.0 94.56 ? 195 ILE A CG2 1 H6U2G3 UNP 195 I +ATOM 1624 C CD1 . ILE A 1 195 ? 20.863 -8.885 -13.277 1.0 94.56 ? 195 ILE A CD1 1 H6U2G3 UNP 195 I +ATOM 1625 N N . ILE A 1 196 ? 20.066 -12.638 -9.345 1.0 95.31 ? 196 ILE A N 1 H6U2G3 UNP 196 I +ATOM 1626 C CA . ILE A 1 196 ? 19.634 -13.236 -8.071 1.0 95.31 ? 196 ILE A CA 1 H6U2G3 UNP 196 I +ATOM 1627 C C . ILE A 1 196 ? 20.535 -12.817 -6.908 1.0 95.31 ? 196 ILE A C 1 H6U2G3 UNP 196 I +ATOM 1628 C CB . ILE A 1 196 ? 19.543 -14.776 -8.185 1.0 95.31 ? 196 ILE A CB 1 H6U2G3 UNP 196 I +ATOM 1629 O O . ILE A 1 196 ? 20.022 -12.448 -5.856 1.0 95.31 ? 196 ILE A O 1 H6U2G3 UNP 196 I +ATOM 1630 C CG1 . ILE A 1 196 ? 18.282 -15.127 -8.997 1.0 95.31 ? 196 ILE A CG1 1 H6U2G3 UNP 196 I +ATOM 1631 C CG2 . ILE A 1 196 ? 19.485 -15.462 -6.803 1.0 95.31 ? 196 ILE A CG2 1 H6U2G3 UNP 196 I +ATOM 1632 C CD1 . ILE A 1 196 ? 18.215 -16.585 -9.458 1.0 95.31 ? 196 ILE A CD1 1 H6U2G3 UNP 196 I +ATOM 1633 N N . SER A 1 197 ? 21.862 -12.849 -7.057 1.0 95.81 ? 197 SER A N 1 H6U2G3 UNP 197 S +ATOM 1634 C CA . SER A 1 197 ? 22.768 -12.468 -5.962 1.0 95.81 ? 197 SER A CA 1 H6U2G3 UNP 197 S +ATOM 1635 C C . SER A 1 197 ? 22.572 -11.008 -5.538 1.0 95.81 ? 197 SER A C 1 H6U2G3 UNP 197 S +ATOM 1636 C CB . SER A 1 197 ? 24.221 -12.728 -6.364 1.0 95.81 ? 197 SER A CB 1 H6U2G3 UNP 197 S +ATOM 1637 O O . SER A 1 197 ? 22.491 -10.699 -4.347 1.0 95.81 ? 197 SER A O 1 H6U2G3 UNP 197 S +ATOM 1638 O OG . SER A 1 197 ? 24.577 -11.954 -7.491 1.0 95.81 ? 197 SER A OG 1 H6U2G3 UNP 197 S +ATOM 1639 N N . LYS A 1 198 ? 22.394 -10.117 -6.515 1.0 95.25 ? 198 LYS A N 1 H6U2G3 UNP 198 K +ATOM 1640 C CA . LYS A 1 198 ? 22.091 -8.701 -6.300 1.0 95.25 ? 198 LYS A CA 1 H6U2G3 UNP 198 K +ATOM 1641 C C . LYS A 1 198 ? 20.728 -8.499 -5.624 1.0 95.25 ? 198 LYS A C 1 H6U2G3 UNP 198 K +ATOM 1642 C CB . LYS A 1 198 ? 22.159 -8.029 -7.671 1.0 95.25 ? 198 LYS A CB 1 H6U2G3 UNP 198 K +ATOM 1643 O O . LYS A 1 198 ? 20.598 -7.657 -4.736 1.0 95.25 ? 198 LYS A O 1 H6U2G3 UNP 198 K +ATOM 1644 C CG . LYS A 1 198 ? 22.145 -6.501 -7.589 1.0 95.25 ? 198 LYS A CG 1 H6U2G3 UNP 198 K +ATOM 1645 C CD . LYS A 1 198 ? 21.768 -5.967 -8.967 1.0 95.25 ? 198 LYS A CD 1 H6U2G3 UNP 198 K +ATOM 1646 C CE . LYS A 1 198 ? 21.491 -4.473 -8.928 1.0 95.25 ? 198 LYS A CE 1 H6U2G3 UNP 198 K +ATOM 1647 N NZ . LYS A 1 198 ? 20.652 -4.144 -10.096 1.0 95.25 ? 198 LYS A NZ 1 H6U2G3 UNP 198 K +ATOM 1648 N N . ASP A 1 199 ? 19.715 -9.256 -6.029 1.0 97.00 ? 199 ASP A N 1 H6U2G3 UNP 199 D +ATOM 1649 C CA . ASP A 1 199 ? 18.375 -9.227 -5.436 1.0 97.00 ? 199 ASP A CA 1 H6U2G3 UNP 199 D +ATOM 1650 C C . ASP A 1 199 ? 18.388 -9.734 -3.985 1.0 97.00 ? 199 ASP A C 1 H6U2G3 UNP 199 D +ATOM 1651 C CB . ASP A 1 199 ? 17.423 -10.034 -6.337 1.0 97.00 ? 199 ASP A CB 1 H6U2G3 UNP 199 D +ATOM 1652 O O . ASP A 1 199 ? 17.814 -9.097 -3.098 1.0 97.00 ? 199 ASP A O 1 H6U2G3 UNP 199 D +ATOM 1653 C CG . ASP A 1 199 ? 16.903 -9.248 -7.550 1.0 97.00 ? 199 ASP A CG 1 H6U2G3 UNP 199 D +ATOM 1654 O OD1 . ASP A 1 199 ? 17.092 -8.005 -7.591 1.0 97.00 ? 199 ASP A OD1 1 H6U2G3 UNP 199 D +ATOM 1655 O OD2 . ASP A 1 199 ? 16.291 -9.892 -8.430 1.0 97.00 ? 199 ASP A OD2 1 H6U2G3 UNP 199 D +ATOM 1656 N N . LEU A 1 200 ? 19.131 -10.808 -3.700 1.0 97.19 ? 200 LEU A N 1 H6U2G3 UNP 200 L +ATOM 1657 C CA . LEU A 1 200 ? 19.325 -11.335 -2.345 1.0 97.19 ? 200 LEU A CA 1 H6U2G3 UNP 200 L +ATOM 1658 C C . LEU A 1 200 ? 20.037 -10.341 -1.422 1.0 97.19 ? 200 LEU A C 1 H6U2G3 UNP 200 L +ATOM 1659 C CB . LEU A 1 200 ? 20.110 -12.655 -2.407 1.0 97.19 ? 200 LEU A CB 1 H6U2G3 UNP 200 L +ATOM 1660 O O . LEU A 1 200 ? 19.654 -10.229 -0.257 1.0 97.19 ? 200 LEU A O 1 H6U2G3 UNP 200 L +ATOM 1661 C CG . LEU A 1 200 ? 19.321 -13.851 -2.967 1.0 97.19 ? 200 LEU A CG 1 H6U2G3 UNP 200 L +ATOM 1662 C CD1 . LEU A 1 200 ? 20.257 -15.055 -3.084 1.0 97.19 ? 200 LEU A CD1 1 H6U2G3 UNP 200 L +ATOM 1663 C CD2 . LEU A 1 200 ? 18.149 -14.245 -2.062 1.0 97.19 ? 200 LEU A CD2 1 H6U2G3 UNP 200 L +ATOM 1664 N N . TYR A 1 201 ? 21.009 -9.581 -1.931 1.0 96.88 ? 201 TYR A N 1 H6U2G3 UNP 201 Y +ATOM 1665 C CA . TYR A 1 201 ? 21.610 -8.482 -1.172 1.0 96.88 ? 201 TYR A CA 1 H6U2G3 UNP 201 Y +ATOM 1666 C C . TYR A 1 201 ? 20.563 -7.421 -0.800 1.0 96.88 ? 201 TYR A C 1 H6U2G3 UNP 201 Y +ATOM 1667 C CB . TYR A 1 201 ? 22.765 -7.875 -1.974 1.0 96.88 ? 201 TYR A CB 1 H6U2G3 UNP 201 Y +ATOM 1668 O O . TYR A 1 201 ? 20.454 -7.028 0.362 1.0 96.88 ? 201 TYR A O 1 H6U2G3 UNP 201 Y +ATOM 1669 C CG . TYR A 1 201 ? 23.413 -6.705 -1.267 1.0 96.88 ? 201 TYR A CG 1 H6U2G3 UNP 201 Y +ATOM 1670 C CD1 . TYR A 1 201 ? 23.147 -5.386 -1.685 1.0 96.88 ? 201 TYR A CD1 1 H6U2G3 UNP 201 Y +ATOM 1671 C CD2 . TYR A 1 201 ? 24.256 -6.940 -0.164 1.0 96.88 ? 201 TYR A CD2 1 H6U2G3 UNP 201 Y +ATOM 1672 C CE1 . TYR A 1 201 ? 23.737 -4.302 -1.009 1.0 96.88 ? 201 TYR A CE1 1 H6U2G3 UNP 201 Y +ATOM 1673 C CE2 . TYR A 1 201 ? 24.830 -5.857 0.525 1.0 96.88 ? 201 TYR A CE2 1 H6U2G3 UNP 201 Y +ATOM 1674 O OH . TYR A 1 201 ? 25.126 -3.499 0.782 1.0 96.88 ? 201 TYR A OH 1 H6U2G3 UNP 201 Y +ATOM 1675 C CZ . TYR A 1 201 ? 24.571 -4.537 0.106 1.0 96.88 ? 201 TYR A CZ 1 H6U2G3 UNP 201 Y +ATOM 1676 N N . GLY A 1 202 ? 19.711 -7.027 -1.753 1.0 97.00 ? 202 GLY A N 1 H6U2G3 UNP 202 G +ATOM 1677 C CA . GLY A 1 202 ? 18.581 -6.135 -1.481 1.0 97.00 ? 202 GLY A CA 1 H6U2G3 UNP 202 G +ATOM 1678 C C . GLY A 1 202 ? 17.618 -6.694 -0.425 1.0 97.00 ? 202 GLY A C 1 H6U2G3 UNP 202 G +ATOM 1679 O O . GLY A 1 202 ? 17.165 -5.949 0.444 1.0 97.00 ? 202 GLY A O 1 H6U2G3 UNP 202 G +ATOM 1680 N N . LYS A 1 203 ? 17.330 -8.005 -0.460 1.0 97.69 ? 203 LYS A N 1 H6U2G3 UNP 203 K +ATOM 1681 C CA . LYS A 1 203 ? 16.498 -8.679 0.553 1.0 97.69 ? 203 LYS A CA 1 H6U2G3 UNP 203 K +ATOM 1682 C C . LYS A 1 203 ? 17.098 -8.543 1.953 1.0 97.69 ? 203 LYS A C 1 H6U2G3 UNP 203 K +ATOM 1683 C CB . LYS A 1 203 ? 16.284 -10.155 0.192 1.0 97.69 ? 203 LYS A CB 1 H6U2G3 UNP 203 K +ATOM 1684 O O . LYS A 1 203 ? 16.371 -8.268 2.901 1.0 97.69 ? 203 LYS A O 1 H6U2G3 UNP 203 K +ATOM 1685 C CG . LYS A 1 203 ? 15.487 -10.908 1.274 1.0 97.69 ? 203 LYS A CG 1 H6U2G3 UNP 203 K +ATOM 1686 C CD . LYS A 1 203 ? 15.287 -12.389 0.936 1.0 97.69 ? 203 LYS A CD 1 H6U2G3 UNP 203 K +ATOM 1687 C CE . LYS A 1 203 ? 16.607 -13.149 1.125 1.0 97.69 ? 203 LYS A CE 1 H6U2G3 UNP 203 K +ATOM 1688 N NZ . LYS A 1 203 ? 16.428 -14.614 0.966 1.0 97.69 ? 203 LYS A NZ 1 H6U2G3 UNP 203 K +ATOM 1689 N N . ILE A 1 204 ? 18.406 -8.744 2.096 1.0 98.06 ? 204 ILE A N 1 H6U2G3 UNP 204 I +ATOM 1690 C CA . ILE A 1 204 ? 19.085 -8.611 3.393 1.0 98.06 ? 204 ILE A CA 1 H6U2G3 UNP 204 I +ATOM 1691 C C . ILE A 1 204 ? 18.943 -7.178 3.917 1.0 98.06 ? 204 ILE A C 1 H6U2G3 UNP 204 I +ATOM 1692 C CB . ILE A 1 204 ? 20.558 -9.058 3.272 1.0 98.06 ? 204 ILE A CB 1 H6U2G3 UNP 204 I +ATOM 1693 O O . ILE A 1 204 ? 18.590 -6.989 5.079 1.0 98.06 ? 204 ILE A O 1 H6U2G3 UNP 204 I +ATOM 1694 C CG1 . ILE A 1 204 ? 20.626 -10.585 3.032 1.0 98.06 ? 204 ILE A CG1 1 H6U2G3 UNP 204 I +ATOM 1695 C CG2 . ILE A 1 204 ? 21.357 -8.689 4.536 1.0 98.06 ? 204 ILE A CG2 1 H6U2G3 UNP 204 I +ATOM 1696 C CD1 . ILE A 1 204 ? 21.970 -11.049 2.459 1.0 98.06 ? 204 ILE A CD1 1 H6U2G3 UNP 204 I +ATOM 1697 N N . LEU A 1 205 ? 19.126 -6.175 3.052 1.0 96.81 ? 205 LEU A N 1 H6U2G3 UNP 205 L +ATOM 1698 C CA . LEU A 1 205 ? 18.966 -4.770 3.429 1.0 96.81 ? 205 LEU A CA 1 H6U2G3 UNP 205 L +ATOM 1699 C C . LEU A 1 205 ? 17.543 -4.440 3.894 1.0 96.81 ? 205 LEU A C 1 H6U2G3 UNP 205 L +ATOM 1700 C CB . LEU A 1 205 ? 19.356 -3.861 2.253 1.0 96.81 ? 205 LEU A CB 1 H6U2G3 UNP 205 L +ATOM 1701 O O . LEU A 1 205 ? 17.382 -3.802 4.932 1.0 96.81 ? 205 LEU A O 1 H6U2G3 UNP 205 L +ATOM 1702 C CG . LEU A 1 205 ? 20.852 -3.838 1.905 1.0 96.81 ? 205 LEU A CG 1 H6U2G3 UNP 205 L +ATOM 1703 C CD1 . LEU A 1 205 ? 21.036 -2.956 0.670 1.0 96.81 ? 205 LEU A CD1 1 H6U2G3 UNP 205 L +ATOM 1704 C CD2 . LEU A 1 205 ? 21.705 -3.263 3.037 1.0 96.81 ? 205 LEU A CD2 1 H6U2G3 UNP 205 L +ATOM 1705 N N . ILE A 1 206 ? 16.505 -4.877 3.168 1.0 97.00 ? 206 ILE A N 1 H6U2G3 UNP 206 I +ATOM 1706 C CA . ILE A 1 206 ? 15.126 -4.586 3.590 1.0 97.00 ? 206 ILE A CA 1 H6U2G3 UNP 206 I +ATOM 1707 C C . ILE A 1 206 ? 14.789 -5.304 4.901 1.0 97.00 ? 206 ILE A C 1 H6U2G3 UNP 206 I +ATOM 1708 C CB . ILE A 1 206 ? 14.094 -4.824 2.461 1.0 97.00 ? 206 ILE A CB 1 H6U2G3 UNP 206 I +ATOM 1709 O O . ILE A 1 206 ? 14.200 -4.688 5.781 1.0 97.00 ? 206 ILE A O 1 H6U2G3 UNP 206 I +ATOM 1710 C CG1 . ILE A 1 206 ? 12.709 -4.216 2.760 1.0 97.00 ? 206 ILE A CG1 1 H6U2G3 UNP 206 I +ATOM 1711 C CG2 . ILE A 1 206 ? 13.886 -6.307 2.138 1.0 97.00 ? 206 ILE A CG2 1 H6U2G3 UNP 206 I +ATOM 1712 C CD1 . ILE A 1 206 ? 12.707 -2.688 2.879 1.0 97.00 ? 206 ILE A CD1 1 H6U2G3 UNP 206 I +ATOM 1713 N N . LEU A 1 207 ? 15.222 -6.556 5.093 1.0 96.94 ? 207 LEU A N 1 H6U2G3 UNP 207 L +ATOM 1714 C CA . LEU A 1 207 ? 15.018 -7.276 6.357 1.0 96.94 ? 207 LEU A CA 1 H6U2G3 UNP 207 L +ATOM 1715 C C . LEU A 1 207 ? 15.731 -6.590 7.530 1.0 96.94 ? 207 LEU A C 1 H6U2G3 UNP 207 L +ATOM 1716 C CB . LEU A 1 207 ? 15.490 -8.732 6.214 1.0 96.94 ? 207 LEU A CB 1 H6U2G3 UNP 207 L +ATOM 1717 O O . LEU A 1 207 ? 15.171 -6.515 8.620 1.0 96.94 ? 207 LEU A O 1 H6U2G3 UNP 207 L +ATOM 1718 C CG . LEU A 1 207 ? 14.599 -9.609 5.317 1.0 96.94 ? 207 LEU A CG 1 H6U2G3 UNP 207 L +ATOM 1719 C CD1 . LEU A 1 207 ? 15.257 -10.980 5.143 1.0 96.94 ? 207 LEU A CD1 1 H6U2G3 UNP 207 L +ATOM 1720 C CD2 . LEU A 1 207 ? 13.199 -9.820 5.897 1.0 96.94 ? 207 LEU A CD2 1 H6U2G3 UNP 207 L +ATOM 1721 N N . TYR A 1 208 ? 16.918 -6.026 7.304 1.0 96.62 ? 208 TYR A N 1 H6U2G3 UNP 208 Y +ATOM 1722 C CA . TYR A 1 208 ? 17.606 -5.217 8.308 1.0 96.62 ? 208 TYR A CA 1 H6U2G3 UNP 208 Y +ATOM 1723 C C . TYR A 1 208 ? 16.807 -3.957 8.682 1.0 96.62 ? 208 TYR A C 1 H6U2G3 UNP 208 Y +ATOM 1724 C CB . TYR A 1 208 ? 19.010 -4.880 7.799 1.0 96.62 ? 208 TYR A CB 1 H6U2G3 UNP 208 Y +ATOM 1725 O O . TYR A 1 208 ? 16.666 -3.651 9.865 1.0 96.62 ? 208 TYR A O 1 H6U2G3 UNP 208 Y +ATOM 1726 C CG . TYR A 1 208 ? 19.830 -4.094 8.797 1.0 96.62 ? 208 TYR A CG 1 H6U2G3 UNP 208 Y +ATOM 1727 C CD1 . TYR A 1 208 ? 20.065 -2.721 8.594 1.0 96.62 ? 208 TYR A CD1 1 H6U2G3 UNP 208 Y +ATOM 1728 C CD2 . TYR A 1 208 ? 20.339 -4.739 9.940 1.0 96.62 ? 208 TYR A CD2 1 H6U2G3 UNP 208 Y +ATOM 1729 C CE1 . TYR A 1 208 ? 20.824 -1.994 9.529 1.0 96.62 ? 208 TYR A CE1 1 H6U2G3 UNP 208 Y +ATOM 1730 C CE2 . TYR A 1 208 ? 21.079 -4.008 10.887 1.0 96.62 ? 208 TYR A CE2 1 H6U2G3 UNP 208 Y +ATOM 1731 O OH . TYR A 1 208 ? 22.031 -1.937 11.608 1.0 96.62 ? 208 TYR A OH 1 H6U2G3 UNP 208 Y +ATOM 1732 C CZ . TYR A 1 208 ? 21.320 -2.634 10.685 1.0 96.62 ? 208 TYR A CZ 1 H6U2G3 UNP 208 Y +ATOM 1733 N N . LEU A 1 209 ? 16.198 -3.271 7.707 1.0 96.19 ? 209 LEU A N 1 H6U2G3 UNP 209 L +ATOM 1734 C CA . LEU A 1 209 ? 15.304 -2.134 7.975 1.0 96.19 ? 209 LEU A CA 1 H6U2G3 UNP 209 L +ATOM 1735 C C . LEU A 1 209 ? 14.051 -2.545 8.762 1.0 96.19 ? 209 LEU A C 1 H6U2G3 UNP 209 L +ATOM 1736 C CB . LEU A 1 209 ? 14.905 -1.442 6.660 1.0 96.19 ? 209 LEU A CB 1 H6U2G3 UNP 209 L +ATOM 1737 O O . LEU A 1 209 ? 13.643 -1.815 9.665 1.0 96.19 ? 209 LEU A O 1 H6U2G3 UNP 209 L +ATOM 1738 C CG . LEU A 1 209 ? 16.051 -0.710 5.940 1.0 96.19 ? 209 LEU A CG 1 H6U2G3 UNP 209 L +ATOM 1739 C CD1 . LEU A 1 209 ? 15.558 -0.215 4.579 1.0 96.19 ? 209 LEU A CD1 1 H6U2G3 UNP 209 L +ATOM 1740 C CD2 . LEU A 1 209 ? 16.554 0.496 6.736 1.0 96.19 ? 209 LEU A CD2 1 H6U2G3 UNP 209 L +ATOM 1741 N N . TYR A 1 210 ? 13.469 -3.716 8.479 1.0 96.19 ? 210 TYR A N 1 H6U2G3 UNP 210 Y +ATOM 1742 C CA . TYR A 1 210 ? 12.386 -4.278 9.295 1.0 96.19 ? 210 TYR A CA 1 H6U2G3 UNP 210 Y +ATOM 1743 C C . TYR A 1 210 ? 12.830 -4.500 10.740 1.0 96.19 ? 210 TYR A C 1 H6U2G3 UNP 210 Y +ATOM 1744 C CB . TYR A 1 210 ? 11.860 -5.596 8.707 1.0 96.19 ? 210 TYR A CB 1 H6U2G3 UNP 210 Y +ATOM 1745 O O . TYR A 1 210 ? 12.125 -4.091 11.658 1.0 96.19 ? 210 TYR A O 1 H6U2G3 UNP 210 Y +ATOM 1746 C CG . TYR A 1 210 ? 10.713 -5.449 7.730 1.0 96.19 ? 210 TYR A CG 1 H6U2G3 UNP 210 Y +ATOM 1747 C CD1 . TYR A 1 210 ? 9.383 -5.537 8.184 1.0 96.19 ? 210 TYR A CD1 1 H6U2G3 UNP 210 Y +ATOM 1748 C CD2 . TYR A 1 210 ? 10.967 -5.272 6.361 1.0 96.19 ? 210 TYR A CD2 1 H6U2G3 UNP 210 Y +ATOM 1749 C CE1 . TYR A 1 210 ? 8.319 -5.484 7.264 1.0 96.19 ? 210 TYR A CE1 1 H6U2G3 UNP 210 Y +ATOM 1750 C CE2 . TYR A 1 210 ? 9.913 -5.186 5.440 1.0 96.19 ? 210 TYR A CE2 1 H6U2G3 UNP 210 Y +ATOM 1751 O OH . TYR A 1 210 ? 7.564 -5.247 4.994 1.0 96.19 ? 210 TYR A OH 1 H6U2G3 UNP 210 Y +ATOM 1752 C CZ . TYR A 1 210 ? 8.584 -5.315 5.888 1.0 96.19 ? 210 TYR A CZ 1 H6U2G3 UNP 210 Y +ATOM 1753 N N . LEU A 1 211 ? 14.000 -5.110 10.954 1.0 96.06 ? 211 LEU A N 1 H6U2G3 UNP 211 L +ATOM 1754 C CA . LEU A 1 211 ? 14.524 -5.354 12.298 1.0 96.06 ? 211 LEU A CA 1 H6U2G3 UNP 211 L +ATOM 1755 C C . LEU A 1 211 ? 14.728 -4.048 13.066 1.0 96.06 ? 211 LEU A C 1 H6U2G3 UNP 211 L +ATOM 1756 C CB . LEU A 1 211 ? 15.838 -6.147 12.219 1.0 96.06 ? 211 LEU A CB 1 H6U2G3 UNP 211 L +ATOM 1757 O O . LEU A 1 211 ? 14.266 -3.951 14.204 1.0 96.06 ? 211 LEU A O 1 H6U2G3 UNP 211 L +ATOM 1758 C CG . LEU A 1 211 ? 15.666 -7.617 11.805 1.0 96.06 ? 211 LEU A CG 1 H6U2G3 UNP 211 L +ATOM 1759 C CD1 . LEU A 1 211 ? 17.044 -8.239 11.580 1.0 96.06 ? 211 LEU A CD1 1 H6U2G3 UNP 211 L +ATOM 1760 C CD2 . LEU A 1 211 ? 14.932 -8.431 12.874 1.0 96.06 ? 211 LEU A CD2 1 H6U2G3 UNP 211 L +ATOM 1761 N N . LEU A 1 212 ? 15.346 -3.046 12.431 1.0 96.38 ? 212 LEU A N 1 H6U2G3 UNP 212 L +ATOM 1762 C CA . LEU A 1 212 ? 15.532 -1.725 13.028 1.0 96.38 ? 212 LEU A CA 1 H6U2G3 UNP 212 L +ATOM 1763 C C . LEU A 1 212 ? 14.194 -1.073 13.387 1.0 96.38 ? 212 LEU A C 1 H6U2G3 UNP 212 L +ATOM 1764 C CB . LEU A 1 212 ? 16.331 -0.809 12.085 1.0 96.38 ? 212 LEU A CB 1 H6U2G3 UNP 212 L +ATOM 1765 O O . LEU A 1 212 ? 14.034 -0.568 14.495 1.0 96.38 ? 212 LEU A O 1 H6U2G3 UNP 212 L +ATOM 1766 C CG . LEU A 1 212 ? 17.836 -1.108 11.970 1.0 96.38 ? 212 LEU A CG 1 H6U2G3 UNP 212 L +ATOM 1767 C CD1 . LEU A 1 212 ? 18.440 -0.092 11.000 1.0 96.38 ? 212 LEU A CD1 1 H6U2G3 UNP 212 L +ATOM 1768 C CD2 . LEU A 1 212 ? 18.566 -0.980 13.310 1.0 96.38 ? 212 LEU A CD2 1 H6U2G3 UNP 212 L +ATOM 1769 N N . GLN A 1 213 ? 13.222 -1.101 12.476 1.0 96.44 ? 213 GLN A N 1 H6U2G3 UNP 213 Q +ATOM 1770 C CA . GLN A 1 213 ? 11.923 -0.471 12.700 1.0 96.44 ? 213 GLN A CA 1 H6U2G3 UNP 213 Q +ATOM 1771 C C . GLN A 1 213 ? 11.119 -1.174 13.799 1.0 96.44 ? 213 GLN A C 1 H6U2G3 UNP 213 Q +ATOM 1772 C CB . GLN A 1 213 ? 11.156 -0.429 11.371 1.0 96.44 ? 213 GLN A CB 1 H6U2G3 UNP 213 Q +ATOM 1773 O O . GLN A 1 213 ? 10.492 -0.503 14.610 1.0 96.44 ? 213 GLN A O 1 H6U2G3 UNP 213 Q +ATOM 1774 C CG . GLN A 1 213 ? 9.795 0.267 11.463 1.0 96.44 ? 213 GLN A CG 1 H6U2G3 UNP 213 Q +ATOM 1775 C CD . GLN A 1 213 ? 9.835 1.718 11.934 1.0 96.44 ? 213 GLN A CD 1 H6U2G3 UNP 213 Q +ATOM 1776 N NE2 . GLN A 1 213 ? 8.718 2.231 12.391 1.0 96.44 ? 213 GLN A NE2 1 H6U2G3 UNP 213 Q +ATOM 1777 O OE1 . GLN A 1 213 ? 10.843 2.411 11.888 1.0 96.44 ? 213 GLN A OE1 1 H6U2G3 UNP 213 Q +ATOM 1778 N N . ILE A 1 214 ? 11.137 -2.507 13.853 1.0 95.69 ? 214 ILE A N 1 H6U2G3 UNP 214 I +ATOM 1779 C CA . ILE A 1 214 ? 10.363 -3.277 14.838 1.0 95.69 ? 214 ILE A CA 1 H6U2G3 UNP 214 I +ATOM 1780 C C . ILE A 1 214 ? 10.954 -3.142 16.247 1.0 95.69 ? 214 ILE A C 1 H6U2G3 UNP 214 I +ATOM 1781 C CB . ILE A 1 214 ? 10.250 -4.754 14.389 1.0 95.69 ? 214 ILE A CB 1 H6U2G3 UNP 214 I +ATOM 1782 O O . ILE A 1 214 ? 10.196 -3.004 17.201 1.0 95.69 ? 214 ILE A O 1 H6U2G3 UNP 214 I +ATOM 1783 C CG1 . ILE A 1 214 ? 9.370 -4.872 13.121 1.0 95.69 ? 214 ILE A CG1 1 H6U2G3 UNP 214 I +ATOM 1784 C CG2 . ILE A 1 214 ? 9.666 -5.644 15.504 1.0 95.69 ? 214 ILE A CG2 1 H6U2G3 UNP 214 I +ATOM 1785 C CD1 . ILE A 1 214 ? 9.515 -6.228 12.416 1.0 95.69 ? 214 ILE A CD1 1 H6U2G3 UNP 214 I +ATOM 1786 N N . HIS A 1 215 ? 12.283 -3.184 16.390 1.0 94.56 ? 215 HIS A N 1 H6U2G3 UNP 215 H +ATOM 1787 C CA . HIS A 1 215 ? 12.927 -3.218 17.711 1.0 94.56 ? 215 HIS A CA 1 H6U2G3 UNP 215 H +ATOM 1788 C C . HIS A 1 215 ? 13.280 -1.833 18.253 1.0 94.56 ? 215 HIS A C 1 H6U2G3 UNP 215 H +ATOM 1789 C CB . HIS A 1 215 ? 14.177 -4.104 17.665 1.0 94.56 ? 215 HIS A CB 1 H6U2G3 UNP 215 H +ATOM 1790 O O . HIS A 1 215 ? 13.264 -1.638 19.464 1.0 94.56 ? 215 HIS A O 1 H6U2G3 UNP 215 H +ATOM 1791 C CG . HIS A 1 215 ? 13.854 -5.547 17.394 1.0 94.56 ? 215 HIS A CG 1 H6U2G3 UNP 215 H +ATOM 1792 C CD2 . HIS A 1 215 ? 13.717 -6.549 18.316 1.0 94.56 ? 215 HIS A CD2 1 H6U2G3 UNP 215 H +ATOM 1793 N ND1 . HIS A 1 215 ? 13.595 -6.089 16.159 1.0 94.56 ? 215 HIS A ND1 1 H6U2G3 UNP 215 H +ATOM 1794 C CE1 . HIS A 1 215 ? 13.298 -7.388 16.330 1.0 94.56 ? 215 HIS A CE1 1 H6U2G3 UNP 215 H +ATOM 1795 N NE2 . HIS A 1 215 ? 13.365 -7.717 17.630 1.0 94.56 ? 215 HIS A NE2 1 H6U2G3 UNP 215 H +ATOM 1796 N N . PHE A 1 216 ? 13.599 -0.878 17.376 1.0 95.12 ? 216 PHE A N 1 H6U2G3 UNP 216 F +ATOM 1797 C CA . PHE A 1 216 ? 14.052 0.454 17.783 1.0 95.12 ? 216 PHE A CA 1 H6U2G3 UNP 216 F +ATOM 1798 C C . PHE A 1 216 ? 13.093 1.574 17.386 1.0 95.12 ? 216 PHE A C 1 H6U2G3 UNP 216 F +ATOM 1799 C CB . PHE A 1 216 ? 15.467 0.708 17.244 1.0 95.12 ? 216 PHE A CB 1 H6U2G3 UNP 216 F +ATOM 1800 O O . PHE A 1 216 ? 13.331 2.711 17.779 1.0 95.12 ? 216 PHE A O 1 H6U2G3 UNP 216 F +ATOM 1801 C CG . PHE A 1 216 ? 16.493 -0.301 17.720 1.0 95.12 ? 216 PHE A CG 1 H6U2G3 UNP 216 F +ATOM 1802 C CD1 . PHE A 1 216 ? 17.048 -0.183 19.006 1.0 95.12 ? 216 PHE A CD1 1 H6U2G3 UNP 216 F +ATOM 1803 C CD2 . PHE A 1 216 ? 16.879 -1.367 16.891 1.0 95.12 ? 216 PHE A CD2 1 H6U2G3 UNP 216 F +ATOM 1804 C CE1 . PHE A 1 216 ? 17.997 -1.121 19.452 1.0 95.12 ? 216 PHE A CE1 1 H6U2G3 UNP 216 F +ATOM 1805 C CE2 . PHE A 1 216 ? 17.831 -2.303 17.330 1.0 95.12 ? 216 PHE A CE2 1 H6U2G3 UNP 216 F +ATOM 1806 C CZ . PHE A 1 216 ? 18.392 -2.178 18.612 1.0 95.12 ? 216 PHE A CZ 1 H6U2G3 UNP 216 F +ATOM 1807 N N . ALA A 1 217 ? 12.035 1.280 16.615 1.0 92.44 ? 217 ALA A N 1 H6U2G3 UNP 217 A +ATOM 1808 C CA . ALA A 1 217 ? 11.045 2.264 16.171 1.0 92.44 ? 217 ALA A CA 1 H6U2G3 UNP 217 A +ATOM 1809 C C . ALA A 1 217 ? 11.689 3.560 15.640 1.0 92.44 ? 217 ALA A C 1 H6U2G3 UNP 217 A +ATOM 1810 C CB . ALA A 1 217 ? 10.011 2.475 17.286 1.0 92.44 ? 217 ALA A CB 1 H6U2G3 UNP 217 A +ATOM 1811 O O . ALA A 1 217 ? 11.280 4.664 15.995 1.0 92.44 ? 217 ALA A O 1 H6U2G3 UNP 217 A +ATOM 1812 N N . PHE A 1 218 ? 12.723 3.427 14.794 1.0 91.19 ? 218 PHE A N 1 H6U2G3 UNP 218 F +ATOM 1813 C CA . PHE A 1 218 ? 13.533 4.569 14.345 1.0 91.19 ? 218 PHE A CA 1 H6U2G3 UNP 218 F +ATOM 1814 C C . PHE A 1 218 ? 12.728 5.621 13.563 1.0 91.19 ? 218 PHE A C 1 H6U2G3 UNP 218 F +ATOM 1815 C CB . PHE A 1 218 ? 14.731 4.079 13.516 1.0 91.19 ? 218 PHE A CB 1 H6U2G3 UNP 218 F +ATOM 1816 O O . PHE A 1 218 ? 13.185 6.752 13.400 1.0 91.19 ? 218 PHE A O 1 H6U2G3 UNP 218 F +ATOM 1817 C CG . PHE A 1 218 ? 14.393 3.637 12.101 1.0 91.19 ? 218 PHE A CG 1 H6U2G3 UNP 218 F +ATOM 1818 C CD1 . PHE A 1 218 ? 14.184 2.277 11.816 1.0 91.19 ? 218 PHE A CD1 1 H6U2G3 UNP 218 F +ATOM 1819 C CD2 . PHE A 1 218 ? 14.290 4.585 11.063 1.0 91.19 ? 218 PHE A CD2 1 H6U2G3 UNP 218 F +ATOM 1820 C CE1 . PHE A 1 218 ? 13.880 1.866 10.507 1.0 91.19 ? 218 PHE A CE1 1 H6U2G3 UNP 218 F +ATOM 1821 C CE2 . PHE A 1 218 ? 13.946 4.179 9.762 1.0 91.19 ? 218 PHE A CE2 1 H6U2G3 UNP 218 F +ATOM 1822 C CZ . PHE A 1 218 ? 13.738 2.817 9.483 1.0 91.19 ? 218 PHE A CZ 1 H6U2G3 UNP 218 F +ATOM 1823 N N . SER A 1 219 ? 11.545 5.256 13.061 1.0 91.44 ? 219 SER A N 1 H6U2G3 UNP 219 S +ATOM 1824 C CA . SER A 1 219 ? 10.596 6.168 12.429 1.0 91.44 ? 219 SER A CA 1 H6U2G3 UNP 219 S +ATOM 1825 C C . SER A 1 219 ? 9.185 5.987 12.989 1.0 91.44 ? 219 SER A C 1 H6U2G3 UNP 219 S +ATOM 1826 C CB . SER A 1 219 ? 10.632 5.990 10.911 1.0 91.44 ? 219 SER A CB 1 H6U2G3 UNP 219 S +ATOM 1827 O O . SER A 1 219 ? 8.756 4.874 13.298 1.0 91.44 ? 219 SER A O 1 H6U2G3 UNP 219 S +ATOM 1828 O OG . SER A 1 219 ? 10.182 4.711 10.526 1.0 91.44 ? 219 SER A OG 1 H6U2G3 UNP 219 S +ATOM 1829 N N . SER A 1 220 ? 8.438 7.087 13.098 1.0 89.94 ? 220 SER A N 1 H6U2G3 UNP 220 S +ATOM 1830 C CA . SER A 1 220 ? 7.035 7.052 13.516 1.0 89.94 ? 220 SER A CA 1 H6U2G3 UNP 220 S +ATOM 1831 C C . SER A 1 220 ? 6.132 6.896 12.295 1.0 89.94 ? 220 SER A C 1 H6U2G3 UNP 220 S +ATOM 1832 C CB . SER A 1 220 ? 6.674 8.296 14.327 1.0 89.94 ? 220 SER A CB 1 H6U2G3 UNP 220 S +ATOM 1833 O O . SER A 1 220 ? 5.774 7.875 11.641 1.0 89.94 ? 220 SER A O 1 H6U2G3 UNP 220 S +ATOM 1834 O OG . SER A 1 220 ? 5.380 8.106 14.857 1.0 89.94 ? 220 SER A OG 1 H6U2G3 UNP 220 S +ATOM 1835 N N . PHE A 1 221 ? 5.806 5.649 11.952 1.0 92.44 ? 221 PHE A N 1 H6U2G3 UNP 221 F +ATOM 1836 C CA . PHE A 1 221 ? 4.946 5.345 10.807 1.0 92.44 ? 221 PHE A CA 1 H6U2G3 UNP 221 F +ATOM 1837 C C . PHE A 1 221 ? 3.453 5.341 11.116 1.0 92.44 ? 221 PHE A C 1 H6U2G3 UNP 221 F +ATOM 1838 C CB . PHE A 1 221 ? 5.354 4.004 10.180 1.0 92.44 ? 221 PHE A CB 1 H6U2G3 UNP 221 F +ATOM 1839 O O . PHE A 1 221 ? 2.689 5.271 10.170 1.0 92.44 ? 221 PHE A O 1 H6U2G3 UNP 221 F +ATOM 1840 C CG . PHE A 1 221 ? 6.634 3.988 9.367 1.0 92.44 ? 221 PHE A CG 1 H6U2G3 UNP 221 F +ATOM 1841 C CD1 . PHE A 1 221 ? 7.067 5.115 8.635 1.0 92.44 ? 221 PHE A CD1 1 H6U2G3 UNP 221 F +ATOM 1842 C CD2 . PHE A 1 221 ? 7.375 2.794 9.297 1.0 92.44 ? 221 PHE A CD2 1 H6U2G3 UNP 221 F +ATOM 1843 C CE1 . PHE A 1 221 ? 8.247 5.053 7.876 1.0 92.44 ? 221 PHE A CE1 1 H6U2G3 UNP 221 F +ATOM 1844 C CE2 . PHE A 1 221 ? 8.549 2.729 8.529 1.0 92.44 ? 221 PHE A CE2 1 H6U2G3 UNP 221 F +ATOM 1845 C CZ . PHE A 1 221 ? 8.990 3.862 7.825 1.0 92.44 ? 221 PHE A CZ 1 H6U2G3 UNP 221 F +ATOM 1846 N N . SER A 1 222 ? 3.035 5.392 12.381 1.0 91.00 ? 222 SER A N 1 H6U2G3 UNP 222 S +ATOM 1847 C CA . SER A 1 222 ? 1.623 5.340 12.774 1.0 91.00 ? 222 SER A CA 1 H6U2G3 UNP 222 S +ATOM 1848 C C . SER A 1 222 ? 1.259 6.504 13.683 1.0 91.00 ? 222 SER A C 1 H6U2G3 UNP 222 S +ATOM 1849 C CB . SER A 1 222 ? 1.309 4.022 13.485 1.0 91.00 ? 222 SER A CB 1 H6U2G3 UNP 222 S +ATOM 1850 O O . SER A 1 222 ? 2.028 6.846 14.583 1.0 91.00 ? 222 SER A O 1 H6U2G3 UNP 222 S +ATOM 1851 O OG . SER A 1 222 ? 2.124 3.850 14.633 1.0 91.00 ? 222 SER A OG 1 H6U2G3 UNP 222 S +ATOM 1852 N N . HIS A 1 223 ? 0.063 7.063 13.508 1.0 94.62 ? 223 HIS A N 1 H6U2G3 UNP 223 H +ATOM 1853 C CA . HIS A 1 223 ? -0.410 8.161 14.349 1.0 94.62 ? 223 HIS A CA 1 H6U2G3 UNP 223 H +ATOM 1854 C C . HIS A 1 223 ? -0.682 7.705 15.802 1.0 94.62 ? 223 HIS A C 1 H6U2G3 UNP 223 H +ATOM 1855 C CB . HIS A 1 223 ? -1.661 8.785 13.718 1.0 94.62 ? 223 HIS A CB 1 H6U2G3 UNP 223 H +ATOM 1856 O O . HIS A 1 223 ? -1.370 6.694 15.989 1.0 94.62 ? 223 HIS A O 1 H6U2G3 UNP 223 H +ATOM 1857 C CG . HIS A 1 223 ? -1.955 10.149 14.285 1.0 94.62 ? 223 HIS A CG 1 H6U2G3 UNP 223 H +ATOM 1858 C CD2 . HIS A 1 223 ? -1.628 11.345 13.709 1.0 94.62 ? 223 HIS A CD2 1 H6U2G3 UNP 223 H +ATOM 1859 N ND1 . HIS A 1 223 ? -2.491 10.433 15.521 1.0 94.62 ? 223 HIS A ND1 1 H6U2G3 UNP 223 H +ATOM 1860 C CE1 . HIS A 1 223 ? -2.464 11.766 15.697 1.0 94.62 ? 223 HIS A CE1 1 H6U2G3 UNP 223 H +ATOM 1861 N NE2 . HIS A 1 223 ? -1.946 12.361 14.612 1.0 94.62 ? 223 HIS A NE2 1 H6U2G3 UNP 223 H +ATOM 1862 N N . PRO A 1 224 ? -0.224 8.444 16.836 1.0 94.44 ? 224 PRO A N 1 H6U2G3 UNP 224 P +ATOM 1863 C CA . PRO A 1 224 ? -0.402 8.063 18.243 1.0 94.44 ? 224 PRO A CA 1 H6U2G3 UNP 224 P +ATOM 1864 C C . PRO A 1 224 ? -1.873 7.926 18.657 1.0 94.44 ? 224 PRO A C 1 H6U2G3 UNP 224 P +ATOM 1865 C CB . PRO A 1 224 ? 0.322 9.140 19.061 1.0 94.44 ? 224 PRO A CB 1 H6U2G3 UNP 224 P +ATOM 1866 O O . PRO A 1 224 ? -2.216 6.978 19.352 1.0 94.44 ? 224 PRO A O 1 H6U2G3 UNP 224 P +ATOM 1867 C CG . PRO A 1 224 ? 0.371 10.345 18.122 1.0 94.44 ? 224 PRO A CG 1 H6U2G3 UNP 224 P +ATOM 1868 C CD . PRO A 1 224 ? 0.531 9.689 16.755 1.0 94.44 ? 224 PRO A CD 1 H6U2G3 UNP 224 P +ATOM 1869 N N . ASP A 1 225 ? -2.764 8.796 18.170 1.0 95.75 ? 225 ASP A N 1 H6U2G3 UNP 225 D +ATOM 1870 C CA . ASP A 1 225 ? -4.204 8.717 18.473 1.0 95.75 ? 225 ASP A CA 1 H6U2G3 UNP 225 D +ATOM 1871 C C . ASP A 1 225 ? -4.855 7.392 18.050 1.0 95.75 ? 225 ASP A C 1 H6U2G3 UNP 225 D +ATOM 1872 C CB . ASP A 1 225 ? -4.967 9.862 17.789 1.0 95.75 ? 225 ASP A CB 1 H6U2G3 UNP 225 D +ATOM 1873 O O . ASP A 1 225 ? -5.902 7.031 18.580 1.0 95.75 ? 225 ASP A O 1 H6U2G3 UNP 225 D +ATOM 1874 C CG . ASP A 1 225 ? -4.568 11.270 18.235 1.0 95.75 ? 225 ASP A CG 1 H6U2G3 UNP 225 D +ATOM 1875 O OD1 . ASP A 1 225 ? -3.594 11.386 19.006 1.0 95.75 ? 225 ASP A OD1 1 H6U2G3 UNP 225 D +ATOM 1876 O OD2 . ASP A 1 225 ? -5.166 12.224 17.698 1.0 95.75 ? 225 ASP A OD2 1 H6U2G3 UNP 225 D +ATOM 1877 N N . ASN A 1 226 ? -4.258 6.623 17.129 1.0 95.50 ? 226 ASN A N 1 H6U2G3 UNP 226 N +ATOM 1878 C CA . ASN A 1 226 ? -4.797 5.304 16.786 1.0 95.50 ? 226 ASN A CA 1 H6U2G3 UNP 226 N +ATOM 1879 C C . ASN A 1 226 ? -4.544 4.243 17.877 1.0 95.50 ? 226 ASN A C 1 H6U2G3 UNP 226 N +ATOM 1880 C CB . ASN A 1 226 ? -4.291 4.868 15.398 1.0 95.50 ? 226 ASN A CB 1 H6U2G3 UNP 226 N +ATOM 1881 O O . ASN A 1 226 ? -5.056 3.133 17.772 1.0 95.50 ? 226 ASN A O 1 H6U2G3 UNP 226 N +ATOM 1882 C CG . ASN A 1 226 ? -5.337 4.059 14.647 1.0 95.50 ? 226 ASN A CG 1 H6U2G3 UNP 226 N +ATOM 1883 N ND2 . ASN A 1 226 ? -4.936 3.155 13.784 1.0 95.50 ? 226 ASN A ND2 1 H6U2G3 UNP 226 N +ATOM 1884 O OD1 . ASN A 1 226 ? -6.536 4.275 14.770 1.0 95.50 ? 226 ASN A OD1 1 H6U2G3 UNP 226 N +ATOM 1885 N N . ALA A 1 227 ? -3.774 4.581 18.916 1.0 93.81 ? 227 ALA A N 1 H6U2G3 UNP 227 A +ATOM 1886 C CA . ALA A 1 227 ? -3.638 3.801 20.143 1.0 93.81 ? 227 ALA A CA 1 H6U2G3 UNP 227 A +ATOM 1887 C C . ALA A 1 227 ? -4.706 4.142 21.197 1.0 93.81 ? 227 ALA A C 1 H6U2G3 UNP 227 A +ATOM 1888 C CB . ALA A 1 227 ? -2.222 4.005 20.698 1.0 93.81 ? 227 ALA A CB 1 H6U2G3 UNP 227 A +ATOM 1889 O O . ALA A 1 227 ? -4.672 3.564 22.279 1.0 93.81 ? 227 ALA A O 1 H6U2G3 UNP 227 A +ATOM 1890 N N . LEU A 1 228 ? -5.615 5.082 20.913 1.0 95.94 ? 228 LEU A N 1 H6U2G3 UNP 228 L +ATOM 1891 C CA . LEU A 1 228 ? -6.790 5.369 21.732 1.0 95.94 ? 228 LEU A CA 1 H6U2G3 UNP 228 L +ATOM 1892 C C . LEU A 1 228 ? -8.002 4.639 21.154 1.0 95.94 ? 228 LEU A C 1 H6U2G3 UNP 228 L +ATOM 1893 C CB . LEU A 1 228 ? -7.057 6.885 21.779 1.0 95.94 ? 228 LEU A CB 1 H6U2G3 UNP 228 L +ATOM 1894 O O . LEU A 1 228 ? -8.201 4.644 19.936 1.0 95.94 ? 228 LEU A O 1 H6U2G3 UNP 228 L +ATOM 1895 C CG . LEU A 1 228 ? -5.912 7.739 22.346 1.0 95.94 ? 228 LEU A CG 1 H6U2G3 UNP 228 L +ATOM 1896 C CD1 . LEU A 1 228 ? -6.267 9.220 22.204 1.0 95.94 ? 228 LEU A CD1 1 H6U2G3 UNP 228 L +ATOM 1897 C CD2 . LEU A 1 228 ? -5.655 7.437 23.823 1.0 95.94 ? 228 LEU A CD2 1 H6U2G3 UNP 228 L +ATOM 1898 N N . GLU A 1 229 ? -8.831 4.068 22.027 1.0 95.62 ? 229 GLU A N 1 H6U2G3 UNP 229 E +ATOM 1899 C CA . GLU A 1 229 ? -10.095 3.446 21.633 1.0 95.62 ? 229 GLU A CA 1 H6U2G3 UNP 229 E +ATOM 1900 C C . GLU A 1 229 ? -10.989 4.465 20.921 1.0 95.62 ? 229 GLU A C 1 H6U2G3 UNP 229 E +ATOM 1901 C CB . GLU A 1 229 ? -10.790 2.833 22.857 1.0 95.62 ? 229 GLU A CB 1 H6U2G3 UNP 229 E +ATOM 1902 O O . GLU A 1 229 ? -11.061 5.643 21.298 1.0 95.62 ? 229 GLU A O 1 H6U2G3 UNP 229 E +ATOM 1903 C CG . GLU A 1 229 ? -12.006 1.975 22.469 1.0 95.62 ? 229 GLU A CG 1 H6U2G3 UNP 229 E +ATOM 1904 C CD . GLU A 1 229 ? -12.668 1.280 23.671 1.0 95.62 ? 229 GLU A CD 1 H6U2G3 UNP 229 E +ATOM 1905 O OE1 . GLU A 1 229 ? -13.644 0.537 23.431 1.0 95.62 ? 229 GLU A OE1 1 H6U2G3 UNP 229 E +ATOM 1906 O OE2 . GLU A 1 229 ? -12.195 1.480 24.814 1.0 95.62 ? 229 GLU A OE2 1 H6U2G3 UNP 229 E +ATOM 1907 N N . ALA A 1 230 ? -11.644 4.020 19.851 1.0 94.62 ? 230 ALA A N 1 H6U2G3 UNP 230 A +ATOM 1908 C CA . ALA A 1 230 ? -12.507 4.876 19.062 1.0 94.62 ? 230 ALA A CA 1 H6U2G3 UNP 230 A +ATOM 1909 C C . ALA A 1 230 ? -13.729 5.349 19.866 1.0 94.62 ? 230 ALA A C 1 H6U2G3 UNP 230 A +ATOM 1910 C CB . ALA A 1 230 ? -12.912 4.127 17.796 1.0 94.62 ? 230 ALA A CB 1 H6U2G3 UNP 230 A +ATOM 1911 O O . ALA A 1 230 ? -14.492 4.557 20.409 1.0 94.62 ? 230 ALA A O 1 H6U2G3 UNP 230 A +ATOM 1912 N N . CYS A 1 231 ? -13.962 6.660 19.866 1.0 94.44 ? 231 CYS A N 1 H6U2G3 UNP 231 C +ATOM 1913 C CA . CYS A 1 231 ? -15.146 7.288 20.441 1.0 94.44 ? 231 CYS A CA 1 H6U2G3 UNP 231 C +ATOM 1914 C C . CYS A 1 231 ? -15.833 8.107 19.352 1.0 94.44 ? 231 CYS A C 1 H6U2G3 UNP 231 C +ATOM 1915 C CB . CYS A 1 231 ? -14.754 8.139 21.657 1.0 94.44 ? 231 CYS A CB 1 H6U2G3 UNP 231 C +ATOM 1916 O O . CYS A 1 231 ? -15.316 9.137 18.923 1.0 94.44 ? 231 CYS A O 1 H6U2G3 UNP 231 C +ATOM 1917 S SG . CYS A 1 231 ? -16.234 8.933 22.348 1.0 94.44 ? 231 CYS A SG 1 H6U2G3 UNP 231 C +ATOM 1918 N N . GLY A 1 232 ? -17.021 7.673 18.925 1.0 92.06 ? 232 GLY A N 1 H6U2G3 UNP 232 G +ATOM 1919 C CA . GLY A 1 232 ? -17.784 8.351 17.871 1.0 92.06 ? 232 GLY A CA 1 H6U2G3 UNP 232 G +ATOM 1920 C C . GLY A 1 232 ? -18.283 9.753 18.242 1.0 92.06 ? 232 GLY A C 1 H6U2G3 UNP 232 G +ATOM 1921 O O . GLY A 1 232 ? -18.748 10.478 17.370 1.0 92.06 ? 232 GLY A O 1 H6U2G3 UNP 232 G +ATOM 1922 N N . LEU A 1 233 ? -18.177 10.149 19.515 1.0 94.31 ? 233 LEU A N 1 H6U2G3 UNP 233 L +ATOM 1923 C CA . LEU A 1 233 ? -18.560 11.477 20.006 1.0 94.31 ? 233 LEU A CA 1 H6U2G3 UNP 233 L +ATOM 1924 C C . LEU A 1 233 ? -17.384 12.464 20.066 1.0 94.31 ? 233 LEU A C 1 H6U2G3 UNP 233 L +ATOM 1925 C CB . LEU A 1 233 ? -19.222 11.334 21.390 1.0 94.31 ? 233 LEU A CB 1 H6U2G3 UNP 233 L +ATOM 1926 O O . LEU A 1 233 ? -17.604 13.648 20.311 1.0 94.31 ? 233 LEU A O 1 H6U2G3 UNP 233 L +ATOM 1927 C CG . LEU A 1 233 ? -20.494 10.467 21.418 1.0 94.31 ? 233 LEU A CG 1 H6U2G3 UNP 233 L +ATOM 1928 C CD1 . LEU A 1 233 ? -20.984 10.332 22.859 1.0 94.31 ? 233 LEU A CD1 1 H6U2G3 UNP 233 L +ATOM 1929 C CD2 . LEU A 1 233 ? -21.622 11.066 20.575 1.0 94.31 ? 233 LEU A CD2 1 H6U2G3 UNP 233 L +ATOM 1930 N N . LEU A 1 234 ? -16.148 12.000 19.857 1.0 94.31 ? 234 LEU A N 1 H6U2G3 UNP 234 L +ATOM 1931 C CA . LEU A 1 234 ? -14.944 12.819 19.975 1.0 94.31 ? 234 LEU A CA 1 H6U2G3 UNP 234 L +ATOM 1932 C C . LEU A 1 234 ? -14.103 12.723 18.704 1.0 94.31 ? 234 LEU A C 1 H6U2G3 UNP 234 L +ATOM 1933 C CB . LEU A 1 234 ? -14.158 12.378 21.222 1.0 94.31 ? 234 LEU A CB 1 H6U2G3 UNP 234 L +ATOM 1934 O O . LEU A 1 234 ? -13.383 11.750 18.496 1.0 94.31 ? 234 LEU A O 1 H6U2G3 UNP 234 L +ATOM 1935 C CG . LEU A 1 234 ? -12.885 13.212 21.470 1.0 94.31 ? 234 LEU A CG 1 H6U2G3 UNP 234 L +ATOM 1936 C CD1 . LEU A 1 234 ? -13.213 14.649 21.882 1.0 94.31 ? 234 LEU A CD1 1 H6U2G3 UNP 234 L +ATOM 1937 C CD2 . LEU A 1 234 ? -12.057 12.566 22.580 1.0 94.31 ? 234 LEU A CD2 1 H6U2G3 UNP 234 L +ATOM 1938 N N . THR A 1 235 ? -14.153 13.762 17.875 1.0 93.12 ? 235 THR A N 1 H6U2G3 UNP 235 T +ATOM 1939 C CA . THR A 1 235 ? -13.234 13.921 16.742 1.0 93.12 ? 235 THR A CA 1 H6U2G3 UNP 235 T +ATOM 1940 C C . THR A 1 235 ? -11.850 14.359 17.232 1.0 93.12 ? 235 THR A C 1 H6U2G3 UNP 235 T +ATOM 1941 C CB . THR A 1 235 ? -13.750 14.971 15.749 1.0 93.12 ? 235 THR A CB 1 H6U2G3 UNP 235 T +ATOM 1942 O O . THR A 1 235 ? -11.771 15.378 17.926 1.0 93.12 ? 235 THR A O 1 H6U2G3 UNP 235 T +ATOM 1943 C CG2 . THR A 1 235 ? -14.992 14.509 14.999 1.0 93.12 ? 235 THR A CG2 1 H6U2G3 UNP 235 T +ATOM 1944 O OG1 . THR A 1 235 ? -14.086 16.163 16.419 1.0 93.12 ? 235 THR A OG1 1 H6U2G3 UNP 235 T +ATOM 1945 N N . PRO A 1 236 ? -10.753 13.678 16.847 1.0 93.62 ? 236 PRO A N 1 H6U2G3 UNP 236 P +ATOM 1946 C CA . PRO A 1 236 ? -9.398 14.163 17.078 1.0 93.62 ? 236 PRO A CA 1 H6U2G3 UNP 236 P +ATOM 1947 C C . PRO A 1 236 ? -9.189 15.568 16.510 1.0 93.62 ? 236 PRO A C 1 H6U2G3 UNP 236 P +ATOM 1948 C CB . PRO A 1 236 ? -8.466 13.157 16.394 1.0 93.62 ? 236 PRO A CB 1 H6U2G3 UNP 236 P +ATOM 1949 O O . PRO A 1 236 ? -9.738 15.908 15.460 1.0 93.62 ? 236 PRO A O 1 H6U2G3 UNP 236 P +ATOM 1950 C CG . PRO A 1 236 ? -9.275 11.866 16.412 1.0 93.62 ? 236 PRO A CG 1 H6U2G3 UNP 236 P +ATOM 1951 C CD . PRO A 1 236 ? -10.713 12.352 16.262 1.0 93.62 ? 236 PRO A CD 1 H6U2G3 UNP 236 P +ATOM 1952 N N . LEU A 1 237 ? -8.341 16.364 17.166 1.0 91.44 ? 237 LEU A N 1 H6U2G3 UNP 237 L +ATOM 1953 C CA . LEU A 1 237 ? -8.033 17.734 16.732 1.0 91.44 ? 237 LEU A CA 1 H6U2G3 UNP 237 L +ATOM 1954 C C . LEU A 1 237 ? -7.442 17.777 15.313 1.0 91.44 ? 237 LEU A C 1 H6U2G3 UNP 237 L +ATOM 1955 C CB . LEU A 1 237 ? -7.045 18.370 17.730 1.0 91.44 ? 237 LEU A CB 1 H6U2G3 UNP 237 L +ATOM 1956 O O . LEU A 1 237 ? -7.744 18.681 14.534 1.0 91.44 ? 237 LEU A O 1 H6U2G3 UNP 237 L +ATOM 1957 C CG . LEU A 1 237 ? -7.619 18.644 19.132 1.0 91.44 ? 237 LEU A CG 1 H6U2G3 UNP 237 L +ATOM 1958 C CD1 . LEU A 1 237 ? -6.494 19.101 20.061 1.0 91.44 ? 237 LEU A CD1 1 H6U2G3 UNP 237 L +ATOM 1959 C CD2 . LEU A 1 237 ? -8.697 19.730 19.110 1.0 91.44 ? 237 LEU A CD2 1 H6U2G3 UNP 237 L +ATOM 1960 N N . HIS A 1 238 ? -6.622 16.782 14.963 1.0 90.44 ? 238 HIS A N 1 H6U2G3 UNP 238 H +ATOM 1961 C CA . HIS A 1 238 ? -5.911 16.716 13.688 1.0 90.44 ? 238 HIS A CA 1 H6U2G3 UNP 238 H +ATOM 1962 C C . HIS A 1 238 ? -6.127 15.372 12.983 1.0 90.44 ? 238 HIS A C 1 H6U2G3 UNP 238 H +ATOM 1963 C CB . HIS A 1 238 ? -4.426 17.038 13.914 1.0 90.44 ? 238 HIS A CB 1 H6U2G3 UNP 238 H +ATOM 1964 O O . HIS A 1 238 ? -5.213 14.561 12.878 1.0 90.44 ? 238 HIS A O 1 H6U2G3 UNP 238 H +ATOM 1965 C CG . HIS A 1 238 ? -4.189 18.429 14.447 1.0 90.44 ? 238 HIS A CG 1 H6U2G3 UNP 238 H +ATOM 1966 C CD2 . HIS A 1 238 ? -3.620 18.755 15.649 1.0 90.44 ? 238 HIS A CD2 1 H6U2G3 UNP 238 H +ATOM 1967 N ND1 . HIS A 1 238 ? -4.533 19.609 13.828 1.0 90.44 ? 238 HIS A ND1 1 H6U2G3 UNP 238 H +ATOM 1968 C CE1 . HIS A 1 238 ? -4.178 20.621 14.635 1.0 90.44 ? 238 HIS A CE1 1 H6U2G3 UNP 238 H +ATOM 1969 N NE2 . HIS A 1 238 ? -3.616 20.150 15.756 1.0 90.44 ? 238 HIS A NE2 1 H6U2G3 UNP 238 H +ATOM 1970 N N . ILE A 1 239 ? -7.334 15.136 12.457 1.0 92.31 ? 239 ILE A N 1 H6U2G3 UNP 239 I +ATOM 1971 C CA . ILE A 1 239 ? -7.618 13.938 11.647 1.0 92.31 ? 239 ILE A CA 1 H6U2G3 UNP 239 I +ATOM 1972 C C . ILE A 1 239 ? -6.810 13.986 10.344 1.0 92.31 ? 239 ILE A C 1 H6U2G3 UNP 239 I +ATOM 1973 C CB . ILE A 1 239 ? -9.128 13.770 11.365 1.0 92.31 ? 239 ILE A CB 1 H6U2G3 UNP 239 I +ATOM 1974 O O . ILE A 1 239 ? -7.080 14.803 9.453 1.0 92.31 ? 239 ILE A O 1 H6U2G3 UNP 239 I +ATOM 1975 C CG1 . ILE A 1 239 ? -9.930 13.621 12.677 1.0 92.31 ? 239 ILE A CG1 1 H6U2G3 UNP 239 I +ATOM 1976 C CG2 . ILE A 1 239 ? -9.371 12.531 10.474 1.0 92.31 ? 239 ILE A CG2 1 H6U2G3 UNP 239 I +ATOM 1977 C CD1 . ILE A 1 239 ? -11.431 13.890 12.508 1.0 92.31 ? 239 ILE A CD1 1 H6U2G3 UNP 239 I +ATOM 1978 N N . VAL A 1 240 ? -5.848 13.076 10.215 1.0 94.44 ? 240 VAL A N 1 H6U2G3 UNP 240 V +ATOM 1979 C CA . VAL A 1 240 ? -4.984 12.910 9.041 1.0 94.44 ? 240 VAL A CA 1 H6U2G3 UNP 240 V +ATOM 1980 C C . VAL A 1 240 ? -4.878 11.428 8.680 1.0 94.44 ? 240 VAL A C 1 H6U2G3 UNP 240 V +ATOM 1981 C CB . VAL A 1 240 ? -3.582 13.516 9.262 1.0 94.44 ? 240 VAL A CB 1 H6U2G3 UNP 240 V +ATOM 1982 O O . VAL A 1 240 ? -4.926 10.582 9.572 1.0 94.44 ? 240 VAL A O 1 H6U2G3 UNP 240 V +ATOM 1983 C CG1 . VAL A 1 240 ? -3.664 15.041 9.400 1.0 94.44 ? 240 VAL A CG1 1 H6U2G3 UNP 240 V +ATOM 1984 C CG2 . VAL A 1 240 ? -2.844 12.946 10.481 1.0 94.44 ? 240 VAL A CG2 1 H6U2G3 UNP 240 V +ATOM 1985 N N . PRO A 1 241 ? -4.766 11.082 7.388 1.0 95.38 ? 241 PRO A N 1 H6U2G3 UNP 241 P +ATOM 1986 C CA . PRO A 1 241 ? -4.515 9.706 6.997 1.0 95.38 ? 241 PRO A CA 1 H6U2G3 UNP 241 P +ATOM 1987 C C . PRO A 1 241 ? -3.040 9.344 7.198 1.0 95.38 ? 241 PRO A C 1 H6U2G3 UNP 241 P +ATOM 1988 C CB . PRO A 1 241 ? -4.930 9.649 5.531 1.0 95.38 ? 241 PRO A CB 1 H6U2G3 UNP 241 P +ATOM 1989 O O . PRO A 1 241 ? -2.190 10.196 7.460 1.0 95.38 ? 241 PRO A O 1 H6U2G3 UNP 241 P +ATOM 1990 C CG . PRO A 1 241 ? -4.500 11.022 5.022 1.0 95.38 ? 241 PRO A CG 1 H6U2G3 UNP 241 P +ATOM 1991 C CD . PRO A 1 241 ? -4.801 11.942 6.209 1.0 95.38 ? 241 PRO A CD 1 H6U2G3 UNP 241 P +ATOM 1992 N N . GLU A 1 242 ? -2.742 8.065 6.998 1.0 96.50 ? 242 GLU A N 1 H6U2G3 UNP 242 E +ATOM 1993 C CA . GLU A 1 242 ? -1.377 7.550 6.969 1.0 96.50 ? 242 GLU A CA 1 H6U2G3 UNP 242 E +ATOM 1994 C C . GLU A 1 242 ? -0.491 8.264 5.937 1.0 96.50 ? 242 GLU A C 1 H6U2G3 UNP 242 E +ATOM 1995 C CB . GLU A 1 242 ? -1.434 6.037 6.716 1.0 96.50 ? 242 GLU A CB 1 H6U2G3 UNP 242 E +ATOM 1996 O O . GLU A 1 242 ? -0.968 8.784 4.922 1.0 96.50 ? 242 GLU A O 1 H6U2G3 UNP 242 E +ATOM 1997 C CG . GLU A 1 242 ? -1.957 5.282 7.955 1.0 96.50 ? 242 GLU A CG 1 H6U2G3 UNP 242 E +ATOM 1998 C CD . GLU A 1 242 ? -1.047 5.515 9.172 1.0 96.50 ? 242 GLU A CD 1 H6U2G3 UNP 242 E +ATOM 1999 O OE1 . GLU A 1 242 ? -1.536 5.653 10.320 1.0 96.50 ? 242 GLU A OE1 1 H6U2G3 UNP 242 E +ATOM 2000 O OE2 . GLU A 1 242 ? 0.168 5.613 8.925 1.0 96.50 ? 242 GLU A OE2 1 H6U2G3 UNP 242 E +ATOM 2001 N N . TRP A 1 243 ? 0.820 8.287 6.198 1.0 96.75 ? 243 TRP A N 1 H6U2G3 UNP 243 W +ATOM 2002 C CA . TRP A 1 243 ? 1.768 9.162 5.495 1.0 96.75 ? 243 TRP A CA 1 H6U2G3 UNP 243 W +ATOM 2003 C C . TRP A 1 243 ? 1.749 8.985 3.969 1.0 96.75 ? 243 TRP A C 1 H6U2G3 UNP 243 W +ATOM 2004 C CB . TRP A 1 243 ? 3.177 8.958 6.058 1.0 96.75 ? 243 TRP A CB 1 H6U2G3 UNP 243 W +ATOM 2005 O O . TRP A 1 243 ? 1.865 9.956 3.220 1.0 96.75 ? 243 TRP A O 1 H6U2G3 UNP 243 W +ATOM 2006 C CG . TRP A 1 243 ? 3.801 7.642 5.723 1.0 96.75 ? 243 TRP A CG 1 H6U2G3 UNP 243 W +ATOM 2007 C CD1 . TRP A 1 243 ? 3.728 6.521 6.475 1.0 96.75 ? 243 TRP A CD1 1 H6U2G3 UNP 243 W +ATOM 2008 C CD2 . TRP A 1 243 ? 4.534 7.276 4.514 1.0 96.75 ? 243 TRP A CD2 1 H6U2G3 UNP 243 W +ATOM 2009 C CE2 . TRP A 1 243 ? 4.885 5.899 4.606 1.0 96.75 ? 243 TRP A CE2 1 H6U2G3 UNP 243 W +ATOM 2010 C CE3 . TRP A 1 243 ? 4.900 7.960 3.332 1.0 96.75 ? 243 TRP A CE3 1 H6U2G3 UNP 243 W +ATOM 2011 N NE1 . TRP A 1 243 ? 4.384 5.494 5.827 1.0 96.75 ? 243 TRP A NE1 1 H6U2G3 UNP 243 W +ATOM 2012 C CH2 . TRP A 1 243 ? 5.907 5.937 2.410 1.0 96.75 ? 243 TRP A CH2 1 H6U2G3 UNP 243 W +ATOM 2013 C CZ2 . TRP A 1 243 ? 5.561 5.236 3.576 1.0 96.75 ? 243 TRP A CZ2 1 H6U2G3 UNP 243 W +ATOM 2014 C CZ3 . TRP A 1 243 ? 5.580 7.299 2.291 1.0 96.75 ? 243 TRP A CZ3 1 H6U2G3 UNP 243 W +ATOM 2015 N N . TYR A 1 244 ? 1.536 7.754 3.501 1.0 96.75 ? 244 TYR A N 1 H6U2G3 UNP 244 Y +ATOM 2016 C CA . TYR A 1 244 ? 1.473 7.408 2.081 1.0 96.75 ? 244 TYR A CA 1 H6U2G3 UNP 244 Y +ATOM 2017 C C . TYR A 1 244 ? 0.198 7.897 1.371 1.0 96.75 ? 244 TYR A C 1 H6U2G3 UNP 244 Y +ATOM 2018 C CB . TYR A 1 244 ? 1.700 5.900 1.917 1.0 96.75 ? 244 TYR A CB 1 H6U2G3 UNP 244 Y +ATOM 2019 O O . TYR A 1 244 ? 0.115 7.808 0.149 1.0 96.75 ? 244 TYR A O 1 H6U2G3 UNP 244 Y +ATOM 2020 C CG . TYR A 1 244 ? 0.894 5.013 2.849 1.0 96.75 ? 244 TYR A CG 1 H6U2G3 UNP 244 Y +ATOM 2021 C CD1 . TYR A 1 244 ? 1.494 4.509 4.017 1.0 96.75 ? 244 TYR A CD1 1 H6U2G3 UNP 244 Y +ATOM 2022 C CD2 . TYR A 1 244 ? -0.438 4.674 2.549 1.0 96.75 ? 244 TYR A CD2 1 H6U2G3 UNP 244 Y +ATOM 2023 C CE1 . TYR A 1 244 ? 0.768 3.704 4.912 1.0 96.75 ? 244 TYR A CE1 1 H6U2G3 UNP 244 Y +ATOM 2024 C CE2 . TYR A 1 244 ? -1.152 3.829 3.420 1.0 96.75 ? 244 TYR A CE2 1 H6U2G3 UNP 244 Y +ATOM 2025 O OH . TYR A 1 244 ? -1.292 2.604 5.472 1.0 96.75 ? 244 TYR A OH 1 H6U2G3 UNP 244 Y +ATOM 2026 C CZ . TYR A 1 244 ? -0.567 3.367 4.613 1.0 96.75 ? 244 TYR A CZ 1 H6U2G3 UNP 244 Y +ATOM 2027 N N . PHE A 1 245 ? -0.769 8.463 2.097 1.0 96.88 ? 245 PHE A N 1 H6U2G3 UNP 245 F +ATOM 2028 C CA . PHE A 1 245 ? -1.952 9.131 1.545 1.0 96.88 ? 245 PHE A CA 1 H6U2G3 UNP 245 F +ATOM 2029 C C . PHE A 1 245 ? -1.940 10.656 1.728 1.0 96.88 ? 245 PHE A C 1 H6U2G3 UNP 245 F +ATOM 2030 C CB . PHE A 1 245 ? -3.208 8.526 2.181 1.0 96.88 ? 245 PHE A CB 1 H6U2G3 UNP 245 F +ATOM 2031 O O . PHE A 1 245 ? -2.859 11.336 1.262 1.0 96.88 ? 245 PHE A O 1 H6U2G3 UNP 245 F +ATOM 2032 C CG . PHE A 1 245 ? -3.460 7.059 1.892 1.0 96.88 ? 245 PHE A CG 1 H6U2G3 UNP 245 F +ATOM 2033 C CD1 . PHE A 1 245 ? -3.399 6.566 0.574 1.0 96.88 ? 245 PHE A CD1 1 H6U2G3 UNP 245 F +ATOM 2034 C CD2 . PHE A 1 245 ? -3.828 6.194 2.940 1.0 96.88 ? 245 PHE A CD2 1 H6U2G3 UNP 245 F +ATOM 2035 C CE1 . PHE A 1 245 ? -3.695 5.218 0.314 1.0 96.88 ? 245 PHE A CE1 1 H6U2G3 UNP 245 F +ATOM 2036 C CE2 . PHE A 1 245 ? -4.160 4.856 2.669 1.0 96.88 ? 245 PHE A CE2 1 H6U2G3 UNP 245 F +ATOM 2037 C CZ . PHE A 1 245 ? -4.078 4.362 1.357 1.0 96.88 ? 245 PHE A CZ 1 H6U2G3 UNP 245 F +ATOM 2038 N N . LEU A 1 246 ? -0.920 11.228 2.384 1.0 96.00 ? 246 LEU A N 1 H6U2G3 UNP 246 L +ATOM 2039 C CA . LEU A 1 246 ? -0.883 12.665 2.683 1.0 96.00 ? 246 LEU A CA 1 H6U2G3 UNP 246 L +ATOM 2040 C C . LEU A 1 246 ? -0.872 13.537 1.426 1.0 96.00 ? 246 LEU A C 1 H6U2G3 UNP 246 L +ATOM 2041 C CB . LEU A 1 246 ? 0.333 13.005 3.560 1.0 96.00 ? 246 LEU A CB 1 H6U2G3 UNP 246 L +ATOM 2042 O O . LEU A 1 246 ? -1.468 14.611 1.433 1.0 96.00 ? 246 LEU A O 1 H6U2G3 UNP 246 L +ATOM 2043 C CG . LEU A 1 246 ? 0.216 12.523 5.013 1.0 96.00 ? 246 LEU A CG 1 H6U2G3 UNP 246 L +ATOM 2044 C CD1 . LEU A 1 246 ? 1.535 12.810 5.735 1.0 96.00 ? 246 LEU A CD1 1 H6U2G3 UNP 246 L +ATOM 2045 C CD2 . LEU A 1 246 ? -0.907 13.219 5.785 1.0 96.00 ? 246 LEU A CD2 1 H6U2G3 UNP 246 L +ATOM 2046 N N . CYS A 1 247 ? -0.251 13.076 0.338 1.0 95.31 ? 247 CYS A N 1 H6U2G3 UNP 247 C +ATOM 2047 C CA . CYS A 1 247 ? -0.244 13.803 -0.931 1.0 95.31 ? 247 CYS A CA 1 H6U2G3 UNP 247 C +ATOM 2048 C C . CYS A 1 247 ? -1.670 13.966 -1.483 1.0 95.31 ? 247 CYS A C 1 H6U2G3 UNP 247 C +ATOM 2049 C CB . CYS A 1 247 ? 0.684 13.060 -1.902 1.0 95.31 ? 247 CYS A CB 1 H6U2G3 UNP 247 C +ATOM 2050 O O . CYS A 1 247 ? -2.112 15.080 -1.767 1.0 95.31 ? 247 CYS A O 1 H6U2G3 UNP 247 C +ATOM 2051 S SG . CYS A 1 247 ? 0.821 13.963 -3.470 1.0 95.31 ? 247 CYS A SG 1 H6U2G3 UNP 247 C +ATOM 2052 N N . GLN A 1 248 ? -2.426 12.869 -1.560 1.0 94.44 ? 248 GLN A N 1 H6U2G3 UNP 248 Q +ATOM 2053 C CA . GLN A 1 248 ? -3.813 12.859 -2.028 1.0 94.44 ? 248 GLN A CA 1 H6U2G3 UNP 248 Q +ATOM 2054 C C . GLN A 1 248 ? -4.729 13.659 -1.103 1.0 94.44 ? 248 GLN A C 1 H6U2G3 UNP 248 Q +ATOM 2055 C CB . GLN A 1 248 ? -4.317 11.412 -2.152 1.0 94.44 ? 248 GLN A CB 1 H6U2G3 UNP 248 Q +ATOM 2056 O O . GLN A 1 248 ? -5.587 14.410 -1.565 1.0 94.44 ? 248 GLN A O 1 H6U2G3 UNP 248 Q +ATOM 2057 C CG . GLN A 1 248 ? -3.664 10.614 -3.294 1.0 94.44 ? 248 GLN A CG 1 H6U2G3 UNP 248 Q +ATOM 2058 C CD . GLN A 1 248 ? -2.270 10.072 -2.980 1.0 94.44 ? 248 GLN A CD 1 H6U2G3 UNP 248 Q +ATOM 2059 N NE2 . GLN A 1 248 ? -1.616 9.449 -3.933 1.0 94.44 ? 248 GLN A NE2 1 H6U2G3 UNP 248 Q +ATOM 2060 O OE1 . GLN A 1 248 ? -1.740 10.188 -1.886 1.0 94.44 ? 248 GLN A OE1 1 H6U2G3 UNP 248 Q +ATOM 2061 N N . TYR A 1 249 ? -4.516 13.543 0.205 1.0 94.94 ? 249 TYR A N 1 H6U2G3 UNP 249 Y +ATOM 2062 C CA . TYR A 1 249 ? -5.245 14.312 1.205 1.0 94.94 ? 249 TYR A CA 1 H6U2G3 UNP 249 Y +ATOM 2063 C C . TYR A 1 249 ? -4.994 15.820 1.096 1.0 94.94 ? 249 TYR A C 1 H6U2G3 UNP 249 Y +ATOM 2064 C CB . TYR A 1 249 ? -4.834 13.775 2.566 1.0 94.94 ? 249 TYR A CB 1 H6U2G3 UNP 249 Y +ATOM 2065 O O . TYR A 1 249 ? -5.942 16.602 1.168 1.0 94.94 ? 249 TYR A O 1 H6U2G3 UNP 249 Y +ATOM 2066 C CG . TYR A 1 249 ? -5.377 14.551 3.740 1.0 94.94 ? 249 TYR A CG 1 H6U2G3 UNP 249 Y +ATOM 2067 C CD1 . TYR A 1 249 ? -4.549 15.475 4.404 1.0 94.94 ? 249 TYR A CD1 1 H6U2G3 UNP 249 Y +ATOM 2068 C CD2 . TYR A 1 249 ? -6.687 14.311 4.195 1.0 94.94 ? 249 TYR A CD2 1 H6U2G3 UNP 249 Y +ATOM 2069 C CE1 . TYR A 1 249 ? -5.008 16.117 5.564 1.0 94.94 ? 249 TYR A CE1 1 H6U2G3 UNP 249 Y +ATOM 2070 C CE2 . TYR A 1 249 ? -7.140 14.928 5.376 1.0 94.94 ? 249 TYR A CE2 1 H6U2G3 UNP 249 Y +ATOM 2071 O OH . TYR A 1 249 ? -6.636 16.310 7.278 1.0 94.94 ? 249 TYR A OH 1 H6U2G3 UNP 249 Y +ATOM 2072 C CZ . TYR A 1 249 ? -6.280 15.800 6.075 1.0 94.94 ? 249 TYR A CZ 1 H6U2G3 UNP 249 Y +ATOM 2073 N N . ALA A 1 250 ? -3.746 16.238 0.869 1.0 95.44 ? 250 ALA A N 1 H6U2G3 UNP 250 A +ATOM 2074 C CA . ALA A 1 250 ? -3.409 17.640 0.655 1.0 95.44 ? 250 ALA A CA 1 H6U2G3 UNP 250 A +ATOM 2075 C C . ALA A 1 250 ? -4.085 18.191 -0.610 1.0 95.44 ? 250 ALA A C 1 H6U2G3 UNP 250 A +ATOM 2076 C CB . ALA A 1 250 ? -1.883 17.782 0.599 1.0 95.44 ? 250 ALA A CB 1 H6U2G3 UNP 250 A +ATOM 2077 O O . ALA A 1 250 ? -4.671 19.271 -0.563 1.0 95.44 ? 250 ALA A O 1 H6U2G3 UNP 250 A +ATOM 2078 N N . MET A 1 251 ? -4.082 17.427 -1.710 1.0 94.31 ? 251 MET A N 1 H6U2G3 UNP 251 M +ATOM 2079 C CA . MET A 1 251 ? -4.778 17.801 -2.950 1.0 94.31 ? 251 MET A CA 1 H6U2G3 UNP 251 M +ATOM 2080 C C . MET A 1 251 ? -6.293 17.941 -2.752 1.0 94.31 ? 251 MET A C 1 H6U2G3 UNP 251 M +ATOM 2081 C CB . MET A 1 251 ? -4.477 16.777 -4.056 1.0 94.31 ? 251 MET A CB 1 H6U2G3 UNP 251 M +ATOM 2082 O O . MET A 1 251 ? -6.890 18.891 -3.254 1.0 94.31 ? 251 MET A O 1 H6U2G3 UNP 251 M +ATOM 2083 C CG . MET A 1 251 ? -3.033 16.887 -4.551 1.0 94.31 ? 251 MET A CG 1 H6U2G3 UNP 251 M +ATOM 2084 S SD . MET A 1 251 ? -2.608 15.817 -5.955 1.0 94.31 ? 251 MET A SD 1 H6U2G3 UNP 251 M +ATOM 2085 C CE . MET A 1 251 ? -2.426 14.217 -5.131 1.0 94.31 ? 251 MET A CE 1 H6U2G3 UNP 251 M +ATOM 2086 N N . LEU A 1 252 ? -6.909 17.043 -1.976 1.0 93.31 ? 252 LEU A N 1 H6U2G3 UNP 252 L +ATOM 2087 C CA . LEU A 1 252 ? -8.330 17.123 -1.635 1.0 93.31 ? 252 LEU A CA 1 H6U2G3 UNP 252 L +ATOM 2088 C C . LEU A 1 252 ? -8.654 18.376 -0.811 1.0 93.31 ? 252 LEU A C 1 H6U2G3 UNP 252 L +ATOM 2089 C CB . LEU A 1 252 ? -8.728 15.825 -0.915 1.0 93.31 ? 252 LEU A CB 1 H6U2G3 UNP 252 L +ATOM 2090 O O . LEU A 1 252 ? -9.637 19.055 -1.097 1.0 93.31 ? 252 LEU A O 1 H6U2G3 UNP 252 L +ATOM 2091 C CG . LEU A 1 252 ? -10.218 15.767 -0.523 1.0 93.31 ? 252 LEU A CG 1 H6U2G3 UNP 252 L +ATOM 2092 C CD1 . LEU A 1 252 ? -10.733 14.339 -0.671 1.0 93.31 ? 252 LEU A CD1 1 H6U2G3 UNP 252 L +ATOM 2093 C CD2 . LEU A 1 252 ? -10.460 16.198 0.929 1.0 93.31 ? 252 LEU A CD2 1 H6U2G3 UNP 252 L +ATOM 2094 N N . LYS A 1 253 ? -7.832 18.693 0.197 1.0 92.44 ? 253 LYS A N 1 H6U2G3 UNP 253 K +ATOM 2095 C CA . LYS A 1 253 ? -8.032 19.854 1.080 1.0 92.44 ? 253 LYS A CA 1 H6U2G3 UNP 253 K +ATOM 2096 C C . LYS A 1 253 ? -7.713 21.198 0.432 1.0 92.44 ? 253 LYS A C 1 H6U2G3 UNP 253 K +ATOM 2097 C CB . LYS A 1 253 ? -7.199 19.697 2.358 1.0 92.44 ? 253 LYS A CB 1 H6U2G3 UNP 253 K +ATOM 2098 O O . LYS A 1 253 ? -8.247 22.210 0.875 1.0 92.44 ? 253 LYS A O 1 H6U2G3 UNP 253 K +ATOM 2099 C CG . LYS A 1 253 ? -7.896 18.790 3.376 1.0 92.44 ? 253 LYS A CG 1 H6U2G3 UNP 253 K +ATOM 2100 C CD . LYS A 1 253 ? -7.261 18.973 4.759 1.0 92.44 ? 253 LYS A CD 1 H6U2G3 UNP 253 K +ATOM 2101 C CE . LYS A 1 253 ? -8.218 18.455 5.832 1.0 92.44 ? 253 LYS A CE 1 H6U2G3 UNP 253 K +ATOM 2102 N NZ . LYS A 1 253 ? -7.718 18.768 7.194 1.0 92.44 ? 253 LYS A NZ 1 H6U2G3 UNP 253 K +ATOM 2103 N N . ALA A 1 254 ? -6.865 21.219 -0.593 1.0 95.12 ? 254 ALA A N 1 H6U2G3 UNP 254 A +ATOM 2104 C CA . ALA A 1 254 ? -6.524 22.441 -1.317 1.0 95.12 ? 254 ALA A CA 1 H6U2G3 UNP 254 A +ATOM 2105 C C . ALA A 1 254 ? -7.731 23.053 -2.050 1.0 95.12 ? 254 ALA A C 1 H6U2G3 UNP 254 A +ATOM 2106 C CB . ALA A 1 254 ? -5.390 22.113 -2.296 1.0 95.12 ? 254 ALA A CB 1 H6U2G3 UNP 254 A +ATOM 2107 O O . ALA A 1 254 ? -7.713 24.236 -2.385 1.0 95.12 ? 254 ALA A O 1 H6U2G3 UNP 254 A +ATOM 2108 N N . VAL A 1 255 ? -8.779 22.262 -2.299 1.0 95.88 ? 255 VAL A N 1 H6U2G3 UNP 255 V +ATOM 2109 C CA . VAL A 1 255 ? -9.964 22.694 -3.040 1.0 95.88 ? 255 VAL A CA 1 H6U2G3 UNP 255 V +ATOM 2110 C C . VAL A 1 255 ? -11.131 22.902 -2.072 1.0 95.88 ? 255 VAL A C 1 H6U2G3 UNP 255 V +ATOM 2111 C CB . VAL A 1 255 ? -10.282 21.692 -4.156 1.0 95.88 ? 255 VAL A CB 1 H6U2G3 UNP 255 V +ATOM 2112 O O . VAL A 1 255 ? -11.599 21.934 -1.471 1.0 95.88 ? 255 VAL A O 1 H6U2G3 UNP 255 V +ATOM 2113 C CG1 . VAL A 1 255 ? -11.541 22.087 -4.938 1.0 95.88 ? 255 VAL A CG1 1 H6U2G3 UNP 255 V +ATOM 2114 C CG2 . VAL A 1 255 ? -9.085 21.622 -5.122 1.0 95.88 ? 255 VAL A CG2 1 H6U2G3 UNP 255 V +ATOM 2115 N N . PRO A 1 256 ? -11.667 24.132 -1.939 1.0 94.44 ? 256 PRO A N 1 H6U2G3 UNP 256 P +ATOM 2116 C CA . PRO A 1 256 ? -12.747 24.455 -1.003 1.0 94.44 ? 256 PRO A CA 1 H6U2G3 UNP 256 P +ATOM 2117 C C . PRO A 1 256 ? -14.126 23.996 -1.519 1.0 94.44 ? 256 PRO A C 1 H6U2G3 UNP 256 P +ATOM 2118 C CB . PRO A 1 256 ? -12.624 25.967 -0.778 1.0 94.44 ? 256 PRO A CB 1 H6U2G3 UNP 256 P +ATOM 2119 O O . PRO A 1 256 ? -15.116 24.719 -1.448 1.0 94.44 ? 256 PRO A O 1 H6U2G3 UNP 256 P +ATOM 2120 C CG . PRO A 1 256 ? -12.148 26.465 -2.140 1.0 94.44 ? 256 PRO A CG 1 H6U2G3 UNP 256 P +ATOM 2121 C CD . PRO A 1 256 ? -11.207 25.351 -2.595 1.0 94.44 ? 256 PRO A CD 1 H6U2G3 UNP 256 P +ATOM 2122 N N . ASN A 1 257 ? -14.205 22.790 -2.084 1.0 93.94 ? 257 ASN A N 1 H6U2G3 UNP 257 N +ATOM 2123 C CA . ASN A 1 257 ? -15.439 22.156 -2.532 1.0 93.94 ? 257 ASN A CA 1 H6U2G3 UNP 257 N +ATOM 2124 C C . ASN A 1 257 ? -15.305 20.632 -2.420 1.0 93.94 ? 257 ASN A C 1 H6U2G3 UNP 257 N +ATOM 2125 C CB . ASN A 1 257 ? -15.742 22.603 -3.971 1.0 93.94 ? 257 ASN A CB 1 H6U2G3 UNP 257 N +ATOM 2126 O O . ASN A 1 257 ? -14.388 20.045 -2.992 1.0 93.94 ? 257 ASN A O 1 H6U2G3 UNP 257 N +ATOM 2127 C CG . ASN A 1 257 ? -17.015 21.973 -4.510 1.0 93.94 ? 257 ASN A CG 1 H6U2G3 UNP 257 N +ATOM 2128 N ND2 . ASN A 1 257 ? -18.073 22.737 -4.622 1.0 93.94 ? 257 ASN A ND2 1 H6U2G3 UNP 257 N +ATOM 2129 O OD1 . ASN A 1 257 ? -17.092 20.784 -4.783 1.0 93.94 ? 257 ASN A OD1 1 H6U2G3 UNP 257 N +ATOM 2130 N N . LYS A 1 258 ? -16.249 19.988 -1.720 1.0 89.50 ? 258 LYS A N 1 H6U2G3 UNP 258 K +ATOM 2131 C CA . LYS A 1 258 ? -16.221 18.543 -1.441 1.0 89.50 ? 258 LYS A CA 1 H6U2G3 UNP 258 K +ATOM 2132 C C . LYS A 1 258 ? -16.131 17.692 -2.713 1.0 89.50 ? 258 LYS A C 1 H6U2G3 UNP 258 K +ATOM 2133 C CB . LYS A 1 258 ? -17.459 18.172 -0.604 1.0 89.50 ? 258 LYS A CB 1 H6U2G3 UNP 258 K +ATOM 2134 O O . LYS A 1 258 ? -15.268 16.824 -2.808 1.0 89.50 ? 258 LYS A O 1 H6U2G3 UNP 258 K +ATOM 2135 C CG . LYS A 1 258 ? -17.466 16.690 -0.198 1.0 89.50 ? 258 LYS A CG 1 H6U2G3 UNP 258 K +ATOM 2136 C CD . LYS A 1 258 ? -18.723 16.337 0.606 1.0 89.50 ? 258 LYS A CD 1 H6U2G3 UNP 258 K +ATOM 2137 C CE . LYS A 1 258 ? -18.639 14.866 1.014 1.0 89.50 ? 258 LYS A CE 1 H6U2G3 UNP 258 K +ATOM 2138 N NZ . LYS A 1 258 ? -19.821 14.421 1.789 1.0 89.50 ? 258 LYS A NZ 1 H6U2G3 UNP 258 K +ATOM 2139 N N . ASN A 1 259 ? -17.004 17.948 -3.686 1.0 90.25 ? 259 ASN A N 1 H6U2G3 UNP 259 N +ATOM 2140 C CA . ASN A 1 259 ? -17.091 17.139 -4.902 1.0 90.25 ? 259 ASN A CA 1 H6U2G3 UNP 259 N +ATOM 2141 C C . ASN A 1 259 ? -15.902 17.405 -5.831 1.0 90.25 ? 259 ASN A C 1 H6U2G3 UNP 259 N +ATOM 2142 C CB . ASN A 1 259 ? -18.435 17.405 -5.605 1.0 90.25 ? 259 ASN A CB 1 H6U2G3 UNP 259 N +ATOM 2143 O O . ASN A 1 259 ? -15.331 16.465 -6.376 1.0 90.25 ? 259 ASN A O 1 H6U2G3 UNP 259 N +ATOM 2144 C CG . ASN A 1 259 ? -19.644 16.908 -4.827 1.0 90.25 ? 259 ASN A CG 1 H6U2G3 UNP 259 N +ATOM 2145 N ND2 . ASN A 1 259 ? -20.832 17.216 -5.288 1.0 90.25 ? 259 ASN A ND2 1 H6U2G3 UNP 259 N +ATOM 2146 O OD1 . ASN A 1 259 ? -19.547 16.257 -3.800 1.0 90.25 ? 259 ASN A OD1 1 H6U2G3 UNP 259 N +ATOM 2147 N N . ALA A 1 260 ? -15.482 18.664 -5.978 1.0 93.75 ? 260 ALA A N 1 H6U2G3 UNP 260 A +ATOM 2148 C CA . ALA A 1 260 ? -14.313 19.003 -6.788 1.0 93.75 ? 260 ALA A CA 1 H6U2G3 UNP 260 A +ATOM 2149 C C . ALA A 1 260 ? -13.013 18.452 -6.176 1.0 93.75 ? 260 ALA A C 1 H6U2G3 UNP 260 A +ATOM 2150 C CB . ALA A 1 260 ? -14.258 20.519 -6.980 1.0 93.75 ? 260 ALA A CB 1 H6U2G3 UNP 260 A +ATOM 2151 O O . ALA A 1 260 ? -12.199 17.881 -6.897 1.0 93.75 ? 260 ALA A O 1 H6U2G3 UNP 260 A +ATOM 2152 N N . GLY A 1 261 ? -12.842 18.545 -4.852 1.0 93.69 ? 261 GLY A N 1 H6U2G3 UNP 261 G +ATOM 2153 C CA . GLY A 1 261 ? -11.709 17.949 -4.139 1.0 93.69 ? 261 GLY A CA 1 H6U2G3 UNP 261 G +ATOM 2154 C C . GLY A 1 261 ? -11.673 16.424 -4.271 1.0 93.69 ? 261 GLY A C 1 H6U2G3 UNP 261 G +ATOM 2155 O O . GLY A 1 261 ? -10.611 15.851 -4.506 1.0 93.69 ? 261 GLY A O 1 H6U2G3 UNP 261 G +ATOM 2156 N N . PHE A 1 262 ? -12.835 15.763 -4.213 1.0 91.69 ? 262 PHE A N 1 H6U2G3 UNP 262 F +ATOM 2157 C CA . PHE A 1 262 ? -12.958 14.330 -4.493 1.0 91.69 ? 262 PHE A CA 1 H6U2G3 UNP 262 F +ATOM 2158 C C . PHE A 1 262 ? -12.539 13.974 -5.926 1.0 91.69 ? 262 PHE A C 1 H6U2G3 UNP 262 F +ATOM 2159 C CB . PHE A 1 262 ? -14.399 13.890 -4.221 1.0 91.69 ? 262 PHE A CB 1 H6U2G3 UNP 262 F +ATOM 2160 O O . PHE A 1 262 ? -11.746 13.053 -6.120 1.0 91.69 ? 262 PHE A O 1 H6U2G3 UNP 262 F +ATOM 2161 C CG . PHE A 1 262 ? -14.682 12.452 -4.595 1.0 91.69 ? 262 PHE A CG 1 H6U2G3 UNP 262 F +ATOM 2162 C CD1 . PHE A 1 262 ? -15.453 12.142 -5.731 1.0 91.69 ? 262 PHE A CD1 1 H6U2G3 UNP 262 F +ATOM 2163 C CD2 . PHE A 1 262 ? -14.183 11.419 -3.791 1.0 91.69 ? 262 PHE A CD2 1 H6U2G3 UNP 262 F +ATOM 2164 C CE1 . PHE A 1 262 ? -15.721 10.802 -6.054 1.0 91.69 ? 262 PHE A CE1 1 H6U2G3 UNP 262 F +ATOM 2165 C CE2 . PHE A 1 262 ? -14.564 10.092 -4.040 1.0 91.69 ? 262 PHE A CE2 1 H6U2G3 UNP 262 F +ATOM 2166 C CZ . PHE A 1 262 ? -15.290 9.774 -5.199 1.0 91.69 ? 262 PHE A CZ 1 H6U2G3 UNP 262 F +ATOM 2167 N N . ILE A 1 263 ? -13.009 14.727 -6.927 1.0 92.75 ? 263 ILE A N 1 H6U2G3 UNP 263 I +ATOM 2168 C CA . ILE A 1 263 ? -12.612 14.526 -8.329 1.0 92.75 ? 263 ILE A CA 1 H6U2G3 UNP 263 I +ATOM 2169 C C . ILE A 1 263 ? -11.097 14.692 -8.479 1.0 92.75 ? 263 ILE A C 1 H6U2G3 UNP 263 I +ATOM 2170 C CB . ILE A 1 263 ? -13.398 15.471 -9.269 1.0 92.75 ? 263 ILE A CB 1 H6U2G3 UNP 263 I +ATOM 2171 O O . ILE A 1 263 ? -10.464 13.848 -9.104 1.0 92.75 ? 263 ILE A O 1 H6U2G3 UNP 263 I +ATOM 2172 C CG1 . ILE A 1 263 ? -14.889 15.062 -9.309 1.0 92.75 ? 263 ILE A CG1 1 H6U2G3 UNP 263 I +ATOM 2173 C CG2 . ILE A 1 263 ? -12.823 15.453 -10.700 1.0 92.75 ? 263 ILE A CG2 1 H6U2G3 UNP 263 I +ATOM 2174 C CD1 . ILE A 1 263 ? -15.806 16.131 -9.919 1.0 92.75 ? 263 ILE A CD1 1 H6U2G3 UNP 263 I +ATOM 2175 N N . ILE A 1 264 ? -10.506 15.727 -7.877 1.0 93.94 ? 264 ILE A N 1 H6U2G3 UNP 264 I +ATOM 2176 C CA . ILE A 1 264 ? -9.060 15.993 -7.939 1.0 93.94 ? 264 ILE A CA 1 H6U2G3 UNP 264 I +ATOM 2177 C C . ILE A 1 264 ? -8.247 14.876 -7.284 1.0 93.94 ? 264 ILE A C 1 H6U2G3 UNP 264 I +ATOM 2178 C CB . ILE A 1 264 ? -8.756 17.383 -7.347 1.0 93.94 ? 264 ILE A CB 1 H6U2G3 UNP 264 I +ATOM 2179 O O . ILE A 1 264 ? -7.230 14.450 -7.830 1.0 93.94 ? 264 ILE A O 1 H6U2G3 UNP 264 I +ATOM 2180 C CG1 . ILE A 1 264 ? -9.244 18.433 -8.369 1.0 93.94 ? 264 ILE A CG1 1 H6U2G3 UNP 264 I +ATOM 2181 C CG2 . ILE A 1 264 ? -7.257 17.579 -7.049 1.0 93.94 ? 264 ILE A CG2 1 H6U2G3 UNP 264 I +ATOM 2182 C CD1 . ILE A 1 264 ? -9.338 19.839 -7.796 1.0 93.94 ? 264 ILE A CD1 1 H6U2G3 UNP 264 I +ATOM 2183 N N . LEU A 1 265 ? -8.707 14.350 -6.147 1.0 93.06 ? 265 LEU A N 1 H6U2G3 UNP 265 L +ATOM 2184 C CA . LEU A 1 265 ? -8.075 13.197 -5.514 1.0 93.06 ? 265 LEU A CA 1 H6U2G3 UNP 265 L +ATOM 2185 C C . LEU A 1 265 ? -8.035 12.003 -6.475 1.0 93.06 ? 265 LEU A C 1 H6U2G3 UNP 265 L +ATOM 2186 C CB . LEU A 1 265 ? -8.797 12.888 -4.193 1.0 93.06 ? 265 LEU A CB 1 H6U2G3 UNP 265 L +ATOM 2187 O O . LEU A 1 265 ? -6.970 11.419 -6.674 1.0 93.06 ? 265 LEU A O 1 H6U2G3 UNP 265 L +ATOM 2188 C CG . LEU A 1 265 ? -8.204 11.678 -3.445 1.0 93.06 ? 265 LEU A CG 1 H6U2G3 UNP 265 L +ATOM 2189 C CD1 . LEU A 1 265 ? -8.384 11.842 -1.936 1.0 93.06 ? 265 LEU A CD1 1 H6U2G3 UNP 265 L +ATOM 2190 C CD2 . LEU A 1 265 ? -8.863 10.347 -3.825 1.0 93.06 ? 265 LEU A CD2 1 H6U2G3 UNP 265 L +ATOM 2191 N N . PHE A 1 266 ? -9.157 11.658 -7.109 1.0 89.56 ? 266 PHE A N 1 H6U2G3 UNP 266 F +ATOM 2192 C CA . PHE A 1 266 ? -9.200 10.532 -8.044 1.0 89.56 ? 266 PHE A CA 1 H6U2G3 UNP 266 F +ATOM 2193 C C . PHE A 1 266 ? -8.365 10.792 -9.301 1.0 89.56 ? 266 PHE A C 1 H6U2G3 UNP 266 F +ATOM 2194 C CB . PHE A 1 266 ? -10.654 10.183 -8.387 1.0 89.56 ? 266 PHE A CB 1 H6U2G3 UNP 266 F +ATOM 2195 O O . PHE A 1 266 ? -7.582 9.930 -9.710 1.0 89.56 ? 266 PHE A O 1 H6U2G3 UNP 266 F +ATOM 2196 C CG . PHE A 1 266 ? -11.234 9.159 -7.436 1.0 89.56 ? 266 PHE A CG 1 H6U2G3 UNP 266 F +ATOM 2197 C CD1 . PHE A 1 266 ? -11.111 7.785 -7.719 1.0 89.56 ? 266 PHE A CD1 1 H6U2G3 UNP 266 F +ATOM 2198 C CD2 . PHE A 1 266 ? -11.789 9.559 -6.211 1.0 89.56 ? 266 PHE A CD2 1 H6U2G3 UNP 266 F +ATOM 2199 C CE1 . PHE A 1 266 ? -11.613 6.819 -6.833 1.0 89.56 ? 266 PHE A CE1 1 H6U2G3 UNP 266 F +ATOM 2200 C CE2 . PHE A 1 266 ? -12.191 8.585 -5.284 1.0 89.56 ? 266 PHE A CE2 1 H6U2G3 UNP 266 F +ATOM 2201 C CZ . PHE A 1 266 ? -12.161 7.222 -5.607 1.0 89.56 ? 266 PHE A CZ 1 H6U2G3 UNP 266 F +ATOM 2202 N N . THR A 1 267 ? -8.476 11.978 -9.903 1.0 90.88 ? 267 THR A N 1 H6U2G3 UNP 267 T +ATOM 2203 C CA . THR A 1 267 ? -7.714 12.317 -11.113 1.0 90.88 ? 267 THR A CA 1 H6U2G3 UNP 267 T +ATOM 2204 C C . THR A 1 267 ? -6.211 12.344 -10.860 1.0 90.88 ? 267 THR A C 1 H6U2G3 UNP 267 T +ATOM 2205 C CB . THR A 1 267 ? -8.159 13.633 -11.757 1.0 90.88 ? 267 THR A CB 1 H6U2G3 UNP 267 T +ATOM 2206 O O . THR A 1 267 ? -5.458 11.968 -11.757 1.0 90.88 ? 267 THR A O 1 H6U2G3 UNP 267 T +ATOM 2207 C CG2 . THR A 1 267 ? -9.593 13.577 -12.287 1.0 90.88 ? 267 THR A CG2 1 H6U2G3 UNP 267 T +ATOM 2208 O OG1 . THR A 1 267 ? -8.058 14.690 -10.848 1.0 90.88 ? 267 THR A OG1 1 H6U2G3 UNP 267 T +ATOM 2209 N N . SER A 1 268 ? -5.761 12.672 -9.643 1.0 92.62 ? 268 SER A N 1 H6U2G3 UNP 268 S +ATOM 2210 C CA . SER A 1 268 ? -4.338 12.633 -9.277 1.0 92.62 ? 268 SER A CA 1 H6U2G3 UNP 268 S +ATOM 2211 C C . SER A 1 268 ? -3.702 11.246 -9.408 1.0 92.62 ? 268 SER A C 1 H6U2G3 UNP 268 S +ATOM 2212 C CB . SER A 1 268 ? -4.125 13.159 -7.855 1.0 92.62 ? 268 SER A CB 1 H6U2G3 UNP 268 S +ATOM 2213 O O . SER A 1 268 ? -2.515 11.143 -9.700 1.0 92.62 ? 268 SER A O 1 H6U2G3 UNP 268 S +ATOM 2214 O OG . SER A 1 268 ? -4.455 12.203 -6.860 1.0 92.62 ? 268 SER A OG 1 H6U2G3 UNP 268 S +ATOM 2215 N N . ILE A 1 269 ? -4.484 10.174 -9.241 1.0 91.31 ? 269 ILE A N 1 H6U2G3 UNP 269 I +ATOM 2216 C CA . ILE A 1 269 ? -4.020 8.794 -9.441 1.0 91.31 ? 269 ILE A CA 1 H6U2G3 UNP 269 I +ATOM 2217 C C . ILE A 1 269 ? -4.259 8.382 -10.897 1.0 91.31 ? 269 ILE A C 1 H6U2G3 UNP 269 I +ATOM 2218 C CB . ILE A 1 269 ? -4.705 7.827 -8.450 1.0 91.31 ? 269 ILE A CB 1 H6U2G3 UNP 269 I +ATOM 2219 O O . ILE A 1 269 ? -3.378 7.804 -11.535 1.0 91.31 ? 269 ILE A O 1 H6U2G3 UNP 269 I +ATOM 2220 C CG1 . ILE A 1 269 ? -4.572 8.299 -6.981 1.0 91.31 ? 269 ILE A CG1 1 H6U2G3 UNP 269 I +ATOM 2221 C CG2 . ILE A 1 269 ? -4.102 6.416 -8.602 1.0 91.31 ? 269 ILE A CG2 1 H6U2G3 UNP 269 I +ATOM 2222 C CD1 . ILE A 1 269 ? -5.546 7.575 -6.047 1.0 91.31 ? 269 ILE A CD1 1 H6U2G3 UNP 269 I +ATOM 2223 N N . PHE A 1 270 ? -5.423 8.729 -11.463 1.0 90.62 ? 270 PHE A N 1 H6U2G3 UNP 270 F +ATOM 2224 C CA . PHE A 1 270 ? -5.754 8.405 -12.855 1.0 90.62 ? 270 PHE A CA 1 H6U2G3 UNP 270 F +ATOM 2225 C C . PHE A 1 270 ? -4.829 9.071 -13.881 1.0 90.62 ? 270 PHE A C 1 H6U2G3 UNP 270 F +ATOM 2226 C CB . PHE A 1 270 ? -7.219 8.742 -13.166 1.0 90.62 ? 270 PHE A CB 1 H6U2G3 UNP 270 F +ATOM 2227 O O . PHE A 1 270 ? -4.698 8.553 -14.990 1.0 90.62 ? 270 PHE A O 1 H6U2G3 UNP 270 F +ATOM 2228 C CG . PHE A 1 270 ? -8.223 7.730 -12.654 1.0 90.62 ? 270 PHE A CG 1 H6U2G3 UNP 270 F +ATOM 2229 C CD1 . PHE A 1 270 ? -8.231 6.430 -13.189 1.0 90.62 ? 270 PHE A CD1 1 H6U2G3 UNP 270 F +ATOM 2230 C CD2 . PHE A 1 270 ? -9.204 8.091 -11.717 1.0 90.62 ? 270 PHE A CD2 1 H6U2G3 UNP 270 F +ATOM 2231 C CE1 . PHE A 1 270 ? -9.150 5.470 -12.735 1.0 90.62 ? 270 PHE A CE1 1 H6U2G3 UNP 270 F +ATOM 2232 C CE2 . PHE A 1 270 ? -10.157 7.147 -11.298 1.0 90.62 ? 270 PHE A CE2 1 H6U2G3 UNP 270 F +ATOM 2233 C CZ . PHE A 1 270 ? -10.111 5.828 -11.778 1.0 90.62 ? 270 PHE A CZ 1 H6U2G3 UNP 270 F +ATOM 2234 N N . ILE A 1 271 ? -4.122 10.150 -13.530 1.0 90.94 ? 271 ILE A N 1 H6U2G3 UNP 271 I +ATOM 2235 C CA . ILE A 1 271 ? -3.113 10.761 -14.406 1.0 90.94 ? 271 ILE A CA 1 H6U2G3 UNP 271 I +ATOM 2236 C C . ILE A 1 271 ? -2.011 9.769 -14.807 1.0 90.94 ? 271 ILE A C 1 H6U2G3 UNP 271 I +ATOM 2237 C CB . ILE A 1 271 ? -2.534 12.034 -13.754 1.0 90.94 ? 271 ILE A CB 1 H6U2G3 UNP 271 I +ATOM 2238 O O . ILE A 1 271 ? -1.416 9.910 -15.872 1.0 90.94 ? 271 ILE A O 1 H6U2G3 UNP 271 I +ATOM 2239 C CG1 . ILE A 1 271 ? -1.936 12.957 -14.837 1.0 90.94 ? 271 ILE A CG1 1 H6U2G3 UNP 271 I +ATOM 2240 C CG2 . ILE A 1 271 ? -1.495 11.698 -12.670 1.0 90.94 ? 271 ILE A CG2 1 H6U2G3 UNP 271 I +ATOM 2241 C CD1 . ILE A 1 271 ? -1.645 14.373 -14.330 1.0 90.94 ? 271 ILE A CD1 1 H6U2G3 UNP 271 I +ATOM 2242 N N . LEU A 1 272 ? -1.778 8.708 -14.025 1.0 91.19 ? 272 LEU A N 1 H6U2G3 UNP 272 L +ATOM 2243 C CA . LEU A 1 272 ? -0.846 7.643 -14.394 1.0 91.19 ? 272 LEU A CA 1 H6U2G3 UNP 272 L +ATOM 2244 C C . LEU A 1 272 ? -1.256 6.929 -15.692 1.0 91.19 ? 272 LEU A C 1 H6U2G3 UNP 272 L +ATOM 2245 C CB . LEU A 1 272 ? -0.695 6.652 -13.230 1.0 91.19 ? 272 LEU A CB 1 H6U2G3 UNP 272 L +ATOM 2246 O O . LEU A 1 272 ? -0.384 6.537 -16.469 1.0 91.19 ? 272 LEU A O 1 H6U2G3 UNP 272 L +ATOM 2247 C CG . LEU A 1 272 ? -0.073 7.255 -11.955 1.0 91.19 ? 272 LEU A CG 1 H6U2G3 UNP 272 L +ATOM 2248 C CD1 . LEU A 1 272 ? -0.017 6.178 -10.872 1.0 91.19 ? 272 LEU A CD1 1 H6U2G3 UNP 272 L +ATOM 2249 C CD2 . LEU A 1 272 ? 1.349 7.777 -12.189 1.0 91.19 ? 272 LEU A CD2 1 H6U2G3 UNP 272 L +ATOM 2250 N N . PHE A 1 273 ? -2.554 6.823 -15.996 1.0 89.25 ? 273 PHE A N 1 H6U2G3 UNP 273 F +ATOM 2251 C CA . PHE A 1 273 ? -3.013 6.276 -17.278 1.0 89.25 ? 273 PHE A CA 1 H6U2G3 UNP 273 F +ATOM 2252 C C . PHE A 1 273 ? -2.672 7.185 -18.458 1.0 89.25 ? 273 PHE A C 1 H6U2G3 UNP 273 F +ATOM 2253 C CB . PHE A 1 273 ? -4.519 6.009 -17.259 1.0 89.25 ? 273 PHE A CB 1 H6U2G3 UNP 273 F +ATOM 2254 O O . PHE A 1 273 ? -2.496 6.688 -19.567 1.0 89.25 ? 273 PHE A O 1 H6U2G3 UNP 273 F +ATOM 2255 C CG . PHE A 1 273 ? -4.925 4.844 -16.388 1.0 89.25 ? 273 PHE A CG 1 H6U2G3 UNP 273 F +ATOM 2256 C CD1 . PHE A 1 273 ? -4.773 3.524 -16.851 1.0 89.25 ? 273 PHE A CD1 1 H6U2G3 UNP 273 F +ATOM 2257 C CD2 . PHE A 1 273 ? -5.467 5.077 -15.117 1.0 89.25 ? 273 PHE A CD2 1 H6U2G3 UNP 273 F +ATOM 2258 C CE1 . PHE A 1 273 ? -5.179 2.450 -16.040 1.0 89.25 ? 273 PHE A CE1 1 H6U2G3 UNP 273 F +ATOM 2259 C CE2 . PHE A 1 273 ? -5.913 4.004 -14.327 1.0 89.25 ? 273 PHE A CE2 1 H6U2G3 UNP 273 F +ATOM 2260 C CZ . PHE A 1 273 ? -5.766 2.687 -14.788 1.0 89.25 ? 273 PHE A CZ 1 H6U2G3 UNP 273 F +ATOM 2261 N N . TYR A 1 274 ? -2.512 8.494 -18.246 1.0 84.62 ? 274 TYR A N 1 H6U2G3 UNP 274 Y +ATOM 2262 C CA . TYR A 1 274 ? -2.111 9.407 -19.318 1.0 84.62 ? 274 TYR A CA 1 H6U2G3 UNP 274 Y +ATOM 2263 C C . TYR A 1 274 ? -0.698 9.099 -19.839 1.0 84.62 ? 274 TYR A C 1 H6U2G3 UNP 274 Y +ATOM 2264 C CB . TYR A 1 274 ? -2.232 10.857 -18.838 1.0 84.62 ? 274 TYR A CB 1 H6U2G3 UNP 274 Y +ATOM 2265 O O . TYR A 1 274 ? -0.447 9.211 -21.040 1.0 84.62 ? 274 TYR A O 1 H6U2G3 UNP 274 Y +ATOM 2266 C CG . TYR A 1 274 ? -1.931 11.860 -19.927 1.0 84.62 ? 274 TYR A CG 1 H6U2G3 UNP 274 Y +ATOM 2267 C CD1 . TYR A 1 274 ? -0.669 12.481 -19.976 1.0 84.62 ? 274 TYR A CD1 1 H6U2G3 UNP 274 Y +ATOM 2268 C CD2 . TYR A 1 274 ? -2.896 12.136 -20.913 1.0 84.62 ? 274 TYR A CD2 1 H6U2G3 UNP 274 Y +ATOM 2269 C CE1 . TYR A 1 274 ? -0.366 13.378 -21.017 1.0 84.62 ? 274 TYR A CE1 1 H6U2G3 UNP 274 Y +ATOM 2270 C CE2 . TYR A 1 274 ? -2.596 13.028 -21.959 1.0 84.62 ? 274 TYR A CE2 1 H6U2G3 UNP 274 Y +ATOM 2271 O OH . TYR A 1 274 ? -1.024 14.487 -23.039 1.0 84.62 ? 274 TYR A OH 1 H6U2G3 UNP 274 Y +ATOM 2272 C CZ . TYR A 1 274 ? -1.328 13.645 -22.014 1.0 84.62 ? 274 TYR A CZ 1 H6U2G3 UNP 274 Y +ATOM 2273 N N . PHE A 1 275 ? 0.207 8.620 -18.975 1.0 82.75 ? 275 PHE A N 1 H6U2G3 UNP 275 F +ATOM 2274 C CA . PHE A 1 275 ? 1.558 8.206 -19.381 1.0 82.75 ? 275 PHE A CA 1 H6U2G3 UNP 275 F +ATOM 2275 C C . PHE A 1 275 ? 1.570 7.030 -20.365 1.0 82.75 ? 275 PHE A C 1 H6U2G3 UNP 275 F +ATOM 2276 C CB . PHE A 1 275 ? 2.401 7.867 -18.146 1.0 82.75 ? 275 PHE A CB 1 H6U2G3 UNP 275 F +ATOM 2277 O O . PHE A 1 275 ? 2.538 6.853 -21.093 1.0 82.75 ? 275 PHE A O 1 H6U2G3 UNP 275 F +ATOM 2278 C CG . PHE A 1 275 ? 2.887 9.083 -17.390 1.0 82.75 ? 275 PHE A CG 1 H6U2G3 UNP 275 F +ATOM 2279 C CD1 . PHE A 1 275 ? 4.049 9.749 -17.817 1.0 82.75 ? 275 PHE A CD1 1 H6U2G3 UNP 275 F +ATOM 2280 C CD2 . PHE A 1 275 ? 2.178 9.561 -16.276 1.0 82.75 ? 275 PHE A CD2 1 H6U2G3 UNP 275 F +ATOM 2281 C CE1 . PHE A 1 275 ? 4.518 10.872 -17.115 1.0 82.75 ? 275 PHE A CE1 1 H6U2G3 UNP 275 F +ATOM 2282 C CE2 . PHE A 1 275 ? 2.647 10.680 -15.568 1.0 82.75 ? 275 PHE A CE2 1 H6U2G3 UNP 275 F +ATOM 2283 C CZ . PHE A 1 275 ? 3.820 11.334 -15.984 1.0 82.75 ? 275 PHE A CZ 1 H6U2G3 UNP 275 F +ATOM 2284 N N . MET A 1 276 ? 0.488 6.258 -20.463 1.0 79.56 ? 276 MET A N 1 H6U2G3 UNP 276 M +ATOM 2285 C CA . MET A 1 276 ? 0.367 5.138 -21.404 1.0 79.56 ? 276 MET A CA 1 H6U2G3 UNP 276 M +ATOM 2286 C C . MET A 1 276 ? 0.357 5.575 -22.884 1.0 79.56 ? 276 MET A C 1 H6U2G3 UNP 276 M +ATOM 2287 C CB . MET A 1 276 ? -0.930 4.423 -21.041 1.0 79.56 ? 276 MET A CB 1 H6U2G3 UNP 276 M +ATOM 2288 O O . MET A 1 276 ? 0.419 4.734 -23.782 1.0 79.56 ? 276 MET A O 1 H6U2G3 UNP 276 M +ATOM 2289 C CG . MET A 1 276 ? -1.149 3.061 -21.699 1.0 79.56 ? 276 MET A CG 1 H6U2G3 UNP 276 M +ATOM 2290 S SD . MET A 1 276 ? -2.579 2.191 -21.012 1.0 79.56 ? 276 MET A SD 1 H6U2G3 UNP 276 M +ATOM 2291 C CE . MET A 1 276 ? -3.806 3.536 -21.004 1.0 79.56 ? 276 MET A CE 1 H6U2G3 UNP 276 M +ATOM 2292 N N . ARG A 1 277 ? 0.262 6.881 -23.169 1.0 58.66 ? 277 ARG A N 1 H6U2G3 UNP 277 R +ATOM 2293 C CA . ARG A 1 277 ? 0.057 7.429 -24.515 1.0 58.66 ? 277 ARG A CA 1 H6U2G3 UNP 277 R +ATOM 2294 C C . ARG A 1 277 ? 1.326 7.438 -25.378 1.0 58.66 ? 277 ARG A C 1 H6U2G3 UNP 277 R +ATOM 2295 C CB . ARG A 1 277 ? -0.668 8.783 -24.403 1.0 58.66 ? 277 ARG A CB 1 H6U2G3 UNP 277 R +ATOM 2296 O O . ARG A 1 277 ? 1.841 8.489 -25.746 1.0 58.66 ? 277 ARG A O 1 H6U2G3 UNP 277 R +ATOM 2297 C CG . ARG A 1 277 ? -1.361 9.159 -25.723 1.0 58.66 ? 277 ARG A CG 1 H6U2G3 UNP 277 R +ATOM 2298 C CD . ARG A 1 277 ? -2.531 10.129 -25.510 1.0 58.66 ? 277 ARG A CD 1 H6U2G3 UNP 277 R +ATOM 2299 N NE . ARG A 1 277 ? -2.125 11.546 -25.437 1.0 58.66 ? 277 ARG A NE 1 H6U2G3 UNP 277 R +ATOM 2300 N NH1 . ARG A 1 277 ? -4.173 12.454 -25.975 1.0 58.66 ? 277 ARG A NH1 1 H6U2G3 UNP 277 R +ATOM 2301 N NH2 . ARG A 1 277 ? -2.443 13.797 -25.603 1.0 58.66 ? 277 ARG A NH2 1 H6U2G3 UNP 277 R +ATOM 2302 C CZ . ARG A 1 277 ? -2.909 12.585 -25.678 1.0 58.66 ? 277 ARG A CZ 1 H6U2G3 UNP 277 R +ATOM 2303 N N . SER A 1 278 ? 1.755 6.239 -25.763 1.0 50.75 ? 278 SER A N 1 H6U2G3 UNP 278 S +ATOM 2304 C CA . SER A 1 278 ? 2.400 5.939 -27.052 1.0 50.75 ? 278 SER A CA 1 H6U2G3 UNP 278 S +ATOM 2305 C C . SER A 1 278 ? 1.675 4.853 -27.853 1.0 50.75 ? 278 SER A C 1 H6U2G3 UNP 278 S +ATOM 2306 C CB . SER A 1 278 ? 3.862 5.568 -26.867 1.0 50.75 ? 278 SER A CB 1 H6U2G3 UNP 278 S +ATOM 2307 O O . SER A 1 278 ? 1.994 4.639 -29.018 1.0 50.75 ? 278 SER A O 1 H6U2G3 UNP 278 S +ATOM 2308 O OG . SER A 1 278 ? 3.990 4.342 -26.178 1.0 50.75 ? 278 SER A OG 1 H6U2G3 UNP 278 S +ATOM 2309 N N . LEU A 1 279 ? 0.633 4.234 -27.292 1.0 46.00 ? 279 LEU A N 1 H6U2G3 UNP 279 L +ATOM 2310 C CA . LEU A 1 279 ? -0.376 3.538 -28.082 1.0 46.00 ? 279 LEU A CA 1 H6U2G3 UNP 279 L +ATOM 2311 C C . LEU A 1 279 ? -1.425 4.564 -28.503 1.0 46.00 ? 279 LEU A C 1 H6U2G3 UNP 279 L +ATOM 2312 C CB . LEU A 1 279 ? -0.946 2.362 -27.277 1.0 46.00 ? 279 LEU A CB 1 H6U2G3 UNP 279 L +ATOM 2313 O O . LEU A 1 279 ? -1.983 5.282 -27.672 1.0 46.00 ? 279 LEU A O 1 H6U2G3 UNP 279 L +ATOM 2314 C CG . LEU A 1 279 ? 0.057 1.196 -27.170 1.0 46.00 ? 279 LEU A CG 1 H6U2G3 UNP 279 L +ATOM 2315 C CD1 . LEU A 1 279 ? -0.339 0.281 -26.015 1.0 46.00 ? 279 LEU A CD1 1 H6U2G3 UNP 279 L +ATOM 2316 C CD2 . LEU A 1 279 ? 0.101 0.363 -28.454 1.0 46.00 ? 279 LEU A CD2 1 H6U2G3 UNP 279 L +ATOM 2317 N N . SER A 1 280 ? -1.639 4.674 -29.812 1.0 39.34 ? 280 SER A N 1 H6U2G3 UNP 280 S +ATOM 2318 C CA . SER A 1 280 ? -2.612 5.571 -30.425 1.0 39.34 ? 280 SER A CA 1 H6U2G3 UNP 280 S +ATOM 2319 C C . SER A 1 280 ? -3.923 5.600 -29.637 1.0 39.34 ? 280 SER A C 1 H6U2G3 UNP 280 S +ATOM 2320 C CB . SER A 1 280 ? -2.896 5.094 -31.853 1.0 39.34 ? 280 SER A CB 1 H6U2G3 UNP 280 S +ATOM 2321 O O . SER A 1 280 ? -4.481 4.553 -29.305 1.0 39.34 ? 280 SER A O 1 H6U2G3 UNP 280 S +ATOM 2322 O OG . SER A 1 280 ? -3.401 3.774 -31.823 1.0 39.34 ? 280 SER A OG 1 H6U2G3 UNP 280 S +ATOM 2323 N N . ILE A 1 281 ? -4.448 6.806 -29.436 1.0 43.16 ? 281 ILE A N 1 H6U2G3 UNP 281 I +ATOM 2324 C CA . ILE A 1 281 ? -5.784 7.129 -28.902 1.0 43.16 ? 281 ILE A CA 1 H6U2G3 UNP 281 I +ATOM 2325 C C . ILE A 1 281 ? -6.912 6.255 -29.499 1.0 43.16 ? 281 ILE A C 1 H6U2G3 UNP 281 I +ATOM 2326 C CB . ILE A 1 281 ? -5.978 8.642 -29.174 1.0 43.16 ? 281 ILE A CB 1 H6U2G3 UNP 281 I +ATOM 2327 O O . ILE A 1 281 ? -7.968 6.115 -28.891 1.0 43.16 ? 281 ILE A O 1 H6U2G3 UNP 281 I +ATOM 2328 C CG1 . ILE A 1 281 ? -5.062 9.458 -28.228 1.0 43.16 ? 281 ILE A CG1 1 H6U2G3 UNP 281 I +ATOM 2329 C CG2 . ILE A 1 281 ? -7.422 9.146 -29.061 1.0 43.16 ? 281 ILE A CG2 1 H6U2G3 UNP 281 I +ATOM 2330 C CD1 . ILE A 1 281 ? -4.509 10.720 -28.899 1.0 43.16 ? 281 ILE A CD1 1 H6U2G3 UNP 281 I +ATOM 2331 N N . SER A 1 282 ? -6.669 5.603 -30.638 1.0 41.22 ? 282 SER A N 1 H6U2G3 UNP 282 S +ATOM 2332 C CA . SER A 1 282 ? -7.551 4.635 -31.286 1.0 41.22 ? 282 SER A CA 1 H6U2G3 UNP 282 S +ATOM 2333 C C . SER A 1 282 ? -7.927 3.418 -30.418 1.0 41.22 ? 282 SER A C 1 H6U2G3 UNP 282 S +ATOM 2334 C CB . SER A 1 282 ? -6.877 4.190 -32.589 1.0 41.22 ? 282 SER A CB 1 H6U2G3 UNP 282 S +ATOM 2335 O O . SER A 1 282 ? -9.097 3.050 -30.411 1.0 41.22 ? 282 SER A O 1 H6U2G3 UNP 282 S +ATOM 2336 O OG . SER A 1 282 ? -7.759 3.447 -33.392 1.0 41.22 ? 282 SER A OG 1 H6U2G3 UNP 282 S +ATOM 2337 N N . PHE A 1 283 ? -7.025 2.828 -29.618 1.0 43.56 ? 283 PHE A N 1 H6U2G3 UNP 283 F +ATOM 2338 C CA . PHE A 1 283 ? -7.343 1.566 -28.914 1.0 43.56 ? 283 PHE A CA 1 H6U2G3 UNP 283 F +ATOM 2339 C C . PHE A 1 283 ? -8.387 1.746 -27.793 1.0 43.56 ? 283 PHE A C 1 H6U2G3 UNP 283 F +ATOM 2340 C CB . PHE A 1 283 ? -6.055 0.904 -28.396 1.0 43.56 ? 283 PHE A CB 1 H6U2G3 UNP 283 F +ATOM 2341 O O . PHE A 1 283 ? -9.267 0.909 -27.606 1.0 43.56 ? 283 PHE A O 1 H6U2G3 UNP 283 F +ATOM 2342 C CG . PHE A 1 283 ? -6.131 -0.613 -28.359 1.0 43.56 ? 283 PHE A CG 1 H6U2G3 UNP 283 F +ATOM 2343 C CD1 . PHE A 1 283 ? -6.563 -1.291 -27.201 1.0 43.56 ? 283 PHE A CD1 1 H6U2G3 UNP 283 F +ATOM 2344 C CD2 . PHE A 1 283 ? -5.784 -1.353 -29.507 1.0 43.56 ? 283 PHE A CD2 1 H6U2G3 UNP 283 F +ATOM 2345 C CE1 . PHE A 1 283 ? -6.633 -2.697 -27.192 1.0 43.56 ? 283 PHE A CE1 1 H6U2G3 UNP 283 F +ATOM 2346 C CE2 . PHE A 1 283 ? -5.856 -2.757 -29.496 1.0 43.56 ? 283 PHE A CE2 1 H6U2G3 UNP 283 F +ATOM 2347 C CZ . PHE A 1 283 ? -6.277 -3.430 -28.337 1.0 43.56 ? 283 PHE A CZ 1 H6U2G3 UNP 283 F +ATOM 2348 N N . TYR A 1 284 ? -8.348 2.888 -27.099 1.0 40.88 ? 284 TYR A N 1 H6U2G3 UNP 284 Y +ATOM 2349 C CA . TYR A 1 284 ? -9.337 3.232 -26.070 1.0 40.88 ? 284 TYR A CA 1 H6U2G3 UNP 284 Y +ATOM 2350 C C . TYR A 1 284 ? -10.648 3.766 -26.660 1.0 40.88 ? 284 TYR A C 1 H6U2G3 UNP 284 Y +ATOM 2351 C CB . TYR A 1 284 ? -8.710 4.203 -25.060 1.0 40.88 ? 284 TYR A CB 1 H6U2G3 UNP 284 Y +ATOM 2352 O O . TYR A 1 284 ? -11.708 3.555 -26.073 1.0 40.88 ? 284 TYR A O 1 H6U2G3 UNP 284 Y +ATOM 2353 C CG . TYR A 1 284 ? -7.762 3.490 -24.119 1.0 40.88 ? 284 TYR A CG 1 H6U2G3 UNP 284 Y +ATOM 2354 C CD1 . TYR A 1 284 ? -8.302 2.760 -23.045 1.0 40.88 ? 284 TYR A CD1 1 H6U2G3 UNP 284 Y +ATOM 2355 C CD2 . TYR A 1 284 ? -6.376 3.458 -24.372 1.0 40.88 ? 284 TYR A CD2 1 H6U2G3 UNP 284 Y +ATOM 2356 C CE1 . TYR A 1 284 ? -7.468 1.969 -22.240 1.0 40.88 ? 284 TYR A CE1 1 H6U2G3 UNP 284 Y +ATOM 2357 C CE2 . TYR A 1 284 ? -5.539 2.647 -23.579 1.0 40.88 ? 284 TYR A CE2 1 H6U2G3 UNP 284 Y +ATOM 2358 O OH . TYR A 1 284 ? -5.332 1.064 -21.760 1.0 40.88 ? 284 TYR A OH 1 H6U2G3 UNP 284 Y +ATOM 2359 C CZ . TYR A 1 284 ? -6.093 1.890 -22.519 1.0 40.88 ? 284 TYR A CZ 1 H6U2G3 UNP 284 Y +ATOM 2360 N N . PHE A 1 285 ? -10.601 4.393 -27.842 1.0 43.66 ? 285 PHE A N 1 H6U2G3 UNP 285 F +ATOM 2361 C CA . PHE A 1 285 ? -11.809 4.786 -28.572 1.0 43.66 ? 285 PHE A CA 1 H6U2G3 UNP 285 F +ATOM 2362 C C . PHE A 1 285 ? -12.575 3.573 -29.117 1.0 43.66 ? 285 PHE A C 1 H6U2G3 UNP 285 F +ATOM 2363 C CB . PHE A 1 285 ? -11.453 5.780 -29.690 1.0 43.66 ? 285 PHE A CB 1 H6U2G3 UNP 285 F +ATOM 2364 O O . PHE A 1 285 ? -13.803 3.582 -29.115 1.0 43.66 ? 285 PHE A O 1 H6U2G3 UNP 285 F +ATOM 2365 C CG . PHE A 1 285 ? -12.167 7.107 -29.542 1.0 43.66 ? 285 PHE A CG 1 H6U2G3 UNP 285 F +ATOM 2366 C CD1 . PHE A 1 285 ? -13.412 7.310 -30.165 1.0 43.66 ? 285 PHE A CD1 1 H6U2G3 UNP 285 F +ATOM 2367 C CD2 . PHE A 1 285 ? -11.604 8.128 -28.754 1.0 43.66 ? 285 PHE A CD2 1 H6U2G3 UNP 285 F +ATOM 2368 C CE1 . PHE A 1 285 ? -14.083 8.537 -30.016 1.0 43.66 ? 285 PHE A CE1 1 H6U2G3 UNP 285 F +ATOM 2369 C CE2 . PHE A 1 285 ? -12.278 9.353 -28.599 1.0 43.66 ? 285 PHE A CE2 1 H6U2G3 UNP 285 F +ATOM 2370 C CZ . PHE A 1 285 ? -13.517 9.558 -29.233 1.0 43.66 ? 285 PHE A CZ 1 H6U2G3 UNP 285 F +ATOM 2371 N N . ILE A 1 286 ? -11.868 2.512 -29.523 1.0 43.88 ? 286 ILE A N 1 H6U2G3 UNP 286 I +ATOM 2372 C CA . ILE A 1 286 ? -12.478 1.283 -30.042 1.0 43.88 ? 286 ILE A CA 1 H6U2G3 UNP 286 I +ATOM 2373 C C . ILE A 1 286 ? -13.275 0.570 -28.943 1.0 43.88 ? 286 ILE A C 1 H6U2G3 UNP 286 I +ATOM 2374 C CB . ILE A 1 286 ? -11.407 0.419 -30.751 1.0 43.88 ? 286 ILE A CB 1 H6U2G3 UNP 286 I +ATOM 2375 O O . ILE A 1 286 ? -14.449 0.310 -29.160 1.0 43.88 ? 286 ILE A O 1 H6U2G3 UNP 286 I +ATOM 2376 C CG1 . ILE A 1 286 ? -11.028 1.100 -32.091 1.0 43.88 ? 286 ILE A CG1 1 H6U2G3 UNP 286 I +ATOM 2377 C CG2 . ILE A 1 286 ? -11.891 -1.014 -31.033 1.0 43.88 ? 286 ILE A CG2 1 H6U2G3 UNP 286 I +ATOM 2378 C CD1 . ILE A 1 286 ? -9.728 0.576 -32.712 1.0 43.88 ? 286 ILE A CD1 1 H6U2G3 UNP 286 I +ATOM 2379 N N . ILE A 1 287 ? -12.739 0.383 -27.731 1.0 45.34 ? 287 ILE A N 1 H6U2G3 UNP 287 I +ATOM 2380 C CA . ILE A 1 287 ? -13.477 -0.298 -26.641 1.0 45.34 ? 287 ILE A CA 1 H6U2G3 UNP 287 I +ATOM 2381 C C . ILE A 1 287 ? -14.747 0.469 -26.217 1.0 45.34 ? 287 ILE A C 1 H6U2G3 UNP 287 I +ATOM 2382 C CB . ILE A 1 287 ? -12.525 -0.579 -25.451 1.0 45.34 ? 287 ILE A CB 1 H6U2G3 UNP 287 I +ATOM 2383 O O . ILE A 1 287 ? -15.747 -0.147 -25.850 1.0 45.34 ? 287 ILE A O 1 H6U2G3 UNP 287 I +ATOM 2384 C CG1 . ILE A 1 287 ? -11.438 -1.595 -25.884 1.0 45.34 ? 287 ILE A CG1 1 H6U2G3 UNP 287 I +ATOM 2385 C CG2 . ILE A 1 287 ? -13.281 -1.111 -24.216 1.0 45.34 ? 287 ILE A CG2 1 H6U2G3 UNP 287 I +ATOM 2386 C CD1 . ILE A 1 287 ? -10.282 -1.747 -24.888 1.0 45.34 ? 287 ILE A CD1 1 H6U2G3 UNP 287 I +ATOM 2387 N N . PHE A 1 288 ? -14.747 1.804 -26.296 1.0 39.03 ? 288 PHE A N 1 H6U2G3 UNP 288 F +ATOM 2388 C CA . PHE A 1 288 ? -15.914 2.612 -25.919 1.0 39.03 ? 288 PHE A CA 1 H6U2G3 UNP 288 F +ATOM 2389 C C . PHE A 1 288 ? -16.980 2.726 -27.024 1.0 39.03 ? 288 PHE A C 1 H6U2G3 UNP 288 F +ATOM 2390 C CB . PHE A 1 288 ? -15.458 3.986 -25.396 1.0 39.03 ? 288 PHE A CB 1 H6U2G3 UNP 288 F +ATOM 2391 O O . PHE A 1 288 ? -18.157 2.898 -26.706 1.0 39.03 ? 288 PHE A O 1 H6U2G3 UNP 288 F +ATOM 2392 C CG . PHE A 1 288 ? -15.841 4.220 -23.946 1.0 39.03 ? 288 PHE A CG 1 H6U2G3 UNP 288 F +ATOM 2393 C CD1 . PHE A 1 288 ? -17.104 4.755 -23.627 1.0 39.03 ? 288 PHE A CD1 1 H6U2G3 UNP 288 F +ATOM 2394 C CD2 . PHE A 1 288 ? -14.951 3.870 -22.913 1.0 39.03 ? 288 PHE A CD2 1 H6U2G3 UNP 288 F +ATOM 2395 C CE1 . PHE A 1 288 ? -17.467 4.956 -22.283 1.0 39.03 ? 288 PHE A CE1 1 H6U2G3 UNP 288 F +ATOM 2396 C CE2 . PHE A 1 288 ? -15.316 4.068 -21.569 1.0 39.03 ? 288 PHE A CE2 1 H6U2G3 UNP 288 F +ATOM 2397 C CZ . PHE A 1 288 ? -16.572 4.614 -21.253 1.0 39.03 ? 288 PHE A CZ 1 H6U2G3 UNP 288 F +ATOM 2398 N N . PHE A 1 289 ? -16.611 2.598 -28.305 1.0 36.19 ? 289 PHE A N 1 H6U2G3 UNP 289 F +ATOM 2399 C CA . PHE A 1 289 ? -17.552 2.693 -29.432 1.0 36.19 ? 289 PHE A CA 1 H6U2G3 UNP 289 F +ATOM 2400 C C . PHE A 1 289 ? -17.983 1.345 -30.031 1.0 36.19 ? 289 PHE A C 1 H6U2G3 UNP 289 F +ATOM 2401 C CB . PHE A 1 289 ? -17.015 3.657 -30.502 1.0 36.19 ? 289 PHE A CB 1 H6U2G3 UNP 289 F +ATOM 2402 O O . PHE A 1 289 ? -19.029 1.292 -30.680 1.0 36.19 ? 289 PHE A O 1 H6U2G3 UNP 289 F +ATOM 2403 C CG . PHE A 1 289 ? -17.534 5.074 -30.340 1.0 36.19 ? 289 PHE A CG 1 H6U2G3 UNP 289 F +ATOM 2404 C CD1 . PHE A 1 289 ? -18.736 5.449 -30.972 1.0 36.19 ? 289 PHE A CD1 1 H6U2G3 UNP 289 F +ATOM 2405 C CD2 . PHE A 1 289 ? -16.843 6.008 -29.547 1.0 36.19 ? 289 PHE A CD2 1 H6U2G3 UNP 289 F +ATOM 2406 C CE1 . PHE A 1 289 ? -19.238 6.753 -30.823 1.0 36.19 ? 289 PHE A CE1 1 H6U2G3 UNP 289 F +ATOM 2407 C CE2 . PHE A 1 289 ? -17.349 7.312 -29.393 1.0 36.19 ? 289 PHE A CE2 1 H6U2G3 UNP 289 F +ATOM 2408 C CZ . PHE A 1 289 ? -18.544 7.686 -30.034 1.0 36.19 ? 289 PHE A CZ 1 H6U2G3 UNP 289 F +ATOM 2409 N N . THR A 1 290 ? -17.270 0.239 -29.791 1.0 34.69 ? 290 THR A N 1 H6U2G3 UNP 290 T +ATOM 2410 C CA . THR A 1 290 ? -17.668 -1.083 -30.320 1.0 34.69 ? 290 THR A CA 1 H6U2G3 UNP 290 T +ATOM 2411 C C . THR A 1 290 ? -18.797 -1.758 -29.543 1.0 34.69 ? 290 THR A C 1 H6U2G3 UNP 290 T +ATOM 2412 C CB . THR A 1 290 ? -16.488 -2.047 -30.489 1.0 34.69 ? 290 THR A CB 1 H6U2G3 UNP 290 T +ATOM 2413 O O . THR A 1 290 ? -19.325 -2.760 -30.007 1.0 34.69 ? 290 THR A O 1 H6U2G3 UNP 290 T +ATOM 2414 C CG2 . THR A 1 290 ? -15.552 -1.578 -31.603 1.0 34.69 ? 290 THR A CG2 1 H6U2G3 UNP 290 T +ATOM 2415 O OG1 . THR A 1 290 ? -15.767 -2.184 -29.288 1.0 34.69 ? 290 THR A OG1 1 H6U2G3 UNP 290 T +ATOM 2416 N N . ASN A 1 291 ? -19.276 -1.182 -28.435 1.0 36.75 ? 291 ASN A N 1 H6U2G3 UNP 291 N +ATOM 2417 C CA . ASN A 1 291 ? -20.485 -1.661 -27.745 1.0 36.75 ? 291 ASN A CA 1 H6U2G3 UNP 291 N +ATOM 2418 C C . ASN A 1 291 ? -21.808 -1.254 -28.429 1.0 36.75 ? 291 ASN A C 1 H6U2G3 UNP 291 N +ATOM 2419 C CB . ASN A 1 291 ? -20.412 -1.296 -26.247 1.0 36.75 ? 291 ASN A CB 1 H6U2G3 UNP 291 N +ATOM 2420 O O . ASN A 1 291 ? -22.874 -1.361 -27.825 1.0 36.75 ? 291 ASN A O 1 H6U2G3 UNP 291 N +ATOM 2421 C CG . ASN A 1 291 ? -19.697 -2.348 -25.413 1.0 36.75 ? 291 ASN A CG 1 H6U2G3 UNP 291 N +ATOM 2422 N ND2 . ASN A 1 291 ? -19.353 -2.025 -24.191 1.0 36.75 ? 291 ASN A ND2 1 H6U2G3 UNP 291 N +ATOM 2423 O OD1 . ASN A 1 291 ? -19.458 -3.470 -25.818 1.0 36.75 ? 291 ASN A OD1 1 H6U2G3 UNP 291 N +ATOM 2424 N N . ARG A 1 292 ? -21.775 -0.803 -29.693 1.0 38.50 ? 292 ARG A N 1 H6U2G3 UNP 292 R +ATOM 2425 C CA . ARG A 1 292 ? -22.989 -0.574 -30.499 1.0 38.50 ? 292 ARG A CA 1 H6U2G3 UNP 292 R +ATOM 2426 C C . ARG A 1 292 ? -23.170 -1.477 -31.715 1.0 38.50 ? 292 ARG A C 1 H6U2G3 UNP 292 R +ATOM 2427 C CB . ARG A 1 292 ? -23.169 0.916 -30.833 1.0 38.50 ? 292 ARG A CB 1 H6U2G3 UNP 292 R +ATOM 2428 O O . ARG A 1 292 ? -24.176 -1.314 -32.394 1.0 38.50 ? 292 ARG A O 1 H6U2G3 UNP 292 R +ATOM 2429 C CG . ARG A 1 292 ? -23.852 1.656 -29.675 1.0 38.50 ? 292 ARG A CG 1 H6U2G3 UNP 292 R +ATOM 2430 C CD . ARG A 1 292 ? -24.484 2.947 -30.200 1.0 38.50 ? 292 ARG A CD 1 H6U2G3 UNP 292 R +ATOM 2431 N NE . ARG A 1 292 ? -25.031 3.766 -29.103 1.0 38.50 ? 292 ARG A NE 1 H6U2G3 UNP 292 R +ATOM 2432 N NH1 . ARG A 1 292 ? -26.446 5.065 -30.365 1.0 38.50 ? 292 ARG A NH1 1 H6U2G3 UNP 292 R +ATOM 2433 N NH2 . ARG A 1 292 ? -26.246 5.449 -28.177 1.0 38.50 ? 292 ARG A NH2 1 H6U2G3 UNP 292 R +ATOM 2434 C CZ . ARG A 1 292 ? -25.903 4.751 -29.221 1.0 38.50 ? 292 ARG A CZ 1 H6U2G3 UNP 292 R +ATOM 2435 N N . PHE A 1 293 ? -22.302 -2.456 -31.962 1.0 35.66 ? 293 PHE A N 1 H6U2G3 UNP 293 F +ATOM 2436 C CA . PHE A 1 293 ? -22.556 -3.444 -33.013 1.0 35.66 ? 293 PHE A CA 1 H6U2G3 UNP 293 F +ATOM 2437 C C . PHE A 1 293 ? -22.116 -4.849 -32.592 1.0 35.66 ? 293 PHE A C 1 H6U2G3 UNP 293 F +ATOM 2438 C CB . PHE A 1 293 ? -21.948 -2.977 -34.347 1.0 35.66 ? 293 PHE A CB 1 H6U2G3 UNP 293 F +ATOM 2439 O O . PHE A 1 293 ? -20.934 -5.145 -32.513 1.0 35.66 ? 293 PHE A O 1 H6U2G3 UNP 293 F +ATOM 2440 C CG . PHE A 1 293 ? -22.833 -1.980 -35.084 1.0 35.66 ? 293 PHE A CG 1 H6U2G3 UNP 293 F +ATOM 2441 C CD1 . PHE A 1 293 ? -23.907 -2.449 -35.867 1.0 35.66 ? 293 PHE A CD1 1 H6U2G3 UNP 293 F +ATOM 2442 C CD2 . PHE A 1 293 ? -22.626 -0.593 -34.954 1.0 35.66 ? 293 PHE A CD2 1 H6U2G3 UNP 293 F +ATOM 2443 C CE1 . PHE A 1 293 ? -24.766 -1.542 -36.513 1.0 35.66 ? 293 PHE A CE1 1 H6U2G3 UNP 293 F +ATOM 2444 C CE2 . PHE A 1 293 ? -23.490 0.316 -35.594 1.0 35.66 ? 293 PHE A CE2 1 H6U2G3 UNP 293 F +ATOM 2445 C CZ . PHE A 1 293 ? -24.560 -0.158 -36.375 1.0 35.66 ? 293 PHE A CZ 1 H6U2G3 UNP 293 F +ATOM 2446 N N . ASN A 1 294 ? -23.129 -5.669 -32.301 1.0 31.91 ? 294 ASN A N 1 H6U2G3 UNP 294 N +ATOM 2447 C CA . ASN A 1 294 ? -23.221 -7.125 -32.417 1.0 31.91 ? 294 ASN A CA 1 H6U2G3 UNP 294 N +ATOM 2448 C C . ASN A 1 294 ? -21.928 -7.955 -32.501 1.0 31.91 ? 294 ASN A C 1 H6U2G3 UNP 294 N +ATOM 2449 C CB . ASN A 1 294 ? -24.087 -7.428 -33.659 1.0 31.91 ? 294 ASN A CB 1 H6U2G3 UNP 294 N +ATOM 2450 O O . ASN A 1 294 ? -21.211 -7.908 -33.495 1.0 31.91 ? 294 ASN A O 1 H6U2G3 UNP 294 N +ATOM 2451 C CG . ASN A 1 294 ? -25.555 -7.104 -33.472 1.0 31.91 ? 294 ASN A CG 1 H6U2G3 UNP 294 N +ATOM 2452 N ND2 . ASN A 1 294 ? -26.312 -7.029 -34.539 1.0 31.91 ? 294 ASN A ND2 1 H6U2G3 UNP 294 N +ATOM 2453 O OD1 . ASN A 1 294 ? -26.042 -6.923 -32.371 1.0 31.91 ? 294 ASN A OD1 1 H6U2G3 UNP 294 N +ATOM 2454 N N . GLY A 1 295 ? -21.814 -8.907 -31.569 1.0 28.20 ? 295 GLY A N 1 H6U2G3 UNP 295 G +ATOM 2455 C CA . GLY A 1 295 ? -21.177 -10.198 -31.831 1.0 28.20 ? 295 GLY A CA 1 H6U2G3 UNP 295 G +ATOM 2456 C C . GLY A 1 295 ? -20.004 -10.516 -30.917 1.0 28.20 ? 295 GLY A C 1 H6U2G3 UNP 295 G +ATOM 2457 O O . GLY A 1 295 ? -18.911 -9.986 -31.076 1.0 28.20 ? 295 GLY A O 1 H6U2G3 UNP 295 G +ATOM 2458 N N . PHE A 1 296 ? -20.237 -11.447 -29.992 1.0 34.56 ? 296 PHE A N 1 H6U2G3 UNP 296 F +ATOM 2459 C CA . PHE A 1 296 ? -19.202 -12.225 -29.321 1.0 34.56 ? 296 PHE A CA 1 H6U2G3 UNP 296 F +ATOM 2460 C C . PHE A 1 296 ? -18.134 -12.705 -30.313 1.0 34.56 ? 296 PHE A C 1 H6U2G3 UNP 296 F +ATOM 2461 C CB . PHE A 1 296 ? -19.872 -13.484 -28.732 1.0 34.56 ? 296 PHE A CB 1 H6U2G3 UNP 296 F +ATOM 2462 O O . PHE A 1 296 ? -18.441 -13.543 -31.153 1.0 34.56 ? 296 PHE A O 1 H6U2G3 UNP 296 F +ATOM 2463 C CG . PHE A 1 296 ? -20.374 -13.376 -27.313 1.0 34.56 ? 296 PHE A CG 1 H6U2G3 UNP 296 F +ATOM 2464 C CD1 . PHE A 1 296 ? -19.598 -13.924 -26.275 1.0 34.56 ? 296 PHE A CD1 1 H6U2G3 UNP 296 F +ATOM 2465 C CD2 . PHE A 1 296 ? -21.624 -12.798 -27.026 1.0 34.56 ? 296 PHE A CD2 1 H6U2G3 UNP 296 F +ATOM 2466 C CE1 . PHE A 1 296 ? -20.068 -13.896 -24.953 1.0 34.56 ? 296 PHE A CE1 1 H6U2G3 UNP 296 F +ATOM 2467 C CE2 . PHE A 1 296 ? -22.092 -12.766 -25.699 1.0 34.56 ? 296 PHE A CE2 1 H6U2G3 UNP 296 F +ATOM 2468 C CZ . PHE A 1 296 ? -21.314 -13.316 -24.665 1.0 34.56 ? 296 PHE A CZ 1 H6U2G3 UNP 296 F +ATOM 2469 N N . TYR A 1 297 ? -16.884 -12.277 -30.138 1.0 27.03 ? 297 TYR A N 1 H6U2G3 UNP 297 Y +ATOM 2470 C CA . TYR A 1 297 ? -15.721 -13.089 -30.489 1.0 27.03 ? 297 TYR A CA 1 H6U2G3 UNP 297 Y +ATOM 2471 C C . TYR A 1 297 ? -14.633 -12.910 -29.429 1.0 27.03 ? 297 TYR A C 1 H6U2G3 UNP 297 Y +ATOM 2472 C CB . TYR A 1 297 ? -15.230 -12.830 -31.924 1.0 27.03 ? 297 TYR A CB 1 H6U2G3 UNP 297 Y +ATOM 2473 O O . TYR A 1 297 ? -13.916 -11.913 -29.381 1.0 27.03 ? 297 TYR A O 1 H6U2G3 UNP 297 Y +ATOM 2474 C CG . TYR A 1 297 ? -16.002 -13.634 -32.959 1.0 27.03 ? 297 TYR A CG 1 H6U2G3 UNP 297 Y +ATOM 2475 C CD1 . TYR A 1 297 ? -15.734 -15.009 -33.123 1.0 27.03 ? 297 TYR A CD1 1 H6U2G3 UNP 297 Y +ATOM 2476 C CD2 . TYR A 1 297 ? -17.035 -13.030 -33.704 1.0 27.03 ? 297 TYR A CD2 1 H6U2G3 UNP 297 Y +ATOM 2477 C CE1 . TYR A 1 297 ? -16.507 -15.780 -34.013 1.0 27.03 ? 297 TYR A CE1 1 H6U2G3 UNP 297 Y +ATOM 2478 C CE2 . TYR A 1 297 ? -17.814 -13.799 -34.591 1.0 27.03 ? 297 TYR A CE2 1 H6U2G3 UNP 297 Y +ATOM 2479 O OH . TYR A 1 297 ? -18.304 -15.930 -35.590 1.0 27.03 ? 297 TYR A OH 1 H6U2G3 UNP 297 Y +ATOM 2480 C CZ . TYR A 1 297 ? -17.553 -15.179 -34.742 1.0 27.03 ? 297 TYR A CZ 1 H6U2G3 UNP 297 Y +ATOM 2481 N N . LEU A 1 298 ? -14.539 -13.917 -28.559 1.0 30.30 ? 298 LEU A N 1 H6U2G3 UNP 298 L +ATOM 2482 C CA . LEU A 1 298 ? -13.317 -14.259 -27.845 1.0 30.30 ? 298 LEU A CA 1 H6U2G3 UNP 298 L +ATOM 2483 C C . LEU A 1 298 ? -12.263 -14.637 -28.892 1.0 30.30 ? 298 LEU A C 1 H6U2G3 UNP 298 L +ATOM 2484 C CB . LEU A 1 298 ? -13.605 -15.474 -26.933 1.0 30.30 ? 298 LEU A CB 1 H6U2G3 UNP 298 L +ATOM 2485 O O . LEU A 1 298 ? -12.328 -15.725 -29.457 1.0 30.30 ? 298 LEU A O 1 H6U2G3 UNP 298 L +ATOM 2486 C CG . LEU A 1 298 ? -14.115 -15.119 -25.525 1.0 30.30 ? 298 LEU A CG 1 H6U2G3 UNP 298 L +ATOM 2487 C CD1 . LEU A 1 298 ? -15.298 -16.003 -25.127 1.0 30.30 ? 298 LEU A CD1 1 H6U2G3 UNP 298 L +ATOM 2488 C CD2 . LEU A 1 298 ? -13.001 -15.322 -24.495 1.0 30.30 ? 298 LEU A CD2 1 H6U2G3 UNP 298 L +ATOM 2489 N N . CYS A 1 299 ? -11.291 -13.764 -29.128 1.0 24.98 ? 299 CYS A N 1 H6U2G3 UNP 299 C +ATOM 2490 C CA . CYS A 1 299 ? -10.034 -14.156 -29.753 1.0 24.98 ? 299 CYS A CA 1 H6U2G3 UNP 299 C +ATOM 2491 C C . CYS A 1 299 ? -8.919 -13.972 -28.728 1.0 24.98 ? 299 CYS A C 1 H6U2G3 UNP 299 C +ATOM 2492 C CB . CYS A 1 299 ? -9.806 -13.400 -31.068 1.0 24.98 ? 299 CYS A CB 1 H6U2G3 UNP 299 C +ATOM 2493 O O . CYS A 1 299 ? -8.466 -12.860 -28.472 1.0 24.98 ? 299 CYS A O 1 H6U2G3 UNP 299 C +ATOM 2494 S SG . CYS A 1 299 ? -10.521 -14.367 -32.432 1.0 24.98 ? 299 CYS A SG 1 H6U2G3 UNP 299 C +ATOM 2495 N N . PHE A 1 300 ? -8.520 -15.093 -28.129 1.0 28.20 ? 300 PHE A N 1 H6U2G3 UNP 300 F +ATOM 2496 C CA . PHE A 1 300 ? -7.214 -15.258 -27.508 1.0 28.20 ? 300 PHE A CA 1 H6U2G3 UNP 300 F +ATOM 2497 C C . PHE A 1 300 ? -6.139 -15.134 -28.590 1.0 28.20 ? 300 PHE A C 1 H6U2G3 UNP 300 F +ATOM 2498 C CB . PHE A 1 300 ? -7.123 -16.670 -26.899 1.0 28.20 ? 300 PHE A CB 1 H6U2G3 UNP 300 F +ATOM 2499 O O . PHE A 1 300 ? -6.139 -15.954 -29.505 1.0 28.20 ? 300 PHE A O 1 H6U2G3 UNP 300 F +ATOM 2500 C CG . PHE A 1 300 ? -7.696 -16.822 -25.508 1.0 28.20 ? 300 PHE A CG 1 H6U2G3 UNP 300 F +ATOM 2501 C CD1 . PHE A 1 300 ? -6.855 -16.622 -24.399 1.0 28.20 ? 300 PHE A CD1 1 H6U2G3 UNP 300 F +ATOM 2502 C CD2 . PHE A 1 300 ? -9.037 -17.203 -25.313 1.0 28.20 ? 300 PHE A CD2 1 H6U2G3 UNP 300 F +ATOM 2503 C CE1 . PHE A 1 300 ? -7.349 -16.802 -23.096 1.0 28.20 ? 300 PHE A CE1 1 H6U2G3 UNP 300 F +ATOM 2504 C CE2 . PHE A 1 300 ? -9.532 -17.381 -24.008 1.0 28.20 ? 300 PHE A CE2 1 H6U2G3 UNP 300 F +ATOM 2505 C CZ . PHE A 1 300 ? -8.688 -17.182 -22.901 1.0 28.20 ? 300 PHE A CZ 1 H6U2G3 UNP 300 F +ATOM 2506 N N . TRP A 1 301 ? -5.244 -14.158 -28.448 1.0 35.50 ? 301 TRP A N 1 H6U2G3 UNP 301 W +ATOM 2507 C CA . TRP A 1 301 ? -3.852 -14.200 -28.903 1.0 35.50 ? 301 TRP A CA 1 H6U2G3 UNP 301 W +ATOM 2508 C C . TRP A 1 301 ? -3.001 -13.404 -27.915 1.0 35.50 ? 301 TRP A C 1 H6U2G3 UNP 301 W +ATOM 2509 C CB . TRP A 1 301 ? -3.692 -13.695 -30.344 1.0 35.50 ? 301 TRP A CB 1 H6U2G3 UNP 301 W +ATOM 2510 O O . TRP A 1 301 ? -3.402 -12.263 -27.590 1.0 35.50 ? 301 TRP A O 1 H6U2G3 UNP 301 W +ATOM 2511 C CG . TRP A 1 301 ? -4.019 -14.712 -31.395 1.0 35.50 ? 301 TRP A CG 1 H6U2G3 UNP 301 W +ATOM 2512 C CD1 . TRP A 1 301 ? -5.219 -14.861 -31.997 1.0 35.50 ? 301 TRP A CD1 1 H6U2G3 UNP 301 W +ATOM 2513 C CD2 . TRP A 1 301 ? -3.172 -15.773 -31.937 1.0 35.50 ? 301 TRP A CD2 1 H6U2G3 UNP 301 W +ATOM 2514 C CE2 . TRP A 1 301 ? -3.946 -16.544 -32.855 1.0 35.50 ? 301 TRP A CE2 1 H6U2G3 UNP 301 W +ATOM 2515 C CE3 . TRP A 1 301 ? -1.830 -16.169 -31.740 1.0 35.50 ? 301 TRP A CE3 1 H6U2G3 UNP 301 W +ATOM 2516 N NE1 . TRP A 1 301 ? -5.190 -15.953 -32.842 1.0 35.50 ? 301 TRP A NE1 1 H6U2G3 UNP 301 W +ATOM 2517 C CH2 . TRP A 1 301 ? -2.077 -18.003 -33.340 1.0 35.50 ? 301 TRP A CH2 1 H6U2G3 UNP 301 W +ATOM 2518 C CZ2 . TRP A 1 301 ? -3.420 -17.645 -33.547 1.0 35.50 ? 301 TRP A CZ2 1 H6U2G3 UNP 301 W +ATOM 2519 C CZ3 . TRP A 1 301 ? -1.286 -17.266 -32.439 1.0 35.50 ? 301 TRP A CZ3 1 H6U2G3 UNP 301 W +ATOM 2520 O OXT . TRP A 1 301 ? -2.007 -13.999 -27.452 1.0 35.50 ? 301 TRP A OXT 1 H6U2G3 UNP 301 W +# diff --git a/training/data/cifs/AF-J7EQP0-F1-model_v3.cif b/training/data/cifs/AF-J7EQP0-F1-model_v3.cif new file mode 100644 index 0000000..18c8037 --- /dev/null +++ b/training/data/cifs/AF-J7EQP0-F1-model_v3.cif @@ -0,0 +1,2963 @@ +data_AF-J7EQP0-F1 +# +_entry.id AF-J7EQP0-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-J7EQP0-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Photosystem II protein D1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;REPVAGSLLYGNNIITGAVIPSSNAIGIHFYPVWESNGFDECLYNGATYQFVVLHFMLGVACWMGREWEFSFRLGMRPWI +FVAFSAPVVAAFAVFVVYPIGQASFSDGMPLGISGTFNFMLVFQAEHNILMHPFHILGVAGVFGGSLFSAMHGSLVTSSL +LAESAGDISLNVGYKFGQEDETYSISAAHGYFGRLIFQYASFNNSRSLHFFLAAWPVIGIWFTALGVSTMAF +; +_entity_poly.pdbx_seq_one_letter_code_can +;REPVAGSLLYGNNIITGAVIPSSNAIGIHFYPVWESNGFDECLYNGATYQFVVLHFMLGVACWMGREWEFSFRLGMRPWI +FVAFSAPVVAAFAVFVVYPIGQASFSDGMPLGISGTFNFMLVFQAEHNILMHPFHILGVAGVFGGSLFSAMHGSLVTSSL +LAESAGDISLNVGYKFGQEDETYSISAAHGYFGRLIFQYASFNNSRSLHFFLAAWPVIGIWFTALGVSTMAF +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n ARG 1 +1 n GLU 2 +1 n PRO 3 +1 n VAL 4 +1 n ALA 5 +1 n GLY 6 +1 n SER 7 +1 n LEU 8 +1 n LEU 9 +1 n TYR 10 +1 n GLY 11 +1 n ASN 12 +1 n ASN 13 +1 n ILE 14 +1 n ILE 15 +1 n THR 16 +1 n GLY 17 +1 n ALA 18 +1 n VAL 19 +1 n ILE 20 +1 n PRO 21 +1 n SER 22 +1 n SER 23 +1 n ASN 24 +1 n ALA 25 +1 n ILE 26 +1 n GLY 27 +1 n ILE 28 +1 n HIS 29 +1 n PHE 30 +1 n TYR 31 +1 n PRO 32 +1 n VAL 33 +1 n TRP 34 +1 n GLU 35 +1 n SER 36 +1 n ASN 37 +1 n GLY 38 +1 n PHE 39 +1 n ASP 40 +1 n GLU 41 +1 n CYS 42 +1 n LEU 43 +1 n TYR 44 +1 n ASN 45 +1 n GLY 46 +1 n ALA 47 +1 n THR 48 +1 n TYR 49 +1 n GLN 50 +1 n PHE 51 +1 n VAL 52 +1 n VAL 53 +1 n LEU 54 +1 n HIS 55 +1 n PHE 56 +1 n MET 57 +1 n LEU 58 +1 n GLY 59 +1 n VAL 60 +1 n ALA 61 +1 n CYS 62 +1 n TRP 63 +1 n MET 64 +1 n GLY 65 +1 n ARG 66 +1 n GLU 67 +1 n TRP 68 +1 n GLU 69 +1 n PHE 70 +1 n SER 71 +1 n PHE 72 +1 n ARG 73 +1 n LEU 74 +1 n GLY 75 +1 n MET 76 +1 n ARG 77 +1 n PRO 78 +1 n TRP 79 +1 n ILE 80 +1 n PHE 81 +1 n VAL 82 +1 n ALA 83 +1 n PHE 84 +1 n SER 85 +1 n ALA 86 +1 n PRO 87 +1 n VAL 88 +1 n VAL 89 +1 n ALA 90 +1 n ALA 91 +1 n PHE 92 +1 n ALA 93 +1 n VAL 94 +1 n PHE 95 +1 n VAL 96 +1 n VAL 97 +1 n TYR 98 +1 n PRO 99 +1 n ILE 100 +1 n GLY 101 +1 n GLN 102 +1 n ALA 103 +1 n SER 104 +1 n PHE 105 +1 n SER 106 +1 n ASP 107 +1 n GLY 108 +1 n MET 109 +1 n PRO 110 +1 n LEU 111 +1 n GLY 112 +1 n ILE 113 +1 n SER 114 +1 n GLY 115 +1 n THR 116 +1 n PHE 117 +1 n ASN 118 +1 n PHE 119 +1 n MET 120 +1 n LEU 121 +1 n VAL 122 +1 n PHE 123 +1 n GLN 124 +1 n ALA 125 +1 n GLU 126 +1 n HIS 127 +1 n ASN 128 +1 n ILE 129 +1 n LEU 130 +1 n MET 131 +1 n HIS 132 +1 n PRO 133 +1 n PHE 134 +1 n HIS 135 +1 n ILE 136 +1 n LEU 137 +1 n GLY 138 +1 n VAL 139 +1 n ALA 140 +1 n GLY 141 +1 n VAL 142 +1 n PHE 143 +1 n GLY 144 +1 n GLY 145 +1 n SER 146 +1 n LEU 147 +1 n PHE 148 +1 n SER 149 +1 n ALA 150 +1 n MET 151 +1 n HIS 152 +1 n GLY 153 +1 n SER 154 +1 n LEU 155 +1 n VAL 156 +1 n THR 157 +1 n SER 158 +1 n SER 159 +1 n LEU 160 +1 n LEU 161 +1 n ALA 162 +1 n GLU 163 +1 n SER 164 +1 n ALA 165 +1 n GLY 166 +1 n ASP 167 +1 n ILE 168 +1 n SER 169 +1 n LEU 170 +1 n ASN 171 +1 n VAL 172 +1 n GLY 173 +1 n TYR 174 +1 n LYS 175 +1 n PHE 176 +1 n GLY 177 +1 n GLN 178 +1 n GLU 179 +1 n ASP 180 +1 n GLU 181 +1 n THR 182 +1 n TYR 183 +1 n SER 184 +1 n ILE 185 +1 n SER 186 +1 n ALA 187 +1 n ALA 188 +1 n HIS 189 +1 n GLY 190 +1 n TYR 191 +1 n PHE 192 +1 n GLY 193 +1 n ARG 194 +1 n LEU 195 +1 n ILE 196 +1 n PHE 197 +1 n GLN 198 +1 n TYR 199 +1 n ALA 200 +1 n SER 201 +1 n PHE 202 +1 n ASN 203 +1 n ASN 204 +1 n SER 205 +1 n ARG 206 +1 n SER 207 +1 n LEU 208 +1 n HIS 209 +1 n PHE 210 +1 n PHE 211 +1 n LEU 212 +1 n ALA 213 +1 n ALA 214 +1 n TRP 215 +1 n PRO 216 +1 n VAL 217 +1 n ILE 218 +1 n GLY 219 +1 n ILE 220 +1 n TRP 221 +1 n PHE 222 +1 n THR 223 +1 n ALA 224 +1 n LEU 225 +1 n GLY 226 +1 n VAL 227 +1 n SER 228 +1 n THR 229 +1 n MET 230 +1 n ALA 231 +1 n PHE 232 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 96.78 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A ARG 1 2 81.50 1 1 +A GLU 2 2 93.06 1 2 +A PRO 3 2 94.81 1 3 +A VAL 4 2 97.06 1 4 +A ALA 5 2 97.19 1 5 +A GLY 6 2 97.38 1 6 +A SER 7 2 98.19 1 7 +A LEU 8 2 98.44 1 8 +A LEU 9 2 98.25 1 9 +A TYR 10 2 98.00 1 10 +A GLY 11 2 98.06 1 11 +A ASN 12 2 98.69 1 12 +A ASN 13 2 98.44 1 13 +A ILE 14 2 98.50 1 14 +A ILE 15 2 98.56 1 15 +A THR 16 2 98.38 1 16 +A GLY 17 2 98.44 1 17 +A ALA 18 2 98.56 1 18 +A VAL 19 2 98.50 1 19 +A ILE 20 2 98.38 1 20 +A PRO 21 2 98.56 1 21 +A SER 22 2 98.31 1 22 +A SER 23 2 98.25 1 23 +A ASN 24 2 98.06 1 24 +A ALA 25 2 97.75 1 25 +A ILE 26 2 98.19 1 26 +A GLY 27 2 97.88 1 27 +A ILE 28 2 97.56 1 28 +A HIS 29 2 98.25 1 29 +A PHE 30 2 97.88 1 30 +A TYR 31 2 98.00 1 31 +A PRO 32 2 97.06 1 32 +A VAL 33 2 95.56 1 33 +A TRP 34 2 95.75 1 34 +A GLU 35 2 96.69 1 35 +A SER 36 2 95.56 1 36 +A ASN 37 2 94.19 1 37 +A GLY 38 2 94.81 1 38 +A PHE 39 2 94.62 1 39 +A ASP 40 2 96.25 1 40 +A GLU 41 2 97.06 1 41 +A CYS 42 2 96.50 1 42 +A LEU 43 2 96.31 1 43 +A TYR 44 2 97.06 1 44 +A ASN 45 2 98.00 1 45 +A GLY 46 2 97.12 1 46 +A ALA 47 2 96.94 1 47 +A THR 48 2 97.69 1 48 +A TYR 49 2 98.62 1 49 +A GLN 50 2 98.12 1 50 +A PHE 51 2 98.19 1 51 +A VAL 52 2 98.56 1 52 +A VAL 53 2 98.56 1 53 +A LEU 54 2 98.12 1 54 +A HIS 55 2 98.69 1 55 +A PHE 56 2 98.69 1 56 +A MET 57 2 98.44 1 57 +A LEU 58 2 98.56 1 58 +A GLY 59 2 98.69 1 59 +A VAL 60 2 98.56 1 60 +A ALA 61 2 98.44 1 61 +A CYS 62 2 98.69 1 62 +A TRP 63 2 98.62 1 63 +A MET 64 2 98.56 1 64 +A GLY 65 2 98.56 1 65 +A ARG 66 2 98.69 1 66 +A GLU 67 2 98.62 1 67 +A TRP 68 2 98.50 1 68 +A GLU 69 2 98.69 1 69 +A PHE 70 2 98.25 1 70 +A SER 71 2 98.56 1 71 +A PHE 72 2 97.88 1 72 +A ARG 73 2 98.56 1 73 +A LEU 74 2 98.56 1 74 +A GLY 75 2 98.31 1 75 +A MET 76 2 98.69 1 76 +A ARG 77 2 98.31 1 77 +A PRO 78 2 97.38 1 78 +A TRP 79 2 98.31 1 79 +A ILE 80 2 98.31 1 80 +A PHE 81 2 98.19 1 81 +A VAL 82 2 98.56 1 82 +A ALA 83 2 98.62 1 83 +A PHE 84 2 98.75 1 84 +A SER 85 2 98.75 1 85 +A ALA 86 2 98.69 1 86 +A PRO 87 2 98.56 1 87 +A VAL 88 2 98.75 1 88 +A VAL 89 2 98.38 1 89 +A ALA 90 2 98.69 1 90 +A ALA 91 2 98.75 1 91 +A PHE 92 2 98.75 1 92 +A ALA 93 2 98.81 1 93 +A VAL 94 2 98.75 1 94 +A PHE 95 2 98.75 1 95 +A VAL 96 2 98.50 1 96 +A VAL 97 2 98.75 1 97 +A TYR 98 2 98.75 1 98 +A PRO 99 2 98.56 1 99 +A ILE 100 2 98.56 1 100 +A GLY 101 2 98.44 1 101 +A GLN 102 2 98.38 1 102 +A ALA 103 2 98.25 1 103 +A SER 104 2 98.44 1 104 +A PHE 105 2 98.50 1 105 +A SER 106 2 98.38 1 106 +A ASP 107 2 98.44 1 107 +A GLY 108 2 98.25 1 108 +A MET 109 2 98.69 1 109 +A PRO 110 2 98.50 1 110 +A LEU 111 2 98.62 1 111 +A GLY 112 2 98.38 1 112 +A ILE 113 2 98.62 1 113 +A SER 114 2 98.62 1 114 +A GLY 115 2 98.38 1 115 +A THR 116 2 98.81 1 116 +A PHE 117 2 98.62 1 117 +A ASN 118 2 98.69 1 118 +A PHE 119 2 98.75 1 119 +A MET 120 2 98.75 1 120 +A LEU 121 2 98.75 1 121 +A VAL 122 2 98.62 1 122 +A PHE 123 2 98.69 1 123 +A GLN 124 2 98.69 1 124 +A ALA 125 2 98.62 1 125 +A GLU 126 2 98.44 1 126 +A HIS 127 2 98.56 1 127 +A ASN 128 2 98.38 1 128 +A ILE 129 2 98.44 1 129 +A LEU 130 2 98.62 1 130 +A MET 131 2 98.62 1 131 +A HIS 132 2 98.62 1 132 +A PRO 133 2 98.62 1 133 +A PHE 134 2 98.75 1 134 +A HIS 135 2 98.75 1 135 +A ILE 136 2 98.75 1 136 +A LEU 137 2 98.56 1 137 +A GLY 138 2 98.38 1 138 +A VAL 139 2 98.62 1 139 +A ALA 140 2 98.62 1 140 +A GLY 141 2 98.44 1 141 +A VAL 142 2 98.44 1 142 +A PHE 143 2 98.56 1 143 +A GLY 144 2 98.38 1 144 +A GLY 145 2 98.31 1 145 +A SER 146 2 98.50 1 146 +A LEU 147 2 98.44 1 147 +A PHE 148 2 98.06 1 148 +A SER 149 2 98.31 1 149 +A ALA 150 2 98.44 1 150 +A MET 151 2 97.75 1 151 +A HIS 152 2 98.00 1 152 +A GLY 153 2 97.81 1 153 +A SER 154 2 98.12 1 154 +A LEU 155 2 97.00 1 155 +A VAL 156 2 97.50 1 156 +A THR 157 2 97.38 1 157 +A SER 158 2 96.62 1 158 +A SER 159 2 96.25 1 159 +A LEU 160 2 97.12 1 160 +A LEU 161 2 94.38 1 161 +A ALA 162 2 85.44 1 162 +A GLU 163 2 85.44 1 163 +A SER 164 2 86.25 1 164 +A ALA 165 2 84.56 1 165 +A GLY 166 2 86.75 1 166 +A ASP 167 2 89.25 1 167 +A ILE 168 2 94.25 1 168 +A SER 169 2 94.44 1 169 +A LEU 170 2 94.06 1 170 +A ASN 171 2 95.56 1 171 +A VAL 172 2 95.06 1 172 +A GLY 173 2 94.31 1 173 +A TYR 174 2 96.62 1 174 +A LYS 175 2 96.25 1 175 +A PHE 176 2 97.62 1 176 +A GLY 177 2 96.19 1 177 +A GLN 178 2 97.25 1 178 +A GLU 179 2 96.81 1 179 +A ASP 180 2 95.19 1 180 +A GLU 181 2 94.56 1 181 +A THR 182 2 96.81 1 182 +A TYR 183 2 96.62 1 183 +A SER 184 2 96.38 1 184 +A ILE 185 2 93.44 1 185 +A SER 186 2 93.19 1 186 +A ALA 187 2 93.75 1 187 +A ALA 188 2 93.94 1 188 +A HIS 189 2 92.50 1 189 +A GLY 190 2 92.44 1 190 +A TYR 191 2 94.31 1 191 +A PHE 192 2 93.19 1 192 +A GLY 193 2 90.75 1 193 +A ARG 194 2 93.69 1 194 +A LEU 195 2 92.38 1 195 +A ILE 196 2 89.12 1 196 +A PHE 197 2 79.25 1 197 +A GLN 198 2 76.12 1 198 +A TYR 199 2 82.12 1 199 +A ALA 200 2 80.38 1 200 +A SER 201 2 86.38 1 201 +A PHE 202 2 88.69 1 202 +A ASN 203 2 88.00 1 203 +A ASN 204 2 94.31 1 204 +A SER 205 2 96.12 1 205 +A ARG 206 2 96.94 1 206 +A SER 207 2 97.06 1 207 +A LEU 208 2 97.06 1 208 +A HIS 209 2 98.31 1 209 +A PHE 210 2 98.50 1 210 +A PHE 211 2 98.38 1 211 +A LEU 212 2 98.38 1 212 +A ALA 213 2 98.38 1 213 +A ALA 214 2 98.56 1 214 +A TRP 215 2 98.75 1 215 +A PRO 216 2 98.50 1 216 +A VAL 217 2 98.81 1 217 +A ILE 218 2 98.75 1 218 +A GLY 219 2 98.50 1 219 +A ILE 220 2 98.62 1 220 +A TRP 221 2 98.81 1 221 +A PHE 222 2 98.81 1 222 +A THR 223 2 98.12 1 223 +A ALA 224 2 98.69 1 224 +A LEU 225 2 98.69 1 225 +A GLY 226 2 98.50 1 226 +A VAL 227 2 98.56 1 227 +A SER 228 2 98.69 1 228 +A THR 229 2 98.69 1 229 +A MET 230 2 98.62 1 230 +A ALA 231 2 98.25 1 231 +A PHE 232 2 97.19 1 232 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession J7EQP0 +_ma_target_ref_db_details.db_code J7EQP0_9DINO +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name PsbA +_ma_target_ref_db_details.ncbi_taxonomy_id 452057 +_ma_target_ref_db_details.organism_scientific "Symbiodinium sp. H1" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 232 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum C9045238F919E4AA +_ma_target_ref_db_details.seq_db_sequence_version_date 2012-10-31 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A A 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +3 A A 2 polymer 3 1 "reference database" 1 +4 A D 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +5B66 PDB 1 +5V2C PDB 2 +6YP7 PDB 3 +5B66 PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-J7EQP0-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n ARG . ARG 1 A 1 +A 2 1 n GLU . GLU 2 A 2 +A 3 1 n PRO . PRO 3 A 3 +A 4 1 n VAL . VAL 4 A 4 +A 5 1 n ALA . ALA 5 A 5 +A 6 1 n GLY . GLY 6 A 6 +A 7 1 n SER . SER 7 A 7 +A 8 1 n LEU . LEU 8 A 8 +A 9 1 n LEU . LEU 9 A 9 +A 10 1 n TYR . TYR 10 A 10 +A 11 1 n GLY . GLY 11 A 11 +A 12 1 n ASN . ASN 12 A 12 +A 13 1 n ASN . ASN 13 A 13 +A 14 1 n ILE . ILE 14 A 14 +A 15 1 n ILE . ILE 15 A 15 +A 16 1 n THR . THR 16 A 16 +A 17 1 n GLY . GLY 17 A 17 +A 18 1 n ALA . ALA 18 A 18 +A 19 1 n VAL . VAL 19 A 19 +A 20 1 n ILE . ILE 20 A 20 +A 21 1 n PRO . PRO 21 A 21 +A 22 1 n SER . SER 22 A 22 +A 23 1 n SER . SER 23 A 23 +A 24 1 n ASN . ASN 24 A 24 +A 25 1 n ALA . ALA 25 A 25 +A 26 1 n ILE . ILE 26 A 26 +A 27 1 n GLY . GLY 27 A 27 +A 28 1 n ILE . ILE 28 A 28 +A 29 1 n HIS . HIS 29 A 29 +A 30 1 n PHE . PHE 30 A 30 +A 31 1 n TYR . TYR 31 A 31 +A 32 1 n PRO . PRO 32 A 32 +A 33 1 n VAL . VAL 33 A 33 +A 34 1 n TRP . TRP 34 A 34 +A 35 1 n GLU . GLU 35 A 35 +A 36 1 n SER . SER 36 A 36 +A 37 1 n ASN . ASN 37 A 37 +A 38 1 n GLY . GLY 38 A 38 +A 39 1 n PHE . PHE 39 A 39 +A 40 1 n ASP . ASP 40 A 40 +A 41 1 n GLU . GLU 41 A 41 +A 42 1 n CYS . CYS 42 A 42 +A 43 1 n LEU . LEU 43 A 43 +A 44 1 n TYR . TYR 44 A 44 +A 45 1 n ASN . ASN 45 A 45 +A 46 1 n GLY . GLY 46 A 46 +A 47 1 n ALA . ALA 47 A 47 +A 48 1 n THR . THR 48 A 48 +A 49 1 n TYR . TYR 49 A 49 +A 50 1 n GLN . GLN 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n VAL . VAL 52 A 52 +A 53 1 n VAL . VAL 53 A 53 +A 54 1 n LEU . LEU 54 A 54 +A 55 1 n HIS . HIS 55 A 55 +A 56 1 n PHE . PHE 56 A 56 +A 57 1 n MET . MET 57 A 57 +A 58 1 n LEU . LEU 58 A 58 +A 59 1 n GLY . GLY 59 A 59 +A 60 1 n VAL . VAL 60 A 60 +A 61 1 n ALA . ALA 61 A 61 +A 62 1 n CYS . CYS 62 A 62 +A 63 1 n TRP . TRP 63 A 63 +A 64 1 n MET . MET 64 A 64 +A 65 1 n GLY . GLY 65 A 65 +A 66 1 n ARG . ARG 66 A 66 +A 67 1 n GLU . GLU 67 A 67 +A 68 1 n TRP . TRP 68 A 68 +A 69 1 n GLU . GLU 69 A 69 +A 70 1 n PHE . PHE 70 A 70 +A 71 1 n SER . SER 71 A 71 +A 72 1 n PHE . PHE 72 A 72 +A 73 1 n ARG . ARG 73 A 73 +A 74 1 n LEU . LEU 74 A 74 +A 75 1 n GLY . GLY 75 A 75 +A 76 1 n MET . MET 76 A 76 +A 77 1 n ARG . ARG 77 A 77 +A 78 1 n PRO . PRO 78 A 78 +A 79 1 n TRP . TRP 79 A 79 +A 80 1 n ILE . ILE 80 A 80 +A 81 1 n PHE . PHE 81 A 81 +A 82 1 n VAL . VAL 82 A 82 +A 83 1 n ALA . ALA 83 A 83 +A 84 1 n PHE . PHE 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n ALA . ALA 86 A 86 +A 87 1 n PRO . PRO 87 A 87 +A 88 1 n VAL . VAL 88 A 88 +A 89 1 n VAL . VAL 89 A 89 +A 90 1 n ALA . ALA 90 A 90 +A 91 1 n ALA . ALA 91 A 91 +A 92 1 n PHE . PHE 92 A 92 +A 93 1 n ALA . ALA 93 A 93 +A 94 1 n VAL . VAL 94 A 94 +A 95 1 n PHE . PHE 95 A 95 +A 96 1 n VAL . VAL 96 A 96 +A 97 1 n VAL . VAL 97 A 97 +A 98 1 n TYR . TYR 98 A 98 +A 99 1 n PRO . PRO 99 A 99 +A 100 1 n ILE . ILE 100 A 100 +A 101 1 n GLY . GLY 101 A 101 +A 102 1 n GLN . GLN 102 A 102 +A 103 1 n ALA . ALA 103 A 103 +A 104 1 n SER . SER 104 A 104 +A 105 1 n PHE . PHE 105 A 105 +A 106 1 n SER . SER 106 A 106 +A 107 1 n ASP . ASP 107 A 107 +A 108 1 n GLY . GLY 108 A 108 +A 109 1 n MET . MET 109 A 109 +A 110 1 n PRO . PRO 110 A 110 +A 111 1 n LEU . LEU 111 A 111 +A 112 1 n GLY . GLY 112 A 112 +A 113 1 n ILE . ILE 113 A 113 +A 114 1 n SER . SER 114 A 114 +A 115 1 n GLY . GLY 115 A 115 +A 116 1 n THR . THR 116 A 116 +A 117 1 n PHE . PHE 117 A 117 +A 118 1 n ASN . ASN 118 A 118 +A 119 1 n PHE . PHE 119 A 119 +A 120 1 n MET . MET 120 A 120 +A 121 1 n LEU . LEU 121 A 121 +A 122 1 n VAL . VAL 122 A 122 +A 123 1 n PHE . PHE 123 A 123 +A 124 1 n GLN . GLN 124 A 124 +A 125 1 n ALA . ALA 125 A 125 +A 126 1 n GLU . GLU 126 A 126 +A 127 1 n HIS . HIS 127 A 127 +A 128 1 n ASN . ASN 128 A 128 +A 129 1 n ILE . ILE 129 A 129 +A 130 1 n LEU . LEU 130 A 130 +A 131 1 n MET . MET 131 A 131 +A 132 1 n HIS . HIS 132 A 132 +A 133 1 n PRO . PRO 133 A 133 +A 134 1 n PHE . PHE 134 A 134 +A 135 1 n HIS . HIS 135 A 135 +A 136 1 n ILE . ILE 136 A 136 +A 137 1 n LEU . LEU 137 A 137 +A 138 1 n GLY . GLY 138 A 138 +A 139 1 n VAL . VAL 139 A 139 +A 140 1 n ALA . ALA 140 A 140 +A 141 1 n GLY . GLY 141 A 141 +A 142 1 n VAL . VAL 142 A 142 +A 143 1 n PHE . PHE 143 A 143 +A 144 1 n GLY . GLY 144 A 144 +A 145 1 n GLY . GLY 145 A 145 +A 146 1 n SER . SER 146 A 146 +A 147 1 n LEU . LEU 147 A 147 +A 148 1 n PHE . PHE 148 A 148 +A 149 1 n SER . SER 149 A 149 +A 150 1 n ALA . ALA 150 A 150 +A 151 1 n MET . MET 151 A 151 +A 152 1 n HIS . HIS 152 A 152 +A 153 1 n GLY . GLY 153 A 153 +A 154 1 n SER . SER 154 A 154 +A 155 1 n LEU . LEU 155 A 155 +A 156 1 n VAL . VAL 156 A 156 +A 157 1 n THR . THR 157 A 157 +A 158 1 n SER . SER 158 A 158 +A 159 1 n SER . SER 159 A 159 +A 160 1 n LEU . LEU 160 A 160 +A 161 1 n LEU . LEU 161 A 161 +A 162 1 n ALA . ALA 162 A 162 +A 163 1 n GLU . GLU 163 A 163 +A 164 1 n SER . SER 164 A 164 +A 165 1 n ALA . ALA 165 A 165 +A 166 1 n GLY . GLY 166 A 166 +A 167 1 n ASP . ASP 167 A 167 +A 168 1 n ILE . ILE 168 A 168 +A 169 1 n SER . SER 169 A 169 +A 170 1 n LEU . LEU 170 A 170 +A 171 1 n ASN . ASN 171 A 171 +A 172 1 n VAL . VAL 172 A 172 +A 173 1 n GLY . GLY 173 A 173 +A 174 1 n TYR . TYR 174 A 174 +A 175 1 n LYS . LYS 175 A 175 +A 176 1 n PHE . PHE 176 A 176 +A 177 1 n GLY . GLY 177 A 177 +A 178 1 n GLN . GLN 178 A 178 +A 179 1 n GLU . GLU 179 A 179 +A 180 1 n ASP . ASP 180 A 180 +A 181 1 n GLU . GLU 181 A 181 +A 182 1 n THR . THR 182 A 182 +A 183 1 n TYR . TYR 183 A 183 +A 184 1 n SER . SER 184 A 184 +A 185 1 n ILE . ILE 185 A 185 +A 186 1 n SER . SER 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n ALA . ALA 188 A 188 +A 189 1 n HIS . HIS 189 A 189 +A 190 1 n GLY . GLY 190 A 190 +A 191 1 n TYR . TYR 191 A 191 +A 192 1 n PHE . PHE 192 A 192 +A 193 1 n GLY . GLY 193 A 193 +A 194 1 n ARG . ARG 194 A 194 +A 195 1 n LEU . LEU 195 A 195 +A 196 1 n ILE . ILE 196 A 196 +A 197 1 n PHE . PHE 197 A 197 +A 198 1 n GLN . GLN 198 A 198 +A 199 1 n TYR . TYR 199 A 199 +A 200 1 n ALA . ALA 200 A 200 +A 201 1 n SER . SER 201 A 201 +A 202 1 n PHE . PHE 202 A 202 +A 203 1 n ASN . ASN 203 A 203 +A 204 1 n ASN . ASN 204 A 204 +A 205 1 n SER . SER 205 A 205 +A 206 1 n ARG . ARG 206 A 206 +A 207 1 n SER . SER 207 A 207 +A 208 1 n LEU . LEU 208 A 208 +A 209 1 n HIS . HIS 209 A 209 +A 210 1 n PHE . PHE 210 A 210 +A 211 1 n PHE . PHE 211 A 211 +A 212 1 n LEU . LEU 212 A 212 +A 213 1 n ALA . ALA 213 A 213 +A 214 1 n ALA . ALA 214 A 214 +A 215 1 n TRP . TRP 215 A 215 +A 216 1 n PRO . PRO 216 A 216 +A 217 1 n VAL . VAL 217 A 217 +A 218 1 n ILE . ILE 218 A 218 +A 219 1 n GLY . GLY 219 A 219 +A 220 1 n ILE . ILE 220 A 220 +A 221 1 n TRP . TRP 221 A 221 +A 222 1 n PHE . PHE 222 A 222 +A 223 1 n THR . THR 223 A 223 +A 224 1 n ALA . ALA 224 A 224 +A 225 1 n LEU . LEU 225 A 225 +A 226 1 n GLY . GLY 226 A 226 +A 227 1 n VAL . VAL 227 A 227 +A 228 1 n SER . SER 228 A 228 +A 229 1 n THR . THR 229 A 229 +A 230 1 n MET . MET 230 A 230 +A 231 1 n ALA . ALA 231 A 231 +A 232 1 n PHE . PHE 232 A 232 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A SER 7 A SER 7 BEND A SER 7 A SER 7 BEND1 ? ? +A LEU 8 A LEU 8 HELX_RH_3T_P A TYR 10 A TYR 10 HELX_RH_3T_P1 ? ? +A GLY 11 A GLY 11 TURN_TY1_P A GLY 11 A GLY 11 TURN_TY1_P1 ? ? +A ILE 14 A ILE 14 TURN_TY1_P A THR 16 A THR 16 TURN_TY1_P2 ? ? +A ALA 18 A ALA 18 STRN A VAL 19 A VAL 19 STRN1 ? ? +A ILE 20 A ILE 20 HELX_LH_PP_P A SER 23 A SER 23 HELX_LH_PP_P1 ? ? +A ASN 24 A ASN 24 TURN_TY1_P A ILE 28 A ILE 28 TURN_TY1_P3 ? ? +A VAL 33 A VAL 33 HELX_RH_3T_P A GLU 35 A GLU 35 HELX_RH_3T_P2 ? ? +A SER 36 A SER 36 BEND A GLY 38 A GLY 38 BEND2 ? ? +A PHE 39 A PHE 39 HELX_RH_AL_P A TYR 44 A TYR 44 HELX_RH_AL_P1 ? ? +A ASN 45 A ASN 45 TURN_TY1_P A GLY 46 A GLY 46 TURN_TY1_P4 ? ? +A ALA 47 A ALA 47 HELX_RH_AL_P A ARG 73 A ARG 73 HELX_RH_AL_P2 ? ? +A LEU 74 A LEU 74 TURN_TY1_P A GLY 75 A GLY 75 TURN_TY1_P5 ? ? +A PRO 78 A PRO 78 TURN_TY1_P A TRP 79 A TRP 79 TURN_TY1_P6 ? ? +A ILE 80 A ILE 80 HELX_RH_AL_P A PHE 92 A PHE 92 HELX_RH_AL_P3 ? ? +A ALA 93 A ALA 93 HELX_RH_PI_P A VAL 97 A VAL 97 HELX_RH_PI_P1 ? ? +A TYR 98 A TYR 98 HELX_RH_AL_P A GLY 101 A GLY 101 HELX_RH_AL_P4 ? ? +A GLN 102 A GLN 102 TURN_TY1_P A ALA 103 A ALA 103 TURN_TY1_P7 ? ? +A PHE 105 A PHE 105 HELX_RH_3T_P A ASP 107 A ASP 107 HELX_RH_3T_P3 ? ? +A GLY 108 A GLY 108 BEND A GLY 108 A GLY 108 BEND3 ? ? +A MET 109 A MET 109 HELX_LH_PP_P A PRO 110 A PRO 110 HELX_LH_PP_P2 ? ? +A LEU 111 A LEU 111 STRN A GLY 112 A GLY 112 STRN2 ? ? +A ILE 113 A ILE 113 HELX_RH_AL_P A HIS 127 A HIS 127 HELX_RH_AL_P5 ? ? +A ILE 129 A ILE 129 HELX_RH_3T_P A MET 131 A MET 131 HELX_RH_3T_P4 ? ? +A PRO 133 A PRO 133 HELX_RH_AL_P A THR 157 A THR 157 HELX_RH_AL_P6 ? ? +A SER 158 A SER 158 TURN_TY1_P A SER 159 A SER 159 TURN_TY1_P8 ? ? +A LEU 160 A LEU 160 STRN A LEU 160 A LEU 160 STRN3 ? ? +A GLY 166 A GLY 166 BEND A ILE 168 A ILE 168 BEND4 ? ? +A LEU 170 A LEU 170 HELX_RH_3T_P A GLY 173 A GLY 173 HELX_RH_3T_P5 ? ? +A PHE 176 A PHE 176 TURN_TY1_P A GLY 177 A GLY 177 TURN_TY1_P9 ? ? +A GLU 179 A GLU 179 BEND A ASP 180 A ASP 180 BEND5 ? ? +A THR 182 A THR 182 BEND A THR 182 A THR 182 BEND6 ? ? +A TYR 183 A TYR 183 STRN A TYR 183 A TYR 183 STRN4 ? ? +A ILE 185 A ILE 185 HELX_RH_AL_P A LEU 195 A LEU 195 HELX_RH_AL_P7 ? ? +A ILE 196 A ILE 196 BEND A ILE 196 A ILE 196 BEND7 ? ? +A GLN 198 A GLN 198 HELX_RH_3T_P A ALA 200 A ALA 200 HELX_RH_3T_P6 ? ? +A SER 201 A SER 201 BEND A SER 201 A SER 201 BEND8 ? ? +A SER 205 A SER 205 HELX_RH_AL_P A MET 230 A MET 230 HELX_RH_AL_P8 ? ? +A ALA 231 A ALA 231 TURN_TY1_P A ALA 231 A ALA 231 TURN_TY1_P10 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP BEND +DSSP HELX_RH_3T_P +DSSP TURN_TY1_P +DSSP STRN +DSSP HELX_LH_PP_P +DSSP HELX_RH_AL_P +DSSP HELX_RH_PI_P +# +_struct_ref.db_code J7EQP0_9DINO +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 232 +_struct_ref.pdbx_db_accession J7EQP0 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;REPVAGSLLYGNNIITGAVIPSSNAIGIHFYPVWESNGFDECLYNGATYQFVVLHFMLGVACWMGREWEFSFRLGMRPWI +FVAFSAPVVAAFAVFVVYPIGQASFSDGMPLGISGTFNFMLVFQAEHNILMHPFHILGVAGVFGGSLFSAMHGSLVTSSL +LAESAGDISLNVGYKFGQEDETYSISAAHGYFGRLIFQYASFNNSRSLHFFLAAWPVIGIWFTALGVSTMAF +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 232 +_struct_ref_seq.pdbx_PDB_id_code AF-J7EQP0-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 232 +_struct_ref_seq.pdbx_db_accession J7EQP0 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 232 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . ARG A 1 1 ? 24.605 0.620 -23.059 1.0 81.50 ? 1 ARG A N 1 J7EQP0 UNP 1 R +ATOM 2 C CA . ARG A 1 1 ? 23.853 -0.626 -22.787 1.0 81.50 ? 1 ARG A CA 1 J7EQP0 UNP 1 R +ATOM 3 C C . ARG A 1 1 ? 24.419 -1.203 -21.502 1.0 81.50 ? 1 ARG A C 1 J7EQP0 UNP 1 R +ATOM 4 C CB . ARG A 1 1 ? 23.969 -1.657 -23.935 1.0 81.50 ? 1 ARG A CB 1 J7EQP0 UNP 1 R +ATOM 5 O O . ARG A 1 1 ? 25.503 -1.766 -21.553 1.0 81.50 ? 1 ARG A O 1 J7EQP0 UNP 1 R +ATOM 6 C CG . ARG A 1 1 ? 23.108 -1.347 -25.172 1.0 81.50 ? 1 ARG A CG 1 J7EQP0 UNP 1 R +ATOM 7 C CD . ARG A 1 1 ? 23.086 -2.539 -26.146 1.0 81.50 ? 1 ARG A CD 1 J7EQP0 UNP 1 R +ATOM 8 N NE . ARG A 1 1 ? 22.368 -2.227 -27.398 1.0 81.50 ? 1 ARG A NE 1 J7EQP0 UNP 1 R +ATOM 9 N NH1 . ARG A 1 1 ? 22.239 -4.370 -28.227 1.0 81.50 ? 1 ARG A NH1 1 J7EQP0 UNP 1 R +ATOM 10 N NH2 . ARG A 1 1 ? 21.391 -2.680 -29.404 1.0 81.50 ? 1 ARG A NH2 1 J7EQP0 UNP 1 R +ATOM 11 C CZ . ARG A 1 1 ? 22.008 -3.092 -28.333 1.0 81.50 ? 1 ARG A CZ 1 J7EQP0 UNP 1 R +ATOM 12 N N . GLU A 1 2 ? 23.751 -0.978 -20.379 1.0 93.06 ? 2 GLU A N 1 J7EQP0 UNP 2 E +ATOM 13 C CA . GLU A 1 2 ? 24.248 -1.338 -19.048 1.0 93.06 ? 2 GLU A CA 1 J7EQP0 UNP 2 E +ATOM 14 C C . GLU A 1 2 ? 23.174 -2.174 -18.336 1.0 93.06 ? 2 GLU A C 1 J7EQP0 UNP 2 E +ATOM 15 C CB . GLU A 1 2 ? 24.614 -0.052 -18.298 1.0 93.06 ? 2 GLU A CB 1 J7EQP0 UNP 2 E +ATOM 16 O O . GLU A 1 2 ? 22.215 -1.613 -17.813 1.0 93.06 ? 2 GLU A O 1 J7EQP0 UNP 2 E +ATOM 17 C CG . GLU A 1 2 ? 25.312 -0.347 -16.963 1.0 93.06 ? 2 GLU A CG 1 J7EQP0 UNP 2 E +ATOM 18 C CD . GLU A 1 2 ? 25.786 0.928 -16.249 1.0 93.06 ? 2 GLU A CD 1 J7EQP0 UNP 2 E +ATOM 19 O OE1 . GLU A 1 2 ? 26.323 0.782 -15.130 1.0 93.06 ? 2 GLU A OE1 1 J7EQP0 UNP 2 E +ATOM 20 O OE2 . GLU A 1 2 ? 25.661 2.019 -16.853 1.0 93.06 ? 2 GLU A OE2 1 J7EQP0 UNP 2 E +ATOM 21 N N . PRO A 1 3 ? 23.241 -3.516 -18.425 1.0 94.81 ? 3 PRO A N 1 J7EQP0 UNP 3 P +ATOM 22 C CA . PRO A 1 3 ? 22.255 -4.377 -17.789 1.0 94.81 ? 3 PRO A CA 1 J7EQP0 UNP 3 P +ATOM 23 C C . PRO A 1 3 ? 22.466 -4.417 -16.273 1.0 94.81 ? 3 PRO A C 1 J7EQP0 UNP 3 P +ATOM 24 C CB . PRO A 1 3 ? 22.438 -5.751 -18.436 1.0 94.81 ? 3 PRO A CB 1 J7EQP0 UNP 3 P +ATOM 25 O O . PRO A 1 3 ? 23.597 -4.497 -15.795 1.0 94.81 ? 3 PRO A O 1 J7EQP0 UNP 3 P +ATOM 26 C CG . PRO A 1 3 ? 23.925 -5.771 -18.794 1.0 94.81 ? 3 PRO A CG 1 J7EQP0 UNP 3 P +ATOM 27 C CD . PRO A 1 3 ? 24.237 -4.312 -19.131 1.0 94.81 ? 3 PRO A CD 1 J7EQP0 UNP 3 P +ATOM 28 N N . VAL A 1 4 ? 21.364 -4.440 -15.525 1.0 97.06 ? 4 VAL A N 1 J7EQP0 UNP 4 V +ATOM 29 C CA . VAL A 1 4 ? 21.372 -4.575 -14.064 1.0 97.06 ? 4 VAL A CA 1 J7EQP0 UNP 4 V +ATOM 30 C C . VAL A 1 4 ? 20.909 -5.982 -13.690 1.0 97.06 ? 4 VAL A C 1 J7EQP0 UNP 4 V +ATOM 31 C CB . VAL A 1 4 ? 20.512 -3.483 -13.399 1.0 97.06 ? 4 VAL A CB 1 J7EQP0 UNP 4 V +ATOM 32 O O . VAL A 1 4 ? 19.841 -6.430 -14.105 1.0 97.06 ? 4 VAL A O 1 J7EQP0 UNP 4 V +ATOM 33 C CG1 . VAL A 1 4 ? 20.566 -3.591 -11.869 1.0 97.06 ? 4 VAL A CG1 1 J7EQP0 UNP 4 V +ATOM 34 C CG2 . VAL A 1 4 ? 20.998 -2.081 -13.791 1.0 97.06 ? 4 VAL A CG2 1 J7EQP0 UNP 4 V +ATOM 35 N N . ALA A 1 5 ? 21.709 -6.700 -12.902 1.0 97.19 ? 5 ALA A N 1 J7EQP0 UNP 5 A +ATOM 36 C CA . ALA A 1 5 ? 21.340 -8.022 -12.409 1.0 97.19 ? 5 ALA A CA 1 J7EQP0 UNP 5 A +ATOM 37 C C . ALA A 1 5 ? 20.343 -7.900 -11.247 1.0 97.19 ? 5 ALA A C 1 J7EQP0 UNP 5 A +ATOM 38 C CB . ALA A 1 5 ? 22.609 -8.776 -11.995 1.0 97.19 ? 5 ALA A CB 1 J7EQP0 UNP 5 A +ATOM 39 O O . ALA A 1 5 ? 20.694 -7.382 -10.192 1.0 97.19 ? 5 ALA A O 1 J7EQP0 UNP 5 A +ATOM 40 N N . GLY A 1 6 ? 19.122 -8.414 -11.421 1.0 97.38 ? 6 GLY A N 1 J7EQP0 UNP 6 G +ATOM 41 C CA . GLY A 1 6 ? 18.076 -8.362 -10.388 1.0 97.38 ? 6 GLY A CA 1 J7EQP0 UNP 6 G +ATOM 42 C C . GLY A 1 6 ? 17.782 -9.688 -9.674 1.0 97.38 ? 6 GLY A C 1 J7EQP0 UNP 6 G +ATOM 43 O O . GLY A 1 6 ? 17.222 -9.698 -8.583 1.0 97.38 ? 6 GLY A O 1 J7EQP0 UNP 6 G +ATOM 44 N N . SER A 1 7 ? 18.155 -10.834 -10.252 1.0 98.19 ? 7 SER A N 1 J7EQP0 UNP 7 S +ATOM 45 C CA . SER A 1 7 ? 17.761 -12.139 -9.698 1.0 98.19 ? 7 SER A CA 1 J7EQP0 UNP 7 S +ATOM 46 C C . SER A 1 7 ? 18.771 -12.706 -8.695 1.0 98.19 ? 7 SER A C 1 J7EQP0 UNP 7 S +ATOM 47 C CB . SER A 1 7 ? 17.470 -13.146 -10.811 1.0 98.19 ? 7 SER A CB 1 J7EQP0 UNP 7 S +ATOM 48 O O . SER A 1 7 ? 19.966 -12.405 -8.761 1.0 98.19 ? 7 SER A O 1 J7EQP0 UNP 7 S +ATOM 49 O OG . SER A 1 7 ? 18.627 -13.900 -11.079 1.0 98.19 ? 7 SER A OG 1 J7EQP0 UNP 7 S +ATOM 50 N N . LEU A 1 8 ? 18.299 -13.620 -7.843 1.0 98.44 ? 8 LEU A N 1 J7EQP0 UNP 8 L +ATOM 51 C CA . LEU A 1 8 ? 19.127 -14.352 -6.880 1.0 98.44 ? 8 LEU A CA 1 J7EQP0 UNP 8 L +ATOM 52 C C . LEU A 1 8 ? 20.216 -15.202 -7.554 1.0 98.44 ? 8 LEU A C 1 J7EQP0 UNP 8 L +ATOM 53 C CB . LEU A 1 8 ? 18.226 -15.246 -6.005 1.0 98.44 ? 8 LEU A CB 1 J7EQP0 UNP 8 L +ATOM 54 O O . LEU A 1 8 ? 21.361 -15.204 -7.111 1.0 98.44 ? 8 LEU A O 1 J7EQP0 UNP 8 L +ATOM 55 C CG . LEU A 1 8 ? 17.116 -14.517 -5.225 1.0 98.44 ? 8 LEU A CG 1 J7EQP0 UNP 8 L +ATOM 56 C CD1 . LEU A 1 8 ? 16.301 -15.536 -4.429 1.0 98.44 ? 8 LEU A CD1 1 J7EQP0 UNP 8 L +ATOM 57 C CD2 . LEU A 1 8 ? 17.663 -13.474 -4.253 1.0 98.44 ? 8 LEU A CD2 1 J7EQP0 UNP 8 L +ATOM 58 N N . LEU A 1 9 ? 19.888 -15.872 -8.667 1.0 98.25 ? 9 LEU A N 1 J7EQP0 UNP 9 L +ATOM 59 C CA . LEU A 1 9 ? 20.842 -16.703 -9.419 1.0 98.25 ? 9 LEU A CA 1 J7EQP0 UNP 9 L +ATOM 60 C C . LEU A 1 9 ? 21.992 -15.885 -10.024 1.0 98.25 ? 9 LEU A C 1 J7EQP0 UNP 9 L +ATOM 61 C CB . LEU A 1 9 ? 20.102 -17.463 -10.536 1.0 98.25 ? 9 LEU A CB 1 J7EQP0 UNP 9 L +ATOM 62 O O . LEU A 1 9 ? 23.059 -16.428 -10.288 1.0 98.25 ? 9 LEU A O 1 J7EQP0 UNP 9 L +ATOM 63 C CG . LEU A 1 9 ? 19.096 -18.521 -10.052 1.0 98.25 ? 9 LEU A CG 1 J7EQP0 UNP 9 L +ATOM 64 C CD1 . LEU A 1 9 ? 18.391 -19.139 -11.260 1.0 98.25 ? 9 LEU A CD1 1 J7EQP0 UNP 9 L +ATOM 65 C CD2 . LEU A 1 9 ? 19.765 -19.648 -9.262 1.0 98.25 ? 9 LEU A CD2 1 J7EQP0 UNP 9 L +ATOM 66 N N . TYR A 1 10 ? 21.784 -14.579 -10.196 1.0 98.00 ? 10 TYR A N 1 J7EQP0 UNP 10 Y +ATOM 67 C CA . TYR A 1 10 ? 22.783 -13.633 -10.688 1.0 98.00 ? 10 TYR A CA 1 J7EQP0 UNP 10 Y +ATOM 68 C C . TYR A 1 10 ? 23.419 -12.809 -9.551 1.0 98.00 ? 10 TYR A C 1 J7EQP0 UNP 10 Y +ATOM 69 C CB . TYR A 1 10 ? 22.194 -12.803 -11.843 1.0 98.00 ? 10 TYR A CB 1 J7EQP0 UNP 10 Y +ATOM 70 O O . TYR A 1 10 ? 23.811 -11.665 -9.758 1.0 98.00 ? 10 TYR A O 1 J7EQP0 UNP 10 Y +ATOM 71 C CG . TYR A 1 10 ? 22.008 -13.589 -13.132 1.0 98.00 ? 10 TYR A CG 1 J7EQP0 UNP 10 Y +ATOM 72 C CD1 . TYR A 1 10 ? 23.125 -13.854 -13.949 1.0 98.00 ? 10 TYR A CD1 1 J7EQP0 UNP 10 Y +ATOM 73 C CD2 . TYR A 1 10 ? 20.740 -14.039 -13.547 1.0 98.00 ? 10 TYR A CD2 1 J7EQP0 UNP 10 Y +ATOM 74 C CE1 . TYR A 1 10 ? 22.972 -14.576 -15.150 1.0 98.00 ? 10 TYR A CE1 1 J7EQP0 UNP 10 Y +ATOM 75 C CE2 . TYR A 1 10 ? 20.584 -14.790 -14.720 1.0 98.00 ? 10 TYR A CE2 1 J7EQP0 UNP 10 Y +ATOM 76 O OH . TYR A 1 10 ? 21.530 -15.756 -16.679 1.0 98.00 ? 10 TYR A OH 1 J7EQP0 UNP 10 Y +ATOM 77 C CZ . TYR A 1 10 ? 21.701 -15.057 -15.529 1.0 98.00 ? 10 TYR A CZ 1 J7EQP0 UNP 10 Y +ATOM 78 N N . GLY A 1 11 ? 23.536 -13.388 -8.349 1.0 98.06 ? 11 GLY A N 1 J7EQP0 UNP 11 G +ATOM 79 C CA . GLY A 1 11 ? 24.350 -12.837 -7.259 1.0 98.06 ? 11 GLY A CA 1 J7EQP0 UNP 11 G +ATOM 80 C C . GLY A 1 11 ? 23.634 -11.876 -6.308 1.0 98.06 ? 11 GLY A C 1 J7EQP0 UNP 11 G +ATOM 81 O O . GLY A 1 11 ? 24.297 -11.220 -5.507 1.0 98.06 ? 11 GLY A O 1 J7EQP0 UNP 11 G +ATOM 82 N N . ASN A 1 12 ? 22.302 -11.795 -6.358 1.0 98.69 ? 12 ASN A N 1 J7EQP0 UNP 12 N +ATOM 83 C CA . ASN A 1 12 ? 21.528 -11.007 -5.398 1.0 98.69 ? 12 ASN A CA 1 J7EQP0 UNP 12 N +ATOM 84 C C . ASN A 1 12 ? 21.088 -11.821 -4.178 1.0 98.69 ? 12 ASN A C 1 J7EQP0 UNP 12 N +ATOM 85 C CB . ASN A 1 12 ? 20.333 -10.346 -6.089 1.0 98.69 ? 12 ASN A CB 1 J7EQP0 UNP 12 N +ATOM 86 O O . ASN A 1 12 ? 20.886 -13.031 -4.250 1.0 98.69 ? 12 ASN A O 1 J7EQP0 UNP 12 N +ATOM 87 C CG . ASN A 1 12 ? 20.783 -9.203 -6.962 1.0 98.69 ? 12 ASN A CG 1 J7EQP0 UNP 12 N +ATOM 88 N ND2 . ASN A 1 12 ? 20.910 -9.420 -8.247 1.0 98.69 ? 12 ASN A ND2 1 J7EQP0 UNP 12 N +ATOM 89 O OD1 . ASN A 1 12 ? 21.058 -8.128 -6.459 1.0 98.69 ? 12 ASN A OD1 1 J7EQP0 UNP 12 N +ATOM 90 N N . ASN A 1 13 ? 20.866 -11.127 -3.063 1.0 98.44 ? 13 ASN A N 1 J7EQP0 UNP 13 N +ATOM 91 C CA . ASN A 1 13 ? 20.142 -11.659 -1.910 1.0 98.44 ? 13 ASN A CA 1 J7EQP0 UNP 13 N +ATOM 92 C C . ASN A 1 13 ? 18.712 -11.082 -1.867 1.0 98.44 ? 13 ASN A C 1 J7EQP0 UNP 13 N +ATOM 93 C CB . ASN A 1 13 ? 20.991 -11.419 -0.646 1.0 98.44 ? 13 ASN A CB 1 J7EQP0 UNP 13 N +ATOM 94 O O . ASN A 1 13 ? 18.292 -10.375 -2.777 1.0 98.44 ? 13 ASN A O 1 J7EQP0 UNP 13 N +ATOM 95 C CG . ASN A 1 13 ? 21.174 -9.951 -0.305 1.0 98.44 ? 13 ASN A CG 1 J7EQP0 UNP 13 N +ATOM 96 N ND2 . ASN A 1 13 ? 22.357 -9.541 0.082 1.0 98.44 ? 13 ASN A ND2 1 J7EQP0 UNP 13 N +ATOM 97 O OD1 . ASN A 1 13 ? 20.248 -9.163 -0.344 1.0 98.44 ? 13 ASN A OD1 1 J7EQP0 UNP 13 N +ATOM 98 N N . ILE A 1 14 ? 17.952 -11.377 -0.809 1.0 98.50 ? 14 ILE A N 1 J7EQP0 UNP 14 I +ATOM 99 C CA . ILE A 1 14 ? 16.562 -10.903 -0.661 1.0 98.50 ? 14 ILE A CA 1 J7EQP0 UNP 14 I +ATOM 100 C C . ILE A 1 14 ? 16.452 -9.371 -0.612 1.0 98.50 ? 14 ILE A C 1 J7EQP0 UNP 14 I +ATOM 101 C CB . ILE A 1 14 ? 15.933 -11.549 0.597 1.0 98.50 ? 14 ILE A CB 1 J7EQP0 UNP 14 I +ATOM 102 O O . ILE A 1 14 ? 15.453 -8.818 -1.060 1.0 98.50 ? 14 ILE A O 1 J7EQP0 UNP 14 I +ATOM 103 C CG1 . ILE A 1 14 ? 15.871 -13.092 0.493 1.0 98.50 ? 14 ILE A CG1 1 J7EQP0 UNP 14 I +ATOM 104 C CG2 . ILE A 1 14 ? 14.535 -10.990 0.916 1.0 98.50 ? 14 ILE A CG2 1 J7EQP0 UNP 14 I +ATOM 105 C CD1 . ILE A 1 14 ? 15.044 -13.643 -0.678 1.0 98.50 ? 14 ILE A CD1 1 J7EQP0 UNP 14 I +ATOM 106 N N . ILE A 1 15 ? 17.463 -8.679 -0.084 1.0 98.56 ? 15 ILE A N 1 J7EQP0 UNP 15 I +ATOM 107 C CA . ILE A 1 15 ? 17.464 -7.217 0.026 1.0 98.56 ? 15 ILE A CA 1 J7EQP0 UNP 15 I +ATOM 108 C C . ILE A 1 15 ? 17.778 -6.575 -1.327 1.0 98.56 ? 15 ILE A C 1 J7EQP0 UNP 15 I +ATOM 109 C CB . ILE A 1 15 ? 18.450 -6.759 1.126 1.0 98.56 ? 15 ILE A CB 1 J7EQP0 UNP 15 I +ATOM 110 O O . ILE A 1 15 ? 17.104 -5.631 -1.734 1.0 98.56 ? 15 ILE A O 1 J7EQP0 UNP 15 I +ATOM 111 C CG1 . ILE A 1 15 ? 18.198 -7.445 2.490 1.0 98.56 ? 15 ILE A CG1 1 J7EQP0 UNP 15 I +ATOM 112 C CG2 . ILE A 1 15 ? 18.421 -5.230 1.287 1.0 98.56 ? 15 ILE A CG2 1 J7EQP0 UNP 15 I +ATOM 113 C CD1 . ILE A 1 15 ? 16.778 -7.284 3.054 1.0 98.56 ? 15 ILE A CD1 1 J7EQP0 UNP 15 I +ATOM 114 N N . THR A 1 16 ? 18.786 -7.097 -2.029 1.0 98.38 ? 16 THR A N 1 J7EQP0 UNP 16 T +ATOM 115 C CA . THR A 1 16 ? 19.275 -6.501 -3.280 1.0 98.38 ? 16 THR A CA 1 J7EQP0 UNP 16 T +ATOM 116 C C . THR A 1 16 ? 18.512 -6.969 -4.517 1.0 98.38 ? 16 THR A C 1 J7EQP0 UNP 16 T +ATOM 117 C CB . THR A 1 16 ? 20.780 -6.738 -3.462 1.0 98.38 ? 16 THR A CB 1 J7EQP0 UNP 16 T +ATOM 118 O O . THR A 1 16 ? 18.537 -6.288 -5.537 1.0 98.38 ? 16 THR A O 1 J7EQP0 UNP 16 T +ATOM 119 C CG2 . THR A 1 16 ? 21.598 -6.257 -2.261 1.0 98.38 ? 16 THR A CG2 1 J7EQP0 UNP 16 T +ATOM 120 O OG1 . THR A 1 16 ? 21.067 -8.103 -3.673 1.0 98.38 ? 16 THR A OG1 1 J7EQP0 UNP 16 T +ATOM 121 N N . GLY A 1 17 ? 17.829 -8.113 -4.441 1.0 98.44 ? 17 GLY A N 1 J7EQP0 UNP 17 G +ATOM 122 C CA . GLY A 1 17 ? 17.086 -8.683 -5.559 1.0 98.44 ? 17 GLY A CA 1 J7EQP0 UNP 17 G +ATOM 123 C C . GLY A 1 17 ? 15.867 -7.849 -5.953 1.0 98.44 ? 17 GLY A C 1 J7EQP0 UNP 17 G +ATOM 124 O O . GLY A 1 17 ? 15.156 -7.319 -5.098 1.0 98.44 ? 17 GLY A O 1 J7EQP0 UNP 17 G +ATOM 125 N N . ALA A 1 18 ? 15.614 -7.758 -7.258 1.0 98.56 ? 18 ALA A N 1 J7EQP0 UNP 18 A +ATOM 126 C CA . ALA A 1 18 ? 14.478 -7.046 -7.826 1.0 98.56 ? 18 ALA A CA 1 J7EQP0 UNP 18 A +ATOM 127 C C . ALA A 1 18 ? 14.085 -7.587 -9.211 1.0 98.56 ? 18 ALA A C 1 J7EQP0 UNP 18 A +ATOM 128 C CB . ALA A 1 18 ? 14.823 -5.551 -7.916 1.0 98.56 ? 18 ALA A CB 1 J7EQP0 UNP 18 A +ATOM 129 O O . ALA A 1 18 ? 14.927 -8.091 -9.958 1.0 98.56 ? 18 ALA A O 1 J7EQP0 UNP 18 A +ATOM 130 N N . VAL A 1 19 ? 12.820 -7.408 -9.600 1.0 98.50 ? 19 VAL A N 1 J7EQP0 UNP 19 V +ATOM 131 C CA . VAL A 1 19 ? 12.465 -7.366 -11.030 1.0 98.50 ? 19 VAL A CA 1 J7EQP0 UNP 19 V +ATOM 132 C C . VAL A 1 19 ? 12.737 -5.947 -11.523 1.0 98.50 ? 19 VAL A C 1 J7EQP0 UNP 19 V +ATOM 133 C CB . VAL A 1 19 ? 11.018 -7.798 -11.322 1.0 98.50 ? 19 VAL A CB 1 J7EQP0 UNP 19 V +ATOM 134 O O . VAL A 1 19 ? 12.131 -4.990 -11.034 1.0 98.50 ? 19 VAL A O 1 J7EQP0 UNP 19 V +ATOM 135 C CG1 . VAL A 1 19 ? 10.746 -7.873 -12.828 1.0 98.50 ? 19 VAL A CG1 1 J7EQP0 UNP 19 V +ATOM 136 C CG2 . VAL A 1 19 ? 10.702 -9.168 -10.707 1.0 98.50 ? 19 VAL A CG2 1 J7EQP0 UNP 19 V +ATOM 137 N N . ILE A 1 20 ? 13.690 -5.826 -12.447 1.0 98.38 ? 20 ILE A N 1 J7EQP0 UNP 20 I +ATOM 138 C CA . ILE A 1 20 ? 14.191 -4.545 -12.959 1.0 98.38 ? 20 ILE A CA 1 J7EQP0 UNP 20 I +ATOM 139 C C . ILE A 1 20 ? 13.163 -3.925 -13.921 1.0 98.38 ? 20 ILE A C 1 J7EQP0 UNP 20 I +ATOM 140 C CB . ILE A 1 20 ? 15.561 -4.743 -13.651 1.0 98.38 ? 20 ILE A CB 1 J7EQP0 UNP 20 I +ATOM 141 O O . ILE A 1 20 ? 12.664 -4.664 -14.773 1.0 98.38 ? 20 ILE A O 1 J7EQP0 UNP 20 I +ATOM 142 C CG1 . ILE A 1 20 ? 16.592 -5.474 -12.757 1.0 98.38 ? 20 ILE A CG1 1 J7EQP0 UNP 20 I +ATOM 143 C CG2 . ILE A 1 20 ? 16.151 -3.406 -14.132 1.0 98.38 ? 20 ILE A CG2 1 J7EQP0 UNP 20 I +ATOM 144 C CD1 . ILE A 1 20 ? 16.880 -4.809 -11.403 1.0 98.38 ? 20 ILE A CD1 1 J7EQP0 UNP 20 I +ATOM 145 N N . PRO A 1 21 ? 12.857 -2.614 -13.811 1.0 98.56 ? 21 PRO A N 1 J7EQP0 UNP 21 P +ATOM 146 C CA . PRO A 1 21 ? 11.999 -1.898 -14.752 1.0 98.56 ? 21 PRO A CA 1 J7EQP0 UNP 21 P +ATOM 147 C C . PRO A 1 21 ? 12.381 -2.095 -16.221 1.0 98.56 ? 21 PRO A C 1 J7EQP0 UNP 21 P +ATOM 148 C CB . PRO A 1 21 ? 12.061 -0.430 -14.336 1.0 98.56 ? 21 PRO A CB 1 J7EQP0 UNP 21 P +ATOM 149 O O . PRO A 1 21 ? 13.546 -2.337 -16.548 1.0 98.56 ? 21 PRO A O 1 J7EQP0 UNP 21 P +ATOM 150 C CG . PRO A 1 21 ? 12.306 -0.505 -12.838 1.0 98.56 ? 21 PRO A CG 1 J7EQP0 UNP 21 P +ATOM 151 C CD . PRO A 1 21 ? 13.234 -1.713 -12.729 1.0 98.56 ? 21 PRO A CD 1 J7EQP0 UNP 21 P +ATOM 152 N N . SER A 1 22 ? 11.398 -1.994 -17.120 1.0 98.31 ? 22 SER A N 1 J7EQP0 UNP 22 S +ATOM 153 C CA . SER A 1 22 ? 11.655 -2.151 -18.555 1.0 98.31 ? 22 SER A CA 1 J7EQP0 UNP 22 S +ATOM 154 C C . SER A 1 22 ? 12.578 -1.053 -19.079 1.0 98.31 ? 22 SER A C 1 J7EQP0 UNP 22 S +ATOM 155 C CB . SER A 1 22 ? 10.362 -2.202 -19.369 1.0 98.31 ? 22 SER A CB 1 J7EQP0 UNP 22 S +ATOM 156 O O . SER A 1 22 ? 12.558 0.074 -18.593 1.0 98.31 ? 22 SER A O 1 J7EQP0 UNP 22 S +ATOM 157 O OG . SER A 1 22 ? 9.582 -1.041 -19.171 1.0 98.31 ? 22 SER A OG 1 J7EQP0 UNP 22 S +ATOM 158 N N . SER A 1 23 ? 13.365 -1.382 -20.102 1.0 98.25 ? 23 SER A N 1 J7EQP0 UNP 23 S +ATOM 159 C CA . SER A 1 23 ? 14.348 -0.475 -20.701 1.0 98.25 ? 23 SER A CA 1 J7EQP0 UNP 23 S +ATOM 160 C C . SER A 1 23 ? 13.747 0.875 -21.109 1.0 98.25 ? 23 SER A C 1 J7EQP0 UNP 23 S +ATOM 161 C CB . SER A 1 23 ? 14.934 -1.153 -21.940 1.0 98.25 ? 23 SER A CB 1 J7EQP0 UNP 23 S +ATOM 162 O O . SER A 1 23 ? 12.697 0.921 -21.746 1.0 98.25 ? 23 SER A O 1 J7EQP0 UNP 23 S +ATOM 163 O OG . SER A 1 23 ? 15.867 -0.318 -22.604 1.0 98.25 ? 23 SER A OG 1 J7EQP0 UNP 23 S +ATOM 164 N N . ASN A 1 24 ? 14.473 1.971 -20.864 1.0 98.06 ? 24 ASN A N 1 J7EQP0 UNP 24 N +ATOM 165 C CA . ASN A 1 24 ? 14.073 3.311 -21.311 1.0 98.06 ? 24 ASN A CA 1 J7EQP0 UNP 24 N +ATOM 166 C C . ASN A 1 24 ? 13.949 3.422 -22.847 1.0 98.06 ? 24 ASN A C 1 J7EQP0 UNP 24 N +ATOM 167 C CB . ASN A 1 24 ? 15.080 4.335 -20.755 1.0 98.06 ? 24 ASN A CB 1 J7EQP0 UNP 24 N +ATOM 168 O O . ASN A 1 24 ? 13.242 4.276 -23.362 1.0 98.06 ? 24 ASN A O 1 J7EQP0 UNP 24 N +ATOM 169 C CG . ASN A 1 24 ? 14.577 5.763 -20.906 1.0 98.06 ? 24 ASN A CG 1 J7EQP0 UNP 24 N +ATOM 170 N ND2 . ASN A 1 24 ? 15.449 6.730 -21.054 1.0 98.06 ? 24 ASN A ND2 1 J7EQP0 UNP 24 N +ATOM 171 O OD1 . ASN A 1 24 ? 13.397 6.035 -20.883 1.0 98.06 ? 24 ASN A OD1 1 J7EQP0 UNP 24 N +ATOM 172 N N . ALA A 1 25 ? 14.589 2.521 -23.605 1.0 97.75 ? 25 ALA A N 1 J7EQP0 UNP 25 A +ATOM 173 C CA . ALA A 1 25 ? 14.408 2.453 -25.057 1.0 97.75 ? 25 ALA A CA 1 J7EQP0 UNP 25 A +ATOM 174 C C . ALA A 1 25 ? 12.976 2.054 -25.473 1.0 97.75 ? 25 ALA A C 1 J7EQP0 UNP 25 A +ATOM 175 C CB . ALA A 1 25 ? 15.442 1.478 -25.631 1.0 97.75 ? 25 ALA A CB 1 J7EQP0 UNP 25 A +ATOM 176 O O . ALA A 1 25 ? 12.580 2.327 -26.602 1.0 97.75 ? 25 ALA A O 1 J7EQP0 UNP 25 A +ATOM 177 N N . ILE A 1 26 ? 12.218 1.407 -24.579 1.0 98.19 ? 26 ILE A N 1 J7EQP0 UNP 26 I +ATOM 178 C CA . ILE A 1 26 ? 10.796 1.088 -24.769 1.0 98.19 ? 26 ILE A CA 1 J7EQP0 UNP 26 I +ATOM 179 C C . ILE A 1 26 ? 9.916 2.285 -24.377 1.0 98.19 ? 26 ILE A C 1 J7EQP0 UNP 26 I +ATOM 180 C CB . ILE A 1 26 ? 10.423 -0.182 -23.959 1.0 98.19 ? 26 ILE A CB 1 J7EQP0 UNP 26 I +ATOM 181 O O . ILE A 1 26 ? 8.845 2.469 -24.948 1.0 98.19 ? 26 ILE A O 1 J7EQP0 UNP 26 I +ATOM 182 C CG1 . ILE A 1 26 ? 11.174 -1.416 -24.508 1.0 98.19 ? 26 ILE A CG1 1 J7EQP0 UNP 26 I +ATOM 183 C CG2 . ILE A 1 26 ? 8.908 -0.457 -23.994 1.0 98.19 ? 26 ILE A CG2 1 J7EQP0 UNP 26 I +ATOM 184 C CD1 . ILE A 1 26 ? 11.114 -2.646 -23.597 1.0 98.19 ? 26 ILE A CD1 1 J7EQP0 UNP 26 I +ATOM 185 N N . GLY A 1 27 ? 10.330 3.106 -23.409 1.0 97.88 ? 27 GLY A N 1 J7EQP0 UNP 27 G +ATOM 186 C CA . GLY A 1 27 ? 9.500 4.188 -22.881 1.0 97.88 ? 27 GLY A CA 1 J7EQP0 UNP 27 G +ATOM 187 C C . GLY A 1 27 ? 8.163 3.663 -22.338 1.0 97.88 ? 27 GLY A C 1 J7EQP0 UNP 27 G +ATOM 188 O O . GLY A 1 27 ? 8.128 2.756 -21.503 1.0 97.88 ? 27 GLY A O 1 J7EQP0 UNP 27 G +ATOM 189 N N . ILE A 1 28 ? 7.055 4.226 -22.829 1.0 97.56 ? 28 ILE A N 1 J7EQP0 UNP 28 I +ATOM 190 C CA . ILE A 1 28 ? 5.673 3.812 -22.509 1.0 97.56 ? 28 ILE A CA 1 J7EQP0 UNP 28 I +ATOM 191 C C . ILE A 1 28 ? 5.073 2.814 -23.510 1.0 97.56 ? 28 ILE A C 1 J7EQP0 UNP 28 I +ATOM 192 C CB . ILE A 1 28 ? 4.743 5.033 -22.338 1.0 97.56 ? 28 ILE A CB 1 J7EQP0 UNP 28 I +ATOM 193 O O . ILE A 1 28 ? 3.886 2.493 -23.418 1.0 97.56 ? 28 ILE A O 1 J7EQP0 UNP 28 I +ATOM 194 C CG1 . ILE A 1 28 ? 4.754 5.929 -23.598 1.0 97.56 ? 28 ILE A CG1 1 J7EQP0 UNP 28 I +ATOM 195 C CG2 . ILE A 1 28 ? 5.127 5.795 -21.064 1.0 97.56 ? 28 ILE A CG2 1 J7EQP0 UNP 28 I +ATOM 196 C CD1 . ILE A 1 28 ? 3.689 7.030 -23.577 1.0 97.56 ? 28 ILE A CD1 1 J7EQP0 UNP 28 I +ATOM 197 N N . HIS A 1 29 ? 5.848 2.333 -24.486 1.0 98.25 ? 29 HIS A N 1 J7EQP0 UNP 29 H +ATOM 198 C CA . HIS A 1 29 ? 5.342 1.339 -25.426 1.0 98.25 ? 29 HIS A CA 1 J7EQP0 UNP 29 H +ATOM 199 C C . HIS A 1 29 ? 4.990 0.038 -24.695 1.0 98.25 ? 29 HIS A C 1 J7EQP0 UNP 29 H +ATOM 200 C CB . HIS A 1 29 ? 6.320 1.111 -26.587 1.0 98.25 ? 29 HIS A CB 1 J7EQP0 UNP 29 H +ATOM 201 O O . HIS A 1 29 ? 5.717 -0.436 -23.818 1.0 98.25 ? 29 HIS A O 1 J7EQP0 UNP 29 H +ATOM 202 C CG . HIS A 1 29 ? 6.399 2.286 -27.531 1.0 98.25 ? 29 HIS A CG 1 J7EQP0 UNP 29 H +ATOM 203 C CD2 . HIS A 1 29 ? 7.387 3.234 -27.616 1.0 98.25 ? 29 HIS A CD2 1 J7EQP0 UNP 29 H +ATOM 204 N ND1 . HIS A 1 29 ? 5.472 2.591 -28.501 1.0 98.25 ? 29 HIS A ND1 1 J7EQP0 UNP 29 H +ATOM 205 C CE1 . HIS A 1 29 ? 5.884 3.697 -29.140 1.0 98.25 ? 29 HIS A CE1 1 J7EQP0 UNP 29 H +ATOM 206 N NE2 . HIS A 1 29 ? 7.044 4.129 -28.634 1.0 98.25 ? 29 HIS A NE2 1 J7EQP0 UNP 29 H +ATOM 207 N N . PHE A 1 30 ? 3.855 -0.545 -25.079 1.0 97.88 ? 30 PHE A N 1 J7EQP0 UNP 30 F +ATOM 208 C CA . PHE A 1 30 ? 3.442 -1.851 -24.590 1.0 97.88 ? 30 PHE A CA 1 J7EQP0 UNP 30 F +ATOM 209 C C . PHE A 1 30 ? 4.356 -2.921 -25.190 1.0 97.88 ? 30 PHE A C 1 J7EQP0 UNP 30 F +ATOM 210 C CB . PHE A 1 30 ? 1.967 -2.079 -24.951 1.0 97.88 ? 30 PHE A CB 1 J7EQP0 UNP 30 F +ATOM 211 O O . PHE A 1 30 ? 4.363 -3.097 -26.407 1.0 97.88 ? 30 PHE A O 1 J7EQP0 UNP 30 F +ATOM 212 C CG . PHE A 1 30 ? 1.418 -3.416 -24.492 1.0 97.88 ? 30 PHE A CG 1 J7EQP0 UNP 30 F +ATOM 213 C CD1 . PHE A 1 30 ? 0.877 -4.326 -25.421 1.0 97.88 ? 30 PHE A CD1 1 J7EQP0 UNP 30 F +ATOM 214 C CD2 . PHE A 1 30 ? 1.453 -3.754 -23.126 1.0 97.88 ? 30 PHE A CD2 1 J7EQP0 UNP 30 F +ATOM 215 C CE1 . PHE A 1 30 ? 0.375 -5.566 -24.985 1.0 97.88 ? 30 PHE A CE1 1 J7EQP0 UNP 30 F +ATOM 216 C CE2 . PHE A 1 30 ? 0.956 -4.995 -22.692 1.0 97.88 ? 30 PHE A CE2 1 J7EQP0 UNP 30 F +ATOM 217 C CZ . PHE A 1 30 ? 0.416 -5.900 -23.620 1.0 97.88 ? 30 PHE A CZ 1 J7EQP0 UNP 30 F +ATOM 218 N N . TYR A 1 31 ? 5.112 -3.623 -24.343 1.0 98.00 ? 31 TYR A N 1 J7EQP0 UNP 31 Y +ATOM 219 C CA . TYR A 1 31 ? 6.106 -4.610 -24.771 1.0 98.00 ? 31 TYR A CA 1 J7EQP0 UNP 31 Y +ATOM 220 C C . TYR A 1 31 ? 5.759 -6.024 -24.265 1.0 98.00 ? 31 TYR A C 1 J7EQP0 UNP 31 Y +ATOM 221 C CB . TYR A 1 31 ? 7.501 -4.119 -24.369 1.0 98.00 ? 31 TYR A CB 1 J7EQP0 UNP 31 Y +ATOM 222 O O . TYR A 1 31 ? 6.341 -6.513 -23.291 1.0 98.00 ? 31 TYR A O 1 J7EQP0 UNP 31 Y +ATOM 223 C CG . TYR A 1 31 ? 8.631 -4.880 -25.038 1.0 98.00 ? 31 TYR A CG 1 J7EQP0 UNP 31 Y +ATOM 224 C CD1 . TYR A 1 31 ? 9.470 -5.711 -24.276 1.0 98.00 ? 31 TYR A CD1 1 J7EQP0 UNP 31 Y +ATOM 225 C CD2 . TYR A 1 31 ? 8.853 -4.745 -26.423 1.0 98.00 ? 31 TYR A CD2 1 J7EQP0 UNP 31 Y +ATOM 226 C CE1 . TYR A 1 31 ? 10.535 -6.396 -24.892 1.0 98.00 ? 31 TYR A CE1 1 J7EQP0 UNP 31 Y +ATOM 227 C CE2 . TYR A 1 31 ? 9.916 -5.430 -27.045 1.0 98.00 ? 31 TYR A CE2 1 J7EQP0 UNP 31 Y +ATOM 228 O OH . TYR A 1 31 ? 11.839 -6.883 -26.838 1.0 98.00 ? 31 TYR A OH 1 J7EQP0 UNP 31 Y +ATOM 229 C CZ . TYR A 1 31 ? 10.770 -6.250 -26.277 1.0 98.00 ? 31 TYR A CZ 1 J7EQP0 UNP 31 Y +ATOM 230 N N . PRO A 1 32 ? 4.761 -6.688 -24.881 1.0 97.06 ? 32 PRO A N 1 J7EQP0 UNP 32 P +ATOM 231 C CA . PRO A 1 32 ? 4.412 -8.069 -24.577 1.0 97.06 ? 32 PRO A CA 1 J7EQP0 UNP 32 P +ATOM 232 C C . PRO A 1 32 ? 5.446 -9.046 -25.151 1.0 97.06 ? 32 PRO A C 1 J7EQP0 UNP 32 P +ATOM 233 C CB . PRO A 1 32 ? 3.036 -8.269 -25.211 1.0 97.06 ? 32 PRO A CB 1 J7EQP0 UNP 32 P +ATOM 234 O O . PRO A 1 32 ? 6.248 -8.705 -26.015 1.0 97.06 ? 32 PRO A O 1 J7EQP0 UNP 32 P +ATOM 235 C CG . PRO A 1 32 ? 3.112 -7.383 -26.453 1.0 97.06 ? 32 PRO A CG 1 J7EQP0 UNP 32 P +ATOM 236 C CD . PRO A 1 32 ? 3.922 -6.189 -25.964 1.0 97.06 ? 32 PRO A CD 1 J7EQP0 UNP 32 P +ATOM 237 N N . VAL A 1 33 ? 5.381 -10.313 -24.729 1.0 95.56 ? 33 VAL A N 1 J7EQP0 UNP 33 V +ATOM 238 C CA . VAL A 1 33 ? 6.341 -11.354 -25.150 1.0 95.56 ? 33 VAL A CA 1 J7EQP0 UNP 33 V +ATOM 239 C C . VAL A 1 33 ? 6.439 -11.485 -26.677 1.0 95.56 ? 33 VAL A C 1 J7EQP0 UNP 33 V +ATOM 240 C CB . VAL A 1 33 ? 5.974 -12.712 -24.515 1.0 95.56 ? 33 VAL A CB 1 J7EQP0 UNP 33 V +ATOM 241 O O . VAL A 1 33 ? 7.532 -11.678 -27.204 1.0 95.56 ? 33 VAL A O 1 J7EQP0 UNP 33 V +ATOM 242 C CG1 . VAL A 1 33 ? 6.938 -13.836 -24.917 1.0 95.56 ? 33 VAL A CG1 1 J7EQP0 UNP 33 V +ATOM 243 C CG2 . VAL A 1 33 ? 5.980 -12.628 -22.980 1.0 95.56 ? 33 VAL A CG2 1 J7EQP0 UNP 33 V +ATOM 244 N N . TRP A 1 34 ? 5.318 -11.344 -27.392 1.0 95.75 ? 34 TRP A N 1 J7EQP0 UNP 34 W +ATOM 245 C CA . TRP A 1 34 ? 5.257 -11.464 -28.854 1.0 95.75 ? 34 TRP A CA 1 J7EQP0 UNP 34 W +ATOM 246 C C . TRP A 1 34 ? 5.778 -10.240 -29.625 1.0 95.75 ? 34 TRP A C 1 J7EQP0 UNP 34 W +ATOM 247 C CB . TRP A 1 34 ? 3.825 -11.818 -29.270 1.0 95.75 ? 34 TRP A CB 1 J7EQP0 UNP 34 W +ATOM 248 O O . TRP A 1 34 ? 5.812 -10.293 -30.849 1.0 95.75 ? 34 TRP A O 1 J7EQP0 UNP 34 W +ATOM 249 C CG . TRP A 1 34 ? 2.773 -10.843 -28.840 1.0 95.75 ? 34 TRP A CG 1 J7EQP0 UNP 34 W +ATOM 250 C CD1 . TRP A 1 34 ? 2.494 -9.666 -29.445 1.0 95.75 ? 34 TRP A CD1 1 J7EQP0 UNP 34 W +ATOM 251 C CD2 . TRP A 1 34 ? 1.885 -10.919 -27.685 1.0 95.75 ? 34 TRP A CD2 1 J7EQP0 UNP 34 W +ATOM 252 C CE2 . TRP A 1 34 ? 1.064 -9.751 -27.668 1.0 95.75 ? 34 TRP A CE2 1 J7EQP0 UNP 34 W +ATOM 253 C CE3 . TRP A 1 34 ? 1.713 -11.848 -26.635 1.0 95.75 ? 34 TRP A CE3 1 J7EQP0 UNP 34 W +ATOM 254 N NE1 . TRP A 1 34 ? 1.472 -9.028 -28.770 1.0 95.75 ? 34 TRP A NE1 1 J7EQP0 UNP 34 W +ATOM 255 C CH2 . TRP A 1 34 ? -0.029 -10.461 -25.627 1.0 95.75 ? 34 TRP A CH2 1 J7EQP0 UNP 34 W +ATOM 256 C CZ2 . TRP A 1 34 ? 0.118 -9.518 -26.659 1.0 95.75 ? 34 TRP A CZ2 1 J7EQP0 UNP 34 W +ATOM 257 C CZ3 . TRP A 1 34 ? 0.767 -11.622 -25.616 1.0 95.75 ? 34 TRP A CZ3 1 J7EQP0 UNP 34 W +ATOM 258 N N . GLU A 1 35 ? 6.190 -9.171 -28.938 1.0 96.69 ? 35 GLU A N 1 J7EQP0 UNP 35 E +ATOM 259 C CA . GLU A 1 35 ? 6.847 -8.007 -29.557 1.0 96.69 ? 35 GLU A CA 1 J7EQP0 UNP 35 E +ATOM 260 C C . GLU A 1 35 ? 8.376 -8.173 -29.645 1.0 96.69 ? 35 GLU A C 1 J7EQP0 UNP 35 E +ATOM 261 C CB . GLU A 1 35 ? 6.450 -6.753 -28.757 1.0 96.69 ? 35 GLU A CB 1 J7EQP0 UNP 35 E +ATOM 262 O O . GLU A 1 35 ? 9.066 -7.408 -30.311 1.0 96.69 ? 35 GLU A O 1 J7EQP0 UNP 35 E +ATOM 263 C CG . GLU A 1 35 ? 6.734 -5.416 -29.458 1.0 96.69 ? 35 GLU A CG 1 J7EQP0 UNP 35 E +ATOM 264 C CD . GLU A 1 35 ? 6.029 -5.270 -30.819 1.0 96.69 ? 35 GLU A CD 1 J7EQP0 UNP 35 E +ATOM 265 O OE1 . GLU A 1 35 ? 6.456 -4.392 -31.601 1.0 96.69 ? 35 GLU A OE1 1 J7EQP0 UNP 35 E +ATOM 266 O OE2 . GLU A 1 35 ? 5.037 -6.002 -31.058 1.0 96.69 ? 35 GLU A OE2 1 J7EQP0 UNP 35 E +ATOM 267 N N . SER A 1 36 ? 8.924 -9.191 -28.977 1.0 95.56 ? 36 SER A N 1 J7EQP0 UNP 36 S +ATOM 268 C CA . SER A 1 36 ? 10.351 -9.520 -29.009 1.0 95.56 ? 36 SER A CA 1 J7EQP0 UNP 36 S +ATOM 269 C C . SER A 1 36 ? 10.673 -10.564 -30.086 1.0 95.56 ? 36 SER A C 1 J7EQP0 UNP 36 S +ATOM 270 C CB . SER A 1 36 ? 10.793 -9.988 -27.622 1.0 95.56 ? 36 SER A CB 1 J7EQP0 UNP 36 S +ATOM 271 O O . SER A 1 36 ? 9.856 -11.440 -30.373 1.0 95.56 ? 36 SER A O 1 J7EQP0 UNP 36 S +ATOM 272 O OG . SER A 1 36 ? 10.283 -11.276 -27.321 1.0 95.56 ? 36 SER A OG 1 J7EQP0 UNP 36 S +ATOM 273 N N . ASN A 1 37 ? 11.897 -10.554 -30.630 1.0 94.19 ? 37 ASN A N 1 J7EQP0 UNP 37 N +ATOM 274 C CA . ASN A 1 37 ? 12.353 -11.586 -31.578 1.0 94.19 ? 37 ASN A CA 1 J7EQP0 UNP 37 N +ATOM 275 C C . ASN A 1 37 ? 12.698 -12.925 -30.897 1.0 94.19 ? 37 ASN A C 1 J7EQP0 UNP 37 N +ATOM 276 C CB . ASN A 1 37 ? 13.549 -11.069 -32.390 1.0 94.19 ? 37 ASN A CB 1 J7EQP0 UNP 37 N +ATOM 277 O O . ASN A 1 37 ? 13.063 -13.893 -31.566 1.0 94.19 ? 37 ASN A O 1 J7EQP0 UNP 37 N +ATOM 278 C CG . ASN A 1 37 ? 13.210 -9.840 -33.201 1.0 94.19 ? 37 ASN A CG 1 J7EQP0 UNP 37 N +ATOM 279 N ND2 . ASN A 1 37 ? 13.753 -8.706 -32.840 1.0 94.19 ? 37 ASN A ND2 1 J7EQP0 UNP 37 N +ATOM 280 O OD1 . ASN A 1 37 ? 12.460 -9.887 -34.159 1.0 94.19 ? 37 ASN A OD1 1 J7EQP0 UNP 37 N +ATOM 281 N N . GLY A 1 38 ? 12.613 -12.993 -29.568 1.0 94.81 ? 38 GLY A N 1 J7EQP0 UNP 38 G +ATOM 282 C CA . GLY A 1 38 ? 12.887 -14.188 -28.782 1.0 94.81 ? 38 GLY A CA 1 J7EQP0 UNP 38 G +ATOM 283 C C . GLY A 1 38 ? 12.909 -13.906 -27.282 1.0 94.81 ? 38 GLY A C 1 J7EQP0 UNP 38 G +ATOM 284 O O . GLY A 1 38 ? 12.987 -12.760 -26.841 1.0 94.81 ? 38 GLY A O 1 J7EQP0 UNP 38 G +ATOM 285 N N . PHE A 1 39 ? 12.889 -14.973 -26.480 1.0 94.62 ? 39 PHE A N 1 J7EQP0 UNP 39 F +ATOM 286 C CA . PHE A 1 39 ? 12.864 -14.865 -25.018 1.0 94.62 ? 39 PHE A CA 1 J7EQP0 UNP 39 F +ATOM 287 C C . PHE A 1 39 ? 14.076 -14.129 -24.436 1.0 94.62 ? 39 PHE A C 1 J7EQP0 UNP 39 F +ATOM 288 C CB . PHE A 1 39 ? 12.734 -16.259 -24.393 1.0 94.62 ? 39 PHE A CB 1 J7EQP0 UNP 39 F +ATOM 289 O O . PHE A 1 39 ? 13.917 -13.383 -23.474 1.0 94.62 ? 39 PHE A O 1 J7EQP0 UNP 39 F +ATOM 290 C CG . PHE A 1 39 ? 11.306 -16.762 -24.358 1.0 94.62 ? 39 PHE A CG 1 J7EQP0 UNP 39 F +ATOM 291 C CD1 . PHE A 1 39 ? 10.437 -16.299 -23.352 1.0 94.62 ? 39 PHE A CD1 1 J7EQP0 UNP 39 F +ATOM 292 C CD2 . PHE A 1 39 ? 10.837 -17.670 -25.325 1.0 94.62 ? 39 PHE A CD2 1 J7EQP0 UNP 39 F +ATOM 293 C CE1 . PHE A 1 39 ? 9.105 -16.745 -23.308 1.0 94.62 ? 39 PHE A CE1 1 J7EQP0 UNP 39 F +ATOM 294 C CE2 . PHE A 1 39 ? 9.504 -18.116 -25.281 1.0 94.62 ? 39 PHE A CE2 1 J7EQP0 UNP 39 F +ATOM 295 C CZ . PHE A 1 39 ? 8.638 -17.654 -24.273 1.0 94.62 ? 39 PHE A CZ 1 J7EQP0 UNP 39 F +ATOM 296 N N . ASP A 1 40 ? 15.261 -14.277 -25.025 1.0 96.25 ? 40 ASP A N 1 J7EQP0 UNP 40 D +ATOM 297 C CA . ASP A 1 40 ? 16.459 -13.589 -24.535 1.0 96.25 ? 40 ASP A CA 1 J7EQP0 UNP 40 D +ATOM 298 C C . ASP A 1 40 ? 16.351 -12.067 -24.701 1.0 96.25 ? 40 ASP A C 1 J7EQP0 UNP 40 D +ATOM 299 C CB . ASP A 1 40 ? 17.702 -14.121 -25.261 1.0 96.25 ? 40 ASP A CB 1 J7EQP0 UNP 40 D +ATOM 300 O O . ASP A 1 40 ? 16.709 -11.321 -23.792 1.0 96.25 ? 40 ASP A O 1 J7EQP0 UNP 40 D +ATOM 301 C CG . ASP A 1 40 ? 17.984 -15.599 -24.975 1.0 96.25 ? 40 ASP A CG 1 J7EQP0 UNP 40 D +ATOM 302 O OD1 . ASP A 1 40 ? 17.626 -16.069 -23.873 1.0 96.25 ? 40 ASP A OD1 1 J7EQP0 UNP 40 D +ATOM 303 O OD2 . ASP A 1 40 ? 18.545 -16.250 -25.882 1.0 96.25 ? 40 ASP A OD2 1 J7EQP0 UNP 40 D +ATOM 304 N N . GLU A 1 41 ? 15.797 -11.594 -25.823 1.0 97.06 ? 41 GLU A N 1 J7EQP0 UNP 41 E +ATOM 305 C CA . GLU A 1 41 ? 15.534 -10.167 -26.045 1.0 97.06 ? 41 GLU A CA 1 J7EQP0 UNP 41 E +ATOM 306 C C . GLU A 1 41 ? 14.458 -9.652 -25.076 1.0 97.06 ? 41 GLU A C 1 J7EQP0 UNP 41 E +ATOM 307 C CB . GLU A 1 41 ? 15.115 -9.940 -27.508 1.0 97.06 ? 41 GLU A CB 1 J7EQP0 UNP 41 E +ATOM 308 O O . GLU A 1 41 ? 14.630 -8.611 -24.440 1.0 97.06 ? 41 GLU A O 1 J7EQP0 UNP 41 E +ATOM 309 C CG . GLU A 1 41 ? 15.017 -8.442 -27.828 1.0 97.06 ? 41 GLU A CG 1 J7EQP0 UNP 41 E +ATOM 310 C CD . GLU A 1 41 ? 14.255 -8.130 -29.119 1.0 97.06 ? 41 GLU A CD 1 J7EQP0 UNP 41 E +ATOM 311 O OE1 . GLU A 1 41 ? 13.687 -7.021 -29.182 1.0 97.06 ? 41 GLU A OE1 1 J7EQP0 UNP 41 E +ATOM 312 O OE2 . GLU A 1 41 ? 14.225 -8.981 -30.038 1.0 97.06 ? 41 GLU A OE2 1 J7EQP0 UNP 41 E +ATOM 313 N N . CYS A 1 42 ? 13.380 -10.422 -24.912 1.0 96.50 ? 42 CYS A N 1 J7EQP0 UNP 42 C +ATOM 314 C CA . CYS A 1 42 ? 12.294 -10.143 -23.974 1.0 96.50 ? 42 CYS A CA 1 J7EQP0 UNP 42 C +ATOM 315 C C . CYS A 1 42 ? 12.813 -9.926 -22.540 1.0 96.50 ? 42 CYS A C 1 J7EQP0 UNP 42 C +ATOM 316 C CB . CYS A 1 42 ? 11.343 -11.344 -24.058 1.0 96.50 ? 42 CYS A CB 1 J7EQP0 UNP 42 C +ATOM 317 O O . CYS A 1 42 ? 12.476 -8.936 -21.882 1.0 96.50 ? 42 CYS A O 1 J7EQP0 UNP 42 C +ATOM 318 S SG . CYS A 1 42 ? 9.815 -11.097 -23.129 1.0 96.50 ? 42 CYS A SG 1 J7EQP0 UNP 42 C +ATOM 319 N N . LEU A 1 43 ? 13.677 -10.833 -22.068 1.0 96.31 ? 43 LEU A N 1 J7EQP0 UNP 43 L +ATOM 320 C CA . LEU A 1 43 ? 14.302 -10.761 -20.748 1.0 96.31 ? 43 LEU A CA 1 J7EQP0 UNP 43 L +ATOM 321 C C . LEU A 1 43 ? 15.313 -9.616 -20.652 1.0 96.31 ? 43 LEU A C 1 J7EQP0 UNP 43 L +ATOM 322 C CB . LEU A 1 43 ? 14.977 -12.105 -20.425 1.0 96.31 ? 43 LEU A CB 1 J7EQP0 UNP 43 L +ATOM 323 O O . LEU A 1 43 ? 15.310 -8.894 -19.656 1.0 96.31 ? 43 LEU A O 1 J7EQP0 UNP 43 L +ATOM 324 C CG . LEU A 1 43 ? 14.010 -13.281 -20.192 1.0 96.31 ? 43 LEU A CG 1 J7EQP0 UNP 43 L +ATOM 325 C CD1 . LEU A 1 43 ? 14.817 -14.563 -19.986 1.0 96.31 ? 43 LEU A CD1 1 J7EQP0 UNP 43 L +ATOM 326 C CD2 . LEU A 1 43 ? 13.121 -13.069 -18.965 1.0 96.31 ? 43 LEU A CD2 1 J7EQP0 UNP 43 L +ATOM 327 N N . TYR A 1 44 ? 16.140 -9.416 -21.682 1.0 97.06 ? 44 TYR A N 1 J7EQP0 UNP 44 Y +ATOM 328 C CA . TYR A 1 44 ? 17.126 -8.334 -21.727 1.0 97.06 ? 44 TYR A CA 1 J7EQP0 UNP 44 Y +ATOM 329 C C . TYR A 1 44 ? 16.478 -6.949 -21.604 1.0 97.06 ? 44 TYR A C 1 J7EQP0 UNP 44 Y +ATOM 330 C CB . TYR A 1 44 ? 17.922 -8.438 -23.035 1.0 97.06 ? 44 TYR A CB 1 J7EQP0 UNP 44 Y +ATOM 331 O O . TYR A 1 44 ? 17.012 -6.071 -20.930 1.0 97.06 ? 44 TYR A O 1 J7EQP0 UNP 44 Y +ATOM 332 C CG . TYR A 1 44 ? 19.017 -7.400 -23.159 1.0 97.06 ? 44 TYR A CG 1 J7EQP0 UNP 44 Y +ATOM 333 C CD1 . TYR A 1 44 ? 18.771 -6.176 -23.813 1.0 97.06 ? 44 TYR A CD1 1 J7EQP0 UNP 44 Y +ATOM 334 C CD2 . TYR A 1 44 ? 20.271 -7.647 -22.573 1.0 97.06 ? 44 TYR A CD2 1 J7EQP0 UNP 44 Y +ATOM 335 C CE1 . TYR A 1 44 ? 19.780 -5.197 -23.880 1.0 97.06 ? 44 TYR A CE1 1 J7EQP0 UNP 44 Y +ATOM 336 C CE2 . TYR A 1 44 ? 21.283 -6.673 -22.635 1.0 97.06 ? 44 TYR A CE2 1 J7EQP0 UNP 44 Y +ATOM 337 O OH . TYR A 1 44 ? 22.024 -4.516 -23.336 1.0 97.06 ? 44 TYR A OH 1 J7EQP0 UNP 44 Y +ATOM 338 C CZ . TYR A 1 44 ? 21.034 -5.446 -23.287 1.0 97.06 ? 44 TYR A CZ 1 J7EQP0 UNP 44 Y +ATOM 339 N N . ASN A 1 45 ? 15.315 -6.762 -22.229 1.0 98.00 ? 45 ASN A N 1 J7EQP0 UNP 45 N +ATOM 340 C CA . ASN A 1 45 ? 14.595 -5.491 -22.242 1.0 98.00 ? 45 ASN A CA 1 J7EQP0 UNP 45 N +ATOM 341 C C . ASN A 1 45 ? 13.643 -5.290 -21.046 1.0 98.00 ? 45 ASN A C 1 J7EQP0 UNP 45 N +ATOM 342 C CB . ASN A 1 45 ? 13.872 -5.376 -23.588 1.0 98.00 ? 45 ASN A CB 1 J7EQP0 UNP 45 N +ATOM 343 O O . ASN A 1 45 ? 13.028 -4.227 -20.930 1.0 98.00 ? 45 ASN A O 1 J7EQP0 UNP 45 N +ATOM 344 C CG . ASN A 1 45 ? 14.795 -5.099 -24.760 1.0 98.00 ? 45 ASN A CG 1 J7EQP0 UNP 45 N +ATOM 345 N ND2 . ASN A 1 45 ? 14.455 -5.592 -25.925 1.0 98.00 ? 45 ASN A ND2 1 J7EQP0 UNP 45 N +ATOM 346 O OD1 . ASN A 1 45 ? 15.799 -4.404 -24.655 1.0 98.00 ? 45 ASN A OD1 1 J7EQP0 UNP 45 N +ATOM 347 N N . GLY A 1 46 ? 13.521 -6.273 -20.148 1.0 97.12 ? 46 GLY A N 1 J7EQP0 UNP 46 G +ATOM 348 C CA . GLY A 1 46 ? 12.710 -6.156 -18.934 1.0 97.12 ? 46 GLY A CA 1 J7EQP0 UNP 46 G +ATOM 349 C C . GLY A 1 46 ? 11.198 -6.261 -19.166 1.0 97.12 ? 46 GLY A C 1 J7EQP0 UNP 46 G +ATOM 350 O O . GLY A 1 46 ? 10.421 -5.687 -18.405 1.0 97.12 ? 46 GLY A O 1 J7EQP0 UNP 46 G +ATOM 351 N N . ALA A 1 47 ? 10.748 -7.011 -20.179 1.0 96.94 ? 47 ALA A N 1 J7EQP0 UNP 47 A +ATOM 352 C CA . ALA A 1 47 ? 9.316 -7.234 -20.436 1.0 96.94 ? 47 ALA A CA 1 J7EQP0 UNP 47 A +ATOM 353 C C . ALA A 1 47 ? 8.573 -7.841 -19.228 1.0 96.94 ? 47 ALA A C 1 J7EQP0 UNP 47 A +ATOM 354 C CB . ALA A 1 47 ? 9.197 -8.195 -21.614 1.0 96.94 ? 47 ALA A CB 1 J7EQP0 UNP 47 A +ATOM 355 O O . ALA A 1 47 ? 7.379 -7.614 -19.026 1.0 96.94 ? 47 ALA A O 1 J7EQP0 UNP 47 A +ATOM 356 N N . THR A 1 48 ? 9.289 -8.600 -18.393 1.0 97.69 ? 48 THR A N 1 J7EQP0 UNP 48 T +ATOM 357 C CA . THR A 1 48 ? 8.763 -9.203 -17.161 1.0 97.69 ? 48 THR A CA 1 J7EQP0 UNP 48 T +ATOM 358 C C . THR A 1 48 ? 8.235 -8.162 -16.180 1.0 97.69 ? 48 THR A C 1 J7EQP0 UNP 48 T +ATOM 359 C CB . THR A 1 48 ? 9.840 -10.039 -16.458 1.0 97.69 ? 48 THR A CB 1 J7EQP0 UNP 48 T +ATOM 360 O O . THR A 1 48 ? 7.239 -8.427 -15.511 1.0 97.69 ? 48 THR A O 1 J7EQP0 UNP 48 T +ATOM 361 C CG2 . THR A 1 48 ? 10.195 -11.292 -17.256 1.0 97.69 ? 48 THR A CG2 1 J7EQP0 UNP 48 T +ATOM 362 O OG1 . THR A 1 48 ? 11.024 -9.288 -16.315 1.0 97.69 ? 48 THR A OG1 1 J7EQP0 UNP 48 T +ATOM 363 N N . TYR A 1 49 ? 8.839 -6.972 -16.121 1.0 98.62 ? 49 TYR A N 1 J7EQP0 UNP 49 Y +ATOM 364 C CA . TYR A 1 49 ? 8.354 -5.882 -15.281 1.0 98.62 ? 49 TYR A CA 1 J7EQP0 UNP 49 Y +ATOM 365 C C . TYR A 1 49 ? 6.980 -5.393 -15.731 1.0 98.62 ? 49 TYR A C 1 J7EQP0 UNP 49 Y +ATOM 366 C CB . TYR A 1 49 ? 9.364 -4.739 -15.291 1.0 98.62 ? 49 TYR A CB 1 J7EQP0 UNP 49 Y +ATOM 367 O O . TYR A 1 49 ? 6.044 -5.406 -14.933 1.0 98.62 ? 49 TYR A O 1 J7EQP0 UNP 49 Y +ATOM 368 C CG . TYR A 1 49 ? 8.933 -3.561 -14.450 1.0 98.62 ? 49 TYR A CG 1 J7EQP0 UNP 49 Y +ATOM 369 C CD1 . TYR A 1 49 ? 8.293 -2.457 -15.050 1.0 98.62 ? 49 TYR A CD1 1 J7EQP0 UNP 49 Y +ATOM 370 C CD2 . TYR A 1 49 ? 9.211 -3.555 -13.070 1.0 98.62 ? 49 TYR A CD2 1 J7EQP0 UNP 49 Y +ATOM 371 C CE1 . TYR A 1 49 ? 7.922 -1.350 -14.264 1.0 98.62 ? 49 TYR A CE1 1 J7EQP0 UNP 49 Y +ATOM 372 C CE2 . TYR A 1 49 ? 8.840 -2.448 -12.285 1.0 98.62 ? 49 TYR A CE2 1 J7EQP0 UNP 49 Y +ATOM 373 O OH . TYR A 1 49 ? 7.818 -0.290 -12.112 1.0 98.62 ? 49 TYR A OH 1 J7EQP0 UNP 49 Y +ATOM 374 C CZ . TYR A 1 49 ? 8.192 -1.345 -12.879 1.0 98.62 ? 49 TYR A CZ 1 J7EQP0 UNP 49 Y +ATOM 375 N N . GLN A 1 50 ? 6.831 -5.041 -17.016 1.0 98.12 ? 50 GLN A N 1 J7EQP0 UNP 50 Q +ATOM 376 C CA . GLN A 1 50 ? 5.538 -4.613 -17.559 1.0 98.12 ? 50 GLN A CA 1 J7EQP0 UNP 50 Q +ATOM 377 C C . GLN A 1 50 ? 4.483 -5.710 -17.398 1.0 98.12 ? 50 GLN A C 1 J7EQP0 UNP 50 Q +ATOM 378 C CB . GLN A 1 50 ? 5.643 -4.235 -19.044 1.0 98.12 ? 50 GLN A CB 1 J7EQP0 UNP 50 Q +ATOM 379 O O . GLN A 1 50 ? 3.360 -5.428 -16.982 1.0 98.12 ? 50 GLN A O 1 J7EQP0 UNP 50 Q +ATOM 380 C CG . GLN A 1 50 ? 6.425 -2.938 -19.309 1.0 98.12 ? 50 GLN A CG 1 J7EQP0 UNP 50 Q +ATOM 381 C CD . GLN A 1 50 ? 6.236 -2.424 -20.739 1.0 98.12 ? 50 GLN A CD 1 J7EQP0 UNP 50 Q +ATOM 382 N NE2 . GLN A 1 50 ? 7.024 -1.465 -21.168 1.0 98.12 ? 50 GLN A NE2 1 J7EQP0 UNP 50 Q +ATOM 383 O OE1 . GLN A 1 50 ? 5.373 -2.864 -21.489 1.0 98.12 ? 50 GLN A OE1 1 J7EQP0 UNP 50 Q +ATOM 384 N N . PHE A 1 51 ? 4.845 -6.971 -17.658 1.0 98.19 ? 51 PHE A N 1 J7EQP0 UNP 51 F +ATOM 385 C CA . PHE A 1 51 ? 3.942 -8.101 -17.461 1.0 98.19 ? 51 PHE A CA 1 J7EQP0 UNP 51 F +ATOM 386 C C . PHE A 1 51 ? 3.427 -8.169 -16.016 1.0 98.19 ? 51 PHE A C 1 J7EQP0 UNP 51 F +ATOM 387 C CB . PHE A 1 51 ? 4.639 -9.406 -17.867 1.0 98.19 ? 51 PHE A CB 1 J7EQP0 UNP 51 F +ATOM 388 O O . PHE A 1 51 ? 2.214 -8.191 -15.809 1.0 98.19 ? 51 PHE A O 1 J7EQP0 UNP 51 F +ATOM 389 C CG . PHE A 1 51 ? 3.771 -10.632 -17.659 1.0 98.19 ? 51 PHE A CG 1 J7EQP0 UNP 51 F +ATOM 390 C CD1 . PHE A 1 51 ? 3.883 -11.390 -16.478 1.0 98.19 ? 51 PHE A CD1 1 J7EQP0 UNP 51 F +ATOM 391 C CD2 . PHE A 1 51 ? 2.817 -10.990 -18.630 1.0 98.19 ? 51 PHE A CD2 1 J7EQP0 UNP 51 F +ATOM 392 C CE1 . PHE A 1 51 ? 3.039 -12.495 -16.265 1.0 98.19 ? 51 PHE A CE1 1 J7EQP0 UNP 51 F +ATOM 393 C CE2 . PHE A 1 51 ? 1.976 -12.096 -18.417 1.0 98.19 ? 51 PHE A CE2 1 J7EQP0 UNP 51 F +ATOM 394 C CZ . PHE A 1 51 ? 2.082 -12.845 -17.233 1.0 98.19 ? 51 PHE A CZ 1 J7EQP0 UNP 51 F +ATOM 395 N N . VAL A 1 52 ? 4.322 -8.164 -15.022 1.0 98.56 ? 52 VAL A N 1 J7EQP0 UNP 52 V +ATOM 396 C CA . VAL A 1 52 ? 3.936 -8.263 -13.606 1.0 98.56 ? 52 VAL A CA 1 J7EQP0 UNP 52 V +ATOM 397 C C . VAL A 1 52 ? 3.124 -7.049 -13.173 1.0 98.56 ? 52 VAL A C 1 J7EQP0 UNP 52 V +ATOM 398 C CB . VAL A 1 52 ? 5.165 -8.459 -12.698 1.0 98.56 ? 52 VAL A CB 1 J7EQP0 UNP 52 V +ATOM 399 O O . VAL A 1 52 ? 2.054 -7.230 -12.598 1.0 98.56 ? 52 VAL A O 1 J7EQP0 UNP 52 V +ATOM 400 C CG1 . VAL A 1 52 ? 4.800 -8.390 -11.207 1.0 98.56 ? 52 VAL A CG1 1 J7EQP0 UNP 52 V +ATOM 401 C CG2 . VAL A 1 52 ? 5.791 -9.842 -12.931 1.0 98.56 ? 52 VAL A CG2 1 J7EQP0 UNP 52 V +ATOM 402 N N . VAL A 1 53 ? 3.587 -5.834 -13.476 1.0 98.56 ? 53 VAL A N 1 J7EQP0 UNP 53 V +ATOM 403 C CA . VAL A 1 53 ? 2.908 -4.592 -13.088 1.0 98.56 ? 53 VAL A CA 1 J7EQP0 UNP 53 V +ATOM 404 C C . VAL A 1 53 ? 1.495 -4.544 -13.662 1.0 98.56 ? 53 VAL A C 1 J7EQP0 UNP 53 V +ATOM 405 C CB . VAL A 1 53 ? 3.738 -3.359 -13.500 1.0 98.56 ? 53 VAL A CB 1 J7EQP0 UNP 53 V +ATOM 406 O O . VAL A 1 53 ? 0.542 -4.402 -12.903 1.0 98.56 ? 53 VAL A O 1 J7EQP0 UNP 53 V +ATOM 407 C CG1 . VAL A 1 53 ? 2.922 -2.063 -13.439 1.0 98.56 ? 53 VAL A CG1 1 J7EQP0 UNP 53 V +ATOM 408 C CG2 . VAL A 1 53 ? 4.949 -3.210 -12.570 1.0 98.56 ? 53 VAL A CG2 1 J7EQP0 UNP 53 V +ATOM 409 N N . LEU A 1 54 ? 1.319 -4.722 -14.974 1.0 98.12 ? 54 LEU A N 1 J7EQP0 UNP 54 L +ATOM 410 C CA . LEU A 1 54 ? 0.007 -4.564 -15.610 1.0 98.12 ? 54 LEU A CA 1 J7EQP0 UNP 54 L +ATOM 411 C C . LEU A 1 54 ? -1.008 -5.614 -15.127 1.0 98.12 ? 54 LEU A C 1 J7EQP0 UNP 54 L +ATOM 412 C CB . LEU A 1 54 ? 0.172 -4.595 -17.140 1.0 98.12 ? 54 LEU A CB 1 J7EQP0 UNP 54 L +ATOM 413 O O . LEU A 1 54 ? -2.160 -5.273 -14.850 1.0 98.12 ? 54 LEU A O 1 J7EQP0 UNP 54 L +ATOM 414 C CG . LEU A 1 54 ? 0.985 -3.420 -17.723 1.0 98.12 ? 54 LEU A CG 1 J7EQP0 UNP 54 L +ATOM 415 C CD1 . LEU A 1 54 ? 1.199 -3.649 -19.218 1.0 98.12 ? 54 LEU A CD1 1 J7EQP0 UNP 54 L +ATOM 416 C CD2 . LEU A 1 54 ? 0.286 -2.073 -17.534 1.0 98.12 ? 54 LEU A CD2 1 J7EQP0 UNP 54 L +ATOM 417 N N . HIS A 1 55 ? -0.584 -6.871 -14.954 1.0 98.69 ? 55 HIS A N 1 J7EQP0 UNP 55 H +ATOM 418 C CA . HIS A 1 55 ? -1.459 -7.916 -14.409 1.0 98.69 ? 55 HIS A CA 1 J7EQP0 UNP 55 H +ATOM 419 C C . HIS A 1 55 ? -1.764 -7.688 -12.927 1.0 98.69 ? 55 HIS A C 1 J7EQP0 UNP 55 H +ATOM 420 C CB . HIS A 1 55 ? -0.843 -9.305 -14.615 1.0 98.69 ? 55 HIS A CB 1 J7EQP0 UNP 55 H +ATOM 421 O O . HIS A 1 55 ? -2.906 -7.882 -12.507 1.0 98.69 ? 55 HIS A O 1 J7EQP0 UNP 55 H +ATOM 422 C CG . HIS A 1 55 ? -0.861 -9.744 -16.053 1.0 98.69 ? 55 HIS A CG 1 J7EQP0 UNP 55 H +ATOM 423 C CD2 . HIS A 1 55 ? -1.751 -10.596 -16.649 1.0 98.69 ? 55 HIS A CD2 1 J7EQP0 UNP 55 H +ATOM 424 N ND1 . HIS A 1 55 ? 0.016 -9.337 -17.024 1.0 98.69 ? 55 HIS A ND1 1 J7EQP0 UNP 55 H +ATOM 425 C CE1 . HIS A 1 55 ? -0.337 -9.914 -18.180 1.0 98.69 ? 55 HIS A CE1 1 J7EQP0 UNP 55 H +ATOM 426 N NE2 . HIS A 1 55 ? -1.407 -10.704 -18.001 1.0 98.69 ? 55 HIS A NE2 1 J7EQP0 UNP 55 H +ATOM 427 N N . PHE A 1 56 ? -0.778 -7.246 -12.140 1.0 98.69 ? 56 PHE A N 1 J7EQP0 UNP 56 F +ATOM 428 C CA . PHE A 1 56 ? -0.980 -6.883 -10.740 1.0 98.69 ? 56 PHE A CA 1 J7EQP0 UNP 56 F +ATOM 429 C C . PHE A 1 56 ? -2.000 -5.750 -10.611 1.0 98.69 ? 56 PHE A C 1 J7EQP0 UNP 56 F +ATOM 430 C CB . PHE A 1 56 ? 0.361 -6.510 -10.094 1.0 98.69 ? 56 PHE A CB 1 J7EQP0 UNP 56 F +ATOM 431 O O . PHE A 1 56 ? -2.954 -5.900 -9.851 1.0 98.69 ? 56 PHE A O 1 J7EQP0 UNP 56 F +ATOM 432 C CG . PHE A 1 56 ? 0.228 -5.903 -8.713 1.0 98.69 ? 56 PHE A CG 1 J7EQP0 UNP 56 F +ATOM 433 C CD1 . PHE A 1 56 ? 0.409 -4.519 -8.539 1.0 98.69 ? 56 PHE A CD1 1 J7EQP0 UNP 56 F +ATOM 434 C CD2 . PHE A 1 56 ? -0.104 -6.708 -7.609 1.0 98.69 ? 56 PHE A CD2 1 J7EQP0 UNP 56 F +ATOM 435 C CE1 . PHE A 1 56 ? 0.257 -3.941 -7.268 1.0 98.69 ? 56 PHE A CE1 1 J7EQP0 UNP 56 F +ATOM 436 C CE2 . PHE A 1 56 ? -0.241 -6.132 -6.333 1.0 98.69 ? 56 PHE A CE2 1 J7EQP0 UNP 56 F +ATOM 437 C CZ . PHE A 1 56 ? -0.063 -4.747 -6.163 1.0 98.69 ? 56 PHE A CZ 1 J7EQP0 UNP 56 F +ATOM 438 N N . MET A 1 57 ? -1.865 -4.673 -11.394 1.0 98.44 ? 57 MET A N 1 J7EQP0 UNP 57 M +ATOM 439 C CA . MET A 1 57 ? -2.775 -3.524 -11.347 1.0 98.44 ? 57 MET A CA 1 J7EQP0 UNP 57 M +ATOM 440 C C . MET A 1 57 ? -4.217 -3.910 -11.690 1.0 98.44 ? 57 MET A C 1 J7EQP0 UNP 57 M +ATOM 441 C CB . MET A 1 57 ? -2.297 -2.393 -12.273 1.0 98.44 ? 57 MET A CB 1 J7EQP0 UNP 57 M +ATOM 442 O O . MET A 1 57 ? -5.146 -3.509 -10.986 1.0 98.44 ? 57 MET A O 1 J7EQP0 UNP 57 M +ATOM 443 C CG . MET A 1 57 ? -0.963 -1.737 -11.879 1.0 98.44 ? 57 MET A CG 1 J7EQP0 UNP 57 M +ATOM 444 S SD . MET A 1 57 ? -0.617 -1.503 -10.114 1.0 98.44 ? 57 MET A SD 1 J7EQP0 UNP 57 M +ATOM 445 C CE . MET A 1 57 ? -1.961 -0.383 -9.722 1.0 98.44 ? 57 MET A CE 1 J7EQP0 UNP 57 M +ATOM 446 N N . LEU A 1 58 ? -4.415 -4.736 -12.724 1.0 98.56 ? 58 LEU A N 1 J7EQP0 UNP 58 L +ATOM 447 C CA . LEU A 1 58 ? -5.736 -5.278 -13.045 1.0 98.56 ? 58 LEU A CA 1 J7EQP0 UNP 58 L +ATOM 448 C C . LEU A 1 58 ? -6.265 -6.159 -11.904 1.0 98.56 ? 58 LEU A C 1 J7EQP0 UNP 58 L +ATOM 449 C CB . LEU A 1 58 ? -5.648 -6.051 -14.373 1.0 98.56 ? 58 LEU A CB 1 J7EQP0 UNP 58 L +ATOM 450 O O . LEU A 1 58 ? -7.407 -6.002 -11.474 1.0 98.56 ? 58 LEU A O 1 J7EQP0 UNP 58 L +ATOM 451 C CG . LEU A 1 58 ? -6.982 -6.679 -14.823 1.0 98.56 ? 58 LEU A CG 1 J7EQP0 UNP 58 L +ATOM 452 C CD1 . LEU A 1 58 ? -8.069 -5.629 -15.061 1.0 98.56 ? 58 LEU A CD1 1 J7EQP0 UNP 58 L +ATOM 453 C CD2 . LEU A 1 58 ? -6.769 -7.456 -16.122 1.0 98.56 ? 58 LEU A CD2 1 J7EQP0 UNP 58 L +ATOM 454 N N . GLY A 1 59 ? -5.424 -7.049 -11.374 1.0 98.69 ? 59 GLY A N 1 J7EQP0 UNP 59 G +ATOM 455 C CA . GLY A 1 59 ? -5.773 -7.953 -10.283 1.0 98.69 ? 59 GLY A CA 1 J7EQP0 UNP 59 G +ATOM 456 C C . GLY A 1 59 ? -6.223 -7.220 -9.019 1.0 98.69 ? 59 GLY A C 1 J7EQP0 UNP 59 G +ATOM 457 O O . GLY A 1 59 ? -7.273 -7.552 -8.468 1.0 98.69 ? 59 GLY A O 1 J7EQP0 UNP 59 G +ATOM 458 N N . VAL A 1 60 ? -5.488 -6.196 -8.575 1.0 98.56 ? 60 VAL A N 1 J7EQP0 UNP 60 V +ATOM 459 C CA . VAL A 1 60 ? -5.847 -5.428 -7.368 1.0 98.56 ? 60 VAL A CA 1 J7EQP0 UNP 60 V +ATOM 460 C C . VAL A 1 60 ? -7.066 -4.533 -7.581 1.0 98.56 ? 60 VAL A C 1 J7EQP0 UNP 60 V +ATOM 461 C CB . VAL A 1 60 ? -4.677 -4.613 -6.788 1.0 98.56 ? 60 VAL A CB 1 J7EQP0 UNP 60 V +ATOM 462 O O . VAL A 1 60 ? -7.864 -4.374 -6.658 1.0 98.56 ? 60 VAL A O 1 J7EQP0 UNP 60 V +ATOM 463 C CG1 . VAL A 1 60 ? -3.530 -5.536 -6.373 1.0 98.56 ? 60 VAL A CG1 1 J7EQP0 UNP 60 V +ATOM 464 C CG2 . VAL A 1 60 ? -4.149 -3.517 -7.717 1.0 98.56 ? 60 VAL A CG2 1 J7EQP0 UNP 60 V +ATOM 465 N N . ALA A 1 61 ? -7.276 -4.010 -8.793 1.0 98.44 ? 61 ALA A N 1 J7EQP0 UNP 61 A +ATOM 466 C CA . ALA A 1 61 ? -8.499 -3.283 -9.129 1.0 98.44 ? 61 ALA A CA 1 J7EQP0 UNP 61 A +ATOM 467 C C . ALA A 1 61 ? -9.729 -4.210 -9.082 1.0 98.44 ? 61 ALA A C 1 J7EQP0 UNP 61 A +ATOM 468 C CB . ALA A 1 61 ? -8.323 -2.625 -10.502 1.0 98.44 ? 61 ALA A CB 1 J7EQP0 UNP 61 A +ATOM 469 O O . ALA A 1 61 ? -10.748 -3.868 -8.478 1.0 98.44 ? 61 ALA A O 1 J7EQP0 UNP 61 A +ATOM 470 N N . CYS A 1 62 ? -9.621 -5.419 -9.642 1.0 98.69 ? 62 CYS A N 1 J7EQP0 UNP 62 C +ATOM 471 C CA . CYS A 1 62 ? -10.662 -6.440 -9.531 1.0 98.69 ? 62 CYS A CA 1 J7EQP0 UNP 62 C +ATOM 472 C C . CYS A 1 62 ? -10.867 -6.899 -8.081 1.0 98.69 ? 62 CYS A C 1 J7EQP0 UNP 62 C +ATOM 473 C CB . CYS A 1 62 ? -10.307 -7.631 -10.429 1.0 98.69 ? 62 CYS A CB 1 J7EQP0 UNP 62 C +ATOM 474 O O . CYS A 1 62 ? -12.004 -7.130 -7.674 1.0 98.69 ? 62 CYS A O 1 J7EQP0 UNP 62 C +ATOM 475 S SG . CYS A 1 62 ? -10.440 -7.173 -12.180 1.0 98.69 ? 62 CYS A SG 1 J7EQP0 UNP 62 C +ATOM 476 N N . TRP A 1 63 ? -9.800 -6.997 -7.282 1.0 98.62 ? 63 TRP A N 1 J7EQP0 UNP 63 W +ATOM 477 C CA . TRP A 1 63 ? -9.901 -7.336 -5.861 1.0 98.62 ? 63 TRP A CA 1 J7EQP0 UNP 63 W +ATOM 478 C C . TRP A 1 63 ? -10.698 -6.290 -5.078 1.0 98.62 ? 63 TRP A C 1 J7EQP0 UNP 63 W +ATOM 479 C CB . TRP A 1 63 ? -8.510 -7.506 -5.250 1.0 98.62 ? 63 TRP A CB 1 J7EQP0 UNP 63 W +ATOM 480 O O . TRP A 1 63 ? -11.593 -6.646 -4.315 1.0 98.62 ? 63 TRP A O 1 J7EQP0 UNP 63 W +ATOM 481 C CG . TRP A 1 63 ? -8.565 -7.989 -3.838 1.0 98.62 ? 63 TRP A CG 1 J7EQP0 UNP 63 W +ATOM 482 C CD1 . TRP A 1 63 ? -8.632 -7.211 -2.735 1.0 98.62 ? 63 TRP A CD1 1 J7EQP0 UNP 63 W +ATOM 483 C CD2 . TRP A 1 63 ? -8.664 -9.361 -3.361 1.0 98.62 ? 63 TRP A CD2 1 J7EQP0 UNP 63 W +ATOM 484 C CE2 . TRP A 1 63 ? -8.744 -9.338 -1.936 1.0 98.62 ? 63 TRP A CE2 1 J7EQP0 UNP 63 W +ATOM 485 C CE3 . TRP A 1 63 ? -8.707 -10.621 -4.000 1.0 98.62 ? 63 TRP A CE3 1 J7EQP0 UNP 63 W +ATOM 486 N NE1 . TRP A 1 63 ? -8.755 -7.996 -1.610 1.0 98.62 ? 63 TRP A NE1 1 J7EQP0 UNP 63 W +ATOM 487 C CH2 . TRP A 1 63 ? -8.795 -11.761 -1.843 1.0 98.62 ? 63 TRP A CH2 1 J7EQP0 UNP 63 W +ATOM 488 C CZ2 . TRP A 1 63 ? -8.808 -10.519 -1.181 1.0 98.62 ? 63 TRP A CZ2 1 J7EQP0 UNP 63 W +ATOM 489 C CZ3 . TRP A 1 63 ? -8.769 -11.810 -3.249 1.0 98.62 ? 63 TRP A CZ3 1 J7EQP0 UNP 63 W +ATOM 490 N N . MET A 1 64 ? -10.445 -5.004 -5.327 1.0 98.56 ? 64 MET A N 1 J7EQP0 UNP 64 M +ATOM 491 C CA . MET A 1 64 ? -11.237 -3.915 -4.756 1.0 98.56 ? 64 MET A CA 1 J7EQP0 UNP 64 M +ATOM 492 C C . MET A 1 64 ? -12.725 -4.048 -5.132 1.0 98.56 ? 64 MET A C 1 J7EQP0 UNP 64 M +ATOM 493 C CB . MET A 1 64 ? -10.635 -2.588 -5.237 1.0 98.56 ? 64 MET A CB 1 J7EQP0 UNP 64 M +ATOM 494 O O . MET A 1 64 ? -13.598 -3.942 -4.272 1.0 98.56 ? 64 MET A O 1 J7EQP0 UNP 64 M +ATOM 495 C CG . MET A 1 64 ? -11.305 -1.376 -4.589 1.0 98.56 ? 64 MET A CG 1 J7EQP0 UNP 64 M +ATOM 496 S SD . MET A 1 64 ? -10.605 0.223 -5.083 1.0 98.56 ? 64 MET A SD 1 J7EQP0 UNP 64 M +ATOM 497 C CE . MET A 1 64 ? -11.053 0.267 -6.840 1.0 98.56 ? 64 MET A CE 1 J7EQP0 UNP 64 M +ATOM 498 N N . GLY A 1 65 ? -13.034 -4.365 -6.395 1.0 98.56 ? 65 GLY A N 1 J7EQP0 UNP 65 G +ATOM 499 C CA . GLY A 1 65 ? -14.408 -4.654 -6.832 1.0 98.56 ? 65 GLY A CA 1 J7EQP0 UNP 65 G +ATOM 500 C C . GLY A 1 65 ? -15.023 -5.877 -6.138 1.0 98.56 ? 65 GLY A C 1 J7EQP0 UNP 65 G +ATOM 501 O O . GLY A 1 65 ? -16.191 -5.853 -5.747 1.0 98.56 ? 65 GLY A O 1 J7EQP0 UNP 65 G +ATOM 502 N N . ARG A 1 66 ? -14.227 -6.926 -5.907 1.0 98.69 ? 66 ARG A N 1 J7EQP0 UNP 66 R +ATOM 503 C CA . ARG A 1 66 ? -14.645 -8.131 -5.180 1.0 98.69 ? 66 ARG A CA 1 J7EQP0 UNP 66 R +ATOM 504 C C . ARG A 1 66 ? -15.007 -7.832 -3.723 1.0 98.69 ? 66 ARG A C 1 J7EQP0 UNP 66 R +ATOM 505 C CB . ARG A 1 66 ? -13.540 -9.193 -5.302 1.0 98.69 ? 66 ARG A CB 1 J7EQP0 UNP 66 R +ATOM 506 O O . ARG A 1 66 ? -15.961 -8.419 -3.219 1.0 98.69 ? 66 ARG A O 1 J7EQP0 UNP 66 R +ATOM 507 C CG . ARG A 1 66 ? -13.856 -10.473 -4.520 1.0 98.69 ? 66 ARG A CG 1 J7EQP0 UNP 66 R +ATOM 508 C CD . ARG A 1 66 ? -12.704 -11.474 -4.639 1.0 98.69 ? 66 ARG A CD 1 J7EQP0 UNP 66 R +ATOM 509 N NE . ARG A 1 66 ? -12.916 -12.626 -3.741 1.0 98.69 ? 66 ARG A NE 1 J7EQP0 UNP 66 R +ATOM 510 N NH1 . ARG A 1 66 ? -11.878 -11.765 -1.876 1.0 98.69 ? 66 ARG A NH1 1 J7EQP0 UNP 66 R +ATOM 511 N NH2 . ARG A 1 66 ? -12.888 -13.748 -1.761 1.0 98.69 ? 66 ARG A NH2 1 J7EQP0 UNP 66 R +ATOM 512 C CZ . ARG A 1 66 ? -12.559 -12.705 -2.470 1.0 98.69 ? 66 ARG A CZ 1 J7EQP0 UNP 66 R +ATOM 513 N N . GLU A 1 67 ? -14.287 -6.941 -3.040 1.0 98.62 ? 67 GLU A N 1 J7EQP0 UNP 67 E +ATOM 514 C CA . GLU A 1 67 ? -14.637 -6.527 -1.671 1.0 98.62 ? 67 GLU A CA 1 J7EQP0 UNP 67 E +ATOM 515 C C . GLU A 1 67 ? -16.019 -5.869 -1.612 1.0 98.62 ? 67 GLU A C 1 J7EQP0 UNP 67 E +ATOM 516 C CB . GLU A 1 67 ? -13.597 -5.555 -1.099 1.0 98.62 ? 67 GLU A CB 1 J7EQP0 UNP 67 E +ATOM 517 O O . GLU A 1 67 ? -16.825 -6.180 -0.729 1.0 98.62 ? 67 GLU A O 1 J7EQP0 UNP 67 E +ATOM 518 C CG . GLU A 1 67 ? -12.269 -6.247 -0.774 1.0 98.62 ? 67 GLU A CG 1 J7EQP0 UNP 67 E +ATOM 519 C CD . GLU A 1 67 ? -11.274 -5.326 -0.054 1.0 98.62 ? 67 GLU A CD 1 J7EQP0 UNP 67 E +ATOM 520 O OE1 . GLU A 1 67 ? -10.178 -5.845 0.259 1.0 98.62 ? 67 GLU A OE1 1 J7EQP0 UNP 67 E +ATOM 521 O OE2 . GLU A 1 67 ? -11.625 -4.149 0.199 1.0 98.62 ? 67 GLU A OE2 1 J7EQP0 UNP 67 E +ATOM 522 N N . TRP A 1 68 ? -16.325 -5.009 -2.587 1.0 98.50 ? 68 TRP A N 1 J7EQP0 UNP 68 W +ATOM 523 C CA . TRP A 1 68 ? -17.657 -4.431 -2.732 1.0 98.50 ? 68 TRP A CA 1 J7EQP0 UNP 68 W +ATOM 524 C C . TRP A 1 68 ? -18.717 -5.509 -2.992 1.0 98.50 ? 68 TRP A C 1 J7EQP0 UNP 68 W +ATOM 525 C CB . TRP A 1 68 ? -17.652 -3.385 -3.848 1.0 98.50 ? 68 TRP A CB 1 J7EQP0 UNP 68 W +ATOM 526 O O . TRP A 1 68 ? -19.708 -5.580 -2.262 1.0 98.50 ? 68 TRP A O 1 J7EQP0 UNP 68 W +ATOM 527 C CG . TRP A 1 68 ? -19.020 -2.959 -4.267 1.0 98.50 ? 68 TRP A CG 1 J7EQP0 UNP 68 W +ATOM 528 C CD1 . TRP A 1 68 ? -19.835 -2.133 -3.577 1.0 98.50 ? 68 TRP A CD1 1 J7EQP0 UNP 68 W +ATOM 529 C CD2 . TRP A 1 68 ? -19.779 -3.400 -5.433 1.0 98.50 ? 68 TRP A CD2 1 J7EQP0 UNP 68 W +ATOM 530 C CE2 . TRP A 1 68 ? -21.064 -2.784 -5.387 1.0 98.50 ? 68 TRP A CE2 1 J7EQP0 UNP 68 W +ATOM 531 C CE3 . TRP A 1 68 ? -19.515 -4.268 -6.514 1.0 98.50 ? 68 TRP A CE3 1 J7EQP0 UNP 68 W +ATOM 532 N NE1 . TRP A 1 68 ? -21.043 -2.022 -4.238 1.0 98.50 ? 68 TRP A NE1 1 J7EQP0 UNP 68 W +ATOM 533 C CH2 . TRP A 1 68 ? -21.738 -3.866 -7.442 1.0 98.50 ? 68 TRP A CH2 1 J7EQP0 UNP 68 W +ATOM 534 C CZ2 . TRP A 1 68 ? -22.036 -3.005 -6.373 1.0 98.50 ? 68 TRP A CZ2 1 J7EQP0 UNP 68 W +ATOM 535 C CZ3 . TRP A 1 68 ? -20.483 -4.497 -7.510 1.0 98.50 ? 68 TRP A CZ3 1 J7EQP0 UNP 68 W +ATOM 536 N N . GLU A 1 69 ? -18.497 -6.381 -3.975 1.0 98.69 ? 69 GLU A N 1 J7EQP0 UNP 69 E +ATOM 537 C CA . GLU A 1 69 ? -19.452 -7.427 -4.348 1.0 98.69 ? 69 GLU A CA 1 J7EQP0 UNP 69 E +ATOM 538 C C . GLU A 1 69 ? -19.761 -8.363 -3.171 1.0 98.69 ? 69 GLU A C 1 J7EQP0 UNP 69 E +ATOM 539 C CB . GLU A 1 69 ? -18.879 -8.224 -5.526 1.0 98.69 ? 69 GLU A CB 1 J7EQP0 UNP 69 E +ATOM 540 O O . GLU A 1 69 ? -20.919 -8.696 -2.909 1.0 98.69 ? 69 GLU A O 1 J7EQP0 UNP 69 E +ATOM 541 C CG . GLU A 1 69 ? -19.914 -9.215 -6.068 1.0 98.69 ? 69 GLU A CG 1 J7EQP0 UNP 69 E +ATOM 542 C CD . GLU A 1 69 ? -19.358 -10.172 -7.120 1.0 98.69 ? 69 GLU A CD 1 J7EQP0 UNP 69 E +ATOM 543 O OE1 . GLU A 1 69 ? -20.086 -11.161 -7.369 1.0 98.69 ? 69 GLU A OE1 1 J7EQP0 UNP 69 E +ATOM 544 O OE2 . GLU A 1 69 ? -18.229 -9.984 -7.611 1.0 98.69 ? 69 GLU A OE2 1 J7EQP0 UNP 69 E +ATOM 545 N N . PHE A 1 70 ? -18.733 -8.764 -2.421 1.0 98.25 ? 70 PHE A N 1 J7EQP0 UNP 70 F +ATOM 546 C CA . PHE A 1 70 ? -18.904 -9.623 -1.256 1.0 98.25 ? 70 PHE A CA 1 J7EQP0 UNP 70 F +ATOM 547 C C . PHE A 1 70 ? -19.682 -8.920 -0.137 1.0 98.25 ? 70 PHE A C 1 J7EQP0 UNP 70 F +ATOM 548 C CB . PHE A 1 70 ? -17.532 -10.112 -0.787 1.0 98.25 ? 70 PHE A CB 1 J7EQP0 UNP 70 F +ATOM 549 O O . PHE A 1 70 ? -20.588 -9.521 0.441 1.0 98.25 ? 70 PHE A O 1 J7EQP0 UNP 70 F +ATOM 550 C CG . PHE A 1 70 ? -17.617 -11.217 0.245 1.0 98.25 ? 70 PHE A CG 1 J7EQP0 UNP 70 F +ATOM 551 C CD1 . PHE A 1 70 ? -17.163 -11.005 1.560 1.0 98.25 ? 70 PHE A CD1 1 J7EQP0 UNP 70 F +ATOM 552 C CD2 . PHE A 1 70 ? -18.156 -12.466 -0.116 1.0 98.25 ? 70 PHE A CD2 1 J7EQP0 UNP 70 F +ATOM 553 C CE1 . PHE A 1 70 ? -17.229 -12.047 2.501 1.0 98.25 ? 70 PHE A CE1 1 J7EQP0 UNP 70 F +ATOM 554 C CE2 . PHE A 1 70 ? -18.235 -13.503 0.829 1.0 98.25 ? 70 PHE A CE2 1 J7EQP0 UNP 70 F +ATOM 555 C CZ . PHE A 1 70 ? -17.762 -13.296 2.135 1.0 98.25 ? 70 PHE A CZ 1 J7EQP0 UNP 70 F +ATOM 556 N N . SER A 1 71 ? -19.404 -7.633 0.113 1.0 98.56 ? 71 SER A N 1 J7EQP0 UNP 71 S +ATOM 557 C CA . SER A 1 71 ? -20.174 -6.838 1.078 1.0 98.56 ? 71 SER A CA 1 J7EQP0 UNP 71 S +ATOM 558 C C . SER A 1 71 ? -21.658 -6.765 0.702 1.0 98.56 ? 71 SER A C 1 J7EQP0 UNP 71 S +ATOM 559 C CB . SER A 1 71 ? -19.564 -5.439 1.251 1.0 98.56 ? 71 SER A CB 1 J7EQP0 UNP 71 S +ATOM 560 O O . SER A 1 71 ? -22.520 -6.938 1.562 1.0 98.56 ? 71 SER A O 1 J7EQP0 UNP 71 S +ATOM 561 O OG . SER A 1 71 ? -19.858 -4.552 0.188 1.0 98.56 ? 71 SER A OG 1 J7EQP0 UNP 71 S +ATOM 562 N N . PHE A 1 72 ? -21.964 -6.615 -0.590 1.0 97.88 ? 72 PHE A N 1 J7EQP0 UNP 72 F +ATOM 563 C CA . PHE A 1 72 ? -23.333 -6.599 -1.096 1.0 97.88 ? 72 PHE A CA 1 J7EQP0 UNP 72 F +ATOM 564 C C . PHE A 1 72 ? -24.029 -7.952 -0.905 1.0 97.88 ? 72 PHE A C 1 J7EQP0 UNP 72 F +ATOM 565 C CB . PHE A 1 72 ? -23.309 -6.176 -2.570 1.0 97.88 ? 72 PHE A CB 1 J7EQP0 UNP 72 F +ATOM 566 O O . PHE A 1 72 ? -25.140 -8.002 -0.381 1.0 97.88 ? 72 PHE A O 1 J7EQP0 UNP 72 F +ATOM 567 C CG . PHE A 1 72 ? -24.676 -6.205 -3.219 1.0 97.88 ? 72 PHE A CG 1 J7EQP0 UNP 72 F +ATOM 568 C CD1 . PHE A 1 72 ? -25.055 -7.294 -4.028 1.0 97.88 ? 72 PHE A CD1 1 J7EQP0 UNP 72 F +ATOM 569 C CD2 . PHE A 1 72 ? -25.585 -5.159 -2.981 1.0 97.88 ? 72 PHE A CD2 1 J7EQP0 UNP 72 F +ATOM 570 C CE1 . PHE A 1 72 ? -26.339 -7.331 -4.600 1.0 97.88 ? 72 PHE A CE1 1 J7EQP0 UNP 72 F +ATOM 571 C CE2 . PHE A 1 72 ? -26.867 -5.196 -3.555 1.0 97.88 ? 72 PHE A CE2 1 J7EQP0 UNP 72 F +ATOM 572 C CZ . PHE A 1 72 ? -27.244 -6.282 -4.364 1.0 97.88 ? 72 PHE A CZ 1 J7EQP0 UNP 72 F +ATOM 573 N N . ARG A 1 73 ? -23.361 -9.059 -1.261 1.0 98.56 ? 73 ARG A N 1 J7EQP0 UNP 73 R +ATOM 574 C CA . ARG A 1 73 ? -23.905 -10.424 -1.120 1.0 98.56 ? 73 ARG A CA 1 J7EQP0 UNP 73 R +ATOM 575 C C . ARG A 1 73 ? -24.247 -10.786 0.330 1.0 98.56 ? 73 ARG A C 1 J7EQP0 UNP 73 R +ATOM 576 C CB . ARG A 1 73 ? -22.907 -11.440 -1.699 1.0 98.56 ? 73 ARG A CB 1 J7EQP0 UNP 73 R +ATOM 577 O O . ARG A 1 73 ? -25.177 -11.555 0.549 1.0 98.56 ? 73 ARG A O 1 J7EQP0 UNP 73 R +ATOM 578 C CG . ARG A 1 73 ? -22.836 -11.420 -3.237 1.0 98.56 ? 73 ARG A CG 1 J7EQP0 UNP 73 R +ATOM 579 C CD . ARG A 1 73 ? -21.701 -12.340 -3.712 1.0 98.56 ? 73 ARG A CD 1 J7EQP0 UNP 73 R +ATOM 580 N NE . ARG A 1 73 ? -21.583 -12.410 -5.185 1.0 98.56 ? 73 ARG A NE 1 J7EQP0 UNP 73 R +ATOM 581 N NH1 . ARG A 1 73 ? -22.293 -14.572 -5.538 1.0 98.56 ? 73 ARG A NH1 1 J7EQP0 UNP 73 R +ATOM 582 N NH2 . ARG A 1 73 ? -21.532 -13.369 -7.239 1.0 98.56 ? 73 ARG A NH2 1 J7EQP0 UNP 73 R +ATOM 583 C CZ . ARG A 1 73 ? -21.807 -13.445 -5.974 1.0 98.56 ? 73 ARG A CZ 1 J7EQP0 UNP 73 R +ATOM 584 N N . LEU A 1 74 ? -23.519 -10.237 1.304 1.0 98.56 ? 74 LEU A N 1 J7EQP0 UNP 74 L +ATOM 585 C CA . LEU A 1 74 ? -23.763 -10.446 2.735 1.0 98.56 ? 74 LEU A CA 1 J7EQP0 UNP 74 L +ATOM 586 C C . LEU A 1 74 ? -24.709 -9.409 3.369 1.0 98.56 ? 74 LEU A C 1 J7EQP0 UNP 74 L +ATOM 587 C CB . LEU A 1 74 ? -22.411 -10.490 3.471 1.0 98.56 ? 74 LEU A CB 1 J7EQP0 UNP 74 L +ATOM 588 O O . LEU A 1 74 ? -24.963 -9.480 4.569 1.0 98.56 ? 74 LEU A O 1 J7EQP0 UNP 74 L +ATOM 589 C CG . LEU A 1 74 ? -21.493 -11.673 3.115 1.0 98.56 ? 74 LEU A CG 1 J7EQP0 UNP 74 L +ATOM 590 C CD1 . LEU A 1 74 ? -20.251 -11.598 4.001 1.0 98.56 ? 74 LEU A CD1 1 J7EQP0 UNP 74 L +ATOM 591 C CD2 . LEU A 1 74 ? -22.155 -13.034 3.342 1.0 98.56 ? 74 LEU A CD2 1 J7EQP0 UNP 74 L +ATOM 592 N N . GLY A 1 75 ? -25.209 -8.427 2.609 1.0 98.31 ? 75 GLY A N 1 J7EQP0 UNP 75 G +ATOM 593 C CA . GLY A 1 75 ? -26.021 -7.334 3.157 1.0 98.31 ? 75 GLY A CA 1 J7EQP0 UNP 75 G +ATOM 594 C C . GLY A 1 75 ? -25.245 -6.402 4.100 1.0 98.31 ? 75 GLY A C 1 J7EQP0 UNP 75 G +ATOM 595 O O . GLY A 1 75 ? -25.836 -5.741 4.954 1.0 98.31 ? 75 GLY A O 1 J7EQP0 UNP 75 G +ATOM 596 N N . MET A 1 76 ? -23.917 -6.353 3.974 1.0 98.69 ? 76 MET A N 1 J7EQP0 UNP 76 M +ATOM 597 C CA . MET A 1 76 ? -23.049 -5.467 4.746 1.0 98.69 ? 76 MET A CA 1 J7EQP0 UNP 76 M +ATOM 598 C C . MET A 1 76 ? -23.071 -4.040 4.184 1.0 98.69 ? 76 MET A C 1 J7EQP0 UNP 76 M +ATOM 599 C CB . MET A 1 76 ? -21.609 -6.004 4.764 1.0 98.69 ? 76 MET A CB 1 J7EQP0 UNP 76 M +ATOM 600 O O . MET A 1 76 ? -23.449 -3.777 3.043 1.0 98.69 ? 76 MET A O 1 J7EQP0 UNP 76 M +ATOM 601 C CG . MET A 1 76 ? -21.464 -7.360 5.459 1.0 98.69 ? 76 MET A CG 1 J7EQP0 UNP 76 M +ATOM 602 S SD . MET A 1 76 ? -19.818 -8.100 5.267 1.0 98.69 ? 76 MET A SD 1 J7EQP0 UNP 76 M +ATOM 603 C CE . MET A 1 76 ? -18.791 -6.962 6.236 1.0 98.69 ? 76 MET A CE 1 J7EQP0 UNP 76 M +ATOM 604 N N . ARG A 1 77 ? -22.591 -3.088 4.986 1.0 98.31 ? 77 ARG A N 1 J7EQP0 UNP 77 R +ATOM 605 C CA . ARG A 1 77 ? -22.341 -1.715 4.534 1.0 98.31 ? 77 ARG A CA 1 J7EQP0 UNP 77 R +ATOM 606 C C . ARG A 1 77 ? -21.179 -1.691 3.516 1.0 98.31 ? 77 ARG A C 1 J7EQP0 UNP 77 R +ATOM 607 C CB . ARG A 1 77 ? -22.037 -0.841 5.750 1.0 98.31 ? 77 ARG A CB 1 J7EQP0 UNP 77 R +ATOM 608 O O . ARG A 1 77 ? -20.128 -2.261 3.812 1.0 98.31 ? 77 ARG A O 1 J7EQP0 UNP 77 R +ATOM 609 C CG . ARG A 1 77 ? -23.275 -0.590 6.626 1.0 98.31 ? 77 ARG A CG 1 J7EQP0 UNP 77 R +ATOM 610 C CD . ARG A 1 77 ? -22.907 0.056 7.971 1.0 98.31 ? 77 ARG A CD 1 J7EQP0 UNP 77 R +ATOM 611 N NE . ARG A 1 77 ? -22.244 1.364 7.801 1.0 98.31 ? 77 ARG A NE 1 J7EQP0 UNP 77 R +ATOM 612 N NH1 . ARG A 1 77 ? -22.963 2.411 9.704 1.0 98.31 ? 77 ARG A NH1 1 J7EQP0 UNP 77 R +ATOM 613 N NH2 . ARG A 1 77 ? -21.902 3.589 8.124 1.0 98.31 ? 77 ARG A NH2 1 J7EQP0 UNP 77 R +ATOM 614 C CZ . ARG A 1 77 ? -22.371 2.446 8.545 1.0 98.31 ? 77 ARG A CZ 1 J7EQP0 UNP 77 R +ATOM 615 N N . PRO A 1 78 ? -21.293 -0.989 2.374 1.0 97.38 ? 78 PRO A N 1 J7EQP0 UNP 78 P +ATOM 616 C CA . PRO A 1 78 ? -20.417 -1.212 1.223 1.0 97.38 ? 78 PRO A CA 1 J7EQP0 UNP 78 P +ATOM 617 C C . PRO A 1 78 ? -19.174 -0.306 1.204 1.0 97.38 ? 78 PRO A C 1 J7EQP0 UNP 78 P +ATOM 618 C CB . PRO A 1 78 ? -21.344 -0.997 0.017 1.0 97.38 ? 78 PRO A CB 1 J7EQP0 UNP 78 P +ATOM 619 O O . PRO A 1 78 ? -18.852 0.241 0.164 1.0 97.38 ? 78 PRO A O 1 J7EQP0 UNP 78 P +ATOM 620 C CG . PRO A 1 78 ? -22.197 0.178 0.490 1.0 97.38 ? 78 PRO A CG 1 J7EQP0 UNP 78 P +ATOM 621 C CD . PRO A 1 78 ? -22.433 -0.173 1.960 1.0 97.38 ? 78 PRO A CD 1 J7EQP0 UNP 78 P +ATOM 622 N N . TRP A 1 79 ? -18.481 -0.069 2.322 1.0 98.31 ? 79 TRP A N 1 J7EQP0 UNP 79 W +ATOM 623 C CA . TRP A 1 79 ? -17.394 0.939 2.366 1.0 98.31 ? 79 TRP A CA 1 J7EQP0 UNP 79 W +ATOM 624 C C . TRP A 1 79 ? -15.992 0.387 2.652 1.0 98.31 ? 79 TRP A C 1 J7EQP0 UNP 79 W +ATOM 625 C CB . TRP A 1 79 ? -17.783 2.099 3.291 1.0 98.31 ? 79 TRP A CB 1 J7EQP0 UNP 79 W +ATOM 626 O O . TRP A 1 79 ? -15.039 1.159 2.687 1.0 98.31 ? 79 TRP A O 1 J7EQP0 UNP 79 W +ATOM 627 C CG . TRP A 1 79 ? -18.975 2.886 2.833 1.0 98.31 ? 79 TRP A CG 1 J7EQP0 UNP 79 W +ATOM 628 C CD1 . TRP A 1 79 ? -19.036 3.615 1.695 1.0 98.31 ? 79 TRP A CD1 1 J7EQP0 UNP 79 W +ATOM 629 C CD2 . TRP A 1 79 ? -20.290 3.014 3.452 1.0 98.31 ? 79 TRP A CD2 1 J7EQP0 UNP 79 W +ATOM 630 C CE2 . TRP A 1 79 ? -21.098 3.851 2.624 1.0 98.31 ? 79 TRP A CE2 1 J7EQP0 UNP 79 W +ATOM 631 C CE3 . TRP A 1 79 ? -20.895 2.485 4.612 1.0 98.31 ? 79 TRP A CE3 1 J7EQP0 UNP 79 W +ATOM 632 N NE1 . TRP A 1 79 ? -20.282 4.193 1.573 1.0 98.31 ? 79 TRP A NE1 1 J7EQP0 UNP 79 W +ATOM 633 C CH2 . TRP A 1 79 ? -23.012 3.595 4.067 1.0 98.31 ? 79 TRP A CH2 1 J7EQP0 UNP 79 W +ATOM 634 C CZ2 . TRP A 1 79 ? -22.428 4.160 2.929 1.0 98.31 ? 79 TRP A CZ2 1 J7EQP0 UNP 79 W +ATOM 635 C CZ3 . TRP A 1 79 ? -22.256 2.748 4.887 1.0 98.31 ? 79 TRP A CZ3 1 J7EQP0 UNP 79 W +ATOM 636 N N . ILE A 1 80 ? -15.836 -0.932 2.804 1.0 98.31 ? 80 ILE A N 1 J7EQP0 UNP 80 I +ATOM 637 C CA . ILE A 1 80 ? -14.518 -1.561 3.016 1.0 98.31 ? 80 ILE A CA 1 J7EQP0 UNP 80 I +ATOM 638 C C . ILE A 1 80 ? -13.607 -1.316 1.807 1.0 98.31 ? 80 ILE A C 1 J7EQP0 UNP 80 I +ATOM 639 C CB . ILE A 1 80 ? -14.674 -3.067 3.330 1.0 98.31 ? 80 ILE A CB 1 J7EQP0 UNP 80 I +ATOM 640 O O . ILE A 1 80 ? -12.495 -0.816 1.964 1.0 98.31 ? 80 ILE A O 1 J7EQP0 UNP 80 I +ATOM 641 C CG1 . ILE A 1 80 ? -15.451 -3.245 4.656 1.0 98.31 ? 80 ILE A CG1 1 J7EQP0 UNP 80 I +ATOM 642 C CG2 . ILE A 1 80 ? -13.301 -3.757 3.412 1.0 98.31 ? 80 ILE A CG2 1 J7EQP0 UNP 80 I +ATOM 643 C CD1 . ILE A 1 80 ? -15.803 -4.699 4.994 1.0 98.31 ? 80 ILE A CD1 1 J7EQP0 UNP 80 I +ATOM 644 N N . PHE A 1 81 ? -14.131 -1.536 0.599 1.0 98.19 ? 81 PHE A N 1 J7EQP0 UNP 81 F +ATOM 645 C CA . PHE A 1 81 ? -13.377 -1.328 -0.637 1.0 98.19 ? 81 PHE A CA 1 J7EQP0 UNP 81 F +ATOM 646 C C . PHE A 1 81 ? -12.910 0.127 -0.822 1.0 98.19 ? 81 PHE A C 1 J7EQP0 UNP 81 F +ATOM 647 C CB . PHE A 1 81 ? -14.231 -1.781 -1.826 1.0 98.19 ? 81 PHE A CB 1 J7EQP0 UNP 81 F +ATOM 648 O O . PHE A 1 81 ? -11.887 0.377 -1.454 1.0 98.19 ? 81 PHE A O 1 J7EQP0 UNP 81 F +ATOM 649 C CG . PHE A 1 81 ? -15.188 -0.735 -2.373 1.0 98.19 ? 81 PHE A CG 1 J7EQP0 UNP 81 F +ATOM 650 C CD1 . PHE A 1 81 ? -16.471 -0.550 -1.823 1.0 98.19 ? 81 PHE A CD1 1 J7EQP0 UNP 81 F +ATOM 651 C CD2 . PHE A 1 81 ? -14.779 0.065 -3.457 1.0 98.19 ? 81 PHE A CD2 1 J7EQP0 UNP 81 F +ATOM 652 C CE1 . PHE A 1 81 ? -17.339 0.403 -2.393 1.0 98.19 ? 81 PHE A CE1 1 J7EQP0 UNP 81 F +ATOM 653 C CE2 . PHE A 1 81 ? -15.639 1.032 -3.999 1.0 98.19 ? 81 PHE A CE2 1 J7EQP0 UNP 81 F +ATOM 654 C CZ . PHE A 1 81 ? -16.924 1.200 -3.467 1.0 98.19 ? 81 PHE A CZ 1 J7EQP0 UNP 81 F +ATOM 655 N N . VAL A 1 82 ? -13.630 1.101 -0.247 1.0 98.56 ? 82 VAL A N 1 J7EQP0 UNP 82 V +ATOM 656 C CA . VAL A 1 82 ? -13.231 2.516 -0.275 1.0 98.56 ? 82 VAL A CA 1 J7EQP0 UNP 82 V +ATOM 657 C C . VAL A 1 82 ? -11.974 2.729 0.562 1.0 98.56 ? 82 VAL A C 1 J7EQP0 UNP 82 V +ATOM 658 C CB . VAL A 1 82 ? -14.363 3.449 0.201 1.0 98.56 ? 82 VAL A CB 1 J7EQP0 UNP 82 V +ATOM 659 O O . VAL A 1 82 ? -11.074 3.434 0.119 1.0 98.56 ? 82 VAL A O 1 J7EQP0 UNP 82 V +ATOM 660 C CG1 . VAL A 1 82 ? -13.942 4.924 0.167 1.0 98.56 ? 82 VAL A CG1 1 J7EQP0 UNP 82 V +ATOM 661 C CG2 . VAL A 1 82 ? -15.608 3.296 -0.682 1.0 98.56 ? 82 VAL A CG2 1 J7EQP0 UNP 82 V +ATOM 662 N N . ALA A 1 83 ? -11.856 2.087 1.726 1.0 98.62 ? 83 ALA A N 1 J7EQP0 UNP 83 A +ATOM 663 C CA . ALA A 1 83 ? -10.613 2.119 2.494 1.0 98.62 ? 83 ALA A CA 1 J7EQP0 UNP 83 A +ATOM 664 C C . ALA A 1 83 ? -9.471 1.418 1.736 1.0 98.62 ? 83 ALA A C 1 J7EQP0 UNP 83 A +ATOM 665 C CB . ALA A 1 83 ? -10.858 1.505 3.877 1.0 98.62 ? 83 ALA A CB 1 J7EQP0 UNP 83 A +ATOM 666 O O . ALA A 1 83 ? -8.366 1.957 1.657 1.0 98.62 ? 83 ALA A O 1 J7EQP0 UNP 83 A +ATOM 667 N N . PHE A 1 84 ? -9.748 0.270 1.105 1.0 98.75 ? 84 PHE A N 1 J7EQP0 UNP 84 F +ATOM 668 C CA . PHE A 1 84 ? -8.767 -0.448 0.283 1.0 98.75 ? 84 PHE A CA 1 J7EQP0 UNP 84 F +ATOM 669 C C . PHE A 1 84 ? -8.341 0.323 -0.978 1.0 98.75 ? 84 PHE A C 1 J7EQP0 UNP 84 F +ATOM 670 C CB . PHE A 1 84 ? -9.305 -1.840 -0.069 1.0 98.75 ? 84 PHE A CB 1 J7EQP0 UNP 84 F +ATOM 671 O O . PHE A 1 84 ? -7.254 0.098 -1.507 1.0 98.75 ? 84 PHE A O 1 J7EQP0 UNP 84 F +ATOM 672 C CG . PHE A 1 84 ? -8.265 -2.729 -0.724 1.0 98.75 ? 84 PHE A CG 1 J7EQP0 UNP 84 F +ATOM 673 C CD1 . PHE A 1 84 ? -8.375 -3.076 -2.083 1.0 98.75 ? 84 PHE A CD1 1 J7EQP0 UNP 84 F +ATOM 674 C CD2 . PHE A 1 84 ? -7.158 -3.176 0.021 1.0 98.75 ? 84 PHE A CD2 1 J7EQP0 UNP 84 F +ATOM 675 C CE1 . PHE A 1 84 ? -7.381 -3.859 -2.697 1.0 98.75 ? 84 PHE A CE1 1 J7EQP0 UNP 84 F +ATOM 676 C CE2 . PHE A 1 84 ? -6.166 -3.964 -0.589 1.0 98.75 ? 84 PHE A CE2 1 J7EQP0 UNP 84 F +ATOM 677 C CZ . PHE A 1 84 ? -6.278 -4.307 -1.948 1.0 98.75 ? 84 PHE A CZ 1 J7EQP0 UNP 84 F +ATOM 678 N N . SER A 1 85 ? -9.129 1.303 -1.430 1.0 98.75 ? 85 SER A N 1 J7EQP0 UNP 85 S +ATOM 679 C CA . SER A 1 85 ? -8.729 2.157 -2.550 1.0 98.75 ? 85 SER A CA 1 J7EQP0 UNP 85 S +ATOM 680 C C . SER A 1 85 ? -7.446 2.945 -2.270 1.0 98.75 ? 85 SER A C 1 J7EQP0 UNP 85 S +ATOM 681 C CB . SER A 1 85 ? -9.852 3.110 -2.959 1.0 98.75 ? 85 SER A CB 1 J7EQP0 UNP 85 S +ATOM 682 O O . SER A 1 85 ? -6.698 3.202 -3.205 1.0 98.75 ? 85 SER A O 1 J7EQP0 UNP 85 S +ATOM 683 O OG . SER A 1 85 ? -9.937 4.212 -2.079 1.0 98.75 ? 85 SER A OG 1 J7EQP0 UNP 85 S +ATOM 684 N N . ALA A 1 86 ? -7.148 3.292 -1.011 1.0 98.69 ? 86 ALA A N 1 J7EQP0 UNP 86 A +ATOM 685 C CA . ALA A 1 86 ? -5.959 4.064 -0.650 1.0 98.69 ? 86 ALA A CA 1 J7EQP0 UNP 86 A +ATOM 686 C C . ALA A 1 86 ? -4.635 3.389 -1.070 1.0 98.69 ? 86 ALA A C 1 J7EQP0 UNP 86 A +ATOM 687 C CB . ALA A 1 86 ? -6.033 4.428 0.837 1.0 98.69 ? 86 ALA A CB 1 J7EQP0 UNP 86 A +ATOM 688 O O . ALA A 1 86 ? -3.882 3.998 -1.834 1.0 98.69 ? 86 ALA A O 1 J7EQP0 UNP 86 A +ATOM 689 N N . PRO A 1 87 ? -4.336 2.138 -0.665 1.0 98.56 ? 87 PRO A N 1 J7EQP0 UNP 87 P +ATOM 690 C CA . PRO A 1 87 ? -3.156 1.437 -1.167 1.0 98.56 ? 87 PRO A CA 1 J7EQP0 UNP 87 P +ATOM 691 C C . PRO A 1 87 ? -3.229 1.127 -2.671 1.0 98.56 ? 87 PRO A C 1 J7EQP0 UNP 87 P +ATOM 692 C CB . PRO A 1 87 ? -3.043 0.166 -0.320 1.0 98.56 ? 87 PRO A CB 1 J7EQP0 UNP 87 P +ATOM 693 O O . PRO A 1 87 ? -2.190 1.126 -3.327 1.0 98.56 ? 87 PRO A O 1 J7EQP0 UNP 87 P +ATOM 694 C CG . PRO A 1 87 ? -4.471 -0.086 0.156 1.0 98.56 ? 87 PRO A CG 1 J7EQP0 UNP 87 P +ATOM 695 C CD . PRO A 1 87 ? -5.009 1.330 0.344 1.0 98.56 ? 87 PRO A CD 1 J7EQP0 UNP 87 P +ATOM 696 N N . VAL A 1 88 ? -4.424 0.915 -3.244 1.0 98.75 ? 88 VAL A N 1 J7EQP0 UNP 88 V +ATOM 697 C CA . VAL A 1 88 ? -4.575 0.693 -4.695 1.0 98.75 ? 88 VAL A CA 1 J7EQP0 UNP 88 V +ATOM 698 C C . VAL A 1 88 ? -4.126 1.926 -5.481 1.0 98.75 ? 88 VAL A C 1 J7EQP0 UNP 88 V +ATOM 699 C CB . VAL A 1 88 ? -6.015 0.278 -5.065 1.0 98.75 ? 88 VAL A CB 1 J7EQP0 UNP 88 V +ATOM 700 O O . VAL A 1 88 ? -3.286 1.802 -6.371 1.0 98.75 ? 88 VAL A O 1 J7EQP0 UNP 88 V +ATOM 701 C CG1 . VAL A 1 88 ? -6.248 0.216 -6.580 1.0 98.75 ? 88 VAL A CG1 1 J7EQP0 UNP 88 V +ATOM 702 C CG2 . VAL A 1 88 ? -6.336 -1.113 -4.507 1.0 98.75 ? 88 VAL A CG2 1 J7EQP0 UNP 88 V +ATOM 703 N N . VAL A 1 89 ? -4.611 3.124 -5.141 1.0 98.38 ? 89 VAL A N 1 J7EQP0 UNP 89 V +ATOM 704 C CA . VAL A 1 89 ? -4.210 4.352 -5.848 1.0 98.38 ? 89 VAL A CA 1 J7EQP0 UNP 89 V +ATOM 705 C C . VAL A 1 89 ? -2.742 4.705 -5.613 1.0 98.38 ? 89 VAL A C 1 J7EQP0 UNP 89 V +ATOM 706 C CB . VAL A 1 89 ? -5.114 5.563 -5.556 1.0 98.38 ? 89 VAL A CB 1 J7EQP0 UNP 89 V +ATOM 707 O O . VAL A 1 89 ? -2.096 5.205 -6.527 1.0 98.38 ? 89 VAL A O 1 J7EQP0 UNP 89 V +ATOM 708 C CG1 . VAL A 1 89 ? -6.561 5.292 -5.985 1.0 98.38 ? 89 VAL A CG1 1 J7EQP0 UNP 89 V +ATOM 709 C CG2 . VAL A 1 89 ? -5.100 6.040 -4.101 1.0 98.38 ? 89 VAL A CG2 1 J7EQP0 UNP 89 V +ATOM 710 N N . ALA A 1 90 ? -2.181 4.390 -4.439 1.0 98.69 ? 90 ALA A N 1 J7EQP0 UNP 90 A +ATOM 711 C CA . ALA A 1 90 ? -0.749 4.545 -4.188 1.0 98.69 ? 90 ALA A CA 1 J7EQP0 UNP 90 A +ATOM 712 C C . ALA A 1 90 ? 0.095 3.628 -5.093 1.0 98.69 ? 90 ALA A C 1 J7EQP0 UNP 90 A +ATOM 713 C CB . ALA A 1 90 ? -0.478 4.292 -2.701 1.0 98.69 ? 90 ALA A CB 1 J7EQP0 UNP 90 A +ATOM 714 O O . ALA A 1 90 ? 1.102 4.069 -5.644 1.0 98.69 ? 90 ALA A O 1 J7EQP0 UNP 90 A +ATOM 715 N N . ALA A 1 91 ? -0.342 2.381 -5.310 1.0 98.75 ? 91 ALA A N 1 J7EQP0 UNP 91 A +ATOM 716 C CA . ALA A 1 91 ? 0.299 1.475 -6.261 1.0 98.75 ? 91 ALA A CA 1 J7EQP0 UNP 91 A +ATOM 717 C C . ALA A 1 91 ? 0.189 1.989 -7.709 1.0 98.75 ? 91 ALA A C 1 J7EQP0 UNP 91 A +ATOM 718 C CB . ALA A 1 91 ? -0.301 0.074 -6.096 1.0 98.75 ? 91 ALA A CB 1 J7EQP0 UNP 91 A +ATOM 719 O O . ALA A 1 91 ? 1.184 1.996 -8.431 1.0 98.75 ? 91 ALA A O 1 J7EQP0 UNP 91 A +ATOM 720 N N . PHE A 1 92 ? -0.982 2.490 -8.124 1.0 98.75 ? 92 PHE A N 1 J7EQP0 UNP 92 F +ATOM 721 C CA . PHE A 1 92 ? -1.142 3.127 -9.439 1.0 98.75 ? 92 PHE A CA 1 J7EQP0 UNP 92 F +ATOM 722 C C . PHE A 1 92 ? -0.217 4.337 -9.605 1.0 98.75 ? 92 PHE A C 1 J7EQP0 UNP 92 F +ATOM 723 C CB . PHE A 1 92 ? -2.605 3.545 -9.680 1.0 98.75 ? 92 PHE A CB 1 J7EQP0 UNP 92 F +ATOM 724 O O . PHE A 1 92 ? 0.352 4.512 -10.682 1.0 98.75 ? 92 PHE A O 1 J7EQP0 UNP 92 F +ATOM 725 C CG . PHE A 1 92 ? -3.469 2.475 -10.322 1.0 98.75 ? 92 PHE A CG 1 J7EQP0 UNP 92 F +ATOM 726 C CD1 . PHE A 1 92 ? -3.437 2.293 -11.718 1.0 98.75 ? 92 PHE A CD1 1 J7EQP0 UNP 92 F +ATOM 727 C CD2 . PHE A 1 92 ? -4.283 1.637 -9.538 1.0 98.75 ? 92 PHE A CD2 1 J7EQP0 UNP 92 F +ATOM 728 C CE1 . PHE A 1 92 ? -4.186 1.262 -12.315 1.0 98.75 ? 92 PHE A CE1 1 J7EQP0 UNP 92 F +ATOM 729 C CE2 . PHE A 1 92 ? -5.022 0.598 -10.130 1.0 98.75 ? 92 PHE A CE2 1 J7EQP0 UNP 92 F +ATOM 730 C CZ . PHE A 1 92 ? -4.968 0.406 -11.520 1.0 98.75 ? 92 PHE A CZ 1 J7EQP0 UNP 92 F +ATOM 731 N N . ALA A 1 93 ? -0.033 5.141 -8.554 1.0 98.81 ? 93 ALA A N 1 J7EQP0 UNP 93 A +ATOM 732 C CA . ALA A 1 93 ? 0.821 6.319 -8.602 1.0 98.81 ? 93 ALA A CA 1 J7EQP0 UNP 93 A +ATOM 733 C C . ALA A 1 93 ? 2.273 5.960 -8.963 1.0 98.81 ? 93 ALA A C 1 J7EQP0 UNP 93 A +ATOM 734 C CB . ALA A 1 93 ? 0.714 7.081 -7.276 1.0 98.81 ? 93 ALA A CB 1 J7EQP0 UNP 93 A +ATOM 735 O O . ALA A 1 93 ? 2.825 6.544 -9.890 1.0 98.81 ? 93 ALA A O 1 J7EQP0 UNP 93 A +ATOM 736 N N . VAL A 1 94 ? 2.868 4.965 -8.294 1.0 98.75 ? 94 VAL A N 1 J7EQP0 UNP 94 V +ATOM 737 C CA . VAL A 1 94 ? 4.288 4.601 -8.484 1.0 98.75 ? 94 VAL A CA 1 J7EQP0 UNP 94 V +ATOM 738 C C . VAL A 1 94 ? 4.558 3.668 -9.670 1.0 98.75 ? 94 VAL A C 1 J7EQP0 UNP 94 V +ATOM 739 C CB . VAL A 1 94 ? 4.901 3.999 -7.205 1.0 98.75 ? 94 VAL A CB 1 J7EQP0 UNP 94 V +ATOM 740 O O . VAL A 1 94 ? 5.671 3.661 -10.192 1.0 98.75 ? 94 VAL A O 1 J7EQP0 UNP 94 V +ATOM 741 C CG1 . VAL A 1 94 ? 4.786 4.954 -6.013 1.0 98.75 ? 94 VAL A CG1 1 J7EQP0 UNP 94 V +ATOM 742 C CG2 . VAL A 1 94 ? 4.280 2.653 -6.808 1.0 98.75 ? 94 VAL A CG2 1 J7EQP0 UNP 94 V +ATOM 743 N N . PHE A 1 95 ? 3.573 2.866 -10.092 1.0 98.75 ? 95 PHE A N 1 J7EQP0 UNP 95 F +ATOM 744 C CA . PHE A 1 95 ? 3.763 1.865 -11.152 1.0 98.75 ? 95 PHE A CA 1 J7EQP0 UNP 95 F +ATOM 745 C C . PHE A 1 95 ? 3.181 2.255 -12.511 1.0 98.75 ? 95 PHE A C 1 J7EQP0 UNP 95 F +ATOM 746 C CB . PHE A 1 95 ? 3.161 0.526 -10.715 1.0 98.75 ? 95 PHE A CB 1 J7EQP0 UNP 95 F +ATOM 747 O O . PHE A 1 95 ? 3.531 1.635 -13.513 1.0 98.75 ? 95 PHE A O 1 J7EQP0 UNP 95 F +ATOM 748 C CG . PHE A 1 95 ? 3.816 -0.159 -9.535 1.0 98.75 ? 95 PHE A CG 1 J7EQP0 UNP 95 F +ATOM 749 C CD1 . PHE A 1 95 ? 5.215 -0.311 -9.484 1.0 98.75 ? 95 PHE A CD1 1 J7EQP0 UNP 95 F +ATOM 750 C CD2 . PHE A 1 95 ? 3.017 -0.716 -8.520 1.0 98.75 ? 95 PHE A CD2 1 J7EQP0 UNP 95 F +ATOM 751 C CE1 . PHE A 1 95 ? 5.805 -1.007 -8.417 1.0 98.75 ? 95 PHE A CE1 1 J7EQP0 UNP 95 F +ATOM 752 C CE2 . PHE A 1 95 ? 3.609 -1.416 -7.455 1.0 98.75 ? 95 PHE A CE2 1 J7EQP0 UNP 95 F +ATOM 753 C CZ . PHE A 1 95 ? 5.005 -1.567 -7.409 1.0 98.75 ? 95 PHE A CZ 1 J7EQP0 UNP 95 F +ATOM 754 N N . VAL A 1 96 ? 2.274 3.234 -12.566 1.0 98.50 ? 96 VAL A N 1 J7EQP0 UNP 96 V +ATOM 755 C CA . VAL A 1 96 ? 1.576 3.601 -13.808 1.0 98.50 ? 96 VAL A CA 1 J7EQP0 UNP 96 V +ATOM 756 C C . VAL A 1 96 ? 1.609 5.105 -14.042 1.0 98.50 ? 96 VAL A C 1 J7EQP0 UNP 96 V +ATOM 757 C CB . VAL A 1 96 ? 0.132 3.057 -13.823 1.0 98.50 ? 96 VAL A CB 1 J7EQP0 UNP 96 V +ATOM 758 O O . VAL A 1 96 ? 2.121 5.542 -15.066 1.0 98.50 ? 96 VAL A O 1 J7EQP0 UNP 96 V +ATOM 759 C CG1 . VAL A 1 96 ? -0.581 3.390 -15.138 1.0 98.50 ? 96 VAL A CG1 1 J7EQP0 UNP 96 V +ATOM 760 C CG2 . VAL A 1 96 ? 0.089 1.533 -13.645 1.0 98.50 ? 96 VAL A CG2 1 J7EQP0 UNP 96 V +ATOM 761 N N . VAL A 1 97 ? 1.094 5.908 -13.109 1.0 98.75 ? 97 VAL A N 1 J7EQP0 UNP 97 V +ATOM 762 C CA . VAL A 1 97 ? 0.947 7.357 -13.322 1.0 98.75 ? 97 VAL A CA 1 J7EQP0 UNP 97 V +ATOM 763 C C . VAL A 1 97 ? 2.306 8.039 -13.435 1.0 98.75 ? 97 VAL A C 1 J7EQP0 UNP 97 V +ATOM 764 C CB . VAL A 1 97 ? 0.106 8.022 -12.219 1.0 98.75 ? 97 VAL A CB 1 J7EQP0 UNP 97 V +ATOM 765 O O . VAL A 1 97 ? 2.527 8.776 -14.391 1.0 98.75 ? 97 VAL A O 1 J7EQP0 UNP 97 V +ATOM 766 C CG1 . VAL A 1 97 ? -0.072 9.522 -12.478 1.0 98.75 ? 97 VAL A CG1 1 J7EQP0 UNP 97 V +ATOM 767 C CG2 . VAL A 1 97 ? -1.292 7.391 -12.123 1.0 98.75 ? 97 VAL A CG2 1 J7EQP0 UNP 97 V +ATOM 768 N N . TYR A 1 98 ? 3.224 7.757 -12.506 1.0 98.75 ? 98 TYR A N 1 J7EQP0 UNP 98 Y +ATOM 769 C CA . TYR A 1 98 ? 4.564 8.333 -12.540 1.0 98.75 ? 98 TYR A CA 1 J7EQP0 UNP 98 Y +ATOM 770 C C . TYR A 1 98 ? 5.337 7.950 -13.816 1.0 98.75 ? 98 TYR A C 1 J7EQP0 UNP 98 Y +ATOM 771 C CB . TYR A 1 98 ? 5.301 8.048 -11.228 1.0 98.75 ? 98 TYR A CB 1 J7EQP0 UNP 98 Y +ATOM 772 O O . TYR A 1 98 ? 5.748 8.864 -14.529 1.0 98.75 ? 98 TYR A O 1 J7EQP0 UNP 98 Y +ATOM 773 C CG . TYR A 1 98 ? 6.636 8.745 -11.155 1.0 98.75 ? 98 TYR A CG 1 J7EQP0 UNP 98 Y +ATOM 774 C CD1 . TYR A 1 98 ? 7.836 8.051 -11.406 1.0 98.75 ? 98 TYR A CD1 1 J7EQP0 UNP 98 Y +ATOM 775 C CD2 . TYR A 1 98 ? 6.662 10.121 -10.869 1.0 98.75 ? 98 TYR A CD2 1 J7EQP0 UNP 98 Y +ATOM 776 C CE1 . TYR A 1 98 ? 9.070 8.728 -11.331 1.0 98.75 ? 98 TYR A CE1 1 J7EQP0 UNP 98 Y +ATOM 777 C CE2 . TYR A 1 98 ? 7.892 10.796 -10.795 1.0 98.75 ? 98 TYR A CE2 1 J7EQP0 UNP 98 Y +ATOM 778 O OH . TYR A 1 98 ? 10.270 10.788 -10.914 1.0 98.75 ? 98 TYR A OH 1 J7EQP0 UNP 98 Y +ATOM 779 C CZ . TYR A 1 98 ? 9.101 10.103 -11.013 1.0 98.75 ? 98 TYR A CZ 1 J7EQP0 UNP 98 Y +ATOM 780 N N . PRO A 1 99 ? 5.421 6.661 -14.213 1.0 98.56 ? 99 PRO A N 1 J7EQP0 UNP 99 P +ATOM 781 C CA . PRO A 1 99 ? 5.950 6.270 -15.521 1.0 98.56 ? 99 PRO A CA 1 J7EQP0 UNP 99 P +ATOM 782 C C . PRO A 1 99 ? 5.352 6.990 -16.727 1.0 98.56 ? 99 PRO A C 1 J7EQP0 UNP 99 P +ATOM 783 C CB . PRO A 1 99 ? 5.623 4.785 -15.636 1.0 98.56 ? 99 PRO A CB 1 J7EQP0 UNP 99 P +ATOM 784 O O . PRO A 1 99 ? 6.077 7.355 -17.648 1.0 98.56 ? 99 PRO A O 1 J7EQP0 UNP 99 P +ATOM 785 C CG . PRO A 1 99 ? 5.817 4.318 -14.208 1.0 98.56 ? 99 PRO A CG 1 J7EQP0 UNP 99 P +ATOM 786 C CD . PRO A 1 99 ? 5.197 5.461 -13.410 1.0 98.56 ? 99 PRO A CD 1 J7EQP0 UNP 99 P +ATOM 787 N N . ILE A 1 100 ? 4.030 7.191 -16.749 1.0 98.56 ? 100 ILE A N 1 J7EQP0 UNP 100 I +ATOM 788 C CA . ILE A 1 100 ? 3.364 7.902 -17.847 1.0 98.56 ? 100 ILE A CA 1 J7EQP0 UNP 100 I +ATOM 789 C C . ILE A 1 100 ? 3.823 9.360 -17.893 1.0 98.56 ? 100 ILE A C 1 J7EQP0 UNP 100 I +ATOM 790 C CB . ILE A 1 100 ? 1.828 7.773 -17.732 1.0 98.56 ? 100 ILE A CB 1 J7EQP0 UNP 100 I +ATOM 791 O O . ILE A 1 100 ? 4.143 9.854 -18.972 1.0 98.56 ? 100 ILE A O 1 J7EQP0 UNP 100 I +ATOM 792 C CG1 . ILE A 1 100 ? 1.398 6.334 -18.098 1.0 98.56 ? 100 ILE A CG1 1 J7EQP0 UNP 100 I +ATOM 793 C CG2 . ILE A 1 100 ? 1.098 8.781 -18.643 1.0 98.56 ? 100 ILE A CG2 1 J7EQP0 UNP 100 I +ATOM 794 C CD1 . ILE A 1 100 ? -0.058 6.022 -17.731 1.0 98.56 ? 100 ILE A CD1 1 J7EQP0 UNP 100 I +ATOM 795 N N . GLY A 1 101 ? 3.873 10.035 -16.742 1.0 98.44 ? 101 GLY A N 1 J7EQP0 UNP 101 G +ATOM 796 C CA . GLY A 1 101 ? 4.329 11.422 -16.649 1.0 98.44 ? 101 GLY A CA 1 J7EQP0 UNP 101 G +ATOM 797 C C . GLY A 1 101 ? 5.797 11.602 -17.045 1.0 98.44 ? 101 GLY A C 1 J7EQP0 UNP 101 G +ATOM 798 O O . GLY A 1 101 ? 6.127 12.538 -17.766 1.0 98.44 ? 101 GLY A O 1 J7EQP0 UNP 101 G +ATOM 799 N N . GLN A 1 102 ? 6.654 10.643 -16.681 1.0 98.38 ? 102 GLN A N 1 J7EQP0 UNP 102 Q +ATOM 800 C CA . GLN A 1 102 ? 8.071 10.618 -17.072 1.0 98.38 ? 102 GLN A CA 1 J7EQP0 UNP 102 Q +ATOM 801 C C . GLN A 1 102 ? 8.318 10.011 -18.469 1.0 98.38 ? 102 GLN A C 1 J7EQP0 UNP 102 Q +ATOM 802 C CB . GLN A 1 102 ? 8.896 9.912 -15.983 1.0 98.38 ? 102 GLN A CB 1 J7EQP0 UNP 102 Q +ATOM 803 O O . GLN A 1 102 ? 9.455 9.910 -18.922 1.0 98.38 ? 102 GLN A O 1 J7EQP0 UNP 102 Q +ATOM 804 C CG . GLN A 1 102 ? 8.754 10.528 -14.580 1.0 98.38 ? 102 GLN A CG 1 J7EQP0 UNP 102 Q +ATOM 805 C CD . GLN A 1 102 ? 8.977 12.038 -14.561 1.0 98.38 ? 102 GLN A CD 1 J7EQP0 UNP 102 Q +ATOM 806 N NE2 . GLN A 1 102 ? 7.962 12.841 -14.325 1.0 98.38 ? 102 GLN A NE2 1 J7EQP0 UNP 102 Q +ATOM 807 O OE1 . GLN A 1 102 ? 10.059 12.541 -14.795 1.0 98.38 ? 102 GLN A OE1 1 J7EQP0 UNP 102 Q +ATOM 808 N N . ALA A 1 103 ? 7.256 9.621 -19.182 1.0 98.25 ? 103 ALA A N 1 J7EQP0 UNP 103 A +ATOM 809 C CA . ALA A 1 103 ? 7.300 8.992 -20.503 1.0 98.25 ? 103 ALA A CA 1 J7EQP0 UNP 103 A +ATOM 810 C C . ALA A 1 103 ? 8.101 7.673 -20.584 1.0 98.25 ? 103 ALA A C 1 J7EQP0 UNP 103 A +ATOM 811 C CB . ALA A 1 103 ? 7.702 10.033 -21.558 1.0 98.25 ? 103 ALA A CB 1 J7EQP0 UNP 103 A +ATOM 812 O O . ALA A 1 103 ? 8.465 7.237 -21.683 1.0 98.25 ? 103 ALA A O 1 J7EQP0 UNP 103 A +ATOM 813 N N . SER A 1 104 ? 8.305 6.979 -19.459 1.0 98.44 ? 104 SER A N 1 J7EQP0 UNP 104 S +ATOM 814 C CA . SER A 1 104 ? 8.968 5.677 -19.440 1.0 98.44 ? 104 SER A CA 1 J7EQP0 UNP 104 S +ATOM 815 C C . SER A 1 104 ? 8.614 4.800 -18.239 1.0 98.44 ? 104 SER A C 1 J7EQP0 UNP 104 S +ATOM 816 C CB . SER A 1 104 ? 10.479 5.877 -19.481 1.0 98.44 ? 104 SER A CB 1 J7EQP0 UNP 104 S +ATOM 817 O O . SER A 1 104 ? 8.666 5.226 -17.087 1.0 98.44 ? 104 SER A O 1 J7EQP0 UNP 104 S +ATOM 818 O OG . SER A 1 104 ? 11.096 4.615 -19.625 1.0 98.44 ? 104 SER A OG 1 J7EQP0 UNP 104 S +ATOM 819 N N . PHE A 1 105 ? 8.366 3.510 -18.493 1.0 98.50 ? 105 PHE A N 1 J7EQP0 UNP 105 F +ATOM 820 C CA . PHE A 1 105 ? 8.297 2.494 -17.434 1.0 98.50 ? 105 PHE A CA 1 J7EQP0 UNP 105 F +ATOM 821 C C . PHE A 1 105 ? 9.644 2.216 -16.761 1.0 98.50 ? 105 PHE A C 1 J7EQP0 UNP 105 F +ATOM 822 C CB . PHE A 1 105 ? 7.656 1.209 -17.969 1.0 98.50 ? 105 PHE A CB 1 J7EQP0 UNP 105 F +ATOM 823 O O . PHE A 1 105 ? 9.640 1.572 -15.715 1.0 98.50 ? 105 PHE A O 1 J7EQP0 UNP 105 F +ATOM 824 C CG . PHE A 1 105 ? 6.150 1.271 -18.106 1.0 98.50 ? 105 PHE A CG 1 J7EQP0 UNP 105 F +ATOM 825 C CD1 . PHE A 1 105 ? 5.333 1.292 -16.959 1.0 98.50 ? 105 PHE A CD1 1 J7EQP0 UNP 105 F +ATOM 826 C CD2 . PHE A 1 105 ? 5.562 1.299 -19.384 1.0 98.50 ? 105 PHE A CD2 1 J7EQP0 UNP 105 F +ATOM 827 C CE1 . PHE A 1 105 ? 3.935 1.348 -17.090 1.0 98.50 ? 105 PHE A CE1 1 J7EQP0 UNP 105 F +ATOM 828 C CE2 . PHE A 1 105 ? 4.164 1.354 -19.516 1.0 98.50 ? 105 PHE A CE2 1 J7EQP0 UNP 105 F +ATOM 829 C CZ . PHE A 1 105 ? 3.350 1.380 -18.369 1.0 98.50 ? 105 PHE A CZ 1 J7EQP0 UNP 105 F +ATOM 830 N N . SER A 1 106 ? 10.768 2.712 -17.295 1.0 98.38 ? 106 SER A N 1 J7EQP0 UNP 106 S +ATOM 831 C CA . SER A 1 106 ? 12.068 2.634 -16.610 1.0 98.38 ? 106 SER A CA 1 J7EQP0 UNP 106 S +ATOM 832 C C . SER A 1 106 ? 12.097 3.413 -15.299 1.0 98.38 ? 106 SER A C 1 J7EQP0 UNP 106 S +ATOM 833 C CB . SER A 1 106 ? 13.219 3.126 -17.492 1.0 98.38 ? 106 SER A CB 1 J7EQP0 UNP 106 S +ATOM 834 O O . SER A 1 106 ? 12.829 3.024 -14.393 1.0 98.38 ? 106 SER A O 1 J7EQP0 UNP 106 S +ATOM 835 O OG . SER A 1 106 ? 13.138 4.502 -17.829 1.0 98.38 ? 106 SER A OG 1 J7EQP0 UNP 106 S +ATOM 836 N N . ASP A 1 107 ? 11.283 4.466 -15.198 1.0 98.44 ? 107 ASP A N 1 J7EQP0 UNP 107 D +ATOM 837 C CA . ASP A 1 107 ? 11.211 5.337 -14.021 1.0 98.44 ? 107 ASP A CA 1 J7EQP0 UNP 107 D +ATOM 838 C C . ASP A 1 107 ? 10.139 4.869 -13.026 1.0 98.44 ? 107 ASP A C 1 J7EQP0 UNP 107 D +ATOM 839 C CB . ASP A 1 107 ? 11.010 6.792 -14.470 1.0 98.44 ? 107 ASP A CB 1 J7EQP0 UNP 107 D +ATOM 840 O O . ASP A 1 107 ? 9.925 5.476 -11.977 1.0 98.44 ? 107 ASP A O 1 J7EQP0 UNP 107 D +ATOM 841 C CG . ASP A 1 107 ? 12.110 7.256 -15.434 1.0 98.44 ? 107 ASP A CG 1 J7EQP0 UNP 107 D +ATOM 842 O OD1 . ASP A 1 107 ? 13.235 6.701 -15.373 1.0 98.44 ? 107 ASP A OD1 1 J7EQP0 UNP 107 D +ATOM 843 O OD2 . ASP A 1 107 ? 11.789 8.077 -16.313 1.0 98.44 ? 107 ASP A OD2 1 J7EQP0 UNP 107 D +ATOM 844 N N . GLY A 1 108 ? 9.461 3.758 -13.330 1.0 98.25 ? 108 GLY A N 1 J7EQP0 UNP 108 G +ATOM 845 C CA . GLY A 1 108 ? 8.580 3.084 -12.388 1.0 98.25 ? 108 GLY A CA 1 J7EQP0 UNP 108 G +ATOM 846 C C . GLY A 1 108 ? 9.359 2.473 -11.230 1.0 98.25 ? 108 GLY A C 1 J7EQP0 UNP 108 G +ATOM 847 O O . GLY A 1 108 ? 10.503 2.042 -11.372 1.0 98.25 ? 108 GLY A O 1 J7EQP0 UNP 108 G +ATOM 848 N N . MET A 1 109 ? 8.717 2.385 -10.064 1.0 98.69 ? 109 MET A N 1 J7EQP0 UNP 109 M +ATOM 849 C CA . MET A 1 109 ? 9.348 1.782 -8.890 1.0 98.69 ? 109 MET A CA 1 J7EQP0 UNP 109 M +ATOM 850 C C . MET A 1 109 ? 9.752 0.319 -9.185 1.0 98.69 ? 109 MET A C 1 J7EQP0 UNP 109 M +ATOM 851 C CB . MET A 1 109 ? 8.404 1.888 -7.687 1.0 98.69 ? 109 MET A CB 1 J7EQP0 UNP 109 M +ATOM 852 O O . MET A 1 109 ? 8.893 -0.474 -9.591 1.0 98.69 ? 109 MET A O 1 J7EQP0 UNP 109 M +ATOM 853 C CG . MET A 1 109 ? 9.067 1.396 -6.395 1.0 98.69 ? 109 MET A CG 1 J7EQP0 UNP 109 M +ATOM 854 S SD . MET A 1 109 ? 8.015 1.495 -4.920 1.0 98.69 ? 109 MET A SD 1 J7EQP0 UNP 109 M +ATOM 855 C CE . MET A 1 109 ? 6.852 0.158 -5.278 1.0 98.69 ? 109 MET A CE 1 J7EQP0 UNP 109 M +ATOM 856 N N . PRO A 1 110 ? 11.022 -0.085 -8.982 1.0 98.50 ? 110 PRO A N 1 J7EQP0 UNP 110 P +ATOM 857 C CA . PRO A 1 110 ? 11.442 -1.475 -9.161 1.0 98.50 ? 110 PRO A CA 1 J7EQP0 UNP 110 P +ATOM 858 C C . PRO A 1 110 ? 10.750 -2.430 -8.179 1.0 98.50 ? 110 PRO A C 1 J7EQP0 UNP 110 P +ATOM 859 C CB . PRO A 1 110 ? 12.953 -1.483 -8.940 1.0 98.50 ? 110 PRO A CB 1 J7EQP0 UNP 110 P +ATOM 860 O O . PRO A 1 110 ? 10.437 -2.059 -7.048 1.0 98.50 ? 110 PRO A O 1 J7EQP0 UNP 110 P +ATOM 861 C CG . PRO A 1 110 ? 13.387 -0.038 -9.188 1.0 98.50 ? 110 PRO A CG 1 J7EQP0 UNP 110 P +ATOM 862 C CD . PRO A 1 110 ? 12.175 0.769 -8.735 1.0 98.50 ? 110 PRO A CD 1 J7EQP0 UNP 110 P +ATOM 863 N N . LEU A 1 111 ? 10.577 -3.699 -8.564 1.0 98.62 ? 111 LEU A N 1 J7EQP0 UNP 111 L +ATOM 864 C CA . LEU A 1 111 ? 9.965 -4.706 -7.686 1.0 98.62 ? 111 LEU A CA 1 J7EQP0 UNP 111 L +ATOM 865 C C . LEU A 1 111 ? 11.025 -5.380 -6.803 1.0 98.62 ? 111 LEU A C 1 J7EQP0 UNP 111 L +ATOM 866 C CB . LEU A 1 111 ? 9.138 -5.726 -8.493 1.0 98.62 ? 111 LEU A CB 1 J7EQP0 UNP 111 L +ATOM 867 O O . LEU A 1 111 ? 11.384 -6.535 -7.034 1.0 98.62 ? 111 LEU A O 1 J7EQP0 UNP 111 L +ATOM 868 C CG . LEU A 1 111 ? 8.142 -5.144 -9.510 1.0 98.62 ? 111 LEU A CG 1 J7EQP0 UNP 111 L +ATOM 869 C CD1 . LEU A 1 111 ? 7.391 -6.275 -10.211 1.0 98.62 ? 111 LEU A CD1 1 J7EQP0 UNP 111 L +ATOM 870 C CD2 . LEU A 1 111 ? 7.113 -4.234 -8.843 1.0 98.62 ? 111 LEU A CD2 1 J7EQP0 UNP 111 L +ATOM 871 N N . GLY A 1 112 ? 11.554 -4.652 -5.818 1.0 98.38 ? 112 GLY A N 1 J7EQP0 UNP 112 G +ATOM 872 C CA . GLY A 1 112 ? 12.549 -5.153 -4.864 1.0 98.38 ? 112 GLY A CA 1 J7EQP0 UNP 112 G +ATOM 873 C C . GLY A 1 112 ? 12.911 -4.126 -3.791 1.0 98.38 ? 112 GLY A C 1 J7EQP0 UNP 112 G +ATOM 874 O O . GLY A 1 112 ? 12.703 -2.934 -3.984 1.0 98.38 ? 112 GLY A O 1 J7EQP0 UNP 112 G +ATOM 875 N N . ILE A 1 113 ? 13.468 -4.571 -2.659 1.0 98.62 ? 113 ILE A N 1 J7EQP0 UNP 113 I +ATOM 876 C CA . ILE A 1 113 ? 13.683 -3.714 -1.475 1.0 98.62 ? 113 ILE A CA 1 J7EQP0 UNP 113 I +ATOM 877 C C . ILE A 1 113 ? 14.678 -2.584 -1.775 1.0 98.62 ? 113 ILE A C 1 J7EQP0 UNP 113 I +ATOM 878 C CB . ILE A 1 113 ? 14.115 -4.562 -0.253 1.0 98.62 ? 113 ILE A CB 1 J7EQP0 UNP 113 I +ATOM 879 O O . ILE A 1 113 ? 14.340 -1.408 -1.639 1.0 98.62 ? 113 ILE A O 1 J7EQP0 UNP 113 I +ATOM 880 C CG1 . ILE A 1 113 ? 12.992 -5.542 0.157 1.0 98.62 ? 113 ILE A CG1 1 J7EQP0 UNP 113 I +ATOM 881 C CG2 . ILE A 1 113 ? 14.513 -3.662 0.933 1.0 98.62 ? 113 ILE A CG2 1 J7EQP0 UNP 113 I +ATOM 882 C CD1 . ILE A 1 113 ? 13.425 -6.599 1.183 1.0 98.62 ? 113 ILE A CD1 1 J7EQP0 UNP 113 I +ATOM 883 N N . SER A 1 114 ? 15.892 -2.917 -2.227 1.0 98.62 ? 114 SER A N 1 J7EQP0 UNP 114 S +ATOM 884 C CA . SER A 1 114 ? 16.881 -1.905 -2.623 1.0 98.62 ? 114 SER A CA 1 J7EQP0 UNP 114 S +ATOM 885 C C . SER A 1 114 ? 16.403 -1.038 -3.790 1.0 98.62 ? 114 SER A C 1 J7EQP0 UNP 114 S +ATOM 886 C CB . SER A 1 114 ? 18.207 -2.568 -2.997 1.0 98.62 ? 114 SER A CB 1 J7EQP0 UNP 114 S +ATOM 887 O O . SER A 1 114 ? 16.721 0.149 -3.841 1.0 98.62 ? 114 SER A O 1 J7EQP0 UNP 114 S +ATOM 888 O OG . SER A 1 114 ? 18.833 -3.100 -1.846 1.0 98.62 ? 114 SER A OG 1 J7EQP0 UNP 114 S +ATOM 889 N N . GLY A 1 115 ? 15.611 -1.610 -4.699 1.0 98.38 ? 115 GLY A N 1 J7EQP0 UNP 115 G +ATOM 890 C CA . GLY A 1 115 ? 15.014 -0.889 -5.819 1.0 98.38 ? 115 GLY A CA 1 J7EQP0 UNP 115 G +ATOM 891 C C . GLY A 1 115 ? 14.018 0.187 -5.378 1.0 98.38 ? 115 GLY A C 1 J7EQP0 UNP 115 G +ATOM 892 O O . GLY A 1 115 ? 14.068 1.305 -5.882 1.0 98.38 ? 115 GLY A O 1 J7EQP0 UNP 115 G +ATOM 893 N N . THR A 1 116 ? 13.191 -0.093 -4.369 1.0 98.81 ? 116 THR A N 1 J7EQP0 UNP 116 T +ATOM 894 C CA . THR A 1 116 ? 12.316 0.910 -3.745 1.0 98.81 ? 116 THR A CA 1 J7EQP0 UNP 116 T +ATOM 895 C C . THR A 1 116 ? 13.118 2.064 -3.146 1.0 98.81 ? 116 THR A C 1 J7EQP0 UNP 116 T +ATOM 896 C CB . THR A 1 116 ? 11.448 0.270 -2.653 1.0 98.81 ? 116 THR A CB 1 J7EQP0 UNP 116 T +ATOM 897 O O . THR A 1 116 ? 12.764 3.223 -3.349 1.0 98.81 ? 116 THR A O 1 J7EQP0 UNP 116 T +ATOM 898 C CG2 . THR A 1 116 ? 10.479 1.259 -2.006 1.0 98.81 ? 116 THR A CG2 1 J7EQP0 UNP 116 T +ATOM 899 O OG1 . THR A 1 116 ? 10.666 -0.759 -3.205 1.0 98.81 ? 116 THR A OG1 1 J7EQP0 UNP 116 T +ATOM 900 N N . PHE A 1 117 ? 14.226 1.785 -2.448 1.0 98.62 ? 117 PHE A N 1 J7EQP0 UNP 117 F +ATOM 901 C CA . PHE A 1 117 ? 15.082 2.854 -1.918 1.0 98.62 ? 117 PHE A CA 1 J7EQP0 UNP 117 F +ATOM 902 C C . PHE A 1 117 ? 15.707 3.696 -3.029 1.0 98.62 ? 117 PHE A C 1 J7EQP0 UNP 117 F +ATOM 903 C CB . PHE A 1 117 ? 16.191 2.282 -1.027 1.0 98.62 ? 117 PHE A CB 1 J7EQP0 UNP 117 F +ATOM 904 O O . PHE A 1 117 ? 15.753 4.918 -2.907 1.0 98.62 ? 117 PHE A O 1 J7EQP0 UNP 117 F +ATOM 905 C CG . PHE A 1 117 ? 15.723 1.493 0.179 1.0 98.62 ? 117 PHE A CG 1 J7EQP0 UNP 117 F +ATOM 906 C CD1 . PHE A 1 117 ? 14.637 1.938 0.958 1.0 98.62 ? 117 PHE A CD1 1 J7EQP0 UNP 117 F +ATOM 907 C CD2 . PHE A 1 117 ? 16.408 0.321 0.547 1.0 98.62 ? 117 PHE A CD2 1 J7EQP0 UNP 117 F +ATOM 908 C CE1 . PHE A 1 117 ? 14.223 1.197 2.078 1.0 98.62 ? 117 PHE A CE1 1 J7EQP0 UNP 117 F +ATOM 909 C CE2 . PHE A 1 117 ? 15.993 -0.421 1.665 1.0 98.62 ? 117 PHE A CE2 1 J7EQP0 UNP 117 F +ATOM 910 C CZ . PHE A 1 117 ? 14.896 0.014 2.428 1.0 98.62 ? 117 PHE A CZ 1 J7EQP0 UNP 117 F +ATOM 911 N N . ASN A 1 118 ? 16.160 3.061 -4.113 1.0 98.69 ? 118 ASN A N 1 J7EQP0 UNP 118 N +ATOM 912 C CA . ASN A 1 118 ? 16.679 3.777 -5.273 1.0 98.69 ? 118 ASN A CA 1 J7EQP0 UNP 118 N +ATOM 913 C C . ASN A 1 118 ? 15.623 4.727 -5.858 1.0 98.69 ? 118 ASN A C 1 J7EQP0 UNP 118 N +ATOM 914 C CB . ASN A 1 118 ? 17.200 2.762 -6.297 1.0 98.69 ? 118 ASN A CB 1 J7EQP0 UNP 118 N +ATOM 915 O O . ASN A 1 118 ? 15.908 5.916 -5.988 1.0 98.69 ? 118 ASN A O 1 J7EQP0 UNP 118 N +ATOM 916 C CG . ASN A 1 118 ? 17.654 3.450 -7.567 1.0 98.69 ? 118 ASN A CG 1 J7EQP0 UNP 118 N +ATOM 917 N ND2 . ASN A 1 118 ? 18.845 3.999 -7.595 1.0 98.69 ? 118 ASN A ND2 1 J7EQP0 UNP 118 N +ATOM 918 O OD1 . ASN A 1 118 ? 16.937 3.516 -8.542 1.0 98.69 ? 118 ASN A OD1 1 J7EQP0 UNP 118 N +ATOM 919 N N . PHE A 1 119 ? 14.400 4.237 -6.088 1.0 98.75 ? 119 PHE A N 1 J7EQP0 UNP 119 F +ATOM 920 C CA . PHE A 1 119 ? 13.278 5.059 -6.543 1.0 98.75 ? 119 PHE A CA 1 J7EQP0 UNP 119 F +ATOM 921 C C . PHE A 1 119 ? 13.048 6.261 -5.619 1.0 98.75 ? 119 PHE A C 1 J7EQP0 UNP 119 F +ATOM 922 C CB . PHE A 1 119 ? 12.019 4.186 -6.648 1.0 98.75 ? 119 PHE A CB 1 J7EQP0 UNP 119 F +ATOM 923 O O . PHE A 1 119 ? 13.009 7.392 -6.085 1.0 98.75 ? 119 PHE A O 1 J7EQP0 UNP 119 F +ATOM 924 C CG . PHE A 1 119 ? 10.765 4.960 -7.007 1.0 98.75 ? 119 PHE A CG 1 J7EQP0 UNP 119 F +ATOM 925 C CD1 . PHE A 1 119 ? 9.894 5.416 -5.996 1.0 98.75 ? 119 PHE A CD1 1 J7EQP0 UNP 119 F +ATOM 926 C CD2 . PHE A 1 119 ? 10.484 5.255 -8.353 1.0 98.75 ? 119 PHE A CD2 1 J7EQP0 UNP 119 F +ATOM 927 C CE1 . PHE A 1 119 ? 8.757 6.174 -6.331 1.0 98.75 ? 119 PHE A CE1 1 J7EQP0 UNP 119 F +ATOM 928 C CE2 . PHE A 1 119 ? 9.344 6.004 -8.684 1.0 98.75 ? 119 PHE A CE2 1 J7EQP0 UNP 119 F +ATOM 929 C CZ . PHE A 1 119 ? 8.482 6.469 -7.678 1.0 98.75 ? 119 PHE A CZ 1 J7EQP0 UNP 119 F +ATOM 930 N N . MET A 1 120 ? 12.975 6.050 -4.300 1.0 98.75 ? 120 MET A N 1 J7EQP0 UNP 120 M +ATOM 931 C CA . MET A 1 120 ? 12.745 7.134 -3.334 1.0 98.75 ? 120 MET A CA 1 J7EQP0 UNP 120 M +ATOM 932 C C . MET A 1 120 ? 13.846 8.204 -3.349 1.0 98.75 ? 120 MET A C 1 J7EQP0 UNP 120 M +ATOM 933 C CB . MET A 1 120 ? 12.650 6.553 -1.918 1.0 98.75 ? 120 MET A CB 1 J7EQP0 UNP 120 M +ATOM 934 O O . MET A 1 120 ? 13.549 9.392 -3.231 1.0 98.75 ? 120 MET A O 1 J7EQP0 UNP 120 M +ATOM 935 C CG . MET A 1 120 ? 11.389 5.716 -1.688 1.0 98.75 ? 120 MET A CG 1 J7EQP0 UNP 120 M +ATOM 936 S SD . MET A 1 120 ? 11.401 4.794 -0.122 1.0 98.75 ? 120 MET A SD 1 J7EQP0 UNP 120 M +ATOM 937 C CE . MET A 1 120 ? 11.341 6.164 1.064 1.0 98.75 ? 120 MET A CE 1 J7EQP0 UNP 120 M +ATOM 938 N N . LEU A 1 121 ? 15.114 7.799 -3.469 1.0 98.75 ? 121 LEU A N 1 J7EQP0 UNP 121 L +ATOM 939 C CA . LEU A 1 121 ? 16.247 8.727 -3.489 1.0 98.75 ? 121 LEU A CA 1 J7EQP0 UNP 121 L +ATOM 940 C C . LEU A 1 121 ? 16.270 9.566 -4.769 1.0 98.75 ? 121 LEU A C 1 J7EQP0 UNP 121 L +ATOM 941 C CB . LEU A 1 121 ? 17.559 7.940 -3.332 1.0 98.75 ? 121 LEU A CB 1 J7EQP0 UNP 121 L +ATOM 942 O O . LEU A 1 121 ? 16.479 10.776 -4.691 1.0 98.75 ? 121 LEU A O 1 J7EQP0 UNP 121 L +ATOM 943 C CG . LEU A 1 121 ? 17.784 7.344 -1.931 1.0 98.75 ? 121 LEU A CG 1 J7EQP0 UNP 121 L +ATOM 944 C CD1 . LEU A 1 121 ? 19.004 6.422 -1.967 1.0 98.75 ? 121 LEU A CD1 1 J7EQP0 UNP 121 L +ATOM 945 C CD2 . LEU A 1 121 ? 18.031 8.422 -0.873 1.0 98.75 ? 121 LEU A CD2 1 J7EQP0 UNP 121 L +ATOM 946 N N . VAL A 1 122 ? 16.022 8.940 -5.922 1.0 98.62 ? 122 VAL A N 1 J7EQP0 UNP 122 V +ATOM 947 C CA . VAL A 1 122 ? 15.912 9.640 -7.212 1.0 98.62 ? 122 VAL A CA 1 J7EQP0 UNP 122 V +ATOM 948 C C . VAL A 1 122 ? 14.710 10.580 -7.197 1.0 98.62 ? 122 VAL A C 1 J7EQP0 UNP 122 V +ATOM 949 C CB . VAL A 1 122 ? 15.828 8.635 -8.377 1.0 98.62 ? 122 VAL A CB 1 J7EQP0 UNP 122 V +ATOM 950 O O . VAL A 1 122 ? 14.857 11.764 -7.480 1.0 98.62 ? 122 VAL A O 1 J7EQP0 UNP 122 V +ATOM 951 C CG1 . VAL A 1 122 ? 15.573 9.328 -9.718 1.0 98.62 ? 122 VAL A CG1 1 J7EQP0 UNP 122 V +ATOM 952 C CG2 . VAL A 1 122 ? 17.143 7.850 -8.501 1.0 98.62 ? 122 VAL A CG2 1 J7EQP0 UNP 122 V +ATOM 953 N N . PHE A 1 123 ? 13.556 10.103 -6.730 1.0 98.69 ? 123 PHE A N 1 J7EQP0 UNP 123 F +ATOM 954 C CA . PHE A 1 123 ? 12.343 10.908 -6.626 1.0 98.69 ? 123 PHE A CA 1 J7EQP0 UNP 123 F +ATOM 955 C C . PHE A 1 123 ? 12.547 12.140 -5.731 1.0 98.69 ? 123 PHE A C 1 J7EQP0 UNP 123 F +ATOM 956 C CB . PHE A 1 123 ? 11.214 10.015 -6.098 1.0 98.69 ? 123 PHE A CB 1 J7EQP0 UNP 123 F +ATOM 957 O O . PHE A 1 123 ? 12.087 13.234 -6.045 1.0 98.69 ? 123 PHE A O 1 J7EQP0 UNP 123 F +ATOM 958 C CG . PHE A 1 123 ? 9.837 10.582 -6.333 1.0 98.69 ? 123 PHE A CG 1 J7EQP0 UNP 123 F +ATOM 959 C CD1 . PHE A 1 123 ? 9.363 11.654 -5.559 1.0 98.69 ? 123 PHE A CD1 1 J7EQP0 UNP 123 F +ATOM 960 C CD2 . PHE A 1 123 ? 9.044 10.066 -7.369 1.0 98.69 ? 123 PHE A CD2 1 J7EQP0 UNP 123 F +ATOM 961 C CE1 . PHE A 1 123 ? 8.123 12.238 -5.859 1.0 98.69 ? 123 PHE A CE1 1 J7EQP0 UNP 123 F +ATOM 962 C CE2 . PHE A 1 123 ? 7.775 10.607 -7.614 1.0 98.69 ? 123 PHE A CE2 1 J7EQP0 UNP 123 F +ATOM 963 C CZ . PHE A 1 123 ? 7.322 11.709 -6.880 1.0 98.69 ? 123 PHE A CZ 1 J7EQP0 UNP 123 F +ATOM 964 N N . GLN A 1 124 ? 13.273 12.003 -4.617 1.0 98.69 ? 124 GLN A N 1 J7EQP0 UNP 124 Q +ATOM 965 C CA . GLN A 1 124 ? 13.646 13.152 -3.791 1.0 98.69 ? 124 GLN A CA 1 J7EQP0 UNP 124 Q +ATOM 966 C C . GLN A 1 124 ? 14.576 14.122 -4.525 1.0 98.69 ? 124 GLN A C 1 J7EQP0 UNP 124 Q +ATOM 967 C CB . GLN A 1 124 ? 14.260 12.663 -2.468 1.0 98.69 ? 124 GLN A CB 1 J7EQP0 UNP 124 Q +ATOM 968 O O . GLN A 1 124 ? 14.413 15.332 -4.367 1.0 98.69 ? 124 GLN A O 1 J7EQP0 UNP 124 Q +ATOM 969 C CG . GLN A 1 124 ? 14.871 13.783 -1.602 1.0 98.69 ? 124 GLN A CG 1 J7EQP0 UNP 124 Q +ATOM 970 C CD . GLN A 1 124 ? 13.907 14.914 -1.235 1.0 98.69 ? 124 GLN A CD 1 J7EQP0 UNP 124 Q +ATOM 971 N NE2 . GLN A 1 124 ? 14.400 16.122 -1.062 1.0 98.69 ? 124 GLN A NE2 1 J7EQP0 UNP 124 Q +ATOM 972 O OE1 . GLN A 1 124 ? 12.712 14.741 -1.069 1.0 98.69 ? 124 GLN A OE1 1 J7EQP0 UNP 124 Q +ATOM 973 N N . ALA A 1 125 ? 15.546 13.621 -5.289 1.0 98.62 ? 125 ALA A N 1 J7EQP0 UNP 125 A +ATOM 974 C CA . ALA A 1 125 ? 16.473 14.466 -6.035 1.0 98.62 ? 125 ALA A CA 1 J7EQP0 UNP 125 A +ATOM 975 C C . ALA A 1 125 ? 15.765 15.272 -7.137 1.0 98.62 ? 125 ALA A C 1 J7EQP0 UNP 125 A +ATOM 976 C CB . ALA A 1 125 ? 17.593 13.585 -6.599 1.0 98.62 ? 125 ALA A CB 1 J7EQP0 UNP 125 A +ATOM 977 O O . ALA A 1 125 ? 16.098 16.438 -7.338 1.0 98.62 ? 125 ALA A O 1 J7EQP0 UNP 125 A +ATOM 978 N N . GLU A 1 126 ? 14.782 14.673 -7.806 1.0 98.44 ? 126 GLU A N 1 J7EQP0 UNP 126 E +ATOM 979 C CA . GLU A 1 126 ? 14.061 15.286 -8.926 1.0 98.44 ? 126 GLU A CA 1 J7EQP0 UNP 126 E +ATOM 980 C C . GLU A 1 126 ? 12.897 16.176 -8.473 1.0 98.44 ? 126 GLU A C 1 J7EQP0 UNP 126 E +ATOM 981 C CB . GLU A 1 126 ? 13.582 14.173 -9.869 1.0 98.44 ? 126 GLU A CB 1 J7EQP0 UNP 126 E +ATOM 982 O O . GLU A 1 126 ? 12.684 17.242 -9.046 1.0 98.44 ? 126 GLU A O 1 J7EQP0 UNP 126 E +ATOM 983 C CG . GLU A 1 126 ? 14.777 13.503 -10.568 1.0 98.44 ? 126 GLU A CG 1 J7EQP0 UNP 126 E +ATOM 984 C CD . GLU A 1 126 ? 14.393 12.311 -11.454 1.0 98.44 ? 126 GLU A CD 1 J7EQP0 UNP 126 E +ATOM 985 O OE1 . GLU A 1 126 ? 15.322 11.827 -12.140 1.0 98.44 ? 126 GLU A OE1 1 J7EQP0 UNP 126 E +ATOM 986 O OE2 . GLU A 1 126 ? 13.226 11.859 -11.388 1.0 98.44 ? 126 GLU A OE2 1 J7EQP0 UNP 126 E +ATOM 987 N N . HIS A 1 127 ? 12.187 15.792 -7.406 1.0 98.56 ? 127 HIS A N 1 J7EQP0 UNP 127 H +ATOM 988 C CA . HIS A 1 127 ? 10.911 16.424 -7.028 1.0 98.56 ? 127 HIS A CA 1 J7EQP0 UNP 127 H +ATOM 989 C C . HIS A 1 127 ? 10.907 17.099 -5.661 1.0 98.56 ? 127 HIS A C 1 J7EQP0 UNP 127 H +ATOM 990 C CB . HIS A 1 127 ? 9.793 15.382 -7.115 1.0 98.56 ? 127 HIS A CB 1 J7EQP0 UNP 127 H +ATOM 991 O O . HIS A 1 127 ? 9.932 17.753 -5.296 1.0 98.56 ? 127 HIS A O 1 J7EQP0 UNP 127 H +ATOM 992 C CG . HIS A 1 127 ? 9.680 14.811 -8.496 1.0 98.56 ? 127 HIS A CG 1 J7EQP0 UNP 127 H +ATOM 993 C CD2 . HIS A 1 127 ? 10.144 13.601 -8.911 1.0 98.56 ? 127 HIS A CD2 1 J7EQP0 UNP 127 H +ATOM 994 N ND1 . HIS A 1 127 ? 9.191 15.516 -9.588 1.0 98.56 ? 127 HIS A ND1 1 J7EQP0 UNP 127 H +ATOM 995 C CE1 . HIS A 1 127 ? 9.366 14.713 -10.648 1.0 98.56 ? 127 HIS A CE1 1 J7EQP0 UNP 127 H +ATOM 996 N NE2 . HIS A 1 127 ? 9.953 13.565 -10.271 1.0 98.56 ? 127 HIS A NE2 1 J7EQP0 UNP 127 H +ATOM 997 N N . ASN A 1 128 ? 11.970 16.940 -4.868 1.0 98.38 ? 128 ASN A N 1 J7EQP0 UNP 128 N +ATOM 998 C CA . ASN A 1 128 ? 12.036 17.436 -3.493 1.0 98.38 ? 128 ASN A CA 1 J7EQP0 UNP 128 N +ATOM 999 C C . ASN A 1 128 ? 10.795 17.047 -2.653 1.0 98.38 ? 128 ASN A C 1 J7EQP0 UNP 128 N +ATOM 1000 C CB . ASN A 1 128 ? 12.341 18.944 -3.519 1.0 98.38 ? 128 ASN A CB 1 J7EQP0 UNP 128 N +ATOM 1001 O O . ASN A 1 128 ? 10.227 17.869 -1.927 1.0 98.38 ? 128 ASN A O 1 J7EQP0 UNP 128 N +ATOM 1002 C CG . ASN A 1 128 ? 12.754 19.492 -2.168 1.0 98.38 ? 128 ASN A CG 1 J7EQP0 UNP 128 N +ATOM 1003 N ND2 . ASN A 1 128 ? 12.774 20.798 -2.036 1.0 98.38 ? 128 ASN A ND2 1 J7EQP0 UNP 128 N +ATOM 1004 O OD1 . ASN A 1 128 ? 13.105 18.783 -1.233 1.0 98.38 ? 128 ASN A OD1 1 J7EQP0 UNP 128 N +ATOM 1005 N N . ILE A 1 129 ? 10.363 15.783 -2.767 1.0 98.44 ? 129 ILE A N 1 J7EQP0 UNP 129 I +ATOM 1006 C CA . ILE A 1 129 ? 9.124 15.250 -2.174 1.0 98.44 ? 129 ILE A CA 1 J7EQP0 UNP 129 I +ATOM 1007 C C . ILE A 1 129 ? 8.975 15.542 -0.678 1.0 98.44 ? 129 ILE A C 1 J7EQP0 UNP 129 I +ATOM 1008 C CB . ILE A 1 129 ? 8.997 13.732 -2.446 1.0 98.44 ? 129 ILE A CB 1 J7EQP0 UNP 129 I +ATOM 1009 O O . ILE A 1 129 ? 7.859 15.752 -0.202 1.0 98.44 ? 129 ILE A O 1 J7EQP0 UNP 129 I +ATOM 1010 C CG1 . ILE A 1 129 ? 7.680 13.178 -1.866 1.0 98.44 ? 129 ILE A CG1 1 J7EQP0 UNP 129 I +ATOM 1011 C CG2 . ILE A 1 129 ? 10.172 12.903 -1.895 1.0 98.44 ? 129 ILE A CG2 1 J7EQP0 UNP 129 I +ATOM 1012 C CD1 . ILE A 1 129 ? 7.278 11.780 -2.357 1.0 98.44 ? 129 ILE A CD1 1 J7EQP0 UNP 129 I +ATOM 1013 N N . LEU A 1 130 ? 10.076 15.604 0.075 1.0 98.62 ? 130 LEU A N 1 J7EQP0 UNP 130 L +ATOM 1014 C CA . LEU A 1 130 ? 10.038 15.923 1.504 1.0 98.62 ? 130 LEU A CA 1 J7EQP0 UNP 130 L +ATOM 1015 C C . LEU A 1 130 ? 9.424 17.299 1.801 1.0 98.62 ? 130 LEU A C 1 J7EQP0 UNP 130 L +ATOM 1016 C CB . LEU A 1 130 ? 11.458 15.830 2.083 1.0 98.62 ? 130 LEU A CB 1 J7EQP0 UNP 130 L +ATOM 1017 O O . LEU A 1 130 ? 8.847 17.482 2.871 1.0 98.62 ? 130 LEU A O 1 J7EQP0 UNP 130 L +ATOM 1018 C CG . LEU A 1 130 ? 12.027 14.401 2.157 1.0 98.62 ? 130 LEU A CG 1 J7EQP0 UNP 130 L +ATOM 1019 C CD1 . LEU A 1 130 ? 13.449 14.459 2.715 1.0 98.62 ? 130 LEU A CD1 1 J7EQP0 UNP 130 L +ATOM 1020 C CD2 . LEU A 1 130 ? 11.192 13.477 3.046 1.0 98.62 ? 130 LEU A CD2 1 J7EQP0 UNP 130 L +ATOM 1021 N N . MET A 1 131 ? 9.499 18.237 0.855 1.0 98.62 ? 131 MET A N 1 J7EQP0 UNP 131 M +ATOM 1022 C CA . MET A 1 131 ? 8.902 19.569 0.970 1.0 98.62 ? 131 MET A CA 1 J7EQP0 UNP 131 M +ATOM 1023 C C . MET A 1 131 ? 7.483 19.647 0.390 1.0 98.62 ? 131 MET A C 1 J7EQP0 UNP 131 M +ATOM 1024 C CB . MET A 1 131 ? 9.836 20.604 0.326 1.0 98.62 ? 131 MET A CB 1 J7EQP0 UNP 131 M +ATOM 1025 O O . MET A 1 131 ? 6.838 20.692 0.492 1.0 98.62 ? 131 MET A O 1 J7EQP0 UNP 131 M +ATOM 1026 C CG . MET A 1 131 ? 11.214 20.650 1.001 1.0 98.62 ? 131 MET A CG 1 J7EQP0 UNP 131 M +ATOM 1027 S SD . MET A 1 131 ? 11.234 20.920 2.800 1.0 98.62 ? 131 MET A SD 1 J7EQP0 UNP 131 M +ATOM 1028 C CE . MET A 1 131 ? 10.438 22.544 2.906 1.0 98.62 ? 131 MET A CE 1 J7EQP0 UNP 131 M +ATOM 1029 N N . HIS A 1 132 ? 6.970 18.562 -0.199 1.0 98.62 ? 132 HIS A N 1 J7EQP0 UNP 132 H +ATOM 1030 C CA . HIS A 1 132 ? 5.647 18.546 -0.808 1.0 98.62 ? 132 HIS A CA 1 J7EQP0 UNP 132 H +ATOM 1031 C C . HIS A 1 132 ? 4.547 18.330 0.253 1.0 98.62 ? 132 HIS A C 1 J7EQP0 UNP 132 H +ATOM 1032 C CB . HIS A 1 132 ? 5.592 17.501 -1.930 1.0 98.62 ? 132 HIS A CB 1 J7EQP0 UNP 132 H +ATOM 1033 O O . HIS A 1 132 ? 4.565 17.322 0.971 1.0 98.62 ? 132 HIS A O 1 J7EQP0 UNP 132 H +ATOM 1034 C CG . HIS A 1 132 ? 4.378 17.694 -2.799 1.0 98.62 ? 132 HIS A CG 1 J7EQP0 UNP 132 H +ATOM 1035 C CD2 . HIS A 1 132 ? 4.316 18.428 -3.952 1.0 98.62 ? 132 HIS A CD2 1 J7EQP0 UNP 132 H +ATOM 1036 N ND1 . HIS A 1 132 ? 3.109 17.228 -2.544 1.0 98.62 ? 132 HIS A ND1 1 J7EQP0 UNP 132 H +ATOM 1037 C CE1 . HIS A 1 132 ? 2.299 17.683 -3.516 1.0 98.62 ? 132 HIS A CE1 1 J7EQP0 UNP 132 H +ATOM 1038 N NE2 . HIS A 1 132 ? 2.986 18.432 -4.380 1.0 98.62 ? 132 HIS A NE2 1 J7EQP0 UNP 132 H +ATOM 1039 N N . PRO A 1 133 ? 3.524 19.206 0.340 1.0 98.62 ? 133 PRO A N 1 J7EQP0 UNP 133 P +ATOM 1040 C CA . PRO A 1 133 ? 2.516 19.143 1.402 1.0 98.62 ? 133 PRO A CA 1 J7EQP0 UNP 133 P +ATOM 1041 C C . PRO A 1 133 ? 1.712 17.841 1.387 1.0 98.62 ? 133 PRO A C 1 J7EQP0 UNP 133 P +ATOM 1042 C CB . PRO A 1 133 ? 1.618 20.367 1.190 1.0 98.62 ? 133 PRO A CB 1 J7EQP0 UNP 133 P +ATOM 1043 O O . PRO A 1 133 ? 1.374 17.318 2.444 1.0 98.62 ? 133 PRO A O 1 J7EQP0 UNP 133 P +ATOM 1044 C CG . PRO A 1 133 ? 1.800 20.705 -0.290 1.0 98.62 ? 133 PRO A CG 1 J7EQP0 UNP 133 P +ATOM 1045 C CD . PRO A 1 133 ? 3.257 20.332 -0.543 1.0 98.62 ? 133 PRO A CD 1 J7EQP0 UNP 133 P +ATOM 1046 N N . PHE A 1 134 ? 1.441 17.268 0.213 1.0 98.75 ? 134 PHE A N 1 J7EQP0 UNP 134 F +ATOM 1047 C CA . PHE A 1 134 ? 0.716 15.997 0.139 1.0 98.75 ? 134 PHE A CA 1 J7EQP0 UNP 134 F +ATOM 1048 C C . PHE A 1 134 ? 1.513 14.817 0.702 1.0 98.75 ? 134 PHE A C 1 J7EQP0 UNP 134 F +ATOM 1049 C CB . PHE A 1 134 ? 0.280 15.714 -1.297 1.0 98.75 ? 134 PHE A CB 1 J7EQP0 UNP 134 F +ATOM 1050 O O . PHE A 1 134 ? 0.922 13.939 1.325 1.0 98.75 ? 134 PHE A O 1 J7EQP0 UNP 134 F +ATOM 1051 C CG . PHE A 1 134 ? -0.764 16.627 -1.916 1.0 98.75 ? 134 PHE A CG 1 J7EQP0 UNP 134 F +ATOM 1052 C CD1 . PHE A 1 134 ? -1.440 17.611 -1.163 1.0 98.75 ? 134 PHE A CD1 1 J7EQP0 UNP 134 F +ATOM 1053 C CD2 . PHE A 1 134 ? -1.104 16.449 -3.270 1.0 98.75 ? 134 PHE A CD2 1 J7EQP0 UNP 134 F +ATOM 1054 C CE1 . PHE A 1 134 ? -2.428 18.406 -1.764 1.0 98.75 ? 134 PHE A CE1 1 J7EQP0 UNP 134 F +ATOM 1055 C CE2 . PHE A 1 134 ? -2.080 17.254 -3.875 1.0 98.75 ? 134 PHE A CE2 1 J7EQP0 UNP 134 F +ATOM 1056 C CZ . PHE A 1 134 ? -2.745 18.233 -3.121 1.0 98.75 ? 134 PHE A CZ 1 J7EQP0 UNP 134 F +ATOM 1057 N N . HIS A 1 135 ? 2.843 14.824 0.560 1.0 98.75 ? 135 HIS A N 1 J7EQP0 UNP 135 H +ATOM 1058 C CA . HIS A 1 135 ? 3.684 13.813 1.192 1.0 98.75 ? 135 HIS A CA 1 J7EQP0 UNP 135 H +ATOM 1059 C C . HIS A 1 135 ? 3.690 13.991 2.716 1.0 98.75 ? 135 HIS A C 1 J7EQP0 UNP 135 H +ATOM 1060 C CB . HIS A 1 135 ? 5.095 13.881 0.601 1.0 98.75 ? 135 HIS A CB 1 J7EQP0 UNP 135 H +ATOM 1061 O O . HIS A 1 135 ? 3.507 13.023 3.449 1.0 98.75 ? 135 HIS A O 1 J7EQP0 UNP 135 H +ATOM 1062 C CG . HIS A 1 135 ? 6.036 12.917 1.269 1.0 98.75 ? 135 HIS A CG 1 J7EQP0 UNP 135 H +ATOM 1063 C CD2 . HIS A 1 135 ? 6.139 11.572 1.035 1.0 98.75 ? 135 HIS A CD2 1 J7EQP0 UNP 135 H +ATOM 1064 N ND1 . HIS A 1 135 ? 6.935 13.229 2.261 1.0 98.75 ? 135 HIS A ND1 1 J7EQP0 UNP 135 H +ATOM 1065 C CE1 . HIS A 1 135 ? 7.560 12.096 2.621 1.0 98.75 ? 135 HIS A CE1 1 J7EQP0 UNP 135 H +ATOM 1066 N NE2 . HIS A 1 135 ? 7.105 11.058 1.903 1.0 98.75 ? 135 HIS A NE2 1 J7EQP0 UNP 135 H +ATOM 1067 N N . ILE A 1 136 ? 3.801 15.234 3.202 1.0 98.75 ? 136 ILE A N 1 J7EQP0 UNP 136 I +ATOM 1068 C CA . ILE A 1 136 ? 3.707 15.555 4.637 1.0 98.75 ? 136 ILE A CA 1 J7EQP0 UNP 136 I +ATOM 1069 C C . ILE A 1 136 ? 2.364 15.083 5.221 1.0 98.75 ? 136 ILE A C 1 J7EQP0 UNP 136 I +ATOM 1070 C CB . ILE A 1 136 ? 3.936 17.070 4.864 1.0 98.75 ? 136 ILE A CB 1 J7EQP0 UNP 136 I +ATOM 1071 O O . ILE A 1 136 ? 2.333 14.498 6.306 1.0 98.75 ? 136 ILE A O 1 J7EQP0 UNP 136 I +ATOM 1072 C CG1 . ILE A 1 136 ? 5.368 17.475 4.434 1.0 98.75 ? 136 ILE A CG1 1 J7EQP0 UNP 136 I +ATOM 1073 C CG2 . ILE A 1 136 ? 3.693 17.453 6.337 1.0 98.75 ? 136 ILE A CG2 1 J7EQP0 UNP 136 I +ATOM 1074 C CD1 . ILE A 1 136 ? 5.600 18.990 4.363 1.0 98.75 ? 136 ILE A CD1 1 J7EQP0 UNP 136 I +ATOM 1075 N N . LEU A 1 137 ? 1.256 15.274 4.496 1.0 98.56 ? 137 LEU A N 1 J7EQP0 UNP 137 L +ATOM 1076 C CA . LEU A 1 137 ? -0.063 14.787 4.906 1.0 98.56 ? 137 LEU A CA 1 J7EQP0 UNP 137 L +ATOM 1077 C C . LEU A 1 137 ? -0.121 13.261 5.006 1.0 98.56 ? 137 LEU A C 1 J7EQP0 UNP 137 L +ATOM 1078 C CB . LEU A 1 137 ? -1.149 15.294 3.942 1.0 98.56 ? 137 LEU A CB 1 J7EQP0 UNP 137 L +ATOM 1079 O O . LEU A 1 137 ? -0.688 12.748 5.971 1.0 98.56 ? 137 LEU A O 1 J7EQP0 UNP 137 L +ATOM 1080 C CG . LEU A 1 137 ? -1.501 16.784 4.094 1.0 98.56 ? 137 LEU A CG 1 J7EQP0 UNP 137 L +ATOM 1081 C CD1 . LEU A 1 137 ? -2.487 17.179 2.995 1.0 98.56 ? 137 LEU A CD1 1 J7EQP0 UNP 137 L +ATOM 1082 C CD2 . LEU A 1 137 ? -2.148 17.096 5.446 1.0 98.56 ? 137 LEU A CD2 1 J7EQP0 UNP 137 L +ATOM 1083 N N . GLY A 1 138 ? 0.477 12.515 4.077 1.0 98.38 ? 138 GLY A N 1 J7EQP0 UNP 138 G +ATOM 1084 C CA . GLY A 1 138 ? 0.512 11.061 4.225 1.0 98.38 ? 138 GLY A CA 1 J7EQP0 UNP 138 G +ATOM 1085 C C . GLY A 1 138 ? 1.480 10.571 5.291 1.0 98.38 ? 138 GLY A C 1 J7EQP0 UNP 138 G +ATOM 1086 O O . GLY A 1 138 ? 1.154 9.589 5.954 1.0 98.38 ? 138 GLY A O 1 J7EQP0 UNP 138 G +ATOM 1087 N N . VAL A 1 139 ? 2.587 11.278 5.561 1.0 98.62 ? 139 VAL A N 1 J7EQP0 UNP 139 V +ATOM 1088 C CA . VAL A 1 139 ? 3.426 11.022 6.749 1.0 98.62 ? 139 VAL A CA 1 J7EQP0 UNP 139 V +ATOM 1089 C C . VAL A 1 139 ? 2.591 11.173 8.026 1.0 98.62 ? 139 VAL A C 1 J7EQP0 UNP 139 V +ATOM 1090 C CB . VAL A 1 139 ? 4.681 11.921 6.784 1.0 98.62 ? 139 VAL A CB 1 J7EQP0 UNP 139 V +ATOM 1091 O O . VAL A 1 139 ? 2.591 10.276 8.870 1.0 98.62 ? 139 VAL A O 1 J7EQP0 UNP 139 V +ATOM 1092 C CG1 . VAL A 1 139 ? 5.455 11.779 8.103 1.0 98.62 ? 139 VAL A CG1 1 J7EQP0 UNP 139 V +ATOM 1093 C CG2 . VAL A 1 139 ? 5.653 11.555 5.655 1.0 98.62 ? 139 VAL A CG2 1 J7EQP0 UNP 139 V +ATOM 1094 N N . ALA A 1 140 ? 1.803 12.248 8.146 1.0 98.62 ? 140 ALA A N 1 J7EQP0 UNP 140 A +ATOM 1095 C CA . ALA A 1 140 ? 0.860 12.419 9.254 1.0 98.62 ? 140 ALA A CA 1 J7EQP0 UNP 140 A +ATOM 1096 C C . ALA A 1 140 ? -0.213 11.311 9.286 1.0 98.62 ? 140 ALA A C 1 J7EQP0 UNP 140 A +ATOM 1097 C CB . ALA A 1 140 ? 0.234 13.816 9.156 1.0 98.62 ? 140 ALA A CB 1 J7EQP0 UNP 140 A +ATOM 1098 O O . ALA A 1 140 ? -0.580 10.827 10.360 1.0 98.62 ? 140 ALA A O 1 J7EQP0 UNP 140 A +ATOM 1099 N N . GLY A 1 141 ? -0.672 10.859 8.117 1.0 98.44 ? 141 GLY A N 1 J7EQP0 UNP 141 G +ATOM 1100 C CA . GLY A 1 141 ? -1.579 9.726 7.953 1.0 98.44 ? 141 GLY A CA 1 J7EQP0 UNP 141 G +ATOM 1101 C C . GLY A 1 141 ? -1.038 8.426 8.547 1.0 98.44 ? 141 GLY A C 1 J7EQP0 UNP 141 G +ATOM 1102 O O . GLY A 1 141 ? -1.714 7.806 9.366 1.0 98.44 ? 141 GLY A O 1 J7EQP0 UNP 141 G +ATOM 1103 N N . VAL A 1 142 ? 0.187 8.024 8.192 1.0 98.44 ? 142 VAL A N 1 J7EQP0 UNP 142 V +ATOM 1104 C CA . VAL A 1 142 ? 0.782 6.753 8.652 1.0 98.44 ? 142 VAL A CA 1 J7EQP0 UNP 142 V +ATOM 1105 C C . VAL A 1 142 ? 1.269 6.814 10.099 1.0 98.44 ? 142 VAL A C 1 J7EQP0 UNP 142 V +ATOM 1106 C CB . VAL A 1 142 ? 1.904 6.245 7.723 1.0 98.44 ? 142 VAL A CB 1 J7EQP0 UNP 142 V +ATOM 1107 O O . VAL A 1 142 ? 1.051 5.865 10.857 1.0 98.44 ? 142 VAL A O 1 J7EQP0 UNP 142 V +ATOM 1108 C CG1 . VAL A 1 142 ? 1.349 5.968 6.326 1.0 98.44 ? 142 VAL A CG1 1 J7EQP0 UNP 142 V +ATOM 1109 C CG2 . VAL A 1 142 ? 3.104 7.189 7.595 1.0 98.44 ? 142 VAL A CG2 1 J7EQP0 UNP 142 V +ATOM 1110 N N . PHE A 1 143 ? 1.868 7.933 10.521 1.0 98.56 ? 143 PHE A N 1 J7EQP0 UNP 143 F +ATOM 1111 C CA . PHE A 1 143 ? 2.283 8.124 11.914 1.0 98.56 ? 143 PHE A CA 1 J7EQP0 UNP 143 F +ATOM 1112 C C . PHE A 1 143 ? 1.072 8.208 12.838 1.0 98.56 ? 143 PHE A C 1 J7EQP0 UNP 143 F +ATOM 1113 C CB . PHE A 1 143 ? 3.171 9.369 12.052 1.0 98.56 ? 143 PHE A CB 1 J7EQP0 UNP 143 F +ATOM 1114 O O . PHE A 1 143 ? 1.025 7.506 13.846 1.0 98.56 ? 143 PHE A O 1 J7EQP0 UNP 143 F +ATOM 1115 C CG . PHE A 1 143 ? 4.627 9.226 11.635 1.0 98.56 ? 143 PHE A CG 1 J7EQP0 UNP 143 F +ATOM 1116 C CD1 . PHE A 1 143 ? 5.147 8.027 11.098 1.0 98.56 ? 143 PHE A CD1 1 J7EQP0 UNP 143 F +ATOM 1117 C CD2 . PHE A 1 143 ? 5.494 10.316 11.842 1.0 98.56 ? 143 PHE A CD2 1 J7EQP0 UNP 143 F +ATOM 1118 C CE1 . PHE A 1 143 ? 6.513 7.922 10.788 1.0 98.56 ? 143 PHE A CE1 1 J7EQP0 UNP 143 F +ATOM 1119 C CE2 . PHE A 1 143 ? 6.860 10.211 11.528 1.0 98.56 ? 143 PHE A CE2 1 J7EQP0 UNP 143 F +ATOM 1120 C CZ . PHE A 1 143 ? 7.371 9.012 11.005 1.0 98.56 ? 143 PHE A CZ 1 J7EQP0 UNP 143 F +ATOM 1121 N N . GLY A 1 144 ? 0.057 8.991 12.467 1.0 98.38 ? 144 GLY A N 1 J7EQP0 UNP 144 G +ATOM 1122 C CA . GLY A 1 144 ? -1.196 9.035 13.211 1.0 98.38 ? 144 GLY A CA 1 J7EQP0 UNP 144 G +ATOM 1123 C C . GLY A 1 144 ? -1.930 7.694 13.182 1.0 98.38 ? 144 GLY A C 1 J7EQP0 UNP 144 G +ATOM 1124 O O . GLY A 1 144 ? -2.383 7.242 14.223 1.0 98.38 ? 144 GLY A O 1 J7EQP0 UNP 144 G +ATOM 1125 N N . GLY A 1 145 ? -1.963 6.984 12.049 1.0 98.31 ? 145 GLY A N 1 J7EQP0 UNP 145 G +ATOM 1126 C CA . GLY A 1 145 ? -2.537 5.636 11.965 1.0 98.31 ? 145 GLY A CA 1 J7EQP0 UNP 145 G +ATOM 1127 C C . GLY A 1 145 ? -1.882 4.651 12.940 1.0 98.31 ? 145 GLY A C 1 J7EQP0 UNP 145 G +ATOM 1128 O O . GLY A 1 145 ? -2.576 3.947 13.672 1.0 98.31 ? 145 GLY A O 1 J7EQP0 UNP 145 G +ATOM 1129 N N . SER A 1 146 ? -0.550 4.667 13.022 1.0 98.50 ? 146 SER A N 1 J7EQP0 UNP 146 S +ATOM 1130 C CA . SER A 1 146 ? 0.218 3.841 13.967 1.0 98.50 ? 146 SER A CA 1 J7EQP0 UNP 146 S +ATOM 1131 C C . SER A 1 146 ? -0.071 4.227 15.422 1.0 98.50 ? 146 SER A C 1 J7EQP0 UNP 146 S +ATOM 1132 C CB . SER A 1 146 ? 1.718 3.972 13.683 1.0 98.50 ? 146 SER A CB 1 J7EQP0 UNP 146 S +ATOM 1133 O O . SER A 1 146 ? -0.350 3.364 16.256 1.0 98.50 ? 146 SER A O 1 J7EQP0 UNP 146 S +ATOM 1134 O OG . SER A 1 146 ? 1.995 3.623 12.342 1.0 98.50 ? 146 SER A OG 1 J7EQP0 UNP 146 S +ATOM 1135 N N . LEU A 1 147 ? -0.076 5.532 15.715 1.0 98.44 ? 147 LEU A N 1 J7EQP0 UNP 147 L +ATOM 1136 C CA . LEU A 1 147 ? -0.406 6.076 17.032 1.0 98.44 ? 147 LEU A CA 1 J7EQP0 UNP 147 L +ATOM 1137 C C . LEU A 1 147 ? -1.817 5.670 17.473 1.0 98.44 ? 147 LEU A C 1 J7EQP0 UNP 147 L +ATOM 1138 C CB . LEU A 1 147 ? -0.263 7.608 16.977 1.0 98.44 ? 147 LEU A CB 1 J7EQP0 UNP 147 L +ATOM 1139 O O . LEU A 1 147 ? -1.999 5.182 18.586 1.0 98.44 ? 147 LEU A O 1 J7EQP0 UNP 147 L +ATOM 1140 C CG . LEU A 1 147 ? -0.656 8.333 18.277 1.0 98.44 ? 147 LEU A CG 1 J7EQP0 UNP 147 L +ATOM 1141 C CD1 . LEU A 1 147 ? 0.315 8.017 19.414 1.0 98.44 ? 147 LEU A CD1 1 J7EQP0 UNP 147 L +ATOM 1142 C CD2 . LEU A 1 147 ? -0.670 9.842 18.039 1.0 98.44 ? 147 LEU A CD2 1 J7EQP0 UNP 147 L +ATOM 1143 N N . PHE A 1 148 ? -2.815 5.850 16.610 1.0 98.06 ? 148 PHE A N 1 J7EQP0 UNP 148 F +ATOM 1144 C CA . PHE A 1 148 ? -4.208 5.560 16.934 1.0 98.06 ? 148 PHE A CA 1 J7EQP0 UNP 148 F +ATOM 1145 C C . PHE A 1 148 ? -4.494 4.061 17.002 1.0 98.06 ? 148 PHE A C 1 J7EQP0 UNP 148 F +ATOM 1146 C CB . PHE A 1 148 ? -5.148 6.268 15.956 1.0 98.06 ? 148 PHE A CB 1 J7EQP0 UNP 148 F +ATOM 1147 O O . PHE A 1 148 ? -5.322 3.657 17.814 1.0 98.06 ? 148 PHE A O 1 J7EQP0 UNP 148 F +ATOM 1148 C CG . PHE A 1 148 ? -5.036 7.780 15.932 1.0 98.06 ? 148 PHE A CG 1 J7EQP0 UNP 148 F +ATOM 1149 C CD1 . PHE A 1 148 ? -4.968 8.518 17.132 1.0 98.06 ? 148 PHE A CD1 1 J7EQP0 UNP 148 F +ATOM 1150 C CD2 . PHE A 1 148 ? -5.012 8.459 14.700 1.0 98.06 ? 148 PHE A CD2 1 J7EQP0 UNP 148 F +ATOM 1151 C CE1 . PHE A 1 148 ? -4.838 9.916 17.099 1.0 98.06 ? 148 PHE A CE1 1 J7EQP0 UNP 148 F +ATOM 1152 C CE2 . PHE A 1 148 ? -4.868 9.855 14.673 1.0 98.06 ? 148 PHE A CE2 1 J7EQP0 UNP 148 F +ATOM 1153 C CZ . PHE A 1 148 ? -4.778 10.585 15.867 1.0 98.06 ? 148 PHE A CZ 1 J7EQP0 UNP 148 F +ATOM 1154 N N . SER A 1 149 ? -3.774 3.231 16.242 1.0 98.31 ? 149 SER A N 1 J7EQP0 UNP 149 S +ATOM 1155 C CA . SER A 1 149 ? -3.810 1.773 16.400 1.0 98.31 ? 149 SER A CA 1 J7EQP0 UNP 149 S +ATOM 1156 C C . SER A 1 149 ? -3.333 1.361 17.795 1.0 98.31 ? 149 SER A C 1 J7EQP0 UNP 149 S +ATOM 1157 C CB . SER A 1 149 ? -2.948 1.108 15.323 1.0 98.31 ? 149 SER A CB 1 J7EQP0 UNP 149 S +ATOM 1158 O O . SER A 1 149 ? -4.013 0.602 18.486 1.0 98.31 ? 149 SER A O 1 J7EQP0 UNP 149 S +ATOM 1159 O OG . SER A 1 149 ? -3.061 -0.300 15.398 1.0 98.31 ? 149 SER A OG 1 J7EQP0 UNP 149 S +ATOM 1160 N N . ALA A 1 150 ? -2.193 1.896 18.247 1.0 98.44 ? 150 ALA A N 1 J7EQP0 UNP 150 A +ATOM 1161 C CA . ALA A 1 150 ? -1.665 1.621 19.584 1.0 98.44 ? 150 ALA A CA 1 J7EQP0 UNP 150 A +ATOM 1162 C C . ALA A 1 150 ? -2.576 2.177 20.695 1.0 98.44 ? 150 ALA A C 1 J7EQP0 UNP 150 A +ATOM 1163 C CB . ALA A 1 150 ? -0.248 2.201 19.672 1.0 98.44 ? 150 ALA A CB 1 J7EQP0 UNP 150 A +ATOM 1164 O O . ALA A 1 150 ? -2.876 1.486 21.672 1.0 98.44 ? 150 ALA A O 1 J7EQP0 UNP 150 A +ATOM 1165 N N . MET A 1 151 ? -3.065 3.409 20.534 1.0 97.75 ? 151 MET A N 1 J7EQP0 UNP 151 M +ATOM 1166 C CA . MET A 1 151 ? -4.015 4.046 21.450 1.0 97.75 ? 151 MET A CA 1 J7EQP0 UNP 151 M +ATOM 1167 C C . MET A 1 151 ? -5.303 3.226 21.579 1.0 97.75 ? 151 MET A C 1 J7EQP0 UNP 151 M +ATOM 1168 C CB . MET A 1 151 ? -4.342 5.454 20.937 1.0 97.75 ? 151 MET A CB 1 J7EQP0 UNP 151 M +ATOM 1169 O O . MET A 1 151 ? -5.729 2.923 22.688 1.0 97.75 ? 151 MET A O 1 J7EQP0 UNP 151 M +ATOM 1170 C CG . MET A 1 151 ? -5.316 6.222 21.842 1.0 97.75 ? 151 MET A CG 1 J7EQP0 UNP 151 M +ATOM 1171 S SD . MET A 1 151 ? -6.259 7.513 20.984 1.0 97.75 ? 151 MET A SD 1 J7EQP0 UNP 151 M +ATOM 1172 C CE . MET A 1 151 ? -7.414 6.497 20.015 1.0 97.75 ? 151 MET A CE 1 J7EQP0 UNP 151 M +ATOM 1173 N N . HIS A 1 152 ? -5.927 2.842 20.465 1.0 98.00 ? 152 HIS A N 1 J7EQP0 UNP 152 H +ATOM 1174 C CA . HIS A 1 152 ? -7.169 2.079 20.500 1.0 98.00 ? 152 HIS A CA 1 J7EQP0 UNP 152 H +ATOM 1175 C C . HIS A 1 152 ? -6.960 0.708 21.155 1.0 98.00 ? 152 HIS A C 1 J7EQP0 UNP 152 H +ATOM 1176 C CB . HIS A 1 152 ? -7.740 1.960 19.086 1.0 98.00 ? 152 HIS A CB 1 J7EQP0 UNP 152 H +ATOM 1177 O O . HIS A 1 152 ? -7.686 0.368 22.089 1.0 98.00 ? 152 HIS A O 1 J7EQP0 UNP 152 H +ATOM 1178 C CG . HIS A 1 152 ? -9.031 1.188 19.056 1.0 98.00 ? 152 HIS A CG 1 J7EQP0 UNP 152 H +ATOM 1179 C CD2 . HIS A 1 152 ? -9.267 0.031 18.365 1.0 98.00 ? 152 HIS A CD2 1 J7EQP0 UNP 152 H +ATOM 1180 N ND1 . HIS A 1 152 ? -10.178 1.484 19.758 1.0 98.00 ? 152 HIS A ND1 1 J7EQP0 UNP 152 H +ATOM 1181 C CE1 . HIS A 1 152 ? -11.087 0.532 19.487 1.0 98.00 ? 152 HIS A CE1 1 J7EQP0 UNP 152 H +ATOM 1182 N NE2 . HIS A 1 152 ? -10.570 -0.373 18.647 1.0 98.00 ? 152 HIS A NE2 1 J7EQP0 UNP 152 H +ATOM 1183 N N . GLY A 1 153 ? -5.921 -0.029 20.744 1.0 97.81 ? 153 GLY A N 1 J7EQP0 UNP 153 G +ATOM 1184 C CA . GLY A 1 153 ? -5.595 -1.330 21.328 1.0 97.81 ? 153 GLY A CA 1 J7EQP0 UNP 153 G +ATOM 1185 C C . GLY A 1 153 ? -5.350 -1.256 22.838 1.0 97.81 ? 153 GLY A C 1 J7EQP0 UNP 153 G +ATOM 1186 O O . GLY A 1 153 ? -5.902 -2.054 23.593 1.0 97.81 ? 153 GLY A O 1 J7EQP0 UNP 153 G +ATOM 1187 N N . SER A 1 154 ? -4.586 -0.262 23.302 1.0 98.12 ? 154 SER A N 1 J7EQP0 UNP 154 S +ATOM 1188 C CA . SER A 1 154 ? -4.302 -0.073 24.735 1.0 98.12 ? 154 SER A CA 1 J7EQP0 UNP 154 S +ATOM 1189 C C . SER A 1 154 ? -5.527 0.349 25.559 1.0 98.12 ? 154 SER A C 1 J7EQP0 UNP 154 S +ATOM 1190 C CB . SER A 1 154 ? -3.153 0.921 24.943 1.0 98.12 ? 154 SER A CB 1 J7EQP0 UNP 154 S +ATOM 1191 O O . SER A 1 154 ? -5.710 -0.140 26.675 1.0 98.12 ? 154 SER A O 1 J7EQP0 UNP 154 S +ATOM 1192 O OG . SER A 1 154 ? -3.432 2.179 24.368 1.0 98.12 ? 154 SER A OG 1 J7EQP0 UNP 154 S +ATOM 1193 N N . LEU A 1 155 ? -6.408 1.201 25.026 1.0 97.00 ? 155 LEU A N 1 J7EQP0 UNP 155 L +ATOM 1194 C CA . LEU A 1 155 ? -7.630 1.624 25.722 1.0 97.00 ? 155 LEU A CA 1 J7EQP0 UNP 155 L +ATOM 1195 C C . LEU A 1 155 ? -8.656 0.490 25.836 1.0 97.00 ? 155 LEU A C 1 J7EQP0 UNP 155 L +ATOM 1196 C CB . LEU A 1 155 ? -8.246 2.835 25.006 1.0 97.00 ? 155 LEU A CB 1 J7EQP0 UNP 155 L +ATOM 1197 O O . LEU A 1 155 ? -9.258 0.318 26.895 1.0 97.00 ? 155 LEU A O 1 J7EQP0 UNP 155 L +ATOM 1198 C CG . LEU A 1 155 ? -7.474 4.155 25.188 1.0 97.00 ? 155 LEU A CG 1 J7EQP0 UNP 155 L +ATOM 1199 C CD1 . LEU A 1 155 ? -8.129 5.232 24.322 1.0 97.00 ? 155 LEU A CD1 1 J7EQP0 UNP 155 L +ATOM 1200 C CD2 . LEU A 1 155 ? -7.485 4.651 26.635 1.0 97.00 ? 155 LEU A CD2 1 J7EQP0 UNP 155 L +ATOM 1201 N N . VAL A 1 156 ? -8.828 -0.309 24.780 1.0 97.50 ? 156 VAL A N 1 J7EQP0 UNP 156 V +ATOM 1202 C CA . VAL A 1 156 ? -9.700 -1.493 24.826 1.0 97.50 ? 156 VAL A CA 1 J7EQP0 UNP 156 V +ATOM 1203 C C . VAL A 1 156 ? -9.130 -2.519 25.806 1.0 97.50 ? 156 VAL A C 1 J7EQP0 UNP 156 V +ATOM 1204 C CB . VAL A 1 156 ? -9.904 -2.089 23.420 1.0 97.50 ? 156 VAL A CB 1 J7EQP0 UNP 156 V +ATOM 1205 O O . VAL A 1 156 ? -9.834 -2.952 26.713 1.0 97.50 ? 156 VAL A O 1 J7EQP0 UNP 156 V +ATOM 1206 C CG1 . VAL A 1 156 ? -10.678 -3.412 23.459 1.0 97.50 ? 156 VAL A CG1 1 J7EQP0 UNP 156 V +ATOM 1207 C CG2 . VAL A 1 156 ? -10.699 -1.116 22.539 1.0 97.50 ? 156 VAL A CG2 1 J7EQP0 UNP 156 V +ATOM 1208 N N . THR A 1 157 ? -7.834 -2.834 25.705 1.0 97.38 ? 157 THR A N 1 J7EQP0 UNP 157 T +ATOM 1209 C CA . THR A 1 157 ? -7.182 -3.829 26.579 1.0 97.38 ? 157 THR A CA 1 J7EQP0 UNP 157 T +ATOM 1210 C C . THR A 1 157 ? -7.228 -3.427 28.057 1.0 97.38 ? 157 THR A C 1 J7EQP0 UNP 157 T +ATOM 1211 C CB . THR A 1 157 ? -5.722 -4.069 26.162 1.0 97.38 ? 157 THR A CB 1 J7EQP0 UNP 157 T +ATOM 1212 O O . THR A 1 157 ? -7.440 -4.273 28.919 1.0 97.38 ? 157 THR A O 1 J7EQP0 UNP 157 T +ATOM 1213 C CG2 . THR A 1 157 ? -5.058 -5.205 26.940 1.0 97.38 ? 157 THR A CG2 1 J7EQP0 UNP 157 T +ATOM 1214 O OG1 . THR A 1 157 ? -5.650 -4.428 24.803 1.0 97.38 ? 157 THR A OG1 1 J7EQP0 UNP 157 T +ATOM 1215 N N . SER A 1 158 ? -7.073 -2.137 28.372 1.0 96.62 ? 158 SER A N 1 J7EQP0 UNP 158 S +ATOM 1216 C CA . SER A 1 158 ? -7.100 -1.648 29.761 1.0 96.62 ? 158 SER A CA 1 J7EQP0 UNP 158 S +ATOM 1217 C C . SER A 1 158 ? -8.496 -1.611 30.393 1.0 96.62 ? 158 SER A C 1 J7EQP0 UNP 158 S +ATOM 1218 C CB . SER A 1 158 ? -6.432 -0.274 29.871 1.0 96.62 ? 158 SER A CB 1 J7EQP0 UNP 158 S +ATOM 1219 O O . SER A 1 158 ? -8.609 -1.388 31.597 1.0 96.62 ? 158 SER A O 1 J7EQP0 UNP 158 S +ATOM 1220 O OG . SER A 1 158 ? -7.101 0.697 29.093 1.0 96.62 ? 158 SER A OG 1 J7EQP0 UNP 158 S +ATOM 1221 N N . SER A 1 159 ? -9.553 -1.826 29.606 1.0 96.25 ? 159 SER A N 1 J7EQP0 UNP 159 S +ATOM 1222 C CA . SER A 1 159 ? -10.948 -1.745 30.053 1.0 96.25 ? 159 SER A CA 1 J7EQP0 UNP 159 S +ATOM 1223 C C . SER A 1 159 ? -11.747 -3.028 29.809 1.0 96.25 ? 159 SER A C 1 J7EQP0 UNP 159 S +ATOM 1224 C CB . SER A 1 159 ? -11.623 -0.509 29.449 1.0 96.25 ? 159 SER A CB 1 J7EQP0 UNP 159 S +ATOM 1225 O O . SER A 1 159 ? -12.978 -2.992 29.884 1.0 96.25 ? 159 SER A O 1 J7EQP0 UNP 159 S +ATOM 1226 O OG . SER A 1 159 ? -11.616 -0.543 28.036 1.0 96.25 ? 159 SER A OG 1 J7EQP0 UNP 159 S +ATOM 1227 N N . LEU A 1 160 ? -11.068 -4.151 29.543 1.0 97.12 ? 160 LEU A N 1 J7EQP0 UNP 160 L +ATOM 1228 C CA . LEU A 1 160 ? -11.693 -5.473 29.458 1.0 97.12 ? 160 LEU A CA 1 J7EQP0 UNP 160 L +ATOM 1229 C C . LEU A 1 160 ? -12.458 -5.800 30.745 1.0 97.12 ? 160 LEU A C 1 J7EQP0 UNP 160 L +ATOM 1230 C CB . LEU A 1 160 ? -10.636 -6.561 29.187 1.0 97.12 ? 160 LEU A CB 1 J7EQP0 UNP 160 L +ATOM 1231 O O . LEU A 1 160 ? -11.999 -5.508 31.853 1.0 97.12 ? 160 LEU A O 1 J7EQP0 UNP 160 L +ATOM 1232 C CG . LEU A 1 160 ? -9.979 -6.504 27.797 1.0 97.12 ? 160 LEU A CG 1 J7EQP0 UNP 160 L +ATOM 1233 C CD1 . LEU A 1 160 ? -8.891 -7.576 27.696 1.0 97.12 ? 160 LEU A CD1 1 J7EQP0 UNP 160 L +ATOM 1234 C CD2 . LEU A 1 160 ? -10.978 -6.738 26.663 1.0 97.12 ? 160 LEU A CD2 1 J7EQP0 UNP 160 L +ATOM 1235 N N . LEU A 1 161 ? -13.627 -6.418 30.590 1.0 94.38 ? 161 LEU A N 1 J7EQP0 UNP 161 L +ATOM 1236 C CA . LEU A 1 161 ? -14.395 -6.931 31.720 1.0 94.38 ? 161 LEU A CA 1 J7EQP0 UNP 161 L +ATOM 1237 C C . LEU A 1 161 ? -13.692 -8.161 32.311 1.0 94.38 ? 161 LEU A C 1 J7EQP0 UNP 161 L +ATOM 1238 C CB . LEU A 1 161 ? -15.843 -7.217 31.287 1.0 94.38 ? 161 LEU A CB 1 J7EQP0 UNP 161 L +ATOM 1239 O O . LEU A 1 161 ? -13.062 -8.947 31.600 1.0 94.38 ? 161 LEU A O 1 J7EQP0 UNP 161 L +ATOM 1240 C CG . LEU A 1 161 ? -16.602 -5.987 30.748 1.0 94.38 ? 161 LEU A CG 1 J7EQP0 UNP 161 L +ATOM 1241 C CD1 . LEU A 1 161 ? -17.998 -6.398 30.293 1.0 94.38 ? 161 LEU A CD1 1 J7EQP0 UNP 161 L +ATOM 1242 C CD2 . LEU A 1 161 ? -16.744 -4.869 31.789 1.0 94.38 ? 161 LEU A CD2 1 J7EQP0 UNP 161 L +ATOM 1243 N N . ALA A 1 162 ? -13.766 -8.310 33.632 1.0 85.44 ? 162 ALA A N 1 J7EQP0 UNP 162 A +ATOM 1244 C CA . ALA A 1 162 ? -13.121 -9.409 34.342 1.0 85.44 ? 162 ALA A CA 1 J7EQP0 UNP 162 A +ATOM 1245 C C . ALA A 1 162 ? -13.929 -10.712 34.186 1.0 85.44 ? 162 ALA A C 1 J7EQP0 UNP 162 A +ATOM 1246 C CB . ALA A 1 162 ? -12.898 -8.989 35.801 1.0 85.44 ? 162 ALA A CB 1 J7EQP0 UNP 162 A +ATOM 1247 O O . ALA A 1 162 ? -14.679 -11.094 35.077 1.0 85.44 ? 162 ALA A O 1 J7EQP0 UNP 162 A +ATOM 1248 N N . GLU A 1 163 ? -13.754 -11.387 33.048 1.0 85.44 ? 163 GLU A N 1 J7EQP0 UNP 163 E +ATOM 1249 C CA . GLU A 1 163 ? -14.479 -12.617 32.668 1.0 85.44 ? 163 GLU A CA 1 J7EQP0 UNP 163 E +ATOM 1250 C C . GLU A 1 163 ? -13.667 -13.910 32.902 1.0 85.44 ? 163 GLU A C 1 J7EQP0 UNP 163 E +ATOM 1251 C CB . GLU A 1 163 ? -14.895 -12.500 31.192 1.0 85.44 ? 163 GLU A CB 1 J7EQP0 UNP 163 E +ATOM 1252 O O . GLU A 1 163 ? -14.130 -15.023 32.650 1.0 85.44 ? 163 GLU A O 1 J7EQP0 UNP 163 E +ATOM 1253 C CG . GLU A 1 163 ? -15.873 -11.353 30.894 1.0 85.44 ? 163 GLU A CG 1 J7EQP0 UNP 163 E +ATOM 1254 C CD . GLU A 1 163 ? -17.211 -11.471 31.640 1.0 85.44 ? 163 GLU A CD 1 J7EQP0 UNP 163 E +ATOM 1255 O OE1 . GLU A 1 163 ? -17.817 -10.403 31.884 1.0 85.44 ? 163 GLU A OE1 1 J7EQP0 UNP 163 E +ATOM 1256 O OE2 . GLU A 1 163 ? -17.607 -12.611 31.978 1.0 85.44 ? 163 GLU A OE2 1 J7EQP0 UNP 163 E +ATOM 1257 N N . SER A 1 164 ? -12.428 -13.785 33.382 1.0 86.25 ? 164 SER A N 1 J7EQP0 UNP 164 S +ATOM 1258 C CA . SER A 1 164 ? -11.491 -14.893 33.607 1.0 86.25 ? 164 SER A CA 1 J7EQP0 UNP 164 S +ATOM 1259 C C . SER A 1 164 ? -10.840 -14.805 34.989 1.0 86.25 ? 164 SER A C 1 J7EQP0 UNP 164 S +ATOM 1260 C CB . SER A 1 164 ? -10.425 -14.902 32.507 1.0 86.25 ? 164 SER A CB 1 J7EQP0 UNP 164 S +ATOM 1261 O O . SER A 1 164 ? -10.615 -13.706 35.492 1.0 86.25 ? 164 SER A O 1 J7EQP0 UNP 164 S +ATOM 1262 O OG . SER A 1 164 ? -9.724 -13.677 32.471 1.0 86.25 ? 164 SER A OG 1 J7EQP0 UNP 164 S +ATOM 1263 N N . ALA A 1 165 ? -10.491 -15.949 35.588 1.0 84.56 ? 165 ALA A N 1 J7EQP0 UNP 165 A +ATOM 1264 C CA . ALA A 1 165 ? -9.875 -16.029 36.916 1.0 84.56 ? 165 ALA A CA 1 J7EQP0 UNP 165 A +ATOM 1265 C C . ALA A 1 165 ? -8.534 -16.780 36.898 1.0 84.56 ? 165 ALA A C 1 J7EQP0 UNP 165 A +ATOM 1266 C CB . ALA A 1 165 ? -10.870 -16.687 37.882 1.0 84.56 ? 165 ALA A CB 1 J7EQP0 UNP 165 A +ATOM 1267 O O . ALA A 1 165 ? -8.353 -17.721 36.127 1.0 84.56 ? 165 ALA A O 1 J7EQP0 UNP 165 A +ATOM 1268 N N . GLY A 1 166 ? -7.626 -16.406 37.803 1.0 86.75 ? 166 GLY A N 1 J7EQP0 UNP 166 G +ATOM 1269 C CA . GLY A 1 166 ? -6.304 -17.027 37.933 1.0 86.75 ? 166 GLY A CA 1 J7EQP0 UNP 166 G +ATOM 1270 C C . GLY A 1 166 ? -5.358 -16.677 36.780 1.0 86.75 ? 166 GLY A C 1 J7EQP0 UNP 166 G +ATOM 1271 O O . GLY A 1 166 ? -5.474 -15.612 36.182 1.0 86.75 ? 166 GLY A O 1 J7EQP0 UNP 166 G +ATOM 1272 N N . ASP A 1 167 ? -4.440 -17.592 36.465 1.0 89.25 ? 167 ASP A N 1 J7EQP0 UNP 167 D +ATOM 1273 C CA . ASP A 1 167 ? -3.340 -17.373 35.510 1.0 89.25 ? 167 ASP A CA 1 J7EQP0 UNP 167 D +ATOM 1274 C C . ASP A 1 167 ? -3.680 -17.789 34.064 1.0 89.25 ? 167 ASP A C 1 J7EQP0 UNP 167 D +ATOM 1275 C CB . ASP A 1 167 ? -2.062 -18.060 36.025 1.0 89.25 ? 167 ASP A CB 1 J7EQP0 UNP 167 D +ATOM 1276 O O . ASP A 1 167 ? -2.805 -18.173 33.284 1.0 89.25 ? 167 ASP A O 1 J7EQP0 UNP 167 D +ATOM 1277 C CG . ASP A 1 167 ? -1.563 -17.511 37.364 1.0 89.25 ? 167 ASP A CG 1 J7EQP0 UNP 167 D +ATOM 1278 O OD1 . ASP A 1 167 ? -1.769 -16.306 37.629 1.0 89.25 ? 167 ASP A OD1 1 J7EQP0 UNP 167 D +ATOM 1279 O OD2 . ASP A 1 167 ? -0.981 -18.318 38.121 1.0 89.25 ? 167 ASP A OD2 1 J7EQP0 UNP 167 D +ATOM 1280 N N . ILE A 1 168 ? -4.960 -17.754 33.685 1.0 94.25 ? 168 ILE A N 1 J7EQP0 UNP 168 I +ATOM 1281 C CA . ILE A 1 168 ? -5.378 -18.005 32.299 1.0 94.25 ? 168 ILE A CA 1 J7EQP0 UNP 168 I +ATOM 1282 C C . ILE A 1 168 ? -5.349 -16.713 31.477 1.0 94.25 ? 168 ILE A C 1 J7EQP0 UNP 168 I +ATOM 1283 C CB . ILE A 1 168 ? -6.728 -18.747 32.209 1.0 94.25 ? 168 ILE A CB 1 J7EQP0 UNP 168 I +ATOM 1284 O O . ILE A 1 168 ? -5.465 -15.608 32.003 1.0 94.25 ? 168 ILE A O 1 J7EQP0 UNP 168 I +ATOM 1285 C CG1 . ILE A 1 168 ? -7.901 -17.877 32.705 1.0 94.25 ? 168 ILE A CG1 1 J7EQP0 UNP 168 I +ATOM 1286 C CG2 . ILE A 1 168 ? -6.627 -20.098 32.943 1.0 94.25 ? 168 ILE A CG2 1 J7EQP0 UNP 168 I +ATOM 1287 C CD1 . ILE A 1 168 ? -9.268 -18.567 32.611 1.0 94.25 ? 168 ILE A CD1 1 J7EQP0 UNP 168 I +ATOM 1288 N N . SER A 1 169 ? -5.212 -16.842 30.156 1.0 94.44 ? 169 SER A N 1 J7EQP0 UNP 169 S +ATOM 1289 C CA . SER A 1 169 ? -5.256 -15.684 29.258 1.0 94.44 ? 169 SER A CA 1 J7EQP0 UNP 169 S +ATOM 1290 C C . SER A 1 169 ? -6.605 -14.963 29.345 1.0 94.44 ? 169 SER A C 1 J7EQP0 UNP 169 S +ATOM 1291 C CB . SER A 1 169 ? -5.009 -16.122 27.812 1.0 94.44 ? 169 SER A CB 1 J7EQP0 UNP 169 S +ATOM 1292 O O . SER A 1 169 ? -7.653 -15.597 29.212 1.0 94.44 ? 169 SER A O 1 J7EQP0 UNP 169 S +ATOM 1293 O OG . SER A 1 169 ? -5.032 -15.006 26.940 1.0 94.44 ? 169 SER A OG 1 J7EQP0 UNP 169 S +ATOM 1294 N N . LEU A 1 170 ? -6.567 -13.630 29.447 1.0 94.06 ? 170 LEU A N 1 J7EQP0 UNP 170 L +ATOM 1295 C CA . LEU A 1 170 ? -7.761 -12.775 29.406 1.0 94.06 ? 170 LEU A CA 1 J7EQP0 UNP 170 L +ATOM 1296 C C . LEU A 1 170 ? -8.578 -12.953 28.114 1.0 94.06 ? 170 LEU A C 1 J7EQP0 UNP 170 L +ATOM 1297 C CB . LEU A 1 170 ? -7.347 -11.298 29.558 1.0 94.06 ? 170 LEU A CB 1 J7EQP0 UNP 170 L +ATOM 1298 O O . LEU A 1 170 ? -9.785 -12.734 28.116 1.0 94.06 ? 170 LEU A O 1 J7EQP0 UNP 170 L +ATOM 1299 C CG . LEU A 1 170 ? -6.640 -10.931 30.877 1.0 94.06 ? 170 LEU A CG 1 J7EQP0 UNP 170 L +ATOM 1300 C CD1 . LEU A 1 170 ? -6.295 -9.442 30.876 1.0 94.06 ? 170 LEU A CD1 1 J7EQP0 UNP 170 L +ATOM 1301 C CD2 . LEU A 1 170 ? -7.497 -11.225 32.106 1.0 94.06 ? 170 LEU A CD2 1 J7EQP0 UNP 170 L +ATOM 1302 N N . ASN A 1 171 ? -7.954 -13.415 27.023 1.0 95.56 ? 171 ASN A N 1 J7EQP0 UNP 171 N +ATOM 1303 C CA . ASN A 1 171 ? -8.638 -13.665 25.751 1.0 95.56 ? 171 ASN A CA 1 J7EQP0 UNP 171 N +ATOM 1304 C C . ASN A 1 171 ? -9.729 -14.741 25.864 1.0 95.56 ? 171 ASN A C 1 J7EQP0 UNP 171 N +ATOM 1305 C CB . ASN A 1 171 ? -7.605 -14.091 24.695 1.0 95.56 ? 171 ASN A CB 1 J7EQP0 UNP 171 N +ATOM 1306 O O . ASN A 1 171 ? -10.676 -14.724 25.085 1.0 95.56 ? 171 ASN A O 1 J7EQP0 UNP 171 N +ATOM 1307 C CG . ASN A 1 171 ? -6.618 -13.001 24.324 1.0 95.56 ? 171 ASN A CG 1 J7EQP0 UNP 171 N +ATOM 1308 N ND2 . ASN A 1 171 ? -5.508 -13.363 23.726 1.0 95.56 ? 171 ASN A ND2 1 J7EQP0 UNP 171 N +ATOM 1309 O OD1 . ASN A 1 171 ? -6.810 -11.822 24.549 1.0 95.56 ? 171 ASN A OD1 1 J7EQP0 UNP 171 N +ATOM 1310 N N . VAL A 1 172 ? -9.614 -15.664 26.828 1.0 95.06 ? 172 VAL A N 1 J7EQP0 UNP 172 V +ATOM 1311 C CA . VAL A 1 172 ? -10.628 -16.704 27.086 1.0 95.06 ? 172 VAL A CA 1 J7EQP0 UNP 172 V +ATOM 1312 C C . VAL A 1 172 ? -11.941 -16.095 27.594 1.0 95.06 ? 172 VAL A C 1 J7EQP0 UNP 172 V +ATOM 1313 C CB . VAL A 1 172 ? -10.082 -17.752 28.081 1.0 95.06 ? 172 VAL A CB 1 J7EQP0 UNP 172 V +ATOM 1314 O O . VAL A 1 172 ? -12.995 -16.713 27.459 1.0 95.06 ? 172 VAL A O 1 J7EQP0 UNP 172 V +ATOM 1315 C CG1 . VAL A 1 172 ? -11.081 -18.876 28.392 1.0 95.06 ? 172 VAL A CG1 1 J7EQP0 UNP 172 V +ATOM 1316 C CG2 . VAL A 1 172 ? -8.817 -18.425 27.525 1.0 95.06 ? 172 VAL A CG2 1 J7EQP0 UNP 172 V +ATOM 1317 N N . GLY A 1 173 ? -11.890 -14.875 28.139 1.0 94.31 ? 173 GLY A N 1 J7EQP0 UNP 173 G +ATOM 1318 C CA . GLY A 1 173 ? -13.068 -14.123 28.560 1.0 94.31 ? 173 GLY A CA 1 J7EQP0 UNP 173 G +ATOM 1319 C C . GLY A 1 173 ? -13.999 -13.733 27.409 1.0 94.31 ? 173 GLY A C 1 J7EQP0 UNP 173 G +ATOM 1320 O O . GLY A 1 173 ? -15.193 -13.564 27.631 1.0 94.31 ? 173 GLY A O 1 J7EQP0 UNP 173 G +ATOM 1321 N N . TYR A 1 174 ? -13.490 -13.646 26.175 1.0 96.62 ? 174 TYR A N 1 J7EQP0 UNP 174 Y +ATOM 1322 C CA . TYR A 1 174 ? -14.305 -13.374 24.992 1.0 96.62 ? 174 TYR A CA 1 J7EQP0 UNP 174 Y +ATOM 1323 C C . TYR A 1 174 ? -14.752 -14.671 24.307 1.0 96.62 ? 174 TYR A C 1 J7EQP0 UNP 174 Y +ATOM 1324 C CB . TYR A 1 174 ? -13.540 -12.468 24.021 1.0 96.62 ? 174 TYR A CB 1 J7EQP0 UNP 174 Y +ATOM 1325 O O . TYR A 1 174 ? -13.943 -15.549 23.996 1.0 96.62 ? 174 TYR A O 1 J7EQP0 UNP 174 Y +ATOM 1326 C CG . TYR A 1 174 ? -14.282 -12.236 22.717 1.0 96.62 ? 174 TYR A CG 1 J7EQP0 UNP 174 Y +ATOM 1327 C CD1 . TYR A 1 174 ? -13.928 -12.959 21.561 1.0 96.62 ? 174 TYR A CD1 1 J7EQP0 UNP 174 Y +ATOM 1328 C CD2 . TYR A 1 174 ? -15.367 -11.341 22.681 1.0 96.62 ? 174 TYR A CD2 1 J7EQP0 UNP 174 Y +ATOM 1329 C CE1 . TYR A 1 174 ? -14.654 -12.780 20.367 1.0 96.62 ? 174 TYR A CE1 1 J7EQP0 UNP 174 Y +ATOM 1330 C CE2 . TYR A 1 174 ? -16.094 -11.155 21.490 1.0 96.62 ? 174 TYR A CE2 1 J7EQP0 UNP 174 Y +ATOM 1331 O OH . TYR A 1 174 ? -16.457 -11.727 19.185 1.0 96.62 ? 174 TYR A OH 1 J7EQP0 UNP 174 Y +ATOM 1332 C CZ . TYR A 1 174 ? -15.740 -11.880 20.331 1.0 96.62 ? 174 TYR A CZ 1 J7EQP0 UNP 174 Y +ATOM 1333 N N . LYS A 1 175 ? -16.044 -14.764 23.988 1.0 96.25 ? 175 LYS A N 1 J7EQP0 UNP 175 K +ATOM 1334 C CA . LYS A 1 175 ? -16.629 -15.844 23.186 1.0 96.25 ? 175 LYS A CA 1 J7EQP0 UNP 175 K +ATOM 1335 C C . LYS A 1 175 ? -17.062 -15.307 21.825 1.0 96.25 ? 175 LYS A C 1 J7EQP0 UNP 175 K +ATOM 1336 C CB . LYS A 1 175 ? -17.795 -16.489 23.944 1.0 96.25 ? 175 LYS A CB 1 J7EQP0 UNP 175 K +ATOM 1337 O O . LYS A 1 175 ? -17.798 -14.328 21.727 1.0 96.25 ? 175 LYS A O 1 J7EQP0 UNP 175 K +ATOM 1338 C CG . LYS A 1 175 ? -17.318 -17.182 25.228 1.0 96.25 ? 175 LYS A CG 1 J7EQP0 UNP 175 K +ATOM 1339 C CD . LYS A 1 175 ? -18.502 -17.784 25.987 1.0 96.25 ? 175 LYS A CD 1 J7EQP0 UNP 175 K +ATOM 1340 C CE . LYS A 1 175 ? -18.000 -18.374 27.306 1.0 96.25 ? 175 LYS A CE 1 J7EQP0 UNP 175 K +ATOM 1341 N NZ . LYS A 1 175 ? -19.129 -18.766 28.180 1.0 96.25 ? 175 LYS A NZ 1 J7EQP0 UNP 175 K +ATOM 1342 N N . PHE A 1 176 ? -16.636 -15.980 20.758 1.0 97.62 ? 176 PHE A N 1 J7EQP0 UNP 176 F +ATOM 1343 C CA . PHE A 1 176 ? -16.985 -15.591 19.392 1.0 97.62 ? 176 PHE A CA 1 J7EQP0 UNP 176 F +ATOM 1344 C C . PHE A 1 176 ? -18.507 -15.589 19.184 1.0 97.62 ? 176 PHE A C 1 J7EQP0 UNP 176 F +ATOM 1345 C CB . PHE A 1 176 ? -16.285 -16.526 18.399 1.0 97.62 ? 176 PHE A CB 1 J7EQP0 UNP 176 F +ATOM 1346 O O . PHE A 1 176 ? -19.163 -16.612 19.376 1.0 97.62 ? 176 PHE A O 1 J7EQP0 UNP 176 F +ATOM 1347 C CG . PHE A 1 176 ? -16.588 -16.200 16.950 1.0 97.62 ? 176 PHE A CG 1 J7EQP0 UNP 176 F +ATOM 1348 C CD1 . PHE A 1 176 ? -17.445 -17.025 16.198 1.0 97.62 ? 176 PHE A CD1 1 J7EQP0 UNP 176 F +ATOM 1349 C CD2 . PHE A 1 176 ? -16.033 -15.049 16.360 1.0 97.62 ? 176 PHE A CD2 1 J7EQP0 UNP 176 F +ATOM 1350 C CE1 . PHE A 1 176 ? -17.735 -16.709 14.859 1.0 97.62 ? 176 PHE A CE1 1 J7EQP0 UNP 176 F +ATOM 1351 C CE2 . PHE A 1 176 ? -16.325 -14.731 15.021 1.0 97.62 ? 176 PHE A CE2 1 J7EQP0 UNP 176 F +ATOM 1352 C CZ . PHE A 1 176 ? -17.174 -15.562 14.270 1.0 97.62 ? 176 PHE A CZ 1 J7EQP0 UNP 176 F +ATOM 1353 N N . GLY A 1 177 ? -19.049 -14.437 18.780 1.0 96.19 ? 177 GLY A N 1 J7EQP0 UNP 177 G +ATOM 1354 C CA . GLY A 1 177 ? -20.483 -14.245 18.555 1.0 96.19 ? 177 GLY A CA 1 J7EQP0 UNP 177 G +ATOM 1355 C C . GLY A 1 177 ? -21.303 -13.902 19.803 1.0 96.19 ? 177 GLY A C 1 J7EQP0 UNP 177 G +ATOM 1356 O O . GLY A 1 177 ? -22.527 -13.916 19.713 1.0 96.19 ? 177 GLY A O 1 J7EQP0 UNP 177 G +ATOM 1357 N N . GLN A 1 178 ? -20.671 -13.602 20.946 1.0 97.25 ? 178 GLN A N 1 J7EQP0 UNP 178 Q +ATOM 1358 C CA . GLN A 1 178 ? -21.389 -13.066 22.108 1.0 97.25 ? 178 GLN A CA 1 J7EQP0 UNP 178 Q +ATOM 1359 C C . GLN A 1 178 ? -22.057 -11.718 21.786 1.0 97.25 ? 178 GLN A C 1 J7EQP0 UNP 178 Q +ATOM 1360 C CB . GLN A 1 178 ? -20.465 -12.971 23.334 1.0 97.25 ? 178 GLN A CB 1 J7EQP0 UNP 178 Q +ATOM 1361 O O . GLN A 1 178 ? -21.536 -10.940 20.985 1.0 97.25 ? 178 GLN A O 1 J7EQP0 UNP 178 Q +ATOM 1362 C CG . GLN A 1 178 ? -19.408 -11.858 23.235 1.0 97.25 ? 178 GLN A CG 1 J7EQP0 UNP 178 Q +ATOM 1363 C CD . GLN A 1 178 ? -18.485 -11.830 24.445 1.0 97.25 ? 178 GLN A CD 1 J7EQP0 UNP 178 Q +ATOM 1364 N NE2 . GLN A 1 178 ? -18.262 -10.680 25.038 1.0 97.25 ? 178 GLN A NE2 1 J7EQP0 UNP 178 Q +ATOM 1365 O OE1 . GLN A 1 178 ? -17.943 -12.841 24.868 1.0 97.25 ? 178 GLN A OE1 1 J7EQP0 UNP 178 Q +ATOM 1366 N N . GLU A 1 179 ? -23.200 -11.449 22.418 1.0 96.81 ? 179 GLU A N 1 J7EQP0 UNP 179 E +ATOM 1367 C CA . GLU A 1 179 ? -23.980 -10.224 22.188 1.0 96.81 ? 179 GLU A CA 1 J7EQP0 UNP 179 E +ATOM 1368 C C . GLU A 1 179 ? -23.447 -9.028 22.988 1.0 96.81 ? 179 GLU A C 1 J7EQP0 UNP 179 E +ATOM 1369 C CB . GLU A 1 179 ? -25.461 -10.478 22.522 1.0 96.81 ? 179 GLU A CB 1 J7EQP0 UNP 179 E +ATOM 1370 O O . GLU A 1 179 ? -23.479 -7.898 22.500 1.0 96.81 ? 179 GLU A O 1 J7EQP0 UNP 179 E +ATOM 1371 C CG . GLU A 1 179 ? -26.095 -11.546 21.612 1.0 96.81 ? 179 GLU A CG 1 J7EQP0 UNP 179 E +ATOM 1372 C CD . GLU A 1 179 ? -27.609 -11.736 21.823 1.0 96.81 ? 179 GLU A CD 1 J7EQP0 UNP 179 E +ATOM 1373 O OE1 . GLU A 1 179 ? -28.204 -12.484 21.013 1.0 96.81 ? 179 GLU A OE1 1 J7EQP0 UNP 179 E +ATOM 1374 O OE2 . GLU A 1 179 ? -28.176 -11.149 22.771 1.0 96.81 ? 179 GLU A OE2 1 J7EQP0 UNP 179 E +ATOM 1375 N N . ASP A 1 180 ? -22.929 -9.278 24.193 1.0 95.19 ? 180 ASP A N 1 J7EQP0 UNP 180 D +ATOM 1376 C CA . ASP A 1 180 ? -22.430 -8.234 25.085 1.0 95.19 ? 180 ASP A CA 1 J7EQP0 UNP 180 D +ATOM 1377 C C . ASP A 1 180 ? -21.014 -7.767 24.711 1.0 95.19 ? 180 ASP A C 1 J7EQP0 UNP 180 D +ATOM 1378 C CB . ASP A 1 180 ? -22.486 -8.701 26.547 1.0 95.19 ? 180 ASP A CB 1 J7EQP0 UNP 180 D +ATOM 1379 O O . ASP A 1 180 ? -20.128 -8.556 24.357 1.0 95.19 ? 180 ASP A O 1 J7EQP0 UNP 180 D +ATOM 1380 C CG . ASP A 1 180 ? -23.918 -8.921 27.045 1.0 95.19 ? 180 ASP A CG 1 J7EQP0 UNP 180 D +ATOM 1381 O OD1 . ASP A 1 180 ? -24.749 -8.005 26.848 1.0 95.19 ? 180 ASP A OD1 1 J7EQP0 UNP 180 D +ATOM 1382 O OD2 . ASP A 1 180 ? -24.160 -9.994 27.641 1.0 95.19 ? 180 ASP A OD2 1 J7EQP0 UNP 180 D +ATOM 1383 N N . GLU A 1 181 ? -20.783 -6.460 24.849 1.0 94.56 ? 181 GLU A N 1 J7EQP0 UNP 181 E +ATOM 1384 C CA . GLU A 1 181 ? -19.472 -5.841 24.647 1.0 94.56 ? 181 GLU A CA 1 J7EQP0 UNP 181 E +ATOM 1385 C C . GLU A 1 181 ? -18.448 -6.370 25.663 1.0 94.56 ? 181 GLU A C 1 J7EQP0 UNP 181 E +ATOM 1386 C CB . GLU A 1 181 ? -19.578 -4.310 24.759 1.0 94.56 ? 181 GLU A CB 1 J7EQP0 UNP 181 E +ATOM 1387 O O . GLU A 1 181 ? -18.709 -6.450 26.861 1.0 94.56 ? 181 GLU A O 1 J7EQP0 UNP 181 E +ATOM 1388 C CG . GLU A 1 181 ? -20.383 -3.647 23.625 1.0 94.56 ? 181 GLU A CG 1 J7EQP0 UNP 181 E +ATOM 1389 C CD . GLU A 1 181 ? -19.677 -3.631 22.257 1.0 94.56 ? 181 GLU A CD 1 J7EQP0 UNP 181 E +ATOM 1390 O OE1 . GLU A 1 181 ? -20.272 -3.052 21.315 1.0 94.56 ? 181 GLU A OE1 1 J7EQP0 UNP 181 E +ATOM 1391 O OE2 . GLU A 1 181 ? -18.522 -4.111 22.164 1.0 94.56 ? 181 GLU A OE2 1 J7EQP0 UNP 181 E +ATOM 1392 N N . THR A 1 182 ? -17.238 -6.687 25.197 1.0 96.81 ? 182 THR A N 1 J7EQP0 UNP 182 T +ATOM 1393 C CA . THR A 1 182 ? -16.191 -7.312 26.032 1.0 96.81 ? 182 THR A CA 1 J7EQP0 UNP 182 T +ATOM 1394 C C . THR A 1 182 ? -15.411 -6.327 26.915 1.0 96.81 ? 182 THR A C 1 J7EQP0 UNP 182 T +ATOM 1395 C CB . THR A 1 182 ? -15.242 -8.134 25.147 1.0 96.81 ? 182 THR A CB 1 J7EQP0 UNP 182 T +ATOM 1396 O O . THR A 1 182 ? -14.529 -6.737 27.674 1.0 96.81 ? 182 THR A O 1 J7EQP0 UNP 182 T +ATOM 1397 C CG2 . THR A 1 182 ? -14.323 -7.283 24.267 1.0 96.81 ? 182 THR A CG2 1 J7EQP0 UNP 182 T +ATOM 1398 O OG1 . THR A 1 182 ? -14.427 -8.970 25.929 1.0 96.81 ? 182 THR A OG1 1 J7EQP0 UNP 182 T +ATOM 1399 N N . TYR A 1 183 ? -15.675 -5.025 26.789 1.0 96.62 ? 183 TYR A N 1 J7EQP0 UNP 183 Y +ATOM 1400 C CA . TYR A 1 183 ? -14.936 -3.960 27.466 1.0 96.62 ? 183 TYR A CA 1 J7EQP0 UNP 183 Y +ATOM 1401 C C . TYR A 1 183 ? -15.843 -2.778 27.823 1.0 96.62 ? 183 TYR A C 1 J7EQP0 UNP 183 Y +ATOM 1402 C CB . TYR A 1 183 ? -13.752 -3.503 26.595 1.0 96.62 ? 183 TYR A CB 1 J7EQP0 UNP 183 Y +ATOM 1403 O O . TYR A 1 183 ? -16.889 -2.551 27.215 1.0 96.62 ? 183 TYR A O 1 J7EQP0 UNP 183 Y +ATOM 1404 C CG . TYR A 1 183 ? -14.122 -2.615 25.422 1.0 96.62 ? 183 TYR A CG 1 J7EQP0 UNP 183 Y +ATOM 1405 C CD1 . TYR A 1 183 ? -14.624 -3.183 24.235 1.0 96.62 ? 183 TYR A CD1 1 J7EQP0 UNP 183 Y +ATOM 1406 C CD2 . TYR A 1 183 ? -13.979 -1.218 25.525 1.0 96.62 ? 183 TYR A CD2 1 J7EQP0 UNP 183 Y +ATOM 1407 C CE1 . TYR A 1 183 ? -14.988 -2.359 23.154 1.0 96.62 ? 183 TYR A CE1 1 J7EQP0 UNP 183 Y +ATOM 1408 C CE2 . TYR A 1 183 ? -14.334 -0.389 24.444 1.0 96.62 ? 183 TYR A CE2 1 J7EQP0 UNP 183 Y +ATOM 1409 O OH . TYR A 1 183 ? -15.173 -0.151 22.215 1.0 96.62 ? 183 TYR A OH 1 J7EQP0 UNP 183 Y +ATOM 1410 C CZ . TYR A 1 183 ? -14.840 -0.961 23.256 1.0 96.62 ? 183 TYR A CZ 1 J7EQP0 UNP 183 Y +ATOM 1411 N N . SER A 1 184 ? -15.418 -1.974 28.797 1.0 96.38 ? 184 SER A N 1 J7EQP0 UNP 184 S +ATOM 1412 C CA . SER A 1 184 ? -16.148 -0.785 29.235 1.0 96.38 ? 184 SER A CA 1 J7EQP0 UNP 184 S +ATOM 1413 C C . SER A 1 184 ? -15.686 0.474 28.497 1.0 96.38 ? 184 SER A C 1 J7EQP0 UNP 184 S +ATOM 1414 C CB . SER A 1 184 ? -16.030 -0.643 30.750 1.0 96.38 ? 184 SER A CB 1 J7EQP0 UNP 184 S +ATOM 1415 O O . SER A 1 184 ? -14.712 1.130 28.881 1.0 96.38 ? 184 SER A O 1 J7EQP0 UNP 184 S +ATOM 1416 O OG . SER A 1 184 ? -16.727 0.513 31.178 1.0 96.38 ? 184 SER A OG 1 J7EQP0 UNP 184 S +ATOM 1417 N N . ILE A 1 185 ? -16.435 0.880 27.464 1.0 93.44 ? 185 ILE A N 1 J7EQP0 UNP 185 I +ATOM 1418 C CA . ILE A 1 185 ? -16.169 2.139 26.746 1.0 93.44 ? 185 ILE A CA 1 J7EQP0 UNP 185 I +ATOM 1419 C C . ILE A 1 185 ? -16.271 3.368 27.659 1.0 93.44 ? 185 ILE A C 1 J7EQP0 UNP 185 I +ATOM 1420 C CB . ILE A 1 185 ? -17.078 2.288 25.504 1.0 93.44 ? 185 ILE A CB 1 J7EQP0 UNP 185 I +ATOM 1421 O O . ILE A 1 185 ? -15.551 4.342 27.458 1.0 93.44 ? 185 ILE A O 1 J7EQP0 UNP 185 I +ATOM 1422 C CG1 . ILE A 1 185 ? -16.562 3.443 24.611 1.0 93.44 ? 185 ILE A CG1 1 J7EQP0 UNP 185 I +ATOM 1423 C CG2 . ILE A 1 185 ? -18.559 2.496 25.882 1.0 93.44 ? 185 ILE A CG2 1 J7EQP0 UNP 185 I +ATOM 1424 C CD1 . ILE A 1 185 ? -17.214 3.504 23.226 1.0 93.44 ? 185 ILE A CD1 1 J7EQP0 UNP 185 I +ATOM 1425 N N . SER A 1 186 ? -17.126 3.335 28.685 1.0 93.19 ? 186 SER A N 1 J7EQP0 UNP 186 S +ATOM 1426 C CA . SER A 1 186 ? -17.261 4.438 29.641 1.0 93.19 ? 186 SER A CA 1 J7EQP0 UNP 186 S +ATOM 1427 C C . SER A 1 186 ? -16.016 4.579 30.520 1.0 93.19 ? 186 SER A C 1 J7EQP0 UNP 186 S +ATOM 1428 C CB . SER A 1 186 ? -18.522 4.252 30.489 1.0 93.19 ? 186 SER A CB 1 J7EQP0 UNP 186 S +ATOM 1429 O O . SER A 1 186 ? -15.566 5.702 30.755 1.0 93.19 ? 186 SER A O 1 J7EQP0 UNP 186 S +ATOM 1430 O OG . SER A 1 186 ? -18.465 3.031 31.196 1.0 93.19 ? 186 SER A OG 1 J7EQP0 UNP 186 S +ATOM 1431 N N . ALA A 1 187 ? -15.409 3.462 30.942 1.0 93.75 ? 187 ALA A N 1 J7EQP0 UNP 187 A +ATOM 1432 C CA . ALA A 1 187 ? -14.136 3.466 31.657 1.0 93.75 ? 187 ALA A CA 1 J7EQP0 UNP 187 A +ATOM 1433 C C . ALA A 1 187 ? -12.997 3.976 30.763 1.0 93.75 ? 187 ALA A C 1 J7EQP0 UNP 187 A +ATOM 1434 C CB . ALA A 1 187 ? -13.851 2.060 32.197 1.0 93.75 ? 187 ALA A CB 1 J7EQP0 UNP 187 A +ATOM 1435 O O . ALA A 1 187 ? -12.261 4.878 31.172 1.0 93.75 ? 187 ALA A O 1 J7EQP0 UNP 187 A +ATOM 1436 N N . ALA A 1 188 ? -12.904 3.481 29.523 1.0 93.94 ? 188 ALA A N 1 J7EQP0 UNP 188 A +ATOM 1437 C CA . ALA A 1 188 ? -11.910 3.937 28.551 1.0 93.94 ? 188 ALA A CA 1 J7EQP0 UNP 188 A +ATOM 1438 C C . ALA A 1 188 ? -12.048 5.440 28.243 1.0 93.94 ? 188 ALA A C 1 J7EQP0 UNP 188 A +ATOM 1439 C CB . ALA A 1 188 ? -12.051 3.092 27.280 1.0 93.94 ? 188 ALA A CB 1 J7EQP0 UNP 188 A +ATOM 1440 O O . ALA A 1 188 ? -11.069 6.188 28.308 1.0 93.94 ? 188 ALA A O 1 J7EQP0 UNP 188 A +ATOM 1441 N N . HIS A 1 189 ? -13.273 5.908 27.979 1.0 92.50 ? 189 HIS A N 1 J7EQP0 UNP 189 H +ATOM 1442 C CA . HIS A 1 189 ? -13.571 7.320 27.742 1.0 92.50 ? 189 HIS A CA 1 J7EQP0 UNP 189 H +ATOM 1443 C C . HIS A 1 189 ? -13.221 8.178 28.962 1.0 92.50 ? 189 HIS A C 1 J7EQP0 UNP 189 H +ATOM 1444 C CB . HIS A 1 189 ? -15.053 7.491 27.373 1.0 92.50 ? 189 HIS A CB 1 J7EQP0 UNP 189 H +ATOM 1445 O O . HIS A 1 189 ? -12.584 9.220 28.811 1.0 92.50 ? 189 HIS A O 1 J7EQP0 UNP 189 H +ATOM 1446 C CG . HIS A 1 189 ? -15.455 8.938 27.210 1.0 92.50 ? 189 HIS A CG 1 J7EQP0 UNP 189 H +ATOM 1447 C CD2 . HIS A 1 189 ? -16.168 9.700 28.095 1.0 92.50 ? 189 HIS A CD2 1 J7EQP0 UNP 189 H +ATOM 1448 N ND1 . HIS A 1 189 ? -15.105 9.761 26.169 1.0 92.50 ? 189 HIS A ND1 1 J7EQP0 UNP 189 H +ATOM 1449 C CE1 . HIS A 1 189 ? -15.569 10.995 26.425 1.0 92.50 ? 189 HIS A CE1 1 J7EQP0 UNP 189 H +ATOM 1450 N NE2 . HIS A 1 189 ? -16.243 11.003 27.587 1.0 92.50 ? 189 HIS A NE2 1 J7EQP0 UNP 189 H +ATOM 1451 N N . GLY A 1 190 ? -13.595 7.732 30.165 1.0 92.44 ? 190 GLY A N 1 J7EQP0 UNP 190 G +ATOM 1452 C CA . GLY A 1 190 ? -13.304 8.427 31.416 1.0 92.44 ? 190 GLY A CA 1 J7EQP0 UNP 190 G +ATOM 1453 C C . GLY A 1 190 ? -11.811 8.491 31.743 1.0 92.44 ? 190 GLY A C 1 J7EQP0 UNP 190 G +ATOM 1454 O O . GLY A 1 190 ? -11.361 9.479 32.322 1.0 92.44 ? 190 GLY A O 1 J7EQP0 UNP 190 G +ATOM 1455 N N . TYR A 1 191 ? -11.030 7.473 31.381 1.0 94.31 ? 191 TYR A N 1 J7EQP0 UNP 191 Y +ATOM 1456 C CA . TYR A 1 191 ? -9.572 7.509 31.492 1.0 94.31 ? 191 TYR A CA 1 J7EQP0 UNP 191 Y +ATOM 1457 C C . TYR A 1 191 ? -8.976 8.513 30.498 1.0 94.31 ? 191 TYR A C 1 J7EQP0 UNP 191 Y +ATOM 1458 C CB . TYR A 1 191 ? -8.999 6.099 31.292 1.0 94.31 ? 191 TYR A CB 1 J7EQP0 UNP 191 Y +ATOM 1459 O O . TYR A 1 191 ? -8.335 9.483 30.903 1.0 94.31 ? 191 TYR A O 1 J7EQP0 UNP 191 Y +ATOM 1460 C CG . TYR A 1 191 ? -7.485 6.081 31.208 1.0 94.31 ? 191 TYR A CG 1 J7EQP0 UNP 191 Y +ATOM 1461 C CD1 . TYR A 1 191 ? -6.855 6.100 29.948 1.0 94.31 ? 191 TYR A CD1 1 J7EQP0 UNP 191 Y +ATOM 1462 C CD2 . TYR A 1 191 ? -6.709 6.085 32.383 1.0 94.31 ? 191 TYR A CD2 1 J7EQP0 UNP 191 Y +ATOM 1463 C CE1 . TYR A 1 191 ? -5.451 6.127 29.861 1.0 94.31 ? 191 TYR A CE1 1 J7EQP0 UNP 191 Y +ATOM 1464 C CE2 . TYR A 1 191 ? -5.303 6.106 32.300 1.0 94.31 ? 191 TYR A CE2 1 J7EQP0 UNP 191 Y +ATOM 1465 O OH . TYR A 1 191 ? -3.319 6.152 30.944 1.0 94.31 ? 191 TYR A OH 1 J7EQP0 UNP 191 Y +ATOM 1466 C CZ . TYR A 1 191 ? -4.673 6.129 31.036 1.0 94.31 ? 191 TYR A CZ 1 J7EQP0 UNP 191 Y +ATOM 1467 N N . PHE A 1 192 ? -9.249 8.339 29.203 1.0 93.19 ? 192 PHE A N 1 J7EQP0 UNP 192 F +ATOM 1468 C CA . PHE A 1 192 ? -8.633 9.154 28.154 1.0 93.19 ? 192 PHE A CA 1 J7EQP0 UNP 192 F +ATOM 1469 C C . PHE A 1 192 ? -9.068 10.628 28.215 1.0 93.19 ? 192 PHE A C 1 J7EQP0 UNP 192 F +ATOM 1470 C CB . PHE A 1 192 ? -8.945 8.520 26.795 1.0 93.19 ? 192 PHE A CB 1 J7EQP0 UNP 192 F +ATOM 1471 O O . PHE A 1 192 ? -8.261 11.535 28.022 1.0 93.19 ? 192 PHE A O 1 J7EQP0 UNP 192 F +ATOM 1472 C CG . PHE A 1 192 ? -8.148 9.129 25.660 1.0 93.19 ? 192 PHE A CG 1 J7EQP0 UNP 192 F +ATOM 1473 C CD1 . PHE A 1 192 ? -8.782 9.914 24.681 1.0 93.19 ? 192 PHE A CD1 1 J7EQP0 UNP 192 F +ATOM 1474 C CD2 . PHE A 1 192 ? -6.758 8.921 25.593 1.0 93.19 ? 192 PHE A CD2 1 J7EQP0 UNP 192 F +ATOM 1475 C CE1 . PHE A 1 192 ? -8.034 10.502 23.647 1.0 93.19 ? 192 PHE A CE1 1 J7EQP0 UNP 192 F +ATOM 1476 C CE2 . PHE A 1 192 ? -6.009 9.501 24.555 1.0 93.19 ? 192 PHE A CE2 1 J7EQP0 UNP 192 F +ATOM 1477 C CZ . PHE A 1 192 ? -6.646 10.294 23.584 1.0 93.19 ? 192 PHE A CZ 1 J7EQP0 UNP 192 F +ATOM 1478 N N . GLY A 1 193 ? -10.328 10.885 28.579 1.0 90.75 ? 193 GLY A N 1 J7EQP0 UNP 193 G +ATOM 1479 C CA . GLY A 1 193 ? -10.854 12.235 28.780 1.0 90.75 ? 193 GLY A CA 1 J7EQP0 UNP 193 G +ATOM 1480 C C . GLY A 1 193 ? -10.215 12.976 29.958 1.0 90.75 ? 193 GLY A C 1 J7EQP0 UNP 193 G +ATOM 1481 O O . GLY A 1 193 ? -10.173 14.203 29.943 1.0 90.75 ? 193 GLY A O 1 J7EQP0 UNP 193 G +ATOM 1482 N N . ARG A 1 194 ? -9.684 12.261 30.961 1.0 93.69 ? 194 ARG A N 1 J7EQP0 UNP 194 R +ATOM 1483 C CA . ARG A 1 194 ? -8.879 12.860 32.041 1.0 93.69 ? 194 ARG A CA 1 J7EQP0 UNP 194 R +ATOM 1484 C C . ARG A 1 194 ? -7.404 12.988 31.671 1.0 93.69 ? 194 ARG A C 1 J7EQP0 UNP 194 R +ATOM 1485 C CB . ARG A 1 194 ? -9.015 12.042 33.330 1.0 93.69 ? 194 ARG A CB 1 J7EQP0 UNP 194 R +ATOM 1486 O O . ARG A 1 194 ? -6.752 13.894 32.171 1.0 93.69 ? 194 ARG A O 1 J7EQP0 UNP 194 R +ATOM 1487 C CG . ARG A 1 194 ? -10.409 12.149 33.958 1.0 93.69 ? 194 ARG A CG 1 J7EQP0 UNP 194 R +ATOM 1488 C CD . ARG A 1 194 ? -10.441 11.292 35.226 1.0 93.69 ? 194 ARG A CD 1 J7EQP0 UNP 194 R +ATOM 1489 N NE . ARG A 1 194 ? -11.815 11.093 35.731 1.0 93.69 ? 194 ARG A NE 1 J7EQP0 UNP 194 R +ATOM 1490 N NH1 . ARG A 1 194 ? -12.086 8.916 35.041 1.0 93.69 ? 194 ARG A NH1 1 J7EQP0 UNP 194 R +ATOM 1491 N NH2 . ARG A 1 194 ? -13.649 9.870 36.304 1.0 93.69 ? 194 ARG A NH2 1 J7EQP0 UNP 194 R +ATOM 1492 C CZ . ARG A 1 194 ? -12.504 9.965 35.689 1.0 93.69 ? 194 ARG A CZ 1 J7EQP0 UNP 194 R +ATOM 1493 N N . LEU A 1 195 ? -6.891 12.096 30.821 1.0 92.38 ? 195 LEU A N 1 J7EQP0 UNP 195 L +ATOM 1494 C CA . LEU A 1 195 ? -5.500 12.122 30.364 1.0 92.38 ? 195 LEU A CA 1 J7EQP0 UNP 195 L +ATOM 1495 C C . LEU A 1 195 ? -5.194 13.360 29.507 1.0 92.38 ? 195 LEU A C 1 J7EQP0 UNP 195 L +ATOM 1496 C CB . LEU A 1 195 ? -5.214 10.819 29.591 1.0 92.38 ? 195 LEU A CB 1 J7EQP0 UNP 195 L +ATOM 1497 O O . LEU A 1 195 ? -4.125 13.943 29.653 1.0 92.38 ? 195 LEU A O 1 J7EQP0 UNP 195 L +ATOM 1498 C CG . LEU A 1 195 ? -3.768 10.692 29.073 1.0 92.38 ? 195 LEU A CG 1 J7EQP0 UNP 195 L +ATOM 1499 C CD1 . LEU A 1 195 ? -2.751 10.639 30.213 1.0 92.38 ? 195 LEU A CD1 1 J7EQP0 UNP 195 L +ATOM 1500 C CD2 . LEU A 1 195 ? -3.637 9.413 28.247 1.0 92.38 ? 195 LEU A CD2 1 J7EQP0 UNP 195 L +ATOM 1501 N N . ILE A 1 196 ? -6.118 13.741 28.619 1.0 89.12 ? 196 ILE A N 1 J7EQP0 UNP 196 I +ATOM 1502 C CA . ILE A 1 196 ? -5.959 14.887 27.711 1.0 89.12 ? 196 ILE A CA 1 J7EQP0 UNP 196 I +ATOM 1503 C C . ILE A 1 196 ? -6.903 16.024 28.126 1.0 89.12 ? 196 ILE A C 1 J7EQP0 UNP 196 I +ATOM 1504 C CB . ILE A 1 196 ? -6.093 14.431 26.235 1.0 89.12 ? 196 ILE A CB 1 J7EQP0 UNP 196 I +ATOM 1505 O O . ILE A 1 196 ? -6.494 16.954 28.814 1.0 89.12 ? 196 ILE A O 1 J7EQP0 UNP 196 I +ATOM 1506 C CG1 . ILE A 1 196 ? -5.116 13.294 25.854 1.0 89.12 ? 196 ILE A CG1 1 J7EQP0 UNP 196 I +ATOM 1507 C CG2 . ILE A 1 196 ? -5.917 15.611 25.266 1.0 89.12 ? 196 ILE A CG2 1 J7EQP0 UNP 196 I +ATOM 1508 C CD1 . ILE A 1 196 ? -3.624 13.636 25.973 1.0 89.12 ? 196 ILE A CD1 1 J7EQP0 UNP 196 I +ATOM 1509 N N . PHE A 1 197 ? -8.172 15.946 27.725 1.0 79.25 ? 197 PHE A N 1 J7EQP0 UNP 197 F +ATOM 1510 C CA . PHE A 1 197 ? -9.300 16.735 28.231 1.0 79.25 ? 197 PHE A CA 1 J7EQP0 UNP 197 F +ATOM 1511 C C . PHE A 1 197 ? -10.602 16.125 27.692 1.0 79.25 ? 197 PHE A C 1 J7EQP0 UNP 197 F +ATOM 1512 C CB . PHE A 1 197 ? -9.190 18.224 27.851 1.0 79.25 ? 197 PHE A CB 1 J7EQP0 UNP 197 F +ATOM 1513 O O . PHE A 1 197 ? -10.606 15.467 26.650 1.0 79.25 ? 197 PHE A O 1 J7EQP0 UNP 197 F +ATOM 1514 C CG . PHE A 1 197 ? -8.990 18.509 26.375 1.0 79.25 ? 197 PHE A CG 1 J7EQP0 UNP 197 F +ATOM 1515 C CD1 . PHE A 1 197 ? -7.689 18.618 25.852 1.0 79.25 ? 197 PHE A CD1 1 J7EQP0 UNP 197 F +ATOM 1516 C CD2 . PHE A 1 197 ? -10.099 18.683 25.526 1.0 79.25 ? 197 PHE A CD2 1 J7EQP0 UNP 197 F +ATOM 1517 C CE1 . PHE A 1 197 ? -7.495 18.867 24.483 1.0 79.25 ? 197 PHE A CE1 1 J7EQP0 UNP 197 F +ATOM 1518 C CE2 . PHE A 1 197 ? -9.906 18.954 24.160 1.0 79.25 ? 197 PHE A CE2 1 J7EQP0 UNP 197 F +ATOM 1519 C CZ . PHE A 1 197 ? -8.603 19.040 23.637 1.0 79.25 ? 197 PHE A CZ 1 J7EQP0 UNP 197 F +ATOM 1520 N N . GLN A 1 198 ? -11.723 16.340 28.386 1.0 76.12 ? 198 GLN A N 1 J7EQP0 UNP 198 Q +ATOM 1521 C CA . GLN A 1 198 ? -12.952 15.554 28.200 1.0 76.12 ? 198 GLN A CA 1 J7EQP0 UNP 198 Q +ATOM 1522 C C . GLN A 1 198 ? -13.478 15.531 26.753 1.0 76.12 ? 198 GLN A C 1 J7EQP0 UNP 198 Q +ATOM 1523 C CB . GLN A 1 198 ? -14.006 16.095 29.178 1.0 76.12 ? 198 GLN A CB 1 J7EQP0 UNP 198 Q +ATOM 1524 O O . GLN A 1 198 ? -13.912 14.487 26.271 1.0 76.12 ? 198 GLN A O 1 J7EQP0 UNP 198 Q +ATOM 1525 C CG . GLN A 1 198 ? -15.278 15.237 29.222 1.0 76.12 ? 198 GLN A CG 1 J7EQP0 UNP 198 Q +ATOM 1526 C CD . GLN A 1 198 ? -16.261 15.693 30.297 1.0 76.12 ? 198 GLN A CD 1 J7EQP0 UNP 198 Q +ATOM 1527 N NE2 . GLN A 1 198 ? -17.377 15.015 30.444 1.0 76.12 ? 198 GLN A NE2 1 J7EQP0 UNP 198 Q +ATOM 1528 O OE1 . GLN A 1 198 ? -16.053 16.645 31.028 1.0 76.12 ? 198 GLN A OE1 1 J7EQP0 UNP 198 Q +ATOM 1529 N N . TYR A 1 199 ? -13.394 16.657 26.044 1.0 82.12 ? 199 TYR A N 1 J7EQP0 UNP 199 Y +ATOM 1530 C CA . TYR A 1 199 ? -13.897 16.796 24.674 1.0 82.12 ? 199 TYR A CA 1 J7EQP0 UNP 199 Y +ATOM 1531 C C . TYR A 1 199 ? -12.994 16.178 23.595 1.0 82.12 ? 199 TYR A C 1 J7EQP0 UNP 199 Y +ATOM 1532 C CB . TYR A 1 199 ? -14.147 18.281 24.388 1.0 82.12 ? 199 TYR A CB 1 J7EQP0 UNP 199 Y +ATOM 1533 O O . TYR A 1 199 ? -13.440 16.016 22.464 1.0 82.12 ? 199 TYR A O 1 J7EQP0 UNP 199 Y +ATOM 1534 C CG . TYR A 1 199 ? -15.122 18.928 25.351 1.0 82.12 ? 199 TYR A CG 1 J7EQP0 UNP 199 Y +ATOM 1535 C CD1 . TYR A 1 199 ? -16.494 18.626 25.257 1.0 82.12 ? 199 TYR A CD1 1 J7EQP0 UNP 199 Y +ATOM 1536 C CD2 . TYR A 1 199 ? -14.662 19.817 26.343 1.0 82.12 ? 199 TYR A CD2 1 J7EQP0 UNP 199 Y +ATOM 1537 C CE1 . TYR A 1 199 ? -17.409 19.216 26.149 1.0 82.12 ? 199 TYR A CE1 1 J7EQP0 UNP 199 Y +ATOM 1538 C CE2 . TYR A 1 199 ? -15.575 20.407 27.240 1.0 82.12 ? 199 TYR A CE2 1 J7EQP0 UNP 199 Y +ATOM 1539 O OH . TYR A 1 199 ? -17.842 20.678 27.992 1.0 82.12 ? 199 TYR A OH 1 J7EQP0 UNP 199 Y +ATOM 1540 C CZ . TYR A 1 199 ? -16.952 20.108 27.140 1.0 82.12 ? 199 TYR A CZ 1 J7EQP0 UNP 199 Y +ATOM 1541 N N . ALA A 1 200 ? -11.746 15.820 23.919 1.0 80.38 ? 200 ALA A N 1 J7EQP0 UNP 200 A +ATOM 1542 C CA . ALA A 1 200 ? -10.842 15.134 22.991 1.0 80.38 ? 200 ALA A CA 1 J7EQP0 UNP 200 A +ATOM 1543 C C . ALA A 1 200 ? -11.092 13.617 22.918 1.0 80.38 ? 200 ALA A C 1 J7EQP0 UNP 200 A +ATOM 1544 C CB . ALA A 1 200 ? -9.396 15.422 23.408 1.0 80.38 ? 200 ALA A CB 1 J7EQP0 UNP 200 A +ATOM 1545 O O . ALA A 1 200 ? -10.514 12.934 22.075 1.0 80.38 ? 200 ALA A O 1 J7EQP0 UNP 200 A +ATOM 1546 N N . SER A 1 201 ? -11.924 13.075 23.812 1.0 86.38 ? 201 SER A N 1 J7EQP0 UNP 201 S +ATOM 1547 C CA . SER A 1 201 ? -12.194 11.643 23.911 1.0 86.38 ? 201 SER A CA 1 J7EQP0 UNP 201 S +ATOM 1548 C C . SER A 1 201 ? -13.498 11.267 23.208 1.0 86.38 ? 201 SER A C 1 J7EQP0 UNP 201 S +ATOM 1549 C CB . SER A 1 201 ? -12.204 11.244 25.385 1.0 86.38 ? 201 SER A CB 1 J7EQP0 UNP 201 S +ATOM 1550 O O . SER A 1 201 ? -14.523 11.930 23.368 1.0 86.38 ? 201 SER A O 1 J7EQP0 UNP 201 S +ATOM 1551 O OG . SER A 1 201 ? -12.330 9.843 25.521 1.0 86.38 ? 201 SER A OG 1 J7EQP0 UNP 201 S +ATOM 1552 N N . PHE A 1 202 ? -13.492 10.157 22.469 1.0 88.69 ? 202 PHE A N 1 J7EQP0 UNP 202 F +ATOM 1553 C CA . PHE A 1 202 ? -14.700 9.628 21.840 1.0 88.69 ? 202 PHE A CA 1 J7EQP0 UNP 202 F +ATOM 1554 C C . PHE A 1 202 ? -15.564 8.902 22.876 1.0 88.69 ? 202 PHE A C 1 J7EQP0 UNP 202 F +ATOM 1555 C CB . PHE A 1 202 ? -14.340 8.699 20.674 1.0 88.69 ? 202 PHE A CB 1 J7EQP0 UNP 202 F +ATOM 1556 O O . PHE A 1 202 ? -15.107 7.972 23.533 1.0 88.69 ? 202 PHE A O 1 J7EQP0 UNP 202 F +ATOM 1557 C CG . PHE A 1 202 ? -13.689 9.397 19.495 1.0 88.69 ? 202 PHE A CG 1 J7EQP0 UNP 202 F +ATOM 1558 C CD1 . PHE A 1 202 ? -14.487 9.946 18.473 1.0 88.69 ? 202 PHE A CD1 1 J7EQP0 UNP 202 F +ATOM 1559 C CD2 . PHE A 1 202 ? -12.288 9.498 19.415 1.0 88.69 ? 202 PHE A CD2 1 J7EQP0 UNP 202 F +ATOM 1560 C CE1 . PHE A 1 202 ? -13.886 10.583 17.373 1.0 88.69 ? 202 PHE A CE1 1 J7EQP0 UNP 202 F +ATOM 1561 C CE2 . PHE A 1 202 ? -11.687 10.131 18.313 1.0 88.69 ? 202 PHE A CE2 1 J7EQP0 UNP 202 F +ATOM 1562 C CZ . PHE A 1 202 ? -12.485 10.673 17.292 1.0 88.69 ? 202 PHE A CZ 1 J7EQP0 UNP 202 F +ATOM 1563 N N . ASN A 1 203 ? -16.828 9.302 22.995 1.0 88.00 ? 203 ASN A N 1 J7EQP0 UNP 203 N +ATOM 1564 C CA . ASN A 1 203 ? -17.852 8.577 23.759 1.0 88.00 ? 203 ASN A CA 1 J7EQP0 UNP 203 N +ATOM 1565 C C . ASN A 1 203 ? -18.798 7.759 22.856 1.0 88.00 ? 203 ASN A C 1 J7EQP0 UNP 203 N +ATOM 1566 C CB . ASN A 1 203 ? -18.604 9.573 24.657 1.0 88.00 ? 203 ASN A CB 1 J7EQP0 UNP 203 N +ATOM 1567 O O . ASN A 1 203 ? -19.645 7.021 23.350 1.0 88.00 ? 203 ASN A O 1 J7EQP0 UNP 203 N +ATOM 1568 C CG . ASN A 1 203 ? -19.347 10.657 23.896 1.0 88.00 ? 203 ASN A CG 1 J7EQP0 UNP 203 N +ATOM 1569 N ND2 . ASN A 1 203 ? -19.912 11.608 24.599 1.0 88.00 ? 203 ASN A ND2 1 J7EQP0 UNP 203 N +ATOM 1570 O OD1 . ASN A 1 203 ? -19.419 10.681 22.676 1.0 88.00 ? 203 ASN A OD1 1 J7EQP0 UNP 203 N +ATOM 1571 N N . ASN A 1 204 ? -18.648 7.873 21.532 1.0 94.31 ? 204 ASN A N 1 J7EQP0 UNP 204 N +ATOM 1572 C CA . ASN A 1 204 ? -19.403 7.126 20.533 1.0 94.31 ? 204 ASN A CA 1 J7EQP0 UNP 204 N +ATOM 1573 C C . ASN A 1 204 ? -18.459 6.198 19.760 1.0 94.31 ? 204 ASN A C 1 J7EQP0 UNP 204 N +ATOM 1574 C CB . ASN A 1 204 ? -20.146 8.126 19.631 1.0 94.31 ? 204 ASN A CB 1 J7EQP0 UNP 204 N +ATOM 1575 O O . ASN A 1 204 ? -17.605 6.663 19.000 1.0 94.31 ? 204 ASN A O 1 J7EQP0 UNP 204 N +ATOM 1576 C CG . ASN A 1 204 ? -21.043 7.457 18.600 1.0 94.31 ? 204 ASN A CG 1 J7EQP0 UNP 204 N +ATOM 1577 N ND2 . ASN A 1 204 ? -22.126 8.098 18.234 1.0 94.31 ? 204 ASN A ND2 1 J7EQP0 UNP 204 N +ATOM 1578 O OD1 . ASN A 1 204 ? -20.799 6.363 18.112 1.0 94.31 ? 204 ASN A OD1 1 J7EQP0 UNP 204 N +ATOM 1579 N N . SER A 1 205 ? -18.653 4.885 19.921 1.0 96.12 ? 205 SER A N 1 J7EQP0 UNP 205 S +ATOM 1580 C CA . SER A 1 205 ? -17.831 3.863 19.262 1.0 96.12 ? 205 SER A CA 1 J7EQP0 UNP 205 S +ATOM 1581 C C . SER A 1 205 ? -17.860 3.975 17.731 1.0 96.12 ? 205 SER A C 1 J7EQP0 UNP 205 S +ATOM 1582 C CB . SER A 1 205 ? -18.289 2.465 19.699 1.0 96.12 ? 205 SER A CB 1 J7EQP0 UNP 205 S +ATOM 1583 O O . SER A 1 205 ? -16.826 3.827 17.083 1.0 96.12 ? 205 SER A O 1 J7EQP0 UNP 205 S +ATOM 1584 O OG . SER A 1 205 ? -17.424 1.502 19.142 1.0 96.12 ? 205 SER A OG 1 J7EQP0 UNP 205 S +ATOM 1585 N N . ARG A 1 206 ? -19.004 4.321 17.123 1.0 96.94 ? 206 ARG A N 1 J7EQP0 UNP 206 R +ATOM 1586 C CA . ARG A 1 206 ? -19.113 4.453 15.659 1.0 96.94 ? 206 ARG A CA 1 J7EQP0 UNP 206 R +ATOM 1587 C C . ARG A 1 206 ? -18.265 5.609 15.133 1.0 96.94 ? 206 ARG A C 1 J7EQP0 UNP 206 R +ATOM 1588 C CB . ARG A 1 206 ? -20.575 4.630 15.222 1.0 96.94 ? 206 ARG A CB 1 J7EQP0 UNP 206 R +ATOM 1589 O O . ARG A 1 206 ? -17.597 5.449 14.116 1.0 96.94 ? 206 ARG A O 1 J7EQP0 UNP 206 R +ATOM 1590 C CG . ARG A 1 206 ? -21.458 3.429 15.585 1.0 96.94 ? 206 ARG A CG 1 J7EQP0 UNP 206 R +ATOM 1591 C CD . ARG A 1 206 ? -22.888 3.665 15.087 1.0 96.94 ? 206 ARG A CD 1 J7EQP0 UNP 206 R +ATOM 1592 N NE . ARG A 1 206 ? -23.760 2.514 15.381 1.0 96.94 ? 206 ARG A NE 1 J7EQP0 UNP 206 R +ATOM 1593 N NH1 . ARG A 1 206 ? -25.686 3.320 14.417 1.0 96.94 ? 206 ARG A NH1 1 J7EQP0 UNP 206 R +ATOM 1594 N NH2 . ARG A 1 206 ? -25.693 1.311 15.390 1.0 96.94 ? 206 ARG A NH2 1 J7EQP0 UNP 206 R +ATOM 1595 C CZ . ARG A 1 206 ? -25.037 2.387 15.062 1.0 96.94 ? 206 ARG A CZ 1 J7EQP0 UNP 206 R +ATOM 1596 N N . SER A 1 207 ? -18.272 6.746 15.829 1.0 97.06 ? 207 SER A N 1 J7EQP0 UNP 207 S +ATOM 1597 C CA . SER A 1 207 ? -17.449 7.906 15.465 1.0 97.06 ? 207 SER A CA 1 J7EQP0 UNP 207 S +ATOM 1598 C C . SER A 1 207 ? -15.958 7.614 15.628 1.0 97.06 ? 207 SER A C 1 J7EQP0 UNP 207 S +ATOM 1599 C CB . SER A 1 207 ? -17.814 9.130 16.306 1.0 97.06 ? 207 SER A CB 1 J7EQP0 UNP 207 S +ATOM 1600 O O . SER A 1 207 ? -15.177 7.980 14.754 1.0 97.06 ? 207 SER A O 1 J7EQP0 UNP 207 S +ATOM 1601 O OG . SER A 1 207 ? -19.188 9.440 16.157 1.0 97.06 ? 207 SER A OG 1 J7EQP0 UNP 207 S +ATOM 1602 N N . LEU A 1 208 ? -15.576 6.909 16.700 1.0 97.06 ? 208 LEU A N 1 J7EQP0 UNP 208 L +ATOM 1603 C CA . LEU A 1 208 ? -14.199 6.459 16.911 1.0 97.06 ? 208 LEU A CA 1 J7EQP0 UNP 208 L +ATOM 1604 C C . LEU A 1 208 ? -13.724 5.579 15.748 1.0 97.06 ? 208 LEU A C 1 J7EQP0 UNP 208 L +ATOM 1605 C CB . LEU A 1 208 ? -14.110 5.711 18.256 1.0 97.06 ? 208 LEU A CB 1 J7EQP0 UNP 208 L +ATOM 1606 O O . LEU A 1 208 ? -12.718 5.885 15.122 1.0 97.06 ? 208 LEU A O 1 J7EQP0 UNP 208 L +ATOM 1607 C CG . LEU A 1 208 ? -12.746 5.050 18.534 1.0 97.06 ? 208 LEU A CG 1 J7EQP0 UNP 208 L +ATOM 1608 C CD1 . LEU A 1 208 ? -11.609 6.066 18.639 1.0 97.06 ? 208 LEU A CD1 1 J7EQP0 UNP 208 L +ATOM 1609 C CD2 . LEU A 1 208 ? -12.822 4.274 19.848 1.0 97.06 ? 208 LEU A CD2 1 J7EQP0 UNP 208 L +ATOM 1610 N N . HIS A 1 209 ? -14.462 4.519 15.415 1.0 98.31 ? 209 HIS A N 1 J7EQP0 UNP 209 H +ATOM 1611 C CA . HIS A 1 209 ? -14.056 3.590 14.356 1.0 98.31 ? 209 HIS A CA 1 J7EQP0 UNP 209 H +ATOM 1612 C C . HIS A 1 209 ? -14.090 4.230 12.963 1.0 98.31 ? 209 HIS A C 1 J7EQP0 UNP 209 H +ATOM 1613 C CB . HIS A 1 209 ? -14.924 2.332 14.414 1.0 98.31 ? 209 HIS A CB 1 J7EQP0 UNP 209 H +ATOM 1614 O O . HIS A 1 209 ? -13.239 3.925 12.129 1.0 98.31 ? 209 HIS A O 1 J7EQP0 UNP 209 H +ATOM 1615 C CG . HIS A 1 209 ? -14.616 1.477 15.615 1.0 98.31 ? 209 HIS A CG 1 J7EQP0 UNP 209 H +ATOM 1616 C CD2 . HIS A 1 209 ? -13.733 0.432 15.666 1.0 98.31 ? 209 HIS A CD2 1 J7EQP0 UNP 209 H +ATOM 1617 N ND1 . HIS A 1 209 ? -15.163 1.601 16.872 1.0 98.31 ? 209 HIS A ND1 1 J7EQP0 UNP 209 H +ATOM 1618 C CE1 . HIS A 1 209 ? -14.635 0.651 17.658 1.0 98.31 ? 209 HIS A CE1 1 J7EQP0 UNP 209 H +ATOM 1619 N NE2 . HIS A 1 209 ? -13.759 -0.081 16.963 1.0 98.31 ? 209 HIS A NE2 1 J7EQP0 UNP 209 H +ATOM 1620 N N . PHE A 1 210 ? -15.015 5.163 12.715 1.0 98.50 ? 210 PHE A N 1 J7EQP0 UNP 210 F +ATOM 1621 C CA . PHE A 1 210 ? -14.982 5.975 11.500 1.0 98.50 ? 210 PHE A CA 1 J7EQP0 UNP 210 F +ATOM 1622 C C . PHE A 1 210 ? -13.701 6.815 11.418 1.0 98.50 ? 210 PHE A C 1 J7EQP0 UNP 210 F +ATOM 1623 C CB . PHE A 1 210 ? -16.229 6.864 11.427 1.0 98.50 ? 210 PHE A CB 1 J7EQP0 UNP 210 F +ATOM 1624 O O . PHE A 1 210 ? -13.062 6.834 10.371 1.0 98.50 ? 210 PHE A O 1 J7EQP0 UNP 210 F +ATOM 1625 C CG . PHE A 1 210 ? -16.212 7.797 10.231 1.0 98.50 ? 210 PHE A CG 1 J7EQP0 UNP 210 F +ATOM 1626 C CD1 . PHE A 1 210 ? -15.823 9.141 10.389 1.0 98.50 ? 210 PHE A CD1 1 J7EQP0 UNP 210 F +ATOM 1627 C CD2 . PHE A 1 210 ? -16.515 7.303 8.949 1.0 98.50 ? 210 PHE A CD2 1 J7EQP0 UNP 210 F +ATOM 1628 C CE1 . PHE A 1 210 ? -15.749 9.989 9.269 1.0 98.50 ? 210 PHE A CE1 1 J7EQP0 UNP 210 F +ATOM 1629 C CE2 . PHE A 1 210 ? -16.442 8.152 7.830 1.0 98.50 ? 210 PHE A CE2 1 J7EQP0 UNP 210 F +ATOM 1630 C CZ . PHE A 1 210 ? -16.060 9.495 7.991 1.0 98.50 ? 210 PHE A CZ 1 J7EQP0 UNP 210 F +ATOM 1631 N N . PHE A 1 211 ? -13.291 7.461 12.513 1.0 98.38 ? 211 PHE A N 1 J7EQP0 UNP 211 F +ATOM 1632 C CA . PHE A 1 211 ? -12.040 8.219 12.570 1.0 98.38 ? 211 PHE A CA 1 J7EQP0 UNP 211 F +ATOM 1633 C C . PHE A 1 211 ? -10.808 7.328 12.349 1.0 98.38 ? 211 PHE A C 1 J7EQP0 UNP 211 F +ATOM 1634 C CB . PHE A 1 211 ? -11.965 8.961 13.911 1.0 98.38 ? 211 PHE A CB 1 J7EQP0 UNP 211 F +ATOM 1635 O O . PHE A 1 211 ? -9.941 7.679 11.549 1.0 98.38 ? 211 PHE A O 1 J7EQP0 UNP 211 F +ATOM 1636 C CG . PHE A 1 211 ? -10.646 9.669 14.134 1.0 98.38 ? 211 PHE A CG 1 J7EQP0 UNP 211 F +ATOM 1637 C CD1 . PHE A 1 211 ? -9.631 9.053 14.892 1.0 98.38 ? 211 PHE A CD1 1 J7EQP0 UNP 211 F +ATOM 1638 C CD2 . PHE A 1 211 ? -10.425 10.932 13.558 1.0 98.38 ? 211 PHE A CD2 1 J7EQP0 UNP 211 F +ATOM 1639 C CE1 . PHE A 1 211 ? -8.399 9.704 15.074 1.0 98.38 ? 211 PHE A CE1 1 J7EQP0 UNP 211 F +ATOM 1640 C CE2 . PHE A 1 211 ? -9.197 11.586 13.751 1.0 98.38 ? 211 PHE A CE2 1 J7EQP0 UNP 211 F +ATOM 1641 C CZ . PHE A 1 211 ? -8.183 10.970 14.502 1.0 98.38 ? 211 PHE A CZ 1 J7EQP0 UNP 211 F +ATOM 1642 N N . LEU A 1 212 ? -10.763 6.155 12.995 1.0 98.38 ? 212 LEU A N 1 J7EQP0 UNP 212 L +ATOM 1643 C CA . LEU A 1 212 ? -9.679 5.178 12.830 1.0 98.38 ? 212 LEU A CA 1 J7EQP0 UNP 212 L +ATOM 1644 C C . LEU A 1 212 ? -9.534 4.706 11.378 1.0 98.38 ? 212 LEU A C 1 J7EQP0 UNP 212 L +ATOM 1645 C CB . LEU A 1 212 ? -9.919 3.961 13.745 1.0 98.38 ? 212 LEU A CB 1 J7EQP0 UNP 212 L +ATOM 1646 O O . LEU A 1 212 ? -8.415 4.495 10.921 1.0 98.38 ? 212 LEU A O 1 J7EQP0 UNP 212 L +ATOM 1647 C CG . LEU A 1 212 ? -9.804 4.224 15.257 1.0 98.38 ? 212 LEU A CG 1 J7EQP0 UNP 212 L +ATOM 1648 C CD1 . LEU A 1 212 ? -10.124 2.946 16.032 1.0 98.38 ? 212 LEU A CD1 1 J7EQP0 UNP 212 L +ATOM 1649 C CD2 . LEU A 1 212 ? -8.411 4.697 15.661 1.0 98.38 ? 212 LEU A CD2 1 J7EQP0 UNP 212 L +ATOM 1650 N N . ALA A 1 213 ? -10.643 4.572 10.648 1.0 98.38 ? 213 ALA A N 1 J7EQP0 UNP 213 A +ATOM 1651 C CA . ALA A 1 213 ? -10.613 4.267 9.222 1.0 98.38 ? 213 ALA A CA 1 J7EQP0 UNP 213 A +ATOM 1652 C C . ALA A 1 213 ? -10.205 5.489 8.380 1.0 98.38 ? 213 ALA A C 1 J7EQP0 UNP 213 A +ATOM 1653 C CB . ALA A 1 213 ? -11.986 3.719 8.814 1.0 98.38 ? 213 ALA A CB 1 J7EQP0 UNP 213 A +ATOM 1654 O O . ALA A 1 213 ? -9.343 5.387 7.512 1.0 98.38 ? 213 ALA A O 1 J7EQP0 UNP 213 A +ATOM 1655 N N . ALA A 1 214 ? -10.810 6.652 8.633 1.0 98.56 ? 214 ALA A N 1 J7EQP0 UNP 214 A +ATOM 1656 C CA . ALA A 1 214 ? -10.650 7.839 7.800 1.0 98.56 ? 214 ALA A CA 1 J7EQP0 UNP 214 A +ATOM 1657 C C . ALA A 1 214 ? -9.231 8.425 7.848 1.0 98.56 ? 214 ALA A C 1 J7EQP0 UNP 214 A +ATOM 1658 C CB . ALA A 1 214 ? -11.697 8.876 8.226 1.0 98.56 ? 214 ALA A CB 1 J7EQP0 UNP 214 A +ATOM 1659 O O . ALA A 1 214 ? -8.701 8.800 6.804 1.0 98.56 ? 214 ALA A O 1 J7EQP0 UNP 214 A +ATOM 1660 N N . TRP A 1 215 ? -8.608 8.495 9.029 1.0 98.75 ? 215 TRP A N 1 J7EQP0 UNP 215 W +ATOM 1661 C CA . TRP A 1 215 ? -7.305 9.144 9.205 1.0 98.75 ? 215 TRP A CA 1 J7EQP0 UNP 215 W +ATOM 1662 C C . TRP A 1 215 ? -6.198 8.575 8.297 1.0 98.75 ? 215 TRP A C 1 J7EQP0 UNP 215 W +ATOM 1663 C CB . TRP A 1 215 ? -6.899 9.135 10.685 1.0 98.75 ? 215 TRP A CB 1 J7EQP0 UNP 215 W +ATOM 1664 O O . TRP A 1 215 ? -5.639 9.335 7.500 1.0 98.75 ? 215 TRP A O 1 J7EQP0 UNP 215 W +ATOM 1665 C CG . TRP A 1 215 ? -5.618 9.858 10.949 1.0 98.75 ? 215 TRP A CG 1 J7EQP0 UNP 215 W +ATOM 1666 C CD1 . TRP A 1 215 ? -4.361 9.390 10.757 1.0 98.75 ? 215 TRP A CD1 1 J7EQP0 UNP 215 W +ATOM 1667 C CD2 . TRP A 1 215 ? -5.467 11.233 11.400 1.0 98.75 ? 215 TRP A CD2 1 J7EQP0 UNP 215 W +ATOM 1668 C CE2 . TRP A 1 215 ? -4.076 11.532 11.487 1.0 98.75 ? 215 TRP A CE2 1 J7EQP0 UNP 215 W +ATOM 1669 C CE3 . TRP A 1 215 ? -6.373 12.250 11.762 1.0 98.75 ? 215 TRP A CE3 1 J7EQP0 UNP 215 W +ATOM 1670 N NE1 . TRP A 1 215 ? -3.452 10.394 11.031 1.0 98.75 ? 215 TRP A NE1 1 J7EQP0 UNP 215 W +ATOM 1671 C CH2 . TRP A 1 215 ? -4.534 13.751 12.333 1.0 98.75 ? 215 TRP A CH2 1 J7EQP0 UNP 215 W +ATOM 1672 C CZ2 . TRP A 1 215 ? -3.605 12.767 11.950 1.0 98.75 ? 215 TRP A CZ2 1 J7EQP0 UNP 215 W +ATOM 1673 C CZ3 . TRP A 1 215 ? -5.914 13.495 12.231 1.0 98.75 ? 215 TRP A CZ3 1 J7EQP0 UNP 215 W +ATOM 1674 N N . PRO A 1 216 ? -5.873 7.266 8.353 1.0 98.50 ? 216 PRO A N 1 J7EQP0 UNP 216 P +ATOM 1675 C CA . PRO A 1 216 ? -4.840 6.708 7.488 1.0 98.50 ? 216 PRO A CA 1 J7EQP0 UNP 216 P +ATOM 1676 C C . PRO A 1 216 ? -5.259 6.712 6.012 1.0 98.50 ? 216 PRO A C 1 J7EQP0 UNP 216 P +ATOM 1677 C CB . PRO A 1 216 ? -4.588 5.294 8.019 1.0 98.50 ? 216 PRO A CB 1 J7EQP0 UNP 216 P +ATOM 1678 O O . PRO A 1 216 ? -4.428 7.006 5.158 1.0 98.50 ? 216 PRO A O 1 J7EQP0 UNP 216 P +ATOM 1679 C CG . PRO A 1 216 ? -5.918 4.906 8.662 1.0 98.50 ? 216 PRO A CG 1 J7EQP0 UNP 216 P +ATOM 1680 C CD . PRO A 1 216 ? -6.402 6.232 9.236 1.0 98.50 ? 216 PRO A CD 1 J7EQP0 UNP 216 P +ATOM 1681 N N . VAL A 1 217 ? -6.534 6.442 5.699 1.0 98.81 ? 217 VAL A N 1 J7EQP0 UNP 217 V +ATOM 1682 C CA . VAL A 1 217 ? -7.034 6.387 4.311 1.0 98.81 ? 217 VAL A CA 1 J7EQP0 UNP 217 V +ATOM 1683 C C . VAL A 1 217 ? -6.860 7.733 3.609 1.0 98.81 ? 217 VAL A C 1 J7EQP0 UNP 217 V +ATOM 1684 C CB . VAL A 1 217 ? -8.505 5.925 4.289 1.0 98.81 ? 217 VAL A CB 1 J7EQP0 UNP 217 V +ATOM 1685 O O . VAL A 1 217 ? -6.278 7.788 2.528 1.0 98.81 ? 217 VAL A O 1 J7EQP0 UNP 217 V +ATOM 1686 C CG1 . VAL A 1 217 ? -9.201 6.093 2.932 1.0 98.81 ? 217 VAL A CG1 1 J7EQP0 UNP 217 V +ATOM 1687 C CG2 . VAL A 1 217 ? -8.591 4.438 4.655 1.0 98.81 ? 217 VAL A CG2 1 J7EQP0 UNP 217 V +ATOM 1688 N N . ILE A 1 218 ? -7.295 8.825 4.243 1.0 98.75 ? 218 ILE A N 1 J7EQP0 UNP 218 I +ATOM 1689 C CA . ILE A 1 218 ? -7.176 10.175 3.680 1.0 98.75 ? 218 ILE A CA 1 J7EQP0 UNP 218 I +ATOM 1690 C C . ILE A 1 218 ? -5.704 10.569 3.529 1.0 98.75 ? 218 ILE A C 1 J7EQP0 UNP 218 I +ATOM 1691 C CB . ILE A 1 218 ? -7.968 11.185 4.543 1.0 98.75 ? 218 ILE A CB 1 J7EQP0 UNP 218 I +ATOM 1692 O O . ILE A 1 218 ? -5.321 11.107 2.492 1.0 98.75 ? 218 ILE A O 1 J7EQP0 UNP 218 I +ATOM 1693 C CG1 . ILE A 1 218 ? -9.485 10.900 4.440 1.0 98.75 ? 218 ILE A CG1 1 J7EQP0 UNP 218 I +ATOM 1694 C CG2 . ILE A 1 218 ? -7.676 12.634 4.110 1.0 98.75 ? 218 ILE A CG2 1 J7EQP0 UNP 218 I +ATOM 1695 C CD1 . ILE A 1 218 ? -10.326 11.653 5.479 1.0 98.75 ? 218 ILE A CD1 1 J7EQP0 UNP 218 I +ATOM 1696 N N . GLY A 1 219 ? -4.863 10.272 4.525 1.0 98.50 ? 219 GLY A N 1 J7EQP0 UNP 219 G +ATOM 1697 C CA . GLY A 1 219 ? -3.429 10.556 4.440 1.0 98.50 ? 219 GLY A CA 1 J7EQP0 UNP 219 G +ATOM 1698 C C . GLY A 1 219 ? -2.756 9.846 3.260 1.0 98.50 ? 219 GLY A C 1 J7EQP0 UNP 219 G +ATOM 1699 O O . GLY A 1 219 ? -2.019 10.474 2.501 1.0 98.50 ? 219 GLY A O 1 J7EQP0 UNP 219 G +ATOM 1700 N N . ILE A 1 220 ? -3.048 8.560 3.054 1.0 98.62 ? 220 ILE A N 1 J7EQP0 UNP 220 I +ATOM 1701 C CA . ILE A 1 220 ? -2.500 7.797 1.925 1.0 98.62 ? 220 ILE A CA 1 J7EQP0 UNP 220 I +ATOM 1702 C C . ILE A 1 220 ? -3.050 8.294 0.582 1.0 98.62 ? 220 ILE A C 1 J7EQP0 UNP 220 I +ATOM 1703 C CB . ILE A 1 220 ? -2.733 6.287 2.131 1.0 98.62 ? 220 ILE A CB 1 J7EQP0 UNP 220 I +ATOM 1704 O O . ILE A 1 220 ? -2.276 8.390 -0.370 1.0 98.62 ? 220 ILE A O 1 J7EQP0 UNP 220 I +ATOM 1705 C CG1 . ILE A 1 220 ? -1.950 5.722 3.337 1.0 98.62 ? 220 ILE A CG1 1 J7EQP0 UNP 220 I +ATOM 1706 C CG2 . ILE A 1 220 ? -2.385 5.475 0.867 1.0 98.62 ? 220 ILE A CG2 1 J7EQP0 UNP 220 I +ATOM 1707 C CD1 . ILE A 1 220 ? -0.425 5.851 3.256 1.0 98.62 ? 220 ILE A CD1 1 J7EQP0 UNP 220 I +ATOM 1708 N N . TRP A 1 221 ? -4.330 8.677 0.494 1.0 98.81 ? 221 TRP A N 1 J7EQP0 UNP 221 W +ATOM 1709 C CA . TRP A 1 221 ? -4.860 9.326 -0.712 1.0 98.81 ? 221 TRP A CA 1 J7EQP0 UNP 221 W +ATOM 1710 C C . TRP A 1 221 ? -4.083 10.594 -1.064 1.0 98.81 ? 221 TRP A C 1 J7EQP0 UNP 221 W +ATOM 1711 C CB . TRP A 1 221 ? -6.346 9.668 -0.556 1.0 98.81 ? 221 TRP A CB 1 J7EQP0 UNP 221 W +ATOM 1712 O O . TRP A 1 221 ? -3.729 10.770 -2.227 1.0 98.81 ? 221 TRP A O 1 J7EQP0 UNP 221 W +ATOM 1713 C CG . TRP A 1 221 ? -7.330 8.546 -0.668 1.0 98.81 ? 221 TRP A CG 1 J7EQP0 UNP 221 W +ATOM 1714 C CD1 . TRP A 1 221 ? -7.159 7.382 -1.335 1.0 98.81 ? 221 TRP A CD1 1 J7EQP0 UNP 221 W +ATOM 1715 C CD2 . TRP A 1 221 ? -8.696 8.510 -0.159 1.0 98.81 ? 221 TRP A CD2 1 J7EQP0 UNP 221 W +ATOM 1716 C CE2 . TRP A 1 221 ? -9.296 7.280 -0.558 1.0 98.81 ? 221 TRP A CE2 1 J7EQP0 UNP 221 W +ATOM 1717 C CE3 . TRP A 1 221 ? -9.499 9.408 0.578 1.0 98.81 ? 221 TRP A CE3 1 J7EQP0 UNP 221 W +ATOM 1718 N NE1 . TRP A 1 221 ? -8.317 6.631 -1.272 1.0 98.81 ? 221 TRP A NE1 1 J7EQP0 UNP 221 W +ATOM 1719 C CH2 . TRP A 1 221 ? -11.389 7.861 0.505 1.0 98.81 ? 221 TRP A CH2 1 J7EQP0 UNP 221 W +ATOM 1720 C CZ2 . TRP A 1 221 ? -10.619 6.952 -0.238 1.0 98.81 ? 221 TRP A CZ2 1 J7EQP0 UNP 221 W +ATOM 1721 C CZ3 . TRP A 1 221 ? -10.829 9.086 0.911 1.0 98.81 ? 221 TRP A CZ3 1 J7EQP0 UNP 221 W +ATOM 1722 N N . PHE A 1 222 ? -3.756 11.443 -0.084 1.0 98.81 ? 222 PHE A N 1 J7EQP0 UNP 222 F +ATOM 1723 C CA . PHE A 1 222 ? -2.925 12.618 -0.343 1.0 98.81 ? 222 PHE A CA 1 J7EQP0 UNP 222 F +ATOM 1724 C C . PHE A 1 222 ? -1.535 12.233 -0.844 1.0 98.81 ? 222 PHE A C 1 J7EQP0 UNP 222 F +ATOM 1725 C CB . PHE A 1 222 ? -2.854 13.546 0.874 1.0 98.81 ? 222 PHE A CB 1 J7EQP0 UNP 222 F +ATOM 1726 O O . PHE A 1 222 ? -1.138 12.736 -1.887 1.0 98.81 ? 222 PHE A O 1 J7EQP0 UNP 222 F +ATOM 1727 C CG . PHE A 1 222 ? -4.049 14.471 0.985 1.0 98.81 ? 222 PHE A CG 1 J7EQP0 UNP 222 F +ATOM 1728 C CD1 . PHE A 1 222 ? -4.224 15.502 0.042 1.0 98.81 ? 222 PHE A CD1 1 J7EQP0 UNP 222 F +ATOM 1729 C CD2 . PHE A 1 222 ? -4.982 14.313 2.024 1.0 98.81 ? 222 PHE A CD2 1 J7EQP0 UNP 222 F +ATOM 1730 C CE1 . PHE A 1 222 ? -5.329 16.365 0.135 1.0 98.81 ? 222 PHE A CE1 1 J7EQP0 UNP 222 F +ATOM 1731 C CE2 . PHE A 1 222 ? -6.090 15.175 2.116 1.0 98.81 ? 222 PHE A CE2 1 J7EQP0 UNP 222 F +ATOM 1732 C CZ . PHE A 1 222 ? -6.265 16.200 1.171 1.0 98.81 ? 222 PHE A CZ 1 J7EQP0 UNP 222 F +ATOM 1733 N N . THR A 1 223 ? -0.811 11.312 -0.204 1.0 98.12 ? 223 THR A N 1 J7EQP0 UNP 223 T +ATOM 1734 C CA . THR A 1 223 ? 0.511 10.909 -0.725 1.0 98.12 ? 223 THR A CA 1 J7EQP0 UNP 223 T +ATOM 1735 C C . THR A 1 223 ? 0.432 10.320 -2.135 1.0 98.12 ? 223 THR A C 1 J7EQP0 UNP 223 T +ATOM 1736 C CB . THR A 1 223 ? 1.234 9.947 0.223 1.0 98.12 ? 223 THR A CB 1 J7EQP0 UNP 223 T +ATOM 1737 O O . THR A 1 223 ? 1.271 10.655 -2.970 1.0 98.12 ? 223 THR A O 1 J7EQP0 UNP 223 T +ATOM 1738 C CG2 . THR A 1 223 ? 2.489 9.294 -0.354 1.0 98.12 ? 223 THR A CG2 1 J7EQP0 UNP 223 T +ATOM 1739 O OG1 . THR A 1 223 ? 1.725 10.705 1.288 1.0 98.12 ? 223 THR A OG1 1 J7EQP0 UNP 223 T +ATOM 1740 N N . ALA A 1 224 ? -0.586 9.508 -2.437 1.0 98.69 ? 224 ALA A N 1 J7EQP0 UNP 224 A +ATOM 1741 C CA . ALA A 1 224 ? -0.803 8.981 -3.784 1.0 98.69 ? 224 ALA A CA 1 J7EQP0 UNP 224 A +ATOM 1742 C C . ALA A 1 224 ? -1.053 10.102 -4.805 1.0 98.69 ? 224 ALA A C 1 J7EQP0 UNP 224 A +ATOM 1743 C CB . ALA A 1 224 ? -1.977 8.000 -3.742 1.0 98.69 ? 224 ALA A CB 1 J7EQP0 UNP 224 A +ATOM 1744 O O . ALA A 1 224 ? -0.471 10.088 -5.892 1.0 98.69 ? 224 ALA A O 1 J7EQP0 UNP 224 A +ATOM 1745 N N . LEU A 1 225 ? -1.861 11.106 -4.440 1.0 98.69 ? 225 LEU A N 1 J7EQP0 UNP 225 L +ATOM 1746 C CA . LEU A 1 225 ? -2.041 12.316 -5.240 1.0 98.69 ? 225 LEU A CA 1 J7EQP0 UNP 225 L +ATOM 1747 C C . LEU A 1 225 ? -0.727 13.080 -5.397 1.0 98.69 ? 225 LEU A C 1 J7EQP0 UNP 225 L +ATOM 1748 C CB . LEU A 1 225 ? -3.115 13.227 -4.618 1.0 98.69 ? 225 LEU A CB 1 J7EQP0 UNP 225 L +ATOM 1749 O O . LEU A 1 225 ? -0.436 13.510 -6.499 1.0 98.69 ? 225 LEU A O 1 J7EQP0 UNP 225 L +ATOM 1750 C CG . LEU A 1 225 ? -4.556 12.713 -4.762 1.0 98.69 ? 225 LEU A CG 1 J7EQP0 UNP 225 L +ATOM 1751 C CD1 . LEU A 1 225 ? -5.485 13.581 -3.911 1.0 98.69 ? 225 LEU A CD1 1 J7EQP0 UNP 225 L +ATOM 1752 C CD2 . LEU A 1 225 ? -5.040 12.763 -6.213 1.0 98.69 ? 225 LEU A CD2 1 J7EQP0 UNP 225 L +ATOM 1753 N N . GLY A 1 226 ? 0.086 13.197 -4.344 1.0 98.50 ? 226 GLY A N 1 J7EQP0 UNP 226 G +ATOM 1754 C CA . GLY A 1 226 ? 1.385 13.869 -4.382 1.0 98.50 ? 226 GLY A CA 1 J7EQP0 UNP 226 G +ATOM 1755 C C . GLY A 1 226 ? 2.312 13.268 -5.430 1.0 98.50 ? 226 GLY A C 1 J7EQP0 UNP 226 G +ATOM 1756 O O . GLY A 1 226 ? 2.818 13.993 -6.281 1.0 98.50 ? 226 GLY A O 1 J7EQP0 UNP 226 G +ATOM 1757 N N . VAL A 1 227 ? 2.488 11.944 -5.409 1.0 98.56 ? 227 VAL A N 1 J7EQP0 UNP 227 V +ATOM 1758 C CA . VAL A 1 227 ? 3.278 11.239 -6.433 1.0 98.56 ? 227 VAL A CA 1 J7EQP0 UNP 227 V +ATOM 1759 C C . VAL A 1 227 ? 2.663 11.426 -7.820 1.0 98.56 ? 227 VAL A C 1 J7EQP0 UNP 227 V +ATOM 1760 C CB . VAL A 1 227 ? 3.420 9.744 -6.092 1.0 98.56 ? 227 VAL A CB 1 J7EQP0 UNP 227 V +ATOM 1761 O O . VAL A 1 227 ? 3.377 11.713 -8.774 1.0 98.56 ? 227 VAL A O 1 J7EQP0 UNP 227 V +ATOM 1762 C CG1 . VAL A 1 227 ? 4.148 8.966 -7.196 1.0 98.56 ? 227 VAL A CG1 1 J7EQP0 UNP 227 V +ATOM 1763 C CG2 . VAL A 1 227 ? 4.203 9.552 -4.787 1.0 98.56 ? 227 VAL A CG2 1 J7EQP0 UNP 227 V +ATOM 1764 N N . SER A 1 228 ? 1.337 11.322 -7.927 1.0 98.69 ? 228 SER A N 1 J7EQP0 UNP 228 S +ATOM 1765 C CA . SER A 1 228 ? 0.626 11.470 -9.202 1.0 98.69 ? 228 SER A CA 1 J7EQP0 UNP 228 S +ATOM 1766 C C . SER A 1 228 ? 0.729 12.880 -9.790 1.0 98.69 ? 228 SER A C 1 J7EQP0 UNP 228 S +ATOM 1767 C CB . SER A 1 228 ? -0.855 11.125 -9.035 1.0 98.69 ? 228 SER A CB 1 J7EQP0 UNP 228 S +ATOM 1768 O O . SER A 1 228 ? 0.736 13.018 -11.006 1.0 98.69 ? 228 SER A O 1 J7EQP0 UNP 228 S +ATOM 1769 O OG . SER A 1 228 ? -1.023 9.806 -8.550 1.0 98.69 ? 228 SER A OG 1 J7EQP0 UNP 228 S +ATOM 1770 N N . THR A 1 229 ? 0.795 13.924 -8.960 1.0 98.69 ? 229 THR A N 1 J7EQP0 UNP 229 T +ATOM 1771 C CA . THR A 1 229 ? 0.931 15.313 -9.419 1.0 98.69 ? 229 THR A CA 1 J7EQP0 UNP 229 T +ATOM 1772 C C . THR A 1 229 ? 2.370 15.677 -9.740 1.0 98.69 ? 229 THR A C 1 J7EQP0 UNP 229 T +ATOM 1773 C CB . THR A 1 229 ? 0.366 16.331 -8.417 1.0 98.69 ? 229 THR A CB 1 J7EQP0 UNP 229 T +ATOM 1774 O O . THR A 1 229 ? 2.578 16.372 -10.717 1.0 98.69 ? 229 THR A O 1 J7EQP0 UNP 229 T +ATOM 1775 C CG2 . THR A 1 229 ? -1.159 16.252 -8.333 1.0 98.69 ? 229 THR A CG2 1 J7EQP0 UNP 229 T +ATOM 1776 O OG1 . THR A 1 229 ? 0.870 16.153 -7.109 1.0 98.69 ? 229 THR A OG1 1 J7EQP0 UNP 229 T +ATOM 1777 N N . MET A 1 230 ? 3.350 15.191 -8.969 1.0 98.62 ? 230 MET A N 1 J7EQP0 UNP 230 M +ATOM 1778 C CA . MET A 1 230 ? 4.779 15.392 -9.271 1.0 98.62 ? 230 MET A CA 1 J7EQP0 UNP 230 M +ATOM 1779 C C . MET A 1 230 ? 5.236 14.615 -10.516 1.0 98.62 ? 230 MET A C 1 J7EQP0 UNP 230 M +ATOM 1780 C CB . MET A 1 230 ? 5.627 14.992 -8.055 1.0 98.62 ? 230 MET A CB 1 J7EQP0 UNP 230 M +ATOM 1781 O O . MET A 1 230 ? 6.329 14.835 -11.018 1.0 98.62 ? 230 MET A O 1 J7EQP0 UNP 230 M +ATOM 1782 C CG . MET A 1 230 ? 5.504 15.991 -6.896 1.0 98.62 ? 230 MET A CG 1 J7EQP0 UNP 230 M +ATOM 1783 S SD . MET A 1 230 ? 6.450 15.568 -5.399 1.0 98.62 ? 230 MET A SD 1 J7EQP0 UNP 230 M +ATOM 1784 C CE . MET A 1 230 ? 5.459 14.192 -4.778 1.0 98.62 ? 230 MET A CE 1 J7EQP0 UNP 230 M +ATOM 1785 N N . ALA A 1 231 ? 4.402 13.713 -11.038 1.0 98.25 ? 231 ALA A N 1 J7EQP0 UNP 231 A +ATOM 1786 C CA . ALA A 1 231 ? 4.644 13.081 -12.327 1.0 98.25 ? 231 ALA A CA 1 J7EQP0 UNP 231 A +ATOM 1787 C C . ALA A 1 231 ? 4.619 14.072 -13.512 1.0 98.25 ? 231 ALA A C 1 J7EQP0 UNP 231 A +ATOM 1788 C CB . ALA A 1 231 ? 3.596 11.978 -12.515 1.0 98.25 ? 231 ALA A CB 1 J7EQP0 UNP 231 A +ATOM 1789 O O . ALA A 1 231 ? 5.097 13.700 -14.582 1.0 98.25 ? 231 ALA A O 1 J7EQP0 UNP 231 A +ATOM 1790 N N . PHE A 1 232 ? 4.061 15.279 -13.342 1.0 97.19 ? 232 PHE A N 1 J7EQP0 UNP 232 F +ATOM 1791 C CA . PHE A 1 232 ? 3.833 16.295 -14.381 1.0 97.19 ? 232 PHE A CA 1 J7EQP0 UNP 232 F +ATOM 1792 C C . PHE A 1 232 ? 4.369 17.669 -13.959 1.0 97.19 ? 232 PHE A C 1 J7EQP0 UNP 232 F +ATOM 1793 C CB . PHE A 1 232 ? 2.326 16.396 -14.669 1.0 97.19 ? 232 PHE A CB 1 J7EQP0 UNP 232 F +ATOM 1794 O O . PHE A 1 232 ? 4.560 18.510 -14.867 1.0 97.19 ? 232 PHE A O 1 J7EQP0 UNP 232 F +ATOM 1795 C CG . PHE A 1 232 ? 1.634 15.087 -14.996 1.0 97.19 ? 232 PHE A CG 1 J7EQP0 UNP 232 F +ATOM 1796 C CD1 . PHE A 1 232 ? 1.785 14.506 -16.267 1.0 97.19 ? 232 PHE A CD1 1 J7EQP0 UNP 232 F +ATOM 1797 C CD2 . PHE A 1 232 ? 0.854 14.440 -14.021 1.0 97.19 ? 232 PHE A CD2 1 J7EQP0 UNP 232 F +ATOM 1798 C CE1 . PHE A 1 232 ? 1.148 13.288 -16.568 1.0 97.19 ? 232 PHE A CE1 1 J7EQP0 UNP 232 F +ATOM 1799 C CE2 . PHE A 1 232 ? 0.219 13.220 -14.318 1.0 97.19 ? 232 PHE A CE2 1 J7EQP0 UNP 232 F +ATOM 1800 C CZ . PHE A 1 232 ? 0.366 12.644 -15.592 1.0 97.19 ? 232 PHE A CZ 1 J7EQP0 UNP 232 F +ATOM 1801 O OXT . PHE A 1 232 ? 4.500 17.880 -12.734 1.0 97.19 ? 232 PHE A OXT 1 J7EQP0 UNP 232 F +# diff --git a/training/data/cifs/AF-K7T383-F1-model_v3.cif b/training/data/cifs/AF-K7T383-F1-model_v3.cif new file mode 100644 index 0000000..af21436 --- /dev/null +++ b/training/data/cifs/AF-K7T383-F1-model_v3.cif @@ -0,0 +1,2801 @@ +data_AF-K7T383-F1 +# +_entry.id AF-K7T383-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-K7T383-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;TLYFIFGIWAGLLGSSLSMLIRVELGQPGSLLENDHIYNVIVTAHAFVMIFFMVMPIMIGGFGNWLVPLMIGAPDMAFPR +MNNMSFWLLPPSLSLLSISSYSGTGAGTGWTVYPPLSDYVYHMNNSVDLAIFSLHLAGASSILGAINFITTIINMRGLST +NLDNVPLFVWSVFITAILLLLSLPVLAGAITMLLTDRNFNTTFFDPSGGGDPILYQHLF +; +_entity_poly.pdbx_seq_one_letter_code_can +;TLYFIFGIWAGLLGSSLSMLIRVELGQPGSLLENDHIYNVIVTAHAFVMIFFMVMPIMIGGFGNWLVPLMIGAPDMAFPR +MNNMSFWLLPPSLSLLSISSYSGTGAGTGWTVYPPLSDYVYHMNNSVDLAIFSLHLAGASSILGAINFITTIINMRGLST +NLDNVPLFVWSVFITAILLLLSLPVLAGAITMLLTDRNFNTTFFDPSGGGDPILYQHLF +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n THR 1 +1 n LEU 2 +1 n TYR 3 +1 n PHE 4 +1 n ILE 5 +1 n PHE 6 +1 n GLY 7 +1 n ILE 8 +1 n TRP 9 +1 n ALA 10 +1 n GLY 11 +1 n LEU 12 +1 n LEU 13 +1 n GLY 14 +1 n SER 15 +1 n SER 16 +1 n LEU 17 +1 n SER 18 +1 n MET 19 +1 n LEU 20 +1 n ILE 21 +1 n ARG 22 +1 n VAL 23 +1 n GLU 24 +1 n LEU 25 +1 n GLY 26 +1 n GLN 27 +1 n PRO 28 +1 n GLY 29 +1 n SER 30 +1 n LEU 31 +1 n LEU 32 +1 n GLU 33 +1 n ASN 34 +1 n ASP 35 +1 n HIS 36 +1 n ILE 37 +1 n TYR 38 +1 n ASN 39 +1 n VAL 40 +1 n ILE 41 +1 n VAL 42 +1 n THR 43 +1 n ALA 44 +1 n HIS 45 +1 n ALA 46 +1 n PHE 47 +1 n VAL 48 +1 n MET 49 +1 n ILE 50 +1 n PHE 51 +1 n PHE 52 +1 n MET 53 +1 n VAL 54 +1 n MET 55 +1 n PRO 56 +1 n ILE 57 +1 n MET 58 +1 n ILE 59 +1 n GLY 60 +1 n GLY 61 +1 n PHE 62 +1 n GLY 63 +1 n ASN 64 +1 n TRP 65 +1 n LEU 66 +1 n VAL 67 +1 n PRO 68 +1 n LEU 69 +1 n MET 70 +1 n ILE 71 +1 n GLY 72 +1 n ALA 73 +1 n PRO 74 +1 n ASP 75 +1 n MET 76 +1 n ALA 77 +1 n PHE 78 +1 n PRO 79 +1 n ARG 80 +1 n MET 81 +1 n ASN 82 +1 n ASN 83 +1 n MET 84 +1 n SER 85 +1 n PHE 86 +1 n TRP 87 +1 n LEU 88 +1 n LEU 89 +1 n PRO 90 +1 n PRO 91 +1 n SER 92 +1 n LEU 93 +1 n SER 94 +1 n LEU 95 +1 n LEU 96 +1 n SER 97 +1 n ILE 98 +1 n SER 99 +1 n SER 100 +1 n TYR 101 +1 n SER 102 +1 n GLY 103 +1 n THR 104 +1 n GLY 105 +1 n ALA 106 +1 n GLY 107 +1 n THR 108 +1 n GLY 109 +1 n TRP 110 +1 n THR 111 +1 n VAL 112 +1 n TYR 113 +1 n PRO 114 +1 n PRO 115 +1 n LEU 116 +1 n SER 117 +1 n ASP 118 +1 n TYR 119 +1 n VAL 120 +1 n TYR 121 +1 n HIS 122 +1 n MET 123 +1 n ASN 124 +1 n ASN 125 +1 n SER 126 +1 n VAL 127 +1 n ASP 128 +1 n LEU 129 +1 n ALA 130 +1 n ILE 131 +1 n PHE 132 +1 n SER 133 +1 n LEU 134 +1 n HIS 135 +1 n LEU 136 +1 n ALA 137 +1 n GLY 138 +1 n ALA 139 +1 n SER 140 +1 n SER 141 +1 n ILE 142 +1 n LEU 143 +1 n GLY 144 +1 n ALA 145 +1 n ILE 146 +1 n ASN 147 +1 n PHE 148 +1 n ILE 149 +1 n THR 150 +1 n THR 151 +1 n ILE 152 +1 n ILE 153 +1 n ASN 154 +1 n MET 155 +1 n ARG 156 +1 n GLY 157 +1 n LEU 158 +1 n SER 159 +1 n THR 160 +1 n ASN 161 +1 n LEU 162 +1 n ASP 163 +1 n ASN 164 +1 n VAL 165 +1 n PRO 166 +1 n LEU 167 +1 n PHE 168 +1 n VAL 169 +1 n TRP 170 +1 n SER 171 +1 n VAL 172 +1 n PHE 173 +1 n ILE 174 +1 n THR 175 +1 n ALA 176 +1 n ILE 177 +1 n LEU 178 +1 n LEU 179 +1 n LEU 180 +1 n LEU 181 +1 n SER 182 +1 n LEU 183 +1 n PRO 184 +1 n VAL 185 +1 n LEU 186 +1 n ALA 187 +1 n GLY 188 +1 n ALA 189 +1 n ILE 190 +1 n THR 191 +1 n MET 192 +1 n LEU 193 +1 n LEU 194 +1 n THR 195 +1 n ASP 196 +1 n ARG 197 +1 n ASN 198 +1 n PHE 199 +1 n ASN 200 +1 n THR 201 +1 n THR 202 +1 n PHE 203 +1 n PHE 204 +1 n ASP 205 +1 n PRO 206 +1 n SER 207 +1 n GLY 208 +1 n GLY 209 +1 n GLY 210 +1 n ASP 211 +1 n PRO 212 +1 n ILE 213 +1 n LEU 214 +1 n TYR 215 +1 n GLN 216 +1 n HIS 217 +1 n LEU 218 +1 n PHE 219 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 40.15 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A THR 1 2 55.84 1 1 +A LEU 2 2 40.97 1 2 +A TYR 3 2 36.97 1 3 +A PHE 4 2 44.69 1 4 +A ILE 5 2 49.34 1 5 +A PHE 6 2 44.22 1 6 +A GLY 7 2 42.88 1 7 +A ILE 8 2 59.16 1 8 +A TRP 9 2 58.50 1 9 +A ALA 10 2 43.22 1 10 +A GLY 11 2 56.34 1 11 +A LEU 12 2 61.12 1 12 +A LEU 13 2 46.88 1 13 +A GLY 14 2 43.94 1 14 +A SER 15 2 52.12 1 15 +A SER 16 2 50.97 1 16 +A LEU 17 2 44.06 1 17 +A SER 18 2 43.97 1 18 +A MET 19 2 50.91 1 19 +A LEU 20 2 49.03 1 20 +A ILE 21 2 47.06 1 21 +A ARG 22 2 49.84 1 22 +A VAL 23 2 51.97 1 23 +A GLU 24 2 51.00 1 24 +A LEU 25 2 51.84 1 25 +A GLY 26 2 52.41 1 26 +A GLN 27 2 38.16 1 27 +A PRO 28 2 45.81 1 28 +A GLY 29 2 41.88 1 29 +A SER 30 2 48.62 1 30 +A LEU 31 2 51.59 1 31 +A LEU 32 2 45.34 1 32 +A GLU 33 2 36.09 1 33 +A ASN 34 2 45.00 1 34 +A ASP 35 2 54.62 1 35 +A HIS 36 2 45.00 1 36 +A ILE 37 2 46.53 1 37 +A TYR 38 2 43.97 1 38 +A ASN 39 2 50.50 1 39 +A VAL 40 2 50.66 1 40 +A ILE 41 2 46.75 1 41 +A VAL 42 2 45.12 1 42 +A THR 43 2 48.19 1 43 +A ALA 44 2 47.88 1 44 +A HIS 45 2 54.44 1 45 +A ALA 46 2 50.34 1 46 +A PHE 47 2 46.34 1 47 +A VAL 48 2 42.69 1 48 +A MET 49 2 56.66 1 49 +A ILE 50 2 53.06 1 50 +A PHE 51 2 34.72 1 51 +A PHE 52 2 31.94 1 52 +A MET 53 2 37.25 1 53 +A VAL 54 2 33.44 1 54 +A MET 55 2 39.78 1 55 +A PRO 56 2 36.16 1 56 +A ILE 57 2 28.03 1 57 +A MET 58 2 43.16 1 58 +A ILE 59 2 29.52 1 59 +A GLY 60 2 36.47 1 60 +A GLY 61 2 29.16 1 61 +A PHE 62 2 28.03 1 62 +A GLY 63 2 30.98 1 63 +A ASN 64 2 31.86 1 64 +A TRP 65 2 46.69 1 65 +A LEU 66 2 30.77 1 66 +A VAL 67 2 31.34 1 67 +A PRO 68 2 45.56 1 68 +A LEU 69 2 31.08 1 69 +A MET 70 2 30.36 1 70 +A ILE 71 2 29.02 1 71 +A GLY 72 2 27.72 1 72 +A ALA 73 2 31.27 1 73 +A PRO 74 2 42.69 1 74 +A ASP 75 2 27.78 1 75 +A MET 76 2 32.34 1 76 +A ALA 77 2 24.77 1 77 +A PHE 78 2 26.92 1 78 +A PRO 79 2 32.88 1 79 +A ARG 80 2 36.66 1 80 +A MET 81 2 30.83 1 81 +A ASN 82 2 24.42 1 82 +A ASN 83 2 28.94 1 83 +A MET 84 2 31.33 1 84 +A SER 85 2 39.47 1 85 +A PHE 86 2 41.38 1 86 +A TRP 87 2 44.34 1 87 +A LEU 88 2 41.06 1 88 +A LEU 89 2 42.81 1 89 +A PRO 90 2 42.28 1 90 +A PRO 91 2 38.19 1 91 +A SER 92 2 38.69 1 92 +A LEU 93 2 42.78 1 93 +A SER 94 2 43.44 1 94 +A LEU 95 2 40.94 1 95 +A LEU 96 2 41.84 1 96 +A SER 97 2 46.75 1 97 +A ILE 98 2 42.50 1 98 +A SER 99 2 32.12 1 99 +A SER 100 2 49.00 1 100 +A TYR 101 2 34.50 1 101 +A SER 102 2 29.83 1 102 +A GLY 103 2 34.06 1 103 +A THR 104 2 31.34 1 104 +A GLY 105 2 29.70 1 105 +A ALA 106 2 29.27 1 106 +A GLY 107 2 26.47 1 107 +A THR 108 2 26.45 1 108 +A GLY 109 2 32.31 1 109 +A TRP 110 2 39.59 1 110 +A THR 111 2 33.66 1 111 +A VAL 112 2 26.33 1 112 +A TYR 113 2 29.00 1 113 +A PRO 114 2 25.03 1 114 +A PRO 115 2 35.94 1 115 +A LEU 116 2 25.34 1 116 +A SER 117 2 29.70 1 117 +A ASP 118 2 28.86 1 118 +A TYR 119 2 33.75 1 119 +A VAL 120 2 29.83 1 120 +A TYR 121 2 29.17 1 121 +A HIS 122 2 31.48 1 122 +A MET 123 2 32.12 1 123 +A ASN 124 2 30.77 1 124 +A ASN 125 2 38.44 1 125 +A SER 126 2 30.91 1 126 +A VAL 127 2 29.66 1 127 +A ASP 128 2 37.59 1 128 +A LEU 129 2 33.03 1 129 +A ALA 130 2 35.81 1 130 +A ILE 131 2 42.06 1 131 +A PHE 132 2 31.25 1 132 +A SER 133 2 34.81 1 133 +A LEU 134 2 40.03 1 134 +A HIS 135 2 40.41 1 135 +A LEU 136 2 43.09 1 136 +A ALA 137 2 40.56 1 137 +A GLY 138 2 49.12 1 138 +A ALA 139 2 34.47 1 139 +A SER 140 2 36.53 1 140 +A SER 141 2 34.84 1 141 +A ILE 142 2 35.59 1 142 +A LEU 143 2 45.47 1 143 +A GLY 144 2 45.81 1 144 +A ALA 145 2 43.03 1 145 +A ILE 146 2 30.50 1 146 +A ASN 147 2 40.53 1 147 +A PHE 148 2 37.94 1 148 +A ILE 149 2 38.16 1 149 +A THR 150 2 31.45 1 150 +A THR 151 2 40.75 1 151 +A ILE 152 2 43.41 1 152 +A ILE 153 2 42.22 1 153 +A ASN 154 2 38.81 1 154 +A MET 155 2 45.38 1 155 +A ARG 156 2 40.34 1 156 +A GLY 157 2 52.19 1 157 +A LEU 158 2 56.91 1 158 +A SER 159 2 61.59 1 159 +A THR 160 2 59.81 1 160 +A ASN 161 2 62.78 1 161 +A LEU 162 2 54.28 1 162 +A ASP 163 2 59.47 1 163 +A ASN 164 2 57.06 1 164 +A VAL 165 2 53.38 1 165 +A PRO 166 2 55.66 1 166 +A LEU 167 2 56.19 1 167 +A PHE 168 2 47.19 1 168 +A VAL 169 2 47.38 1 169 +A TRP 170 2 47.31 1 170 +A SER 171 2 47.78 1 171 +A VAL 172 2 47.97 1 172 +A PHE 173 2 42.44 1 173 +A ILE 174 2 42.56 1 174 +A THR 175 2 46.47 1 175 +A ALA 176 2 40.31 1 176 +A ILE 177 2 36.75 1 177 +A LEU 178 2 37.75 1 178 +A LEU 179 2 39.06 1 179 +A LEU 180 2 35.25 1 180 +A LEU 181 2 34.88 1 181 +A SER 182 2 42.06 1 182 +A LEU 183 2 26.36 1 183 +A PRO 184 2 40.34 1 184 +A VAL 185 2 26.47 1 185 +A LEU 186 2 30.52 1 186 +A ALA 187 2 23.77 1 187 +A GLY 188 2 32.72 1 188 +A ALA 189 2 27.64 1 189 +A ILE 190 2 29.47 1 190 +A THR 191 2 33.66 1 191 +A MET 192 2 28.62 1 192 +A LEU 193 2 35.56 1 193 +A LEU 194 2 33.56 1 194 +A THR 195 2 30.16 1 195 +A ASP 196 2 34.88 1 196 +A ARG 197 2 40.75 1 197 +A ASN 198 2 38.81 1 198 +A PHE 199 2 38.28 1 199 +A ASN 200 2 38.09 1 200 +A THR 201 2 33.00 1 201 +A THR 202 2 35.34 1 202 +A PHE 203 2 45.81 1 203 +A PHE 204 2 44.50 1 204 +A ASP 205 2 28.20 1 205 +A PRO 206 2 45.69 1 206 +A SER 207 2 47.12 1 207 +A GLY 208 2 35.00 1 208 +A GLY 209 2 30.34 1 209 +A GLY 210 2 28.58 1 210 +A ASP 211 2 44.06 1 211 +A PRO 212 2 40.62 1 212 +A ILE 213 2 34.34 1 213 +A LEU 214 2 43.44 1 214 +A TYR 215 2 36.03 1 215 +A GLN 216 2 34.34 1 216 +A HIS 217 2 45.28 1 217 +A LEU 218 2 38.22 1 218 +A PHE 219 2 43.50 1 219 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession K7T383 +_ma_target_ref_db_details.db_code K7T383_9ACAR +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 1251263 +_ma_target_ref_db_details.organism_scientific "Brachychthoniidae sp. BOLD:ABV0374" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 219 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 9B92D186EB0A7AD4 +_ma_target_ref_db_details.seq_db_sequence_version_date 2013-02-06 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A a 2 polymer 1 1 "reference database" 1 +2 A n 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6HU9 PDB 1 +6T0B PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-K7T383-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n THR . THR 1 A 1 +A 2 1 n LEU . LEU 2 A 2 +A 3 1 n TYR . TYR 3 A 3 +A 4 1 n PHE . PHE 4 A 4 +A 5 1 n ILE . ILE 5 A 5 +A 6 1 n PHE . PHE 6 A 6 +A 7 1 n GLY . GLY 7 A 7 +A 8 1 n ILE . ILE 8 A 8 +A 9 1 n TRP . TRP 9 A 9 +A 10 1 n ALA . ALA 10 A 10 +A 11 1 n GLY . GLY 11 A 11 +A 12 1 n LEU . LEU 12 A 12 +A 13 1 n LEU . LEU 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n SER . SER 15 A 15 +A 16 1 n SER . SER 16 A 16 +A 17 1 n LEU . LEU 17 A 17 +A 18 1 n SER . SER 18 A 18 +A 19 1 n MET . MET 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n ILE . ILE 21 A 21 +A 22 1 n ARG . ARG 22 A 22 +A 23 1 n VAL . VAL 23 A 23 +A 24 1 n GLU . GLU 24 A 24 +A 25 1 n LEU . LEU 25 A 25 +A 26 1 n GLY . GLY 26 A 26 +A 27 1 n GLN . GLN 27 A 27 +A 28 1 n PRO . PRO 28 A 28 +A 29 1 n GLY . GLY 29 A 29 +A 30 1 n SER . SER 30 A 30 +A 31 1 n LEU . LEU 31 A 31 +A 32 1 n LEU . LEU 32 A 32 +A 33 1 n GLU . GLU 33 A 33 +A 34 1 n ASN . ASN 34 A 34 +A 35 1 n ASP . ASP 35 A 35 +A 36 1 n HIS . HIS 36 A 36 +A 37 1 n ILE . ILE 37 A 37 +A 38 1 n TYR . TYR 38 A 38 +A 39 1 n ASN . ASN 39 A 39 +A 40 1 n VAL . VAL 40 A 40 +A 41 1 n ILE . ILE 41 A 41 +A 42 1 n VAL . VAL 42 A 42 +A 43 1 n THR . THR 43 A 43 +A 44 1 n ALA . ALA 44 A 44 +A 45 1 n HIS . HIS 45 A 45 +A 46 1 n ALA . ALA 46 A 46 +A 47 1 n PHE . PHE 47 A 47 +A 48 1 n VAL . VAL 48 A 48 +A 49 1 n MET . MET 49 A 49 +A 50 1 n ILE . ILE 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n PHE . PHE 52 A 52 +A 53 1 n MET . MET 53 A 53 +A 54 1 n VAL . VAL 54 A 54 +A 55 1 n MET . MET 55 A 55 +A 56 1 n PRO . PRO 56 A 56 +A 57 1 n ILE . ILE 57 A 57 +A 58 1 n MET . MET 58 A 58 +A 59 1 n ILE . ILE 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n PHE . PHE 62 A 62 +A 63 1 n GLY . GLY 63 A 63 +A 64 1 n ASN . ASN 64 A 64 +A 65 1 n TRP . TRP 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n VAL . VAL 67 A 67 +A 68 1 n PRO . PRO 68 A 68 +A 69 1 n LEU . LEU 69 A 69 +A 70 1 n MET . MET 70 A 70 +A 71 1 n ILE . ILE 71 A 71 +A 72 1 n GLY . GLY 72 A 72 +A 73 1 n ALA . ALA 73 A 73 +A 74 1 n PRO . PRO 74 A 74 +A 75 1 n ASP . ASP 75 A 75 +A 76 1 n MET . MET 76 A 76 +A 77 1 n ALA . ALA 77 A 77 +A 78 1 n PHE . PHE 78 A 78 +A 79 1 n PRO . PRO 79 A 79 +A 80 1 n ARG . ARG 80 A 80 +A 81 1 n MET . MET 81 A 81 +A 82 1 n ASN . ASN 82 A 82 +A 83 1 n ASN . ASN 83 A 83 +A 84 1 n MET . MET 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n PHE . PHE 86 A 86 +A 87 1 n TRP . TRP 87 A 87 +A 88 1 n LEU . LEU 88 A 88 +A 89 1 n LEU . LEU 89 A 89 +A 90 1 n PRO . PRO 90 A 90 +A 91 1 n PRO . PRO 91 A 91 +A 92 1 n SER . SER 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n SER . SER 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n SER . SER 97 A 97 +A 98 1 n ILE . ILE 98 A 98 +A 99 1 n SER . SER 99 A 99 +A 100 1 n SER . SER 100 A 100 +A 101 1 n TYR . TYR 101 A 101 +A 102 1 n SER . SER 102 A 102 +A 103 1 n GLY . GLY 103 A 103 +A 104 1 n THR . THR 104 A 104 +A 105 1 n GLY . GLY 105 A 105 +A 106 1 n ALA . ALA 106 A 106 +A 107 1 n GLY . GLY 107 A 107 +A 108 1 n THR . THR 108 A 108 +A 109 1 n GLY . GLY 109 A 109 +A 110 1 n TRP . TRP 110 A 110 +A 111 1 n THR . THR 111 A 111 +A 112 1 n VAL . VAL 112 A 112 +A 113 1 n TYR . TYR 113 A 113 +A 114 1 n PRO . PRO 114 A 114 +A 115 1 n PRO . PRO 115 A 115 +A 116 1 n LEU . LEU 116 A 116 +A 117 1 n SER . SER 117 A 117 +A 118 1 n ASP . ASP 118 A 118 +A 119 1 n TYR . TYR 119 A 119 +A 120 1 n VAL . VAL 120 A 120 +A 121 1 n TYR . TYR 121 A 121 +A 122 1 n HIS . HIS 122 A 122 +A 123 1 n MET . MET 123 A 123 +A 124 1 n ASN . ASN 124 A 124 +A 125 1 n ASN . ASN 125 A 125 +A 126 1 n SER . SER 126 A 126 +A 127 1 n VAL . VAL 127 A 127 +A 128 1 n ASP . ASP 128 A 128 +A 129 1 n LEU . LEU 129 A 129 +A 130 1 n ALA . ALA 130 A 130 +A 131 1 n ILE . ILE 131 A 131 +A 132 1 n PHE . PHE 132 A 132 +A 133 1 n SER . SER 133 A 133 +A 134 1 n LEU . LEU 134 A 134 +A 135 1 n HIS . HIS 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n ALA . ALA 137 A 137 +A 138 1 n GLY . GLY 138 A 138 +A 139 1 n ALA . ALA 139 A 139 +A 140 1 n SER . SER 140 A 140 +A 141 1 n SER . SER 141 A 141 +A 142 1 n ILE . ILE 142 A 142 +A 143 1 n LEU . LEU 143 A 143 +A 144 1 n GLY . GLY 144 A 144 +A 145 1 n ALA . ALA 145 A 145 +A 146 1 n ILE . ILE 146 A 146 +A 147 1 n ASN . ASN 147 A 147 +A 148 1 n PHE . PHE 148 A 148 +A 149 1 n ILE . ILE 149 A 149 +A 150 1 n THR . THR 150 A 150 +A 151 1 n THR . THR 151 A 151 +A 152 1 n ILE . ILE 152 A 152 +A 153 1 n ILE . ILE 153 A 153 +A 154 1 n ASN . ASN 154 A 154 +A 155 1 n MET . MET 155 A 155 +A 156 1 n ARG . ARG 156 A 156 +A 157 1 n GLY . GLY 157 A 157 +A 158 1 n LEU . LEU 158 A 158 +A 159 1 n SER . SER 159 A 159 +A 160 1 n THR . THR 160 A 160 +A 161 1 n ASN . ASN 161 A 161 +A 162 1 n LEU . LEU 162 A 162 +A 163 1 n ASP . ASP 163 A 163 +A 164 1 n ASN . ASN 164 A 164 +A 165 1 n VAL . VAL 165 A 165 +A 166 1 n PRO . PRO 166 A 166 +A 167 1 n LEU . LEU 167 A 167 +A 168 1 n PHE . PHE 168 A 168 +A 169 1 n VAL . VAL 169 A 169 +A 170 1 n TRP . TRP 170 A 170 +A 171 1 n SER . SER 171 A 171 +A 172 1 n VAL . VAL 172 A 172 +A 173 1 n PHE . PHE 173 A 173 +A 174 1 n ILE . ILE 174 A 174 +A 175 1 n THR . THR 175 A 175 +A 176 1 n ALA . ALA 176 A 176 +A 177 1 n ILE . ILE 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n LEU . LEU 179 A 179 +A 180 1 n LEU . LEU 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n SER . SER 182 A 182 +A 183 1 n LEU . LEU 183 A 183 +A 184 1 n PRO . PRO 184 A 184 +A 185 1 n VAL . VAL 185 A 185 +A 186 1 n LEU . LEU 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n GLY . GLY 188 A 188 +A 189 1 n ALA . ALA 189 A 189 +A 190 1 n ILE . ILE 190 A 190 +A 191 1 n THR . THR 191 A 191 +A 192 1 n MET . MET 192 A 192 +A 193 1 n LEU . LEU 193 A 193 +A 194 1 n LEU . LEU 194 A 194 +A 195 1 n THR . THR 195 A 195 +A 196 1 n ASP . ASP 196 A 196 +A 197 1 n ARG . ARG 197 A 197 +A 198 1 n ASN . ASN 198 A 198 +A 199 1 n PHE . PHE 199 A 199 +A 200 1 n ASN . ASN 200 A 200 +A 201 1 n THR . THR 201 A 201 +A 202 1 n THR . THR 202 A 202 +A 203 1 n PHE . PHE 203 A 203 +A 204 1 n PHE . PHE 204 A 204 +A 205 1 n ASP . ASP 205 A 205 +A 206 1 n PRO . PRO 206 A 206 +A 207 1 n SER . SER 207 A 207 +A 208 1 n GLY . GLY 208 A 208 +A 209 1 n GLY . GLY 209 A 209 +A 210 1 n GLY . GLY 210 A 210 +A 211 1 n ASP . ASP 211 A 211 +A 212 1 n PRO . PRO 212 A 212 +A 213 1 n ILE . ILE 213 A 213 +A 214 1 n LEU . LEU 214 A 214 +A 215 1 n TYR . TYR 215 A 215 +A 216 1 n GLN . GLN 216 A 216 +A 217 1 n HIS . HIS 217 A 217 +A 218 1 n LEU . LEU 218 A 218 +A 219 1 n PHE . PHE 219 A 219 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A LEU 2 A LEU 2 HELX_RH_AL_P A VAL 23 A VAL 23 HELX_RH_AL_P1 ? ? +A GLU 24 A GLU 24 BEND A PRO 28 A PRO 28 BEND1 ? ? +A LEU 32 A LEU 32 BEND A LEU 32 A LEU 32 BEND2 ? ? +A ASP 35 A ASP 35 TURN_TY1_P A ASP 35 A ASP 35 TURN_TY1_P1 ? ? +A HIS 36 A HIS 36 HELX_RH_AL_P A MET 49 A MET 49 HELX_RH_AL_P2 ? ? +A ILE 50 A ILE 50 BEND A MET 53 A MET 53 BEND3 ? ? +A TRP 65 A TRP 65 BEND A TRP 65 A TRP 65 BEND4 ? ? +A MET 70 A MET 70 BEND A MET 70 A MET 70 BEND5 ? ? +A TRP 87 A TRP 87 BEND A LEU 88 A LEU 88 BEND6 ? ? +A LEU 89 A LEU 89 STRN A LEU 89 A LEU 89 STRN1 ? ? +A PRO 90 A PRO 90 BEND A PRO 90 A PRO 90 BEND7 ? ? +A SER 92 A SER 92 TURN_TY1_P A SER 97 A SER 97 TURN_TY1_P2 ? ? +A ILE 98 A ILE 98 BEND A ILE 98 A ILE 98 BEND8 ? ? +A TRP 110 A TRP 110 BEND A TRP 110 A TRP 110 BEND9 ? ? +A ASP 128 A ASP 128 STRN A ASP 128 A ASP 128 STRN2 ? ? +A ALA 130 A ALA 130 BEND A ALA 130 A ALA 130 BEND10 ? ? +A ILE 131 A ILE 131 TURN_TY1_P A PHE 132 A PHE 132 TURN_TY1_P3 ? ? +A SER 133 A SER 133 HELX_RH_AL_P A LEU 136 A LEU 136 HELX_RH_AL_P3 ? ? +A ALA 137 A ALA 137 TURN_TY1_P A GLY 138 A GLY 138 TURN_TY1_P4 ? ? +A ALA 139 A ALA 139 BEND A SER 140 A SER 140 BEND11 ? ? +A LEU 143 A LEU 143 BEND A ILE 146 A ILE 146 BEND12 ? ? +A ASN 147 A ASN 147 TURN_TY1_P A ILE 149 A ILE 149 TURN_TY1_P5 ? ? +A THR 150 A THR 150 HELX_RH_AL_P A ILE 153 A ILE 153 HELX_RH_AL_P4 ? ? +A ASN 154 A ASN 154 BEND A ASN 154 A ASN 154 BEND13 ? ? +A LEU 158 A LEU 158 BEND A LEU 158 A LEU 158 BEND14 ? ? +A LEU 162 A LEU 162 HELX_RH_3T_P A ASN 164 A ASN 164 HELX_RH_3T_P1 ? ? +A LEU 167 A LEU 167 TURN_TY1_P A LEU 167 A LEU 167 TURN_TY1_P6 ? ? +A PHE 168 A PHE 168 HELX_RH_AL_P A LEU 178 A LEU 178 HELX_RH_AL_P5 ? ? +A LEU 179 A LEU 179 HELX_RH_3T_P A LEU 181 A LEU 181 HELX_RH_3T_P2 ? ? +A SER 182 A SER 182 BEND A SER 182 A SER 182 BEND15 ? ? +A GLY 188 A GLY 188 BEND A GLY 188 A GLY 188 BEND16 ? ? +A ILE 190 A ILE 190 BEND A ILE 190 A ILE 190 BEND17 ? ? +A ASN 198 A ASN 198 BEND A ASN 198 A ASN 198 BEND18 ? ? +A SER 207 A SER 207 BEND A SER 207 A SER 207 BEND19 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP BEND +DSSP TURN_TY1_P +DSSP STRN +DSSP HELX_RH_3T_P +# +_struct_ref.db_code K7T383_9ACAR +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 219 +_struct_ref.pdbx_db_accession K7T383 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;TLYFIFGIWAGLLGSSLSMLIRVELGQPGSLLENDHIYNVIVTAHAFVMIFFMVMPIMIGGFGNWLVPLMIGAPDMAFPR +MNNMSFWLLPPSLSLLSISSYSGTGAGTGWTVYPPLSDYVYHMNNSVDLAIFSLHLAGASSILGAINFITTIINMRGLST +NLDNVPLFVWSVFITAILLLLSLPVLAGAITMLLTDRNFNTTFFDPSGGGDPILYQHLF +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 219 +_struct_ref_seq.pdbx_PDB_id_code AF-K7T383-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 219 +_struct_ref_seq.pdbx_db_accession K7T383 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 219 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . THR A 1 1 ? -47.063 -13.952 19.934 1.0 55.84 ? 1 THR A N 1 K7T383 UNP 1 T +ATOM 2 C CA . THR A 1 1 ? -46.642 -15.357 19.735 1.0 55.84 ? 1 THR A CA 1 K7T383 UNP 1 T +ATOM 3 C C . THR A 1 1 ? -45.377 -15.443 18.893 1.0 55.84 ? 1 THR A C 1 K7T383 UNP 1 T +ATOM 4 C CB . THR A 1 1 ? -47.769 -16.207 19.151 1.0 55.84 ? 1 THR A CB 1 K7T383 UNP 1 T +ATOM 5 O O . THR A 1 1 ? -44.333 -15.676 19.482 1.0 55.84 ? 1 THR A O 1 K7T383 UNP 1 T +ATOM 6 C CG2 . THR A 1 1 ? -48.873 -16.440 20.178 1.0 55.84 ? 1 THR A CG2 1 K7T383 UNP 1 T +ATOM 7 O OG1 . THR A 1 1 ? -48.324 -15.485 18.082 1.0 55.84 ? 1 THR A OG1 1 K7T383 UNP 1 T +ATOM 8 N N . LEU A 1 2 ? -45.419 -15.183 17.577 1.0 40.97 ? 2 LEU A N 1 K7T383 UNP 2 L +ATOM 9 C CA . LEU A 1 2 ? -44.286 -15.387 16.648 1.0 40.97 ? 2 LEU A CA 1 K7T383 UNP 2 L +ATOM 10 C C . LEU A 1 2 ? -42.941 -14.781 17.105 1.0 40.97 ? 2 LEU A C 1 K7T383 UNP 2 L +ATOM 11 C CB . LEU A 1 2 ? -44.677 -14.850 15.255 1.0 40.97 ? 2 LEU A CB 1 K7T383 UNP 2 L +ATOM 12 O O . LEU A 1 2 ? -41.930 -15.474 17.073 1.0 40.97 ? 2 LEU A O 1 K7T383 UNP 2 L +ATOM 13 C CG . LEU A 1 2 ? -45.721 -15.712 14.514 1.0 40.97 ? 2 LEU A CG 1 K7T383 UNP 2 L +ATOM 14 C CD1 . LEU A 1 2 ? -46.279 -14.947 13.316 1.0 40.97 ? 2 LEU A CD1 1 K7T383 UNP 2 L +ATOM 15 C CD2 . LEU A 1 2 ? -45.123 -17.025 14.007 1.0 40.97 ? 2 LEU A CD2 1 K7T383 UNP 2 L +ATOM 16 N N . TYR A 1 3 ? -42.925 -13.545 17.616 1.0 36.97 ? 3 TYR A N 1 K7T383 UNP 3 Y +ATOM 17 C CA . TYR A 1 3 ? -41.694 -12.899 18.103 1.0 36.97 ? 3 TYR A CA 1 K7T383 UNP 3 Y +ATOM 18 C C . TYR A 1 3 ? -40.976 -13.659 19.236 1.0 36.97 ? 3 TYR A C 1 K7T383 UNP 3 Y +ATOM 19 C CB . TYR A 1 3 ? -42.019 -11.463 18.541 1.0 36.97 ? 3 TYR A CB 1 K7T383 UNP 3 Y +ATOM 20 O O . TYR A 1 3 ? -39.750 -13.668 19.278 1.0 36.97 ? 3 TYR A O 1 K7T383 UNP 3 Y +ATOM 21 C CG . TYR A 1 3 ? -42.416 -10.559 17.390 1.0 36.97 ? 3 TYR A CG 1 K7T383 UNP 3 Y +ATOM 22 C CD1 . TYR A 1 3 ? -41.421 -10.103 16.502 1.0 36.97 ? 3 TYR A CD1 1 K7T383 UNP 3 Y +ATOM 23 C CD2 . TYR A 1 3 ? -43.761 -10.181 17.193 1.0 36.97 ? 3 TYR A CD2 1 K7T383 UNP 3 Y +ATOM 24 C CE1 . TYR A 1 3 ? -41.763 -9.276 15.415 1.0 36.97 ? 3 TYR A CE1 1 K7T383 UNP 3 Y +ATOM 25 C CE2 . TYR A 1 3 ? -44.106 -9.360 16.102 1.0 36.97 ? 3 TYR A CE2 1 K7T383 UNP 3 Y +ATOM 26 O OH . TYR A 1 3 ? -43.454 -8.111 14.168 1.0 36.97 ? 3 TYR A OH 1 K7T383 UNP 3 Y +ATOM 27 C CZ . TYR A 1 3 ? -43.109 -8.905 15.212 1.0 36.97 ? 3 TYR A CZ 1 K7T383 UNP 3 Y +ATOM 28 N N . PHE A 1 4 ? -41.710 -14.352 20.117 1.0 44.69 ? 4 PHE A N 1 K7T383 UNP 4 F +ATOM 29 C CA . PHE A 1 4 ? -41.105 -15.188 21.164 1.0 44.69 ? 4 PHE A CA 1 K7T383 UNP 4 F +ATOM 30 C C . PHE A 1 4 ? -40.452 -16.448 20.581 1.0 44.69 ? 4 PHE A C 1 K7T383 UNP 4 F +ATOM 31 C CB . PHE A 1 4 ? -42.155 -15.554 22.228 1.0 44.69 ? 4 PHE A CB 1 K7T383 UNP 4 F +ATOM 32 O O . PHE A 1 4 ? -39.370 -16.835 21.011 1.0 44.69 ? 4 PHE A O 1 K7T383 UNP 4 F +ATOM 33 C CG . PHE A 1 4 ? -42.021 -14.754 23.507 1.0 44.69 ? 4 PHE A CG 1 K7T383 UNP 4 F +ATOM 34 C CD1 . PHE A 1 4 ? -41.145 -15.201 24.514 1.0 44.69 ? 4 PHE A CD1 1 K7T383 UNP 4 F +ATOM 35 C CD2 . PHE A 1 4 ? -42.748 -13.561 23.690 1.0 44.69 ? 4 PHE A CD2 1 K7T383 UNP 4 F +ATOM 36 C CE1 . PHE A 1 4 ? -41.003 -14.465 25.703 1.0 44.69 ? 4 PHE A CE1 1 K7T383 UNP 4 F +ATOM 37 C CE2 . PHE A 1 4 ? -42.606 -12.826 24.882 1.0 44.69 ? 4 PHE A CE2 1 K7T383 UNP 4 F +ATOM 38 C CZ . PHE A 1 4 ? -41.734 -13.279 25.888 1.0 44.69 ? 4 PHE A CZ 1 K7T383 UNP 4 F +ATOM 39 N N . ILE A 1 5 ? -41.078 -17.054 19.567 1.0 49.34 ? 5 ILE A N 1 K7T383 UNP 5 I +ATOM 40 C CA . ILE A 1 5 ? -40.538 -18.224 18.856 1.0 49.34 ? 5 ILE A CA 1 K7T383 UNP 5 I +ATOM 41 C C . ILE A 1 5 ? -39.229 -17.841 18.147 1.0 49.34 ? 5 ILE A C 1 K7T383 UNP 5 I +ATOM 42 C CB . ILE A 1 5 ? -41.598 -18.795 17.878 1.0 49.34 ? 5 ILE A CB 1 K7T383 UNP 5 I +ATOM 43 O O . ILE A 1 5 ? -38.239 -18.562 18.248 1.0 49.34 ? 5 ILE A O 1 K7T383 UNP 5 I +ATOM 44 C CG1 . ILE A 1 5 ? -42.886 -19.202 18.640 1.0 49.34 ? 5 ILE A CG1 1 K7T383 UNP 5 I +ATOM 45 C CG2 . ILE A 1 5 ? -41.032 -19.993 17.094 1.0 49.34 ? 5 ILE A CG2 1 K7T383 UNP 5 I +ATOM 46 C CD1 . ILE A 1 5 ? -44.064 -19.591 17.736 1.0 49.34 ? 5 ILE A CD1 1 K7T383 UNP 5 I +ATOM 47 N N . PHE A 1 6 ? -39.199 -16.670 17.502 1.0 44.22 ? 6 PHE A N 1 K7T383 UNP 6 F +ATOM 48 C CA . PHE A 1 6 ? -38.001 -16.140 16.847 1.0 44.22 ? 6 PHE A CA 1 K7T383 UNP 6 F +ATOM 49 C C . PHE A 1 6 ? -36.858 -15.853 17.838 1.0 44.22 ? 6 PHE A C 1 K7T383 UNP 6 F +ATOM 50 C CB . PHE A 1 6 ? -38.397 -14.888 16.052 1.0 44.22 ? 6 PHE A CB 1 K7T383 UNP 6 F +ATOM 51 O O . PHE A 1 6 ? -35.717 -16.232 17.580 1.0 44.22 ? 6 PHE A O 1 K7T383 UNP 6 F +ATOM 52 C CG . PHE A 1 6 ? -37.283 -14.353 15.177 1.0 44.22 ? 6 PHE A CG 1 K7T383 UNP 6 F +ATOM 53 C CD1 . PHE A 1 6 ? -36.554 -13.213 15.566 1.0 44.22 ? 6 PHE A CD1 1 K7T383 UNP 6 F +ATOM 54 C CD2 . PHE A 1 6 ? -36.958 -15.016 13.978 1.0 44.22 ? 6 PHE A CD2 1 K7T383 UNP 6 F +ATOM 55 C CE1 . PHE A 1 6 ? -35.508 -12.736 14.756 1.0 44.22 ? 6 PHE A CE1 1 K7T383 UNP 6 F +ATOM 56 C CE2 . PHE A 1 6 ? -35.910 -14.540 13.170 1.0 44.22 ? 6 PHE A CE2 1 K7T383 UNP 6 F +ATOM 57 C CZ . PHE A 1 6 ? -35.186 -13.400 13.559 1.0 44.22 ? 6 PHE A CZ 1 K7T383 UNP 6 F +ATOM 58 N N . GLY A 1 7 ? -37.157 -15.257 18.999 1.0 42.88 ? 7 GLY A N 1 K7T383 UNP 7 G +ATOM 59 C CA . GLY A 1 7 ? -36.161 -15.009 20.050 1.0 42.88 ? 7 GLY A CA 1 K7T383 UNP 7 G +ATOM 60 C C . GLY A 1 7 ? -35.536 -16.293 20.613 1.0 42.88 ? 7 GLY A C 1 K7T383 UNP 7 G +ATOM 61 O O . GLY A 1 7 ? -34.317 -16.370 20.760 1.0 42.88 ? 7 GLY A O 1 K7T383 UNP 7 G +ATOM 62 N N . ILE A 1 8 ? -36.352 -17.326 20.858 1.0 59.16 ? 8 ILE A N 1 K7T383 UNP 8 I +ATOM 63 C CA . ILE A 1 8 ? -35.874 -18.651 21.293 1.0 59.16 ? 8 ILE A CA 1 K7T383 UNP 8 I +ATOM 64 C C . ILE A 1 8 ? -34.966 -19.278 20.223 1.0 59.16 ? 8 ILE A C 1 K7T383 UNP 8 I +ATOM 65 C CB . ILE A 1 8 ? -37.079 -19.559 21.645 1.0 59.16 ? 8 ILE A CB 1 K7T383 UNP 8 I +ATOM 66 O O . ILE A 1 8 ? -33.889 -19.780 20.544 1.0 59.16 ? 8 ILE A O 1 K7T383 UNP 8 I +ATOM 67 C CG1 . ILE A 1 8 ? -37.783 -19.039 22.923 1.0 59.16 ? 8 ILE A CG1 1 K7T383 UNP 8 I +ATOM 68 C CG2 . ILE A 1 8 ? -36.653 -21.027 21.847 1.0 59.16 ? 8 ILE A CG2 1 K7T383 UNP 8 I +ATOM 69 C CD1 . ILE A 1 8 ? -39.187 -19.623 23.139 1.0 59.16 ? 8 ILE A CD1 1 K7T383 UNP 8 I +ATOM 70 N N . TRP A 1 9 ? -35.367 -19.212 18.951 1.0 58.50 ? 9 TRP A N 1 K7T383 UNP 9 W +ATOM 71 C CA . TRP A 1 9 ? -34.604 -19.771 17.832 1.0 58.50 ? 9 TRP A CA 1 K7T383 UNP 9 W +ATOM 72 C C . TRP A 1 9 ? -33.228 -19.102 17.662 1.0 58.50 ? 9 TRP A C 1 K7T383 UNP 9 W +ATOM 73 C CB . TRP A 1 9 ? -35.464 -19.660 16.568 1.0 58.50 ? 9 TRP A CB 1 K7T383 UNP 9 W +ATOM 74 O O . TRP A 1 9 ? -32.218 -19.797 17.546 1.0 58.50 ? 9 TRP A O 1 K7T383 UNP 9 W +ATOM 75 C CG . TRP A 1 9 ? -34.886 -20.296 15.346 1.0 58.50 ? 9 TRP A CG 1 K7T383 UNP 9 W +ATOM 76 C CD1 . TRP A 1 9 ? -34.993 -21.603 15.017 1.0 58.50 ? 9 TRP A CD1 1 K7T383 UNP 9 W +ATOM 77 C CD2 . TRP A 1 9 ? -34.102 -19.675 14.279 1.0 58.50 ? 9 TRP A CD2 1 K7T383 UNP 9 W +ATOM 78 C CE2 . TRP A 1 9 ? -33.778 -20.680 13.319 1.0 58.50 ? 9 TRP A CE2 1 K7T383 UNP 9 W +ATOM 79 C CE3 . TRP A 1 9 ? -33.634 -18.367 14.025 1.0 58.50 ? 9 TRP A CE3 1 K7T383 UNP 9 W +ATOM 80 N NE1 . TRP A 1 9 ? -34.340 -21.834 13.822 1.0 58.50 ? 9 TRP A NE1 1 K7T383 UNP 9 W +ATOM 81 C CH2 . TRP A 1 9 ? -32.593 -19.090 11.933 1.0 58.50 ? 9 TRP A CH2 1 K7T383 UNP 9 W +ATOM 82 C CZ2 . TRP A 1 9 ? -33.039 -20.404 12.160 1.0 58.50 ? 9 TRP A CZ2 1 K7T383 UNP 9 W +ATOM 83 C CZ3 . TRP A 1 9 ? -32.887 -18.078 12.866 1.0 58.50 ? 9 TRP A CZ3 1 K7T383 UNP 9 W +ATOM 84 N N . ALA A 1 10 ? -33.166 -17.769 17.738 1.0 43.22 ? 10 ALA A N 1 K7T383 UNP 10 A +ATOM 85 C CA . ALA A 1 10 ? -31.909 -17.022 17.664 1.0 43.22 ? 10 ALA A CA 1 K7T383 UNP 10 A +ATOM 86 C C . ALA A 1 10 ? -30.968 -17.326 18.849 1.0 43.22 ? 10 ALA A C 1 K7T383 UNP 10 A +ATOM 87 C CB . ALA A 1 10 ? -32.247 -15.529 17.574 1.0 43.22 ? 10 ALA A CB 1 K7T383 UNP 10 A +ATOM 88 O O . ALA A 1 10 ? -29.763 -17.499 18.653 1.0 43.22 ? 10 ALA A O 1 K7T383 UNP 10 A +ATOM 89 N N . GLY A 1 11 ? -31.508 -17.454 20.068 1.0 56.34 ? 11 GLY A N 1 K7T383 UNP 11 G +ATOM 90 C CA . GLY A 1 11 ? -30.728 -17.825 21.255 1.0 56.34 ? 11 GLY A CA 1 K7T383 UNP 11 G +ATOM 91 C C . GLY A 1 11 ? -30.123 -19.231 21.163 1.0 56.34 ? 11 GLY A C 1 K7T383 UNP 11 G +ATOM 92 O O . GLY A 1 11 ? -28.947 -19.422 21.481 1.0 56.34 ? 11 GLY A O 1 K7T383 UNP 11 G +ATOM 93 N N . LEU A 1 12 ? -30.891 -20.204 20.661 1.0 61.12 ? 12 LEU A N 1 K7T383 UNP 12 L +ATOM 94 C CA . LEU A 1 12 ? -30.403 -21.566 20.423 1.0 61.12 ? 12 LEU A CA 1 K7T383 UNP 12 L +ATOM 95 C C . LEU A 1 12 ? -29.252 -21.582 19.405 1.0 61.12 ? 12 LEU A C 1 K7T383 UNP 12 L +ATOM 96 C CB . LEU A 1 12 ? -31.572 -22.460 19.966 1.0 61.12 ? 12 LEU A CB 1 K7T383 UNP 12 L +ATOM 97 O O . LEU A 1 12 ? -28.228 -22.218 19.665 1.0 61.12 ? 12 LEU A O 1 K7T383 UNP 12 L +ATOM 98 C CG . LEU A 1 12 ? -32.561 -22.827 21.090 1.0 61.12 ? 12 LEU A CG 1 K7T383 UNP 12 L +ATOM 99 C CD1 . LEU A 1 12 ? -33.817 -23.462 20.489 1.0 61.12 ? 12 LEU A CD1 1 K7T383 UNP 12 L +ATOM 100 C CD2 . LEU A 1 12 ? -31.959 -23.826 22.083 1.0 61.12 ? 12 LEU A CD2 1 K7T383 UNP 12 L +ATOM 101 N N . LEU A 1 13 ? -29.373 -20.829 18.306 1.0 46.88 ? 13 LEU A N 1 K7T383 UNP 13 L +ATOM 102 C CA . LEU A 1 13 ? -28.323 -20.694 17.289 1.0 46.88 ? 13 LEU A CA 1 K7T383 UNP 13 L +ATOM 103 C C . LEU A 1 13 ? -27.023 -20.098 17.848 1.0 46.88 ? 13 LEU A C 1 K7T383 UNP 13 L +ATOM 104 C CB . LEU A 1 13 ? -28.863 -19.853 16.112 1.0 46.88 ? 13 LEU A CB 1 K7T383 UNP 13 L +ATOM 105 O O . LEU A 1 13 ? -25.946 -20.609 17.563 1.0 46.88 ? 13 LEU A O 1 K7T383 UNP 13 L +ATOM 106 C CG . LEU A 1 13 ? -29.081 -20.691 14.843 1.0 46.88 ? 13 LEU A CG 1 K7T383 UNP 13 L +ATOM 107 C CD1 . LEU A 1 13 ? -29.923 -19.913 13.837 1.0 46.88 ? 13 LEU A CD1 1 K7T383 UNP 13 L +ATOM 108 C CD2 . LEU A 1 13 ? -27.751 -21.049 14.173 1.0 46.88 ? 13 LEU A CD2 1 K7T383 UNP 13 L +ATOM 109 N N . GLY A 1 14 ? -27.104 -19.063 18.690 1.0 43.94 ? 14 GLY A N 1 K7T383 UNP 14 G +ATOM 110 C CA . GLY A 1 14 ? -25.916 -18.524 19.363 1.0 43.94 ? 14 GLY A CA 1 K7T383 UNP 14 G +ATOM 111 C C . GLY A 1 14 ? -25.251 -19.537 20.307 1.0 43.94 ? 14 GLY A C 1 K7T383 UNP 14 G +ATOM 112 O O . GLY A 1 14 ? -24.023 -19.604 20.393 1.0 43.94 ? 14 GLY A O 1 K7T383 UNP 14 G +ATOM 113 N N . SER A 1 15 ? -26.048 -20.365 20.990 1.0 52.12 ? 15 SER A N 1 K7T383 UNP 15 S +ATOM 114 C CA . SER A 1 15 ? -25.532 -21.347 21.951 1.0 52.12 ? 15 SER A CA 1 K7T383 UNP 15 S +ATOM 115 C C . SER A 1 15 ? -24.796 -22.527 21.300 1.0 52.12 ? 15 SER A C 1 K7T383 UNP 15 S +ATOM 116 C CB . SER A 1 15 ? -26.656 -21.829 22.874 1.0 52.12 ? 15 SER A CB 1 K7T383 UNP 15 S +ATOM 117 O O . SER A 1 15 ? -23.757 -22.945 21.813 1.0 52.12 ? 15 SER A O 1 K7T383 UNP 15 S +ATOM 118 O OG . SER A 1 15 ? -27.530 -22.740 22.237 1.0 52.12 ? 15 SER A OG 1 K7T383 UNP 15 S +ATOM 119 N N . SER A 1 16 ? -25.269 -23.032 20.152 1.0 50.97 ? 16 SER A N 1 K7T383 UNP 16 S +ATOM 120 C CA . SER A 1 16 ? -24.645 -24.178 19.472 1.0 50.97 ? 16 SER A CA 1 K7T383 UNP 16 S +ATOM 121 C C . SER A 1 16 ? -23.248 -23.838 18.945 1.0 50.97 ? 16 SER A C 1 K7T383 UNP 16 S +ATOM 122 C CB . SER A 1 16 ? -25.545 -24.694 18.343 1.0 50.97 ? 16 SER A CB 1 K7T383 UNP 16 S +ATOM 123 O O . SER A 1 16 ? -22.314 -24.625 19.108 1.0 50.97 ? 16 SER A O 1 K7T383 UNP 16 S +ATOM 124 O OG . SER A 1 16 ? -25.777 -23.689 17.378 1.0 50.97 ? 16 SER A OG 1 K7T383 UNP 16 S +ATOM 125 N N . LEU A 1 17 ? -23.078 -22.623 18.418 1.0 44.06 ? 17 LEU A N 1 K7T383 UNP 17 L +ATOM 126 C CA . LEU A 1 17 ? -21.791 -22.095 17.959 1.0 44.06 ? 17 LEU A CA 1 K7T383 UNP 17 L +ATOM 127 C C . LEU A 1 17 ? -20.787 -21.952 19.121 1.0 44.06 ? 17 LEU A C 1 K7T383 UNP 17 L +ATOM 128 C CB . LEU A 1 17 ? -22.040 -20.755 17.234 1.0 44.06 ? 17 LEU A CB 1 K7T383 UNP 17 L +ATOM 129 O O . LEU A 1 17 ? -19.605 -22.245 18.955 1.0 44.06 ? 17 LEU A O 1 K7T383 UNP 17 L +ATOM 130 C CG . LEU A 1 17 ? -22.994 -20.844 16.021 1.0 44.06 ? 17 LEU A CG 1 K7T383 UNP 17 L +ATOM 131 C CD1 . LEU A 1 17 ? -23.360 -19.442 15.534 1.0 44.06 ? 17 LEU A CD1 1 K7T383 UNP 17 L +ATOM 132 C CD2 . LEU A 1 17 ? -22.397 -21.616 14.847 1.0 44.06 ? 17 LEU A CD2 1 K7T383 UNP 17 L +ATOM 133 N N . SER A 1 18 ? -21.250 -21.590 20.326 1.0 43.97 ? 18 SER A N 1 K7T383 UNP 18 S +ATOM 134 C CA . SER A 1 18 ? -20.401 -21.522 21.531 1.0 43.97 ? 18 SER A CA 1 K7T383 UNP 18 S +ATOM 135 C C . SER A 1 18 ? -20.015 -22.896 22.099 1.0 43.97 ? 18 SER A C 1 K7T383 UNP 18 S +ATOM 136 C CB . SER A 1 18 ? -21.097 -20.702 22.624 1.0 43.97 ? 18 SER A CB 1 K7T383 UNP 18 S +ATOM 137 O O . SER A 1 18 ? -19.029 -22.990 22.835 1.0 43.97 ? 18 SER A O 1 K7T383 UNP 18 S +ATOM 138 O OG . SER A 1 18 ? -20.168 -20.325 23.635 1.0 43.97 ? 18 SER A OG 1 K7T383 UNP 18 S +ATOM 139 N N . MET A 1 19 ? -20.774 -23.952 21.787 1.0 50.91 ? 19 MET A N 1 K7T383 UNP 19 M +ATOM 140 C CA . MET A 1 19 ? -20.470 -25.320 22.217 1.0 50.91 ? 19 MET A CA 1 K7T383 UNP 19 M +ATOM 141 C C . MET A 1 19 ? -19.427 -25.975 21.302 1.0 50.91 ? 19 MET A C 1 K7T383 UNP 19 M +ATOM 142 C CB . MET A 1 19 ? -21.769 -26.139 22.286 1.0 50.91 ? 19 MET A CB 1 K7T383 UNP 19 M +ATOM 143 O O . MET A 1 19 ? -18.473 -26.569 21.798 1.0 50.91 ? 19 MET A O 1 K7T383 UNP 19 M +ATOM 144 C CG . MET A 1 19 ? -21.606 -27.405 23.134 1.0 50.91 ? 19 MET A CG 1 K7T383 UNP 19 M +ATOM 145 S SD . MET A 1 19 ? -21.385 -27.087 24.909 1.0 50.91 ? 19 MET A SD 1 K7T383 UNP 19 M +ATOM 146 C CE . MET A 1 19 ? -21.269 -28.793 25.509 1.0 50.91 ? 19 MET A CE 1 K7T383 UNP 19 M +ATOM 147 N N . LEU A 1 20 ? -19.564 -25.794 19.981 1.0 49.03 ? 20 LEU A N 1 K7T383 UNP 20 L +ATOM 148 C CA . LEU A 1 20 ? -18.632 -26.301 18.961 1.0 49.03 ? 20 LEU A CA 1 K7T383 UNP 20 L +ATOM 149 C C . LEU A 1 20 ? -17.173 -25.901 19.239 1.0 49.03 ? 20 LEU A C 1 K7T383 UNP 20 L +ATOM 150 C CB . LEU A 1 20 ? -19.102 -25.795 17.576 1.0 49.03 ? 20 LEU A CB 1 K7T383 UNP 20 L +ATOM 151 O O . LEU A 1 20 ? -16.280 -26.736 19.167 1.0 49.03 ? 20 LEU A O 1 K7T383 UNP 20 L +ATOM 152 C CG . LEU A 1 20 ? -19.721 -26.913 16.718 1.0 49.03 ? 20 LEU A CG 1 K7T383 UNP 20 L +ATOM 153 C CD1 . LEU A 1 20 ? -20.576 -26.323 15.597 1.0 49.03 ? 20 LEU A CD1 1 K7T383 UNP 20 L +ATOM 154 C CD2 . LEU A 1 20 ? -18.633 -27.783 16.086 1.0 49.03 ? 20 LEU A CD2 1 K7T383 UNP 20 L +ATOM 155 N N . ILE A 1 21 ? -16.947 -24.651 19.654 1.0 47.06 ? 21 ILE A N 1 K7T383 UNP 21 I +ATOM 156 C CA . ILE A 1 21 ? -15.614 -24.098 19.958 1.0 47.06 ? 21 ILE A CA 1 K7T383 UNP 21 I +ATOM 157 C C . ILE A 1 21 ? -14.934 -24.786 21.165 1.0 47.06 ? 21 ILE A C 1 K7T383 UNP 21 I +ATOM 158 C CB . ILE A 1 21 ? -15.757 -22.561 20.141 1.0 47.06 ? 21 ILE A CB 1 K7T383 UNP 21 I +ATOM 159 O O . ILE A 1 21 ? -13.716 -24.720 21.304 1.0 47.06 ? 21 ILE A O 1 K7T383 UNP 21 I +ATOM 160 C CG1 . ILE A 1 21 ? -16.174 -21.903 18.801 1.0 47.06 ? 21 ILE A CG1 1 K7T383 UNP 21 I +ATOM 161 C CG2 . ILE A 1 21 ? -14.472 -21.887 20.662 1.0 47.06 ? 21 ILE A CG2 1 K7T383 UNP 21 I +ATOM 162 C CD1 . ILE A 1 21 ? -16.659 -20.453 18.932 1.0 47.06 ? 21 ILE A CD1 1 K7T383 UNP 21 I +ATOM 163 N N . ARG A 1 22 ? -15.689 -25.446 22.057 1.0 49.84 ? 22 ARG A N 1 K7T383 UNP 22 R +ATOM 164 C CA . ARG A 1 22 ? -15.155 -26.007 23.317 1.0 49.84 ? 22 ARG A CA 1 K7T383 UNP 22 R +ATOM 165 C C . ARG A 1 22 ? -14.806 -27.491 23.251 1.0 49.84 ? 22 ARG A C 1 K7T383 UNP 22 R +ATOM 166 C CB . ARG A 1 22 ? -16.132 -25.757 24.472 1.0 49.84 ? 22 ARG A CB 1 K7T383 UNP 22 R +ATOM 167 O O . ARG A 1 22 ? -14.098 -27.963 24.133 1.0 49.84 ? 22 ARG A O 1 K7T383 UNP 22 R +ATOM 168 C CG . ARG A 1 22 ? -16.402 -24.266 24.695 1.0 49.84 ? 22 ARG A CG 1 K7T383 UNP 22 R +ATOM 169 C CD . ARG A 1 22 ? -17.373 -24.085 25.864 1.0 49.84 ? 22 ARG A CD 1 K7T383 UNP 22 R +ATOM 170 N NE . ARG A 1 22 ? -18.140 -22.837 25.715 1.0 49.84 ? 22 ARG A NE 1 K7T383 UNP 22 R +ATOM 171 N NH1 . ARG A 1 22 ? -18.162 -22.159 27.912 1.0 49.84 ? 22 ARG A NH1 1 K7T383 UNP 22 R +ATOM 172 N NH2 . ARG A 1 22 ? -19.278 -20.989 26.369 1.0 49.84 ? 22 ARG A NH2 1 K7T383 UNP 22 R +ATOM 173 C CZ . ARG A 1 22 ? -18.518 -22.004 26.663 1.0 49.84 ? 22 ARG A CZ 1 K7T383 UNP 22 R +ATOM 174 N N . VAL A 1 23 ? -15.307 -28.219 22.253 1.0 51.97 ? 23 VAL A N 1 K7T383 UNP 23 V +ATOM 175 C CA . VAL A 1 23 ? -15.084 -29.672 22.123 1.0 51.97 ? 23 VAL A CA 1 K7T383 UNP 23 V +ATOM 176 C C . VAL A 1 23 ? -13.673 -29.988 21.603 1.0 51.97 ? 23 VAL A C 1 K7T383 UNP 23 V +ATOM 177 C CB . VAL A 1 23 ? -16.198 -30.302 21.258 1.0 51.97 ? 23 VAL A CB 1 K7T383 UNP 23 V +ATOM 178 O O . VAL A 1 23 ? -13.110 -31.013 21.968 1.0 51.97 ? 23 VAL A O 1 K7T383 UNP 23 V +ATOM 179 C CG1 . VAL A 1 23 ? -15.998 -31.798 20.994 1.0 51.97 ? 23 VAL A CG1 1 K7T383 UNP 23 V +ATOM 180 C CG2 . VAL A 1 23 ? -17.561 -30.152 21.957 1.0 51.97 ? 23 VAL A CG2 1 K7T383 UNP 23 V +ATOM 181 N N . GLU A 1 24 ? -13.074 -29.079 20.831 1.0 51.00 ? 24 GLU A N 1 K7T383 UNP 24 E +ATOM 182 C CA . GLU A 1 24 ? -11.772 -29.268 20.169 1.0 51.00 ? 24 GLU A CA 1 K7T383 UNP 24 E +ATOM 183 C C . GLU A 1 24 ? -10.560 -29.244 21.128 1.0 51.00 ? 24 GLU A C 1 K7T383 UNP 24 E +ATOM 184 C CB . GLU A 1 24 ? -11.650 -28.150 19.114 1.0 51.00 ? 24 GLU A CB 1 K7T383 UNP 24 E +ATOM 185 O O . GLU A 1 24 ? -9.513 -29.828 20.861 1.0 51.00 ? 24 GLU A O 1 K7T383 UNP 24 E +ATOM 186 C CG . GLU A 1 24 ? -10.587 -28.402 18.034 1.0 51.00 ? 24 GLU A CG 1 K7T383 UNP 24 E +ATOM 187 C CD . GLU A 1 24 ? -10.851 -29.672 17.208 1.0 51.00 ? 24 GLU A CD 1 K7T383 UNP 24 E +ATOM 188 O OE1 . GLU A 1 24 ? -9.865 -30.218 16.668 1.0 51.00 ? 24 GLU A OE1 1 K7T383 UNP 24 E +ATOM 189 O OE2 . GLU A 1 24 ? -12.032 -30.084 17.128 1.0 51.00 ? 24 GLU A OE2 1 K7T383 UNP 24 E +ATOM 190 N N . LEU A 1 25 ? -10.672 -28.573 22.279 1.0 51.84 ? 25 LEU A N 1 K7T383 UNP 25 L +ATOM 191 C CA . LEU A 1 25 ? -9.539 -28.263 23.169 1.0 51.84 ? 25 LEU A CA 1 K7T383 UNP 25 L +ATOM 192 C C . LEU A 1 25 ? -9.223 -29.396 24.176 1.0 51.84 ? 25 LEU A C 1 K7T383 UNP 25 L +ATOM 193 C CB . LEU A 1 25 ? -9.777 -26.871 23.795 1.0 51.84 ? 25 LEU A CB 1 K7T383 UNP 25 L +ATOM 194 O O . LEU A 1 25 ? -8.994 -29.141 25.359 1.0 51.84 ? 25 LEU A O 1 K7T383 UNP 25 L +ATOM 195 C CG . LEU A 1 25 ? -9.591 -25.717 22.786 1.0 51.84 ? 25 LEU A CG 1 K7T383 UNP 25 L +ATOM 196 C CD1 . LEU A 1 25 ? -10.211 -24.429 23.328 1.0 51.84 ? 25 LEU A CD1 1 K7T383 UNP 25 L +ATOM 197 C CD2 . LEU A 1 25 ? -8.108 -25.440 22.513 1.0 51.84 ? 25 LEU A CD2 1 K7T383 UNP 25 L +ATOM 198 N N . GLY A 1 26 ? -9.245 -30.653 23.712 1.0 52.41 ? 26 GLY A N 1 K7T383 UNP 26 G +ATOM 199 C CA . GLY A 1 26 ? -9.367 -31.846 24.567 1.0 52.41 ? 26 GLY A CA 1 K7T383 UNP 26 G +ATOM 200 C C . GLY A 1 26 ? -8.138 -32.749 24.784 1.0 52.41 ? 26 GLY A C 1 K7T383 UNP 26 G +ATOM 201 O O . GLY A 1 26 ? -8.187 -33.535 25.726 1.0 52.41 ? 26 GLY A O 1 K7T383 UNP 26 G +ATOM 202 N N . GLN A 1 27 ? -7.054 -32.620 23.996 1.0 38.16 ? 27 GLN A N 1 K7T383 UNP 27 Q +ATOM 203 C CA . GLN A 1 27 ? -6.019 -33.653 23.678 1.0 38.16 ? 27 GLN A CA 1 K7T383 UNP 27 Q +ATOM 204 C C . GLN A 1 27 ? -6.372 -34.481 22.408 1.0 38.16 ? 27 GLN A C 1 K7T383 UNP 27 Q +ATOM 205 C CB . GLN A 1 27 ? -5.582 -34.512 24.895 1.0 38.16 ? 27 GLN A CB 1 K7T383 UNP 27 Q +ATOM 206 O O . GLN A 1 27 ? -7.533 -34.482 22.003 1.0 38.16 ? 27 GLN A O 1 K7T383 UNP 27 Q +ATOM 207 C CG . GLN A 1 27 ? -4.942 -33.706 26.042 1.0 38.16 ? 27 GLN A CG 1 K7T383 UNP 27 Q +ATOM 208 C CD . GLN A 1 27 ? -3.504 -33.264 25.767 1.0 38.16 ? 27 GLN A CD 1 K7T383 UNP 27 Q +ATOM 209 N NE2 . GLN A 1 27 ? -2.994 -32.299 26.500 1.0 38.16 ? 27 GLN A NE2 1 K7T383 UNP 27 Q +ATOM 210 O OE1 . GLN A 1 27 ? -2.795 -33.773 24.918 1.0 38.16 ? 27 GLN A OE1 1 K7T383 UNP 27 Q +ATOM 211 N N . PRO A 1 28 ? -5.388 -35.071 21.687 1.0 45.81 ? 28 PRO A N 1 K7T383 UNP 28 P +ATOM 212 C CA . PRO A 1 28 ? -5.412 -35.063 20.216 1.0 45.81 ? 28 PRO A CA 1 K7T383 UNP 28 P +ATOM 213 C C . PRO A 1 28 ? -5.965 -36.320 19.520 1.0 45.81 ? 28 PRO A C 1 K7T383 UNP 28 P +ATOM 214 C CB . PRO A 1 28 ? -3.949 -34.846 19.812 1.0 45.81 ? 28 PRO A CB 1 K7T383 UNP 28 P +ATOM 215 O O . PRO A 1 28 ? -5.740 -37.446 19.963 1.0 45.81 ? 28 PRO A O 1 K7T383 UNP 28 P +ATOM 216 C CG . PRO A 1 28 ? -3.191 -35.623 20.885 1.0 45.81 ? 28 PRO A CG 1 K7T383 UNP 28 P +ATOM 217 C CD . PRO A 1 28 ? -4.021 -35.335 22.133 1.0 45.81 ? 28 PRO A CD 1 K7T383 UNP 28 P +ATOM 218 N N . GLY A 1 29 ? -6.554 -36.112 18.335 1.0 41.88 ? 29 GLY A N 1 K7T383 UNP 29 G +ATOM 219 C CA . GLY A 1 29 ? -6.853 -37.150 17.337 1.0 41.88 ? 29 GLY A CA 1 K7T383 UNP 29 G +ATOM 220 C C . GLY A 1 29 ? -8.094 -36.828 16.495 1.0 41.88 ? 29 GLY A C 1 K7T383 UNP 29 G +ATOM 221 O O . GLY A 1 29 ? -9.205 -36.844 17.017 1.0 41.88 ? 29 GLY A O 1 K7T383 UNP 29 G +ATOM 222 N N . SER A 1 30 ? -7.923 -36.551 15.198 1.0 48.62 ? 30 SER A N 1 K7T383 UNP 30 S +ATOM 223 C CA . SER A 1 30 ? -9.027 -36.288 14.261 1.0 48.62 ? 30 SER A CA 1 K7T383 UNP 30 S +ATOM 224 C C . SER A 1 30 ? -9.763 -37.573 13.850 1.0 48.62 ? 30 SER A C 1 K7T383 UNP 30 S +ATOM 225 C CB . SER A 1 30 ? -8.507 -35.547 13.018 1.0 48.62 ? 30 SER A CB 1 K7T383 UNP 30 S +ATOM 226 O O . SER A 1 30 ? -9.170 -38.651 13.804 1.0 48.62 ? 30 SER A O 1 K7T383 UNP 30 S +ATOM 227 O OG . SER A 1 30 ? -7.364 -36.191 12.483 1.0 48.62 ? 30 SER A OG 1 K7T383 UNP 30 S +ATOM 228 N N . LEU A 1 31 ? -11.061 -37.464 13.528 1.0 51.59 ? 31 LEU A N 1 K7T383 UNP 31 L +ATOM 229 C CA . LEU A 1 31 ? -11.867 -38.602 13.045 1.0 51.59 ? 31 LEU A CA 1 K7T383 UNP 31 L +ATOM 230 C C . LEU A 1 31 ? -12.792 -38.290 11.848 1.0 51.59 ? 31 LEU A C 1 K7T383 UNP 31 L +ATOM 231 C CB . LEU A 1 31 ? -12.641 -39.206 14.239 1.0 51.59 ? 31 LEU A CB 1 K7T383 UNP 31 L +ATOM 232 O O . LEU A 1 31 ? -13.246 -39.221 11.190 1.0 51.59 ? 31 LEU A O 1 K7T383 UNP 31 L +ATOM 233 C CG . LEU A 1 31 ? -13.122 -40.660 14.035 1.0 51.59 ? 31 LEU A CG 1 K7T383 UNP 31 L +ATOM 234 C CD1 . LEU A 1 31 ? -11.962 -41.658 13.954 1.0 51.59 ? 31 LEU A CD1 1 K7T383 UNP 31 L +ATOM 235 C CD2 . LEU A 1 31 ? -14.011 -41.082 15.207 1.0 51.59 ? 31 LEU A CD2 1 K7T383 UNP 31 L +ATOM 236 N N . LEU A 1 32 ? -13.069 -37.016 11.538 1.0 45.34 ? 32 LEU A N 1 K7T383 UNP 32 L +ATOM 237 C CA . LEU A 1 32 ? -13.803 -36.590 10.335 1.0 45.34 ? 32 LEU A CA 1 K7T383 UNP 32 L +ATOM 238 C C . LEU A 1 32 ? -13.205 -35.278 9.802 1.0 45.34 ? 32 LEU A C 1 K7T383 UNP 32 L +ATOM 239 C CB . LEU A 1 32 ? -15.307 -36.420 10.647 1.0 45.34 ? 32 LEU A CB 1 K7T383 UNP 32 L +ATOM 240 O O . LEU A 1 32 ? -13.047 -34.324 10.558 1.0 45.34 ? 32 LEU A O 1 K7T383 UNP 32 L +ATOM 241 C CG . LEU A 1 32 ? -16.092 -37.721 10.911 1.0 45.34 ? 32 LEU A CG 1 K7T383 UNP 32 L +ATOM 242 C CD1 . LEU A 1 32 ? -17.532 -37.383 11.305 1.0 45.34 ? 32 LEU A CD1 1 K7T383 UNP 32 L +ATOM 243 C CD2 . LEU A 1 32 ? -16.160 -38.629 9.678 1.0 45.34 ? 32 LEU A CD2 1 K7T383 UNP 32 L +ATOM 244 N N . GLU A 1 33 ? -12.872 -35.235 8.510 1.0 36.09 ? 33 GLU A N 1 K7T383 UNP 33 E +ATOM 245 C CA . GLU A 1 33 ? -11.969 -34.230 7.924 1.0 36.09 ? 33 GLU A CA 1 K7T383 UNP 33 E +ATOM 246 C C . GLU A 1 33 ? -12.673 -33.362 6.858 1.0 36.09 ? 33 GLU A C 1 K7T383 UNP 33 E +ATOM 247 C CB . GLU A 1 33 ? -10.766 -34.964 7.286 1.0 36.09 ? 33 GLU A CB 1 K7T383 UNP 33 E +ATOM 248 O O . GLU A 1 33 ? -12.995 -33.864 5.779 1.0 36.09 ? 33 GLU A O 1 K7T383 UNP 33 E +ATOM 249 C CG . GLU A 1 33 ? -9.970 -35.860 8.256 1.0 36.09 ? 33 GLU A CG 1 K7T383 UNP 33 E +ATOM 250 C CD . GLU A 1 33 ? -8.852 -36.651 7.554 1.0 36.09 ? 33 GLU A CD 1 K7T383 UNP 33 E +ATOM 251 O OE1 . GLU A 1 33 ? -7.775 -36.790 8.177 1.0 36.09 ? 33 GLU A OE1 1 K7T383 UNP 33 E +ATOM 252 O OE2 . GLU A 1 33 ? -9.095 -37.149 6.429 1.0 36.09 ? 33 GLU A OE2 1 K7T383 UNP 33 E +ATOM 253 N N . ASN A 1 34 ? -12.897 -32.061 7.122 1.0 45.00 ? 34 ASN A N 1 K7T383 UNP 34 N +ATOM 254 C CA . ASN A 1 34 ? -13.093 -31.029 6.082 1.0 45.00 ? 34 ASN A CA 1 K7T383 UNP 34 N +ATOM 255 C C . ASN A 1 34 ? -13.038 -29.585 6.641 1.0 45.00 ? 34 ASN A C 1 K7T383 UNP 34 N +ATOM 256 C CB . ASN A 1 34 ? -14.437 -31.214 5.340 1.0 45.00 ? 34 ASN A CB 1 K7T383 UNP 34 N +ATOM 257 O O . ASN A 1 34 ? -13.946 -29.155 7.356 1.0 45.00 ? 34 ASN A O 1 K7T383 UNP 34 N +ATOM 258 C CG . ASN A 1 34 ? -14.394 -30.546 3.979 1.0 45.00 ? 34 ASN A CG 1 K7T383 UNP 34 N +ATOM 259 N ND2 . ASN A 1 34 ? -14.554 -31.307 2.921 1.0 45.00 ? 34 ASN A ND2 1 K7T383 UNP 34 N +ATOM 260 O OD1 . ASN A 1 34 ? -14.194 -29.349 3.836 1.0 45.00 ? 34 ASN A OD1 1 K7T383 UNP 34 N +ATOM 261 N N . ASP A 1 35 ? -12.042 -28.791 6.239 1.0 54.62 ? 35 ASP A N 1 K7T383 UNP 35 D +ATOM 262 C CA . ASP A 1 35 ? -11.808 -27.442 6.791 1.0 54.62 ? 35 ASP A CA 1 K7T383 UNP 35 D +ATOM 263 C C . ASP A 1 35 ? -12.818 -26.364 6.345 1.0 54.62 ? 35 ASP A C 1 K7T383 UNP 35 D +ATOM 264 C CB . ASP A 1 35 ? -10.385 -26.987 6.429 1.0 54.62 ? 35 ASP A CB 1 K7T383 UNP 35 D +ATOM 265 O O . ASP A 1 35 ? -12.877 -25.273 6.925 1.0 54.62 ? 35 ASP A O 1 K7T383 UNP 35 D +ATOM 266 C CG . ASP A 1 35 ? -9.298 -27.906 6.989 1.0 54.62 ? 35 ASP A CG 1 K7T383 UNP 35 D +ATOM 267 O OD1 . ASP A 1 35 ? -9.517 -28.458 8.087 1.0 54.62 ? 35 ASP A OD1 1 K7T383 UNP 35 D +ATOM 268 O OD2 . ASP A 1 35 ? -8.278 -28.056 6.284 1.0 54.62 ? 35 ASP A OD2 1 K7T383 UNP 35 D +ATOM 269 N N . HIS A 1 36 ? -13.641 -26.618 5.320 1.0 45.00 ? 36 HIS A N 1 K7T383 UNP 36 H +ATOM 270 C CA . HIS A 1 36 ? -14.499 -25.574 4.743 1.0 45.00 ? 36 HIS A CA 1 K7T383 UNP 36 H +ATOM 271 C C . HIS A 1 36 ? -15.628 -25.121 5.697 1.0 45.00 ? 36 HIS A C 1 K7T383 UNP 36 H +ATOM 272 C CB . HIS A 1 36 ? -15.034 -26.043 3.379 1.0 45.00 ? 36 HIS A CB 1 K7T383 UNP 36 H +ATOM 273 O O . HIS A 1 36 ? -16.102 -23.986 5.606 1.0 45.00 ? 36 HIS A O 1 K7T383 UNP 36 H +ATOM 274 C CG . HIS A 1 36 ? -15.560 -24.924 2.504 1.0 45.00 ? 36 HIS A CG 1 K7T383 UNP 36 H +ATOM 275 C CD2 . HIS A 1 36 ? -15.195 -24.655 1.211 1.0 45.00 ? 36 HIS A CD2 1 K7T383 UNP 36 H +ATOM 276 N ND1 . HIS A 1 36 ? -16.470 -23.957 2.866 1.0 45.00 ? 36 HIS A ND1 1 K7T383 UNP 36 H +ATOM 277 C CE1 . HIS A 1 36 ? -16.647 -23.128 1.827 1.0 45.00 ? 36 HIS A CE1 1 K7T383 UNP 36 H +ATOM 278 N NE2 . HIS A 1 36 ? -15.892 -23.516 0.789 1.0 45.00 ? 36 HIS A NE2 1 K7T383 UNP 36 H +ATOM 279 N N . ILE A 1 37 ? -16.068 -25.970 6.632 1.0 46.53 ? 37 ILE A N 1 K7T383 UNP 37 I +ATOM 280 C CA . ILE A 1 37 ? -17.201 -25.659 7.526 1.0 46.53 ? 37 ILE A CA 1 K7T383 UNP 37 I +ATOM 281 C C . ILE A 1 37 ? -16.805 -24.642 8.614 1.0 46.53 ? 37 ILE A C 1 K7T383 UNP 37 I +ATOM 282 C CB . ILE A 1 37 ? -17.808 -26.971 8.086 1.0 46.53 ? 37 ILE A CB 1 K7T383 UNP 37 I +ATOM 283 O O . ILE A 1 37 ? -17.607 -23.776 8.969 1.0 46.53 ? 37 ILE A O 1 K7T383 UNP 37 I +ATOM 284 C CG1 . ILE A 1 37 ? -18.377 -27.808 6.910 1.0 46.53 ? 37 ILE A CG1 1 K7T383 UNP 37 I +ATOM 285 C CG2 . ILE A 1 37 ? -18.906 -26.686 9.129 1.0 46.53 ? 37 ILE A CG2 1 K7T383 UNP 37 I +ATOM 286 C CD1 . ILE A 1 37 ? -18.947 -29.177 7.302 1.0 46.53 ? 37 ILE A CD1 1 K7T383 UNP 37 I +ATOM 287 N N . TYR A 1 38 ? -15.556 -24.682 9.087 1.0 43.97 ? 38 TYR A N 1 K7T383 UNP 38 Y +ATOM 288 C CA . TYR A 1 38 ? -15.037 -23.800 10.141 1.0 43.97 ? 38 TYR A CA 1 K7T383 UNP 38 Y +ATOM 289 C C . TYR A 1 38 ? -15.133 -22.308 9.765 1.0 43.97 ? 38 TYR A C 1 K7T383 UNP 38 Y +ATOM 290 C CB . TYR A 1 38 ? -13.587 -24.227 10.419 1.0 43.97 ? 38 TYR A CB 1 K7T383 UNP 38 Y +ATOM 291 O O . TYR A 1 38 ? -15.669 -21.491 10.518 1.0 43.97 ? 38 TYR A O 1 K7T383 UNP 38 Y +ATOM 292 C CG . TYR A 1 38 ? -12.857 -23.384 11.444 1.0 43.97 ? 38 TYR A CG 1 K7T383 UNP 38 Y +ATOM 293 C CD1 . TYR A 1 38 ? -11.892 -22.447 11.025 1.0 43.97 ? 38 TYR A CD1 1 K7T383 UNP 38 Y +ATOM 294 C CD2 . TYR A 1 38 ? -13.127 -23.553 12.816 1.0 43.97 ? 38 TYR A CD2 1 K7T383 UNP 38 Y +ATOM 295 C CE1 . TYR A 1 38 ? -11.189 -21.683 11.976 1.0 43.97 ? 38 TYR A CE1 1 K7T383 UNP 38 Y +ATOM 296 C CE2 . TYR A 1 38 ? -12.430 -22.785 13.769 1.0 43.97 ? 38 TYR A CE2 1 K7T383 UNP 38 Y +ATOM 297 O OH . TYR A 1 38 ? -10.778 -21.123 14.273 1.0 43.97 ? 38 TYR A OH 1 K7T383 UNP 38 Y +ATOM 298 C CZ . TYR A 1 38 ? -11.457 -21.855 13.351 1.0 43.97 ? 38 TYR A CZ 1 K7T383 UNP 38 Y +ATOM 299 N N . ASN A 1 39 ? -14.700 -21.955 8.551 1.0 50.50 ? 39 ASN A N 1 K7T383 UNP 39 N +ATOM 300 C CA . ASN A 1 39 ? -14.639 -20.564 8.084 1.0 50.50 ? 39 ASN A CA 1 K7T383 UNP 39 N +ATOM 301 C C . ASN A 1 39 ? -16.024 -19.917 7.848 1.0 50.50 ? 39 ASN A C 1 K7T383 UNP 39 N +ATOM 302 C CB . ASN A 1 39 ? -13.756 -20.533 6.824 1.0 50.50 ? 39 ASN A CB 1 K7T383 UNP 39 N +ATOM 303 O O . ASN A 1 39 ? -16.164 -18.691 7.897 1.0 50.50 ? 39 ASN A O 1 K7T383 UNP 39 N +ATOM 304 C CG . ASN A 1 39 ? -12.308 -20.858 7.149 1.0 50.50 ? 39 ASN A CG 1 K7T383 UNP 39 N +ATOM 305 N ND2 . ASN A 1 39 ? -11.720 -21.846 6.515 1.0 50.50 ? 39 ASN A ND2 1 K7T383 UNP 39 N +ATOM 306 O OD1 . ASN A 1 39 ? -11.696 -20.244 8.003 1.0 50.50 ? 39 ASN A OD1 1 K7T383 UNP 39 N +ATOM 307 N N . VAL A 1 40 ? -17.067 -20.726 7.629 1.0 50.66 ? 40 VAL A N 1 K7T383 UNP 40 V +ATOM 308 C CA . VAL A 1 40 ? -18.452 -20.253 7.423 1.0 50.66 ? 40 VAL A CA 1 K7T383 UNP 40 V +ATOM 309 C C . VAL A 1 40 ? -19.114 -19.835 8.744 1.0 50.66 ? 40 VAL A C 1 K7T383 UNP 40 V +ATOM 310 C CB . VAL A 1 40 ? -19.271 -21.341 6.693 1.0 50.66 ? 40 VAL A CB 1 K7T383 UNP 40 V +ATOM 311 O O . VAL A 1 40 ? -19.964 -18.948 8.765 1.0 50.66 ? 40 VAL A O 1 K7T383 UNP 40 V +ATOM 312 C CG1 . VAL A 1 40 ? -20.745 -20.964 6.496 1.0 50.66 ? 40 VAL A CG1 1 K7T383 UNP 40 V +ATOM 313 C CG2 . VAL A 1 40 ? -18.690 -21.610 5.295 1.0 50.66 ? 40 VAL A CG2 1 K7T383 UNP 40 V +ATOM 314 N N . ILE A 1 41 ? -18.705 -20.433 9.865 1.0 46.75 ? 41 ILE A N 1 K7T383 UNP 41 I +ATOM 315 C CA . ILE A 1 41 ? -19.291 -20.175 11.187 1.0 46.75 ? 41 ILE A CA 1 K7T383 UNP 41 I +ATOM 316 C C . ILE A 1 41 ? -18.881 -18.805 11.748 1.0 46.75 ? 41 ILE A C 1 K7T383 UNP 41 I +ATOM 317 C CB . ILE A 1 41 ? -18.957 -21.375 12.109 1.0 46.75 ? 41 ILE A CB 1 K7T383 UNP 41 I +ATOM 318 O O . ILE A 1 41 ? -19.727 -18.062 12.246 1.0 46.75 ? 41 ILE A O 1 K7T383 UNP 41 I +ATOM 319 C CG1 . ILE A 1 41 ? -20.050 -22.445 11.881 1.0 46.75 ? 41 ILE A CG1 1 K7T383 UNP 41 I +ATOM 320 C CG2 . ILE A 1 41 ? -18.779 -20.982 13.589 1.0 46.75 ? 41 ILE A CG2 1 K7T383 UNP 41 I +ATOM 321 C CD1 . ILE A 1 41 ? -19.752 -23.805 12.520 1.0 46.75 ? 41 ILE A CD1 1 K7T383 UNP 41 I +ATOM 322 N N . VAL A 1 42 ? -17.600 -18.441 11.641 1.0 45.12 ? 42 VAL A N 1 K7T383 UNP 42 V +ATOM 323 C CA . VAL A 1 42 ? -17.067 -17.195 12.229 1.0 45.12 ? 42 VAL A CA 1 K7T383 UNP 42 V +ATOM 324 C C . VAL A 1 42 ? -17.610 -15.950 11.514 1.0 45.12 ? 42 VAL A C 1 K7T383 UNP 42 V +ATOM 325 C CB . VAL A 1 42 ? -15.523 -17.223 12.221 1.0 45.12 ? 42 VAL A CB 1 K7T383 UNP 42 V +ATOM 326 O O . VAL A 1 42 ? -17.912 -14.937 12.148 1.0 45.12 ? 42 VAL A O 1 K7T383 UNP 42 V +ATOM 327 C CG1 . VAL A 1 42 ? -14.915 -15.963 12.850 1.0 45.12 ? 42 VAL A CG1 1 K7T383 UNP 42 V +ATOM 328 C CG2 . VAL A 1 42 ? -14.989 -18.432 13.004 1.0 45.12 ? 42 VAL A CG2 1 K7T383 UNP 42 V +ATOM 329 N N . THR A 1 43 ? -17.792 -16.027 10.194 1.0 48.19 ? 43 THR A N 1 K7T383 UNP 43 T +ATOM 330 C CA . THR A 1 43 ? -18.239 -14.900 9.358 1.0 48.19 ? 43 THR A CA 1 K7T383 UNP 43 T +ATOM 331 C C . THR A 1 43 ? -19.696 -14.489 9.606 1.0 48.19 ? 43 THR A C 1 K7T383 UNP 43 T +ATOM 332 C CB . THR A 1 43 ? -18.014 -15.207 7.867 1.0 48.19 ? 43 THR A CB 1 K7T383 UNP 43 T +ATOM 333 O O . THR A 1 43 ? -20.024 -13.309 9.474 1.0 48.19 ? 43 THR A O 1 K7T383 UNP 43 T +ATOM 334 C CG2 . THR A 1 43 ? -16.538 -15.109 7.488 1.0 48.19 ? 43 THR A CG2 1 K7T383 UNP 43 T +ATOM 335 O OG1 . THR A 1 43 ? -18.413 -16.516 7.538 1.0 48.19 ? 43 THR A OG1 1 K7T383 UNP 43 T +ATOM 336 N N . ALA A 1 44 ? -20.560 -15.413 10.039 1.0 47.88 ? 44 ALA A N 1 K7T383 UNP 44 A +ATOM 337 C CA . ALA A 1 44 ? -21.984 -15.146 10.254 1.0 47.88 ? 44 ALA A CA 1 K7T383 UNP 44 A +ATOM 338 C C . ALA A 1 44 ? -22.281 -14.209 11.447 1.0 47.88 ? 44 ALA A C 1 K7T383 UNP 44 A +ATOM 339 C CB . ALA A 1 44 ? -22.693 -16.496 10.411 1.0 47.88 ? 44 ALA A CB 1 K7T383 UNP 44 A +ATOM 340 O O . ALA A 1 44 ? -23.291 -13.506 11.435 1.0 47.88 ? 44 ALA A O 1 K7T383 UNP 44 A +ATOM 341 N N . HIS A 1 45 ? -21.418 -14.168 12.471 1.0 54.44 ? 45 HIS A N 1 K7T383 UNP 45 H +ATOM 342 C CA . HIS A 1 45 ? -21.651 -13.341 13.663 1.0 54.44 ? 45 HIS A CA 1 K7T383 UNP 45 H +ATOM 343 C C . HIS A 1 45 ? -21.275 -11.865 13.449 1.0 54.44 ? 45 HIS A C 1 K7T383 UNP 45 H +ATOM 344 C CB . HIS A 1 45 ? -20.906 -13.951 14.860 1.0 54.44 ? 45 HIS A CB 1 K7T383 UNP 45 H +ATOM 345 O O . HIS A 1 45 ? -22.050 -10.968 13.789 1.0 54.44 ? 45 HIS A O 1 K7T383 UNP 45 H +ATOM 346 C CG . HIS A 1 45 ? -21.108 -13.179 16.143 1.0 54.44 ? 45 HIS A CG 1 K7T383 UNP 45 H +ATOM 347 C CD2 . HIS A 1 45 ? -20.127 -12.720 16.981 1.0 54.44 ? 45 HIS A CD2 1 K7T383 UNP 45 H +ATOM 348 N ND1 . HIS A 1 45 ? -22.312 -12.763 16.668 1.0 54.44 ? 45 HIS A ND1 1 K7T383 UNP 45 H +ATOM 349 C CE1 . HIS A 1 45 ? -22.061 -12.068 17.790 1.0 54.44 ? 45 HIS A CE1 1 K7T383 UNP 45 H +ATOM 350 N NE2 . HIS A 1 45 ? -20.742 -12.019 18.024 1.0 54.44 ? 45 HIS A NE2 1 K7T383 UNP 45 H +ATOM 351 N N . ALA A 1 46 ? -20.113 -11.604 12.840 1.0 50.34 ? 46 ALA A N 1 K7T383 UNP 46 A +ATOM 352 C CA . ALA A 1 46 ? -19.599 -10.246 12.639 1.0 50.34 ? 46 ALA A CA 1 K7T383 UNP 46 A +ATOM 353 C C . ALA A 1 46 ? -20.509 -9.379 11.746 1.0 50.34 ? 46 ALA A C 1 K7T383 UNP 46 A +ATOM 354 C CB . ALA A 1 46 ? -18.187 -10.361 12.051 1.0 50.34 ? 46 ALA A CB 1 K7T383 UNP 46 A +ATOM 355 O O . ALA A 1 46 ? -20.588 -8.165 11.931 1.0 50.34 ? 46 ALA A O 1 K7T383 UNP 46 A +ATOM 356 N N . PHE A 1 47 ? -21.235 -10.001 10.810 1.0 46.34 ? 47 PHE A N 1 K7T383 UNP 47 F +ATOM 357 C CA . PHE A 1 47 ? -22.063 -9.301 9.825 1.0 46.34 ? 47 PHE A CA 1 K7T383 UNP 47 F +ATOM 358 C C . PHE A 1 47 ? -23.275 -8.565 10.431 1.0 46.34 ? 47 PHE A C 1 K7T383 UNP 47 F +ATOM 359 C CB . PHE A 1 47 ? -22.489 -10.316 8.753 1.0 46.34 ? 47 PHE A CB 1 K7T383 UNP 47 F +ATOM 360 O O . PHE A 1 47 ? -23.745 -7.582 9.862 1.0 46.34 ? 47 PHE A O 1 K7T383 UNP 47 F +ATOM 361 C CG . PHE A 1 47 ? -22.873 -9.674 7.436 1.0 46.34 ? 47 PHE A CG 1 K7T383 UNP 47 F +ATOM 362 C CD1 . PHE A 1 47 ? -24.225 -9.465 7.106 1.0 46.34 ? 47 PHE A CD1 1 K7T383 UNP 47 F +ATOM 363 C CD2 . PHE A 1 47 ? -21.864 -9.263 6.544 1.0 46.34 ? 47 PHE A CD2 1 K7T383 UNP 47 F +ATOM 364 C CE1 . PHE A 1 47 ? -24.565 -8.849 5.888 1.0 46.34 ? 47 PHE A CE1 1 K7T383 UNP 47 F +ATOM 365 C CE2 . PHE A 1 47 ? -22.204 -8.644 5.328 1.0 46.34 ? 47 PHE A CE2 1 K7T383 UNP 47 F +ATOM 366 C CZ . PHE A 1 47 ? -23.555 -8.437 5.000 1.0 46.34 ? 47 PHE A CZ 1 K7T383 UNP 47 F +ATOM 367 N N . VAL A 1 48 ? -23.768 -8.995 11.600 1.0 42.69 ? 48 VAL A N 1 K7T383 UNP 48 V +ATOM 368 C CA . VAL A 1 48 ? -24.934 -8.376 12.263 1.0 42.69 ? 48 VAL A CA 1 K7T383 UNP 48 V +ATOM 369 C C . VAL A 1 48 ? -24.548 -7.129 13.071 1.0 42.69 ? 48 VAL A C 1 K7T383 UNP 48 V +ATOM 370 C CB . VAL A 1 48 ? -25.668 -9.414 13.141 1.0 42.69 ? 48 VAL A CB 1 K7T383 UNP 48 V +ATOM 371 O O . VAL A 1 48 ? -25.329 -6.185 13.157 1.0 42.69 ? 48 VAL A O 1 K7T383 UNP 48 V +ATOM 372 C CG1 . VAL A 1 48 ? -26.906 -8.837 13.843 1.0 42.69 ? 48 VAL A CG1 1 K7T383 UNP 48 V +ATOM 373 C CG2 . VAL A 1 48 ? -26.144 -10.608 12.297 1.0 42.69 ? 48 VAL A CG2 1 K7T383 UNP 48 V +ATOM 374 N N . MET A 1 49 ? -23.339 -7.095 13.641 1.0 56.66 ? 49 MET A N 1 K7T383 UNP 49 M +ATOM 375 C CA . MET A 1 49 ? -22.952 -6.108 14.663 1.0 56.66 ? 49 MET A CA 1 K7T383 UNP 49 M +ATOM 376 C C . MET A 1 49 ? -22.374 -4.790 14.119 1.0 56.66 ? 49 MET A C 1 K7T383 UNP 49 M +ATOM 377 C CB . MET A 1 49 ? -21.992 -6.766 15.669 1.0 56.66 ? 49 MET A CB 1 K7T383 UNP 49 M +ATOM 378 O O . MET A 1 49 ? -22.120 -3.881 14.902 1.0 56.66 ? 49 MET A O 1 K7T383 UNP 49 M +ATOM 379 C CG . MET A 1 49 ? -22.673 -7.852 16.516 1.0 56.66 ? 49 MET A CG 1 K7T383 UNP 49 M +ATOM 380 S SD . MET A 1 49 ? -24.078 -7.313 17.542 1.0 56.66 ? 49 MET A SD 1 K7T383 UNP 49 M +ATOM 381 C CE . MET A 1 49 ? -23.260 -6.143 18.662 1.0 56.66 ? 49 MET A CE 1 K7T383 UNP 49 M +ATOM 382 N N . ILE A 1 50 ? -22.168 -4.666 12.802 1.0 53.06 ? 50 ILE A N 1 K7T383 UNP 50 I +ATOM 383 C CA . ILE A 1 50 ? -21.567 -3.468 12.179 1.0 53.06 ? 50 ILE A CA 1 K7T383 UNP 50 I +ATOM 384 C C . ILE A 1 50 ? -22.611 -2.568 11.487 1.0 53.06 ? 50 ILE A C 1 K7T383 UNP 50 I +ATOM 385 C CB . ILE A 1 50 ? -20.393 -3.909 11.261 1.0 53.06 ? 50 ILE A CB 1 K7T383 UNP 50 I +ATOM 386 O O . ILE A 1 50 ? -22.383 -1.370 11.336 1.0 53.06 ? 50 ILE A O 1 K7T383 UNP 50 I +ATOM 387 C CG1 . ILE A 1 50 ? -19.233 -4.430 12.148 1.0 53.06 ? 50 ILE A CG1 1 K7T383 UNP 50 I +ATOM 388 C CG2 . ILE A 1 50 ? -19.889 -2.781 10.338 1.0 53.06 ? 50 ILE A CG2 1 K7T383 UNP 50 I +ATOM 389 C CD1 . ILE A 1 50 ? -18.065 -5.073 11.388 1.0 53.06 ? 50 ILE A CD1 1 K7T383 UNP 50 I +ATOM 390 N N . PHE A 1 51 ? -23.767 -3.101 11.072 1.0 34.72 ? 51 PHE A N 1 K7T383 UNP 51 F +ATOM 391 C CA . PHE A 1 51 ? -24.602 -2.432 10.061 1.0 34.72 ? 51 PHE A CA 1 K7T383 UNP 51 F +ATOM 392 C C . PHE A 1 51 ? -25.716 -1.492 10.555 1.0 34.72 ? 51 PHE A C 1 K7T383 UNP 51 F +ATOM 393 C CB . PHE A 1 51 ? -25.074 -3.445 9.001 1.0 34.72 ? 51 PHE A CB 1 K7T383 UNP 51 F +ATOM 394 O O . PHE A 1 51 ? -26.403 -0.897 9.724 1.0 34.72 ? 51 PHE A O 1 K7T383 UNP 51 F +ATOM 395 C CG . PHE A 1 51 ? -24.369 -3.208 7.680 1.0 34.72 ? 51 PHE A CG 1 K7T383 UNP 51 F +ATOM 396 C CD1 . PHE A 1 51 ? -24.682 -2.060 6.926 1.0 34.72 ? 51 PHE A CD1 1 K7T383 UNP 51 F +ATOM 397 C CD2 . PHE A 1 51 ? -23.332 -4.062 7.260 1.0 34.72 ? 51 PHE A CD2 1 K7T383 UNP 51 F +ATOM 398 C CE1 . PHE A 1 51 ? -23.954 -1.760 5.761 1.0 34.72 ? 51 PHE A CE1 1 K7T383 UNP 51 F +ATOM 399 C CE2 . PHE A 1 51 ? -22.608 -3.763 6.091 1.0 34.72 ? 51 PHE A CE2 1 K7T383 UNP 51 F +ATOM 400 C CZ . PHE A 1 51 ? -22.915 -2.610 5.346 1.0 34.72 ? 51 PHE A CZ 1 K7T383 UNP 51 F +ATOM 401 N N . PHE A 1 52 ? -25.892 -1.298 11.867 1.0 31.94 ? 52 PHE A N 1 K7T383 UNP 52 F +ATOM 402 C CA . PHE A 1 52 ? -26.978 -0.460 12.398 1.0 31.94 ? 52 PHE A CA 1 K7T383 UNP 52 F +ATOM 403 C C . PHE A 1 52 ? -26.554 0.436 13.575 1.0 31.94 ? 52 PHE A C 1 K7T383 UNP 52 F +ATOM 404 C CB . PHE A 1 52 ? -28.186 -1.350 12.755 1.0 31.94 ? 52 PHE A CB 1 K7T383 UNP 52 F +ATOM 405 O O . PHE A 1 52 ? -26.755 0.064 14.727 1.0 31.94 ? 52 PHE A O 1 K7T383 UNP 52 F +ATOM 406 C CG . PHE A 1 52 ? -28.837 -2.019 11.557 1.0 31.94 ? 52 PHE A CG 1 K7T383 UNP 52 F +ATOM 407 C CD1 . PHE A 1 52 ? -29.639 -1.261 10.681 1.0 31.94 ? 52 PHE A CD1 1 K7T383 UNP 52 F +ATOM 408 C CD2 . PHE A 1 52 ? -28.608 -3.382 11.289 1.0 31.94 ? 52 PHE A CD2 1 K7T383 UNP 52 F +ATOM 409 C CE1 . PHE A 1 52 ? -30.199 -1.859 9.537 1.0 31.94 ? 52 PHE A CE1 1 K7T383 UNP 52 F +ATOM 410 C CE2 . PHE A 1 52 ? -29.170 -3.980 10.146 1.0 31.94 ? 52 PHE A CE2 1 K7T383 UNP 52 F +ATOM 411 C CZ . PHE A 1 52 ? -29.962 -3.218 9.269 1.0 31.94 ? 52 PHE A CZ 1 K7T383 UNP 52 F +ATOM 412 N N . MET A 1 53 ? -26.040 1.643 13.277 1.0 37.25 ? 53 MET A N 1 K7T383 UNP 53 M +ATOM 413 C CA . MET A 1 53 ? -26.729 2.929 13.560 1.0 37.25 ? 53 MET A CA 1 K7T383 UNP 53 M +ATOM 414 C C . MET A 1 53 ? -25.808 4.168 13.372 1.0 37.25 ? 53 MET A C 1 K7T383 UNP 53 M +ATOM 415 C CB . MET A 1 53 ? -27.367 2.942 14.975 1.0 37.25 ? 53 MET A CB 1 K7T383 UNP 53 M +ATOM 416 O O . MET A 1 53 ? -24.973 4.431 14.223 1.0 37.25 ? 53 MET A O 1 K7T383 UNP 53 M +ATOM 417 C CG . MET A 1 53 ? -28.266 4.151 15.245 1.0 37.25 ? 53 MET A CG 1 K7T383 UNP 53 M +ATOM 418 S SD . MET A 1 53 ? -29.370 3.923 16.668 1.0 37.25 ? 53 MET A SD 1 K7T383 UNP 53 M +ATOM 419 C CE . MET A 1 53 ? -30.390 5.411 16.520 1.0 37.25 ? 53 MET A CE 1 K7T383 UNP 53 M +ATOM 420 N N . VAL A 1 54 ? -26.035 4.961 12.302 1.0 33.44 ? 54 VAL A N 1 K7T383 UNP 54 V +ATOM 421 C CA . VAL A 1 54 ? -25.868 6.449 12.237 1.0 33.44 ? 54 VAL A CA 1 K7T383 UNP 54 V +ATOM 422 C C . VAL A 1 54 ? -24.493 7.005 12.711 1.0 33.44 ? 54 VAL A C 1 K7T383 UNP 54 V +ATOM 423 C CB . VAL A 1 54 ? -27.057 7.073 13.019 1.0 33.44 ? 54 VAL A CB 1 K7T383 UNP 54 V +ATOM 424 O O . VAL A 1 54 ? -24.303 7.210 13.901 1.0 33.44 ? 54 VAL A O 1 K7T383 UNP 54 V +ATOM 425 C CG1 . VAL A 1 54 ? -27.134 8.602 12.984 1.0 33.44 ? 54 VAL A CG1 1 K7T383 UNP 54 V +ATOM 426 C CG2 . VAL A 1 54 ? -28.413 6.591 12.461 1.0 33.44 ? 54 VAL A CG2 1 K7T383 UNP 54 V +ATOM 427 N N . MET A 1 55 ? -23.458 7.293 11.896 1.0 39.78 ? 55 MET A N 1 K7T383 UNP 55 M +ATOM 428 C CA . MET A 1 55 ? -23.350 7.886 10.535 1.0 39.78 ? 55 MET A CA 1 K7T383 UNP 55 M +ATOM 429 C C . MET A 1 55 ? -24.040 9.262 10.406 1.0 39.78 ? 55 MET A C 1 K7T383 UNP 55 M +ATOM 430 C CB . MET A 1 55 ? -23.764 6.908 9.416 1.0 39.78 ? 55 MET A CB 1 K7T383 UNP 55 M +ATOM 431 O O . MET A 1 55 ? -25.220 9.327 10.734 1.0 39.78 ? 55 MET A O 1 K7T383 UNP 55 M +ATOM 432 C CG . MET A 1 55 ? -22.758 5.767 9.237 1.0 39.78 ? 55 MET A CG 1 K7T383 UNP 55 M +ATOM 433 S SD . MET A 1 55 ? -21.268 6.231 8.311 1.0 39.78 ? 55 MET A SD 1 K7T383 UNP 55 M +ATOM 434 C CE . MET A 1 55 ? -21.873 6.033 6.613 1.0 39.78 ? 55 MET A CE 1 K7T383 UNP 55 M +ATOM 435 N N . PRO A 1 56 ? -23.386 10.337 9.888 1.0 36.16 ? 56 PRO A N 1 K7T383 UNP 56 P +ATOM 436 C CA . PRO A 1 56 ? -22.421 10.294 8.773 1.0 36.16 ? 56 PRO A CA 1 K7T383 UNP 56 P +ATOM 437 C C . PRO A 1 56 ? -21.149 11.184 8.909 1.0 36.16 ? 56 PRO A C 1 K7T383 UNP 56 P +ATOM 438 C CB . PRO A 1 56 ? -23.297 10.844 7.640 1.0 36.16 ? 56 PRO A CB 1 K7T383 UNP 56 P +ATOM 439 O O . PRO A 1 56 ? -21.043 12.004 9.810 1.0 36.16 ? 56 PRO A O 1 K7T383 UNP 56 P +ATOM 440 C CG . PRO A 1 56 ? -23.998 12.036 8.307 1.0 36.16 ? 56 PRO A CG 1 K7T383 UNP 56 P +ATOM 441 C CD . PRO A 1 56 ? -24.062 11.636 9.785 1.0 36.16 ? 56 PRO A CD 1 K7T383 UNP 56 P +ATOM 442 N N . ILE A 1 57 ? -20.269 11.098 7.893 1.0 28.03 ? 57 ILE A N 1 K7T383 UNP 57 I +ATOM 443 C CA . ILE A 1 57 ? -19.169 12.035 7.537 1.0 28.03 ? 57 ILE A CA 1 K7T383 UNP 57 I +ATOM 444 C C . ILE A 1 57 ? -17.945 12.081 8.483 1.0 28.03 ? 57 ILE A C 1 K7T383 UNP 57 I +ATOM 445 C CB . ILE A 1 57 ? -19.736 13.446 7.199 1.0 28.03 ? 57 ILE A CB 1 K7T383 UNP 57 I +ATOM 446 O O . ILE A 1 57 ? -18.049 12.256 9.690 1.0 28.03 ? 57 ILE A O 1 K7T383 UNP 57 I +ATOM 447 C CG1 . ILE A 1 57 ? -20.557 13.403 5.889 1.0 28.03 ? 57 ILE A CG1 1 K7T383 UNP 57 I +ATOM 448 C CG2 . ILE A 1 57 ? -18.640 14.519 7.075 1.0 28.03 ? 57 ILE A CG2 1 K7T383 UNP 57 I +ATOM 449 C CD1 . ILE A 1 57 ? -21.447 14.634 5.669 1.0 28.03 ? 57 ILE A CD1 1 K7T383 UNP 57 I +ATOM 450 N N . MET A 1 58 ? -16.743 12.034 7.887 1.0 43.16 ? 58 MET A N 1 K7T383 UNP 58 M +ATOM 451 C CA . MET A 1 58 ? -15.498 12.460 8.542 1.0 43.16 ? 58 MET A CA 1 K7T383 UNP 58 M +ATOM 452 C C . MET A 1 58 ? -15.385 13.993 8.524 1.0 43.16 ? 58 MET A C 1 K7T383 UNP 58 M +ATOM 453 C CB . MET A 1 58 ? -14.258 11.903 7.814 1.0 43.16 ? 58 MET A CB 1 K7T383 UNP 58 M +ATOM 454 O O . MET A 1 58 ? -15.273 14.580 7.448 1.0 43.16 ? 58 MET A O 1 K7T383 UNP 58 M +ATOM 455 C CG . MET A 1 58 ? -14.158 10.380 7.729 1.0 43.16 ? 58 MET A CG 1 K7T383 UNP 58 M +ATOM 456 S SD . MET A 1 58 ? -12.553 9.778 7.113 1.0 43.16 ? 58 MET A SD 1 K7T383 UNP 58 M +ATOM 457 C CE . MET A 1 58 ? -12.387 10.652 5.530 1.0 43.16 ? 58 MET A CE 1 K7T383 UNP 58 M +ATOM 458 N N . ILE A 1 59 ? -15.325 14.636 9.692 1.0 29.52 ? 59 ILE A N 1 K7T383 UNP 59 I +ATOM 459 C CA . ILE A 1 59 ? -14.800 16.002 9.855 1.0 29.52 ? 59 ILE A CA 1 K7T383 UNP 59 I +ATOM 460 C C . ILE A 1 59 ? -13.764 15.975 10.982 1.0 29.52 ? 59 ILE A C 1 K7T383 UNP 59 I +ATOM 461 C CB . ILE A 1 59 ? -15.930 17.043 10.068 1.0 29.52 ? 59 ILE A CB 1 K7T383 UNP 59 I +ATOM 462 O O . ILE A 1 59 ? -13.996 15.384 12.032 1.0 29.52 ? 59 ILE A O 1 K7T383 UNP 59 I +ATOM 463 C CG1 . ILE A 1 59 ? -16.589 17.366 8.706 1.0 29.52 ? 59 ILE A CG1 1 K7T383 UNP 59 I +ATOM 464 C CG2 . ILE A 1 59 ? -15.414 18.349 10.707 1.0 29.52 ? 59 ILE A CG2 1 K7T383 UNP 59 I +ATOM 465 C CD1 . ILE A 1 59 ? -17.863 18.216 8.783 1.0 29.52 ? 59 ILE A CD1 1 K7T383 UNP 59 I +ATOM 466 N N . GLY A 1 60 ? -12.614 16.602 10.733 1.0 36.47 ? 60 GLY A N 1 K7T383 UNP 60 G +ATOM 467 C CA . GLY A 1 60 ? -11.411 16.485 11.558 1.0 36.47 ? 60 GLY A CA 1 K7T383 UNP 60 G +ATOM 468 C C . GLY A 1 60 ? -10.197 16.194 10.675 1.0 36.47 ? 60 GLY A C 1 K7T383 UNP 60 G +ATOM 469 O O . GLY A 1 60 ? -9.853 15.042 10.459 1.0 36.47 ? 60 GLY A O 1 K7T383 UNP 60 G +ATOM 470 N N . GLY A 1 61 ? -9.534 17.182 10.076 1.0 29.16 ? 61 GLY A N 1 K7T383 UNP 61 G +ATOM 471 C CA . GLY A 1 61 ? -9.677 18.634 10.236 1.0 29.16 ? 61 GLY A CA 1 K7T383 UNP 61 G +ATOM 472 C C . GLY A 1 61 ? -8.281 19.256 10.225 1.0 29.16 ? 61 GLY A C 1 K7T383 UNP 61 G +ATOM 473 O O . GLY A 1 61 ? -7.443 18.875 11.032 1.0 29.16 ? 61 GLY A O 1 K7T383 UNP 61 G +ATOM 474 N N . PHE A 1 62 ? -8.001 20.135 9.262 1.0 28.03 ? 62 PHE A N 1 K7T383 UNP 62 F +ATOM 475 C CA . PHE A 1 62 ? -6.636 20.539 8.905 1.0 28.03 ? 62 PHE A CA 1 K7T383 UNP 62 F +ATOM 476 C C . PHE A 1 62 ? -5.816 21.147 10.058 1.0 28.03 ? 62 PHE A C 1 K7T383 UNP 62 F +ATOM 477 C CB . PHE A 1 62 ? -6.684 21.529 7.729 1.0 28.03 ? 62 PHE A CB 1 K7T383 UNP 62 F +ATOM 478 O O . PHE A 1 62 ? -6.249 22.092 10.709 1.0 28.03 ? 62 PHE A O 1 K7T383 UNP 62 F +ATOM 479 C CG . PHE A 1 62 ? -6.668 20.878 6.360 1.0 28.03 ? 62 PHE A CG 1 K7T383 UNP 62 F +ATOM 480 C CD1 . PHE A 1 62 ? -5.492 20.918 5.585 1.0 28.03 ? 62 PHE A CD1 1 K7T383 UNP 62 F +ATOM 481 C CD2 . PHE A 1 62 ? -7.816 20.240 5.852 1.0 28.03 ? 62 PHE A CD2 1 K7T383 UNP 62 F +ATOM 482 C CE1 . PHE A 1 62 ? -5.463 20.325 4.311 1.0 28.03 ? 62 PHE A CE1 1 K7T383 UNP 62 F +ATOM 483 C CE2 . PHE A 1 62 ? -7.786 19.644 4.578 1.0 28.03 ? 62 PHE A CE2 1 K7T383 UNP 62 F +ATOM 484 C CZ . PHE A 1 62 ? -6.610 19.687 3.808 1.0 28.03 ? 62 PHE A CZ 1 K7T383 UNP 62 F +ATOM 485 N N . GLY A 1 63 ? -4.573 20.669 10.190 1.0 30.98 ? 63 GLY A N 1 K7T383 UNP 63 G +ATOM 486 C CA . GLY A 1 63 ? -3.503 21.241 11.016 1.0 30.98 ? 63 GLY A CA 1 K7T383 UNP 63 G +ATOM 487 C C . GLY A 1 63 ? -2.241 21.525 10.192 1.0 30.98 ? 63 GLY A C 1 K7T383 UNP 63 G +ATOM 488 O O . GLY A 1 63 ? -1.173 21.017 10.501 1.0 30.98 ? 63 GLY A O 1 K7T383 UNP 63 G +ATOM 489 N N . ASN A 1 64 ? -2.387 22.309 9.119 1.0 31.86 ? 64 ASN A N 1 K7T383 UNP 64 N +ATOM 490 C CA . ASN A 1 64 ? -1.320 22.840 8.256 1.0 31.86 ? 64 ASN A CA 1 K7T383 UNP 64 N +ATOM 491 C C . ASN A 1 64 ? -0.415 21.840 7.501 1.0 31.86 ? 64 ASN A C 1 K7T383 UNP 64 N +ATOM 492 C CB . ASN A 1 64 ? -0.535 23.928 9.013 1.0 31.86 ? 64 ASN A CB 1 K7T383 UNP 64 N +ATOM 493 O O . ASN A 1 64 ? 0.762 21.667 7.793 1.0 31.86 ? 64 ASN A O 1 K7T383 UNP 64 N +ATOM 494 C CG . ASN A 1 64 ? -1.405 25.120 9.361 1.0 31.86 ? 64 ASN A CG 1 K7T383 UNP 64 N +ATOM 495 N ND2 . ASN A 1 64 ? -0.978 25.945 10.286 1.0 31.86 ? 64 ASN A ND2 1 K7T383 UNP 64 N +ATOM 496 O OD1 . ASN A 1 64 ? -2.478 25.318 8.816 1.0 31.86 ? 64 ASN A OD1 1 K7T383 UNP 64 N +ATOM 497 N N . TRP A 1 65 ? -0.910 21.427 6.329 1.0 46.69 ? 65 TRP A N 1 K7T383 UNP 65 W +ATOM 498 C CA . TRP A 1 65 ? -0.085 21.211 5.122 1.0 46.69 ? 65 TRP A CA 1 K7T383 UNP 65 W +ATOM 499 C C . TRP A 1 65 ? 0.501 22.537 4.559 1.0 46.69 ? 65 TRP A C 1 K7T383 UNP 65 W +ATOM 500 C CB . TRP A 1 65 ? -0.961 20.455 4.099 1.0 46.69 ? 65 TRP A CB 1 K7T383 UNP 65 W +ATOM 501 O O . TRP A 1 65 ? 1.101 22.557 3.489 1.0 46.69 ? 65 TRP A O 1 K7T383 UNP 65 W +ATOM 502 C CG . TRP A 1 65 ? -0.403 20.146 2.736 1.0 46.69 ? 65 TRP A CG 1 K7T383 UNP 65 W +ATOM 503 C CD1 . TRP A 1 65 ? 0.839 19.685 2.461 1.0 46.69 ? 65 TRP A CD1 1 K7T383 UNP 65 W +ATOM 504 C CD2 . TRP A 1 65 ? -1.065 20.283 1.436 1.0 46.69 ? 65 TRP A CD2 1 K7T383 UNP 65 W +ATOM 505 C CE2 . TRP A 1 65 ? -0.149 19.893 0.412 1.0 46.69 ? 65 TRP A CE2 1 K7T383 UNP 65 W +ATOM 506 C CE3 . TRP A 1 65 ? -2.349 20.699 1.016 1.0 46.69 ? 65 TRP A CE3 1 K7T383 UNP 65 W +ATOM 507 N NE1 . TRP A 1 65 ? 0.996 19.544 1.095 1.0 46.69 ? 65 TRP A NE1 1 K7T383 UNP 65 W +ATOM 508 C CH2 . TRP A 1 65 ? -1.773 20.330 -1.331 1.0 46.69 ? 65 TRP A CH2 1 K7T383 UNP 65 W +ATOM 509 C CZ2 . TRP A 1 65 ? -0.485 19.914 -0.950 1.0 46.69 ? 65 TRP A CZ2 1 K7T383 UNP 65 W +ATOM 510 C CZ3 . TRP A 1 65 ? -2.700 20.721 -0.349 1.0 46.69 ? 65 TRP A CZ3 1 K7T383 UNP 65 W +ATOM 511 N N . LEU A 1 66 ? 0.327 23.670 5.258 1.0 30.77 ? 66 LEU A N 1 K7T383 UNP 66 L +ATOM 512 C CA . LEU A 1 66 ? 0.691 25.006 4.785 1.0 30.77 ? 66 LEU A CA 1 K7T383 UNP 66 L +ATOM 513 C C . LEU A 1 66 ? 1.414 25.859 5.843 1.0 30.77 ? 66 LEU A C 1 K7T383 UNP 66 L +ATOM 514 C CB . LEU A 1 66 ? -0.568 25.736 4.266 1.0 30.77 ? 66 LEU A CB 1 K7T383 UNP 66 L +ATOM 515 O O . LEU A 1 66 ? 0.781 26.639 6.546 1.0 30.77 ? 66 LEU A O 1 K7T383 UNP 66 L +ATOM 516 C CG . LEU A 1 66 ? -1.160 25.203 2.950 1.0 30.77 ? 66 LEU A CG 1 K7T383 UNP 66 L +ATOM 517 C CD1 . LEU A 1 66 ? -2.447 25.968 2.636 1.0 30.77 ? 66 LEU A CD1 1 K7T383 UNP 66 L +ATOM 518 C CD2 . LEU A 1 66 ? -0.207 25.386 1.766 1.0 30.77 ? 66 LEU A CD2 1 K7T383 UNP 66 L +ATOM 519 N N . VAL A 1 67 ? 2.749 25.781 5.854 1.0 31.34 ? 67 VAL A N 1 K7T383 UNP 67 V +ATOM 520 C CA . VAL A 1 67 ? 3.619 26.976 5.769 1.0 31.34 ? 67 VAL A CA 1 K7T383 UNP 67 V +ATOM 521 C C . VAL A 1 67 ? 4.783 26.641 4.817 1.0 31.34 ? 67 VAL A C 1 K7T383 UNP 67 V +ATOM 522 C CB . VAL A 1 67 ? 4.151 27.498 7.130 1.0 31.34 ? 67 VAL A CB 1 K7T383 UNP 67 V +ATOM 523 O O . VAL A 1 67 ? 5.855 26.241 5.267 1.0 31.34 ? 67 VAL A O 1 K7T383 UNP 67 V +ATOM 524 C CG1 . VAL A 1 67 ? 4.941 28.804 6.926 1.0 31.34 ? 67 VAL A CG1 1 K7T383 UNP 67 V +ATOM 525 C CG2 . VAL A 1 67 ? 3.048 27.830 8.142 1.0 31.34 ? 67 VAL A CG2 1 K7T383 UNP 67 V +ATOM 526 N N . PRO A 1 68 ? 4.586 26.716 3.488 1.0 45.56 ? 68 PRO A N 1 K7T383 UNP 68 P +ATOM 527 C CA . PRO A 1 68 ? 5.656 26.543 2.512 1.0 45.56 ? 68 PRO A CA 1 K7T383 UNP 68 P +ATOM 528 C C . PRO A 1 68 ? 6.290 27.899 2.158 1.0 45.56 ? 68 PRO A C 1 K7T383 UNP 68 P +ATOM 529 C CB . PRO A 1 68 ? 4.945 25.924 1.307 1.0 45.56 ? 68 PRO A CB 1 K7T383 UNP 68 P +ATOM 530 O O . PRO A 1 68 ? 5.599 28.912 2.217 1.0 45.56 ? 68 PRO A O 1 K7T383 UNP 68 P +ATOM 531 C CG . PRO A 1 68 ? 3.584 26.629 1.311 1.0 45.56 ? 68 PRO A CG 1 K7T383 UNP 68 P +ATOM 532 C CD . PRO A 1 68 ? 3.329 26.956 2.787 1.0 45.56 ? 68 PRO A CD 1 K7T383 UNP 68 P +ATOM 533 N N . LEU A 1 69 ? 7.563 27.895 1.730 1.0 31.08 ? 69 LEU A N 1 K7T383 UNP 69 L +ATOM 534 C CA . LEU A 1 69 ? 8.153 28.714 0.642 1.0 31.08 ? 69 LEU A CA 1 K7T383 UNP 69 L +ATOM 535 C C . LEU A 1 69 ? 9.674 28.901 0.813 1.0 31.08 ? 69 LEU A C 1 K7T383 UNP 69 L +ATOM 536 C CB . LEU A 1 69 ? 7.509 30.116 0.463 1.0 31.08 ? 69 LEU A CB 1 K7T383 UNP 69 L +ATOM 537 O O . LEU A 1 69 ? 10.116 29.879 1.404 1.0 31.08 ? 69 LEU A O 1 K7T383 UNP 69 L +ATOM 538 C CG . LEU A 1 69 ? 6.270 30.139 -0.454 1.0 31.08 ? 69 LEU A CG 1 K7T383 UNP 69 L +ATOM 539 C CD1 . LEU A 1 69 ? 5.509 31.451 -0.266 1.0 31.08 ? 69 LEU A CD1 1 K7T383 UNP 69 L +ATOM 540 C CD2 . LEU A 1 69 ? 6.665 30.025 -1.930 1.0 31.08 ? 69 LEU A CD2 1 K7T383 UNP 69 L +ATOM 541 N N . MET A 1 70 ? 10.468 28.032 0.177 1.0 30.36 ? 70 MET A N 1 K7T383 UNP 70 M +ATOM 542 C CA . MET A 1 70 ? 11.796 28.375 -0.366 1.0 30.36 ? 70 MET A CA 1 K7T383 UNP 70 M +ATOM 543 C C . MET A 1 70 ? 12.023 27.613 -1.691 1.0 30.36 ? 70 MET A C 1 K7T383 UNP 70 M +ATOM 544 C CB . MET A 1 70 ? 12.945 28.166 0.650 1.0 30.36 ? 70 MET A CB 1 K7T383 UNP 70 M +ATOM 545 O O . MET A 1 70 ? 12.685 26.588 -1.716 1.0 30.36 ? 70 MET A O 1 K7T383 UNP 70 M +ATOM 546 C CG . MET A 1 70 ? 12.949 29.225 1.765 1.0 30.36 ? 70 MET A CG 1 K7T383 UNP 70 M +ATOM 547 S SD . MET A 1 70 ? 14.497 29.415 2.688 1.0 30.36 ? 70 MET A SD 1 K7T383 UNP 70 M +ATOM 548 C CE . MET A 1 70 ? 14.003 30.756 3.806 1.0 30.36 ? 70 MET A CE 1 K7T383 UNP 70 M +ATOM 549 N N . ILE A 1 71 ? 11.351 28.101 -2.748 1.0 29.02 ? 71 ILE A N 1 K7T383 UNP 71 I +ATOM 550 C CA . ILE A 1 71 ? 11.697 28.114 -4.197 1.0 29.02 ? 71 ILE A CA 1 K7T383 UNP 71 I +ATOM 551 C C . ILE A 1 71 ? 12.685 27.020 -4.701 1.0 29.02 ? 71 ILE A C 1 K7T383 UNP 71 I +ATOM 552 C CB . ILE A 1 71 ? 12.254 29.532 -4.527 1.0 29.02 ? 71 ILE A CB 1 K7T383 UNP 71 I +ATOM 553 O O . ILE A 1 71 ? 13.826 26.988 -4.260 1.0 29.02 ? 71 ILE A O 1 K7T383 UNP 71 I +ATOM 554 C CG1 . ILE A 1 71 ? 11.353 30.688 -3.998 1.0 29.02 ? 71 ILE A CG1 1 K7T383 UNP 71 I +ATOM 555 C CG2 . ILE A 1 71 ? 12.453 29.696 -6.047 1.0 29.02 ? 71 ILE A CG2 1 K7T383 UNP 71 I +ATOM 556 C CD1 . ILE A 1 71 ? 11.994 32.080 -4.079 1.0 29.02 ? 71 ILE A CD1 1 K7T383 UNP 71 I +ATOM 557 N N . GLY A 1 72 ? 12.389 26.185 -5.714 1.0 27.72 ? 72 GLY A N 1 K7T383 UNP 72 G +ATOM 558 C CA . GLY A 1 72 ? 11.252 26.148 -6.653 1.0 27.72 ? 72 GLY A CA 1 K7T383 UNP 72 G +ATOM 559 C C . GLY A 1 72 ? 11.290 24.938 -7.628 1.0 27.72 ? 72 GLY A C 1 K7T383 UNP 72 G +ATOM 560 O O . GLY A 1 72 ? 12.116 24.046 -7.479 1.0 27.72 ? 72 GLY A O 1 K7T383 UNP 72 G +ATOM 561 N N . ALA A 1 73 ? 10.358 24.900 -8.592 1.0 31.27 ? 73 ALA A N 1 K7T383 UNP 73 A +ATOM 562 C CA . ALA A 1 73 ? 10.056 23.798 -9.541 1.0 31.27 ? 73 ALA A CA 1 K7T383 UNP 73 A +ATOM 563 C C . ALA A 1 73 ? 11.027 23.734 -10.771 1.0 31.27 ? 73 ALA A C 1 K7T383 UNP 73 A +ATOM 564 C CB . ALA A 1 73 ? 8.585 24.066 -9.927 1.0 31.27 ? 73 ALA A CB 1 K7T383 UNP 73 A +ATOM 565 O O . ALA A 1 73 ? 11.801 24.688 -10.898 1.0 31.27 ? 73 ALA A O 1 K7T383 UNP 73 A +ATOM 566 N N . PRO A 1 74 ? 10.995 22.732 -11.709 1.0 42.69 ? 74 PRO A N 1 K7T383 UNP 74 P +ATOM 567 C CA . PRO A 1 74 ? 9.900 21.769 -11.985 1.0 42.69 ? 74 PRO A CA 1 K7T383 UNP 74 P +ATOM 568 C C . PRO A 1 74 ? 10.223 20.295 -12.402 1.0 42.69 ? 74 PRO A C 1 K7T383 UNP 74 P +ATOM 569 C CB . PRO A 1 74 ? 9.241 22.449 -13.192 1.0 42.69 ? 74 PRO A CB 1 K7T383 UNP 74 P +ATOM 570 O O . PRO A 1 74 ? 11.306 19.984 -12.880 1.0 42.69 ? 74 PRO A O 1 K7T383 UNP 74 P +ATOM 571 C CG . PRO A 1 74 ? 10.456 22.871 -14.034 1.0 42.69 ? 74 PRO A CG 1 K7T383 UNP 74 P +ATOM 572 C CD . PRO A 1 74 ? 11.604 22.973 -13.021 1.0 42.69 ? 74 PRO A CD 1 K7T383 UNP 74 P +ATOM 573 N N . ASP A 1 75 ? 9.175 19.454 -12.301 1.0 27.78 ? 75 ASP A N 1 K7T383 UNP 75 D +ATOM 574 C CA . ASP A 1 75 ? 8.721 18.334 -13.173 1.0 27.78 ? 75 ASP A CA 1 K7T383 UNP 75 D +ATOM 575 C C . ASP A 1 75 ? 9.599 17.114 -13.571 1.0 27.78 ? 75 ASP A C 1 K7T383 UNP 75 D +ATOM 576 C CB . ASP A 1 75 ? 8.065 18.954 -14.427 1.0 27.78 ? 75 ASP A CB 1 K7T383 UNP 75 D +ATOM 577 O O . ASP A 1 75 ? 10.816 17.187 -13.665 1.0 27.78 ? 75 ASP A O 1 K7T383 UNP 75 D +ATOM 578 C CG . ASP A 1 75 ? 6.740 19.670 -14.125 1.0 27.78 ? 75 ASP A CG 1 K7T383 UNP 75 D +ATOM 579 O OD1 . ASP A 1 75 ? 6.415 19.841 -12.925 1.0 27.78 ? 75 ASP A OD1 1 K7T383 UNP 75 D +ATOM 580 O OD2 . ASP A 1 75 ? 6.048 20.030 -15.099 1.0 27.78 ? 75 ASP A OD2 1 K7T383 UNP 75 D +ATOM 581 N N . MET A 1 76 ? 9.029 15.964 -13.999 1.0 32.34 ? 76 MET A N 1 K7T383 UNP 76 M +ATOM 582 C CA . MET A 1 76 ? 7.899 15.119 -13.509 1.0 32.34 ? 76 MET A CA 1 K7T383 UNP 76 M +ATOM 583 C C . MET A 1 76 ? 7.674 13.915 -14.463 1.0 32.34 ? 76 MET A C 1 K7T383 UNP 76 M +ATOM 584 C CB . MET A 1 76 ? 6.522 15.829 -13.439 1.0 32.34 ? 76 MET A CB 1 K7T383 UNP 76 M +ATOM 585 O O . MET A 1 76 ? 7.668 14.118 -15.673 1.0 32.34 ? 76 MET A O 1 K7T383 UNP 76 M +ATOM 586 C CG . MET A 1 76 ? 5.991 15.969 -12.005 1.0 32.34 ? 76 MET A CG 1 K7T383 UNP 76 M +ATOM 587 S SD . MET A 1 76 ? 4.183 16.099 -11.893 1.0 32.34 ? 76 MET A SD 1 K7T383 UNP 76 M +ATOM 588 C CE . MET A 1 76 ? 3.920 17.689 -12.730 1.0 32.34 ? 76 MET A CE 1 K7T383 UNP 76 M +ATOM 589 N N . ALA A 1 77 ? 7.359 12.708 -13.951 1.0 24.77 ? 77 ALA A N 1 K7T383 UNP 77 A +ATOM 590 C CA . ALA A 1 77 ? 6.603 11.666 -14.687 1.0 24.77 ? 77 ALA A CA 1 K7T383 UNP 77 A +ATOM 591 C C . ALA A 1 77 ? 6.106 10.490 -13.798 1.0 24.77 ? 77 ALA A C 1 K7T383 UNP 77 A +ATOM 592 C CB . ALA A 1 77 ? 7.444 11.079 -15.834 1.0 24.77 ? 77 ALA A CB 1 K7T383 UNP 77 A +ATOM 593 O O . ALA A 1 77 ? 6.897 9.739 -13.236 1.0 24.77 ? 77 ALA A O 1 K7T383 UNP 77 A +ATOM 594 N N . PHE A 1 78 ? 4.786 10.271 -13.763 1.0 26.92 ? 78 PHE A N 1 K7T383 UNP 78 F +ATOM 595 C CA . PHE A 1 78 ? 4.112 8.982 -13.472 1.0 26.92 ? 78 PHE A CA 1 K7T383 UNP 78 F +ATOM 596 C C . PHE A 1 78 ? 3.400 8.522 -14.795 1.0 26.92 ? 78 PHE A C 1 K7T383 UNP 78 F +ATOM 597 C CB . PHE A 1 78 ? 3.152 9.219 -12.283 1.0 26.92 ? 78 PHE A CB 1 K7T383 UNP 78 F +ATOM 598 O O . PHE A 1 78 ? 3.649 9.190 -15.802 1.0 26.92 ? 78 PHE A O 1 K7T383 UNP 78 F +ATOM 599 C CG . PHE A 1 78 ? 3.729 9.647 -10.943 1.0 26.92 ? 78 PHE A CG 1 K7T383 UNP 78 F +ATOM 600 C CD1 . PHE A 1 78 ? 4.322 8.686 -10.099 1.0 26.92 ? 78 PHE A CD1 1 K7T383 UNP 78 F +ATOM 601 C CD2 . PHE A 1 78 ? 3.544 10.962 -10.472 1.0 26.92 ? 78 PHE A CD2 1 K7T383 UNP 78 F +ATOM 602 C CE1 . PHE A 1 78 ? 4.722 9.034 -8.796 1.0 26.92 ? 78 PHE A CE1 1 K7T383 UNP 78 F +ATOM 603 C CE2 . PHE A 1 78 ? 3.947 11.310 -9.170 1.0 26.92 ? 78 PHE A CE2 1 K7T383 UNP 78 F +ATOM 604 C CZ . PHE A 1 78 ? 4.531 10.346 -8.330 1.0 26.92 ? 78 PHE A CZ 1 K7T383 UNP 78 F +ATOM 605 N N . PRO A 1 79 ? 2.476 7.517 -14.900 1.0 32.88 ? 79 PRO A N 1 K7T383 UNP 79 P +ATOM 606 C CA . PRO A 1 79 ? 1.953 6.543 -13.915 1.0 32.88 ? 79 PRO A CA 1 K7T383 UNP 79 P +ATOM 607 C C . PRO A 1 79 ? 1.654 5.079 -14.421 1.0 32.88 ? 79 PRO A C 1 K7T383 UNP 79 P +ATOM 608 C CB . PRO A 1 79 ? 0.610 7.215 -13.584 1.0 32.88 ? 79 PRO A CB 1 K7T383 UNP 79 P +ATOM 609 O O . PRO A 1 79 ? 1.516 4.836 -15.613 1.0 32.88 ? 79 PRO A O 1 K7T383 UNP 79 P +ATOM 610 C CG . PRO A 1 79 ? 0.088 7.626 -14.971 1.0 32.88 ? 79 PRO A CG 1 K7T383 UNP 79 P +ATOM 611 C CD . PRO A 1 79 ? 1.358 7.775 -15.815 1.0 32.88 ? 79 PRO A CD 1 K7T383 UNP 79 P +ATOM 612 N N . ARG A 1 80 ? 1.329 4.160 -13.478 1.0 36.66 ? 80 ARG A N 1 K7T383 UNP 80 R +ATOM 613 C CA . ARG A 1 80 ? 0.580 2.857 -13.610 1.0 36.66 ? 80 ARG A CA 1 K7T383 UNP 80 R +ATOM 614 C C . ARG A 1 80 ? 1.305 1.551 -14.075 1.0 36.66 ? 80 ARG A C 1 K7T383 UNP 80 R +ATOM 615 C CB . ARG A 1 80 ? -0.707 3.011 -14.471 1.0 36.66 ? 80 ARG A CB 1 K7T383 UNP 80 R +ATOM 616 O O . ARG A 1 80 ? 1.434 1.320 -15.266 1.0 36.66 ? 80 ARG A O 1 K7T383 UNP 80 R +ATOM 617 C CG . ARG A 1 80 ? -1.662 4.161 -14.119 1.0 36.66 ? 80 ARG A CG 1 K7T383 UNP 80 R +ATOM 618 C CD . ARG A 1 80 ? -2.777 4.323 -15.165 1.0 36.66 ? 80 ARG A CD 1 K7T383 UNP 80 R +ATOM 619 N NE . ARG A 1 80 ? -3.424 5.650 -15.063 1.0 36.66 ? 80 ARG A NE 1 K7T383 UNP 80 R +ATOM 620 N NH1 . ARG A 1 80 ? -4.999 5.369 -16.711 1.0 36.66 ? 80 ARG A NH1 1 K7T383 UNP 80 R +ATOM 621 N NH2 . ARG A 1 80 ? -4.819 7.342 -15.690 1.0 36.66 ? 80 ARG A NH2 1 K7T383 UNP 80 R +ATOM 622 C CZ . ARG A 1 80 ? -4.407 6.111 -15.818 1.0 36.66 ? 80 ARG A CZ 1 K7T383 UNP 80 R +ATOM 623 N N . MET A 1 81 ? 1.443 0.599 -13.128 1.0 30.83 ? 81 MET A N 1 K7T383 UNP 81 M +ATOM 624 C CA . MET A 1 81 ? 1.239 -0.881 -13.257 1.0 30.83 ? 81 MET A CA 1 K7T383 UNP 81 M +ATOM 625 C C . MET A 1 81 ? 2.192 -1.770 -14.115 1.0 30.83 ? 81 MET A C 1 K7T383 UNP 81 M +ATOM 626 C CB . MET A 1 81 ? -0.225 -1.117 -13.696 1.0 30.83 ? 81 MET A CB 1 K7T383 UNP 81 M +ATOM 627 O O . MET A 1 81 ? 2.918 -1.248 -14.944 1.0 30.83 ? 81 MET A O 1 K7T383 UNP 81 M +ATOM 628 C CG . MET A 1 81 ? -1.240 -0.713 -12.618 1.0 30.83 ? 81 MET A CG 1 K7T383 UNP 81 M +ATOM 629 S SD . MET A 1 81 ? -2.818 -1.607 -12.682 1.0 30.83 ? 81 MET A SD 1 K7T383 UNP 81 M +ATOM 630 C CE . MET A 1 81 ? -3.373 -1.241 -14.368 1.0 30.83 ? 81 MET A CE 1 K7T383 UNP 81 M +ATOM 631 N N . ASN A 1 82 ? 2.185 -3.127 -14.048 1.0 24.42 ? 82 ASN A N 1 K7T383 UNP 82 N +ATOM 632 C CA . ASN A 1 82 ? 2.003 -4.131 -12.951 1.0 24.42 ? 82 ASN A CA 1 K7T383 UNP 82 N +ATOM 633 C C . ASN A 1 82 ? 2.200 -5.600 -13.478 1.0 24.42 ? 82 ASN A C 1 K7T383 UNP 82 N +ATOM 634 C CB . ASN A 1 82 ? 0.591 -4.056 -12.306 1.0 24.42 ? 82 ASN A CB 1 K7T383 UNP 82 N +ATOM 635 O O . ASN A 1 82 ? 2.008 -5.843 -14.665 1.0 24.42 ? 82 ASN A O 1 K7T383 UNP 82 N +ATOM 636 C CG . ASN A 1 82 ? 0.432 -4.877 -11.037 1.0 24.42 ? 82 ASN A CG 1 K7T383 UNP 82 N +ATOM 637 N ND2 . ASN A 1 82 ? -0.776 -5.237 -10.676 1.0 24.42 ? 82 ASN A ND2 1 K7T383 UNP 82 N +ATOM 638 O OD1 . ASN A 1 82 ? 1.382 -5.183 -10.343 1.0 24.42 ? 82 ASN A OD1 1 K7T383 UNP 82 N +ATOM 639 N N . ASN A 1 83 ? 2.379 -6.570 -12.558 1.0 28.94 ? 83 ASN A N 1 K7T383 UNP 83 N +ATOM 640 C CA . ASN A 1 83 ? 1.961 -7.997 -12.599 1.0 28.94 ? 83 ASN A CA 1 K7T383 UNP 83 N +ATOM 641 C C . ASN A 1 83 ? 2.915 -9.125 -13.109 1.0 28.94 ? 83 ASN A C 1 K7T383 UNP 83 N +ATOM 642 C CB . ASN A 1 83 ? 0.539 -8.113 -13.208 1.0 28.94 ? 83 ASN A CB 1 K7T383 UNP 83 N +ATOM 643 O O . ASN A 1 83 ? 3.644 -8.979 -14.081 1.0 28.94 ? 83 ASN A O 1 K7T383 UNP 83 N +ATOM 644 C CG . ASN A 1 83 ? -0.241 -9.344 -12.771 1.0 28.94 ? 83 ASN A CG 1 K7T383 UNP 83 N +ATOM 645 N ND2 . ASN A 1 83 ? -1.261 -9.721 -13.504 1.0 28.94 ? 83 ASN A ND2 1 K7T383 UNP 83 N +ATOM 646 O OD1 . ASN A 1 83 ? 0.033 -9.971 -11.762 1.0 28.94 ? 83 ASN A OD1 1 K7T383 UNP 83 N +ATOM 647 N N . MET A 1 84 ? 2.727 -10.307 -12.486 1.0 31.33 ? 84 MET A N 1 K7T383 UNP 84 M +ATOM 648 C CA . MET A 1 84 ? 2.925 -11.690 -12.981 1.0 31.33 ? 84 MET A CA 1 K7T383 UNP 84 M +ATOM 649 C C . MET A 1 84 ? 4.271 -12.430 -12.760 1.0 31.33 ? 84 MET A C 1 K7T383 UNP 84 M +ATOM 650 C CB . MET A 1 84 ? 2.320 -11.844 -14.395 1.0 31.33 ? 84 MET A CB 1 K7T383 UNP 84 M +ATOM 651 O O . MET A 1 84 ? 5.007 -12.714 -13.698 1.0 31.33 ? 84 MET A O 1 K7T383 UNP 84 M +ATOM 652 C CG . MET A 1 84 ? 1.595 -13.183 -14.566 1.0 31.33 ? 84 MET A CG 1 K7T383 UNP 84 M +ATOM 653 S SD . MET A 1 84 ? 0.497 -13.218 -16.009 1.0 31.33 ? 84 MET A SD 1 K7T383 UNP 84 M +ATOM 654 C CE . MET A 1 84 ? -0.698 -14.470 -15.473 1.0 31.33 ? 84 MET A CE 1 K7T383 UNP 84 M +ATOM 655 N N . SER A 1 85 ? 4.521 -12.889 -11.522 1.0 39.47 ? 85 SER A N 1 K7T383 UNP 85 S +ATOM 656 C CA . SER A 1 85 ? 5.682 -13.724 -11.126 1.0 39.47 ? 85 SER A CA 1 K7T383 UNP 85 S +ATOM 657 C C . SER A 1 85 ? 5.318 -15.022 -10.360 1.0 39.47 ? 85 SER A C 1 K7T383 UNP 85 S +ATOM 658 C CB . SER A 1 85 ? 6.684 -12.868 -10.340 1.0 39.47 ? 85 SER A CB 1 K7T383 UNP 85 S +ATOM 659 O O . SER A 1 85 ? 5.994 -15.409 -9.411 1.0 39.47 ? 85 SER A O 1 K7T383 UNP 85 S +ATOM 660 O OG . SER A 1 85 ? 6.060 -12.315 -9.195 1.0 39.47 ? 85 SER A OG 1 K7T383 UNP 85 S +ATOM 661 N N . PHE A 1 86 ? 4.233 -15.706 -10.748 1.0 41.38 ? 86 PHE A N 1 K7T383 UNP 86 F +ATOM 662 C CA . PHE A 1 86 ? 3.624 -16.797 -9.956 1.0 41.38 ? 86 PHE A CA 1 K7T383 UNP 86 F +ATOM 663 C C . PHE A 1 86 ? 4.059 -18.240 -10.309 1.0 41.38 ? 86 PHE A C 1 K7T383 UNP 86 F +ATOM 664 C CB . PHE A 1 86 ? 2.090 -16.625 -10.021 1.0 41.38 ? 86 PHE A CB 1 K7T383 UNP 86 F +ATOM 665 O O . PHE A 1 86 ? 3.803 -19.132 -9.512 1.0 41.38 ? 86 PHE A O 1 K7T383 UNP 86 F +ATOM 666 C CG . PHE A 1 86 ? 1.246 -17.710 -9.358 1.0 41.38 ? 86 PHE A CG 1 K7T383 UNP 86 F +ATOM 667 C CD1 . PHE A 1 86 ? 0.275 -18.401 -10.111 1.0 41.38 ? 86 PHE A CD1 1 K7T383 UNP 86 F +ATOM 668 C CD2 . PHE A 1 86 ? 1.441 -18.057 -8.006 1.0 41.38 ? 86 PHE A CD2 1 K7T383 UNP 86 F +ATOM 669 C CE1 . PHE A 1 86 ? -0.469 -19.445 -9.531 1.0 41.38 ? 86 PHE A CE1 1 K7T383 UNP 86 F +ATOM 670 C CE2 . PHE A 1 86 ? 0.704 -19.107 -7.428 1.0 41.38 ? 86 PHE A CE2 1 K7T383 UNP 86 F +ATOM 671 C CZ . PHE A 1 86 ? -0.247 -19.805 -8.192 1.0 41.38 ? 86 PHE A CZ 1 K7T383 UNP 86 F +ATOM 672 N N . TRP A 1 87 ? 4.690 -18.522 -11.461 1.0 44.34 ? 87 TRP A N 1 K7T383 UNP 87 W +ATOM 673 C CA . TRP A 1 87 ? 4.691 -19.904 -12.001 1.0 44.34 ? 87 TRP A CA 1 K7T383 UNP 87 W +ATOM 674 C C . TRP A 1 87 ? 6.017 -20.636 -12.220 1.0 44.34 ? 87 TRP A C 1 K7T383 UNP 87 W +ATOM 675 C CB . TRP A 1 87 ? 3.803 -19.977 -13.251 1.0 44.34 ? 87 TRP A CB 1 K7T383 UNP 87 W +ATOM 676 O O . TRP A 1 87 ? 5.981 -21.830 -12.507 1.0 44.34 ? 87 TRP A O 1 K7T383 UNP 87 W +ATOM 677 C CG . TRP A 1 87 ? 2.421 -20.451 -12.941 1.0 44.34 ? 87 TRP A CG 1 K7T383 UNP 87 W +ATOM 678 C CD1 . TRP A 1 87 ? 1.279 -19.777 -13.193 1.0 44.34 ? 87 TRP A CD1 1 K7T383 UNP 87 W +ATOM 679 C CD2 . TRP A 1 87 ? 2.020 -21.703 -12.293 1.0 44.34 ? 87 TRP A CD2 1 K7T383 UNP 87 W +ATOM 680 C CE2 . TRP A 1 87 ? 0.601 -21.697 -12.155 1.0 44.34 ? 87 TRP A CE2 1 K7T383 UNP 87 W +ATOM 681 C CE3 . TRP A 1 87 ? 2.704 -22.840 -11.806 1.0 44.34 ? 87 TRP A CE3 1 K7T383 UNP 87 W +ATOM 682 N NE1 . TRP A 1 87 ? 0.202 -20.514 -12.742 1.0 44.34 ? 87 TRP A NE1 1 K7T383 UNP 87 W +ATOM 683 C CH2 . TRP A 1 87 ? 0.611 -23.856 -11.059 1.0 44.34 ? 87 TRP A CH2 1 K7T383 UNP 87 W +ATOM 684 C CZ2 . TRP A 1 87 ? -0.102 -22.747 -11.546 1.0 44.34 ? 87 TRP A CZ2 1 K7T383 UNP 87 W +ATOM 685 C CZ3 . TRP A 1 87 ? 2.010 -23.903 -11.195 1.0 44.34 ? 87 TRP A CZ3 1 K7T383 UNP 87 W +ATOM 686 N N . LEU A 1 88 ? 7.179 -20.003 -12.060 1.0 41.06 ? 88 LEU A N 1 K7T383 UNP 88 L +ATOM 687 C CA . LEU A 1 88 ? 8.454 -20.733 -12.125 1.0 41.06 ? 88 LEU A CA 1 K7T383 UNP 88 L +ATOM 688 C C . LEU A 1 88 ? 8.832 -21.199 -10.714 1.0 41.06 ? 88 LEU A C 1 K7T383 UNP 88 L +ATOM 689 C CB . LEU A 1 88 ? 9.498 -19.955 -12.946 1.0 41.06 ? 88 LEU A CB 1 K7T383 UNP 88 L +ATOM 690 O O . LEU A 1 88 ? 9.816 -20.754 -10.134 1.0 41.06 ? 88 LEU A O 1 K7T383 UNP 88 L +ATOM 691 C CG . LEU A 1 88 ? 8.999 -19.576 -14.363 1.0 41.06 ? 88 LEU A CG 1 K7T383 UNP 88 L +ATOM 692 C CD1 . LEU A 1 88 ? 10.107 -18.879 -15.147 1.0 41.06 ? 88 LEU A CD1 1 K7T383 UNP 88 L +ATOM 693 C CD2 . LEU A 1 88 ? 8.520 -20.757 -15.216 1.0 41.06 ? 88 LEU A CD2 1 K7T383 UNP 88 L +ATOM 694 N N . LEU A 1 89 ? 7.923 -22.013 -10.153 1.0 42.81 ? 89 LEU A N 1 K7T383 UNP 89 L +ATOM 695 C CA . LEU A 1 89 ? 7.807 -22.360 -8.742 1.0 42.81 ? 89 LEU A CA 1 K7T383 UNP 89 L +ATOM 696 C C . LEU A 1 89 ? 8.338 -23.762 -8.310 1.0 42.81 ? 89 LEU A C 1 K7T383 UNP 89 L +ATOM 697 C CB . LEU A 1 89 ? 6.424 -21.918 -8.207 1.0 42.81 ? 89 LEU A CB 1 K7T383 UNP 89 L +ATOM 698 O O . LEU A 1 89 ? 9.388 -23.738 -7.713 1.0 42.81 ? 89 LEU A O 1 K7T383 UNP 89 L +ATOM 699 C CG . LEU A 1 89 ? 6.489 -20.566 -7.455 1.0 42.81 ? 89 LEU A CG 1 K7T383 UNP 89 L +ATOM 700 C CD1 . LEU A 1 89 ? 6.882 -19.396 -8.359 1.0 42.81 ? 89 LEU A CD1 1 K7T383 UNP 89 L +ATOM 701 C CD2 . LEU A 1 89 ? 5.166 -20.286 -6.744 1.0 42.81 ? 89 LEU A CD2 1 K7T383 UNP 89 L +ATOM 702 N N . PRO A 1 90 ? 7.731 -24.951 -8.492 1.0 42.28 ? 90 PRO A N 1 K7T383 UNP 90 P +ATOM 703 C CA . PRO A 1 90 ? 8.132 -26.262 -7.885 1.0 42.28 ? 90 PRO A CA 1 K7T383 UNP 90 P +ATOM 704 C C . PRO A 1 90 ? 9.596 -26.556 -7.314 1.0 42.28 ? 90 PRO A C 1 K7T383 UNP 90 P +ATOM 705 C CB . PRO A 1 90 ? 7.428 -27.283 -8.781 1.0 42.28 ? 90 PRO A CB 1 K7T383 UNP 90 P +ATOM 706 O O . PRO A 1 90 ? 9.845 -26.021 -6.226 1.0 42.28 ? 90 PRO A O 1 K7T383 UNP 90 P +ATOM 707 C CG . PRO A 1 90 ? 6.100 -26.586 -9.078 1.0 42.28 ? 90 PRO A CG 1 K7T383 UNP 90 P +ATOM 708 C CD . PRO A 1 90 ? 6.510 -25.127 -9.268 1.0 42.28 ? 90 PRO A CD 1 K7T383 UNP 90 P +ATOM 709 N N . PRO A 1 91 ? 10.546 -27.420 -7.820 1.0 38.19 ? 91 PRO A N 1 K7T383 UNP 91 P +ATOM 710 C CA . PRO A 1 91 ? 11.779 -27.773 -7.055 1.0 38.19 ? 91 PRO A CA 1 K7T383 UNP 91 P +ATOM 711 C C . PRO A 1 91 ? 13.190 -27.819 -7.764 1.0 38.19 ? 91 PRO A C 1 K7T383 UNP 91 P +ATOM 712 C CB . PRO A 1 91 ? 11.387 -29.168 -6.552 1.0 38.19 ? 91 PRO A CB 1 K7T383 UNP 91 P +ATOM 713 O O . PRO A 1 91 ? 13.822 -28.885 -7.797 1.0 38.19 ? 91 PRO A O 1 K7T383 UNP 91 P +ATOM 714 C CG . PRO A 1 91 ? 10.823 -29.802 -7.828 1.0 38.19 ? 91 PRO A CG 1 K7T383 UNP 91 P +ATOM 715 C CD . PRO A 1 91 ? 10.316 -28.607 -8.646 1.0 38.19 ? 91 PRO A CD 1 K7T383 UNP 91 P +ATOM 716 N N . SER A 1 92 ? 13.820 -26.693 -8.155 1.0 38.69 ? 92 SER A N 1 K7T383 UNP 92 S +ATOM 717 C CA . SER A 1 92 ? 15.205 -26.641 -8.723 1.0 38.69 ? 92 SER A CA 1 K7T383 UNP 92 S +ATOM 718 C C . SER A 1 92 ? 16.342 -26.911 -7.715 1.0 38.69 ? 92 SER A C 1 K7T383 UNP 92 S +ATOM 719 C CB . SER A 1 92 ? 15.482 -25.390 -9.589 1.0 38.69 ? 92 SER A CB 1 K7T383 UNP 92 S +ATOM 720 O O . SER A 1 92 ? 17.528 -26.831 -8.032 1.0 38.69 ? 92 SER A O 1 K7T383 UNP 92 S +ATOM 721 O OG . SER A 1 92 ? 15.155 -24.166 -8.972 1.0 38.69 ? 92 SER A OG 1 K7T383 UNP 92 S +ATOM 722 N N . LEU A 1 93 ? 15.986 -27.355 -6.507 1.0 42.78 ? 93 LEU A N 1 K7T383 UNP 93 L +ATOM 723 C CA . LEU A 1 93 ? 16.878 -28.027 -5.554 1.0 42.78 ? 93 LEU A CA 1 K7T383 UNP 93 L +ATOM 724 C C . LEU A 1 93 ? 17.273 -29.445 -6.015 1.0 42.78 ? 93 LEU A C 1 K7T383 UNP 93 L +ATOM 725 C CB . LEU A 1 93 ? 16.166 -28.064 -4.183 1.0 42.78 ? 93 LEU A CB 1 K7T383 UNP 93 L +ATOM 726 O O . LEU A 1 93 ? 18.279 -29.980 -5.555 1.0 42.78 ? 93 LEU A O 1 K7T383 UNP 93 L +ATOM 727 C CG . LEU A 1 93 ? 16.633 -26.939 -3.244 1.0 42.78 ? 93 LEU A CG 1 K7T383 UNP 93 L +ATOM 728 C CD1 . LEU A 1 93 ? 15.605 -26.694 -2.139 1.0 42.78 ? 93 LEU A CD1 1 K7T383 UNP 93 L +ATOM 729 C CD2 . LEU A 1 93 ? 17.966 -27.305 -2.587 1.0 42.78 ? 93 LEU A CD2 1 K7T383 UNP 93 L +ATOM 730 N N . SER A 1 94 ? 16.498 -30.051 -6.922 1.0 43.44 ? 94 SER A N 1 K7T383 UNP 94 S +ATOM 731 C CA . SER A 1 94 ? 16.750 -31.401 -7.449 1.0 43.44 ? 94 SER A CA 1 K7T383 UNP 94 S +ATOM 732 C C . SER A 1 94 ? 17.851 -31.458 -8.518 1.0 43.44 ? 94 SER A C 1 K7T383 UNP 94 S +ATOM 733 C CB . SER A 1 94 ? 15.446 -32.004 -7.985 1.0 43.44 ? 94 SER A CB 1 K7T383 UNP 94 S +ATOM 734 O O . SER A 1 94 ? 18.525 -32.477 -8.636 1.0 43.44 ? 94 SER A O 1 K7T383 UNP 94 S +ATOM 735 O OG . SER A 1 94 ? 14.870 -31.188 -8.988 1.0 43.44 ? 94 SER A OG 1 K7T383 UNP 94 S +ATOM 736 N N . LEU A 1 95 ? 18.074 -30.365 -9.260 1.0 40.94 ? 95 LEU A N 1 K7T383 UNP 95 L +ATOM 737 C CA . LEU A 1 95 ? 19.111 -30.273 -10.300 1.0 40.94 ? 95 LEU A CA 1 K7T383 UNP 95 L +ATOM 738 C C . LEU A 1 95 ? 20.429 -29.665 -9.793 1.0 40.94 ? 95 LEU A C 1 K7T383 UNP 95 L +ATOM 739 C CB . LEU A 1 95 ? 18.542 -29.499 -11.505 1.0 40.94 ? 95 LEU A CB 1 K7T383 UNP 95 L +ATOM 740 O O . LEU A 1 95 ? 21.486 -29.955 -10.346 1.0 40.94 ? 95 LEU A O 1 K7T383 UNP 95 L +ATOM 741 C CG . LEU A 1 95 ? 17.492 -30.288 -12.315 1.0 40.94 ? 95 LEU A CG 1 K7T383 UNP 95 L +ATOM 742 C CD1 . LEU A 1 95 ? 16.828 -29.370 -13.340 1.0 40.94 ? 95 LEU A CD1 1 K7T383 UNP 95 L +ATOM 743 C CD2 . LEU A 1 95 ? 18.113 -31.465 -13.076 1.0 40.94 ? 95 LEU A CD2 1 K7T383 UNP 95 L +ATOM 744 N N . LEU A 1 96 ? 20.395 -28.881 -8.709 1.0 41.84 ? 96 LEU A N 1 K7T383 UNP 96 L +ATOM 745 C CA . LEU A 1 96 ? 21.577 -28.206 -8.153 1.0 41.84 ? 96 LEU A CA 1 K7T383 UNP 96 L +ATOM 746 C C . LEU A 1 96 ? 22.592 -29.174 -7.505 1.0 41.84 ? 96 LEU A C 1 K7T383 UNP 96 L +ATOM 747 C CB . LEU A 1 96 ? 21.065 -27.108 -7.198 1.0 41.84 ? 96 LEU A CB 1 K7T383 UNP 96 L +ATOM 748 O O . LEU A 1 96 ? 23.762 -28.833 -7.344 1.0 41.84 ? 96 LEU A O 1 K7T383 UNP 96 L +ATOM 749 C CG . LEU A 1 96 ? 22.135 -26.078 -6.772 1.0 41.84 ? 96 LEU A CG 1 K7T383 UNP 96 L +ATOM 750 C CD1 . LEU A 1 96 ? 21.524 -24.675 -6.713 1.0 41.84 ? 96 LEU A CD1 1 K7T383 UNP 96 L +ATOM 751 C CD2 . LEU A 1 96 ? 22.707 -26.371 -5.382 1.0 41.84 ? 96 LEU A CD2 1 K7T383 UNP 96 L +ATOM 752 N N . SER A 1 97 ? 22.169 -30.390 -7.151 1.0 46.75 ? 97 SER A N 1 K7T383 UNP 97 S +ATOM 753 C CA . SER A 1 97 ? 23.003 -31.406 -6.493 1.0 46.75 ? 97 SER A CA 1 K7T383 UNP 97 S +ATOM 754 C C . SER A 1 97 ? 23.725 -32.367 -7.452 1.0 46.75 ? 97 SER A C 1 K7T383 UNP 97 S +ATOM 755 C CB . SER A 1 97 ? 22.152 -32.167 -5.473 1.0 46.75 ? 97 SER A CB 1 K7T383 UNP 97 S +ATOM 756 O O . SER A 1 97 ? 24.653 -33.048 -7.015 1.0 46.75 ? 97 SER A O 1 K7T383 UNP 97 S +ATOM 757 O OG . SER A 1 97 ? 20.978 -32.660 -6.090 1.0 46.75 ? 97 SER A OG 1 K7T383 UNP 97 S +ATOM 758 N N . ILE A 1 98 ? 23.362 -32.411 -8.744 1.0 42.50 ? 98 ILE A N 1 K7T383 UNP 98 I +ATOM 759 C CA . ILE A 1 98 ? 24.017 -33.256 -9.770 1.0 42.50 ? 98 ILE A CA 1 K7T383 UNP 98 I +ATOM 760 C C . ILE A 1 98 ? 24.289 -32.454 -11.061 1.0 42.50 ? 98 ILE A C 1 K7T383 UNP 98 I +ATOM 761 C CB . ILE A 1 98 ? 23.290 -34.614 -10.005 1.0 42.50 ? 98 ILE A CB 1 K7T383 UNP 98 I +ATOM 762 O O . ILE A 1 98 ? 24.012 -32.890 -12.175 1.0 42.50 ? 98 ILE A O 1 K7T383 UNP 98 I +ATOM 763 C CG1 . ILE A 1 98 ? 22.822 -35.275 -8.681 1.0 42.50 ? 98 ILE A CG1 1 K7T383 UNP 98 I +ATOM 764 C CG2 . ILE A 1 98 ? 24.232 -35.601 -10.737 1.0 42.50 ? 98 ILE A CG2 1 K7T383 UNP 98 I +ATOM 765 C CD1 . ILE A 1 98 ? 22.156 -36.650 -8.830 1.0 42.50 ? 98 ILE A CD1 1 K7T383 UNP 98 I +ATOM 766 N N . SER A 1 99 ? 24.881 -31.266 -10.913 1.0 32.12 ? 99 SER A N 1 K7T383 UNP 99 S +ATOM 767 C CA . SER A 1 99 ? 25.494 -30.502 -12.017 1.0 32.12 ? 99 SER A CA 1 K7T383 UNP 99 S +ATOM 768 C C . SER A 1 99 ? 26.914 -30.022 -11.672 1.0 32.12 ? 99 SER A C 1 K7T383 UNP 99 S +ATOM 769 C CB . SER A 1 99 ? 24.567 -29.368 -12.472 1.0 32.12 ? 99 SER A CB 1 K7T383 UNP 99 S +ATOM 770 O O . SER A 1 99 ? 27.386 -28.997 -12.157 1.0 32.12 ? 99 SER A O 1 K7T383 UNP 99 S +ATOM 771 O OG . SER A 1 99 ? 24.602 -28.295 -11.555 1.0 32.12 ? 99 SER A OG 1 K7T383 UNP 99 S +ATOM 772 N N . SER A 1 100 ? 27.603 -30.749 -10.790 1.0 49.00 ? 100 SER A N 1 K7T383 UNP 100 S +ATOM 773 C CA . SER A 1 100 ? 28.886 -30.391 -10.168 1.0 49.00 ? 100 SER A CA 1 K7T383 UNP 100 S +ATOM 774 C C . SER A 1 100 ? 30.132 -30.663 -11.036 1.0 49.00 ? 100 SER A C 1 K7T383 UNP 100 S +ATOM 775 C CB . SER A 1 100 ? 28.959 -31.053 -8.780 1.0 49.00 ? 100 SER A CB 1 K7T383 UNP 100 S +ATOM 776 O O . SER A 1 100 ? 31.220 -30.881 -10.503 1.0 49.00 ? 100 SER A O 1 K7T383 UNP 100 S +ATOM 777 O OG . SER A 1 100 ? 28.518 -32.401 -8.839 1.0 49.00 ? 100 SER A OG 1 K7T383 UNP 100 S +ATOM 778 N N . TYR A 1 101 ? 30.005 -30.615 -12.368 1.0 34.50 ? 101 TYR A N 1 K7T383 UNP 101 Y +ATOM 779 C CA . TYR A 1 101 ? 31.110 -30.819 -13.316 1.0 34.50 ? 101 TYR A CA 1 K7T383 UNP 101 Y +ATOM 780 C C . TYR A 1 101 ? 31.032 -29.855 -14.512 1.0 34.50 ? 101 TYR A C 1 K7T383 UNP 101 Y +ATOM 781 C CB . TYR A 1 101 ? 31.136 -32.285 -13.783 1.0 34.50 ? 101 TYR A CB 1 K7T383 UNP 101 Y +ATOM 782 O O . TYR A 1 101 ? 30.002 -29.783 -15.172 1.0 34.50 ? 101 TYR A O 1 K7T383 UNP 101 Y +ATOM 783 C CG . TYR A 1 101 ? 31.631 -33.246 -12.716 1.0 34.50 ? 101 TYR A CG 1 K7T383 UNP 101 Y +ATOM 784 C CD1 . TYR A 1 101 ? 33.010 -33.307 -12.427 1.0 34.50 ? 101 TYR A CD1 1 K7T383 UNP 101 Y +ATOM 785 C CD2 . TYR A 1 101 ? 30.724 -34.028 -11.974 1.0 34.50 ? 101 TYR A CD2 1 K7T383 UNP 101 Y +ATOM 786 C CE1 . TYR A 1 101 ? 33.482 -34.127 -11.385 1.0 34.50 ? 101 TYR A CE1 1 K7T383 UNP 101 Y +ATOM 787 C CE2 . TYR A 1 101 ? 31.194 -34.855 -10.934 1.0 34.50 ? 101 TYR A CE2 1 K7T383 UNP 101 Y +ATOM 788 O OH . TYR A 1 101 ? 33.019 -35.674 -9.610 1.0 34.50 ? 101 TYR A OH 1 K7T383 UNP 101 Y +ATOM 789 C CZ . TYR A 1 101 ? 32.570 -34.896 -10.631 1.0 34.50 ? 101 TYR A CZ 1 K7T383 UNP 101 Y +ATOM 790 N N . SER A 1 102 ? 32.155 -29.177 -14.809 1.0 29.83 ? 102 SER A N 1 K7T383 UNP 102 S +ATOM 791 C CA . SER A 1 102 ? 32.342 -28.079 -15.795 1.0 29.83 ? 102 SER A CA 1 K7T383 UNP 102 S +ATOM 792 C C . SER A 1 102 ? 31.442 -26.841 -15.569 1.0 29.83 ? 102 SER A C 1 K7T383 UNP 102 S +ATOM 793 C CB . SER A 1 102 ? 32.285 -28.589 -17.246 1.0 29.83 ? 102 SER A CB 1 K7T383 UNP 102 S +ATOM 794 O O . SER A 1 102 ? 30.228 -26.954 -15.523 1.0 29.83 ? 102 SER A O 1 K7T383 UNP 102 S +ATOM 795 O OG . SER A 1 102 ? 31.072 -29.233 -17.577 1.0 29.83 ? 102 SER A OG 1 K7T383 UNP 102 S +ATOM 796 N N . GLY A 1 103 ? 31.931 -25.605 -15.394 1.0 34.06 ? 103 GLY A N 1 K7T383 UNP 103 G +ATOM 797 C CA . GLY A 1 103 ? 33.286 -25.048 -15.542 1.0 34.06 ? 103 GLY A CA 1 K7T383 UNP 103 G +ATOM 798 C C . GLY A 1 103 ? 33.549 -24.579 -16.981 1.0 34.06 ? 103 GLY A C 1 K7T383 UNP 103 G +ATOM 799 O O . GLY A 1 103 ? 33.383 -25.376 -17.894 1.0 34.06 ? 103 GLY A O 1 K7T383 UNP 103 G +ATOM 800 N N . THR A 1 104 ? 33.965 -23.342 -17.268 1.0 31.34 ? 104 THR A N 1 K7T383 UNP 104 T +ATOM 801 C CA . THR A 1 104 ? 34.391 -22.180 -16.446 1.0 31.34 ? 104 THR A CA 1 K7T383 UNP 104 T +ATOM 802 C C . THR A 1 104 ? 33.530 -20.944 -16.798 1.0 31.34 ? 104 THR A C 1 K7T383 UNP 104 T +ATOM 803 C CB . THR A 1 104 ? 35.878 -21.893 -16.744 1.0 31.34 ? 104 THR A CB 1 K7T383 UNP 104 T +ATOM 804 O O . THR A 1 104 ? 32.753 -20.997 -17.741 1.0 31.34 ? 104 THR A O 1 K7T383 UNP 104 T +ATOM 805 C CG2 . THR A 1 104 ? 36.793 -23.019 -16.261 1.0 31.34 ? 104 THR A CG2 1 K7T383 UNP 104 T +ATOM 806 O OG1 . THR A 1 104 ? 36.085 -21.759 -18.129 1.0 31.34 ? 104 THR A OG1 1 K7T383 UNP 104 T +ATOM 807 N N . GLY A 1 105 ? 33.549 -19.788 -16.126 1.0 29.70 ? 105 GLY A N 1 K7T383 UNP 105 G +ATOM 808 C CA . GLY A 1 105 ? 34.357 -19.232 -15.029 1.0 29.70 ? 105 GLY A CA 1 K7T383 UNP 105 G +ATOM 809 C C . GLY A 1 105 ? 34.469 -17.710 -15.253 1.0 29.70 ? 105 GLY A C 1 K7T383 UNP 105 G +ATOM 810 O O . GLY A 1 105 ? 34.601 -17.277 -16.392 1.0 29.70 ? 105 GLY A O 1 K7T383 UNP 105 G +ATOM 811 N N . ALA A 1 106 ? 34.327 -16.884 -14.214 1.0 29.27 ? 106 ALA A N 1 K7T383 UNP 106 A +ATOM 812 C CA . ALA A 1 106 ? 34.021 -15.454 -14.383 1.0 29.27 ? 106 ALA A CA 1 K7T383 UNP 106 A +ATOM 813 C C . ALA A 1 106 ? 35.163 -14.592 -14.969 1.0 29.27 ? 106 ALA A C 1 K7T383 UNP 106 A +ATOM 814 C CB . ALA A 1 106 ? 33.579 -14.900 -13.021 1.0 29.27 ? 106 ALA A CB 1 K7T383 UNP 106 A +ATOM 815 O O . ALA A 1 106 ? 36.320 -14.761 -14.585 1.0 29.27 ? 106 ALA A O 1 K7T383 UNP 106 A +ATOM 816 N N . GLY A 1 107 ? 34.818 -13.571 -15.774 1.0 26.47 ? 107 GLY A N 1 K7T383 UNP 107 G +ATOM 817 C CA . GLY A 1 107 ? 35.702 -12.413 -15.979 1.0 26.47 ? 107 GLY A CA 1 K7T383 UNP 107 G +ATOM 818 C C . GLY A 1 107 ? 35.465 -11.516 -17.205 1.0 26.47 ? 107 GLY A C 1 K7T383 UNP 107 G +ATOM 819 O O . GLY A 1 107 ? 35.960 -11.826 -18.279 1.0 26.47 ? 107 GLY A O 1 K7T383 UNP 107 G +ATOM 820 N N . THR A 1 108 ? 34.887 -10.326 -16.989 1.0 26.45 ? 108 THR A N 1 K7T383 UNP 108 T +ATOM 821 C CA . THR A 1 108 ? 35.337 -9.041 -17.585 1.0 26.45 ? 108 THR A CA 1 K7T383 UNP 108 T +ATOM 822 C C . THR A 1 108 ? 34.990 -7.888 -16.632 1.0 26.45 ? 108 THR A C 1 K7T383 UNP 108 T +ATOM 823 C CB . THR A 1 108 ? 34.755 -8.697 -18.972 1.0 26.45 ? 108 THR A CB 1 K7T383 UNP 108 T +ATOM 824 O O . THR A 1 108 ? 33.920 -7.899 -16.028 1.0 26.45 ? 108 THR A O 1 K7T383 UNP 108 T +ATOM 825 C CG2 . THR A 1 108 ? 35.467 -9.389 -20.133 1.0 26.45 ? 108 THR A CG2 1 K7T383 UNP 108 T +ATOM 826 O OG1 . THR A 1 108 ? 33.384 -8.997 -19.051 1.0 26.45 ? 108 THR A OG1 1 K7T383 UNP 108 T +ATOM 827 N N . GLY A 1 109 ? 35.901 -6.920 -16.467 1.0 32.31 ? 109 GLY A N 1 K7T383 UNP 109 G +ATOM 828 C CA . GLY A 1 109 ? 35.790 -5.810 -15.504 1.0 32.31 ? 109 GLY A CA 1 K7T383 UNP 109 G +ATOM 829 C C . GLY A 1 109 ? 35.208 -4.498 -16.060 1.0 32.31 ? 109 GLY A C 1 K7T383 UNP 109 G +ATOM 830 O O . GLY A 1 109 ? 34.765 -4.421 -17.200 1.0 32.31 ? 109 GLY A O 1 K7T383 UNP 109 G +ATOM 831 N N . TRP A 1 110 ? 35.221 -3.446 -15.235 1.0 39.59 ? 110 TRP A N 1 K7T383 UNP 110 W +ATOM 832 C CA . TRP A 1 110 ? 34.396 -2.234 -15.378 1.0 39.59 ? 110 TRP A CA 1 K7T383 UNP 110 W +ATOM 833 C C . TRP A 1 110 ? 34.980 -1.096 -16.252 1.0 39.59 ? 110 TRP A C 1 K7T383 UNP 110 W +ATOM 834 C CB . TRP A 1 110 ? 33.966 -1.773 -13.967 1.0 39.59 ? 110 TRP A CB 1 K7T383 UNP 110 W +ATOM 835 O O . TRP A 1 110 ? 34.829 0.076 -15.912 1.0 39.59 ? 110 TRP A O 1 K7T383 UNP 110 W +ATOM 836 C CG . TRP A 1 110 ? 35.046 -1.319 -13.017 1.0 39.59 ? 110 TRP A CG 1 K7T383 UNP 110 W +ATOM 837 C CD1 . TRP A 1 110 ? 35.880 -2.126 -12.318 1.0 39.59 ? 110 TRP A CD1 1 K7T383 UNP 110 W +ATOM 838 C CD2 . TRP A 1 110 ? 35.369 0.044 -12.582 1.0 39.59 ? 110 TRP A CD2 1 K7T383 UNP 110 W +ATOM 839 C CE2 . TRP A 1 110 ? 36.432 -0.020 -11.631 1.0 39.59 ? 110 TRP A CE2 1 K7T383 UNP 110 W +ATOM 840 C CE3 . TRP A 1 110 ? 34.859 1.329 -12.873 1.0 39.59 ? 110 TRP A CE3 1 K7T383 UNP 110 W +ATOM 841 N NE1 . TRP A 1 110 ? 36.716 -1.364 -11.525 1.0 39.59 ? 110 TRP A NE1 1 K7T383 UNP 110 W +ATOM 842 C CH2 . TRP A 1 110 ? 36.424 2.379 -11.314 1.0 39.59 ? 110 TRP A CH2 1 K7T383 UNP 110 W +ATOM 843 C CZ2 . TRP A 1 110 ? 36.962 1.119 -11.005 1.0 39.59 ? 110 TRP A CZ2 1 K7T383 UNP 110 W +ATOM 844 C CZ3 . TRP A 1 110 ? 35.376 2.481 -12.246 1.0 39.59 ? 110 TRP A CZ3 1 K7T383 UNP 110 W +ATOM 845 N N . THR A 1 111 ? 35.640 -1.396 -17.380 1.0 33.66 ? 111 THR A N 1 K7T383 UNP 111 T +ATOM 846 C CA . THR A 1 111 ? 36.336 -0.371 -18.199 1.0 33.66 ? 111 THR A CA 1 K7T383 UNP 111 T +ATOM 847 C C . THR A 1 111 ? 36.190 -0.531 -19.728 1.0 33.66 ? 111 THR A C 1 K7T383 UNP 111 T +ATOM 848 C CB . THR A 1 111 ? 37.841 -0.322 -17.850 1.0 33.66 ? 111 THR A CB 1 K7T383 UNP 111 T +ATOM 849 O O . THR A 1 111 ? 36.787 -1.445 -20.287 1.0 33.66 ? 111 THR A O 1 K7T383 UNP 111 T +ATOM 850 C CG2 . THR A 1 111 ? 38.130 0.167 -16.429 1.0 33.66 ? 111 THR A CG2 1 K7T383 UNP 111 T +ATOM 851 O OG1 . THR A 1 111 ? 38.428 -1.596 -17.984 1.0 33.66 ? 111 THR A OG1 1 K7T383 UNP 111 T +ATOM 852 N N . VAL A 1 112 ? 35.549 0.462 -20.384 1.0 26.33 ? 112 VAL A N 1 K7T383 UNP 112 V +ATOM 853 C CA . VAL A 1 112 ? 35.664 0.869 -21.821 1.0 26.33 ? 112 VAL A CA 1 K7T383 UNP 112 V +ATOM 854 C C . VAL A 1 112 ? 35.052 -0.050 -22.914 1.0 26.33 ? 112 VAL A C 1 K7T383 UNP 112 V +ATOM 855 C CB . VAL A 1 112 ? 37.146 1.197 -22.150 1.0 26.33 ? 112 VAL A CB 1 K7T383 UNP 112 V +ATOM 856 O O . VAL A 1 112 ? 35.457 -1.194 -23.041 1.0 26.33 ? 112 VAL A O 1 K7T383 UNP 112 V +ATOM 857 C CG1 . VAL A 1 112 ? 37.399 1.666 -23.590 1.0 26.33 ? 112 VAL A CG1 1 K7T383 UNP 112 V +ATOM 858 C CG2 . VAL A 1 112 ? 37.699 2.297 -21.226 1.0 26.33 ? 112 VAL A CG2 1 K7T383 UNP 112 V +ATOM 859 N N . TYR A 1 113 ? 34.187 0.402 -23.850 1.0 29.00 ? 113 TYR A N 1 K7T383 UNP 113 Y +ATOM 860 C CA . TYR A 1 113 ? 33.198 1.509 -23.806 1.0 29.00 ? 113 TYR A CA 1 K7T383 UNP 113 Y +ATOM 861 C C . TYR A 1 113 ? 31.963 1.306 -24.745 1.0 29.00 ? 113 TYR A C 1 K7T383 UNP 113 Y +ATOM 862 C CB . TYR A 1 113 ? 33.811 2.917 -24.033 1.0 29.00 ? 113 TYR A CB 1 K7T383 UNP 113 Y +ATOM 863 O O . TYR A 1 113 ? 30.875 1.175 -24.188 1.0 29.00 ? 113 TYR A O 1 K7T383 UNP 113 Y +ATOM 864 C CG . TYR A 1 113 ? 33.993 3.817 -22.819 1.0 29.00 ? 113 TYR A CG 1 K7T383 UNP 113 Y +ATOM 865 C CD1 . TYR A 1 113 ? 33.017 3.877 -21.802 1.0 29.00 ? 113 TYR A CD1 1 K7T383 UNP 113 Y +ATOM 866 C CD2 . TYR A 1 113 ? 35.132 4.646 -22.735 1.0 29.00 ? 113 TYR A CD2 1 K7T383 UNP 113 Y +ATOM 867 C CE1 . TYR A 1 113 ? 33.208 4.715 -20.687 1.0 29.00 ? 113 TYR A CE1 1 K7T383 UNP 113 Y +ATOM 868 C CE2 . TYR A 1 113 ? 35.324 5.490 -21.624 1.0 29.00 ? 113 TYR A CE2 1 K7T383 UNP 113 Y +ATOM 869 O OH . TYR A 1 113 ? 34.538 6.327 -19.515 1.0 29.00 ? 113 TYR A OH 1 K7T383 UNP 113 Y +ATOM 870 C CZ . TYR A 1 113 ? 34.362 5.519 -20.592 1.0 29.00 ? 113 TYR A CZ 1 K7T383 UNP 113 Y +ATOM 871 N N . PRO A 1 114 ? 32.038 1.337 -26.107 1.0 25.03 ? 114 PRO A N 1 K7T383 UNP 114 P +ATOM 872 C CA . PRO A 1 114 ? 30.859 1.536 -26.979 1.0 25.03 ? 114 PRO A CA 1 K7T383 UNP 114 P +ATOM 873 C C . PRO A 1 114 ? 30.469 0.304 -27.855 1.0 25.03 ? 114 PRO A C 1 K7T383 UNP 114 P +ATOM 874 C CB . PRO A 1 114 ? 31.218 2.785 -27.800 1.0 25.03 ? 114 PRO A CB 1 K7T383 UNP 114 P +ATOM 875 O O . PRO A 1 114 ? 31.203 -0.683 -27.869 1.0 25.03 ? 114 PRO A O 1 K7T383 UNP 114 P +ATOM 876 C CG . PRO A 1 114 ? 32.747 2.877 -27.762 1.0 25.03 ? 114 PRO A CG 1 K7T383 UNP 114 P +ATOM 877 C CD . PRO A 1 114 ? 33.186 1.664 -26.941 1.0 25.03 ? 114 PRO A CD 1 K7T383 UNP 114 P +ATOM 878 N N . PRO A 1 115 ? 29.305 0.315 -28.551 1.0 35.94 ? 115 PRO A N 1 K7T383 UNP 115 P +ATOM 879 C CA . PRO A 1 115 ? 28.516 -0.902 -28.833 1.0 35.94 ? 115 PRO A CA 1 K7T383 UNP 115 P +ATOM 880 C C . PRO A 1 115 ? 28.635 -1.488 -30.257 1.0 35.94 ? 115 PRO A C 1 K7T383 UNP 115 P +ATOM 881 C CB . PRO A 1 115 ? 27.073 -0.434 -28.613 1.0 35.94 ? 115 PRO A CB 1 K7T383 UNP 115 P +ATOM 882 O O . PRO A 1 115 ? 29.075 -0.795 -31.171 1.0 35.94 ? 115 PRO A O 1 K7T383 UNP 115 P +ATOM 883 C CG . PRO A 1 115 ? 27.092 0.969 -29.220 1.0 35.94 ? 115 PRO A CG 1 K7T383 UNP 115 P +ATOM 884 C CD . PRO A 1 115 ? 28.463 1.488 -28.792 1.0 35.94 ? 115 PRO A CD 1 K7T383 UNP 115 P +ATOM 885 N N . LEU A 1 116 ? 28.104 -2.710 -30.464 1.0 25.34 ? 116 LEU A N 1 K7T383 UNP 116 L +ATOM 886 C CA . LEU A 1 116 ? 27.648 -3.226 -31.773 1.0 25.34 ? 116 LEU A CA 1 K7T383 UNP 116 L +ATOM 887 C C . LEU A 1 116 ? 26.658 -4.427 -31.672 1.0 25.34 ? 116 LEU A C 1 K7T383 UNP 116 L +ATOM 888 C CB . LEU A 1 116 ? 28.873 -3.599 -32.647 1.0 25.34 ? 116 LEU A CB 1 K7T383 UNP 116 L +ATOM 889 O O . LEU A 1 116 ? 26.881 -5.355 -30.903 1.0 25.34 ? 116 LEU A O 1 K7T383 UNP 116 L +ATOM 890 C CG . LEU A 1 116 ? 29.095 -2.650 -33.844 1.0 25.34 ? 116 LEU A CG 1 K7T383 UNP 116 L +ATOM 891 C CD1 . LEU A 1 116 ? 30.469 -2.894 -34.468 1.0 25.34 ? 116 LEU A CD1 1 K7T383 UNP 116 L +ATOM 892 C CD2 . LEU A 1 116 ? 28.033 -2.847 -34.930 1.0 25.34 ? 116 LEU A CD2 1 K7T383 UNP 116 L +ATOM 893 N N . SER A 1 117 ? 25.599 -4.384 -32.496 1.0 29.70 ? 117 SER A N 1 K7T383 UNP 117 S +ATOM 894 C CA . SER A 1 117 ? 24.789 -5.485 -33.091 1.0 29.70 ? 117 SER A CA 1 K7T383 UNP 117 S +ATOM 895 C C . SER A 1 117 ? 24.169 -6.649 -32.263 1.0 29.70 ? 117 SER A C 1 K7T383 UNP 117 S +ATOM 896 C CB . SER A 1 117 ? 25.527 -6.047 -34.316 1.0 29.70 ? 117 SER A CB 1 K7T383 UNP 117 S +ATOM 897 O O . SER A 1 117 ? 24.717 -7.745 -32.227 1.0 29.70 ? 117 SER A O 1 K7T383 UNP 117 S +ATOM 898 O OG . SER A 1 117 ? 26.767 -6.605 -33.940 1.0 29.70 ? 117 SER A OG 1 K7T383 UNP 117 S +ATOM 899 N N . ASP A 1 118 ? 22.911 -6.436 -31.843 1.0 28.86 ? 118 ASP A N 1 K7T383 UNP 118 D +ATOM 900 C CA . ASP A 1 118 ? 21.688 -7.200 -32.235 1.0 28.86 ? 118 ASP A CA 1 K7T383 UNP 118 D +ATOM 901 C C . ASP A 1 118 ? 21.313 -8.625 -31.698 1.0 28.86 ? 118 ASP A C 1 K7T383 UNP 118 D +ATOM 902 C CB . ASP A 1 118 ? 21.447 -7.037 -33.758 1.0 28.86 ? 118 ASP A CB 1 K7T383 UNP 118 D +ATOM 903 O O . ASP A 1 118 ? 21.973 -9.205 -30.840 1.0 28.86 ? 118 ASP A O 1 K7T383 UNP 118 D +ATOM 904 C CG . ASP A 1 118 ? 20.088 -6.398 -34.069 1.0 28.86 ? 118 ASP A CG 1 K7T383 UNP 118 D +ATOM 905 O OD1 . ASP A 1 118 ? 19.116 -6.737 -33.358 1.0 28.86 ? 118 ASP A OD1 1 K7T383 UNP 118 D +ATOM 906 O OD2 . ASP A 1 118 ? 20.044 -5.554 -34.988 1.0 28.86 ? 118 ASP A OD2 1 K7T383 UNP 118 D +ATOM 907 N N . TYR A 1 119 ? 20.127 -9.098 -32.128 1.0 33.75 ? 119 TYR A N 1 K7T383 UNP 119 Y +ATOM 908 C CA . TYR A 1 119 ? 19.169 -10.002 -31.447 1.0 33.75 ? 119 TYR A CA 1 K7T383 UNP 119 Y +ATOM 909 C C . TYR A 1 119 ? 19.205 -11.531 -31.752 1.0 33.75 ? 119 TYR A C 1 K7T383 UNP 119 Y +ATOM 910 C CB . TYR A 1 119 ? 17.750 -9.477 -31.805 1.0 33.75 ? 119 TYR A CB 1 K7T383 UNP 119 Y +ATOM 911 O O . TYR A 1 119 ? 19.810 -11.998 -32.712 1.0 33.75 ? 119 TYR A O 1 K7T383 UNP 119 Y +ATOM 912 C CG . TYR A 1 119 ? 16.955 -8.817 -30.698 1.0 33.75 ? 119 TYR A CG 1 K7T383 UNP 119 Y +ATOM 913 C CD1 . TYR A 1 119 ? 15.943 -9.534 -30.025 1.0 33.75 ? 119 TYR A CD1 1 K7T383 UNP 119 Y +ATOM 914 C CD2 . TYR A 1 119 ? 17.154 -7.452 -30.423 1.0 33.75 ? 119 TYR A CD2 1 K7T383 UNP 119 Y +ATOM 915 C CE1 . TYR A 1 119 ? 15.133 -8.882 -29.075 1.0 33.75 ? 119 TYR A CE1 1 K7T383 UNP 119 Y +ATOM 916 C CE2 . TYR A 1 119 ? 16.348 -6.797 -29.472 1.0 33.75 ? 119 TYR A CE2 1 K7T383 UNP 119 Y +ATOM 917 O OH . TYR A 1 119 ? 14.531 -6.880 -27.904 1.0 33.75 ? 119 TYR A OH 1 K7T383 UNP 119 Y +ATOM 918 C CZ . TYR A 1 119 ? 15.330 -7.512 -28.802 1.0 33.75 ? 119 TYR A CZ 1 K7T383 UNP 119 Y +ATOM 919 N N . VAL A 1 120 ? 18.345 -12.254 -31.000 1.0 29.83 ? 120 VAL A N 1 K7T383 UNP 120 V +ATOM 920 C CA . VAL A 1 120 ? 17.768 -13.618 -31.198 1.0 29.83 ? 120 VAL A CA 1 K7T383 UNP 120 V +ATOM 921 C C . VAL A 1 120 ? 18.517 -14.817 -30.586 1.0 29.83 ? 120 VAL A C 1 K7T383 UNP 120 V +ATOM 922 C CB . VAL A 1 120 ? 17.365 -13.935 -32.667 1.0 29.83 ? 120 VAL A CB 1 K7T383 UNP 120 V +ATOM 923 O O . VAL A 1 120 ? 19.494 -15.293 -31.143 1.0 29.83 ? 120 VAL A O 1 K7T383 UNP 120 V +ATOM 924 C CG1 . VAL A 1 120 ? 16.542 -15.234 -32.752 1.0 29.83 ? 120 VAL A CG1 1 K7T383 UNP 120 V +ATOM 925 C CG2 . VAL A 1 120 ? 16.502 -12.840 -33.312 1.0 29.83 ? 120 VAL A CG2 1 K7T383 UNP 120 V +ATOM 926 N N . TYR A 1 121 ? 17.945 -15.396 -29.515 1.0 29.17 ? 121 TYR A N 1 K7T383 UNP 121 Y +ATOM 927 C CA . TYR A 1 121 ? 17.443 -16.792 -29.439 1.0 29.17 ? 121 TYR A CA 1 K7T383 UNP 121 Y +ATOM 928 C C . TYR A 1 121 ? 16.617 -17.000 -28.145 1.0 29.17 ? 121 TYR A C 1 K7T383 UNP 121 Y +ATOM 929 C CB . TYR A 1 121 ? 18.556 -17.858 -29.544 1.0 29.17 ? 121 TYR A CB 1 K7T383 UNP 121 Y +ATOM 930 O O . TYR A 1 121 ? 16.887 -16.369 -27.127 1.0 29.17 ? 121 TYR A O 1 K7T383 UNP 121 Y +ATOM 931 C CG . TYR A 1 121 ? 18.789 -18.374 -30.960 1.0 29.17 ? 121 TYR A CG 1 K7T383 UNP 121 Y +ATOM 932 C CD1 . TYR A 1 121 ? 17.777 -19.092 -31.633 1.0 29.17 ? 121 TYR A CD1 1 K7T383 UNP 121 Y +ATOM 933 C CD2 . TYR A 1 121 ? 20.005 -18.111 -31.620 1.0 29.17 ? 121 TYR A CD2 1 K7T383 UNP 121 Y +ATOM 934 C CE1 . TYR A 1 121 ? 17.962 -19.489 -32.973 1.0 29.17 ? 121 TYR A CE1 1 K7T383 UNP 121 Y +ATOM 935 C CE2 . TYR A 1 121 ? 20.193 -18.499 -32.960 1.0 29.17 ? 121 TYR A CE2 1 K7T383 UNP 121 Y +ATOM 936 O OH . TYR A 1 121 ? 19.324 -19.524 -34.947 1.0 29.17 ? 121 TYR A OH 1 K7T383 UNP 121 Y +ATOM 937 C CZ . TYR A 1 121 ? 19.163 -19.178 -33.644 1.0 29.17 ? 121 TYR A CZ 1 K7T383 UNP 121 Y +ATOM 938 N N . HIS A 1 122 ? 15.602 -17.875 -28.172 1.0 31.48 ? 122 HIS A N 1 K7T383 UNP 122 H +ATOM 939 C CA . HIS A 1 122 ? 14.714 -18.173 -27.033 1.0 31.48 ? 122 HIS A CA 1 K7T383 UNP 122 H +ATOM 940 C C . HIS A 1 122 ? 14.312 -19.657 -26.972 1.0 31.48 ? 122 HIS A C 1 K7T383 UNP 122 H +ATOM 941 C CB . HIS A 1 122 ? 13.427 -17.320 -27.117 1.0 31.48 ? 122 HIS A CB 1 K7T383 UNP 122 H +ATOM 942 O O . HIS A 1 122 ? 14.351 -20.345 -27.988 1.0 31.48 ? 122 HIS A O 1 K7T383 UNP 122 H +ATOM 943 C CG . HIS A 1 122 ? 13.480 -15.974 -26.440 1.0 31.48 ? 122 HIS A CG 1 K7T383 UNP 122 H +ATOM 944 C CD2 . HIS A 1 122 ? 13.081 -14.787 -26.991 1.0 31.48 ? 122 HIS A CD2 1 K7T383 UNP 122 H +ATOM 945 N ND1 . HIS A 1 122 ? 13.783 -15.719 -25.118 1.0 31.48 ? 122 HIS A ND1 1 K7T383 UNP 122 H +ATOM 946 C CE1 . HIS A 1 122 ? 13.585 -14.409 -24.891 1.0 31.48 ? 122 HIS A CE1 1 K7T383 UNP 122 H +ATOM 947 N NE2 . HIS A 1 122 ? 13.150 -13.802 -26.004 1.0 31.48 ? 122 HIS A NE2 1 K7T383 UNP 122 H +ATOM 948 N N . MET A 1 123 ? 13.786 -20.042 -25.795 1.0 32.12 ? 123 MET A N 1 K7T383 UNP 123 M +ATOM 949 C CA . MET A 1 123 ? 13.208 -21.326 -25.346 1.0 32.12 ? 123 MET A CA 1 K7T383 UNP 123 M +ATOM 950 C C . MET A 1 123 ? 14.183 -22.243 -24.596 1.0 32.12 ? 123 MET A C 1 K7T383 UNP 123 M +ATOM 951 C CB . MET A 1 123 ? 12.482 -22.097 -26.470 1.0 32.12 ? 123 MET A CB 1 K7T383 UNP 123 M +ATOM 952 O O . MET A 1 123 ? 15.302 -22.426 -25.048 1.0 32.12 ? 123 MET A O 1 K7T383 UNP 123 M +ATOM 953 C CG . MET A 1 123 ? 11.340 -21.298 -27.104 1.0 32.12 ? 123 MET A CG 1 K7T383 UNP 123 M +ATOM 954 S SD . MET A 1 123 ? 9.943 -22.314 -27.654 1.0 32.12 ? 123 MET A SD 1 K7T383 UNP 123 M +ATOM 955 C CE . MET A 1 123 ? 8.873 -20.999 -28.287 1.0 32.12 ? 123 MET A CE 1 K7T383 UNP 123 M +ATOM 956 N N . ASN A 1 124 ? 13.852 -22.952 -23.513 1.0 30.77 ? 124 ASN A N 1 K7T383 UNP 124 N +ATOM 957 C CA . ASN A 1 124 ? 12.742 -23.087 -22.538 1.0 30.77 ? 124 ASN A CA 1 K7T383 UNP 124 N +ATOM 958 C C . ASN A 1 124 ? 13.105 -24.383 -21.749 1.0 30.77 ? 124 ASN A C 1 K7T383 UNP 124 N +ATOM 959 C CB . ASN A 1 124 ? 11.377 -23.334 -23.236 1.0 30.77 ? 124 ASN A CB 1 K7T383 UNP 124 N +ATOM 960 O O . ASN A 1 124 ? 13.900 -25.173 -22.248 1.0 30.77 ? 124 ASN A O 1 K7T383 UNP 124 N +ATOM 961 C CG . ASN A 1 124 ? 10.523 -22.094 -23.447 1.0 30.77 ? 124 ASN A CG 1 K7T383 UNP 124 N +ATOM 962 N ND2 . ASN A 1 124 ? 9.508 -22.177 -24.272 1.0 30.77 ? 124 ASN A ND2 1 K7T383 UNP 124 N +ATOM 963 O OD1 . ASN A 1 124 ? 10.740 -21.039 -22.882 1.0 30.77 ? 124 ASN A OD1 1 K7T383 UNP 124 N +ATOM 964 N N . ASN A 1 125 ? 12.527 -24.787 -20.616 1.0 38.44 ? 125 ASN A N 1 K7T383 UNP 125 N +ATOM 965 C CA . ASN A 1 125 ? 11.873 -24.128 -19.479 1.0 38.44 ? 125 ASN A CA 1 K7T383 UNP 125 N +ATOM 966 C C . ASN A 1 125 ? 11.572 -25.244 -18.444 1.0 38.44 ? 125 ASN A C 1 K7T383 UNP 125 N +ATOM 967 C CB . ASN A 1 125 ? 10.538 -23.473 -19.889 1.0 38.44 ? 125 ASN A CB 1 K7T383 UNP 125 N +ATOM 968 O O . ASN A 1 125 ? 11.038 -26.280 -18.832 1.0 38.44 ? 125 ASN A O 1 K7T383 UNP 125 N +ATOM 969 C CG . ASN A 1 125 ? 9.777 -22.922 -18.695 1.0 38.44 ? 125 ASN A CG 1 K7T383 UNP 125 N +ATOM 970 N ND2 . ASN A 1 125 ? 8.468 -23.015 -18.694 1.0 38.44 ? 125 ASN A ND2 1 K7T383 UNP 125 N +ATOM 971 O OD1 . ASN A 1 125 ? 10.346 -22.406 -17.751 1.0 38.44 ? 125 ASN A OD1 1 K7T383 UNP 125 N +ATOM 972 N N . SER A 1 126 ? 11.836 -25.023 -17.157 1.0 30.91 ? 126 SER A N 1 K7T383 UNP 126 S +ATOM 973 C CA . SER A 1 126 ? 11.275 -25.798 -16.031 1.0 30.91 ? 126 SER A CA 1 K7T383 UNP 126 S +ATOM 974 C C . SER A 1 126 ? 11.502 -24.986 -14.747 1.0 30.91 ? 126 SER A C 1 K7T383 UNP 126 S +ATOM 975 C CB . SER A 1 126 ? 11.864 -27.215 -15.925 1.0 30.91 ? 126 SER A CB 1 K7T383 UNP 126 S +ATOM 976 O O . SER A 1 126 ? 12.565 -25.042 -14.144 1.0 30.91 ? 126 SER A O 1 K7T383 UNP 126 S +ATOM 977 O OG . SER A 1 126 ? 13.273 -27.196 -15.871 1.0 30.91 ? 126 SER A OG 1 K7T383 UNP 126 S +ATOM 978 N N . VAL A 1 127 ? 10.680 -23.961 -14.515 1.0 29.66 ? 127 VAL A N 1 K7T383 UNP 127 V +ATOM 979 C CA . VAL A 1 127 ? 9.434 -24.070 -13.729 1.0 29.66 ? 127 VAL A CA 1 K7T383 UNP 127 V +ATOM 980 C C . VAL A 1 127 ? 9.676 -24.080 -12.205 1.0 29.66 ? 127 VAL A C 1 K7T383 UNP 127 V +ATOM 981 C CB . VAL A 1 127 ? 8.413 -25.095 -14.312 1.0 29.66 ? 127 VAL A CB 1 K7T383 UNP 127 V +ATOM 982 O O . VAL A 1 127 ? 8.727 -24.271 -11.459 1.0 29.66 ? 127 VAL A O 1 K7T383 UNP 127 V +ATOM 983 C CG1 . VAL A 1 127 ? 7.119 -25.363 -13.527 1.0 29.66 ? 127 VAL A CG1 1 K7T383 UNP 127 V +ATOM 984 C CG2 . VAL A 1 127 ? 7.923 -24.578 -15.678 1.0 29.66 ? 127 VAL A CG2 1 K7T383 UNP 127 V +ATOM 985 N N . ASP A 1 128 ? 10.883 -23.744 -11.711 1.0 37.59 ? 128 ASP A N 1 K7T383 UNP 128 D +ATOM 986 C CA . ASP A 1 128 ? 11.175 -23.747 -10.261 1.0 37.59 ? 128 ASP A CA 1 K7T383 UNP 128 D +ATOM 987 C C . ASP A 1 128 ? 12.418 -22.943 -9.787 1.0 37.59 ? 128 ASP A C 1 K7T383 UNP 128 D +ATOM 988 C CB . ASP A 1 128 ? 11.207 -25.211 -9.810 1.0 37.59 ? 128 ASP A CB 1 K7T383 UNP 128 D +ATOM 989 O O . ASP A 1 128 ? 13.349 -22.775 -10.573 1.0 37.59 ? 128 ASP A O 1 K7T383 UNP 128 D +ATOM 990 C CG . ASP A 1 128 ? 11.670 -26.259 -10.841 1.0 37.59 ? 128 ASP A CG 1 K7T383 UNP 128 D +ATOM 991 O OD1 . ASP A 1 128 ? 12.870 -26.594 -10.827 1.0 37.59 ? 128 ASP A OD1 1 K7T383 UNP 128 D +ATOM 992 O OD2 . ASP A 1 128 ? 10.802 -26.795 -11.568 1.0 37.59 ? 128 ASP A OD2 1 K7T383 UNP 128 D +ATOM 993 N N . LEU A 1 129 ? 12.593 -22.408 -8.552 1.0 33.03 ? 129 LEU A N 1 K7T383 UNP 129 L +ATOM 994 C CA . LEU A 1 129 ? 11.939 -22.469 -7.203 1.0 33.03 ? 129 LEU A CA 1 K7T383 UNP 129 L +ATOM 995 C C . LEU A 1 129 ? 11.023 -21.229 -6.931 1.0 33.03 ? 129 LEU A C 1 K7T383 UNP 129 L +ATOM 996 C CB . LEU A 1 129 ? 13.080 -22.509 -6.165 1.0 33.03 ? 129 LEU A CB 1 K7T383 UNP 129 L +ATOM 997 O O . LEU A 1 129 ? 11.381 -20.155 -7.401 1.0 33.03 ? 129 LEU A O 1 K7T383 UNP 129 L +ATOM 998 C CG . LEU A 1 129 ? 13.785 -23.881 -6.123 1.0 33.03 ? 129 LEU A CG 1 K7T383 UNP 129 L +ATOM 999 C CD1 . LEU A 1 129 ? 15.295 -23.797 -5.877 1.0 33.03 ? 129 LEU A CD1 1 K7T383 UNP 129 L +ATOM 1000 C CD2 . LEU A 1 129 ? 13.197 -24.790 -5.050 1.0 33.03 ? 129 LEU A CD2 1 K7T383 UNP 129 L +ATOM 1001 N N . ALA A 1 130 ? 9.914 -21.124 -6.161 1.0 35.81 ? 130 ALA A N 1 K7T383 UNP 130 A +ATOM 1002 C CA . ALA A 1 130 ? 9.236 -21.747 -4.988 1.0 35.81 ? 130 ALA A CA 1 K7T383 UNP 130 A +ATOM 1003 C C . ALA A 1 130 ? 10.015 -21.938 -3.702 1.0 35.81 ? 130 ALA A C 1 K7T383 UNP 130 A +ATOM 1004 C CB . ALA A 1 130 ? 8.282 -22.930 -5.206 1.0 35.81 ? 130 ALA A CB 1 K7T383 UNP 130 A +ATOM 1005 O O . ALA A 1 130 ? 10.064 -21.045 -2.863 1.0 35.81 ? 130 ALA A O 1 K7T383 UNP 130 A +ATOM 1006 N N . ILE A 1 131 ? 10.518 -23.147 -3.470 1.0 42.06 ? 131 ILE A N 1 K7T383 UNP 131 I +ATOM 1007 C CA . ILE A 1 131 ? 10.908 -23.577 -2.119 1.0 42.06 ? 131 ILE A CA 1 K7T383 UNP 131 I +ATOM 1008 C C . ILE A 1 131 ? 12.101 -22.734 -1.601 1.0 42.06 ? 131 ILE A C 1 K7T383 UNP 131 I +ATOM 1009 C CB . ILE A 1 131 ? 11.069 -25.122 -2.108 1.0 42.06 ? 131 ILE A CB 1 K7T383 UNP 131 I +ATOM 1010 O O . ILE A 1 131 ? 12.284 -22.575 -0.395 1.0 42.06 ? 131 ILE A O 1 K7T383 UNP 131 I +ATOM 1011 C CG1 . ILE A 1 131 ? 9.745 -25.810 -2.550 1.0 42.06 ? 131 ILE A CG1 1 K7T383 UNP 131 I +ATOM 1012 C CG2 . ILE A 1 131 ? 11.495 -25.629 -0.722 1.0 42.06 ? 131 ILE A CG2 1 K7T383 UNP 131 I +ATOM 1013 C CD1 . ILE A 1 131 ? 9.860 -27.316 -2.817 1.0 42.06 ? 131 ILE A CD1 1 K7T383 UNP 131 I +ATOM 1014 N N . PHE A 1 132 ? 12.820 -22.069 -2.517 1.0 31.25 ? 132 PHE A N 1 K7T383 UNP 132 F +ATOM 1015 C CA . PHE A 1 132 ? 13.796 -21.008 -2.248 1.0 31.25 ? 132 PHE A CA 1 K7T383 UNP 132 F +ATOM 1016 C C . PHE A 1 132 ? 13.222 -19.581 -2.193 1.0 31.25 ? 132 PHE A C 1 K7T383 UNP 132 F +ATOM 1017 C CB . PHE A 1 132 ? 14.911 -21.069 -3.298 1.0 31.25 ? 132 PHE A CB 1 K7T383 UNP 132 F +ATOM 1018 O O . PHE A 1 132 ? 13.696 -18.780 -1.390 1.0 31.25 ? 132 PHE A O 1 K7T383 UNP 132 F +ATOM 1019 C CG . PHE A 1 132 ? 16.283 -21.080 -2.672 1.0 31.25 ? 132 PHE A CG 1 K7T383 UNP 132 F +ATOM 1020 C CD1 . PHE A 1 132 ? 16.944 -19.868 -2.403 1.0 31.25 ? 132 PHE A CD1 1 K7T383 UNP 132 F +ATOM 1021 C CD2 . PHE A 1 132 ? 16.865 -22.303 -2.286 1.0 31.25 ? 132 PHE A CD2 1 K7T383 UNP 132 F +ATOM 1022 C CE1 . PHE A 1 132 ? 18.189 -19.879 -1.753 1.0 31.25 ? 132 PHE A CE1 1 K7T383 UNP 132 F +ATOM 1023 C CE2 . PHE A 1 132 ? 18.110 -22.312 -1.635 1.0 31.25 ? 132 PHE A CE2 1 K7T383 UNP 132 F +ATOM 1024 C CZ . PHE A 1 132 ? 18.771 -21.100 -1.368 1.0 31.25 ? 132 PHE A CZ 1 K7T383 UNP 132 F +ATOM 1025 N N . SER A 1 133 ? 12.203 -19.229 -2.989 1.0 34.81 ? 133 SER A N 1 K7T383 UNP 133 S +ATOM 1026 C CA . SER A 1 133 ? 11.570 -17.904 -2.880 1.0 34.81 ? 133 SER A CA 1 K7T383 UNP 133 S +ATOM 1027 C C . SER A 1 133 ? 10.819 -17.747 -1.555 1.0 34.81 ? 133 SER A C 1 K7T383 UNP 133 S +ATOM 1028 C CB . SER A 1 133 ? 10.688 -17.565 -4.088 1.0 34.81 ? 133 SER A CB 1 K7T383 UNP 133 S +ATOM 1029 O O . SER A 1 133 ? 10.865 -16.672 -0.969 1.0 34.81 ? 133 SER A O 1 K7T383 UNP 133 S +ATOM 1030 O OG . SER A 1 133 ? 9.547 -18.393 -4.183 1.0 34.81 ? 133 SER A OG 1 K7T383 UNP 133 S +ATOM 1031 N N . LEU A 1 134 ? 10.268 -18.827 -0.992 1.0 40.03 ? 134 LEU A N 1 K7T383 UNP 134 L +ATOM 1032 C CA . LEU A 1 134 ? 9.730 -18.861 0.376 1.0 40.03 ? 134 LEU A CA 1 K7T383 UNP 134 L +ATOM 1033 C C . LEU A 1 134 ? 10.803 -18.759 1.483 1.0 40.03 ? 134 LEU A C 1 K7T383 UNP 134 L +ATOM 1034 C CB . LEU A 1 134 ? 8.845 -20.113 0.537 1.0 40.03 ? 134 LEU A CB 1 K7T383 UNP 134 L +ATOM 1035 O O . LEU A 1 134 ? 10.447 -18.537 2.635 1.0 40.03 ? 134 LEU A O 1 K7T383 UNP 134 L +ATOM 1036 C CG . LEU A 1 134 ? 7.466 -19.962 -0.136 1.0 40.03 ? 134 LEU A CG 1 K7T383 UNP 134 L +ATOM 1037 C CD1 . LEU A 1 134 ? 6.783 -21.325 -0.247 1.0 40.03 ? 134 LEU A CD1 1 K7T383 UNP 134 L +ATOM 1038 C CD2 . LEU A 1 134 ? 6.539 -19.036 0.659 1.0 40.03 ? 134 LEU A CD2 1 K7T383 UNP 134 L +ATOM 1039 N N . HIS A 1 135 ? 12.096 -18.845 1.146 1.0 40.41 ? 135 HIS A N 1 K7T383 UNP 135 H +ATOM 1040 C CA . HIS A 1 135 ? 13.212 -18.584 2.068 1.0 40.41 ? 135 HIS A CA 1 K7T383 UNP 135 H +ATOM 1041 C C . HIS A 1 135 ? 13.911 -17.228 1.844 1.0 40.41 ? 135 HIS A C 1 K7T383 UNP 135 H +ATOM 1042 C CB . HIS A 1 135 ? 14.189 -19.770 2.050 1.0 40.41 ? 135 HIS A CB 1 K7T383 UNP 135 H +ATOM 1043 O O . HIS A 1 135 ? 14.696 -16.811 2.692 1.0 40.41 ? 135 HIS A O 1 K7T383 UNP 135 H +ATOM 1044 C CG . HIS A 1 135 ? 13.688 -20.921 2.885 1.0 40.41 ? 135 HIS A CG 1 K7T383 UNP 135 H +ATOM 1045 C CD2 . HIS A 1 135 ? 13.913 -21.098 4.225 1.0 40.41 ? 135 HIS A CD2 1 K7T383 UNP 135 H +ATOM 1046 N ND1 . HIS A 1 135 ? 12.863 -21.943 2.472 1.0 40.41 ? 135 HIS A ND1 1 K7T383 UNP 135 H +ATOM 1047 C CE1 . HIS A 1 135 ? 12.593 -22.710 3.543 1.0 40.41 ? 135 HIS A CE1 1 K7T383 UNP 135 H +ATOM 1048 N NE2 . HIS A 1 135 ? 13.221 -22.242 4.634 1.0 40.41 ? 135 HIS A NE2 1 K7T383 UNP 135 H +ATOM 1049 N N . LEU A 1 136 ? 13.596 -16.494 0.765 1.0 43.09 ? 136 LEU A N 1 K7T383 UNP 136 L +ATOM 1050 C CA . LEU A 1 136 ? 14.037 -15.100 0.558 1.0 43.09 ? 136 LEU A CA 1 K7T383 UNP 136 L +ATOM 1051 C C . LEU A 1 136 ? 12.902 -14.063 0.592 1.0 43.09 ? 136 LEU A C 1 K7T383 UNP 136 L +ATOM 1052 C CB . LEU A 1 136 ? 14.925 -14.998 -0.696 1.0 43.09 ? 136 LEU A CB 1 K7T383 UNP 136 L +ATOM 1053 O O . LEU A 1 136 ? 13.170 -12.877 0.775 1.0 43.09 ? 136 LEU A O 1 K7T383 UNP 136 L +ATOM 1054 C CG . LEU A 1 136 ? 16.394 -15.388 -0.427 1.0 43.09 ? 136 LEU A CG 1 K7T383 UNP 136 L +ATOM 1055 C CD1 . LEU A 1 136 ? 17.158 -15.456 -1.749 1.0 43.09 ? 136 LEU A CD1 1 K7T383 UNP 136 L +ATOM 1056 C CD2 . LEU A 1 136 ? 17.120 -14.375 0.469 1.0 43.09 ? 136 LEU A CD2 1 K7T383 UNP 136 L +ATOM 1057 N N . ALA A 1 137 ? 11.638 -14.494 0.587 1.0 40.56 ? 137 ALA A N 1 K7T383 UNP 137 A +ATOM 1058 C CA . ALA A 1 137 ? 10.481 -13.676 0.969 1.0 40.56 ? 137 ALA A CA 1 K7T383 UNP 137 A +ATOM 1059 C C . ALA A 1 137 ? 10.515 -13.214 2.445 1.0 40.56 ? 137 ALA A C 1 K7T383 UNP 137 A +ATOM 1060 C CB . ALA A 1 137 ? 9.202 -14.460 0.646 1.0 40.56 ? 137 ALA A CB 1 K7T383 UNP 137 A +ATOM 1061 O O . ALA A 1 137 ? 9.658 -12.444 2.866 1.0 40.56 ? 137 ALA A O 1 K7T383 UNP 137 A +ATOM 1062 N N . GLY A 1 138 ? 11.516 -13.643 3.225 1.0 49.12 ? 138 GLY A N 1 K7T383 UNP 138 G +ATOM 1063 C CA . GLY A 1 138 ? 11.818 -13.102 4.551 1.0 49.12 ? 138 GLY A CA 1 K7T383 UNP 138 G +ATOM 1064 C C . GLY A 1 138 ? 12.738 -11.869 4.570 1.0 49.12 ? 138 GLY A C 1 K7T383 UNP 138 G +ATOM 1065 O O . GLY A 1 138 ? 12.961 -11.340 5.656 1.0 49.12 ? 138 GLY A O 1 K7T383 UNP 138 G +ATOM 1066 N N . ALA A 1 139 ? 13.312 -11.419 3.439 1.0 34.47 ? 139 ALA A N 1 K7T383 UNP 139 A +ATOM 1067 C CA . ALA A 1 139 ? 14.416 -10.442 3.466 1.0 34.47 ? 139 ALA A CA 1 K7T383 UNP 139 A +ATOM 1068 C C . ALA A 1 139 ? 14.536 -9.487 2.247 1.0 34.47 ? 139 ALA A C 1 K7T383 UNP 139 A +ATOM 1069 C CB . ALA A 1 139 ? 15.721 -11.212 3.732 1.0 34.47 ? 139 ALA A CB 1 K7T383 UNP 139 A +ATOM 1070 O O . ALA A 1 139 ? 15.611 -9.345 1.666 1.0 34.47 ? 139 ALA A O 1 K7T383 UNP 139 A +ATOM 1071 N N . SER A 1 140 ? 13.472 -8.762 1.883 1.0 36.53 ? 140 SER A N 1 K7T383 UNP 140 S +ATOM 1072 C CA . SER A 1 140 ? 13.576 -7.572 0.996 1.0 36.53 ? 140 SER A CA 1 K7T383 UNP 140 S +ATOM 1073 C C . SER A 1 140 ? 12.542 -6.468 1.298 1.0 36.53 ? 140 SER A C 1 K7T383 UNP 140 S +ATOM 1074 C CB . SER A 1 140 ? 13.588 -7.983 -0.482 1.0 36.53 ? 140 SER A CB 1 K7T383 UNP 140 S +ATOM 1075 O O . SER A 1 140 ? 12.241 -5.603 0.475 1.0 36.53 ? 140 SER A O 1 K7T383 UNP 140 S +ATOM 1076 O OG . SER A 1 140 ? 12.405 -8.672 -0.829 1.0 36.53 ? 140 SER A OG 1 K7T383 UNP 140 S +ATOM 1077 N N . SER A 1 141 ? 12.007 -6.473 2.518 1.0 34.84 ? 141 SER A N 1 K7T383 UNP 141 S +ATOM 1078 C CA . SER A 1 141 ? 10.802 -5.759 2.943 1.0 34.84 ? 141 SER A CA 1 K7T383 UNP 141 S +ATOM 1079 C C . SER A 1 141 ? 11.086 -4.591 3.901 1.0 34.84 ? 141 SER A C 1 K7T383 UNP 141 S +ATOM 1080 C CB . SER A 1 141 ? 9.822 -6.800 3.519 1.0 34.84 ? 141 SER A CB 1 K7T383 UNP 141 S +ATOM 1081 O O . SER A 1 141 ? 10.610 -4.572 5.030 1.0 34.84 ? 141 SER A O 1 K7T383 UNP 141 S +ATOM 1082 O OG . SER A 1 141 ? 10.505 -7.720 4.354 1.0 34.84 ? 141 SER A OG 1 K7T383 UNP 141 S +ATOM 1083 N N . ILE A 1 142 ? 11.869 -3.587 3.474 1.0 35.59 ? 142 ILE A N 1 K7T383 UNP 142 I +ATOM 1084 C CA . ILE A 1 142 ? 12.324 -2.498 4.370 1.0 35.59 ? 142 ILE A CA 1 K7T383 UNP 142 I +ATOM 1085 C C . ILE A 1 142 ? 12.162 -1.095 3.748 1.0 35.59 ? 142 ILE A C 1 K7T383 UNP 142 I +ATOM 1086 C CB . ILE A 1 142 ? 13.768 -2.759 4.892 1.0 35.59 ? 142 ILE A CB 1 K7T383 UNP 142 I +ATOM 1087 O O . ILE A 1 142 ? 13.139 -0.480 3.336 1.0 35.59 ? 142 ILE A O 1 K7T383 UNP 142 I +ATOM 1088 C CG1 . ILE A 1 142 ? 13.960 -4.212 5.401 1.0 35.59 ? 142 ILE A CG1 1 K7T383 UNP 142 I +ATOM 1089 C CG2 . ILE A 1 142 ? 14.094 -1.767 6.032 1.0 35.59 ? 142 ILE A CG2 1 K7T383 UNP 142 I +ATOM 1090 C CD1 . ILE A 1 142 ? 15.350 -4.529 5.967 1.0 35.59 ? 142 ILE A CD1 1 K7T383 UNP 142 I +ATOM 1091 N N . LEU A 1 143 ? 10.942 -0.535 3.723 1.0 45.47 ? 143 LEU A N 1 K7T383 UNP 143 L +ATOM 1092 C CA . LEU A 1 143 ? 10.758 0.918 3.511 1.0 45.47 ? 143 LEU A CA 1 K7T383 UNP 143 L +ATOM 1093 C C . LEU A 1 143 ? 9.561 1.528 4.262 1.0 45.47 ? 143 LEU A C 1 K7T383 UNP 143 L +ATOM 1094 C CB . LEU A 1 143 ? 10.776 1.275 2.008 1.0 45.47 ? 143 LEU A CB 1 K7T383 UNP 143 L +ATOM 1095 O O . LEU A 1 143 ? 8.747 2.251 3.700 1.0 45.47 ? 143 LEU A O 1 K7T383 UNP 143 L +ATOM 1096 C CG . LEU A 1 143 ? 11.401 2.632 1.579 1.0 45.47 ? 143 LEU A CG 1 K7T383 UNP 143 L +ATOM 1097 C CD1 . LEU A 1 143 ? 10.386 3.594 0.965 1.0 45.47 ? 143 LEU A CD1 1 K7T383 UNP 143 L +ATOM 1098 C CD2 . LEU A 1 143 ? 12.152 3.418 2.663 1.0 45.47 ? 143 LEU A CD2 1 K7T383 UNP 143 L +ATOM 1099 N N . GLY A 1 144 ? 9.467 1.241 5.561 1.0 45.81 ? 144 GLY A N 1 K7T383 UNP 144 G +ATOM 1100 C CA . GLY A 1 144 ? 8.497 1.886 6.462 1.0 45.81 ? 144 GLY A CA 1 K7T383 UNP 144 G +ATOM 1101 C C . GLY A 1 144 ? 9.014 2.170 7.877 1.0 45.81 ? 144 GLY A C 1 K7T383 UNP 144 G +ATOM 1102 O O . GLY A 1 144 ? 8.255 2.635 8.717 1.0 45.81 ? 144 GLY A O 1 K7T383 UNP 144 G +ATOM 1103 N N . ALA A 1 145 ? 10.288 1.878 8.169 1.0 43.03 ? 145 ALA A N 1 K7T383 UNP 145 A +ATOM 1104 C CA . ALA A 1 145 ? 10.728 1.530 9.526 1.0 43.03 ? 145 ALA A CA 1 K7T383 UNP 145 A +ATOM 1105 C C . ALA A 1 145 ? 11.935 2.334 10.066 1.0 43.03 ? 145 ALA A C 1 K7T383 UNP 145 A +ATOM 1106 C CB . ALA A 1 145 ? 10.956 0.009 9.551 1.0 43.03 ? 145 ALA A CB 1 K7T383 UNP 145 A +ATOM 1107 O O . ALA A 1 145 ? 12.747 1.788 10.806 1.0 43.03 ? 145 ALA A O 1 K7T383 UNP 145 A +ATOM 1108 N N . ILE A 1 146 ? 12.089 3.616 9.697 1.0 30.50 ? 146 ILE A N 1 K7T383 UNP 146 I +ATOM 1109 C CA . ILE A 1 146 ? 13.258 4.433 10.113 1.0 30.50 ? 146 ILE A CA 1 K7T383 UNP 146 I +ATOM 1110 C C . ILE A 1 146 ? 12.884 5.670 10.958 1.0 30.50 ? 146 ILE A C 1 K7T383 UNP 146 I +ATOM 1111 C CB . ILE A 1 146 ? 14.155 4.746 8.882 1.0 30.50 ? 146 ILE A CB 1 K7T383 UNP 146 I +ATOM 1112 O O . ILE A 1 146 ? 13.588 5.990 11.912 1.0 30.50 ? 146 ILE A O 1 K7T383 UNP 146 I +ATOM 1113 C CG1 . ILE A 1 146 ? 14.721 3.420 8.306 1.0 30.50 ? 146 ILE A CG1 1 K7T383 UNP 146 I +ATOM 1114 C CG2 . ILE A 1 146 ? 15.306 5.708 9.239 1.0 30.50 ? 146 ILE A CG2 1 K7T383 UNP 146 I +ATOM 1115 C CD1 . ILE A 1 146 ? 15.637 3.557 7.082 1.0 30.50 ? 146 ILE A CD1 1 K7T383 UNP 146 I +ATOM 1116 N N . ASN A 1 147 ? 11.770 6.358 10.677 1.0 40.53 ? 147 ASN A N 1 K7T383 UNP 147 N +ATOM 1117 C CA . ASN A 1 147 ? 11.586 7.752 11.125 1.0 40.53 ? 147 ASN A CA 1 K7T383 UNP 147 N +ATOM 1118 C C . ASN A 1 147 ? 10.922 7.970 12.510 1.0 40.53 ? 147 ASN A C 1 K7T383 UNP 147 N +ATOM 1119 C CB . ASN A 1 147 ? 10.899 8.549 9.993 1.0 40.53 ? 147 ASN A CB 1 K7T383 UNP 147 N +ATOM 1120 O O . ASN A 1 147 ? 10.584 9.101 12.842 1.0 40.53 ? 147 ASN A O 1 K7T383 UNP 147 N +ATOM 1121 C CG . ASN A 1 147 ? 11.348 10.003 9.931 1.0 40.53 ? 147 ASN A CG 1 K7T383 UNP 147 N +ATOM 1122 N ND2 . ASN A 1 147 ? 10.567 10.864 9.322 1.0 40.53 ? 147 ASN A ND2 1 K7T383 UNP 147 N +ATOM 1123 O OD1 . ASN A 1 147 ? 12.427 10.377 10.348 1.0 40.53 ? 147 ASN A OD1 1 K7T383 UNP 147 N +ATOM 1124 N N . PHE A 1 148 ? 10.714 6.918 13.315 1.0 37.94 ? 148 PHE A N 1 K7T383 UNP 148 F +ATOM 1125 C CA . PHE A 1 148 ? 10.099 7.020 14.659 1.0 37.94 ? 148 PHE A CA 1 K7T383 UNP 148 F +ATOM 1126 C C . PHE A 1 148 ? 10.991 6.552 15.823 1.0 37.94 ? 148 PHE A C 1 K7T383 UNP 148 F +ATOM 1127 C CB . PHE A 1 148 ? 8.743 6.288 14.673 1.0 37.94 ? 148 PHE A CB 1 K7T383 UNP 148 F +ATOM 1128 O O . PHE A 1 148 ? 10.667 6.804 16.980 1.0 37.94 ? 148 PHE A O 1 K7T383 UNP 148 F +ATOM 1129 C CG . PHE A 1 148 ? 7.569 7.149 14.243 1.0 37.94 ? 148 PHE A CG 1 K7T383 UNP 148 F +ATOM 1130 C CD1 . PHE A 1 148 ? 7.142 8.204 15.074 1.0 37.94 ? 148 PHE A CD1 1 K7T383 UNP 148 F +ATOM 1131 C CD2 . PHE A 1 148 ? 6.889 6.893 13.037 1.0 37.94 ? 148 PHE A CD2 1 K7T383 UNP 148 F +ATOM 1132 C CE1 . PHE A 1 148 ? 6.049 9.005 14.697 1.0 37.94 ? 148 PHE A CE1 1 K7T383 UNP 148 F +ATOM 1133 C CE2 . PHE A 1 148 ? 5.793 7.693 12.663 1.0 37.94 ? 148 PHE A CE2 1 K7T383 UNP 148 F +ATOM 1134 C CZ . PHE A 1 148 ? 5.375 8.750 13.491 1.0 37.94 ? 148 PHE A CZ 1 K7T383 UNP 148 F +ATOM 1135 N N . ILE A 1 149 ? 12.116 5.882 15.551 1.0 38.16 ? 149 ILE A N 1 K7T383 UNP 149 I +ATOM 1136 C CA . ILE A 1 149 ? 12.973 5.293 16.599 1.0 38.16 ? 149 ILE A CA 1 K7T383 UNP 149 I +ATOM 1137 C C . ILE A 1 149 ? 13.962 6.325 17.174 1.0 38.16 ? 149 ILE A C 1 K7T383 UNP 149 I +ATOM 1138 C CB . ILE A 1 149 ? 13.657 4.019 16.036 1.0 38.16 ? 149 ILE A CB 1 K7T383 UNP 149 I +ATOM 1139 O O . ILE A 1 149 ? 14.321 6.272 18.350 1.0 38.16 ? 149 ILE A O 1 K7T383 UNP 149 I +ATOM 1140 C CG1 . ILE A 1 149 ? 12.581 2.941 15.743 1.0 38.16 ? 149 ILE A CG1 1 K7T383 UNP 149 I +ATOM 1141 C CG2 . ILE A 1 149 ? 14.723 3.460 16.998 1.0 38.16 ? 149 ILE A CG2 1 K7T383 UNP 149 I +ATOM 1142 C CD1 . ILE A 1 149 ? 13.094 1.705 14.993 1.0 38.16 ? 149 ILE A CD1 1 K7T383 UNP 149 I +ATOM 1143 N N . THR A 1 150 ? 14.387 7.295 16.363 1.0 31.45 ? 150 THR A N 1 K7T383 UNP 150 T +ATOM 1144 C CA . THR A 1 150 ? 15.475 8.237 16.679 1.0 31.45 ? 150 THR A CA 1 K7T383 UNP 150 T +ATOM 1145 C C . THR A 1 150 ? 15.106 9.340 17.675 1.0 31.45 ? 150 THR A C 1 K7T383 UNP 150 T +ATOM 1146 C CB . THR A 1 150 ? 15.999 8.876 15.383 1.0 31.45 ? 150 THR A CB 1 K7T383 UNP 150 T +ATOM 1147 O O . THR A 1 150 ? 16.003 9.908 18.295 1.0 31.45 ? 150 THR A O 1 K7T383 UNP 150 T +ATOM 1148 C CG2 . THR A 1 150 ? 16.793 7.876 14.542 1.0 31.45 ? 150 THR A CG2 1 K7T383 UNP 150 T +ATOM 1149 O OG1 . THR A 1 150 ? 14.912 9.307 14.594 1.0 31.45 ? 150 THR A OG1 1 K7T383 UNP 150 T +ATOM 1150 N N . THR A 1 151 ? 13.819 9.641 17.871 1.0 40.75 ? 151 THR A N 1 K7T383 UNP 151 T +ATOM 1151 C CA . THR A 1 151 ? 13.360 10.751 18.729 1.0 40.75 ? 151 THR A CA 1 K7T383 UNP 151 T +ATOM 1152 C C . THR A 1 151 ? 13.160 10.366 20.197 1.0 40.75 ? 151 THR A C 1 K7T383 UNP 151 T +ATOM 1153 C CB . THR A 1 151 ? 12.063 11.360 18.176 1.0 40.75 ? 151 THR A CB 1 K7T383 UNP 151 T +ATOM 1154 O O . THR A 1 151 ? 13.419 11.185 21.073 1.0 40.75 ? 151 THR A O 1 K7T383 UNP 151 T +ATOM 1155 C CG2 . THR A 1 151 ? 12.306 12.144 16.887 1.0 40.75 ? 151 THR A CG2 1 K7T383 UNP 151 T +ATOM 1156 O OG1 . THR A 1 151 ? 11.146 10.335 17.871 1.0 40.75 ? 151 THR A OG1 1 K7T383 UNP 151 T +ATOM 1157 N N . ILE A 1 152 ? 12.740 9.131 20.498 1.0 43.41 ? 152 ILE A N 1 K7T383 UNP 152 I +ATOM 1158 C CA . ILE A 1 152 ? 12.376 8.716 21.870 1.0 43.41 ? 152 ILE A CA 1 K7T383 UNP 152 I +ATOM 1159 C C . ILE A 1 152 ? 13.601 8.351 22.727 1.0 43.41 ? 152 ILE A C 1 K7T383 UNP 152 I +ATOM 1160 C CB . ILE A 1 152 ? 11.321 7.579 21.813 1.0 43.41 ? 152 ILE A CB 1 K7T383 UNP 152 I +ATOM 1161 O O . ILE A 1 152 ? 13.596 8.553 23.942 1.0 43.41 ? 152 ILE A O 1 K7T383 UNP 152 I +ATOM 1162 C CG1 . ILE A 1 152 ? 10.005 8.139 21.218 1.0 43.41 ? 152 ILE A CG1 1 K7T383 UNP 152 I +ATOM 1163 C CG2 . ILE A 1 152 ? 11.062 6.947 23.196 1.0 43.41 ? 152 ILE A CG2 1 K7T383 UNP 152 I +ATOM 1164 C CD1 . ILE A 1 152 ? 8.885 7.107 21.029 1.0 43.41 ? 152 ILE A CD1 1 K7T383 UNP 152 I +ATOM 1165 N N . ILE A 1 153 ? 14.662 7.808 22.123 1.0 42.22 ? 153 ILE A N 1 K7T383 UNP 153 I +ATOM 1166 C CA . ILE A 1 153 ? 15.832 7.319 22.876 1.0 42.22 ? 153 ILE A CA 1 K7T383 UNP 153 I +ATOM 1167 C C . ILE A 1 153 ? 16.789 8.461 23.266 1.0 42.22 ? 153 ILE A C 1 K7T383 UNP 153 I +ATOM 1168 C CB . ILE A 1 153 ? 16.506 6.153 22.105 1.0 42.22 ? 153 ILE A CB 1 K7T383 UNP 153 I +ATOM 1169 O O . ILE A 1 153 ? 17.429 8.381 24.312 1.0 42.22 ? 153 ILE A O 1 K7T383 UNP 153 I +ATOM 1170 C CG1 . ILE A 1 153 ? 15.527 4.950 22.078 1.0 42.22 ? 153 ILE A CG1 1 K7T383 UNP 153 I +ATOM 1171 C CG2 . ILE A 1 153 ? 17.852 5.738 22.731 1.0 42.22 ? 153 ILE A CG2 1 K7T383 UNP 153 I +ATOM 1172 C CD1 . ILE A 1 153 ? 16.022 3.718 21.309 1.0 42.22 ? 153 ILE A CD1 1 K7T383 UNP 153 I +ATOM 1173 N N . ASN A 1 154 ? 16.864 9.536 22.474 1.0 38.81 ? 154 ASN A N 1 K7T383 UNP 154 N +ATOM 1174 C CA . ASN A 1 154 ? 17.977 10.492 22.536 1.0 38.81 ? 154 ASN A CA 1 K7T383 UNP 154 N +ATOM 1175 C C . ASN A 1 154 ? 17.734 11.763 23.382 1.0 38.81 ? 154 ASN A C 1 K7T383 UNP 154 N +ATOM 1176 C CB . ASN A 1 154 ? 18.456 10.787 21.093 1.0 38.81 ? 154 ASN A CB 1 K7T383 UNP 154 N +ATOM 1177 O O . ASN A 1 154 ? 18.569 12.664 23.370 1.0 38.81 ? 154 ASN A O 1 K7T383 UNP 154 N +ATOM 1178 C CG . ASN A 1 154 ? 19.957 10.623 20.894 1.0 38.81 ? 154 ASN A CG 1 K7T383 UNP 154 N +ATOM 1179 N ND2 . ASN A 1 154 ? 20.470 11.064 19.769 1.0 38.81 ? 154 ASN A ND2 1 K7T383 UNP 154 N +ATOM 1180 O OD1 . ASN A 1 154 ? 20.687 10.062 21.690 1.0 38.81 ? 154 ASN A OD1 1 K7T383 UNP 154 N +ATOM 1181 N N . MET A 1 155 ? 16.621 11.858 24.124 1.0 45.38 ? 155 MET A N 1 K7T383 UNP 155 M +ATOM 1182 C CA . MET A 1 155 ? 16.354 12.969 25.058 1.0 45.38 ? 155 MET A CA 1 K7T383 UNP 155 M +ATOM 1183 C C . MET A 1 155 ? 15.751 12.483 26.387 1.0 45.38 ? 155 MET A C 1 K7T383 UNP 155 M +ATOM 1184 C CB . MET A 1 155 ? 15.469 14.053 24.406 1.0 45.38 ? 155 MET A CB 1 K7T383 UNP 155 M +ATOM 1185 O O . MET A 1 155 ? 14.541 12.544 26.600 1.0 45.38 ? 155 MET A O 1 K7T383 UNP 155 M +ATOM 1186 C CG . MET A 1 155 ? 16.159 14.768 23.236 1.0 45.38 ? 155 MET A CG 1 K7T383 UNP 155 M +ATOM 1187 S SD . MET A 1 155 ? 15.393 16.337 22.738 1.0 45.38 ? 155 MET A SD 1 K7T383 UNP 155 M +ATOM 1188 C CE . MET A 1 155 ? 16.083 17.450 23.994 1.0 45.38 ? 155 MET A CE 1 K7T383 UNP 155 M +ATOM 1189 N N . ARG A 1 156 ? 16.602 12.038 27.323 1.0 40.34 ? 156 ARG A N 1 K7T383 UNP 156 R +ATOM 1190 C CA . ARG A 1 156 ? 16.223 11.832 28.735 1.0 40.34 ? 156 ARG A CA 1 K7T383 UNP 156 R +ATOM 1191 C C . ARG A 1 156 ? 17.227 12.490 29.685 1.0 40.34 ? 156 ARG A C 1 K7T383 UNP 156 R +ATOM 1192 C CB . ARG A 1 156 ? 16.001 10.334 29.049 1.0 40.34 ? 156 ARG A CB 1 K7T383 UNP 156 R +ATOM 1193 O O . ARG A 1 156 ? 18.432 12.388 29.486 1.0 40.34 ? 156 ARG A O 1 K7T383 UNP 156 R +ATOM 1194 C CG . ARG A 1 156 ? 14.521 10.075 29.383 1.0 40.34 ? 156 ARG A CG 1 K7T383 UNP 156 R +ATOM 1195 C CD . ARG A 1 156 ? 14.248 8.659 29.909 1.0 40.34 ? 156 ARG A CD 1 K7T383 UNP 156 R +ATOM 1196 N NE . ARG A 1 156 ? 14.197 7.648 28.836 1.0 40.34 ? 156 ARG A NE 1 K7T383 UNP 156 R +ATOM 1197 N NH1 . ARG A 1 156 ? 13.505 5.888 30.145 1.0 40.34 ? 156 ARG A NH1 1 K7T383 UNP 156 R +ATOM 1198 N NH2 . ARG A 1 156 ? 13.723 5.609 27.941 1.0 40.34 ? 156 ARG A NH2 1 K7T383 UNP 156 R +ATOM 1199 C CZ . ARG A 1 156 ? 13.813 6.391 28.980 1.0 40.34 ? 156 ARG A CZ 1 K7T383 UNP 156 R +ATOM 1200 N N . GLY A 1 157 ? 16.707 13.178 30.704 1.0 52.19 ? 157 GLY A N 1 K7T383 UNP 157 G +ATOM 1201 C CA . GLY A 1 157 ? 17.491 13.871 31.733 1.0 52.19 ? 157 GLY A CA 1 K7T383 UNP 157 G +ATOM 1202 C C . GLY A 1 157 ? 18.052 12.937 32.813 1.0 52.19 ? 157 GLY A C 1 K7T383 UNP 157 G +ATOM 1203 O O . GLY A 1 157 ? 17.609 11.801 32.968 1.0 52.19 ? 157 GLY A O 1 K7T383 UNP 157 G +ATOM 1204 N N . LEU A 1 158 ? 19.024 13.439 33.580 1.0 56.91 ? 158 LEU A N 1 K7T383 UNP 158 L +ATOM 1205 C CA . LEU A 1 158 ? 20.034 12.639 34.289 1.0 56.91 ? 158 LEU A CA 1 K7T383 UNP 158 L +ATOM 1206 C C . LEU A 1 158 ? 19.585 11.838 35.539 1.0 56.91 ? 158 LEU A C 1 K7T383 UNP 158 L +ATOM 1207 C CB . LEU A 1 158 ? 21.232 13.565 34.620 1.0 56.91 ? 158 LEU A CB 1 K7T383 UNP 158 L +ATOM 1208 O O . LEU A 1 158 ? 20.448 11.344 36.261 1.0 56.91 ? 158 LEU A O 1 K7T383 UNP 158 L +ATOM 1209 C CG . LEU A 1 158 ? 22.596 12.908 34.330 1.0 56.91 ? 158 LEU A CG 1 K7T383 UNP 158 L +ATOM 1210 C CD1 . LEU A 1 158 ? 22.944 13.034 32.844 1.0 56.91 ? 158 LEU A CD1 1 K7T383 UNP 158 L +ATOM 1211 C CD2 . LEU A 1 158 ? 23.705 13.583 35.135 1.0 56.91 ? 158 LEU A CD2 1 K7T383 UNP 158 L +ATOM 1212 N N . SER A 1 159 ? 18.287 11.721 35.851 1.0 61.59 ? 159 SER A N 1 K7T383 UNP 159 S +ATOM 1213 C CA . SER A 1 159 ? 17.839 11.150 37.139 1.0 61.59 ? 159 SER A CA 1 K7T383 UNP 159 S +ATOM 1214 C C . SER A 1 159 ? 16.442 10.496 37.132 1.0 61.59 ? 159 SER A C 1 K7T383 UNP 159 S +ATOM 1215 C CB . SER A 1 159 ? 17.944 12.229 38.232 1.0 61.59 ? 159 SER A CB 1 K7T383 UNP 159 S +ATOM 1216 O O . SER A 1 159 ? 15.545 10.938 37.850 1.0 61.59 ? 159 SER A O 1 K7T383 UNP 159 S +ATOM 1217 O OG . SER A 1 159 ? 17.012 13.265 37.994 1.0 61.59 ? 159 SER A OG 1 K7T383 UNP 159 S +ATOM 1218 N N . THR A 1 160 ? 16.237 9.421 36.361 1.0 59.81 ? 160 THR A N 1 K7T383 UNP 160 T +ATOM 1219 C CA . THR A 1 160 ? 15.075 8.514 36.537 1.0 59.81 ? 160 THR A CA 1 K7T383 UNP 160 T +ATOM 1220 C C . THR A 1 160 ? 15.475 7.049 36.328 1.0 59.81 ? 160 THR A C 1 K7T383 UNP 160 T +ATOM 1221 C CB . THR A 1 160 ? 13.882 8.853 35.616 1.0 59.81 ? 160 THR A CB 1 K7T383 UNP 160 T +ATOM 1222 O O . THR A 1 160 ? 16.176 6.737 35.369 1.0 59.81 ? 160 THR A O 1 K7T383 UNP 160 T +ATOM 1223 C CG2 . THR A 1 160 ? 13.132 10.116 36.036 1.0 59.81 ? 160 THR A CG2 1 K7T383 UNP 160 T +ATOM 1224 O OG1 . THR A 1 160 ? 14.291 9.049 34.281 1.0 59.81 ? 160 THR A OG1 1 K7T383 UNP 160 T +ATOM 1225 N N . ASN A 1 161 ? 15.019 6.153 37.214 1.0 62.78 ? 161 ASN A N 1 K7T383 UNP 161 N +ATOM 1226 C CA . ASN A 1 161 ? 15.200 4.699 37.088 1.0 62.78 ? 161 ASN A CA 1 K7T383 UNP 161 N +ATOM 1227 C C . ASN A 1 161 ? 13.999 4.032 36.397 1.0 62.78 ? 161 ASN A C 1 K7T383 UNP 161 N +ATOM 1228 C CB . ASN A 1 161 ? 15.500 4.065 38.465 1.0 62.78 ? 161 ASN A CB 1 K7T383 UNP 161 N +ATOM 1229 O O . ASN A 1 161 ? 12.892 4.572 36.377 1.0 62.78 ? 161 ASN A O 1 K7T383 UNP 161 N +ATOM 1230 C CG . ASN A 1 161 ? 16.979 4.009 38.815 1.0 62.78 ? 161 ASN A CG 1 K7T383 UNP 161 N +ATOM 1231 N ND2 . ASN A 1 161 ? 17.311 3.474 39.965 1.0 62.78 ? 161 ASN A ND2 1 K7T383 UNP 161 N +ATOM 1232 O OD1 . ASN A 1 161 ? 17.853 4.414 38.072 1.0 62.78 ? 161 ASN A OD1 1 K7T383 UNP 161 N +ATOM 1233 N N . LEU A 1 162 ? 14.236 2.843 35.836 1.0 54.28 ? 162 LEU A N 1 K7T383 UNP 162 L +ATOM 1234 C CA . LEU A 1 162 ? 13.328 2.152 34.913 1.0 54.28 ? 162 LEU A CA 1 K7T383 UNP 162 L +ATOM 1235 C C . LEU A 1 162 ? 12.009 1.667 35.543 1.0 54.28 ? 162 LEU A C 1 K7T383 UNP 162 L +ATOM 1236 C CB . LEU A 1 162 ? 14.114 1.001 34.240 1.0 54.28 ? 162 LEU A CB 1 K7T383 UNP 162 L +ATOM 1237 O O . LEU A 1 162 ? 11.005 1.593 34.840 1.0 54.28 ? 162 LEU A O 1 K7T383 UNP 162 L +ATOM 1238 C CG . LEU A 1 162 ? 14.225 1.174 32.715 1.0 54.28 ? 162 LEU A CG 1 K7T383 UNP 162 L +ATOM 1239 C CD1 . LEU A 1 162 ? 15.375 0.335 32.158 1.0 54.28 ? 162 LEU A CD1 1 K7T383 UNP 162 L +ATOM 1240 C CD2 . LEU A 1 162 ? 12.937 0.758 32.004 1.0 54.28 ? 162 LEU A CD2 1 K7T383 UNP 162 L +ATOM 1241 N N . ASP A 1 163 ? 11.988 1.404 36.851 1.0 59.47 ? 163 ASP A N 1 K7T383 UNP 163 D +ATOM 1242 C CA . ASP A 1 163 ? 10.818 0.853 37.555 1.0 59.47 ? 163 ASP A CA 1 K7T383 UNP 163 D +ATOM 1243 C C . ASP A 1 163 ? 9.683 1.877 37.773 1.0 59.47 ? 163 ASP A C 1 K7T383 UNP 163 D +ATOM 1244 C CB . ASP A 1 163 ? 11.279 0.253 38.894 1.0 59.47 ? 163 ASP A CB 1 K7T383 UNP 163 D +ATOM 1245 O O . ASP A 1 163 ? 8.551 1.501 38.065 1.0 59.47 ? 163 ASP A O 1 K7T383 UNP 163 D +ATOM 1246 C CG . ASP A 1 163 ? 12.473 -0.688 38.713 1.0 59.47 ? 163 ASP A CG 1 K7T383 UNP 163 D +ATOM 1247 O OD1 . ASP A 1 163 ? 12.328 -1.683 37.971 1.0 59.47 ? 163 ASP A OD1 1 K7T383 UNP 163 D +ATOM 1248 O OD2 . ASP A 1 163 ? 13.554 -0.338 39.242 1.0 59.47 ? 163 ASP A OD2 1 K7T383 UNP 163 D +ATOM 1249 N N . ASN A 1 164 ? 9.961 3.176 37.593 1.0 57.06 ? 164 ASN A N 1 K7T383 UNP 164 N +ATOM 1250 C CA . ASN A 1 164 ? 9.030 4.279 37.874 1.0 57.06 ? 164 ASN A CA 1 K7T383 UNP 164 N +ATOM 1251 C C . ASN A 1 164 ? 8.360 4.864 36.608 1.0 57.06 ? 164 ASN A C 1 K7T383 UNP 164 N +ATOM 1252 C CB . ASN A 1 164 ? 9.747 5.340 38.738 1.0 57.06 ? 164 ASN A CB 1 K7T383 UNP 164 N +ATOM 1253 O O . ASN A 1 164 ? 8.014 6.046 36.578 1.0 57.06 ? 164 ASN A O 1 K7T383 UNP 164 N +ATOM 1254 C CG . ASN A 1 164 ? 9.986 4.914 40.177 1.0 57.06 ? 164 ASN A CG 1 K7T383 UNP 164 N +ATOM 1255 N ND2 . ASN A 1 164 ? 10.731 5.696 40.925 1.0 57.06 ? 164 ASN A ND2 1 K7T383 UNP 164 N +ATOM 1256 O OD1 . ASN A 1 164 ? 9.506 3.919 40.680 1.0 57.06 ? 164 ASN A OD1 1 K7T383 UNP 164 N +ATOM 1257 N N . VAL A 1 165 ? 8.191 4.070 35.544 1.0 53.38 ? 165 VAL A N 1 K7T383 UNP 165 V +ATOM 1258 C CA . VAL A 1 165 ? 7.585 4.518 34.272 1.0 53.38 ? 165 VAL A CA 1 K7T383 UNP 165 V +ATOM 1259 C C . VAL A 1 165 ? 6.150 3.974 34.122 1.0 53.38 ? 165 VAL A C 1 K7T383 UNP 165 V +ATOM 1260 C CB . VAL A 1 165 ? 8.456 4.135 33.058 1.0 53.38 ? 165 VAL A CB 1 K7T383 UNP 165 V +ATOM 1261 O O . VAL A 1 165 ? 5.962 2.758 34.163 1.0 53.38 ? 165 VAL A O 1 K7T383 UNP 165 V +ATOM 1262 C CG1 . VAL A 1 165 ? 7.916 4.789 31.778 1.0 53.38 ? 165 VAL A CG1 1 K7T383 UNP 165 V +ATOM 1263 C CG2 . VAL A 1 165 ? 9.912 4.603 33.217 1.0 53.38 ? 165 VAL A CG2 1 K7T383 UNP 165 V +ATOM 1264 N N . PRO A 1 166 ? 5.120 4.824 33.917 1.0 55.66 ? 166 PRO A N 1 K7T383 UNP 166 P +ATOM 1265 C CA . PRO A 1 166 ? 3.727 4.376 33.846 1.0 55.66 ? 166 PRO A CA 1 K7T383 UNP 166 P +ATOM 1266 C C . PRO A 1 166 ? 3.402 3.585 32.566 1.0 55.66 ? 166 PRO A C 1 K7T383 UNP 166 P +ATOM 1267 C CB . PRO A 1 166 ? 2.879 5.645 33.983 1.0 55.66 ? 166 PRO A CB 1 K7T383 UNP 166 P +ATOM 1268 O O . PRO A 1 166 ? 3.961 3.819 31.492 1.0 55.66 ? 166 PRO A O 1 K7T383 UNP 166 P +ATOM 1269 C CG . PRO A 1 166 ? 3.787 6.733 33.412 1.0 55.66 ? 166 PRO A CG 1 K7T383 UNP 166 P +ATOM 1270 C CD . PRO A 1 166 ? 5.180 6.277 33.843 1.0 55.66 ? 166 PRO A CD 1 K7T383 UNP 166 P +ATOM 1271 N N . LEU A 1 167 ? 2.417 2.684 32.678 1.0 56.19 ? 167 LEU A N 1 K7T383 UNP 167 L +ATOM 1272 C CA . LEU A 1 167 ? 2.044 1.668 31.676 1.0 56.19 ? 167 LEU A CA 1 K7T383 UNP 167 L +ATOM 1273 C C . LEU A 1 167 ? 1.719 2.197 30.264 1.0 56.19 ? 167 LEU A C 1 K7T383 UNP 167 L +ATOM 1274 C CB . LEU A 1 167 ? 0.838 0.873 32.221 1.0 56.19 ? 167 LEU A CB 1 K7T383 UNP 167 L +ATOM 1275 O O . LEU A 1 167 ? 1.803 1.438 29.302 1.0 56.19 ? 167 LEU A O 1 K7T383 UNP 167 L +ATOM 1276 C CG . LEU A 1 167 ? 1.167 -0.076 33.391 1.0 56.19 ? 167 LEU A CG 1 K7T383 UNP 167 L +ATOM 1277 C CD1 . LEU A 1 167 ? -0.125 -0.571 34.041 1.0 56.19 ? 167 LEU A CD1 1 K7T383 UNP 167 L +ATOM 1278 C CD2 . LEU A 1 167 ? 1.962 -1.297 32.924 1.0 56.19 ? 167 LEU A CD2 1 K7T383 UNP 167 L +ATOM 1279 N N . PHE A 1 168 ? 1.387 3.480 30.103 1.0 47.19 ? 168 PHE A N 1 K7T383 UNP 168 F +ATOM 1280 C CA . PHE A 1 168 ? 1.138 4.077 28.785 1.0 47.19 ? 168 PHE A CA 1 K7T383 UNP 168 F +ATOM 1281 C C . PHE A 1 168 ? 2.394 4.117 27.893 1.0 47.19 ? 168 PHE A C 1 K7T383 UNP 168 F +ATOM 1282 C CB . PHE A 1 168 ? 0.542 5.476 28.984 1.0 47.19 ? 168 PHE A CB 1 K7T383 UNP 168 F +ATOM 1283 O O . PHE A 1 168 ? 2.291 3.978 26.679 1.0 47.19 ? 168 PHE A O 1 K7T383 UNP 168 F +ATOM 1284 C CG . PHE A 1 168 ? 0.132 6.157 27.691 1.0 47.19 ? 168 PHE A CG 1 K7T383 UNP 168 F +ATOM 1285 C CD1 . PHE A 1 168 ? 0.845 7.275 27.219 1.0 47.19 ? 168 PHE A CD1 1 K7T383 UNP 168 F +ATOM 1286 C CD2 . PHE A 1 168 ? -0.961 5.663 26.952 1.0 47.19 ? 168 PHE A CD2 1 K7T383 UNP 168 F +ATOM 1287 C CE1 . PHE A 1 168 ? 0.467 7.896 26.015 1.0 47.19 ? 168 PHE A CE1 1 K7T383 UNP 168 F +ATOM 1288 C CE2 . PHE A 1 168 ? -1.336 6.282 25.746 1.0 47.19 ? 168 PHE A CE2 1 K7T383 UNP 168 F +ATOM 1289 C CZ . PHE A 1 168 ? -0.622 7.399 25.278 1.0 47.19 ? 168 PHE A CZ 1 K7T383 UNP 168 F +ATOM 1290 N N . VAL A 1 169 ? 3.596 4.230 28.469 1.0 47.38 ? 169 VAL A N 1 K7T383 UNP 169 V +ATOM 1291 C CA . VAL A 1 169 ? 4.848 4.219 27.683 1.0 47.38 ? 169 VAL A CA 1 K7T383 UNP 169 V +ATOM 1292 C C . VAL A 1 169 ? 5.123 2.828 27.087 1.0 47.38 ? 169 VAL A C 1 K7T383 UNP 169 V +ATOM 1293 C CB . VAL A 1 169 ? 6.025 4.726 28.542 1.0 47.38 ? 169 VAL A CB 1 K7T383 UNP 169 V +ATOM 1294 O O . VAL A 1 169 ? 5.699 2.712 26.006 1.0 47.38 ? 169 VAL A O 1 K7T383 UNP 169 V +ATOM 1295 C CG1 . VAL A 1 169 ? 7.342 4.794 27.760 1.0 47.38 ? 169 VAL A CG1 1 K7T383 UNP 169 V +ATOM 1296 C CG2 . VAL A 1 169 ? 5.743 6.138 29.081 1.0 47.38 ? 169 VAL A CG2 1 K7T383 UNP 169 V +ATOM 1297 N N . TRP A 1 170 ? 4.648 1.766 27.747 1.0 47.31 ? 170 TRP A N 1 K7T383 UNP 170 W +ATOM 1298 C CA . TRP A 1 170 ? 4.782 0.385 27.277 1.0 47.31 ? 170 TRP A CA 1 K7T383 UNP 170 W +ATOM 1299 C C . TRP A 1 170 ? 3.872 0.042 26.088 1.0 47.31 ? 170 TRP A C 1 K7T383 UNP 170 W +ATOM 1300 C CB . TRP A 1 170 ? 4.543 -0.574 28.452 1.0 47.31 ? 170 TRP A CB 1 K7T383 UNP 170 W +ATOM 1301 O O . TRP A 1 170 ? 4.243 -0.807 25.277 1.0 47.31 ? 170 TRP A O 1 K7T383 UNP 170 W +ATOM 1302 C CG . TRP A 1 170 ? 5.735 -0.797 29.328 1.0 47.31 ? 170 TRP A CG 1 K7T383 UNP 170 W +ATOM 1303 C CD1 . TRP A 1 170 ? 6.013 -0.182 30.501 1.0 47.31 ? 170 TRP A CD1 1 K7T383 UNP 170 W +ATOM 1304 C CD2 . TRP A 1 170 ? 6.835 -1.728 29.094 1.0 47.31 ? 170 TRP A CD2 1 K7T383 UNP 170 W +ATOM 1305 C CE2 . TRP A 1 170 ? 7.749 -1.636 30.185 1.0 47.31 ? 170 TRP A CE2 1 K7T383 UNP 170 W +ATOM 1306 C CE3 . TRP A 1 170 ? 7.144 -2.644 28.063 1.0 47.31 ? 170 TRP A CE3 1 K7T383 UNP 170 W +ATOM 1307 N NE1 . TRP A 1 170 ? 7.199 -0.677 31.013 1.0 47.31 ? 170 TRP A NE1 1 K7T383 UNP 170 W +ATOM 1308 C CH2 . TRP A 1 170 ? 9.188 -3.325 29.215 1.0 47.31 ? 170 TRP A CH2 1 K7T383 UNP 170 W +ATOM 1309 C CZ2 . TRP A 1 170 ? 8.910 -2.420 30.255 1.0 47.31 ? 170 TRP A CZ2 1 K7T383 UNP 170 W +ATOM 1310 C CZ3 . TRP A 1 170 ? 8.309 -3.434 28.122 1.0 47.31 ? 170 TRP A CZ3 1 K7T383 UNP 170 W +ATOM 1311 N N . SER A 1 171 ? 2.711 0.690 25.928 1.0 47.78 ? 171 SER A N 1 K7T383 UNP 171 S +ATOM 1312 C CA . SER A 1 171 ? 1.800 0.376 24.813 1.0 47.78 ? 171 SER A CA 1 K7T383 UNP 171 S +ATOM 1313 C C . SER A 1 171 ? 2.355 0.839 23.461 1.0 47.78 ? 171 SER A C 1 K7T383 UNP 171 S +ATOM 1314 C CB . SER A 1 171 ? 0.398 0.939 25.065 1.0 47.78 ? 171 SER A CB 1 K7T383 UNP 171 S +ATOM 1315 O O . SER A 1 171 ? 2.305 0.087 22.486 1.0 47.78 ? 171 SER A O 1 K7T383 UNP 171 S +ATOM 1316 O OG . SER A 1 171 ? 0.420 2.350 25.090 1.0 47.78 ? 171 SER A OG 1 K7T383 UNP 171 S +ATOM 1317 N N . VAL A 1 172 ? 2.968 2.028 23.415 1.0 47.97 ? 172 VAL A N 1 K7T383 UNP 172 V +ATOM 1318 C CA . VAL A 1 172 ? 3.586 2.589 22.199 1.0 47.97 ? 172 VAL A CA 1 K7T383 UNP 172 V +ATOM 1319 C C . VAL A 1 172 ? 4.783 1.744 21.736 1.0 47.97 ? 172 VAL A C 1 K7T383 UNP 172 V +ATOM 1320 C CB . VAL A 1 172 ? 3.978 4.066 22.420 1.0 47.97 ? 172 VAL A CB 1 K7T383 UNP 172 V +ATOM 1321 O O . VAL A 1 172 ? 4.954 1.508 20.538 1.0 47.97 ? 172 VAL A O 1 K7T383 UNP 172 V +ATOM 1322 C CG1 . VAL A 1 172 ? 4.568 4.700 21.153 1.0 47.97 ? 172 VAL A CG1 1 K7T383 UNP 172 V +ATOM 1323 C CG2 . VAL A 1 172 ? 2.761 4.909 22.830 1.0 47.97 ? 172 VAL A CG2 1 K7T383 UNP 172 V +ATOM 1324 N N . PHE A 1 173 ? 5.565 1.206 22.680 1.0 42.44 ? 173 PHE A N 1 K7T383 UNP 173 F +ATOM 1325 C CA . PHE A 1 173 ? 6.671 0.282 22.398 1.0 42.44 ? 173 PHE A CA 1 K7T383 UNP 173 F +ATOM 1326 C C . PHE A 1 173 ? 6.199 -1.000 21.686 1.0 42.44 ? 173 PHE A C 1 K7T383 UNP 173 F +ATOM 1327 C CB . PHE A 1 173 ? 7.384 -0.028 23.725 1.0 42.44 ? 173 PHE A CB 1 K7T383 UNP 173 F +ATOM 1328 O O . PHE A 1 173 ? 6.805 -1.419 20.701 1.0 42.44 ? 173 PHE A O 1 K7T383 UNP 173 F +ATOM 1329 C CG . PHE A 1 173 ? 8.533 -1.016 23.629 1.0 42.44 ? 173 PHE A CG 1 K7T383 UNP 173 F +ATOM 1330 C CD1 . PHE A 1 173 ? 8.405 -2.308 24.176 1.0 42.44 ? 173 PHE A CD1 1 K7T383 UNP 173 F +ATOM 1331 C CD2 . PHE A 1 173 ? 9.740 -0.638 23.010 1.0 42.44 ? 173 PHE A CD2 1 K7T383 UNP 173 F +ATOM 1332 C CE1 . PHE A 1 173 ? 9.477 -3.215 24.104 1.0 42.44 ? 173 PHE A CE1 1 K7T383 UNP 173 F +ATOM 1333 C CE2 . PHE A 1 173 ? 10.812 -1.546 22.937 1.0 42.44 ? 173 PHE A CE2 1 K7T383 UNP 173 F +ATOM 1334 C CZ . PHE A 1 173 ? 10.681 -2.835 23.484 1.0 42.44 ? 173 PHE A CZ 1 K7T383 UNP 173 F +ATOM 1335 N N . ILE A 1 174 ? 5.077 -1.585 22.122 1.0 42.56 ? 174 ILE A N 1 K7T383 UNP 174 I +ATOM 1336 C CA . ILE A 1 174 ? 4.527 -2.814 21.526 1.0 42.56 ? 174 ILE A CA 1 K7T383 UNP 174 I +ATOM 1337 C C . ILE A 1 174 ? 3.955 -2.554 20.122 1.0 42.56 ? 174 ILE A C 1 K7T383 UNP 174 I +ATOM 1338 C CB . ILE A 1 174 ? 3.508 -3.458 22.497 1.0 42.56 ? 174 ILE A CB 1 K7T383 UNP 174 I +ATOM 1339 O O . ILE A 1 174 ? 4.151 -3.371 19.220 1.0 42.56 ? 174 ILE A O 1 K7T383 UNP 174 I +ATOM 1340 C CG1 . ILE A 1 174 ? 4.253 -3.956 23.761 1.0 42.56 ? 174 ILE A CG1 1 K7T383 UNP 174 I +ATOM 1341 C CG2 . ILE A 1 174 ? 2.744 -4.624 21.838 1.0 42.56 ? 174 ILE A CG2 1 K7T383 UNP 174 I +ATOM 1342 C CD1 . ILE A 1 174 ? 3.334 -4.392 24.910 1.0 42.56 ? 174 ILE A CD1 1 K7T383 UNP 174 I +ATOM 1343 N N . THR A 1 175 ? 3.309 -1.406 19.882 1.0 46.47 ? 175 THR A N 1 K7T383 UNP 175 T +ATOM 1344 C CA . THR A 1 175 ? 2.754 -1.090 18.549 1.0 46.47 ? 175 THR A CA 1 K7T383 UNP 175 T +ATOM 1345 C C . THR A 1 175 ? 3.808 -0.975 17.442 1.0 46.47 ? 175 THR A C 1 K7T383 UNP 175 T +ATOM 1346 C CB . THR A 1 175 ? 1.878 0.171 18.561 1.0 46.47 ? 175 THR A CB 1 K7T383 UNP 175 T +ATOM 1347 O O . THR A 1 175 ? 3.509 -1.290 16.291 1.0 46.47 ? 175 THR A O 1 K7T383 UNP 175 T +ATOM 1348 C CG2 . THR A 1 175 ? 0.540 -0.098 19.247 1.0 46.47 ? 175 THR A CG2 1 K7T383 UNP 175 T +ATOM 1349 O OG1 . THR A 1 175 ? 2.465 1.259 19.239 1.0 46.47 ? 175 THR A OG1 1 K7T383 UNP 175 T +ATOM 1350 N N . ALA A 1 176 ? 5.053 -0.610 17.772 1.0 40.31 ? 176 ALA A N 1 K7T383 UNP 176 A +ATOM 1351 C CA . ALA A 1 176 ? 6.146 -0.546 16.798 1.0 40.31 ? 176 ALA A CA 1 K7T383 UNP 176 A +ATOM 1352 C C . ALA A 1 176 ? 6.552 -1.932 16.251 1.0 40.31 ? 176 ALA A C 1 K7T383 UNP 176 A +ATOM 1353 C CB . ALA A 1 176 ? 7.331 0.167 17.460 1.0 40.31 ? 176 ALA A CB 1 K7T383 UNP 176 A +ATOM 1354 O O . ALA A 1 176 ? 6.960 -2.041 15.096 1.0 40.31 ? 176 ALA A O 1 K7T383 UNP 176 A +ATOM 1355 N N . ILE A 1 177 ? 6.393 -2.996 17.048 1.0 36.75 ? 177 ILE A N 1 K7T383 UNP 177 I +ATOM 1356 C CA . ILE A 1 177 ? 6.707 -4.378 16.643 1.0 36.75 ? 177 ILE A CA 1 K7T383 UNP 177 I +ATOM 1357 C C . ILE A 1 177 ? 5.690 -4.885 15.605 1.0 36.75 ? 177 ILE A C 1 K7T383 UNP 177 I +ATOM 1358 C CB . ILE A 1 177 ? 6.784 -5.284 17.900 1.0 36.75 ? 177 ILE A CB 1 K7T383 UNP 177 I +ATOM 1359 O O . ILE A 1 177 ? 6.053 -5.601 14.674 1.0 36.75 ? 177 ILE A O 1 K7T383 UNP 177 I +ATOM 1360 C CG1 . ILE A 1 177 ? 7.932 -4.813 18.830 1.0 36.75 ? 177 ILE A CG1 1 K7T383 UNP 177 I +ATOM 1361 C CG2 . ILE A 1 177 ? 6.974 -6.766 17.522 1.0 36.75 ? 177 ILE A CG2 1 K7T383 UNP 177 I +ATOM 1362 C CD1 . ILE A 1 177 ? 7.966 -5.496 20.204 1.0 36.75 ? 177 ILE A CD1 1 K7T383 UNP 177 I +ATOM 1363 N N . LEU A 1 178 ? 4.422 -4.480 15.722 1.0 37.75 ? 178 LEU A N 1 K7T383 UNP 178 L +ATOM 1364 C CA . LEU A 1 178 ? 3.332 -4.972 14.870 1.0 37.75 ? 178 LEU A CA 1 K7T383 UNP 178 L +ATOM 1365 C C . LEU A 1 178 ? 3.344 -4.391 13.444 1.0 37.75 ? 178 LEU A C 1 K7T383 UNP 178 L +ATOM 1366 C CB . LEU A 1 178 ? 1.991 -4.714 15.582 1.0 37.75 ? 178 LEU A CB 1 K7T383 UNP 178 L +ATOM 1367 O O . LEU A 1 178 ? 2.835 -5.028 12.525 1.0 37.75 ? 178 LEU A O 1 K7T383 UNP 178 L +ATOM 1368 C CG . LEU A 1 178 ? 1.824 -5.482 16.910 1.0 37.75 ? 178 LEU A CG 1 K7T383 UNP 178 L +ATOM 1369 C CD1 . LEU A 1 178 ? 0.527 -5.051 17.596 1.0 37.75 ? 178 LEU A CD1 1 K7T383 UNP 178 L +ATOM 1370 C CD2 . LEU A 1 178 ? 1.772 -6.998 16.703 1.0 37.75 ? 178 LEU A CD2 1 K7T383 UNP 178 L +ATOM 1371 N N . LEU A 1 179 ? 3.959 -3.222 13.229 1.0 39.06 ? 179 LEU A N 1 K7T383 UNP 179 L +ATOM 1372 C CA . LEU A 1 179 ? 4.088 -2.613 11.896 1.0 39.06 ? 179 LEU A CA 1 K7T383 UNP 179 L +ATOM 1373 C C . LEU A 1 179 ? 5.248 -3.195 11.065 1.0 39.06 ? 179 LEU A C 1 K7T383 UNP 179 L +ATOM 1374 C CB . LEU A 1 179 ? 4.177 -1.082 12.046 1.0 39.06 ? 179 LEU A CB 1 K7T383 UNP 179 L +ATOM 1375 O O . LEU A 1 179 ? 5.283 -3.006 9.849 1.0 39.06 ? 179 LEU A O 1 K7T383 UNP 179 L +ATOM 1376 C CG . LEU A 1 179 ? 2.851 -0.427 12.485 1.0 39.06 ? 179 LEU A CG 1 K7T383 UNP 179 L +ATOM 1377 C CD1 . LEU A 1 179 ? 3.082 1.045 12.828 1.0 39.06 ? 179 LEU A CD1 1 K7T383 UNP 179 L +ATOM 1378 C CD2 . LEU A 1 179 ? 1.781 -0.483 11.388 1.0 39.06 ? 179 LEU A CD2 1 K7T383 UNP 179 L +ATOM 1379 N N . LEU A 1 180 ? 6.158 -3.956 11.683 1.0 35.25 ? 180 LEU A N 1 K7T383 UNP 180 L +ATOM 1380 C CA . LEU A 1 180 ? 7.312 -4.583 11.022 1.0 35.25 ? 180 LEU A CA 1 K7T383 UNP 180 L +ATOM 1381 C C . LEU A 1 180 ? 6.915 -5.658 9.982 1.0 35.25 ? 180 LEU A C 1 K7T383 UNP 180 L +ATOM 1382 C CB . LEU A 1 180 ? 8.201 -5.166 12.140 1.0 35.25 ? 180 LEU A CB 1 K7T383 UNP 180 L +ATOM 1383 O O . LEU A 1 180 ? 7.680 -5.951 9.069 1.0 35.25 ? 180 LEU A O 1 K7T383 UNP 180 L +ATOM 1384 C CG . LEU A 1 180 ? 9.603 -5.640 11.711 1.0 35.25 ? 180 LEU A CG 1 K7T383 UNP 180 L +ATOM 1385 C CD1 . LEU A 1 180 ? 10.489 -4.483 11.240 1.0 35.25 ? 180 LEU A CD1 1 K7T383 UNP 180 L +ATOM 1386 C CD2 . LEU A 1 180 ? 10.292 -6.308 12.902 1.0 35.25 ? 180 LEU A CD2 1 K7T383 UNP 180 L +ATOM 1387 N N . LEU A 1 181 ? 5.710 -6.225 10.094 1.0 34.88 ? 181 LEU A N 1 K7T383 UNP 181 L +ATOM 1388 C CA . LEU A 1 181 ? 5.236 -7.391 9.331 1.0 34.88 ? 181 LEU A CA 1 K7T383 UNP 181 L +ATOM 1389 C C . LEU A 1 181 ? 4.553 -7.047 7.979 1.0 34.88 ? 181 LEU A C 1 K7T383 UNP 181 L +ATOM 1390 C CB . LEU A 1 181 ? 4.320 -8.223 10.264 1.0 34.88 ? 181 LEU A CB 1 K7T383 UNP 181 L +ATOM 1391 O O . LEU A 1 181 ? 3.737 -7.831 7.501 1.0 34.88 ? 181 LEU A O 1 K7T383 UNP 181 L +ATOM 1392 C CG . LEU A 1 181 ? 5.009 -8.830 11.504 1.0 34.88 ? 181 LEU A CG 1 K7T383 UNP 181 L +ATOM 1393 C CD1 . LEU A 1 181 ? 3.958 -9.404 12.456 1.0 34.88 ? 181 LEU A CD1 1 K7T383 UNP 181 L +ATOM 1394 C CD2 . LEU A 1 181 ? 5.970 -9.960 11.125 1.0 34.88 ? 181 LEU A CD2 1 K7T383 UNP 181 L +ATOM 1395 N N . SER A 1 182 ? 4.814 -5.874 7.378 1.0 42.06 ? 182 SER A N 1 K7T383 UNP 182 S +ATOM 1396 C CA . SER A 1 182 ? 3.873 -5.244 6.416 1.0 42.06 ? 182 SER A CA 1 K7T383 UNP 182 S +ATOM 1397 C C . SER A 1 182 ? 4.426 -4.710 5.072 1.0 42.06 ? 182 SER A C 1 K7T383 UNP 182 S +ATOM 1398 C CB . SER A 1 182 ? 3.108 -4.135 7.152 1.0 42.06 ? 182 SER A CB 1 K7T383 UNP 182 S +ATOM 1399 O O . SER A 1 182 ? 3.695 -4.051 4.336 1.0 42.06 ? 182 SER A O 1 K7T383 UNP 182 S +ATOM 1400 O OG . SER A 1 182 ? 3.957 -3.042 7.460 1.0 42.06 ? 182 SER A OG 1 K7T383 UNP 182 S +ATOM 1401 N N . LEU A 1 183 ? 5.692 -4.961 4.717 1.0 26.36 ? 183 LEU A N 1 K7T383 UNP 183 L +ATOM 1402 C CA . LEU A 1 183 ? 6.398 -4.289 3.599 1.0 26.36 ? 183 LEU A CA 1 K7T383 UNP 183 L +ATOM 1403 C C . LEU A 1 183 ? 6.697 -5.238 2.413 1.0 26.36 ? 183 LEU A C 1 K7T383 UNP 183 L +ATOM 1404 C CB . LEU A 1 183 ? 7.661 -3.652 4.203 1.0 26.36 ? 183 LEU A CB 1 K7T383 UNP 183 L +ATOM 1405 O O . LEU A 1 183 ? 6.885 -6.432 2.652 1.0 26.36 ? 183 LEU A O 1 K7T383 UNP 183 L +ATOM 1406 C CG . LEU A 1 183 ? 7.367 -2.447 5.116 1.0 26.36 ? 183 LEU A CG 1 K7T383 UNP 183 L +ATOM 1407 C CD1 . LEU A 1 183 ? 8.568 -2.156 6.015 1.0 26.36 ? 183 LEU A CD1 1 K7T383 UNP 183 L +ATOM 1408 C CD2 . LEU A 1 183 ? 7.065 -1.200 4.282 1.0 26.36 ? 183 LEU A CD2 1 K7T383 UNP 183 L +ATOM 1409 N N . PRO A 1 184 ? 6.759 -4.753 1.143 1.0 40.34 ? 184 PRO A N 1 K7T383 UNP 184 P +ATOM 1410 C CA . PRO A 1 184 ? 8.060 -4.346 0.559 1.0 40.34 ? 184 PRO A CA 1 K7T383 UNP 184 P +ATOM 1411 C C . PRO A 1 184 ? 8.031 -3.286 -0.587 1.0 40.34 ? 184 PRO A C 1 K7T383 UNP 184 P +ATOM 1412 C CB . PRO A 1 184 ? 8.577 -5.661 -0.052 1.0 40.34 ? 184 PRO A CB 1 K7T383 UNP 184 P +ATOM 1413 O O . PRO A 1 184 ? 7.517 -3.574 -1.664 1.0 40.34 ? 184 PRO A O 1 K7T383 UNP 184 P +ATOM 1414 C CG . PRO A 1 184 ? 7.313 -6.354 -0.575 1.0 40.34 ? 184 PRO A CG 1 K7T383 UNP 184 P +ATOM 1415 C CD . PRO A 1 184 ? 6.163 -5.611 0.116 1.0 40.34 ? 184 PRO A CD 1 K7T383 UNP 184 P +ATOM 1416 N N . VAL A 1 185 ? 8.698 -2.119 -0.446 1.0 26.47 ? 185 VAL A N 1 K7T383 UNP 185 V +ATOM 1417 C CA . VAL A 1 185 ? 9.077 -1.223 -1.585 1.0 26.47 ? 185 VAL A CA 1 K7T383 UNP 185 V +ATOM 1418 C C . VAL A 1 185 ? 10.324 -0.352 -1.261 1.0 26.47 ? 185 VAL A C 1 K7T383 UNP 185 V +ATOM 1419 C CB . VAL A 1 185 ? 7.916 -0.268 -2.030 1.0 26.47 ? 185 VAL A CB 1 K7T383 UNP 185 V +ATOM 1420 O O . VAL A 1 185 ? 10.157 0.787 -0.843 1.0 26.47 ? 185 VAL A O 1 K7T383 UNP 185 V +ATOM 1421 C CG1 . VAL A 1 185 ? 8.280 0.446 -3.347 1.0 26.47 ? 185 VAL A CG1 1 K7T383 UNP 185 V +ATOM 1422 C CG2 . VAL A 1 185 ? 6.542 -0.901 -2.292 1.0 26.47 ? 185 VAL A CG2 1 K7T383 UNP 185 V +ATOM 1423 N N . LEU A 1 186 ? 11.577 -0.808 -1.454 1.0 30.52 ? 186 LEU A N 1 K7T383 UNP 186 L +ATOM 1424 C CA . LEU A 1 186 ? 12.792 0.026 -1.232 1.0 30.52 ? 186 LEU A CA 1 K7T383 UNP 186 L +ATOM 1425 C C . LEU A 1 186 ? 13.665 0.214 -2.483 1.0 30.52 ? 186 LEU A C 1 K7T383 UNP 186 L +ATOM 1426 C CB . LEU A 1 186 ? 13.670 -0.540 -0.088 1.0 30.52 ? 186 LEU A CB 1 K7T383 UNP 186 L +ATOM 1427 O O . LEU A 1 186 ? 14.199 -0.751 -3.019 1.0 30.52 ? 186 LEU A O 1 K7T383 UNP 186 L +ATOM 1428 C CG . LEU A 1 186 ? 14.991 0.234 0.182 1.0 30.52 ? 186 LEU A CG 1 K7T383 UNP 186 L +ATOM 1429 C CD1 . LEU A 1 186 ? 14.796 1.678 0.647 1.0 30.52 ? 186 LEU A CD1 1 K7T383 UNP 186 L +ATOM 1430 C CD2 . LEU A 1 186 ? 15.841 -0.460 1.245 1.0 30.52 ? 186 LEU A CD2 1 K7T383 UNP 186 L +ATOM 1431 N N . ALA A 1 187 ? 13.953 1.476 -2.813 1.0 23.77 ? 187 ALA A N 1 K7T383 UNP 187 A +ATOM 1432 C CA . ALA A 1 187 ? 15.182 1.901 -3.490 1.0 23.77 ? 187 ALA A CA 1 K7T383 UNP 187 A +ATOM 1433 C C . ALA A 1 187 ? 15.563 3.307 -2.979 1.0 23.77 ? 187 ALA A C 1 K7T383 UNP 187 A +ATOM 1434 C CB . ALA A 1 187 ? 14.980 1.843 -5.011 1.0 23.77 ? 187 ALA A CB 1 K7T383 UNP 187 A +ATOM 1435 O O . ALA A 1 187 ? 15.152 4.317 -3.541 1.0 23.77 ? 187 ALA A O 1 K7T383 UNP 187 A +ATOM 1436 N N . GLY A 1 188 ? 16.268 3.370 -1.842 1.0 32.72 ? 188 GLY A N 1 K7T383 UNP 188 G +ATOM 1437 C CA . GLY A 1 188 ? 16.374 4.594 -1.030 1.0 32.72 ? 188 GLY A CA 1 K7T383 UNP 188 G +ATOM 1438 C C . GLY A 1 188 ? 17.580 4.632 -0.088 1.0 32.72 ? 188 GLY A C 1 K7T383 UNP 188 G +ATOM 1439 O O . GLY A 1 188 ? 17.418 4.839 1.107 1.0 32.72 ? 188 GLY A O 1 K7T383 UNP 188 G +ATOM 1440 N N . ALA A 1 189 ? 18.775 4.415 -0.643 1.0 27.64 ? 189 ALA A N 1 K7T383 UNP 189 A +ATOM 1441 C CA . ALA A 1 189 ? 20.081 4.753 -0.062 1.0 27.64 ? 189 ALA A CA 1 K7T383 UNP 189 A +ATOM 1442 C C . ALA A 1 189 ? 20.389 4.299 1.389 1.0 27.64 ? 189 ALA A C 1 K7T383 UNP 189 A +ATOM 1443 C CB . ALA A 1 189 ? 20.318 6.257 -0.269 1.0 27.64 ? 189 ALA A CB 1 K7T383 UNP 189 A +ATOM 1444 O O . ALA A 1 189 ? 20.479 5.115 2.305 1.0 27.64 ? 189 ALA A O 1 K7T383 UNP 189 A +ATOM 1445 N N . ILE A 1 190 ? 20.813 3.037 1.550 1.0 29.47 ? 190 ILE A N 1 K7T383 UNP 190 I +ATOM 1446 C CA . ILE A 1 190 ? 21.976 2.771 2.419 1.0 29.47 ? 190 ILE A CA 1 K7T383 UNP 190 I +ATOM 1447 C C . ILE A 1 190 ? 23.244 2.968 1.577 1.0 29.47 ? 190 ILE A C 1 K7T383 UNP 190 I +ATOM 1448 C CB . ILE A 1 190 ? 21.944 1.388 3.121 1.0 29.47 ? 190 ILE A CB 1 K7T383 UNP 190 I +ATOM 1449 O O . ILE A 1 190 ? 23.819 2.004 1.091 1.0 29.47 ? 190 ILE A O 1 K7T383 UNP 190 I +ATOM 1450 C CG1 . ILE A 1 190 ? 20.662 1.227 3.967 1.0 29.47 ? 190 ILE A CG1 1 K7T383 UNP 190 I +ATOM 1451 C CG2 . ILE A 1 190 ? 23.186 1.227 4.031 1.0 29.47 ? 190 ILE A CG2 1 K7T383 UNP 190 I +ATOM 1452 C CD1 . ILE A 1 190 ? 20.563 -0.114 4.710 1.0 29.47 ? 190 ILE A CD1 1 K7T383 UNP 190 I +ATOM 1453 N N . THR A 1 191 ? 23.657 4.226 1.406 1.0 33.66 ? 191 THR A N 1 K7T383 UNP 191 T +ATOM 1454 C CA . THR A 1 191 ? 25.049 4.647 1.135 1.0 33.66 ? 191 THR A CA 1 K7T383 UNP 191 T +ATOM 1455 C C . THR A 1 191 ? 25.154 6.147 1.409 1.0 33.66 ? 191 THR A C 1 K7T383 UNP 191 T +ATOM 1456 C CB . THR A 1 191 ? 25.577 4.389 -0.297 1.0 33.66 ? 191 THR A CB 1 K7T383 UNP 191 T +ATOM 1457 O O . THR A 1 191 ? 25.006 6.970 0.506 1.0 33.66 ? 191 THR A O 1 K7T383 UNP 191 T +ATOM 1458 C CG2 . THR A 1 191 ? 26.070 2.970 -0.581 1.0 33.66 ? 191 THR A CG2 1 K7T383 UNP 191 T +ATOM 1459 O OG1 . THR A 1 191 ? 24.619 4.746 -1.264 1.0 33.66 ? 191 THR A OG1 1 K7T383 UNP 191 T +ATOM 1460 N N . MET A 1 192 ? 25.379 6.516 2.669 1.0 28.62 ? 192 MET A N 1 K7T383 UNP 192 M +ATOM 1461 C CA . MET A 1 192 ? 25.846 7.864 3.003 1.0 28.62 ? 192 MET A CA 1 K7T383 UNP 192 M +ATOM 1462 C C . MET A 1 192 ? 27.360 7.985 2.768 1.0 28.62 ? 192 MET A C 1 K7T383 UNP 192 M +ATOM 1463 C CB . MET A 1 192 ? 25.536 8.199 4.474 1.0 28.62 ? 192 MET A CB 1 K7T383 UNP 192 M +ATOM 1464 O O . MET A 1 192 ? 28.078 6.990 2.811 1.0 28.62 ? 192 MET A O 1 K7T383 UNP 192 M +ATOM 1465 C CG . MET A 1 192 ? 24.053 8.444 4.755 1.0 28.62 ? 192 MET A CG 1 K7T383 UNP 192 M +ATOM 1466 S SD . MET A 1 192 ? 23.741 9.071 6.429 1.0 28.62 ? 192 MET A SD 1 K7T383 UNP 192 M +ATOM 1467 C CE . MET A 1 192 ? 23.890 7.546 7.396 1.0 28.62 ? 192 MET A CE 1 K7T383 UNP 192 M +ATOM 1468 N N . LEU A 1 193 ? 27.813 9.242 2.703 1.0 35.56 ? 193 LEU A N 1 K7T383 UNP 193 L +ATOM 1469 C CA . LEU A 1 193 ? 29.116 9.708 3.195 1.0 35.56 ? 193 LEU A CA 1 K7T383 UNP 193 L +ATOM 1470 C C . LEU A 1 193 ? 30.347 9.471 2.298 1.0 35.56 ? 193 LEU A C 1 K7T383 UNP 193 L +ATOM 1471 C CB . LEU A 1 193 ? 29.278 9.241 4.664 1.0 35.56 ? 193 LEU A CB 1 K7T383 UNP 193 L +ATOM 1472 O O . LEU A 1 193 ? 31.089 8.507 2.460 1.0 35.56 ? 193 LEU A O 1 K7T383 UNP 193 L +ATOM 1473 C CG . LEU A 1 193 ? 30.209 10.098 5.540 1.0 35.56 ? 193 LEU A CG 1 K7T383 UNP 193 L +ATOM 1474 C CD1 . LEU A 1 193 ? 29.759 9.987 6.998 1.0 35.56 ? 193 LEU A CD1 1 K7T383 UNP 193 L +ATOM 1475 C CD2 . LEU A 1 193 ? 31.674 9.665 5.477 1.0 35.56 ? 193 LEU A CD2 1 K7T383 UNP 193 L +ATOM 1476 N N . LEU A 1 194 ? 30.661 10.486 1.480 1.0 33.56 ? 194 LEU A N 1 K7T383 UNP 194 L +ATOM 1477 C CA . LEU A 1 194 ? 32.035 10.995 1.359 1.0 33.56 ? 194 LEU A CA 1 K7T383 UNP 194 L +ATOM 1478 C C . LEU A 1 194 ? 32.065 12.470 0.896 1.0 33.56 ? 194 LEU A C 1 K7T383 UNP 194 L +ATOM 1479 C CB . LEU A 1 194 ? 32.895 10.083 0.451 1.0 33.56 ? 194 LEU A CB 1 K7T383 UNP 194 L +ATOM 1480 O O . LEU A 1 194 ? 31.697 12.782 -0.231 1.0 33.56 ? 194 LEU A O 1 K7T383 UNP 194 L +ATOM 1481 C CG . LEU A 1 194 ? 34.050 9.401 1.214 1.0 33.56 ? 194 LEU A CG 1 K7T383 UNP 194 L +ATOM 1482 C CD1 . LEU A 1 194 ? 34.761 8.397 0.308 1.0 33.56 ? 194 LEU A CD1 1 K7T383 UNP 194 L +ATOM 1483 C CD2 . LEU A 1 194 ? 35.098 10.411 1.696 1.0 33.56 ? 194 LEU A CD2 1 K7T383 UNP 194 L +ATOM 1484 N N . THR A 1 195 ? 32.582 13.351 1.763 1.0 30.16 ? 195 THR A N 1 K7T383 UNP 195 T +ATOM 1485 C CA . THR A 1 195 ? 32.716 14.825 1.624 1.0 30.16 ? 195 THR A CA 1 K7T383 UNP 195 T +ATOM 1486 C C . THR A 1 195 ? 31.394 15.620 1.580 1.0 30.16 ? 195 THR A C 1 K7T383 UNP 195 T +ATOM 1487 C CB . THR A 1 195 ? 33.686 15.242 0.506 1.0 30.16 ? 195 THR A CB 1 K7T383 UNP 195 T +ATOM 1488 O O . THR A 1 195 ? 30.452 15.219 0.913 1.0 30.16 ? 195 THR A O 1 K7T383 UNP 195 T +ATOM 1489 C CG2 . THR A 1 195 ? 35.011 14.476 0.553 1.0 30.16 ? 195 THR A CG2 1 K7T383 UNP 195 T +ATOM 1490 O OG1 . THR A 1 195 ? 33.148 15.038 -0.775 1.0 30.16 ? 195 THR A OG1 1 K7T383 UNP 195 T +ATOM 1491 N N . ASP A 1 196 ? 31.184 16.725 2.307 1.0 34.88 ? 196 ASP A N 1 K7T383 UNP 196 D +ATOM 1492 C CA . ASP A 1 196 ? 32.068 17.663 3.042 1.0 34.88 ? 196 ASP A CA 1 K7T383 UNP 196 D +ATOM 1493 C C . ASP A 1 196 ? 32.876 18.658 2.186 1.0 34.88 ? 196 ASP A C 1 K7T383 UNP 196 D +ATOM 1494 C CB . ASP A 1 196 ? 32.847 17.027 4.212 1.0 34.88 ? 196 ASP A CB 1 K7T383 UNP 196 D +ATOM 1495 O O . ASP A 1 196 ? 34.032 18.969 2.468 1.0 34.88 ? 196 ASP A O 1 K7T383 UNP 196 D +ATOM 1496 C CG . ASP A 1 196 ? 33.245 18.049 5.287 1.0 34.88 ? 196 ASP A CG 1 K7T383 UNP 196 D +ATOM 1497 O OD1 . ASP A 1 196 ? 32.494 19.037 5.455 1.0 34.88 ? 196 ASP A OD1 1 K7T383 UNP 196 D +ATOM 1498 O OD2 . ASP A 1 196 ? 34.279 17.800 5.944 1.0 34.88 ? 196 ASP A OD2 1 K7T383 UNP 196 D +ATOM 1499 N N . ARG A 1 197 ? 32.269 19.165 1.102 1.0 40.75 ? 197 ARG A N 1 K7T383 UNP 197 R +ATOM 1500 C CA . ARG A 1 197 ? 32.782 20.320 0.341 1.0 40.75 ? 197 ARG A CA 1 K7T383 UNP 197 R +ATOM 1501 C C . ARG A 1 197 ? 31.647 21.191 -0.221 1.0 40.75 ? 197 ARG A C 1 K7T383 UNP 197 R +ATOM 1502 C CB . ARG A 1 197 ? 33.706 19.846 -0.806 1.0 40.75 ? 197 ARG A CB 1 K7T383 UNP 197 R +ATOM 1503 O O . ARG A 1 197 ? 31.107 20.840 -1.265 1.0 40.75 ? 197 ARG A O 1 K7T383 UNP 197 R +ATOM 1504 C CG . ARG A 1 197 ? 35.022 19.209 -0.323 1.0 40.75 ? 197 ARG A CG 1 K7T383 UNP 197 R +ATOM 1505 C CD . ARG A 1 197 ? 36.002 18.903 -1.458 1.0 40.75 ? 197 ARG A CD 1 K7T383 UNP 197 R +ATOM 1506 N NE . ARG A 1 197 ? 36.506 20.140 -2.086 1.0 40.75 ? 197 ARG A NE 1 K7T383 UNP 197 R +ATOM 1507 N NH1 . ARG A 1 197 ? 38.468 19.302 -2.933 1.0 40.75 ? 197 ARG A NH1 1 K7T383 UNP 197 R +ATOM 1508 N NH2 . ARG A 1 197 ? 37.954 21.453 -3.244 1.0 40.75 ? 197 ARG A NH2 1 K7T383 UNP 197 R +ATOM 1509 C CZ . ARG A 1 197 ? 37.636 20.290 -2.748 1.0 40.75 ? 197 ARG A CZ 1 K7T383 UNP 197 R +ATOM 1510 N N . ASN A 1 198 ? 31.354 22.321 0.451 1.0 38.81 ? 198 ASN A N 1 K7T383 UNP 198 N +ATOM 1511 C CA . ASN A 1 198 ? 31.003 23.661 -0.098 1.0 38.81 ? 198 ASN A CA 1 K7T383 UNP 198 N +ATOM 1512 C C . ASN A 1 198 ? 29.935 24.453 0.723 1.0 38.81 ? 198 ASN A C 1 K7T383 UNP 198 N +ATOM 1513 C CB . ASN A 1 198 ? 30.637 23.631 -1.605 1.0 38.81 ? 198 ASN A CB 1 K7T383 UNP 198 N +ATOM 1514 O O . ASN A 1 198 ? 28.743 24.336 0.469 1.0 38.81 ? 198 ASN A O 1 K7T383 UNP 198 N +ATOM 1515 C CG . ASN A 1 198 ? 31.810 23.346 -2.539 1.0 38.81 ? 198 ASN A CG 1 K7T383 UNP 198 N +ATOM 1516 N ND2 . ASN A 1 198 ? 31.528 23.030 -3.782 1.0 38.81 ? 198 ASN A ND2 1 K7T383 UNP 198 N +ATOM 1517 O OD1 . ASN A 1 198 ? 32.982 23.409 -2.190 1.0 38.81 ? 198 ASN A OD1 1 K7T383 UNP 198 N +ATOM 1518 N N . PHE A 1 199 ? 30.412 25.371 1.587 1.0 38.28 ? 199 PHE A N 1 K7T383 UNP 199 F +ATOM 1519 C CA . PHE A 1 199 ? 29.768 26.628 2.066 1.0 38.28 ? 199 PHE A CA 1 K7T383 UNP 199 F +ATOM 1520 C C . PHE A 1 199 ? 28.795 26.660 3.284 1.0 38.28 ? 199 PHE A C 1 K7T383 UNP 199 F +ATOM 1521 C CB . PHE A 1 199 ? 29.304 27.495 0.883 1.0 38.28 ? 199 PHE A CB 1 K7T383 UNP 199 F +ATOM 1522 O O . PHE A 1 199 ? 27.583 26.785 3.165 1.0 38.28 ? 199 PHE A O 1 K7T383 UNP 199 F +ATOM 1523 C CG . PHE A 1 199 ? 30.373 27.706 -0.178 1.0 38.28 ? 199 PHE A CG 1 K7T383 UNP 199 F +ATOM 1524 C CD1 . PHE A 1 199 ? 31.581 28.354 0.149 1.0 38.28 ? 199 PHE A CD1 1 K7T383 UNP 199 F +ATOM 1525 C CD2 . PHE A 1 199 ? 30.176 27.222 -1.484 1.0 38.28 ? 199 PHE A CD2 1 K7T383 UNP 199 F +ATOM 1526 C CE1 . PHE A 1 199 ? 32.594 28.491 -0.817 1.0 38.28 ? 199 PHE A CE1 1 K7T383 UNP 199 F +ATOM 1527 C CE2 . PHE A 1 199 ? 31.191 27.354 -2.449 1.0 38.28 ? 199 PHE A CE2 1 K7T383 UNP 199 F +ATOM 1528 C CZ . PHE A 1 199 ? 32.402 27.985 -2.114 1.0 38.28 ? 199 PHE A CZ 1 K7T383 UNP 199 F +ATOM 1529 N N . ASN A 1 200 ? 29.423 26.714 4.465 1.0 38.09 ? 200 ASN A N 1 K7T383 UNP 200 N +ATOM 1530 C CA . ASN A 1 200 ? 29.074 27.285 5.788 1.0 38.09 ? 200 ASN A CA 1 K7T383 UNP 200 N +ATOM 1531 C C . ASN A 1 200 ? 27.894 28.289 5.947 1.0 38.09 ? 200 ASN A C 1 K7T383 UNP 200 N +ATOM 1532 C CB . ASN A 1 200 ? 30.322 28.087 6.253 1.0 38.09 ? 200 ASN A CB 1 K7T383 UNP 200 N +ATOM 1533 O O . ASN A 1 200 ? 27.779 29.242 5.180 1.0 38.09 ? 200 ASN A O 1 K7T383 UNP 200 N +ATOM 1534 C CG . ASN A 1 200 ? 31.686 27.451 6.031 1.0 38.09 ? 200 ASN A CG 1 K7T383 UNP 200 N +ATOM 1535 N ND2 . ASN A 1 200 ? 32.743 28.225 6.098 1.0 38.09 ? 200 ASN A ND2 1 K7T383 UNP 200 N +ATOM 1536 O OD1 . ASN A 1 200 ? 31.840 26.277 5.753 1.0 38.09 ? 200 ASN A OD1 1 K7T383 UNP 200 N +ATOM 1537 N N . THR A 1 201 ? 27.181 28.229 7.090 1.0 33.00 ? 201 THR A N 1 K7T383 UNP 201 T +ATOM 1538 C CA . THR A 1 201 ? 26.698 29.386 7.916 1.0 33.00 ? 201 THR A CA 1 K7T383 UNP 201 T +ATOM 1539 C C . THR A 1 201 ? 26.195 28.908 9.304 1.0 33.00 ? 201 THR A C 1 K7T383 UNP 201 T +ATOM 1540 C CB . THR A 1 201 ? 25.628 30.271 7.234 1.0 33.00 ? 201 THR A CB 1 K7T383 UNP 201 T +ATOM 1541 O O . THR A 1 201 ? 26.125 27.700 9.527 1.0 33.00 ? 201 THR A O 1 K7T383 UNP 201 T +ATOM 1542 C CG2 . THR A 1 201 ? 26.210 31.633 6.838 1.0 33.00 ? 201 THR A CG2 1 K7T383 UNP 201 T +ATOM 1543 O OG1 . THR A 1 201 ? 25.100 29.687 6.073 1.0 33.00 ? 201 THR A OG1 1 K7T383 UNP 201 T +ATOM 1544 N N . THR A 1 202 ? 25.957 29.803 10.286 1.0 35.34 ? 202 THR A N 1 K7T383 UNP 202 T +ATOM 1545 C CA . THR A 1 202 ? 26.136 29.468 11.728 1.0 35.34 ? 202 THR A CA 1 K7T383 UNP 202 T +ATOM 1546 C C . THR A 1 202 ? 25.175 30.104 12.764 1.0 35.34 ? 202 THR A C 1 K7T383 UNP 202 T +ATOM 1547 C CB . THR A 1 202 ? 27.549 29.907 12.165 1.0 35.34 ? 202 THR A CB 1 K7T383 UNP 202 T +ATOM 1548 O O . THR A 1 202 ? 25.003 31.314 12.769 1.0 35.34 ? 202 THR A O 1 K7T383 UNP 202 T +ATOM 1549 C CG2 . THR A 1 202 ? 28.664 29.046 11.569 1.0 35.34 ? 202 THR A CG2 1 K7T383 UNP 202 T +ATOM 1550 O OG1 . THR A 1 202 ? 27.784 31.238 11.767 1.0 35.34 ? 202 THR A OG1 1 K7T383 UNP 202 T +ATOM 1551 N N . PHE A 1 203 ? 24.699 29.276 13.714 1.0 45.81 ? 203 PHE A N 1 K7T383 UNP 203 F +ATOM 1552 C CA . PHE A 1 203 ? 24.498 29.508 15.171 1.0 45.81 ? 203 PHE A CA 1 K7T383 UNP 203 F +ATOM 1553 C C . PHE A 1 203 ? 23.932 30.861 15.715 1.0 45.81 ? 203 PHE A C 1 K7T383 UNP 203 F +ATOM 1554 C CB . PHE A 1 203 ? 25.822 29.153 15.890 1.0 45.81 ? 203 PHE A CB 1 K7T383 UNP 203 F +ATOM 1555 O O . PHE A 1 203 ? 24.675 31.820 15.861 1.0 45.81 ? 203 PHE A O 1 K7T383 UNP 203 F +ATOM 1556 C CG . PHE A 1 203 ? 26.261 27.690 15.824 1.0 45.81 ? 203 PHE A CG 1 K7T383 UNP 203 F +ATOM 1557 C CD1 . PHE A 1 203 ? 26.066 26.845 16.933 1.0 45.81 ? 203 PHE A CD1 1 K7T383 UNP 203 F +ATOM 1558 C CD2 . PHE A 1 203 ? 26.907 27.172 14.684 1.0 45.81 ? 203 PHE A CD2 1 K7T383 UNP 203 F +ATOM 1559 C CE1 . PHE A 1 203 ? 26.484 25.502 16.894 1.0 45.81 ? 203 PHE A CE1 1 K7T383 UNP 203 F +ATOM 1560 C CE2 . PHE A 1 203 ? 27.319 25.828 14.636 1.0 45.81 ? 203 PHE A CE2 1 K7T383 UNP 203 F +ATOM 1561 C CZ . PHE A 1 203 ? 27.105 24.990 15.742 1.0 45.81 ? 203 PHE A CZ 1 K7T383 UNP 203 F +ATOM 1562 N N . PHE A 1 204 ? 22.665 30.827 16.178 1.0 44.50 ? 204 PHE A N 1 K7T383 UNP 204 F +ATOM 1563 C CA . PHE A 1 204 ? 21.991 31.631 17.242 1.0 44.50 ? 204 PHE A CA 1 K7T383 UNP 204 F +ATOM 1564 C C . PHE A 1 204 ? 22.149 33.179 17.332 1.0 44.50 ? 204 PHE A C 1 K7T383 UNP 204 F +ATOM 1565 C CB . PHE A 1 204 ? 22.358 31.039 18.624 1.0 44.50 ? 204 PHE A CB 1 K7T383 UNP 204 F +ATOM 1566 O O . PHE A 1 204 ? 23.166 33.647 17.827 1.0 44.50 ? 204 PHE A O 1 K7T383 UNP 204 F +ATOM 1567 C CG . PHE A 1 204 ? 22.210 29.539 18.823 1.0 44.50 ? 204 PHE A CG 1 K7T383 UNP 204 F +ATOM 1568 C CD1 . PHE A 1 204 ? 20.933 28.948 18.884 1.0 44.50 ? 204 PHE A CD1 1 K7T383 UNP 204 F +ATOM 1569 C CD2 . PHE A 1 204 ? 23.354 28.743 19.032 1.0 44.50 ? 204 PHE A CD2 1 K7T383 UNP 204 F +ATOM 1570 C CE1 . PHE A 1 204 ? 20.803 27.569 19.137 1.0 44.50 ? 204 PHE A CE1 1 K7T383 UNP 204 F +ATOM 1571 C CE2 . PHE A 1 204 ? 23.223 27.366 19.294 1.0 44.50 ? 204 PHE A CE2 1 K7T383 UNP 204 F +ATOM 1572 C CZ . PHE A 1 204 ? 21.948 26.778 19.340 1.0 44.50 ? 204 PHE A CZ 1 K7T383 UNP 204 F +ATOM 1573 N N . ASP A 1 205 ? 21.074 33.951 17.059 1.0 28.20 ? 205 ASP A N 1 K7T383 UNP 205 D +ATOM 1574 C CA . ASP A 1 205 ? 20.688 35.182 17.812 1.0 28.20 ? 205 ASP A CA 1 K7T383 UNP 205 D +ATOM 1575 C C . ASP A 1 205 ? 19.233 35.658 17.465 1.0 28.20 ? 205 ASP A C 1 K7T383 UNP 205 D +ATOM 1576 C CB . ASP A 1 205 ? 21.725 36.324 17.644 1.0 28.20 ? 205 ASP A CB 1 K7T383 UNP 205 D +ATOM 1577 O O . ASP A 1 205 ? 18.671 35.140 16.491 1.0 28.20 ? 205 ASP A O 1 K7T383 UNP 205 D +ATOM 1578 C CG . ASP A 1 205 ? 22.339 36.828 18.971 1.0 28.20 ? 205 ASP A CG 1 K7T383 UNP 205 D +ATOM 1579 O OD1 . ASP A 1 205 ? 22.194 36.152 20.018 1.0 28.20 ? 205 ASP A OD1 1 K7T383 UNP 205 D +ATOM 1580 O OD2 . ASP A 1 205 ? 22.895 37.948 18.943 1.0 28.20 ? 205 ASP A OD2 1 K7T383 UNP 205 D +ATOM 1581 N N . PRO A 1 206 ? 18.552 36.547 18.245 1.0 45.69 ? 206 PRO A N 1 K7T383 UNP 206 P +ATOM 1582 C CA . PRO A 1 206 ? 17.081 36.516 18.363 1.0 45.69 ? 206 PRO A CA 1 K7T383 UNP 206 P +ATOM 1583 C C . PRO A 1 206 ? 16.307 37.852 18.208 1.0 45.69 ? 206 PRO A C 1 K7T383 UNP 206 P +ATOM 1584 C CB . PRO A 1 206 ? 16.906 36.025 19.801 1.0 45.69 ? 206 PRO A CB 1 K7T383 UNP 206 P +ATOM 1585 O O . PRO A 1 206 ? 16.794 38.934 18.521 1.0 45.69 ? 206 PRO A O 1 K7T383 UNP 206 P +ATOM 1586 C CG . PRO A 1 206 ? 17.954 36.854 20.551 1.0 45.69 ? 206 PRO A CG 1 K7T383 UNP 206 P +ATOM 1587 C CD . PRO A 1 206 ? 19.046 37.097 19.506 1.0 45.69 ? 206 PRO A CD 1 K7T383 UNP 206 P +ATOM 1588 N N . SER A 1 207 ? 15.005 37.760 17.897 1.0 47.12 ? 207 SER A N 1 K7T383 UNP 207 S +ATOM 1589 C CA . SER A 1 207 ? 14.031 38.871 18.010 1.0 47.12 ? 207 SER A CA 1 K7T383 UNP 207 S +ATOM 1590 C C . SER A 1 207 ? 13.390 39.046 19.409 1.0 47.12 ? 207 SER A C 1 K7T383 UNP 207 S +ATOM 1591 C CB . SER A 1 207 ? 12.995 38.808 16.882 1.0 47.12 ? 207 SER A CB 1 K7T383 UNP 207 S +ATOM 1592 O O . SER A 1 207 ? 12.497 39.870 19.578 1.0 47.12 ? 207 SER A O 1 K7T383 UNP 207 S +ATOM 1593 O OG . SER A 1 207 ? 12.474 37.499 16.747 1.0 47.12 ? 207 SER A OG 1 K7T383 UNP 207 S +ATOM 1594 N N . GLY A 1 208 ? 13.908 38.354 20.434 1.0 35.00 ? 208 GLY A N 1 K7T383 UNP 208 G +ATOM 1595 C CA . GLY A 1 208 ? 14.280 39.047 21.679 1.0 35.00 ? 208 GLY A CA 1 K7T383 UNP 208 G +ATOM 1596 C C . GLY A 1 208 ? 13.258 39.260 22.813 1.0 35.00 ? 208 GLY A C 1 K7T383 UNP 208 G +ATOM 1597 O O . GLY A 1 208 ? 13.298 40.319 23.432 1.0 35.00 ? 208 GLY A O 1 K7T383 UNP 208 G +ATOM 1598 N N . GLY A 1 209 ? 12.416 38.280 23.169 1.0 30.34 ? 209 GLY A N 1 K7T383 UNP 209 G +ATOM 1599 C CA . GLY A 1 209 ? 11.701 38.266 24.467 1.0 30.34 ? 209 GLY A CA 1 K7T383 UNP 209 G +ATOM 1600 C C . GLY A 1 209 ? 10.418 37.418 24.470 1.0 30.34 ? 209 GLY A C 1 K7T383 UNP 209 G +ATOM 1601 O O . GLY A 1 209 ? 9.839 37.198 23.414 1.0 30.34 ? 209 GLY A O 1 K7T383 UNP 209 G +ATOM 1602 N N . GLY A 1 210 ? 9.917 36.908 25.601 1.0 28.58 ? 210 GLY A N 1 K7T383 UNP 210 G +ATOM 1603 C CA . GLY A 1 210 ? 10.444 36.897 26.975 1.0 28.58 ? 210 GLY A CA 1 K7T383 UNP 210 G +ATOM 1604 C C . GLY A 1 210 ? 9.493 36.117 27.909 1.0 28.58 ? 210 GLY A C 1 K7T383 UNP 210 G +ATOM 1605 O O . GLY A 1 210 ? 8.282 36.186 27.727 1.0 28.58 ? 210 GLY A O 1 K7T383 UNP 210 G +ATOM 1606 N N . ASP A 1 211 ? 10.033 35.353 28.863 1.0 44.06 ? 211 ASP A N 1 K7T383 UNP 211 D +ATOM 1607 C CA . ASP A 1 211 ? 9.283 34.505 29.820 1.0 44.06 ? 211 ASP A CA 1 K7T383 UNP 211 D +ATOM 1608 C C . ASP A 1 211 ? 8.655 35.358 30.954 1.0 44.06 ? 211 ASP A C 1 K7T383 UNP 211 D +ATOM 1609 C CB . ASP A 1 211 ? 10.276 33.439 30.333 1.0 44.06 ? 211 ASP A CB 1 K7T383 UNP 211 D +ATOM 1610 O O . ASP A 1 211 ? 9.241 36.394 31.299 1.0 44.06 ? 211 ASP A O 1 K7T383 UNP 211 D +ATOM 1611 C CG . ASP A 1 211 ? 9.634 32.283 31.104 1.0 44.06 ? 211 ASP A CG 1 K7T383 UNP 211 D +ATOM 1612 O OD1 . ASP A 1 211 ? 8.547 31.833 30.689 1.0 44.06 ? 211 ASP A OD1 1 K7T383 UNP 211 D +ATOM 1613 O OD2 . ASP A 1 211 ? 10.213 31.882 32.138 1.0 44.06 ? 211 ASP A OD2 1 K7T383 UNP 211 D +ATOM 1614 N N . PRO A 1 212 ? 7.477 35.004 31.526 1.0 40.62 ? 212 PRO A N 1 K7T383 UNP 212 P +ATOM 1615 C CA . PRO A 1 212 ? 7.496 34.148 32.730 1.0 40.62 ? 212 PRO A CA 1 K7T383 UNP 212 P +ATOM 1616 C C . PRO A 1 212 ? 6.256 33.239 32.974 1.0 40.62 ? 212 PRO A C 1 K7T383 UNP 212 P +ATOM 1617 C CB . PRO A 1 212 ? 7.603 35.178 33.857 1.0 40.62 ? 212 PRO A CB 1 K7T383 UNP 212 P +ATOM 1618 O O . PRO A 1 212 ? 5.139 33.582 32.593 1.0 40.62 ? 212 PRO A O 1 K7T383 UNP 212 P +ATOM 1619 C CG . PRO A 1 212 ? 6.652 36.284 33.399 1.0 40.62 ? 212 PRO A CG 1 K7T383 UNP 212 P +ATOM 1620 C CD . PRO A 1 212 ? 6.572 36.102 31.879 1.0 40.62 ? 212 PRO A CD 1 K7T383 UNP 212 P +ATOM 1621 N N . ILE A 1 213 ? 6.438 32.198 33.812 1.0 34.34 ? 213 ILE A N 1 K7T383 UNP 213 I +ATOM 1622 C CA . ILE A 1 213 ? 5.395 31.417 34.543 1.0 34.34 ? 213 ILE A CA 1 K7T383 UNP 213 I +ATOM 1623 C C . ILE A 1 213 ? 4.524 30.528 33.620 1.0 34.34 ? 213 ILE A C 1 K7T383 UNP 213 I +ATOM 1624 C CB . ILE A 1 213 ? 4.542 32.375 35.432 1.0 34.34 ? 213 ILE A CB 1 K7T383 UNP 213 I +ATOM 1625 O O . ILE A 1 213 ? 3.691 31.012 32.869 1.0 34.34 ? 213 ILE A O 1 K7T383 UNP 213 I +ATOM 1626 C CG1 . ILE A 1 213 ? 5.385 33.142 36.480 1.0 34.34 ? 213 ILE A CG1 1 K7T383 UNP 213 I +ATOM 1627 C CG2 . ILE A 1 213 ? 3.414 31.664 36.194 1.0 34.34 ? 213 ILE A CG2 1 K7T383 UNP 213 I +ATOM 1628 C CD1 . ILE A 1 213 ? 4.767 34.497 36.855 1.0 34.34 ? 213 ILE A CD1 1 K7T383 UNP 213 I +ATOM 1629 N N . LEU A 1 214 ? 4.564 29.188 33.650 1.0 43.44 ? 214 LEU A N 1 K7T383 UNP 214 L +ATOM 1630 C CA . LEU A 1 214 ? 5.067 28.215 34.637 1.0 43.44 ? 214 LEU A CA 1 K7T383 UNP 214 L +ATOM 1631 C C . LEU A 1 214 ? 4.503 28.366 36.063 1.0 43.44 ? 214 LEU A C 1 K7T383 UNP 214 L +ATOM 1632 C CB . LEU A 1 214 ? 6.595 27.999 34.570 1.0 43.44 ? 214 LEU A CB 1 K7T383 UNP 214 L +ATOM 1633 O O . LEU A 1 214 ? 5.244 28.337 37.047 1.0 43.44 ? 214 LEU A O 1 K7T383 UNP 214 L +ATOM 1634 C CG . LEU A 1 214 ? 6.987 26.588 35.080 1.0 43.44 ? 214 LEU A CG 1 K7T383 UNP 214 L +ATOM 1635 C CD1 . LEU A 1 214 ? 6.829 25.528 33.986 1.0 43.44 ? 214 LEU A CD1 1 K7T383 UNP 214 L +ATOM 1636 C CD2 . LEU A 1 214 ? 8.433 26.551 35.566 1.0 43.44 ? 214 LEU A CD2 1 K7T383 UNP 214 L +ATOM 1637 N N . TYR A 1 215 ? 3.179 28.480 36.192 1.0 36.03 ? 215 TYR A N 1 K7T383 UNP 215 Y +ATOM 1638 C CA . TYR A 1 215 ? 2.525 28.200 37.469 1.0 36.03 ? 215 TYR A CA 1 K7T383 UNP 215 Y +ATOM 1639 C C . TYR A 1 215 ? 2.193 26.707 37.520 1.0 36.03 ? 215 TYR A C 1 K7T383 UNP 215 Y +ATOM 1640 C CB . TYR A 1 215 ? 1.306 29.104 37.724 1.0 36.03 ? 215 TYR A CB 1 K7T383 UNP 215 Y +ATOM 1641 O O . TYR A 1 215 ? 1.376 26.232 36.740 1.0 36.03 ? 215 TYR A O 1 K7T383 UNP 215 Y +ATOM 1642 C CG . TYR A 1 215 ? 0.993 29.289 39.203 1.0 36.03 ? 215 TYR A CG 1 K7T383 UNP 215 Y +ATOM 1643 C CD1 . TYR A 1 215 ? -0.122 28.656 39.786 1.0 36.03 ? 215 TYR A CD1 1 K7T383 UNP 215 Y +ATOM 1644 C CD2 . TYR A 1 215 ? 1.830 30.100 39.999 1.0 36.03 ? 215 TYR A CD2 1 K7T383 UNP 215 Y +ATOM 1645 C CE1 . TYR A 1 215 ? -0.404 28.838 41.155 1.0 36.03 ? 215 TYR A CE1 1 K7T383 UNP 215 Y +ATOM 1646 C CE2 . TYR A 1 215 ? 1.554 30.279 41.370 1.0 36.03 ? 215 TYR A CE2 1 K7T383 UNP 215 Y +ATOM 1647 O OH . TYR A 1 215 ? 0.147 29.831 43.268 1.0 36.03 ? 215 TYR A OH 1 K7T383 UNP 215 Y +ATOM 1648 C CZ . TYR A 1 215 ? 0.430 29.650 41.951 1.0 36.03 ? 215 TYR A CZ 1 K7T383 UNP 215 Y +ATOM 1649 N N . GLN A 1 216 ? 2.917 25.991 38.385 1.0 34.34 ? 216 GLN A N 1 K7T383 UNP 216 Q +ATOM 1650 C CA . GLN A 1 216 ? 2.395 25.038 39.377 1.0 34.34 ? 216 GLN A CA 1 K7T383 UNP 216 Q +ATOM 1651 C C . GLN A 1 216 ? 1.112 24.270 38.992 1.0 34.34 ? 216 GLN A C 1 K7T383 UNP 216 Q +ATOM 1652 C CB . GLN A 1 216 ? 2.117 25.848 40.662 1.0 34.34 ? 216 GLN A CB 1 K7T383 UNP 216 Q +ATOM 1653 O O . GLN A 1 216 ? 0.087 24.870 38.707 1.0 34.34 ? 216 GLN A O 1 K7T383 UNP 216 Q +ATOM 1654 C CG . GLN A 1 216 ? 3.299 26.719 41.132 1.0 34.34 ? 216 GLN A CG 1 K7T383 UNP 216 Q +ATOM 1655 C CD . GLN A 1 216 ? 3.076 27.369 42.492 1.0 34.34 ? 216 GLN A CD 1 K7T383 UNP 216 Q +ATOM 1656 N NE2 . GLN A 1 216 ? 3.947 28.268 42.898 1.0 34.34 ? 216 GLN A NE2 1 K7T383 UNP 216 Q +ATOM 1657 O OE1 . GLN A 1 216 ? 2.158 27.081 43.236 1.0 34.34 ? 216 GLN A OE1 1 K7T383 UNP 216 Q +ATOM 1658 N N . HIS A 1 217 ? 0.957 22.960 39.136 1.0 45.28 ? 217 HIS A N 1 K7T383 UNP 217 H +ATOM 1659 C CA . HIS A 1 217 ? 1.670 21.871 39.801 1.0 45.28 ? 217 HIS A CA 1 K7T383 UNP 217 H +ATOM 1660 C C . HIS A 1 217 ? 0.593 20.763 39.885 1.0 45.28 ? 217 HIS A C 1 K7T383 UNP 217 H +ATOM 1661 C CB . HIS A 1 217 ? 2.032 22.213 41.272 1.0 45.28 ? 217 HIS A CB 1 K7T383 UNP 217 H +ATOM 1662 O O . HIS A 1 217 ? -0.558 21.073 40.173 1.0 45.28 ? 217 HIS A O 1 K7T383 UNP 217 H +ATOM 1663 C CG . HIS A 1 217 ? 3.441 22.673 41.572 1.0 45.28 ? 217 HIS A CG 1 K7T383 UNP 217 H +ATOM 1664 C CD2 . HIS A 1 217 ? 3.794 23.623 42.494 1.0 45.28 ? 217 HIS A CD2 1 K7T383 UNP 217 H +ATOM 1665 N ND1 . HIS A 1 217 ? 4.615 22.123 41.101 1.0 45.28 ? 217 HIS A ND1 1 K7T383 UNP 217 H +ATOM 1666 C CE1 . HIS A 1 217 ? 5.641 22.754 41.698 1.0 45.28 ? 217 HIS A CE1 1 K7T383 UNP 217 H +ATOM 1667 N NE2 . HIS A 1 217 ? 5.190 23.689 42.544 1.0 45.28 ? 217 HIS A NE2 1 K7T383 UNP 217 H +ATOM 1668 N N . LEU A 1 218 ? 0.976 19.490 39.770 1.0 38.22 ? 218 LEU A N 1 K7T383 UNP 218 L +ATOM 1669 C CA . LEU A 1 218 ? 0.369 18.394 40.546 1.0 38.22 ? 218 LEU A CA 1 K7T383 UNP 218 L +ATOM 1670 C C . LEU A 1 218 ? -1.174 18.254 40.518 1.0 38.22 ? 218 LEU A C 1 K7T383 UNP 218 L +ATOM 1671 C CB . LEU A 1 218 ? 0.910 18.472 41.992 1.0 38.22 ? 218 LEU A CB 1 K7T383 UNP 218 L +ATOM 1672 O O . LEU A 1 218 ? -1.834 18.369 41.554 1.0 38.22 ? 218 LEU A O 1 K7T383 UNP 218 L +ATOM 1673 C CG . LEU A 1 218 ? 2.442 18.399 42.123 1.0 38.22 ? 218 LEU A CG 1 K7T383 UNP 218 L +ATOM 1674 C CD1 . LEU A 1 218 ? 2.868 18.772 43.541 1.0 38.22 ? 218 LEU A CD1 1 K7T383 UNP 218 L +ATOM 1675 C CD2 . LEU A 1 218 ? 2.967 16.997 41.807 1.0 38.22 ? 218 LEU A CD2 1 K7T383 UNP 218 L +ATOM 1676 N N . PHE A 1 219 ? -1.707 17.811 39.379 1.0 43.50 ? 219 PHE A N 1 K7T383 UNP 219 F +ATOM 1677 C CA . PHE A 1 219 ? -2.201 16.427 39.316 1.0 43.50 ? 219 PHE A CA 1 K7T383 UNP 219 F +ATOM 1678 C C . PHE A 1 219 ? -1.952 15.816 37.930 1.0 43.50 ? 219 PHE A C 1 K7T383 UNP 219 F +ATOM 1679 C CB . PHE A 1 219 ? -3.662 16.310 39.788 1.0 43.50 ? 219 PHE A CB 1 K7T383 UNP 219 F +ATOM 1680 O O . PHE A 1 219 ? -1.802 16.610 36.974 1.0 43.50 ? 219 PHE A O 1 K7T383 UNP 219 F +ATOM 1681 C CG . PHE A 1 219 ? -3.818 15.245 40.859 1.0 43.50 ? 219 PHE A CG 1 K7T383 UNP 219 F +ATOM 1682 C CD1 . PHE A 1 219 ? -3.967 13.894 40.498 1.0 43.50 ? 219 PHE A CD1 1 K7T383 UNP 219 F +ATOM 1683 C CD2 . PHE A 1 219 ? -3.726 15.594 42.220 1.0 43.50 ? 219 PHE A CD2 1 K7T383 UNP 219 F +ATOM 1684 C CE1 . PHE A 1 219 ? -4.053 12.900 41.491 1.0 43.50 ? 219 PHE A CE1 1 K7T383 UNP 219 F +ATOM 1685 C CE2 . PHE A 1 219 ? -3.804 14.601 43.215 1.0 43.50 ? 219 PHE A CE2 1 K7T383 UNP 219 F +ATOM 1686 C CZ . PHE A 1 219 ? -3.973 13.253 42.850 1.0 43.50 ? 219 PHE A CZ 1 K7T383 UNP 219 F +ATOM 1687 O OXT . PHE A 1 219 ? -1.828 14.575 37.874 1.0 43.50 ? 219 PHE A OXT 1 K7T383 UNP 219 F +# diff --git a/training/data/cifs/AF-L7QTZ5-F1-model_v3.cif b/training/data/cifs/AF-L7QTZ5-F1-model_v3.cif new file mode 100644 index 0000000..1548bdc --- /dev/null +++ b/training/data/cifs/AF-L7QTZ5-F1-model_v3.cif @@ -0,0 +1,4336 @@ +data_AF-L7QTZ5-F1 +# +_entry.id AF-L7QTZ5-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-L7QTZ5-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Dopa decarboxylase" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;ASPACTELEVVMLDWLGQMVGLPESFLARSGGEAGGVIQGTASEATLVALLGAKSRTLHRVKEQHPEWTDMDIVSKLVGY +CNAQAHSSVERAGLLGGVRLRCLKHDSKRSLRADTLRDAIDEDLKNGLIPFYVVATLGTTSSCAFDALDEIADVCVAKDI +WLHVDAAYAGSAFICPEYRYLMNGVDKADSFNFNPHKWLLVNFDCSAMWLKEPRWIVDAFNVDPLYLKHDQQGSAPDYRH +WQIPLGRRFRALKLWFVLRLYGIENLQKHIRKQIGLAHYYERLCSADDRFEIYEEVTMGLVCFRLKGGNEINEDLLRRIN +GRGKIHLVPSKIEDVFFLRLAICSRFTEDS +; +_entity_poly.pdbx_seq_one_letter_code_can +;ASPACTELEVVMLDWLGQMVGLPESFLARSGGEAGGVIQGTASEATLVALLGAKSRTLHRVKEQHPEWTDMDIVSKLVGY +CNAQAHSSVERAGLLGGVRLRCLKHDSKRSLRADTLRDAIDEDLKNGLIPFYVVATLGTTSSCAFDALDEIADVCVAKDI +WLHVDAAYAGSAFICPEYRYLMNGVDKADSFNFNPHKWLLVNFDCSAMWLKEPRWIVDAFNVDPLYLKHDQQGSAPDYRH +WQIPLGRRFRALKLWFVLRLYGIENLQKHIRKQIGLAHYYERLCSADDRFEIYEEVTMGLVCFRLKGGNEINEDLLRRIN +GRGKIHLVPSKIEDVFFLRLAICSRFTEDS +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n ALA 1 +1 n SER 2 +1 n PRO 3 +1 n ALA 4 +1 n CYS 5 +1 n THR 6 +1 n GLU 7 +1 n LEU 8 +1 n GLU 9 +1 n VAL 10 +1 n VAL 11 +1 n MET 12 +1 n LEU 13 +1 n ASP 14 +1 n TRP 15 +1 n LEU 16 +1 n GLY 17 +1 n GLN 18 +1 n MET 19 +1 n VAL 20 +1 n GLY 21 +1 n LEU 22 +1 n PRO 23 +1 n GLU 24 +1 n SER 25 +1 n PHE 26 +1 n LEU 27 +1 n ALA 28 +1 n ARG 29 +1 n SER 30 +1 n GLY 31 +1 n GLY 32 +1 n GLU 33 +1 n ALA 34 +1 n GLY 35 +1 n GLY 36 +1 n VAL 37 +1 n ILE 38 +1 n GLN 39 +1 n GLY 40 +1 n THR 41 +1 n ALA 42 +1 n SER 43 +1 n GLU 44 +1 n ALA 45 +1 n THR 46 +1 n LEU 47 +1 n VAL 48 +1 n ALA 49 +1 n LEU 50 +1 n LEU 51 +1 n GLY 52 +1 n ALA 53 +1 n LYS 54 +1 n SER 55 +1 n ARG 56 +1 n THR 57 +1 n LEU 58 +1 n HIS 59 +1 n ARG 60 +1 n VAL 61 +1 n LYS 62 +1 n GLU 63 +1 n GLN 64 +1 n HIS 65 +1 n PRO 66 +1 n GLU 67 +1 n TRP 68 +1 n THR 69 +1 n ASP 70 +1 n MET 71 +1 n ASP 72 +1 n ILE 73 +1 n VAL 74 +1 n SER 75 +1 n LYS 76 +1 n LEU 77 +1 n VAL 78 +1 n GLY 79 +1 n TYR 80 +1 n CYS 81 +1 n ASN 82 +1 n ALA 83 +1 n GLN 84 +1 n ALA 85 +1 n HIS 86 +1 n SER 87 +1 n SER 88 +1 n VAL 89 +1 n GLU 90 +1 n ARG 91 +1 n ALA 92 +1 n GLY 93 +1 n LEU 94 +1 n LEU 95 +1 n GLY 96 +1 n GLY 97 +1 n VAL 98 +1 n ARG 99 +1 n LEU 100 +1 n ARG 101 +1 n CYS 102 +1 n LEU 103 +1 n LYS 104 +1 n HIS 105 +1 n ASP 106 +1 n SER 107 +1 n LYS 108 +1 n ARG 109 +1 n SER 110 +1 n LEU 111 +1 n ARG 112 +1 n ALA 113 +1 n ASP 114 +1 n THR 115 +1 n LEU 116 +1 n ARG 117 +1 n ASP 118 +1 n ALA 119 +1 n ILE 120 +1 n ASP 121 +1 n GLU 122 +1 n ASP 123 +1 n LEU 124 +1 n LYS 125 +1 n ASN 126 +1 n GLY 127 +1 n LEU 128 +1 n ILE 129 +1 n PRO 130 +1 n PHE 131 +1 n TYR 132 +1 n VAL 133 +1 n VAL 134 +1 n ALA 135 +1 n THR 136 +1 n LEU 137 +1 n GLY 138 +1 n THR 139 +1 n THR 140 +1 n SER 141 +1 n SER 142 +1 n CYS 143 +1 n ALA 144 +1 n PHE 145 +1 n ASP 146 +1 n ALA 147 +1 n LEU 148 +1 n ASP 149 +1 n GLU 150 +1 n ILE 151 +1 n ALA 152 +1 n ASP 153 +1 n VAL 154 +1 n CYS 155 +1 n VAL 156 +1 n ALA 157 +1 n LYS 158 +1 n ASP 159 +1 n ILE 160 +1 n TRP 161 +1 n LEU 162 +1 n HIS 163 +1 n VAL 164 +1 n ASP 165 +1 n ALA 166 +1 n ALA 167 +1 n TYR 168 +1 n ALA 169 +1 n GLY 170 +1 n SER 171 +1 n ALA 172 +1 n PHE 173 +1 n ILE 174 +1 n CYS 175 +1 n PRO 176 +1 n GLU 177 +1 n TYR 178 +1 n ARG 179 +1 n TYR 180 +1 n LEU 181 +1 n MET 182 +1 n ASN 183 +1 n GLY 184 +1 n VAL 185 +1 n ASP 186 +1 n LYS 187 +1 n ALA 188 +1 n ASP 189 +1 n SER 190 +1 n PHE 191 +1 n ASN 192 +1 n PHE 193 +1 n ASN 194 +1 n PRO 195 +1 n HIS 196 +1 n LYS 197 +1 n TRP 198 +1 n LEU 199 +1 n LEU 200 +1 n VAL 201 +1 n ASN 202 +1 n PHE 203 +1 n ASP 204 +1 n CYS 205 +1 n SER 206 +1 n ALA 207 +1 n MET 208 +1 n TRP 209 +1 n LEU 210 +1 n LYS 211 +1 n GLU 212 +1 n PRO 213 +1 n ARG 214 +1 n TRP 215 +1 n ILE 216 +1 n VAL 217 +1 n ASP 218 +1 n ALA 219 +1 n PHE 220 +1 n ASN 221 +1 n VAL 222 +1 n ASP 223 +1 n PRO 224 +1 n LEU 225 +1 n TYR 226 +1 n LEU 227 +1 n LYS 228 +1 n HIS 229 +1 n ASP 230 +1 n GLN 231 +1 n GLN 232 +1 n GLY 233 +1 n SER 234 +1 n ALA 235 +1 n PRO 236 +1 n ASP 237 +1 n TYR 238 +1 n ARG 239 +1 n HIS 240 +1 n TRP 241 +1 n GLN 242 +1 n ILE 243 +1 n PRO 244 +1 n LEU 245 +1 n GLY 246 +1 n ARG 247 +1 n ARG 248 +1 n PHE 249 +1 n ARG 250 +1 n ALA 251 +1 n LEU 252 +1 n LYS 253 +1 n LEU 254 +1 n TRP 255 +1 n PHE 256 +1 n VAL 257 +1 n LEU 258 +1 n ARG 259 +1 n LEU 260 +1 n TYR 261 +1 n GLY 262 +1 n ILE 263 +1 n GLU 264 +1 n ASN 265 +1 n LEU 266 +1 n GLN 267 +1 n LYS 268 +1 n HIS 269 +1 n ILE 270 +1 n ARG 271 +1 n LYS 272 +1 n GLN 273 +1 n ILE 274 +1 n GLY 275 +1 n LEU 276 +1 n ALA 277 +1 n HIS 278 +1 n TYR 279 +1 n TYR 280 +1 n GLU 281 +1 n ARG 282 +1 n LEU 283 +1 n CYS 284 +1 n SER 285 +1 n ALA 286 +1 n ASP 287 +1 n ASP 288 +1 n ARG 289 +1 n PHE 290 +1 n GLU 291 +1 n ILE 292 +1 n TYR 293 +1 n GLU 294 +1 n GLU 295 +1 n VAL 296 +1 n THR 297 +1 n MET 298 +1 n GLY 299 +1 n LEU 300 +1 n VAL 301 +1 n CYS 302 +1 n PHE 303 +1 n ARG 304 +1 n LEU 305 +1 n LYS 306 +1 n GLY 307 +1 n GLY 308 +1 n ASN 309 +1 n GLU 310 +1 n ILE 311 +1 n ASN 312 +1 n GLU 313 +1 n ASP 314 +1 n LEU 315 +1 n LEU 316 +1 n ARG 317 +1 n ARG 318 +1 n ILE 319 +1 n ASN 320 +1 n GLY 321 +1 n ARG 322 +1 n GLY 323 +1 n LYS 324 +1 n ILE 325 +1 n HIS 326 +1 n LEU 327 +1 n VAL 328 +1 n PRO 329 +1 n SER 330 +1 n LYS 331 +1 n ILE 332 +1 n GLU 333 +1 n ASP 334 +1 n VAL 335 +1 n PHE 336 +1 n PHE 337 +1 n LEU 338 +1 n ARG 339 +1 n LEU 340 +1 n ALA 341 +1 n ILE 342 +1 n CYS 343 +1 n SER 344 +1 n ARG 345 +1 n PHE 346 +1 n THR 347 +1 n GLU 348 +1 n ASP 349 +1 n SER 350 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 95.08 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A ALA 1 2 62.22 1 1 +A SER 2 2 85.25 1 2 +A PRO 3 2 88.81 1 3 +A ALA 4 2 93.75 1 4 +A CYS 5 2 93.62 1 5 +A THR 6 2 93.50 1 6 +A GLU 7 2 94.06 1 7 +A LEU 8 2 97.50 1 8 +A GLU 9 2 98.06 1 9 +A VAL 10 2 96.81 1 10 +A VAL 11 2 97.75 1 11 +A MET 12 2 98.50 1 12 +A LEU 13 2 98.56 1 13 +A ASP 14 2 98.50 1 14 +A TRP 15 2 98.62 1 15 +A LEU 16 2 98.75 1 16 +A GLY 17 2 98.69 1 17 +A GLN 18 2 98.44 1 18 +A MET 19 2 98.50 1 19 +A VAL 20 2 98.44 1 20 +A GLY 21 2 98.38 1 21 +A LEU 22 2 98.50 1 22 +A PRO 23 2 97.38 1 23 +A GLU 24 2 96.56 1 24 +A SER 25 2 95.94 1 25 +A PHE 26 2 98.00 1 26 +A LEU 27 2 97.56 1 27 +A ALA 28 2 95.00 1 28 +A ARG 29 2 93.38 1 29 +A SER 30 2 88.50 1 30 +A GLY 31 2 84.25 1 31 +A GLY 32 2 85.50 1 32 +A GLU 33 2 87.06 1 33 +A ALA 34 2 93.94 1 34 +A GLY 35 2 96.12 1 35 +A GLY 36 2 97.31 1 36 +A VAL 37 2 97.88 1 37 +A ILE 38 2 98.56 1 38 +A GLN 39 2 98.19 1 39 +A GLY 40 2 97.94 1 40 +A THR 41 2 98.62 1 41 +A ALA 42 2 98.50 1 42 +A SER 43 2 98.62 1 43 +A GLU 44 2 97.81 1 44 +A ALA 45 2 98.38 1 45 +A THR 46 2 98.69 1 46 +A LEU 47 2 98.44 1 47 +A VAL 48 2 98.00 1 48 +A ALA 49 2 98.44 1 49 +A LEU 50 2 98.44 1 50 +A LEU 51 2 97.38 1 51 +A GLY 52 2 96.69 1 52 +A ALA 53 2 98.19 1 53 +A LYS 54 2 96.94 1 54 +A SER 55 2 95.75 1 55 +A ARG 56 2 96.00 1 56 +A THR 57 2 97.44 1 57 +A LEU 58 2 95.56 1 58 +A HIS 59 2 94.19 1 59 +A ARG 60 2 95.88 1 60 +A VAL 61 2 97.19 1 61 +A LYS 62 2 95.06 1 62 +A GLU 63 2 95.50 1 63 +A GLN 64 2 96.19 1 64 +A HIS 65 2 96.12 1 65 +A PRO 66 2 95.75 1 66 +A GLU 67 2 97.56 1 67 +A TRP 68 2 97.56 1 68 +A THR 69 2 96.19 1 69 +A ASP 70 2 93.25 1 70 +A MET 71 2 94.88 1 71 +A ASP 72 2 97.12 1 72 +A ILE 73 2 97.75 1 73 +A VAL 74 2 97.25 1 74 +A SER 75 2 97.50 1 75 +A LYS 76 2 98.44 1 76 +A LEU 77 2 98.75 1 77 +A VAL 78 2 98.88 1 78 +A GLY 79 2 98.81 1 79 +A TYR 80 2 98.94 1 80 +A CYS 81 2 98.81 1 81 +A ASN 82 2 98.44 1 82 +A ALA 83 2 97.56 1 83 +A GLN 84 2 96.88 1 84 +A ALA 85 2 97.56 1 85 +A HIS 86 2 97.94 1 86 +A SER 87 2 96.50 1 87 +A SER 88 2 97.44 1 88 +A VAL 89 2 98.31 1 89 +A GLU 90 2 97.44 1 90 +A ARG 91 2 97.75 1 91 +A ALA 92 2 98.12 1 92 +A GLY 93 2 97.81 1 93 +A LEU 94 2 97.56 1 94 +A LEU 95 2 97.50 1 95 +A GLY 96 2 95.75 1 96 +A GLY 97 2 96.62 1 97 +A VAL 98 2 96.44 1 98 +A ARG 99 2 97.88 1 99 +A LEU 100 2 98.12 1 100 +A ARG 101 2 98.56 1 101 +A CYS 102 2 98.19 1 102 +A LEU 103 2 98.62 1 103 +A LYS 104 2 97.94 1 104 +A HIS 105 2 97.06 1 105 +A ASP 106 2 97.00 1 106 +A SER 107 2 94.88 1 107 +A LYS 108 2 94.94 1 108 +A ARG 109 2 97.12 1 109 +A SER 110 2 98.12 1 110 +A LEU 111 2 98.69 1 111 +A ARG 112 2 98.69 1 112 +A ALA 113 2 98.50 1 113 +A ASP 114 2 98.50 1 114 +A THR 115 2 98.81 1 115 +A LEU 116 2 98.88 1 116 +A ARG 117 2 98.75 1 117 +A ASP 118 2 98.75 1 118 +A ALA 119 2 98.88 1 119 +A ILE 120 2 98.88 1 120 +A ASP 121 2 98.69 1 121 +A GLU 122 2 98.81 1 122 +A ASP 123 2 98.81 1 123 +A LEU 124 2 98.62 1 124 +A LYS 125 2 98.56 1 125 +A ASN 126 2 98.44 1 126 +A GLY 127 2 97.94 1 127 +A LEU 128 2 98.69 1 128 +A ILE 129 2 98.75 1 129 +A PRO 130 2 98.88 1 130 +A PHE 131 2 98.81 1 131 +A TYR 132 2 98.88 1 132 +A VAL 133 2 98.94 1 133 +A VAL 134 2 98.94 1 134 +A ALA 135 2 98.88 1 135 +A THR 136 2 98.88 1 136 +A LEU 137 2 98.81 1 137 +A GLY 138 2 98.31 1 138 +A THR 139 2 98.31 1 139 +A THR 140 2 95.12 1 140 +A SER 141 2 95.69 1 141 +A SER 142 2 96.44 1 142 +A CYS 143 2 98.12 1 143 +A ALA 144 2 98.12 1 144 +A PHE 145 2 98.75 1 145 +A ASP 146 2 98.81 1 146 +A ALA 147 2 98.69 1 147 +A LEU 148 2 98.88 1 148 +A ASP 149 2 98.44 1 149 +A GLU 150 2 98.50 1 150 +A ILE 151 2 98.88 1 151 +A ALA 152 2 98.75 1 152 +A ASP 153 2 98.69 1 153 +A VAL 154 2 98.81 1 154 +A CYS 155 2 98.81 1 155 +A VAL 156 2 98.50 1 156 +A ALA 157 2 98.38 1 157 +A LYS 158 2 97.75 1 158 +A ASP 159 2 97.69 1 159 +A ILE 160 2 98.81 1 160 +A TRP 161 2 98.88 1 161 +A LEU 162 2 98.94 1 162 +A HIS 163 2 98.94 1 163 +A VAL 164 2 98.94 1 164 +A ASP 165 2 98.94 1 165 +A ALA 166 2 98.81 1 166 +A ALA 167 2 98.81 1 167 +A TYR 168 2 98.75 1 168 +A ALA 169 2 98.62 1 169 +A GLY 170 2 98.69 1 170 +A SER 171 2 98.69 1 171 +A ALA 172 2 98.75 1 172 +A PHE 173 2 98.81 1 173 +A ILE 174 2 98.81 1 174 +A CYS 175 2 98.81 1 175 +A PRO 176 2 98.56 1 176 +A GLU 177 2 98.69 1 177 +A TYR 178 2 98.56 1 178 +A ARG 179 2 98.50 1 179 +A TYR 180 2 98.06 1 180 +A LEU 181 2 98.31 1 181 +A MET 182 2 97.88 1 182 +A ASN 183 2 98.38 1 183 +A GLY 184 2 98.31 1 184 +A VAL 185 2 98.75 1 185 +A ASP 186 2 98.25 1 186 +A LYS 187 2 98.62 1 187 +A ALA 188 2 98.69 1 188 +A ASP 189 2 98.75 1 189 +A SER 190 2 98.88 1 190 +A PHE 191 2 98.88 1 191 +A ASN 192 2 98.88 1 192 +A PHE 193 2 98.81 1 193 +A ASN 194 2 98.88 1 194 +A PRO 195 2 98.75 1 195 +A HIS 196 2 98.56 1 196 +A LYS 197 2 98.44 1 197 +A TRP 198 2 98.31 1 198 +A LEU 199 2 98.12 1 199 +A LEU 200 2 98.31 1 200 +A VAL 201 2 98.50 1 201 +A ASN 202 2 97.88 1 202 +A PHE 203 2 98.12 1 203 +A ASP 204 2 97.81 1 204 +A CYS 205 2 98.56 1 205 +A SER 206 2 98.62 1 206 +A ALA 207 2 98.75 1 207 +A MET 208 2 98.75 1 208 +A TRP 209 2 98.75 1 209 +A LEU 210 2 97.56 1 210 +A LYS 211 2 96.06 1 211 +A GLU 212 2 93.69 1 212 +A PRO 213 2 92.19 1 213 +A ARG 214 2 89.56 1 214 +A TRP 215 2 91.50 1 215 +A ILE 216 2 87.94 1 216 +A VAL 217 2 83.44 1 217 +A ASP 218 2 74.25 1 218 +A ALA 219 2 74.19 1 219 +A PHE 220 2 67.44 1 220 +A ASN 221 2 64.00 1 221 +A VAL 222 2 58.09 1 222 +A ASP 223 2 55.19 1 223 +A PRO 224 2 56.78 1 224 +A LEU 225 2 44.84 1 225 +A TYR 226 2 47.97 1 226 +A LEU 227 2 58.12 1 227 +A LYS 228 2 63.25 1 228 +A HIS 229 2 65.25 1 229 +A ASP 230 2 60.22 1 230 +A GLN 231 2 61.81 1 231 +A GLN 232 2 60.31 1 232 +A GLY 233 2 61.06 1 233 +A SER 234 2 60.62 1 234 +A ALA 235 2 66.81 1 235 +A PRO 236 2 77.88 1 236 +A ASP 237 2 82.00 1 237 +A TYR 238 2 83.75 1 238 +A ARG 239 2 80.69 1 239 +A HIS 240 2 84.31 1 240 +A TRP 241 2 90.06 1 241 +A GLN 242 2 91.19 1 242 +A ILE 243 2 92.69 1 243 +A PRO 244 2 92.31 1 244 +A LEU 245 2 87.31 1 245 +A GLY 246 2 87.69 1 246 +A ARG 247 2 93.25 1 247 +A ARG 248 2 95.06 1 248 +A PHE 249 2 97.31 1 249 +A ARG 250 2 98.12 1 250 +A ALA 251 2 98.31 1 251 +A LEU 252 2 98.44 1 252 +A LYS 253 2 98.44 1 253 +A LEU 254 2 98.75 1 254 +A TRP 255 2 98.75 1 255 +A PHE 256 2 98.75 1 256 +A VAL 257 2 98.69 1 257 +A LEU 258 2 98.50 1 258 +A ARG 259 2 98.38 1 259 +A LEU 260 2 98.12 1 260 +A TYR 261 2 98.31 1 261 +A GLY 262 2 98.31 1 262 +A ILE 263 2 98.19 1 263 +A GLU 264 2 98.62 1 264 +A ASN 265 2 98.62 1 265 +A LEU 266 2 98.81 1 266 +A GLN 267 2 98.88 1 267 +A LYS 268 2 98.69 1 268 +A HIS 269 2 98.69 1 269 +A ILE 270 2 98.75 1 270 +A ARG 271 2 98.69 1 271 +A LYS 272 2 98.62 1 272 +A GLN 273 2 98.56 1 273 +A ILE 274 2 98.75 1 274 +A GLY 275 2 98.56 1 275 +A LEU 276 2 98.75 1 276 +A ALA 277 2 98.62 1 277 +A HIS 278 2 98.62 1 278 +A TYR 279 2 98.56 1 279 +A TYR 280 2 98.31 1 280 +A GLU 281 2 98.62 1 281 +A ARG 282 2 98.44 1 282 +A LEU 283 2 98.12 1 283 +A CYS 284 2 98.06 1 284 +A SER 285 2 97.94 1 285 +A ALA 286 2 98.38 1 286 +A ASP 287 2 98.44 1 287 +A ASP 288 2 98.12 1 288 +A ARG 289 2 98.50 1 289 +A PHE 290 2 98.62 1 290 +A GLU 291 2 98.19 1 291 +A ILE 292 2 98.25 1 292 +A TYR 293 2 97.00 1 293 +A GLU 294 2 95.75 1 294 +A GLU 295 2 95.88 1 295 +A VAL 296 2 98.00 1 296 +A THR 297 2 95.25 1 297 +A MET 298 2 98.06 1 298 +A GLY 299 2 98.06 1 299 +A LEU 300 2 98.56 1 300 +A VAL 301 2 98.69 1 301 +A CYS 302 2 98.62 1 302 +A PHE 303 2 98.62 1 303 +A ARG 304 2 98.44 1 304 +A LEU 305 2 98.56 1 305 +A LYS 306 2 98.00 1 306 +A GLY 307 2 96.56 1 307 +A GLY 308 2 97.44 1 308 +A ASN 309 2 98.56 1 309 +A GLU 310 2 98.50 1 310 +A ILE 311 2 98.38 1 311 +A ASN 312 2 98.56 1 312 +A GLU 313 2 98.62 1 313 +A ASP 314 2 98.62 1 314 +A LEU 315 2 98.38 1 315 +A LEU 316 2 98.50 1 316 +A ARG 317 2 98.50 1 317 +A ARG 318 2 98.38 1 318 +A ILE 319 2 98.19 1 319 +A ASN 320 2 98.38 1 320 +A GLY 321 2 98.12 1 321 +A ARG 322 2 97.81 1 322 +A GLY 323 2 96.44 1 323 +A LYS 324 2 97.25 1 324 +A ILE 325 2 96.56 1 325 +A HIS 326 2 97.62 1 326 +A LEU 327 2 97.62 1 327 +A VAL 328 2 94.81 1 328 +A PRO 329 2 97.38 1 329 +A SER 330 2 97.56 1 330 +A LYS 331 2 96.75 1 331 +A ILE 332 2 95.12 1 332 +A GLU 333 2 91.38 1 333 +A ASP 334 2 94.69 1 334 +A VAL 335 2 97.31 1 335 +A PHE 336 2 98.50 1 336 +A PHE 337 2 98.56 1 337 +A LEU 338 2 98.62 1 338 +A ARG 339 2 98.62 1 339 +A LEU 340 2 98.19 1 340 +A ALA 341 2 97.75 1 341 +A ILE 342 2 97.88 1 342 +A CYS 343 2 96.00 1 343 +A SER 344 2 96.12 1 344 +A ARG 345 2 95.00 1 345 +A PHE 346 2 96.88 1 346 +A THR 347 2 97.62 1 347 +A GLU 348 2 95.25 1 348 +A ASP 349 2 87.38 1 349 +A SER 350 2 71.81 1 350 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession L7QTZ5 +_ma_target_ref_db_details.db_code L7QTZ5_9NEOP +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ? +_ma_target_ref_db_details.ncbi_taxonomy_id 1181326 +_ma_target_ref_db_details.organism_scientific "Argyresthia sp. n. sp86" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 350 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 1B4CD1172D52DB67 +_ma_target_ref_db_details.seq_db_sequence_version_date 2013-04-03 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A C 2 polymer 1 1 "reference database" 1 +2 A E 2 polymer 2 1 "reference database" 1 +3 A A 2 polymer 3 1 "reference database" 1 +4 A A 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +4E1O PDB 1 +4E1O PDB 2 +6EEW PDB 3 +6JRL PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-L7QTZ5-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n ALA . ALA 1 A 1 +A 2 1 n SER . SER 2 A 2 +A 3 1 n PRO . PRO 3 A 3 +A 4 1 n ALA . ALA 4 A 4 +A 5 1 n CYS . CYS 5 A 5 +A 6 1 n THR . THR 6 A 6 +A 7 1 n GLU . GLU 7 A 7 +A 8 1 n LEU . LEU 8 A 8 +A 9 1 n GLU . GLU 9 A 9 +A 10 1 n VAL . VAL 10 A 10 +A 11 1 n VAL . VAL 11 A 11 +A 12 1 n MET . MET 12 A 12 +A 13 1 n LEU . LEU 13 A 13 +A 14 1 n ASP . ASP 14 A 14 +A 15 1 n TRP . TRP 15 A 15 +A 16 1 n LEU . LEU 16 A 16 +A 17 1 n GLY . GLY 17 A 17 +A 18 1 n GLN . GLN 18 A 18 +A 19 1 n MET . MET 19 A 19 +A 20 1 n VAL . VAL 20 A 20 +A 21 1 n GLY . GLY 21 A 21 +A 22 1 n LEU . LEU 22 A 22 +A 23 1 n PRO . PRO 23 A 23 +A 24 1 n GLU . GLU 24 A 24 +A 25 1 n SER . SER 25 A 25 +A 26 1 n PHE . PHE 26 A 26 +A 27 1 n LEU . LEU 27 A 27 +A 28 1 n ALA . ALA 28 A 28 +A 29 1 n ARG . ARG 29 A 29 +A 30 1 n SER . SER 30 A 30 +A 31 1 n GLY . GLY 31 A 31 +A 32 1 n GLY . GLY 32 A 32 +A 33 1 n GLU . GLU 33 A 33 +A 34 1 n ALA . ALA 34 A 34 +A 35 1 n GLY . GLY 35 A 35 +A 36 1 n GLY . GLY 36 A 36 +A 37 1 n VAL . VAL 37 A 37 +A 38 1 n ILE . ILE 38 A 38 +A 39 1 n GLN . GLN 39 A 39 +A 40 1 n GLY . GLY 40 A 40 +A 41 1 n THR . THR 41 A 41 +A 42 1 n ALA . ALA 42 A 42 +A 43 1 n SER . SER 43 A 43 +A 44 1 n GLU . GLU 44 A 44 +A 45 1 n ALA . ALA 45 A 45 +A 46 1 n THR . THR 46 A 46 +A 47 1 n LEU . LEU 47 A 47 +A 48 1 n VAL . VAL 48 A 48 +A 49 1 n ALA . ALA 49 A 49 +A 50 1 n LEU . LEU 50 A 50 +A 51 1 n LEU . LEU 51 A 51 +A 52 1 n GLY . GLY 52 A 52 +A 53 1 n ALA . ALA 53 A 53 +A 54 1 n LYS . LYS 54 A 54 +A 55 1 n SER . SER 55 A 55 +A 56 1 n ARG . ARG 56 A 56 +A 57 1 n THR . THR 57 A 57 +A 58 1 n LEU . LEU 58 A 58 +A 59 1 n HIS . HIS 59 A 59 +A 60 1 n ARG . ARG 60 A 60 +A 61 1 n VAL . VAL 61 A 61 +A 62 1 n LYS . LYS 62 A 62 +A 63 1 n GLU . GLU 63 A 63 +A 64 1 n GLN . GLN 64 A 64 +A 65 1 n HIS . HIS 65 A 65 +A 66 1 n PRO . PRO 66 A 66 +A 67 1 n GLU . GLU 67 A 67 +A 68 1 n TRP . TRP 68 A 68 +A 69 1 n THR . THR 69 A 69 +A 70 1 n ASP . ASP 70 A 70 +A 71 1 n MET . MET 71 A 71 +A 72 1 n ASP . ASP 72 A 72 +A 73 1 n ILE . ILE 73 A 73 +A 74 1 n VAL . VAL 74 A 74 +A 75 1 n SER . SER 75 A 75 +A 76 1 n LYS . LYS 76 A 76 +A 77 1 n LEU . LEU 77 A 77 +A 78 1 n VAL . VAL 78 A 78 +A 79 1 n GLY . GLY 79 A 79 +A 80 1 n TYR . TYR 80 A 80 +A 81 1 n CYS . CYS 81 A 81 +A 82 1 n ASN . ASN 82 A 82 +A 83 1 n ALA . ALA 83 A 83 +A 84 1 n GLN . GLN 84 A 84 +A 85 1 n ALA . ALA 85 A 85 +A 86 1 n HIS . HIS 86 A 86 +A 87 1 n SER . SER 87 A 87 +A 88 1 n SER . SER 88 A 88 +A 89 1 n VAL . VAL 89 A 89 +A 90 1 n GLU . GLU 90 A 90 +A 91 1 n ARG . ARG 91 A 91 +A 92 1 n ALA . ALA 92 A 92 +A 93 1 n GLY . GLY 93 A 93 +A 94 1 n LEU . LEU 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n GLY . GLY 96 A 96 +A 97 1 n GLY . GLY 97 A 97 +A 98 1 n VAL . VAL 98 A 98 +A 99 1 n ARG . ARG 99 A 99 +A 100 1 n LEU . LEU 100 A 100 +A 101 1 n ARG . ARG 101 A 101 +A 102 1 n CYS . CYS 102 A 102 +A 103 1 n LEU . LEU 103 A 103 +A 104 1 n LYS . LYS 104 A 104 +A 105 1 n HIS . HIS 105 A 105 +A 106 1 n ASP . ASP 106 A 106 +A 107 1 n SER . SER 107 A 107 +A 108 1 n LYS . LYS 108 A 108 +A 109 1 n ARG . ARG 109 A 109 +A 110 1 n SER . SER 110 A 110 +A 111 1 n LEU . LEU 111 A 111 +A 112 1 n ARG . ARG 112 A 112 +A 113 1 n ALA . ALA 113 A 113 +A 114 1 n ASP . ASP 114 A 114 +A 115 1 n THR . THR 115 A 115 +A 116 1 n LEU . LEU 116 A 116 +A 117 1 n ARG . ARG 117 A 117 +A 118 1 n ASP . ASP 118 A 118 +A 119 1 n ALA . ALA 119 A 119 +A 120 1 n ILE . ILE 120 A 120 +A 121 1 n ASP . ASP 121 A 121 +A 122 1 n GLU . GLU 122 A 122 +A 123 1 n ASP . ASP 123 A 123 +A 124 1 n LEU . LEU 124 A 124 +A 125 1 n LYS . LYS 125 A 125 +A 126 1 n ASN . ASN 126 A 126 +A 127 1 n GLY . GLY 127 A 127 +A 128 1 n LEU . LEU 128 A 128 +A 129 1 n ILE . ILE 129 A 129 +A 130 1 n PRO . PRO 130 A 130 +A 131 1 n PHE . PHE 131 A 131 +A 132 1 n TYR . TYR 132 A 132 +A 133 1 n VAL . VAL 133 A 133 +A 134 1 n VAL . VAL 134 A 134 +A 135 1 n ALA . ALA 135 A 135 +A 136 1 n THR . THR 136 A 136 +A 137 1 n LEU . LEU 137 A 137 +A 138 1 n GLY . GLY 138 A 138 +A 139 1 n THR . THR 139 A 139 +A 140 1 n THR . THR 140 A 140 +A 141 1 n SER . SER 141 A 141 +A 142 1 n SER . SER 142 A 142 +A 143 1 n CYS . CYS 143 A 143 +A 144 1 n ALA . ALA 144 A 144 +A 145 1 n PHE . PHE 145 A 145 +A 146 1 n ASP . ASP 146 A 146 +A 147 1 n ALA . ALA 147 A 147 +A 148 1 n LEU . LEU 148 A 148 +A 149 1 n ASP . ASP 149 A 149 +A 150 1 n GLU . GLU 150 A 150 +A 151 1 n ILE . ILE 151 A 151 +A 152 1 n ALA . ALA 152 A 152 +A 153 1 n ASP . ASP 153 A 153 +A 154 1 n VAL . VAL 154 A 154 +A 155 1 n CYS . CYS 155 A 155 +A 156 1 n VAL . VAL 156 A 156 +A 157 1 n ALA . ALA 157 A 157 +A 158 1 n LYS . LYS 158 A 158 +A 159 1 n ASP . ASP 159 A 159 +A 160 1 n ILE . ILE 160 A 160 +A 161 1 n TRP . TRP 161 A 161 +A 162 1 n LEU . LEU 162 A 162 +A 163 1 n HIS . HIS 163 A 163 +A 164 1 n VAL . VAL 164 A 164 +A 165 1 n ASP . ASP 165 A 165 +A 166 1 n ALA . ALA 166 A 166 +A 167 1 n ALA . ALA 167 A 167 +A 168 1 n TYR . TYR 168 A 168 +A 169 1 n ALA . ALA 169 A 169 +A 170 1 n GLY . GLY 170 A 170 +A 171 1 n SER . SER 171 A 171 +A 172 1 n ALA . ALA 172 A 172 +A 173 1 n PHE . PHE 173 A 173 +A 174 1 n ILE . ILE 174 A 174 +A 175 1 n CYS . CYS 175 A 175 +A 176 1 n PRO . PRO 176 A 176 +A 177 1 n GLU . GLU 177 A 177 +A 178 1 n TYR . TYR 178 A 178 +A 179 1 n ARG . ARG 179 A 179 +A 180 1 n TYR . TYR 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n MET . MET 182 A 182 +A 183 1 n ASN . ASN 183 A 183 +A 184 1 n GLY . GLY 184 A 184 +A 185 1 n VAL . VAL 185 A 185 +A 186 1 n ASP . ASP 186 A 186 +A 187 1 n LYS . LYS 187 A 187 +A 188 1 n ALA . ALA 188 A 188 +A 189 1 n ASP . ASP 189 A 189 +A 190 1 n SER . SER 190 A 190 +A 191 1 n PHE . PHE 191 A 191 +A 192 1 n ASN . ASN 192 A 192 +A 193 1 n PHE . PHE 193 A 193 +A 194 1 n ASN . ASN 194 A 194 +A 195 1 n PRO . PRO 195 A 195 +A 196 1 n HIS . HIS 196 A 196 +A 197 1 n LYS . LYS 197 A 197 +A 198 1 n TRP . TRP 198 A 198 +A 199 1 n LEU . LEU 199 A 199 +A 200 1 n LEU . LEU 200 A 200 +A 201 1 n VAL . VAL 201 A 201 +A 202 1 n ASN . ASN 202 A 202 +A 203 1 n PHE . PHE 203 A 203 +A 204 1 n ASP . ASP 204 A 204 +A 205 1 n CYS . CYS 205 A 205 +A 206 1 n SER . SER 206 A 206 +A 207 1 n ALA . ALA 207 A 207 +A 208 1 n MET . MET 208 A 208 +A 209 1 n TRP . TRP 209 A 209 +A 210 1 n LEU . LEU 210 A 210 +A 211 1 n LYS . LYS 211 A 211 +A 212 1 n GLU . GLU 212 A 212 +A 213 1 n PRO . PRO 213 A 213 +A 214 1 n ARG . ARG 214 A 214 +A 215 1 n TRP . TRP 215 A 215 +A 216 1 n ILE . ILE 216 A 216 +A 217 1 n VAL . VAL 217 A 217 +A 218 1 n ASP . ASP 218 A 218 +A 219 1 n ALA . ALA 219 A 219 +A 220 1 n PHE . PHE 220 A 220 +A 221 1 n ASN . ASN 221 A 221 +A 222 1 n VAL . VAL 222 A 222 +A 223 1 n ASP . ASP 223 A 223 +A 224 1 n PRO . PRO 224 A 224 +A 225 1 n LEU . LEU 225 A 225 +A 226 1 n TYR . TYR 226 A 226 +A 227 1 n LEU . LEU 227 A 227 +A 228 1 n LYS . LYS 228 A 228 +A 229 1 n HIS . HIS 229 A 229 +A 230 1 n ASP . ASP 230 A 230 +A 231 1 n GLN . GLN 231 A 231 +A 232 1 n GLN . GLN 232 A 232 +A 233 1 n GLY . GLY 233 A 233 +A 234 1 n SER . SER 234 A 234 +A 235 1 n ALA . ALA 235 A 235 +A 236 1 n PRO . PRO 236 A 236 +A 237 1 n ASP . ASP 237 A 237 +A 238 1 n TYR . TYR 238 A 238 +A 239 1 n ARG . ARG 239 A 239 +A 240 1 n HIS . HIS 240 A 240 +A 241 1 n TRP . TRP 241 A 241 +A 242 1 n GLN . GLN 242 A 242 +A 243 1 n ILE . ILE 243 A 243 +A 244 1 n PRO . PRO 244 A 244 +A 245 1 n LEU . LEU 245 A 245 +A 246 1 n GLY . GLY 246 A 246 +A 247 1 n ARG . ARG 247 A 247 +A 248 1 n ARG . ARG 248 A 248 +A 249 1 n PHE . PHE 249 A 249 +A 250 1 n ARG . ARG 250 A 250 +A 251 1 n ALA . ALA 251 A 251 +A 252 1 n LEU . LEU 252 A 252 +A 253 1 n LYS . LYS 253 A 253 +A 254 1 n LEU . LEU 254 A 254 +A 255 1 n TRP . TRP 255 A 255 +A 256 1 n PHE . PHE 256 A 256 +A 257 1 n VAL . VAL 257 A 257 +A 258 1 n LEU . LEU 258 A 258 +A 259 1 n ARG . ARG 259 A 259 +A 260 1 n LEU . LEU 260 A 260 +A 261 1 n TYR . TYR 261 A 261 +A 262 1 n GLY . GLY 262 A 262 +A 263 1 n ILE . ILE 263 A 263 +A 264 1 n GLU . GLU 264 A 264 +A 265 1 n ASN . ASN 265 A 265 +A 266 1 n LEU . LEU 266 A 266 +A 267 1 n GLN . GLN 267 A 267 +A 268 1 n LYS . LYS 268 A 268 +A 269 1 n HIS . HIS 269 A 269 +A 270 1 n ILE . ILE 270 A 270 +A 271 1 n ARG . ARG 271 A 271 +A 272 1 n LYS . LYS 272 A 272 +A 273 1 n GLN . GLN 273 A 273 +A 274 1 n ILE . ILE 274 A 274 +A 275 1 n GLY . GLY 275 A 275 +A 276 1 n LEU . LEU 276 A 276 +A 277 1 n ALA . ALA 277 A 277 +A 278 1 n HIS . HIS 278 A 278 +A 279 1 n TYR . TYR 279 A 279 +A 280 1 n TYR . TYR 280 A 280 +A 281 1 n GLU . GLU 281 A 281 +A 282 1 n ARG . ARG 282 A 282 +A 283 1 n LEU . LEU 283 A 283 +A 284 1 n CYS . CYS 284 A 284 +A 285 1 n SER . SER 285 A 285 +A 286 1 n ALA . ALA 286 A 286 +A 287 1 n ASP . ASP 287 A 287 +A 288 1 n ASP . ASP 288 A 288 +A 289 1 n ARG . ARG 289 A 289 +A 290 1 n PHE . PHE 290 A 290 +A 291 1 n GLU . GLU 291 A 291 +A 292 1 n ILE . ILE 292 A 292 +A 293 1 n TYR . TYR 293 A 293 +A 294 1 n GLU . GLU 294 A 294 +A 295 1 n GLU . GLU 295 A 295 +A 296 1 n VAL . VAL 296 A 296 +A 297 1 n THR . THR 297 A 297 +A 298 1 n MET . MET 298 A 298 +A 299 1 n GLY . GLY 299 A 299 +A 300 1 n LEU . LEU 300 A 300 +A 301 1 n VAL . VAL 301 A 301 +A 302 1 n CYS . CYS 302 A 302 +A 303 1 n PHE . PHE 303 A 303 +A 304 1 n ARG . ARG 304 A 304 +A 305 1 n LEU . LEU 305 A 305 +A 306 1 n LYS . LYS 306 A 306 +A 307 1 n GLY . GLY 307 A 307 +A 308 1 n GLY . GLY 308 A 308 +A 309 1 n ASN . ASN 309 A 309 +A 310 1 n GLU . GLU 310 A 310 +A 311 1 n ILE . ILE 311 A 311 +A 312 1 n ASN . ASN 312 A 312 +A 313 1 n GLU . GLU 313 A 313 +A 314 1 n ASP . ASP 314 A 314 +A 315 1 n LEU . LEU 315 A 315 +A 316 1 n LEU . LEU 316 A 316 +A 317 1 n ARG . ARG 317 A 317 +A 318 1 n ARG . ARG 318 A 318 +A 319 1 n ILE . ILE 319 A 319 +A 320 1 n ASN . ASN 320 A 320 +A 321 1 n GLY . GLY 321 A 321 +A 322 1 n ARG . ARG 322 A 322 +A 323 1 n GLY . GLY 323 A 323 +A 324 1 n LYS . LYS 324 A 324 +A 325 1 n ILE . ILE 325 A 325 +A 326 1 n HIS . HIS 326 A 326 +A 327 1 n LEU . LEU 327 A 327 +A 328 1 n VAL . VAL 328 A 328 +A 329 1 n PRO . PRO 329 A 329 +A 330 1 n SER . SER 330 A 330 +A 331 1 n LYS . LYS 331 A 331 +A 332 1 n ILE . ILE 332 A 332 +A 333 1 n GLU . GLU 333 A 333 +A 334 1 n ASP . ASP 334 A 334 +A 335 1 n VAL . VAL 335 A 335 +A 336 1 n PHE . PHE 336 A 336 +A 337 1 n PHE . PHE 337 A 337 +A 338 1 n LEU . LEU 338 A 338 +A 339 1 n ARG . ARG 339 A 339 +A 340 1 n LEU . LEU 340 A 340 +A 341 1 n ALA . ALA 341 A 341 +A 342 1 n ILE . ILE 342 A 342 +A 343 1 n CYS . CYS 343 A 343 +A 344 1 n SER . SER 344 A 344 +A 345 1 n ARG . ARG 345 A 345 +A 346 1 n PHE . PHE 346 A 346 +A 347 1 n THR . THR 347 A 347 +A 348 1 n GLU . GLU 348 A 348 +A 349 1 n ASP . ASP 349 A 349 +A 350 1 n SER . SER 350 A 350 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A PRO 3 A PRO 3 HELX_RH_AL_P A VAL 20 A VAL 20 HELX_RH_AL_P1 ? ? +A GLY 21 A GLY 21 TURN_TY1_P A GLY 21 A GLY 21 TURN_TY1_P1 ? ? +A GLU 24 A GLU 24 HELX_RH_3T_P A PHE 26 A PHE 26 HELX_RH_3T_P1 ? ? +A ALA 28 A ALA 28 HELX_RH_3T_P A SER 30 A SER 30 HELX_RH_3T_P2 ? ? +A GLY 31 A GLY 31 BEND A GLU 33 A GLU 33 BEND1 ? ? +A GLY 35 A GLY 35 STRN A GLN 39 A GLN 39 STRN1 ? ? +A GLY 40 A GLY 40 BEND A GLY 40 A GLY 40 BEND2 ? ? +A ALA 42 A ALA 42 HELX_RH_AL_P A GLN 64 A GLN 64 HELX_RH_AL_P2 ? ? +A PRO 66 A PRO 66 TURN_TY1_P A GLU 67 A GLU 67 TURN_TY1_P2 ? ? +A TRP 68 A TRP 68 BEND A TRP 68 A TRP 68 BEND3 ? ? +A ASP 70 A ASP 70 HELX_RH_AL_P A LYS 76 A LYS 76 HELX_RH_AL_P3 ? ? +A LEU 77 A LEU 77 STRN A ASN 82 A ASN 82 STRN2 ? ? +A ALA 83 A ALA 83 TURN_TY1_P A GLN 84 A GLN 84 TURN_TY1_P3 ? ? +A ALA 85 A ALA 85 BEND A ALA 85 A ALA 85 BEND4 ? ? +A SER 87 A SER 87 HELX_RH_AL_P A GLY 96 A GLY 96 HELX_RH_AL_P4 ? ? +A GLY 97 A GLY 97 TURN_TY1_P A GLY 97 A GLY 97 TURN_TY1_P4 ? ? +A ARG 99 A ARG 99 STRN A LEU 103 A LEU 103 STRN3 ? ? +A LYS 104 A LYS 104 HELX_LH_PP_P A HIS 105 A HIS 105 HELX_LH_PP_P1 ? ? +A SER 107 A SER 107 TURN_TY1_P A LYS 108 A LYS 108 TURN_TY1_P5 ? ? +A ARG 109 A ARG 109 BEND A ARG 109 A ARG 109 BEND5 ? ? +A ALA 113 A ALA 113 HELX_RH_AL_P A LYS 125 A LYS 125 HELX_RH_AL_P5 ? ? +A ASN 126 A ASN 126 TURN_TY1_P A GLY 127 A GLY 127 TURN_TY1_P6 ? ? +A ILE 129 A ILE 129 STRN A THR 136 A THR 136 STRN4 ? ? +A LEU 137 A LEU 137 STRN A LEU 137 A LEU 137 STRN5 ? ? +A GLY 138 A GLY 138 BEND A GLY 138 A GLY 138 BEND6 ? ? +A THR 140 A THR 140 TURN_TY1_P A SER 142 A SER 142 TURN_TY1_P7 ? ? +A PHE 145 A PHE 145 STRN A PHE 145 A PHE 145 STRN6 ? ? +A LEU 148 A LEU 148 HELX_RH_AL_P A LYS 158 A LYS 158 HELX_RH_AL_P6 ? ? +A ASP 159 A ASP 159 TURN_TY1_P A ASP 159 A ASP 159 TURN_TY1_P8 ? ? +A TRP 161 A TRP 161 STRN A ASP 165 A ASP 165 STRN7 ? ? +A ALA 167 A ALA 167 TURN_TY1_P A TYR 168 A TYR 168 TURN_TY1_P9 ? ? +A ALA 169 A ALA 169 HELX_RH_3T_P A ILE 174 A ILE 174 HELX_RH_3T_P3 ? ? +A CYS 175 A CYS 175 BEND A CYS 175 A CYS 175 BEND7 ? ? +A PRO 176 A PRO 176 HELX_RH_3T_P A MET 182 A MET 182 HELX_RH_3T_P4 ? ? +A ASN 183 A ASN 183 TURN_TY1_P A GLY 184 A GLY 184 TURN_TY1_P10 ? ? +A VAL 185 A VAL 185 HELX_RH_3T_P A LYS 187 A LYS 187 HELX_RH_3T_P5 ? ? +A ASP 189 A ASP 189 BEND A ASP 189 A ASP 189 BEND8 ? ? +A SER 190 A SER 190 STRN A PHE 193 A PHE 193 STRN8 ? ? +A PRO 195 A PRO 195 HELX_RH_AL_P A TRP 198 A TRP 198 HELX_RH_AL_P7 ? ? +A LEU 199 A LEU 199 BEND A LEU 200 A LEU 200 BEND9 ? ? +A VAL 201 A VAL 201 HELX_LH_PP_P A ASN 202 A ASN 202 HELX_LH_PP_P2 ? ? +A PHE 203 A PHE 203 BEND A ASP 204 A ASP 204 BEND10 ? ? +A SER 206 A SER 206 STRN A LEU 210 A LEU 210 STRN9 ? ? +A LYS 211 A LYS 211 BEND A LYS 211 A LYS 211 BEND11 ? ? +A PRO 213 A PRO 213 TURN_TY1_P A PRO 213 A PRO 213 TURN_TY1_P11 ? ? +A ARG 214 A ARG 214 HELX_RH_AL_P A ALA 219 A ALA 219 HELX_RH_AL_P8 ? ? +A PHE 220 A PHE 220 TURN_TY1_P A PHE 220 A PHE 220 TURN_TY1_P12 ? ? +A LEU 225 A LEU 225 HELX_RH_3T_P A LEU 227 A LEU 227 HELX_RH_3T_P6 ? ? +A ASP 230 A ASP 230 TURN_TY1_P A GLY 233 A GLY 233 TURN_TY1_P13 ? ? +A SER 234 A SER 234 BEND A ALA 235 A ALA 235 BEND12 ? ? +A TYR 238 A TYR 238 HELX_RH_3T_P A TRP 241 A TRP 241 HELX_RH_3T_P7 ? ? +A GLN 242 A GLN 242 BEND A LEU 245 A LEU 245 BEND13 ? ? +A ARG 250 A ARG 250 HELX_RH_AL_P A SER 285 A SER 285 HELX_RH_AL_P9 ? ? +A ALA 286 A ALA 286 TURN_TY1_P A ALA 286 A ALA 286 TURN_TY1_P14 ? ? +A ASP 287 A ASP 287 BEND A ASP 287 A ASP 287 BEND14 ? ? +A ASP 288 A ASP 288 TURN_TY1_P A ARG 289 A ARG 289 TURN_TY1_P15 ? ? +A PHE 290 A PHE 290 STRN A ILE 292 A ILE 292 STRN10 ? ? +A GLU 294 A GLU 294 BEND A GLU 294 A GLU 294 BEND15 ? ? +A MET 298 A MET 298 BEND A GLY 299 A GLY 299 BEND16 ? ? +A LEU 300 A LEU 300 STRN A LEU 305 A LEU 305 STRN11 ? ? +A LYS 306 A LYS 306 BEND A GLY 307 A GLY 307 BEND17 ? ? +A ASN 309 A ASN 309 HELX_RH_AL_P A ARG 322 A ARG 322 HELX_RH_AL_P10 ? ? +A GLY 323 A GLY 323 TURN_TY1_P A GLY 323 A GLY 323 TURN_TY1_P16 ? ? +A LYS 324 A LYS 324 BEND A ILE 325 A ILE 325 BEND18 ? ? +A VAL 328 A VAL 328 STRN A ILE 332 A ILE 332 STRN12 ? ? +A GLU 333 A GLU 333 TURN_TY1_P A ASP 334 A ASP 334 TURN_TY1_P17 ? ? +A VAL 335 A VAL 335 STRN A ALA 341 A ALA 341 STRN13 ? ? +A ARG 345 A ARG 345 TURN_TY1_P A PHE 346 A PHE 346 TURN_TY1_P18 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP HELX_RH_3T_P +DSSP BEND +DSSP STRN +DSSP HELX_LH_PP_P +# +_struct_ref.db_code L7QTZ5_9NEOP +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 350 +_struct_ref.pdbx_db_accession L7QTZ5 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;ASPACTELEVVMLDWLGQMVGLPESFLARSGGEAGGVIQGTASEATLVALLGAKSRTLHRVKEQHPEWTDMDIVSKLVGY +CNAQAHSSVERAGLLGGVRLRCLKHDSKRSLRADTLRDAIDEDLKNGLIPFYVVATLGTTSSCAFDALDEIADVCVAKDI +WLHVDAAYAGSAFICPEYRYLMNGVDKADSFNFNPHKWLLVNFDCSAMWLKEPRWIVDAFNVDPLYLKHDQQGSAPDYRH +WQIPLGRRFRALKLWFVLRLYGIENLQKHIRKQIGLAHYYERLCSADDRFEIYEEVTMGLVCFRLKGGNEINEDLLRRIN +GRGKIHLVPSKIEDVFFLRLAICSRFTEDS +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 350 +_struct_ref_seq.pdbx_PDB_id_code AF-L7QTZ5-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 350 +_struct_ref_seq.pdbx_db_accession L7QTZ5 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 350 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . ALA A 1 1 ? 11.412 14.864 25.059 1.0 62.22 ? 1 ALA A N 1 L7QTZ5 UNP 1 A +ATOM 2 C CA . ALA A 1 1 ? 10.619 15.254 23.874 1.0 62.22 ? 1 ALA A CA 1 L7QTZ5 UNP 1 A +ATOM 3 C C . ALA A 1 1 ? 11.433 16.221 23.014 1.0 62.22 ? 1 ALA A C 1 L7QTZ5 UNP 1 A +ATOM 4 C CB . ALA A 1 1 ? 9.291 15.881 24.314 1.0 62.22 ? 1 ALA A CB 1 L7QTZ5 UNP 1 A +ATOM 5 O O . ALA A 1 1 ? 12.178 17.013 23.575 1.0 62.22 ? 1 ALA A O 1 L7QTZ5 UNP 1 A +ATOM 6 N N . SER A 1 2 ? 11.336 16.142 21.683 1.0 85.25 ? 2 SER A N 1 L7QTZ5 UNP 2 S +ATOM 7 C CA . SER A 1 2 ? 11.949 17.100 20.746 1.0 85.25 ? 2 SER A CA 1 L7QTZ5 UNP 2 S +ATOM 8 C C . SER A 1 2 ? 10.827 17.685 19.876 1.0 85.25 ? 2 SER A C 1 L7QTZ5 UNP 2 S +ATOM 9 C CB . SER A 1 2 ? 13.016 16.402 19.887 1.0 85.25 ? 2 SER A CB 1 L7QTZ5 UNP 2 S +ATOM 10 O O . SER A 1 2 ? 10.405 16.998 18.946 1.0 85.25 ? 2 SER A O 1 L7QTZ5 UNP 2 S +ATOM 11 O OG . SER A 1 2 ? 13.572 17.296 18.941 1.0 85.25 ? 2 SER A OG 1 L7QTZ5 UNP 2 S +ATOM 12 N N . PRO A 1 3 ? 10.305 18.893 20.177 1.0 88.81 ? 3 PRO A N 1 L7QTZ5 UNP 3 P +ATOM 13 C CA . PRO A 1 3 ? 9.136 19.454 19.485 1.0 88.81 ? 3 PRO A CA 1 L7QTZ5 UNP 3 P +ATOM 14 C C . PRO A 1 3 ? 9.301 19.514 17.963 1.0 88.81 ? 3 PRO A C 1 L7QTZ5 UNP 3 P +ATOM 15 C CB . PRO A 1 3 ? 8.925 20.845 20.094 1.0 88.81 ? 3 PRO A CB 1 L7QTZ5 UNP 3 P +ATOM 16 O O . PRO A 1 3 ? 8.441 19.043 17.225 1.0 88.81 ? 3 PRO A O 1 L7QTZ5 UNP 3 P +ATOM 17 C CG . PRO A 1 3 ? 9.467 20.680 21.512 1.0 88.81 ? 3 PRO A CG 1 L7QTZ5 UNP 3 P +ATOM 18 C CD . PRO A 1 3 ? 10.651 19.733 21.320 1.0 88.81 ? 3 PRO A CD 1 L7QTZ5 UNP 3 P +ATOM 19 N N . ALA A 1 4 ? 10.476 19.945 17.491 1.0 93.75 ? 4 ALA A N 1 L7QTZ5 UNP 4 A +ATOM 20 C CA . ALA A 1 4 ? 10.795 20.005 16.065 1.0 93.75 ? 4 ALA A CA 1 L7QTZ5 UNP 4 A +ATOM 21 C C . ALA A 1 4 ? 10.723 18.637 15.357 1.0 93.75 ? 4 ALA A C 1 L7QTZ5 UNP 4 A +ATOM 22 C CB . ALA A 1 4 ? 12.195 20.616 15.919 1.0 93.75 ? 4 ALA A CB 1 L7QTZ5 UNP 4 A +ATOM 23 O O . ALA A 1 4 ? 10.406 18.581 14.172 1.0 93.75 ? 4 ALA A O 1 L7QTZ5 UNP 4 A +ATOM 24 N N . CYS A 1 5 ? 10.999 17.534 16.067 1.0 93.62 ? 5 CYS A N 1 L7QTZ5 UNP 5 C +ATOM 25 C CA . CYS A 1 5 ? 10.883 16.183 15.512 1.0 93.62 ? 5 CYS A CA 1 L7QTZ5 UNP 5 C +ATOM 26 C C . CYS A 1 5 ? 9.425 15.833 15.177 1.0 93.62 ? 5 CYS A C 1 L7QTZ5 UNP 5 C +ATOM 27 C CB . CYS A 1 5 ? 11.488 15.187 16.514 1.0 93.62 ? 5 CYS A CB 1 L7QTZ5 UNP 5 C +ATOM 28 O O . CYS A 1 5 ? 9.163 15.210 14.150 1.0 93.62 ? 5 CYS A O 1 L7QTZ5 UNP 5 C +ATOM 29 S SG . CYS A 1 5 ? 11.614 13.520 15.799 1.0 93.62 ? 5 CYS A SG 1 L7QTZ5 UNP 5 C +ATOM 30 N N . THR A 1 6 ? 8.492 16.256 16.031 1.0 93.50 ? 6 THR A N 1 L7QTZ5 UNP 6 T +ATOM 31 C CA . THR A 1 6 ? 7.054 16.022 15.864 1.0 93.50 ? 6 THR A CA 1 L7QTZ5 UNP 6 T +ATOM 32 C C . THR A 1 6 ? 6.449 17.009 14.872 1.0 93.50 ? 6 THR A C 1 L7QTZ5 UNP 6 T +ATOM 33 C CB . THR A 1 6 ? 6.341 16.100 17.223 1.0 93.50 ? 6 THR A CB 1 L7QTZ5 UNP 6 T +ATOM 34 O O . THR A 1 6 ? 5.848 16.587 13.889 1.0 93.50 ? 6 THR A O 1 L7QTZ5 UNP 6 T +ATOM 35 C CG2 . THR A 1 6 ? 4.829 15.904 17.141 1.0 93.50 ? 6 THR A CG2 1 L7QTZ5 UNP 6 T +ATOM 36 O OG1 . THR A 1 6 ? 6.827 15.076 18.065 1.0 93.50 ? 6 THR A OG1 1 L7QTZ5 UNP 6 T +ATOM 37 N N . GLU A 1 7 ? 6.644 18.312 15.079 1.0 94.06 ? 7 GLU A N 1 L7QTZ5 UNP 7 E +ATOM 38 C CA . GLU A 1 7 ? 6.006 19.354 14.265 1.0 94.06 ? 7 GLU A CA 1 L7QTZ5 UNP 7 E +ATOM 39 C C . GLU A 1 7 ? 6.445 19.299 12.801 1.0 94.06 ? 7 GLU A C 1 L7QTZ5 UNP 7 E +ATOM 40 C CB . GLU A 1 7 ? 6.336 20.736 14.833 1.0 94.06 ? 7 GLU A CB 1 L7QTZ5 UNP 7 E +ATOM 41 O O . GLU A 1 7 ? 5.608 19.381 11.902 1.0 94.06 ? 7 GLU A O 1 L7QTZ5 UNP 7 E +ATOM 42 C CG . GLU A 1 7 ? 5.626 21.011 16.165 1.0 94.06 ? 7 GLU A CG 1 L7QTZ5 UNP 7 E +ATOM 43 C CD . GLU A 1 7 ? 6.008 22.381 16.743 1.0 94.06 ? 7 GLU A CD 1 L7QTZ5 UNP 7 E +ATOM 44 O OE1 . GLU A 1 7 ? 5.918 22.520 17.982 1.0 94.06 ? 7 GLU A OE1 1 L7QTZ5 UNP 7 E +ATOM 45 O OE2 . GLU A 1 7 ? 6.462 23.250 15.962 1.0 94.06 ? 7 GLU A OE2 1 L7QTZ5 UNP 7 E +ATOM 46 N N . LEU A 1 8 ? 7.740 19.079 12.533 1.0 97.50 ? 8 LEU A N 1 L7QTZ5 UNP 8 L +ATOM 47 C CA . LEU A 1 8 ? 8.196 18.930 11.153 1.0 97.50 ? 8 LEU A CA 1 L7QTZ5 UNP 8 L +ATOM 48 C C . LEU A 1 8 ? 7.569 17.695 10.498 1.0 97.50 ? 8 LEU A C 1 L7QTZ5 UNP 8 L +ATOM 49 C CB . LEU A 1 8 ? 9.732 18.881 11.091 1.0 97.50 ? 8 LEU A CB 1 L7QTZ5 UNP 8 L +ATOM 50 O O . LEU A 1 8 ? 7.269 17.736 9.311 1.0 97.50 ? 8 LEU A O 1 L7QTZ5 UNP 8 L +ATOM 51 C CG . LEU A 1 8 ? 10.304 18.842 9.657 1.0 97.50 ? 8 LEU A CG 1 L7QTZ5 UNP 8 L +ATOM 52 C CD1 . LEU A 1 8 ? 9.955 20.102 8.863 1.0 97.50 ? 8 LEU A CD1 1 L7QTZ5 UNP 8 L +ATOM 53 C CD2 . LEU A 1 8 ? 11.829 18.717 9.674 1.0 97.50 ? 8 LEU A CD2 1 L7QTZ5 UNP 8 L +ATOM 54 N N . GLU A 1 9 ? 7.352 16.606 11.240 1.0 98.06 ? 9 GLU A N 1 L7QTZ5 UNP 9 E +ATOM 55 C CA . GLU A 1 9 ? 6.691 15.429 10.675 1.0 98.06 ? 9 GLU A CA 1 L7QTZ5 UNP 9 E +ATOM 56 C C . GLU A 1 9 ? 5.224 15.683 10.343 1.0 98.06 ? 9 GLU A C 1 L7QTZ5 UNP 9 E +ATOM 57 C CB . GLU A 1 9 ? 6.866 14.204 11.577 1.0 98.06 ? 9 GLU A CB 1 L7QTZ5 UNP 9 E +ATOM 58 O O . GLU A 1 9 ? 4.807 15.304 9.253 1.0 98.06 ? 9 GLU A O 1 L7QTZ5 UNP 9 E +ATOM 59 C CG . GLU A 1 9 ? 6.397 12.949 10.823 1.0 98.06 ? 9 GLU A CG 1 L7QTZ5 UNP 9 E +ATOM 60 C CD . GLU A 1 9 ? 7.015 11.678 11.390 1.0 98.06 ? 9 GLU A CD 1 L7QTZ5 UNP 9 E +ATOM 61 O OE1 . GLU A 1 9 ? 6.277 10.741 11.776 1.0 98.06 ? 9 GLU A OE1 1 L7QTZ5 UNP 9 E +ATOM 62 O OE2 . GLU A 1 9 ? 8.266 11.605 11.482 1.0 98.06 ? 9 GLU A OE2 1 L7QTZ5 UNP 9 E +ATOM 63 N N . VAL A 1 10 ? 4.483 16.386 11.209 1.0 96.81 ? 10 VAL A N 1 L7QTZ5 UNP 10 V +ATOM 64 C CA . VAL A 1 10 ? 3.105 16.820 10.914 1.0 96.81 ? 10 VAL A CA 1 L7QTZ5 UNP 10 V +ATOM 65 C C . VAL A 1 10 ? 3.069 17.586 9.588 1.0 96.81 ? 10 VAL A C 1 L7QTZ5 UNP 10 V +ATOM 66 C CB . VAL A 1 10 ? 2.533 17.691 12.055 1.0 96.81 ? 10 VAL A CB 1 L7QTZ5 UNP 10 V +ATOM 67 O O . VAL A 1 10 ? 2.351 17.206 8.666 1.0 96.81 ? 10 VAL A O 1 L7QTZ5 UNP 10 V +ATOM 68 C CG1 . VAL A 1 10 ? 1.143 18.238 11.716 1.0 96.81 ? 10 VAL A CG1 1 L7QTZ5 UNP 10 V +ATOM 69 C CG2 . VAL A 1 10 ? 2.395 16.917 13.373 1.0 96.81 ? 10 VAL A CG2 1 L7QTZ5 UNP 10 V +ATOM 70 N N . VAL A 1 11 ? 3.922 18.607 9.440 1.0 97.75 ? 11 VAL A N 1 L7QTZ5 UNP 11 V +ATOM 71 C CA . VAL A 1 11 ? 3.970 19.424 8.216 1.0 97.75 ? 11 VAL A CA 1 L7QTZ5 UNP 11 V +ATOM 72 C C . VAL A 1 11 ? 4.372 18.589 6.997 1.0 97.75 ? 11 VAL A C 1 L7QTZ5 UNP 11 V +ATOM 73 C CB . VAL A 1 11 ? 4.918 20.626 8.392 1.0 97.75 ? 11 VAL A CB 1 L7QTZ5 UNP 11 V +ATOM 74 O O . VAL A 1 11 ? 3.797 18.751 5.922 1.0 97.75 ? 11 VAL A O 1 L7QTZ5 UNP 11 V +ATOM 75 C CG1 . VAL A 1 11 ? 4.995 21.503 7.133 1.0 97.75 ? 11 VAL A CG1 1 L7QTZ5 UNP 11 V +ATOM 76 C CG2 . VAL A 1 11 ? 4.445 21.551 9.522 1.0 97.75 ? 11 VAL A CG2 1 L7QTZ5 UNP 11 V +ATOM 77 N N . MET A 1 12 ? 5.345 17.682 7.135 1.0 98.50 ? 12 MET A N 1 L7QTZ5 UNP 12 M +ATOM 78 C CA . MET A 1 12 ? 5.785 16.834 6.023 1.0 98.50 ? 12 MET A CA 1 L7QTZ5 UNP 12 M +ATOM 79 C C . MET A 1 12 ? 4.728 15.829 5.580 1.0 98.50 ? 12 MET A C 1 L7QTZ5 UNP 12 M +ATOM 80 C CB . MET A 1 12 ? 7.101 16.120 6.357 1.0 98.50 ? 12 MET A CB 1 L7QTZ5 UNP 12 M +ATOM 81 O O . MET A 1 12 ? 4.632 15.562 4.383 1.0 98.50 ? 12 MET A O 1 L7QTZ5 UNP 12 M +ATOM 82 C CG . MET A 1 12 ? 8.325 17.043 6.384 1.0 98.50 ? 12 MET A CG 1 L7QTZ5 UNP 12 M +ATOM 83 S SD . MET A 1 12 ? 8.571 18.055 4.903 1.0 98.50 ? 12 MET A SD 1 L7QTZ5 UNP 12 M +ATOM 84 C CE . MET A 1 12 ? 7.644 19.554 5.359 1.0 98.50 ? 12 MET A CE 1 L7QTZ5 UNP 12 M +ATOM 85 N N . LEU A 1 13 ? 3.930 15.291 6.499 1.0 98.56 ? 13 LEU A N 1 L7QTZ5 UNP 13 L +ATOM 86 C CA . LEU A 1 13 ? 2.868 14.336 6.177 1.0 98.56 ? 13 LEU A CA 1 L7QTZ5 UNP 13 L +ATOM 87 C C . LEU A 1 13 ? 1.645 15.042 5.595 1.0 98.56 ? 13 LEU A C 1 L7QTZ5 UNP 13 L +ATOM 88 C CB . LEU A 1 13 ? 2.563 13.478 7.418 1.0 98.56 ? 13 LEU A CB 1 L7QTZ5 UNP 13 L +ATOM 89 O O . LEU A 1 13 ? 1.020 14.493 4.688 1.0 98.56 ? 13 LEU A O 1 L7QTZ5 UNP 13 L +ATOM 90 C CG . LEU A 1 13 ? 3.530 12.292 7.646 1.0 98.56 ? 13 LEU A CG 1 L7QTZ5 UNP 13 L +ATOM 91 C CD1 . LEU A 1 13 ? 3.074 11.013 6.937 1.0 98.56 ? 13 LEU A CD1 1 L7QTZ5 UNP 13 L +ATOM 92 C CD2 . LEU A 1 13 ? 4.957 12.523 7.128 1.0 98.56 ? 13 LEU A CD2 1 L7QTZ5 UNP 13 L +ATOM 93 N N . ASP A 1 14 ? 1.382 16.287 5.989 1.0 98.50 ? 14 ASP A N 1 L7QTZ5 UNP 14 D +ATOM 94 C CA . ASP A 1 14 ? 0.392 17.127 5.316 1.0 98.50 ? 14 ASP A CA 1 L7QTZ5 UNP 14 D +ATOM 95 C C . ASP A 1 14 ? 0.827 17.514 3.902 1.0 98.50 ? 14 ASP A C 1 L7QTZ5 UNP 14 D +ATOM 96 C CB . ASP A 1 14 ? 0.124 18.390 6.140 1.0 98.50 ? 14 ASP A CB 1 L7QTZ5 UNP 14 D +ATOM 97 O O . ASP A 1 14 ? 0.029 17.430 2.968 1.0 98.50 ? 14 ASP A O 1 L7QTZ5 UNP 14 D +ATOM 98 C CG . ASP A 1 14 ? -0.895 18.175 7.255 1.0 98.50 ? 14 ASP A CG 1 L7QTZ5 UNP 14 D +ATOM 99 O OD1 . ASP A 1 14 ? -1.438 17.057 7.392 1.0 98.50 ? 14 ASP A OD1 1 L7QTZ5 UNP 14 D +ATOM 100 O OD2 . ASP A 1 14 ? -1.214 19.186 7.907 1.0 98.50 ? 14 ASP A OD2 1 L7QTZ5 UNP 14 D +ATOM 101 N N . TRP A 1 15 ? 2.087 17.921 3.711 1.0 98.62 ? 15 TRP A N 1 L7QTZ5 UNP 15 W +ATOM 102 C CA . TRP A 1 15 ? 2.619 18.233 2.380 1.0 98.62 ? 15 TRP A CA 1 L7QTZ5 UNP 15 W +ATOM 103 C C . TRP A 1 15 ? 2.575 17.007 1.474 1.0 98.62 ? 15 TRP A C 1 L7QTZ5 UNP 15 W +ATOM 104 C CB . TRP A 1 15 ? 4.057 18.757 2.483 1.0 98.62 ? 15 TRP A CB 1 L7QTZ5 UNP 15 W +ATOM 105 O O . TRP A 1 15 ? 2.088 17.084 0.349 1.0 98.62 ? 15 TRP A O 1 L7QTZ5 UNP 15 W +ATOM 106 C CG . TRP A 1 15 ? 4.217 20.187 2.895 1.0 98.62 ? 15 TRP A CG 1 L7QTZ5 UNP 15 W +ATOM 107 C CD1 . TRP A 1 15 ? 3.309 20.940 3.558 1.0 98.62 ? 15 TRP A CD1 1 L7QTZ5 UNP 15 W +ATOM 108 C CD2 . TRP A 1 15 ? 5.371 21.054 2.685 1.0 98.62 ? 15 TRP A CD2 1 L7QTZ5 UNP 15 W +ATOM 109 C CE2 . TRP A 1 15 ? 5.076 22.338 3.230 1.0 98.62 ? 15 TRP A CE2 1 L7QTZ5 UNP 15 W +ATOM 110 C CE3 . TRP A 1 15 ? 6.643 20.880 2.095 1.0 98.62 ? 15 TRP A CE3 1 L7QTZ5 UNP 15 W +ATOM 111 N NE1 . TRP A 1 15 ? 3.805 22.213 3.746 1.0 98.62 ? 15 TRP A NE1 1 L7QTZ5 UNP 15 W +ATOM 112 C CH2 . TRP A 1 15 ? 7.244 23.198 2.585 1.0 98.62 ? 15 TRP A CH2 1 L7QTZ5 UNP 15 W +ATOM 113 C CZ2 . TRP A 1 15 ? 5.989 23.400 3.186 1.0 98.62 ? 15 TRP A CZ2 1 L7QTZ5 UNP 15 W +ATOM 114 C CZ3 . TRP A 1 15 ? 7.571 21.939 2.045 1.0 98.62 ? 15 TRP A CZ3 1 L7QTZ5 UNP 15 W +ATOM 115 N N . LEU A 1 16 ? 3.048 15.864 1.968 1.0 98.75 ? 16 LEU A N 1 L7QTZ5 UNP 16 L +ATOM 116 C CA . LEU A 1 16 ? 3.096 14.631 1.195 1.0 98.75 ? 16 LEU A CA 1 L7QTZ5 UNP 16 L +ATOM 117 C C . LEU A 1 16 ? 1.692 14.094 0.880 1.0 98.75 ? 16 LEU A C 1 L7QTZ5 UNP 16 L +ATOM 118 C CB . LEU A 1 16 ? 3.965 13.631 1.969 1.0 98.75 ? 16 LEU A CB 1 L7QTZ5 UNP 16 L +ATOM 119 O O . LEU A 1 16 ? 1.459 13.656 -0.246 1.0 98.75 ? 16 LEU A O 1 L7QTZ5 UNP 16 L +ATOM 120 C CG . LEU A 1 16 ? 4.291 12.351 1.192 1.0 98.75 ? 16 LEU A CG 1 L7QTZ5 UNP 16 L +ATOM 121 C CD1 . LEU A 1 16 ? 5.123 12.668 -0.055 1.0 98.75 ? 16 LEU A CD1 1 L7QTZ5 UNP 16 L +ATOM 122 C CD2 . LEU A 1 16 ? 5.101 11.418 2.093 1.0 98.75 ? 16 LEU A CD2 1 L7QTZ5 UNP 16 L +ATOM 123 N N . GLY A 1 17 ? 0.749 14.185 1.823 1.0 98.69 ? 17 GLY A N 1 L7QTZ5 UNP 17 G +ATOM 124 C CA . GLY A 1 17 ? -0.652 13.823 1.598 1.0 98.69 ? 17 GLY A CA 1 L7QTZ5 UNP 17 G +ATOM 125 C C . GLY A 1 17 ? -1.306 14.692 0.520 1.0 98.69 ? 17 GLY A C 1 L7QTZ5 UNP 17 G +ATOM 126 O O . GLY A 1 17 ? -1.910 14.159 -0.411 1.0 98.69 ? 17 GLY A O 1 L7QTZ5 UNP 17 G +ATOM 127 N N . GLN A 1 18 ? -1.089 16.013 0.555 1.0 98.44 ? 18 GLN A N 1 L7QTZ5 UNP 18 Q +ATOM 128 C CA . GLN A 1 18 ? -1.545 16.933 -0.500 1.0 98.44 ? 18 GLN A CA 1 L7QTZ5 UNP 18 Q +ATOM 129 C C . GLN A 1 18 ? -0.907 16.627 -1.860 1.0 98.44 ? 18 GLN A C 1 L7QTZ5 UNP 18 Q +ATOM 130 C CB . GLN A 1 18 ? -1.201 18.378 -0.122 1.0 98.44 ? 18 GLN A CB 1 L7QTZ5 UNP 18 Q +ATOM 131 O O . GLN A 1 18 ? -1.588 16.645 -2.887 1.0 98.44 ? 18 GLN A O 1 L7QTZ5 UNP 18 Q +ATOM 132 C CG . GLN A 1 18 ? -2.070 18.918 1.012 1.0 98.44 ? 18 GLN A CG 1 L7QTZ5 UNP 18 Q +ATOM 133 C CD . GLN A 1 18 ? -1.479 20.204 1.565 1.0 98.44 ? 18 GLN A CD 1 L7QTZ5 UNP 18 Q +ATOM 134 N NE2 . GLN A 1 18 ? -1.111 20.235 2.827 1.0 98.44 ? 18 GLN A NE2 1 L7QTZ5 UNP 18 Q +ATOM 135 O OE1 . GLN A 1 18 ? -1.323 21.211 0.895 1.0 98.44 ? 18 GLN A OE1 1 L7QTZ5 UNP 18 Q +ATOM 136 N N . MET A 1 19 ? 0.396 16.323 -1.884 1.0 98.50 ? 19 MET A N 1 L7QTZ5 UNP 19 M +ATOM 137 C CA . MET A 1 19 ? 1.102 15.953 -3.113 1.0 98.50 ? 19 MET A CA 1 L7QTZ5 UNP 19 M +ATOM 138 C C . MET A 1 19 ? 0.498 14.702 -3.747 1.0 98.50 ? 19 MET A C 1 L7QTZ5 UNP 19 M +ATOM 139 C CB . MET A 1 19 ? 2.589 15.701 -2.845 1.0 98.50 ? 19 MET A CB 1 L7QTZ5 UNP 19 M +ATOM 140 O O . MET A 1 19 ? 0.269 14.699 -4.950 1.0 98.50 ? 19 MET A O 1 L7QTZ5 UNP 19 M +ATOM 141 C CG . MET A 1 19 ? 3.387 16.980 -2.590 1.0 98.50 ? 19 MET A CG 1 L7QTZ5 UNP 19 M +ATOM 142 S SD . MET A 1 19 ? 5.088 16.681 -2.033 1.0 98.50 ? 19 MET A SD 1 L7QTZ5 UNP 19 M +ATOM 143 C CE . MET A 1 19 ? 5.757 15.834 -3.491 1.0 98.50 ? 19 MET A CE 1 L7QTZ5 UNP 19 M +ATOM 144 N N . VAL A 1 20 ? 0.213 13.665 -2.956 1.0 98.44 ? 20 VAL A N 1 L7QTZ5 UNP 20 V +ATOM 145 C CA . VAL A 1 20 ? -0.444 12.427 -3.412 1.0 98.44 ? 20 VAL A CA 1 L7QTZ5 UNP 20 V +ATOM 146 C C . VAL A 1 20 ? -1.894 12.677 -3.837 1.0 98.44 ? 20 VAL A C 1 L7QTZ5 UNP 20 V +ATOM 147 C CB . VAL A 1 20 ? -0.342 11.372 -2.292 1.0 98.44 ? 20 VAL A CB 1 L7QTZ5 UNP 20 V +ATOM 148 O O . VAL A 1 20 ? -2.391 12.003 -4.733 1.0 98.44 ? 20 VAL A O 1 L7QTZ5 UNP 20 V +ATOM 149 C CG1 . VAL A 1 20 ? -1.251 10.146 -2.440 1.0 98.44 ? 20 VAL A CG1 1 L7QTZ5 UNP 20 V +ATOM 150 C CG2 . VAL A 1 20 ? 1.104 10.868 -2.217 1.0 98.44 ? 20 VAL A CG2 1 L7QTZ5 UNP 20 V +ATOM 151 N N . GLY A 1 21 ? -2.552 13.687 -3.267 1.0 98.38 ? 21 GLY A N 1 L7QTZ5 UNP 21 G +ATOM 152 C CA . GLY A 1 21 ? -3.968 13.971 -3.495 1.0 98.38 ? 21 GLY A CA 1 L7QTZ5 UNP 21 G +ATOM 153 C C . GLY A 1 21 ? -4.881 13.222 -2.528 1.0 98.38 ? 21 GLY A C 1 L7QTZ5 UNP 21 G +ATOM 154 O O . GLY A 1 21 ? -5.994 12.867 -2.907 1.0 98.38 ? 21 GLY A O 1 L7QTZ5 UNP 21 G +ATOM 155 N N . LEU A 1 22 ? -4.408 12.959 -1.305 1.0 98.50 ? 22 LEU A N 1 L7QTZ5 UNP 22 L +ATOM 156 C CA . LEU A 1 22 ? -5.251 12.403 -0.253 1.0 98.50 ? 22 LEU A CA 1 L7QTZ5 UNP 22 L +ATOM 157 C C . LEU A 1 22 ? -6.337 13.414 0.164 1.0 98.50 ? 22 LEU A C 1 L7QTZ5 UNP 22 L +ATOM 158 C CB . LEU A 1 22 ? -4.418 11.977 0.970 1.0 98.50 ? 22 LEU A CB 1 L7QTZ5 UNP 22 L +ATOM 159 O O . LEU A 1 22 ? -6.066 14.618 0.202 1.0 98.50 ? 22 LEU A O 1 L7QTZ5 UNP 22 L +ATOM 160 C CG . LEU A 1 22 ? -3.507 10.760 0.742 1.0 98.50 ? 22 LEU A CG 1 L7QTZ5 UNP 22 L +ATOM 161 C CD1 . LEU A 1 22 ? -2.732 10.459 2.025 1.0 98.50 ? 22 LEU A CD1 1 L7QTZ5 UNP 22 L +ATOM 162 C CD2 . LEU A 1 22 ? -4.290 9.499 0.361 1.0 98.50 ? 22 LEU A CD2 1 L7QTZ5 UNP 22 L +ATOM 163 N N . PRO A 1 23 ? -7.547 12.939 0.504 1.0 97.38 ? 23 PRO A N 1 L7QTZ5 UNP 23 P +ATOM 164 C CA . PRO A 1 23 ? -8.611 13.779 1.043 1.0 97.38 ? 23 PRO A CA 1 L7QTZ5 UNP 23 P +ATOM 165 C C . PRO A 1 23 ? -8.195 14.519 2.322 1.0 97.38 ? 23 PRO A C 1 L7QTZ5 UNP 23 P +ATOM 166 C CB . PRO A 1 23 ? -9.784 12.839 1.336 1.0 97.38 ? 23 PRO A CB 1 L7QTZ5 UNP 23 P +ATOM 167 O O . PRO A 1 23 ? -7.440 13.983 3.134 1.0 97.38 ? 23 PRO A O 1 L7QTZ5 UNP 23 P +ATOM 168 C CG . PRO A 1 23 ? -9.469 11.530 0.616 1.0 97.38 ? 23 PRO A CG 1 L7QTZ5 UNP 23 P +ATOM 169 C CD . PRO A 1 23 ? -7.986 11.570 0.295 1.0 97.38 ? 23 PRO A CD 1 L7QTZ5 UNP 23 P +ATOM 170 N N . GLU A 1 24 ? -8.778 15.698 2.564 1.0 96.56 ? 24 GLU A N 1 L7QTZ5 UNP 24 E +ATOM 171 C CA . GLU A 1 24 ? -8.550 16.492 3.789 1.0 96.56 ? 24 GLU A CA 1 L7QTZ5 UNP 24 E +ATOM 172 C C . GLU A 1 24 ? -8.836 15.700 5.075 1.0 96.56 ? 24 GLU A C 1 L7QTZ5 UNP 24 E +ATOM 173 C CB . GLU A 1 24 ? -9.429 17.755 3.769 1.0 96.56 ? 24 GLU A CB 1 L7QTZ5 UNP 24 E +ATOM 174 O O . GLU A 1 24 ? -8.185 15.927 6.088 1.0 96.56 ? 24 GLU A O 1 L7QTZ5 UNP 24 E +ATOM 175 C CG . GLU A 1 24 ? -8.988 18.811 2.739 1.0 96.56 ? 24 GLU A CG 1 L7QTZ5 UNP 24 E +ATOM 176 C CD . GLU A 1 24 ? -7.626 19.471 3.042 1.0 96.56 ? 24 GLU A CD 1 L7QTZ5 UNP 24 E +ATOM 177 O OE1 . GLU A 1 24 ? -6.977 19.943 2.080 1.0 96.56 ? 24 GLU A OE1 1 L7QTZ5 UNP 24 E +ATOM 178 O OE2 . GLU A 1 24 ? -7.226 19.538 4.226 1.0 96.56 ? 24 GLU A OE2 1 L7QTZ5 UNP 24 E +ATOM 179 N N . SER A 1 25 ? -9.730 14.704 5.029 1.0 95.94 ? 25 SER A N 1 L7QTZ5 UNP 25 S +ATOM 180 C CA . SER A 1 25 ? -10.025 13.810 6.159 1.0 95.94 ? 25 SER A CA 1 L7QTZ5 UNP 25 S +ATOM 181 C C . SER A 1 25 ? -8.842 12.947 6.619 1.0 95.94 ? 25 SER A C 1 L7QTZ5 UNP 25 S +ATOM 182 C CB . SER A 1 25 ? -11.200 12.893 5.804 1.0 95.94 ? 25 SER A CB 1 L7QTZ5 UNP 25 S +ATOM 183 O O . SER A 1 25 ? -8.975 12.238 7.606 1.0 95.94 ? 25 SER A O 1 L7QTZ5 UNP 25 S +ATOM 184 O OG . SER A 1 25 ? -10.854 12.050 4.718 1.0 95.94 ? 25 SER A OG 1 L7QTZ5 UNP 25 S +ATOM 185 N N . PHE A 1 26 ? -7.720 12.943 5.896 1.0 98.00 ? 26 PHE A N 1 L7QTZ5 UNP 26 F +ATOM 186 C CA . PHE A 1 26 ? -6.467 12.304 6.312 1.0 98.00 ? 26 PHE A CA 1 L7QTZ5 UNP 26 F +ATOM 187 C C . PHE A 1 26 ? -5.419 13.297 6.829 1.0 98.00 ? 26 PHE A C 1 L7QTZ5 UNP 26 F +ATOM 188 C CB . PHE A 1 26 ? -5.890 11.523 5.126 1.0 98.00 ? 26 PHE A CB 1 L7QTZ5 UNP 26 F +ATOM 189 O O . PHE A 1 26 ? -4.383 12.869 7.336 1.0 98.00 ? 26 PHE A O 1 L7QTZ5 UNP 26 F +ATOM 190 C CG . PHE A 1 26 ? -6.575 10.203 4.861 1.0 98.00 ? 26 PHE A CG 1 L7QTZ5 UNP 26 F +ATOM 191 C CD1 . PHE A 1 26 ? -6.358 9.121 5.732 1.0 98.00 ? 26 PHE A CD1 1 L7QTZ5 UNP 26 F +ATOM 192 C CD2 . PHE A 1 26 ? -7.405 10.044 3.739 1.0 98.00 ? 26 PHE A CD2 1 L7QTZ5 UNP 26 F +ATOM 193 C CE1 . PHE A 1 26 ? -6.924 7.868 5.452 1.0 98.00 ? 26 PHE A CE1 1 L7QTZ5 UNP 26 F +ATOM 194 C CE2 . PHE A 1 26 ? -7.976 8.791 3.460 1.0 98.00 ? 26 PHE A CE2 1 L7QTZ5 UNP 26 F +ATOM 195 C CZ . PHE A 1 26 ? -7.722 7.699 4.309 1.0 98.00 ? 26 PHE A CZ 1 L7QTZ5 UNP 26 F +ATOM 196 N N . LEU A 1 27 ? -5.628 14.603 6.650 1.0 97.56 ? 27 LEU A N 1 L7QTZ5 UNP 27 L +ATOM 197 C CA . LEU A 1 27 ? -4.600 15.617 6.866 1.0 97.56 ? 27 LEU A CA 1 L7QTZ5 UNP 27 L +ATOM 198 C C . LEU A 1 27 ? -4.794 16.309 8.215 1.0 97.56 ? 27 LEU A C 1 L7QTZ5 UNP 27 L +ATOM 199 C CB . LEU A 1 27 ? -4.589 16.624 5.706 1.0 97.56 ? 27 LEU A CB 1 L7QTZ5 UNP 27 L +ATOM 200 O O . LEU A 1 27 ? -5.905 16.713 8.559 1.0 97.56 ? 27 LEU A O 1 L7QTZ5 UNP 27 L +ATOM 201 C CG . LEU A 1 27 ? -4.536 16.030 4.288 1.0 97.56 ? 27 LEU A CG 1 L7QTZ5 UNP 27 L +ATOM 202 C CD1 . LEU A 1 27 ? -4.442 17.171 3.277 1.0 97.56 ? 27 LEU A CD1 1 L7QTZ5 UNP 27 L +ATOM 203 C CD2 . LEU A 1 27 ? -3.330 15.112 4.065 1.0 97.56 ? 27 LEU A CD2 1 L7QTZ5 UNP 27 L +ATOM 204 N N . ALA A 1 28 ? -3.701 16.520 8.945 1.0 95.00 ? 28 ALA A N 1 L7QTZ5 UNP 28 A +ATOM 205 C CA . ALA A 1 28 ? -3.729 17.169 10.254 1.0 95.00 ? 28 ALA A CA 1 L7QTZ5 UNP 28 A +ATOM 206 C C . ALA A 1 28 ? -4.179 18.637 10.149 1.0 95.00 ? 28 ALA A C 1 L7QTZ5 UNP 28 A +ATOM 207 C CB . ALA A 1 28 ? -2.337 17.039 10.877 1.0 95.00 ? 28 ALA A CB 1 L7QTZ5 UNP 28 A +ATOM 208 O O . ALA A 1 28 ? -4.912 19.134 11.004 1.0 95.00 ? 28 ALA A O 1 L7QTZ5 UNP 28 A +ATOM 209 N N . ARG A 1 29 ? -3.829 19.326 9.053 1.0 93.38 ? 29 ARG A N 1 L7QTZ5 UNP 29 R +ATOM 210 C CA . ARG A 1 29 ? -4.303 20.688 8.736 1.0 93.38 ? 29 ARG A CA 1 L7QTZ5 UNP 29 R +ATOM 211 C C . ARG A 1 29 ? -5.823 20.852 8.665 1.0 93.38 ? 29 ARG A C 1 L7QTZ5 UNP 29 R +ATOM 212 C CB . ARG A 1 29 ? -3.686 21.182 7.418 1.0 93.38 ? 29 ARG A CB 1 L7QTZ5 UNP 29 R +ATOM 213 O O . ARG A 1 29 ? -6.282 21.992 8.665 1.0 93.38 ? 29 ARG A O 1 L7QTZ5 UNP 29 R +ATOM 214 C CG . ARG A 1 29 ? -4.079 20.296 6.222 1.0 93.38 ? 29 ARG A CG 1 L7QTZ5 UNP 29 R +ATOM 215 C CD . ARG A 1 29 ? -3.587 20.861 4.893 1.0 93.38 ? 29 ARG A CD 1 L7QTZ5 UNP 29 R +ATOM 216 N NE . ARG A 1 29 ? -4.280 22.113 4.551 1.0 93.38 ? 29 ARG A NE 1 L7QTZ5 UNP 29 R +ATOM 217 N NH1 . ARG A 1 29 ? -2.967 22.702 2.772 1.0 93.38 ? 29 ARG A NH1 1 L7QTZ5 UNP 29 R +ATOM 218 N NH2 . ARG A 1 29 ? -4.655 24.023 3.376 1.0 93.38 ? 29 ARG A NH2 1 L7QTZ5 UNP 29 R +ATOM 219 C CZ . ARG A 1 29 ? -3.965 22.937 3.573 1.0 93.38 ? 29 ARG A CZ 1 L7QTZ5 UNP 29 R +ATOM 220 N N . SER A 1 30 ? -6.596 19.766 8.583 1.0 88.50 ? 30 SER A N 1 L7QTZ5 UNP 30 S +ATOM 221 C CA . SER A 1 30 ? -8.063 19.828 8.632 1.0 88.50 ? 30 SER A CA 1 L7QTZ5 UNP 30 S +ATOM 222 C C . SER A 1 30 ? -8.597 20.216 10.018 1.0 88.50 ? 30 SER A C 1 L7QTZ5 UNP 30 S +ATOM 223 C CB . SER A 1 30 ? -8.668 18.494 8.187 1.0 88.50 ? 30 SER A CB 1 L7QTZ5 UNP 30 S +ATOM 224 O O . SER A 1 30 ? -9.754 20.613 10.137 1.0 88.50 ? 30 SER A O 1 L7QTZ5 UNP 30 S +ATOM 225 O OG . SER A 1 30 ? -8.390 17.479 9.133 1.0 88.50 ? 30 SER A OG 1 L7QTZ5 UNP 30 S +ATOM 226 N N . GLY A 1 31 ? -7.762 20.131 11.063 1.0 84.25 ? 31 GLY A N 1 L7QTZ5 UNP 31 G +ATOM 227 C CA . GLY A 1 31 ? -8.124 20.452 12.445 1.0 84.25 ? 31 GLY A CA 1 L7QTZ5 UNP 31 G +ATOM 228 C C . GLY A 1 31 ? -8.846 19.325 13.191 1.0 84.25 ? 31 GLY A C 1 L7QTZ5 UNP 31 G +ATOM 229 O O . GLY A 1 31 ? -9.217 19.518 14.347 1.0 84.25 ? 31 GLY A O 1 L7QTZ5 UNP 31 G +ATOM 230 N N . GLY A 1 32 ? -9.055 18.169 12.550 1.0 85.50 ? 32 GLY A N 1 L7QTZ5 UNP 32 G +ATOM 231 C CA . GLY A 1 32 ? -9.562 16.954 13.192 1.0 85.50 ? 32 GLY A CA 1 L7QTZ5 UNP 32 G +ATOM 232 C C . GLY A 1 32 ? -8.468 16.135 13.885 1.0 85.50 ? 32 GLY A C 1 L7QTZ5 UNP 32 G +ATOM 233 O O . GLY A 1 32 ? -7.319 16.556 13.989 1.0 85.50 ? 32 GLY A O 1 L7QTZ5 UNP 32 G +ATOM 234 N N . GLU A 1 33 ? -8.825 14.931 14.338 1.0 87.06 ? 33 GLU A N 1 L7QTZ5 UNP 33 E +ATOM 235 C CA . GLU A 1 33 ? -7.858 13.988 14.923 1.0 87.06 ? 33 GLU A CA 1 L7QTZ5 UNP 33 E +ATOM 236 C C . GLU A 1 33 ? -7.000 13.261 13.877 1.0 87.06 ? 33 GLU A C 1 L7QTZ5 UNP 33 E +ATOM 237 C CB . GLU A 1 33 ? -8.568 12.994 15.859 1.0 87.06 ? 33 GLU A CB 1 L7QTZ5 UNP 33 E +ATOM 238 O O . GLU A 1 33 ? -5.969 12.696 14.230 1.0 87.06 ? 33 GLU A O 1 L7QTZ5 UNP 33 E +ATOM 239 C CG . GLU A 1 33 ? -9.651 12.130 15.185 1.0 87.06 ? 33 GLU A CG 1 L7QTZ5 UNP 33 E +ATOM 240 C CD . GLU A 1 33 ? -10.203 11.037 16.120 1.0 87.06 ? 33 GLU A CD 1 L7QTZ5 UNP 33 E +ATOM 241 O OE1 . GLU A 1 33 ? -10.800 10.071 15.601 1.0 87.06 ? 33 GLU A OE1 1 L7QTZ5 UNP 33 E +ATOM 242 O OE2 . GLU A 1 33 ? -9.996 11.127 17.350 1.0 87.06 ? 33 GLU A OE2 1 L7QTZ5 UNP 33 E +ATOM 243 N N . ALA A 1 34 ? -7.407 13.284 12.605 1.0 93.94 ? 34 ALA A N 1 L7QTZ5 UNP 34 A +ATOM 244 C CA . ALA A 1 34 ? -6.715 12.632 11.501 1.0 93.94 ? 34 ALA A CA 1 L7QTZ5 UNP 34 A +ATOM 245 C C . ALA A 1 34 ? -5.283 13.146 11.306 1.0 93.94 ? 34 ALA A C 1 L7QTZ5 UNP 34 A +ATOM 246 C CB . ALA A 1 34 ? -7.528 12.837 10.222 1.0 93.94 ? 34 ALA A CB 1 L7QTZ5 UNP 34 A +ATOM 247 O O . ALA A 1 34 ? -4.942 14.285 11.628 1.0 93.94 ? 34 ALA A O 1 L7QTZ5 UNP 34 A +ATOM 248 N N . GLY A 1 35 ? -4.434 12.317 10.708 1.0 96.12 ? 35 GLY A N 1 L7QTZ5 UNP 35 G +ATOM 249 C CA . GLY A 1 35 ? -3.084 12.741 10.376 1.0 96.12 ? 35 GLY A CA 1 L7QTZ5 UNP 35 G +ATOM 250 C C . GLY A 1 35 ? -2.219 11.627 9.826 1.0 96.12 ? 35 GLY A C 1 L7QTZ5 UNP 35 G +ATOM 251 O O . GLY A 1 35 ? -2.650 10.484 9.649 1.0 96.12 ? 35 GLY A O 1 L7QTZ5 UNP 35 G +ATOM 252 N N . GLY A 1 36 ? -0.962 11.977 9.574 1.0 97.31 ? 36 GLY A N 1 L7QTZ5 UNP 36 G +ATOM 253 C CA . GLY A 1 36 ? 0.029 11.052 9.061 1.0 97.31 ? 36 GLY A CA 1 L7QTZ5 UNP 36 G +ATOM 254 C C . GLY A 1 36 ? 1.226 10.863 9.989 1.0 97.31 ? 36 GLY A C 1 L7QTZ5 UNP 36 G +ATOM 255 O O . GLY A 1 36 ? 1.591 11.756 10.743 1.0 97.31 ? 36 GLY A O 1 L7QTZ5 UNP 36 G +ATOM 256 N N . VAL A 1 37 ? 1.859 9.696 9.905 1.0 97.88 ? 37 VAL A N 1 L7QTZ5 UNP 37 V +ATOM 257 C CA . VAL A 1 37 ? 3.034 9.302 10.691 1.0 97.88 ? 37 VAL A CA 1 L7QTZ5 UNP 37 V +ATOM 258 C C . VAL A 1 37 ? 4.037 8.551 9.810 1.0 97.88 ? 37 VAL A C 1 L7QTZ5 UNP 37 V +ATOM 259 C CB . VAL A 1 37 ? 2.593 8.485 11.925 1.0 97.88 ? 37 VAL A CB 1 L7QTZ5 UNP 37 V +ATOM 260 O O . VAL A 1 37 ? 3.659 7.796 8.910 1.0 97.88 ? 37 VAL A O 1 L7QTZ5 UNP 37 V +ATOM 261 C CG1 . VAL A 1 37 ? 1.876 7.177 11.563 1.0 97.88 ? 37 VAL A CG1 1 L7QTZ5 UNP 37 V +ATOM 262 C CG2 . VAL A 1 37 ? 3.772 8.173 12.856 1.0 97.88 ? 37 VAL A CG2 1 L7QTZ5 UNP 37 V +ATOM 263 N N . ILE A 1 38 ? 5.338 8.736 10.058 1.0 98.56 ? 38 ILE A N 1 L7QTZ5 UNP 38 I +ATOM 264 C CA . ILE A 1 38 ? 6.401 7.990 9.372 1.0 98.56 ? 38 ILE A CA 1 L7QTZ5 UNP 38 I +ATOM 265 C C . ILE A 1 38 ? 6.756 6.721 10.154 1.0 98.56 ? 38 ILE A C 1 L7QTZ5 UNP 38 I +ATOM 266 C CB . ILE A 1 38 ? 7.657 8.840 9.070 1.0 98.56 ? 38 ILE A CB 1 L7QTZ5 UNP 38 I +ATOM 267 O O . ILE A 1 38 ? 7.474 6.766 11.159 1.0 98.56 ? 38 ILE A O 1 L7QTZ5 UNP 38 I +ATOM 268 C CG1 . ILE A 1 38 ? 7.293 10.133 8.325 1.0 98.56 ? 38 ILE A CG1 1 L7QTZ5 UNP 38 I +ATOM 269 C CG2 . ILE A 1 38 ? 8.612 8.022 8.174 1.0 98.56 ? 38 ILE A CG2 1 L7QTZ5 UNP 38 I +ATOM 270 C CD1 . ILE A 1 38 ? 8.454 11.100 8.053 1.0 98.56 ? 38 ILE A CD1 1 L7QTZ5 UNP 38 I +ATOM 271 N N . GLN A 1 39 ? 6.343 5.579 9.610 1.0 98.19 ? 39 GLN A N 1 L7QTZ5 UNP 39 Q +ATOM 272 C CA . GLN A 1 39 ? 6.735 4.233 10.028 1.0 98.19 ? 39 GLN A CA 1 L7QTZ5 UNP 39 Q +ATOM 273 C C . GLN A 1 39 ? 8.096 3.822 9.433 1.0 98.19 ? 39 GLN A C 1 L7QTZ5 UNP 39 Q +ATOM 274 C CB . GLN A 1 39 ? 5.632 3.226 9.637 1.0 98.19 ? 39 GLN A CB 1 L7QTZ5 UNP 39 Q +ATOM 275 O O . GLN A 1 39 ? 8.642 4.467 8.524 1.0 98.19 ? 39 GLN A O 1 L7QTZ5 UNP 39 Q +ATOM 276 C CG . GLN A 1 39 ? 4.229 3.564 10.176 1.0 98.19 ? 39 GLN A CG 1 L7QTZ5 UNP 39 Q +ATOM 277 C CD . GLN A 1 39 ? 4.112 3.581 11.700 1.0 98.19 ? 39 GLN A CD 1 L7QTZ5 UNP 39 Q +ATOM 278 N NE2 . GLN A 1 39 ? 2.999 4.062 12.204 1.0 98.19 ? 39 GLN A NE2 1 L7QTZ5 UNP 39 Q +ATOM 279 O OE1 . GLN A 1 39 ? 4.999 3.174 12.437 1.0 98.19 ? 39 GLN A OE1 1 L7QTZ5 UNP 39 Q +ATOM 280 N N . GLY A 1 40 ? 8.668 2.724 9.936 1.0 97.94 ? 40 GLY A N 1 L7QTZ5 UNP 40 G +ATOM 281 C CA . GLY A 1 40 ? 9.867 2.118 9.361 1.0 97.94 ? 40 GLY A CA 1 L7QTZ5 UNP 40 G +ATOM 282 C C . GLY A 1 40 ? 9.570 1.414 8.036 1.0 97.94 ? 40 GLY A C 1 L7QTZ5 UNP 40 G +ATOM 283 O O . GLY A 1 40 ? 10.312 1.557 7.061 1.0 97.94 ? 40 GLY A O 1 L7QTZ5 UNP 40 G +ATOM 284 N N . THR A 1 41 ? 8.451 0.694 7.956 1.0 98.62 ? 41 THR A N 1 L7QTZ5 UNP 41 T +ATOM 285 C CA . THR A 1 41 ? 8.083 -0.087 6.764 1.0 98.62 ? 41 THR A CA 1 L7QTZ5 UNP 41 T +ATOM 286 C C . THR A 1 41 ? 6.579 -0.076 6.488 1.0 98.62 ? 41 THR A C 1 L7QTZ5 UNP 41 T +ATOM 287 C CB . THR A 1 41 ? 8.569 -1.543 6.879 1.0 98.62 ? 41 THR A CB 1 L7QTZ5 UNP 41 T +ATOM 288 O O . THR A 1 41 ? 5.779 0.157 7.389 1.0 98.62 ? 41 THR A O 1 L7QTZ5 UNP 41 T +ATOM 289 C CG2 . THR A 1 41 ? 10.059 -1.690 7.183 1.0 98.62 ? 41 THR A CG2 1 L7QTZ5 UNP 41 T +ATOM 290 O OG1 . THR A 1 41 ? 7.874 -2.233 7.885 1.0 98.62 ? 41 THR A OG1 1 L7QTZ5 UNP 41 T +ATOM 291 N N . ALA A 1 42 ? 6.194 -0.405 5.248 1.0 98.50 ? 42 ALA A N 1 L7QTZ5 UNP 42 A +ATOM 292 C CA . ALA A 1 42 ? 4.793 -0.677 4.912 1.0 98.50 ? 42 ALA A CA 1 L7QTZ5 UNP 42 A +ATOM 293 C C . ALA A 1 42 ? 4.244 -1.863 5.722 1.0 98.50 ? 42 ALA A C 1 L7QTZ5 UNP 42 A +ATOM 294 C CB . ALA A 1 42 ? 4.676 -0.940 3.406 1.0 98.50 ? 42 ALA A CB 1 L7QTZ5 UNP 42 A +ATOM 295 O O . ALA A 1 42 ? 3.100 -1.834 6.145 1.0 98.50 ? 42 ALA A O 1 L7QTZ5 UNP 42 A +ATOM 296 N N . SER A 1 43 ? 5.077 -2.867 6.028 1.0 98.62 ? 43 SER A N 1 L7QTZ5 UNP 43 S +ATOM 297 C CA . SER A 1 43 ? 4.681 -4.000 6.872 1.0 98.62 ? 43 SER A CA 1 L7QTZ5 UNP 43 S +ATOM 298 C C . SER A 1 43 ? 4.259 -3.571 8.277 1.0 98.62 ? 43 SER A C 1 L7QTZ5 UNP 43 S +ATOM 299 C CB . SER A 1 43 ? 5.835 -4.999 7.015 1.0 98.62 ? 43 SER A CB 1 L7QTZ5 UNP 43 S +ATOM 300 O O . SER A 1 43 ? 3.276 -4.081 8.807 1.0 98.62 ? 43 SER A O 1 L7QTZ5 UNP 43 S +ATOM 301 O OG . SER A 1 43 ? 6.419 -5.331 5.766 1.0 98.62 ? 43 SER A OG 1 L7QTZ5 UNP 43 S +ATOM 302 N N . GLU A 1 44 ? 4.997 -2.634 8.879 1.0 97.81 ? 44 GLU A N 1 L7QTZ5 UNP 44 E +ATOM 303 C CA . GLU A 1 44 ? 4.626 -2.036 10.165 1.0 97.81 ? 44 GLU A CA 1 L7QTZ5 UNP 44 E +ATOM 304 C C . GLU A 1 44 ? 3.331 -1.235 10.037 1.0 97.81 ? 44 GLU A C 1 L7QTZ5 UNP 44 E +ATOM 305 C CB . GLU A 1 44 ? 5.744 -1.118 10.675 1.0 97.81 ? 44 GLU A CB 1 L7QTZ5 UNP 44 E +ATOM 306 O O . GLU A 1 44 ? 2.451 -1.396 10.873 1.0 97.81 ? 44 GLU A O 1 L7QTZ5 UNP 44 E +ATOM 307 C CG . GLU A 1 44 ? 6.972 -1.881 11.191 1.0 97.81 ? 44 GLU A CG 1 L7QTZ5 UNP 44 E +ATOM 308 C CD . GLU A 1 44 ? 8.195 -0.969 11.380 1.0 97.81 ? 44 GLU A CD 1 L7QTZ5 UNP 44 E +ATOM 309 O OE1 . GLU A 1 44 ? 9.297 -1.525 11.567 1.0 97.81 ? 44 GLU A OE1 1 L7QTZ5 UNP 44 E +ATOM 310 O OE2 . GLU A 1 44 ? 8.080 0.269 11.205 1.0 97.81 ? 44 GLU A OE2 1 L7QTZ5 UNP 44 E +ATOM 311 N N . ALA A 1 45 ? 3.182 -0.429 8.979 1.0 98.38 ? 45 ALA A N 1 L7QTZ5 UNP 45 A +ATOM 312 C CA . ALA A 1 45 ? 1.962 0.341 8.734 1.0 98.38 ? 45 ALA A CA 1 L7QTZ5 UNP 45 A +ATOM 313 C C . ALA A 1 45 ? 0.719 -0.560 8.605 1.0 98.38 ? 45 ALA A C 1 L7QTZ5 UNP 45 A +ATOM 314 C CB . ALA A 1 45 ? 2.167 1.211 7.487 1.0 98.38 ? 45 ALA A CB 1 L7QTZ5 UNP 45 A +ATOM 315 O O . ALA A 1 45 ? -0.294 -0.305 9.254 1.0 98.38 ? 45 ALA A O 1 L7QTZ5 UNP 45 A +ATOM 316 N N . THR A 1 46 ? 0.811 -1.655 7.845 1.0 98.69 ? 46 THR A N 1 L7QTZ5 UNP 46 T +ATOM 317 C CA . THR A 1 46 ? -0.270 -2.641 7.699 1.0 98.69 ? 46 THR A CA 1 L7QTZ5 UNP 46 T +ATOM 318 C C . THR A 1 46 ? -0.604 -3.331 9.020 1.0 98.69 ? 46 THR A C 1 L7QTZ5 UNP 46 T +ATOM 319 C CB . THR A 1 46 ? 0.116 -3.697 6.657 1.0 98.69 ? 46 THR A CB 1 L7QTZ5 UNP 46 T +ATOM 320 O O . THR A 1 46 ? -1.778 -3.541 9.320 1.0 98.69 ? 46 THR A O 1 L7QTZ5 UNP 46 T +ATOM 321 C CG2 . THR A 1 46 ? -0.963 -4.747 6.402 1.0 98.69 ? 46 THR A CG2 1 L7QTZ5 UNP 46 T +ATOM 322 O OG1 . THR A 1 46 ? 0.401 -3.101 5.415 1.0 98.69 ? 46 THR A OG1 1 L7QTZ5 UNP 46 T +ATOM 323 N N . LEU A 1 47 ? 0.398 -3.670 9.838 1.0 98.44 ? 47 LEU A N 1 L7QTZ5 UNP 47 L +ATOM 324 C CA . LEU A 1 47 ? 0.159 -4.241 11.166 1.0 98.44 ? 47 LEU A CA 1 L7QTZ5 UNP 47 L +ATOM 325 C C . LEU A 1 47 ? -0.493 -3.223 12.113 1.0 98.44 ? 47 LEU A C 1 L7QTZ5 UNP 47 L +ATOM 326 C CB . LEU A 1 47 ? 1.481 -4.796 11.721 1.0 98.44 ? 47 LEU A CB 1 L7QTZ5 UNP 47 L +ATOM 327 O O . LEU A 1 47 ? -1.435 -3.569 12.819 1.0 98.44 ? 47 LEU A O 1 L7QTZ5 UNP 47 L +ATOM 328 C CG . LEU A 1 47 ? 1.389 -5.325 13.165 1.0 98.44 ? 47 LEU A CG 1 L7QTZ5 UNP 47 L +ATOM 329 C CD1 . LEU A 1 47 ? 0.375 -6.461 13.330 1.0 98.44 ? 47 LEU A CD1 1 L7QTZ5 UNP 47 L +ATOM 330 C CD2 . LEU A 1 47 ? 2.755 -5.854 13.597 1.0 98.44 ? 47 LEU A CD2 1 L7QTZ5 UNP 47 L +ATOM 331 N N . VAL A 1 48 ? -0.034 -1.972 12.111 1.0 98.00 ? 48 VAL A N 1 L7QTZ5 UNP 48 V +ATOM 332 C CA . VAL A 1 48 ? -0.628 -0.889 12.908 1.0 98.00 ? 48 VAL A CA 1 L7QTZ5 UNP 48 V +ATOM 333 C C . VAL A 1 48 ? -2.091 -0.662 12.509 1.0 98.00 ? 48 VAL A C 1 L7QTZ5 UNP 48 V +ATOM 334 C CB . VAL A 1 48 ? 0.224 0.392 12.786 1.0 98.00 ? 48 VAL A CB 1 L7QTZ5 UNP 48 V +ATOM 335 O O . VAL A 1 48 ? -2.945 -0.576 13.388 1.0 98.00 ? 48 VAL A O 1 L7QTZ5 UNP 48 V +ATOM 336 C CG1 . VAL A 1 48 ? -0.482 1.632 13.332 1.0 98.00 ? 48 VAL A CG1 1 L7QTZ5 UNP 48 V +ATOM 337 C CG2 . VAL A 1 48 ? 1.537 0.249 13.569 1.0 98.00 ? 48 VAL A CG2 1 L7QTZ5 UNP 48 V +ATOM 338 N N . ALA A 1 49 ? -2.405 -0.647 11.208 1.0 98.44 ? 49 ALA A N 1 L7QTZ5 UNP 49 A +ATOM 339 C CA . ALA A 1 49 ? -3.783 -0.557 10.721 1.0 98.44 ? 49 ALA A CA 1 L7QTZ5 UNP 49 A +ATOM 340 C C . ALA A 1 49 ? -4.645 -1.738 11.193 1.0 98.44 ? 49 ALA A C 1 L7QTZ5 UNP 49 A +ATOM 341 C CB . ALA A 1 49 ? -3.771 -0.475 9.191 1.0 98.44 ? 49 ALA A CB 1 L7QTZ5 UNP 49 A +ATOM 342 O O . ALA A 1 49 ? -5.742 -1.525 11.702 1.0 98.44 ? 49 ALA A O 1 L7QTZ5 UNP 49 A +ATOM 343 N N . LEU A 1 50 ? -4.134 -2.969 11.091 1.0 98.44 ? 50 LEU A N 1 L7QTZ5 UNP 50 L +ATOM 344 C CA . LEU A 1 50 ? -4.828 -4.168 11.565 1.0 98.44 ? 50 LEU A CA 1 L7QTZ5 UNP 50 L +ATOM 345 C C . LEU A 1 50 ? -5.115 -4.106 13.071 1.0 98.44 ? 50 LEU A C 1 L7QTZ5 UNP 50 L +ATOM 346 C CB . LEU A 1 50 ? -3.985 -5.394 11.172 1.0 98.44 ? 50 LEU A CB 1 L7QTZ5 UNP 50 L +ATOM 347 O O . LEU A 1 50 ? -6.204 -4.473 13.507 1.0 98.44 ? 50 LEU A O 1 L7QTZ5 UNP 50 L +ATOM 348 C CG . LEU A 1 50 ? -4.595 -6.755 11.565 1.0 98.44 ? 50 LEU A CG 1 L7QTZ5 UNP 50 L +ATOM 349 C CD1 . LEU A 1 50 ? -4.077 -7.822 10.598 1.0 98.44 ? 50 LEU A CD1 1 L7QTZ5 UNP 50 L +ATOM 350 C CD2 . LEU A 1 50 ? -4.197 -7.203 12.980 1.0 98.44 ? 50 LEU A CD2 1 L7QTZ5 UNP 50 L +ATOM 351 N N . LEU A 1 51 ? -4.157 -3.639 13.875 1.0 97.38 ? 51 LEU A N 1 L7QTZ5 UNP 51 L +ATOM 352 C CA . LEU A 1 51 ? -4.321 -3.519 15.326 1.0 97.38 ? 51 LEU A CA 1 L7QTZ5 UNP 51 L +ATOM 353 C C . LEU A 1 51 ? -5.328 -2.420 15.698 1.0 97.38 ? 51 LEU A C 1 L7QTZ5 UNP 51 L +ATOM 354 C CB . LEU A 1 51 ? -2.941 -3.319 15.979 1.0 97.38 ? 51 LEU A CB 1 L7QTZ5 UNP 51 L +ATOM 355 O O . LEU A 1 51 ? -6.153 -2.640 16.585 1.0 97.38 ? 51 LEU A O 1 L7QTZ5 UNP 51 L +ATOM 356 C CG . LEU A 1 51 ? -2.047 -4.576 15.896 1.0 97.38 ? 51 LEU A CG 1 L7QTZ5 UNP 51 L +ATOM 357 C CD1 . LEU A 1 51 ? -0.627 -4.263 16.353 1.0 97.38 ? 51 LEU A CD1 1 L7QTZ5 UNP 51 L +ATOM 358 C CD2 . LEU A 1 51 ? -2.563 -5.726 16.763 1.0 97.38 ? 51 LEU A CD2 1 L7QTZ5 UNP 51 L +ATOM 359 N N . GLY A 1 52 ? -5.342 -1.302 14.965 1.0 96.69 ? 52 GLY A N 1 L7QTZ5 UNP 52 G +ATOM 360 C CA . GLY A 1 52 ? -6.391 -0.283 15.077 1.0 96.69 ? 52 GLY A CA 1 L7QTZ5 UNP 52 G +ATOM 361 C C . GLY A 1 52 ? -7.780 -0.828 14.728 1.0 96.69 ? 52 GLY A C 1 L7QTZ5 UNP 52 G +ATOM 362 O O . GLY A 1 52 ? -8.716 -0.688 15.514 1.0 96.69 ? 52 GLY A O 1 L7QTZ5 UNP 52 G +ATOM 363 N N . ALA A 1 53 ? -7.904 -1.541 13.604 1.0 98.19 ? 53 ALA A N 1 L7QTZ5 UNP 53 A +ATOM 364 C CA . ALA A 1 53 ? -9.146 -2.190 13.180 1.0 98.19 ? 53 ALA A CA 1 L7QTZ5 UNP 53 A +ATOM 365 C C . ALA A 1 53 ? -9.665 -3.196 14.217 1.0 98.19 ? 53 ALA A C 1 L7QTZ5 UNP 53 A +ATOM 366 C CB . ALA A 1 53 ? -8.885 -2.896 11.847 1.0 98.19 ? 53 ALA A CB 1 L7QTZ5 UNP 53 A +ATOM 367 O O . ALA A 1 53 ? -10.862 -3.246 14.516 1.0 98.19 ? 53 ALA A O 1 L7QTZ5 UNP 53 A +ATOM 368 N N . LYS A 1 54 ? -8.751 -3.983 14.794 1.0 96.94 ? 54 LYS A N 1 L7QTZ5 UNP 54 K +ATOM 369 C CA . LYS A 1 54 ? -9.042 -4.944 15.859 1.0 96.94 ? 54 LYS A CA 1 L7QTZ5 UNP 54 K +ATOM 370 C C . LYS A 1 54 ? -9.567 -4.239 17.110 1.0 96.94 ? 54 LYS A C 1 L7QTZ5 UNP 54 K +ATOM 371 C CB . LYS A 1 54 ? -7.773 -5.764 16.134 1.0 96.94 ? 54 LYS A CB 1 L7QTZ5 UNP 54 K +ATOM 372 O O . LYS A 1 54 ? -10.581 -4.672 17.644 1.0 96.94 ? 54 LYS A O 1 L7QTZ5 UNP 54 K +ATOM 373 C CG . LYS A 1 54 ? -7.989 -6.874 17.168 1.0 96.94 ? 54 LYS A CG 1 L7QTZ5 UNP 54 K +ATOM 374 C CD . LYS A 1 54 ? -6.684 -7.646 17.389 1.0 96.94 ? 54 LYS A CD 1 L7QTZ5 UNP 54 K +ATOM 375 C CE . LYS A 1 54 ? -6.919 -8.797 18.367 1.0 96.94 ? 54 LYS A CE 1 L7QTZ5 UNP 54 K +ATOM 376 N NZ . LYS A 1 54 ? -5.676 -9.561 18.629 1.0 96.94 ? 54 LYS A NZ 1 L7QTZ5 UNP 54 K +ATOM 377 N N . SER A 1 55 ? -8.924 -3.151 17.540 1.0 95.75 ? 55 SER A N 1 L7QTZ5 UNP 55 S +ATOM 378 C CA . SER A 1 55 ? -9.356 -2.344 18.692 1.0 95.75 ? 55 SER A CA 1 L7QTZ5 UNP 55 S +ATOM 379 C C . SER A 1 55 ? -10.757 -1.754 18.484 1.0 95.75 ? 55 SER A C 1 L7QTZ5 UNP 55 S +ATOM 380 C CB . SER A 1 55 ? -8.330 -1.239 18.950 1.0 95.75 ? 55 SER A CB 1 L7QTZ5 UNP 55 S +ATOM 381 O O . SER A 1 55 ? -11.650 -1.985 19.302 1.0 95.75 ? 55 SER A O 1 L7QTZ5 UNP 55 S +ATOM 382 O OG . SER A 1 55 ? -8.686 -0.507 20.098 1.0 95.75 ? 55 SER A OG 1 L7QTZ5 UNP 55 S +ATOM 383 N N . ARG A 1 56 ? -10.995 -1.110 17.329 1.0 96.00 ? 56 ARG A N 1 L7QTZ5 UNP 56 R +ATOM 384 C CA . ARG A 1 56 ? -12.312 -0.568 16.945 1.0 96.00 ? 56 ARG A CA 1 L7QTZ5 UNP 56 R +ATOM 385 C C . ARG A 1 56 ? -13.408 -1.628 16.999 1.0 96.00 ? 56 ARG A C 1 L7QTZ5 UNP 56 R +ATOM 386 C CB . ARG A 1 56 ? -12.219 0.059 15.540 1.0 96.00 ? 56 ARG A CB 1 L7QTZ5 UNP 56 R +ATOM 387 O O . ARG A 1 56 ? -14.479 -1.412 17.563 1.0 96.00 ? 56 ARG A O 1 L7QTZ5 UNP 56 R +ATOM 388 C CG . ARG A 1 56 ? -13.530 0.759 15.143 1.0 96.00 ? 56 ARG A CG 1 L7QTZ5 UNP 56 R +ATOM 389 C CD . ARG A 1 56 ? -13.426 1.501 13.805 1.0 96.00 ? 56 ARG A CD 1 L7QTZ5 UNP 56 R +ATOM 390 N NE . ARG A 1 56 ? -13.660 0.625 12.636 1.0 96.00 ? 56 ARG A NE 1 L7QTZ5 UNP 56 R +ATOM 391 N NH1 . ARG A 1 56 ? -13.086 2.172 11.044 1.0 96.00 ? 56 ARG A NH1 1 L7QTZ5 UNP 56 R +ATOM 392 N NH2 . ARG A 1 56 ? -13.912 0.211 10.406 1.0 96.00 ? 56 ARG A NH2 1 L7QTZ5 UNP 56 R +ATOM 393 C CZ . ARG A 1 56 ? -13.549 1.001 11.371 1.0 96.00 ? 56 ARG A CZ 1 L7QTZ5 UNP 56 R +ATOM 394 N N . THR A 1 57 ? -13.125 -2.794 16.429 1.0 97.44 ? 57 THR A N 1 L7QTZ5 UNP 57 T +ATOM 395 C CA . THR A 1 57 ? -14.101 -3.885 16.343 1.0 97.44 ? 57 THR A CA 1 L7QTZ5 UNP 57 T +ATOM 396 C C . THR A 1 57 ? -14.355 -4.525 17.702 1.0 97.44 ? 57 THR A C 1 L7QTZ5 UNP 57 T +ATOM 397 C CB . THR A 1 57 ? -13.651 -4.938 15.331 1.0 97.44 ? 57 THR A CB 1 L7QTZ5 UNP 57 T +ATOM 398 O O . THR A 1 57 ? -15.503 -4.823 18.019 1.0 97.44 ? 57 THR A O 1 L7QTZ5 UNP 57 T +ATOM 399 C CG2 . THR A 1 57 ? -14.733 -5.990 15.079 1.0 97.44 ? 57 THR A CG2 1 L7QTZ5 UNP 57 T +ATOM 400 O OG1 . THR A 1 57 ? -13.389 -4.291 14.109 1.0 97.44 ? 57 THR A OG1 1 L7QTZ5 UNP 57 T +ATOM 401 N N . LEU A 1 58 ? -13.320 -4.696 18.531 1.0 95.56 ? 58 LEU A N 1 L7QTZ5 UNP 58 L +ATOM 402 C CA . LEU A 1 58 ? -13.476 -5.189 19.900 1.0 95.56 ? 58 LEU A CA 1 L7QTZ5 UNP 58 L +ATOM 403 C C . LEU A 1 58 ? -14.401 -4.287 20.710 1.0 95.56 ? 58 LEU A C 1 L7QTZ5 UNP 58 L +ATOM 404 C CB . LEU A 1 58 ? -12.102 -5.286 20.591 1.0 95.56 ? 58 LEU A CB 1 L7QTZ5 UNP 58 L +ATOM 405 O O . LEU A 1 58 ? -15.313 -4.795 21.356 1.0 95.56 ? 58 LEU A O 1 L7QTZ5 UNP 58 L +ATOM 406 C CG . LEU A 1 58 ? -11.338 -6.568 20.244 1.0 95.56 ? 58 LEU A CG 1 L7QTZ5 UNP 58 L +ATOM 407 C CD1 . LEU A 1 58 ? -9.880 -6.457 20.693 1.0 95.56 ? 58 LEU A CD1 1 L7QTZ5 UNP 58 L +ATOM 408 C CD2 . LEU A 1 58 ? -11.949 -7.774 20.958 1.0 95.56 ? 58 LEU A CD2 1 L7QTZ5 UNP 58 L +ATOM 409 N N . HIS A 1 59 ? -14.203 -2.970 20.627 1.0 94.19 ? 59 HIS A N 1 L7QTZ5 UNP 59 H +ATOM 410 C CA . HIS A 1 59 ? -15.062 -2.005 21.303 1.0 94.19 ? 59 HIS A CA 1 L7QTZ5 UNP 59 H +ATOM 411 C C . HIS A 1 59 ? -16.525 -2.155 20.860 1.0 94.19 ? 59 HIS A C 1 L7QTZ5 UNP 59 H +ATOM 412 C CB . HIS A 1 59 ? -14.514 -0.597 21.057 1.0 94.19 ? 59 HIS A CB 1 L7QTZ5 UNP 59 H +ATOM 413 O O . HIS A 1 59 ? -17.388 -2.437 21.689 1.0 94.19 ? 59 HIS A O 1 L7QTZ5 UNP 59 H +ATOM 414 C CG . HIS A 1 59 ? -15.199 0.438 21.905 1.0 94.19 ? 59 HIS A CG 1 L7QTZ5 UNP 59 H +ATOM 415 C CD2 . HIS A 1 59 ? -16.146 1.340 21.500 1.0 94.19 ? 59 HIS A CD2 1 L7QTZ5 UNP 59 H +ATOM 416 N ND1 . HIS A 1 59 ? -14.977 0.652 23.246 1.0 94.19 ? 59 HIS A ND1 1 L7QTZ5 UNP 59 H +ATOM 417 C CE1 . HIS A 1 59 ? -15.767 1.665 23.638 1.0 94.19 ? 59 HIS A CE1 1 L7QTZ5 UNP 59 H +ATOM 418 N NE2 . HIS A 1 59 ? -16.469 2.134 22.601 1.0 94.19 ? 59 HIS A NE2 1 L7QTZ5 UNP 59 H +ATOM 419 N N . ARG A 1 60 ? -16.785 -2.099 19.545 1.0 95.88 ? 60 ARG A N 1 L7QTZ5 UNP 60 R +ATOM 420 C CA . ARG A 1 60 ? -18.137 -2.237 18.978 1.0 95.88 ? 60 ARG A CA 1 L7QTZ5 UNP 60 R +ATOM 421 C C . ARG A 1 60 ? -18.818 -3.555 19.357 1.0 95.88 ? 60 ARG A C 1 L7QTZ5 UNP 60 R +ATOM 422 C CB . ARG A 1 60 ? -18.060 -2.070 17.448 1.0 95.88 ? 60 ARG A CB 1 L7QTZ5 UNP 60 R +ATOM 423 O O . ARG A 1 60 ? -19.993 -3.569 19.710 1.0 95.88 ? 60 ARG A O 1 L7QTZ5 UNP 60 R +ATOM 424 C CG . ARG A 1 60 ? -19.433 -2.299 16.793 1.0 95.88 ? 60 ARG A CG 1 L7QTZ5 UNP 60 R +ATOM 425 C CD . ARG A 1 60 ? -19.496 -1.926 15.308 1.0 95.88 ? 60 ARG A CD 1 L7QTZ5 UNP 60 R +ATOM 426 N NE . ARG A 1 60 ? -18.607 -2.696 14.419 1.0 95.88 ? 60 ARG A NE 1 L7QTZ5 UNP 60 R +ATOM 427 N NH1 . ARG A 1 60 ? -19.654 -4.742 14.474 1.0 95.88 ? 60 ARG A NH1 1 L7QTZ5 UNP 60 R +ATOM 428 N NH2 . ARG A 1 60 ? -18.017 -4.365 13.002 1.0 95.88 ? 60 ARG A NH2 1 L7QTZ5 UNP 60 R +ATOM 429 C CZ . ARG A 1 60 ? -18.759 -3.931 13.981 1.0 95.88 ? 60 ARG A CZ 1 L7QTZ5 UNP 60 R +ATOM 430 N N . VAL A 1 61 ? -18.113 -4.681 19.247 1.0 97.19 ? 61 VAL A N 1 L7QTZ5 UNP 61 V +ATOM 431 C CA . VAL A 1 61 ? -18.701 -6.004 19.519 1.0 97.19 ? 61 VAL A CA 1 L7QTZ5 UNP 61 V +ATOM 432 C C . VAL A 1 61 ? -18.976 -6.178 21.010 1.0 97.19 ? 61 VAL A C 1 L7QTZ5 UNP 61 V +ATOM 433 C CB . VAL A 1 61 ? -17.811 -7.135 18.976 1.0 97.19 ? 61 VAL A CB 1 L7QTZ5 UNP 61 V +ATOM 434 O O . VAL A 1 61 ? -19.991 -6.765 21.365 1.0 97.19 ? 61 VAL A O 1 L7QTZ5 UNP 61 V +ATOM 435 C CG1 . VAL A 1 61 ? -18.337 -8.528 19.347 1.0 97.19 ? 61 VAL A CG1 1 L7QTZ5 UNP 61 V +ATOM 436 C CG2 . VAL A 1 61 ? -17.750 -7.088 17.442 1.0 97.19 ? 61 VAL A CG2 1 L7QTZ5 UNP 61 V +ATOM 437 N N . LYS A 1 62 ? -18.131 -5.634 21.888 1.0 95.06 ? 62 LYS A N 1 L7QTZ5 UNP 62 K +ATOM 438 C CA . LYS A 1 62 ? -18.317 -5.723 23.341 1.0 95.06 ? 62 LYS A CA 1 L7QTZ5 UNP 62 K +ATOM 439 C C . LYS A 1 62 ? -19.498 -4.894 23.846 1.0 95.06 ? 62 LYS A C 1 L7QTZ5 UNP 62 K +ATOM 440 C CB . LYS A 1 62 ? -16.999 -5.324 24.001 1.0 95.06 ? 62 LYS A CB 1 L7QTZ5 UNP 62 K +ATOM 441 O O . LYS A 1 62 ? -20.131 -5.283 24.819 1.0 95.06 ? 62 LYS A O 1 L7QTZ5 UNP 62 K +ATOM 442 C CG . LYS A 1 62 ? -16.918 -5.748 25.470 1.0 95.06 ? 62 LYS A CG 1 L7QTZ5 UNP 62 K +ATOM 443 C CD . LYS A 1 62 ? -15.458 -5.625 25.915 1.0 95.06 ? 62 LYS A CD 1 L7QTZ5 UNP 62 K +ATOM 444 C CE . LYS A 1 62 ? -15.232 -6.299 27.263 1.0 95.06 ? 62 LYS A CE 1 L7QTZ5 UNP 62 K +ATOM 445 N NZ . LYS A 1 62 ? -13.776 -6.435 27.508 1.0 95.06 ? 62 LYS A NZ 1 L7QTZ5 UNP 62 K +ATOM 446 N N . GLU A 1 63 ? -19.839 -3.796 23.173 1.0 95.50 ? 63 GLU A N 1 L7QTZ5 UNP 63 E +ATOM 447 C CA . GLU A 1 63 ? -21.089 -3.069 23.441 1.0 95.50 ? 63 GLU A CA 1 L7QTZ5 UNP 63 E +ATOM 448 C C . GLU A 1 63 ? -22.331 -3.906 23.093 1.0 95.50 ? 63 GLU A C 1 L7QTZ5 UNP 63 E +ATOM 449 C CB . GLU A 1 63 ? -21.122 -1.762 22.638 1.0 95.50 ? 63 GLU A CB 1 L7QTZ5 UNP 63 E +ATOM 450 O O . GLU A 1 63 ? -23.351 -3.816 23.772 1.0 95.50 ? 63 GLU A O 1 L7QTZ5 UNP 63 E +ATOM 451 C CG . GLU A 1 63 ? -20.103 -0.727 23.132 1.0 95.50 ? 63 GLU A CG 1 L7QTZ5 UNP 63 E +ATOM 452 C CD . GLU A 1 63 ? -20.204 0.591 22.350 1.0 95.50 ? 63 GLU A CD 1 L7QTZ5 UNP 63 E +ATOM 453 O OE1 . GLU A 1 63 ? -20.000 1.647 22.989 1.0 95.50 ? 63 GLU A OE1 1 L7QTZ5 UNP 63 E +ATOM 454 O OE2 . GLU A 1 63 ? -20.517 0.541 21.136 1.0 95.50 ? 63 GLU A OE2 1 L7QTZ5 UNP 63 E +ATOM 455 N N . GLN A 1 64 ? -22.241 -4.736 22.050 1.0 96.19 ? 64 GLN A N 1 L7QTZ5 UNP 64 Q +ATOM 456 C CA . GLN A 1 64 ? -23.335 -5.596 21.582 1.0 96.19 ? 64 GLN A CA 1 L7QTZ5 UNP 64 Q +ATOM 457 C C . GLN A 1 64 ? -23.423 -6.920 22.356 1.0 96.19 ? 64 GLN A C 1 L7QTZ5 UNP 64 Q +ATOM 458 C CB . GLN A 1 64 ? -23.153 -5.858 20.078 1.0 96.19 ? 64 GLN A CB 1 L7QTZ5 UNP 64 Q +ATOM 459 O O . GLN A 1 64 ? -24.517 -7.451 22.541 1.0 96.19 ? 64 GLN A O 1 L7QTZ5 UNP 64 Q +ATOM 460 C CG . GLN A 1 64 ? -23.275 -4.565 19.257 1.0 96.19 ? 64 GLN A CG 1 L7QTZ5 UNP 64 Q +ATOM 461 C CD . GLN A 1 64 ? -22.961 -4.736 17.773 1.0 96.19 ? 64 GLN A CD 1 L7QTZ5 UNP 64 Q +ATOM 462 N NE2 . GLN A 1 64 ? -23.014 -3.663 17.013 1.0 96.19 ? 64 GLN A NE2 1 L7QTZ5 UNP 64 Q +ATOM 463 O OE1 . GLN A 1 64 ? -22.674 -5.799 17.247 1.0 96.19 ? 64 GLN A OE1 1 L7QTZ5 UNP 64 Q +ATOM 464 N N . HIS A 1 65 ? -22.279 -7.422 22.823 1.0 96.12 ? 65 HIS A N 1 L7QTZ5 UNP 65 H +ATOM 465 C CA . HIS A 1 65 ? -22.115 -8.677 23.556 1.0 96.12 ? 65 HIS A CA 1 L7QTZ5 UNP 65 H +ATOM 466 C C . HIS A 1 65 ? -21.239 -8.469 24.806 1.0 96.12 ? 65 HIS A C 1 L7QTZ5 UNP 65 H +ATOM 467 C CB . HIS A 1 65 ? -21.515 -9.723 22.604 1.0 96.12 ? 65 HIS A CB 1 L7QTZ5 UNP 65 H +ATOM 468 O O . HIS A 1 65 ? -20.080 -8.900 24.825 1.0 96.12 ? 65 HIS A O 1 L7QTZ5 UNP 65 H +ATOM 469 C CG . HIS A 1 65 ? -22.409 -10.030 21.437 1.0 96.12 ? 65 HIS A CG 1 L7QTZ5 UNP 65 H +ATOM 470 C CD2 . HIS A 1 65 ? -22.285 -9.580 20.152 1.0 96.12 ? 65 HIS A CD2 1 L7QTZ5 UNP 65 H +ATOM 471 N ND1 . HIS A 1 65 ? -23.556 -10.775 21.507 1.0 96.12 ? 65 HIS A ND1 1 L7QTZ5 UNP 65 H +ATOM 472 C CE1 . HIS A 1 65 ? -24.120 -10.771 20.288 1.0 96.12 ? 65 HIS A CE1 1 L7QTZ5 UNP 65 H +ATOM 473 N NE2 . HIS A 1 65 ? -23.372 -10.072 19.416 1.0 96.12 ? 65 HIS A NE2 1 L7QTZ5 UNP 65 H +ATOM 474 N N . PRO A 1 66 ? -21.748 -7.798 25.861 1.0 95.75 ? 66 PRO A N 1 L7QTZ5 UNP 66 P +ATOM 475 C CA . PRO A 1 66 ? -20.970 -7.499 27.070 1.0 95.75 ? 66 PRO A CA 1 L7QTZ5 UNP 66 P +ATOM 476 C C . PRO A 1 66 ? -20.475 -8.741 27.821 1.0 95.75 ? 66 PRO A C 1 L7QTZ5 UNP 66 P +ATOM 477 C CB . PRO A 1 66 ? -21.906 -6.673 27.960 1.0 95.75 ? 66 PRO A CB 1 L7QTZ5 UNP 66 P +ATOM 478 O O . PRO A 1 66 ? -19.559 -8.655 28.637 1.0 95.75 ? 66 PRO A O 1 L7QTZ5 UNP 66 P +ATOM 479 C CG . PRO A 1 66 ? -22.921 -6.081 26.985 1.0 95.75 ? 66 PRO A CG 1 L7QTZ5 UNP 66 P +ATOM 480 C CD . PRO A 1 66 ? -23.067 -7.187 25.949 1.0 95.75 ? 66 PRO A CD 1 L7QTZ5 UNP 66 P +ATOM 481 N N . GLU A 1 67 ? -21.099 -9.891 27.572 1.0 97.56 ? 67 GLU A N 1 L7QTZ5 UNP 67 E +ATOM 482 C CA . GLU A 1 67 ? -20.766 -11.184 28.154 1.0 97.56 ? 67 GLU A CA 1 L7QTZ5 UNP 67 E +ATOM 483 C C . GLU A 1 67 ? -19.589 -11.889 27.466 1.0 97.56 ? 67 GLU A C 1 L7QTZ5 UNP 67 E +ATOM 484 C CB . GLU A 1 67 ? -22.034 -12.062 28.212 1.0 97.56 ? 67 GLU A CB 1 L7QTZ5 UNP 67 E +ATOM 485 O O . GLU A 1 67 ? -19.027 -12.822 28.041 1.0 97.56 ? 67 GLU A O 1 L7QTZ5 UNP 67 E +ATOM 486 C CG . GLU A 1 67 ? -22.531 -12.739 26.915 1.0 97.56 ? 67 GLU A CG 1 L7QTZ5 UNP 67 E +ATOM 487 C CD . GLU A 1 67 ? -23.027 -11.817 25.780 1.0 97.56 ? 67 GLU A CD 1 L7QTZ5 UNP 67 E +ATOM 488 O OE1 . GLU A 1 67 ? -23.238 -12.339 24.658 1.0 97.56 ? 67 GLU A OE1 1 L7QTZ5 UNP 67 E +ATOM 489 O OE2 . GLU A 1 67 ? -23.240 -10.611 26.035 1.0 97.56 ? 67 GLU A OE2 1 L7QTZ5 UNP 67 E +ATOM 490 N N . TRP A 1 68 ? -19.198 -11.463 26.259 1.0 97.56 ? 68 TRP A N 1 L7QTZ5 UNP 68 W +ATOM 491 C CA . TRP A 1 68 ? -18.061 -12.046 25.545 1.0 97.56 ? 68 TRP A CA 1 L7QTZ5 UNP 68 W +ATOM 492 C C . TRP A 1 68 ? -16.747 -11.465 26.060 1.0 97.56 ? 68 TRP A C 1 L7QTZ5 UNP 68 W +ATOM 493 C CB . TRP A 1 68 ? -18.196 -11.877 24.024 1.0 97.56 ? 68 TRP A CB 1 L7QTZ5 UNP 68 W +ATOM 494 O O . TRP A 1 68 ? -16.583 -10.254 26.229 1.0 97.56 ? 68 TRP A O 1 L7QTZ5 UNP 68 W +ATOM 495 C CG . TRP A 1 68 ? -19.266 -12.691 23.353 1.0 97.56 ? 68 TRP A CG 1 L7QTZ5 UNP 68 W +ATOM 496 C CD1 . TRP A 1 68 ? -20.250 -13.367 23.980 1.0 97.56 ? 68 TRP A CD1 1 L7QTZ5 UNP 68 W +ATOM 497 C CD2 . TRP A 1 68 ? -19.522 -12.884 21.929 1.0 97.56 ? 68 TRP A CD2 1 L7QTZ5 UNP 68 W +ATOM 498 C CE2 . TRP A 1 68 ? -20.723 -13.643 21.780 1.0 97.56 ? 68 TRP A CE2 1 L7QTZ5 UNP 68 W +ATOM 499 C CE3 . TRP A 1 68 ? -18.881 -12.467 20.746 1.0 97.56 ? 68 TRP A CE3 1 L7QTZ5 UNP 68 W +ATOM 500 N NE1 . TRP A 1 68 ? -21.150 -13.865 23.068 1.0 97.56 ? 68 TRP A NE1 1 L7QTZ5 UNP 68 W +ATOM 501 C CH2 . TRP A 1 68 ? -20.608 -13.510 19.367 1.0 97.56 ? 68 TRP A CH2 1 L7QTZ5 UNP 68 W +ATOM 502 C CZ2 . TRP A 1 68 ? -21.263 -13.961 20.525 1.0 97.56 ? 68 TRP A CZ2 1 L7QTZ5 UNP 68 W +ATOM 503 C CZ3 . TRP A 1 68 ? -19.420 -12.767 19.481 1.0 97.56 ? 68 TRP A CZ3 1 L7QTZ5 UNP 68 W +ATOM 504 N N . THR A 1 69 ? -15.767 -12.340 26.276 1.0 96.19 ? 69 THR A N 1 L7QTZ5 UNP 69 T +ATOM 505 C CA . THR A 1 69 ? -14.400 -11.903 26.553 1.0 96.19 ? 69 THR A CA 1 L7QTZ5 UNP 69 T +ATOM 506 C C . THR A 1 69 ? -13.734 -11.403 25.272 1.0 96.19 ? 69 THR A C 1 L7QTZ5 UNP 69 T +ATOM 507 C CB . THR A 1 69 ? -13.556 -13.009 27.201 1.0 96.19 ? 69 THR A CB 1 L7QTZ5 UNP 69 T +ATOM 508 O O . THR A 1 69 ? -14.127 -11.758 24.158 1.0 96.19 ? 69 THR A O 1 L7QTZ5 UNP 69 T +ATOM 509 C CG2 . THR A 1 69 ? -14.215 -13.633 28.430 1.0 96.19 ? 69 THR A CG2 1 L7QTZ5 UNP 69 T +ATOM 510 O OG1 . THR A 1 69 ? -13.258 -14.033 26.285 1.0 96.19 ? 69 THR A OG1 1 L7QTZ5 UNP 69 T +ATOM 511 N N . ASP A 1 70 ? -12.656 -10.631 25.411 1.0 93.25 ? 70 ASP A N 1 L7QTZ5 UNP 70 D +ATOM 512 C CA . ASP A 1 70 ? -11.871 -10.183 24.255 1.0 93.25 ? 70 ASP A CA 1 L7QTZ5 UNP 70 D +ATOM 513 C C . ASP A 1 70 ? -11.377 -11.382 23.426 1.0 93.25 ? 70 ASP A C 1 L7QTZ5 UNP 70 D +ATOM 514 C CB . ASP A 1 70 ? -10.674 -9.338 24.723 1.0 93.25 ? 70 ASP A CB 1 L7QTZ5 UNP 70 D +ATOM 515 O O . ASP A 1 70 ? -11.342 -11.319 22.201 1.0 93.25 ? 70 ASP A O 1 L7QTZ5 UNP 70 D +ATOM 516 C CG . ASP A 1 70 ? -11.038 -8.032 25.446 1.0 93.25 ? 70 ASP A CG 1 L7QTZ5 UNP 70 D +ATOM 517 O OD1 . ASP A 1 70 ? -12.238 -7.765 25.701 1.0 93.25 ? 70 ASP A OD1 1 L7QTZ5 UNP 70 D +ATOM 518 O OD2 . ASP A 1 70 ? -10.095 -7.314 25.827 1.0 93.25 ? 70 ASP A OD2 1 L7QTZ5 UNP 70 D +ATOM 519 N N . MET A 1 71 ? -11.060 -12.509 24.074 1.0 94.88 ? 71 MET A N 1 L7QTZ5 UNP 71 M +ATOM 520 C CA . MET A 1 71 ? -10.633 -13.734 23.391 1.0 94.88 ? 71 MET A CA 1 L7QTZ5 UNP 71 M +ATOM 521 C C . MET A 1 71 ? -11.755 -14.373 22.572 1.0 94.88 ? 71 MET A C 1 L7QTZ5 UNP 71 M +ATOM 522 C CB . MET A 1 71 ? -10.083 -14.741 24.410 1.0 94.88 ? 71 MET A CB 1 L7QTZ5 UNP 71 M +ATOM 523 O O . MET A 1 71 ? -11.497 -14.825 21.454 1.0 94.88 ? 71 MET A O 1 L7QTZ5 UNP 71 M +ATOM 524 C CG . MET A 1 71 ? -8.775 -14.265 25.055 1.0 94.88 ? 71 MET A CG 1 L7QTZ5 UNP 71 M +ATOM 525 S SD . MET A 1 71 ? -7.413 -13.872 23.912 1.0 94.88 ? 71 MET A SD 1 L7QTZ5 UNP 71 M +ATOM 526 C CE . MET A 1 71 ? -7.160 -15.480 23.114 1.0 94.88 ? 71 MET A CE 1 L7QTZ5 UNP 71 M +ATOM 527 N N . ASP A 1 72 ? -12.990 -14.370 23.083 1.0 97.12 ? 72 ASP A N 1 L7QTZ5 UNP 72 D +ATOM 528 C CA . ASP A 1 72 ? -14.154 -14.875 22.348 1.0 97.12 ? 72 ASP A CA 1 L7QTZ5 UNP 72 D +ATOM 529 C C . ASP A 1 72 ? -14.355 -14.074 21.058 1.0 97.12 ? 72 ASP A C 1 L7QTZ5 UNP 72 D +ATOM 530 C CB . ASP A 1 72 ? -15.425 -14.814 23.209 1.0 97.12 ? 72 ASP A CB 1 L7QTZ5 UNP 72 D +ATOM 531 O O . ASP A 1 72 ? -14.497 -14.659 19.981 1.0 97.12 ? 72 ASP A O 1 L7QTZ5 UNP 72 D +ATOM 532 C CG . ASP A 1 72 ? -15.317 -15.668 24.469 1.0 97.12 ? 72 ASP A CG 1 L7QTZ5 UNP 72 D +ATOM 533 O OD1 . ASP A 1 72 ? -14.936 -16.850 24.339 1.0 97.12 ? 72 ASP A OD1 1 L7QTZ5 UNP 72 D +ATOM 534 O OD2 . ASP A 1 72 ? -15.553 -15.106 25.564 1.0 97.12 ? 72 ASP A OD2 1 L7QTZ5 UNP 72 D +ATOM 535 N N . ILE A 1 73 ? -14.266 -12.742 21.145 1.0 97.75 ? 73 ILE A N 1 L7QTZ5 UNP 73 I +ATOM 536 C CA . ILE A 1 73 ? -14.389 -11.841 19.993 1.0 97.75 ? 73 ILE A CA 1 L7QTZ5 UNP 73 I +ATOM 537 C C . ILE A 1 73 ? -13.229 -12.057 19.014 1.0 97.75 ? 73 ILE A C 1 L7QTZ5 UNP 73 I +ATOM 538 C CB . ILE A 1 73 ? -14.479 -10.365 20.443 1.0 97.75 ? 73 ILE A CB 1 L7QTZ5 UNP 73 I +ATOM 539 O O . ILE A 1 73 ? -13.464 -12.318 17.834 1.0 97.75 ? 73 ILE A O 1 L7QTZ5 UNP 73 I +ATOM 540 C CG1 . ILE A 1 73 ? -15.675 -10.126 21.393 1.0 97.75 ? 73 ILE A CG1 1 L7QTZ5 UNP 73 I +ATOM 541 C CG2 . ILE A 1 73 ? -14.591 -9.464 19.193 1.0 97.75 ? 73 ILE A CG2 1 L7QTZ5 UNP 73 I +ATOM 542 C CD1 . ILE A 1 73 ? -15.667 -8.766 22.103 1.0 97.75 ? 73 ILE A CD1 1 L7QTZ5 UNP 73 I +ATOM 543 N N . VAL A 1 74 ? -11.975 -12.001 19.485 1.0 97.25 ? 74 VAL A N 1 L7QTZ5 UNP 74 V +ATOM 544 C CA . VAL A 1 74 ? -10.780 -12.151 18.632 1.0 97.25 ? 74 VAL A CA 1 L7QTZ5 UNP 74 V +ATOM 545 C C . VAL A 1 74 ? -10.790 -13.480 17.880 1.0 97.25 ? 74 VAL A C 1 L7QTZ5 UNP 74 V +ATOM 546 C CB . VAL A 1 74 ? -9.473 -11.981 19.433 1.0 97.25 ? 74 VAL A CB 1 L7QTZ5 UNP 74 V +ATOM 547 O O . VAL A 1 74 ? -10.444 -13.510 16.700 1.0 97.25 ? 74 VAL A O 1 L7QTZ5 UNP 74 V +ATOM 548 C CG1 . VAL A 1 74 ? -8.219 -12.337 18.619 1.0 97.25 ? 74 VAL A CG1 1 L7QTZ5 UNP 74 V +ATOM 549 C CG2 . VAL A 1 74 ? -9.290 -10.517 19.851 1.0 97.25 ? 74 VAL A CG2 1 L7QTZ5 UNP 74 V +ATOM 550 N N . SER A 1 75 ? -11.242 -14.567 18.514 1.0 97.50 ? 75 SER A N 1 L7QTZ5 UNP 75 S +ATOM 551 C CA . SER A 1 75 ? -11.311 -15.893 17.884 1.0 97.50 ? 75 SER A CA 1 L7QTZ5 UNP 75 S +ATOM 552 C C . SER A 1 75 ? -12.243 -15.957 16.663 1.0 97.50 ? 75 SER A C 1 L7QTZ5 UNP 75 S +ATOM 553 C CB . SER A 1 75 ? -11.732 -16.940 18.921 1.0 97.50 ? 75 SER A CB 1 L7QTZ5 UNP 75 S +ATOM 554 O O . SER A 1 75 ? -12.089 -16.856 15.824 1.0 97.50 ? 75 SER A O 1 L7QTZ5 UNP 75 S +ATOM 555 O OG . SER A 1 75 ? -13.126 -16.915 19.159 1.0 97.50 ? 75 SER A OG 1 L7QTZ5 UNP 75 S +ATOM 556 N N . LYS A 1 76 ? -13.181 -15.004 16.559 1.0 98.44 ? 76 LYS A N 1 L7QTZ5 UNP 76 K +ATOM 557 C CA . LYS A 1 76 ? -14.171 -14.863 15.485 1.0 98.44 ? 76 LYS A CA 1 L7QTZ5 UNP 76 K +ATOM 558 C C . LYS A 1 76 ? -13.768 -13.844 14.419 1.0 98.44 ? 76 LYS A C 1 L7QTZ5 UNP 76 K +ATOM 559 C CB . LYS A 1 76 ? -15.522 -14.463 16.101 1.0 98.44 ? 76 LYS A CB 1 L7QTZ5 UNP 76 K +ATOM 560 O O . LYS A 1 76 ? -14.393 -13.826 13.365 1.0 98.44 ? 76 LYS A O 1 L7QTZ5 UNP 76 K +ATOM 561 C CG . LYS A 1 76 ? -16.118 -15.550 17.004 1.0 98.44 ? 76 LYS A CG 1 L7QTZ5 UNP 76 K +ATOM 562 C CD . LYS A 1 76 ? -17.330 -14.992 17.761 1.0 98.44 ? 76 LYS A CD 1 L7QTZ5 UNP 76 K +ATOM 563 C CE . LYS A 1 76 ? -18.037 -16.085 18.563 1.0 98.44 ? 76 LYS A CE 1 L7QTZ5 UNP 76 K +ATOM 564 N NZ . LYS A 1 76 ? -18.803 -16.980 17.661 1.0 98.44 ? 76 LYS A NZ 1 L7QTZ5 UNP 76 K +ATOM 565 N N . LEU A 1 77 ? -12.755 -13.012 14.660 1.0 98.75 ? 77 LEU A N 1 L7QTZ5 UNP 77 L +ATOM 566 C CA . LEU A 1 77 ? -12.333 -11.984 13.709 1.0 98.75 ? 77 LEU A CA 1 L7QTZ5 UNP 77 L +ATOM 567 C C . LEU A 1 77 ? -11.726 -12.599 12.440 1.0 98.75 ? 77 LEU A C 1 L7QTZ5 UNP 77 L +ATOM 568 C CB . LEU A 1 77 ? -11.335 -11.015 14.364 1.0 98.75 ? 77 LEU A CB 1 L7QTZ5 UNP 77 L +ATOM 569 O O . LEU A 1 77 ? -10.868 -13.487 12.503 1.0 98.75 ? 77 LEU A O 1 L7QTZ5 UNP 77 L +ATOM 570 C CG . LEU A 1 77 ? -11.884 -10.152 15.514 1.0 98.75 ? 77 LEU A CG 1 L7QTZ5 UNP 77 L +ATOM 571 C CD1 . LEU A 1 77 ? -10.792 -9.192 15.981 1.0 98.75 ? 77 LEU A CD1 1 L7QTZ5 UNP 77 L +ATOM 572 C CD2 . LEU A 1 77 ? -13.107 -9.321 15.146 1.0 98.75 ? 77 LEU A CD2 1 L7QTZ5 UNP 77 L +ATOM 573 N N . VAL A 1 78 ? -12.133 -12.069 11.287 1.0 98.88 ? 78 VAL A N 1 L7QTZ5 UNP 78 V +ATOM 574 C CA . VAL A 1 78 ? -11.585 -12.422 9.973 1.0 98.88 ? 78 VAL A CA 1 L7QTZ5 UNP 78 V +ATOM 575 C C . VAL A 1 78 ? -11.359 -11.174 9.119 1.0 98.88 ? 78 VAL A C 1 L7QTZ5 UNP 78 V +ATOM 576 C CB . VAL A 1 78 ? -12.462 -13.480 9.278 1.0 98.88 ? 78 VAL A CB 1 L7QTZ5 UNP 78 V +ATOM 577 O O . VAL A 1 78 ? -12.214 -10.291 9.027 1.0 98.88 ? 78 VAL A O 1 L7QTZ5 UNP 78 V +ATOM 578 C CG1 . VAL A 1 78 ? -13.908 -13.027 9.066 1.0 98.88 ? 78 VAL A CG1 1 L7QTZ5 UNP 78 V +ATOM 579 C CG2 . VAL A 1 78 ? -11.859 -13.930 7.943 1.0 98.88 ? 78 VAL A CG2 1 L7QTZ5 UNP 78 V +ATOM 580 N N . GLY A 1 79 ? -10.171 -11.081 8.526 1.0 98.81 ? 79 GLY A N 1 L7QTZ5 UNP 79 G +ATOM 581 C CA . GLY A 1 79 ? -9.829 -10.049 7.555 1.0 98.81 ? 79 GLY A CA 1 L7QTZ5 UNP 79 G +ATOM 582 C C . GLY A 1 79 ? -9.549 -10.617 6.167 1.0 98.81 ? 79 GLY A C 1 L7QTZ5 UNP 79 G +ATOM 583 O O . GLY A 1 79 ? -9.406 -11.828 5.997 1.0 98.81 ? 79 GLY A O 1 L7QTZ5 UNP 79 G +ATOM 584 N N . TYR A 1 80 ? -9.446 -9.736 5.176 1.0 98.94 ? 80 TYR A N 1 L7QTZ5 UNP 80 Y +ATOM 585 C CA . TYR A 1 80 ? -9.385 -10.101 3.762 1.0 98.94 ? 80 TYR A CA 1 L7QTZ5 UNP 80 Y +ATOM 586 C C . TYR A 1 80 ? -8.315 -9.314 3.017 1.0 98.94 ? 80 TYR A C 1 L7QTZ5 UNP 80 Y +ATOM 587 C CB . TYR A 1 80 ? -10.744 -9.870 3.094 1.0 98.94 ? 80 TYR A CB 1 L7QTZ5 UNP 80 Y +ATOM 588 O O . TYR A 1 80 ? -8.045 -8.150 3.315 1.0 98.94 ? 80 TYR A O 1 L7QTZ5 UNP 80 Y +ATOM 589 C CG . TYR A 1 80 ? -11.913 -10.459 3.849 1.0 98.94 ? 80 TYR A CG 1 L7QTZ5 UNP 80 Y +ATOM 590 C CD1 . TYR A 1 80 ? -12.319 -11.779 3.591 1.0 98.94 ? 80 TYR A CD1 1 L7QTZ5 UNP 80 Y +ATOM 591 C CD2 . TYR A 1 80 ? -12.555 -9.703 4.848 1.0 98.94 ? 80 TYR A CD2 1 L7QTZ5 UNP 80 Y +ATOM 592 C CE1 . TYR A 1 80 ? -13.378 -12.343 4.321 1.0 98.94 ? 80 TYR A CE1 1 L7QTZ5 UNP 80 Y +ATOM 593 C CE2 . TYR A 1 80 ? -13.587 -10.281 5.606 1.0 98.94 ? 80 TYR A CE2 1 L7QTZ5 UNP 80 Y +ATOM 594 O OH . TYR A 1 80 ? -14.992 -12.164 6.070 1.0 98.94 ? 80 TYR A OH 1 L7QTZ5 UNP 80 Y +ATOM 595 C CZ . TYR A 1 80 ? -14.006 -11.599 5.338 1.0 98.94 ? 80 TYR A CZ 1 L7QTZ5 UNP 80 Y +ATOM 596 N N . CYS A 1 81 ? -7.731 -9.937 2.005 1.0 98.81 ? 81 CYS A N 1 L7QTZ5 UNP 81 C +ATOM 597 C CA . CYS A 1 81 ? -6.849 -9.275 1.054 1.0 98.81 ? 81 CYS A CA 1 L7QTZ5 UNP 81 C +ATOM 598 C C . CYS A 1 81 ? -6.864 -10.011 -0.285 1.0 98.81 ? 81 CYS A C 1 L7QTZ5 UNP 81 C +ATOM 599 C CB . CYS A 1 81 ? -5.436 -9.199 1.650 1.0 98.81 ? 81 CYS A CB 1 L7QTZ5 UNP 81 C +ATOM 600 O O . CYS A 1 81 ? -7.343 -11.140 -0.380 1.0 98.81 ? 81 CYS A O 1 L7QTZ5 UNP 81 C +ATOM 601 S SG . CYS A 1 81 ? -4.769 -10.857 1.993 1.0 98.81 ? 81 CYS A SG 1 L7QTZ5 UNP 81 C +ATOM 602 N N . ASN A 1 82 ? -6.318 -9.390 -1.328 1.0 98.44 ? 82 ASN A N 1 L7QTZ5 UNP 82 N +ATOM 603 C CA . ASN A 1 82 ? -6.034 -10.076 -2.585 1.0 98.44 ? 82 ASN A CA 1 L7QTZ5 UNP 82 N +ATOM 604 C C . ASN A 1 82 ? -5.008 -11.207 -2.348 1.0 98.44 ? 82 ASN A C 1 L7QTZ5 UNP 82 N +ATOM 605 C CB . ASN A 1 82 ? -5.540 -9.010 -3.583 1.0 98.44 ? 82 ASN A CB 1 L7QTZ5 UNP 82 N +ATOM 606 O O . ASN A 1 82 ? -4.043 -11.024 -1.610 1.0 98.44 ? 82 ASN A O 1 L7QTZ5 UNP 82 N +ATOM 607 C CG . ASN A 1 82 ? -5.374 -9.504 -5.012 1.0 98.44 ? 82 ASN A CG 1 L7QTZ5 UNP 82 N +ATOM 608 N ND2 . ASN A 1 82 ? -5.530 -8.645 -5.980 1.0 98.44 ? 82 ASN A ND2 1 L7QTZ5 UNP 82 N +ATOM 609 O OD1 . ASN A 1 82 ? -5.045 -10.650 -5.274 1.0 98.44 ? 82 ASN A OD1 1 L7QTZ5 UNP 82 N +ATOM 610 N N . ALA A 1 83 ? -5.147 -12.355 -3.010 1.0 97.56 ? 83 ALA A N 1 L7QTZ5 UNP 83 A +ATOM 611 C CA . ALA A 1 83 ? -4.133 -13.413 -3.013 1.0 97.56 ? 83 ALA A CA 1 L7QTZ5 UNP 83 A +ATOM 612 C C . ALA A 1 83 ? -2.755 -12.970 -3.552 1.0 97.56 ? 83 ALA A C 1 L7QTZ5 UNP 83 A +ATOM 613 C CB . ALA A 1 83 ? -4.690 -14.604 -3.802 1.0 97.56 ? 83 ALA A CB 1 L7QTZ5 UNP 83 A +ATOM 614 O O . ALA A 1 83 ? -1.757 -13.640 -3.300 1.0 97.56 ? 83 ALA A O 1 L7QTZ5 UNP 83 A +ATOM 615 N N . GLN A 1 84 ? -2.687 -11.843 -4.267 1.0 96.88 ? 84 GLN A N 1 L7QTZ5 UNP 84 Q +ATOM 616 C CA . GLN A 1 84 ? -1.455 -11.172 -4.700 1.0 96.88 ? 84 GLN A CA 1 L7QTZ5 UNP 84 Q +ATOM 617 C C . GLN A 1 84 ? -0.993 -10.046 -3.758 1.0 96.88 ? 84 GLN A C 1 L7QTZ5 UNP 84 Q +ATOM 618 C CB . GLN A 1 84 ? -1.630 -10.641 -6.136 1.0 96.88 ? 84 GLN A CB 1 L7QTZ5 UNP 84 Q +ATOM 619 O O . GLN A 1 84 ? -0.028 -9.337 -4.071 1.0 96.88 ? 84 GLN A O 1 L7QTZ5 UNP 84 Q +ATOM 620 C CG . GLN A 1 84 ? -1.852 -11.753 -7.167 1.0 96.88 ? 84 GLN A CG 1 L7QTZ5 UNP 84 Q +ATOM 621 C CD . GLN A 1 84 ? -0.714 -12.763 -7.186 1.0 96.88 ? 84 GLN A CD 1 L7QTZ5 UNP 84 Q +ATOM 622 N NE2 . GLN A 1 84 ? -1.015 -14.037 -7.064 1.0 96.88 ? 84 GLN A NE2 1 L7QTZ5 UNP 84 Q +ATOM 623 O OE1 . GLN A 1 84 ? 0.462 -12.428 -7.269 1.0 96.88 ? 84 GLN A OE1 1 L7QTZ5 UNP 84 Q +ATOM 624 N N . ALA A 1 85 ? -1.659 -9.851 -2.616 1.0 97.56 ? 85 ALA A N 1 L7QTZ5 UNP 85 A +ATOM 625 C CA . ALA A 1 85 ? -1.204 -8.919 -1.594 1.0 97.56 ? 85 ALA A CA 1 L7QTZ5 UNP 85 A +ATOM 626 C C . ALA A 1 85 ? 0.203 -9.299 -1.109 1.0 97.56 ? 85 ALA A C 1 L7QTZ5 UNP 85 A +ATOM 627 C CB . ALA A 1 85 ? -2.209 -8.866 -0.440 1.0 97.56 ? 85 ALA A CB 1 L7QTZ5 UNP 85 A +ATOM 628 O O . ALA A 1 85 ? 0.631 -10.454 -1.163 1.0 97.56 ? 85 ALA A O 1 L7QTZ5 UNP 85 A +ATOM 629 N N . HIS A 1 86 ? 0.958 -8.308 -0.641 1.0 97.94 ? 86 HIS A N 1 L7QTZ5 UNP 86 H +ATOM 630 C CA . HIS A 1 86 ? 2.308 -8.561 -0.154 1.0 97.94 ? 86 HIS A CA 1 L7QTZ5 UNP 86 H +ATOM 631 C C . HIS A 1 86 ? 2.281 -9.470 1.088 1.0 97.94 ? 86 HIS A C 1 L7QTZ5 UNP 86 H +ATOM 632 C CB . HIS A 1 86 ? 3.004 -7.220 0.095 1.0 97.94 ? 86 HIS A CB 1 L7QTZ5 UNP 86 H +ATOM 633 O O . HIS A 1 86 ? 1.385 -9.379 1.927 1.0 97.94 ? 86 HIS A O 1 L7QTZ5 UNP 86 H +ATOM 634 C CG . HIS A 1 86 ? 4.434 -7.356 0.550 1.0 97.94 ? 86 HIS A CG 1 L7QTZ5 UNP 86 H +ATOM 635 C CD2 . HIS A 1 86 ? 5.528 -7.713 -0.189 1.0 97.94 ? 86 HIS A CD2 1 L7QTZ5 UNP 86 H +ATOM 636 N ND1 . HIS A 1 86 ? 4.872 -7.143 1.827 1.0 97.94 ? 86 HIS A ND1 1 L7QTZ5 UNP 86 H +ATOM 637 C CE1 . HIS A 1 86 ? 6.188 -7.383 1.876 1.0 97.94 ? 86 HIS A CE1 1 L7QTZ5 UNP 86 H +ATOM 638 N NE2 . HIS A 1 86 ? 6.644 -7.715 0.659 1.0 97.94 ? 86 HIS A NE2 1 L7QTZ5 UNP 86 H +ATOM 639 N N . SER A 1 87 ? 3.317 -10.295 1.264 1.0 96.50 ? 87 SER A N 1 L7QTZ5 UNP 87 S +ATOM 640 C CA . SER A 1 87 ? 3.445 -11.225 2.402 1.0 96.50 ? 87 SER A CA 1 L7QTZ5 UNP 87 S +ATOM 641 C C . SER A 1 87 ? 3.438 -10.541 3.778 1.0 96.50 ? 87 SER A C 1 L7QTZ5 UNP 87 S +ATOM 642 C CB . SER A 1 87 ? 4.728 -12.043 2.242 1.0 96.50 ? 87 SER A CB 1 L7QTZ5 UNP 87 S +ATOM 643 O O . SER A 1 87 ? 3.268 -11.195 4.808 1.0 96.50 ? 87 SER A O 1 L7QTZ5 UNP 87 S +ATOM 644 O OG . SER A 1 87 ? 5.865 -11.192 2.207 1.0 96.50 ? 87 SER A OG 1 L7QTZ5 UNP 87 S +ATOM 645 N N . SER A 1 88 ? 3.591 -9.213 3.826 1.0 97.44 ? 88 SER A N 1 L7QTZ5 UNP 88 S +ATOM 646 C CA . SER A 1 88 ? 3.382 -8.427 5.043 1.0 97.44 ? 88 SER A CA 1 L7QTZ5 UNP 88 S +ATOM 647 C C . SER A 1 88 ? 1.954 -8.492 5.567 1.0 97.44 ? 88 SER A C 1 L7QTZ5 UNP 88 S +ATOM 648 C CB . SER A 1 88 ? 3.727 -6.954 4.837 1.0 97.44 ? 88 SER A CB 1 L7QTZ5 UNP 88 S +ATOM 649 O O . SER A 1 88 ? 1.784 -8.396 6.776 1.0 97.44 ? 88 SER A O 1 L7QTZ5 UNP 88 S +ATOM 650 O OG . SER A 1 88 ? 3.003 -6.386 3.762 1.0 97.44 ? 88 SER A OG 1 L7QTZ5 UNP 88 S +ATOM 651 N N . VAL A 1 89 ? 0.951 -8.658 4.701 1.0 98.31 ? 89 VAL A N 1 L7QTZ5 UNP 89 V +ATOM 652 C CA . VAL A 1 89 ? -0.454 -8.752 5.114 1.0 98.31 ? 89 VAL A CA 1 L7QTZ5 UNP 89 V +ATOM 653 C C . VAL A 1 89 ? -0.675 -10.046 5.890 1.0 98.31 ? 89 VAL A C 1 L7QTZ5 UNP 89 V +ATOM 654 C CB . VAL A 1 89 ? -1.405 -8.637 3.907 1.0 98.31 ? 89 VAL A CB 1 L7QTZ5 UNP 89 V +ATOM 655 O O . VAL A 1 89 ? -1.108 -9.998 7.036 1.0 98.31 ? 89 VAL A O 1 L7QTZ5 UNP 89 V +ATOM 656 C CG1 . VAL A 1 89 ? -2.863 -8.718 4.364 1.0 98.31 ? 89 VAL A CG1 1 L7QTZ5 UNP 89 V +ATOM 657 C CG2 . VAL A 1 89 ? -1.209 -7.306 3.171 1.0 98.31 ? 89 VAL A CG2 1 L7QTZ5 UNP 89 V +ATOM 658 N N . GLU A 1 90 ? -0.254 -11.185 5.334 1.0 97.44 ? 90 GLU A N 1 L7QTZ5 UNP 90 E +ATOM 659 C CA . GLU A 1 90 ? -0.273 -12.475 6.036 1.0 97.44 ? 90 GLU A CA 1 L7QTZ5 UNP 90 E +ATOM 660 C C . GLU A 1 90 ? 0.500 -12.400 7.362 1.0 97.44 ? 90 GLU A C 1 L7QTZ5 UNP 90 E +ATOM 661 C CB . GLU A 1 90 ? 0.326 -13.544 5.114 1.0 97.44 ? 90 GLU A CB 1 L7QTZ5 UNP 90 E +ATOM 662 O O . GLU A 1 90 ? -0.011 -12.782 8.416 1.0 97.44 ? 90 GLU A O 1 L7QTZ5 UNP 90 E +ATOM 663 C CG . GLU A 1 90 ? 0.260 -14.949 5.734 1.0 97.44 ? 90 GLU A CG 1 L7QTZ5 UNP 90 E +ATOM 664 C CD . GLU A 1 90 ? 0.909 -16.025 4.851 1.0 97.44 ? 90 GLU A CD 1 L7QTZ5 UNP 90 E +ATOM 665 O OE1 . GLU A 1 90 ? 0.791 -17.211 5.230 1.0 97.44 ? 90 GLU A OE1 1 L7QTZ5 UNP 90 E +ATOM 666 O OE2 . GLU A 1 90 ? 1.572 -15.658 3.853 1.0 97.44 ? 90 GLU A OE2 1 L7QTZ5 UNP 90 E +ATOM 667 N N . ARG A 1 91 ? 1.705 -11.814 7.340 1.0 97.75 ? 91 ARG A N 1 L7QTZ5 UNP 91 R +ATOM 668 C CA . ARG A 1 91 ? 2.510 -11.611 8.551 1.0 97.75 ? 91 ARG A CA 1 L7QTZ5 UNP 91 R +ATOM 669 C C . ARG A 1 91 ? 1.805 -10.733 9.588 1.0 97.75 ? 91 ARG A C 1 L7QTZ5 UNP 91 R +ATOM 670 C CB . ARG A 1 91 ? 3.878 -11.045 8.158 1.0 97.75 ? 91 ARG A CB 1 L7QTZ5 UNP 91 R +ATOM 671 O O . ARG A 1 91 ? 1.943 -11.000 10.780 1.0 97.75 ? 91 ARG A O 1 L7QTZ5 UNP 91 R +ATOM 672 C CG . ARG A 1 91 ? 4.836 -10.994 9.358 1.0 97.75 ? 91 ARG A CG 1 L7QTZ5 UNP 91 R +ATOM 673 C CD . ARG A 1 91 ? 6.230 -10.515 8.948 1.0 97.75 ? 91 ARG A CD 1 L7QTZ5 UNP 91 R +ATOM 674 N NE . ARG A 1 91 ? 6.881 -11.470 8.032 1.0 97.75 ? 91 ARG A NE 1 L7QTZ5 UNP 91 R +ATOM 675 N NH1 . ARG A 1 91 ? 8.885 -10.379 7.820 1.0 97.75 ? 91 ARG A NH1 1 L7QTZ5 UNP 91 R +ATOM 676 N NH2 . ARG A 1 91 ? 8.547 -12.303 6.730 1.0 97.75 ? 91 ARG A NH2 1 L7QTZ5 UNP 91 R +ATOM 677 C CZ . ARG A 1 91 ? 8.098 -11.380 7.532 1.0 97.75 ? 91 ARG A CZ 1 L7QTZ5 UNP 91 R +ATOM 678 N N . ALA A 1 92 ? 1.062 -9.712 9.166 1.0 98.12 ? 92 ALA A N 1 L7QTZ5 UNP 92 A +ATOM 679 C CA . ALA A 1 92 ? 0.274 -8.880 10.066 1.0 98.12 ? 92 ALA A CA 1 L7QTZ5 UNP 92 A +ATOM 680 C C . ALA A 1 92 ? -0.851 -9.686 10.731 1.0 98.12 ? 92 ALA A C 1 L7QTZ5 UNP 92 A +ATOM 681 C CB . ALA A 1 92 ? -0.263 -7.658 9.310 1.0 98.12 ? 92 ALA A CB 1 L7QTZ5 UNP 92 A +ATOM 682 O O . ALA A 1 92 ? -1.067 -9.527 11.928 1.0 98.12 ? 92 ALA A O 1 L7QTZ5 UNP 92 A +ATOM 683 N N . GLY A 1 93 ? -1.507 -10.596 10.003 1.0 97.81 ? 93 GLY A N 1 L7QTZ5 UNP 93 G +ATOM 684 C CA . GLY A 1 93 ? -2.492 -11.520 10.576 1.0 97.81 ? 93 GLY A CA 1 L7QTZ5 UNP 93 G +ATOM 685 C C . GLY A 1 93 ? -1.888 -12.449 11.628 1.0 97.81 ? 93 GLY A C 1 L7QTZ5 UNP 93 G +ATOM 686 O O . GLY A 1 93 ? -2.423 -12.560 12.731 1.0 97.81 ? 93 GLY A O 1 L7QTZ5 UNP 93 G +ATOM 687 N N . LEU A 1 94 ? -0.725 -13.039 11.323 1.0 97.56 ? 94 LEU A N 1 L7QTZ5 UNP 94 L +ATOM 688 C CA . LEU A 1 94 ? 0.015 -13.898 12.255 1.0 97.56 ? 94 LEU A CA 1 L7QTZ5 UNP 94 L +ATOM 689 C C . LEU A 1 94 ? 0.403 -13.152 13.540 1.0 97.56 ? 94 LEU A C 1 L7QTZ5 UNP 94 L +ATOM 690 C CB . LEU A 1 94 ? 1.277 -14.461 11.570 1.0 97.56 ? 94 LEU A CB 1 L7QTZ5 UNP 94 L +ATOM 691 O O . LEU A 1 94 ? 0.160 -13.648 14.636 1.0 97.56 ? 94 LEU A O 1 L7QTZ5 UNP 94 L +ATOM 692 C CG . LEU A 1 94 ? 1.023 -15.449 10.417 1.0 97.56 ? 94 LEU A CG 1 L7QTZ5 UNP 94 L +ATOM 693 C CD1 . LEU A 1 94 ? 2.357 -15.798 9.754 1.0 97.56 ? 94 LEU A CD1 1 L7QTZ5 UNP 94 L +ATOM 694 C CD2 . LEU A 1 94 ? 0.373 -16.745 10.901 1.0 97.56 ? 94 LEU A CD2 1 L7QTZ5 UNP 94 L +ATOM 695 N N . LEU A 1 95 ? 0.979 -11.952 13.415 1.0 97.50 ? 95 LEU A N 1 L7QTZ5 UNP 95 L +ATOM 696 C CA . LEU A 1 95 ? 1.390 -11.135 14.564 1.0 97.50 ? 95 LEU A CA 1 L7QTZ5 UNP 95 L +ATOM 697 C C . LEU A 1 95 ? 0.195 -10.547 15.327 1.0 97.50 ? 95 LEU A C 1 L7QTZ5 UNP 95 L +ATOM 698 C CB . LEU A 1 95 ? 2.323 -10.012 14.078 1.0 97.50 ? 95 LEU A CB 1 L7QTZ5 UNP 95 L +ATOM 699 O O . LEU A 1 95 ? 0.249 -10.412 16.546 1.0 97.50 ? 95 LEU A O 1 L7QTZ5 UNP 95 L +ATOM 700 C CG . LEU A 1 95 ? 3.700 -10.492 13.585 1.0 97.50 ? 95 LEU A CG 1 L7QTZ5 UNP 95 L +ATOM 701 C CD1 . LEU A 1 95 ? 4.461 -9.316 12.968 1.0 97.50 ? 95 LEU A CD1 1 L7QTZ5 UNP 95 L +ATOM 702 C CD2 . LEU A 1 95 ? 4.558 -11.065 14.716 1.0 97.50 ? 95 LEU A CD2 1 L7QTZ5 UNP 95 L +ATOM 703 N N . GLY A 1 96 ? -0.886 -10.207 14.624 1.0 95.75 ? 96 GLY A N 1 L7QTZ5 UNP 96 G +ATOM 704 C CA . GLY A 1 96 ? -2.122 -9.687 15.206 1.0 95.75 ? 96 GLY A CA 1 L7QTZ5 UNP 96 G +ATOM 705 C C . GLY A 1 96 ? -3.000 -10.756 15.860 1.0 95.75 ? 96 GLY A C 1 L7QTZ5 UNP 96 G +ATOM 706 O O . GLY A 1 96 ? -3.952 -10.410 16.570 1.0 95.75 ? 96 GLY A O 1 L7QTZ5 UNP 96 G +ATOM 707 N N . GLY A 1 97 ? -2.693 -12.040 15.643 1.0 96.62 ? 97 GLY A N 1 L7QTZ5 UNP 97 G +ATOM 708 C CA . GLY A 1 97 ? -3.458 -13.171 16.164 1.0 96.62 ? 97 GLY A CA 1 L7QTZ5 UNP 97 G +ATOM 709 C C . GLY A 1 97 ? -4.874 -13.236 15.593 1.0 96.62 ? 97 GLY A C 1 L7QTZ5 UNP 97 G +ATOM 710 O O . GLY A 1 97 ? -5.821 -13.458 16.344 1.0 96.62 ? 97 GLY A O 1 L7QTZ5 UNP 97 G +ATOM 711 N N . VAL A 1 98 ? -5.031 -12.975 14.293 1.0 96.44 ? 98 VAL A N 1 L7QTZ5 UNP 98 V +ATOM 712 C CA . VAL A 1 98 ? -6.328 -12.941 13.596 1.0 96.44 ? 98 VAL A CA 1 L7QTZ5 UNP 98 V +ATOM 713 C C . VAL A 1 98 ? -6.284 -13.760 12.311 1.0 96.44 ? 98 VAL A C 1 L7QTZ5 UNP 98 V +ATOM 714 C CB . VAL A 1 98 ? -6.792 -11.504 13.289 1.0 96.44 ? 98 VAL A CB 1 L7QTZ5 UNP 98 V +ATOM 715 O O . VAL A 1 98 ? -5.224 -13.959 11.717 1.0 96.44 ? 98 VAL A O 1 L7QTZ5 UNP 98 V +ATOM 716 C CG1 . VAL A 1 98 ? -7.073 -10.711 14.571 1.0 96.44 ? 98 VAL A CG1 1 L7QTZ5 UNP 98 V +ATOM 717 C CG2 . VAL A 1 98 ? -5.771 -10.751 12.429 1.0 96.44 ? 98 VAL A CG2 1 L7QTZ5 UNP 98 V +ATOM 718 N N . ARG A 1 99 ? -7.450 -14.230 11.860 1.0 97.88 ? 99 ARG A N 1 L7QTZ5 UNP 99 R +ATOM 719 C CA . ARG A 1 99 ? -7.568 -14.965 10.597 1.0 97.88 ? 99 ARG A CA 1 L7QTZ5 UNP 99 R +ATOM 720 C C . ARG A 1 99 ? -7.523 -13.982 9.432 1.0 97.88 ? 99 ARG A C 1 L7QTZ5 UNP 99 R +ATOM 721 C CB . ARG A 1 99 ? -8.863 -15.790 10.570 1.0 97.88 ? 99 ARG A CB 1 L7QTZ5 UNP 99 R +ATOM 722 O O . ARG A 1 99 ? -8.211 -12.963 9.466 1.0 97.88 ? 99 ARG A O 1 L7QTZ5 UNP 99 R +ATOM 723 C CG . ARG A 1 99 ? -8.968 -16.757 11.758 1.0 97.88 ? 99 ARG A CG 1 L7QTZ5 UNP 99 R +ATOM 724 C CD . ARG A 1 99 ? -10.288 -17.526 11.701 1.0 97.88 ? 99 ARG A CD 1 L7QTZ5 UNP 99 R +ATOM 725 N NE . ARG A 1 99 ? -10.576 -18.174 12.992 1.0 97.88 ? 99 ARG A NE 1 L7QTZ5 UNP 99 R +ATOM 726 N NH1 . ARG A 1 99 ? -12.360 -19.442 12.309 1.0 97.88 ? 99 ARG A NH1 1 L7QTZ5 UNP 99 R +ATOM 727 N NH2 . ARG A 1 99 ? -11.803 -19.377 14.467 1.0 97.88 ? 99 ARG A NH2 1 L7QTZ5 UNP 99 R +ATOM 728 C CZ . ARG A 1 99 ? -11.569 -19.002 13.246 1.0 97.88 ? 99 ARG A CZ 1 L7QTZ5 UNP 99 R +ATOM 729 N N . LEU A 1 100 ? -6.762 -14.309 8.393 1.0 98.12 ? 100 LEU A N 1 L7QTZ5 UNP 100 L +ATOM 730 C CA . LEU A 1 100 ? -6.775 -13.587 7.124 1.0 98.12 ? 100 LEU A CA 1 L7QTZ5 UNP 100 L +ATOM 731 C C . LEU A 1 100 ? -7.108 -14.547 5.986 1.0 98.12 ? 100 LEU A C 1 L7QTZ5 UNP 100 L +ATOM 732 C CB . LEU A 1 100 ? -5.436 -12.874 6.884 1.0 98.12 ? 100 LEU A CB 1 L7QTZ5 UNP 100 L +ATOM 733 O O . LEU A 1 100 ? -6.519 -15.623 5.886 1.0 98.12 ? 100 LEU A O 1 L7QTZ5 UNP 100 L +ATOM 734 C CG . LEU A 1 100 ? -5.163 -11.692 7.829 1.0 98.12 ? 100 LEU A CG 1 L7QTZ5 UNP 100 L +ATOM 735 C CD1 . LEU A 1 100 ? -3.809 -11.102 7.471 1.0 98.12 ? 100 LEU A CD1 1 L7QTZ5 UNP 100 L +ATOM 736 C CD2 . LEU A 1 100 ? -6.191 -10.567 7.703 1.0 98.12 ? 100 LEU A CD2 1 L7QTZ5 UNP 100 L +ATOM 737 N N . ARG A 1 101 ? -8.051 -14.149 5.132 1.0 98.56 ? 101 ARG A N 1 L7QTZ5 UNP 101 R +ATOM 738 C CA . ARG A 1 101 ? -8.417 -14.862 3.909 1.0 98.56 ? 101 ARG A CA 1 L7QTZ5 UNP 101 R +ATOM 739 C C . ARG A 1 101 ? -7.817 -14.145 2.703 1.0 98.56 ? 101 ARG A C 1 L7QTZ5 UNP 101 R +ATOM 740 C CB . ARG A 1 101 ? -9.946 -14.979 3.796 1.0 98.56 ? 101 ARG A CB 1 L7QTZ5 UNP 101 R +ATOM 741 O O . ARG A 1 101 ? -8.163 -13.002 2.412 1.0 98.56 ? 101 ARG A O 1 L7QTZ5 UNP 101 R +ATOM 742 C CG . ARG A 1 101 ? -10.562 -15.907 4.859 1.0 98.56 ? 101 ARG A CG 1 L7QTZ5 UNP 101 R +ATOM 743 C CD . ARG A 1 101 ? -12.085 -16.036 4.693 1.0 98.56 ? 101 ARG A CD 1 L7QTZ5 UNP 101 R +ATOM 744 N NE . ARG A 1 101 ? -12.470 -16.753 3.456 1.0 98.56 ? 101 ARG A NE 1 L7QTZ5 UNP 101 R +ATOM 745 N NH1 . ARG A 1 101 ? -14.759 -16.552 3.654 1.0 98.56 ? 101 ARG A NH1 1 L7QTZ5 UNP 101 R +ATOM 746 N NH2 . ARG A 1 101 ? -13.943 -17.709 1.990 1.0 98.56 ? 101 ARG A NH2 1 L7QTZ5 UNP 101 R +ATOM 747 C CZ . ARG A 1 101 ? -13.710 -16.992 3.048 1.0 98.56 ? 101 ARG A CZ 1 L7QTZ5 UNP 101 R +ATOM 748 N N . CYS A 1 102 ? -6.952 -14.850 1.983 1.0 98.19 ? 102 CYS A N 1 L7QTZ5 UNP 102 C +ATOM 749 C CA . CYS A 1 102 ? -6.452 -14.430 0.679 1.0 98.19 ? 102 CYS A CA 1 L7QTZ5 UNP 102 C +ATOM 750 C C . CYS A 1 102 ? -7.500 -14.766 -0.389 1.0 98.19 ? 102 CYS A C 1 L7QTZ5 UNP 102 C +ATOM 751 C CB . CYS A 1 102 ? -5.123 -15.144 0.417 1.0 98.19 ? 102 CYS A CB 1 L7QTZ5 UNP 102 C +ATOM 752 O O . CYS A 1 102 ? -7.773 -15.938 -0.652 1.0 98.19 ? 102 CYS A O 1 L7QTZ5 UNP 102 C +ATOM 753 S SG . CYS A 1 102 ? -3.864 -14.551 1.585 1.0 98.19 ? 102 CYS A SG 1 L7QTZ5 UNP 102 C +ATOM 754 N N . LEU A 1 103 ? -8.108 -13.741 -0.977 1.0 98.62 ? 103 LEU A N 1 L7QTZ5 UNP 103 L +ATOM 755 C CA . LEU A 1 103 ? -9.208 -13.861 -1.924 1.0 98.62 ? 103 LEU A CA 1 L7QTZ5 UNP 103 L +ATOM 756 C C . LEU A 1 103 ? -8.708 -13.918 -3.365 1.0 98.62 ? 103 LEU A C 1 L7QTZ5 UNP 103 L +ATOM 757 C CB . LEU A 1 103 ? -10.200 -12.707 -1.718 1.0 98.62 ? 103 LEU A CB 1 L7QTZ5 UNP 103 L +ATOM 758 O O . LEU A 1 103 ? -7.708 -13.297 -3.731 1.0 98.62 ? 103 LEU A O 1 L7QTZ5 UNP 103 L +ATOM 759 C CG . LEU A 1 103 ? -10.825 -12.617 -0.313 1.0 98.62 ? 103 LEU A CG 1 L7QTZ5 UNP 103 L +ATOM 760 C CD1 . LEU A 1 103 ? -11.906 -11.538 -0.327 1.0 98.62 ? 103 LEU A CD1 1 L7QTZ5 UNP 103 L +ATOM 761 C CD2 . LEU A 1 103 ? -11.455 -13.938 0.136 1.0 98.62 ? 103 LEU A CD2 1 L7QTZ5 UNP 103 L +ATOM 762 N N . LYS A 1 104 ? -9.430 -14.669 -4.195 1.0 97.94 ? 104 LYS A N 1 L7QTZ5 UNP 104 K +ATOM 763 C CA . LYS A 1 104 ? -9.122 -14.794 -5.617 1.0 97.94 ? 104 LYS A CA 1 L7QTZ5 UNP 104 K +ATOM 764 C C . LYS A 1 104 ? -9.332 -13.445 -6.315 1.0 97.94 ? 104 LYS A C 1 L7QTZ5 UNP 104 K +ATOM 765 C CB . LYS A 1 104 ? -9.972 -15.920 -6.219 1.0 97.94 ? 104 LYS A CB 1 L7QTZ5 UNP 104 K +ATOM 766 O O . LYS A 1 104 ? -10.300 -12.747 -6.057 1.0 97.94 ? 104 LYS A O 1 L7QTZ5 UNP 104 K +ATOM 767 C CG . LYS A 1 104 ? -9.530 -16.243 -7.650 1.0 97.94 ? 104 LYS A CG 1 L7QTZ5 UNP 104 K +ATOM 768 C CD . LYS A 1 104 ? -10.329 -17.404 -8.243 1.0 97.94 ? 104 LYS A CD 1 L7QTZ5 UNP 104 K +ATOM 769 C CE . LYS A 1 104 ? -9.860 -17.611 -9.685 1.0 97.94 ? 104 LYS A CE 1 L7QTZ5 UNP 104 K +ATOM 770 N NZ . LYS A 1 104 ? -10.625 -18.687 -10.357 1.0 97.94 ? 104 LYS A NZ 1 L7QTZ5 UNP 104 K +ATOM 771 N N . HIS A 1 105 ? -8.424 -13.090 -7.206 1.0 97.06 ? 105 HIS A N 1 L7QTZ5 UNP 105 H +ATOM 772 C CA . HIS A 1 105 ? -8.558 -11.914 -8.057 1.0 97.06 ? 105 HIS A CA 1 L7QTZ5 UNP 105 H +ATOM 773 C C . HIS A 1 105 ? -9.228 -12.256 -9.396 1.0 97.06 ? 105 HIS A C 1 L7QTZ5 UNP 105 H +ATOM 774 C CB . HIS A 1 105 ? -7.166 -11.327 -8.262 1.0 97.06 ? 105 HIS A CB 1 L7QTZ5 UNP 105 H +ATOM 775 O O . HIS A 1 105 ? -9.314 -13.425 -9.786 1.0 97.06 ? 105 HIS A O 1 L7QTZ5 UNP 105 H +ATOM 776 C CG . HIS A 1 105 ? -6.167 -12.345 -8.747 1.0 97.06 ? 105 HIS A CG 1 L7QTZ5 UNP 105 H +ATOM 777 C CD2 . HIS A 1 105 ? -5.127 -12.842 -8.020 1.0 97.06 ? 105 HIS A CD2 1 L7QTZ5 UNP 105 H +ATOM 778 N ND1 . HIS A 1 105 ? -6.254 -13.087 -9.901 1.0 97.06 ? 105 HIS A ND1 1 L7QTZ5 UNP 105 H +ATOM 779 C CE1 . HIS A 1 105 ? -5.303 -14.038 -9.844 1.0 97.06 ? 105 HIS A CE1 1 L7QTZ5 UNP 105 H +ATOM 780 N NE2 . HIS A 1 105 ? -4.560 -13.901 -8.735 1.0 97.06 ? 105 HIS A NE2 1 L7QTZ5 UNP 105 H +ATOM 781 N N . ASP A 1 106 ? -9.626 -11.235 -10.148 1.0 97.00 ? 106 ASP A N 1 L7QTZ5 UNP 106 D +ATOM 782 C CA . ASP A 1 106 ? -10.109 -11.384 -11.518 1.0 97.00 ? 106 ASP A CA 1 L7QTZ5 UNP 106 D +ATOM 783 C C . ASP A 1 106 ? -8.971 -11.670 -12.527 1.0 97.00 ? 106 ASP A C 1 L7QTZ5 UNP 106 D +ATOM 784 C CB . ASP A 1 106 ? -10.994 -10.174 -11.885 1.0 97.00 ? 106 ASP A CB 1 L7QTZ5 UNP 106 D +ATOM 785 O O . ASP A 1 106 ? -7.824 -11.981 -12.168 1.0 97.00 ? 106 ASP A O 1 L7QTZ5 UNP 106 D +ATOM 786 C CG . ASP A 1 106 ? -10.260 -8.853 -12.152 1.0 97.00 ? 106 ASP A CG 1 L7QTZ5 UNP 106 D +ATOM 787 O OD1 . ASP A 1 106 ? -9.007 -8.848 -12.153 1.0 97.00 ? 106 ASP A OD1 1 L7QTZ5 UNP 106 D +ATOM 788 O OD2 . ASP A 1 106 ? -10.975 -7.866 -12.445 1.0 97.00 ? 106 ASP A OD2 1 L7QTZ5 UNP 106 D +ATOM 789 N N . SER A 1 107 ? -9.289 -11.598 -13.823 1.0 94.88 ? 107 SER A N 1 L7QTZ5 UNP 107 S +ATOM 790 C CA . SER A 1 107 ? -8.325 -11.809 -14.908 1.0 94.88 ? 107 SER A CA 1 L7QTZ5 UNP 107 S +ATOM 791 C C . SER A 1 107 ? -7.253 -10.720 -15.005 1.0 94.88 ? 107 SER A C 1 L7QTZ5 UNP 107 S +ATOM 792 C CB . SER A 1 107 ? -9.064 -11.914 -16.244 1.0 94.88 ? 107 SER A CB 1 L7QTZ5 UNP 107 S +ATOM 793 O O . SER A 1 107 ? -6.212 -10.977 -15.595 1.0 94.88 ? 107 SER A O 1 L7QTZ5 UNP 107 S +ATOM 794 O OG . SER A 1 107 ? -9.820 -10.743 -16.494 1.0 94.88 ? 107 SER A OG 1 L7QTZ5 UNP 107 S +ATOM 795 N N . LYS A 1 108 ? -7.488 -9.533 -14.430 1.0 94.94 ? 108 LYS A N 1 L7QTZ5 UNP 108 K +ATOM 796 C CA . LYS A 1 108 ? -6.518 -8.428 -14.321 1.0 94.94 ? 108 LYS A CA 1 L7QTZ5 UNP 108 K +ATOM 797 C C . LYS A 1 108 ? -5.760 -8.444 -12.993 1.0 94.94 ? 108 LYS A C 1 L7QTZ5 UNP 108 K +ATOM 798 C CB . LYS A 1 108 ? -7.231 -7.083 -14.496 1.0 94.94 ? 108 LYS A CB 1 L7QTZ5 UNP 108 K +ATOM 799 O O . LYS A 1 108 ? -5.119 -7.467 -12.615 1.0 94.94 ? 108 LYS A O 1 L7QTZ5 UNP 108 K +ATOM 800 C CG . LYS A 1 108 ? -7.850 -6.907 -15.885 1.0 94.94 ? 108 LYS A CG 1 L7QTZ5 UNP 108 K +ATOM 801 C CD . LYS A 1 108 ? -8.223 -5.432 -16.054 1.0 94.94 ? 108 LYS A CD 1 L7QTZ5 UNP 108 K +ATOM 802 C CE . LYS A 1 108 ? -8.659 -5.132 -17.487 1.0 94.94 ? 108 LYS A CE 1 L7QTZ5 UNP 108 K +ATOM 803 N NZ . LYS A 1 108 ? -8.415 -3.703 -17.800 1.0 94.94 ? 108 LYS A NZ 1 L7QTZ5 UNP 108 K +ATOM 804 N N . ARG A 1 109 ? -5.885 -9.543 -12.244 1.0 97.12 ? 109 ARG A N 1 L7QTZ5 UNP 109 R +ATOM 805 C CA . ARG A 1 109 ? -5.265 -9.735 -10.928 1.0 97.12 ? 109 ARG A CA 1 L7QTZ5 UNP 109 R +ATOM 806 C C . ARG A 1 109 ? -5.726 -8.714 -9.883 1.0 97.12 ? 109 ARG A C 1 L7QTZ5 UNP 109 R +ATOM 807 C CB . ARG A 1 109 ? -3.733 -9.861 -11.064 1.0 97.12 ? 109 ARG A CB 1 L7QTZ5 UNP 109 R +ATOM 808 O O . ARG A 1 109 ? -5.079 -8.556 -8.847 1.0 97.12 ? 109 ARG A O 1 L7QTZ5 UNP 109 R +ATOM 809 C CG . ARG A 1 109 ? -3.262 -10.780 -12.206 1.0 97.12 ? 109 ARG A CG 1 L7QTZ5 UNP 109 R +ATOM 810 C CD . ARG A 1 109 ? -3.942 -12.147 -12.148 1.0 97.12 ? 109 ARG A CD 1 L7QTZ5 UNP 109 R +ATOM 811 N NE . ARG A 1 109 ? -3.447 -13.070 -13.178 1.0 97.12 ? 109 ARG A NE 1 L7QTZ5 UNP 109 R +ATOM 812 N NH1 . ARG A 1 109 ? -5.095 -14.663 -12.962 1.0 97.12 ? 109 ARG A NH1 1 L7QTZ5 UNP 109 R +ATOM 813 N NH2 . ARG A 1 109 ? -3.262 -15.159 -14.072 1.0 97.12 ? 109 ARG A NH2 1 L7QTZ5 UNP 109 R +ATOM 814 C CZ . ARG A 1 109 ? -3.937 -14.273 -13.410 1.0 97.12 ? 109 ARG A CZ 1 L7QTZ5 UNP 109 R +ATOM 815 N N . SER A 1 110 ? -6.888 -8.107 -10.119 1.0 98.12 ? 110 SER A N 1 L7QTZ5 UNP 110 S +ATOM 816 C CA . SER A 1 110 ? -7.562 -7.167 -9.231 1.0 98.12 ? 110 SER A CA 1 L7QTZ5 UNP 110 S +ATOM 817 C C . SER A 1 110 ? -8.531 -7.897 -8.301 1.0 98.12 ? 110 SER A C 1 L7QTZ5 UNP 110 S +ATOM 818 C CB . SER A 1 110 ? -8.329 -6.171 -10.103 1.0 98.12 ? 110 SER A CB 1 L7QTZ5 UNP 110 S +ATOM 819 O O . SER A 1 110 ? -9.296 -8.755 -8.752 1.0 98.12 ? 110 SER A O 1 L7QTZ5 UNP 110 S +ATOM 820 O OG . SER A 1 110 ? -8.827 -5.117 -9.319 1.0 98.12 ? 110 SER A OG 1 L7QTZ5 UNP 110 S +ATOM 821 N N . LEU A 1 111 ? -8.529 -7.580 -7.004 1.0 98.69 ? 111 LEU A N 1 L7QTZ5 UNP 111 L +ATOM 822 C CA . LEU A 1 111 ? -9.617 -7.981 -6.113 1.0 98.69 ? 111 LEU A CA 1 L7QTZ5 UNP 111 L +ATOM 823 C C . LEU A 1 111 ? -10.867 -7.152 -6.427 1.0 98.69 ? 111 LEU A C 1 L7QTZ5 UNP 111 L +ATOM 824 C CB . LEU A 1 111 ? -9.188 -7.844 -4.644 1.0 98.69 ? 111 LEU A CB 1 L7QTZ5 UNP 111 L +ATOM 825 O O . LEU A 1 111 ? -10.798 -5.928 -6.542 1.0 98.69 ? 111 LEU A O 1 L7QTZ5 UNP 111 L +ATOM 826 C CG . LEU A 1 111 ? -10.272 -8.243 -3.626 1.0 98.69 ? 111 LEU A CG 1 L7QTZ5 UNP 111 L +ATOM 827 C CD1 . LEU A 1 111 ? -10.668 -9.716 -3.762 1.0 98.69 ? 111 LEU A CD1 1 L7QTZ5 UNP 111 L +ATOM 828 C CD2 . LEU A 1 111 ? -9.755 -8.015 -2.205 1.0 98.69 ? 111 LEU A CD2 1 L7QTZ5 UNP 111 L +ATOM 829 N N . ARG A 1 112 ? -12.008 -7.835 -6.541 1.0 98.69 ? 112 ARG A N 1 L7QTZ5 UNP 112 R +ATOM 830 C CA . ARG A 1 112 ? -13.302 -7.263 -6.932 1.0 98.69 ? 112 ARG A CA 1 L7QTZ5 UNP 112 R +ATOM 831 C C . ARG A 1 112 ? -14.331 -7.387 -5.815 1.0 98.69 ? 112 ARG A C 1 L7QTZ5 UNP 112 R +ATOM 832 C CB . ARG A 1 112 ? -13.779 -7.938 -8.230 1.0 98.69 ? 112 ARG A CB 1 L7QTZ5 UNP 112 R +ATOM 833 O O . ARG A 1 112 ? -14.229 -8.259 -4.946 1.0 98.69 ? 112 ARG A O 1 L7QTZ5 UNP 112 R +ATOM 834 C CG . ARG A 1 112 ? -12.787 -7.824 -9.399 1.0 98.69 ? 112 ARG A CG 1 L7QTZ5 UNP 112 R +ATOM 835 C CD . ARG A 1 112 ? -12.401 -6.380 -9.742 1.0 98.69 ? 112 ARG A CD 1 L7QTZ5 UNP 112 R +ATOM 836 N NE . ARG A 1 112 ? -13.554 -5.621 -10.252 1.0 98.69 ? 112 ARG A NE 1 L7QTZ5 UNP 112 R +ATOM 837 N NH1 . ARG A 1 112 ? -13.399 -6.342 -12.434 1.0 98.69 ? 112 ARG A NH1 1 L7QTZ5 UNP 112 R +ATOM 838 N NH2 . ARG A 1 112 ? -15.014 -4.913 -11.817 1.0 98.69 ? 112 ARG A NH2 1 L7QTZ5 UNP 112 R +ATOM 839 C CZ . ARG A 1 112 ? -13.981 -5.634 -11.496 1.0 98.69 ? 112 ARG A CZ 1 L7QTZ5 UNP 112 R +ATOM 840 N N . ALA A 1 113 ? -15.324 -6.497 -5.824 1.0 98.50 ? 113 ALA A N 1 L7QTZ5 UNP 113 A +ATOM 841 C CA . ALA A 1 113 ? -16.305 -6.424 -4.744 1.0 98.50 ? 113 ALA A CA 1 L7QTZ5 UNP 113 A +ATOM 842 C C . ALA A 1 113 ? -17.219 -7.647 -4.641 1.0 98.50 ? 113 ALA A C 1 L7QTZ5 UNP 113 A +ATOM 843 C CB . ALA A 1 113 ? -17.148 -5.168 -4.922 1.0 98.50 ? 113 ALA A CB 1 L7QTZ5 UNP 113 A +ATOM 844 O O . ALA A 1 113 ? -17.656 -7.968 -3.542 1.0 98.50 ? 113 ALA A O 1 L7QTZ5 UNP 113 A +ATOM 845 N N . ASP A 1 114 ? -17.527 -8.319 -5.749 1.0 98.50 ? 114 ASP A N 1 L7QTZ5 UNP 114 D +ATOM 846 C CA . ASP A 1 114 ? -18.311 -9.559 -5.755 1.0 98.50 ? 114 ASP A CA 1 L7QTZ5 UNP 114 D +ATOM 847 C C . ASP A 1 114 ? -17.618 -10.662 -4.942 1.0 98.50 ? 114 ASP A C 1 L7QTZ5 UNP 114 D +ATOM 848 C CB . ASP A 1 114 ? -18.602 -9.985 -7.209 1.0 98.50 ? 114 ASP A CB 1 L7QTZ5 UNP 114 D +ATOM 849 O O . ASP A 1 114 ? -18.195 -11.182 -3.992 1.0 98.50 ? 114 ASP A O 1 L7QTZ5 UNP 114 D +ATOM 850 C CG . ASP A 1 114 ? -17.367 -10.233 -8.095 1.0 98.50 ? 114 ASP A CG 1 L7QTZ5 UNP 114 D +ATOM 851 O OD1 . ASP A 1 114 ? -16.254 -9.793 -7.716 1.0 98.50 ? 114 ASP A OD1 1 L7QTZ5 UNP 114 D +ATOM 852 O OD2 . ASP A 1 114 ? -17.542 -10.839 -9.170 1.0 98.50 ? 114 ASP A OD2 1 L7QTZ5 UNP 114 D +ATOM 853 N N . THR A 1 115 ? -16.334 -10.903 -5.210 1.0 98.81 ? 115 THR A N 1 L7QTZ5 UNP 115 T +ATOM 854 C CA . THR A 1 115 ? -15.518 -11.887 -4.490 1.0 98.81 ? 115 THR A CA 1 L7QTZ5 UNP 115 T +ATOM 855 C C . THR A 1 115 ? -15.429 -11.544 -3.003 1.0 98.81 ? 115 THR A C 1 L7QTZ5 UNP 115 T +ATOM 856 C CB . THR A 1 115 ? -14.100 -11.942 -5.073 1.0 98.81 ? 115 THR A CB 1 L7QTZ5 UNP 115 T +ATOM 857 O O . THR A 1 115 ? -15.524 -12.423 -2.145 1.0 98.81 ? 115 THR A O 1 L7QTZ5 UNP 115 T +ATOM 858 C CG2 . THR A 1 115 ? -13.280 -13.069 -4.437 1.0 98.81 ? 115 THR A CG2 1 L7QTZ5 UNP 115 T +ATOM 859 O OG1 . THR A 1 115 ? -14.130 -12.191 -6.464 1.0 98.81 ? 115 THR A OG1 1 L7QTZ5 UNP 115 T +ATOM 860 N N . LEU A 1 116 ? -15.255 -10.258 -2.680 1.0 98.88 ? 116 LEU A N 1 L7QTZ5 UNP 116 L +ATOM 861 C CA . LEU A 1 116 ? -15.215 -9.798 -1.294 1.0 98.88 ? 116 LEU A CA 1 L7QTZ5 UNP 116 L +ATOM 862 C C . LEU A 1 116 ? -16.567 -9.989 -0.587 1.0 98.88 ? 116 LEU A C 1 L7QTZ5 UNP 116 L +ATOM 863 C CB . LEU A 1 116 ? -14.733 -8.337 -1.271 1.0 98.88 ? 116 LEU A CB 1 L7QTZ5 UNP 116 L +ATOM 864 O O . LEU A 1 116 ? -16.591 -10.474 0.543 1.0 98.88 ? 116 LEU A O 1 L7QTZ5 UNP 116 L +ATOM 865 C CG . LEU A 1 116 ? -14.675 -7.725 0.140 1.0 98.88 ? 116 LEU A CG 1 L7QTZ5 UNP 116 L +ATOM 866 C CD1 . LEU A 1 116 ? -13.733 -8.482 1.080 1.0 98.88 ? 116 LEU A CD1 1 L7QTZ5 UNP 116 L +ATOM 867 C CD2 . LEU A 1 116 ? -14.209 -6.275 0.052 1.0 98.88 ? 116 LEU A CD2 1 L7QTZ5 UNP 116 L +ATOM 868 N N . ARG A 1 117 ? -17.684 -9.641 -1.239 1.0 98.75 ? 117 ARG A N 1 L7QTZ5 UNP 117 R +ATOM 869 C CA . ARG A 1 117 ? -19.040 -9.817 -0.690 1.0 98.75 ? 117 ARG A CA 1 L7QTZ5 UNP 117 R +ATOM 870 C C . ARG A 1 117 ? -19.347 -11.283 -0.427 1.0 98.75 ? 117 ARG A C 1 L7QTZ5 UNP 117 R +ATOM 871 C CB . ARG A 1 117 ? -20.097 -9.250 -1.646 1.0 98.75 ? 117 ARG A CB 1 L7QTZ5 UNP 117 R +ATOM 872 O O . ARG A 1 117 ? -19.808 -11.597 0.665 1.0 98.75 ? 117 ARG A O 1 L7QTZ5 UNP 117 R +ATOM 873 C CG . ARG A 1 117 ? -20.186 -7.722 -1.603 1.0 98.75 ? 117 ARG A CG 1 L7QTZ5 UNP 117 R +ATOM 874 C CD . ARG A 1 117 ? -21.127 -7.248 -2.717 1.0 98.75 ? 117 ARG A CD 1 L7QTZ5 UNP 117 R +ATOM 875 N NE . ARG A 1 117 ? -21.125 -5.776 -2.852 1.0 98.75 ? 117 ARG A NE 1 L7QTZ5 UNP 117 R +ATOM 876 N NH1 . ARG A 1 117 ? -20.927 -5.656 -5.139 1.0 98.75 ? 117 ARG A NH1 1 L7QTZ5 UNP 117 R +ATOM 877 N NH2 . ARG A 1 117 ? -20.818 -3.788 -3.929 1.0 98.75 ? 117 ARG A NH2 1 L7QTZ5 UNP 117 R +ATOM 878 C CZ . ARG A 1 117 ? -20.964 -5.084 -3.968 1.0 98.75 ? 117 ARG A CZ 1 L7QTZ5 UNP 117 R +ATOM 879 N N . ASP A 1 118 ? -19.037 -12.161 -1.375 1.0 98.75 ? 118 ASP A N 1 L7QTZ5 UNP 118 D +ATOM 880 C CA . ASP A 1 118 ? -19.275 -13.598 -1.236 1.0 98.75 ? 118 ASP A CA 1 L7QTZ5 UNP 118 D +ATOM 881 C C . ASP A 1 118 ? -18.508 -14.174 -0.038 1.0 98.75 ? 118 ASP A C 1 L7QTZ5 UNP 118 D +ATOM 882 C CB . ASP A 1 118 ? -18.874 -14.319 -2.533 1.0 98.75 ? 118 ASP A CB 1 L7QTZ5 UNP 118 D +ATOM 883 O O . ASP A 1 118 ? -19.080 -14.900 0.778 1.0 98.75 ? 118 ASP A O 1 L7QTZ5 UNP 118 D +ATOM 884 C CG . ASP A 1 118 ? -19.830 -14.082 -3.711 1.0 98.75 ? 118 ASP A CG 1 L7QTZ5 UNP 118 D +ATOM 885 O OD1 . ASP A 1 118 ? -20.957 -13.583 -3.484 1.0 98.75 ? 118 ASP A OD1 1 L7QTZ5 UNP 118 D +ATOM 886 O OD2 . ASP A 1 118 ? -19.446 -14.484 -4.832 1.0 98.75 ? 118 ASP A OD2 1 L7QTZ5 UNP 118 D +ATOM 887 N N . ALA A 1 119 ? -17.234 -13.795 0.123 1.0 98.88 ? 119 ALA A N 1 L7QTZ5 UNP 119 A +ATOM 888 C CA . ALA A 1 119 ? -16.417 -14.219 1.258 1.0 98.88 ? 119 ALA A CA 1 L7QTZ5 UNP 119 A +ATOM 889 C C . ALA A 1 119 ? -16.950 -13.682 2.599 1.0 98.88 ? 119 ALA A C 1 L7QTZ5 UNP 119 A +ATOM 890 C CB . ALA A 1 119 ? -14.973 -13.772 1.008 1.0 98.88 ? 119 ALA A CB 1 L7QTZ5 UNP 119 A +ATOM 891 O O . ALA A 1 119 ? -17.031 -14.430 3.574 1.0 98.88 ? 119 ALA A O 1 L7QTZ5 UNP 119 A +ATOM 892 N N . ILE A 1 120 ? -17.347 -12.407 2.642 1.0 98.88 ? 120 ILE A N 1 L7QTZ5 UNP 120 I +ATOM 893 C CA . ILE A 1 120 ? -17.955 -11.778 3.823 1.0 98.88 ? 120 ILE A CA 1 L7QTZ5 UNP 120 I +ATOM 894 C C . ILE A 1 120 ? -19.257 -12.486 4.205 1.0 98.88 ? 120 ILE A C 1 L7QTZ5 UNP 120 I +ATOM 895 C CB . ILE A 1 120 ? -18.174 -10.269 3.557 1.0 98.88 ? 120 ILE A CB 1 L7QTZ5 UNP 120 I +ATOM 896 O O . ILE A 1 120 ? -19.457 -12.816 5.372 1.0 98.88 ? 120 ILE A O 1 L7QTZ5 UNP 120 I +ATOM 897 C CG1 . ILE A 1 120 ? -16.823 -9.528 3.660 1.0 98.88 ? 120 ILE A CG1 1 L7QTZ5 UNP 120 I +ATOM 898 C CG2 . ILE A 1 120 ? -19.212 -9.633 4.506 1.0 98.88 ? 120 ILE A CG2 1 L7QTZ5 UNP 120 I +ATOM 899 C CD1 . ILE A 1 120 ? -16.887 -8.095 3.120 1.0 98.88 ? 120 ILE A CD1 1 L7QTZ5 UNP 120 I +ATOM 900 N N . ASP A 1 121 ? -20.149 -12.729 3.247 1.0 98.69 ? 121 ASP A N 1 L7QTZ5 UNP 121 D +ATOM 901 C CA . ASP A 1 121 ? -21.453 -13.332 3.514 1.0 98.69 ? 121 ASP A CA 1 L7QTZ5 UNP 121 D +ATOM 902 C C . ASP A 1 121 ? -21.326 -14.812 3.921 1.0 98.69 ? 121 ASP A C 1 L7QTZ5 UNP 121 D +ATOM 903 C CB . ASP A 1 121 ? -22.368 -13.154 2.292 1.0 98.69 ? 121 ASP A CB 1 L7QTZ5 UNP 121 D +ATOM 904 O O . ASP A 1 121 ? -22.104 -15.291 4.749 1.0 98.69 ? 121 ASP A O 1 L7QTZ5 UNP 121 D +ATOM 905 C CG . ASP A 1 121 ? -22.900 -11.721 2.076 1.0 98.69 ? 121 ASP A CG 1 L7QTZ5 UNP 121 D +ATOM 906 O OD1 . ASP A 1 121 ? -22.838 -10.855 2.996 1.0 98.69 ? 121 ASP A OD1 1 L7QTZ5 UNP 121 D +ATOM 907 O OD2 . ASP A 1 121 ? -23.506 -11.508 1.006 1.0 98.69 ? 121 ASP A OD2 1 L7QTZ5 UNP 121 D +ATOM 908 N N . GLU A 1 122 ? -20.337 -15.537 3.393 1.0 98.81 ? 122 GLU A N 1 L7QTZ5 UNP 122 E +ATOM 909 C CA . GLU A 1 122 ? -19.959 -16.874 3.869 1.0 98.81 ? 122 GLU A CA 1 L7QTZ5 UNP 122 E +ATOM 910 C C . GLU A 1 122 ? -19.485 -16.839 5.330 1.0 98.81 ? 122 GLU A C 1 L7QTZ5 UNP 122 E +ATOM 911 C CB . GLU A 1 122 ? -18.865 -17.443 2.949 1.0 98.81 ? 122 GLU A CB 1 L7QTZ5 UNP 122 E +ATOM 912 O O . GLU A 1 122 ? -19.966 -17.608 6.163 1.0 98.81 ? 122 GLU A O 1 L7QTZ5 UNP 122 E +ATOM 913 C CG . GLU A 1 122 ? -18.450 -18.873 3.329 1.0 98.81 ? 122 GLU A CG 1 L7QTZ5 UNP 122 E +ATOM 914 C CD . GLU A 1 122 ? -17.216 -19.381 2.566 1.0 98.81 ? 122 GLU A CD 1 L7QTZ5 UNP 122 E +ATOM 915 O OE1 . GLU A 1 122 ? -16.893 -20.576 2.740 1.0 98.81 ? 122 GLU A OE1 1 L7QTZ5 UNP 122 E +ATOM 916 O OE2 . GLU A 1 122 ? -16.540 -18.578 1.876 1.0 98.81 ? 122 GLU A OE2 1 L7QTZ5 UNP 122 E +ATOM 917 N N . ASP A 1 123 ? -18.576 -15.926 5.669 1.0 98.81 ? 123 ASP A N 1 L7QTZ5 UNP 123 D +ATOM 918 C CA . ASP A 1 123 ? -18.009 -15.828 7.015 1.0 98.81 ? 123 ASP A CA 1 L7QTZ5 UNP 123 D +ATOM 919 C C . ASP A 1 123 ? -19.043 -15.393 8.056 1.0 98.81 ? 123 ASP A C 1 L7QTZ5 UNP 123 D +ATOM 920 C CB . ASP A 1 123 ? -16.819 -14.867 6.987 1.0 98.81 ? 123 ASP A CB 1 L7QTZ5 UNP 123 D +ATOM 921 O O . ASP A 1 123 ? -19.081 -15.946 9.158 1.0 98.81 ? 123 ASP A O 1 L7QTZ5 UNP 123 D +ATOM 922 C CG . ASP A 1 123 ? -15.565 -15.510 6.399 1.0 98.81 ? 123 ASP A CG 1 L7QTZ5 UNP 123 D +ATOM 923 O OD1 . ASP A 1 123 ? -15.378 -16.741 6.499 1.0 98.81 ? 123 ASP A OD1 1 L7QTZ5 UNP 123 D +ATOM 924 O OD2 . ASP A 1 123 ? -14.736 -14.772 5.827 1.0 98.81 ? 123 ASP A OD2 1 L7QTZ5 UNP 123 D +ATOM 925 N N . LEU A 1 124 ? -19.941 -14.475 7.691 1.0 98.62 ? 124 LEU A N 1 L7QTZ5 UNP 124 L +ATOM 926 C CA . LEU A 1 124 ? -21.075 -14.089 8.529 1.0 98.62 ? 124 LEU A CA 1 L7QTZ5 UNP 124 L +ATOM 927 C C . LEU A 1 124 ? -21.994 -15.287 8.814 1.0 98.62 ? 124 LEU A C 1 L7QTZ5 UNP 124 L +ATOM 928 C CB . LEU A 1 124 ? -21.855 -12.952 7.844 1.0 98.62 ? 124 LEU A CB 1 L7QTZ5 UNP 124 L +ATOM 929 O O . LEU A 1 124 ? -22.386 -15.495 9.962 1.0 98.62 ? 124 LEU A O 1 L7QTZ5 UNP 124 L +ATOM 930 C CG . LEU A 1 124 ? -21.144 -11.587 7.869 1.0 98.62 ? 124 LEU A CG 1 L7QTZ5 UNP 124 L +ATOM 931 C CD1 . LEU A 1 124 ? -21.889 -10.598 6.966 1.0 98.62 ? 124 LEU A CD1 1 L7QTZ5 UNP 124 L +ATOM 932 C CD2 . LEU A 1 124 ? -21.089 -10.988 9.276 1.0 98.62 ? 124 LEU A CD2 1 L7QTZ5 UNP 124 L +ATOM 933 N N . LYS A 1 125 ? -22.300 -16.120 7.806 1.0 98.56 ? 125 LYS A N 1 L7QTZ5 UNP 125 K +ATOM 934 C CA . LYS A 1 125 ? -23.086 -17.360 7.994 1.0 98.56 ? 125 LYS A CA 1 L7QTZ5 UNP 125 K +ATOM 935 C C . LYS A 1 125 ? -22.381 -18.360 8.911 1.0 98.56 ? 125 LYS A C 1 L7QTZ5 UNP 125 K +ATOM 936 C CB . LYS A 1 125 ? -23.366 -18.027 6.642 1.0 98.56 ? 125 LYS A CB 1 L7QTZ5 UNP 125 K +ATOM 937 O O . LYS A 1 125 ? -23.046 -19.074 9.657 1.0 98.56 ? 125 LYS A O 1 L7QTZ5 UNP 125 K +ATOM 938 C CG . LYS A 1 125 ? -24.424 -17.281 5.823 1.0 98.56 ? 125 LYS A CG 1 L7QTZ5 UNP 125 K +ATOM 939 C CD . LYS A 1 125 ? -24.413 -17.800 4.382 1.0 98.56 ? 125 LYS A CD 1 L7QTZ5 UNP 125 K +ATOM 940 C CE . LYS A 1 125 ? -25.354 -16.963 3.514 1.0 98.56 ? 125 LYS A CE 1 L7QTZ5 UNP 125 K +ATOM 941 N NZ . LYS A 1 125 ? -25.138 -17.244 2.074 1.0 98.56 ? 125 LYS A NZ 1 L7QTZ5 UNP 125 K +ATOM 942 N N . ASN A 1 126 ? -21.051 -18.376 8.891 1.0 98.44 ? 126 ASN A N 1 L7QTZ5 UNP 126 N +ATOM 943 C CA . ASN A 1 126 ? -20.223 -19.210 9.761 1.0 98.44 ? 126 ASN A CA 1 L7QTZ5 UNP 126 N +ATOM 944 C C . ASN A 1 126 ? -20.007 -18.608 11.167 1.0 98.44 ? 126 ASN A C 1 L7QTZ5 UNP 126 N +ATOM 945 C CB . ASN A 1 126 ? -18.910 -19.514 9.022 1.0 98.44 ? 126 ASN A CB 1 L7QTZ5 UNP 126 N +ATOM 946 O O . ASN A 1 126 ? -19.255 -19.168 11.968 1.0 98.44 ? 126 ASN A O 1 L7QTZ5 UNP 126 N +ATOM 947 C CG . ASN A 1 126 ? -19.112 -20.400 7.802 1.0 98.44 ? 126 ASN A CG 1 L7QTZ5 UNP 126 N +ATOM 948 N ND2 . ASN A 1 126 ? -18.272 -20.264 6.804 1.0 98.44 ? 126 ASN A ND2 1 L7QTZ5 UNP 126 N +ATOM 949 O OD1 . ASN A 1 126 ? -19.989 -21.249 7.752 1.0 98.44 ? 126 ASN A OD1 1 L7QTZ5 UNP 126 N +ATOM 950 N N . GLY A 1 127 ? -20.655 -17.483 11.492 1.0 97.94 ? 127 GLY A N 1 L7QTZ5 UNP 127 G +ATOM 951 C CA . GLY A 1 127 ? -20.564 -16.834 12.803 1.0 97.94 ? 127 GLY A CA 1 L7QTZ5 UNP 127 G +ATOM 952 C C . GLY A 1 127 ? -19.222 -16.145 13.073 1.0 97.94 ? 127 GLY A C 1 L7QTZ5 UNP 127 G +ATOM 953 O O . GLY A 1 127 ? -18.852 -15.971 14.242 1.0 97.94 ? 127 GLY A O 1 L7QTZ5 UNP 127 G +ATOM 954 N N . LEU A 1 128 ? -18.487 -15.797 12.013 1.0 98.69 ? 128 LEU A N 1 L7QTZ5 UNP 128 L +ATOM 955 C CA . LEU A 1 128 ? -17.286 -14.968 12.065 1.0 98.69 ? 128 LEU A CA 1 L7QTZ5 UNP 128 L +ATOM 956 C C . LEU A 1 128 ? -17.641 -13.482 11.931 1.0 98.69 ? 128 LEU A C 1 L7QTZ5 UNP 128 L +ATOM 957 C CB . LEU A 1 128 ? -16.285 -15.404 10.979 1.0 98.69 ? 128 LEU A CB 1 L7QTZ5 UNP 128 L +ATOM 958 O O . LEU A 1 128 ? -18.752 -13.111 11.555 1.0 98.69 ? 128 LEU A O 1 L7QTZ5 UNP 128 L +ATOM 959 C CG . LEU A 1 128 ? -15.835 -16.872 11.036 1.0 98.69 ? 128 LEU A CG 1 L7QTZ5 UNP 128 L +ATOM 960 C CD1 . LEU A 1 128 ? -14.804 -17.139 9.940 1.0 98.69 ? 128 LEU A CD1 1 L7QTZ5 UNP 128 L +ATOM 961 C CD2 . LEU A 1 128 ? -15.184 -17.232 12.374 1.0 98.69 ? 128 LEU A CD2 1 L7QTZ5 UNP 128 L +ATOM 962 N N . ILE A 1 129 ? -16.673 -12.630 12.260 1.0 98.75 ? 129 ILE A N 1 L7QTZ5 UNP 129 I +ATOM 963 C CA . ILE A 1 129 ? -16.805 -11.175 12.300 1.0 98.75 ? 129 ILE A CA 1 L7QTZ5 UNP 129 I +ATOM 964 C C . ILE A 1 129 ? -15.807 -10.575 11.297 1.0 98.75 ? 129 ILE A C 1 L7QTZ5 UNP 129 I +ATOM 965 C CB . ILE A 1 129 ? -16.602 -10.655 13.737 1.0 98.75 ? 129 ILE A CB 1 L7QTZ5 UNP 129 I +ATOM 966 O O . ILE A 1 129 ? -14.621 -10.426 11.619 1.0 98.75 ? 129 ILE A O 1 L7QTZ5 UNP 129 I +ATOM 967 C CG1 . ILE A 1 129 ? -17.588 -11.318 14.728 1.0 98.75 ? 129 ILE A CG1 1 L7QTZ5 UNP 129 I +ATOM 968 C CG2 . ILE A 1 129 ? -16.749 -9.120 13.777 1.0 98.75 ? 129 ILE A CG2 1 L7QTZ5 UNP 129 I +ATOM 969 C CD1 . ILE A 1 129 ? -17.299 -10.980 16.194 1.0 98.75 ? 129 ILE A CD1 1 L7QTZ5 UNP 129 I +ATOM 970 N N . PRO A 1 130 ? -16.267 -10.243 10.079 1.0 98.88 ? 130 PRO A N 1 L7QTZ5 UNP 130 P +ATOM 971 C CA . PRO A 1 130 ? -15.524 -9.427 9.125 1.0 98.88 ? 130 PRO A CA 1 L7QTZ5 UNP 130 P +ATOM 972 C C . PRO A 1 130 ? -15.123 -8.095 9.760 1.0 98.88 ? 130 PRO A C 1 L7QTZ5 UNP 130 P +ATOM 973 C CB . PRO A 1 130 ? -16.490 -9.210 7.953 1.0 98.88 ? 130 PRO A CB 1 L7QTZ5 UNP 130 P +ATOM 974 O O . PRO A 1 130 ? -15.983 -7.392 10.292 1.0 98.88 ? 130 PRO A O 1 L7QTZ5 UNP 130 P +ATOM 975 C CG . PRO A 1 130 ? -17.412 -10.420 8.018 1.0 98.88 ? 130 PRO A CG 1 L7QTZ5 UNP 130 P +ATOM 976 C CD . PRO A 1 130 ? -17.547 -10.639 9.514 1.0 98.88 ? 130 PRO A CD 1 L7QTZ5 UNP 130 P +ATOM 977 N N . PHE A 1 131 ? -13.835 -7.744 9.729 1.0 98.81 ? 131 PHE A N 1 L7QTZ5 UNP 131 F +ATOM 978 C CA . PHE A 1 131 ? -13.372 -6.528 10.417 1.0 98.81 ? 131 PHE A CA 1 L7QTZ5 UNP 131 F +ATOM 979 C C . PHE A 1 131 ? -12.295 -5.721 9.690 1.0 98.81 ? 131 PHE A C 1 L7QTZ5 UNP 131 F +ATOM 980 C CB . PHE A 1 131 ? -12.901 -6.900 11.828 1.0 98.81 ? 131 PHE A CB 1 L7QTZ5 UNP 131 F +ATOM 981 O O . PHE A 1 131 ? -12.147 -4.531 9.963 1.0 98.81 ? 131 PHE A O 1 L7QTZ5 UNP 131 F +ATOM 982 C CG . PHE A 1 131 ? -11.459 -7.355 11.932 1.0 98.81 ? 131 PHE A CG 1 L7QTZ5 UNP 131 F +ATOM 983 C CD1 . PHE A 1 131 ? -11.108 -8.657 11.548 1.0 98.81 ? 131 PHE A CD1 1 L7QTZ5 UNP 131 F +ATOM 984 C CD2 . PHE A 1 131 ? -10.465 -6.460 12.369 1.0 98.81 ? 131 PHE A CD2 1 L7QTZ5 UNP 131 F +ATOM 985 C CE1 . PHE A 1 131 ? -9.761 -9.058 11.554 1.0 98.81 ? 131 PHE A CE1 1 L7QTZ5 UNP 131 F +ATOM 986 C CE2 . PHE A 1 131 ? -9.119 -6.862 12.395 1.0 98.81 ? 131 PHE A CE2 1 L7QTZ5 UNP 131 F +ATOM 987 C CZ . PHE A 1 131 ? -8.769 -8.153 11.969 1.0 98.81 ? 131 PHE A CZ 1 L7QTZ5 UNP 131 F +ATOM 988 N N . TYR A 1 132 ? -11.547 -6.337 8.771 1.0 98.88 ? 132 TYR A N 1 L7QTZ5 UNP 132 Y +ATOM 989 C CA . TYR A 1 132 ? -10.401 -5.699 8.129 1.0 98.88 ? 132 TYR A CA 1 L7QTZ5 UNP 132 Y +ATOM 990 C C . TYR A 1 132 ? -10.240 -6.137 6.675 1.0 98.88 ? 132 TYR A C 1 L7QTZ5 UNP 132 Y +ATOM 991 C CB . TYR A 1 132 ? -9.154 -6.041 8.949 1.0 98.88 ? 132 TYR A CB 1 L7QTZ5 UNP 132 Y +ATOM 992 O O . TYR A 1 132 ? -10.287 -7.326 6.375 1.0 98.88 ? 132 TYR A O 1 L7QTZ5 UNP 132 Y +ATOM 993 C CG . TYR A 1 132 ? -7.882 -5.366 8.491 1.0 98.88 ? 132 TYR A CG 1 L7QTZ5 UNP 132 Y +ATOM 994 C CD1 . TYR A 1 132 ? -6.796 -6.126 8.018 1.0 98.88 ? 132 TYR A CD1 1 L7QTZ5 UNP 132 Y +ATOM 995 C CD2 . TYR A 1 132 ? -7.771 -3.969 8.597 1.0 98.88 ? 132 TYR A CD2 1 L7QTZ5 UNP 132 Y +ATOM 996 C CE1 . TYR A 1 132 ? -5.592 -5.485 7.671 1.0 98.88 ? 132 TYR A CE1 1 L7QTZ5 UNP 132 Y +ATOM 997 C CE2 . TYR A 1 132 ? -6.577 -3.325 8.243 1.0 98.88 ? 132 TYR A CE2 1 L7QTZ5 UNP 132 Y +ATOM 998 O OH . TYR A 1 132 ? -4.320 -3.458 7.475 1.0 98.88 ? 132 TYR A OH 1 L7QTZ5 UNP 132 Y +ATOM 999 C CZ . TYR A 1 132 ? -5.485 -4.081 7.779 1.0 98.88 ? 132 TYR A CZ 1 L7QTZ5 UNP 132 Y +ATOM 1000 N N . VAL A 1 133 ? -10.011 -5.191 5.772 1.0 98.94 ? 133 VAL A N 1 L7QTZ5 UNP 133 V +ATOM 1001 C CA . VAL A 1 133 ? -9.709 -5.433 4.359 1.0 98.94 ? 133 VAL A CA 1 L7QTZ5 UNP 133 V +ATOM 1002 C C . VAL A 1 133 ? -8.454 -4.653 3.989 1.0 98.94 ? 133 VAL A C 1 L7QTZ5 UNP 133 V +ATOM 1003 C CB . VAL A 1 133 ? -10.899 -5.046 3.459 1.0 98.94 ? 133 VAL A CB 1 L7QTZ5 UNP 133 V +ATOM 1004 O O . VAL A 1 133 ? -8.351 -3.463 4.284 1.0 98.94 ? 133 VAL A O 1 L7QTZ5 UNP 133 V +ATOM 1005 C CG1 . VAL A 1 133 ? -10.551 -5.116 1.965 1.0 98.94 ? 133 VAL A CG1 1 L7QTZ5 UNP 133 V +ATOM 1006 C CG2 . VAL A 1 133 ? -12.085 -5.993 3.672 1.0 98.94 ? 133 VAL A CG2 1 L7QTZ5 UNP 133 V +ATOM 1007 N N . VAL A 1 134 ? -7.510 -5.315 3.318 1.0 98.94 ? 134 VAL A N 1 L7QTZ5 UNP 134 V +ATOM 1008 C CA . VAL A 1 134 ? -6.366 -4.657 2.676 1.0 98.94 ? 134 VAL A CA 1 L7QTZ5 UNP 134 V +ATOM 1009 C C . VAL A 1 134 ? -6.591 -4.615 1.171 1.0 98.94 ? 134 VAL A C 1 L7QTZ5 UNP 134 V +ATOM 1010 C CB . VAL A 1 134 ? -5.017 -5.315 3.012 1.0 98.94 ? 134 VAL A CB 1 L7QTZ5 UNP 134 V +ATOM 1011 O O . VAL A 1 134 ? -6.524 -5.653 0.511 1.0 98.94 ? 134 VAL A O 1 L7QTZ5 UNP 134 V +ATOM 1012 C CG1 . VAL A 1 134 ? -3.859 -4.493 2.425 1.0 98.94 ? 134 VAL A CG1 1 L7QTZ5 UNP 134 V +ATOM 1013 C CG2 . VAL A 1 134 ? -4.811 -5.410 4.525 1.0 98.94 ? 134 VAL A CG2 1 L7QTZ5 UNP 134 V +ATOM 1014 N N . ALA A 1 135 ? -6.818 -3.415 0.638 1.0 98.88 ? 135 ALA A N 1 L7QTZ5 UNP 135 A +ATOM 1015 C CA . ALA A 1 135 ? -6.793 -3.155 -0.797 1.0 98.88 ? 135 ALA A CA 1 L7QTZ5 UNP 135 A +ATOM 1016 C C . ALA A 1 135 ? -5.376 -2.739 -1.211 1.0 98.88 ? 135 ALA A C 1 L7QTZ5 UNP 135 A +ATOM 1017 C CB . ALA A 1 135 ? -7.839 -2.094 -1.146 1.0 98.88 ? 135 ALA A CB 1 L7QTZ5 UNP 135 A +ATOM 1018 O O . ALA A 1 135 ? -4.790 -1.817 -0.643 1.0 98.88 ? 135 ALA A O 1 L7QTZ5 UNP 135 A +ATOM 1019 N N . THR A 1 136 ? -4.810 -3.427 -2.196 1.0 98.88 ? 136 THR A N 1 L7QTZ5 UNP 136 T +ATOM 1020 C CA . THR A 1 136 ? -3.442 -3.205 -2.664 1.0 98.88 ? 136 THR A CA 1 L7QTZ5 UNP 136 T +ATOM 1021 C C . THR A 1 136 ? -3.450 -2.404 -3.963 1.0 98.88 ? 136 THR A C 1 L7QTZ5 UNP 136 T +ATOM 1022 C CB . THR A 1 136 ? -2.697 -4.532 -2.848 1.0 98.88 ? 136 THR A CB 1 L7QTZ5 UNP 136 T +ATOM 1023 O O . THR A 1 136 ? -4.001 -2.839 -4.975 1.0 98.88 ? 136 THR A O 1 L7QTZ5 UNP 136 T +ATOM 1024 C CG2 . THR A 1 136 ? -1.196 -4.314 -3.036 1.0 98.88 ? 136 THR A CG2 1 L7QTZ5 UNP 136 T +ATOM 1025 O OG1 . THR A 1 136 ? -2.840 -5.352 -1.708 1.0 98.88 ? 136 THR A OG1 1 L7QTZ5 UNP 136 T +ATOM 1026 N N . LEU A 1 137 ? -2.784 -1.249 -3.962 1.0 98.81 ? 137 LEU A N 1 L7QTZ5 UNP 137 L +ATOM 1027 C CA . LEU A 1 137 ? -2.557 -0.442 -5.161 1.0 98.81 ? 137 LEU A CA 1 L7QTZ5 UNP 137 L +ATOM 1028 C C . LEU A 1 137 ? -1.112 -0.641 -5.629 1.0 98.81 ? 137 LEU A C 1 L7QTZ5 UNP 137 L +ATOM 1029 C CB . LEU A 1 137 ? -2.899 1.033 -4.895 1.0 98.81 ? 137 LEU A CB 1 L7QTZ5 UNP 137 L +ATOM 1030 O O . LEU A 1 137 ? -0.173 -0.041 -5.097 1.0 98.81 ? 137 LEU A O 1 L7QTZ5 UNP 137 L +ATOM 1031 C CG . LEU A 1 137 ? -4.324 1.297 -4.378 1.0 98.81 ? 137 LEU A CG 1 L7QTZ5 UNP 137 L +ATOM 1032 C CD1 . LEU A 1 137 ? -4.521 2.811 -4.284 1.0 98.81 ? 137 LEU A CD1 1 L7QTZ5 UNP 137 L +ATOM 1033 C CD2 . LEU A 1 137 ? -5.419 0.706 -5.264 1.0 98.81 ? 137 LEU A CD2 1 L7QTZ5 UNP 137 L +ATOM 1034 N N . GLY A 1 138 ? -0.929 -1.515 -6.618 1.0 98.31 ? 138 GLY A N 1 L7QTZ5 UNP 138 G +ATOM 1035 C CA . GLY A 1 138 ? 0.379 -1.951 -7.094 1.0 98.31 ? 138 GLY A CA 1 L7QTZ5 UNP 138 G +ATOM 1036 C C . GLY A 1 138 ? 0.889 -3.171 -6.325 1.0 98.31 ? 138 GLY A C 1 L7QTZ5 UNP 138 G +ATOM 1037 O O . GLY A 1 138 ? 1.819 -3.063 -5.520 1.0 98.31 ? 138 GLY A O 1 L7QTZ5 UNP 138 G +ATOM 1038 N N . THR A 1 139 ? 0.299 -4.339 -6.598 1.0 98.31 ? 139 THR A N 1 L7QTZ5 UNP 139 T +ATOM 1039 C CA . THR A 1 139 ? 0.703 -5.628 -6.015 1.0 98.31 ? 139 THR A CA 1 L7QTZ5 UNP 139 T +ATOM 1040 C C . THR A 1 139 ? 2.175 -5.938 -6.277 1.0 98.31 ? 139 THR A C 1 L7QTZ5 UNP 139 T +ATOM 1041 C CB . THR A 1 139 ? -0.149 -6.809 -6.511 1.0 98.31 ? 139 THR A CB 1 L7QTZ5 UNP 139 T +ATOM 1042 O O . THR A 1 139 ? 2.783 -5.493 -7.251 1.0 98.31 ? 139 THR A O 1 L7QTZ5 UNP 139 T +ATOM 1043 C CG2 . THR A 1 139 ? -1.630 -6.670 -6.169 1.0 98.31 ? 139 THR A CG2 1 L7QTZ5 UNP 139 T +ATOM 1044 O OG1 . THR A 1 139 ? -0.003 -6.978 -7.900 1.0 98.31 ? 139 THR A OG1 1 L7QTZ5 UNP 139 T +ATOM 1045 N N . THR A 1 140 ? 2.792 -6.725 -5.394 1.0 95.12 ? 140 THR A N 1 L7QTZ5 UNP 140 T +ATOM 1046 C CA . THR A 1 140 ? 4.242 -6.961 -5.485 1.0 95.12 ? 140 THR A CA 1 L7QTZ5 UNP 140 T +ATOM 1047 C C . THR A 1 140 ? 4.606 -7.777 -6.720 1.0 95.12 ? 140 THR A C 1 L7QTZ5 UNP 140 T +ATOM 1048 C CB . THR A 1 140 ? 4.773 -7.623 -4.211 1.0 95.12 ? 140 THR A CB 1 L7QTZ5 UNP 140 T +ATOM 1049 O O . THR A 1 140 ? 5.578 -7.445 -7.397 1.0 95.12 ? 140 THR A O 1 L7QTZ5 UNP 140 T +ATOM 1050 C CG2 . THR A 1 140 ? 6.279 -7.895 -4.250 1.0 95.12 ? 140 THR A CG2 1 L7QTZ5 UNP 140 T +ATOM 1051 O OG1 . THR A 1 140 ? 4.559 -6.733 -3.141 1.0 95.12 ? 140 THR A OG1 1 L7QTZ5 UNP 140 T +ATOM 1052 N N . SER A 1 141 ? 3.841 -8.826 -7.026 1.0 95.69 ? 141 SER A N 1 L7QTZ5 UNP 141 S +ATOM 1053 C CA . SER A 1 141 ? 4.154 -9.742 -8.123 1.0 95.69 ? 141 SER A CA 1 L7QTZ5 UNP 141 S +ATOM 1054 C C . SER A 1 141 ? 4.107 -9.056 -9.484 1.0 95.69 ? 141 SER A C 1 L7QTZ5 UNP 141 S +ATOM 1055 C CB . SER A 1 141 ? 3.187 -10.925 -8.113 1.0 95.69 ? 141 SER A CB 1 L7QTZ5 UNP 141 S +ATOM 1056 O O . SER A 1 141 ? 5.098 -9.128 -10.209 1.0 95.69 ? 141 SER A O 1 L7QTZ5 UNP 141 S +ATOM 1057 O OG . SER A 1 141 ? 3.372 -11.675 -6.935 1.0 95.69 ? 141 SER A OG 1 L7QTZ5 UNP 141 S +ATOM 1058 N N . SER A 1 142 ? 3.004 -8.376 -9.803 1.0 96.44 ? 142 SER A N 1 L7QTZ5 UNP 142 S +ATOM 1059 C CA . SER A 1 142 ? 2.749 -7.870 -11.155 1.0 96.44 ? 142 SER A CA 1 L7QTZ5 UNP 142 S +ATOM 1060 C C . SER A 1 142 ? 2.349 -6.394 -11.238 1.0 96.44 ? 142 SER A C 1 L7QTZ5 UNP 142 S +ATOM 1061 C CB . SER A 1 142 ? 1.762 -8.796 -11.879 1.0 96.44 ? 142 SER A CB 1 L7QTZ5 UNP 142 S +ATOM 1062 O O . SER A 1 142 ? 2.165 -5.886 -12.333 1.0 96.44 ? 142 SER A O 1 L7QTZ5 UNP 142 S +ATOM 1063 O OG . SER A 1 142 ? 0.469 -8.758 -11.305 1.0 96.44 ? 142 SER A OG 1 L7QTZ5 UNP 142 S +ATOM 1064 N N . CYS A 1 143 ? 2.316 -5.665 -10.114 1.0 98.12 ? 143 CYS A N 1 L7QTZ5 UNP 143 C +ATOM 1065 C CA . CYS A 1 143 ? 1.861 -4.270 -10.043 1.0 98.12 ? 143 CYS A CA 1 L7QTZ5 UNP 143 C +ATOM 1066 C C . CYS A 1 143 ? 0.394 -4.081 -10.471 1.0 98.12 ? 143 CYS A C 1 L7QTZ5 UNP 143 C +ATOM 1067 C CB . CYS A 1 143 ? 2.874 -3.335 -10.732 1.0 98.12 ? 143 CYS A CB 1 L7QTZ5 UNP 143 C +ATOM 1068 O O . CYS A 1 143 ? 0.026 -3.034 -10.987 1.0 98.12 ? 143 CYS A O 1 L7QTZ5 UNP 143 C +ATOM 1069 S SG . CYS A 1 143 ? 2.758 -1.625 -10.124 1.0 98.12 ? 143 CYS A SG 1 L7QTZ5 UNP 143 C +ATOM 1070 N N . ALA A 1 144 ? -0.451 -5.074 -10.187 1.0 98.12 ? 144 ALA A N 1 L7QTZ5 UNP 144 A +ATOM 1071 C CA . ALA A 1 144 ? -1.897 -4.970 -10.350 1.0 98.12 ? 144 ALA A CA 1 L7QTZ5 UNP 144 A +ATOM 1072 C C . ALA A 1 144 ? -2.532 -4.047 -9.293 1.0 98.12 ? 144 ALA A C 1 L7QTZ5 UNP 144 A +ATOM 1073 C CB . ALA A 1 144 ? -2.496 -6.379 -10.317 1.0 98.12 ? 144 ALA A CB 1 L7QTZ5 UNP 144 A +ATOM 1074 O O . ALA A 1 144 ? -1.938 -3.777 -8.243 1.0 98.12 ? 144 ALA A O 1 L7QTZ5 UNP 144 A +ATOM 1075 N N . PHE A 1 145 ? -3.750 -3.582 -9.560 1.0 98.75 ? 145 PHE A N 1 L7QTZ5 UNP 145 F +ATOM 1076 C CA . PHE A 1 145 ? -4.496 -2.666 -8.697 1.0 98.75 ? 145 PHE A CA 1 L7QTZ5 UNP 145 F +ATOM 1077 C C . PHE A 1 145 ? -5.846 -3.278 -8.338 1.0 98.75 ? 145 PHE A C 1 L7QTZ5 UNP 145 F +ATOM 1078 C CB . PHE A 1 145 ? -4.668 -1.312 -9.401 1.0 98.75 ? 145 PHE A CB 1 L7QTZ5 UNP 145 F +ATOM 1079 O O . PHE A 1 145 ? -6.608 -3.659 -9.225 1.0 98.75 ? 145 PHE A O 1 L7QTZ5 UNP 145 F +ATOM 1080 C CG . PHE A 1 145 ? -3.370 -0.551 -9.590 1.0 98.75 ? 145 PHE A CG 1 L7QTZ5 UNP 145 F +ATOM 1081 C CD1 . PHE A 1 145 ? -3.020 0.473 -8.693 1.0 98.75 ? 145 PHE A CD1 1 L7QTZ5 UNP 145 F +ATOM 1082 C CD2 . PHE A 1 145 ? -2.500 -0.875 -10.648 1.0 98.75 ? 145 PHE A CD2 1 L7QTZ5 UNP 145 F +ATOM 1083 C CE1 . PHE A 1 145 ? -1.793 1.146 -8.829 1.0 98.75 ? 145 PHE A CE1 1 L7QTZ5 UNP 145 F +ATOM 1084 C CE2 . PHE A 1 145 ? -1.272 -0.208 -10.782 1.0 98.75 ? 145 PHE A CE2 1 L7QTZ5 UNP 145 F +ATOM 1085 C CZ . PHE A 1 145 ? -0.913 0.794 -9.867 1.0 98.75 ? 145 PHE A CZ 1 L7QTZ5 UNP 145 F +ATOM 1086 N N . ASP A 1 146 ? -6.145 -3.364 -7.045 1.0 98.81 ? 146 ASP A N 1 L7QTZ5 UNP 146 D +ATOM 1087 C CA . ASP A 1 146 ? -7.474 -3.749 -6.569 1.0 98.81 ? 146 ASP A CA 1 L7QTZ5 UNP 146 D +ATOM 1088 C C . ASP A 1 146 ? -8.522 -2.686 -6.940 1.0 98.81 ? 146 ASP A C 1 L7QTZ5 UNP 146 D +ATOM 1089 C CB . ASP A 1 146 ? -7.426 -4.005 -5.055 1.0 98.81 ? 146 ASP A CB 1 L7QTZ5 UNP 146 D +ATOM 1090 O O . ASP A 1 146 ? -8.204 -1.495 -7.005 1.0 98.81 ? 146 ASP A O 1 L7QTZ5 UNP 146 D +ATOM 1091 C CG . ASP A 1 146 ? -6.648 -5.272 -4.687 1.0 98.81 ? 146 ASP A CG 1 L7QTZ5 UNP 146 D +ATOM 1092 O OD1 . ASP A 1 146 ? -6.518 -6.166 -5.551 1.0 98.81 ? 146 ASP A OD1 1 L7QTZ5 UNP 146 D +ATOM 1093 O OD2 . ASP A 1 146 ? -6.207 -5.389 -3.522 1.0 98.81 ? 146 ASP A OD2 1 L7QTZ5 UNP 146 D +ATOM 1094 N N . ALA A 1 147 ? -9.771 -3.105 -7.171 1.0 98.69 ? 147 ALA A N 1 L7QTZ5 UNP 147 A +ATOM 1095 C CA . ALA A 1 147 ? -10.887 -2.207 -7.476 1.0 98.69 ? 147 ALA A CA 1 L7QTZ5 UNP 147 A +ATOM 1096 C C . ALA A 1 147 ? -11.336 -1.466 -6.204 1.0 98.69 ? 147 ALA A C 1 L7QTZ5 UNP 147 A +ATOM 1097 C CB . ALA A 1 147 ? -12.008 -3.010 -8.147 1.0 98.69 ? 147 ALA A CB 1 L7QTZ5 UNP 147 A +ATOM 1098 O O . ALA A 1 147 ? -12.308 -1.839 -5.543 1.0 98.69 ? 147 ALA A O 1 L7QTZ5 UNP 147 A +ATOM 1099 N N . LEU A 1 148 ? -10.549 -0.461 -5.808 1.0 98.88 ? 148 LEU A N 1 L7QTZ5 UNP 148 L +ATOM 1100 C CA . LEU A 1 148 ? -10.673 0.225 -4.523 1.0 98.88 ? 148 LEU A CA 1 L7QTZ5 UNP 148 L +ATOM 1101 C C . LEU A 1 148 ? -12.044 0.872 -4.321 1.0 98.88 ? 148 LEU A C 1 L7QTZ5 UNP 148 L +ATOM 1102 C CB . LEU A 1 148 ? -9.554 1.275 -4.409 1.0 98.88 ? 148 LEU A CB 1 L7QTZ5 UNP 148 L +ATOM 1103 O O . LEU A 1 148 ? -12.576 0.803 -3.219 1.0 98.88 ? 148 LEU A O 1 L7QTZ5 UNP 148 L +ATOM 1104 C CG . LEU A 1 148 ? -9.623 2.133 -3.129 1.0 98.88 ? 148 LEU A CG 1 L7QTZ5 UNP 148 L +ATOM 1105 C CD1 . LEU A 1 148 ? -9.466 1.279 -1.871 1.0 98.88 ? 148 LEU A CD1 1 L7QTZ5 UNP 148 L +ATOM 1106 C CD2 . LEU A 1 148 ? -8.497 3.162 -3.125 1.0 98.88 ? 148 LEU A CD2 1 L7QTZ5 UNP 148 L +ATOM 1107 N N . ASP A 1 149 ? -12.617 1.475 -5.355 1.0 98.44 ? 149 ASP A N 1 L7QTZ5 UNP 149 D +ATOM 1108 C CA . ASP A 1 149 ? -13.939 2.096 -5.314 1.0 98.44 ? 149 ASP A CA 1 L7QTZ5 UNP 149 D +ATOM 1109 C C . ASP A 1 149 ? -15.033 1.077 -4.976 1.0 98.44 ? 149 ASP A C 1 L7QTZ5 UNP 149 D +ATOM 1110 C CB . ASP A 1 149 ? -14.211 2.830 -6.641 1.0 98.44 ? 149 ASP A CB 1 L7QTZ5 UNP 149 D +ATOM 1111 O O . ASP A 1 149 ? -15.813 1.295 -4.045 1.0 98.44 ? 149 ASP A O 1 L7QTZ5 UNP 149 D +ATOM 1112 C CG . ASP A 1 149 ? -14.173 1.958 -7.909 1.0 98.44 ? 149 ASP A CG 1 L7QTZ5 UNP 149 D +ATOM 1113 O OD1 . ASP A 1 149 ? -13.483 0.911 -7.902 1.0 98.44 ? 149 ASP A OD1 1 L7QTZ5 UNP 149 D +ATOM 1114 O OD2 . ASP A 1 149 ? -14.800 2.390 -8.900 1.0 98.44 ? 149 ASP A OD2 1 L7QTZ5 UNP 149 D +ATOM 1115 N N . GLU A 1 150 ? -15.029 -0.070 -5.658 1.0 98.50 ? 150 GLU A N 1 L7QTZ5 UNP 150 E +ATOM 1116 C CA . GLU A 1 150 ? -15.973 -1.156 -5.408 1.0 98.50 ? 150 GLU A CA 1 L7QTZ5 UNP 150 E +ATOM 1117 C C . GLU A 1 150 ? -15.772 -1.770 -4.010 1.0 98.50 ? 150 GLU A C 1 L7QTZ5 UNP 150 E +ATOM 1118 C CB . GLU A 1 150 ? -15.827 -2.264 -6.468 1.0 98.50 ? 150 GLU A CB 1 L7QTZ5 UNP 150 E +ATOM 1119 O O . GLU A 1 150 ? -16.739 -2.005 -3.280 1.0 98.50 ? 150 GLU A O 1 L7QTZ5 UNP 150 E +ATOM 1120 C CG . GLU A 1 150 ? -15.917 -1.874 -7.949 1.0 98.50 ? 150 GLU A CG 1 L7QTZ5 UNP 150 E +ATOM 1121 C CD . GLU A 1 150 ? -15.730 -3.092 -8.884 1.0 98.50 ? 150 GLU A CD 1 L7QTZ5 UNP 150 E +ATOM 1122 O OE1 . GLU A 1 150 ? -15.854 -2.939 -10.120 1.0 98.50 ? 150 GLU A OE1 1 L7QTZ5 UNP 150 E +ATOM 1123 O OE2 . GLU A 1 150 ? -15.460 -4.229 -8.416 1.0 98.50 ? 150 GLU A OE2 1 L7QTZ5 UNP 150 E +ATOM 1124 N N . ILE A 1 151 ? -14.519 -2.038 -3.622 1.0 98.88 ? 151 ILE A N 1 L7QTZ5 UNP 151 I +ATOM 1125 C CA . ILE A 1 151 ? -14.162 -2.608 -2.311 1.0 98.88 ? 151 ILE A CA 1 L7QTZ5 UNP 151 I +ATOM 1126 C C . ILE A 1 151 ? -14.567 -1.661 -1.182 1.0 98.88 ? 151 ILE A C 1 L7QTZ5 UNP 151 I +ATOM 1127 C CB . ILE A 1 151 ? -12.647 -2.913 -2.257 1.0 98.88 ? 151 ILE A CB 1 L7QTZ5 UNP 151 I +ATOM 1128 O O . ILE A 1 151 ? -15.088 -2.103 -0.154 1.0 98.88 ? 151 ILE A O 1 L7QTZ5 UNP 151 I +ATOM 1129 C CG1 . ILE A 1 151 ? -12.335 -4.147 -3.132 1.0 98.88 ? 151 ILE A CG1 1 L7QTZ5 UNP 151 I +ATOM 1130 C CG2 . ILE A 1 151 ? -12.153 -3.137 -0.812 1.0 98.88 ? 151 ILE A CG2 1 L7QTZ5 UNP 151 I +ATOM 1131 C CD1 . ILE A 1 151 ? -10.836 -4.331 -3.384 1.0 98.88 ? 151 ILE A CD1 1 L7QTZ5 UNP 151 I +ATOM 1132 N N . ALA A 1 152 ? -14.343 -0.363 -1.363 1.0 98.75 ? 152 ALA A N 1 L7QTZ5 UNP 152 A +ATOM 1133 C CA . ALA A 1 152 ? -14.658 0.634 -0.360 1.0 98.75 ? 152 ALA A CA 1 L7QTZ5 UNP 152 A +ATOM 1134 C C . ALA A 1 152 ? -16.157 0.731 -0.084 1.0 98.75 ? 152 ALA A C 1 L7QTZ5 UNP 152 A +ATOM 1135 C CB . ALA A 1 152 ? -14.063 1.967 -0.788 1.0 98.75 ? 152 ALA A CB 1 L7QTZ5 UNP 152 A +ATOM 1136 O O . ALA A 1 152 ? -16.544 0.823 1.080 1.0 98.75 ? 152 ALA A O 1 L7QTZ5 UNP 152 A +ATOM 1137 N N . ASP A 1 153 ? -17.003 0.617 -1.110 1.0 98.69 ? 153 ASP A N 1 L7QTZ5 UNP 153 D +ATOM 1138 C CA . ASP A 1 153 ? -18.455 0.548 -0.920 1.0 98.69 ? 153 ASP A CA 1 L7QTZ5 UNP 153 D +ATOM 1139 C C . ASP A 1 153 ? -18.872 -0.658 -0.072 1.0 98.69 ? 153 ASP A C 1 L7QTZ5 UNP 153 D +ATOM 1140 C CB . ASP A 1 153 ? -19.162 0.497 -2.284 1.0 98.69 ? 153 ASP A CB 1 L7QTZ5 UNP 153 D +ATOM 1141 O O . ASP A 1 153 ? -19.751 -0.543 0.786 1.0 98.69 ? 153 ASP A O 1 L7QTZ5 UNP 153 D +ATOM 1142 C CG . ASP A 1 153 ? -19.197 1.852 -2.985 1.0 98.69 ? 153 ASP A CG 1 L7QTZ5 UNP 153 D +ATOM 1143 O OD1 . ASP A 1 153 ? -19.085 2.880 -2.279 1.0 98.69 ? 153 ASP A OD1 1 L7QTZ5 UNP 153 D +ATOM 1144 O OD2 . ASP A 1 153 ? -19.418 1.886 -4.211 1.0 98.69 ? 153 ASP A OD2 1 L7QTZ5 UNP 153 D +ATOM 1145 N N . VAL A 1 154 ? -18.222 -1.811 -0.261 1.0 98.81 ? 154 VAL A N 1 L7QTZ5 UNP 154 V +ATOM 1146 C CA . VAL A 1 154 ? -18.468 -2.999 0.571 1.0 98.81 ? 154 VAL A CA 1 L7QTZ5 UNP 154 V +ATOM 1147 C C . VAL A 1 154 ? -18.043 -2.753 2.016 1.0 98.81 ? 154 VAL A C 1 L7QTZ5 UNP 154 V +ATOM 1148 C CB . VAL A 1 154 ? -17.751 -4.243 0.015 1.0 98.81 ? 154 VAL A CB 1 L7QTZ5 UNP 154 V +ATOM 1149 O O . VAL A 1 154 ? -18.793 -3.085 2.935 1.0 98.81 ? 154 VAL A O 1 L7QTZ5 UNP 154 V +ATOM 1150 C CG1 . VAL A 1 154 ? -18.049 -5.489 0.860 1.0 98.81 ? 154 VAL A CG1 1 L7QTZ5 UNP 154 V +ATOM 1151 C CG2 . VAL A 1 154 ? -18.219 -4.556 -1.406 1.0 98.81 ? 154 VAL A CG2 1 L7QTZ5 UNP 154 V +ATOM 1152 N N . CYS A 1 155 ? -16.864 -2.162 2.219 1.0 98.81 ? 155 CYS A N 1 L7QTZ5 UNP 155 C +ATOM 1153 C CA . CYS A 1 155 ? -16.320 -1.918 3.552 1.0 98.81 ? 155 CYS A CA 1 L7QTZ5 UNP 155 C +ATOM 1154 C C . CYS A 1 155 ? -17.186 -0.934 4.346 1.0 98.81 ? 155 CYS A C 1 L7QTZ5 UNP 155 C +ATOM 1155 C CB . CYS A 1 155 ? -14.870 -1.434 3.439 1.0 98.81 ? 155 CYS A CB 1 L7QTZ5 UNP 155 C +ATOM 1156 O O . CYS A 1 155 ? -17.531 -1.221 5.490 1.0 98.81 ? 155 CYS A O 1 L7QTZ5 UNP 155 C +ATOM 1157 S SG . CYS A 1 155 ? -13.832 -2.744 2.729 1.0 98.81 ? 155 CYS A SG 1 L7QTZ5 UNP 155 C +ATOM 1158 N N . VAL A 1 156 ? -17.620 0.164 3.717 1.0 98.50 ? 156 VAL A N 1 L7QTZ5 UNP 156 V +ATOM 1159 C CA . VAL A 1 156 ? -18.539 1.139 4.325 1.0 98.50 ? 156 VAL A CA 1 L7QTZ5 UNP 156 V +ATOM 1160 C C . VAL A 1 156 ? -19.876 0.486 4.677 1.0 98.50 ? 156 VAL A C 1 L7QTZ5 UNP 156 V +ATOM 1161 C CB . VAL A 1 156 ? -18.744 2.348 3.387 1.0 98.50 ? 156 VAL A CB 1 L7QTZ5 UNP 156 V +ATOM 1162 O O . VAL A 1 156 ? -20.355 0.634 5.797 1.0 98.50 ? 156 VAL A O 1 L7QTZ5 UNP 156 V +ATOM 1163 C CG1 . VAL A 1 156 ? -19.866 3.285 3.857 1.0 98.50 ? 156 VAL A CG1 1 L7QTZ5 UNP 156 V +ATOM 1164 C CG2 . VAL A 1 156 ? -17.463 3.187 3.297 1.0 98.50 ? 156 VAL A CG2 1 L7QTZ5 UNP 156 V +ATOM 1165 N N . ALA A 1 157 ? -20.470 -0.280 3.756 1.0 98.38 ? 157 ALA A N 1 L7QTZ5 UNP 157 A +ATOM 1166 C CA . ALA A 1 157 ? -21.776 -0.904 3.976 1.0 98.38 ? 157 ALA A CA 1 L7QTZ5 UNP 157 A +ATOM 1167 C C . ALA A 1 157 ? -21.786 -1.948 5.108 1.0 98.38 ? 157 ALA A C 1 L7QTZ5 UNP 157 A +ATOM 1168 C CB . ALA A 1 157 ? -22.229 -1.538 2.656 1.0 98.38 ? 157 ALA A CB 1 L7QTZ5 UNP 157 A +ATOM 1169 O O . ALA A 1 157 ? -22.841 -2.224 5.679 1.0 98.38 ? 157 ALA A O 1 L7QTZ5 UNP 157 A +ATOM 1170 N N . LYS A 1 158 ? -20.633 -2.554 5.412 1.0 97.75 ? 158 LYS A N 1 L7QTZ5 UNP 158 K +ATOM 1171 C CA . LYS A 1 158 ? -20.491 -3.624 6.412 1.0 97.75 ? 158 LYS A CA 1 L7QTZ5 UNP 158 K +ATOM 1172 C C . LYS A 1 158 ? -19.722 -3.186 7.669 1.0 97.75 ? 158 LYS A C 1 L7QTZ5 UNP 158 K +ATOM 1173 C CB . LYS A 1 158 ? -19.859 -4.855 5.738 1.0 97.75 ? 158 LYS A CB 1 L7QTZ5 UNP 158 K +ATOM 1174 O O . LYS A 1 158 ? -19.483 -4.028 8.528 1.0 97.75 ? 158 LYS A O 1 L7QTZ5 UNP 158 K +ATOM 1175 C CG . LYS A 1 158 ? -20.683 -5.485 4.596 1.0 97.75 ? 158 LYS A CG 1 L7QTZ5 UNP 158 K +ATOM 1176 C CD . LYS A 1 158 ? -21.897 -6.318 5.054 1.0 97.75 ? 158 LYS A CD 1 L7QTZ5 UNP 158 K +ATOM 1177 C CE . LYS A 1 158 ? -22.443 -7.108 3.846 1.0 97.75 ? 158 LYS A CE 1 L7QTZ5 UNP 158 K +ATOM 1178 N NZ . LYS A 1 158 ? -23.273 -8.290 4.214 1.0 97.75 ? 158 LYS A NZ 1 L7QTZ5 UNP 158 K +ATOM 1179 N N . ASP A 1 159 ? -19.352 -1.907 7.777 1.0 97.69 ? 159 ASP A N 1 L7QTZ5 UNP 159 D +ATOM 1180 C CA . ASP A 1 159 ? -18.516 -1.356 8.858 1.0 97.69 ? 159 ASP A CA 1 L7QTZ5 UNP 159 D +ATOM 1181 C C . ASP A 1 159 ? -17.209 -2.150 9.083 1.0 97.69 ? 159 ASP A C 1 L7QTZ5 UNP 159 D +ATOM 1182 C CB . ASP A 1 159 ? -19.352 -1.129 10.126 1.0 97.69 ? 159 ASP A CB 1 L7QTZ5 UNP 159 D +ATOM 1183 O O . ASP A 1 159 ? -16.868 -2.597 10.184 1.0 97.69 ? 159 ASP A O 1 L7QTZ5 UNP 159 D +ATOM 1184 C CG . ASP A 1 159 ? -18.532 -0.433 11.216 1.0 97.69 ? 159 ASP A CG 1 L7QTZ5 UNP 159 D +ATOM 1185 O OD1 . ASP A 1 159 ? -17.796 0.520 10.881 1.0 97.69 ? 159 ASP A OD1 1 L7QTZ5 UNP 159 D +ATOM 1186 O OD2 . ASP A 1 159 ? -18.605 -0.892 12.381 1.0 97.69 ? 159 ASP A OD2 1 L7QTZ5 UNP 159 D +ATOM 1187 N N . ILE A 1 160 ? -16.479 -2.365 7.989 1.0 98.81 ? 160 ILE A N 1 L7QTZ5 UNP 160 I +ATOM 1188 C CA . ILE A 1 160 ? -15.197 -3.076 7.945 1.0 98.81 ? 160 ILE A CA 1 L7QTZ5 UNP 160 I +ATOM 1189 C C . ILE A 1 160 ? -14.088 -2.051 7.719 1.0 98.81 ? 160 ILE A C 1 L7QTZ5 UNP 160 I +ATOM 1190 C CB . ILE A 1 160 ? -15.234 -4.144 6.835 1.0 98.81 ? 160 ILE A CB 1 L7QTZ5 UNP 160 I +ATOM 1191 O O . ILE A 1 160 ? -14.219 -1.179 6.865 1.0 98.81 ? 160 ILE A O 1 L7QTZ5 UNP 160 I +ATOM 1192 C CG1 . ILE A 1 160 ? -16.288 -5.226 7.156 1.0 98.81 ? 160 ILE A CG1 1 L7QTZ5 UNP 160 I +ATOM 1193 C CG2 . ILE A 1 160 ? -13.875 -4.813 6.596 1.0 98.81 ? 160 ILE A CG2 1 L7QTZ5 UNP 160 I +ATOM 1194 C CD1 . ILE A 1 160 ? -16.483 -6.247 6.031 1.0 98.81 ? 160 ILE A CD1 1 L7QTZ5 UNP 160 I +ATOM 1195 N N . TRP A 1 161 ? -12.984 -2.161 8.459 1.0 98.88 ? 161 TRP A N 1 L7QTZ5 UNP 161 W +ATOM 1196 C CA . TRP A 1 161 ? -11.844 -1.266 8.275 1.0 98.88 ? 161 TRP A CA 1 L7QTZ5 UNP 161 W +ATOM 1197 C C . TRP A 1 161 ? -11.169 -1.527 6.930 1.0 98.88 ? 161 TRP A C 1 L7QTZ5 UNP 161 W +ATOM 1198 C CB . TRP A 1 161 ? -10.854 -1.434 9.429 1.0 98.88 ? 161 TRP A CB 1 L7QTZ5 UNP 161 W +ATOM 1199 O O . TRP A 1 161 ? -10.694 -2.636 6.682 1.0 98.88 ? 161 TRP A O 1 L7QTZ5 UNP 161 W +ATOM 1200 C CG . TRP A 1 161 ? -9.672 -0.506 9.423 1.0 98.88 ? 161 TRP A CG 1 L7QTZ5 UNP 161 W +ATOM 1201 C CD1 . TRP A 1 161 ? -8.708 -0.433 8.475 1.0 98.88 ? 161 TRP A CD1 1 L7QTZ5 UNP 161 W +ATOM 1202 C CD2 . TRP A 1 161 ? -9.311 0.492 10.424 1.0 98.88 ? 161 TRP A CD2 1 L7QTZ5 UNP 161 W +ATOM 1203 C CE2 . TRP A 1 161 ? -8.119 1.153 10.000 1.0 98.88 ? 161 TRP A CE2 1 L7QTZ5 UNP 161 W +ATOM 1204 C CE3 . TRP A 1 161 ? -9.877 0.907 11.649 1.0 98.88 ? 161 TRP A CE3 1 L7QTZ5 UNP 161 W +ATOM 1205 N NE1 . TRP A 1 161 ? -7.816 0.574 8.785 1.0 98.88 ? 161 TRP A NE1 1 L7QTZ5 UNP 161 W +ATOM 1206 C CH2 . TRP A 1 161 ? -8.118 2.567 11.968 1.0 98.88 ? 161 TRP A CH2 1 L7QTZ5 UNP 161 W +ATOM 1207 C CZ2 . TRP A 1 161 ? -7.528 2.182 10.751 1.0 98.88 ? 161 TRP A CZ2 1 L7QTZ5 UNP 161 W +ATOM 1208 C CZ3 . TRP A 1 161 ? -9.286 1.926 12.416 1.0 98.88 ? 161 TRP A CZ3 1 L7QTZ5 UNP 161 W +ATOM 1209 N N . LEU A 1 162 ? -11.042 -0.497 6.101 1.0 98.94 ? 162 LEU A N 1 L7QTZ5 UNP 162 L +ATOM 1210 C CA . LEU A 1 162 ? -10.324 -0.540 4.836 1.0 98.94 ? 162 LEU A CA 1 L7QTZ5 UNP 162 L +ATOM 1211 C C . LEU A 1 162 ? -8.949 0.123 4.960 1.0 98.94 ? 162 LEU A C 1 L7QTZ5 UNP 162 L +ATOM 1212 C CB . LEU A 1 162 ? -11.196 0.100 3.754 1.0 98.94 ? 162 LEU A CB 1 L7QTZ5 UNP 162 L +ATOM 1213 O O . LEU A 1 162 ? -8.827 1.338 5.128 1.0 98.94 ? 162 LEU A O 1 L7QTZ5 UNP 162 L +ATOM 1214 C CG . LEU A 1 162 ? -10.516 0.159 2.376 1.0 98.94 ? 162 LEU A CG 1 L7QTZ5 UNP 162 L +ATOM 1215 C CD1 . LEU A 1 162 ? -10.104 -1.221 1.858 1.0 98.94 ? 162 LEU A CD1 1 L7QTZ5 UNP 162 L +ATOM 1216 C CD2 . LEU A 1 162 ? -11.502 0.747 1.382 1.0 98.94 ? 162 LEU A CD2 1 L7QTZ5 UNP 162 L +ATOM 1217 N N . HIS A 1 163 ? -7.904 -0.687 4.822 1.0 98.94 ? 163 HIS A N 1 L7QTZ5 UNP 163 H +ATOM 1218 C CA . HIS A 1 163 ? -6.527 -0.234 4.694 1.0 98.94 ? 163 HIS A CA 1 L7QTZ5 UNP 163 H +ATOM 1219 C C . HIS A 1 163 ? -6.073 -0.301 3.236 1.0 98.94 ? 163 HIS A C 1 L7QTZ5 UNP 163 H +ATOM 1220 C CB . HIS A 1 163 ? -5.637 -1.086 5.597 1.0 98.94 ? 163 HIS A CB 1 L7QTZ5 UNP 163 H +ATOM 1221 O O . HIS A 1 163 ? -6.207 -1.335 2.582 1.0 98.94 ? 163 HIS A O 1 L7QTZ5 UNP 163 H +ATOM 1222 C CG . HIS A 1 163 ? -4.175 -0.743 5.497 1.0 98.94 ? 163 HIS A CG 1 L7QTZ5 UNP 163 H +ATOM 1223 C CD2 . HIS A 1 163 ? -3.157 -1.596 5.179 1.0 98.94 ? 163 HIS A CD2 1 L7QTZ5 UNP 163 H +ATOM 1224 N ND1 . HIS A 1 163 ? -3.614 0.486 5.733 1.0 98.94 ? 163 HIS A ND1 1 L7QTZ5 UNP 163 H +ATOM 1225 C CE1 . HIS A 1 163 ? -2.286 0.374 5.584 1.0 98.94 ? 163 HIS A CE1 1 L7QTZ5 UNP 163 H +ATOM 1226 N NE2 . HIS A 1 163 ? -1.955 -0.892 5.280 1.0 98.94 ? 163 HIS A NE2 1 L7QTZ5 UNP 163 H +ATOM 1227 N N . VAL A 1 164 ? -5.498 0.789 2.735 1.0 98.94 ? 164 VAL A N 1 L7QTZ5 UNP 164 V +ATOM 1228 C CA . VAL A 1 164 ? -4.915 0.855 1.393 1.0 98.94 ? 164 VAL A CA 1 L7QTZ5 UNP 164 V +ATOM 1229 C C . VAL A 1 164 ? -3.397 0.734 1.480 1.0 98.94 ? 164 VAL A C 1 L7QTZ5 UNP 164 V +ATOM 1230 C CB . VAL A 1 164 ? -5.349 2.137 0.667 1.0 98.94 ? 164 VAL A CB 1 L7QTZ5 UNP 164 V +ATOM 1231 O O . VAL A 1 164 ? -2.726 1.661 1.943 1.0 98.94 ? 164 VAL A O 1 L7QTZ5 UNP 164 V +ATOM 1232 C CG1 . VAL A 1 164 ? -4.746 2.204 -0.740 1.0 98.94 ? 164 VAL A CG1 1 L7QTZ5 UNP 164 V +ATOM 1233 C CG2 . VAL A 1 164 ? -6.872 2.198 0.519 1.0 98.94 ? 164 VAL A CG2 1 L7QTZ5 UNP 164 V +ATOM 1234 N N . ASP A 1 165 ? -2.855 -0.379 0.981 1.0 98.94 ? 165 ASP A N 1 L7QTZ5 UNP 165 D +ATOM 1235 C CA . ASP A 1 165 ? -1.413 -0.552 0.794 1.0 98.94 ? 165 ASP A CA 1 L7QTZ5 UNP 165 D +ATOM 1236 C C . ASP A 1 165 ? -1.011 -0.134 -0.622 1.0 98.94 ? 165 ASP A C 1 L7QTZ5 UNP 165 D +ATOM 1237 C CB . ASP A 1 165 ? -0.934 -1.974 1.136 1.0 98.94 ? 165 ASP A CB 1 L7QTZ5 UNP 165 D +ATOM 1238 O O . ASP A 1 165 ? -1.186 -0.868 -1.595 1.0 98.94 ? 165 ASP A O 1 L7QTZ5 UNP 165 D +ATOM 1239 C CG . ASP A 1 165 ? 0.601 -2.117 1.026 1.0 98.94 ? 165 ASP A CG 1 L7QTZ5 UNP 165 D +ATOM 1240 O OD1 . ASP A 1 165 ? 1.313 -1.087 0.861 1.0 98.94 ? 165 ASP A OD1 1 L7QTZ5 UNP 165 D +ATOM 1241 O OD2 . ASP A 1 165 ? 1.106 -3.261 1.101 1.0 98.94 ? 165 ASP A OD2 1 L7QTZ5 UNP 165 D +ATOM 1242 N N . ALA A 1 166 ? -0.437 1.061 -0.731 1.0 98.81 ? 166 ALA A N 1 L7QTZ5 UNP 166 A +ATOM 1243 C CA . ALA A 1 166 ? 0.122 1.599 -1.962 1.0 98.81 ? 166 ALA A CA 1 L7QTZ5 UNP 166 A +ATOM 1244 C C . ALA A 1 166 ? 1.655 1.674 -1.896 1.0 98.81 ? 166 ALA A C 1 L7QTZ5 UNP 166 A +ATOM 1245 C CB . ALA A 1 166 ? -0.562 2.938 -2.270 1.0 98.81 ? 166 ALA A CB 1 L7QTZ5 UNP 166 A +ATOM 1246 O O . ALA A 1 166 ? 2.252 2.578 -2.483 1.0 98.81 ? 166 ALA A O 1 L7QTZ5 UNP 166 A +ATOM 1247 N N . ALA A 1 167 ? 2.324 0.756 -1.178 1.0 98.81 ? 167 ALA A N 1 L7QTZ5 UNP 167 A +ATOM 1248 C CA . ALA A 1 167 ? 3.757 0.820 -0.867 1.0 98.81 ? 167 ALA A CA 1 L7QTZ5 UNP 167 A +ATOM 1249 C C . ALA A 1 167 ? 4.639 1.319 -2.022 1.0 98.81 ? 167 ALA A C 1 L7QTZ5 UNP 167 A +ATOM 1250 C CB . ALA A 1 167 ? 4.238 -0.555 -0.393 1.0 98.81 ? 167 ALA A CB 1 L7QTZ5 UNP 167 A +ATOM 1251 O O . ALA A 1 167 ? 5.496 2.172 -1.798 1.0 98.81 ? 167 ALA A O 1 L7QTZ5 UNP 167 A +ATOM 1252 N N . TYR A 1 168 ? 4.463 0.772 -3.229 1.0 98.75 ? 168 TYR A N 1 L7QTZ5 UNP 168 Y +ATOM 1253 C CA . TYR A 1 168 ? 5.201 1.187 -4.427 1.0 98.75 ? 168 TYR A CA 1 L7QTZ5 UNP 168 Y +ATOM 1254 C C . TYR A 1 168 ? 4.467 2.271 -5.230 1.0 98.75 ? 168 TYR A C 1 L7QTZ5 UNP 168 Y +ATOM 1255 C CB . TYR A 1 168 ? 5.514 -0.052 -5.277 1.0 98.75 ? 168 TYR A CB 1 L7QTZ5 UNP 168 Y +ATOM 1256 O O . TYR A 1 168 ? 5.018 3.355 -5.427 1.0 98.75 ? 168 TYR A O 1 L7QTZ5 UNP 168 Y +ATOM 1257 C CG . TYR A 1 168 ? 6.129 0.263 -6.628 1.0 98.75 ? 168 TYR A CG 1 L7QTZ5 UNP 168 Y +ATOM 1258 C CD1 . TYR A 1 168 ? 5.416 -0.035 -7.805 1.0 98.75 ? 168 TYR A CD1 1 L7QTZ5 UNP 168 Y +ATOM 1259 C CD2 . TYR A 1 168 ? 7.394 0.880 -6.710 1.0 98.75 ? 168 TYR A CD2 1 L7QTZ5 UNP 168 Y +ATOM 1260 C CE1 . TYR A 1 168 ? 5.968 0.274 -9.061 1.0 98.75 ? 168 TYR A CE1 1 L7QTZ5 UNP 168 Y +ATOM 1261 C CE2 . TYR A 1 168 ? 7.946 1.196 -7.966 1.0 98.75 ? 168 TYR A CE2 1 L7QTZ5 UNP 168 Y +ATOM 1262 O OH . TYR A 1 168 ? 7.757 1.187 -10.359 1.0 98.75 ? 168 TYR A OH 1 L7QTZ5 UNP 168 Y +ATOM 1263 C CZ . TYR A 1 168 ? 7.231 0.891 -9.145 1.0 98.75 ? 168 TYR A CZ 1 L7QTZ5 UNP 168 Y +ATOM 1264 N N . ALA A 1 169 ? 3.232 2.001 -5.669 1.0 98.62 ? 169 ALA A N 1 L7QTZ5 UNP 169 A +ATOM 1265 C CA . ALA A 1 169 ? 2.524 2.869 -6.609 1.0 98.62 ? 169 ALA A CA 1 L7QTZ5 UNP 169 A +ATOM 1266 C C . ALA A 1 169 ? 2.086 4.212 -6.003 1.0 98.62 ? 169 ALA A C 1 L7QTZ5 UNP 169 A +ATOM 1267 C CB . ALA A 1 169 ? 1.330 2.108 -7.188 1.0 98.62 ? 169 ALA A CB 1 L7QTZ5 UNP 169 A +ATOM 1268 O O . ALA A 1 169 ? 1.884 5.171 -6.741 1.0 98.62 ? 169 ALA A O 1 L7QTZ5 UNP 169 A +ATOM 1269 N N . GLY A 1 170 ? 2.022 4.336 -4.673 1.0 98.69 ? 170 GLY A N 1 L7QTZ5 UNP 170 G +ATOM 1270 C CA . GLY A 1 170 ? 1.636 5.577 -3.999 1.0 98.69 ? 170 GLY A CA 1 L7QTZ5 UNP 170 G +ATOM 1271 C C . GLY A 1 170 ? 2.541 6.767 -4.325 1.0 98.69 ? 170 GLY A C 1 L7QTZ5 UNP 170 G +ATOM 1272 O O . GLY A 1 170 ? 2.077 7.904 -4.355 1.0 98.69 ? 170 GLY A O 1 L7QTZ5 UNP 170 G +ATOM 1273 N N . SER A 1 171 ? 3.815 6.526 -4.664 1.0 98.69 ? 171 SER A N 1 L7QTZ5 UNP 171 S +ATOM 1274 C CA . SER A 1 171 ? 4.700 7.587 -5.161 1.0 98.69 ? 171 SER A CA 1 L7QTZ5 UNP 171 S +ATOM 1275 C C . SER A 1 171 ? 4.255 8.151 -6.512 1.0 98.69 ? 171 SER A C 1 L7QTZ5 UNP 171 S +ATOM 1276 C CB . SER A 1 171 ? 6.134 7.075 -5.303 1.0 98.69 ? 171 SER A CB 1 L7QTZ5 UNP 171 S +ATOM 1277 O O . SER A 1 171 ? 4.523 9.318 -6.780 1.0 98.69 ? 171 SER A O 1 L7QTZ5 UNP 171 S +ATOM 1278 O OG . SER A 1 171 ? 6.665 6.719 -4.039 1.0 98.69 ? 171 SER A OG 1 L7QTZ5 UNP 171 S +ATOM 1279 N N . ALA A 1 172 ? 3.567 7.371 -7.351 1.0 98.75 ? 172 ALA A N 1 L7QTZ5 UNP 172 A +ATOM 1280 C CA . ALA A 1 172 ? 3.111 7.831 -8.658 1.0 98.75 ? 172 ALA A CA 1 L7QTZ5 UNP 172 A +ATOM 1281 C C . ALA A 1 172 ? 1.947 8.824 -8.569 1.0 98.75 ? 172 ALA A C 1 L7QTZ5 UNP 172 A +ATOM 1282 C CB . ALA A 1 172 ? 2.757 6.630 -9.539 1.0 98.75 ? 172 ALA A CB 1 L7QTZ5 UNP 172 A +ATOM 1283 O O . ALA A 1 172 ? 1.829 9.699 -9.426 1.0 98.75 ? 172 ALA A O 1 L7QTZ5 UNP 172 A +ATOM 1284 N N . PHE A 1 173 ? 1.144 8.762 -7.503 1.0 98.81 ? 173 PHE A N 1 L7QTZ5 UNP 173 F +ATOM 1285 C CA . PHE A 1 173 ? -0.025 9.628 -7.303 1.0 98.81 ? 173 PHE A CA 1 L7QTZ5 UNP 173 F +ATOM 1286 C C . PHE A 1 173 ? 0.329 11.100 -7.053 1.0 98.81 ? 173 PHE A C 1 L7QTZ5 UNP 173 F +ATOM 1287 C CB . PHE A 1 173 ? -0.873 9.054 -6.165 1.0 98.81 ? 173 PHE A CB 1 L7QTZ5 UNP 173 F +ATOM 1288 O O . PHE A 1 173 ? -0.543 11.970 -7.101 1.0 98.81 ? 173 PHE A O 1 L7QTZ5 UNP 173 F +ATOM 1289 C CG . PHE A 1 173 ? -1.317 7.610 -6.326 1.0 98.81 ? 173 PHE A CG 1 L7QTZ5 UNP 173 F +ATOM 1290 C CD1 . PHE A 1 173 ? -1.521 7.040 -7.599 1.0 98.81 ? 173 PHE A CD1 1 L7QTZ5 UNP 173 F +ATOM 1291 C CD2 . PHE A 1 173 ? -1.531 6.824 -5.178 1.0 98.81 ? 173 PHE A CD2 1 L7QTZ5 UNP 173 F +ATOM 1292 C CE1 . PHE A 1 173 ? -1.880 5.689 -7.720 1.0 98.81 ? 173 PHE A CE1 1 L7QTZ5 UNP 173 F +ATOM 1293 C CE2 . PHE A 1 173 ? -1.902 5.473 -5.299 1.0 98.81 ? 173 PHE A CE2 1 L7QTZ5 UNP 173 F +ATOM 1294 C CZ . PHE A 1 173 ? -2.074 4.904 -6.572 1.0 98.81 ? 173 PHE A CZ 1 L7QTZ5 UNP 173 F +ATOM 1295 N N . ILE A 1 174 ? 1.620 11.422 -6.894 1.0 98.81 ? 174 ILE A N 1 L7QTZ5 UNP 174 I +ATOM 1296 C CA . ILE A 1 174 ? 2.078 12.812 -6.995 1.0 98.81 ? 174 ILE A CA 1 L7QTZ5 UNP 174 I +ATOM 1297 C C . ILE A 1 174 ? 1.820 13.413 -8.382 1.0 98.81 ? 174 ILE A C 1 L7QTZ5 UNP 174 I +ATOM 1298 C CB . ILE A 1 174 ? 3.546 12.995 -6.568 1.0 98.81 ? 174 ILE A CB 1 L7QTZ5 UNP 174 I +ATOM 1299 O O . ILE A 1 174 ? 1.777 14.635 -8.508 1.0 98.81 ? 174 ILE A O 1 L7QTZ5 UNP 174 I +ATOM 1300 C CG1 . ILE A 1 174 ? 4.499 12.500 -7.678 1.0 98.81 ? 174 ILE A CG1 1 L7QTZ5 UNP 174 I +ATOM 1301 C CG2 . ILE A 1 174 ? 3.796 12.369 -5.181 1.0 98.81 ? 174 ILE A CG2 1 L7QTZ5 UNP 174 I +ATOM 1302 C CD1 . ILE A 1 174 ? 5.977 12.615 -7.333 1.0 98.81 ? 174 ILE A CD1 1 L7QTZ5 UNP 174 I +ATOM 1303 N N . CYS A 1 175 ? 1.668 12.581 -9.419 1.0 98.81 ? 175 CYS A N 1 L7QTZ5 UNP 175 C +ATOM 1304 C CA . CYS A 1 175 ? 1.272 12.999 -10.758 1.0 98.81 ? 175 CYS A CA 1 L7QTZ5 UNP 175 C +ATOM 1305 C C . CYS A 1 175 ? -0.253 12.817 -10.898 1.0 98.81 ? 175 CYS A C 1 L7QTZ5 UNP 175 C +ATOM 1306 C CB . CYS A 1 175 ? 2.032 12.225 -11.843 1.0 98.81 ? 175 CYS A CB 1 L7QTZ5 UNP 175 C +ATOM 1307 O O . CYS A 1 175 ? -0.737 11.686 -10.780 1.0 98.81 ? 175 CYS A O 1 L7QTZ5 UNP 175 C +ATOM 1308 S SG . CYS A 1 175 ? 3.785 11.978 -11.450 1.0 98.81 ? 175 CYS A SG 1 L7QTZ5 UNP 175 C +ATOM 1309 N N . PRO A 1 176 ? -1.023 13.898 -11.133 1.0 98.56 ? 176 PRO A N 1 L7QTZ5 UNP 176 P +ATOM 1310 C CA . PRO A 1 176 ? -2.485 13.842 -11.159 1.0 98.56 ? 176 PRO A CA 1 L7QTZ5 UNP 176 P +ATOM 1311 C C . PRO A 1 176 ? -3.078 12.797 -12.113 1.0 98.56 ? 176 PRO A C 1 L7QTZ5 UNP 176 P +ATOM 1312 C CB . PRO A 1 176 ? -2.934 15.253 -11.541 1.0 98.56 ? 176 PRO A CB 1 L7QTZ5 UNP 176 P +ATOM 1313 O O . PRO A 1 176 ? -4.098 12.195 -11.795 1.0 98.56 ? 176 PRO A O 1 L7QTZ5 UNP 176 P +ATOM 1314 C CG . PRO A 1 176 ? -1.819 16.131 -10.982 1.0 98.56 ? 176 PRO A CG 1 L7QTZ5 UNP 176 P +ATOM 1315 C CD . PRO A 1 176 ? -0.576 15.282 -11.217 1.0 98.56 ? 176 PRO A CD 1 L7QTZ5 UNP 176 P +ATOM 1316 N N . GLU A 1 177 ? -2.428 12.537 -13.245 1.0 98.69 ? 177 GLU A N 1 L7QTZ5 UNP 177 E +ATOM 1317 C CA . GLU A 1 177 ? -2.884 11.594 -14.269 1.0 98.69 ? 177 GLU A CA 1 L7QTZ5 UNP 177 E +ATOM 1318 C C . GLU A 1 177 ? -2.918 10.121 -13.822 1.0 98.69 ? 177 GLU A C 1 L7QTZ5 UNP 177 E +ATOM 1319 C CB . GLU A 1 177 ? -2.044 11.768 -15.547 1.0 98.69 ? 177 GLU A CB 1 L7QTZ5 UNP 177 E +ATOM 1320 O O . GLU A 1 177 ? -3.575 9.321 -14.477 1.0 98.69 ? 177 GLU A O 1 L7QTZ5 UNP 177 E +ATOM 1321 C CG . GLU A 1 177 ? -0.558 11.391 -15.407 1.0 98.69 ? 177 GLU A CG 1 L7QTZ5 UNP 177 E +ATOM 1322 C CD . GLU A 1 177 ? 0.368 12.535 -14.964 1.0 98.69 ? 177 GLU A CD 1 L7QTZ5 UNP 177 E +ATOM 1323 O OE1 . GLU A 1 177 ? 1.558 12.508 -15.333 1.0 98.69 ? 177 GLU A OE1 1 L7QTZ5 UNP 177 E +ATOM 1324 O OE2 . GLU A 1 177 ? -0.018 13.473 -14.225 1.0 98.69 ? 177 GLU A OE2 1 L7QTZ5 UNP 177 E +ATOM 1325 N N . TYR A 1 178 ? -2.272 9.754 -12.707 1.0 98.56 ? 178 TYR A N 1 L7QTZ5 UNP 178 Y +ATOM 1326 C CA . TYR A 1 178 ? -2.321 8.391 -12.151 1.0 98.56 ? 178 TYR A CA 1 L7QTZ5 UNP 178 Y +ATOM 1327 C C . TYR A 1 178 ? -3.305 8.245 -10.985 1.0 98.56 ? 178 TYR A C 1 L7QTZ5 UNP 178 Y +ATOM 1328 C CB . TYR A 1 178 ? -0.915 7.935 -11.740 1.0 98.56 ? 178 TYR A CB 1 L7QTZ5 UNP 178 Y +ATOM 1329 O O . TYR A 1 178 ? -3.517 7.142 -10.487 1.0 98.56 ? 178 TYR A O 1 L7QTZ5 UNP 178 Y +ATOM 1330 C CG . TYR A 1 178 ? 0.082 7.929 -12.882 1.0 98.56 ? 178 TYR A CG 1 L7QTZ5 UNP 178 Y +ATOM 1331 C CD1 . TYR A 1 178 ? -0.142 7.134 -14.023 1.0 98.56 ? 178 TYR A CD1 1 L7QTZ5 UNP 178 Y +ATOM 1332 C CD2 . TYR A 1 178 ? 1.224 8.742 -12.811 1.0 98.56 ? 178 TYR A CD2 1 L7QTZ5 UNP 178 Y +ATOM 1333 C CE1 . TYR A 1 178 ? 0.753 7.194 -15.108 1.0 98.56 ? 178 TYR A CE1 1 L7QTZ5 UNP 178 Y +ATOM 1334 C CE2 . TYR A 1 178 ? 2.097 8.845 -13.908 1.0 98.56 ? 178 TYR A CE2 1 L7QTZ5 UNP 178 Y +ATOM 1335 O OH . TYR A 1 178 ? 2.701 8.156 -16.124 1.0 98.56 ? 178 TYR A OH 1 L7QTZ5 UNP 178 Y +ATOM 1336 C CZ . TYR A 1 178 ? 1.856 8.070 -15.065 1.0 98.56 ? 178 TYR A CZ 1 L7QTZ5 UNP 178 Y +ATOM 1337 N N . ARG A 1 179 ? -3.924 9.342 -10.532 1.0 98.50 ? 179 ARG A N 1 L7QTZ5 UNP 179 R +ATOM 1338 C CA . ARG A 1 179 ? -4.791 9.348 -9.343 1.0 98.50 ? 179 ARG A CA 1 L7QTZ5 UNP 179 R +ATOM 1339 C C . ARG A 1 179 ? -6.113 8.604 -9.535 1.0 98.50 ? 179 ARG A C 1 L7QTZ5 UNP 179 R +ATOM 1340 C CB . ARG A 1 179 ? -5.051 10.789 -8.904 1.0 98.50 ? 179 ARG A CB 1 L7QTZ5 UNP 179 R +ATOM 1341 O O . ARG A 1 179 ? -6.736 8.237 -8.547 1.0 98.50 ? 179 ARG A O 1 L7QTZ5 UNP 179 R +ATOM 1342 C CG . ARG A 1 179 ? -3.770 11.472 -8.401 1.0 98.50 ? 179 ARG A CG 1 L7QTZ5 UNP 179 R +ATOM 1343 C CD . ARG A 1 179 ? -4.142 12.842 -7.838 1.0 98.50 ? 179 ARG A CD 1 L7QTZ5 UNP 179 R +ATOM 1344 N NE . ARG A 1 179 ? -2.969 13.563 -7.323 1.0 98.50 ? 179 ARG A NE 1 L7QTZ5 UNP 179 R +ATOM 1345 N NH1 . ARG A 1 179 ? -4.021 15.579 -7.043 1.0 98.50 ? 179 ARG A NH1 1 L7QTZ5 UNP 179 R +ATOM 1346 N NH2 . ARG A 1 179 ? -1.907 15.363 -6.416 1.0 98.50 ? 179 ARG A NH2 1 L7QTZ5 UNP 179 R +ATOM 1347 C CZ . ARG A 1 179 ? -2.964 14.822 -6.936 1.0 98.50 ? 179 ARG A CZ 1 L7QTZ5 UNP 179 R +ATOM 1348 N N . TYR A 1 180 ? -6.516 8.321 -10.773 1.0 98.06 ? 180 TYR A N 1 L7QTZ5 UNP 180 Y +ATOM 1349 C CA . TYR A 1 180 ? -7.694 7.488 -11.037 1.0 98.06 ? 180 TYR A CA 1 L7QTZ5 UNP 180 Y +ATOM 1350 C C . TYR A 1 180 ? -7.560 6.074 -10.436 1.0 98.06 ? 180 TYR A C 1 L7QTZ5 UNP 180 Y +ATOM 1351 C CB . TYR A 1 180 ? -7.955 7.423 -12.548 1.0 98.06 ? 180 TYR A CB 1 L7QTZ5 UNP 180 Y +ATOM 1352 O O . TYR A 1 180 ? -8.560 5.449 -10.104 1.0 98.06 ? 180 TYR A O 1 L7QTZ5 UNP 180 Y +ATOM 1353 C CG . TYR A 1 180 ? -6.988 6.537 -13.313 1.0 98.06 ? 180 TYR A CG 1 L7QTZ5 UNP 180 Y +ATOM 1354 C CD1 . TYR A 1 180 ? -5.781 7.061 -13.813 1.0 98.06 ? 180 TYR A CD1 1 L7QTZ5 UNP 180 Y +ATOM 1355 C CD2 . TYR A 1 180 ? -7.293 5.175 -13.506 1.0 98.06 ? 180 TYR A CD2 1 L7QTZ5 UNP 180 Y +ATOM 1356 C CE1 . TYR A 1 180 ? -4.874 6.229 -14.498 1.0 98.06 ? 180 TYR A CE1 1 L7QTZ5 UNP 180 Y +ATOM 1357 C CE2 . TYR A 1 180 ? -6.394 4.343 -14.198 1.0 98.06 ? 180 TYR A CE2 1 L7QTZ5 UNP 180 Y +ATOM 1358 O OH . TYR A 1 180 ? -4.317 4.044 -15.341 1.0 98.06 ? 180 TYR A OH 1 L7QTZ5 UNP 180 Y +ATOM 1359 C CZ . TYR A 1 180 ? -5.181 4.864 -14.691 1.0 98.06 ? 180 TYR A CZ 1 L7QTZ5 UNP 180 Y +ATOM 1360 N N . LEU A 1 181 ? -6.327 5.591 -10.235 1.0 98.31 ? 181 LEU A N 1 L7QTZ5 UNP 181 L +ATOM 1361 C CA . LEU A 1 181 ? -6.034 4.294 -9.614 1.0 98.31 ? 181 LEU A CA 1 L7QTZ5 UNP 181 L +ATOM 1362 C C . LEU A 1 181 ? -6.285 4.268 -8.099 1.0 98.31 ? 181 LEU A C 1 L7QTZ5 UNP 181 L +ATOM 1363 C CB . LEU A 1 181 ? -4.568 3.936 -9.900 1.0 98.31 ? 181 LEU A CB 1 L7QTZ5 UNP 181 L +ATOM 1364 O O . LEU A 1 181 ? -6.212 3.204 -7.494 1.0 98.31 ? 181 LEU A O 1 L7QTZ5 UNP 181 L +ATOM 1365 C CG . LEU A 1 181 ? -4.246 3.717 -11.385 1.0 98.31 ? 181 LEU A CG 1 L7QTZ5 UNP 181 L +ATOM 1366 C CD1 . LEU A 1 181 ? -2.737 3.700 -11.586 1.0 98.31 ? 181 LEU A CD1 1 L7QTZ5 UNP 181 L +ATOM 1367 C CD2 . LEU A 1 181 ? -4.816 2.396 -11.899 1.0 98.31 ? 181 LEU A CD2 1 L7QTZ5 UNP 181 L +ATOM 1368 N N . MET A 1 182 ? -6.553 5.419 -7.476 1.0 97.88 ? 182 MET A N 1 L7QTZ5 UNP 182 M +ATOM 1369 C CA . MET A 1 182 ? -6.935 5.523 -6.065 1.0 97.88 ? 182 MET A CA 1 L7QTZ5 UNP 182 M +ATOM 1370 C C . MET A 1 182 ? -8.371 6.040 -5.882 1.0 97.88 ? 182 MET A C 1 L7QTZ5 UNP 182 M +ATOM 1371 C CB . MET A 1 182 ? -5.880 6.307 -5.265 1.0 97.88 ? 182 MET A CB 1 L7QTZ5 UNP 182 M +ATOM 1372 O O . MET A 1 182 ? -8.720 6.525 -4.805 1.0 97.88 ? 182 MET A O 1 L7QTZ5 UNP 182 M +ATOM 1373 C CG . MET A 1 182 ? -5.746 7.768 -5.694 1.0 97.88 ? 182 MET A CG 1 L7QTZ5 UNP 182 M +ATOM 1374 S SD . MET A 1 182 ? -4.695 8.763 -4.608 1.0 97.88 ? 182 MET A SD 1 L7QTZ5 UNP 182 M +ATOM 1375 C CE . MET A 1 182 ? -5.189 10.400 -5.181 1.0 97.88 ? 182 MET A CE 1 L7QTZ5 UNP 182 M +ATOM 1376 N N . ASN A 1 183 ? -9.218 5.946 -6.913 1.0 98.38 ? 183 ASN A N 1 L7QTZ5 UNP 183 N +ATOM 1377 C CA . ASN A 1 183 ? -10.648 6.230 -6.776 1.0 98.38 ? 183 ASN A CA 1 L7QTZ5 UNP 183 N +ATOM 1378 C C . ASN A 1 183 ? -11.244 5.386 -5.633 1.0 98.38 ? 183 ASN A C 1 L7QTZ5 UNP 183 N +ATOM 1379 C CB . ASN A 1 183 ? -11.359 5.956 -8.112 1.0 98.38 ? 183 ASN A CB 1 L7QTZ5 UNP 183 N +ATOM 1380 O O . ASN A 1 183 ? -10.995 4.186 -5.555 1.0 98.38 ? 183 ASN A O 1 L7QTZ5 UNP 183 N +ATOM 1381 C CG . ASN A 1 183 ? -11.094 6.999 -9.184 1.0 98.38 ? 183 ASN A CG 1 L7QTZ5 UNP 183 N +ATOM 1382 N ND2 . ASN A 1 183 ? -11.487 6.715 -10.403 1.0 98.38 ? 183 ASN A ND2 1 L7QTZ5 UNP 183 N +ATOM 1383 O OD1 . ASN A 1 183 ? -10.579 8.084 -8.958 1.0 98.38 ? 183 ASN A OD1 1 L7QTZ5 UNP 183 N +ATOM 1384 N N . GLY A 1 184 ? -11.990 6.023 -4.726 1.0 98.31 ? 184 GLY A N 1 L7QTZ5 UNP 184 G +ATOM 1385 C CA . GLY A 1 184 ? -12.520 5.393 -3.510 1.0 98.31 ? 184 GLY A CA 1 L7QTZ5 UNP 184 G +ATOM 1386 C C . GLY A 1 184 ? -11.644 5.539 -2.259 1.0 98.31 ? 184 GLY A C 1 L7QTZ5 UNP 184 G +ATOM 1387 O O . GLY A 1 184 ? -12.076 5.159 -1.171 1.0 98.31 ? 184 GLY A O 1 L7QTZ5 UNP 184 G +ATOM 1388 N N . VAL A 1 185 ? -10.439 6.120 -2.353 1.0 98.75 ? 185 VAL A N 1 L7QTZ5 UNP 185 V +ATOM 1389 C CA . VAL A 1 185 ? -9.565 6.348 -1.180 1.0 98.75 ? 185 VAL A CA 1 L7QTZ5 UNP 185 V +ATOM 1390 C C . VAL A 1 185 ? -10.210 7.244 -0.116 1.0 98.75 ? 185 VAL A C 1 L7QTZ5 UNP 185 V +ATOM 1391 C CB . VAL A 1 185 ? -8.194 6.905 -1.615 1.0 98.75 ? 185 VAL A CB 1 L7QTZ5 UNP 185 V +ATOM 1392 O O . VAL A 1 185 ? -9.905 7.123 1.068 1.0 98.75 ? 185 VAL A O 1 L7QTZ5 UNP 185 V +ATOM 1393 C CG1 . VAL A 1 185 ? -8.260 8.354 -2.123 1.0 98.75 ? 185 VAL A CG1 1 L7QTZ5 UNP 185 V +ATOM 1394 C CG2 . VAL A 1 185 ? -7.153 6.825 -0.491 1.0 98.75 ? 185 VAL A CG2 1 L7QTZ5 UNP 185 V +ATOM 1395 N N . ASP A 1 186 ? -11.157 8.099 -0.503 1.0 98.25 ? 186 ASP A N 1 L7QTZ5 UNP 186 D +ATOM 1396 C CA . ASP A 1 186 ? -11.967 8.928 0.391 1.0 98.25 ? 186 ASP A CA 1 L7QTZ5 UNP 186 D +ATOM 1397 C C . ASP A 1 186 ? -12.815 8.131 1.380 1.0 98.25 ? 186 ASP A C 1 L7QTZ5 UNP 186 D +ATOM 1398 C CB . ASP A 1 186 ? -12.858 9.855 -0.444 1.0 98.25 ? 186 ASP A CB 1 L7QTZ5 UNP 186 D +ATOM 1399 O O . ASP A 1 186 ? -13.220 8.682 2.400 1.0 98.25 ? 186 ASP A O 1 L7QTZ5 UNP 186 D +ATOM 1400 C CG . ASP A 1 186 ? -13.852 9.061 -1.297 1.0 98.25 ? 186 ASP A CG 1 L7QTZ5 UNP 186 D +ATOM 1401 O OD1 . ASP A 1 186 ? -13.373 8.366 -2.223 1.0 98.25 ? 186 ASP A OD1 1 L7QTZ5 UNP 186 D +ATOM 1402 O OD2 . ASP A 1 186 ? -15.064 9.122 -1.002 1.0 98.25 ? 186 ASP A OD2 1 L7QTZ5 UNP 186 D +ATOM 1403 N N . LYS A 1 187 ? -13.016 6.834 1.144 1.0 98.62 ? 187 LYS A N 1 L7QTZ5 UNP 187 K +ATOM 1404 C CA . LYS A 1 187 ? -13.741 5.911 2.026 1.0 98.62 ? 187 LYS A CA 1 L7QTZ5 UNP 187 K +ATOM 1405 C C . LYS A 1 187 ? -12.819 5.007 2.849 1.0 98.62 ? 187 LYS A C 1 L7QTZ5 UNP 187 K +ATOM 1406 C CB . LYS A 1 187 ? -14.665 5.070 1.151 1.0 98.62 ? 187 LYS A CB 1 L7QTZ5 UNP 187 K +ATOM 1407 O O . LYS A 1 187 ? -13.289 4.396 3.797 1.0 98.62 ? 187 LYS A O 1 L7QTZ5 UNP 187 K +ATOM 1408 C CG . LYS A 1 187 ? -15.787 5.871 0.486 1.0 98.62 ? 187 LYS A CG 1 L7QTZ5 UNP 187 K +ATOM 1409 C CD . LYS A 1 187 ? -16.497 5.013 -0.565 1.0 98.62 ? 187 LYS A CD 1 L7QTZ5 UNP 187 K +ATOM 1410 C CE . LYS A 1 187 ? -17.360 5.915 -1.446 1.0 98.62 ? 187 LYS A CE 1 L7QTZ5 UNP 187 K +ATOM 1411 N NZ . LYS A 1 187 ? -17.873 5.169 -2.616 1.0 98.62 ? 187 LYS A NZ 1 L7QTZ5 UNP 187 K +ATOM 1412 N N . ALA A 1 188 ? -11.520 4.959 2.550 1.0 98.69 ? 188 ALA A N 1 L7QTZ5 UNP 188 A +ATOM 1413 C CA . ALA A 1 188 ? -10.560 4.164 3.318 1.0 98.69 ? 188 ALA A CA 1 L7QTZ5 UNP 188 A +ATOM 1414 C C . ALA A 1 188 ? -10.350 4.724 4.733 1.0 98.69 ? 188 ALA A C 1 L7QTZ5 UNP 188 A +ATOM 1415 C CB . ALA A 1 188 ? -9.241 4.085 2.543 1.0 98.69 ? 188 ALA A CB 1 L7QTZ5 UNP 188 A +ATOM 1416 O O . ALA A 1 188 ? -10.421 5.933 4.937 1.0 98.69 ? 188 ALA A O 1 L7QTZ5 UNP 188 A +ATOM 1417 N N . ASP A 1 189 ? -10.046 3.871 5.704 1.0 98.75 ? 189 ASP A N 1 L7QTZ5 UNP 189 D +ATOM 1418 C CA . ASP A 1 189 ? -9.736 4.275 7.081 1.0 98.75 ? 189 ASP A CA 1 L7QTZ5 UNP 189 D +ATOM 1419 C C . ASP A 1 189 ? -8.250 4.619 7.251 1.0 98.75 ? 189 ASP A C 1 L7QTZ5 UNP 189 D +ATOM 1420 C CB . ASP A 1 189 ? -10.094 3.126 8.020 1.0 98.75 ? 189 ASP A CB 1 L7QTZ5 UNP 189 D +ATOM 1421 O O . ASP A 1 189 ? -7.873 5.482 8.053 1.0 98.75 ? 189 ASP A O 1 L7QTZ5 UNP 189 D +ATOM 1422 C CG . ASP A 1 189 ? -11.576 2.783 7.985 1.0 98.75 ? 189 ASP A CG 1 L7QTZ5 UNP 189 D +ATOM 1423 O OD1 . ASP A 1 189 ? -12.347 3.414 8.735 1.0 98.75 ? 189 ASP A OD1 1 L7QTZ5 UNP 189 D +ATOM 1424 O OD2 . ASP A 1 189 ? -11.933 1.838 7.256 1.0 98.75 ? 189 ASP A OD2 1 L7QTZ5 UNP 189 D +ATOM 1425 N N . SER A 1 190 ? -7.392 3.948 6.477 1.0 98.88 ? 190 SER A N 1 L7QTZ5 UNP 190 S +ATOM 1426 C CA . SER A 1 190 ? -5.949 4.166 6.490 1.0 98.88 ? 190 SER A CA 1 L7QTZ5 UNP 190 S +ATOM 1427 C C . SER A 1 190 ? -5.300 3.950 5.125 1.0 98.88 ? 190 SER A C 1 L7QTZ5 UNP 190 S +ATOM 1428 C CB . SER A 1 190 ? -5.305 3.311 7.582 1.0 98.88 ? 190 SER A CB 1 L7QTZ5 UNP 190 S +ATOM 1429 O O . SER A 1 190 ? -5.762 3.153 4.313 1.0 98.88 ? 190 SER A O 1 L7QTZ5 UNP 190 S +ATOM 1430 O OG . SER A 1 190 ? -5.405 1.922 7.346 1.0 98.88 ? 190 SER A OG 1 L7QTZ5 UNP 190 S +ATOM 1431 N N . PHE A 1 191 ? -4.195 4.652 4.878 1.0 98.88 ? 191 PHE A N 1 L7QTZ5 UNP 191 F +ATOM 1432 C CA . PHE A 1 191 ? -3.446 4.602 3.619 1.0 98.88 ? 191 PHE A CA 1 L7QTZ5 UNP 191 F +ATOM 1433 C C . PHE A 1 191 ? -1.948 4.598 3.911 1.0 98.88 ? 191 PHE A C 1 L7QTZ5 UNP 191 F +ATOM 1434 C CB . PHE A 1 191 ? -3.837 5.816 2.758 1.0 98.88 ? 191 PHE A CB 1 L7QTZ5 UNP 191 F +ATOM 1435 O O . PHE A 1 191 ? -1.494 5.375 4.751 1.0 98.88 ? 191 PHE A O 1 L7QTZ5 UNP 191 F +ATOM 1436 C CG . PHE A 1 191 ? -3.078 5.945 1.447 1.0 98.88 ? 191 PHE A CG 1 L7QTZ5 UNP 191 F +ATOM 1437 C CD1 . PHE A 1 191 ? -1.871 6.668 1.390 1.0 98.88 ? 191 PHE A CD1 1 L7QTZ5 UNP 191 F +ATOM 1438 C CD2 . PHE A 1 191 ? -3.600 5.389 0.267 1.0 98.88 ? 191 PHE A CD2 1 L7QTZ5 UNP 191 F +ATOM 1439 C CE1 . PHE A 1 191 ? -1.195 6.822 0.166 1.0 98.88 ? 191 PHE A CE1 1 L7QTZ5 UNP 191 F +ATOM 1440 C CE2 . PHE A 1 191 ? -2.906 5.509 -0.950 1.0 98.88 ? 191 PHE A CE2 1 L7QTZ5 UNP 191 F +ATOM 1441 C CZ . PHE A 1 191 ? -1.699 6.225 -1.000 1.0 98.88 ? 191 PHE A CZ 1 L7QTZ5 UNP 191 F +ATOM 1442 N N . ASN A 1 192 ? -1.156 3.781 3.216 1.0 98.88 ? 192 ASN A N 1 L7QTZ5 UNP 192 N +ATOM 1443 C CA . ASN A 1 192 ? 0.301 3.881 3.277 1.0 98.88 ? 192 ASN A CA 1 L7QTZ5 UNP 192 N +ATOM 1444 C C . ASN A 1 192 ? 0.959 3.872 1.899 1.0 98.88 ? 192 ASN A C 1 L7QTZ5 UNP 192 N +ATOM 1445 C CB . ASN A 1 192 ? 0.899 2.798 4.198 1.0 98.88 ? 192 ASN A CB 1 L7QTZ5 UNP 192 N +ATOM 1446 O O . ASN A 1 192 ? 0.513 3.203 0.971 1.0 98.88 ? 192 ASN A O 1 L7QTZ5 UNP 192 N +ATOM 1447 C CG . ASN A 1 192 ? 0.934 1.426 3.546 1.0 98.88 ? 192 ASN A CG 1 L7QTZ5 UNP 192 N +ATOM 1448 N ND2 . ASN A 1 192 ? 1.975 1.062 2.833 1.0 98.88 ? 192 ASN A ND2 1 L7QTZ5 UNP 192 N +ATOM 1449 O OD1 . ASN A 1 192 ? 0.010 0.662 3.657 1.0 98.88 ? 192 ASN A OD1 1 L7QTZ5 UNP 192 N +ATOM 1450 N N . PHE A 1 193 ? 2.118 4.522 1.808 1.0 98.81 ? 193 PHE A N 1 L7QTZ5 UNP 193 F +ATOM 1451 C CA . PHE A 1 193 ? 3.090 4.239 0.756 1.0 98.81 ? 193 PHE A CA 1 L7QTZ5 UNP 193 F +ATOM 1452 C C . PHE A 1 193 ? 4.522 4.495 1.226 1.0 98.81 ? 193 PHE A C 1 L7QTZ5 UNP 193 F +ATOM 1453 C CB . PHE A 1 193 ? 2.788 5.014 -0.527 1.0 98.81 ? 193 PHE A CB 1 L7QTZ5 UNP 193 F +ATOM 1454 O O . PHE A 1 193 ? 4.760 5.072 2.287 1.0 98.81 ? 193 PHE A O 1 L7QTZ5 UNP 193 F +ATOM 1455 C CG . PHE A 1 193 ? 3.243 6.450 -0.530 1.0 98.81 ? 193 PHE A CG 1 L7QTZ5 UNP 193 F +ATOM 1456 C CD1 . PHE A 1 193 ? 2.504 7.402 0.180 1.0 98.81 ? 193 PHE A CD1 1 L7QTZ5 UNP 193 F +ATOM 1457 C CD2 . PHE A 1 193 ? 4.379 6.838 -1.267 1.0 98.81 ? 193 PHE A CD2 1 L7QTZ5 UNP 193 F +ATOM 1458 C CE1 . PHE A 1 193 ? 2.847 8.756 0.094 1.0 98.81 ? 193 PHE A CE1 1 L7QTZ5 UNP 193 F +ATOM 1459 C CE2 . PHE A 1 193 ? 4.746 8.193 -1.320 1.0 98.81 ? 193 PHE A CE2 1 L7QTZ5 UNP 193 F +ATOM 1460 C CZ . PHE A 1 193 ? 3.960 9.151 -0.662 1.0 98.81 ? 193 PHE A CZ 1 L7QTZ5 UNP 193 F +ATOM 1461 N N . ASN A 1 194 ? 5.504 4.072 0.431 1.0 98.88 ? 194 ASN A N 1 L7QTZ5 UNP 194 N +ATOM 1462 C CA . ASN A 1 194 ? 6.910 4.214 0.782 1.0 98.88 ? 194 ASN A CA 1 L7QTZ5 UNP 194 N +ATOM 1463 C C . ASN A 1 194 ? 7.598 5.272 -0.084 1.0 98.88 ? 194 ASN A C 1 L7QTZ5 UNP 194 N +ATOM 1464 C CB . ASN A 1 194 ? 7.598 2.849 0.661 1.0 98.88 ? 194 ASN A CB 1 L7QTZ5 UNP 194 N +ATOM 1465 O O . ASN A 1 194 ? 8.064 4.946 -1.179 1.0 98.88 ? 194 ASN A O 1 L7QTZ5 UNP 194 N +ATOM 1466 C CG . ASN A 1 194 ? 7.083 1.813 1.637 1.0 98.88 ? 194 ASN A CG 1 L7QTZ5 UNP 194 N +ATOM 1467 N ND2 . ASN A 1 194 ? 7.466 0.573 1.468 1.0 98.88 ? 194 ASN A ND2 1 L7QTZ5 UNP 194 N +ATOM 1468 O OD1 . ASN A 1 194 ? 6.402 2.088 2.606 1.0 98.88 ? 194 ASN A OD1 1 L7QTZ5 UNP 194 N +ATOM 1469 N N . PRO A 1 195 ? 7.821 6.494 0.436 1.0 98.75 ? 195 PRO A N 1 L7QTZ5 UNP 195 P +ATOM 1470 C CA . PRO A 1 195 ? 8.767 7.431 -0.165 1.0 98.75 ? 195 PRO A CA 1 L7QTZ5 UNP 195 P +ATOM 1471 C C . PRO A 1 195 ? 10.139 6.810 -0.457 1.0 98.75 ? 195 PRO A C 1 L7QTZ5 UNP 195 P +ATOM 1472 C CB . PRO A 1 195 ? 8.890 8.570 0.849 1.0 98.75 ? 195 PRO A CB 1 L7QTZ5 UNP 195 P +ATOM 1473 O O . PRO A 1 195 ? 10.802 7.188 -1.422 1.0 98.75 ? 195 PRO A O 1 L7QTZ5 UNP 195 P +ATOM 1474 C CG . PRO A 1 195 ? 7.505 8.601 1.487 1.0 98.75 ? 195 PRO A CG 1 L7QTZ5 UNP 195 P +ATOM 1475 C CD . PRO A 1 195 ? 7.099 7.130 1.535 1.0 98.75 ? 195 PRO A CD 1 L7QTZ5 UNP 195 P +ATOM 1476 N N . HIS A 1 196 ? 10.547 5.813 0.339 1.0 98.56 ? 196 HIS A N 1 L7QTZ5 UNP 196 H +ATOM 1477 C CA . HIS A 1 196 ? 11.806 5.108 0.122 1.0 98.56 ? 196 HIS A CA 1 L7QTZ5 UNP 196 H +ATOM 1478 C C . HIS A 1 196 ? 11.837 4.112 -1.040 1.0 98.56 ? 196 HIS A C 1 L7QTZ5 UNP 196 H +ATOM 1479 C CB . HIS A 1 196 ? 12.307 4.462 1.416 1.0 98.56 ? 196 HIS A CB 1 L7QTZ5 UNP 196 H +ATOM 1480 O O . HIS A 1 196 ? 12.905 3.582 -1.338 1.0 98.56 ? 196 HIS A O 1 L7QTZ5 UNP 196 H +ATOM 1481 C CG . HIS A 1 196 ? 11.475 3.285 1.864 1.0 98.56 ? 196 HIS A CG 1 L7QTZ5 UNP 196 H +ATOM 1482 C CD2 . HIS A 1 196 ? 11.381 2.053 1.274 1.0 98.56 ? 196 HIS A CD2 1 L7QTZ5 UNP 196 H +ATOM 1483 N ND1 . HIS A 1 196 ? 10.635 3.270 2.944 1.0 98.56 ? 196 HIS A ND1 1 L7QTZ5 UNP 196 H +ATOM 1484 C CE1 . HIS A 1 196 ? 10.067 2.061 3.035 1.0 98.56 ? 196 HIS A CE1 1 L7QTZ5 UNP 196 H +ATOM 1485 N NE2 . HIS A 1 196 ? 10.471 1.289 2.016 1.0 98.56 ? 196 HIS A NE2 1 L7QTZ5 UNP 196 H +ATOM 1486 N N . LYS A 1 197 ? 10.694 3.810 -1.667 1.0 98.44 ? 197 LYS A N 1 L7QTZ5 UNP 197 K +ATOM 1487 C CA . LYS A 1 197 ? 10.664 2.951 -2.854 1.0 98.44 ? 197 LYS A CA 1 L7QTZ5 UNP 197 K +ATOM 1488 C C . LYS A 1 197 ? 10.909 3.758 -4.122 1.0 98.44 ? 197 LYS A C 1 L7QTZ5 UNP 197 K +ATOM 1489 C CB . LYS A 1 197 ? 9.359 2.143 -2.932 1.0 98.44 ? 197 LYS A CB 1 L7QTZ5 UNP 197 K +ATOM 1490 O O . LYS A 1 197 ? 11.777 3.390 -4.902 1.0 98.44 ? 197 LYS A O 1 L7QTZ5 UNP 197 K +ATOM 1491 C CG . LYS A 1 197 ? 9.370 0.921 -1.995 1.0 98.44 ? 197 LYS A CG 1 L7QTZ5 UNP 197 K +ATOM 1492 C CD . LYS A 1 197 ? 8.170 0.014 -2.303 1.0 98.44 ? 197 LYS A CD 1 L7QTZ5 UNP 197 K +ATOM 1493 C CE . LYS A 1 197 ? 8.101 -1.240 -1.421 1.0 98.44 ? 197 LYS A CE 1 L7QTZ5 UNP 197 K +ATOM 1494 N NZ . LYS A 1 197 ? 6.913 -2.077 -1.750 1.0 98.44 ? 197 LYS A NZ 1 L7QTZ5 UNP 197 K +ATOM 1495 N N . TRP A 1 198 ? 10.162 4.844 -4.323 1.0 98.31 ? 198 TRP A N 1 L7QTZ5 UNP 198 W +ATOM 1496 C CA . TRP A 1 198 ? 10.128 5.507 -5.632 1.0 98.31 ? 198 TRP A CA 1 L7QTZ5 UNP 198 W +ATOM 1497 C C . TRP A 1 198 ? 10.042 7.040 -5.564 1.0 98.31 ? 198 TRP A C 1 L7QTZ5 UNP 198 W +ATOM 1498 C CB . TRP A 1 198 ? 9.004 4.857 -6.454 1.0 98.31 ? 198 TRP A CB 1 L7QTZ5 UNP 198 W +ATOM 1499 O O . TRP A 1 198 ? 9.763 7.694 -6.561 1.0 98.31 ? 198 TRP A O 1 L7QTZ5 UNP 198 W +ATOM 1500 C CG . TRP A 1 198 ? 9.172 4.786 -7.938 1.0 98.31 ? 198 TRP A CG 1 L7QTZ5 UNP 198 W +ATOM 1501 C CD1 . TRP A 1 198 ? 10.332 4.775 -8.638 1.0 98.31 ? 198 TRP A CD1 1 L7QTZ5 UNP 198 W +ATOM 1502 C CD2 . TRP A 1 198 ? 8.114 4.615 -8.924 1.0 98.31 ? 198 TRP A CD2 1 L7QTZ5 UNP 198 W +ATOM 1503 C CE2 . TRP A 1 198 ? 8.709 4.532 -10.219 1.0 98.31 ? 198 TRP A CE2 1 L7QTZ5 UNP 198 W +ATOM 1504 C CE3 . TRP A 1 198 ? 6.712 4.477 -8.838 1.0 98.31 ? 198 TRP A CE3 1 L7QTZ5 UNP 198 W +ATOM 1505 N NE1 . TRP A 1 198 ? 10.065 4.614 -9.983 1.0 98.31 ? 198 TRP A NE1 1 L7QTZ5 UNP 198 W +ATOM 1506 C CH2 . TRP A 1 198 ? 6.548 4.234 -11.257 1.0 98.31 ? 198 TRP A CH2 1 L7QTZ5 UNP 198 W +ATOM 1507 C CZ2 . TRP A 1 198 ? 7.942 4.351 -11.378 1.0 98.31 ? 198 TRP A CZ2 1 L7QTZ5 UNP 198 W +ATOM 1508 C CZ3 . TRP A 1 198 ? 5.938 4.282 -9.995 1.0 98.31 ? 198 TRP A CZ3 1 L7QTZ5 UNP 198 W +ATOM 1509 N N . LEU A 1 199 ? 10.326 7.632 -4.395 1.0 98.12 ? 199 LEU A N 1 L7QTZ5 UNP 199 L +ATOM 1510 C CA . LEU A 1 199 ? 10.319 9.088 -4.185 1.0 98.12 ? 199 LEU A CA 1 L7QTZ5 UNP 199 L +ATOM 1511 C C . LEU A 1 199 ? 11.679 9.641 -3.730 1.0 98.12 ? 199 LEU A C 1 L7QTZ5 UNP 199 L +ATOM 1512 C CB . LEU A 1 199 ? 9.163 9.462 -3.240 1.0 98.12 ? 199 LEU A CB 1 L7QTZ5 UNP 199 L +ATOM 1513 O O . LEU A 1 199 ? 11.753 10.693 -3.102 1.0 98.12 ? 199 LEU A O 1 L7QTZ5 UNP 199 L +ATOM 1514 C CG . LEU A 1 199 ? 8.637 10.896 -3.417 1.0 98.12 ? 199 LEU A CG 1 L7QTZ5 UNP 199 L +ATOM 1515 C CD1 . LEU A 1 199 ? 7.923 11.085 -4.751 1.0 98.12 ? 199 LEU A CD1 1 L7QTZ5 UNP 199 L +ATOM 1516 C CD2 . LEU A 1 199 ? 7.635 11.210 -2.308 1.0 98.12 ? 199 LEU A CD2 1 L7QTZ5 UNP 199 L +ATOM 1517 N N . LEU A 1 200 ? 12.770 8.933 -4.043 1.0 98.31 ? 200 LEU A N 1 L7QTZ5 UNP 200 L +ATOM 1518 C CA . LEU A 1 200 ? 14.159 9.375 -3.831 1.0 98.31 ? 200 LEU A CA 1 L7QTZ5 UNP 200 L +ATOM 1519 C C . LEU A 1 200 ? 14.566 9.638 -2.367 1.0 98.31 ? 200 LEU A C 1 L7QTZ5 UNP 200 L +ATOM 1520 C CB . LEU A 1 200 ? 14.473 10.589 -4.733 1.0 98.31 ? 200 LEU A CB 1 L7QTZ5 UNP 200 L +ATOM 1521 O O . LEU A 1 200 ? 15.643 10.182 -2.117 1.0 98.31 ? 200 LEU A O 1 L7QTZ5 UNP 200 L +ATOM 1522 C CG . LEU A 1 200 ? 14.098 10.434 -6.216 1.0 98.31 ? 200 LEU A CG 1 L7QTZ5 UNP 200 L +ATOM 1523 C CD1 . LEU A 1 200 ? 14.464 11.716 -6.963 1.0 98.31 ? 200 LEU A CD1 1 L7QTZ5 UNP 200 L +ATOM 1524 C CD2 . LEU A 1 200 ? 14.844 9.263 -6.855 1.0 98.31 ? 200 LEU A CD2 1 L7QTZ5 UNP 200 L +ATOM 1525 N N . VAL A 1 201 ? 13.752 9.230 -1.393 1.0 98.50 ? 201 VAL A N 1 L7QTZ5 UNP 201 V +ATOM 1526 C CA . VAL A 1 201 ? 14.135 9.224 0.025 1.0 98.50 ? 201 VAL A CA 1 L7QTZ5 UNP 201 V +ATOM 1527 C C . VAL A 1 201 ? 14.866 7.913 0.310 1.0 98.50 ? 201 VAL A C 1 L7QTZ5 UNP 201 V +ATOM 1528 C CB . VAL A 1 201 ? 12.909 9.418 0.939 1.0 98.50 ? 201 VAL A CB 1 L7QTZ5 UNP 201 V +ATOM 1529 O O . VAL A 1 201 ? 14.432 6.856 -0.118 1.0 98.50 ? 201 VAL A O 1 L7QTZ5 UNP 201 V +ATOM 1530 C CG1 . VAL A 1 201 ? 13.338 9.581 2.403 1.0 98.50 ? 201 VAL A CG1 1 L7QTZ5 UNP 201 V +ATOM 1531 C CG2 . VAL A 1 201 ? 12.101 10.669 0.570 1.0 98.50 ? 201 VAL A CG2 1 L7QTZ5 UNP 201 V +ATOM 1532 N N . ASN A 1 202 ? 15.983 7.915 1.033 1.0 97.88 ? 202 ASN A N 1 L7QTZ5 UNP 202 N +ATOM 1533 C CA . ASN A 1 202 ? 16.629 6.647 1.387 1.0 97.88 ? 202 ASN A CA 1 L7QTZ5 UNP 202 N +ATOM 1534 C C . ASN A 1 202 ? 15.827 5.891 2.462 1.0 97.88 ? 202 ASN A C 1 L7QTZ5 UNP 202 N +ATOM 1535 C CB . ASN A 1 202 ? 18.086 6.898 1.792 1.0 97.88 ? 202 ASN A CB 1 L7QTZ5 UNP 202 N +ATOM 1536 O O . ASN A 1 202 ? 15.158 6.506 3.296 1.0 97.88 ? 202 ASN A O 1 L7QTZ5 UNP 202 N +ATOM 1537 C CG . ASN A 1 202 ? 18.210 7.688 3.080 1.0 97.88 ? 202 ASN A CG 1 L7QTZ5 UNP 202 N +ATOM 1538 N ND2 . ASN A 1 202 ? 18.729 7.099 4.131 1.0 97.88 ? 202 ASN A ND2 1 L7QTZ5 UNP 202 N +ATOM 1539 O OD1 . ASN A 1 202 ? 17.807 8.833 3.179 1.0 97.88 ? 202 ASN A OD1 1 L7QTZ5 UNP 202 N +ATOM 1540 N N . PHE A 1 203 ? 15.944 4.563 2.498 1.0 98.12 ? 203 PHE A N 1 L7QTZ5 UNP 203 F +ATOM 1541 C CA . PHE A 1 203 ? 15.352 3.732 3.552 1.0 98.12 ? 203 PHE A CA 1 L7QTZ5 UNP 203 F +ATOM 1542 C C . PHE A 1 203 ? 15.874 4.121 4.955 1.0 98.12 ? 203 PHE A C 1 L7QTZ5 UNP 203 F +ATOM 1543 C CB . PHE A 1 203 ? 15.640 2.257 3.242 1.0 98.12 ? 203 PHE A CB 1 L7QTZ5 UNP 203 F +ATOM 1544 O O . PHE A 1 203 ? 17.025 4.533 5.097 1.0 98.12 ? 203 PHE A O 1 L7QTZ5 UNP 203 F +ATOM 1545 C CG . PHE A 1 203 ? 14.994 1.286 4.210 1.0 98.12 ? 203 PHE A CG 1 L7QTZ5 UNP 203 F +ATOM 1546 C CD1 . PHE A 1 203 ? 15.680 0.872 5.369 1.0 98.12 ? 203 PHE A CD1 1 L7QTZ5 UNP 203 F +ATOM 1547 C CD2 . PHE A 1 203 ? 13.689 0.818 3.970 1.0 98.12 ? 203 PHE A CD2 1 L7QTZ5 UNP 203 F +ATOM 1548 C CE1 . PHE A 1 203 ? 15.060 0.001 6.283 1.0 98.12 ? 203 PHE A CE1 1 L7QTZ5 UNP 203 F +ATOM 1549 C CE2 . PHE A 1 203 ? 13.067 -0.046 4.887 1.0 98.12 ? 203 PHE A CE2 1 L7QTZ5 UNP 203 F +ATOM 1550 C CZ . PHE A 1 203 ? 13.752 -0.456 6.044 1.0 98.12 ? 203 PHE A CZ 1 L7QTZ5 UNP 203 F +ATOM 1551 N N . ASP A 1 204 ? 15.077 4.055 6.025 1.0 97.81 ? 204 ASP A N 1 L7QTZ5 UNP 204 D +ATOM 1552 C CA . ASP A 1 204 ? 13.625 3.809 6.105 1.0 97.81 ? 204 ASP A CA 1 L7QTZ5 UNP 204 D +ATOM 1553 C C . ASP A 1 204 ? 12.810 5.108 5.957 1.0 97.81 ? 204 ASP A C 1 L7QTZ5 UNP 204 D +ATOM 1554 C CB . ASP A 1 204 ? 13.267 3.080 7.421 1.0 97.81 ? 204 ASP A CB 1 L7QTZ5 UNP 204 D +ATOM 1555 O O . ASP A 1 204 ? 13.257 6.177 6.371 1.0 97.81 ? 204 ASP A O 1 L7QTZ5 UNP 204 D +ATOM 1556 C CG . ASP A 1 204 ? 13.757 3.761 8.699 1.0 97.81 ? 204 ASP A CG 1 L7QTZ5 UNP 204 D +ATOM 1557 O OD1 . ASP A 1 204 ? 14.948 4.131 8.749 1.0 97.81 ? 204 ASP A OD1 1 L7QTZ5 UNP 204 D +ATOM 1558 O OD2 . ASP A 1 204 ? 12.951 4.150 9.584 1.0 97.81 ? 204 ASP A OD2 1 L7QTZ5 UNP 204 D +ATOM 1559 N N . CYS A 1 205 ? 11.624 5.042 5.355 1.0 98.56 ? 205 CYS A N 1 L7QTZ5 UNP 205 C +ATOM 1560 C CA . CYS A 1 205 ? 10.654 6.147 5.283 1.0 98.56 ? 205 CYS A CA 1 L7QTZ5 UNP 205 C +ATOM 1561 C C . CYS A 1 205 ? 9.349 5.613 4.686 1.0 98.56 ? 205 CYS A C 1 L7QTZ5 UNP 205 C +ATOM 1562 C CB . CYS A 1 205 ? 11.207 7.304 4.420 1.0 98.56 ? 205 CYS A CB 1 L7QTZ5 UNP 205 C +ATOM 1563 O O . CYS A 1 205 ? 9.223 5.554 3.461 1.0 98.56 ? 205 CYS A O 1 L7QTZ5 UNP 205 C +ATOM 1564 S SG . CYS A 1 205 ? 10.116 8.755 4.525 1.0 98.56 ? 205 CYS A SG 1 L7QTZ5 UNP 205 C +ATOM 1565 N N . SER A 1 206 ? 8.447 5.107 5.521 1.0 98.62 ? 206 SER A N 1 L7QTZ5 UNP 206 S +ATOM 1566 C CA . SER A 1 206 ? 7.119 4.654 5.102 1.0 98.62 ? 206 SER A CA 1 L7QTZ5 UNP 206 S +ATOM 1567 C C . SER A 1 206 ? 6.095 5.614 5.680 1.0 98.62 ? 206 SER A C 1 L7QTZ5 UNP 206 S +ATOM 1568 C CB . SER A 1 206 ? 6.877 3.231 5.596 1.0 98.62 ? 206 SER A CB 1 L7QTZ5 UNP 206 S +ATOM 1569 O O . SER A 1 206 ? 6.083 5.822 6.886 1.0 98.62 ? 206 SER A O 1 L7QTZ5 UNP 206 S +ATOM 1570 O OG . SER A 1 206 ? 5.660 2.750 5.078 1.0 98.62 ? 206 SER A OG 1 L7QTZ5 UNP 206 S +ATOM 1571 N N . ALA A 1 207 ? 5.311 6.264 4.833 1.0 98.75 ? 207 ALA A N 1 L7QTZ5 UNP 207 A +ATOM 1572 C CA . ALA A 1 207 ? 4.315 7.223 5.276 1.0 98.75 ? 207 ALA A CA 1 L7QTZ5 UNP 207 A +ATOM 1573 C C . ALA A 1 207 ? 2.964 6.516 5.394 1.0 98.75 ? 207 ALA A C 1 L7QTZ5 UNP 207 A +ATOM 1574 C CB . ALA A 1 207 ? 4.310 8.402 4.306 1.0 98.75 ? 207 ALA A CB 1 L7QTZ5 UNP 207 A +ATOM 1575 O O . ALA A 1 207 ? 2.568 5.789 4.481 1.0 98.75 ? 207 ALA A O 1 L7QTZ5 UNP 207 A +ATOM 1576 N N . MET A 1 208 ? 2.287 6.721 6.519 1.0 98.75 ? 208 MET A N 1 L7QTZ5 UNP 208 M +ATOM 1577 C CA . MET A 1 208 ? 0.981 6.152 6.830 1.0 98.75 ? 208 MET A CA 1 L7QTZ5 UNP 208 M +ATOM 1578 C C . MET A 1 208 ? 0.044 7.275 7.266 1.0 98.75 ? 208 MET A C 1 L7QTZ5 UNP 208 M +ATOM 1579 C CB . MET A 1 208 ? 1.152 5.116 7.947 1.0 98.75 ? 208 MET A CB 1 L7QTZ5 UNP 208 M +ATOM 1580 O O . MET A 1 208 ? 0.448 8.099 8.079 1.0 98.75 ? 208 MET A O 1 L7QTZ5 UNP 208 M +ATOM 1581 C CG . MET A 1 208 ? -0.162 4.427 8.308 1.0 98.75 ? 208 MET A CG 1 L7QTZ5 UNP 208 M +ATOM 1582 S SD . MET A 1 208 ? -0.028 3.354 9.753 1.0 98.75 ? 208 MET A SD 1 L7QTZ5 UNP 208 M +ATOM 1583 C CE . MET A 1 208 ? -1.678 2.630 9.638 1.0 98.75 ? 208 MET A CE 1 L7QTZ5 UNP 208 M +ATOM 1584 N N . TRP A 1 209 ? -1.191 7.281 6.773 1.0 98.75 ? 209 TRP A N 1 L7QTZ5 UNP 209 W +ATOM 1585 C CA . TRP A 1 209 ? -2.252 8.195 7.190 1.0 98.75 ? 209 TRP A CA 1 L7QTZ5 UNP 209 W +ATOM 1586 C C . TRP A 1 209 ? -3.429 7.433 7.777 1.0 98.75 ? 209 TRP A C 1 L7QTZ5 UNP 209 W +ATOM 1587 C CB . TRP A 1 209 ? -2.714 9.092 6.042 1.0 98.75 ? 209 TRP A CB 1 L7QTZ5 UNP 209 W +ATOM 1588 O O . TRP A 1 209 ? -3.717 6.301 7.380 1.0 98.75 ? 209 TRP A O 1 L7QTZ5 UNP 209 W +ATOM 1589 C CG . TRP A 1 209 ? -1.708 10.086 5.571 1.0 98.75 ? 209 TRP A CG 1 L7QTZ5 UNP 209 W +ATOM 1590 C CD1 . TRP A 1 209 ? -1.674 11.397 5.903 1.0 98.75 ? 209 TRP A CD1 1 L7QTZ5 UNP 209 W +ATOM 1591 C CD2 . TRP A 1 209 ? -0.577 9.869 4.685 1.0 98.75 ? 209 TRP A CD2 1 L7QTZ5 UNP 209 W +ATOM 1592 C CE2 . TRP A 1 209 ? 0.091 11.114 4.502 1.0 98.75 ? 209 TRP A CE2 1 L7QTZ5 UNP 209 W +ATOM 1593 C CE3 . TRP A 1 209 ? -0.042 8.741 4.031 1.0 98.75 ? 209 TRP A CE3 1 L7QTZ5 UNP 209 W +ATOM 1594 N NE1 . TRP A 1 209 ? -0.619 12.014 5.262 1.0 98.75 ? 209 TRP A NE1 1 L7QTZ5 UNP 209 W +ATOM 1595 C CH2 . TRP A 1 209 ? 1.737 10.098 3.066 1.0 98.75 ? 209 TRP A CH2 1 L7QTZ5 UNP 209 W +ATOM 1596 C CZ2 . TRP A 1 209 ? 1.226 11.239 3.699 1.0 98.75 ? 209 TRP A CZ2 1 L7QTZ5 UNP 209 W +ATOM 1597 C CZ3 . TRP A 1 209 ? 1.107 8.852 3.232 1.0 98.75 ? 209 TRP A CZ3 1 L7QTZ5 UNP 209 W +ATOM 1598 N N . LEU A 1 210 ? -4.092 8.083 8.727 1.0 97.56 ? 210 LEU A N 1 L7QTZ5 UNP 210 L +ATOM 1599 C CA . LEU A 1 210 ? -5.180 7.554 9.534 1.0 97.56 ? 210 LEU A CA 1 L7QTZ5 UNP 210 L +ATOM 1600 C C . LEU A 1 210 ? -6.273 8.610 9.642 1.0 97.56 ? 210 LEU A C 1 L7QTZ5 UNP 210 L +ATOM 1601 C CB . LEU A 1 210 ? -4.622 7.251 10.935 1.0 97.56 ? 210 LEU A CB 1 L7QTZ5 UNP 210 L +ATOM 1602 O O . LEU A 1 210 ? -5.971 9.758 9.972 1.0 97.56 ? 210 LEU A O 1 L7QTZ5 UNP 210 L +ATOM 1603 C CG . LEU A 1 210 ? -3.624 6.086 10.953 1.0 97.56 ? 210 LEU A CG 1 L7QTZ5 UNP 210 L +ATOM 1604 C CD1 . LEU A 1 210 ? -2.763 6.159 12.209 1.0 97.56 ? 210 LEU A CD1 1 L7QTZ5 UNP 210 L +ATOM 1605 C CD2 . LEU A 1 210 ? -4.398 4.777 10.833 1.0 97.56 ? 210 LEU A CD2 1 L7QTZ5 UNP 210 L +ATOM 1606 N N . LYS A 1 211 ? -7.528 8.221 9.406 1.0 96.06 ? 211 LYS A N 1 L7QTZ5 UNP 211 K +ATOM 1607 C CA . LYS A 1 211 ? -8.673 9.104 9.677 1.0 96.06 ? 211 LYS A CA 1 L7QTZ5 UNP 211 K +ATOM 1608 C C . LYS A 1 211 ? -8.982 9.211 11.166 1.0 96.06 ? 211 LYS A C 1 L7QTZ5 UNP 211 K +ATOM 1609 C CB . LYS A 1 211 ? -9.915 8.609 8.944 1.0 96.06 ? 211 LYS A CB 1 L7QTZ5 UNP 211 K +ATOM 1610 O O . LYS A 1 211 ? -9.219 10.301 11.665 1.0 96.06 ? 211 LYS A O 1 L7QTZ5 UNP 211 K +ATOM 1611 C CG . LYS A 1 211 ? -9.805 8.807 7.434 1.0 96.06 ? 211 LYS A CG 1 L7QTZ5 UNP 211 K +ATOM 1612 C CD . LYS A 1 211 ? -11.151 8.435 6.833 1.0 96.06 ? 211 LYS A CD 1 L7QTZ5 UNP 211 K +ATOM 1613 C CE . LYS A 1 211 ? -11.193 8.739 5.345 1.0 96.06 ? 211 LYS A CE 1 L7QTZ5 UNP 211 K +ATOM 1614 N NZ . LYS A 1 211 ? -12.266 7.927 4.757 1.0 96.06 ? 211 LYS A NZ 1 L7QTZ5 UNP 211 K +ATOM 1615 N N . GLU A 1 212 ? -8.941 8.078 11.862 1.0 93.69 ? 212 GLU A N 1 L7QTZ5 UNP 212 E +ATOM 1616 C CA . GLU A 1 212 ? -9.265 7.969 13.288 1.0 93.69 ? 212 GLU A CA 1 L7QTZ5 UNP 212 E +ATOM 1617 C C . GLU A 1 212 ? -8.111 7.292 14.047 1.0 93.69 ? 212 GLU A C 1 L7QTZ5 UNP 212 E +ATOM 1618 C CB . GLU A 1 212 ? -10.569 7.194 13.472 1.0 93.69 ? 212 GLU A CB 1 L7QTZ5 UNP 212 E +ATOM 1619 O O . GLU A 1 212 ? -8.175 6.107 14.394 1.0 93.69 ? 212 GLU A O 1 L7QTZ5 UNP 212 E +ATOM 1620 C CG . GLU A 1 212 ? -11.814 7.927 12.970 1.0 93.69 ? 212 GLU A CG 1 L7QTZ5 UNP 212 E +ATOM 1621 C CD . GLU A 1 212 ? -13.040 7.083 13.324 1.0 93.69 ? 212 GLU A CD 1 L7QTZ5 UNP 212 E +ATOM 1622 O OE1 . GLU A 1 212 ? -13.630 6.495 12.397 1.0 93.69 ? 212 GLU A OE1 1 L7QTZ5 UNP 212 E +ATOM 1623 O OE2 . GLU A 1 212 ? -13.334 6.917 14.538 1.0 93.69 ? 212 GLU A OE2 1 L7QTZ5 UNP 212 E +ATOM 1624 N N . PRO A 1 213 ? -7.002 8.008 14.291 1.0 92.19 ? 213 PRO A N 1 L7QTZ5 UNP 213 P +ATOM 1625 C CA . PRO A 1 213 ? -5.833 7.446 14.962 1.0 92.19 ? 213 PRO A CA 1 L7QTZ5 UNP 213 P +ATOM 1626 C C . PRO A 1 213 ? -6.094 7.050 16.419 1.0 92.19 ? 213 PRO A C 1 L7QTZ5 UNP 213 P +ATOM 1627 C CB . PRO A 1 213 ? -4.757 8.519 14.866 1.0 92.19 ? 213 PRO A CB 1 L7QTZ5 UNP 213 P +ATOM 1628 O O . PRO A 1 213 ? -5.320 6.265 16.967 1.0 92.19 ? 213 PRO A O 1 L7QTZ5 UNP 213 P +ATOM 1629 C CG . PRO A 1 213 ? -5.560 9.807 14.737 1.0 92.19 ? 213 PRO A CG 1 L7QTZ5 UNP 213 P +ATOM 1630 C CD . PRO A 1 213 ? -6.800 9.405 13.964 1.0 92.19 ? 213 PRO A CD 1 L7QTZ5 UNP 213 P +ATOM 1631 N N . ARG A 1 214 ? -7.189 7.516 17.040 1.0 89.56 ? 214 ARG A N 1 L7QTZ5 UNP 214 R +ATOM 1632 C CA . ARG A 1 214 ? -7.614 7.091 18.384 1.0 89.56 ? 214 ARG A CA 1 L7QTZ5 UNP 214 R +ATOM 1633 C C . ARG A 1 214 ? -7.672 5.570 18.535 1.0 89.56 ? 214 ARG A C 1 L7QTZ5 UNP 214 R +ATOM 1634 C CB . ARG A 1 214 ? -8.964 7.736 18.742 1.0 89.56 ? 214 ARG A CB 1 L7QTZ5 UNP 214 R +ATOM 1635 O O . ARG A 1 214 ? -7.192 5.045 19.529 1.0 89.56 ? 214 ARG A O 1 L7QTZ5 UNP 214 R +ATOM 1636 C CG . ARG A 1 214 ? -10.135 7.274 17.858 1.0 89.56 ? 214 ARG A CG 1 L7QTZ5 UNP 214 R +ATOM 1637 C CD . ARG A 1 214 ? -11.422 7.981 18.267 1.0 89.56 ? 214 ARG A CD 1 L7QTZ5 UNP 214 R +ATOM 1638 N NE . ARG A 1 214 ? -12.548 7.546 17.425 1.0 89.56 ? 214 ARG A NE 1 L7QTZ5 UNP 214 R +ATOM 1639 N NH1 . ARG A 1 214 ? -14.229 7.885 18.944 1.0 89.56 ? 214 ARG A NH1 1 L7QTZ5 UNP 214 R +ATOM 1640 N NH2 . ARG A 1 214 ? -14.700 7.141 16.888 1.0 89.56 ? 214 ARG A NH2 1 L7QTZ5 UNP 214 R +ATOM 1641 C CZ . ARG A 1 214 ? -13.818 7.522 17.761 1.0 89.56 ? 214 ARG A CZ 1 L7QTZ5 UNP 214 R +ATOM 1642 N N . TRP A 1 215 ? -8.117 4.846 17.505 1.0 91.50 ? 215 TRP A N 1 L7QTZ5 UNP 215 W +ATOM 1643 C CA . TRP A 1 215 ? -8.218 3.384 17.550 1.0 91.50 ? 215 TRP A CA 1 L7QTZ5 UNP 215 W +ATOM 1644 C C . TRP A 1 215 ? -6.859 2.692 17.642 1.0 91.50 ? 215 TRP A C 1 L7QTZ5 UNP 215 W +ATOM 1645 C CB . TRP A 1 215 ? -8.980 2.902 16.315 1.0 91.50 ? 215 TRP A CB 1 L7QTZ5 UNP 215 W +ATOM 1646 O O . TRP A 1 215 ? -6.748 1.593 18.181 1.0 91.50 ? 215 TRP A O 1 L7QTZ5 UNP 215 W +ATOM 1647 C CG . TRP A 1 215 ? -10.388 3.395 16.255 1.0 91.50 ? 215 TRP A CG 1 L7QTZ5 UNP 215 W +ATOM 1648 C CD1 . TRP A 1 215 ? -10.917 4.192 15.302 1.0 91.50 ? 215 TRP A CD1 1 L7QTZ5 UNP 215 W +ATOM 1649 C CD2 . TRP A 1 215 ? -11.452 3.166 17.224 1.0 91.50 ? 215 TRP A CD2 1 L7QTZ5 UNP 215 W +ATOM 1650 C CE2 . TRP A 1 215 ? -12.622 3.849 16.776 1.0 91.50 ? 215 TRP A CE2 1 L7QTZ5 UNP 215 W +ATOM 1651 C CE3 . TRP A 1 215 ? -11.538 2.453 18.441 1.0 91.50 ? 215 TRP A CE3 1 L7QTZ5 UNP 215 W +ATOM 1652 N NE1 . TRP A 1 215 ? -12.234 4.478 15.609 1.0 91.50 ? 215 TRP A NE1 1 L7QTZ5 UNP 215 W +ATOM 1653 C CH2 . TRP A 1 215 ? -13.887 3.068 18.689 1.0 91.50 ? 215 TRP A CH2 1 L7QTZ5 UNP 215 W +ATOM 1654 C CZ2 . TRP A 1 215 ? -13.828 3.797 17.488 1.0 91.50 ? 215 TRP A CZ2 1 L7QTZ5 UNP 215 W +ATOM 1655 C CZ3 . TRP A 1 215 ? -12.742 2.408 19.167 1.0 91.50 ? 215 TRP A CZ3 1 L7QTZ5 UNP 215 W +ATOM 1656 N N . ILE A 1 216 ? -5.816 3.348 17.137 1.0 87.94 ? 216 ILE A N 1 L7QTZ5 UNP 216 I +ATOM 1657 C CA . ILE A 1 216 ? -4.432 2.903 17.274 1.0 87.94 ? 216 ILE A CA 1 L7QTZ5 UNP 216 I +ATOM 1658 C C . ILE A 1 216 ? -3.891 3.286 18.647 1.0 87.94 ? 216 ILE A C 1 L7QTZ5 UNP 216 I +ATOM 1659 C CB . ILE A 1 216 ? -3.616 3.469 16.099 1.0 87.94 ? 216 ILE A CB 1 L7QTZ5 UNP 216 I +ATOM 1660 O O . ILE A 1 216 ? -3.284 2.445 19.305 1.0 87.94 ? 216 ILE A O 1 L7QTZ5 UNP 216 I +ATOM 1661 C CG1 . ILE A 1 216 ? -3.967 2.623 14.866 1.0 87.94 ? 216 ILE A CG1 1 L7QTZ5 UNP 216 I +ATOM 1662 C CG2 . ILE A 1 216 ? -2.105 3.447 16.339 1.0 87.94 ? 216 ILE A CG2 1 L7QTZ5 UNP 216 I +ATOM 1663 C CD1 . ILE A 1 216 ? -3.575 3.302 13.573 1.0 87.94 ? 216 ILE A CD1 1 L7QTZ5 UNP 216 I +ATOM 1664 N N . VAL A 1 217 ? -4.164 4.505 19.116 1.0 83.44 ? 217 VAL A N 1 L7QTZ5 UNP 217 V +ATOM 1665 C CA . VAL A 1 217 ? -3.792 4.928 20.474 1.0 83.44 ? 217 VAL A CA 1 L7QTZ5 UNP 217 V +ATOM 1666 C C . VAL A 1 217 ? -4.360 3.956 21.509 1.0 83.44 ? 217 VAL A C 1 L7QTZ5 UNP 217 V +ATOM 1667 C CB . VAL A 1 217 ? -4.248 6.372 20.760 1.0 83.44 ? 217 VAL A CB 1 L7QTZ5 UNP 217 V +ATOM 1668 O O . VAL A 1 217 ? -3.606 3.466 22.345 1.0 83.44 ? 217 VAL A O 1 L7QTZ5 UNP 217 V +ATOM 1669 C CG1 . VAL A 1 217 ? -3.936 6.799 22.200 1.0 83.44 ? 217 VAL A CG1 1 L7QTZ5 UNP 217 V +ATOM 1670 C CG2 . VAL A 1 217 ? -3.570 7.371 19.809 1.0 83.44 ? 217 VAL A CG2 1 L7QTZ5 UNP 217 V +ATOM 1671 N N . ASP A 1 218 ? -5.640 3.600 21.400 1.0 74.25 ? 218 ASP A N 1 L7QTZ5 UNP 218 D +ATOM 1672 C CA . ASP A 1 218 ? -6.316 2.660 22.298 1.0 74.25 ? 218 ASP A CA 1 L7QTZ5 UNP 218 D +ATOM 1673 C C . ASP A 1 218 ? -5.744 1.240 22.197 1.0 74.25 ? 218 ASP A C 1 L7QTZ5 UNP 218 D +ATOM 1674 C CB . ASP A 1 218 ? -7.822 2.651 21.988 1.0 74.25 ? 218 ASP A CB 1 L7QTZ5 UNP 218 D +ATOM 1675 O O . ASP A 1 218 ? -5.620 0.552 23.210 1.0 74.25 ? 218 ASP A O 1 L7QTZ5 UNP 218 D +ATOM 1676 C CG . ASP A 1 218 ? -8.532 3.961 22.357 1.0 74.25 ? 218 ASP A CG 1 L7QTZ5 UNP 218 D +ATOM 1677 O OD1 . ASP A 1 218 ? -7.994 4.707 23.209 1.0 74.25 ? 218 ASP A OD1 1 L7QTZ5 UNP 218 D +ATOM 1678 O OD2 . ASP A 1 218 ? -9.626 4.186 21.797 1.0 74.25 ? 218 ASP A OD2 1 L7QTZ5 UNP 218 D +ATOM 1679 N N . ALA A 1 219 ? -5.322 0.810 21.001 1.0 74.19 ? 219 ALA A N 1 L7QTZ5 UNP 219 A +ATOM 1680 C CA . ALA A 1 219 ? -4.671 -0.487 20.807 1.0 74.19 ? 219 ALA A CA 1 L7QTZ5 UNP 219 A +ATOM 1681 C C . ALA A 1 219 ? -3.305 -0.590 21.514 1.0 74.19 ? 219 ALA A C 1 L7QTZ5 UNP 219 A +ATOM 1682 C CB . ALA A 1 219 ? -4.507 -0.744 19.301 1.0 74.19 ? 219 ALA A CB 1 L7QTZ5 UNP 219 A +ATOM 1683 O O . ALA A 1 219 ? -2.884 -1.688 21.882 1.0 74.19 ? 219 ALA A O 1 L7QTZ5 UNP 219 A +ATOM 1684 N N . PHE A 1 220 ? -2.603 0.536 21.687 1.0 67.44 ? 220 PHE A N 1 L7QTZ5 UNP 220 F +ATOM 1685 C CA . PHE A 1 220 ? -1.229 0.594 22.201 1.0 67.44 ? 220 PHE A CA 1 L7QTZ5 UNP 220 F +ATOM 1686 C C . PHE A 1 220 ? -1.092 1.355 23.527 1.0 67.44 ? 220 PHE A C 1 L7QTZ5 UNP 220 F +ATOM 1687 C CB . PHE A 1 220 ? -0.308 1.180 21.118 1.0 67.44 ? 220 PHE A CB 1 L7QTZ5 UNP 220 F +ATOM 1688 O O . PHE A 1 220 ? 0.033 1.661 23.939 1.0 67.44 ? 220 PHE A O 1 L7QTZ5 UNP 220 F +ATOM 1689 C CG . PHE A 1 220 ? -0.221 0.359 19.847 1.0 67.44 ? 220 PHE A CG 1 L7QTZ5 UNP 220 F +ATOM 1690 C CD1 . PHE A 1 220 ? 0.350 -0.926 19.873 1.0 67.44 ? 220 PHE A CD1 1 L7QTZ5 UNP 220 F +ATOM 1691 C CD2 . PHE A 1 220 ? -0.675 0.892 18.630 1.0 67.44 ? 220 PHE A CD2 1 L7QTZ5 UNP 220 F +ATOM 1692 C CE1 . PHE A 1 220 ? 0.477 -1.666 18.685 1.0 67.44 ? 220 PHE A CE1 1 L7QTZ5 UNP 220 F +ATOM 1693 C CE2 . PHE A 1 220 ? -0.584 0.137 17.449 1.0 67.44 ? 220 PHE A CE2 1 L7QTZ5 UNP 220 F +ATOM 1694 C CZ . PHE A 1 220 ? 0.012 -1.127 17.474 1.0 67.44 ? 220 PHE A CZ 1 L7QTZ5 UNP 220 F +ATOM 1695 N N . ASN A 1 221 ? -2.194 1.702 24.200 1.0 64.00 ? 221 ASN A N 1 L7QTZ5 UNP 221 N +ATOM 1696 C CA . ASN A 1 221 ? -2.118 2.591 25.352 1.0 64.00 ? 221 ASN A CA 1 L7QTZ5 UNP 221 N +ATOM 1697 C C . ASN A 1 221 ? -1.461 1.909 26.564 1.0 64.00 ? 221 ASN A C 1 L7QTZ5 UNP 221 N +ATOM 1698 C CB . ASN A 1 221 ? -3.485 3.205 25.695 1.0 64.00 ? 221 ASN A CB 1 L7QTZ5 UNP 221 N +ATOM 1699 O O . ASN A 1 221 ? -2.052 1.076 27.249 1.0 64.00 ? 221 ASN A O 1 L7QTZ5 UNP 221 N +ATOM 1700 C CG . ASN A 1 221 ? -3.337 4.400 26.623 1.0 64.00 ? 221 ASN A CG 1 L7QTZ5 UNP 221 N +ATOM 1701 N ND2 . ASN A 1 221 ? -4.430 4.927 27.118 1.0 64.00 ? 221 ASN A ND2 1 L7QTZ5 UNP 221 N +ATOM 1702 O OD1 . ASN A 1 221 ? -2.250 4.887 26.904 1.0 64.00 ? 221 ASN A OD1 1 L7QTZ5 UNP 221 N +ATOM 1703 N N . VAL A 1 222 ? -0.229 2.326 26.851 1.0 58.09 ? 222 VAL A N 1 L7QTZ5 UNP 222 V +ATOM 1704 C CA . VAL A 1 222 ? 0.481 2.090 28.108 1.0 58.09 ? 222 VAL A CA 1 L7QTZ5 UNP 222 V +ATOM 1705 C C . VAL A 1 222 ? 0.977 3.463 28.572 1.0 58.09 ? 222 VAL A C 1 L7QTZ5 UNP 222 V +ATOM 1706 C CB . VAL A 1 222 ? 1.627 1.067 27.918 1.0 58.09 ? 222 VAL A CB 1 L7QTZ5 UNP 222 V +ATOM 1707 O O . VAL A 1 222 ? 1.885 4.025 27.961 1.0 58.09 ? 222 VAL A O 1 L7QTZ5 UNP 222 V +ATOM 1708 C CG1 . VAL A 1 222 ? 2.281 0.718 29.262 1.0 58.09 ? 222 VAL A CG1 1 L7QTZ5 UNP 222 V +ATOM 1709 C CG2 . VAL A 1 222 ? 1.144 -0.253 27.296 1.0 58.09 ? 222 VAL A CG2 1 L7QTZ5 UNP 222 V +ATOM 1710 N N . ASP A 1 223 ? 0.361 4.029 29.619 1.0 55.19 ? 223 ASP A N 1 L7QTZ5 UNP 223 D +ATOM 1711 C CA . ASP A 1 223 ? 0.583 5.418 30.078 1.0 55.19 ? 223 ASP A CA 1 L7QTZ5 UNP 223 D +ATOM 1712 C C . ASP A 1 223 ? 1.281 5.492 31.459 1.0 55.19 ? 223 ASP A C 1 L7QTZ5 UNP 223 D +ATOM 1713 C CB . ASP A 1 223 ? -0.750 6.194 30.039 1.0 55.19 ? 223 ASP A CB 1 L7QTZ5 UNP 223 D +ATOM 1714 O O . ASP A 1 223 ? 0.656 5.808 32.477 1.0 55.19 ? 223 ASP A O 1 L7QTZ5 UNP 223 D +ATOM 1715 C CG . ASP A 1 223 ? -0.588 7.689 30.363 1.0 55.19 ? 223 ASP A CG 1 L7QTZ5 UNP 223 D +ATOM 1716 O OD1 . ASP A 1 223 ? 0.439 8.284 29.956 1.0 55.19 ? 223 ASP A OD1 1 L7QTZ5 UNP 223 D +ATOM 1717 O OD2 . ASP A 1 223 ? -1.476 8.251 31.054 1.0 55.19 ? 223 ASP A OD2 1 L7QTZ5 UNP 223 D +ATOM 1718 N N . PRO A 1 224 ? 2.584 5.164 31.555 1.0 56.78 ? 224 PRO A N 1 L7QTZ5 UNP 224 P +ATOM 1719 C CA . PRO A 1 224 ? 3.337 5.293 32.795 1.0 56.78 ? 224 PRO A CA 1 L7QTZ5 UNP 224 P +ATOM 1720 C C . PRO A 1 224 ? 3.645 6.767 33.117 1.0 56.78 ? 224 PRO A C 1 L7QTZ5 UNP 224 P +ATOM 1721 C CB . PRO A 1 224 ? 4.598 4.465 32.572 1.0 56.78 ? 224 PRO A CB 1 L7QTZ5 UNP 224 P +ATOM 1722 O O . PRO A 1 224 ? 3.914 7.580 32.235 1.0 56.78 ? 224 PRO A O 1 L7QTZ5 UNP 224 P +ATOM 1723 C CG . PRO A 1 224 ? 4.857 4.631 31.075 1.0 56.78 ? 224 PRO A CG 1 L7QTZ5 UNP 224 P +ATOM 1724 C CD . PRO A 1 224 ? 3.447 4.683 30.492 1.0 56.78 ? 224 PRO A CD 1 L7QTZ5 UNP 224 P +ATOM 1725 N N . LEU A 1 225 ? 3.684 7.105 34.411 1.0 44.84 ? 225 LEU A N 1 L7QTZ5 UNP 225 L +ATOM 1726 C CA . LEU A 1 225 ? 3.791 8.485 34.918 1.0 44.84 ? 225 LEU A CA 1 L7QTZ5 UNP 225 L +ATOM 1727 C C . LEU A 1 225 ? 4.965 9.300 34.329 1.0 44.84 ? 225 LEU A C 1 L7QTZ5 UNP 225 L +ATOM 1728 C CB . LEU A 1 225 ? 3.908 8.410 36.454 1.0 44.84 ? 225 LEU A CB 1 L7QTZ5 UNP 225 L +ATOM 1729 O O . LEU A 1 225 ? 4.832 10.501 34.120 1.0 44.84 ? 225 LEU A O 1 L7QTZ5 UNP 225 L +ATOM 1730 C CG . LEU A 1 225 ? 3.612 9.750 37.165 1.0 44.84 ? 225 LEU A CG 1 L7QTZ5 UNP 225 L +ATOM 1731 C CD1 . LEU A 1 225 ? 2.239 9.712 37.839 1.0 44.84 ? 225 LEU A CD1 1 L7QTZ5 UNP 225 L +ATOM 1732 C CD2 . LEU A 1 225 ? 4.664 10.046 38.233 1.0 44.84 ? 225 LEU A CD2 1 L7QTZ5 UNP 225 L +ATOM 1733 N N . TYR A 1 226 ? 6.098 8.660 34.022 1.0 47.97 ? 226 TYR A N 1 L7QTZ5 UNP 226 Y +ATOM 1734 C CA . TYR A 1 226 ? 7.298 9.321 33.485 1.0 47.97 ? 226 TYR A CA 1 L7QTZ5 UNP 226 Y +ATOM 1735 C C . TYR A 1 226 ? 7.178 9.762 32.015 1.0 47.97 ? 226 TYR A C 1 L7QTZ5 UNP 226 Y +ATOM 1736 C CB . TYR A 1 226 ? 8.515 8.406 33.694 1.0 47.97 ? 226 TYR A CB 1 L7QTZ5 UNP 226 Y +ATOM 1737 O O . TYR A 1 226 ? 8.094 10.392 31.488 1.0 47.97 ? 226 TYR A O 1 L7QTZ5 UNP 226 Y +ATOM 1738 C CG . TYR A 1 226 ? 8.432 7.061 32.990 1.0 47.97 ? 226 TYR A CG 1 L7QTZ5 UNP 226 Y +ATOM 1739 C CD1 . TYR A 1 226 ? 8.040 5.912 33.706 1.0 47.97 ? 226 TYR A CD1 1 L7QTZ5 UNP 226 Y +ATOM 1740 C CD2 . TYR A 1 226 ? 8.760 6.955 31.625 1.0 47.97 ? 226 TYR A CD2 1 L7QTZ5 UNP 226 Y +ATOM 1741 C CE1 . TYR A 1 226 ? 7.961 4.665 33.055 1.0 47.97 ? 226 TYR A CE1 1 L7QTZ5 UNP 226 Y +ATOM 1742 C CE2 . TYR A 1 226 ? 8.665 5.712 30.968 1.0 47.97 ? 226 TYR A CE2 1 L7QTZ5 UNP 226 Y +ATOM 1743 O OH . TYR A 1 226 ? 8.133 3.381 31.029 1.0 47.97 ? 226 TYR A OH 1 L7QTZ5 UNP 226 Y +ATOM 1744 C CZ . TYR A 1 226 ? 8.250 4.569 31.677 1.0 47.97 ? 226 TYR A CZ 1 L7QTZ5 UNP 226 Y +ATOM 1745 N N . LEU A 1 227 ? 6.077 9.421 31.342 1.0 58.12 ? 227 LEU A N 1 L7QTZ5 UNP 227 L +ATOM 1746 C CA . LEU A 1 227 ? 5.788 9.819 29.966 1.0 58.12 ? 227 LEU A CA 1 L7QTZ5 UNP 227 L +ATOM 1747 C C . LEU A 1 227 ? 4.742 10.946 29.867 1.0 58.12 ? 227 LEU A C 1 L7QTZ5 UNP 227 L +ATOM 1748 C CB . LEU A 1 227 ? 5.382 8.564 29.173 1.0 58.12 ? 227 LEU A CB 1 L7QTZ5 UNP 227 L +ATOM 1749 O O . LEU A 1 227 ? 4.421 11.375 28.754 1.0 58.12 ? 227 LEU A O 1 L7QTZ5 UNP 227 L +ATOM 1750 C CG . LEU A 1 227 ? 6.489 7.539 28.901 1.0 58.12 ? 227 LEU A CG 1 L7QTZ5 UNP 227 L +ATOM 1751 C CD1 . LEU A 1 227 ? 5.961 6.416 28.008 1.0 58.12 ? 227 LEU A CD1 1 L7QTZ5 UNP 227 L +ATOM 1752 C CD2 . LEU A 1 227 ? 7.707 8.137 28.186 1.0 58.12 ? 227 LEU A CD2 1 L7QTZ5 UNP 227 L +ATOM 1753 N N . LYS A 1 228 ? 4.220 11.440 30.996 1.0 63.25 ? 228 LYS A N 1 L7QTZ5 UNP 228 K +ATOM 1754 C CA . LYS A 1 228 ? 3.263 12.557 31.036 1.0 63.25 ? 228 LYS A CA 1 L7QTZ5 UNP 228 K +ATOM 1755 C C . LYS A 1 228 ? 3.974 13.900 30.895 1.0 63.25 ? 228 LYS A C 1 L7QTZ5 UNP 228 K +ATOM 1756 C CB . LYS A 1 228 ? 2.408 12.499 32.313 1.0 63.25 ? 228 LYS A CB 1 L7QTZ5 UNP 228 K +ATOM 1757 O O . LYS A 1 228 ? 5.093 14.071 31.375 1.0 63.25 ? 228 LYS A O 1 L7QTZ5 UNP 228 K +ATOM 1758 C CG . LYS A 1 228 ? 1.594 11.203 32.324 1.0 63.25 ? 228 LYS A CG 1 L7QTZ5 UNP 228 K +ATOM 1759 C CD . LYS A 1 228 ? 0.505 11.157 33.400 1.0 63.25 ? 228 LYS A CD 1 L7QTZ5 UNP 228 K +ATOM 1760 C CE . LYS A 1 228 ? -0.165 9.805 33.159 1.0 63.25 ? 228 LYS A CE 1 L7QTZ5 UNP 228 K +ATOM 1761 N NZ . LYS A 1 228 ? -1.562 9.708 33.620 1.0 63.25 ? 228 LYS A NZ 1 L7QTZ5 UNP 228 K +ATOM 1762 N N . HIS A 1 229 ? 3.322 14.850 30.233 1.0 65.25 ? 229 HIS A N 1 L7QTZ5 UNP 229 H +ATOM 1763 C CA . HIS A 1 229 ? 3.807 16.222 30.100 1.0 65.25 ? 229 HIS A CA 1 L7QTZ5 UNP 229 H +ATOM 1764 C C . HIS A 1 229 ? 2.637 17.209 30.015 1.0 65.25 ? 229 HIS A C 1 L7QTZ5 UNP 229 H +ATOM 1765 C CB . HIS A 1 229 ? 4.734 16.339 28.876 1.0 65.25 ? 229 HIS A CB 1 L7QTZ5 UNP 229 H +ATOM 1766 O O . HIS A 1 229 ? 1.565 16.867 29.523 1.0 65.25 ? 229 HIS A O 1 L7QTZ5 UNP 229 H +ATOM 1767 C CG . HIS A 1 229 ? 4.054 16.126 27.544 1.0 65.25 ? 229 HIS A CG 1 L7QTZ5 UNP 229 H +ATOM 1768 C CD2 . HIS A 1 229 ? 3.938 14.945 26.860 1.0 65.25 ? 229 HIS A CD2 1 L7QTZ5 UNP 229 H +ATOM 1769 N ND1 . HIS A 1 229 ? 3.440 17.093 26.779 1.0 65.25 ? 229 HIS A ND1 1 L7QTZ5 UNP 229 H +ATOM 1770 C CE1 . HIS A 1 229 ? 2.951 16.509 25.673 1.0 65.25 ? 229 HIS A CE1 1 L7QTZ5 UNP 229 H +ATOM 1771 N NE2 . HIS A 1 229 ? 3.249 15.204 25.672 1.0 65.25 ? 229 HIS A NE2 1 L7QTZ5 UNP 229 H +ATOM 1772 N N . ASP A 1 230 ? 2.867 18.460 30.413 1.0 60.22 ? 230 ASP A N 1 L7QTZ5 UNP 230 D +ATOM 1773 C CA . ASP A 1 230 ? 1.831 19.498 30.588 1.0 60.22 ? 230 ASP A CA 1 L7QTZ5 UNP 230 D +ATOM 1774 C C . ASP A 1 230 ? 1.161 19.989 29.285 1.0 60.22 ? 230 ASP A C 1 L7QTZ5 UNP 230 D +ATOM 1775 C CB . ASP A 1 230 ? 2.457 20.698 31.324 1.0 60.22 ? 230 ASP A CB 1 L7QTZ5 UNP 230 D +ATOM 1776 O O . ASP A 1 230 ? 0.309 20.869 29.307 1.0 60.22 ? 230 ASP A O 1 L7QTZ5 UNP 230 D +ATOM 1777 C CG . ASP A 1 230 ? 3.122 20.334 32.655 1.0 60.22 ? 230 ASP A CG 1 L7QTZ5 UNP 230 D +ATOM 1778 O OD1 . ASP A 1 230 ? 2.687 19.343 33.281 1.0 60.22 ? 230 ASP A OD1 1 L7QTZ5 UNP 230 D +ATOM 1779 O OD2 . ASP A 1 230 ? 4.116 21.011 32.991 1.0 60.22 ? 230 ASP A OD2 1 L7QTZ5 UNP 230 D +ATOM 1780 N N . GLN A 1 231 ? 1.563 19.445 28.133 1.0 61.81 ? 231 GLN A N 1 L7QTZ5 UNP 231 Q +ATOM 1781 C CA . GLN A 1 231 ? 1.101 19.832 26.789 1.0 61.81 ? 231 GLN A CA 1 L7QTZ5 UNP 231 Q +ATOM 1782 C C . GLN A 1 231 ? 0.394 18.672 26.069 1.0 61.81 ? 231 GLN A C 1 L7QTZ5 UNP 231 Q +ATOM 1783 C CB . GLN A 1 231 ? 2.282 20.405 25.977 1.0 61.81 ? 231 GLN A CB 1 L7QTZ5 UNP 231 Q +ATOM 1784 O O . GLN A 1 231 ? 0.321 18.646 24.837 1.0 61.81 ? 231 GLN A O 1 L7QTZ5 UNP 231 Q +ATOM 1785 C CG . GLN A 1 231 ? 2.817 21.734 26.530 1.0 61.81 ? 231 GLN A CG 1 L7QTZ5 UNP 231 Q +ATOM 1786 C CD . GLN A 1 231 ? 1.822 22.883 26.396 1.0 61.81 ? 231 GLN A CD 1 L7QTZ5 UNP 231 Q +ATOM 1787 N NE2 . GLN A 1 231 ? 1.748 23.767 27.364 1.0 61.81 ? 231 GLN A NE2 1 L7QTZ5 UNP 231 Q +ATOM 1788 O OE1 . GLN A 1 231 ? 1.103 23.019 25.423 1.0 61.81 ? 231 GLN A OE1 1 L7QTZ5 UNP 231 Q +ATOM 1789 N N . GLN A 1 232 ? -0.064 17.665 26.815 1.0 60.31 ? 232 GLN A N 1 L7QTZ5 UNP 232 Q +ATOM 1790 C CA . GLN A 1 232 ? -0.741 16.498 26.256 1.0 60.31 ? 232 GLN A CA 1 L7QTZ5 UNP 232 Q +ATOM 1791 C C . GLN A 1 232 ? -1.996 16.948 25.484 1.0 60.31 ? 232 GLN A C 1 L7QTZ5 UNP 232 Q +ATOM 1792 C CB . GLN A 1 232 ? -1.041 15.500 27.394 1.0 60.31 ? 232 GLN A CB 1 L7QTZ5 UNP 232 Q +ATOM 1793 O O . GLN A 1 232 ? -2.808 17.707 26.006 1.0 60.31 ? 232 GLN A O 1 L7QTZ5 UNP 232 Q +ATOM 1794 C CG . GLN A 1 232 ? -0.821 14.036 26.979 1.0 60.31 ? 232 GLN A CG 1 L7QTZ5 UNP 232 Q +ATOM 1795 C CD . GLN A 1 232 ? -0.814 13.063 28.163 1.0 60.31 ? 232 GLN A CD 1 L7QTZ5 UNP 232 Q +ATOM 1796 N NE2 . GLN A 1 232 ? -0.512 11.803 27.928 1.0 60.31 ? 232 GLN A NE2 1 L7QTZ5 UNP 232 Q +ATOM 1797 O OE1 . GLN A 1 232 ? -1.048 13.400 29.312 1.0 60.31 ? 232 GLN A OE1 1 L7QTZ5 UNP 232 Q +ATOM 1798 N N . GLY A 1 233 ? -2.122 16.532 24.220 1.0 61.06 ? 233 GLY A N 1 L7QTZ5 UNP 233 G +ATOM 1799 C CA . GLY A 1 233 ? -3.234 16.920 23.340 1.0 61.06 ? 233 GLY A CA 1 L7QTZ5 UNP 233 G +ATOM 1800 C C . GLY A 1 233 ? -3.017 18.181 22.488 1.0 61.06 ? 233 GLY A C 1 L7QTZ5 UNP 233 G +ATOM 1801 O O . GLY A 1 233 ? -3.845 18.458 21.630 1.0 61.06 ? 233 GLY A O 1 L7QTZ5 UNP 233 G +ATOM 1802 N N . SER A 1 234 ? -1.911 18.920 22.658 1.0 60.62 ? 234 SER A N 1 L7QTZ5 UNP 234 S +ATOM 1803 C CA . SER A 1 234 ? -1.580 20.085 21.802 1.0 60.62 ? 234 SER A CA 1 L7QTZ5 UNP 234 S +ATOM 1804 C C . SER A 1 234 ? -0.958 19.710 20.447 1.0 60.62 ? 234 SER A C 1 L7QTZ5 UNP 234 S +ATOM 1805 C CB . SER A 1 234 ? -0.638 21.040 22.538 1.0 60.62 ? 234 SER A CB 1 L7QTZ5 UNP 234 S +ATOM 1806 O O . SER A 1 234 ? -1.032 20.477 19.490 1.0 60.62 ? 234 SER A O 1 L7QTZ5 UNP 234 S +ATOM 1807 O OG . SER A 1 234 ? 0.594 20.400 22.812 1.0 60.62 ? 234 SER A OG 1 L7QTZ5 UNP 234 S +ATOM 1808 N N . ALA A 1 235 ? -0.352 18.525 20.364 1.0 66.81 ? 235 ALA A N 1 L7QTZ5 UNP 235 A +ATOM 1809 C CA . ALA A 1 235 ? 0.232 17.939 19.163 1.0 66.81 ? 235 ALA A CA 1 L7QTZ5 UNP 235 A +ATOM 1810 C C . ALA A 1 235 ? 0.126 16.404 19.242 1.0 66.81 ? 235 ALA A C 1 L7QTZ5 UNP 235 A +ATOM 1811 C CB . ALA A 1 235 ? 1.697 18.388 19.052 1.0 66.81 ? 235 ALA A CB 1 L7QTZ5 UNP 235 A +ATOM 1812 O O . ALA A 1 235 ? 0.027 15.866 20.353 1.0 66.81 ? 235 ALA A O 1 L7QTZ5 UNP 235 A +ATOM 1813 N N . PRO A 1 236 ? 0.183 15.678 18.107 1.0 77.88 ? 236 PRO A N 1 L7QTZ5 UNP 236 P +ATOM 1814 C CA . PRO A 1 236 ? 0.186 14.221 18.126 1.0 77.88 ? 236 PRO A CA 1 L7QTZ5 UNP 236 P +ATOM 1815 C C . PRO A 1 236 ? 1.370 13.676 18.929 1.0 77.88 ? 236 PRO A C 1 L7QTZ5 UNP 236 P +ATOM 1816 C CB . PRO A 1 236 ? 0.240 13.772 16.658 1.0 77.88 ? 236 PRO A CB 1 L7QTZ5 UNP 236 P +ATOM 1817 O O . PRO A 1 236 ? 2.534 13.950 18.615 1.0 77.88 ? 236 PRO A O 1 L7QTZ5 UNP 236 P +ATOM 1818 C CG . PRO A 1 236 ? -0.326 14.971 15.900 1.0 77.88 ? 236 PRO A CG 1 L7QTZ5 UNP 236 P +ATOM 1819 C CD . PRO A 1 236 ? 0.149 16.161 16.733 1.0 77.88 ? 236 PRO A CD 1 L7QTZ5 UNP 236 P +ATOM 1820 N N . ASP A 1 237 ? 1.089 12.854 19.940 1.0 82.00 ? 237 ASP A N 1 L7QTZ5 UNP 237 D +ATOM 1821 C CA . ASP A 1 237 ? 2.129 12.049 20.573 1.0 82.00 ? 237 ASP A CA 1 L7QTZ5 UNP 237 D +ATOM 1822 C C . ASP A 1 237 ? 2.332 10.769 19.758 1.0 82.00 ? 237 ASP A C 1 L7QTZ5 UNP 237 D +ATOM 1823 C CB . ASP A 1 237 ? 1.869 11.807 22.062 1.0 82.00 ? 237 ASP A CB 1 L7QTZ5 UNP 237 D +ATOM 1824 O O . ASP A 1 237 ? 1.726 9.720 20.001 1.0 82.00 ? 237 ASP A O 1 L7QTZ5 UNP 237 D +ATOM 1825 C CG . ASP A 1 237 ? 3.118 11.226 22.747 1.0 82.00 ? 237 ASP A CG 1 L7QTZ5 UNP 237 D +ATOM 1826 O OD1 . ASP A 1 237 ? 4.059 10.783 22.040 1.0 82.00 ? 237 ASP A OD1 1 L7QTZ5 UNP 237 D +ATOM 1827 O OD2 . ASP A 1 237 ? 3.183 11.253 23.995 1.0 82.00 ? 237 ASP A OD2 1 L7QTZ5 UNP 237 D +ATOM 1828 N N . TYR A 1 238 ? 3.198 10.878 18.748 1.0 83.75 ? 238 TYR A N 1 L7QTZ5 UNP 238 Y +ATOM 1829 C CA . TYR A 1 238 ? 3.443 9.806 17.790 1.0 83.75 ? 238 TYR A CA 1 L7QTZ5 UNP 238 Y +ATOM 1830 C C . TYR A 1 238 ? 3.939 8.498 18.407 1.0 83.75 ? 238 TYR A C 1 L7QTZ5 UNP 238 Y +ATOM 1831 C CB . TYR A 1 238 ? 4.456 10.255 16.736 1.0 83.75 ? 238 TYR A CB 1 L7QTZ5 UNP 238 Y +ATOM 1832 O O . TYR A 1 238 ? 3.919 7.486 17.713 1.0 83.75 ? 238 TYR A O 1 L7QTZ5 UNP 238 Y +ATOM 1833 C CG . TYR A 1 238 ? 3.955 11.243 15.709 1.0 83.75 ? 238 TYR A CG 1 L7QTZ5 UNP 238 Y +ATOM 1834 C CD1 . TYR A 1 238 ? 2.798 10.943 14.963 1.0 83.75 ? 238 TYR A CD1 1 L7QTZ5 UNP 238 Y +ATOM 1835 C CD2 . TYR A 1 238 ? 4.679 12.423 15.449 1.0 83.75 ? 238 TYR A CD2 1 L7QTZ5 UNP 238 Y +ATOM 1836 C CE1 . TYR A 1 238 ? 2.358 11.827 13.964 1.0 83.75 ? 238 TYR A CE1 1 L7QTZ5 UNP 238 Y +ATOM 1837 C CE2 . TYR A 1 238 ? 4.240 13.306 14.444 1.0 83.75 ? 238 TYR A CE2 1 L7QTZ5 UNP 238 Y +ATOM 1838 O OH . TYR A 1 238 ? 2.658 13.849 12.729 1.0 83.75 ? 238 TYR A OH 1 L7QTZ5 UNP 238 Y +ATOM 1839 C CZ . TYR A 1 238 ? 3.080 13.005 13.700 1.0 83.75 ? 238 TYR A CZ 1 L7QTZ5 UNP 238 Y +ATOM 1840 N N . ARG A 1 239 ? 4.362 8.467 19.680 1.0 80.69 ? 239 ARG A N 1 L7QTZ5 UNP 239 R +ATOM 1841 C CA . ARG A 1 239 ? 4.680 7.201 20.361 1.0 80.69 ? 239 ARG A CA 1 L7QTZ5 UNP 239 R +ATOM 1842 C C . ARG A 1 239 ? 3.480 6.253 20.401 1.0 80.69 ? 239 ARG A C 1 L7QTZ5 UNP 239 R +ATOM 1843 C CB . ARG A 1 239 ? 5.204 7.492 21.774 1.0 80.69 ? 239 ARG A CB 1 L7QTZ5 UNP 239 R +ATOM 1844 O O . ARG A 1 239 ? 3.667 5.047 20.390 1.0 80.69 ? 239 ARG A O 1 L7QTZ5 UNP 239 R +ATOM 1845 C CG . ARG A 1 239 ? 4.082 7.731 22.799 1.0 80.69 ? 239 ARG A CG 1 L7QTZ5 UNP 239 R +ATOM 1846 C CD . ARG A 1 239 ? 4.638 8.298 24.098 1.0 80.69 ? 239 ARG A CD 1 L7QTZ5 UNP 239 R +ATOM 1847 N NE . ARG A 1 239 ? 3.570 8.449 25.099 1.0 80.69 ? 239 ARG A NE 1 L7QTZ5 UNP 239 R +ATOM 1848 N NH1 . ARG A 1 239 ? 4.486 10.195 26.204 1.0 80.69 ? 239 ARG A NH1 1 L7QTZ5 UNP 239 R +ATOM 1849 N NH2 . ARG A 1 239 ? 2.651 9.251 27.031 1.0 80.69 ? 239 ARG A NH2 1 L7QTZ5 UNP 239 R +ATOM 1850 C CZ . ARG A 1 239 ? 3.573 9.284 26.113 1.0 80.69 ? 239 ARG A CZ 1 L7QTZ5 UNP 239 R +ATOM 1851 N N . HIS A 1 240 ? 2.266 6.805 20.420 1.0 84.31 ? 240 HIS A N 1 L7QTZ5 UNP 240 H +ATOM 1852 C CA . HIS A 1 240 ? 1.021 6.045 20.445 1.0 84.31 ? 240 HIS A CA 1 L7QTZ5 UNP 240 H +ATOM 1853 C C . HIS A 1 240 ? 0.527 5.661 19.044 1.0 84.31 ? 240 HIS A C 1 L7QTZ5 UNP 240 H +ATOM 1854 C CB . HIS A 1 240 ? -0.031 6.851 21.216 1.0 84.31 ? 240 HIS A CB 1 L7QTZ5 UNP 240 H +ATOM 1855 O O . HIS A 1 240 ? -0.482 4.984 18.926 1.0 84.31 ? 240 HIS A O 1 L7QTZ5 UNP 240 H +ATOM 1856 C CG . HIS A 1 240 ? 0.332 7.090 22.658 1.0 84.31 ? 240 HIS A CG 1 L7QTZ5 UNP 240 H +ATOM 1857 C CD2 . HIS A 1 240 ? 0.450 8.295 23.295 1.0 84.31 ? 240 HIS A CD2 1 L7QTZ5 UNP 240 H +ATOM 1858 N ND1 . HIS A 1 240 ? 0.518 6.111 23.604 1.0 84.31 ? 240 HIS A ND1 1 L7QTZ5 UNP 240 H +ATOM 1859 C CE1 . HIS A 1 240 ? 0.722 6.706 24.788 1.0 84.31 ? 240 HIS A CE1 1 L7QTZ5 UNP 240 H +ATOM 1860 N NE2 . HIS A 1 240 ? 0.728 8.042 24.647 1.0 84.31 ? 240 HIS A NE2 1 L7QTZ5 UNP 240 H +ATOM 1861 N N . TRP A 1 241 ? 1.220 6.095 17.985 1.0 90.06 ? 241 TRP A N 1 L7QTZ5 UNP 241 W +ATOM 1862 C CA . TRP A 1 241 ? 0.856 5.859 16.582 1.0 90.06 ? 241 TRP A CA 1 L7QTZ5 UNP 241 W +ATOM 1863 C C . TRP A 1 241 ? 1.780 4.833 15.906 1.0 90.06 ? 241 TRP A C 1 L7QTZ5 UNP 241 W +ATOM 1864 C CB . TRP A 1 241 ? 0.865 7.192 15.827 1.0 90.06 ? 241 TRP A CB 1 L7QTZ5 UNP 241 W +ATOM 1865 O O . TRP A 1 241 ? 1.763 4.659 14.687 1.0 90.06 ? 241 TRP A O 1 L7QTZ5 UNP 241 W +ATOM 1866 C CG . TRP A 1 241 ? -0.193 8.193 16.181 1.0 90.06 ? 241 TRP A CG 1 L7QTZ5 UNP 241 W +ATOM 1867 C CD1 . TRP A 1 241 ? -0.623 8.544 17.417 1.0 90.06 ? 241 TRP A CD1 1 L7QTZ5 UNP 241 W +ATOM 1868 C CD2 . TRP A 1 241 ? -0.951 9.026 15.255 1.0 90.06 ? 241 TRP A CD2 1 L7QTZ5 UNP 241 W +ATOM 1869 C CE2 . TRP A 1 241 ? -1.782 9.903 16.010 1.0 90.06 ? 241 TRP A CE2 1 L7QTZ5 UNP 241 W +ATOM 1870 C CE3 . TRP A 1 241 ? -0.994 9.143 13.849 1.0 90.06 ? 241 TRP A CE3 1 L7QTZ5 UNP 241 W +ATOM 1871 N NE1 . TRP A 1 241 ? -1.590 9.522 17.317 1.0 90.06 ? 241 TRP A NE1 1 L7QTZ5 UNP 241 W +ATOM 1872 C CH2 . TRP A 1 241 ? -2.559 11.007 14.007 1.0 90.06 ? 241 TRP A CH2 1 L7QTZ5 UNP 241 W +ATOM 1873 C CZ2 . TRP A 1 241 ? -2.569 10.891 15.407 1.0 90.06 ? 241 TRP A CZ2 1 L7QTZ5 UNP 241 W +ATOM 1874 C CZ3 . TRP A 1 241 ? -1.800 10.115 13.231 1.0 90.06 ? 241 TRP A CZ3 1 L7QTZ5 UNP 241 W +ATOM 1875 N N . GLN A 1 242 ? 2.648 4.184 16.678 1.0 91.19 ? 242 GLN A N 1 L7QTZ5 UNP 242 Q +ATOM 1876 C CA . GLN A 1 242 ? 3.644 3.234 16.199 1.0 91.19 ? 242 GLN A CA 1 L7QTZ5 UNP 242 Q +ATOM 1877 C C . GLN A 1 242 ? 3.882 2.154 17.263 1.0 91.19 ? 242 GLN A C 1 L7QTZ5 UNP 242 Q +ATOM 1878 C CB . GLN A 1 242 ? 4.937 3.988 15.811 1.0 91.19 ? 242 GLN A CB 1 L7QTZ5 UNP 242 Q +ATOM 1879 O O . GLN A 1 242 ? 3.556 2.338 18.430 1.0 91.19 ? 242 GLN A O 1 L7QTZ5 UNP 242 Q +ATOM 1880 C CG . GLN A 1 242 ? 5.618 4.642 17.021 1.0 91.19 ? 242 GLN A CG 1 L7QTZ5 UNP 242 Q +ATOM 1881 C CD . GLN A 1 242 ? 6.922 5.375 16.711 1.0 91.19 ? 242 GLN A CD 1 L7QTZ5 UNP 242 Q +ATOM 1882 N NE2 . GLN A 1 242 ? 7.937 5.120 17.504 1.0 91.19 ? 242 GLN A NE2 1 L7QTZ5 UNP 242 Q +ATOM 1883 O OE1 . GLN A 1 242 ? 7.079 6.178 15.794 1.0 91.19 ? 242 GLN A OE1 1 L7QTZ5 UNP 242 Q +ATOM 1884 N N . ILE A 1 243 ? 4.492 1.039 16.864 1.0 92.69 ? 243 ILE A N 1 L7QTZ5 UNP 243 I +ATOM 1885 C CA . ILE A 1 243 ? 4.781 -0.085 17.767 1.0 92.69 ? 243 ILE A CA 1 L7QTZ5 UNP 243 I +ATOM 1886 C C . ILE A 1 243 ? 5.881 0.248 18.801 1.0 92.69 ? 243 ILE A C 1 L7QTZ5 UNP 243 I +ATOM 1887 C CB . ILE A 1 243 ? 5.091 -1.360 16.945 1.0 92.69 ? 243 ILE A CB 1 L7QTZ5 UNP 243 I +ATOM 1888 O O . ILE A 1 243 ? 5.678 -0.009 19.987 1.0 92.69 ? 243 ILE A O 1 L7QTZ5 UNP 243 I +ATOM 1889 C CG1 . ILE A 1 243 ? 3.876 -1.757 16.075 1.0 92.69 ? 243 ILE A CG1 1 L7QTZ5 UNP 243 I +ATOM 1890 C CG2 . ILE A 1 243 ? 5.515 -2.528 17.856 1.0 92.69 ? 243 ILE A CG2 1 L7QTZ5 UNP 243 I +ATOM 1891 C CD1 . ILE A 1 243 ? 4.196 -2.823 15.021 1.0 92.69 ? 243 ILE A CD1 1 L7QTZ5 UNP 243 I +ATOM 1892 N N . PRO A 1 244 ? 7.068 0.772 18.418 1.0 92.31 ? 244 PRO A N 1 L7QTZ5 UNP 244 P +ATOM 1893 C CA . PRO A 1 244 ? 8.125 1.057 19.390 1.0 92.31 ? 244 PRO A CA 1 L7QTZ5 UNP 244 P +ATOM 1894 C C . PRO A 1 244 ? 7.910 2.397 20.104 1.0 92.31 ? 244 PRO A C 1 L7QTZ5 UNP 244 P +ATOM 1895 C CB . PRO A 1 244 ? 9.421 1.048 18.576 1.0 92.31 ? 244 PRO A CB 1 L7QTZ5 UNP 244 P +ATOM 1896 O O . PRO A 1 244 ? 7.391 3.340 19.525 1.0 92.31 ? 244 PRO A O 1 L7QTZ5 UNP 244 P +ATOM 1897 C CG . PRO A 1 244 ? 8.976 1.557 17.206 1.0 92.31 ? 244 PRO A CG 1 L7QTZ5 UNP 244 P +ATOM 1898 C CD . PRO A 1 244 ? 7.562 0.997 17.062 1.0 92.31 ? 244 PRO A CD 1 L7QTZ5 UNP 244 P +ATOM 1899 N N . LEU A 1 245 ? 8.438 2.547 21.321 1.0 87.31 ? 245 LEU A N 1 L7QTZ5 UNP 245 L +ATOM 1900 C CA . LEU A 1 245 ? 8.414 3.834 22.033 1.0 87.31 ? 245 LEU A CA 1 L7QTZ5 UNP 245 L +ATOM 1901 C C . LEU A 1 245 ? 9.289 4.897 21.341 1.0 87.31 ? 245 LEU A C 1 L7QTZ5 UNP 245 L +ATOM 1902 C CB . LEU A 1 245 ? 8.873 3.589 23.484 1.0 87.31 ? 245 LEU A CB 1 L7QTZ5 UNP 245 L +ATOM 1903 O O . LEU A 1 245 ? 8.876 6.032 21.112 1.0 87.31 ? 245 LEU A O 1 L7QTZ5 UNP 245 L +ATOM 1904 C CG . LEU A 1 245 ? 8.912 4.851 24.369 1.0 87.31 ? 245 LEU A CG 1 L7QTZ5 UNP 245 L +ATOM 1905 C CD1 . LEU A 1 245 ? 7.517 5.411 24.632 1.0 87.31 ? 245 LEU A CD1 1 L7QTZ5 UNP 245 L +ATOM 1906 C CD2 . LEU A 1 245 ? 9.560 4.521 25.713 1.0 87.31 ? 245 LEU A CD2 1 L7QTZ5 UNP 245 L +ATOM 1907 N N . GLY A 1 246 ? 10.536 4.532 21.031 1.0 87.69 ? 246 GLY A N 1 L7QTZ5 UNP 246 G +ATOM 1908 C CA . GLY A 1 246 ? 11.525 5.445 20.465 1.0 87.69 ? 246 GLY A CA 1 L7QTZ5 UNP 246 G +ATOM 1909 C C . GLY A 1 246 ? 11.303 5.710 18.976 1.0 87.69 ? 246 GLY A C 1 L7QTZ5 UNP 246 G +ATOM 1910 O O . GLY A 1 246 ? 10.957 4.813 18.207 1.0 87.69 ? 246 GLY A O 1 L7QTZ5 UNP 246 G +ATOM 1911 N N . ARG A 1 247 ? 11.570 6.942 18.539 1.0 93.25 ? 247 ARG A N 1 L7QTZ5 UNP 247 R +ATOM 1912 C CA . ARG A 1 247 ? 11.531 7.339 17.125 1.0 93.25 ? 247 ARG A CA 1 L7QTZ5 UNP 247 R +ATOM 1913 C C . ARG A 1 247 ? 12.659 8.298 16.778 1.0 93.25 ? 247 ARG A C 1 L7QTZ5 UNP 247 R +ATOM 1914 C CB . ARG A 1 247 ? 10.156 7.911 16.742 1.0 93.25 ? 247 ARG A CB 1 L7QTZ5 UNP 247 R +ATOM 1915 O O . ARG A 1 247 ? 13.048 9.145 17.577 1.0 93.25 ? 247 ARG A O 1 L7QTZ5 UNP 247 R +ATOM 1916 C CG . ARG A 1 247 ? 9.600 8.955 17.726 1.0 93.25 ? 247 ARG A CG 1 L7QTZ5 UNP 247 R +ATOM 1917 C CD . ARG A 1 247 ? 8.194 9.393 17.318 1.0 93.25 ? 247 ARG A CD 1 L7QTZ5 UNP 247 R +ATOM 1918 N NE . ARG A 1 247 ? 8.232 10.195 16.092 1.0 93.25 ? 247 ARG A NE 1 L7QTZ5 UNP 247 R +ATOM 1919 N NH1 . ARG A 1 247 ? 6.748 9.007 14.747 1.0 93.25 ? 247 ARG A NH1 1 L7QTZ5 UNP 247 R +ATOM 1920 N NH2 . ARG A 1 247 ? 7.642 10.896 14.083 1.0 93.25 ? 247 ARG A NH2 1 L7QTZ5 UNP 247 R +ATOM 1921 C CZ . ARG A 1 247 ? 7.530 10.013 14.998 1.0 93.25 ? 247 ARG A CZ 1 L7QTZ5 UNP 247 R +ATOM 1922 N N . ARG A 1 248 ? 13.181 8.144 15.560 1.0 95.06 ? 248 ARG A N 1 L7QTZ5 UNP 248 R +ATOM 1923 C CA . ARG A 1 248 ? 14.240 8.985 14.983 1.0 95.06 ? 248 ARG A CA 1 L7QTZ5 UNP 248 R +ATOM 1924 C C . ARG A 1 248 ? 13.637 10.157 14.205 1.0 95.06 ? 248 ARG A C 1 L7QTZ5 UNP 248 R +ATOM 1925 C CB . ARG A 1 248 ? 15.197 8.102 14.156 1.0 95.06 ? 248 ARG A CB 1 L7QTZ5 UNP 248 R +ATOM 1926 O O . ARG A 1 248 ? 12.473 10.107 13.818 1.0 95.06 ? 248 ARG A O 1 L7QTZ5 UNP 248 R +ATOM 1927 C CG . ARG A 1 248 ? 14.578 7.589 12.850 1.0 95.06 ? 248 ARG A CG 1 L7QTZ5 UNP 248 R +ATOM 1928 C CD . ARG A 1 248 ? 15.434 6.510 12.168 1.0 95.06 ? 248 ARG A CD 1 L7QTZ5 UNP 248 R +ATOM 1929 N NE . ARG A 1 248 ? 14.854 6.111 10.874 1.0 95.06 ? 248 ARG A NE 1 L7QTZ5 UNP 248 R +ATOM 1930 N NH1 . ARG A 1 248 ? 15.664 7.801 9.548 1.0 95.06 ? 248 ARG A NH1 1 L7QTZ5 UNP 248 R +ATOM 1931 N NH2 . ARG A 1 248 ? 13.879 6.634 8.923 1.0 95.06 ? 248 ARG A NH2 1 L7QTZ5 UNP 248 R +ATOM 1932 C CZ . ARG A 1 248 ? 14.832 6.826 9.770 1.0 95.06 ? 248 ARG A CZ 1 L7QTZ5 UNP 248 R +ATOM 1933 N N . PHE A 1 249 ? 14.440 11.173 13.896 1.0 97.31 ? 249 PHE A N 1 L7QTZ5 UNP 249 F +ATOM 1934 C CA . PHE A 1 249 ? 13.989 12.355 13.153 1.0 97.31 ? 249 PHE A CA 1 L7QTZ5 UNP 249 F +ATOM 1935 C C . PHE A 1 249 ? 13.857 12.080 11.638 1.0 97.31 ? 249 PHE A C 1 L7QTZ5 UNP 249 F +ATOM 1936 C CB . PHE A 1 249 ? 14.906 13.541 13.498 1.0 97.31 ? 249 PHE A CB 1 L7QTZ5 UNP 249 F +ATOM 1937 O O . PHE A 1 249 ? 14.634 12.572 10.819 1.0 97.31 ? 249 PHE A O 1 L7QTZ5 UNP 249 F +ATOM 1938 C CG . PHE A 1 249 ? 14.391 14.927 13.143 1.0 97.31 ? 249 PHE A CG 1 L7QTZ5 UNP 249 F +ATOM 1939 C CD1 . PHE A 1 249 ? 13.102 15.134 12.608 1.0 97.31 ? 249 PHE A CD1 1 L7QTZ5 UNP 249 F +ATOM 1940 C CD2 . PHE A 1 249 ? 15.205 16.043 13.422 1.0 97.31 ? 249 PHE A CD2 1 L7QTZ5 UNP 249 F +ATOM 1941 C CE1 . PHE A 1 249 ? 12.639 16.433 12.367 1.0 97.31 ? 249 PHE A CE1 1 L7QTZ5 UNP 249 F +ATOM 1942 C CE2 . PHE A 1 249 ? 14.737 17.347 13.178 1.0 97.31 ? 249 PHE A CE2 1 L7QTZ5 UNP 249 F +ATOM 1943 C CZ . PHE A 1 249 ? 13.448 17.543 12.656 1.0 97.31 ? 249 PHE A CZ 1 L7QTZ5 UNP 249 F +ATOM 1944 N N . ARG A 1 250 ? 12.894 11.229 11.252 1.0 98.12 ? 250 ARG A N 1 L7QTZ5 UNP 250 R +ATOM 1945 C CA . ARG A 1 250 ? 12.704 10.760 9.863 1.0 98.12 ? 250 ARG A CA 1 L7QTZ5 UNP 250 R +ATOM 1946 C C . ARG A 1 250 ? 12.272 11.880 8.917 1.0 98.12 ? 250 ARG A C 1 L7QTZ5 UNP 250 R +ATOM 1947 C CB . ARG A 1 250 ? 11.661 9.629 9.793 1.0 98.12 ? 250 ARG A CB 1 L7QTZ5 UNP 250 R +ATOM 1948 O O . ARG A 1 250 ? 12.726 11.909 7.774 1.0 98.12 ? 250 ARG A O 1 L7QTZ5 UNP 250 R +ATOM 1949 C CG . ARG A 1 250 ? 11.916 8.454 10.742 1.0 98.12 ? 250 ARG A CG 1 L7QTZ5 UNP 250 R +ATOM 1950 C CD . ARG A 1 250 ? 11.101 7.212 10.349 1.0 98.12 ? 250 ARG A CD 1 L7QTZ5 UNP 250 R +ATOM 1951 N NE . ARG A 1 250 ? 11.455 6.011 11.133 1.0 98.12 ? 250 ARG A NE 1 L7QTZ5 UNP 250 R +ATOM 1952 N NH1 . ARG A 1 250 ? 9.803 6.176 12.740 1.0 98.12 ? 250 ARG A NH1 1 L7QTZ5 UNP 250 R +ATOM 1953 N NH2 . ARG A 1 250 ? 11.291 4.515 12.821 1.0 98.12 ? 250 ARG A NH2 1 L7QTZ5 UNP 250 R +ATOM 1954 C CZ . ARG A 1 250 ? 10.848 5.586 12.228 1.0 98.12 ? 250 ARG A CZ 1 L7QTZ5 UNP 250 R +ATOM 1955 N N . ALA A 1 251 ? 11.439 12.798 9.404 1.0 98.31 ? 251 ALA A N 1 L7QTZ5 UNP 251 A +ATOM 1956 C CA . ALA A 1 251 ? 10.887 13.894 8.616 1.0 98.31 ? 251 ALA A CA 1 L7QTZ5 UNP 251 A +ATOM 1957 C C . ALA A 1 251 ? 11.954 14.832 8.037 1.0 98.31 ? 251 ALA A C 1 L7QTZ5 UNP 251 A +ATOM 1958 C CB . ALA A 1 251 ? 9.907 14.655 9.505 1.0 98.31 ? 251 ALA A CB 1 L7QTZ5 UNP 251 A +ATOM 1959 O O . ALA A 1 251 ? 11.744 15.394 6.967 1.0 98.31 ? 251 ALA A O 1 L7QTZ5 UNP 251 A +ATOM 1960 N N . LEU A 1 252 ? 13.126 14.950 8.673 1.0 98.44 ? 252 LEU A N 1 L7QTZ5 UNP 252 L +ATOM 1961 C CA . LEU A 1 252 ? 14.185 15.841 8.203 1.0 98.44 ? 252 LEU A CA 1 L7QTZ5 UNP 252 L +ATOM 1962 C C . LEU A 1 252 ? 14.675 15.474 6.794 1.0 98.44 ? 252 LEU A C 1 L7QTZ5 UNP 252 L +ATOM 1963 C CB . LEU A 1 252 ? 15.326 15.836 9.235 1.0 98.44 ? 252 LEU A CB 1 L7QTZ5 UNP 252 L +ATOM 1964 O O . LEU A 1 252 ? 14.757 16.337 5.925 1.0 98.44 ? 252 LEU A O 1 L7QTZ5 UNP 252 L +ATOM 1965 C CG . LEU A 1 252 ? 16.444 16.849 8.926 1.0 98.44 ? 252 LEU A CG 1 L7QTZ5 UNP 252 L +ATOM 1966 C CD1 . LEU A 1 252 ? 15.927 18.289 8.929 1.0 98.44 ? 252 LEU A CD1 1 L7QTZ5 UNP 252 L +ATOM 1967 C CD2 . LEU A 1 252 ? 17.548 16.726 9.975 1.0 98.44 ? 252 LEU A CD2 1 L7QTZ5 UNP 252 L +ATOM 1968 N N . LYS A 1 253 ? 14.952 14.192 6.525 1.0 98.44 ? 253 LYS A N 1 L7QTZ5 UNP 253 K +ATOM 1969 C CA . LYS A 1 253 ? 15.392 13.769 5.182 1.0 98.44 ? 253 LYS A CA 1 L7QTZ5 UNP 253 K +ATOM 1970 C C . LYS A 1 253 ? 14.283 13.877 4.135 1.0 98.44 ? 253 LYS A C 1 L7QTZ5 UNP 253 K +ATOM 1971 C CB . LYS A 1 253 ? 16.017 12.370 5.197 1.0 98.44 ? 253 LYS A CB 1 L7QTZ5 UNP 253 K +ATOM 1972 O O . LYS A 1 253 ? 14.575 14.198 2.987 1.0 98.44 ? 253 LYS A O 1 L7QTZ5 UNP 253 K +ATOM 1973 C CG . LYS A 1 253 ? 15.081 11.270 5.718 1.0 98.44 ? 253 LYS A CG 1 L7QTZ5 UNP 253 K +ATOM 1974 C CD . LYS A 1 253 ? 15.701 9.906 5.436 1.0 98.44 ? 253 LYS A CD 1 L7QTZ5 UNP 253 K +ATOM 1975 C CE . LYS A 1 253 ? 14.829 8.779 5.974 1.0 98.44 ? 253 LYS A CE 1 L7QTZ5 UNP 253 K +ATOM 1976 N NZ . LYS A 1 253 ? 15.519 7.482 5.785 1.0 98.44 ? 253 LYS A NZ 1 L7QTZ5 UNP 253 K +ATOM 1977 N N . LEU A 1 254 ? 13.028 13.646 4.530 1.0 98.75 ? 254 LEU A N 1 L7QTZ5 UNP 254 L +ATOM 1978 C CA . LEU A 1 254 ? 11.876 13.851 3.654 1.0 98.75 ? 254 LEU A CA 1 L7QTZ5 UNP 254 L +ATOM 1979 C C . LEU A 1 254 ? 11.774 15.333 3.269 1.0 98.75 ? 254 LEU A C 1 L7QTZ5 UNP 254 L +ATOM 1980 C CB . LEU A 1 254 ? 10.610 13.315 4.350 1.0 98.75 ? 254 LEU A CB 1 L7QTZ5 UNP 254 L +ATOM 1981 O O . LEU A 1 254 ? 11.716 15.644 2.085 1.0 98.75 ? 254 LEU A O 1 L7QTZ5 UNP 254 L +ATOM 1982 C CG . LEU A 1 254 ? 9.301 13.531 3.566 1.0 98.75 ? 254 LEU A CG 1 L7QTZ5 UNP 254 L +ATOM 1983 C CD1 . LEU A 1 254 ? 9.315 12.855 2.193 1.0 98.75 ? 254 LEU A CD1 1 L7QTZ5 UNP 254 L +ATOM 1984 C CD2 . LEU A 1 254 ? 8.138 12.940 4.364 1.0 98.75 ? 254 LEU A CD2 1 L7QTZ5 UNP 254 L +ATOM 1985 N N . TRP A 1 255 ? 11.880 16.238 4.244 1.0 98.75 ? 255 TRP A N 1 L7QTZ5 UNP 255 W +ATOM 1986 C CA . TRP A 1 255 ? 11.897 17.684 4.023 1.0 98.75 ? 255 TRP A CA 1 L7QTZ5 UNP 255 W +ATOM 1987 C C . TRP A 1 255 ? 12.992 18.123 3.049 1.0 98.75 ? 255 TRP A C 1 L7QTZ5 UNP 255 W +ATOM 1988 C CB . TRP A 1 255 ? 12.057 18.389 5.372 1.0 98.75 ? 255 TRP A CB 1 L7QTZ5 UNP 255 W +ATOM 1989 O O . TRP A 1 255 ? 12.704 18.859 2.105 1.0 98.75 ? 255 TRP A O 1 L7QTZ5 UNP 255 W +ATOM 1990 C CG . TRP A 1 255 ? 12.073 19.881 5.313 1.0 98.75 ? 255 TRP A CG 1 L7QTZ5 UNP 255 W +ATOM 1991 C CD1 . TRP A 1 255 ? 11.003 20.664 5.068 1.0 98.75 ? 255 TRP A CD1 1 L7QTZ5 UNP 255 W +ATOM 1992 C CD2 . TRP A 1 255 ? 13.188 20.795 5.531 1.0 98.75 ? 255 TRP A CD2 1 L7QTZ5 UNP 255 W +ATOM 1993 C CE2 . TRP A 1 255 ? 12.687 22.130 5.480 1.0 98.75 ? 255 TRP A CE2 1 L7QTZ5 UNP 255 W +ATOM 1994 C CE3 . TRP A 1 255 ? 14.566 20.634 5.787 1.0 98.75 ? 255 TRP A CE3 1 L7QTZ5 UNP 255 W +ATOM 1995 N NE1 . TRP A 1 255 ? 11.343 21.988 5.220 1.0 98.75 ? 255 TRP A NE1 1 L7QTZ5 UNP 255 W +ATOM 1996 C CH2 . TRP A 1 255 ? 14.868 23.056 5.952 1.0 98.75 ? 255 TRP A CH2 1 L7QTZ5 UNP 255 W +ATOM 1997 C CZ2 . TRP A 1 255 ? 13.499 23.251 5.699 1.0 98.75 ? 255 TRP A CZ2 1 L7QTZ5 UNP 255 W +ATOM 1998 C CZ3 . TRP A 1 255 ? 15.397 21.753 5.990 1.0 98.75 ? 255 TRP A CZ3 1 L7QTZ5 UNP 255 W +ATOM 1999 N N . PHE A 1 256 ? 14.225 17.628 3.215 1.0 98.75 ? 256 PHE A N 1 L7QTZ5 UNP 256 F +ATOM 2000 C CA . PHE A 1 256 ? 15.311 17.909 2.272 1.0 98.75 ? 256 PHE A CA 1 L7QTZ5 UNP 256 F +ATOM 2001 C C . PHE A 1 256 ? 14.970 17.451 0.853 1.0 98.75 ? 256 PHE A C 1 L7QTZ5 UNP 256 F +ATOM 2002 C CB . PHE A 1 256 ? 16.630 17.276 2.737 1.0 98.75 ? 256 PHE A CB 1 L7QTZ5 UNP 256 F +ATOM 2003 O O . PHE A 1 256 ? 15.112 18.237 -0.076 1.0 98.75 ? 256 PHE A O 1 L7QTZ5 UNP 256 F +ATOM 2004 C CG . PHE A 1 256 ? 17.433 18.165 3.665 1.0 98.75 ? 256 PHE A CG 1 L7QTZ5 UNP 256 F +ATOM 2005 C CD1 . PHE A 1 256 ? 18.170 19.242 3.138 1.0 98.75 ? 256 PHE A CD1 1 L7QTZ5 UNP 256 F +ATOM 2006 C CD2 . PHE A 1 256 ? 17.461 17.919 5.049 1.0 98.75 ? 256 PHE A CD2 1 L7QTZ5 UNP 256 F +ATOM 2007 C CE1 . PHE A 1 256 ? 18.914 20.074 3.993 1.0 98.75 ? 256 PHE A CE1 1 L7QTZ5 UNP 256 F +ATOM 2008 C CE2 . PHE A 1 256 ? 18.189 18.760 5.907 1.0 98.75 ? 256 PHE A CE2 1 L7QTZ5 UNP 256 F +ATOM 2009 C CZ . PHE A 1 256 ? 18.916 19.839 5.378 1.0 98.75 ? 256 PHE A CZ 1 L7QTZ5 UNP 256 F +ATOM 2010 N N . VAL A 1 257 ? 14.488 16.220 0.663 1.0 98.69 ? 257 VAL A N 1 L7QTZ5 UNP 257 V +ATOM 2011 C CA . VAL A 1 257 ? 14.111 15.716 -0.669 1.0 98.69 ? 257 VAL A CA 1 L7QTZ5 UNP 257 V +ATOM 2012 C C . VAL A 1 257 ? 13.002 16.576 -1.282 1.0 98.69 ? 257 VAL A C 1 L7QTZ5 UNP 257 V +ATOM 2013 C CB . VAL A 1 257 ? 13.720 14.226 -0.592 1.0 98.69 ? 257 VAL A CB 1 L7QTZ5 UNP 257 V +ATOM 2014 O O . VAL A 1 257 ? 13.164 17.071 -2.397 1.0 98.69 ? 257 VAL A O 1 L7QTZ5 UNP 257 V +ATOM 2015 C CG1 . VAL A 1 257 ? 13.081 13.678 -1.873 1.0 98.69 ? 257 VAL A CG1 1 L7QTZ5 UNP 257 V +ATOM 2016 C CG2 . VAL A 1 257 ? 14.973 13.381 -0.318 1.0 98.69 ? 257 VAL A CG2 1 L7QTZ5 UNP 257 V +ATOM 2017 N N . LEU A 1 258 ? 11.914 16.827 -0.549 1.0 98.50 ? 258 LEU A N 1 L7QTZ5 UNP 258 L +ATOM 2018 C CA . LEU A 1 258 ? 10.792 17.618 -1.059 1.0 98.50 ? 258 LEU A CA 1 L7QTZ5 UNP 258 L +ATOM 2019 C C . LEU A 1 258 ? 11.223 19.033 -1.466 1.0 98.50 ? 258 LEU A C 1 L7QTZ5 UNP 258 L +ATOM 2020 C CB . LEU A 1 258 ? 9.660 17.669 -0.016 1.0 98.50 ? 258 LEU A CB 1 L7QTZ5 UNP 258 L +ATOM 2021 O O . LEU A 1 258 ? 10.817 19.512 -2.523 1.0 98.50 ? 258 LEU A O 1 L7QTZ5 UNP 258 L +ATOM 2022 C CG . LEU A 1 258 ? 8.976 16.322 0.293 1.0 98.50 ? 258 LEU A CG 1 L7QTZ5 UNP 258 L +ATOM 2023 C CD1 . LEU A 1 258 ? 7.777 16.560 1.209 1.0 98.50 ? 258 LEU A CD1 1 L7QTZ5 UNP 258 L +ATOM 2024 C CD2 . LEU A 1 258 ? 8.505 15.600 -0.967 1.0 98.50 ? 258 LEU A CD2 1 L7QTZ5 UNP 258 L +ATOM 2025 N N . ARG A 1 259 ? 12.082 19.686 -0.674 1.0 98.38 ? 259 ARG A N 1 L7QTZ5 UNP 259 R +ATOM 2026 C CA . ARG A 1 259 ? 12.557 21.045 -0.972 1.0 98.38 ? 259 ARG A CA 1 L7QTZ5 UNP 259 R +ATOM 2027 C C . ARG A 1 259 ? 13.641 21.112 -2.044 1.0 98.38 ? 259 ARG A C 1 L7QTZ5 UNP 259 R +ATOM 2028 C CB . ARG A 1 259 ? 13.041 21.732 0.307 1.0 98.38 ? 259 ARG A CB 1 L7QTZ5 UNP 259 R +ATOM 2029 O O . ARG A 1 259 ? 13.659 22.082 -2.790 1.0 98.38 ? 259 ARG A O 1 L7QTZ5 UNP 259 R +ATOM 2030 C CG . ARG A 1 259 ? 11.875 22.036 1.257 1.0 98.38 ? 259 ARG A CG 1 L7QTZ5 UNP 259 R +ATOM 2031 C CD . ARG A 1 259 ? 12.273 23.100 2.280 1.0 98.38 ? 259 ARG A CD 1 L7QTZ5 UNP 259 R +ATOM 2032 N NE . ARG A 1 259 ? 12.416 24.428 1.654 1.0 98.38 ? 259 ARG A NE 1 L7QTZ5 UNP 259 R +ATOM 2033 N NH1 . ARG A 1 259 ? 13.611 25.441 3.331 1.0 98.38 ? 259 ARG A NH1 1 L7QTZ5 UNP 259 R +ATOM 2034 N NH2 . ARG A 1 259 ? 12.953 26.633 1.561 1.0 98.38 ? 259 ARG A NH2 1 L7QTZ5 UNP 259 R +ATOM 2035 C CZ . ARG A 1 259 ? 12.992 25.490 2.185 1.0 98.38 ? 259 ARG A CZ 1 L7QTZ5 UNP 259 R +ATOM 2036 N N . LEU A 1 260 ? 14.540 20.129 -2.112 1.0 98.12 ? 260 LEU A N 1 L7QTZ5 UNP 260 L +ATOM 2037 C CA . LEU A 1 260 ? 15.634 20.110 -3.088 1.0 98.12 ? 260 LEU A CA 1 L7QTZ5 UNP 260 L +ATOM 2038 C C . LEU A 1 260 ? 15.126 19.831 -4.501 1.0 98.12 ? 260 LEU A C 1 L7QTZ5 UNP 260 L +ATOM 2039 C CB . LEU A 1 260 ? 16.679 19.046 -2.702 1.0 98.12 ? 260 LEU A CB 1 L7QTZ5 UNP 260 L +ATOM 2040 O O . LEU A 1 260 ? 15.570 20.477 -5.446 1.0 98.12 ? 260 LEU A O 1 L7QTZ5 UNP 260 L +ATOM 2041 C CG . LEU A 1 260 ? 17.587 19.428 -1.520 1.0 98.12 ? 260 LEU A CG 1 L7QTZ5 UNP 260 L +ATOM 2042 C CD1 . LEU A 1 260 ? 18.390 18.200 -1.086 1.0 98.12 ? 260 LEU A CD1 1 L7QTZ5 UNP 260 L +ATOM 2043 C CD2 . LEU A 1 260 ? 18.574 20.535 -1.890 1.0 98.12 ? 260 LEU A CD2 1 L7QTZ5 UNP 260 L +ATOM 2044 N N . TYR A 1 261 ? 14.216 18.866 -4.654 1.0 98.31 ? 261 TYR A N 1 L7QTZ5 UNP 261 Y +ATOM 2045 C CA . TYR A 1 261 ? 13.673 18.535 -5.970 1.0 98.31 ? 261 TYR A CA 1 L7QTZ5 UNP 261 Y +ATOM 2046 C C . TYR A 1 261 ? 12.477 19.416 -6.327 1.0 98.31 ? 261 TYR A C 1 L7QTZ5 UNP 261 Y +ATOM 2047 C CB . TYR A 1 261 ? 13.320 17.045 -6.040 1.0 98.31 ? 261 TYR A CB 1 L7QTZ5 UNP 261 Y +ATOM 2048 O O . TYR A 1 261 ? 12.354 19.834 -7.476 1.0 98.31 ? 261 TYR A O 1 L7QTZ5 UNP 261 Y +ATOM 2049 C CG . TYR A 1 261 ? 14.524 16.129 -5.930 1.0 98.31 ? 261 TYR A CG 1 L7QTZ5 UNP 261 Y +ATOM 2050 C CD1 . TYR A 1 261 ? 15.388 15.939 -7.026 1.0 98.31 ? 261 TYR A CD1 1 L7QTZ5 UNP 261 Y +ATOM 2051 C CD2 . TYR A 1 261 ? 14.788 15.478 -4.715 1.0 98.31 ? 261 TYR A CD2 1 L7QTZ5 UNP 261 Y +ATOM 2052 C CE1 . TYR A 1 261 ? 16.524 15.115 -6.891 1.0 98.31 ? 261 TYR A CE1 1 L7QTZ5 UNP 261 Y +ATOM 2053 C CE2 . TYR A 1 261 ? 15.922 14.671 -4.562 1.0 98.31 ? 261 TYR A CE2 1 L7QTZ5 UNP 261 Y +ATOM 2054 O OH . TYR A 1 261 ? 17.886 13.721 -5.460 1.0 98.31 ? 261 TYR A OH 1 L7QTZ5 UNP 261 Y +ATOM 2055 C CZ . TYR A 1 261 ? 16.792 14.495 -5.650 1.0 98.31 ? 261 TYR A CZ 1 L7QTZ5 UNP 261 Y +ATOM 2056 N N . GLY A 1 262 ? 11.595 19.705 -5.368 1.0 98.31 ? 262 GLY A N 1 L7QTZ5 UNP 262 G +ATOM 2057 C CA . GLY A 1 262 ? 10.280 20.267 -5.657 1.0 98.31 ? 262 GLY A CA 1 L7QTZ5 UNP 262 G +ATOM 2058 C C . GLY A 1 262 ? 9.350 19.252 -6.334 1.0 98.31 ? 262 GLY A C 1 L7QTZ5 UNP 262 G +ATOM 2059 O O . GLY A 1 262 ? 9.788 18.269 -6.941 1.0 98.31 ? 262 GLY A O 1 L7QTZ5 UNP 262 G +ATOM 2060 N N . ILE A 1 263 ? 8.039 19.490 -6.236 1.0 98.19 ? 263 ILE A N 1 L7QTZ5 UNP 263 I +ATOM 2061 C CA . ILE A 1 263 ? 7.017 18.569 -6.757 1.0 98.19 ? 263 ILE A CA 1 L7QTZ5 UNP 263 I +ATOM 2062 C C . ILE A 1 263 ? 7.171 18.311 -8.262 1.0 98.19 ? 263 ILE A C 1 L7QTZ5 UNP 263 I +ATOM 2063 C CB . ILE A 1 263 ? 5.599 19.064 -6.389 1.0 98.19 ? 263 ILE A CB 1 L7QTZ5 UNP 263 I +ATOM 2064 O O . ILE A 1 263 ? 7.082 17.165 -8.693 1.0 98.19 ? 263 ILE A O 1 L7QTZ5 UNP 263 I +ATOM 2065 C CG1 . ILE A 1 263 ? 4.551 17.992 -6.765 1.0 98.19 ? 263 ILE A CG1 1 L7QTZ5 UNP 263 I +ATOM 2066 C CG2 . ILE A 1 263 ? 5.260 20.431 -7.017 1.0 98.19 ? 263 ILE A CG2 1 L7QTZ5 UNP 263 I +ATOM 2067 C CD1 . ILE A 1 263 ? 3.125 18.331 -6.317 1.0 98.19 ? 263 ILE A CD1 1 L7QTZ5 UNP 263 I +ATOM 2068 N N . GLU A 1 264 ? 7.479 19.337 -9.057 1.0 98.62 ? 264 GLU A N 1 L7QTZ5 UNP 264 E +ATOM 2069 C CA . GLU A 1 264 ? 7.589 19.214 -10.514 1.0 98.62 ? 264 GLU A CA 1 L7QTZ5 UNP 264 E +ATOM 2070 C C . GLU A 1 264 ? 8.699 18.248 -10.942 1.0 98.62 ? 264 GLU A C 1 L7QTZ5 UNP 264 E +ATOM 2071 C CB . GLU A 1 264 ? 7.890 20.580 -11.134 1.0 98.62 ? 264 GLU A CB 1 L7QTZ5 UNP 264 E +ATOM 2072 O O . GLU A 1 264 ? 8.502 17.435 -11.845 1.0 98.62 ? 264 GLU A O 1 L7QTZ5 UNP 264 E +ATOM 2073 C CG . GLU A 1 264 ? 6.766 21.606 -10.946 1.0 98.62 ? 264 GLU A CG 1 L7QTZ5 UNP 264 E +ATOM 2074 C CD . GLU A 1 264 ? 7.101 22.947 -11.618 1.0 98.62 ? 264 GLU A CD 1 L7QTZ5 UNP 264 E +ATOM 2075 O OE1 . GLU A 1 264 ? 6.253 23.855 -11.513 1.0 98.62 ? 264 GLU A OE1 1 L7QTZ5 UNP 264 E +ATOM 2076 O OE2 . GLU A 1 264 ? 8.196 23.043 -12.225 1.0 98.62 ? 264 GLU A OE2 1 L7QTZ5 UNP 264 E +ATOM 2077 N N . ASN A 1 265 ? 9.869 18.294 -10.296 1.0 98.62 ? 265 ASN A N 1 L7QTZ5 UNP 265 N +ATOM 2078 C CA . ASN A 1 265 ? 10.971 17.400 -10.656 1.0 98.62 ? 265 ASN A CA 1 L7QTZ5 UNP 265 N +ATOM 2079 C C . ASN A 1 265 ? 10.752 15.979 -10.130 1.0 98.62 ? 265 ASN A C 1 L7QTZ5 UNP 265 N +ATOM 2080 C CB . ASN A 1 265 ? 12.311 17.979 -10.197 1.0 98.62 ? 265 ASN A CB 1 L7QTZ5 UNP 265 N +ATOM 2081 O O . ASN A 1 265 ? 11.160 15.025 -10.792 1.0 98.62 ? 265 ASN A O 1 L7QTZ5 UNP 265 N +ATOM 2082 C CG . ASN A 1 265 ? 12.644 19.287 -10.894 1.0 98.62 ? 265 ASN A CG 1 L7QTZ5 UNP 265 N +ATOM 2083 N ND2 . ASN A 1 265 ? 13.060 20.287 -10.158 1.0 98.62 ? 265 ASN A ND2 1 L7QTZ5 UNP 265 N +ATOM 2084 O OD1 . ASN A 1 265 ? 12.529 19.417 -12.107 1.0 98.62 ? 265 ASN A OD1 1 L7QTZ5 UNP 265 N +ATOM 2085 N N . LEU A 1 266 ? 10.064 15.817 -8.995 1.0 98.81 ? 266 LEU A N 1 L7QTZ5 UNP 266 L +ATOM 2086 C CA . LEU A 1 266 ? 9.628 14.498 -8.530 1.0 98.81 ? 266 LEU A CA 1 L7QTZ5 UNP 266 L +ATOM 2087 C C . LEU A 1 266 ? 8.605 13.883 -9.499 1.0 98.81 ? 266 LEU A C 1 L7QTZ5 UNP 266 L +ATOM 2088 C CB . LEU A 1 266 ? 9.065 14.601 -7.101 1.0 98.81 ? 266 LEU A CB 1 L7QTZ5 UNP 266 L +ATOM 2089 O O . LEU A 1 266 ? 8.741 12.720 -9.871 1.0 98.81 ? 266 LEU A O 1 L7QTZ5 UNP 266 L +ATOM 2090 C CG . LEU A 1 266 ? 10.104 14.975 -6.028 1.0 98.81 ? 266 LEU A CG 1 L7QTZ5 UNP 266 L +ATOM 2091 C CD1 . LEU A 1 266 ? 9.401 15.251 -4.700 1.0 98.81 ? 266 LEU A CD1 1 L7QTZ5 UNP 266 L +ATOM 2092 C CD2 . LEU A 1 266 ? 11.131 13.862 -5.803 1.0 98.81 ? 266 LEU A CD2 1 L7QTZ5 UNP 266 L +ATOM 2093 N N . GLN A 1 267 ? 7.644 14.668 -9.993 1.0 98.88 ? 267 GLN A N 1 L7QTZ5 UNP 267 Q +ATOM 2094 C CA . GLN A 1 267 ? 6.705 14.217 -11.024 1.0 98.88 ? 267 GLN A CA 1 L7QTZ5 UNP 267 Q +ATOM 2095 C C . GLN A 1 267 ? 7.424 13.855 -12.333 1.0 98.88 ? 267 GLN A C 1 L7QTZ5 UNP 267 Q +ATOM 2096 C CB . GLN A 1 267 ? 5.674 15.310 -11.311 1.0 98.88 ? 267 GLN A CB 1 L7QTZ5 UNP 267 Q +ATOM 2097 O O . GLN A 1 267 ? 7.155 12.806 -12.915 1.0 98.88 ? 267 GLN A O 1 L7QTZ5 UNP 267 Q +ATOM 2098 C CG . GLN A 1 267 ? 4.619 15.524 -10.218 1.0 98.88 ? 267 GLN A CG 1 L7QTZ5 UNP 267 Q +ATOM 2099 C CD . GLN A 1 267 ? 3.735 16.730 -10.521 1.0 98.88 ? 267 GLN A CD 1 L7QTZ5 UNP 267 Q +ATOM 2100 N NE2 . GLN A 1 267 ? 2.649 16.915 -9.810 1.0 98.88 ? 267 GLN A NE2 1 L7QTZ5 UNP 267 Q +ATOM 2101 O OE1 . GLN A 1 267 ? 3.982 17.515 -11.426 1.0 98.88 ? 267 GLN A OE1 1 L7QTZ5 UNP 267 Q +ATOM 2102 N N . LYS A 1 268 ? 8.377 14.681 -12.796 1.0 98.69 ? 268 LYS A N 1 L7QTZ5 UNP 268 K +ATOM 2103 C CA . LYS A 1 268 ? 9.217 14.360 -13.969 1.0 98.69 ? 268 LYS A CA 1 L7QTZ5 UNP 268 K +ATOM 2104 C C . LYS A 1 268 ? 9.987 13.052 -13.772 1.0 98.69 ? 268 LYS A C 1 L7QTZ5 UNP 268 K +ATOM 2105 C CB . LYS A 1 268 ? 10.207 15.498 -14.266 1.0 98.69 ? 268 LYS A CB 1 L7QTZ5 UNP 268 K +ATOM 2106 O O . LYS A 1 268 ? 10.076 12.264 -14.709 1.0 98.69 ? 268 LYS A O 1 L7QTZ5 UNP 268 K +ATOM 2107 C CG . LYS A 1 268 ? 9.552 16.738 -14.894 1.0 98.69 ? 268 LYS A CG 1 L7QTZ5 UNP 268 K +ATOM 2108 C CD . LYS A 1 268 ? 10.563 17.893 -14.957 1.0 98.69 ? 268 LYS A CD 1 L7QTZ5 UNP 268 K +ATOM 2109 C CE . LYS A 1 268 ? 9.883 19.203 -15.369 1.0 98.69 ? 268 LYS A CE 1 L7QTZ5 UNP 268 K +ATOM 2110 N NZ . LYS A 1 268 ? 10.777 20.369 -15.151 1.0 98.69 ? 268 LYS A NZ 1 L7QTZ5 UNP 268 K +ATOM 2111 N N . HIS A 1 269 ? 10.514 12.804 -12.570 1.0 98.69 ? 269 HIS A N 1 L7QTZ5 UNP 269 H +ATOM 2112 C CA . HIS A 1 269 ? 11.191 11.550 -12.239 1.0 98.69 ? 269 HIS A CA 1 L7QTZ5 UNP 269 H +ATOM 2113 C C . HIS A 1 269 ? 10.257 10.342 -12.400 1.0 98.69 ? 269 HIS A C 1 L7QTZ5 UNP 269 H +ATOM 2114 C CB . HIS A 1 269 ? 11.797 11.628 -10.829 1.0 98.69 ? 269 HIS A CB 1 L7QTZ5 UNP 269 H +ATOM 2115 O O . HIS A 1 269 ? 10.607 9.421 -13.136 1.0 98.69 ? 269 HIS A O 1 L7QTZ5 UNP 269 H +ATOM 2116 C CG . HIS A 1 269 ? 12.291 10.297 -10.325 1.0 98.69 ? 269 HIS A CG 1 L7QTZ5 UNP 269 H +ATOM 2117 C CD2 . HIS A 1 269 ? 11.742 9.552 -9.313 1.0 98.69 ? 269 HIS A CD2 1 L7QTZ5 UNP 269 H +ATOM 2118 N ND1 . HIS A 1 269 ? 13.311 9.551 -10.873 1.0 98.69 ? 269 HIS A ND1 1 L7QTZ5 UNP 269 H +ATOM 2119 C CE1 . HIS A 1 269 ? 13.371 8.383 -10.211 1.0 98.69 ? 269 HIS A CE1 1 L7QTZ5 UNP 269 H +ATOM 2120 N NE2 . HIS A 1 269 ? 12.455 8.352 -9.237 1.0 98.69 ? 269 HIS A NE2 1 L7QTZ5 UNP 269 H +ATOM 2121 N N . ILE A 1 270 ? 9.065 10.371 -11.794 1.0 98.75 ? 270 ILE A N 1 L7QTZ5 UNP 270 I +ATOM 2122 C CA . ILE A 1 270 ? 8.065 9.298 -11.925 1.0 98.75 ? 270 ILE A CA 1 L7QTZ5 UNP 270 I +ATOM 2123 C C . ILE A 1 270 ? 7.691 9.069 -13.394 1.0 98.75 ? 270 ILE A C 1 L7QTZ5 UNP 270 I +ATOM 2124 C CB . ILE A 1 270 ? 6.819 9.636 -11.075 1.0 98.75 ? 270 ILE A CB 1 L7QTZ5 UNP 270 I +ATOM 2125 O O . ILE A 1 270 ? 7.793 7.948 -13.889 1.0 98.75 ? 270 ILE A O 1 L7QTZ5 UNP 270 I +ATOM 2126 C CG1 . ILE A 1 270 ? 7.105 9.585 -9.556 1.0 98.75 ? 270 ILE A CG1 1 L7QTZ5 UNP 270 I +ATOM 2127 C CG2 . ILE A 1 270 ? 5.610 8.752 -11.429 1.0 98.75 ? 270 ILE A CG2 1 L7QTZ5 UNP 270 I +ATOM 2128 C CD1 . ILE A 1 270 ? 7.525 8.218 -8.997 1.0 98.75 ? 270 ILE A CD1 1 L7QTZ5 UNP 270 I +ATOM 2129 N N . ARG A 1 271 ? 7.328 10.136 -14.119 1.0 98.69 ? 271 ARG A N 1 L7QTZ5 UNP 271 R +ATOM 2130 C CA . ARG A 1 271 ? 6.952 10.061 -15.542 1.0 98.69 ? 271 ARG A CA 1 L7QTZ5 UNP 271 R +ATOM 2131 C C . ARG A 1 271 ? 8.060 9.451 -16.396 1.0 98.69 ? 271 ARG A C 1 L7QTZ5 UNP 271 R +ATOM 2132 C CB . ARG A 1 271 ? 6.599 11.460 -16.063 1.0 98.69 ? 271 ARG A CB 1 L7QTZ5 UNP 271 R +ATOM 2133 O O . ARG A 1 271 ? 7.776 8.598 -17.230 1.0 98.69 ? 271 ARG A O 1 L7QTZ5 UNP 271 R +ATOM 2134 C CG . ARG A 1 271 ? 5.264 11.977 -15.513 1.0 98.69 ? 271 ARG A CG 1 L7QTZ5 UNP 271 R +ATOM 2135 C CD . ARG A 1 271 ? 5.095 13.454 -15.881 1.0 98.69 ? 271 ARG A CD 1 L7QTZ5 UNP 271 R +ATOM 2136 N NE . ARG A 1 271 ? 3.802 13.948 -15.401 1.0 98.69 ? 271 ARG A NE 1 L7QTZ5 UNP 271 R +ATOM 2137 N NH1 . ARG A 1 271 ? 4.366 15.985 -14.504 1.0 98.69 ? 271 ARG A NH1 1 L7QTZ5 UNP 271 R +ATOM 2138 N NH2 . ARG A 1 271 ? 2.281 15.207 -14.306 1.0 98.69 ? 271 ARG A NH2 1 L7QTZ5 UNP 271 R +ATOM 2139 C CZ . ARG A 1 271 ? 3.494 15.045 -14.746 1.0 98.69 ? 271 ARG A CZ 1 L7QTZ5 UNP 271 R +ATOM 2140 N N . LYS A 1 272 ? 9.322 9.834 -16.162 1.0 98.62 ? 272 LYS A N 1 L7QTZ5 UNP 272 K +ATOM 2141 C CA . LYS A 1 272 ? 10.477 9.247 -16.859 1.0 98.62 ? 272 LYS A CA 1 L7QTZ5 UNP 272 K +ATOM 2142 C C . LYS A 1 272 ? 10.579 7.744 -16.591 1.0 98.62 ? 272 LYS A C 1 L7QTZ5 UNP 272 K +ATOM 2143 C CB . LYS A 1 272 ? 11.773 9.994 -16.481 1.0 98.62 ? 272 LYS A CB 1 L7QTZ5 UNP 272 K +ATOM 2144 O O . LYS A 1 272 ? 10.763 6.978 -17.527 1.0 98.62 ? 272 LYS A O 1 L7QTZ5 UNP 272 K +ATOM 2145 C CG . LYS A 1 272 ? 12.993 9.416 -17.225 1.0 98.62 ? 272 LYS A CG 1 L7QTZ5 UNP 272 K +ATOM 2146 C CD . LYS A 1 272 ? 14.321 10.133 -16.925 1.0 98.62 ? 272 LYS A CD 1 L7QTZ5 UNP 272 K +ATOM 2147 C CE . LYS A 1 272 ? 15.427 9.392 -17.697 1.0 98.62 ? 272 LYS A CE 1 L7QTZ5 UNP 272 K +ATOM 2148 N NZ . LYS A 1 272 ? 16.808 9.880 -17.439 1.0 98.62 ? 272 LYS A NZ 1 L7QTZ5 UNP 272 K +ATOM 2149 N N . GLN A 1 273 ? 10.459 7.314 -15.336 1.0 98.56 ? 273 GLN A N 1 L7QTZ5 UNP 273 Q +ATOM 2150 C CA . GLN A 1 273 ? 10.575 5.896 -14.969 1.0 98.56 ? 273 GLN A CA 1 L7QTZ5 UNP 273 Q +ATOM 2151 C C . GLN A 1 273 ? 9.459 5.047 -15.596 1.0 98.56 ? 273 GLN A C 1 L7QTZ5 UNP 273 Q +ATOM 2152 C CB . GLN A 1 273 ? 10.565 5.759 -13.441 1.0 98.56 ? 273 GLN A CB 1 L7QTZ5 UNP 273 Q +ATOM 2153 O O . GLN A 1 273 ? 9.737 3.962 -16.100 1.0 98.56 ? 273 GLN A O 1 L7QTZ5 UNP 273 Q +ATOM 2154 C CG . GLN A 1 273 ? 11.760 6.429 -12.749 1.0 98.56 ? 273 GLN A CG 1 L7QTZ5 UNP 273 Q +ATOM 2155 C CD . GLN A 1 273 ? 13.030 5.599 -12.780 1.0 98.56 ? 273 GLN A CD 1 L7QTZ5 UNP 273 Q +ATOM 2156 N NE2 . GLN A 1 273 ? 14.093 6.081 -13.387 1.0 98.56 ? 273 GLN A NE2 1 L7QTZ5 UNP 273 Q +ATOM 2157 O OE1 . GLN A 1 273 ? 13.106 4.536 -12.201 1.0 98.56 ? 273 GLN A OE1 1 L7QTZ5 UNP 273 Q +ATOM 2158 N N . ILE A 1 274 ? 8.226 5.560 -15.630 1.0 98.75 ? 274 ILE A N 1 L7QTZ5 UNP 274 I +ATOM 2159 C CA . ILE A 1 274 ? 7.094 4.910 -16.312 1.0 98.75 ? 274 ILE A CA 1 L7QTZ5 UNP 274 I +ATOM 2160 C C . ILE A 1 274 ? 7.325 4.869 -17.830 1.0 98.75 ? 274 ILE A C 1 L7QTZ5 UNP 274 I +ATOM 2161 C CB . ILE A 1 274 ? 5.770 5.614 -15.929 1.0 98.75 ? 274 ILE A CB 1 L7QTZ5 UNP 274 I +ATOM 2162 O O . ILE A 1 274 ? 7.169 3.822 -18.454 1.0 98.75 ? 274 ILE A O 1 L7QTZ5 UNP 274 I +ATOM 2163 C CG1 . ILE A 1 274 ? 5.507 5.402 -14.423 1.0 98.75 ? 274 ILE A CG1 1 L7QTZ5 UNP 274 I +ATOM 2164 C CG2 . ILE A 1 274 ? 4.595 5.069 -16.757 1.0 98.75 ? 274 ILE A CG2 1 L7QTZ5 UNP 274 I +ATOM 2165 C CD1 . ILE A 1 274 ? 4.329 6.190 -13.847 1.0 98.75 ? 274 ILE A CD1 1 L7QTZ5 UNP 274 I +ATOM 2166 N N . GLY A 1 275 ? 7.796 5.967 -18.429 1.0 98.56 ? 275 GLY A N 1 L7QTZ5 UNP 275 G +ATOM 2167 C CA . GLY A 1 275 ? 8.151 6.007 -19.851 1.0 98.56 ? 275 GLY A CA 1 L7QTZ5 UNP 275 G +ATOM 2168 C C . GLY A 1 275 ? 9.227 4.984 -20.239 1.0 98.56 ? 275 GLY A C 1 L7QTZ5 UNP 275 G +ATOM 2169 O O . GLY A 1 275 ? 9.124 4.354 -21.290 1.0 98.56 ? 275 GLY A O 1 L7QTZ5 UNP 275 G +ATOM 2170 N N . LEU A 1 276 ? 10.220 4.764 -19.371 1.0 98.75 ? 276 LEU A N 1 L7QTZ5 UNP 276 L +ATOM 2171 C CA . LEU A 1 276 ? 11.263 3.748 -19.557 1.0 98.75 ? 276 LEU A CA 1 L7QTZ5 UNP 276 L +ATOM 2172 C C . LEU A 1 276 ? 10.726 2.314 -19.436 1.0 98.75 ? 276 LEU A C 1 L7QTZ5 UNP 276 L +ATOM 2173 C CB . LEU A 1 276 ? 12.385 3.977 -18.532 1.0 98.75 ? 276 LEU A CB 1 L7QTZ5 UNP 276 L +ATOM 2174 O O . LEU A 1 276 ? 11.185 1.433 -20.161 1.0 98.75 ? 276 LEU A O 1 L7QTZ5 UNP 276 L +ATOM 2175 C CG . LEU A 1 276 ? 13.247 5.222 -18.801 1.0 98.75 ? 276 LEU A CG 1 L7QTZ5 UNP 276 L +ATOM 2176 C CD1 . LEU A 1 276 ? 14.096 5.504 -17.560 1.0 98.75 ? 276 LEU A CD1 1 L7QTZ5 UNP 276 L +ATOM 2177 C CD2 . LEU A 1 276 ? 14.177 5.035 -19.997 1.0 98.75 ? 276 LEU A CD2 1 L7QTZ5 UNP 276 L +ATOM 2178 N N . ALA A 1 277 ? 9.744 2.069 -18.566 1.0 98.62 ? 277 ALA A N 1 L7QTZ5 UNP 277 A +ATOM 2179 C CA . ALA A 1 277 ? 9.081 0.768 -18.495 1.0 98.62 ? 277 ALA A CA 1 L7QTZ5 UNP 277 A +ATOM 2180 C C . ALA A 1 277 ? 8.323 0.466 -19.796 1.0 98.62 ? 277 ALA A C 1 L7QTZ5 UNP 277 A +ATOM 2181 C CB . ALA A 1 277 ? 8.180 0.732 -17.262 1.0 98.62 ? 277 ALA A CB 1 L7QTZ5 UNP 277 A +ATOM 2182 O O . ALA A 1 277 ? 8.533 -0.589 -20.388 1.0 98.62 ? 277 ALA A O 1 L7QTZ5 UNP 277 A +ATOM 2183 N N . HIS A 1 278 ? 7.557 1.427 -20.320 1.0 98.62 ? 278 HIS A N 1 L7QTZ5 UNP 278 H +ATOM 2184 C CA . HIS A 1 278 ? 6.910 1.288 -21.630 1.0 98.62 ? 278 HIS A CA 1 L7QTZ5 UNP 278 H +ATOM 2185 C C . HIS A 1 278 ? 7.902 1.196 -22.795 1.0 98.62 ? 278 HIS A C 1 L7QTZ5 UNP 278 H +ATOM 2186 C CB . HIS A 1 278 ? 5.975 2.471 -21.866 1.0 98.62 ? 278 HIS A CB 1 L7QTZ5 UNP 278 H +ATOM 2187 O O . HIS A 1 278 ? 7.615 0.579 -23.819 1.0 98.62 ? 278 HIS A O 1 L7QTZ5 UNP 278 H +ATOM 2188 C CG . HIS A 1 278 ? 4.717 2.377 -21.059 1.0 98.62 ? 278 HIS A CG 1 L7QTZ5 UNP 278 H +ATOM 2189 C CD2 . HIS A 1 278 ? 4.278 3.280 -20.134 1.0 98.62 ? 278 HIS A CD2 1 L7QTZ5 UNP 278 H +ATOM 2190 N ND1 . HIS A 1 278 ? 3.757 1.398 -21.169 1.0 98.62 ? 278 HIS A ND1 1 L7QTZ5 UNP 278 H +ATOM 2191 C CE1 . HIS A 1 278 ? 2.751 1.723 -20.345 1.0 98.62 ? 278 HIS A CE1 1 L7QTZ5 UNP 278 H +ATOM 2192 N NE2 . HIS A 1 278 ? 3.022 2.870 -19.695 1.0 98.62 ? 278 HIS A NE2 1 L7QTZ5 UNP 278 H +ATOM 2193 N N . TYR A 1 279 ? 9.082 1.811 -22.687 1.0 98.56 ? 279 TYR A N 1 L7QTZ5 UNP 279 Y +ATOM 2194 C CA . TYR A 1 279 ? 10.145 1.588 -23.664 1.0 98.56 ? 279 TYR A CA 1 L7QTZ5 UNP 279 Y +ATOM 2195 C C . TYR A 1 279 ? 10.589 0.122 -23.667 1.0 98.56 ? 279 TYR A C 1 L7QTZ5 UNP 279 Y +ATOM 2196 C CB . TYR A 1 279 ? 11.313 2.545 -23.410 1.0 98.56 ? 279 TYR A CB 1 L7QTZ5 UNP 279 Y +ATOM 2197 O O . TYR A 1 279 ? 10.617 -0.501 -24.727 1.0 98.56 ? 279 TYR A O 1 L7QTZ5 UNP 279 Y +ATOM 2198 C CG . TYR A 1 279 ? 12.508 2.280 -24.301 1.0 98.56 ? 279 TYR A CG 1 L7QTZ5 UNP 279 Y +ATOM 2199 C CD1 . TYR A 1 279 ? 13.735 1.869 -23.744 1.0 98.56 ? 279 TYR A CD1 1 L7QTZ5 UNP 279 Y +ATOM 2200 C CD2 . TYR A 1 279 ? 12.382 2.419 -25.696 1.0 98.56 ? 279 TYR A CD2 1 L7QTZ5 UNP 279 Y +ATOM 2201 C CE1 . TYR A 1 279 ? 14.845 1.634 -24.579 1.0 98.56 ? 279 TYR A CE1 1 L7QTZ5 UNP 279 Y +ATOM 2202 C CE2 . TYR A 1 279 ? 13.480 2.163 -26.533 1.0 98.56 ? 279 TYR A CE2 1 L7QTZ5 UNP 279 Y +ATOM 2203 O OH . TYR A 1 279 ? 15.763 1.550 -26.810 1.0 98.56 ? 279 TYR A OH 1 L7QTZ5 UNP 279 Y +ATOM 2204 C CZ . TYR A 1 279 ? 14.716 1.781 -25.978 1.0 98.56 ? 279 TYR A CZ 1 L7QTZ5 UNP 279 Y +ATOM 2205 N N . TYR A 1 280 ? 10.851 -0.455 -22.492 1.0 98.31 ? 280 TYR A N 1 L7QTZ5 UNP 280 Y +ATOM 2206 C CA . TYR A 1 280 ? 11.216 -1.866 -22.373 1.0 98.31 ? 280 TYR A CA 1 L7QTZ5 UNP 280 Y +ATOM 2207 C C . TYR A 1 280 ? 10.090 -2.808 -22.831 1.0 98.31 ? 280 TYR A C 1 L7QTZ5 UNP 280 Y +ATOM 2208 C CB . TYR A 1 280 ? 11.645 -2.154 -20.931 1.0 98.31 ? 280 TYR A CB 1 L7QTZ5 UNP 280 Y +ATOM 2209 O O . TYR A 1 280 ? 10.351 -3.779 -23.536 1.0 98.31 ? 280 TYR A O 1 L7QTZ5 UNP 280 Y +ATOM 2210 C CG . TYR A 1 280 ? 12.210 -3.548 -20.763 1.0 98.31 ? 280 TYR A CG 1 L7QTZ5 UNP 280 Y +ATOM 2211 C CD1 . TYR A 1 280 ? 11.448 -4.558 -20.149 1.0 98.31 ? 280 TYR A CD1 1 L7QTZ5 UNP 280 Y +ATOM 2212 C CD2 . TYR A 1 280 ? 13.484 -3.846 -21.281 1.0 98.31 ? 280 TYR A CD2 1 L7QTZ5 UNP 280 Y +ATOM 2213 C CE1 . TYR A 1 280 ? 11.953 -5.866 -20.047 1.0 98.31 ? 280 TYR A CE1 1 L7QTZ5 UNP 280 Y +ATOM 2214 C CE2 . TYR A 1 280 ? 13.990 -5.155 -21.196 1.0 98.31 ? 280 TYR A CE2 1 L7QTZ5 UNP 280 Y +ATOM 2215 O OH . TYR A 1 280 ? 13.735 -7.420 -20.478 1.0 98.31 ? 280 TYR A OH 1 L7QTZ5 UNP 280 Y +ATOM 2216 C CZ . TYR A 1 280 ? 13.223 -6.168 -20.580 1.0 98.31 ? 280 TYR A CZ 1 L7QTZ5 UNP 280 Y +ATOM 2217 N N . GLU A 1 281 ? 8.835 -2.482 -22.517 1.0 98.62 ? 281 GLU A N 1 L7QTZ5 UNP 281 E +ATOM 2218 C CA . GLU A 1 281 ? 7.646 -3.185 -23.014 1.0 98.62 ? 281 GLU A CA 1 L7QTZ5 UNP 281 E +ATOM 2219 C C . GLU A 1 281 ? 7.625 -3.267 -24.549 1.0 98.62 ? 281 GLU A C 1 L7QTZ5 UNP 281 E +ATOM 2220 C CB . GLU A 1 281 ? 6.406 -2.436 -22.518 1.0 98.62 ? 281 GLU A CB 1 L7QTZ5 UNP 281 E +ATOM 2221 O O . GLU A 1 281 ? 7.411 -4.346 -25.109 1.0 98.62 ? 281 GLU A O 1 L7QTZ5 UNP 281 E +ATOM 2222 C CG . GLU A 1 281 ? 5.086 -3.130 -22.886 1.0 98.62 ? 281 GLU A CG 1 L7QTZ5 UNP 281 E +ATOM 2223 C CD . GLU A 1 281 ? 3.864 -2.268 -22.539 1.0 98.62 ? 281 GLU A CD 1 L7QTZ5 UNP 281 E +ATOM 2224 O OE1 . GLU A 1 281 ? 2.791 -2.864 -22.319 1.0 98.62 ? 281 GLU A OE1 1 L7QTZ5 UNP 281 E +ATOM 2225 O OE2 . GLU A 1 281 ? 4.008 -1.019 -22.505 1.0 98.62 ? 281 GLU A OE2 1 L7QTZ5 UNP 281 E +ATOM 2226 N N . ARG A 1 282 ? 7.906 -2.152 -25.242 1.0 98.44 ? 282 ARG A N 1 L7QTZ5 UNP 282 R +ATOM 2227 C CA . ARG A 1 282 ? 8.002 -2.125 -26.711 1.0 98.44 ? 282 ARG A CA 1 L7QTZ5 UNP 282 R +ATOM 2228 C C . ARG A 1 282 ? 9.145 -2.990 -27.233 1.0 98.44 ? 282 ARG A C 1 L7QTZ5 UNP 282 R +ATOM 2229 C CB . ARG A 1 282 ? 8.159 -0.688 -27.233 1.0 98.44 ? 282 ARG A CB 1 L7QTZ5 UNP 282 R +ATOM 2230 O O . ARG A 1 282 ? 8.960 -3.665 -28.241 1.0 98.44 ? 282 ARG A O 1 L7QTZ5 UNP 282 R +ATOM 2231 C CG . ARG A 1 282 ? 6.866 0.128 -27.100 1.0 98.44 ? 282 ARG A CG 1 L7QTZ5 UNP 282 R +ATOM 2232 C CD . ARG A 1 282 ? 6.961 1.476 -27.830 1.0 98.44 ? 282 ARG A CD 1 L7QTZ5 UNP 282 R +ATOM 2233 N NE . ARG A 1 282 ? 8.075 2.332 -27.362 1.0 98.44 ? 282 ARG A NE 1 L7QTZ5 UNP 282 R +ATOM 2234 N NH1 . ARG A 1 282 ? 7.066 3.184 -25.483 1.0 98.44 ? 282 ARG A NH1 1 L7QTZ5 UNP 282 R +ATOM 2235 N NH2 . ARG A 1 282 ? 9.057 3.964 -26.105 1.0 98.44 ? 282 ARG A NH2 1 L7QTZ5 UNP 282 R +ATOM 2236 C CZ . ARG A 1 282 ? 8.059 3.151 -26.323 1.0 98.44 ? 282 ARG A CZ 1 L7QTZ5 UNP 282 R +ATOM 2237 N N . LEU A 1 283 ? 10.297 -2.999 -26.558 1.0 98.12 ? 283 LEU A N 1 L7QTZ5 UNP 283 L +ATOM 2238 C CA . LEU A 1 283 ? 11.426 -3.855 -26.938 1.0 98.12 ? 283 LEU A CA 1 L7QTZ5 UNP 283 L +ATOM 2239 C C . LEU A 1 283 ? 11.076 -5.343 -26.819 1.0 98.12 ? 283 LEU A C 1 L7QTZ5 UNP 283 L +ATOM 2240 C CB . LEU A 1 283 ? 12.665 -3.541 -26.081 1.0 98.12 ? 283 LEU A CB 1 L7QTZ5 UNP 283 L +ATOM 2241 O O . LEU A 1 283 ? 11.381 -6.108 -27.728 1.0 98.12 ? 283 LEU A O 1 L7QTZ5 UNP 283 L +ATOM 2242 C CG . LEU A 1 283 ? 13.276 -2.143 -26.267 1.0 98.12 ? 283 LEU A CG 1 L7QTZ5 UNP 283 L +ATOM 2243 C CD1 . LEU A 1 283 ? 14.458 -2.002 -25.306 1.0 98.12 ? 283 LEU A CD1 1 L7QTZ5 UNP 283 L +ATOM 2244 C CD2 . LEU A 1 283 ? 13.773 -1.910 -27.693 1.0 98.12 ? 283 LEU A CD2 1 L7QTZ5 UNP 283 L +ATOM 2245 N N . CYS A 1 284 ? 10.411 -5.748 -25.733 1.0 98.06 ? 284 CYS A N 1 L7QTZ5 UNP 284 C +ATOM 2246 C CA . CYS A 1 284 ? 9.924 -7.118 -25.575 1.0 98.06 ? 284 CYS A CA 1 L7QTZ5 UNP 284 C +ATOM 2247 C C . CYS A 1 284 ? 8.870 -7.469 -26.630 1.0 98.06 ? 284 CYS A C 1 L7QTZ5 UNP 284 C +ATOM 2248 C CB . CYS A 1 284 ? 9.347 -7.288 -24.164 1.0 98.06 ? 284 CYS A CB 1 L7QTZ5 UNP 284 C +ATOM 2249 O O . CYS A 1 284 ? 8.940 -8.534 -27.228 1.0 98.06 ? 284 CYS A O 1 L7QTZ5 UNP 284 C +ATOM 2250 S SG . CYS A 1 284 ? 10.680 -7.352 -22.937 1.0 98.06 ? 284 CYS A SG 1 L7QTZ5 UNP 284 C +ATOM 2251 N N . SER A 1 285 ? 7.920 -6.568 -26.887 1.0 97.94 ? 285 SER A N 1 L7QTZ5 UNP 285 S +ATOM 2252 C CA . SER A 1 285 ? 6.817 -6.810 -27.827 1.0 97.94 ? 285 SER A CA 1 L7QTZ5 UNP 285 S +ATOM 2253 C C . SER A 1 285 ? 7.265 -6.866 -29.291 1.0 97.94 ? 285 SER A C 1 L7QTZ5 UNP 285 S +ATOM 2254 C CB . SER A 1 285 ? 5.747 -5.730 -27.672 1.0 97.94 ? 285 SER A CB 1 L7QTZ5 UNP 285 S +ATOM 2255 O O . SER A 1 285 ? 6.579 -7.458 -30.117 1.0 97.94 ? 285 SER A O 1 L7QTZ5 UNP 285 S +ATOM 2256 O OG . SER A 1 285 ? 5.288 -5.677 -26.336 1.0 97.94 ? 285 SER A OG 1 L7QTZ5 UNP 285 S +ATOM 2257 N N . ALA A 1 286 ? 8.406 -6.256 -29.622 1.0 98.38 ? 286 ALA A N 1 L7QTZ5 UNP 286 A +ATOM 2258 C CA . ALA A 1 286 ? 9.002 -6.309 -30.956 1.0 98.38 ? 286 ALA A CA 1 L7QTZ5 UNP 286 A +ATOM 2259 C C . ALA A 1 286 ? 9.747 -7.628 -31.245 1.0 98.38 ? 286 ALA A C 1 L7QTZ5 UNP 286 A +ATOM 2260 C CB . ALA A 1 286 ? 9.930 -5.098 -31.103 1.0 98.38 ? 286 ALA A CB 1 L7QTZ5 UNP 286 A +ATOM 2261 O O . ALA A 1 286 ? 10.151 -7.859 -32.384 1.0 98.38 ? 286 ALA A O 1 L7QTZ5 UNP 286 A +ATOM 2262 N N . ASP A 1 287 ? 9.958 -8.476 -30.237 1.0 98.44 ? 287 ASP A N 1 L7QTZ5 UNP 287 D +ATOM 2263 C CA . ASP A 1 287 ? 10.654 -9.754 -30.365 1.0 98.44 ? 287 ASP A CA 1 L7QTZ5 UNP 287 D +ATOM 2264 C C . ASP A 1 287 ? 9.681 -10.912 -30.127 1.0 98.44 ? 287 ASP A C 1 L7QTZ5 UNP 287 D +ATOM 2265 C CB . ASP A 1 287 ? 11.838 -9.765 -29.394 1.0 98.44 ? 287 ASP A CB 1 L7QTZ5 UNP 287 D +ATOM 2266 O O . ASP A 1 287 ? 9.246 -11.165 -29.003 1.0 98.44 ? 287 ASP A O 1 L7QTZ5 UNP 287 D +ATOM 2267 C CG . ASP A 1 287 ? 12.751 -10.990 -29.523 1.0 98.44 ? 287 ASP A CG 1 L7QTZ5 UNP 287 D +ATOM 2268 O OD1 . ASP A 1 287 ? 12.327 -12.112 -29.886 1.0 98.44 ? 287 ASP A OD1 1 L7QTZ5 UNP 287 D +ATOM 2269 O OD2 . ASP A 1 287 ? 13.954 -10.844 -29.215 1.0 98.44 ? 287 ASP A OD2 1 L7QTZ5 UNP 287 D +ATOM 2270 N N . ASP A 1 288 ? 9.385 -11.668 -31.186 1.0 98.12 ? 288 ASP A N 1 L7QTZ5 UNP 288 D +ATOM 2271 C CA . ASP A 1 288 ? 8.392 -12.748 -31.170 1.0 98.12 ? 288 ASP A CA 1 L7QTZ5 UNP 288 D +ATOM 2272 C C . ASP A 1 288 ? 8.678 -13.864 -30.156 1.0 98.12 ? 288 ASP A C 1 L7QTZ5 UNP 288 D +ATOM 2273 C CB . ASP A 1 288 ? 8.288 -13.372 -32.570 1.0 98.12 ? 288 ASP A CB 1 L7QTZ5 UNP 288 D +ATOM 2274 O O . ASP A 1 288 ? 7.789 -14.675 -29.879 1.0 98.12 ? 288 ASP A O 1 L7QTZ5 UNP 288 D +ATOM 2275 C CG . ASP A 1 288 ? 7.554 -12.484 -33.571 1.0 98.12 ? 288 ASP A CG 1 L7QTZ5 UNP 288 D +ATOM 2276 O OD1 . ASP A 1 288 ? 6.569 -11.842 -33.147 1.0 98.12 ? 288 ASP A OD1 1 L7QTZ5 UNP 288 D +ATOM 2277 O OD2 . ASP A 1 288 ? 7.948 -12.526 -34.756 1.0 98.12 ? 288 ASP A OD2 1 L7QTZ5 UNP 288 D +ATOM 2278 N N . ARG A 1 289 ? 9.889 -13.929 -29.592 1.0 98.50 ? 289 ARG A N 1 L7QTZ5 UNP 289 R +ATOM 2279 C CA . ARG A 1 289 ? 10.253 -14.900 -28.551 1.0 98.50 ? 289 ARG A CA 1 L7QTZ5 UNP 289 R +ATOM 2280 C C . ARG A 1 289 ? 9.684 -14.536 -27.185 1.0 98.50 ? 289 ARG A C 1 L7QTZ5 UNP 289 R +ATOM 2281 C CB . ARG A 1 289 ? 11.778 -14.997 -28.454 1.0 98.50 ? 289 ARG A CB 1 L7QTZ5 UNP 289 R +ATOM 2282 O O . ARG A 1 289 ? 9.566 -15.425 -26.342 1.0 98.50 ? 289 ARG A O 1 L7QTZ5 UNP 289 R +ATOM 2283 C CG . ARG A 1 289 ? 12.417 -15.417 -29.786 1.0 98.50 ? 289 ARG A CG 1 L7QTZ5 UNP 289 R +ATOM 2284 C CD . ARG A 1 289 ? 13.941 -15.383 -29.697 1.0 98.50 ? 289 ARG A CD 1 L7QTZ5 UNP 289 R +ATOM 2285 N NE . ARG A 1 289 ? 14.450 -14.009 -29.537 1.0 98.50 ? 289 ARG A NE 1 L7QTZ5 UNP 289 R +ATOM 2286 N NH1 . ARG A 1 289 ? 16.661 -14.558 -29.359 1.0 98.50 ? 289 ARG A NH1 1 L7QTZ5 UNP 289 R +ATOM 2287 N NH2 . ARG A 1 289 ? 16.069 -12.426 -29.257 1.0 98.50 ? 289 ARG A NH2 1 L7QTZ5 UNP 289 R +ATOM 2288 C CZ . ARG A 1 289 ? 15.711 -13.663 -29.383 1.0 98.50 ? 289 ARG A CZ 1 L7QTZ5 UNP 289 R +ATOM 2289 N N . PHE A 1 290 ? 9.362 -13.266 -26.954 1.0 98.62 ? 290 PHE A N 1 L7QTZ5 UNP 290 F +ATOM 2290 C CA . PHE A 1 290 ? 8.873 -12.764 -25.677 1.0 98.62 ? 290 PHE A CA 1 L7QTZ5 UNP 290 F +ATOM 2291 C C . PHE A 1 290 ? 7.368 -12.505 -25.702 1.0 98.62 ? 290 PHE A C 1 L7QTZ5 UNP 290 F +ATOM 2292 C CB . PHE A 1 290 ? 9.658 -11.513 -25.265 1.0 98.62 ? 290 PHE A CB 1 L7QTZ5 UNP 290 F +ATOM 2293 O O . PHE A 1 290 ? 6.746 -12.323 -26.747 1.0 98.62 ? 290 PHE A O 1 L7QTZ5 UNP 290 F +ATOM 2294 C CG . PHE A 1 290 ? 11.122 -11.772 -24.969 1.0 98.62 ? 290 PHE A CG 1 L7QTZ5 UNP 290 F +ATOM 2295 C CD1 . PHE A 1 290 ? 11.527 -12.173 -23.684 1.0 98.62 ? 290 PHE A CD1 1 L7QTZ5 UNP 290 F +ATOM 2296 C CD2 . PHE A 1 290 ? 12.081 -11.622 -25.983 1.0 98.62 ? 290 PHE A CD2 1 L7QTZ5 UNP 290 F +ATOM 2297 C CE1 . PHE A 1 290 ? 12.890 -12.388 -23.407 1.0 98.62 ? 290 PHE A CE1 1 L7QTZ5 UNP 290 F +ATOM 2298 C CE2 . PHE A 1 290 ? 13.443 -11.837 -25.714 1.0 98.62 ? 290 PHE A CE2 1 L7QTZ5 UNP 290 F +ATOM 2299 C CZ . PHE A 1 290 ? 13.850 -12.214 -24.421 1.0 98.62 ? 290 PHE A CZ 1 L7QTZ5 UNP 290 F +ATOM 2300 N N . GLU A 1 291 ? 6.782 -12.489 -24.513 1.0 98.19 ? 291 GLU A N 1 L7QTZ5 UNP 291 E +ATOM 2301 C CA . GLU A 1 291 ? 5.430 -12.017 -24.252 1.0 98.19 ? 291 GLU A CA 1 L7QTZ5 UNP 291 E +ATOM 2302 C C . GLU A 1 291 ? 5.417 -11.179 -22.968 1.0 98.19 ? 291 GLU A C 1 L7QTZ5 UNP 291 E +ATOM 2303 C CB . GLU A 1 291 ? 4.433 -13.193 -24.223 1.0 98.19 ? 291 GLU A CB 1 L7QTZ5 UNP 291 E +ATOM 2304 O O . GLU A 1 291 ? 6.168 -11.441 -22.017 1.0 98.19 ? 291 GLU A O 1 L7QTZ5 UNP 291 E +ATOM 2305 C CG . GLU A 1 291 ? 4.697 -14.218 -23.102 1.0 98.19 ? 291 GLU A CG 1 L7QTZ5 UNP 291 E +ATOM 2306 C CD . GLU A 1 291 ? 3.795 -15.467 -23.140 1.0 98.19 ? 291 GLU A CD 1 L7QTZ5 UNP 291 E +ATOM 2307 O OE1 . GLU A 1 291 ? 3.963 -16.332 -22.236 1.0 98.19 ? 291 GLU A OE1 1 L7QTZ5 UNP 291 E +ATOM 2308 O OE2 . GLU A 1 291 ? 2.985 -15.593 -24.084 1.0 98.19 ? 291 GLU A OE2 1 L7QTZ5 UNP 291 E +ATOM 2309 N N . ILE A 1 292 ? 4.568 -10.152 -22.957 1.0 98.25 ? 292 ILE A N 1 L7QTZ5 UNP 292 I +ATOM 2310 C CA . ILE A 1 292 ? 4.251 -9.378 -21.758 1.0 98.25 ? 292 ILE A CA 1 L7QTZ5 UNP 292 I +ATOM 2311 C C . ILE A 1 292 ? 3.240 -10.183 -20.945 1.0 98.25 ? 292 ILE A C 1 L7QTZ5 UNP 292 I +ATOM 2312 C CB . ILE A 1 292 ? 3.735 -7.975 -22.140 1.0 98.25 ? 292 ILE A CB 1 L7QTZ5 UNP 292 I +ATOM 2313 O O . ILE A 1 292 ? 2.221 -10.622 -21.473 1.0 98.25 ? 292 ILE A O 1 L7QTZ5 UNP 292 I +ATOM 2314 C CG1 . ILE A 1 292 ? 4.770 -7.163 -22.950 1.0 98.25 ? 292 ILE A CG1 1 L7QTZ5 UNP 292 I +ATOM 2315 C CG2 . ILE A 1 292 ? 3.305 -7.193 -20.894 1.0 98.25 ? 292 ILE A CG2 1 L7QTZ5 UNP 292 I +ATOM 2316 C CD1 . ILE A 1 292 ? 6.118 -6.927 -22.253 1.0 98.25 ? 292 ILE A CD1 1 L7QTZ5 UNP 292 I +ATOM 2317 N N . TYR A 1 293 ? 3.554 -10.416 -19.672 1.0 97.00 ? 293 TYR A N 1 L7QTZ5 UNP 293 Y +ATOM 2318 C CA . TYR A 1 293 ? 2.738 -11.245 -18.789 1.0 97.00 ? 293 TYR A CA 1 L7QTZ5 UNP 293 Y +ATOM 2319 C C . TYR A 1 293 ? 1.601 -10.458 -18.123 1.0 97.00 ? 293 TYR A C 1 L7QTZ5 UNP 293 Y +ATOM 2320 C CB . TYR A 1 293 ? 3.645 -11.905 -17.740 1.0 97.00 ? 293 TYR A CB 1 L7QTZ5 UNP 293 Y +ATOM 2321 O O . TYR A 1 293 ? 0.527 -11.006 -17.910 1.0 97.00 ? 293 TYR A O 1 L7QTZ5 UNP 293 Y +ATOM 2322 C CG . TYR A 1 293 ? 2.873 -12.790 -16.784 1.0 97.00 ? 293 TYR A CG 1 L7QTZ5 UNP 293 Y +ATOM 2323 C CD1 . TYR A 1 293 ? 2.524 -12.319 -15.503 1.0 97.00 ? 293 TYR A CD1 1 L7QTZ5 UNP 293 Y +ATOM 2324 C CD2 . TYR A 1 293 ? 2.394 -14.035 -17.231 1.0 97.00 ? 293 TYR A CD2 1 L7QTZ5 UNP 293 Y +ATOM 2325 C CE1 . TYR A 1 293 ? 1.694 -13.094 -14.671 1.0 97.00 ? 293 TYR A CE1 1 L7QTZ5 UNP 293 Y +ATOM 2326 C CE2 . TYR A 1 293 ? 1.564 -14.808 -16.401 1.0 97.00 ? 293 TYR A CE2 1 L7QTZ5 UNP 293 Y +ATOM 2327 O OH . TYR A 1 293 ? 0.398 -15.092 -14.334 1.0 97.00 ? 293 TYR A OH 1 L7QTZ5 UNP 293 Y +ATOM 2328 C CZ . TYR A 1 293 ? 1.217 -14.343 -15.118 1.0 97.00 ? 293 TYR A CZ 1 L7QTZ5 UNP 293 Y +ATOM 2329 N N . GLU A 1 294 ? 1.841 -9.187 -17.799 1.0 95.75 ? 294 GLU A N 1 L7QTZ5 UNP 294 E +ATOM 2330 C CA . GLU A 1 294 ? 0.870 -8.291 -17.163 1.0 95.75 ? 294 GLU A CA 1 L7QTZ5 UNP 294 E +ATOM 2331 C C . GLU A 1 294 ? 0.920 -6.915 -17.828 1.0 95.75 ? 294 GLU A C 1 L7QTZ5 UNP 294 E +ATOM 2332 C CB . GLU A 1 294 ? 1.184 -8.157 -15.662 1.0 95.75 ? 294 GLU A CB 1 L7QTZ5 UNP 294 E +ATOM 2333 O O . GLU A 1 294 ? 1.994 -6.483 -18.254 1.0 95.75 ? 294 GLU A O 1 L7QTZ5 UNP 294 E +ATOM 2334 C CG . GLU A 1 294 ? 0.090 -7.416 -14.875 1.0 95.75 ? 294 GLU A CG 1 L7QTZ5 UNP 294 E +ATOM 2335 C CD . GLU A 1 294 ? -1.156 -8.284 -14.727 1.0 95.75 ? 294 GLU A CD 1 L7QTZ5 UNP 294 E +ATOM 2336 O OE1 . GLU A 1 294 ? -2.070 -8.135 -15.568 1.0 95.75 ? 294 GLU A OE1 1 L7QTZ5 UNP 294 E +ATOM 2337 O OE2 . GLU A 1 294 ? -1.141 -9.112 -13.779 1.0 95.75 ? 294 GLU A OE2 1 L7QTZ5 UNP 294 E +ATOM 2338 N N . GLU A 1 295 ? -0.220 -6.225 -17.877 1.0 95.88 ? 295 GLU A N 1 L7QTZ5 UNP 295 E +ATOM 2339 C CA . GLU A 1 295 ? -0.314 -4.834 -18.329 1.0 95.88 ? 295 GLU A CA 1 L7QTZ5 UNP 295 E +ATOM 2340 C C . GLU A 1 295 ? 0.723 -3.938 -17.620 1.0 95.88 ? 295 GLU A C 1 L7QTZ5 UNP 295 E +ATOM 2341 C CB . GLU A 1 295 ? -1.757 -4.337 -18.103 1.0 95.88 ? 295 GLU A CB 1 L7QTZ5 UNP 295 E +ATOM 2342 O O . GLU A 1 295 ? 0.824 -3.908 -16.391 1.0 95.88 ? 295 GLU A O 1 L7QTZ5 UNP 295 E +ATOM 2343 C CG . GLU A 1 295 ? -2.007 -2.924 -18.657 1.0 95.88 ? 295 GLU A CG 1 L7QTZ5 UNP 295 E +ATOM 2344 C CD . GLU A 1 295 ? -3.470 -2.437 -18.539 1.0 95.88 ? 295 GLU A CD 1 L7QTZ5 UNP 295 E +ATOM 2345 O OE1 . GLU A 1 295 ? -3.703 -1.261 -18.898 1.0 95.88 ? 295 GLU A OE1 1 L7QTZ5 UNP 295 E +ATOM 2346 O OE2 . GLU A 1 295 ? -4.377 -3.206 -18.128 1.0 95.88 ? 295 GLU A OE2 1 L7QTZ5 UNP 295 E +ATOM 2347 N N . VAL A 1 296 ? 1.509 -3.182 -18.395 1.0 98.00 ? 296 VAL A N 1 L7QTZ5 UNP 296 V +ATOM 2348 C CA . VAL A 1 296 ? 2.517 -2.269 -17.842 1.0 98.00 ? 296 VAL A CA 1 L7QTZ5 UNP 296 V +ATOM 2349 C C . VAL A 1 296 ? 1.840 -0.959 -17.450 1.0 98.00 ? 296 VAL A C 1 L7QTZ5 UNP 296 V +ATOM 2350 C CB . VAL A 1 296 ? 3.686 -2.045 -18.822 1.0 98.00 ? 296 VAL A CB 1 L7QTZ5 UNP 296 V +ATOM 2351 O O . VAL A 1 296 ? 1.619 -0.092 -18.284 1.0 98.00 ? 296 VAL A O 1 L7QTZ5 UNP 296 V +ATOM 2352 C CG1 . VAL A 1 296 ? 4.780 -1.170 -18.187 1.0 98.00 ? 296 VAL A CG1 1 L7QTZ5 UNP 296 V +ATOM 2353 C CG2 . VAL A 1 296 ? 4.330 -3.384 -19.210 1.0 98.00 ? 296 VAL A CG2 1 L7QTZ5 UNP 296 V +ATOM 2354 N N . THR A 1 297 ? 1.499 -0.795 -16.172 1.0 95.25 ? 297 THR A N 1 L7QTZ5 UNP 297 T +ATOM 2355 C CA . THR A 1 297 ? 0.828 0.430 -15.680 1.0 95.25 ? 297 THR A CA 1 L7QTZ5 UNP 297 T +ATOM 2356 C C . THR A 1 297 ? 1.794 1.436 -15.038 1.0 95.25 ? 297 THR A C 1 L7QTZ5 UNP 297 T +ATOM 2357 C CB . THR A 1 297 ? -0.271 0.058 -14.671 1.0 95.25 ? 297 THR A CB 1 L7QTZ5 UNP 297 T +ATOM 2358 O O . THR A 1 297 ? 1.492 2.623 -14.935 1.0 95.25 ? 297 THR A O 1 L7QTZ5 UNP 297 T +ATOM 2359 C CG2 . THR A 1 297 ? -1.296 1.167 -14.441 1.0 95.25 ? 297 THR A CG2 1 L7QTZ5 UNP 297 T +ATOM 2360 O OG1 . THR A 1 297 ? -0.990 -1.075 -15.087 1.0 95.25 ? 297 THR A OG1 1 L7QTZ5 UNP 297 T +ATOM 2361 N N . MET A 1 298 ? 2.948 0.965 -14.553 1.0 98.06 ? 298 MET A N 1 L7QTZ5 UNP 298 M +ATOM 2362 C CA . MET A 1 298 ? 3.909 1.734 -13.745 1.0 98.06 ? 298 MET A CA 1 L7QTZ5 UNP 298 M +ATOM 2363 C C . MET A 1 298 ? 5.357 1.425 -14.175 1.0 98.06 ? 298 MET A C 1 L7QTZ5 UNP 298 M +ATOM 2364 C CB . MET A 1 298 ? 3.662 1.431 -12.249 1.0 98.06 ? 298 MET A CB 1 L7QTZ5 UNP 298 M +ATOM 2365 O O . MET A 1 298 ? 5.613 1.048 -15.311 1.0 98.06 ? 298 MET A O 1 L7QTZ5 UNP 298 M +ATOM 2366 C CG . MET A 1 298 ? 2.327 1.964 -11.727 1.0 98.06 ? 298 MET A CG 1 L7QTZ5 UNP 298 M +ATOM 2367 S SD . MET A 1 298 ? 2.228 3.772 -11.693 1.0 98.06 ? 298 MET A SD 1 L7QTZ5 UNP 298 M +ATOM 2368 C CE . MET A 1 298 ? 0.468 3.949 -11.338 1.0 98.06 ? 298 MET A CE 1 L7QTZ5 UNP 298 M +ATOM 2369 N N . GLY A 1 299 ? 6.338 1.570 -13.279 1.0 98.06 ? 299 GLY A N 1 L7QTZ5 UNP 299 G +ATOM 2370 C CA . GLY A 1 299 ? 7.752 1.285 -13.546 1.0 98.06 ? 299 GLY A CA 1 L7QTZ5 UNP 299 G +ATOM 2371 C C . GLY A 1 299 ? 8.151 -0.198 -13.474 1.0 98.06 ? 299 GLY A C 1 L7QTZ5 UNP 299 G +ATOM 2372 O O . GLY A 1 299 ? 9.335 -0.480 -13.281 1.0 98.06 ? 299 GLY A O 1 L7QTZ5 UNP 299 G +ATOM 2373 N N . LEU A 1 300 ? 7.199 -1.135 -13.569 1.0 98.56 ? 300 LEU A N 1 L7QTZ5 UNP 300 L +ATOM 2374 C CA . LEU A 1 300 ? 7.430 -2.582 -13.513 1.0 98.56 ? 300 LEU A CA 1 L7QTZ5 UNP 300 L +ATOM 2375 C C . LEU A 1 300 ? 6.954 -3.240 -14.809 1.0 98.56 ? 300 LEU A C 1 L7QTZ5 UNP 300 L +ATOM 2376 C CB . LEU A 1 300 ? 6.689 -3.190 -12.303 1.0 98.56 ? 300 LEU A CB 1 L7QTZ5 UNP 300 L +ATOM 2377 O O . LEU A 1 300 ? 5.786 -3.121 -15.159 1.0 98.56 ? 300 LEU A O 1 L7QTZ5 UNP 300 L +ATOM 2378 C CG . LEU A 1 300 ? 6.917 -4.709 -12.149 1.0 98.56 ? 300 LEU A CG 1 L7QTZ5 UNP 300 L +ATOM 2379 C CD1 . LEU A 1 300 ? 8.347 -4.999 -11.705 1.0 98.56 ? 300 LEU A CD1 1 L7QTZ5 UNP 300 L +ATOM 2380 C CD2 . LEU A 1 300 ? 5.983 -5.318 -11.104 1.0 98.56 ? 300 LEU A CD2 1 L7QTZ5 UNP 300 L +ATOM 2381 N N . VAL A 1 301 ? 7.836 -3.999 -15.458 1.0 98.69 ? 301 VAL A N 1 L7QTZ5 UNP 301 V +ATOM 2382 C CA . VAL A 1 301 ? 7.488 -4.846 -16.602 1.0 98.69 ? 301 VAL A CA 1 L7QTZ5 UNP 301 V +ATOM 2383 C C . VAL A 1 301 ? 7.597 -6.310 -16.200 1.0 98.69 ? 301 VAL A C 1 L7QTZ5 UNP 301 V +ATOM 2384 C CB . VAL A 1 301 ? 8.349 -4.535 -17.837 1.0 98.69 ? 301 VAL A CB 1 L7QTZ5 UNP 301 V +ATOM 2385 O O . VAL A 1 301 ? 8.661 -6.773 -15.775 1.0 98.69 ? 301 VAL A O 1 L7QTZ5 UNP 301 V +ATOM 2386 C CG1 . VAL A 1 301 ? 7.836 -5.323 -19.050 1.0 98.69 ? 301 VAL A CG1 1 L7QTZ5 UNP 301 V +ATOM 2387 C CG2 . VAL A 1 301 ? 8.316 -3.039 -18.171 1.0 98.69 ? 301 VAL A CG2 1 L7QTZ5 UNP 301 V +ATOM 2388 N N . CYS A 1 302 ? 6.493 -7.038 -16.351 1.0 98.62 ? 302 CYS A N 1 L7QTZ5 UNP 302 C +ATOM 2389 C CA . CYS A 1 302 ? 6.439 -8.485 -16.180 1.0 98.62 ? 302 CYS A CA 1 L7QTZ5 UNP 302 C +ATOM 2390 C C . CYS A 1 302 ? 6.471 -9.136 -17.558 1.0 98.62 ? 302 CYS A C 1 L7QTZ5 UNP 302 C +ATOM 2391 C CB . CYS A 1 302 ? 5.184 -8.869 -15.392 1.0 98.62 ? 302 CYS A CB 1 L7QTZ5 UNP 302 C +ATOM 2392 O O . CYS A 1 302 ? 5.570 -8.923 -18.363 1.0 98.62 ? 302 CYS A O 1 L7QTZ5 UNP 302 C +ATOM 2393 S SG . CYS A 1 302 ? 5.261 -8.085 -13.762 1.0 98.62 ? 302 CYS A SG 1 L7QTZ5 UNP 302 C +ATOM 2394 N N . PHE A 1 303 ? 7.509 -9.913 -17.843 1.0 98.62 ? 303 PHE A N 1 L7QTZ5 UNP 303 F +ATOM 2395 C CA . PHE A 1 303 ? 7.729 -10.482 -19.170 1.0 98.62 ? 303 PHE A CA 1 L7QTZ5 UNP 303 F +ATOM 2396 C C . PHE A 1 303 ? 8.280 -11.899 -19.068 1.0 98.62 ? 303 PHE A C 1 L7QTZ5 UNP 303 F +ATOM 2397 C CB . PHE A 1 303 ? 8.663 -9.574 -19.987 1.0 98.62 ? 303 PHE A CB 1 L7QTZ5 UNP 303 F +ATOM 2398 O O . PHE A 1 303 ? 8.845 -12.302 -18.046 1.0 98.62 ? 303 PHE A O 1 L7QTZ5 UNP 303 F +ATOM 2399 C CG . PHE A 1 303 ? 10.116 -9.630 -19.551 1.0 98.62 ? 303 PHE A CG 1 L7QTZ5 UNP 303 F +ATOM 2400 C CD1 . PHE A 1 303 ? 10.534 -8.982 -18.374 1.0 98.62 ? 303 PHE A CD1 1 L7QTZ5 UNP 303 F +ATOM 2401 C CD2 . PHE A 1 303 ? 11.045 -10.370 -20.305 1.0 98.62 ? 303 PHE A CD2 1 L7QTZ5 UNP 303 F +ATOM 2402 C CE1 . PHE A 1 303 ? 11.871 -9.082 -17.951 1.0 98.62 ? 303 PHE A CE1 1 L7QTZ5 UNP 303 F +ATOM 2403 C CE2 . PHE A 1 303 ? 12.383 -10.467 -19.886 1.0 98.62 ? 303 PHE A CE2 1 L7QTZ5 UNP 303 F +ATOM 2404 C CZ . PHE A 1 303 ? 12.796 -9.823 -18.707 1.0 98.62 ? 303 PHE A CZ 1 L7QTZ5 UNP 303 F +ATOM 2405 N N . ARG A 1 304 ? 8.125 -12.666 -20.141 1.0 98.44 ? 304 ARG A N 1 L7QTZ5 UNP 304 R +ATOM 2406 C CA . ARG A 1 304 ? 8.647 -14.029 -20.229 1.0 98.44 ? 304 ARG A CA 1 L7QTZ5 UNP 304 R +ATOM 2407 C C . ARG A 1 304 ? 8.934 -14.419 -21.672 1.0 98.44 ? 304 ARG A C 1 L7QTZ5 UNP 304 R +ATOM 2408 C CB . ARG A 1 304 ? 7.672 -14.989 -19.521 1.0 98.44 ? 304 ARG A CB 1 L7QTZ5 UNP 304 R +ATOM 2409 O O . ARG A 1 304 ? 8.427 -13.806 -22.603 1.0 98.44 ? 304 ARG A O 1 L7QTZ5 UNP 304 R +ATOM 2410 C CG . ARG A 1 304 ? 6.278 -15.072 -20.153 1.0 98.44 ? 304 ARG A CG 1 L7QTZ5 UNP 304 R +ATOM 2411 C CD . ARG A 1 304 ? 5.300 -15.818 -19.239 1.0 98.44 ? 304 ARG A CD 1 L7QTZ5 UNP 304 R +ATOM 2412 N NE . ARG A 1 304 ? 5.748 -17.190 -18.915 1.0 98.44 ? 304 ARG A NE 1 L7QTZ5 UNP 304 R +ATOM 2413 N NH1 . ARG A 1 304 ? 4.112 -18.299 -20.060 1.0 98.44 ? 304 ARG A NH1 1 L7QTZ5 UNP 304 R +ATOM 2414 N NH2 . ARG A 1 304 ? 5.641 -19.470 -18.957 1.0 98.44 ? 304 ARG A NH2 1 L7QTZ5 UNP 304 R +ATOM 2415 C CZ . ARG A 1 304 ? 5.172 -18.307 -19.312 1.0 98.44 ? 304 ARG A CZ 1 L7QTZ5 UNP 304 R +ATOM 2416 N N . LEU A 1 305 ? 9.772 -15.431 -21.854 1.0 98.56 ? 305 LEU A N 1 L7QTZ5 UNP 305 L +ATOM 2417 C CA . LEU A 1 305 ? 9.868 -16.174 -23.103 1.0 98.56 ? 305 LEU A CA 1 L7QTZ5 UNP 305 L +ATOM 2418 C C . LEU A 1 305 ? 8.601 -17.011 -23.283 1.0 98.56 ? 305 LEU A C 1 L7QTZ5 UNP 305 L +ATOM 2419 C CB . LEU A 1 305 ? 11.095 -17.099 -23.081 1.0 98.56 ? 305 LEU A CB 1 L7QTZ5 UNP 305 L +ATOM 2420 O O . LEU A 1 305 ? 8.163 -17.670 -22.332 1.0 98.56 ? 305 LEU A O 1 L7QTZ5 UNP 305 L +ATOM 2421 C CG . LEU A 1 305 ? 12.450 -16.379 -23.109 1.0 98.56 ? 305 LEU A CG 1 L7QTZ5 UNP 305 L +ATOM 2422 C CD1 . LEU A 1 305 ? 13.561 -17.402 -22.858 1.0 98.56 ? 305 LEU A CD1 1 L7QTZ5 UNP 305 L +ATOM 2423 C CD2 . LEU A 1 305 ? 12.715 -15.710 -24.459 1.0 98.56 ? 305 LEU A CD2 1 L7QTZ5 UNP 305 L +ATOM 2424 N N . LYS A 1 306 ? 8.069 -17.038 -24.506 1.0 98.00 ? 306 LYS A N 1 L7QTZ5 UNP 306 K +ATOM 2425 C CA . LYS A 1 306 ? 6.970 -17.932 -24.883 1.0 98.00 ? 306 LYS A CA 1 L7QTZ5 UNP 306 K +ATOM 2426 C C . LYS A 1 306 ? 7.407 -19.386 -24.705 1.0 98.00 ? 306 LYS A C 1 L7QTZ5 UNP 306 K +ATOM 2427 C CB . LYS A 1 306 ? 6.538 -17.671 -26.334 1.0 98.00 ? 306 LYS A CB 1 L7QTZ5 UNP 306 K +ATOM 2428 O O . LYS A 1 306 ? 8.458 -19.789 -25.206 1.0 98.00 ? 306 LYS A O 1 L7QTZ5 UNP 306 K +ATOM 2429 C CG . LYS A 1 306 ? 5.894 -16.290 -26.515 1.0 98.00 ? 306 LYS A CG 1 L7QTZ5 UNP 306 K +ATOM 2430 C CD . LYS A 1 306 ? 5.473 -16.074 -27.973 1.0 98.00 ? 306 LYS A CD 1 L7QTZ5 UNP 306 K +ATOM 2431 C CE . LYS A 1 306 ? 4.954 -14.641 -28.146 1.0 98.00 ? 306 LYS A CE 1 L7QTZ5 UNP 306 K +ATOM 2432 N NZ . LYS A 1 306 ? 5.056 -14.175 -29.550 1.0 98.00 ? 306 LYS A NZ 1 L7QTZ5 UNP 306 K +ATOM 2433 N N . GLY A 1 307 ? 6.590 -20.175 -24.011 1.0 96.56 ? 307 GLY A N 1 L7QTZ5 UNP 307 G +ATOM 2434 C CA . GLY A 1 307 ? 6.848 -21.588 -23.729 1.0 96.56 ? 307 GLY A CA 1 L7QTZ5 UNP 307 G +ATOM 2435 C C . GLY A 1 307 ? 6.779 -21.931 -22.238 1.0 96.56 ? 307 GLY A C 1 L7QTZ5 UNP 307 G +ATOM 2436 O O . GLY A 1 307 ? 6.037 -21.313 -21.469 1.0 96.56 ? 307 GLY A O 1 L7QTZ5 UNP 307 G +ATOM 2437 N N . GLY A 1 308 ? 7.535 -22.960 -21.849 1.0 97.44 ? 308 GLY A N 1 L7QTZ5 UNP 308 G +ATOM 2438 C CA . GLY A 1 308 ? 7.552 -23.499 -20.487 1.0 97.44 ? 308 GLY A CA 1 L7QTZ5 UNP 308 G +ATOM 2439 C C . GLY A 1 308 ? 8.178 -22.564 -19.448 1.0 97.44 ? 308 GLY A C 1 L7QTZ5 UNP 308 G +ATOM 2440 O O . GLY A 1 308 ? 8.806 -21.547 -19.759 1.0 97.44 ? 308 GLY A O 1 L7QTZ5 UNP 308 G +ATOM 2441 N N . ASN A 1 309 ? 8.027 -22.916 -18.175 1.0 98.56 ? 309 ASN A N 1 L7QTZ5 UNP 309 N +ATOM 2442 C CA . ASN A 1 309 ? 8.658 -22.175 -17.081 1.0 98.56 ? 309 ASN A CA 1 L7QTZ5 UNP 309 N +ATOM 2443 C C . ASN A 1 309 ? 10.177 -22.395 -17.054 1.0 98.56 ? 309 ASN A C 1 L7QTZ5 UNP 309 N +ATOM 2444 C CB . ASN A 1 309 ? 8.001 -22.601 -15.764 1.0 98.56 ? 309 ASN A CB 1 L7QTZ5 UNP 309 N +ATOM 2445 O O . ASN A 1 309 ? 10.930 -21.476 -16.741 1.0 98.56 ? 309 ASN A O 1 L7QTZ5 UNP 309 N +ATOM 2446 C CG . ASN A 1 309 ? 6.596 -22.052 -15.598 1.0 98.56 ? 309 ASN A CG 1 L7QTZ5 UNP 309 N +ATOM 2447 N ND2 . ASN A 1 309 ? 5.819 -22.692 -14.762 1.0 98.56 ? 309 ASN A ND2 1 L7QTZ5 UNP 309 N +ATOM 2448 O OD1 . ASN A 1 309 ? 6.208 -21.042 -16.178 1.0 98.56 ? 309 ASN A OD1 1 L7QTZ5 UNP 309 N +ATOM 2449 N N . GLU A 1 310 ? 10.642 -23.569 -17.473 1.0 98.50 ? 310 GLU A N 1 L7QTZ5 UNP 310 E +ATOM 2450 C CA . GLU A 1 310 ? 12.037 -24.004 -17.392 1.0 98.50 ? 310 GLU A CA 1 L7QTZ5 UNP 310 E +ATOM 2451 C C . GLU A 1 310 ? 12.967 -23.100 -18.212 1.0 98.50 ? 310 GLU A C 1 L7QTZ5 UNP 310 E +ATOM 2452 C CB . GLU A 1 310 ? 12.169 -25.453 -17.902 1.0 98.50 ? 310 GLU A CB 1 L7QTZ5 UNP 310 E +ATOM 2453 O O . GLU A 1 310 ? 14.061 -22.750 -17.769 1.0 98.50 ? 310 GLU A O 1 L7QTZ5 UNP 310 E +ATOM 2454 C CG . GLU A 1 310 ? 11.298 -26.498 -17.177 1.0 98.50 ? 310 GLU A CG 1 L7QTZ5 UNP 310 E +ATOM 2455 C CD . GLU A 1 310 ? 9.809 -26.509 -17.580 1.0 98.50 ? 310 GLU A CD 1 L7QTZ5 UNP 310 E +ATOM 2456 O OE1 . GLU A 1 310 ? 9.039 -27.211 -16.898 1.0 98.50 ? 310 GLU A OE1 1 L7QTZ5 UNP 310 E +ATOM 2457 O OE2 . GLU A 1 310 ? 9.428 -25.783 -18.535 1.0 98.50 ? 310 GLU A OE2 1 L7QTZ5 UNP 310 E +ATOM 2458 N N . ILE A 1 311 ? 12.520 -22.665 -19.395 1.0 98.38 ? 311 ILE A N 1 L7QTZ5 UNP 311 I +ATOM 2459 C CA . ILE A 1 311 ? 13.292 -21.751 -20.252 1.0 98.38 ? 311 ILE A CA 1 L7QTZ5 UNP 311 I +ATOM 2460 C C . ILE A 1 311 ? 13.402 -20.348 -19.643 1.0 98.38 ? 311 ILE A C 1 L7QTZ5 UNP 311 I +ATOM 2461 C CB . ILE A 1 311 ? 12.717 -21.687 -21.685 1.0 98.38 ? 311 ILE A CB 1 L7QTZ5 UNP 311 I +ATOM 2462 O O . ILE A 1 311 ? 14.401 -19.659 -19.846 1.0 98.38 ? 311 ILE A O 1 L7QTZ5 UNP 311 I +ATOM 2463 C CG1 . ILE A 1 311 ? 11.254 -21.200 -21.720 1.0 98.38 ? 311 ILE A CG1 1 L7QTZ5 UNP 311 I +ATOM 2464 C CG2 . ILE A 1 311 ? 12.844 -23.063 -22.362 1.0 98.38 ? 311 ILE A CG2 1 L7QTZ5 UNP 311 I +ATOM 2465 C CD1 . ILE A 1 311 ? 10.733 -20.845 -23.112 1.0 98.38 ? 311 ILE A CD1 1 L7QTZ5 UNP 311 I +ATOM 2466 N N . ASN A 1 312 ? 12.398 -19.930 -18.870 1.0 98.56 ? 312 ASN A N 1 L7QTZ5 UNP 312 N +ATOM 2467 C CA . ASN A 1 312 ? 12.380 -18.641 -18.190 1.0 98.56 ? 312 ASN A CA 1 L7QTZ5 UNP 312 N +ATOM 2468 C C . ASN A 1 312 ? 13.252 -18.664 -16.930 1.0 98.56 ? 312 ASN A C 1 L7QTZ5 UNP 312 N +ATOM 2469 C CB . ASN A 1 312 ? 10.928 -18.267 -17.877 1.0 98.56 ? 312 ASN A CB 1 L7QTZ5 UNP 312 N +ATOM 2470 O O . ASN A 1 312 ? 13.998 -17.717 -16.676 1.0 98.56 ? 312 ASN A O 1 L7QTZ5 UNP 312 N +ATOM 2471 C CG . ASN A 1 312 ? 10.228 -17.748 -19.105 1.0 98.56 ? 312 ASN A CG 1 L7QTZ5 UNP 312 N +ATOM 2472 N ND2 . ASN A 1 312 ? 9.399 -18.523 -19.774 1.0 98.56 ? 312 ASN A ND2 1 L7QTZ5 UNP 312 N +ATOM 2473 O OD1 . ASN A 1 312 ? 10.477 -16.618 -19.479 1.0 98.56 ? 312 ASN A OD1 1 L7QTZ5 UNP 312 N +ATOM 2474 N N . GLU A 1 313 ? 13.217 -19.764 -16.177 1.0 98.62 ? 313 GLU A N 1 L7QTZ5 UNP 313 E +ATOM 2475 C CA . GLU A 1 313 ? 14.133 -20.009 -15.063 1.0 98.62 ? 313 GLU A CA 1 L7QTZ5 UNP 313 E +ATOM 2476 C C . GLU A 1 313 ? 15.592 -20.046 -15.533 1.0 98.62 ? 313 GLU A C 1 L7QTZ5 UNP 313 E +ATOM 2477 C CB . GLU A 1 313 ? 13.787 -21.340 -14.388 1.0 98.62 ? 313 GLU A CB 1 L7QTZ5 UNP 313 E +ATOM 2478 O O . GLU A 1 313 ? 16.466 -19.437 -14.907 1.0 98.62 ? 313 GLU A O 1 L7QTZ5 UNP 313 E +ATOM 2479 C CG . GLU A 1 313 ? 12.478 -21.281 -13.589 1.0 98.62 ? 313 GLU A CG 1 L7QTZ5 UNP 313 E +ATOM 2480 C CD . GLU A 1 313 ? 12.135 -22.624 -12.929 1.0 98.62 ? 313 GLU A CD 1 L7QTZ5 UNP 313 E +ATOM 2481 O OE1 . GLU A 1 313 ? 10.976 -22.755 -12.474 1.0 98.62 ? 313 GLU A OE1 1 L7QTZ5 UNP 313 E +ATOM 2482 O OE2 . GLU A 1 313 ? 13.046 -23.482 -12.835 1.0 98.62 ? 313 GLU A OE2 1 L7QTZ5 UNP 313 E +ATOM 2483 N N . ASP A 1 314 ? 15.868 -20.711 -16.660 1.0 98.62 ? 314 ASP A N 1 L7QTZ5 UNP 314 D +ATOM 2484 C CA . ASP A 1 314 ? 17.210 -20.749 -17.239 1.0 98.62 ? 314 ASP A CA 1 L7QTZ5 UNP 314 D +ATOM 2485 C C . ASP A 1 314 ? 17.656 -19.374 -17.758 1.0 98.62 ? 314 ASP A C 1 L7QTZ5 UNP 314 D +ATOM 2486 C CB . ASP A 1 314 ? 17.294 -21.822 -18.331 1.0 98.62 ? 314 ASP A CB 1 L7QTZ5 UNP 314 D +ATOM 2487 O O . ASP A 1 314 ? 18.790 -18.959 -17.501 1.0 98.62 ? 314 ASP A O 1 L7QTZ5 UNP 314 D +ATOM 2488 C CG . ASP A 1 314 ? 18.752 -22.056 -18.726 1.0 98.62 ? 314 ASP A CG 1 L7QTZ5 UNP 314 D +ATOM 2489 O OD1 . ASP A 1 314 ? 19.561 -22.389 -17.826 1.0 98.62 ? 314 ASP A OD1 1 L7QTZ5 UNP 314 D +ATOM 2490 O OD2 . ASP A 1 314 ? 19.098 -21.872 -19.916 1.0 98.62 ? 314 ASP A OD2 1 L7QTZ5 UNP 314 D +ATOM 2491 N N . LEU A 1 315 ? 16.763 -18.613 -18.407 1.0 98.38 ? 315 LEU A N 1 L7QTZ5 UNP 315 L +ATOM 2492 C CA . LEU A 1 315 ? 17.043 -17.232 -18.809 1.0 98.38 ? 315 LEU A CA 1 L7QTZ5 UNP 315 L +ATOM 2493 C C . LEU A 1 315 ? 17.425 -16.372 -17.598 1.0 98.38 ? 315 LEU A C 1 L7QTZ5 UNP 315 L +ATOM 2494 C CB . LEU A 1 315 ? 15.832 -16.638 -19.556 1.0 98.38 ? 315 LEU A CB 1 L7QTZ5 UNP 315 L +ATOM 2495 O O . LEU A 1 315 ? 18.463 -15.705 -17.618 1.0 98.38 ? 315 LEU A O 1 L7QTZ5 UNP 315 L +ATOM 2496 C CG . LEU A 1 315 ? 16.012 -15.153 -19.931 1.0 98.38 ? 315 LEU A CG 1 L7QTZ5 UNP 315 L +ATOM 2497 C CD1 . LEU A 1 315 ? 17.187 -14.945 -20.892 1.0 98.38 ? 315 LEU A CD1 1 L7QTZ5 UNP 315 L +ATOM 2498 C CD2 . LEU A 1 315 ? 14.754 -14.592 -20.585 1.0 98.38 ? 315 LEU A CD2 1 L7QTZ5 UNP 315 L +ATOM 2499 N N . LEU A 1 316 ? 16.627 -16.416 -16.529 1.0 98.50 ? 316 LEU A N 1 L7QTZ5 UNP 316 L +ATOM 2500 C CA . LEU A 1 316 ? 16.909 -15.682 -15.298 1.0 98.50 ? 316 LEU A CA 1 L7QTZ5 UNP 316 L +ATOM 2501 C C . LEU A 1 316 ? 18.269 -16.081 -14.710 1.0 98.50 ? 316 LEU A C 1 L7QTZ5 UNP 316 L +ATOM 2502 C CB . LEU A 1 316 ? 15.780 -15.952 -14.293 1.0 98.50 ? 316 LEU A CB 1 L7QTZ5 UNP 316 L +ATOM 2503 O O . LEU A 1 316 ? 19.063 -15.210 -14.346 1.0 98.50 ? 316 LEU A O 1 L7QTZ5 UNP 316 L +ATOM 2504 C CG . LEU A 1 316 ? 16.007 -15.226 -12.957 1.0 98.50 ? 316 LEU A CG 1 L7QTZ5 UNP 316 L +ATOM 2505 C CD1 . LEU A 1 316 ? 15.780 -13.723 -13.094 1.0 98.50 ? 316 LEU A CD1 1 L7QTZ5 UNP 316 L +ATOM 2506 C CD2 . LEU A 1 316 ? 15.071 -15.778 -11.900 1.0 98.50 ? 316 LEU A CD2 1 L7QTZ5 UNP 316 L +ATOM 2507 N N . ARG A 1 317 ? 18.557 -17.388 -14.640 1.0 98.50 ? 317 ARG A N 1 L7QTZ5 UNP 317 R +ATOM 2508 C CA . ARG A 1 317 ? 19.832 -17.918 -14.136 1.0 98.50 ? 317 ARG A CA 1 L7QTZ5 UNP 317 R +ATOM 2509 C C . ARG A 1 317 ? 21.013 -17.372 -14.933 1.0 98.50 ? 317 ARG A C 1 L7QTZ5 UNP 317 R +ATOM 2510 C CB . ARG A 1 317 ? 19.790 -19.453 -14.179 1.0 98.50 ? 317 ARG A CB 1 L7QTZ5 UNP 317 R +ATOM 2511 O O . ARG A 1 317 ? 21.995 -16.939 -14.333 1.0 98.50 ? 317 ARG A O 1 L7QTZ5 UNP 317 R +ATOM 2512 C CG . ARG A 1 317 ? 21.013 -20.101 -13.508 1.0 98.50 ? 317 ARG A CG 1 L7QTZ5 UNP 317 R +ATOM 2513 C CD . ARG A 1 317 ? 21.053 -21.615 -13.755 1.0 98.50 ? 317 ARG A CD 1 L7QTZ5 UNP 317 R +ATOM 2514 N NE . ARG A 1 317 ? 19.861 -22.299 -13.217 1.0 98.50 ? 317 ARG A NE 1 L7QTZ5 UNP 317 R +ATOM 2515 N NH1 . ARG A 1 317 ? 19.209 -23.471 -15.114 1.0 98.50 ? 317 ARG A NH1 1 L7QTZ5 UNP 317 R +ATOM 2516 N NH2 . ARG A 1 317 ? 18.045 -23.664 -13.231 1.0 98.50 ? 317 ARG A NH2 1 L7QTZ5 UNP 317 R +ATOM 2517 C CZ . ARG A 1 317 ? 19.060 -23.137 -13.860 1.0 98.50 ? 317 ARG A CZ 1 L7QTZ5 UNP 317 R +ATOM 2518 N N . ARG A 1 318 ? 20.919 -17.341 -16.265 1.0 98.38 ? 318 ARG A N 1 L7QTZ5 UNP 318 R +ATOM 2519 C CA . ARG A 1 318 ? 21.969 -16.791 -17.140 1.0 98.38 ? 318 ARG A CA 1 L7QTZ5 UNP 318 R +ATOM 2520 C C . ARG A 1 318 ? 22.154 -15.288 -16.941 1.0 98.38 ? 318 ARG A C 1 L7QTZ5 UNP 318 R +ATOM 2521 C CB . ARG A 1 318 ? 21.638 -17.089 -18.608 1.0 98.38 ? 318 ARG A CB 1 L7QTZ5 UNP 318 R +ATOM 2522 O O . ARG A 1 318 ? 23.292 -14.830 -16.853 1.0 98.38 ? 318 ARG A O 1 L7QTZ5 UNP 318 R +ATOM 2523 C CG . ARG A 1 318 ? 21.747 -18.578 -18.961 1.0 98.38 ? 318 ARG A CG 1 L7QTZ5 UNP 318 R +ATOM 2524 C CD . ARG A 1 318 ? 21.296 -18.774 -20.410 1.0 98.38 ? 318 ARG A CD 1 L7QTZ5 UNP 318 R +ATOM 2525 N NE . ARG A 1 318 ? 21.103 -20.194 -20.722 1.0 98.38 ? 318 ARG A NE 1 L7QTZ5 UNP 318 R +ATOM 2526 N NH1 . ARG A 1 318 ? 21.724 -20.223 -22.939 1.0 98.38 ? 318 ARG A NH1 1 L7QTZ5 UNP 318 R +ATOM 2527 N NH2 . ARG A 1 318 ? 20.871 -22.046 -21.966 1.0 98.38 ? 318 ARG A NH2 1 L7QTZ5 UNP 318 R +ATOM 2528 C CZ . ARG A 1 318 ? 21.248 -20.810 -21.875 1.0 98.38 ? 318 ARG A CZ 1 L7QTZ5 UNP 318 R +ATOM 2529 N N . ILE A 1 319 ? 21.060 -14.527 -16.849 1.0 98.19 ? 319 ILE A N 1 L7QTZ5 UNP 319 I +ATOM 2530 C CA . ILE A 1 319 ? 21.099 -13.073 -16.631 1.0 98.19 ? 319 ILE A CA 1 L7QTZ5 UNP 319 I +ATOM 2531 C C . ILE A 1 319 ? 21.790 -12.752 -15.301 1.0 98.19 ? 319 ILE A C 1 L7QTZ5 UNP 319 I +ATOM 2532 C CB . ILE A 1 319 ? 19.676 -12.469 -16.717 1.0 98.19 ? 319 ILE A CB 1 L7QTZ5 UNP 319 I +ATOM 2533 O O . ILE A 1 319 ? 22.797 -12.039 -15.286 1.0 98.19 ? 319 ILE A O 1 L7QTZ5 UNP 319 I +ATOM 2534 C CG1 . ILE A 1 319 ? 19.179 -12.494 -18.181 1.0 98.19 ? 319 ILE A CG1 1 L7QTZ5 UNP 319 I +ATOM 2535 C CG2 . ILE A 1 319 ? 19.675 -11.024 -16.192 1.0 98.19 ? 319 ILE A CG2 1 L7QTZ5 UNP 319 I +ATOM 2536 C CD1 . ILE A 1 319 ? 17.704 -12.105 -18.347 1.0 98.19 ? 319 ILE A CD1 1 L7QTZ5 UNP 319 I +ATOM 2537 N N . ASN A 1 320 ? 21.296 -13.330 -14.203 1.0 98.38 ? 320 ASN A N 1 L7QTZ5 UNP 320 N +ATOM 2538 C CA . ASN A 1 320 ? 21.830 -13.081 -12.865 1.0 98.38 ? 320 ASN A CA 1 L7QTZ5 UNP 320 N +ATOM 2539 C C . ASN A 1 320 ? 23.252 -13.640 -12.703 1.0 98.38 ? 320 ASN A C 1 L7QTZ5 UNP 320 N +ATOM 2540 C CB . ASN A 1 320 ? 20.852 -13.654 -11.820 1.0 98.38 ? 320 ASN A CB 1 L7QTZ5 UNP 320 N +ATOM 2541 O O . ASN A 1 320 ? 24.101 -12.975 -12.115 1.0 98.38 ? 320 ASN A O 1 L7QTZ5 UNP 320 N +ATOM 2542 C CG . ASN A 1 320 ? 19.627 -12.779 -11.596 1.0 98.38 ? 320 ASN A CG 1 L7QTZ5 UNP 320 N +ATOM 2543 N ND2 . ASN A 1 320 ? 18.618 -13.282 -10.929 1.0 98.38 ? 320 ASN A ND2 1 L7QTZ5 UNP 320 N +ATOM 2544 O OD1 . ASN A 1 320 ? 19.579 -11.613 -11.950 1.0 98.38 ? 320 ASN A OD1 1 L7QTZ5 UNP 320 N +ATOM 2545 N N . GLY A 1 321 ? 23.550 -14.808 -13.282 1.0 98.12 ? 321 GLY A N 1 L7QTZ5 UNP 321 G +ATOM 2546 C CA . GLY A 1 321 ? 24.885 -15.413 -13.253 1.0 98.12 ? 321 GLY A CA 1 L7QTZ5 UNP 321 G +ATOM 2547 C C . GLY A 1 321 ? 25.950 -14.591 -13.986 1.0 98.12 ? 321 GLY A C 1 L7QTZ5 UNP 321 G +ATOM 2548 O O . GLY A 1 321 ? 27.116 -14.613 -13.601 1.0 98.12 ? 321 GLY A O 1 L7QTZ5 UNP 321 G +ATOM 2549 N N . ARG A 1 322 ? 25.564 -13.807 -15.004 1.0 97.81 ? 322 ARG A N 1 L7QTZ5 UNP 322 R +ATOM 2550 C CA . ARG A 1 322 ? 26.477 -12.879 -15.693 1.0 97.81 ? 322 ARG A CA 1 L7QTZ5 UNP 322 R +ATOM 2551 C C . ARG A 1 322 ? 26.789 -11.624 -14.865 1.0 97.81 ? 322 ARG A C 1 L7QTZ5 UNP 322 R +ATOM 2552 C CB . ARG A 1 322 ? 25.884 -12.535 -17.070 1.0 97.81 ? 322 ARG A CB 1 L7QTZ5 UNP 322 R +ATOM 2553 O O . ARG A 1 322 ? 27.786 -10.957 -15.137 1.0 97.81 ? 322 ARG A O 1 L7QTZ5 UNP 322 R +ATOM 2554 C CG . ARG A 1 322 ? 26.928 -11.939 -18.025 1.0 97.81 ? 322 ARG A CG 1 L7QTZ5 UNP 322 R +ATOM 2555 C CD . ARG A 1 322 ? 26.292 -11.565 -19.366 1.0 97.81 ? 322 ARG A CD 1 L7QTZ5 UNP 322 R +ATOM 2556 N NE . ARG A 1 322 ? 27.273 -10.924 -20.266 1.0 97.81 ? 322 ARG A NE 1 L7QTZ5 UNP 322 R +ATOM 2557 N NH1 . ARG A 1 322 ? 25.864 -10.605 -22.051 1.0 97.81 ? 322 ARG A NH1 1 L7QTZ5 UNP 322 R +ATOM 2558 N NH2 . ARG A 1 322 ? 27.976 -9.909 -22.186 1.0 97.81 ? 322 ARG A NH2 1 L7QTZ5 UNP 322 R +ATOM 2559 C CZ . ARG A 1 322 ? 27.034 -10.484 -21.490 1.0 97.81 ? 322 ARG A CZ 1 L7QTZ5 UNP 322 R +ATOM 2560 N N . GLY A 1 323 ? 25.933 -11.266 -13.904 1.0 96.44 ? 323 GLY A N 1 L7QTZ5 UNP 323 G +ATOM 2561 C CA . GLY A 1 323 ? 26.155 -10.156 -12.969 1.0 96.44 ? 323 GLY A CA 1 L7QTZ5 UNP 323 G +ATOM 2562 C C . GLY A 1 323 ? 26.165 -8.756 -13.596 1.0 96.44 ? 323 GLY A C 1 L7QTZ5 UNP 323 G +ATOM 2563 O O . GLY A 1 323 ? 26.767 -7.843 -13.037 1.0 96.44 ? 323 GLY A O 1 L7QTZ5 UNP 323 G +ATOM 2564 N N . LYS A 1 324 ? 25.554 -8.573 -14.777 1.0 97.25 ? 324 LYS A N 1 L7QTZ5 UNP 324 K +ATOM 2565 C CA . LYS A 1 324 ? 25.473 -7.258 -15.454 1.0 97.25 ? 324 LYS A CA 1 L7QTZ5 UNP 324 K +ATOM 2566 C C . LYS A 1 324 ? 24.197 -6.494 -15.127 1.0 97.25 ? 324 LYS A C 1 L7QTZ5 UNP 324 K +ATOM 2567 C CB . LYS A 1 324 ? 25.637 -7.412 -16.976 1.0 97.25 ? 324 LYS A CB 1 L7QTZ5 UNP 324 K +ATOM 2568 O O . LYS A 1 324 ? 24.237 -5.278 -14.996 1.0 97.25 ? 324 LYS A O 1 L7QTZ5 UNP 324 K +ATOM 2569 C CG . LYS A 1 324 ? 27.009 -7.958 -17.397 1.0 97.25 ? 324 LYS A CG 1 L7QTZ5 UNP 324 K +ATOM 2570 C CD . LYS A 1 324 ? 28.172 -7.067 -16.938 1.0 97.25 ? 324 LYS A CD 1 L7QTZ5 UNP 324 K +ATOM 2571 C CE . LYS A 1 324 ? 29.511 -7.630 -17.417 1.0 97.25 ? 324 LYS A CE 1 L7QTZ5 UNP 324 K +ATOM 2572 N NZ . LYS A 1 324 ? 30.641 -6.841 -16.865 1.0 97.25 ? 324 LYS A NZ 1 L7QTZ5 UNP 324 K +ATOM 2573 N N . ILE A 1 325 ? 23.095 -7.217 -14.985 1.0 96.56 ? 325 ILE A N 1 L7QTZ5 UNP 325 I +ATOM 2574 C CA . ILE A 1 325 ? 21.819 -6.723 -14.473 1.0 96.56 ? 325 ILE A CA 1 L7QTZ5 UNP 325 I +ATOM 2575 C C . ILE A 1 325 ? 21.296 -7.756 -13.476 1.0 96.56 ? 325 ILE A C 1 L7QTZ5 UNP 325 I +ATOM 2576 C CB . ILE A 1 325 ? 20.808 -6.426 -15.608 1.0 96.56 ? 325 ILE A CB 1 L7QTZ5 UNP 325 I +ATOM 2577 O O . ILE A 1 325 ? 21.680 -8.926 -13.543 1.0 96.56 ? 325 ILE A O 1 L7QTZ5 UNP 325 I +ATOM 2578 C CG1 . ILE A 1 325 ? 20.432 -7.698 -16.394 1.0 96.56 ? 325 ILE A CG1 1 L7QTZ5 UNP 325 I +ATOM 2579 C CG2 . ILE A 1 325 ? 21.343 -5.318 -16.532 1.0 96.56 ? 325 ILE A CG2 1 L7QTZ5 UNP 325 I +ATOM 2580 C CD1 . ILE A 1 325 ? 19.377 -7.491 -17.488 1.0 96.56 ? 325 ILE A CD1 1 L7QTZ5 UNP 325 I +ATOM 2581 N N . HIS A 1 326 ? 20.437 -7.322 -12.559 1.0 97.62 ? 326 HIS A N 1 L7QTZ5 UNP 326 H +ATOM 2582 C CA . HIS A 1 326 ? 19.789 -8.200 -11.594 1.0 97.62 ? 326 HIS A CA 1 L7QTZ5 UNP 326 H +ATOM 2583 C C . HIS A 1 326 ? 18.281 -8.174 -11.812 1.0 97.62 ? 326 HIS A C 1 L7QTZ5 UNP 326 H +ATOM 2584 C CB . HIS A 1 326 ? 20.164 -7.780 -10.170 1.0 97.62 ? 326 HIS A CB 1 L7QTZ5 UNP 326 H +ATOM 2585 O O . HIS A 1 326 ? 17.680 -7.101 -11.815 1.0 97.62 ? 326 HIS A O 1 L7QTZ5 UNP 326 H +ATOM 2586 C CG . HIS A 1 326 ? 19.556 -8.689 -9.134 1.0 97.62 ? 326 HIS A CG 1 L7QTZ5 UNP 326 H +ATOM 2587 C CD2 . HIS A 1 326 ? 18.617 -8.354 -8.196 1.0 97.62 ? 326 HIS A CD2 1 L7QTZ5 UNP 326 H +ATOM 2588 N ND1 . HIS A 1 326 ? 19.805 -10.035 -8.998 1.0 97.62 ? 326 HIS A ND1 1 L7QTZ5 UNP 326 H +ATOM 2589 C CE1 . HIS A 1 326 ? 19.045 -10.496 -7.992 1.0 97.62 ? 326 HIS A CE1 1 L7QTZ5 UNP 326 H +ATOM 2590 N NE2 . HIS A 1 326 ? 18.308 -9.506 -7.467 1.0 97.62 ? 326 HIS A NE2 1 L7QTZ5 UNP 326 H +ATOM 2591 N N . LEU A 1 327 ? 17.685 -9.352 -11.980 1.0 97.62 ? 327 LEU A N 1 L7QTZ5 UNP 327 L +ATOM 2592 C CA . LEU A 1 327 ? 16.242 -9.534 -12.082 1.0 97.62 ? 327 LEU A CA 1 L7QTZ5 UNP 327 L +ATOM 2593 C C . LEU A 1 327 ? 15.762 -10.479 -10.983 1.0 97.62 ? 327 LEU A C 1 L7QTZ5 UNP 327 L +ATOM 2594 C CB . LEU A 1 327 ? 15.858 -10.052 -13.479 1.0 97.62 ? 327 LEU A CB 1 L7QTZ5 UNP 327 L +ATOM 2595 O O . LEU A 1 327 ? 16.483 -11.382 -10.549 1.0 97.62 ? 327 LEU A O 1 L7QTZ5 UNP 327 L +ATOM 2596 C CG . LEU A 1 327 ? 16.233 -9.129 -14.653 1.0 97.62 ? 327 LEU A CG 1 L7QTZ5 UNP 327 L +ATOM 2597 C CD1 . LEU A 1 327 ? 15.802 -9.790 -15.961 1.0 97.62 ? 327 LEU A CD1 1 L7QTZ5 UNP 327 L +ATOM 2598 C CD2 . LEU A 1 327 ? 15.561 -7.759 -14.588 1.0 97.62 ? 327 LEU A CD2 1 L7QTZ5 UNP 327 L +ATOM 2599 N N . VAL A 1 328 ? 14.514 -10.287 -10.570 1.0 94.81 ? 328 VAL A N 1 L7QTZ5 UNP 328 V +ATOM 2600 C CA . VAL A 1 328 ? 13.824 -11.150 -9.609 1.0 94.81 ? 328 VAL A CA 1 L7QTZ5 UNP 328 V +ATOM 2601 C C . VAL A 1 328 ? 12.613 -11.753 -10.320 1.0 94.81 ? 328 VAL A C 1 L7QTZ5 UNP 328 V +ATOM 2602 C CB . VAL A 1 328 ? 13.431 -10.360 -8.346 1.0 94.81 ? 328 VAL A CB 1 L7QTZ5 UNP 328 V +ATOM 2603 O O . VAL A 1 328 ? 11.927 -11.027 -11.038 1.0 94.81 ? 328 VAL A O 1 L7QTZ5 UNP 328 V +ATOM 2604 C CG1 . VAL A 1 328 ? 12.737 -11.236 -7.298 1.0 94.81 ? 328 VAL A CG1 1 L7QTZ5 UNP 328 V +ATOM 2605 C CG2 . VAL A 1 328 ? 14.664 -9.747 -7.668 1.0 94.81 ? 328 VAL A CG2 1 L7QTZ5 UNP 328 V +ATOM 2606 N N . PRO A 1 329 ? 12.325 -13.053 -10.172 1.0 97.38 ? 329 PRO A N 1 L7QTZ5 UNP 329 P +ATOM 2607 C CA . PRO A 1 329 ? 11.136 -13.638 -10.772 1.0 97.38 ? 329 PRO A CA 1 L7QTZ5 UNP 329 P +ATOM 2608 C C . PRO A 1 329 ? 9.889 -13.385 -9.925 1.0 97.38 ? 329 PRO A C 1 L7QTZ5 UNP 329 P +ATOM 2609 C CB . PRO A 1 329 ? 11.447 -15.122 -10.878 1.0 97.38 ? 329 PRO A CB 1 L7QTZ5 UNP 329 P +ATOM 2610 O O . PRO A 1 329 ? 9.969 -12.953 -8.774 1.0 97.38 ? 329 PRO A O 1 L7QTZ5 UNP 329 P +ATOM 2611 C CG . PRO A 1 329 ? 12.352 -15.390 -9.674 1.0 97.38 ? 329 PRO A CG 1 L7QTZ5 UNP 329 P +ATOM 2612 C CD . PRO A 1 329 ? 13.084 -14.064 -9.447 1.0 97.38 ? 329 PRO A CD 1 L7QTZ5 UNP 329 P +ATOM 2613 N N . SER A 1 330 ? 8.731 -13.710 -10.484 1.0 97.56 ? 330 SER A N 1 L7QTZ5 UNP 330 S +ATOM 2614 C CA . SER A 1 330 ? 7.554 -14.074 -9.697 1.0 97.56 ? 330 SER A CA 1 L7QTZ5 UNP 330 S +ATOM 2615 C C . SER A 1 330 ? 6.776 -15.187 -10.400 1.0 97.56 ? 330 SER A C 1 L7QTZ5 UNP 330 S +ATOM 2616 C CB . SER A 1 330 ? 6.690 -12.849 -9.379 1.0 97.56 ? 330 SER A CB 1 L7QTZ5 UNP 330 S +ATOM 2617 O O . SER A 1 330 ? 7.148 -15.637 -11.488 1.0 97.56 ? 330 SER A O 1 L7QTZ5 UNP 330 S +ATOM 2618 O OG . SER A 1 330 ? 5.708 -13.193 -8.419 1.0 97.56 ? 330 SER A OG 1 L7QTZ5 UNP 330 S +ATOM 2619 N N . LYS A 1 331 ? 5.739 -15.681 -9.725 1.0 96.75 ? 331 LYS A N 1 L7QTZ5 UNP 331 K +ATOM 2620 C CA . LYS A 1 331 ? 4.897 -16.777 -10.180 1.0 96.75 ? 331 LYS A CA 1 L7QTZ5 UNP 331 K +ATOM 2621 C C . LYS A 1 331 ? 3.450 -16.547 -9.753 1.0 96.75 ? 331 LYS A C 1 L7QTZ5 UNP 331 K +ATOM 2622 C CB . LYS A 1 331 ? 5.488 -18.091 -9.650 1.0 96.75 ? 331 LYS A CB 1 L7QTZ5 UNP 331 K +ATOM 2623 O O . LYS A 1 331 ? 3.189 -16.331 -8.572 1.0 96.75 ? 331 LYS A O 1 L7QTZ5 UNP 331 K +ATOM 2624 C CG . LYS A 1 331 ? 4.771 -19.329 -10.198 1.0 96.75 ? 331 LYS A CG 1 L7QTZ5 UNP 331 K +ATOM 2625 C CD . LYS A 1 331 ? 5.532 -20.604 -9.806 1.0 96.75 ? 331 LYS A CD 1 L7QTZ5 UNP 331 K +ATOM 2626 C CE . LYS A 1 331 ? 4.743 -21.793 -10.339 1.0 96.75 ? 331 LYS A CE 1 L7QTZ5 UNP 331 K +ATOM 2627 N NZ . LYS A 1 331 ? 5.411 -23.105 -10.206 1.0 96.75 ? 331 LYS A NZ 1 L7QTZ5 UNP 331 K +ATOM 2628 N N . ILE A 1 332 ? 2.523 -16.618 -10.704 1.0 95.12 ? 332 ILE A N 1 L7QTZ5 UNP 332 I +ATOM 2629 C CA . ILE A 1 332 ? 1.073 -16.488 -10.480 1.0 95.12 ? 332 ILE A CA 1 L7QTZ5 UNP 332 I +ATOM 2630 C C . ILE A 1 332 ? 0.379 -17.615 -11.247 1.0 95.12 ? 332 ILE A C 1 L7QTZ5 UNP 332 I +ATOM 2631 C CB . ILE A 1 332 ? 0.563 -15.096 -10.926 1.0 95.12 ? 332 ILE A CB 1 L7QTZ5 UNP 332 I +ATOM 2632 O O . ILE A 1 332 ? 0.672 -17.811 -12.422 1.0 95.12 ? 332 ILE A O 1 L7QTZ5 UNP 332 I +ATOM 2633 C CG1 . ILE A 1 332 ? 1.232 -13.959 -10.124 1.0 95.12 ? 332 ILE A CG1 1 L7QTZ5 UNP 332 I +ATOM 2634 C CG2 . ILE A 1 332 ? -0.977 -15.008 -10.848 1.0 95.12 ? 332 ILE A CG2 1 L7QTZ5 UNP 332 I +ATOM 2635 C CD1 . ILE A 1 332 ? 0.729 -12.553 -10.490 1.0 95.12 ? 332 ILE A CD1 1 L7QTZ5 UNP 332 I +ATOM 2636 N N . GLU A 1 333 ? -0.517 -18.362 -10.586 1.0 91.38 ? 333 GLU A N 1 L7QTZ5 UNP 333 E +ATOM 2637 C CA . GLU A 1 333 ? -1.283 -19.474 -11.194 1.0 91.38 ? 333 GLU A CA 1 L7QTZ5 UNP 333 E +ATOM 2638 C C . GLU A 1 333 ? -0.401 -20.446 -12.002 1.0 91.38 ? 333 GLU A C 1 L7QTZ5 UNP 333 E +ATOM 2639 C CB . GLU A 1 333 ? -2.481 -18.939 -11.996 1.0 91.38 ? 333 GLU A CB 1 L7QTZ5 UNP 333 E +ATOM 2640 O O . GLU A 1 333 ? -0.697 -20.812 -13.132 1.0 91.38 ? 333 GLU A O 1 L7QTZ5 UNP 333 E +ATOM 2641 C CG . GLU A 1 333 ? -3.517 -18.236 -11.106 1.0 91.38 ? 333 GLU A CG 1 L7QTZ5 UNP 333 E +ATOM 2642 C CD . GLU A 1 333 ? -4.680 -17.634 -11.911 1.0 91.38 ? 333 GLU A CD 1 L7QTZ5 UNP 333 E +ATOM 2643 O OE1 . GLU A 1 333 ? -5.701 -17.262 -11.293 1.0 91.38 ? 333 GLU A OE1 1 L7QTZ5 UNP 333 E +ATOM 2644 O OE2 . GLU A 1 333 ? -4.541 -17.415 -13.137 1.0 91.38 ? 333 GLU A OE2 1 L7QTZ5 UNP 333 E +ATOM 2645 N N . ASP A 1 334 ? 0.725 -20.836 -11.404 1.0 94.69 ? 334 ASP A N 1 L7QTZ5 UNP 334 D +ATOM 2646 C CA . ASP A 1 334 ? 1.756 -21.699 -11.991 1.0 94.69 ? 334 ASP A CA 1 L7QTZ5 UNP 334 D +ATOM 2647 C C . ASP A 1 334 ? 2.568 -21.112 -13.163 1.0 94.69 ? 334 ASP A C 1 L7QTZ5 UNP 334 D +ATOM 2648 C CB . ASP A 1 334 ? 1.232 -23.124 -12.245 1.0 94.69 ? 334 ASP A CB 1 L7QTZ5 UNP 334 D +ATOM 2649 O O . ASP A 1 334 ? 3.480 -21.763 -13.663 1.0 94.69 ? 334 ASP A O 1 L7QTZ5 UNP 334 D +ATOM 2650 C CG . ASP A 1 334 ? 2.347 -24.178 -12.263 1.0 94.69 ? 334 ASP A CG 1 L7QTZ5 UNP 334 D +ATOM 2651 O OD1 . ASP A 1 334 ? 3.280 -24.060 -11.428 1.0 94.69 ? 334 ASP A OD1 1 L7QTZ5 UNP 334 D +ATOM 2652 O OD2 . ASP A 1 334 ? 2.256 -25.130 -13.059 1.0 94.69 ? 334 ASP A OD2 1 L7QTZ5 UNP 334 D +ATOM 2653 N N . VAL A 1 335 ? 2.354 -19.854 -13.547 1.0 97.31 ? 335 VAL A N 1 L7QTZ5 UNP 335 V +ATOM 2654 C CA . VAL A 1 335 ? 3.128 -19.203 -14.613 1.0 97.31 ? 335 VAL A CA 1 L7QTZ5 UNP 335 V +ATOM 2655 C C . VAL A 1 335 ? 4.309 -18.428 -14.039 1.0 97.31 ? 335 VAL A C 1 L7QTZ5 UNP 335 V +ATOM 2656 C CB . VAL A 1 335 ? 2.245 -18.304 -15.491 1.0 97.31 ? 335 VAL A CB 1 L7QTZ5 UNP 335 V +ATOM 2657 O O . VAL A 1 335 ? 4.120 -17.481 -13.277 1.0 97.31 ? 335 VAL A O 1 L7QTZ5 UNP 335 V +ATOM 2658 C CG1 . VAL A 1 335 ? 3.087 -17.771 -16.656 1.0 97.31 ? 335 VAL A CG1 1 L7QTZ5 UNP 335 V +ATOM 2659 C CG2 . VAL A 1 335 ? 1.057 -19.081 -16.072 1.0 97.31 ? 335 VAL A CG2 1 L7QTZ5 UNP 335 V +ATOM 2660 N N . PHE A 1 336 ? 5.530 -18.815 -14.416 1.0 98.50 ? 336 PHE A N 1 L7QTZ5 UNP 336 F +ATOM 2661 C CA . PHE A 1 336 ? 6.769 -18.128 -14.047 1.0 98.50 ? 336 PHE A CA 1 L7QTZ5 UNP 336 F +ATOM 2662 C C . PHE A 1 336 ? 7.097 -17.012 -15.046 1.0 98.50 ? 336 PHE A C 1 L7QTZ5 UNP 336 F +ATOM 2663 C CB . PHE A 1 336 ? 7.910 -19.150 -13.955 1.0 98.50 ? 336 PHE A CB 1 L7QTZ5 UNP 336 F +ATOM 2664 O O . PHE A 1 336 ? 7.092 -17.225 -16.265 1.0 98.50 ? 336 PHE A O 1 L7QTZ5 UNP 336 F +ATOM 2665 C CG . PHE A 1 336 ? 9.245 -18.594 -13.491 1.0 98.50 ? 336 PHE A CG 1 L7QTZ5 UNP 336 F +ATOM 2666 C CD1 . PHE A 1 336 ? 10.070 -17.900 -14.394 1.0 98.50 ? 336 PHE A CD1 1 L7QTZ5 UNP 336 F +ATOM 2667 C CD2 . PHE A 1 336 ? 9.692 -18.823 -12.178 1.0 98.50 ? 336 PHE A CD2 1 L7QTZ5 UNP 336 F +ATOM 2668 C CE1 . PHE A 1 336 ? 11.348 -17.463 -14.005 1.0 98.50 ? 336 PHE A CE1 1 L7QTZ5 UNP 336 F +ATOM 2669 C CE2 . PHE A 1 336 ? 10.971 -18.393 -11.785 1.0 98.50 ? 336 PHE A CE2 1 L7QTZ5 UNP 336 F +ATOM 2670 C CZ . PHE A 1 336 ? 11.805 -17.736 -12.706 1.0 98.50 ? 336 PHE A CZ 1 L7QTZ5 UNP 336 F +ATOM 2671 N N . PHE A 1 337 ? 7.451 -15.839 -14.526 1.0 98.56 ? 337 PHE A N 1 L7QTZ5 UNP 337 F +ATOM 2672 C CA . PHE A 1 337 ? 7.849 -14.677 -15.318 1.0 98.56 ? 337 PHE A CA 1 L7QTZ5 UNP 337 F +ATOM 2673 C C . PHE A 1 337 ? 8.966 -13.879 -14.639 1.0 98.56 ? 337 PHE A C 1 L7QTZ5 UNP 337 F +ATOM 2674 C CB . PHE A 1 337 ? 6.621 -13.803 -15.609 1.0 98.56 ? 337 PHE A CB 1 L7QTZ5 UNP 337 F +ATOM 2675 O O . PHE A 1 337 ? 9.195 -13.961 -13.429 1.0 98.56 ? 337 PHE A O 1 L7QTZ5 UNP 337 F +ATOM 2676 C CG . PHE A 1 337 ? 5.896 -13.309 -14.373 1.0 98.56 ? 337 PHE A CG 1 L7QTZ5 UNP 337 F +ATOM 2677 C CD1 . PHE A 1 337 ? 4.881 -14.096 -13.801 1.0 98.56 ? 337 PHE A CD1 1 L7QTZ5 UNP 337 F +ATOM 2678 C CD2 . PHE A 1 337 ? 6.215 -12.060 -13.809 1.0 98.56 ? 337 PHE A CD2 1 L7QTZ5 UNP 337 F +ATOM 2679 C CE1 . PHE A 1 337 ? 4.174 -13.632 -12.681 1.0 98.56 ? 337 PHE A CE1 1 L7QTZ5 UNP 337 F +ATOM 2680 C CE2 . PHE A 1 337 ? 5.491 -11.587 -12.700 1.0 98.56 ? 337 PHE A CE2 1 L7QTZ5 UNP 337 F +ATOM 2681 C CZ . PHE A 1 337 ? 4.464 -12.368 -12.143 1.0 98.56 ? 337 PHE A CZ 1 L7QTZ5 UNP 337 F +ATOM 2682 N N . LEU A 1 338 ? 9.680 -13.095 -15.441 1.0 98.62 ? 338 LEU A N 1 L7QTZ5 UNP 338 L +ATOM 2683 C CA . LEU A 1 338 ? 10.740 -12.203 -14.996 1.0 98.62 ? 338 LEU A CA 1 L7QTZ5 UNP 338 L +ATOM 2684 C C . LEU A 1 338 ? 10.156 -10.812 -14.740 1.0 98.62 ? 338 LEU A C 1 L7QTZ5 UNP 338 L +ATOM 2685 C CB . LEU A 1 338 ? 11.879 -12.155 -16.030 1.0 98.62 ? 338 LEU A CB 1 L7QTZ5 UNP 338 L +ATOM 2686 O O . LEU A 1 338 ? 9.246 -10.363 -15.437 1.0 98.62 ? 338 LEU A O 1 L7QTZ5 UNP 338 L +ATOM 2687 C CG . LEU A 1 338 ? 12.690 -13.459 -16.175 1.0 98.62 ? 338 LEU A CG 1 L7QTZ5 UNP 338 L +ATOM 2688 C CD1 . LEU A 1 338 ? 12.001 -14.525 -17.031 1.0 98.62 ? 338 LEU A CD1 1 L7QTZ5 UNP 338 L +ATOM 2689 C CD2 . LEU A 1 338 ? 14.038 -13.152 -16.832 1.0 98.62 ? 338 LEU A CD2 1 L7QTZ5 UNP 338 L +ATOM 2690 N N . ARG A 1 339 ? 10.699 -10.118 -13.738 1.0 98.62 ? 339 ARG A N 1 L7QTZ5 UNP 339 R +ATOM 2691 C CA . ARG A 1 339 ? 10.287 -8.762 -13.371 1.0 98.62 ? 339 ARG A CA 1 L7QTZ5 UNP 339 R +ATOM 2692 C C . ARG A 1 339 ? 11.441 -7.799 -13.576 1.0 98.62 ? 339 ARG A C 1 L7QTZ5 UNP 339 R +ATOM 2693 C CB . ARG A 1 339 ? 9.792 -8.745 -11.920 1.0 98.62 ? 339 ARG A CB 1 L7QTZ5 UNP 339 R +ATOM 2694 O O . ARG A 1 339 ? 12.474 -7.922 -12.913 1.0 98.62 ? 339 ARG A O 1 L7QTZ5 UNP 339 R +ATOM 2695 C CG . ARG A 1 339 ? 8.517 -9.580 -11.743 1.0 98.62 ? 339 ARG A CG 1 L7QTZ5 UNP 339 R +ATOM 2696 C CD . ARG A 1 339 ? 8.202 -9.875 -10.278 1.0 98.62 ? 339 ARG A CD 1 L7QTZ5 UNP 339 R +ATOM 2697 N NE . ARG A 1 339 ? 7.906 -8.665 -9.492 1.0 98.62 ? 339 ARG A NE 1 L7QTZ5 UNP 339 R +ATOM 2698 N NH1 . ARG A 1 339 ? 9.609 -8.814 -7.962 1.0 98.62 ? 339 ARG A NH1 1 L7QTZ5 UNP 339 R +ATOM 2699 N NH2 . ARG A 1 339 ? 8.196 -7.096 -7.876 1.0 98.62 ? 339 ARG A NH2 1 L7QTZ5 UNP 339 R +ATOM 2700 C CZ . ARG A 1 339 ? 8.571 -8.196 -8.455 1.0 98.62 ? 339 ARG A CZ 1 L7QTZ5 UNP 339 R +ATOM 2701 N N . LEU A 1 340 ? 11.250 -6.829 -14.464 1.0 98.19 ? 340 LEU A N 1 L7QTZ5 UNP 340 L +ATOM 2702 C CA . LEU A 1 340 ? 12.162 -5.707 -14.643 1.0 98.19 ? 340 LEU A CA 1 L7QTZ5 UNP 340 L +ATOM 2703 C C . LEU A 1 340 ? 11.533 -4.457 -14.032 1.0 98.19 ? 340 LEU A C 1 L7QTZ5 UNP 340 L +ATOM 2704 C CB . LEU A 1 340 ? 12.533 -5.575 -16.130 1.0 98.19 ? 340 LEU A CB 1 L7QTZ5 UNP 340 L +ATOM 2705 O O . LEU A 1 340 ? 10.560 -3.920 -14.552 1.0 98.19 ? 340 LEU A O 1 L7QTZ5 UNP 340 L +ATOM 2706 C CG . LEU A 1 340 ? 13.632 -4.521 -16.363 1.0 98.19 ? 340 LEU A CG 1 L7QTZ5 UNP 340 L +ATOM 2707 C CD1 . LEU A 1 340 ? 14.567 -4.939 -17.494 1.0 98.19 ? 340 LEU A CD1 1 L7QTZ5 UNP 340 L +ATOM 2708 C CD2 . LEU A 1 340 ? 13.057 -3.155 -16.731 1.0 98.19 ? 340 LEU A CD2 1 L7QTZ5 UNP 340 L +ATOM 2709 N N . ALA A 1 341 ? 12.090 -4.009 -12.909 1.0 97.75 ? 341 ALA A N 1 L7QTZ5 UNP 341 A +ATOM 2710 C CA . ALA A 1 341 ? 11.713 -2.754 -12.272 1.0 97.75 ? 341 ALA A CA 1 L7QTZ5 UNP 341 A +ATOM 2711 C C . ALA A 1 341 ? 12.719 -1.662 -12.650 1.0 97.75 ? 341 ALA A C 1 L7QTZ5 UNP 341 A +ATOM 2712 C CB . ALA A 1 341 ? 11.621 -2.962 -10.757 1.0 97.75 ? 341 ALA A CB 1 L7QTZ5 UNP 341 A +ATOM 2713 O O . ALA A 1 341 ? 13.932 -1.855 -12.514 1.0 97.75 ? 341 ALA A O 1 L7QTZ5 UNP 341 A +ATOM 2714 N N . ILE A 1 342 ? 12.231 -0.506 -13.097 1.0 97.88 ? 342 ILE A N 1 L7QTZ5 UNP 342 I +ATOM 2715 C CA . ILE A 1 342 ? 13.077 0.673 -13.295 1.0 97.88 ? 342 ILE A CA 1 L7QTZ5 UNP 342 I +ATOM 2716 C C . ILE A 1 342 ? 13.344 1.292 -11.916 1.0 97.88 ? 342 ILE A C 1 L7QTZ5 UNP 342 I +ATOM 2717 C CB . ILE A 1 342 ? 12.460 1.680 -14.293 1.0 97.88 ? 342 ILE A CB 1 L7QTZ5 UNP 342 I +ATOM 2718 O O . ILE A 1 342 ? 12.415 1.697 -11.217 1.0 97.88 ? 342 ILE A O 1 L7QTZ5 UNP 342 I +ATOM 2719 C CG1 . ILE A 1 342 ? 11.863 1.034 -15.567 1.0 97.88 ? 342 ILE A CG1 1 L7QTZ5 UNP 342 I +ATOM 2720 C CG2 . ILE A 1 342 ? 13.534 2.701 -14.713 1.0 97.88 ? 342 ILE A CG2 1 L7QTZ5 UNP 342 I +ATOM 2721 C CD1 . ILE A 1 342 ? 12.856 0.266 -16.452 1.0 97.88 ? 342 ILE A CD1 1 L7QTZ5 UNP 342 I +ATOM 2722 N N . CYS A 1 343 ? 14.615 1.302 -11.501 1.0 96.00 ? 343 CYS A N 1 L7QTZ5 UNP 343 C +ATOM 2723 C CA . CYS A 1 343 ? 15.002 1.663 -10.130 1.0 96.00 ? 343 CYS A CA 1 L7QTZ5 UNP 343 C +ATOM 2724 C C . CYS A 1 343 ? 15.784 2.980 -10.036 1.0 96.00 ? 343 CYS A C 1 L7QTZ5 UNP 343 C +ATOM 2725 C CB . CYS A 1 343 ? 15.831 0.515 -9.526 1.0 96.00 ? 343 CYS A CB 1 L7QTZ5 UNP 343 C +ATOM 2726 O O . CYS A 1 343 ? 15.497 3.828 -9.194 1.0 96.00 ? 343 CYS A O 1 L7QTZ5 UNP 343 C +ATOM 2727 S SG . CYS A 1 343 ? 14.852 -1.008 -9.398 1.0 96.00 ? 343 CYS A SG 1 L7QTZ5 UNP 343 C +ATOM 2728 N N . SER A 1 344 ? 16.843 3.139 -10.837 1.0 96.12 ? 344 SER A N 1 L7QTZ5 UNP 344 S +ATOM 2729 C CA . SER A 1 344 ? 17.772 4.261 -10.680 1.0 96.12 ? 344 SER A CA 1 L7QTZ5 UNP 344 S +ATOM 2730 C C . SER A 1 344 ? 17.191 5.545 -11.261 1.0 96.12 ? 344 SER A C 1 L7QTZ5 UNP 344 S +ATOM 2731 C CB . SER A 1 344 ? 19.126 3.957 -11.327 1.0 96.12 ? 344 SER A CB 1 L7QTZ5 UNP 344 S +ATOM 2732 O O . SER A 1 344 ? 16.719 5.574 -12.397 1.0 96.12 ? 344 SER A O 1 L7QTZ5 UNP 344 S +ATOM 2733 O OG . SER A 1 344 ? 20.017 5.046 -11.144 1.0 96.12 ? 344 SER A OG 1 L7QTZ5 UNP 344 S +ATOM 2734 N N . ARG A 1 345 ? 17.347 6.663 -10.541 1.0 95.00 ? 345 ARG A N 1 L7QTZ5 UNP 345 R +ATOM 2735 C CA . ARG A 1 345 ? 17.070 8.010 -11.076 1.0 95.00 ? 345 ARG A CA 1 L7QTZ5 UNP 345 R +ATOM 2736 C C . ARG A 1 345 ? 17.907 8.368 -12.312 1.0 95.00 ? 345 ARG A C 1 L7QTZ5 UNP 345 R +ATOM 2737 C CB . ARG A 1 345 ? 17.242 9.071 -9.977 1.0 95.00 ? 345 ARG A CB 1 L7QTZ5 UNP 345 R +ATOM 2738 O O . ARG A 1 345 ? 17.558 9.313 -13.012 1.0 95.00 ? 345 ARG A O 1 L7QTZ5 UNP 345 R +ATOM 2739 C CG . ARG A 1 345 ? 18.673 9.129 -9.416 1.0 95.00 ? 345 ARG A CG 1 L7QTZ5 UNP 345 R +ATOM 2740 C CD . ARG A 1 345 ? 18.861 10.270 -8.413 1.0 95.00 ? 345 ARG A CD 1 L7QTZ5 UNP 345 R +ATOM 2741 N NE . ARG A 1 345 ? 19.390 11.491 -9.052 1.0 95.00 ? 345 ARG A NE 1 L7QTZ5 UNP 345 R +ATOM 2742 N NH1 . ARG A 1 345 ? 19.764 12.634 -7.118 1.0 95.00 ? 345 ARG A NH1 1 L7QTZ5 UNP 345 R +ATOM 2743 N NH2 . ARG A 1 345 ? 20.326 13.581 -9.042 1.0 95.00 ? 345 ARG A NH2 1 L7QTZ5 UNP 345 R +ATOM 2744 C CZ . ARG A 1 345 ? 19.823 12.561 -8.410 1.0 95.00 ? 345 ARG A CZ 1 L7QTZ5 UNP 345 R +ATOM 2745 N N . PHE A 1 346 ? 18.998 7.640 -12.553 1.0 96.88 ? 346 PHE A N 1 L7QTZ5 UNP 346 F +ATOM 2746 C CA . PHE A 1 346 ? 19.915 7.842 -13.675 1.0 96.88 ? 346 PHE A CA 1 L7QTZ5 UNP 346 F +ATOM 2747 C C . PHE A 1 346 ? 19.672 6.883 -14.845 1.0 96.88 ? 346 PHE A C 1 L7QTZ5 UNP 346 F +ATOM 2748 C CB . PHE A 1 346 ? 21.363 7.738 -13.179 1.0 96.88 ? 346 PHE A CB 1 L7QTZ5 UNP 346 F +ATOM 2749 O O . PHE A 1 346 ? 20.452 6.896 -15.785 1.0 96.88 ? 346 PHE A O 1 L7QTZ5 UNP 346 F +ATOM 2750 C CG . PHE A 1 346 ? 21.712 8.682 -12.048 1.0 96.88 ? 346 PHE A CG 1 L7QTZ5 UNP 346 F +ATOM 2751 C CD1 . PHE A 1 346 ? 21.726 10.071 -12.275 1.0 96.88 ? 346 PHE A CD1 1 L7QTZ5 UNP 346 F +ATOM 2752 C CD2 . PHE A 1 346 ? 22.058 8.177 -10.781 1.0 96.88 ? 346 PHE A CD2 1 L7QTZ5 UNP 346 F +ATOM 2753 C CE1 . PHE A 1 346 ? 22.094 10.951 -11.243 1.0 96.88 ? 346 PHE A CE1 1 L7QTZ5 UNP 346 F +ATOM 2754 C CE2 . PHE A 1 346 ? 22.424 9.056 -9.748 1.0 96.88 ? 346 PHE A CE2 1 L7QTZ5 UNP 346 F +ATOM 2755 C CZ . PHE A 1 346 ? 22.447 10.443 -9.979 1.0 96.88 ? 346 PHE A CZ 1 L7QTZ5 UNP 346 F +ATOM 2756 N N . THR A 1 347 ? 18.639 6.035 -14.805 1.0 97.62 ? 347 THR A N 1 L7QTZ5 UNP 347 T +ATOM 2757 C CA . THR A 1 347 ? 18.323 5.180 -15.957 1.0 97.62 ? 347 THR A CA 1 L7QTZ5 UNP 347 T +ATOM 2758 C C . THR A 1 347 ? 17.960 6.036 -17.174 1.0 97.62 ? 347 THR A C 1 L7QTZ5 UNP 347 T +ATOM 2759 C CB . THR A 1 347 ? 17.207 4.176 -15.640 1.0 97.62 ? 347 THR A CB 1 L7QTZ5 UNP 347 T +ATOM 2760 O O . THR A 1 347 ? 17.239 7.032 -17.049 1.0 97.62 ? 347 THR A O 1 L7QTZ5 UNP 347 T +ATOM 2761 C CG2 . THR A 1 347 ? 17.011 3.157 -16.763 1.0 97.62 ? 347 THR A CG2 1 L7QTZ5 UNP 347 T +ATOM 2762 O OG1 . THR A 1 347 ? 17.554 3.404 -14.511 1.0 97.62 ? 347 THR A OG1 1 L7QTZ5 UNP 347 T +ATOM 2763 N N . GLU A 1 348 ? 18.460 5.642 -18.339 1.0 95.25 ? 348 GLU A N 1 L7QTZ5 UNP 348 E +ATOM 2764 C CA . GLU A 1 348 ? 18.262 6.297 -19.633 1.0 95.25 ? 348 GLU A CA 1 L7QTZ5 UNP 348 E +ATOM 2765 C C . GLU A 1 348 ? 17.892 5.247 -20.684 1.0 95.25 ? 348 GLU A C 1 L7QTZ5 UNP 348 E +ATOM 2766 C CB . GLU A 1 348 ? 19.530 7.079 -20.033 1.0 95.25 ? 348 GLU A CB 1 L7QTZ5 UNP 348 E +ATOM 2767 O O . GLU A 1 348 ? 18.236 4.070 -20.545 1.0 95.25 ? 348 GLU A O 1 L7QTZ5 UNP 348 E +ATOM 2768 C CG . GLU A 1 348 ? 19.737 8.287 -19.104 1.0 95.25 ? 348 GLU A CG 1 L7QTZ5 UNP 348 E +ATOM 2769 C CD . GLU A 1 348 ? 20.986 9.134 -19.385 1.0 95.25 ? 348 GLU A CD 1 L7QTZ5 UNP 348 E +ATOM 2770 O OE1 . GLU A 1 348 ? 21.030 10.226 -18.765 1.0 95.25 ? 348 GLU A OE1 1 L7QTZ5 UNP 348 E +ATOM 2771 O OE2 . GLU A 1 348 ? 21.879 8.697 -20.140 1.0 95.25 ? 348 GLU A OE2 1 L7QTZ5 UNP 348 E +ATOM 2772 N N . ASP A 1 349 ? 17.152 5.677 -21.698 1.0 87.38 ? 349 ASP A N 1 L7QTZ5 UNP 349 D +ATOM 2773 C CA . ASP A 1 349 ? 16.985 4.980 -22.963 1.0 87.38 ? 349 ASP A CA 1 L7QTZ5 UNP 349 D +ATOM 2774 C C . ASP A 1 349 ? 18.195 5.280 -23.861 1.0 87.38 ? 349 ASP A C 1 L7QTZ5 UNP 349 D +ATOM 2775 C CB . ASP A 1 349 ? 15.627 5.337 -23.601 1.0 87.38 ? 349 ASP A CB 1 L7QTZ5 UNP 349 D +ATOM 2776 O O . ASP A 1 349 ? 18.698 6.402 -23.888 1.0 87.38 ? 349 ASP A O 1 L7QTZ5 UNP 349 D +ATOM 2777 C CG . ASP A 1 349 ? 15.291 6.837 -23.738 1.0 87.38 ? 349 ASP A CG 1 L7QTZ5 UNP 349 D +ATOM 2778 O OD1 . ASP A 1 349 ? 15.658 7.633 -22.835 1.0 87.38 ? 349 ASP A OD1 1 L7QTZ5 UNP 349 D +ATOM 2779 O OD2 . ASP A 1 349 ? 14.518 7.156 -24.668 1.0 87.38 ? 349 ASP A OD2 1 L7QTZ5 UNP 349 D +ATOM 2780 N N . SER A 1 350 ? 18.720 4.240 -24.513 1.0 71.81 ? 350 SER A N 1 L7QTZ5 UNP 350 S +ATOM 2781 C CA . SER A 1 350 ? 19.939 4.287 -25.334 1.0 71.81 ? 350 SER A CA 1 L7QTZ5 UNP 350 S +ATOM 2782 C C . SER A 1 350 ? 19.656 4.599 -26.791 1.0 71.81 ? 350 SER A C 1 L7QTZ5 UNP 350 S +ATOM 2783 C CB . SER A 1 350 ? 20.684 2.960 -25.247 1.0 71.81 ? 350 SER A CB 1 L7QTZ5 UNP 350 S +ATOM 2784 O O . SER A 1 350 ? 18.735 3.921 -27.312 1.0 71.81 ? 350 SER A O 1 L7QTZ5 UNP 350 S +ATOM 2785 O OG . SER A 1 350 ? 19.803 1.973 -25.745 1.0 71.81 ? 350 SER A OG 1 L7QTZ5 UNP 350 S +ATOM 2786 O OXT . SER A 1 350 ? 20.486 5.333 -27.365 1.0 71.81 ? 350 SER A OXT 1 L7QTZ5 UNP 350 S +# diff --git a/training/data/cifs/AF-L7QUF3-F1-model_v3.cif b/training/data/cifs/AF-L7QUF3-F1-model_v3.cif new file mode 100644 index 0000000..dd6c3dc --- /dev/null +++ b/training/data/cifs/AF-L7QUF3-F1-model_v3.cif @@ -0,0 +1,2818 @@ +data_AF-L7QUF3-F1 +# +_entry.id AF-L7QUF3-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-L7QUF3-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Glucose-6-phosphate 1-dehydrogenase" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;TIWYLYRDGLLPENTRFVGYARTKQTVSEMREKCKKYIKVRPGEEEKYEMFWEKNDYIAGSYDKRIDYELLNQHITKHEK +GLVANRIFYLSLPPTVFEDVTVNIRNACISIKGYTRVIIEKPFGRDDESSIKLSNHLASLFKEEQIYRIDHYLGKEMVQN +LMTIRFANKIFSPSWNRENIASVLISFKEPFGTEGRGGYFDDFGILR +; +_entity_poly.pdbx_seq_one_letter_code_can +;TIWYLYRDGLLPENTRFVGYARTKQTVSEMREKCKKYIKVRPGEEEKYEMFWEKNDYIAGSYDKRIDYELLNQHITKHEK +GLVANRIFYLSLPPTVFEDVTVNIRNACISIKGYTRVIIEKPFGRDDESSIKLSNHLASLFKEEQIYRIDHYLGKEMVQN +LMTIRFANKIFSPSWNRENIASVLISFKEPFGTEGRGGYFDDFGILR +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n THR 1 +1 n ILE 2 +1 n TRP 3 +1 n TYR 4 +1 n LEU 5 +1 n TYR 6 +1 n ARG 7 +1 n ASP 8 +1 n GLY 9 +1 n LEU 10 +1 n LEU 11 +1 n PRO 12 +1 n GLU 13 +1 n ASN 14 +1 n THR 15 +1 n ARG 16 +1 n PHE 17 +1 n VAL 18 +1 n GLY 19 +1 n TYR 20 +1 n ALA 21 +1 n ARG 22 +1 n THR 23 +1 n LYS 24 +1 n GLN 25 +1 n THR 26 +1 n VAL 27 +1 n SER 28 +1 n GLU 29 +1 n MET 30 +1 n ARG 31 +1 n GLU 32 +1 n LYS 33 +1 n CYS 34 +1 n LYS 35 +1 n LYS 36 +1 n TYR 37 +1 n ILE 38 +1 n LYS 39 +1 n VAL 40 +1 n ARG 41 +1 n PRO 42 +1 n GLY 43 +1 n GLU 44 +1 n GLU 45 +1 n GLU 46 +1 n LYS 47 +1 n TYR 48 +1 n GLU 49 +1 n MET 50 +1 n PHE 51 +1 n TRP 52 +1 n GLU 53 +1 n LYS 54 +1 n ASN 55 +1 n ASP 56 +1 n TYR 57 +1 n ILE 58 +1 n ALA 59 +1 n GLY 60 +1 n SER 61 +1 n TYR 62 +1 n ASP 63 +1 n LYS 64 +1 n ARG 65 +1 n ILE 66 +1 n ASP 67 +1 n TYR 68 +1 n GLU 69 +1 n LEU 70 +1 n LEU 71 +1 n ASN 72 +1 n GLN 73 +1 n HIS 74 +1 n ILE 75 +1 n THR 76 +1 n LYS 77 +1 n HIS 78 +1 n GLU 79 +1 n LYS 80 +1 n GLY 81 +1 n LEU 82 +1 n VAL 83 +1 n ALA 84 +1 n ASN 85 +1 n ARG 86 +1 n ILE 87 +1 n PHE 88 +1 n TYR 89 +1 n LEU 90 +1 n SER 91 +1 n LEU 92 +1 n PRO 93 +1 n PRO 94 +1 n THR 95 +1 n VAL 96 +1 n PHE 97 +1 n GLU 98 +1 n ASP 99 +1 n VAL 100 +1 n THR 101 +1 n VAL 102 +1 n ASN 103 +1 n ILE 104 +1 n ARG 105 +1 n ASN 106 +1 n ALA 107 +1 n CYS 108 +1 n ILE 109 +1 n SER 110 +1 n ILE 111 +1 n LYS 112 +1 n GLY 113 +1 n TYR 114 +1 n THR 115 +1 n ARG 116 +1 n VAL 117 +1 n ILE 118 +1 n ILE 119 +1 n GLU 120 +1 n LYS 121 +1 n PRO 122 +1 n PHE 123 +1 n GLY 124 +1 n ARG 125 +1 n ASP 126 +1 n ASP 127 +1 n GLU 128 +1 n SER 129 +1 n SER 130 +1 n ILE 131 +1 n LYS 132 +1 n LEU 133 +1 n SER 134 +1 n ASN 135 +1 n HIS 136 +1 n LEU 137 +1 n ALA 138 +1 n SER 139 +1 n LEU 140 +1 n PHE 141 +1 n LYS 142 +1 n GLU 143 +1 n GLU 144 +1 n GLN 145 +1 n ILE 146 +1 n TYR 147 +1 n ARG 148 +1 n ILE 149 +1 n ASP 150 +1 n HIS 151 +1 n TYR 152 +1 n LEU 153 +1 n GLY 154 +1 n LYS 155 +1 n GLU 156 +1 n MET 157 +1 n VAL 158 +1 n GLN 159 +1 n ASN 160 +1 n LEU 161 +1 n MET 162 +1 n THR 163 +1 n ILE 164 +1 n ARG 165 +1 n PHE 166 +1 n ALA 167 +1 n ASN 168 +1 n LYS 169 +1 n ILE 170 +1 n PHE 171 +1 n SER 172 +1 n PRO 173 +1 n SER 174 +1 n TRP 175 +1 n ASN 176 +1 n ARG 177 +1 n GLU 178 +1 n ASN 179 +1 n ILE 180 +1 n ALA 181 +1 n SER 182 +1 n VAL 183 +1 n LEU 184 +1 n ILE 185 +1 n SER 186 +1 n PHE 187 +1 n LYS 188 +1 n GLU 189 +1 n PRO 190 +1 n PHE 191 +1 n GLY 192 +1 n THR 193 +1 n GLU 194 +1 n GLY 195 +1 n ARG 196 +1 n GLY 197 +1 n GLY 198 +1 n TYR 199 +1 n PHE 200 +1 n ASP 201 +1 n ASP 202 +1 n PHE 203 +1 n GLY 204 +1 n ILE 205 +1 n LEU 206 +1 n ARG 207 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 94.87 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A THR 1 2 92.44 1 1 +A ILE 2 2 95.50 1 2 +A TRP 3 2 96.19 1 3 +A TYR 4 2 96.69 1 4 +A LEU 5 2 97.31 1 5 +A TYR 6 2 96.88 1 6 +A ARG 7 2 95.94 1 7 +A ASP 8 2 96.31 1 8 +A GLY 9 2 96.44 1 9 +A LEU 10 2 97.62 1 10 +A LEU 11 2 97.12 1 11 +A PRO 12 2 95.25 1 12 +A GLU 13 2 91.06 1 13 +A ASN 14 2 92.62 1 14 +A THR 15 2 96.69 1 15 +A ARG 16 2 97.25 1 16 +A PHE 17 2 97.88 1 17 +A VAL 18 2 98.25 1 18 +A GLY 19 2 97.81 1 19 +A TYR 20 2 98.31 1 20 +A ALA 21 2 97.69 1 21 +A ARG 22 2 96.88 1 22 +A THR 23 2 96.56 1 23 +A LYS 24 2 96.50 1 24 +A GLN 25 2 96.06 1 25 +A THR 26 2 96.44 1 26 +A VAL 27 2 97.06 1 27 +A SER 28 2 96.44 1 28 +A GLU 29 2 96.31 1 29 +A MET 30 2 95.06 1 30 +A ARG 31 2 95.62 1 31 +A GLU 32 2 95.50 1 32 +A LYS 33 2 93.69 1 33 +A CYS 34 2 94.25 1 34 +A LYS 35 2 91.69 1 35 +A LYS 36 2 93.50 1 36 +A TYR 37 2 93.69 1 37 +A ILE 38 2 93.88 1 38 +A LYS 39 2 92.06 1 39 +A VAL 40 2 93.50 1 40 +A ARG 41 2 93.19 1 41 +A PRO 42 2 93.62 1 42 +A GLY 43 2 94.25 1 43 +A GLU 44 2 95.75 1 44 +A GLU 45 2 95.56 1 45 +A GLU 46 2 96.75 1 46 +A LYS 47 2 96.12 1 47 +A TYR 48 2 96.62 1 48 +A GLU 49 2 96.81 1 49 +A MET 50 2 96.62 1 50 +A PHE 51 2 97.19 1 51 +A TRP 52 2 97.12 1 52 +A GLU 53 2 96.81 1 53 +A LYS 54 2 97.06 1 54 +A ASN 55 2 97.88 1 55 +A ASP 56 2 97.88 1 56 +A TYR 57 2 97.75 1 57 +A ILE 58 2 97.69 1 58 +A ALA 59 2 97.88 1 59 +A GLY 60 2 97.50 1 60 +A SER 61 2 97.19 1 61 +A TYR 62 2 97.44 1 62 +A ASP 63 2 95.50 1 63 +A LYS 64 2 96.25 1 64 +A ARG 65 2 95.94 1 65 +A ILE 66 2 97.69 1 66 +A ASP 67 2 98.12 1 67 +A TYR 68 2 98.38 1 68 +A GLU 69 2 97.94 1 69 +A LEU 70 2 97.88 1 70 +A LEU 71 2 98.38 1 71 +A ASN 72 2 98.19 1 72 +A GLN 73 2 97.56 1 73 +A HIS 74 2 97.62 1 74 +A ILE 75 2 97.06 1 75 +A THR 76 2 96.19 1 76 +A LYS 77 2 95.12 1 77 +A HIS 78 2 93.44 1 78 +A GLU 79 2 93.88 1 79 +A LYS 80 2 88.38 1 80 +A GLY 81 2 88.31 1 81 +A LEU 82 2 90.50 1 82 +A VAL 83 2 94.62 1 83 +A ALA 84 2 95.50 1 84 +A ASN 85 2 97.88 1 85 +A ARG 86 2 98.31 1 86 +A ILE 87 2 98.56 1 87 +A PHE 88 2 98.62 1 88 +A TYR 89 2 98.50 1 89 +A LEU 90 2 97.56 1 90 +A SER 91 2 94.88 1 91 +A LEU 92 2 94.06 1 92 +A PRO 93 2 91.00 1 93 +A PRO 94 2 89.25 1 94 +A THR 95 2 91.00 1 95 +A VAL 96 2 95.19 1 96 +A PHE 97 2 94.12 1 97 +A GLU 98 2 95.38 1 98 +A ASP 99 2 97.00 1 99 +A VAL 100 2 98.19 1 100 +A THR 101 2 98.00 1 101 +A VAL 102 2 98.31 1 102 +A ASN 103 2 98.38 1 103 +A ILE 104 2 98.25 1 104 +A ARG 105 2 97.94 1 105 +A ASN 106 2 96.94 1 106 +A ALA 107 2 97.44 1 107 +A CYS 108 2 97.56 1 108 +A ILE 109 2 97.38 1 109 +A SER 110 2 96.50 1 110 +A ILE 111 2 93.69 1 111 +A LYS 112 2 94.00 1 112 +A GLY 113 2 95.69 1 113 +A TYR 114 2 97.56 1 114 +A THR 115 2 98.44 1 115 +A ARG 116 2 98.62 1 116 +A VAL 117 2 98.38 1 117 +A ILE 118 2 98.38 1 118 +A ILE 119 2 96.00 1 119 +A GLU 120 2 94.25 1 120 +A LYS 121 2 92.19 1 121 +A PRO 122 2 92.38 1 122 +A PHE 123 2 93.44 1 123 +A GLY 124 2 91.25 1 124 +A ARG 125 2 90.94 1 125 +A ASP 126 2 93.12 1 126 +A ASP 127 2 96.50 1 127 +A GLU 128 2 97.50 1 128 +A SER 129 2 95.31 1 129 +A SER 130 2 96.06 1 130 +A ILE 131 2 97.62 1 131 +A LYS 132 2 97.38 1 132 +A LEU 133 2 96.38 1 133 +A SER 134 2 97.00 1 134 +A ASN 135 2 98.06 1 135 +A HIS 136 2 97.81 1 136 +A LEU 137 2 97.69 1 137 +A ALA 138 2 97.69 1 138 +A SER 139 2 98.19 1 139 +A LEU 140 2 98.25 1 140 +A PHE 141 2 98.19 1 141 +A LYS 142 2 98.00 1 142 +A GLU 143 2 97.75 1 143 +A GLU 144 2 97.69 1 144 +A GLN 145 2 98.31 1 145 +A ILE 146 2 98.31 1 146 +A TYR 147 2 98.19 1 147 +A ARG 148 2 97.25 1 148 +A ILE 149 2 96.81 1 149 +A ASP 150 2 95.62 1 150 +A HIS 151 2 93.19 1 151 +A TYR 152 2 94.56 1 152 +A LEU 153 2 94.69 1 153 +A GLY 154 2 92.62 1 154 +A LYS 155 2 94.50 1 155 +A GLU 156 2 93.44 1 156 +A MET 157 2 93.50 1 157 +A VAL 158 2 95.44 1 158 +A GLN 159 2 93.06 1 159 +A ASN 160 2 93.69 1 160 +A LEU 161 2 93.56 1 161 +A MET 162 2 92.12 1 162 +A THR 163 2 92.25 1 163 +A ILE 164 2 91.31 1 164 +A ARG 165 2 91.69 1 165 +A PHE 166 2 92.31 1 166 +A ALA 167 2 92.88 1 167 +A ASN 168 2 91.38 1 168 +A LYS 169 2 89.81 1 169 +A ILE 170 2 90.62 1 170 +A PHE 171 2 88.62 1 171 +A SER 172 2 84.25 1 172 +A PRO 173 2 90.50 1 173 +A SER 174 2 92.19 1 174 +A TRP 175 2 94.62 1 175 +A ASN 176 2 94.94 1 176 +A ARG 177 2 96.38 1 177 +A GLU 178 2 97.12 1 178 +A ASN 179 2 96.62 1 179 +A ILE 180 2 97.06 1 180 +A ALA 181 2 97.94 1 181 +A SER 182 2 97.62 1 182 +A VAL 183 2 96.81 1 183 +A LEU 184 2 97.88 1 184 +A ILE 185 2 96.62 1 185 +A SER 186 2 96.50 1 186 +A PHE 187 2 95.94 1 187 +A LYS 188 2 95.62 1 188 +A GLU 189 2 94.56 1 189 +A PRO 190 2 94.25 1 190 +A PHE 191 2 93.00 1 191 +A GLY 192 2 90.56 1 192 +A THR 193 2 88.31 1 193 +A GLU 194 2 86.94 1 194 +A GLY 195 2 79.25 1 195 +A ARG 196 2 81.25 1 196 +A GLY 197 2 81.88 1 197 +A GLY 198 2 80.75 1 198 +A TYR 199 2 80.50 1 199 +A PHE 200 2 86.31 1 200 +A ASP 201 2 86.56 1 201 +A ASP 202 2 82.38 1 202 +A PHE 203 2 82.31 1 203 +A GLY 204 2 87.81 1 204 +A ILE 205 2 90.44 1 205 +A LEU 206 2 87.75 1 206 +A ARG 207 2 84.62 1 207 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession L7QUF3 +_ma_target_ref_db_details.db_code L7QUF3_9NEOP +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ? +_ma_target_ref_db_details.ncbi_taxonomy_id 1181326 +_ma_target_ref_db_details.organism_scientific "Argyresthia sp. n. sp86" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 207 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum F66D0B0D12E9A119 +_ma_target_ref_db_details.seq_db_sequence_version_date 2013-04-03 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A A 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +3 A B 2 polymer 3 1 "reference database" 1 +4 A B 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6JYU PDB 1 +1H9A PDB 2 +1DPG PDB 3 +5AQ1 PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-L7QUF3-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n THR . THR 1 A 1 +A 2 1 n ILE . ILE 2 A 2 +A 3 1 n TRP . TRP 3 A 3 +A 4 1 n TYR . TYR 4 A 4 +A 5 1 n LEU . LEU 5 A 5 +A 6 1 n TYR . TYR 6 A 6 +A 7 1 n ARG . ARG 7 A 7 +A 8 1 n ASP . ASP 8 A 8 +A 9 1 n GLY . GLY 9 A 9 +A 10 1 n LEU . LEU 10 A 10 +A 11 1 n LEU . LEU 11 A 11 +A 12 1 n PRO . PRO 12 A 12 +A 13 1 n GLU . GLU 13 A 13 +A 14 1 n ASN . ASN 14 A 14 +A 15 1 n THR . THR 15 A 15 +A 16 1 n ARG . ARG 16 A 16 +A 17 1 n PHE . PHE 17 A 17 +A 18 1 n VAL . VAL 18 A 18 +A 19 1 n GLY . GLY 19 A 19 +A 20 1 n TYR . TYR 20 A 20 +A 21 1 n ALA . ALA 21 A 21 +A 22 1 n ARG . ARG 22 A 22 +A 23 1 n THR . THR 23 A 23 +A 24 1 n LYS . LYS 24 A 24 +A 25 1 n GLN . GLN 25 A 25 +A 26 1 n THR . THR 26 A 26 +A 27 1 n VAL . VAL 27 A 27 +A 28 1 n SER . SER 28 A 28 +A 29 1 n GLU . GLU 29 A 29 +A 30 1 n MET . MET 30 A 30 +A 31 1 n ARG . ARG 31 A 31 +A 32 1 n GLU . GLU 32 A 32 +A 33 1 n LYS . LYS 33 A 33 +A 34 1 n CYS . CYS 34 A 34 +A 35 1 n LYS . LYS 35 A 35 +A 36 1 n LYS . LYS 36 A 36 +A 37 1 n TYR . TYR 37 A 37 +A 38 1 n ILE . ILE 38 A 38 +A 39 1 n LYS . LYS 39 A 39 +A 40 1 n VAL . VAL 40 A 40 +A 41 1 n ARG . ARG 41 A 41 +A 42 1 n PRO . PRO 42 A 42 +A 43 1 n GLY . GLY 43 A 43 +A 44 1 n GLU . GLU 44 A 44 +A 45 1 n GLU . GLU 45 A 45 +A 46 1 n GLU . GLU 46 A 46 +A 47 1 n LYS . LYS 47 A 47 +A 48 1 n TYR . TYR 48 A 48 +A 49 1 n GLU . GLU 49 A 49 +A 50 1 n MET . MET 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n TRP . TRP 52 A 52 +A 53 1 n GLU . GLU 53 A 53 +A 54 1 n LYS . LYS 54 A 54 +A 55 1 n ASN . ASN 55 A 55 +A 56 1 n ASP . ASP 56 A 56 +A 57 1 n TYR . TYR 57 A 57 +A 58 1 n ILE . ILE 58 A 58 +A 59 1 n ALA . ALA 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n SER . SER 61 A 61 +A 62 1 n TYR . TYR 62 A 62 +A 63 1 n ASP . ASP 63 A 63 +A 64 1 n LYS . LYS 64 A 64 +A 65 1 n ARG . ARG 65 A 65 +A 66 1 n ILE . ILE 66 A 66 +A 67 1 n ASP . ASP 67 A 67 +A 68 1 n TYR . TYR 68 A 68 +A 69 1 n GLU . GLU 69 A 69 +A 70 1 n LEU . LEU 70 A 70 +A 71 1 n LEU . LEU 71 A 71 +A 72 1 n ASN . ASN 72 A 72 +A 73 1 n GLN . GLN 73 A 73 +A 74 1 n HIS . HIS 74 A 74 +A 75 1 n ILE . ILE 75 A 75 +A 76 1 n THR . THR 76 A 76 +A 77 1 n LYS . LYS 77 A 77 +A 78 1 n HIS . HIS 78 A 78 +A 79 1 n GLU . GLU 79 A 79 +A 80 1 n LYS . LYS 80 A 80 +A 81 1 n GLY . GLY 81 A 81 +A 82 1 n LEU . LEU 82 A 82 +A 83 1 n VAL . VAL 83 A 83 +A 84 1 n ALA . ALA 84 A 84 +A 85 1 n ASN . ASN 85 A 85 +A 86 1 n ARG . ARG 86 A 86 +A 87 1 n ILE . ILE 87 A 87 +A 88 1 n PHE . PHE 88 A 88 +A 89 1 n TYR . TYR 89 A 89 +A 90 1 n LEU . LEU 90 A 90 +A 91 1 n SER . SER 91 A 91 +A 92 1 n LEU . LEU 92 A 92 +A 93 1 n PRO . PRO 93 A 93 +A 94 1 n PRO . PRO 94 A 94 +A 95 1 n THR . THR 95 A 95 +A 96 1 n VAL . VAL 96 A 96 +A 97 1 n PHE . PHE 97 A 97 +A 98 1 n GLU . GLU 98 A 98 +A 99 1 n ASP . ASP 99 A 99 +A 100 1 n VAL . VAL 100 A 100 +A 101 1 n THR . THR 101 A 101 +A 102 1 n VAL . VAL 102 A 102 +A 103 1 n ASN . ASN 103 A 103 +A 104 1 n ILE . ILE 104 A 104 +A 105 1 n ARG . ARG 105 A 105 +A 106 1 n ASN . ASN 106 A 106 +A 107 1 n ALA . ALA 107 A 107 +A 108 1 n CYS . CYS 108 A 108 +A 109 1 n ILE . ILE 109 A 109 +A 110 1 n SER . SER 110 A 110 +A 111 1 n ILE . ILE 111 A 111 +A 112 1 n LYS . LYS 112 A 112 +A 113 1 n GLY . GLY 113 A 113 +A 114 1 n TYR . TYR 114 A 114 +A 115 1 n THR . THR 115 A 115 +A 116 1 n ARG . ARG 116 A 116 +A 117 1 n VAL . VAL 117 A 117 +A 118 1 n ILE . ILE 118 A 118 +A 119 1 n ILE . ILE 119 A 119 +A 120 1 n GLU . GLU 120 A 120 +A 121 1 n LYS . LYS 121 A 121 +A 122 1 n PRO . PRO 122 A 122 +A 123 1 n PHE . PHE 123 A 123 +A 124 1 n GLY . GLY 124 A 124 +A 125 1 n ARG . ARG 125 A 125 +A 126 1 n ASP . ASP 126 A 126 +A 127 1 n ASP . ASP 127 A 127 +A 128 1 n GLU . GLU 128 A 128 +A 129 1 n SER . SER 129 A 129 +A 130 1 n SER . SER 130 A 130 +A 131 1 n ILE . ILE 131 A 131 +A 132 1 n LYS . LYS 132 A 132 +A 133 1 n LEU . LEU 133 A 133 +A 134 1 n SER . SER 134 A 134 +A 135 1 n ASN . ASN 135 A 135 +A 136 1 n HIS . HIS 136 A 136 +A 137 1 n LEU . LEU 137 A 137 +A 138 1 n ALA . ALA 138 A 138 +A 139 1 n SER . SER 139 A 139 +A 140 1 n LEU . LEU 140 A 140 +A 141 1 n PHE . PHE 141 A 141 +A 142 1 n LYS . LYS 142 A 142 +A 143 1 n GLU . GLU 143 A 143 +A 144 1 n GLU . GLU 144 A 144 +A 145 1 n GLN . GLN 145 A 145 +A 146 1 n ILE . ILE 146 A 146 +A 147 1 n TYR . TYR 147 A 147 +A 148 1 n ARG . ARG 148 A 148 +A 149 1 n ILE . ILE 149 A 149 +A 150 1 n ASP . ASP 150 A 150 +A 151 1 n HIS . HIS 151 A 151 +A 152 1 n TYR . TYR 152 A 152 +A 153 1 n LEU . LEU 153 A 153 +A 154 1 n GLY . GLY 154 A 154 +A 155 1 n LYS . LYS 155 A 155 +A 156 1 n GLU . GLU 156 A 156 +A 157 1 n MET . MET 157 A 157 +A 158 1 n VAL . VAL 158 A 158 +A 159 1 n GLN . GLN 159 A 159 +A 160 1 n ASN . ASN 160 A 160 +A 161 1 n LEU . LEU 161 A 161 +A 162 1 n MET . MET 162 A 162 +A 163 1 n THR . THR 163 A 163 +A 164 1 n ILE . ILE 164 A 164 +A 165 1 n ARG . ARG 165 A 165 +A 166 1 n PHE . PHE 166 A 166 +A 167 1 n ALA . ALA 167 A 167 +A 168 1 n ASN . ASN 168 A 168 +A 169 1 n LYS . LYS 169 A 169 +A 170 1 n ILE . ILE 170 A 170 +A 171 1 n PHE . PHE 171 A 171 +A 172 1 n SER . SER 172 A 172 +A 173 1 n PRO . PRO 173 A 173 +A 174 1 n SER . SER 174 A 174 +A 175 1 n TRP . TRP 175 A 175 +A 176 1 n ASN . ASN 176 A 176 +A 177 1 n ARG . ARG 177 A 177 +A 178 1 n GLU . GLU 178 A 178 +A 179 1 n ASN . ASN 179 A 179 +A 180 1 n ILE . ILE 180 A 180 +A 181 1 n ALA . ALA 181 A 181 +A 182 1 n SER . SER 182 A 182 +A 183 1 n VAL . VAL 183 A 183 +A 184 1 n LEU . LEU 184 A 184 +A 185 1 n ILE . ILE 185 A 185 +A 186 1 n SER . SER 186 A 186 +A 187 1 n PHE . PHE 187 A 187 +A 188 1 n LYS . LYS 188 A 188 +A 189 1 n GLU . GLU 189 A 189 +A 190 1 n PRO . PRO 190 A 190 +A 191 1 n PHE . PHE 191 A 191 +A 192 1 n GLY . GLY 192 A 192 +A 193 1 n THR . THR 193 A 193 +A 194 1 n GLU . GLU 194 A 194 +A 195 1 n GLY . GLY 195 A 195 +A 196 1 n ARG . ARG 196 A 196 +A 197 1 n GLY . GLY 197 A 197 +A 198 1 n GLY . GLY 198 A 198 +A 199 1 n TYR . TYR 199 A 199 +A 200 1 n PHE . PHE 200 A 200 +A 201 1 n ASP . ASP 201 A 201 +A 202 1 n ASP . ASP 202 A 202 +A 203 1 n PHE . PHE 203 A 203 +A 204 1 n GLY . GLY 204 A 204 +A 205 1 n ILE . ILE 205 A 205 +A 206 1 n LEU . LEU 206 A 206 +A 207 1 n ARG . ARG 207 A 207 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A ILE 2 A ILE 2 HELX_RH_AL_P A ARG 7 A ARG 7 HELX_RH_AL_P1 ? ? +A ASP 8 A ASP 8 TURN_TY1_P A GLY 9 A GLY 9 TURN_TY1_P1 ? ? +A LEU 11 A LEU 11 BEND A LEU 11 A LEU 11 BEND1 ? ? +A GLU 13 A GLU 13 TURN_TY1_P A ASN 14 A ASN 14 TURN_TY1_P2 ? ? +A PHE 17 A PHE 17 STRN A ALA 21 A ALA 21 STRN1 ? ? +A ARG 22 A ARG 22 BEND A THR 23 A THR 23 BEND2 ? ? +A VAL 27 A VAL 27 HELX_RH_AL_P A LYS 35 A LYS 35 HELX_RH_AL_P2 ? ? +A LYS 36 A LYS 36 TURN_TY1_P A TYR 37 A TYR 37 TURN_TY1_P3 ? ? +A VAL 40 A VAL 40 HELX_LH_PP_P A ARG 41 A ARG 41 HELX_LH_PP_P1 ? ? +A PRO 42 A PRO 42 TURN_TY1_P A GLY 43 A GLY 43 TURN_TY1_P4 ? ? +A GLU 45 A GLU 45 HELX_RH_AL_P A GLU 53 A GLU 53 HELX_RH_AL_P3 ? ? +A LYS 54 A LYS 54 TURN_TY1_P A LYS 54 A LYS 54 TURN_TY1_P5 ? ? +A ASN 55 A ASN 55 STRN A ALA 59 A ALA 59 STRN2 ? ? +A TYR 62 A TYR 62 BEND A ASP 63 A ASP 63 BEND3 ? ? +A ARG 65 A ARG 65 HELX_RH_AL_P A THR 76 A THR 76 HELX_RH_AL_P4 ? ? +A LYS 77 A LYS 77 TURN_TY1_P A HIS 78 A HIS 78 TURN_TY1_P6 ? ? +A GLY 81 A GLY 81 BEND A LEU 82 A LEU 82 BEND4 ? ? +A ARG 86 A ARG 86 STRN A LEU 90 A LEU 90 STRN3 ? ? +A LEU 92 A LEU 92 BEND A LEU 92 A LEU 92 BEND5 ? ? +A PRO 94 A PRO 94 HELX_RH_3T_P A VAL 96 A VAL 96 HELX_RH_3T_P1 ? ? +A PHE 97 A PHE 97 HELX_RH_AL_P A ALA 107 A ALA 107 HELX_RH_AL_P5 ? ? +A ILE 111 A ILE 111 BEND A GLY 113 A GLY 113 BEND6 ? ? +A THR 115 A THR 115 STRN A GLU 120 A GLU 120 STRN4 ? ? +A LYS 121 A LYS 121 BEND A LYS 121 A LYS 121 BEND7 ? ? +A PRO 122 A PRO 122 HELX_LH_PP_P A PRO 122 A PRO 122 HELX_LH_PP_P2 ? ? +A PHE 123 A PHE 123 BEND A PHE 123 A PHE 123 BEND8 ? ? +A ARG 125 A ARG 125 BEND A ASP 126 A ASP 126 BEND9 ? ? +A ASP 127 A ASP 127 HELX_RH_AL_P A LEU 140 A LEU 140 HELX_RH_AL_P6 ? ? +A PHE 141 A PHE 141 BEND A PHE 141 A PHE 141 BEND10 ? ? +A GLU 143 A GLU 143 HELX_RH_3T_P A GLN 145 A GLN 145 HELX_RH_3T_P2 ? ? +A ILE 146 A ILE 146 STRN A ILE 149 A ILE 149 STRN5 ? ? +A HIS 151 A HIS 151 HELX_RH_3T_P A GLY 154 A GLY 154 HELX_RH_3T_P3 ? ? +A LYS 155 A LYS 155 BEND A LYS 155 A LYS 155 BEND11 ? ? +A GLU 156 A GLU 156 HELX_RH_AL_P A PHE 166 A PHE 166 HELX_RH_AL_P7 ? ? +A ALA 167 A ALA 167 BEND A ALA 167 A ALA 167 BEND12 ? ? +A LYS 169 A LYS 169 TURN_TY1_P A SER 174 A SER 174 TURN_TY1_P7 ? ? +A TRP 175 A TRP 175 BEND A ASN 176 A ASN 176 BEND13 ? ? +A ARG 177 A ARG 177 TURN_TY1_P A ASN 179 A ASN 179 TURN_TY1_P8 ? ? +A ALA 181 A ALA 181 BEND A ALA 181 A ALA 181 BEND14 ? ? +A PRO 190 A PRO 190 BEND A PHE 191 A PHE 191 BEND15 ? ? +A GLU 194 A GLU 194 TURN_TY1_P A GLY 195 A GLY 195 TURN_TY1_P9 ? ? +A GLY 197 A GLY 197 HELX_RH_AL_P A PHE 203 A PHE 203 HELX_RH_AL_P8 ? ? +A ILE 205 A ILE 205 BEND A ILE 205 A ILE 205 BEND16 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP STRN +DSSP HELX_LH_PP_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code L7QUF3_9NEOP +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 207 +_struct_ref.pdbx_db_accession L7QUF3 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;TIWYLYRDGLLPENTRFVGYARTKQTVSEMREKCKKYIKVRPGEEEKYEMFWEKNDYIAGSYDKRIDYELLNQHITKHEK +GLVANRIFYLSLPPTVFEDVTVNIRNACISIKGYTRVIIEKPFGRDDESSIKLSNHLASLFKEEQIYRIDHYLGKEMVQN +LMTIRFANKIFSPSWNRENIASVLISFKEPFGTEGRGGYFDDFGILR +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 207 +_struct_ref_seq.pdbx_PDB_id_code AF-L7QUF3-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 207 +_struct_ref_seq.pdbx_db_accession L7QUF3 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 207 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . THR A 1 1 ? -5.096 8.963 -2.735 1.0 92.44 ? 1 THR A N 1 L7QUF3 UNP 1 T +ATOM 2 C CA . THR A 1 1 ? -5.664 7.889 -3.578 1.0 92.44 ? 1 THR A CA 1 L7QUF3 UNP 1 T +ATOM 3 C C . THR A 1 1 ? -6.971 7.348 -3.036 1.0 92.44 ? 1 THR A C 1 L7QUF3 UNP 1 T +ATOM 4 C CB . THR A 1 1 ? -4.649 6.781 -3.827 1.0 92.44 ? 1 THR A CB 1 L7QUF3 UNP 1 T +ATOM 5 O O . THR A 1 1 ? -7.957 7.439 -3.748 1.0 92.44 ? 1 THR A O 1 L7QUF3 UNP 1 T +ATOM 6 C CG2 . THR A 1 1 ? -5.059 5.860 -4.968 1.0 92.44 ? 1 THR A CG2 1 L7QUF3 UNP 1 T +ATOM 7 O OG1 . THR A 1 1 ? -3.466 7.445 -4.187 1.0 92.44 ? 1 THR A OG1 1 L7QUF3 UNP 1 T +ATOM 8 N N . ILE A 1 2 ? -7.025 6.861 -1.788 1.0 95.50 ? 2 ILE A N 1 L7QUF3 UNP 2 I +ATOM 9 C CA . ILE A 1 2 ? -8.239 6.238 -1.219 1.0 95.50 ? 2 ILE A CA 1 L7QUF3 UNP 2 I +ATOM 10 C C . ILE A 1 2 ? -9.492 7.134 -1.268 1.0 95.50 ? 2 ILE A C 1 L7QUF3 UNP 2 I +ATOM 11 C CB . ILE A 1 2 ? -7.915 5.690 0.199 1.0 95.50 ? 2 ILE A CB 1 L7QUF3 UNP 2 I +ATOM 12 O O . ILE A 1 2 ? -10.563 6.640 -1.599 1.0 95.50 ? 2 ILE A O 1 L7QUF3 UNP 2 I +ATOM 13 C CG1 . ILE A 1 2 ? -7.884 4.149 0.144 1.0 95.50 ? 2 ILE A CG1 1 L7QUF3 UNP 2 I +ATOM 14 C CG2 . ILE A 1 2 ? -8.866 6.190 1.298 1.0 95.50 ? 2 ILE A CG2 1 L7QUF3 UNP 2 I +ATOM 15 C CD1 . ILE A 1 2 ? -7.280 3.494 1.392 1.0 95.50 ? 2 ILE A CD1 1 L7QUF3 UNP 2 I +ATOM 16 N N . TRP A 1 3 ? -9.349 8.446 -1.041 1.0 96.19 ? 3 TRP A N 1 L7QUF3 UNP 3 W +ATOM 17 C CA . TRP A 1 3 ? -10.448 9.408 -1.208 1.0 96.19 ? 3 TRP A CA 1 L7QUF3 UNP 3 W +ATOM 18 C C . TRP A 1 3 ? -11.081 9.342 -2.605 1.0 96.19 ? 3 TRP A C 1 L7QUF3 UNP 3 W +ATOM 19 C CB . TRP A 1 3 ? -9.936 10.833 -0.943 1.0 96.19 ? 3 TRP A CB 1 L7QUF3 UNP 3 W +ATOM 20 O O . TRP A 1 3 ? -12.298 9.297 -2.720 1.0 96.19 ? 3 TRP A O 1 L7QUF3 UNP 3 W +ATOM 21 C CG . TRP A 1 3 ? -10.817 11.909 -1.504 1.0 96.19 ? 3 TRP A CG 1 L7QUF3 UNP 3 W +ATOM 22 C CD1 . TRP A 1 3 ? -10.513 12.726 -2.540 1.0 96.19 ? 3 TRP A CD1 1 L7QUF3 UNP 3 W +ATOM 23 C CD2 . TRP A 1 3 ? -12.210 12.199 -1.172 1.0 96.19 ? 3 TRP A CD2 1 L7QUF3 UNP 3 W +ATOM 24 C CE2 . TRP A 1 3 ? -12.667 13.251 -2.022 1.0 96.19 ? 3 TRP A CE2 1 L7QUF3 UNP 3 W +ATOM 25 C CE3 . TRP A 1 3 ? -13.147 11.642 -0.279 1.0 96.19 ? 3 TRP A CE3 1 L7QUF3 UNP 3 W +ATOM 26 N NE1 . TRP A 1 3 ? -11.588 13.549 -2.819 1.0 96.19 ? 3 TRP A NE1 1 L7QUF3 UNP 3 W +ATOM 27 C CH2 . TRP A 1 3 ? -14.885 13.160 -1.091 1.0 96.19 ? 3 TRP A CH2 1 L7QUF3 UNP 3 W +ATOM 28 C CZ2 . TRP A 1 3 ? -13.973 13.749 -1.975 1.0 96.19 ? 3 TRP A CZ2 1 L7QUF3 UNP 3 W +ATOM 29 C CZ3 . TRP A 1 3 ? -14.475 12.105 -0.257 1.0 96.19 ? 3 TRP A CZ3 1 L7QUF3 UNP 3 W +ATOM 30 N N . TYR A 1 4 ? -10.271 9.295 -3.666 1.0 96.69 ? 4 TYR A N 1 L7QUF3 UNP 4 Y +ATOM 31 C CA . TYR A 1 4 ? -10.782 9.276 -5.038 1.0 96.69 ? 4 TYR A CA 1 L7QUF3 UNP 4 Y +ATOM 32 C C . TYR A 1 4 ? -11.539 7.977 -5.335 1.0 96.69 ? 4 TYR A C 1 L7QUF3 UNP 4 Y +ATOM 33 C CB . TYR A 1 4 ? -9.636 9.523 -6.033 1.0 96.69 ? 4 TYR A CB 1 L7QUF3 UNP 4 Y +ATOM 34 O O . TYR A 1 4 ? -12.615 8.030 -5.914 1.0 96.69 ? 4 TYR A O 1 L7QUF3 UNP 4 Y +ATOM 35 C CG . TYR A 1 4 ? -8.919 10.855 -5.852 1.0 96.69 ? 4 TYR A CG 1 L7QUF3 UNP 4 Y +ATOM 36 C CD1 . TYR A 1 4 ? -9.654 12.054 -5.910 1.0 96.69 ? 4 TYR A CD1 1 L7QUF3 UNP 4 Y +ATOM 37 C CD2 . TYR A 1 4 ? -7.525 10.905 -5.641 1.0 96.69 ? 4 TYR A CD2 1 L7QUF3 UNP 4 Y +ATOM 38 C CE1 . TYR A 1 4 ? -9.012 13.297 -5.751 1.0 96.69 ? 4 TYR A CE1 1 L7QUF3 UNP 4 Y +ATOM 39 C CE2 . TYR A 1 4 ? -6.878 12.147 -5.459 1.0 96.69 ? 4 TYR A CE2 1 L7QUF3 UNP 4 Y +ATOM 40 O OH . TYR A 1 4 ? -7.024 14.553 -5.303 1.0 96.69 ? 4 TYR A OH 1 L7QUF3 UNP 4 Y +ATOM 41 C CZ . TYR A 1 4 ? -7.624 13.348 -5.512 1.0 96.69 ? 4 TYR A CZ 1 L7QUF3 UNP 4 Y +ATOM 42 N N . LEU A 1 5 ? -11.047 6.833 -4.843 1.0 97.31 ? 5 LEU A N 1 L7QUF3 UNP 5 L +ATOM 43 C CA . LEU A 1 5 ? -11.770 5.560 -4.952 1.0 97.31 ? 5 LEU A CA 1 L7QUF3 UNP 5 L +ATOM 44 C C . LEU A 1 5 ? -13.116 5.603 -4.216 1.0 97.31 ? 5 LEU A C 1 L7QUF3 UNP 5 L +ATOM 45 C CB . LEU A 1 5 ? -10.912 4.410 -4.398 1.0 97.31 ? 5 LEU A CB 1 L7QUF3 UNP 5 L +ATOM 46 O O . LEU A 1 5 ? -14.110 5.099 -4.731 1.0 97.31 ? 5 LEU A O 1 L7QUF3 UNP 5 L +ATOM 47 C CG . LEU A 1 5 ? -9.589 4.155 -5.134 1.0 97.31 ? 5 LEU A CG 1 L7QUF3 UNP 5 L +ATOM 48 C CD1 . LEU A 1 5 ? -8.826 3.036 -4.422 1.0 97.31 ? 5 LEU A CD1 1 L7QUF3 UNP 5 L +ATOM 49 C CD2 . LEU A 1 5 ? -9.809 3.746 -6.590 1.0 97.31 ? 5 LEU A CD2 1 L7QUF3 UNP 5 L +ATOM 50 N N . TYR A 1 6 ? -13.158 6.218 -3.031 1.0 96.88 ? 6 TYR A N 1 L7QUF3 UNP 6 Y +ATOM 51 C CA . TYR A 1 6 ? -14.395 6.394 -2.271 1.0 96.88 ? 6 TYR A CA 1 L7QUF3 UNP 6 Y +ATOM 52 C C . TYR A 1 6 ? -15.388 7.307 -3.001 1.0 96.88 ? 6 TYR A C 1 L7QUF3 UNP 6 Y +ATOM 53 C CB . TYR A 1 6 ? -14.064 6.955 -0.881 1.0 96.88 ? 6 TYR A CB 1 L7QUF3 UNP 6 Y +ATOM 54 O O . TYR A 1 6 ? -16.542 6.940 -3.208 1.0 96.88 ? 6 TYR A O 1 L7QUF3 UNP 6 Y +ATOM 55 C CG . TYR A 1 6 ? -15.294 7.126 -0.018 1.0 96.88 ? 6 TYR A CG 1 L7QUF3 UNP 6 Y +ATOM 56 C CD1 . TYR A 1 6 ? -15.951 8.371 0.037 1.0 96.88 ? 6 TYR A CD1 1 L7QUF3 UNP 6 Y +ATOM 57 C CD2 . TYR A 1 6 ? -15.808 6.024 0.689 1.0 96.88 ? 6 TYR A CD2 1 L7QUF3 UNP 6 Y +ATOM 58 C CE1 . TYR A 1 6 ? -17.116 8.520 0.813 1.0 96.88 ? 6 TYR A CE1 1 L7QUF3 UNP 6 Y +ATOM 59 C CE2 . TYR A 1 6 ? -16.975 6.169 1.460 1.0 96.88 ? 6 TYR A CE2 1 L7QUF3 UNP 6 Y +ATOM 60 O OH . TYR A 1 6 ? -18.747 7.551 2.287 1.0 96.88 ? 6 TYR A OH 1 L7QUF3 UNP 6 Y +ATOM 61 C CZ . TYR A 1 6 ? -17.628 7.418 1.529 1.0 96.88 ? 6 TYR A CZ 1 L7QUF3 UNP 6 Y +ATOM 62 N N . ARG A 1 7 ? -14.923 8.483 -3.434 1.0 95.94 ? 7 ARG A N 1 L7QUF3 UNP 7 R +ATOM 63 C CA . ARG A 1 7 ? -15.702 9.487 -4.170 1.0 95.94 ? 7 ARG A CA 1 L7QUF3 UNP 7 R +ATOM 64 C C . ARG A 1 7 ? -16.358 8.902 -5.424 1.0 95.94 ? 7 ARG A C 1 L7QUF3 UNP 7 R +ATOM 65 C CB . ARG A 1 7 ? -14.732 10.617 -4.530 1.0 95.94 ? 7 ARG A CB 1 L7QUF3 UNP 7 R +ATOM 66 O O . ARG A 1 7 ? -17.536 9.183 -5.675 1.0 95.94 ? 7 ARG A O 1 L7QUF3 UNP 7 R +ATOM 67 C CG . ARG A 1 7 ? -15.366 11.772 -5.318 1.0 95.94 ? 7 ARG A CG 1 L7QUF3 UNP 7 R +ATOM 68 C CD . ARG A 1 7 ? -14.254 12.550 -6.013 1.0 95.94 ? 7 ARG A CD 1 L7QUF3 UNP 7 R +ATOM 69 N NE . ARG A 1 7 ? -13.697 11.799 -7.147 1.0 95.94 ? 7 ARG A NE 1 L7QUF3 UNP 7 R +ATOM 70 N NH1 . ARG A 1 7 ? -12.260 13.397 -7.870 1.0 95.94 ? 7 ARG A NH1 1 L7QUF3 UNP 7 R +ATOM 71 N NH2 . ARG A 1 7 ? -12.277 11.354 -8.838 1.0 95.94 ? 7 ARG A NH2 1 L7QUF3 UNP 7 R +ATOM 72 C CZ . ARG A 1 7 ? -12.749 12.188 -7.957 1.0 95.94 ? 7 ARG A CZ 1 L7QUF3 UNP 7 R +ATOM 73 N N . ASP A 1 8 ? -15.601 8.082 -6.153 1.0 96.31 ? 8 ASP A N 1 L7QUF3 UNP 8 D +ATOM 74 C CA . ASP A 1 8 ? -15.996 7.455 -7.418 1.0 96.31 ? 8 ASP A CA 1 L7QUF3 UNP 8 D +ATOM 75 C C . ASP A 1 8 ? -16.802 6.155 -7.219 1.0 96.31 ? 8 ASP A C 1 L7QUF3 UNP 8 D +ATOM 76 C CB . ASP A 1 8 ? -14.746 7.249 -8.307 1.0 96.31 ? 8 ASP A CB 1 L7QUF3 UNP 8 D +ATOM 77 O O . ASP A 1 8 ? -17.184 5.518 -8.196 1.0 96.31 ? 8 ASP A O 1 L7QUF3 UNP 8 D +ATOM 78 C CG . ASP A 1 8 ? -14.033 8.562 -8.680 1.0 96.31 ? 8 ASP A CG 1 L7QUF3 UNP 8 D +ATOM 79 O OD1 . ASP A 1 8 ? -14.627 9.654 -8.540 1.0 96.31 ? 8 ASP A OD1 1 L7QUF3 UNP 8 D +ATOM 80 O OD2 . ASP A 1 8 ? -12.845 8.560 -9.077 1.0 96.31 ? 8 ASP A OD2 1 L7QUF3 UNP 8 D +ATOM 81 N N . GLY A 1 9 ? -17.087 5.752 -5.972 1.0 96.44 ? 9 GLY A N 1 L7QUF3 UNP 9 G +ATOM 82 C CA . GLY A 1 9 ? -17.900 4.566 -5.674 1.0 96.44 ? 9 GLY A CA 1 L7QUF3 UNP 9 G +ATOM 83 C C . GLY A 1 9 ? -17.213 3.235 -5.997 1.0 96.44 ? 9 GLY A C 1 L7QUF3 UNP 9 G +ATOM 84 O O . GLY A 1 9 ? -17.881 2.227 -6.196 1.0 96.44 ? 9 GLY A O 1 L7QUF3 UNP 9 G +ATOM 85 N N . LEU A 1 10 ? -15.878 3.217 -6.052 1.0 97.62 ? 10 LEU A N 1 L7QUF3 UNP 10 L +ATOM 86 C CA . LEU A 1 10 ? -15.071 2.038 -6.395 1.0 97.62 ? 10 LEU A CA 1 L7QUF3 UNP 10 L +ATOM 87 C C . LEU A 1 10 ? -14.681 1.194 -5.171 1.0 97.62 ? 10 LEU A C 1 L7QUF3 UNP 10 L +ATOM 88 C CB . LEU A 1 10 ? -13.828 2.492 -7.181 1.0 97.62 ? 10 LEU A CB 1 L7QUF3 UNP 10 L +ATOM 89 O O . LEU A 1 10 ? -13.932 0.224 -5.292 1.0 97.62 ? 10 LEU A O 1 L7QUF3 UNP 10 L +ATOM 90 C CG . LEU A 1 10 ? -14.132 3.221 -8.503 1.0 97.62 ? 10 LEU A CG 1 L7QUF3 UNP 10 L +ATOM 91 C CD1 . LEU A 1 10 ? -12.815 3.678 -9.130 1.0 97.62 ? 10 LEU A CD1 1 L7QUF3 UNP 10 L +ATOM 92 C CD2 . LEU A 1 10 ? -14.864 2.326 -9.505 1.0 97.62 ? 10 LEU A CD2 1 L7QUF3 UNP 10 L +ATOM 93 N N . LEU A 1 11 ? -15.151 1.574 -3.981 1.0 97.12 ? 11 LEU A N 1 L7QUF3 UNP 11 L +ATOM 94 C CA . LEU A 1 11 ? -14.944 0.835 -2.739 1.0 97.12 ? 11 LEU A CA 1 L7QUF3 UNP 11 L +ATOM 95 C C . LEU A 1 11 ? -16.251 0.176 -2.288 1.0 97.12 ? 11 LEU A C 1 L7QUF3 UNP 11 L +ATOM 96 C CB . LEU A 1 11 ? -14.403 1.766 -1.642 1.0 97.12 ? 11 LEU A CB 1 L7QUF3 UNP 11 L +ATOM 97 O O . LEU A 1 11 ? -17.315 0.770 -2.465 1.0 97.12 ? 11 LEU A O 1 L7QUF3 UNP 11 L +ATOM 98 C CG . LEU A 1 11 ? -13.042 2.405 -1.962 1.0 97.12 ? 11 LEU A CG 1 L7QUF3 UNP 11 L +ATOM 99 C CD1 . LEU A 1 11 ? -12.633 3.313 -0.808 1.0 97.12 ? 11 LEU A CD1 1 L7QUF3 UNP 11 L +ATOM 100 C CD2 . LEU A 1 11 ? -11.928 1.374 -2.155 1.0 97.12 ? 11 LEU A CD2 1 L7QUF3 UNP 11 L +ATOM 101 N N . PRO A 1 12 ? -16.192 -0.997 -1.631 1.0 95.25 ? 12 PRO A N 1 L7QUF3 UNP 12 P +ATOM 102 C CA . PRO A 1 12 ? -17.362 -1.565 -0.973 1.0 95.25 ? 12 PRO A CA 1 L7QUF3 UNP 12 P +ATOM 103 C C . PRO A 1 12 ? -17.988 -0.565 0.010 1.0 95.25 ? 12 PRO A C 1 L7QUF3 UNP 12 P +ATOM 104 C CB . PRO A 1 12 ? -16.858 -2.825 -0.257 1.0 95.25 ? 12 PRO A CB 1 L7QUF3 UNP 12 P +ATOM 105 O O . PRO A 1 12 ? -17.268 0.092 0.767 1.0 95.25 ? 12 PRO A O 1 L7QUF3 UNP 12 P +ATOM 106 C CG . PRO A 1 12 ? -15.595 -3.206 -1.031 1.0 95.25 ? 12 PRO A CG 1 L7QUF3 UNP 12 P +ATOM 107 C CD . PRO A 1 12 ? -15.029 -1.856 -1.457 1.0 95.25 ? 12 PRO A CD 1 L7QUF3 UNP 12 P +ATOM 108 N N . GLU A 1 13 ? -19.320 -0.486 0.044 1.0 91.06 ? 13 GLU A N 1 L7QUF3 UNP 13 E +ATOM 109 C CA . GLU A 1 13 ? -20.082 0.498 0.839 1.0 91.06 ? 13 GLU A CA 1 L7QUF3 UNP 13 E +ATOM 110 C C . GLU A 1 13 ? -19.664 0.544 2.324 1.0 91.06 ? 13 GLU A C 1 L7QUF3 UNP 13 E +ATOM 111 C CB . GLU A 1 13 ? -21.576 0.143 0.763 1.0 91.06 ? 13 GLU A CB 1 L7QUF3 UNP 13 E +ATOM 112 O O . GLU A 1 13 ? -19.510 1.614 2.928 1.0 91.06 ? 13 GLU A O 1 L7QUF3 UNP 13 E +ATOM 113 C CG . GLU A 1 13 ? -22.167 0.247 -0.654 1.0 91.06 ? 13 GLU A CG 1 L7QUF3 UNP 13 E +ATOM 114 C CD . GLU A 1 13 ? -23.661 -0.115 -0.701 1.0 91.06 ? 13 GLU A CD 1 L7QUF3 UNP 13 E +ATOM 115 O OE1 . GLU A 1 13 ? -24.266 0.118 -1.768 1.0 91.06 ? 13 GLU A OE1 1 L7QUF3 UNP 13 E +ATOM 116 O OE2 . GLU A 1 13 ? -24.167 -0.646 0.315 1.0 91.06 ? 13 GLU A OE2 1 L7QUF3 UNP 13 E +ATOM 117 N N . ASN A 1 14 ? -19.398 -0.632 2.901 1.0 92.62 ? 14 ASN A N 1 L7QUF3 UNP 14 N +ATOM 118 C CA . ASN A 1 14 ? -19.034 -0.827 4.307 1.0 92.62 ? 14 ASN A CA 1 L7QUF3 UNP 14 N +ATOM 119 C C . ASN A 1 14 ? -17.518 -0.795 4.565 1.0 92.62 ? 14 ASN A C 1 L7QUF3 UNP 14 N +ATOM 120 C CB . ASN A 1 14 ? -19.735 -2.090 4.835 1.0 92.62 ? 14 ASN A CB 1 L7QUF3 UNP 14 N +ATOM 121 O O . ASN A 1 14 ? -17.012 -1.500 5.435 1.0 92.62 ? 14 ASN A O 1 L7QUF3 UNP 14 N +ATOM 122 C CG . ASN A 1 14 ? -21.236 -1.892 4.908 1.0 92.62 ? 14 ASN A CG 1 L7QUF3 UNP 14 N +ATOM 123 N ND2 . ASN A 1 14 ? -22.016 -2.871 4.521 1.0 92.62 ? 14 ASN A ND2 1 L7QUF3 UNP 14 N +ATOM 124 O OD1 . ASN A 1 14 ? -21.718 -0.852 5.320 1.0 92.62 ? 14 ASN A OD1 1 L7QUF3 UNP 14 N +ATOM 125 N N . THR A 1 15 ? -16.781 0.027 3.818 1.0 96.69 ? 15 THR A N 1 L7QUF3 UNP 15 T +ATOM 126 C CA . THR A 1 15 ? -15.343 0.228 4.039 1.0 96.69 ? 15 THR A CA 1 L7QUF3 UNP 15 T +ATOM 127 C C . THR A 1 15 ? -15.087 1.188 5.210 1.0 96.69 ? 15 THR A C 1 L7QUF3 UNP 15 T +ATOM 128 C CB . THR A 1 15 ? -14.655 0.702 2.750 1.0 96.69 ? 15 THR A CB 1 L7QUF3 UNP 15 T +ATOM 129 O O . THR A 1 15 ? -15.747 2.223 5.339 1.0 96.69 ? 15 THR A O 1 L7QUF3 UNP 15 T +ATOM 130 C CG2 . THR A 1 15 ? -13.154 0.914 2.931 1.0 96.69 ? 15 THR A CG2 1 L7QUF3 UNP 15 T +ATOM 131 O OG1 . THR A 1 15 ? -14.785 -0.270 1.741 1.0 96.69 ? 15 THR A OG1 1 L7QUF3 UNP 15 T +ATOM 132 N N . ARG A 1 16 ? -14.105 0.846 6.053 1.0 97.25 ? 16 ARG A N 1 L7QUF3 UNP 16 R +ATOM 133 C CA . ARG A 1 16 ? -13.559 1.676 7.138 1.0 97.25 ? 16 ARG A CA 1 L7QUF3 UNP 16 R +ATOM 134 C C . ARG A 1 16 ? -12.070 1.901 6.913 1.0 97.25 ? 16 ARG A C 1 L7QUF3 UNP 16 R +ATOM 135 C CB . ARG A 1 16 ? -13.794 1.004 8.504 1.0 97.25 ? 16 ARG A CB 1 L7QUF3 UNP 16 R +ATOM 136 O O . ARG A 1 16 ? -11.387 1.020 6.392 1.0 97.25 ? 16 ARG A O 1 L7QUF3 UNP 16 R +ATOM 137 C CG . ARG A 1 16 ? -15.266 0.979 8.933 1.0 97.25 ? 16 ARG A CG 1 L7QUF3 UNP 16 R +ATOM 138 C CD . ARG A 1 16 ? -15.770 2.378 9.302 1.0 97.25 ? 16 ARG A CD 1 L7QUF3 UNP 16 R +ATOM 139 N NE . ARG A 1 16 ? -17.190 2.367 9.705 1.0 97.25 ? 16 ARG A NE 1 L7QUF3 UNP 16 R +ATOM 140 N NH1 . ARG A 1 16 ? -17.254 4.549 10.421 1.0 97.25 ? 16 ARG A NH1 1 L7QUF3 UNP 16 R +ATOM 141 N NH2 . ARG A 1 16 ? -19.133 3.353 10.387 1.0 97.25 ? 16 ARG A NH2 1 L7QUF3 UNP 16 R +ATOM 142 C CZ . ARG A 1 16 ? -17.849 3.418 10.169 1.0 97.25 ? 16 ARG A CZ 1 L7QUF3 UNP 16 R +ATOM 143 N N . PHE A 1 17 ? -11.577 3.062 7.323 1.0 97.88 ? 17 PHE A N 1 L7QUF3 UNP 17 F +ATOM 144 C CA . PHE A 1 17 ? -10.173 3.439 7.188 1.0 97.88 ? 17 PHE A CA 1 L7QUF3 UNP 17 F +ATOM 145 C C . PHE A 1 17 ? -9.593 3.666 8.577 1.0 97.88 ? 17 PHE A C 1 L7QUF3 UNP 17 F +ATOM 146 C CB . PHE A 1 17 ? -10.059 4.695 6.319 1.0 97.88 ? 17 PHE A CB 1 L7QUF3 UNP 17 F +ATOM 147 O O . PHE A 1 17 ? -10.160 4.422 9.357 1.0 97.88 ? 17 PHE A O 1 L7QUF3 UNP 17 F +ATOM 148 C CG . PHE A 1 17 ? -10.809 4.614 5.005 1.0 97.88 ? 17 PHE A CG 1 L7QUF3 UNP 17 F +ATOM 149 C CD1 . PHE A 1 17 ? -10.281 3.877 3.930 1.0 97.88 ? 17 PHE A CD1 1 L7QUF3 UNP 17 F +ATOM 150 C CD2 . PHE A 1 17 ? -12.062 5.242 4.877 1.0 97.88 ? 17 PHE A CD2 1 L7QUF3 UNP 17 F +ATOM 151 C CE1 . PHE A 1 17 ? -10.993 3.789 2.720 1.0 97.88 ? 17 PHE A CE1 1 L7QUF3 UNP 17 F +ATOM 152 C CE2 . PHE A 1 17 ? -12.781 5.142 3.675 1.0 97.88 ? 17 PHE A CE2 1 L7QUF3 UNP 17 F +ATOM 153 C CZ . PHE A 1 17 ? -12.241 4.427 2.594 1.0 97.88 ? 17 PHE A CZ 1 L7QUF3 UNP 17 F +ATOM 154 N N . VAL A 1 18 ? -8.474 3.020 8.896 1.0 98.25 ? 18 VAL A N 1 L7QUF3 UNP 18 V +ATOM 155 C CA . VAL A 1 18 ? -7.824 3.164 10.203 1.0 98.25 ? 18 VAL A CA 1 L7QUF3 UNP 18 V +ATOM 156 C C . VAL A 1 18 ? -6.381 3.590 9.976 1.0 98.25 ? 18 VAL A C 1 L7QUF3 UNP 18 V +ATOM 157 C CB . VAL A 1 18 ? -7.926 1.876 11.045 1.0 98.25 ? 18 VAL A CB 1 L7QUF3 UNP 18 V +ATOM 158 O O . VAL A 1 18 ? -5.580 2.828 9.436 1.0 98.25 ? 18 VAL A O 1 L7QUF3 UNP 18 V +ATOM 159 C CG1 . VAL A 1 18 ? -7.365 2.106 12.455 1.0 98.25 ? 18 VAL A CG1 1 L7QUF3 UNP 18 V +ATOM 160 C CG2 . VAL A 1 18 ? -9.380 1.398 11.189 1.0 98.25 ? 18 VAL A CG2 1 L7QUF3 UNP 18 V +ATOM 161 N N . GLY A 1 19 ? -6.054 4.820 10.365 1.0 97.81 ? 19 GLY A N 1 L7QUF3 UNP 19 G +ATOM 162 C CA . GLY A 1 19 ? -4.674 5.288 10.433 1.0 97.81 ? 19 GLY A CA 1 L7QUF3 UNP 19 G +ATOM 163 C C . GLY A 1 19 ? -3.976 4.722 11.669 1.0 97.81 ? 19 GLY A C 1 L7QUF3 UNP 19 G +ATOM 164 O O . GLY A 1 19 ? -4.557 4.708 12.753 1.0 97.81 ? 19 GLY A O 1 L7QUF3 UNP 19 G +ATOM 165 N N . TYR A 1 20 ? -2.731 4.272 11.518 1.0 98.31 ? 20 TYR A N 1 L7QUF3 UNP 20 Y +ATOM 166 C CA . TYR A 1 20 ? -1.922 3.750 12.619 1.0 98.31 ? 20 TYR A CA 1 L7QUF3 UNP 20 Y +ATOM 167 C C . TYR A 1 20 ? -0.491 4.278 12.537 1.0 98.31 ? 20 TYR A C 1 L7QUF3 UNP 20 Y +ATOM 168 C CB . TYR A 1 20 ? -1.949 2.218 12.608 1.0 98.31 ? 20 TYR A CB 1 L7QUF3 UNP 20 Y +ATOM 169 O O . TYR A 1 20 ? 0.185 4.063 11.530 1.0 98.31 ? 20 TYR A O 1 L7QUF3 UNP 20 Y +ATOM 170 C CG . TYR A 1 20 ? -1.206 1.602 13.777 1.0 98.31 ? 20 TYR A CG 1 L7QUF3 UNP 20 Y +ATOM 171 C CD1 . TYR A 1 20 ? 0.151 1.238 13.653 1.0 98.31 ? 20 TYR A CD1 1 L7QUF3 UNP 20 Y +ATOM 172 C CD2 . TYR A 1 20 ? -1.879 1.399 14.995 1.0 98.31 ? 20 TYR A CD2 1 L7QUF3 UNP 20 Y +ATOM 173 C CE1 . TYR A 1 20 ? 0.825 0.655 14.746 1.0 98.31 ? 20 TYR A CE1 1 L7QUF3 UNP 20 Y +ATOM 174 C CE2 . TYR A 1 20 ? -1.213 0.804 16.080 1.0 98.31 ? 20 TYR A CE2 1 L7QUF3 UNP 20 Y +ATOM 175 O OH . TYR A 1 20 ? 0.744 -0.157 17.012 1.0 98.31 ? 20 TYR A OH 1 L7QUF3 UNP 20 Y +ATOM 176 C CZ . TYR A 1 20 ? 0.136 0.426 15.954 1.0 98.31 ? 20 TYR A CZ 1 L7QUF3 UNP 20 Y +ATOM 177 N N . ALA A 1 21 ? -0.022 4.967 13.579 1.0 97.69 ? 21 ALA A N 1 L7QUF3 UNP 21 A +ATOM 178 C CA . ALA A 1 21 ? 1.379 5.373 13.699 1.0 97.69 ? 21 ALA A CA 1 L7QUF3 UNP 21 A +ATOM 179 C C . ALA A 1 21 ? 1.765 5.697 15.150 1.0 97.69 ? 21 ALA A C 1 L7QUF3 UNP 21 A +ATOM 180 C CB . ALA A 1 21 ? 1.657 6.584 12.788 1.0 97.69 ? 21 ALA A CB 1 L7QUF3 UNP 21 A +ATOM 181 O O . ALA A 1 21 ? 0.915 5.856 16.019 1.0 97.69 ? 21 ALA A O 1 L7QUF3 UNP 21 A +ATOM 182 N N . ARG A 1 22 ? 3.063 5.886 15.412 1.0 96.88 ? 22 ARG A N 1 L7QUF3 UNP 22 R +ATOM 183 C CA . ARG A 1 22 ? 3.576 6.254 16.750 1.0 96.88 ? 22 ARG A CA 1 L7QUF3 UNP 22 R +ATOM 184 C C . ARG A 1 22 ? 3.087 7.618 17.243 1.0 96.88 ? 22 ARG A C 1 L7QUF3 UNP 22 R +ATOM 185 C CB . ARG A 1 22 ? 5.110 6.222 16.746 1.0 96.88 ? 22 ARG A CB 1 L7QUF3 UNP 22 R +ATOM 186 O O . ARG A 1 22 ? 2.942 7.837 18.443 1.0 96.88 ? 22 ARG A O 1 L7QUF3 UNP 22 R +ATOM 187 C CG . ARG A 1 22 ? 5.651 4.801 16.530 1.0 96.88 ? 22 ARG A CG 1 L7QUF3 UNP 22 R +ATOM 188 C CD . ARG A 1 22 ? 7.182 4.750 16.585 1.0 96.88 ? 22 ARG A CD 1 L7QUF3 UNP 22 R +ATOM 189 N NE . ARG A 1 22 ? 7.810 5.479 15.462 1.0 96.88 ? 22 ARG A NE 1 L7QUF3 UNP 22 R +ATOM 190 N NH1 . ARG A 1 22 ? 9.992 5.154 16.099 1.0 96.88 ? 22 ARG A NH1 1 L7QUF3 UNP 22 R +ATOM 191 N NH2 . ARG A 1 22 ? 9.553 6.286 14.230 1.0 96.88 ? 22 ARG A NH2 1 L7QUF3 UNP 22 R +ATOM 192 C CZ . ARG A 1 22 ? 9.109 5.637 15.271 1.0 96.88 ? 22 ARG A CZ 1 L7QUF3 UNP 22 R +ATOM 193 N N . THR A 1 23 ? 2.877 8.558 16.324 1.0 96.56 ? 23 THR A N 1 L7QUF3 UNP 23 T +ATOM 194 C CA . THR A 1 23 ? 2.463 9.924 16.656 1.0 96.56 ? 23 THR A CA 1 L7QUF3 UNP 23 T +ATOM 195 C C . THR A 1 23 ? 1.043 9.922 17.204 1.0 96.56 ? 23 THR A C 1 L7QUF3 UNP 23 T +ATOM 196 C CB . THR A 1 23 ? 2.552 10.838 15.428 1.0 96.56 ? 23 THR A CB 1 L7QUF3 UNP 23 T +ATOM 197 O O . THR A 1 23 ? 0.117 9.468 16.533 1.0 96.56 ? 23 THR A O 1 L7QUF3 UNP 23 T +ATOM 198 C CG2 . THR A 1 23 ? 2.249 12.302 15.749 1.0 96.56 ? 23 THR A CG2 1 L7QUF3 UNP 23 T +ATOM 199 O OG1 . THR A 1 23 ? 3.863 10.794 14.912 1.0 96.56 ? 23 THR A OG1 1 L7QUF3 UNP 23 T +ATOM 200 N N . LYS A 1 24 ? 0.861 10.483 18.401 1.0 96.50 ? 24 LYS A N 1 L7QUF3 UNP 24 K +ATOM 201 C CA . LYS A 1 24 ? -0.466 10.772 18.943 1.0 96.50 ? 24 LYS A CA 1 L7QUF3 UNP 24 K +ATOM 202 C C . LYS A 1 24 ? -1.050 11.959 18.183 1.0 96.50 ? 24 LYS A C 1 L7QUF3 UNP 24 K +ATOM 203 C CB . LYS A 1 24 ? -0.388 11.046 20.451 1.0 96.50 ? 24 LYS A CB 1 L7QUF3 UNP 24 K +ATOM 204 O O . LYS A 1 24 ? -0.483 13.045 18.236 1.0 96.50 ? 24 LYS A O 1 L7QUF3 UNP 24 K +ATOM 205 C CG . LYS A 1 24 ? 0.090 9.814 21.233 1.0 96.50 ? 24 LYS A CG 1 L7QUF3 UNP 24 K +ATOM 206 C CD . LYS A 1 24 ? 0.068 10.088 22.741 1.0 96.50 ? 24 LYS A CD 1 L7QUF3 UNP 24 K +ATOM 207 C CE . LYS A 1 24 ? 0.567 8.854 23.502 1.0 96.50 ? 24 LYS A CE 1 L7QUF3 UNP 24 K +ATOM 208 N NZ . LYS A 1 24 ? 0.512 9.061 24.971 1.0 96.50 ? 24 LYS A NZ 1 L7QUF3 UNP 24 K +ATOM 209 N N . GLN A 1 25 ? -2.131 11.721 17.453 1.0 96.06 ? 25 GLN A N 1 L7QUF3 UNP 25 Q +ATOM 210 C CA . GLN A 1 25 ? -2.886 12.751 16.746 1.0 96.06 ? 25 GLN A CA 1 L7QUF3 UNP 25 Q +ATOM 211 C C . GLN A 1 25 ? -4.342 12.314 16.584 1.0 96.06 ? 25 GLN A C 1 L7QUF3 UNP 25 Q +ATOM 212 C CB . GLN A 1 25 ? -2.237 13.098 15.389 1.0 96.06 ? 25 GLN A CB 1 L7QUF3 UNP 25 Q +ATOM 213 O O . GLN A 1 25 ? -4.668 11.134 16.727 1.0 96.06 ? 25 GLN A O 1 L7QUF3 UNP 25 Q +ATOM 214 C CG . GLN A 1 25 ? -2.148 11.918 14.417 1.0 96.06 ? 25 GLN A CG 1 L7QUF3 UNP 25 Q +ATOM 215 C CD . GLN A 1 25 ? -1.446 12.255 13.104 1.0 96.06 ? 25 GLN A CD 1 L7QUF3 UNP 25 Q +ATOM 216 N NE2 . GLN A 1 25 ? -0.982 11.252 12.395 1.0 96.06 ? 25 GLN A NE2 1 L7QUF3 UNP 25 Q +ATOM 217 O OE1 . GLN A 1 25 ? -1.251 13.397 12.696 1.0 96.06 ? 25 GLN A OE1 1 L7QUF3 UNP 25 Q +ATOM 218 N N . THR A 1 26 ? -5.210 13.269 16.288 1.0 96.44 ? 26 THR A N 1 L7QUF3 UNP 26 T +ATOM 219 C CA . THR A 1 26 ? -6.635 13.048 16.033 1.0 96.44 ? 26 THR A CA 1 L7QUF3 UNP 26 T +ATOM 220 C C . THR A 1 26 ? -6.925 12.925 14.536 1.0 96.44 ? 26 THR A C 1 L7QUF3 UNP 26 T +ATOM 221 C CB . THR A 1 26 ? -7.493 14.159 16.655 1.0 96.44 ? 26 THR A CB 1 L7QUF3 UNP 26 T +ATOM 222 O O . THR A 1 26 ? -6.141 13.353 13.685 1.0 96.44 ? 26 THR A O 1 L7QUF3 UNP 26 T +ATOM 223 C CG2 . THR A 1 26 ? -7.229 14.361 18.147 1.0 96.44 ? 26 THR A CG2 1 L7QUF3 UNP 26 T +ATOM 224 O OG1 . THR A 1 26 ? -7.260 15.380 16.000 1.0 96.44 ? 26 THR A OG1 1 L7QUF3 UNP 26 T +ATOM 225 N N . VAL A 1 27 ? -8.100 12.390 14.195 1.0 97.06 ? 27 VAL A N 1 L7QUF3 UNP 27 V +ATOM 226 C CA . VAL A 1 27 ? -8.589 12.357 12.805 1.0 97.06 ? 27 VAL A CA 1 L7QUF3 UNP 27 V +ATOM 227 C C . VAL A 1 27 ? -8.718 13.773 12.227 1.0 97.06 ? 27 VAL A C 1 L7QUF3 UNP 27 V +ATOM 228 C CB . VAL A 1 27 ? -9.930 11.600 12.721 1.0 97.06 ? 27 VAL A CB 1 L7QUF3 UNP 27 V +ATOM 229 O O . VAL A 1 27 ? -8.408 13.979 11.057 1.0 97.06 ? 27 VAL A O 1 L7QUF3 UNP 27 V +ATOM 230 C CG1 . VAL A 1 27 ? -10.505 11.587 11.300 1.0 97.06 ? 27 VAL A CG1 1 L7QUF3 UNP 27 V +ATOM 231 C CG2 . VAL A 1 27 ? -9.754 10.142 13.167 1.0 97.06 ? 27 VAL A CG2 1 L7QUF3 UNP 27 V +ATOM 232 N N . SER A 1 28 ? -9.089 14.765 13.044 1.0 96.44 ? 28 SER A N 1 L7QUF3 UNP 28 S +ATOM 233 C CA . SER A 1 28 ? -9.174 16.173 12.626 1.0 96.44 ? 28 SER A CA 1 L7QUF3 UNP 28 S +ATOM 234 C C . SER A 1 28 ? -7.808 16.743 12.220 1.0 96.44 ? 28 SER A C 1 L7QUF3 UNP 28 S +ATOM 235 C CB . SER A 1 28 ? -9.782 17.003 13.761 1.0 96.44 ? 28 SER A CB 1 L7QUF3 UNP 28 S +ATOM 236 O O . SER A 1 28 ? -7.662 17.353 11.160 1.0 96.44 ? 28 SER A O 1 L7QUF3 UNP 28 S +ATOM 237 O OG . SER A 1 28 ? -10.001 18.324 13.317 1.0 96.44 ? 28 SER A OG 1 L7QUF3 UNP 28 S +ATOM 238 N N . GLU A 1 29 ? -6.764 16.461 13.003 1.0 96.31 ? 29 GLU A N 1 L7QUF3 UNP 29 E +ATOM 239 C CA . GLU A 1 29 ? -5.392 16.866 12.668 1.0 96.31 ? 29 GLU A CA 1 L7QUF3 UNP 29 E +ATOM 240 C C . GLU A 1 29 ? -4.881 16.161 11.404 1.0 96.31 ? 29 GLU A C 1 L7QUF3 UNP 29 E +ATOM 241 C CB . GLU A 1 29 ? -4.459 16.536 13.835 1.0 96.31 ? 29 GLU A CB 1 L7QUF3 UNP 29 E +ATOM 242 O O . GLU A 1 29 ? -4.214 16.779 10.571 1.0 96.31 ? 29 GLU A O 1 L7QUF3 UNP 29 E +ATOM 243 C CG . GLU A 1 29 ? -4.708 17.423 15.067 1.0 96.31 ? 29 GLU A CG 1 L7QUF3 UNP 29 E +ATOM 244 C CD . GLU A 1 29 ? -3.985 16.896 16.312 1.0 96.31 ? 29 GLU A CD 1 L7QUF3 UNP 29 E +ATOM 245 O OE1 . GLU A 1 29 ? -3.662 17.705 17.200 1.0 96.31 ? 29 GLU A OE1 1 L7QUF3 UNP 29 E +ATOM 246 O OE2 . GLU A 1 29 ? -3.809 15.661 16.396 1.0 96.31 ? 29 GLU A OE2 1 L7QUF3 UNP 29 E +ATOM 247 N N . MET A 1 30 ? -5.211 14.875 11.230 1.0 95.06 ? 30 MET A N 1 L7QUF3 UNP 30 M +ATOM 248 C CA . MET A 1 30 ? -4.908 14.138 10.000 1.0 95.06 ? 30 MET A CA 1 L7QUF3 UNP 30 M +ATOM 249 C C . MET A 1 30 ? -5.618 14.763 8.792 1.0 95.06 ? 30 MET A C 1 L7QUF3 UNP 30 M +ATOM 250 C CB . MET A 1 30 ? -5.281 12.656 10.172 1.0 95.06 ? 30 MET A CB 1 L7QUF3 UNP 30 M +ATOM 251 O O . MET A 1 30 ? -4.993 14.980 7.752 1.0 95.06 ? 30 MET A O 1 L7QUF3 UNP 30 M +ATOM 252 C CG . MET A 1 30 ? -4.887 11.828 8.942 1.0 95.06 ? 30 MET A CG 1 L7QUF3 UNP 30 M +ATOM 253 S SD . MET A 1 30 ? -5.082 10.034 9.131 1.0 95.06 ? 30 MET A SD 1 L7QUF3 UNP 30 M +ATOM 254 C CE . MET A 1 30 ? -6.865 9.815 8.883 1.0 95.06 ? 30 MET A CE 1 L7QUF3 UNP 30 M +ATOM 255 N N . ARG A 1 31 ? -6.900 15.109 8.941 1.0 95.62 ? 31 ARG A N 1 L7QUF3 UNP 31 R +ATOM 256 C CA . ARG A 1 31 ? -7.713 15.755 7.908 1.0 95.62 ? 31 ARG A CA 1 L7QUF3 UNP 31 R +ATOM 257 C C . ARG A 1 31 ? -7.107 17.060 7.423 1.0 95.62 ? 31 ARG A C 1 L7QUF3 UNP 31 R +ATOM 258 C CB . ARG A 1 31 ? -9.145 15.915 8.436 1.0 95.62 ? 31 ARG A CB 1 L7QUF3 UNP 31 R +ATOM 259 O O . ARG A 1 31 ? -6.970 17.239 6.212 1.0 95.62 ? 31 ARG A O 1 L7QUF3 UNP 31 R +ATOM 260 C CG . ARG A 1 31 ? -10.038 16.718 7.488 1.0 95.62 ? 31 ARG A CG 1 L7QUF3 UNP 31 R +ATOM 261 C CD . ARG A 1 31 ? -11.462 16.755 8.036 1.0 95.62 ? 31 ARG A CD 1 L7QUF3 UNP 31 R +ATOM 262 N NE . ARG A 1 31 ? -12.281 17.707 7.273 1.0 95.62 ? 31 ARG A NE 1 L7QUF3 UNP 31 R +ATOM 263 N NH1 . ARG A 1 31 ? -14.341 17.008 8.005 1.0 95.62 ? 31 ARG A NH1 1 L7QUF3 UNP 31 R +ATOM 264 N NH2 . ARG A 1 31 ? -14.187 18.638 6.513 1.0 95.62 ? 31 ARG A NH2 1 L7QUF3 UNP 31 R +ATOM 265 C CZ . ARG A 1 31 ? -13.597 17.774 7.271 1.0 95.62 ? 31 ARG A CZ 1 L7QUF3 UNP 31 R +ATOM 266 N N . GLU A 1 32 ? -6.689 17.938 8.329 1.0 95.50 ? 32 GLU A N 1 L7QUF3 UNP 32 E +ATOM 267 C CA . GLU A 1 32 ? -6.072 19.204 7.923 1.0 95.50 ? 32 GLU A CA 1 L7QUF3 UNP 32 E +ATOM 268 C C . GLU A 1 32 ? -4.733 19.002 7.199 1.0 95.50 ? 32 GLU A C 1 L7QUF3 UNP 32 E +ATOM 269 C CB . GLU A 1 32 ? -5.952 20.163 9.121 1.0 95.50 ? 32 GLU A CB 1 L7QUF3 UNP 32 E +ATOM 270 O O . GLU A 1 32 ? -4.484 19.623 6.164 1.0 95.50 ? 32 GLU A O 1 L7QUF3 UNP 32 E +ATOM 271 C CG . GLU A 1 32 ? -7.247 20.975 9.340 1.0 95.50 ? 32 GLU A CG 1 L7QUF3 UNP 32 E +ATOM 272 C CD . GLU A 1 32 ? -7.677 21.796 8.099 1.0 95.50 ? 32 GLU A CD 1 L7QUF3 UNP 32 E +ATOM 273 O OE1 . GLU A 1 32 ? -8.882 22.087 7.900 1.0 95.50 ? 32 GLU A OE1 1 L7QUF3 UNP 32 E +ATOM 274 O OE2 . GLU A 1 32 ? -6.820 22.100 7.241 1.0 95.50 ? 32 GLU A OE2 1 L7QUF3 UNP 32 E +ATOM 275 N N . LYS A 1 33 ? -3.905 18.042 7.631 1.0 93.69 ? 33 LYS A N 1 L7QUF3 UNP 33 K +ATOM 276 C CA . LYS A 1 33 ? -2.665 17.693 6.908 1.0 93.69 ? 33 LYS A CA 1 L7QUF3 UNP 33 K +ATOM 277 C C . LYS A 1 33 ? -2.937 17.175 5.491 1.0 93.69 ? 33 LYS A C 1 L7QUF3 UNP 33 K +ATOM 278 C CB . LYS A 1 33 ? -1.871 16.652 7.707 1.0 93.69 ? 33 LYS A CB 1 L7QUF3 UNP 33 K +ATOM 279 O O . LYS A 1 33 ? -2.155 17.446 4.575 1.0 93.69 ? 33 LYS A O 1 L7QUF3 UNP 33 K +ATOM 280 C CG . LYS A 1 33 ? -1.274 17.241 8.992 1.0 93.69 ? 33 LYS A CG 1 L7QUF3 UNP 33 K +ATOM 281 C CD . LYS A 1 33 ? -0.667 16.131 9.858 1.0 93.69 ? 33 LYS A CD 1 L7QUF3 UNP 33 K +ATOM 282 C CE . LYS A 1 33 ? -0.225 16.714 11.202 1.0 93.69 ? 33 LYS A CE 1 L7QUF3 UNP 33 K +ATOM 283 N NZ . LYS A 1 33 ? 0.228 15.656 12.137 1.0 93.69 ? 33 LYS A NZ 1 L7QUF3 UNP 33 K +ATOM 284 N N . CYS A 1 34 ? -4.030 16.436 5.303 1.0 94.25 ? 34 CYS A N 1 L7QUF3 UNP 34 C +ATOM 285 C CA . CYS A 1 34 ? -4.416 15.856 4.018 1.0 94.25 ? 34 CYS A CA 1 L7QUF3 UNP 34 C +ATOM 286 C C . CYS A 1 34 ? -5.090 16.851 3.062 1.0 94.25 ? 34 CYS A C 1 L7QUF3 UNP 34 C +ATOM 287 C CB . CYS A 1 34 ? -5.317 14.645 4.277 1.0 94.25 ? 34 CYS A CB 1 L7QUF3 UNP 34 C +ATOM 288 O O . CYS A 1 34 ? -5.048 16.633 1.850 1.0 94.25 ? 34 CYS A O 1 L7QUF3 UNP 34 C +ATOM 289 S SG . CYS A 1 34 ? -4.335 13.277 4.957 1.0 94.25 ? 34 CYS A SG 1 L7QUF3 UNP 34 C +ATOM 290 N N . LYS A 1 35 ? -5.664 17.946 3.570 1.0 91.69 ? 35 LYS A N 1 L7QUF3 UNP 35 K +ATOM 291 C CA . LYS A 1 35 ? -6.469 18.913 2.804 1.0 91.69 ? 35 LYS A CA 1 L7QUF3 UNP 35 K +ATOM 292 C C . LYS A 1 35 ? -5.776 19.435 1.547 1.0 91.69 ? 35 LYS A C 1 L7QUF3 UNP 35 K +ATOM 293 C CB . LYS A 1 35 ? -6.822 20.053 3.762 1.0 91.69 ? 35 LYS A CB 1 L7QUF3 UNP 35 K +ATOM 294 O O . LYS A 1 35 ? -6.379 19.470 0.484 1.0 91.69 ? 35 LYS A O 1 L7QUF3 UNP 35 K +ATOM 295 C CG . LYS A 1 35 ? -7.886 21.030 3.238 1.0 91.69 ? 35 LYS A CG 1 L7QUF3 UNP 35 K +ATOM 296 C CD . LYS A 1 35 ? -8.154 21.999 4.391 1.0 91.69 ? 35 LYS A CD 1 L7QUF3 UNP 35 K +ATOM 297 C CE . LYS A 1 35 ? -9.310 22.976 4.220 1.0 91.69 ? 35 LYS A CE 1 L7QUF3 UNP 35 K +ATOM 298 N NZ . LYS A 1 35 ? -9.492 23.664 5.524 1.0 91.69 ? 35 LYS A NZ 1 L7QUF3 UNP 35 K +ATOM 299 N N . LYS A 1 36 ? -4.478 19.746 1.624 1.0 93.50 ? 36 LYS A N 1 L7QUF3 UNP 36 K +ATOM 300 C CA . LYS A 1 36 ? -3.693 20.230 0.468 1.0 93.50 ? 36 LYS A CA 1 L7QUF3 UNP 36 K +ATOM 301 C C . LYS A 1 36 ? -3.504 19.202 -0.657 1.0 93.50 ? 36 LYS A C 1 L7QUF3 UNP 36 K +ATOM 302 C CB . LYS A 1 36 ? -2.344 20.790 0.943 1.0 93.50 ? 36 LYS A CB 1 L7QUF3 UNP 36 K +ATOM 303 O O . LYS A 1 36 ? -3.188 19.580 -1.780 1.0 93.50 ? 36 LYS A O 1 L7QUF3 UNP 36 K +ATOM 304 C CG . LYS A 1 36 ? -1.458 19.748 1.644 1.0 93.50 ? 36 LYS A CG 1 L7QUF3 UNP 36 K +ATOM 305 C CD . LYS A 1 36 ? -0.094 20.356 1.992 1.0 93.50 ? 36 LYS A CD 1 L7QUF3 UNP 36 K +ATOM 306 C CE . LYS A 1 36 ? 0.666 19.409 2.921 1.0 93.50 ? 36 LYS A CE 1 L7QUF3 UNP 36 K +ATOM 307 N NZ . LYS A 1 36 ? 2.094 19.779 3.058 1.0 93.50 ? 36 LYS A NZ 1 L7QUF3 UNP 36 K +ATOM 308 N N . TYR A 1 37 ? -3.671 17.912 -0.368 1.0 93.69 ? 37 TYR A N 1 L7QUF3 UNP 37 Y +ATOM 309 C CA . TYR A 1 37 ? -3.504 16.823 -1.338 1.0 93.69 ? 37 TYR A CA 1 L7QUF3 UNP 37 Y +ATOM 310 C C . TYR A 1 37 ? -4.836 16.306 -1.890 1.0 93.69 ? 37 TYR A C 1 L7QUF3 UNP 37 Y +ATOM 311 C CB . TYR A 1 37 ? -2.728 15.678 -0.679 1.0 93.69 ? 37 TYR A CB 1 L7QUF3 UNP 37 Y +ATOM 312 O O . TYR A 1 37 ? -4.854 15.576 -2.886 1.0 93.69 ? 37 TYR A O 1 L7QUF3 UNP 37 Y +ATOM 313 C CG . TYR A 1 37 ? -1.382 16.080 -0.112 1.0 93.69 ? 37 TYR A CG 1 L7QUF3 UNP 37 Y +ATOM 314 C CD1 . TYR A 1 37 ? -0.354 16.502 -0.977 1.0 93.69 ? 37 TYR A CD1 1 L7QUF3 UNP 37 Y +ATOM 315 C CD2 . TYR A 1 37 ? -1.153 16.016 1.274 1.0 93.69 ? 37 TYR A CD2 1 L7QUF3 UNP 37 Y +ATOM 316 C CE1 . TYR A 1 37 ? 0.906 16.854 -0.460 1.0 93.69 ? 37 TYR A CE1 1 L7QUF3 UNP 37 Y +ATOM 317 C CE2 . TYR A 1 37 ? 0.109 16.350 1.795 1.0 93.69 ? 37 TYR A CE2 1 L7QUF3 UNP 37 Y +ATOM 318 O OH . TYR A 1 37 ? 2.347 17.152 1.429 1.0 93.69 ? 37 TYR A OH 1 L7QUF3 UNP 37 Y +ATOM 319 C CZ . TYR A 1 37 ? 1.139 16.776 0.928 1.0 93.69 ? 37 TYR A CZ 1 L7QUF3 UNP 37 Y +ATOM 320 N N . ILE A 1 38 ? -5.945 16.666 -1.244 1.0 93.88 ? 38 ILE A N 1 L7QUF3 UNP 38 I +ATOM 321 C CA . ILE A 1 38 ? -7.285 16.242 -1.624 1.0 93.88 ? 38 ILE A CA 1 L7QUF3 UNP 38 I +ATOM 322 C C . ILE A 1 38 ? -7.984 17.399 -2.329 1.0 93.88 ? 38 ILE A C 1 L7QUF3 UNP 38 I +ATOM 323 C CB . ILE A 1 38 ? -8.071 15.713 -0.407 1.0 93.88 ? 38 ILE A CB 1 L7QUF3 UNP 38 I +ATOM 324 O O . ILE A 1 38 ? -8.318 18.413 -1.727 1.0 93.88 ? 38 ILE A O 1 L7QUF3 UNP 38 I +ATOM 325 C CG1 . ILE A 1 38 ? -7.384 14.455 0.175 1.0 93.88 ? 38 ILE A CG1 1 L7QUF3 UNP 38 I +ATOM 326 C CG2 . ILE A 1 38 ? -9.499 15.408 -0.885 1.0 93.88 ? 38 ILE A CG2 1 L7QUF3 UNP 38 I +ATOM 327 C CD1 . ILE A 1 38 ? -8.002 13.957 1.488 1.0 93.88 ? 38 ILE A CD1 1 L7QUF3 UNP 38 I +ATOM 328 N N . LYS A 1 39 ? -8.224 17.229 -3.629 1.0 92.06 ? 39 LYS A N 1 L7QUF3 UNP 39 K +ATOM 329 C CA . LYS A 1 39 ? -9.001 18.181 -4.422 1.0 92.06 ? 39 LYS A CA 1 L7QUF3 UNP 39 K +ATOM 330 C C . LYS A 1 39 ? -10.471 17.769 -4.377 1.0 92.06 ? 39 LYS A C 1 L7QUF3 UNP 39 K +ATOM 331 C CB . LYS A 1 39 ? -8.442 18.248 -5.851 1.0 92.06 ? 39 LYS A CB 1 L7QUF3 UNP 39 K +ATOM 332 O O . LYS A 1 39 ? -10.853 16.827 -5.071 1.0 92.06 ? 39 LYS A O 1 L7QUF3 UNP 39 K +ATOM 333 C CG . LYS A 1 39 ? -6.996 18.772 -5.881 1.0 92.06 ? 39 LYS A CG 1 L7QUF3 UNP 39 K +ATOM 334 C CD . LYS A 1 39 ? -6.475 18.846 -7.321 1.0 92.06 ? 39 LYS A CD 1 L7QUF3 UNP 39 K +ATOM 335 C CE . LYS A 1 39 ? -5.028 19.352 -7.329 1.0 92.06 ? 39 LYS A CE 1 L7QUF3 UNP 39 K +ATOM 336 N NZ . LYS A 1 39 ? -4.499 19.487 -8.710 1.0 92.06 ? 39 LYS A NZ 1 L7QUF3 UNP 39 K +ATOM 337 N N . VAL A 1 40 ? -11.254 18.446 -3.541 1.0 93.50 ? 40 VAL A N 1 L7QUF3 UNP 40 V +ATOM 338 C CA . VAL A 1 40 ? -12.718 18.303 -3.475 1.0 93.50 ? 40 VAL A CA 1 L7QUF3 UNP 40 V +ATOM 339 C C . VAL A 1 40 ? -13.334 19.219 -4.530 1.0 93.50 ? 40 VAL A C 1 L7QUF3 UNP 40 V +ATOM 340 C CB . VAL A 1 40 ? -13.260 18.638 -2.068 1.0 93.50 ? 40 VAL A CB 1 L7QUF3 UNP 40 V +ATOM 341 O O . VAL A 1 40 ? -12.965 20.393 -4.605 1.0 93.50 ? 40 VAL A O 1 L7QUF3 UNP 40 V +ATOM 342 C CG1 . VAL A 1 40 ? -14.752 18.316 -1.948 1.0 93.50 ? 40 VAL A CG1 1 L7QUF3 UNP 40 V +ATOM 343 C CG2 . VAL A 1 40 ? -12.527 17.840 -0.981 1.0 93.50 ? 40 VAL A CG2 1 L7QUF3 UNP 40 V +ATOM 344 N N . ARG A 1 41 ? -14.206 18.684 -5.388 1.0 93.19 ? 41 ARG A N 1 L7QUF3 UNP 41 R +ATOM 345 C CA . ARG A 1 41 ? -14.931 19.485 -6.386 1.0 93.19 ? 41 ARG A CA 1 L7QUF3 UNP 41 R +ATOM 346 C C . ARG A 1 41 ? -16.234 20.028 -5.783 1.0 93.19 ? 41 ARG A C 1 L7QUF3 UNP 41 R +ATOM 347 C CB . ARG A 1 41 ? -15.227 18.653 -7.641 1.0 93.19 ? 41 ARG A CB 1 L7QUF3 UNP 41 R +ATOM 348 O O . ARG A 1 41 ? -16.758 19.403 -4.863 1.0 93.19 ? 41 ARG A O 1 L7QUF3 UNP 41 R +ATOM 349 C CG . ARG A 1 41 ? -13.968 18.051 -8.279 1.0 93.19 ? 41 ARG A CG 1 L7QUF3 UNP 41 R +ATOM 350 C CD . ARG A 1 41 ? -14.378 17.155 -9.447 1.0 93.19 ? 41 ARG A CD 1 L7QUF3 UNP 41 R +ATOM 351 N NE . ARG A 1 41 ? -13.207 16.600 -10.156 1.0 93.19 ? 41 ARG A NE 1 L7QUF3 UNP 41 R +ATOM 352 N NH1 . ARG A 1 41 ? -14.334 14.874 -11.156 1.0 93.19 ? 41 ARG A NH1 1 L7QUF3 UNP 41 R +ATOM 353 N NH2 . ARG A 1 41 ? -12.178 15.196 -11.631 1.0 93.19 ? 41 ARG A NH2 1 L7QUF3 UNP 41 R +ATOM 354 C CZ . ARG A 1 41 ? -13.244 15.564 -10.975 1.0 93.19 ? 41 ARG A CZ 1 L7QUF3 UNP 41 R +ATOM 355 N N . PRO A 1 42 ? -16.783 21.134 -6.316 1.0 93.62 ? 42 PRO A N 1 L7QUF3 UNP 42 P +ATOM 356 C CA . PRO A 1 42 ? -18.104 21.606 -5.913 1.0 93.62 ? 42 PRO A CA 1 L7QUF3 UNP 42 P +ATOM 357 C C . PRO A 1 42 ? -19.159 20.498 -6.052 1.0 93.62 ? 42 PRO A C 1 L7QUF3 UNP 42 P +ATOM 358 C CB . PRO A 1 42 ? -18.410 22.803 -6.821 1.0 93.62 ? 42 PRO A CB 1 L7QUF3 UNP 42 P +ATOM 359 O O . PRO A 1 42 ? -19.239 19.860 -7.104 1.0 93.62 ? 42 PRO A O 1 L7QUF3 UNP 42 P +ATOM 360 C CG . PRO A 1 42 ? -17.025 23.308 -7.223 1.0 93.62 ? 42 PRO A CG 1 L7QUF3 UNP 42 P +ATOM 361 C CD . PRO A 1 42 ? -16.207 22.023 -7.315 1.0 93.62 ? 42 PRO A CD 1 L7QUF3 UNP 42 P +ATOM 362 N N . GLY A 1 43 ? -19.947 20.270 -5.002 1.0 94.25 ? 43 GLY A N 1 L7QUF3 UNP 43 G +ATOM 363 C CA . GLY A 1 43 ? -20.960 19.210 -4.927 1.0 94.25 ? 43 GLY A CA 1 L7QUF3 UNP 43 G +ATOM 364 C C . GLY A 1 43 ? -20.463 17.883 -4.336 1.0 94.25 ? 43 GLY A C 1 L7QUF3 UNP 43 G +ATOM 365 O O . GLY A 1 43 ? -21.243 16.940 -4.218 1.0 94.25 ? 43 GLY A O 1 L7QUF3 UNP 43 G +ATOM 366 N N . GLU A 1 44 ? -19.182 17.772 -3.966 1.0 95.75 ? 44 GLU A N 1 L7QUF3 UNP 44 E +ATOM 367 C CA . GLU A 1 44 ? -18.604 16.580 -3.323 1.0 95.75 ? 44 GLU A CA 1 L7QUF3 UNP 44 E +ATOM 368 C C . GLU A 1 44 ? -18.423 16.744 -1.802 1.0 95.75 ? 44 GLU A C 1 L7QUF3 UNP 44 E +ATOM 369 C CB . GLU A 1 44 ? -17.273 16.191 -3.995 1.0 95.75 ? 44 GLU A CB 1 L7QUF3 UNP 44 E +ATOM 370 O O . GLU A 1 44 ? -17.896 15.842 -1.148 1.0 95.75 ? 44 GLU A O 1 L7QUF3 UNP 44 E +ATOM 371 C CG . GLU A 1 44 ? -17.410 15.833 -5.484 1.0 95.75 ? 44 GLU A CG 1 L7QUF3 UNP 44 E +ATOM 372 C CD . GLU A 1 44 ? -16.062 15.548 -6.171 1.0 95.75 ? 44 GLU A CD 1 L7QUF3 UNP 44 E +ATOM 373 O OE1 . GLU A 1 44 ? -16.076 15.008 -7.304 1.0 95.75 ? 44 GLU A OE1 1 L7QUF3 UNP 44 E +ATOM 374 O OE2 . GLU A 1 44 ? -14.976 15.863 -5.616 1.0 95.75 ? 44 GLU A OE2 1 L7QUF3 UNP 44 E +ATOM 375 N N . GLU A 1 45 ? -18.845 17.874 -1.227 1.0 95.56 ? 45 GLU A N 1 L7QUF3 UNP 45 E +ATOM 376 C CA . GLU A 1 45 ? -18.605 18.237 0.172 1.0 95.56 ? 45 GLU A CA 1 L7QUF3 UNP 45 E +ATOM 377 C C . GLU A 1 45 ? -19.238 17.233 1.142 1.0 95.56 ? 45 GLU A C 1 L7QUF3 UNP 45 E +ATOM 378 C CB . GLU A 1 45 ? -19.127 19.657 0.471 1.0 95.56 ? 45 GLU A CB 1 L7QUF3 UNP 45 E +ATOM 379 O O . GLU A 1 45 ? -18.569 16.760 2.056 1.0 95.56 ? 45 GLU A O 1 L7QUF3 UNP 45 E +ATOM 380 C CG . GLU A 1 45 ? -18.416 20.790 -0.299 1.0 95.56 ? 45 GLU A CG 1 L7QUF3 UNP 45 E +ATOM 381 C CD . GLU A 1 45 ? -18.896 21.005 -1.747 1.0 95.56 ? 45 GLU A CD 1 L7QUF3 UNP 45 E +ATOM 382 O OE1 . GLU A 1 45 ? -18.339 21.889 -2.431 1.0 95.56 ? 45 GLU A OE1 1 L7QUF3 UNP 45 E +ATOM 383 O OE2 . GLU A 1 45 ? -19.798 20.272 -2.209 1.0 95.56 ? 45 GLU A OE2 1 L7QUF3 UNP 45 E +ATOM 384 N N . GLU A 1 46 ? -20.484 16.824 0.903 1.0 96.75 ? 46 GLU A N 1 L7QUF3 UNP 46 E +ATOM 385 C CA . GLU A 1 46 ? -21.166 15.832 1.745 1.0 96.75 ? 46 GLU A CA 1 L7QUF3 UNP 46 E +ATOM 386 C C . GLU A 1 46 ? -20.442 14.476 1.719 1.0 96.75 ? 46 GLU A C 1 L7QUF3 UNP 46 E +ATOM 387 C CB . GLU A 1 46 ? -22.615 15.695 1.265 1.0 96.75 ? 46 GLU A CB 1 L7QUF3 UNP 46 E +ATOM 388 O O . GLU A 1 46 ? -20.154 13.891 2.764 1.0 96.75 ? 46 GLU A O 1 L7QUF3 UNP 46 E +ATOM 389 C CG . GLU A 1 46 ? -23.448 14.782 2.178 1.0 96.75 ? 46 GLU A CG 1 L7QUF3 UNP 46 E +ATOM 390 C CD . GLU A 1 46 ? -24.894 14.607 1.690 1.0 96.75 ? 46 GLU A CD 1 L7QUF3 UNP 46 E +ATOM 391 O OE1 . GLU A 1 46 ? -25.686 14.014 2.454 1.0 96.75 ? 46 GLU A OE1 1 L7QUF3 UNP 46 E +ATOM 392 O OE2 . GLU A 1 46 ? -25.192 15.030 0.549 1.0 96.75 ? 46 GLU A OE2 1 L7QUF3 UNP 46 E +ATOM 393 N N . LYS A 1 47 ? -20.042 14.004 0.528 1.0 96.12 ? 47 LYS A N 1 L7QUF3 UNP 47 K +ATOM 394 C CA . LYS A 1 47 ? -19.237 12.778 0.395 1.0 96.12 ? 47 LYS A CA 1 L7QUF3 UNP 47 K +ATOM 395 C C . LYS A 1 47 ? -17.902 12.901 1.126 1.0 96.12 ? 47 LYS A C 1 L7QUF3 UNP 47 K +ATOM 396 C CB . LYS A 1 47 ? -18.972 12.447 -1.080 1.0 96.12 ? 47 LYS A CB 1 L7QUF3 UNP 47 K +ATOM 397 O O . LYS A 1 47 ? -17.413 11.903 1.657 1.0 96.12 ? 47 LYS A O 1 L7QUF3 UNP 47 K +ATOM 398 C CG . LYS A 1 47 ? -20.189 11.862 -1.806 1.0 96.12 ? 47 LYS A CG 1 L7QUF3 UNP 47 K +ATOM 399 C CD . LYS A 1 47 ? -19.767 11.455 -3.225 1.0 96.12 ? 47 LYS A CD 1 L7QUF3 UNP 47 K +ATOM 400 C CE . LYS A 1 47 ? -20.892 10.744 -3.978 1.0 96.12 ? 47 LYS A CE 1 L7QUF3 UNP 47 K +ATOM 401 N NZ . LYS A 1 47 ? -20.424 10.298 -5.318 1.0 96.12 ? 47 LYS A NZ 1 L7QUF3 UNP 47 K +ATOM 402 N N . TYR A 1 48 ? -17.303 14.090 1.128 1.0 96.62 ? 48 TYR A N 1 L7QUF3 UNP 48 Y +ATOM 403 C CA . TYR A 1 48 ? -16.051 14.360 1.825 1.0 96.62 ? 48 TYR A CA 1 L7QUF3 UNP 48 Y +ATOM 404 C C . TYR A 1 48 ? -16.217 14.263 3.341 1.0 96.62 ? 48 TYR A C 1 L7QUF3 UNP 48 Y +ATOM 405 C CB . TYR A 1 48 ? -15.488 15.709 1.367 1.0 96.62 ? 48 TYR A CB 1 L7QUF3 UNP 48 Y +ATOM 406 O O . TYR A 1 48 ? -15.396 13.612 3.989 1.0 96.62 ? 48 TYR A O 1 L7QUF3 UNP 48 Y +ATOM 407 C CG . TYR A 1 48 ? -14.133 16.030 1.953 1.0 96.62 ? 48 TYR A CG 1 L7QUF3 UNP 48 Y +ATOM 408 C CD1 . TYR A 1 48 ? -14.010 17.036 2.931 1.0 96.62 ? 48 TYR A CD1 1 L7QUF3 UNP 48 Y +ATOM 409 C CD2 . TYR A 1 48 ? -13.000 15.319 1.520 1.0 96.62 ? 48 TYR A CD2 1 L7QUF3 UNP 48 Y +ATOM 410 C CE1 . TYR A 1 48 ? -12.742 17.362 3.446 1.0 96.62 ? 48 TYR A CE1 1 L7QUF3 UNP 48 Y +ATOM 411 C CE2 . TYR A 1 48 ? -11.735 15.632 2.045 1.0 96.62 ? 48 TYR A CE2 1 L7QUF3 UNP 48 Y +ATOM 412 O OH . TYR A 1 48 ? -10.376 16.924 3.517 1.0 96.62 ? 48 TYR A OH 1 L7QUF3 UNP 48 Y +ATOM 413 C CZ . TYR A 1 48 ? -11.602 16.667 2.991 1.0 96.62 ? 48 TYR A CZ 1 L7QUF3 UNP 48 Y +ATOM 414 N N . GLU A 1 49 ? -17.300 14.806 3.899 1.0 96.81 ? 49 GLU A N 1 L7QUF3 UNP 49 E +ATOM 415 C CA . GLU A 1 49 ? -17.626 14.631 5.319 1.0 96.81 ? 49 GLU A CA 1 L7QUF3 UNP 49 E +ATOM 416 C C . GLU A 1 49 ? -17.865 13.155 5.663 1.0 96.81 ? 49 GLU A C 1 L7QUF3 UNP 49 E +ATOM 417 C CB . GLU A 1 49 ? -18.838 15.490 5.721 1.0 96.81 ? 49 GLU A CB 1 L7QUF3 UNP 49 E +ATOM 418 O O . GLU A 1 49 ? -17.187 12.612 6.537 1.0 96.81 ? 49 GLU A O 1 L7QUF3 UNP 49 E +ATOM 419 C CG . GLU A 1 49 ? -18.630 17.005 5.572 1.0 96.81 ? 49 GLU A CG 1 L7QUF3 UNP 49 E +ATOM 420 C CD . GLU A 1 49 ? -17.339 17.515 6.220 1.0 96.81 ? 49 GLU A CD 1 L7QUF3 UNP 49 E +ATOM 421 O OE1 . GLU A 1 49 ? -16.655 18.374 5.620 1.0 96.81 ? 49 GLU A OE1 1 L7QUF3 UNP 49 E +ATOM 422 O OE2 . GLU A 1 49 ? -16.935 17.037 7.304 1.0 96.81 ? 49 GLU A OE2 1 L7QUF3 UNP 49 E +ATOM 423 N N . MET A 1 50 ? -18.714 12.458 4.898 1.0 96.62 ? 50 MET A N 1 L7QUF3 UNP 50 M +ATOM 424 C CA . MET A 1 50 ? -18.990 11.027 5.104 1.0 96.62 ? 50 MET A CA 1 L7QUF3 UNP 50 M +ATOM 425 C C . MET A 1 50 ? -17.730 10.155 5.006 1.0 96.62 ? 50 MET A C 1 L7QUF3 UNP 50 M +ATOM 426 C CB . MET A 1 50 ? -19.964 10.524 4.036 1.0 96.62 ? 50 MET A CB 1 L7QUF3 UNP 50 M +ATOM 427 O O . MET A 1 50 ? -17.610 9.132 5.684 1.0 96.62 ? 50 MET A O 1 L7QUF3 UNP 50 M +ATOM 428 C CG . MET A 1 50 ? -21.380 11.085 4.142 1.0 96.62 ? 50 MET A CG 1 L7QUF3 UNP 50 M +ATOM 429 S SD . MET A 1 50 ? -22.440 10.470 2.804 1.0 96.62 ? 50 MET A SD 1 L7QUF3 UNP 50 M +ATOM 430 C CE . MET A 1 50 ? -22.725 8.770 3.360 1.0 96.62 ? 50 MET A CE 1 L7QUF3 UNP 50 M +ATOM 431 N N . PHE A 1 51 ? -16.782 10.526 4.142 1.0 97.19 ? 51 PHE A N 1 L7QUF3 UNP 51 F +ATOM 432 C CA . PHE A 1 51 ? -15.493 9.850 4.063 1.0 97.19 ? 51 PHE A CA 1 L7QUF3 UNP 51 F +ATOM 433 C C . PHE A 1 51 ? -14.734 9.986 5.383 1.0 97.19 ? 51 PHE A C 1 L7QUF3 UNP 51 F +ATOM 434 C CB . PHE A 1 51 ? -14.675 10.399 2.891 1.0 97.19 ? 51 PHE A CB 1 L7QUF3 UNP 51 F +ATOM 435 O O . PHE A 1 51 ? -14.278 8.980 5.924 1.0 97.19 ? 51 PHE A O 1 L7QUF3 UNP 51 F +ATOM 436 C CG . PHE A 1 51 ? -13.236 9.929 2.873 1.0 97.19 ? 51 PHE A CG 1 L7QUF3 UNP 51 F +ATOM 437 C CD1 . PHE A 1 51 ? -12.207 10.789 3.300 1.0 97.19 ? 51 PHE A CD1 1 L7QUF3 UNP 51 F +ATOM 438 C CD2 . PHE A 1 51 ? -12.931 8.616 2.475 1.0 97.19 ? 51 PHE A CD2 1 L7QUF3 UNP 51 F +ATOM 439 C CE1 . PHE A 1 51 ? -10.879 10.331 3.347 1.0 97.19 ? 51 PHE A CE1 1 L7QUF3 UNP 51 F +ATOM 440 C CE2 . PHE A 1 51 ? -11.604 8.158 2.522 1.0 97.19 ? 51 PHE A CE2 1 L7QUF3 UNP 51 F +ATOM 441 C CZ . PHE A 1 51 ? -10.579 9.012 2.967 1.0 97.19 ? 51 PHE A CZ 1 L7QUF3 UNP 51 F +ATOM 442 N N . TRP A 1 52 ? -14.621 11.195 5.933 1.0 97.12 ? 52 TRP A N 1 L7QUF3 UNP 52 W +ATOM 443 C CA . TRP A 1 52 ? -13.912 11.422 7.193 1.0 97.12 ? 52 TRP A CA 1 L7QUF3 UNP 52 W +ATOM 444 C C . TRP A 1 52 ? -14.606 10.789 8.403 1.0 97.12 ? 52 TRP A C 1 L7QUF3 UNP 52 W +ATOM 445 C CB . TRP A 1 52 ? -13.644 12.916 7.378 1.0 97.12 ? 52 TRP A CB 1 L7QUF3 UNP 52 W +ATOM 446 O O . TRP A 1 52 ? -13.909 10.298 9.283 1.0 97.12 ? 52 TRP A O 1 L7QUF3 UNP 52 W +ATOM 447 C CG . TRP A 1 52 ? -12.508 13.394 6.532 1.0 97.12 ? 52 TRP A CG 1 L7QUF3 UNP 52 W +ATOM 448 C CD1 . TRP A 1 52 ? -12.599 14.180 5.440 1.0 97.12 ? 52 TRP A CD1 1 L7QUF3 UNP 52 W +ATOM 449 C CD2 . TRP A 1 52 ? -11.092 13.079 6.674 1.0 97.12 ? 52 TRP A CD2 1 L7QUF3 UNP 52 W +ATOM 450 C CE2 . TRP A 1 52 ? -10.381 13.665 5.588 1.0 97.12 ? 52 TRP A CE2 1 L7QUF3 UNP 52 W +ATOM 451 C CE3 . TRP A 1 52 ? -10.336 12.371 7.626 1.0 97.12 ? 52 TRP A CE3 1 L7QUF3 UNP 52 W +ATOM 452 N NE1 . TRP A 1 52 ? -11.350 14.328 4.876 1.0 97.12 ? 52 TRP A NE1 1 L7QUF3 UNP 52 W +ATOM 453 C CH2 . TRP A 1 52 ? -8.270 12.807 6.388 1.0 97.12 ? 52 TRP A CH2 1 L7QUF3 UNP 52 W +ATOM 454 C CZ2 . TRP A 1 52 ? -8.996 13.525 5.422 1.0 97.12 ? 52 TRP A CZ2 1 L7QUF3 UNP 52 W +ATOM 455 C CZ3 . TRP A 1 52 ? -8.941 12.271 7.501 1.0 97.12 ? 52 TRP A CZ3 1 L7QUF3 UNP 52 W +ATOM 456 N N . GLU A 1 53 ? -15.933 10.666 8.407 1.0 96.81 ? 53 GLU A N 1 L7QUF3 UNP 53 E +ATOM 457 C CA . GLU A 1 53 ? -16.674 9.883 9.415 1.0 96.81 ? 53 GLU A CA 1 L7QUF3 UNP 53 E +ATOM 458 C C . GLU A 1 53 ? -16.363 8.373 9.376 1.0 96.81 ? 53 GLU A C 1 L7QUF3 UNP 53 E +ATOM 459 C CB . GLU A 1 53 ? -18.176 10.055 9.185 1.0 96.81 ? 53 GLU A CB 1 L7QUF3 UNP 53 E +ATOM 460 O O . GLU A 1 53 ? -16.590 7.639 10.344 1.0 96.81 ? 53 GLU A O 1 L7QUF3 UNP 53 E +ATOM 461 C CG . GLU A 1 53 ? -18.690 11.465 9.498 1.0 96.81 ? 53 GLU A CG 1 L7QUF3 UNP 53 E +ATOM 462 C CD . GLU A 1 53 ? -20.195 11.597 9.221 1.0 96.81 ? 53 GLU A CD 1 L7QUF3 UNP 53 E +ATOM 463 O OE1 . GLU A 1 53 ? -20.730 12.684 9.520 1.0 96.81 ? 53 GLU A OE1 1 L7QUF3 UNP 53 E +ATOM 464 O OE2 . GLU A 1 53 ? -20.800 10.605 8.744 1.0 96.81 ? 53 GLU A OE2 1 L7QUF3 UNP 53 E +ATOM 465 N N . LYS A 1 54 ? -15.840 7.875 8.248 1.0 97.06 ? 54 LYS A N 1 L7QUF3 UNP 54 K +ATOM 466 C CA . LYS A 1 54 ? -15.365 6.491 8.095 1.0 97.06 ? 54 LYS A CA 1 L7QUF3 UNP 54 K +ATOM 467 C C . LYS A 1 54 ? -13.888 6.310 8.462 1.0 97.06 ? 54 LYS A C 1 L7QUF3 UNP 54 K +ATOM 468 C CB . LYS A 1 54 ? -15.680 5.975 6.679 1.0 97.06 ? 54 LYS A CB 1 L7QUF3 UNP 54 K +ATOM 469 O O . LYS A 1 54 ? -13.408 5.176 8.382 1.0 97.06 ? 54 LYS A O 1 L7QUF3 UNP 54 K +ATOM 470 C CG . LYS A 1 54 ? -17.184 5.761 6.441 1.0 97.06 ? 54 LYS A CG 1 L7QUF3 UNP 54 K +ATOM 471 C CD . LYS A 1 54 ? -17.441 5.481 4.953 1.0 97.06 ? 54 LYS A CD 1 L7QUF3 UNP 54 K +ATOM 472 C CE . LYS A 1 54 ? -18.930 5.267 4.642 1.0 97.06 ? 54 LYS A CE 1 L7QUF3 UNP 54 K +ATOM 473 N NZ . LYS A 1 54 ? -19.348 3.841 4.710 1.0 97.06 ? 54 LYS A NZ 1 L7QUF3 UNP 54 K +ATOM 474 N N . ASN A 1 55 ? -13.184 7.382 8.834 1.0 97.88 ? 55 ASN A N 1 L7QUF3 UNP 55 N +ATOM 475 C CA . ASN A 1 55 ? -11.775 7.350 9.216 1.0 97.88 ? 55 ASN A CA 1 L7QUF3 UNP 55 N +ATOM 476 C C . ASN A 1 55 ? -11.613 7.360 10.739 1.0 97.88 ? 55 ASN A C 1 L7QUF3 UNP 55 N +ATOM 477 C CB . ASN A 1 55 ? -11.006 8.525 8.585 1.0 97.88 ? 55 ASN A CB 1 L7QUF3 UNP 55 N +ATOM 478 O O . ASN A 1 55 ? -12.078 8.271 11.414 1.0 97.88 ? 55 ASN A O 1 L7QUF3 UNP 55 N +ATOM 479 C CG . ASN A 1 55 ? -10.687 8.338 7.115 1.0 97.88 ? 55 ASN A CG 1 L7QUF3 UNP 55 N +ATOM 480 N ND2 . ASN A 1 55 ? -11.611 8.581 6.222 1.0 97.88 ? 55 ASN A ND2 1 L7QUF3 UNP 55 N +ATOM 481 O OD1 . ASN A 1 55 ? -9.589 7.970 6.734 1.0 97.88 ? 55 ASN A OD1 1 L7QUF3 UNP 55 N +ATOM 482 N N . ASP A 1 56 ? -10.851 6.400 11.245 1.0 97.88 ? 56 ASP A N 1 L7QUF3 UNP 56 D +ATOM 483 C CA . ASP A 1 56 ? -10.357 6.364 12.615 1.0 97.88 ? 56 ASP A CA 1 L7QUF3 UNP 56 D +ATOM 484 C C . ASP A 1 56 ? -8.834 6.508 12.637 1.0 97.88 ? 56 ASP A C 1 L7QUF3 UNP 56 D +ATOM 485 C CB . ASP A 1 56 ? -10.771 5.057 13.291 1.0 97.88 ? 56 ASP A CB 1 L7QUF3 UNP 56 D +ATOM 486 O O . ASP A 1 56 ? -8.146 6.308 11.630 1.0 97.88 ? 56 ASP A O 1 L7QUF3 UNP 56 D +ATOM 487 C CG . ASP A 1 56 ? -12.281 4.919 13.464 1.0 97.88 ? 56 ASP A CG 1 L7QUF3 UNP 56 D +ATOM 488 O OD1 . ASP A 1 56 ? -12.897 5.845 14.027 1.0 97.88 ? 56 ASP A OD1 1 L7QUF3 UNP 56 D +ATOM 489 O OD2 . ASP A 1 56 ? -12.777 3.818 13.138 1.0 97.88 ? 56 ASP A OD2 1 L7QUF3 UNP 56 D +ATOM 490 N N . TYR A 1 57 ? -8.287 6.824 13.809 1.0 97.75 ? 57 TYR A N 1 L7QUF3 UNP 57 Y +ATOM 491 C CA . TYR A 1 57 ? -6.848 6.882 14.021 1.0 97.75 ? 57 TYR A CA 1 L7QUF3 UNP 57 Y +ATOM 492 C C . TYR A 1 57 ? -6.468 6.278 15.371 1.0 97.75 ? 57 TYR A C 1 L7QUF3 UNP 57 Y +ATOM 493 C CB . TYR A 1 57 ? -6.361 8.327 13.892 1.0 97.75 ? 57 TYR A CB 1 L7QUF3 UNP 57 Y +ATOM 494 O O . TYR A 1 57 ? -7.084 6.585 16.391 1.0 97.75 ? 57 TYR A O 1 L7QUF3 UNP 57 Y +ATOM 495 C CG . TYR A 1 57 ? -4.853 8.430 13.933 1.0 97.75 ? 57 TYR A CG 1 L7QUF3 UNP 57 Y +ATOM 496 C CD1 . TYR A 1 57 ? -4.192 8.506 15.173 1.0 97.75 ? 57 TYR A CD1 1 L7QUF3 UNP 57 Y +ATOM 497 C CD2 . TYR A 1 57 ? -4.114 8.396 12.736 1.0 97.75 ? 57 TYR A CD2 1 L7QUF3 UNP 57 Y +ATOM 498 C CE1 . TYR A 1 57 ? -2.791 8.560 15.220 1.0 97.75 ? 57 TYR A CE1 1 L7QUF3 UNP 57 Y +ATOM 499 C CE2 . TYR A 1 57 ? -2.708 8.456 12.777 1.0 97.75 ? 57 TYR A CE2 1 L7QUF3 UNP 57 Y +ATOM 500 O OH . TYR A 1 57 ? -0.711 8.729 14.068 1.0 97.75 ? 57 TYR A OH 1 L7QUF3 UNP 57 Y +ATOM 501 C CZ . TYR A 1 57 ? -2.052 8.548 14.022 1.0 97.75 ? 57 TYR A CZ 1 L7QUF3 UNP 57 Y +ATOM 502 N N . ILE A 1 58 ? -5.423 5.454 15.379 1.0 97.69 ? 58 ILE A N 1 L7QUF3 UNP 58 I +ATOM 503 C CA . ILE A 1 58 ? -4.875 4.826 16.580 1.0 97.69 ? 58 ILE A CA 1 L7QUF3 UNP 58 I +ATOM 504 C C . ILE A 1 58 ? -3.382 5.114 16.654 1.0 97.69 ? 58 ILE A C 1 L7QUF3 UNP 58 I +ATOM 505 C CB . ILE A 1 58 ? -5.166 3.314 16.598 1.0 97.69 ? 58 ILE A CB 1 L7QUF3 UNP 58 I +ATOM 506 O O . ILE A 1 58 ? -2.642 4.916 15.691 1.0 97.69 ? 58 ILE A O 1 L7QUF3 UNP 58 I +ATOM 507 C CG1 . ILE A 1 58 ? -6.685 3.065 16.495 1.0 97.69 ? 58 ILE A CG1 1 L7QUF3 UNP 58 I +ATOM 508 C CG2 . ILE A 1 58 ? -4.576 2.653 17.862 1.0 97.69 ? 58 ILE A CG2 1 L7QUF3 UNP 58 I +ATOM 509 C CD1 . ILE A 1 58 ? -7.013 1.578 16.477 1.0 97.69 ? 58 ILE A CD1 1 L7QUF3 UNP 58 I +ATOM 510 N N . ALA A 1 59 ? -2.934 5.566 17.823 1.0 97.88 ? 59 ALA A N 1 L7QUF3 UNP 59 A +ATOM 511 C CA . ALA A 1 59 ? -1.517 5.720 18.099 1.0 97.88 ? 59 ALA A CA 1 L7QUF3 UNP 59 A +ATOM 512 C C . ALA A 1 59 ? -0.954 4.449 18.749 1.0 97.88 ? 59 ALA A C 1 L7QUF3 UNP 59 A +ATOM 513 C CB . ALA A 1 59 ? -1.291 6.975 18.942 1.0 97.88 ? 59 ALA A CB 1 L7QUF3 UNP 59 A +ATOM 514 O O . ALA A 1 59 ? -1.523 3.968 19.726 1.0 97.88 ? 59 ALA A O 1 L7QUF3 UNP 59 A +ATOM 515 N N . GLY A 1 60 ? 0.172 3.945 18.246 1.0 97.50 ? 60 GLY A N 1 L7QUF3 UNP 60 G +ATOM 516 C CA . GLY A 1 60 ? 0.817 2.737 18.768 1.0 97.50 ? 60 GLY A CA 1 L7QUF3 UNP 60 G +ATOM 517 C C . GLY A 1 60 ? 2.214 2.508 18.192 1.0 97.50 ? 60 GLY A C 1 L7QUF3 UNP 60 G +ATOM 518 O O . GLY A 1 60 ? 2.599 3.121 17.191 1.0 97.50 ? 60 GLY A O 1 L7QUF3 UNP 60 G +ATOM 519 N N . SER A 1 61 ? 3.004 1.662 18.853 1.0 97.19 ? 61 SER A N 1 L7QUF3 UNP 61 S +ATOM 520 C CA . SER A 1 61 ? 4.346 1.291 18.405 1.0 97.19 ? 61 SER A CA 1 L7QUF3 UNP 61 S +ATOM 521 C C . SER A 1 61 ? 4.315 0.230 17.306 1.0 97.19 ? 61 SER A C 1 L7QUF3 UNP 61 S +ATOM 522 C CB . SER A 1 61 ? 5.205 0.819 19.577 1.0 97.19 ? 61 SER A CB 1 L7QUF3 UNP 61 S +ATOM 523 O O . SER A 1 61 ? 3.340 -0.496 17.134 1.0 97.19 ? 61 SER A O 1 L7QUF3 UNP 61 S +ATOM 524 O OG . SER A 1 61 ? 6.558 1.011 19.214 1.0 97.19 ? 61 SER A OG 1 L7QUF3 UNP 61 S +ATOM 525 N N . TYR A 1 62 ? 5.398 0.123 16.540 1.0 97.44 ? 62 TYR A N 1 L7QUF3 UNP 62 Y +ATOM 526 C CA . TYR A 1 62 ? 5.495 -0.859 15.455 1.0 97.44 ? 62 TYR A CA 1 L7QUF3 UNP 62 Y +ATOM 527 C C . TYR A 1 62 ? 5.999 -2.233 15.917 1.0 97.44 ? 62 TYR A C 1 L7QUF3 UNP 62 Y +ATOM 528 C CB . TYR A 1 62 ? 6.351 -0.276 14.324 1.0 97.44 ? 62 TYR A CB 1 L7QUF3 UNP 62 Y +ATOM 529 O O . TYR A 1 62 ? 5.719 -3.223 15.246 1.0 97.44 ? 62 TYR A O 1 L7QUF3 UNP 62 Y +ATOM 530 C CG . TYR A 1 62 ? 5.789 0.981 13.672 1.0 97.44 ? 62 TYR A CG 1 L7QUF3 UNP 62 Y +ATOM 531 C CD1 . TYR A 1 62 ? 4.410 1.104 13.403 1.0 97.44 ? 62 TYR A CD1 1 L7QUF3 UNP 62 Y +ATOM 532 C CD2 . TYR A 1 62 ? 6.660 2.027 13.312 1.0 97.44 ? 62 TYR A CD2 1 L7QUF3 UNP 62 Y +ATOM 533 C CE1 . TYR A 1 62 ? 3.894 2.290 12.849 1.0 97.44 ? 62 TYR A CE1 1 L7QUF3 UNP 62 Y +ATOM 534 C CE2 . TYR A 1 62 ? 6.158 3.195 12.707 1.0 97.44 ? 62 TYR A CE2 1 L7QUF3 UNP 62 Y +ATOM 535 O OH . TYR A 1 62 ? 4.276 4.476 11.949 1.0 97.44 ? 62 TYR A OH 1 L7QUF3 UNP 62 Y +ATOM 536 C CZ . TYR A 1 62 ? 4.768 3.336 12.500 1.0 97.44 ? 62 TYR A CZ 1 L7QUF3 UNP 62 Y +ATOM 537 N N . ASP A 1 63 ? 6.668 -2.283 17.069 1.0 95.50 ? 63 ASP A N 1 L7QUF3 UNP 63 D +ATOM 538 C CA . ASP A 1 63 ? 7.355 -3.444 17.650 1.0 95.50 ? 63 ASP A CA 1 L7QUF3 UNP 63 D +ATOM 539 C C . ASP A 1 63 ? 6.592 -4.107 18.813 1.0 95.50 ? 63 ASP A C 1 L7QUF3 UNP 63 D +ATOM 540 C CB . ASP A 1 63 ? 8.765 -2.994 18.093 1.0 95.50 ? 63 ASP A CB 1 L7QUF3 UNP 63 D +ATOM 541 O O . ASP A 1 63 ? 6.847 -5.260 19.156 1.0 95.50 ? 63 ASP A O 1 L7QUF3 UNP 63 D +ATOM 542 C CG . ASP A 1 63 ? 8.785 -1.874 19.150 1.0 95.50 ? 63 ASP A CG 1 L7QUF3 UNP 63 D +ATOM 543 O OD1 . ASP A 1 63 ? 7.733 -1.216 19.359 1.0 95.50 ? 63 ASP A OD1 1 L7QUF3 UNP 63 D +ATOM 544 O OD2 . ASP A 1 63 ? 9.849 -1.607 19.740 1.0 95.50 ? 63 ASP A OD2 1 L7QUF3 UNP 63 D +ATOM 545 N N . LYS A 1 64 ? 5.619 -3.416 19.420 1.0 96.25 ? 64 LYS A N 1 L7QUF3 UNP 64 K +ATOM 546 C CA . LYS A 1 64 ? 4.893 -3.913 20.595 1.0 96.25 ? 64 LYS A CA 1 L7QUF3 UNP 64 K +ATOM 547 C C . LYS A 1 64 ? 3.609 -4.640 20.223 1.0 96.25 ? 64 LYS A C 1 L7QUF3 UNP 64 K +ATOM 548 C CB . LYS A 1 64 ? 4.578 -2.764 21.553 1.0 96.25 ? 64 LYS A CB 1 L7QUF3 UNP 64 K +ATOM 549 O O . LYS A 1 64 ? 2.631 -4.017 19.823 1.0 96.25 ? 64 LYS A O 1 L7QUF3 UNP 64 K +ATOM 550 C CG . LYS A 1 64 ? 5.836 -2.170 22.183 1.0 96.25 ? 64 LYS A CG 1 L7QUF3 UNP 64 K +ATOM 551 C CD . LYS A 1 64 ? 5.444 -1.111 23.209 1.0 96.25 ? 64 LYS A CD 1 L7QUF3 UNP 64 K +ATOM 552 C CE . LYS A 1 64 ? 6.722 -0.472 23.747 1.0 96.25 ? 64 LYS A CE 1 L7QUF3 UNP 64 K +ATOM 553 N NZ . LYS A 1 64 ? 6.402 0.539 24.779 1.0 96.25 ? 64 LYS A NZ 1 L7QUF3 UNP 64 K +ATOM 554 N N . ARG A 1 65 ? 3.554 -5.942 20.512 1.0 95.94 ? 65 ARG A N 1 L7QUF3 UNP 65 R +ATOM 555 C CA . ARG A 1 65 ? 2.356 -6.778 20.323 1.0 95.94 ? 65 ARG A CA 1 L7QUF3 UNP 65 R +ATOM 556 C C . ARG A 1 65 ? 1.082 -6.200 20.953 1.0 95.94 ? 65 ARG A C 1 L7QUF3 UNP 65 R +ATOM 557 C CB . ARG A 1 65 ? 2.661 -8.185 20.852 1.0 95.94 ? 65 ARG A CB 1 L7QUF3 UNP 65 R +ATOM 558 O O . ARG A 1 65 ? 0.034 -6.237 20.317 1.0 95.94 ? 65 ARG A O 1 L7QUF3 UNP 65 R +ATOM 559 C CG . ARG A 1 65 ? 1.460 -9.123 20.694 1.0 95.94 ? 65 ARG A CG 1 L7QUF3 UNP 65 R +ATOM 560 C CD . ARG A 1 65 ? 1.828 -10.532 21.149 1.0 95.94 ? 65 ARG A CD 1 L7QUF3 UNP 65 R +ATOM 561 N NE . ARG A 1 65 ? 0.619 -11.355 21.251 1.0 95.94 ? 65 ARG A NE 1 L7QUF3 UNP 65 R +ATOM 562 N NH1 . ARG A 1 65 ? 1.608 -13.425 21.139 1.0 95.94 ? 65 ARG A NH1 1 L7QUF3 UNP 65 R +ATOM 563 N NH2 . ARG A 1 65 ? -0.623 -13.230 21.241 1.0 95.94 ? 65 ARG A NH2 1 L7QUF3 UNP 65 R +ATOM 564 C CZ . ARG A 1 65 ? 0.546 -12.667 21.206 1.0 95.94 ? 65 ARG A CZ 1 L7QUF3 UNP 65 R +ATOM 565 N N . ILE A 1 66 ? 1.170 -5.639 22.163 1.0 97.69 ? 66 ILE A N 1 L7QUF3 UNP 66 I +ATOM 566 C CA . ILE A 1 66 ? 0.007 -5.072 22.871 1.0 97.69 ? 66 ILE A CA 1 L7QUF3 UNP 66 I +ATOM 567 C C . ILE A 1 66 ? -0.683 -3.958 22.067 1.0 97.69 ? 66 ILE A C 1 L7QUF3 UNP 66 I +ATOM 568 C CB . ILE A 1 66 ? 0.414 -4.594 24.287 1.0 97.69 ? 66 ILE A CB 1 L7QUF3 UNP 66 I +ATOM 569 O O . ILE A 1 66 ? -1.908 -3.877 22.053 1.0 97.69 ? 66 ILE A O 1 L7QUF3 UNP 66 I +ATOM 570 C CG1 . ILE A 1 66 ? -0.784 -4.174 25.166 1.0 97.69 ? 66 ILE A CG1 1 L7QUF3 UNP 66 I +ATOM 571 C CG2 . ILE A 1 66 ? 1.426 -3.433 24.260 1.0 97.69 ? 66 ILE A CG2 1 L7QUF3 UNP 66 I +ATOM 572 C CD1 . ILE A 1 66 ? -1.767 -5.316 25.449 1.0 97.69 ? 66 ILE A CD1 1 L7QUF3 UNP 66 I +ATOM 573 N N . ASP A 1 67 ? 0.079 -3.149 21.327 1.0 98.12 ? 67 ASP A N 1 L7QUF3 UNP 67 D +ATOM 574 C CA . ASP A 1 67 ? -0.486 -2.060 20.528 1.0 98.12 ? 67 ASP A CA 1 L7QUF3 UNP 67 D +ATOM 575 C C . ASP A 1 67 ? -1.266 -2.606 19.317 1.0 98.12 ? 67 ASP A C 1 L7QUF3 UNP 67 D +ATOM 576 C CB . ASP A 1 67 ? 0.623 -1.085 20.096 1.0 98.12 ? 67 ASP A CB 1 L7QUF3 UNP 67 D +ATOM 577 O O . ASP A 1 67 ? -2.297 -2.052 18.930 1.0 98.12 ? 67 ASP A O 1 L7QUF3 UNP 67 D +ATOM 578 C CG . ASP A 1 67 ? 1.329 -0.356 21.248 1.0 98.12 ? 67 ASP A CG 1 L7QUF3 UNP 67 D +ATOM 579 O OD1 . ASP A 1 67 ? 0.700 -0.130 22.303 1.0 98.12 ? 67 ASP A OD1 1 L7QUF3 UNP 67 D +ATOM 580 O OD2 . ASP A 1 67 ? 2.505 0.040 21.064 1.0 98.12 ? 67 ASP A OD2 1 L7QUF3 UNP 67 D +ATOM 581 N N . TYR A 1 68 ? -0.848 -3.754 18.772 1.0 98.38 ? 68 TYR A N 1 L7QUF3 UNP 68 Y +ATOM 582 C CA . TYR A 1 68 ? -1.583 -4.453 17.715 1.0 98.38 ? 68 TYR A CA 1 L7QUF3 UNP 68 Y +ATOM 583 C C . TYR A 1 68 ? -2.809 -5.196 18.241 1.0 98.38 ? 68 TYR A C 1 L7QUF3 UNP 68 Y +ATOM 584 C CB . TYR A 1 68 ? -0.673 -5.416 16.955 1.0 98.38 ? 68 TYR A CB 1 L7QUF3 UNP 68 Y +ATOM 585 O O . TYR A 1 68 ? -3.813 -5.287 17.542 1.0 98.38 ? 68 TYR A O 1 L7QUF3 UNP 68 Y +ATOM 586 C CG . TYR A 1 68 ? 0.296 -4.706 16.045 1.0 98.38 ? 68 TYR A CG 1 L7QUF3 UNP 68 Y +ATOM 587 C CD1 . TYR A 1 68 ? 0.043 -4.612 14.662 1.0 98.38 ? 68 TYR A CD1 1 L7QUF3 UNP 68 Y +ATOM 588 C CD2 . TYR A 1 68 ? 1.468 -4.157 16.589 1.0 98.38 ? 68 TYR A CD2 1 L7QUF3 UNP 68 Y +ATOM 589 C CE1 . TYR A 1 68 ? 0.973 -3.964 13.827 1.0 98.38 ? 68 TYR A CE1 1 L7QUF3 UNP 68 Y +ATOM 590 C CE2 . TYR A 1 68 ? 2.412 -3.545 15.757 1.0 98.38 ? 68 TYR A CE2 1 L7QUF3 UNP 68 Y +ATOM 591 O OH . TYR A 1 68 ? 3.099 -2.878 13.584 1.0 98.38 ? 68 TYR A OH 1 L7QUF3 UNP 68 Y +ATOM 592 C CZ . TYR A 1 68 ? 2.165 -3.448 14.376 1.0 98.38 ? 68 TYR A CZ 1 L7QUF3 UNP 68 Y +ATOM 593 N N . GLU A 1 69 ? -2.781 -5.689 19.478 1.0 97.94 ? 69 GLU A N 1 L7QUF3 UNP 69 E +ATOM 594 C CA . GLU A 1 69 ? -3.977 -6.237 20.122 1.0 97.94 ? 69 GLU A CA 1 L7QUF3 UNP 69 E +ATOM 595 C C . GLU A 1 69 ? -5.040 -5.143 20.315 1.0 97.94 ? 69 GLU A C 1 L7QUF3 UNP 69 E +ATOM 596 C CB . GLU A 1 69 ? -3.604 -6.925 21.444 1.0 97.94 ? 69 GLU A CB 1 L7QUF3 UNP 69 E +ATOM 597 O O . GLU A 1 69 ? -6.212 -5.370 20.011 1.0 97.94 ? 69 GLU A O 1 L7QUF3 UNP 69 E +ATOM 598 C CG . GLU A 1 69 ? -2.822 -8.226 21.183 1.0 97.94 ? 69 GLU A CG 1 L7QUF3 UNP 69 E +ATOM 599 C CD . GLU A 1 69 ? -2.284 -8.915 22.446 1.0 97.94 ? 69 GLU A CD 1 L7QUF3 UNP 69 E +ATOM 600 O OE1 . GLU A 1 69 ? -1.668 -10.003 22.273 1.0 97.94 ? 69 GLU A OE1 1 L7QUF3 UNP 69 E +ATOM 601 O OE2 . GLU A 1 69 ? -2.458 -8.365 23.555 1.0 97.94 ? 69 GLU A OE2 1 L7QUF3 UNP 69 E +ATOM 602 N N . LEU A 1 70 ? -4.634 -3.930 20.708 1.0 97.88 ? 70 LEU A N 1 L7QUF3 UNP 70 L +ATOM 603 C CA . LEU A 1 70 ? -5.522 -2.762 20.768 1.0 97.88 ? 70 LEU A CA 1 L7QUF3 UNP 70 L +ATOM 604 C C . LEU A 1 70 ? -6.031 -2.344 19.378 1.0 97.88 ? 70 LEU A C 1 L7QUF3 UNP 70 L +ATOM 605 C CB . LEU A 1 70 ? -4.790 -1.593 21.452 1.0 97.88 ? 70 LEU A CB 1 L7QUF3 UNP 70 L +ATOM 606 O O . LEU A 1 70 ? -7.224 -2.074 19.216 1.0 97.88 ? 70 LEU A O 1 L7QUF3 UNP 70 L +ATOM 607 C CG . LEU A 1 70 ? -4.475 -1.809 22.943 1.0 97.88 ? 70 LEU A CG 1 L7QUF3 UNP 70 L +ATOM 608 C CD1 . LEU A 1 70 ? -3.598 -0.662 23.447 1.0 97.88 ? 70 LEU A CD1 1 L7QUF3 UNP 70 L +ATOM 609 C CD2 . LEU A 1 70 ? -5.743 -1.853 23.800 1.0 97.88 ? 70 LEU A CD2 1 L7QUF3 UNP 70 L +ATOM 610 N N . LEU A 1 71 ? -5.163 -2.345 18.359 1.0 98.38 ? 71 LEU A N 1 L7QUF3 UNP 71 L +ATOM 611 C CA . LEU A 1 71 ? -5.559 -2.110 16.967 1.0 98.38 ? 71 LEU A CA 1 L7QUF3 UNP 71 L +ATOM 612 C C . LEU A 1 71 ? -6.597 -3.143 16.503 1.0 98.38 ? 71 LEU A C 1 L7QUF3 UNP 71 L +ATOM 613 C CB . LEU A 1 71 ? -4.302 -2.120 16.076 1.0 98.38 ? 71 LEU A CB 1 L7QUF3 UNP 71 L +ATOM 614 O O . LEU A 1 71 ? -7.629 -2.772 15.946 1.0 98.38 ? 71 LEU A O 1 L7QUF3 UNP 71 L +ATOM 615 C CG . LEU A 1 71 ? -4.558 -2.018 14.562 1.0 98.38 ? 71 LEU A CG 1 L7QUF3 UNP 71 L +ATOM 616 C CD1 . LEU A 1 71 ? -5.279 -0.733 14.160 1.0 98.38 ? 71 LEU A CD1 1 L7QUF3 UNP 71 L +ATOM 617 C CD2 . LEU A 1 71 ? -3.233 -2.077 13.803 1.0 98.38 ? 71 LEU A CD2 1 L7QUF3 UNP 71 L +ATOM 618 N N . ASN A 1 72 ? -6.369 -4.430 16.772 1.0 98.19 ? 72 ASN A N 1 L7QUF3 UNP 72 N +ATOM 619 C CA . ASN A 1 72 ? -7.298 -5.502 16.428 1.0 98.19 ? 72 ASN A CA 1 L7QUF3 UNP 72 N +ATOM 620 C C . ASN A 1 72 ? -8.648 -5.336 17.135 1.0 98.19 ? 72 ASN A C 1 L7QUF3 UNP 72 N +ATOM 621 C CB . ASN A 1 72 ? -6.661 -6.853 16.778 1.0 98.19 ? 72 ASN A CB 1 L7QUF3 UNP 72 N +ATOM 622 O O . ASN A 1 72 ? -9.694 -5.478 16.499 1.0 98.19 ? 72 ASN A O 1 L7QUF3 UNP 72 N +ATOM 623 C CG . ASN A 1 72 ? -7.595 -8.000 16.443 1.0 98.19 ? 72 ASN A CG 1 L7QUF3 UNP 72 N +ATOM 624 N ND2 . ASN A 1 72 ? -7.886 -8.866 17.381 1.0 98.19 ? 72 ASN A ND2 1 L7QUF3 UNP 72 N +ATOM 625 O OD1 . ASN A 1 72 ? -8.120 -8.104 15.344 1.0 98.19 ? 72 ASN A OD1 1 L7QUF3 UNP 72 N +ATOM 626 N N . GLN A 1 73 ? -8.644 -4.997 18.428 1.0 97.56 ? 73 GLN A N 1 L7QUF3 UNP 73 Q +ATOM 627 C CA . GLN A 1 73 ? -9.871 -4.713 19.174 1.0 97.56 ? 73 GLN A CA 1 L7QUF3 UNP 73 Q +ATOM 628 C C . GLN A 1 73 ? -10.653 -3.560 18.546 1.0 97.56 ? 73 GLN A C 1 L7QUF3 UNP 73 Q +ATOM 629 C CB . GLN A 1 73 ? -9.542 -4.357 20.628 1.0 97.56 ? 73 GLN A CB 1 L7QUF3 UNP 73 Q +ATOM 630 O O . GLN A 1 73 ? -11.873 -3.655 18.418 1.0 97.56 ? 73 GLN A O 1 L7QUF3 UNP 73 Q +ATOM 631 C CG . GLN A 1 73 ? -9.143 -5.569 21.478 1.0 97.56 ? 73 GLN A CG 1 L7QUF3 UNP 73 Q +ATOM 632 C CD . GLN A 1 73 ? -8.677 -5.151 22.869 1.0 97.56 ? 73 GLN A CD 1 L7QUF3 UNP 73 Q +ATOM 633 N NE2 . GLN A 1 73 ? -8.005 -6.017 23.593 1.0 97.56 ? 73 GLN A NE2 1 L7QUF3 UNP 73 Q +ATOM 634 O OE1 . GLN A 1 73 ? -8.928 -4.053 23.341 1.0 97.56 ? 73 GLN A OE1 1 L7QUF3 UNP 73 Q +ATOM 635 N N . HIS A 1 74 ? -9.976 -2.488 18.123 1.0 97.62 ? 74 HIS A N 1 L7QUF3 UNP 74 H +ATOM 636 C CA . HIS A 1 74 ? -10.629 -1.373 17.438 1.0 97.62 ? 74 HIS A CA 1 L7QUF3 UNP 74 H +ATOM 637 C C . HIS A 1 74 ? -11.219 -1.790 16.092 1.0 97.62 ? 74 HIS A C 1 L7QUF3 UNP 74 H +ATOM 638 C CB . HIS A 1 74 ? -9.659 -0.208 17.271 1.0 97.62 ? 74 HIS A CB 1 L7QUF3 UNP 74 H +ATOM 639 O O . HIS A 1 74 ? -12.406 -1.572 15.869 1.0 97.62 ? 74 HIS A O 1 L7QUF3 UNP 74 H +ATOM 640 C CG . HIS A 1 74 ? -10.350 1.009 16.707 1.0 97.62 ? 74 HIS A CG 1 L7QUF3 UNP 74 H +ATOM 641 C CD2 . HIS A 1 74 ? -10.489 1.309 15.381 1.0 97.62 ? 74 HIS A CD2 1 L7QUF3 UNP 74 H +ATOM 642 N ND1 . HIS A 1 74 ? -11.071 1.933 17.466 1.0 97.62 ? 74 HIS A ND1 1 L7QUF3 UNP 74 H +ATOM 643 C CE1 . HIS A 1 74 ? -11.609 2.782 16.569 1.0 97.62 ? 74 HIS A CE1 1 L7QUF3 UNP 74 H +ATOM 644 N NE2 . HIS A 1 74 ? -11.297 2.421 15.314 1.0 97.62 ? 74 HIS A NE2 1 L7QUF3 UNP 74 H +ATOM 645 N N . ILE A 1 75 ? -10.436 -2.452 15.233 1.0 97.06 ? 75 ILE A N 1 L7QUF3 UNP 75 I +ATOM 646 C CA . ILE A 1 75 ? -10.902 -2.938 13.924 1.0 97.06 ? 75 ILE A CA 1 L7QUF3 UNP 75 I +ATOM 647 C C . ILE A 1 75 ? -12.146 -3.822 14.095 1.0 97.06 ? 75 ILE A C 1 L7QUF3 UNP 75 I +ATOM 648 C CB . ILE A 1 75 ? -9.759 -3.683 13.190 1.0 97.06 ? 75 ILE A CB 1 L7QUF3 UNP 75 I +ATOM 649 O O . ILE A 1 75 ? -13.160 -3.606 13.432 1.0 97.06 ? 75 ILE A O 1 L7QUF3 UNP 75 I +ATOM 650 C CG1 . ILE A 1 75 ? -8.631 -2.702 12.791 1.0 97.06 ? 75 ILE A CG1 1 L7QUF3 UNP 75 I +ATOM 651 C CG2 . ILE A 1 75 ? -10.284 -4.400 11.932 1.0 97.06 ? 75 ILE A CG2 1 L7QUF3 UNP 75 I +ATOM 652 C CD1 . ILE A 1 75 ? -7.331 -3.403 12.369 1.0 97.06 ? 75 ILE A CD1 1 L7QUF3 UNP 75 I +ATOM 653 N N . THR A 1 76 ? -12.109 -4.757 15.049 1.0 96.19 ? 76 THR A N 1 L7QUF3 UNP 76 T +ATOM 654 C CA . THR A 1 76 ? -13.186 -5.731 15.286 1.0 96.19 ? 76 THR A CA 1 L7QUF3 UNP 76 T +ATOM 655 C C . THR A 1 76 ? -14.523 -5.068 15.651 1.0 96.19 ? 76 THR A C 1 L7QUF3 UNP 76 T +ATOM 656 C CB . THR A 1 76 ? -12.771 -6.736 16.375 1.0 96.19 ? 76 THR A CB 1 L7QUF3 UNP 76 T +ATOM 657 O O . THR A 1 76 ? -15.579 -5.600 15.307 1.0 96.19 ? 76 THR A O 1 L7QUF3 UNP 76 T +ATOM 658 C CG2 . THR A 1 76 ? -13.787 -7.861 16.571 1.0 96.19 ? 76 THR A CG2 1 L7QUF3 UNP 76 T +ATOM 659 O OG1 . THR A 1 76 ? -11.557 -7.366 16.029 1.0 96.19 ? 76 THR A OG1 1 L7QUF3 UNP 76 T +ATOM 660 N N . LYS A 1 77 ? -14.527 -3.870 16.263 1.0 95.12 ? 77 LYS A N 1 L7QUF3 UNP 77 K +ATOM 661 C CA . LYS A 1 77 ? -15.771 -3.119 16.562 1.0 95.12 ? 77 LYS A CA 1 L7QUF3 UNP 77 K +ATOM 662 C C . LYS A 1 77 ? -16.595 -2.812 15.308 1.0 95.12 ? 77 LYS A C 1 L7QUF3 UNP 77 K +ATOM 663 C CB . LYS A 1 77 ? -15.450 -1.788 17.259 1.0 95.12 ? 77 LYS A CB 1 L7QUF3 UNP 77 K +ATOM 664 O O . LYS A 1 77 ? -17.820 -2.678 15.394 1.0 95.12 ? 77 LYS A O 1 L7QUF3 UNP 77 K +ATOM 665 C CG . LYS A 1 77 ? -14.875 -1.963 18.669 1.0 95.12 ? 77 LYS A CG 1 L7QUF3 UNP 77 K +ATOM 666 C CD . LYS A 1 77 ? -14.345 -0.624 19.195 1.0 95.12 ? 77 LYS A CD 1 L7QUF3 UNP 77 K +ATOM 667 C CE . LYS A 1 77 ? -13.599 -0.822 20.517 1.0 95.12 ? 77 LYS A CE 1 L7QUF3 UNP 77 K +ATOM 668 N NZ . LYS A 1 77 ? -12.946 0.439 20.946 1.0 95.12 ? 77 LYS A NZ 1 L7QUF3 UNP 77 K +ATOM 669 N N . HIS A 1 78 ? -15.935 -2.706 14.157 1.0 93.44 ? 78 HIS A N 1 L7QUF3 UNP 78 H +ATOM 670 C CA . HIS A 1 78 ? -16.565 -2.399 12.877 1.0 93.44 ? 78 HIS A CA 1 L7QUF3 UNP 78 H +ATOM 671 C C . HIS A 1 78 ? -16.891 -3.651 12.045 1.0 93.44 ? 78 HIS A C 1 L7QUF3 UNP 78 H +ATOM 672 C CB . HIS A 1 78 ? -15.683 -1.399 12.122 1.0 93.44 ? 78 HIS A CB 1 L7QUF3 UNP 78 H +ATOM 673 O O . HIS A 1 78 ? -17.625 -3.559 11.064 1.0 93.44 ? 78 HIS A O 1 L7QUF3 UNP 78 H +ATOM 674 C CG . HIS A 1 78 ? -15.414 -0.139 12.913 1.0 93.44 ? 78 HIS A CG 1 L7QUF3 UNP 78 H +ATOM 675 C CD2 . HIS A 1 78 ? -14.290 0.130 13.650 1.0 93.44 ? 78 HIS A CD2 1 L7QUF3 UNP 78 H +ATOM 676 N ND1 . HIS A 1 78 ? -16.283 0.915 13.106 1.0 93.44 ? 78 HIS A ND1 1 L7QUF3 UNP 78 H +ATOM 677 C CE1 . HIS A 1 78 ? -15.687 1.803 13.923 1.0 93.44 ? 78 HIS A CE1 1 L7QUF3 UNP 78 H +ATOM 678 N NE2 . HIS A 1 78 ? -14.494 1.341 14.310 1.0 93.44 ? 78 HIS A NE2 1 L7QUF3 UNP 78 H +ATOM 679 N N . GLU A 1 79 ? -16.428 -4.835 12.453 1.0 93.88 ? 79 GLU A N 1 L7QUF3 UNP 79 E +ATOM 680 C CA . GLU A 1 79 ? -16.567 -6.100 11.717 1.0 93.88 ? 79 GLU A CA 1 L7QUF3 UNP 79 E +ATOM 681 C C . GLU A 1 79 ? -17.815 -6.896 12.136 1.0 93.88 ? 79 GLU A C 1 L7QUF3 UNP 79 E +ATOM 682 C CB . GLU A 1 79 ? -15.283 -6.922 11.848 1.0 93.88 ? 79 GLU A CB 1 L7QUF3 UNP 79 E +ATOM 683 O O . GLU A 1 79 ? -17.762 -8.079 12.479 1.0 93.88 ? 79 GLU A O 1 L7QUF3 UNP 79 E +ATOM 684 C CG . GLU A 1 79 ? -14.093 -6.231 11.173 1.0 93.88 ? 79 GLU A CG 1 L7QUF3 UNP 79 E +ATOM 685 C CD . GLU A 1 79 ? -12.844 -7.114 11.218 1.0 93.88 ? 79 GLU A CD 1 L7QUF3 UNP 79 E +ATOM 686 O OE1 . GLU A 1 79 ? -11.991 -6.999 10.313 1.0 93.88 ? 79 GLU A OE1 1 L7QUF3 UNP 79 E +ATOM 687 O OE2 . GLU A 1 79 ? -12.702 -7.919 12.163 1.0 93.88 ? 79 GLU A OE2 1 L7QUF3 UNP 79 E +ATOM 688 N N . LYS A 1 80 ? -18.977 -6.236 12.110 1.0 88.38 ? 80 LYS A N 1 L7QUF3 UNP 80 K +ATOM 689 C CA . LYS A 1 80 ? -20.257 -6.844 12.526 1.0 88.38 ? 80 LYS A CA 1 L7QUF3 UNP 80 K +ATOM 690 C C . LYS A 1 80 ? -20.851 -7.816 11.496 1.0 88.38 ? 80 LYS A C 1 L7QUF3 UNP 80 K +ATOM 691 C CB . LYS A 1 80 ? -21.263 -5.745 12.898 1.0 88.38 ? 80 LYS A CB 1 L7QUF3 UNP 80 K +ATOM 692 O O . LYS A 1 80 ? -21.772 -8.556 11.822 1.0 88.38 ? 80 LYS A O 1 L7QUF3 UNP 80 K +ATOM 693 C CG . LYS A 1 80 ? -20.782 -4.907 14.093 1.0 88.38 ? 80 LYS A CG 1 L7QUF3 UNP 80 K +ATOM 694 C CD . LYS A 1 80 ? -21.852 -3.893 14.511 1.0 88.38 ? 80 LYS A CD 1 L7QUF3 UNP 80 K +ATOM 695 C CE . LYS A 1 80 ? -21.343 -3.068 15.697 1.0 88.38 ? 80 LYS A CE 1 L7QUF3 UNP 80 K +ATOM 696 N NZ . LYS A 1 80 ? -22.356 -2.079 16.146 1.0 88.38 ? 80 LYS A NZ 1 L7QUF3 UNP 80 K +ATOM 697 N N . GLY A 1 81 ? -20.349 -7.801 10.261 1.0 88.31 ? 81 GLY A N 1 L7QUF3 UNP 81 G +ATOM 698 C CA . GLY A 1 81 ? -20.837 -8.640 9.167 1.0 88.31 ? 81 GLY A CA 1 L7QUF3 UNP 81 G +ATOM 699 C C . GLY A 1 81 ? -20.399 -10.108 9.245 1.0 88.31 ? 81 GLY A C 1 L7QUF3 UNP 81 G +ATOM 700 O O . GLY A 1 81 ? -19.596 -10.513 10.091 1.0 88.31 ? 81 GLY A O 1 L7QUF3 UNP 81 G +ATOM 701 N N . LEU A 1 82 ? -20.926 -10.909 8.312 1.0 90.50 ? 82 LEU A N 1 L7QUF3 UNP 82 L +ATOM 702 C CA . LEU A 1 82 ? -20.520 -12.307 8.115 1.0 90.50 ? 82 LEU A CA 1 L7QUF3 UNP 82 L +ATOM 703 C C . LEU A 1 82 ? -19.105 -12.423 7.546 1.0 90.50 ? 82 LEU A C 1 L7QUF3 UNP 82 L +ATOM 704 C CB . LEU A 1 82 ? -21.499 -13.007 7.156 1.0 90.50 ? 82 LEU A CB 1 L7QUF3 UNP 82 L +ATOM 705 O O . LEU A 1 82 ? -18.395 -13.360 7.893 1.0 90.50 ? 82 LEU A O 1 L7QUF3 UNP 82 L +ATOM 706 C CG . LEU A 1 82 ? -22.921 -13.203 7.704 1.0 90.50 ? 82 LEU A CG 1 L7QUF3 UNP 82 L +ATOM 707 C CD1 . LEU A 1 82 ? -23.796 -13.819 6.614 1.0 90.50 ? 82 LEU A CD1 1 L7QUF3 UNP 82 L +ATOM 708 C CD2 . LEU A 1 82 ? -22.946 -14.122 8.927 1.0 90.50 ? 82 LEU A CD2 1 L7QUF3 UNP 82 L +ATOM 709 N N . VAL A 1 83 ? -18.710 -11.466 6.702 1.0 94.62 ? 83 VAL A N 1 L7QUF3 UNP 83 V +ATOM 710 C CA . VAL A 1 83 ? -17.382 -11.386 6.091 1.0 94.62 ? 83 VAL A CA 1 L7QUF3 UNP 83 V +ATOM 711 C C . VAL A 1 83 ? -16.726 -10.076 6.490 1.0 94.62 ? 83 VAL A C 1 L7QUF3 UNP 83 V +ATOM 712 C CB . VAL A 1 83 ? -17.440 -11.545 4.559 1.0 94.62 ? 83 VAL A CB 1 L7QUF3 UNP 83 V +ATOM 713 O O . VAL A 1 83 ? -17.351 -9.017 6.425 1.0 94.62 ? 83 VAL A O 1 L7QUF3 UNP 83 V +ATOM 714 C CG1 . VAL A 1 83 ? -16.055 -11.432 3.901 1.0 94.62 ? 83 VAL A CG1 1 L7QUF3 UNP 83 V +ATOM 715 C CG2 . VAL A 1 83 ? -18.030 -12.908 4.176 1.0 94.62 ? 83 VAL A CG2 1 L7QUF3 UNP 83 V +ATOM 716 N N . ALA A 1 84 ? -15.457 -10.153 6.882 1.0 95.50 ? 84 ALA A N 1 L7QUF3 UNP 84 A +ATOM 717 C CA . ALA A 1 84 ? -14.649 -8.993 7.224 1.0 95.50 ? 84 ALA A CA 1 L7QUF3 UNP 84 A +ATOM 718 C C . ALA A 1 84 ? -13.279 -9.110 6.559 1.0 95.50 ? 84 ALA A C 1 L7QUF3 UNP 84 A +ATOM 719 C CB . ALA A 1 84 ? -14.553 -8.889 8.743 1.0 95.50 ? 84 ALA A CB 1 L7QUF3 UNP 84 A +ATOM 720 O O . ALA A 1 84 ? -12.493 -9.995 6.882 1.0 95.50 ? 84 ALA A O 1 L7QUF3 UNP 84 A +ATOM 721 N N . ASN A 1 85 ? -13.000 -8.239 5.598 1.0 97.88 ? 85 ASN A N 1 L7QUF3 UNP 85 N +ATOM 722 C CA . ASN A 1 85 ? -11.746 -8.252 4.858 1.0 97.88 ? 85 ASN A CA 1 L7QUF3 UNP 85 N +ATOM 723 C C . ASN A 1 85 ? -10.820 -7.160 5.391 1.0 97.88 ? 85 ASN A C 1 L7QUF3 UNP 85 N +ATOM 724 C CB . ASN A 1 85 ? -12.055 -8.076 3.371 1.0 97.88 ? 85 ASN A CB 1 L7QUF3 UNP 85 N +ATOM 725 O O . ASN A 1 85 ? -11.252 -6.023 5.572 1.0 97.88 ? 85 ASN A O 1 L7QUF3 UNP 85 N +ATOM 726 C CG . ASN A 1 85 ? -12.799 -9.262 2.784 1.0 97.88 ? 85 ASN A CG 1 L7QUF3 UNP 85 N +ATOM 727 N ND2 . ASN A 1 85 ? -13.717 -9.021 1.877 1.0 97.88 ? 85 ASN A ND2 1 L7QUF3 UNP 85 N +ATOM 728 O OD1 . ASN A 1 85 ? -12.572 -10.414 3.123 1.0 97.88 ? 85 ASN A OD1 1 L7QUF3 UNP 85 N +ATOM 729 N N . ARG A 1 86 ? -9.541 -7.488 5.593 1.0 98.31 ? 86 ARG A N 1 L7QUF3 UNP 86 R +ATOM 730 C CA . ARG A 1 86 ? -8.529 -6.552 6.098 1.0 98.31 ? 86 ARG A CA 1 L7QUF3 UNP 86 R +ATOM 731 C C . ARG A 1 86 ? -7.433 -6.334 5.061 1.0 98.31 ? 86 ARG A C 1 L7QUF3 UNP 86 R +ATOM 732 C CB . ARG A 1 86 ? -7.969 -7.047 7.441 1.0 98.31 ? 86 ARG A CB 1 L7QUF3 UNP 86 R +ATOM 733 O O . ARG A 1 86 ? -6.895 -7.292 4.503 1.0 98.31 ? 86 ARG A O 1 L7QUF3 UNP 86 R +ATOM 734 C CG . ARG A 1 86 ? -9.038 -7.086 8.548 1.0 98.31 ? 86 ARG A CG 1 L7QUF3 UNP 86 R +ATOM 735 C CD . ARG A 1 86 ? -8.426 -7.610 9.851 1.0 98.31 ? 86 ARG A CD 1 L7QUF3 UNP 86 R +ATOM 736 N NE . ARG A 1 86 ? -9.446 -7.809 10.895 1.0 98.31 ? 86 ARG A NE 1 L7QUF3 UNP 86 R +ATOM 737 N NH1 . ARG A 1 86 ? -8.020 -8.205 12.625 1.0 98.31 ? 86 ARG A NH1 1 L7QUF3 UNP 86 R +ATOM 738 N NH2 . ARG A 1 86 ? -10.167 -8.145 13.046 1.0 98.31 ? 86 ARG A NH2 1 L7QUF3 UNP 86 R +ATOM 739 C CZ . ARG A 1 86 ? -9.219 -8.053 12.170 1.0 98.31 ? 86 ARG A CZ 1 L7QUF3 UNP 86 R +ATOM 740 N N . ILE A 1 87 ? -7.094 -5.072 4.814 1.0 98.56 ? 87 ILE A N 1 L7QUF3 UNP 87 I +ATOM 741 C CA . ILE A 1 87 ? -5.974 -4.674 3.956 1.0 98.56 ? 87 ILE A CA 1 L7QUF3 UNP 87 I +ATOM 742 C C . ILE A 1 87 ? -5.055 -3.776 4.778 1.0 98.56 ? 87 ILE A C 1 L7QUF3 UNP 87 I +ATOM 743 C CB . ILE A 1 87 ? -6.452 -3.987 2.655 1.0 98.56 ? 87 ILE A CB 1 L7QUF3 UNP 87 I +ATOM 744 O O . ILE A 1 87 ? -5.457 -2.692 5.192 1.0 98.56 ? 87 ILE A O 1 L7QUF3 UNP 87 I +ATOM 745 C CG1 . ILE A 1 87 ? -7.383 -4.925 1.850 1.0 98.56 ? 87 ILE A CG1 1 L7QUF3 UNP 87 I +ATOM 746 C CG2 . ILE A 1 87 ? -5.231 -3.576 1.809 1.0 98.56 ? 87 ILE A CG2 1 L7QUF3 UNP 87 I +ATOM 747 C CD1 . ILE A 1 87 ? -7.936 -4.326 0.551 1.0 98.56 ? 87 ILE A CD1 1 L7QUF3 UNP 87 I +ATOM 748 N N . PHE A 1 88 ? -3.824 -4.227 5.000 1.0 98.62 ? 88 PHE A N 1 L7QUF3 UNP 88 F +ATOM 749 C CA . PHE A 1 88 ? -2.788 -3.463 5.685 1.0 98.62 ? 88 PHE A CA 1 L7QUF3 UNP 88 F +ATOM 750 C C . PHE A 1 88 ? -1.866 -2.829 4.650 1.0 98.62 ? 88 PHE A C 1 L7QUF3 UNP 88 F +ATOM 751 C CB . PHE A 1 88 ? -2.023 -4.374 6.652 1.0 98.62 ? 88 PHE A CB 1 L7QUF3 UNP 88 F +ATOM 752 O O . PHE A 1 88 ? -1.175 -3.541 3.929 1.0 98.62 ? 88 PHE A O 1 L7QUF3 UNP 88 F +ATOM 753 C CG . PHE A 1 88 ? -2.873 -4.827 7.821 1.0 98.62 ? 88 PHE A CG 1 L7QUF3 UNP 88 F +ATOM 754 C CD1 . PHE A 1 88 ? -2.977 -4.014 8.965 1.0 98.62 ? 88 PHE A CD1 1 L7QUF3 UNP 88 F +ATOM 755 C CD2 . PHE A 1 88 ? -3.605 -6.027 7.743 1.0 98.62 ? 88 PHE A CD2 1 L7QUF3 UNP 88 F +ATOM 756 C CE1 . PHE A 1 88 ? -3.845 -4.375 10.009 1.0 98.62 ? 88 PHE A CE1 1 L7QUF3 UNP 88 F +ATOM 757 C CE2 . PHE A 1 88 ? -4.467 -6.392 8.792 1.0 98.62 ? 88 PHE A CE2 1 L7QUF3 UNP 88 F +ATOM 758 C CZ . PHE A 1 88 ? -4.609 -5.550 9.907 1.0 98.62 ? 88 PHE A CZ 1 L7QUF3 UNP 88 F +ATOM 759 N N . TYR A 1 89 ? -1.854 -1.499 4.572 1.0 98.50 ? 89 TYR A N 1 L7QUF3 UNP 89 Y +ATOM 760 C CA . TYR A 1 89 ? -0.937 -0.760 3.704 1.0 98.50 ? 89 TYR A CA 1 L7QUF3 UNP 89 Y +ATOM 761 C C . TYR A 1 89 ? 0.280 -0.299 4.504 1.0 98.50 ? 89 TYR A C 1 L7QUF3 UNP 89 Y +ATOM 762 C CB . TYR A 1 89 ? -1.673 0.408 3.032 1.0 98.50 ? 89 TYR A CB 1 L7QUF3 UNP 89 Y +ATOM 763 O O . TYR A 1 89 ? 0.168 0.588 5.351 1.0 98.50 ? 89 TYR A O 1 L7QUF3 UNP 89 Y +ATOM 764 C CG . TYR A 1 89 ? -0.977 0.959 1.798 1.0 98.50 ? 89 TYR A CG 1 L7QUF3 UNP 89 Y +ATOM 765 C CD1 . TYR A 1 89 ? 0.295 1.569 1.876 1.0 98.50 ? 89 TYR A CD1 1 L7QUF3 UNP 89 Y +ATOM 766 C CD2 . TYR A 1 89 ? -1.620 0.858 0.551 1.0 98.50 ? 89 TYR A CD2 1 L7QUF3 UNP 89 Y +ATOM 767 C CE1 . TYR A 1 89 ? 0.933 2.047 0.711 1.0 98.50 ? 89 TYR A CE1 1 L7QUF3 UNP 89 Y +ATOM 768 C CE2 . TYR A 1 89 ? -1.004 1.369 -0.604 1.0 98.50 ? 89 TYR A CE2 1 L7QUF3 UNP 89 Y +ATOM 769 O OH . TYR A 1 89 ? 0.791 2.446 -1.687 1.0 98.50 ? 89 TYR A OH 1 L7QUF3 UNP 89 Y +ATOM 770 C CZ . TYR A 1 89 ? 0.273 1.955 -0.534 1.0 98.50 ? 89 TYR A CZ 1 L7QUF3 UNP 89 Y +ATOM 771 N N . LEU A 1 90 ? 1.451 -0.873 4.230 1.0 97.56 ? 90 LEU A N 1 L7QUF3 UNP 90 L +ATOM 772 C CA . LEU A 1 90 ? 2.686 -0.556 4.945 1.0 97.56 ? 90 LEU A CA 1 L7QUF3 UNP 90 L +ATOM 773 C C . LEU A 1 90 ? 3.410 0.622 4.292 1.0 97.56 ? 90 LEU A C 1 L7QUF3 UNP 90 L +ATOM 774 C CB . LEU A 1 90 ? 3.570 -1.808 5.091 1.0 97.56 ? 90 LEU A CB 1 L7QUF3 UNP 90 L +ATOM 775 O O . LEU A 1 90 ? 4.431 0.466 3.630 1.0 97.56 ? 90 LEU A O 1 L7QUF3 UNP 90 L +ATOM 776 C CG . LEU A 1 90 ? 2.891 -3.015 5.763 1.0 97.56 ? 90 LEU A CG 1 L7QUF3 UNP 90 L +ATOM 777 C CD1 . LEU A 1 90 ? 3.956 -4.031 6.173 1.0 97.56 ? 90 LEU A CD1 1 L7QUF3 UNP 90 L +ATOM 778 C CD2 . LEU A 1 90 ? 2.086 -2.640 7.010 1.0 97.56 ? 90 LEU A CD2 1 L7QUF3 UNP 90 L +ATOM 779 N N . SER A 1 91 ? 2.889 1.828 4.522 1.0 94.88 ? 91 SER A N 1 L7QUF3 UNP 91 S +ATOM 780 C CA . SER A 1 91 ? 3.565 3.084 4.163 1.0 94.88 ? 91 SER A CA 1 L7QUF3 UNP 91 S +ATOM 781 C C . SER A 1 91 ? 4.622 3.447 5.219 1.0 94.88 ? 91 SER A C 1 L7QUF3 UNP 91 S +ATOM 782 C CB . SER A 1 91 ? 2.535 4.195 3.937 1.0 94.88 ? 91 SER A CB 1 L7QUF3 UNP 91 S +ATOM 783 O O . SER A 1 91 ? 4.560 4.506 5.847 1.0 94.88 ? 91 SER A O 1 L7QUF3 UNP 91 S +ATOM 784 O OG . SER A 1 91 ? 3.186 5.390 3.559 1.0 94.88 ? 91 SER A OG 1 L7QUF3 UNP 91 S +ATOM 785 N N . LEU A 1 92 ? 5.554 2.524 5.458 1.0 94.06 ? 92 LEU A N 1 L7QUF3 UNP 92 L +ATOM 786 C CA . LEU A 1 92 ? 6.537 2.557 6.541 1.0 94.06 ? 92 LEU A CA 1 L7QUF3 UNP 92 L +ATOM 787 C C . LEU A 1 92 ? 7.960 2.387 5.987 1.0 94.06 ? 92 LEU A C 1 L7QUF3 UNP 92 L +ATOM 788 C CB . LEU A 1 92 ? 6.196 1.446 7.555 1.0 94.06 ? 92 LEU A CB 1 L7QUF3 UNP 92 L +ATOM 789 O O . LEU A 1 92 ? 8.123 1.855 4.891 1.0 94.06 ? 92 LEU A O 1 L7QUF3 UNP 92 L +ATOM 790 C CG . LEU A 1 92 ? 4.847 1.614 8.274 1.0 94.06 ? 92 LEU A CG 1 L7QUF3 UNP 92 L +ATOM 791 C CD1 . LEU A 1 92 ? 4.609 0.426 9.201 1.0 94.06 ? 92 LEU A CD1 1 L7QUF3 UNP 92 L +ATOM 792 C CD2 . LEU A 1 92 ? 4.804 2.887 9.119 1.0 94.06 ? 92 LEU A CD2 1 L7QUF3 UNP 92 L +ATOM 793 N N . PRO A 1 93 ? 9.001 2.824 6.719 1.0 91.00 ? 93 PRO A N 1 L7QUF3 UNP 93 P +ATOM 794 C CA . PRO A 1 93 ? 10.370 2.521 6.328 1.0 91.00 ? 93 PRO A CA 1 L7QUF3 UNP 93 P +ATOM 795 C C . PRO A 1 93 ? 10.643 1.003 6.401 1.0 91.00 ? 93 PRO A C 1 L7QUF3 UNP 93 P +ATOM 796 C CB . PRO A 1 93 ? 11.258 3.321 7.284 1.0 91.00 ? 93 PRO A CB 1 L7QUF3 UNP 93 P +ATOM 797 O O . PRO A 1 93 ? 10.101 0.333 7.284 1.0 91.00 ? 93 PRO A O 1 L7QUF3 UNP 93 P +ATOM 798 C CG . PRO A 1 93 ? 10.394 3.461 8.537 1.0 91.00 ? 93 PRO A CG 1 L7QUF3 UNP 93 P +ATOM 799 C CD . PRO A 1 93 ? 8.973 3.549 7.981 1.0 91.00 ? 93 PRO A CD 1 L7QUF3 UNP 93 P +ATOM 800 N N . PRO A 1 94 ? 11.535 0.458 5.553 1.0 89.25 ? 94 PRO A N 1 L7QUF3 UNP 94 P +ATOM 801 C CA . PRO A 1 94 ? 11.841 -0.978 5.518 1.0 89.25 ? 94 PRO A CA 1 L7QUF3 UNP 94 P +ATOM 802 C C . PRO A 1 94 ? 12.329 -1.551 6.850 1.0 89.25 ? 94 PRO A C 1 L7QUF3 UNP 94 P +ATOM 803 C CB . PRO A 1 94 ? 12.937 -1.143 4.465 1.0 89.25 ? 94 PRO A CB 1 L7QUF3 UNP 94 P +ATOM 804 O O . PRO A 1 94 ? 12.101 -2.720 7.144 1.0 89.25 ? 94 PRO A O 1 L7QUF3 UNP 94 P +ATOM 805 C CG . PRO A 1 94 ? 12.737 0.058 3.557 1.0 89.25 ? 94 PRO A CG 1 L7QUF3 UNP 94 P +ATOM 806 C CD . PRO A 1 94 ? 12.214 1.151 4.473 1.0 89.25 ? 94 PRO A CD 1 L7QUF3 UNP 94 P +ATOM 807 N N . THR A 1 95 ? 12.972 -0.720 7.675 1.0 91.00 ? 95 THR A N 1 L7QUF3 UNP 95 T +ATOM 808 C CA . THR A 1 95 ? 13.546 -1.108 8.971 1.0 91.00 ? 95 THR A CA 1 L7QUF3 UNP 95 T +ATOM 809 C C . THR A 1 95 ? 12.523 -1.643 9.965 1.0 91.00 ? 95 THR A C 1 L7QUF3 UNP 95 T +ATOM 810 C CB . THR A 1 95 ? 14.262 0.079 9.630 1.0 91.00 ? 95 THR A CB 1 L7QUF3 UNP 95 T +ATOM 811 O O . THR A 1 95 ? 12.916 -2.321 10.905 1.0 91.00 ? 95 THR A O 1 L7QUF3 UNP 95 T +ATOM 812 C CG2 . THR A 1 95 ? 15.503 0.504 8.848 1.0 91.00 ? 95 THR A CG2 1 L7QUF3 UNP 95 T +ATOM 813 O OG1 . THR A 1 95 ? 13.420 1.214 9.693 1.0 91.00 ? 95 THR A OG1 1 L7QUF3 UNP 95 T +ATOM 814 N N . VAL A 1 96 ? 11.231 -1.358 9.773 1.0 95.19 ? 96 VAL A N 1 L7QUF3 UNP 96 V +ATOM 815 C CA . VAL A 1 96 ? 10.160 -1.841 10.658 1.0 95.19 ? 96 VAL A CA 1 L7QUF3 UNP 96 V +ATOM 816 C C . VAL A 1 96 ? 9.279 -2.909 10.007 1.0 95.19 ? 96 VAL A C 1 L7QUF3 UNP 96 V +ATOM 817 C CB . VAL A 1 96 ? 9.329 -0.680 11.238 1.0 95.19 ? 96 VAL A CB 1 L7QUF3 UNP 96 V +ATOM 818 O O . VAL A 1 96 ? 8.331 -3.372 10.634 1.0 95.19 ? 96 VAL A O 1 L7QUF3 UNP 96 V +ATOM 819 C CG1 . VAL A 1 96 ? 10.219 0.318 11.994 1.0 95.19 ? 96 VAL A CG1 1 L7QUF3 UNP 96 V +ATOM 820 C CG2 . VAL A 1 96 ? 8.536 0.097 10.182 1.0 95.19 ? 96 VAL A CG2 1 L7QUF3 UNP 96 V +ATOM 821 N N . PHE A 1 97 ? 9.545 -3.311 8.758 1.0 94.12 ? 97 PHE A N 1 L7QUF3 UNP 97 F +ATOM 822 C CA . PHE A 1 97 ? 8.696 -4.280 8.057 1.0 94.12 ? 97 PHE A CA 1 L7QUF3 UNP 97 F +ATOM 823 C C . PHE A 1 97 ? 8.642 -5.629 8.768 1.0 94.12 ? 97 PHE A C 1 L7QUF3 UNP 97 F +ATOM 824 C CB . PHE A 1 97 ? 9.168 -4.473 6.608 1.0 94.12 ? 97 PHE A CB 1 L7QUF3 UNP 97 F +ATOM 825 O O . PHE A 1 97 ? 7.551 -6.191 8.876 1.0 94.12 ? 97 PHE A O 1 L7QUF3 UNP 97 F +ATOM 826 C CG . PHE A 1 97 ? 8.846 -3.373 5.610 1.0 94.12 ? 97 PHE A CG 1 L7QUF3 UNP 97 F +ATOM 827 C CD1 . PHE A 1 97 ? 8.038 -2.262 5.940 1.0 94.12 ? 97 PHE A CD1 1 L7QUF3 UNP 97 F +ATOM 828 C CD2 . PHE A 1 97 ? 9.341 -3.498 4.298 1.0 94.12 ? 97 PHE A CD2 1 L7QUF3 UNP 97 F +ATOM 829 C CE1 . PHE A 1 97 ? 7.723 -1.306 4.960 1.0 94.12 ? 97 PHE A CE1 1 L7QUF3 UNP 97 F +ATOM 830 C CE2 . PHE A 1 97 ? 9.046 -2.524 3.328 1.0 94.12 ? 97 PHE A CE2 1 L7QUF3 UNP 97 F +ATOM 831 C CZ . PHE A 1 97 ? 8.232 -1.430 3.659 1.0 94.12 ? 97 PHE A CZ 1 L7QUF3 UNP 97 F +ATOM 832 N N . GLU A 1 98 ? 9.773 -6.132 9.272 1.0 95.38 ? 98 GLU A N 1 L7QUF3 UNP 98 E +ATOM 833 C CA . GLU A 1 98 ? 9.814 -7.429 9.956 1.0 95.38 ? 98 GLU A CA 1 L7QUF3 UNP 98 E +ATOM 834 C C . GLU A 1 98 ? 8.893 -7.427 11.190 1.0 95.38 ? 98 GLU A C 1 L7QUF3 UNP 98 E +ATOM 835 C CB . GLU A 1 98 ? 11.259 -7.865 10.293 1.0 95.38 ? 98 GLU A CB 1 L7QUF3 UNP 98 E +ATOM 836 O O . GLU A 1 98 ? 7.951 -8.220 11.254 1.0 95.38 ? 98 GLU A O 1 L7QUF3 UNP 98 E +ATOM 837 C CG . GLU A 1 98 ? 12.110 -8.214 9.048 1.0 95.38 ? 98 GLU A CG 1 L7QUF3 UNP 98 E +ATOM 838 C CD . GLU A 1 98 ? 13.507 -8.815 9.364 1.0 95.38 ? 98 GLU A CD 1 L7QUF3 UNP 98 E +ATOM 839 O OE1 . GLU A 1 98 ? 14.400 -8.799 8.475 1.0 95.38 ? 98 GLU A OE1 1 L7QUF3 UNP 98 E +ATOM 840 O OE2 . GLU A 1 98 ? 13.727 -9.306 10.490 1.0 95.38 ? 98 GLU A OE2 1 L7QUF3 UNP 98 E +ATOM 841 N N . ASP A 1 99 ? 9.066 -6.463 12.097 1.0 97.00 ? 99 ASP A N 1 L7QUF3 UNP 99 D +ATOM 842 C CA . ASP A 1 99 ? 8.256 -6.340 13.317 1.0 97.00 ? 99 ASP A CA 1 L7QUF3 UNP 99 D +ATOM 843 C C . ASP A 1 99 ? 6.767 -6.125 13.023 1.0 97.00 ? 99 ASP A C 1 L7QUF3 UNP 99 D +ATOM 844 C CB . ASP A 1 99 ? 8.755 -5.152 14.149 1.0 97.00 ? 99 ASP A CB 1 L7QUF3 UNP 99 D +ATOM 845 O O . ASP A 1 99 ? 5.895 -6.760 13.624 1.0 97.00 ? 99 ASP A O 1 L7QUF3 UNP 99 D +ATOM 846 C CG . ASP A 1 99 ? 10.159 -5.350 14.715 1.0 97.00 ? 99 ASP A CG 1 L7QUF3 UNP 99 D +ATOM 847 O OD1 . ASP A 1 99 ? 10.469 -6.496 15.103 1.0 97.00 ? 99 ASP A OD1 1 L7QUF3 UNP 99 D +ATOM 848 O OD2 . ASP A 1 99 ? 10.886 -4.334 14.758 1.0 97.00 ? 99 ASP A OD2 1 L7QUF3 UNP 99 D +ATOM 849 N N . VAL A 1 100 ? 6.452 -5.240 12.073 1.0 98.19 ? 100 VAL A N 1 L7QUF3 UNP 100 V +ATOM 850 C CA . VAL A 1 100 ? 5.066 -4.907 11.723 1.0 98.19 ? 100 VAL A CA 1 L7QUF3 UNP 100 V +ATOM 851 C C . VAL A 1 100 ? 4.347 -6.123 11.155 1.0 98.19 ? 100 VAL A C 1 L7QUF3 UNP 100 V +ATOM 852 C CB . VAL A 1 100 ? 5.030 -3.737 10.723 1.0 98.19 ? 100 VAL A CB 1 L7QUF3 UNP 100 V +ATOM 853 O O . VAL A 1 100 ? 3.217 -6.419 11.538 1.0 98.19 ? 100 VAL A O 1 L7QUF3 UNP 100 V +ATOM 854 C CG1 . VAL A 1 100 ? 3.630 -3.481 10.157 1.0 98.19 ? 100 VAL A CG1 1 L7QUF3 UNP 100 V +ATOM 855 C CG2 . VAL A 1 100 ? 5.518 -2.428 11.353 1.0 98.19 ? 100 VAL A CG2 1 L7QUF3 UNP 100 V +ATOM 856 N N . THR A 1 101 ? 4.997 -6.855 10.254 1.0 98.00 ? 101 THR A N 1 L7QUF3 UNP 101 T +ATOM 857 C CA . THR A 1 101 ? 4.395 -8.020 9.596 1.0 98.00 ? 101 THR A CA 1 L7QUF3 UNP 101 T +ATOM 858 C C . THR A 1 101 ? 4.190 -9.182 10.565 1.0 98.00 ? 101 THR A C 1 L7QUF3 UNP 101 T +ATOM 859 C CB . THR A 1 101 ? 5.209 -8.448 8.370 1.0 98.00 ? 101 THR A CB 1 L7QUF3 UNP 101 T +ATOM 860 O O . THR A 1 101 ? 3.128 -9.808 10.526 1.0 98.00 ? 101 THR A O 1 L7QUF3 UNP 101 T +ATOM 861 C CG2 . THR A 1 101 ? 5.076 -7.418 7.249 1.0 98.00 ? 101 THR A CG2 1 L7QUF3 UNP 101 T +ATOM 862 O OG1 . THR A 1 101 ? 6.565 -8.634 8.667 1.0 98.00 ? 101 THR A OG1 1 L7QUF3 UNP 101 T +ATOM 863 N N . VAL A 1 102 ? 5.128 -9.413 11.492 1.0 98.31 ? 102 VAL A N 1 L7QUF3 UNP 102 V +ATOM 864 C CA . VAL A 1 102 ? 4.974 -10.393 12.583 1.0 98.31 ? 102 VAL A CA 1 L7QUF3 UNP 102 V +ATOM 865 C C . VAL A 1 102 ? 3.791 -10.028 13.473 1.0 98.31 ? 102 VAL A C 1 L7QUF3 UNP 102 V +ATOM 866 C CB . VAL A 1 102 ? 6.264 -10.483 13.425 1.0 98.31 ? 102 VAL A CB 1 L7QUF3 UNP 102 V +ATOM 867 O O . VAL A 1 102 ? 2.932 -10.868 13.749 1.0 98.31 ? 102 VAL A O 1 L7QUF3 UNP 102 V +ATOM 868 C CG1 . VAL A 1 102 ? 6.093 -11.312 14.705 1.0 98.31 ? 102 VAL A CG1 1 L7QUF3 UNP 102 V +ATOM 869 C CG2 . VAL A 1 102 ? 7.372 -11.151 12.613 1.0 98.31 ? 102 VAL A CG2 1 L7QUF3 UNP 102 V +ATOM 870 N N . ASN A 1 103 ? 3.701 -8.768 13.897 1.0 98.38 ? 103 ASN A N 1 L7QUF3 UNP 103 N +ATOM 871 C CA . ASN A 1 103 ? 2.622 -8.327 14.773 1.0 98.38 ? 103 ASN A CA 1 L7QUF3 UNP 103 N +ATOM 872 C C . ASN A 1 103 ? 1.249 -8.364 14.080 1.0 98.38 ? 103 ASN A C 1 L7QUF3 UNP 103 N +ATOM 873 C CB . ASN A 1 103 ? 2.966 -6.943 15.323 1.0 98.38 ? 103 ASN A CB 1 L7QUF3 UNP 103 N +ATOM 874 O O . ASN A 1 103 ? 0.278 -8.834 14.677 1.0 98.38 ? 103 ASN A O 1 L7QUF3 UNP 103 N +ATOM 875 C CG . ASN A 1 103 ? 3.970 -6.989 16.461 1.0 98.38 ? 103 ASN A CG 1 L7QUF3 UNP 103 N +ATOM 876 N ND2 . ASN A 1 103 ? 5.059 -6.265 16.380 1.0 98.38 ? 103 ASN A ND2 1 L7QUF3 UNP 103 N +ATOM 877 O OD1 . ASN A 1 103 ? 3.760 -7.675 17.451 1.0 98.38 ? 103 ASN A OD1 1 L7QUF3 UNP 103 N +ATOM 878 N N . ILE A 1 104 ? 1.160 -7.974 12.801 1.0 98.25 ? 104 ILE A N 1 L7QUF3 UNP 104 I +ATOM 879 C CA . ILE A 1 104 ? -0.070 -8.127 12.005 1.0 98.25 ? 104 ILE A CA 1 L7QUF3 UNP 104 I +ATOM 880 C C . ILE A 1 104 ? -0.480 -9.598 11.936 1.0 98.25 ? 104 ILE A C 1 L7QUF3 UNP 104 I +ATOM 881 C CB . ILE A 1 104 ? 0.090 -7.534 10.585 1.0 98.25 ? 104 ILE A CB 1 L7QUF3 UNP 104 I +ATOM 882 O O . ILE A 1 104 ? -1.649 -9.914 12.167 1.0 98.25 ? 104 ILE A O 1 L7QUF3 UNP 104 I +ATOM 883 C CG1 . ILE A 1 104 ? 0.124 -5.995 10.672 1.0 98.25 ? 104 ILE A CG1 1 L7QUF3 UNP 104 I +ATOM 884 C CG2 . ILE A 1 104 ? -1.054 -7.968 9.640 1.0 98.25 ? 104 ILE A CG2 1 L7QUF3 UNP 104 I +ATOM 885 C CD1 . ILE A 1 104 ? 0.589 -5.321 9.378 1.0 98.25 ? 104 ILE A CD1 1 L7QUF3 UNP 104 I +ATOM 886 N N . ARG A 1 105 ? 0.468 -10.497 11.642 1.0 97.94 ? 105 ARG A N 1 L7QUF3 UNP 105 R +ATOM 887 C CA . ARG A 1 105 ? 0.201 -11.935 11.544 1.0 97.94 ? 105 ARG A CA 1 L7QUF3 UNP 105 R +ATOM 888 C C . ARG A 1 105 ? -0.303 -12.522 12.862 1.0 97.94 ? 105 ARG A C 1 L7QUF3 UNP 105 R +ATOM 889 C CB . ARG A 1 105 ? 1.468 -12.654 11.042 1.0 97.94 ? 105 ARG A CB 1 L7QUF3 UNP 105 R +ATOM 890 O O . ARG A 1 105 ? -1.207 -13.353 12.845 1.0 97.94 ? 105 ARG A O 1 L7QUF3 UNP 105 R +ATOM 891 C CG . ARG A 1 105 ? 1.329 -14.182 10.950 1.0 97.94 ? 105 ARG A CG 1 L7QUF3 UNP 105 R +ATOM 892 C CD . ARG A 1 105 ? 0.134 -14.602 10.092 1.0 97.94 ? 105 ARG A CD 1 L7QUF3 UNP 105 R +ATOM 893 N NE . ARG A 1 105 ? 0.069 -16.063 9.945 1.0 97.94 ? 105 ARG A NE 1 L7QUF3 UNP 105 R +ATOM 894 N NH1 . ARG A 1 105 ? -2.078 -16.176 9.154 1.0 97.94 ? 105 ARG A NH1 1 L7QUF3 UNP 105 R +ATOM 895 N NH2 . ARG A 1 105 ? -0.880 -18.049 9.390 1.0 97.94 ? 105 ARG A NH2 1 L7QUF3 UNP 105 R +ATOM 896 C CZ . ARG A 1 105 ? -0.958 -16.753 9.494 1.0 97.94 ? 105 ARG A CZ 1 L7QUF3 UNP 105 R +ATOM 897 N N . ASN A 1 106 ? 0.253 -12.082 13.984 1.0 96.94 ? 106 ASN A N 1 L7QUF3 UNP 106 N +ATOM 898 C CA . ASN A 1 106 ? -0.056 -12.651 15.292 1.0 96.94 ? 106 ASN A CA 1 L7QUF3 UNP 106 N +ATOM 899 C C . ASN A 1 106 ? -1.332 -12.087 15.928 1.0 96.94 ? 106 ASN A C 1 L7QUF3 UNP 106 N +ATOM 900 C CB . ASN A 1 106 ? 1.169 -12.453 16.196 1.0 96.94 ? 106 ASN A CB 1 L7QUF3 UNP 106 N +ATOM 901 O O . ASN A 1 106 ? -2.002 -12.813 16.659 1.0 96.94 ? 106 ASN A O 1 L7QUF3 UNP 106 N +ATOM 902 C CG . ASN A 1 106 ? 2.340 -13.331 15.786 1.0 96.94 ? 106 ASN A CG 1 L7QUF3 UNP 106 N +ATOM 903 N ND2 . ASN A 1 106 ? 3.531 -13.003 16.222 1.0 96.94 ? 106 ASN A ND2 1 L7QUF3 UNP 106 N +ATOM 904 O OD1 . ASN A 1 106 ? 2.202 -14.335 15.107 1.0 96.94 ? 106 ASN A OD1 1 L7QUF3 UNP 106 N +ATOM 905 N N . ALA A 1 107 ? -1.668 -10.818 15.680 1.0 97.44 ? 107 ALA A N 1 L7QUF3 UNP 107 A +ATOM 906 C CA . ALA A 1 107 ? -2.750 -10.137 16.397 1.0 97.44 ? 107 ALA A CA 1 L7QUF3 UNP 107 A +ATOM 907 C C . ALA A 1 107 ? -3.898 -9.649 15.501 1.0 97.44 ? 107 ALA A C 1 L7QUF3 UNP 107 A +ATOM 908 C CB . ALA A 1 107 ? -2.129 -8.982 17.188 1.0 97.44 ? 107 ALA A CB 1 L7QUF3 UNP 107 A +ATOM 909 O O . ALA A 1 107 ? -5.024 -9.531 15.978 1.0 97.44 ? 107 ALA A O 1 L7QUF3 UNP 107 A +ATOM 910 N N . CYS A 1 108 ? -3.648 -9.368 14.217 1.0 97.56 ? 108 CYS A N 1 L7QUF3 UNP 108 C +ATOM 911 C CA . CYS A 1 108 ? -4.570 -8.595 13.378 1.0 97.56 ? 108 CYS A CA 1 L7QUF3 UNP 108 C +ATOM 912 C C . CYS A 1 108 ? -5.093 -9.338 12.138 1.0 97.56 ? 108 CYS A C 1 L7QUF3 UNP 108 C +ATOM 913 C CB . CYS A 1 108 ? -3.914 -7.265 12.988 1.0 97.56 ? 108 CYS A CB 1 L7QUF3 UNP 108 C +ATOM 914 O O . CYS A 1 108 ? -5.687 -8.707 11.258 1.0 97.56 ? 108 CYS A O 1 L7QUF3 UNP 108 C +ATOM 915 S SG . CYS A 1 108 ? -3.573 -6.237 14.436 1.0 97.56 ? 108 CYS A SG 1 L7QUF3 UNP 108 C +ATOM 916 N N . ILE A 1 109 ? -4.922 -10.656 12.045 1.0 97.38 ? 109 ILE A N 1 L7QUF3 UNP 109 I +ATOM 917 C CA . ILE A 1 109 ? -5.508 -11.447 10.954 1.0 97.38 ? 109 ILE A CA 1 L7QUF3 UNP 109 I +ATOM 918 C C . ILE A 1 109 ? -7.033 -11.489 11.093 1.0 97.38 ? 109 ILE A C 1 L7QUF3 UNP 109 I +ATOM 919 C CB . ILE A 1 109 ? -4.893 -12.860 10.904 1.0 97.38 ? 109 ILE A CB 1 L7QUF3 UNP 109 I +ATOM 920 O O . ILE A 1 109 ? -7.569 -11.722 12.174 1.0 97.38 ? 109 ILE A O 1 L7QUF3 UNP 109 I +ATOM 921 C CG1 . ILE A 1 109 ? -3.380 -12.823 10.613 1.0 97.38 ? 109 ILE A CG1 1 L7QUF3 UNP 109 I +ATOM 922 C CG2 . ILE A 1 109 ? -5.588 -13.770 9.876 1.0 97.38 ? 109 ILE A CG2 1 L7QUF3 UNP 109 I +ATOM 923 C CD1 . ILE A 1 109 ? -2.958 -12.277 9.242 1.0 97.38 ? 109 ILE A CD1 1 L7QUF3 UNP 109 I +ATOM 924 N N . SER A 1 110 ? -7.739 -11.280 9.982 1.0 96.50 ? 110 SER A N 1 L7QUF3 UNP 110 S +ATOM 925 C CA . SER A 1 110 ? -9.186 -11.487 9.929 1.0 96.50 ? 110 SER A CA 1 L7QUF3 UNP 110 S +ATOM 926 C C . SER A 1 110 ? -9.542 -12.964 10.086 1.0 96.50 ? 110 SER A C 1 L7QUF3 UNP 110 S +ATOM 927 C CB . SER A 1 110 ? -9.794 -10.981 8.625 1.0 96.50 ? 110 SER A CB 1 L7QUF3 UNP 110 S +ATOM 928 O O . SER A 1 110 ? -8.967 -13.826 9.425 1.0 96.50 ? 110 SER A O 1 L7QUF3 UNP 110 S +ATOM 929 O OG . SER A 1 110 ? -11.185 -11.209 8.710 1.0 96.50 ? 110 SER A OG 1 L7QUF3 UNP 110 S +ATOM 930 N N . ILE A 1 111 ? -10.545 -13.238 10.920 1.0 93.69 ? 111 ILE A N 1 L7QUF3 UNP 111 I +ATOM 931 C CA . ILE A 1 111 ? -11.095 -14.582 11.144 1.0 93.69 ? 111 ILE A CA 1 L7QUF3 UNP 111 I +ATOM 932 C C . ILE A 1 111 ? -12.186 -14.916 10.109 1.0 93.69 ? 111 ILE A C 1 L7QUF3 UNP 111 I +ATOM 933 C CB . ILE A 1 111 ? -11.621 -14.682 12.600 1.0 93.69 ? 111 ILE A CB 1 L7QUF3 UNP 111 I +ATOM 934 O O . ILE A 1 111 ? -12.428 -16.081 9.809 1.0 93.69 ? 111 ILE A O 1 L7QUF3 UNP 111 I +ATOM 935 C CG1 . ILE A 1 111 ? -10.503 -14.348 13.622 1.0 93.69 ? 111 ILE A CG1 1 L7QUF3 UNP 111 I +ATOM 936 C CG2 . ILE A 1 111 ? -12.201 -16.080 12.892 1.0 93.69 ? 111 ILE A CG2 1 L7QUF3 UNP 111 I +ATOM 937 C CD1 . ILE A 1 111 ? -10.991 -14.215 15.070 1.0 93.69 ? 111 ILE A CD1 1 L7QUF3 UNP 111 I +ATOM 938 N N . LYS A 1 112 ? -12.856 -13.895 9.556 1.0 94.00 ? 112 LYS A N 1 L7QUF3 UNP 112 K +ATOM 939 C CA . LYS A 1 112 ? -14.069 -14.035 8.728 1.0 94.00 ? 112 LYS A CA 1 L7QUF3 UNP 112 K +ATOM 940 C C . LYS A 1 112 ? -13.867 -13.629 7.264 1.0 94.00 ? 112 LYS A C 1 L7QUF3 UNP 112 K +ATOM 941 C CB . LYS A 1 112 ? -15.220 -13.240 9.360 1.0 94.00 ? 112 LYS A CB 1 L7QUF3 UNP 112 K +ATOM 942 O O . LYS A 1 112 ? -14.834 -13.445 6.534 1.0 94.00 ? 112 LYS A O 1 L7QUF3 UNP 112 K +ATOM 943 C CG . LYS A 1 112 ? -15.665 -13.742 10.741 1.0 94.00 ? 112 LYS A CG 1 L7QUF3 UNP 112 K +ATOM 944 C CD . LYS A 1 112 ? -16.855 -12.885 11.186 1.0 94.00 ? 112 LYS A CD 1 L7QUF3 UNP 112 K +ATOM 945 C CE . LYS A 1 112 ? -17.347 -13.236 12.589 1.0 94.00 ? 112 LYS A CE 1 L7QUF3 UNP 112 K +ATOM 946 N NZ . LYS A 1 112 ? -18.415 -12.285 12.985 1.0 94.00 ? 112 LYS A NZ 1 L7QUF3 UNP 112 K +ATOM 947 N N . GLY A 1 113 ? -12.636 -13.416 6.824 1.0 95.69 ? 113 GLY A N 1 L7QUF3 UNP 113 G +ATOM 948 C CA . GLY A 1 113 ? -12.348 -12.966 5.466 1.0 95.69 ? 113 GLY A CA 1 L7QUF3 UNP 113 G +ATOM 949 C C . GLY A 1 113 ? -10.859 -12.986 5.177 1.0 95.69 ? 113 GLY A C 1 L7QUF3 UNP 113 G +ATOM 950 O O . GLY A 1 113 ? -10.075 -13.567 5.929 1.0 95.69 ? 113 GLY A O 1 L7QUF3 UNP 113 G +ATOM 951 N N . TYR A 1 114 ? -10.451 -12.356 4.079 1.0 97.56 ? 114 TYR A N 1 L7QUF3 UNP 114 Y +ATOM 952 C CA . TYR A 1 114 ? -9.034 -12.315 3.739 1.0 97.56 ? 114 TYR A CA 1 L7QUF3 UNP 114 Y +ATOM 953 C C . TYR A 1 114 ? -8.290 -11.264 4.563 1.0 97.56 ? 114 TYR A C 1 L7QUF3 UNP 114 Y +ATOM 954 C CB . TYR A 1 114 ? -8.818 -12.159 2.228 1.0 97.56 ? 114 TYR A CB 1 L7QUF3 UNP 114 Y +ATOM 955 O O . TYR A 1 114 ? -8.839 -10.241 4.980 1.0 97.56 ? 114 TYR A O 1 L7QUF3 UNP 114 Y +ATOM 956 C CG . TYR A 1 114 ? -9.298 -10.855 1.620 1.0 97.56 ? 114 TYR A CG 1 L7QUF3 UNP 114 Y +ATOM 957 C CD1 . TYR A 1 114 ? -10.436 -10.848 0.793 1.0 97.56 ? 114 TYR A CD1 1 L7QUF3 UNP 114 Y +ATOM 958 C CD2 . TYR A 1 114 ? -8.595 -9.657 1.855 1.0 97.56 ? 114 TYR A CD2 1 L7QUF3 UNP 114 Y +ATOM 959 C CE1 . TYR A 1 114 ? -10.871 -9.648 0.203 1.0 97.56 ? 114 TYR A CE1 1 L7QUF3 UNP 114 Y +ATOM 960 C CE2 . TYR A 1 114 ? -9.035 -8.452 1.281 1.0 97.56 ? 114 TYR A CE2 1 L7QUF3 UNP 114 Y +ATOM 961 O OH . TYR A 1 114 ? -10.635 -7.282 -0.071 1.0 97.56 ? 114 TYR A OH 1 L7QUF3 UNP 114 Y +ATOM 962 C CZ . TYR A 1 114 ? -10.177 -8.448 0.453 1.0 97.56 ? 114 TYR A CZ 1 L7QUF3 UNP 114 Y +ATOM 963 N N . THR A 1 115 ? -6.990 -11.495 4.729 1.0 98.44 ? 115 THR A N 1 L7QUF3 UNP 115 T +ATOM 964 C CA . THR A 1 115 ? -6.037 -10.462 5.140 1.0 98.44 ? 115 THR A CA 1 L7QUF3 UNP 115 T +ATOM 965 C C . THR A 1 115 ? -4.999 -10.304 4.046 1.0 98.44 ? 115 THR A C 1 L7QUF3 UNP 115 T +ATOM 966 C CB . THR A 1 115 ? -5.374 -10.797 6.477 1.0 98.44 ? 115 THR A CB 1 L7QUF3 UNP 115 T +ATOM 967 O O . THR A 1 115 ? -4.403 -11.300 3.641 1.0 98.44 ? 115 THR A O 1 L7QUF3 UNP 115 T +ATOM 968 C CG2 . THR A 1 115 ? -4.471 -9.660 6.950 1.0 98.44 ? 115 THR A CG2 1 L7QUF3 UNP 115 T +ATOM 969 O OG1 . THR A 1 115 ? -6.388 -10.984 7.433 1.0 98.44 ? 115 THR A OG1 1 L7QUF3 UNP 115 T +ATOM 970 N N . ARG A 1 116 ? -4.803 -9.077 3.564 1.0 98.62 ? 116 ARG A N 1 L7QUF3 UNP 116 R +ATOM 971 C CA . ARG A 1 116 ? -3.795 -8.731 2.555 1.0 98.62 ? 116 ARG A CA 1 L7QUF3 UNP 116 R +ATOM 972 C C . ARG A 1 116 ? -2.857 -7.663 3.095 1.0 98.62 ? 116 ARG A C 1 L7QUF3 UNP 116 R +ATOM 973 C CB . ARG A 1 116 ? -4.466 -8.275 1.252 1.0 98.62 ? 116 ARG A CB 1 L7QUF3 UNP 116 R +ATOM 974 O O . ARG A 1 116 ? -3.300 -6.764 3.809 1.0 98.62 ? 116 ARG A O 1 L7QUF3 UNP 116 R +ATOM 975 C CG . ARG A 1 116 ? -5.153 -9.438 0.526 1.0 98.62 ? 116 ARG A CG 1 L7QUF3 UNP 116 R +ATOM 976 C CD . ARG A 1 116 ? -5.973 -8.924 -0.660 1.0 98.62 ? 116 ARG A CD 1 L7QUF3 UNP 116 R +ATOM 977 N NE . ARG A 1 116 ? -6.501 -10.041 -1.461 1.0 98.62 ? 116 ARG A NE 1 L7QUF3 UNP 116 R +ATOM 978 N NH1 . ARG A 1 116 ? -8.085 -8.859 -2.633 1.0 98.62 ? 116 ARG A NH1 1 L7QUF3 UNP 116 R +ATOM 979 N NH2 . ARG A 1 116 ? -7.844 -11.050 -2.992 1.0 98.62 ? 116 ARG A NH2 1 L7QUF3 UNP 116 R +ATOM 980 C CZ . ARG A 1 116 ? -7.472 -9.977 -2.353 1.0 98.62 ? 116 ARG A CZ 1 L7QUF3 UNP 116 R +ATOM 981 N N . VAL A 1 117 ? -1.585 -7.756 2.737 1.0 98.38 ? 117 VAL A N 1 L7QUF3 UNP 117 V +ATOM 982 C CA . VAL A 1 117 ? -0.541 -6.807 3.125 1.0 98.38 ? 117 VAL A CA 1 L7QUF3 UNP 117 V +ATOM 983 C C . VAL A 1 117 ? 0.049 -6.199 1.861 1.0 98.38 ? 117 VAL A C 1 L7QUF3 UNP 117 V +ATOM 984 C CB . VAL A 1 117 ? 0.541 -7.469 3.996 1.0 98.38 ? 117 VAL A CB 1 L7QUF3 UNP 117 V +ATOM 985 O O . VAL A 1 117 ? 0.529 -6.914 0.985 1.0 98.38 ? 117 VAL A O 1 L7QUF3 UNP 117 V +ATOM 986 C CG1 . VAL A 1 117 ? 1.522 -6.415 4.521 1.0 98.38 ? 117 VAL A CG1 1 L7QUF3 UNP 117 V +ATOM 987 C CG2 . VAL A 1 117 ? -0.072 -8.177 5.213 1.0 98.38 ? 117 VAL A CG2 1 L7QUF3 UNP 117 V +ATOM 988 N N . ILE A 1 118 ? -0.011 -4.876 1.771 1.0 98.38 ? 118 ILE A N 1 L7QUF3 UNP 118 I +ATOM 989 C CA . ILE A 1 118 ? 0.576 -4.084 0.697 1.0 98.38 ? 118 ILE A CA 1 L7QUF3 UNP 118 I +ATOM 990 C C . ILE A 1 118 ? 1.905 -3.527 1.203 1.0 98.38 ? 118 ILE A C 1 L7QUF3 UNP 118 I +ATOM 991 C CB . ILE A 1 118 ? -0.391 -2.979 0.220 1.0 98.38 ? 118 ILE A CB 1 L7QUF3 UNP 118 I +ATOM 992 O O . ILE A 1 118 ? 1.938 -2.888 2.255 1.0 98.38 ? 118 ILE A O 1 L7QUF3 UNP 118 I +ATOM 993 C CG1 . ILE A 1 118 ? -1.744 -3.563 -0.253 1.0 98.38 ? 118 ILE A CG1 1 L7QUF3 UNP 118 I +ATOM 994 C CG2 . ILE A 1 118 ? 0.273 -2.189 -0.913 1.0 98.38 ? 118 ILE A CG2 1 L7QUF3 UNP 118 I +ATOM 995 C CD1 . ILE A 1 118 ? -2.812 -2.507 -0.557 1.0 98.38 ? 118 ILE A CD1 1 L7QUF3 UNP 118 I +ATOM 996 N N . ILE A 1 119 ? 2.985 -3.778 0.467 1.0 96.00 ? 119 ILE A N 1 L7QUF3 UNP 119 I +ATOM 997 C CA . ILE A 1 119 ? 4.355 -3.421 0.851 1.0 96.00 ? 119 ILE A CA 1 L7QUF3 UNP 119 I +ATOM 998 C C . ILE A 1 119 ? 4.963 -2.558 -0.250 1.0 96.00 ? 119 ILE A C 1 L7QUF3 UNP 119 I +ATOM 999 C CB . ILE A 1 119 ? 5.208 -4.679 1.137 1.0 96.00 ? 119 ILE A CB 1 L7QUF3 UNP 119 I +ATOM 1000 O O . ILE A 1 119 ? 4.893 -2.905 -1.429 1.0 96.00 ? 119 ILE A O 1 L7QUF3 UNP 119 I +ATOM 1001 C CG1 . ILE A 1 119 ? 4.487 -5.616 2.134 1.0 96.00 ? 119 ILE A CG1 1 L7QUF3 UNP 119 I +ATOM 1002 C CG2 . ILE A 1 119 ? 6.588 -4.276 1.694 1.0 96.00 ? 119 ILE A CG2 1 L7QUF3 UNP 119 I +ATOM 1003 C CD1 . ILE A 1 119 ? 5.249 -6.900 2.460 1.0 96.00 ? 119 ILE A CD1 1 L7QUF3 UNP 119 I +ATOM 1004 N N . GLU A 1 120 ? 5.560 -1.441 0.146 1.0 94.25 ? 120 GLU A N 1 L7QUF3 UNP 120 E +ATOM 1005 C CA . GLU A 1 120 ? 6.269 -0.524 -0.745 1.0 94.25 ? 120 GLU A CA 1 L7QUF3 UNP 120 E +ATOM 1006 C C . GLU A 1 120 ? 7.758 -0.861 -0.828 1.0 94.25 ? 120 GLU A C 1 L7QUF3 UNP 120 E +ATOM 1007 C CB . GLU A 1 120 ? 6.075 0.916 -0.251 1.0 94.25 ? 120 GLU A CB 1 L7QUF3 UNP 120 E +ATOM 1008 O O . GLU A 1 120 ? 8.338 -1.450 0.087 1.0 94.25 ? 120 GLU A O 1 L7QUF3 UNP 120 E +ATOM 1009 C CG . GLU A 1 120 ? 4.661 1.449 -0.520 1.0 94.25 ? 120 GLU A CG 1 L7QUF3 UNP 120 E +ATOM 1010 C CD . GLU A 1 120 ? 4.403 1.847 -1.981 1.0 94.25 ? 120 GLU A CD 1 L7QUF3 UNP 120 E +ATOM 1011 O OE1 . GLU A 1 120 ? 3.274 2.329 -2.225 1.0 94.25 ? 120 GLU A OE1 1 L7QUF3 UNP 120 E +ATOM 1012 O OE2 . GLU A 1 120 ? 5.308 1.713 -2.837 1.0 94.25 ? 120 GLU A OE2 1 L7QUF3 UNP 120 E +ATOM 1013 N N . LYS A 1 121 ? 8.383 -0.444 -1.929 1.0 92.19 ? 121 LYS A N 1 L7QUF3 UNP 121 K +ATOM 1014 C CA . LYS A 1 121 ? 9.835 -0.524 -2.100 1.0 92.19 ? 121 LYS A CA 1 L7QUF3 UNP 121 K +ATOM 1015 C C . LYS A 1 121 ? 10.570 0.362 -1.074 1.0 92.19 ? 121 LYS A C 1 L7QUF3 UNP 121 K +ATOM 1016 C CB . LYS A 1 121 ? 10.181 -0.194 -3.560 1.0 92.19 ? 121 LYS A CB 1 L7QUF3 UNP 121 K +ATOM 1017 O O . LYS A 1 121 ? 10.021 1.387 -0.661 1.0 92.19 ? 121 LYS A O 1 L7QUF3 UNP 121 K +ATOM 1018 C CG . LYS A 1 121 ? 9.909 1.264 -3.970 1.0 92.19 ? 121 LYS A CG 1 L7QUF3 UNP 121 K +ATOM 1019 C CD . LYS A 1 121 ? 10.361 1.437 -5.423 1.0 92.19 ? 121 LYS A CD 1 L7QUF3 UNP 121 K +ATOM 1020 C CE . LYS A 1 121 ? 10.211 2.873 -5.924 1.0 92.19 ? 121 LYS A CE 1 L7QUF3 UNP 121 K +ATOM 1021 N NZ . LYS A 1 121 ? 10.863 2.996 -7.255 1.0 92.19 ? 121 LYS A NZ 1 L7QUF3 UNP 121 K +ATOM 1022 N N . PRO A 1 122 ? 11.829 0.046 -0.716 1.0 92.38 ? 122 PRO A N 1 L7QUF3 UNP 122 P +ATOM 1023 C CA . PRO A 1 122 ? 12.694 -1.006 -1.271 1.0 92.38 ? 122 PRO A CA 1 L7QUF3 UNP 122 P +ATOM 1024 C C . PRO A 1 122 ? 12.429 -2.415 -0.711 1.0 92.38 ? 122 PRO A C 1 L7QUF3 UNP 122 P +ATOM 1025 C CB . PRO A 1 122 ? 14.119 -0.532 -0.974 1.0 92.38 ? 122 PRO A CB 1 L7QUF3 UNP 122 P +ATOM 1026 O O . PRO A 1 122 ? 12.155 -2.592 0.474 1.0 92.38 ? 122 PRO A O 1 L7QUF3 UNP 122 P +ATOM 1027 C CG . PRO A 1 122 ? 13.952 0.219 0.339 1.0 92.38 ? 122 PRO A CG 1 L7QUF3 UNP 122 P +ATOM 1028 C CD . PRO A 1 122 ? 12.605 0.914 0.154 1.0 92.38 ? 122 PRO A CD 1 L7QUF3 UNP 122 P +ATOM 1029 N N . PHE A 1 123 ? 12.579 -3.433 -1.566 1.0 93.44 ? 123 PHE A N 1 L7QUF3 UNP 123 F +ATOM 1030 C CA . PHE A 1 123 ? 12.420 -4.855 -1.221 1.0 93.44 ? 123 PHE A CA 1 L7QUF3 UNP 123 F +ATOM 1031 C C . PHE A 1 123 ? 13.778 -5.531 -0.981 1.0 93.44 ? 123 PHE A C 1 L7QUF3 UNP 123 F +ATOM 1032 C CB . PHE A 1 123 ? 11.593 -5.583 -2.294 1.0 93.44 ? 123 PHE A CB 1 L7QUF3 UNP 123 F +ATOM 1033 O O . PHE A 1 123 ? 14.105 -6.530 -1.620 1.0 93.44 ? 123 PHE A O 1 L7QUF3 UNP 123 F +ATOM 1034 C CG . PHE A 1 123 ? 10.251 -4.952 -2.592 1.0 93.44 ? 123 PHE A CG 1 L7QUF3 UNP 123 F +ATOM 1035 C CD1 . PHE A 1 123 ? 9.254 -4.909 -1.600 1.0 93.44 ? 123 PHE A CD1 1 L7QUF3 UNP 123 F +ATOM 1036 C CD2 . PHE A 1 123 ? 10.007 -4.387 -3.858 1.0 93.44 ? 123 PHE A CD2 1 L7QUF3 UNP 123 F +ATOM 1037 C CE1 . PHE A 1 123 ? 8.025 -4.285 -1.872 1.0 93.44 ? 123 PHE A CE1 1 L7QUF3 UNP 123 F +ATOM 1038 C CE2 . PHE A 1 123 ? 8.779 -3.760 -4.125 1.0 93.44 ? 123 PHE A CE2 1 L7QUF3 UNP 123 F +ATOM 1039 C CZ . PHE A 1 123 ? 7.795 -3.697 -3.126 1.0 93.44 ? 123 PHE A CZ 1 L7QUF3 UNP 123 F +ATOM 1040 N N . GLY A 1 124 ? 14.582 -4.951 -0.090 1.0 91.25 ? 124 GLY A N 1 L7QUF3 UNP 124 G +ATOM 1041 C CA . GLY A 1 124 ? 16.014 -5.245 0.022 1.0 91.25 ? 124 GLY A CA 1 L7QUF3 UNP 124 G +ATOM 1042 C C . GLY A 1 124 ? 16.864 -4.288 -0.821 1.0 91.25 ? 124 GLY A C 1 L7QUF3 UNP 124 G +ATOM 1043 O O . GLY A 1 124 ? 16.341 -3.402 -1.496 1.0 91.25 ? 124 GLY A O 1 L7QUF3 UNP 124 G +ATOM 1044 N N . ARG A 1 125 ? 18.186 -4.438 -0.734 1.0 90.94 ? 125 ARG A N 1 L7QUF3 UNP 125 R +ATOM 1045 C CA . ARG A 1 125 ? 19.190 -3.620 -1.449 1.0 90.94 ? 125 ARG A CA 1 L7QUF3 UNP 125 R +ATOM 1046 C C . ARG A 1 125 ? 20.060 -4.432 -2.420 1.0 90.94 ? 125 ARG A C 1 L7QUF3 UNP 125 R +ATOM 1047 C CB . ARG A 1 125 ? 20.051 -2.870 -0.415 1.0 90.94 ? 125 ARG A CB 1 L7QUF3 UNP 125 R +ATOM 1048 O O . ARG A 1 125 ? 20.799 -3.850 -3.214 1.0 90.94 ? 125 ARG A O 1 L7QUF3 UNP 125 R +ATOM 1049 C CG . ARG A 1 125 ? 20.946 -3.834 0.376 1.0 90.94 ? 125 ARG A CG 1 L7QUF3 UNP 125 R +ATOM 1050 C CD . ARG A 1 125 ? 21.827 -3.135 1.403 1.0 90.94 ? 125 ARG A CD 1 L7QUF3 UNP 125 R +ATOM 1051 N NE . ARG A 1 125 ? 22.712 -4.124 2.035 1.0 90.94 ? 125 ARG A NE 1 L7QUF3 UNP 125 R +ATOM 1052 N NH1 . ARG A 1 125 ? 23.611 -2.738 3.630 1.0 90.94 ? 125 ARG A NH1 1 L7QUF3 UNP 125 R +ATOM 1053 N NH2 . ARG A 1 125 ? 24.187 -4.902 3.568 1.0 90.94 ? 125 ARG A NH2 1 L7QUF3 UNP 125 R +ATOM 1054 C CZ . ARG A 1 125 ? 23.495 -3.917 3.075 1.0 90.94 ? 125 ARG A CZ 1 L7QUF3 UNP 125 R +ATOM 1055 N N . ASP A 1 126 ? 19.990 -5.752 -2.295 1.0 93.12 ? 126 ASP A N 1 L7QUF3 UNP 126 D +ATOM 1056 C CA . ASP A 1 126 ? 20.734 -6.787 -3.009 1.0 93.12 ? 126 ASP A CA 1 L7QUF3 UNP 126 D +ATOM 1057 C C . ASP A 1 126 ? 19.903 -8.089 -2.988 1.0 93.12 ? 126 ASP A C 1 L7QUF3 UNP 126 D +ATOM 1058 C CB . ASP A 1 126 ? 22.145 -6.959 -2.392 1.0 93.12 ? 126 ASP A CB 1 L7QUF3 UNP 126 D +ATOM 1059 O O . ASP A 1 126 ? 18.827 -8.147 -2.380 1.0 93.12 ? 126 ASP A O 1 L7QUF3 UNP 126 D +ATOM 1060 C CG . ASP A 1 126 ? 22.155 -7.114 -0.864 1.0 93.12 ? 126 ASP A CG 1 L7QUF3 UNP 126 D +ATOM 1061 O OD1 . ASP A 1 126 ? 21.258 -7.812 -0.343 1.0 93.12 ? 126 ASP A OD1 1 L7QUF3 UNP 126 D +ATOM 1062 O OD2 . ASP A 1 126 ? 22.933 -6.408 -0.175 1.0 93.12 ? 126 ASP A OD2 1 L7QUF3 UNP 126 D +ATOM 1063 N N . ASP A 1 127 ? 20.373 -9.116 -3.689 1.0 96.50 ? 127 ASP A N 1 L7QUF3 UNP 127 D +ATOM 1064 C CA . ASP A 1 127 ? 19.724 -10.425 -3.773 1.0 96.50 ? 127 ASP A CA 1 L7QUF3 UNP 127 D +ATOM 1065 C C . ASP A 1 127 ? 19.584 -11.093 -2.398 1.0 96.50 ? 127 ASP A C 1 L7QUF3 UNP 127 D +ATOM 1066 C CB . ASP A 1 127 ? 20.498 -11.315 -4.764 1.0 96.50 ? 127 ASP A CB 1 L7QUF3 UNP 127 D +ATOM 1067 O O . ASP A 1 127 ? 18.491 -11.541 -2.048 1.0 96.50 ? 127 ASP A O 1 L7QUF3 UNP 127 D +ATOM 1068 C CG . ASP A 1 127 ? 21.955 -11.603 -4.367 1.0 96.50 ? 127 ASP A CG 1 L7QUF3 UNP 127 D +ATOM 1069 O OD1 . ASP A 1 127 ? 22.595 -10.689 -3.797 1.0 96.50 ? 127 ASP A OD1 1 L7QUF3 UNP 127 D +ATOM 1070 O OD2 . ASP A 1 127 ? 22.411 -12.722 -4.677 1.0 96.50 ? 127 ASP A OD2 1 L7QUF3 UNP 127 D +ATOM 1071 N N . GLU A 1 128 ? 20.638 -11.089 -1.578 1.0 97.50 ? 128 GLU A N 1 L7QUF3 UNP 128 E +ATOM 1072 C CA . GLU A 1 128 ? 20.626 -11.693 -0.240 1.0 97.50 ? 128 GLU A CA 1 L7QUF3 UNP 128 E +ATOM 1073 C C . GLU A 1 128 ? 19.579 -11.052 0.685 1.0 97.50 ? 128 GLU A C 1 L7QUF3 UNP 128 E +ATOM 1074 C CB . GLU A 1 128 ? 22.011 -11.580 0.416 1.0 97.50 ? 128 GLU A CB 1 L7QUF3 UNP 128 E +ATOM 1075 O O . GLU A 1 128 ? 18.763 -11.745 1.304 1.0 97.50 ? 128 GLU A O 1 L7QUF3 UNP 128 E +ATOM 1076 C CG . GLU A 1 128 ? 23.102 -12.409 -0.280 1.0 97.50 ? 128 GLU A CG 1 L7QUF3 UNP 128 E +ATOM 1077 C CD . GLU A 1 128 ? 24.422 -12.437 0.514 1.0 97.50 ? 128 GLU A CD 1 L7QUF3 UNP 128 E +ATOM 1078 O OE1 . GLU A 1 128 ? 25.298 -13.256 0.156 1.0 97.50 ? 128 GLU A OE1 1 L7QUF3 UNP 128 E +ATOM 1079 O OE2 . GLU A 1 128 ? 24.542 -11.685 1.513 1.0 97.50 ? 128 GLU A OE2 1 L7QUF3 UNP 128 E +ATOM 1080 N N . SER A 1 129 ? 19.550 -9.718 0.768 1.0 95.31 ? 129 SER A N 1 L7QUF3 UNP 129 S +ATOM 1081 C CA . SER A 1 129 ? 18.590 -8.993 1.608 1.0 95.31 ? 129 SER A CA 1 L7QUF3 UNP 129 S +ATOM 1082 C C . SER A 1 129 ? 17.158 -9.090 1.079 1.0 95.31 ? 129 SER A C 1 L7QUF3 UNP 129 S +ATOM 1083 C CB . SER A 1 129 ? 18.995 -7.528 1.786 1.0 95.31 ? 129 SER A CB 1 L7QUF3 UNP 129 S +ATOM 1084 O O . SER A 1 129 ? 16.218 -9.146 1.878 1.0 95.31 ? 129 SER A O 1 L7QUF3 UNP 129 S +ATOM 1085 O OG . SER A 1 129 ? 19.063 -6.859 0.547 1.0 95.31 ? 129 SER A OG 1 L7QUF3 UNP 129 S +ATOM 1086 N N . SER A 1 130 ? 16.974 -9.164 -0.243 1.0 96.06 ? 130 SER A N 1 L7QUF3 UNP 130 S +ATOM 1087 C CA . SER A 1 130 ? 15.659 -9.377 -0.853 1.0 96.06 ? 130 SER A CA 1 L7QUF3 UNP 130 S +ATOM 1088 C C . SER A 1 130 ? 15.120 -10.783 -0.580 1.0 96.06 ? 130 SER A C 1 L7QUF3 UNP 130 S +ATOM 1089 C CB . SER A 1 130 ? 15.729 -9.130 -2.360 1.0 96.06 ? 130 SER A CB 1 L7QUF3 UNP 130 S +ATOM 1090 O O . SER A 1 130 ? 13.947 -10.943 -0.221 1.0 96.06 ? 130 SER A O 1 L7QUF3 UNP 130 S +ATOM 1091 O OG . SER A 1 130 ? 14.412 -8.982 -2.847 1.0 96.06 ? 130 SER A OG 1 L7QUF3 UNP 130 S +ATOM 1092 N N . ILE A 1 131 ? 15.980 -11.805 -0.661 1.0 97.62 ? 131 ILE A N 1 L7QUF3 UNP 131 I +ATOM 1093 C CA . ILE A 1 131 ? 15.647 -13.188 -0.296 1.0 97.62 ? 131 ILE A CA 1 L7QUF3 UNP 131 I +ATOM 1094 C C . ILE A 1 131 ? 15.300 -13.271 1.189 1.0 97.62 ? 131 ILE A C 1 L7QUF3 UNP 131 I +ATOM 1095 C CB . ILE A 1 131 ? 16.800 -14.146 -0.679 1.0 97.62 ? 131 ILE A CB 1 L7QUF3 UNP 131 I +ATOM 1096 O O . ILE A 1 131 ? 14.290 -13.883 1.538 1.0 97.62 ? 131 ILE A O 1 L7QUF3 UNP 131 I +ATOM 1097 C CG1 . ILE A 1 131 ? 16.842 -14.314 -2.214 1.0 97.62 ? 131 ILE A CG1 1 L7QUF3 UNP 131 I +ATOM 1098 C CG2 . ILE A 1 131 ? 16.638 -15.525 -0.007 1.0 97.62 ? 131 ILE A CG2 1 L7QUF3 UNP 131 I +ATOM 1099 C CD1 . ILE A 1 131 ? 18.126 -14.978 -2.727 1.0 97.62 ? 131 ILE A CD1 1 L7QUF3 UNP 131 I +ATOM 1100 N N . LYS A 1 132 ? 16.070 -12.615 2.069 1.0 97.38 ? 132 LYS A N 1 L7QUF3 UNP 132 K +ATOM 1101 C CA . LYS A 1 132 ? 15.768 -12.571 3.507 1.0 97.38 ? 132 LYS A CA 1 L7QUF3 UNP 132 K +ATOM 1102 C C . LYS A 1 132 ? 14.370 -12.001 3.768 1.0 97.38 ? 132 LYS A C 1 L7QUF3 UNP 132 K +ATOM 1103 C CB . LYS A 1 132 ? 16.857 -11.785 4.254 1.0 97.38 ? 132 LYS A CB 1 L7QUF3 UNP 132 K +ATOM 1104 O O . LYS A 1 132 ? 13.576 -12.643 4.455 1.0 97.38 ? 132 LYS A O 1 L7QUF3 UNP 132 K +ATOM 1105 C CG . LYS A 1 132 ? 16.605 -11.838 5.769 1.0 97.38 ? 132 LYS A CG 1 L7QUF3 UNP 132 K +ATOM 1106 C CD . LYS A 1 132 ? 17.542 -10.936 6.576 1.0 97.38 ? 132 LYS A CD 1 L7QUF3 UNP 132 K +ATOM 1107 C CE . LYS A 1 132 ? 17.018 -10.951 8.019 1.0 97.38 ? 132 LYS A CE 1 L7QUF3 UNP 132 K +ATOM 1108 N NZ . LYS A 1 132 ? 17.521 -9.827 8.834 1.0 97.38 ? 132 LYS A NZ 1 L7QUF3 UNP 132 K +ATOM 1109 N N . LEU A 1 133 ? 14.051 -10.837 3.192 1.0 96.38 ? 133 LEU A N 1 L7QUF3 UNP 133 L +ATOM 1110 C CA . LEU A 1 133 ? 12.727 -10.223 3.335 1.0 96.38 ? 133 LEU A CA 1 L7QUF3 UNP 133 L +ATOM 1111 C C . LEU A 1 133 ? 11.626 -11.127 2.764 1.0 96.38 ? 133 LEU A C 1 L7QUF3 UNP 133 L +ATOM 1112 C CB . LEU A 1 133 ? 12.735 -8.844 2.647 1.0 96.38 ? 133 LEU A CB 1 L7QUF3 UNP 133 L +ATOM 1113 O O . LEU A 1 133 ? 10.572 -11.289 3.376 1.0 96.38 ? 133 LEU A O 1 L7QUF3 UNP 133 L +ATOM 1114 C CG . LEU A 1 133 ? 11.378 -8.112 2.686 1.0 96.38 ? 133 LEU A CG 1 L7QUF3 UNP 133 L +ATOM 1115 C CD1 . LEU A 1 133 ? 10.915 -7.801 4.112 1.0 96.38 ? 133 LEU A CD1 1 L7QUF3 UNP 133 L +ATOM 1116 C CD2 . LEU A 1 133 ? 11.474 -6.801 1.908 1.0 96.38 ? 133 LEU A CD2 1 L7QUF3 UNP 133 L +ATOM 1117 N N . SER A 1 134 ? 11.865 -11.742 1.608 1.0 97.00 ? 134 SER A N 1 L7QUF3 UNP 134 S +ATOM 1118 C CA . SER A 1 134 ? 10.890 -12.621 0.959 1.0 97.00 ? 134 SER A CA 1 L7QUF3 UNP 134 S +ATOM 1119 C C . SER A 1 134 ? 10.608 -13.875 1.784 1.0 97.00 ? 134 SER A C 1 L7QUF3 UNP 134 S +ATOM 1120 C CB . SER A 1 134 ? 11.365 -12.997 -0.444 1.0 97.00 ? 134 SER A CB 1 L7QUF3 UNP 134 S +ATOM 1121 O O . SER A 1 134 ? 9.443 -14.208 1.987 1.0 97.00 ? 134 SER A O 1 L7QUF3 UNP 134 S +ATOM 1122 O OG . SER A 1 134 ? 11.448 -11.821 -1.225 1.0 97.00 ? 134 SER A OG 1 L7QUF3 UNP 134 S +ATOM 1123 N N . ASN A 1 135 ? 11.644 -14.520 2.326 1.0 98.06 ? 135 ASN A N 1 L7QUF3 UNP 135 N +ATOM 1124 C CA . ASN A 1 135 ? 11.510 -15.683 3.204 1.0 98.06 ? 135 ASN A CA 1 L7QUF3 UNP 135 N +ATOM 1125 C C . ASN A 1 135 ? 10.781 -15.326 4.503 1.0 98.06 ? 135 ASN A C 1 L7QUF3 UNP 135 N +ATOM 1126 C CB . ASN A 1 135 ? 12.908 -16.250 3.503 1.0 98.06 ? 135 ASN A CB 1 L7QUF3 UNP 135 N +ATOM 1127 O O . ASN A 1 135 ? 9.900 -16.068 4.937 1.0 98.06 ? 135 ASN A O 1 L7QUF3 UNP 135 N +ATOM 1128 C CG . ASN A 1 135 ? 13.534 -16.957 2.314 1.0 98.06 ? 135 ASN A CG 1 L7QUF3 UNP 135 N +ATOM 1129 N ND2 . ASN A 1 135 ? 14.824 -17.187 2.353 1.0 98.06 ? 135 ASN A ND2 1 L7QUF3 UNP 135 N +ATOM 1130 O OD1 . ASN A 1 135 ? 12.882 -17.343 1.360 1.0 98.06 ? 135 ASN A OD1 1 L7QUF3 UNP 135 N +ATOM 1131 N N . HIS A 1 136 ? 11.099 -14.169 5.092 1.0 97.81 ? 136 HIS A N 1 L7QUF3 UNP 136 H +ATOM 1132 C CA . HIS A 1 136 ? 10.387 -13.648 6.259 1.0 97.81 ? 136 HIS A CA 1 L7QUF3 UNP 136 H +ATOM 1133 C C . HIS A 1 136 ? 8.890 -13.496 5.974 1.0 97.81 ? 136 HIS A C 1 L7QUF3 UNP 136 H +ATOM 1134 C CB . HIS A 1 136 ? 11.007 -12.311 6.680 1.0 97.81 ? 136 HIS A CB 1 L7QUF3 UNP 136 H +ATOM 1135 O O . HIS A 1 136 ? 8.060 -14.068 6.680 1.0 97.81 ? 136 HIS A O 1 L7QUF3 UNP 136 H +ATOM 1136 C CG . HIS A 1 136 ? 10.241 -11.684 7.807 1.0 97.81 ? 136 HIS A CG 1 L7QUF3 UNP 136 H +ATOM 1137 C CD2 . HIS A 1 136 ? 9.291 -10.710 7.698 1.0 97.81 ? 136 HIS A CD2 1 L7QUF3 UNP 136 H +ATOM 1138 N ND1 . HIS A 1 136 ? 10.328 -12.093 9.131 1.0 97.81 ? 136 HIS A ND1 1 L7QUF3 UNP 136 H +ATOM 1139 C CE1 . HIS A 1 136 ? 9.462 -11.332 9.805 1.0 97.81 ? 136 HIS A CE1 1 L7QUF3 UNP 136 H +ATOM 1140 N NE2 . HIS A 1 136 ? 8.799 -10.516 8.968 1.0 97.81 ? 136 HIS A NE2 1 L7QUF3 UNP 136 H +ATOM 1141 N N . LEU A 1 137 ? 8.529 -12.798 4.896 1.0 97.69 ? 137 LEU A N 1 L7QUF3 UNP 137 L +ATOM 1142 C CA . LEU A 1 137 ? 7.132 -12.587 4.517 1.0 97.69 ? 137 LEU A CA 1 L7QUF3 UNP 137 L +ATOM 1143 C C . LEU A 1 137 ? 6.410 -13.899 4.188 1.0 97.69 ? 137 LEU A C 1 L7QUF3 UNP 137 L +ATOM 1144 C CB . LEU A 1 137 ? 7.072 -11.631 3.318 1.0 97.69 ? 137 LEU A CB 1 L7QUF3 UNP 137 L +ATOM 1145 O O . LEU A 1 137 ? 5.283 -14.090 4.641 1.0 97.69 ? 137 LEU A O 1 L7QUF3 UNP 137 L +ATOM 1146 C CG . LEU A 1 137 ? 7.514 -10.191 3.622 1.0 97.69 ? 137 LEU A CG 1 L7QUF3 UNP 137 L +ATOM 1147 C CD1 . LEU A 1 137 ? 7.599 -9.419 2.305 1.0 97.69 ? 137 LEU A CD1 1 L7QUF3 UNP 137 L +ATOM 1148 C CD2 . LEU A 1 137 ? 6.542 -9.481 4.559 1.0 97.69 ? 137 LEU A CD2 1 L7QUF3 UNP 137 L +ATOM 1149 N N . ALA A 1 138 ? 7.063 -14.811 3.462 1.0 97.69 ? 138 ALA A N 1 L7QUF3 UNP 138 A +ATOM 1150 C CA . ALA A 1 138 ? 6.516 -16.119 3.103 1.0 97.69 ? 138 ALA A CA 1 L7QUF3 UNP 138 A +ATOM 1151 C C . ALA A 1 138 ? 6.298 -17.028 4.325 1.0 97.69 ? 138 ALA A C 1 L7QUF3 UNP 138 A +ATOM 1152 C CB . ALA A 1 138 ? 7.460 -16.774 2.089 1.0 97.69 ? 138 ALA A CB 1 L7QUF3 UNP 138 A +ATOM 1153 O O . ALA A 1 138 ? 5.397 -17.865 4.318 1.0 97.69 ? 138 ALA A O 1 L7QUF3 UNP 138 A +ATOM 1154 N N . SER A 1 139 ? 7.079 -16.848 5.397 1.0 98.19 ? 139 SER A N 1 L7QUF3 UNP 139 S +ATOM 1155 C CA . SER A 1 139 ? 6.861 -17.566 6.660 1.0 98.19 ? 139 SER A CA 1 L7QUF3 UNP 139 S +ATOM 1156 C C . SER A 1 139 ? 5.588 -17.118 7.395 1.0 98.19 ? 139 SER A C 1 L7QUF3 UNP 139 S +ATOM 1157 C CB . SER A 1 139 ? 8.092 -17.444 7.566 1.0 98.19 ? 139 SER A CB 1 L7QUF3 UNP 139 S +ATOM 1158 O O . SER A 1 139 ? 5.036 -17.867 8.202 1.0 98.19 ? 139 SER A O 1 L7QUF3 UNP 139 S +ATOM 1159 O OG . SER A 1 139 ? 8.138 -16.213 8.259 1.0 98.19 ? 139 SER A OG 1 L7QUF3 UNP 139 S +ATOM 1160 N N . LEU A 1 140 ? 5.094 -15.908 7.105 1.0 98.25 ? 140 LEU A N 1 L7QUF3 UNP 140 L +ATOM 1161 C CA . LEU A 1 140 ? 3.958 -15.289 7.790 1.0 98.25 ? 140 LEU A CA 1 L7QUF3 UNP 140 L +ATOM 1162 C C . LEU A 1 140 ? 2.678 -15.290 6.945 1.0 98.25 ? 140 LEU A C 1 L7QUF3 UNP 140 L +ATOM 1163 C CB . LEU A 1 140 ? 4.345 -13.851 8.171 1.0 98.25 ? 140 LEU A CB 1 L7QUF3 UNP 140 L +ATOM 1164 O O . LEU A 1 140 ? 1.586 -15.491 7.480 1.0 98.25 ? 140 LEU A O 1 L7QUF3 UNP 140 L +ATOM 1165 C CG . LEU A 1 140 ? 5.536 -13.716 9.135 1.0 98.25 ? 140 LEU A CG 1 L7QUF3 UNP 140 L +ATOM 1166 C CD1 . LEU A 1 140 ? 5.844 -12.233 9.303 1.0 98.25 ? 140 LEU A CD1 1 L7QUF3 UNP 140 L +ATOM 1167 C CD2 . LEU A 1 140 ? 5.261 -14.310 10.518 1.0 98.25 ? 140 LEU A CD2 1 L7QUF3 UNP 140 L +ATOM 1168 N N . PHE A 1 141 ? 2.794 -15.060 5.639 1.0 98.19 ? 141 PHE A N 1 L7QUF3 UNP 141 F +ATOM 1169 C CA . PHE A 1 141 ? 1.674 -14.866 4.722 1.0 98.19 ? 141 PHE A CA 1 L7QUF3 UNP 141 F +ATOM 1170 C C . PHE A 1 141 ? 1.824 -15.749 3.487 1.0 98.19 ? 141 PHE A C 1 L7QUF3 UNP 141 F +ATOM 1171 C CB . PHE A 1 141 ? 1.587 -13.390 4.307 1.0 98.19 ? 141 PHE A CB 1 L7QUF3 UNP 141 F +ATOM 1172 O O . PHE A 1 141 ? 2.927 -15.989 3.002 1.0 98.19 ? 141 PHE A O 1 L7QUF3 UNP 141 F +ATOM 1173 C CG . PHE A 1 141 ? 1.424 -12.420 5.456 1.0 98.19 ? 141 PHE A CG 1 L7QUF3 UNP 141 F +ATOM 1174 C CD1 . PHE A 1 141 ? 0.151 -12.143 5.987 1.0 98.19 ? 141 PHE A CD1 1 L7QUF3 UNP 141 F +ATOM 1175 C CD2 . PHE A 1 141 ? 2.562 -11.817 6.016 1.0 98.19 ? 141 PHE A CD2 1 L7QUF3 UNP 141 F +ATOM 1176 C CE1 . PHE A 1 141 ? 0.018 -11.269 7.083 1.0 98.19 ? 141 PHE A CE1 1 L7QUF3 UNP 141 F +ATOM 1177 C CE2 . PHE A 1 141 ? 2.428 -10.979 7.132 1.0 98.19 ? 141 PHE A CE2 1 L7QUF3 UNP 141 F +ATOM 1178 C CZ . PHE A 1 141 ? 1.162 -10.697 7.665 1.0 98.19 ? 141 PHE A CZ 1 L7QUF3 UNP 141 F +ATOM 1179 N N . LYS A 1 142 ? 0.693 -16.189 2.931 1.0 98.00 ? 142 LYS A N 1 L7QUF3 UNP 142 K +ATOM 1180 C CA . LYS A 1 142 ? 0.681 -16.807 1.601 1.0 98.00 ? 142 LYS A CA 1 L7QUF3 UNP 142 K +ATOM 1181 C C . LYS A 1 142 ? 0.937 -15.746 0.532 1.0 98.00 ? 142 LYS A C 1 L7QUF3 UNP 142 K +ATOM 1182 C CB . LYS A 1 142 ? -0.662 -17.493 1.345 1.0 98.00 ? 142 LYS A CB 1 L7QUF3 UNP 142 K +ATOM 1183 O O . LYS A 1 142 ? 0.551 -14.594 0.709 1.0 98.00 ? 142 LYS A O 1 L7QUF3 UNP 142 K +ATOM 1184 C CG . LYS A 1 142 ? -1.003 -18.588 2.363 1.0 98.00 ? 142 LYS A CG 1 L7QUF3 UNP 142 K +ATOM 1185 C CD . LYS A 1 142 ? -2.347 -19.190 1.953 1.0 98.00 ? 142 LYS A CD 1 L7QUF3 UNP 142 K +ATOM 1186 C CE . LYS A 1 142 ? -2.820 -20.268 2.924 1.0 98.00 ? 142 LYS A CE 1 L7QUF3 UNP 142 K +ATOM 1187 N NZ . LYS A 1 142 ? -4.117 -20.801 2.445 1.0 98.00 ? 142 LYS A NZ 1 L7QUF3 UNP 142 K +ATOM 1188 N N . GLU A 1 143 ? 1.478 -16.149 -0.615 1.0 97.75 ? 143 GLU A N 1 L7QUF3 UNP 143 E +ATOM 1189 C CA . GLU A 1 143 ? 1.796 -15.214 -1.705 1.0 97.75 ? 143 GLU A CA 1 L7QUF3 UNP 143 E +ATOM 1190 C C . GLU A 1 143 ? 0.563 -14.431 -2.200 1.0 97.75 ? 143 GLU A C 1 L7QUF3 UNP 143 E +ATOM 1191 C CB . GLU A 1 143 ? 2.477 -15.998 -2.840 1.0 97.75 ? 143 GLU A CB 1 L7QUF3 UNP 143 E +ATOM 1192 O O . GLU A 1 143 ? 0.642 -13.228 -2.413 1.0 97.75 ? 143 GLU A O 1 L7QUF3 UNP 143 E +ATOM 1193 C CG . GLU A 1 143 ? 3.101 -15.108 -3.927 1.0 97.75 ? 143 GLU A CG 1 L7QUF3 UNP 143 E +ATOM 1194 C CD . GLU A 1 143 ? 4.189 -14.142 -3.414 1.0 97.75 ? 143 GLU A CD 1 L7QUF3 UNP 143 E +ATOM 1195 O OE1 . GLU A 1 143 ? 4.445 -13.121 -4.088 1.0 97.75 ? 143 GLU A OE1 1 L7QUF3 UNP 143 E +ATOM 1196 O OE2 . GLU A 1 143 ? 4.784 -14.364 -2.335 1.0 97.75 ? 143 GLU A OE2 1 L7QUF3 UNP 143 E +ATOM 1197 N N . GLU A 1 144 ? -0.620 -15.057 -2.249 1.0 97.69 ? 144 GLU A N 1 L7QUF3 UNP 144 E +ATOM 1198 C CA . GLU A 1 144 ? -1.899 -14.400 -2.600 1.0 97.69 ? 144 GLU A CA 1 L7QUF3 UNP 144 E +ATOM 1199 C C . GLU A 1 144 ? -2.331 -13.276 -1.634 1.0 97.69 ? 144 GLU A C 1 L7QUF3 UNP 144 E +ATOM 1200 C CB . GLU A 1 144 ? -3.000 -15.475 -2.692 1.0 97.69 ? 144 GLU A CB 1 L7QUF3 UNP 144 E +ATOM 1201 O O . GLU A 1 144 ? -3.253 -12.503 -1.918 1.0 97.69 ? 144 GLU A O 1 L7QUF3 UNP 144 E +ATOM 1202 C CG . GLU A 1 144 ? -3.343 -16.101 -1.322 1.0 97.69 ? 144 GLU A CG 1 L7QUF3 UNP 144 E +ATOM 1203 C CD . GLU A 1 144 ? -4.296 -17.305 -1.382 1.0 97.69 ? 144 GLU A CD 1 L7QUF3 UNP 144 E +ATOM 1204 O OE1 . GLU A 1 144 ? -4.679 -17.779 -0.282 1.0 97.69 ? 144 GLU A OE1 1 L7QUF3 UNP 144 E +ATOM 1205 O OE2 . GLU A 1 144 ? -4.605 -17.776 -2.496 1.0 97.69 ? 144 GLU A OE2 1 L7QUF3 UNP 144 E +ATOM 1206 N N . GLN A 1 145 ? -1.696 -13.199 -0.463 1.0 98.31 ? 145 GLN A N 1 L7QUF3 UNP 145 Q +ATOM 1207 C CA . GLN A 1 145 ? -1.936 -12.175 0.547 1.0 98.31 ? 145 GLN A CA 1 L7QUF3 UNP 145 Q +ATOM 1208 C C . GLN A 1 145 ? -0.943 -11.013 0.443 1.0 98.31 ? 145 GLN A C 1 L7QUF3 UNP 145 Q +ATOM 1209 C CB . GLN A 1 145 ? -1.882 -12.796 1.949 1.0 98.31 ? 145 GLN A CB 1 L7QUF3 UNP 145 Q +ATOM 1210 O O . GLN A 1 145 ? -1.183 -9.976 1.061 1.0 98.31 ? 145 GLN A O 1 L7QUF3 UNP 145 Q +ATOM 1211 C CG . GLN A 1 145 ? -2.866 -13.958 2.139 1.0 98.31 ? 145 GLN A CG 1 L7QUF3 UNP 145 Q +ATOM 1212 C CD . GLN A 1 145 ? -2.801 -14.495 3.560 1.0 98.31 ? 145 GLN A CD 1 L7QUF3 UNP 145 Q +ATOM 1213 N NE2 . GLN A 1 145 ? -3.530 -13.899 4.476 1.0 98.31 ? 145 GLN A NE2 1 L7QUF3 UNP 145 Q +ATOM 1214 O OE1 . GLN A 1 145 ? -2.073 -15.420 3.889 1.0 98.31 ? 145 GLN A OE1 1 L7QUF3 UNP 145 Q +ATOM 1215 N N . ILE A 1 146 ? 0.151 -11.160 -0.308 1.0 98.31 ? 146 ILE A N 1 L7QUF3 UNP 146 I +ATOM 1216 C CA . ILE A 1 146 ? 1.241 -10.186 -0.374 1.0 98.31 ? 146 ILE A CA 1 L7QUF3 UNP 146 I +ATOM 1217 C C . ILE A 1 146 ? 1.130 -9.383 -1.672 1.0 98.31 ? 146 ILE A C 1 L7QUF3 UNP 146 I +ATOM 1218 C CB . ILE A 1 146 ? 2.617 -10.879 -0.237 1.0 98.31 ? 146 ILE A CB 1 L7QUF3 UNP 146 I +ATOM 1219 O O . ILE A 1 146 ? 1.107 -9.929 -2.769 1.0 98.31 ? 146 ILE A O 1 L7QUF3 UNP 146 I +ATOM 1220 C CG1 . ILE A 1 146 ? 2.730 -11.689 1.078 1.0 98.31 ? 146 ILE A CG1 1 L7QUF3 UNP 146 I +ATOM 1221 C CG2 . ILE A 1 146 ? 3.730 -9.812 -0.287 1.0 98.31 ? 146 ILE A CG2 1 L7QUF3 UNP 146 I +ATOM 1222 C CD1 . ILE A 1 146 ? 3.941 -12.633 1.101 1.0 98.31 ? 146 ILE A CD1 1 L7QUF3 UNP 146 I +ATOM 1223 N N . TYR A 1 147 ? 1.104 -8.059 -1.547 1.0 98.19 ? 147 TYR A N 1 L7QUF3 UNP 147 Y +ATOM 1224 C CA . TYR A 1 147 ? 1.019 -7.125 -2.666 1.0 98.19 ? 147 TYR A CA 1 L7QUF3 UNP 147 Y +ATOM 1225 C C . TYR A 1 147 ? 2.230 -6.192 -2.633 1.0 98.19 ? 147 TYR A C 1 L7QUF3 UNP 147 Y +ATOM 1226 C CB . TYR A 1 147 ? -0.316 -6.371 -2.598 1.0 98.19 ? 147 TYR A CB 1 L7QUF3 UNP 147 Y +ATOM 1227 O O . TYR A 1 147 ? 2.235 -5.183 -1.929 1.0 98.19 ? 147 TYR A O 1 L7QUF3 UNP 147 Y +ATOM 1228 C CG . TYR A 1 147 ? -1.522 -7.207 -2.984 1.0 98.19 ? 147 TYR A CG 1 L7QUF3 UNP 147 Y +ATOM 1229 C CD1 . TYR A 1 147 ? -2.116 -7.043 -4.251 1.0 98.19 ? 147 TYR A CD1 1 L7QUF3 UNP 147 Y +ATOM 1230 C CD2 . TYR A 1 147 ? -2.026 -8.176 -2.095 1.0 98.19 ? 147 TYR A CD2 1 L7QUF3 UNP 147 Y +ATOM 1231 C CE1 . TYR A 1 147 ? -3.213 -7.841 -4.629 1.0 98.19 ? 147 TYR A CE1 1 L7QUF3 UNP 147 Y +ATOM 1232 C CE2 . TYR A 1 147 ? -3.100 -8.997 -2.482 1.0 98.19 ? 147 TYR A CE2 1 L7QUF3 UNP 147 Y +ATOM 1233 O OH . TYR A 1 147 ? -4.769 -9.588 -4.103 1.0 98.19 ? 147 TYR A OH 1 L7QUF3 UNP 147 Y +ATOM 1234 C CZ . TYR A 1 147 ? -3.706 -8.821 -3.741 1.0 98.19 ? 147 TYR A CZ 1 L7QUF3 UNP 147 Y +ATOM 1235 N N . ARG A 1 148 ? 3.276 -6.542 -3.386 1.0 97.25 ? 148 ARG A N 1 L7QUF3 UNP 148 R +ATOM 1236 C CA . ARG A 1 148 ? 4.479 -5.710 -3.543 1.0 97.25 ? 148 ARG A CA 1 L7QUF3 UNP 148 R +ATOM 1237 C C . ARG A 1 148 ? 4.201 -4.625 -4.579 1.0 97.25 ? 148 ARG A C 1 L7QUF3 UNP 148 R +ATOM 1238 C CB . ARG A 1 148 ? 5.689 -6.577 -3.931 1.0 97.25 ? 148 ARG A CB 1 L7QUF3 UNP 148 R +ATOM 1239 O O . ARG A 1 148 ? 3.850 -4.933 -5.716 1.0 97.25 ? 148 ARG A O 1 L7QUF3 UNP 148 R +ATOM 1240 C CG . ARG A 1 148 ? 6.044 -7.598 -2.837 1.0 97.25 ? 148 ARG A CG 1 L7QUF3 UNP 148 R +ATOM 1241 C CD . ARG A 1 148 ? 7.244 -8.469 -3.242 1.0 97.25 ? 148 ARG A CD 1 L7QUF3 UNP 148 R +ATOM 1242 N NE . ARG A 1 148 ? 7.428 -9.633 -2.340 1.0 97.25 ? 148 ARG A NE 1 L7QUF3 UNP 148 R +ATOM 1243 N NH1 . ARG A 1 148 ? 5.719 -10.926 -3.160 1.0 97.25 ? 148 ARG A NH1 1 L7QUF3 UNP 148 R +ATOM 1244 N NH2 . ARG A 1 148 ? 6.999 -11.761 -1.572 1.0 97.25 ? 148 ARG A NH2 1 L7QUF3 UNP 148 R +ATOM 1245 C CZ . ARG A 1 148 ? 6.723 -10.759 -2.355 1.0 97.25 ? 148 ARG A CZ 1 L7QUF3 UNP 148 R +ATOM 1246 N N . ILE A 1 149 ? 4.318 -3.364 -4.180 1.0 96.81 ? 149 ILE A N 1 L7QUF3 UNP 149 I +ATOM 1247 C CA . ILE A 1 149 ? 4.022 -2.230 -5.051 1.0 96.81 ? 149 ILE A CA 1 L7QUF3 UNP 149 I +ATOM 1248 C C . ILE A 1 149 ? 5.244 -1.853 -5.880 1.0 96.81 ? 149 ILE A C 1 L7QUF3 UNP 149 I +ATOM 1249 C CB . ILE A 1 149 ? 3.459 -1.036 -4.252 1.0 96.81 ? 149 ILE A CB 1 L7QUF3 UNP 149 I +ATOM 1250 O O . ILE A 1 149 ? 6.266 -1.405 -5.364 1.0 96.81 ? 149 ILE A O 1 L7QUF3 UNP 149 I +ATOM 1251 C CG1 . ILE A 1 149 ? 2.133 -1.393 -3.549 1.0 96.81 ? 149 ILE A CG1 1 L7QUF3 UNP 149 I +ATOM 1252 C CG2 . ILE A 1 149 ? 3.262 0.204 -5.145 1.0 96.81 ? 149 ILE A CG2 1 L7QUF3 UNP 149 I +ATOM 1253 C CD1 . ILE A 1 149 ? 0.977 -1.822 -4.472 1.0 96.81 ? 149 ILE A CD1 1 L7QUF3 UNP 149 I +ATOM 1254 N N . ASP A 1 150 ? 5.066 -1.946 -7.194 1.0 95.62 ? 150 ASP A N 1 L7QUF3 UNP 150 D +ATOM 1255 C CA . ASP A 1 150 ? 5.762 -1.109 -8.158 1.0 95.62 ? 150 ASP A CA 1 L7QUF3 UNP 150 D +ATOM 1256 C C . ASP A 1 150 ? 4.728 -0.207 -8.841 1.0 95.62 ? 150 ASP A C 1 L7QUF3 UNP 150 D +ATOM 1257 C CB . ASP A 1 150 ? 6.561 -1.954 -9.153 1.0 95.62 ? 150 ASP A CB 1 L7QUF3 UNP 150 D +ATOM 1258 O O . ASP A 1 150 ? 3.881 -0.653 -9.620 1.0 95.62 ? 150 ASP A O 1 L7QUF3 UNP 150 D +ATOM 1259 C CG . ASP A 1 150 ? 7.454 -1.071 -10.032 1.0 95.62 ? 150 ASP A CG 1 L7QUF3 UNP 150 D +ATOM 1260 O OD1 . ASP A 1 150 ? 7.082 0.108 -10.269 1.0 95.62 ? 150 ASP A OD1 1 L7QUF3 UNP 150 D +ATOM 1261 O OD2 . ASP A 1 150 ? 8.524 -1.560 -10.432 1.0 95.62 ? 150 ASP A OD2 1 L7QUF3 UNP 150 D +ATOM 1262 N N . HIS A 1 151 ? 4.775 1.087 -8.527 1.0 93.19 ? 151 HIS A N 1 L7QUF3 UNP 151 H +ATOM 1263 C CA . HIS A 1 151 ? 3.792 2.049 -9.015 1.0 93.19 ? 151 HIS A CA 1 L7QUF3 UNP 151 H +ATOM 1264 C C . HIS A 1 151 ? 3.842 2.253 -10.540 1.0 93.19 ? 151 HIS A C 1 L7QUF3 UNP 151 H +ATOM 1265 C CB . HIS A 1 151 ? 3.959 3.374 -8.263 1.0 93.19 ? 151 HIS A CB 1 L7QUF3 UNP 151 H +ATOM 1266 O O . HIS A 1 151 ? 2.874 2.772 -11.102 1.0 93.19 ? 151 HIS A O 1 L7QUF3 UNP 151 H +ATOM 1267 C CG . HIS A 1 151 ? 5.241 4.093 -8.596 1.0 93.19 ? 151 HIS A CG 1 L7QUF3 UNP 151 H +ATOM 1268 C CD2 . HIS A 1 151 ? 5.429 4.988 -9.613 1.0 93.19 ? 151 HIS A CD2 1 L7QUF3 UNP 151 H +ATOM 1269 N ND1 . HIS A 1 151 ? 6.440 3.965 -7.937 1.0 93.19 ? 151 HIS A ND1 1 L7QUF3 UNP 151 H +ATOM 1270 C CE1 . HIS A 1 151 ? 7.329 4.769 -8.546 1.0 93.19 ? 151 HIS A CE1 1 L7QUF3 UNP 151 H +ATOM 1271 N NE2 . HIS A 1 151 ? 6.754 5.423 -9.568 1.0 93.19 ? 151 HIS A NE2 1 L7QUF3 UNP 151 H +ATOM 1272 N N . TYR A 1 152 ? 4.914 1.844 -11.235 1.0 94.56 ? 152 TYR A N 1 L7QUF3 UNP 152 Y +ATOM 1273 C CA . TYR A 1 152 ? 4.939 1.865 -12.701 1.0 94.56 ? 152 TYR A CA 1 L7QUF3 UNP 152 Y +ATOM 1274 C C . TYR A 1 152 ? 3.921 0.902 -13.301 1.0 94.56 ? 152 TYR A C 1 L7QUF3 UNP 152 Y +ATOM 1275 C CB . TYR A 1 152 ? 6.339 1.561 -13.245 1.0 94.56 ? 152 TYR A CB 1 L7QUF3 UNP 152 Y +ATOM 1276 O O . TYR A 1 152 ? 3.304 1.238 -14.311 1.0 94.56 ? 152 TYR A O 1 L7QUF3 UNP 152 Y +ATOM 1277 C CG . TYR A 1 152 ? 7.195 2.800 -13.302 1.0 94.56 ? 152 TYR A CG 1 L7QUF3 UNP 152 Y +ATOM 1278 C CD1 . TYR A 1 152 ? 7.305 3.508 -14.515 1.0 94.56 ? 152 TYR A CD1 1 L7QUF3 UNP 152 Y +ATOM 1279 C CD2 . TYR A 1 152 ? 7.822 3.271 -12.136 1.0 94.56 ? 152 TYR A CD2 1 L7QUF3 UNP 152 Y +ATOM 1280 C CE1 . TYR A 1 152 ? 8.018 4.716 -14.553 1.0 94.56 ? 152 TYR A CE1 1 L7QUF3 UNP 152 Y +ATOM 1281 C CE2 . TYR A 1 152 ? 8.543 4.476 -12.171 1.0 94.56 ? 152 TYR A CE2 1 L7QUF3 UNP 152 Y +ATOM 1282 O OH . TYR A 1 152 ? 9.213 6.402 -13.400 1.0 94.56 ? 152 TYR A OH 1 L7QUF3 UNP 152 Y +ATOM 1283 C CZ . TYR A 1 152 ? 8.619 5.198 -13.375 1.0 94.56 ? 152 TYR A CZ 1 L7QUF3 UNP 152 Y +ATOM 1284 N N . LEU A 1 153 ? 3.664 -0.234 -12.648 1.0 94.69 ? 153 LEU A N 1 L7QUF3 UNP 153 L +ATOM 1285 C CA . LEU A 1 153 ? 2.660 -1.209 -13.086 1.0 94.69 ? 153 LEU A CA 1 L7QUF3 UNP 153 L +ATOM 1286 C C . LEU A 1 153 ? 1.223 -0.662 -12.996 1.0 94.69 ? 153 LEU A C 1 L7QUF3 UNP 153 L +ATOM 1287 C CB . LEU A 1 153 ? 2.810 -2.496 -12.256 1.0 94.69 ? 153 LEU A CB 1 L7QUF3 UNP 153 L +ATOM 1288 O O . LEU A 1 153 ? 0.306 -1.195 -13.620 1.0 94.69 ? 153 LEU A O 1 L7QUF3 UNP 153 L +ATOM 1289 C CG . LEU A 1 153 ? 4.199 -3.160 -12.321 1.0 94.69 ? 153 LEU A CG 1 L7QUF3 UNP 153 L +ATOM 1290 C CD1 . LEU A 1 153 ? 4.205 -4.408 -11.438 1.0 94.69 ? 153 LEU A CD1 1 L7QUF3 UNP 153 L +ATOM 1291 C CD2 . LEU A 1 153 ? 4.575 -3.572 -13.746 1.0 94.69 ? 153 LEU A CD2 1 L7QUF3 UNP 153 L +ATOM 1292 N N . GLY A 1 154 ? 1.019 0.424 -12.245 1.0 92.62 ? 154 GLY A N 1 L7QUF3 UNP 154 G +ATOM 1293 C CA . GLY A 1 154 ? -0.247 1.153 -12.174 1.0 92.62 ? 154 GLY A CA 1 L7QUF3 UNP 154 G +ATOM 1294 C C . GLY A 1 154 ? -0.426 2.227 -13.253 1.0 92.62 ? 154 GLY A C 1 L7QUF3 UNP 154 G +ATOM 1295 O O . GLY A 1 154 ? -1.495 2.829 -13.323 1.0 92.62 ? 154 GLY A O 1 L7QUF3 UNP 154 G +ATOM 1296 N N . LYS A 1 155 ? 0.593 2.518 -14.075 1.0 94.50 ? 155 LYS A N 1 L7QUF3 UNP 155 K +ATOM 1297 C CA . LYS A 1 155 ? 0.497 3.541 -15.127 1.0 94.50 ? 155 LYS A CA 1 L7QUF3 UNP 155 K +ATOM 1298 C C . LYS A 1 155 ? -0.254 2.985 -16.334 1.0 94.50 ? 155 LYS A C 1 L7QUF3 UNP 155 K +ATOM 1299 C CB . LYS A 1 155 ? 1.887 4.058 -15.531 1.0 94.50 ? 155 LYS A CB 1 L7QUF3 UNP 155 K +ATOM 1300 O O . LYS A 1 155 ? 0.095 1.927 -16.851 1.0 94.50 ? 155 LYS A O 1 L7QUF3 UNP 155 K +ATOM 1301 C CG . LYS A 1 155 ? 2.590 4.847 -14.414 1.0 94.50 ? 155 LYS A CG 1 L7QUF3 UNP 155 K +ATOM 1302 C CD . LYS A 1 155 ? 4.008 5.241 -14.854 1.0 94.50 ? 155 LYS A CD 1 L7QUF3 UNP 155 K +ATOM 1303 C CE . LYS A 1 155 ? 4.793 5.969 -13.753 1.0 94.50 ? 155 LYS A CE 1 L7QUF3 UNP 155 K +ATOM 1304 N NZ . LYS A 1 155 ? 4.408 7.396 -13.620 1.0 94.50 ? 155 LYS A NZ 1 L7QUF3 UNP 155 K +ATOM 1305 N N . GLU A 1 156 ? -1.211 3.757 -16.837 1.0 93.44 ? 156 GLU A N 1 L7QUF3 UNP 156 E +ATOM 1306 C CA . GLU A 1 156 ? -2.082 3.386 -17.961 1.0 93.44 ? 156 GLU A CA 1 L7QUF3 UNP 156 E +ATOM 1307 C C . GLU A 1 156 ? -1.305 2.850 -19.173 1.0 93.44 ? 156 GLU A C 1 L7QUF3 UNP 156 E +ATOM 1308 C CB . GLU A 1 156 ? -2.882 4.641 -18.334 1.0 93.44 ? 156 GLU A CB 1 L7QUF3 UNP 156 E +ATOM 1309 O O . GLU A 1 156 ? -1.575 1.758 -19.667 1.0 93.44 ? 156 GLU A O 1 L7QUF3 UNP 156 E +ATOM 1310 C CG . GLU A 1 156 ? -3.903 4.401 -19.452 1.0 93.44 ? 156 GLU A CG 1 L7QUF3 UNP 156 E +ATOM 1311 C CD . GLU A 1 156 ? -4.705 5.665 -19.792 1.0 93.44 ? 156 GLU A CD 1 L7QUF3 UNP 156 E +ATOM 1312 O OE1 . GLU A 1 156 ? -5.615 5.539 -20.637 1.0 93.44 ? 156 GLU A OE1 1 L7QUF3 UNP 156 E +ATOM 1313 O OE2 . GLU A 1 156 ? -4.386 6.740 -19.230 1.0 93.44 ? 156 GLU A OE2 1 L7QUF3 UNP 156 E +ATOM 1314 N N . MET A 1 157 ? -0.261 3.563 -19.603 1.0 93.50 ? 157 MET A N 1 L7QUF3 UNP 157 M +ATOM 1315 C CA . MET A 1 157 ? 0.534 3.145 -20.762 1.0 93.50 ? 157 MET A CA 1 L7QUF3 UNP 157 M +ATOM 1316 C C . MET A 1 157 ? 1.335 1.862 -20.525 1.0 93.50 ? 157 MET A C 1 L7QUF3 UNP 157 M +ATOM 1317 C CB . MET A 1 157 ? 1.460 4.283 -21.210 1.0 93.50 ? 157 MET A CB 1 L7QUF3 UNP 157 M +ATOM 1318 O O . MET A 1 157 ? 1.559 1.114 -21.473 1.0 93.50 ? 157 MET A O 1 L7QUF3 UNP 157 M +ATOM 1319 C CG . MET A 1 157 ? 0.675 5.485 -21.749 1.0 93.50 ? 157 MET A CG 1 L7QUF3 UNP 157 M +ATOM 1320 S SD . MET A 1 157 ? -0.502 5.120 -23.086 1.0 93.50 ? 157 MET A SD 1 L7QUF3 UNP 157 M +ATOM 1321 C CE . MET A 1 157 ? 0.615 4.541 -24.392 1.0 93.50 ? 157 MET A CE 1 L7QUF3 UNP 157 M +ATOM 1322 N N . VAL A 1 158 ? 1.738 1.580 -19.281 1.0 95.44 ? 158 VAL A N 1 L7QUF3 UNP 158 V +ATOM 1323 C CA . VAL A 1 158 ? 2.420 0.325 -18.929 1.0 95.44 ? 158 VAL A CA 1 L7QUF3 UNP 158 V +ATOM 1324 C C . VAL A 1 158 ? 1.429 -0.837 -18.981 1.0 95.44 ? 158 VAL A C 1 L7QUF3 UNP 158 V +ATOM 1325 C CB . VAL A 1 158 ? 3.108 0.423 -17.552 1.0 95.44 ? 158 VAL A CB 1 L7QUF3 UNP 158 V +ATOM 1326 O O . VAL A 1 158 ? 1.737 -1.871 -19.568 1.0 95.44 ? 158 VAL A O 1 L7QUF3 UNP 158 V +ATOM 1327 C CG1 . VAL A 1 158 ? 3.762 -0.900 -17.132 1.0 95.44 ? 158 VAL A CG1 1 L7QUF3 UNP 158 V +ATOM 1328 C CG2 . VAL A 1 158 ? 4.205 1.499 -17.574 1.0 95.44 ? 158 VAL A CG2 1 L7QUF3 UNP 158 V +ATOM 1329 N N . GLN A 1 159 ? 0.213 -0.654 -18.456 1.0 93.06 ? 159 GLN A N 1 L7QUF3 UNP 159 Q +ATOM 1330 C CA . GLN A 1 159 ? -0.852 -1.661 -18.540 1.0 93.06 ? 159 GLN A CA 1 L7QUF3 UNP 159 Q +ATOM 1331 C C . GLN A 1 159 ? -1.255 -1.946 -19.996 1.0 93.06 ? 159 GLN A C 1 L7QUF3 UNP 159 Q +ATOM 1332 C CB . GLN A 1 159 ? -2.064 -1.206 -17.714 1.0 93.06 ? 159 GLN A CB 1 L7QUF3 UNP 159 Q +ATOM 1333 O O . GLN A 1 159 ? -1.433 -3.104 -20.382 1.0 93.06 ? 159 GLN A O 1 L7QUF3 UNP 159 Q +ATOM 1334 C CG . GLN A 1 159 ? -1.723 -1.152 -16.218 1.0 93.06 ? 159 GLN A CG 1 L7QUF3 UNP 159 Q +ATOM 1335 C CD . GLN A 1 159 ? -2.911 -0.809 -15.330 1.0 93.06 ? 159 GLN A CD 1 L7QUF3 UNP 159 Q +ATOM 1336 N NE2 . GLN A 1 159 ? -2.736 -0.924 -14.034 1.0 93.06 ? 159 GLN A NE2 1 L7QUF3 UNP 159 Q +ATOM 1337 O OE1 . GLN A 1 159 ? -3.990 -0.438 -15.758 1.0 93.06 ? 159 GLN A OE1 1 L7QUF3 UNP 159 Q +ATOM 1338 N N . ASN A 1 160 ? -1.298 -0.909 -20.837 1.0 93.69 ? 160 ASN A N 1 L7QUF3 UNP 160 N +ATOM 1339 C CA . ASN A 1 160 ? -1.633 -1.029 -22.256 1.0 93.69 ? 160 ASN A CA 1 L7QUF3 UNP 160 N +ATOM 1340 C C . ASN A 1 160 ? -0.613 -1.830 -23.079 1.0 93.69 ? 160 ASN A C 1 L7QUF3 UNP 160 N +ATOM 1341 C CB . ASN A 1 160 ? -1.845 0.378 -22.847 1.0 93.69 ? 160 ASN A CB 1 L7QUF3 UNP 160 N +ATOM 1342 O O . ASN A 1 160 ? -0.975 -2.315 -24.153 1.0 93.69 ? 160 ASN A O 1 L7QUF3 UNP 160 N +ATOM 1343 C CG . ASN A 1 160 ? -3.196 0.974 -22.487 1.0 93.69 ? 160 ASN A CG 1 L7QUF3 UNP 160 N +ATOM 1344 N ND2 . ASN A 1 160 ? -3.386 2.255 -22.703 1.0 93.69 ? 160 ASN A ND2 1 L7QUF3 UNP 160 N +ATOM 1345 O OD1 . ASN A 1 160 ? -4.109 0.288 -22.062 1.0 93.69 ? 160 ASN A OD1 1 L7QUF3 UNP 160 N +ATOM 1346 N N . LEU A 1 161 ? 0.625 -2.034 -22.605 1.0 93.56 ? 161 LEU A N 1 L7QUF3 UNP 161 L +ATOM 1347 C CA . LEU A 1 161 ? 1.628 -2.831 -23.327 1.0 93.56 ? 161 LEU A CA 1 L7QUF3 UNP 161 L +ATOM 1348 C C . LEU A 1 161 ? 1.128 -4.248 -23.641 1.0 93.56 ? 161 LEU A C 1 L7QUF3 UNP 161 L +ATOM 1349 C CB . LEU A 1 161 ? 2.934 -2.924 -22.514 1.0 93.56 ? 161 LEU A CB 1 L7QUF3 UNP 161 L +ATOM 1350 O O . LEU A 1 161 ? 1.405 -4.769 -24.722 1.0 93.56 ? 161 LEU A O 1 L7QUF3 UNP 161 L +ATOM 1351 C CG . LEU A 1 161 ? 3.723 -1.610 -22.385 1.0 93.56 ? 161 LEU A CG 1 L7QUF3 UNP 161 L +ATOM 1352 C CD1 . LEU A 1 161 ? 4.921 -1.821 -21.458 1.0 93.56 ? 161 LEU A CD1 1 L7QUF3 UNP 161 L +ATOM 1353 C CD2 . LEU A 1 161 ? 4.247 -1.121 -23.739 1.0 93.56 ? 161 LEU A CD2 1 L7QUF3 UNP 161 L +ATOM 1354 N N . MET A 1 162 ? 0.365 -4.860 -22.731 1.0 92.12 ? 162 MET A N 1 L7QUF3 UNP 162 M +ATOM 1355 C CA . MET A 1 162 ? -0.210 -6.192 -22.946 1.0 92.12 ? 162 MET A CA 1 L7QUF3 UNP 162 M +ATOM 1356 C C . MET A 1 162 ? -1.249 -6.178 -24.071 1.0 92.12 ? 162 MET A C 1 L7QUF3 UNP 162 M +ATOM 1357 C CB . MET A 1 162 ? -0.829 -6.714 -21.641 1.0 92.12 ? 162 MET A CB 1 L7QUF3 UNP 162 M +ATOM 1358 O O . MET A 1 162 ? -1.178 -6.997 -24.988 1.0 92.12 ? 162 MET A O 1 L7QUF3 UNP 162 M +ATOM 1359 C CG . MET A 1 162 ? 0.234 -7.048 -20.587 1.0 92.12 ? 162 MET A CG 1 L7QUF3 UNP 162 M +ATOM 1360 S SD . MET A 1 162 ? 1.406 -8.360 -21.048 1.0 92.12 ? 162 MET A SD 1 L7QUF3 UNP 162 M +ATOM 1361 C CE . MET A 1 162 ? 0.298 -9.799 -21.072 1.0 92.12 ? 162 MET A CE 1 L7QUF3 UNP 162 M +ATOM 1362 N N . THR A 1 163 ? -2.168 -5.212 -24.049 1.0 92.25 ? 163 THR A N 1 L7QUF3 UNP 163 T +ATOM 1363 C CA . THR A 1 163 ? -3.191 -5.043 -25.089 1.0 92.25 ? 163 THR A CA 1 L7QUF3 UNP 163 T +ATOM 1364 C C . THR A 1 163 ? -2.552 -4.768 -26.447 1.0 92.25 ? 163 THR A C 1 L7QUF3 UNP 163 T +ATOM 1365 C CB . THR A 1 163 ? -4.154 -3.907 -24.718 1.0 92.25 ? 163 THR A CB 1 L7QUF3 UNP 163 T +ATOM 1366 O O . THR A 1 163 ? -2.889 -5.425 -27.429 1.0 92.25 ? 163 THR A O 1 L7QUF3 UNP 163 T +ATOM 1367 C CG2 . THR A 1 163 ? -5.330 -3.795 -25.686 1.0 92.25 ? 163 THR A CG2 1 L7QUF3 UNP 163 T +ATOM 1368 O OG1 . THR A 1 163 ? -4.684 -4.161 -23.440 1.0 92.25 ? 163 THR A OG1 1 L7QUF3 UNP 163 T +ATOM 1369 N N . ILE A 1 164 ? -1.575 -3.858 -26.510 1.0 91.31 ? 164 ILE A N 1 L7QUF3 UNP 164 I +ATOM 1370 C CA . ILE A 1 164 ? -0.862 -3.529 -27.750 1.0 91.31 ? 164 ILE A CA 1 L7QUF3 UNP 164 I +ATOM 1371 C C . ILE A 1 164 ? -0.214 -4.785 -28.339 1.0 91.31 ? 164 ILE A C 1 L7QUF3 UNP 164 I +ATOM 1372 C CB . ILE A 1 164 ? 0.155 -2.390 -27.516 1.0 91.31 ? 164 ILE A CB 1 L7QUF3 UNP 164 I +ATOM 1373 O O . ILE A 1 164 ? -0.428 -5.080 -29.513 1.0 91.31 ? 164 ILE A O 1 L7QUF3 UNP 164 I +ATOM 1374 C CG1 . ILE A 1 164 ? -0.603 -1.073 -27.223 1.0 91.31 ? 164 ILE A CG1 1 L7QUF3 UNP 164 I +ATOM 1375 C CG2 . ILE A 1 164 ? 1.071 -2.204 -28.743 1.0 91.31 ? 164 ILE A CG2 1 L7QUF3 UNP 164 I +ATOM 1376 C CD1 . ILE A 1 164 ? 0.289 0.042 -26.663 1.0 91.31 ? 164 ILE A CD1 1 L7QUF3 UNP 164 I +ATOM 1377 N N . ARG A 1 165 ? 0.515 -5.560 -27.529 1.0 91.69 ? 165 ARG A N 1 L7QUF3 UNP 165 R +ATOM 1378 C CA . ARG A 1 165 ? 1.263 -6.733 -28.005 1.0 91.69 ? 165 ARG A CA 1 L7QUF3 UNP 165 R +ATOM 1379 C C . ARG A 1 165 ? 0.379 -7.908 -28.414 1.0 91.69 ? 165 ARG A C 1 L7QUF3 UNP 165 R +ATOM 1380 C CB . ARG A 1 165 ? 2.260 -7.176 -26.928 1.0 91.69 ? 165 ARG A CB 1 L7QUF3 UNP 165 R +ATOM 1381 O O . ARG A 1 165 ? 0.674 -8.550 -29.417 1.0 91.69 ? 165 ARG A O 1 L7QUF3 UNP 165 R +ATOM 1382 C CG . ARG A 1 165 ? 3.441 -6.200 -26.815 1.0 91.69 ? 165 ARG A CG 1 L7QUF3 UNP 165 R +ATOM 1383 C CD . ARG A 1 165 ? 4.381 -6.610 -25.679 1.0 91.69 ? 165 ARG A CD 1 L7QUF3 UNP 165 R +ATOM 1384 N NE . ARG A 1 165 ? 5.031 -7.903 -25.968 1.0 91.69 ? 165 ARG A NE 1 L7QUF3 UNP 165 R +ATOM 1385 N NH1 . ARG A 1 165 ? 5.317 -8.642 -23.812 1.0 91.69 ? 165 ARG A NH1 1 L7QUF3 UNP 165 R +ATOM 1386 N NH2 . ARG A 1 165 ? 5.956 -9.927 -25.523 1.0 91.69 ? 165 ARG A NH2 1 L7QUF3 UNP 165 R +ATOM 1387 C CZ . ARG A 1 165 ? 5.426 -8.814 -25.100 1.0 91.69 ? 165 ARG A CZ 1 L7QUF3 UNP 165 R +ATOM 1388 N N . PHE A 1 166 ? -0.664 -8.211 -27.643 1.0 92.31 ? 166 PHE A N 1 L7QUF3 UNP 166 F +ATOM 1389 C CA . PHE A 1 166 ? -1.385 -9.481 -27.782 1.0 92.31 ? 166 PHE A CA 1 L7QUF3 UNP 166 F +ATOM 1390 C C . PHE A 1 166 ? -2.775 -9.356 -28.412 1.0 92.31 ? 166 PHE A C 1 L7QUF3 UNP 166 F +ATOM 1391 C CB . PHE A 1 166 ? -1.429 -10.187 -26.421 1.0 92.31 ? 166 PHE A CB 1 L7QUF3 UNP 166 F +ATOM 1392 O O . PHE A 1 166 ? -3.239 -10.317 -29.019 1.0 92.31 ? 166 PHE A O 1 L7QUF3 UNP 166 F +ATOM 1393 C CG . PHE A 1 166 ? -0.057 -10.534 -25.870 1.0 92.31 ? 166 PHE A CG 1 L7QUF3 UNP 166 F +ATOM 1394 C CD1 . PHE A 1 166 ? 0.739 -11.495 -26.523 1.0 92.31 ? 166 PHE A CD1 1 L7QUF3 UNP 166 F +ATOM 1395 C CD2 . PHE A 1 166 ? 0.433 -9.901 -24.713 1.0 92.31 ? 166 PHE A CD2 1 L7QUF3 UNP 166 F +ATOM 1396 C CE1 . PHE A 1 166 ? 2.007 -11.830 -26.016 1.0 92.31 ? 166 PHE A CE1 1 L7QUF3 UNP 166 F +ATOM 1397 C CE2 . PHE A 1 166 ? 1.706 -10.228 -24.213 1.0 92.31 ? 166 PHE A CE2 1 L7QUF3 UNP 166 F +ATOM 1398 C CZ . PHE A 1 166 ? 2.488 -11.200 -24.856 1.0 92.31 ? 166 PHE A CZ 1 L7QUF3 UNP 166 F +ATOM 1399 N N . ALA A 1 167 ? -3.433 -8.195 -28.334 1.0 92.88 ? 167 ALA A N 1 L7QUF3 UNP 167 A +ATOM 1400 C CA . ALA A 1 167 ? -4.758 -8.010 -28.939 1.0 92.88 ? 167 ALA A CA 1 L7QUF3 UNP 167 A +ATOM 1401 C C . ALA A 1 167 ? -4.695 -7.621 -30.429 1.0 92.88 ? 167 ALA A C 1 L7QUF3 UNP 167 A +ATOM 1402 C CB . ALA A 1 167 ? -5.555 -6.996 -28.111 1.0 92.88 ? 167 ALA A CB 1 L7QUF3 UNP 167 A +ATOM 1403 O O . ALA A 1 167 ? -5.710 -7.646 -31.122 1.0 92.88 ? 167 ALA A O 1 L7QUF3 UNP 167 A +ATOM 1404 N N . ASN A 1 168 ? -3.509 -7.276 -30.942 1.0 91.38 ? 168 ASN A N 1 L7QUF3 UNP 168 N +ATOM 1405 C CA . ASN A 1 168 ? -3.326 -6.768 -32.299 1.0 91.38 ? 168 ASN A CA 1 L7QUF3 UNP 168 N +ATOM 1406 C C . ASN A 1 168 ? -2.553 -7.766 -33.168 1.0 91.38 ? 168 ASN A C 1 L7QUF3 UNP 168 N +ATOM 1407 C CB . ASN A 1 168 ? -2.608 -5.421 -32.225 1.0 91.38 ? 168 ASN A CB 1 L7QUF3 UNP 168 N +ATOM 1408 O O . ASN A 1 168 ? -1.344 -7.954 -33.006 1.0 91.38 ? 168 ASN A O 1 L7QUF3 UNP 168 N +ATOM 1409 C CG . ASN A 1 168 ? -3.429 -4.370 -31.511 1.0 91.38 ? 168 ASN A CG 1 L7QUF3 UNP 168 N +ATOM 1410 N ND2 . ASN A 1 168 ? -3.114 -4.078 -30.276 1.0 91.38 ? 168 ASN A ND2 1 L7QUF3 UNP 168 N +ATOM 1411 O OD1 . ASN A 1 168 ? -4.374 -3.827 -32.049 1.0 91.38 ? 168 ASN A OD1 1 L7QUF3 UNP 168 N +ATOM 1412 N N . LYS A 1 169 ? -3.234 -8.346 -34.165 1.0 89.81 ? 169 LYS A N 1 L7QUF3 UNP 169 K +ATOM 1413 C CA . LYS A 1 169 ? -2.634 -9.299 -35.119 1.0 89.81 ? 169 LYS A CA 1 L7QUF3 UNP 169 K +ATOM 1414 C C . LYS A 1 169 ? -1.435 -8.735 -35.884 1.0 89.81 ? 169 LYS A C 1 L7QUF3 UNP 169 K +ATOM 1415 C CB . LYS A 1 169 ? -3.684 -9.788 -36.129 1.0 89.81 ? 169 LYS A CB 1 L7QUF3 UNP 169 K +ATOM 1416 O O . LYS A 1 169 ? -0.583 -9.510 -36.290 1.0 89.81 ? 169 LYS A O 1 L7QUF3 UNP 169 K +ATOM 1417 C CG . LYS A 1 169 ? -4.708 -10.745 -35.505 1.0 89.81 ? 169 LYS A CG 1 L7QUF3 UNP 169 K +ATOM 1418 C CD . LYS A 1 169 ? -5.648 -11.295 -36.587 1.0 89.81 ? 169 LYS A CD 1 L7QUF3 UNP 169 K +ATOM 1419 C CE . LYS A 1 169 ? -6.634 -12.296 -35.977 1.0 89.81 ? 169 LYS A CE 1 L7QUF3 UNP 169 K +ATOM 1420 N NZ . LYS A 1 169 ? -7.549 -12.857 -37.004 1.0 89.81 ? 169 LYS A NZ 1 L7QUF3 UNP 169 K +ATOM 1421 N N . ILE A 1 170 ? -1.357 -7.416 -36.066 1.0 90.62 ? 170 ILE A N 1 L7QUF3 UNP 170 I +ATOM 1422 C CA . ILE A 1 170 ? -0.244 -6.761 -36.769 1.0 90.62 ? 170 ILE A CA 1 L7QUF3 UNP 170 I +ATOM 1423 C C . ILE A 1 170 ? 1.068 -6.786 -35.973 1.0 90.62 ? 170 ILE A C 1 L7QUF3 UNP 170 I +ATOM 1424 C CB . ILE A 1 170 ? -0.615 -5.314 -37.167 1.0 90.62 ? 170 ILE A CB 1 L7QUF3 UNP 170 I +ATOM 1425 O O . ILE A 1 170 ? 2.135 -6.834 -36.572 1.0 90.62 ? 170 ILE A O 1 L7QUF3 UNP 170 I +ATOM 1426 C CG1 . ILE A 1 170 ? -0.930 -4.423 -35.941 1.0 90.62 ? 170 ILE A CG1 1 L7QUF3 UNP 170 I +ATOM 1427 C CG2 . ILE A 1 170 ? -1.790 -5.336 -38.163 1.0 90.62 ? 170 ILE A CG2 1 L7QUF3 UNP 170 I +ATOM 1428 C CD1 . ILE A 1 170 ? -1.091 -2.937 -36.275 1.0 90.62 ? 170 ILE A CD1 1 L7QUF3 UNP 170 I +ATOM 1429 N N . PHE A 1 171 ? 1.008 -6.775 -34.635 1.0 88.62 ? 171 PHE A N 1 L7QUF3 UNP 171 F +ATOM 1430 C CA . PHE A 1 171 ? 2.206 -6.743 -33.789 1.0 88.62 ? 171 PHE A CA 1 L7QUF3 UNP 171 F +ATOM 1431 C C . PHE A 1 171 ? 2.691 -8.142 -33.415 1.0 88.62 ? 171 PHE A C 1 L7QUF3 UNP 171 F +ATOM 1432 C CB . PHE A 1 171 ? 1.949 -5.883 -32.540 1.0 88.62 ? 171 PHE A CB 1 L7QUF3 UNP 171 F +ATOM 1433 O O . PHE A 1 171 ? 3.889 -8.343 -33.236 1.0 88.62 ? 171 PHE A O 1 L7QUF3 UNP 171 F +ATOM 1434 C CG . PHE A 1 171 ? 1.792 -4.399 -32.826 1.0 88.62 ? 171 PHE A CG 1 L7QUF3 UNP 171 F +ATOM 1435 C CD1 . PHE A 1 171 ? 2.811 -3.695 -33.495 1.0 88.62 ? 171 PHE A CD1 1 L7QUF3 UNP 171 F +ATOM 1436 C CD2 . PHE A 1 171 ? 0.641 -3.706 -32.409 1.0 88.62 ? 171 PHE A CD2 1 L7QUF3 UNP 171 F +ATOM 1437 C CE1 . PHE A 1 171 ? 2.661 -2.324 -33.769 1.0 88.62 ? 171 PHE A CE1 1 L7QUF3 UNP 171 F +ATOM 1438 C CE2 . PHE A 1 171 ? 0.482 -2.340 -32.692 1.0 88.62 ? 171 PHE A CE2 1 L7QUF3 UNP 171 F +ATOM 1439 C CZ . PHE A 1 171 ? 1.494 -1.648 -33.375 1.0 88.62 ? 171 PHE A CZ 1 L7QUF3 UNP 171 F +ATOM 1440 N N . SER A 1 172 ? 1.786 -9.120 -33.347 1.0 84.25 ? 172 SER A N 1 L7QUF3 UNP 172 S +ATOM 1441 C CA . SER A 1 172 ? 2.116 -10.500 -32.982 1.0 84.25 ? 172 SER A CA 1 L7QUF3 UNP 172 S +ATOM 1442 C C . SER A 1 172 ? 3.231 -11.145 -33.837 1.0 84.25 ? 172 SER A C 1 L7QUF3 UNP 172 S +ATOM 1443 C CB . SER A 1 172 ? 0.836 -11.338 -32.974 1.0 84.25 ? 172 SER A CB 1 L7QUF3 UNP 172 S +ATOM 1444 O O . SER A 1 172 ? 4.171 -11.665 -33.232 1.0 84.25 ? 172 SER A O 1 L7QUF3 UNP 172 S +ATOM 1445 O OG . SER A 1 172 ? 1.097 -12.661 -32.559 1.0 84.25 ? 172 SER A OG 1 L7QUF3 UNP 172 S +ATOM 1446 N N . PRO A 1 173 ? 3.221 -11.091 -35.189 1.0 90.50 ? 173 PRO A N 1 L7QUF3 UNP 173 P +ATOM 1447 C CA . PRO A 1 173 ? 4.274 -11.706 -36.003 1.0 90.50 ? 173 PRO A CA 1 L7QUF3 UNP 173 P +ATOM 1448 C C . PRO A 1 173 ? 5.582 -10.907 -36.011 1.0 90.50 ? 173 PRO A C 1 L7QUF3 UNP 173 P +ATOM 1449 C CB . PRO A 1 173 ? 3.686 -11.820 -37.412 1.0 90.50 ? 173 PRO A CB 1 L7QUF3 UNP 173 P +ATOM 1450 O O . PRO A 1 173 ? 6.624 -11.475 -36.323 1.0 90.50 ? 173 PRO A O 1 L7QUF3 UNP 173 P +ATOM 1451 C CG . PRO A 1 173 ? 2.737 -10.628 -37.485 1.0 90.50 ? 173 PRO A CG 1 L7QUF3 UNP 173 P +ATOM 1452 C CD . PRO A 1 173 ? 2.189 -10.550 -36.062 1.0 90.50 ? 173 PRO A CD 1 L7QUF3 UNP 173 P +ATOM 1453 N N . SER A 1 174 ? 5.549 -9.620 -35.654 1.0 92.19 ? 174 SER A N 1 L7QUF3 UNP 174 S +ATOM 1454 C CA . SER A 1 174 ? 6.725 -8.738 -35.665 1.0 92.19 ? 174 SER A CA 1 L7QUF3 UNP 174 S +ATOM 1455 C C . SER A 1 174 ? 7.420 -8.642 -34.304 1.0 92.19 ? 174 SER A C 1 L7QUF3 UNP 174 S +ATOM 1456 C CB . SER A 1 174 ? 6.340 -7.339 -36.156 1.0 92.19 ? 174 SER A CB 1 L7QUF3 UNP 174 S +ATOM 1457 O O . SER A 1 174 ? 8.526 -8.119 -34.213 1.0 92.19 ? 174 SER A O 1 L7QUF3 UNP 174 S +ATOM 1458 O OG . SER A 1 174 ? 5.654 -7.429 -37.389 1.0 92.19 ? 174 SER A OG 1 L7QUF3 UNP 174 S +ATOM 1459 N N . TRP A 1 175 ? 6.809 -9.137 -33.222 1.0 94.62 ? 175 TRP A N 1 L7QUF3 UNP 175 W +ATOM 1460 C CA . TRP A 1 175 ? 7.384 -9.054 -31.876 1.0 94.62 ? 175 TRP A CA 1 L7QUF3 UNP 175 W +ATOM 1461 C C . TRP A 1 175 ? 8.371 -10.199 -31.582 1.0 94.62 ? 175 TRP A C 1 L7QUF3 UNP 175 W +ATOM 1462 C CB . TRP A 1 175 ? 6.283 -8.882 -30.821 1.0 94.62 ? 175 TRP A CB 1 L7QUF3 UNP 175 W +ATOM 1463 O O . TRP A 1 175 ? 8.137 -11.028 -30.701 1.0 94.62 ? 175 TRP A O 1 L7QUF3 UNP 175 W +ATOM 1464 C CG . TRP A 1 175 ? 6.783 -8.299 -29.534 1.0 94.62 ? 175 TRP A CG 1 L7QUF3 UNP 175 W +ATOM 1465 C CD1 . TRP A 1 175 ? 7.301 -8.992 -28.495 1.0 94.62 ? 175 TRP A CD1 1 L7QUF3 UNP 175 W +ATOM 1466 C CD2 . TRP A 1 175 ? 6.959 -6.889 -29.203 1.0 94.62 ? 175 TRP A CD2 1 L7QUF3 UNP 175 W +ATOM 1467 C CE2 . TRP A 1 175 ? 7.566 -6.800 -27.915 1.0 94.62 ? 175 TRP A CE2 1 L7QUF3 UNP 175 W +ATOM 1468 C CE3 . TRP A 1 175 ? 6.708 -5.678 -29.882 1.0 94.62 ? 175 TRP A CE3 1 L7QUF3 UNP 175 W +ATOM 1469 N NE1 . TRP A 1 175 ? 7.762 -8.112 -27.533 1.0 94.62 ? 175 TRP A NE1 1 L7QUF3 UNP 175 W +ATOM 1470 C CH2 . TRP A 1 175 ? 7.609 -4.385 -28.015 1.0 94.62 ? 175 TRP A CH2 1 L7QUF3 UNP 175 W +ATOM 1471 C CZ2 . TRP A 1 175 ? 7.881 -5.573 -27.315 1.0 94.62 ? 175 TRP A CZ2 1 L7QUF3 UNP 175 W +ATOM 1472 C CZ3 . TRP A 1 175 ? 7.031 -4.440 -29.296 1.0 94.62 ? 175 TRP A CZ3 1 L7QUF3 UNP 175 W +ATOM 1473 N N . ASN A 1 176 ? 9.470 -10.279 -32.338 1.0 94.94 ? 176 ASN A N 1 L7QUF3 UNP 176 N +ATOM 1474 C CA . ASN A 1 176 ? 10.517 -11.297 -32.172 1.0 94.94 ? 176 ASN A CA 1 L7QUF3 UNP 176 N +ATOM 1475 C C . ASN A 1 176 ? 11.893 -10.825 -32.684 1.0 94.94 ? 176 ASN A C 1 L7QUF3 UNP 176 N +ATOM 1476 C CB . ASN A 1 176 ? 10.073 -12.599 -32.868 1.0 94.94 ? 176 ASN A CB 1 L7QUF3 UNP 176 N +ATOM 1477 O O . ASN A 1 176 ? 12.014 -9.769 -33.304 1.0 94.94 ? 176 ASN A O 1 L7QUF3 UNP 176 N +ATOM 1478 C CG . ASN A 1 176 ? 9.865 -12.403 -34.355 1.0 94.94 ? 176 ASN A CG 1 L7QUF3 UNP 176 N +ATOM 1479 N ND2 . ASN A 1 176 ? 8.649 -12.541 -34.812 1.0 94.94 ? 176 ASN A ND2 1 L7QUF3 UNP 176 N +ATOM 1480 O OD1 . ASN A 1 176 ? 10.785 -12.082 -35.086 1.0 94.94 ? 176 ASN A OD1 1 L7QUF3 UNP 176 N +ATOM 1481 N N . ARG A 1 177 ? 12.927 -11.641 -32.436 1.0 96.38 ? 177 ARG A N 1 L7QUF3 UNP 177 R +ATOM 1482 C CA . ARG A 1 177 ? 14.331 -11.360 -32.790 1.0 96.38 ? 177 ARG A CA 1 L7QUF3 UNP 177 R +ATOM 1483 C C . ARG A 1 177 ? 14.600 -11.171 -34.286 1.0 96.38 ? 177 ARG A C 1 L7QUF3 UNP 177 R +ATOM 1484 C CB . ARG A 1 177 ? 15.252 -12.464 -32.233 1.0 96.38 ? 177 ARG A CB 1 L7QUF3 UNP 177 R +ATOM 1485 O O . ARG A 1 177 ? 15.586 -10.532 -34.620 1.0 96.38 ? 177 ARG A O 1 L7QUF3 UNP 177 R +ATOM 1486 C CG . ARG A 1 177 ? 14.999 -13.846 -32.870 1.0 96.38 ? 177 ARG A CG 1 L7QUF3 UNP 177 R +ATOM 1487 C CD . ARG A 1 177 ? 16.009 -14.908 -32.426 1.0 96.38 ? 177 ARG A CD 1 L7QUF3 UNP 177 R +ATOM 1488 N NE . ARG A 1 177 ? 17.334 -14.678 -33.025 1.0 96.38 ? 177 ARG A NE 1 L7QUF3 UNP 177 R +ATOM 1489 N NH1 . ARG A 1 177 ? 18.517 -16.179 -31.755 1.0 96.38 ? 177 ARG A NH1 1 L7QUF3 UNP 177 R +ATOM 1490 N NH2 . ARG A 1 177 ? 19.576 -14.944 -33.285 1.0 96.38 ? 177 ARG A NH2 1 L7QUF3 UNP 177 R +ATOM 1491 C CZ . ARG A 1 177 ? 18.466 -15.264 -32.685 1.0 96.38 ? 177 ARG A CZ 1 L7QUF3 UNP 177 R +ATOM 1492 N N . GLU A 1 178 ? 13.759 -11.718 -35.164 1.0 97.12 ? 178 GLU A N 1 L7QUF3 UNP 178 E +ATOM 1493 C CA . GLU A 1 178 ? 13.951 -11.604 -36.618 1.0 97.12 ? 178 GLU A CA 1 L7QUF3 UNP 178 E +ATOM 1494 C C . GLU A 1 178 ? 13.465 -10.253 -37.158 1.0 97.12 ? 178 GLU A C 1 L7QUF3 UNP 178 E +ATOM 1495 C CB . GLU A 1 178 ? 13.242 -12.759 -37.354 1.0 97.12 ? 178 GLU A CB 1 L7QUF3 UNP 178 E +ATOM 1496 O O . GLU A 1 178 ? 13.827 -9.854 -38.259 1.0 97.12 ? 178 GLU A O 1 L7QUF3 UNP 178 E +ATOM 1497 C CG . GLU A 1 178 ? 13.602 -14.173 -36.860 1.0 97.12 ? 178 GLU A CG 1 L7QUF3 UNP 178 E +ATOM 1498 C CD . GLU A 1 178 ? 15.113 -14.464 -36.828 1.0 97.12 ? 178 GLU A CD 1 L7QUF3 UNP 178 E +ATOM 1499 O OE1 . GLU A 1 178 ? 15.515 -15.317 -36.001 1.0 97.12 ? 178 GLU A OE1 1 L7QUF3 UNP 178 E +ATOM 1500 O OE2 . GLU A 1 178 ? 15.876 -13.802 -37.560 1.0 97.12 ? 178 GLU A OE2 1 L7QUF3 UNP 178 E +ATOM 1501 N N . ASN A 1 179 ? 12.643 -9.540 -36.382 1.0 96.62 ? 179 ASN A N 1 L7QUF3 UNP 179 N +ATOM 1502 C CA . ASN A 1 179 ? 11.994 -8.297 -36.801 1.0 96.62 ? 179 ASN A CA 1 L7QUF3 UNP 179 N +ATOM 1503 C C . ASN A 1 179 ? 12.383 -7.086 -35.931 1.0 96.62 ? 179 ASN A C 1 L7QUF3 UNP 179 N +ATOM 1504 C CB . ASN A 1 179 ? 10.480 -8.540 -36.779 1.0 96.62 ? 179 ASN A CB 1 L7QUF3 UNP 179 N +ATOM 1505 O O . ASN A 1 179 ? 12.230 -5.945 -36.364 1.0 96.62 ? 179 ASN A O 1 L7QUF3 UNP 179 N +ATOM 1506 C CG . ASN A 1 179 ? 10.018 -9.548 -37.814 1.0 96.62 ? 179 ASN A CG 1 L7QUF3 UNP 179 N +ATOM 1507 N ND2 . ASN A 1 179 ? 9.846 -10.795 -37.450 1.0 96.62 ? 179 ASN A ND2 1 L7QUF3 UNP 179 N +ATOM 1508 O OD1 . ASN A 1 179 ? 9.781 -9.229 -38.963 1.0 96.62 ? 179 ASN A OD1 1 L7QUF3 UNP 179 N +ATOM 1509 N N . ILE A 1 180 ? 12.880 -7.307 -34.707 1.0 97.06 ? 180 ILE A N 1 L7QUF3 UNP 180 I +ATOM 1510 C CA . ILE A 1 180 ? 13.273 -6.248 -33.768 1.0 97.06 ? 180 ILE A CA 1 L7QUF3 UNP 180 I +ATOM 1511 C C . ILE A 1 180 ? 14.798 -6.151 -33.703 1.0 97.06 ? 180 ILE A C 1 L7QUF3 UNP 180 I +ATOM 1512 C CB . ILE A 1 180 ? 12.650 -6.482 -32.371 1.0 97.06 ? 180 ILE A CB 1 L7QUF3 UNP 180 I +ATOM 1513 O O . ILE A 1 180 ? 15.459 -7.054 -33.197 1.0 97.06 ? 180 ILE A O 1 L7QUF3 UNP 180 I +ATOM 1514 C CG1 . ILE A 1 180 ? 11.108 -6.408 -32.457 1.0 97.06 ? 180 ILE A CG1 1 L7QUF3 UNP 180 I +ATOM 1515 C CG2 . ILE A 1 180 ? 13.180 -5.443 -31.360 1.0 97.06 ? 180 ILE A CG2 1 L7QUF3 UNP 180 I +ATOM 1516 C CD1 . ILE A 1 180 ? 10.376 -6.738 -31.149 1.0 97.06 ? 180 ILE A CD1 1 L7QUF3 UNP 180 I +ATOM 1517 N N . ALA A 1 181 ? 15.344 -5.012 -34.135 1.0 97.94 ? 181 ALA A N 1 L7QUF3 UNP 181 A +ATOM 1518 C CA . ALA A 1 181 ? 16.777 -4.730 -34.033 1.0 97.94 ? 181 ALA A CA 1 L7QUF3 UNP 181 A +ATOM 1519 C C . ALA A 1 181 ? 17.223 -4.416 -32.592 1.0 97.94 ? 181 ALA A C 1 L7QUF3 UNP 181 A +ATOM 1520 C CB . ALA A 1 181 ? 17.108 -3.574 -34.986 1.0 97.94 ? 181 ALA A CB 1 L7QUF3 UNP 181 A +ATOM 1521 O O . ALA A 1 181 ? 18.294 -4.843 -32.166 1.0 97.94 ? 181 ALA A O 1 L7QUF3 UNP 181 A +ATOM 1522 N N . SER A 1 182 ? 16.420 -3.663 -31.832 1.0 97.62 ? 182 SER A N 1 L7QUF3 UNP 182 S +ATOM 1523 C CA . SER A 1 182 ? 16.701 -3.325 -30.432 1.0 97.62 ? 182 SER A CA 1 L7QUF3 UNP 182 S +ATOM 1524 C C . SER A 1 182 ? 15.444 -2.874 -29.679 1.0 97.62 ? 182 SER A C 1 L7QUF3 UNP 182 S +ATOM 1525 C CB . SER A 1 182 ? 17.790 -2.243 -30.351 1.0 97.62 ? 182 SER A CB 1 L7QUF3 UNP 182 S +ATOM 1526 O O . SER A 1 182 ? 14.439 -2.492 -30.280 1.0 97.62 ? 182 SER A O 1 L7QUF3 UNP 182 S +ATOM 1527 O OG . SER A 1 182 ? 17.354 -1.019 -30.909 1.0 97.62 ? 182 SER A OG 1 L7QUF3 UNP 182 S +ATOM 1528 N N . VAL A 1 183 ? 15.505 -2.916 -28.344 1.0 96.81 ? 183 VAL A N 1 L7QUF3 UNP 183 V +ATOM 1529 C CA . VAL A 1 183 ? 14.481 -2.379 -27.437 1.0 96.81 ? 183 VAL A CA 1 L7QUF3 UNP 183 V +ATOM 1530 C C . VAL A 1 183 ? 15.145 -1.347 -26.532 1.0 96.81 ? 183 VAL A C 1 L7QUF3 UNP 183 V +ATOM 1531 C CB . VAL A 1 183 ? 13.808 -3.492 -26.607 1.0 96.81 ? 183 VAL A CB 1 L7QUF3 UNP 183 V +ATOM 1532 O O . VAL A 1 183 ? 16.112 -1.661 -25.843 1.0 96.81 ? 183 VAL A O 1 L7QUF3 UNP 183 V +ATOM 1533 C CG1 . VAL A 1 183 ? 12.762 -2.925 -25.635 1.0 96.81 ? 183 VAL A CG1 1 L7QUF3 UNP 183 V +ATOM 1534 C CG2 . VAL A 1 183 ? 13.100 -4.509 -27.512 1.0 96.81 ? 183 VAL A CG2 1 L7QUF3 UNP 183 V +ATOM 1535 N N . LEU A 1 184 ? 14.623 -0.120 -26.530 1.0 97.88 ? 184 LEU A N 1 L7QUF3 UNP 184 L +ATOM 1536 C CA . LEU A 1 184 ? 15.114 0.974 -25.695 1.0 97.88 ? 184 LEU A CA 1 L7QUF3 UNP 184 L +ATOM 1537 C C . LEU A 1 184 ? 14.110 1.278 -24.583 1.0 97.88 ? 184 LEU A C 1 L7QUF3 UNP 184 L +ATOM 1538 C CB . LEU A 1 184 ? 15.388 2.203 -26.580 1.0 97.88 ? 184 LEU A CB 1 L7QUF3 UNP 184 L +ATOM 1539 O O . LEU A 1 184 ? 12.959 1.614 -24.856 1.0 97.88 ? 184 LEU A O 1 L7QUF3 UNP 184 L +ATOM 1540 C CG . LEU A 1 184 ? 15.857 3.449 -25.802 1.0 97.88 ? 184 LEU A CG 1 L7QUF3 UNP 184 L +ATOM 1541 C CD1 . LEU A 1 184 ? 17.209 3.237 -25.118 1.0 97.88 ? 184 LEU A CD1 1 L7QUF3 UNP 184 L +ATOM 1542 C CD2 . LEU A 1 184 ? 15.980 4.635 -26.757 1.0 97.88 ? 184 LEU A CD2 1 L7QUF3 UNP 184 L +ATOM 1543 N N . ILE A 1 185 ? 14.570 1.221 -23.334 1.0 96.62 ? 185 ILE A N 1 L7QUF3 UNP 185 I +ATOM 1544 C CA . ILE A 1 185 ? 13.810 1.650 -22.158 1.0 96.62 ? 185 ILE A CA 1 L7QUF3 UNP 185 I +ATOM 1545 C C . ILE A 1 185 ? 14.519 2.875 -21.587 1.0 96.62 ? 185 ILE A C 1 L7QUF3 UNP 185 I +ATOM 1546 C CB . ILE A 1 185 ? 13.664 0.504 -21.133 1.0 96.62 ? 185 ILE A CB 1 L7QUF3 UNP 185 I +ATOM 1547 O O . ILE A 1 185 ? 15.702 2.815 -21.265 1.0 96.62 ? 185 ILE A O 1 L7QUF3 UNP 185 I +ATOM 1548 C CG1 . ILE A 1 185 ? 13.006 -0.734 -21.790 1.0 96.62 ? 185 ILE A CG1 1 L7QUF3 UNP 185 I +ATOM 1549 C CG2 . ILE A 1 185 ? 12.835 0.996 -19.929 1.0 96.62 ? 185 ILE A CG2 1 L7QUF3 UNP 185 I +ATOM 1550 C CD1 . ILE A 1 185 ? 12.939 -1.967 -20.882 1.0 96.62 ? 185 ILE A CD1 1 L7QUF3 UNP 185 I +ATOM 1551 N N . SER A 1 186 ? 13.810 3.999 -21.500 1.0 96.50 ? 186 SER A N 1 L7QUF3 UNP 186 S +ATOM 1552 C CA . SER A 1 186 ? 14.370 5.271 -21.044 1.0 96.50 ? 186 SER A CA 1 L7QUF3 UNP 186 S +ATOM 1553 C C . SER A 1 186 ? 13.561 5.817 -19.878 1.0 96.50 ? 186 SER A C 1 L7QUF3 UNP 186 S +ATOM 1554 C CB . SER A 1 186 ? 14.410 6.274 -22.203 1.0 96.50 ? 186 SER A CB 1 L7QUF3 UNP 186 S +ATOM 1555 O O . SER A 1 186 ? 12.351 6.001 -19.989 1.0 96.50 ? 186 SER A O 1 L7QUF3 UNP 186 S +ATOM 1556 O OG . SER A 1 186 ? 14.858 7.549 -21.770 1.0 96.50 ? 186 SER A OG 1 L7QUF3 UNP 186 S +ATOM 1557 N N . PHE A 1 187 ? 14.258 6.170 -18.804 1.0 95.94 ? 187 PHE A N 1 L7QUF3 UNP 187 F +ATOM 1558 C CA . PHE A 1 187 ? 13.728 6.936 -17.685 1.0 95.94 ? 187 PHE A CA 1 L7QUF3 UNP 187 F +ATOM 1559 C C . PHE A 1 187 ? 14.559 8.213 -17.538 1.0 95.94 ? 187 PHE A C 1 L7QUF3 UNP 187 F +ATOM 1560 C CB . PHE A 1 187 ? 13.750 6.070 -16.425 1.0 95.94 ? 187 PHE A CB 1 L7QUF3 UNP 187 F +ATOM 1561 O O . PHE A 1 187 ? 15.785 8.151 -17.496 1.0 95.94 ? 187 PHE A O 1 L7QUF3 UNP 187 F +ATOM 1562 C CG . PHE A 1 187 ? 13.260 6.819 -15.210 1.0 95.94 ? 187 PHE A CG 1 L7QUF3 UNP 187 F +ATOM 1563 C CD1 . PHE A 1 187 ? 14.169 7.251 -14.227 1.0 95.94 ? 187 PHE A CD1 1 L7QUF3 UNP 187 F +ATOM 1564 C CD2 . PHE A 1 187 ? 11.903 7.171 -15.112 1.0 95.94 ? 187 PHE A CD2 1 L7QUF3 UNP 187 F +ATOM 1565 C CE1 . PHE A 1 187 ? 13.710 7.972 -13.112 1.0 95.94 ? 187 PHE A CE1 1 L7QUF3 UNP 187 F +ATOM 1566 C CE2 . PHE A 1 187 ? 11.470 7.961 -14.036 1.0 95.94 ? 187 PHE A CE2 1 L7QUF3 UNP 187 F +ATOM 1567 C CZ . PHE A 1 187 ? 12.352 8.296 -13.003 1.0 95.94 ? 187 PHE A CZ 1 L7QUF3 UNP 187 F +ATOM 1568 N N . LYS A 1 188 ? 13.900 9.375 -17.559 1.0 95.62 ? 188 LYS A N 1 L7QUF3 UNP 188 K +ATOM 1569 C CA . LYS A 1 188 ? 14.547 10.690 -17.509 1.0 95.62 ? 188 LYS A CA 1 L7QUF3 UNP 188 K +ATOM 1570 C C . LYS A 1 188 ? 13.748 11.600 -16.593 1.0 95.62 ? 188 LYS A C 1 L7QUF3 UNP 188 K +ATOM 1571 C CB . LYS A 1 188 ? 14.652 11.319 -18.911 1.0 95.62 ? 188 LYS A CB 1 L7QUF3 UNP 188 K +ATOM 1572 O O . LYS A 1 188 ? 12.536 11.720 -16.763 1.0 95.62 ? 188 LYS A O 1 L7QUF3 UNP 188 K +ATOM 1573 C CG . LYS A 1 188 ? 15.584 10.546 -19.856 1.0 95.62 ? 188 LYS A CG 1 L7QUF3 UNP 188 K +ATOM 1574 C CD . LYS A 1 188 ? 15.651 11.212 -21.236 1.0 95.62 ? 188 LYS A CD 1 L7QUF3 UNP 188 K +ATOM 1575 C CE . LYS A 1 188 ? 16.590 10.413 -22.146 1.0 95.62 ? 188 LYS A CE 1 L7QUF3 UNP 188 K +ATOM 1576 N NZ . LYS A 1 188 ? 16.705 11.024 -23.493 1.0 95.62 ? 188 LYS A NZ 1 L7QUF3 UNP 188 K +ATOM 1577 N N . GLU A 1 189 ? 14.441 12.276 -15.692 1.0 94.56 ? 189 GLU A N 1 L7QUF3 UNP 189 E +ATOM 1578 C CA . GLU A 1 189 ? 13.874 13.305 -14.827 1.0 94.56 ? 189 GLU A CA 1 L7QUF3 UNP 189 E +ATOM 1579 C C . GLU A 1 189 ? 14.617 14.624 -15.083 1.0 94.56 ? 189 GLU A C 1 L7QUF3 UNP 189 E +ATOM 1580 C CB . GLU A 1 189 ? 13.942 12.872 -13.355 1.0 94.56 ? 189 GLU A CB 1 L7QUF3 UNP 189 E +ATOM 1581 O O . GLU A 1 189 ? 15.844 14.617 -15.179 1.0 94.56 ? 189 GLU A O 1 L7QUF3 UNP 189 E +ATOM 1582 C CG . GLU A 1 189 ? 12.987 11.695 -13.108 1.0 94.56 ? 189 GLU A CG 1 L7QUF3 UNP 189 E +ATOM 1583 C CD . GLU A 1 189 ? 12.978 11.220 -11.650 1.0 94.56 ? 189 GLU A CD 1 L7QUF3 UNP 189 E +ATOM 1584 O OE1 . GLU A 1 189 ? 11.857 11.070 -11.104 1.0 94.56 ? 189 GLU A OE1 1 L7QUF3 UNP 189 E +ATOM 1585 O OE2 . GLU A 1 189 ? 14.068 10.928 -11.118 1.0 94.56 ? 189 GLU A OE2 1 L7QUF3 UNP 189 E +ATOM 1586 N N . PRO A 1 190 ? 13.909 15.757 -15.246 1.0 94.25 ? 190 PRO A N 1 L7QUF3 UNP 190 P +ATOM 1587 C CA . PRO A 1 190 ? 14.540 17.053 -15.494 1.0 94.25 ? 190 PRO A CA 1 L7QUF3 UNP 190 P +ATOM 1588 C C . PRO A 1 190 ? 15.023 17.747 -14.206 1.0 94.25 ? 190 PRO A C 1 L7QUF3 UNP 190 P +ATOM 1589 C CB . PRO A 1 190 ? 13.466 17.858 -16.233 1.0 94.25 ? 190 PRO A CB 1 L7QUF3 UNP 190 P +ATOM 1590 O O . PRO A 1 190 ? 15.372 18.924 -14.248 1.0 94.25 ? 190 PRO A O 1 L7QUF3 UNP 190 P +ATOM 1591 C CG . PRO A 1 190 ? 12.174 17.362 -15.586 1.0 94.25 ? 190 PRO A CG 1 L7QUF3 UNP 190 P +ATOM 1592 C CD . PRO A 1 190 ? 12.458 15.880 -15.334 1.0 94.25 ? 190 PRO A CD 1 L7QUF3 UNP 190 P +ATOM 1593 N N . PHE A 1 191 ? 14.999 17.055 -13.065 1.0 93.00 ? 191 PHE A N 1 L7QUF3 UNP 191 F +ATOM 1594 C CA . PHE A 1 191 ? 15.338 17.572 -11.737 1.0 93.00 ? 191 PHE A CA 1 L7QUF3 UNP 191 F +ATOM 1595 C C . PHE A 1 191 ? 16.347 16.654 -11.032 1.0 93.00 ? 191 PHE A C 1 L7QUF3 UNP 191 F +ATOM 1596 C CB . PHE A 1 191 ? 14.055 17.779 -10.915 1.0 93.00 ? 191 PHE A CB 1 L7QUF3 UNP 191 F +ATOM 1597 O O . PHE A 1 191 ? 16.542 15.508 -11.437 1.0 93.00 ? 191 PHE A O 1 L7QUF3 UNP 191 F +ATOM 1598 C CG . PHE A 1 191 ? 13.100 16.596 -10.888 1.0 93.00 ? 191 PHE A CG 1 L7QUF3 UNP 191 F +ATOM 1599 C CD1 . PHE A 1 191 ? 11.956 16.595 -11.709 1.0 93.00 ? 191 PHE A CD1 1 L7QUF3 UNP 191 F +ATOM 1600 C CD2 . PHE A 1 191 ? 13.360 15.488 -10.061 1.0 93.00 ? 191 PHE A CD2 1 L7QUF3 UNP 191 F +ATOM 1601 C CE1 . PHE A 1 191 ? 11.087 15.488 -11.716 1.0 93.00 ? 191 PHE A CE1 1 L7QUF3 UNP 191 F +ATOM 1602 C CE2 . PHE A 1 191 ? 12.495 14.380 -10.071 1.0 93.00 ? 191 PHE A CE2 1 L7QUF3 UNP 191 F +ATOM 1603 C CZ . PHE A 1 191 ? 11.361 14.378 -10.899 1.0 93.00 ? 191 PHE A CZ 1 L7QUF3 UNP 191 F +ATOM 1604 N N . GLY A 1 192 ? 17.013 17.182 -10.000 1.0 90.56 ? 192 GLY A N 1 L7QUF3 UNP 192 G +ATOM 1605 C CA . GLY A 1 192 ? 18.023 16.457 -9.226 1.0 90.56 ? 192 GLY A CA 1 L7QUF3 UNP 192 G +ATOM 1606 C C . GLY A 1 192 ? 17.437 15.710 -8.025 1.0 90.56 ? 192 GLY A C 1 L7QUF3 UNP 192 G +ATOM 1607 O O . GLY A 1 192 ? 16.281 15.299 -8.017 1.0 90.56 ? 192 GLY A O 1 L7QUF3 UNP 192 G +ATOM 1608 N N . THR A 1 193 ? 18.227 15.554 -6.961 1.0 88.31 ? 193 THR A N 1 L7QUF3 UNP 193 T +ATOM 1609 C CA . THR A 1 193 ? 17.781 14.858 -5.739 1.0 88.31 ? 193 THR A CA 1 L7QUF3 UNP 193 T +ATOM 1610 C C . THR A 1 193 ? 16.887 15.706 -4.828 1.0 88.31 ? 193 THR A C 1 L7QUF3 UNP 193 T +ATOM 1611 C CB . THR A 1 193 ? 18.971 14.299 -4.947 1.0 88.31 ? 193 THR A CB 1 L7QUF3 UNP 193 T +ATOM 1612 O O . THR A 1 193 ? 16.353 15.168 -3.862 1.0 88.31 ? 193 THR A O 1 L7QUF3 UNP 193 T +ATOM 1613 C CG2 . THR A 1 193 ? 19.736 13.231 -5.726 1.0 88.31 ? 193 THR A CG2 1 L7QUF3 UNP 193 T +ATOM 1614 O OG1 . THR A 1 193 ? 19.885 15.328 -4.639 1.0 88.31 ? 193 THR A OG1 1 L7QUF3 UNP 193 T +ATOM 1615 N N . GLU A 1 194 ? 16.712 17.006 -5.107 1.0 86.94 ? 194 GLU A N 1 L7QUF3 UNP 194 E +ATOM 1616 C CA . GLU A 1 194 ? 15.746 17.914 -4.455 1.0 86.94 ? 194 GLU A CA 1 L7QUF3 UNP 194 E +ATOM 1617 C C . GLU A 1 194 ? 15.654 17.749 -2.918 1.0 86.94 ? 194 GLU A C 1 L7QUF3 UNP 194 E +ATOM 1618 C CB . GLU A 1 194 ? 14.370 17.827 -5.147 1.0 86.94 ? 194 GLU A CB 1 L7QUF3 UNP 194 E +ATOM 1619 O O . GLU A 1 194 ? 14.584 17.552 -2.340 1.0 86.94 ? 194 GLU A O 1 L7QUF3 UNP 194 E +ATOM 1620 C CG . GLU A 1 194 ? 14.377 18.176 -6.647 1.0 86.94 ? 194 GLU A CG 1 L7QUF3 UNP 194 E +ATOM 1621 C CD . GLU A 1 194 ? 14.954 19.564 -6.954 1.0 86.94 ? 194 GLU A CD 1 L7QUF3 UNP 194 E +ATOM 1622 O OE1 . GLU A 1 194 ? 15.676 19.667 -7.973 1.0 86.94 ? 194 GLU A OE1 1 L7QUF3 UNP 194 E +ATOM 1623 O OE2 . GLU A 1 194 ? 14.706 20.489 -6.146 1.0 86.94 ? 194 GLU A OE2 1 L7QUF3 UNP 194 E +ATOM 1624 N N . GLY A 1 195 ? 16.804 17.763 -2.232 1.0 79.25 ? 195 GLY A N 1 L7QUF3 UNP 195 G +ATOM 1625 C CA . GLY A 1 195 ? 16.878 17.638 -0.767 1.0 79.25 ? 195 GLY A CA 1 L7QUF3 UNP 195 G +ATOM 1626 C C . GLY A 1 195 ? 16.765 16.208 -0.216 1.0 79.25 ? 195 GLY A C 1 L7QUF3 UNP 195 G +ATOM 1627 O O . GLY A 1 195 ? 16.802 16.016 0.997 1.0 79.25 ? 195 GLY A O 1 L7QUF3 UNP 195 G +ATOM 1628 N N . ARG A 1 196 ? 16.679 15.189 -1.080 1.0 81.25 ? 196 ARG A N 1 L7QUF3 UNP 196 R +ATOM 1629 C CA . ARG A 1 196 ? 16.687 13.755 -0.727 1.0 81.25 ? 196 ARG A CA 1 L7QUF3 UNP 196 R +ATOM 1630 C C . ARG A 1 196 ? 18.013 13.060 -1.037 1.0 81.25 ? 196 ARG A C 1 L7QUF3 UNP 196 R +ATOM 1631 C CB . ARG A 1 196 ? 15.511 13.030 -1.396 1.0 81.25 ? 196 ARG A CB 1 L7QUF3 UNP 196 R +ATOM 1632 O O . ARG A 1 196 ? 18.056 11.835 -1.110 1.0 81.25 ? 196 ARG A O 1 L7QUF3 UNP 196 R +ATOM 1633 C CG . ARG A 1 196 ? 14.161 13.631 -1.003 1.0 81.25 ? 196 ARG A CG 1 L7QUF3 UNP 196 R +ATOM 1634 C CD . ARG A 1 196 ? 13.053 12.741 -1.560 1.0 81.25 ? 196 ARG A CD 1 L7QUF3 UNP 196 R +ATOM 1635 N NE . ARG A 1 196 ? 11.727 13.245 -1.170 1.0 81.25 ? 196 ARG A NE 1 L7QUF3 UNP 196 R +ATOM 1636 N NH1 . ARG A 1 196 ? 10.564 11.312 -1.581 1.0 81.25 ? 196 ARG A NH1 1 L7QUF3 UNP 196 R +ATOM 1637 N NH2 . ARG A 1 196 ? 9.488 13.112 -0.810 1.0 81.25 ? 196 ARG A NH2 1 L7QUF3 UNP 196 R +ATOM 1638 C CZ . ARG A 1 196 ? 10.604 12.555 -1.188 1.0 81.25 ? 196 ARG A CZ 1 L7QUF3 UNP 196 R +ATOM 1639 N N . GLY A 1 197 ? 19.091 13.831 -1.196 1.0 81.88 ? 197 GLY A N 1 L7QUF3 UNP 197 G +ATOM 1640 C CA . GLY A 1 197 ? 20.420 13.322 -1.548 1.0 81.88 ? 197 GLY A CA 1 L7QUF3 UNP 197 G +ATOM 1641 C C . GLY A 1 197 ? 20.901 12.194 -0.637 1.0 81.88 ? 197 GLY A C 1 L7QUF3 UNP 197 G +ATOM 1642 O O . GLY A 1 197 ? 21.359 11.188 -1.151 1.0 81.88 ? 197 GLY A O 1 L7QUF3 UNP 197 G +ATOM 1643 N N . GLY A 1 198 ? 20.693 12.300 0.681 1.0 80.75 ? 198 GLY A N 1 L7QUF3 UNP 198 G +ATOM 1644 C CA . GLY A 1 198 ? 21.107 11.252 1.624 1.0 80.75 ? 198 GLY A CA 1 L7QUF3 UNP 198 G +ATOM 1645 C C . GLY A 1 198 ? 20.417 9.903 1.396 1.0 80.75 ? 198 GLY A C 1 L7QUF3 UNP 198 G +ATOM 1646 O O . GLY A 1 198 ? 21.074 8.877 1.410 1.0 80.75 ? 198 GLY A O 1 L7QUF3 UNP 198 G +ATOM 1647 N N . TYR A 1 199 ? 19.111 9.897 1.102 1.0 80.50 ? 199 TYR A N 1 L7QUF3 UNP 199 Y +ATOM 1648 C CA . TYR A 1 199 ? 18.417 8.655 0.736 1.0 80.50 ? 199 TYR A CA 1 L7QUF3 UNP 199 Y +ATOM 1649 C C . TYR A 1 199 ? 18.877 8.142 -0.635 1.0 80.50 ? 199 TYR A C 1 L7QUF3 UNP 199 Y +ATOM 1650 C CB . TYR A 1 199 ? 16.897 8.885 0.745 1.0 80.50 ? 199 TYR A CB 1 L7QUF3 UNP 199 Y +ATOM 1651 O O . TYR A 1 199 ? 19.003 6.941 -0.838 1.0 80.50 ? 199 TYR A O 1 L7QUF3 UNP 199 Y +ATOM 1652 C CG . TYR A 1 199 ? 16.086 7.661 0.353 1.0 80.50 ? 199 TYR A CG 1 L7QUF3 UNP 199 Y +ATOM 1653 C CD1 . TYR A 1 199 ? 15.762 7.429 -0.999 1.0 80.50 ? 199 TYR A CD1 1 L7QUF3 UNP 199 Y +ATOM 1654 C CD2 . TYR A 1 199 ? 15.708 6.723 1.334 1.0 80.50 ? 199 TYR A CD2 1 L7QUF3 UNP 199 Y +ATOM 1655 C CE1 . TYR A 1 199 ? 15.080 6.255 -1.374 1.0 80.50 ? 199 TYR A CE1 1 L7QUF3 UNP 199 Y +ATOM 1656 C CE2 . TYR A 1 199 ? 15.001 5.562 0.967 1.0 80.50 ? 199 TYR A CE2 1 L7QUF3 UNP 199 Y +ATOM 1657 O OH . TYR A 1 199 ? 14.058 4.177 -0.744 1.0 80.50 ? 199 TYR A OH 1 L7QUF3 UNP 199 Y +ATOM 1658 C CZ . TYR A 1 199 ? 14.700 5.319 -0.388 1.0 80.50 ? 199 TYR A CZ 1 L7QUF3 UNP 199 Y +ATOM 1659 N N . PHE A 1 200 ? 19.112 9.041 -1.594 1.0 86.31 ? 200 PHE A N 1 L7QUF3 UNP 200 F +ATOM 1660 C CA . PHE A 1 200 ? 19.567 8.648 -2.925 1.0 86.31 ? 200 PHE A CA 1 L7QUF3 UNP 200 F +ATOM 1661 C C . PHE A 1 200 ? 20.989 8.070 -2.914 1.0 86.31 ? 200 PHE A C 1 L7QUF3 UNP 200 F +ATOM 1662 C CB . PHE A 1 200 ? 19.447 9.842 -3.876 1.0 86.31 ? 200 PHE A CB 1 L7QUF3 UNP 200 F +ATOM 1663 O O . PHE A 1 200 ? 21.258 7.171 -3.698 1.0 86.31 ? 200 PHE A O 1 L7QUF3 UNP 200 F +ATOM 1664 C CG . PHE A 1 200 ? 19.725 9.487 -5.324 1.0 86.31 ? 200 PHE A CG 1 L7QUF3 UNP 200 F +ATOM 1665 C CD1 . PHE A 1 200 ? 21.017 9.651 -5.856 1.0 86.31 ? 200 PHE A CD1 1 L7QUF3 UNP 200 F +ATOM 1666 C CD2 . PHE A 1 200 ? 18.698 8.964 -6.133 1.0 86.31 ? 200 PHE A CD2 1 L7QUF3 UNP 200 F +ATOM 1667 C CE1 . PHE A 1 200 ? 21.275 9.319 -7.198 1.0 86.31 ? 200 PHE A CE1 1 L7QUF3 UNP 200 F +ATOM 1668 C CE2 . PHE A 1 200 ? 18.956 8.630 -7.474 1.0 86.31 ? 200 PHE A CE2 1 L7QUF3 UNP 200 F +ATOM 1669 C CZ . PHE A 1 200 ? 20.243 8.818 -8.008 1.0 86.31 ? 200 PHE A CZ 1 L7QUF3 UNP 200 F +ATOM 1670 N N . ASP A 1 201 ? 21.875 8.533 -2.032 1.0 86.56 ? 201 ASP A N 1 L7QUF3 UNP 201 D +ATOM 1671 C CA . ASP A 1 201 ? 23.266 8.065 -1.935 1.0 86.56 ? 201 ASP A CA 1 L7QUF3 UNP 201 D +ATOM 1672 C C . ASP A 1 201 ? 23.353 6.579 -1.544 1.0 86.56 ? 201 ASP A C 1 L7QUF3 UNP 201 D +ATOM 1673 C CB . ASP A 1 201 ? 24.007 8.964 -0.929 1.0 86.56 ? 201 ASP A CB 1 L7QUF3 UNP 201 D +ATOM 1674 O O . ASP A 1 201 ? 24.121 5.815 -2.127 1.0 86.56 ? 201 ASP A O 1 L7QUF3 UNP 201 D +ATOM 1675 C CG . ASP A 1 201 ? 25.523 8.976 -1.141 1.0 86.56 ? 201 ASP A CG 1 L7QUF3 UNP 201 D +ATOM 1676 O OD1 . ASP A 1 201 ? 25.931 9.232 -2.298 1.0 86.56 ? 201 ASP A OD1 1 L7QUF3 UNP 201 D +ATOM 1677 O OD2 . ASP A 1 201 ? 26.258 8.846 -0.138 1.0 86.56 ? 201 ASP A OD2 1 L7QUF3 UNP 201 D +ATOM 1678 N N . ASP A 1 202 ? 22.470 6.135 -0.643 1.0 82.38 ? 202 ASP A N 1 L7QUF3 UNP 202 D +ATOM 1679 C CA . ASP A 1 202 ? 22.419 4.743 -0.182 1.0 82.38 ? 202 ASP A CA 1 L7QUF3 UNP 202 D +ATOM 1680 C C . ASP A 1 202 ? 21.947 3.758 -1.274 1.0 82.38 ? 202 ASP A C 1 L7QUF3 UNP 202 D +ATOM 1681 C CB . ASP A 1 202 ? 21.483 4.650 1.037 1.0 82.38 ? 202 ASP A CB 1 L7QUF3 UNP 202 D +ATOM 1682 O O . ASP A 1 202 ? 22.347 2.587 -1.288 1.0 82.38 ? 202 ASP A O 1 L7QUF3 UNP 202 D +ATOM 1683 C CG . ASP A 1 202 ? 22.027 5.288 2.323 1.0 82.38 ? 202 ASP A CG 1 L7QUF3 UNP 202 D +ATOM 1684 O OD1 . ASP A 1 202 ? 23.264 5.317 2.496 1.0 82.38 ? 202 ASP A OD1 1 L7QUF3 UNP 202 D +ATOM 1685 O OD2 . ASP A 1 202 ? 21.180 5.648 3.176 1.0 82.38 ? 202 ASP A OD2 1 L7QUF3 UNP 202 D +ATOM 1686 N N . PHE A 1 203 ? 21.091 4.207 -2.202 1.0 82.31 ? 203 PHE A N 1 L7QUF3 UNP 203 F +ATOM 1687 C CA . PHE A 1 203 ? 20.441 3.337 -3.193 1.0 82.31 ? 203 PHE A CA 1 L7QUF3 UNP 203 F +ATOM 1688 C C . PHE A 1 203 ? 20.945 3.543 -4.627 1.0 82.31 ? 203 PHE A C 1 L7QUF3 UNP 203 F +ATOM 1689 C CB . PHE A 1 203 ? 18.915 3.468 -3.084 1.0 82.31 ? 203 PHE A CB 1 L7QUF3 UNP 203 F +ATOM 1690 O O . PHE A 1 203 ? 21.143 2.561 -5.347 1.0 82.31 ? 203 PHE A O 1 L7QUF3 UNP 203 F +ATOM 1691 C CG . PHE A 1 203 ? 18.355 2.847 -1.815 1.0 82.31 ? 203 PHE A CG 1 L7QUF3 UNP 203 F +ATOM 1692 C CD1 . PHE A 1 203 ? 18.069 1.469 -1.760 1.0 82.31 ? 203 PHE A CD1 1 L7QUF3 UNP 203 F +ATOM 1693 C CD2 . PHE A 1 203 ? 18.165 3.634 -0.667 1.0 82.31 ? 203 PHE A CD2 1 L7QUF3 UNP 203 F +ATOM 1694 C CE1 . PHE A 1 203 ? 17.612 0.888 -0.562 1.0 82.31 ? 203 PHE A CE1 1 L7QUF3 UNP 203 F +ATOM 1695 C CE2 . PHE A 1 203 ? 17.709 3.060 0.530 1.0 82.31 ? 203 PHE A CE2 1 L7QUF3 UNP 203 F +ATOM 1696 C CZ . PHE A 1 203 ? 17.438 1.683 0.585 1.0 82.31 ? 203 PHE A CZ 1 L7QUF3 UNP 203 F +ATOM 1697 N N . GLY A 1 204 ? 21.228 4.779 -5.027 1.0 87.81 ? 204 GLY A N 1 L7QUF3 UNP 204 G +ATOM 1698 C CA . GLY A 1 204 ? 21.595 5.164 -6.386 1.0 87.81 ? 204 GLY A CA 1 L7QUF3 UNP 204 G +ATOM 1699 C C . GLY A 1 204 ? 20.456 4.992 -7.397 1.0 87.81 ? 204 GLY A C 1 L7QUF3 UNP 204 G +ATOM 1700 O O . GLY A 1 204 ? 19.323 4.677 -7.047 1.0 87.81 ? 204 GLY A O 1 L7QUF3 UNP 204 G +ATOM 1701 N N . ILE A 1 205 ? 20.766 5.188 -8.683 1.0 90.44 ? 205 ILE A N 1 L7QUF3 UNP 205 I +ATOM 1702 C CA . ILE A 1 205 ? 19.790 5.068 -9.785 1.0 90.44 ? 205 ILE A CA 1 L7QUF3 UNP 205 I +ATOM 1703 C C . ILE A 1 205 ? 19.515 3.619 -10.218 1.0 90.44 ? 205 ILE A C 1 L7QUF3 UNP 205 I +ATOM 1704 C CB . ILE A 1 205 ? 20.251 5.936 -10.981 1.0 90.44 ? 205 ILE A CB 1 L7QUF3 UNP 205 I +ATOM 1705 O O . ILE A 1 205 ? 18.522 3.353 -10.886 1.0 90.44 ? 205 ILE A O 1 L7QUF3 UNP 205 I +ATOM 1706 C CG1 . ILE A 1 205 ? 19.186 6.138 -12.083 1.0 90.44 ? 205 ILE A CG1 1 L7QUF3 UNP 205 I +ATOM 1707 C CG2 . ILE A 1 205 ? 21.535 5.383 -11.631 1.0 90.44 ? 205 ILE A CG2 1 L7QUF3 UNP 205 I +ATOM 1708 C CD1 . ILE A 1 205 ? 17.867 6.738 -11.580 1.0 90.44 ? 205 ILE A CD1 1 L7QUF3 UNP 205 I +ATOM 1709 N N . LEU A 1 206 ? 20.414 2.685 -9.890 1.0 87.75 ? 206 LEU A N 1 L7QUF3 UNP 206 L +ATOM 1710 C CA . LEU A 1 206 ? 20.305 1.285 -10.317 1.0 87.75 ? 206 LEU A CA 1 L7QUF3 UNP 206 L +ATOM 1711 C C . LEU A 1 206 ? 19.313 0.465 -9.478 1.0 87.75 ? 206 LEU A C 1 L7QUF3 UNP 206 L +ATOM 1712 C CB . LEU A 1 206 ? 21.699 0.623 -10.292 1.0 87.75 ? 206 LEU A CB 1 L7QUF3 UNP 206 L +ATOM 1713 O O . LEU A 1 206 ? 18.940 -0.622 -9.913 1.0 87.75 ? 206 LEU A O 1 L7QUF3 UNP 206 L +ATOM 1714 C CG . LEU A 1 206 ? 22.694 1.129 -11.353 1.0 87.75 ? 206 LEU A CG 1 L7QUF3 UNP 206 L +ATOM 1715 C CD1 . LEU A 1 206 ? 24.046 0.440 -11.156 1.0 87.75 ? 206 LEU A CD1 1 L7QUF3 UNP 206 L +ATOM 1716 C CD2 . LEU A 1 206 ? 22.225 0.843 -12.782 1.0 87.75 ? 206 LEU A CD2 1 L7QUF3 UNP 206 L +ATOM 1717 N N . ARG A 1 207 ? 18.929 0.946 -8.289 1.0 84.62 ? 207 ARG A N 1 L7QUF3 UNP 207 R +ATOM 1718 C CA . ARG A 1 207 ? 18.087 0.224 -7.324 1.0 84.62 ? 207 ARG A CA 1 L7QUF3 UNP 207 R +ATOM 1719 C C . ARG A 1 207 ? 16.653 0.748 -7.274 1.0 84.62 ? 207 ARG A C 1 L7QUF3 UNP 207 R +ATOM 1720 C CB . ARG A 1 207 ? 18.723 0.248 -5.927 1.0 84.62 ? 207 ARG A CB 1 L7QUF3 UNP 207 R +ATOM 1721 O O . ARG A 1 207 ? 16.439 1.963 -7.476 1.0 84.62 ? 207 ARG A O 1 L7QUF3 UNP 207 R +ATOM 1722 C CG . ARG A 1 207 ? 20.083 -0.462 -5.846 1.0 84.62 ? 207 ARG A CG 1 L7QUF3 UNP 207 R +ATOM 1723 C CD . ARG A 1 207 ? 20.503 -0.554 -4.375 1.0 84.62 ? 207 ARG A CD 1 L7QUF3 UNP 207 R +ATOM 1724 N NE . ARG A 1 207 ? 21.849 -1.123 -4.192 1.0 84.62 ? 207 ARG A NE 1 L7QUF3 UNP 207 R +ATOM 1725 N NH1 . ARG A 1 207 ? 23.005 0.859 -4.004 1.0 84.62 ? 207 ARG A NH1 1 L7QUF3 UNP 207 R +ATOM 1726 N NH2 . ARG A 1 207 ? 24.048 -1.067 -3.631 1.0 84.62 ? 207 ARG A NH2 1 L7QUF3 UNP 207 R +ATOM 1727 C CZ . ARG A 1 207 ? 22.953 -0.440 -3.948 1.0 84.62 ? 207 ARG A CZ 1 L7QUF3 UNP 207 R +ATOM 1728 O OXT . ARG A 1 207 ? 15.783 -0.091 -6.960 1.0 84.62 ? 207 ARG A OXT 1 L7QUF3 UNP 207 R +# diff --git a/training/data/cifs/AF-L7QXK3-F1-model_v3.cif b/training/data/cifs/AF-L7QXK3-F1-model_v3.cif new file mode 100644 index 0000000..e040c34 --- /dev/null +++ b/training/data/cifs/AF-L7QXK3-F1-model_v3.cif @@ -0,0 +1,2657 @@ +data_AF-L7QXK3-F1 +# +_entry.id AF-L7QXK3-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-L7QXK3-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description Gelsolin +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;RKAPNMGWLTFTFGLERKFKQLFKPLDVVRTHQQQEGLKFMSHFKRRFIIRQGKRGKPPAPPEVELFELRSNGSALCTRL +VQVRAEAQHLNSAFCYILYVPLERADSESSSAIVYAWVGARADADSARLIEQIAEEKFNNPWLSLQVLNEGSEPDNFFWV +GLGGRAPYAAEADFLNYTRLFRCSNEKGYFTVSEKCT +; +_entity_poly.pdbx_seq_one_letter_code_can +;RKAPNMGWLTFTFGLERKFKQLFKPLDVVRTHQQQEGLKFMSHFKRRFIIRQGKRGKPPAPPEVELFELRSNGSALCTRL +VQVRAEAQHLNSAFCYILYVPLERADSESSSAIVYAWVGARADADSARLIEQIAEEKFNNPWLSLQVLNEGSEPDNFFWV +GLGGRAPYAAEADFLNYTRLFRCSNEKGYFTVSEKCT +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n ARG 1 +1 n LYS 2 +1 n ALA 3 +1 n PRO 4 +1 n ASN 5 +1 n MET 6 +1 n GLY 7 +1 n TRP 8 +1 n LEU 9 +1 n THR 10 +1 n PHE 11 +1 n THR 12 +1 n PHE 13 +1 n GLY 14 +1 n LEU 15 +1 n GLU 16 +1 n ARG 17 +1 n LYS 18 +1 n PHE 19 +1 n LYS 20 +1 n GLN 21 +1 n LEU 22 +1 n PHE 23 +1 n LYS 24 +1 n PRO 25 +1 n LEU 26 +1 n ASP 27 +1 n VAL 28 +1 n VAL 29 +1 n ARG 30 +1 n THR 31 +1 n HIS 32 +1 n GLN 33 +1 n GLN 34 +1 n GLN 35 +1 n GLU 36 +1 n GLY 37 +1 n LEU 38 +1 n LYS 39 +1 n PHE 40 +1 n MET 41 +1 n SER 42 +1 n HIS 43 +1 n PHE 44 +1 n LYS 45 +1 n ARG 46 +1 n ARG 47 +1 n PHE 48 +1 n ILE 49 +1 n ILE 50 +1 n ARG 51 +1 n GLN 52 +1 n GLY 53 +1 n LYS 54 +1 n ARG 55 +1 n GLY 56 +1 n LYS 57 +1 n PRO 58 +1 n PRO 59 +1 n ALA 60 +1 n PRO 61 +1 n PRO 62 +1 n GLU 63 +1 n VAL 64 +1 n GLU 65 +1 n LEU 66 +1 n PHE 67 +1 n GLU 68 +1 n LEU 69 +1 n ARG 70 +1 n SER 71 +1 n ASN 72 +1 n GLY 73 +1 n SER 74 +1 n ALA 75 +1 n LEU 76 +1 n CYS 77 +1 n THR 78 +1 n ARG 79 +1 n LEU 80 +1 n VAL 81 +1 n GLN 82 +1 n VAL 83 +1 n ARG 84 +1 n ALA 85 +1 n GLU 86 +1 n ALA 87 +1 n GLN 88 +1 n HIS 89 +1 n LEU 90 +1 n ASN 91 +1 n SER 92 +1 n ALA 93 +1 n PHE 94 +1 n CYS 95 +1 n TYR 96 +1 n ILE 97 +1 n LEU 98 +1 n TYR 99 +1 n VAL 100 +1 n PRO 101 +1 n LEU 102 +1 n GLU 103 +1 n ARG 104 +1 n ALA 105 +1 n ASP 106 +1 n SER 107 +1 n GLU 108 +1 n SER 109 +1 n SER 110 +1 n SER 111 +1 n ALA 112 +1 n ILE 113 +1 n VAL 114 +1 n TYR 115 +1 n ALA 116 +1 n TRP 117 +1 n VAL 118 +1 n GLY 119 +1 n ALA 120 +1 n ARG 121 +1 n ALA 122 +1 n ASP 123 +1 n ALA 124 +1 n ASP 125 +1 n SER 126 +1 n ALA 127 +1 n ARG 128 +1 n LEU 129 +1 n ILE 130 +1 n GLU 131 +1 n GLN 132 +1 n ILE 133 +1 n ALA 134 +1 n GLU 135 +1 n GLU 136 +1 n LYS 137 +1 n PHE 138 +1 n ASN 139 +1 n ASN 140 +1 n PRO 141 +1 n TRP 142 +1 n LEU 143 +1 n SER 144 +1 n LEU 145 +1 n GLN 146 +1 n VAL 147 +1 n LEU 148 +1 n ASN 149 +1 n GLU 150 +1 n GLY 151 +1 n SER 152 +1 n GLU 153 +1 n PRO 154 +1 n ASP 155 +1 n ASN 156 +1 n PHE 157 +1 n PHE 158 +1 n TRP 159 +1 n VAL 160 +1 n GLY 161 +1 n LEU 162 +1 n GLY 163 +1 n GLY 164 +1 n ARG 165 +1 n ALA 166 +1 n PRO 167 +1 n TYR 168 +1 n ALA 169 +1 n ALA 170 +1 n GLU 171 +1 n ALA 172 +1 n ASP 173 +1 n PHE 174 +1 n LEU 175 +1 n ASN 176 +1 n TYR 177 +1 n THR 178 +1 n ARG 179 +1 n LEU 180 +1 n PHE 181 +1 n ARG 182 +1 n CYS 183 +1 n SER 184 +1 n ASN 185 +1 n GLU 186 +1 n LYS 187 +1 n GLY 188 +1 n TYR 189 +1 n PHE 190 +1 n THR 191 +1 n VAL 192 +1 n SER 193 +1 n GLU 194 +1 n LYS 195 +1 n CYS 196 +1 n THR 197 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 88.99 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A ARG 1 2 58.03 1 1 +A LYS 2 2 65.81 1 2 +A ALA 3 2 72.12 1 3 +A PRO 4 2 79.56 1 4 +A ASN 5 2 83.88 1 5 +A MET 6 2 84.62 1 6 +A GLY 7 2 85.75 1 7 +A TRP 8 2 88.88 1 8 +A LEU 9 2 90.38 1 9 +A THR 10 2 89.25 1 10 +A PHE 11 2 92.25 1 11 +A THR 12 2 90.75 1 12 +A PHE 13 2 90.31 1 13 +A GLY 14 2 89.19 1 14 +A LEU 15 2 91.94 1 15 +A GLU 16 2 91.69 1 16 +A ARG 17 2 89.19 1 17 +A LYS 18 2 91.81 1 18 +A PHE 19 2 92.69 1 19 +A LYS 20 2 90.56 1 20 +A GLN 21 2 90.12 1 21 +A LEU 22 2 93.00 1 22 +A PHE 23 2 87.31 1 23 +A LYS 24 2 84.81 1 24 +A PRO 25 2 85.12 1 25 +A LEU 26 2 89.88 1 26 +A ASP 27 2 89.50 1 27 +A VAL 28 2 90.56 1 28 +A VAL 29 2 90.38 1 29 +A ARG 30 2 89.06 1 30 +A THR 31 2 89.75 1 31 +A HIS 32 2 88.62 1 32 +A GLN 33 2 89.81 1 33 +A GLN 34 2 89.12 1 34 +A GLN 35 2 89.88 1 35 +A GLU 36 2 91.06 1 36 +A GLY 37 2 89.81 1 37 +A LEU 38 2 90.00 1 38 +A LYS 39 2 91.00 1 39 +A PHE 40 2 92.00 1 40 +A MET 41 2 92.50 1 41 +A SER 42 2 91.38 1 42 +A HIS 43 2 93.06 1 43 +A PHE 44 2 92.25 1 44 +A LYS 45 2 92.12 1 45 +A ARG 46 2 92.69 1 46 +A ARG 47 2 92.88 1 47 +A PHE 48 2 94.75 1 48 +A ILE 49 2 95.00 1 49 +A ILE 50 2 93.69 1 50 +A ARG 51 2 91.69 1 51 +A GLN 52 2 88.44 1 52 +A GLY 53 2 83.69 1 53 +A LYS 54 2 79.06 1 54 +A ARG 55 2 75.12 1 55 +A GLY 56 2 70.81 1 56 +A LYS 57 2 70.75 1 57 +A PRO 58 2 68.94 1 58 +A PRO 59 2 62.50 1 59 +A ALA 60 2 66.94 1 60 +A PRO 61 2 68.62 1 61 +A PRO 62 2 75.00 1 62 +A GLU 63 2 87.94 1 63 +A VAL 64 2 93.00 1 64 +A GLU 65 2 95.12 1 65 +A LEU 66 2 97.56 1 66 +A PHE 67 2 98.00 1 67 +A GLU 68 2 97.44 1 68 +A LEU 69 2 96.50 1 69 +A ARG 70 2 92.50 1 70 +A SER 71 2 86.56 1 71 +A ASN 72 2 77.69 1 72 +A GLY 73 2 71.69 1 73 +A SER 74 2 78.38 1 74 +A ALA 75 2 77.00 1 75 +A LEU 76 2 78.56 1 76 +A CYS 77 2 84.81 1 77 +A THR 78 2 92.56 1 78 +A ARG 79 2 94.31 1 79 +A LEU 80 2 96.56 1 80 +A VAL 81 2 95.81 1 81 +A GLN 82 2 95.62 1 82 +A VAL 83 2 95.56 1 83 +A ARG 84 2 94.94 1 84 +A ALA 85 2 95.44 1 85 +A GLU 86 2 96.00 1 86 +A ALA 87 2 95.31 1 87 +A GLN 88 2 95.88 1 88 +A HIS 89 2 95.56 1 89 +A LEU 90 2 96.94 1 90 +A ASN 91 2 96.62 1 91 +A SER 92 2 96.81 1 92 +A ALA 93 2 95.38 1 93 +A PHE 94 2 96.12 1 94 +A CYS 95 2 97.62 1 95 +A TYR 96 2 98.31 1 96 +A ILE 97 2 98.12 1 97 +A LEU 98 2 97.31 1 98 +A TYR 99 2 94.88 1 99 +A VAL 100 2 93.19 1 100 +A PRO 101 2 90.56 1 101 +A LEU 102 2 83.12 1 102 +A GLU 103 2 71.56 1 103 +A ARG 104 2 56.81 1 104 +A ALA 105 2 51.91 1 105 +A ASP 106 2 51.91 1 106 +A SER 107 2 53.50 1 107 +A GLU 108 2 54.16 1 108 +A SER 109 2 56.50 1 109 +A SER 110 2 66.19 1 110 +A SER 111 2 84.06 1 111 +A ALA 112 2 89.38 1 112 +A ILE 113 2 93.00 1 113 +A VAL 114 2 95.38 1 114 +A TYR 115 2 97.19 1 115 +A ALA 116 2 97.94 1 116 +A TRP 117 2 98.38 1 117 +A VAL 118 2 98.31 1 118 +A GLY 119 2 97.50 1 119 +A ALA 120 2 97.06 1 120 +A ARG 121 2 94.94 1 121 +A ALA 122 2 94.12 1 122 +A ASP 123 2 91.75 1 123 +A ALA 124 2 94.12 1 124 +A ASP 125 2 93.94 1 125 +A SER 126 2 94.25 1 126 +A ALA 127 2 95.94 1 127 +A ARG 128 2 96.25 1 128 +A LEU 129 2 96.38 1 129 +A ILE 130 2 97.38 1 130 +A GLU 131 2 96.69 1 131 +A GLN 132 2 96.44 1 132 +A ILE 133 2 96.69 1 133 +A ALA 134 2 96.38 1 134 +A GLU 135 2 95.12 1 135 +A GLU 136 2 94.31 1 136 +A LYS 137 2 92.75 1 137 +A PHE 138 2 90.56 1 138 +A ASN 139 2 87.88 1 139 +A ASN 140 2 85.75 1 140 +A PRO 141 2 84.56 1 141 +A TRP 142 2 82.44 1 142 +A LEU 143 2 86.44 1 143 +A SER 144 2 91.25 1 144 +A LEU 145 2 94.88 1 145 +A GLN 146 2 95.62 1 146 +A VAL 147 2 96.94 1 147 +A LEU 148 2 97.25 1 148 +A ASN 149 2 97.50 1 149 +A GLU 150 2 97.12 1 150 +A GLY 151 2 94.56 1 151 +A SER 152 2 95.62 1 152 +A GLU 153 2 95.00 1 153 +A PRO 154 2 91.75 1 154 +A ASP 155 2 83.81 1 155 +A ASN 156 2 82.38 1 156 +A PHE 157 2 89.12 1 157 +A PHE 158 2 94.50 1 158 +A TRP 159 2 95.06 1 159 +A VAL 160 2 91.94 1 160 +A GLY 161 2 91.38 1 161 +A LEU 162 2 94.94 1 162 +A GLY 163 2 92.69 1 163 +A GLY 164 2 93.75 1 164 +A ARG 165 2 94.06 1 165 +A ALA 166 2 94.44 1 166 +A PRO 167 2 95.31 1 167 +A TYR 168 2 95.75 1 168 +A ALA 169 2 94.25 1 169 +A ALA 170 2 93.44 1 170 +A GLU 171 2 91.31 1 171 +A ALA 172 2 88.69 1 172 +A ASP 173 2 86.75 1 173 +A PHE 174 2 83.94 1 174 +A LEU 175 2 83.06 1 175 +A ASN 176 2 83.81 1 176 +A TYR 177 2 85.00 1 177 +A THR 178 2 84.75 1 178 +A ARG 179 2 87.31 1 179 +A LEU 180 2 89.88 1 180 +A PHE 181 2 92.94 1 181 +A ARG 182 2 93.62 1 182 +A CYS 183 2 94.50 1 183 +A SER 184 2 92.75 1 184 +A ASN 185 2 95.06 1 185 +A GLU 186 2 91.69 1 186 +A LYS 187 2 87.88 1 187 +A GLY 188 2 92.50 1 188 +A TYR 189 2 92.06 1 189 +A PHE 190 2 94.75 1 190 +A THR 191 2 93.75 1 191 +A VAL 192 2 94.12 1 192 +A SER 193 2 92.69 1 193 +A GLU 194 2 93.62 1 194 +A LYS 195 2 86.06 1 195 +A CYS 196 2 68.00 1 196 +A THR 197 2 51.09 1 197 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession L7QXK3 +_ma_target_ref_db_details.db_code L7QXK3_9NEOP +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ? +_ma_target_ref_db_details.ncbi_taxonomy_id 1181326 +_ma_target_ref_db_details.organism_scientific "Argyresthia sp. n. sp86" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 197 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum B50CD00925D3B902 +_ma_target_ref_db_details.seq_db_sequence_version_date 2013-04-03 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A B 2 polymer 1 1 "reference database" 1 +2 A B 2 polymer 2 1 "reference database" 1 +3 A B 2 polymer 3 1 "reference database" 1 +4 A A 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +1D0N PDB 1 +6JEG PDB 2 +1D0N PDB 3 +3FFK PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-L7QXK3-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n ARG . ARG 1 A 1 +A 2 1 n LYS . LYS 2 A 2 +A 3 1 n ALA . ALA 3 A 3 +A 4 1 n PRO . PRO 4 A 4 +A 5 1 n ASN . ASN 5 A 5 +A 6 1 n MET . MET 6 A 6 +A 7 1 n GLY . GLY 7 A 7 +A 8 1 n TRP . TRP 8 A 8 +A 9 1 n LEU . LEU 9 A 9 +A 10 1 n THR . THR 10 A 10 +A 11 1 n PHE . PHE 11 A 11 +A 12 1 n THR . THR 12 A 12 +A 13 1 n PHE . PHE 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n LEU . LEU 15 A 15 +A 16 1 n GLU . GLU 16 A 16 +A 17 1 n ARG . ARG 17 A 17 +A 18 1 n LYS . LYS 18 A 18 +A 19 1 n PHE . PHE 19 A 19 +A 20 1 n LYS . LYS 20 A 20 +A 21 1 n GLN . GLN 21 A 21 +A 22 1 n LEU . LEU 22 A 22 +A 23 1 n PHE . PHE 23 A 23 +A 24 1 n LYS . LYS 24 A 24 +A 25 1 n PRO . PRO 25 A 25 +A 26 1 n LEU . LEU 26 A 26 +A 27 1 n ASP . ASP 27 A 27 +A 28 1 n VAL . VAL 28 A 28 +A 29 1 n VAL . VAL 29 A 29 +A 30 1 n ARG . ARG 30 A 30 +A 31 1 n THR . THR 31 A 31 +A 32 1 n HIS . HIS 32 A 32 +A 33 1 n GLN . GLN 33 A 33 +A 34 1 n GLN . GLN 34 A 34 +A 35 1 n GLN . GLN 35 A 35 +A 36 1 n GLU . GLU 36 A 36 +A 37 1 n GLY . GLY 37 A 37 +A 38 1 n LEU . LEU 38 A 38 +A 39 1 n LYS . LYS 39 A 39 +A 40 1 n PHE . PHE 40 A 40 +A 41 1 n MET . MET 41 A 41 +A 42 1 n SER . SER 42 A 42 +A 43 1 n HIS . HIS 43 A 43 +A 44 1 n PHE . PHE 44 A 44 +A 45 1 n LYS . LYS 45 A 45 +A 46 1 n ARG . ARG 46 A 46 +A 47 1 n ARG . ARG 47 A 47 +A 48 1 n PHE . PHE 48 A 48 +A 49 1 n ILE . ILE 49 A 49 +A 50 1 n ILE . ILE 50 A 50 +A 51 1 n ARG . ARG 51 A 51 +A 52 1 n GLN . GLN 52 A 52 +A 53 1 n GLY . GLY 53 A 53 +A 54 1 n LYS . LYS 54 A 54 +A 55 1 n ARG . ARG 55 A 55 +A 56 1 n GLY . GLY 56 A 56 +A 57 1 n LYS . LYS 57 A 57 +A 58 1 n PRO . PRO 58 A 58 +A 59 1 n PRO . PRO 59 A 59 +A 60 1 n ALA . ALA 60 A 60 +A 61 1 n PRO . PRO 61 A 61 +A 62 1 n PRO . PRO 62 A 62 +A 63 1 n GLU . GLU 63 A 63 +A 64 1 n VAL . VAL 64 A 64 +A 65 1 n GLU . GLU 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n PHE . PHE 67 A 67 +A 68 1 n GLU . GLU 68 A 68 +A 69 1 n LEU . LEU 69 A 69 +A 70 1 n ARG . ARG 70 A 70 +A 71 1 n SER . SER 71 A 71 +A 72 1 n ASN . ASN 72 A 72 +A 73 1 n GLY . GLY 73 A 73 +A 74 1 n SER . SER 74 A 74 +A 75 1 n ALA . ALA 75 A 75 +A 76 1 n LEU . LEU 76 A 76 +A 77 1 n CYS . CYS 77 A 77 +A 78 1 n THR . THR 78 A 78 +A 79 1 n ARG . ARG 79 A 79 +A 80 1 n LEU . LEU 80 A 80 +A 81 1 n VAL . VAL 81 A 81 +A 82 1 n GLN . GLN 82 A 82 +A 83 1 n VAL . VAL 83 A 83 +A 84 1 n ARG . ARG 84 A 84 +A 85 1 n ALA . ALA 85 A 85 +A 86 1 n GLU . GLU 86 A 86 +A 87 1 n ALA . ALA 87 A 87 +A 88 1 n GLN . GLN 88 A 88 +A 89 1 n HIS . HIS 89 A 89 +A 90 1 n LEU . LEU 90 A 90 +A 91 1 n ASN . ASN 91 A 91 +A 92 1 n SER . SER 92 A 92 +A 93 1 n ALA . ALA 93 A 93 +A 94 1 n PHE . PHE 94 A 94 +A 95 1 n CYS . CYS 95 A 95 +A 96 1 n TYR . TYR 96 A 96 +A 97 1 n ILE . ILE 97 A 97 +A 98 1 n LEU . LEU 98 A 98 +A 99 1 n TYR . TYR 99 A 99 +A 100 1 n VAL . VAL 100 A 100 +A 101 1 n PRO . PRO 101 A 101 +A 102 1 n LEU . LEU 102 A 102 +A 103 1 n GLU . GLU 103 A 103 +A 104 1 n ARG . ARG 104 A 104 +A 105 1 n ALA . ALA 105 A 105 +A 106 1 n ASP . ASP 106 A 106 +A 107 1 n SER . SER 107 A 107 +A 108 1 n GLU . GLU 108 A 108 +A 109 1 n SER . SER 109 A 109 +A 110 1 n SER . SER 110 A 110 +A 111 1 n SER . SER 111 A 111 +A 112 1 n ALA . ALA 112 A 112 +A 113 1 n ILE . ILE 113 A 113 +A 114 1 n VAL . VAL 114 A 114 +A 115 1 n TYR . TYR 115 A 115 +A 116 1 n ALA . ALA 116 A 116 +A 117 1 n TRP . TRP 117 A 117 +A 118 1 n VAL . VAL 118 A 118 +A 119 1 n GLY . GLY 119 A 119 +A 120 1 n ALA . ALA 120 A 120 +A 121 1 n ARG . ARG 121 A 121 +A 122 1 n ALA . ALA 122 A 122 +A 123 1 n ASP . ASP 123 A 123 +A 124 1 n ALA . ALA 124 A 124 +A 125 1 n ASP . ASP 125 A 125 +A 126 1 n SER . SER 126 A 126 +A 127 1 n ALA . ALA 127 A 127 +A 128 1 n ARG . ARG 128 A 128 +A 129 1 n LEU . LEU 129 A 129 +A 130 1 n ILE . ILE 130 A 130 +A 131 1 n GLU . GLU 131 A 131 +A 132 1 n GLN . GLN 132 A 132 +A 133 1 n ILE . ILE 133 A 133 +A 134 1 n ALA . ALA 134 A 134 +A 135 1 n GLU . GLU 135 A 135 +A 136 1 n GLU . GLU 136 A 136 +A 137 1 n LYS . LYS 137 A 137 +A 138 1 n PHE . PHE 138 A 138 +A 139 1 n ASN . ASN 139 A 139 +A 140 1 n ASN . ASN 140 A 140 +A 141 1 n PRO . PRO 141 A 141 +A 142 1 n TRP . TRP 142 A 142 +A 143 1 n LEU . LEU 143 A 143 +A 144 1 n SER . SER 144 A 144 +A 145 1 n LEU . LEU 145 A 145 +A 146 1 n GLN . GLN 146 A 146 +A 147 1 n VAL . VAL 147 A 147 +A 148 1 n LEU . LEU 148 A 148 +A 149 1 n ASN . ASN 149 A 149 +A 150 1 n GLU . GLU 150 A 150 +A 151 1 n GLY . GLY 151 A 151 +A 152 1 n SER . SER 152 A 152 +A 153 1 n GLU . GLU 153 A 153 +A 154 1 n PRO . PRO 154 A 154 +A 155 1 n ASP . ASP 155 A 155 +A 156 1 n ASN . ASN 156 A 156 +A 157 1 n PHE . PHE 157 A 157 +A 158 1 n PHE . PHE 158 A 158 +A 159 1 n TRP . TRP 159 A 159 +A 160 1 n VAL . VAL 160 A 160 +A 161 1 n GLY . GLY 161 A 161 +A 162 1 n LEU . LEU 162 A 162 +A 163 1 n GLY . GLY 163 A 163 +A 164 1 n GLY . GLY 164 A 164 +A 165 1 n ARG . ARG 165 A 165 +A 166 1 n ALA . ALA 166 A 166 +A 167 1 n PRO . PRO 167 A 167 +A 168 1 n TYR . TYR 168 A 168 +A 169 1 n ALA . ALA 169 A 169 +A 170 1 n ALA . ALA 170 A 170 +A 171 1 n GLU . GLU 171 A 171 +A 172 1 n ALA . ALA 172 A 172 +A 173 1 n ASP . ASP 173 A 173 +A 174 1 n PHE . PHE 174 A 174 +A 175 1 n LEU . LEU 175 A 175 +A 176 1 n ASN . ASN 176 A 176 +A 177 1 n TYR . TYR 177 A 177 +A 178 1 n THR . THR 178 A 178 +A 179 1 n ARG . ARG 179 A 179 +A 180 1 n LEU . LEU 180 A 180 +A 181 1 n PHE . PHE 181 A 181 +A 182 1 n ARG . ARG 182 A 182 +A 183 1 n CYS . CYS 183 A 183 +A 184 1 n SER . SER 184 A 184 +A 185 1 n ASN . ASN 185 A 185 +A 186 1 n GLU . GLU 186 A 186 +A 187 1 n LYS . LYS 187 A 187 +A 188 1 n GLY . GLY 188 A 188 +A 189 1 n TYR . TYR 189 A 189 +A 190 1 n PHE . PHE 190 A 190 +A 191 1 n THR . THR 191 A 191 +A 192 1 n VAL . VAL 192 A 192 +A 193 1 n SER . SER 193 A 193 +A 194 1 n GLU . GLU 194 A 194 +A 195 1 n LYS . LYS 195 A 195 +A 196 1 n CYS . CYS 196 A 196 +A 197 1 n THR . THR 197 A 197 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A ALA 3 A ALA 3 BEND A ALA 3 A ALA 3 BEND1 ? ? +A ASN 5 A ASN 5 BEND A ASN 5 A ASN 5 BEND2 ? ? +A MET 6 A MET 6 HELX_RH_AL_P A THR 10 A THR 10 HELX_RH_AL_P1 ? ? +A PHE 11 A PHE 11 HELX_RH_PI_P A LEU 15 A LEU 15 HELX_RH_PI_P1 ? ? +A GLU 16 A GLU 16 HELX_RH_AL_P A LEU 22 A LEU 22 HELX_RH_AL_P2 ? ? +A PHE 23 A PHE 23 BEND A PRO 25 A PRO 25 BEND3 ? ? +A GLN 33 A GLN 33 TURN_TY1_P A GLN 34 A GLN 34 TURN_TY1_P1 ? ? +A LEU 38 A LEU 38 HELX_RH_AL_P A SER 42 A SER 42 HELX_RH_AL_P3 ? ? +A HIS 43 A HIS 43 TURN_TY1_P A ARG 46 A ARG 46 TURN_TY1_P2 ? ? +A PHE 48 A PHE 48 STRN A ILE 50 A ILE 50 STRN1 ? ? +A GLY 53 A GLY 53 BEND A GLY 53 A GLY 53 BEND4 ? ? +A ARG 55 A ARG 55 TURN_TY1_P A GLY 56 A GLY 56 TURN_TY1_P3 ? ? +A LYS 57 A LYS 57 HELX_LH_PP_P A VAL 64 A VAL 64 HELX_LH_PP_P1 ? ? +A GLU 65 A GLU 65 STRN A ARG 70 A ARG 70 STRN2 ? ? +A GLY 73 A GLY 73 BEND A SER 74 A SER 74 BEND5 ? ? +A ALA 75 A ALA 75 HELX_RH_3T_P A CYS 77 A CYS 77 HELX_RH_3T_P1 ? ? +A ARG 79 A ARG 79 STRN A VAL 83 A VAL 83 STRN3 ? ? +A ALA 85 A ALA 85 BEND A ALA 85 A ALA 85 BEND6 ? ? +A ALA 87 A ALA 87 HELX_RH_3T_P A HIS 89 A HIS 89 HELX_RH_3T_P2 ? ? +A ASN 91 A ASN 91 STRN A ASN 91 A ASN 91 STRN4 ? ? +A SER 92 A SER 92 TURN_TY1_P A ALA 93 A ALA 93 TURN_TY1_P4 ? ? +A PHE 94 A PHE 94 BEND A PHE 94 A PHE 94 BEND7 ? ? +A CYS 95 A CYS 95 STRN A PRO 101 A PRO 101 STRN5 ? ? +A GLU 103 A GLU 103 BEND A GLU 103 A GLU 103 BEND8 ? ? +A ALA 105 A ALA 105 BEND A ALA 105 A ALA 105 BEND9 ? ? +A SER 107 A SER 107 BEND A SER 109 A SER 109 BEND10 ? ? +A ALA 112 A ALA 112 STRN A VAL 118 A VAL 118 STRN6 ? ? +A ALA 120 A ALA 120 TURN_TY1_P A ARG 121 A ARG 121 TURN_TY1_P5 ? ? +A ALA 124 A ALA 124 HELX_RH_AL_P A LYS 137 A LYS 137 HELX_RH_AL_P4 ? ? +A PHE 138 A PHE 138 TURN_TY1_P A PHE 138 A PHE 138 TURN_TY1_P6 ? ? +A PRO 141 A PRO 141 TURN_TY1_P A TRP 142 A TRP 142 TURN_TY1_P7 ? ? +A LEU 143 A LEU 143 STRN A ASN 149 A ASN 149 STRN7 ? ? +A GLU 150 A GLU 150 TURN_TY1_P A GLY 151 A GLY 151 TURN_TY1_P8 ? ? +A ASP 155 A ASP 155 TURN_TY1_P A PHE 157 A PHE 157 TURN_TY1_P9 ? ? +A PHE 158 A PHE 158 HELX_RH_AL_P A GLY 161 A GLY 161 HELX_RH_AL_P5 ? ? +A LEU 162 A LEU 162 TURN_TY1_P A GLY 163 A GLY 163 TURN_TY1_P10 ? ? +A GLY 164 A GLY 164 BEND A GLY 164 A GLY 164 BEND11 ? ? +A ALA 169 A ALA 169 STRN A ALA 169 A ALA 169 STRN8 ? ? +A ASP 173 A ASP 173 HELX_RH_3T_P A ASN 176 A ASN 176 HELX_RH_3T_P3 ? ? +A PHE 181 A PHE 181 STRN A SER 184 A SER 184 STRN9 ? ? +A GLU 186 A GLU 186 TURN_TY1_P A LYS 187 A LYS 187 TURN_TY1_P11 ? ? +A GLY 188 A GLY 188 BEND A TYR 189 A TYR 189 BEND12 ? ? +A THR 191 A THR 191 STRN A GLU 194 A GLU 194 STRN10 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP BEND +DSSP HELX_RH_AL_P +DSSP HELX_RH_PI_P +DSSP TURN_TY1_P +DSSP STRN +DSSP HELX_LH_PP_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code L7QXK3_9NEOP +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 197 +_struct_ref.pdbx_db_accession L7QXK3 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;RKAPNMGWLTFTFGLERKFKQLFKPLDVVRTHQQQEGLKFMSHFKRRFIIRQGKRGKPPAPPEVELFELRSNGSALCTRL +VQVRAEAQHLNSAFCYILYVPLERADSESSSAIVYAWVGARADADSARLIEQIAEEKFNNPWLSLQVLNEGSEPDNFFWV +GLGGRAPYAAEADFLNYTRLFRCSNEKGYFTVSEKCT +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 197 +_struct_ref_seq.pdbx_PDB_id_code AF-L7QXK3-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 197 +_struct_ref_seq.pdbx_db_accession L7QXK3 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 197 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . ARG A 1 1 ? 3.295 -8.613 15.759 1.0 58.03 ? 1 ARG A N 1 L7QXK3 UNP 1 R +ATOM 2 C CA . ARG A 1 1 ? 3.327 -7.309 16.476 1.0 58.03 ? 1 ARG A CA 1 L7QXK3 UNP 1 R +ATOM 3 C C . ARG A 1 1 ? 4.784 -6.864 16.588 1.0 58.03 ? 1 ARG A C 1 L7QXK3 UNP 1 R +ATOM 4 C CB . ARG A 1 1 ? 2.655 -7.480 17.858 1.0 58.03 ? 1 ARG A CB 1 L7QXK3 UNP 1 R +ATOM 5 O O . ARG A 1 1 ? 5.533 -7.549 17.263 1.0 58.03 ? 1 ARG A O 1 L7QXK3 UNP 1 R +ATOM 6 C CG . ARG A 1 1 ? 2.427 -6.198 18.683 1.0 58.03 ? 1 ARG A CG 1 L7QXK3 UNP 1 R +ATOM 7 C CD . ARG A 1 1 ? 1.696 -6.584 19.982 1.0 58.03 ? 1 ARG A CD 1 L7QXK3 UNP 1 R +ATOM 8 N NE . ARG A 1 1 ? 1.358 -5.429 20.837 1.0 58.03 ? 1 ARG A NE 1 L7QXK3 UNP 1 R +ATOM 9 N NH1 . ARG A 1 1 ? -0.384 -6.426 21.968 1.0 58.03 ? 1 ARG A NH1 1 L7QXK3 UNP 1 R +ATOM 10 N NH2 . ARG A 1 1 ? 0.136 -4.333 22.418 1.0 58.03 ? 1 ARG A NH2 1 L7QXK3 UNP 1 R +ATOM 11 C CZ . ARG A 1 1 ? 0.376 -5.400 21.723 1.0 58.03 ? 1 ARG A CZ 1 L7QXK3 UNP 1 R +ATOM 12 N N . LYS A 1 2 ? 5.213 -5.812 15.873 1.0 65.81 ? 2 LYS A N 1 L7QXK3 UNP 2 K +ATOM 13 C CA . LYS A 1 2 ? 6.638 -5.403 15.817 1.0 65.81 ? 2 LYS A CA 1 L7QXK3 UNP 2 K +ATOM 14 C C . LYS A 1 2 ? 7.008 -4.283 16.806 1.0 65.81 ? 2 LYS A C 1 L7QXK3 UNP 2 K +ATOM 15 C CB . LYS A 1 2 ? 7.036 -5.031 14.372 1.0 65.81 ? 2 LYS A CB 1 L7QXK3 UNP 2 K +ATOM 16 O O . LYS A 1 2 ? 8.167 -4.171 17.187 1.0 65.81 ? 2 LYS A O 1 L7QXK3 UNP 2 K +ATOM 17 C CG . LYS A 1 2 ? 7.020 -6.221 13.389 1.0 65.81 ? 2 LYS A CG 1 L7QXK3 UNP 2 K +ATOM 18 C CD . LYS A 1 2 ? 7.561 -5.812 12.004 1.0 65.81 ? 2 LYS A CD 1 L7QXK3 UNP 2 K +ATOM 19 C CE . LYS A 1 2 ? 7.557 -6.982 11.003 1.0 65.81 ? 2 LYS A CE 1 L7QXK3 UNP 2 K +ATOM 20 N NZ . LYS A 1 2 ? 8.083 -6.575 9.671 1.0 65.81 ? 2 LYS A NZ 1 L7QXK3 UNP 2 K +ATOM 21 N N . ALA A 1 3 ? 6.039 -3.472 17.241 1.0 72.12 ? 3 ALA A N 1 L7QXK3 UNP 3 A +ATOM 22 C CA . ALA A 1 3 ? 6.275 -2.373 18.179 1.0 72.12 ? 3 ALA A CA 1 L7QXK3 UNP 3 A +ATOM 23 C C . ALA A 1 3 ? 6.186 -2.829 19.656 1.0 72.12 ? 3 ALA A C 1 L7QXK3 UNP 3 A +ATOM 24 C CB . ALA A 1 3 ? 5.293 -1.236 17.875 1.0 72.12 ? 3 ALA A CB 1 L7QXK3 UNP 3 A +ATOM 25 O O . ALA A 1 3 ? 5.244 -3.553 20.004 1.0 72.12 ? 3 ALA A O 1 L7QXK3 UNP 3 A +ATOM 26 N N . PRO A 1 4 ? 7.118 -2.397 20.532 1.0 79.56 ? 4 PRO A N 1 L7QXK3 UNP 4 P +ATOM 27 C CA . PRO A 1 4 ? 7.112 -2.748 21.951 1.0 79.56 ? 4 PRO A CA 1 L7QXK3 UNP 4 P +ATOM 28 C C . PRO A 1 4 ? 6.008 -2.012 22.724 1.0 79.56 ? 4 PRO A C 1 L7QXK3 UNP 4 P +ATOM 29 C CB . PRO A 1 4 ? 8.510 -2.383 22.462 1.0 79.56 ? 4 PRO A CB 1 L7QXK3 UNP 4 P +ATOM 30 O O . PRO A 1 4 ? 5.611 -0.902 22.375 1.0 79.56 ? 4 PRO A O 1 L7QXK3 UNP 4 P +ATOM 31 C CG . PRO A 1 4 ? 8.906 -1.202 21.576 1.0 79.56 ? 4 PRO A CG 1 L7QXK3 UNP 4 P +ATOM 32 C CD . PRO A 1 4 ? 8.264 -1.546 20.232 1.0 79.56 ? 4 PRO A CD 1 L7QXK3 UNP 4 P +ATOM 33 N N . ASN A 1 5 ? 5.549 -2.601 23.832 1.0 83.88 ? 5 ASN A N 1 L7QXK3 UNP 5 N +ATOM 34 C CA . ASN A 1 5 ? 4.523 -1.995 24.693 1.0 83.88 ? 5 ASN A CA 1 L7QXK3 UNP 5 N +ATOM 35 C C . ASN A 1 5 ? 5.023 -0.808 25.528 1.0 83.88 ? 5 ASN A C 1 L7QXK3 UNP 5 N +ATOM 36 C CB . ASN A 1 5 ? 3.913 -3.082 25.598 1.0 83.88 ? 5 ASN A CB 1 L7QXK3 UNP 5 N +ATOM 37 O O . ASN A 1 5 ? 4.200 -0.039 26.019 1.0 83.88 ? 5 ASN A O 1 L7QXK3 UNP 5 N +ATOM 38 C CG . ASN A 1 5 ? 2.860 -3.918 24.901 1.0 83.88 ? 5 ASN A CG 1 L7QXK3 UNP 5 N +ATOM 39 N ND2 . ASN A 1 5 ? 2.533 -5.066 25.442 1.0 83.88 ? 5 ASN A ND2 1 L7QXK3 UNP 5 N +ATOM 40 O OD1 . ASN A 1 5 ? 2.275 -3.525 23.899 1.0 83.88 ? 5 ASN A OD1 1 L7QXK3 UNP 5 N +ATOM 41 N N . MET A 1 6 ? 6.340 -0.639 25.668 1.0 84.62 ? 6 MET A N 1 L7QXK3 UNP 6 M +ATOM 42 C CA . MET A 1 6 ? 6.930 0.359 26.565 1.0 84.62 ? 6 MET A CA 1 L7QXK3 UNP 6 M +ATOM 43 C C . MET A 1 6 ? 6.486 1.789 26.256 1.0 84.62 ? 6 MET A C 1 L7QXK3 UNP 6 M +ATOM 44 C CB . MET A 1 6 ? 8.462 0.259 26.528 1.0 84.62 ? 6 MET A CB 1 L7QXK3 UNP 6 M +ATOM 45 O O . MET A 1 6 ? 6.110 2.503 27.175 1.0 84.62 ? 6 MET A O 1 L7QXK3 UNP 6 M +ATOM 46 C CG . MET A 1 6 ? 8.975 -1.028 27.184 1.0 84.62 ? 6 MET A CG 1 L7QXK3 UNP 6 M +ATOM 47 S SD . MET A 1 6 ? 8.426 -1.291 28.892 1.0 84.62 ? 6 MET A SD 1 L7QXK3 UNP 6 M +ATOM 48 C CE . MET A 1 6 ? 9.224 0.110 29.731 1.0 84.62 ? 6 MET A CE 1 L7QXK3 UNP 6 M +ATOM 49 N N . GLY A 1 7 ? 6.432 2.186 24.980 1.0 85.75 ? 7 GLY A N 1 L7QXK3 UNP 7 G +ATOM 50 C CA . GLY A 1 7 ? 6.030 3.550 24.614 1.0 85.75 ? 7 GLY A CA 1 L7QXK3 UNP 7 G +ATOM 51 C C . GLY A 1 7 ? 4.605 3.902 25.054 1.0 85.75 ? 7 GLY A C 1 L7QXK3 UNP 7 G +ATOM 52 O O . GLY A 1 7 ? 4.351 5.025 25.480 1.0 85.75 ? 7 GLY A O 1 L7QXK3 UNP 7 G +ATOM 53 N N . TRP A 1 8 ? 3.691 2.926 25.024 1.0 88.88 ? 8 TRP A N 1 L7QXK3 UNP 8 W +ATOM 54 C CA . TRP A 1 8 ? 2.328 3.112 25.524 1.0 88.88 ? 8 TRP A CA 1 L7QXK3 UNP 8 W +ATOM 55 C C . TRP A 1 8 ? 2.309 3.309 27.043 1.0 88.88 ? 8 TRP A C 1 L7QXK3 UNP 8 W +ATOM 56 C CB . TRP A 1 8 ? 1.459 1.920 25.113 1.0 88.88 ? 8 TRP A CB 1 L7QXK3 UNP 8 W +ATOM 57 O O . TRP A 1 8 ? 1.683 4.243 27.527 1.0 88.88 ? 8 TRP A O 1 L7QXK3 UNP 8 W +ATOM 58 C CG . TRP A 1 8 ? 0.058 2.009 25.621 1.0 88.88 ? 8 TRP A CG 1 L7QXK3 UNP 8 W +ATOM 59 C CD1 . TRP A 1 8 ? -0.466 1.294 26.645 1.0 88.88 ? 8 TRP A CD1 1 L7QXK3 UNP 8 W +ATOM 60 C CD2 . TRP A 1 8 ? -0.960 2.984 25.249 1.0 88.88 ? 8 TRP A CD2 1 L7QXK3 UNP 8 W +ATOM 61 C CE2 . TRP A 1 8 ? -2.103 2.772 26.076 1.0 88.88 ? 8 TRP A CE2 1 L7QXK3 UNP 8 W +ATOM 62 C CE3 . TRP A 1 8 ? -1.014 4.047 24.321 1.0 88.88 ? 8 TRP A CE3 1 L7QXK3 UNP 8 W +ATOM 63 N NE1 . TRP A 1 8 ? -1.751 1.730 26.903 1.0 88.88 ? 8 TRP A NE1 1 L7QXK3 UNP 8 W +ATOM 64 C CH2 . TRP A 1 8 ? -3.294 4.570 25.004 1.0 88.88 ? 8 TRP A CH2 1 L7QXK3 UNP 8 W +ATOM 65 C CZ2 . TRP A 1 8 ? -3.260 3.548 25.964 1.0 88.88 ? 8 TRP A CZ2 1 L7QXK3 UNP 8 W +ATOM 66 C CZ3 . TRP A 1 8 ? -2.175 4.831 24.197 1.0 88.88 ? 8 TRP A CZ3 1 L7QXK3 UNP 8 W +ATOM 67 N N . LEU A 1 9 ? 3.048 2.479 27.786 1.0 90.38 ? 9 LEU A N 1 L7QXK3 UNP 9 L +ATOM 68 C CA . LEU A 1 9 ? 3.140 2.595 29.244 1.0 90.38 ? 9 LEU A CA 1 L7QXK3 UNP 9 L +ATOM 69 C C . LEU A 1 9 ? 3.755 3.939 29.659 1.0 90.38 ? 9 LEU A C 1 L7QXK3 UNP 9 L +ATOM 70 C CB . LEU A 1 9 ? 3.953 1.417 29.813 1.0 90.38 ? 9 LEU A CB 1 L7QXK3 UNP 9 L +ATOM 71 O O . LEU A 1 9 ? 3.226 4.604 30.546 1.0 90.38 ? 9 LEU A O 1 L7QXK3 UNP 9 L +ATOM 72 C CG . LEU A 1 9 ? 3.356 0.024 29.545 1.0 90.38 ? 9 LEU A CG 1 L7QXK3 UNP 9 L +ATOM 73 C CD1 . LEU A 1 9 ? 4.335 -1.055 30.007 1.0 90.38 ? 9 LEU A CD1 1 L7QXK3 UNP 9 L +ATOM 74 C CD2 . LEU A 1 9 ? 2.026 -0.208 30.262 1.0 90.38 ? 9 LEU A CD2 1 L7QXK3 UNP 9 L +ATOM 75 N N . THR A 1 10 ? 4.821 4.376 28.981 1.0 89.25 ? 10 THR A N 1 L7QXK3 UNP 10 T +ATOM 76 C CA . THR A 1 10 ? 5.446 5.686 29.218 1.0 89.25 ? 10 THR A CA 1 L7QXK3 UNP 10 T +ATOM 77 C C . THR A 1 10 ? 4.463 6.835 28.989 1.0 89.25 ? 10 THR A C 1 L7QXK3 UNP 10 T +ATOM 78 C CB . THR A 1 10 ? 6.671 5.874 28.309 1.0 89.25 ? 10 THR A CB 1 L7QXK3 UNP 10 T +ATOM 79 O O . THR A 1 10 ? 4.426 7.775 29.783 1.0 89.25 ? 10 THR A O 1 L7QXK3 UNP 10 T +ATOM 80 C CG2 . THR A 1 10 ? 7.436 7.164 28.599 1.0 89.25 ? 10 THR A CG2 1 L7QXK3 UNP 10 T +ATOM 81 O OG1 . THR A 1 10 ? 7.590 4.822 28.487 1.0 89.25 ? 10 THR A OG1 1 L7QXK3 UNP 10 T +ATOM 82 N N . PHE A 1 11 ? 3.641 6.768 27.937 1.0 92.25 ? 11 PHE A N 1 L7QXK3 UNP 11 F +ATOM 83 C CA . PHE A 1 11 ? 2.607 7.773 27.696 1.0 92.25 ? 11 PHE A CA 1 L7QXK3 UNP 11 F +ATOM 84 C C . PHE A 1 11 ? 1.544 7.771 28.804 1.0 92.25 ? 11 PHE A C 1 L7QXK3 UNP 11 F +ATOM 85 C CB . PHE A 1 11 ? 1.983 7.569 26.310 1.0 92.25 ? 11 PHE A CB 1 L7QXK3 UNP 11 F +ATOM 86 O O . PHE A 1 11 ? 1.309 8.817 29.407 1.0 92.25 ? 11 PHE A O 1 L7QXK3 UNP 11 F +ATOM 87 C CG . PHE A 1 11 ? 0.816 8.501 26.052 1.0 92.25 ? 11 PHE A CG 1 L7QXK3 UNP 11 F +ATOM 88 C CD1 . PHE A 1 11 ? -0.494 8.081 26.348 1.0 92.25 ? 11 PHE A CD1 1 L7QXK3 UNP 11 F +ATOM 89 C CD2 . PHE A 1 11 ? 1.040 9.808 25.578 1.0 92.25 ? 11 PHE A CD2 1 L7QXK3 UNP 11 F +ATOM 90 C CE1 . PHE A 1 11 ? -1.570 8.968 26.187 1.0 92.25 ? 11 PHE A CE1 1 L7QXK3 UNP 11 F +ATOM 91 C CE2 . PHE A 1 11 ? -0.042 10.689 25.400 1.0 92.25 ? 11 PHE A CE2 1 L7QXK3 UNP 11 F +ATOM 92 C CZ . PHE A 1 11 ? -1.348 10.270 25.707 1.0 92.25 ? 11 PHE A CZ 1 L7QXK3 UNP 11 F +ATOM 93 N N . THR A 1 12 ? 0.953 6.611 29.108 1.0 90.75 ? 12 THR A N 1 L7QXK3 UNP 12 T +ATOM 94 C CA . THR A 1 12 ? -0.141 6.473 30.083 1.0 90.75 ? 12 THR A CA 1 L7QXK3 UNP 12 T +ATOM 95 C C . THR A 1 12 ? 0.273 6.919 31.485 1.0 90.75 ? 12 THR A C 1 L7QXK3 UNP 12 T +ATOM 96 C CB . THR A 1 12 ? -0.630 5.016 30.111 1.0 90.75 ? 12 THR A CB 1 L7QXK3 UNP 12 T +ATOM 97 O O . THR A 1 12 ? -0.421 7.714 32.115 1.0 90.75 ? 12 THR A O 1 L7QXK3 UNP 12 T +ATOM 98 C CG2 . THR A 1 12 ? -1.766 4.754 31.096 1.0 90.75 ? 12 THR A CG2 1 L7QXK3 UNP 12 T +ATOM 99 O OG1 . THR A 1 12 ? -1.126 4.661 28.842 1.0 90.75 ? 12 THR A OG1 1 L7QXK3 UNP 12 T +ATOM 100 N N . PHE A 1 13 ? 1.430 6.464 31.976 1.0 90.31 ? 13 PHE A N 1 L7QXK3 UNP 13 F +ATOM 101 C CA . PHE A 1 13 ? 1.874 6.779 33.339 1.0 90.31 ? 13 PHE A CA 1 L7QXK3 UNP 13 F +ATOM 102 C C . PHE A 1 13 ? 2.603 8.124 33.466 1.0 90.31 ? 13 PHE A C 1 L7QXK3 UNP 13 F +ATOM 103 C CB . PHE A 1 13 ? 2.714 5.619 33.886 1.0 90.31 ? 13 PHE A CB 1 L7QXK3 UNP 13 F +ATOM 104 O O . PHE A 1 13 ? 2.763 8.621 34.578 1.0 90.31 ? 13 PHE A O 1 L7QXK3 UNP 13 F +ATOM 105 C CG . PHE A 1 13 ? 1.922 4.341 34.085 1.0 90.31 ? 13 PHE A CG 1 L7QXK3 UNP 13 F +ATOM 106 C CD1 . PHE A 1 13 ? 0.892 4.298 35.044 1.0 90.31 ? 13 PHE A CD1 1 L7QXK3 UNP 13 F +ATOM 107 C CD2 . PHE A 1 13 ? 2.212 3.191 33.327 1.0 90.31 ? 13 PHE A CD2 1 L7QXK3 UNP 13 F +ATOM 108 C CE1 . PHE A 1 13 ? 0.149 3.121 35.235 1.0 90.31 ? 13 PHE A CE1 1 L7QXK3 UNP 13 F +ATOM 109 C CE2 . PHE A 1 13 ? 1.469 2.014 33.522 1.0 90.31 ? 13 PHE A CE2 1 L7QXK3 UNP 13 F +ATOM 110 C CZ . PHE A 1 13 ? 0.436 1.978 34.472 1.0 90.31 ? 13 PHE A CZ 1 L7QXK3 UNP 13 F +ATOM 111 N N . GLY A 1 14 ? 3.043 8.727 32.357 1.0 89.19 ? 14 GLY A N 1 L7QXK3 UNP 14 G +ATOM 112 C CA . GLY A 1 14 ? 3.804 9.979 32.373 1.0 89.19 ? 14 GLY A CA 1 L7QXK3 UNP 14 G +ATOM 113 C C . GLY A 1 14 ? 3.062 11.173 31.777 1.0 89.19 ? 14 GLY A C 1 L7QXK3 UNP 14 G +ATOM 114 O O . GLY A 1 14 ? 2.868 12.198 32.432 1.0 89.19 ? 14 GLY A O 1 L7QXK3 UNP 14 G +ATOM 115 N N . LEU A 1 15 ? 2.692 11.073 30.502 1.0 91.94 ? 15 LEU A N 1 L7QXK3 UNP 15 L +ATOM 116 C CA . LEU A 1 15 ? 2.233 12.212 29.704 1.0 91.94 ? 15 LEU A CA 1 L7QXK3 UNP 15 L +ATOM 117 C C . LEU A 1 15 ? 0.723 12.423 29.761 1.0 91.94 ? 15 LEU A C 1 L7QXK3 UNP 15 L +ATOM 118 C CB . LEU A 1 15 ? 2.698 12.028 28.252 1.0 91.94 ? 15 LEU A CB 1 L7QXK3 UNP 15 L +ATOM 119 O O . LEU A 1 15 ? 0.272 13.566 29.706 1.0 91.94 ? 15 LEU A O 1 L7QXK3 UNP 15 L +ATOM 120 C CG . LEU A 1 15 ? 4.219 12.124 28.046 1.0 91.94 ? 15 LEU A CG 1 L7QXK3 UNP 15 L +ATOM 121 C CD1 . LEU A 1 15 ? 4.555 11.812 26.589 1.0 91.94 ? 15 LEU A CD1 1 L7QXK3 UNP 15 L +ATOM 122 C CD2 . LEU A 1 15 ? 4.757 13.520 28.377 1.0 91.94 ? 15 LEU A CD2 1 L7QXK3 UNP 15 L +ATOM 123 N N . GLU A 1 16 ? -0.060 11.356 29.900 1.0 91.69 ? 16 GLU A N 1 L7QXK3 UNP 16 E +ATOM 124 C CA . GLU A 1 16 ? -1.520 11.423 29.821 1.0 91.69 ? 16 GLU A CA 1 L7QXK3 UNP 16 E +ATOM 125 C C . GLU A 1 16 ? -2.112 12.428 30.821 1.0 91.69 ? 16 GLU A C 1 L7QXK3 UNP 16 E +ATOM 126 C CB . GLU A 1 16 ? -2.084 10.019 30.057 1.0 91.69 ? 16 GLU A CB 1 L7QXK3 UNP 16 E +ATOM 127 O O . GLU A 1 16 ? -2.936 13.267 30.453 1.0 91.69 ? 16 GLU A O 1 L7QXK3 UNP 16 E +ATOM 128 C CG . GLU A 1 16 ? -3.584 9.978 29.757 1.0 91.69 ? 16 GLU A CG 1 L7QXK3 UNP 16 E +ATOM 129 C CD . GLU A 1 16 ? -4.205 8.611 30.052 1.0 91.69 ? 16 GLU A CD 1 L7QXK3 UNP 16 E +ATOM 130 O OE1 . GLU A 1 16 ? -5.382 8.630 30.487 1.0 91.69 ? 16 GLU A OE1 1 L7QXK3 UNP 16 E +ATOM 131 O OE2 . GLU A 1 16 ? -3.526 7.582 29.849 1.0 91.69 ? 16 GLU A OE2 1 L7QXK3 UNP 16 E +ATOM 132 N N . ARG A 1 17 ? -1.634 12.414 32.074 1.0 89.19 ? 17 ARG A N 1 L7QXK3 UNP 17 R +ATOM 133 C CA . ARG A 1 17 ? -2.085 13.356 33.111 1.0 89.19 ? 17 ARG A CA 1 L7QXK3 UNP 17 R +ATOM 134 C C . ARG A 1 17 ? -1.794 14.812 32.739 1.0 89.19 ? 17 ARG A C 1 L7QXK3 UNP 17 R +ATOM 135 C CB . ARG A 1 17 ? -1.463 12.974 34.464 1.0 89.19 ? 17 ARG A CB 1 L7QXK3 UNP 17 R +ATOM 136 O O . ARG A 1 17 ? -2.635 15.670 32.995 1.0 89.19 ? 17 ARG A O 1 L7QXK3 UNP 17 R +ATOM 137 C CG . ARG A 1 17 ? -2.029 13.822 35.617 1.0 89.19 ? 17 ARG A CG 1 L7QXK3 UNP 17 R +ATOM 138 C CD . ARG A 1 17 ? -1.454 13.371 36.965 1.0 89.19 ? 17 ARG A CD 1 L7QXK3 UNP 17 R +ATOM 139 N NE . ARG A 1 17 ? -1.947 14.213 38.074 1.0 89.19 ? 17 ARG A NE 1 L7QXK3 UNP 17 R +ATOM 140 N NH1 . ARG A 1 17 ? -0.807 13.166 39.774 1.0 89.19 ? 17 ARG A NH1 1 L7QXK3 UNP 17 R +ATOM 141 N NH2 . ARG A 1 17 ? -2.132 14.893 40.246 1.0 89.19 ? 17 ARG A NH2 1 L7QXK3 UNP 17 R +ATOM 142 C CZ . ARG A 1 17 ? -1.629 14.088 39.353 1.0 89.19 ? 17 ARG A CZ 1 L7QXK3 UNP 17 R +ATOM 143 N N . LYS A 1 18 ? -0.640 15.088 32.120 1.0 91.81 ? 18 LYS A N 1 L7QXK3 UNP 18 K +ATOM 144 C CA . LYS A 1 18 ? -0.260 16.438 31.672 1.0 91.81 ? 18 LYS A CA 1 L7QXK3 UNP 18 K +ATOM 145 C C . LYS A 1 18 ? -1.168 16.907 30.533 1.0 91.81 ? 18 LYS A C 1 L7QXK3 UNP 18 K +ATOM 146 C CB . LYS A 1 18 ? 1.219 16.482 31.246 1.0 91.81 ? 18 LYS A CB 1 L7QXK3 UNP 18 K +ATOM 147 O O . LYS A 1 18 ? -1.692 18.014 30.585 1.0 91.81 ? 18 LYS A O 1 L7QXK3 UNP 18 K +ATOM 148 C CG . LYS A 1 18 ? 2.193 16.152 32.389 1.0 91.81 ? 18 LYS A CG 1 L7QXK3 UNP 18 K +ATOM 149 C CD . LYS A 1 18 ? 3.647 16.253 31.907 1.0 91.81 ? 18 LYS A CD 1 L7QXK3 UNP 18 K +ATOM 150 C CE . LYS A 1 18 ? 4.613 15.922 33.051 1.0 91.81 ? 18 LYS A CE 1 L7QXK3 UNP 18 K +ATOM 151 N NZ . LYS A 1 18 ? 6.033 16.038 32.628 1.0 91.81 ? 18 LYS A NZ 1 L7QXK3 UNP 18 K +ATOM 152 N N . PHE A 1 19 ? -1.439 16.046 29.550 1.0 92.69 ? 19 PHE A N 1 L7QXK3 UNP 19 F +ATOM 153 C CA . PHE A 1 19 ? -2.352 16.377 28.451 1.0 92.69 ? 19 PHE A CA 1 L7QXK3 UNP 19 F +ATOM 154 C C . PHE A 1 19 ? -3.786 16.618 28.931 1.0 92.69 ? 19 PHE A C 1 L7QXK3 UNP 19 F +ATOM 155 C CB . PHE A 1 19 ? -2.307 15.284 27.379 1.0 92.69 ? 19 PHE A CB 1 L7QXK3 UNP 19 F +ATOM 156 O O . PHE A 1 19 ? -4.409 17.581 28.495 1.0 92.69 ? 19 PHE A O 1 L7QXK3 UNP 19 F +ATOM 157 C CG . PHE A 1 19 ? -1.092 15.367 26.483 1.0 92.69 ? 19 PHE A CG 1 L7QXK3 UNP 19 F +ATOM 158 C CD1 . PHE A 1 19 ? -0.974 16.446 25.590 1.0 92.69 ? 19 PHE A CD1 1 L7QXK3 UNP 19 F +ATOM 159 C CD2 . PHE A 1 19 ? -0.099 14.372 26.507 1.0 92.69 ? 19 PHE A CD2 1 L7QXK3 UNP 19 F +ATOM 160 C CE1 . PHE A 1 19 ? 0.137 16.550 24.739 1.0 92.69 ? 19 PHE A CE1 1 L7QXK3 UNP 19 F +ATOM 161 C CE2 . PHE A 1 19 ? 1.012 14.471 25.649 1.0 92.69 ? 19 PHE A CE2 1 L7QXK3 UNP 19 F +ATOM 162 C CZ . PHE A 1 19 ? 1.134 15.562 24.771 1.0 92.69 ? 19 PHE A CZ 1 L7QXK3 UNP 19 F +ATOM 163 N N . LYS A 1 20 ? -4.285 15.818 29.881 1.0 90.56 ? 20 LYS A N 1 L7QXK3 UNP 20 K +ATOM 164 C CA . LYS A 1 20 ? -5.614 16.014 30.490 1.0 90.56 ? 20 LYS A CA 1 L7QXK3 UNP 20 K +ATOM 165 C C . LYS A 1 20 ? -5.750 17.331 31.262 1.0 90.56 ? 20 LYS A C 1 L7QXK3 UNP 20 K +ATOM 166 C CB . LYS A 1 20 ? -5.940 14.831 31.419 1.0 90.56 ? 20 LYS A CB 1 L7QXK3 UNP 20 K +ATOM 167 O O . LYS A 1 20 ? -6.869 17.787 31.476 1.0 90.56 ? 20 LYS A O 1 L7QXK3 UNP 20 K +ATOM 168 C CG . LYS A 1 20 ? -6.349 13.577 30.636 1.0 90.56 ? 20 LYS A CG 1 L7QXK3 UNP 20 K +ATOM 169 C CD . LYS A 1 20 ? -6.660 12.387 31.555 1.0 90.56 ? 20 LYS A CD 1 L7QXK3 UNP 20 K +ATOM 170 C CE . LYS A 1 20 ? -7.335 11.285 30.727 1.0 90.56 ? 20 LYS A CE 1 L7QXK3 UNP 20 K +ATOM 171 N NZ . LYS A 1 20 ? -7.444 9.993 31.447 1.0 90.56 ? 20 LYS A NZ 1 L7QXK3 UNP 20 K +ATOM 172 N N . GLN A 1 21 ? -4.648 17.919 31.732 1.0 90.12 ? 21 GLN A N 1 L7QXK3 UNP 21 Q +ATOM 173 C CA . GLN A 1 21 ? -4.665 19.242 32.366 1.0 90.12 ? 21 GLN A CA 1 L7QXK3 UNP 21 Q +ATOM 174 C C . GLN A 1 21 ? -4.740 20.369 31.332 1.0 90.12 ? 21 GLN A C 1 L7QXK3 UNP 21 Q +ATOM 175 C CB . GLN A 1 21 ? -3.429 19.415 33.260 1.0 90.12 ? 21 GLN A CB 1 L7QXK3 UNP 21 Q +ATOM 176 O O . GLN A 1 21 ? -5.412 21.362 31.587 1.0 90.12 ? 21 GLN A O 1 L7QXK3 UNP 21 Q +ATOM 177 C CG . GLN A 1 21 ? -3.532 18.593 34.553 1.0 90.12 ? 21 GLN A CG 1 L7QXK3 UNP 21 Q +ATOM 178 C CD . GLN A 1 21 ? -2.250 18.620 35.380 1.0 90.12 ? 21 GLN A CD 1 L7QXK3 UNP 21 Q +ATOM 179 N NE2 . GLN A 1 21 ? -2.299 18.196 36.624 1.0 90.12 ? 21 GLN A NE2 1 L7QXK3 UNP 21 Q +ATOM 180 O OE1 . GLN A 1 21 ? -1.178 19.005 34.953 1.0 90.12 ? 21 GLN A OE1 1 L7QXK3 UNP 21 Q +ATOM 181 N N . LEU A 1 22 ? -4.083 20.201 30.180 1.0 93.00 ? 22 LEU A N 1 L7QXK3 UNP 22 L +ATOM 182 C CA . LEU A 1 22 ? -4.003 21.216 29.126 1.0 93.00 ? 22 LEU A CA 1 L7QXK3 UNP 22 L +ATOM 183 C C . LEU A 1 22 ? -5.216 21.218 28.189 1.0 93.00 ? 22 LEU A C 1 L7QXK3 UNP 22 L +ATOM 184 C CB . LEU A 1 22 ? -2.712 20.981 28.321 1.0 93.00 ? 22 LEU A CB 1 L7QXK3 UNP 22 L +ATOM 185 O O . LEU A 1 22 ? -5.647 22.277 27.746 1.0 93.00 ? 22 LEU A O 1 L7QXK3 UNP 22 L +ATOM 186 C CG . LEU A 1 22 ? -1.413 21.226 29.109 1.0 93.00 ? 22 LEU A CG 1 L7QXK3 UNP 22 L +ATOM 187 C CD1 . LEU A 1 22 ? -0.219 20.779 28.265 1.0 93.00 ? 22 LEU A CD1 1 L7QXK3 UNP 22 L +ATOM 188 C CD2 . LEU A 1 22 ? -1.228 22.700 29.473 1.0 93.00 ? 22 LEU A CD2 1 L7QXK3 UNP 22 L +ATOM 189 N N . PHE A 1 23 ? -5.768 20.045 27.884 1.0 87.31 ? 23 PHE A N 1 L7QXK3 UNP 23 F +ATOM 190 C CA . PHE A 1 23 ? -6.835 19.881 26.902 1.0 87.31 ? 23 PHE A CA 1 L7QXK3 UNP 23 F +ATOM 191 C C . PHE A 1 23 ? -8.031 19.187 27.552 1.0 87.31 ? 23 PHE A C 1 L7QXK3 UNP 23 F +ATOM 192 C CB . PHE A 1 23 ? -6.294 19.106 25.690 1.0 87.31 ? 23 PHE A CB 1 L7QXK3 UNP 23 F +ATOM 193 O O . PHE A 1 23 ? -7.921 18.048 28.015 1.0 87.31 ? 23 PHE A O 1 L7QXK3 UNP 23 F +ATOM 194 C CG . PHE A 1 23 ? -5.061 19.733 25.059 1.0 87.31 ? 23 PHE A CG 1 L7QXK3 UNP 23 F +ATOM 195 C CD1 . PHE A 1 23 ? -5.175 20.913 24.301 1.0 87.31 ? 23 PHE A CD1 1 L7QXK3 UNP 23 F +ATOM 196 C CD2 . PHE A 1 23 ? -3.791 19.163 25.269 1.0 87.31 ? 23 PHE A CD2 1 L7QXK3 UNP 23 F +ATOM 197 C CE1 . PHE A 1 23 ? -4.030 21.512 23.747 1.0 87.31 ? 23 PHE A CE1 1 L7QXK3 UNP 23 F +ATOM 198 C CE2 . PHE A 1 23 ? -2.644 19.765 24.717 1.0 87.31 ? 23 PHE A CE2 1 L7QXK3 UNP 23 F +ATOM 199 C CZ . PHE A 1 23 ? -2.765 20.938 23.953 1.0 87.31 ? 23 PHE A CZ 1 L7QXK3 UNP 23 F +ATOM 200 N N . LYS A 1 24 ? -9.184 19.867 27.595 1.0 84.81 ? 24 LYS A N 1 L7QXK3 UNP 24 K +ATOM 201 C CA . LYS A 1 24 ? -10.450 19.282 28.053 1.0 84.81 ? 24 LYS A CA 1 L7QXK3 UNP 24 K +ATOM 202 C C . LYS A 1 24 ? -11.599 19.654 27.108 1.0 84.81 ? 24 LYS A C 1 L7QXK3 UNP 24 K +ATOM 203 C CB . LYS A 1 24 ? -10.769 19.703 29.496 1.0 84.81 ? 24 LYS A CB 1 L7QXK3 UNP 24 K +ATOM 204 O O . LYS A 1 24 ? -11.808 20.848 26.900 1.0 84.81 ? 24 LYS A O 1 L7QXK3 UNP 24 K +ATOM 205 C CG . LYS A 1 24 ? -9.810 19.052 30.503 1.0 84.81 ? 24 LYS A CG 1 L7QXK3 UNP 24 K +ATOM 206 C CD . LYS A 1 24 ? -10.283 19.306 31.936 1.0 84.81 ? 24 LYS A CD 1 L7QXK3 UNP 24 K +ATOM 207 C CE . LYS A 1 24 ? -9.308 18.664 32.922 1.0 84.81 ? 24 LYS A CE 1 L7QXK3 UNP 24 K +ATOM 208 N NZ . LYS A 1 24 ? -9.747 18.879 34.321 1.0 84.81 ? 24 LYS A NZ 1 L7QXK3 UNP 24 K +ATOM 209 N N . PRO A 1 25 ? -12.360 18.665 26.589 1.0 85.12 ? 25 PRO A N 1 L7QXK3 UNP 25 P +ATOM 210 C CA . PRO A 1 25 ? -12.227 17.214 26.811 1.0 85.12 ? 25 PRO A CA 1 L7QXK3 UNP 25 P +ATOM 211 C C . PRO A 1 25 ? -11.099 16.554 25.983 1.0 85.12 ? 25 PRO A C 1 L7QXK3 UNP 25 P +ATOM 212 C CB . PRO A 1 25 ? -13.604 16.641 26.462 1.0 85.12 ? 25 PRO A CB 1 L7QXK3 UNP 25 P +ATOM 213 O O . PRO A 1 25 ? -10.843 16.953 24.850 1.0 85.12 ? 25 PRO A O 1 L7QXK3 UNP 25 P +ATOM 214 C CG . PRO A 1 25 ? -14.114 17.587 25.375 1.0 85.12 ? 25 PRO A CG 1 L7QXK3 UNP 25 P +ATOM 215 C CD . PRO A 1 25 ? -13.535 18.944 25.775 1.0 85.12 ? 25 PRO A CD 1 L7QXK3 UNP 25 P +ATOM 216 N N . LEU A 1 26 ? -10.451 15.519 26.542 1.0 89.88 ? 26 LEU A N 1 L7QXK3 UNP 26 L +ATOM 217 C CA . LEU A 1 26 ? -9.424 14.702 25.874 1.0 89.88 ? 26 LEU A CA 1 L7QXK3 UNP 26 L +ATOM 218 C C . LEU A 1 26 ? -9.838 13.227 25.866 1.0 89.88 ? 26 LEU A C 1 L7QXK3 UNP 26 L +ATOM 219 C CB . LEU A 1 26 ? -8.058 14.879 26.570 1.0 89.88 ? 26 LEU A CB 1 L7QXK3 UNP 26 L +ATOM 220 O O . LEU A 1 26 ? -10.086 12.651 26.925 1.0 89.88 ? 26 LEU A O 1 L7QXK3 UNP 26 L +ATOM 221 C CG . LEU A 1 26 ? -6.915 14.044 25.951 1.0 89.88 ? 26 LEU A CG 1 L7QXK3 UNP 26 L +ATOM 222 C CD1 . LEU A 1 26 ? -6.499 14.569 24.577 1.0 89.88 ? 26 LEU A CD1 1 L7QXK3 UNP 26 L +ATOM 223 C CD2 . LEU A 1 26 ? -5.694 14.086 26.864 1.0 89.88 ? 26 LEU A CD2 1 L7QXK3 UNP 26 L +ATOM 224 N N . ASP A 1 27 ? -9.835 12.625 24.679 1.0 89.50 ? 27 ASP A N 1 L7QXK3 UNP 27 D +ATOM 225 C CA . ASP A 1 27 ? -10.051 11.194 24.466 1.0 89.50 ? 27 ASP A CA 1 L7QXK3 UNP 27 D +ATOM 226 C C . ASP A 1 27 ? -8.731 10.511 24.079 1.0 89.50 ? 27 ASP A C 1 L7QXK3 UNP 27 D +ATOM 227 C CB . ASP A 1 27 ? -11.149 11.000 23.411 1.0 89.50 ? 27 ASP A CB 1 L7QXK3 UNP 27 D +ATOM 228 O O . ASP A 1 27 ? -7.953 11.044 23.282 1.0 89.50 ? 27 ASP A O 1 L7QXK3 UNP 27 D +ATOM 229 C CG . ASP A 1 27 ? -11.523 9.531 23.201 1.0 89.50 ? 27 ASP A CG 1 L7QXK3 UNP 27 D +ATOM 230 O OD1 . ASP A 1 27 ? -11.230 8.719 24.108 1.0 89.50 ? 27 ASP A OD1 1 L7QXK3 UNP 27 D +ATOM 231 O OD2 . ASP A 1 27 ? -12.075 9.251 22.113 1.0 89.50 ? 27 ASP A OD2 1 L7QXK3 UNP 27 D +ATOM 232 N N . VAL A 1 28 ? -8.462 9.346 24.668 1.0 90.56 ? 28 VAL A N 1 L7QXK3 UNP 28 V +ATOM 233 C CA . VAL A 1 28 ? -7.201 8.615 24.519 1.0 90.56 ? 28 VAL A CA 1 L7QXK3 UNP 28 V +ATOM 234 C C . VAL A 1 28 ? -7.499 7.239 23.939 1.0 90.56 ? 28 VAL A C 1 L7QXK3 UNP 28 V +ATOM 235 C CB . VAL A 1 28 ? -6.432 8.522 25.852 1.0 90.56 ? 28 VAL A CB 1 L7QXK3 UNP 28 V +ATOM 236 O O . VAL A 1 28 ? -7.951 6.334 24.636 1.0 90.56 ? 28 VAL A O 1 L7QXK3 UNP 28 V +ATOM 237 C CG1 . VAL A 1 28 ? -5.114 7.771 25.662 1.0 90.56 ? 28 VAL A CG1 1 L7QXK3 UNP 28 V +ATOM 238 C CG2 . VAL A 1 28 ? -6.089 9.903 26.423 1.0 90.56 ? 28 VAL A CG2 1 L7QXK3 UNP 28 V +ATOM 239 N N . VAL A 1 29 ? -7.183 7.066 22.656 1.0 90.38 ? 29 VAL A N 1 L7QXK3 UNP 29 V +ATOM 240 C CA . VAL A 1 29 ? -7.435 5.822 21.922 1.0 90.38 ? 29 VAL A CA 1 L7QXK3 UNP 29 V +ATOM 241 C C . VAL A 1 29 ? -6.116 5.140 21.583 1.0 90.38 ? 29 VAL A C 1 L7QXK3 UNP 29 V +ATOM 242 C CB . VAL A 1 29 ? -8.291 6.075 20.668 1.0 90.38 ? 29 VAL A CB 1 L7QXK3 UNP 29 V +ATOM 243 O O . VAL A 1 29 ? -5.254 5.711 20.914 1.0 90.38 ? 29 VAL A O 1 L7QXK3 UNP 29 V +ATOM 244 C CG1 . VAL A 1 29 ? -8.640 4.754 19.968 1.0 90.38 ? 29 VAL A CG1 1 L7QXK3 UNP 29 V +ATOM 245 C CG2 . VAL A 1 29 ? -9.605 6.781 21.024 1.0 90.38 ? 29 VAL A CG2 1 L7QXK3 UNP 29 V +ATOM 246 N N . ARG A 1 30 ? -5.963 3.887 22.020 1.0 89.06 ? 30 ARG A N 1 L7QXK3 UNP 30 R +ATOM 247 C CA . ARG A 1 30 ? -4.843 3.029 21.623 1.0 89.06 ? 30 ARG A CA 1 L7QXK3 UNP 30 R +ATOM 248 C C . ARG A 1 30 ? -5.204 2.268 20.354 1.0 89.06 ? 30 ARG A C 1 L7QXK3 UNP 30 R +ATOM 249 C CB . ARG A 1 30 ? -4.502 2.058 22.757 1.0 89.06 ? 30 ARG A CB 1 L7QXK3 UNP 30 R +ATOM 250 O O . ARG A 1 30 ? -6.159 1.500 20.359 1.0 89.06 ? 30 ARG A O 1 L7QXK3 UNP 30 R +ATOM 251 C CG . ARG A 1 30 ? -3.162 1.366 22.489 1.0 89.06 ? 30 ARG A CG 1 L7QXK3 UNP 30 R +ATOM 252 C CD . ARG A 1 30 ? -2.889 0.323 23.569 1.0 89.06 ? 30 ARG A CD 1 L7QXK3 UNP 30 R +ATOM 253 N NE . ARG A 1 30 ? -1.543 -0.244 23.405 1.0 89.06 ? 30 ARG A NE 1 L7QXK3 UNP 30 R +ATOM 254 N NH1 . ARG A 1 30 ? -1.586 -1.626 25.235 1.0 89.06 ? 30 ARG A NH1 1 L7QXK3 UNP 30 R +ATOM 255 N NH2 . ARG A 1 30 ? 0.254 -1.492 23.961 1.0 89.06 ? 30 ARG A NH2 1 L7QXK3 UNP 30 R +ATOM 256 C CZ . ARG A 1 30 ? -0.969 -1.116 24.206 1.0 89.06 ? 30 ARG A CZ 1 L7QXK3 UNP 30 R +ATOM 257 N N . THR A 1 31 ? -4.399 2.407 19.308 1.0 89.75 ? 31 THR A N 1 L7QXK3 UNP 31 T +ATOM 258 C CA . THR A 1 31 ? -4.560 1.647 18.062 1.0 89.75 ? 31 THR A CA 1 L7QXK3 UNP 31 T +ATOM 259 C C . THR A 1 31 ? -3.376 0.718 17.815 1.0 89.75 ? 31 THR A C 1 L7QXK3 UNP 31 T +ATOM 260 C CB . THR A 1 31 ? -4.803 2.575 16.862 1.0 89.75 ? 31 THR A CB 1 L7QXK3 UNP 31 T +ATOM 261 O O . THR A 1 31 ? -2.286 0.862 18.385 1.0 89.75 ? 31 THR A O 1 L7QXK3 UNP 31 T +ATOM 262 C CG2 . THR A 1 31 ? -6.094 3.379 17.016 1.0 89.75 ? 31 THR A CG2 1 L7QXK3 UNP 31 T +ATOM 263 O OG1 . THR A 1 31 ? -3.738 3.487 16.744 1.0 89.75 ? 31 THR A OG1 1 L7QXK3 UNP 31 T +ATOM 264 N N . HIS A 1 32 ? -3.602 -0.280 16.967 1.0 88.62 ? 32 HIS A N 1 L7QXK3 UNP 32 H +ATOM 265 C CA . HIS A 1 32 ? -2.557 -1.139 16.430 1.0 88.62 ? 32 HIS A CA 1 L7QXK3 UNP 32 H +ATOM 266 C C . HIS A 1 32 ? -2.374 -0.854 14.942 1.0 88.62 ? 32 HIS A C 1 L7QXK3 UNP 32 H +ATOM 267 C CB . HIS A 1 32 ? -2.886 -2.607 16.730 1.0 88.62 ? 32 HIS A CB 1 L7QXK3 UNP 32 H +ATOM 268 O O . HIS A 1 32 ? -3.303 -0.413 14.273 1.0 88.62 ? 32 HIS A O 1 L7QXK3 UNP 32 H +ATOM 269 C CG . HIS A 1 32 ? -2.836 -2.925 18.203 1.0 88.62 ? 32 HIS A CG 1 L7QXK3 UNP 32 H +ATOM 270 C CD2 . HIS A 1 32 ? -3.817 -3.503 18.965 1.0 88.62 ? 32 HIS A CD2 1 L7QXK3 UNP 32 H +ATOM 271 N ND1 . HIS A 1 32 ? -1.797 -2.606 19.047 1.0 88.62 ? 32 HIS A ND1 1 L7QXK3 UNP 32 H +ATOM 272 C CE1 . HIS A 1 32 ? -2.145 -2.980 20.285 1.0 88.62 ? 32 HIS A CE1 1 L7QXK3 UNP 32 H +ATOM 273 N NE2 . HIS A 1 32 ? -3.350 -3.555 20.289 1.0 88.62 ? 32 HIS A NE2 1 L7QXK3 UNP 32 H +ATOM 274 N N . GLN A 1 33 ? -1.166 -1.111 14.440 1.0 89.81 ? 33 GLN A N 1 L7QXK3 UNP 33 Q +ATOM 275 C CA . GLN A 1 33 ? -0.831 -0.927 13.030 1.0 89.81 ? 33 GLN A CA 1 L7QXK3 UNP 33 Q +ATOM 276 C C . GLN A 1 33 ? -1.805 -1.720 12.147 1.0 89.81 ? 33 GLN A C 1 L7QXK3 UNP 33 Q +ATOM 277 C CB . GLN A 1 33 ? 0.621 -1.378 12.823 1.0 89.81 ? 33 GLN A CB 1 L7QXK3 UNP 33 Q +ATOM 278 O O . GLN A 1 33 ? -1.999 -2.915 12.377 1.0 89.81 ? 33 GLN A O 1 L7QXK3 UNP 33 Q +ATOM 279 C CG . GLN A 1 33 ? 1.198 -1.046 11.439 1.0 89.81 ? 33 GLN A CG 1 L7QXK3 UNP 33 Q +ATOM 280 C CD . GLN A 1 33 ? 2.611 -1.605 11.265 1.0 89.81 ? 33 GLN A CD 1 L7QXK3 UNP 33 Q +ATOM 281 N NE2 . GLN A 1 33 ? 3.263 -1.352 10.158 1.0 89.81 ? 33 GLN A NE2 1 L7QXK3 UNP 33 Q +ATOM 282 O OE1 . GLN A 1 33 ? 3.165 -2.296 12.111 1.0 89.81 ? 33 GLN A OE1 1 L7QXK3 UNP 33 Q +ATOM 283 N N . GLN A 1 34 ? -2.375 -1.061 11.140 1.0 89.12 ? 34 GLN A N 1 L7QXK3 UNP 34 Q +ATOM 284 C CA . GLN A 1 34 ? -3.437 -1.562 10.254 1.0 89.12 ? 34 GLN A CA 1 L7QXK3 UNP 34 Q +ATOM 285 C C . GLN A 1 34 ? -4.819 -1.766 10.907 1.0 89.12 ? 34 GLN A C 1 L7QXK3 UNP 34 Q +ATOM 286 C CB . GLN A 1 34 ? -2.993 -2.789 9.433 1.0 89.12 ? 34 GLN A CB 1 L7QXK3 UNP 34 Q +ATOM 287 O O . GLN A 1 34 ? -5.738 -2.244 10.239 1.0 89.12 ? 34 GLN A O 1 L7QXK3 UNP 34 Q +ATOM 288 C CG . GLN A 1 34 ? -1.677 -2.574 8.674 1.0 89.12 ? 34 GLN A CG 1 L7QXK3 UNP 34 Q +ATOM 289 C CD . GLN A 1 34 ? -1.395 -3.692 7.678 1.0 89.12 ? 34 GLN A CD 1 L7QXK3 UNP 34 Q +ATOM 290 N NE2 . GLN A 1 34 ? -0.176 -4.182 7.603 1.0 89.12 ? 34 GLN A NE2 1 L7QXK3 UNP 34 Q +ATOM 291 O OE1 . GLN A 1 34 ? -2.246 -4.127 6.922 1.0 89.12 ? 34 GLN A OE1 1 L7QXK3 UNP 34 Q +ATOM 292 N N . GLN A 1 35 ? -4.991 -1.381 12.173 1.0 89.88 ? 35 GLN A N 1 L7QXK3 UNP 35 Q +ATOM 293 C CA . GLN A 1 35 ? -6.262 -1.387 12.912 1.0 89.88 ? 35 GLN A CA 1 L7QXK3 UNP 35 Q +ATOM 294 C C . GLN A 1 35 ? -6.661 0.033 13.348 1.0 89.88 ? 35 GLN A C 1 L7QXK3 UNP 35 Q +ATOM 295 C CB . GLN A 1 35 ? -6.185 -2.346 14.111 1.0 89.88 ? 35 GLN A CB 1 L7QXK3 UNP 35 Q +ATOM 296 O O . GLN A 1 35 ? -7.294 0.234 14.385 1.0 89.88 ? 35 GLN A O 1 L7QXK3 UNP 35 Q +ATOM 297 C CG . GLN A 1 35 ? -5.881 -3.795 13.710 1.0 89.88 ? 35 GLN A CG 1 L7QXK3 UNP 35 Q +ATOM 298 C CD . GLN A 1 35 ? -5.870 -4.745 14.904 1.0 89.88 ? 35 GLN A CD 1 L7QXK3 UNP 35 Q +ATOM 299 N NE2 . GLN A 1 35 ? -5.768 -6.033 14.666 1.0 89.88 ? 35 GLN A NE2 1 L7QXK3 UNP 35 Q +ATOM 300 O OE1 . GLN A 1 35 ? -5.922 -4.373 16.066 1.0 89.88 ? 35 GLN A OE1 1 L7QXK3 UNP 35 Q +ATOM 301 N N . GLU A 1 36 ? -6.236 1.044 12.596 1.0 91.06 ? 36 GLU A N 1 L7QXK3 UNP 36 E +ATOM 302 C CA . GLU A 1 36 ? -6.569 2.434 12.859 1.0 91.06 ? 36 GLU A CA 1 L7QXK3 UNP 36 E +ATOM 303 C C . GLU A 1 36 ? -8.036 2.733 12.507 1.0 91.06 ? 36 GLU A C 1 L7QXK3 UNP 36 E +ATOM 304 C CB . GLU A 1 36 ? -5.618 3.372 12.103 1.0 91.06 ? 36 GLU A CB 1 L7QXK3 UNP 36 E +ATOM 305 O O . GLU A 1 36 ? -8.554 2.291 11.481 1.0 91.06 ? 36 GLU A O 1 L7QXK3 UNP 36 E +ATOM 306 C CG . GLU A 1 36 ? -4.114 3.152 12.378 1.0 91.06 ? 36 GLU A CG 1 L7QXK3 UNP 36 E +ATOM 307 C CD . GLU A 1 36 ? -3.456 2.020 11.563 1.0 91.06 ? 36 GLU A CD 1 L7QXK3 UNP 36 E +ATOM 308 O OE1 . GLU A 1 36 ? -2.238 1.783 11.738 1.0 91.06 ? 36 GLU A OE1 1 L7QXK3 UNP 36 E +ATOM 309 O OE2 . GLU A 1 36 ? -4.148 1.324 10.786 1.0 91.06 ? 36 GLU A OE2 1 L7QXK3 UNP 36 E +ATOM 310 N N . GLY A 1 37 ? -8.718 3.500 13.364 1.0 89.81 ? 37 GLY A N 1 L7QXK3 UNP 37 G +ATOM 311 C CA . GLY A 1 37 ? -10.114 3.888 13.149 1.0 89.81 ? 37 GLY A CA 1 L7QXK3 UNP 37 G +ATOM 312 C C . GLY A 1 37 ? -10.286 5.016 12.123 1.0 89.81 ? 37 GLY A C 1 L7QXK3 UNP 37 G +ATOM 313 O O . GLY A 1 37 ? -9.361 5.784 11.855 1.0 89.81 ? 37 GLY A O 1 L7QXK3 UNP 37 G +ATOM 314 N N . LEU A 1 38 ? -11.511 5.175 11.611 1.0 90.00 ? 38 LEU A N 1 L7QXK3 UNP 38 L +ATOM 315 C CA . LEU A 1 38 ? -11.863 6.158 10.571 1.0 90.00 ? 38 LEU A CA 1 L7QXK3 UNP 38 L +ATOM 316 C C . LEU A 1 38 ? -11.466 7.598 10.923 1.0 90.00 ? 38 LEU A C 1 L7QXK3 UNP 38 L +ATOM 317 C CB . LEU A 1 38 ? -13.384 6.103 10.326 1.0 90.00 ? 38 LEU A CB 1 L7QXK3 UNP 38 L +ATOM 318 O O . LEU A 1 38 ? -10.897 8.306 10.094 1.0 90.00 ? 38 LEU A O 1 L7QXK3 UNP 38 L +ATOM 319 C CG . LEU A 1 38 ? -13.877 4.826 9.626 1.0 90.00 ? 38 LEU A CG 1 L7QXK3 UNP 38 L +ATOM 320 C CD1 . LEU A 1 38 ? -15.402 4.766 9.655 1.0 90.00 ? 38 LEU A CD1 1 L7QXK3 UNP 38 L +ATOM 321 C CD2 . LEU A 1 38 ? -13.442 4.805 8.166 1.0 90.00 ? 38 LEU A CD2 1 L7QXK3 UNP 38 L +ATOM 322 N N . LYS A 1 39 ? -11.718 8.021 12.169 1.0 91.00 ? 39 LYS A N 1 L7QXK3 UNP 39 K +ATOM 323 C CA . LYS A 1 39 ? -11.368 9.366 12.647 1.0 91.00 ? 39 LYS A CA 1 L7QXK3 UNP 39 K +ATOM 324 C C . LYS A 1 39 ? -9.866 9.625 12.529 1.0 91.00 ? 39 LYS A C 1 L7QXK3 UNP 39 K +ATOM 325 C CB . LYS A 1 39 ? -11.884 9.546 14.083 1.0 91.00 ? 39 LYS A CB 1 L7QXK3 UNP 39 K +ATOM 326 O O . LYS A 1 39 ? -9.476 10.662 12.009 1.0 91.00 ? 39 LYS A O 1 L7QXK3 UNP 39 K +ATOM 327 C CG . LYS A 1 39 ? -11.679 10.972 14.623 1.0 91.00 ? 39 LYS A CG 1 L7QXK3 UNP 39 K +ATOM 328 C CD . LYS A 1 39 ? -12.253 11.094 16.042 1.0 91.00 ? 39 LYS A CD 1 L7QXK3 UNP 39 K +ATOM 329 C CE . LYS A 1 39 ? -12.040 12.504 16.606 1.0 91.00 ? 39 LYS A CE 1 L7QXK3 UNP 39 K +ATOM 330 N NZ . LYS A 1 39 ? -12.541 12.612 18.002 1.0 91.00 ? 39 LYS A NZ 1 L7QXK3 UNP 39 K +ATOM 331 N N . PHE A 1 40 ? -9.032 8.660 12.920 1.0 92.00 ? 40 PHE A N 1 L7QXK3 UNP 40 F +ATOM 332 C CA . PHE A 1 40 ? -7.580 8.776 12.783 1.0 92.00 ? 40 PHE A CA 1 L7QXK3 UNP 40 F +ATOM 333 C C . PHE A 1 40 ? -7.175 8.862 11.308 1.0 92.00 ? 40 PHE A C 1 L7QXK3 UNP 40 F +ATOM 334 C CB . PHE A 1 40 ? -6.898 7.597 13.486 1.0 92.00 ? 40 PHE A CB 1 L7QXK3 UNP 40 F +ATOM 335 O O . PHE A 1 40 ? -6.463 9.782 10.917 1.0 92.00 ? 40 PHE A O 1 L7QXK3 UNP 40 F +ATOM 336 C CG . PHE A 1 40 ? -5.389 7.614 13.362 1.0 92.00 ? 40 PHE A CG 1 L7QXK3 UNP 40 F +ATOM 337 C CD1 . PHE A 1 40 ? -4.754 6.865 12.353 1.0 92.00 ? 40 PHE A CD1 1 L7QXK3 UNP 40 F +ATOM 338 C CD2 . PHE A 1 40 ? -4.616 8.400 14.236 1.0 92.00 ? 40 PHE A CD2 1 L7QXK3 UNP 40 F +ATOM 339 C CE1 . PHE A 1 40 ? -3.354 6.855 12.255 1.0 92.00 ? 40 PHE A CE1 1 L7QXK3 UNP 40 F +ATOM 340 C CE2 . PHE A 1 40 ? -3.214 8.409 14.122 1.0 92.00 ? 40 PHE A CE2 1 L7QXK3 UNP 40 F +ATOM 341 C CZ . PHE A 1 40 ? -2.582 7.624 13.142 1.0 92.00 ? 40 PHE A CZ 1 L7QXK3 UNP 40 F +ATOM 342 N N . MET A 1 41 ? -7.694 7.950 10.483 1.0 92.50 ? 41 MET A N 1 L7QXK3 UNP 41 M +ATOM 343 C CA . MET A 1 41 ? -7.376 7.884 9.054 1.0 92.50 ? 41 MET A CA 1 L7QXK3 UNP 41 M +ATOM 344 C C . MET A 1 41 ? -7.765 9.159 8.289 1.0 92.50 ? 41 MET A C 1 L7QXK3 UNP 41 M +ATOM 345 C CB . MET A 1 41 ? -8.047 6.647 8.440 1.0 92.50 ? 41 MET A CB 1 L7QXK3 UNP 41 M +ATOM 346 O O . MET A 1 41 ? -7.031 9.587 7.396 1.0 92.50 ? 41 MET A O 1 L7QXK3 UNP 41 M +ATOM 347 C CG . MET A 1 41 ? -7.466 5.334 8.985 1.0 92.50 ? 41 MET A CG 1 L7QXK3 UNP 41 M +ATOM 348 S SD . MET A 1 41 ? -5.685 5.098 8.718 1.0 92.50 ? 41 MET A SD 1 L7QXK3 UNP 41 M +ATOM 349 C CE . MET A 1 41 ? -5.645 4.999 6.907 1.0 92.50 ? 41 MET A CE 1 L7QXK3 UNP 41 M +ATOM 350 N N . SER A 1 42 ? -8.861 9.825 8.674 1.0 91.38 ? 42 SER A N 1 L7QXK3 UNP 42 S +ATOM 351 C CA . SER A 1 42 ? -9.321 11.059 8.020 1.0 91.38 ? 42 SER A CA 1 L7QXK3 UNP 42 S +ATOM 352 C C . SER A 1 42 ? -8.314 12.215 8.078 1.0 91.38 ? 42 SER A C 1 L7QXK3 UNP 42 S +ATOM 353 C CB . SER A 1 42 ? -10.660 11.515 8.607 1.0 91.38 ? 42 SER A CB 1 L7QXK3 UNP 42 S +ATOM 354 O O . SER A 1 42 ? -8.290 13.047 7.171 1.0 91.38 ? 42 SER A O 1 L7QXK3 UNP 42 S +ATOM 355 O OG . SER A 1 42 ? -10.524 12.027 9.919 1.0 91.38 ? 42 SER A OG 1 L7QXK3 UNP 42 S +ATOM 356 N N . HIS A 1 43 ? -7.423 12.242 9.076 1.0 93.06 ? 43 HIS A N 1 L7QXK3 UNP 43 H +ATOM 357 C CA . HIS A 1 43 ? -6.398 13.283 9.187 1.0 93.06 ? 43 HIS A CA 1 L7QXK3 UNP 43 H +ATOM 358 C C . HIS A 1 43 ? -5.355 13.215 8.064 1.0 93.06 ? 43 HIS A C 1 L7QXK3 UNP 43 H +ATOM 359 C CB . HIS A 1 43 ? -5.720 13.189 10.559 1.0 93.06 ? 43 HIS A CB 1 L7QXK3 UNP 43 H +ATOM 360 O O . HIS A 1 43 ? -4.748 14.230 7.727 1.0 93.06 ? 43 HIS A O 1 L7QXK3 UNP 43 H +ATOM 361 C CG . HIS A 1 43 ? -6.651 13.514 11.698 1.0 93.06 ? 43 HIS A CG 1 L7QXK3 UNP 43 H +ATOM 362 C CD2 . HIS A 1 43 ? -7.020 12.685 12.720 1.0 93.06 ? 43 HIS A CD2 1 L7QXK3 UNP 43 H +ATOM 363 N ND1 . HIS A 1 43 ? -7.277 14.719 11.913 1.0 93.06 ? 43 HIS A ND1 1 L7QXK3 UNP 43 H +ATOM 364 C CE1 . HIS A 1 43 ? -8.010 14.614 13.033 1.0 93.06 ? 43 HIS A CE1 1 L7QXK3 UNP 43 H +ATOM 365 N NE2 . HIS A 1 43 ? -7.882 13.390 13.570 1.0 93.06 ? 43 HIS A NE2 1 L7QXK3 UNP 43 H +ATOM 366 N N . PHE A 1 44 ? -5.168 12.041 7.455 1.0 92.25 ? 44 PHE A N 1 L7QXK3 UNP 44 F +ATOM 367 C CA . PHE A 1 44 ? -4.140 11.806 6.438 1.0 92.25 ? 44 PHE A CA 1 L7QXK3 UNP 44 F +ATOM 368 C C . PHE A 1 44 ? -4.645 11.999 5.011 1.0 92.25 ? 44 PHE A C 1 L7QXK3 UNP 44 F +ATOM 369 C CB . PHE A 1 44 ? -3.541 10.409 6.632 1.0 92.25 ? 44 PHE A CB 1 L7QXK3 UNP 44 F +ATOM 370 O O . PHE A 1 44 ? -3.868 11.833 4.074 1.0 92.25 ? 44 PHE A O 1 L7QXK3 UNP 44 F +ATOM 371 C CG . PHE A 1 44 ? -2.963 10.218 8.015 1.0 92.25 ? 44 PHE A CG 1 L7QXK3 UNP 44 F +ATOM 372 C CD1 . PHE A 1 44 ? -1.667 10.678 8.310 1.0 92.25 ? 44 PHE A CD1 1 L7QXK3 UNP 44 F +ATOM 373 C CD2 . PHE A 1 44 ? -3.754 9.655 9.029 1.0 92.25 ? 44 PHE A CD2 1 L7QXK3 UNP 44 F +ATOM 374 C CE1 . PHE A 1 44 ? -1.160 10.559 9.617 1.0 92.25 ? 44 PHE A CE1 1 L7QXK3 UNP 44 F +ATOM 375 C CE2 . PHE A 1 44 ? -3.257 9.561 10.336 1.0 92.25 ? 44 PHE A CE2 1 L7QXK3 UNP 44 F +ATOM 376 C CZ . PHE A 1 44 ? -1.957 10.002 10.631 1.0 92.25 ? 44 PHE A CZ 1 L7QXK3 UNP 44 F +ATOM 377 N N . LYS A 1 45 ? -5.936 12.322 4.827 1.0 92.12 ? 45 LYS A N 1 L7QXK3 UNP 45 K +ATOM 378 C CA . LYS A 1 45 ? -6.540 12.583 3.510 1.0 92.12 ? 45 LYS A CA 1 L7QXK3 UNP 45 K +ATOM 379 C C . LYS A 1 45 ? -6.205 11.487 2.485 1.0 92.12 ? 45 LYS A C 1 L7QXK3 UNP 45 K +ATOM 380 C CB . LYS A 1 45 ? -6.140 13.986 3.012 1.0 92.12 ? 45 LYS A CB 1 L7QXK3 UNP 45 K +ATOM 381 O O . LYS A 1 45 ? -5.832 11.789 1.357 1.0 92.12 ? 45 LYS A O 1 L7QXK3 UNP 45 K +ATOM 382 C CG . LYS A 1 45 ? -6.493 15.118 3.988 1.0 92.12 ? 45 LYS A CG 1 L7QXK3 UNP 45 K +ATOM 383 C CD . LYS A 1 45 ? -6.054 16.462 3.393 1.0 92.12 ? 45 LYS A CD 1 L7QXK3 UNP 45 K +ATOM 384 C CE . LYS A 1 45 ? -6.367 17.609 4.359 1.0 92.12 ? 45 LYS A CE 1 L7QXK3 UNP 45 K +ATOM 385 N NZ . LYS A 1 45 ? -5.956 18.918 3.790 1.0 92.12 ? 45 LYS A NZ 1 L7QXK3 UNP 45 K +ATOM 386 N N . ARG A 1 46 ? -6.332 10.216 2.900 1.0 92.69 ? 46 ARG A N 1 L7QXK3 UNP 46 R +ATOM 387 C CA . ARG A 1 46 ? -6.051 9.001 2.100 1.0 92.69 ? 46 ARG A CA 1 L7QXK3 UNP 46 R +ATOM 388 C C . ARG A 1 46 ? -4.565 8.713 1.810 1.0 92.69 ? 46 ARG A C 1 L7QXK3 UNP 46 R +ATOM 389 C CB . ARG A 1 46 ? -6.880 9.002 0.795 1.0 92.69 ? 46 ARG A CB 1 L7QXK3 UNP 46 R +ATOM 390 O O . ARG A 1 46 ? -4.266 7.779 1.078 1.0 92.69 ? 46 ARG A O 1 L7QXK3 UNP 46 R +ATOM 391 C CG . ARG A 1 46 ? -8.360 9.408 0.951 1.0 92.69 ? 46 ARG A CG 1 L7QXK3 UNP 46 R +ATOM 392 C CD . ARG A 1 46 ? -9.064 9.487 -0.409 1.0 92.69 ? 46 ARG A CD 1 L7QXK3 UNP 46 R +ATOM 393 N NE . ARG A 1 46 ? -9.024 8.192 -1.095 1.0 92.69 ? 46 ARG A NE 1 L7QXK3 UNP 46 R +ATOM 394 N NH1 . ARG A 1 46 ? -9.882 8.757 -3.179 1.0 92.69 ? 46 ARG A NH1 1 L7QXK3 UNP 46 R +ATOM 395 N NH2 . ARG A 1 46 ? -9.227 6.689 -2.735 1.0 92.69 ? 46 ARG A NH2 1 L7QXK3 UNP 46 R +ATOM 396 C CZ . ARG A 1 46 ? -9.373 7.908 -2.333 1.0 92.69 ? 46 ARG A CZ 1 L7QXK3 UNP 46 R +ATOM 397 N N . ARG A 1 47 ? -3.632 9.466 2.405 1.0 92.88 ? 47 ARG A N 1 L7QXK3 UNP 47 R +ATOM 398 C CA . ARG A 1 47 ? -2.175 9.387 2.156 1.0 92.88 ? 47 ARG A CA 1 L7QXK3 UNP 47 R +ATOM 399 C C . ARG A 1 47 ? -1.411 8.861 3.377 1.0 92.88 ? 47 ARG A C 1 L7QXK3 UNP 47 R +ATOM 400 C CB . ARG A 1 47 ? -1.644 10.753 1.674 1.0 92.88 ? 47 ARG A CB 1 L7QXK3 UNP 47 R +ATOM 401 O O . ARG A 1 47 ? -0.365 9.389 3.753 1.0 92.88 ? 47 ARG A O 1 L7QXK3 UNP 47 R +ATOM 402 C CG . ARG A 1 47 ? -2.417 11.313 0.470 1.0 92.88 ? 47 ARG A CG 1 L7QXK3 UNP 47 R +ATOM 403 C CD . ARG A 1 47 ? -2.026 12.760 0.163 1.0 92.88 ? 47 ARG A CD 1 L7QXK3 UNP 47 R +ATOM 404 N NE . ARG A 1 47 ? -3.087 13.414 -0.621 1.0 92.88 ? 47 ARG A NE 1 L7QXK3 UNP 47 R +ATOM 405 N NH1 . ARG A 1 47 ? -2.233 15.547 -0.650 1.0 92.88 ? 47 ARG A NH1 1 L7QXK3 UNP 47 R +ATOM 406 N NH2 . ARG A 1 47 ? -4.019 15.093 -1.841 1.0 92.88 ? 47 ARG A NH2 1 L7QXK3 UNP 47 R +ATOM 407 C CZ . ARG A 1 47 ? -3.111 14.673 -1.014 1.0 92.88 ? 47 ARG A CZ 1 L7QXK3 UNP 47 R +ATOM 408 N N . PHE A 1 48 ? -1.966 7.857 4.055 1.0 94.75 ? 48 PHE A N 1 L7QXK3 UNP 48 F +ATOM 409 C CA . PHE A 1 48 ? -1.327 7.247 5.221 1.0 94.75 ? 48 PHE A CA 1 L7QXK3 UNP 48 F +ATOM 410 C C . PHE A 1 48 ? -0.286 6.213 4.775 1.0 94.75 ? 48 PHE A C 1 L7QXK3 UNP 48 F +ATOM 411 C CB . PHE A 1 48 ? -2.395 6.637 6.138 1.0 94.75 ? 48 PHE A CB 1 L7QXK3 UNP 48 F +ATOM 412 O O . PHE A 1 48 ? -0.651 5.181 4.216 1.0 94.75 ? 48 PHE A O 1 L7QXK3 UNP 48 F +ATOM 413 C CG . PHE A 1 48 ? -1.845 6.099 7.447 1.0 94.75 ? 48 PHE A CG 1 L7QXK3 UNP 48 F +ATOM 414 C CD1 . PHE A 1 48 ? -2.032 4.750 7.805 1.0 94.75 ? 48 PHE A CD1 1 L7QXK3 UNP 48 F +ATOM 415 C CD2 . PHE A 1 48 ? -1.159 6.959 8.326 1.0 94.75 ? 48 PHE A CD2 1 L7QXK3 UNP 48 F +ATOM 416 C CE1 . PHE A 1 48 ? -1.555 4.275 9.040 1.0 94.75 ? 48 PHE A CE1 1 L7QXK3 UNP 48 F +ATOM 417 C CE2 . PHE A 1 48 ? -0.655 6.476 9.545 1.0 94.75 ? 48 PHE A CE2 1 L7QXK3 UNP 48 F +ATOM 418 C CZ . PHE A 1 48 ? -0.855 5.132 9.903 1.0 94.75 ? 48 PHE A CZ 1 L7QXK3 UNP 48 F +ATOM 419 N N . ILE A 1 49 ? 1.002 6.488 5.008 1.0 95.00 ? 49 ILE A N 1 L7QXK3 UNP 49 I +ATOM 420 C CA . ILE A 1 49 ? 2.115 5.626 4.579 1.0 95.00 ? 49 ILE A CA 1 L7QXK3 UNP 49 I +ATOM 421 C C . ILE A 1 49 ? 2.670 4.851 5.773 1.0 95.00 ? 49 ILE A C 1 L7QXK3 UNP 49 I +ATOM 422 C CB . ILE A 1 49 ? 3.223 6.417 3.845 1.0 95.00 ? 49 ILE A CB 1 L7QXK3 UNP 49 I +ATOM 423 O O . ILE A 1 49 ? 3.036 5.424 6.799 1.0 95.00 ? 49 ILE A O 1 L7QXK3 UNP 49 I +ATOM 424 C CG1 . ILE A 1 49 ? 2.631 7.221 2.664 1.0 95.00 ? 49 ILE A CG1 1 L7QXK3 UNP 49 I +ATOM 425 C CG2 . ILE A 1 49 ? 4.324 5.446 3.363 1.0 95.00 ? 49 ILE A CG2 1 L7QXK3 UNP 49 I +ATOM 426 C CD1 . ILE A 1 49 ? 3.641 8.083 1.902 1.0 95.00 ? 49 ILE A CD1 1 L7QXK3 UNP 49 I +ATOM 427 N N . ILE A 1 50 ? 2.777 3.537 5.612 1.0 93.69 ? 50 ILE A N 1 L7QXK3 UNP 50 I +ATOM 428 C CA . ILE A 1 50 ? 3.267 2.603 6.616 1.0 93.69 ? 50 ILE A CA 1 L7QXK3 UNP 50 I +ATOM 429 C C . ILE A 1 50 ? 4.563 1.968 6.107 1.0 93.69 ? 50 ILE A C 1 L7QXK3 UNP 50 I +ATOM 430 C CB . ILE A 1 50 ? 2.181 1.552 6.923 1.0 93.69 ? 50 ILE A CB 1 L7QXK3 UNP 50 I +ATOM 431 O O . ILE A 1 50 ? 4.533 1.051 5.289 1.0 93.69 ? 50 ILE A O 1 L7QXK3 UNP 50 I +ATOM 432 C CG1 . ILE A 1 50 ? 0.847 2.191 7.376 1.0 93.69 ? 50 ILE A CG1 1 L7QXK3 UNP 50 I +ATOM 433 C CG2 . ILE A 1 50 ? 2.698 0.591 7.996 1.0 93.69 ? 50 ILE A CG2 1 L7QXK3 UNP 50 I +ATOM 434 C CD1 . ILE A 1 50 ? -0.244 1.171 7.744 1.0 93.69 ? 50 ILE A CD1 1 L7QXK3 UNP 50 I +ATOM 435 N N . ARG A 1 51 ? 5.702 2.416 6.640 1.0 91.69 ? 51 ARG A N 1 L7QXK3 UNP 51 R +ATOM 436 C CA . ARG A 1 51 ? 7.020 1.813 6.386 1.0 91.69 ? 51 ARG A CA 1 L7QXK3 UNP 51 R +ATOM 437 C C . ARG A 1 51 ? 7.319 0.683 7.373 1.0 91.69 ? 51 ARG A C 1 L7QXK3 UNP 51 R +ATOM 438 C CB . ARG A 1 51 ? 8.114 2.895 6.374 1.0 91.69 ? 51 ARG A CB 1 L7QXK3 UNP 51 R +ATOM 439 O O . ARG A 1 51 ? 6.919 0.732 8.540 1.0 91.69 ? 51 ARG A O 1 L7QXK3 UNP 51 R +ATOM 440 C CG . ARG A 1 51 ? 8.010 3.768 5.111 1.0 91.69 ? 51 ARG A CG 1 L7QXK3 UNP 51 R +ATOM 441 C CD . ARG A 1 51 ? 8.991 4.945 5.129 1.0 91.69 ? 51 ARG A CD 1 L7QXK3 UNP 51 R +ATOM 442 N NE . ARG A 1 51 ? 8.925 5.723 3.871 1.0 91.69 ? 51 ARG A NE 1 L7QXK3 UNP 51 R +ATOM 443 N NH1 . ARG A 1 51 ? 10.561 4.585 2.731 1.0 91.69 ? 51 ARG A NH1 1 L7QXK3 UNP 51 R +ATOM 444 N NH2 . ARG A 1 51 ? 9.534 6.251 1.723 1.0 91.69 ? 51 ARG A NH2 1 L7QXK3 UNP 51 R +ATOM 445 C CZ . ARG A 1 51 ? 9.667 5.520 2.791 1.0 91.69 ? 51 ARG A CZ 1 L7QXK3 UNP 51 R +ATOM 446 N N . GLN A 1 52 ? 8.018 -0.345 6.910 1.0 88.44 ? 52 GLN A N 1 L7QXK3 UNP 52 Q +ATOM 447 C CA . GLN A 1 52 ? 8.590 -1.381 7.761 1.0 88.44 ? 52 GLN A CA 1 L7QXK3 UNP 52 Q +ATOM 448 C C . GLN A 1 52 ? 9.850 -0.846 8.450 1.0 88.44 ? 52 GLN A C 1 L7QXK3 UNP 52 Q +ATOM 449 C CB . GLN A 1 52 ? 8.921 -2.642 6.946 1.0 88.44 ? 52 GLN A CB 1 L7QXK3 UNP 52 Q +ATOM 450 O O . GLN A 1 52 ? 10.555 0.010 7.930 1.0 88.44 ? 52 GLN A O 1 L7QXK3 UNP 52 Q +ATOM 451 C CG . GLN A 1 52 ? 7.694 -3.343 6.346 1.0 88.44 ? 52 GLN A CG 1 L7QXK3 UNP 52 Q +ATOM 452 C CD . GLN A 1 52 ? 6.728 -3.949 7.357 1.0 88.44 ? 52 GLN A CD 1 L7QXK3 UNP 52 Q +ATOM 453 N NE2 . GLN A 1 52 ? 5.502 -4.168 6.939 1.0 88.44 ? 52 GLN A NE2 1 L7QXK3 UNP 52 Q +ATOM 454 O OE1 . GLN A 1 52 ? 7.055 -4.287 8.498 1.0 88.44 ? 52 GLN A OE1 1 L7QXK3 UNP 52 Q +ATOM 455 N N . GLY A 1 53 ? 10.148 -1.372 9.637 1.0 83.69 ? 53 GLY A N 1 L7QXK3 UNP 53 G +ATOM 456 C CA . GLY A 1 53 ? 11.377 -1.050 10.361 1.0 83.69 ? 53 GLY A CA 1 L7QXK3 UNP 53 G +ATOM 457 C C . GLY A 1 53 ? 11.131 -0.478 11.752 1.0 83.69 ? 53 GLY A C 1 L7QXK3 UNP 53 G +ATOM 458 O O . GLY A 1 53 ? 10.050 -0.608 12.330 1.0 83.69 ? 53 GLY A O 1 L7QXK3 UNP 53 G +ATOM 459 N N . LYS A 1 54 ? 12.186 0.102 12.328 1.0 79.06 ? 54 LYS A N 1 L7QXK3 UNP 54 K +ATOM 460 C CA . LYS A 1 54 ? 12.192 0.664 13.682 1.0 79.06 ? 54 LYS A CA 1 L7QXK3 UNP 54 K +ATOM 461 C C . LYS A 1 54 ? 12.849 2.038 13.648 1.0 79.06 ? 54 LYS A C 1 L7QXK3 UNP 54 K +ATOM 462 C CB . LYS A 1 54 ? 12.916 -0.300 14.640 1.0 79.06 ? 54 LYS A CB 1 L7QXK3 UNP 54 K +ATOM 463 O O . LYS A 1 54 ? 13.932 2.191 13.092 1.0 79.06 ? 54 LYS A O 1 L7QXK3 UNP 54 K +ATOM 464 C CG . LYS A 1 54 ? 12.824 0.138 16.112 1.0 79.06 ? 54 LYS A CG 1 L7QXK3 UNP 54 K +ATOM 465 C CD . LYS A 1 54 ? 13.613 -0.802 17.035 1.0 79.06 ? 54 LYS A CD 1 L7QXK3 UNP 54 K +ATOM 466 C CE . LYS A 1 54 ? 13.581 -0.282 18.479 1.0 79.06 ? 54 LYS A CE 1 L7QXK3 UNP 54 K +ATOM 467 N NZ . LYS A 1 54 ? 14.443 -1.090 19.383 1.0 79.06 ? 54 LYS A NZ 1 L7QXK3 UNP 54 K +ATOM 468 N N . ARG A 1 55 ? 12.219 3.016 14.298 1.0 75.12 ? 55 ARG A N 1 L7QXK3 UNP 55 R +ATOM 469 C CA . ARG A 1 55 ? 12.791 4.353 14.490 1.0 75.12 ? 55 ARG A CA 1 L7QXK3 UNP 55 R +ATOM 470 C C . ARG A 1 55 ? 14.102 4.266 15.286 1.0 75.12 ? 55 ARG A C 1 L7QXK3 UNP 55 R +ATOM 471 C CB . ARG A 1 55 ? 11.739 5.239 15.177 1.0 75.12 ? 55 ARG A CB 1 L7QXK3 UNP 55 R +ATOM 472 O O . ARG A 1 55 ? 14.163 3.535 16.274 1.0 75.12 ? 55 ARG A O 1 L7QXK3 UNP 55 R +ATOM 473 C CG . ARG A 1 55 ? 12.150 6.716 15.233 1.0 75.12 ? 55 ARG A CG 1 L7QXK3 UNP 55 R +ATOM 474 C CD . ARG A 1 55 ? 11.032 7.561 15.855 1.0 75.12 ? 55 ARG A CD 1 L7QXK3 UNP 55 R +ATOM 475 N NE . ARG A 1 55 ? 11.414 8.982 15.928 1.0 75.12 ? 55 ARG A NE 1 L7QXK3 UNP 55 R +ATOM 476 N NH1 . ARG A 1 55 ? 9.563 9.754 17.054 1.0 75.12 ? 55 ARG A NH1 1 L7QXK3 UNP 55 R +ATOM 477 N NH2 . ARG A 1 55 ? 11.180 11.179 16.478 1.0 75.12 ? 55 ARG A NH2 1 L7QXK3 UNP 55 R +ATOM 478 C CZ . ARG A 1 55 ? 10.720 9.961 16.485 1.0 75.12 ? 55 ARG A CZ 1 L7QXK3 UNP 55 R +ATOM 479 N N . GLY A 1 56 ? 15.111 5.036 14.880 1.0 70.81 ? 56 GLY A N 1 L7QXK3 UNP 56 G +ATOM 480 C CA . GLY A 1 56 ? 16.380 5.172 15.607 1.0 70.81 ? 56 GLY A CA 1 L7QXK3 UNP 56 G +ATOM 481 C C . GLY A 1 56 ? 17.436 4.107 15.298 1.0 70.81 ? 56 GLY A C 1 L7QXK3 UNP 56 G +ATOM 482 O O . GLY A 1 56 ? 18.393 3.987 16.056 1.0 70.81 ? 56 GLY A O 1 L7QXK3 UNP 56 G +ATOM 483 N N . LYS A 1 57 ? 17.280 3.325 14.221 1.0 70.75 ? 57 LYS A N 1 L7QXK3 UNP 57 K +ATOM 484 C CA . LYS A 1 57 ? 18.423 2.617 13.629 1.0 70.75 ? 57 LYS A CA 1 L7QXK3 UNP 57 K +ATOM 485 C C . LYS A 1 57 ? 19.255 3.599 12.788 1.0 70.75 ? 57 LYS A C 1 L7QXK3 UNP 57 K +ATOM 486 C CB . LYS A 1 57 ? 17.965 1.424 12.778 1.0 70.75 ? 57 LYS A CB 1 L7QXK3 UNP 57 K +ATOM 487 O O . LYS A 1 57 ? 18.652 4.507 12.210 1.0 70.75 ? 57 LYS A O 1 L7QXK3 UNP 57 K +ATOM 488 C CG . LYS A 1 57 ? 17.600 0.204 13.637 1.0 70.75 ? 57 LYS A CG 1 L7QXK3 UNP 57 K +ATOM 489 C CD . LYS A 1 57 ? 17.445 -1.027 12.735 1.0 70.75 ? 57 LYS A CD 1 L7QXK3 UNP 57 K +ATOM 490 C CE . LYS A 1 57 ? 17.252 -2.318 13.537 1.0 70.75 ? 57 LYS A CE 1 L7QXK3 UNP 57 K +ATOM 491 N NZ . LYS A 1 57 ? 17.372 -3.502 12.645 1.0 70.75 ? 57 LYS A NZ 1 L7QXK3 UNP 57 K +ATOM 492 N N . PRO A 1 58 ? 20.590 3.432 12.717 1.0 68.94 ? 58 PRO A N 1 L7QXK3 UNP 58 P +ATOM 493 C CA . PRO A 1 58 ? 21.398 4.165 11.749 1.0 68.94 ? 58 PRO A CA 1 L7QXK3 UNP 58 P +ATOM 494 C C . PRO A 1 58 ? 20.865 3.903 10.331 1.0 68.94 ? 58 PRO A C 1 L7QXK3 UNP 58 P +ATOM 495 C CB . PRO A 1 58 ? 22.838 3.674 11.936 1.0 68.94 ? 58 PRO A CB 1 L7QXK3 UNP 58 P +ATOM 496 O O . PRO A 1 58 ? 20.301 2.824 10.102 1.0 68.94 ? 58 PRO A O 1 L7QXK3 UNP 58 P +ATOM 497 C CG . PRO A 1 58 ? 22.668 2.281 12.538 1.0 68.94 ? 58 PRO A CG 1 L7QXK3 UNP 58 P +ATOM 498 C CD . PRO A 1 58 ? 21.389 2.402 13.365 1.0 68.94 ? 58 PRO A CD 1 L7QXK3 UNP 58 P +ATOM 499 N N . PRO A 1 59 ? 20.982 4.879 9.413 1.0 62.50 ? 59 PRO A N 1 L7QXK3 UNP 59 P +ATOM 500 C CA . PRO A 1 59 ? 20.522 4.712 8.042 1.0 62.50 ? 59 PRO A CA 1 L7QXK3 UNP 59 P +ATOM 501 C C . PRO A 1 59 ? 21.198 3.478 7.439 1.0 62.50 ? 59 PRO A C 1 L7QXK3 UNP 59 P +ATOM 502 C CB . PRO A 1 59 ? 20.863 6.019 7.315 1.0 62.50 ? 59 PRO A CB 1 L7QXK3 UNP 59 P +ATOM 503 O O . PRO A 1 59 ? 22.423 3.380 7.410 1.0 62.50 ? 59 PRO A O 1 L7QXK3 UNP 59 P +ATOM 504 C CG . PRO A 1 59 ? 21.979 6.637 8.158 1.0 62.50 ? 59 PRO A CG 1 L7QXK3 UNP 59 P +ATOM 505 C CD . PRO A 1 59 ? 21.682 6.145 9.572 1.0 62.50 ? 59 PRO A CD 1 L7QXK3 UNP 59 P +ATOM 506 N N . ALA A 1 60 ? 20.383 2.502 7.043 1.0 66.94 ? 60 ALA A N 1 L7QXK3 UNP 60 A +ATOM 507 C CA . ALA A 1 60 ? 20.843 1.402 6.211 1.0 66.94 ? 60 ALA A CA 1 L7QXK3 UNP 60 A +ATOM 508 C C . ALA A 1 60 ? 21.170 1.955 4.813 1.0 66.94 ? 60 ALA A C 1 L7QXK3 UNP 60 A +ATOM 509 C CB . ALA A 1 60 ? 19.749 0.323 6.185 1.0 66.94 ? 60 ALA A CB 1 L7QXK3 UNP 60 A +ATOM 510 O O . ALA A 1 60 ? 20.635 3.013 4.455 1.0 66.94 ? 60 ALA A O 1 L7QXK3 UNP 60 A +ATOM 511 N N . PRO A 1 61 ? 22.024 1.276 4.025 1.0 68.62 ? 61 PRO A N 1 L7QXK3 UNP 61 P +ATOM 512 C CA . PRO A 1 61 ? 22.152 1.598 2.610 1.0 68.62 ? 61 PRO A CA 1 L7QXK3 UNP 61 P +ATOM 513 C C . PRO A 1 61 ? 20.761 1.642 1.961 1.0 68.62 ? 61 PRO A C 1 L7QXK3 UNP 61 P +ATOM 514 C CB . PRO A 1 61 ? 23.044 0.512 2.002 1.0 68.62 ? 61 PRO A CB 1 L7QXK3 UNP 61 P +ATOM 515 O O . PRO A 1 61 ? 19.869 0.906 2.397 1.0 68.62 ? 61 PRO A O 1 L7QXK3 UNP 61 P +ATOM 516 C CG . PRO A 1 61 ? 22.914 -0.655 2.981 1.0 68.62 ? 61 PRO A CG 1 L7QXK3 UNP 61 P +ATOM 517 C CD . PRO A 1 61 ? 22.726 0.038 4.327 1.0 68.62 ? 61 PRO A CD 1 L7QXK3 UNP 61 P +ATOM 518 N N . PRO A 1 62 ? 20.548 2.520 0.968 1.0 75.00 ? 62 PRO A N 1 L7QXK3 UNP 62 P +ATOM 519 C CA . PRO A 1 62 ? 19.261 2.609 0.307 1.0 75.00 ? 62 PRO A CA 1 L7QXK3 UNP 62 P +ATOM 520 C C . PRO A 1 62 ? 18.943 1.249 -0.326 1.0 75.00 ? 62 PRO A C 1 L7QXK3 UNP 62 P +ATOM 521 C CB . PRO A 1 62 ? 19.397 3.762 -0.687 1.0 75.00 ? 62 PRO A CB 1 L7QXK3 UNP 62 P +ATOM 522 O O . PRO A 1 62 ? 19.693 0.735 -1.155 1.0 75.00 ? 62 PRO A O 1 L7QXK3 UNP 62 P +ATOM 523 C CG . PRO A 1 62 ? 20.892 3.809 -1.001 1.0 75.00 ? 62 PRO A CG 1 L7QXK3 UNP 62 P +ATOM 524 C CD . PRO A 1 62 ? 21.524 3.389 0.325 1.0 75.00 ? 62 PRO A CD 1 L7QXK3 UNP 62 P +ATOM 525 N N . GLU A 1 63 ? 17.850 0.643 0.126 1.0 87.94 ? 63 GLU A N 1 L7QXK3 UNP 63 E +ATOM 526 C CA . GLU A 1 63 ? 17.348 -0.636 -0.367 1.0 87.94 ? 63 GLU A CA 1 L7QXK3 UNP 63 E +ATOM 527 C C . GLU A 1 63 ? 16.164 -0.396 -1.302 1.0 87.94 ? 63 GLU A C 1 L7QXK3 UNP 63 E +ATOM 528 C CB . GLU A 1 63 ? 16.967 -1.567 0.803 1.0 87.94 ? 63 GLU A CB 1 L7QXK3 UNP 63 E +ATOM 529 O O . GLU A 1 63 ? 15.513 0.650 -1.259 1.0 87.94 ? 63 GLU A O 1 L7QXK3 UNP 63 E +ATOM 530 C CG . GLU A 1 63 ? 18.197 -2.172 1.504 1.0 87.94 ? 63 GLU A CG 1 L7QXK3 UNP 63 E +ATOM 531 C CD . GLU A 1 63 ? 17.861 -3.098 2.692 1.0 87.94 ? 63 GLU A CD 1 L7QXK3 UNP 63 E +ATOM 532 O OE1 . GLU A 1 63 ? 18.818 -3.597 3.331 1.0 87.94 ? 63 GLU A OE1 1 L7QXK3 UNP 63 E +ATOM 533 O OE2 . GLU A 1 63 ? 16.662 -3.310 2.998 1.0 87.94 ? 63 GLU A OE2 1 L7QXK3 UNP 63 E +ATOM 534 N N . VAL A 1 64 ? 15.873 -1.385 -2.146 1.0 93.00 ? 64 VAL A N 1 L7QXK3 UNP 64 V +ATOM 535 C CA . VAL A 1 64 ? 14.655 -1.361 -2.952 1.0 93.00 ? 64 VAL A CA 1 L7QXK3 UNP 64 V +ATOM 536 C C . VAL A 1 64 ? 13.449 -1.468 -2.023 1.0 93.00 ? 64 VAL A C 1 L7QXK3 UNP 64 V +ATOM 537 C CB . VAL A 1 64 ? 14.629 -2.477 -4.008 1.0 93.00 ? 64 VAL A CB 1 L7QXK3 UNP 64 V +ATOM 538 O O . VAL A 1 64 ? 13.365 -2.370 -1.186 1.0 93.00 ? 64 VAL A O 1 L7QXK3 UNP 64 V +ATOM 539 C CG1 . VAL A 1 64 ? 13.365 -2.346 -4.863 1.0 93.00 ? 64 VAL A CG1 1 L7QXK3 UNP 64 V +ATOM 540 C CG2 . VAL A 1 64 ? 15.840 -2.402 -4.947 1.0 93.00 ? 64 VAL A CG2 1 L7QXK3 UNP 64 V +ATOM 541 N N . GLU A 1 65 ? 12.484 -0.568 -2.187 1.0 95.12 ? 65 GLU A N 1 L7QXK3 UNP 65 E +ATOM 542 C CA . GLU A 1 65 ? 11.257 -0.571 -1.397 1.0 95.12 ? 65 GLU A CA 1 L7QXK3 UNP 65 E +ATOM 543 C C . GLU A 1 65 ? 10.039 -0.721 -2.301 1.0 95.12 ? 65 GLU A C 1 L7QXK3 UNP 65 E +ATOM 544 C CB . GLU A 1 65 ? 11.129 0.690 -0.535 1.0 95.12 ? 65 GLU A CB 1 L7QXK3 UNP 65 E +ATOM 545 O O . GLU A 1 65 ? 9.861 0.041 -3.247 1.0 95.12 ? 65 GLU A O 1 L7QXK3 UNP 65 E +ATOM 546 C CG . GLU A 1 65 ? 12.316 0.970 0.394 1.0 95.12 ? 65 GLU A CG 1 L7QXK3 UNP 65 E +ATOM 547 C CD . GLU A 1 65 ? 12.005 2.178 1.285 1.0 95.12 ? 65 GLU A CD 1 L7QXK3 UNP 65 E +ATOM 548 O OE1 . GLU A 1 65 ? 11.837 1.998 2.520 1.0 95.12 ? 65 GLU A OE1 1 L7QXK3 UNP 65 E +ATOM 549 O OE2 . GLU A 1 65 ? 11.777 3.291 0.754 1.0 95.12 ? 65 GLU A OE2 1 L7QXK3 UNP 65 E +ATOM 550 N N . LEU A 1 66 ? 9.163 -1.670 -1.970 1.0 97.56 ? 66 LEU A N 1 L7QXK3 UNP 66 L +ATOM 551 C CA . LEU A 1 66 ? 7.875 -1.840 -2.631 1.0 97.56 ? 66 LEU A CA 1 L7QXK3 UNP 66 L +ATOM 552 C C . LEU A 1 66 ? 6.751 -1.480 -1.666 1.0 97.56 ? 66 LEU A C 1 L7QXK3 UNP 66 L +ATOM 553 C CB . LEU A 1 66 ? 7.754 -3.272 -3.174 1.0 97.56 ? 66 LEU A CB 1 L7QXK3 UNP 66 L +ATOM 554 O O . LEU A 1 66 ? 6.708 -1.944 -0.523 1.0 97.56 ? 66 LEU A O 1 L7QXK3 UNP 66 L +ATOM 555 C CG . LEU A 1 66 ? 6.451 -3.550 -3.949 1.0 97.56 ? 66 LEU A CG 1 L7QXK3 UNP 66 L +ATOM 556 C CD1 . LEU A 1 66 ? 6.352 -2.730 -5.234 1.0 97.56 ? 66 LEU A CD1 1 L7QXK3 UNP 66 L +ATOM 557 C CD2 . LEU A 1 66 ? 6.368 -5.027 -4.329 1.0 97.56 ? 66 LEU A CD2 1 L7QXK3 UNP 66 L +ATOM 558 N N . PHE A 1 67 ? 5.818 -0.674 -2.145 1.0 98.00 ? 67 PHE A N 1 L7QXK3 UNP 67 F +ATOM 559 C CA . PHE A 1 67 ? 4.647 -0.241 -1.412 1.0 98.00 ? 67 PHE A CA 1 L7QXK3 UNP 67 F +ATOM 560 C C . PHE A 1 67 ? 3.381 -0.644 -2.150 1.0 98.00 ? 67 PHE A C 1 L7QXK3 UNP 67 F +ATOM 561 C CB . PHE A 1 67 ? 4.690 1.270 -1.244 1.0 98.00 ? 67 PHE A CB 1 L7QXK3 UNP 67 F +ATOM 562 O O . PHE A 1 67 ? 3.257 -0.375 -3.335 1.0 98.00 ? 67 PHE A O 1 L7QXK3 UNP 67 F +ATOM 563 C CG . PHE A 1 67 ? 5.804 1.798 -0.370 1.0 98.00 ? 67 PHE A CG 1 L7QXK3 UNP 67 F +ATOM 564 C CD1 . PHE A 1 67 ? 5.586 2.001 1.004 1.0 98.00 ? 67 PHE A CD1 1 L7QXK3 UNP 67 F +ATOM 565 C CD2 . PHE A 1 67 ? 7.060 2.084 -0.935 1.0 98.00 ? 67 PHE A CD2 1 L7QXK3 UNP 67 F +ATOM 566 C CE1 . PHE A 1 67 ? 6.634 2.461 1.818 1.0 98.00 ? 67 PHE A CE1 1 L7QXK3 UNP 67 F +ATOM 567 C CE2 . PHE A 1 67 ? 8.109 2.528 -0.117 1.0 98.00 ? 67 PHE A CE2 1 L7QXK3 UNP 67 F +ATOM 568 C CZ . PHE A 1 67 ? 7.904 2.691 1.261 1.0 98.00 ? 67 PHE A CZ 1 L7QXK3 UNP 67 F +ATOM 569 N N . GLU A 1 68 ? 2.429 -1.230 -1.437 1.0 97.44 ? 68 GLU A N 1 L7QXK3 UNP 68 E +ATOM 570 C CA . GLU A 1 68 ? 1.121 -1.633 -1.951 1.0 97.44 ? 68 GLU A CA 1 L7QXK3 UNP 68 E +ATOM 571 C C . GLU A 1 68 ? 0.050 -0.654 -1.457 1.0 97.44 ? 68 GLU A C 1 L7QXK3 UNP 68 E +ATOM 572 C CB . GLU A 1 68 ? 0.847 -3.055 -1.453 1.0 97.44 ? 68 GLU A CB 1 L7QXK3 UNP 68 E +ATOM 573 O O . GLU A 1 68 ? -0.043 -0.370 -0.253 1.0 97.44 ? 68 GLU A O 1 L7QXK3 UNP 68 E +ATOM 574 C CG . GLU A 1 68 ? -0.464 -3.679 -1.957 1.0 97.44 ? 68 GLU A CG 1 L7QXK3 UNP 68 E +ATOM 575 C CD . GLU A 1 68 ? -0.837 -4.915 -1.124 1.0 97.44 ? 68 GLU A CD 1 L7QXK3 UNP 68 E +ATOM 576 O OE1 . GLU A 1 68 ? -2.041 -5.185 -0.958 1.0 97.44 ? 68 GLU A OE1 1 L7QXK3 UNP 68 E +ATOM 577 O OE2 . GLU A 1 68 ? 0.011 -5.469 -0.381 1.0 97.44 ? 68 GLU A OE2 1 L7QXK3 UNP 68 E +ATOM 578 N N . LEU A 1 69 ? -0.770 -0.137 -2.372 1.0 96.50 ? 69 LEU A N 1 L7QXK3 UNP 69 L +ATOM 579 C CA . LEU A 1 69 ? -1.928 0.678 -2.030 1.0 96.50 ? 69 LEU A CA 1 L7QXK3 UNP 69 L +ATOM 580 C C . LEU A 1 69 ? -3.094 -0.225 -1.629 1.0 96.50 ? 69 LEU A C 1 L7QXK3 UNP 69 L +ATOM 581 C CB . LEU A 1 69 ? -2.297 1.576 -3.219 1.0 96.50 ? 69 LEU A CB 1 L7QXK3 UNP 69 L +ATOM 582 O O . LEU A 1 69 ? -3.647 -0.951 -2.449 1.0 96.50 ? 69 LEU A O 1 L7QXK3 UNP 69 L +ATOM 583 C CG . LEU A 1 69 ? -3.348 2.646 -2.870 1.0 96.50 ? 69 LEU A CG 1 L7QXK3 UNP 69 L +ATOM 584 C CD1 . LEU A 1 69 ? -2.781 3.693 -1.902 1.0 96.50 ? 69 LEU A CD1 1 L7QXK3 UNP 69 L +ATOM 585 C CD2 . LEU A 1 69 ? -3.812 3.371 -4.128 1.0 96.50 ? 69 LEU A CD2 1 L7QXK3 UNP 69 L +ATOM 586 N N . ARG A 1 70 ? -3.498 -0.149 -0.361 1.0 92.50 ? 70 ARG A N 1 L7QXK3 UNP 70 R +ATOM 587 C CA . ARG A 1 70 ? -4.606 -0.937 0.186 1.0 92.50 ? 70 ARG A CA 1 L7QXK3 UNP 70 R +ATOM 588 C C . ARG A 1 70 ? -5.803 -0.063 0.499 1.0 92.50 ? 70 ARG A C 1 L7QXK3 UNP 70 R +ATOM 589 C CB . ARG A 1 70 ? -4.153 -1.712 1.424 1.0 92.50 ? 70 ARG A CB 1 L7QXK3 UNP 70 R +ATOM 590 O O . ARG A 1 70 ? -5.665 0.956 1.181 1.0 92.50 ? 70 ARG A O 1 L7QXK3 UNP 70 R +ATOM 591 C CG . ARG A 1 70 ? -3.093 -2.751 1.062 1.0 92.50 ? 70 ARG A CG 1 L7QXK3 UNP 70 R +ATOM 592 C CD . ARG A 1 70 ? -2.745 -3.581 2.293 1.0 92.50 ? 70 ARG A CD 1 L7QXK3 UNP 70 R +ATOM 593 N NE . ARG A 1 70 ? -1.740 -4.582 1.941 1.0 92.50 ? 70 ARG A NE 1 L7QXK3 UNP 70 R +ATOM 594 N NH1 . ARG A 1 70 ? -1.599 -5.692 3.944 1.0 92.50 ? 70 ARG A NH1 1 L7QXK3 UNP 70 R +ATOM 595 N NH2 . ARG A 1 70 ? -0.359 -6.326 2.179 1.0 92.50 ? 70 ARG A NH2 1 L7QXK3 UNP 70 R +ATOM 596 C CZ . ARG A 1 70 ? -1.237 -5.525 2.697 1.0 92.50 ? 70 ARG A CZ 1 L7QXK3 UNP 70 R +ATOM 597 N N . SER A 1 71 ? -6.981 -0.527 0.099 1.0 86.56 ? 71 SER A N 1 L7QXK3 UNP 71 S +ATOM 598 C CA . SER A 1 71 ? -8.272 0.068 0.439 1.0 86.56 ? 71 SER A CA 1 L7QXK3 UNP 71 S +ATOM 599 C C . SER A 1 71 ? -9.158 -0.972 1.124 1.0 86.56 ? 71 SER A C 1 L7QXK3 UNP 71 S +ATOM 600 C CB . SER A 1 71 ? -8.938 0.614 -0.824 1.0 86.56 ? 71 SER A CB 1 L7QXK3 UNP 71 S +ATOM 601 O O . SER A 1 71 ? -9.438 -2.027 0.565 1.0 86.56 ? 71 SER A O 1 L7QXK3 UNP 71 S +ATOM 602 O OG . SER A 1 71 ? -10.139 1.272 -0.476 1.0 86.56 ? 71 SER A OG 1 L7QXK3 UNP 71 S +ATOM 603 N N . ASN A 1 72 ? -9.604 -0.680 2.349 1.0 77.69 ? 72 ASN A N 1 L7QXK3 UNP 72 N +ATOM 604 C CA . ASN A 1 72 ? -10.489 -1.565 3.110 1.0 77.69 ? 72 ASN A CA 1 L7QXK3 UNP 72 N +ATOM 605 C C . ASN A 1 72 ? -11.903 -0.976 3.134 1.0 77.69 ? 72 ASN A C 1 L7QXK3 UNP 72 N +ATOM 606 C CB . ASN A 1 72 ? -9.933 -1.797 4.529 1.0 77.69 ? 72 ASN A CB 1 L7QXK3 UNP 72 N +ATOM 607 O O . ASN A 1 72 ? -12.242 -0.225 4.053 1.0 77.69 ? 72 ASN A O 1 L7QXK3 UNP 72 N +ATOM 608 C CG . ASN A 1 72 ? -8.696 -2.675 4.592 1.0 77.69 ? 72 ASN A CG 1 L7QXK3 UNP 72 N +ATOM 609 N ND2 . ASN A 1 72 ? -8.208 -2.945 5.779 1.0 77.69 ? 72 ASN A ND2 1 L7QXK3 UNP 72 N +ATOM 610 O OD1 . ASN A 1 72 ? -8.135 -3.134 3.620 1.0 77.69 ? 72 ASN A OD1 1 L7QXK3 UNP 72 N +ATOM 611 N N . GLY A 1 73 ? -12.706 -1.289 2.115 1.0 71.69 ? 73 GLY A N 1 L7QXK3 UNP 73 G +ATOM 612 C CA . GLY A 1 73 ? -14.146 -0.991 2.032 1.0 71.69 ? 73 GLY A CA 1 L7QXK3 UNP 73 G +ATOM 613 C C . GLY A 1 73 ? -14.541 0.484 1.860 1.0 71.69 ? 73 GLY A C 1 L7QXK3 UNP 73 G +ATOM 614 O O . GLY A 1 73 ? -15.591 0.768 1.300 1.0 71.69 ? 73 GLY A O 1 L7QXK3 UNP 73 G +ATOM 615 N N . SER A 1 74 ? -13.720 1.438 2.306 1.0 78.38 ? 74 SER A N 1 L7QXK3 UNP 74 S +ATOM 616 C CA . SER A 1 74 ? -13.949 2.875 2.131 1.0 78.38 ? 74 SER A CA 1 L7QXK3 UNP 74 S +ATOM 617 C C . SER A 1 74 ? -12.684 3.571 1.648 1.0 78.38 ? 74 SER A C 1 L7QXK3 UNP 74 S +ATOM 618 C CB . SER A 1 74 ? -14.413 3.511 3.446 1.0 78.38 ? 74 SER A CB 1 L7QXK3 UNP 74 S +ATOM 619 O O . SER A 1 74 ? -11.598 3.338 2.181 1.0 78.38 ? 74 SER A O 1 L7QXK3 UNP 74 S +ATOM 620 O OG . SER A 1 74 ? -14.609 4.908 3.285 1.0 78.38 ? 74 SER A OG 1 L7QXK3 UNP 74 S +ATOM 621 N N . ALA A 1 75 ? -12.849 4.519 0.722 1.0 77.00 ? 75 ALA A N 1 L7QXK3 UNP 75 A +ATOM 622 C CA . ALA A 1 75 ? -11.782 5.394 0.240 1.0 77.00 ? 75 ALA A CA 1 L7QXK3 UNP 75 A +ATOM 623 C C . ALA A 1 75 ? -11.035 6.116 1.382 1.0 77.00 ? 75 ALA A C 1 L7QXK3 UNP 75 A +ATOM 624 C CB . ALA A 1 75 ? -12.427 6.400 -0.722 1.0 77.00 ? 75 ALA A CB 1 L7QXK3 UNP 75 A +ATOM 625 O O . ALA A 1 75 ? -9.830 6.359 1.283 1.0 77.00 ? 75 ALA A O 1 L7QXK3 UNP 75 A +ATOM 626 N N . LEU A 1 76 ? -11.712 6.407 2.501 1.0 78.56 ? 76 LEU A N 1 L7QXK3 UNP 76 L +ATOM 627 C CA . LEU A 1 76 ? -11.113 7.041 3.683 1.0 78.56 ? 76 LEU A CA 1 L7QXK3 UNP 76 L +ATOM 628 C C . LEU A 1 76 ? -10.098 6.144 4.409 1.0 78.56 ? 76 LEU A C 1 L7QXK3 UNP 76 L +ATOM 629 C CB . LEU A 1 76 ? -12.230 7.453 4.658 1.0 78.56 ? 76 LEU A CB 1 L7QXK3 UNP 76 L +ATOM 630 O O . LEU A 1 76 ? -9.218 6.652 5.100 1.0 78.56 ? 76 LEU A O 1 L7QXK3 UNP 76 L +ATOM 631 C CG . LEU A 1 76 ? -13.168 8.557 4.139 1.0 78.56 ? 76 LEU A CG 1 L7QXK3 UNP 76 L +ATOM 632 C CD1 . LEU A 1 76 ? -14.278 8.795 5.163 1.0 78.56 ? 76 LEU A CD1 1 L7QXK3 UNP 76 L +ATOM 633 C CD2 . LEU A 1 76 ? -12.431 9.880 3.913 1.0 78.56 ? 76 LEU A CD2 1 L7QXK3 UNP 76 L +ATOM 634 N N . CYS A 1 77 ? -10.195 4.825 4.239 1.0 84.81 ? 77 CYS A N 1 L7QXK3 UNP 77 C +ATOM 635 C CA . CYS A 1 77 ? -9.329 3.830 4.874 1.0 84.81 ? 77 CYS A CA 1 L7QXK3 UNP 77 C +ATOM 636 C C . CYS A 1 77 ? -8.099 3.462 4.037 1.0 84.81 ? 77 CYS A C 1 L7QXK3 UNP 77 C +ATOM 637 C CB . CYS A 1 77 ? -10.168 2.590 5.202 1.0 84.81 ? 77 CYS A CB 1 L7QXK3 UNP 77 C +ATOM 638 O O . CYS A 1 77 ? -7.435 2.465 4.356 1.0 84.81 ? 77 CYS A O 1 L7QXK3 UNP 77 C +ATOM 639 S SG . CYS A 1 77 ? -11.198 2.925 6.643 1.0 84.81 ? 77 CYS A SG 1 L7QXK3 UNP 77 C +ATOM 640 N N . THR A 1 78 ? -7.804 4.242 2.992 1.0 92.56 ? 78 THR A N 1 L7QXK3 UNP 78 T +ATOM 641 C CA . THR A 1 78 ? -6.672 3.977 2.104 1.0 92.56 ? 78 THR A CA 1 L7QXK3 UNP 78 T +ATOM 642 C C . THR A 1 78 ? -5.347 4.144 2.840 1.0 92.56 ? 78 THR A C 1 L7QXK3 UNP 78 T +ATOM 643 C CB . THR A 1 78 ? -6.668 4.840 0.836 1.0 92.56 ? 78 THR A CB 1 L7QXK3 UNP 78 T +ATOM 644 O O . THR A 1 78 ? -5.154 5.093 3.608 1.0 92.56 ? 78 THR A O 1 L7QXK3 UNP 78 T +ATOM 645 C CG2 . THR A 1 78 ? -5.634 4.298 -0.146 1.0 92.56 ? 78 THR A CG2 1 L7QXK3 UNP 78 T +ATOM 646 O OG1 . THR A 1 78 ? -7.915 4.823 0.177 1.0 92.56 ? 78 THR A OG1 1 L7QXK3 UNP 78 T +ATOM 647 N N . ARG A 1 79 ? -4.430 3.210 2.607 1.0 94.31 ? 79 ARG A N 1 L7QXK3 UNP 79 R +ATOM 648 C CA . ARG A 1 79 ? -3.094 3.191 3.201 1.0 94.31 ? 79 ARG A CA 1 L7QXK3 UNP 79 R +ATOM 649 C C . ARG A 1 79 ? -2.089 2.634 2.204 1.0 94.31 ? 79 ARG A C 1 L7QXK3 UNP 79 R +ATOM 650 C CB . ARG A 1 79 ? -3.129 2.391 4.513 1.0 94.31 ? 79 ARG A CB 1 L7QXK3 UNP 79 R +ATOM 651 O O . ARG A 1 79 ? -2.380 1.667 1.510 1.0 94.31 ? 79 ARG A O 1 L7QXK3 UNP 79 R +ATOM 652 C CG . ARG A 1 79 ? -3.499 0.915 4.287 1.0 94.31 ? 79 ARG A CG 1 L7QXK3 UNP 79 R +ATOM 653 C CD . ARG A 1 79 ? -3.932 0.201 5.563 1.0 94.31 ? 79 ARG A CD 1 L7QXK3 UNP 79 R +ATOM 654 N NE . ARG A 1 79 ? -5.334 0.519 5.881 1.0 94.31 ? 79 ARG A NE 1 L7QXK3 UNP 79 R +ATOM 655 N NH1 . ARG A 1 79 ? -5.567 -0.924 7.645 1.0 94.31 ? 79 ARG A NH1 1 L7QXK3 UNP 79 R +ATOM 656 N NH2 . ARG A 1 79 ? -7.258 0.432 7.064 1.0 94.31 ? 79 ARG A NH2 1 L7QXK3 UNP 79 R +ATOM 657 C CZ . ARG A 1 79 ? -6.047 0.004 6.863 1.0 94.31 ? 79 ARG A CZ 1 L7QXK3 UNP 79 R +ATOM 658 N N . LEU A 1 80 ? -0.902 3.215 2.184 1.0 96.56 ? 80 LEU A N 1 L7QXK3 UNP 80 L +ATOM 659 C CA . LEU A 1 80 ? 0.221 2.726 1.404 1.0 96.56 ? 80 LEU A CA 1 L7QXK3 UNP 80 L +ATOM 660 C C . LEU A 1 80 ? 1.128 1.917 2.336 1.0 96.56 ? 80 LEU A C 1 L7QXK3 UNP 80 L +ATOM 661 C CB . LEU A 1 80 ? 0.910 3.942 0.767 1.0 96.56 ? 80 LEU A CB 1 L7QXK3 UNP 80 L +ATOM 662 O O . LEU A 1 80 ? 1.693 2.472 3.279 1.0 96.56 ? 80 LEU A O 1 L7QXK3 UNP 80 L +ATOM 663 C CG . LEU A 1 80 ? 2.019 3.524 -0.200 1.0 96.56 ? 80 LEU A CG 1 L7QXK3 UNP 80 L +ATOM 664 C CD1 . LEU A 1 80 ? 1.443 2.922 -1.484 1.0 96.56 ? 80 LEU A CD1 1 L7QXK3 UNP 80 L +ATOM 665 C CD2 . LEU A 1 80 ? 2.915 4.696 -0.575 1.0 96.56 ? 80 LEU A CD2 1 L7QXK3 UNP 80 L +ATOM 666 N N . VAL A 1 81 ? 1.235 0.607 2.127 1.0 95.81 ? 81 VAL A N 1 L7QXK3 UNP 81 V +ATOM 667 C CA . VAL A 1 81 ? 1.945 -0.299 3.043 1.0 95.81 ? 81 VAL A CA 1 L7QXK3 UNP 81 V +ATOM 668 C C . VAL A 1 81 ? 3.192 -0.845 2.381 1.0 95.81 ? 81 VAL A C 1 L7QXK3 UNP 81 V +ATOM 669 C CB . VAL A 1 81 ? 1.056 -1.460 3.527 1.0 95.81 ? 81 VAL A CB 1 L7QXK3 UNP 81 V +ATOM 670 O O . VAL A 1 81 ? 3.111 -1.449 1.320 1.0 95.81 ? 81 VAL A O 1 L7QXK3 UNP 81 V +ATOM 671 C CG1 . VAL A 1 81 ? 1.742 -2.263 4.643 1.0 95.81 ? 81 VAL A CG1 1 L7QXK3 UNP 81 V +ATOM 672 C CG2 . VAL A 1 81 ? -0.273 -0.940 4.079 1.0 95.81 ? 81 VAL A CG2 1 L7QXK3 UNP 81 V +ATOM 673 N N . GLN A 1 82 ? 4.338 -0.697 3.039 1.0 95.62 ? 82 GLN A N 1 L7QXK3 UNP 82 Q +ATOM 674 C CA . GLN A 1 82 ? 5.567 -1.332 2.585 1.0 95.62 ? 82 GLN A CA 1 L7QXK3 UNP 82 Q +ATOM 675 C C . GLN A 1 82 ? 5.472 -2.854 2.737 1.0 95.62 ? 82 GLN A C 1 L7QXK3 UNP 82 Q +ATOM 676 C CB . GLN A 1 82 ? 6.761 -0.747 3.336 1.0 95.62 ? 82 GLN A CB 1 L7QXK3 UNP 82 Q +ATOM 677 O O . GLN A 1 82 ? 5.264 -3.384 3.843 1.0 95.62 ? 82 GLN A O 1 L7QXK3 UNP 82 Q +ATOM 678 C CG . GLN A 1 82 ? 8.113 -1.189 2.747 1.0 95.62 ? 82 GLN A CG 1 L7QXK3 UNP 82 Q +ATOM 679 C CD . GLN A 1 82 ? 9.277 -0.455 3.407 1.0 95.62 ? 82 GLN A CD 1 L7QXK3 UNP 82 Q +ATOM 680 N NE2 . GLN A 1 82 ? 10.473 -0.551 2.883 1.0 95.62 ? 82 GLN A NE2 1 L7QXK3 UNP 82 Q +ATOM 681 O OE1 . GLN A 1 82 ? 9.110 0.204 4.426 1.0 95.62 ? 82 GLN A OE1 1 L7QXK3 UNP 82 Q +ATOM 682 N N . VAL A 1 83 ? 5.653 -3.533 1.611 1.0 95.56 ? 83 VAL A N 1 L7QXK3 UNP 83 V +ATOM 683 C CA . VAL A 1 83 ? 5.702 -4.987 1.453 1.0 95.56 ? 83 VAL A CA 1 L7QXK3 UNP 83 V +ATOM 684 C C . VAL A 1 83 ? 7.118 -5.407 1.053 1.0 95.56 ? 83 VAL A C 1 L7QXK3 UNP 83 V +ATOM 685 C CB . VAL A 1 83 ? 4.627 -5.473 0.457 1.0 95.56 ? 83 VAL A CB 1 L7QXK3 UNP 83 V +ATOM 686 O O . VAL A 1 83 ? 8.027 -4.580 0.975 1.0 95.56 ? 83 VAL A O 1 L7QXK3 UNP 83 V +ATOM 687 C CG1 . VAL A 1 83 ? 3.223 -5.193 1.002 1.0 95.56 ? 83 VAL A CG1 1 L7QXK3 UNP 83 V +ATOM 688 C CG2 . VAL A 1 83 ? 4.763 -4.847 -0.932 1.0 95.56 ? 83 VAL A CG2 1 L7QXK3 UNP 83 V +ATOM 689 N N . ARG A 1 84 ? 7.349 -6.709 0.875 1.0 94.94 ? 84 ARG A N 1 L7QXK3 UNP 84 R +ATOM 690 C CA . ARG A 1 84 ? 8.640 -7.190 0.370 1.0 94.94 ? 84 ARG A CA 1 L7QXK3 UNP 84 R +ATOM 691 C C . ARG A 1 84 ? 8.767 -6.824 -1.106 1.0 94.94 ? 84 ARG A C 1 L7QXK3 UNP 84 R +ATOM 692 C CB . ARG A 1 84 ? 8.767 -8.702 0.556 1.0 94.94 ? 84 ARG A CB 1 L7QXK3 UNP 84 R +ATOM 693 O O . ARG A 1 84 ? 7.814 -7.019 -1.854 1.0 94.94 ? 84 ARG A O 1 L7QXK3 UNP 84 R +ATOM 694 C CG . ARG A 1 84 ? 8.866 -9.090 2.033 1.0 94.94 ? 84 ARG A CG 1 L7QXK3 UNP 84 R +ATOM 695 C CD . ARG A 1 84 ? 9.040 -10.604 2.130 1.0 94.94 ? 84 ARG A CD 1 L7QXK3 UNP 84 R +ATOM 696 N NE . ARG A 1 84 ? 9.197 -11.046 3.528 1.0 94.94 ? 84 ARG A NE 1 L7QXK3 UNP 84 R +ATOM 697 N NH1 . ARG A 1 84 ? 8.747 -13.251 3.103 1.0 94.94 ? 84 ARG A NH1 1 L7QXK3 UNP 84 R +ATOM 698 N NH2 . ARG A 1 84 ? 9.299 -12.618 5.173 1.0 94.94 ? 84 ARG A NH2 1 L7QXK3 UNP 84 R +ATOM 699 C CZ . ARG A 1 84 ? 9.074 -12.297 3.928 1.0 94.94 ? 84 ARG A CZ 1 L7QXK3 UNP 84 R +ATOM 700 N N . ALA A 1 85 ? 9.929 -6.314 -1.500 1.0 95.44 ? 85 ALA A N 1 L7QXK3 UNP 85 A +ATOM 701 C CA . ALA A 1 85 ? 10.236 -5.958 -2.881 1.0 95.44 ? 85 ALA A CA 1 L7QXK3 UNP 85 A +ATOM 702 C C . ALA A 1 85 ? 10.561 -7.210 -3.708 1.0 95.44 ? 85 ALA A C 1 L7QXK3 UNP 85 A +ATOM 703 C CB . ALA A 1 85 ? 11.355 -4.910 -2.881 1.0 95.44 ? 85 ALA A CB 1 L7QXK3 UNP 85 A +ATOM 704 O O . ALA A 1 85 ? 11.704 -7.459 -4.067 1.0 95.44 ? 85 ALA A O 1 L7QXK3 UNP 85 A +ATOM 705 N N . GLU A 1 86 ? 9.543 -8.028 -3.961 1.0 96.00 ? 86 GLU A N 1 L7QXK3 UNP 86 E +ATOM 706 C CA . GLU A 1 86 ? 9.647 -9.237 -4.777 1.0 96.00 ? 86 GLU A CA 1 L7QXK3 UNP 86 E +ATOM 707 C C . GLU A 1 86 ? 8.480 -9.259 -5.765 1.0 96.00 ? 86 GLU A C 1 L7QXK3 UNP 86 E +ATOM 708 C CB . GLU A 1 86 ? 9.603 -10.501 -3.906 1.0 96.00 ? 86 GLU A CB 1 L7QXK3 UNP 86 E +ATOM 709 O O . GLU A 1 86 ? 7.344 -8.974 -5.373 1.0 96.00 ? 86 GLU A O 1 L7QXK3 UNP 86 E +ATOM 710 C CG . GLU A 1 86 ? 10.686 -10.632 -2.817 1.0 96.00 ? 86 GLU A CG 1 L7QXK3 UNP 86 E +ATOM 711 C CD . GLU A 1 86 ? 10.319 -11.690 -1.758 1.0 96.00 ? 86 GLU A CD 1 L7QXK3 UNP 86 E +ATOM 712 O OE1 . GLU A 1 86 ? 10.824 -11.614 -0.613 1.0 96.00 ? 86 GLU A OE1 1 L7QXK3 UNP 86 E +ATOM 713 O OE2 . GLU A 1 86 ? 9.413 -12.515 -2.013 1.0 96.00 ? 86 GLU A OE2 1 L7QXK3 UNP 86 E +ATOM 714 N N . ALA A 1 87 ? 8.730 -9.651 -7.016 1.0 95.31 ? 87 ALA A N 1 L7QXK3 UNP 87 A +ATOM 715 C CA . ALA A 1 87 ? 7.708 -9.648 -8.069 1.0 95.31 ? 87 ALA A CA 1 L7QXK3 UNP 87 A +ATOM 716 C C . ALA A 1 87 ? 6.444 -10.451 -7.705 1.0 95.31 ? 87 ALA A C 1 L7QXK3 UNP 87 A +ATOM 717 C CB . ALA A 1 87 ? 8.351 -10.159 -9.361 1.0 95.31 ? 87 ALA A CB 1 L7QXK3 UNP 87 A +ATOM 718 O O . ALA A 1 87 ? 5.341 -10.040 -8.047 1.0 95.31 ? 87 ALA A O 1 L7QXK3 UNP 87 A +ATOM 719 N N . GLN A 1 88 ? 6.578 -11.531 -6.928 1.0 95.88 ? 88 GLN A N 1 L7QXK3 UNP 88 Q +ATOM 720 C CA . GLN A 1 88 ? 5.456 -12.364 -6.470 1.0 95.88 ? 88 GLN A CA 1 L7QXK3 UNP 88 Q +ATOM 721 C C . GLN A 1 88 ? 4.423 -11.635 -5.586 1.0 95.88 ? 88 GLN A C 1 L7QXK3 UNP 88 Q +ATOM 722 C CB . GLN A 1 88 ? 6.017 -13.597 -5.742 1.0 95.88 ? 88 GLN A CB 1 L7QXK3 UNP 88 Q +ATOM 723 O O . GLN A 1 88 ? 3.327 -12.149 -5.381 1.0 95.88 ? 88 GLN A O 1 L7QXK3 UNP 88 Q +ATOM 724 C CG . GLN A 1 88 ? 6.728 -13.280 -4.410 1.0 95.88 ? 88 GLN A CG 1 L7QXK3 UNP 88 Q +ATOM 725 C CD . GLN A 1 88 ? 7.260 -14.533 -3.721 1.0 95.88 ? 88 GLN A CD 1 L7QXK3 UNP 88 Q +ATOM 726 N NE2 . GLN A 1 88 ? 7.619 -14.478 -2.464 1.0 95.88 ? 88 GLN A NE2 1 L7QXK3 UNP 88 Q +ATOM 727 O OE1 . GLN A 1 88 ? 7.395 -15.602 -4.286 1.0 95.88 ? 88 GLN A OE1 1 L7QXK3 UNP 88 Q +ATOM 728 N N . HIS A 1 89 ? 4.767 -10.466 -5.030 1.0 95.56 ? 89 HIS A N 1 L7QXK3 UNP 89 H +ATOM 729 C CA . HIS A 1 89 ? 3.855 -9.658 -4.209 1.0 95.56 ? 89 HIS A CA 1 L7QXK3 UNP 89 H +ATOM 730 C C . HIS A 1 89 ? 3.031 -8.652 -5.025 1.0 95.56 ? 89 HIS A C 1 L7QXK3 UNP 89 H +ATOM 731 C CB . HIS A 1 89 ? 4.635 -8.944 -3.096 1.0 95.56 ? 89 HIS A CB 1 L7QXK3 UNP 89 H +ATOM 732 O O . HIS A 1 89 ? 2.178 -7.966 -4.451 1.0 95.56 ? 89 HIS A O 1 L7QXK3 UNP 89 H +ATOM 733 C CG . HIS A 1 89 ? 5.220 -9.876 -2.069 1.0 95.56 ? 89 HIS A CG 1 L7QXK3 UNP 89 H +ATOM 734 C CD2 . HIS A 1 89 ? 4.639 -10.293 -0.903 1.0 95.56 ? 89 HIS A CD2 1 L7QXK3 UNP 89 H +ATOM 735 N ND1 . HIS A 1 89 ? 6.459 -10.454 -2.125 1.0 95.56 ? 89 HIS A ND1 1 L7QXK3 UNP 89 H +ATOM 736 C CE1 . HIS A 1 89 ? 6.623 -11.213 -1.033 1.0 95.56 ? 89 HIS A CE1 1 L7QXK3 UNP 89 H +ATOM 737 N NE2 . HIS A 1 89 ? 5.552 -11.116 -0.224 1.0 95.56 ? 89 HIS A NE2 1 L7QXK3 UNP 89 H +ATOM 738 N N . LEU A 1 90 ? 3.278 -8.544 -6.334 1.0 96.94 ? 90 LEU A N 1 L7QXK3 UNP 90 L +ATOM 739 C CA . LEU A 1 90 ? 2.417 -7.776 -7.225 1.0 96.94 ? 90 LEU A CA 1 L7QXK3 UNP 90 L +ATOM 740 C C . LEU A 1 90 ? 1.050 -8.456 -7.372 1.0 96.94 ? 90 LEU A C 1 L7QXK3 UNP 90 L +ATOM 741 C CB . LEU A 1 90 ? 3.103 -7.552 -8.584 1.0 96.94 ? 90 LEU A CB 1 L7QXK3 UNP 90 L +ATOM 742 O O . LEU A 1 90 ? 0.877 -9.651 -7.120 1.0 96.94 ? 90 LEU A O 1 L7QXK3 UNP 90 L +ATOM 743 C CG . LEU A 1 90 ? 4.380 -6.692 -8.532 1.0 96.94 ? 90 LEU A CG 1 L7QXK3 UNP 90 L +ATOM 744 C CD1 . LEU A 1 90 ? 4.965 -6.579 -9.939 1.0 96.94 ? 90 LEU A CD1 1 L7QXK3 UNP 90 L +ATOM 745 C CD2 . LEU A 1 90 ? 4.121 -5.277 -8.005 1.0 96.94 ? 90 LEU A CD2 1 L7QXK3 UNP 90 L +ATOM 746 N N . ASN A 1 91 ? 0.055 -7.670 -7.756 1.0 96.62 ? 91 ASN A N 1 L7QXK3 UNP 91 N +ATOM 747 C CA . ASN A 1 91 ? -1.258 -8.169 -8.117 1.0 96.62 ? 91 ASN A CA 1 L7QXK3 UNP 91 N +ATOM 748 C C . ASN A 1 91 ? -1.910 -7.191 -9.090 1.0 96.62 ? 91 ASN A C 1 L7QXK3 UNP 91 N +ATOM 749 C CB . ASN A 1 91 ? -2.107 -8.385 -6.852 1.0 96.62 ? 91 ASN A CB 1 L7QXK3 UNP 91 N +ATOM 750 O O . ASN A 1 91 ? -1.964 -5.992 -8.805 1.0 96.62 ? 91 ASN A O 1 L7QXK3 UNP 91 N +ATOM 751 C CG . ASN A 1 91 ? -3.463 -9.025 -7.120 1.0 96.62 ? 91 ASN A CG 1 L7QXK3 UNP 91 N +ATOM 752 N ND2 . ASN A 1 91 ? -3.816 -10.078 -6.420 1.0 96.62 ? 91 ASN A ND2 1 L7QXK3 UNP 91 N +ATOM 753 O OD1 . ASN A 1 91 ? -4.246 -8.582 -7.938 1.0 96.62 ? 91 ASN A OD1 1 L7QXK3 UNP 91 N +ATOM 754 N N . SER A 1 92 ? -2.436 -7.700 -10.201 1.0 96.81 ? 92 SER A N 1 L7QXK3 UNP 92 S +ATOM 755 C CA . SER A 1 92 ? -3.036 -6.886 -11.264 1.0 96.81 ? 92 SER A CA 1 L7QXK3 UNP 92 S +ATOM 756 C C . SER A 1 92 ? -4.253 -6.073 -10.808 1.0 96.81 ? 92 SER A C 1 L7QXK3 UNP 92 S +ATOM 757 C CB . SER A 1 92 ? -3.450 -7.787 -12.430 1.0 96.81 ? 92 SER A CB 1 L7QXK3 UNP 92 S +ATOM 758 O O . SER A 1 92 ? -4.635 -5.115 -11.470 1.0 96.81 ? 92 SER A O 1 L7QXK3 UNP 92 S +ATOM 759 O OG . SER A 1 92 ? -2.396 -8.656 -12.794 1.0 96.81 ? 92 SER A OG 1 L7QXK3 UNP 92 S +ATOM 760 N N . ALA A 1 93 ? -4.881 -6.414 -9.680 1.0 95.38 ? 93 ALA A N 1 L7QXK3 UNP 93 A +ATOM 761 C CA . ALA A 1 93 ? -6.000 -5.666 -9.108 1.0 95.38 ? 93 ALA A CA 1 L7QXK3 UNP 93 A +ATOM 762 C C . ALA A 1 93 ? -5.578 -4.473 -8.227 1.0 95.38 ? 93 ALA A C 1 L7QXK3 UNP 93 A +ATOM 763 C CB . ALA A 1 93 ? -6.883 -6.649 -8.336 1.0 95.38 ? 93 ALA A CB 1 L7QXK3 UNP 93 A +ATOM 764 O O . ALA A 1 93 ? -6.444 -3.730 -7.763 1.0 95.38 ? 93 ALA A O 1 L7QXK3 UNP 93 A +ATOM 765 N N . PHE A 1 94 ? -4.280 -4.282 -7.963 1.0 96.12 ? 94 PHE A N 1 L7QXK3 UNP 94 F +ATOM 766 C CA . PHE A 1 94 ? -3.782 -3.251 -7.047 1.0 96.12 ? 94 PHE A CA 1 L7QXK3 UNP 94 F +ATOM 767 C C . PHE A 1 94 ? -2.784 -2.296 -7.709 1.0 96.12 ? 94 PHE A C 1 L7QXK3 UNP 94 F +ATOM 768 C CB . PHE A 1 94 ? -3.207 -3.902 -5.774 1.0 96.12 ? 94 PHE A CB 1 L7QXK3 UNP 94 F +ATOM 769 O O . PHE A 1 94 ? -2.322 -2.490 -8.830 1.0 96.12 ? 94 PHE A O 1 L7QXK3 UNP 94 F +ATOM 770 C CG . PHE A 1 94 ? -4.161 -4.807 -5.015 1.0 96.12 ? 94 PHE A CG 1 L7QXK3 UNP 94 F +ATOM 771 C CD1 . PHE A 1 94 ? -5.483 -4.405 -4.752 1.0 96.12 ? 94 PHE A CD1 1 L7QXK3 UNP 94 F +ATOM 772 C CD2 . PHE A 1 94 ? -3.725 -6.068 -4.573 1.0 96.12 ? 94 PHE A CD2 1 L7QXK3 UNP 94 F +ATOM 773 C CE1 . PHE A 1 94 ? -6.374 -5.284 -4.117 1.0 96.12 ? 94 PHE A CE1 1 L7QXK3 UNP 94 F +ATOM 774 C CE2 . PHE A 1 94 ? -4.622 -6.963 -3.968 1.0 96.12 ? 94 PHE A CE2 1 L7QXK3 UNP 94 F +ATOM 775 C CZ . PHE A 1 94 ? -5.951 -6.573 -3.744 1.0 96.12 ? 94 PHE A CZ 1 L7QXK3 UNP 94 F +ATOM 776 N N . CYS A 1 95 ? -2.470 -1.220 -6.990 1.0 97.62 ? 95 CYS A N 1 L7QXK3 UNP 95 C +ATOM 777 C CA . CYS A 1 95 ? -1.482 -0.219 -7.378 1.0 97.62 ? 95 CYS A CA 1 L7QXK3 UNP 95 C +ATOM 778 C C . CYS A 1 95 ? -0.293 -0.251 -6.418 1.0 97.62 ? 95 CYS A C 1 L7QXK3 UNP 95 C +ATOM 779 C CB . CYS A 1 95 ? -2.132 1.165 -7.371 1.0 97.62 ? 95 CYS A CB 1 L7QXK3 UNP 95 C +ATOM 780 O O . CYS A 1 95 ? -0.462 -0.493 -5.217 1.0 97.62 ? 95 CYS A O 1 L7QXK3 UNP 95 C +ATOM 781 S SG . CYS A 1 95 ? -3.365 1.307 -8.688 1.0 97.62 ? 95 CYS A SG 1 L7QXK3 UNP 95 C +ATOM 782 N N . TYR A 1 96 ? 0.896 0.046 -6.934 1.0 98.31 ? 96 TYR A N 1 L7QXK3 UNP 96 Y +ATOM 783 C CA . TYR A 1 96 ? 2.138 -0.048 -6.183 1.0 98.31 ? 96 TYR A CA 1 L7QXK3 UNP 96 Y +ATOM 784 C C . TYR A 1 96 ? 3.048 1.159 -6.425 1.0 98.31 ? 96 TYR A C 1 L7QXK3 UNP 96 Y +ATOM 785 C CB . TYR A 1 96 ? 2.859 -1.368 -6.509 1.0 98.31 ? 96 TYR A CB 1 L7QXK3 UNP 96 Y +ATOM 786 O O . TYR A 1 96 ? 2.999 1.792 -7.475 1.0 98.31 ? 96 TYR A O 1 L7QXK3 UNP 96 Y +ATOM 787 C CG . TYR A 1 96 ? 2.103 -2.635 -6.132 1.0 98.31 ? 96 TYR A CG 1 L7QXK3 UNP 96 Y +ATOM 788 C CD1 . TYR A 1 96 ? 2.459 -3.370 -4.985 1.0 98.31 ? 96 TYR A CD1 1 L7QXK3 UNP 96 Y +ATOM 789 C CD2 . TYR A 1 96 ? 1.053 -3.097 -6.946 1.0 98.31 ? 96 TYR A CD2 1 L7QXK3 UNP 96 Y +ATOM 790 C CE1 . TYR A 1 96 ? 1.777 -4.563 -4.672 1.0 98.31 ? 96 TYR A CE1 1 L7QXK3 UNP 96 Y +ATOM 791 C CE2 . TYR A 1 96 ? 0.356 -4.273 -6.632 1.0 98.31 ? 96 TYR A CE2 1 L7QXK3 UNP 96 Y +ATOM 792 O OH . TYR A 1 96 ? 0.065 -6.161 -5.190 1.0 98.31 ? 96 TYR A OH 1 L7QXK3 UNP 96 Y +ATOM 793 C CZ . TYR A 1 96 ? 0.714 -5.008 -5.488 1.0 98.31 ? 96 TYR A CZ 1 L7QXK3 UNP 96 Y +ATOM 794 N N . ILE A 1 97 ? 3.908 1.461 -5.452 1.0 98.12 ? 97 ILE A N 1 L7QXK3 UNP 97 I +ATOM 795 C CA . ILE A 1 97 ? 5.070 2.338 -5.640 1.0 98.12 ? 97 ILE A CA 1 L7QXK3 UNP 97 I +ATOM 796 C C . ILE A 1 97 ? 6.326 1.505 -5.414 1.0 98.12 ? 97 ILE A C 1 L7QXK3 UNP 97 I +ATOM 797 C CB . ILE A 1 97 ? 5.015 3.605 -4.756 1.0 98.12 ? 97 ILE A CB 1 L7QXK3 UNP 97 I +ATOM 798 O O . ILE A 1 97 ? 6.504 0.944 -4.332 1.0 98.12 ? 97 ILE A O 1 L7QXK3 UNP 97 I +ATOM 799 C CG1 . ILE A 1 97 ? 3.912 4.544 -5.278 1.0 98.12 ? 97 ILE A CG1 1 L7QXK3 UNP 97 I +ATOM 800 C CG2 . ILE A 1 97 ? 6.364 4.350 -4.755 1.0 98.12 ? 97 ILE A CG2 1 L7QXK3 UNP 97 I +ATOM 801 C CD1 . ILE A 1 97 ? 3.548 5.685 -4.321 1.0 98.12 ? 97 ILE A CD1 1 L7QXK3 UNP 97 I +ATOM 802 N N . LEU A 1 98 ? 7.194 1.444 -6.418 1.0 97.31 ? 98 LEU A N 1 L7QXK3 UNP 98 L +ATOM 803 C CA . LEU A 1 98 ? 8.508 0.820 -6.336 1.0 97.31 ? 98 LEU A CA 1 L7QXK3 UNP 98 L +ATOM 804 C C . LEU A 1 98 ? 9.579 1.913 -6.321 1.0 97.31 ? 98 LEU A C 1 L7QXK3 UNP 98 L +ATOM 805 C CB . LEU A 1 98 ? 8.670 -0.160 -7.509 1.0 97.31 ? 98 LEU A CB 1 L7QXK3 UNP 98 L +ATOM 806 O O . LEU A 1 98 ? 9.690 2.688 -7.265 1.0 97.31 ? 98 LEU A O 1 L7QXK3 UNP 98 L +ATOM 807 C CG . LEU A 1 98 ? 10.047 -0.838 -7.577 1.0 97.31 ? 98 LEU A CG 1 L7QXK3 UNP 98 L +ATOM 808 C CD1 . LEU A 1 98 ? 10.286 -1.769 -6.392 1.0 97.31 ? 98 LEU A CD1 1 L7QXK3 UNP 98 L +ATOM 809 C CD2 . LEU A 1 98 ? 10.175 -1.638 -8.872 1.0 97.31 ? 98 LEU A CD2 1 L7QXK3 UNP 98 L +ATOM 810 N N . TYR A 1 99 ? 10.373 1.961 -5.259 1.0 94.88 ? 99 TYR A N 1 L7QXK3 UNP 99 Y +ATOM 811 C CA . TYR A 1 99 ? 11.541 2.825 -5.132 1.0 94.88 ? 99 TYR A CA 1 L7QXK3 UNP 99 Y +ATOM 812 C C . TYR A 1 99 ? 12.803 1.999 -5.393 1.0 94.88 ? 99 TYR A C 1 L7QXK3 UNP 99 Y +ATOM 813 C CB . TYR A 1 99 ? 11.535 3.445 -3.730 1.0 94.88 ? 99 TYR A CB 1 L7QXK3 UNP 99 Y +ATOM 814 O O . TYR A 1 99 ? 13.075 1.053 -4.652 1.0 94.88 ? 99 TYR A O 1 L7QXK3 UNP 99 Y +ATOM 815 C CG . TYR A 1 99 ? 12.720 4.343 -3.442 1.0 94.88 ? 99 TYR A CG 1 L7QXK3 UNP 99 Y +ATOM 816 C CD1 . TYR A 1 99 ? 13.919 3.795 -2.945 1.0 94.88 ? 99 TYR A CD1 1 L7QXK3 UNP 99 Y +ATOM 817 C CD2 . TYR A 1 99 ? 12.625 5.727 -3.679 1.0 94.88 ? 99 TYR A CD2 1 L7QXK3 UNP 99 Y +ATOM 818 C CE1 . TYR A 1 99 ? 15.028 4.629 -2.708 1.0 94.88 ? 99 TYR A CE1 1 L7QXK3 UNP 99 Y +ATOM 819 C CE2 . TYR A 1 99 ? 13.734 6.563 -3.454 1.0 94.88 ? 99 TYR A CE2 1 L7QXK3 UNP 99 Y +ATOM 820 O OH . TYR A 1 99 ? 16.015 6.811 -2.740 1.0 94.88 ? 99 TYR A OH 1 L7QXK3 UNP 99 Y +ATOM 821 C CZ . TYR A 1 99 ? 14.940 6.012 -2.966 1.0 94.88 ? 99 TYR A CZ 1 L7QXK3 UNP 99 Y +ATOM 822 N N . VAL A 1 100 ? 13.564 2.347 -6.432 1.0 93.19 ? 100 VAL A N 1 L7QXK3 UNP 100 V +ATOM 823 C CA . VAL A 1 100 ? 14.792 1.655 -6.848 1.0 93.19 ? 100 VAL A CA 1 L7QXK3 UNP 100 V +ATOM 824 C C . VAL A 1 100 ? 15.983 2.613 -6.757 1.0 93.19 ? 100 VAL A C 1 L7QXK3 UNP 100 V +ATOM 825 C CB . VAL A 1 100 ? 14.690 1.086 -8.279 1.0 93.19 ? 100 VAL A CB 1 L7QXK3 UNP 100 V +ATOM 826 O O . VAL A 1 100 ? 16.110 3.497 -7.606 1.0 93.19 ? 100 VAL A O 1 L7QXK3 UNP 100 V +ATOM 827 C CG1 . VAL A 1 100 ? 15.912 0.211 -8.596 1.0 93.19 ? 100 VAL A CG1 1 L7QXK3 UNP 100 V +ATOM 828 C CG2 . VAL A 1 100 ? 13.438 0.227 -8.465 1.0 93.19 ? 100 VAL A CG2 1 L7QXK3 UNP 100 V +ATOM 829 N N . PRO A 1 101 ? 16.873 2.465 -5.764 1.0 90.56 ? 101 PRO A N 1 L7QXK3 UNP 101 P +ATOM 830 C CA . PRO A 1 101 ? 18.076 3.287 -5.665 1.0 90.56 ? 101 PRO A CA 1 L7QXK3 UNP 101 P +ATOM 831 C C . PRO A 1 101 ? 19.074 2.980 -6.788 1.0 90.56 ? 101 PRO A C 1 L7QXK3 UNP 101 P +ATOM 832 C CB . PRO A 1 101 ? 18.624 3.020 -4.269 1.0 90.56 ? 101 PRO A CB 1 L7QXK3 UNP 101 P +ATOM 833 O O . PRO A 1 101 ? 19.266 1.818 -7.147 1.0 90.56 ? 101 PRO A O 1 L7QXK3 UNP 101 P +ATOM 834 C CG . PRO A 1 101 ? 18.122 1.615 -3.931 1.0 90.56 ? 101 PRO A CG 1 L7QXK3 UNP 101 P +ATOM 835 C CD . PRO A 1 101 ? 16.802 1.500 -4.678 1.0 90.56 ? 101 PRO A CD 1 L7QXK3 UNP 101 P +ATOM 836 N N . LEU A 1 102 ? 19.698 4.023 -7.350 1.0 83.12 ? 102 LEU A N 1 L7QXK3 UNP 102 L +ATOM 837 C CA . LEU A 1 102 ? 20.640 3.911 -8.473 1.0 83.12 ? 102 LEU A CA 1 L7QXK3 UNP 102 L +ATOM 838 C C . LEU A 1 102 ? 22.112 3.905 -8.035 1.0 83.12 ? 102 LEU A C 1 L7QXK3 UNP 102 L +ATOM 839 C CB . LEU A 1 102 ? 20.391 5.061 -9.465 1.0 83.12 ? 102 LEU A CB 1 L7QXK3 UNP 102 L +ATOM 840 O O . LEU A 1 102 ? 22.937 3.279 -8.699 1.0 83.12 ? 102 LEU A O 1 L7QXK3 UNP 102 L +ATOM 841 C CG . LEU A 1 102 ? 19.080 4.992 -10.265 1.0 83.12 ? 102 LEU A CG 1 L7QXK3 UNP 102 L +ATOM 842 C CD1 . LEU A 1 102 ? 18.979 6.249 -11.134 1.0 83.12 ? 102 LEU A CD1 1 L7QXK3 UNP 102 L +ATOM 843 C CD2 . LEU A 1 102 ? 19.027 3.750 -11.159 1.0 83.12 ? 102 LEU A CD2 1 L7QXK3 UNP 102 L +ATOM 844 N N . GLU A 1 103 ? 22.451 4.560 -6.923 1.0 71.56 ? 103 GLU A N 1 L7QXK3 UNP 103 E +ATOM 845 C CA . GLU A 1 103 ? 23.837 4.690 -6.459 1.0 71.56 ? 103 GLU A CA 1 L7QXK3 UNP 103 E +ATOM 846 C C . GLU A 1 103 ? 24.155 3.852 -5.215 1.0 71.56 ? 103 GLU A C 1 L7QXK3 UNP 103 E +ATOM 847 C CB . GLU A 1 103 ? 24.204 6.166 -6.267 1.0 71.56 ? 103 GLU A CB 1 L7QXK3 UNP 103 E +ATOM 848 O O . GLU A 1 103 ? 23.358 3.705 -4.287 1.0 71.56 ? 103 GLU A O 1 L7QXK3 UNP 103 E +ATOM 849 C CG . GLU A 1 103 ? 24.556 6.791 -7.624 1.0 71.56 ? 103 GLU A CG 1 L7QXK3 UNP 103 E +ATOM 850 C CD . GLU A 1 103 ? 24.658 8.307 -7.521 1.0 71.56 ? 103 GLU A CD 1 L7QXK3 UNP 103 E +ATOM 851 O OE1 . GLU A 1 103 ? 25.751 8.874 -7.734 1.0 71.56 ? 103 GLU A OE1 1 L7QXK3 UNP 103 E +ATOM 852 O OE2 . GLU A 1 103 ? 23.601 8.897 -7.233 1.0 71.56 ? 103 GLU A OE2 1 L7QXK3 UNP 103 E +ATOM 853 N N . ARG A 1 104 ? 25.381 3.313 -5.196 1.0 56.81 ? 104 ARG A N 1 L7QXK3 UNP 104 R +ATOM 854 C CA . ARG A 1 104 ? 26.001 2.691 -4.022 1.0 56.81 ? 104 ARG A CA 1 L7QXK3 UNP 104 R +ATOM 855 C C . ARG A 1 104 ? 26.635 3.784 -3.167 1.0 56.81 ? 104 ARG A C 1 L7QXK3 UNP 104 R +ATOM 856 C CB . ARG A 1 104 ? 27.090 1.692 -4.455 1.0 56.81 ? 104 ARG A CB 1 L7QXK3 UNP 104 R +ATOM 857 O O . ARG A 1 104 ? 27.565 4.406 -3.653 1.0 56.81 ? 104 ARG A O 1 L7QXK3 UNP 104 R +ATOM 858 C CG . ARG A 1 104 ? 26.528 0.383 -5.016 1.0 56.81 ? 104 ARG A CG 1 L7QXK3 UNP 104 R +ATOM 859 C CD . ARG A 1 104 ? 27.684 -0.529 -5.442 1.0 56.81 ? 104 ARG A CD 1 L7QXK3 UNP 104 R +ATOM 860 N NE . ARG A 1 104 ? 27.196 -1.849 -5.883 1.0 56.81 ? 104 ARG A NE 1 L7QXK3 UNP 104 R +ATOM 861 N NH1 . ARG A 1 104 ? 29.084 -2.505 -7.012 1.0 56.81 ? 104 ARG A NH1 1 L7QXK3 UNP 104 R +ATOM 862 N NH2 . ARG A 1 104 ? 27.321 -3.874 -6.915 1.0 56.81 ? 104 ARG A NH2 1 L7QXK3 UNP 104 R +ATOM 863 C CZ . ARG A 1 104 ? 27.868 -2.733 -6.598 1.0 56.81 ? 104 ARG A CZ 1 L7QXK3 UNP 104 R +ATOM 864 N N . ALA A 1 105 ? 26.112 3.956 -1.950 1.0 51.91 ? 105 ALA A N 1 L7QXK3 UNP 105 A +ATOM 865 C CA . ALA A 1 105 ? 26.680 4.457 -0.680 1.0 51.91 ? 105 ALA A CA 1 L7QXK3 UNP 105 A +ATOM 866 C C . ALA A 1 105 ? 27.722 5.611 -0.612 1.0 51.91 ? 105 ALA A C 1 L7QXK3 UNP 105 A +ATOM 867 C CB . ALA A 1 105 ? 27.157 3.228 0.111 1.0 51.91 ? 105 ALA A CB 1 L7QXK3 UNP 105 A +ATOM 868 O O . ALA A 1 105 ? 27.933 6.120 0.489 1.0 51.91 ? 105 ALA A O 1 L7QXK3 UNP 105 A +ATOM 869 N N . ASP A 1 106 ? 28.325 6.068 -1.710 1.0 51.91 ? 106 ASP A N 1 L7QXK3 UNP 106 D +ATOM 870 C CA . ASP A 1 106 ? 29.595 6.804 -1.702 1.0 51.91 ? 106 ASP A CA 1 L7QXK3 UNP 106 D +ATOM 871 C C . ASP A 1 106 ? 29.501 8.191 -2.380 1.0 51.91 ? 106 ASP A C 1 L7QXK3 UNP 106 D +ATOM 872 C CB . ASP A 1 106 ? 30.696 5.945 -2.368 1.0 51.91 ? 106 ASP A CB 1 L7QXK3 UNP 106 D +ATOM 873 O O . ASP A 1 106 ? 30.483 8.932 -2.393 1.0 51.91 ? 106 ASP A O 1 L7QXK3 UNP 106 D +ATOM 874 C CG . ASP A 1 106 ? 30.864 4.491 -1.874 1.0 51.91 ? 106 ASP A CG 1 L7QXK3 UNP 106 D +ATOM 875 O OD1 . ASP A 1 106 ? 30.263 4.089 -0.851 1.0 51.91 ? 106 ASP A OD1 1 L7QXK3 UNP 106 D +ATOM 876 O OD2 . ASP A 1 106 ? 31.618 3.750 -2.547 1.0 51.91 ? 106 ASP A OD2 1 L7QXK3 UNP 106 D +ATOM 877 N N . SER A 1 107 ? 28.343 8.574 -2.935 1.0 53.50 ? 107 SER A N 1 L7QXK3 UNP 107 S +ATOM 878 C CA . SER A 1 107 ? 28.094 9.897 -3.531 1.0 53.50 ? 107 SER A CA 1 L7QXK3 UNP 107 S +ATOM 879 C C . SER A 1 107 ? 27.090 10.717 -2.704 1.0 53.50 ? 107 SER A C 1 L7QXK3 UNP 107 S +ATOM 880 C CB . SER A 1 107 ? 27.680 9.775 -5.008 1.0 53.50 ? 107 SER A CB 1 L7QXK3 UNP 107 S +ATOM 881 O O . SER A 1 107 ? 26.099 10.200 -2.191 1.0 53.50 ? 107 SER A O 1 L7QXK3 UNP 107 S +ATOM 882 O OG . SER A 1 107 ? 26.567 8.928 -5.180 1.0 53.50 ? 107 SER A OG 1 L7QXK3 UNP 107 S +ATOM 883 N N . GLU A 1 108 ? 27.349 12.023 -2.552 1.0 54.16 ? 108 GLU A N 1 L7QXK3 UNP 108 E +ATOM 884 C CA . GLU A 1 108 ? 26.527 12.943 -1.736 1.0 54.16 ? 108 GLU A CA 1 L7QXK3 UNP 108 E +ATOM 885 C C . GLU A 1 108 ? 25.111 13.183 -2.297 1.0 54.16 ? 108 GLU A C 1 L7QXK3 UNP 108 E +ATOM 886 C CB . GLU A 1 108 ? 27.243 14.294 -1.561 1.0 54.16 ? 108 GLU A CB 1 L7QXK3 UNP 108 E +ATOM 887 O O . GLU A 1 108 ? 24.243 13.728 -1.613 1.0 54.16 ? 108 GLU A O 1 L7QXK3 UNP 108 E +ATOM 888 C CG . GLU A 1 108 ? 28.539 14.208 -0.736 1.0 54.16 ? 108 GLU A CG 1 L7QXK3 UNP 108 E +ATOM 889 C CD . GLU A 1 108 ? 28.971 15.571 -0.158 1.0 54.16 ? 108 GLU A CD 1 L7QXK3 UNP 108 E +ATOM 890 O OE1 . GLU A 1 108 ? 29.741 15.556 0.829 1.0 54.16 ? 108 GLU A OE1 1 L7QXK3 UNP 108 E +ATOM 891 O OE2 . GLU A 1 108 ? 28.527 16.618 -0.682 1.0 54.16 ? 108 GLU A OE2 1 L7QXK3 UNP 108 E +ATOM 892 N N . SER A 1 109 ? 24.855 12.754 -3.531 1.0 56.50 ? 109 SER A N 1 L7QXK3 UNP 109 S +ATOM 893 C CA . SER A 1 109 ? 23.559 12.817 -4.197 1.0 56.50 ? 109 SER A CA 1 L7QXK3 UNP 109 S +ATOM 894 C C . SER A 1 109 ? 22.980 11.412 -4.329 1.0 56.50 ? 109 SER A C 1 L7QXK3 UNP 109 S +ATOM 895 C CB . SER A 1 109 ? 23.731 13.482 -5.570 1.0 56.50 ? 109 SER A CB 1 L7QXK3 UNP 109 S +ATOM 896 O O . SER A 1 109 ? 23.408 10.669 -5.190 1.0 56.50 ? 109 SER A O 1 L7QXK3 UNP 109 S +ATOM 897 O OG . SER A 1 109 ? 24.764 12.867 -6.320 1.0 56.50 ? 109 SER A OG 1 L7QXK3 UNP 109 S +ATOM 898 N N . SER A 1 110 ? 22.000 11.033 -3.506 1.0 66.19 ? 110 SER A N 1 L7QXK3 UNP 110 S +ATOM 899 C CA . SER A 1 110 ? 21.312 9.740 -3.648 1.0 66.19 ? 110 SER A CA 1 L7QXK3 UNP 110 S +ATOM 900 C C . SER A 1 110 ? 20.300 9.800 -4.797 1.0 66.19 ? 110 SER A C 1 L7QXK3 UNP 110 S +ATOM 901 C CB . SER A 1 110 ? 20.637 9.367 -2.321 1.0 66.19 ? 110 SER A CB 1 L7QXK3 UNP 110 S +ATOM 902 O O . SER A 1 110 ? 19.165 10.235 -4.588 1.0 66.19 ? 110 SER A O 1 L7QXK3 UNP 110 S +ATOM 903 O OG . SER A 1 110 ? 19.910 8.155 -2.410 1.0 66.19 ? 110 SER A OG 1 L7QXK3 UNP 110 S +ATOM 904 N N . SER A 1 111 ? 20.678 9.348 -5.994 1.0 84.06 ? 111 SER A N 1 L7QXK3 UNP 111 S +ATOM 905 C CA . SER A 1 111 ? 19.736 9.178 -7.107 1.0 84.06 ? 111 SER A CA 1 L7QXK3 UNP 111 S +ATOM 906 C C . SER A 1 111 ? 18.935 7.869 -6.994 1.0 84.06 ? 111 SER A C 1 L7QXK3 UNP 111 S +ATOM 907 C CB . SER A 1 111 ? 20.454 9.308 -8.453 1.0 84.06 ? 111 SER A CB 1 L7QXK3 UNP 111 S +ATOM 908 O O . SER A 1 111 ? 19.425 6.837 -6.525 1.0 84.06 ? 111 SER A O 1 L7QXK3 UNP 111 S +ATOM 909 O OG . SER A 1 111 ? 21.436 8.309 -8.614 1.0 84.06 ? 111 SER A OG 1 L7QXK3 UNP 111 S +ATOM 910 N N . ALA A 1 112 ? 17.666 7.899 -7.402 1.0 89.38 ? 112 ALA A N 1 L7QXK3 UNP 112 A +ATOM 911 C CA . ALA A 1 112 ? 16.796 6.725 -7.464 1.0 89.38 ? 112 ALA A CA 1 L7QXK3 UNP 112 A +ATOM 912 C C . ALA A 1 112 ? 15.708 6.903 -8.536 1.0 89.38 ? 112 ALA A C 1 L7QXK3 UNP 112 A +ATOM 913 C CB . ALA A 1 112 ? 16.222 6.395 -6.068 1.0 89.38 ? 112 ALA A CB 1 L7QXK3 UNP 112 A +ATOM 914 O O . ALA A 1 112 ? 15.411 8.017 -8.979 1.0 89.38 ? 112 ALA A O 1 L7QXK3 UNP 112 A +ATOM 915 N N . ILE A 1 113 ? 15.108 5.791 -8.949 1.0 93.00 ? 113 ILE A N 1 L7QXK3 UNP 113 I +ATOM 916 C CA . ILE A 1 113 ? 13.934 5.773 -9.821 1.0 93.00 ? 113 ILE A CA 1 L7QXK3 UNP 113 I +ATOM 917 C C . ILE A 1 113 ? 12.735 5.332 -8.995 1.0 93.00 ? 113 ILE A C 1 L7QXK3 UNP 113 I +ATOM 918 C CB . ILE A 1 113 ? 14.130 4.896 -11.076 1.0 93.00 ? 113 ILE A CB 1 L7QXK3 UNP 113 I +ATOM 919 O O . ILE A 1 113 ? 12.805 4.366 -8.235 1.0 93.00 ? 113 ILE A O 1 L7QXK3 UNP 113 I +ATOM 920 C CG1 . ILE A 1 113 ? 15.443 5.259 -11.802 1.0 93.00 ? 113 ILE A CG1 1 L7QXK3 UNP 113 I +ATOM 921 C CG2 . ILE A 1 113 ? 12.920 5.091 -12.009 1.0 93.00 ? 113 ILE A CG2 1 L7QXK3 UNP 113 I +ATOM 922 C CD1 . ILE A 1 113 ? 15.750 4.417 -13.047 1.0 93.00 ? 113 ILE A CD1 1 L7QXK3 UNP 113 I +ATOM 923 N N . VAL A 1 114 ? 11.628 6.043 -9.149 1.0 95.38 ? 114 VAL A N 1 L7QXK3 UNP 114 V +ATOM 924 C CA . VAL A 1 114 ? 10.348 5.728 -8.532 1.0 95.38 ? 114 VAL A CA 1 L7QXK3 UNP 114 V +ATOM 925 C C . VAL A 1 114 ? 9.379 5.327 -9.632 1.0 95.38 ? 114 VAL A C 1 L7QXK3 UNP 114 V +ATOM 926 C CB . VAL A 1 114 ? 9.819 6.910 -7.703 1.0 95.38 ? 114 VAL A CB 1 L7QXK3 UNP 114 V +ATOM 927 O O . VAL A 1 114 ? 9.169 6.072 -10.585 1.0 95.38 ? 114 VAL A O 1 L7QXK3 UNP 114 V +ATOM 928 C CG1 . VAL A 1 114 ? 8.545 6.506 -6.950 1.0 95.38 ? 114 VAL A CG1 1 L7QXK3 UNP 114 V +ATOM 929 C CG2 . VAL A 1 114 ? 10.861 7.359 -6.671 1.0 95.38 ? 114 VAL A CG2 1 L7QXK3 UNP 114 V +ATOM 930 N N . TYR A 1 115 ? 8.764 4.162 -9.486 1.0 97.19 ? 115 TYR A N 1 L7QXK3 UNP 115 Y +ATOM 931 C CA . TYR A 1 115 ? 7.725 3.685 -10.386 1.0 97.19 ? 115 TYR A CA 1 L7QXK3 UNP 115 Y +ATOM 932 C C . TYR A 1 115 ? 6.389 3.658 -9.653 1.0 97.19 ? 115 TYR A C 1 L7QXK3 UNP 115 Y +ATOM 933 C CB . TYR A 1 115 ? 8.094 2.310 -10.942 1.0 97.19 ? 115 TYR A CB 1 L7QXK3 UNP 115 Y +ATOM 934 O O . TYR A 1 115 ? 6.240 2.925 -8.676 1.0 97.19 ? 115 TYR A O 1 L7QXK3 UNP 115 Y +ATOM 935 C CG . TYR A 1 115 ? 9.418 2.269 -11.677 1.0 97.19 ? 115 TYR A CG 1 L7QXK3 UNP 115 Y +ATOM 936 C CD1 . TYR A 1 115 ? 9.488 2.755 -12.993 1.0 97.19 ? 115 TYR A CD1 1 L7QXK3 UNP 115 Y +ATOM 937 C CD2 . TYR A 1 115 ? 10.568 1.738 -11.060 1.0 97.19 ? 115 TYR A CD2 1 L7QXK3 UNP 115 Y +ATOM 938 C CE1 . TYR A 1 115 ? 10.690 2.674 -13.716 1.0 97.19 ? 115 TYR A CE1 1 L7QXK3 UNP 115 Y +ATOM 939 C CE2 . TYR A 1 115 ? 11.777 1.654 -11.779 1.0 97.19 ? 115 TYR A CE2 1 L7QXK3 UNP 115 Y +ATOM 940 O OH . TYR A 1 115 ? 12.993 2.035 -13.817 1.0 97.19 ? 115 TYR A OH 1 L7QXK3 UNP 115 Y +ATOM 941 C CZ . TYR A 1 115 ? 11.833 2.111 -13.115 1.0 97.19 ? 115 TYR A CZ 1 L7QXK3 UNP 115 Y +ATOM 942 N N . ALA A 1 116 ? 5.415 4.430 -10.126 1.0 97.94 ? 116 ALA A N 1 L7QXK3 UNP 116 A +ATOM 943 C CA . ALA A 1 116 ? 4.014 4.258 -9.765 1.0 97.94 ? 116 ALA A CA 1 L7QXK3 UNP 116 A +ATOM 944 C C . ALA A 1 116 ? 3.409 3.230 -10.728 1.0 97.94 ? 116 ALA A C 1 L7QXK3 UNP 116 A +ATOM 945 C CB . ALA A 1 116 ? 3.310 5.618 -9.811 1.0 97.94 ? 116 ALA A CB 1 L7QXK3 UNP 116 A +ATOM 946 O O . ALA A 1 116 ? 3.120 3.546 -11.878 1.0 97.94 ? 116 ALA A O 1 L7QXK3 UNP 116 A +ATOM 947 N N . TRP A 1 117 ? 3.284 1.986 -10.278 1.0 98.38 ? 117 TRP A N 1 L7QXK3 UNP 117 W +ATOM 948 C CA . TRP A 1 117 ? 2.789 0.878 -11.087 1.0 98.38 ? 117 TRP A CA 1 L7QXK3 UNP 117 W +ATOM 949 C C . TRP A 1 117 ? 1.288 0.681 -10.863 1.0 98.38 ? 117 TRP A C 1 L7QXK3 UNP 117 W +ATOM 950 C CB . TRP A 1 117 ? 3.609 -0.376 -10.789 1.0 98.38 ? 117 TRP A CB 1 L7QXK3 UNP 117 W +ATOM 951 O O . TRP A 1 117 ? 0.826 0.584 -9.721 1.0 98.38 ? 117 TRP A O 1 L7QXK3 UNP 117 W +ATOM 952 C CG . TRP A 1 117 ? 3.277 -1.570 -11.627 1.0 98.38 ? 117 TRP A CG 1 L7QXK3 UNP 117 W +ATOM 953 C CD1 . TRP A 1 117 ? 3.891 -1.932 -12.776 1.0 98.38 ? 117 TRP A CD1 1 L7QXK3 UNP 117 W +ATOM 954 C CD2 . TRP A 1 117 ? 2.263 -2.594 -11.387 1.0 98.38 ? 117 TRP A CD2 1 L7QXK3 UNP 117 W +ATOM 955 C CE2 . TRP A 1 117 ? 2.378 -3.596 -12.388 1.0 98.38 ? 117 TRP A CE2 1 L7QXK3 UNP 117 W +ATOM 956 C CE3 . TRP A 1 117 ? 1.252 -2.773 -10.426 1.0 98.38 ? 117 TRP A CE3 1 L7QXK3 UNP 117 W +ATOM 957 N NE1 . TRP A 1 117 ? 3.356 -3.124 -13.225 1.0 98.38 ? 117 TRP A NE1 1 L7QXK3 UNP 117 W +ATOM 958 C CH2 . TRP A 1 117 ? 0.620 -4.924 -11.393 1.0 98.38 ? 117 TRP A CH2 1 L7QXK3 UNP 117 W +ATOM 959 C CZ2 . TRP A 1 117 ? 1.594 -4.755 -12.388 1.0 98.38 ? 117 TRP A CZ2 1 L7QXK3 UNP 117 W +ATOM 960 C CZ3 . TRP A 1 117 ? 0.442 -3.927 -10.418 1.0 98.38 ? 117 TRP A CZ3 1 L7QXK3 UNP 117 W +ATOM 961 N N . VAL A 1 118 ? 0.531 0.615 -11.952 1.0 98.31 ? 118 VAL A N 1 L7QXK3 UNP 118 V +ATOM 962 C CA . VAL A 1 118 ? -0.923 0.458 -11.968 1.0 98.31 ? 118 VAL A CA 1 L7QXK3 UNP 118 V +ATOM 963 C C . VAL A 1 118 ? -1.259 -0.889 -12.596 1.0 98.31 ? 118 VAL A C 1 L7QXK3 UNP 118 V +ATOM 964 C CB . VAL A 1 118 ? -1.592 1.619 -12.733 1.0 98.31 ? 118 VAL A CB 1 L7QXK3 UNP 118 V +ATOM 965 O O . VAL A 1 118 ? -1.015 -1.106 -13.784 1.0 98.31 ? 118 VAL A O 1 L7QXK3 UNP 118 V +ATOM 966 C CG1 . VAL A 1 118 ? -3.121 1.483 -12.722 1.0 98.31 ? 118 VAL A CG1 1 L7QXK3 UNP 118 V +ATOM 967 C CG2 . VAL A 1 118 ? -1.243 2.977 -12.104 1.0 98.31 ? 118 VAL A CG2 1 L7QXK3 UNP 118 V +ATOM 968 N N . GLY A 1 119 ? -1.829 -1.786 -11.791 1.0 97.50 ? 119 GLY A N 1 L7QXK3 UNP 119 G +ATOM 969 C CA . GLY A 1 119 ? -2.303 -3.078 -12.269 1.0 97.50 ? 119 GLY A CA 1 L7QXK3 UNP 119 G +ATOM 970 C C . GLY A 1 119 ? -3.444 -2.932 -13.279 1.0 97.50 ? 119 GLY A C 1 L7QXK3 UNP 119 G +ATOM 971 O O . GLY A 1 119 ? -4.274 -2.027 -13.178 1.0 97.50 ? 119 GLY A O 1 L7QXK3 UNP 119 G +ATOM 972 N N . ALA A 1 120 ? -3.521 -3.847 -14.240 1.0 97.06 ? 120 ALA A N 1 L7QXK3 UNP 120 A +ATOM 973 C CA . ALA A 1 120 ? -4.481 -3.829 -15.343 1.0 97.06 ? 120 ALA A CA 1 L7QXK3 UNP 120 A +ATOM 974 C C . ALA A 1 120 ? -5.951 -3.904 -14.890 1.0 97.06 ? 120 ALA A C 1 L7QXK3 UNP 120 A +ATOM 975 C CB . ALA A 1 120 ? -4.145 -5.009 -16.264 1.0 97.06 ? 120 ALA A CB 1 L7QXK3 UNP 120 A +ATOM 976 O O . ALA A 1 120 ? -6.852 -3.499 -15.623 1.0 97.06 ? 120 ALA A O 1 L7QXK3 UNP 120 A +ATOM 977 N N . ARG A 1 121 ? -6.204 -4.428 -13.685 1.0 94.94 ? 121 ARG A N 1 L7QXK3 UNP 121 R +ATOM 978 C CA . ARG A 1 121 ? -7.528 -4.539 -13.053 1.0 94.94 ? 121 ARG A CA 1 L7QXK3 UNP 121 R +ATOM 979 C C . ARG A 1 121 ? -7.701 -3.593 -11.865 1.0 94.94 ? 121 ARG A C 1 L7QXK3 UNP 121 R +ATOM 980 C CB . ARG A 1 121 ? -7.798 -5.997 -12.646 1.0 94.94 ? 121 ARG A CB 1 L7QXK3 UNP 121 R +ATOM 981 O O . ARG A 1 121 ? -8.700 -3.706 -11.153 1.0 94.94 ? 121 ARG A O 1 L7QXK3 UNP 121 R +ATOM 982 C CG . ARG A 1 121 ? -7.846 -6.951 -13.845 1.0 94.94 ? 121 ARG A CG 1 L7QXK3 UNP 121 R +ATOM 983 C CD . ARG A 1 121 ? -8.165 -8.380 -13.393 1.0 94.94 ? 121 ARG A CD 1 L7QXK3 UNP 121 R +ATOM 984 N NE . ARG A 1 121 ? -9.543 -8.537 -12.868 1.0 94.94 ? 121 ARG A NE 1 L7QXK3 UNP 121 R +ATOM 985 N NH1 . ARG A 1 121 ? -9.384 -10.773 -12.506 1.0 94.94 ? 121 ARG A NH1 1 L7QXK3 UNP 121 R +ATOM 986 N NH2 . ARG A 1 121 ? -11.255 -9.758 -11.923 1.0 94.94 ? 121 ARG A NH2 1 L7QXK3 UNP 121 R +ATOM 987 C CZ . ARG A 1 121 ? -10.064 -9.679 -12.442 1.0 94.94 ? 121 ARG A CZ 1 L7QXK3 UNP 121 R +ATOM 988 N N . ALA A 1 122 ? -6.750 -2.694 -11.619 1.0 94.12 ? 122 ALA A N 1 L7QXK3 UNP 122 A +ATOM 989 C CA . ALA A 1 122 ? -6.875 -1.706 -10.561 1.0 94.12 ? 122 ALA A CA 1 L7QXK3 UNP 122 A +ATOM 990 C C . ALA A 1 122 ? -8.005 -0.715 -10.872 1.0 94.12 ? 122 ALA A C 1 L7QXK3 UNP 122 A +ATOM 991 C CB . ALA A 1 122 ? -5.531 -1.007 -10.346 1.0 94.12 ? 122 ALA A CB 1 L7QXK3 UNP 122 A +ATOM 992 O O . ALA A 1 122 ? -8.257 -0.355 -12.024 1.0 94.12 ? 122 ALA A O 1 L7QXK3 UNP 122 A +ATOM 993 N N . ASP A 1 123 ? -8.699 -0.253 -9.833 1.0 91.75 ? 123 ASP A N 1 L7QXK3 UNP 123 D +ATOM 994 C CA . ASP A 1 123 ? -9.745 0.745 -10.007 1.0 91.75 ? 123 ASP A CA 1 L7QXK3 UNP 123 D +ATOM 995 C C . ASP A 1 123 ? -9.153 2.131 -10.333 1.0 91.75 ? 123 ASP A C 1 L7QXK3 UNP 123 D +ATOM 996 C CB . ASP A 1 123 ? -10.676 0.756 -8.791 1.0 91.75 ? 123 ASP A CB 1 L7QXK3 UNP 123 D +ATOM 997 O O . ASP A 1 123 ? -8.071 2.509 -9.873 1.0 91.75 ? 123 ASP A O 1 L7QXK3 UNP 123 D +ATOM 998 C CG . ASP A 1 123 ? -10.033 1.453 -7.599 1.0 91.75 ? 123 ASP A CG 1 L7QXK3 UNP 123 D +ATOM 999 O OD1 . ASP A 1 123 ? -10.208 2.686 -7.505 1.0 91.75 ? 123 ASP A OD1 1 L7QXK3 UNP 123 D +ATOM 1000 O OD2 . ASP A 1 123 ? -9.347 0.782 -6.797 1.0 91.75 ? 123 ASP A OD2 1 L7QXK3 UNP 123 D +ATOM 1001 N N . ALA A 1 124 ? -9.891 2.923 -11.114 1.0 94.12 ? 124 ALA A N 1 L7QXK3 UNP 124 A +ATOM 1002 C CA . ALA A 1 124 ? -9.425 4.228 -11.583 1.0 94.12 ? 124 ALA A CA 1 L7QXK3 UNP 124 A +ATOM 1003 C C . ALA A 1 124 ? -9.171 5.238 -10.447 1.0 94.12 ? 124 ALA A C 1 L7QXK3 UNP 124 A +ATOM 1004 C CB . ALA A 1 124 ? -10.465 4.775 -12.569 1.0 94.12 ? 124 ALA A CB 1 L7QXK3 UNP 124 A +ATOM 1005 O O . ALA A 1 124 ? -8.402 6.185 -10.620 1.0 94.12 ? 124 ALA A O 1 L7QXK3 UNP 124 A +ATOM 1006 N N . ASP A 1 125 ? -9.820 5.079 -9.290 1.0 93.94 ? 125 ASP A N 1 L7QXK3 UNP 125 D +ATOM 1007 C CA . ASP A 1 125 ? -9.598 5.965 -8.152 1.0 93.94 ? 125 ASP A CA 1 L7QXK3 UNP 125 D +ATOM 1008 C C . ASP A 1 125 ? -8.266 5.659 -7.457 1.0 93.94 ? 125 ASP A C 1 L7QXK3 UNP 125 D +ATOM 1009 C CB . ASP A 1 125 ? -10.799 5.899 -7.203 1.0 93.94 ? 125 ASP A CB 1 L7QXK3 UNP 125 D +ATOM 1010 O O . ASP A 1 125 ? -7.507 6.585 -7.162 1.0 93.94 ? 125 ASP A O 1 L7QXK3 UNP 125 D +ATOM 1011 C CG . ASP A 1 125 ? -10.718 7.011 -6.171 1.0 93.94 ? 125 ASP A CG 1 L7QXK3 UNP 125 D +ATOM 1012 O OD1 . ASP A 1 125 ? -10.767 8.197 -6.574 1.0 93.94 ? 125 ASP A OD1 1 L7QXK3 UNP 125 D +ATOM 1013 O OD2 . ASP A 1 125 ? -10.618 6.715 -4.962 1.0 93.94 ? 125 ASP A OD2 1 L7QXK3 UNP 125 D +ATOM 1014 N N . SER A 1 126 ? -7.936 4.377 -7.288 1.0 94.25 ? 126 SER A N 1 L7QXK3 UNP 126 S +ATOM 1015 C CA . SER A 1 126 ? -6.625 3.914 -6.824 1.0 94.25 ? 126 SER A CA 1 L7QXK3 UNP 126 S +ATOM 1016 C C . SER A 1 126 ? -5.498 4.317 -7.775 1.0 94.25 ? 126 SER A C 1 L7QXK3 UNP 126 S +ATOM 1017 C CB . SER A 1 126 ? -6.628 2.394 -6.650 1.0 94.25 ? 126 SER A CB 1 L7QXK3 UNP 126 S +ATOM 1018 O O . SER A 1 126 ? -4.469 4.800 -7.302 1.0 94.25 ? 126 SER A O 1 L7QXK3 UNP 126 S +ATOM 1019 O OG . SER A 1 126 ? -7.461 2.041 -5.563 1.0 94.25 ? 126 SER A OG 1 L7QXK3 UNP 126 S +ATOM 1020 N N . ALA A 1 127 ? -5.705 4.207 -9.092 1.0 95.94 ? 127 ALA A N 1 L7QXK3 UNP 127 A +ATOM 1021 C CA . ALA A 1 127 ? -4.722 4.621 -10.098 1.0 95.94 ? 127 ALA A CA 1 L7QXK3 UNP 127 A +ATOM 1022 C C . ALA A 1 127 ? -4.384 6.123 -9.999 1.0 95.94 ? 127 ALA A C 1 L7QXK3 UNP 127 A +ATOM 1023 C CB . ALA A 1 127 ? -5.262 4.253 -11.484 1.0 95.94 ? 127 ALA A CB 1 L7QXK3 UNP 127 A +ATOM 1024 O O . ALA A 1 127 ? -3.219 6.506 -9.926 1.0 95.94 ? 127 ALA A O 1 L7QXK3 UNP 127 A +ATOM 1025 N N . ARG A 1 128 ? -5.399 6.991 -9.884 1.0 96.25 ? 128 ARG A N 1 L7QXK3 UNP 128 R +ATOM 1026 C CA . ARG A 1 128 ? -5.169 8.434 -9.675 1.0 96.25 ? 128 ARG A CA 1 L7QXK3 UNP 128 R +ATOM 1027 C C . ARG A 1 128 ? -4.512 8.727 -8.330 1.0 96.25 ? 128 ARG A C 1 L7QXK3 UNP 128 R +ATOM 1028 C CB . ARG A 1 128 ? -6.491 9.197 -9.761 1.0 96.25 ? 128 ARG A CB 1 L7QXK3 UNP 128 R +ATOM 1029 O O . ARG A 1 128 ? -3.680 9.625 -8.220 1.0 96.25 ? 128 ARG A O 1 L7QXK3 UNP 128 R +ATOM 1030 C CG . ARG A 1 128 ? -7.043 9.233 -11.191 1.0 96.25 ? 128 ARG A CG 1 L7QXK3 UNP 128 R +ATOM 1031 C CD . ARG A 1 128 ? -8.327 10.066 -11.267 1.0 96.25 ? 128 ARG A CD 1 L7QXK3 UNP 128 R +ATOM 1032 N NE . ARG A 1 128 ? -9.384 9.536 -10.378 1.0 96.25 ? 128 ARG A NE 1 L7QXK3 UNP 128 R +ATOM 1033 N NH1 . ARG A 1 128 ? -11.135 9.558 -11.859 1.0 96.25 ? 128 ARG A NH1 1 L7QXK3 UNP 128 R +ATOM 1034 N NH2 . ARG A 1 128 ? -11.460 8.870 -9.747 1.0 96.25 ? 128 ARG A NH2 1 L7QXK3 UNP 128 R +ATOM 1035 C CZ . ARG A 1 128 ? -10.652 9.322 -10.668 1.0 96.25 ? 128 ARG A CZ 1 L7QXK3 UNP 128 R +ATOM 1036 N N . LEU A 1 129 ? -4.912 8.007 -7.283 1.0 96.38 ? 129 LEU A N 1 L7QXK3 UNP 129 L +ATOM 1037 C CA . LEU A 1 129 ? -4.382 8.232 -5.945 1.0 96.38 ? 129 LEU A CA 1 L7QXK3 UNP 129 L +ATOM 1038 C C . LEU A 1 129 ? -2.911 7.813 -5.836 1.0 96.38 ? 129 LEU A C 1 L7QXK3 UNP 129 L +ATOM 1039 C CB . LEU A 1 129 ? -5.267 7.507 -4.922 1.0 96.38 ? 129 LEU A CB 1 L7QXK3 UNP 129 L +ATOM 1040 O O . LEU A 1 129 ? -2.148 8.516 -5.174 1.0 96.38 ? 129 LEU A O 1 L7QXK3 UNP 129 L +ATOM 1041 C CG . LEU A 1 129 ? -4.779 7.672 -3.472 1.0 96.38 ? 129 LEU A CG 1 L7QXK3 UNP 129 L +ATOM 1042 C CD1 . LEU A 1 129 ? -4.747 9.130 -2.998 1.0 96.38 ? 129 LEU A CD1 1 L7QXK3 UNP 129 L +ATOM 1043 C CD2 . LEU A 1 129 ? -5.717 6.926 -2.537 1.0 96.38 ? 129 LEU A CD2 1 L7QXK3 UNP 129 L +ATOM 1044 N N . ILE A 1 130 ? -2.503 6.700 -6.456 1.0 97.38 ? 130 ILE A N 1 L7QXK3 UNP 130 I +ATOM 1045 C CA . ILE A 1 130 ? -1.111 6.246 -6.382 1.0 97.38 ? 130 ILE A CA 1 L7QXK3 UNP 130 I +ATOM 1046 C C . ILE A 1 130 ? -0.169 7.227 -7.077 1.0 97.38 ? 130 ILE A C 1 L7QXK3 UNP 130 I +ATOM 1047 C CB . ILE A 1 130 ? -0.941 4.791 -6.885 1.0 97.38 ? 130 ILE A CB 1 L7QXK3 UNP 130 I +ATOM 1048 O O . ILE A 1 130 ? 0.879 7.542 -6.521 1.0 97.38 ? 130 ILE A O 1 L7QXK3 UNP 130 I +ATOM 1049 C CG1 . ILE A 1 130 ? 0.362 4.156 -6.367 1.0 97.38 ? 130 ILE A CG1 1 L7QXK3 UNP 130 I +ATOM 1050 C CG2 . ILE A 1 130 ? -0.980 4.631 -8.411 1.0 97.38 ? 130 ILE A CG2 1 L7QXK3 UNP 130 I +ATOM 1051 C CD1 . ILE A 1 130 ? 0.404 4.072 -4.836 1.0 97.38 ? 130 ILE A CD1 1 L7QXK3 UNP 130 I +ATOM 1052 N N . GLU A 1 131 ? -0.585 7.782 -8.217 1.0 96.69 ? 131 GLU A N 1 L7QXK3 UNP 131 E +ATOM 1053 C CA . GLU A 1 131 ? 0.152 8.817 -8.942 1.0 96.69 ? 131 GLU A CA 1 L7QXK3 UNP 131 E +ATOM 1054 C C . GLU A 1 131 ? 0.327 10.075 -8.081 1.0 96.69 ? 131 GLU A C 1 L7QXK3 UNP 131 E +ATOM 1055 C CB . GLU A 1 131 ? -0.604 9.108 -10.244 1.0 96.69 ? 131 GLU A CB 1 L7QXK3 UNP 131 E +ATOM 1056 O O . GLU A 1 131 ? 1.447 10.538 -7.876 1.0 96.69 ? 131 GLU A O 1 L7QXK3 UNP 131 E +ATOM 1057 C CG . GLU A 1 131 ? 0.107 10.136 -11.133 1.0 96.69 ? 131 GLU A CG 1 L7QXK3 UNP 131 E +ATOM 1058 C CD . GLU A 1 131 ? -0.661 10.428 -12.433 1.0 96.69 ? 131 GLU A CD 1 L7QXK3 UNP 131 E +ATOM 1059 O OE1 . GLU A 1 131 ? -0.231 11.356 -13.152 1.0 96.69 ? 131 GLU A OE1 1 L7QXK3 UNP 131 E +ATOM 1060 O OE2 . GLU A 1 131 ? -1.701 9.774 -12.679 1.0 96.69 ? 131 GLU A OE2 1 L7QXK3 UNP 131 E +ATOM 1061 N N . GLN A 1 132 ? -0.757 10.568 -7.467 1.0 96.44 ? 132 GLN A N 1 L7QXK3 UNP 132 Q +ATOM 1062 C CA . GLN A 1 132 ? -0.694 11.716 -6.553 1.0 96.44 ? 132 GLN A CA 1 L7QXK3 UNP 132 Q +ATOM 1063 C C . GLN A 1 132 ? 0.219 11.461 -5.349 1.0 96.44 ? 132 GLN A C 1 L7QXK3 UNP 132 Q +ATOM 1064 C CB . GLN A 1 132 ? -2.095 12.048 -6.026 1.0 96.44 ? 132 GLN A CB 1 L7QXK3 UNP 132 Q +ATOM 1065 O O . GLN A 1 132 ? 0.960 12.348 -4.928 1.0 96.44 ? 132 GLN A O 1 L7QXK3 UNP 132 Q +ATOM 1066 C CG . GLN A 1 132 ? -2.989 12.687 -7.089 1.0 96.44 ? 132 GLN A CG 1 L7QXK3 UNP 132 Q +ATOM 1067 C CD . GLN A 1 132 ? -4.411 12.929 -6.593 1.0 96.44 ? 132 GLN A CD 1 L7QXK3 UNP 132 Q +ATOM 1068 N NE2 . GLN A 1 132 ? -5.307 13.277 -7.489 1.0 96.44 ? 132 GLN A NE2 1 L7QXK3 UNP 132 Q +ATOM 1069 O OE1 . GLN A 1 132 ? -4.751 12.847 -5.415 1.0 96.44 ? 132 GLN A OE1 1 L7QXK3 UNP 132 Q +ATOM 1070 N N . ILE A 1 133 ? 0.158 10.263 -4.759 1.0 96.69 ? 133 ILE A N 1 L7QXK3 UNP 133 I +ATOM 1071 C CA . ILE A 1 133 ? 1.023 9.913 -3.629 1.0 96.69 ? 133 ILE A CA 1 L7QXK3 UNP 133 I +ATOM 1072 C C . ILE A 1 133 ? 2.484 9.850 -4.079 1.0 96.69 ? 133 ILE A C 1 L7QXK3 UNP 133 I +ATOM 1073 C CB . ILE A 1 133 ? 0.565 8.601 -2.953 1.0 96.69 ? 133 ILE A CB 1 L7QXK3 UNP 133 I +ATOM 1074 O O . ILE A 1 133 ? 3.349 10.338 -3.350 1.0 96.69 ? 133 ILE A O 1 L7QXK3 UNP 133 I +ATOM 1075 C CG1 . ILE A 1 133 ? -0.776 8.816 -2.217 1.0 96.69 ? 133 ILE A CG1 1 L7QXK3 UNP 133 I +ATOM 1076 C CG2 . ILE A 1 133 ? 1.620 8.127 -1.933 1.0 96.69 ? 133 ILE A CG2 1 L7QXK3 UNP 133 I +ATOM 1077 C CD1 . ILE A 1 133 ? -1.446 7.517 -1.740 1.0 96.69 ? 133 ILE A CD1 1 L7QXK3 UNP 133 I +ATOM 1078 N N . ALA A 1 134 ? 2.766 9.269 -5.245 1.0 96.38 ? 134 ALA A N 1 L7QXK3 UNP 134 A +ATOM 1079 C CA . ALA A 1 134 ? 4.115 9.182 -5.782 1.0 96.38 ? 134 ALA A CA 1 L7QXK3 UNP 134 A +ATOM 1080 C C . ALA A 1 134 ? 4.700 10.581 -6.029 1.0 96.38 ? 134 ALA A C 1 L7QXK3 UNP 134 A +ATOM 1081 C CB . ALA A 1 134 ? 4.094 8.312 -7.039 1.0 96.38 ? 134 ALA A CB 1 L7QXK3 UNP 134 A +ATOM 1082 O O . ALA A 1 134 ? 5.784 10.878 -5.529 1.0 96.38 ? 134 ALA A O 1 L7QXK3 UNP 134 A +ATOM 1083 N N . GLU A 1 135 ? 3.936 11.466 -6.671 1.0 95.12 ? 135 GLU A N 1 L7QXK3 UNP 135 E +ATOM 1084 C CA . GLU A 1 135 ? 4.337 12.850 -6.932 1.0 95.12 ? 135 GLU A CA 1 L7QXK3 UNP 135 E +ATOM 1085 C C . GLU A 1 135 ? 4.590 13.630 -5.632 1.0 95.12 ? 135 GLU A C 1 L7QXK3 UNP 135 E +ATOM 1086 C CB . GLU A 1 135 ? 3.258 13.523 -7.799 1.0 95.12 ? 135 GLU A CB 1 L7QXK3 UNP 135 E +ATOM 1087 O O . GLU A 1 135 ? 5.642 14.224 -5.437 1.0 95.12 ? 135 GLU A O 1 L7QXK3 UNP 135 E +ATOM 1088 C CG . GLU A 1 135 ? 3.634 14.938 -8.273 1.0 95.12 ? 135 GLU A CG 1 L7QXK3 UNP 135 E +ATOM 1089 C CD . GLU A 1 135 ? 4.938 14.980 -9.083 1.0 95.12 ? 135 GLU A CD 1 L7QXK3 UNP 135 E +ATOM 1090 O OE1 . GLU A 1 135 ? 5.650 16.005 -9.011 1.0 95.12 ? 135 GLU A OE1 1 L7QXK3 UNP 135 E +ATOM 1091 O OE2 . GLU A 1 135 ? 5.286 13.969 -9.720 1.0 95.12 ? 135 GLU A OE2 1 L7QXK3 UNP 135 E +ATOM 1092 N N . GLU A 1 136 ? 3.665 13.592 -4.673 1.0 94.31 ? 136 GLU A N 1 L7QXK3 UNP 136 E +ATOM 1093 C CA . GLU A 1 136 ? 3.787 14.428 -3.474 1.0 94.31 ? 136 GLU A CA 1 L7QXK3 UNP 136 E +ATOM 1094 C C . GLU A 1 136 ? 4.761 13.896 -2.413 1.0 94.31 ? 136 GLU A C 1 L7QXK3 UNP 136 E +ATOM 1095 C CB . GLU A 1 136 ? 2.429 14.535 -2.790 1.0 94.31 ? 136 GLU A CB 1 L7QXK3 UNP 136 E +ATOM 1096 O O . GLU A 1 136 ? 5.213 14.660 -1.552 1.0 94.31 ? 136 GLU A O 1 L7QXK3 UNP 136 E +ATOM 1097 C CG . GLU A 1 136 ? 1.347 15.349 -3.513 1.0 94.31 ? 136 GLU A CG 1 L7QXK3 UNP 136 E +ATOM 1098 C CD . GLU A 1 136 ? 0.081 15.380 -2.643 1.0 94.31 ? 136 GLU A CD 1 L7QXK3 UNP 136 E +ATOM 1099 O OE1 . GLU A 1 136 ? -0.959 15.971 -3.027 1.0 94.31 ? 136 GLU A OE1 1 L7QXK3 UNP 136 E +ATOM 1100 O OE2 . GLU A 1 136 ? 0.119 14.871 -1.485 1.0 94.31 ? 136 GLU A OE2 1 L7QXK3 UNP 136 E +ATOM 1101 N N . LYS A 1 137 ? 4.970 12.575 -2.350 1.0 92.75 ? 137 LYS A N 1 L7QXK3 UNP 137 K +ATOM 1102 C CA . LYS A 1 137 ? 5.681 11.921 -1.232 1.0 92.75 ? 137 LYS A CA 1 L7QXK3 UNP 137 K +ATOM 1103 C C . LYS A 1 137 ? 6.983 11.257 -1.632 1.0 92.75 ? 137 LYS A C 1 L7QXK3 UNP 137 K +ATOM 1104 C CB . LYS A 1 137 ? 4.770 10.908 -0.509 1.0 92.75 ? 137 LYS A CB 1 L7QXK3 UNP 137 K +ATOM 1105 O O . LYS A 1 137 ? 7.798 11.010 -0.742 1.0 92.75 ? 137 LYS A O 1 L7QXK3 UNP 137 K +ATOM 1106 C CG . LYS A 1 137 ? 3.462 11.507 0.024 1.0 92.75 ? 137 LYS A CG 1 L7QXK3 UNP 137 K +ATOM 1107 C CD . LYS A 1 137 ? 3.745 12.597 1.058 1.0 92.75 ? 137 LYS A CD 1 L7QXK3 UNP 137 K +ATOM 1108 C CE . LYS A 1 137 ? 2.437 13.206 1.545 1.0 92.75 ? 137 LYS A CE 1 L7QXK3 UNP 137 K +ATOM 1109 N NZ . LYS A 1 137 ? 2.717 14.511 2.180 1.0 92.75 ? 137 LYS A NZ 1 L7QXK3 UNP 137 K +ATOM 1110 N N . PHE A 1 138 ? 7.160 10.954 -2.912 1.0 90.56 ? 138 PHE A N 1 L7QXK3 UNP 138 F +ATOM 1111 C CA . PHE A 1 138 ? 8.331 10.247 -3.411 1.0 90.56 ? 138 PHE A CA 1 L7QXK3 UNP 138 F +ATOM 1112 C C . PHE A 1 138 ? 9.075 11.023 -4.497 1.0 90.56 ? 138 PHE A C 1 L7QXK3 UNP 138 F +ATOM 1113 C CB . PHE A 1 138 ? 7.930 8.844 -3.885 1.0 90.56 ? 138 PHE A CB 1 L7QXK3 UNP 138 F +ATOM 1114 O O . PHE A 1 138 ? 10.249 10.734 -4.683 1.0 90.56 ? 138 PHE A O 1 L7QXK3 UNP 138 F +ATOM 1115 C CG . PHE A 1 138 ? 7.405 7.927 -2.795 1.0 90.56 ? 138 PHE A CG 1 L7QXK3 UNP 138 F +ATOM 1116 C CD1 . PHE A 1 138 ? 8.267 6.994 -2.188 1.0 90.56 ? 138 PHE A CD1 1 L7QXK3 UNP 138 F +ATOM 1117 C CD2 . PHE A 1 138 ? 6.051 7.970 -2.415 1.0 90.56 ? 138 PHE A CD2 1 L7QXK3 UNP 138 F +ATOM 1118 C CE1 . PHE A 1 138 ? 7.773 6.099 -1.222 1.0 90.56 ? 138 PHE A CE1 1 L7QXK3 UNP 138 F +ATOM 1119 C CE2 . PHE A 1 138 ? 5.560 7.087 -1.437 1.0 90.56 ? 138 PHE A CE2 1 L7QXK3 UNP 138 F +ATOM 1120 C CZ . PHE A 1 138 ? 6.420 6.145 -0.845 1.0 90.56 ? 138 PHE A CZ 1 L7QXK3 UNP 138 F +ATOM 1121 N N . ASN A 1 139 ? 8.465 12.006 -5.168 1.0 87.88 ? 139 ASN A N 1 L7QXK3 UNP 139 N +ATOM 1122 C CA . ASN A 1 139 ? 9.169 12.824 -6.151 1.0 87.88 ? 139 ASN A CA 1 L7QXK3 UNP 139 N +ATOM 1123 C C . ASN A 1 139 ? 10.063 13.878 -5.478 1.0 87.88 ? 139 ASN A C 1 L7QXK3 UNP 139 N +ATOM 1124 C CB . ASN A 1 139 ? 8.178 13.460 -7.142 1.0 87.88 ? 139 ASN A CB 1 L7QXK3 UNP 139 N +ATOM 1125 O O . ASN A 1 139 ? 9.691 14.504 -4.482 1.0 87.88 ? 139 ASN A O 1 L7QXK3 UNP 139 N +ATOM 1126 C CG . ASN A 1 139 ? 8.848 13.930 -8.418 1.0 87.88 ? 139 ASN A CG 1 L7QXK3 UNP 139 N +ATOM 1127 N ND2 . ASN A 1 139 ? 8.198 14.729 -9.224 1.0 87.88 ? 139 ASN A ND2 1 L7QXK3 UNP 139 N +ATOM 1128 O OD1 . ASN A 1 139 ? 9.984 13.587 -8.697 1.0 87.88 ? 139 ASN A OD1 1 L7QXK3 UNP 139 N +ATOM 1129 N N . ASN A 1 140 ? 11.256 14.079 -6.029 1.0 85.75 ? 140 ASN A N 1 L7QXK3 UNP 140 N +ATOM 1130 C CA . ASN A 1 140 ? 12.138 15.194 -5.707 1.0 85.75 ? 140 ASN A CA 1 L7QXK3 UNP 140 N +ATOM 1131 C C . ASN A 1 140 ? 13.075 15.464 -6.907 1.0 85.75 ? 140 ASN A C 1 L7QXK3 UNP 140 N +ATOM 1132 C CB . ASN A 1 140 ? 12.863 14.918 -4.368 1.0 85.75 ? 140 ASN A CB 1 L7QXK3 UNP 140 N +ATOM 1133 O O . ASN A 1 140 ? 13.178 14.612 -7.788 1.0 85.75 ? 140 ASN A O 1 L7QXK3 UNP 140 N +ATOM 1134 C CG . ASN A 1 140 ? 13.983 13.903 -4.447 1.0 85.75 ? 140 ASN A CG 1 L7QXK3 UNP 140 N +ATOM 1135 N ND2 . ASN A 1 140 ? 14.106 13.027 -3.480 1.0 85.75 ? 140 ASN A ND2 1 L7QXK3 UNP 140 N +ATOM 1136 O OD1 . ASN A 1 140 ? 14.820 13.941 -5.325 1.0 85.75 ? 140 ASN A OD1 1 L7QXK3 UNP 140 N +ATOM 1137 N N . PRO A 1 141 ? 13.789 16.605 -6.956 1.0 84.56 ? 141 PRO A N 1 L7QXK3 UNP 141 P +ATOM 1138 C CA . PRO A 1 141 ? 14.603 16.987 -8.120 1.0 84.56 ? 141 PRO A CA 1 L7QXK3 UNP 141 P +ATOM 1139 C C . PRO A 1 141 ? 15.720 16.011 -8.526 1.0 84.56 ? 141 PRO A C 1 L7QXK3 UNP 141 P +ATOM 1140 C CB . PRO A 1 141 ? 15.204 18.347 -7.752 1.0 84.56 ? 141 PRO A CB 1 L7QXK3 UNP 141 P +ATOM 1141 O O . PRO A 1 141 ? 16.250 16.125 -9.627 1.0 84.56 ? 141 PRO A O 1 L7QXK3 UNP 141 P +ATOM 1142 C CG . PRO A 1 141 ? 14.190 18.935 -6.776 1.0 84.56 ? 141 PRO A CG 1 L7QXK3 UNP 141 P +ATOM 1143 C CD . PRO A 1 141 ? 13.730 17.705 -6.003 1.0 84.56 ? 141 PRO A CD 1 L7QXK3 UNP 141 P +ATOM 1144 N N . TRP A 1 142 ? 16.103 15.082 -7.649 1.0 82.44 ? 142 TRP A N 1 L7QXK3 UNP 142 W +ATOM 1145 C CA . TRP A 1 142 ? 17.175 14.105 -7.866 1.0 82.44 ? 142 TRP A CA 1 L7QXK3 UNP 142 W +ATOM 1146 C C . TRP A 1 142 ? 16.643 12.703 -8.200 1.0 82.44 ? 142 TRP A C 1 L7QXK3 UNP 142 W +ATOM 1147 C CB . TRP A 1 142 ? 18.083 14.095 -6.629 1.0 82.44 ? 142 TRP A CB 1 L7QXK3 UNP 142 W +ATOM 1148 O O . TRP A 1 142 ? 17.425 11.761 -8.338 1.0 82.44 ? 142 TRP A O 1 L7QXK3 UNP 142 W +ATOM 1149 C CG . TRP A 1 142 ? 18.567 15.447 -6.197 1.0 82.44 ? 142 TRP A CG 1 L7QXK3 UNP 142 W +ATOM 1150 C CD1 . TRP A 1 142 ? 19.589 16.129 -6.762 1.0 82.44 ? 142 TRP A CD1 1 L7QXK3 UNP 142 W +ATOM 1151 C CD2 . TRP A 1 142 ? 18.038 16.319 -5.151 1.0 82.44 ? 142 TRP A CD2 1 L7QXK3 UNP 142 W +ATOM 1152 C CE2 . TRP A 1 142 ? 18.793 17.529 -5.146 1.0 82.44 ? 142 TRP A CE2 1 L7QXK3 UNP 142 W +ATOM 1153 C CE3 . TRP A 1 142 ? 16.999 16.212 -4.201 1.0 82.44 ? 142 TRP A CE3 1 L7QXK3 UNP 142 W +ATOM 1154 N NE1 . TRP A 1 142 ? 19.734 17.352 -6.138 1.0 82.44 ? 142 TRP A NE1 1 L7QXK3 UNP 142 W +ATOM 1155 C CH2 . TRP A 1 142 ? 17.471 18.445 -3.336 1.0 82.44 ? 142 TRP A CH2 1 L7QXK3 UNP 142 W +ATOM 1156 C CZ2 . TRP A 1 142 ? 18.523 18.580 -4.257 1.0 82.44 ? 142 TRP A CZ2 1 L7QXK3 UNP 142 W +ATOM 1157 C CZ3 . TRP A 1 142 ? 16.711 17.262 -3.308 1.0 82.44 ? 142 TRP A CZ3 1 L7QXK3 UNP 142 W +ATOM 1158 N N . LEU A 1 143 ? 15.319 12.555 -8.314 1.0 86.44 ? 143 LEU A N 1 L7QXK3 UNP 143 L +ATOM 1159 C CA . LEU A 1 143 ? 14.636 11.300 -8.602 1.0 86.44 ? 143 LEU A CA 1 L7QXK3 UNP 143 L +ATOM 1160 C C . LEU A 1 143 ? 13.936 11.351 -9.959 1.0 86.44 ? 143 LEU A C 1 L7QXK3 UNP 143 L +ATOM 1161 C CB . LEU A 1 143 ? 13.644 10.977 -7.470 1.0 86.44 ? 143 LEU A CB 1 L7QXK3 UNP 143 L +ATOM 1162 O O . LEU A 1 143 ? 13.411 12.380 -10.373 1.0 86.44 ? 143 LEU A O 1 L7QXK3 UNP 143 L +ATOM 1163 C CG . LEU A 1 143 ? 14.307 10.757 -6.099 1.0 86.44 ? 143 LEU A CG 1 L7QXK3 UNP 143 L +ATOM 1164 C CD1 . LEU A 1 143 ? 13.263 10.410 -5.046 1.0 86.44 ? 143 LEU A CD1 1 L7QXK3 UNP 143 L +ATOM 1165 C CD2 . LEU A 1 143 ? 15.322 9.644 -6.127 1.0 86.44 ? 143 LEU A CD2 1 L7QXK3 UNP 143 L +ATOM 1166 N N . SER A 1 144 ? 13.896 10.208 -10.641 1.0 91.25 ? 144 SER A N 1 L7QXK3 UNP 144 S +ATOM 1167 C CA . SER A 1 144 ? 13.045 10.023 -11.818 1.0 91.25 ? 144 SER A CA 1 L7QXK3 UNP 144 S +ATOM 1168 C C . SER A 1 144 ? 11.759 9.325 -11.390 1.0 91.25 ? 144 SER A C 1 L7QXK3 UNP 144 S +ATOM 1169 C CB . SER A 1 144 ? 13.792 9.222 -12.888 1.0 91.25 ? 144 SER A CB 1 L7QXK3 UNP 144 S +ATOM 1170 O O . SER A 1 144 ? 11.820 8.203 -10.894 1.0 91.25 ? 144 SER A O 1 L7QXK3 UNP 144 S +ATOM 1171 O OG . SER A 1 144 ? 12.994 9.044 -14.046 1.0 91.25 ? 144 SER A OG 1 L7QXK3 UNP 144 S +ATOM 1172 N N . LEU A 1 145 ? 10.606 9.973 -11.566 1.0 94.88 ? 145 LEU A N 1 L7QXK3 UNP 145 L +ATOM 1173 C CA . LEU A 1 145 ? 9.295 9.359 -11.354 1.0 94.88 ? 145 LEU A CA 1 L7QXK3 UNP 145 L +ATOM 1174 C C . LEU A 1 145 ? 8.696 8.921 -12.695 1.0 94.88 ? 145 LEU A C 1 L7QXK3 UNP 145 L +ATOM 1175 C CB . LEU A 1 145 ? 8.376 10.328 -10.587 1.0 94.88 ? 145 LEU A CB 1 L7QXK3 UNP 145 L +ATOM 1176 O O . LEU A 1 145 ? 8.654 9.702 -13.644 1.0 94.88 ? 145 LEU A O 1 L7QXK3 UNP 145 L +ATOM 1177 C CG . LEU A 1 145 ? 6.953 9.777 -10.360 1.0 94.88 ? 145 LEU A CG 1 L7QXK3 UNP 145 L +ATOM 1178 C CD1 . LEU A 1 145 ? 6.918 8.573 -9.422 1.0 94.88 ? 145 LEU A CD1 1 L7QXK3 UNP 145 L +ATOM 1179 C CD2 . LEU A 1 145 ? 6.058 10.843 -9.749 1.0 94.88 ? 145 LEU A CD2 1 L7QXK3 UNP 145 L +ATOM 1180 N N . GLN A 1 146 ? 8.205 7.685 -12.763 1.0 95.62 ? 146 GLN A N 1 L7QXK3 UNP 146 Q +ATOM 1181 C CA . GLN A 1 146 ? 7.515 7.139 -13.931 1.0 95.62 ? 146 GLN A CA 1 L7QXK3 UNP 146 Q +ATOM 1182 C C . GLN A 1 146 ? 6.214 6.456 -13.513 1.0 95.62 ? 146 GLN A C 1 L7QXK3 UNP 146 Q +ATOM 1183 C CB . GLN A 1 146 ? 8.427 6.153 -14.676 1.0 95.62 ? 146 GLN A CB 1 L7QXK3 UNP 146 Q +ATOM 1184 O O . GLN A 1 146 ? 6.192 5.668 -12.568 1.0 95.62 ? 146 GLN A O 1 L7QXK3 UNP 146 Q +ATOM 1185 C CG . GLN A 1 146 ? 9.684 6.829 -15.242 1.0 95.62 ? 146 GLN A CG 1 L7QXK3 UNP 146 Q +ATOM 1186 C CD . GLN A 1 146 ? 10.591 5.851 -15.976 1.0 95.62 ? 146 GLN A CD 1 L7QXK3 UNP 146 Q +ATOM 1187 N NE2 . GLN A 1 146 ? 11.892 6.004 -15.858 1.0 95.62 ? 146 GLN A NE2 1 L7QXK3 UNP 146 Q +ATOM 1188 O OE1 . GLN A 1 146 ? 10.163 4.937 -16.662 1.0 95.62 ? 146 GLN A OE1 1 L7QXK3 UNP 146 Q +ATOM 1189 N N . VAL A 1 147 ? 5.132 6.734 -14.237 1.0 96.94 ? 147 VAL A N 1 L7QXK3 UNP 147 V +ATOM 1190 C CA . VAL A 1 147 ? 3.861 6.015 -14.092 1.0 96.94 ? 147 VAL A CA 1 L7QXK3 UNP 147 V +ATOM 1191 C C . VAL A 1 147 ? 3.836 4.893 -15.123 1.0 96.94 ? 147 VAL A C 1 L7QXK3 UNP 147 V +ATOM 1192 C CB . VAL A 1 147 ? 2.647 6.949 -14.237 1.0 96.94 ? 147 VAL A CB 1 L7QXK3 UNP 147 V +ATOM 1193 O O . VAL A 1 147 ? 4.016 5.144 -16.313 1.0 96.94 ? 147 VAL A O 1 L7QXK3 UNP 147 V +ATOM 1194 C CG1 . VAL A 1 147 ? 1.342 6.189 -13.969 1.0 96.94 ? 147 VAL A CG1 1 L7QXK3 UNP 147 V +ATOM 1195 C CG2 . VAL A 1 147 ? 2.717 8.125 -13.252 1.0 96.94 ? 147 VAL A CG2 1 L7QXK3 UNP 147 V +ATOM 1196 N N . LEU A 1 148 ? 3.642 3.659 -14.665 1.0 97.25 ? 148 LEU A N 1 L7QXK3 UNP 148 L +ATOM 1197 C CA . LEU A 1 148 ? 3.654 2.461 -15.495 1.0 97.25 ? 148 LEU A CA 1 L7QXK3 UNP 148 L +ATOM 1198 C C . LEU A 1 148 ? 2.321 1.734 -15.382 1.0 97.25 ? 148 LEU A C 1 L7QXK3 UNP 148 L +ATOM 1199 C CB . LEU A 1 148 ? 4.803 1.529 -15.077 1.0 97.25 ? 148 LEU A CB 1 L7QXK3 UNP 148 L +ATOM 1200 O O . LEU A 1 148 ? 1.851 1.464 -14.280 1.0 97.25 ? 148 LEU A O 1 L7QXK3 UNP 148 L +ATOM 1201 C CG . LEU A 1 148 ? 6.220 2.108 -15.231 1.0 97.25 ? 148 LEU A CG 1 L7QXK3 UNP 148 L +ATOM 1202 C CD1 . LEU A 1 148 ? 7.215 1.044 -14.768 1.0 97.25 ? 148 LEU A CD1 1 L7QXK3 UNP 148 L +ATOM 1203 C CD2 . LEU A 1 148 ? 6.557 2.489 -16.673 1.0 97.25 ? 148 LEU A CD2 1 L7QXK3 UNP 148 L +ATOM 1204 N N . ASN A 1 149 ? 1.757 1.362 -16.524 1.0 97.50 ? 149 ASN A N 1 L7QXK3 UNP 149 N +ATOM 1205 C CA . ASN A 1 149 ? 0.679 0.384 -16.568 1.0 97.50 ? 149 ASN A CA 1 L7QXK3 UNP 149 N +ATOM 1206 C C . ASN A 1 149 ? 1.276 -1.022 -16.662 1.0 97.50 ? 149 ASN A C 1 L7QXK3 UNP 149 N +ATOM 1207 C CB . ASN A 1 149 ? -0.258 0.699 -17.741 1.0 97.50 ? 149 ASN A CB 1 L7QXK3 UNP 149 N +ATOM 1208 O O . ASN A 1 149 ? 2.329 -1.212 -17.280 1.0 97.50 ? 149 ASN A O 1 L7QXK3 UNP 149 N +ATOM 1209 C CG . ASN A 1 149 ? -0.948 2.040 -17.571 1.0 97.50 ? 149 ASN A CG 1 L7QXK3 UNP 149 N +ATOM 1210 N ND2 . ASN A 1 149 ? -0.952 2.869 -18.589 1.0 97.50 ? 149 ASN A ND2 1 L7QXK3 UNP 149 N +ATOM 1211 O OD1 . ASN A 1 149 ? -1.491 2.374 -16.534 1.0 97.50 ? 149 ASN A OD1 1 L7QXK3 UNP 149 N +ATOM 1212 N N . GLU A 1 150 ? 0.588 -1.996 -16.078 1.0 97.12 ? 150 GLU A N 1 L7QXK3 UNP 150 E +ATOM 1213 C CA . GLU A 1 150 ? 0.950 -3.407 -16.185 1.0 97.12 ? 150 GLU A CA 1 L7QXK3 UNP 150 E +ATOM 1214 C C . GLU A 1 150 ? 1.188 -3.830 -17.645 1.0 97.12 ? 150 GLU A C 1 L7QXK3 UNP 150 E +ATOM 1215 C CB . GLU A 1 150 ? -0.137 -4.244 -15.511 1.0 97.12 ? 150 GLU A CB 1 L7QXK3 UNP 150 E +ATOM 1216 O O . GLU A 1 150 ? 0.414 -3.498 -18.546 1.0 97.12 ? 150 GLU A O 1 L7QXK3 UNP 150 E +ATOM 1217 C CG . GLU A 1 150 ? 0.121 -5.758 -15.569 1.0 97.12 ? 150 GLU A CG 1 L7QXK3 UNP 150 E +ATOM 1218 C CD . GLU A 1 150 ? -0.872 -6.548 -14.705 1.0 97.12 ? 150 GLU A CD 1 L7QXK3 UNP 150 E +ATOM 1219 O OE1 . GLU A 1 150 ? -0.799 -7.793 -14.660 1.0 97.12 ? 150 GLU A OE1 1 L7QXK3 UNP 150 E +ATOM 1220 O OE2 . GLU A 1 150 ? -1.765 -5.937 -14.079 1.0 97.12 ? 150 GLU A OE2 1 L7QXK3 UNP 150 E +ATOM 1221 N N . GLY A 1 151 ? 2.292 -4.540 -17.881 1.0 94.56 ? 151 GLY A N 1 L7QXK3 UNP 151 G +ATOM 1222 C CA . GLY A 1 151 ? 2.751 -4.961 -19.207 1.0 94.56 ? 151 GLY A CA 1 L7QXK3 UNP 151 G +ATOM 1223 C C . GLY A 1 151 ? 3.624 -3.940 -19.946 1.0 94.56 ? 151 GLY A C 1 L7QXK3 UNP 151 G +ATOM 1224 O O . GLY A 1 151 ? 4.157 -4.259 -21.008 1.0 94.56 ? 151 GLY A O 1 L7QXK3 UNP 151 G +ATOM 1225 N N . SER A 1 152 ? 3.785 -2.725 -19.409 1.0 95.62 ? 152 SER A N 1 L7QXK3 UNP 152 S +ATOM 1226 C CA . SER A 1 152 ? 4.666 -1.677 -19.958 1.0 95.62 ? 152 SER A CA 1 L7QXK3 UNP 152 S +ATOM 1227 C C . SER A 1 152 ? 5.930 -1.471 -19.116 1.0 95.62 ? 152 SER A C 1 L7QXK3 UNP 152 S +ATOM 1228 C CB . SER A 1 152 ? 3.899 -0.362 -20.133 1.0 95.62 ? 152 SER A CB 1 L7QXK3 UNP 152 S +ATOM 1229 O O . SER A 1 152 ? 6.570 -0.423 -19.198 1.0 95.62 ? 152 SER A O 1 L7QXK3 UNP 152 S +ATOM 1230 O OG . SER A 1 152 ? 2.720 -0.577 -20.884 1.0 95.62 ? 152 SER A OG 1 L7QXK3 UNP 152 S +ATOM 1231 N N . GLU A 1 153 ? 6.281 -2.434 -18.262 1.0 95.00 ? 153 GLU A N 1 L7QXK3 UNP 153 E +ATOM 1232 C CA . GLU A 1 153 ? 7.411 -2.310 -17.349 1.0 95.00 ? 153 GLU A CA 1 L7QXK3 UNP 153 E +ATOM 1233 C C . GLU A 1 153 ? 8.748 -2.422 -18.090 1.0 95.00 ? 153 GLU A C 1 L7QXK3 UNP 153 E +ATOM 1234 C CB . GLU A 1 153 ? 7.373 -3.340 -16.209 1.0 95.00 ? 153 GLU A CB 1 L7QXK3 UNP 153 E +ATOM 1235 O O . GLU A 1 153 ? 8.944 -3.354 -18.878 1.0 95.00 ? 153 GLU A O 1 L7QXK3 UNP 153 E +ATOM 1236 C CG . GLU A 1 153 ? 6.038 -3.402 -15.455 1.0 95.00 ? 153 GLU A CG 1 L7QXK3 UNP 153 E +ATOM 1237 C CD . GLU A 1 153 ? 5.009 -4.340 -16.100 1.0 95.00 ? 153 GLU A CD 1 L7QXK3 UNP 153 E +ATOM 1238 O OE1 . GLU A 1 153 ? 3.982 -4.606 -15.445 1.0 95.00 ? 153 GLU A OE1 1 L7QXK3 UNP 153 E +ATOM 1239 O OE2 . GLU A 1 153 ? 5.209 -4.802 -17.242 1.0 95.00 ? 153 GLU A OE2 1 L7QXK3 UNP 153 E +ATOM 1240 N N . PRO A 1 154 ? 9.715 -1.529 -17.813 1.0 91.75 ? 154 PRO A N 1 L7QXK3 UNP 154 P +ATOM 1241 C CA . PRO A 1 154 ? 11.034 -1.635 -18.408 1.0 91.75 ? 154 PRO A CA 1 L7QXK3 UNP 154 P +ATOM 1242 C C . PRO A 1 154 ? 11.755 -2.882 -17.885 1.0 91.75 ? 154 PRO A C 1 L7QXK3 UNP 154 P +ATOM 1243 C CB . PRO A 1 154 ? 11.749 -0.330 -18.046 1.0 91.75 ? 154 PRO A CB 1 L7QXK3 UNP 154 P +ATOM 1244 O O . PRO A 1 154 ? 11.775 -3.164 -16.685 1.0 91.75 ? 154 PRO A O 1 L7QXK3 UNP 154 P +ATOM 1245 C CG . PRO A 1 154 ? 11.090 0.089 -16.731 1.0 91.75 ? 154 PRO A CG 1 L7QXK3 UNP 154 P +ATOM 1246 C CD . PRO A 1 154 ? 9.656 -0.414 -16.879 1.0 91.75 ? 154 PRO A CD 1 L7QXK3 UNP 154 P +ATOM 1247 N N . ASP A 1 155 ? 12.413 -3.613 -18.785 1.0 83.81 ? 155 ASP A N 1 L7QXK3 UNP 155 D +ATOM 1248 C CA . ASP A 1 155 ? 13.259 -4.752 -18.406 1.0 83.81 ? 155 ASP A CA 1 L7QXK3 UNP 155 D +ATOM 1249 C C . ASP A 1 155 ? 14.398 -4.340 -17.473 1.0 83.81 ? 155 ASP A C 1 L7QXK3 UNP 155 D +ATOM 1250 C CB . ASP A 1 155 ? 13.819 -5.410 -19.672 1.0 83.81 ? 155 ASP A CB 1 L7QXK3 UNP 155 D +ATOM 1251 O O . ASP A 1 155 ? 14.745 -5.045 -16.521 1.0 83.81 ? 155 ASP A O 1 L7QXK3 UNP 155 D +ATOM 1252 C CG . ASP A 1 155 ? 12.759 -6.291 -20.317 1.0 83.81 ? 155 ASP A CG 1 L7QXK3 UNP 155 D +ATOM 1253 O OD1 . ASP A 1 155 ? 12.222 -7.143 -19.572 1.0 83.81 ? 155 ASP A OD1 1 L7QXK3 UNP 155 D +ATOM 1254 O OD2 . ASP A 1 155 ? 12.476 -6.114 -21.518 1.0 83.81 ? 155 ASP A OD2 1 L7QXK3 UNP 155 D +ATOM 1255 N N . ASN A 1 156 ? 14.939 -3.151 -17.723 1.0 82.38 ? 156 ASN A N 1 L7QXK3 UNP 156 N +ATOM 1256 C CA . ASN A 1 156 ? 16.024 -2.586 -16.948 1.0 82.38 ? 156 ASN A CA 1 L7QXK3 UNP 156 N +ATOM 1257 C C . ASN A 1 156 ? 15.463 -1.920 -15.681 1.0 82.38 ? 156 ASN A C 1 L7QXK3 UNP 156 N +ATOM 1258 C CB . ASN A 1 156 ? 16.839 -1.651 -17.859 1.0 82.38 ? 156 ASN A CB 1 L7QXK3 UNP 156 N +ATOM 1259 O O . ASN A 1 156 ? 14.531 -1.122 -15.738 1.0 82.38 ? 156 ASN A O 1 L7QXK3 UNP 156 N +ATOM 1260 C CG . ASN A 1 156 ? 17.452 -2.389 -19.043 1.0 82.38 ? 156 ASN A CG 1 L7QXK3 UNP 156 N +ATOM 1261 N ND2 . ASN A 1 156 ? 17.627 -1.732 -20.166 1.0 82.38 ? 156 ASN A ND2 1 L7QXK3 UNP 156 N +ATOM 1262 O OD1 . ASN A 1 156 ? 17.791 -3.557 -18.983 1.0 82.38 ? 156 ASN A OD1 1 L7QXK3 UNP 156 N +ATOM 1263 N N . PHE A 1 157 ? 16.070 -2.228 -14.533 1.0 89.12 ? 157 PHE A N 1 L7QXK3 UNP 157 F +ATOM 1264 C CA . PHE A 1 157 ? 15.788 -1.672 -13.200 1.0 89.12 ? 157 PHE A CA 1 L7QXK3 UNP 157 F +ATOM 1265 C C . PHE A 1 157 ? 14.469 -2.079 -12.531 1.0 89.12 ? 157 PHE A C 1 L7QXK3 UNP 157 F +ATOM 1266 C CB . PHE A 1 157 ? 15.962 -0.146 -13.186 1.0 89.12 ? 157 PHE A CB 1 L7QXK3 UNP 157 F +ATOM 1267 O O . PHE A 1 157 ? 14.525 -2.409 -11.350 1.0 89.12 ? 157 PHE A O 1 L7QXK3 UNP 157 F +ATOM 1268 C CG . PHE A 1 157 ? 17.267 0.324 -13.790 1.0 89.12 ? 157 PHE A CG 1 L7QXK3 UNP 157 F +ATOM 1269 C CD1 . PHE A 1 157 ? 18.450 0.254 -13.034 1.0 89.12 ? 157 PHE A CD1 1 L7QXK3 UNP 157 F +ATOM 1270 C CD2 . PHE A 1 157 ? 17.304 0.811 -15.111 1.0 89.12 ? 157 PHE A CD2 1 L7QXK3 UNP 157 F +ATOM 1271 C CE1 . PHE A 1 157 ? 19.669 0.666 -13.597 1.0 89.12 ? 157 PHE A CE1 1 L7QXK3 UNP 157 F +ATOM 1272 C CE2 . PHE A 1 157 ? 18.525 1.216 -15.676 1.0 89.12 ? 157 PHE A CE2 1 L7QXK3 UNP 157 F +ATOM 1273 C CZ . PHE A 1 157 ? 19.707 1.144 -14.919 1.0 89.12 ? 157 PHE A CZ 1 L7QXK3 UNP 157 F +ATOM 1274 N N . PHE A 1 158 ? 13.317 -2.100 -13.213 1.0 94.50 ? 158 PHE A N 1 L7QXK3 UNP 158 F +ATOM 1275 C CA . PHE A 1 158 ? 12.046 -2.461 -12.555 1.0 94.50 ? 158 PHE A CA 1 L7QXK3 UNP 158 F +ATOM 1276 C C . PHE A 1 158 ? 12.067 -3.918 -12.076 1.0 94.50 ? 158 PHE A C 1 L7QXK3 UNP 158 F +ATOM 1277 C CB . PHE A 1 158 ? 10.845 -2.187 -13.474 1.0 94.50 ? 158 PHE A CB 1 L7QXK3 UNP 158 F +ATOM 1278 O O . PHE A 1 158 ? 12.012 -4.193 -10.876 1.0 94.50 ? 158 PHE A O 1 L7QXK3 UNP 158 F +ATOM 1279 C CG . PHE A 1 158 ? 9.503 -2.472 -12.823 1.0 94.50 ? 158 PHE A CG 1 L7QXK3 UNP 158 F +ATOM 1280 C CD1 . PHE A 1 158 ? 8.964 -3.774 -12.826 1.0 94.50 ? 158 PHE A CD1 1 L7QXK3 UNP 158 F +ATOM 1281 C CD2 . PHE A 1 158 ? 8.786 -1.428 -12.211 1.0 94.50 ? 158 PHE A CD2 1 L7QXK3 UNP 158 F +ATOM 1282 C CE1 . PHE A 1 158 ? 7.732 -4.032 -12.200 1.0 94.50 ? 158 PHE A CE1 1 L7QXK3 UNP 158 F +ATOM 1283 C CE2 . PHE A 1 158 ? 7.552 -1.684 -11.587 1.0 94.50 ? 158 PHE A CE2 1 L7QXK3 UNP 158 F +ATOM 1284 C CZ . PHE A 1 158 ? 7.025 -2.988 -11.580 1.0 94.50 ? 158 PHE A CZ 1 L7QXK3 UNP 158 F +ATOM 1285 N N . TRP A 1 159 ? 12.239 -4.861 -13.008 1.0 95.06 ? 159 TRP A N 1 L7QXK3 UNP 159 W +ATOM 1286 C CA . TRP A 1 159 ? 12.289 -6.284 -12.667 1.0 95.06 ? 159 TRP A CA 1 L7QXK3 UNP 159 W +ATOM 1287 C C . TRP A 1 159 ? 13.547 -6.646 -11.884 1.0 95.06 ? 159 TRP A C 1 L7QXK3 UNP 159 W +ATOM 1288 C CB . TRP A 1 159 ? 12.155 -7.133 -13.933 1.0 95.06 ? 159 TRP A CB 1 L7QXK3 UNP 159 W +ATOM 1289 O O . TRP A 1 159 ? 13.477 -7.465 -10.976 1.0 95.06 ? 159 TRP A O 1 L7QXK3 UNP 159 W +ATOM 1290 C CG . TRP A 1 159 ? 10.816 -7.020 -14.588 1.0 95.06 ? 159 TRP A CG 1 L7QXK3 UNP 159 W +ATOM 1291 C CD1 . TRP A 1 159 ? 10.569 -6.481 -15.803 1.0 95.06 ? 159 TRP A CD1 1 L7QXK3 UNP 159 W +ATOM 1292 C CD2 . TRP A 1 159 ? 9.508 -7.352 -14.026 1.0 95.06 ? 159 TRP A CD2 1 L7QXK3 UNP 159 W +ATOM 1293 C CE2 . TRP A 1 159 ? 8.509 -6.994 -14.981 1.0 95.06 ? 159 TRP A CE2 1 L7QXK3 UNP 159 W +ATOM 1294 C CE3 . TRP A 1 159 ? 9.067 -7.889 -12.794 1.0 95.06 ? 159 TRP A CE3 1 L7QXK3 UNP 159 W +ATOM 1295 N NE1 . TRP A 1 159 ? 9.212 -6.489 -16.051 1.0 95.06 ? 159 TRP A NE1 1 L7QXK3 UNP 159 W +ATOM 1296 C CH2 . TRP A 1 159 ? 6.733 -7.647 -13.480 1.0 95.06 ? 159 TRP A CH2 1 L7QXK3 UNP 159 W +ATOM 1297 C CZ2 . TRP A 1 159 ? 7.141 -7.140 -14.723 1.0 95.06 ? 159 TRP A CZ2 1 L7QXK3 UNP 159 W +ATOM 1298 C CZ3 . TRP A 1 159 ? 7.691 -8.029 -12.524 1.0 95.06 ? 159 TRP A CZ3 1 L7QXK3 UNP 159 W +ATOM 1299 N N . VAL A 1 160 ? 14.684 -6.006 -12.175 1.0 91.94 ? 160 VAL A N 1 L7QXK3 UNP 160 V +ATOM 1300 C CA . VAL A 1 160 ? 15.926 -6.198 -11.404 1.0 91.94 ? 160 VAL A CA 1 L7QXK3 UNP 160 V +ATOM 1301 C C . VAL A 1 160 ? 15.740 -5.763 -9.947 1.0 91.94 ? 160 VAL A C 1 L7QXK3 UNP 160 V +ATOM 1302 C CB . VAL A 1 160 ? 17.103 -5.448 -12.056 1.0 91.94 ? 160 VAL A CB 1 L7QXK3 UNP 160 V +ATOM 1303 O O . VAL A 1 160 ? 16.151 -6.485 -9.042 1.0 91.94 ? 160 VAL A O 1 L7QXK3 UNP 160 V +ATOM 1304 C CG1 . VAL A 1 160 ? 18.402 -5.604 -11.255 1.0 91.94 ? 160 VAL A CG1 1 L7QXK3 UNP 160 V +ATOM 1305 C CG2 . VAL A 1 160 ? 17.365 -5.967 -13.477 1.0 91.94 ? 160 VAL A CG2 1 L7QXK3 UNP 160 V +ATOM 1306 N N . GLY A 1 161 ? 15.074 -4.628 -9.709 1.0 91.38 ? 161 GLY A N 1 L7QXK3 UNP 161 G +ATOM 1307 C CA . GLY A 1 161 ? 14.770 -4.130 -8.368 1.0 91.38 ? 161 GLY A CA 1 L7QXK3 UNP 161 G +ATOM 1308 C C . GLY A 1 161 ? 13.870 -5.081 -7.579 1.0 91.38 ? 161 GLY A C 1 L7QXK3 UNP 161 G +ATOM 1309 O O . GLY A 1 161 ? 14.075 -5.273 -6.385 1.0 91.38 ? 161 GLY A O 1 L7QXK3 UNP 161 G +ATOM 1310 N N . LEU A 1 162 ? 12.931 -5.749 -8.251 1.0 94.94 ? 162 LEU A N 1 L7QXK3 UNP 162 L +ATOM 1311 C CA . LEU A 1 162 ? 12.053 -6.763 -7.656 1.0 94.94 ? 162 LEU A CA 1 L7QXK3 UNP 162 L +ATOM 1312 C C . LEU A 1 162 ? 12.691 -8.159 -7.518 1.0 94.94 ? 162 LEU A C 1 L7QXK3 UNP 162 L +ATOM 1313 C CB . LEU A 1 162 ? 10.743 -6.805 -8.460 1.0 94.94 ? 162 LEU A CB 1 L7QXK3 UNP 162 L +ATOM 1314 O O . LEU A 1 162 ? 11.986 -9.125 -7.219 1.0 94.94 ? 162 LEU A O 1 L7QXK3 UNP 162 L +ATOM 1315 C CG . LEU A 1 162 ? 9.873 -5.546 -8.318 1.0 94.94 ? 162 LEU A CG 1 L7QXK3 UNP 162 L +ATOM 1316 C CD1 . LEU A 1 162 ? 8.646 -5.688 -9.213 1.0 94.94 ? 162 LEU A CD1 1 L7QXK3 UNP 162 L +ATOM 1317 C CD2 . LEU A 1 162 ? 9.388 -5.344 -6.879 1.0 94.94 ? 162 LEU A CD2 1 L7QXK3 UNP 162 L +ATOM 1318 N N . GLY A 1 163 ? 14.002 -8.290 -7.743 1.0 92.69 ? 163 GLY A N 1 L7QXK3 UNP 163 G +ATOM 1319 C CA . GLY A 1 163 ? 14.709 -9.572 -7.647 1.0 92.69 ? 163 GLY A CA 1 L7QXK3 UNP 163 G +ATOM 1320 C C . GLY A 1 163 ? 14.470 -10.513 -8.833 1.0 92.69 ? 163 GLY A C 1 L7QXK3 UNP 163 G +ATOM 1321 O O . GLY A 1 163 ? 14.714 -11.713 -8.724 1.0 92.69 ? 163 GLY A O 1 L7QXK3 UNP 163 G +ATOM 1322 N N . GLY A 1 164 ? 14.011 -9.980 -9.964 1.0 93.75 ? 164 GLY A N 1 L7QXK3 UNP 164 G +ATOM 1323 C CA . GLY A 1 164 ? 13.681 -10.710 -11.183 1.0 93.75 ? 164 GLY A CA 1 L7QXK3 UNP 164 G +ATOM 1324 C C . GLY A 1 164 ? 12.177 -10.805 -11.440 1.0 93.75 ? 164 GLY A C 1 L7QXK3 UNP 164 G +ATOM 1325 O O . GLY A 1 164 ? 11.342 -10.389 -10.637 1.0 93.75 ? 164 GLY A O 1 L7QXK3 UNP 164 G +ATOM 1326 N N . ARG A 1 165 ? 11.822 -11.367 -12.598 1.0 94.06 ? 165 ARG A N 1 L7QXK3 UNP 165 R +ATOM 1327 C CA . ARG A 1 165 ? 10.431 -11.682 -12.940 1.0 94.06 ? 165 ARG A CA 1 L7QXK3 UNP 165 R +ATOM 1328 C C . ARG A 1 165 ? 9.993 -12.938 -12.192 1.0 94.06 ? 165 ARG A C 1 L7QXK3 UNP 165 R +ATOM 1329 C CB . ARG A 1 165 ? 10.273 -11.859 -14.458 1.0 94.06 ? 165 ARG A CB 1 L7QXK3 UNP 165 R +ATOM 1330 O O . ARG A 1 165 ? 10.709 -13.937 -12.183 1.0 94.06 ? 165 ARG A O 1 L7QXK3 UNP 165 R +ATOM 1331 C CG . ARG A 1 165 ? 10.432 -10.539 -15.228 1.0 94.06 ? 165 ARG A CG 1 L7QXK3 UNP 165 R +ATOM 1332 C CD . ARG A 1 165 ? 10.313 -10.785 -16.735 1.0 94.06 ? 165 ARG A CD 1 L7QXK3 UNP 165 R +ATOM 1333 N NE . ARG A 1 165 ? 10.363 -9.534 -17.521 1.0 94.06 ? 165 ARG A NE 1 L7QXK3 UNP 165 R +ATOM 1334 N NH1 . ARG A 1 165 ? 9.015 -10.203 -19.263 1.0 94.06 ? 165 ARG A NH1 1 L7QXK3 UNP 165 R +ATOM 1335 N NH2 . ARG A 1 165 ? 9.830 -8.157 -19.262 1.0 94.06 ? 165 ARG A NH2 1 L7QXK3 UNP 165 R +ATOM 1336 C CZ . ARG A 1 165 ? 9.746 -9.303 -18.669 1.0 94.06 ? 165 ARG A CZ 1 L7QXK3 UNP 165 R +ATOM 1337 N N . ALA A 1 166 ? 8.796 -12.905 -11.626 1.0 94.44 ? 166 ALA A N 1 L7QXK3 UNP 166 A +ATOM 1338 C CA . ALA A 1 166 ? 8.147 -14.065 -11.031 1.0 94.44 ? 166 ALA A CA 1 L7QXK3 UNP 166 A +ATOM 1339 C C . ALA A 1 166 ? 6.645 -14.024 -11.344 1.0 94.44 ? 166 ALA A C 1 L7QXK3 UNP 166 A +ATOM 1340 C CB . ALA A 1 166 ? 8.410 -14.083 -9.519 1.0 94.44 ? 166 ALA A CB 1 L7QXK3 UNP 166 A +ATOM 1341 O O . ALA A 1 166 ? 6.110 -12.933 -11.553 1.0 94.44 ? 166 ALA A O 1 L7QXK3 UNP 166 A +ATOM 1342 N N . PRO A 1 167 ? 5.953 -15.176 -11.368 1.0 95.31 ? 167 PRO A N 1 L7QXK3 UNP 167 P +ATOM 1343 C CA . PRO A 1 167 ? 4.501 -15.199 -11.458 1.0 95.31 ? 167 PRO A CA 1 L7QXK3 UNP 167 P +ATOM 1344 C C . PRO A 1 167 ? 3.892 -14.484 -10.251 1.0 95.31 ? 167 PRO A C 1 L7QXK3 UNP 167 P +ATOM 1345 C CB . PRO A 1 167 ? 4.092 -16.677 -11.492 1.0 95.31 ? 167 PRO A CB 1 L7QXK3 UNP 167 P +ATOM 1346 O O . PRO A 1 167 ? 4.333 -14.681 -9.118 1.0 95.31 ? 167 PRO A O 1 L7QXK3 UNP 167 P +ATOM 1347 C CG . PRO A 1 167 ? 5.388 -17.425 -11.802 1.0 95.31 ? 167 PRO A CG 1 L7QXK3 UNP 167 P +ATOM 1348 C CD . PRO A 1 167 ? 6.473 -16.524 -11.224 1.0 95.31 ? 167 PRO A CD 1 L7QXK3 UNP 167 P +ATOM 1349 N N . TYR A 1 168 ? 2.859 -13.689 -10.494 1.0 95.75 ? 168 TYR A N 1 L7QXK3 UNP 168 Y +ATOM 1350 C CA . TYR A 1 168 ? 2.099 -13.002 -9.460 1.0 95.75 ? 168 TYR A CA 1 L7QXK3 UNP 168 Y +ATOM 1351 C C . TYR A 1 168 ? 0.599 -13.118 -9.739 1.0 95.75 ? 168 TYR A C 1 L7QXK3 UNP 168 Y +ATOM 1352 C CB . TYR A 1 168 ? 2.602 -11.564 -9.338 1.0 95.75 ? 168 TYR A CB 1 L7QXK3 UNP 168 Y +ATOM 1353 O O . TYR A 1 168 ? 0.184 -13.578 -10.803 1.0 95.75 ? 168 TYR A O 1 L7QXK3 UNP 168 Y +ATOM 1354 C CG . TYR A 1 168 ? 2.482 -10.705 -10.581 1.0 95.75 ? 168 TYR A CG 1 L7QXK3 UNP 168 Y +ATOM 1355 C CD1 . TYR A 1 168 ? 3.616 -10.520 -11.395 1.0 95.75 ? 168 TYR A CD1 1 L7QXK3 UNP 168 Y +ATOM 1356 C CD2 . TYR A 1 168 ? 1.264 -10.081 -10.917 1.0 95.75 ? 168 TYR A CD2 1 L7QXK3 UNP 168 Y +ATOM 1357 C CE1 . TYR A 1 168 ? 3.537 -9.721 -12.549 1.0 95.75 ? 168 TYR A CE1 1 L7QXK3 UNP 168 Y +ATOM 1358 C CE2 . TYR A 1 168 ? 1.184 -9.278 -12.071 1.0 95.75 ? 168 TYR A CE2 1 L7QXK3 UNP 168 Y +ATOM 1359 O OH . TYR A 1 168 ? 2.244 -8.290 -13.977 1.0 95.75 ? 168 TYR A OH 1 L7QXK3 UNP 168 Y +ATOM 1360 C CZ . TYR A 1 168 ? 2.321 -9.090 -12.885 1.0 95.75 ? 168 TYR A CZ 1 L7QXK3 UNP 168 Y +ATOM 1361 N N . ALA A 1 169 ? -0.226 -12.786 -8.749 1.0 94.25 ? 169 ALA A N 1 L7QXK3 UNP 169 A +ATOM 1362 C CA . ALA A 1 169 ? -1.666 -12.989 -8.848 1.0 94.25 ? 169 ALA A CA 1 L7QXK3 UNP 169 A +ATOM 1363 C C . ALA A 1 169 ? -2.304 -11.980 -9.816 1.0 94.25 ? 169 ALA A C 1 L7QXK3 UNP 169 A +ATOM 1364 C CB . ALA A 1 169 ? -2.265 -12.913 -7.441 1.0 94.25 ? 169 ALA A CB 1 L7QXK3 UNP 169 A +ATOM 1365 O O . ALA A 1 169 ? -2.140 -10.778 -9.653 1.0 94.25 ? 169 ALA A O 1 L7QXK3 UNP 169 A +ATOM 1366 N N . ALA A 1 170 ? -3.081 -12.458 -10.787 1.0 93.44 ? 170 ALA A N 1 L7QXK3 UNP 170 A +ATOM 1367 C CA . ALA A 1 170 ? -3.754 -11.585 -11.753 1.0 93.44 ? 170 ALA A CA 1 L7QXK3 UNP 170 A +ATOM 1368 C C . ALA A 1 170 ? -5.141 -11.102 -11.290 1.0 93.44 ? 170 ALA A C 1 L7QXK3 UNP 170 A +ATOM 1369 C CB . ALA A 1 170 ? -3.816 -12.315 -13.096 1.0 93.44 ? 170 ALA A CB 1 L7QXK3 UNP 170 A +ATOM 1370 O O . ALA A 1 170 ? -5.792 -10.297 -11.956 1.0 93.44 ? 170 ALA A O 1 L7QXK3 UNP 170 A +ATOM 1371 N N . GLU A 1 171 ? -5.638 -11.631 -10.170 1.0 91.31 ? 171 GLU A N 1 L7QXK3 UNP 171 E +ATOM 1372 C CA . GLU A 1 171 ? -7.012 -11.423 -9.721 1.0 91.31 ? 171 GLU A CA 1 L7QXK3 UNP 171 E +ATOM 1373 C C . GLU A 1 171 ? -7.082 -11.193 -8.207 1.0 91.31 ? 171 GLU A C 1 L7QXK3 UNP 171 E +ATOM 1374 C CB . GLU A 1 171 ? -7.918 -12.601 -10.131 1.0 91.31 ? 171 GLU A CB 1 L7QXK3 UNP 171 E +ATOM 1375 O O . GLU A 1 171 ? -6.231 -11.650 -7.436 1.0 91.31 ? 171 GLU A O 1 L7QXK3 UNP 171 E +ATOM 1376 C CG . GLU A 1 171 ? -7.674 -13.150 -11.551 1.0 91.31 ? 171 GLU A CG 1 L7QXK3 UNP 171 E +ATOM 1377 C CD . GLU A 1 171 ? -8.909 -13.872 -12.093 1.0 91.31 ? 171 GLU A CD 1 L7QXK3 UNP 171 E +ATOM 1378 O OE1 . GLU A 1 171 ? -9.405 -13.427 -13.153 1.0 91.31 ? 171 GLU A OE1 1 L7QXK3 UNP 171 E +ATOM 1379 O OE2 . GLU A 1 171 ? -9.360 -14.814 -11.414 1.0 91.31 ? 171 GLU A OE2 1 L7QXK3 UNP 171 E +ATOM 1380 N N . ALA A 1 172 ? -8.140 -10.505 -7.777 1.0 88.69 ? 172 ALA A N 1 L7QXK3 UNP 172 A +ATOM 1381 C CA . ALA A 1 172 ? -8.473 -10.294 -6.370 1.0 88.69 ? 172 ALA A CA 1 L7QXK3 UNP 172 A +ATOM 1382 C C . ALA A 1 172 ? -9.980 -10.459 -6.123 1.0 88.69 ? 172 ALA A C 1 L7QXK3 UNP 172 A +ATOM 1383 C CB . ALA A 1 172 ? -7.916 -8.948 -5.895 1.0 88.69 ? 172 ALA A CB 1 L7QXK3 UNP 172 A +ATOM 1384 O O . ALA A 1 172 ? -10.578 -9.750 -5.316 1.0 88.69 ? 172 ALA A O 1 L7QXK3 UNP 172 A +ATOM 1385 N N . ASP A 1 173 ? -10.602 -11.419 -6.813 1.0 86.75 ? 173 ASP A N 1 L7QXK3 UNP 173 D +ATOM 1386 C CA . ASP A 1 173 ? -12.053 -11.634 -6.795 1.0 86.75 ? 173 ASP A CA 1 L7QXK3 UNP 173 D +ATOM 1387 C C . ASP A 1 173 ? -12.607 -11.908 -5.392 1.0 86.75 ? 173 ASP A C 1 L7QXK3 UNP 173 D +ATOM 1388 C CB . ASP A 1 173 ? -12.399 -12.806 -7.721 1.0 86.75 ? 173 ASP A CB 1 L7QXK3 UNP 173 D +ATOM 1389 O O . ASP A 1 173 ? -13.766 -11.613 -5.117 1.0 86.75 ? 173 ASP A O 1 L7QXK3 UNP 173 D +ATOM 1390 C CG . ASP A 1 173 ? -12.300 -12.476 -9.214 1.0 86.75 ? 173 ASP A CG 1 L7QXK3 UNP 173 D +ATOM 1391 O OD1 . ASP A 1 173 ? -11.868 -11.352 -9.578 1.0 86.75 ? 173 ASP A OD1 1 L7QXK3 UNP 173 D +ATOM 1392 O OD2 . ASP A 1 173 ? -12.733 -13.349 -9.983 1.0 86.75 ? 173 ASP A OD2 1 L7QXK3 UNP 173 D +ATOM 1393 N N . PHE A 1 174 ? -11.772 -12.397 -4.469 1.0 83.94 ? 174 PHE A N 1 L7QXK3 UNP 174 F +ATOM 1394 C CA . PHE A 1 174 ? -12.123 -12.559 -3.058 1.0 83.94 ? 174 PHE A CA 1 L7QXK3 UNP 174 F +ATOM 1395 C C . PHE A 1 174 ? -12.631 -11.263 -2.401 1.0 83.94 ? 174 PHE A C 1 L7QXK3 UNP 174 F +ATOM 1396 C CB . PHE A 1 174 ? -10.921 -13.127 -2.290 1.0 83.94 ? 174 PHE A CB 1 L7QXK3 UNP 174 F +ATOM 1397 O O . PHE A 1 174 ? -13.372 -11.343 -1.425 1.0 83.94 ? 174 PHE A O 1 L7QXK3 UNP 174 F +ATOM 1398 C CG . PHE A 1 174 ? -9.741 -12.180 -2.171 1.0 83.94 ? 174 PHE A CG 1 L7QXK3 UNP 174 F +ATOM 1399 C CD1 . PHE A 1 174 ? -8.694 -12.228 -3.110 1.0 83.94 ? 174 PHE A CD1 1 L7QXK3 UNP 174 F +ATOM 1400 C CD2 . PHE A 1 174 ? -9.696 -11.238 -1.125 1.0 83.94 ? 174 PHE A CD2 1 L7QXK3 UNP 174 F +ATOM 1401 C CE1 . PHE A 1 174 ? -7.615 -11.333 -3.010 1.0 83.94 ? 174 PHE A CE1 1 L7QXK3 UNP 174 F +ATOM 1402 C CE2 . PHE A 1 174 ? -8.615 -10.345 -1.024 1.0 83.94 ? 174 PHE A CE2 1 L7QXK3 UNP 174 F +ATOM 1403 C CZ . PHE A 1 174 ? -7.578 -10.387 -1.971 1.0 83.94 ? 174 PHE A CZ 1 L7QXK3 UNP 174 F +ATOM 1404 N N . LEU A 1 175 ? -12.269 -10.083 -2.923 1.0 83.06 ? 175 LEU A N 1 L7QXK3 UNP 175 L +ATOM 1405 C CA . LEU A 1 175 ? -12.769 -8.787 -2.450 1.0 83.06 ? 175 LEU A CA 1 L7QXK3 UNP 175 L +ATOM 1406 C C . LEU A 1 175 ? -14.246 -8.551 -2.785 1.0 83.06 ? 175 LEU A C 1 L7QXK3 UNP 175 L +ATOM 1407 C CB . LEU A 1 175 ? -11.922 -7.660 -3.065 1.0 83.06 ? 175 LEU A CB 1 L7QXK3 UNP 175 L +ATOM 1408 O O . LEU A 1 175 ? -14.902 -7.763 -2.106 1.0 83.06 ? 175 LEU A O 1 L7QXK3 UNP 175 L +ATOM 1409 C CG . LEU A 1 175 ? -10.464 -7.618 -2.588 1.0 83.06 ? 175 LEU A CG 1 L7QXK3 UNP 175 L +ATOM 1410 C CD1 . LEU A 1 175 ? -9.728 -6.512 -3.333 1.0 83.06 ? 175 LEU A CD1 1 L7QXK3 UNP 175 L +ATOM 1411 C CD2 . LEU A 1 175 ? -10.354 -7.319 -1.088 1.0 83.06 ? 175 LEU A CD2 1 L7QXK3 UNP 175 L +ATOM 1412 N N . ASN A 1 176 ? -14.774 -9.240 -3.798 1.0 83.81 ? 176 ASN A N 1 L7QXK3 UNP 176 N +ATOM 1413 C CA . ASN A 1 176 ? -16.165 -9.110 -4.230 1.0 83.81 ? 176 ASN A CA 1 L7QXK3 UNP 176 N +ATOM 1414 C C . ASN A 1 176 ? -17.130 -9.939 -3.370 1.0 83.81 ? 176 ASN A C 1 L7QXK3 UNP 176 N +ATOM 1415 C CB . ASN A 1 176 ? -16.261 -9.497 -5.715 1.0 83.81 ? 176 ASN A CB 1 L7QXK3 UNP 176 N +ATOM 1416 O O . ASN A 1 176 ? -18.344 -9.765 -3.462 1.0 83.81 ? 176 ASN A O 1 L7QXK3 UNP 176 N +ATOM 1417 C CG . ASN A 1 176 ? -15.405 -8.612 -6.603 1.0 83.81 ? 176 ASN A CG 1 L7QXK3 UNP 176 N +ATOM 1418 N ND2 . ASN A 1 176 ? -14.785 -9.168 -7.618 1.0 83.81 ? 176 ASN A ND2 1 L7QXK3 UNP 176 N +ATOM 1419 O OD1 . ASN A 1 176 ? -15.285 -7.416 -6.401 1.0 83.81 ? 176 ASN A OD1 1 L7QXK3 UNP 176 N +ATOM 1420 N N . TYR A 1 177 ? -16.611 -10.833 -2.524 1.0 85.00 ? 177 TYR A N 1 L7QXK3 UNP 177 Y +ATOM 1421 C CA . TYR A 1 177 ? -17.415 -11.736 -1.707 1.0 85.00 ? 177 TYR A CA 1 L7QXK3 UNP 177 Y +ATOM 1422 C C . TYR A 1 177 ? -17.352 -11.349 -0.228 1.0 85.00 ? 177 TYR A C 1 L7QXK3 UNP 177 Y +ATOM 1423 C CB . TYR A 1 177 ? -16.986 -13.187 -1.948 1.0 85.00 ? 177 TYR A CB 1 L7QXK3 UNP 177 Y +ATOM 1424 O O . TYR A 1 177 ? -16.288 -11.082 0.328 1.0 85.00 ? 177 TYR A O 1 L7QXK3 UNP 177 Y +ATOM 1425 C CG . TYR A 1 177 ? -17.041 -13.613 -3.406 1.0 85.00 ? 177 TYR A CG 1 L7QXK3 UNP 177 Y +ATOM 1426 C CD1 . TYR A 1 177 ? -18.273 -13.906 -4.023 1.0 85.00 ? 177 TYR A CD1 1 L7QXK3 UNP 177 Y +ATOM 1427 C CD2 . TYR A 1 177 ? -15.854 -13.690 -4.155 1.0 85.00 ? 177 TYR A CD2 1 L7QXK3 UNP 177 Y +ATOM 1428 C CE1 . TYR A 1 177 ? -18.309 -14.276 -5.383 1.0 85.00 ? 177 TYR A CE1 1 L7QXK3 UNP 177 Y +ATOM 1429 C CE2 . TYR A 1 177 ? -15.883 -14.058 -5.513 1.0 85.00 ? 177 TYR A CE2 1 L7QXK3 UNP 177 Y +ATOM 1430 O OH . TYR A 1 177 ? -17.158 -14.697 -7.444 1.0 85.00 ? 177 TYR A OH 1 L7QXK3 UNP 177 Y +ATOM 1431 C CZ . TYR A 1 177 ? -17.115 -14.350 -6.132 1.0 85.00 ? 177 TYR A CZ 1 L7QXK3 UNP 177 Y +ATOM 1432 N N . THR A 1 178 ? -18.503 -11.369 0.444 1.0 84.75 ? 178 THR A N 1 L7QXK3 UNP 178 T +ATOM 1433 C CA . THR A 1 178 ? -18.596 -11.189 1.900 1.0 84.75 ? 178 THR A CA 1 L7QXK3 UNP 178 T +ATOM 1434 C C . THR A 1 178 ? -18.933 -12.523 2.549 1.0 84.75 ? 178 THR A C 1 L7QXK3 UNP 178 T +ATOM 1435 C CB . THR A 1 178 ? -19.629 -10.119 2.266 1.0 84.75 ? 178 THR A CB 1 L7QXK3 UNP 178 T +ATOM 1436 O O . THR A 1 178 ? -19.873 -13.193 2.134 1.0 84.75 ? 178 THR A O 1 L7QXK3 UNP 178 T +ATOM 1437 C CG2 . THR A 1 178 ? -19.731 -9.888 3.776 1.0 84.75 ? 178 THR A CG2 1 L7QXK3 UNP 178 T +ATOM 1438 O OG1 . THR A 1 178 ? -19.231 -8.890 1.711 1.0 84.75 ? 178 THR A OG1 1 L7QXK3 UNP 178 T +ATOM 1439 N N . ARG A 1 179 ? -18.177 -12.902 3.584 1.0 87.31 ? 179 ARG A N 1 L7QXK3 UNP 179 R +ATOM 1440 C CA . ARG A 1 179 ? -18.371 -14.155 4.326 1.0 87.31 ? 179 ARG A CA 1 L7QXK3 UNP 179 R +ATOM 1441 C C . ARG A 1 179 ? -18.754 -13.850 5.767 1.0 87.31 ? 179 ARG A C 1 L7QXK3 UNP 179 R +ATOM 1442 C CB . ARG A 1 179 ? -17.111 -15.027 4.242 1.0 87.31 ? 179 ARG A CB 1 L7QXK3 UNP 179 R +ATOM 1443 O O . ARG A 1 179 ? -18.111 -13.026 6.419 1.0 87.31 ? 179 ARG A O 1 L7QXK3 UNP 179 R +ATOM 1444 C CG . ARG A 1 179 ? -16.799 -15.461 2.800 1.0 87.31 ? 179 ARG A CG 1 L7QXK3 UNP 179 R +ATOM 1445 C CD . ARG A 1 179 ? -15.477 -16.229 2.710 1.0 87.31 ? 179 ARG A CD 1 L7QXK3 UNP 179 R +ATOM 1446 N NE . ARG A 1 179 ? -15.570 -17.546 3.357 1.0 87.31 ? 179 ARG A NE 1 L7QXK3 UNP 179 R +ATOM 1447 N NH1 . ARG A 1 179 ? -13.356 -18.111 3.319 1.0 87.31 ? 179 ARG A NH1 1 L7QXK3 UNP 179 R +ATOM 1448 N NH2 . ARG A 1 179 ? -14.852 -19.557 4.123 1.0 87.31 ? 179 ARG A NH2 1 L7QXK3 UNP 179 R +ATOM 1449 C CZ . ARG A 1 179 ? -14.599 -18.399 3.594 1.0 87.31 ? 179 ARG A CZ 1 L7QXK3 UNP 179 R +ATOM 1450 N N . LEU A 1 180 ? -19.791 -14.517 6.266 1.0 89.88 ? 180 LEU A N 1 L7QXK3 UNP 180 L +ATOM 1451 C CA . LEU A 1 180 ? -20.268 -14.356 7.636 1.0 89.88 ? 180 LEU A CA 1 L7QXK3 UNP 180 L +ATOM 1452 C C . LEU A 1 180 ? -19.808 -15.534 8.491 1.0 89.88 ? 180 LEU A C 1 L7QXK3 UNP 180 L +ATOM 1453 C CB . LEU A 1 180 ? -21.798 -14.196 7.631 1.0 89.88 ? 180 LEU A CB 1 L7QXK3 UNP 180 L +ATOM 1454 O O . LEU A 1 180 ? -20.096 -16.687 8.188 1.0 89.88 ? 180 LEU A O 1 L7QXK3 UNP 180 L +ATOM 1455 C CG . LEU A 1 180 ? -22.405 -13.973 9.029 1.0 89.88 ? 180 LEU A CG 1 L7QXK3 UNP 180 L +ATOM 1456 C CD1 . LEU A 1 180 ? -21.932 -12.669 9.679 1.0 89.88 ? 180 LEU A CD1 1 L7QXK3 UNP 180 L +ATOM 1457 C CD2 . LEU A 1 180 ? -23.928 -13.937 8.929 1.0 89.88 ? 180 LEU A CD2 1 L7QXK3 UNP 180 L +ATOM 1458 N N . PHE A 1 181 ? -19.149 -15.245 9.610 1.0 92.94 ? 181 PHE A N 1 L7QXK3 UNP 181 F +ATOM 1459 C CA . PHE A 1 181 ? -18.695 -16.266 10.549 1.0 92.94 ? 181 PHE A CA 1 L7QXK3 UNP 181 F +ATOM 1460 C C . PHE A 1 181 ? -19.333 -16.068 11.922 1.0 92.94 ? 181 PHE A C 1 L7QXK3 UNP 181 F +ATOM 1461 C CB . PHE A 1 181 ? -17.166 -16.268 10.629 1.0 92.94 ? 181 PHE A CB 1 L7QXK3 UNP 181 F +ATOM 1462 O O . PHE A 1 181 ? -19.375 -14.958 12.452 1.0 92.94 ? 181 PHE A O 1 L7QXK3 UNP 181 F +ATOM 1463 C CG . PHE A 1 181 ? -16.474 -16.573 9.314 1.0 92.94 ? 181 PHE A CG 1 L7QXK3 UNP 181 F +ATOM 1464 C CD1 . PHE A 1 181 ? -16.212 -17.906 8.941 1.0 92.94 ? 181 PHE A CD1 1 L7QXK3 UNP 181 F +ATOM 1465 C CD2 . PHE A 1 181 ? -16.096 -15.521 8.458 1.0 92.94 ? 181 PHE A CD2 1 L7QXK3 UNP 181 F +ATOM 1466 C CE1 . PHE A 1 181 ? -15.550 -18.183 7.733 1.0 92.94 ? 181 PHE A CE1 1 L7QXK3 UNP 181 F +ATOM 1467 C CE2 . PHE A 1 181 ? -15.431 -15.798 7.254 1.0 92.94 ? 181 PHE A CE2 1 L7QXK3 UNP 181 F +ATOM 1468 C CZ . PHE A 1 181 ? -15.150 -17.127 6.898 1.0 92.94 ? 181 PHE A CZ 1 L7QXK3 UNP 181 F +ATOM 1469 N N . ARG A 1 182 ? -19.785 -17.165 12.535 1.0 93.62 ? 182 ARG A N 1 L7QXK3 UNP 182 R +ATOM 1470 C CA . ARG A 1 182 ? -20.089 -17.238 13.966 1.0 93.62 ? 182 ARG A CA 1 L7QXK3 UNP 182 R +ATOM 1471 C C . ARG A 1 182 ? -18.846 -17.720 14.704 1.0 93.62 ? 182 ARG A C 1 L7QXK3 UNP 182 R +ATOM 1472 C CB . ARG A 1 182 ? -21.314 -18.134 14.215 1.0 93.62 ? 182 ARG A CB 1 L7QXK3 UNP 182 R +ATOM 1473 O O . ARG A 1 182 ? -18.436 -18.870 14.537 1.0 93.62 ? 182 ARG A O 1 L7QXK3 UNP 182 R +ATOM 1474 C CG . ARG A 1 182 ? -21.598 -18.329 15.718 1.0 93.62 ? 182 ARG A CG 1 L7QXK3 UNP 182 R +ATOM 1475 C CD . ARG A 1 182 ? -22.850 -19.180 15.966 1.0 93.62 ? 182 ARG A CD 1 L7QXK3 UNP 182 R +ATOM 1476 N NE . ARG A 1 182 ? -23.075 -19.433 17.409 1.0 93.62 ? 182 ARG A NE 1 L7QXK3 UNP 182 R +ATOM 1477 N NH1 . ARG A 1 182 ? -25.204 -20.283 17.288 1.0 93.62 ? 182 ARG A NH1 1 L7QXK3 UNP 182 R +ATOM 1478 N NH2 . ARG A 1 182 ? -24.142 -20.303 19.246 1.0 93.62 ? 182 ARG A NH2 1 L7QXK3 UNP 182 R +ATOM 1479 C CZ . ARG A 1 182 ? -24.127 -20.006 17.976 1.0 93.62 ? 182 ARG A CZ 1 L7QXK3 UNP 182 R +ATOM 1480 N N . CYS A 1 183 ? -18.315 -16.857 15.562 1.0 94.50 ? 183 CYS A N 1 L7QXK3 UNP 183 C +ATOM 1481 C CA . CYS A 1 183 ? -17.258 -17.179 16.515 1.0 94.50 ? 183 CYS A CA 1 L7QXK3 UNP 183 C +ATOM 1482 C C . CYS A 1 183 ? -17.883 -17.495 17.884 1.0 94.50 ? 183 CYS A C 1 L7QXK3 UNP 183 C +ATOM 1483 C CB . CYS A 1 183 ? -16.285 -15.994 16.589 1.0 94.50 ? 183 CYS A CB 1 L7QXK3 UNP 183 C +ATOM 1484 O O . CYS A 1 183 ? -18.688 -16.705 18.376 1.0 94.50 ? 183 CYS A O 1 L7QXK3 UNP 183 C +ATOM 1485 S SG . CYS A 1 183 ? -15.590 -15.643 14.946 1.0 94.50 ? 183 CYS A SG 1 L7QXK3 UNP 183 C +ATOM 1486 N N . SER A 1 184 ? -17.546 -18.631 18.500 1.0 92.75 ? 184 SER A N 1 L7QXK3 UNP 184 S +ATOM 1487 C CA . SER A 1 184 ? -18.059 -19.022 19.823 1.0 92.75 ? 184 SER A CA 1 L7QXK3 UNP 184 S +ATOM 1488 C C . SER A 1 184 ? -17.010 -19.757 20.661 1.0 92.75 ? 184 SER A C 1 L7QXK3 UNP 184 S +ATOM 1489 C CB . SER A 1 184 ? -19.323 -19.882 19.684 1.0 92.75 ? 184 SER A CB 1 L7QXK3 UNP 184 S +ATOM 1490 O O . SER A 1 184 ? -16.225 -20.543 20.130 1.0 92.75 ? 184 SER A O 1 L7QXK3 UNP 184 S +ATOM 1491 O OG . SER A 1 184 ? -19.814 -20.213 20.968 1.0 92.75 ? 184 SER A OG 1 L7QXK3 UNP 184 S +ATOM 1492 N N . ASN A 1 185 ? -17.046 -19.522 21.976 1.0 95.06 ? 185 ASN A N 1 L7QXK3 UNP 185 N +ATOM 1493 C CA . ASN A 1 185 ? -16.275 -20.242 22.998 1.0 95.06 ? 185 ASN A CA 1 L7QXK3 UNP 185 N +ATOM 1494 C C . ASN A 1 185 ? -17.150 -21.185 23.845 1.0 95.06 ? 185 ASN A C 1 L7QXK3 UNP 185 N +ATOM 1495 C CB . ASN A 1 185 ? -15.521 -19.230 23.887 1.0 95.06 ? 185 ASN A CB 1 L7QXK3 UNP 185 N +ATOM 1496 O O . ASN A 1 185 ? -16.681 -21.706 24.854 1.0 95.06 ? 185 ASN A O 1 L7QXK3 UNP 185 N +ATOM 1497 C CG . ASN A 1 185 ? -14.294 -18.631 23.237 1.0 95.06 ? 185 ASN A CG 1 L7QXK3 UNP 185 N +ATOM 1498 N ND2 . ASN A 1 185 ? -13.658 -17.678 23.874 1.0 95.06 ? 185 ASN A ND2 1 L7QXK3 UNP 185 N +ATOM 1499 O OD1 . ASN A 1 185 ? -13.867 -19.005 22.168 1.0 95.06 ? 185 ASN A OD1 1 L7QXK3 UNP 185 N +ATOM 1500 N N . GLU A 1 186 ? -18.415 -21.412 23.468 1.0 91.69 ? 186 GLU A N 1 L7QXK3 UNP 186 E +ATOM 1501 C CA . GLU A 1 186 ? -19.390 -22.186 24.263 1.0 91.69 ? 186 GLU A CA 1 L7QXK3 UNP 186 E +ATOM 1502 C C . GLU A 1 186 ? -18.905 -23.604 24.618 1.0 91.69 ? 186 GLU A C 1 L7QXK3 UNP 186 E +ATOM 1503 C CB . GLU A 1 186 ? -20.714 -22.285 23.480 1.0 91.69 ? 186 GLU A CB 1 L7QXK3 UNP 186 E +ATOM 1504 O O . GLU A 1 186 ? -19.295 -24.150 25.643 1.0 91.69 ? 186 GLU A O 1 L7QXK3 UNP 186 E +ATOM 1505 C CG . GLU A 1 186 ? -21.554 -20.995 23.494 1.0 91.69 ? 186 GLU A CG 1 L7QXK3 UNP 186 E +ATOM 1506 C CD . GLU A 1 186 ? -22.538 -20.950 22.308 1.0 91.69 ? 186 GLU A CD 1 L7QXK3 UNP 186 E +ATOM 1507 O OE1 . GLU A 1 186 ? -22.514 -19.953 21.542 1.0 91.69 ? 186 GLU A OE1 1 L7QXK3 UNP 186 E +ATOM 1508 O OE2 . GLU A 1 186 ? -23.227 -21.950 22.027 1.0 91.69 ? 186 GLU A OE2 1 L7QXK3 UNP 186 E +ATOM 1509 N N . LYS A 1 187 ? -18.024 -24.196 23.802 1.0 87.88 ? 187 LYS A N 1 L7QXK3 UNP 187 K +ATOM 1510 C CA . LYS A 1 187 ? -17.491 -25.554 24.004 1.0 87.88 ? 187 LYS A CA 1 L7QXK3 UNP 187 K +ATOM 1511 C C . LYS A 1 187 ? -16.216 -25.611 24.860 1.0 87.88 ? 187 LYS A C 1 L7QXK3 UNP 187 K +ATOM 1512 C CB . LYS A 1 187 ? -17.299 -26.242 22.643 1.0 87.88 ? 187 LYS A CB 1 L7QXK3 UNP 187 K +ATOM 1513 O O . LYS A 1 187 ? -15.585 -26.660 24.931 1.0 87.88 ? 187 LYS A O 1 L7QXK3 UNP 187 K +ATOM 1514 C CG . LYS A 1 187 ? -18.615 -26.371 21.861 1.0 87.88 ? 187 LYS A CG 1 L7QXK3 UNP 187 K +ATOM 1515 C CD . LYS A 1 187 ? -18.384 -27.175 20.578 1.0 87.88 ? 187 LYS A CD 1 L7QXK3 UNP 187 K +ATOM 1516 C CE . LYS A 1 187 ? -19.693 -27.313 19.797 1.0 87.88 ? 187 LYS A CE 1 L7QXK3 UNP 187 K +ATOM 1517 N NZ . LYS A 1 187 ? -19.491 -28.099 18.555 1.0 87.88 ? 187 LYS A NZ 1 L7QXK3 UNP 187 K +ATOM 1518 N N . GLY A 1 188 ? -15.795 -24.493 25.457 1.0 92.50 ? 188 GLY A N 1 L7QXK3 UNP 188 G +ATOM 1519 C CA . GLY A 1 188 ? -14.530 -24.394 26.199 1.0 92.50 ? 188 GLY A CA 1 L7QXK3 UNP 188 G +ATOM 1520 C C . GLY A 1 188 ? -13.287 -24.214 25.316 1.0 92.50 ? 188 GLY A C 1 L7QXK3 UNP 188 G +ATOM 1521 O O . GLY A 1 188 ? -12.178 -24.115 25.832 1.0 92.50 ? 188 GLY A O 1 L7QXK3 UNP 188 G +ATOM 1522 N N . TYR A 1 189 ? -13.459 -24.125 23.995 1.0 92.06 ? 189 TYR A N 1 L7QXK3 UNP 189 Y +ATOM 1523 C CA . TYR A 1 189 ? -12.423 -23.762 23.026 1.0 92.06 ? 189 TYR A CA 1 L7QXK3 UNP 189 Y +ATOM 1524 C C . TYR A 1 189 ? -13.005 -22.846 21.945 1.0 92.06 ? 189 TYR A C 1 L7QXK3 UNP 189 Y +ATOM 1525 C CB . TYR A 1 189 ? -11.774 -25.018 22.420 1.0 92.06 ? 189 TYR A CB 1 L7QXK3 UNP 189 Y +ATOM 1526 O O . TYR A 1 189 ? -14.214 -22.854 21.696 1.0 92.06 ? 189 TYR A O 1 L7QXK3 UNP 189 Y +ATOM 1527 C CG . TYR A 1 189 ? -12.725 -25.980 21.730 1.0 92.06 ? 189 TYR A CG 1 L7QXK3 UNP 189 Y +ATOM 1528 C CD1 . TYR A 1 189 ? -13.383 -26.966 22.489 1.0 92.06 ? 189 TYR A CD1 1 L7QXK3 UNP 189 Y +ATOM 1529 C CD2 . TYR A 1 189 ? -12.926 -25.922 20.336 1.0 92.06 ? 189 TYR A CD2 1 L7QXK3 UNP 189 Y +ATOM 1530 C CE1 . TYR A 1 189 ? -14.254 -27.881 21.870 1.0 92.06 ? 189 TYR A CE1 1 L7QXK3 UNP 189 Y +ATOM 1531 C CE2 . TYR A 1 189 ? -13.788 -26.848 19.712 1.0 92.06 ? 189 TYR A CE2 1 L7QXK3 UNP 189 Y +ATOM 1532 O OH . TYR A 1 189 ? -15.322 -28.687 19.882 1.0 92.06 ? 189 TYR A OH 1 L7QXK3 UNP 189 Y +ATOM 1533 C CZ . TYR A 1 189 ? -14.467 -27.813 20.479 1.0 92.06 ? 189 TYR A CZ 1 L7QXK3 UNP 189 Y +ATOM 1534 N N . PHE A 1 190 ? -12.139 -22.050 21.312 1.0 94.75 ? 190 PHE A N 1 L7QXK3 UNP 190 F +ATOM 1535 C CA . PHE A 1 190 ? -12.538 -21.127 20.251 1.0 94.75 ? 190 PHE A CA 1 L7QXK3 UNP 190 F +ATOM 1536 C C . PHE A 1 190 ? -12.926 -21.890 18.989 1.0 94.75 ? 190 PHE A C 1 L7QXK3 UNP 190 F +ATOM 1537 C CB . PHE A 1 190 ? -11.432 -20.091 20.001 1.0 94.75 ? 190 PHE A CB 1 L7QXK3 UNP 190 F +ATOM 1538 O O . PHE A 1 190 ? -12.135 -22.651 18.434 1.0 94.75 ? 190 PHE A O 1 L7QXK3 UNP 190 F +ATOM 1539 C CG . PHE A 1 190 ? -11.771 -19.035 18.960 1.0 94.75 ? 190 PHE A CG 1 L7QXK3 UNP 190 F +ATOM 1540 C CD1 . PHE A 1 190 ? -11.175 -19.074 17.686 1.0 94.75 ? 190 PHE A CD1 1 L7QXK3 UNP 190 F +ATOM 1541 C CD2 . PHE A 1 190 ? -12.658 -17.986 19.269 1.0 94.75 ? 190 PHE A CD2 1 L7QXK3 UNP 190 F +ATOM 1542 C CE1 . PHE A 1 190 ? -11.460 -18.072 16.741 1.0 94.75 ? 190 PHE A CE1 1 L7QXK3 UNP 190 F +ATOM 1543 C CE2 . PHE A 1 190 ? -12.957 -16.994 18.322 1.0 94.75 ? 190 PHE A CE2 1 L7QXK3 UNP 190 F +ATOM 1544 C CZ . PHE A 1 190 ? -12.360 -17.038 17.052 1.0 94.75 ? 190 PHE A CZ 1 L7QXK3 UNP 190 F +ATOM 1545 N N . THR A 1 191 ? -14.158 -21.671 18.539 1.0 93.75 ? 191 THR A N 1 L7QXK3 UNP 191 T +ATOM 1546 C CA . THR A 1 191 ? -14.720 -22.264 17.326 1.0 93.75 ? 191 THR A CA 1 L7QXK3 UNP 191 T +ATOM 1547 C C . THR A 1 191 ? -15.190 -21.177 16.379 1.0 93.75 ? 191 THR A C 1 L7QXK3 UNP 191 T +ATOM 1548 C CB . THR A 1 191 ? -15.867 -23.241 17.624 1.0 93.75 ? 191 THR A CB 1 L7QXK3 UNP 191 T +ATOM 1549 O O . THR A 1 191 ? -15.820 -20.204 16.793 1.0 93.75 ? 191 THR A O 1 L7QXK3 UNP 191 T +ATOM 1550 C CG2 . THR A 1 191 ? -15.382 -24.430 18.436 1.0 93.75 ? 191 THR A CG2 1 L7QXK3 UNP 191 T +ATOM 1551 O OG1 . THR A 1 191 ? -16.925 -22.648 18.340 1.0 93.75 ? 191 THR A OG1 1 L7QXK3 UNP 191 T +ATOM 1552 N N . VAL A 1 192 ? -14.899 -21.361 15.093 1.0 94.12 ? 192 VAL A N 1 L7QXK3 UNP 192 V +ATOM 1553 C CA . VAL A 1 192 ? -15.371 -20.498 14.010 1.0 94.12 ? 192 VAL A CA 1 L7QXK3 UNP 192 V +ATOM 1554 C C . VAL A 1 192 ? -16.183 -21.365 13.061 1.0 94.12 ? 192 VAL A C 1 L7QXK3 UNP 192 V +ATOM 1555 C CB . VAL A 1 192 ? -14.207 -19.795 13.286 1.0 94.12 ? 192 VAL A CB 1 L7QXK3 UNP 192 V +ATOM 1556 O O . VAL A 1 192 ? -15.696 -22.385 12.583 1.0 94.12 ? 192 VAL A O 1 L7QXK3 UNP 192 V +ATOM 1557 C CG1 . VAL A 1 192 ? -14.736 -18.795 12.255 1.0 94.12 ? 192 VAL A CG1 1 L7QXK3 UNP 192 V +ATOM 1558 C CG2 . VAL A 1 192 ? -13.329 -19.017 14.271 1.0 94.12 ? 192 VAL A CG2 1 L7QXK3 UNP 192 V +ATOM 1559 N N . SER A 1 193 ? -17.433 -20.980 12.820 1.0 92.69 ? 193 SER A N 1 L7QXK3 UNP 193 S +ATOM 1560 C CA . SER A 1 193 ? -18.328 -21.655 11.877 1.0 92.69 ? 193 SER A CA 1 L7QXK3 UNP 193 S +ATOM 1561 C C . SER A 1 193 ? -18.854 -20.643 10.872 1.0 92.69 ? 193 SER A C 1 L7QXK3 UNP 193 S +ATOM 1562 C CB . SER A 1 193 ? -19.467 -22.381 12.607 1.0 92.69 ? 193 SER A CB 1 L7QXK3 UNP 193 S +ATOM 1563 O O . SER A 1 193 ? -19.352 -19.588 11.261 1.0 92.69 ? 193 SER A O 1 L7QXK3 UNP 193 S +ATOM 1564 O OG . SER A 1 193 ? -20.200 -21.507 13.452 1.0 92.69 ? 193 SER A OG 1 L7QXK3 UNP 193 S +ATOM 1565 N N . GLU A 1 194 ? -18.725 -20.938 9.586 1.0 93.62 ? 194 GLU A N 1 L7QXK3 UNP 194 E +ATOM 1566 C CA . GLU A 1 194 ? -19.287 -20.095 8.534 1.0 93.62 ? 194 GLU A CA 1 L7QXK3 UNP 194 E +ATOM 1567 C C . GLU A 1 194 ? -20.814 -20.216 8.540 1.0 93.62 ? 194 GLU A C 1 L7QXK3 UNP 194 E +ATOM 1568 C CB . GLU A 1 194 ? -18.644 -20.472 7.200 1.0 93.62 ? 194 GLU A CB 1 L7QXK3 UNP 194 E +ATOM 1569 O O . GLU A 1 194 ? -21.375 -21.315 8.561 1.0 93.62 ? 194 GLU A O 1 L7QXK3 UNP 194 E +ATOM 1570 C CG . GLU A 1 194 ? -19.045 -19.526 6.060 1.0 93.62 ? 194 GLU A CG 1 L7QXK3 UNP 194 E +ATOM 1571 C CD . GLU A 1 194 ? -18.068 -19.618 4.883 1.0 93.62 ? 194 GLU A CD 1 L7QXK3 UNP 194 E +ATOM 1572 O OE1 . GLU A 1 194 ? -17.949 -18.629 4.132 1.0 93.62 ? 194 GLU A OE1 1 L7QXK3 UNP 194 E +ATOM 1573 O OE2 . GLU A 1 194 ? -17.283 -20.589 4.802 1.0 93.62 ? 194 GLU A OE2 1 L7QXK3 UNP 194 E +ATOM 1574 N N . LYS A 1 195 ? -21.505 -19.078 8.596 1.0 86.06 ? 195 LYS A N 1 L7QXK3 UNP 195 K +ATOM 1575 C CA . LYS A 1 195 ? -22.964 -19.009 8.571 1.0 86.06 ? 195 LYS A CA 1 L7QXK3 UNP 195 K +ATOM 1576 C C . LYS A 1 195 ? -23.424 -18.874 7.123 1.0 86.06 ? 195 LYS A C 1 L7QXK3 UNP 195 K +ATOM 1577 C CB . LYS A 1 195 ? -23.472 -17.897 9.514 1.0 86.06 ? 195 LYS A CB 1 L7QXK3 UNP 195 K +ATOM 1578 O O . LYS A 1 195 ? -23.773 -17.784 6.697 1.0 86.06 ? 195 LYS A O 1 L7QXK3 UNP 195 K +ATOM 1579 C CG . LYS A 1 195 ? -23.379 -18.263 11.007 1.0 86.06 ? 195 LYS A CG 1 L7QXK3 UNP 195 K +ATOM 1580 C CD . LYS A 1 195 ? -24.345 -19.404 11.365 1.0 86.06 ? 195 LYS A CD 1 L7QXK3 UNP 195 K +ATOM 1581 C CE . LYS A 1 195 ? -24.295 -19.779 12.844 1.0 86.06 ? 195 LYS A CE 1 L7QXK3 UNP 195 K +ATOM 1582 N NZ . LYS A 1 195 ? -25.123 -20.990 13.076 1.0 86.06 ? 195 LYS A NZ 1 L7QXK3 UNP 195 K +ATOM 1583 N N . CYS A 1 196 ? -23.456 -20.037 6.467 1.0 68.00 ? 196 CYS A N 1 L7QXK3 UNP 196 C +ATOM 1584 C CA . CYS A 1 196 ? -23.972 -20.330 5.122 1.0 68.00 ? 196 CYS A CA 1 L7QXK3 UNP 196 C +ATOM 1585 C C . CYS A 1 196 ? -23.255 -19.636 3.949 1.0 68.00 ? 196 CYS A C 1 L7QXK3 UNP 196 C +ATOM 1586 C CB . CYS A 1 196 ? -25.496 -20.137 5.069 1.0 68.00 ? 196 CYS A CB 1 L7QXK3 UNP 196 C +ATOM 1587 O O . CYS A 1 196 ? -22.912 -18.458 4.003 1.0 68.00 ? 196 CYS A O 1 L7QXK3 UNP 196 C +ATOM 1588 S SG . CYS A 1 196 ? -26.309 -21.159 6.338 1.0 68.00 ? 196 CYS A SG 1 L7QXK3 UNP 196 C +ATOM 1589 N N . THR A 1 197 ? -23.082 -20.423 2.884 1.0 51.09 ? 197 THR A N 1 L7QXK3 UNP 197 T +ATOM 1590 C CA . THR A 1 197 ? -23.181 -20.001 1.479 1.0 51.09 ? 197 THR A CA 1 L7QXK3 UNP 197 T +ATOM 1591 C C . THR A 1 197 ? -24.540 -20.458 0.968 1.0 51.09 ? 197 THR A C 1 L7QXK3 UNP 197 T +ATOM 1592 C CB . THR A 1 197 ? -22.088 -20.589 0.568 1.0 51.09 ? 197 THR A CB 1 L7QXK3 UNP 197 T +ATOM 1593 O O . THR A 1 197 ? -25.024 -21.491 1.492 1.0 51.09 ? 197 THR A O 1 L7QXK3 UNP 197 T +ATOM 1594 C CG2 . THR A 1 197 ? -21.255 -19.474 -0.058 1.0 51.09 ? 197 THR A CG2 1 L7QXK3 UNP 197 T +ATOM 1595 O OG1 . THR A 1 197 ? -21.196 -21.401 1.296 1.0 51.09 ? 197 THR A OG1 1 L7QXK3 UNP 197 T +ATOM 1596 O OXT . THR A 1 197 ? -25.082 -19.724 0.123 1.0 51.09 ? 197 THR A OXT 1 L7QXK3 UNP 197 T +# diff --git a/training/data/cifs/AF-L7R2M6-F1-model_v3.cif b/training/data/cifs/AF-L7R2M6-F1-model_v3.cif new file mode 100644 index 0000000..9213606 --- /dev/null +++ b/training/data/cifs/AF-L7R2M6-F1-model_v3.cif @@ -0,0 +1,3386 @@ +data_AF-L7R2M6-F1 +# +_entry.id AF-L7R2M6-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-L7R2M6-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "AMP deaminase" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;LRFIKKTLKNHADEVVTLHKGTPMTLKSVFQSMNLSTYDLTVDMLDVHADRNTFHRFDKFNAKYNPIGESRLREVFLKTD +NHMNGKYFARIINEIAADLEEAKYQNAELRLSIYGKSPGEWAKLAKWAIQYDVHSDNIRWLIQIPRLYDIFKSNKIMSNF +QELLNNIFQPLFEVTNDPNSNLDLHKFLTHVIGFDSVDDESKPENPMLDVDVRYPEQWDDEENPPYAYYLYYMYANICVL +NQFRKEQGLNTFVLRP +; +_entity_poly.pdbx_seq_one_letter_code_can +;LRFIKKTLKNHADEVVTLHKGTPMTLKSVFQSMNLSTYDLTVDMLDVHADRNTFHRFDKFNAKYNPIGESRLREVFLKTD +NHMNGKYFARIINEIAADLEEAKYQNAELRLSIYGKSPGEWAKLAKWAIQYDVHSDNIRWLIQIPRLYDIFKSNKIMSNF +QELLNNIFQPLFEVTNDPNSNLDLHKFLTHVIGFDSVDDESKPENPMLDVDVRYPEQWDDEENPPYAYYLYYMYANICVL +NQFRKEQGLNTFVLRP +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n LEU 1 +1 n ARG 2 +1 n PHE 3 +1 n ILE 4 +1 n LYS 5 +1 n LYS 6 +1 n THR 7 +1 n LEU 8 +1 n LYS 9 +1 n ASN 10 +1 n HIS 11 +1 n ALA 12 +1 n ASP 13 +1 n GLU 14 +1 n VAL 15 +1 n VAL 16 +1 n THR 17 +1 n LEU 18 +1 n HIS 19 +1 n LYS 20 +1 n GLY 21 +1 n THR 22 +1 n PRO 23 +1 n MET 24 +1 n THR 25 +1 n LEU 26 +1 n LYS 27 +1 n SER 28 +1 n VAL 29 +1 n PHE 30 +1 n GLN 31 +1 n SER 32 +1 n MET 33 +1 n ASN 34 +1 n LEU 35 +1 n SER 36 +1 n THR 37 +1 n TYR 38 +1 n ASP 39 +1 n LEU 40 +1 n THR 41 +1 n VAL 42 +1 n ASP 43 +1 n MET 44 +1 n LEU 45 +1 n ASP 46 +1 n VAL 47 +1 n HIS 48 +1 n ALA 49 +1 n ASP 50 +1 n ARG 51 +1 n ASN 52 +1 n THR 53 +1 n PHE 54 +1 n HIS 55 +1 n ARG 56 +1 n PHE 57 +1 n ASP 58 +1 n LYS 59 +1 n PHE 60 +1 n ASN 61 +1 n ALA 62 +1 n LYS 63 +1 n TYR 64 +1 n ASN 65 +1 n PRO 66 +1 n ILE 67 +1 n GLY 68 +1 n GLU 69 +1 n SER 70 +1 n ARG 71 +1 n LEU 72 +1 n ARG 73 +1 n GLU 74 +1 n VAL 75 +1 n PHE 76 +1 n LEU 77 +1 n LYS 78 +1 n THR 79 +1 n ASP 80 +1 n ASN 81 +1 n HIS 82 +1 n MET 83 +1 n ASN 84 +1 n GLY 85 +1 n LYS 86 +1 n TYR 87 +1 n PHE 88 +1 n ALA 89 +1 n ARG 90 +1 n ILE 91 +1 n ILE 92 +1 n ASN 93 +1 n GLU 94 +1 n ILE 95 +1 n ALA 96 +1 n ALA 97 +1 n ASP 98 +1 n LEU 99 +1 n GLU 100 +1 n GLU 101 +1 n ALA 102 +1 n LYS 103 +1 n TYR 104 +1 n GLN 105 +1 n ASN 106 +1 n ALA 107 +1 n GLU 108 +1 n LEU 109 +1 n ARG 110 +1 n LEU 111 +1 n SER 112 +1 n ILE 113 +1 n TYR 114 +1 n GLY 115 +1 n LYS 116 +1 n SER 117 +1 n PRO 118 +1 n GLY 119 +1 n GLU 120 +1 n TRP 121 +1 n ALA 122 +1 n LYS 123 +1 n LEU 124 +1 n ALA 125 +1 n LYS 126 +1 n TRP 127 +1 n ALA 128 +1 n ILE 129 +1 n GLN 130 +1 n TYR 131 +1 n ASP 132 +1 n VAL 133 +1 n HIS 134 +1 n SER 135 +1 n ASP 136 +1 n ASN 137 +1 n ILE 138 +1 n ARG 139 +1 n TRP 140 +1 n LEU 141 +1 n ILE 142 +1 n GLN 143 +1 n ILE 144 +1 n PRO 145 +1 n ARG 146 +1 n LEU 147 +1 n TYR 148 +1 n ASP 149 +1 n ILE 150 +1 n PHE 151 +1 n LYS 152 +1 n SER 153 +1 n ASN 154 +1 n LYS 155 +1 n ILE 156 +1 n MET 157 +1 n SER 158 +1 n ASN 159 +1 n PHE 160 +1 n GLN 161 +1 n GLU 162 +1 n LEU 163 +1 n LEU 164 +1 n ASN 165 +1 n ASN 166 +1 n ILE 167 +1 n PHE 168 +1 n GLN 169 +1 n PRO 170 +1 n LEU 171 +1 n PHE 172 +1 n GLU 173 +1 n VAL 174 +1 n THR 175 +1 n ASN 176 +1 n ASP 177 +1 n PRO 178 +1 n ASN 179 +1 n SER 180 +1 n ASN 181 +1 n LEU 182 +1 n ASP 183 +1 n LEU 184 +1 n HIS 185 +1 n LYS 186 +1 n PHE 187 +1 n LEU 188 +1 n THR 189 +1 n HIS 190 +1 n VAL 191 +1 n ILE 192 +1 n GLY 193 +1 n PHE 194 +1 n ASP 195 +1 n SER 196 +1 n VAL 197 +1 n ASP 198 +1 n ASP 199 +1 n GLU 200 +1 n SER 201 +1 n LYS 202 +1 n PRO 203 +1 n GLU 204 +1 n ASN 205 +1 n PRO 206 +1 n MET 207 +1 n LEU 208 +1 n ASP 209 +1 n VAL 210 +1 n ASP 211 +1 n VAL 212 +1 n ARG 213 +1 n TYR 214 +1 n PRO 215 +1 n GLU 216 +1 n GLN 217 +1 n TRP 218 +1 n ASP 219 +1 n ASP 220 +1 n GLU 221 +1 n GLU 222 +1 n ASN 223 +1 n PRO 224 +1 n PRO 225 +1 n TYR 226 +1 n ALA 227 +1 n TYR 228 +1 n TYR 229 +1 n LEU 230 +1 n TYR 231 +1 n TYR 232 +1 n MET 233 +1 n TYR 234 +1 n ALA 235 +1 n ASN 236 +1 n ILE 237 +1 n CYS 238 +1 n VAL 239 +1 n LEU 240 +1 n ASN 241 +1 n GLN 242 +1 n PHE 243 +1 n ARG 244 +1 n LYS 245 +1 n GLU 246 +1 n GLN 247 +1 n GLY 248 +1 n LEU 249 +1 n ASN 250 +1 n THR 251 +1 n PHE 252 +1 n VAL 253 +1 n LEU 254 +1 n ARG 255 +1 n PRO 256 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 85.05 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A LEU 1 2 78.69 1 1 +A ARG 2 2 85.69 1 2 +A PHE 3 2 88.12 1 3 +A ILE 4 2 86.19 1 4 +A LYS 5 2 86.88 1 5 +A LYS 6 2 89.38 1 6 +A THR 7 2 89.56 1 7 +A LEU 8 2 86.94 1 8 +A LYS 9 2 88.38 1 9 +A ASN 10 2 91.19 1 10 +A HIS 11 2 91.31 1 11 +A ALA 12 2 89.44 1 12 +A ASP 13 2 92.00 1 13 +A GLU 14 2 92.00 1 14 +A VAL 15 2 91.88 1 15 +A VAL 16 2 88.69 1 16 +A THR 17 2 85.75 1 17 +A LEU 18 2 84.19 1 18 +A HIS 19 2 78.44 1 19 +A LYS 20 2 76.56 1 20 +A GLY 21 2 79.62 1 21 +A THR 22 2 85.06 1 22 +A PRO 23 2 89.19 1 23 +A MET 24 2 89.94 1 24 +A THR 25 2 91.75 1 25 +A LEU 26 2 88.50 1 26 +A LYS 27 2 88.75 1 27 +A SER 28 2 87.50 1 28 +A VAL 29 2 84.88 1 29 +A PHE 30 2 82.06 1 30 +A GLN 31 2 83.69 1 31 +A SER 32 2 79.81 1 32 +A MET 33 2 74.31 1 33 +A ASN 34 2 72.81 1 34 +A LEU 35 2 71.06 1 35 +A SER 36 2 69.00 1 36 +A THR 37 2 67.88 1 37 +A TYR 38 2 67.69 1 38 +A ASP 39 2 67.00 1 39 +A LEU 40 2 70.50 1 40 +A THR 41 2 69.06 1 41 +A VAL 42 2 66.00 1 42 +A ASP 43 2 64.06 1 43 +A MET 44 2 62.34 1 44 +A LEU 45 2 58.38 1 45 +A ASP 46 2 59.53 1 46 +A VAL 47 2 49.50 1 47 +A HIS 48 2 46.22 1 48 +A ALA 49 2 40.88 1 49 +A ASP 50 2 33.19 1 50 +A ARG 51 2 36.75 1 51 +A ASN 52 2 33.62 1 52 +A THR 53 2 38.78 1 53 +A PHE 54 2 39.12 1 54 +A HIS 55 2 34.59 1 55 +A ARG 56 2 40.44 1 56 +A PHE 57 2 48.91 1 57 +A ASP 58 2 43.16 1 58 +A LYS 59 2 45.44 1 59 +A PHE 60 2 45.91 1 60 +A ASN 61 2 43.75 1 61 +A ALA 62 2 47.03 1 62 +A LYS 63 2 52.03 1 63 +A TYR 64 2 47.41 1 64 +A ASN 65 2 44.75 1 65 +A PRO 66 2 43.66 1 66 +A ILE 67 2 36.56 1 67 +A GLY 68 2 41.34 1 68 +A GLU 69 2 53.00 1 69 +A SER 70 2 64.25 1 70 +A ARG 71 2 73.44 1 71 +A LEU 72 2 77.81 1 72 +A ARG 73 2 77.88 1 73 +A GLU 74 2 80.38 1 74 +A VAL 75 2 85.56 1 75 +A PHE 76 2 86.69 1 76 +A LEU 77 2 86.25 1 77 +A LYS 78 2 84.62 1 78 +A THR 79 2 85.88 1 79 +A ASP 80 2 84.25 1 80 +A ASN 81 2 87.19 1 81 +A HIS 82 2 87.75 1 82 +A MET 83 2 89.31 1 83 +A ASN 84 2 90.94 1 84 +A GLY 85 2 90.69 1 85 +A LYS 86 2 93.69 1 86 +A TYR 87 2 93.00 1 87 +A PHE 88 2 93.38 1 88 +A ALA 89 2 94.56 1 89 +A ARG 90 2 94.38 1 90 +A ILE 91 2 93.25 1 91 +A ILE 92 2 94.25 1 92 +A ASN 93 2 94.94 1 93 +A GLU 94 2 93.38 1 94 +A ILE 95 2 92.06 1 95 +A ALA 96 2 93.06 1 96 +A ALA 97 2 93.38 1 97 +A ASP 98 2 91.81 1 98 +A LEU 99 2 92.50 1 99 +A GLU 100 2 91.31 1 100 +A GLU 101 2 91.25 1 101 +A ALA 102 2 90.88 1 102 +A LYS 103 2 82.19 1 103 +A TYR 104 2 89.62 1 104 +A GLN 105 2 91.56 1 105 +A ASN 106 2 93.31 1 106 +A ALA 107 2 93.62 1 107 +A GLU 108 2 94.44 1 108 +A LEU 109 2 93.50 1 109 +A ARG 110 2 93.31 1 110 +A LEU 111 2 91.94 1 111 +A SER 112 2 90.62 1 112 +A ILE 113 2 92.81 1 113 +A TYR 114 2 89.38 1 114 +A GLY 115 2 90.62 1 115 +A LYS 116 2 88.75 1 116 +A SER 117 2 91.81 1 117 +A PRO 118 2 92.00 1 118 +A GLY 119 2 94.00 1 119 +A GLU 120 2 94.31 1 120 +A TRP 121 2 96.06 1 121 +A ALA 122 2 95.50 1 122 +A LYS 123 2 94.88 1 123 +A LEU 124 2 95.19 1 124 +A ALA 125 2 95.81 1 125 +A LYS 126 2 95.88 1 126 +A TRP 127 2 95.88 1 127 +A ALA 128 2 94.94 1 128 +A ILE 129 2 94.94 1 129 +A GLN 130 2 95.31 1 130 +A TYR 131 2 95.25 1 131 +A ASP 132 2 93.94 1 132 +A VAL 133 2 93.00 1 133 +A HIS 134 2 88.69 1 134 +A SER 135 2 91.62 1 135 +A ASP 136 2 90.06 1 136 +A ASN 137 2 93.25 1 137 +A ILE 138 2 94.25 1 138 +A ARG 139 2 94.50 1 139 +A TRP 140 2 95.75 1 140 +A LEU 141 2 96.12 1 141 +A ILE 142 2 96.19 1 142 +A GLN 143 2 93.44 1 143 +A ILE 144 2 93.19 1 144 +A PRO 145 2 91.25 1 145 +A ARG 146 2 89.38 1 146 +A LEU 147 2 87.81 1 147 +A TYR 148 2 89.19 1 148 +A ASP 149 2 85.94 1 149 +A ILE 150 2 85.50 1 150 +A PHE 151 2 87.00 1 151 +A LYS 152 2 87.94 1 152 +A SER 153 2 86.50 1 153 +A ASN 154 2 86.00 1 154 +A LYS 155 2 89.06 1 155 +A ILE 156 2 87.12 1 156 +A MET 157 2 90.38 1 157 +A SER 158 2 90.94 1 158 +A ASN 159 2 94.19 1 159 +A PHE 160 2 94.62 1 160 +A GLN 161 2 96.00 1 161 +A GLU 162 2 95.56 1 162 +A LEU 163 2 95.00 1 163 +A LEU 164 2 96.62 1 164 +A ASN 165 2 96.94 1 165 +A ASN 166 2 96.31 1 166 +A ILE 167 2 96.62 1 167 +A PHE 168 2 97.88 1 168 +A GLN 169 2 97.06 1 169 +A PRO 170 2 97.44 1 170 +A LEU 171 2 97.38 1 171 +A PHE 172 2 97.75 1 172 +A GLU 173 2 97.31 1 173 +A VAL 174 2 97.25 1 174 +A THR 175 2 96.56 1 175 +A ASN 176 2 96.94 1 176 +A ASP 177 2 96.25 1 177 +A PRO 178 2 94.75 1 178 +A ASN 179 2 95.06 1 179 +A SER 180 2 95.94 1 180 +A ASN 181 2 96.31 1 181 +A LEU 182 2 96.31 1 182 +A ASP 183 2 96.81 1 183 +A LEU 184 2 97.06 1 184 +A HIS 185 2 96.62 1 185 +A LYS 186 2 95.56 1 186 +A PHE 187 2 96.38 1 187 +A LEU 188 2 96.25 1 188 +A THR 189 2 94.50 1 189 +A HIS 190 2 94.06 1 190 +A VAL 191 2 96.44 1 191 +A ILE 192 2 96.31 1 192 +A GLY 193 2 96.12 1 193 +A PHE 194 2 96.75 1 194 +A ASP 195 2 93.75 1 195 +A SER 196 2 90.69 1 196 +A VAL 197 2 86.31 1 197 +A ASP 198 2 83.19 1 198 +A ASP 199 2 75.56 1 199 +A GLU 200 2 81.94 1 200 +A SER 201 2 77.75 1 201 +A LYS 202 2 76.12 1 202 +A PRO 203 2 76.12 1 203 +A GLU 204 2 79.12 1 204 +A ASN 205 2 74.50 1 205 +A PRO 206 2 69.31 1 206 +A MET 207 2 67.44 1 207 +A LEU 208 2 72.75 1 208 +A ASP 209 2 73.69 1 209 +A VAL 210 2 73.94 1 210 +A ASP 211 2 78.56 1 211 +A VAL 212 2 85.25 1 212 +A ARG 213 2 89.94 1 213 +A TYR 214 2 92.19 1 214 +A PRO 215 2 93.88 1 215 +A GLU 216 2 94.56 1 216 +A GLN 217 2 93.06 1 217 +A TRP 218 2 91.25 1 218 +A ASP 219 2 89.88 1 219 +A ASP 220 2 86.94 1 220 +A GLU 221 2 84.75 1 221 +A GLU 222 2 85.00 1 222 +A ASN 223 2 86.44 1 223 +A PRO 224 2 90.00 1 224 +A PRO 225 2 90.56 1 225 +A TYR 226 2 90.12 1 226 +A ALA 227 2 90.94 1 227 +A TYR 228 2 92.31 1 228 +A TYR 229 2 92.56 1 229 +A LEU 230 2 93.88 1 230 +A TYR 231 2 94.31 1 231 +A TYR 232 2 95.62 1 232 +A MET 233 2 95.56 1 233 +A TYR 234 2 96.62 1 234 +A ALA 235 2 96.94 1 235 +A ASN 236 2 97.62 1 236 +A ILE 237 2 97.44 1 237 +A CYS 238 2 97.69 1 238 +A VAL 239 2 97.88 1 239 +A LEU 240 2 97.88 1 240 +A ASN 241 2 98.06 1 241 +A GLN 242 2 97.94 1 242 +A PHE 243 2 97.81 1 243 +A ARG 244 2 97.50 1 244 +A LYS 245 2 97.25 1 245 +A GLU 246 2 97.00 1 246 +A GLN 247 2 94.75 1 247 +A GLY 248 2 95.69 1 248 +A LEU 249 2 96.06 1 249 +A ASN 250 2 95.06 1 250 +A THR 251 2 96.81 1 251 +A PHE 252 2 97.38 1 252 +A VAL 253 2 96.19 1 253 +A LEU 254 2 94.69 1 254 +A ARG 255 2 92.00 1 255 +A PRO 256 2 80.44 1 256 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession L7R2M6 +_ma_target_ref_db_details.db_code L7R2M6_9NEOP +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ? +_ma_target_ref_db_details.ncbi_taxonomy_id 1181326 +_ma_target_ref_db_details.organism_scientific "Argyresthia sp. n. sp86" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 256 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum FF4FDF6B927BBE69 +_ma_target_ref_db_details.seq_db_sequence_version_date 2013-04-03 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A A 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +3 A B 2 polymer 3 1 "reference database" 1 +4 A B 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +2A3L PDB 1 +3LGG PDB 2 +3LGD PDB 3 +1A4M PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-L7R2M6-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n LEU . LEU 1 A 1 +A 2 1 n ARG . ARG 2 A 2 +A 3 1 n PHE . PHE 3 A 3 +A 4 1 n ILE . ILE 4 A 4 +A 5 1 n LYS . LYS 5 A 5 +A 6 1 n LYS . LYS 6 A 6 +A 7 1 n THR . THR 7 A 7 +A 8 1 n LEU . LEU 8 A 8 +A 9 1 n LYS . LYS 9 A 9 +A 10 1 n ASN . ASN 10 A 10 +A 11 1 n HIS . HIS 11 A 11 +A 12 1 n ALA . ALA 12 A 12 +A 13 1 n ASP . ASP 13 A 13 +A 14 1 n GLU . GLU 14 A 14 +A 15 1 n VAL . VAL 15 A 15 +A 16 1 n VAL . VAL 16 A 16 +A 17 1 n THR . THR 17 A 17 +A 18 1 n LEU . LEU 18 A 18 +A 19 1 n HIS . HIS 19 A 19 +A 20 1 n LYS . LYS 20 A 20 +A 21 1 n GLY . GLY 21 A 21 +A 22 1 n THR . THR 22 A 22 +A 23 1 n PRO . PRO 23 A 23 +A 24 1 n MET . MET 24 A 24 +A 25 1 n THR . THR 25 A 25 +A 26 1 n LEU . LEU 26 A 26 +A 27 1 n LYS . LYS 27 A 27 +A 28 1 n SER . SER 28 A 28 +A 29 1 n VAL . VAL 29 A 29 +A 30 1 n PHE . PHE 30 A 30 +A 31 1 n GLN . GLN 31 A 31 +A 32 1 n SER . SER 32 A 32 +A 33 1 n MET . MET 33 A 33 +A 34 1 n ASN . ASN 34 A 34 +A 35 1 n LEU . LEU 35 A 35 +A 36 1 n SER . SER 36 A 36 +A 37 1 n THR . THR 37 A 37 +A 38 1 n TYR . TYR 38 A 38 +A 39 1 n ASP . ASP 39 A 39 +A 40 1 n LEU . LEU 40 A 40 +A 41 1 n THR . THR 41 A 41 +A 42 1 n VAL . VAL 42 A 42 +A 43 1 n ASP . ASP 43 A 43 +A 44 1 n MET . MET 44 A 44 +A 45 1 n LEU . LEU 45 A 45 +A 46 1 n ASP . ASP 46 A 46 +A 47 1 n VAL . VAL 47 A 47 +A 48 1 n HIS . HIS 48 A 48 +A 49 1 n ALA . ALA 49 A 49 +A 50 1 n ASP . ASP 50 A 50 +A 51 1 n ARG . ARG 51 A 51 +A 52 1 n ASN . ASN 52 A 52 +A 53 1 n THR . THR 53 A 53 +A 54 1 n PHE . PHE 54 A 54 +A 55 1 n HIS . HIS 55 A 55 +A 56 1 n ARG . ARG 56 A 56 +A 57 1 n PHE . PHE 57 A 57 +A 58 1 n ASP . ASP 58 A 58 +A 59 1 n LYS . LYS 59 A 59 +A 60 1 n PHE . PHE 60 A 60 +A 61 1 n ASN . ASN 61 A 61 +A 62 1 n ALA . ALA 62 A 62 +A 63 1 n LYS . LYS 63 A 63 +A 64 1 n TYR . TYR 64 A 64 +A 65 1 n ASN . ASN 65 A 65 +A 66 1 n PRO . PRO 66 A 66 +A 67 1 n ILE . ILE 67 A 67 +A 68 1 n GLY . GLY 68 A 68 +A 69 1 n GLU . GLU 69 A 69 +A 70 1 n SER . SER 70 A 70 +A 71 1 n ARG . ARG 71 A 71 +A 72 1 n LEU . LEU 72 A 72 +A 73 1 n ARG . ARG 73 A 73 +A 74 1 n GLU . GLU 74 A 74 +A 75 1 n VAL . VAL 75 A 75 +A 76 1 n PHE . PHE 76 A 76 +A 77 1 n LEU . LEU 77 A 77 +A 78 1 n LYS . LYS 78 A 78 +A 79 1 n THR . THR 79 A 79 +A 80 1 n ASP . ASP 80 A 80 +A 81 1 n ASN . ASN 81 A 81 +A 82 1 n HIS . HIS 82 A 82 +A 83 1 n MET . MET 83 A 83 +A 84 1 n ASN . ASN 84 A 84 +A 85 1 n GLY . GLY 85 A 85 +A 86 1 n LYS . LYS 86 A 86 +A 87 1 n TYR . TYR 87 A 87 +A 88 1 n PHE . PHE 88 A 88 +A 89 1 n ALA . ALA 89 A 89 +A 90 1 n ARG . ARG 90 A 90 +A 91 1 n ILE . ILE 91 A 91 +A 92 1 n ILE . ILE 92 A 92 +A 93 1 n ASN . ASN 93 A 93 +A 94 1 n GLU . GLU 94 A 94 +A 95 1 n ILE . ILE 95 A 95 +A 96 1 n ALA . ALA 96 A 96 +A 97 1 n ALA . ALA 97 A 97 +A 98 1 n ASP . ASP 98 A 98 +A 99 1 n LEU . LEU 99 A 99 +A 100 1 n GLU . GLU 100 A 100 +A 101 1 n GLU . GLU 101 A 101 +A 102 1 n ALA . ALA 102 A 102 +A 103 1 n LYS . LYS 103 A 103 +A 104 1 n TYR . TYR 104 A 104 +A 105 1 n GLN . GLN 105 A 105 +A 106 1 n ASN . ASN 106 A 106 +A 107 1 n ALA . ALA 107 A 107 +A 108 1 n GLU . GLU 108 A 108 +A 109 1 n LEU . LEU 109 A 109 +A 110 1 n ARG . ARG 110 A 110 +A 111 1 n LEU . LEU 111 A 111 +A 112 1 n SER . SER 112 A 112 +A 113 1 n ILE . ILE 113 A 113 +A 114 1 n TYR . TYR 114 A 114 +A 115 1 n GLY . GLY 115 A 115 +A 116 1 n LYS . LYS 116 A 116 +A 117 1 n SER . SER 117 A 117 +A 118 1 n PRO . PRO 118 A 118 +A 119 1 n GLY . GLY 119 A 119 +A 120 1 n GLU . GLU 120 A 120 +A 121 1 n TRP . TRP 121 A 121 +A 122 1 n ALA . ALA 122 A 122 +A 123 1 n LYS . LYS 123 A 123 +A 124 1 n LEU . LEU 124 A 124 +A 125 1 n ALA . ALA 125 A 125 +A 126 1 n LYS . LYS 126 A 126 +A 127 1 n TRP . TRP 127 A 127 +A 128 1 n ALA . ALA 128 A 128 +A 129 1 n ILE . ILE 129 A 129 +A 130 1 n GLN . GLN 130 A 130 +A 131 1 n TYR . TYR 131 A 131 +A 132 1 n ASP . ASP 132 A 132 +A 133 1 n VAL . VAL 133 A 133 +A 134 1 n HIS . HIS 134 A 134 +A 135 1 n SER . SER 135 A 135 +A 136 1 n ASP . ASP 136 A 136 +A 137 1 n ASN . ASN 137 A 137 +A 138 1 n ILE . ILE 138 A 138 +A 139 1 n ARG . ARG 139 A 139 +A 140 1 n TRP . TRP 140 A 140 +A 141 1 n LEU . LEU 141 A 141 +A 142 1 n ILE . ILE 142 A 142 +A 143 1 n GLN . GLN 143 A 143 +A 144 1 n ILE . ILE 144 A 144 +A 145 1 n PRO . PRO 145 A 145 +A 146 1 n ARG . ARG 146 A 146 +A 147 1 n LEU . LEU 147 A 147 +A 148 1 n TYR . TYR 148 A 148 +A 149 1 n ASP . ASP 149 A 149 +A 150 1 n ILE . ILE 150 A 150 +A 151 1 n PHE . PHE 151 A 151 +A 152 1 n LYS . LYS 152 A 152 +A 153 1 n SER . SER 153 A 153 +A 154 1 n ASN . ASN 154 A 154 +A 155 1 n LYS . LYS 155 A 155 +A 156 1 n ILE . ILE 156 A 156 +A 157 1 n MET . MET 157 A 157 +A 158 1 n SER . SER 158 A 158 +A 159 1 n ASN . ASN 159 A 159 +A 160 1 n PHE . PHE 160 A 160 +A 161 1 n GLN . GLN 161 A 161 +A 162 1 n GLU . GLU 162 A 162 +A 163 1 n LEU . LEU 163 A 163 +A 164 1 n LEU . LEU 164 A 164 +A 165 1 n ASN . ASN 165 A 165 +A 166 1 n ASN . ASN 166 A 166 +A 167 1 n ILE . ILE 167 A 167 +A 168 1 n PHE . PHE 168 A 168 +A 169 1 n GLN . GLN 169 A 169 +A 170 1 n PRO . PRO 170 A 170 +A 171 1 n LEU . LEU 171 A 171 +A 172 1 n PHE . PHE 172 A 172 +A 173 1 n GLU . GLU 173 A 173 +A 174 1 n VAL . VAL 174 A 174 +A 175 1 n THR . THR 175 A 175 +A 176 1 n ASN . ASN 176 A 176 +A 177 1 n ASP . ASP 177 A 177 +A 178 1 n PRO . PRO 178 A 178 +A 179 1 n ASN . ASN 179 A 179 +A 180 1 n SER . SER 180 A 180 +A 181 1 n ASN . ASN 181 A 181 +A 182 1 n LEU . LEU 182 A 182 +A 183 1 n ASP . ASP 183 A 183 +A 184 1 n LEU . LEU 184 A 184 +A 185 1 n HIS . HIS 185 A 185 +A 186 1 n LYS . LYS 186 A 186 +A 187 1 n PHE . PHE 187 A 187 +A 188 1 n LEU . LEU 188 A 188 +A 189 1 n THR . THR 189 A 189 +A 190 1 n HIS . HIS 190 A 190 +A 191 1 n VAL . VAL 191 A 191 +A 192 1 n ILE . ILE 192 A 192 +A 193 1 n GLY . GLY 193 A 193 +A 194 1 n PHE . PHE 194 A 194 +A 195 1 n ASP . ASP 195 A 195 +A 196 1 n SER . SER 196 A 196 +A 197 1 n VAL . VAL 197 A 197 +A 198 1 n ASP . ASP 198 A 198 +A 199 1 n ASP . ASP 199 A 199 +A 200 1 n GLU . GLU 200 A 200 +A 201 1 n SER . SER 201 A 201 +A 202 1 n LYS . LYS 202 A 202 +A 203 1 n PRO . PRO 203 A 203 +A 204 1 n GLU . GLU 204 A 204 +A 205 1 n ASN . ASN 205 A 205 +A 206 1 n PRO . PRO 206 A 206 +A 207 1 n MET . MET 207 A 207 +A 208 1 n LEU . LEU 208 A 208 +A 209 1 n ASP . ASP 209 A 209 +A 210 1 n VAL . VAL 210 A 210 +A 211 1 n ASP . ASP 211 A 211 +A 212 1 n VAL . VAL 212 A 212 +A 213 1 n ARG . ARG 213 A 213 +A 214 1 n TYR . TYR 214 A 214 +A 215 1 n PRO . PRO 215 A 215 +A 216 1 n GLU . GLU 216 A 216 +A 217 1 n GLN . GLN 217 A 217 +A 218 1 n TRP . TRP 218 A 218 +A 219 1 n ASP . ASP 219 A 219 +A 220 1 n ASP . ASP 220 A 220 +A 221 1 n GLU . GLU 221 A 221 +A 222 1 n GLU . GLU 222 A 222 +A 223 1 n ASN . ASN 223 A 223 +A 224 1 n PRO . PRO 224 A 224 +A 225 1 n PRO . PRO 225 A 225 +A 226 1 n TYR . TYR 226 A 226 +A 227 1 n ALA . ALA 227 A 227 +A 228 1 n TYR . TYR 228 A 228 +A 229 1 n TYR . TYR 229 A 229 +A 230 1 n LEU . LEU 230 A 230 +A 231 1 n TYR . TYR 231 A 231 +A 232 1 n TYR . TYR 232 A 232 +A 233 1 n MET . MET 233 A 233 +A 234 1 n TYR . TYR 234 A 234 +A 235 1 n ALA . ALA 235 A 235 +A 236 1 n ASN . ASN 236 A 236 +A 237 1 n ILE . ILE 237 A 237 +A 238 1 n CYS . CYS 238 A 238 +A 239 1 n VAL . VAL 239 A 239 +A 240 1 n LEU . LEU 240 A 240 +A 241 1 n ASN . ASN 241 A 241 +A 242 1 n GLN . GLN 242 A 242 +A 243 1 n PHE . PHE 243 A 243 +A 244 1 n ARG . ARG 244 A 244 +A 245 1 n LYS . LYS 245 A 245 +A 246 1 n GLU . GLU 246 A 246 +A 247 1 n GLN . GLN 247 A 247 +A 248 1 n GLY . GLY 248 A 248 +A 249 1 n LEU . LEU 249 A 249 +A 250 1 n ASN . ASN 250 A 250 +A 251 1 n THR . THR 251 A 251 +A 252 1 n PHE . PHE 252 A 252 +A 253 1 n VAL . VAL 253 A 253 +A 254 1 n LEU . LEU 254 A 254 +A 255 1 n ARG . ARG 255 A 255 +A 256 1 n PRO . PRO 256 A 256 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A ARG 2 A ARG 2 HELX_RH_AL_P A ASN 10 A ASN 10 HELX_RH_AL_P1 ? ? +A HIS 11 A HIS 11 BEND A HIS 11 A HIS 11 BEND1 ? ? +A ALA 12 A ALA 12 TURN_TY1_P A ASP 13 A ASP 13 TURN_TY1_P1 ? ? +A GLU 14 A GLU 14 BEND A GLU 14 A GLU 14 BEND2 ? ? +A VAL 15 A VAL 15 STRN A HIS 19 A HIS 19 STRN1 ? ? +A LYS 20 A LYS 20 TURN_TY1_P A GLY 21 A GLY 21 TURN_TY1_P2 ? ? +A THR 22 A THR 22 STRN A THR 25 A THR 25 STRN2 ? ? +A LEU 26 A LEU 26 HELX_RH_AL_P A SER 32 A SER 32 HELX_RH_AL_P2 ? ? +A MET 33 A MET 33 TURN_TY1_P A ASN 34 A ASN 34 TURN_TY1_P3 ? ? +A THR 37 A THR 37 TURN_TY1_P A ASP 39 A ASP 39 TURN_TY1_P4 ? ? +A VAL 42 A VAL 42 BEND A VAL 42 A VAL 42 BEND3 ? ? +A ASP 43 A ASP 43 HELX_RH_3T_P A LEU 45 A LEU 45 HELX_RH_3T_P1 ? ? +A ASP 46 A ASP 46 TURN_TY1_P A ASP 46 A ASP 46 TURN_TY1_P5 ? ? +A ARG 51 A ARG 51 HELX_RH_3T_P A HIS 55 A HIS 55 HELX_RH_3T_P2 ? ? +A PHE 57 A PHE 57 TURN_TY1_P A PHE 57 A PHE 57 TURN_TY1_P6 ? ? +A ASP 58 A ASP 58 HELX_RH_AL_P A TYR 64 A TYR 64 HELX_RH_AL_P3 ? ? +A PRO 66 A PRO 66 TURN_TY1_P A ILE 67 A ILE 67 TURN_TY1_P7 ? ? +A GLY 68 A GLY 68 BEND A GLY 68 A GLY 68 BEND4 ? ? +A ARG 71 A ARG 71 HELX_RH_AL_P A LEU 77 A LEU 77 HELX_RH_AL_P4 ? ? +A THR 79 A THR 79 BEND A ASN 81 A ASN 81 BEND5 ? ? +A HIS 82 A HIS 82 TURN_TY1_P A GLY 85 A GLY 85 TURN_TY1_P8 ? ? +A LYS 86 A LYS 86 HELX_RH_AL_P A GLU 101 A GLU 101 HELX_RH_AL_P5 ? ? +A ALA 102 A ALA 102 BEND A ALA 102 A ALA 102 BEND6 ? ? +A LYS 103 A LYS 103 TURN_TY1_P A TYR 104 A TYR 104 TURN_TY1_P9 ? ? +A ALA 107 A ALA 107 STRN A SER 112 A SER 112 STRN3 ? ? +A LYS 116 A LYS 116 BEND A LYS 116 A LYS 116 BEND7 ? ? +A PRO 118 A PRO 118 TURN_TY1_P A PRO 118 A PRO 118 TURN_TY1_P10 ? ? +A GLY 119 A GLY 119 HELX_RH_AL_P A GLN 130 A GLN 130 HELX_RH_AL_P6 ? ? +A TYR 131 A TYR 131 TURN_TY1_P A ASP 132 A ASP 132 TURN_TY1_P11 ? ? +A ASP 136 A ASP 136 TURN_TY1_P A ASN 137 A ASN 137 TURN_TY1_P12 ? ? +A ILE 138 A ILE 138 STRN A PRO 145 A PRO 145 STRN4 ? ? +A TYR 148 A TYR 148 HELX_RH_AL_P A SER 153 A SER 153 HELX_RH_AL_P7 ? ? +A ASN 154 A ASN 154 TURN_TY1_P A LYS 155 A LYS 155 TURN_TY1_P13 ? ? +A ILE 156 A ILE 156 BEND A ILE 156 A ILE 156 BEND8 ? ? +A SER 158 A SER 158 BEND A ASN 159 A ASN 159 BEND9 ? ? +A PHE 160 A PHE 160 HELX_RH_AL_P A ASN 176 A ASN 176 HELX_RH_AL_P8 ? ? +A PRO 178 A PRO 178 HELX_RH_3T_P A SER 180 A SER 180 HELX_RH_3T_P3 ? ? +A LEU 182 A LEU 182 HELX_RH_AL_P A LEU 188 A LEU 188 HELX_RH_AL_P9 ? ? +A THR 189 A THR 189 TURN_TY1_P A HIS 190 A HIS 190 TURN_TY1_P14 ? ? +A VAL 191 A VAL 191 STRN A VAL 197 A VAL 197 STRN5 ? ? +A GLU 200 A GLU 200 TURN_TY1_P A SER 201 A SER 201 TURN_TY1_P15 ? ? +A LYS 202 A LYS 202 BEND A LYS 202 A LYS 202 BEND10 ? ? +A VAL 210 A VAL 210 TURN_TY1_P A ASP 211 A ASP 211 TURN_TY1_P16 ? ? +A VAL 212 A VAL 212 HELX_LH_PP_P A TYR 214 A TYR 214 HELX_LH_PP_P1 ? ? +A PRO 215 A PRO 215 TURN_TY1_P A GLN 217 A GLN 217 TURN_TY1_P17 ? ? +A GLU 221 A GLU 221 BEND A GLU 222 A GLU 222 BEND11 ? ? +A ASN 223 A ASN 223 HELX_LH_PP_P A PRO 225 A PRO 225 HELX_LH_PP_P2 ? ? +A TYR 226 A TYR 226 HELX_RH_AL_P A GLU 246 A GLU 246 HELX_RH_AL_P10 ? ? +A GLN 247 A GLN 247 TURN_TY1_P A GLY 248 A GLY 248 TURN_TY1_P18 ? ? +A VAL 253 A VAL 253 STRN A LEU 254 A LEU 254 STRN6 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP BEND +DSSP TURN_TY1_P +DSSP STRN +DSSP HELX_RH_3T_P +DSSP HELX_LH_PP_P +# +_struct_ref.db_code L7R2M6_9NEOP +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 256 +_struct_ref.pdbx_db_accession L7R2M6 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;LRFIKKTLKNHADEVVTLHKGTPMTLKSVFQSMNLSTYDLTVDMLDVHADRNTFHRFDKFNAKYNPIGESRLREVFLKTD +NHMNGKYFARIINEIAADLEEAKYQNAELRLSIYGKSPGEWAKLAKWAIQYDVHSDNIRWLIQIPRLYDIFKSNKIMSNF +QELLNNIFQPLFEVTNDPNSNLDLHKFLTHVIGFDSVDDESKPENPMLDVDVRYPEQWDDEENPPYAYYLYYMYANICVL +NQFRKEQGLNTFVLRP +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 256 +_struct_ref_seq.pdbx_PDB_id_code AF-L7R2M6-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 256 +_struct_ref_seq.pdbx_db_accession L7R2M6 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 256 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . LEU A 1 1 ? -14.929 10.584 10.283 1.0 78.69 ? 1 LEU A N 1 L7R2M6 UNP 1 L +ATOM 2 C CA . LEU A 1 1 ? -15.088 11.719 11.237 1.0 78.69 ? 1 LEU A CA 1 L7R2M6 UNP 1 L +ATOM 3 C C . LEU A 1 1 ? -15.500 11.292 12.649 1.0 78.69 ? 1 LEU A C 1 L7R2M6 UNP 1 L +ATOM 4 C CB . LEU A 1 1 ? -16.036 12.815 10.719 1.0 78.69 ? 1 LEU A CB 1 L7R2M6 UNP 1 L +ATOM 5 O O . LEU A 1 1 ? -14.833 11.704 13.590 1.0 78.69 ? 1 LEU A O 1 L7R2M6 UNP 1 L +ATOM 6 C CG . LEU A 1 1 ? -15.565 13.506 9.425 1.0 78.69 ? 1 LEU A CG 1 L7R2M6 UNP 1 L +ATOM 7 C CD1 . LEU A 1 1 ? -16.588 14.564 9.027 1.0 78.69 ? 1 LEU A CD1 1 L7R2M6 UNP 1 L +ATOM 8 C CD2 . LEU A 1 1 ? -14.205 14.186 9.564 1.0 78.69 ? 1 LEU A CD2 1 L7R2M6 UNP 1 L +ATOM 9 N N . ARG A 1 2 ? -16.562 10.484 12.830 1.0 85.69 ? 2 ARG A N 1 L7R2M6 UNP 2 R +ATOM 10 C CA . ARG A 1 2 ? -16.997 10.019 14.168 1.0 85.69 ? 2 ARG A CA 1 L7R2M6 UNP 2 R +ATOM 11 C C . ARG A 1 2 ? -15.866 9.351 14.959 1.0 85.69 ? 2 ARG A C 1 L7R2M6 UNP 2 R +ATOM 12 C CB . ARG A 1 2 ? -18.193 9.056 14.058 1.0 85.69 ? 2 ARG A CB 1 L7R2M6 UNP 2 R +ATOM 13 O O . ARG A 1 2 ? -15.648 9.725 16.107 1.0 85.69 ? 2 ARG A O 1 L7R2M6 UNP 2 R +ATOM 14 C CG . ARG A 1 2 ? -19.500 9.747 13.641 1.0 85.69 ? 2 ARG A CG 1 L7R2M6 UNP 2 R +ATOM 15 C CD . ARG A 1 2 ? -20.643 8.724 13.594 1.0 85.69 ? 2 ARG A CD 1 L7R2M6 UNP 2 R +ATOM 16 N NE . ARG A 1 2 ? -21.927 9.336 13.198 1.0 85.69 ? 2 ARG A NE 1 L7R2M6 UNP 2 R +ATOM 17 N NH1 . ARG A 1 2 ? -23.133 7.379 13.025 1.0 85.69 ? 2 ARG A NH1 1 L7R2M6 UNP 2 R +ATOM 18 N NH2 . ARG A 1 2 ? -24.126 9.324 12.588 1.0 85.69 ? 2 ARG A NH2 1 L7R2M6 UNP 2 R +ATOM 19 C CZ . ARG A 1 2 ? -23.050 8.679 12.942 1.0 85.69 ? 2 ARG A CZ 1 L7R2M6 UNP 2 R +ATOM 20 N N . PHE A 1 3 ? -15.106 8.464 14.310 1.0 88.12 ? 3 PHE A N 1 L7R2M6 UNP 3 F +ATOM 21 C CA . PHE A 1 3 ? -13.915 7.834 14.886 1.0 88.12 ? 3 PHE A CA 1 L7R2M6 UNP 3 F +ATOM 22 C C . PHE A 1 3 ? -12.927 8.863 15.453 1.0 88.12 ? 3 PHE A C 1 L7R2M6 UNP 3 F +ATOM 23 C CB . PHE A 1 3 ? -13.237 6.965 13.820 1.0 88.12 ? 3 PHE A CB 1 L7R2M6 UNP 3 F +ATOM 24 O O . PHE A 1 3 ? -12.614 8.828 16.634 1.0 88.12 ? 3 PHE A O 1 L7R2M6 UNP 3 F +ATOM 25 C CG . PHE A 1 3 ? -12.022 6.247 14.364 1.0 88.12 ? 3 PHE A CG 1 L7R2M6 UNP 3 F +ATOM 26 C CD1 . PHE A 1 3 ? -10.735 6.810 14.247 1.0 88.12 ? 3 PHE A CD1 1 L7R2M6 UNP 3 F +ATOM 27 C CD2 . PHE A 1 3 ? -12.187 5.017 15.020 1.0 88.12 ? 3 PHE A CD2 1 L7R2M6 UNP 3 F +ATOM 28 C CE1 . PHE A 1 3 ? -9.623 6.137 14.784 1.0 88.12 ? 3 PHE A CE1 1 L7R2M6 UNP 3 F +ATOM 29 C CE2 . PHE A 1 3 ? -11.077 4.341 15.547 1.0 88.12 ? 3 PHE A CE2 1 L7R2M6 UNP 3 F +ATOM 30 C CZ . PHE A 1 3 ? -9.794 4.901 15.431 1.0 88.12 ? 3 PHE A CZ 1 L7R2M6 UNP 3 F +ATOM 31 N N . ILE A 1 4 ? -12.512 9.847 14.649 1.0 86.19 ? 4 ILE A N 1 L7R2M6 UNP 4 I +ATOM 32 C CA . ILE A 1 4 ? -11.553 10.887 15.057 1.0 86.19 ? 4 ILE A CA 1 L7R2M6 UNP 4 I +ATOM 33 C C . ILE A 1 4 ? -12.063 11.674 16.271 1.0 86.19 ? 4 ILE A C 1 L7R2M6 UNP 4 I +ATOM 34 C CB . ILE A 1 4 ? -11.240 11.817 13.863 1.0 86.19 ? 4 ILE A CB 1 L7R2M6 UNP 4 I +ATOM 35 O O . ILE A 1 4 ? -11.316 11.884 17.224 1.0 86.19 ? 4 ILE A O 1 L7R2M6 UNP 4 I +ATOM 36 C CG1 . ILE A 1 4 ? -10.589 10.997 12.725 1.0 86.19 ? 4 ILE A CG1 1 L7R2M6 UNP 4 I +ATOM 37 C CG2 . ILE A 1 4 ? -10.340 12.985 14.292 1.0 86.19 ? 4 ILE A CG2 1 L7R2M6 UNP 4 I +ATOM 38 C CD1 . ILE A 1 4 ? -10.248 11.813 11.477 1.0 86.19 ? 4 ILE A CD1 1 L7R2M6 UNP 4 I +ATOM 39 N N . LYS A 1 5 ? -13.349 12.054 16.284 1.0 86.88 ? 5 LYS A N 1 L7R2M6 UNP 5 K +ATOM 40 C CA . LYS A 1 5 ? -13.960 12.758 17.425 1.0 86.88 ? 5 LYS A CA 1 L7R2M6 UNP 5 K +ATOM 41 C C . LYS A 1 5 ? -13.963 11.895 18.696 1.0 86.88 ? 5 LYS A C 1 L7R2M6 UNP 5 K +ATOM 42 C CB . LYS A 1 5 ? -15.379 13.248 17.069 1.0 86.88 ? 5 LYS A CB 1 L7R2M6 UNP 5 K +ATOM 43 O O . LYS A 1 5 ? -13.640 12.394 19.771 1.0 86.88 ? 5 LYS A O 1 L7R2M6 UNP 5 K +ATOM 44 C CG . LYS A 1 5 ? -15.378 14.307 15.951 1.0 86.88 ? 5 LYS A CG 1 L7R2M6 UNP 5 K +ATOM 45 C CD . LYS A 1 5 ? -16.761 14.939 15.708 1.0 86.88 ? 5 LYS A CD 1 L7R2M6 UNP 5 K +ATOM 46 C CE . LYS A 1 5 ? -16.671 15.880 14.492 1.0 86.88 ? 5 LYS A CE 1 L7R2M6 UNP 5 K +ATOM 47 N NZ . LYS A 1 5 ? -17.728 16.923 14.452 1.0 86.88 ? 5 LYS A NZ 1 L7R2M6 UNP 5 K +ATOM 48 N N . LYS A 1 6 ? -14.287 10.601 18.579 1.0 89.38 ? 6 LYS A N 1 L7R2M6 UNP 6 K +ATOM 49 C CA . LYS A 1 6 ? -14.256 9.629 19.688 1.0 89.38 ? 6 LYS A CA 1 L7R2M6 UNP 6 K +ATOM 50 C C . LYS A 1 6 ? -12.831 9.424 20.212 1.0 89.38 ? 6 LYS A C 1 L7R2M6 UNP 6 K +ATOM 51 C CB . LYS A 1 6 ? -14.893 8.312 19.206 1.0 89.38 ? 6 LYS A CB 1 L7R2M6 UNP 6 K +ATOM 52 O O . LYS A 1 6 ? -12.619 9.457 21.421 1.0 89.38 ? 6 LYS A O 1 L7R2M6 UNP 6 K +ATOM 53 C CG . LYS A 1 6 ? -14.999 7.210 20.278 1.0 89.38 ? 6 LYS A CG 1 L7R2M6 UNP 6 K +ATOM 54 C CD . LYS A 1 6 ? -15.607 5.941 19.651 1.0 89.38 ? 6 LYS A CD 1 L7R2M6 UNP 6 K +ATOM 55 C CE . LYS A 1 6 ? -15.680 4.742 20.610 1.0 89.38 ? 6 LYS A CE 1 L7R2M6 UNP 6 K +ATOM 56 N NZ . LYS A 1 6 ? -16.114 3.505 19.894 1.0 89.38 ? 6 LYS A NZ 1 L7R2M6 UNP 6 K +ATOM 57 N N . THR A 1 7 ? -11.857 9.274 19.319 1.0 89.56 ? 7 THR A N 1 L7R2M6 UNP 7 T +ATOM 58 C CA . THR A 1 7 ? -10.443 9.097 19.668 1.0 89.56 ? 7 THR A CA 1 L7R2M6 UNP 7 T +ATOM 59 C C . THR A 1 7 ? -9.881 10.336 20.353 1.0 89.56 ? 7 THR A C 1 L7R2M6 UNP 7 T +ATOM 60 C CB . THR A 1 7 ? -9.621 8.718 18.428 1.0 89.56 ? 7 THR A CB 1 L7R2M6 UNP 7 T +ATOM 61 O O . THR A 1 7 ? -9.254 10.204 21.394 1.0 89.56 ? 7 THR A O 1 L7R2M6 UNP 7 T +ATOM 62 C CG2 . THR A 1 7 ? -8.161 8.410 18.744 1.0 89.56 ? 7 THR A CG2 1 L7R2M6 UNP 7 T +ATOM 63 O OG1 . THR A 1 7 ? -10.174 7.533 17.904 1.0 89.56 ? 7 THR A OG1 1 L7R2M6 UNP 7 T +ATOM 64 N N . LEU A 1 8 ? -10.189 11.543 19.870 1.0 86.94 ? 8 LEU A N 1 L7R2M6 UNP 8 L +ATOM 65 C CA . LEU A 1 8 ? -9.771 12.780 20.534 1.0 86.94 ? 8 LEU A CA 1 L7R2M6 UNP 8 L +ATOM 66 C C . LEU A 1 8 ? -10.395 12.941 21.930 1.0 86.94 ? 8 LEU A C 1 L7R2M6 UNP 8 L +ATOM 67 C CB . LEU A 1 8 ? -10.078 13.964 19.604 1.0 86.94 ? 8 LEU A CB 1 L7R2M6 UNP 8 L +ATOM 68 O O . LEU A 1 8 ? -9.744 13.471 22.821 1.0 86.94 ? 8 LEU A O 1 L7R2M6 UNP 8 L +ATOM 69 C CG . LEU A 1 8 ? -9.683 15.349 20.155 1.0 86.94 ? 8 LEU A CG 1 L7R2M6 UNP 8 L +ATOM 70 C CD1 . LEU A 1 8 ? -8.209 15.472 20.545 1.0 86.94 ? 8 LEU A CD1 1 L7R2M6 UNP 8 L +ATOM 71 C CD2 . LEU A 1 8 ? -9.913 16.392 19.067 1.0 86.94 ? 8 LEU A CD2 1 L7R2M6 UNP 8 L +ATOM 72 N N . LYS A 1 9 ? -11.622 12.455 22.156 1.0 88.38 ? 9 LYS A N 1 L7R2M6 UNP 9 K +ATOM 73 C CA . LYS A 1 9 ? -12.246 12.474 23.490 1.0 88.38 ? 9 LYS A CA 1 L7R2M6 UNP 9 K +ATOM 74 C C . LYS A 1 9 ? -11.594 11.483 24.463 1.0 88.38 ? 9 LYS A C 1 L7R2M6 UNP 9 K +ATOM 75 C CB . LYS A 1 9 ? -13.756 12.227 23.348 1.0 88.38 ? 9 LYS A CB 1 L7R2M6 UNP 9 K +ATOM 76 O O . LYS A 1 9 ? -11.454 11.803 25.638 1.0 88.38 ? 9 LYS A O 1 L7R2M6 UNP 9 K +ATOM 77 C CG . LYS A 1 9 ? -14.489 12.390 24.688 1.0 88.38 ? 9 LYS A CG 1 L7R2M6 UNP 9 K +ATOM 78 C CD . LYS A 1 9 ? -16.001 12.198 24.534 1.0 88.38 ? 9 LYS A CD 1 L7R2M6 UNP 9 K +ATOM 79 C CE . LYS A 1 9 ? -16.655 12.313 25.916 1.0 88.38 ? 9 LYS A CE 1 L7R2M6 UNP 9 K +ATOM 80 N NZ . LYS A 1 9 ? -18.124 12.109 25.860 1.0 88.38 ? 9 LYS A NZ 1 L7R2M6 UNP 9 K +ATOM 81 N N . ASN A 1 10 ? -11.224 10.296 23.985 1.0 91.19 ? 10 ASN A N 1 L7R2M6 UNP 10 N +ATOM 82 C CA . ASN A 1 10 ? -10.797 9.184 24.843 1.0 91.19 ? 10 ASN A CA 1 L7R2M6 UNP 10 N +ATOM 83 C C . ASN A 1 10 ? -9.269 9.029 24.955 1.0 91.19 ? 10 ASN A C 1 L7R2M6 UNP 10 N +ATOM 84 C CB . ASN A 1 10 ? -11.438 7.895 24.306 1.0 91.19 ? 10 ASN A CB 1 L7R2M6 UNP 10 N +ATOM 85 O O . ASN A 1 10 ? -8.791 8.419 25.903 1.0 91.19 ? 10 ASN A O 1 L7R2M6 UNP 10 N +ATOM 86 C CG . ASN A 1 10 ? -12.957 7.869 24.372 1.0 91.19 ? 10 ASN A CG 1 L7R2M6 UNP 10 N +ATOM 87 N ND2 . ASN A 1 10 ? -13.560 6.890 23.740 1.0 91.19 ? 10 ASN A ND2 1 L7R2M6 UNP 10 N +ATOM 88 O OD1 . ASN A 1 10 ? -13.637 8.679 24.982 1.0 91.19 ? 10 ASN A OD1 1 L7R2M6 UNP 10 N +ATOM 89 N N . HIS A 1 11 ? -8.514 9.554 23.989 1.0 91.31 ? 11 HIS A N 1 L7R2M6 UNP 11 H +ATOM 90 C CA . HIS A 1 11 ? -7.066 9.363 23.836 1.0 91.31 ? 11 HIS A CA 1 L7R2M6 UNP 11 H +ATOM 91 C C . HIS A 1 11 ? -6.347 10.693 23.537 1.0 91.31 ? 11 HIS A C 1 L7R2M6 UNP 11 H +ATOM 92 C CB . HIS A 1 11 ? -6.796 8.299 22.756 1.0 91.31 ? 11 HIS A CB 1 L7R2M6 UNP 11 H +ATOM 93 O O . HIS A 1 11 ? -5.380 10.741 22.780 1.0 91.31 ? 11 HIS A O 1 L7R2M6 UNP 11 H +ATOM 94 C CG . HIS A 1 11 ? -7.442 6.961 23.020 1.0 91.31 ? 11 HIS A CG 1 L7R2M6 UNP 11 H +ATOM 95 C CD2 . HIS A 1 11 ? -8.489 6.407 22.338 1.0 91.31 ? 11 HIS A CD2 1 L7R2M6 UNP 11 H +ATOM 96 N ND1 . HIS A 1 11 ? -7.054 6.048 23.968 1.0 91.31 ? 11 HIS A ND1 1 L7R2M6 UNP 11 H +ATOM 97 C CE1 . HIS A 1 11 ? -7.852 4.972 23.865 1.0 91.31 ? 11 HIS A CE1 1 L7R2M6 UNP 11 H +ATOM 98 N NE2 . HIS A 1 11 ? -8.742 5.130 22.861 1.0 91.31 ? 11 HIS A NE2 1 L7R2M6 UNP 11 H +ATOM 99 N N . ALA A 1 12 ? -6.834 11.799 24.108 1.0 89.44 ? 12 ALA A N 1 L7R2M6 UNP 12 A +ATOM 100 C CA . ALA A 1 12 ? -6.319 13.148 23.853 1.0 89.44 ? 12 ALA A CA 1 L7R2M6 UNP 12 A +ATOM 101 C C . ALA A 1 12 ? -4.813 13.297 24.148 1.0 89.44 ? 12 ALA A C 1 L7R2M6 UNP 12 A +ATOM 102 C CB . ALA A 1 12 ? -7.116 14.125 24.728 1.0 89.44 ? 12 ALA A CB 1 L7R2M6 UNP 12 A +ATOM 103 O O . ALA A 1 12 ? -4.107 14.009 23.432 1.0 89.44 ? 12 ALA A O 1 L7R2M6 UNP 12 A +ATOM 104 N N . ASP A 1 13 ? -4.334 12.623 25.193 1.0 92.00 ? 13 ASP A N 1 L7R2M6 UNP 13 D +ATOM 105 C CA . ASP A 1 13 ? -2.968 12.755 25.707 1.0 92.00 ? 13 ASP A CA 1 L7R2M6 UNP 13 D +ATOM 106 C C . ASP A 1 13 ? -1.992 11.726 25.108 1.0 92.00 ? 13 ASP A C 1 L7R2M6 UNP 13 D +ATOM 107 C CB . ASP A 1 13 ? -3.008 12.710 27.242 1.0 92.00 ? 13 ASP A CB 1 L7R2M6 UNP 13 D +ATOM 108 O O . ASP A 1 13 ? -0.809 11.725 25.441 1.0 92.00 ? 13 ASP A O 1 L7R2M6 UNP 13 D +ATOM 109 C CG . ASP A 1 13 ? -3.952 13.774 27.819 1.0 92.00 ? 13 ASP A CG 1 L7R2M6 UNP 13 D +ATOM 110 O OD1 . ASP A 1 13 ? -3.843 14.957 27.409 1.0 92.00 ? 13 ASP A OD1 1 L7R2M6 UNP 13 D +ATOM 111 O OD2 . ASP A 1 13 ? -4.833 13.390 28.618 1.0 92.00 ? 13 ASP A OD2 1 L7R2M6 UNP 13 D +ATOM 112 N N . GLU A 1 14 ? -2.458 10.862 24.201 1.0 92.00 ? 14 GLU A N 1 L7R2M6 UNP 14 E +ATOM 113 C CA . GLU A 1 14 ? -1.603 9.900 23.502 1.0 92.00 ? 14 GLU A CA 1 L7R2M6 UNP 14 E +ATOM 114 C C . GLU A 1 14 ? -0.657 10.650 22.552 1.0 92.00 ? 14 GLU A C 1 L7R2M6 UNP 14 E +ATOM 115 C CB . GLU A 1 14 ? -2.485 8.842 22.804 1.0 92.00 ? 14 GLU A CB 1 L7R2M6 UNP 14 E +ATOM 116 O O . GLU A 1 14 ? -1.090 11.527 21.801 1.0 92.00 ? 14 GLU A O 1 L7R2M6 UNP 14 E +ATOM 117 C CG . GLU A 1 14 ? -1.715 7.601 22.309 1.0 92.00 ? 14 GLU A CG 1 L7R2M6 UNP 14 E +ATOM 118 C CD . GLU A 1 14 ? -2.618 6.379 21.999 1.0 92.00 ? 14 GLU A CD 1 L7R2M6 UNP 14 E +ATOM 119 O OE1 . GLU A 1 14 ? -2.089 5.263 21.773 1.0 92.00 ? 14 GLU A OE1 1 L7R2M6 UNP 14 E +ATOM 120 O OE2 . GLU A 1 14 ? -3.863 6.471 22.020 1.0 92.00 ? 14 GLU A OE2 1 L7R2M6 UNP 14 E +ATOM 121 N N . VAL A 1 15 ? 0.640 10.338 22.604 1.0 91.88 ? 15 VAL A N 1 L7R2M6 UNP 15 V +ATOM 122 C CA . VAL A 1 15 ? 1.659 10.921 21.716 1.0 91.88 ? 15 VAL A CA 1 L7R2M6 UNP 15 V +ATOM 123 C C . VAL A 1 15 ? 1.492 10.319 20.330 1.0 91.88 ? 15 VAL A C 1 L7R2M6 UNP 15 V +ATOM 124 C CB . VAL A 1 15 ? 3.079 10.676 22.254 1.0 91.88 ? 15 VAL A CB 1 L7R2M6 UNP 15 V +ATOM 125 O O . VAL A 1 15 ? 1.584 9.110 20.191 1.0 91.88 ? 15 VAL A O 1 L7R2M6 UNP 15 V +ATOM 126 C CG1 . VAL A 1 15 ? 4.144 11.231 21.300 1.0 91.88 ? 15 VAL A CG1 1 L7R2M6 UNP 15 V +ATOM 127 C CG2 . VAL A 1 15 ? 3.268 11.357 23.618 1.0 91.88 ? 15 VAL A CG2 1 L7R2M6 UNP 15 V +ATOM 128 N N . VAL A 1 16 ? 1.244 11.139 19.307 1.0 88.69 ? 16 VAL A N 1 L7R2M6 UNP 16 V +ATOM 129 C CA . VAL A 1 16 ? 0.882 10.649 17.961 1.0 88.69 ? 16 VAL A CA 1 L7R2M6 UNP 16 V +ATOM 130 C C . VAL A 1 16 ? 1.873 11.023 16.866 1.0 88.69 ? 16 VAL A C 1 L7R2M6 UNP 16 V +ATOM 131 C CB . VAL A 1 16 ? -0.530 11.096 17.548 1.0 88.69 ? 16 VAL A CB 1 L7R2M6 UNP 16 V +ATOM 132 O O . VAL A 1 16 ? 1.837 10.428 15.795 1.0 88.69 ? 16 VAL A O 1 L7R2M6 UNP 16 V +ATOM 133 C CG1 . VAL A 1 16 ? -1.596 10.509 18.473 1.0 88.69 ? 16 VAL A CG1 1 L7R2M6 UNP 16 V +ATOM 134 C CG2 . VAL A 1 16 ? -0.682 12.621 17.499 1.0 88.69 ? 16 VAL A CG2 1 L7R2M6 UNP 16 V +ATOM 135 N N . THR A 1 17 ? 2.740 12.008 17.098 1.0 85.75 ? 17 THR A N 1 L7R2M6 UNP 17 T +ATOM 136 C CA . THR A 1 17 ? 3.755 12.439 16.128 1.0 85.75 ? 17 THR A CA 1 L7R2M6 UNP 17 T +ATOM 137 C C . THR A 1 17 ? 4.912 13.148 16.832 1.0 85.75 ? 17 THR A C 1 L7R2M6 UNP 17 T +ATOM 138 C CB . THR A 1 17 ? 3.128 13.316 15.021 1.0 85.75 ? 17 THR A CB 1 L7R2M6 UNP 17 T +ATOM 139 O O . THR A 1 17 ? 4.783 13.595 17.976 1.0 85.75 ? 17 THR A O 1 L7R2M6 UNP 17 T +ATOM 140 C CG2 . THR A 1 17 ? 2.630 14.673 15.524 1.0 85.75 ? 17 THR A CG2 1 L7R2M6 UNP 17 T +ATOM 141 O OG1 . THR A 1 17 ? 4.080 13.581 14.016 1.0 85.75 ? 17 THR A OG1 1 L7R2M6 UNP 17 T +ATOM 142 N N . LEU A 1 18 ? 6.046 13.264 16.143 1.0 84.19 ? 18 LEU A N 1 L7R2M6 UNP 18 L +ATOM 143 C CA . LEU A 1 18 ? 7.213 14.027 16.576 1.0 84.19 ? 18 LEU A CA 1 L7R2M6 UNP 18 L +ATOM 144 C C . LEU A 1 18 ? 7.340 15.269 15.694 1.0 84.19 ? 18 LEU A C 1 L7R2M6 UNP 18 L +ATOM 145 C CB . LEU A 1 18 ? 8.475 13.148 16.480 1.0 84.19 ? 18 LEU A CB 1 L7R2M6 UNP 18 L +ATOM 146 O O . LEU A 1 18 ? 7.645 15.171 14.508 1.0 84.19 ? 18 LEU A O 1 L7R2M6 UNP 18 L +ATOM 147 C CG . LEU A 1 18 ? 8.529 11.978 17.478 1.0 84.19 ? 18 LEU A CG 1 L7R2M6 UNP 18 L +ATOM 148 C CD1 . LEU A 1 18 ? 9.662 11.025 17.098 1.0 84.19 ? 18 LEU A CD1 1 L7R2M6 UNP 18 L +ATOM 149 C CD2 . LEU A 1 18 ? 8.800 12.461 18.901 1.0 84.19 ? 18 LEU A CD2 1 L7R2M6 UNP 18 L +ATOM 150 N N . HIS A 1 19 ? 7.164 16.457 16.266 1.0 78.44 ? 19 HIS A N 1 L7R2M6 UNP 19 H +ATOM 151 C CA . HIS A 1 19 ? 7.389 17.702 15.539 1.0 78.44 ? 19 HIS A CA 1 L7R2M6 UNP 19 H +ATOM 152 C C . HIS A 1 19 ? 8.749 18.289 15.903 1.0 78.44 ? 19 HIS A C 1 L7R2M6 UNP 19 H +ATOM 153 C CB . HIS A 1 19 ? 6.243 18.680 15.784 1.0 78.44 ? 19 HIS A CB 1 L7R2M6 UNP 19 H +ATOM 154 O O . HIS A 1 19 ? 8.956 18.723 17.034 1.0 78.44 ? 19 HIS A O 1 L7R2M6 UNP 19 H +ATOM 155 C CG . HIS A 1 19 ? 6.354 19.892 14.899 1.0 78.44 ? 19 HIS A CG 1 L7R2M6 UNP 19 H +ATOM 156 C CD2 . HIS A 1 19 ? 6.534 21.193 15.285 1.0 78.44 ? 19 HIS A CD2 1 L7R2M6 UNP 19 H +ATOM 157 N ND1 . HIS A 1 19 ? 6.395 19.864 13.525 1.0 78.44 ? 19 HIS A ND1 1 L7R2M6 UNP 19 H +ATOM 158 C CE1 . HIS A 1 19 ? 6.624 21.112 13.091 1.0 78.44 ? 19 HIS A CE1 1 L7R2M6 UNP 19 H +ATOM 159 N NE2 . HIS A 1 19 ? 6.683 21.967 14.123 1.0 78.44 ? 19 HIS A NE2 1 L7R2M6 UNP 19 H +ATOM 160 N N . LYS A 1 20 ? 9.683 18.309 14.940 1.0 76.56 ? 20 LYS A N 1 L7R2M6 UNP 20 K +ATOM 161 C CA . LYS A 1 20 ? 11.066 18.792 15.138 1.0 76.56 ? 20 LYS A CA 1 L7R2M6 UNP 20 K +ATOM 162 C C . LYS A 1 20 ? 11.778 18.112 16.323 1.0 76.56 ? 20 LYS A C 1 L7R2M6 UNP 20 K +ATOM 163 C CB . LYS A 1 20 ? 11.093 20.331 15.251 1.0 76.56 ? 20 LYS A CB 1 L7R2M6 UNP 20 K +ATOM 164 O O . LYS A 1 20 ? 12.524 18.752 17.053 1.0 76.56 ? 20 LYS A O 1 L7R2M6 UNP 20 K +ATOM 165 C CG . LYS A 1 20 ? 10.559 21.057 14.010 1.0 76.56 ? 20 LYS A CG 1 L7R2M6 UNP 20 K +ATOM 166 C CD . LYS A 1 20 ? 10.609 22.572 14.241 1.0 76.56 ? 20 LYS A CD 1 L7R2M6 UNP 20 K +ATOM 167 C CE . LYS A 1 20 ? 10.163 23.316 12.980 1.0 76.56 ? 20 LYS A CE 1 L7R2M6 UNP 20 K +ATOM 168 N NZ . LYS A 1 20 ? 10.241 24.786 13.165 1.0 76.56 ? 20 LYS A NZ 1 L7R2M6 UNP 20 K +ATOM 169 N N . GLY A 1 21 ? 11.515 16.820 16.526 1.0 79.62 ? 21 GLY A N 1 L7R2M6 UNP 21 G +ATOM 170 C CA . GLY A 1 21 ? 12.058 16.035 17.641 1.0 79.62 ? 21 GLY A CA 1 L7R2M6 UNP 21 G +ATOM 171 C C . GLY A 1 21 ? 11.261 16.128 18.947 1.0 79.62 ? 21 GLY A C 1 L7R2M6 UNP 21 G +ATOM 172 O O . GLY A 1 21 ? 11.528 15.355 19.862 1.0 79.62 ? 21 GLY A O 1 L7R2M6 UNP 21 G +ATOM 173 N N . THR A 1 22 ? 10.252 16.999 19.034 1.0 85.06 ? 22 THR A N 1 L7R2M6 UNP 22 T +ATOM 174 C CA . THR A 1 22 ? 9.403 17.127 20.225 1.0 85.06 ? 22 THR A CA 1 L7R2M6 UNP 22 T +ATOM 175 C C . THR A 1 22 ? 8.144 16.259 20.101 1.0 85.06 ? 22 THR A C 1 L7R2M6 UNP 22 T +ATOM 176 C CB . THR A 1 22 ? 9.017 18.586 20.488 1.0 85.06 ? 22 THR A CB 1 L7R2M6 UNP 22 T +ATOM 177 O O . THR A 1 22 ? 7.399 16.415 19.127 1.0 85.06 ? 22 THR A O 1 L7R2M6 UNP 22 T +ATOM 178 C CG2 . THR A 1 22 ? 8.317 18.766 21.835 1.0 85.06 ? 22 THR A CG2 1 L7R2M6 UNP 22 T +ATOM 179 O OG1 . THR A 1 22 ? 10.181 19.376 20.543 1.0 85.06 ? 22 THR A OG1 1 L7R2M6 UNP 22 T +ATOM 180 N N . PRO A 1 23 ? 7.855 15.382 21.081 1.0 89.19 ? 23 PRO A N 1 L7R2M6 UNP 23 P +ATOM 181 C CA . PRO A 1 23 ? 6.603 14.632 21.152 1.0 89.19 ? 23 PRO A CA 1 L7R2M6 UNP 23 P +ATOM 182 C C . PRO A 1 23 ? 5.378 15.544 21.163 1.0 89.19 ? 23 PRO A C 1 L7R2M6 UNP 23 P +ATOM 183 C CB . PRO A 1 23 ? 6.701 13.789 22.429 1.0 89.19 ? 23 PRO A CB 1 L7R2M6 UNP 23 P +ATOM 184 O O . PRO A 1 23 ? 5.275 16.461 21.978 1.0 89.19 ? 23 PRO A O 1 L7R2M6 UNP 23 P +ATOM 185 C CG . PRO A 1 23 ? 8.203 13.630 22.641 1.0 89.19 ? 23 PRO A CG 1 L7R2M6 UNP 23 P +ATOM 186 C CD . PRO A 1 23 ? 8.744 14.969 22.159 1.0 89.19 ? 23 PRO A CD 1 L7R2M6 UNP 23 P +ATOM 187 N N . MET A 1 24 ? 4.429 15.276 20.269 1.0 89.94 ? 24 MET A N 1 L7R2M6 UNP 24 M +ATOM 188 C CA . MET A 1 24 ? 3.133 15.942 20.228 1.0 89.94 ? 24 MET A CA 1 L7R2M6 UNP 24 M +ATOM 189 C C . MET A 1 24 ? 2.017 14.943 20.524 1.0 89.94 ? 24 MET A C 1 L7R2M6 UNP 24 M +ATOM 190 C CB . MET A 1 24 ? 2.919 16.633 18.877 1.0 89.94 ? 24 MET A CB 1 L7R2M6 UNP 24 M +ATOM 191 O O . MET A 1 24 ? 1.924 13.885 19.898 1.0 89.94 ? 24 MET A O 1 L7R2M6 UNP 24 M +ATOM 192 C CG . MET A 1 24 ? 3.796 17.881 18.718 1.0 89.94 ? 24 MET A CG 1 L7R2M6 UNP 24 M +ATOM 193 S SD . MET A 1 24 ? 3.324 18.965 17.336 1.0 89.94 ? 24 MET A SD 1 L7R2M6 UNP 24 M +ATOM 194 C CE . MET A 1 24 ? 1.774 19.661 17.957 1.0 89.94 ? 24 MET A CE 1 L7R2M6 UNP 24 M +ATOM 195 N N . THR A 1 25 ? 1.152 15.298 21.473 1.0 91.75 ? 25 THR A N 1 L7R2M6 UNP 25 T +ATOM 196 C CA . THR A 1 25 ? -0.063 14.543 21.776 1.0 91.75 ? 25 THR A CA 1 L7R2M6 UNP 25 T +ATOM 197 C C . THR A 1 25 ? -1.145 14.805 20.741 1.0 91.75 ? 25 THR A C 1 L7R2M6 UNP 25 T +ATOM 198 C CB . THR A 1 25 ? -0.595 14.823 23.188 1.0 91.75 ? 25 THR A CB 1 L7R2M6 UNP 25 T +ATOM 199 O O . THR A 1 25 ? -1.115 15.808 20.023 1.0 91.75 ? 25 THR A O 1 L7R2M6 UNP 25 T +ATOM 200 C CG2 . THR A 1 25 ? 0.457 14.560 24.263 1.0 91.75 ? 25 THR A CG2 1 L7R2M6 UNP 25 T +ATOM 201 O OG1 . THR A 1 25 ? -1.014 16.165 23.326 1.0 91.75 ? 25 THR A OG1 1 L7R2M6 UNP 25 T +ATOM 202 N N . LEU A 1 26 ? -2.147 13.931 20.671 1.0 88.50 ? 26 LEU A N 1 L7R2M6 UNP 26 L +ATOM 203 C CA . LEU A 1 26 ? -3.280 14.121 19.769 1.0 88.50 ? 26 LEU A CA 1 L7R2M6 UNP 26 L +ATOM 204 C C . LEU A 1 26 ? -3.956 15.482 19.998 1.0 88.50 ? 26 LEU A C 1 L7R2M6 UNP 26 L +ATOM 205 C CB . LEU A 1 26 ? -4.250 12.946 19.960 1.0 88.50 ? 26 LEU A CB 1 L7R2M6 UNP 26 L +ATOM 206 O O . LEU A 1 26 ? -4.260 16.201 19.048 1.0 88.50 ? 26 LEU A O 1 L7R2M6 UNP 26 L +ATOM 207 C CG . LEU A 1 26 ? -5.431 12.962 18.980 1.0 88.50 ? 26 LEU A CG 1 L7R2M6 UNP 26 L +ATOM 208 C CD1 . LEU A 1 26 ? -4.991 12.917 17.515 1.0 88.50 ? 26 LEU A CD1 1 L7R2M6 UNP 26 L +ATOM 209 C CD2 . LEU A 1 26 ? -6.339 11.763 19.247 1.0 88.50 ? 26 LEU A CD2 1 L7R2M6 UNP 26 L +ATOM 210 N N . LYS A 1 27 ? -4.111 15.889 21.260 1.0 88.75 ? 27 LYS A N 1 L7R2M6 UNP 27 K +ATOM 211 C CA . LYS A 1 27 ? -4.624 17.210 21.631 1.0 88.75 ? 27 LYS A CA 1 L7R2M6 UNP 27 K +ATOM 212 C C . LYS A 1 27 ? -3.749 18.346 21.105 1.0 88.75 ? 27 LYS A C 1 L7R2M6 UNP 27 K +ATOM 213 C CB . LYS A 1 27 ? -4.745 17.258 23.155 1.0 88.75 ? 27 LYS A CB 1 L7R2M6 UNP 27 K +ATOM 214 O O . LYS A 1 27 ? -4.288 19.311 20.565 1.0 88.75 ? 27 LYS A O 1 L7R2M6 UNP 27 K +ATOM 215 C CG . LYS A 1 27 ? -5.418 18.539 23.661 1.0 88.75 ? 27 LYS A CG 1 L7R2M6 UNP 27 K +ATOM 216 C CD . LYS A 1 27 ? -5.523 18.461 25.185 1.0 88.75 ? 27 LYS A CD 1 L7R2M6 UNP 27 K +ATOM 217 C CE . LYS A 1 27 ? -6.182 19.711 25.764 1.0 88.75 ? 27 LYS A CE 1 L7R2M6 UNP 27 K +ATOM 218 N NZ . LYS A 1 27 ? -6.228 19.612 27.244 1.0 88.75 ? 27 LYS A NZ 1 L7R2M6 UNP 27 K +ATOM 219 N N . SER A 1 28 ? -2.424 18.248 21.236 1.0 87.50 ? 28 SER A N 1 L7R2M6 UNP 28 S +ATOM 220 C CA . SER A 1 28 ? -1.531 19.317 20.782 1.0 87.50 ? 28 SER A CA 1 L7R2M6 UNP 28 S +ATOM 221 C C . SER A 1 28 ? -1.479 19.422 19.257 1.0 87.50 ? 28 SER A C 1 L7R2M6 UNP 28 S +ATOM 222 C CB . SER A 1 28 ? -0.134 19.190 21.389 1.0 87.50 ? 28 SER A CB 1 L7R2M6 UNP 28 S +ATOM 223 O O . SER A 1 28 ? -1.377 20.531 18.734 1.0 87.50 ? 28 SER A O 1 L7R2M6 UNP 28 S +ATOM 224 O OG . SER A 1 28 ? 0.629 18.165 20.795 1.0 87.50 ? 28 SER A OG 1 L7R2M6 UNP 28 S +ATOM 225 N N . VAL A 1 29 ? -1.638 18.310 18.528 1.0 84.88 ? 29 VAL A N 1 L7R2M6 UNP 29 V +ATOM 226 C CA . VAL A 1 29 ? -1.783 18.328 17.063 1.0 84.88 ? 29 VAL A CA 1 L7R2M6 UNP 29 V +ATOM 227 C C . VAL A 1 29 ? -3.009 19.146 16.660 1.0 84.88 ? 29 VAL A C 1 L7R2M6 UNP 29 V +ATOM 228 C CB . VAL A 1 29 ? -1.831 16.904 16.475 1.0 84.88 ? 29 VAL A CB 1 L7R2M6 UNP 29 V +ATOM 229 O O . VAL A 1 29 ? -2.879 20.077 15.866 1.0 84.88 ? 29 VAL A O 1 L7R2M6 UNP 29 V +ATOM 230 C CG1 . VAL A 1 29 ? -2.156 16.902 14.974 1.0 84.88 ? 29 VAL A CG1 1 L7R2M6 UNP 29 V +ATOM 231 C CG2 . VAL A 1 29 ? -0.471 16.220 16.643 1.0 84.88 ? 29 VAL A CG2 1 L7R2M6 UNP 29 V +ATOM 232 N N . PHE A 1 30 ? -4.169 18.883 17.265 1.0 82.06 ? 30 PHE A N 1 L7R2M6 UNP 30 F +ATOM 233 C CA . PHE A 1 30 ? -5.399 19.635 16.992 1.0 82.06 ? 30 PHE A CA 1 L7R2M6 UNP 30 F +ATOM 234 C C . PHE A 1 30 ? -5.285 21.121 17.352 1.0 82.06 ? 30 PHE A C 1 L7R2M6 UNP 30 F +ATOM 235 C CB . PHE A 1 30 ? -6.560 18.981 17.746 1.0 82.06 ? 30 PHE A CB 1 L7R2M6 UNP 30 F +ATOM 236 O O . PHE A 1 30 ? -5.673 21.982 16.562 1.0 82.06 ? 30 PHE A O 1 L7R2M6 UNP 30 F +ATOM 237 C CG . PHE A 1 30 ? -7.236 17.894 16.945 1.0 82.06 ? 30 PHE A CG 1 L7R2M6 UNP 30 F +ATOM 238 C CD1 . PHE A 1 30 ? -8.472 18.165 16.337 1.0 82.06 ? 30 PHE A CD1 1 L7R2M6 UNP 30 F +ATOM 239 C CD2 . PHE A 1 30 ? -6.631 16.636 16.767 1.0 82.06 ? 30 PHE A CD2 1 L7R2M6 UNP 30 F +ATOM 240 C CE1 . PHE A 1 30 ? -9.109 17.175 15.578 1.0 82.06 ? 30 PHE A CE1 1 L7R2M6 UNP 30 F +ATOM 241 C CE2 . PHE A 1 30 ? -7.263 15.647 15.998 1.0 82.06 ? 30 PHE A CE2 1 L7R2M6 UNP 30 F +ATOM 242 C CZ . PHE A 1 30 ? -8.501 15.921 15.397 1.0 82.06 ? 30 PHE A CZ 1 L7R2M6 UNP 30 F +ATOM 243 N N . GLN A 1 31 ? -4.686 21.431 18.506 1.0 83.69 ? 31 GLN A N 1 L7R2M6 UNP 31 Q +ATOM 244 C CA . GLN A 1 31 ? -4.425 22.812 18.922 1.0 83.69 ? 31 GLN A CA 1 L7R2M6 UNP 31 Q +ATOM 245 C C . GLN A 1 31 ? -3.479 23.535 17.956 1.0 83.69 ? 31 GLN A C 1 L7R2M6 UNP 31 Q +ATOM 246 C CB . GLN A 1 31 ? -3.835 22.818 20.337 1.0 83.69 ? 31 GLN A CB 1 L7R2M6 UNP 31 Q +ATOM 247 O O . GLN A 1 31 ? -3.720 24.691 17.624 1.0 83.69 ? 31 GLN A O 1 L7R2M6 UNP 31 Q +ATOM 248 C CG . GLN A 1 31 ? -4.879 22.468 21.406 1.0 83.69 ? 31 GLN A CG 1 L7R2M6 UNP 31 Q +ATOM 249 C CD . GLN A 1 31 ? -4.272 22.353 22.800 1.0 83.69 ? 31 GLN A CD 1 L7R2M6 UNP 31 Q +ATOM 250 N NE2 . GLN A 1 31 ? -5.045 22.570 23.843 1.0 83.69 ? 31 GLN A NE2 1 L7R2M6 UNP 31 Q +ATOM 251 O OE1 . GLN A 1 31 ? -3.103 22.078 23.006 1.0 83.69 ? 31 GLN A OE1 1 L7R2M6 UNP 31 Q +ATOM 252 N N . SER A 1 32 ? -2.440 22.859 17.453 1.0 79.81 ? 32 SER A N 1 L7R2M6 UNP 32 S +ATOM 253 C CA . SER A 1 32 ? -1.488 23.455 16.505 1.0 79.81 ? 32 SER A CA 1 L7R2M6 UNP 32 S +ATOM 254 C C . SER A 1 32 ? -2.110 23.805 15.153 1.0 79.81 ? 32 SER A C 1 L7R2M6 UNP 32 S +ATOM 255 C CB . SER A 1 32 ? -0.277 22.539 16.304 1.0 79.81 ? 32 SER A CB 1 L7R2M6 UNP 32 S +ATOM 256 O O . SER A 1 32 ? -1.614 24.687 14.460 1.0 79.81 ? 32 SER A O 1 L7R2M6 UNP 32 S +ATOM 257 O OG . SER A 1 32 ? -0.544 21.397 15.502 1.0 79.81 ? 32 SER A OG 1 L7R2M6 UNP 32 S +ATOM 258 N N . MET A 1 33 ? -3.206 23.134 14.793 1.0 74.31 ? 33 MET A N 1 L7R2M6 UNP 33 M +ATOM 259 C CA . MET A 1 33 ? -3.977 23.414 13.582 1.0 74.31 ? 33 MET A CA 1 L7R2M6 UNP 33 M +ATOM 260 C C . MET A 1 33 ? -5.110 24.422 13.832 1.0 74.31 ? 33 MET A C 1 L7R2M6 UNP 33 M +ATOM 261 C CB . MET A 1 33 ? -4.488 22.090 12.993 1.0 74.31 ? 33 MET A CB 1 L7R2M6 UNP 33 M +ATOM 262 O O . MET A 1 33 ? -5.850 24.737 12.906 1.0 74.31 ? 33 MET A O 1 L7R2M6 UNP 33 M +ATOM 263 C CG . MET A 1 33 ? -3.331 21.169 12.583 1.0 74.31 ? 33 MET A CG 1 L7R2M6 UNP 33 M +ATOM 264 S SD . MET A 1 33 ? -3.829 19.564 11.905 1.0 74.31 ? 33 MET A SD 1 L7R2M6 UNP 33 M +ATOM 265 C CE . MET A 1 33 ? -4.502 20.069 10.296 1.0 74.31 ? 33 MET A CE 1 L7R2M6 UNP 33 M +ATOM 266 N N . ASN A 1 34 ? -5.246 24.928 15.065 1.0 72.81 ? 34 ASN A N 1 L7R2M6 UNP 34 N +ATOM 267 C CA . ASN A 1 34 ? -6.343 25.788 15.511 1.0 72.81 ? 34 ASN A CA 1 L7R2M6 UNP 34 N +ATOM 268 C C . ASN A 1 34 ? -7.733 25.193 15.201 1.0 72.81 ? 34 ASN A C 1 L7R2M6 UNP 34 N +ATOM 269 C CB . ASN A 1 34 ? -6.121 27.216 14.982 1.0 72.81 ? 34 ASN A CB 1 L7R2M6 UNP 34 N +ATOM 270 O O . ASN A 1 34 ? -8.655 25.908 14.814 1.0 72.81 ? 34 ASN A O 1 L7R2M6 UNP 34 N +ATOM 271 C CG . ASN A 1 34 ? -6.932 28.246 15.745 1.0 72.81 ? 34 ASN A CG 1 L7R2M6 UNP 34 N +ATOM 272 N ND2 . ASN A 1 34 ? -7.370 29.294 15.089 1.0 72.81 ? 34 ASN A ND2 1 L7R2M6 UNP 34 N +ATOM 273 O OD1 . ASN A 1 34 ? -7.144 28.152 16.943 1.0 72.81 ? 34 ASN A OD1 1 L7R2M6 UNP 34 N +ATOM 274 N N . LEU A 1 35 ? -7.868 23.868 15.337 1.0 71.06 ? 35 LEU A N 1 L7R2M6 UNP 35 L +ATOM 275 C CA . LEU A 1 35 ? -9.096 23.137 15.029 1.0 71.06 ? 35 LEU A CA 1 L7R2M6 UNP 35 L +ATOM 276 C C . LEU A 1 35 ? -9.823 22.721 16.305 1.0 71.06 ? 35 LEU A C 1 L7R2M6 UNP 35 L +ATOM 277 C CB . LEU A 1 35 ? -8.783 21.903 14.160 1.0 71.06 ? 35 LEU A CB 1 L7R2M6 UNP 35 L +ATOM 278 O O . LEU A 1 35 ? -9.235 22.089 17.188 1.0 71.06 ? 35 LEU A O 1 L7R2M6 UNP 35 L +ATOM 279 C CG . LEU A 1 35 ? -8.253 22.222 12.753 1.0 71.06 ? 35 LEU A CG 1 L7R2M6 UNP 35 L +ATOM 280 C CD1 . LEU A 1 35 ? -7.987 20.919 11.998 1.0 71.06 ? 35 LEU A CD1 1 L7R2M6 UNP 35 L +ATOM 281 C CD2 . LEU A 1 35 ? -9.228 23.086 11.955 1.0 71.06 ? 35 LEU A CD2 1 L7R2M6 UNP 35 L +ATOM 282 N N . SER A 1 36 ? -11.127 22.998 16.373 1.0 69.00 ? 36 SER A N 1 L7R2M6 UNP 36 S +ATOM 283 C CA . SER A 1 36 ? -11.995 22.387 17.379 1.0 69.00 ? 36 SER A CA 1 L7R2M6 UNP 36 S +ATOM 284 C C . SER A 1 36 ? -12.552 21.039 16.897 1.0 69.00 ? 36 SER A C 1 L7R2M6 UNP 36 S +ATOM 285 C CB . SER A 1 36 ? -13.094 23.357 17.826 1.0 69.00 ? 36 SER A CB 1 L7R2M6 UNP 36 S +ATOM 286 O O . SER A 1 36 ? -12.595 20.728 15.706 1.0 69.00 ? 36 SER A O 1 L7R2M6 UNP 36 S +ATOM 287 O OG . SER A 1 36 ? -14.231 23.255 17.002 1.0 69.00 ? 36 SER A OG 1 L7R2M6 UNP 36 S +ATOM 288 N N . THR A 1 37 ? -13.036 20.215 17.831 1.0 67.88 ? 37 THR A N 1 L7R2M6 UNP 37 T +ATOM 289 C CA . THR A 1 37 ? -13.753 18.960 17.525 1.0 67.88 ? 37 THR A CA 1 L7R2M6 UNP 37 T +ATOM 290 C C . THR A 1 37 ? -15.024 19.177 16.698 1.0 67.88 ? 37 THR A C 1 L7R2M6 UNP 37 T +ATOM 291 C CB . THR A 1 37 ? -14.196 18.265 18.822 1.0 67.88 ? 37 THR A CB 1 L7R2M6 UNP 37 T +ATOM 292 O O . THR A 1 37 ? -15.499 18.244 16.036 1.0 67.88 ? 37 THR A O 1 L7R2M6 UNP 37 T +ATOM 293 C CG2 . THR A 1 37 ? -13.065 17.551 19.545 1.0 67.88 ? 37 THR A CG2 1 L7R2M6 UNP 37 T +ATOM 294 O OG1 . THR A 1 37 ? -14.733 19.205 19.720 1.0 67.88 ? 37 THR A OG1 1 L7R2M6 UNP 37 T +ATOM 295 N N . TYR A 1 38 ? -15.606 20.375 16.758 1.0 67.69 ? 38 TYR A N 1 L7R2M6 UNP 38 Y +ATOM 296 C CA . TYR A 1 38 ? -16.825 20.732 16.038 1.0 67.69 ? 38 TYR A CA 1 L7R2M6 UNP 38 Y +ATOM 297 C C . TYR A 1 38 ? -16.528 21.138 14.596 1.0 67.69 ? 38 TYR A C 1 L7R2M6 UNP 38 Y +ATOM 298 C CB . TYR A 1 38 ? -17.582 21.810 16.820 1.0 67.69 ? 38 TYR A CB 1 L7R2M6 UNP 38 Y +ATOM 299 O O . TYR A 1 38 ? -17.293 20.754 13.714 1.0 67.69 ? 38 TYR A O 1 L7R2M6 UNP 38 Y +ATOM 300 C CG . TYR A 1 38 ? -18.053 21.312 18.175 1.0 67.69 ? 38 TYR A CG 1 L7R2M6 UNP 38 Y +ATOM 301 C CD1 . TYR A 1 38 ? -19.186 20.479 18.258 1.0 67.69 ? 38 TYR A CD1 1 L7R2M6 UNP 38 Y +ATOM 302 C CD2 . TYR A 1 38 ? -17.344 21.654 19.343 1.0 67.69 ? 38 TYR A CD2 1 L7R2M6 UNP 38 Y +ATOM 303 C CE1 . TYR A 1 38 ? -19.609 19.983 19.507 1.0 67.69 ? 38 TYR A CE1 1 L7R2M6 UNP 38 Y +ATOM 304 C CE2 . TYR A 1 38 ? -17.771 21.171 20.596 1.0 67.69 ? 38 TYR A CE2 1 L7R2M6 UNP 38 Y +ATOM 305 O OH . TYR A 1 38 ? -19.325 19.865 21.881 1.0 67.69 ? 38 TYR A OH 1 L7R2M6 UNP 38 Y +ATOM 306 C CZ . TYR A 1 38 ? -18.905 20.334 20.677 1.0 67.69 ? 38 TYR A CZ 1 L7R2M6 UNP 38 Y +ATOM 307 N N . ASP A 1 39 ? -15.370 21.759 14.362 1.0 67.00 ? 39 ASP A N 1 L7R2M6 UNP 39 D +ATOM 308 C CA . ASP A 1 39 ? -14.950 22.268 13.050 1.0 67.00 ? 39 ASP A CA 1 L7R2M6 UNP 39 D +ATOM 309 C C . ASP A 1 39 ? -14.360 21.187 12.134 1.0 67.00 ? 39 ASP A C 1 L7R2M6 UNP 39 D +ATOM 310 C CB . ASP A 1 39 ? -13.947 23.417 13.237 1.0 67.00 ? 39 ASP A CB 1 L7R2M6 UNP 39 D +ATOM 311 O O . ASP A 1 39 ? -14.109 21.443 10.962 1.0 67.00 ? 39 ASP A O 1 L7R2M6 UNP 39 D +ATOM 312 C CG . ASP A 1 39 ? -14.488 24.509 14.159 1.0 67.00 ? 39 ASP A CG 1 L7R2M6 UNP 39 D +ATOM 313 O OD1 . ASP A 1 39 ? -15.677 24.864 14.026 1.0 67.00 ? 39 ASP A OD1 1 L7R2M6 UNP 39 D +ATOM 314 O OD2 . ASP A 1 39 ? -13.741 24.875 15.095 1.0 67.00 ? 39 ASP A OD2 1 L7R2M6 UNP 39 D +ATOM 315 N N . LEU A 1 40 ? -14.144 19.965 12.641 1.0 70.50 ? 40 LEU A N 1 L7R2M6 UNP 40 L +ATOM 316 C CA . LEU A 1 40 ? -13.554 18.873 11.865 1.0 70.50 ? 40 LEU A CA 1 L7R2M6 UNP 40 L +ATOM 317 C C . LEU A 1 40 ? -14.465 18.448 10.696 1.0 70.50 ? 40 LEU A C 1 L7R2M6 UNP 40 L +ATOM 318 C CB . LEU A 1 40 ? -13.228 17.688 12.796 1.0 70.50 ? 40 LEU A CB 1 L7R2M6 UNP 40 L +ATOM 319 O O . LEU A 1 40 ? -15.456 17.733 10.897 1.0 70.50 ? 40 LEU A O 1 L7R2M6 UNP 40 L +ATOM 320 C CG . LEU A 1 40 ? -12.362 16.627 12.081 1.0 70.50 ? 40 LEU A CG 1 L7R2M6 UNP 40 L +ATOM 321 C CD1 . LEU A 1 40 ? -10.878 16.810 12.380 1.0 70.50 ? 40 LEU A CD1 1 L7R2M6 UNP 40 L +ATOM 322 C CD2 . LEU A 1 40 ? -12.736 15.212 12.530 1.0 70.50 ? 40 LEU A CD2 1 L7R2M6 UNP 40 L +ATOM 323 N N . THR A 1 41 ? -14.064 18.809 9.477 1.0 69.06 ? 41 THR A N 1 L7R2M6 UNP 41 T +ATOM 324 C CA . THR A 1 41 ? -14.663 18.358 8.212 1.0 69.06 ? 41 THR A CA 1 L7R2M6 UNP 41 T +ATOM 325 C C . THR A 1 41 ? -13.799 17.303 7.516 1.0 69.06 ? 41 THR A C 1 L7R2M6 UNP 41 T +ATOM 326 C CB . THR A 1 41 ? -14.936 19.537 7.262 1.0 69.06 ? 41 THR A CB 1 L7R2M6 UNP 41 T +ATOM 327 O O . THR A 1 41 ? -12.654 17.054 7.897 1.0 69.06 ? 41 THR A O 1 L7R2M6 UNP 41 T +ATOM 328 C CG2 . THR A 1 41 ? -15.820 20.610 7.894 1.0 69.06 ? 41 THR A CG2 1 L7R2M6 UNP 41 T +ATOM 329 O OG1 . THR A 1 41 ? -13.725 20.130 6.872 1.0 69.06 ? 41 THR A OG1 1 L7R2M6 UNP 41 T +ATOM 330 N N . VAL A 1 42 ? -14.360 16.642 6.496 1.0 66.00 ? 42 VAL A N 1 L7R2M6 UNP 42 V +ATOM 331 C CA . VAL A 1 42 ? -13.604 15.708 5.640 1.0 66.00 ? 42 VAL A CA 1 L7R2M6 UNP 42 V +ATOM 332 C C . VAL A 1 42 ? -12.500 16.452 4.878 1.0 66.00 ? 42 VAL A C 1 L7R2M6 UNP 42 V +ATOM 333 C CB . VAL A 1 42 ? -14.552 14.961 4.678 1.0 66.00 ? 42 VAL A CB 1 L7R2M6 UNP 42 V +ATOM 334 O O . VAL A 1 42 ? -11.399 15.927 4.732 1.0 66.00 ? 42 VAL A O 1 L7R2M6 UNP 42 V +ATOM 335 C CG1 . VAL A 1 42 ? -13.807 13.978 3.776 1.0 66.00 ? 42 VAL A CG1 1 L7R2M6 UNP 42 V +ATOM 336 C CG2 . VAL A 1 42 ? -15.591 14.143 5.462 1.0 66.00 ? 42 VAL A CG2 1 L7R2M6 UNP 42 V +ATOM 337 N N . ASP A 1 43 ? -12.752 17.704 4.499 1.0 64.06 ? 43 ASP A N 1 L7R2M6 UNP 43 D +ATOM 338 C CA . ASP A 1 43 ? -11.825 18.574 3.775 1.0 64.06 ? 43 ASP A CA 1 L7R2M6 UNP 43 D +ATOM 339 C C . ASP A 1 43 ? -10.510 18.798 4.510 1.0 64.06 ? 43 ASP A C 1 L7R2M6 UNP 43 D +ATOM 340 C CB . ASP A 1 43 ? -12.488 19.942 3.483 1.0 64.06 ? 43 ASP A CB 1 L7R2M6 UNP 43 D +ATOM 341 O O . ASP A 1 43 ? -9.452 18.824 3.888 1.0 64.06 ? 43 ASP A O 1 L7R2M6 UNP 43 D +ATOM 342 C CG . ASP A 1 43 ? -13.872 19.914 2.813 1.0 64.06 ? 43 ASP A CG 1 L7R2M6 UNP 43 D +ATOM 343 O OD1 . ASP A 1 43 ? -14.488 18.828 2.774 1.0 64.06 ? 43 ASP A OD1 1 L7R2M6 UNP 43 D +ATOM 344 O OD2 . ASP A 1 43 ? -14.321 20.997 2.398 1.0 64.06 ? 43 ASP A OD2 1 L7R2M6 UNP 43 D +ATOM 345 N N . MET A 1 44 ? -10.558 18.880 5.839 1.0 62.34 ? 44 MET A N 1 L7R2M6 UNP 44 M +ATOM 346 C CA . MET A 1 44 ? -9.370 19.066 6.675 1.0 62.34 ? 44 MET A CA 1 L7R2M6 UNP 44 M +ATOM 347 C C . MET A 1 44 ? -8.472 17.824 6.747 1.0 62.34 ? 44 MET A C 1 L7R2M6 UNP 44 M +ATOM 348 C CB . MET A 1 44 ? -9.818 19.460 8.083 1.0 62.34 ? 44 MET A CB 1 L7R2M6 UNP 44 M +ATOM 349 O O . MET A 1 44 ? -7.300 17.929 7.109 1.0 62.34 ? 44 MET A O 1 L7R2M6 UNP 44 M +ATOM 350 C CG . MET A 1 44 ? -10.499 20.827 8.100 1.0 62.34 ? 44 MET A CG 1 L7R2M6 UNP 44 M +ATOM 351 S SD . MET A 1 44 ? -11.082 21.257 9.749 1.0 62.34 ? 44 MET A SD 1 L7R2M6 UNP 44 M +ATOM 352 C CE . MET A 1 44 ? -11.760 22.903 9.408 1.0 62.34 ? 44 MET A CE 1 L7R2M6 UNP 44 M +ATOM 353 N N . LEU A 1 45 ? -9.003 16.644 6.409 1.0 58.38 ? 45 LEU A N 1 L7R2M6 UNP 45 L +ATOM 354 C CA . LEU A 1 45 ? -8.223 15.407 6.314 1.0 58.38 ? 45 LEU A CA 1 L7R2M6 UNP 45 L +ATOM 355 C C . LEU A 1 45 ? -7.511 15.271 4.961 1.0 58.38 ? 45 LEU A C 1 L7R2M6 UNP 45 L +ATOM 356 C CB . LEU A 1 45 ? -9.128 14.194 6.601 1.0 58.38 ? 45 LEU A CB 1 L7R2M6 UNP 45 L +ATOM 357 O O . LEU A 1 45 ? -6.720 14.346 4.796 1.0 58.38 ? 45 LEU A O 1 L7R2M6 UNP 45 L +ATOM 358 C CG . LEU A 1 45 ? -9.802 14.204 7.980 1.0 58.38 ? 45 LEU A CG 1 L7R2M6 UNP 45 L +ATOM 359 C CD1 . LEU A 1 45 ? -10.793 13.043 8.076 1.0 58.38 ? 45 LEU A CD1 1 L7R2M6 UNP 45 L +ATOM 360 C CD2 . LEU A 1 45 ? -8.778 14.066 9.108 1.0 58.38 ? 45 LEU A CD2 1 L7R2M6 UNP 45 L +ATOM 361 N N . ASP A 1 46 ? -7.793 16.176 4.017 1.0 59.53 ? 46 ASP A N 1 L7R2M6 UNP 46 D +ATOM 362 C CA . ASP A 1 46 ? -7.258 16.187 2.652 1.0 59.53 ? 46 ASP A CA 1 L7R2M6 UNP 46 D +ATOM 363 C C . ASP A 1 46 ? -7.390 14.821 1.944 1.0 59.53 ? 46 ASP A C 1 L7R2M6 UNP 46 D +ATOM 364 C CB . ASP A 1 46 ? -5.850 16.807 2.636 1.0 59.53 ? 46 ASP A CB 1 L7R2M6 UNP 46 D +ATOM 365 O O . ASP A 1 46 ? -6.476 14.310 1.303 1.0 59.53 ? 46 ASP A O 1 L7R2M6 UNP 46 D +ATOM 366 C CG . ASP A 1 46 ? -5.474 17.396 1.269 1.0 59.53 ? 46 ASP A CG 1 L7R2M6 UNP 46 D +ATOM 367 O OD1 . ASP A 1 46 ? -6.389 17.886 0.554 1.0 59.53 ? 46 ASP A OD1 1 L7R2M6 UNP 46 D +ATOM 368 O OD2 . ASP A 1 46 ? -4.257 17.437 0.994 1.0 59.53 ? 46 ASP A OD2 1 L7R2M6 UNP 46 D +ATOM 369 N N . VAL A 1 47 ? -8.554 14.178 2.116 1.0 49.50 ? 47 VAL A N 1 L7R2M6 UNP 47 V +ATOM 370 C CA . VAL A 1 47 ? -8.842 12.818 1.610 1.0 49.50 ? 47 VAL A CA 1 L7R2M6 UNP 47 V +ATOM 371 C C . VAL A 1 47 ? -9.617 12.786 0.290 1.0 49.50 ? 47 VAL A C 1 L7R2M6 UNP 47 V +ATOM 372 C CB . VAL A 1 47 ? -9.554 11.949 2.665 1.0 49.50 ? 47 VAL A CB 1 L7R2M6 UNP 47 V +ATOM 373 O O . VAL A 1 47 ? -9.955 11.703 -0.190 1.0 49.50 ? 47 VAL A O 1 L7R2M6 UNP 47 V +ATOM 374 C CG1 . VAL A 1 47 ? -8.653 11.663 3.859 1.0 49.50 ? 47 VAL A CG1 1 L7R2M6 UNP 47 V +ATOM 375 C CG2 . VAL A 1 47 ? -10.856 12.573 3.172 1.0 49.50 ? 47 VAL A CG2 1 L7R2M6 UNP 47 V +ATOM 376 N N . HIS A 1 48 ? -9.919 13.942 -0.304 1.0 46.22 ? 48 HIS A N 1 L7R2M6 UNP 48 H +ATOM 377 C CA . HIS A 1 48 ? -10.792 14.031 -1.474 1.0 46.22 ? 48 HIS A CA 1 L7R2M6 UNP 48 H +ATOM 378 C C . HIS A 1 48 ? -10.258 13.292 -2.705 1.0 46.22 ? 48 HIS A C 1 L7R2M6 UNP 48 H +ATOM 379 C CB . HIS A 1 48 ? -11.060 15.492 -1.831 1.0 46.22 ? 48 HIS A CB 1 L7R2M6 UNP 48 H +ATOM 380 O O . HIS A 1 48 ? -9.070 13.316 -3.016 1.0 46.22 ? 48 HIS A O 1 L7R2M6 UNP 48 H +ATOM 381 C CG . HIS A 1 48 ? -11.945 16.161 -0.829 1.0 46.22 ? 48 HIS A CG 1 L7R2M6 UNP 48 H +ATOM 382 C CD2 . HIS A 1 48 ? -13.308 16.055 -0.769 1.0 46.22 ? 48 HIS A CD2 1 L7R2M6 UNP 48 H +ATOM 383 N ND1 . HIS A 1 48 ? -11.549 17.051 0.135 1.0 46.22 ? 48 HIS A ND1 1 L7R2M6 UNP 48 H +ATOM 384 C CE1 . HIS A 1 48 ? -12.667 17.518 0.705 1.0 46.22 ? 48 HIS A CE1 1 L7R2M6 UNP 48 H +ATOM 385 N NE2 . HIS A 1 48 ? -13.754 16.909 0.226 1.0 46.22 ? 48 HIS A NE2 1 L7R2M6 UNP 48 H +ATOM 386 N N . ALA A 1 49 ? -11.193 12.693 -3.436 1.0 40.88 ? 49 ALA A N 1 L7R2M6 UNP 49 A +ATOM 387 C CA . ALA A 1 49 ? -11.098 12.417 -4.862 1.0 40.88 ? 49 ALA A CA 1 L7R2M6 UNP 49 A +ATOM 388 C C . ALA A 1 49 ? -12.346 13.060 -5.492 1.0 40.88 ? 49 ALA A C 1 L7R2M6 UNP 49 A +ATOM 389 C CB . ALA A 1 49 ? -11.005 10.897 -5.071 1.0 40.88 ? 49 ALA A CB 1 L7R2M6 UNP 49 A +ATOM 390 O O . ALA A 1 49 ? -13.395 12.429 -5.564 1.0 40.88 ? 49 ALA A O 1 L7R2M6 UNP 49 A +ATOM 391 N N . ASP A 1 50 ? -12.292 14.360 -5.796 1.0 33.19 ? 50 ASP A N 1 L7R2M6 UNP 50 D +ATOM 392 C CA . ASP A 1 50 ? -13.428 15.082 -6.394 1.0 33.19 ? 50 ASP A CA 1 L7R2M6 UNP 50 D +ATOM 393 C C . ASP A 1 50 ? -13.344 15.051 -7.929 1.0 33.19 ? 50 ASP A C 1 L7R2M6 UNP 50 D +ATOM 394 C CB . ASP A 1 50 ? -13.511 16.518 -5.839 1.0 33.19 ? 50 ASP A CB 1 L7R2M6 UNP 50 D +ATOM 395 O O . ASP A 1 50 ? -12.251 15.077 -8.481 1.0 33.19 ? 50 ASP A O 1 L7R2M6 UNP 50 D +ATOM 396 C CG . ASP A 1 50 ? -14.759 17.270 -6.329 1.0 33.19 ? 50 ASP A CG 1 L7R2M6 UNP 50 D +ATOM 397 O OD1 . ASP A 1 50 ? -15.730 16.593 -6.737 1.0 33.19 ? 50 ASP A OD1 1 L7R2M6 UNP 50 D +ATOM 398 O OD2 . ASP A 1 50 ? -14.705 18.516 -6.389 1.0 33.19 ? 50 ASP A OD2 1 L7R2M6 UNP 50 D +ATOM 399 N N . ARG A 1 51 ? -14.475 15.070 -8.645 1.0 36.75 ? 51 ARG A N 1 L7R2M6 UNP 51 R +ATOM 400 C CA . ARG A 1 51 ? -14.519 15.182 -10.120 1.0 36.75 ? 51 ARG A CA 1 L7R2M6 UNP 51 R +ATOM 401 C C . ARG A 1 51 ? -13.851 16.461 -10.643 1.0 36.75 ? 51 ARG A C 1 L7R2M6 UNP 51 R +ATOM 402 C CB . ARG A 1 51 ? -15.977 15.094 -10.607 1.0 36.75 ? 51 ARG A CB 1 L7R2M6 UNP 51 R +ATOM 403 O O . ARG A 1 51 ? -13.381 16.471 -11.774 1.0 36.75 ? 51 ARG A O 1 L7R2M6 UNP 51 R +ATOM 404 C CG . ARG A 1 51 ? -16.387 13.659 -10.967 1.0 36.75 ? 51 ARG A CG 1 L7R2M6 UNP 51 R +ATOM 405 C CD . ARG A 1 51 ? -17.853 13.629 -11.419 1.0 36.75 ? 51 ARG A CD 1 L7R2M6 UNP 51 R +ATOM 406 N NE . ARG A 1 51 ? -18.182 12.384 -12.140 1.0 36.75 ? 51 ARG A NE 1 L7R2M6 UNP 51 R +ATOM 407 N NH1 . ARG A 1 51 ? -20.461 12.660 -12.204 1.0 36.75 ? 51 ARG A NH1 1 L7R2M6 UNP 51 R +ATOM 408 N NH2 . ARG A 1 51 ? -19.532 10.919 -13.246 1.0 36.75 ? 51 ARG A NH2 1 L7R2M6 UNP 51 R +ATOM 409 C CZ . ARG A 1 51 ? -19.386 11.994 -12.524 1.0 36.75 ? 51 ARG A CZ 1 L7R2M6 UNP 51 R +ATOM 410 N N . ASN A 1 52 ? -13.740 17.501 -9.813 1.0 33.62 ? 52 ASN A N 1 L7R2M6 UNP 52 N +ATOM 411 C CA . ASN A 1 52 ? -13.007 18.732 -10.125 1.0 33.62 ? 52 ASN A CA 1 L7R2M6 UNP 52 N +ATOM 412 C C . ASN A 1 52 ? -11.502 18.675 -9.779 1.0 33.62 ? 52 ASN A C 1 L7R2M6 UNP 52 N +ATOM 413 C CB . ASN A 1 52 ? -13.709 19.917 -9.448 1.0 33.62 ? 52 ASN A CB 1 L7R2M6 UNP 52 N +ATOM 414 O O . ASN A 1 52 ? -10.812 19.687 -9.909 1.0 33.62 ? 52 ASN A O 1 L7R2M6 UNP 52 N +ATOM 415 C CG . ASN A 1 52 ? -15.107 20.164 -9.977 1.0 33.62 ? 52 ASN A CG 1 L7R2M6 UNP 52 N +ATOM 416 N ND2 . ASN A 1 52 ? -16.026 20.507 -9.110 1.0 33.62 ? 52 ASN A ND2 1 L7R2M6 UNP 52 N +ATOM 417 O OD1 . ASN A 1 52 ? -15.393 20.056 -11.157 1.0 33.62 ? 52 ASN A OD1 1 L7R2M6 UNP 52 N +ATOM 418 N N . THR A 1 53 ? -10.957 17.520 -9.363 1.0 38.78 ? 53 THR A N 1 L7R2M6 UNP 53 T +ATOM 419 C CA . THR A 1 53 ? -9.496 17.348 -9.193 1.0 38.78 ? 53 THR A CA 1 L7R2M6 UNP 53 T +ATOM 420 C C . THR A 1 53 ? -8.725 17.347 -10.512 1.0 38.78 ? 53 THR A C 1 L7R2M6 UNP 53 T +ATOM 421 C CB . THR A 1 53 ? -9.080 16.127 -8.351 1.0 38.78 ? 53 THR A CB 1 L7R2M6 UNP 53 T +ATOM 422 O O . THR A 1 53 ? -7.521 17.562 -10.473 1.0 38.78 ? 53 THR A O 1 L7R2M6 UNP 53 T +ATOM 423 C CG2 . THR A 1 53 ? -9.330 16.343 -6.862 1.0 38.78 ? 53 THR A CG2 1 L7R2M6 UNP 53 T +ATOM 424 O OG1 . THR A 1 53 ? -9.727 14.939 -8.726 1.0 38.78 ? 53 THR A OG1 1 L7R2M6 UNP 53 T +ATOM 425 N N . PHE A 1 54 ? -9.408 17.274 -11.664 1.0 39.12 ? 54 PHE A N 1 L7R2M6 UNP 54 F +ATOM 426 C CA . PHE A 1 54 ? -8.819 17.345 -13.010 1.0 39.12 ? 54 PHE A CA 1 L7R2M6 UNP 54 F +ATOM 427 C C . PHE A 1 54 ? -7.922 18.567 -13.285 1.0 39.12 ? 54 PHE A C 1 L7R2M6 UNP 54 F +ATOM 428 C CB . PHE A 1 54 ? -9.921 17.190 -14.071 1.0 39.12 ? 54 PHE A CB 1 L7R2M6 UNP 54 F +ATOM 429 O O . PHE A 1 54 ? -7.146 18.548 -14.234 1.0 39.12 ? 54 PHE A O 1 L7R2M6 UNP 54 F +ATOM 430 C CG . PHE A 1 54 ? -9.966 15.782 -14.639 1.0 39.12 ? 54 PHE A CG 1 L7R2M6 UNP 54 F +ATOM 431 C CD1 . PHE A 1 54 ? -9.125 15.438 -15.715 1.0 39.12 ? 54 PHE A CD1 1 L7R2M6 UNP 54 F +ATOM 432 C CD2 . PHE A 1 54 ? -10.787 14.799 -14.054 1.0 39.12 ? 54 PHE A CD2 1 L7R2M6 UNP 54 F +ATOM 433 C CE1 . PHE A 1 54 ? -9.116 14.124 -16.215 1.0 39.12 ? 54 PHE A CE1 1 L7R2M6 UNP 54 F +ATOM 434 C CE2 . PHE A 1 54 ? -10.773 13.482 -14.551 1.0 39.12 ? 54 PHE A CE2 1 L7R2M6 UNP 54 F +ATOM 435 C CZ . PHE A 1 54 ? -9.939 13.145 -15.632 1.0 39.12 ? 54 PHE A CZ 1 L7R2M6 UNP 54 F +ATOM 436 N N . HIS A 1 55 ? -7.991 19.625 -12.467 1.0 34.59 ? 55 HIS A N 1 L7R2M6 UNP 55 H +ATOM 437 C CA . HIS A 1 55 ? -7.229 20.856 -12.704 1.0 34.59 ? 55 HIS A CA 1 L7R2M6 UNP 55 H +ATOM 438 C C . HIS A 1 55 ? -6.347 21.326 -11.537 1.0 34.59 ? 55 HIS A C 1 L7R2M6 UNP 55 H +ATOM 439 C CB . HIS A 1 55 ? -8.192 21.935 -13.222 1.0 34.59 ? 55 HIS A CB 1 L7R2M6 UNP 55 H +ATOM 440 O O . HIS A 1 55 ? -5.721 22.375 -11.669 1.0 34.59 ? 55 HIS A O 1 L7R2M6 UNP 55 H +ATOM 441 C CG . HIS A 1 55 ? -8.805 21.563 -14.551 1.0 34.59 ? 55 HIS A CG 1 L7R2M6 UNP 55 H +ATOM 442 C CD2 . HIS A 1 55 ? -10.138 21.508 -14.858 1.0 34.59 ? 55 HIS A CD2 1 L7R2M6 UNP 55 H +ATOM 443 N ND1 . HIS A 1 55 ? -8.118 21.147 -15.671 1.0 34.59 ? 55 HIS A ND1 1 L7R2M6 UNP 55 H +ATOM 444 C CE1 . HIS A 1 55 ? -9.014 20.856 -16.626 1.0 34.59 ? 55 HIS A CE1 1 L7R2M6 UNP 55 H +ATOM 445 N NE2 . HIS A 1 55 ? -10.261 21.070 -16.180 1.0 34.59 ? 55 HIS A NE2 1 L7R2M6 UNP 55 H +ATOM 446 N N . ARG A 1 56 ? -6.255 20.578 -10.422 1.0 40.44 ? 56 ARG A N 1 L7R2M6 UNP 56 R +ATOM 447 C CA . ARG A 1 56 ? -5.340 20.863 -9.290 1.0 40.44 ? 56 ARG A CA 1 L7R2M6 UNP 56 R +ATOM 448 C C . ARG A 1 56 ? -4.871 19.580 -8.586 1.0 40.44 ? 56 ARG A C 1 L7R2M6 UNP 56 R +ATOM 449 C CB . ARG A 1 56 ? -5.955 21.894 -8.313 1.0 40.44 ? 56 ARG A CB 1 L7R2M6 UNP 56 R +ATOM 450 O O . ARG A 1 56 ? -5.413 19.171 -7.558 1.0 40.44 ? 56 ARG A O 1 L7R2M6 UNP 56 R +ATOM 451 C CG . ARG A 1 56 ? -5.792 23.335 -8.843 1.0 40.44 ? 56 ARG A CG 1 L7R2M6 UNP 56 R +ATOM 452 C CD . ARG A 1 56 ? -5.284 24.343 -7.812 1.0 40.44 ? 56 ARG A CD 1 L7R2M6 UNP 56 R +ATOM 453 N NE . ARG A 1 56 ? -6.367 25.011 -7.067 1.0 40.44 ? 56 ARG A NE 1 L7R2M6 UNP 56 R +ATOM 454 N NH1 . ARG A 1 56 ? -5.194 26.934 -6.630 1.0 40.44 ? 56 ARG A NH1 1 L7R2M6 UNP 56 R +ATOM 455 N NH2 . ARG A 1 56 ? -7.292 26.741 -5.902 1.0 40.44 ? 56 ARG A NH2 1 L7R2M6 UNP 56 R +ATOM 456 C CZ . ARG A 1 56 ? -6.281 26.219 -6.540 1.0 40.44 ? 56 ARG A CZ 1 L7R2M6 UNP 56 R +ATOM 457 N N . PHE A 1 57 ? -3.863 18.947 -9.191 1.0 48.91 ? 57 PHE A N 1 L7R2M6 UNP 57 F +ATOM 458 C CA . PHE A 1 57 ? -3.233 17.682 -8.779 1.0 48.91 ? 57 PHE A CA 1 L7R2M6 UNP 57 F +ATOM 459 C C . PHE A 1 57 ? -2.039 17.840 -7.806 1.0 48.91 ? 57 PHE A C 1 L7R2M6 UNP 57 F +ATOM 460 C CB . PHE A 1 57 ? -2.856 16.871 -10.036 1.0 48.91 ? 57 PHE A CB 1 L7R2M6 UNP 57 F +ATOM 461 O O . PHE A 1 57 ? -1.458 16.844 -7.375 1.0 48.91 ? 57 PHE A O 1 L7R2M6 UNP 57 F +ATOM 462 C CG . PHE A 1 57 ? -3.921 15.885 -10.481 1.0 48.91 ? 57 PHE A CG 1 L7R2M6 UNP 57 F +ATOM 463 C CD1 . PHE A 1 57 ? -3.826 14.533 -10.110 1.0 48.91 ? 57 PHE A CD1 1 L7R2M6 UNP 57 F +ATOM 464 C CD2 . PHE A 1 57 ? -4.955 16.275 -11.345 1.0 48.91 ? 57 PHE A CD2 1 L7R2M6 UNP 57 F +ATOM 465 C CE1 . PHE A 1 57 ? -4.814 13.602 -10.468 1.0 48.91 ? 57 PHE A CE1 1 L7R2M6 UNP 57 F +ATOM 466 C CE2 . PHE A 1 57 ? -5.888 15.320 -11.783 1.0 48.91 ? 57 PHE A CE2 1 L7R2M6 UNP 57 F +ATOM 467 C CZ . PHE A 1 57 ? -5.859 14.001 -11.310 1.0 48.91 ? 57 PHE A CZ 1 L7R2M6 UNP 57 F +ATOM 468 N N . ASP A 1 58 ? -1.728 19.059 -7.348 1.0 43.16 ? 58 ASP A N 1 L7R2M6 UNP 58 D +ATOM 469 C CA . ASP A 1 58 ? -0.905 19.308 -6.150 1.0 43.16 ? 58 ASP A CA 1 L7R2M6 UNP 58 D +ATOM 470 C C . ASP A 1 58 ? -1.423 18.517 -4.929 1.0 43.16 ? 58 ASP A C 1 L7R2M6 UNP 58 D +ATOM 471 C CB . ASP A 1 58 ? -0.811 20.831 -5.870 1.0 43.16 ? 58 ASP A CB 1 L7R2M6 UNP 58 D +ATOM 472 O O . ASP A 1 58 ? -0.636 18.000 -4.136 1.0 43.16 ? 58 ASP A O 1 L7R2M6 UNP 58 D +ATOM 473 C CG . ASP A 1 58 ? -2.142 21.614 -5.816 1.0 43.16 ? 58 ASP A CG 1 L7R2M6 UNP 58 D +ATOM 474 O OD1 . ASP A 1 58 ? -3.142 21.151 -6.411 1.0 43.16 ? 58 ASP A OD1 1 L7R2M6 UNP 58 D +ATOM 475 O OD2 . ASP A 1 58 ? -2.165 22.713 -5.220 1.0 43.16 ? 58 ASP A OD2 1 L7R2M6 UNP 58 D +ATOM 476 N N . LYS A 1 59 ? -2.743 18.300 -4.853 1.0 45.44 ? 59 LYS A N 1 L7R2M6 UNP 59 K +ATOM 477 C CA . LYS A 1 59 ? -3.408 17.448 -3.851 1.0 45.44 ? 59 LYS A CA 1 L7R2M6 UNP 59 K +ATOM 478 C C . LYS A 1 59 ? -3.292 15.935 -4.081 1.0 45.44 ? 59 LYS A C 1 L7R2M6 UNP 59 K +ATOM 479 C CB . LYS A 1 59 ? -4.882 17.848 -3.766 1.0 45.44 ? 59 LYS A CB 1 L7R2M6 UNP 59 K +ATOM 480 O O . LYS A 1 59 ? -3.299 15.177 -3.117 1.0 45.44 ? 59 LYS A O 1 L7R2M6 UNP 59 K +ATOM 481 C CG . LYS A 1 59 ? -5.038 19.212 -3.089 1.0 45.44 ? 59 LYS A CG 1 L7R2M6 UNP 59 K +ATOM 482 C CD . LYS A 1 59 ? -6.520 19.493 -2.854 1.0 45.44 ? 59 LYS A CD 1 L7R2M6 UNP 59 K +ATOM 483 C CE . LYS A 1 59 ? -6.651 20.752 -2.004 1.0 45.44 ? 59 LYS A CE 1 L7R2M6 UNP 59 K +ATOM 484 N NZ . LYS A 1 59 ? -8.044 20.907 -1.533 1.0 45.44 ? 59 LYS A NZ 1 L7R2M6 UNP 59 K +ATOM 485 N N . PHE A 1 60 ? -3.158 15.464 -5.321 1.0 45.91 ? 60 PHE A N 1 L7R2M6 UNP 60 F +ATOM 486 C CA . PHE A 1 60 ? -2.903 14.043 -5.609 1.0 45.91 ? 60 PHE A CA 1 L7R2M6 UNP 60 F +ATOM 487 C C . PHE A 1 60 ? -1.467 13.674 -5.244 1.0 45.91 ? 60 PHE A C 1 L7R2M6 UNP 60 F +ATOM 488 C CB . PHE A 1 60 ? -3.147 13.784 -7.089 1.0 45.91 ? 60 PHE A CB 1 L7R2M6 UNP 60 F +ATOM 489 O O . PHE A 1 60 ? -1.234 12.679 -4.560 1.0 45.91 ? 60 PHE A O 1 L7R2M6 UNP 60 F +ATOM 490 C CG . PHE A 1 60 ? -2.968 12.344 -7.547 1.0 45.91 ? 60 PHE A CG 1 L7R2M6 UNP 60 F +ATOM 491 C CD1 . PHE A 1 60 ? -1.714 11.889 -8.007 1.0 45.91 ? 60 PHE A CD1 1 L7R2M6 UNP 60 F +ATOM 492 C CD2 . PHE A 1 60 ? -4.079 11.481 -7.597 1.0 45.91 ? 60 PHE A CD2 1 L7R2M6 UNP 60 F +ATOM 493 C CE1 . PHE A 1 60 ? -1.575 10.582 -8.506 1.0 45.91 ? 60 PHE A CE1 1 L7R2M6 UNP 60 F +ATOM 494 C CE2 . PHE A 1 60 ? -3.942 10.178 -8.110 1.0 45.91 ? 60 PHE A CE2 1 L7R2M6 UNP 60 F +ATOM 495 C CZ . PHE A 1 60 ? -2.688 9.726 -8.557 1.0 45.91 ? 60 PHE A CZ 1 L7R2M6 UNP 60 F +ATOM 496 N N . ASN A 1 61 ? -0.518 14.550 -5.585 1.0 43.75 ? 61 ASN A N 1 L7R2M6 UNP 61 N +ATOM 497 C CA . ASN A 1 61 ? 0.844 14.432 -5.094 1.0 43.75 ? 61 ASN A CA 1 L7R2M6 UNP 61 N +ATOM 498 C C . ASN A 1 61 ? 0.869 14.542 -3.568 1.0 43.75 ? 61 ASN A C 1 L7R2M6 UNP 61 N +ATOM 499 C CB . ASN A 1 61 ? 1.757 15.438 -5.809 1.0 43.75 ? 61 ASN A CB 1 L7R2M6 UNP 61 N +ATOM 500 O O . ASN A 1 61 ? 1.458 13.677 -2.956 1.0 43.75 ? 61 ASN A O 1 L7R2M6 UNP 61 N +ATOM 501 C CG . ASN A 1 61 ? 2.090 14.997 -7.227 1.0 43.75 ? 61 ASN A CG 1 L7R2M6 UNP 61 N +ATOM 502 N ND2 . ASN A 1 61 ? 2.501 15.904 -8.078 1.0 43.75 ? 61 ASN A ND2 1 L7R2M6 UNP 61 N +ATOM 503 O OD1 . ASN A 1 61 ? 2.009 13.836 -7.582 1.0 43.75 ? 61 ASN A OD1 1 L7R2M6 UNP 61 N +ATOM 504 N N . ALA A 1 62 ? 0.154 15.451 -2.898 1.0 47.03 ? 62 ALA A N 1 L7R2M6 UNP 62 A +ATOM 505 C CA . ALA A 1 62 ? 0.058 15.423 -1.425 1.0 47.03 ? 62 ALA A CA 1 L7R2M6 UNP 62 A +ATOM 506 C C . ALA A 1 62 ? -0.575 14.125 -0.859 1.0 47.03 ? 62 ALA A C 1 L7R2M6 UNP 62 A +ATOM 507 C CB . ALA A 1 62 ? -0.711 16.662 -0.958 1.0 47.03 ? 62 ALA A CB 1 L7R2M6 UNP 62 A +ATOM 508 O O . ALA A 1 62 ? -0.334 13.758 0.295 1.0 47.03 ? 62 ALA A O 1 L7R2M6 UNP 62 A +ATOM 509 N N . LYS A 1 63 ? -1.355 13.391 -1.671 1.0 52.03 ? 63 LYS A N 1 L7R2M6 UNP 63 K +ATOM 510 C CA . LYS A 1 63 ? -1.942 12.097 -1.308 1.0 52.03 ? 63 LYS A CA 1 L7R2M6 UNP 63 K +ATOM 511 C C . LYS A 1 63 ? -0.923 10.945 -1.370 1.0 52.03 ? 63 LYS A C 1 L7R2M6 UNP 63 K +ATOM 512 C CB . LYS A 1 63 ? -3.208 11.829 -2.135 1.0 52.03 ? 63 LYS A CB 1 L7R2M6 UNP 63 K +ATOM 513 O O . LYS A 1 63 ? -0.977 10.026 -0.550 1.0 52.03 ? 63 LYS A O 1 L7R2M6 UNP 63 K +ATOM 514 C CG . LYS A 1 63 ? -4.107 10.762 -1.494 1.0 52.03 ? 63 LYS A CG 1 L7R2M6 UNP 63 K +ATOM 515 C CD . LYS A 1 63 ? -5.423 10.639 -2.265 1.0 52.03 ? 63 LYS A CD 1 L7R2M6 UNP 63 K +ATOM 516 C CE . LYS A 1 63 ? -6.326 9.557 -1.663 1.0 52.03 ? 63 LYS A CE 1 L7R2M6 UNP 63 K +ATOM 517 N NZ . LYS A 1 63 ? -7.659 9.574 -2.316 1.0 52.03 ? 63 LYS A NZ 1 L7R2M6 UNP 63 K +ATOM 518 N N . TYR A 1 64 ? 0.026 10.976 -2.297 1.0 47.41 ? 64 TYR A N 1 L7R2M6 UNP 64 Y +ATOM 519 C CA . TYR A 1 64 ? 0.982 9.875 -2.491 1.0 47.41 ? 64 TYR A CA 1 L7R2M6 UNP 64 Y +ATOM 520 C C . TYR A 1 64 ? 2.442 10.245 -2.204 1.0 47.41 ? 64 TYR A C 1 L7R2M6 UNP 64 Y +ATOM 521 C CB . TYR A 1 64 ? 0.783 9.287 -3.889 1.0 47.41 ? 64 TYR A CB 1 L7R2M6 UNP 64 Y +ATOM 522 O O . TYR A 1 64 ? 3.258 9.355 -1.999 1.0 47.41 ? 64 TYR A O 1 L7R2M6 UNP 64 Y +ATOM 523 C CG . TYR A 1 64 ? -0.595 8.690 -4.098 1.0 47.41 ? 64 TYR A CG 1 L7R2M6 UNP 64 Y +ATOM 524 C CD1 . TYR A 1 64 ? -0.916 7.436 -3.539 1.0 47.41 ? 64 TYR A CD1 1 L7R2M6 UNP 64 Y +ATOM 525 C CD2 . TYR A 1 64 ? -1.553 9.383 -4.860 1.0 47.41 ? 64 TYR A CD2 1 L7R2M6 UNP 64 Y +ATOM 526 C CE1 . TYR A 1 64 ? -2.194 6.880 -3.741 1.0 47.41 ? 64 TYR A CE1 1 L7R2M6 UNP 64 Y +ATOM 527 C CE2 . TYR A 1 64 ? -2.827 8.828 -5.067 1.0 47.41 ? 64 TYR A CE2 1 L7R2M6 UNP 64 Y +ATOM 528 O OH . TYR A 1 64 ? -4.370 7.025 -4.737 1.0 47.41 ? 64 TYR A OH 1 L7R2M6 UNP 64 Y +ATOM 529 C CZ . TYR A 1 64 ? -3.146 7.571 -4.517 1.0 47.41 ? 64 TYR A CZ 1 L7R2M6 UNP 64 Y +ATOM 530 N N . ASN A 1 65 ? 2.765 11.531 -2.117 1.0 44.75 ? 65 ASN A N 1 L7R2M6 UNP 65 N +ATOM 531 C CA . ASN A 1 65 ? 4.081 12.054 -1.794 1.0 44.75 ? 65 ASN A CA 1 L7R2M6 UNP 65 N +ATOM 532 C C . ASN A 1 65 ? 4.298 11.963 -0.276 1.0 44.75 ? 65 ASN A C 1 L7R2M6 UNP 65 N +ATOM 533 C CB . ASN A 1 65 ? 4.226 13.499 -2.309 1.0 44.75 ? 65 ASN A CB 1 L7R2M6 UNP 65 N +ATOM 534 O O . ASN A 1 65 ? 3.644 12.688 0.479 1.0 44.75 ? 65 ASN A O 1 L7R2M6 UNP 65 N +ATOM 535 C CG . ASN A 1 65 ? 5.615 14.070 -2.138 1.0 44.75 ? 65 ASN A CG 1 L7R2M6 UNP 65 N +ATOM 536 N ND2 . ASN A 1 65 ? 5.875 15.221 -2.708 1.0 44.75 ? 65 ASN A ND2 1 L7R2M6 UNP 65 N +ATOM 537 O OD1 . ASN A 1 65 ? 6.473 13.509 -1.478 1.0 44.75 ? 65 ASN A OD1 1 L7R2M6 UNP 65 N +ATOM 538 N N . PRO A 1 66 ? 5.249 11.138 0.189 1.0 43.66 ? 66 PRO A N 1 L7R2M6 UNP 66 P +ATOM 539 C CA . PRO A 1 66 ? 5.526 10.977 1.613 1.0 43.66 ? 66 PRO A CA 1 L7R2M6 UNP 66 P +ATOM 540 C C . PRO A 1 66 ? 6.126 12.234 2.279 1.0 43.66 ? 66 PRO A C 1 L7R2M6 UNP 66 P +ATOM 541 C CB . PRO A 1 66 ? 6.460 9.761 1.684 1.0 43.66 ? 66 PRO A CB 1 L7R2M6 UNP 66 P +ATOM 542 O O . PRO A 1 66 ? 6.386 12.209 3.477 1.0 43.66 ? 66 PRO A O 1 L7R2M6 UNP 66 P +ATOM 543 C CG . PRO A 1 66 ? 7.182 9.761 0.337 1.0 43.66 ? 66 PRO A CG 1 L7R2M6 UNP 66 P +ATOM 544 C CD . PRO A 1 66 ? 6.127 10.299 -0.616 1.0 43.66 ? 66 PRO A CD 1 L7R2M6 UNP 66 P +ATOM 545 N N . ILE A 1 67 ? 6.384 13.317 1.531 1.0 36.56 ? 67 ILE A N 1 L7R2M6 UNP 67 I +ATOM 546 C CA . ILE A 1 67 ? 7.126 14.506 1.992 1.0 36.56 ? 67 ILE A CA 1 L7R2M6 UNP 67 I +ATOM 547 C C . ILE A 1 67 ? 6.203 15.716 2.290 1.0 36.56 ? 67 ILE A C 1 L7R2M6 UNP 67 I +ATOM 548 C CB . ILE A 1 67 ? 8.281 14.797 0.986 1.0 36.56 ? 67 ILE A CB 1 L7R2M6 UNP 67 I +ATOM 549 O O . ILE A 1 67 ? 6.639 16.662 2.942 1.0 36.56 ? 67 ILE A O 1 L7R2M6 UNP 67 I +ATOM 550 C CG1 . ILE A 1 67 ? 9.198 13.549 0.845 1.0 36.56 ? 67 ILE A CG1 1 L7R2M6 UNP 67 I +ATOM 551 C CG2 . ILE A 1 67 ? 9.128 16.022 1.381 1.0 36.56 ? 67 ILE A CG2 1 L7R2M6 UNP 67 I +ATOM 552 C CD1 . ILE A 1 67 ? 10.341 13.669 -0.173 1.0 36.56 ? 67 ILE A CD1 1 L7R2M6 UNP 67 I +ATOM 553 N N . GLY A 1 68 ? 4.924 15.703 1.880 1.0 41.34 ? 68 GLY A N 1 L7R2M6 UNP 68 G +ATOM 554 C CA . GLY A 1 68 ? 4.043 16.892 1.900 1.0 41.34 ? 68 GLY A CA 1 L7R2M6 UNP 68 G +ATOM 555 C C . GLY A 1 68 ? 2.722 16.780 2.678 1.0 41.34 ? 68 GLY A C 1 L7R2M6 UNP 68 G +ATOM 556 O O . GLY A 1 68 ? 1.800 17.543 2.404 1.0 41.34 ? 68 GLY A O 1 L7R2M6 UNP 68 G +ATOM 557 N N . GLU A 1 69 ? 2.576 15.820 3.594 1.0 53.00 ? 69 GLU A N 1 L7R2M6 UNP 69 E +ATOM 558 C CA . GLU A 1 69 ? 1.257 15.398 4.095 1.0 53.00 ? 69 GLU A CA 1 L7R2M6 UNP 69 E +ATOM 559 C C . GLU A 1 69 ? 0.605 16.302 5.163 1.0 53.00 ? 69 GLU A C 1 L7R2M6 UNP 69 E +ATOM 560 C CB . GLU A 1 69 ? 1.312 13.944 4.595 1.0 53.00 ? 69 GLU A CB 1 L7R2M6 UNP 69 E +ATOM 561 O O . GLU A 1 69 ? 1.256 16.889 6.030 1.0 53.00 ? 69 GLU A O 1 L7R2M6 UNP 69 E +ATOM 562 C CG . GLU A 1 69 ? 1.687 12.983 3.460 1.0 53.00 ? 69 GLU A CG 1 L7R2M6 UNP 69 E +ATOM 563 C CD . GLU A 1 69 ? 1.409 11.515 3.783 1.0 53.00 ? 69 GLU A CD 1 L7R2M6 UNP 69 E +ATOM 564 O OE1 . GLU A 1 69 ? 1.249 10.738 2.808 1.0 53.00 ? 69 GLU A OE1 1 L7R2M6 UNP 69 E +ATOM 565 O OE2 . GLU A 1 69 ? 1.266 11.147 4.970 1.0 53.00 ? 69 GLU A OE2 1 L7R2M6 UNP 69 E +ATOM 566 N N . SER A 1 70 ? -0.737 16.334 5.160 1.0 64.25 ? 70 SER A N 1 L7R2M6 UNP 70 S +ATOM 567 C CA . SER A 1 70 ? -1.539 16.817 6.293 1.0 64.25 ? 70 SER A CA 1 L7R2M6 UNP 70 S +ATOM 568 C C . SER A 1 70 ? -1.272 15.949 7.530 1.0 64.25 ? 70 SER A C 1 L7R2M6 UNP 70 S +ATOM 569 C CB . SER A 1 70 ? -3.037 16.803 5.939 1.0 64.25 ? 70 SER A CB 1 L7R2M6 UNP 70 S +ATOM 570 O O . SER A 1 70 ? -1.456 14.733 7.495 1.0 64.25 ? 70 SER A O 1 L7R2M6 UNP 70 S +ATOM 571 O OG . SER A 1 70 ? -3.836 17.111 7.074 1.0 64.25 ? 70 SER A OG 1 L7R2M6 UNP 70 S +ATOM 572 N N . ARG A 1 71 ? -0.897 16.568 8.658 1.0 73.44 ? 71 ARG A N 1 L7R2M6 UNP 71 R +ATOM 573 C CA . ARG A 1 71 ? -0.566 15.865 9.919 1.0 73.44 ? 71 ARG A CA 1 L7R2M6 UNP 71 R +ATOM 574 C C . ARG A 1 71 ? -1.667 14.912 10.391 1.0 73.44 ? 71 ARG A C 1 L7R2M6 UNP 71 R +ATOM 575 C CB . ARG A 1 71 ? -0.299 16.879 11.041 1.0 73.44 ? 71 ARG A CB 1 L7R2M6 UNP 71 R +ATOM 576 O O . ARG A 1 71 ? -1.385 13.874 10.980 1.0 73.44 ? 71 ARG A O 1 L7R2M6 UNP 71 R +ATOM 577 C CG . ARG A 1 71 ? 0.939 17.746 10.794 1.0 73.44 ? 71 ARG A CG 1 L7R2M6 UNP 71 R +ATOM 578 C CD . ARG A 1 71 ? 1.145 18.674 11.994 1.0 73.44 ? 71 ARG A CD 1 L7R2M6 UNP 71 R +ATOM 579 N NE . ARG A 1 71 ? 2.263 19.600 11.763 1.0 73.44 ? 71 ARG A NE 1 L7R2M6 UNP 71 R +ATOM 580 N NH1 . ARG A 1 71 ? 2.365 20.490 13.884 1.0 73.44 ? 71 ARG A NH1 1 L7R2M6 UNP 71 R +ATOM 581 N NH2 . ARG A 1 71 ? 3.766 21.204 12.306 1.0 73.44 ? 71 ARG A NH2 1 L7R2M6 UNP 71 R +ATOM 582 C CZ . ARG A 1 71 ? 2.791 20.418 12.654 1.0 73.44 ? 71 ARG A CZ 1 L7R2M6 UNP 71 R +ATOM 583 N N . LEU A 1 72 ? -2.934 15.252 10.144 1.0 77.81 ? 72 LEU A N 1 L7R2M6 UNP 72 L +ATOM 584 C CA . LEU A 1 72 ? -4.057 14.384 10.509 1.0 77.81 ? 72 LEU A CA 1 L7R2M6 UNP 72 L +ATOM 585 C C . LEU A 1 72 ? -4.099 13.117 9.656 1.0 77.81 ? 72 LEU A C 1 L7R2M6 UNP 72 L +ATOM 586 C CB . LEU A 1 72 ? -5.382 15.150 10.370 1.0 77.81 ? 72 LEU A CB 1 L7R2M6 UNP 72 L +ATOM 587 O O . LEU A 1 72 ? -4.460 12.053 10.153 1.0 77.81 ? 72 LEU A O 1 L7R2M6 UNP 72 L +ATOM 588 C CG . LEU A 1 72 ? -5.572 16.281 11.392 1.0 77.81 ? 72 LEU A CG 1 L7R2M6 UNP 72 L +ATOM 589 C CD1 . LEU A 1 72 ? -6.872 17.027 11.092 1.0 77.81 ? 72 LEU A CD1 1 L7R2M6 UNP 72 L +ATOM 590 C CD2 . LEU A 1 72 ? -5.641 15.757 12.829 1.0 77.81 ? 72 LEU A CD2 1 L7R2M6 UNP 72 L +ATOM 591 N N . ARG A 1 73 ? -3.716 13.221 8.385 1.0 77.88 ? 73 ARG A N 1 L7R2M6 UNP 73 R +ATOM 592 C CA . ARG A 1 73 ? -3.660 12.089 7.468 1.0 77.88 ? 73 ARG A CA 1 L7R2M6 UNP 73 R +ATOM 593 C C . ARG A 1 73 ? -2.548 11.122 7.853 1.0 77.88 ? 73 ARG A C 1 L7R2M6 UNP 73 R +ATOM 594 C CB . ARG A 1 73 ? -3.508 12.637 6.051 1.0 77.88 ? 73 ARG A CB 1 L7R2M6 UNP 73 R +ATOM 595 O O . ARG A 1 73 ? -2.810 9.927 7.933 1.0 77.88 ? 73 ARG A O 1 L7R2M6 UNP 73 R +ATOM 596 C CG . ARG A 1 73 ? -3.532 11.513 5.028 1.0 77.88 ? 73 ARG A CG 1 L7R2M6 UNP 73 R +ATOM 597 C CD . ARG A 1 73 ? -3.744 12.110 3.646 1.0 77.88 ? 73 ARG A CD 1 L7R2M6 UNP 73 R +ATOM 598 N NE . ARG A 1 73 ? -3.791 11.019 2.672 1.0 77.88 ? 73 ARG A NE 1 L7R2M6 UNP 73 R +ATOM 599 N NH1 . ARG A 1 73 ? -1.729 11.376 1.777 1.0 77.88 ? 73 ARG A NH1 1 L7R2M6 UNP 73 R +ATOM 600 N NH2 . ARG A 1 73 ? -2.900 9.551 1.224 1.0 77.88 ? 73 ARG A NH2 1 L7R2M6 UNP 73 R +ATOM 601 C CZ . ARG A 1 73 ? -2.808 10.664 1.888 1.0 77.88 ? 73 ARG A CZ 1 L7R2M6 UNP 73 R +ATOM 602 N N . GLU A 1 74 ? -1.372 11.642 8.187 1.0 80.38 ? 74 GLU A N 1 L7R2M6 UNP 74 E +ATOM 603 C CA . GLU A 1 74 ? -0.264 10.837 8.711 1.0 80.38 ? 74 GLU A CA 1 L7R2M6 UNP 74 E +ATOM 604 C C . GLU A 1 74 ? -0.693 10.068 9.973 1.0 80.38 ? 74 GLU A C 1 L7R2M6 UNP 74 E +ATOM 605 C CB . GLU A 1 74 ? 0.921 11.765 9.008 1.0 80.38 ? 74 GLU A CB 1 L7R2M6 UNP 74 E +ATOM 606 O O . GLU A 1 74 ? -0.503 8.859 10.069 1.0 80.38 ? 74 GLU A O 1 L7R2M6 UNP 74 E +ATOM 607 C CG . GLU A 1 74 ? 2.201 10.990 9.355 1.0 80.38 ? 74 GLU A CG 1 L7R2M6 UNP 74 E +ATOM 608 C CD . GLU A 1 74 ? 3.317 11.895 9.904 1.0 80.38 ? 74 GLU A CD 1 L7R2M6 UNP 74 E +ATOM 609 O OE1 . GLU A 1 74 ? 4.250 11.337 10.525 1.0 80.38 ? 74 GLU A OE1 1 L7R2M6 UNP 74 E +ATOM 610 O OE2 . GLU A 1 74 ? 3.190 13.140 9.815 1.0 80.38 ? 74 GLU A OE2 1 L7R2M6 UNP 74 E +ATOM 611 N N . VAL A 1 75 ? -1.357 10.737 10.921 1.0 85.56 ? 75 VAL A N 1 L7R2M6 UNP 75 V +ATOM 612 C CA . VAL A 1 75 ? -1.767 10.124 12.196 1.0 85.56 ? 75 VAL A CA 1 L7R2M6 UNP 75 V +ATOM 613 C C . VAL A 1 75 ? -2.881 9.080 12.029 1.0 85.56 ? 75 VAL A C 1 L7R2M6 UNP 75 V +ATOM 614 C CB . VAL A 1 75 ? -2.163 11.227 13.200 1.0 85.56 ? 75 VAL A CB 1 L7R2M6 UNP 75 V +ATOM 615 O O . VAL A 1 75 ? -2.831 8.025 12.665 1.0 85.56 ? 75 VAL A O 1 L7R2M6 UNP 75 V +ATOM 616 C CG1 . VAL A 1 75 ? -2.834 10.683 14.468 1.0 85.56 ? 75 VAL A CG1 1 L7R2M6 UNP 75 V +ATOM 617 C CG2 . VAL A 1 75 ? -0.925 12.018 13.644 1.0 85.56 ? 75 VAL A CG2 1 L7R2M6 UNP 75 V +ATOM 618 N N . PHE A 1 76 ? -3.904 9.356 11.212 1.0 86.69 ? 76 PHE A N 1 L7R2M6 UNP 76 F +ATOM 619 C CA . PHE A 1 76 ? -5.114 8.523 11.154 1.0 86.69 ? 76 PHE A CA 1 L7R2M6 UNP 76 F +ATOM 620 C C . PHE A 1 76 ? -5.191 7.566 9.965 1.0 86.69 ? 76 PHE A C 1 L7R2M6 UNP 76 F +ATOM 621 C CB . PHE A 1 76 ? -6.363 9.416 11.197 1.0 86.69 ? 76 PHE A CB 1 L7R2M6 UNP 76 F +ATOM 622 O O . PHE A 1 76 ? -5.942 6.598 10.047 1.0 86.69 ? 76 PHE A O 1 L7R2M6 UNP 76 F +ATOM 623 C CG . PHE A 1 76 ? -6.652 9.995 12.567 1.0 86.69 ? 76 PHE A CG 1 L7R2M6 UNP 76 F +ATOM 624 C CD1 . PHE A 1 76 ? -7.210 9.167 13.557 1.0 86.69 ? 76 PHE A CD1 1 L7R2M6 UNP 76 F +ATOM 625 C CD2 . PHE A 1 76 ? -6.360 11.338 12.864 1.0 86.69 ? 76 PHE A CD2 1 L7R2M6 UNP 76 F +ATOM 626 C CE1 . PHE A 1 76 ? -7.471 9.675 14.841 1.0 86.69 ? 76 PHE A CE1 1 L7R2M6 UNP 76 F +ATOM 627 C CE2 . PHE A 1 76 ? -6.619 11.848 14.148 1.0 86.69 ? 76 PHE A CE2 1 L7R2M6 UNP 76 F +ATOM 628 C CZ . PHE A 1 76 ? -7.177 11.016 15.136 1.0 86.69 ? 76 PHE A CZ 1 L7R2M6 UNP 76 F +ATOM 629 N N . LEU A 1 77 ? -4.485 7.834 8.864 1.0 86.25 ? 77 LEU A N 1 L7R2M6 UNP 77 L +ATOM 630 C CA . LEU A 1 77 ? -4.716 7.177 7.570 1.0 86.25 ? 77 LEU A CA 1 L7R2M6 UNP 77 L +ATOM 631 C C . LEU A 1 77 ? -3.446 6.587 6.940 1.0 86.25 ? 77 LEU A C 1 L7R2M6 UNP 77 L +ATOM 632 C CB . LEU A 1 77 ? -5.411 8.160 6.610 1.0 86.25 ? 77 LEU A CB 1 L7R2M6 UNP 77 L +ATOM 633 O O . LEU A 1 77 ? -3.476 6.185 5.777 1.0 86.25 ? 77 LEU A O 1 L7R2M6 UNP 77 L +ATOM 634 C CG . LEU A 1 77 ? -6.741 8.743 7.115 1.0 86.25 ? 77 LEU A CG 1 L7R2M6 UNP 77 L +ATOM 635 C CD1 . LEU A 1 77 ? -7.260 9.762 6.107 1.0 86.25 ? 77 LEU A CD1 1 L7R2M6 UNP 77 L +ATOM 636 C CD2 . LEU A 1 77 ? -7.826 7.679 7.292 1.0 86.25 ? 77 LEU A CD2 1 L7R2M6 UNP 77 L +ATOM 637 N N . LYS A 1 78 ? -2.336 6.531 7.683 1.0 84.62 ? 78 LYS A N 1 L7R2M6 UNP 78 K +ATOM 638 C CA . LYS A 1 78 ? -1.110 5.841 7.268 1.0 84.62 ? 78 LYS A CA 1 L7R2M6 UNP 78 K +ATOM 639 C C . LYS A 1 78 ? -0.858 4.594 8.098 1.0 84.62 ? 78 LYS A C 1 L7R2M6 UNP 78 K +ATOM 640 C CB . LYS A 1 78 ? 0.098 6.786 7.317 1.0 84.62 ? 78 LYS A CB 1 L7R2M6 UNP 78 K +ATOM 641 O O . LYS A 1 78 ? -1.156 4.551 9.290 1.0 84.62 ? 78 LYS A O 1 L7R2M6 UNP 78 K +ATOM 642 C CG . LYS A 1 78 ? 0.087 7.810 6.181 1.0 84.62 ? 78 LYS A CG 1 L7R2M6 UNP 78 K +ATOM 643 C CD . LYS A 1 78 ? 0.418 7.159 4.827 1.0 84.62 ? 78 LYS A CD 1 L7R2M6 UNP 78 K +ATOM 644 C CE . LYS A 1 78 ? 0.453 8.295 3.824 1.0 84.62 ? 78 LYS A CE 1 L7R2M6 UNP 78 K +ATOM 645 N NZ . LYS A 1 78 ? 1.291 8.054 2.628 1.0 84.62 ? 78 LYS A NZ 1 L7R2M6 UNP 78 K +ATOM 646 N N . THR A 1 79 ? -0.290 3.594 7.433 1.0 85.88 ? 79 THR A N 1 L7R2M6 UNP 79 T +ATOM 647 C CA . THR A 1 79 ? 0.179 2.335 8.023 1.0 85.88 ? 79 THR A CA 1 L7R2M6 UNP 79 T +ATOM 648 C C . THR A 1 79 ? 1.526 2.518 8.728 1.0 85.88 ? 79 THR A C 1 L7R2M6 UNP 79 T +ATOM 649 C CB . THR A 1 79 ? 0.314 1.269 6.923 1.0 85.88 ? 79 THR A CB 1 L7R2M6 UNP 79 T +ATOM 650 O O . THR A 1 79 ? 1.723 1.991 9.817 1.0 85.88 ? 79 THR A O 1 L7R2M6 UNP 79 T +ATOM 651 C CG2 . THR A 1 79 ? -1.029 0.915 6.287 1.0 85.88 ? 79 THR A CG2 1 L7R2M6 UNP 79 T +ATOM 652 O OG1 . THR A 1 79 ? 1.105 1.776 5.869 1.0 85.88 ? 79 THR A OG1 1 L7R2M6 UNP 79 T +ATOM 653 N N . ASP A 1 80 ? 2.425 3.317 8.145 1.0 84.25 ? 80 ASP A N 1 L7R2M6 UNP 80 D +ATOM 654 C CA . ASP A 1 80 ? 3.732 3.674 8.708 1.0 84.25 ? 80 ASP A CA 1 L7R2M6 UNP 80 D +ATOM 655 C C . ASP A 1 80 ? 3.682 5.109 9.260 1.0 84.25 ? 80 ASP A C 1 L7R2M6 UNP 80 D +ATOM 656 C CB . ASP A 1 80 ? 4.830 3.469 7.638 1.0 84.25 ? 80 ASP A CB 1 L7R2M6 UNP 80 D +ATOM 657 O O . ASP A 1 80 ? 3.659 6.079 8.503 1.0 84.25 ? 80 ASP A O 1 L7R2M6 UNP 80 D +ATOM 658 C CG . ASP A 1 80 ? 6.265 3.508 8.198 1.0 84.25 ? 80 ASP A CG 1 L7R2M6 UNP 80 D +ATOM 659 O OD1 . ASP A 1 80 ? 6.427 3.520 9.435 1.0 84.25 ? 80 ASP A OD1 1 L7R2M6 UNP 80 D +ATOM 660 O OD2 . ASP A 1 80 ? 7.242 3.435 7.406 1.0 84.25 ? 80 ASP A OD2 1 L7R2M6 UNP 80 D +ATOM 661 N N . ASN A 1 81 ? 3.587 5.240 10.585 1.0 87.19 ? 81 ASN A N 1 L7R2M6 UNP 81 N +ATOM 662 C CA . ASN A 1 81 ? 3.632 6.512 11.314 1.0 87.19 ? 81 ASN A CA 1 L7R2M6 UNP 81 N +ATOM 663 C C . ASN A 1 81 ? 4.213 6.291 12.723 1.0 87.19 ? 81 ASN A C 1 L7R2M6 UNP 81 N +ATOM 664 C CB . ASN A 1 81 ? 2.233 7.172 11.314 1.0 87.19 ? 81 ASN A CB 1 L7R2M6 UNP 81 N +ATOM 665 O O . ASN A 1 81 ? 4.524 5.162 13.101 1.0 87.19 ? 81 ASN A O 1 L7R2M6 UNP 81 N +ATOM 666 C CG . ASN A 1 81 ? 1.153 6.481 12.132 1.0 87.19 ? 81 ASN A CG 1 L7R2M6 UNP 81 N +ATOM 667 N ND2 . ASN A 1 81 ? -0.089 6.753 11.829 1.0 87.19 ? 81 ASN A ND2 1 L7R2M6 UNP 81 N +ATOM 668 O OD1 . ASN A 1 81 ? 1.386 5.752 13.084 1.0 87.19 ? 81 ASN A OD1 1 L7R2M6 UNP 81 N +ATOM 669 N N . HIS A 1 82 ? 4.325 7.345 13.541 1.0 87.75 ? 82 HIS A N 1 L7R2M6 UNP 82 H +ATOM 670 C CA . HIS A 1 82 ? 4.882 7.241 14.902 1.0 87.75 ? 82 HIS A CA 1 L7R2M6 UNP 82 H +ATOM 671 C C . HIS A 1 82 ? 4.177 6.198 15.794 1.0 87.75 ? 82 HIS A C 1 L7R2M6 UNP 82 H +ATOM 672 C CB . HIS A 1 82 ? 4.803 8.622 15.563 1.0 87.75 ? 82 HIS A CB 1 L7R2M6 UNP 82 H +ATOM 673 O O . HIS A 1 82 ? 4.799 5.595 16.663 1.0 87.75 ? 82 HIS A O 1 L7R2M6 UNP 82 H +ATOM 674 C CG . HIS A 1 82 ? 5.479 8.684 16.909 1.0 87.75 ? 82 HIS A CG 1 L7R2M6 UNP 82 H +ATOM 675 C CD2 . HIS A 1 82 ? 4.879 8.806 18.136 1.0 87.75 ? 82 HIS A CD2 1 L7R2M6 UNP 82 H +ATOM 676 N ND1 . HIS A 1 82 ? 6.833 8.583 17.128 1.0 87.75 ? 82 HIS A ND1 1 L7R2M6 UNP 82 H +ATOM 677 C CE1 . HIS A 1 82 ? 7.046 8.649 18.452 1.0 87.75 ? 82 HIS A CE1 1 L7R2M6 UNP 82 H +ATOM 678 N NE2 . HIS A 1 82 ? 5.888 8.811 19.107 1.0 87.75 ? 82 HIS A NE2 1 L7R2M6 UNP 82 H +ATOM 679 N N . MET A 1 83 ? 2.886 5.959 15.553 1.0 89.31 ? 83 MET A N 1 L7R2M6 UNP 83 M +ATOM 680 C CA . MET A 1 83 ? 2.055 4.989 16.268 1.0 89.31 ? 83 MET A CA 1 L7R2M6 UNP 83 M +ATOM 681 C C . MET A 1 83 ? 1.949 3.643 15.545 1.0 89.31 ? 83 MET A C 1 L7R2M6 UNP 83 M +ATOM 682 C CB . MET A 1 83 ? 0.672 5.612 16.523 1.0 89.31 ? 83 MET A CB 1 L7R2M6 UNP 83 M +ATOM 683 O O . MET A 1 83 ? 1.055 2.855 15.858 1.0 89.31 ? 83 MET A O 1 L7R2M6 UNP 83 M +ATOM 684 C CG . MET A 1 83 ? 0.773 6.789 17.492 1.0 89.31 ? 83 MET A CG 1 L7R2M6 UNP 83 M +ATOM 685 S SD . MET A 1 83 ? 1.426 6.326 19.115 1.0 89.31 ? 83 MET A SD 1 L7R2M6 UNP 83 M +ATOM 686 C CE . MET A 1 83 ? 0.030 5.393 19.761 1.0 89.31 ? 83 MET A CE 1 L7R2M6 UNP 83 M +ATOM 687 N N . ASN A 1 84 ? 2.824 3.394 14.566 1.0 90.94 ? 84 ASN A N 1 L7R2M6 UNP 84 N +ATOM 688 C CA . ASN A 1 84 ? 2.819 2.224 13.692 1.0 90.94 ? 84 ASN A CA 1 L7R2M6 UNP 84 N +ATOM 689 C C . ASN A 1 84 ? 1.432 1.950 13.089 1.0 90.94 ? 84 ASN A C 1 L7R2M6 UNP 84 N +ATOM 690 C CB . ASN A 1 84 ? 3.416 1.014 14.433 1.0 90.94 ? 84 ASN A CB 1 L7R2M6 UNP 84 N +ATOM 691 O O . ASN A 1 84 ? 0.981 0.816 13.074 1.0 90.94 ? 84 ASN A O 1 L7R2M6 UNP 84 N +ATOM 692 C CG . ASN A 1 84 ? 4.822 1.269 14.934 1.0 90.94 ? 84 ASN A CG 1 L7R2M6 UNP 84 N +ATOM 693 N ND2 . ASN A 1 84 ? 5.041 1.218 16.228 1.0 90.94 ? 84 ASN A ND2 1 L7R2M6 UNP 84 N +ATOM 694 O OD1 . ASN A 1 84 ? 5.748 1.516 14.186 1.0 90.94 ? 84 ASN A OD1 1 L7R2M6 UNP 84 N +ATOM 695 N N . GLY A 1 85 ? 0.689 2.985 12.689 1.0 90.69 ? 85 GLY A N 1 L7R2M6 UNP 85 G +ATOM 696 C CA . GLY A 1 85 ? -0.605 2.821 12.021 1.0 90.69 ? 85 GLY A CA 1 L7R2M6 UNP 85 G +ATOM 697 C C . GLY A 1 85 ? -1.746 2.302 12.904 1.0 90.69 ? 85 GLY A C 1 L7R2M6 UNP 85 G +ATOM 698 O O . GLY A 1 85 ? -2.785 1.903 12.374 1.0 90.69 ? 85 GLY A O 1 L7R2M6 UNP 85 G +ATOM 699 N N . LYS A 1 86 ? -1.606 2.347 14.239 1.0 93.69 ? 86 LYS A N 1 L7R2M6 UNP 86 K +ATOM 700 C CA . LYS A 1 86 ? -2.627 1.910 15.217 1.0 93.69 ? 86 LYS A CA 1 L7R2M6 UNP 86 K +ATOM 701 C C . LYS A 1 86 ? -4.030 2.444 14.922 1.0 93.69 ? 86 LYS A C 1 L7R2M6 UNP 86 K +ATOM 702 C CB . LYS A 1 86 ? -2.173 2.360 16.618 1.0 93.69 ? 86 LYS A CB 1 L7R2M6 UNP 86 K +ATOM 703 O O . LYS A 1 86 ? -5.009 1.707 15.006 1.0 93.69 ? 86 LYS A O 1 L7R2M6 UNP 86 K +ATOM 704 C CG . LYS A 1 86 ? -3.135 1.977 17.757 1.0 93.69 ? 86 LYS A CG 1 L7R2M6 UNP 86 K +ATOM 705 C CD . LYS A 1 86 ? -2.581 2.487 19.095 1.0 93.69 ? 86 LYS A CD 1 L7R2M6 UNP 86 K +ATOM 706 C CE . LYS A 1 86 ? -3.511 2.164 20.270 1.0 93.69 ? 86 LYS A CE 1 L7R2M6 UNP 86 K +ATOM 707 N NZ . LYS A 1 86 ? -3.000 2.773 21.524 1.0 93.69 ? 86 LYS A NZ 1 L7R2M6 UNP 86 K +ATOM 708 N N . TYR A 1 87 ? -4.157 3.737 14.622 1.0 93.00 ? 87 TYR A N 1 L7R2M6 UNP 87 Y +ATOM 709 C CA . TYR A 1 87 ? -5.468 4.332 14.358 1.0 93.00 ? 87 TYR A CA 1 L7R2M6 UNP 87 Y +ATOM 710 C C . TYR A 1 87 ? -6.040 3.923 13.013 1.0 93.00 ? 87 TYR A C 1 L7R2M6 UNP 87 Y +ATOM 711 C CB . TYR A 1 87 ? -5.400 5.854 14.449 1.0 93.00 ? 87 TYR A CB 1 L7R2M6 UNP 87 Y +ATOM 712 O O . TYR A 1 87 ? -7.242 3.683 12.935 1.0 93.00 ? 87 TYR A O 1 L7R2M6 UNP 87 Y +ATOM 713 C CG . TYR A 1 87 ? -5.151 6.425 15.829 1.0 93.00 ? 87 TYR A CG 1 L7R2M6 UNP 87 Y +ATOM 714 C CD1 . TYR A 1 87 ? -5.601 5.775 17.001 1.0 93.00 ? 87 TYR A CD1 1 L7R2M6 UNP 87 Y +ATOM 715 C CD2 . TYR A 1 87 ? -4.491 7.661 15.926 1.0 93.00 ? 87 TYR A CD2 1 L7R2M6 UNP 87 Y +ATOM 716 C CE1 . TYR A 1 87 ? -5.378 6.363 18.259 1.0 93.00 ? 87 TYR A CE1 1 L7R2M6 UNP 87 Y +ATOM 717 C CE2 . TYR A 1 87 ? -4.281 8.256 17.181 1.0 93.00 ? 87 TYR A CE2 1 L7R2M6 UNP 87 Y +ATOM 718 O OH . TYR A 1 87 ? -4.569 8.179 19.567 1.0 93.00 ? 87 TYR A OH 1 L7R2M6 UNP 87 Y +ATOM 719 C CZ . TYR A 1 87 ? -4.724 7.606 18.350 1.0 93.00 ? 87 TYR A CZ 1 L7R2M6 UNP 87 Y +ATOM 720 N N . PHE A 1 88 ? -5.197 3.801 11.990 1.0 93.38 ? 88 PHE A N 1 L7R2M6 UNP 88 F +ATOM 721 C CA . PHE A 1 88 ? -5.653 3.354 10.687 1.0 93.38 ? 88 PHE A CA 1 L7R2M6 UNP 88 F +ATOM 722 C C . PHE A 1 88 ? -6.173 1.915 10.759 1.0 93.38 ? 88 PHE A C 1 L7R2M6 UNP 88 F +ATOM 723 C CB . PHE A 1 88 ? -4.527 3.531 9.665 1.0 93.38 ? 88 PHE A CB 1 L7R2M6 UNP 88 F +ATOM 724 O O . PHE A 1 88 ? -7.291 1.656 10.326 1.0 93.38 ? 88 PHE A O 1 L7R2M6 UNP 88 F +ATOM 725 C CG . PHE A 1 88 ? -4.952 3.214 8.248 1.0 93.38 ? 88 PHE A CG 1 L7R2M6 UNP 88 F +ATOM 726 C CD1 . PHE A 1 88 ? -4.160 2.365 7.457 1.0 93.38 ? 88 PHE A CD1 1 L7R2M6 UNP 88 F +ATOM 727 C CD2 . PHE A 1 88 ? -6.143 3.750 7.719 1.0 93.38 ? 88 PHE A CD2 1 L7R2M6 UNP 88 F +ATOM 728 C CE1 . PHE A 1 88 ? -4.563 2.040 6.151 1.0 93.38 ? 88 PHE A CE1 1 L7R2M6 UNP 88 F +ATOM 729 C CE2 . PHE A 1 88 ? -6.546 3.425 6.414 1.0 93.38 ? 88 PHE A CE2 1 L7R2M6 UNP 88 F +ATOM 730 C CZ . PHE A 1 88 ? -5.756 2.568 5.629 1.0 93.38 ? 88 PHE A CZ 1 L7R2M6 UNP 88 F +ATOM 731 N N . ALA A 1 89 ? -5.445 1.018 11.431 1.0 94.56 ? 89 ALA A N 1 L7R2M6 UNP 89 A +ATOM 732 C CA . ALA A 1 89 ? -5.897 -0.352 11.665 1.0 94.56 ? 89 ALA A CA 1 L7R2M6 UNP 89 A +ATOM 733 C C . ALA A 1 89 ? -7.233 -0.413 12.419 1.0 94.56 ? 89 ALA A C 1 L7R2M6 UNP 89 A +ATOM 734 C CB . ALA A 1 89 ? -4.818 -1.095 12.444 1.0 94.56 ? 89 ALA A CB 1 L7R2M6 UNP 89 A +ATOM 735 O O . ALA A 1 89 ? -8.141 -1.125 12.011 1.0 94.56 ? 89 ALA A O 1 L7R2M6 UNP 89 A +ATOM 736 N N . ARG A 1 90 ? -7.406 0.397 13.474 1.0 94.38 ? 90 ARG A N 1 L7R2M6 UNP 90 R +ATOM 737 C CA . ARG A 1 90 ? -8.686 0.470 14.202 1.0 94.38 ? 90 ARG A CA 1 L7R2M6 UNP 90 R +ATOM 738 C C . ARG A 1 90 ? -9.851 0.905 13.315 1.0 94.38 ? 90 ARG A C 1 L7R2M6 UNP 90 R +ATOM 739 C CB . ARG A 1 90 ? -8.576 1.423 15.392 1.0 94.38 ? 90 ARG A CB 1 L7R2M6 UNP 90 R +ATOM 740 O O . ARG A 1 90 ? -10.947 0.390 13.489 1.0 94.38 ? 90 ARG A O 1 L7R2M6 UNP 90 R +ATOM 741 C CG . ARG A 1 90 ? -7.825 0.803 16.575 1.0 94.38 ? 90 ARG A CG 1 L7R2M6 UNP 90 R +ATOM 742 C CD . ARG A 1 90 ? -7.717 1.804 17.734 1.0 94.38 ? 90 ARG A CD 1 L7R2M6 UNP 90 R +ATOM 743 N NE . ARG A 1 90 ? -9.043 2.096 18.316 1.0 94.38 ? 90 ARG A NE 1 L7R2M6 UNP 90 R +ATOM 744 N NH1 . ARG A 1 90 ? -8.403 3.548 19.991 1.0 94.38 ? 90 ARG A NH1 1 L7R2M6 UNP 90 R +ATOM 745 N NH2 . ARG A 1 90 ? -10.534 2.927 19.810 1.0 94.38 ? 90 ARG A NH2 1 L7R2M6 UNP 90 R +ATOM 746 C CZ . ARG A 1 90 ? -9.315 2.857 19.361 1.0 94.38 ? 90 ARG A CZ 1 L7R2M6 UNP 90 R +ATOM 747 N N . ILE A 1 91 ? -9.628 1.848 12.397 1.0 93.25 ? 91 ILE A N 1 L7R2M6 UNP 91 I +ATOM 748 C CA . ILE A 1 91 ? -10.658 2.269 11.439 1.0 93.25 ? 91 ILE A CA 1 L7R2M6 UNP 91 I +ATOM 749 C C . ILE A 1 91 ? -11.019 1.104 10.516 1.0 93.25 ? 91 ILE A C 1 L7R2M6 UNP 91 I +ATOM 750 C CB . ILE A 1 91 ? -10.201 3.510 10.637 1.0 93.25 ? 91 ILE A CB 1 L7R2M6 UNP 91 I +ATOM 751 O O . ILE A 1 91 ? -12.201 0.851 10.309 1.0 93.25 ? 91 ILE A O 1 L7R2M6 UNP 91 I +ATOM 752 C CG1 . ILE A 1 91 ? -10.113 4.742 11.562 1.0 93.25 ? 91 ILE A CG1 1 L7R2M6 UNP 91 I +ATOM 753 C CG2 . ILE A 1 91 ? -11.161 3.810 9.468 1.0 93.25 ? 91 ILE A CG2 1 L7R2M6 UNP 91 I +ATOM 754 C CD1 . ILE A 1 91 ? -9.331 5.915 10.955 1.0 93.25 ? 91 ILE A CD1 1 L7R2M6 UNP 91 I +ATOM 755 N N . ILE A 1 92 ? -10.021 0.388 9.987 1.0 94.25 ? 92 ILE A N 1 L7R2M6 UNP 92 I +ATOM 756 C CA . ILE A 1 92 ? -10.269 -0.771 9.124 1.0 94.25 ? 92 ILE A CA 1 L7R2M6 UNP 92 I +ATOM 757 C C . ILE A 1 92 ? -11.008 -1.875 9.881 1.0 94.25 ? 92 ILE A C 1 L7R2M6 UNP 92 I +ATOM 758 C CB . ILE A 1 92 ? -8.966 -1.290 8.483 1.0 94.25 ? 92 ILE A CB 1 L7R2M6 UNP 92 I +ATOM 759 O O . ILE A 1 92 ? -11.957 -2.418 9.336 1.0 94.25 ? 92 ILE A O 1 L7R2M6 UNP 92 I +ATOM 760 C CG1 . ILE A 1 92 ? -8.261 -0.234 7.599 1.0 94.25 ? 92 ILE A CG1 1 L7R2M6 UNP 92 I +ATOM 761 C CG2 . ILE A 1 92 ? -9.255 -2.545 7.641 1.0 94.25 ? 92 ILE A CG2 1 L7R2M6 UNP 92 I +ATOM 762 C CD1 . ILE A 1 92 ? -9.098 0.336 6.444 1.0 94.25 ? 92 ILE A CD1 1 L7R2M6 UNP 92 I +ATOM 763 N N . ASN A 1 93 ? -10.657 -2.152 11.137 1.0 94.94 ? 93 ASN A N 1 L7R2M6 UNP 93 N +ATOM 764 C CA . ASN A 1 93 ? -11.326 -3.188 11.925 1.0 94.94 ? 93 ASN A CA 1 L7R2M6 UNP 93 N +ATOM 765 C C . ASN A 1 93 ? -12.778 -2.812 12.277 1.0 94.94 ? 93 ASN A C 1 L7R2M6 UNP 93 N +ATOM 766 C CB . ASN A 1 93 ? -10.490 -3.511 13.178 1.0 94.94 ? 93 ASN A CB 1 L7R2M6 UNP 93 N +ATOM 767 O O . ASN A 1 93 ? -13.635 -3.687 12.305 1.0 94.94 ? 93 ASN A O 1 L7R2M6 UNP 93 N +ATOM 768 C CG . ASN A 1 93 ? -9.153 -4.170 12.860 1.0 94.94 ? 93 ASN A CG 1 L7R2M6 UNP 93 N +ATOM 769 N ND2 . ASN A 1 93 ? -8.357 -4.454 13.865 1.0 94.94 ? 93 ASN A ND2 1 L7R2M6 UNP 93 N +ATOM 770 O OD1 . ASN A 1 93 ? -8.789 -4.397 11.723 1.0 94.94 ? 93 ASN A OD1 1 L7R2M6 UNP 93 N +ATOM 771 N N . GLU A 1 94 ? -13.085 -1.525 12.501 1.0 93.38 ? 94 GLU A N 1 L7R2M6 UNP 94 E +ATOM 772 C CA . GLU A 1 94 ? -14.483 -1.071 12.627 1.0 93.38 ? 94 GLU A CA 1 L7R2M6 UNP 94 E +ATOM 773 C C . GLU A 1 94 ? -15.254 -1.294 11.308 1.0 93.38 ? 94 GLU A C 1 L7R2M6 UNP 94 E +ATOM 774 C CB . GLU A 1 94 ? -14.561 0.405 13.101 1.0 93.38 ? 94 GLU A CB 1 L7R2M6 UNP 94 E +ATOM 775 O O . GLU A 1 94 ? -16.379 -1.780 11.338 1.0 93.38 ? 94 GLU A O 1 L7R2M6 UNP 94 E +ATOM 776 C CG . GLU A 1 94 ? -14.244 0.605 14.605 1.0 93.38 ? 94 GLU A CG 1 L7R2M6 UNP 94 E +ATOM 777 C CD . GLU A 1 94 ? -14.408 2.050 15.153 1.0 93.38 ? 94 GLU A CD 1 L7R2M6 UNP 94 E +ATOM 778 O OE1 . GLU A 1 94 ? -14.034 2.298 16.337 1.0 93.38 ? 94 GLU A OE1 1 L7R2M6 UNP 94 E +ATOM 779 O OE2 . GLU A 1 94 ? -14.911 2.960 14.450 1.0 93.38 ? 94 GLU A OE2 1 L7R2M6 UNP 94 E +ATOM 780 N N . ILE A 1 95 ? -14.637 -1.024 10.149 1.0 92.06 ? 95 ILE A N 1 L7R2M6 UNP 95 I +ATOM 781 C CA . ILE A 1 95 ? -15.250 -1.277 8.830 1.0 92.06 ? 95 ILE A CA 1 L7R2M6 UNP 95 I +ATOM 782 C C . ILE A 1 95 ? -15.415 -2.780 8.561 1.0 92.06 ? 95 ILE A C 1 L7R2M6 UNP 95 I +ATOM 783 C CB . ILE A 1 95 ? -14.423 -0.595 7.711 1.0 92.06 ? 95 ILE A CB 1 L7R2M6 UNP 95 I +ATOM 784 O O . ILE A 1 95 ? -16.424 -3.193 7.999 1.0 92.06 ? 95 ILE A O 1 L7R2M6 UNP 95 I +ATOM 785 C CG1 . ILE A 1 95 ? -14.489 0.943 7.852 1.0 92.06 ? 95 ILE A CG1 1 L7R2M6 UNP 95 I +ATOM 786 C CG2 . ILE A 1 95 ? -14.907 -1.008 6.305 1.0 92.06 ? 95 ILE A CG2 1 L7R2M6 UNP 95 I +ATOM 787 C CD1 . ILE A 1 95 ? -13.438 1.685 7.015 1.0 92.06 ? 95 ILE A CD1 1 L7R2M6 UNP 95 I +ATOM 788 N N . ALA A 1 96 ? -14.431 -3.592 8.942 1.0 93.06 ? 96 ALA A N 1 L7R2M6 UNP 96 A +ATOM 789 C CA . ALA A 1 96 ? -14.471 -5.042 8.808 1.0 93.06 ? 96 ALA A CA 1 L7R2M6 UNP 96 A +ATOM 790 C C . ALA A 1 96 ? -15.638 -5.639 9.596 1.0 93.06 ? 96 ALA A C 1 L7R2M6 UNP 96 A +ATOM 791 C CB . ALA A 1 96 ? -13.130 -5.613 9.275 1.0 93.06 ? 96 ALA A CB 1 L7R2M6 UNP 96 A +ATOM 792 O O . ALA A 1 96 ? -16.419 -6.393 9.026 1.0 93.06 ? 96 ALA A O 1 L7R2M6 UNP 96 A +ATOM 793 N N . ALA A 1 97 ? -15.811 -5.224 10.855 1.0 93.38 ? 97 ALA A N 1 L7R2M6 UNP 97 A +ATOM 794 C CA . ALA A 1 97 ? -16.932 -5.660 11.682 1.0 93.38 ? 97 ALA A CA 1 L7R2M6 UNP 97 A +ATOM 795 C C . ALA A 1 97 ? -18.288 -5.297 11.049 1.0 93.38 ? 97 ALA A C 1 L7R2M6 UNP 97 A +ATOM 796 C CB . ALA A 1 97 ? -16.768 -5.039 13.075 1.0 93.38 ? 97 ALA A CB 1 L7R2M6 UNP 97 A +ATOM 797 O O . ALA A 1 97 ? -19.167 -6.151 10.946 1.0 93.38 ? 97 ALA A O 1 L7R2M6 UNP 97 A +ATOM 798 N N . ASP A 1 98 ? -18.437 -4.064 10.549 1.0 91.81 ? 98 ASP A N 1 L7R2M6 UNP 98 D +ATOM 799 C CA . ASP A 1 98 ? -19.663 -3.630 9.866 1.0 91.81 ? 98 ASP A CA 1 L7R2M6 UNP 98 D +ATOM 800 C C . ASP A 1 98 ? -19.942 -4.465 8.591 1.0 91.81 ? 98 ASP A C 1 L7R2M6 UNP 98 D +ATOM 801 C CB . ASP A 1 98 ? -19.560 -2.133 9.498 1.0 91.81 ? 98 ASP A CB 1 L7R2M6 UNP 98 D +ATOM 802 O O . ASP A 1 98 ? -21.093 -4.792 8.290 1.0 91.81 ? 98 ASP A O 1 L7R2M6 UNP 98 D +ATOM 803 C CG . ASP A 1 98 ? -19.652 -1.118 10.654 1.0 91.81 ? 98 ASP A CG 1 L7R2M6 UNP 98 D +ATOM 804 O OD1 . ASP A 1 98 ? -19.999 -1.489 11.797 1.0 91.81 ? 98 ASP A OD1 1 L7R2M6 UNP 98 D +ATOM 805 O OD2 . ASP A 1 98 ? -19.448 0.091 10.366 1.0 91.81 ? 98 ASP A OD2 1 L7R2M6 UNP 98 D +ATOM 806 N N . LEU A 1 99 ? -18.899 -4.825 7.828 1.0 92.50 ? 99 LEU A N 1 L7R2M6 UNP 99 L +ATOM 807 C CA . LEU A 1 99 ? -19.020 -5.653 6.619 1.0 92.50 ? 99 LEU A CA 1 L7R2M6 UNP 99 L +ATOM 808 C C . LEU A 1 99 ? -19.348 -7.118 6.935 1.0 92.50 ? 99 LEU A C 1 L7R2M6 UNP 99 L +ATOM 809 C CB . LEU A 1 99 ? -17.729 -5.565 5.785 1.0 92.50 ? 99 LEU A CB 1 L7R2M6 UNP 99 L +ATOM 810 O O . LEU A 1 99 ? -20.112 -7.733 6.195 1.0 92.50 ? 99 LEU A O 1 L7R2M6 UNP 99 L +ATOM 811 C CG . LEU A 1 99 ? -17.545 -4.241 5.024 1.0 92.50 ? 99 LEU A CG 1 L7R2M6 UNP 99 L +ATOM 812 C CD1 . LEU A 1 99 ? -16.153 -4.209 4.391 1.0 92.50 ? 99 LEU A CD1 1 L7R2M6 UNP 99 L +ATOM 813 C CD2 . LEU A 1 99 ? -18.562 -4.071 3.891 1.0 92.50 ? 99 LEU A CD2 1 L7R2M6 UNP 99 L +ATOM 814 N N . GLU A 1 100 ? -18.818 -7.666 8.026 1.0 91.31 ? 100 GLU A N 1 L7R2M6 UNP 100 E +ATOM 815 C CA . GLU A 1 100 ? -19.107 -9.032 8.478 1.0 91.31 ? 100 GLU A CA 1 L7R2M6 UNP 100 E +ATOM 816 C C . GLU A 1 100 ? -20.548 -9.182 8.986 1.0 91.31 ? 100 GLU A C 1 L7R2M6 UNP 100 E +ATOM 817 C CB . GLU A 1 100 ? -18.106 -9.426 9.572 1.0 91.31 ? 100 GLU A CB 1 L7R2M6 UNP 100 E +ATOM 818 O O . GLU A 1 100 ? -21.194 -10.205 8.741 1.0 91.31 ? 100 GLU A O 1 L7R2M6 UNP 100 E +ATOM 819 C CG . GLU A 1 100 ? -16.735 -9.743 8.962 1.0 91.31 ? 100 GLU A CG 1 L7R2M6 UNP 100 E +ATOM 820 C CD . GLU A 1 100 ? -15.625 -9.952 9.998 1.0 91.31 ? 100 GLU A CD 1 L7R2M6 UNP 100 E +ATOM 821 O OE1 . GLU A 1 100 ? -14.467 -10.074 9.528 1.0 91.31 ? 100 GLU A OE1 1 L7R2M6 UNP 100 E +ATOM 822 O OE2 . GLU A 1 100 ? -15.910 -9.990 11.217 1.0 91.31 ? 100 GLU A OE2 1 L7R2M6 UNP 100 E +ATOM 823 N N . GLU A 1 101 ? -21.105 -8.145 9.622 1.0 91.25 ? 101 GLU A N 1 L7R2M6 UNP 101 E +ATOM 824 C CA . GLU A 1 101 ? -22.533 -8.100 9.966 1.0 91.25 ? 101 GLU A CA 1 L7R2M6 UNP 101 E +ATOM 825 C C . GLU A 1 101 ? -23.422 -8.060 8.707 1.0 91.25 ? 101 GLU A C 1 L7R2M6 UNP 101 E +ATOM 826 C CB . GLU A 1 101 ? -22.825 -6.885 10.866 1.0 91.25 ? 101 GLU A CB 1 L7R2M6 UNP 101 E +ATOM 827 O O . GLU A 1 101 ? -24.530 -8.615 8.675 1.0 91.25 ? 101 GLU A O 1 L7R2M6 UNP 101 E +ATOM 828 C CG . GLU A 1 101 ? -22.269 -7.042 12.294 1.0 91.25 ? 101 GLU A CG 1 L7R2M6 UNP 101 E +ATOM 829 C CD . GLU A 1 101 ? -22.673 -5.900 13.250 1.0 91.25 ? 101 GLU A CD 1 L7R2M6 UNP 101 E +ATOM 830 O OE1 . GLU A 1 101 ? -22.230 -5.942 14.423 1.0 91.25 ? 101 GLU A OE1 1 L7R2M6 UNP 101 E +ATOM 831 O OE2 . GLU A 1 101 ? -23.512 -5.049 12.866 1.0 91.25 ? 101 GLU A OE2 1 L7R2M6 UNP 101 E +ATOM 832 N N . ALA A 1 102 ? -22.931 -7.447 7.627 1.0 90.88 ? 102 ALA A N 1 L7R2M6 UNP 102 A +ATOM 833 C CA . ALA A 1 102 ? -23.621 -7.345 6.351 1.0 90.88 ? 102 ALA A CA 1 L7R2M6 UNP 102 A +ATOM 834 C C . ALA A 1 102 ? -23.328 -8.549 5.433 1.0 90.88 ? 102 ALA A C 1 L7R2M6 UNP 102 A +ATOM 835 C CB . ALA A 1 102 ? -23.274 -5.991 5.723 1.0 90.88 ? 102 ALA A CB 1 L7R2M6 UNP 102 A +ATOM 836 O O . ALA A 1 102 ? -22.538 -8.470 4.499 1.0 90.88 ? 102 ALA A O 1 L7R2M6 UNP 102 A +ATOM 837 N N . LYS A 1 103 ? -24.082 -9.643 5.610 1.0 82.19 ? 103 LYS A N 1 L7R2M6 UNP 103 K +ATOM 838 C CA . LYS A 1 103 ? -23.934 -10.947 4.910 1.0 82.19 ? 103 LYS A CA 1 L7R2M6 UNP 103 K +ATOM 839 C C . LYS A 1 103 ? -23.562 -10.931 3.410 1.0 82.19 ? 103 LYS A C 1 L7R2M6 UNP 103 K +ATOM 840 C CB . LYS A 1 103 ? -25.245 -11.731 5.111 1.0 82.19 ? 103 LYS A CB 1 L7R2M6 UNP 103 K +ATOM 841 O O . LYS A 1 103 ? -22.938 -11.874 2.935 1.0 82.19 ? 103 LYS A O 1 L7R2M6 UNP 103 K +ATOM 842 C CG . LYS A 1 103 ? -25.154 -13.177 4.601 1.0 82.19 ? 103 LYS A CG 1 L7R2M6 UNP 103 K +ATOM 843 C CD . LYS A 1 103 ? -26.431 -13.966 4.883 1.0 82.19 ? 103 LYS A CD 1 L7R2M6 UNP 103 K +ATOM 844 C CE . LYS A 1 103 ? -26.246 -15.373 4.311 1.0 82.19 ? 103 LYS A CE 1 L7R2M6 UNP 103 K +ATOM 845 N NZ . LYS A 1 103 ? -27.523 -16.119 4.285 1.0 82.19 ? 103 LYS A NZ 1 L7R2M6 UNP 103 K +ATOM 846 N N . TYR A 1 104 ? -24.002 -9.936 2.639 1.0 89.62 ? 104 TYR A N 1 L7R2M6 UNP 104 Y +ATOM 847 C CA . TYR A 1 104 ? -23.800 -9.879 1.181 1.0 89.62 ? 104 TYR A CA 1 L7R2M6 UNP 104 Y +ATOM 848 C C . TYR A 1 104 ? -22.893 -8.733 0.725 1.0 89.62 ? 104 TYR A C 1 L7R2M6 UNP 104 Y +ATOM 849 C CB . TYR A 1 104 ? -25.156 -9.853 0.465 1.0 89.62 ? 104 TYR A CB 1 L7R2M6 UNP 104 Y +ATOM 850 O O . TYR A 1 104 ? -22.839 -8.436 -0.468 1.0 89.62 ? 104 TYR A O 1 L7R2M6 UNP 104 Y +ATOM 851 C CG . TYR A 1 104 ? -26.085 -10.985 0.857 1.0 89.62 ? 104 TYR A CG 1 L7R2M6 UNP 104 Y +ATOM 852 C CD1 . TYR A 1 104 ? -25.726 -12.320 0.586 1.0 89.62 ? 104 TYR A CD1 1 L7R2M6 UNP 104 Y +ATOM 853 C CD2 . TYR A 1 104 ? -27.300 -10.701 1.506 1.0 89.62 ? 104 TYR A CD2 1 L7R2M6 UNP 104 Y +ATOM 854 C CE1 . TYR A 1 104 ? -26.580 -13.373 0.967 1.0 89.62 ? 104 TYR A CE1 1 L7R2M6 UNP 104 Y +ATOM 855 C CE2 . TYR A 1 104 ? -28.163 -11.747 1.878 1.0 89.62 ? 104 TYR A CE2 1 L7R2M6 UNP 104 Y +ATOM 856 O OH . TYR A 1 104 ? -28.630 -14.093 2.007 1.0 89.62 ? 104 TYR A OH 1 L7R2M6 UNP 104 Y +ATOM 857 C CZ . TYR A 1 104 ? -27.801 -13.086 1.612 1.0 89.62 ? 104 TYR A CZ 1 L7R2M6 UNP 104 Y +ATOM 858 N N . GLN A 1 105 ? -22.205 -8.070 1.651 1.0 91.56 ? 105 GLN A N 1 L7R2M6 UNP 105 Q +ATOM 859 C CA . GLN A 1 105 ? -21.278 -6.995 1.332 1.0 91.56 ? 105 GLN A CA 1 L7R2M6 UNP 105 Q +ATOM 860 C C . GLN A 1 105 ? -19.847 -7.510 1.421 1.0 91.56 ? 105 GLN A C 1 L7R2M6 UNP 105 Q +ATOM 861 C CB . GLN A 1 105 ? -21.530 -5.777 2.222 1.0 91.56 ? 105 GLN A CB 1 L7R2M6 UNP 105 Q +ATOM 862 O O . GLN A 1 105 ? -19.466 -8.200 2.359 1.0 91.56 ? 105 GLN A O 1 L7R2M6 UNP 105 Q +ATOM 863 C CG . GLN A 1 105 ? -22.941 -5.213 1.984 1.0 91.56 ? 105 GLN A CG 1 L7R2M6 UNP 105 Q +ATOM 864 C CD . GLN A 1 105 ? -23.202 -3.906 2.723 1.0 91.56 ? 105 GLN A CD 1 L7R2M6 UNP 105 Q +ATOM 865 N NE2 . GLN A 1 105 ? -24.425 -3.424 2.721 1.0 91.56 ? 105 GLN A NE2 1 L7R2M6 UNP 105 Q +ATOM 866 O OE1 . GLN A 1 105 ? -22.338 -3.268 3.288 1.0 91.56 ? 105 GLN A OE1 1 L7R2M6 UNP 105 Q +ATOM 867 N N . ASN A 1 106 ? -19.062 -7.185 0.402 1.0 93.31 ? 106 ASN A N 1 L7R2M6 UNP 106 N +ATOM 868 C CA . ASN A 1 106 ? -17.640 -7.484 0.343 1.0 93.31 ? 106 ASN A CA 1 L7R2M6 UNP 106 N +ATOM 869 C C . ASN A 1 106 ? -16.917 -6.240 -0.156 1.0 93.31 ? 106 ASN A C 1 L7R2M6 UNP 106 N +ATOM 870 C CB . ASN A 1 106 ? -17.377 -8.690 -0.571 1.0 93.31 ? 106 ASN A CB 1 L7R2M6 UNP 106 N +ATOM 871 O O . ASN A 1 106 ? -17.496 -5.441 -0.900 1.0 93.31 ? 106 ASN A O 1 L7R2M6 UNP 106 N +ATOM 872 C CG . ASN A 1 106 ? -17.994 -9.965 -0.033 1.0 93.31 ? 106 ASN A CG 1 L7R2M6 UNP 106 N +ATOM 873 N ND2 . ASN A 1 106 ? -19.140 -10.372 -0.529 1.0 93.31 ? 106 ASN A ND2 1 L7R2M6 UNP 106 N +ATOM 874 O OD1 . ASN A 1 106 ? -17.463 -10.618 0.839 1.0 93.31 ? 106 ASN A OD1 1 L7R2M6 UNP 106 N +ATOM 875 N N . ALA A 1 107 ? -15.656 -6.091 0.232 1.0 93.62 ? 107 ALA A N 1 L7R2M6 UNP 107 A +ATOM 876 C CA . ALA A 1 107 ? -14.836 -4.966 -0.179 1.0 93.62 ? 107 ALA A CA 1 L7R2M6 UNP 107 A +ATOM 877 C C . ALA A 1 107 ? -13.470 -5.424 -0.690 1.0 93.62 ? 107 ALA A C 1 L7R2M6 UNP 107 A +ATOM 878 C CB . ALA A 1 107 ? -14.727 -3.969 0.978 1.0 93.62 ? 107 ALA A CB 1 L7R2M6 UNP 107 A +ATOM 879 O O . ALA A 1 107 ? -12.768 -6.218 -0.066 1.0 93.62 ? 107 ALA A O 1 L7R2M6 UNP 107 A +ATOM 880 N N . GLU A 1 108 ? -13.073 -4.853 -1.822 1.0 94.44 ? 108 GLU A N 1 L7R2M6 UNP 108 E +ATOM 881 C CA . GLU A 1 108 ? -11.704 -4.904 -2.319 1.0 94.44 ? 108 GLU A CA 1 L7R2M6 UNP 108 E +ATOM 882 C C . GLU A 1 108 ? -11.030 -3.569 -1.986 1.0 94.44 ? 108 GLU A C 1 L7R2M6 UNP 108 E +ATOM 883 C CB . GLU A 1 108 ? -11.702 -5.213 -3.818 1.0 94.44 ? 108 GLU A CB 1 L7R2M6 UNP 108 E +ATOM 884 O O . GLU A 1 108 ? -11.237 -2.553 -2.657 1.0 94.44 ? 108 GLU A O 1 L7R2M6 UNP 108 E +ATOM 885 C CG . GLU A 1 108 ? -12.044 -6.681 -4.138 1.0 94.44 ? 108 GLU A CG 1 L7R2M6 UNP 108 E +ATOM 886 C CD . GLU A 1 108 ? -11.809 -7.032 -5.622 1.0 94.44 ? 108 GLU A CD 1 L7R2M6 UNP 108 E +ATOM 887 O OE1 . GLU A 1 108 ? -11.922 -8.222 -6.007 1.0 94.44 ? 108 GLU A OE1 1 L7R2M6 UNP 108 E +ATOM 888 O OE2 . GLU A 1 108 ? -11.457 -6.134 -6.421 1.0 94.44 ? 108 GLU A OE2 1 L7R2M6 UNP 108 E +ATOM 889 N N . LEU A 1 109 ? -10.273 -3.552 -0.891 1.0 93.50 ? 109 LEU A N 1 L7R2M6 UNP 109 L +ATOM 890 C CA . LEU A 1 109 ? -9.590 -2.355 -0.411 1.0 93.50 ? 109 LEU A CA 1 L7R2M6 UNP 109 L +ATOM 891 C C . LEU A 1 109 ? -8.184 -2.263 -1.006 1.0 93.50 ? 109 LEU A C 1 L7R2M6 UNP 109 L +ATOM 892 C CB . LEU A 1 109 ? -9.573 -2.333 1.124 1.0 93.50 ? 109 LEU A CB 1 L7R2M6 UNP 109 L +ATOM 893 O O . LEU A 1 109 ? -7.544 -3.273 -1.296 1.0 93.50 ? 109 LEU A O 1 L7R2M6 UNP 109 L +ATOM 894 C CG . LEU A 1 109 ? -10.945 -2.284 1.818 1.0 93.50 ? 109 LEU A CG 1 L7R2M6 UNP 109 L +ATOM 895 C CD1 . LEU A 1 109 ? -10.731 -2.196 3.329 1.0 93.50 ? 109 LEU A CD1 1 L7R2M6 UNP 109 L +ATOM 896 C CD2 . LEU A 1 109 ? -11.782 -1.074 1.392 1.0 93.50 ? 109 LEU A CD2 1 L7R2M6 UNP 109 L +ATOM 897 N N . ARG A 1 110 ? -7.686 -1.036 -1.172 1.0 93.31 ? 110 ARG A N 1 L7R2M6 UNP 110 R +ATOM 898 C CA . ARG A 1 110 ? -6.364 -0.770 -1.752 1.0 93.31 ? 110 ARG A CA 1 L7R2M6 UNP 110 R +ATOM 899 C C . ARG A 1 110 ? -5.383 -0.259 -0.707 1.0 93.31 ? 110 ARG A C 1 L7R2M6 UNP 110 R +ATOM 900 C CB . ARG A 1 110 ? -6.474 0.195 -2.937 1.0 93.31 ? 110 ARG A CB 1 L7R2M6 UNP 110 R +ATOM 901 O O . ARG A 1 110 ? -5.700 0.672 0.034 1.0 93.31 ? 110 ARG A O 1 L7R2M6 UNP 110 R +ATOM 902 C CG . ARG A 1 110 ? -7.148 -0.445 -4.158 1.0 93.31 ? 110 ARG A CG 1 L7R2M6 UNP 110 R +ATOM 903 C CD . ARG A 1 110 ? -7.356 0.627 -5.230 1.0 93.31 ? 110 ARG A CD 1 L7R2M6 UNP 110 R +ATOM 904 N NE . ARG A 1 110 ? -7.847 0.060 -6.487 1.0 93.31 ? 110 ARG A NE 1 L7R2M6 UNP 110 R +ATOM 905 N NH1 . ARG A 1 110 ? -10.090 -0.144 -6.031 1.0 93.31 ? 110 ARG A NH1 1 L7R2M6 UNP 110 R +ATOM 906 N NH2 . ARG A 1 110 ? -9.263 -0.642 -8.065 1.0 93.31 ? 110 ARG A NH2 1 L7R2M6 UNP 110 R +ATOM 907 C CZ . ARG A 1 110 ? -9.074 -0.236 -6.847 1.0 93.31 ? 110 ARG A CZ 1 L7R2M6 UNP 110 R +ATOM 908 N N . LEU A 1 111 ? -4.182 -0.831 -0.694 1.0 91.94 ? 111 LEU A N 1 L7R2M6 UNP 111 L +ATOM 909 C CA . LEU A 1 111 ? -3.039 -0.369 0.098 1.0 91.94 ? 111 LEU A CA 1 L7R2M6 UNP 111 L +ATOM 910 C C . LEU A 1 111 ? -1.881 -0.024 -0.823 1.0 91.94 ? 111 LEU A C 1 L7R2M6 UNP 111 L +ATOM 911 C CB . LEU A 1 111 ? -2.609 -1.442 1.112 1.0 91.94 ? 111 LEU A CB 1 L7R2M6 UNP 111 L +ATOM 912 O O . LEU A 1 111 ? -1.630 -0.732 -1.792 1.0 91.94 ? 111 LEU A O 1 L7R2M6 UNP 111 L +ATOM 913 C CG . LEU A 1 111 ? -3.594 -1.601 2.275 1.0 91.94 ? 111 LEU A CG 1 L7R2M6 UNP 111 L +ATOM 914 C CD1 . LEU A 1 111 ? -3.276 -2.873 3.059 1.0 91.94 ? 111 LEU A CD1 1 L7R2M6 UNP 111 L +ATOM 915 C CD2 . LEU A 1 111 ? -3.565 -0.409 3.236 1.0 91.94 ? 111 LEU A CD2 1 L7R2M6 UNP 111 L +ATOM 916 N N . SER A 1 112 ? -1.179 1.065 -0.523 1.0 90.62 ? 112 SER A N 1 L7R2M6 UNP 112 S +ATOM 917 C CA . SER A 1 112 ? -0.042 1.499 -1.332 1.0 90.62 ? 112 SER A CA 1 L7R2M6 UNP 112 S +ATOM 918 C C . SER A 1 112 ? 1.245 0.797 -0.927 1.0 90.62 ? 112 SER A C 1 L7R2M6 UNP 112 S +ATOM 919 C CB . SER A 1 112 ? 0.158 3.012 -1.259 1.0 90.62 ? 112 SER A CB 1 L7R2M6 UNP 112 S +ATOM 920 O O . SER A 1 112 ? 1.575 0.775 0.258 1.0 90.62 ? 112 SER A O 1 L7R2M6 UNP 112 S +ATOM 921 O OG . SER A 1 112 ? -0.889 3.677 -1.937 1.0 90.62 ? 112 SER A OG 1 L7R2M6 UNP 112 S +ATOM 922 N N . ILE A 1 113 ? 1.985 0.324 -1.929 1.0 92.81 ? 113 ILE A N 1 L7R2M6 UNP 113 I +ATOM 923 C CA . ILE A 1 113 ? 3.430 0.103 -1.855 1.0 92.81 ? 113 ILE A CA 1 L7R2M6 UNP 113 I +ATOM 924 C C . ILE A 1 113 ? 4.074 1.050 -2.867 1.0 92.81 ? 113 ILE A C 1 L7R2M6 UNP 113 I +ATOM 925 C CB . ILE A 1 113 ? 3.793 -1.378 -2.103 1.0 92.81 ? 113 ILE A CB 1 L7R2M6 UNP 113 I +ATOM 926 O O . ILE A 1 113 ? 3.726 1.042 -4.044 1.0 92.81 ? 113 ILE A O 1 L7R2M6 UNP 113 I +ATOM 927 C CG1 . ILE A 1 113 ? 3.356 -2.293 -0.934 1.0 92.81 ? 113 ILE A CG1 1 L7R2M6 UNP 113 I +ATOM 928 C CG2 . ILE A 1 113 ? 5.295 -1.565 -2.395 1.0 92.81 ? 113 ILE A CG2 1 L7R2M6 UNP 113 I +ATOM 929 C CD1 . ILE A 1 113 ? 4.116 -2.100 0.388 1.0 92.81 ? 113 ILE A CD1 1 L7R2M6 UNP 113 I +ATOM 930 N N . TYR A 1 114 ? 4.984 1.896 -2.404 1.0 89.38 ? 114 TYR A N 1 L7R2M6 UNP 114 Y +ATOM 931 C CA . TYR A 1 114 ? 5.645 2.917 -3.208 1.0 89.38 ? 114 TYR A CA 1 L7R2M6 UNP 114 Y +ATOM 932 C C . TYR A 1 114 ? 6.875 2.383 -3.948 1.0 89.38 ? 114 TYR A C 1 L7R2M6 UNP 114 Y +ATOM 933 C CB . TYR A 1 114 ? 6.015 4.087 -2.288 1.0 89.38 ? 114 TYR A CB 1 L7R2M6 UNP 114 Y +ATOM 934 O O . TYR A 1 114 ? 7.283 2.976 -4.939 1.0 89.38 ? 114 TYR A O 1 L7R2M6 UNP 114 Y +ATOM 935 C CG . TYR A 1 114 ? 4.819 4.796 -1.677 1.0 89.38 ? 114 TYR A CG 1 L7R2M6 UNP 114 Y +ATOM 936 C CD1 . TYR A 1 114 ? 4.048 5.675 -2.458 1.0 89.38 ? 114 TYR A CD1 1 L7R2M6 UNP 114 Y +ATOM 937 C CD2 . TYR A 1 114 ? 4.462 4.568 -0.334 1.0 89.38 ? 114 TYR A CD2 1 L7R2M6 UNP 114 Y +ATOM 938 C CE1 . TYR A 1 114 ? 2.926 6.314 -1.897 1.0 89.38 ? 114 TYR A CE1 1 L7R2M6 UNP 114 Y +ATOM 939 C CE2 . TYR A 1 114 ? 3.333 5.190 0.228 1.0 89.38 ? 114 TYR A CE2 1 L7R2M6 UNP 114 Y +ATOM 940 O OH . TYR A 1 114 ? 1.489 6.717 -0.017 1.0 89.38 ? 114 TYR A OH 1 L7R2M6 UNP 114 Y +ATOM 941 C CZ . TYR A 1 114 ? 2.567 6.077 -0.552 1.0 89.38 ? 114 TYR A CZ 1 L7R2M6 UNP 114 Y +ATOM 942 N N . GLY A 1 115 ? 7.498 1.302 -3.466 1.0 90.62 ? 115 GLY A N 1 L7R2M6 UNP 115 G +ATOM 943 C CA . GLY A 1 115 ? 8.730 0.772 -4.060 1.0 90.62 ? 115 GLY A CA 1 L7R2M6 UNP 115 G +ATOM 944 C C . GLY A 1 115 ? 9.960 1.628 -3.739 1.0 90.62 ? 115 GLY A C 1 L7R2M6 UNP 115 G +ATOM 945 O O . GLY A 1 115 ? 10.983 1.545 -4.414 1.0 90.62 ? 115 GLY A O 1 L7R2M6 UNP 115 G +ATOM 946 N N . LYS A 1 116 ? 9.887 2.450 -2.683 1.0 88.75 ? 116 LYS A N 1 L7R2M6 UNP 116 K +ATOM 947 C CA . LYS A 1 116 ? 11.001 3.306 -2.240 1.0 88.75 ? 116 LYS A CA 1 L7R2M6 UNP 116 K +ATOM 948 C C . LYS A 1 116 ? 12.142 2.494 -1.618 1.0 88.75 ? 116 LYS A C 1 L7R2M6 UNP 116 K +ATOM 949 C CB . LYS A 1 116 ? 10.458 4.338 -1.237 1.0 88.75 ? 116 LYS A CB 1 L7R2M6 UNP 116 K +ATOM 950 O O . LYS A 1 116 ? 13.300 2.894 -1.665 1.0 88.75 ? 116 LYS A O 1 L7R2M6 UNP 116 K +ATOM 951 C CG . LYS A 1 116 ? 11.514 5.399 -0.909 1.0 88.75 ? 116 LYS A CG 1 L7R2M6 UNP 116 K +ATOM 952 C CD . LYS A 1 116 ? 11.123 6.338 0.231 1.0 88.75 ? 116 LYS A CD 1 L7R2M6 UNP 116 K +ATOM 953 C CE . LYS A 1 116 ? 12.369 7.126 0.657 1.0 88.75 ? 116 LYS A CE 1 L7R2M6 UNP 116 K +ATOM 954 N NZ . LYS A 1 116 ? 12.040 8.180 1.645 1.0 88.75 ? 116 LYS A NZ 1 L7R2M6 UNP 116 K +ATOM 955 N N . SER A 1 117 ? 11.794 1.402 -0.944 1.0 91.81 ? 117 SER A N 1 L7R2M6 UNP 117 S +ATOM 956 C CA . SER A 1 117 ? 12.741 0.556 -0.221 1.0 91.81 ? 117 SER A CA 1 L7R2M6 UNP 117 S +ATOM 957 C C . SER A 1 117 ? 12.212 -0.873 -0.135 1.0 91.81 ? 117 SER A C 1 L7R2M6 UNP 117 S +ATOM 958 C CB . SER A 1 117 ? 12.966 1.108 1.194 1.0 91.81 ? 117 SER A CB 1 L7R2M6 UNP 117 S +ATOM 959 O O . SER A 1 117 ? 10.998 -1.037 0.007 1.0 91.81 ? 117 SER A O 1 L7R2M6 UNP 117 S +ATOM 960 O OG . SER A 1 117 ? 11.805 0.968 1.999 1.0 91.81 ? 117 SER A OG 1 L7R2M6 UNP 117 S +ATOM 961 N N . PRO A 1 118 ? 13.081 -1.893 -0.084 1.0 92.00 ? 118 PRO A N 1 L7R2M6 UNP 118 P +ATOM 962 C CA . PRO A 1 118 ? 12.640 -3.288 -0.010 1.0 92.00 ? 118 PRO A CA 1 L7R2M6 UNP 118 P +ATOM 963 C C . PRO A 1 118 ? 11.957 -3.616 1.331 1.0 92.00 ? 118 PRO A C 1 L7R2M6 UNP 118 P +ATOM 964 C CB . PRO A 1 118 ? 13.917 -4.103 -0.238 1.0 92.00 ? 118 PRO A CB 1 L7R2M6 UNP 118 P +ATOM 965 O O . PRO A 1 118 ? 11.117 -4.508 1.417 1.0 92.00 ? 118 PRO A O 1 L7R2M6 UNP 118 P +ATOM 966 C CG . PRO A 1 118 ? 15.038 -3.197 0.276 1.0 92.00 ? 118 PRO A CG 1 L7R2M6 UNP 118 P +ATOM 967 C CD . PRO A 1 118 ? 14.536 -1.794 -0.049 1.0 92.00 ? 118 PRO A CD 1 L7R2M6 UNP 118 P +ATOM 968 N N . GLY A 1 119 ? 12.256 -2.853 2.390 1.0 94.00 ? 119 GLY A N 1 L7R2M6 UNP 119 G +ATOM 969 C CA . GLY A 1 119 ? 11.653 -3.026 3.717 1.0 94.00 ? 119 GLY A CA 1 L7R2M6 UNP 119 G +ATOM 970 C C . GLY A 1 119 ? 10.191 -2.577 3.828 1.0 94.00 ? 119 GLY A C 1 L7R2M6 UNP 119 G +ATOM 971 O O . GLY A 1 119 ? 9.580 -2.756 4.881 1.0 94.00 ? 119 GLY A O 1 L7R2M6 UNP 119 G +ATOM 972 N N . GLU A 1 120 ? 9.617 -1.989 2.777 1.0 94.31 ? 120 GLU A N 1 L7R2M6 UNP 120 E +ATOM 973 C CA . GLU A 1 120 ? 8.245 -1.477 2.791 1.0 94.31 ? 120 GLU A CA 1 L7R2M6 UNP 120 E +ATOM 974 C C . GLU A 1 120 ? 7.212 -2.598 2.975 1.0 94.31 ? 120 GLU A C 1 L7R2M6 UNP 120 E +ATOM 975 C CB . GLU A 1 120 ? 8.018 -0.695 1.495 1.0 94.31 ? 120 GLU A CB 1 L7R2M6 UNP 120 E +ATOM 976 O O . GLU A 1 120 ? 6.322 -2.493 3.821 1.0 94.31 ? 120 GLU A O 1 L7R2M6 UNP 120 E +ATOM 977 C CG . GLU A 1 120 ? 6.770 0.174 1.606 1.0 94.31 ? 120 GLU A CG 1 L7R2M6 UNP 120 E +ATOM 978 C CD . GLU A 1 120 ? 6.503 0.991 0.342 1.0 94.31 ? 120 GLU A CD 1 L7R2M6 UNP 120 E +ATOM 979 O OE1 . GLU A 1 120 ? 5.432 1.622 0.316 1.0 94.31 ? 120 GLU A OE1 1 L7R2M6 UNP 120 E +ATOM 980 O OE2 . GLU A 1 120 ? 7.351 1.052 -0.581 1.0 94.31 ? 120 GLU A OE2 1 L7R2M6 UNP 120 E +ATOM 981 N N . TRP A 1 121 ? 7.400 -3.719 2.276 1.0 96.06 ? 121 TRP A N 1 L7R2M6 UNP 121 W +ATOM 982 C CA . TRP A 1 121 ? 6.568 -4.912 2.427 1.0 96.06 ? 121 TRP A CA 1 L7R2M6 UNP 121 W +ATOM 983 C C . TRP A 1 121 ? 6.591 -5.474 3.843 1.0 96.06 ? 121 TRP A C 1 L7R2M6 UNP 121 W +ATOM 984 C CB . TRP A 1 121 ? 7.062 -5.982 1.460 1.0 96.06 ? 121 TRP A CB 1 L7R2M6 UNP 121 W +ATOM 985 O O . TRP A 1 121 ? 5.543 -5.799 4.398 1.0 96.06 ? 121 TRP A O 1 L7R2M6 UNP 121 W +ATOM 986 C CG . TRP A 1 121 ? 6.580 -5.791 0.072 1.0 96.06 ? 121 TRP A CG 1 L7R2M6 UNP 121 W +ATOM 987 C CD1 . TRP A 1 121 ? 7.327 -5.426 -0.993 1.0 96.06 ? 121 TRP A CD1 1 L7R2M6 UNP 121 W +ATOM 988 C CD2 . TRP A 1 121 ? 5.228 -6.011 -0.425 1.0 96.06 ? 121 TRP A CD2 1 L7R2M6 UNP 121 W +ATOM 989 C CE2 . TRP A 1 121 ? 5.244 -5.787 -1.829 1.0 96.06 ? 121 TRP A CE2 1 L7R2M6 UNP 121 W +ATOM 990 C CE3 . TRP A 1 121 ? 4.006 -6.418 0.158 1.0 96.06 ? 121 TRP A CE3 1 L7R2M6 UNP 121 W +ATOM 991 N NE1 . TRP A 1 121 ? 6.542 -5.447 -2.122 1.0 96.06 ? 121 TRP A NE1 1 L7R2M6 UNP 121 W +ATOM 992 C CH2 . TRP A 1 121 ? 2.939 -6.458 -2.036 1.0 96.06 ? 121 TRP A CH2 1 L7R2M6 UNP 121 W +ATOM 993 C CZ2 . TRP A 1 121 ? 4.122 -5.993 -2.628 1.0 96.06 ? 121 TRP A CZ2 1 L7R2M6 UNP 121 W +ATOM 994 C CZ3 . TRP A 1 121 ? 2.870 -6.648 -0.643 1.0 96.06 ? 121 TRP A CZ3 1 L7R2M6 UNP 121 W +ATOM 995 N N . ALA A 1 122 ? 7.777 -5.560 4.450 1.0 95.50 ? 122 ALA A N 1 L7R2M6 UNP 122 A +ATOM 996 C CA . ALA A 1 122 ? 7.927 -6.077 5.805 1.0 95.50 ? 122 ALA A CA 1 L7R2M6 UNP 122 A +ATOM 997 C C . ALA A 1 122 ? 7.195 -5.197 6.827 1.0 95.50 ? 122 ALA A C 1 L7R2M6 UNP 122 A +ATOM 998 C CB . ALA A 1 122 ? 9.422 -6.193 6.122 1.0 95.50 ? 122 ALA A CB 1 L7R2M6 UNP 122 A +ATOM 999 O O . ALA A 1 122 ? 6.525 -5.714 7.720 1.0 95.50 ? 122 ALA A O 1 L7R2M6 UNP 122 A +ATOM 1000 N N . LYS A 1 123 ? 7.272 -3.869 6.675 1.0 94.88 ? 123 LYS A N 1 L7R2M6 UNP 123 K +ATOM 1001 C CA . LYS A 1 123 ? 6.531 -2.925 7.521 1.0 94.88 ? 123 LYS A CA 1 L7R2M6 UNP 123 K +ATOM 1002 C C . LYS A 1 123 ? 5.021 -3.065 7.348 1.0 94.88 ? 123 LYS A C 1 L7R2M6 UNP 123 K +ATOM 1003 C CB . LYS A 1 123 ? 6.937 -1.493 7.184 1.0 94.88 ? 123 LYS A CB 1 L7R2M6 UNP 123 K +ATOM 1004 O O . LYS A 1 123 ? 4.307 -3.125 8.347 1.0 94.88 ? 123 LYS A O 1 L7R2M6 UNP 123 K +ATOM 1005 C CG . LYS A 1 123 ? 8.349 -1.122 7.653 1.0 94.88 ? 123 LYS A CG 1 L7R2M6 UNP 123 K +ATOM 1006 C CD . LYS A 1 123 ? 8.592 0.304 7.161 1.0 94.88 ? 123 LYS A CD 1 L7R2M6 UNP 123 K +ATOM 1007 C CE . LYS A 1 123 ? 9.852 0.946 7.725 1.0 94.88 ? 123 LYS A CE 1 L7R2M6 UNP 123 K +ATOM 1008 N NZ . LYS A 1 123 ? 9.798 2.395 7.416 1.0 94.88 ? 123 LYS A NZ 1 L7R2M6 UNP 123 K +ATOM 1009 N N . LEU A 1 124 ? 4.544 -3.133 6.102 1.0 95.19 ? 124 LEU A N 1 L7R2M6 UNP 124 L +ATOM 1010 C CA . LEU A 1 124 ? 3.118 -3.257 5.808 1.0 95.19 ? 124 LEU A CA 1 L7R2M6 UNP 124 L +ATOM 1011 C C . LEU A 1 124 ? 2.544 -4.567 6.357 1.0 95.19 ? 124 LEU A C 1 L7R2M6 UNP 124 L +ATOM 1012 C CB . LEU A 1 124 ? 2.895 -3.146 4.288 1.0 95.19 ? 124 LEU A CB 1 L7R2M6 UNP 124 L +ATOM 1013 O O . LEU A 1 124 ? 1.507 -4.560 7.017 1.0 95.19 ? 124 LEU A O 1 L7R2M6 UNP 124 L +ATOM 1014 C CG . LEU A 1 124 ? 1.404 -3.182 3.895 1.0 95.19 ? 124 LEU A CG 1 L7R2M6 UNP 124 L +ATOM 1015 C CD1 . LEU A 1 124 ? 0.658 -1.973 4.466 1.0 95.19 ? 124 LEU A CD1 1 L7R2M6 UNP 124 L +ATOM 1016 C CD2 . LEU A 1 124 ? 1.243 -3.163 2.377 1.0 95.19 ? 124 LEU A CD2 1 L7R2M6 UNP 124 L +ATOM 1017 N N . ALA A 1 125 ? 3.244 -5.676 6.133 1.0 95.81 ? 125 ALA A N 1 L7R2M6 UNP 125 A +ATOM 1018 C CA . ALA A 1 125 ? 2.838 -6.979 6.632 1.0 95.81 ? 125 ALA A CA 1 L7R2M6 UNP 125 A +ATOM 1019 C C . ALA A 1 125 ? 2.823 -7.024 8.163 1.0 95.81 ? 125 ALA A C 1 L7R2M6 UNP 125 A +ATOM 1020 C CB . ALA A 1 125 ? 3.792 -8.017 6.064 1.0 95.81 ? 125 ALA A CB 1 L7R2M6 UNP 125 A +ATOM 1021 O O . ALA A 1 125 ? 1.838 -7.457 8.758 1.0 95.81 ? 125 ALA A O 1 L7R2M6 UNP 125 A +ATOM 1022 N N . LYS A 1 126 ? 3.869 -6.495 8.810 1.0 95.88 ? 126 LYS A N 1 L7R2M6 UNP 126 K +ATOM 1023 C CA . LYS A 1 126 ? 3.918 -6.387 10.269 1.0 95.88 ? 126 LYS A CA 1 L7R2M6 UNP 126 K +ATOM 1024 C C . LYS A 1 126 ? 2.744 -5.576 10.813 1.0 95.88 ? 126 LYS A C 1 L7R2M6 UNP 126 K +ATOM 1025 C CB . LYS A 1 126 ? 5.262 -5.786 10.686 1.0 95.88 ? 126 LYS A CB 1 L7R2M6 UNP 126 K +ATOM 1026 O O . LYS A 1 126 ? 2.139 -5.990 11.792 1.0 95.88 ? 126 LYS A O 1 L7R2M6 UNP 126 K +ATOM 1027 C CG . LYS A 1 126 ? 5.381 -5.730 12.212 1.0 95.88 ? 126 LYS A CG 1 L7R2M6 UNP 126 K +ATOM 1028 C CD . LYS A 1 126 ? 6.751 -5.195 12.617 1.0 95.88 ? 126 LYS A CD 1 L7R2M6 UNP 126 K +ATOM 1029 C CE . LYS A 1 126 ? 6.815 -5.175 14.142 1.0 95.88 ? 126 LYS A CE 1 L7R2M6 UNP 126 K +ATOM 1030 N NZ . LYS A 1 126 ? 8.134 -4.691 14.606 1.0 95.88 ? 126 LYS A NZ 1 L7R2M6 UNP 126 K +ATOM 1031 N N . TRP A 1 127 ? 2.398 -4.452 10.181 1.0 95.88 ? 127 TRP A N 1 L7R2M6 UNP 127 W +ATOM 1032 C CA . TRP A 1 127 ? 1.221 -3.662 10.550 1.0 95.88 ? 127 TRP A CA 1 L7R2M6 UNP 127 W +ATOM 1033 C C . TRP A 1 127 ? -0.070 -4.487 10.452 1.0 95.88 ? 127 TRP A C 1 L7R2M6 UNP 127 W +ATOM 1034 C CB . TRP A 1 127 ? 1.152 -2.403 9.674 1.0 95.88 ? 127 TRP A CB 1 L7R2M6 UNP 127 W +ATOM 1035 O O . TRP A 1 127 ? -0.840 -4.523 11.412 1.0 95.88 ? 127 TRP A O 1 L7R2M6 UNP 127 W +ATOM 1036 C CG . TRP A 1 127 ? -0.158 -1.679 9.719 1.0 95.88 ? 127 TRP A CG 1 L7R2M6 UNP 127 W +ATOM 1037 C CD1 . TRP A 1 127 ? -0.548 -0.832 10.691 1.0 95.88 ? 127 TRP A CD1 1 L7R2M6 UNP 127 W +ATOM 1038 C CD2 . TRP A 1 127 ? -1.289 -1.776 8.803 1.0 95.88 ? 127 TRP A CD2 1 L7R2M6 UNP 127 W +ATOM 1039 C CE2 . TRP A 1 127 ? -2.338 -0.938 9.293 1.0 95.88 ? 127 TRP A CE2 1 L7R2M6 UNP 127 W +ATOM 1040 C CE3 . TRP A 1 127 ? -1.541 -2.499 7.618 1.0 95.88 ? 127 TRP A CE3 1 L7R2M6 UNP 127 W +ATOM 1041 N NE1 . TRP A 1 127 ? -1.821 -0.368 10.436 1.0 95.88 ? 127 TRP A NE1 1 L7R2M6 UNP 127 W +ATOM 1042 C CH2 . TRP A 1 127 ? -3.785 -1.547 7.453 1.0 95.88 ? 127 TRP A CH2 1 L7R2M6 UNP 127 W +ATOM 1043 C CZ2 . TRP A 1 127 ? -3.571 -0.819 8.636 1.0 95.88 ? 127 TRP A CZ2 1 L7R2M6 UNP 127 W +ATOM 1044 C CZ3 . TRP A 1 127 ? -2.775 -2.386 6.951 1.0 95.88 ? 127 TRP A CZ3 1 L7R2M6 UNP 127 W +ATOM 1045 N N . ALA A 1 128 ? -0.282 -5.190 9.338 1.0 94.94 ? 128 ALA A N 1 L7R2M6 UNP 128 A +ATOM 1046 C CA . ALA A 1 128 ? -1.489 -5.984 9.132 1.0 94.94 ? 128 ALA A CA 1 L7R2M6 UNP 128 A +ATOM 1047 C C . ALA A 1 128 ? -1.631 -7.108 10.173 1.0 94.94 ? 128 ALA A C 1 L7R2M6 UNP 128 A +ATOM 1048 C CB . ALA A 1 128 ? -1.477 -6.528 7.700 1.0 94.94 ? 128 ALA A CB 1 L7R2M6 UNP 128 A +ATOM 1049 O O . ALA A 1 128 ? -2.703 -7.275 10.747 1.0 94.94 ? 128 ALA A O 1 L7R2M6 UNP 128 A +ATOM 1050 N N . ILE A 1 129 ? -0.546 -7.834 10.467 1.0 94.94 ? 129 ILE A N 1 L7R2M6 UNP 129 I +ATOM 1051 C CA . ILE A 1 129 ? -0.551 -8.937 11.440 1.0 94.94 ? 129 ILE A CA 1 L7R2M6 UNP 129 I +ATOM 1052 C C . ILE A 1 129 ? -0.645 -8.423 12.882 1.0 94.94 ? 129 ILE A C 1 L7R2M6 UNP 129 I +ATOM 1053 C CB . ILE A 1 129 ? 0.691 -9.836 11.227 1.0 94.94 ? 129 ILE A CB 1 L7R2M6 UNP 129 I +ATOM 1054 O O . ILE A 1 129 ? -1.414 -8.954 13.678 1.0 94.94 ? 129 ILE A O 1 L7R2M6 UNP 129 I +ATOM 1055 C CG1 . ILE A 1 129 ? 0.739 -10.467 9.815 1.0 94.94 ? 129 ILE A CG1 1 L7R2M6 UNP 129 I +ATOM 1056 C CG2 . ILE A 1 129 ? 0.781 -10.946 12.290 1.0 94.94 ? 129 ILE A CG2 1 L7R2M6 UNP 129 I +ATOM 1057 C CD1 . ILE A 1 129 ? -0.465 -11.330 9.419 1.0 94.94 ? 129 ILE A CD1 1 L7R2M6 UNP 129 I +ATOM 1058 N N . GLN A 1 130 ? 0.107 -7.377 13.235 1.0 95.31 ? 130 GLN A N 1 L7R2M6 UNP 130 Q +ATOM 1059 C CA . GLN A 1 130 ? 0.144 -6.841 14.599 1.0 95.31 ? 130 GLN A CA 1 L7R2M6 UNP 130 Q +ATOM 1060 C C . GLN A 1 130 ? -1.216 -6.304 15.063 1.0 95.31 ? 130 GLN A C 1 L7R2M6 UNP 130 Q +ATOM 1061 C CB . GLN A 1 130 ? 1.217 -5.742 14.668 1.0 95.31 ? 130 GLN A CB 1 L7R2M6 UNP 130 Q +ATOM 1062 O O . GLN A 1 130 ? -1.530 -6.396 16.251 1.0 95.31 ? 130 GLN A O 1 L7R2M6 UNP 130 Q +ATOM 1063 C CG . GLN A 1 130 ? 1.345 -5.108 16.058 1.0 95.31 ? 130 GLN A CG 1 L7R2M6 UNP 130 Q +ATOM 1064 C CD . GLN A 1 130 ? 2.415 -4.025 16.125 1.0 95.31 ? 130 GLN A CD 1 L7R2M6 UNP 130 Q +ATOM 1065 N NE2 . GLN A 1 130 ? 2.186 -2.992 16.905 1.0 95.31 ? 130 GLN A NE2 1 L7R2M6 UNP 130 Q +ATOM 1066 O OE1 . GLN A 1 130 ? 3.477 -4.071 15.518 1.0 95.31 ? 130 GLN A OE1 1 L7R2M6 UNP 130 Q +ATOM 1067 N N . TYR A 1 131 ? -2.001 -5.718 14.156 1.0 95.25 ? 131 TYR A N 1 L7R2M6 UNP 131 Y +ATOM 1068 C CA . TYR A 1 131 ? -3.320 -5.164 14.473 1.0 95.25 ? 131 TYR A CA 1 L7R2M6 UNP 131 Y +ATOM 1069 C C . TYR A 1 131 ? -4.489 -6.029 13.989 1.0 95.25 ? 131 TYR A C 1 L7R2M6 UNP 131 Y +ATOM 1070 C CB . TYR A 1 131 ? -3.419 -3.722 13.971 1.0 95.25 ? 131 TYR A CB 1 L7R2M6 UNP 131 Y +ATOM 1071 O O . TYR A 1 131 ? -5.627 -5.562 14.040 1.0 95.25 ? 131 TYR A O 1 L7R2M6 UNP 131 Y +ATOM 1072 C CG . TYR A 1 131 ? -2.446 -2.764 14.618 1.0 95.25 ? 131 TYR A CG 1 L7R2M6 UNP 131 Y +ATOM 1073 C CD1 . TYR A 1 131 ? -2.679 -2.308 15.929 1.0 95.25 ? 131 TYR A CD1 1 L7R2M6 UNP 131 Y +ATOM 1074 C CD2 . TYR A 1 131 ? -1.295 -2.355 13.926 1.0 95.25 ? 131 TYR A CD2 1 L7R2M6 UNP 131 Y +ATOM 1075 C CE1 . TYR A 1 131 ? -1.758 -1.444 16.551 1.0 95.25 ? 131 TYR A CE1 1 L7R2M6 UNP 131 Y +ATOM 1076 C CE2 . TYR A 1 131 ? -0.353 -1.529 14.557 1.0 95.25 ? 131 TYR A CE2 1 L7R2M6 UNP 131 Y +ATOM 1077 O OH . TYR A 1 131 ? 0.326 -0.253 16.463 1.0 95.25 ? 131 TYR A OH 1 L7R2M6 UNP 131 Y +ATOM 1078 C CZ . TYR A 1 131 ? -0.589 -1.055 15.860 1.0 95.25 ? 131 TYR A CZ 1 L7R2M6 UNP 131 Y +ATOM 1079 N N . ASP A 1 132 ? -4.209 -7.261 13.554 1.0 93.94 ? 132 ASP A N 1 L7R2M6 UNP 132 D +ATOM 1080 C CA . ASP A 1 132 ? -5.205 -8.228 13.081 1.0 93.94 ? 132 ASP A CA 1 L7R2M6 UNP 132 D +ATOM 1081 C C . ASP A 1 132 ? -6.153 -7.631 12.026 1.0 93.94 ? 132 ASP A C 1 L7R2M6 UNP 132 D +ATOM 1082 C CB . ASP A 1 132 ? -5.908 -8.868 14.288 1.0 93.94 ? 132 ASP A CB 1 L7R2M6 UNP 132 D +ATOM 1083 O O . ASP A 1 132 ? -7.375 -7.673 12.137 1.0 93.94 ? 132 ASP A O 1 L7R2M6 UNP 132 D +ATOM 1084 C CG . ASP A 1 132 ? -6.660 -10.154 13.932 1.0 93.94 ? 132 ASP A CG 1 L7R2M6 UNP 132 D +ATOM 1085 O OD1 . ASP A 1 132 ? -6.211 -10.858 12.996 1.0 93.94 ? 132 ASP A OD1 1 L7R2M6 UNP 132 D +ATOM 1086 O OD2 . ASP A 1 132 ? -7.607 -10.475 14.683 1.0 93.94 ? 132 ASP A OD2 1 L7R2M6 UNP 132 D +ATOM 1087 N N . VAL A 1 133 ? -5.568 -6.981 11.014 1.0 93.00 ? 133 VAL A N 1 L7R2M6 UNP 133 V +ATOM 1088 C CA . VAL A 1 133 ? -6.305 -6.290 9.948 1.0 93.00 ? 133 VAL A CA 1 L7R2M6 UNP 133 V +ATOM 1089 C C . VAL A 1 133 ? -6.699 -7.292 8.860 1.0 93.00 ? 133 VAL A C 1 L7R2M6 UNP 133 V +ATOM 1090 C CB . VAL A 1 133 ? -5.540 -5.072 9.400 1.0 93.00 ? 133 VAL A CB 1 L7R2M6 UNP 133 V +ATOM 1091 O O . VAL A 1 133 ? -6.192 -7.273 7.734 1.0 93.00 ? 133 VAL A O 1 L7R2M6 UNP 133 V +ATOM 1092 C CG1 . VAL A 1 133 ? -6.474 -4.213 8.546 1.0 93.00 ? 133 VAL A CG1 1 L7R2M6 UNP 133 V +ATOM 1093 C CG2 . VAL A 1 133 ? -5.015 -4.162 10.516 1.0 93.00 ? 133 VAL A CG2 1 L7R2M6 UNP 133 V +ATOM 1094 N N . HIS A 1 134 ? -7.592 -8.203 9.224 1.0 88.69 ? 134 HIS A N 1 L7R2M6 UNP 134 H +ATOM 1095 C CA . HIS A 1 134 ? -8.084 -9.285 8.382 1.0 88.69 ? 134 HIS A CA 1 L7R2M6 UNP 134 H +ATOM 1096 C C . HIS A 1 134 ? -9.603 -9.430 8.543 1.0 88.69 ? 134 HIS A C 1 L7R2M6 UNP 134 H +ATOM 1097 C CB . HIS A 1 134 ? -7.305 -10.574 8.710 1.0 88.69 ? 134 HIS A CB 1 L7R2M6 UNP 134 H +ATOM 1098 O O . HIS A 1 134 ? -10.151 -9.184 9.612 1.0 88.69 ? 134 HIS A O 1 L7R2M6 UNP 134 H +ATOM 1099 C CG . HIS A 1 134 ? -8.156 -11.814 8.770 1.0 88.69 ? 134 HIS A CG 1 L7R2M6 UNP 134 H +ATOM 1100 C CD2 . HIS A 1 134 ? -8.594 -12.569 7.719 1.0 88.69 ? 134 HIS A CD2 1 L7R2M6 UNP 134 H +ATOM 1101 N ND1 . HIS A 1 134 ? -8.768 -12.302 9.899 1.0 88.69 ? 134 HIS A ND1 1 L7R2M6 UNP 134 H +ATOM 1102 C CE1 . HIS A 1 134 ? -9.549 -13.332 9.534 1.0 88.69 ? 134 HIS A CE1 1 L7R2M6 UNP 134 H +ATOM 1103 N NE2 . HIS A 1 134 ? -9.457 -13.544 8.213 1.0 88.69 ? 134 HIS A NE2 1 L7R2M6 UNP 134 H +ATOM 1104 N N . SER A 1 135 ? -10.270 -9.814 7.455 1.0 91.62 ? 135 SER A N 1 L7R2M6 UNP 135 S +ATOM 1105 C CA . SER A 1 135 ? -11.690 -10.159 7.429 1.0 91.62 ? 135 SER A CA 1 L7R2M6 UNP 135 S +ATOM 1106 C C . SER A 1 135 ? -11.966 -11.104 6.262 1.0 91.62 ? 135 SER A C 1 L7R2M6 UNP 135 S +ATOM 1107 C CB . SER A 1 135 ? -12.519 -8.885 7.285 1.0 91.62 ? 135 SER A CB 1 L7R2M6 UNP 135 S +ATOM 1108 O O . SER A 1 135 ? -11.309 -11.021 5.216 1.0 91.62 ? 135 SER A O 1 L7R2M6 UNP 135 S +ATOM 1109 O OG . SER A 1 135 ? -13.893 -9.167 7.163 1.0 91.62 ? 135 SER A OG 1 L7R2M6 UNP 135 S +ATOM 1110 N N . ASP A 1 136 ? -12.964 -11.972 6.409 1.0 90.06 ? 136 ASP A N 1 L7R2M6 UNP 136 D +ATOM 1111 C CA . ASP A 1 136 ? -13.422 -12.850 5.329 1.0 90.06 ? 136 ASP A CA 1 L7R2M6 UNP 136 D +ATOM 1112 C C . ASP A 1 136 ? -14.081 -12.063 4.184 1.0 90.06 ? 136 ASP A C 1 L7R2M6 UNP 136 D +ATOM 1113 C CB . ASP A 1 136 ? -14.386 -13.904 5.898 1.0 90.06 ? 136 ASP A CB 1 L7R2M6 UNP 136 D +ATOM 1114 O O . ASP A 1 136 ? -13.967 -12.447 3.017 1.0 90.06 ? 136 ASP A O 1 L7R2M6 UNP 136 D +ATOM 1115 C CG . ASP A 1 136 ? -13.668 -15.037 6.641 1.0 90.06 ? 136 ASP A CG 1 L7R2M6 UNP 136 D +ATOM 1116 O OD1 . ASP A 1 136 ? -12.534 -15.374 6.225 1.0 90.06 ? 136 ASP A OD1 1 L7R2M6 UNP 136 D +ATOM 1117 O OD2 . ASP A 1 136 ? -14.303 -15.630 7.541 1.0 90.06 ? 136 ASP A OD2 1 L7R2M6 UNP 136 D +ATOM 1118 N N . ASN A 1 137 ? -14.701 -10.922 4.502 1.0 93.25 ? 137 ASN A N 1 L7R2M6 UNP 137 N +ATOM 1119 C CA . ASN A 1 137 ? -15.400 -10.050 3.556 1.0 93.25 ? 137 ASN A CA 1 L7R2M6 UNP 137 N +ATOM 1120 C C . ASN A 1 137 ? -14.476 -9.024 2.876 1.0 93.25 ? 137 ASN A C 1 L7R2M6 UNP 137 N +ATOM 1121 C CB . ASN A 1 137 ? -16.554 -9.364 4.306 1.0 93.25 ? 137 ASN A CB 1 L7R2M6 UNP 137 N +ATOM 1122 O O . ASN A 1 137 ? -14.919 -8.284 1.989 1.0 93.25 ? 137 ASN A O 1 L7R2M6 UNP 137 N +ATOM 1123 C CG . ASN A 1 137 ? -17.627 -10.352 4.726 1.0 93.25 ? 137 ASN A CG 1 L7R2M6 UNP 137 N +ATOM 1124 N ND2 . ASN A 1 137 ? -18.712 -10.443 3.998 1.0 93.25 ? 137 ASN A ND2 1 L7R2M6 UNP 137 N +ATOM 1125 O OD1 . ASN A 1 137 ? -17.509 -11.065 5.703 1.0 93.25 ? 137 ASN A OD1 1 L7R2M6 UNP 137 N +ATOM 1126 N N . ILE A 1 138 ? -13.201 -8.951 3.283 1.0 94.25 ? 138 ILE A N 1 L7R2M6 UNP 138 I +ATOM 1127 C CA . ILE A 1 138 ? -12.225 -7.992 2.754 1.0 94.25 ? 138 ILE A CA 1 L7R2M6 UNP 138 I +ATOM 1128 C C . ILE A 1 138 ? -11.076 -8.717 2.051 1.0 94.25 ? 138 ILE A C 1 L7R2M6 UNP 138 I +ATOM 1129 C CB . ILE A 1 138 ? -11.733 -6.998 3.831 1.0 94.25 ? 138 ILE A CB 1 L7R2M6 UNP 138 I +ATOM 1130 O O . ILE A 1 138 ? -10.476 -9.671 2.557 1.0 94.25 ? 138 ILE A O 1 L7R2M6 UNP 138 I +ATOM 1131 C CG1 . ILE A 1 138 ? -12.928 -6.223 4.440 1.0 94.25 ? 138 ILE A CG1 1 L7R2M6 UNP 138 I +ATOM 1132 C CG2 . ILE A 1 138 ? -10.700 -6.017 3.235 1.0 94.25 ? 138 ILE A CG2 1 L7R2M6 UNP 138 I +ATOM 1133 C CD1 . ILE A 1 138 ? -12.532 -5.238 5.547 1.0 94.25 ? 138 ILE A CD1 1 L7R2M6 UNP 138 I +ATOM 1134 N N . ARG A 1 139 ? -10.721 -8.209 0.870 1.0 94.50 ? 139 ARG A N 1 L7R2M6 UNP 139 R +ATOM 1135 C CA . ARG A 1 139 ? -9.502 -8.582 0.147 1.0 94.50 ? 139 ARG A CA 1 L7R2M6 UNP 139 R +ATOM 1136 C C . ARG A 1 139 ? -8.700 -7.346 -0.226 1.0 94.50 ? 139 ARG A C 1 L7R2M6 UNP 139 R +ATOM 1137 C CB . ARG A 1 139 ? -9.858 -9.447 -1.072 1.0 94.50 ? 139 ARG A CB 1 L7R2M6 UNP 139 R +ATOM 1138 O O . ARG A 1 139 ? -9.261 -6.271 -0.434 1.0 94.50 ? 139 ARG A O 1 L7R2M6 UNP 139 R +ATOM 1139 C CG . ARG A 1 139 ? -10.426 -10.831 -0.704 1.0 94.50 ? 139 ARG A CG 1 L7R2M6 UNP 139 R +ATOM 1140 C CD . ARG A 1 139 ? -9.418 -11.703 0.064 1.0 94.50 ? 139 ARG A CD 1 L7R2M6 UNP 139 R +ATOM 1141 N NE . ARG A 1 139 ? -9.997 -12.999 0.473 1.0 94.50 ? 139 ARG A NE 1 L7R2M6 UNP 139 R +ATOM 1142 N NH1 . ARG A 1 139 ? -9.932 -12.680 2.759 1.0 94.50 ? 139 ARG A NH1 1 L7R2M6 UNP 139 R +ATOM 1143 N NH2 . ARG A 1 139 ? -10.576 -14.643 1.949 1.0 94.50 ? 139 ARG A NH2 1 L7R2M6 UNP 139 R +ATOM 1144 C CZ . ARG A 1 139 ? -10.158 -13.430 1.718 1.0 94.50 ? 139 ARG A CZ 1 L7R2M6 UNP 139 R +ATOM 1145 N N . TRP A 1 140 ? -7.383 -7.513 -0.301 1.0 95.75 ? 140 TRP A N 1 L7R2M6 UNP 140 W +ATOM 1146 C CA . TRP A 1 140 ? -6.460 -6.409 -0.540 1.0 95.75 ? 140 TRP A CA 1 L7R2M6 UNP 140 W +ATOM 1147 C C . TRP A 1 140 ? -5.923 -6.417 -1.969 1.0 95.75 ? 140 TRP A C 1 L7R2M6 UNP 140 W +ATOM 1148 C CB . TRP A 1 140 ? -5.339 -6.436 0.503 1.0 95.75 ? 140 TRP A CB 1 L7R2M6 UNP 140 W +ATOM 1149 O O . TRP A 1 140 ? -5.417 -7.433 -2.450 1.0 95.75 ? 140 TRP A O 1 L7R2M6 UNP 140 W +ATOM 1150 C CG . TRP A 1 140 ? -5.809 -6.204 1.906 1.0 95.75 ? 140 TRP A CG 1 L7R2M6 UNP 140 W +ATOM 1151 C CD1 . TRP A 1 140 ? -5.907 -7.140 2.878 1.0 95.75 ? 140 TRP A CD1 1 L7R2M6 UNP 140 W +ATOM 1152 C CD2 . TRP A 1 140 ? -6.269 -4.956 2.508 1.0 95.75 ? 140 TRP A CD2 1 L7R2M6 UNP 140 W +ATOM 1153 C CE2 . TRP A 1 140 ? -6.642 -5.218 3.858 1.0 95.75 ? 140 TRP A CE2 1 L7R2M6 UNP 140 W +ATOM 1154 C CE3 . TRP A 1 140 ? -6.404 -3.627 2.051 1.0 95.75 ? 140 TRP A CE3 1 L7R2M6 UNP 140 W +ATOM 1155 N NE1 . TRP A 1 140 ? -6.393 -6.562 4.036 1.0 95.75 ? 140 TRP A NE1 1 L7R2M6 UNP 140 W +ATOM 1156 C CH2 . TRP A 1 140 ? -7.232 -2.900 4.233 1.0 95.75 ? 140 TRP A CH2 1 L7R2M6 UNP 140 W +ATOM 1157 C CZ2 . TRP A 1 140 ? -7.135 -4.219 4.705 1.0 95.75 ? 140 TRP A CZ2 1 L7R2M6 UNP 140 W +ATOM 1158 C CZ3 . TRP A 1 140 ? -6.859 -2.606 2.911 1.0 95.75 ? 140 TRP A CZ3 1 L7R2M6 UNP 140 W +ATOM 1159 N N . LEU A 1 141 ? -5.980 -5.259 -2.622 1.0 96.12 ? 141 LEU A N 1 L7R2M6 UNP 141 L +ATOM 1160 C CA . LEU A 1 141 ? -5.161 -4.951 -3.788 1.0 96.12 ? 141 LEU A CA 1 L7R2M6 UNP 141 L +ATOM 1161 C C . LEU A 1 141 ? -4.008 -4.047 -3.369 1.0 96.12 ? 141 LEU A C 1 L7R2M6 UNP 141 L +ATOM 1162 C CB . LEU A 1 141 ? -5.961 -4.291 -4.918 1.0 96.12 ? 141 LEU A CB 1 L7R2M6 UNP 141 L +ATOM 1163 O O . LEU A 1 141 ? -4.182 -3.102 -2.595 1.0 96.12 ? 141 LEU A O 1 L7R2M6 UNP 141 L +ATOM 1164 C CG . LEU A 1 141 ? -6.880 -5.242 -5.698 1.0 96.12 ? 141 LEU A CG 1 L7R2M6 UNP 141 L +ATOM 1165 C CD1 . LEU A 1 141 ? -8.230 -5.389 -5.009 1.0 96.12 ? 141 LEU A CD1 1 L7R2M6 UNP 141 L +ATOM 1166 C CD2 . LEU A 1 141 ? -7.132 -4.672 -7.092 1.0 96.12 ? 141 LEU A CD2 1 L7R2M6 UNP 141 L +ATOM 1167 N N . ILE A 1 142 ? -2.833 -4.320 -3.915 1.0 96.19 ? 142 ILE A N 1 L7R2M6 UNP 142 I +ATOM 1168 C CA . ILE A 1 142 ? -1.648 -3.504 -3.694 1.0 96.19 ? 142 ILE A CA 1 L7R2M6 UNP 142 I +ATOM 1169 C C . ILE A 1 142 ? -1.520 -2.526 -4.850 1.0 96.19 ? 142 ILE A C 1 L7R2M6 UNP 142 I +ATOM 1170 C CB . ILE A 1 142 ? -0.413 -4.390 -3.476 1.0 96.19 ? 142 ILE A CB 1 L7R2M6 UNP 142 I +ATOM 1171 O O . ILE A 1 142 ? -1.229 -2.915 -5.976 1.0 96.19 ? 142 ILE A O 1 L7R2M6 UNP 142 I +ATOM 1172 C CG1 . ILE A 1 142 ? -0.638 -5.347 -2.280 1.0 96.19 ? 142 ILE A CG1 1 L7R2M6 UNP 142 I +ATOM 1173 C CG2 . ILE A 1 142 ? 0.836 -3.515 -3.279 1.0 96.19 ? 142 ILE A CG2 1 L7R2M6 UNP 142 I +ATOM 1174 C CD1 . ILE A 1 142 ? -0.897 -4.693 -0.917 1.0 96.19 ? 142 ILE A CD1 1 L7R2M6 UNP 142 I +ATOM 1175 N N . GLN A 1 143 ? -1.766 -1.252 -4.567 1.0 93.44 ? 143 GLN A N 1 L7R2M6 UNP 143 Q +ATOM 1176 C CA . GLN A 1 143 ? -1.625 -0.186 -5.549 1.0 93.44 ? 143 GLN A CA 1 L7R2M6 UNP 143 Q +ATOM 1177 C C . GLN A 1 143 ? -0.190 0.345 -5.543 1.0 93.44 ? 143 GLN A C 1 L7R2M6 UNP 143 Q +ATOM 1178 C CB . GLN A 1 143 ? -2.706 0.891 -5.362 1.0 93.44 ? 143 GLN A CB 1 L7R2M6 UNP 143 Q +ATOM 1179 O O . GLN A 1 143 ? 0.371 0.632 -4.482 1.0 93.44 ? 143 GLN A O 1 L7R2M6 UNP 143 Q +ATOM 1180 C CG . GLN A 1 143 ? -2.505 1.745 -4.104 1.0 93.44 ? 143 GLN A CG 1 L7R2M6 UNP 143 Q +ATOM 1181 C CD . GLN A 1 143 ? -3.664 2.672 -3.770 1.0 93.44 ? 143 GLN A CD 1 L7R2M6 UNP 143 Q +ATOM 1182 N NE2 . GLN A 1 143 ? -3.583 3.399 -2.680 1.0 93.44 ? 143 GLN A NE2 1 L7R2M6 UNP 143 Q +ATOM 1183 O OE1 . GLN A 1 143 ? -4.680 2.764 -4.432 1.0 93.44 ? 143 GLN A OE1 1 L7R2M6 UNP 143 Q +ATOM 1184 N N . ILE A 1 144 ? 0.391 0.502 -6.726 1.0 93.19 ? 144 ILE A N 1 L7R2M6 UNP 144 I +ATOM 1185 C CA . ILE A 1 144 ? 1.756 0.982 -6.932 1.0 93.19 ? 144 ILE A CA 1 L7R2M6 UNP 144 I +ATOM 1186 C C . ILE A 1 144 ? 1.682 2.310 -7.684 1.0 93.19 ? 144 ILE A C 1 L7R2M6 UNP 144 I +ATOM 1187 C CB . ILE A 1 144 ? 2.602 -0.093 -7.636 1.0 93.19 ? 144 ILE A CB 1 L7R2M6 UNP 144 I +ATOM 1188 O O . ILE A 1 144 ? 1.380 2.328 -8.883 1.0 93.19 ? 144 ILE A O 1 L7R2M6 UNP 144 I +ATOM 1189 C CG1 . ILE A 1 144 ? 2.821 -1.266 -6.651 1.0 93.19 ? 144 ILE A CG1 1 L7R2M6 UNP 144 I +ATOM 1190 C CG2 . ILE A 1 144 ? 3.967 0.475 -8.072 1.0 93.19 ? 144 ILE A CG2 1 L7R2M6 UNP 144 I +ATOM 1191 C CD1 . ILE A 1 144 ? 3.162 -2.575 -7.347 1.0 93.19 ? 144 ILE A CD1 1 L7R2M6 UNP 144 I +ATOM 1192 N N . PRO A 1 145 ? 1.911 3.434 -6.983 1.0 91.25 ? 145 PRO A N 1 L7R2M6 UNP 145 P +ATOM 1193 C CA . PRO A 1 145 ? 1.961 4.744 -7.610 1.0 91.25 ? 145 PRO A CA 1 L7R2M6 UNP 145 P +ATOM 1194 C C . PRO A 1 145 ? 3.161 4.881 -8.558 1.0 91.25 ? 145 PRO A C 1 L7R2M6 UNP 145 P +ATOM 1195 C CB . PRO A 1 145 ? 2.001 5.753 -6.456 1.0 91.25 ? 145 PRO A CB 1 L7R2M6 UNP 145 P +ATOM 1196 O O . PRO A 1 145 ? 4.289 4.585 -8.159 1.0 91.25 ? 145 PRO A O 1 L7R2M6 UNP 145 P +ATOM 1197 C CG . PRO A 1 145 ? 1.397 4.984 -5.285 1.0 91.25 ? 145 PRO A CG 1 L7R2M6 UNP 145 P +ATOM 1198 C CD . PRO A 1 145 ? 1.926 3.578 -5.534 1.0 91.25 ? 145 PRO A CD 1 L7R2M6 UNP 145 P +ATOM 1199 N N . ARG A 1 146 ? 2.953 5.373 -9.787 1.0 89.38 ? 146 ARG A N 1 L7R2M6 UNP 146 R +ATOM 1200 C CA . ARG A 1 146 ? 4.028 5.574 -10.783 1.0 89.38 ? 146 ARG A CA 1 L7R2M6 UNP 146 R +ATOM 1201 C C . ARG A 1 146 ? 4.792 6.875 -10.519 1.0 89.38 ? 146 ARG A C 1 L7R2M6 UNP 146 R +ATOM 1202 C CB . ARG A 1 146 ? 3.490 5.510 -12.228 1.0 89.38 ? 146 ARG A CB 1 L7R2M6 UNP 146 R +ATOM 1203 O O . ARG A 1 146 ? 4.641 7.849 -11.242 1.0 89.38 ? 146 ARG A O 1 L7R2M6 UNP 146 R +ATOM 1204 C CG . ARG A 1 146 ? 2.712 4.225 -12.546 1.0 89.38 ? 146 ARG A CG 1 L7R2M6 UNP 146 R +ATOM 1205 C CD . ARG A 1 146 ? 2.186 4.227 -13.986 1.0 89.38 ? 146 ARG A CD 1 L7R2M6 UNP 146 R +ATOM 1206 N NE . ARG A 1 146 ? 0.902 4.949 -14.107 1.0 89.38 ? 146 ARG A NE 1 L7R2M6 UNP 146 R +ATOM 1207 N NH1 . ARG A 1 146 ? 1.132 5.731 -16.254 1.0 89.38 ? 146 ARG A NH1 1 L7R2M6 UNP 146 R +ATOM 1208 N NH2 . ARG A 1 146 ? -0.792 5.963 -15.235 1.0 89.38 ? 146 ARG A NH2 1 L7R2M6 UNP 146 R +ATOM 1209 C CZ . ARG A 1 146 ? 0.424 5.543 -15.185 1.0 89.38 ? 146 ARG A CZ 1 L7R2M6 UNP 146 R +ATOM 1210 N N . LEU A 1 147 ? 5.589 6.902 -9.451 1.0 87.81 ? 147 LEU A N 1 L7R2M6 UNP 147 L +ATOM 1211 C CA . LEU A 1 147 ? 6.284 8.104 -8.955 1.0 87.81 ? 147 LEU A CA 1 L7R2M6 UNP 147 L +ATOM 1212 C C . LEU A 1 147 ? 7.815 8.036 -9.110 1.0 87.81 ? 147 LEU A C 1 L7R2M6 UNP 147 L +ATOM 1213 C CB . LEU A 1 147 ? 5.860 8.378 -7.498 1.0 87.81 ? 147 LEU A CB 1 L7R2M6 UNP 147 L +ATOM 1214 O O . LEU A 1 147 ? 8.551 8.584 -8.282 1.0 87.81 ? 147 LEU A O 1 L7R2M6 UNP 147 L +ATOM 1215 C CG . LEU A 1 147 ? 4.351 8.554 -7.268 1.0 87.81 ? 147 LEU A CG 1 L7R2M6 UNP 147 L +ATOM 1216 C CD1 . LEU A 1 147 ? 4.098 8.762 -5.773 1.0 87.81 ? 147 LEU A CD1 1 L7R2M6 UNP 147 L +ATOM 1217 C CD2 . LEU A 1 147 ? 3.741 9.734 -8.026 1.0 87.81 ? 147 LEU A CD2 1 L7R2M6 UNP 147 L +ATOM 1218 N N . TYR A 1 148 ? 8.317 7.316 -10.119 1.0 89.19 ? 148 TYR A N 1 L7R2M6 UNP 148 Y +ATOM 1219 C CA . TYR A 1 148 ? 9.759 7.143 -10.328 1.0 89.19 ? 148 TYR A CA 1 L7R2M6 UNP 148 Y +ATOM 1220 C C . TYR A 1 148 ? 10.491 8.479 -10.517 1.0 89.19 ? 148 TYR A C 1 L7R2M6 UNP 148 Y +ATOM 1221 C CB . TYR A 1 148 ? 10.004 6.225 -11.529 1.0 89.19 ? 148 TYR A CB 1 L7R2M6 UNP 148 Y +ATOM 1222 O O . TYR A 1 148 ? 11.537 8.684 -9.907 1.0 89.19 ? 148 TYR A O 1 L7R2M6 UNP 148 Y +ATOM 1223 C CG . TYR A 1 148 ? 11.448 6.141 -11.951 1.0 89.19 ? 148 TYR A CG 1 L7R2M6 UNP 148 Y +ATOM 1224 C CD1 . TYR A 1 148 ? 11.930 6.958 -12.992 1.0 89.19 ? 148 TYR A CD1 1 L7R2M6 UNP 148 Y +ATOM 1225 C CD2 . TYR A 1 148 ? 12.319 5.293 -11.251 1.0 89.19 ? 148 TYR A CD2 1 L7R2M6 UNP 148 Y +ATOM 1226 C CE1 . TYR A 1 148 ? 13.293 6.930 -13.331 1.0 89.19 ? 148 TYR A CE1 1 L7R2M6 UNP 148 Y +ATOM 1227 C CE2 . TYR A 1 148 ? 13.686 5.286 -11.567 1.0 89.19 ? 148 TYR A CE2 1 L7R2M6 UNP 148 Y +ATOM 1228 O OH . TYR A 1 148 ? 15.498 6.113 -12.906 1.0 89.19 ? 148 TYR A OH 1 L7R2M6 UNP 148 Y +ATOM 1229 C CZ . TYR A 1 148 ? 14.174 6.099 -12.614 1.0 89.19 ? 148 TYR A CZ 1 L7R2M6 UNP 148 Y +ATOM 1230 N N . ASP A 1 149 ? 9.915 9.410 -11.274 1.0 85.94 ? 149 ASP A N 1 L7R2M6 UNP 149 D +ATOM 1231 C CA . ASP A 1 149 ? 10.410 10.781 -11.473 1.0 85.94 ? 149 ASP A CA 1 L7R2M6 UNP 149 D +ATOM 1232 C C . ASP A 1 149 ? 10.663 11.523 -10.142 1.0 85.94 ? 149 ASP A C 1 L7R2M6 UNP 149 D +ATOM 1233 C CB . ASP A 1 149 ? 9.388 11.545 -12.341 1.0 85.94 ? 149 ASP A CB 1 L7R2M6 UNP 149 D +ATOM 1234 O O . ASP A 1 149 ? 11.704 12.159 -9.933 1.0 85.94 ? 149 ASP A O 1 L7R2M6 UNP 149 D +ATOM 1235 C CG . ASP A 1 149 ? 7.991 11.714 -11.706 1.0 85.94 ? 149 ASP A CG 1 L7R2M6 UNP 149 D +ATOM 1236 O OD1 . ASP A 1 149 ? 7.553 10.800 -10.965 1.0 85.94 ? 149 ASP A OD1 1 L7R2M6 UNP 149 D +ATOM 1237 O OD2 . ASP A 1 149 ? 7.366 12.774 -11.923 1.0 85.94 ? 149 ASP A OD2 1 L7R2M6 UNP 149 D +ATOM 1238 N N . ILE A 1 150 ? 9.750 11.380 -9.176 1.0 85.50 ? 150 ILE A N 1 L7R2M6 UNP 150 I +ATOM 1239 C CA . ILE A 1 150 ? 9.898 11.951 -7.831 1.0 85.50 ? 150 ILE A CA 1 L7R2M6 UNP 150 I +ATOM 1240 C C . ILE A 1 150 ? 11.053 11.275 -7.088 1.0 85.50 ? 150 ILE A C 1 L7R2M6 UNP 150 I +ATOM 1241 C CB . ILE A 1 150 ? 8.583 11.854 -7.023 1.0 85.50 ? 150 ILE A CB 1 L7R2M6 UNP 150 I +ATOM 1242 O O . ILE A 1 150 ? 11.842 11.943 -6.415 1.0 85.50 ? 150 ILE A O 1 L7R2M6 UNP 150 I +ATOM 1243 C CG1 . ILE A 1 150 ? 7.436 12.571 -7.771 1.0 85.50 ? 150 ILE A CG1 1 L7R2M6 UNP 150 I +ATOM 1244 C CG2 . ILE A 1 150 ? 8.772 12.444 -5.607 1.0 85.50 ? 150 ILE A CG2 1 L7R2M6 UNP 150 I +ATOM 1245 C CD1 . ILE A 1 150 ? 6.108 12.619 -7.006 1.0 85.50 ? 150 ILE A CD1 1 L7R2M6 UNP 150 I +ATOM 1246 N N . PHE A 1 151 ? 11.183 9.953 -7.175 1.0 87.00 ? 151 PHE A N 1 L7R2M6 UNP 151 F +ATOM 1247 C CA . PHE A 1 151 ? 12.268 9.245 -6.494 1.0 87.00 ? 151 PHE A CA 1 L7R2M6 UNP 151 F +ATOM 1248 C C . PHE A 1 151 ? 13.635 9.541 -7.108 1.0 87.00 ? 151 PHE A C 1 L7R2M6 UNP 151 F +ATOM 1249 C CB . PHE A 1 151 ? 11.976 7.745 -6.466 1.0 87.00 ? 151 PHE A CB 1 L7R2M6 UNP 151 F +ATOM 1250 O O . PHE A 1 151 ? 14.610 9.717 -6.372 1.0 87.00 ? 151 PHE A O 1 L7R2M6 UNP 151 F +ATOM 1251 C CG . PHE A 1 151 ? 10.674 7.345 -5.797 1.0 87.00 ? 151 PHE A CG 1 L7R2M6 UNP 151 F +ATOM 1252 C CD1 . PHE A 1 151 ? 10.179 8.047 -4.677 1.0 87.00 ? 151 PHE A CD1 1 L7R2M6 UNP 151 F +ATOM 1253 C CD2 . PHE A 1 151 ? 9.948 6.255 -6.307 1.0 87.00 ? 151 PHE A CD2 1 L7R2M6 UNP 151 F +ATOM 1254 C CE1 . PHE A 1 151 ? 8.956 7.678 -4.093 1.0 87.00 ? 151 PHE A CE1 1 L7R2M6 UNP 151 F +ATOM 1255 C CE2 . PHE A 1 151 ? 8.731 5.879 -5.718 1.0 87.00 ? 151 PHE A CE2 1 L7R2M6 UNP 151 F +ATOM 1256 C CZ . PHE A 1 151 ? 8.230 6.599 -4.622 1.0 87.00 ? 151 PHE A CZ 1 L7R2M6 UNP 151 F +ATOM 1257 N N . LYS A 1 152 ? 13.691 9.667 -8.432 1.0 87.94 ? 152 LYS A N 1 L7R2M6 UNP 152 K +ATOM 1258 C CA . LYS A 1 152 ? 14.884 10.000 -9.201 1.0 87.94 ? 152 LYS A CA 1 L7R2M6 UNP 152 K +ATOM 1259 C C . LYS A 1 152 ? 15.367 11.420 -8.906 1.0 87.94 ? 152 LYS A C 1 L7R2M6 UNP 152 K +ATOM 1260 C CB . LYS A 1 152 ? 14.533 9.783 -10.678 1.0 87.94 ? 152 LYS A CB 1 L7R2M6 UNP 152 K +ATOM 1261 O O . LYS A 1 152 ? 16.525 11.601 -8.530 1.0 87.94 ? 152 LYS A O 1 L7R2M6 UNP 152 K +ATOM 1262 C CG . LYS A 1 152 ? 15.696 10.026 -11.634 1.0 87.94 ? 152 LYS A CG 1 L7R2M6 UNP 152 K +ATOM 1263 C CD . LYS A 1 152 ? 16.882 9.077 -11.420 1.0 87.94 ? 152 LYS A CD 1 L7R2M6 UNP 152 K +ATOM 1264 C CE . LYS A 1 152 ? 17.767 9.318 -12.637 1.0 87.94 ? 152 LYS A CE 1 L7R2M6 UNP 152 K +ATOM 1265 N NZ . LYS A 1 152 ? 18.892 8.377 -12.772 1.0 87.94 ? 152 LYS A NZ 1 L7R2M6 UNP 152 K +ATOM 1266 N N . SER A 1 153 ? 14.475 12.411 -8.953 1.0 86.50 ? 153 SER A N 1 L7R2M6 UNP 153 S +ATOM 1267 C CA . SER A 1 153 ? 14.798 13.812 -8.624 1.0 86.50 ? 153 SER A CA 1 L7R2M6 UNP 153 S +ATOM 1268 C C . SER A 1 153 ? 15.273 13.995 -7.175 1.0 86.50 ? 153 SER A C 1 L7R2M6 UNP 153 S +ATOM 1269 C CB . SER A 1 153 ? 13.595 14.717 -8.906 1.0 86.50 ? 153 SER A CB 1 L7R2M6 UNP 153 S +ATOM 1270 O O . SER A 1 153 ? 16.183 14.782 -6.907 1.0 86.50 ? 153 SER A O 1 L7R2M6 UNP 153 S +ATOM 1271 O OG . SER A 1 153 ? 12.453 14.279 -8.198 1.0 86.50 ? 153 SER A OG 1 L7R2M6 UNP 153 S +ATOM 1272 N N . ASN A 1 154 ? 14.735 13.209 -6.235 1.0 86.00 ? 154 ASN A N 1 L7R2M6 UNP 154 N +ATOM 1273 C CA . ASN A 1 154 ? 15.181 13.184 -4.837 1.0 86.00 ? 154 ASN A CA 1 L7R2M6 UNP 154 N +ATOM 1274 C C . ASN A 1 154 ? 16.410 12.290 -4.583 1.0 86.00 ? 154 ASN A C 1 L7R2M6 UNP 154 N +ATOM 1275 C CB . ASN A 1 154 ? 13.996 12.815 -3.932 1.0 86.00 ? 154 ASN A CB 1 L7R2M6 UNP 154 N +ATOM 1276 O O . ASN A 1 154 ? 16.811 12.134 -3.427 1.0 86.00 ? 154 ASN A O 1 L7R2M6 UNP 154 N +ATOM 1277 C CG . ASN A 1 154 ? 13.001 13.950 -3.819 1.0 86.00 ? 154 ASN A CG 1 L7R2M6 UNP 154 N +ATOM 1278 N ND2 . ASN A 1 154 ? 11.810 13.791 -4.334 1.0 86.00 ? 154 ASN A ND2 1 L7R2M6 UNP 154 N +ATOM 1279 O OD1 . ASN A 1 154 ? 13.275 14.992 -3.249 1.0 86.00 ? 154 ASN A OD1 1 L7R2M6 UNP 154 N +ATOM 1280 N N . LYS A 1 155 ? 17.017 11.706 -5.627 1.0 89.06 ? 155 LYS A N 1 L7R2M6 UNP 155 K +ATOM 1281 C CA . LYS A 1 155 ? 18.188 10.813 -5.544 1.0 89.06 ? 155 LYS A CA 1 L7R2M6 UNP 155 K +ATOM 1282 C C . LYS A 1 155 ? 17.979 9.618 -4.608 1.0 89.06 ? 155 LYS A C 1 L7R2M6 UNP 155 K +ATOM 1283 C CB . LYS A 1 155 ? 19.458 11.608 -5.192 1.0 89.06 ? 155 LYS A CB 1 L7R2M6 UNP 155 K +ATOM 1284 O O . LYS A 1 155 ? 18.911 9.174 -3.941 1.0 89.06 ? 155 LYS A O 1 L7R2M6 UNP 155 K +ATOM 1285 C CG . LYS A 1 155 ? 19.714 12.774 -6.150 1.0 89.06 ? 155 LYS A CG 1 L7R2M6 UNP 155 K +ATOM 1286 C CD . LYS A 1 155 ? 21.004 13.498 -5.761 1.0 89.06 ? 155 LYS A CD 1 L7R2M6 UNP 155 K +ATOM 1287 C CE . LYS A 1 155 ? 21.205 14.655 -6.738 1.0 89.06 ? 155 LYS A CE 1 L7R2M6 UNP 155 K +ATOM 1288 N NZ . LYS A 1 155 ? 22.450 15.402 -6.452 1.0 89.06 ? 155 LYS A NZ 1 L7R2M6 UNP 155 K +ATOM 1289 N N . ILE A 1 156 ? 16.744 9.122 -4.533 1.0 87.12 ? 156 ILE A N 1 L7R2M6 UNP 156 I +ATOM 1290 C CA . ILE A 1 156 ? 16.396 7.949 -3.728 1.0 87.12 ? 156 ILE A CA 1 L7R2M6 UNP 156 I +ATOM 1291 C C . ILE A 1 156 ? 16.774 6.658 -4.461 1.0 87.12 ? 156 ILE A C 1 L7R2M6 UNP 156 I +ATOM 1292 C CB . ILE A 1 156 ? 14.900 7.980 -3.348 1.0 87.12 ? 156 ILE A CB 1 L7R2M6 UNP 156 I +ATOM 1293 O O . ILE A 1 156 ? 17.173 5.699 -3.809 1.0 87.12 ? 156 ILE A O 1 L7R2M6 UNP 156 I +ATOM 1294 C CG1 . ILE A 1 156 ? 14.576 9.197 -2.447 1.0 87.12 ? 156 ILE A CG1 1 L7R2M6 UNP 156 I +ATOM 1295 C CG2 . ILE A 1 156 ? 14.526 6.682 -2.615 1.0 87.12 ? 156 ILE A CG2 1 L7R2M6 UNP 156 I +ATOM 1296 C CD1 . ILE A 1 156 ? 13.078 9.505 -2.303 1.0 87.12 ? 156 ILE A CD1 1 L7R2M6 UNP 156 I +ATOM 1297 N N . MET A 1 157 ? 16.662 6.648 -5.790 1.0 90.38 ? 157 MET A N 1 L7R2M6 UNP 157 M +ATOM 1298 C CA . MET A 1 157 ? 17.020 5.518 -6.651 1.0 90.38 ? 157 MET A CA 1 L7R2M6 UNP 157 M +ATOM 1299 C C . MET A 1 157 ? 17.711 6.000 -7.924 1.0 90.38 ? 157 MET A C 1 L7R2M6 UNP 157 M +ATOM 1300 C CB . MET A 1 157 ? 15.782 4.666 -6.966 1.0 90.38 ? 157 MET A CB 1 L7R2M6 UNP 157 M +ATOM 1301 O O . MET A 1 157 ? 17.490 7.135 -8.360 1.0 90.38 ? 157 MET A O 1 L7R2M6 UNP 157 M +ATOM 1302 C CG . MET A 1 157 ? 14.662 5.434 -7.683 1.0 90.38 ? 157 MET A CG 1 L7R2M6 UNP 157 M +ATOM 1303 S SD . MET A 1 157 ? 13.108 4.517 -7.881 1.0 90.38 ? 157 MET A SD 1 L7R2M6 UNP 157 M +ATOM 1304 C CE . MET A 1 157 ? 12.671 4.128 -6.164 1.0 90.38 ? 157 MET A CE 1 L7R2M6 UNP 157 M +ATOM 1305 N N . SER A 1 158 ? 18.562 5.152 -8.506 1.0 90.94 ? 158 SER A N 1 L7R2M6 UNP 158 S +ATOM 1306 C CA . SER A 1 158 ? 19.356 5.516 -9.684 1.0 90.94 ? 158 SER A CA 1 L7R2M6 UNP 158 S +ATOM 1307 C C . SER A 1 158 ? 18.722 5.090 -11.006 1.0 90.94 ? 158 SER A C 1 L7R2M6 UNP 158 S +ATOM 1308 C CB . SER A 1 158 ? 20.789 4.992 -9.555 1.0 90.94 ? 158 SER A CB 1 L7R2M6 UNP 158 S +ATOM 1309 O O . SER A 1 158 ? 18.834 5.827 -11.982 1.0 90.94 ? 158 SER A O 1 L7R2M6 UNP 158 S +ATOM 1310 O OG . SER A 1 158 ? 20.891 3.608 -9.795 1.0 90.94 ? 158 SER A OG 1 L7R2M6 UNP 158 S +ATOM 1311 N N . ASN A 1 159 ? 18.014 3.965 -11.050 1.0 94.19 ? 159 ASN A N 1 L7R2M6 UNP 159 N +ATOM 1312 C CA . ASN A 1 159 ? 17.396 3.438 -12.267 1.0 94.19 ? 159 ASN A CA 1 L7R2M6 UNP 159 N +ATOM 1313 C C . ASN A 1 159 ? 16.033 2.796 -11.976 1.0 94.19 ? 159 ASN A C 1 L7R2M6 UNP 159 N +ATOM 1314 C CB . ASN A 1 159 ? 18.370 2.474 -12.960 1.0 94.19 ? 159 ASN A CB 1 L7R2M6 UNP 159 N +ATOM 1315 O O . ASN A 1 159 ? 15.667 2.593 -10.816 1.0 94.19 ? 159 ASN A O 1 L7R2M6 UNP 159 N +ATOM 1316 C CG . ASN A 1 159 ? 18.749 1.302 -12.081 1.0 94.19 ? 159 ASN A CG 1 L7R2M6 UNP 159 N +ATOM 1317 N ND2 . ASN A 1 159 ? 20.022 1.058 -11.900 1.0 94.19 ? 159 ASN A ND2 1 L7R2M6 UNP 159 N +ATOM 1318 O OD1 . ASN A 1 159 ? 17.915 0.615 -11.517 1.0 94.19 ? 159 ASN A OD1 1 L7R2M6 UNP 159 N +ATOM 1319 N N . PHE A 1 160 ? 15.267 2.502 -13.026 1.0 94.62 ? 160 PHE A N 1 L7R2M6 UNP 160 F +ATOM 1320 C CA . PHE A 1 160 ? 13.940 1.902 -12.882 1.0 94.62 ? 160 PHE A CA 1 L7R2M6 UNP 160 F +ATOM 1321 C C . PHE A 1 160 ? 13.986 0.476 -12.309 1.0 94.62 ? 160 PHE A C 1 L7R2M6 UNP 160 F +ATOM 1322 C CB . PHE A 1 160 ? 13.226 1.934 -14.235 1.0 94.62 ? 160 PHE A CB 1 L7R2M6 UNP 160 F +ATOM 1323 O O . PHE A 1 160 ? 13.068 0.069 -11.594 1.0 94.62 ? 160 PHE A O 1 L7R2M6 UNP 160 F +ATOM 1324 C CG . PHE A 1 160 ? 11.770 1.541 -14.141 1.0 94.62 ? 160 PHE A CG 1 L7R2M6 UNP 160 F +ATOM 1325 C CD1 . PHE A 1 160 ? 11.308 0.330 -14.686 1.0 94.62 ? 160 PHE A CD1 1 L7R2M6 UNP 160 F +ATOM 1326 C CD2 . PHE A 1 160 ? 10.870 2.394 -13.487 1.0 94.62 ? 160 PHE A CD2 1 L7R2M6 UNP 160 F +ATOM 1327 C CE1 . PHE A 1 160 ? 9.946 -0.010 -14.619 1.0 94.62 ? 160 PHE A CE1 1 L7R2M6 UNP 160 F +ATOM 1328 C CE2 . PHE A 1 160 ? 9.516 2.045 -13.401 1.0 94.62 ? 160 PHE A CE2 1 L7R2M6 UNP 160 F +ATOM 1329 C CZ . PHE A 1 160 ? 9.045 0.851 -13.973 1.0 94.62 ? 160 PHE A CZ 1 L7R2M6 UNP 160 F +ATOM 1330 N N . GLN A 1 161 ? 15.067 -0.276 -12.547 1.0 96.00 ? 161 GLN A N 1 L7R2M6 UNP 161 Q +ATOM 1331 C CA . GLN A 1 161 ? 15.229 -1.621 -11.986 1.0 96.00 ? 161 GLN A CA 1 L7R2M6 UNP 161 Q +ATOM 1332 C C . GLN A 1 161 ? 15.197 -1.622 -10.452 1.0 96.00 ? 161 GLN A C 1 L7R2M6 UNP 161 Q +ATOM 1333 C CB . GLN A 1 161 ? 16.526 -2.270 -12.498 1.0 96.00 ? 161 GLN A CB 1 L7R2M6 UNP 161 Q +ATOM 1334 O O . GLN A 1 161 ? 14.640 -2.544 -9.860 1.0 96.00 ? 161 GLN A O 1 L7R2M6 UNP 161 Q +ATOM 1335 C CG . GLN A 1 161 ? 16.670 -3.733 -12.045 1.0 96.00 ? 161 GLN A CG 1 L7R2M6 UNP 161 Q +ATOM 1336 C CD . GLN A 1 161 ? 15.567 -4.638 -12.582 1.0 96.00 ? 161 GLN A CD 1 L7R2M6 UNP 161 Q +ATOM 1337 N NE2 . GLN A 1 161 ? 15.034 -5.543 -11.797 1.0 96.00 ? 161 GLN A NE2 1 L7R2M6 UNP 161 Q +ATOM 1338 O OE1 . GLN A 1 161 ? 15.115 -4.535 -13.703 1.0 96.00 ? 161 GLN A OE1 1 L7R2M6 UNP 161 Q +ATOM 1339 N N . GLU A 1 162 ? 15.737 -0.600 -9.783 1.0 95.56 ? 162 GLU A N 1 L7R2M6 UNP 162 E +ATOM 1340 C CA . GLU A 1 162 ? 15.657 -0.496 -8.319 1.0 95.56 ? 162 GLU A CA 1 L7R2M6 UNP 162 E +ATOM 1341 C C . GLU A 1 162 ? 14.209 -0.451 -7.810 1.0 95.56 ? 162 GLU A C 1 L7R2M6 UNP 162 E +ATOM 1342 C CB . GLU A 1 162 ? 16.397 0.749 -7.825 1.0 95.56 ? 162 GLU A CB 1 L7R2M6 UNP 162 E +ATOM 1343 O O . GLU A 1 162 ? 13.894 -1.095 -6.807 1.0 95.56 ? 162 GLU A O 1 L7R2M6 UNP 162 E +ATOM 1344 C CG . GLU A 1 162 ? 17.923 0.602 -7.878 1.0 95.56 ? 162 GLU A CG 1 L7R2M6 UNP 162 E +ATOM 1345 C CD . GLU A 1 162 ? 18.604 1.888 -7.398 1.0 95.56 ? 162 GLU A CD 1 L7R2M6 UNP 162 E +ATOM 1346 O OE1 . GLU A 1 162 ? 19.533 2.370 -8.080 1.0 95.56 ? 162 GLU A OE1 1 L7R2M6 UNP 162 E +ATOM 1347 O OE2 . GLU A 1 162 ? 18.175 2.463 -6.378 1.0 95.56 ? 162 GLU A OE2 1 L7R2M6 UNP 162 E +ATOM 1348 N N . LEU A 1 163 ? 13.312 0.247 -8.517 1.0 95.00 ? 163 LEU A N 1 L7R2M6 UNP 163 L +ATOM 1349 C CA . LEU A 1 163 ? 11.885 0.277 -8.186 1.0 95.00 ? 163 LEU A CA 1 L7R2M6 UNP 163 L +ATOM 1350 C C . LEU A 1 163 ? 11.278 -1.128 -8.291 1.0 95.00 ? 163 LEU A C 1 L7R2M6 UNP 163 L +ATOM 1351 C CB . LEU A 1 163 ? 11.162 1.262 -9.127 1.0 95.00 ? 163 LEU A CB 1 L7R2M6 UNP 163 L +ATOM 1352 O O . LEU A 1 163 ? 10.617 -1.592 -7.359 1.0 95.00 ? 163 LEU A O 1 L7R2M6 UNP 163 L +ATOM 1353 C CG . LEU A 1 163 ? 9.673 1.458 -8.788 1.0 95.00 ? 163 LEU A CG 1 L7R2M6 UNP 163 L +ATOM 1354 C CD1 . LEU A 1 163 ? 9.485 2.356 -7.570 1.0 95.00 ? 163 LEU A CD1 1 L7R2M6 UNP 163 L +ATOM 1355 C CD2 . LEU A 1 163 ? 8.939 2.098 -9.960 1.0 95.00 ? 163 LEU A CD2 1 L7R2M6 UNP 163 L +ATOM 1356 N N . LEU A 1 164 ? 11.539 -1.822 -9.404 1.0 96.62 ? 164 LEU A N 1 L7R2M6 UNP 164 L +ATOM 1357 C CA . LEU A 1 164 ? 11.056 -3.186 -9.633 1.0 96.62 ? 164 LEU A CA 1 L7R2M6 UNP 164 L +ATOM 1358 C C . LEU A 1 164 ? 11.600 -4.159 -8.580 1.0 96.62 ? 164 LEU A C 1 L7R2M6 UNP 164 L +ATOM 1359 C CB . LEU A 1 164 ? 11.445 -3.656 -11.046 1.0 96.62 ? 164 LEU A CB 1 L7R2M6 UNP 164 L +ATOM 1360 O O . LEU A 1 164 ? 10.836 -4.961 -8.043 1.0 96.62 ? 164 LEU A O 1 L7R2M6 UNP 164 L +ATOM 1361 C CG . LEU A 1 164 ? 10.802 -2.872 -12.203 1.0 96.62 ? 164 LEU A CG 1 L7R2M6 UNP 164 L +ATOM 1362 C CD1 . LEU A 1 164 ? 11.345 -3.416 -13.525 1.0 96.62 ? 164 LEU A CD1 1 L7R2M6 UNP 164 L +ATOM 1363 C CD2 . LEU A 1 164 ? 9.275 -3.009 -12.219 1.0 96.62 ? 164 LEU A CD2 1 L7R2M6 UNP 164 L +ATOM 1364 N N . ASN A 1 165 ? 12.883 -4.050 -8.227 1.0 96.94 ? 165 ASN A N 1 L7R2M6 UNP 165 N +ATOM 1365 C CA . ASN A 1 165 ? 13.503 -4.860 -7.180 1.0 96.94 ? 165 ASN A CA 1 L7R2M6 UNP 165 N +ATOM 1366 C C . ASN A 1 165 ? 12.808 -4.637 -5.836 1.0 96.94 ? 165 ASN A C 1 L7R2M6 UNP 165 N +ATOM 1367 C CB . ASN A 1 165 ? 15.003 -4.532 -7.080 1.0 96.94 ? 165 ASN A CB 1 L7R2M6 UNP 165 N +ATOM 1368 O O . ASN A 1 165 ? 12.393 -5.597 -5.193 1.0 96.94 ? 165 ASN A O 1 L7R2M6 UNP 165 N +ATOM 1369 C CG . ASN A 1 165 ? 15.818 -5.051 -8.247 1.0 96.94 ? 165 ASN A CG 1 L7R2M6 UNP 165 N +ATOM 1370 N ND2 . ASN A 1 165 ? 17.039 -4.592 -8.391 1.0 96.94 ? 165 ASN A ND2 1 L7R2M6 UNP 165 N +ATOM 1371 O OD1 . ASN A 1 165 ? 15.397 -5.881 -9.035 1.0 96.94 ? 165 ASN A OD1 1 L7R2M6 UNP 165 N +ATOM 1372 N N . ASN A 1 166 ? 12.596 -3.381 -5.438 1.0 96.31 ? 166 ASN A N 1 L7R2M6 UNP 166 N +ATOM 1373 C CA . ASN A 1 166 ? 11.944 -3.057 -4.168 1.0 96.31 ? 166 ASN A CA 1 L7R2M6 UNP 166 N +ATOM 1374 C C . ASN A 1 166 ? 10.510 -3.602 -4.072 1.0 96.31 ? 166 ASN A C 1 L7R2M6 UNP 166 N +ATOM 1375 C CB . ASN A 1 166 ? 11.957 -1.532 -3.992 1.0 96.31 ? 166 ASN A CB 1 L7R2M6 UNP 166 N +ATOM 1376 O O . ASN A 1 166 ? 10.048 -3.918 -2.974 1.0 96.31 ? 166 ASN A O 1 L7R2M6 UNP 166 N +ATOM 1377 C CG . ASN A 1 166 ? 13.342 -0.970 -3.743 1.0 96.31 ? 166 ASN A CG 1 L7R2M6 UNP 166 N +ATOM 1378 N ND2 . ASN A 1 166 ? 13.515 0.313 -3.941 1.0 96.31 ? 166 ASN A ND2 1 L7R2M6 UNP 166 N +ATOM 1379 O OD1 . ASN A 1 166 ? 14.250 -1.643 -3.289 1.0 96.31 ? 166 ASN A OD1 1 L7R2M6 UNP 166 N +ATOM 1380 N N . ILE A 1 167 ? 9.812 -3.718 -5.204 1.0 96.62 ? 167 ILE A N 1 L7R2M6 UNP 167 I +ATOM 1381 C CA . ILE A 1 167 ? 8.448 -4.248 -5.271 1.0 96.62 ? 167 ILE A CA 1 L7R2M6 UNP 167 I +ATOM 1382 C C . ILE A 1 167 ? 8.448 -5.779 -5.296 1.0 96.62 ? 167 ILE A C 1 L7R2M6 UNP 167 I +ATOM 1383 C CB . ILE A 1 167 ? 7.704 -3.650 -6.486 1.0 96.62 ? 167 ILE A CB 1 L7R2M6 UNP 167 I +ATOM 1384 O O . ILE A 1 167 ? 7.733 -6.394 -4.508 1.0 96.62 ? 167 ILE A O 1 L7R2M6 UNP 167 I +ATOM 1385 C CG1 . ILE A 1 167 ? 7.504 -2.129 -6.288 1.0 96.62 ? 167 ILE A CG1 1 L7R2M6 UNP 167 I +ATOM 1386 C CG2 . ILE A 1 167 ? 6.338 -4.334 -6.699 1.0 96.62 ? 167 ILE A CG2 1 L7R2M6 UNP 167 I +ATOM 1387 C CD1 . ILE A 1 167 ? 7.151 -1.396 -7.586 1.0 96.62 ? 167 ILE A CD1 1 L7R2M6 UNP 167 I +ATOM 1388 N N . PHE A 1 168 ? 9.210 -6.400 -6.198 1.0 97.88 ? 168 PHE A N 1 L7R2M6 UNP 168 F +ATOM 1389 C CA . PHE A 1 168 ? 9.063 -7.821 -6.517 1.0 97.88 ? 168 PHE A CA 1 L7R2M6 UNP 168 F +ATOM 1390 C C . PHE A 1 168 ? 10.045 -8.731 -5.791 1.0 97.88 ? 168 PHE A C 1 L7R2M6 UNP 168 F +ATOM 1391 C CB . PHE A 1 168 ? 9.155 -8.018 -8.034 1.0 97.88 ? 168 PHE A CB 1 L7R2M6 UNP 168 F +ATOM 1392 O O . PHE A 1 168 ? 9.671 -9.853 -5.448 1.0 97.88 ? 168 PHE A O 1 L7R2M6 UNP 168 F +ATOM 1393 C CG . PHE A 1 168 ? 7.972 -7.442 -8.778 1.0 97.88 ? 168 PHE A CG 1 L7R2M6 UNP 168 F +ATOM 1394 C CD1 . PHE A 1 168 ? 6.704 -8.027 -8.608 1.0 97.88 ? 168 PHE A CD1 1 L7R2M6 UNP 168 F +ATOM 1395 C CD2 . PHE A 1 168 ? 8.123 -6.326 -9.623 1.0 97.88 ? 168 PHE A CD2 1 L7R2M6 UNP 168 F +ATOM 1396 C CE1 . PHE A 1 168 ? 5.589 -7.496 -9.271 1.0 97.88 ? 168 PHE A CE1 1 L7R2M6 UNP 168 F +ATOM 1397 C CE2 . PHE A 1 168 ? 7.008 -5.806 -10.302 1.0 97.88 ? 168 PHE A CE2 1 L7R2M6 UNP 168 F +ATOM 1398 C CZ . PHE A 1 168 ? 5.743 -6.397 -10.131 1.0 97.88 ? 168 PHE A CZ 1 L7R2M6 UNP 168 F +ATOM 1399 N N . GLN A 1 169 ? 11.269 -8.278 -5.512 1.0 97.06 ? 169 GLN A N 1 L7R2M6 UNP 169 Q +ATOM 1400 C CA . GLN A 1 169 ? 12.282 -9.120 -4.874 1.0 97.06 ? 169 GLN A CA 1 L7R2M6 UNP 169 Q +ATOM 1401 C C . GLN A 1 169 ? 11.812 -9.673 -3.513 1.0 97.06 ? 169 GLN A C 1 L7R2M6 UNP 169 Q +ATOM 1402 C CB . GLN A 1 169 ? 13.624 -8.375 -4.804 1.0 97.06 ? 169 GLN A CB 1 L7R2M6 UNP 169 Q +ATOM 1403 O O . GLN A 1 169 ? 11.877 -10.893 -3.342 1.0 97.06 ? 169 GLN A O 1 L7R2M6 UNP 169 Q +ATOM 1404 C CG . GLN A 1 169 ? 14.741 -9.258 -4.253 1.0 97.06 ? 169 GLN A CG 1 L7R2M6 UNP 169 Q +ATOM 1405 C CD . GLN A 1 169 ? 16.052 -8.506 -4.079 1.0 97.06 ? 169 GLN A CD 1 L7R2M6 UNP 169 Q +ATOM 1406 N NE2 . GLN A 1 169 ? 16.939 -9.036 -3.271 1.0 97.06 ? 169 GLN A NE2 1 L7R2M6 UNP 169 Q +ATOM 1407 O OE1 . GLN A 1 169 ? 16.300 -7.446 -4.638 1.0 97.06 ? 169 GLN A OE1 1 L7R2M6 UNP 169 Q +ATOM 1408 N N . PRO A 1 170 ? 11.223 -8.874 -2.593 1.0 97.44 ? 170 PRO A N 1 L7R2M6 UNP 170 P +ATOM 1409 C CA . PRO A 1 170 ? 10.716 -9.406 -1.323 1.0 97.44 ? 170 PRO A CA 1 L7R2M6 UNP 170 P +ATOM 1410 C C . PRO A 1 170 ? 9.620 -10.470 -1.497 1.0 97.44 ? 170 PRO A C 1 L7R2M6 UNP 170 P +ATOM 1411 C CB . PRO A 1 170 ? 10.177 -8.188 -0.560 1.0 97.44 ? 170 PRO A CB 1 L7R2M6 UNP 170 P +ATOM 1412 O O . PRO A 1 170 ? 9.473 -11.368 -0.668 1.0 97.44 ? 170 PRO A O 1 L7R2M6 UNP 170 P +ATOM 1413 C CG . PRO A 1 170 ? 10.976 -7.024 -1.137 1.0 97.44 ? 170 PRO A CG 1 L7R2M6 UNP 170 P +ATOM 1414 C CD . PRO A 1 170 ? 11.094 -7.419 -2.602 1.0 97.44 ? 170 PRO A CD 1 L7R2M6 UNP 170 P +ATOM 1415 N N . LEU A 1 171 ? 8.845 -10.392 -2.585 1.0 97.38 ? 171 LEU A N 1 L7R2M6 UNP 171 L +ATOM 1416 C CA . LEU A 1 171 ? 7.791 -11.360 -2.889 1.0 97.38 ? 171 LEU A CA 1 L7R2M6 UNP 171 L +ATOM 1417 C C . LEU A 1 171 ? 8.365 -12.681 -3.398 1.0 97.38 ? 171 LEU A C 1 L7R2M6 UNP 171 L +ATOM 1418 C CB . LEU A 1 171 ? 6.817 -10.781 -3.927 1.0 97.38 ? 171 LEU A CB 1 L7R2M6 UNP 171 L +ATOM 1419 O O . LEU A 1 171 ? 7.862 -13.745 -3.028 1.0 97.38 ? 171 LEU A O 1 L7R2M6 UNP 171 L +ATOM 1420 C CG . LEU A 1 171 ? 6.192 -9.428 -3.558 1.0 97.38 ? 171 LEU A CG 1 L7R2M6 UNP 171 L +ATOM 1421 C CD1 . LEU A 1 171 ? 5.278 -8.988 -4.699 1.0 97.38 ? 171 LEU A CD1 1 L7R2M6 UNP 171 L +ATOM 1422 C CD2 . LEU A 1 171 ? 5.366 -9.531 -2.276 1.0 97.38 ? 171 LEU A CD2 1 L7R2M6 UNP 171 L +ATOM 1423 N N . PHE A 1 172 ? 9.411 -12.627 -4.225 1.0 97.75 ? 172 PHE A N 1 L7R2M6 UNP 172 F +ATOM 1424 C CA . PHE A 1 172 ? 10.137 -13.816 -4.668 1.0 97.75 ? 172 PHE A CA 1 L7R2M6 UNP 172 F +ATOM 1425 C C . PHE A 1 172 ? 10.840 -14.507 -3.497 1.0 97.75 ? 172 PHE A C 1 L7R2M6 UNP 172 F +ATOM 1426 C CB . PHE A 1 172 ? 11.137 -13.447 -5.773 1.0 97.75 ? 172 PHE A CB 1 L7R2M6 UNP 172 F +ATOM 1427 O O . PHE A 1 172 ? 10.714 -15.721 -3.355 1.0 97.75 ? 172 PHE A O 1 L7R2M6 UNP 172 F +ATOM 1428 C CG . PHE A 1 172 ? 10.504 -13.312 -7.143 1.0 97.75 ? 172 PHE A CG 1 L7R2M6 UNP 172 F +ATOM 1429 C CD1 . PHE A 1 172 ? 10.095 -14.470 -7.829 1.0 97.75 ? 172 PHE A CD1 1 L7R2M6 UNP 172 F +ATOM 1430 C CD2 . PHE A 1 172 ? 10.345 -12.053 -7.750 1.0 97.75 ? 172 PHE A CD2 1 L7R2M6 UNP 172 F +ATOM 1431 C CE1 . PHE A 1 172 ? 9.510 -14.369 -9.102 1.0 97.75 ? 172 PHE A CE1 1 L7R2M6 UNP 172 F +ATOM 1432 C CE2 . PHE A 1 172 ? 9.759 -11.950 -9.024 1.0 97.75 ? 172 PHE A CE2 1 L7R2M6 UNP 172 F +ATOM 1433 C CZ . PHE A 1 172 ? 9.338 -13.108 -9.699 1.0 97.75 ? 172 PHE A CZ 1 L7R2M6 UNP 172 F +ATOM 1434 N N . GLU A 1 173 ? 11.501 -13.745 -2.623 1.0 97.31 ? 173 GLU A N 1 L7R2M6 UNP 173 E +ATOM 1435 C CA . GLU A 1 173 ? 12.186 -14.266 -1.432 1.0 97.31 ? 173 GLU A CA 1 L7R2M6 UNP 173 E +ATOM 1436 C C . GLU A 1 173 ? 11.221 -15.016 -0.500 1.0 97.31 ? 173 GLU A C 1 L7R2M6 UNP 173 E +ATOM 1437 C CB . GLU A 1 173 ? 12.874 -13.106 -0.693 1.0 97.31 ? 173 GLU A CB 1 L7R2M6 UNP 173 E +ATOM 1438 O O . GLU A 1 173 ? 11.472 -16.170 -0.152 1.0 97.31 ? 173 GLU A O 1 L7R2M6 UNP 173 E +ATOM 1439 C CG . GLU A 1 173 ? 14.109 -12.583 -1.452 1.0 97.31 ? 173 GLU A CG 1 L7R2M6 UNP 173 E +ATOM 1440 C CD . GLU A 1 173 ? 14.706 -11.291 -0.864 1.0 97.31 ? 173 GLU A CD 1 L7R2M6 UNP 173 E +ATOM 1441 O OE1 . GLU A 1 173 ? 15.730 -10.826 -1.425 1.0 97.31 ? 173 GLU A OE1 1 L7R2M6 UNP 173 E +ATOM 1442 O OE2 . GLU A 1 173 ? 14.145 -10.753 0.119 1.0 97.31 ? 173 GLU A OE2 1 L7R2M6 UNP 173 E +ATOM 1443 N N . VAL A 1 174 ? 10.066 -14.417 -0.184 1.0 97.25 ? 174 VAL A N 1 L7R2M6 UNP 174 V +ATOM 1444 C CA . VAL A 1 174 ? 9.028 -15.054 0.649 1.0 97.25 ? 174 VAL A CA 1 L7R2M6 UNP 174 V +ATOM 1445 C C . VAL A 1 174 ? 8.329 -16.222 -0.036 1.0 97.25 ? 174 VAL A C 1 L7R2M6 UNP 174 V +ATOM 1446 C CB . VAL A 1 174 ? 8.005 -13.999 1.105 1.0 97.25 ? 174 VAL A CB 1 L7R2M6 UNP 174 V +ATOM 1447 O O . VAL A 1 174 ? 7.862 -17.144 0.634 1.0 97.25 ? 174 VAL A O 1 L7R2M6 UNP 174 V +ATOM 1448 C CG1 . VAL A 1 174 ? 6.640 -14.550 1.543 1.0 97.25 ? 174 VAL A CG1 1 L7R2M6 UNP 174 V +ATOM 1449 C CG2 . VAL A 1 174 ? 8.598 -13.264 2.302 1.0 97.25 ? 174 VAL A CG2 1 L7R2M6 UNP 174 V +ATOM 1450 N N . THR A 1 175 ? 8.219 -16.195 -1.364 1.0 96.56 ? 175 THR A N 1 L7R2M6 UNP 175 T +ATOM 1451 C CA . THR A 1 175 ? 7.675 -17.332 -2.117 1.0 96.56 ? 175 THR A CA 1 L7R2M6 UNP 175 T +ATOM 1452 C C . THR A 1 175 ? 8.644 -18.514 -2.088 1.0 96.56 ? 175 THR A C 1 L7R2M6 UNP 175 T +ATOM 1453 C CB . THR A 1 175 ? 7.342 -16.928 -3.558 1.0 96.56 ? 175 THR A CB 1 L7R2M6 UNP 175 T +ATOM 1454 O O . THR A 1 175 ? 8.195 -19.652 -1.988 1.0 96.56 ? 175 THR A O 1 L7R2M6 UNP 175 T +ATOM 1455 C CG2 . THR A 1 175 ? 6.787 -18.089 -4.380 1.0 96.56 ? 175 THR A CG2 1 L7R2M6 UNP 175 T +ATOM 1456 O OG1 . THR A 1 175 ? 6.366 -15.897 -3.540 1.0 96.56 ? 175 THR A OG1 1 L7R2M6 UNP 175 T +ATOM 1457 N N . ASN A 1 176 ? 9.953 -18.252 -2.139 1.0 96.94 ? 176 ASN A N 1 L7R2M6 UNP 176 N +ATOM 1458 C CA . ASN A 1 176 ? 10.985 -19.281 -2.071 1.0 96.94 ? 176 ASN A CA 1 L7R2M6 UNP 176 N +ATOM 1459 C C . ASN A 1 176 ? 11.133 -19.885 -0.669 1.0 96.94 ? 176 ASN A C 1 L7R2M6 UNP 176 N +ATOM 1460 C CB . ASN A 1 176 ? 12.304 -18.673 -2.574 1.0 96.94 ? 176 ASN A CB 1 L7R2M6 UNP 176 N +ATOM 1461 O O . ASN A 1 176 ? 11.198 -21.103 -0.534 1.0 96.94 ? 176 ASN A O 1 L7R2M6 UNP 176 N +ATOM 1462 C CG . ASN A 1 176 ? 13.412 -19.706 -2.587 1.0 96.94 ? 176 ASN A CG 1 L7R2M6 UNP 176 N +ATOM 1463 N ND2 . ASN A 1 176 ? 14.338 -19.633 -1.660 1.0 96.94 ? 176 ASN A ND2 1 L7R2M6 UNP 176 N +ATOM 1464 O OD1 . ASN A 1 176 ? 13.451 -20.594 -3.419 1.0 96.94 ? 176 ASN A OD1 1 L7R2M6 UNP 176 N +ATOM 1465 N N . ASP A 1 177 ? 11.180 -19.046 0.367 1.0 96.25 ? 177 ASP A N 1 L7R2M6 UNP 177 D +ATOM 1466 C CA . ASP A 1 177 ? 11.200 -19.489 1.761 1.0 96.25 ? 177 ASP A CA 1 L7R2M6 UNP 177 D +ATOM 1467 C C . ASP A 1 177 ? 10.239 -18.640 2.606 1.0 96.25 ? 177 ASP A C 1 L7R2M6 UNP 177 D +ATOM 1468 C CB . ASP A 1 177 ? 12.627 -19.448 2.327 1.0 96.25 ? 177 ASP A CB 1 L7R2M6 UNP 177 D +ATOM 1469 O O . ASP A 1 177 ? 10.561 -17.495 2.943 1.0 96.25 ? 177 ASP A O 1 L7R2M6 UNP 177 D +ATOM 1470 C CG . ASP A 1 177 ? 12.686 -19.863 3.808 1.0 96.25 ? 177 ASP A CG 1 L7R2M6 UNP 177 D +ATOM 1471 O OD1 . ASP A 1 177 ? 11.719 -20.482 4.325 1.0 96.25 ? 177 ASP A OD1 1 L7R2M6 UNP 177 D +ATOM 1472 O OD2 . ASP A 1 177 ? 13.696 -19.524 4.458 1.0 96.25 ? 177 ASP A OD2 1 L7R2M6 UNP 177 D +ATOM 1473 N N . PRO A 1 178 ? 9.082 -19.192 3.019 1.0 94.75 ? 178 PRO A N 1 L7R2M6 UNP 178 P +ATOM 1474 C CA . PRO A 1 178 ? 8.145 -18.511 3.909 1.0 94.75 ? 178 PRO A CA 1 L7R2M6 UNP 178 P +ATOM 1475 C C . PRO A 1 178 ? 8.762 -18.044 5.235 1.0 94.75 ? 178 PRO A C 1 L7R2M6 UNP 178 P +ATOM 1476 C CB . PRO A 1 178 ? 7.033 -19.534 4.159 1.0 94.75 ? 178 PRO A CB 1 L7R2M6 UNP 178 P +ATOM 1477 O O . PRO A 1 178 ? 8.276 -17.077 5.824 1.0 94.75 ? 178 PRO A O 1 L7R2M6 UNP 178 P +ATOM 1478 C CG . PRO A 1 178 ? 7.035 -20.375 2.884 1.0 94.75 ? 178 PRO A CG 1 L7R2M6 UNP 178 P +ATOM 1479 C CD . PRO A 1 178 ? 8.520 -20.451 2.550 1.0 94.75 ? 178 PRO A CD 1 L7R2M6 UNP 178 P +ATOM 1480 N N . ASN A 1 179 ? 9.832 -18.694 5.714 1.0 95.06 ? 179 ASN A N 1 L7R2M6 UNP 179 N +ATOM 1481 C CA . ASN A 1 179 ? 10.489 -18.333 6.973 1.0 95.06 ? 179 ASN A CA 1 L7R2M6 UNP 179 N +ATOM 1482 C C . ASN A 1 179 ? 11.337 -17.063 6.867 1.0 95.06 ? 179 ASN A C 1 L7R2M6 UNP 179 N +ATOM 1483 C CB . ASN A 1 179 ? 11.350 -19.494 7.480 1.0 95.06 ? 179 ASN A CB 1 L7R2M6 UNP 179 N +ATOM 1484 O O . ASN A 1 179 ? 11.632 -16.456 7.896 1.0 95.06 ? 179 ASN A O 1 L7R2M6 UNP 179 N +ATOM 1485 C CG . ASN A 1 179 ? 10.552 -20.761 7.667 1.0 95.06 ? 179 ASN A CG 1 L7R2M6 UNP 179 N +ATOM 1486 N ND2 . ASN A 1 179 ? 10.787 -21.736 6.825 1.0 95.06 ? 179 ASN A ND2 1 L7R2M6 UNP 179 N +ATOM 1487 O OD1 . ASN A 1 179 ? 9.702 -20.871 8.537 1.0 95.06 ? 179 ASN A OD1 1 L7R2M6 UNP 179 N +ATOM 1488 N N . SER A 1 180 ? 11.689 -16.632 5.650 1.0 95.94 ? 180 SER A N 1 L7R2M6 UNP 180 S +ATOM 1489 C CA . SER A 1 180 ? 12.399 -15.366 5.428 1.0 95.94 ? 180 SER A CA 1 L7R2M6 UNP 180 S +ATOM 1490 C C . SER A 1 180 ? 11.607 -14.171 5.969 1.0 95.94 ? 180 SER A C 1 L7R2M6 UNP 180 S +ATOM 1491 C CB . SER A 1 180 ? 12.698 -15.172 3.937 1.0 95.94 ? 180 SER A CB 1 L7R2M6 UNP 180 S +ATOM 1492 O O . SER A 1 180 ? 12.186 -13.244 6.537 1.0 95.94 ? 180 SER A O 1 L7R2M6 UNP 180 S +ATOM 1493 O OG . SER A 1 180 ? 11.506 -15.044 3.188 1.0 95.94 ? 180 SER A OG 1 L7R2M6 UNP 180 S +ATOM 1494 N N . ASN A 1 181 ? 10.274 -14.214 5.854 1.0 96.31 ? 181 ASN A N 1 L7R2M6 UNP 181 N +ATOM 1495 C CA . ASN A 1 181 ? 9.362 -13.259 6.467 1.0 96.31 ? 181 ASN A CA 1 L7R2M6 UNP 181 N +ATOM 1496 C C . ASN A 1 181 ? 7.951 -13.861 6.608 1.0 96.31 ? 181 ASN A C 1 L7R2M6 UNP 181 N +ATOM 1497 C CB . ASN A 1 181 ? 9.382 -11.964 5.639 1.0 96.31 ? 181 ASN A CB 1 L7R2M6 UNP 181 N +ATOM 1498 O O . ASN A 1 181 ? 7.118 -13.782 5.701 1.0 96.31 ? 181 ASN A O 1 L7R2M6 UNP 181 N +ATOM 1499 C CG . ASN A 1 181 ? 8.602 -10.835 6.273 1.0 96.31 ? 181 ASN A CG 1 L7R2M6 UNP 181 N +ATOM 1500 N ND2 . ASN A 1 181 ? 8.911 -9.616 5.909 1.0 96.31 ? 181 ASN A ND2 1 L7R2M6 UNP 181 N +ATOM 1501 O OD1 . ASN A 1 181 ? 7.707 -11.007 7.086 1.0 96.31 ? 181 ASN A OD1 1 L7R2M6 UNP 181 N +ATOM 1502 N N . LEU A 1 182 ? 7.676 -14.429 7.786 1.0 96.31 ? 182 LEU A N 1 L7R2M6 UNP 182 L +ATOM 1503 C CA . LEU A 1 182 ? 6.400 -15.085 8.091 1.0 96.31 ? 182 LEU A CA 1 L7R2M6 UNP 182 L +ATOM 1504 C C . LEU A 1 182 ? 5.209 -14.120 8.076 1.0 96.31 ? 182 LEU A C 1 L7R2M6 UNP 182 L +ATOM 1505 C CB . LEU A 1 182 ? 6.493 -15.755 9.474 1.0 96.31 ? 182 LEU A CB 1 L7R2M6 UNP 182 L +ATOM 1506 O O . LEU A 1 182 ? 4.115 -14.508 7.661 1.0 96.31 ? 182 LEU A O 1 L7R2M6 UNP 182 L +ATOM 1507 C CG . LEU A 1 182 ? 7.421 -16.980 9.534 1.0 96.31 ? 182 LEU A CG 1 L7R2M6 UNP 182 L +ATOM 1508 C CD1 . LEU A 1 182 ? 7.593 -17.409 10.992 1.0 96.31 ? 182 LEU A CD1 1 L7R2M6 UNP 182 L +ATOM 1509 C CD2 . LEU A 1 182 ? 6.845 -18.171 8.766 1.0 96.31 ? 182 LEU A CD2 1 L7R2M6 UNP 182 L +ATOM 1510 N N . ASP A 1 183 ? 5.404 -12.877 8.521 1.0 96.81 ? 183 ASP A N 1 L7R2M6 UNP 183 D +ATOM 1511 C CA . ASP A 1 183 ? 4.336 -11.876 8.542 1.0 96.81 ? 183 ASP A CA 1 L7R2M6 UNP 183 D +ATOM 1512 C C . ASP A 1 183 ? 3.924 -11.522 7.113 1.0 96.81 ? 183 ASP A C 1 L7R2M6 UNP 183 D +ATOM 1513 C CB . ASP A 1 183 ? 4.772 -10.616 9.311 1.0 96.81 ? 183 ASP A CB 1 L7R2M6 UNP 183 D +ATOM 1514 O O . ASP A 1 183 ? 2.733 -11.491 6.799 1.0 96.81 ? 183 ASP A O 1 L7R2M6 UNP 183 D +ATOM 1515 C CG . ASP A 1 183 ? 4.916 -10.820 10.825 1.0 96.81 ? 183 ASP A CG 1 L7R2M6 UNP 183 D +ATOM 1516 O OD1 . ASP A 1 183 ? 4.426 -11.853 11.343 1.0 96.81 ? 183 ASP A OD1 1 L7R2M6 UNP 183 D +ATOM 1517 O OD2 . ASP A 1 183 ? 5.511 -9.918 11.460 1.0 96.81 ? 183 ASP A OD2 1 L7R2M6 UNP 183 D +ATOM 1518 N N . LEU A 1 184 ? 4.903 -11.328 6.221 1.0 97.06 ? 184 LEU A N 1 L7R2M6 UNP 184 L +ATOM 1519 C CA . LEU A 1 184 ? 4.648 -11.075 4.805 1.0 97.06 ? 184 LEU A CA 1 L7R2M6 UNP 184 L +ATOM 1520 C C . LEU A 1 184 ? 3.992 -12.280 4.138 1.0 97.06 ? 184 LEU A C 1 L7R2M6 UNP 184 L +ATOM 1521 C CB . LEU A 1 184 ? 5.948 -10.633 4.115 1.0 97.06 ? 184 LEU A CB 1 L7R2M6 UNP 184 L +ATOM 1522 O O . LEU A 1 184 ? 3.002 -12.105 3.433 1.0 97.06 ? 184 LEU A O 1 L7R2M6 UNP 184 L +ATOM 1523 C CG . LEU A 1 184 ? 5.814 -10.316 2.612 1.0 97.06 ? 184 LEU A CG 1 L7R2M6 UNP 184 L +ATOM 1524 C CD1 . LEU A 1 184 ? 4.759 -9.242 2.337 1.0 97.06 ? 184 LEU A CD1 1 L7R2M6 UNP 184 L +ATOM 1525 C CD2 . LEU A 1 184 ? 7.143 -9.787 2.066 1.0 97.06 ? 184 LEU A CD2 1 L7R2M6 UNP 184 L +ATOM 1526 N N . HIS A 1 185 ? 4.464 -13.496 4.410 1.0 96.62 ? 185 HIS A N 1 L7R2M6 UNP 185 H +ATOM 1527 C CA . HIS A 1 185 ? 3.837 -14.706 3.885 1.0 96.62 ? 185 HIS A CA 1 L7R2M6 UNP 185 H +ATOM 1528 C C . HIS A 1 185 ? 2.341 -14.782 4.234 1.0 96.62 ? 185 HIS A C 1 L7R2M6 UNP 185 H +ATOM 1529 C CB . HIS A 1 185 ? 4.585 -15.934 4.411 1.0 96.62 ? 185 HIS A CB 1 L7R2M6 UNP 185 H +ATOM 1530 O O . HIS A 1 185 ? 1.511 -14.990 3.348 1.0 96.62 ? 185 HIS A O 1 L7R2M6 UNP 185 H +ATOM 1531 C CG . HIS A 1 185 ? 4.029 -17.203 3.830 1.0 96.62 ? 185 HIS A CG 1 L7R2M6 UNP 185 H +ATOM 1532 C CD2 . HIS A 1 185 ? 3.143 -18.052 4.435 1.0 96.62 ? 185 HIS A CD2 1 L7R2M6 UNP 185 H +ATOM 1533 N ND1 . HIS A 1 185 ? 4.287 -17.703 2.575 1.0 96.62 ? 185 HIS A ND1 1 L7R2M6 UNP 185 H +ATOM 1534 C CE1 . HIS A 1 185 ? 3.576 -18.834 2.434 1.0 96.62 ? 185 HIS A CE1 1 L7R2M6 UNP 185 H +ATOM 1535 N NE2 . HIS A 1 185 ? 2.862 -19.087 3.541 1.0 96.62 ? 185 HIS A NE2 1 L7R2M6 UNP 185 H +ATOM 1536 N N . LYS A 1 186 ? 1.987 -14.549 5.506 1.0 95.56 ? 186 LYS A N 1 L7R2M6 UNP 186 K +ATOM 1537 C CA . LYS A 1 186 ? 0.592 -14.535 5.979 1.0 95.56 ? 186 LYS A CA 1 L7R2M6 UNP 186 K +ATOM 1538 C C . LYS A 1 186 ? -0.218 -13.379 5.400 1.0 95.56 ? 186 LYS A C 1 L7R2M6 UNP 186 K +ATOM 1539 C CB . LYS A 1 186 ? 0.568 -14.415 7.503 1.0 95.56 ? 186 LYS A CB 1 L7R2M6 UNP 186 K +ATOM 1540 O O . LYS A 1 186 ? -1.385 -13.552 5.069 1.0 95.56 ? 186 LYS A O 1 L7R2M6 UNP 186 K +ATOM 1541 C CG . LYS A 1 186 ? 1.029 -15.688 8.216 1.0 95.56 ? 186 LYS A CG 1 L7R2M6 UNP 186 K +ATOM 1542 C CD . LYS A 1 186 ? 1.107 -15.381 9.713 1.0 95.56 ? 186 LYS A CD 1 L7R2M6 UNP 186 K +ATOM 1543 C CE . LYS A 1 186 ? 1.604 -16.595 10.492 1.0 95.56 ? 186 LYS A CE 1 L7R2M6 UNP 186 K +ATOM 1544 N NZ . LYS A 1 186 ? 1.750 -16.247 11.924 1.0 95.56 ? 186 LYS A NZ 1 L7R2M6 UNP 186 K +ATOM 1545 N N . PHE A 1 187 ? 0.375 -12.197 5.277 1.0 96.38 ? 187 PHE A N 1 L7R2M6 UNP 187 F +ATOM 1546 C CA . PHE A 1 187 ? -0.314 -11.055 4.687 1.0 96.38 ? 187 PHE A CA 1 L7R2M6 UNP 187 F +ATOM 1547 C C . PHE A 1 187 ? -0.671 -11.322 3.217 1.0 96.38 ? 187 PHE A C 1 L7R2M6 UNP 187 F +ATOM 1548 C CB . PHE A 1 187 ? 0.559 -9.807 4.847 1.0 96.38 ? 187 PHE A CB 1 L7R2M6 UNP 187 F +ATOM 1549 O O . PHE A 1 187 ? -1.798 -11.064 2.795 1.0 96.38 ? 187 PHE A O 1 L7R2M6 UNP 187 F +ATOM 1550 C CG . PHE A 1 187 ? -0.039 -8.581 4.192 1.0 96.38 ? 187 PHE A CG 1 L7R2M6 UNP 187 F +ATOM 1551 C CD1 . PHE A 1 187 ? 0.600 -7.981 3.091 1.0 96.38 ? 187 PHE A CD1 1 L7R2M6 UNP 187 F +ATOM 1552 C CD2 . PHE A 1 187 ? -1.263 -8.066 4.657 1.0 96.38 ? 187 PHE A CD2 1 L7R2M6 UNP 187 F +ATOM 1553 C CE1 . PHE A 1 187 ? 0.021 -6.861 2.468 1.0 96.38 ? 187 PHE A CE1 1 L7R2M6 UNP 187 F +ATOM 1554 C CE2 . PHE A 1 187 ? -1.844 -6.951 4.031 1.0 96.38 ? 187 PHE A CE2 1 L7R2M6 UNP 187 F +ATOM 1555 C CZ . PHE A 1 187 ? -1.201 -6.348 2.937 1.0 96.38 ? 187 PHE A CZ 1 L7R2M6 UNP 187 F +ATOM 1556 N N . LEU A 1 188 ? 0.247 -11.921 2.452 1.0 96.25 ? 188 LEU A N 1 L7R2M6 UNP 188 L +ATOM 1557 C CA . LEU A 1 188 ? 0.044 -12.202 1.031 1.0 96.25 ? 188 LEU A CA 1 L7R2M6 UNP 188 L +ATOM 1558 C C . LEU A 1 188 ? -1.096 -13.186 0.747 1.0 96.25 ? 188 LEU A C 1 L7R2M6 UNP 188 L +ATOM 1559 C CB . LEU A 1 188 ? 1.353 -12.708 0.400 1.0 96.25 ? 188 LEU A CB 1 L7R2M6 UNP 188 L +ATOM 1560 O O . LEU A 1 188 ? -1.625 -13.147 -0.360 1.0 96.25 ? 188 LEU A O 1 L7R2M6 UNP 188 L +ATOM 1561 C CG . LEU A 1 188 ? 2.465 -11.652 0.254 1.0 96.25 ? 188 LEU A CG 1 L7R2M6 UNP 188 L +ATOM 1562 C CD1 . LEU A 1 188 ? 3.714 -12.330 -0.313 1.0 96.25 ? 188 LEU A CD1 1 L7R2M6 UNP 188 L +ATOM 1563 C CD2 . LEU A 1 188 ? 2.086 -10.475 -0.645 1.0 96.25 ? 188 LEU A CD2 1 L7R2M6 UNP 188 L +ATOM 1564 N N . THR A 1 189 ? -1.528 -14.020 1.700 1.0 94.50 ? 189 THR A N 1 L7R2M6 UNP 189 T +ATOM 1565 C CA . THR A 1 189 ? -2.696 -14.902 1.495 1.0 94.50 ? 189 THR A CA 1 L7R2M6 UNP 189 T +ATOM 1566 C C . THR A 1 189 ? -4.013 -14.127 1.380 1.0 94.50 ? 189 THR A C 1 L7R2M6 UNP 189 T +ATOM 1567 C CB . THR A 1 189 ? -2.837 -15.965 2.593 1.0 94.50 ? 189 THR A CB 1 L7R2M6 UNP 189 T +ATOM 1568 O O . THR A 1 189 ? -4.971 -14.630 0.796 1.0 94.50 ? 189 THR A O 1 L7R2M6 UNP 189 T +ATOM 1569 C CG2 . THR A 1 189 ? -1.566 -16.787 2.802 1.0 94.50 ? 189 THR A CG2 1 L7R2M6 UNP 189 T +ATOM 1570 O OG1 . THR A 1 189 ? -3.155 -15.369 3.820 1.0 94.50 ? 189 THR A OG1 1 L7R2M6 UNP 189 T +ATOM 1571 N N . HIS A 1 190 ? -4.049 -12.888 1.879 1.0 94.06 ? 190 HIS A N 1 L7R2M6 UNP 190 H +ATOM 1572 C CA . HIS A 1 190 ? -5.201 -11.981 1.820 1.0 94.06 ? 190 HIS A CA 1 L7R2M6 UNP 190 H +ATOM 1573 C C . HIS A 1 190 ? -5.107 -10.966 0.672 1.0 94.06 ? 190 HIS A C 1 L7R2M6 UNP 190 H +ATOM 1574 C CB . HIS A 1 190 ? -5.324 -11.269 3.170 1.0 94.06 ? 190 HIS A CB 1 L7R2M6 UNP 190 H +ATOM 1575 O O . HIS A 1 190 ? -6.068 -10.239 0.395 1.0 94.06 ? 190 HIS A O 1 L7R2M6 UNP 190 H +ATOM 1576 C CG . HIS A 1 190 ? -5.536 -12.238 4.298 1.0 94.06 ? 190 HIS A CG 1 L7R2M6 UNP 190 H +ATOM 1577 C CD2 . HIS A 1 190 ? -6.741 -12.736 4.702 1.0 94.06 ? 190 HIS A CD2 1 L7R2M6 UNP 190 H +ATOM 1578 N ND1 . HIS A 1 190 ? -4.560 -12.877 5.035 1.0 94.06 ? 190 HIS A ND1 1 L7R2M6 UNP 190 H +ATOM 1579 C CE1 . HIS A 1 190 ? -5.172 -13.723 5.876 1.0 94.06 ? 190 HIS A CE1 1 L7R2M6 UNP 190 H +ATOM 1580 N NE2 . HIS A 1 190 ? -6.497 -13.686 5.693 1.0 94.06 ? 190 HIS A NE2 1 L7R2M6 UNP 190 H +ATOM 1581 N N . VAL A 1 191 ? -3.953 -10.915 0.003 1.0 96.44 ? 191 VAL A N 1 L7R2M6 UNP 191 V +ATOM 1582 C CA . VAL A 1 191 ? -3.721 -10.082 -1.174 1.0 96.44 ? 191 VAL A CA 1 L7R2M6 UNP 191 V +ATOM 1583 C C . VAL A 1 191 ? -4.171 -10.838 -2.416 1.0 96.44 ? 191 VAL A C 1 L7R2M6 UNP 191 V +ATOM 1584 C CB . VAL A 1 191 ? -2.251 -9.641 -1.278 1.0 96.44 ? 191 VAL A CB 1 L7R2M6 UNP 191 V +ATOM 1585 O O . VAL A 1 191 ? -3.796 -11.990 -2.635 1.0 96.44 ? 191 VAL A O 1 L7R2M6 UNP 191 V +ATOM 1586 C CG1 . VAL A 1 191 ? -1.999 -8.828 -2.554 1.0 96.44 ? 191 VAL A CG1 1 L7R2M6 UNP 191 V +ATOM 1587 C CG2 . VAL A 1 191 ? -1.855 -8.767 -0.080 1.0 96.44 ? 191 VAL A CG2 1 L7R2M6 UNP 191 V +ATOM 1588 N N . ILE A 1 192 ? -4.968 -10.174 -3.248 1.0 96.31 ? 192 ILE A N 1 L7R2M6 UNP 192 I +ATOM 1589 C CA . ILE A 1 192 ? -5.525 -10.768 -4.468 1.0 96.31 ? 192 ILE A CA 1 L7R2M6 UNP 192 I +ATOM 1590 C C . ILE A 1 192 ? -4.894 -10.217 -5.740 1.0 96.31 ? 192 ILE A C 1 L7R2M6 UNP 192 I +ATOM 1591 C CB . ILE A 1 192 ? -7.060 -10.643 -4.494 1.0 96.31 ? 192 ILE A CB 1 L7R2M6 UNP 192 I +ATOM 1592 O O . ILE A 1 192 ? -4.952 -10.876 -6.775 1.0 96.31 ? 192 ILE A O 1 L7R2M6 UNP 192 I +ATOM 1593 C CG1 . ILE A 1 192 ? -7.541 -9.176 -4.424 1.0 96.31 ? 192 ILE A CG1 1 L7R2M6 UNP 192 I +ATOM 1594 C CG2 . ILE A 1 192 ? -7.639 -11.493 -3.349 1.0 96.31 ? 192 ILE A CG2 1 L7R2M6 UNP 192 I +ATOM 1595 C CD1 . ILE A 1 192 ? -9.014 -9.015 -4.803 1.0 96.31 ? 192 ILE A CD1 1 L7R2M6 UNP 192 I +ATOM 1596 N N . GLY A 1 193 ? -4.278 -9.037 -5.699 1.0 96.12 ? 193 GLY A N 1 L7R2M6 UNP 193 G +ATOM 1597 C CA . GLY A 1 193 ? -3.782 -8.418 -6.918 1.0 96.12 ? 193 GLY A CA 1 L7R2M6 UNP 193 G +ATOM 1598 C C . GLY A 1 193 ? -3.000 -7.135 -6.726 1.0 96.12 ? 193 GLY A C 1 L7R2M6 UNP 193 G +ATOM 1599 O O . GLY A 1 193 ? -2.852 -6.628 -5.615 1.0 96.12 ? 193 GLY A O 1 L7R2M6 UNP 193 G +ATOM 1600 N N . PHE A 1 194 ? -2.530 -6.627 -7.857 1.0 96.75 ? 194 PHE A N 1 L7R2M6 UNP 194 F +ATOM 1601 C CA . PHE A 1 194 ? -1.794 -5.384 -7.997 1.0 96.75 ? 194 PHE A CA 1 L7R2M6 UNP 194 F +ATOM 1602 C C . PHE A 1 194 ? -2.562 -4.412 -8.883 1.0 96.75 ? 194 PHE A C 1 L7R2M6 UNP 194 F +ATOM 1603 C CB . PHE A 1 194 ? -0.403 -5.660 -8.570 1.0 96.75 ? 194 PHE A CB 1 L7R2M6 UNP 194 F +ATOM 1604 O O . PHE A 1 194 ? -3.236 -4.830 -9.821 1.0 96.75 ? 194 PHE A O 1 L7R2M6 UNP 194 F +ATOM 1605 C CG . PHE A 1 194 ? 0.475 -6.422 -7.607 1.0 96.75 ? 194 PHE A CG 1 L7R2M6 UNP 194 F +ATOM 1606 C CD1 . PHE A 1 194 ? 1.230 -5.713 -6.660 1.0 96.75 ? 194 PHE A CD1 1 L7R2M6 UNP 194 F +ATOM 1607 C CD2 . PHE A 1 194 ? 0.495 -7.828 -7.613 1.0 96.75 ? 194 PHE A CD2 1 L7R2M6 UNP 194 F +ATOM 1608 C CE1 . PHE A 1 194 ? 2.000 -6.406 -5.716 1.0 96.75 ? 194 PHE A CE1 1 L7R2M6 UNP 194 F +ATOM 1609 C CE2 . PHE A 1 194 ? 1.265 -8.520 -6.663 1.0 96.75 ? 194 PHE A CE2 1 L7R2M6 UNP 194 F +ATOM 1610 C CZ . PHE A 1 194 ? 2.009 -7.811 -5.707 1.0 96.75 ? 194 PHE A CZ 1 L7R2M6 UNP 194 F +ATOM 1611 N N . ASP A 1 195 ? -2.420 -3.130 -8.591 1.0 93.75 ? 195 ASP A N 1 L7R2M6 UNP 195 D +ATOM 1612 C CA . ASP A 1 195 ? -3.007 -2.011 -9.325 1.0 93.75 ? 195 ASP A CA 1 L7R2M6 UNP 195 D +ATOM 1613 C C . ASP A 1 195 ? -1.893 -0.976 -9.574 1.0 93.75 ? 195 ASP A C 1 L7R2M6 UNP 195 D +ATOM 1614 C CB . ASP A 1 195 ? -4.193 -1.489 -8.491 1.0 93.75 ? 195 ASP A CB 1 L7R2M6 UNP 195 D +ATOM 1615 O O . ASP A 1 195 ? -1.012 -0.810 -8.727 1.0 93.75 ? 195 ASP A O 1 L7R2M6 UNP 195 D +ATOM 1616 C CG . ASP A 1 195 ? -5.062 -0.441 -9.185 1.0 93.75 ? 195 ASP A CG 1 L7R2M6 UNP 195 D +ATOM 1617 O OD1 . ASP A 1 195 ? -4.609 0.092 -10.210 1.0 93.75 ? 195 ASP A OD1 1 L7R2M6 UNP 195 D +ATOM 1618 O OD2 . ASP A 1 195 ? -6.144 -0.140 -8.611 1.0 93.75 ? 195 ASP A OD2 1 L7R2M6 UNP 195 D +ATOM 1619 N N . SER A 1 196 ? -1.873 -0.313 -10.728 1.0 90.69 ? 196 SER A N 1 L7R2M6 UNP 196 S +ATOM 1620 C CA . SER A 1 196 ? -0.886 0.724 -11.050 1.0 90.69 ? 196 SER A CA 1 L7R2M6 UNP 196 S +ATOM 1621 C C . SER A 1 196 ? -1.599 2.056 -11.199 1.0 90.69 ? 196 SER A C 1 L7R2M6 UNP 196 S +ATOM 1622 C CB . SER A 1 196 ? -0.110 0.390 -12.324 1.0 90.69 ? 196 SER A CB 1 L7R2M6 UNP 196 S +ATOM 1623 O O . SER A 1 196 ? -2.506 2.177 -12.009 1.0 90.69 ? 196 SER A O 1 L7R2M6 UNP 196 S +ATOM 1624 O OG . SER A 1 196 ? 0.942 1.325 -12.497 1.0 90.69 ? 196 SER A OG 1 L7R2M6 UNP 196 S +ATOM 1625 N N . VAL A 1 197 ? -1.189 3.062 -10.425 1.0 86.31 ? 197 VAL A N 1 L7R2M6 UNP 197 V +ATOM 1626 C CA . VAL A 1 197 ? -1.934 4.325 -10.326 1.0 86.31 ? 197 VAL A CA 1 L7R2M6 UNP 197 V +ATOM 1627 C C . VAL A 1 197 ? -1.039 5.528 -10.607 1.0 86.31 ? 197 VAL A C 1 L7R2M6 UNP 197 V +ATOM 1628 C CB . VAL A 1 197 ? -2.680 4.437 -8.976 1.0 86.31 ? 197 VAL A CB 1 L7R2M6 UNP 197 V +ATOM 1629 O O . VAL A 1 197 ? 0.058 5.635 -10.065 1.0 86.31 ? 197 VAL A O 1 L7R2M6 UNP 197 V +ATOM 1630 C CG1 . VAL A 1 197 ? -3.695 3.299 -8.796 1.0 86.31 ? 197 VAL A CG1 1 L7R2M6 UNP 197 V +ATOM 1631 C CG2 . VAL A 1 197 ? -1.765 4.439 -7.740 1.0 86.31 ? 197 VAL A CG2 1 L7R2M6 UNP 197 V +ATOM 1632 N N . ASP A 1 198 ? -1.500 6.453 -11.442 1.0 83.19 ? 198 ASP A N 1 L7R2M6 UNP 198 D +ATOM 1633 C CA . ASP A 1 198 ? -0.977 7.823 -11.558 1.0 83.19 ? 198 ASP A CA 1 L7R2M6 UNP 198 D +ATOM 1634 C C . ASP A 1 198 ? -2.048 8.720 -12.206 1.0 83.19 ? 198 ASP A C 1 L7R2M6 UNP 198 D +ATOM 1635 C CB . ASP A 1 198 ? 0.354 7.859 -12.345 1.0 83.19 ? 198 ASP A CB 1 L7R2M6 UNP 198 D +ATOM 1636 O O . ASP A 1 198 ? -3.178 8.292 -12.444 1.0 83.19 ? 198 ASP A O 1 L7R2M6 UNP 198 D +ATOM 1637 C CG . ASP A 1 198 ? 1.169 9.160 -12.166 1.0 83.19 ? 198 ASP A CG 1 L7R2M6 UNP 198 D +ATOM 1638 O OD1 . ASP A 1 198 ? 0.841 9.980 -11.274 1.0 83.19 ? 198 ASP A OD1 1 L7R2M6 UNP 198 D +ATOM 1639 O OD2 . ASP A 1 198 ? 2.097 9.438 -12.952 1.0 83.19 ? 198 ASP A OD2 1 L7R2M6 UNP 198 D +ATOM 1640 N N . ASP A 1 199 ? -1.712 9.980 -12.449 1.0 75.56 ? 199 ASP A N 1 L7R2M6 UNP 199 D +ATOM 1641 C CA . ASP A 1 199 ? -2.510 10.910 -13.234 1.0 75.56 ? 199 ASP A CA 1 L7R2M6 UNP 199 D +ATOM 1642 C C . ASP A 1 199 ? -2.440 10.585 -14.737 1.0 75.56 ? 199 ASP A C 1 L7R2M6 UNP 199 D +ATOM 1643 C CB . ASP A 1 199 ? -2.021 12.325 -12.913 1.0 75.56 ? 199 ASP A CB 1 L7R2M6 UNP 199 D +ATOM 1644 O O . ASP A 1 199 ? -1.508 10.985 -15.436 1.0 75.56 ? 199 ASP A O 1 L7R2M6 UNP 199 D +ATOM 1645 C CG . ASP A 1 199 ? -2.788 13.431 -13.637 1.0 75.56 ? 199 ASP A CG 1 L7R2M6 UNP 199 D +ATOM 1646 O OD1 . ASP A 1 199 ? -3.764 13.130 -14.367 1.0 75.56 ? 199 ASP A OD1 1 L7R2M6 UNP 199 D +ATOM 1647 O OD2 . ASP A 1 199 ? -2.392 14.599 -13.439 1.0 75.56 ? 199 ASP A OD2 1 L7R2M6 UNP 199 D +ATOM 1648 N N . GLU A 1 200 ? -3.476 9.907 -15.235 1.0 81.94 ? 200 GLU A N 1 L7R2M6 UNP 200 E +ATOM 1649 C CA . GLU A 1 200 ? -3.624 9.540 -16.653 1.0 81.94 ? 200 GLU A CA 1 L7R2M6 UNP 200 E +ATOM 1650 C C . GLU A 1 200 ? -3.810 10.741 -17.598 1.0 81.94 ? 200 GLU A C 1 L7R2M6 UNP 200 E +ATOM 1651 C CB . GLU A 1 200 ? -4.824 8.588 -16.835 1.0 81.94 ? 200 GLU A CB 1 L7R2M6 UNP 200 E +ATOM 1652 O O . GLU A 1 200 ? -3.880 10.569 -18.814 1.0 81.94 ? 200 GLU A O 1 L7R2M6 UNP 200 E +ATOM 1653 C CG . GLU A 1 200 ? -4.845 7.339 -15.941 1.0 81.94 ? 200 GLU A CG 1 L7R2M6 UNP 200 E +ATOM 1654 C CD . GLU A 1 200 ? -3.603 6.447 -16.062 1.0 81.94 ? 200 GLU A CD 1 L7R2M6 UNP 200 E +ATOM 1655 O OE1 . GLU A 1 200 ? -3.421 5.595 -15.163 1.0 81.94 ? 200 GLU A OE1 1 L7R2M6 UNP 200 E +ATOM 1656 O OE2 . GLU A 1 200 ? -2.775 6.639 -16.984 1.0 81.94 ? 200 GLU A OE2 1 L7R2M6 UNP 200 E +ATOM 1657 N N . SER A 1 201 ? -3.938 11.965 -17.072 1.0 77.75 ? 201 SER A N 1 L7R2M6 UNP 201 S +ATOM 1658 C CA . SER A 1 201 ? -4.002 13.175 -17.897 1.0 77.75 ? 201 SER A CA 1 L7R2M6 UNP 201 S +ATOM 1659 C C . SER A 1 201 ? -2.626 13.746 -18.243 1.0 77.75 ? 201 SER A C 1 L7R2M6 UNP 201 S +ATOM 1660 C CB . SER A 1 201 ? -4.892 14.231 -17.240 1.0 77.75 ? 201 SER A CB 1 L7R2M6 UNP 201 S +ATOM 1661 O O . SER A 1 201 ? -2.532 14.609 -19.123 1.0 77.75 ? 201 SER A O 1 L7R2M6 UNP 201 S +ATOM 1662 O OG . SER A 1 201 ? -4.260 14.911 -16.176 1.0 77.75 ? 201 SER A OG 1 L7R2M6 UNP 201 S +ATOM 1663 N N . LYS A 1 202 ? -1.558 13.275 -17.580 1.0 76.12 ? 202 LYS A N 1 L7R2M6 UNP 202 K +ATOM 1664 C CA . LYS A 1 202 ? -0.191 13.693 -17.894 1.0 76.12 ? 202 LYS A CA 1 L7R2M6 UNP 202 K +ATOM 1665 C C . LYS A 1 202 ? 0.161 13.248 -19.315 1.0 76.12 ? 202 LYS A C 1 L7R2M6 UNP 202 K +ATOM 1666 C CB . LYS A 1 202 ? 0.818 13.100 -16.908 1.0 76.12 ? 202 LYS A CB 1 L7R2M6 UNP 202 K +ATOM 1667 O O . LYS A 1 202 ? 0.013 12.070 -19.638 1.0 76.12 ? 202 LYS A O 1 L7R2M6 UNP 202 K +ATOM 1668 C CG . LYS A 1 202 ? 0.752 13.735 -15.511 1.0 76.12 ? 202 LYS A CG 1 L7R2M6 UNP 202 K +ATOM 1669 C CD . LYS A 1 202 ? 1.736 12.979 -14.613 1.0 76.12 ? 202 LYS A CD 1 L7R2M6 UNP 202 K +ATOM 1670 C CE . LYS A 1 202 ? 1.702 13.410 -13.147 1.0 76.12 ? 202 LYS A CE 1 L7R2M6 UNP 202 K +ATOM 1671 N NZ . LYS A 1 202 ? 2.378 12.371 -12.321 1.0 76.12 ? 202 LYS A NZ 1 L7R2M6 UNP 202 K +ATOM 1672 N N . PRO A 1 203 ? 0.645 14.162 -20.172 1.0 76.12 ? 203 PRO A N 1 L7R2M6 UNP 203 P +ATOM 1673 C CA . PRO A 1 203 ? 1.133 13.766 -21.478 1.0 76.12 ? 203 PRO A CA 1 L7R2M6 UNP 203 P +ATOM 1674 C C . PRO A 1 203 ? 2.373 12.890 -21.293 1.0 76.12 ? 203 PRO A C 1 L7R2M6 UNP 203 P +ATOM 1675 C CB . PRO A 1 203 ? 1.420 15.073 -22.221 1.0 76.12 ? 203 PRO A CB 1 L7R2M6 UNP 203 P +ATOM 1676 O O . PRO A 1 203 ? 3.357 13.312 -20.691 1.0 76.12 ? 203 PRO A O 1 L7R2M6 UNP 203 P +ATOM 1677 C CG . PRO A 1 203 ? 1.733 16.064 -21.099 1.0 76.12 ? 203 PRO A CG 1 L7R2M6 UNP 203 P +ATOM 1678 C CD . PRO A 1 203 ? 0.868 15.580 -19.938 1.0 76.12 ? 203 PRO A CD 1 L7R2M6 UNP 203 P +ATOM 1679 N N . GLU A 1 204 ? 2.320 11.682 -21.834 1.0 79.12 ? 204 GLU A N 1 L7R2M6 UNP 204 E +ATOM 1680 C CA . GLU A 1 204 ? 3.458 10.775 -21.936 1.0 79.12 ? 204 GLU A CA 1 L7R2M6 UNP 204 E +ATOM 1681 C C . GLU A 1 204 ? 3.723 10.449 -23.405 1.0 79.12 ? 204 GLU A C 1 L7R2M6 UNP 204 E +ATOM 1682 C CB . GLU A 1 204 ? 3.245 9.522 -21.069 1.0 79.12 ? 204 GLU A CB 1 L7R2M6 UNP 204 E +ATOM 1683 O O . GLU A 1 204 ? 2.835 10.577 -24.252 1.0 79.12 ? 204 GLU A O 1 L7R2M6 UNP 204 E +ATOM 1684 C CG . GLU A 1 204 ? 1.979 8.720 -21.410 1.0 79.12 ? 204 GLU A CG 1 L7R2M6 UNP 204 E +ATOM 1685 C CD . GLU A 1 204 ? 1.888 7.408 -20.616 1.0 79.12 ? 204 GLU A CD 1 L7R2M6 UNP 204 E +ATOM 1686 O OE1 . GLU A 1 204 ? 1.360 6.426 -21.180 1.0 79.12 ? 204 GLU A OE1 1 L7R2M6 UNP 204 E +ATOM 1687 O OE2 . GLU A 1 204 ? 2.408 7.322 -19.480 1.0 79.12 ? 204 GLU A OE2 1 L7R2M6 UNP 204 E +ATOM 1688 N N . ASN A 1 205 ? 4.951 10.039 -23.725 1.0 74.50 ? 205 ASN A N 1 L7R2M6 UNP 205 N +ATOM 1689 C CA . ASN A 1 205 ? 5.255 9.493 -25.040 1.0 74.50 ? 205 ASN A CA 1 L7R2M6 UNP 205 N +ATOM 1690 C C . ASN A 1 205 ? 4.890 7.996 -25.050 1.0 74.50 ? 205 ASN A C 1 L7R2M6 UNP 205 N +ATOM 1691 C CB . ASN A 1 205 ? 6.731 9.750 -25.377 1.0 74.50 ? 205 ASN A CB 1 L7R2M6 UNP 205 N +ATOM 1692 O O . ASN A 1 205 ? 5.601 7.205 -24.431 1.0 74.50 ? 205 ASN A O 1 L7R2M6 UNP 205 N +ATOM 1693 C CG . ASN A 1 205 ? 7.078 9.298 -26.786 1.0 74.50 ? 205 ASN A CG 1 L7R2M6 UNP 205 N +ATOM 1694 N ND2 . ASN A 1 205 ? 8.307 9.494 -27.196 1.0 74.50 ? 205 ASN A ND2 1 L7R2M6 UNP 205 N +ATOM 1695 O OD1 . ASN A 1 205 ? 6.260 8.783 -27.537 1.0 74.50 ? 205 ASN A OD1 1 L7R2M6 UNP 205 N +ATOM 1696 N N . PRO A 1 206 ? 3.815 7.573 -25.738 1.0 69.31 ? 206 PRO A N 1 L7R2M6 UNP 206 P +ATOM 1697 C CA . PRO A 1 206 ? 3.352 6.189 -25.687 1.0 69.31 ? 206 PRO A CA 1 L7R2M6 UNP 206 P +ATOM 1698 C C . PRO A 1 206 ? 4.209 5.238 -26.536 1.0 69.31 ? 206 PRO A C 1 L7R2M6 UNP 206 P +ATOM 1699 C CB . PRO A 1 206 ? 1.910 6.255 -26.198 1.0 69.31 ? 206 PRO A CB 1 L7R2M6 UNP 206 P +ATOM 1700 O O . PRO A 1 206 ? 3.961 4.031 -26.536 1.0 69.31 ? 206 PRO A O 1 L7R2M6 UNP 206 P +ATOM 1701 C CG . PRO A 1 206 ? 1.969 7.381 -27.230 1.0 69.31 ? 206 PRO A CG 1 L7R2M6 UNP 206 P +ATOM 1702 C CD . PRO A 1 206 ? 2.938 8.368 -26.589 1.0 69.31 ? 206 PRO A CD 1 L7R2M6 UNP 206 P +ATOM 1703 N N . MET A 1 207 ? 5.170 5.752 -27.313 1.0 67.44 ? 207 MET A N 1 L7R2M6 UNP 207 M +ATOM 1704 C CA . MET A 1 207 ? 5.966 4.922 -28.212 1.0 67.44 ? 207 MET A CA 1 L7R2M6 UNP 207 M +ATOM 1705 C C . MET A 1 207 ? 6.990 4.091 -27.437 1.0 67.44 ? 207 MET A C 1 L7R2M6 UNP 207 M +ATOM 1706 C CB . MET A 1 207 ? 6.620 5.759 -29.322 1.0 67.44 ? 207 MET A CB 1 L7R2M6 UNP 207 M +ATOM 1707 O O . MET A 1 207 ? 8.024 4.588 -27.001 1.0 67.44 ? 207 MET A O 1 L7R2M6 UNP 207 M +ATOM 1708 C CG . MET A 1 207 ? 5.575 6.224 -30.342 1.0 67.44 ? 207 MET A CG 1 L7R2M6 UNP 207 M +ATOM 1709 S SD . MET A 1 207 ? 6.272 6.735 -31.937 1.0 67.44 ? 207 MET A SD 1 L7R2M6 UNP 207 M +ATOM 1710 C CE . MET A 1 207 ? 4.863 6.376 -33.016 1.0 67.44 ? 207 MET A CE 1 L7R2M6 UNP 207 M +ATOM 1711 N N . LEU A 1 208 ? 6.704 2.794 -27.321 1.0 72.75 ? 208 LEU A N 1 L7R2M6 UNP 208 L +ATOM 1712 C CA . LEU A 1 208 ? 7.695 1.771 -27.010 1.0 72.75 ? 208 LEU A CA 1 L7R2M6 UNP 208 L +ATOM 1713 C C . LEU A 1 208 ? 8.375 1.359 -28.317 1.0 72.75 ? 208 LEU A C 1 L7R2M6 UNP 208 L +ATOM 1714 C CB . LEU A 1 208 ? 7.015 0.577 -26.319 1.0 72.75 ? 208 LEU A CB 1 L7R2M6 UNP 208 L +ATOM 1715 O O . LEU A 1 208 ? 7.821 0.576 -29.090 1.0 72.75 ? 208 LEU A O 1 L7R2M6 UNP 208 L +ATOM 1716 C CG . LEU A 1 208 ? 6.465 0.872 -24.915 1.0 72.75 ? 208 LEU A CG 1 L7R2M6 UNP 208 L +ATOM 1717 C CD1 . LEU A 1 208 ? 5.719 -0.363 -24.407 1.0 72.75 ? 208 LEU A CD1 1 L7R2M6 UNP 208 L +ATOM 1718 C CD2 . LEU A 1 208 ? 7.577 1.190 -23.916 1.0 72.75 ? 208 LEU A CD2 1 L7R2M6 UNP 208 L +ATOM 1719 N N . ASP A 1 209 ? 9.543 1.933 -28.582 1.0 73.69 ? 209 ASP A N 1 L7R2M6 UNP 209 D +ATOM 1720 C CA . ASP A 1 209 ? 10.391 1.512 -29.697 1.0 73.69 ? 209 ASP A CA 1 L7R2M6 UNP 209 D +ATOM 1721 C C . ASP A 1 209 ? 11.161 0.227 -29.336 1.0 73.69 ? 209 ASP A C 1 L7R2M6 UNP 209 D +ATOM 1722 C CB . ASP A 1 209 ? 11.317 2.669 -30.121 1.0 73.69 ? 209 ASP A CB 1 L7R2M6 UNP 209 D +ATOM 1723 O O . ASP A 1 209 ? 11.328 -0.114 -28.163 1.0 73.69 ? 209 ASP A O 1 L7R2M6 UNP 209 D +ATOM 1724 C CG . ASP A 1 209 ? 11.729 2.603 -31.600 1.0 73.69 ? 209 ASP A CG 1 L7R2M6 UNP 209 D +ATOM 1725 O OD1 . ASP A 1 209 ? 11.695 1.491 -32.178 1.0 73.69 ? 209 ASP A OD1 1 L7R2M6 UNP 209 D +ATOM 1726 O OD2 . ASP A 1 209 ? 12.022 3.680 -32.160 1.0 73.69 ? 209 ASP A OD2 1 L7R2M6 UNP 209 D +ATOM 1727 N N . VAL A 1 210 ? 11.662 -0.484 -30.344 1.0 73.94 ? 210 VAL A N 1 L7R2M6 UNP 210 V +ATOM 1728 C CA . VAL A 1 210 ? 12.559 -1.642 -30.190 1.0 73.94 ? 210 VAL A CA 1 L7R2M6 UNP 210 V +ATOM 1729 C C . VAL A 1 210 ? 13.821 -1.253 -29.413 1.0 73.94 ? 210 VAL A C 1 L7R2M6 UNP 210 V +ATOM 1730 C CB . VAL A 1 210 ? 12.950 -2.195 -31.575 1.0 73.94 ? 210 VAL A CB 1 L7R2M6 UNP 210 V +ATOM 1731 O O . VAL A 1 210 ? 14.354 -2.060 -28.656 1.0 73.94 ? 210 VAL A O 1 L7R2M6 UNP 210 V +ATOM 1732 C CG1 . VAL A 1 210 ? 13.739 -3.508 -31.484 1.0 73.94 ? 210 VAL A CG1 1 L7R2M6 UNP 210 V +ATOM 1733 C CG2 . VAL A 1 210 ? 11.717 -2.483 -32.446 1.0 73.94 ? 210 VAL A CG2 1 L7R2M6 UNP 210 V +ATOM 1734 N N . ASP A 1 211 ? 14.252 0.001 -29.557 1.0 78.56 ? 211 ASP A N 1 L7R2M6 UNP 211 D +ATOM 1735 C CA . ASP A 1 211 ? 15.424 0.570 -28.891 1.0 78.56 ? 211 ASP A CA 1 L7R2M6 UNP 211 D +ATOM 1736 C C . ASP A 1 211 ? 15.114 1.142 -27.491 1.0 78.56 ? 211 ASP A C 1 L7R2M6 UNP 211 D +ATOM 1737 C CB . ASP A 1 211 ? 16.074 1.608 -29.823 1.0 78.56 ? 211 ASP A CB 1 L7R2M6 UNP 211 D +ATOM 1738 O O . ASP A 1 211 ? 15.928 1.879 -26.923 1.0 78.56 ? 211 ASP A O 1 L7R2M6 UNP 211 D +ATOM 1739 C CG . ASP A 1 211 ? 16.612 1.010 -31.130 1.0 78.56 ? 211 ASP A CG 1 L7R2M6 UNP 211 D +ATOM 1740 O OD1 . ASP A 1 211 ? 17.081 -0.153 -31.112 1.0 78.56 ? 211 ASP A OD1 1 L7R2M6 UNP 211 D +ATOM 1741 O OD2 . ASP A 1 211 ? 16.613 1.744 -32.143 1.0 78.56 ? 211 ASP A OD2 1 L7R2M6 UNP 211 D +ATOM 1742 N N . VAL A 1 212 ? 13.943 0.837 -26.909 1.0 85.25 ? 212 VAL A N 1 L7R2M6 UNP 212 V +ATOM 1743 C CA . VAL A 1 212 ? 13.621 1.283 -25.547 1.0 85.25 ? 212 VAL A CA 1 L7R2M6 UNP 212 V +ATOM 1744 C C . VAL A 1 212 ? 14.621 0.691 -24.547 1.0 85.25 ? 212 VAL A C 1 L7R2M6 UNP 212 V +ATOM 1745 C CB . VAL A 1 212 ? 12.150 1.017 -25.164 1.0 85.25 ? 212 VAL A CB 1 L7R2M6 UNP 212 V +ATOM 1746 O O . VAL A 1 212 ? 14.930 -0.502 -24.569 1.0 85.25 ? 212 VAL A O 1 L7R2M6 UNP 212 V +ATOM 1747 C CG1 . VAL A 1 212 ? 11.861 -0.413 -24.690 1.0 85.25 ? 212 VAL A CG1 1 L7R2M6 UNP 212 V +ATOM 1748 C CG2 . VAL A 1 212 ? 11.693 1.997 -24.078 1.0 85.25 ? 212 VAL A CG2 1 L7R2M6 UNP 212 V +ATOM 1749 N N . ARG A 1 213 ? 15.144 1.534 -23.650 1.0 89.94 ? 213 ARG A N 1 L7R2M6 UNP 213 R +ATOM 1750 C CA . ARG A 1 213 ? 16.138 1.110 -22.655 1.0 89.94 ? 213 ARG A CA 1 L7R2M6 UNP 213 R +ATOM 1751 C C . ARG A 1 213 ? 15.544 0.063 -21.711 1.0 89.94 ? 213 ARG A C 1 L7R2M6 UNP 213 R +ATOM 1752 C CB . ARG A 1 213 ? 16.687 2.311 -21.865 1.0 89.94 ? 213 ARG A CB 1 L7R2M6 UNP 213 R +ATOM 1753 O O . ARG A 1 213 ? 14.388 0.176 -21.297 1.0 89.94 ? 213 ARG A O 1 L7R2M6 UNP 213 R +ATOM 1754 C CG . ARG A 1 213 ? 17.432 3.330 -22.743 1.0 89.94 ? 213 ARG A CG 1 L7R2M6 UNP 213 R +ATOM 1755 C CD . ARG A 1 213 ? 18.109 4.394 -21.865 1.0 89.94 ? 213 ARG A CD 1 L7R2M6 UNP 213 R +ATOM 1756 N NE . ARG A 1 213 ? 18.513 5.580 -22.643 1.0 89.94 ? 213 ARG A NE 1 L7R2M6 UNP 213 R +ATOM 1757 N NH1 . ARG A 1 213 ? 18.792 7.049 -20.861 1.0 89.94 ? 213 ARG A NH1 1 L7R2M6 UNP 213 R +ATOM 1758 N NH2 . ARG A 1 213 ? 18.558 7.842 -22.892 1.0 89.94 ? 213 ARG A NH2 1 L7R2M6 UNP 213 R +ATOM 1759 C CZ . ARG A 1 213 ? 18.634 6.795 -22.127 1.0 89.94 ? 213 ARG A CZ 1 L7R2M6 UNP 213 R +ATOM 1760 N N . TYR A 1 214 ? 16.347 -0.923 -21.322 1.0 92.19 ? 214 TYR A N 1 L7R2M6 UNP 214 Y +ATOM 1761 C CA . TYR A 1 214 ? 15.988 -1.866 -20.259 1.0 92.19 ? 214 TYR A CA 1 L7R2M6 UNP 214 Y +ATOM 1762 C C . TYR A 1 214 ? 15.911 -1.163 -18.890 1.0 92.19 ? 214 TYR A C 1 L7R2M6 UNP 214 Y +ATOM 1763 C CB . TYR A 1 214 ? 16.997 -3.017 -20.229 1.0 92.19 ? 214 TYR A CB 1 L7R2M6 UNP 214 Y +ATOM 1764 O O . TYR A 1 214 ? 16.514 -0.098 -18.733 1.0 92.19 ? 214 TYR A O 1 L7R2M6 UNP 214 Y +ATOM 1765 C CG . TYR A 1 214 ? 16.944 -3.899 -21.456 1.0 92.19 ? 214 TYR A CG 1 L7R2M6 UNP 214 Y +ATOM 1766 C CD1 . TYR A 1 214 ? 15.913 -4.849 -21.584 1.0 92.19 ? 214 TYR A CD1 1 L7R2M6 UNP 214 Y +ATOM 1767 C CD2 . TYR A 1 214 ? 17.912 -3.764 -22.469 1.0 92.19 ? 214 TYR A CD2 1 L7R2M6 UNP 214 Y +ATOM 1768 C CE1 . TYR A 1 214 ? 15.854 -5.674 -22.723 1.0 92.19 ? 214 TYR A CE1 1 L7R2M6 UNP 214 Y +ATOM 1769 C CE2 . TYR A 1 214 ? 17.850 -4.579 -23.614 1.0 92.19 ? 214 TYR A CE2 1 L7R2M6 UNP 214 Y +ATOM 1770 O OH . TYR A 1 214 ? 16.759 -6.327 -24.843 1.0 92.19 ? 214 TYR A OH 1 L7R2M6 UNP 214 Y +ATOM 1771 C CZ . TYR A 1 214 ? 16.821 -5.537 -23.739 1.0 92.19 ? 214 TYR A CZ 1 L7R2M6 UNP 214 Y +ATOM 1772 N N . PRO A 1 215 ? 15.215 -1.725 -17.883 1.0 93.88 ? 215 PRO A N 1 L7R2M6 UNP 215 P +ATOM 1773 C CA . PRO A 1 215 ? 15.020 -1.074 -16.589 1.0 93.88 ? 215 PRO A CA 1 L7R2M6 UNP 215 P +ATOM 1774 C C . PRO A 1 215 ? 16.324 -0.711 -15.878 1.0 93.88 ? 215 PRO A C 1 L7R2M6 UNP 215 P +ATOM 1775 C CB . PRO A 1 215 ? 14.251 -2.096 -15.757 1.0 93.88 ? 215 PRO A CB 1 L7R2M6 UNP 215 P +ATOM 1776 O O . PRO A 1 215 ? 16.384 0.302 -15.183 1.0 93.88 ? 215 PRO A O 1 L7R2M6 UNP 215 P +ATOM 1777 C CG . PRO A 1 215 ? 13.431 -2.849 -16.793 1.0 93.88 ? 215 PRO A CG 1 L7R2M6 UNP 215 P +ATOM 1778 C CD . PRO A 1 215 ? 14.445 -2.958 -17.929 1.0 93.88 ? 215 PRO A CD 1 L7R2M6 UNP 215 P +ATOM 1779 N N . GLU A 1 216 ? 17.380 -1.511 -16.057 1.0 94.56 ? 216 GLU A N 1 L7R2M6 UNP 216 E +ATOM 1780 C CA . GLU A 1 216 ? 18.709 -1.259 -15.488 1.0 94.56 ? 216 GLU A CA 1 L7R2M6 UNP 216 E +ATOM 1781 C C . GLU A 1 216 ? 19.386 -0.034 -16.110 1.0 94.56 ? 216 GLU A C 1 L7R2M6 UNP 216 E +ATOM 1782 C CB . GLU A 1 216 ? 19.637 -2.469 -15.713 1.0 94.56 ? 216 GLU A CB 1 L7R2M6 UNP 216 E +ATOM 1783 O O . GLU A 1 216 ? 20.246 0.590 -15.492 1.0 94.56 ? 216 GLU A O 1 L7R2M6 UNP 216 E +ATOM 1784 C CG . GLU A 1 216 ? 19.140 -3.803 -15.135 1.0 94.56 ? 216 GLU A CG 1 L7R2M6 UNP 216 E +ATOM 1785 C CD . GLU A 1 216 ? 18.193 -4.600 -16.049 1.0 94.56 ? 216 GLU A CD 1 L7R2M6 UNP 216 E +ATOM 1786 O OE1 . GLU A 1 216 ? 17.899 -5.758 -15.683 1.0 94.56 ? 216 GLU A OE1 1 L7R2M6 UNP 216 E +ATOM 1787 O OE2 . GLU A 1 216 ? 17.794 -4.062 -17.109 1.0 94.56 ? 216 GLU A OE2 1 L7R2M6 UNP 216 E +ATOM 1788 N N . GLN A 1 217 ? 19.002 0.289 -17.344 1.0 93.06 ? 217 GLN A N 1 L7R2M6 UNP 217 Q +ATOM 1789 C CA . GLN A 1 217 ? 19.541 1.374 -18.156 1.0 93.06 ? 217 GLN A CA 1 L7R2M6 UNP 217 Q +ATOM 1790 C C . GLN A 1 217 ? 18.598 2.581 -18.215 1.0 93.06 ? 217 GLN A C 1 L7R2M6 UNP 217 Q +ATOM 1791 C CB . GLN A 1 217 ? 19.807 0.843 -19.570 1.0 93.06 ? 217 GLN A CB 1 L7R2M6 UNP 217 Q +ATOM 1792 O O . GLN A 1 217 ? 18.958 3.603 -18.795 1.0 93.06 ? 217 GLN A O 1 L7R2M6 UNP 217 Q +ATOM 1793 C CG . GLN A 1 217 ? 20.830 -0.300 -19.600 1.0 93.06 ? 217 GLN A CG 1 L7R2M6 UNP 217 Q +ATOM 1794 C CD . GLN A 1 217 ? 21.035 -0.824 -21.015 1.0 93.06 ? 217 GLN A CD 1 L7R2M6 UNP 217 Q +ATOM 1795 N NE2 . GLN A 1 217 ? 22.246 -1.176 -21.386 1.0 93.06 ? 217 GLN A NE2 1 L7R2M6 UNP 217 Q +ATOM 1796 O OE1 . GLN A 1 217 ? 20.122 -0.936 -21.816 1.0 93.06 ? 217 GLN A OE1 1 L7R2M6 UNP 217 Q +ATOM 1797 N N . TRP A 1 218 ? 17.392 2.474 -17.651 1.0 91.25 ? 218 TRP A N 1 L7R2M6 UNP 218 W +ATOM 1798 C CA . TRP A 1 218 ? 16.476 3.598 -17.534 1.0 91.25 ? 218 TRP A CA 1 L7R2M6 UNP 218 W +ATOM 1799 C C . TRP A 1 218 ? 16.911 4.482 -16.370 1.0 91.25 ? 218 TRP A C 1 L7R2M6 UNP 218 W +ATOM 1800 C CB . TRP A 1 218 ? 15.030 3.127 -17.380 1.0 91.25 ? 218 TRP A CB 1 L7R2M6 UNP 218 W +ATOM 1801 O O . TRP A 1 218 ? 16.587 4.214 -15.212 1.0 91.25 ? 218 TRP A O 1 L7R2M6 UNP 218 W +ATOM 1802 C CG . TRP A 1 218 ? 14.055 4.254 -17.538 1.0 91.25 ? 218 TRP A CG 1 L7R2M6 UNP 218 W +ATOM 1803 C CD1 . TRP A 1 218 ? 13.844 5.272 -16.666 1.0 91.25 ? 218 TRP A CD1 1 L7R2M6 UNP 218 W +ATOM 1804 C CD2 . TRP A 1 218 ? 13.236 4.555 -18.705 1.0 91.25 ? 218 TRP A CD2 1 L7R2M6 UNP 218 W +ATOM 1805 C CE2 . TRP A 1 218 ? 12.578 5.801 -18.484 1.0 91.25 ? 218 TRP A CE2 1 L7R2M6 UNP 218 W +ATOM 1806 C CE3 . TRP A 1 218 ? 13.009 3.908 -19.941 1.0 91.25 ? 218 TRP A CE3 1 L7R2M6 UNP 218 W +ATOM 1807 N NE1 . TRP A 1 218 ? 12.982 6.197 -17.227 1.0 91.25 ? 218 TRP A NE1 1 L7R2M6 UNP 218 W +ATOM 1808 C CH2 . TRP A 1 218 ? 11.535 5.717 -20.663 1.0 91.25 ? 218 TRP A CH2 1 L7R2M6 UNP 218 W +ATOM 1809 C CZ2 . TRP A 1 218 ? 11.744 6.384 -19.445 1.0 91.25 ? 218 TRP A CZ2 1 L7R2M6 UNP 218 W +ATOM 1810 C CZ3 . TRP A 1 218 ? 12.161 4.482 -20.908 1.0 91.25 ? 218 TRP A CZ3 1 L7R2M6 UNP 218 W +ATOM 1811 N N . ASP A 1 219 ? 17.665 5.526 -16.689 1.0 89.88 ? 219 ASP A N 1 L7R2M6 UNP 219 D +ATOM 1812 C CA . ASP A 1 219 ? 18.215 6.500 -15.753 1.0 89.88 ? 219 ASP A CA 1 L7R2M6 UNP 219 D +ATOM 1813 C C . ASP A 1 219 ? 17.804 7.946 -16.071 1.0 89.88 ? 219 ASP A C 1 L7R2M6 UNP 219 D +ATOM 1814 C CB . ASP A 1 219 ? 19.741 6.332 -15.704 1.0 89.88 ? 219 ASP A CB 1 L7R2M6 UNP 219 D +ATOM 1815 O O . ASP A 1 219 ? 18.346 8.873 -15.461 1.0 89.88 ? 219 ASP A O 1 L7R2M6 UNP 219 D +ATOM 1816 C CG . ASP A 1 219 ? 20.464 6.751 -16.995 1.0 89.88 ? 219 ASP A CG 1 L7R2M6 UNP 219 D +ATOM 1817 O OD1 . ASP A 1 219 ? 19.837 6.736 -18.083 1.0 89.88 ? 219 ASP A OD1 1 L7R2M6 UNP 219 D +ATOM 1818 O OD2 . ASP A 1 219 ? 21.673 7.053 -16.867 1.0 89.88 ? 219 ASP A OD2 1 L7R2M6 UNP 219 D +ATOM 1819 N N . ASP A 1 220 ? 16.843 8.134 -16.977 1.0 86.94 ? 220 ASP A N 1 L7R2M6 UNP 220 D +ATOM 1820 C CA . ASP A 1 220 ? 16.301 9.443 -17.332 1.0 86.94 ? 220 ASP A CA 1 L7R2M6 UNP 220 D +ATOM 1821 C C . ASP A 1 220 ? 15.542 10.068 -16.141 1.0 86.94 ? 220 ASP A C 1 L7R2M6 UNP 220 D +ATOM 1822 C CB . ASP A 1 220 ? 15.430 9.338 -18.602 1.0 86.94 ? 220 ASP A CB 1 L7R2M6 UNP 220 D +ATOM 1823 O O . ASP A 1 220 ? 15.048 9.373 -15.250 1.0 86.94 ? 220 ASP A O 1 L7R2M6 UNP 220 D +ATOM 1824 C CG . ASP A 1 220 ? 16.220 8.983 -19.881 1.0 86.94 ? 220 ASP A CG 1 L7R2M6 UNP 220 D +ATOM 1825 O OD1 . ASP A 1 220 ? 17.421 9.332 -20.000 1.0 86.94 ? 220 ASP A OD1 1 L7R2M6 UNP 220 D +ATOM 1826 O OD2 . ASP A 1 220 ? 15.646 8.345 -20.787 1.0 86.94 ? 220 ASP A OD2 1 L7R2M6 UNP 220 D +ATOM 1827 N N . GLU A 1 221 ? 15.474 11.402 -16.096 1.0 84.75 ? 221 GLU A N 1 L7R2M6 UNP 221 E +ATOM 1828 C CA . GLU A 1 221 ? 14.722 12.124 -15.053 1.0 84.75 ? 221 GLU A CA 1 L7R2M6 UNP 221 E +ATOM 1829 C C . GLU A 1 221 ? 13.202 12.029 -15.254 1.0 84.75 ? 221 GLU A C 1 L7R2M6 UNP 221 E +ATOM 1830 C CB . GLU A 1 221 ? 15.159 13.600 -14.990 1.0 84.75 ? 221 GLU A CB 1 L7R2M6 UNP 221 E +ATOM 1831 O O . GLU A 1 221 ? 12.438 12.194 -14.301 1.0 84.75 ? 221 GLU A O 1 L7R2M6 UNP 221 E +ATOM 1832 C CG . GLU A 1 221 ? 16.625 13.770 -14.555 1.0 84.75 ? 221 GLU A CG 1 L7R2M6 UNP 221 E +ATOM 1833 C CD . GLU A 1 221 ? 17.034 15.231 -14.278 1.0 84.75 ? 221 GLU A CD 1 L7R2M6 UNP 221 E +ATOM 1834 O OE1 . GLU A 1 221 ? 18.145 15.415 -13.724 1.0 84.75 ? 221 GLU A OE1 1 L7R2M6 UNP 221 E +ATOM 1835 O OE2 . GLU A 1 221 ? 16.252 16.161 -14.580 1.0 84.75 ? 221 GLU A OE2 1 L7R2M6 UNP 221 E +ATOM 1836 N N . GLU A 1 222 ? 12.768 11.747 -16.484 1.0 85.00 ? 222 GLU A N 1 L7R2M6 UNP 222 E +ATOM 1837 C CA . GLU A 1 222 ? 11.364 11.567 -16.833 1.0 85.00 ? 222 GLU A CA 1 L7R2M6 UNP 222 E +ATOM 1838 C C . GLU A 1 222 ? 10.843 10.185 -16.415 1.0 85.00 ? 222 GLU A C 1 L7R2M6 UNP 222 E +ATOM 1839 C CB . GLU A 1 222 ? 11.123 11.831 -18.330 1.0 85.00 ? 222 GLU A CB 1 L7R2M6 UNP 222 E +ATOM 1840 O O . GLU A 1 222 ? 11.557 9.176 -16.390 1.0 85.00 ? 222 GLU A O 1 L7R2M6 UNP 222 E +ATOM 1841 C CG . GLU A 1 222 ? 11.405 13.296 -18.714 1.0 85.00 ? 222 GLU A CG 1 L7R2M6 UNP 222 E +ATOM 1842 C CD . GLU A 1 222 ? 10.999 13.656 -20.156 1.0 85.00 ? 222 GLU A CD 1 L7R2M6 UNP 222 E +ATOM 1843 O OE1 . GLU A 1 222 ? 11.040 14.870 -20.470 1.0 85.00 ? 222 GLU A OE1 1 L7R2M6 UNP 222 E +ATOM 1844 O OE2 . GLU A 1 222 ? 10.644 12.745 -20.936 1.0 85.00 ? 222 GLU A OE2 1 L7R2M6 UNP 222 E +ATOM 1845 N N . ASN A 1 223 ? 9.552 10.145 -16.087 1.0 86.44 ? 223 ASN A N 1 L7R2M6 UNP 223 N +ATOM 1846 C CA . ASN A 1 223 ? 8.869 8.916 -15.715 1.0 86.44 ? 223 ASN A CA 1 L7R2M6 UNP 223 N +ATOM 1847 C C . ASN A 1 223 ? 8.758 7.984 -16.940 1.0 86.44 ? 223 ASN A C 1 L7R2M6 UNP 223 N +ATOM 1848 C CB . ASN A 1 223 ? 7.482 9.287 -15.154 1.0 86.44 ? 223 ASN A CB 1 L7R2M6 UNP 223 N +ATOM 1849 O O . ASN A 1 223 ? 8.396 8.466 -18.017 1.0 86.44 ? 223 ASN A O 1 L7R2M6 UNP 223 N +ATOM 1850 C CG . ASN A 1 223 ? 6.918 8.284 -14.168 1.0 86.44 ? 223 ASN A CG 1 L7R2M6 UNP 223 N +ATOM 1851 N ND2 . ASN A 1 223 ? 5.661 8.418 -13.829 1.0 86.44 ? 223 ASN A ND2 1 L7R2M6 UNP 223 N +ATOM 1852 O OD1 . ASN A 1 223 ? 7.598 7.419 -13.641 1.0 86.44 ? 223 ASN A OD1 1 L7R2M6 UNP 223 N +ATOM 1853 N N . PRO A 1 224 ? 8.999 6.665 -16.806 1.0 90.00 ? 224 PRO A N 1 L7R2M6 UNP 224 P +ATOM 1854 C CA . PRO A 1 224 ? 8.693 5.733 -17.882 1.0 90.00 ? 224 PRO A CA 1 L7R2M6 UNP 224 P +ATOM 1855 C C . PRO A 1 224 ? 7.215 5.805 -18.306 1.0 90.00 ? 224 PRO A C 1 L7R2M6 UNP 224 P +ATOM 1856 C CB . PRO A 1 224 ? 9.062 4.338 -17.381 1.0 90.00 ? 224 PRO A CB 1 L7R2M6 UNP 224 P +ATOM 1857 O O . PRO A 1 224 ? 6.349 5.986 -17.443 1.0 90.00 ? 224 PRO A O 1 L7R2M6 UNP 224 P +ATOM 1858 C CG . PRO A 1 224 ? 10.004 4.585 -16.208 1.0 90.00 ? 224 PRO A CG 1 L7R2M6 UNP 224 P +ATOM 1859 C CD . PRO A 1 224 ? 9.688 5.995 -15.715 1.0 90.00 ? 224 PRO A CD 1 L7R2M6 UNP 224 P +ATOM 1860 N N . PRO A 1 225 ? 6.899 5.602 -19.599 1.0 90.56 ? 225 PRO A N 1 L7R2M6 UNP 225 P +ATOM 1861 C CA . PRO A 1 225 ? 5.518 5.569 -20.079 1.0 90.56 ? 225 PRO A CA 1 L7R2M6 UNP 225 P +ATOM 1862 C C . PRO A 1 225 ? 4.678 4.491 -19.381 1.0 90.56 ? 225 PRO A C 1 L7R2M6 UNP 225 P +ATOM 1863 C CB . PRO A 1 225 ? 5.612 5.304 -21.587 1.0 90.56 ? 225 PRO A CB 1 L7R2M6 UNP 225 P +ATOM 1864 O O . PRO A 1 225 ? 5.199 3.449 -18.971 1.0 90.56 ? 225 PRO A O 1 L7R2M6 UNP 225 P +ATOM 1865 C CG . PRO A 1 225 ? 7.010 5.795 -21.959 1.0 90.56 ? 225 PRO A CG 1 L7R2M6 UNP 225 P +ATOM 1866 C CD . PRO A 1 225 ? 7.831 5.492 -20.712 1.0 90.56 ? 225 PRO A CD 1 L7R2M6 UNP 225 P +ATOM 1867 N N . TYR A 1 226 ? 3.358 4.673 -19.317 1.0 90.12 ? 226 TYR A N 1 L7R2M6 UNP 226 Y +ATOM 1868 C CA . TYR A 1 226 ? 2.419 3.710 -18.733 1.0 90.12 ? 226 TYR A CA 1 L7R2M6 UNP 226 Y +ATOM 1869 C C . TYR A 1 226 ? 2.619 2.283 -19.247 1.0 90.12 ? 226 TYR A C 1 L7R2M6 UNP 226 Y +ATOM 1870 C CB . TYR A 1 226 ? 0.995 4.133 -19.098 1.0 90.12 ? 226 TYR A CB 1 L7R2M6 UNP 226 Y +ATOM 1871 O O . TYR A 1 226 ? 2.703 1.333 -18.466 1.0 90.12 ? 226 TYR A O 1 L7R2M6 UNP 226 Y +ATOM 1872 C CG . TYR A 1 226 ? -0.089 3.197 -18.604 1.0 90.12 ? 226 TYR A CG 1 L7R2M6 UNP 226 Y +ATOM 1873 C CD1 . TYR A 1 226 ? -0.975 2.618 -19.530 1.0 90.12 ? 226 TYR A CD1 1 L7R2M6 UNP 226 Y +ATOM 1874 C CD2 . TYR A 1 226 ? -0.236 2.922 -17.231 1.0 90.12 ? 226 TYR A CD2 1 L7R2M6 UNP 226 Y +ATOM 1875 C CE1 . TYR A 1 226 ? -2.046 1.829 -19.074 1.0 90.12 ? 226 TYR A CE1 1 L7R2M6 UNP 226 Y +ATOM 1876 C CE2 . TYR A 1 226 ? -1.335 2.180 -16.765 1.0 90.12 ? 226 TYR A CE2 1 L7R2M6 UNP 226 Y +ATOM 1877 O OH . TYR A 1 226 ? -3.353 0.974 -17.261 1.0 90.12 ? 226 TYR A OH 1 L7R2M6 UNP 226 Y +ATOM 1878 C CZ . TYR A 1 226 ? -2.259 1.657 -17.690 1.0 90.12 ? 226 TYR A CZ 1 L7R2M6 UNP 226 Y +ATOM 1879 N N . ALA A 1 227 ? 2.748 2.133 -20.566 1.0 90.94 ? 227 ALA A N 1 L7R2M6 UNP 227 A +ATOM 1880 C CA . ALA A 1 227 ? 2.931 0.832 -21.196 1.0 90.94 ? 227 ALA A CA 1 L7R2M6 UNP 227 A +ATOM 1881 C C . ALA A 1 227 ? 4.227 0.141 -20.729 1.0 90.94 ? 227 ALA A C 1 L7R2M6 UNP 227 A +ATOM 1882 C CB . ALA A 1 227 ? 2.893 1.032 -22.714 1.0 90.94 ? 227 ALA A CB 1 L7R2M6 UNP 227 A +ATOM 1883 O O . ALA A 1 227 ? 4.245 -1.079 -20.564 1.0 90.94 ? 227 ALA A O 1 L7R2M6 UNP 227 A +ATOM 1884 N N . TYR A 1 228 ? 5.282 0.917 -20.454 1.0 92.31 ? 228 TYR A N 1 L7R2M6 UNP 228 Y +ATOM 1885 C CA . TYR A 1 228 ? 6.542 0.413 -19.910 1.0 92.31 ? 228 TYR A CA 1 L7R2M6 UNP 228 Y +ATOM 1886 C C . TYR A 1 228 ? 6.343 -0.135 -18.492 1.0 92.31 ? 228 TYR A C 1 L7R2M6 UNP 228 Y +ATOM 1887 C CB . TYR A 1 228 ? 7.589 1.536 -19.925 1.0 92.31 ? 228 TYR A CB 1 L7R2M6 UNP 228 Y +ATOM 1888 O O . TYR A 1 228 ? 6.698 -1.281 -18.213 1.0 92.31 ? 228 TYR A O 1 L7R2M6 UNP 228 Y +ATOM 1889 C CG . TYR A 1 228 ? 9.001 1.051 -19.708 1.0 92.31 ? 228 TYR A CG 1 L7R2M6 UNP 228 Y +ATOM 1890 C CD1 . TYR A 1 228 ? 9.485 0.860 -18.400 1.0 92.31 ? 228 TYR A CD1 1 L7R2M6 UNP 228 Y +ATOM 1891 C CD2 . TYR A 1 228 ? 9.840 0.819 -20.814 1.0 92.31 ? 228 TYR A CD2 1 L7R2M6 UNP 228 Y +ATOM 1892 C CE1 . TYR A 1 228 ? 10.813 0.444 -18.206 1.0 92.31 ? 228 TYR A CE1 1 L7R2M6 UNP 228 Y +ATOM 1893 C CE2 . TYR A 1 228 ? 11.173 0.419 -20.618 1.0 92.31 ? 228 TYR A CE2 1 L7R2M6 UNP 228 Y +ATOM 1894 O OH . TYR A 1 228 ? 12.937 -0.156 -19.109 1.0 92.31 ? 228 TYR A OH 1 L7R2M6 UNP 228 Y +ATOM 1895 C CZ . TYR A 1 228 ? 11.660 0.238 -19.308 1.0 92.31 ? 228 TYR A CZ 1 L7R2M6 UNP 228 Y +ATOM 1896 N N . TYR A 1 229 ? 5.699 0.645 -17.615 1.0 92.56 ? 229 TYR A N 1 L7R2M6 UNP 229 Y +ATOM 1897 C CA . TYR A 1 229 ? 5.341 0.204 -16.264 1.0 92.56 ? 229 TYR A CA 1 L7R2M6 UNP 229 Y +ATOM 1898 C C . TYR A 1 229 ? 4.534 -1.089 -16.292 1.0 92.56 ? 229 TYR A C 1 L7R2M6 UNP 229 Y +ATOM 1899 C CB . TYR A 1 229 ? 4.524 1.283 -15.542 1.0 92.56 ? 229 TYR A CB 1 L7R2M6 UNP 229 Y +ATOM 1900 O O . TYR A 1 229 ? 4.909 -2.064 -15.639 1.0 92.56 ? 229 TYR A O 1 L7R2M6 UNP 229 Y +ATOM 1901 C CG . TYR A 1 229 ? 5.359 2.249 -14.747 1.0 92.56 ? 229 TYR A CG 1 L7R2M6 UNP 229 Y +ATOM 1902 C CD1 . TYR A 1 229 ? 5.578 2.011 -13.377 1.0 92.56 ? 229 TYR A CD1 1 L7R2M6 UNP 229 Y +ATOM 1903 C CD2 . TYR A 1 229 ? 5.868 3.405 -15.362 1.0 92.56 ? 229 TYR A CD2 1 L7R2M6 UNP 229 Y +ATOM 1904 C CE1 . TYR A 1 229 ? 6.271 2.961 -12.608 1.0 92.56 ? 229 TYR A CE1 1 L7R2M6 UNP 229 Y +ATOM 1905 C CE2 . TYR A 1 229 ? 6.564 4.353 -14.595 1.0 92.56 ? 229 TYR A CE2 1 L7R2M6 UNP 229 Y +ATOM 1906 O OH . TYR A 1 229 ? 7.350 5.076 -12.450 1.0 92.56 ? 229 TYR A OH 1 L7R2M6 UNP 229 Y +ATOM 1907 C CZ . TYR A 1 229 ? 6.751 4.138 -13.216 1.0 92.56 ? 229 TYR A CZ 1 L7R2M6 UNP 229 Y +ATOM 1908 N N . LEU A 1 230 ? 3.445 -1.118 -17.064 1.0 93.88 ? 230 LEU A N 1 L7R2M6 UNP 230 L +ATOM 1909 C CA . LEU A 1 230 ? 2.577 -2.285 -17.136 1.0 93.88 ? 230 LEU A CA 1 L7R2M6 UNP 230 L +ATOM 1910 C C . LEU A 1 230 ? 3.292 -3.519 -17.669 1.0 93.88 ? 230 LEU A C 1 L7R2M6 UNP 230 L +ATOM 1911 C CB . LEU A 1 230 ? 1.361 -2.005 -18.021 1.0 93.88 ? 230 LEU A CB 1 L7R2M6 UNP 230 L +ATOM 1912 O O . LEU A 1 230 ? 3.068 -4.602 -17.134 1.0 93.88 ? 230 LEU A O 1 L7R2M6 UNP 230 L +ATOM 1913 C CG . LEU A 1 230 ? 0.266 -1.116 -17.415 1.0 93.88 ? 230 LEU A CG 1 L7R2M6 UNP 230 L +ATOM 1914 C CD1 . LEU A 1 230 ? -0.956 -1.293 -18.317 1.0 93.88 ? 230 LEU A CD1 1 L7R2M6 UNP 230 L +ATOM 1915 C CD2 . LEU A 1 230 ? -0.125 -1.497 -15.984 1.0 93.88 ? 230 LEU A CD2 1 L7R2M6 UNP 230 L +ATOM 1916 N N . TYR A 1 231 ? 4.150 -3.379 -18.680 1.0 94.31 ? 231 TYR A N 1 L7R2M6 UNP 231 Y +ATOM 1917 C CA . TYR A 1 231 ? 4.891 -4.508 -19.234 1.0 94.31 ? 231 TYR A CA 1 L7R2M6 UNP 231 Y +ATOM 1918 C C . TYR A 1 231 ? 5.764 -5.182 -18.170 1.0 94.31 ? 231 TYR A C 1 L7R2M6 UNP 231 Y +ATOM 1919 C CB . TYR A 1 231 ? 5.732 -4.043 -20.428 1.0 94.31 ? 231 TYR A CB 1 L7R2M6 UNP 231 Y +ATOM 1920 O O . TYR A 1 231 ? 5.630 -6.385 -17.937 1.0 94.31 ? 231 TYR A O 1 L7R2M6 UNP 231 Y +ATOM 1921 C CG . TYR A 1 231 ? 6.632 -5.136 -20.964 1.0 94.31 ? 231 TYR A CG 1 L7R2M6 UNP 231 Y +ATOM 1922 C CD1 . TYR A 1 231 ? 7.975 -5.205 -20.546 1.0 94.31 ? 231 TYR A CD1 1 L7R2M6 UNP 231 Y +ATOM 1923 C CD2 . TYR A 1 231 ? 6.115 -6.110 -21.838 1.0 94.31 ? 231 TYR A CD2 1 L7R2M6 UNP 231 Y +ATOM 1924 C CE1 . TYR A 1 231 ? 8.808 -6.241 -21.004 1.0 94.31 ? 231 TYR A CE1 1 L7R2M6 UNP 231 Y +ATOM 1925 C CE2 . TYR A 1 231 ? 6.945 -7.150 -22.300 1.0 94.31 ? 231 TYR A CE2 1 L7R2M6 UNP 231 Y +ATOM 1926 O OH . TYR A 1 231 ? 9.091 -8.215 -22.338 1.0 94.31 ? 231 TYR A OH 1 L7R2M6 UNP 231 Y +ATOM 1927 C CZ . TYR A 1 231 ? 8.292 -7.215 -21.885 1.0 94.31 ? 231 TYR A CZ 1 L7R2M6 UNP 231 Y +ATOM 1928 N N . TYR A 1 232 ? 6.611 -4.415 -17.475 1.0 95.62 ? 232 TYR A N 1 L7R2M6 UNP 232 Y +ATOM 1929 C CA . TYR A 1 232 ? 7.506 -4.982 -16.462 1.0 95.62 ? 232 TYR A CA 1 L7R2M6 UNP 232 Y +ATOM 1930 C C . TYR A 1 232 ? 6.758 -5.438 -15.210 1.0 95.62 ? 232 TYR A C 1 L7R2M6 UNP 232 Y +ATOM 1931 C CB . TYR A 1 232 ? 8.625 -3.996 -16.118 1.0 95.62 ? 232 TYR A CB 1 L7R2M6 UNP 232 Y +ATOM 1932 O O . TYR A 1 232 ? 7.111 -6.469 -14.634 1.0 95.62 ? 232 TYR A O 1 L7R2M6 UNP 232 Y +ATOM 1933 C CG . TYR A 1 232 ? 9.657 -3.899 -17.222 1.0 95.62 ? 232 TYR A CG 1 L7R2M6 UNP 232 Y +ATOM 1934 C CD1 . TYR A 1 232 ? 10.580 -4.945 -17.415 1.0 95.62 ? 232 TYR A CD1 1 L7R2M6 UNP 232 Y +ATOM 1935 C CD2 . TYR A 1 232 ? 9.648 -2.804 -18.102 1.0 95.62 ? 232 TYR A CD2 1 L7R2M6 UNP 232 Y +ATOM 1936 C CE1 . TYR A 1 232 ? 11.482 -4.901 -18.496 1.0 95.62 ? 232 TYR A CE1 1 L7R2M6 UNP 232 Y +ATOM 1937 C CE2 . TYR A 1 232 ? 10.519 -2.779 -19.204 1.0 95.62 ? 232 TYR A CE2 1 L7R2M6 UNP 232 Y +ATOM 1938 O OH . TYR A 1 232 ? 12.293 -3.788 -20.460 1.0 95.62 ? 232 TYR A OH 1 L7R2M6 UNP 232 Y +ATOM 1939 C CZ . TYR A 1 232 ? 11.447 -3.818 -19.398 1.0 95.62 ? 232 TYR A CZ 1 L7R2M6 UNP 232 Y +ATOM 1940 N N . MET A 1 233 ? 5.694 -4.737 -14.814 1.0 95.56 ? 233 MET A N 1 L7R2M6 UNP 233 M +ATOM 1941 C CA . MET A 1 233 ? 4.795 -5.185 -13.751 1.0 95.56 ? 233 MET A CA 1 L7R2M6 UNP 233 M +ATOM 1942 C C . MET A 1 233 ? 4.160 -6.536 -14.098 1.0 95.56 ? 233 MET A C 1 L7R2M6 UNP 233 M +ATOM 1943 C CB . MET A 1 233 ? 3.701 -4.131 -13.529 1.0 95.56 ? 233 MET A CB 1 L7R2M6 UNP 233 M +ATOM 1944 O O . MET A 1 233 ? 4.218 -7.473 -13.303 1.0 95.56 ? 233 MET A O 1 L7R2M6 UNP 233 M +ATOM 1945 C CG . MET A 1 233 ? 4.196 -2.914 -12.734 1.0 95.56 ? 233 MET A CG 1 L7R2M6 UNP 233 M +ATOM 1946 S SD . MET A 1 233 ? 4.663 -3.231 -11.012 1.0 95.56 ? 233 MET A SD 1 L7R2M6 UNP 233 M +ATOM 1947 C CE . MET A 1 233 ? 3.078 -3.793 -10.337 1.0 95.56 ? 233 MET A CE 1 L7R2M6 UNP 233 M +ATOM 1948 N N . TYR A 1 234 ? 3.596 -6.661 -15.299 1.0 96.62 ? 234 TYR A N 1 L7R2M6 UNP 234 Y +ATOM 1949 C CA . TYR A 1 234 ? 2.953 -7.883 -15.771 1.0 96.62 ? 234 TYR A CA 1 L7R2M6 UNP 234 Y +ATOM 1950 C C . TYR A 1 234 ? 3.948 -9.039 -15.884 1.0 96.62 ? 234 TYR A C 1 L7R2M6 UNP 234 Y +ATOM 1951 C CB . TYR A 1 234 ? 2.268 -7.611 -17.114 1.0 96.62 ? 234 TYR A CB 1 L7R2M6 UNP 234 Y +ATOM 1952 O O . TYR A 1 234 ? 3.685 -10.114 -15.351 1.0 96.62 ? 234 TYR A O 1 L7R2M6 UNP 234 Y +ATOM 1953 C CG . TYR A 1 234 ? 1.552 -8.818 -17.678 1.0 96.62 ? 234 TYR A CG 1 L7R2M6 UNP 234 Y +ATOM 1954 C CD1 . TYR A 1 234 ? 2.104 -9.517 -18.769 1.0 96.62 ? 234 TYR A CD1 1 L7R2M6 UNP 234 Y +ATOM 1955 C CD2 . TYR A 1 234 ? 0.347 -9.254 -17.095 1.0 96.62 ? 234 TYR A CD2 1 L7R2M6 UNP 234 Y +ATOM 1956 C CE1 . TYR A 1 234 ? 1.448 -10.651 -19.282 1.0 96.62 ? 234 TYR A CE1 1 L7R2M6 UNP 234 Y +ATOM 1957 C CE2 . TYR A 1 234 ? -0.313 -10.387 -17.606 1.0 96.62 ? 234 TYR A CE2 1 L7R2M6 UNP 234 Y +ATOM 1958 O OH . TYR A 1 234 ? -0.390 -12.192 -19.181 1.0 96.62 ? 234 TYR A OH 1 L7R2M6 UNP 234 Y +ATOM 1959 C CZ . TYR A 1 234 ? 0.238 -11.087 -18.698 1.0 96.62 ? 234 TYR A CZ 1 L7R2M6 UNP 234 Y +ATOM 1960 N N . ALA A 1 235 ? 5.111 -8.815 -16.502 1.0 96.94 ? 235 ALA A N 1 L7R2M6 UNP 235 A +ATOM 1961 C CA . ALA A 1 235 ? 6.145 -9.834 -16.657 1.0 96.94 ? 235 ALA A CA 1 L7R2M6 UNP 235 A +ATOM 1962 C C . ALA A 1 235 ? 6.598 -10.402 -15.300 1.0 96.94 ? 235 ALA A C 1 L7R2M6 UNP 235 A +ATOM 1963 C CB . ALA A 1 235 ? 7.314 -9.226 -17.441 1.0 96.94 ? 235 ALA A CB 1 L7R2M6 UNP 235 A +ATOM 1964 O O . ALA A 1 235 ? 6.616 -11.622 -15.116 1.0 96.94 ? 235 ALA A O 1 L7R2M6 UNP 235 A +ATOM 1965 N N . ASN A 1 236 ? 6.881 -9.533 -14.323 1.0 97.62 ? 236 ASN A N 1 L7R2M6 UNP 236 N +ATOM 1966 C CA . ASN A 1 236 ? 7.260 -9.960 -12.975 1.0 97.62 ? 236 ASN A CA 1 L7R2M6 UNP 236 N +ATOM 1967 C C . ASN A 1 236 ? 6.125 -10.711 -12.265 1.0 97.62 ? 236 ASN A C 1 L7R2M6 UNP 236 N +ATOM 1968 C CB . ASN A 1 236 ? 7.711 -8.746 -12.154 1.0 97.62 ? 236 ASN A CB 1 L7R2M6 UNP 236 N +ATOM 1969 O O . ASN A 1 236 ? 6.369 -11.766 -11.679 1.0 97.62 ? 236 ASN A O 1 L7R2M6 UNP 236 N +ATOM 1970 C CG . ASN A 1 236 ? 9.143 -8.352 -12.451 1.0 97.62 ? 236 ASN A CG 1 L7R2M6 UNP 236 N +ATOM 1971 N ND2 . ASN A 1 236 ? 9.367 -7.303 -13.202 1.0 97.62 ? 236 ASN A ND2 1 L7R2M6 UNP 236 N +ATOM 1972 O OD1 . ASN A 1 236 ? 10.076 -9.005 -12.025 1.0 97.62 ? 236 ASN A OD1 1 L7R2M6 UNP 236 N +ATOM 1973 N N . ILE A 1 237 ? 4.880 -10.225 -12.352 1.0 97.44 ? 237 ILE A N 1 L7R2M6 UNP 237 I +ATOM 1974 C CA . ILE A 1 237 ? 3.713 -10.900 -11.759 1.0 97.44 ? 237 ILE A CA 1 L7R2M6 UNP 237 I +ATOM 1975 C C . ILE A 1 237 ? 3.493 -12.277 -12.391 1.0 97.44 ? 237 ILE A C 1 L7R2M6 UNP 237 I +ATOM 1976 C CB . ILE A 1 237 ? 2.449 -10.013 -11.862 1.0 97.44 ? 237 ILE A CB 1 L7R2M6 UNP 237 I +ATOM 1977 O O . ILE A 1 237 ? 3.197 -13.228 -11.673 1.0 97.44 ? 237 ILE A O 1 L7R2M6 UNP 237 I +ATOM 1978 C CG1 . ILE A 1 237 ? 2.586 -8.809 -10.906 1.0 97.44 ? 237 ILE A CG1 1 L7R2M6 UNP 237 I +ATOM 1979 C CG2 . ILE A 1 237 ? 1.166 -10.797 -11.518 1.0 97.44 ? 237 ILE A CG2 1 L7R2M6 UNP 237 I +ATOM 1980 C CD1 . ILE A 1 237 ? 1.554 -7.704 -11.143 1.0 97.44 ? 237 ILE A CD1 1 L7R2M6 UNP 237 I +ATOM 1981 N N . CYS A 1 238 ? 3.658 -12.424 -13.707 1.0 97.69 ? 238 CYS A N 1 L7R2M6 UNP 238 C +ATOM 1982 C CA . CYS A 1 238 ? 3.524 -13.711 -14.389 1.0 97.69 ? 238 CYS A CA 1 L7R2M6 UNP 238 C +ATOM 1983 C C . CYS A 1 238 ? 4.537 -14.738 -13.878 1.0 97.69 ? 238 CYS A C 1 L7R2M6 UNP 238 C +ATOM 1984 C CB . CYS A 1 238 ? 3.681 -13.510 -15.900 1.0 97.69 ? 238 CYS A CB 1 L7R2M6 UNP 238 C +ATOM 1985 O O . CYS A 1 238 ? 4.145 -15.851 -13.522 1.0 97.69 ? 238 CYS A O 1 L7R2M6 UNP 238 C +ATOM 1986 S SG . CYS A 1 238 ? 2.169 -12.787 -16.581 1.0 97.69 ? 238 CYS A SG 1 L7R2M6 UNP 238 C +ATOM 1987 N N . VAL A 1 239 ? 5.816 -14.362 -13.802 1.0 97.88 ? 239 VAL A N 1 L7R2M6 UNP 239 V +ATOM 1988 C CA . VAL A 1 239 ? 6.879 -15.248 -13.302 1.0 97.88 ? 239 VAL A CA 1 L7R2M6 UNP 239 V +ATOM 1989 C C . VAL A 1 239 ? 6.655 -15.576 -11.824 1.0 97.88 ? 239 VAL A C 1 L7R2M6 UNP 239 V +ATOM 1990 C CB . VAL A 1 239 ? 8.266 -14.621 -13.538 1.0 97.88 ? 239 VAL A CB 1 L7R2M6 UNP 239 V +ATOM 1991 O O . VAL A 1 239 ? 6.703 -16.744 -11.435 1.0 97.88 ? 239 VAL A O 1 L7R2M6 UNP 239 V +ATOM 1992 C CG1 . VAL A 1 239 ? 9.393 -15.491 -12.969 1.0 97.88 ? 239 VAL A CG1 1 L7R2M6 UNP 239 V +ATOM 1993 C CG2 . VAL A 1 239 ? 8.545 -14.458 -15.038 1.0 97.88 ? 239 VAL A CG2 1 L7R2M6 UNP 239 V +ATOM 1994 N N . LEU A 1 240 ? 6.324 -14.571 -11.009 1.0 97.88 ? 240 LEU A N 1 L7R2M6 UNP 240 L +ATOM 1995 C CA . LEU A 1 240 ? 6.008 -14.755 -9.595 1.0 97.88 ? 240 LEU A CA 1 L7R2M6 UNP 240 L +ATOM 1996 C C . LEU A 1 240 ? 4.816 -15.696 -9.404 1.0 97.88 ? 240 LEU A C 1 L7R2M6 UNP 240 L +ATOM 1997 C CB . LEU A 1 240 ? 5.745 -13.377 -8.967 1.0 97.88 ? 240 LEU A CB 1 L7R2M6 UNP 240 L +ATOM 1998 O O . LEU A 1 240 ? 4.870 -16.594 -8.572 1.0 97.88 ? 240 LEU A O 1 L7R2M6 UNP 240 L +ATOM 1999 C CG . LEU A 1 240 ? 5.389 -13.420 -7.472 1.0 97.88 ? 240 LEU A CG 1 L7R2M6 UNP 240 L +ATOM 2000 C CD1 . LEU A 1 240 ? 6.520 -13.990 -6.613 1.0 97.88 ? 240 LEU A CD1 1 L7R2M6 UNP 240 L +ATOM 2001 C CD2 . LEU A 1 240 ? 5.071 -12.008 -6.985 1.0 97.88 ? 240 LEU A CD2 1 L7R2M6 UNP 240 L +ATOM 2002 N N . ASN A 1 241 ? 3.747 -15.534 -10.179 1.0 98.06 ? 241 ASN A N 1 L7R2M6 UNP 241 N +ATOM 2003 C CA . ASN A 1 241 ? 2.564 -16.384 -10.095 1.0 98.06 ? 241 ASN A CA 1 L7R2M6 UNP 241 N +ATOM 2004 C C . ASN A 1 241 ? 2.847 -17.825 -10.492 1.0 98.06 ? 241 ASN A C 1 L7R2M6 UNP 241 N +ATOM 2005 C CB . ASN A 1 241 ? 1.468 -15.829 -11.005 1.0 98.06 ? 241 ASN A CB 1 L7R2M6 UNP 241 N +ATOM 2006 O O . ASN A 1 241 ? 2.325 -18.731 -9.848 1.0 98.06 ? 241 ASN A O 1 L7R2M6 UNP 241 N +ATOM 2007 C CG . ASN A 1 241 ? 0.723 -14.675 -10.390 1.0 98.06 ? 241 ASN A CG 1 L7R2M6 UNP 241 N +ATOM 2008 N ND2 . ASN A 1 241 ? -0.031 -13.990 -11.208 1.0 98.06 ? 241 ASN A ND2 1 L7R2M6 UNP 241 N +ATOM 2009 O OD1 . ASN A 1 241 ? 0.718 -14.449 -9.188 1.0 98.06 ? 241 ASN A OD1 1 L7R2M6 UNP 241 N +ATOM 2010 N N . GLN A 1 242 ? 3.656 -18.043 -11.530 1.0 97.94 ? 242 GLN A N 1 L7R2M6 UNP 242 Q +ATOM 2011 C CA . GLN A 1 242 ? 4.064 -19.389 -11.915 1.0 97.94 ? 242 GLN A CA 1 L7R2M6 UNP 242 Q +ATOM 2012 C C . GLN A 1 242 ? 4.815 -20.063 -10.761 1.0 97.94 ? 242 GLN A C 1 L7R2M6 UNP 242 Q +ATOM 2013 C CB . GLN A 1 242 ? 4.892 -19.311 -13.206 1.0 97.94 ? 242 GLN A CB 1 L7R2M6 UNP 242 Q +ATOM 2014 O O . GLN A 1 242 ? 4.458 -21.170 -10.363 1.0 97.94 ? 242 GLN A O 1 L7R2M6 UNP 242 Q +ATOM 2015 C CG . GLN A 1 242 ? 5.331 -20.690 -13.713 1.0 97.94 ? 242 GLN A CG 1 L7R2M6 UNP 242 Q +ATOM 2016 C CD . GLN A 1 242 ? 4.180 -21.645 -14.021 1.0 97.94 ? 242 GLN A CD 1 L7R2M6 UNP 242 Q +ATOM 2017 N NE2 . GLN A 1 242 ? 4.437 -22.930 -13.941 1.0 97.94 ? 242 GLN A NE2 1 L7R2M6 UNP 242 Q +ATOM 2018 O OE1 . GLN A 1 242 ? 3.052 -21.272 -14.330 1.0 97.94 ? 242 GLN A OE1 1 L7R2M6 UNP 242 Q +ATOM 2019 N N . PHE A 1 243 ? 5.758 -19.347 -10.145 1.0 97.81 ? 243 PHE A N 1 L7R2M6 UNP 243 F +ATOM 2020 C CA . PHE A 1 243 ? 6.506 -19.852 -8.998 1.0 97.81 ? 243 PHE A CA 1 L7R2M6 UNP 243 F +ATOM 2021 C C . PHE A 1 243 ? 5.614 -20.109 -7.772 1.0 97.81 ? 243 PHE A C 1 L7R2M6 UNP 243 F +ATOM 2022 C CB . PHE A 1 243 ? 7.627 -18.855 -8.679 1.0 97.81 ? 243 PHE A CB 1 L7R2M6 UNP 243 F +ATOM 2023 O O . PHE A 1 243 ? 5.667 -21.176 -7.161 1.0 97.81 ? 243 PHE A O 1 L7R2M6 UNP 243 F +ATOM 2024 C CG . PHE A 1 243 ? 8.546 -19.262 -7.545 1.0 97.81 ? 243 PHE A CG 1 L7R2M6 UNP 243 F +ATOM 2025 C CD1 . PHE A 1 243 ? 9.123 -18.269 -6.731 1.0 97.81 ? 243 PHE A CD1 1 L7R2M6 UNP 243 F +ATOM 2026 C CD2 . PHE A 1 243 ? 8.876 -20.616 -7.333 1.0 97.81 ? 243 PHE A CD2 1 L7R2M6 UNP 243 F +ATOM 2027 C CE1 . PHE A 1 243 ? 10.032 -18.625 -5.721 1.0 97.81 ? 243 PHE A CE1 1 L7R2M6 UNP 243 F +ATOM 2028 C CE2 . PHE A 1 243 ? 9.777 -20.971 -6.319 1.0 97.81 ? 243 PHE A CE2 1 L7R2M6 UNP 243 F +ATOM 2029 C CZ . PHE A 1 243 ? 10.365 -19.977 -5.524 1.0 97.81 ? 243 PHE A CZ 1 L7R2M6 UNP 243 F +ATOM 2030 N N . ARG A 1 244 ? 4.721 -19.170 -7.440 1.0 97.50 ? 244 ARG A N 1 L7R2M6 UNP 244 R +ATOM 2031 C CA . ARG A 1 244 ? 3.750 -19.318 -6.344 1.0 97.50 ? 244 ARG A CA 1 L7R2M6 UNP 244 R +ATOM 2032 C C . ARG A 1 244 ? 2.826 -20.510 -6.563 1.0 97.50 ? 244 ARG A C 1 L7R2M6 UNP 244 R +ATOM 2033 C CB . ARG A 1 244 ? 2.937 -18.025 -6.185 1.0 97.50 ? 244 ARG A CB 1 L7R2M6 UNP 244 R +ATOM 2034 O O . ARG A 1 244 ? 2.571 -21.255 -5.623 1.0 97.50 ? 244 ARG A O 1 L7R2M6 UNP 244 R +ATOM 2035 C CG . ARG A 1 244 ? 3.794 -16.925 -5.549 1.0 97.50 ? 244 ARG A CG 1 L7R2M6 UNP 244 R +ATOM 2036 C CD . ARG A 1 244 ? 3.029 -15.621 -5.349 1.0 97.50 ? 244 ARG A CD 1 L7R2M6 UNP 244 R +ATOM 2037 N NE . ARG A 1 244 ? 2.099 -15.724 -4.215 1.0 97.50 ? 244 ARG A NE 1 L7R2M6 UNP 244 R +ATOM 2038 N NH1 . ARG A 1 244 ? 3.623 -15.500 -2.510 1.0 97.50 ? 244 ARG A NH1 1 L7R2M6 UNP 244 R +ATOM 2039 N NH2 . ARG A 1 244 ? 1.466 -15.771 -2.031 1.0 97.50 ? 244 ARG A NH2 1 L7R2M6 UNP 244 R +ATOM 2040 C CZ . ARG A 1 244 ? 2.399 -15.662 -2.933 1.0 97.50 ? 244 ARG A CZ 1 L7R2M6 UNP 244 R +ATOM 2041 N N . LYS A 1 245 ? 2.366 -20.722 -7.796 1.0 97.25 ? 245 LYS A N 1 L7R2M6 UNP 245 K +ATOM 2042 C CA . LYS A 1 245 ? 1.509 -21.852 -8.164 1.0 97.25 ? 245 LYS A CA 1 L7R2M6 UNP 245 K +ATOM 2043 C C . LYS A 1 245 ? 2.228 -23.192 -8.012 1.0 97.25 ? 245 LYS A C 1 L7R2M6 UNP 245 K +ATOM 2044 C CB . LYS A 1 245 ? 1.003 -21.627 -9.592 1.0 97.25 ? 245 LYS A CB 1 L7R2M6 UNP 245 K +ATOM 2045 O O . LYS A 1 245 ? 1.617 -24.138 -7.524 1.0 97.25 ? 245 LYS A O 1 L7R2M6 UNP 245 K +ATOM 2046 C CG . LYS A 1 245 ? 0.010 -22.707 -10.031 1.0 97.25 ? 245 LYS A CG 1 L7R2M6 UNP 245 K +ATOM 2047 C CD . LYS A 1 245 ? -0.469 -22.405 -11.450 1.0 97.25 ? 245 LYS A CD 1 L7R2M6 UNP 245 K +ATOM 2048 C CE . LYS A 1 245 ? -1.430 -23.499 -11.911 1.0 97.25 ? 245 LYS A CE 1 L7R2M6 UNP 245 K +ATOM 2049 N NZ . LYS A 1 245 ? -1.854 -23.254 -13.309 1.0 97.25 ? 245 LYS A NZ 1 L7R2M6 UNP 245 K +ATOM 2050 N N . GLU A 1 246 ? 3.505 -23.274 -8.382 1.0 97.00 ? 246 GLU A N 1 L7R2M6 UNP 246 E +ATOM 2051 C CA . GLU A 1 246 ? 4.335 -24.471 -8.172 1.0 97.00 ? 246 GLU A CA 1 L7R2M6 UNP 246 E +ATOM 2052 C C . GLU A 1 246 ? 4.511 -24.804 -6.682 1.0 97.00 ? 246 GLU A C 1 L7R2M6 UNP 246 E +ATOM 2053 C CB . GLU A 1 246 ? 5.698 -24.278 -8.857 1.0 97.00 ? 246 GLU A CB 1 L7R2M6 UNP 246 E +ATOM 2054 O O . GLU A 1 246 ? 4.527 -25.976 -6.315 1.0 97.00 ? 246 GLU A O 1 L7R2M6 UNP 246 E +ATOM 2055 C CG . GLU A 1 246 ? 5.569 -24.395 -10.384 1.0 97.00 ? 246 GLU A CG 1 L7R2M6 UNP 246 E +ATOM 2056 C CD . GLU A 1 246 ? 6.829 -23.968 -11.151 1.0 97.00 ? 246 GLU A CD 1 L7R2M6 UNP 246 E +ATOM 2057 O OE1 . GLU A 1 246 ? 6.685 -23.791 -12.387 1.0 97.00 ? 246 GLU A OE1 1 L7R2M6 UNP 246 E +ATOM 2058 O OE2 . GLU A 1 246 ? 7.901 -23.827 -10.522 1.0 97.00 ? 246 GLU A OE2 1 L7R2M6 UNP 246 E +ATOM 2059 N N . GLN A 1 247 ? 4.542 -23.785 -5.819 1.0 94.75 ? 247 GLN A N 1 L7R2M6 UNP 247 Q +ATOM 2060 C CA . GLN A 1 247 ? 4.564 -23.919 -4.355 1.0 94.75 ? 247 GLN A CA 1 L7R2M6 UNP 247 Q +ATOM 2061 C C . GLN A 1 247 ? 3.167 -24.115 -3.725 1.0 94.75 ? 247 GLN A C 1 L7R2M6 UNP 247 Q +ATOM 2062 C CB . GLN A 1 247 ? 5.280 -22.692 -3.756 1.0 94.75 ? 247 GLN A CB 1 L7R2M6 UNP 247 Q +ATOM 2063 O O . GLN A 1 247 ? 3.044 -24.197 -2.504 1.0 94.75 ? 247 GLN A O 1 L7R2M6 UNP 247 Q +ATOM 2064 C CG . GLN A 1 247 ? 6.758 -22.575 -4.167 1.0 94.75 ? 247 GLN A CG 1 L7R2M6 UNP 247 Q +ATOM 2065 C CD . GLN A 1 247 ? 7.639 -23.692 -3.613 1.0 94.75 ? 247 GLN A CD 1 L7R2M6 UNP 247 Q +ATOM 2066 N NE2 . GLN A 1 247 ? 8.718 -24.025 -4.285 1.0 94.75 ? 247 GLN A NE2 1 L7R2M6 UNP 247 Q +ATOM 2067 O OE1 . GLN A 1 247 ? 7.387 -24.292 -2.581 1.0 94.75 ? 247 GLN A OE1 1 L7R2M6 UNP 247 Q +ATOM 2068 N N . GLY A 1 248 ? 2.092 -24.167 -4.524 1.0 95.69 ? 248 GLY A N 1 L7R2M6 UNP 248 G +ATOM 2069 C CA . GLY A 1 248 ? 0.715 -24.303 -4.030 1.0 95.69 ? 248 GLY A CA 1 L7R2M6 UNP 248 G +ATOM 2070 C C . GLY A 1 248 ? 0.156 -23.062 -3.316 1.0 95.69 ? 248 GLY A C 1 L7R2M6 UNP 248 G +ATOM 2071 O O . GLY A 1 248 ? -0.807 -23.174 -2.560 1.0 95.69 ? 248 GLY A O 1 L7R2M6 UNP 248 G +ATOM 2072 N N . LEU A 1 249 ? 0.747 -21.885 -3.537 1.0 96.06 ? 249 LEU A N 1 L7R2M6 UNP 249 L +ATOM 2073 C CA . LEU A 1 249 ? 0.334 -20.607 -2.949 1.0 96.06 ? 249 LEU A CA 1 L7R2M6 UNP 249 L +ATOM 2074 C C . LEU A 1 249 ? -0.693 -19.871 -3.829 1.0 96.06 ? 249 LEU A C 1 L7R2M6 UNP 249 L +ATOM 2075 C CB . LEU A 1 249 ? 1.578 -19.733 -2.689 1.0 96.06 ? 249 LEU A CB 1 L7R2M6 UNP 249 L +ATOM 2076 O O . LEU A 1 249 ? -0.860 -20.165 -5.014 1.0 96.06 ? 249 LEU A O 1 L7R2M6 UNP 249 L +ATOM 2077 C CG . LEU A 1 249 ? 2.665 -20.378 -1.810 1.0 96.06 ? 249 LEU A CG 1 L7R2M6 UNP 249 L +ATOM 2078 C CD1 . LEU A 1 249 ? 3.849 -19.419 -1.693 1.0 96.06 ? 249 LEU A CD1 1 L7R2M6 UNP 249 L +ATOM 2079 C CD2 . LEU A 1 249 ? 2.158 -20.694 -0.404 1.0 96.06 ? 249 LEU A CD2 1 L7R2M6 UNP 249 L +ATOM 2080 N N . ASN A 1 250 ? -1.366 -18.866 -3.258 1.0 95.06 ? 250 ASN A N 1 L7R2M6 UNP 250 N +ATOM 2081 C CA . ASN A 1 250 ? -2.273 -17.991 -4.005 1.0 95.06 ? 250 ASN A CA 1 L7R2M6 UNP 250 N +ATOM 2082 C C . ASN A 1 250 ? -1.519 -17.144 -5.043 1.0 95.06 ? 250 ASN A C 1 L7R2M6 UNP 250 N +ATOM 2083 C CB . ASN A 1 250 ? -3.084 -17.102 -3.042 1.0 95.06 ? 250 ASN A CB 1 L7R2M6 UNP 250 N +ATOM 2084 O O . ASN A 1 250 ? -0.381 -16.735 -4.821 1.0 95.06 ? 250 ASN A O 1 L7R2M6 UNP 250 N +ATOM 2085 C CG . ASN A 1 250 ? -2.232 -16.070 -2.319 1.0 95.06 ? 250 ASN A CG 1 L7R2M6 UNP 250 N +ATOM 2086 N ND2 . ASN A 1 250 ? -2.546 -14.804 -2.431 1.0 95.06 ? 250 ASN A ND2 1 L7R2M6 UNP 250 N +ATOM 2087 O OD1 . ASN A 1 250 ? -1.259 -16.400 -1.655 1.0 95.06 ? 250 ASN A OD1 1 L7R2M6 UNP 250 N +ATOM 2088 N N . THR A 1 251 ? -2.179 -16.836 -6.156 1.0 96.81 ? 251 THR A N 1 L7R2M6 UNP 251 T +ATOM 2089 C CA . THR A 1 251 ? -1.646 -15.994 -7.238 1.0 96.81 ? 251 THR A CA 1 L7R2M6 UNP 251 T +ATOM 2090 C C . THR A 1 251 ? -2.292 -14.615 -7.238 1.0 96.81 ? 251 THR A C 1 L7R2M6 UNP 251 T +ATOM 2091 C CB . THR A 1 251 ? -1.863 -16.658 -8.602 1.0 96.81 ? 251 THR A CB 1 L7R2M6 UNP 251 T +ATOM 2092 O O . THR A 1 251 ? -3.400 -14.442 -6.732 1.0 96.81 ? 251 THR A O 1 L7R2M6 UNP 251 T +ATOM 2093 C CG2 . THR A 1 251 ? -1.074 -17.961 -8.729 1.0 96.81 ? 251 THR A CG2 1 L7R2M6 UNP 251 T +ATOM 2094 O OG1 . THR A 1 251 ? -3.232 -16.953 -8.790 1.0 96.81 ? 251 THR A OG1 1 L7R2M6 UNP 251 T +ATOM 2095 N N . PHE A 1 252 ? -1.633 -13.652 -7.872 1.0 97.38 ? 252 PHE A N 1 L7R2M6 UNP 252 F +ATOM 2096 C CA . PHE A 1 252 ? -2.070 -12.264 -7.937 1.0 97.38 ? 252 PHE A CA 1 L7R2M6 UNP 252 F +ATOM 2097 C C . PHE A 1 252 ? -2.564 -11.890 -9.332 1.0 97.38 ? 252 PHE A C 1 L7R2M6 UNP 252 F +ATOM 2098 C CB . PHE A 1 252 ? -0.911 -11.366 -7.504 1.0 97.38 ? 252 PHE A CB 1 L7R2M6 UNP 252 F +ATOM 2099 O O . PHE A 1 252 ? -1.964 -12.268 -10.335 1.0 97.38 ? 252 PHE A O 1 L7R2M6 UNP 252 F +ATOM 2100 C CG . PHE A 1 252 ? -0.281 -11.782 -6.190 1.0 97.38 ? 252 PHE A CG 1 L7R2M6 UNP 252 F +ATOM 2101 C CD1 . PHE A 1 252 ? -1.057 -11.814 -5.016 1.0 97.38 ? 252 PHE A CD1 1 L7R2M6 UNP 252 F +ATOM 2102 C CD2 . PHE A 1 252 ? 1.075 -12.157 -6.146 1.0 97.38 ? 252 PHE A CD2 1 L7R2M6 UNP 252 F +ATOM 2103 C CE1 . PHE A 1 252 ? -0.476 -12.206 -3.800 1.0 97.38 ? 252 PHE A CE1 1 L7R2M6 UNP 252 F +ATOM 2104 C CE2 . PHE A 1 252 ? 1.663 -12.515 -4.922 1.0 97.38 ? 252 PHE A CE2 1 L7R2M6 UNP 252 F +ATOM 2105 C CZ . PHE A 1 252 ? 0.885 -12.548 -3.753 1.0 97.38 ? 252 PHE A CZ 1 L7R2M6 UNP 252 F +ATOM 2106 N N . VAL A 1 253 ? -3.632 -11.105 -9.414 1.0 96.19 ? 253 VAL A N 1 L7R2M6 UNP 253 V +ATOM 2107 C CA . VAL A 1 253 ? -4.085 -10.516 -10.682 1.0 96.19 ? 253 VAL A CA 1 L7R2M6 UNP 253 V +ATOM 2108 C C . VAL A 1 253 ? -3.550 -9.095 -10.838 1.0 96.19 ? 253 VAL A C 1 L7R2M6 UNP 253 V +ATOM 2109 C CB . VAL A 1 253 ? -5.614 -10.584 -10.828 1.0 96.19 ? 253 VAL A CB 1 L7R2M6 UNP 253 V +ATOM 2110 O O . VAL A 1 253 ? -3.513 -8.344 -9.870 1.0 96.19 ? 253 VAL A O 1 L7R2M6 UNP 253 V +ATOM 2111 C CG1 . VAL A 1 253 ? -6.076 -12.045 -10.918 1.0 96.19 ? 253 VAL A CG1 1 L7R2M6 UNP 253 V +ATOM 2112 C CG2 . VAL A 1 253 ? -6.385 -9.924 -9.682 1.0 96.19 ? 253 VAL A CG2 1 L7R2M6 UNP 253 V +ATOM 2113 N N . LEU A 1 254 ? -3.150 -8.708 -12.048 1.0 94.69 ? 254 LEU A N 1 L7R2M6 UNP 254 L +ATOM 2114 C CA . LEU A 1 254 ? -2.869 -7.308 -12.373 1.0 94.69 ? 254 LEU A CA 1 L7R2M6 UNP 254 L +ATOM 2115 C C . LEU A 1 254 ? -4.182 -6.652 -12.831 1.0 94.69 ? 254 LEU A C 1 L7R2M6 UNP 254 L +ATOM 2116 C CB . LEU A 1 254 ? -1.735 -7.251 -13.416 1.0 94.69 ? 254 LEU A CB 1 L7R2M6 UNP 254 L +ATOM 2117 O O . LEU A 1 254 ? -4.783 -7.104 -13.806 1.0 94.69 ? 254 LEU A O 1 L7R2M6 UNP 254 L +ATOM 2118 C CG . LEU A 1 254 ? -1.278 -5.832 -13.806 1.0 94.69 ? 254 LEU A CG 1 L7R2M6 UNP 254 L +ATOM 2119 C CD1 . LEU A 1 254 ? -0.767 -5.009 -12.622 1.0 94.69 ? 254 LEU A CD1 1 L7R2M6 UNP 254 L +ATOM 2120 C CD2 . LEU A 1 254 ? -0.165 -5.916 -14.846 1.0 94.69 ? 254 LEU A CD2 1 L7R2M6 UNP 254 L +ATOM 2121 N N . ARG A 1 255 ? -4.646 -5.639 -12.097 1.0 92.00 ? 255 ARG A N 1 L7R2M6 UNP 255 R +ATOM 2122 C CA . ARG A 1 255 ? -5.873 -4.863 -12.345 1.0 92.00 ? 255 ARG A CA 1 L7R2M6 UNP 255 R +ATOM 2123 C C . ARG A 1 255 ? -5.534 -3.363 -12.308 1.0 92.00 ? 255 ARG A C 1 L7R2M6 UNP 255 R +ATOM 2124 C CB . ARG A 1 255 ? -6.946 -5.201 -11.295 1.0 92.00 ? 255 ARG A CB 1 L7R2M6 UNP 255 R +ATOM 2125 O O . ARG A 1 255 ? -5.810 -2.737 -11.285 1.0 92.00 ? 255 ARG A O 1 L7R2M6 UNP 255 R +ATOM 2126 C CG . ARG A 1 255 ? -7.504 -6.624 -11.389 1.0 92.00 ? 255 ARG A CG 1 L7R2M6 UNP 255 R +ATOM 2127 C CD . ARG A 1 255 ? -8.609 -6.770 -10.334 1.0 92.00 ? 255 ARG A CD 1 L7R2M6 UNP 255 R +ATOM 2128 N NE . ARG A 1 255 ? -9.181 -8.127 -10.285 1.0 92.00 ? 255 ARG A NE 1 L7R2M6 UNP 255 R +ATOM 2129 N NH1 . ARG A 1 255 ? -10.465 -7.838 -8.391 1.0 92.00 ? 255 ARG A NH1 1 L7R2M6 UNP 255 R +ATOM 2130 N NH2 . ARG A 1 255 ? -10.312 -9.846 -9.290 1.0 92.00 ? 255 ARG A NH2 1 L7R2M6 UNP 255 R +ATOM 2131 C CZ . ARG A 1 255 ? -9.978 -8.589 -9.332 1.0 92.00 ? 255 ARG A CZ 1 L7R2M6 UNP 255 R +ATOM 2132 N N . PRO A 1 256 ? -4.859 -2.852 -13.351 1.0 80.44 ? 256 PRO A N 1 L7R2M6 UNP 256 P +ATOM 2133 C CA . PRO A 1 256 ? -4.522 -1.441 -13.472 1.0 80.44 ? 256 PRO A CA 1 L7R2M6 UNP 256 P +ATOM 2134 C C . PRO A 1 256 ? -5.735 -0.600 -13.893 1.0 80.44 ? 256 PRO A C 1 L7R2M6 UNP 256 P +ATOM 2135 C CB . PRO A 1 256 ? -3.405 -1.421 -14.514 1.0 80.44 ? 256 PRO A CB 1 L7R2M6 UNP 256 P +ATOM 2136 O O . PRO A 1 256 ? -6.808 -1.189 -14.183 1.0 80.44 ? 256 PRO A O 1 L7R2M6 UNP 256 P +ATOM 2137 C CG . PRO A 1 256 ? -3.829 -2.516 -15.491 1.0 80.44 ? 256 PRO A CG 1 L7R2M6 UNP 256 P +ATOM 2138 C CD . PRO A 1 256 ? -4.558 -3.529 -14.604 1.0 80.44 ? 256 PRO A CD 1 L7R2M6 UNP 256 P +ATOM 2139 O OXT . PRO A 1 256 ? -5.535 0.624 -13.988 1.0 80.44 ? 256 PRO A OXT 1 L7R2M6 UNP 256 P +# diff --git a/training/data/cifs/AF-L7R3P5-F1-model_v3.cif b/training/data/cifs/AF-L7R3P5-F1-model_v3.cif new file mode 100644 index 0000000..d3c0fa0 --- /dev/null +++ b/training/data/cifs/AF-L7R3P5-F1-model_v3.cif @@ -0,0 +1,2052 @@ +data_AF-L7R3P5-F1 +# +_entry.id AF-L7R3P5-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-L7R3P5-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "His-tRNA synthetase" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;GTYDPMVPDAECLKVVTEILDSLNIGSYVLKVNHRRLLDGMFEACGVPDDKFRGTCSTVDKLDKSPWSEVRTEMINEKGV +TPEAADRIGEYVRLNGSSELVEQLLKDEKLSKTKAAVEGLEGIKLLLSYCELFGIKDKILFDLSLARGL +; +_entity_poly.pdbx_seq_one_letter_code_can +;GTYDPMVPDAECLKVVTEILDSLNIGSYVLKVNHRRLLDGMFEACGVPDDKFRGTCSTVDKLDKSPWSEVRTEMINEKGV +TPEAADRIGEYVRLNGSSELVEQLLKDEKLSKTKAAVEGLEGIKLLLSYCELFGIKDKILFDLSLARGL +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n GLY 1 +1 n THR 2 +1 n TYR 3 +1 n ASP 4 +1 n PRO 5 +1 n MET 6 +1 n VAL 7 +1 n PRO 8 +1 n ASP 9 +1 n ALA 10 +1 n GLU 11 +1 n CYS 12 +1 n LEU 13 +1 n LYS 14 +1 n VAL 15 +1 n VAL 16 +1 n THR 17 +1 n GLU 18 +1 n ILE 19 +1 n LEU 20 +1 n ASP 21 +1 n SER 22 +1 n LEU 23 +1 n ASN 24 +1 n ILE 25 +1 n GLY 26 +1 n SER 27 +1 n TYR 28 +1 n VAL 29 +1 n LEU 30 +1 n LYS 31 +1 n VAL 32 +1 n ASN 33 +1 n HIS 34 +1 n ARG 35 +1 n ARG 36 +1 n LEU 37 +1 n LEU 38 +1 n ASP 39 +1 n GLY 40 +1 n MET 41 +1 n PHE 42 +1 n GLU 43 +1 n ALA 44 +1 n CYS 45 +1 n GLY 46 +1 n VAL 47 +1 n PRO 48 +1 n ASP 49 +1 n ASP 50 +1 n LYS 51 +1 n PHE 52 +1 n ARG 53 +1 n GLY 54 +1 n THR 55 +1 n CYS 56 +1 n SER 57 +1 n THR 58 +1 n VAL 59 +1 n ASP 60 +1 n LYS 61 +1 n LEU 62 +1 n ASP 63 +1 n LYS 64 +1 n SER 65 +1 n PRO 66 +1 n TRP 67 +1 n SER 68 +1 n GLU 69 +1 n VAL 70 +1 n ARG 71 +1 n THR 72 +1 n GLU 73 +1 n MET 74 +1 n ILE 75 +1 n ASN 76 +1 n GLU 77 +1 n LYS 78 +1 n GLY 79 +1 n VAL 80 +1 n THR 81 +1 n PRO 82 +1 n GLU 83 +1 n ALA 84 +1 n ALA 85 +1 n ASP 86 +1 n ARG 87 +1 n ILE 88 +1 n GLY 89 +1 n GLU 90 +1 n TYR 91 +1 n VAL 92 +1 n ARG 93 +1 n LEU 94 +1 n ASN 95 +1 n GLY 96 +1 n SER 97 +1 n SER 98 +1 n GLU 99 +1 n LEU 100 +1 n VAL 101 +1 n GLU 102 +1 n GLN 103 +1 n LEU 104 +1 n LEU 105 +1 n LYS 106 +1 n ASP 107 +1 n GLU 108 +1 n LYS 109 +1 n LEU 110 +1 n SER 111 +1 n LYS 112 +1 n THR 113 +1 n LYS 114 +1 n ALA 115 +1 n ALA 116 +1 n VAL 117 +1 n GLU 118 +1 n GLY 119 +1 n LEU 120 +1 n GLU 121 +1 n GLY 122 +1 n ILE 123 +1 n LYS 124 +1 n LEU 125 +1 n LEU 126 +1 n LEU 127 +1 n SER 128 +1 n TYR 129 +1 n CYS 130 +1 n GLU 131 +1 n LEU 132 +1 n PHE 133 +1 n GLY 134 +1 n ILE 135 +1 n LYS 136 +1 n ASP 137 +1 n LYS 138 +1 n ILE 139 +1 n LEU 140 +1 n PHE 141 +1 n ASP 142 +1 n LEU 143 +1 n SER 144 +1 n LEU 145 +1 n ALA 146 +1 n ARG 147 +1 n GLY 148 +1 n LEU 149 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 94.07 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A GLY 1 2 73.69 1 1 +A THR 2 2 86.06 1 2 +A TYR 3 2 91.62 1 3 +A ASP 4 2 92.31 1 4 +A PRO 5 2 94.69 1 5 +A MET 6 2 95.56 1 6 +A VAL 7 2 96.12 1 7 +A PRO 8 2 96.88 1 8 +A ASP 9 2 96.50 1 9 +A ALA 10 2 97.12 1 10 +A GLU 11 2 97.12 1 11 +A CYS 12 2 97.75 1 12 +A LEU 13 2 97.81 1 13 +A LYS 14 2 97.69 1 14 +A VAL 15 2 98.19 1 15 +A VAL 16 2 97.75 1 16 +A THR 17 2 97.06 1 17 +A GLU 18 2 97.00 1 18 +A ILE 19 2 97.56 1 19 +A LEU 20 2 97.31 1 20 +A ASP 21 2 95.56 1 21 +A SER 22 2 97.31 1 22 +A LEU 23 2 97.00 1 23 +A ASN 24 2 92.69 1 24 +A ILE 25 2 94.56 1 25 +A GLY 26 2 94.38 1 26 +A SER 27 2 94.75 1 27 +A TYR 28 2 96.50 1 28 +A VAL 29 2 96.31 1 29 +A LEU 30 2 96.50 1 30 +A LYS 31 2 95.81 1 31 +A VAL 32 2 96.50 1 32 +A ASN 33 2 95.44 1 33 +A HIS 34 2 94.44 1 34 +A ARG 35 2 92.06 1 35 +A ARG 36 2 92.94 1 36 +A LEU 37 2 95.25 1 37 +A LEU 38 2 93.25 1 38 +A ASP 39 2 90.81 1 39 +A GLY 40 2 93.88 1 40 +A MET 41 2 95.31 1 41 +A PHE 42 2 94.44 1 42 +A GLU 43 2 94.06 1 43 +A ALA 44 2 94.62 1 44 +A CYS 45 2 95.00 1 45 +A GLY 46 2 93.12 1 46 +A VAL 47 2 93.94 1 47 +A PRO 48 2 90.06 1 48 +A ASP 49 2 88.19 1 49 +A ASP 50 2 90.50 1 50 +A LYS 51 2 90.38 1 51 +A PHE 52 2 88.94 1 52 +A ARG 53 2 88.75 1 53 +A GLY 54 2 91.00 1 54 +A THR 55 2 91.75 1 55 +A CYS 56 2 90.44 1 56 +A SER 57 2 90.69 1 57 +A THR 58 2 91.94 1 58 +A VAL 59 2 91.75 1 59 +A ASP 60 2 89.56 1 60 +A LYS 61 2 90.31 1 61 +A LEU 62 2 88.50 1 62 +A ASP 63 2 84.06 1 63 +A LYS 64 2 88.62 1 64 +A SER 65 2 91.75 1 65 +A PRO 66 2 93.12 1 66 +A TRP 67 2 92.75 1 67 +A SER 68 2 94.25 1 68 +A GLU 69 2 95.06 1 69 +A VAL 70 2 94.88 1 70 +A ARG 71 2 95.56 1 71 +A THR 72 2 96.06 1 72 +A GLU 73 2 95.50 1 73 +A MET 74 2 94.75 1 74 +A ILE 75 2 95.56 1 75 +A ASN 76 2 95.12 1 76 +A GLU 77 2 94.06 1 77 +A LYS 78 2 92.12 1 78 +A GLY 79 2 92.25 1 79 +A VAL 80 2 95.12 1 80 +A THR 81 2 96.44 1 81 +A PRO 82 2 96.12 1 82 +A GLU 83 2 96.12 1 83 +A ALA 84 2 95.50 1 84 +A ALA 85 2 95.62 1 85 +A ASP 86 2 95.12 1 86 +A ARG 87 2 95.44 1 87 +A ILE 88 2 95.12 1 88 +A GLY 89 2 94.25 1 89 +A GLU 90 2 94.81 1 90 +A TYR 91 2 95.25 1 91 +A VAL 92 2 93.25 1 92 +A ARG 93 2 90.81 1 93 +A LEU 94 2 95.19 1 94 +A ASN 95 2 96.12 1 95 +A GLY 96 2 96.12 1 96 +A SER 97 2 95.19 1 97 +A SER 98 2 94.38 1 98 +A GLU 99 2 96.38 1 99 +A LEU 100 2 97.12 1 100 +A VAL 101 2 96.88 1 101 +A GLU 102 2 96.62 1 102 +A GLN 103 2 97.00 1 103 +A LEU 104 2 96.75 1 104 +A LEU 105 2 95.75 1 105 +A LYS 106 2 96.19 1 106 +A ASP 107 2 96.38 1 107 +A GLU 108 2 93.50 1 108 +A LYS 109 2 92.38 1 109 +A LEU 110 2 94.19 1 110 +A SER 111 2 93.38 1 111 +A LYS 112 2 94.00 1 112 +A THR 113 2 94.88 1 113 +A LYS 114 2 94.94 1 114 +A ALA 115 2 93.75 1 115 +A ALA 116 2 95.75 1 116 +A VAL 117 2 96.94 1 117 +A GLU 118 2 96.62 1 118 +A GLY 119 2 96.56 1 119 +A LEU 120 2 97.69 1 120 +A GLU 121 2 97.38 1 121 +A GLY 122 2 97.12 1 122 +A ILE 123 2 97.56 1 123 +A LYS 124 2 97.75 1 124 +A LEU 125 2 97.69 1 125 +A LEU 126 2 98.00 1 126 +A LEU 127 2 97.50 1 127 +A SER 128 2 97.69 1 128 +A TYR 129 2 98.06 1 129 +A CYS 130 2 97.44 1 130 +A GLU 131 2 96.88 1 131 +A LEU 132 2 97.44 1 132 +A PHE 133 2 96.81 1 133 +A GLY 134 2 96.81 1 134 +A ILE 135 2 96.94 1 135 +A LYS 136 2 95.31 1 136 +A ASP 137 2 94.44 1 137 +A LYS 138 2 96.19 1 138 +A ILE 139 2 97.62 1 139 +A LEU 140 2 97.44 1 140 +A PHE 141 2 97.62 1 141 +A ASP 142 2 96.25 1 142 +A LEU 143 2 94.38 1 143 +A SER 144 2 91.88 1 144 +A LEU 145 2 92.25 1 145 +A ALA 146 2 87.06 1 146 +A ARG 147 2 79.94 1 147 +A GLY 148 2 63.25 1 148 +A LEU 149 2 59.56 1 149 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession L7R3P5 +_ma_target_ref_db_details.db_code L7R3P5_9NEOP +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ? +_ma_target_ref_db_details.ncbi_taxonomy_id 1181326 +_ma_target_ref_db_details.organism_scientific "Argyresthia sp. n. sp86" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 149 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum DC819C3B6BED36E0 +_ma_target_ref_db_details.seq_db_sequence_version_date 2013-04-03 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A A 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +3 A B 2 polymer 3 1 "reference database" 1 +4 A A 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +4PHC PDB 1 +4G84 PDB 2 +4G84 PDB 3 +5W6M PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-L7R3P5-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n GLY . GLY 1 A 1 +A 2 1 n THR . THR 2 A 2 +A 3 1 n TYR . TYR 3 A 3 +A 4 1 n ASP . ASP 4 A 4 +A 5 1 n PRO . PRO 5 A 5 +A 6 1 n MET . MET 6 A 6 +A 7 1 n VAL . VAL 7 A 7 +A 8 1 n PRO . PRO 8 A 8 +A 9 1 n ASP . ASP 9 A 9 +A 10 1 n ALA . ALA 10 A 10 +A 11 1 n GLU . GLU 11 A 11 +A 12 1 n CYS . CYS 12 A 12 +A 13 1 n LEU . LEU 13 A 13 +A 14 1 n LYS . LYS 14 A 14 +A 15 1 n VAL . VAL 15 A 15 +A 16 1 n VAL . VAL 16 A 16 +A 17 1 n THR . THR 17 A 17 +A 18 1 n GLU . GLU 18 A 18 +A 19 1 n ILE . ILE 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n ASP . ASP 21 A 21 +A 22 1 n SER . SER 22 A 22 +A 23 1 n LEU . LEU 23 A 23 +A 24 1 n ASN . ASN 24 A 24 +A 25 1 n ILE . ILE 25 A 25 +A 26 1 n GLY . GLY 26 A 26 +A 27 1 n SER . SER 27 A 27 +A 28 1 n TYR . TYR 28 A 28 +A 29 1 n VAL . VAL 29 A 29 +A 30 1 n LEU . LEU 30 A 30 +A 31 1 n LYS . LYS 31 A 31 +A 32 1 n VAL . VAL 32 A 32 +A 33 1 n ASN . ASN 33 A 33 +A 34 1 n HIS . HIS 34 A 34 +A 35 1 n ARG . ARG 35 A 35 +A 36 1 n ARG . ARG 36 A 36 +A 37 1 n LEU . LEU 37 A 37 +A 38 1 n LEU . LEU 38 A 38 +A 39 1 n ASP . ASP 39 A 39 +A 40 1 n GLY . GLY 40 A 40 +A 41 1 n MET . MET 41 A 41 +A 42 1 n PHE . PHE 42 A 42 +A 43 1 n GLU . GLU 43 A 43 +A 44 1 n ALA . ALA 44 A 44 +A 45 1 n CYS . CYS 45 A 45 +A 46 1 n GLY . GLY 46 A 46 +A 47 1 n VAL . VAL 47 A 47 +A 48 1 n PRO . PRO 48 A 48 +A 49 1 n ASP . ASP 49 A 49 +A 50 1 n ASP . ASP 50 A 50 +A 51 1 n LYS . LYS 51 A 51 +A 52 1 n PHE . PHE 52 A 52 +A 53 1 n ARG . ARG 53 A 53 +A 54 1 n GLY . GLY 54 A 54 +A 55 1 n THR . THR 55 A 55 +A 56 1 n CYS . CYS 56 A 56 +A 57 1 n SER . SER 57 A 57 +A 58 1 n THR . THR 58 A 58 +A 59 1 n VAL . VAL 59 A 59 +A 60 1 n ASP . ASP 60 A 60 +A 61 1 n LYS . LYS 61 A 61 +A 62 1 n LEU . LEU 62 A 62 +A 63 1 n ASP . ASP 63 A 63 +A 64 1 n LYS . LYS 64 A 64 +A 65 1 n SER . SER 65 A 65 +A 66 1 n PRO . PRO 66 A 66 +A 67 1 n TRP . TRP 67 A 67 +A 68 1 n SER . SER 68 A 68 +A 69 1 n GLU . GLU 69 A 69 +A 70 1 n VAL . VAL 70 A 70 +A 71 1 n ARG . ARG 71 A 71 +A 72 1 n THR . THR 72 A 72 +A 73 1 n GLU . GLU 73 A 73 +A 74 1 n MET . MET 74 A 74 +A 75 1 n ILE . ILE 75 A 75 +A 76 1 n ASN . ASN 76 A 76 +A 77 1 n GLU . GLU 77 A 77 +A 78 1 n LYS . LYS 78 A 78 +A 79 1 n GLY . GLY 79 A 79 +A 80 1 n VAL . VAL 80 A 80 +A 81 1 n THR . THR 81 A 81 +A 82 1 n PRO . PRO 82 A 82 +A 83 1 n GLU . GLU 83 A 83 +A 84 1 n ALA . ALA 84 A 84 +A 85 1 n ALA . ALA 85 A 85 +A 86 1 n ASP . ASP 86 A 86 +A 87 1 n ARG . ARG 87 A 87 +A 88 1 n ILE . ILE 88 A 88 +A 89 1 n GLY . GLY 89 A 89 +A 90 1 n GLU . GLU 90 A 90 +A 91 1 n TYR . TYR 91 A 91 +A 92 1 n VAL . VAL 92 A 92 +A 93 1 n ARG . ARG 93 A 93 +A 94 1 n LEU . LEU 94 A 94 +A 95 1 n ASN . ASN 95 A 95 +A 96 1 n GLY . GLY 96 A 96 +A 97 1 n SER . SER 97 A 97 +A 98 1 n SER . SER 98 A 98 +A 99 1 n GLU . GLU 99 A 99 +A 100 1 n LEU . LEU 100 A 100 +A 101 1 n VAL . VAL 101 A 101 +A 102 1 n GLU . GLU 102 A 102 +A 103 1 n GLN . GLN 103 A 103 +A 104 1 n LEU . LEU 104 A 104 +A 105 1 n LEU . LEU 105 A 105 +A 106 1 n LYS . LYS 106 A 106 +A 107 1 n ASP . ASP 107 A 107 +A 108 1 n GLU . GLU 108 A 108 +A 109 1 n LYS . LYS 109 A 109 +A 110 1 n LEU . LEU 110 A 110 +A 111 1 n SER . SER 111 A 111 +A 112 1 n LYS . LYS 112 A 112 +A 113 1 n THR . THR 113 A 113 +A 114 1 n LYS . LYS 114 A 114 +A 115 1 n ALA . ALA 115 A 115 +A 116 1 n ALA . ALA 116 A 116 +A 117 1 n VAL . VAL 117 A 117 +A 118 1 n GLU . GLU 118 A 118 +A 119 1 n GLY . GLY 119 A 119 +A 120 1 n LEU . LEU 120 A 120 +A 121 1 n GLU . GLU 121 A 121 +A 122 1 n GLY . GLY 122 A 122 +A 123 1 n ILE . ILE 123 A 123 +A 124 1 n LYS . LYS 124 A 124 +A 125 1 n LEU . LEU 125 A 125 +A 126 1 n LEU . LEU 126 A 126 +A 127 1 n LEU . LEU 127 A 127 +A 128 1 n SER . SER 128 A 128 +A 129 1 n TYR . TYR 129 A 129 +A 130 1 n CYS . CYS 130 A 130 +A 131 1 n GLU . GLU 131 A 131 +A 132 1 n LEU . LEU 132 A 132 +A 133 1 n PHE . PHE 133 A 133 +A 134 1 n GLY . GLY 134 A 134 +A 135 1 n ILE . ILE 135 A 135 +A 136 1 n LYS . LYS 136 A 136 +A 137 1 n ASP . ASP 137 A 137 +A 138 1 n LYS . LYS 138 A 138 +A 139 1 n ILE . ILE 139 A 139 +A 140 1 n LEU . LEU 140 A 140 +A 141 1 n PHE . PHE 141 A 141 +A 142 1 n ASP . ASP 142 A 142 +A 143 1 n LEU . LEU 143 A 143 +A 144 1 n SER . SER 144 A 144 +A 145 1 n LEU . LEU 145 A 145 +A 146 1 n ALA . ALA 146 A 146 +A 147 1 n ARG . ARG 147 A 147 +A 148 1 n GLY . GLY 148 A 148 +A 149 1 n LEU . LEU 149 A 149 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A ASP 4 A ASP 4 BEND A ASP 4 A ASP 4 BEND1 ? ? +A PRO 5 A PRO 5 TURN_TY1_P A MET 6 A MET 6 TURN_TY1_P1 ? ? +A VAL 7 A VAL 7 HELX_RH_AL_P A LEU 23 A LEU 23 HELX_RH_AL_P1 ? ? +A ASN 24 A ASN 24 TURN_TY1_P A ASN 24 A ASN 24 TURN_TY1_P2 ? ? +A LEU 30 A LEU 30 STRN A VAL 32 A VAL 32 STRN1 ? ? +A ARG 35 A ARG 35 HELX_RH_AL_P A ALA 44 A ALA 44 HELX_RH_AL_P2 ? ? +A CYS 45 A CYS 45 TURN_TY1_P A GLY 46 A GLY 46 TURN_TY1_P3 ? ? +A ASP 49 A ASP 49 HELX_RH_3T_P A LYS 51 A LYS 51 HELX_RH_3T_P1 ? ? +A PHE 52 A PHE 52 HELX_RH_AL_P A VAL 59 A VAL 59 HELX_RH_AL_P3 ? ? +A ASP 60 A ASP 60 HELX_RH_3T_P A ASP 63 A ASP 63 HELX_RH_3T_P2 ? ? +A LYS 64 A LYS 64 TURN_TY1_P A LYS 64 A LYS 64 TURN_TY1_P4 ? ? +A SER 65 A SER 65 BEND A SER 65 A SER 65 BEND2 ? ? +A TRP 67 A TRP 67 HELX_RH_AL_P A ASN 76 A ASN 76 HELX_RH_AL_P4 ? ? +A GLU 77 A GLU 77 TURN_TY1_P A LYS 78 A LYS 78 TURN_TY1_P5 ? ? +A PRO 82 A PRO 82 HELX_RH_AL_P A TYR 91 A TYR 91 HELX_RH_AL_P5 ? ? +A VAL 92 A VAL 92 TURN_TY1_P A ARG 93 A ARG 93 TURN_TY1_P6 ? ? +A ASN 95 A ASN 95 STRN A GLY 96 A GLY 96 STRN2 ? ? +A SER 97 A SER 97 BEND A SER 97 A SER 97 BEND3 ? ? +A SER 98 A SER 98 HELX_RH_AL_P A LEU 105 A LEU 105 HELX_RH_AL_P6 ? ? +A LYS 106 A LYS 106 TURN_TY1_P A LYS 106 A LYS 106 TURN_TY1_P7 ? ? +A GLU 108 A GLU 108 TURN_TY1_P A LYS 112 A LYS 112 TURN_TY1_P8 ? ? +A LYS 114 A LYS 114 HELX_RH_AL_P A LEU 132 A LEU 132 HELX_RH_AL_P7 ? ? +A PHE 133 A PHE 133 TURN_TY1_P A GLY 134 A GLY 134 TURN_TY1_P9 ? ? +A LYS 136 A LYS 136 HELX_RH_3T_P A LYS 138 A LYS 138 HELX_RH_3T_P3 ? ? +A ILE 139 A ILE 139 STRN A ASP 142 A ASP 142 STRN3 ? ? +A LEU 143 A LEU 143 TURN_TY1_P A SER 144 A SER 144 TURN_TY1_P10 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP BEND +DSSP TURN_TY1_P +DSSP HELX_RH_AL_P +DSSP STRN +DSSP HELX_RH_3T_P +# +_struct_ref.db_code L7R3P5_9NEOP +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 149 +_struct_ref.pdbx_db_accession L7R3P5 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;GTYDPMVPDAECLKVVTEILDSLNIGSYVLKVNHRRLLDGMFEACGVPDDKFRGTCSTVDKLDKSPWSEVRTEMINEKGV +TPEAADRIGEYVRLNGSSELVEQLLKDEKLSKTKAAVEGLEGIKLLLSYCELFGIKDKILFDLSLARGL +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 149 +_struct_ref_seq.pdbx_PDB_id_code AF-L7R3P5-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 149 +_struct_ref_seq.pdbx_db_accession L7R3P5 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 149 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . GLY A 1 1 ? -16.078 -18.016 2.285 1.0 73.69 ? 1 GLY A N 1 L7R3P5 UNP 1 G +ATOM 2 C CA . GLY A 1 1 ? -17.364 -18.200 1.584 1.0 73.69 ? 1 GLY A CA 1 L7R3P5 UNP 1 G +ATOM 3 C C . GLY A 1 1 ? -17.390 -17.314 0.358 1.0 73.69 ? 1 GLY A C 1 L7R3P5 UNP 1 G +ATOM 4 O O . GLY A 1 1 ? -16.472 -16.519 0.198 1.0 73.69 ? 1 GLY A O 1 L7R3P5 UNP 1 G +ATOM 5 N N . THR A 1 2 ? -18.401 -17.452 -0.494 1.0 86.06 ? 2 THR A N 1 L7R3P5 UNP 2 T +ATOM 6 C CA . THR A 1 2 ? -18.656 -16.494 -1.580 1.0 86.06 ? 2 THR A CA 1 L7R3P5 UNP 2 T +ATOM 7 C C . THR A 1 2 ? -19.517 -15.370 -1.016 1.0 86.06 ? 2 THR A C 1 L7R3P5 UNP 2 T +ATOM 8 C CB . THR A 1 2 ? -19.363 -17.163 -2.769 1.0 86.06 ? 2 THR A CB 1 L7R3P5 UNP 2 T +ATOM 9 O O . THR A 1 2 ? -20.619 -15.639 -0.546 1.0 86.06 ? 2 THR A O 1 L7R3P5 UNP 2 T +ATOM 10 C CG2 . THR A 1 2 ? -19.413 -16.257 -3.998 1.0 86.06 ? 2 THR A CG2 1 L7R3P5 UNP 2 T +ATOM 11 O OG1 . THR A 1 2 ? -18.659 -18.328 -3.142 1.0 86.06 ? 2 THR A OG1 1 L7R3P5 UNP 2 T +ATOM 12 N N . TYR A 1 3 ? -18.998 -14.147 -1.025 1.0 91.62 ? 3 TYR A N 1 L7R3P5 UNP 3 Y +ATOM 13 C CA . TYR A 1 3 ? -19.652 -12.949 -0.499 1.0 91.62 ? 3 TYR A CA 1 L7R3P5 UNP 3 Y +ATOM 14 C C . TYR A 1 3 ? -19.484 -11.799 -1.489 1.0 91.62 ? 3 TYR A C 1 L7R3P5 UNP 3 Y +ATOM 15 C CB . TYR A 1 3 ? -19.036 -12.565 0.857 1.0 91.62 ? 3 TYR A CB 1 L7R3P5 UNP 3 Y +ATOM 16 O O . TYR A 1 3 ? -18.668 -11.895 -2.411 1.0 91.62 ? 3 TYR A O 1 L7R3P5 UNP 3 Y +ATOM 17 C CG . TYR A 1 3 ? -19.147 -13.636 1.923 1.0 91.62 ? 3 TYR A CG 1 L7R3P5 UNP 3 Y +ATOM 18 C CD1 . TYR A 1 3 ? -20.388 -13.884 2.539 1.0 91.62 ? 3 TYR A CD1 1 L7R3P5 UNP 3 Y +ATOM 19 C CD2 . TYR A 1 3 ? -18.006 -14.366 2.310 1.0 91.62 ? 3 TYR A CD2 1 L7R3P5 UNP 3 Y +ATOM 20 C CE1 . TYR A 1 3 ? -20.500 -14.875 3.532 1.0 91.62 ? 3 TYR A CE1 1 L7R3P5 UNP 3 Y +ATOM 21 C CE2 . TYR A 1 3 ? -18.111 -15.346 3.314 1.0 91.62 ? 3 TYR A CE2 1 L7R3P5 UNP 3 Y +ATOM 22 O OH . TYR A 1 3 ? -19.450 -16.591 4.848 1.0 91.62 ? 3 TYR A OH 1 L7R3P5 UNP 3 Y +ATOM 23 C CZ . TYR A 1 3 ? -19.360 -15.611 3.912 1.0 91.62 ? 3 TYR A CZ 1 L7R3P5 UNP 3 Y +ATOM 24 N N . ASP A 1 4 ? -20.226 -10.716 -1.272 1.0 92.31 ? 4 ASP A N 1 L7R3P5 UNP 4 D +ATOM 25 C CA . ASP A 1 4 ? -20.032 -9.491 -2.037 1.0 92.31 ? 4 ASP A CA 1 L7R3P5 UNP 4 D +ATOM 26 C C . ASP A 1 4 ? -18.625 -8.913 -1.790 1.0 92.31 ? 4 ASP A C 1 L7R3P5 UNP 4 D +ATOM 27 C CB . ASP A 1 4 ? -21.135 -8.468 -1.729 1.0 92.31 ? 4 ASP A CB 1 L7R3P5 UNP 4 D +ATOM 28 O O . ASP A 1 4 ? -18.089 -9.038 -0.679 1.0 92.31 ? 4 ASP A O 1 L7R3P5 UNP 4 D +ATOM 29 C CG . ASP A 1 4 ? -22.498 -8.845 -2.326 1.0 92.31 ? 4 ASP A CG 1 L7R3P5 UNP 4 D +ATOM 30 O OD1 . ASP A 1 4 ? -22.546 -9.757 -3.184 1.0 92.31 ? 4 ASP A OD1 1 L7R3P5 UNP 4 D +ATOM 31 O OD2 . ASP A 1 4 ? -23.492 -8.210 -1.916 1.0 92.31 ? 4 ASP A OD2 1 L7R3P5 UNP 4 D +ATOM 32 N N . PRO A 1 5 ? -17.994 -8.305 -2.813 1.0 94.69 ? 5 PRO A N 1 L7R3P5 UNP 5 P +ATOM 33 C CA . PRO A 1 5 ? -16.613 -7.844 -2.720 1.0 94.69 ? 5 PRO A CA 1 L7R3P5 UNP 5 P +ATOM 34 C C . PRO A 1 5 ? -16.396 -6.870 -1.562 1.0 94.69 ? 5 PRO A C 1 L7R3P5 UNP 5 P +ATOM 35 C CB . PRO A 1 5 ? -16.309 -7.170 -4.063 1.0 94.69 ? 5 PRO A CB 1 L7R3P5 UNP 5 P +ATOM 36 O O . PRO A 1 5 ? -17.196 -5.964 -1.364 1.0 94.69 ? 5 PRO A O 1 L7R3P5 UNP 5 P +ATOM 37 C CG . PRO A 1 5 ? -17.291 -7.827 -5.028 1.0 94.69 ? 5 PRO A CG 1 L7R3P5 UNP 5 P +ATOM 38 C CD . PRO A 1 5 ? -18.515 -8.077 -4.155 1.0 94.69 ? 5 PRO A CD 1 L7R3P5 UNP 5 P +ATOM 39 N N . MET A 1 6 ? -15.283 -7.018 -0.840 1.0 95.56 ? 6 MET A N 1 L7R3P5 UNP 6 M +ATOM 40 C CA . MET A 1 6 ? -14.816 -6.120 0.229 1.0 95.56 ? 6 MET A CA 1 L7R3P5 UNP 6 M +ATOM 41 C C . MET A 1 6 ? -15.721 -6.007 1.469 1.0 95.56 ? 6 MET A C 1 L7R3P5 UNP 6 M +ATOM 42 C CB . MET A 1 6 ? -14.441 -4.736 -0.336 1.0 95.56 ? 6 MET A CB 1 L7R3P5 UNP 6 M +ATOM 43 O O . MET A 1 6 ? -15.327 -5.350 2.431 1.0 95.56 ? 6 MET A O 1 L7R3P5 UNP 6 M +ATOM 44 C CG . MET A 1 6 ? -13.386 -4.774 -1.449 1.0 95.56 ? 6 MET A CG 1 L7R3P5 UNP 6 M +ATOM 45 S SD . MET A 1 6 ? -11.740 -5.334 -0.924 1.0 95.56 ? 6 MET A SD 1 L7R3P5 UNP 6 M +ATOM 46 C CE . MET A 1 6 ? -11.707 -7.025 -1.578 1.0 95.56 ? 6 MET A CE 1 L7R3P5 UNP 6 M +ATOM 47 N N . VAL A 1 7 ? -16.899 -6.646 1.503 1.0 96.12 ? 7 VAL A N 1 L7R3P5 UNP 7 V +ATOM 48 C CA . VAL A 1 7 ? -17.789 -6.609 2.679 1.0 96.12 ? 7 VAL A CA 1 L7R3P5 UNP 7 V +ATOM 49 C C . VAL A 1 7 ? -17.153 -7.319 3.885 1.0 96.12 ? 7 VAL A C 1 L7R3P5 UNP 7 V +ATOM 50 C CB . VAL A 1 7 ? -19.215 -7.122 2.368 1.0 96.12 ? 7 VAL A CB 1 L7R3P5 UNP 7 V +ATOM 51 O O . VAL A 1 7 ? -17.028 -6.679 4.932 1.0 96.12 ? 7 VAL A O 1 L7R3P5 UNP 7 V +ATOM 52 C CG1 . VAL A 1 7 ? -20.096 -7.150 3.623 1.0 96.12 ? 7 VAL A CG1 1 L7R3P5 UNP 7 V +ATOM 53 C CG2 . VAL A 1 7 ? -19.897 -6.239 1.319 1.0 96.12 ? 7 VAL A CG2 1 L7R3P5 UNP 7 V +ATOM 54 N N . PRO A 1 8 ? -16.683 -8.582 3.776 1.0 96.88 ? 8 PRO A N 1 L7R3P5 UNP 8 P +ATOM 55 C CA . PRO A 1 8 ? -16.029 -9.252 4.903 1.0 96.88 ? 8 PRO A CA 1 L7R3P5 UNP 8 P +ATOM 56 C C . PRO A 1 8 ? -14.691 -8.595 5.266 1.0 96.88 ? 8 PRO A C 1 L7R3P5 UNP 8 P +ATOM 57 C CB . PRO A 1 8 ? -15.827 -10.709 4.466 1.0 96.88 ? 8 PRO A CB 1 L7R3P5 UNP 8 P +ATOM 58 O O . PRO A 1 8 ? -14.303 -8.563 6.431 1.0 96.88 ? 8 PRO A O 1 L7R3P5 UNP 8 P +ATOM 59 C CG . PRO A 1 8 ? -16.775 -10.884 3.281 1.0 96.88 ? 8 PRO A CG 1 L7R3P5 UNP 8 P +ATOM 60 C CD . PRO A 1 8 ? -16.753 -9.501 2.647 1.0 96.88 ? 8 PRO A CD 1 L7R3P5 UNP 8 P +ATOM 61 N N . ASP A 1 9 ? -13.981 -8.050 4.275 1.0 96.50 ? 9 ASP A N 1 L7R3P5 UNP 9 D +ATOM 62 C CA . ASP A 1 9 ? -12.716 -7.341 4.464 1.0 96.50 ? 9 ASP A CA 1 L7R3P5 UNP 9 D +ATOM 63 C C . ASP A 1 9 ? -12.912 -6.084 5.332 1.0 96.50 ? 9 ASP A C 1 L7R3P5 UNP 9 D +ATOM 64 C CB . ASP A 1 9 ? -12.128 -6.974 3.089 1.0 96.50 ? 9 ASP A CB 1 L7R3P5 UNP 9 D +ATOM 65 O O . ASP A 1 9 ? -12.167 -5.860 6.289 1.0 96.50 ? 9 ASP A O 1 L7R3P5 UNP 9 D +ATOM 66 C CG . ASP A 1 9 ? -12.021 -8.171 2.134 1.0 96.50 ? 9 ASP A CG 1 L7R3P5 UNP 9 D +ATOM 67 O OD1 . ASP A 1 9 ? -10.890 -8.663 1.930 1.0 96.50 ? 9 ASP A OD1 1 L7R3P5 UNP 9 D +ATOM 68 O OD2 . ASP A 1 9 ? -13.082 -8.586 1.603 1.0 96.50 ? 9 ASP A OD2 1 L7R3P5 UNP 9 D +ATOM 69 N N . ALA A 1 10 ? -13.959 -5.299 5.054 1.0 97.12 ? 10 ALA A N 1 L7R3P5 UNP 10 A +ATOM 70 C CA . ALA A 1 10 ? -14.327 -4.132 5.851 1.0 97.12 ? 10 ALA A CA 1 L7R3P5 UNP 10 A +ATOM 71 C C . ALA A 1 10 ? -14.783 -4.517 7.269 1.0 97.12 ? 10 ALA A C 1 L7R3P5 UNP 10 A +ATOM 72 C CB . ALA A 1 10 ? -15.423 -3.364 5.106 1.0 97.12 ? 10 ALA A CB 1 L7R3P5 UNP 10 A +ATOM 73 O O . ALA A 1 10 ? -14.433 -3.839 8.236 1.0 97.12 ? 10 ALA A O 1 L7R3P5 UNP 10 A +ATOM 74 N N . GLU A 1 11 ? -15.523 -5.620 7.412 1.0 97.12 ? 11 GLU A N 1 L7R3P5 UNP 11 E +ATOM 75 C CA . GLU A 1 11 ? -15.918 -6.158 8.719 1.0 97.12 ? 11 GLU A CA 1 L7R3P5 UNP 11 E +ATOM 76 C C . GLU A 1 11 ? -14.697 -6.559 9.561 1.0 97.12 ? 11 GLU A C 1 L7R3P5 UNP 11 E +ATOM 77 C CB . GLU A 1 11 ? -16.872 -7.344 8.512 1.0 97.12 ? 11 GLU A CB 1 L7R3P5 UNP 11 E +ATOM 78 O O . GLU A 1 11 ? -14.630 -6.233 10.746 1.0 97.12 ? 11 GLU A O 1 L7R3P5 UNP 11 E +ATOM 79 C CG . GLU A 1 11 ? -17.448 -7.872 9.836 1.0 97.12 ? 11 GLU A CG 1 L7R3P5 UNP 11 E +ATOM 80 C CD . GLU A 1 11 ? -18.420 -9.049 9.642 1.0 97.12 ? 11 GLU A CD 1 L7R3P5 UNP 11 E +ATOM 81 O OE1 . GLU A 1 11 ? -19.207 -9.303 10.582 1.0 97.12 ? 11 GLU A OE1 1 L7R3P5 UNP 11 E +ATOM 82 O OE2 . GLU A 1 11 ? -18.369 -9.709 8.577 1.0 97.12 ? 11 GLU A OE2 1 L7R3P5 UNP 11 E +ATOM 83 N N . CYS A 1 12 ? -13.679 -7.179 8.954 1.0 97.75 ? 12 CYS A N 1 L7R3P5 UNP 12 C +ATOM 84 C CA . CYS A 1 12 ? -12.431 -7.500 9.652 1.0 97.75 ? 12 CYS A CA 1 L7R3P5 UNP 12 C +ATOM 85 C C . CYS A 1 12 ? -11.759 -6.241 10.219 1.0 97.75 ? 12 CYS A C 1 L7R3P5 UNP 12 C +ATOM 86 C CB . CYS A 1 12 ? -11.470 -8.236 8.709 1.0 97.75 ? 12 CYS A CB 1 L7R3P5 UNP 12 C +ATOM 87 O O . CYS A 1 12 ? -11.317 -6.243 11.369 1.0 97.75 ? 12 CYS A O 1 L7R3P5 UNP 12 C +ATOM 88 S SG . CYS A 1 12 ? -12.107 -9.885 8.309 1.0 97.75 ? 12 CYS A SG 1 L7R3P5 UNP 12 C +ATOM 89 N N . LEU A 1 13 ? -11.713 -5.151 9.442 1.0 97.81 ? 13 LEU A N 1 L7R3P5 UNP 13 L +ATOM 90 C CA . LEU A 1 13 ? -11.179 -3.872 9.919 1.0 97.81 ? 13 LEU A CA 1 L7R3P5 UNP 13 L +ATOM 91 C C . LEU A 1 13 ? -12.014 -3.308 11.070 1.0 97.81 ? 13 LEU A C 1 L7R3P5 UNP 13 L +ATOM 92 C CB . LEU A 1 13 ? -11.104 -2.855 8.768 1.0 97.81 ? 13 LEU A CB 1 L7R3P5 UNP 13 L +ATOM 93 O O . LEU A 1 13 ? -11.450 -2.843 12.059 1.0 97.81 ? 13 LEU A O 1 L7R3P5 UNP 13 L +ATOM 94 C CG . LEU A 1 13 ? -10.114 -3.219 7.652 1.0 97.81 ? 13 LEU A CG 1 L7R3P5 UNP 13 L +ATOM 95 C CD1 . LEU A 1 13 ? -10.210 -2.178 6.541 1.0 97.81 ? 13 LEU A CD1 1 L7R3P5 UNP 13 L +ATOM 96 C CD2 . LEU A 1 13 ? -8.665 -3.252 8.145 1.0 97.81 ? 13 LEU A CD2 1 L7R3P5 UNP 13 L +ATOM 97 N N . LYS A 1 14 ? -13.346 -3.407 10.981 1.0 97.69 ? 14 LYS A N 1 L7R3P5 UNP 14 K +ATOM 98 C CA . LYS A 1 14 ? -14.254 -2.962 12.041 1.0 97.69 ? 14 LYS A CA 1 L7R3P5 UNP 14 K +ATOM 99 C C . LYS A 1 14 ? -14.013 -3.708 13.351 1.0 97.69 ? 14 LYS A C 1 L7R3P5 UNP 14 K +ATOM 100 C CB . LYS A 1 14 ? -15.707 -3.091 11.552 1.0 97.69 ? 14 LYS A CB 1 L7R3P5 UNP 14 K +ATOM 101 O O . LYS A 1 14 ? -13.865 -3.061 14.385 1.0 97.69 ? 14 LYS A O 1 L7R3P5 UNP 14 K +ATOM 102 C CG . LYS A 1 14 ? -16.758 -2.659 12.583 1.0 97.69 ? 14 LYS A CG 1 L7R3P5 UNP 14 K +ATOM 103 C CD . LYS A 1 14 ? -16.511 -1.236 13.097 1.0 97.69 ? 14 LYS A CD 1 L7R3P5 UNP 14 K +ATOM 104 C CE . LYS A 1 14 ? -17.691 -0.781 13.946 1.0 97.69 ? 14 LYS A CE 1 L7R3P5 UNP 14 K +ATOM 105 N NZ . LYS A 1 14 ? -17.397 0.502 14.620 1.0 97.69 ? 14 LYS A NZ 1 L7R3P5 UNP 14 K +ATOM 106 N N . VAL A 1 15 ? -13.900 -5.034 13.305 1.0 98.19 ? 15 VAL A N 1 L7R3P5 UNP 15 V +ATOM 107 C CA . VAL A 1 15 ? -13.614 -5.862 14.488 1.0 98.19 ? 15 VAL A CA 1 L7R3P5 UNP 15 V +ATOM 108 C C . VAL A 1 15 ? -12.270 -5.484 15.112 1.0 98.19 ? 15 VAL A C 1 L7R3P5 UNP 15 V +ATOM 109 C CB . VAL A 1 15 ? -13.651 -7.357 14.116 1.0 98.19 ? 15 VAL A CB 1 L7R3P5 UNP 15 V +ATOM 110 O O . VAL A 1 15 ? -12.177 -5.327 16.327 1.0 98.19 ? 15 VAL A O 1 L7R3P5 UNP 15 V +ATOM 111 C CG1 . VAL A 1 15 ? -13.156 -8.260 15.254 1.0 98.19 ? 15 VAL A CG1 1 L7R3P5 UNP 15 V +ATOM 112 C CG2 . VAL A 1 15 ? -15.080 -7.793 13.771 1.0 98.19 ? 15 VAL A CG2 1 L7R3P5 UNP 15 V +ATOM 113 N N . VAL A 1 16 ? -11.225 -5.290 14.299 1.0 97.75 ? 16 VAL A N 1 L7R3P5 UNP 16 V +ATOM 114 C CA . VAL A 1 16 ? -9.910 -4.859 14.803 1.0 97.75 ? 16 VAL A CA 1 L7R3P5 UNP 16 V +ATOM 115 C C . VAL A 1 16 ? -10.007 -3.493 15.484 1.0 97.75 ? 16 VAL A C 1 L7R3P5 UNP 16 V +ATOM 116 C CB . VAL A 1 16 ? -8.857 -4.850 13.678 1.0 97.75 ? 16 VAL A CB 1 L7R3P5 UNP 16 V +ATOM 117 O O . VAL A 1 16 ? -9.501 -3.338 16.594 1.0 97.75 ? 16 VAL A O 1 L7R3P5 UNP 16 V +ATOM 118 C CG1 . VAL A 1 16 ? -7.530 -4.218 14.121 1.0 97.75 ? 16 VAL A CG1 1 L7R3P5 UNP 16 V +ATOM 119 C CG2 . VAL A 1 16 ? -8.540 -6.285 13.234 1.0 97.75 ? 16 VAL A CG2 1 L7R3P5 UNP 16 V +ATOM 120 N N . THR A 1 17 ? -10.683 -2.527 14.862 1.0 97.06 ? 17 THR A N 1 L7R3P5 UNP 17 T +ATOM 121 C CA . THR A 1 17 ? -10.929 -1.202 15.444 1.0 97.06 ? 17 THR A CA 1 L7R3P5 UNP 17 T +ATOM 122 C C . THR A 1 17 ? -11.652 -1.297 16.789 1.0 97.06 ? 17 THR A C 1 L7R3P5 UNP 17 T +ATOM 123 C CB . THR A 1 17 ? -11.700 -0.336 14.434 1.0 97.06 ? 17 THR A CB 1 L7R3P5 UNP 17 T +ATOM 124 O O . THR A 1 17 ? -11.180 -0.723 17.765 1.0 97.06 ? 17 THR A O 1 L7R3P5 UNP 17 T +ATOM 125 C CG2 . THR A 1 17 ? -12.334 0.934 14.997 1.0 97.06 ? 17 THR A CG2 1 L7R3P5 UNP 17 T +ATOM 126 O OG1 . THR A 1 17 ? -10.817 0.079 13.421 1.0 97.06 ? 17 THR A OG1 1 L7R3P5 UNP 17 T +ATOM 127 N N . GLU A 1 18 ? -12.725 -2.086 16.894 1.0 97.00 ? 18 GLU A N 1 L7R3P5 UNP 18 E +ATOM 128 C CA . GLU A 1 18 ? -13.464 -2.262 18.153 1.0 97.00 ? 18 GLU A CA 1 L7R3P5 UNP 18 E +ATOM 129 C C . GLU A 1 18 ? -12.610 -2.877 19.268 1.0 97.00 ? 18 GLU A C 1 L7R3P5 UNP 18 E +ATOM 130 C CB . GLU A 1 18 ? -14.691 -3.152 17.919 1.0 97.00 ? 18 GLU A CB 1 L7R3P5 UNP 18 E +ATOM 131 O O . GLU A 1 18 ? -12.692 -2.451 20.424 1.0 97.00 ? 18 GLU A O 1 L7R3P5 UNP 18 E +ATOM 132 C CG . GLU A 1 18 ? -15.792 -2.415 17.148 1.0 97.00 ? 18 GLU A CG 1 L7R3P5 UNP 18 E +ATOM 133 C CD . GLU A 1 18 ? -17.043 -3.270 16.911 1.0 97.00 ? 18 GLU A CD 1 L7R3P5 UNP 18 E +ATOM 134 O OE1 . GLU A 1 18 ? -18.024 -2.667 16.415 1.0 97.00 ? 18 GLU A OE1 1 L7R3P5 UNP 18 E +ATOM 135 O OE2 . GLU A 1 18 ? -17.029 -4.483 17.214 1.0 97.00 ? 18 GLU A OE2 1 L7R3P5 UNP 18 E +ATOM 136 N N . ILE A 1 19 ? -11.762 -3.854 18.933 1.0 97.56 ? 19 ILE A N 1 L7R3P5 UNP 19 I +ATOM 137 C CA . ILE A 1 19 ? -10.833 -4.467 19.888 1.0 97.56 ? 19 ILE A CA 1 L7R3P5 UNP 19 I +ATOM 138 C C . ILE A 1 19 ? -9.813 -3.432 20.373 1.0 97.56 ? 19 ILE A C 1 L7R3P5 UNP 19 I +ATOM 139 C CB . ILE A 1 19 ? -10.152 -5.709 19.268 1.0 97.56 ? 19 ILE A CB 1 L7R3P5 UNP 19 I +ATOM 140 O O . ILE A 1 19 ? -9.616 -3.290 21.580 1.0 97.56 ? 19 ILE A O 1 L7R3P5 UNP 19 I +ATOM 141 C CG1 . ILE A 1 19 ? -11.183 -6.844 19.066 1.0 97.56 ? 19 ILE A CG1 1 L7R3P5 UNP 19 I +ATOM 142 C CG2 . ILE A 1 19 ? -8.992 -6.211 20.154 1.0 97.56 ? 19 ILE A CG2 1 L7R3P5 UNP 19 I +ATOM 143 C CD1 . ILE A 1 19 ? -10.683 -7.976 18.159 1.0 97.56 ? 19 ILE A CD1 1 L7R3P5 UNP 19 I +ATOM 144 N N . LEU A 1 20 ? -9.167 -2.702 19.459 1.0 97.31 ? 20 LEU A N 1 L7R3P5 UNP 20 L +ATOM 145 C CA . LEU A 1 20 ? -8.139 -1.719 19.814 1.0 97.31 ? 20 LEU A CA 1 L7R3P5 UNP 20 L +ATOM 146 C C . LEU A 1 20 ? -8.715 -0.546 20.618 1.0 97.31 ? 20 LEU A C 1 L7R3P5 UNP 20 L +ATOM 147 C CB . LEU A 1 20 ? -7.430 -1.223 18.543 1.0 97.31 ? 20 LEU A CB 1 L7R3P5 UNP 20 L +ATOM 148 O O . LEU A 1 20 ? -8.093 -0.122 21.595 1.0 97.31 ? 20 LEU A O 1 L7R3P5 UNP 20 L +ATOM 149 C CG . LEU A 1 20 ? -6.593 -2.285 17.805 1.0 97.31 ? 20 LEU A CG 1 L7R3P5 UNP 20 L +ATOM 150 C CD1 . LEU A 1 20 ? -5.992 -1.661 16.547 1.0 97.31 ? 20 LEU A CD1 1 L7R3P5 UNP 20 L +ATOM 151 C CD2 . LEU A 1 20 ? -5.447 -2.851 18.647 1.0 97.31 ? 20 LEU A CD2 1 L7R3P5 UNP 20 L +ATOM 152 N N . ASP A 1 21 ? -9.916 -0.081 20.268 1.0 95.56 ? 21 ASP A N 1 L7R3P5 UNP 21 D +ATOM 153 C CA . ASP A 1 21 ? -10.639 0.947 21.022 1.0 95.56 ? 21 ASP A CA 1 L7R3P5 UNP 21 D +ATOM 154 C C . ASP A 1 21 ? -10.973 0.456 22.440 1.0 95.56 ? 21 ASP A C 1 L7R3P5 UNP 21 D +ATOM 155 C CB . ASP A 1 21 ? -11.927 1.347 20.275 1.0 95.56 ? 21 ASP A CB 1 L7R3P5 UNP 21 D +ATOM 156 O O . ASP A 1 21 ? -10.755 1.174 23.417 1.0 95.56 ? 21 ASP A O 1 L7R3P5 UNP 21 D +ATOM 157 C CG . ASP A 1 21 ? -11.704 2.162 18.992 1.0 95.56 ? 21 ASP A CG 1 L7R3P5 UNP 21 D +ATOM 158 O OD1 . ASP A 1 21 ? -10.579 2.675 18.775 1.0 95.56 ? 21 ASP A OD1 1 L7R3P5 UNP 21 D +ATOM 159 O OD2 . ASP A 1 21 ? -12.677 2.321 18.226 1.0 95.56 ? 21 ASP A OD2 1 L7R3P5 UNP 21 D +ATOM 160 N N . SER A 1 22 ? -11.423 -0.797 22.575 1.0 97.31 ? 22 SER A N 1 L7R3P5 UNP 22 S +ATOM 161 C CA . SER A 1 22 ? -11.756 -1.404 23.874 1.0 97.31 ? 22 SER A CA 1 L7R3P5 UNP 22 S +ATOM 162 C C . SER A 1 22 ? -10.540 -1.576 24.787 1.0 97.31 ? 22 SER A C 1 L7R3P5 UNP 22 S +ATOM 163 C CB . SER A 1 22 ? -12.403 -2.776 23.678 1.0 97.31 ? 22 SER A CB 1 L7R3P5 UNP 22 S +ATOM 164 O O . SER A 1 22 ? -10.667 -1.498 26.009 1.0 97.31 ? 22 SER A O 1 L7R3P5 UNP 22 S +ATOM 165 O OG . SER A 1 22 ? -13.614 -2.669 22.962 1.0 97.31 ? 22 SER A OG 1 L7R3P5 UNP 22 S +ATOM 166 N N . LEU A 1 23 ? -9.354 -1.803 24.215 1.0 97.00 ? 23 LEU A N 1 L7R3P5 UNP 23 L +ATOM 167 C CA . LEU A 1 23 ? -8.104 -1.914 24.971 1.0 97.00 ? 23 LEU A CA 1 L7R3P5 UNP 23 L +ATOM 168 C C . LEU A 1 23 ? -7.579 -0.555 25.466 1.0 97.00 ? 23 LEU A C 1 L7R3P5 UNP 23 L +ATOM 169 C CB . LEU A 1 23 ? -7.050 -2.637 24.114 1.0 97.00 ? 23 LEU A CB 1 L7R3P5 UNP 23 L +ATOM 170 O O . LEU A 1 23 ? -6.712 -0.534 26.339 1.0 97.00 ? 23 LEU A O 1 L7R3P5 UNP 23 L +ATOM 171 C CG . LEU A 1 23 ? -7.329 -4.124 23.839 1.0 97.00 ? 23 LEU A CG 1 L7R3P5 UNP 23 L +ATOM 172 C CD1 . LEU A 1 23 ? -6.310 -4.646 22.823 1.0 97.00 ? 23 LEU A CD1 1 L7R3P5 UNP 23 L +ATOM 173 C CD2 . LEU A 1 23 ? -7.220 -4.974 25.107 1.0 97.00 ? 23 LEU A CD2 1 L7R3P5 UNP 23 L +ATOM 174 N N . ASN A 1 24 ? -8.090 0.563 24.936 1.0 92.69 ? 24 ASN A N 1 L7R3P5 UNP 24 N +ATOM 175 C CA . ASN A 1 24 ? -7.719 1.929 25.318 1.0 92.69 ? 24 ASN A CA 1 L7R3P5 UNP 24 N +ATOM 176 C C . ASN A 1 24 ? -6.193 2.182 25.315 1.0 92.69 ? 24 ASN A C 1 L7R3P5 UNP 24 N +ATOM 177 C CB . ASN A 1 24 ? -8.420 2.290 26.638 1.0 92.69 ? 24 ASN A CB 1 L7R3P5 UNP 24 N +ATOM 178 O O . ASN A 1 24 ? -5.628 2.763 26.242 1.0 92.69 ? 24 ASN A O 1 L7R3P5 UNP 24 N +ATOM 179 C CG . ASN A 1 24 ? -8.342 3.775 26.944 1.0 92.69 ? 24 ASN A CG 1 L7R3P5 UNP 24 N +ATOM 180 N ND2 . ASN A 1 24 ? -8.226 4.140 28.199 1.0 92.69 ? 24 ASN A ND2 1 L7R3P5 UNP 24 N +ATOM 181 O OD1 . ASN A 1 24 ? -8.400 4.633 26.079 1.0 92.69 ? 24 ASN A OD1 1 L7R3P5 UNP 24 N +ATOM 182 N N . ILE A 1 25 ? -5.512 1.734 24.256 1.0 94.56 ? 25 ILE A N 1 L7R3P5 UNP 25 I +ATOM 183 C CA . ILE A 1 25 ? -4.043 1.801 24.112 1.0 94.56 ? 25 ILE A CA 1 L7R3P5 UNP 25 I +ATOM 184 C C . ILE A 1 25 ? -3.528 3.139 23.550 1.0 94.56 ? 25 ILE A C 1 L7R3P5 UNP 25 I +ATOM 185 C CB . ILE A 1 25 ? -3.515 0.599 23.300 1.0 94.56 ? 25 ILE A CB 1 L7R3P5 UNP 25 I +ATOM 186 O O . ILE A 1 25 ? -2.351 3.265 23.215 1.0 94.56 ? 25 ILE A O 1 L7R3P5 UNP 25 I +ATOM 187 C CG1 . ILE A 1 25 ? -4.114 0.578 21.876 1.0 94.56 ? 25 ILE A CG1 1 L7R3P5 UNP 25 I +ATOM 188 C CG2 . ILE A 1 25 ? -3.792 -0.702 24.067 1.0 94.56 ? 25 ILE A CG2 1 L7R3P5 UNP 25 I +ATOM 189 C CD1 . ILE A 1 25 ? -3.446 -0.447 20.957 1.0 94.56 ? 25 ILE A CD1 1 L7R3P5 UNP 25 I +ATOM 190 N N . GLY A 1 26 ? -4.402 4.141 23.437 1.0 94.38 ? 26 GLY A N 1 L7R3P5 UNP 26 G +ATOM 191 C CA . GLY A 1 26 ? -4.110 5.421 22.798 1.0 94.38 ? 26 GLY A CA 1 L7R3P5 UNP 26 G +ATOM 192 C C . GLY A 1 26 ? -4.422 5.435 21.299 1.0 94.38 ? 26 GLY A C 1 L7R3P5 UNP 26 G +ATOM 193 O O . GLY A 1 26 ? -5.213 4.641 20.794 1.0 94.38 ? 26 GLY A O 1 L7R3P5 UNP 26 G +ATOM 194 N N . SER A 1 27 ? -3.824 6.388 20.584 1.0 94.75 ? 27 SER A N 1 L7R3P5 UNP 27 S +ATOM 195 C CA . SER A 1 27 ? -4.034 6.570 19.146 1.0 94.75 ? 27 SER A CA 1 L7R3P5 UNP 27 S +ATOM 196 C C . SER A 1 27 ? -3.356 5.475 18.325 1.0 94.75 ? 27 SER A C 1 L7R3P5 UNP 27 S +ATOM 197 C CB . SER A 1 27 ? -3.493 7.934 18.709 1.0 94.75 ? 27 SER A CB 1 L7R3P5 UNP 27 S +ATOM 198 O O . SER A 1 27 ? -2.177 5.187 18.532 1.0 94.75 ? 27 SER A O 1 L7R3P5 UNP 27 S +ATOM 199 O OG . SER A 1 27 ? -2.118 8.035 19.027 1.0 94.75 ? 27 SER A OG 1 L7R3P5 UNP 27 S +ATOM 200 N N . TYR A 1 28 ? -4.060 4.950 17.328 1.0 96.50 ? 28 TYR A N 1 L7R3P5 UNP 28 Y +ATOM 201 C CA . TYR A 1 28 ? -3.525 3.998 16.360 1.0 96.50 ? 28 TYR A CA 1 L7R3P5 UNP 28 Y +ATOM 202 C C . TYR A 1 28 ? -4.023 4.319 14.948 1.0 96.50 ? 28 TYR A C 1 L7R3P5 UNP 28 Y +ATOM 203 C CB . TYR A 1 28 ? -3.902 2.568 16.773 1.0 96.50 ? 28 TYR A CB 1 L7R3P5 UNP 28 Y +ATOM 204 O O . TYR A 1 28 ? -4.969 5.085 14.763 1.0 96.50 ? 28 TYR A O 1 L7R3P5 UNP 28 Y +ATOM 205 C CG . TYR A 1 28 ? -5.392 2.305 16.732 1.0 96.50 ? 28 TYR A CG 1 L7R3P5 UNP 28 Y +ATOM 206 C CD1 . TYR A 1 28 ? -6.176 2.580 17.868 1.0 96.50 ? 28 TYR A CD1 1 L7R3P5 UNP 28 Y +ATOM 207 C CD2 . TYR A 1 28 ? -5.995 1.829 15.549 1.0 96.50 ? 28 TYR A CD2 1 L7R3P5 UNP 28 Y +ATOM 208 C CE1 . TYR A 1 28 ? -7.567 2.401 17.818 1.0 96.50 ? 28 TYR A CE1 1 L7R3P5 UNP 28 Y +ATOM 209 C CE2 . TYR A 1 28 ? -7.388 1.648 15.499 1.0 96.50 ? 28 TYR A CE2 1 L7R3P5 UNP 28 Y +ATOM 210 O OH . TYR A 1 28 ? -9.511 1.806 16.554 1.0 96.50 ? 28 TYR A OH 1 L7R3P5 UNP 28 Y +ATOM 211 C CZ . TYR A 1 28 ? -8.173 1.942 16.631 1.0 96.50 ? 28 TYR A CZ 1 L7R3P5 UNP 28 Y +ATOM 212 N N . VAL A 1 29 ? -3.371 3.706 13.961 1.0 96.31 ? 29 VAL A N 1 L7R3P5 UNP 29 V +ATOM 213 C CA . VAL A 1 29 ? -3.746 3.758 12.546 1.0 96.31 ? 29 VAL A CA 1 L7R3P5 UNP 29 V +ATOM 214 C C . VAL A 1 29 ? -3.633 2.351 11.967 1.0 96.31 ? 29 VAL A C 1 L7R3P5 UNP 29 V +ATOM 215 C CB . VAL A 1 29 ? -2.854 4.749 11.771 1.0 96.31 ? 29 VAL A CB 1 L7R3P5 UNP 29 V +ATOM 216 O O . VAL A 1 29 ? -2.628 1.668 12.170 1.0 96.31 ? 29 VAL A O 1 L7R3P5 UNP 29 V +ATOM 217 C CG1 . VAL A 1 29 ? -3.129 4.718 10.265 1.0 96.31 ? 29 VAL A CG1 1 L7R3P5 UNP 29 V +ATOM 218 C CG2 . VAL A 1 29 ? -3.069 6.191 12.251 1.0 96.31 ? 29 VAL A CG2 1 L7R3P5 UNP 29 V +ATOM 219 N N . LEU A 1 30 ? -4.654 1.927 11.232 1.0 96.50 ? 30 LEU A N 1 L7R3P5 UNP 30 L +ATOM 220 C CA . LEU A 1 30 ? -4.676 0.702 10.447 1.0 96.50 ? 30 LEU A CA 1 L7R3P5 UNP 30 L +ATOM 221 C C . LEU A 1 30 ? -4.263 1.030 9.015 1.0 96.50 ? 30 LEU A C 1 L7R3P5 UNP 30 L +ATOM 222 C CB . LEU A 1 30 ? -6.074 0.063 10.502 1.0 96.50 ? 30 LEU A CB 1 L7R3P5 UNP 30 L +ATOM 223 O O . LEU A 1 30 ? -5.005 1.658 8.260 1.0 96.50 ? 30 LEU A O 1 L7R3P5 UNP 30 L +ATOM 224 C CG . LEU A 1 30 ? -6.580 -0.289 11.912 1.0 96.50 ? 30 LEU A CG 1 L7R3P5 UNP 30 L +ATOM 225 C CD1 . LEU A 1 30 ? -7.933 -0.993 11.815 1.0 96.50 ? 30 LEU A CD1 1 L7R3P5 UNP 30 L +ATOM 226 C CD2 . LEU A 1 30 ? -5.610 -1.209 12.657 1.0 96.50 ? 30 LEU A CD2 1 L7R3P5 UNP 30 L +ATOM 227 N N . LYS A 1 31 ? -3.057 0.603 8.643 1.0 95.81 ? 31 LYS A N 1 L7R3P5 UNP 31 K +ATOM 228 C CA . LYS A 1 31 ? -2.577 0.721 7.268 1.0 95.81 ? 31 LYS A CA 1 L7R3P5 UNP 31 K +ATOM 229 C C . LYS A 1 31 ? -3.191 -0.378 6.409 1.0 95.81 ? 31 LYS A C 1 L7R3P5 UNP 31 K +ATOM 230 C CB . LYS A 1 31 ? -1.051 0.690 7.206 1.0 95.81 ? 31 LYS A CB 1 L7R3P5 UNP 31 K +ATOM 231 O O . LYS A 1 31 ? -3.134 -1.547 6.786 1.0 95.81 ? 31 LYS A O 1 L7R3P5 UNP 31 K +ATOM 232 C CG . LYS A 1 31 ? -0.429 1.898 7.915 1.0 95.81 ? 31 LYS A CG 1 L7R3P5 UNP 31 K +ATOM 233 C CD . LYS A 1 31 ? 1.083 1.882 7.686 1.0 95.81 ? 31 LYS A CD 1 L7R3P5 UNP 31 K +ATOM 234 C CE . LYS A 1 31 ? 1.745 3.144 8.244 1.0 95.81 ? 31 LYS A CE 1 L7R3P5 UNP 31 K +ATOM 235 N NZ . LYS A 1 31 ? 3.013 3.402 7.525 1.0 95.81 ? 31 LYS A NZ 1 L7R3P5 UNP 31 K +ATOM 236 N N . VAL A 1 32 ? -3.729 -0.008 5.255 1.0 96.50 ? 32 VAL A N 1 L7R3P5 UNP 32 V +ATOM 237 C CA . VAL A 1 32 ? -4.319 -0.935 4.285 1.0 96.50 ? 32 VAL A CA 1 L7R3P5 UNP 32 V +ATOM 238 C C . VAL A 1 32 ? -3.675 -0.760 2.919 1.0 96.50 ? 32 VAL A C 1 L7R3P5 UNP 32 V +ATOM 239 C CB . VAL A 1 32 ? -5.854 -0.814 4.207 1.0 96.50 ? 32 VAL A CB 1 L7R3P5 UNP 32 V +ATOM 240 O O . VAL A 1 32 ? -3.260 0.335 2.543 1.0 96.50 ? 32 VAL A O 1 L7R3P5 UNP 32 V +ATOM 241 C CG1 . VAL A 1 32 ? -6.494 -1.110 5.569 1.0 96.50 ? 32 VAL A CG1 1 L7R3P5 UNP 32 V +ATOM 242 C CG2 . VAL A 1 32 ? -6.336 0.554 3.710 1.0 96.50 ? 32 VAL A CG2 1 L7R3P5 UNP 32 V +ATOM 243 N N . ASN A 1 33 ? -3.593 -1.858 2.176 1.0 95.44 ? 33 ASN A N 1 L7R3P5 UNP 33 N +ATOM 244 C CA . ASN A 1 33 ? -3.141 -1.896 0.792 1.0 95.44 ? 33 ASN A CA 1 L7R3P5 UNP 33 N +ATOM 245 C C . ASN A 1 33 ? -3.728 -3.142 0.109 1.0 95.44 ? 33 ASN A C 1 L7R3P5 UNP 33 N +ATOM 246 C CB . ASN A 1 33 ? -1.601 -1.882 0.763 1.0 95.44 ? 33 ASN A CB 1 L7R3P5 UNP 33 N +ATOM 247 O O . ASN A 1 33 ? -4.320 -3.994 0.772 1.0 95.44 ? 33 ASN A O 1 L7R3P5 UNP 33 N +ATOM 248 C CG . ASN A 1 33 ? -1.025 -1.504 -0.590 1.0 95.44 ? 33 ASN A CG 1 L7R3P5 UNP 33 N +ATOM 249 N ND2 . ASN A 1 33 ? 0.268 -1.608 -0.753 1.0 95.44 ? 33 ASN A ND2 1 L7R3P5 UNP 33 N +ATOM 250 O OD1 . ASN A 1 33 ? -1.730 -1.153 -1.524 1.0 95.44 ? 33 ASN A OD1 1 L7R3P5 UNP 33 N +ATOM 251 N N . HIS A 1 34 ? -3.561 -3.263 -1.206 1.0 94.44 ? 34 HIS A N 1 L7R3P5 UNP 34 H +ATOM 252 C CA . HIS A 1 34 ? -4.089 -4.374 -1.987 1.0 94.44 ? 34 HIS A CA 1 L7R3P5 UNP 34 H +ATOM 253 C C . HIS A 1 34 ? -2.982 -5.079 -2.771 1.0 94.44 ? 34 HIS A C 1 L7R3P5 UNP 34 H +ATOM 254 C CB . HIS A 1 34 ? -5.206 -3.852 -2.894 1.0 94.44 ? 34 HIS A CB 1 L7R3P5 UNP 34 H +ATOM 255 O O . HIS A 1 34 ? -2.246 -4.450 -3.529 1.0 94.44 ? 34 HIS A O 1 L7R3P5 UNP 34 H +ATOM 256 C CG . HIS A 1 34 ? -6.029 -4.953 -3.495 1.0 94.44 ? 34 HIS A CG 1 L7R3P5 UNP 34 H +ATOM 257 C CD2 . HIS A 1 34 ? -7.224 -5.421 -3.019 1.0 94.44 ? 34 HIS A CD2 1 L7R3P5 UNP 34 H +ATOM 258 N ND1 . HIS A 1 34 ? -5.734 -5.657 -4.638 1.0 94.44 ? 34 HIS A ND1 1 L7R3P5 UNP 34 H +ATOM 259 C CE1 . HIS A 1 34 ? -6.740 -6.523 -4.849 1.0 94.44 ? 34 HIS A CE1 1 L7R3P5 UNP 34 H +ATOM 260 N NE2 . HIS A 1 34 ? -7.654 -6.432 -3.882 1.0 94.44 ? 34 HIS A NE2 1 L7R3P5 UNP 34 H +ATOM 261 N N . ARG A 1 35 ? -2.897 -6.413 -2.666 1.0 92.06 ? 35 ARG A N 1 L7R3P5 UNP 35 R +ATOM 262 C CA . ARG A 1 35 ? -1.864 -7.207 -3.358 1.0 92.06 ? 35 ARG A CA 1 L7R3P5 UNP 35 R +ATOM 263 C C . ARG A 1 35 ? -1.835 -6.943 -4.863 1.0 92.06 ? 35 ARG A C 1 L7R3P5 UNP 35 R +ATOM 264 C CB . ARG A 1 35 ? -2.057 -8.702 -3.059 1.0 92.06 ? 35 ARG A CB 1 L7R3P5 UNP 35 R +ATOM 265 O O . ARG A 1 35 ? -0.776 -6.679 -5.411 1.0 92.06 ? 35 ARG A O 1 L7R3P5 UNP 35 R +ATOM 266 C CG . ARG A 1 35 ? -1.038 -9.566 -3.821 1.0 92.06 ? 35 ARG A CG 1 L7R3P5 UNP 35 R +ATOM 267 C CD . ARG A 1 35 ? -1.100 -11.031 -3.373 1.0 92.06 ? 35 ARG A CD 1 L7R3P5 UNP 35 R +ATOM 268 N NE . ARG A 1 35 ? 0.014 -11.799 -3.965 1.0 92.06 ? 35 ARG A NE 1 L7R3P5 UNP 35 R +ATOM 269 N NH1 . ARG A 1 35 ? 0.664 -13.017 -2.099 1.0 92.06 ? 35 ARG A NH1 1 L7R3P5 UNP 35 R +ATOM 270 N NH2 . ARG A 1 35 ? 1.924 -13.060 -3.871 1.0 92.06 ? 35 ARG A NH2 1 L7R3P5 UNP 35 R +ATOM 271 C CZ . ARG A 1 35 ? 0.835 -12.619 -3.324 1.0 92.06 ? 35 ARG A CZ 1 L7R3P5 UNP 35 R +ATOM 272 N N . ARG A 1 36 ? -3.002 -6.930 -5.514 1.0 92.94 ? 36 ARG A N 1 L7R3P5 UNP 36 R +ATOM 273 C CA . ARG A 1 36 ? -3.075 -6.683 -6.967 1.0 92.94 ? 36 ARG A CA 1 L7R3P5 UNP 36 R +ATOM 274 C C . ARG A 1 36 ? -2.653 -5.270 -7.365 1.0 92.94 ? 36 ARG A C 1 L7R3P5 UNP 36 R +ATOM 275 C CB . ARG A 1 36 ? -4.446 -7.036 -7.551 1.0 92.94 ? 36 ARG A CB 1 L7R3P5 UNP 36 R +ATOM 276 O O . ARG A 1 36 ? -2.191 -5.073 -8.482 1.0 92.94 ? 36 ARG A O 1 L7R3P5 UNP 36 R +ATOM 277 C CG . ARG A 1 36 ? -4.848 -8.472 -7.185 1.0 92.94 ? 36 ARG A CG 1 L7R3P5 UNP 36 R +ATOM 278 C CD . ARG A 1 36 ? -6.052 -8.948 -7.994 1.0 92.94 ? 36 ARG A CD 1 L7R3P5 UNP 36 R +ATOM 279 N NE . ARG A 1 36 ? -5.648 -9.339 -9.354 1.0 92.94 ? 36 ARG A NE 1 L7R3P5 UNP 36 R +ATOM 280 N NH1 . ARG A 1 36 ? -7.766 -9.613 -10.167 1.0 92.94 ? 36 ARG A NH1 1 L7R3P5 UNP 36 R +ATOM 281 N NH2 . ARG A 1 36 ? -6.053 -9.572 -11.574 1.0 92.94 ? 36 ARG A NH2 1 L7R3P5 UNP 36 R +ATOM 282 C CZ . ARG A 1 36 ? -6.480 -9.537 -10.350 1.0 92.94 ? 36 ARG A CZ 1 L7R3P5 UNP 36 R +ATOM 283 N N . LEU A 1 37 ? -2.765 -4.306 -6.445 1.0 95.25 ? 37 LEU A N 1 L7R3P5 UNP 37 L +ATOM 284 C CA . LEU A 1 37 ? -2.220 -2.974 -6.675 1.0 95.25 ? 37 LEU A CA 1 L7R3P5 UNP 37 L +ATOM 285 C C . LEU A 1 37 ? -0.690 -3.006 -6.668 1.0 95.25 ? 37 LEU A C 1 L7R3P5 UNP 37 L +ATOM 286 C CB . LEU A 1 37 ? -2.788 -1.977 -5.654 1.0 95.25 ? 37 LEU A CB 1 L7R3P5 UNP 37 L +ATOM 287 O O . LEU A 1 37 ? -0.084 -2.407 -7.546 1.0 95.25 ? 37 LEU A O 1 L7R3P5 UNP 37 L +ATOM 288 C CG . LEU A 1 37 ? -2.194 -0.567 -5.807 1.0 95.25 ? 37 LEU A CG 1 L7R3P5 UNP 37 L +ATOM 289 C CD1 . LEU A 1 37 ? -2.400 0.002 -7.212 1.0 95.25 ? 37 LEU A CD1 1 L7R3P5 UNP 37 L +ATOM 290 C CD2 . LEU A 1 37 ? -2.849 0.354 -4.793 1.0 95.25 ? 37 LEU A CD2 1 L7R3P5 UNP 37 L +ATOM 291 N N . LEU A 1 38 ? -0.069 -3.742 -5.743 1.0 93.25 ? 38 LEU A N 1 L7R3P5 UNP 38 L +ATOM 292 C CA . LEU A 1 38 ? 1.383 -3.947 -5.751 1.0 93.25 ? 38 LEU A CA 1 L7R3P5 UNP 38 L +ATOM 293 C C . LEU A 1 38 ? 1.841 -4.657 -7.031 1.0 93.25 ? 38 LEU A C 1 L7R3P5 UNP 38 L +ATOM 294 C CB . LEU A 1 38 ? 1.818 -4.740 -4.507 1.0 93.25 ? 38 LEU A CB 1 L7R3P5 UNP 38 L +ATOM 295 O O . LEU A 1 38 ? 2.794 -4.194 -7.655 1.0 93.25 ? 38 LEU A O 1 L7R3P5 UNP 38 L +ATOM 296 C CG . LEU A 1 38 ? 1.594 -4.004 -3.177 1.0 93.25 ? 38 LEU A CG 1 L7R3P5 UNP 38 L +ATOM 297 C CD1 . LEU A 1 38 ? 1.823 -4.978 -2.025 1.0 93.25 ? 38 LEU A CD1 1 L7R3P5 UNP 38 L +ATOM 298 C CD2 . LEU A 1 38 ? 2.560 -2.827 -3.025 1.0 93.25 ? 38 LEU A CD2 1 L7R3P5 UNP 38 L +ATOM 299 N N . ASP A 1 39 ? 1.132 -5.717 -7.445 1.0 90.81 ? 39 ASP A N 1 L7R3P5 UNP 39 D +ATOM 300 C CA . ASP A 1 39 ? 1.377 -6.432 -8.710 1.0 90.81 ? 39 ASP A CA 1 L7R3P5 UNP 39 D +ATOM 301 C C . ASP A 1 39 ? 1.399 -5.442 -9.885 1.0 90.81 ? 39 ASP A C 1 L7R3P5 UNP 39 D +ATOM 302 C CB . ASP A 1 39 ? 0.324 -7.536 -8.963 1.0 90.81 ? 39 ASP A CB 1 L7R3P5 UNP 39 D +ATOM 303 O O . ASP A 1 39 ? 2.405 -5.303 -10.582 1.0 90.81 ? 39 ASP A O 1 L7R3P5 UNP 39 D +ATOM 304 C CG . ASP A 1 39 ? 0.196 -8.657 -7.914 1.0 90.81 ? 39 ASP A CG 1 L7R3P5 UNP 39 D +ATOM 305 O OD1 . ASP A 1 39 ? 1.153 -8.955 -7.179 1.0 90.81 ? 39 ASP A OD1 1 L7R3P5 UNP 39 D +ATOM 306 O OD2 . ASP A 1 39 ? -0.910 -9.244 -7.825 1.0 90.81 ? 39 ASP A OD2 1 L7R3P5 UNP 39 D +ATOM 307 N N . GLY A 1 40 ? 0.313 -4.680 -10.051 1.0 93.88 ? 40 GLY A N 1 L7R3P5 UNP 40 G +ATOM 308 C CA . GLY A 1 40 ? 0.191 -3.742 -11.160 1.0 93.88 ? 40 GLY A CA 1 L7R3P5 UNP 40 G +ATOM 309 C C . GLY A 1 40 ? 1.135 -2.540 -11.068 1.0 93.88 ? 40 GLY A C 1 L7R3P5 UNP 40 G +ATOM 310 O O . GLY A 1 40 ? 1.599 -2.040 -12.086 1.0 93.88 ? 40 GLY A O 1 L7R3P5 UNP 40 G +ATOM 311 N N . MET A 1 41 ? 1.466 -2.075 -9.865 1.0 95.31 ? 41 MET A N 1 L7R3P5 UNP 41 M +ATOM 312 C CA . MET A 1 41 ? 2.424 -0.987 -9.666 1.0 95.31 ? 41 MET A CA 1 L7R3P5 UNP 41 M +ATOM 313 C C . MET A 1 41 ? 3.834 -1.401 -10.090 1.0 95.31 ? 41 MET A C 1 L7R3P5 UNP 41 M +ATOM 314 C CB . MET A 1 41 ? 2.388 -0.564 -8.194 1.0 95.31 ? 41 MET A CB 1 L7R3P5 UNP 41 M +ATOM 315 O O . MET A 1 41 ? 4.532 -0.629 -10.746 1.0 95.31 ? 41 MET A O 1 L7R3P5 UNP 41 M +ATOM 316 C CG . MET A 1 41 ? 3.359 0.568 -7.853 1.0 95.31 ? 41 MET A CG 1 L7R3P5 UNP 41 M +ATOM 317 S SD . MET A 1 41 ? 3.317 1.005 -6.097 1.0 95.31 ? 41 MET A SD 1 L7R3P5 UNP 41 M +ATOM 318 C CE . MET A 1 41 ? 4.206 -0.387 -5.368 1.0 95.31 ? 41 MET A CE 1 L7R3P5 UNP 41 M +ATOM 319 N N . PHE A 1 42 ? 4.262 -2.615 -9.744 1.0 94.44 ? 42 PHE A N 1 L7R3P5 UNP 42 F +ATOM 320 C CA . PHE A 1 42 ? 5.573 -3.129 -10.131 1.0 94.44 ? 42 PHE A CA 1 L7R3P5 UNP 42 F +ATOM 321 C C . PHE A 1 42 ? 5.654 -3.416 -11.631 1.0 94.44 ? 42 PHE A C 1 L7R3P5 UNP 42 F +ATOM 322 C CB . PHE A 1 42 ? 5.887 -4.356 -9.275 1.0 94.44 ? 42 PHE A CB 1 L7R3P5 UNP 42 F +ATOM 323 O O . PHE A 1 42 ? 6.641 -3.022 -12.259 1.0 94.44 ? 42 PHE A O 1 L7R3P5 UNP 42 F +ATOM 324 C CG . PHE A 1 42 ? 6.181 -4.096 -7.809 1.0 94.44 ? 42 PHE A CG 1 L7R3P5 UNP 42 F +ATOM 325 C CD1 . PHE A 1 42 ? 6.353 -2.804 -7.265 1.0 94.44 ? 42 PHE A CD1 1 L7R3P5 UNP 42 F +ATOM 326 C CD2 . PHE A 1 42 ? 6.359 -5.208 -6.976 1.0 94.44 ? 42 PHE A CD2 1 L7R3P5 UNP 42 F +ATOM 327 C CE1 . PHE A 1 42 ? 6.662 -2.644 -5.902 1.0 94.44 ? 42 PHE A CE1 1 L7R3P5 UNP 42 F +ATOM 328 C CE2 . PHE A 1 42 ? 6.652 -5.042 -5.619 1.0 94.44 ? 42 PHE A CE2 1 L7R3P5 UNP 42 F +ATOM 329 C CZ . PHE A 1 42 ? 6.773 -3.763 -5.067 1.0 94.44 ? 42 PHE A CZ 1 L7R3P5 UNP 42 F +ATOM 330 N N . GLU A 1 43 ? 4.598 -3.980 -12.219 1.0 94.06 ? 43 GLU A N 1 L7R3P5 UNP 43 E +ATOM 331 C CA . GLU A 1 43 ? 4.464 -4.140 -13.672 1.0 94.06 ? 43 GLU A CA 1 L7R3P5 UNP 43 E +ATOM 332 C C . GLU A 1 43 ? 4.575 -2.782 -14.389 1.0 94.06 ? 43 GLU A C 1 L7R3P5 UNP 43 E +ATOM 333 C CB . GLU A 1 43 ? 3.119 -4.826 -13.967 1.0 94.06 ? 43 GLU A CB 1 L7R3P5 UNP 43 E +ATOM 334 O O . GLU A 1 43 ? 5.420 -2.600 -15.267 1.0 94.06 ? 43 GLU A O 1 L7R3P5 UNP 43 E +ATOM 335 C CG . GLU A 1 43 ? 2.914 -5.136 -15.459 1.0 94.06 ? 43 GLU A CG 1 L7R3P5 UNP 43 E +ATOM 336 C CD . GLU A 1 43 ? 1.516 -5.698 -15.786 1.0 94.06 ? 43 GLU A CD 1 L7R3P5 UNP 43 E +ATOM 337 O OE1 . GLU A 1 43 ? 1.179 -5.726 -16.993 1.0 94.06 ? 43 GLU A OE1 1 L7R3P5 UNP 43 E +ATOM 338 O OE2 . GLU A 1 43 ? 0.748 -6.044 -14.855 1.0 94.06 ? 43 GLU A OE2 1 L7R3P5 UNP 43 E +ATOM 339 N N . ALA A 1 44 ? 3.816 -1.777 -13.939 1.0 94.62 ? 44 ALA A N 1 L7R3P5 UNP 44 A +ATOM 340 C CA . ALA A 1 44 ? 3.853 -0.415 -14.473 1.0 94.62 ? 44 ALA A CA 1 L7R3P5 UNP 44 A +ATOM 341 C C . ALA A 1 44 ? 5.226 0.266 -14.309 1.0 94.62 ? 44 ALA A C 1 L7R3P5 UNP 44 A +ATOM 342 C CB . ALA A 1 44 ? 2.763 0.390 -13.759 1.0 94.62 ? 44 ALA A CB 1 L7R3P5 UNP 44 A +ATOM 343 O O . ALA A 1 44 ? 5.605 1.137 -15.100 1.0 94.62 ? 44 ALA A O 1 L7R3P5 UNP 44 A +ATOM 344 N N . CYS A 1 45 ? 5.996 -0.129 -13.291 1.0 95.00 ? 45 CYS A N 1 L7R3P5 UNP 45 C +ATOM 345 C CA . CYS A 1 45 ? 7.365 0.331 -13.078 1.0 95.00 ? 45 CYS A CA 1 L7R3P5 UNP 45 C +ATOM 346 C C . CYS A 1 45 ? 8.401 -0.438 -13.911 1.0 95.00 ? 45 CYS A C 1 L7R3P5 UNP 45 C +ATOM 347 C CB . CYS A 1 45 ? 7.703 0.297 -11.584 1.0 95.00 ? 45 CYS A CB 1 L7R3P5 UNP 45 C +ATOM 348 O O . CYS A 1 45 ? 9.560 -0.016 -13.940 1.0 95.00 ? 45 CYS A O 1 L7R3P5 UNP 45 C +ATOM 349 S SG . CYS A 1 45 ? 6.729 1.556 -10.715 1.0 95.00 ? 45 CYS A SG 1 L7R3P5 UNP 45 C +ATOM 350 N N . GLY A 1 46 ? 8.017 -1.503 -14.618 1.0 93.12 ? 46 GLY A N 1 L7R3P5 UNP 46 G +ATOM 351 C CA . GLY A 1 46 ? 8.908 -2.329 -15.436 1.0 93.12 ? 46 GLY A CA 1 L7R3P5 UNP 46 G +ATOM 352 C C . GLY A 1 46 ? 9.689 -3.374 -14.640 1.0 93.12 ? 46 GLY A C 1 L7R3P5 UNP 46 G +ATOM 353 O O . GLY A 1 46 ? 10.783 -3.760 -15.052 1.0 93.12 ? 46 GLY A O 1 L7R3P5 UNP 46 G +ATOM 354 N N . VAL A 1 47 ? 9.172 -3.801 -13.486 1.0 93.94 ? 47 VAL A N 1 L7R3P5 UNP 47 V +ATOM 355 C CA . VAL A 1 47 ? 9.734 -4.919 -12.722 1.0 93.94 ? 47 VAL A CA 1 L7R3P5 UNP 47 V +ATOM 356 C C . VAL A 1 47 ? 9.315 -6.230 -13.393 1.0 93.94 ? 47 VAL A C 1 L7R3P5 UNP 47 V +ATOM 357 C CB . VAL A 1 47 ? 9.251 -4.918 -11.267 1.0 93.94 ? 47 VAL A CB 1 L7R3P5 UNP 47 V +ATOM 358 O O . VAL A 1 47 ? 8.121 -6.452 -13.572 1.0 93.94 ? 47 VAL A O 1 L7R3P5 UNP 47 V +ATOM 359 C CG1 . VAL A 1 47 ? 9.867 -6.054 -10.440 1.0 93.94 ? 47 VAL A CG1 1 L7R3P5 UNP 47 V +ATOM 360 C CG2 . VAL A 1 47 ? 9.607 -3.608 -10.563 1.0 93.94 ? 47 VAL A CG2 1 L7R3P5 UNP 47 V +ATOM 361 N N . PRO A 1 48 ? 10.262 -7.112 -13.746 1.0 90.06 ? 48 PRO A N 1 L7R3P5 UNP 48 P +ATOM 362 C CA . PRO A 1 48 ? 9.943 -8.445 -14.250 1.0 90.06 ? 48 PRO A CA 1 L7R3P5 UNP 48 P +ATOM 363 C C . PRO A 1 48 ? 9.175 -9.301 -13.231 1.0 90.06 ? 48 PRO A C 1 L7R3P5 UNP 48 P +ATOM 364 C CB . PRO A 1 48 ? 11.303 -9.067 -14.573 1.0 90.06 ? 48 PRO A CB 1 L7R3P5 UNP 48 P +ATOM 365 O O . PRO A 1 48 ? 9.479 -9.262 -12.035 1.0 90.06 ? 48 PRO A O 1 L7R3P5 UNP 48 P +ATOM 366 C CG . PRO A 1 48 ? 12.204 -7.871 -14.851 1.0 90.06 ? 48 PRO A CG 1 L7R3P5 UNP 48 P +ATOM 367 C CD . PRO A 1 48 ? 11.691 -6.860 -13.835 1.0 90.06 ? 48 PRO A CD 1 L7R3P5 UNP 48 P +ATOM 368 N N . ASP A 1 49 ? 8.245 -10.132 -13.704 1.0 88.19 ? 49 ASP A N 1 L7R3P5 UNP 49 D +ATOM 369 C CA . ASP A 1 49 ? 7.405 -10.998 -12.860 1.0 88.19 ? 49 ASP A CA 1 L7R3P5 UNP 49 D +ATOM 370 C C . ASP A 1 49 ? 8.218 -11.914 -11.926 1.0 88.19 ? 49 ASP A C 1 L7R3P5 UNP 49 D +ATOM 371 C CB . ASP A 1 49 ? 6.514 -11.884 -13.752 1.0 88.19 ? 49 ASP A CB 1 L7R3P5 UNP 49 D +ATOM 372 O O . ASP A 1 49 ? 7.853 -12.121 -10.766 1.0 88.19 ? 49 ASP A O 1 L7R3P5 UNP 49 D +ATOM 373 C CG . ASP A 1 49 ? 5.428 -11.135 -14.529 1.0 88.19 ? 49 ASP A CG 1 L7R3P5 UNP 49 D +ATOM 374 O OD1 . ASP A 1 49 ? 5.210 -9.943 -14.233 1.0 88.19 ? 49 ASP A OD1 1 L7R3P5 UNP 49 D +ATOM 375 O OD2 . ASP A 1 49 ? 4.836 -11.784 -15.420 1.0 88.19 ? 49 ASP A OD2 1 L7R3P5 UNP 49 D +ATOM 376 N N . ASP A 1 50 ? 9.366 -12.426 -12.384 1.0 90.50 ? 50 ASP A N 1 L7R3P5 UNP 50 D +ATOM 377 C CA . ASP A 1 50 ? 10.260 -13.288 -11.599 1.0 90.50 ? 50 ASP A CA 1 L7R3P5 UNP 50 D +ATOM 378 C C . ASP A 1 50 ? 10.910 -12.558 -10.409 1.0 90.50 ? 50 ASP A C 1 L7R3P5 UNP 50 D +ATOM 379 C CB . ASP A 1 50 ? 11.322 -13.919 -12.521 1.0 90.50 ? 50 ASP A CB 1 L7R3P5 UNP 50 D +ATOM 380 O O . ASP A 1 50 ? 11.322 -13.188 -9.432 1.0 90.50 ? 50 ASP A O 1 L7R3P5 UNP 50 D +ATOM 381 C CG . ASP A 1 50 ? 12.290 -12.898 -13.135 1.0 90.50 ? 50 ASP A CG 1 L7R3P5 UNP 50 D +ATOM 382 O OD1 . ASP A 1 50 ? 11.797 -11.977 -13.819 1.0 90.50 ? 50 ASP A OD1 1 L7R3P5 UNP 50 D +ATOM 383 O OD2 . ASP A 1 50 ? 13.517 -13.027 -12.926 1.0 90.50 ? 50 ASP A OD2 1 L7R3P5 UNP 50 D +ATOM 384 N N . LYS A 1 51 ? 10.939 -11.221 -10.446 1.0 90.38 ? 51 LYS A N 1 L7R3P5 UNP 51 K +ATOM 385 C CA . LYS A 1 51 ? 11.477 -10.351 -9.389 1.0 90.38 ? 51 LYS A CA 1 L7R3P5 UNP 51 K +ATOM 386 C C . LYS A 1 51 ? 10.399 -9.754 -8.492 1.0 90.38 ? 51 LYS A C 1 L7R3P5 UNP 51 K +ATOM 387 C CB . LYS A 1 51 ? 12.343 -9.257 -10.023 1.0 90.38 ? 51 LYS A CB 1 L7R3P5 UNP 51 K +ATOM 388 O O . LYS A 1 51 ? 10.741 -9.045 -7.541 1.0 90.38 ? 51 LYS A O 1 L7R3P5 UNP 51 K +ATOM 389 C CG . LYS A 1 51 ? 13.601 -9.872 -10.641 1.0 90.38 ? 51 LYS A CG 1 L7R3P5 UNP 51 K +ATOM 390 C CD . LYS A 1 51 ? 14.394 -8.815 -11.400 1.0 90.38 ? 51 LYS A CD 1 L7R3P5 UNP 51 K +ATOM 391 C CE . LYS A 1 51 ? 15.647 -9.493 -11.942 1.0 90.38 ? 51 LYS A CE 1 L7R3P5 UNP 51 K +ATOM 392 N NZ . LYS A 1 51 ? 16.335 -8.627 -12.920 1.0 90.38 ? 51 LYS A NZ 1 L7R3P5 UNP 51 K +ATOM 393 N N . PHE A 1 52 ? 9.123 -10.060 -8.731 1.0 88.94 ? 52 PHE A N 1 L7R3P5 UNP 52 F +ATOM 394 C CA . PHE A 1 52 ? 8.001 -9.511 -7.971 1.0 88.94 ? 52 PHE A CA 1 L7R3P5 UNP 52 F +ATOM 395 C C . PHE A 1 52 ? 8.154 -9.743 -6.460 1.0 88.94 ? 52 PHE A C 1 L7R3P5 UNP 52 F +ATOM 396 C CB . PHE A 1 52 ? 6.692 -10.121 -8.494 1.0 88.94 ? 52 PHE A CB 1 L7R3P5 UNP 52 F +ATOM 397 O O . PHE A 1 52 ? 8.227 -8.796 -5.679 1.0 88.94 ? 52 PHE A O 1 L7R3P5 UNP 52 F +ATOM 398 C CG . PHE A 1 52 ? 5.507 -9.629 -7.699 1.0 88.94 ? 52 PHE A CG 1 L7R3P5 UNP 52 F +ATOM 399 C CD1 . PHE A 1 52 ? 4.990 -10.396 -6.637 1.0 88.94 ? 52 PHE A CD1 1 L7R3P5 UNP 52 F +ATOM 400 C CD2 . PHE A 1 52 ? 5.022 -8.336 -7.938 1.0 88.94 ? 52 PHE A CD2 1 L7R3P5 UNP 52 F +ATOM 401 C CE1 . PHE A 1 52 ? 4.010 -9.850 -5.792 1.0 88.94 ? 52 PHE A CE1 1 L7R3P5 UNP 52 F +ATOM 402 C CE2 . PHE A 1 52 ? 4.091 -7.771 -7.056 1.0 88.94 ? 52 PHE A CE2 1 L7R3P5 UNP 52 F +ATOM 403 C CZ . PHE A 1 52 ? 3.583 -8.527 -5.990 1.0 88.94 ? 52 PHE A CZ 1 L7R3P5 UNP 52 F +ATOM 404 N N . ARG A 1 53 ? 8.305 -11.010 -6.043 1.0 88.75 ? 53 ARG A N 1 L7R3P5 UNP 53 R +ATOM 405 C CA . ARG A 1 53 ? 8.428 -11.376 -4.619 1.0 88.75 ? 53 ARG A CA 1 L7R3P5 UNP 53 R +ATOM 406 C C . ARG A 1 53 ? 9.648 -10.743 -3.952 1.0 88.75 ? 53 ARG A C 1 L7R3P5 UNP 53 R +ATOM 407 C CB . ARG A 1 53 ? 8.490 -12.899 -4.452 1.0 88.75 ? 53 ARG A CB 1 L7R3P5 UNP 53 R +ATOM 408 O O . ARG A 1 53 ? 9.559 -10.294 -2.812 1.0 88.75 ? 53 ARG A O 1 L7R3P5 UNP 53 R +ATOM 409 C CG . ARG A 1 53 ? 7.136 -13.578 -4.687 1.0 88.75 ? 53 ARG A CG 1 L7R3P5 UNP 53 R +ATOM 410 C CD . ARG A 1 53 ? 7.264 -15.070 -4.364 1.0 88.75 ? 53 ARG A CD 1 L7R3P5 UNP 53 R +ATOM 411 N NE . ARG A 1 53 ? 5.965 -15.756 -4.452 1.0 88.75 ? 53 ARG A NE 1 L7R3P5 UNP 53 R +ATOM 412 N NH1 . ARG A 1 53 ? 6.763 -17.906 -4.347 1.0 88.75 ? 53 ARG A NH1 1 L7R3P5 UNP 53 R +ATOM 413 N NH2 . ARG A 1 53 ? 4.566 -17.549 -4.518 1.0 88.75 ? 53 ARG A NH2 1 L7R3P5 UNP 53 R +ATOM 414 C CZ . ARG A 1 53 ? 5.772 -17.062 -4.440 1.0 88.75 ? 53 ARG A CZ 1 L7R3P5 UNP 53 R +ATOM 415 N N . GLY A 1 54 ? 10.776 -10.695 -4.664 1.0 91.00 ? 54 GLY A N 1 L7R3P5 UNP 54 G +ATOM 416 C CA . GLY A 1 54 ? 11.999 -10.061 -4.172 1.0 91.00 ? 54 GLY A CA 1 L7R3P5 UNP 54 G +ATOM 417 C C . GLY A 1 54 ? 11.802 -8.564 -3.941 1.0 91.00 ? 54 GLY A C 1 L7R3P5 UNP 54 G +ATOM 418 O O . GLY A 1 54 ? 12.143 -8.062 -2.875 1.0 91.00 ? 54 GLY A O 1 L7R3P5 UNP 54 G +ATOM 419 N N . THR A 1 55 ? 11.176 -7.885 -4.902 1.0 91.75 ? 55 THR A N 1 L7R3P5 UNP 55 T +ATOM 420 C CA . THR A 1 55 ? 10.844 -6.456 -4.821 1.0 91.75 ? 55 THR A CA 1 L7R3P5 UNP 55 T +ATOM 421 C C . THR A 1 55 ? 9.866 -6.171 -3.679 1.0 91.75 ? 55 THR A C 1 L7R3P5 UNP 55 T +ATOM 422 C CB . THR A 1 55 ? 10.276 -5.954 -6.157 1.0 91.75 ? 55 THR A CB 1 L7R3P5 UNP 55 T +ATOM 423 O O . THR A 1 55 ? 10.119 -5.270 -2.883 1.0 91.75 ? 55 THR A O 1 L7R3P5 UNP 55 T +ATOM 424 C CG2 . THR A 1 55 ? 10.164 -4.433 -6.197 1.0 91.75 ? 55 THR A CG2 1 L7R3P5 UNP 55 T +ATOM 425 O OG1 . THR A 1 55 ? 11.144 -6.322 -7.207 1.0 91.75 ? 55 THR A OG1 1 L7R3P5 UNP 55 T +ATOM 426 N N . CYS A 1 56 ? 8.808 -6.975 -3.517 1.0 90.44 ? 56 CYS A N 1 L7R3P5 UNP 56 C +ATOM 427 C CA . CYS A 1 56 ? 7.869 -6.859 -2.394 1.0 90.44 ? 56 CYS A CA 1 L7R3P5 UNP 56 C +ATOM 428 C C . CYS A 1 56 ? 8.570 -6.960 -1.041 1.0 90.44 ? 56 CYS A C 1 L7R3P5 UNP 56 C +ATOM 429 C CB . CYS A 1 56 ? 6.838 -7.988 -2.458 1.0 90.44 ? 56 CYS A CB 1 L7R3P5 UNP 56 C +ATOM 430 O O . CYS A 1 56 ? 8.359 -6.119 -0.172 1.0 90.44 ? 56 CYS A O 1 L7R3P5 UNP 56 C +ATOM 431 S SG . CYS A 1 56 ? 5.580 -7.651 -3.698 1.0 90.44 ? 56 CYS A SG 1 L7R3P5 UNP 56 C +ATOM 432 N N . SER A 1 57 ? 9.426 -7.974 -0.879 1.0 90.69 ? 57 SER A N 1 L7R3P5 UNP 57 S +ATOM 433 C CA . SER A 1 57 ? 10.159 -8.188 0.369 1.0 90.69 ? 57 SER A CA 1 L7R3P5 UNP 57 S +ATOM 434 C C . SER A 1 57 ? 11.083 -7.022 0.708 1.0 90.69 ? 57 SER A C 1 L7R3P5 UNP 57 S +ATOM 435 C CB . SER A 1 57 ? 10.991 -9.466 0.272 1.0 90.69 ? 57 SER A CB 1 L7R3P5 UNP 57 S +ATOM 436 O O . SER A 1 57 ? 11.306 -6.760 1.887 1.0 90.69 ? 57 SER A O 1 L7R3P5 UNP 57 S +ATOM 437 O OG . SER A 1 57 ? 11.725 -9.662 1.467 1.0 90.69 ? 57 SER A OG 1 L7R3P5 UNP 57 S +ATOM 438 N N . THR A 1 58 ? 11.645 -6.349 -0.294 1.0 91.94 ? 58 THR A N 1 L7R3P5 UNP 58 T +ATOM 439 C CA . THR A 1 58 ? 12.485 -5.173 -0.069 1.0 91.94 ? 58 THR A CA 1 L7R3P5 UNP 58 T +ATOM 440 C C . THR A 1 58 ? 11.639 -3.940 0.250 1.0 91.94 ? 58 THR A C 1 L7R3P5 UNP 58 T +ATOM 441 C CB . THR A 1 58 ? 13.423 -4.958 -1.261 1.0 91.94 ? 58 THR A CB 1 L7R3P5 UNP 58 T +ATOM 442 O O . THR A 1 58 ? 11.978 -3.212 1.176 1.0 91.94 ? 58 THR A O 1 L7R3P5 UNP 58 T +ATOM 443 C CG2 . THR A 1 58 ? 14.367 -3.785 -1.057 1.0 91.94 ? 58 THR A CG2 1 L7R3P5 UNP 58 T +ATOM 444 O OG1 . THR A 1 58 ? 14.250 -6.088 -1.431 1.0 91.94 ? 58 THR A OG1 1 L7R3P5 UNP 58 T +ATOM 445 N N . VAL A 1 59 ? 10.507 -3.734 -0.434 1.0 91.75 ? 59 VAL A N 1 L7R3P5 UNP 59 V +ATOM 446 C CA . VAL A 1 59 ? 9.573 -2.626 -0.149 1.0 91.75 ? 59 VAL A CA 1 L7R3P5 UNP 59 V +ATOM 447 C C . VAL A 1 59 ? 8.990 -2.712 1.265 1.0 91.75 ? 59 VAL A C 1 L7R3P5 UNP 59 V +ATOM 448 C CB . VAL A 1 59 ? 8.472 -2.551 -1.229 1.0 91.75 ? 59 VAL A CB 1 L7R3P5 UNP 59 V +ATOM 449 O O . VAL A 1 59 ? 8.890 -1.680 1.922 1.0 91.75 ? 59 VAL A O 1 L7R3P5 UNP 59 V +ATOM 450 C CG1 . VAL A 1 59 ? 7.305 -1.619 -0.879 1.0 91.75 ? 59 VAL A CG1 1 L7R3P5 UNP 59 V +ATOM 451 C CG2 . VAL A 1 59 ? 9.084 -2.026 -2.538 1.0 91.75 ? 59 VAL A CG2 1 L7R3P5 UNP 59 V +ATOM 452 N N . ASP A 1 60 ? 8.703 -3.912 1.785 1.0 89.56 ? 60 ASP A N 1 L7R3P5 UNP 60 D +ATOM 453 C CA . ASP A 1 60 ? 8.218 -4.094 3.166 1.0 89.56 ? 60 ASP A CA 1 L7R3P5 UNP 60 D +ATOM 454 C C . ASP A 1 60 ? 9.173 -3.515 4.223 1.0 89.56 ? 60 ASP A C 1 L7R3P5 UNP 60 D +ATOM 455 C CB . ASP A 1 60 ? 7.989 -5.590 3.438 1.0 89.56 ? 60 ASP A CB 1 L7R3P5 UNP 60 D +ATOM 456 O O . ASP A 1 60 ? 8.736 -3.054 5.273 1.0 89.56 ? 60 ASP A O 1 L7R3P5 UNP 60 D +ATOM 457 C CG . ASP A 1 60 ? 7.334 -5.846 4.806 1.0 89.56 ? 60 ASP A CG 1 L7R3P5 UNP 60 D +ATOM 458 O OD1 . ASP A 1 60 ? 6.311 -5.188 5.109 1.0 89.56 ? 60 ASP A OD1 1 L7R3P5 UNP 60 D +ATOM 459 O OD2 . ASP A 1 60 ? 7.813 -6.742 5.541 1.0 89.56 ? 60 ASP A OD2 1 L7R3P5 UNP 60 D +ATOM 460 N N . LYS A 1 61 ? 10.478 -3.456 3.923 1.0 90.31 ? 61 LYS A N 1 L7R3P5 UNP 61 K +ATOM 461 C CA . LYS A 1 61 ? 11.491 -2.891 4.826 1.0 90.31 ? 61 LYS A CA 1 L7R3P5 UNP 61 K +ATOM 462 C C . LYS A 1 61 ? 11.403 -1.371 4.968 1.0 90.31 ? 61 LYS A C 1 L7R3P5 UNP 61 K +ATOM 463 C CB . LYS A 1 61 ? 12.903 -3.295 4.380 1.0 90.31 ? 61 LYS A CB 1 L7R3P5 UNP 61 K +ATOM 464 O O . LYS A 1 61 ? 12.103 -0.820 5.814 1.0 90.31 ? 61 LYS A O 1 L7R3P5 UNP 61 K +ATOM 465 C CG . LYS A 1 61 ? 13.118 -4.812 4.352 1.0 90.31 ? 61 LYS A CG 1 L7R3P5 UNP 61 K +ATOM 466 C CD . LYS A 1 61 ? 14.515 -5.116 3.811 1.0 90.31 ? 61 LYS A CD 1 L7R3P5 UNP 61 K +ATOM 467 C CE . LYS A 1 61 ? 14.792 -6.618 3.845 1.0 90.31 ? 61 LYS A CE 1 L7R3P5 UNP 61 K +ATOM 468 N NZ . LYS A 1 61 ? 16.117 -6.889 3.250 1.0 90.31 ? 61 LYS A NZ 1 L7R3P5 UNP 61 K +ATOM 469 N N . LEU A 1 62 ? 10.569 -0.676 4.186 1.0 88.50 ? 62 LEU A N 1 L7R3P5 UNP 62 L +ATOM 470 C CA . LEU A 1 62 ? 10.363 0.775 4.322 1.0 88.50 ? 62 LEU A CA 1 L7R3P5 UNP 62 L +ATOM 471 C C . LEU A 1 62 ? 9.777 1.178 5.679 1.0 88.50 ? 62 LEU A C 1 L7R3P5 UNP 62 L +ATOM 472 C CB . LEU A 1 62 ? 9.454 1.295 3.194 1.0 88.50 ? 62 LEU A CB 1 L7R3P5 UNP 62 L +ATOM 473 O O . LEU A 1 62 ? 9.849 2.348 6.048 1.0 88.50 ? 62 LEU A O 1 L7R3P5 UNP 62 L +ATOM 474 C CG . LEU A 1 62 ? 10.156 1.378 1.836 1.0 88.50 ? 62 LEU A CG 1 L7R3P5 UNP 62 L +ATOM 475 C CD1 . LEU A 1 62 ? 9.139 1.648 0.731 1.0 88.50 ? 62 LEU A CD1 1 L7R3P5 UNP 62 L +ATOM 476 C CD2 . LEU A 1 62 ? 11.193 2.510 1.789 1.0 88.50 ? 62 LEU A CD2 1 L7R3P5 UNP 62 L +ATOM 477 N N . ASP A 1 63 ? 9.233 0.226 6.440 1.0 84.06 ? 63 ASP A N 1 L7R3P5 UNP 63 D +ATOM 478 C CA . ASP A 1 63 ? 8.804 0.452 7.818 1.0 84.06 ? 63 ASP A CA 1 L7R3P5 UNP 63 D +ATOM 479 C C . ASP A 1 63 ? 9.977 0.683 8.793 1.0 84.06 ? 63 ASP A C 1 L7R3P5 UNP 63 D +ATOM 480 C CB . ASP A 1 63 ? 7.888 -0.708 8.263 1.0 84.06 ? 63 ASP A CB 1 L7R3P5 UNP 63 D +ATOM 481 O O . ASP A 1 63 ? 9.777 1.267 9.860 1.0 84.06 ? 63 ASP A O 1 L7R3P5 UNP 63 D +ATOM 482 C CG . ASP A 1 63 ? 8.578 -2.061 8.530 1.0 84.06 ? 63 ASP A CG 1 L7R3P5 UNP 63 D +ATOM 483 O OD1 . ASP A 1 63 ? 9.688 -2.313 8.019 1.0 84.06 ? 63 ASP A OD1 1 L7R3P5 UNP 63 D +ATOM 484 O OD2 . ASP A 1 63 ? 8.013 -2.857 9.330 1.0 84.06 ? 63 ASP A OD2 1 L7R3P5 UNP 63 D +ATOM 485 N N . LYS A 1 64 ? 11.190 0.234 8.440 1.0 88.62 ? 64 LYS A N 1 L7R3P5 UNP 64 K +ATOM 486 C CA . LYS A 1 64 ? 12.378 0.214 9.315 1.0 88.62 ? 64 LYS A CA 1 L7R3P5 UNP 64 K +ATOM 487 C C . LYS A 1 64 ? 13.630 0.824 8.690 1.0 88.62 ? 64 LYS A C 1 L7R3P5 UNP 64 K +ATOM 488 C CB . LYS A 1 64 ? 12.672 -1.241 9.694 1.0 88.62 ? 64 LYS A CB 1 L7R3P5 UNP 64 K +ATOM 489 O O . LYS A 1 64 ? 14.520 1.233 9.432 1.0 88.62 ? 64 LYS A O 1 L7R3P5 UNP 64 K +ATOM 490 C CG . LYS A 1 64 ? 11.619 -1.815 10.650 1.0 88.62 ? 64 LYS A CG 1 L7R3P5 UNP 64 K +ATOM 491 C CD . LYS A 1 64 ? 11.655 -3.339 10.598 1.0 88.62 ? 64 LYS A CD 1 L7R3P5 UNP 64 K +ATOM 492 C CE . LYS A 1 64 ? 10.440 -3.886 11.339 1.0 88.62 ? 64 LYS A CE 1 L7R3P5 UNP 64 K +ATOM 493 N NZ . LYS A 1 64 ? 10.087 -5.215 10.807 1.0 88.62 ? 64 LYS A NZ 1 L7R3P5 UNP 64 K +ATOM 494 N N . SER A 1 65 ? 13.701 0.887 7.364 1.0 91.75 ? 65 SER A N 1 L7R3P5 UNP 65 S +ATOM 495 C CA . SER A 1 65 ? 14.857 1.369 6.609 1.0 91.75 ? 65 SER A CA 1 L7R3P5 UNP 65 S +ATOM 496 C C . SER A 1 65 ? 14.492 2.565 5.726 1.0 91.75 ? 65 SER A C 1 L7R3P5 UNP 65 S +ATOM 497 C CB . SER A 1 65 ? 15.448 0.254 5.741 1.0 91.75 ? 65 SER A CB 1 L7R3P5 UNP 65 S +ATOM 498 O O . SER A 1 65 ? 13.409 2.604 5.137 1.0 91.75 ? 65 SER A O 1 L7R3P5 UNP 65 S +ATOM 499 O OG . SER A 1 65 ? 16.267 -0.599 6.513 1.0 91.75 ? 65 SER A OG 1 L7R3P5 UNP 65 S +ATOM 500 N N . PRO A 1 66 ? 15.400 3.545 5.573 1.0 93.12 ? 66 PRO A N 1 L7R3P5 UNP 66 P +ATOM 501 C CA . PRO A 1 66 ? 15.199 4.658 4.659 1.0 93.12 ? 66 PRO A CA 1 L7R3P5 UNP 66 P +ATOM 502 C C . PRO A 1 66 ? 15.151 4.184 3.202 1.0 93.12 ? 66 PRO A C 1 L7R3P5 UNP 66 P +ATOM 503 C CB . PRO A 1 66 ? 16.376 5.605 4.915 1.0 93.12 ? 66 PRO A CB 1 L7R3P5 UNP 66 P +ATOM 504 O O . PRO A 1 66 ? 15.785 3.202 2.813 1.0 93.12 ? 66 PRO A O 1 L7R3P5 UNP 66 P +ATOM 505 C CG . PRO A 1 66 ? 17.487 4.663 5.377 1.0 93.12 ? 66 PRO A CG 1 L7R3P5 UNP 66 P +ATOM 506 C CD . PRO A 1 66 ? 16.723 3.613 6.177 1.0 93.12 ? 66 PRO A CD 1 L7R3P5 UNP 66 P +ATOM 507 N N . TRP A 1 67 ? 14.469 4.960 2.354 1.0 92.75 ? 67 TRP A N 1 L7R3P5 UNP 67 W +ATOM 508 C CA . TRP A 1 67 ? 14.349 4.668 0.921 1.0 92.75 ? 67 TRP A CA 1 L7R3P5 UNP 67 W +ATOM 509 C C . TRP A 1 67 ? 15.696 4.416 0.227 1.0 92.75 ? 67 TRP A C 1 L7R3P5 UNP 67 W +ATOM 510 C CB . TRP A 1 67 ? 13.637 5.830 0.219 1.0 92.75 ? 67 TRP A CB 1 L7R3P5 UNP 67 W +ATOM 511 O O . TRP A 1 67 ? 15.772 3.579 -0.665 1.0 92.75 ? 67 TRP A O 1 L7R3P5 UNP 67 W +ATOM 512 C CG . TRP A 1 67 ? 13.671 5.715 -1.274 1.0 92.75 ? 67 TRP A CG 1 L7R3P5 UNP 67 W +ATOM 513 C CD1 . TRP A 1 67 ? 14.553 6.333 -2.099 1.0 92.75 ? 67 TRP A CD1 1 L7R3P5 UNP 67 W +ATOM 514 C CD2 . TRP A 1 67 ? 12.957 4.756 -2.109 1.0 92.75 ? 67 TRP A CD2 1 L7R3P5 UNP 67 W +ATOM 515 C CE2 . TRP A 1 67 ? 13.417 4.902 -3.449 1.0 92.75 ? 67 TRP A CE2 1 L7R3P5 UNP 67 W +ATOM 516 C CE3 . TRP A 1 67 ? 12.027 3.727 -1.856 1.0 92.75 ? 67 TRP A CE3 1 L7R3P5 UNP 67 W +ATOM 517 N NE1 . TRP A 1 67 ? 14.318 5.939 -3.402 1.0 92.75 ? 67 TRP A NE1 1 L7R3P5 UNP 67 W +ATOM 518 C CH2 . TRP A 1 67 ? 12.099 3.024 -4.188 1.0 92.75 ? 67 TRP A CH2 1 L7R3P5 UNP 67 W +ATOM 519 C CZ2 . TRP A 1 67 ? 12.997 4.063 -4.480 1.0 92.75 ? 67 TRP A CZ2 1 L7R3P5 UNP 67 W +ATOM 520 C CZ3 . TRP A 1 67 ? 11.621 2.855 -2.880 1.0 92.75 ? 67 TRP A CZ3 1 L7R3P5 UNP 67 W +ATOM 521 N N . SER A 1 68 ? 16.763 5.124 0.609 1.0 94.25 ? 68 SER A N 1 L7R3P5 UNP 68 S +ATOM 522 C CA . SER A 1 68 ? 18.091 4.950 0.006 1.0 94.25 ? 68 SER A CA 1 L7R3P5 UNP 68 S +ATOM 523 C C . SER A 1 68 ? 18.633 3.527 0.162 1.0 94.25 ? 68 SER A C 1 L7R3P5 UNP 68 S +ATOM 524 C CB . SER A 1 68 ? 19.075 5.949 0.624 1.0 94.25 ? 68 SER A CB 1 L7R3P5 UNP 68 S +ATOM 525 O O . SER A 1 68 ? 19.233 3.000 -0.774 1.0 94.25 ? 68 SER A O 1 L7R3P5 UNP 68 S +ATOM 526 O OG . SER A 1 68 ? 19.006 5.920 2.039 1.0 94.25 ? 68 SER A OG 1 L7R3P5 UNP 68 S +ATOM 527 N N . GLU A 1 69 ? 18.399 2.893 1.312 1.0 95.06 ? 69 GLU A N 1 L7R3P5 UNP 69 E +ATOM 528 C CA . GLU A 1 69 ? 18.799 1.505 1.568 1.0 95.06 ? 69 GLU A CA 1 L7R3P5 UNP 69 E +ATOM 529 C C . GLU A 1 69 ? 17.924 0.537 0.773 1.0 95.06 ? 69 GLU A C 1 L7R3P5 UNP 69 E +ATOM 530 C CB . GLU A 1 69 ? 18.692 1.191 3.064 1.0 95.06 ? 69 GLU A CB 1 L7R3P5 UNP 69 E +ATOM 531 O O . GLU A 1 69 ? 18.443 -0.298 0.036 1.0 95.06 ? 69 GLU A O 1 L7R3P5 UNP 69 E +ATOM 532 C CG . GLU A 1 69 ? 19.794 1.874 3.881 1.0 95.06 ? 69 GLU A CG 1 L7R3P5 UNP 69 E +ATOM 533 C CD . GLU A 1 69 ? 19.603 1.677 5.393 1.0 95.06 ? 69 GLU A CD 1 L7R3P5 UNP 69 E +ATOM 534 O OE1 . GLU A 1 69 ? 20.169 2.512 6.131 1.0 95.06 ? 69 GLU A OE1 1 L7R3P5 UNP 69 E +ATOM 535 O OE2 . GLU A 1 69 ? 18.855 0.753 5.796 1.0 95.06 ? 69 GLU A OE2 1 L7R3P5 UNP 69 E +ATOM 536 N N . VAL A 1 70 ? 16.603 0.725 0.836 1.0 94.88 ? 70 VAL A N 1 L7R3P5 UNP 70 V +ATOM 537 C CA . VAL A 1 70 ? 15.614 -0.092 0.114 1.0 94.88 ? 70 VAL A CA 1 L7R3P5 UNP 70 V +ATOM 538 C C . VAL A 1 70 ? 15.872 -0.063 -1.396 1.0 94.88 ? 70 VAL A C 1 L7R3P5 UNP 70 V +ATOM 539 C CB . VAL A 1 70 ? 14.200 0.407 0.475 1.0 94.88 ? 70 VAL A CB 1 L7R3P5 UNP 70 V +ATOM 540 O O . VAL A 1 70 ? 15.905 -1.103 -2.052 1.0 94.88 ? 70 VAL A O 1 L7R3P5 UNP 70 V +ATOM 541 C CG1 . VAL A 1 70 ? 13.078 -0.268 -0.315 1.0 94.88 ? 70 VAL A CG1 1 L7R3P5 UNP 70 V +ATOM 542 C CG2 . VAL A 1 70 ? 13.936 0.153 1.967 1.0 94.88 ? 70 VAL A CG2 1 L7R3P5 UNP 70 V +ATOM 543 N N . ARG A 1 71 ? 16.142 1.119 -1.958 1.0 95.56 ? 71 ARG A N 1 L7R3P5 UNP 71 R +ATOM 544 C CA . ARG A 1 71 ? 16.524 1.298 -3.365 1.0 95.56 ? 71 ARG A CA 1 L7R3P5 UNP 71 R +ATOM 545 C C . ARG A 1 71 ? 17.814 0.553 -3.705 1.0 95.56 ? 71 ARG A C 1 L7R3P5 UNP 71 R +ATOM 546 C CB . ARG A 1 71 ? 16.669 2.799 -3.644 1.0 95.56 ? 71 ARG A CB 1 L7R3P5 UNP 71 R +ATOM 547 O O . ARG A 1 71 ? 17.886 -0.100 -4.741 1.0 95.56 ? 71 ARG A O 1 L7R3P5 UNP 71 R +ATOM 548 C CG . ARG A 1 71 ? 16.932 3.084 -5.127 1.0 95.56 ? 71 ARG A CG 1 L7R3P5 UNP 71 R +ATOM 549 C CD . ARG A 1 71 ? 17.316 4.548 -5.321 1.0 95.56 ? 71 ARG A CD 1 L7R3P5 UNP 71 R +ATOM 550 N NE . ARG A 1 71 ? 17.509 4.860 -6.740 1.0 95.56 ? 71 ARG A NE 1 L7R3P5 UNP 71 R +ATOM 551 N NH1 . ARG A 1 71 ? 19.673 4.188 -7.041 1.0 95.56 ? 71 ARG A NH1 1 L7R3P5 UNP 71 R +ATOM 552 N NH2 . ARG A 1 71 ? 18.517 5.055 -8.754 1.0 95.56 ? 71 ARG A NH2 1 L7R3P5 UNP 71 R +ATOM 553 C CZ . ARG A 1 71 ? 18.564 4.698 -7.504 1.0 95.56 ? 71 ARG A CZ 1 L7R3P5 UNP 71 R +ATOM 554 N N . THR A 1 72 ? 18.830 0.667 -2.852 1.0 96.06 ? 72 THR A N 1 L7R3P5 UNP 72 T +ATOM 555 C CA . THR A 1 72 ? 20.131 0.013 -3.060 1.0 96.06 ? 72 THR A CA 1 L7R3P5 UNP 72 T +ATOM 556 C C . THR A 1 72 ? 19.983 -1.506 -3.058 1.0 96.06 ? 72 THR A C 1 L7R3P5 UNP 72 T +ATOM 557 C CB . THR A 1 72 ? 21.141 0.463 -1.995 1.0 96.06 ? 72 THR A CB 1 L7R3P5 UNP 72 T +ATOM 558 O O . THR A 1 72 ? 20.536 -2.173 -3.929 1.0 96.06 ? 72 THR A O 1 L7R3P5 UNP 72 T +ATOM 559 C CG2 . THR A 1 72 ? 22.524 -0.152 -2.184 1.0 96.06 ? 72 THR A CG2 1 L7R3P5 UNP 72 T +ATOM 560 O OG1 . THR A 1 72 ? 21.313 1.860 -2.091 1.0 96.06 ? 72 THR A OG1 1 L7R3P5 UNP 72 T +ATOM 561 N N . GLU A 1 73 ? 19.185 -2.050 -2.140 1.0 95.50 ? 73 GLU A N 1 L7R3P5 UNP 73 E +ATOM 562 C CA . GLU A 1 73 ? 18.883 -3.479 -2.075 1.0 95.50 ? 73 GLU A CA 1 L7R3P5 UNP 73 E +ATOM 563 C C . GLU A 1 73 ? 18.109 -3.960 -3.315 1.0 95.50 ? 73 GLU A C 1 L7R3P5 UNP 73 E +ATOM 564 C CB . GLU A 1 73 ? 18.113 -3.757 -0.777 1.0 95.50 ? 73 GLU A CB 1 L7R3P5 UNP 73 E +ATOM 565 O O . GLU A 1 73 ? 18.476 -4.976 -3.911 1.0 95.50 ? 73 GLU A O 1 L7R3P5 UNP 73 E +ATOM 566 C CG . GLU A 1 73 ? 17.867 -5.260 -0.613 1.0 95.50 ? 73 GLU A CG 1 L7R3P5 UNP 73 E +ATOM 567 C CD . GLU A 1 73 ? 17.042 -5.619 0.620 1.0 95.50 ? 73 GLU A CD 1 L7R3P5 UNP 73 E +ATOM 568 O OE1 . GLU A 1 73 ? 16.211 -6.562 0.529 1.0 95.50 ? 73 GLU A OE1 1 L7R3P5 UNP 73 E +ATOM 569 O OE2 . GLU A 1 73 ? 17.182 -4.999 1.696 1.0 95.50 ? 73 GLU A OE2 1 L7R3P5 UNP 73 E +ATOM 570 N N . MET A 1 74 ? 17.083 -3.218 -3.757 1.0 94.75 ? 74 MET A N 1 L7R3P5 UNP 74 M +ATOM 571 C CA . MET A 1 74 ? 16.324 -3.558 -4.971 1.0 94.75 ? 74 MET A CA 1 L7R3P5 UNP 74 M +ATOM 572 C C . MET A 1 74 ? 17.237 -3.696 -6.193 1.0 94.75 ? 74 MET A C 1 L7R3P5 UNP 74 M +ATOM 573 C CB . MET A 1 74 ? 15.244 -2.502 -5.264 1.0 94.75 ? 74 MET A CB 1 L7R3P5 UNP 74 M +ATOM 574 O O . MET A 1 74 ? 17.089 -4.634 -6.977 1.0 94.75 ? 74 MET A O 1 L7R3P5 UNP 74 M +ATOM 575 C CG . MET A 1 74 ? 13.987 -2.724 -4.425 1.0 94.75 ? 74 MET A CG 1 L7R3P5 UNP 74 M +ATOM 576 S SD . MET A 1 74 ? 12.574 -1.682 -4.875 1.0 94.75 ? 74 MET A SD 1 L7R3P5 UNP 74 M +ATOM 577 C CE . MET A 1 74 ? 13.067 -0.121 -4.116 1.0 94.75 ? 74 MET A CE 1 L7R3P5 UNP 74 M +ATOM 578 N N . ILE A 1 75 ? 18.200 -2.786 -6.338 1.0 95.56 ? 75 ILE A N 1 L7R3P5 UNP 75 I +ATOM 579 C CA . ILE A 1 75 ? 19.112 -2.774 -7.482 1.0 95.56 ? 75 ILE A CA 1 L7R3P5 UNP 75 I +ATOM 580 C C . ILE A 1 75 ? 20.171 -3.869 -7.350 1.0 95.56 ? 75 ILE A C 1 L7R3P5 UNP 75 I +ATOM 581 C CB . ILE A 1 75 ? 19.718 -1.365 -7.665 1.0 95.56 ? 75 ILE A CB 1 L7R3P5 UNP 75 I +ATOM 582 O O . ILE A 1 75 ? 20.320 -4.698 -8.247 1.0 95.56 ? 75 ILE A O 1 L7R3P5 UNP 75 I +ATOM 583 C CG1 . ILE A 1 75 ? 18.605 -0.340 -7.993 1.0 95.56 ? 75 ILE A CG1 1 L7R3P5 UNP 75 I +ATOM 584 C CG2 . ILE A 1 75 ? 20.774 -1.360 -8.787 1.0 95.56 ? 75 ILE A CG2 1 L7R3P5 UNP 75 I +ATOM 585 C CD1 . ILE A 1 75 ? 19.062 1.113 -7.843 1.0 95.56 ? 75 ILE A CD1 1 L7R3P5 UNP 75 I +ATOM 586 N N . ASN A 1 76 ? 20.890 -3.897 -6.228 1.0 95.12 ? 76 ASN A N 1 L7R3P5 UNP 76 N +ATOM 587 C CA . ASN A 1 76 ? 22.092 -4.718 -6.091 1.0 95.12 ? 76 ASN A CA 1 L7R3P5 UNP 76 N +ATOM 588 C C . ASN A 1 76 ? 21.787 -6.186 -5.780 1.0 95.12 ? 76 ASN A C 1 L7R3P5 UNP 76 N +ATOM 589 C CB . ASN A 1 76 ? 22.990 -4.106 -5.007 1.0 95.12 ? 76 ASN A CB 1 L7R3P5 UNP 76 N +ATOM 590 O O . ASN A 1 76 ? 22.530 -7.061 -6.213 1.0 95.12 ? 76 ASN A O 1 L7R3P5 UNP 76 N +ATOM 591 C CG . ASN A 1 76 ? 23.550 -2.745 -5.377 1.0 95.12 ? 76 ASN A CG 1 L7R3P5 UNP 76 N +ATOM 592 N ND2 . ASN A 1 76 ? 24.072 -2.027 -4.413 1.0 95.12 ? 76 ASN A ND2 1 L7R3P5 UNP 76 N +ATOM 593 O OD1 . ASN A 1 76 ? 23.569 -2.310 -6.517 1.0 95.12 ? 76 ASN A OD1 1 L7R3P5 UNP 76 N +ATOM 594 N N . GLU A 1 77 ? 20.714 -6.467 -5.036 1.0 94.06 ? 77 GLU A N 1 L7R3P5 UNP 77 E +ATOM 595 C CA . GLU A 1 77 ? 20.382 -7.834 -4.624 1.0 94.06 ? 77 GLU A CA 1 L7R3P5 UNP 77 E +ATOM 596 C C . GLU A 1 77 ? 19.246 -8.443 -5.436 1.0 94.06 ? 77 GLU A C 1 L7R3P5 UNP 77 E +ATOM 597 C CB . GLU A 1 77 ? 19.966 -7.884 -3.157 1.0 94.06 ? 77 GLU A CB 1 L7R3P5 UNP 77 E +ATOM 598 O O . GLU A 1 77 ? 19.263 -9.640 -5.715 1.0 94.06 ? 77 GLU A O 1 L7R3P5 UNP 77 E +ATOM 599 C CG . GLU A 1 77 ? 21.026 -7.399 -2.165 1.0 94.06 ? 77 GLU A CG 1 L7R3P5 UNP 77 E +ATOM 600 C CD . GLU A 1 77 ? 20.566 -7.641 -0.719 1.0 94.06 ? 77 GLU A CD 1 L7R3P5 UNP 77 E +ATOM 601 O OE1 . GLU A 1 77 ? 21.244 -7.105 0.182 1.0 94.06 ? 77 GLU A OE1 1 L7R3P5 UNP 77 E +ATOM 602 O OE2 . GLU A 1 77 ? 19.534 -8.350 -0.530 1.0 94.06 ? 77 GLU A OE2 1 L7R3P5 UNP 77 E +ATOM 603 N N . LYS A 1 78 ? 18.226 -7.645 -5.780 1.0 92.12 ? 78 LYS A N 1 L7R3P5 UNP 78 K +ATOM 604 C CA . LYS A 1 78 ? 17.039 -8.148 -6.495 1.0 92.12 ? 78 LYS A CA 1 L7R3P5 UNP 78 K +ATOM 605 C C . LYS A 1 78 ? 17.143 -7.954 -8.009 1.0 92.12 ? 78 LYS A C 1 L7R3P5 UNP 78 K +ATOM 606 C CB . LYS A 1 78 ? 15.739 -7.567 -5.906 1.0 92.12 ? 78 LYS A CB 1 L7R3P5 UNP 78 K +ATOM 607 O O . LYS A 1 78 ? 16.345 -8.511 -8.761 1.0 92.12 ? 78 LYS A O 1 L7R3P5 UNP 78 K +ATOM 608 C CG . LYS A 1 78 ? 15.653 -7.557 -4.369 1.0 92.12 ? 78 LYS A CG 1 L7R3P5 UNP 78 K +ATOM 609 C CD . LYS A 1 78 ? 15.968 -8.898 -3.684 1.0 92.12 ? 78 LYS A CD 1 L7R3P5 UNP 78 K +ATOM 610 C CE . LYS A 1 78 ? 15.806 -8.703 -2.171 1.0 92.12 ? 78 LYS A CE 1 L7R3P5 UNP 78 K +ATOM 611 N NZ . LYS A 1 78 ? 16.849 -9.383 -1.363 1.0 92.12 ? 78 LYS A NZ 1 L7R3P5 UNP 78 K +ATOM 612 N N . GLY A 1 79 ? 18.140 -7.197 -8.470 1.0 92.25 ? 79 GLY A N 1 L7R3P5 UNP 79 G +ATOM 613 C CA . GLY A 1 79 ? 18.391 -6.950 -9.886 1.0 92.25 ? 79 GLY A CA 1 L7R3P5 UNP 79 G +ATOM 614 C C . GLY A 1 79 ? 17.306 -6.110 -10.562 1.0 92.25 ? 79 GLY A C 1 L7R3P5 UNP 79 G +ATOM 615 O O . GLY A 1 79 ? 17.089 -6.262 -11.766 1.0 92.25 ? 79 GLY A O 1 L7R3P5 UNP 79 G +ATOM 616 N N . VAL A 1 80 ? 16.580 -5.280 -9.811 1.0 95.12 ? 80 VAL A N 1 L7R3P5 UNP 80 V +ATOM 617 C CA . VAL A 1 80 ? 15.650 -4.284 -10.363 1.0 95.12 ? 80 VAL A CA 1 L7R3P5 UNP 80 V +ATOM 618 C C . VAL A 1 80 ? 16.470 -3.164 -11.007 1.0 95.12 ? 80 VAL A C 1 L7R3P5 UNP 80 V +ATOM 619 C CB . VAL A 1 80 ? 14.712 -3.746 -9.264 1.0 95.12 ? 80 VAL A CB 1 L7R3P5 UNP 80 V +ATOM 620 O O . VAL A 1 80 ? 17.512 -2.776 -10.480 1.0 95.12 ? 80 VAL A O 1 L7R3P5 UNP 80 V +ATOM 621 C CG1 . VAL A 1 80 ? 13.735 -2.690 -9.787 1.0 95.12 ? 80 VAL A CG1 1 L7R3P5 UNP 80 V +ATOM 622 C CG2 . VAL A 1 80 ? 13.874 -4.880 -8.660 1.0 95.12 ? 80 VAL A CG2 1 L7R3P5 UNP 80 V +ATOM 623 N N . THR A 1 81 ? 16.047 -2.640 -12.160 1.0 96.44 ? 81 THR A N 1 L7R3P5 UNP 81 T +ATOM 624 C CA . THR A 1 81 ? 16.812 -1.555 -12.796 1.0 96.44 ? 81 THR A CA 1 L7R3P5 UNP 81 T +ATOM 625 C C . THR A 1 81 ? 16.721 -0.272 -11.961 1.0 96.44 ? 81 THR A C 1 L7R3P5 UNP 81 T +ATOM 626 C CB . THR A 1 81 ? 16.445 -1.289 -14.266 1.0 96.44 ? 81 THR A CB 1 L7R3P5 UNP 81 T +ATOM 627 O O . THR A 1 81 ? 15.704 -0.057 -11.292 1.0 96.44 ? 81 THR A O 1 L7R3P5 UNP 81 T +ATOM 628 C CG2 . THR A 1 81 ? 16.187 -2.564 -15.069 1.0 96.44 ? 81 THR A CG2 1 L7R3P5 UNP 81 T +ATOM 629 O OG1 . THR A 1 81 ? 15.340 -0.429 -14.407 1.0 96.44 ? 81 THR A OG1 1 L7R3P5 UNP 81 T +ATOM 630 N N . PRO A 1 82 ? 17.737 0.610 -11.989 1.0 96.12 ? 82 PRO A N 1 L7R3P5 UNP 82 P +ATOM 631 C CA . PRO A 1 82 ? 17.684 1.882 -11.271 1.0 96.12 ? 82 PRO A CA 1 L7R3P5 UNP 82 P +ATOM 632 C C . PRO A 1 82 ? 16.438 2.710 -11.603 1.0 96.12 ? 82 PRO A C 1 L7R3P5 UNP 82 P +ATOM 633 C CB . PRO A 1 82 ? 18.972 2.615 -11.658 1.0 96.12 ? 82 PRO A CB 1 L7R3P5 UNP 82 P +ATOM 634 O O . PRO A 1 82 ? 15.807 3.252 -10.702 1.0 96.12 ? 82 PRO A O 1 L7R3P5 UNP 82 P +ATOM 635 C CG . PRO A 1 82 ? 19.940 1.478 -11.979 1.0 96.12 ? 82 PRO A CG 1 L7R3P5 UNP 82 P +ATOM 636 C CD . PRO A 1 82 ? 19.033 0.439 -12.629 1.0 96.12 ? 82 PRO A CD 1 L7R3P5 UNP 82 P +ATOM 637 N N . GLU A 1 83 ? 16.028 2.731 -12.871 1.0 96.12 ? 83 GLU A N 1 L7R3P5 UNP 83 E +ATOM 638 C CA . GLU A 1 83 ? 14.858 3.475 -13.343 1.0 96.12 ? 83 GLU A CA 1 L7R3P5 UNP 83 E +ATOM 639 C C . GLU A 1 83 ? 13.555 2.881 -12.804 1.0 96.12 ? 83 GLU A C 1 L7R3P5 UNP 83 E +ATOM 640 C CB . GLU A 1 83 ? 14.779 3.482 -14.883 1.0 96.12 ? 83 GLU A CB 1 L7R3P5 UNP 83 E +ATOM 641 O O . GLU A 1 83 ? 12.637 3.619 -12.450 1.0 96.12 ? 83 GLU A O 1 L7R3P5 UNP 83 E +ATOM 642 C CG . GLU A 1 83 ? 16.038 3.963 -15.625 1.0 96.12 ? 83 GLU A CG 1 L7R3P5 UNP 83 E +ATOM 643 C CD . GLU A 1 83 ? 17.214 2.975 -15.546 1.0 96.12 ? 83 GLU A CD 1 L7R3P5 UNP 83 E +ATOM 644 O OE1 . GLU A 1 83 ? 18.368 3.440 -15.632 1.0 96.12 ? 83 GLU A OE1 1 L7R3P5 UNP 83 E +ATOM 645 O OE2 . GLU A 1 83 ? 16.952 1.762 -15.327 1.0 96.12 ? 83 GLU A OE2 1 L7R3P5 UNP 83 E +ATOM 646 N N . ALA A 1 84 ? 13.454 1.549 -12.742 1.0 95.50 ? 84 ALA A N 1 L7R3P5 UNP 84 A +ATOM 647 C CA . ALA A 1 84 ? 12.305 0.878 -12.146 1.0 95.50 ? 84 ALA A CA 1 L7R3P5 UNP 84 A +ATOM 648 C C . ALA A 1 84 ? 12.246 1.137 -10.635 1.0 95.50 ? 84 ALA A C 1 L7R3P5 UNP 84 A +ATOM 649 C CB . ALA A 1 84 ? 12.368 -0.615 -12.483 1.0 95.50 ? 84 ALA A CB 1 L7R3P5 UNP 84 A +ATOM 650 O O . ALA A 1 84 ? 11.182 1.473 -10.121 1.0 95.50 ? 84 ALA A O 1 L7R3P5 UNP 84 A +ATOM 651 N N . ALA A 1 85 ? 13.385 1.064 -9.941 1.0 95.62 ? 85 ALA A N 1 L7R3P5 UNP 85 A +ATOM 652 C CA . ALA A 1 85 ? 13.468 1.374 -8.518 1.0 95.62 ? 85 ALA A CA 1 L7R3P5 UNP 85 A +ATOM 653 C C . ALA A 1 85 ? 13.062 2.829 -8.233 1.0 95.62 ? 85 ALA A C 1 L7R3P5 UNP 85 A +ATOM 654 C CB . ALA A 1 85 ? 14.883 1.055 -8.022 1.0 95.62 ? 85 ALA A CB 1 L7R3P5 UNP 85 A +ATOM 655 O O . ALA A 1 85 ? 12.271 3.069 -7.326 1.0 95.62 ? 85 ALA A O 1 L7R3P5 UNP 85 A +ATOM 656 N N . ASP A 1 86 ? 13.532 3.794 -9.026 1.0 95.12 ? 86 ASP A N 1 L7R3P5 UNP 86 D +ATOM 657 C CA . ASP A 1 86 ? 13.160 5.204 -8.871 1.0 95.12 ? 86 ASP A CA 1 L7R3P5 UNP 86 D +ATOM 658 C C . ASP A 1 86 ? 11.658 5.433 -9.066 1.0 95.12 ? 86 ASP A C 1 L7R3P5 UNP 86 D +ATOM 659 C CB . ASP A 1 86 ? 14.003 6.079 -9.817 1.0 95.12 ? 86 ASP A CB 1 L7R3P5 UNP 86 D +ATOM 660 O O . ASP A 1 86 ? 11.036 6.091 -8.232 1.0 95.12 ? 86 ASP A O 1 L7R3P5 UNP 86 D +ATOM 661 C CG . ASP A 1 86 ? 15.446 6.209 -9.323 1.0 95.12 ? 86 ASP A CG 1 L7R3P5 UNP 86 D +ATOM 662 O OD1 . ASP A 1 86 ? 15.652 6.225 -8.089 1.0 95.12 ? 86 ASP A OD1 1 L7R3P5 UNP 86 D +ATOM 663 O OD2 . ASP A 1 86 ? 16.399 6.269 -10.129 1.0 95.12 ? 86 ASP A OD2 1 L7R3P5 UNP 86 D +ATOM 664 N N . ARG A 1 87 ? 11.054 4.804 -10.084 1.0 95.44 ? 87 ARG A N 1 L7R3P5 UNP 87 R +ATOM 665 C CA . ARG A 1 87 ? 9.597 4.840 -10.295 1.0 95.44 ? 87 ARG A CA 1 L7R3P5 UNP 87 R +ATOM 666 C C . ARG A 1 87 ? 8.820 4.226 -9.130 1.0 95.44 ? 87 ARG A C 1 L7R3P5 UNP 87 R +ATOM 667 C CB . ARG A 1 87 ? 9.225 4.124 -11.598 1.0 95.44 ? 87 ARG A CB 1 L7R3P5 UNP 87 R +ATOM 668 O O . ARG A 1 87 ? 7.837 4.810 -8.691 1.0 95.44 ? 87 ARG A O 1 L7R3P5 UNP 87 R +ATOM 669 C CG . ARG A 1 87 ? 9.600 4.936 -12.842 1.0 95.44 ? 87 ARG A CG 1 L7R3P5 UNP 87 R +ATOM 670 C CD . ARG A 1 87 ? 9.068 4.258 -14.114 1.0 95.44 ? 87 ARG A CD 1 L7R3P5 UNP 87 R +ATOM 671 N NE . ARG A 1 87 ? 9.747 2.984 -14.426 1.0 95.44 ? 87 ARG A NE 1 L7R3P5 UNP 87 R +ATOM 672 N NH1 . ARG A 1 87 ? 11.192 3.738 -16.048 1.0 95.44 ? 87 ARG A NH1 1 L7R3P5 UNP 87 R +ATOM 673 N NH2 . ARG A 1 87 ? 11.098 1.566 -15.573 1.0 95.44 ? 87 ARG A NH2 1 L7R3P5 UNP 87 R +ATOM 674 C CZ . ARG A 1 87 ? 10.672 2.772 -15.345 1.0 95.44 ? 87 ARG A CZ 1 L7R3P5 UNP 87 R +ATOM 675 N N . ILE A 1 88 ? 9.267 3.091 -8.588 1.0 95.12 ? 88 ILE A N 1 L7R3P5 UNP 88 I +ATOM 676 C CA . ILE A 1 88 ? 8.655 2.498 -7.385 1.0 95.12 ? 88 ILE A CA 1 L7R3P5 UNP 88 I +ATOM 677 C C . ILE A 1 88 ? 8.697 3.503 -6.231 1.0 95.12 ? 88 ILE A C 1 L7R3P5 UNP 88 I +ATOM 678 C CB . ILE A 1 88 ? 9.361 1.178 -7.003 1.0 95.12 ? 88 ILE A CB 1 L7R3P5 UNP 88 I +ATOM 679 O O . ILE A 1 88 ? 7.708 3.667 -5.521 1.0 95.12 ? 88 ILE A O 1 L7R3P5 UNP 88 I +ATOM 680 C CG1 . ILE A 1 88 ? 9.074 0.093 -8.059 1.0 95.12 ? 88 ILE A CG1 1 L7R3P5 UNP 88 I +ATOM 681 C CG2 . ILE A 1 88 ? 8.930 0.664 -5.616 1.0 95.12 ? 88 ILE A CG2 1 L7R3P5 UNP 88 I +ATOM 682 C CD1 . ILE A 1 88 ? 10.040 -1.089 -7.946 1.0 95.12 ? 88 ILE A CD1 1 L7R3P5 UNP 88 I +ATOM 683 N N . GLY A 1 89 ? 9.818 4.213 -6.078 1.0 94.25 ? 89 GLY A N 1 L7R3P5 UNP 89 G +ATOM 684 C CA . GLY A 1 89 ? 10.027 5.235 -5.053 1.0 94.25 ? 89 GLY A CA 1 L7R3P5 UNP 89 G +ATOM 685 C C . GLY A 1 89 ? 9.046 6.401 -5.099 1.0 94.25 ? 89 GLY A C 1 L7R3P5 UNP 89 G +ATOM 686 O O . GLY A 1 89 ? 8.756 6.985 -4.055 1.0 94.25 ? 89 GLY A O 1 L7R3P5 UNP 89 G +ATOM 687 N N . GLU A 1 90 ? 8.533 6.738 -6.283 1.0 94.81 ? 90 GLU A N 1 L7R3P5 UNP 90 E +ATOM 688 C CA . GLU A 1 90 ? 7.487 7.752 -6.454 1.0 94.81 ? 90 GLU A CA 1 L7R3P5 UNP 90 E +ATOM 689 C C . GLU A 1 90 ? 6.163 7.286 -5.838 1.0 94.81 ? 90 GLU A C 1 L7R3P5 UNP 90 E +ATOM 690 C CB . GLU A 1 90 ? 7.299 8.093 -7.946 1.0 94.81 ? 90 GLU A CB 1 L7R3P5 UNP 90 E +ATOM 691 O O . GLU A 1 90 ? 5.492 8.076 -5.178 1.0 94.81 ? 90 GLU A O 1 L7R3P5 UNP 90 E +ATOM 692 C CG . GLU A 1 90 ? 8.544 8.744 -8.573 1.0 94.81 ? 90 GLU A CG 1 L7R3P5 UNP 90 E +ATOM 693 C CD . GLU A 1 90 ? 8.468 8.940 -10.103 1.0 94.81 ? 90 GLU A CD 1 L7R3P5 UNP 90 E +ATOM 694 O OE1 . GLU A 1 90 ? 9.422 9.545 -10.641 1.0 94.81 ? 90 GLU A OE1 1 L7R3P5 UNP 90 E +ATOM 695 O OE2 . GLU A 1 90 ? 7.509 8.466 -10.763 1.0 94.81 ? 90 GLU A OE2 1 L7R3P5 UNP 90 E +ATOM 696 N N . TYR A 1 91 ? 5.823 6.001 -5.985 1.0 95.25 ? 91 TYR A N 1 L7R3P5 UNP 91 Y +ATOM 697 C CA . TYR A 1 91 ? 4.557 5.444 -5.509 1.0 95.25 ? 91 TYR A CA 1 L7R3P5 UNP 91 Y +ATOM 698 C C . TYR A 1 91 ? 4.580 5.028 -4.038 1.0 95.25 ? 91 TYR A C 1 L7R3P5 UNP 91 Y +ATOM 699 C CB . TYR A 1 91 ? 4.151 4.256 -6.382 1.0 95.25 ? 91 TYR A CB 1 L7R3P5 UNP 91 Y +ATOM 700 O O . TYR A 1 91 ? 3.669 5.377 -3.295 1.0 95.25 ? 91 TYR A O 1 L7R3P5 UNP 91 Y +ATOM 701 C CG . TYR A 1 91 ? 3.811 4.609 -7.814 1.0 95.25 ? 91 TYR A CG 1 L7R3P5 UNP 91 Y +ATOM 702 C CD1 . TYR A 1 91 ? 2.664 5.379 -8.090 1.0 95.25 ? 91 TYR A CD1 1 L7R3P5 UNP 91 Y +ATOM 703 C CD2 . TYR A 1 91 ? 4.631 4.168 -8.869 1.0 95.25 ? 91 TYR A CD2 1 L7R3P5 UNP 91 Y +ATOM 704 C CE1 . TYR A 1 91 ? 2.354 5.738 -9.417 1.0 95.25 ? 91 TYR A CE1 1 L7R3P5 UNP 91 Y +ATOM 705 C CE2 . TYR A 1 91 ? 4.315 4.513 -10.197 1.0 95.25 ? 91 TYR A CE2 1 L7R3P5 UNP 91 Y +ATOM 706 O OH . TYR A 1 91 ? 2.920 5.687 -11.754 1.0 95.25 ? 91 TYR A OH 1 L7R3P5 UNP 91 Y +ATOM 707 C CZ . TYR A 1 91 ? 3.185 5.312 -10.473 1.0 95.25 ? 91 TYR A CZ 1 L7R3P5 UNP 91 Y +ATOM 708 N N . VAL A 1 92 ? 5.615 4.320 -3.574 1.0 93.25 ? 92 VAL A N 1 L7R3P5 UNP 92 V +ATOM 709 C CA . VAL A 1 92 ? 5.645 3.749 -2.206 1.0 93.25 ? 92 VAL A CA 1 L7R3P5 UNP 92 V +ATOM 710 C C . VAL A 1 92 ? 5.720 4.801 -1.097 1.0 93.25 ? 92 VAL A C 1 L7R3P5 UNP 92 V +ATOM 711 C CB . VAL A 1 92 ? 6.786 2.736 -2.021 1.0 93.25 ? 92 VAL A CB 1 L7R3P5 UNP 92 V +ATOM 712 O O . VAL A 1 92 ? 5.563 4.478 0.073 1.0 93.25 ? 92 VAL A O 1 L7R3P5 UNP 92 V +ATOM 713 C CG1 . VAL A 1 92 ? 6.638 1.548 -2.977 1.0 93.25 ? 92 VAL A CG1 1 L7R3P5 UNP 92 V +ATOM 714 C CG2 . VAL A 1 92 ? 8.159 3.396 -2.182 1.0 93.25 ? 92 VAL A CG2 1 L7R3P5 UNP 92 V +ATOM 715 N N . ARG A 1 93 ? 5.970 6.067 -1.438 1.0 90.81 ? 93 ARG A N 1 L7R3P5 UNP 93 R +ATOM 716 C CA . ARG A 1 93 ? 5.922 7.192 -0.490 1.0 90.81 ? 93 ARG A CA 1 L7R3P5 UNP 93 R +ATOM 717 C C . ARG A 1 93 ? 4.528 7.799 -0.358 1.0 90.81 ? 93 ARG A C 1 L7R3P5 UNP 93 R +ATOM 718 C CB . ARG A 1 93 ? 6.924 8.258 -0.925 1.0 90.81 ? 93 ARG A CB 1 L7R3P5 UNP 93 R +ATOM 719 O O . ARG A 1 93 ? 4.321 8.645 0.509 1.0 90.81 ? 93 ARG A O 1 L7R3P5 UNP 93 R +ATOM 720 C CG . ARG A 1 93 ? 8.366 7.752 -0.827 1.0 90.81 ? 93 ARG A CG 1 L7R3P5 UNP 93 R +ATOM 721 C CD . ARG A 1 93 ? 9.260 8.850 -1.387 1.0 90.81 ? 93 ARG A CD 1 L7R3P5 UNP 93 R +ATOM 722 N NE . ARG A 1 93 ? 10.661 8.420 -1.487 1.0 90.81 ? 93 ARG A NE 1 L7R3P5 UNP 93 R +ATOM 723 N NH1 . ARG A 1 93 ? 11.175 9.705 -3.323 1.0 90.81 ? 93 ARG A NH1 1 L7R3P5 UNP 93 R +ATOM 724 N NH2 . ARG A 1 93 ? 12.745 8.480 -2.380 1.0 90.81 ? 93 ARG A NH2 1 L7R3P5 UNP 93 R +ATOM 725 C CZ . ARG A 1 93 ? 11.513 8.867 -2.387 1.0 90.81 ? 93 ARG A CZ 1 L7R3P5 UNP 93 R +ATOM 726 N N . LEU A 1 94 ? 3.596 7.401 -1.219 1.0 95.19 ? 94 LEU A N 1 L7R3P5 UNP 94 L +ATOM 727 C CA . LEU A 1 94 ? 2.228 7.887 -1.204 1.0 95.19 ? 94 LEU A CA 1 L7R3P5 UNP 94 L +ATOM 728 C C . LEU A 1 94 ? 1.422 7.118 -0.159 1.0 95.19 ? 94 LEU A C 1 L7R3P5 UNP 94 L +ATOM 729 C CB . LEU A 1 94 ? 1.597 7.786 -2.602 1.0 95.19 ? 94 LEU A CB 1 L7R3P5 UNP 94 L +ATOM 730 O O . LEU A 1 94 ? 1.417 5.888 -0.111 1.0 95.19 ? 94 LEU A O 1 L7R3P5 UNP 94 L +ATOM 731 C CG . LEU A 1 94 ? 2.384 8.497 -3.718 1.0 95.19 ? 94 LEU A CG 1 L7R3P5 UNP 94 L +ATOM 732 C CD1 . LEU A 1 94 ? 1.717 8.242 -5.068 1.0 95.19 ? 94 LEU A CD1 1 L7R3P5 UNP 94 L +ATOM 733 C CD2 . LEU A 1 94 ? 2.467 10.010 -3.499 1.0 95.19 ? 94 LEU A CD2 1 L7R3P5 UNP 94 L +ATOM 734 N N . ASN A 1 95 ? 0.715 7.875 0.666 1.0 96.12 ? 95 ASN A N 1 L7R3P5 UNP 95 N +ATOM 735 C CA . ASN A 1 95 ? -0.313 7.378 1.561 1.0 96.12 ? 95 ASN A CA 1 L7R3P5 UNP 95 N +ATOM 736 C C . ASN A 1 95 ? -1.407 8.442 1.697 1.0 96.12 ? 95 ASN A C 1 L7R3P5 UNP 95 N +ATOM 737 C CB . ASN A 1 95 ? 0.297 6.970 2.911 1.0 96.12 ? 95 ASN A CB 1 L7R3P5 UNP 95 N +ATOM 738 O O . ASN A 1 95 ? -1.178 9.619 1.411 1.0 96.12 ? 95 ASN A O 1 L7R3P5 UNP 95 N +ATOM 739 C CG . ASN A 1 95 ? 0.983 8.121 3.618 1.0 96.12 ? 95 ASN A CG 1 L7R3P5 UNP 95 N +ATOM 740 N ND2 . ASN A 1 95 ? 2.293 8.172 3.580 1.0 96.12 ? 95 ASN A ND2 1 L7R3P5 UNP 95 N +ATOM 741 O OD1 . ASN A 1 95 ? 0.364 8.991 4.204 1.0 96.12 ? 95 ASN A OD1 1 L7R3P5 UNP 95 N +ATOM 742 N N . GLY A 1 96 ? -2.607 8.019 2.074 1.0 96.12 ? 96 GLY A N 1 L7R3P5 UNP 96 G +ATOM 743 C CA . GLY A 1 96 ? -3.751 8.910 2.193 1.0 96.12 ? 96 GLY A CA 1 L7R3P5 UNP 96 G +ATOM 744 C C . GLY A 1 96 ? -5.071 8.162 2.315 1.0 96.12 ? 96 GLY A C 1 L7R3P5 UNP 96 G +ATOM 745 O O . GLY A 1 96 ? -5.142 7.073 2.881 1.0 96.12 ? 96 GLY A O 1 L7R3P5 UNP 96 G +ATOM 746 N N . SER A 1 97 ? -6.120 8.779 1.785 1.0 95.19 ? 97 SER A N 1 L7R3P5 UNP 97 S +ATOM 747 C CA . SER A 1 97 ? -7.506 8.308 1.817 1.0 95.19 ? 97 SER A CA 1 L7R3P5 UNP 97 S +ATOM 748 C C . SER A 1 97 ? -8.059 8.151 0.393 1.0 95.19 ? 97 SER A C 1 L7R3P5 UNP 97 S +ATOM 749 C CB . SER A 1 97 ? -8.319 9.270 2.704 1.0 95.19 ? 97 SER A CB 1 L7R3P5 UNP 97 S +ATOM 750 O O . SER A 1 97 ? -7.298 7.971 -0.561 1.0 95.19 ? 97 SER A O 1 L7R3P5 UNP 97 S +ATOM 751 O OG . SER A 1 97 ? -8.000 10.622 2.444 1.0 95.19 ? 97 SER A OG 1 L7R3P5 UNP 97 S +ATOM 752 N N . SER A 1 98 ? -9.382 8.180 0.231 1.0 94.38 ? 98 SER A N 1 L7R3P5 UNP 98 S +ATOM 753 C CA . SER A 1 98 ? -10.073 7.974 -1.048 1.0 94.38 ? 98 SER A CA 1 L7R3P5 UNP 98 S +ATOM 754 C C . SER A 1 98 ? -9.580 8.899 -2.169 1.0 94.38 ? 98 SER A C 1 L7R3P5 UNP 98 S +ATOM 755 C CB . SER A 1 98 ? -11.573 8.195 -0.834 1.0 94.38 ? 98 SER A CB 1 L7R3P5 UNP 98 S +ATOM 756 O O . SER A 1 98 ? -9.538 8.494 -3.327 1.0 94.38 ? 98 SER A O 1 L7R3P5 UNP 98 S +ATOM 757 O OG . SER A 1 98 ? -12.046 7.325 0.182 1.0 94.38 ? 98 SER A OG 1 L7R3P5 UNP 98 S +ATOM 758 N N . GLU A 1 99 ? -9.128 10.106 -1.838 1.0 96.38 ? 99 GLU A N 1 L7R3P5 UNP 99 E +ATOM 759 C CA . GLU A 1 99 ? -8.573 11.077 -2.785 1.0 96.38 ? 99 GLU A CA 1 L7R3P5 UNP 99 E +ATOM 760 C C . GLU A 1 99 ? -7.303 10.549 -3.466 1.0 96.38 ? 99 GLU A C 1 L7R3P5 UNP 99 E +ATOM 761 C CB . GLU A 1 99 ? -8.235 12.396 -2.064 1.0 96.38 ? 99 GLU A CB 1 L7R3P5 UNP 99 E +ATOM 762 O O . GLU A 1 99 ? -7.118 10.736 -4.670 1.0 96.38 ? 99 GLU A O 1 L7R3P5 UNP 99 E +ATOM 763 C CG . GLU A 1 99 ? -9.426 13.109 -1.396 1.0 96.38 ? 99 GLU A CG 1 L7R3P5 UNP 99 E +ATOM 764 C CD . GLU A 1 99 ? -9.911 12.473 -0.081 1.0 96.38 ? 99 GLU A CD 1 L7R3P5 UNP 99 E +ATOM 765 O OE1 . GLU A 1 99 ? -11.003 12.849 0.386 1.0 96.38 ? 99 GLU A OE1 1 L7R3P5 UNP 99 E +ATOM 766 O OE2 . GLU A 1 99 ? -9.208 11.585 0.460 1.0 96.38 ? 99 GLU A OE2 1 L7R3P5 UNP 99 E +ATOM 767 N N . LEU A 1 100 ? -6.448 9.834 -2.723 1.0 97.12 ? 100 LEU A N 1 L7R3P5 UNP 100 L +ATOM 768 C CA . LEU A 1 100 ? -5.261 9.198 -3.292 1.0 97.12 ? 100 LEU A CA 1 L7R3P5 UNP 100 L +ATOM 769 C C . LEU A 1 100 ? -5.661 8.096 -4.277 1.0 97.12 ? 100 LEU A C 1 L7R3P5 UNP 100 L +ATOM 770 C CB . LEU A 1 100 ? -4.359 8.662 -2.164 1.0 97.12 ? 100 LEU A CB 1 L7R3P5 UNP 100 L +ATOM 771 O O . LEU A 1 100 ? -5.041 7.953 -5.326 1.0 97.12 ? 100 LEU A O 1 L7R3P5 UNP 100 L +ATOM 772 C CG . LEU A 1 100 ? -3.114 7.906 -2.669 1.0 97.12 ? 100 LEU A CG 1 L7R3P5 UNP 100 L +ATOM 773 C CD1 . LEU A 1 100 ? -2.206 8.773 -3.545 1.0 97.12 ? 100 LEU A CD1 1 L7R3P5 UNP 100 L +ATOM 774 C CD2 . LEU A 1 100 ? -2.289 7.419 -1.481 1.0 97.12 ? 100 LEU A CD2 1 L7R3P5 UNP 100 L +ATOM 775 N N . VAL A 1 101 ? -6.724 7.346 -3.980 1.0 96.88 ? 101 VAL A N 1 L7R3P5 UNP 101 V +ATOM 776 C CA . VAL A 1 101 ? -7.238 6.318 -4.894 1.0 96.88 ? 101 VAL A CA 1 L7R3P5 UNP 101 V +ATOM 777 C C . VAL A 1 101 ? -7.695 6.950 -6.208 1.0 96.88 ? 101 VAL A C 1 L7R3P5 UNP 101 V +ATOM 778 C CB . VAL A 1 101 ? -8.385 5.516 -4.259 1.0 96.88 ? 101 VAL A CB 1 L7R3P5 UNP 101 V +ATOM 779 O O . VAL A 1 101 ? -7.321 6.479 -7.280 1.0 96.88 ? 101 VAL A O 1 L7R3P5 UNP 101 V +ATOM 780 C CG1 . VAL A 1 101 ? -8.800 4.362 -5.170 1.0 96.88 ? 101 VAL A CG1 1 L7R3P5 UNP 101 V +ATOM 781 C CG2 . VAL A 1 101 ? -7.991 4.920 -2.905 1.0 96.88 ? 101 VAL A CG2 1 L7R3P5 UNP 101 V +ATOM 782 N N . GLU A 1 102 ? -8.441 8.055 -6.148 1.0 96.62 ? 102 GLU A N 1 L7R3P5 UNP 102 E +ATOM 783 C CA . GLU A 1 102 ? -8.879 8.781 -7.345 1.0 96.62 ? 102 GLU A CA 1 L7R3P5 UNP 102 E +ATOM 784 C C . GLU A 1 102 ? -7.717 9.368 -8.151 1.0 96.62 ? 102 GLU A C 1 L7R3P5 UNP 102 E +ATOM 785 C CB . GLU A 1 102 ? -9.811 9.932 -6.966 1.0 96.62 ? 102 GLU A CB 1 L7R3P5 UNP 102 E +ATOM 786 O O . GLU A 1 102 ? -7.767 9.383 -9.384 1.0 96.62 ? 102 GLU A O 1 L7R3P5 UNP 102 E +ATOM 787 C CG . GLU A 1 102 ? -11.148 9.453 -6.393 1.0 96.62 ? 102 GLU A CG 1 L7R3P5 UNP 102 E +ATOM 788 C CD . GLU A 1 102 ? -12.142 10.606 -6.203 1.0 96.62 ? 102 GLU A CD 1 L7R3P5 UNP 102 E +ATOM 789 O OE1 . GLU A 1 102 ? -13.271 10.293 -5.766 1.0 96.62 ? 102 GLU A OE1 1 L7R3P5 UNP 102 E +ATOM 790 O OE2 . GLU A 1 102 ? -11.819 11.752 -6.601 1.0 96.62 ? 102 GLU A OE2 1 L7R3P5 UNP 102 E +ATOM 791 N N . GLN A 1 103 ? -6.674 9.848 -7.471 1.0 97.00 ? 103 GLN A N 1 L7R3P5 UNP 103 Q +ATOM 792 C CA . GLN A 1 103 ? -5.454 10.315 -8.120 1.0 97.00 ? 103 GLN A CA 1 L7R3P5 UNP 103 Q +ATOM 793 C C . GLN A 1 103 ? -4.754 9.168 -8.861 1.0 97.00 ? 103 GLN A C 1 L7R3P5 UNP 103 Q +ATOM 794 C CB . GLN A 1 103 ? -4.538 10.960 -7.069 1.0 97.00 ? 103 GLN A CB 1 L7R3P5 UNP 103 Q +ATOM 795 O O . GLN A 1 103 ? -4.406 9.320 -10.030 1.0 97.00 ? 103 GLN A O 1 L7R3P5 UNP 103 Q +ATOM 796 C CG . GLN A 1 103 ? -3.251 11.520 -7.693 1.0 97.00 ? 103 GLN A CG 1 L7R3P5 UNP 103 Q +ATOM 797 C CD . GLN A 1 103 ? -2.287 12.051 -6.640 1.0 97.00 ? 103 GLN A CD 1 L7R3P5 UNP 103 Q +ATOM 798 N NE2 . GLN A 1 103 ? -1.013 11.737 -6.739 1.0 97.00 ? 103 GLN A NE2 1 L7R3P5 UNP 103 Q +ATOM 799 O OE1 . GLN A 1 103 ? -2.646 12.762 -5.720 1.0 97.00 ? 103 GLN A OE1 1 L7R3P5 UNP 103 Q +ATOM 800 N N . LEU A 1 104 ? -4.578 8.015 -8.211 1.0 96.75 ? 104 LEU A N 1 L7R3P5 UNP 104 L +ATOM 801 C CA . LEU A 1 104 ? -3.892 6.857 -8.793 1.0 96.75 ? 104 LEU A CA 1 L7R3P5 UNP 104 L +ATOM 802 C C . LEU A 1 104 ? -4.699 6.192 -9.915 1.0 96.75 ? 104 LEU A C 1 L7R3P5 UNP 104 L +ATOM 803 C CB . LEU A 1 104 ? -3.569 5.849 -7.683 1.0 96.75 ? 104 LEU A CB 1 L7R3P5 UNP 104 L +ATOM 804 O O . LEU A 1 104 ? -4.111 5.677 -10.860 1.0 96.75 ? 104 LEU A O 1 L7R3P5 UNP 104 L +ATOM 805 C CG . LEU A 1 104 ? -2.541 6.336 -6.647 1.0 96.75 ? 104 LEU A CG 1 L7R3P5 UNP 104 L +ATOM 806 C CD1 . LEU A 1 104 ? -2.440 5.295 -5.539 1.0 96.75 ? 104 LEU A CD1 1 L7R3P5 UNP 104 L +ATOM 807 C CD2 . LEU A 1 104 ? -1.141 6.552 -7.220 1.0 96.75 ? 104 LEU A CD2 1 L7R3P5 UNP 104 L +ATOM 808 N N . LEU A 1 105 ? -6.033 6.258 -9.878 1.0 95.75 ? 105 LEU A N 1 L7R3P5 UNP 105 L +ATOM 809 C CA . LEU A 1 105 ? -6.884 5.810 -10.989 1.0 95.75 ? 105 LEU A CA 1 L7R3P5 UNP 105 L +ATOM 810 C C . LEU A 1 105 ? -6.703 6.662 -12.257 1.0 95.75 ? 105 LEU A C 1 L7R3P5 UNP 105 L +ATOM 811 C CB . LEU A 1 105 ? -8.357 5.821 -10.539 1.0 95.75 ? 105 LEU A CB 1 L7R3P5 UNP 105 L +ATOM 812 O O . LEU A 1 105 ? -6.969 6.183 -13.358 1.0 95.75 ? 105 LEU A O 1 L7R3P5 UNP 105 L +ATOM 813 C CG . LEU A 1 105 ? -8.763 4.623 -9.661 1.0 95.75 ? 105 LEU A CG 1 L7R3P5 UNP 105 L +ATOM 814 C CD1 . LEU A 1 105 ? -10.150 4.872 -9.065 1.0 95.75 ? 105 LEU A CD1 1 L7R3P5 UNP 105 L +ATOM 815 C CD2 . LEU A 1 105 ? -8.816 3.319 -10.463 1.0 95.75 ? 105 LEU A CD2 1 L7R3P5 UNP 105 L +ATOM 816 N N . LYS A 1 106 ? -6.246 7.913 -12.117 1.0 96.19 ? 106 LYS A N 1 L7R3P5 UNP 106 K +ATOM 817 C CA . LYS A 1 106 ? -5.947 8.828 -13.233 1.0 96.19 ? 106 LYS A CA 1 L7R3P5 UNP 106 K +ATOM 818 C C . LYS A 1 106 ? -4.477 8.790 -13.661 1.0 96.19 ? 106 LYS A C 1 L7R3P5 UNP 106 K +ATOM 819 C CB . LYS A 1 106 ? -6.365 10.255 -12.848 1.0 96.19 ? 106 LYS A CB 1 L7R3P5 UNP 106 K +ATOM 820 O O . LYS A 1 106 ? -4.127 9.424 -14.654 1.0 96.19 ? 106 LYS A O 1 L7R3P5 UNP 106 K +ATOM 821 C CG . LYS A 1 106 ? -7.883 10.401 -12.671 1.0 96.19 ? 106 LYS A CG 1 L7R3P5 UNP 106 K +ATOM 822 C CD . LYS A 1 106 ? -8.213 11.754 -12.031 1.0 96.19 ? 106 LYS A CD 1 L7R3P5 UNP 106 K +ATOM 823 C CE . LYS A 1 106 ? -9.713 11.830 -11.736 1.0 96.19 ? 106 LYS A CE 1 L7R3P5 UNP 106 K +ATOM 824 N NZ . LYS A 1 106 ? -10.034 12.945 -10.811 1.0 96.19 ? 106 LYS A NZ 1 L7R3P5 UNP 106 K +ATOM 825 N N . ASP A 1 107 ? -3.619 8.074 -12.935 1.0 96.38 ? 107 ASP A N 1 L7R3P5 UNP 107 D +ATOM 826 C CA . ASP A 1 107 ? -2.204 7.932 -13.272 1.0 96.38 ? 107 ASP A CA 1 L7R3P5 UNP 107 D +ATOM 827 C C . ASP A 1 107 ? -2.046 7.174 -14.600 1.0 96.38 ? 107 ASP A C 1 L7R3P5 UNP 107 D +ATOM 828 C CB . ASP A 1 107 ? -1.465 7.243 -12.118 1.0 96.38 ? 107 ASP A CB 1 L7R3P5 UNP 107 D +ATOM 829 O O . ASP A 1 107 ? -2.609 6.096 -14.796 1.0 96.38 ? 107 ASP A O 1 L7R3P5 UNP 107 D +ATOM 830 C CG . ASP A 1 107 ? 0.005 6.985 -12.443 1.0 96.38 ? 107 ASP A CG 1 L7R3P5 UNP 107 D +ATOM 831 O OD1 . ASP A 1 107 ? 0.282 6.044 -13.218 1.0 96.38 ? 107 ASP A OD1 1 L7R3P5 UNP 107 D +ATOM 832 O OD2 . ASP A 1 107 ? 0.880 7.707 -11.927 1.0 96.38 ? 107 ASP A OD2 1 L7R3P5 UNP 107 D +ATOM 833 N N . GLU A 1 108 ? -1.278 7.730 -15.539 1.0 93.50 ? 108 GLU A N 1 L7R3P5 UNP 108 E +ATOM 834 C CA . GLU A 1 108 ? -1.164 7.190 -16.900 1.0 93.50 ? 108 GLU A CA 1 L7R3P5 UNP 108 E +ATOM 835 C C . GLU A 1 108 ? -0.529 5.796 -16.984 1.0 93.50 ? 108 GLU A C 1 L7R3P5 UNP 108 E +ATOM 836 C CB . GLU A 1 108 ? -0.301 8.108 -17.770 1.0 93.50 ? 108 GLU A CB 1 L7R3P5 UNP 108 E +ATOM 837 O O . GLU A 1 108 ? -0.711 5.111 -17.996 1.0 93.50 ? 108 GLU A O 1 L7R3P5 UNP 108 E +ATOM 838 C CG . GLU A 1 108 ? -0.920 9.475 -18.081 1.0 93.50 ? 108 GLU A CG 1 L7R3P5 UNP 108 E +ATOM 839 C CD . GLU A 1 108 ? -0.150 10.196 -19.202 1.0 93.50 ? 108 GLU A CD 1 L7R3P5 UNP 108 E +ATOM 840 O OE1 . GLU A 1 108 ? -0.695 11.189 -19.728 1.0 93.50 ? 108 GLU A OE1 1 L7R3P5 UNP 108 E +ATOM 841 O OE2 . GLU A 1 108 ? 0.944 9.711 -19.583 1.0 93.50 ? 108 GLU A OE2 1 L7R3P5 UNP 108 E +ATOM 842 N N . LYS A 1 109 ? 0.256 5.392 -15.979 1.0 92.38 ? 109 LYS A N 1 L7R3P5 UNP 109 K +ATOM 843 C CA . LYS A 1 109 ? 0.927 4.088 -15.940 1.0 92.38 ? 109 LYS A CA 1 L7R3P5 UNP 109 K +ATOM 844 C C . LYS A 1 109 ? 0.033 3.063 -15.243 1.0 92.38 ? 109 LYS A C 1 L7R3P5 UNP 109 K +ATOM 845 C CB . LYS A 1 109 ? 2.293 4.203 -15.238 1.0 92.38 ? 109 LYS A CB 1 L7R3P5 UNP 109 K +ATOM 846 O O . LYS A 1 109 ? -0.191 1.976 -15.777 1.0 92.38 ? 109 LYS A O 1 L7R3P5 UNP 109 K +ATOM 847 C CG . LYS A 1 109 ? 3.253 5.257 -15.817 1.0 92.38 ? 109 LYS A CG 1 L7R3P5 UNP 109 K +ATOM 848 C CD . LYS A 1 109 ? 4.541 5.280 -14.977 1.0 92.38 ? 109 LYS A CD 1 L7R3P5 UNP 109 K +ATOM 849 C CE . LYS A 1 109 ? 5.455 6.458 -15.337 1.0 92.38 ? 109 LYS A CE 1 L7R3P5 UNP 109 K +ATOM 850 N NZ . LYS A 1 109 ? 6.298 6.847 -14.170 1.0 92.38 ? 109 LYS A NZ 1 L7R3P5 UNP 109 K +ATOM 851 N N . LEU A 1 110 ? -0.536 3.424 -14.091 1.0 94.19 ? 110 LEU A N 1 L7R3P5 UNP 110 L +ATOM 852 C CA . LEU A 1 110 ? -1.396 2.530 -13.312 1.0 94.19 ? 110 LEU A CA 1 L7R3P5 UNP 110 L +ATOM 853 C C . LEU A 1 110 ? -2.745 2.280 -13.993 1.0 94.19 ? 110 LEU A C 1 L7R3P5 UNP 110 L +ATOM 854 C CB . LEU A 1 110 ? -1.600 3.082 -11.894 1.0 94.19 ? 110 LEU A CB 1 L7R3P5 UNP 110 L +ATOM 855 O O . LEU A 1 110 ? -3.196 1.139 -14.032 1.0 94.19 ? 110 LEU A O 1 L7R3P5 UNP 110 L +ATOM 856 C CG . LEU A 1 110 ? -0.317 3.250 -11.060 1.0 94.19 ? 110 LEU A CG 1 L7R3P5 UNP 110 L +ATOM 857 C CD1 . LEU A 1 110 ? -0.703 3.727 -9.663 1.0 94.19 ? 110 LEU A CD1 1 L7R3P5 UNP 110 L +ATOM 858 C CD2 . LEU A 1 110 ? 0.476 1.950 -10.914 1.0 94.19 ? 110 LEU A CD2 1 L7R3P5 UNP 110 L +ATOM 859 N N . SER A 1 111 ? -3.354 3.298 -14.609 1.0 93.38 ? 111 SER A N 1 L7R3P5 UNP 111 S +ATOM 860 C CA . SER A 1 111 ? -4.642 3.163 -15.317 1.0 93.38 ? 111 SER A CA 1 L7R3P5 UNP 111 S +ATOM 861 C C . SER A 1 111 ? -4.598 2.200 -16.509 1.0 93.38 ? 111 SER A C 1 L7R3P5 UNP 111 S +ATOM 862 C CB . SER A 1 111 ? -5.136 4.527 -15.806 1.0 93.38 ? 111 SER A CB 1 L7R3P5 UNP 111 S +ATOM 863 O O . SER A 1 111 ? -5.623 1.644 -16.901 1.0 93.38 ? 111 SER A O 1 L7R3P5 UNP 111 S +ATOM 864 O OG . SER A 1 111 ? -4.190 5.114 -16.679 1.0 93.38 ? 111 SER A OG 1 L7R3P5 UNP 111 S +ATOM 865 N N . LYS A 1 112 ? -3.410 1.965 -17.078 1.0 94.00 ? 112 LYS A N 1 L7R3P5 UNP 112 K +ATOM 866 C CA . LYS A 1 112 ? -3.189 0.998 -18.167 1.0 94.00 ? 112 LYS A CA 1 L7R3P5 UNP 112 K +ATOM 867 C C . LYS A 1 112 ? -2.943 -0.421 -17.663 1.0 94.00 ? 112 LYS A C 1 L7R3P5 UNP 112 K +ATOM 868 C CB . LYS A 1 112 ? -2.026 1.470 -19.047 1.0 94.00 ? 112 LYS A CB 1 L7R3P5 UNP 112 K +ATOM 869 O O . LYS A 1 112 ? -2.947 -1.355 -18.462 1.0 94.00 ? 112 LYS A O 1 L7R3P5 UNP 112 K +ATOM 870 C CG . LYS A 1 112 ? -2.388 2.763 -19.787 1.0 94.00 ? 112 LYS A CG 1 L7R3P5 UNP 112 K +ATOM 871 C CD . LYS A 1 112 ? -1.187 3.289 -20.575 1.0 94.00 ? 112 LYS A CD 1 L7R3P5 UNP 112 K +ATOM 872 C CE . LYS A 1 112 ? -1.530 4.680 -21.117 1.0 94.00 ? 112 LYS A CE 1 L7R3P5 UNP 112 K +ATOM 873 N NZ . LYS A 1 112 ? -0.319 5.522 -21.231 1.0 94.00 ? 112 LYS A NZ 1 L7R3P5 UNP 112 K +ATOM 874 N N . THR A 1 113 ? -2.749 -0.590 -16.359 1.0 94.88 ? 113 THR A N 1 L7R3P5 UNP 113 T +ATOM 875 C CA . THR A 1 113 ? -2.408 -1.873 -15.755 1.0 94.88 ? 113 THR A CA 1 L7R3P5 UNP 113 T +ATOM 876 C C . THR A 1 113 ? -3.632 -2.465 -15.075 1.0 94.88 ? 113 THR A C 1 L7R3P5 UNP 113 T +ATOM 877 C CB . THR A 1 113 ? -1.230 -1.731 -14.790 1.0 94.88 ? 113 THR A CB 1 L7R3P5 UNP 113 T +ATOM 878 O O . THR A 1 113 ? -4.087 -1.984 -14.037 1.0 94.88 ? 113 THR A O 1 L7R3P5 UNP 113 T +ATOM 879 C CG2 . THR A 1 113 ? -0.759 -3.120 -14.373 1.0 94.88 ? 113 THR A CG2 1 L7R3P5 UNP 113 T +ATOM 880 O OG1 . THR A 1 113 ? -0.158 -1.083 -15.436 1.0 94.88 ? 113 THR A OG1 1 L7R3P5 UNP 113 T +ATOM 881 N N . LYS A 1 114 ? -4.175 -3.546 -15.646 1.0 94.94 ? 114 LYS A N 1 L7R3P5 UNP 114 K +ATOM 882 C CA . LYS A 1 114 ? -5.432 -4.155 -15.179 1.0 94.94 ? 114 LYS A CA 1 L7R3P5 UNP 114 K +ATOM 883 C C . LYS A 1 114 ? -5.393 -4.523 -13.691 1.0 94.94 ? 114 LYS A C 1 L7R3P5 UNP 114 K +ATOM 884 C CB . LYS A 1 114 ? -5.757 -5.368 -16.063 1.0 94.94 ? 114 LYS A CB 1 L7R3P5 UNP 114 K +ATOM 885 O O . LYS A 1 114 ? -6.351 -4.246 -12.975 1.0 94.94 ? 114 LYS A O 1 L7R3P5 UNP 114 K +ATOM 886 C CG . LYS A 1 114 ? -7.071 -6.039 -15.641 1.0 94.94 ? 114 LYS A CG 1 L7R3P5 UNP 114 K +ATOM 887 C CD . LYS A 1 114 ? -7.434 -7.204 -16.565 1.0 94.94 ? 114 LYS A CD 1 L7R3P5 UNP 114 K +ATOM 888 C CE . LYS A 1 114 ? -8.653 -7.894 -15.956 1.0 94.94 ? 114 LYS A CE 1 L7R3P5 UNP 114 K +ATOM 889 N NZ . LYS A 1 114 ? -9.127 -9.043 -16.754 1.0 94.94 ? 114 LYS A NZ 1 L7R3P5 UNP 114 K +ATOM 890 N N . ALA A 1 115 ? -4.290 -5.109 -13.221 1.0 93.75 ? 115 ALA A N 1 L7R3P5 UNP 115 A +ATOM 891 C CA . ALA A 1 115 ? -4.132 -5.487 -11.817 1.0 93.75 ? 115 ALA A CA 1 L7R3P5 UNP 115 A +ATOM 892 C C . ALA A 1 115 ? -4.165 -4.267 -10.875 1.0 93.75 ? 115 ALA A C 1 L7R3P5 UNP 115 A +ATOM 893 C CB . ALA A 1 115 ? -2.828 -6.282 -11.679 1.0 93.75 ? 115 ALA A CB 1 L7R3P5 UNP 115 A +ATOM 894 O O . ALA A 1 115 ? -4.799 -4.330 -9.819 1.0 93.75 ? 115 ALA A O 1 L7R3P5 UNP 115 A +ATOM 895 N N . ALA A 1 116 ? -3.559 -3.146 -11.290 1.0 95.75 ? 116 ALA A N 1 L7R3P5 UNP 116 A +ATOM 896 C CA . ALA A 1 116 ? -3.568 -1.903 -10.525 1.0 95.75 ? 116 ALA A CA 1 L7R3P5 UNP 116 A +ATOM 897 C C . ALA A 1 116 ? -4.979 -1.314 -10.430 1.0 95.75 ? 116 ALA A C 1 L7R3P5 UNP 116 A +ATOM 898 C CB . ALA A 1 116 ? -2.584 -0.897 -11.136 1.0 95.75 ? 116 ALA A CB 1 L7R3P5 UNP 116 A +ATOM 899 O O . ALA A 1 116 ? -5.423 -0.994 -9.331 1.0 95.75 ? 116 ALA A O 1 L7R3P5 UNP 116 A +ATOM 900 N N . VAL A 1 117 ? -5.706 -1.237 -11.550 1.0 96.94 ? 117 VAL A N 1 L7R3P5 UNP 117 V +ATOM 901 C CA . VAL A 1 117 ? -7.091 -0.736 -11.575 1.0 96.94 ? 117 VAL A CA 1 L7R3P5 UNP 117 V +ATOM 902 C C . VAL A 1 117 ? -8.002 -1.592 -10.696 1.0 96.94 ? 117 VAL A C 1 L7R3P5 UNP 117 V +ATOM 903 C CB . VAL A 1 117 ? -7.630 -0.664 -13.017 1.0 96.94 ? 117 VAL A CB 1 L7R3P5 UNP 117 V +ATOM 904 O O . VAL A 1 117 ? -8.730 -1.057 -9.867 1.0 96.94 ? 117 VAL A O 1 L7R3P5 UNP 117 V +ATOM 905 C CG1 . VAL A 1 117 ? -9.097 -0.214 -13.061 1.0 96.94 ? 117 VAL A CG1 1 L7R3P5 UNP 117 V +ATOM 906 C CG2 . VAL A 1 117 ? -6.817 0.332 -13.853 1.0 96.94 ? 117 VAL A CG2 1 L7R3P5 UNP 117 V +ATOM 907 N N . GLU A 1 118 ? -7.923 -2.920 -10.810 1.0 96.62 ? 118 GLU A N 1 L7R3P5 UNP 118 E +ATOM 908 C CA . GLU A 1 118 ? -8.713 -3.833 -9.974 1.0 96.62 ? 118 GLU A CA 1 L7R3P5 UNP 118 E +ATOM 909 C C . GLU A 1 118 ? -8.382 -3.674 -8.481 1.0 96.62 ? 118 GLU A C 1 L7R3P5 UNP 118 E +ATOM 910 C CB . GLU A 1 118 ? -8.487 -5.285 -10.436 1.0 96.62 ? 118 GLU A CB 1 L7R3P5 UNP 118 E +ATOM 911 O O . GLU A 1 118 ? -9.283 -3.695 -7.643 1.0 96.62 ? 118 GLU A O 1 L7R3P5 UNP 118 E +ATOM 912 C CG . GLU A 1 118 ? -9.184 -5.580 -11.780 1.0 96.62 ? 118 GLU A CG 1 L7R3P5 UNP 118 E +ATOM 913 C CD . GLU A 1 118 ? -8.874 -6.970 -12.361 1.0 96.62 ? 118 GLU A CD 1 L7R3P5 UNP 118 E +ATOM 914 O OE1 . GLU A 1 118 ? -9.567 -7.428 -13.295 1.0 96.62 ? 118 GLU A OE1 1 L7R3P5 UNP 118 E +ATOM 915 O OE2 . GLU A 1 118 ? -7.920 -7.644 -11.920 1.0 96.62 ? 118 GLU A OE2 1 L7R3P5 UNP 118 E +ATOM 916 N N . GLY A 1 119 ? -7.106 -3.474 -8.137 1.0 96.56 ? 119 GLY A N 1 L7R3P5 UNP 119 G +ATOM 917 C CA . GLY A 1 119 ? -6.696 -3.206 -6.760 1.0 96.56 ? 119 GLY A CA 1 L7R3P5 UNP 119 G +ATOM 918 C C . GLY A 1 119 ? -7.183 -1.856 -6.227 1.0 96.56 ? 119 GLY A C 1 L7R3P5 UNP 119 G +ATOM 919 O O . GLY A 1 119 ? -7.642 -1.786 -5.089 1.0 96.56 ? 119 GLY A O 1 L7R3P5 UNP 119 G +ATOM 920 N N . LEU A 1 120 ? -7.125 -0.800 -7.042 1.0 97.69 ? 120 LEU A N 1 L7R3P5 UNP 120 L +ATOM 921 C CA . LEU A 1 120 ? -7.591 0.539 -6.672 1.0 97.69 ? 120 LEU A CA 1 L7R3P5 UNP 120 L +ATOM 922 C C . LEU A 1 120 ? -9.107 0.582 -6.479 1.0 97.69 ? 120 LEU A C 1 L7R3P5 UNP 120 L +ATOM 923 C CB . LEU A 1 120 ? -7.159 1.559 -7.740 1.0 97.69 ? 120 LEU A CB 1 L7R3P5 UNP 120 L +ATOM 924 O O . LEU A 1 120 ? -9.565 1.143 -5.489 1.0 97.69 ? 120 LEU A O 1 L7R3P5 UNP 120 L +ATOM 925 C CG . LEU A 1 120 ? -5.663 1.901 -7.703 1.0 97.69 ? 120 LEU A CG 1 L7R3P5 UNP 120 L +ATOM 926 C CD1 . LEU A 1 120 ? -5.254 2.633 -8.980 1.0 97.69 ? 120 LEU A CD1 1 L7R3P5 UNP 120 L +ATOM 927 C CD2 . LEU A 1 120 ? -5.290 2.777 -6.505 1.0 97.69 ? 120 LEU A CD2 1 L7R3P5 UNP 120 L +ATOM 928 N N . GLU A 1 121 ? -9.886 -0.044 -7.363 1.0 97.38 ? 121 GLU A N 1 L7R3P5 UNP 121 E +ATOM 929 C CA . GLU A 1 121 ? -11.343 -0.145 -7.194 1.0 97.38 ? 121 GLU A CA 1 L7R3P5 UNP 121 E +ATOM 930 C C . GLU A 1 121 ? -11.711 -0.962 -5.944 1.0 97.38 ? 121 GLU A C 1 L7R3P5 UNP 121 E +ATOM 931 C CB . GLU A 1 121 ? -11.984 -0.752 -8.454 1.0 97.38 ? 121 GLU A CB 1 L7R3P5 UNP 121 E +ATOM 932 O O . GLU A 1 121 ? -12.628 -0.592 -5.210 1.0 97.38 ? 121 GLU A O 1 L7R3P5 UNP 121 E +ATOM 933 C CG . GLU A 1 121 ? -11.955 0.183 -9.680 1.0 97.38 ? 121 GLU A CG 1 L7R3P5 UNP 121 E +ATOM 934 C CD . GLU A 1 121 ? -12.763 1.488 -9.516 1.0 97.38 ? 121 GLU A CD 1 L7R3P5 UNP 121 E +ATOM 935 O OE1 . GLU A 1 121 ? -12.520 2.435 -10.298 1.0 97.38 ? 121 GLU A OE1 1 L7R3P5 UNP 121 E +ATOM 936 O OE2 . GLU A 1 121 ? -13.630 1.577 -8.616 1.0 97.38 ? 121 GLU A OE2 1 L7R3P5 UNP 121 E +ATOM 937 N N . GLY A 1 122 ? -10.947 -2.018 -5.633 1.0 97.12 ? 122 GLY A N 1 L7R3P5 UNP 122 G +ATOM 938 C CA . GLY A 1 122 ? -11.086 -2.759 -4.377 1.0 97.12 ? 122 GLY A CA 1 L7R3P5 UNP 122 G +ATOM 939 C C . GLY A 1 122 ? -10.853 -1.879 -3.144 1.0 97.12 ? 122 GLY A C 1 L7R3P5 UNP 122 G +ATOM 940 O O . GLY A 1 122 ? -11.694 -1.839 -2.247 1.0 97.12 ? 122 GLY A O 1 L7R3P5 UNP 122 G +ATOM 941 N N . ILE A 1 123 ? -9.758 -1.111 -3.118 1.0 97.56 ? 123 ILE A N 1 L7R3P5 UNP 123 I +ATOM 942 C CA . ILE A 1 123 ? -9.474 -0.167 -2.023 1.0 97.56 ? 123 ILE A CA 1 L7R3P5 UNP 123 I +ATOM 943 C C . ILE A 1 123 ? -10.541 0.924 -1.937 1.0 97.56 ? 123 ILE A C 1 L7R3P5 UNP 123 I +ATOM 944 C CB . ILE A 1 123 ? -8.057 0.438 -2.159 1.0 97.56 ? 123 ILE A CB 1 L7R3P5 UNP 123 I +ATOM 945 O O . ILE A 1 123 ? -10.985 1.248 -0.839 1.0 97.56 ? 123 ILE A O 1 L7R3P5 UNP 123 I +ATOM 946 C CG1 . ILE A 1 123 ? -6.960 -0.620 -1.914 1.0 97.56 ? 123 ILE A CG1 1 L7R3P5 UNP 123 I +ATOM 947 C CG2 . ILE A 1 123 ? -7.828 1.630 -1.211 1.0 97.56 ? 123 ILE A CG2 1 L7R3P5 UNP 123 I +ATOM 948 C CD1 . ILE A 1 123 ? -6.892 -1.187 -0.485 1.0 97.56 ? 123 ILE A CD1 1 L7R3P5 UNP 123 I +ATOM 949 N N . LYS A 1 124 ? -11.002 1.466 -3.066 1.0 97.75 ? 124 LYS A N 1 L7R3P5 UNP 124 K +ATOM 950 C CA . LYS A 1 124 ? -12.075 2.467 -3.099 1.0 97.75 ? 124 LYS A CA 1 L7R3P5 UNP 124 K +ATOM 951 C C . LYS A 1 124 ? -13.339 1.950 -2.418 1.0 97.75 ? 124 LYS A C 1 L7R3P5 UNP 124 K +ATOM 952 C CB . LYS A 1 124 ? -12.371 2.818 -4.559 1.0 97.75 ? 124 LYS A CB 1 L7R3P5 UNP 124 K +ATOM 953 O O . LYS A 1 124 ? -13.919 2.639 -1.578 1.0 97.75 ? 124 LYS A O 1 L7R3P5 UNP 124 K +ATOM 954 C CG . LYS A 1 124 ? -13.320 4.010 -4.685 1.0 97.75 ? 124 LYS A CG 1 L7R3P5 UNP 124 K +ATOM 955 C CD . LYS A 1 124 ? -13.505 4.284 -6.174 1.0 97.75 ? 124 LYS A CD 1 L7R3P5 UNP 124 K +ATOM 956 C CE . LYS A 1 124 ? -14.479 5.431 -6.412 1.0 97.75 ? 124 LYS A CE 1 L7R3P5 UNP 124 K +ATOM 957 N NZ . LYS A 1 124 ? -14.625 5.621 -7.871 1.0 97.75 ? 124 LYS A NZ 1 L7R3P5 UNP 124 K +ATOM 958 N N . LEU A 1 125 ? -13.745 0.728 -2.761 1.0 97.69 ? 125 LEU A N 1 L7R3P5 UNP 125 L +ATOM 959 C CA . LEU A 1 125 ? -14.917 0.090 -2.177 1.0 97.69 ? 125 LEU A CA 1 L7R3P5 UNP 125 L +ATOM 960 C C . LEU A 1 125 ? -14.721 -0.165 -0.677 1.0 97.69 ? 125 LEU A C 1 L7R3P5 UNP 125 L +ATOM 961 C CB . LEU A 1 125 ? -15.211 -1.196 -2.965 1.0 97.69 ? 125 LEU A CB 1 L7R3P5 UNP 125 L +ATOM 962 O O . LEU A 1 125 ? -15.578 0.212 0.121 1.0 97.69 ? 125 LEU A O 1 L7R3P5 UNP 125 L +ATOM 963 C CG . LEU A 1 125 ? -16.530 -1.874 -2.559 1.0 97.69 ? 125 LEU A CG 1 L7R3P5 UNP 125 L +ATOM 964 C CD1 . LEU A 1 125 ? -17.736 -0.969 -2.825 1.0 97.69 ? 125 LEU A CD1 1 L7R3P5 UNP 125 L +ATOM 965 C CD2 . LEU A 1 125 ? -16.703 -3.162 -3.361 1.0 97.69 ? 125 LEU A CD2 1 L7R3P5 UNP 125 L +ATOM 966 N N . LEU A 1 126 ? -13.564 -0.704 -0.286 1.0 98.00 ? 126 LEU A N 1 L7R3P5 UNP 126 L +ATOM 967 C CA . LEU A 1 126 ? -13.202 -0.932 1.114 1.0 98.00 ? 126 LEU A CA 1 L7R3P5 UNP 126 L +ATOM 968 C C . LEU A 1 126 ? -13.274 0.360 1.943 1.0 98.00 ? 126 LEU A C 1 L7R3P5 UNP 126 L +ATOM 969 C CB . LEU A 1 126 ? -11.786 -1.533 1.147 1.0 98.00 ? 126 LEU A CB 1 L7R3P5 UNP 126 L +ATOM 970 O O . LEU A 1 126 ? -13.880 0.371 3.014 1.0 98.00 ? 126 LEU A O 1 L7R3P5 UNP 126 L +ATOM 971 C CG . LEU A 1 126 ? -11.263 -1.875 2.553 1.0 98.00 ? 126 LEU A CG 1 L7R3P5 UNP 126 L +ATOM 972 C CD1 . LEU A 1 126 ? -12.042 -3.037 3.161 1.0 98.00 ? 126 LEU A CD1 1 L7R3P5 UNP 126 L +ATOM 973 C CD2 . LEU A 1 126 ? -9.786 -2.257 2.463 1.0 98.00 ? 126 LEU A CD2 1 L7R3P5 UNP 126 L +ATOM 974 N N . LEU A 1 127 ? -12.700 1.458 1.442 1.0 97.50 ? 127 LEU A N 1 L7R3P5 UNP 127 L +ATOM 975 C CA . LEU A 1 127 ? -12.727 2.759 2.115 1.0 97.50 ? 127 LEU A CA 1 L7R3P5 UNP 127 L +ATOM 976 C C . LEU A 1 127 ? -14.155 3.300 2.255 1.0 97.50 ? 127 LEU A C 1 L7R3P5 UNP 127 L +ATOM 977 C CB . LEU A 1 127 ? -11.832 3.763 1.365 1.0 97.50 ? 127 LEU A CB 1 L7R3P5 UNP 127 L +ATOM 978 O O . LEU A 1 127 ? -14.492 3.841 3.308 1.0 97.50 ? 127 LEU A O 1 L7R3P5 UNP 127 L +ATOM 979 C CG . LEU A 1 127 ? -10.317 3.490 1.452 1.0 97.50 ? 127 LEU A CG 1 L7R3P5 UNP 127 L +ATOM 980 C CD1 . LEU A 1 127 ? -9.576 4.518 0.599 1.0 97.50 ? 127 LEU A CD1 1 L7R3P5 UNP 127 L +ATOM 981 C CD2 . LEU A 1 127 ? -9.776 3.577 2.880 1.0 97.50 ? 127 LEU A CD2 1 L7R3P5 UNP 127 L +ATOM 982 N N . SER A 1 128 ? -15.017 3.096 1.252 1.0 97.69 ? 128 SER A N 1 L7R3P5 UNP 128 S +ATOM 983 C CA . SER A 1 128 ? -16.430 3.488 1.341 1.0 97.69 ? 128 SER A CA 1 L7R3P5 UNP 128 S +ATOM 984 C C . SER A 1 128 ? -17.178 2.724 2.442 1.0 97.69 ? 128 SER A C 1 L7R3P5 UNP 128 S +ATOM 985 C CB . SER A 1 128 ? -17.118 3.343 -0.021 1.0 97.69 ? 128 SER A CB 1 L7R3P5 UNP 128 S +ATOM 986 O O . SER A 1 128 ? -17.942 3.316 3.202 1.0 97.69 ? 128 SER A O 1 L7R3P5 UNP 128 S +ATOM 987 O OG . SER A 1 128 ? -17.472 2.010 -0.338 1.0 97.69 ? 128 SER A OG 1 L7R3P5 UNP 128 S +ATOM 988 N N . TYR A 1 129 ? -16.903 1.427 2.610 1.0 98.06 ? 129 TYR A N 1 L7R3P5 UNP 129 Y +ATOM 989 C CA . TYR A 1 129 ? -17.474 0.640 3.705 1.0 98.06 ? 129 TYR A CA 1 L7R3P5 UNP 129 Y +ATOM 990 C C . TYR A 1 129 ? -16.914 1.056 5.065 1.0 98.06 ? 129 TYR A C 1 L7R3P5 UNP 129 Y +ATOM 991 C CB . TYR A 1 129 ? -17.238 -0.852 3.449 1.0 98.06 ? 129 TYR A CB 1 L7R3P5 UNP 129 Y +ATOM 992 O O . TYR A 1 129 ? -17.667 1.155 6.032 1.0 98.06 ? 129 TYR A O 1 L7R3P5 UNP 129 Y +ATOM 993 C CG . TYR A 1 129 ? -17.897 -1.442 2.215 1.0 98.06 ? 129 TYR A CG 1 L7R3P5 UNP 129 Y +ATOM 994 C CD1 . TYR A 1 129 ? -19.070 -0.883 1.661 1.0 98.06 ? 129 TYR A CD1 1 L7R3P5 UNP 129 Y +ATOM 995 C CD2 . TYR A 1 129 ? -17.350 -2.607 1.647 1.0 98.06 ? 129 TYR A CD2 1 L7R3P5 UNP 129 Y +ATOM 996 C CE1 . TYR A 1 129 ? -19.697 -1.488 0.557 1.0 98.06 ? 129 TYR A CE1 1 L7R3P5 UNP 129 Y +ATOM 997 C CE2 . TYR A 1 129 ? -17.978 -3.215 0.547 1.0 98.06 ? 129 TYR A CE2 1 L7R3P5 UNP 129 Y +ATOM 998 O OH . TYR A 1 129 ? -19.767 -3.269 -1.046 1.0 98.06 ? 129 TYR A OH 1 L7R3P5 UNP 129 Y +ATOM 999 C CZ . TYR A 1 129 ? -19.152 -2.663 0.002 1.0 98.06 ? 129 TYR A CZ 1 L7R3P5 UNP 129 Y +ATOM 1000 N N . CYS A 1 130 ? -15.622 1.379 5.142 1.0 97.44 ? 130 CYS A N 1 L7R3P5 UNP 130 C +ATOM 1001 C CA . CYS A 1 130 ? -15.008 1.912 6.359 1.0 97.44 ? 130 CYS A CA 1 L7R3P5 UNP 130 C +ATOM 1002 C C . CYS A 1 130 ? -15.629 3.255 6.780 1.0 97.44 ? 130 CYS A C 1 L7R3P5 UNP 130 C +ATOM 1003 C CB . CYS A 1 130 ? -13.500 2.063 6.138 1.0 97.44 ? 130 CYS A CB 1 L7R3P5 UNP 130 C +ATOM 1004 O O . CYS A 1 130 ? -15.785 3.518 7.974 1.0 97.44 ? 130 CYS A O 1 L7R3P5 UNP 130 C +ATOM 1005 S SG . CYS A 1 130 ? -12.734 0.430 5.944 1.0 97.44 ? 130 CYS A SG 1 L7R3P5 UNP 130 C +ATOM 1006 N N . GLU A 1 131 ? -16.020 4.097 5.820 1.0 96.88 ? 131 GLU A N 1 L7R3P5 UNP 131 E +ATOM 1007 C CA . GLU A 1 131 ? -16.779 5.318 6.093 1.0 96.88 ? 131 GLU A CA 1 L7R3P5 UNP 131 E +ATOM 1008 C C . GLU A 1 131 ? -18.176 5.015 6.647 1.0 96.88 ? 131 GLU A C 1 L7R3P5 UNP 131 E +ATOM 1009 C CB . GLU A 1 131 ? -16.809 6.210 4.843 1.0 96.88 ? 131 GLU A CB 1 L7R3P5 UNP 131 E +ATOM 1010 O O . GLU A 1 131 ? -18.549 5.590 7.670 1.0 96.88 ? 131 GLU A O 1 L7R3P5 UNP 131 E +ATOM 1011 C CG . GLU A 1 131 ? -17.671 7.461 5.059 1.0 96.88 ? 131 GLU A CG 1 L7R3P5 UNP 131 E +ATOM 1012 C CD . GLU A 1 131 ? -17.312 8.600 4.101 1.0 96.88 ? 131 GLU A CD 1 L7R3P5 UNP 131 E +ATOM 1013 O OE1 . GLU A 1 131 ? -17.223 9.747 4.615 1.0 96.88 ? 131 GLU A OE1 1 L7R3P5 UNP 131 E +ATOM 1014 O OE2 . GLU A 1 131 ? -17.071 8.329 2.907 1.0 96.88 ? 131 GLU A OE2 1 L7R3P5 UNP 131 E +ATOM 1015 N N . LEU A 1 132 ? -18.910 4.069 6.054 1.0 97.44 ? 132 LEU A N 1 L7R3P5 UNP 132 L +ATOM 1016 C CA . LEU A 1 132 ? -20.224 3.645 6.557 1.0 97.44 ? 132 LEU A CA 1 L7R3P5 UNP 132 L +ATOM 1017 C C . LEU A 1 132 ? -20.152 3.024 7.962 1.0 97.44 ? 132 LEU A C 1 L7R3P5 UNP 132 L +ATOM 1018 C CB . LEU A 1 132 ? -20.862 2.653 5.570 1.0 97.44 ? 132 LEU A CB 1 L7R3P5 UNP 132 L +ATOM 1019 O O . LEU A 1 132 ? -21.048 3.240 8.775 1.0 97.44 ? 132 LEU A O 1 L7R3P5 UNP 132 L +ATOM 1020 C CG . LEU A 1 132 ? -21.242 3.252 4.205 1.0 97.44 ? 132 LEU A CG 1 L7R3P5 UNP 132 L +ATOM 1021 C CD1 . LEU A 1 132 ? -21.754 2.137 3.293 1.0 97.44 ? 132 LEU A CD1 1 L7R3P5 UNP 132 L +ATOM 1022 C CD2 . LEU A 1 132 ? -22.335 4.316 4.316 1.0 97.44 ? 132 LEU A CD2 1 L7R3P5 UNP 132 L +ATOM 1023 N N . PHE A 1 133 ? -19.077 2.299 8.276 1.0 96.81 ? 133 PHE A N 1 L7R3P5 UNP 133 F +ATOM 1024 C CA . PHE A 1 133 ? -18.822 1.753 9.614 1.0 96.81 ? 133 PHE A CA 1 L7R3P5 UNP 133 F +ATOM 1025 C C . PHE A 1 133 ? -18.300 2.782 10.627 1.0 96.81 ? 133 PHE A C 1 L7R3P5 UNP 133 F +ATOM 1026 C CB . PHE A 1 133 ? -17.867 0.554 9.503 1.0 96.81 ? 133 PHE A CB 1 L7R3P5 UNP 133 F +ATOM 1027 O O . PHE A 1 133 ? -18.126 2.445 11.805 1.0 96.81 ? 133 PHE A O 1 L7R3P5 UNP 133 F +ATOM 1028 C CG . PHE A 1 133 ? -18.450 -0.709 8.894 1.0 96.81 ? 133 PHE A CG 1 L7R3P5 UNP 133 F +ATOM 1029 C CD1 . PHE A 1 133 ? -19.765 -1.121 9.198 1.0 96.81 ? 133 PHE A CD1 1 L7R3P5 UNP 133 F +ATOM 1030 C CD2 . PHE A 1 133 ? -17.641 -1.526 8.080 1.0 96.81 ? 133 PHE A CD2 1 L7R3P5 UNP 133 F +ATOM 1031 C CE1 . PHE A 1 133 ? -20.274 -2.320 8.673 1.0 96.81 ? 133 PHE A CE1 1 L7R3P5 UNP 133 F +ATOM 1032 C CE2 . PHE A 1 133 ? -18.150 -2.733 7.568 1.0 96.81 ? 133 PHE A CE2 1 L7R3P5 UNP 133 F +ATOM 1033 C CZ . PHE A 1 133 ? -19.465 -3.127 7.858 1.0 96.81 ? 133 PHE A CZ 1 L7R3P5 UNP 133 F +ATOM 1034 N N . GLY A 1 134 ? -18.050 4.021 10.192 1.0 96.81 ? 134 GLY A N 1 L7R3P5 UNP 134 G +ATOM 1035 C CA . GLY A 1 134 ? -17.567 5.102 11.046 1.0 96.81 ? 134 GLY A CA 1 L7R3P5 UNP 134 G +ATOM 1036 C C . GLY A 1 134 ? -16.129 4.915 11.532 1.0 96.81 ? 134 GLY A C 1 L7R3P5 UNP 134 G +ATOM 1037 O O . GLY A 1 134 ? -15.794 5.426 12.593 1.0 96.81 ? 134 GLY A O 1 L7R3P5 UNP 134 G +ATOM 1038 N N . ILE A 1 135 ? -15.296 4.176 10.790 1.0 96.94 ? 135 ILE A N 1 L7R3P5 UNP 135 I +ATOM 1039 C CA . ILE A 1 135 ? -13.892 3.891 11.150 1.0 96.94 ? 135 ILE A CA 1 L7R3P5 UNP 135 I +ATOM 1040 C C . ILE A 1 135 ? -12.882 4.568 10.215 1.0 96.94 ? 135 ILE A C 1 L7R3P5 UNP 135 I +ATOM 1041 C CB . ILE A 1 135 ? -13.635 2.370 11.285 1.0 96.94 ? 135 ILE A CB 1 L7R3P5 UNP 135 I +ATOM 1042 O O . ILE A 1 135 ? -11.686 4.299 10.299 1.0 96.94 ? 135 ILE A O 1 L7R3P5 UNP 135 I +ATOM 1043 C CG1 . ILE A 1 135 ? -13.777 1.637 9.932 1.0 96.94 ? 135 ILE A CG1 1 L7R3P5 UNP 135 I +ATOM 1044 C CG2 . ILE A 1 135 ? -14.563 1.770 12.355 1.0 96.94 ? 135 ILE A CG2 1 L7R3P5 UNP 135 I +ATOM 1045 C CD1 . ILE A 1 135 ? -13.395 0.154 9.979 1.0 96.94 ? 135 ILE A CD1 1 L7R3P5 UNP 135 I +ATOM 1046 N N . LYS A 1 136 ? -13.337 5.434 9.299 1.0 95.31 ? 136 LYS A N 1 L7R3P5 UNP 136 K +ATOM 1047 C CA . LYS A 1 136 ? -12.485 6.053 8.268 1.0 95.31 ? 136 LYS A CA 1 L7R3P5 UNP 136 K +ATOM 1048 C C . LYS A 1 136 ? -11.270 6.803 8.819 1.0 95.31 ? 136 LYS A C 1 L7R3P5 UNP 136 K +ATOM 1049 C CB . LYS A 1 136 ? -13.308 6.981 7.363 1.0 95.31 ? 136 LYS A CB 1 L7R3P5 UNP 136 K +ATOM 1050 O O . LYS A 1 136 ? -10.231 6.812 8.177 1.0 95.31 ? 136 LYS A O 1 L7R3P5 UNP 136 K +ATOM 1051 C CG . LYS A 1 136 ? -13.863 8.241 8.058 1.0 95.31 ? 136 LYS A CG 1 L7R3P5 UNP 136 K +ATOM 1052 C CD . LYS A 1 136 ? -14.534 9.131 7.010 1.0 95.31 ? 136 LYS A CD 1 L7R3P5 UNP 136 K +ATOM 1053 C CE . LYS A 1 136 ? -15.173 10.381 7.613 1.0 95.31 ? 136 LYS A CE 1 L7R3P5 UNP 136 K +ATOM 1054 N NZ . LYS A 1 136 ? -15.872 11.137 6.542 1.0 95.31 ? 136 LYS A NZ 1 L7R3P5 UNP 136 K +ATOM 1055 N N . ASP A 1 137 ? -11.384 7.407 10.000 1.0 94.44 ? 137 ASP A N 1 L7R3P5 UNP 137 D +ATOM 1056 C CA . ASP A 1 137 ? -10.309 8.157 10.661 1.0 94.44 ? 137 ASP A CA 1 L7R3P5 UNP 137 D +ATOM 1057 C C . ASP A 1 137 ? -9.184 7.253 11.183 1.0 94.44 ? 137 ASP A C 1 L7R3P5 UNP 137 D +ATOM 1058 C CB . ASP A 1 137 ? -10.907 8.983 11.814 1.0 94.44 ? 137 ASP A CB 1 L7R3P5 UNP 137 D +ATOM 1059 O O . ASP A 1 137 ? -8.092 7.733 11.483 1.0 94.44 ? 137 ASP A O 1 L7R3P5 UNP 137 D +ATOM 1060 C CG . ASP A 1 137 ? -11.467 8.098 12.935 1.0 94.44 ? 137 ASP A CG 1 L7R3P5 UNP 137 D +ATOM 1061 O OD1 . ASP A 1 137 ? -12.346 7.271 12.610 1.0 94.44 ? 137 ASP A OD1 1 L7R3P5 UNP 137 D +ATOM 1062 O OD2 . ASP A 1 137 ? -10.995 8.221 14.095 1.0 94.44 ? 137 ASP A OD2 1 L7R3P5 UNP 137 D +ATOM 1063 N N . LYS A 1 138 ? -9.442 5.945 11.288 1.0 96.19 ? 138 LYS A N 1 L7R3P5 UNP 138 K +ATOM 1064 C CA . LYS A 1 138 ? -8.457 4.936 11.683 1.0 96.19 ? 138 LYS A CA 1 L7R3P5 UNP 138 K +ATOM 1065 C C . LYS A 1 138 ? -7.761 4.291 10.495 1.0 96.19 ? 138 LYS A C 1 L7R3P5 UNP 138 K +ATOM 1066 C CB . LYS A 1 138 ? -9.129 3.853 12.544 1.0 96.19 ? 138 LYS A CB 1 L7R3P5 UNP 138 K +ATOM 1067 O O . LYS A 1 138 ? -6.751 3.629 10.710 1.0 96.19 ? 138 LYS A O 1 L7R3P5 UNP 138 K +ATOM 1068 C CG . LYS A 1 138 ? -9.877 4.378 13.775 1.0 96.19 ? 138 LYS A CG 1 L7R3P5 UNP 138 K +ATOM 1069 C CD . LYS A 1 138 ? -8.975 5.214 14.689 1.0 96.19 ? 138 LYS A CD 1 L7R3P5 UNP 138 K +ATOM 1070 C CE . LYS A 1 138 ? -9.752 5.560 15.959 1.0 96.19 ? 138 LYS A CE 1 L7R3P5 UNP 138 K +ATOM 1071 N NZ . LYS A 1 138 ? -9.706 7.011 16.219 1.0 96.19 ? 138 LYS A NZ 1 L7R3P5 UNP 138 K +ATOM 1072 N N . ILE A 1 139 ? -8.278 4.439 9.276 1.0 97.62 ? 139 ILE A N 1 L7R3P5 UNP 139 I +ATOM 1073 C CA . ILE A 1 139 ? -7.753 3.747 8.096 1.0 97.62 ? 139 ILE A CA 1 L7R3P5 UNP 139 I +ATOM 1074 C C . ILE A 1 139 ? -6.821 4.668 7.312 1.0 97.62 ? 139 ILE A C 1 L7R3P5 UNP 139 I +ATOM 1075 C CB . ILE A 1 139 ? -8.888 3.182 7.214 1.0 97.62 ? 139 ILE A CB 1 L7R3P5 UNP 139 I +ATOM 1076 O O . ILE A 1 139 ? -7.182 5.789 6.968 1.0 97.62 ? 139 ILE A O 1 L7R3P5 UNP 139 I +ATOM 1077 C CG1 . ILE A 1 139 ? -9.911 2.319 7.986 1.0 97.62 ? 139 ILE A CG1 1 L7R3P5 UNP 139 I +ATOM 1078 C CG2 . ILE A 1 139 ? -8.298 2.352 6.060 1.0 97.62 ? 139 ILE A CG2 1 L7R3P5 UNP 139 I +ATOM 1079 C CD1 . ILE A 1 139 ? -9.336 1.201 8.864 1.0 97.62 ? 139 ILE A CD1 1 L7R3P5 UNP 139 I +ATOM 1080 N N . LEU A 1 140 ? -5.632 4.167 6.983 1.0 97.44 ? 140 LEU A N 1 L7R3P5 UNP 140 L +ATOM 1081 C CA . LEU A 1 140 ? -4.682 4.831 6.097 1.0 97.44 ? 140 LEU A CA 1 L7R3P5 UNP 140 L +ATOM 1082 C C . LEU A 1 140 ? -4.371 3.914 4.920 1.0 97.44 ? 140 LEU A C 1 L7R3P5 UNP 140 L +ATOM 1083 C CB . LEU A 1 140 ? -3.422 5.201 6.897 1.0 97.44 ? 140 LEU A CB 1 L7R3P5 UNP 140 L +ATOM 1084 O O . LEU A 1 140 ? -3.814 2.832 5.099 1.0 97.44 ? 140 LEU A O 1 L7R3P5 UNP 140 L +ATOM 1085 C CG . LEU A 1 140 ? -2.355 5.956 6.083 1.0 97.44 ? 140 LEU A CG 1 L7R3P5 UNP 140 L +ATOM 1086 C CD1 . LEU A 1 140 ? -2.811 7.374 5.736 1.0 97.44 ? 140 LEU A CD1 1 L7R3P5 UNP 140 L +ATOM 1087 C CD2 . LEU A 1 140 ? -1.060 6.057 6.890 1.0 97.44 ? 140 LEU A CD2 1 L7R3P5 UNP 140 L +ATOM 1088 N N . PHE A 1 141 ? -4.695 4.348 3.710 1.0 97.62 ? 141 PHE A N 1 L7R3P5 UNP 141 F +ATOM 1089 C CA . PHE A 1 141 ? -4.236 3.668 2.508 1.0 97.62 ? 141 PHE A CA 1 L7R3P5 UNP 141 F +ATOM 1090 C C . PHE A 1 141 ? -2.759 4.008 2.280 1.0 97.62 ? 141 PHE A C 1 L7R3P5 UNP 141 F +ATOM 1091 C CB . PHE A 1 141 ? -5.147 4.061 1.343 1.0 97.62 ? 141 PHE A CB 1 L7R3P5 UNP 141 F +ATOM 1092 O O . PHE A 1 141 ? -2.413 5.180 2.156 1.0 97.62 ? 141 PHE A O 1 L7R3P5 UNP 141 F +ATOM 1093 C CG . PHE A 1 141 ? -4.654 3.638 -0.019 1.0 97.62 ? 141 PHE A CG 1 L7R3P5 UNP 141 F +ATOM 1094 C CD1 . PHE A 1 141 ? -4.760 4.540 -1.091 1.0 97.62 ? 141 PHE A CD1 1 L7R3P5 UNP 141 F +ATOM 1095 C CD2 . PHE A 1 141 ? -4.102 2.359 -0.226 1.0 97.62 ? 141 PHE A CD2 1 L7R3P5 UNP 141 F +ATOM 1096 C CE1 . PHE A 1 141 ? -4.314 4.166 -2.364 1.0 97.62 ? 141 PHE A CE1 1 L7R3P5 UNP 141 F +ATOM 1097 C CE2 . PHE A 1 141 ? -3.636 1.992 -1.497 1.0 97.62 ? 141 PHE A CE2 1 L7R3P5 UNP 141 F +ATOM 1098 C CZ . PHE A 1 141 ? -3.749 2.898 -2.565 1.0 97.62 ? 141 PHE A CZ 1 L7R3P5 UNP 141 F +ATOM 1099 N N . ASP A 1 142 ? -1.882 3.001 2.272 1.0 96.25 ? 142 ASP A N 1 L7R3P5 UNP 142 D +ATOM 1100 C CA . ASP A 1 142 ? -0.425 3.183 2.260 1.0 96.25 ? 142 ASP A CA 1 L7R3P5 UNP 142 D +ATOM 1101 C C . ASP A 1 142 ? 0.242 2.213 1.272 1.0 96.25 ? 142 ASP A C 1 L7R3P5 UNP 142 D +ATOM 1102 C CB . ASP A 1 142 ? 0.101 3.012 3.700 1.0 96.25 ? 142 ASP A CB 1 L7R3P5 UNP 142 D +ATOM 1103 O O . ASP A 1 142 ? 0.210 0.994 1.461 1.0 96.25 ? 142 ASP A O 1 L7R3P5 UNP 142 D +ATOM 1104 C CG . ASP A 1 142 ? 1.576 3.384 3.881 1.0 96.25 ? 142 ASP A CG 1 L7R3P5 UNP 142 D +ATOM 1105 O OD1 . ASP A 1 142 ? 2.353 3.296 2.905 1.0 96.25 ? 142 ASP A OD1 1 L7R3P5 UNP 142 D +ATOM 1106 O OD2 . ASP A 1 142 ? 1.962 3.715 5.030 1.0 96.25 ? 142 ASP A OD2 1 L7R3P5 UNP 142 D +ATOM 1107 N N . LEU A 1 143 ? 0.870 2.754 0.221 1.0 94.38 ? 143 LEU A N 1 L7R3P5 UNP 143 L +ATOM 1108 C CA . LEU A 1 143 ? 1.482 1.954 -0.846 1.0 94.38 ? 143 LEU A CA 1 L7R3P5 UNP 143 L +ATOM 1109 C C . LEU A 1 143 ? 2.804 1.295 -0.425 1.0 94.38 ? 143 LEU A C 1 L7R3P5 UNP 143 L +ATOM 1110 C CB . LEU A 1 143 ? 1.685 2.805 -2.114 1.0 94.38 ? 143 LEU A CB 1 L7R3P5 UNP 143 L +ATOM 1111 O O . LEU A 1 143 ? 3.268 0.385 -1.113 1.0 94.38 ? 143 LEU A O 1 L7R3P5 UNP 143 L +ATOM 1112 C CG . LEU A 1 143 ? 0.410 3.017 -2.950 1.0 94.38 ? 143 LEU A CG 1 L7R3P5 UNP 143 L +ATOM 1113 C CD1 . LEU A 1 143 ? -0.526 4.064 -2.349 1.0 94.38 ? 143 LEU A CD1 1 L7R3P5 UNP 143 L +ATOM 1114 C CD2 . LEU A 1 143 ? 0.789 3.485 -4.355 1.0 94.38 ? 143 LEU A CD2 1 L7R3P5 UNP 143 L +ATOM 1115 N N . SER A 1 144 ? 3.407 1.710 0.695 1.0 91.88 ? 144 SER A N 1 L7R3P5 UNP 144 S +ATOM 1116 C CA . SER A 1 144 ? 4.601 1.050 1.247 1.0 91.88 ? 144 SER A CA 1 L7R3P5 UNP 144 S +ATOM 1117 C C . SER A 1 144 ? 4.288 -0.299 1.900 1.0 91.88 ? 144 SER A C 1 L7R3P5 UNP 144 S +ATOM 1118 C CB . SER A 1 144 ? 5.319 1.947 2.263 1.0 91.88 ? 144 SER A CB 1 L7R3P5 UNP 144 S +ATOM 1119 O O . SER A 1 144 ? 5.188 -1.113 2.101 1.0 91.88 ? 144 SER A O 1 L7R3P5 UNP 144 S +ATOM 1120 O OG . SER A 1 144 ? 4.573 2.121 3.453 1.0 91.88 ? 144 SER A OG 1 L7R3P5 UNP 144 S +ATOM 1121 N N . LEU A 1 145 ? 3.020 -0.565 2.232 1.0 92.25 ? 145 LEU A N 1 L7R3P5 UNP 145 L +ATOM 1122 C CA . LEU A 1 145 ? 2.626 -1.787 2.923 1.0 92.25 ? 145 LEU A CA 1 L7R3P5 UNP 145 L +ATOM 1123 C C . LEU A 1 145 ? 2.639 -2.985 1.962 1.0 92.25 ? 145 LEU A C 1 L7R3P5 UNP 145 L +ATOM 1124 C CB . LEU A 1 145 ? 1.249 -1.559 3.568 1.0 92.25 ? 145 LEU A CB 1 L7R3P5 UNP 145 L +ATOM 1125 O O . LEU A 1 145 ? 1.726 -3.141 1.152 1.0 92.25 ? 145 LEU A O 1 L7R3P5 UNP 145 L +ATOM 1126 C CG . LEU A 1 145 ? 0.734 -2.768 4.367 1.0 92.25 ? 145 LEU A CG 1 L7R3P5 UNP 145 L +ATOM 1127 C CD1 . LEU A 1 145 ? 1.549 -2.995 5.644 1.0 92.25 ? 145 LEU A CD1 1 L7R3P5 UNP 145 L +ATOM 1128 C CD2 . LEU A 1 145 ? -0.722 -2.539 4.756 1.0 92.25 ? 145 LEU A CD2 1 L7R3P5 UNP 145 L +ATOM 1129 N N . ALA A 1 146 ? 3.636 -3.862 2.096 1.0 87.06 ? 146 ALA A N 1 L7R3P5 UNP 146 A +ATOM 1130 C CA . ALA A 1 146 ? 3.831 -5.037 1.240 1.0 87.06 ? 146 ALA A CA 1 L7R3P5 UNP 146 A +ATOM 1131 C C . ALA A 1 146 ? 4.075 -6.327 2.053 1.0 87.06 ? 146 ALA A C 1 L7R3P5 UNP 146 A +ATOM 1132 C CB . ALA A 1 146 ? 4.941 -4.717 0.227 1.0 87.06 ? 146 ALA A CB 1 L7R3P5 UNP 146 A +ATOM 1133 O O . ALA A 1 146 ? 5.054 -7.041 1.840 1.0 87.06 ? 146 ALA A O 1 L7R3P5 UNP 146 A +ATOM 1134 N N . ARG A 1 147 ? 3.174 -6.639 2.998 1.0 79.94 ? 147 ARG A N 1 L7R3P5 UNP 147 R +ATOM 1135 C CA . ARG A 1 147 ? 3.308 -7.780 3.928 1.0 79.94 ? 147 ARG A CA 1 L7R3P5 UNP 147 R +ATOM 1136 C C . ARG A 1 147 ? 2.603 -9.052 3.458 1.0 79.94 ? 147 ARG A C 1 L7R3P5 UNP 147 R +ATOM 1137 C CB . ARG A 1 147 ? 2.823 -7.387 5.334 1.0 79.94 ? 147 ARG A CB 1 L7R3P5 UNP 147 R +ATOM 1138 O O . ARG A 1 147 ? 1.506 -8.995 2.913 1.0 79.94 ? 147 ARG A O 1 L7R3P5 UNP 147 R +ATOM 1139 C CG . ARG A 1 147 ? 3.820 -6.427 5.977 1.0 79.94 ? 147 ARG A CG 1 L7R3P5 UNP 147 R +ATOM 1140 C CD . ARG A 1 147 ? 3.481 -6.076 7.420 1.0 79.94 ? 147 ARG A CD 1 L7R3P5 UNP 147 R +ATOM 1141 N NE . ARG A 1 147 ? 4.521 -5.199 7.986 1.0 79.94 ? 147 ARG A NE 1 L7R3P5 UNP 147 R +ATOM 1142 N NH1 . ARG A 1 147 ? 3.436 -4.748 9.950 1.0 79.94 ? 147 ARG A NH1 1 L7R3P5 UNP 147 R +ATOM 1143 N NH2 . ARG A 1 147 ? 5.432 -3.832 9.589 1.0 79.94 ? 147 ARG A NH2 1 L7R3P5 UNP 147 R +ATOM 1144 C CZ . ARG A 1 147 ? 4.469 -4.597 9.160 1.0 79.94 ? 147 ARG A CZ 1 L7R3P5 UNP 147 R +ATOM 1145 N N . GLY A 1 148 ? 3.196 -10.203 3.793 1.0 63.25 ? 148 GLY A N 1 L7R3P5 UNP 148 G +ATOM 1146 C CA . GLY A 1 148 ? 2.540 -11.520 3.725 1.0 63.25 ? 148 GLY A CA 1 L7R3P5 UNP 148 G +ATOM 1147 C C . GLY A 1 148 ? 2.368 -12.096 2.315 1.0 63.25 ? 148 GLY A C 1 L7R3P5 UNP 148 G +ATOM 1148 O O . GLY A 1 148 ? 1.351 -12.737 2.047 1.0 63.25 ? 148 GLY A O 1 L7R3P5 UNP 148 G +ATOM 1149 N N . LEU A 1 149 ? 3.327 -11.840 1.415 1.0 59.56 ? 149 LEU A N 1 L7R3P5 UNP 149 L +ATOM 1150 C CA . LEU A 1 149 ? 3.209 -12.118 -0.023 1.0 59.56 ? 149 LEU A CA 1 L7R3P5 UNP 149 L +ATOM 1151 C C . LEU A 1 149 ? 3.864 -13.410 -0.518 1.0 59.56 ? 149 LEU A C 1 L7R3P5 UNP 149 L +ATOM 1152 C CB . LEU A 1 149 ? 3.671 -10.881 -0.819 1.0 59.56 ? 149 LEU A CB 1 L7R3P5 UNP 149 L +ATOM 1153 O O . LEU A 1 149 ? 4.955 -13.771 -0.032 1.0 59.56 ? 149 LEU A O 1 L7R3P5 UNP 149 L +ATOM 1154 C CG . LEU A 1 149 ? 2.748 -9.664 -0.650 1.0 59.56 ? 149 LEU A CG 1 L7R3P5 UNP 149 L +ATOM 1155 C CD1 . LEU A 1 149 ? 3.351 -8.459 -1.343 1.0 59.56 ? 149 LEU A CD1 1 L7R3P5 UNP 149 L +ATOM 1156 C CD2 . LEU A 1 149 ? 1.384 -9.886 -1.291 1.0 59.56 ? 149 LEU A CD2 1 L7R3P5 UNP 149 L +ATOM 1157 O OXT . LEU A 1 149 ? 3.252 -13.957 -1.475 1.0 59.56 ? 149 LEU A OXT 1 L7R3P5 UNP 149 L +# diff --git a/training/data/cifs/AF-L7R434-F1-model_v3.cif b/training/data/cifs/AF-L7R434-F1-model_v3.cif new file mode 100644 index 0000000..b5b6653 --- /dev/null +++ b/training/data/cifs/AF-L7R434-F1-model_v3.cif @@ -0,0 +1,2227 @@ +data_AF-L7R434-F1 +# +_entry.id AF-L7R434-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-L7R434-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Acetyl-coA carboxylase" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;SENPKLPELLHRAGVAFIGPPEKAMWALGDKIASSIVAQTAEIPTLPWSGSELKAEYNSKKIKISSELFAKGCVTTPEQG +LASAQKIGFPVMIKASEGGGGKGIRKVEVPDDFANMFRQVQAEVPGSPIFVMKLAKSARHLEVQLLADQYGNAISLFGRD +CSIQRRH +; +_entity_poly.pdbx_seq_one_letter_code_can +;SENPKLPELLHRAGVAFIGPPEKAMWALGDKIASSIVAQTAEIPTLPWSGSELKAEYNSKKIKISSELFAKGCVTTPEQG +LASAQKIGFPVMIKASEGGGGKGIRKVEVPDDFANMFRQVQAEVPGSPIFVMKLAKSARHLEVQLLADQYGNAISLFGRD +CSIQRRH +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n SER 1 +1 n GLU 2 +1 n ASN 3 +1 n PRO 4 +1 n LYS 5 +1 n LEU 6 +1 n PRO 7 +1 n GLU 8 +1 n LEU 9 +1 n LEU 10 +1 n HIS 11 +1 n ARG 12 +1 n ALA 13 +1 n GLY 14 +1 n VAL 15 +1 n ALA 16 +1 n PHE 17 +1 n ILE 18 +1 n GLY 19 +1 n PRO 20 +1 n PRO 21 +1 n GLU 22 +1 n LYS 23 +1 n ALA 24 +1 n MET 25 +1 n TRP 26 +1 n ALA 27 +1 n LEU 28 +1 n GLY 29 +1 n ASP 30 +1 n LYS 31 +1 n ILE 32 +1 n ALA 33 +1 n SER 34 +1 n SER 35 +1 n ILE 36 +1 n VAL 37 +1 n ALA 38 +1 n GLN 39 +1 n THR 40 +1 n ALA 41 +1 n GLU 42 +1 n ILE 43 +1 n PRO 44 +1 n THR 45 +1 n LEU 46 +1 n PRO 47 +1 n TRP 48 +1 n SER 49 +1 n GLY 50 +1 n SER 51 +1 n GLU 52 +1 n LEU 53 +1 n LYS 54 +1 n ALA 55 +1 n GLU 56 +1 n TYR 57 +1 n ASN 58 +1 n SER 59 +1 n LYS 60 +1 n LYS 61 +1 n ILE 62 +1 n LYS 63 +1 n ILE 64 +1 n SER 65 +1 n SER 66 +1 n GLU 67 +1 n LEU 68 +1 n PHE 69 +1 n ALA 70 +1 n LYS 71 +1 n GLY 72 +1 n CYS 73 +1 n VAL 74 +1 n THR 75 +1 n THR 76 +1 n PRO 77 +1 n GLU 78 +1 n GLN 79 +1 n GLY 80 +1 n LEU 81 +1 n ALA 82 +1 n SER 83 +1 n ALA 84 +1 n GLN 85 +1 n LYS 86 +1 n ILE 87 +1 n GLY 88 +1 n PHE 89 +1 n PRO 90 +1 n VAL 91 +1 n MET 92 +1 n ILE 93 +1 n LYS 94 +1 n ALA 95 +1 n SER 96 +1 n GLU 97 +1 n GLY 98 +1 n GLY 99 +1 n GLY 100 +1 n GLY 101 +1 n LYS 102 +1 n GLY 103 +1 n ILE 104 +1 n ARG 105 +1 n LYS 106 +1 n VAL 107 +1 n GLU 108 +1 n VAL 109 +1 n PRO 110 +1 n ASP 111 +1 n ASP 112 +1 n PHE 113 +1 n ALA 114 +1 n ASN 115 +1 n MET 116 +1 n PHE 117 +1 n ARG 118 +1 n GLN 119 +1 n VAL 120 +1 n GLN 121 +1 n ALA 122 +1 n GLU 123 +1 n VAL 124 +1 n PRO 125 +1 n GLY 126 +1 n SER 127 +1 n PRO 128 +1 n ILE 129 +1 n PHE 130 +1 n VAL 131 +1 n MET 132 +1 n LYS 133 +1 n LEU 134 +1 n ALA 135 +1 n LYS 136 +1 n SER 137 +1 n ALA 138 +1 n ARG 139 +1 n HIS 140 +1 n LEU 141 +1 n GLU 142 +1 n VAL 143 +1 n GLN 144 +1 n LEU 145 +1 n LEU 146 +1 n ALA 147 +1 n ASP 148 +1 n GLN 149 +1 n TYR 150 +1 n GLY 151 +1 n ASN 152 +1 n ALA 153 +1 n ILE 154 +1 n SER 155 +1 n LEU 156 +1 n PHE 157 +1 n GLY 158 +1 n ARG 159 +1 n ASP 160 +1 n CYS 161 +1 n SER 162 +1 n ILE 163 +1 n GLN 164 +1 n ARG 165 +1 n ARG 166 +1 n HIS 167 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 93.66 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A SER 1 2 77.50 1 1 +A GLU 2 2 83.94 1 2 +A ASN 3 2 86.25 1 3 +A PRO 4 2 89.00 1 4 +A LYS 5 2 92.25 1 5 +A LEU 6 2 94.19 1 6 +A PRO 7 2 94.94 1 7 +A GLU 8 2 94.88 1 8 +A LEU 9 2 96.50 1 9 +A LEU 10 2 96.75 1 10 +A HIS 11 2 94.12 1 11 +A ARG 12 2 95.25 1 12 +A ALA 13 2 97.00 1 13 +A GLY 14 2 96.38 1 14 +A VAL 15 2 97.69 1 15 +A ALA 16 2 95.50 1 16 +A PHE 17 2 96.19 1 17 +A ILE 18 2 96.00 1 18 +A GLY 19 2 94.38 1 19 +A PRO 20 2 93.50 1 20 +A PRO 21 2 92.69 1 21 +A GLU 22 2 91.12 1 22 +A LYS 23 2 87.38 1 23 +A ALA 24 2 89.75 1 24 +A MET 25 2 90.75 1 25 +A TRP 26 2 87.19 1 26 +A ALA 27 2 86.62 1 27 +A LEU 28 2 88.12 1 28 +A GLY 29 2 86.56 1 29 +A ASP 30 2 90.88 1 30 +A LYS 31 2 92.62 1 31 +A ILE 32 2 95.69 1 32 +A ALA 33 2 94.69 1 33 +A SER 34 2 94.62 1 34 +A SER 35 2 96.38 1 35 +A ILE 36 2 96.81 1 36 +A VAL 37 2 95.56 1 37 +A ALA 38 2 96.56 1 38 +A GLN 39 2 96.75 1 39 +A THR 40 2 95.62 1 40 +A ALA 41 2 94.50 1 41 +A GLU 42 2 95.94 1 42 +A ILE 43 2 96.25 1 43 +A PRO 44 2 96.38 1 44 +A THR 45 2 97.00 1 45 +A LEU 46 2 96.56 1 46 +A PRO 47 2 98.00 1 47 +A TRP 48 2 98.44 1 48 +A SER 49 2 98.31 1 49 +A GLY 50 2 97.50 1 50 +A SER 51 2 97.31 1 51 +A GLU 52 2 95.94 1 52 +A LEU 53 2 96.50 1 53 +A LYS 54 2 95.00 1 54 +A ALA 55 2 92.94 1 55 +A GLU 56 2 88.31 1 56 +A TYR 57 2 85.44 1 57 +A ASN 58 2 80.38 1 58 +A SER 59 2 71.81 1 59 +A LYS 60 2 72.69 1 60 +A LYS 61 2 79.19 1 61 +A ILE 62 2 86.31 1 62 +A LYS 63 2 87.31 1 63 +A ILE 64 2 90.38 1 64 +A SER 65 2 92.81 1 65 +A SER 66 2 92.94 1 66 +A GLU 67 2 95.00 1 67 +A LEU 68 2 95.62 1 68 +A PHE 69 2 95.62 1 69 +A ALA 70 2 96.44 1 70 +A LYS 71 2 96.94 1 71 +A GLY 72 2 96.44 1 72 +A CYS 73 2 97.88 1 73 +A VAL 74 2 97.88 1 74 +A THR 75 2 96.69 1 75 +A THR 76 2 98.06 1 76 +A PRO 77 2 98.06 1 77 +A GLU 78 2 98.25 1 78 +A GLN 79 2 98.12 1 79 +A GLY 80 2 98.25 1 80 +A LEU 81 2 98.56 1 81 +A ALA 82 2 98.38 1 82 +A SER 83 2 98.19 1 83 +A ALA 84 2 98.38 1 84 +A GLN 85 2 98.06 1 85 +A LYS 86 2 97.81 1 86 +A ILE 87 2 98.12 1 87 +A GLY 88 2 98.00 1 88 +A PHE 89 2 97.69 1 89 +A PRO 90 2 97.62 1 90 +A VAL 91 2 98.38 1 91 +A MET 92 2 97.69 1 92 +A ILE 93 2 98.19 1 93 +A LYS 94 2 97.44 1 94 +A ALA 95 2 96.88 1 95 +A SER 96 2 93.19 1 96 +A GLU 97 2 89.00 1 97 +A GLY 98 2 80.75 1 98 +A GLY 99 2 79.12 1 99 +A GLY 100 2 79.62 1 100 +A GLY 101 2 81.25 1 101 +A LYS 102 2 89.25 1 102 +A GLY 103 2 94.12 1 103 +A ILE 104 2 95.25 1 104 +A ARG 105 2 97.00 1 105 +A LYS 106 2 96.62 1 106 +A VAL 107 2 98.12 1 107 +A GLU 108 2 97.88 1 108 +A VAL 109 2 97.81 1 109 +A PRO 110 2 98.12 1 110 +A ASP 111 2 98.25 1 111 +A ASP 112 2 98.00 1 112 +A PHE 113 2 98.56 1 113 +A ALA 114 2 98.38 1 114 +A ASN 115 2 98.31 1 115 +A MET 116 2 98.44 1 116 +A PHE 117 2 98.50 1 117 +A ARG 118 2 97.94 1 118 +A GLN 119 2 97.88 1 119 +A VAL 120 2 97.88 1 120 +A GLN 121 2 96.94 1 121 +A ALA 122 2 96.69 1 122 +A GLU 123 2 96.19 1 123 +A VAL 124 2 95.44 1 124 +A PRO 125 2 95.06 1 125 +A GLY 126 2 93.56 1 126 +A SER 127 2 95.62 1 127 +A PRO 128 2 97.12 1 128 +A ILE 129 2 98.25 1 129 +A PHE 130 2 98.50 1 130 +A VAL 131 2 98.50 1 131 +A MET 132 2 98.19 1 132 +A LYS 133 2 97.88 1 133 +A LEU 134 2 95.75 1 134 +A ALA 135 2 91.94 1 135 +A LYS 136 2 88.25 1 136 +A SER 137 2 87.44 1 137 +A ALA 138 2 90.62 1 138 +A ARG 139 2 93.94 1 139 +A HIS 140 2 93.94 1 140 +A LEU 141 2 95.38 1 141 +A GLU 142 2 96.50 1 142 +A VAL 143 2 97.50 1 143 +A GLN 144 2 97.94 1 144 +A LEU 145 2 96.50 1 145 +A LEU 146 2 97.19 1 146 +A ALA 147 2 96.38 1 147 +A ASP 148 2 95.69 1 148 +A GLN 149 2 92.69 1 149 +A TYR 150 2 93.25 1 150 +A GLY 151 2 90.31 1 151 +A ASN 152 2 95.38 1 152 +A ALA 153 2 95.69 1 153 +A ILE 154 2 97.75 1 154 +A SER 155 2 97.94 1 155 +A LEU 156 2 97.19 1 156 +A PHE 157 2 96.62 1 157 +A GLY 158 2 97.25 1 158 +A ARG 159 2 98.00 1 159 +A ASP 160 2 96.88 1 160 +A CYS 161 2 93.56 1 161 +A SER 162 2 91.50 1 162 +A ILE 163 2 89.69 1 163 +A GLN 164 2 83.62 1 164 +A ARG 165 2 80.62 1 165 +A ARG 166 2 69.44 1 166 +A HIS 167 2 60.81 1 167 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession L7R434 +_ma_target_ref_db_details.db_code L7R434_9NEOP +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ? +_ma_target_ref_db_details.ncbi_taxonomy_id 1181326 +_ma_target_ref_db_details.organism_scientific "Argyresthia sp. n. sp86" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 167 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 1844D9FD908F7F84 +_ma_target_ref_db_details.seq_db_sequence_version_date 2013-04-03 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A F 2 polymer 1 1 "reference database" 1 +2 A B 2 polymer 2 1 "reference database" 1 +3 A A 2 polymer 3 1 "reference database" 1 +4 A A 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6G2I PDB 1 +5CSK PDB 2 +5CSL PDB 3 +5VYZ PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-L7R434-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n SER . SER 1 A 1 +A 2 1 n GLU . GLU 2 A 2 +A 3 1 n ASN . ASN 3 A 3 +A 4 1 n PRO . PRO 4 A 4 +A 5 1 n LYS . LYS 5 A 5 +A 6 1 n LEU . LEU 6 A 6 +A 7 1 n PRO . PRO 7 A 7 +A 8 1 n GLU . GLU 8 A 8 +A 9 1 n LEU . LEU 9 A 9 +A 10 1 n LEU . LEU 10 A 10 +A 11 1 n HIS . HIS 11 A 11 +A 12 1 n ARG . ARG 12 A 12 +A 13 1 n ALA . ALA 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n VAL . VAL 15 A 15 +A 16 1 n ALA . ALA 16 A 16 +A 17 1 n PHE . PHE 17 A 17 +A 18 1 n ILE . ILE 18 A 18 +A 19 1 n GLY . GLY 19 A 19 +A 20 1 n PRO . PRO 20 A 20 +A 21 1 n PRO . PRO 21 A 21 +A 22 1 n GLU . GLU 22 A 22 +A 23 1 n LYS . LYS 23 A 23 +A 24 1 n ALA . ALA 24 A 24 +A 25 1 n MET . MET 25 A 25 +A 26 1 n TRP . TRP 26 A 26 +A 27 1 n ALA . ALA 27 A 27 +A 28 1 n LEU . LEU 28 A 28 +A 29 1 n GLY . GLY 29 A 29 +A 30 1 n ASP . ASP 30 A 30 +A 31 1 n LYS . LYS 31 A 31 +A 32 1 n ILE . ILE 32 A 32 +A 33 1 n ALA . ALA 33 A 33 +A 34 1 n SER . SER 34 A 34 +A 35 1 n SER . SER 35 A 35 +A 36 1 n ILE . ILE 36 A 36 +A 37 1 n VAL . VAL 37 A 37 +A 38 1 n ALA . ALA 38 A 38 +A 39 1 n GLN . GLN 39 A 39 +A 40 1 n THR . THR 40 A 40 +A 41 1 n ALA . ALA 41 A 41 +A 42 1 n GLU . GLU 42 A 42 +A 43 1 n ILE . ILE 43 A 43 +A 44 1 n PRO . PRO 44 A 44 +A 45 1 n THR . THR 45 A 45 +A 46 1 n LEU . LEU 46 A 46 +A 47 1 n PRO . PRO 47 A 47 +A 48 1 n TRP . TRP 48 A 48 +A 49 1 n SER . SER 49 A 49 +A 50 1 n GLY . GLY 50 A 50 +A 51 1 n SER . SER 51 A 51 +A 52 1 n GLU . GLU 52 A 52 +A 53 1 n LEU . LEU 53 A 53 +A 54 1 n LYS . LYS 54 A 54 +A 55 1 n ALA . ALA 55 A 55 +A 56 1 n GLU . GLU 56 A 56 +A 57 1 n TYR . TYR 57 A 57 +A 58 1 n ASN . ASN 58 A 58 +A 59 1 n SER . SER 59 A 59 +A 60 1 n LYS . LYS 60 A 60 +A 61 1 n LYS . LYS 61 A 61 +A 62 1 n ILE . ILE 62 A 62 +A 63 1 n LYS . LYS 63 A 63 +A 64 1 n ILE . ILE 64 A 64 +A 65 1 n SER . SER 65 A 65 +A 66 1 n SER . SER 66 A 66 +A 67 1 n GLU . GLU 67 A 67 +A 68 1 n LEU . LEU 68 A 68 +A 69 1 n PHE . PHE 69 A 69 +A 70 1 n ALA . ALA 70 A 70 +A 71 1 n LYS . LYS 71 A 71 +A 72 1 n GLY . GLY 72 A 72 +A 73 1 n CYS . CYS 73 A 73 +A 74 1 n VAL . VAL 74 A 74 +A 75 1 n THR . THR 75 A 75 +A 76 1 n THR . THR 76 A 76 +A 77 1 n PRO . PRO 77 A 77 +A 78 1 n GLU . GLU 78 A 78 +A 79 1 n GLN . GLN 79 A 79 +A 80 1 n GLY . GLY 80 A 80 +A 81 1 n LEU . LEU 81 A 81 +A 82 1 n ALA . ALA 82 A 82 +A 83 1 n SER . SER 83 A 83 +A 84 1 n ALA . ALA 84 A 84 +A 85 1 n GLN . GLN 85 A 85 +A 86 1 n LYS . LYS 86 A 86 +A 87 1 n ILE . ILE 87 A 87 +A 88 1 n GLY . GLY 88 A 88 +A 89 1 n PHE . PHE 89 A 89 +A 90 1 n PRO . PRO 90 A 90 +A 91 1 n VAL . VAL 91 A 91 +A 92 1 n MET . MET 92 A 92 +A 93 1 n ILE . ILE 93 A 93 +A 94 1 n LYS . LYS 94 A 94 +A 95 1 n ALA . ALA 95 A 95 +A 96 1 n SER . SER 96 A 96 +A 97 1 n GLU . GLU 97 A 97 +A 98 1 n GLY . GLY 98 A 98 +A 99 1 n GLY . GLY 99 A 99 +A 100 1 n GLY . GLY 100 A 100 +A 101 1 n GLY . GLY 101 A 101 +A 102 1 n LYS . LYS 102 A 102 +A 103 1 n GLY . GLY 103 A 103 +A 104 1 n ILE . ILE 104 A 104 +A 105 1 n ARG . ARG 105 A 105 +A 106 1 n LYS . LYS 106 A 106 +A 107 1 n VAL . VAL 107 A 107 +A 108 1 n GLU . GLU 108 A 108 +A 109 1 n VAL . VAL 109 A 109 +A 110 1 n PRO . PRO 110 A 110 +A 111 1 n ASP . ASP 111 A 111 +A 112 1 n ASP . ASP 112 A 112 +A 113 1 n PHE . PHE 113 A 113 +A 114 1 n ALA . ALA 114 A 114 +A 115 1 n ASN . ASN 115 A 115 +A 116 1 n MET . MET 116 A 116 +A 117 1 n PHE . PHE 117 A 117 +A 118 1 n ARG . ARG 118 A 118 +A 119 1 n GLN . GLN 119 A 119 +A 120 1 n VAL . VAL 120 A 120 +A 121 1 n GLN . GLN 121 A 121 +A 122 1 n ALA . ALA 122 A 122 +A 123 1 n GLU . GLU 123 A 123 +A 124 1 n VAL . VAL 124 A 124 +A 125 1 n PRO . PRO 125 A 125 +A 126 1 n GLY . GLY 126 A 126 +A 127 1 n SER . SER 127 A 127 +A 128 1 n PRO . PRO 128 A 128 +A 129 1 n ILE . ILE 129 A 129 +A 130 1 n PHE . PHE 130 A 130 +A 131 1 n VAL . VAL 131 A 131 +A 132 1 n MET . MET 132 A 132 +A 133 1 n LYS . LYS 133 A 133 +A 134 1 n LEU . LEU 134 A 134 +A 135 1 n ALA . ALA 135 A 135 +A 136 1 n LYS . LYS 136 A 136 +A 137 1 n SER . SER 137 A 137 +A 138 1 n ALA . ALA 138 A 138 +A 139 1 n ARG . ARG 139 A 139 +A 140 1 n HIS . HIS 140 A 140 +A 141 1 n LEU . LEU 141 A 141 +A 142 1 n GLU . GLU 142 A 142 +A 143 1 n VAL . VAL 143 A 143 +A 144 1 n GLN . GLN 144 A 144 +A 145 1 n LEU . LEU 145 A 145 +A 146 1 n LEU . LEU 146 A 146 +A 147 1 n ALA . ALA 147 A 147 +A 148 1 n ASP . ASP 148 A 148 +A 149 1 n GLN . GLN 149 A 149 +A 150 1 n TYR . TYR 150 A 150 +A 151 1 n GLY . GLY 151 A 151 +A 152 1 n ASN . ASN 152 A 152 +A 153 1 n ALA . ALA 153 A 153 +A 154 1 n ILE . ILE 154 A 154 +A 155 1 n SER . SER 155 A 155 +A 156 1 n LEU . LEU 156 A 156 +A 157 1 n PHE . PHE 157 A 157 +A 158 1 n GLY . GLY 158 A 158 +A 159 1 n ARG . ARG 159 A 159 +A 160 1 n ASP . ASP 160 A 160 +A 161 1 n CYS . CYS 161 A 161 +A 162 1 n SER . SER 162 A 162 +A 163 1 n ILE . ILE 163 A 163 +A 164 1 n GLN . GLN 164 A 164 +A 165 1 n ARG . ARG 165 A 165 +A 166 1 n ARG . ARG 166 A 166 +A 167 1 n HIS . HIS 167 A 167 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A PRO 4 A PRO 4 TURN_TY1_P A PRO 4 A PRO 4 TURN_TY1_P1 ? ? +A LYS 5 A LYS 5 HELX_RH_AL_P A ARG 12 A ARG 12 HELX_RH_AL_P1 ? ? +A ALA 13 A ALA 13 TURN_TY1_P A GLY 14 A GLY 14 TURN_TY1_P2 ? ? +A ILE 18 A ILE 18 BEND A GLY 19 A GLY 19 BEND1 ? ? +A GLU 22 A GLU 22 HELX_RH_AL_P A GLY 29 A GLY 29 HELX_RH_AL_P2 ? ? +A ASP 30 A ASP 30 BEND A ASP 30 A ASP 30 BEND2 ? ? +A LYS 31 A LYS 31 HELX_RH_AL_P A THR 40 A THR 40 HELX_RH_AL_P3 ? ? +A ALA 41 A ALA 41 TURN_TY1_P A GLU 42 A GLU 42 TURN_TY1_P3 ? ? +A TRP 48 A TRP 48 STRN A TRP 48 A TRP 48 STRN1 ? ? +A SER 49 A SER 49 TURN_TY1_P A GLU 52 A GLU 52 TURN_TY1_P4 ? ? +A GLU 56 A GLU 56 STRN A TYR 57 A TYR 57 STRN2 ? ? +A SER 59 A SER 59 BEND A LYS 60 A LYS 60 BEND3 ? ? +A ILE 62 A ILE 62 STRN A LYS 63 A LYS 63 STRN3 ? ? +A SER 66 A SER 66 HELX_RH_AL_P A GLY 72 A GLY 72 HELX_RH_AL_P4 ? ? +A THR 76 A THR 76 BEND A THR 76 A THR 76 BEND4 ? ? +A PRO 77 A PRO 77 HELX_RH_AL_P A ILE 87 A ILE 87 HELX_RH_AL_P5 ? ? +A PHE 89 A PHE 89 BEND A PRO 90 A PRO 90 BEND5 ? ? +A VAL 91 A VAL 91 STRN A ALA 95 A ALA 95 STRN4 ? ? +A SER 96 A SER 96 TURN_TY1_P A GLU 97 A GLU 97 TURN_TY1_P5 ? ? +A GLY 100 A GLY 100 TURN_TY1_P A GLY 103 A GLY 103 TURN_TY1_P6 ? ? +A ILE 104 A ILE 104 STRN A VAL 107 A VAL 107 STRN5 ? ? +A GLU 108 A GLU 108 BEND A VAL 109 A VAL 109 BEND6 ? ? +A PRO 110 A PRO 110 HELX_RH_3T_P A ASP 112 A ASP 112 HELX_RH_3T_P1 ? ? +A PHE 113 A PHE 113 HELX_RH_AL_P A GLU 123 A GLU 123 HELX_RH_AL_P6 ? ? +A VAL 124 A VAL 124 BEND A VAL 124 A VAL 124 BEND7 ? ? +A PRO 125 A PRO 125 TURN_TY1_P A GLY 126 A GLY 126 TURN_TY1_P7 ? ? +A ILE 129 A ILE 129 STRN A LYS 133 A LYS 133 STRN6 ? ? +A SER 137 A SER 137 BEND A SER 137 A SER 137 BEND8 ? ? +A LEU 141 A LEU 141 STRN A ALA 147 A ALA 147 STRN7 ? ? +A GLN 149 A GLN 149 TURN_TY1_P A TYR 150 A TYR 150 TURN_TY1_P8 ? ? +A GLY 151 A GLY 151 BEND A GLY 151 A GLY 151 BEND9 ? ? +A ALA 153 A ALA 153 STRN A ASP 160 A ASP 160 STRN8 ? ? +A ARG 165 A ARG 165 BEND A ARG 165 A ARG 165 BEND10 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP TURN_TY1_P +DSSP HELX_RH_AL_P +DSSP BEND +DSSP STRN +DSSP HELX_RH_3T_P +# +_struct_ref.db_code L7R434_9NEOP +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 167 +_struct_ref.pdbx_db_accession L7R434 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;SENPKLPELLHRAGVAFIGPPEKAMWALGDKIASSIVAQTAEIPTLPWSGSELKAEYNSKKIKISSELFAKGCVTTPEQG +LASAQKIGFPVMIKASEGGGGKGIRKVEVPDDFANMFRQVQAEVPGSPIFVMKLAKSARHLEVQLLADQYGNAISLFGRD +CSIQRRH +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 167 +_struct_ref_seq.pdbx_PDB_id_code AF-L7R434-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 167 +_struct_ref_seq.pdbx_db_accession L7R434 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 167 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . SER A 1 1 ? -14.780 8.517 -0.576 1.0 77.50 ? 1 SER A N 1 L7R434 UNP 1 S +ATOM 2 C CA . SER A 1 1 ? -14.819 8.021 0.816 1.0 77.50 ? 1 SER A CA 1 L7R434 UNP 1 S +ATOM 3 C C . SER A 1 1 ? -13.451 8.067 1.488 1.0 77.50 ? 1 SER A C 1 L7R434 UNP 1 S +ATOM 4 C CB . SER A 1 1 ? -15.363 6.595 0.861 1.0 77.50 ? 1 SER A CB 1 L7R434 UNP 1 S +ATOM 5 O O . SER A 1 1 ? -13.411 8.276 2.687 1.0 77.50 ? 1 SER A O 1 L7R434 UNP 1 S +ATOM 6 O OG . SER A 1 1 ? -14.779 5.904 -0.222 1.0 77.50 ? 1 SER A OG 1 L7R434 UNP 1 S +ATOM 7 N N . GLU A 1 2 ? -12.346 7.920 0.750 1.0 83.94 ? 2 GLU A N 1 L7R434 UNP 2 E +ATOM 8 C CA . GLU A 1 2 ? -10.987 7.749 1.307 1.0 83.94 ? 2 GLU A CA 1 L7R434 UNP 2 E +ATOM 9 C C . GLU A 1 2 ? -10.146 9.044 1.368 1.0 83.94 ? 2 GLU A C 1 L7R434 UNP 2 E +ATOM 10 C CB . GLU A 1 2 ? -10.280 6.670 0.471 1.0 83.94 ? 2 GLU A CB 1 L7R434 UNP 2 E +ATOM 11 O O . GLU A 1 2 ? -8.924 8.996 1.456 1.0 83.94 ? 2 GLU A O 1 L7R434 UNP 2 E +ATOM 12 C CG . GLU A 1 2 ? -10.962 5.296 0.583 1.0 83.94 ? 2 GLU A CG 1 L7R434 UNP 2 E +ATOM 13 C CD . GLU A 1 2 ? -10.521 4.319 -0.515 1.0 83.94 ? 2 GLU A CD 1 L7R434 UNP 2 E +ATOM 14 O OE1 . GLU A 1 2 ? -11.282 3.349 -0.715 1.0 83.94 ? 2 GLU A OE1 1 L7R434 UNP 2 E +ATOM 15 O OE2 . GLU A 1 2 ? -9.512 4.598 -1.198 1.0 83.94 ? 2 GLU A OE2 1 L7R434 UNP 2 E +ATOM 16 N N . ASN A 1 3 ? -10.773 10.224 1.289 1.0 86.25 ? 3 ASN A N 1 L7R434 UNP 3 N +ATOM 17 C CA . ASN A 1 3 ? -10.047 11.497 1.342 1.0 86.25 ? 3 ASN A CA 1 L7R434 UNP 3 N +ATOM 18 C C . ASN A 1 3 ? -9.876 11.961 2.803 1.0 86.25 ? 3 ASN A C 1 L7R434 UNP 3 N +ATOM 19 C CB . ASN A 1 3 ? -10.777 12.544 0.483 1.0 86.25 ? 3 ASN A CB 1 L7R434 UNP 3 N +ATOM 20 O O . ASN A 1 3 ? -10.875 12.382 3.394 1.0 86.25 ? 3 ASN A O 1 L7R434 UNP 3 N +ATOM 21 C CG . ASN A 1 3 ? -10.086 13.903 0.475 1.0 86.25 ? 3 ASN A CG 1 L7R434 UNP 3 N +ATOM 22 N ND2 . ASN A 1 3 ? -10.600 14.834 -0.292 1.0 86.25 ? 3 ASN A ND2 1 L7R434 UNP 3 N +ATOM 23 O OD1 . ASN A 1 3 ? -9.099 14.168 1.144 1.0 86.25 ? 3 ASN A OD1 1 L7R434 UNP 3 N +ATOM 24 N N . PRO A 1 4 ? -8.650 11.992 3.364 1.0 89.00 ? 4 PRO A N 1 L7R434 UNP 4 P +ATOM 25 C CA . PRO A 1 4 ? -8.419 12.343 4.767 1.0 89.00 ? 4 PRO A CA 1 L7R434 UNP 4 P +ATOM 26 C C . PRO A 1 4 ? -8.771 13.799 5.105 1.0 89.00 ? 4 PRO A C 1 L7R434 UNP 4 P +ATOM 27 C CB . PRO A 1 4 ? -6.937 12.040 5.018 1.0 89.00 ? 4 PRO A CB 1 L7R434 UNP 4 P +ATOM 28 O O . PRO A 1 4 ? -9.036 14.105 6.264 1.0 89.00 ? 4 PRO A O 1 L7R434 UNP 4 P +ATOM 29 C CG . PRO A 1 4 ? -6.298 12.203 3.641 1.0 89.00 ? 4 PRO A CG 1 L7R434 UNP 4 P +ATOM 30 C CD . PRO A 1 4 ? -7.385 11.681 2.708 1.0 89.00 ? 4 PRO A CD 1 L7R434 UNP 4 P +ATOM 31 N N . LYS A 1 5 ? -8.856 14.699 4.112 1.0 92.25 ? 5 LYS A N 1 L7R434 UNP 5 K +ATOM 32 C CA . LYS A 1 5 ? -9.270 16.095 4.340 1.0 92.25 ? 5 LYS A CA 1 L7R434 UNP 5 K +ATOM 33 C C . LYS A 1 5 ? -10.726 16.210 4.795 1.0 92.25 ? 5 LYS A C 1 L7R434 UNP 5 K +ATOM 34 C CB . LYS A 1 5 ? -9.068 16.937 3.072 1.0 92.25 ? 5 LYS A CB 1 L7R434 UNP 5 K +ATOM 35 O O . LYS A 1 5 ? -11.084 17.178 5.457 1.0 92.25 ? 5 LYS A O 1 L7R434 UNP 5 K +ATOM 36 C CG . LYS A 1 5 ? -7.594 17.047 2.663 1.0 92.25 ? 5 LYS A CG 1 L7R434 UNP 5 K +ATOM 37 C CD . LYS A 1 5 ? -7.437 17.977 1.453 1.0 92.25 ? 5 LYS A CD 1 L7R434 UNP 5 K +ATOM 38 C CE . LYS A 1 5 ? -5.953 18.098 1.093 1.0 92.25 ? 5 LYS A CE 1 L7R434 UNP 5 K +ATOM 39 N NZ . LYS A 1 5 ? -5.732 18.990 -0.074 1.0 92.25 ? 5 LYS A NZ 1 L7R434 UNP 5 K +ATOM 40 N N . LEU A 1 6 ? -11.577 15.248 4.433 1.0 94.19 ? 6 LEU A N 1 L7R434 UNP 6 L +ATOM 41 C CA . LEU A 1 6 ? -12.988 15.265 4.813 1.0 94.19 ? 6 LEU A CA 1 L7R434 UNP 6 L +ATOM 42 C C . LEU A 1 6 ? -13.183 15.099 6.334 1.0 94.19 ? 6 LEU A C 1 L7R434 UNP 6 L +ATOM 43 C CB . LEU A 1 6 ? -13.778 14.252 3.966 1.0 94.19 ? 6 LEU A CB 1 L7R434 UNP 6 L +ATOM 44 O O . LEU A 1 6 ? -13.750 16.015 6.929 1.0 94.19 ? 6 LEU A O 1 L7R434 UNP 6 L +ATOM 45 C CG . LEU A 1 6 ? -15.269 14.165 4.342 1.0 94.19 ? 6 LEU A CG 1 L7R434 UNP 6 L +ATOM 46 C CD1 . LEU A 1 6 ? -16.003 15.485 4.098 1.0 94.19 ? 6 LEU A CD1 1 L7R434 UNP 6 L +ATOM 47 C CD2 . LEU A 1 6 ? -15.937 13.076 3.503 1.0 94.19 ? 6 LEU A CD2 1 L7R434 UNP 6 L +ATOM 48 N N . PRO A 1 7 ? -12.713 14.011 6.987 1.0 94.94 ? 7 PRO A N 1 L7R434 UNP 7 P +ATOM 49 C CA . PRO A 1 7 ? -12.812 13.888 8.441 1.0 94.94 ? 7 PRO A CA 1 L7R434 UNP 7 P +ATOM 50 C C . PRO A 1 7 ? -12.101 15.034 9.166 1.0 94.94 ? 7 PRO A C 1 L7R434 UNP 7 P +ATOM 51 C CB . PRO A 1 7 ? -12.218 12.524 8.806 1.0 94.94 ? 7 PRO A CB 1 L7R434 UNP 7 P +ATOM 52 O O . PRO A 1 7 ? -12.625 15.534 10.154 1.0 94.94 ? 7 PRO A O 1 L7R434 UNP 7 P +ATOM 53 C CG . PRO A 1 7 ? -11.379 12.130 7.596 1.0 94.94 ? 7 PRO A CG 1 L7R434 UNP 7 P +ATOM 54 C CD . PRO A 1 7 ? -12.086 12.817 6.434 1.0 94.94 ? 7 PRO A CD 1 L7R434 UNP 7 P +ATOM 55 N N . GLU A 1 8 ? -10.975 15.527 8.640 1.0 94.88 ? 8 GLU A N 1 L7R434 UNP 8 E +ATOM 56 C CA . GLU A 1 8 ? -10.273 16.677 9.217 1.0 94.88 ? 8 GLU A CA 1 L7R434 UNP 8 E +ATOM 57 C C . GLU A 1 8 ? -11.160 17.933 9.294 1.0 94.88 ? 8 GLU A C 1 L7R434 UNP 8 E +ATOM 58 C CB . GLU A 1 8 ? -9.016 16.952 8.380 1.0 94.88 ? 8 GLU A CB 1 L7R434 UNP 8 E +ATOM 59 O O . GLU A 1 8 ? -11.257 18.568 10.347 1.0 94.88 ? 8 GLU A O 1 L7R434 UNP 8 E +ATOM 60 C CG . GLU A 1 8 ? -8.195 18.114 8.949 1.0 94.88 ? 8 GLU A CG 1 L7R434 UNP 8 E +ATOM 61 C CD . GLU A 1 8 ? -6.941 18.437 8.131 1.0 94.88 ? 8 GLU A CD 1 L7R434 UNP 8 E +ATOM 62 O OE1 . GLU A 1 8 ? -6.104 19.174 8.703 1.0 94.88 ? 8 GLU A OE1 1 L7R434 UNP 8 E +ATOM 63 O OE2 . GLU A 1 8 ? -6.845 18.047 6.947 1.0 94.88 ? 8 GLU A OE2 1 L7R434 UNP 8 E +ATOM 64 N N . LEU A 1 9 ? -11.817 18.302 8.190 1.0 96.50 ? 9 LEU A N 1 L7R434 UNP 9 L +ATOM 65 C CA . LEU A 1 9 ? -12.684 19.482 8.141 1.0 96.50 ? 9 LEU A CA 1 L7R434 UNP 9 L +ATOM 66 C C . LEU A 1 9 ? -13.953 19.302 8.982 1.0 96.50 ? 9 LEU A C 1 L7R434 UNP 9 L +ATOM 67 C CB . LEU A 1 9 ? -13.039 19.804 6.680 1.0 96.50 ? 9 LEU A CB 1 L7R434 UNP 9 L +ATOM 68 O O . LEU A 1 9 ? -14.366 20.242 9.659 1.0 96.50 ? 9 LEU A O 1 L7R434 UNP 9 L +ATOM 69 C CG . LEU A 1 9 ? -11.869 20.348 5.840 1.0 96.50 ? 9 LEU A CG 1 L7R434 UNP 9 L +ATOM 70 C CD1 . LEU A 1 9 ? -12.317 20.487 4.384 1.0 96.50 ? 9 LEU A CD1 1 L7R434 UNP 9 L +ATOM 71 C CD2 . LEU A 1 9 ? -11.384 21.718 6.325 1.0 96.50 ? 9 LEU A CD2 1 L7R434 UNP 9 L +ATOM 72 N N . LEU A 1 10 ? -14.541 18.102 8.982 1.0 96.75 ? 10 LEU A N 1 L7R434 UNP 10 L +ATOM 73 C CA . LEU A 1 10 ? -15.714 17.790 9.801 1.0 96.75 ? 10 LEU A CA 1 L7R434 UNP 10 L +ATOM 74 C C . LEU A 1 10 ? -15.391 17.877 11.297 1.0 96.75 ? 10 LEU A C 1 L7R434 UNP 10 L +ATOM 75 C CB . LEU A 1 10 ? -16.251 16.399 9.427 1.0 96.75 ? 10 LEU A CB 1 L7R434 UNP 10 L +ATOM 76 O O . LEU A 1 10 ? -16.121 18.539 12.033 1.0 96.75 ? 10 LEU A O 1 L7R434 UNP 10 L +ATOM 77 C CG . LEU A 1 10 ? -16.877 16.310 8.024 1.0 96.75 ? 10 LEU A CG 1 L7R434 UNP 10 L +ATOM 78 C CD1 . LEU A 1 10 ? -17.211 14.849 7.723 1.0 96.75 ? 10 LEU A CD1 1 L7R434 UNP 10 L +ATOM 79 C CD2 . LEU A 1 10 ? -18.160 17.132 7.890 1.0 96.75 ? 10 LEU A CD2 1 L7R434 UNP 10 L +ATOM 80 N N . HIS A 1 11 ? -14.258 17.319 11.735 1.0 94.12 ? 11 HIS A N 1 L7R434 UNP 11 H +ATOM 81 C CA . HIS A 1 11 ? -13.801 17.418 13.123 1.0 94.12 ? 11 HIS A CA 1 L7R434 UNP 11 H +ATOM 82 C C . HIS A 1 11 ? -13.589 18.873 13.557 1.0 94.12 ? 11 HIS A C 1 L7R434 UNP 11 H +ATOM 83 C CB . HIS A 1 11 ? -12.503 16.611 13.305 1.0 94.12 ? 11 HIS A CB 1 L7R434 UNP 11 H +ATOM 84 O O . HIS A 1 11 ? -14.012 19.253 14.648 1.0 94.12 ? 11 HIS A O 1 L7R434 UNP 11 H +ATOM 85 C CG . HIS A 1 11 ? -12.659 15.110 13.216 1.0 94.12 ? 11 HIS A CG 1 L7R434 UNP 11 H +ATOM 86 C CD2 . HIS A 1 11 ? -13.807 14.386 13.417 1.0 94.12 ? 11 HIS A CD2 1 L7R434 UNP 11 H +ATOM 87 N ND1 . HIS A 1 11 ? -11.656 14.202 12.939 1.0 94.12 ? 11 HIS A ND1 1 L7R434 UNP 11 H +ATOM 88 C CE1 . HIS A 1 11 ? -12.192 12.974 12.980 1.0 94.12 ? 11 HIS A CE1 1 L7R434 UNP 11 H +ATOM 89 N NE2 . HIS A 1 11 ? -13.499 13.029 13.271 1.0 94.12 ? 11 HIS A NE2 1 L7R434 UNP 11 H +ATOM 90 N N . ARG A 1 12 ? -12.999 19.717 12.695 1.0 95.25 ? 12 ARG A N 1 L7R434 UNP 12 R +ATOM 91 C CA . ARG A 1 12 ? -12.850 21.162 12.963 1.0 95.25 ? 12 ARG A CA 1 L7R434 UNP 12 R +ATOM 92 C C . ARG A 1 12 ? -14.194 21.884 13.086 1.0 95.25 ? 12 ARG A C 1 L7R434 UNP 12 R +ATOM 93 C CB . ARG A 1 12 ? -12.021 21.824 11.857 1.0 95.25 ? 12 ARG A CB 1 L7R434 UNP 12 R +ATOM 94 O O . ARG A 1 12 ? -14.283 22.863 13.818 1.0 95.25 ? 12 ARG A O 1 L7R434 UNP 12 R +ATOM 95 C CG . ARG A 1 12 ? -10.538 21.435 11.894 1.0 95.25 ? 12 ARG A CG 1 L7R434 UNP 12 R +ATOM 96 C CD . ARG A 1 12 ? -9.861 22.044 10.665 1.0 95.25 ? 12 ARG A CD 1 L7R434 UNP 12 R +ATOM 97 N NE . ARG A 1 12 ? -8.471 21.586 10.485 1.0 95.25 ? 12 ARG A NE 1 L7R434 UNP 12 R +ATOM 98 N NH1 . ARG A 1 12 ? -7.894 23.163 8.926 1.0 95.25 ? 12 ARG A NH1 1 L7R434 UNP 12 R +ATOM 99 N NH2 . ARG A 1 12 ? -6.395 21.652 9.526 1.0 95.25 ? 12 ARG A NH2 1 L7R434 UNP 12 R +ATOM 100 C CZ . ARG A 1 12 ? -7.594 22.126 9.657 1.0 95.25 ? 12 ARG A CZ 1 L7R434 UNP 12 R +ATOM 101 N N . ALA A 1 13 ? -15.220 21.402 12.390 1.0 97.00 ? 13 ALA A N 1 L7R434 UNP 13 A +ATOM 102 C CA . ALA A 1 13 ? -16.580 21.926 12.453 1.0 97.00 ? 13 ALA A CA 1 L7R434 UNP 13 A +ATOM 103 C C . ALA A 1 13 ? -17.432 21.306 13.581 1.0 97.00 ? 13 ALA A C 1 L7R434 UNP 13 A +ATOM 104 C CB . ALA A 1 13 ? -17.219 21.744 11.070 1.0 97.00 ? 13 ALA A CB 1 L7R434 UNP 13 A +ATOM 105 O O . ALA A 1 13 ? -18.610 21.634 13.693 1.0 97.00 ? 13 ALA A O 1 L7R434 UNP 13 A +ATOM 106 N N . GLY A 1 14 ? -16.877 20.403 14.403 1.0 96.38 ? 14 GLY A N 1 L7R434 UNP 14 G +ATOM 107 C CA . GLY A 1 14 ? -17.627 19.703 15.452 1.0 96.38 ? 14 GLY A CA 1 L7R434 UNP 14 G +ATOM 108 C C . GLY A 1 14 ? -18.630 18.670 14.923 1.0 96.38 ? 14 GLY A C 1 L7R434 UNP 14 G +ATOM 109 O O . GLY A 1 14 ? -19.537 18.266 15.646 1.0 96.38 ? 14 GLY A O 1 L7R434 UNP 14 G +ATOM 110 N N . VAL A 1 15 ? -18.482 18.239 13.668 1.0 97.69 ? 15 VAL A N 1 L7R434 UNP 15 V +ATOM 111 C CA . VAL A 1 15 ? -19.340 17.238 13.027 1.0 97.69 ? 15 VAL A CA 1 L7R434 UNP 15 V +ATOM 112 C C . VAL A 1 15 ? -18.658 15.874 13.083 1.0 97.69 ? 15 VAL A C 1 L7R434 UNP 15 V +ATOM 113 C CB . VAL A 1 15 ? -19.697 17.644 11.585 1.0 97.69 ? 15 VAL A CB 1 L7R434 UNP 15 V +ATOM 114 O O . VAL A 1 15 ? -17.494 15.728 12.707 1.0 97.69 ? 15 VAL A O 1 L7R434 UNP 15 V +ATOM 115 C CG1 . VAL A 1 15 ? -20.634 16.618 10.931 1.0 97.69 ? 15 VAL A CG1 1 L7R434 UNP 15 V +ATOM 116 C CG2 . VAL A 1 15 ? -20.408 19.004 11.548 1.0 97.69 ? 15 VAL A CG2 1 L7R434 UNP 15 V +ATOM 117 N N . ALA A 1 16 ? -19.388 14.857 13.541 1.0 95.50 ? 16 ALA A N 1 L7R434 UNP 16 A +ATOM 118 C CA . ALA A 1 16 ? -18.881 13.491 13.584 1.0 95.50 ? 16 ALA A CA 1 L7R434 UNP 16 A +ATOM 119 C C . ALA A 1 16 ? -18.716 12.907 12.171 1.0 95.50 ? 16 ALA A C 1 L7R434 UNP 16 A +ATOM 120 C CB . ALA A 1 16 ? -19.809 12.634 14.452 1.0 95.50 ? 16 ALA A CB 1 L7R434 UNP 16 A +ATOM 121 O O . ALA A 1 16 ? -19.573 13.083 11.303 1.0 95.50 ? 16 ALA A O 1 L7R434 UNP 16 A +ATOM 122 N N . PHE A 1 17 ? -17.638 12.153 11.962 1.0 96.19 ? 17 PHE A N 1 L7R434 UNP 17 F +ATOM 123 C CA . PHE A 1 17 ? -17.427 11.348 10.764 1.0 96.19 ? 17 PHE A CA 1 L7R434 UNP 17 F +ATOM 124 C C . PHE A 1 17 ? -17.605 9.864 11.099 1.0 96.19 ? 17 PHE A C 1 L7R434 UNP 17 F +ATOM 125 C CB . PHE A 1 17 ? -16.043 11.652 10.181 1.0 96.19 ? 17 PHE A CB 1 L7R434 UNP 17 F +ATOM 126 O O . PHE A 1 17 ? -16.956 9.344 12.005 1.0 96.19 ? 17 PHE A O 1 L7R434 UNP 17 F +ATOM 127 C CG . PHE A 1 17 ? -15.740 10.872 8.918 1.0 96.19 ? 17 PHE A CG 1 L7R434 UNP 17 F +ATOM 128 C CD1 . PHE A 1 17 ? -14.810 9.817 8.942 1.0 96.19 ? 17 PHE A CD1 1 L7R434 UNP 17 F +ATOM 129 C CD2 . PHE A 1 17 ? -16.401 11.194 7.718 1.0 96.19 ? 17 PHE A CD2 1 L7R434 UNP 17 F +ATOM 130 C CE1 . PHE A 1 17 ? -14.524 9.105 7.766 1.0 96.19 ? 17 PHE A CE1 1 L7R434 UNP 17 F +ATOM 131 C CE2 . PHE A 1 17 ? -16.125 10.472 6.543 1.0 96.19 ? 17 PHE A CE2 1 L7R434 UNP 17 F +ATOM 132 C CZ . PHE A 1 17 ? -15.183 9.428 6.567 1.0 96.19 ? 17 PHE A CZ 1 L7R434 UNP 17 F +ATOM 133 N N . ILE A 1 18 ? -18.480 9.171 10.367 1.0 96.00 ? 18 ILE A N 1 L7R434 UNP 18 I +ATOM 134 C CA . ILE A 1 18 ? -18.679 7.725 10.528 1.0 96.00 ? 18 ILE A CA 1 L7R434 UNP 18 I +ATOM 135 C C . ILE A 1 18 ? -17.621 7.002 9.693 1.0 96.00 ? 18 ILE A C 1 L7R434 UNP 18 I +ATOM 136 C CB . ILE A 1 18 ? -20.126 7.293 10.197 1.0 96.00 ? 18 ILE A CB 1 L7R434 UNP 18 I +ATOM 137 O O . ILE A 1 18 ? -17.827 6.688 8.521 1.0 96.00 ? 18 ILE A O 1 L7R434 UNP 18 I +ATOM 138 C CG1 . ILE A 1 18 ? -21.141 8.096 11.046 1.0 96.00 ? 18 ILE A CG1 1 L7R434 UNP 18 I +ATOM 139 C CG2 . ILE A 1 18 ? -20.283 5.780 10.458 1.0 96.00 ? 18 ILE A CG2 1 L7R434 UNP 18 I +ATOM 140 C CD1 . ILE A 1 18 ? -22.609 7.752 10.766 1.0 96.00 ? 18 ILE A CD1 1 L7R434 UNP 18 I +ATOM 141 N N . GLY A 1 19 ? -16.459 6.781 10.299 1.0 94.38 ? 19 GLY A N 1 L7R434 UNP 19 G +ATOM 142 C CA . GLY A 1 19 ? -15.320 6.127 9.670 1.0 94.38 ? 19 GLY A CA 1 L7R434 UNP 19 G +ATOM 143 C C . GLY A 1 19 ? -14.026 6.371 10.447 1.0 94.38 ? 19 GLY A C 1 L7R434 UNP 19 G +ATOM 144 O O . GLY A 1 19 ? -14.060 6.910 11.555 1.0 94.38 ? 19 GLY A O 1 L7R434 UNP 19 G +ATOM 145 N N . PRO A 1 20 ? -12.871 5.976 9.890 1.0 93.50 ? 20 PRO A N 1 L7R434 UNP 20 P +ATOM 146 C CA . PRO A 1 20 ? -11.591 6.236 10.531 1.0 93.50 ? 20 PRO A CA 1 L7R434 UNP 20 P +ATOM 147 C C . PRO A 1 20 ? -11.268 7.743 10.540 1.0 93.50 ? 20 PRO A C 1 L7R434 UNP 20 P +ATOM 148 C CB . PRO A 1 20 ? -10.570 5.425 9.730 1.0 93.50 ? 20 PRO A CB 1 L7R434 UNP 20 P +ATOM 149 O O . PRO A 1 20 ? -11.634 8.455 9.600 1.0 93.50 ? 20 PRO A O 1 L7R434 UNP 20 P +ATOM 150 C CG . PRO A 1 20 ? -11.185 5.361 8.333 1.0 93.50 ? 20 PRO A CG 1 L7R434 UNP 20 P +ATOM 151 C CD . PRO A 1 20 ? -12.688 5.313 8.606 1.0 93.50 ? 20 PRO A CD 1 L7R434 UNP 20 P +ATOM 152 N N . PRO A 1 21 ? -10.537 8.238 11.558 1.0 92.69 ? 21 PRO A N 1 L7R434 UNP 21 P +ATOM 153 C CA . PRO A 1 21 ? -10.070 9.622 11.597 1.0 92.69 ? 21 PRO A CA 1 L7R434 UNP 21 P +ATOM 154 C C . PRO A 1 21 ? -9.041 9.904 10.494 1.0 92.69 ? 21 PRO A C 1 L7R434 UNP 21 P +ATOM 155 C CB . PRO A 1 21 ? -9.477 9.804 12.998 1.0 92.69 ? 21 PRO A CB 1 L7R434 UNP 21 P +ATOM 156 O O . PRO A 1 21 ? -8.429 8.986 9.944 1.0 92.69 ? 21 PRO A O 1 L7R434 UNP 21 P +ATOM 157 C CG . PRO A 1 21 ? -8.989 8.399 13.353 1.0 92.69 ? 21 PRO A CG 1 L7R434 UNP 21 P +ATOM 158 C CD . PRO A 1 21 ? -10.048 7.502 12.716 1.0 92.69 ? 21 PRO A CD 1 L7R434 UNP 21 P +ATOM 159 N N . GLU A 1 22 ? -8.779 11.184 10.219 1.0 91.12 ? 22 GLU A N 1 L7R434 UNP 22 E +ATOM 160 C CA . GLU A 1 22 ? -7.920 11.647 9.121 1.0 91.12 ? 22 GLU A CA 1 L7R434 UNP 22 E +ATOM 161 C C . GLU A 1 22 ? -6.522 11.010 9.124 1.0 91.12 ? 22 GLU A C 1 L7R434 UNP 22 E +ATOM 162 C CB . GLU A 1 22 ? -7.843 13.189 9.129 1.0 91.12 ? 22 GLU A CB 1 L7R434 UNP 22 E +ATOM 163 O O . GLU A 1 22 ? -6.006 10.616 8.078 1.0 91.12 ? 22 GLU A O 1 L7R434 UNP 22 E +ATOM 164 C CG . GLU A 1 22 ? -7.136 13.887 10.310 1.0 91.12 ? 22 GLU A CG 1 L7R434 UNP 22 E +ATOM 165 C CD . GLU A 1 22 ? -7.838 13.792 11.676 1.0 91.12 ? 22 GLU A CD 1 L7R434 UNP 22 E +ATOM 166 O OE1 . GLU A 1 22 ? -7.114 13.965 12.686 1.0 91.12 ? 22 GLU A OE1 1 L7R434 UNP 22 E +ATOM 167 O OE2 . GLU A 1 22 ? -9.056 13.494 11.730 1.0 91.12 ? 22 GLU A OE2 1 L7R434 UNP 22 E +ATOM 168 N N . LYS A 1 23 ? -5.935 10.821 10.312 1.0 87.38 ? 23 LYS A N 1 L7R434 UNP 23 K +ATOM 169 C CA . LYS A 1 23 ? -4.608 10.207 10.469 1.0 87.38 ? 23 LYS A CA 1 L7R434 UNP 23 K +ATOM 170 C C . LYS A 1 23 ? -4.602 8.726 10.107 1.0 87.38 ? 23 LYS A C 1 L7R434 UNP 23 K +ATOM 171 C CB . LYS A 1 23 ? -4.096 10.399 11.901 1.0 87.38 ? 23 LYS A CB 1 L7R434 UNP 23 K +ATOM 172 O O . LYS A 1 23 ? -3.675 8.270 9.446 1.0 87.38 ? 23 LYS A O 1 L7R434 UNP 23 K +ATOM 173 C CG . LYS A 1 23 ? -3.874 11.881 12.202 1.0 87.38 ? 23 LYS A CG 1 L7R434 UNP 23 K +ATOM 174 C CD . LYS A 1 23 ? -3.355 12.097 13.622 1.0 87.38 ? 23 LYS A CD 1 L7R434 UNP 23 K +ATOM 175 C CE . LYS A 1 23 ? -3.292 13.611 13.816 1.0 87.38 ? 23 LYS A CE 1 L7R434 UNP 23 K +ATOM 176 N NZ . LYS A 1 23 ? -2.943 13.982 15.202 1.0 87.38 ? 23 LYS A NZ 1 L7R434 UNP 23 K +ATOM 177 N N . ALA A 1 24 ? -5.625 7.987 10.536 1.0 89.75 ? 24 ALA A N 1 L7R434 UNP 24 A +ATOM 178 C CA . ALA A 1 24 ? -5.755 6.568 10.222 1.0 89.75 ? 24 ALA A CA 1 L7R434 UNP 24 A +ATOM 179 C C . ALA A 1 24 ? -6.069 6.373 8.734 1.0 89.75 ? 24 ALA A C 1 L7R434 UNP 24 A +ATOM 180 C CB . ALA A 1 24 ? -6.835 5.960 11.123 1.0 89.75 ? 24 ALA A CB 1 L7R434 UNP 24 A +ATOM 181 O O . ALA A 1 24 ? -5.479 5.510 8.092 1.0 89.75 ? 24 ALA A O 1 L7R434 UNP 24 A +ATOM 182 N N . MET A 1 25 ? -6.933 7.225 8.174 1.0 90.75 ? 25 MET A N 1 L7R434 UNP 25 M +ATOM 183 C CA . MET A 1 25 ? -7.281 7.202 6.756 1.0 90.75 ? 25 MET A CA 1 L7R434 UNP 25 M +ATOM 184 C C . MET A 1 25 ? -6.066 7.464 5.860 1.0 90.75 ? 25 MET A C 1 L7R434 UNP 25 M +ATOM 185 C CB . MET A 1 25 ? -8.399 8.220 6.509 1.0 90.75 ? 25 MET A CB 1 L7R434 UNP 25 M +ATOM 186 O O . MET A 1 25 ? -5.886 6.761 4.874 1.0 90.75 ? 25 MET A O 1 L7R434 UNP 25 M +ATOM 187 C CG . MET A 1 25 ? -8.968 8.108 5.092 1.0 90.75 ? 25 MET A CG 1 L7R434 UNP 25 M +ATOM 188 S SD . MET A 1 25 ? -10.392 9.185 4.782 1.0 90.75 ? 25 MET A SD 1 L7R434 UNP 25 M +ATOM 189 C CE . MET A 1 25 ? -11.642 8.414 5.841 1.0 90.75 ? 25 MET A CE 1 L7R434 UNP 25 M +ATOM 190 N N . TRP A 1 26 ? -5.198 8.417 6.214 1.0 87.19 ? 26 TRP A N 1 L7R434 UNP 26 W +ATOM 191 C CA . TRP A 1 26 ? -3.961 8.648 5.465 1.0 87.19 ? 26 TRP A CA 1 L7R434 UNP 26 W +ATOM 192 C C . TRP A 1 26 ? -2.972 7.482 5.610 1.0 87.19 ? 26 TRP A C 1 L7R434 UNP 26 W +ATOM 193 C CB . TRP A 1 26 ? -3.332 9.975 5.901 1.0 87.19 ? 26 TRP A CB 1 L7R434 UNP 26 W +ATOM 194 O O . TRP A 1 26 ? -2.510 6.938 4.609 1.0 87.19 ? 26 TRP A O 1 L7R434 UNP 26 W +ATOM 195 C CG . TRP A 1 26 ? -2.065 10.307 5.174 1.0 87.19 ? 26 TRP A CG 1 L7R434 UNP 26 W +ATOM 196 C CD1 . TRP A 1 26 ? -1.989 10.882 3.953 1.0 87.19 ? 26 TRP A CD1 1 L7R434 UNP 26 W +ATOM 197 C CD2 . TRP A 1 26 ? -0.687 9.998 5.556 1.0 87.19 ? 26 TRP A CD2 1 L7R434 UNP 26 W +ATOM 198 C CE2 . TRP A 1 26 ? 0.177 10.430 4.505 1.0 87.19 ? 26 TRP A CE2 1 L7R434 UNP 26 W +ATOM 199 C CE3 . TRP A 1 26 ? -0.083 9.369 6.668 1.0 87.19 ? 26 TRP A CE3 1 L7R434 UNP 26 W +ATOM 200 N NE1 . TRP A 1 26 ? -0.668 10.963 3.557 1.0 87.19 ? 26 TRP A NE1 1 L7R434 UNP 26 W +ATOM 201 C CH2 . TRP A 1 26 ? 2.136 9.623 5.673 1.0 87.19 ? 26 TRP A CH2 1 L7R434 UNP 26 W +ATOM 202 C CZ2 . TRP A 1 26 ? 1.566 10.252 4.554 1.0 87.19 ? 26 TRP A CZ2 1 L7R434 UNP 26 W +ATOM 203 C CZ3 . TRP A 1 26 ? 1.312 9.181 6.725 1.0 87.19 ? 26 TRP A CZ3 1 L7R434 UNP 26 W +ATOM 204 N N . ALA A 1 27 ? -2.685 7.062 6.848 1.0 86.62 ? 27 ALA A N 1 L7R434 UNP 27 A +ATOM 205 C CA . ALA A 1 27 ? -1.666 6.048 7.121 1.0 86.62 ? 27 ALA A CA 1 L7R434 UNP 27 A +ATOM 206 C C . ALA A 1 27 ? -2.001 4.671 6.530 1.0 86.62 ? 27 ALA A C 1 L7R434 UNP 27 A +ATOM 207 C CB . ALA A 1 27 ? -1.468 5.954 8.640 1.0 86.62 ? 27 ALA A CB 1 L7R434 UNP 27 A +ATOM 208 O O . ALA A 1 27 ? -1.090 3.917 6.201 1.0 86.62 ? 27 ALA A O 1 L7R434 UNP 27 A +ATOM 209 N N . LEU A 1 28 ? -3.289 4.339 6.406 1.0 88.12 ? 28 LEU A N 1 L7R434 UNP 28 L +ATOM 210 C CA . LEU A 1 28 ? -3.751 3.060 5.864 1.0 88.12 ? 28 LEU A CA 1 L7R434 UNP 28 L +ATOM 211 C C . LEU A 1 28 ? -4.251 3.155 4.415 1.0 88.12 ? 28 LEU A C 1 L7R434 UNP 28 L +ATOM 212 C CB . LEU A 1 28 ? -4.822 2.475 6.799 1.0 88.12 ? 28 LEU A CB 1 L7R434 UNP 28 L +ATOM 213 O O . LEU A 1 28 ? -4.385 2.122 3.765 1.0 88.12 ? 28 LEU A O 1 L7R434 UNP 28 L +ATOM 214 C CG . LEU A 1 28 ? -4.320 2.167 8.222 1.0 88.12 ? 28 LEU A CG 1 L7R434 UNP 28 L +ATOM 215 C CD1 . LEU A 1 28 ? -5.495 1.726 9.095 1.0 88.12 ? 28 LEU A CD1 1 L7R434 UNP 28 L +ATOM 216 C CD2 . LEU A 1 28 ? -3.264 1.057 8.236 1.0 88.12 ? 28 LEU A CD2 1 L7R434 UNP 28 L +ATOM 217 N N . GLY A 1 29 ? -4.524 4.359 3.905 1.0 86.56 ? 29 GLY A N 1 L7R434 UNP 29 G +ATOM 218 C CA . GLY A 1 29 ? -4.963 4.574 2.522 1.0 86.56 ? 29 GLY A CA 1 L7R434 UNP 29 G +ATOM 219 C C . GLY A 1 29 ? -3.810 4.632 1.520 1.0 86.56 ? 29 GLY A C 1 L7R434 UNP 29 G +ATOM 220 O O . GLY A 1 29 ? -3.942 4.162 0.391 1.0 86.56 ? 29 GLY A O 1 L7R434 UNP 29 G +ATOM 221 N N . ASP A 1 30 ? -2.659 5.175 1.922 1.0 90.88 ? 30 ASP A N 1 L7R434 UNP 30 D +ATOM 222 C CA . ASP A 1 30 ? -1.469 5.203 1.075 1.0 90.88 ? 30 ASP A CA 1 L7R434 UNP 30 D +ATOM 223 C C . ASP A 1 30 ? -0.776 3.826 1.058 1.0 90.88 ? 30 ASP A C 1 L7R434 UNP 30 D +ATOM 224 C CB . ASP A 1 30 ? -0.557 6.348 1.522 1.0 90.88 ? 30 ASP A CB 1 L7R434 UNP 30 D +ATOM 225 O O . ASP A 1 30 ? -0.559 3.208 2.102 1.0 90.88 ? 30 ASP A O 1 L7R434 UNP 30 D +ATOM 226 C CG . ASP A 1 30 ? 0.712 6.364 0.686 1.0 90.88 ? 30 ASP A CG 1 L7R434 UNP 30 D +ATOM 227 O OD1 . ASP A 1 30 ? 1.600 5.529 0.958 1.0 90.88 ? 30 ASP A OD1 1 L7R434 UNP 30 D +ATOM 228 O OD2 . ASP A 1 30 ? 0.760 7.100 -0.319 1.0 90.88 ? 30 ASP A OD2 1 L7R434 UNP 30 D +ATOM 229 N N . LYS A 1 31 ? -0.421 3.315 -0.128 1.0 92.62 ? 31 LYS A N 1 L7R434 UNP 31 K +ATOM 230 C CA . LYS A 1 31 ? 0.103 1.943 -0.296 1.0 92.62 ? 31 LYS A CA 1 L7R434 UNP 31 K +ATOM 231 C C . LYS A 1 31 ? 1.481 1.740 0.347 1.0 92.62 ? 31 LYS A C 1 L7R434 UNP 31 K +ATOM 232 C CB . LYS A 1 31 ? 0.171 1.575 -1.785 1.0 92.62 ? 31 LYS A CB 1 L7R434 UNP 31 K +ATOM 233 O O . LYS A 1 31 ? 1.784 0.641 0.811 1.0 92.62 ? 31 LYS A O 1 L7R434 UNP 31 K +ATOM 234 C CG . LYS A 1 31 ? -1.185 1.675 -2.499 1.0 92.62 ? 31 LYS A CG 1 L7R434 UNP 31 K +ATOM 235 C CD . LYS A 1 31 ? -1.095 1.132 -3.933 1.0 92.62 ? 31 LYS A CD 1 L7R434 UNP 31 K +ATOM 236 C CE . LYS A 1 31 ? -2.345 1.490 -4.746 1.0 92.62 ? 31 LYS A CE 1 L7R434 UNP 31 K +ATOM 237 N NZ . LYS A 1 31 ? -2.287 2.891 -5.243 1.0 92.62 ? 31 LYS A NZ 1 L7R434 UNP 31 K +ATOM 238 N N . ILE A 1 32 ? 2.312 2.779 0.372 1.0 95.69 ? 32 ILE A N 1 L7R434 UNP 32 I +ATOM 239 C CA . ILE A 1 32 ? 3.648 2.745 0.977 1.0 95.69 ? 32 ILE A CA 1 L7R434 UNP 32 I +ATOM 240 C C . ILE A 1 32 ? 3.509 2.863 2.494 1.0 95.69 ? 32 ILE A C 1 L7R434 UNP 32 I +ATOM 241 C CB . ILE A 1 32 ? 4.528 3.868 0.379 1.0 95.69 ? 32 ILE A CB 1 L7R434 UNP 32 I +ATOM 242 O O . ILE A 1 32 ? 4.041 2.030 3.230 1.0 95.69 ? 32 ILE A O 1 L7R434 UNP 32 I +ATOM 243 C CG1 . ILE A 1 32 ? 4.727 3.623 -1.135 1.0 95.69 ? 32 ILE A CG1 1 L7R434 UNP 32 I +ATOM 244 C CG2 . ILE A 1 32 ? 5.878 3.999 1.112 1.0 95.69 ? 32 ILE A CG2 1 L7R434 UNP 32 I +ATOM 245 C CD1 . ILE A 1 32 ? 5.488 4.744 -1.847 1.0 95.69 ? 32 ILE A CD1 1 L7R434 UNP 32 I +ATOM 246 N N . ALA A 1 33 ? 2.746 3.855 2.963 1.0 94.69 ? 33 ALA A N 1 L7R434 UNP 33 A +ATOM 247 C CA . ALA A 1 33 ? 2.508 4.073 4.385 1.0 94.69 ? 33 ALA A CA 1 L7R434 UNP 33 A +ATOM 248 C C . ALA A 1 33 ? 1.863 2.842 5.035 1.0 94.69 ? 33 ALA A C 1 L7R434 UNP 33 A +ATOM 249 C CB . ALA A 1 33 ? 1.636 5.320 4.565 1.0 94.69 ? 33 ALA A CB 1 L7R434 UNP 33 A +ATOM 250 O O . ALA A 1 33 ? 2.380 2.338 6.032 1.0 94.69 ? 33 ALA A O 1 L7R434 UNP 33 A +ATOM 251 N N . SER A 1 34 ? 0.807 2.297 4.426 1.0 94.62 ? 34 SER A N 1 L7R434 UNP 34 S +ATOM 252 C CA . SER A 1 34 ? 0.113 1.103 4.919 1.0 94.62 ? 34 SER A CA 1 L7R434 UNP 34 S +ATOM 253 C C . SER A 1 34 ? 1.028 -0.119 4.993 1.0 94.62 ? 34 SER A C 1 L7R434 UNP 34 S +ATOM 254 C CB . SER A 1 34 ? -1.105 0.772 4.052 1.0 94.62 ? 34 SER A CB 1 L7R434 UNP 34 S +ATOM 255 O O . SER A 1 34 ? 0.969 -0.856 5.975 1.0 94.62 ? 34 SER A O 1 L7R434 UNP 34 S +ATOM 256 O OG . SER A 1 34 ? -0.733 0.618 2.702 1.0 94.62 ? 34 SER A OG 1 L7R434 UNP 34 S +ATOM 257 N N . SER A 1 35 ? 1.927 -0.308 4.021 1.0 96.38 ? 35 SER A N 1 L7R434 UNP 35 S +ATOM 258 C CA . SER A 1 35 ? 2.903 -1.407 4.041 1.0 96.38 ? 35 SER A CA 1 L7R434 UNP 35 S +ATOM 259 C C . SER A 1 35 ? 3.904 -1.259 5.191 1.0 96.38 ? 35 SER A C 1 L7R434 UNP 35 S +ATOM 260 C CB . SER A 1 35 ? 3.644 -1.506 2.704 1.0 96.38 ? 35 SER A CB 1 L7R434 UNP 35 S +ATOM 261 O O . SER A 1 35 ? 4.209 -2.237 5.870 1.0 96.38 ? 35 SER A O 1 L7R434 UNP 35 S +ATOM 262 O OG . SER A 1 35 ? 2.734 -1.778 1.654 1.0 96.38 ? 35 SER A OG 1 L7R434 UNP 35 S +ATOM 263 N N . ILE A 1 36 ? 4.363 -0.038 5.483 1.0 96.81 ? 36 ILE A N 1 L7R434 UNP 36 I +ATOM 264 C CA . ILE A 1 36 ? 5.222 0.238 6.647 1.0 96.81 ? 36 ILE A CA 1 L7R434 UNP 36 I +ATOM 265 C C . ILE A 1 36 ? 4.464 -0.034 7.956 1.0 96.81 ? 36 ILE A C 1 L7R434 UNP 36 I +ATOM 266 C CB . ILE A 1 36 ? 5.765 1.685 6.587 1.0 96.81 ? 36 ILE A CB 1 L7R434 UNP 36 I +ATOM 267 O O . ILE A 1 36 ? 5.017 -0.653 8.868 1.0 96.81 ? 36 ILE A O 1 L7R434 UNP 36 I +ATOM 268 C CG1 . ILE A 1 36 ? 6.685 1.876 5.359 1.0 96.81 ? 36 ILE A CG1 1 L7R434 UNP 36 I +ATOM 269 C CG2 . ILE A 1 36 ? 6.534 2.039 7.874 1.0 96.81 ? 36 ILE A CG2 1 L7R434 UNP 36 I +ATOM 270 C CD1 . ILE A 1 36 ? 6.971 3.345 5.016 1.0 96.81 ? 36 ILE A CD1 1 L7R434 UNP 36 I +ATOM 271 N N . VAL A 1 37 ? 3.193 0.378 8.058 1.0 95.56 ? 37 VAL A N 1 L7R434 UNP 37 V +ATOM 272 C CA . VAL A 1 37 ? 2.338 0.069 9.221 1.0 95.56 ? 37 VAL A CA 1 L7R434 UNP 37 V +ATOM 273 C C . VAL A 1 37 ? 2.193 -1.443 9.400 1.0 95.56 ? 37 VAL A C 1 L7R434 UNP 37 V +ATOM 274 C CB . VAL A 1 37 ? 0.945 0.729 9.118 1.0 95.56 ? 37 VAL A CB 1 L7R434 UNP 37 V +ATOM 275 O O . VAL A 1 37 ? 2.394 -1.942 10.505 1.0 95.56 ? 37 VAL A O 1 L7R434 UNP 37 V +ATOM 276 C CG1 . VAL A 1 37 ? 0.020 0.292 10.264 1.0 95.56 ? 37 VAL A CG1 1 L7R434 UNP 37 V +ATOM 277 C CG2 . VAL A 1 37 ? 1.027 2.259 9.140 1.0 95.56 ? 37 VAL A CG2 1 L7R434 UNP 37 V +ATOM 278 N N . ALA A 1 38 ? 1.916 -2.176 8.321 1.0 96.56 ? 38 ALA A N 1 L7R434 UNP 38 A +ATOM 279 C CA . ALA A 1 38 ? 1.794 -3.630 8.339 1.0 96.56 ? 38 ALA A CA 1 L7R434 UNP 38 A +ATOM 280 C C . ALA A 1 38 ? 3.086 -4.302 8.832 1.0 96.56 ? 38 ALA A C 1 L7R434 UNP 38 A +ATOM 281 C CB . ALA A 1 38 ? 1.391 -4.094 6.933 1.0 96.56 ? 38 ALA A CB 1 L7R434 UNP 38 A +ATOM 282 O O . ALA A 1 38 ? 3.036 -5.115 9.751 1.0 96.56 ? 38 ALA A O 1 L7R434 UNP 38 A +ATOM 283 N N . GLN A 1 39 ? 4.249 -3.897 8.310 1.0 96.75 ? 39 GLN A N 1 L7R434 UNP 39 Q +ATOM 284 C CA . GLN A 1 39 ? 5.555 -4.408 8.754 1.0 96.75 ? 39 GLN A CA 1 L7R434 UNP 39 Q +ATOM 285 C C . GLN A 1 39 ? 5.856 -4.074 10.222 1.0 96.75 ? 39 GLN A C 1 L7R434 UNP 39 Q +ATOM 286 C CB . GLN A 1 39 ? 6.662 -3.818 7.866 1.0 96.75 ? 39 GLN A CB 1 L7R434 UNP 39 Q +ATOM 287 O O . GLN A 1 39 ? 6.480 -4.869 10.926 1.0 96.75 ? 39 GLN A O 1 L7R434 UNP 39 Q +ATOM 288 C CG . GLN A 1 39 ? 6.609 -4.384 6.441 1.0 96.75 ? 39 GLN A CG 1 L7R434 UNP 39 Q +ATOM 289 C CD . GLN A 1 39 ? 7.629 -3.788 5.476 1.0 96.75 ? 39 GLN A CD 1 L7R434 UNP 39 Q +ATOM 290 N NE2 . GLN A 1 39 ? 8.051 -2.551 5.582 1.0 96.75 ? 39 GLN A NE2 1 L7R434 UNP 39 Q +ATOM 291 O OE1 . GLN A 1 39 ? 8.062 -4.445 4.550 1.0 96.75 ? 39 GLN A OE1 1 L7R434 UNP 39 Q +ATOM 292 N N . THR A 1 40 ? 5.404 -2.911 10.699 1.0 95.62 ? 40 THR A N 1 L7R434 UNP 40 T +ATOM 293 C CA . THR A 1 40 ? 5.533 -2.500 12.108 1.0 95.62 ? 40 THR A CA 1 L7R434 UNP 40 T +ATOM 294 C C . THR A 1 40 ? 4.685 -3.384 13.023 1.0 95.62 ? 40 THR A C 1 L7R434 UNP 40 T +ATOM 295 C CB . THR A 1 40 ? 5.127 -1.030 12.289 1.0 95.62 ? 40 THR A CB 1 L7R434 UNP 40 T +ATOM 296 O O . THR A 1 40 ? 5.124 -3.722 14.116 1.0 95.62 ? 40 THR A O 1 L7R434 UNP 40 T +ATOM 297 C CG2 . THR A 1 40 ? 5.417 -0.502 13.692 1.0 95.62 ? 40 THR A CG2 1 L7R434 UNP 40 T +ATOM 298 O OG1 . THR A 1 40 ? 5.843 -0.219 11.382 1.0 95.62 ? 40 THR A OG1 1 L7R434 UNP 40 T +ATOM 299 N N . ALA A 1 41 ? 3.506 -3.799 12.553 1.0 94.50 ? 41 ALA A N 1 L7R434 UNP 41 A +ATOM 300 C CA . ALA A 1 41 ? 2.615 -4.741 13.227 1.0 94.50 ? 41 ALA A CA 1 L7R434 UNP 41 A +ATOM 301 C C . ALA A 1 41 ? 2.960 -6.220 12.955 1.0 94.50 ? 41 ALA A C 1 L7R434 UNP 41 A +ATOM 302 C CB . ALA A 1 41 ? 1.177 -4.395 12.819 1.0 94.50 ? 41 ALA A CB 1 L7R434 UNP 41 A +ATOM 303 O O . ALA A 1 41 ? 2.162 -7.097 13.271 1.0 94.50 ? 41 ALA A O 1 L7R434 UNP 41 A +ATOM 304 N N . GLU A 1 42 ? 4.120 -6.496 12.346 1.0 95.94 ? 42 GLU A N 1 L7R434 UNP 42 E +ATOM 305 C CA . GLU A 1 42 ? 4.605 -7.849 12.026 1.0 95.94 ? 42 GLU A CA 1 L7R434 UNP 42 E +ATOM 306 C C . GLU A 1 42 ? 3.686 -8.647 11.085 1.0 95.94 ? 42 GLU A C 1 L7R434 UNP 42 E +ATOM 307 C CB . GLU A 1 42 ? 5.000 -8.613 13.302 1.0 95.94 ? 42 GLU A CB 1 L7R434 UNP 42 E +ATOM 308 O O . GLU A 1 42 ? 3.740 -9.874 11.014 1.0 95.94 ? 42 GLU A O 1 L7R434 UNP 42 E +ATOM 309 C CG . GLU A 1 42 ? 5.949 -7.779 14.175 1.0 95.94 ? 42 GLU A CG 1 L7R434 UNP 42 E +ATOM 310 C CD . GLU A 1 42 ? 6.543 -8.549 15.356 1.0 95.94 ? 42 GLU A CD 1 L7R434 UNP 42 E +ATOM 311 O OE1 . GLU A 1 42 ? 7.582 -8.045 15.846 1.0 95.94 ? 42 GLU A OE1 1 L7R434 UNP 42 E +ATOM 312 O OE2 . GLU A 1 42 ? 6.008 -9.616 15.727 1.0 95.94 ? 42 GLU A OE2 1 L7R434 UNP 42 E +ATOM 313 N N . ILE A 1 43 ? 2.868 -7.942 10.302 1.0 96.25 ? 43 ILE A N 1 L7R434 UNP 43 I +ATOM 314 C CA . ILE A 1 43 ? 2.027 -8.534 9.267 1.0 96.25 ? 43 ILE A CA 1 L7R434 UNP 43 I +ATOM 315 C C . ILE A 1 43 ? 2.904 -8.825 8.039 1.0 96.25 ? 43 ILE A C 1 L7R434 UNP 43 I +ATOM 316 C CB . ILE A 1 43 ? 0.831 -7.621 8.930 1.0 96.25 ? 43 ILE A CB 1 L7R434 UNP 43 I +ATOM 317 O O . ILE A 1 43 ? 3.574 -7.912 7.538 1.0 96.25 ? 43 ILE A O 1 L7R434 UNP 43 I +ATOM 318 C CG1 . ILE A 1 43 ? -0.019 -7.347 10.194 1.0 96.25 ? 43 ILE A CG1 1 L7R434 UNP 43 I +ATOM 319 C CG2 . ILE A 1 43 ? -0.028 -8.250 7.816 1.0 96.25 ? 43 ILE A CG2 1 L7R434 UNP 43 I +ATOM 320 C CD1 . ILE A 1 43 ? -1.154 -6.338 9.985 1.0 96.25 ? 43 ILE A CD1 1 L7R434 UNP 43 I +ATOM 321 N N . PRO A 1 44 ? 2.895 -10.062 7.504 1.0 96.38 ? 44 PRO A N 1 L7R434 UNP 44 P +ATOM 322 C CA . PRO A 1 44 ? 3.633 -10.392 6.292 1.0 96.38 ? 44 PRO A CA 1 L7R434 UNP 44 P +ATOM 323 C C . PRO A 1 44 ? 3.201 -9.521 5.108 1.0 96.38 ? 44 PRO A C 1 L7R434 UNP 44 P +ATOM 324 C CB . PRO A 1 44 ? 3.371 -11.879 6.030 1.0 96.38 ? 44 PRO A CB 1 L7R434 UNP 44 P +ATOM 325 O O . PRO A 1 44 ? 2.015 -9.406 4.799 1.0 96.38 ? 44 PRO A O 1 L7R434 UNP 44 P +ATOM 326 C CG . PRO A 1 44 ? 3.035 -12.425 7.416 1.0 96.38 ? 44 PRO A CG 1 L7R434 UNP 44 P +ATOM 327 C CD . PRO A 1 44 ? 2.299 -11.262 8.072 1.0 96.38 ? 44 PRO A CD 1 L7R434 UNP 44 P +ATOM 328 N N . THR A 1 45 ? 4.177 -8.946 4.410 1.0 97.00 ? 45 THR A N 1 L7R434 UNP 45 T +ATOM 329 C CA . THR A 1 45 ? 3.964 -8.185 3.174 1.0 97.00 ? 45 THR A CA 1 L7R434 UNP 45 T +ATOM 330 C C . THR A 1 45 ? 4.707 -8.854 2.022 1.0 97.00 ? 45 THR A C 1 L7R434 UNP 45 T +ATOM 331 C CB . THR A 1 45 ? 4.364 -6.708 3.320 1.0 97.00 ? 45 THR A CB 1 L7R434 UNP 45 T +ATOM 332 O O . THR A 1 45 ? 5.688 -9.571 2.223 1.0 97.00 ? 45 THR A O 1 L7R434 UNP 45 T +ATOM 333 C CG2 . THR A 1 45 ? 3.494 -5.961 4.331 1.0 97.00 ? 45 THR A CG2 1 L7R434 UNP 45 T +ATOM 334 O OG1 . THR A 1 45 ? 5.694 -6.584 3.746 1.0 97.00 ? 45 THR A OG1 1 L7R434 UNP 45 T +ATOM 335 N N . LEU A 1 46 ? 4.223 -8.657 0.792 1.0 96.56 ? 46 LEU A N 1 L7R434 UNP 46 L +ATOM 336 C CA . LEU A 1 46 ? 4.975 -9.090 -0.385 1.0 96.56 ? 46 LEU A CA 1 L7R434 UNP 46 L +ATOM 337 C C . LEU A 1 46 ? 6.295 -8.314 -0.465 1.0 96.56 ? 46 LEU A C 1 L7R434 UNP 46 L +ATOM 338 C CB . LEU A 1 46 ? 4.162 -8.865 -1.669 1.0 96.56 ? 46 LEU A CB 1 L7R434 UNP 46 L +ATOM 339 O O . LEU A 1 46 ? 6.284 -7.115 -0.186 1.0 96.56 ? 46 LEU A O 1 L7R434 UNP 46 L +ATOM 340 C CG . LEU A 1 46 ? 3.053 -9.901 -1.902 1.0 96.56 ? 46 LEU A CG 1 L7R434 UNP 46 L +ATOM 341 C CD1 . LEU A 1 46 ? 2.206 -9.459 -3.096 1.0 96.56 ? 46 LEU A CD1 1 L7R434 UNP 46 L +ATOM 342 C CD2 . LEU A 1 46 ? 3.619 -11.291 -2.212 1.0 96.56 ? 46 LEU A CD2 1 L7R434 UNP 46 L +ATOM 343 N N . PRO A 1 47 ? 7.395 -8.938 -0.926 1.0 98.00 ? 47 PRO A N 1 L7R434 UNP 47 P +ATOM 344 C CA . PRO A 1 47 ? 8.655 -8.234 -1.118 1.0 98.00 ? 47 PRO A CA 1 L7R434 UNP 47 P +ATOM 345 C C . PRO A 1 47 ? 8.472 -6.982 -1.981 1.0 98.00 ? 47 PRO A C 1 L7R434 UNP 47 P +ATOM 346 C CB . PRO A 1 47 ? 9.600 -9.246 -1.767 1.0 98.00 ? 47 PRO A CB 1 L7R434 UNP 47 P +ATOM 347 O O . PRO A 1 47 ? 7.889 -7.037 -3.067 1.0 98.00 ? 47 PRO A O 1 L7R434 UNP 47 P +ATOM 348 C CG . PRO A 1 47 ? 9.057 -10.591 -1.290 1.0 98.00 ? 47 PRO A CG 1 L7R434 UNP 47 P +ATOM 349 C CD . PRO A 1 47 ? 7.550 -10.354 -1.231 1.0 98.00 ? 47 PRO A CD 1 L7R434 UNP 47 P +ATOM 350 N N . TRP A 1 48 ? 8.961 -5.850 -1.496 1.0 98.44 ? 48 TRP A N 1 L7R434 UNP 48 W +ATOM 351 C CA . TRP A 1 48 ? 8.835 -4.541 -2.132 1.0 98.44 ? 48 TRP A CA 1 L7R434 UNP 48 W +ATOM 352 C C . TRP A 1 48 ? 10.038 -3.640 -1.828 1.0 98.44 ? 48 TRP A C 1 L7R434 UNP 48 W +ATOM 353 C CB . TRP A 1 48 ? 7.496 -3.912 -1.717 1.0 98.44 ? 48 TRP A CB 1 L7R434 UNP 48 W +ATOM 354 O O . TRP A 1 48 ? 10.899 -3.996 -1.025 1.0 98.44 ? 48 TRP A O 1 L7R434 UNP 48 W +ATOM 355 C CG . TRP A 1 48 ? 7.395 -3.447 -0.299 1.0 98.44 ? 48 TRP A CG 1 L7R434 UNP 48 W +ATOM 356 C CD1 . TRP A 1 48 ? 7.407 -4.226 0.808 1.0 98.44 ? 48 TRP A CD1 1 L7R434 UNP 48 W +ATOM 357 C CD2 . TRP A 1 48 ? 7.266 -2.080 0.186 1.0 98.44 ? 48 TRP A CD2 1 L7R434 UNP 48 W +ATOM 358 C CE2 . TRP A 1 48 ? 7.187 -2.107 1.610 1.0 98.44 ? 48 TRP A CE2 1 L7R434 UNP 48 W +ATOM 359 C CE3 . TRP A 1 48 ? 7.235 -0.817 -0.444 1.0 98.44 ? 48 TRP A CE3 1 L7R434 UNP 48 W +ATOM 360 N NE1 . TRP A 1 48 ? 7.301 -3.440 1.935 1.0 98.44 ? 48 TRP A NE1 1 L7R434 UNP 48 W +ATOM 361 C CH2 . TRP A 1 48 ? 7.022 0.304 1.715 1.0 98.44 ? 48 TRP A CH2 1 L7R434 UNP 48 W +ATOM 362 C CZ2 . TRP A 1 48 ? 7.061 -0.937 2.372 1.0 98.44 ? 48 TRP A CZ2 1 L7R434 UNP 48 W +ATOM 363 C CZ3 . TRP A 1 48 ? 7.119 0.362 0.312 1.0 98.44 ? 48 TRP A CZ3 1 L7R434 UNP 48 W +ATOM 364 N N . SER A 1 49 ? 10.138 -2.481 -2.482 1.0 98.31 ? 49 SER A N 1 L7R434 UNP 49 S +ATOM 365 C CA . SER A 1 49 ? 11.277 -1.558 -2.344 1.0 98.31 ? 49 SER A CA 1 L7R434 UNP 49 S +ATOM 366 C C . SER A 1 49 ? 11.492 -1.054 -0.913 1.0 98.31 ? 49 SER A C 1 L7R434 UNP 49 S +ATOM 367 C CB . SER A 1 49 ? 11.133 -0.375 -3.314 1.0 98.31 ? 49 SER A CB 1 L7R434 UNP 49 S +ATOM 368 O O . SER A 1 49 ? 12.620 -0.745 -0.553 1.0 98.31 ? 49 SER A O 1 L7R434 UNP 49 S +ATOM 369 O OG . SER A 1 49 ? 9.827 0.182 -3.298 1.0 98.31 ? 49 SER A OG 1 L7R434 UNP 49 S +ATOM 370 N N . GLY A 1 50 ? 10.439 -1.029 -0.092 1.0 97.50 ? 50 GLY A N 1 L7R434 UNP 50 G +ATOM 371 C CA . GLY A 1 50 ? 10.488 -0.706 1.335 1.0 97.50 ? 50 GLY A CA 1 L7R434 UNP 50 G +ATOM 372 C C . GLY A 1 50 ? 10.372 -1.915 2.265 1.0 97.50 ? 50 GLY A C 1 L7R434 UNP 50 G +ATOM 373 O O . GLY A 1 50 ? 9.882 -1.771 3.390 1.0 97.50 ? 50 GLY A O 1 L7R434 UNP 50 G +ATOM 374 N N . SER A 1 51 ? 10.767 -3.108 1.806 1.0 97.31 ? 51 SER A N 1 L7R434 UNP 51 S +ATOM 375 C CA . SER A 1 51 ? 10.827 -4.287 2.683 1.0 97.31 ? 51 SER A CA 1 L7R434 UNP 51 S +ATOM 376 C C . SER A 1 51 ? 11.660 -3.970 3.926 1.0 97.31 ? 51 SER A C 1 L7R434 UNP 51 S +ATOM 377 C CB . SER A 1 51 ? 11.410 -5.519 1.989 1.0 97.31 ? 51 SER A CB 1 L7R434 UNP 51 S +ATOM 378 O O . SER A 1 51 ? 12.657 -3.260 3.832 1.0 97.31 ? 51 SER A O 1 L7R434 UNP 51 S +ATOM 379 O OG . SER A 1 51 ? 10.654 -5.841 0.840 1.0 97.31 ? 51 SER A OG 1 L7R434 UNP 51 S +ATOM 380 N N . GLU A 1 52 ? 11.241 -4.489 5.082 1.0 95.94 ? 52 GLU A N 1 L7R434 UNP 52 E +ATOM 381 C CA . GLU A 1 52 ? 11.919 -4.326 6.385 1.0 95.94 ? 52 GLU A CA 1 L7R434 UNP 52 E +ATOM 382 C C . GLU A 1 52 ? 11.819 -2.927 7.023 1.0 95.94 ? 52 GLU A C 1 L7R434 UNP 52 E +ATOM 383 C CB . GLU A 1 52 ? 13.381 -4.816 6.336 1.0 95.94 ? 52 GLU A CB 1 L7R434 UNP 52 E +ATOM 384 O O . GLU A 1 52 ? 12.266 -2.727 8.153 1.0 95.94 ? 52 GLU A O 1 L7R434 UNP 52 E +ATOM 385 C CG . GLU A 1 52 ? 13.545 -6.198 5.682 1.0 95.94 ? 52 GLU A CG 1 L7R434 UNP 52 E +ATOM 386 C CD . GLU A 1 52 ? 15.005 -6.665 5.620 1.0 95.94 ? 52 GLU A CD 1 L7R434 UNP 52 E +ATOM 387 O OE1 . GLU A 1 52 ? 15.191 -7.896 5.501 1.0 95.94 ? 52 GLU A OE1 1 L7R434 UNP 52 E +ATOM 388 O OE2 . GLU A 1 52 ? 15.918 -5.809 5.657 1.0 95.94 ? 52 GLU A OE2 1 L7R434 UNP 52 E +ATOM 389 N N . LEU A 1 53 ? 11.164 -1.962 6.370 1.0 96.50 ? 53 LEU A N 1 L7R434 UNP 53 L +ATOM 390 C CA . LEU A 1 53 ? 10.900 -0.655 6.972 1.0 96.50 ? 53 LEU A CA 1 L7R434 UNP 53 L +ATOM 391 C C . LEU A 1 53 ? 9.856 -0.758 8.093 1.0 96.50 ? 53 LEU A C 1 L7R434 UNP 53 L +ATOM 392 C CB . LEU A 1 53 ? 10.465 0.352 5.897 1.0 96.50 ? 53 LEU A CB 1 L7R434 UNP 53 L +ATOM 393 O O . LEU A 1 53 ? 8.703 -1.131 7.863 1.0 96.50 ? 53 LEU A O 1 L7R434 UNP 53 L +ATOM 394 C CG . LEU A 1 53 ? 11.511 0.626 4.803 1.0 96.50 ? 53 LEU A CG 1 L7R434 UNP 53 L +ATOM 395 C CD1 . LEU A 1 53 ? 10.952 1.682 3.851 1.0 96.50 ? 53 LEU A CD1 1 L7R434 UNP 53 L +ATOM 396 C CD2 . LEU A 1 53 ? 12.849 1.127 5.348 1.0 96.50 ? 53 LEU A CD2 1 L7R434 UNP 53 L +ATOM 397 N N . LYS A 1 54 ? 10.241 -0.360 9.307 1.0 95.00 ? 54 LYS A N 1 L7R434 UNP 54 K +ATOM 398 C CA . LYS A 1 54 ? 9.350 -0.275 10.470 1.0 95.00 ? 54 LYS A CA 1 L7R434 UNP 54 K +ATOM 399 C C . LYS A 1 54 ? 9.283 1.159 10.982 1.0 95.00 ? 54 LYS A C 1 L7R434 UNP 54 K +ATOM 400 C CB . LYS A 1 54 ? 9.786 -1.262 11.564 1.0 95.00 ? 54 LYS A CB 1 L7R434 UNP 54 K +ATOM 401 O O . LYS A 1 54 ? 10.293 1.857 11.035 1.0 95.00 ? 54 LYS A O 1 L7R434 UNP 54 K +ATOM 402 C CG . LYS A 1 54 ? 9.654 -2.729 11.115 1.0 95.00 ? 54 LYS A CG 1 L7R434 UNP 54 K +ATOM 403 C CD . LYS A 1 54 ? 9.917 -3.694 12.282 1.0 95.00 ? 54 LYS A CD 1 L7R434 UNP 54 K +ATOM 404 C CE . LYS A 1 54 ? 9.707 -5.153 11.849 1.0 95.00 ? 54 LYS A CE 1 L7R434 UNP 54 K +ATOM 405 N NZ . LYS A 1 54 ? 9.716 -6.091 13.007 1.0 95.00 ? 54 LYS A NZ 1 L7R434 UNP 54 K +ATOM 406 N N . ALA A 1 55 ? 8.080 1.594 11.331 1.0 92.94 ? 55 ALA A N 1 L7R434 UNP 55 A +ATOM 407 C CA . ALA A 1 55 ? 7.823 2.887 11.942 1.0 92.94 ? 55 ALA A CA 1 L7R434 UNP 55 A +ATOM 408 C C . ALA A 1 55 ? 7.911 2.806 13.469 1.0 92.94 ? 55 ALA A C 1 L7R434 UNP 55 A +ATOM 409 C CB . ALA A 1 55 ? 6.456 3.390 11.464 1.0 92.94 ? 55 ALA A CB 1 L7R434 UNP 55 A +ATOM 410 O O . ALA A 1 55 ? 7.814 1.736 14.069 1.0 92.94 ? 55 ALA A O 1 L7R434 UNP 55 A +ATOM 411 N N . GLU A 1 56 ? 8.046 3.966 14.106 1.0 88.31 ? 56 GLU A N 1 L7R434 UNP 56 E +ATOM 412 C CA . GLU A 1 56 ? 7.943 4.066 15.557 1.0 88.31 ? 56 GLU A CA 1 L7R434 UNP 56 E +ATOM 413 C C . GLU A 1 56 ? 6.476 3.940 15.987 1.0 88.31 ? 56 GLU A C 1 L7R434 UNP 56 E +ATOM 414 C CB . GLU A 1 56 ? 8.541 5.385 16.053 1.0 88.31 ? 56 GLU A CB 1 L7R434 UNP 56 E +ATOM 415 O O . GLU A 1 56 ? 5.595 4.664 15.498 1.0 88.31 ? 56 GLU A O 1 L7R434 UNP 56 E +ATOM 416 C CG . GLU A 1 56 ? 10.065 5.451 15.868 1.0 88.31 ? 56 GLU A CG 1 L7R434 UNP 56 E +ATOM 417 C CD . GLU A 1 56 ? 10.649 6.810 16.291 1.0 88.31 ? 56 GLU A CD 1 L7R434 UNP 56 E +ATOM 418 O OE1 . GLU A 1 56 ? 11.865 7.000 16.076 1.0 88.31 ? 56 GLU A OE1 1 L7R434 UNP 56 E +ATOM 419 O OE2 . GLU A 1 56 ? 9.878 7.674 16.777 1.0 88.31 ? 56 GLU A OE2 1 L7R434 UNP 56 E +ATOM 420 N N . TYR A 1 57 ? 6.221 3.031 16.929 1.0 85.44 ? 57 TYR A N 1 L7R434 UNP 57 Y +ATOM 421 C CA . TYR A 1 57 ? 4.903 2.784 17.502 1.0 85.44 ? 57 TYR A CA 1 L7R434 UNP 57 Y +ATOM 422 C C . TYR A 1 57 ? 4.951 2.865 19.029 1.0 85.44 ? 57 TYR A C 1 L7R434 UNP 57 Y +ATOM 423 C CB . TYR A 1 57 ? 4.386 1.423 17.023 1.0 85.44 ? 57 TYR A CB 1 L7R434 UNP 57 Y +ATOM 424 O O . TYR A 1 57 ? 5.709 2.148 19.674 1.0 85.44 ? 57 TYR A O 1 L7R434 UNP 57 Y +ATOM 425 C CG . TYR A 1 57 ? 3.015 1.083 17.574 1.0 85.44 ? 57 TYR A CG 1 L7R434 UNP 57 Y +ATOM 426 C CD1 . TYR A 1 57 ? 2.837 -0.036 18.410 1.0 85.44 ? 57 TYR A CD1 1 L7R434 UNP 57 Y +ATOM 427 C CD2 . TYR A 1 57 ? 1.918 1.903 17.250 1.0 85.44 ? 57 TYR A CD2 1 L7R434 UNP 57 Y +ATOM 428 C CE1 . TYR A 1 57 ? 1.555 -0.354 18.898 1.0 85.44 ? 57 TYR A CE1 1 L7R434 UNP 57 Y +ATOM 429 C CE2 . TYR A 1 57 ? 0.639 1.600 17.750 1.0 85.44 ? 57 TYR A CE2 1 L7R434 UNP 57 Y +ATOM 430 O OH . TYR A 1 57 ? -0.789 0.184 19.027 1.0 85.44 ? 57 TYR A OH 1 L7R434 UNP 57 Y +ATOM 431 C CZ . TYR A 1 57 ? 0.453 0.462 18.561 1.0 85.44 ? 57 TYR A CZ 1 L7R434 UNP 57 Y +ATOM 432 N N . ASN A 1 58 ? 4.122 3.732 19.620 1.0 80.38 ? 58 ASN A N 1 L7R434 UNP 58 N +ATOM 433 C CA . ASN A 1 58 ? 4.080 3.960 21.071 1.0 80.38 ? 58 ASN A CA 1 L7R434 UNP 58 N +ATOM 434 C C . ASN A 1 58 ? 2.777 3.470 21.729 1.0 80.38 ? 58 ASN A C 1 L7R434 UNP 58 N +ATOM 435 C CB . ASN A 1 58 ? 4.441 5.423 21.377 1.0 80.38 ? 58 ASN A CB 1 L7R434 UNP 58 N +ATOM 436 O O . ASN A 1 58 ? 2.244 4.117 22.629 1.0 80.38 ? 58 ASN A O 1 L7R434 UNP 58 N +ATOM 437 C CG . ASN A 1 58 ? 3.410 6.444 20.928 1.0 80.38 ? 58 ASN A CG 1 L7R434 UNP 58 N +ATOM 438 N ND2 . ASN A 1 58 ? 3.759 7.706 21.013 1.0 80.38 ? 58 ASN A ND2 1 L7R434 UNP 58 N +ATOM 439 O OD1 . ASN A 1 58 ? 2.297 6.159 20.508 1.0 80.38 ? 58 ASN A OD1 1 L7R434 UNP 58 N +ATOM 440 N N . SER A 1 59 ? 2.235 2.338 21.269 1.0 71.81 ? 59 SER A N 1 L7R434 UNP 59 S +ATOM 441 C CA . SER A 1 59 ? 0.971 1.726 21.737 1.0 71.81 ? 59 SER A CA 1 L7R434 UNP 59 S +ATOM 442 C C . SER A 1 59 ? -0.315 2.524 21.475 1.0 71.81 ? 59 SER A C 1 L7R434 UNP 59 S +ATOM 443 C CB . SER A 1 59 ? 1.045 1.337 23.220 1.0 71.81 ? 59 SER A CB 1 L7R434 UNP 59 S +ATOM 444 O O . SER A 1 59 ? -1.402 1.968 21.584 1.0 71.81 ? 59 SER A O 1 L7R434 UNP 59 S +ATOM 445 O OG . SER A 1 59 ? 2.182 0.539 23.475 1.0 71.81 ? 59 SER A OG 1 L7R434 UNP 59 S +ATOM 446 N N . LYS A 1 60 ? -0.231 3.816 21.135 1.0 72.69 ? 60 LYS A N 1 L7R434 UNP 60 K +ATOM 447 C CA . LYS A 1 60 ? -1.402 4.658 20.816 1.0 72.69 ? 60 LYS A CA 1 L7R434 UNP 60 K +ATOM 448 C C . LYS A 1 60 ? -1.294 5.370 19.477 1.0 72.69 ? 60 LYS A C 1 L7R434 UNP 60 K +ATOM 449 C CB . LYS A 1 60 ? -1.636 5.679 21.939 1.0 72.69 ? 60 LYS A CB 1 L7R434 UNP 60 K +ATOM 450 O O . LYS A 1 60 ? -2.311 5.756 18.906 1.0 72.69 ? 60 LYS A O 1 L7R434 UNP 60 K +ATOM 451 C CG . LYS A 1 60 ? -2.115 5.006 23.232 1.0 72.69 ? 60 LYS A CG 1 L7R434 UNP 60 K +ATOM 452 C CD . LYS A 1 60 ? -2.514 6.045 24.288 1.0 72.69 ? 60 LYS A CD 1 L7R434 UNP 60 K +ATOM 453 C CE . LYS A 1 60 ? -3.021 5.310 25.534 1.0 72.69 ? 60 LYS A CE 1 L7R434 UNP 60 K +ATOM 454 N NZ . LYS A 1 60 ? -3.480 6.240 26.597 1.0 72.69 ? 60 LYS A NZ 1 L7R434 UNP 60 K +ATOM 455 N N . LYS A 1 61 ? -0.077 5.619 18.996 1.0 79.19 ? 61 LYS A N 1 L7R434 UNP 61 K +ATOM 456 C CA . LYS A 1 61 ? 0.173 6.335 17.747 1.0 79.19 ? 61 LYS A CA 1 L7R434 UNP 61 K +ATOM 457 C C . LYS A 1 61 ? 1.311 5.672 16.990 1.0 79.19 ? 61 LYS A C 1 L7R434 UNP 61 K +ATOM 458 C CB . LYS A 1 61 ? 0.473 7.820 18.023 1.0 79.19 ? 61 LYS A CB 1 L7R434 UNP 61 K +ATOM 459 O O . LYS A 1 61 ? 2.341 5.326 17.567 1.0 79.19 ? 61 LYS A O 1 L7R434 UNP 61 K +ATOM 460 C CG . LYS A 1 61 ? -0.742 8.551 18.619 1.0 79.19 ? 61 LYS A CG 1 L7R434 UNP 61 K +ATOM 461 C CD . LYS A 1 61 ? -0.454 10.028 18.903 1.0 79.19 ? 61 LYS A CD 1 L7R434 UNP 61 K +ATOM 462 C CE . LYS A 1 61 ? -1.706 10.659 19.527 1.0 79.19 ? 61 LYS A CE 1 L7R434 UNP 61 K +ATOM 463 N NZ . LYS A 1 61 ? -1.445 12.022 20.056 1.0 79.19 ? 61 LYS A NZ 1 L7R434 UNP 61 K +ATOM 464 N N . ILE A 1 62 ? 1.110 5.550 15.686 1.0 86.31 ? 62 ILE A N 1 L7R434 UNP 62 I +ATOM 465 C CA . ILE A 1 62 ? 2.161 5.239 14.727 1.0 86.31 ? 62 ILE A CA 1 L7R434 UNP 62 I +ATOM 466 C C . ILE A 1 62 ? 2.601 6.536 14.056 1.0 86.31 ? 62 ILE A C 1 L7R434 UNP 62 I +ATOM 467 C CB . ILE A 1 62 ? 1.689 4.147 13.749 1.0 86.31 ? 62 ILE A CB 1 L7R434 UNP 62 I +ATOM 468 O O . ILE A 1 62 ? 1.763 7.372 13.701 1.0 86.31 ? 62 ILE A O 1 L7R434 UNP 62 I +ATOM 469 C CG1 . ILE A 1 62 ? 2.874 3.647 12.901 1.0 86.31 ? 62 ILE A CG1 1 L7R434 UNP 62 I +ATOM 470 C CG2 . ILE A 1 62 ? 0.511 4.592 12.857 1.0 86.31 ? 62 ILE A CG2 1 L7R434 UNP 62 I +ATOM 471 C CD1 . ILE A 1 62 ? 2.693 2.181 12.505 1.0 86.31 ? 62 ILE A CD1 1 L7R434 UNP 62 I +ATOM 472 N N . LYS A 1 63 ? 3.911 6.734 13.920 1.0 87.31 ? 63 LYS A N 1 L7R434 UNP 63 K +ATOM 473 C CA . LYS A 1 63 ? 4.473 7.903 13.243 1.0 87.31 ? 63 LYS A CA 1 L7R434 UNP 63 K +ATOM 474 C C . LYS A 1 63 ? 5.408 7.445 12.135 1.0 87.31 ? 63 LYS A C 1 L7R434 UNP 63 K +ATOM 475 C CB . LYS A 1 63 ? 5.166 8.814 14.264 1.0 87.31 ? 63 LYS A CB 1 L7R434 UNP 63 K +ATOM 476 O O . LYS A 1 63 ? 6.441 6.840 12.393 1.0 87.31 ? 63 LYS A O 1 L7R434 UNP 63 K +ATOM 477 C CG . LYS A 1 63 ? 5.587 10.150 13.632 1.0 87.31 ? 63 LYS A CG 1 L7R434 UNP 63 K +ATOM 478 C CD . LYS A 1 63 ? 6.327 11.011 14.660 1.0 87.31 ? 63 LYS A CD 1 L7R434 UNP 63 K +ATOM 479 C CE . LYS A 1 63 ? 6.812 12.318 14.024 1.0 87.31 ? 63 LYS A CE 1 L7R434 UNP 63 K +ATOM 480 N NZ . LYS A 1 63 ? 7.707 13.059 14.949 1.0 87.31 ? 63 LYS A NZ 1 L7R434 UNP 63 K +ATOM 481 N N . ILE A 1 64 ? 5.051 7.787 10.903 1.0 90.38 ? 64 ILE A N 1 L7R434 UNP 64 I +ATOM 482 C CA . ILE A 1 64 ? 5.880 7.550 9.722 1.0 90.38 ? 64 ILE A CA 1 L7R434 UNP 64 I +ATOM 483 C C . ILE A 1 64 ? 6.560 8.877 9.394 1.0 90.38 ? 64 ILE A C 1 L7R434 UNP 64 I +ATOM 484 C CB . ILE A 1 64 ? 5.028 6.997 8.559 1.0 90.38 ? 64 ILE A CB 1 L7R434 UNP 64 I +ATOM 485 O O . ILE A 1 64 ? 5.883 9.861 9.094 1.0 90.38 ? 64 ILE A O 1 L7R434 UNP 64 I +ATOM 486 C CG1 . ILE A 1 64 ? 4.223 5.753 9.007 1.0 90.38 ? 64 ILE A CG1 1 L7R434 UNP 64 I +ATOM 487 C CG2 . ILE A 1 64 ? 5.937 6.658 7.364 1.0 90.38 ? 64 ILE A CG2 1 L7R434 UNP 64 I +ATOM 488 C CD1 . ILE A 1 64 ? 3.252 5.246 7.943 1.0 90.38 ? 64 ILE A CD1 1 L7R434 UNP 64 I +ATOM 489 N N . SER A 1 65 ? 7.885 8.942 9.523 1.0 92.81 ? 65 SER A N 1 L7R434 UNP 65 S +ATOM 490 C CA . SER A 1 65 ? 8.640 10.134 9.128 1.0 92.81 ? 65 SER A CA 1 L7R434 UNP 65 S +ATOM 491 C C . SER A 1 65 ? 8.716 10.236 7.604 1.0 92.81 ? 65 SER A C 1 L7R434 UNP 65 S +ATOM 492 C CB . SER A 1 65 ? 10.038 10.143 9.763 1.0 92.81 ? 65 SER A CB 1 L7R434 UNP 65 S +ATOM 493 O O . SER A 1 65 ? 8.701 9.221 6.906 1.0 92.81 ? 65 SER A O 1 L7R434 UNP 65 S +ATOM 494 O OG . SER A 1 65 ? 10.856 9.126 9.223 1.0 92.81 ? 65 SER A OG 1 L7R434 UNP 65 S +ATOM 495 N N . SER A 1 66 ? 8.844 11.455 7.074 1.0 92.94 ? 66 SER A N 1 L7R434 UNP 66 S +ATOM 496 C CA . SER A 1 66 ? 9.016 11.665 5.630 1.0 92.94 ? 66 SER A CA 1 L7R434 UNP 66 S +ATOM 497 C C . SER A 1 66 ? 10.258 10.953 5.088 1.0 92.94 ? 66 SER A C 1 L7R434 UNP 66 S +ATOM 498 C CB . SER A 1 66 ? 9.119 13.158 5.310 1.0 92.94 ? 66 SER A CB 1 L7R434 UNP 66 S +ATOM 499 O O . SER A 1 66 ? 10.242 10.467 3.964 1.0 92.94 ? 66 SER A O 1 L7R434 UNP 66 S +ATOM 500 O OG . SER A 1 66 ? 8.066 13.872 5.931 1.0 92.94 ? 66 SER A OG 1 L7R434 UNP 66 S +ATOM 501 N N . GLU A 1 67 ? 11.316 10.842 5.897 1.0 95.00 ? 67 GLU A N 1 L7R434 UNP 67 E +ATOM 502 C CA . GLU A 1 67 ? 12.524 10.094 5.542 1.0 95.00 ? 67 GLU A CA 1 L7R434 UNP 67 E +ATOM 503 C C . GLU A 1 67 ? 12.250 8.587 5.444 1.0 95.00 ? 67 GLU A C 1 L7R434 UNP 67 E +ATOM 504 C CB . GLU A 1 67 ? 13.609 10.366 6.593 1.0 95.00 ? 67 GLU A CB 1 L7R434 UNP 67 E +ATOM 505 O O . GLU A 1 67 ? 12.654 7.949 4.475 1.0 95.00 ? 67 GLU A O 1 L7R434 UNP 67 E +ATOM 506 C CG . GLU A 1 67 ? 14.989 9.874 6.128 1.0 95.00 ? 67 GLU A CG 1 L7R434 UNP 67 E +ATOM 507 C CD . GLU A 1 67 ? 15.969 9.701 7.293 1.0 95.00 ? 67 GLU A CD 1 L7R434 UNP 67 E +ATOM 508 O OE1 . GLU A 1 67 ? 16.785 8.748 7.204 1.0 95.00 ? 67 GLU A OE1 1 L7R434 UNP 67 E +ATOM 509 O OE2 . GLU A 1 67 ? 15.832 10.440 8.290 1.0 95.00 ? 67 GLU A OE2 1 L7R434 UNP 67 E +ATOM 510 N N . LEU A 1 68 ? 11.532 8.014 6.418 1.0 95.62 ? 68 LEU A N 1 L7R434 UNP 68 L +ATOM 511 C CA . LEU A 1 68 ? 11.168 6.598 6.399 1.0 95.62 ? 68 LEU A CA 1 L7R434 UNP 68 L +ATOM 512 C C . LEU A 1 68 ? 10.263 6.279 5.207 1.0 95.62 ? 68 LEU A C 1 L7R434 UNP 68 L +ATOM 513 C CB . LEU A 1 68 ? 10.482 6.235 7.727 1.0 95.62 ? 68 LEU A CB 1 L7R434 UNP 68 L +ATOM 514 O O . LEU A 1 68 ? 10.477 5.287 4.519 1.0 95.62 ? 68 LEU A O 1 L7R434 UNP 68 L +ATOM 515 C CG . LEU A 1 68 ? 10.098 4.749 7.837 1.0 95.62 ? 68 LEU A CG 1 L7R434 UNP 68 L +ATOM 516 C CD1 . LEU A 1 68 ? 11.334 3.852 7.886 1.0 95.62 ? 68 LEU A CD1 1 L7R434 UNP 68 L +ATOM 517 C CD2 . LEU A 1 68 ? 9.286 4.530 9.108 1.0 95.62 ? 68 LEU A CD2 1 L7R434 UNP 68 L +ATOM 518 N N . PHE A 1 69 ? 9.286 7.145 4.942 1.0 95.62 ? 69 PHE A N 1 L7R434 UNP 69 F +ATOM 519 C CA . PHE A 1 69 ? 8.423 7.033 3.774 1.0 95.62 ? 69 PHE A CA 1 L7R434 UNP 69 F +ATOM 520 C C . PHE A 1 69 ? 9.238 7.067 2.474 1.0 95.62 ? 69 PHE A C 1 L7R434 UNP 69 F +ATOM 521 C CB . PHE A 1 69 ? 7.398 8.168 3.827 1.0 95.62 ? 69 PHE A CB 1 L7R434 UNP 69 F +ATOM 522 O O . PHE A 1 69 ? 9.095 6.183 1.633 1.0 95.62 ? 69 PHE A O 1 L7R434 UNP 69 F +ATOM 523 C CG . PHE A 1 69 ? 6.375 8.089 2.719 1.0 95.62 ? 69 PHE A CG 1 L7R434 UNP 69 F +ATOM 524 C CD1 . PHE A 1 69 ? 6.619 8.705 1.476 1.0 95.62 ? 69 PHE A CD1 1 L7R434 UNP 69 F +ATOM 525 C CD2 . PHE A 1 69 ? 5.184 7.374 2.926 1.0 95.62 ? 69 PHE A CD2 1 L7R434 UNP 69 F +ATOM 526 C CE1 . PHE A 1 69 ? 5.671 8.604 0.444 1.0 95.62 ? 69 PHE A CE1 1 L7R434 UNP 69 F +ATOM 527 C CE2 . PHE A 1 69 ? 4.234 7.291 1.898 1.0 95.62 ? 69 PHE A CE2 1 L7R434 UNP 69 F +ATOM 528 C CZ . PHE A 1 69 ? 4.475 7.897 0.654 1.0 95.62 ? 69 PHE A CZ 1 L7R434 UNP 69 F +ATOM 529 N N . ALA A 1 70 ? 10.154 8.034 2.341 1.0 96.44 ? 70 ALA A N 1 L7R434 UNP 70 A +ATOM 530 C CA . ALA A 1 70 ? 11.000 8.183 1.161 1.0 96.44 ? 70 ALA A CA 1 L7R434 UNP 70 A +ATOM 531 C C . ALA A 1 70 ? 11.903 6.965 0.904 1.0 96.44 ? 70 ALA A C 1 L7R434 UNP 70 A +ATOM 532 C CB . ALA A 1 70 ? 11.826 9.466 1.307 1.0 96.44 ? 70 ALA A CB 1 L7R434 UNP 70 A +ATOM 533 O O . ALA A 1 70 ? 12.162 6.656 -0.255 1.0 96.44 ? 70 ALA A O 1 L7R434 UNP 70 A +ATOM 534 N N . LYS A 1 71 ? 12.330 6.235 1.946 1.0 96.94 ? 71 LYS A N 1 L7R434 UNP 71 K +ATOM 535 C CA . LYS A 1 71 ? 13.094 4.979 1.799 1.0 96.94 ? 71 LYS A CA 1 L7R434 UNP 71 K +ATOM 536 C C . LYS A 1 71 ? 12.297 3.862 1.120 1.0 96.94 ? 71 LYS A C 1 L7R434 UNP 71 K +ATOM 537 C CB . LYS A 1 71 ? 13.611 4.497 3.167 1.0 96.94 ? 71 LYS A CB 1 L7R434 UNP 71 K +ATOM 538 O O . LYS A 1 71 ? 12.900 2.981 0.520 1.0 96.94 ? 71 LYS A O 1 L7R434 UNP 71 K +ATOM 539 C CG . LYS A 1 71 ? 14.763 5.367 3.682 1.0 96.94 ? 71 LYS A CG 1 L7R434 UNP 71 K +ATOM 540 C CD . LYS A 1 71 ? 15.171 5.021 5.122 1.0 96.94 ? 71 LYS A CD 1 L7R434 UNP 71 K +ATOM 541 C CE . LYS A 1 71 ? 16.229 6.046 5.549 1.0 96.94 ? 71 LYS A CE 1 L7R434 UNP 71 K +ATOM 542 N NZ . LYS A 1 71 ? 16.562 6.020 6.993 1.0 96.94 ? 71 LYS A NZ 1 L7R434 UNP 71 K +ATOM 543 N N . GLY A 1 72 ? 10.965 3.885 1.206 1.0 96.44 ? 72 GLY A N 1 L7R434 UNP 72 G +ATOM 544 C CA . GLY A 1 72 ? 10.102 2.940 0.490 1.0 96.44 ? 72 GLY A CA 1 L7R434 UNP 72 G +ATOM 545 C C . GLY A 1 72 ? 9.878 3.308 -0.979 1.0 96.44 ? 72 GLY A C 1 L7R434 UNP 72 G +ATOM 546 O O . GLY A 1 72 ? 9.448 2.460 -1.768 1.0 96.44 ? 72 GLY A O 1 L7R434 UNP 72 G +ATOM 547 N N . CYS A 1 73 ? 10.179 4.555 -1.348 1.0 97.88 ? 73 CYS A N 1 L7R434 UNP 73 C +ATOM 548 C CA . CYS A 1 73 ? 9.979 5.103 -2.681 1.0 97.88 ? 73 CYS A CA 1 L7R434 UNP 73 C +ATOM 549 C C . CYS A 1 73 ? 11.186 4.859 -3.594 1.0 97.88 ? 73 CYS A C 1 L7R434 UNP 73 C +ATOM 550 C CB . CYS A 1 73 ? 9.696 6.609 -2.584 1.0 97.88 ? 73 CYS A CB 1 L7R434 UNP 73 C +ATOM 551 O O . CYS A 1 73 ? 12.327 4.748 -3.154 1.0 97.88 ? 73 CYS A O 1 L7R434 UNP 73 C +ATOM 552 S SG . CYS A 1 73 ? 8.264 6.944 -1.524 1.0 97.88 ? 73 CYS A SG 1 L7R434 UNP 73 C +ATOM 553 N N . VAL A 1 74 ? 10.932 4.871 -4.899 1.0 97.88 ? 74 VAL A N 1 L7R434 UNP 74 V +ATOM 554 C CA . VAL A 1 74 ? 11.948 4.915 -5.952 1.0 97.88 ? 74 VAL A CA 1 L7R434 UNP 74 V +ATOM 555 C C . VAL A 1 74 ? 11.714 6.159 -6.805 1.0 97.88 ? 74 VAL A C 1 L7R434 UNP 74 V +ATOM 556 C CB . VAL A 1 74 ? 11.959 3.616 -6.779 1.0 97.88 ? 74 VAL A CB 1 L7R434 UNP 74 V +ATOM 557 O O . VAL A 1 74 ? 10.608 6.386 -7.297 1.0 97.88 ? 74 VAL A O 1 L7R434 UNP 74 V +ATOM 558 C CG1 . VAL A 1 74 ? 12.480 2.454 -5.921 1.0 97.88 ? 74 VAL A CG1 1 L7R434 UNP 74 V +ATOM 559 C CG2 . VAL A 1 74 ? 10.587 3.200 -7.325 1.0 97.88 ? 74 VAL A CG2 1 L7R434 UNP 74 V +ATOM 560 N N . THR A 1 75 ? 12.734 7.003 -6.959 1.0 96.69 ? 75 THR A N 1 L7R434 UNP 75 T +ATOM 561 C CA . THR A 1 75 ? 12.574 8.304 -7.637 1.0 96.69 ? 75 THR A CA 1 L7R434 UNP 75 T +ATOM 562 C C . THR A 1 75 ? 13.043 8.287 -9.086 1.0 96.69 ? 75 THR A C 1 L7R434 UNP 75 T +ATOM 563 C CB . THR A 1 75 ? 13.273 9.429 -6.868 1.0 96.69 ? 75 THR A CB 1 L7R434 UNP 75 T +ATOM 564 O O . THR A 1 75 ? 12.590 9.112 -9.880 1.0 96.69 ? 75 THR A O 1 L7R434 UNP 75 T +ATOM 565 C CG2 . THR A 1 75 ? 12.703 9.601 -5.459 1.0 96.69 ? 75 THR A CG2 1 L7R434 UNP 75 T +ATOM 566 O OG1 . THR A 1 75 ? 14.645 9.158 -6.736 1.0 96.69 ? 75 THR A OG1 1 L7R434 UNP 75 T +ATOM 567 N N . THR A 1 76 ? 13.898 7.331 -9.456 1.0 98.06 ? 76 THR A N 1 L7R434 UNP 76 T +ATOM 568 C CA . THR A 1 76 ? 14.418 7.184 -10.821 1.0 98.06 ? 76 THR A CA 1 L7R434 UNP 76 T +ATOM 569 C C . THR A 1 76 ? 14.235 5.759 -11.353 1.0 98.06 ? 76 THR A C 1 L7R434 UNP 76 T +ATOM 570 C CB . THR A 1 76 ? 15.886 7.634 -10.952 1.0 98.06 ? 76 THR A CB 1 L7R434 UNP 76 T +ATOM 571 O O . THR A 1 76 ? 14.147 4.812 -10.559 1.0 98.06 ? 76 THR A O 1 L7R434 UNP 76 T +ATOM 572 C CG2 . THR A 1 76 ? 16.228 8.895 -10.158 1.0 98.06 ? 76 THR A CG2 1 L7R434 UNP 76 T +ATOM 573 O OG1 . THR A 1 76 ? 16.794 6.616 -10.596 1.0 98.06 ? 76 THR A OG1 1 L7R434 UNP 76 T +ATOM 574 N N . PRO A 1 77 ? 14.208 5.570 -12.689 1.0 98.06 ? 77 PRO A N 1 L7R434 UNP 77 P +ATOM 575 C CA . PRO A 1 77 ? 14.187 4.242 -13.297 1.0 98.06 ? 77 PRO A CA 1 L7R434 UNP 77 P +ATOM 576 C C . PRO A 1 77 ? 15.321 3.334 -12.808 1.0 98.06 ? 77 PRO A C 1 L7R434 UNP 77 P +ATOM 577 C CB . PRO A 1 77 ? 14.311 4.483 -14.804 1.0 98.06 ? 77 PRO A CB 1 L7R434 UNP 77 P +ATOM 578 O O . PRO A 1 77 ? 15.102 2.145 -12.606 1.0 98.06 ? 77 PRO A O 1 L7R434 UNP 77 P +ATOM 579 C CG . PRO A 1 77 ? 13.730 5.879 -14.999 1.0 98.06 ? 77 PRO A CG 1 L7R434 UNP 77 P +ATOM 580 C CD . PRO A 1 77 ? 14.164 6.598 -13.725 1.0 98.06 ? 77 PRO A CD 1 L7R434 UNP 77 P +ATOM 581 N N . GLU A 1 78 ? 16.510 3.886 -12.574 1.0 98.25 ? 78 GLU A N 1 L7R434 UNP 78 E +ATOM 582 C CA . GLU A 1 78 ? 17.701 3.145 -12.148 1.0 98.25 ? 78 GLU A CA 1 L7R434 UNP 78 E +ATOM 583 C C . GLU A 1 78 ? 17.549 2.629 -10.712 1.0 98.25 ? 78 GLU A C 1 L7R434 UNP 78 E +ATOM 584 C CB . GLU A 1 78 ? 18.966 4.021 -12.264 1.0 98.25 ? 78 GLU A CB 1 L7R434 UNP 78 E +ATOM 585 O O . GLU A 1 78 ? 17.819 1.457 -10.442 1.0 98.25 ? 78 GLU A O 1 L7R434 UNP 78 E +ATOM 586 C CG . GLU A 1 78 ? 19.245 4.594 -13.669 1.0 98.25 ? 78 GLU A CG 1 L7R434 UNP 78 E +ATOM 587 C CD . GLU A 1 78 ? 18.237 5.674 -14.103 1.0 98.25 ? 78 GLU A CD 1 L7R434 UNP 78 E +ATOM 588 O OE1 . GLU A 1 78 ? 17.926 5.748 -15.311 1.0 98.25 ? 78 GLU A OE1 1 L7R434 UNP 78 E +ATOM 589 O OE2 . GLU A 1 78 ? 17.680 6.350 -13.200 1.0 98.25 ? 78 GLU A OE2 1 L7R434 UNP 78 E +ATOM 590 N N . GLN A 1 79 ? 17.042 3.465 -9.795 1.0 98.12 ? 79 GLN A N 1 L7R434 UNP 79 Q +ATOM 591 C CA . GLN A 1 79 ? 16.724 3.039 -8.425 1.0 98.12 ? 79 GLN A CA 1 L7R434 UNP 79 Q +ATOM 592 C C . GLN A 1 79 ? 15.619 1.977 -8.403 1.0 98.12 ? 79 GLN A C 1 L7R434 UNP 79 Q +ATOM 593 C CB . GLN A 1 79 ? 16.249 4.235 -7.594 1.0 98.12 ? 79 GLN A CB 1 L7R434 UNP 79 Q +ATOM 594 O O . GLN A 1 79 ? 15.702 0.984 -7.671 1.0 98.12 ? 79 GLN A O 1 L7R434 UNP 79 Q +ATOM 595 C CG . GLN A 1 79 ? 17.349 5.254 -7.280 1.0 98.12 ? 79 GLN A CG 1 L7R434 UNP 79 Q +ATOM 596 C CD . GLN A 1 79 ? 16.830 6.368 -6.376 1.0 98.12 ? 79 GLN A CD 1 L7R434 UNP 79 Q +ATOM 597 N NE2 . GLN A 1 79 ? 17.670 7.305 -5.999 1.0 98.12 ? 79 GLN A NE2 1 L7R434 UNP 79 Q +ATOM 598 O OE1 . GLN A 1 79 ? 15.671 6.411 -5.988 1.0 98.12 ? 79 GLN A OE1 1 L7R434 UNP 79 Q +ATOM 599 N N . GLY A 1 80 ? 14.585 2.176 -9.225 1.0 98.25 ? 80 GLY A N 1 L7R434 UNP 80 G +ATOM 600 C CA . GLY A 1 80 ? 13.503 1.214 -9.400 1.0 98.25 ? 80 GLY A CA 1 L7R434 UNP 80 G +ATOM 601 C C . GLY A 1 80 ? 14.009 -0.132 -9.910 1.0 98.25 ? 80 GLY A C 1 L7R434 UNP 80 G +ATOM 602 O O . GLY A 1 80 ? 13.659 -1.170 -9.347 1.0 98.25 ? 80 GLY A O 1 L7R434 UNP 80 G +ATOM 603 N N . LEU A 1 81 ? 14.881 -0.119 -10.920 1.0 98.56 ? 81 LEU A N 1 L7R434 UNP 81 L +ATOM 604 C CA . LEU A 1 81 ? 15.456 -1.322 -11.511 1.0 98.56 ? 81 LEU A CA 1 L7R434 UNP 81 L +ATOM 605 C C . LEU A 1 81 ? 16.345 -2.070 -10.511 1.0 98.56 ? 81 LEU A C 1 L7R434 UNP 81 L +ATOM 606 C CB . LEU A 1 81 ? 16.222 -0.931 -12.785 1.0 98.56 ? 81 LEU A CB 1 L7R434 UNP 81 L +ATOM 607 O O . LEU A 1 81 ? 16.212 -3.285 -10.374 1.0 98.56 ? 81 LEU A O 1 L7R434 UNP 81 L +ATOM 608 C CG . LEU A 1 81 ? 16.885 -2.118 -13.505 1.0 98.56 ? 81 LEU A CG 1 L7R434 UNP 81 L +ATOM 609 C CD1 . LEU A 1 81 ? 15.867 -3.179 -13.925 1.0 98.56 ? 81 LEU A CD1 1 L7R434 UNP 81 L +ATOM 610 C CD2 . LEU A 1 81 ? 17.613 -1.624 -14.753 1.0 98.56 ? 81 LEU A CD2 1 L7R434 UNP 81 L +ATOM 611 N N . ALA A 1 82 ? 17.187 -1.359 -9.757 1.0 98.38 ? 82 ALA A N 1 L7R434 UNP 82 A +ATOM 612 C CA . ALA A 1 82 ? 18.000 -1.960 -8.700 1.0 98.38 ? 82 ALA A CA 1 L7R434 UNP 82 A +ATOM 613 C C . ALA A 1 82 ? 17.129 -2.645 -7.630 1.0 98.38 ? 82 ALA A C 1 L7R434 UNP 82 A +ATOM 614 C CB . ALA A 1 82 ? 18.874 -0.861 -8.083 1.0 98.38 ? 82 ALA A CB 1 L7R434 UNP 82 A +ATOM 615 O O . ALA A 1 82 ? 17.449 -3.736 -7.155 1.0 98.38 ? 82 ALA A O 1 L7R434 UNP 82 A +ATOM 616 N N . SER A 1 83 ? 15.992 -2.037 -7.280 1.0 98.19 ? 83 SER A N 1 L7R434 UNP 83 S +ATOM 617 C CA . SER A 1 83 ? 15.020 -2.628 -6.353 1.0 98.19 ? 83 SER A CA 1 L7R434 UNP 83 S +ATOM 618 C C . SER A 1 83 ? 14.348 -3.864 -6.959 1.0 98.19 ? 83 SER A C 1 L7R434 UNP 83 S +ATOM 619 C CB . SER A 1 83 ? 13.968 -1.593 -5.946 1.0 98.19 ? 83 SER A CB 1 L7R434 UNP 83 S +ATOM 620 O O . SER A 1 83 ? 14.246 -4.900 -6.305 1.0 98.19 ? 83 SER A O 1 L7R434 UNP 83 S +ATOM 621 O OG . SER A 1 83 ? 14.587 -0.452 -5.386 1.0 98.19 ? 83 SER A OG 1 L7R434 UNP 83 S +ATOM 622 N N . ALA A 1 84 ? 13.949 -3.795 -8.232 1.0 98.38 ? 84 ALA A N 1 L7R434 UNP 84 A +ATOM 623 C CA . ALA A 1 84 ? 13.349 -4.910 -8.961 1.0 98.38 ? 84 ALA A CA 1 L7R434 UNP 84 A +ATOM 624 C C . ALA A 1 84 ? 14.288 -6.121 -9.072 1.0 98.38 ? 84 ALA A C 1 L7R434 UNP 84 A +ATOM 625 C CB . ALA A 1 84 ? 12.939 -4.422 -10.353 1.0 98.38 ? 84 ALA A CB 1 L7R434 UNP 84 A +ATOM 626 O O . ALA A 1 84 ? 13.836 -7.254 -8.933 1.0 98.38 ? 84 ALA A O 1 L7R434 UNP 84 A +ATOM 627 N N . GLN A 1 85 ? 15.590 -5.894 -9.270 1.0 98.06 ? 85 GLN A N 1 L7R434 UNP 85 Q +ATOM 628 C CA . GLN A 1 85 ? 16.599 -6.956 -9.310 1.0 98.06 ? 85 GLN A CA 1 L7R434 UNP 85 Q +ATOM 629 C C . GLN A 1 85 ? 16.743 -7.665 -7.959 1.0 98.06 ? 85 GLN A C 1 L7R434 UNP 85 Q +ATOM 630 C CB . GLN A 1 85 ? 17.945 -6.366 -9.745 1.0 98.06 ? 85 GLN A CB 1 L7R434 UNP 85 Q +ATOM 631 O O . GLN A 1 85 ? 16.813 -8.890 -7.930 1.0 98.06 ? 85 GLN A O 1 L7R434 UNP 85 Q +ATOM 632 C CG . GLN A 1 85 ? 17.981 -6.034 -11.245 1.0 98.06 ? 85 GLN A CG 1 L7R434 UNP 85 Q +ATOM 633 C CD . GLN A 1 85 ? 19.266 -5.320 -11.654 1.0 98.06 ? 85 GLN A CD 1 L7R434 UNP 85 Q +ATOM 634 N NE2 . GLN A 1 85 ? 19.582 -5.282 -12.930 1.0 98.06 ? 85 GLN A NE2 1 L7R434 UNP 85 Q +ATOM 635 O OE1 . GLN A 1 85 ? 20.002 -4.775 -10.850 1.0 98.06 ? 85 GLN A OE1 1 L7R434 UNP 85 Q +ATOM 636 N N . LYS A 1 86 ? 16.719 -6.918 -6.845 1.0 97.81 ? 86 LYS A N 1 L7R434 UNP 86 K +ATOM 637 C CA . LYS A 1 86 ? 16.739 -7.495 -5.488 1.0 97.81 ? 86 LYS A CA 1 L7R434 UNP 86 K +ATOM 638 C C . LYS A 1 86 ? 15.472 -8.297 -5.176 1.0 97.81 ? 86 LYS A C 1 L7R434 UNP 86 K +ATOM 639 C CB . LYS A 1 86 ? 16.924 -6.383 -4.447 1.0 97.81 ? 86 LYS A CB 1 L7R434 UNP 86 K +ATOM 640 O O . LYS A 1 86 ? 15.553 -9.360 -4.577 1.0 97.81 ? 86 LYS A O 1 L7R434 UNP 86 K +ATOM 641 C CG . LYS A 1 86 ? 18.311 -5.727 -4.502 1.0 97.81 ? 86 LYS A CG 1 L7R434 UNP 86 K +ATOM 642 C CD . LYS A 1 86 ? 18.367 -4.570 -3.498 1.0 97.81 ? 86 LYS A CD 1 L7R434 UNP 86 K +ATOM 643 C CE . LYS A 1 86 ? 19.704 -3.833 -3.593 1.0 97.81 ? 86 LYS A CE 1 L7R434 UNP 86 K +ATOM 644 N NZ . LYS A 1 86 ? 19.774 -2.734 -2.597 1.0 97.81 ? 86 LYS A NZ 1 L7R434 UNP 86 K +ATOM 645 N N . ILE A 1 87 ? 14.307 -7.793 -5.591 1.0 98.12 ? 87 ILE A N 1 L7R434 UNP 87 I +ATOM 646 C CA . ILE A 1 87 ? 13.000 -8.447 -5.396 1.0 98.12 ? 87 ILE A CA 1 L7R434 UNP 87 I +ATOM 647 C C . ILE A 1 87 ? 12.843 -9.686 -6.300 1.0 98.12 ? 87 ILE A C 1 L7R434 UNP 87 I +ATOM 648 C CB . ILE A 1 87 ? 11.886 -7.403 -5.658 1.0 98.12 ? 87 ILE A CB 1 L7R434 UNP 87 I +ATOM 649 O O . ILE A 1 87 ? 12.178 -10.658 -5.935 1.0 98.12 ? 87 ILE A O 1 L7R434 UNP 87 I +ATOM 650 C CG1 . ILE A 1 87 ? 11.879 -6.305 -4.567 1.0 98.12 ? 87 ILE A CG1 1 L7R434 UNP 87 I +ATOM 651 C CG2 . ILE A 1 87 ? 10.494 -8.053 -5.740 1.0 98.12 ? 87 ILE A CG2 1 L7R434 UNP 87 I +ATOM 652 C CD1 . ILE A 1 87 ? 11.125 -5.041 -5.001 1.0 98.12 ? 87 ILE A CD1 1 L7R434 UNP 87 I +ATOM 653 N N . GLY A 1 88 ? 13.429 -9.640 -7.496 1.0 98.00 ? 88 GLY A N 1 L7R434 UNP 88 G +ATOM 654 C CA . GLY A 1 88 ? 13.314 -10.649 -8.542 1.0 98.00 ? 88 GLY A CA 1 L7R434 UNP 88 G +ATOM 655 C C . GLY A 1 88 ? 12.066 -10.469 -9.411 1.0 98.00 ? 88 GLY A C 1 L7R434 UNP 88 G +ATOM 656 O O . GLY A 1 88 ? 10.944 -10.316 -8.918 1.0 98.00 ? 88 GLY A O 1 L7R434 UNP 88 G +ATOM 657 N N . PHE A 1 89 ? 12.237 -10.566 -10.728 1.0 97.69 ? 89 PHE A N 1 L7R434 UNP 89 F +ATOM 658 C CA . PHE A 1 89 ? 11.154 -10.448 -11.708 1.0 97.69 ? 89 PHE A CA 1 L7R434 UNP 89 F +ATOM 659 C C . PHE A 1 89 ? 10.195 -11.661 -11.700 1.0 97.69 ? 89 PHE A C 1 L7R434 UNP 89 F +ATOM 660 C CB . PHE A 1 89 ? 11.755 -10.199 -13.097 1.0 97.69 ? 89 PHE A CB 1 L7R434 UNP 89 F +ATOM 661 O O . PHE A 1 89 ? 10.560 -12.749 -11.243 1.0 97.69 ? 89 PHE A O 1 L7R434 UNP 89 F +ATOM 662 C CG . PHE A 1 89 ? 12.316 -8.799 -13.271 1.0 97.69 ? 89 PHE A CG 1 L7R434 UNP 89 F +ATOM 663 C CD1 . PHE A 1 89 ? 11.520 -7.787 -13.840 1.0 97.69 ? 89 PHE A CD1 1 L7R434 UNP 89 F +ATOM 664 C CD2 . PHE A 1 89 ? 13.623 -8.496 -12.843 1.0 97.69 ? 89 PHE A CD2 1 L7R434 UNP 89 F +ATOM 665 C CE1 . PHE A 1 89 ? 12.025 -6.482 -13.970 1.0 97.69 ? 89 PHE A CE1 1 L7R434 UNP 89 F +ATOM 666 C CE2 . PHE A 1 89 ? 14.121 -7.186 -12.962 1.0 97.69 ? 89 PHE A CE2 1 L7R434 UNP 89 F +ATOM 667 C CZ . PHE A 1 89 ? 13.323 -6.180 -13.529 1.0 97.69 ? 89 PHE A CZ 1 L7R434 UNP 89 F +ATOM 668 N N . PRO A 1 90 ? 8.933 -11.500 -12.146 1.0 97.62 ? 90 PRO A N 1 L7R434 UNP 90 P +ATOM 669 C CA . PRO A 1 90 ? 8.298 -10.227 -12.483 1.0 97.62 ? 90 PRO A CA 1 L7R434 UNP 90 P +ATOM 670 C C . PRO A 1 90 ? 7.945 -9.381 -11.263 1.0 97.62 ? 90 PRO A C 1 L7R434 UNP 90 P +ATOM 671 C CB . PRO A 1 90 ? 7.025 -10.581 -13.228 1.0 97.62 ? 90 PRO A CB 1 L7R434 UNP 90 P +ATOM 672 O O . PRO A 1 90 ? 7.717 -9.905 -10.166 1.0 97.62 ? 90 PRO A O 1 L7R434 UNP 90 P +ATOM 673 C CG . PRO A 1 90 ? 6.664 -11.959 -12.700 1.0 97.62 ? 90 PRO A CG 1 L7R434 UNP 90 P +ATOM 674 C CD . PRO A 1 90 ? 8.015 -12.602 -12.389 1.0 97.62 ? 90 PRO A CD 1 L7R434 UNP 90 P +ATOM 675 N N . VAL A 1 91 ? 7.844 -8.076 -11.505 1.0 98.38 ? 91 VAL A N 1 L7R434 UNP 91 V +ATOM 676 C CA . VAL A 1 91 ? 7.496 -7.049 -10.517 1.0 98.38 ? 91 VAL A CA 1 L7R434 UNP 91 V +ATOM 677 C C . VAL A 1 91 ? 6.352 -6.165 -11.013 1.0 98.38 ? 91 VAL A C 1 L7R434 UNP 91 V +ATOM 678 C CB . VAL A 1 91 ? 8.721 -6.195 -10.118 1.0 98.38 ? 91 VAL A CB 1 L7R434 UNP 91 V +ATOM 679 O O . VAL A 1 91 ? 5.980 -6.176 -12.187 1.0 98.38 ? 91 VAL A O 1 L7R434 UNP 91 V +ATOM 680 C CG1 . VAL A 1 91 ? 9.820 -7.048 -9.476 1.0 98.38 ? 91 VAL A CG1 1 L7R434 UNP 91 V +ATOM 681 C CG2 . VAL A 1 91 ? 9.314 -5.409 -11.295 1.0 98.38 ? 91 VAL A CG2 1 L7R434 UNP 91 V +ATOM 682 N N . MET A 1 92 ? 5.795 -5.385 -10.095 1.0 97.69 ? 92 MET A N 1 L7R434 UNP 92 M +ATOM 683 C CA . MET A 1 92 ? 4.832 -4.325 -10.351 1.0 97.69 ? 92 MET A CA 1 L7R434 UNP 92 M +ATOM 684 C C . MET A 1 92 ? 5.451 -2.984 -9.964 1.0 97.69 ? 92 MET A C 1 L7R434 UNP 92 M +ATOM 685 C CB . MET A 1 92 ? 3.553 -4.565 -9.539 1.0 97.69 ? 92 MET A CB 1 L7R434 UNP 92 M +ATOM 686 O O . MET A 1 92 ? 5.959 -2.841 -8.853 1.0 97.69 ? 92 MET A O 1 L7R434 UNP 92 M +ATOM 687 C CG . MET A 1 92 ? 2.851 -5.886 -9.870 1.0 97.69 ? 92 MET A CG 1 L7R434 UNP 92 M +ATOM 688 S SD . MET A 1 92 ? 2.200 -6.030 -11.556 1.0 97.69 ? 92 MET A SD 1 L7R434 UNP 92 M +ATOM 689 C CE . MET A 1 92 ? 0.953 -4.726 -11.541 1.0 97.69 ? 92 MET A CE 1 L7R434 UNP 92 M +ATOM 690 N N . ILE A 1 93 ? 5.353 -1.999 -10.852 1.0 98.19 ? 93 ILE A N 1 L7R434 UNP 93 I +ATOM 691 C CA . ILE A 1 93 ? 5.604 -0.586 -10.559 1.0 98.19 ? 93 ILE A CA 1 L7R434 UNP 93 I +ATOM 692 C C . ILE A 1 93 ? 4.256 0.044 -10.219 1.0 98.19 ? 93 ILE A C 1 L7R434 UNP 93 I +ATOM 693 C CB . ILE A 1 93 ? 6.272 0.130 -11.754 1.0 98.19 ? 93 ILE A CB 1 L7R434 UNP 93 I +ATOM 694 O O . ILE A 1 93 ? 3.302 -0.102 -10.990 1.0 98.19 ? 93 ILE A O 1 L7R434 UNP 93 I +ATOM 695 C CG1 . ILE A 1 93 ? 7.552 -0.607 -12.212 1.0 98.19 ? 93 ILE A CG1 1 L7R434 UNP 93 I +ATOM 696 C CG2 . ILE A 1 93 ? 6.603 1.583 -11.363 1.0 98.19 ? 93 ILE A CG2 1 L7R434 UNP 93 I +ATOM 697 C CD1 . ILE A 1 93 ? 8.185 -0.002 -13.470 1.0 98.19 ? 93 ILE A CD1 1 L7R434 UNP 93 I +ATOM 698 N N . LYS A 1 94 ? 4.160 0.712 -9.068 1.0 97.44 ? 94 LYS A N 1 L7R434 UNP 94 K +ATOM 699 C CA . LYS A 1 94 ? 2.914 1.325 -8.600 1.0 97.44 ? 94 LYS A CA 1 L7R434 UNP 94 K +ATOM 700 C C . LYS A 1 94 ? 3.147 2.748 -8.108 1.0 97.44 ? 94 LYS A C 1 L7R434 UNP 94 K +ATOM 701 C CB . LYS A 1 94 ? 2.285 0.468 -7.493 1.0 97.44 ? 94 LYS A CB 1 L7R434 UNP 94 K +ATOM 702 O O . LYS A 1 94 ? 4.026 2.976 -7.284 1.0 97.44 ? 94 LYS A O 1 L7R434 UNP 94 K +ATOM 703 C CG . LYS A 1 94 ? 1.800 -0.899 -7.998 1.0 97.44 ? 94 LYS A CG 1 L7R434 UNP 94 K +ATOM 704 C CD . LYS A 1 94 ? 1.009 -1.630 -6.907 1.0 97.44 ? 94 LYS A CD 1 L7R434 UNP 94 K +ATOM 705 C CE . LYS A 1 94 ? 0.480 -2.975 -7.419 1.0 97.44 ? 94 LYS A CE 1 L7R434 UNP 94 K +ATOM 706 N NZ . LYS A 1 94 ? -0.252 -3.709 -6.354 1.0 97.44 ? 94 LYS A NZ 1 L7R434 UNP 94 K +ATOM 707 N N . ALA A 1 95 ? 2.309 3.673 -8.562 1.0 96.88 ? 95 ALA A N 1 L7R434 UNP 95 A +ATOM 708 C CA . ALA A 1 95 ? 2.116 4.963 -7.918 1.0 96.88 ? 95 ALA A CA 1 L7R434 UNP 95 A +ATOM 709 C C . ALA A 1 95 ? 1.300 4.777 -6.629 1.0 96.88 ? 95 ALA A C 1 L7R434 UNP 95 A +ATOM 710 C CB . ALA A 1 95 ? 1.431 5.924 -8.894 1.0 96.88 ? 95 ALA A CB 1 L7R434 UNP 95 A +ATOM 711 O O . ALA A 1 95 ? 0.299 4.041 -6.598 1.0 96.88 ? 95 ALA A O 1 L7R434 UNP 95 A +ATOM 712 N N . SER A 1 96 ? 1.715 5.449 -5.561 1.0 93.19 ? 96 SER A N 1 L7R434 UNP 96 S +ATOM 713 C CA . SER A 1 96 ? 1.077 5.324 -4.254 1.0 93.19 ? 96 SER A CA 1 L7R434 UNP 96 S +ATOM 714 C C . SER A 1 96 ? -0.346 5.885 -4.275 1.0 93.19 ? 96 SER A C 1 L7R434 UNP 96 S +ATOM 715 C CB . SER A 1 96 ? 1.925 5.997 -3.179 1.0 93.19 ? 96 SER A CB 1 L7R434 UNP 96 S +ATOM 716 O O . SER A 1 96 ? -1.284 5.212 -3.843 1.0 93.19 ? 96 SER A O 1 L7R434 UNP 96 S +ATOM 717 O OG . SER A 1 96 ? 1.601 5.346 -1.981 1.0 93.19 ? 96 SER A OG 1 L7R434 UNP 96 S +ATOM 718 N N . GLU A 1 97 ? -0.537 7.028 -4.939 1.0 89.00 ? 97 GLU A N 1 L7R434 UNP 97 E +ATOM 719 C CA . GLU A 1 97 ? -1.809 7.767 -4.992 1.0 89.00 ? 97 GLU A CA 1 L7R434 UNP 97 E +ATOM 720 C C . GLU A 1 97 ? -2.685 7.386 -6.206 1.0 89.00 ? 97 GLU A C 1 L7R434 UNP 97 E +ATOM 721 C CB . GLU A 1 97 ? -1.534 9.278 -4.965 1.0 89.00 ? 97 GLU A CB 1 L7R434 UNP 97 E +ATOM 722 O O . GLU A 1 97 ? -3.734 7.981 -6.445 1.0 89.00 ? 97 GLU A O 1 L7R434 UNP 97 E +ATOM 723 C CG . GLU A 1 97 ? -0.639 9.731 -3.790 1.0 89.00 ? 97 GLU A CG 1 L7R434 UNP 97 E +ATOM 724 C CD . GLU A 1 97 ? -0.160 11.178 -3.949 1.0 89.00 ? 97 GLU A CD 1 L7R434 UNP 97 E +ATOM 725 O OE1 . GLU A 1 97 ? 0.040 11.855 -2.918 1.0 89.00 ? 97 GLU A OE1 1 L7R434 UNP 97 E +ATOM 726 O OE2 . GLU A 1 97 ? 0.067 11.564 -5.118 1.0 89.00 ? 97 GLU A OE2 1 L7R434 UNP 97 E +ATOM 727 N N . GLY A 1 98 ? -2.279 6.383 -6.994 1.0 80.75 ? 98 GLY A N 1 L7R434 UNP 98 G +ATOM 728 C CA . GLY A 1 98 ? -3.066 5.883 -8.124 1.0 80.75 ? 98 GLY A CA 1 L7R434 UNP 98 G +ATOM 729 C C . GLY A 1 98 ? -4.313 5.108 -7.673 1.0 80.75 ? 98 GLY A C 1 L7R434 UNP 98 G +ATOM 730 O O . GLY A 1 98 ? -4.197 4.150 -6.900 1.0 80.75 ? 98 GLY A O 1 L7R434 UNP 98 G +ATOM 731 N N . GLY A 1 99 ? -5.492 5.494 -8.174 1.0 79.12 ? 99 GLY A N 1 L7R434 UNP 99 G +ATOM 732 C CA . GLY A 1 99 ? -6.782 4.840 -7.914 1.0 79.12 ? 99 GLY A CA 1 L7R434 UNP 99 G +ATOM 733 C C . GLY A 1 99 ? -7.378 4.157 -9.154 1.0 79.12 ? 99 GLY A C 1 L7R434 UNP 99 G +ATOM 734 O O . GLY A 1 99 ? -7.110 4.563 -10.285 1.0 79.12 ? 99 GLY A O 1 L7R434 UNP 99 G +ATOM 735 N N . GLY A 1 100 ? -8.192 3.113 -8.953 1.0 79.62 ? 100 GLY A N 1 L7R434 UNP 100 G +ATOM 736 C CA . GLY A 1 100 ? -8.953 2.460 -10.032 1.0 79.62 ? 100 GLY A CA 1 L7R434 UNP 100 G +ATOM 737 C C . GLY A 1 100 ? -8.100 1.810 -11.130 1.0 79.62 ? 100 GLY A C 1 L7R434 UNP 100 G +ATOM 738 O O . GLY A 1 100 ? -8.480 1.840 -12.295 1.0 79.62 ? 100 GLY A O 1 L7R434 UNP 100 G +ATOM 739 N N . GLY A 1 101 ? -6.924 1.280 -10.779 1.0 81.25 ? 101 GLY A N 1 L7R434 UNP 101 G +ATOM 740 C CA . GLY A 1 101 ? -5.984 0.671 -11.730 1.0 81.25 ? 101 GLY A CA 1 L7R434 UNP 101 G +ATOM 741 C C . GLY A 1 101 ? -4.977 1.642 -12.358 1.0 81.25 ? 101 GLY A C 1 L7R434 UNP 101 G +ATOM 742 O O . GLY A 1 101 ? -4.056 1.191 -13.037 1.0 81.25 ? 101 GLY A O 1 L7R434 UNP 101 G +ATOM 743 N N . LYS A 1 102 ? -5.096 2.954 -12.105 1.0 89.25 ? 102 LYS A N 1 L7R434 UNP 102 K +ATOM 744 C CA . LYS A 1 102 ? -4.157 3.951 -12.633 1.0 89.25 ? 102 LYS A CA 1 L7R434 UNP 102 K +ATOM 745 C C . LYS A 1 102 ? -2.797 3.905 -11.950 1.0 89.25 ? 102 LYS A C 1 L7R434 UNP 102 K +ATOM 746 C CB . LYS A 1 102 ? -4.723 5.372 -12.547 1.0 89.25 ? 102 LYS A CB 1 L7R434 UNP 102 K +ATOM 747 O O . LYS A 1 102 ? -2.707 3.696 -10.740 1.0 89.25 ? 102 LYS A O 1 L7R434 UNP 102 K +ATOM 748 C CG . LYS A 1 102 ? -5.951 5.568 -13.441 1.0 89.25 ? 102 LYS A CG 1 L7R434 UNP 102 K +ATOM 749 C CD . LYS A 1 102 ? -6.338 7.048 -13.445 1.0 89.25 ? 102 LYS A CD 1 L7R434 UNP 102 K +ATOM 750 C CE . LYS A 1 102 ? -7.524 7.270 -14.383 1.0 89.25 ? 102 LYS A CE 1 L7R434 UNP 102 K +ATOM 751 N NZ . LYS A 1 102 ? -7.864 8.711 -14.466 1.0 89.25 ? 102 LYS A NZ 1 L7R434 UNP 102 K +ATOM 752 N N . GLY A 1 103 ? -1.742 4.162 -12.721 1.0 94.12 ? 103 GLY A N 1 L7R434 UNP 103 G +ATOM 753 C CA . GLY A 1 103 ? -0.371 4.234 -12.215 1.0 94.12 ? 103 GLY A CA 1 L7R434 UNP 103 G +ATOM 754 C C . GLY A 1 103 ? 0.181 2.872 -11.809 1.0 94.12 ? 103 GLY A C 1 L7R434 UNP 103 G +ATOM 755 O O . GLY A 1 103 ? 0.959 2.779 -10.865 1.0 94.12 ? 103 GLY A O 1 L7R434 UNP 103 G +ATOM 756 N N . ILE A 1 104 ? -0.250 1.805 -12.483 1.0 95.25 ? 104 ILE A N 1 L7R434 UNP 104 I +ATOM 757 C CA . ILE A 1 104 ? 0.191 0.434 -12.223 1.0 95.25 ? 104 ILE A CA 1 L7R434 UNP 104 I +ATOM 758 C C . ILE A 1 104 ? 0.734 -0.160 -13.521 1.0 95.25 ? 104 ILE A C 1 L7R434 UNP 104 I +ATOM 759 C CB . ILE A 1 104 ? -0.956 -0.408 -11.619 1.0 95.25 ? 104 ILE A CB 1 L7R434 UNP 104 I +ATOM 760 O O . ILE A 1 104 ? 0.041 -0.183 -14.539 1.0 95.25 ? 104 ILE A O 1 L7R434 UNP 104 I +ATOM 761 C CG1 . ILE A 1 104 ? -1.513 0.241 -10.330 1.0 95.25 ? 104 ILE A CG1 1 L7R434 UNP 104 I +ATOM 762 C CG2 . ILE A 1 104 ? -0.459 -1.838 -11.350 1.0 95.25 ? 104 ILE A CG2 1 L7R434 UNP 104 I +ATOM 763 C CD1 . ILE A 1 104 ? -2.694 -0.508 -9.704 1.0 95.25 ? 104 ILE A CD1 1 L7R434 UNP 104 I +ATOM 764 N N . ARG A 1 105 ? 1.968 -0.670 -13.501 1.0 97.00 ? 105 ARG A N 1 L7R434 UNP 105 R +ATOM 765 C CA . ARG A 1 105 ? 2.563 -1.402 -14.628 1.0 97.00 ? 105 ARG A CA 1 L7R434 UNP 105 R +ATOM 766 C C . ARG A 1 105 ? 3.205 -2.692 -14.155 1.0 97.00 ? 105 ARG A C 1 L7R434 UNP 105 R +ATOM 767 C CB . ARG A 1 105 ? 3.575 -0.530 -15.393 1.0 97.00 ? 105 ARG A CB 1 L7R434 UNP 105 R +ATOM 768 O O . ARG A 1 105 ? 3.886 -2.724 -13.135 1.0 97.00 ? 105 ARG A O 1 L7R434 UNP 105 R +ATOM 769 C CG . ARG A 1 105 ? 2.946 0.660 -16.134 1.0 97.00 ? 105 ARG A CG 1 L7R434 UNP 105 R +ATOM 770 C CD . ARG A 1 105 ? 1.993 0.245 -17.266 1.0 97.00 ? 105 ARG A CD 1 L7R434 UNP 105 R +ATOM 771 N NE . ARG A 1 105 ? 1.415 1.424 -17.931 1.0 97.00 ? 105 ARG A NE 1 L7R434 UNP 105 R +ATOM 772 N NH1 . ARG A 1 105 ? -0.223 1.945 -16.379 1.0 97.00 ? 105 ARG A NH1 1 L7R434 UNP 105 R +ATOM 773 N NH2 . ARG A 1 105 ? 0.155 3.330 -18.016 1.0 97.00 ? 105 ARG A NH2 1 L7R434 UNP 105 R +ATOM 774 C CZ . ARG A 1 105 ? 0.460 2.204 -17.453 1.0 97.00 ? 105 ARG A CZ 1 L7R434 UNP 105 R +ATOM 775 N N . LYS A 1 106 ? 2.978 -3.758 -14.913 1.0 96.62 ? 106 LYS A N 1 L7R434 UNP 106 K +ATOM 776 C CA . LYS A 1 106 ? 3.653 -5.042 -14.747 1.0 96.62 ? 106 LYS A CA 1 L7R434 UNP 106 K +ATOM 777 C C . LYS A 1 106 ? 4.936 -5.031 -15.568 1.0 96.62 ? 106 LYS A C 1 L7R434 UNP 106 K +ATOM 778 C CB . LYS A 1 106 ? 2.687 -6.146 -15.185 1.0 96.62 ? 106 LYS A CB 1 L7R434 UNP 106 K +ATOM 779 O O . LYS A 1 106 ? 4.915 -4.569 -16.704 1.0 96.62 ? 106 LYS A O 1 L7R434 UNP 106 K +ATOM 780 C CG . LYS A 1 106 ? 3.321 -7.535 -15.106 1.0 96.62 ? 106 LYS A CG 1 L7R434 UNP 106 K +ATOM 781 C CD . LYS A 1 106 ? 2.302 -8.585 -15.548 1.0 96.62 ? 106 LYS A CD 1 L7R434 UNP 106 K +ATOM 782 C CE . LYS A 1 106 ? 3.047 -9.899 -15.706 1.0 96.62 ? 106 LYS A CE 1 L7R434 UNP 106 K +ATOM 783 N NZ . LYS A 1 106 ? 2.267 -10.916 -16.443 1.0 96.62 ? 106 LYS A NZ 1 L7R434 UNP 106 K +ATOM 784 N N . VAL A 1 107 ? 6.016 -5.569 -15.012 1.0 98.12 ? 107 VAL A N 1 L7R434 UNP 107 V +ATOM 785 C CA . VAL A 1 107 ? 7.304 -5.697 -15.702 1.0 98.12 ? 107 VAL A CA 1 L7R434 UNP 107 V +ATOM 786 C C . VAL A 1 107 ? 7.783 -7.140 -15.593 1.0 98.12 ? 107 VAL A C 1 L7R434 UNP 107 V +ATOM 787 C CB . VAL A 1 107 ? 8.350 -4.719 -15.137 1.0 98.12 ? 107 VAL A CB 1 L7R434 UNP 107 V +ATOM 788 O O . VAL A 1 107 ? 7.963 -7.652 -14.486 1.0 98.12 ? 107 VAL A O 1 L7R434 UNP 107 V +ATOM 789 C CG1 . VAL A 1 107 ? 9.528 -4.628 -16.103 1.0 98.12 ? 107 VAL A CG1 1 L7R434 UNP 107 V +ATOM 790 C CG2 . VAL A 1 107 ? 7.801 -3.303 -14.937 1.0 98.12 ? 107 VAL A CG2 1 L7R434 UNP 107 V +ATOM 791 N N . GLU A 1 108 ? 7.951 -7.804 -16.738 1.0 97.88 ? 108 GLU A N 1 L7R434 UNP 108 E +ATOM 792 C CA . GLU A 1 108 ? 8.409 -9.200 -16.813 1.0 97.88 ? 108 GLU A CA 1 L7R434 UNP 108 E +ATOM 793 C C . GLU A 1 108 ? 9.933 -9.305 -16.887 1.0 97.88 ? 108 GLU A C 1 L7R434 UNP 108 E +ATOM 794 C CB . GLU A 1 108 ? 7.769 -9.916 -18.014 1.0 97.88 ? 108 GLU A CB 1 L7R434 UNP 108 E +ATOM 795 O O . GLU A 1 108 ? 10.503 -10.208 -16.279 1.0 97.88 ? 108 GLU A O 1 L7R434 UNP 108 E +ATOM 796 C CG . GLU A 1 108 ? 6.250 -10.136 -17.884 1.0 97.88 ? 108 GLU A CG 1 L7R434 UNP 108 E +ATOM 797 C CD . GLU A 1 108 ? 5.823 -11.344 -17.025 1.0 97.88 ? 108 GLU A CD 1 L7R434 UNP 108 E +ATOM 798 O OE1 . GLU A 1 108 ? 4.636 -11.732 -17.125 1.0 97.88 ? 108 GLU A OE1 1 L7R434 UNP 108 E +ATOM 799 O OE2 . GLU A 1 108 ? 6.577 -11.854 -16.172 1.0 97.88 ? 108 GLU A OE2 1 L7R434 UNP 108 E +ATOM 800 N N . VAL A 1 109 ? 10.590 -8.372 -17.583 1.0 97.81 ? 109 VAL A N 1 L7R434 UNP 109 V +ATOM 801 C CA . VAL A 1 109 ? 12.039 -8.390 -17.819 1.0 97.81 ? 109 VAL A CA 1 L7R434 UNP 109 V +ATOM 802 C C . VAL A 1 109 ? 12.683 -7.023 -17.543 1.0 97.81 ? 109 VAL A C 1 L7R434 UNP 109 V +ATOM 803 C CB . VAL A 1 109 ? 12.374 -8.876 -19.245 1.0 97.81 ? 109 VAL A CB 1 L7R434 UNP 109 V +ATOM 804 O O . VAL A 1 109 ? 12.003 -6.001 -17.645 1.0 97.81 ? 109 VAL A O 1 L7R434 UNP 109 V +ATOM 805 C CG1 . VAL A 1 109 ? 11.911 -10.323 -19.459 1.0 97.81 ? 109 VAL A CG1 1 L7R434 UNP 109 V +ATOM 806 C CG2 . VAL A 1 109 ? 11.771 -7.994 -20.342 1.0 97.81 ? 109 VAL A CG2 1 L7R434 UNP 109 V +ATOM 807 N N . PRO A 1 110 ? 13.986 -6.976 -17.200 1.0 98.12 ? 110 PRO A N 1 L7R434 UNP 110 P +ATOM 808 C CA . PRO A 1 110 ? 14.707 -5.732 -16.912 1.0 98.12 ? 110 PRO A CA 1 L7R434 UNP 110 P +ATOM 809 C C . PRO A 1 110 ? 14.604 -4.655 -18.000 1.0 98.12 ? 110 PRO A C 1 L7R434 UNP 110 P +ATOM 810 C CB . PRO A 1 110 ? 16.165 -6.160 -16.717 1.0 98.12 ? 110 PRO A CB 1 L7R434 UNP 110 P +ATOM 811 O O . PRO A 1 110 ? 14.429 -3.482 -17.672 1.0 98.12 ? 110 PRO A O 1 L7R434 UNP 110 P +ATOM 812 C CG . PRO A 1 110 ? 16.044 -7.575 -16.164 1.0 98.12 ? 110 PRO A CG 1 L7R434 UNP 110 P +ATOM 813 C CD . PRO A 1 110 ? 14.845 -8.124 -16.928 1.0 98.12 ? 110 PRO A CD 1 L7R434 UNP 110 P +ATOM 814 N N . ASP A 1 111 ? 14.664 -5.050 -19.273 1.0 98.25 ? 111 ASP A N 1 L7R434 UNP 111 D +ATOM 815 C CA . ASP A 1 111 ? 14.738 -4.126 -20.414 1.0 98.25 ? 111 ASP A CA 1 L7R434 UNP 111 D +ATOM 816 C C . ASP A 1 111 ? 13.480 -3.252 -20.556 1.0 98.25 ? 111 ASP A C 1 L7R434 UNP 111 D +ATOM 817 C CB . ASP A 1 111 ? 14.990 -4.936 -21.699 1.0 98.25 ? 111 ASP A CB 1 L7R434 UNP 111 D +ATOM 818 O O . ASP A 1 111 ? 13.553 -2.094 -20.971 1.0 98.25 ? 111 ASP A O 1 L7R434 UNP 111 D +ATOM 819 C CG . ASP A 1 111 ? 16.324 -5.696 -21.700 1.0 98.25 ? 111 ASP A CG 1 L7R434 UNP 111 D +ATOM 820 O OD1 . ASP A 1 111 ? 17.169 -5.418 -20.817 1.0 98.25 ? 111 ASP A OD1 1 L7R434 UNP 111 D +ATOM 821 O OD2 . ASP A 1 111 ? 16.468 -6.593 -22.557 1.0 98.25 ? 111 ASP A OD2 1 L7R434 UNP 111 D +ATOM 822 N N . ASP A 1 112 ? 12.327 -3.762 -20.116 1.0 98.00 ? 112 ASP A N 1 L7R434 UNP 112 D +ATOM 823 C CA . ASP A 1 112 ? 11.055 -3.037 -20.159 1.0 98.00 ? 112 ASP A CA 1 L7R434 UNP 112 D +ATOM 824 C C . ASP A 1 112 ? 10.913 -2.012 -19.023 1.0 98.00 ? 112 ASP A C 1 L7R434 UNP 112 D +ATOM 825 C CB . ASP A 1 112 ? 9.898 -4.044 -20.087 1.0 98.00 ? 112 ASP A CB 1 L7R434 UNP 112 D +ATOM 826 O O . ASP A 1 112 ? 10.055 -1.120 -19.078 1.0 98.00 ? 112 ASP A O 1 L7R434 UNP 112 D +ATOM 827 C CG . ASP A 1 112 ? 9.744 -4.913 -21.335 1.0 98.00 ? 112 ASP A CG 1 L7R434 UNP 112 D +ATOM 828 O OD1 . ASP A 1 112 ? 10.132 -4.451 -22.429 1.0 98.00 ? 112 ASP A OD1 1 L7R434 UNP 112 D +ATOM 829 O OD2 . ASP A 1 112 ? 9.156 -6.006 -21.169 1.0 98.00 ? 112 ASP A OD2 1 L7R434 UNP 112 D +ATOM 830 N N . PHE A 1 113 ? 11.730 -2.123 -17.969 1.0 98.56 ? 113 PHE A N 1 L7R434 UNP 113 F +ATOM 831 C CA . PHE A 1 113 ? 11.502 -1.429 -16.702 1.0 98.56 ? 113 PHE A CA 1 L7R434 UNP 113 F +ATOM 832 C C . PHE A 1 113 ? 11.468 0.091 -16.867 1.0 98.56 ? 113 PHE A C 1 L7R434 UNP 113 F +ATOM 833 C CB . PHE A 1 113 ? 12.568 -1.849 -15.679 1.0 98.56 ? 113 PHE A CB 1 L7R434 UNP 113 F +ATOM 834 O O . PHE A 1 113 ? 10.542 0.747 -16.388 1.0 98.56 ? 113 PHE A O 1 L7R434 UNP 113 F +ATOM 835 C CG . PHE A 1 113 ? 12.255 -1.359 -14.281 1.0 98.56 ? 113 PHE A CG 1 L7R434 UNP 113 F +ATOM 836 C CD1 . PHE A 1 113 ? 12.579 -0.044 -13.900 1.0 98.56 ? 113 PHE A CD1 1 L7R434 UNP 113 F +ATOM 837 C CD2 . PHE A 1 113 ? 11.568 -2.198 -13.383 1.0 98.56 ? 113 PHE A CD2 1 L7R434 UNP 113 F +ATOM 838 C CE1 . PHE A 1 113 ? 12.167 0.450 -12.653 1.0 98.56 ? 113 PHE A CE1 1 L7R434 UNP 113 F +ATOM 839 C CE2 . PHE A 1 113 ? 11.170 -1.709 -12.127 1.0 98.56 ? 113 PHE A CE2 1 L7R434 UNP 113 F +ATOM 840 C CZ . PHE A 1 113 ? 11.454 -0.380 -11.772 1.0 98.56 ? 113 PHE A CZ 1 L7R434 UNP 113 F +ATOM 841 N N . ALA A 1 114 ? 12.445 0.663 -17.575 1.0 98.38 ? 114 ALA A N 1 L7R434 UNP 114 A +ATOM 842 C CA . ALA A 1 114 ? 12.562 2.112 -17.716 1.0 98.38 ? 114 ALA A CA 1 L7R434 UNP 114 A +ATOM 843 C C . ALA A 1 114 ? 11.362 2.727 -18.453 1.0 98.38 ? 114 ALA A C 1 L7R434 UNP 114 A +ATOM 844 C CB . ALA A 1 114 ? 13.884 2.432 -18.423 1.0 98.38 ? 114 ALA A CB 1 L7R434 UNP 114 A +ATOM 845 O O . ALA A 1 114 ? 10.876 3.792 -18.071 1.0 98.38 ? 114 ALA A O 1 L7R434 UNP 114 A +ATOM 846 N N . ASN A 1 115 ? 10.854 2.049 -19.485 1.0 98.31 ? 115 ASN A N 1 L7R434 UNP 115 N +ATOM 847 C CA . ASN A 1 115 ? 9.666 2.495 -20.206 1.0 98.31 ? 115 ASN A CA 1 L7R434 UNP 115 N +ATOM 848 C C . ASN A 1 115 ? 8.416 2.407 -19.317 1.0 98.31 ? 115 ASN A C 1 L7R434 UNP 115 N +ATOM 849 C CB . ASN A 1 115 ? 9.529 1.658 -21.485 1.0 98.31 ? 115 ASN A CB 1 L7R434 UNP 115 N +ATOM 850 O O . ASN A 1 115 ? 7.662 3.373 -19.209 1.0 98.31 ? 115 ASN A O 1 L7R434 UNP 115 N +ATOM 851 C CG . ASN A 1 115 ? 8.393 2.142 -22.370 1.0 98.31 ? 115 ASN A CG 1 L7R434 UNP 115 N +ATOM 852 N ND2 . ASN A 1 115 ? 7.729 1.243 -23.056 1.0 98.31 ? 115 ASN A ND2 1 L7R434 UNP 115 N +ATOM 853 O OD1 . ASN A 1 115 ? 8.094 3.320 -22.464 1.0 98.31 ? 115 ASN A OD1 1 L7R434 UNP 115 N +ATOM 854 N N . MET A 1 116 ? 8.230 1.283 -18.619 1.0 98.44 ? 116 MET A N 1 L7R434 UNP 116 M +ATOM 855 C CA . MET A 1 116 ? 7.091 1.087 -17.716 1.0 98.44 ? 116 MET A CA 1 L7R434 UNP 116 M +ATOM 856 C C . MET A 1 116 ? 7.089 2.088 -16.554 1.0 98.44 ? 116 MET A C 1 L7R434 UNP 116 M +ATOM 857 C CB . MET A 1 116 ? 7.090 -0.357 -17.193 1.0 98.44 ? 116 MET A CB 1 L7R434 UNP 116 M +ATOM 858 O O . MET A 1 116 ? 6.033 2.601 -16.187 1.0 98.44 ? 116 MET A O 1 L7R434 UNP 116 M +ATOM 859 C CG . MET A 1 116 ? 6.786 -1.388 -18.288 1.0 98.44 ? 116 MET A CG 1 L7R434 UNP 116 M +ATOM 860 S SD . MET A 1 116 ? 5.208 -1.155 -19.148 1.0 98.44 ? 116 MET A SD 1 L7R434 UNP 116 M +ATOM 861 C CE . MET A 1 116 ? 5.839 -0.532 -20.728 1.0 98.44 ? 116 MET A CE 1 L7R434 UNP 116 M +ATOM 862 N N . PHE A 1 117 ? 8.262 2.429 -16.019 1.0 98.50 ? 117 PHE A N 1 L7R434 UNP 117 F +ATOM 863 C CA . PHE A 1 117 ? 8.405 3.440 -14.973 1.0 98.50 ? 117 PHE A CA 1 L7R434 UNP 117 F +ATOM 864 C C . PHE A 1 117 ? 7.943 4.824 -15.445 1.0 98.50 ? 117 PHE A C 1 L7R434 UNP 117 F +ATOM 865 C CB . PHE A 1 117 ? 9.865 3.470 -14.510 1.0 98.50 ? 117 PHE A CB 1 L7R434 UNP 117 F +ATOM 866 O O . PHE A 1 117 ? 7.122 5.463 -14.786 1.0 98.50 ? 117 PHE A O 1 L7R434 UNP 117 F +ATOM 867 C CG . PHE A 1 117 ? 10.076 4.321 -13.279 1.0 98.50 ? 117 PHE A CG 1 L7R434 UNP 117 F +ATOM 868 C CD1 . PHE A 1 117 ? 10.359 5.695 -13.395 1.0 98.50 ? 117 PHE A CD1 1 L7R434 UNP 117 F +ATOM 869 C CD2 . PHE A 1 117 ? 9.989 3.732 -12.006 1.0 98.50 ? 117 PHE A CD2 1 L7R434 UNP 117 F +ATOM 870 C CE1 . PHE A 1 117 ? 10.592 6.463 -12.241 1.0 98.50 ? 117 PHE A CE1 1 L7R434 UNP 117 F +ATOM 871 C CE2 . PHE A 1 117 ? 10.189 4.513 -10.857 1.0 98.50 ? 117 PHE A CE2 1 L7R434 UNP 117 F +ATOM 872 C CZ . PHE A 1 117 ? 10.493 5.878 -10.970 1.0 98.50 ? 117 PHE A CZ 1 L7R434 UNP 117 F +ATOM 873 N N . ARG A 1 118 ? 8.403 5.265 -16.625 1.0 97.94 ? 118 ARG A N 1 L7R434 UNP 118 R +ATOM 874 C CA . ARG A 1 118 ? 7.996 6.555 -17.210 1.0 97.94 ? 118 ARG A CA 1 L7R434 UNP 118 R +ATOM 875 C C . ARG A 1 118 ? 6.496 6.617 -17.486 1.0 97.94 ? 118 ARG A C 1 L7R434 UNP 118 R +ATOM 876 C CB . ARG A 1 118 ? 8.770 6.825 -18.504 1.0 97.94 ? 118 ARG A CB 1 L7R434 UNP 118 R +ATOM 877 O O . ARG A 1 118 ? 5.890 7.666 -17.293 1.0 97.94 ? 118 ARG A O 1 L7R434 UNP 118 R +ATOM 878 C CG . ARG A 1 118 ? 10.257 7.106 -18.253 1.0 97.94 ? 118 ARG A CG 1 L7R434 UNP 118 R +ATOM 879 C CD . ARG A 1 118 ? 10.967 7.318 -19.594 1.0 97.94 ? 118 ARG A CD 1 L7R434 UNP 118 R +ATOM 880 N NE . ARG A 1 118 ? 12.431 7.172 -19.462 1.0 97.94 ? 118 ARG A NE 1 L7R434 UNP 118 R +ATOM 881 N NH1 . ARG A 1 118 ? 12.754 5.525 -21.044 1.0 97.94 ? 118 ARG A NH1 1 L7R434 UNP 118 R +ATOM 882 N NH2 . ARG A 1 118 ? 14.490 6.290 -19.877 1.0 97.94 ? 118 ARG A NH2 1 L7R434 UNP 118 R +ATOM 883 C CZ . ARG A 1 118 ? 13.211 6.334 -20.126 1.0 97.94 ? 118 ARG A CZ 1 L7R434 UNP 118 R +ATOM 884 N N . GLN A 1 119 ? 5.879 5.504 -17.890 1.0 97.88 ? 119 GLN A N 1 L7R434 UNP 119 Q +ATOM 885 C CA . GLN A 1 119 ? 4.425 5.448 -18.065 1.0 97.88 ? 119 GLN A CA 1 L7R434 UNP 119 Q +ATOM 886 C C . GLN A 1 119 ? 3.672 5.667 -16.748 1.0 97.88 ? 119 GLN A C 1 L7R434 UNP 119 Q +ATOM 887 C CB . GLN A 1 119 ? 4.000 4.111 -18.674 1.0 97.88 ? 119 GLN A CB 1 L7R434 UNP 119 Q +ATOM 888 O O . GLN A 1 119 ? 2.683 6.394 -16.744 1.0 97.88 ? 119 GLN A O 1 L7R434 UNP 119 Q +ATOM 889 C CG . GLN A 1 119 ? 4.409 3.972 -20.144 1.0 97.88 ? 119 GLN A CG 1 L7R434 UNP 119 Q +ATOM 890 C CD . GLN A 1 119 ? 3.919 2.664 -20.747 1.0 97.88 ? 119 GLN A CD 1 L7R434 UNP 119 Q +ATOM 891 N NE2 . GLN A 1 119 ? 4.434 2.285 -21.894 1.0 97.88 ? 119 GLN A NE2 1 L7R434 UNP 119 Q +ATOM 892 O OE1 . GLN A 1 119 ? 3.050 1.982 -20.217 1.0 97.88 ? 119 GLN A OE1 1 L7R434 UNP 119 Q +ATOM 893 N N . VAL A 1 120 ? 4.140 5.086 -15.637 1.0 97.88 ? 120 VAL A N 1 L7R434 UNP 120 V +ATOM 894 C CA . VAL A 1 120 ? 3.546 5.332 -14.311 1.0 97.88 ? 120 VAL A CA 1 L7R434 UNP 120 V +ATOM 895 C C . VAL A 1 120 ? 3.691 6.804 -13.915 1.0 97.88 ? 120 VAL A C 1 L7R434 UNP 120 V +ATOM 896 C CB . VAL A 1 120 ? 4.140 4.398 -13.235 1.0 97.88 ? 120 VAL A CB 1 L7R434 UNP 120 V +ATOM 897 O O . VAL A 1 120 ? 2.711 7.403 -13.479 1.0 97.88 ? 120 VAL A O 1 L7R434 UNP 120 V +ATOM 898 C CG1 . VAL A 1 120 ? 3.645 4.740 -11.825 1.0 97.88 ? 120 VAL A CG1 1 L7R434 UNP 120 V +ATOM 899 C CG2 . VAL A 1 120 ? 3.736 2.945 -13.515 1.0 97.88 ? 120 VAL A CG2 1 L7R434 UNP 120 V +ATOM 900 N N . GLN A 1 121 ? 4.870 7.403 -14.124 1.0 96.94 ? 121 GLN A N 1 L7R434 UNP 121 Q +ATOM 901 C CA . GLN A 1 121 ? 5.100 8.828 -13.845 1.0 96.94 ? 121 GLN A CA 1 L7R434 UNP 121 Q +ATOM 902 C C . GLN A 1 121 ? 4.191 9.746 -14.668 1.0 96.94 ? 121 GLN A C 1 L7R434 UNP 121 Q +ATOM 903 C CB . GLN A 1 121 ? 6.558 9.205 -14.142 1.0 96.94 ? 121 GLN A CB 1 L7R434 UNP 121 Q +ATOM 904 O O . GLN A 1 121 ? 3.660 10.718 -14.139 1.0 96.94 ? 121 GLN A O 1 L7R434 UNP 121 Q +ATOM 905 C CG . GLN A 1 121 ? 7.548 8.645 -13.121 1.0 96.94 ? 121 GLN A CG 1 L7R434 UNP 121 Q +ATOM 906 C CD . GLN A 1 121 ? 8.963 9.128 -13.406 1.0 96.94 ? 121 GLN A CD 1 L7R434 UNP 121 Q +ATOM 907 N NE2 . GLN A 1 121 ? 9.622 9.741 -12.445 1.0 96.94 ? 121 GLN A NE2 1 L7R434 UNP 121 Q +ATOM 908 O OE1 . GLN A 1 121 ? 9.500 8.962 -14.491 1.0 96.94 ? 121 GLN A OE1 1 L7R434 UNP 121 Q +ATOM 909 N N . ALA A 1 122 ? 4.010 9.449 -15.957 1.0 96.69 ? 122 ALA A N 1 L7R434 UNP 122 A +ATOM 910 C CA . ALA A 1 122 ? 3.154 10.238 -16.836 1.0 96.69 ? 122 ALA A CA 1 L7R434 UNP 122 A +ATOM 911 C C . ALA A 1 122 ? 1.668 10.110 -16.469 1.0 96.69 ? 122 ALA A C 1 L7R434 UNP 122 A +ATOM 912 C CB . ALA A 1 122 ? 3.415 9.794 -18.280 1.0 96.69 ? 122 ALA A CB 1 L7R434 UNP 122 A +ATOM 913 O O . ALA A 1 122 ? 0.914 11.072 -16.591 1.0 96.69 ? 122 ALA A O 1 L7R434 UNP 122 A +ATOM 914 N N . GLU A 1 123 ? 1.241 8.929 -16.018 1.0 96.19 ? 123 GLU A N 1 L7R434 UNP 123 E +ATOM 915 C CA . GLU A 1 123 ? -0.152 8.666 -15.655 1.0 96.19 ? 123 GLU A CA 1 L7R434 UNP 123 E +ATOM 916 C C . GLU A 1 123 ? -0.544 9.279 -14.305 1.0 96.19 ? 123 GLU A C 1 L7R434 UNP 123 E +ATOM 917 C CB . GLU A 1 123 ? -0.372 7.148 -15.673 1.0 96.19 ? 123 GLU A CB 1 L7R434 UNP 123 E +ATOM 918 O O . GLU A 1 123 ? -1.680 9.732 -14.148 1.0 96.19 ? 123 GLU A O 1 L7R434 UNP 123 E +ATOM 919 C CG . GLU A 1 123 ? -1.851 6.782 -15.519 1.0 96.19 ? 123 GLU A CG 1 L7R434 UNP 123 E +ATOM 920 C CD . GLU A 1 123 ? -2.117 5.281 -15.652 1.0 96.19 ? 123 GLU A CD 1 L7R434 UNP 123 E +ATOM 921 O OE1 . GLU A 1 123 ? -3.296 4.903 -15.535 1.0 96.19 ? 123 GLU A OE1 1 L7R434 UNP 123 E +ATOM 922 O OE2 . GLU A 1 123 ? -1.173 4.464 -15.789 1.0 96.19 ? 123 GLU A OE2 1 L7R434 UNP 123 E +ATOM 923 N N . VAL A 1 124 ? 0.382 9.312 -13.338 1.0 95.44 ? 124 VAL A N 1 L7R434 UNP 124 V +ATOM 924 C CA . VAL A 1 124 ? 0.159 9.913 -12.013 1.0 95.44 ? 124 VAL A CA 1 L7R434 UNP 124 V +ATOM 925 C C . VAL A 1 124 ? 1.317 10.862 -11.652 1.0 95.44 ? 124 VAL A C 1 L7R434 UNP 124 V +ATOM 926 C CB . VAL A 1 124 ? -0.099 8.841 -10.929 1.0 95.44 ? 124 VAL A CB 1 L7R434 UNP 124 V +ATOM 927 O O . VAL A 1 124 ? 2.185 10.511 -10.846 1.0 95.44 ? 124 VAL A O 1 L7R434 UNP 124 V +ATOM 928 C CG1 . VAL A 1 124 ? -0.808 9.487 -9.733 1.0 95.44 ? 124 VAL A CG1 1 L7R434 UNP 124 V +ATOM 929 C CG2 . VAL A 1 124 ? -1.008 7.693 -11.399 1.0 95.44 ? 124 VAL A CG2 1 L7R434 UNP 124 V +ATOM 930 N N . PRO A 1 125 ? 1.360 12.072 -12.248 1.0 95.06 ? 125 PRO A N 1 L7R434 UNP 125 P +ATOM 931 C CA . PRO A 1 125 ? 2.454 13.018 -12.044 1.0 95.06 ? 125 PRO A CA 1 L7R434 UNP 125 P +ATOM 932 C C . PRO A 1 125 ? 2.617 13.431 -10.580 1.0 95.06 ? 125 PRO A C 1 L7R434 UNP 125 P +ATOM 933 C CB . PRO A 1 125 ? 2.143 14.227 -12.934 1.0 95.06 ? 125 PRO A CB 1 L7R434 UNP 125 P +ATOM 934 O O . PRO A 1 125 ? 1.644 13.759 -9.906 1.0 95.06 ? 125 PRO A O 1 L7R434 UNP 125 P +ATOM 935 C CG . PRO A 1 125 ? 1.251 13.639 -14.023 1.0 95.06 ? 125 PRO A CG 1 L7R434 UNP 125 P +ATOM 936 C CD . PRO A 1 125 ? 0.452 12.586 -13.265 1.0 95.06 ? 125 PRO A CD 1 L7R434 UNP 125 P +ATOM 937 N N . GLY A 1 126 ? 3.862 13.441 -10.099 1.0 93.56 ? 126 GLY A N 1 L7R434 UNP 126 G +ATOM 938 C CA . GLY A 1 126 ? 4.206 13.842 -8.730 1.0 93.56 ? 126 GLY A CA 1 L7R434 UNP 126 G +ATOM 939 C C . GLY A 1 126 ? 3.934 12.783 -7.657 1.0 93.56 ? 126 GLY A C 1 L7R434 UNP 126 G +ATOM 940 O O . GLY A 1 126 ? 4.386 12.957 -6.527 1.0 93.56 ? 126 GLY A O 1 L7R434 UNP 126 G +ATOM 941 N N . SER A 1 127 ? 3.263 11.679 -7.997 1.0 95.62 ? 127 SER A N 1 L7R434 UNP 127 S +ATOM 942 C CA . SER A 1 127 ? 2.968 10.633 -7.024 1.0 95.62 ? 127 SER A CA 1 L7R434 UNP 127 S +ATOM 943 C C . SER A 1 127 ? 4.218 9.819 -6.674 1.0 95.62 ? 127 SER A C 1 L7R434 UNP 127 S +ATOM 944 C CB . SER A 1 127 ? 1.873 9.708 -7.536 1.0 95.62 ? 127 SER A CB 1 L7R434 UNP 127 S +ATOM 945 O O . SER A 1 127 ? 4.982 9.457 -7.577 1.0 95.62 ? 127 SER A O 1 L7R434 UNP 127 S +ATOM 946 O OG . SER A 1 127 ? 1.339 8.971 -6.455 1.0 95.62 ? 127 SER A OG 1 L7R434 UNP 127 S +ATOM 947 N N . PRO A 1 128 ? 4.431 9.473 -5.392 1.0 97.12 ? 128 PRO A N 1 L7R434 UNP 128 P +ATOM 948 C CA . PRO A 1 128 ? 5.478 8.540 -4.998 1.0 97.12 ? 128 PRO A CA 1 L7R434 UNP 128 P +ATOM 949 C C . PRO A 1 128 ? 5.315 7.190 -5.702 1.0 97.12 ? 128 PRO A C 1 L7R434 UNP 128 P +ATOM 950 C CB . PRO A 1 128 ? 5.358 8.403 -3.478 1.0 97.12 ? 128 PRO A CB 1 L7R434 UNP 128 P +ATOM 951 O O . PRO A 1 128 ? 4.204 6.669 -5.809 1.0 97.12 ? 128 PRO A O 1 L7R434 UNP 128 P +ATOM 952 C CG . PRO A 1 128 ? 4.651 9.687 -3.048 1.0 97.12 ? 128 PRO A CG 1 L7R434 UNP 128 P +ATOM 953 C CD . PRO A 1 128 ? 3.726 9.977 -4.221 1.0 97.12 ? 128 PRO A CD 1 L7R434 UNP 128 P +ATOM 954 N N . ILE A 1 129 ? 6.419 6.600 -6.158 1.0 98.25 ? 129 ILE A N 1 L7R434 UNP 129 I +ATOM 955 C CA . ILE A 1 129 ? 6.423 5.299 -6.835 1.0 98.25 ? 129 ILE A CA 1 L7R434 UNP 129 I +ATOM 956 C C . ILE A 1 129 ? 7.162 4.286 -5.972 1.0 98.25 ? 129 ILE A C 1 L7R434 UNP 129 I +ATOM 957 C CB . ILE A 1 129 ? 7.003 5.409 -8.265 1.0 98.25 ? 129 ILE A CB 1 L7R434 UNP 129 I +ATOM 958 O O . ILE A 1 129 ? 8.194 4.601 -5.388 1.0 98.25 ? 129 ILE A O 1 L7R434 UNP 129 I +ATOM 959 C CG1 . ILE A 1 129 ? 6.115 6.347 -9.112 1.0 98.25 ? 129 ILE A CG1 1 L7R434 UNP 129 I +ATOM 960 C CG2 . ILE A 1 129 ? 7.096 4.023 -8.935 1.0 98.25 ? 129 ILE A CG2 1 L7R434 UNP 129 I +ATOM 961 C CD1 . ILE A 1 129 ? 6.636 6.620 -10.526 1.0 98.25 ? 129 ILE A CD1 1 L7R434 UNP 129 I +ATOM 962 N N . PHE A 1 130 ? 6.660 3.056 -5.926 1.0 98.50 ? 130 PHE A N 1 L7R434 UNP 130 F +ATOM 963 C CA . PHE A 1 130 ? 7.332 1.916 -5.310 1.0 98.50 ? 130 PHE A CA 1 L7R434 UNP 130 F +ATOM 964 C C . PHE A 1 130 ? 7.301 0.702 -6.245 1.0 98.50 ? 130 PHE A C 1 L7R434 UNP 130 F +ATOM 965 C CB . PHE A 1 130 ? 6.721 1.622 -3.936 1.0 98.50 ? 130 PHE A CB 1 L7R434 UNP 130 F +ATOM 966 O O . PHE A 1 130 ? 6.501 0.628 -7.187 1.0 98.50 ? 130 PHE A O 1 L7R434 UNP 130 F +ATOM 967 C CG . PHE A 1 130 ? 5.323 1.043 -3.973 1.0 98.50 ? 130 PHE A CG 1 L7R434 UNP 130 F +ATOM 968 C CD1 . PHE A 1 130 ? 4.217 1.884 -4.190 1.0 98.50 ? 130 PHE A CD1 1 L7R434 UNP 130 F +ATOM 969 C CD2 . PHE A 1 130 ? 5.125 -0.335 -3.767 1.0 98.50 ? 130 PHE A CD2 1 L7R434 UNP 130 F +ATOM 970 C CE1 . PHE A 1 130 ? 2.917 1.355 -4.183 1.0 98.50 ? 130 PHE A CE1 1 L7R434 UNP 130 F +ATOM 971 C CE2 . PHE A 1 130 ? 3.823 -0.863 -3.749 1.0 98.50 ? 130 PHE A CE2 1 L7R434 UNP 130 F +ATOM 972 C CZ . PHE A 1 130 ? 2.718 -0.017 -3.950 1.0 98.50 ? 130 PHE A CZ 1 L7R434 UNP 130 F +ATOM 973 N N . VAL A 1 131 ? 8.188 -0.260 -5.984 1.0 98.50 ? 131 VAL A N 1 L7R434 UNP 131 V +ATOM 974 C CA . VAL A 1 131 ? 8.274 -1.521 -6.734 1.0 98.50 ? 131 VAL A CA 1 L7R434 UNP 131 V +ATOM 975 C C . VAL A 1 131 ? 7.919 -2.666 -5.804 1.0 98.50 ? 131 VAL A C 1 L7R434 UNP 131 V +ATOM 976 C CB . VAL A 1 131 ? 9.668 -1.735 -7.349 1.0 98.50 ? 131 VAL A CB 1 L7R434 UNP 131 V +ATOM 977 O O . VAL A 1 131 ? 8.407 -2.712 -4.681 1.0 98.50 ? 131 VAL A O 1 L7R434 UNP 131 V +ATOM 978 C CG1 . VAL A 1 131 ? 9.717 -3.004 -8.210 1.0 98.50 ? 131 VAL A CG1 1 L7R434 UNP 131 V +ATOM 979 C CG2 . VAL A 1 131 ? 10.066 -0.558 -8.244 1.0 98.50 ? 131 VAL A CG2 1 L7R434 UNP 131 V +ATOM 980 N N . MET A 1 132 ? 7.097 -3.608 -6.256 1.0 98.19 ? 132 MET A N 1 L7R434 UNP 132 M +ATOM 981 C CA . MET A 1 132 ? 6.734 -4.784 -5.463 1.0 98.19 ? 132 MET A CA 1 L7R434 UNP 132 M +ATOM 982 C C . MET A 1 132 ? 6.709 -6.065 -6.288 1.0 98.19 ? 132 MET A C 1 L7R434 UNP 132 M +ATOM 983 C CB . MET A 1 132 ? 5.410 -4.552 -4.724 1.0 98.19 ? 132 MET A CB 1 L7R434 UNP 132 M +ATOM 984 O O . MET A 1 132 ? 6.510 -6.035 -7.502 1.0 98.19 ? 132 MET A O 1 L7R434 UNP 132 M +ATOM 985 C CG . MET A 1 132 ? 4.193 -4.527 -5.659 1.0 98.19 ? 132 MET A CG 1 L7R434 UNP 132 M +ATOM 986 S SD . MET A 1 132 ? 2.574 -4.318 -4.859 1.0 98.19 ? 132 MET A SD 1 L7R434 UNP 132 M +ATOM 987 C CE . MET A 1 132 ? 2.651 -5.619 -3.592 1.0 98.19 ? 132 MET A CE 1 L7R434 UNP 132 M +ATOM 988 N N . LYS A 1 133 ? 6.862 -7.208 -5.625 1.0 97.88 ? 133 LYS A N 1 L7R434 UNP 133 K +ATOM 989 C CA . LYS A 1 133 ? 6.758 -8.524 -6.245 1.0 97.88 ? 133 LYS A CA 1 L7R434 UNP 133 K +ATOM 990 C C . LYS A 1 133 ? 5.358 -8.734 -6.820 1.0 97.88 ? 133 LYS A C 1 L7R434 UNP 133 K +ATOM 991 C CB . LYS A 1 133 ? 7.115 -9.601 -5.202 1.0 97.88 ? 133 LYS A CB 1 L7R434 UNP 133 K +ATOM 992 O O . LYS A 1 133 ? 4.355 -8.437 -6.169 1.0 97.88 ? 133 LYS A O 1 L7R434 UNP 133 K +ATOM 993 C CG . LYS A 1 133 ? 7.244 -11.024 -5.770 1.0 97.88 ? 133 LYS A CG 1 L7R434 UNP 133 K +ATOM 994 C CD . LYS A 1 133 ? 8.371 -11.126 -6.803 1.0 97.88 ? 133 LYS A CD 1 L7R434 UNP 133 K +ATOM 995 C CE . LYS A 1 133 ? 8.511 -12.540 -7.362 1.0 97.88 ? 133 LYS A CE 1 L7R434 UNP 133 K +ATOM 996 N NZ . LYS A 1 133 ? 9.327 -12.488 -8.593 1.0 97.88 ? 133 LYS A NZ 1 L7R434 UNP 133 K +ATOM 997 N N . LEU A 1 134 ? 5.282 -9.289 -8.029 1.0 95.75 ? 134 LEU A N 1 L7R434 UNP 134 L +ATOM 998 C CA . LEU A 1 134 ? 4.016 -9.773 -8.571 1.0 95.75 ? 134 LEU A CA 1 L7R434 UNP 134 L +ATOM 999 C C . LEU A 1 134 ? 3.687 -11.141 -7.959 1.0 95.75 ? 134 LEU A C 1 L7R434 UNP 134 L +ATOM 1000 C CB . LEU A 1 134 ? 4.091 -9.818 -10.106 1.0 95.75 ? 134 LEU A CB 1 L7R434 UNP 134 L +ATOM 1001 O O . LEU A 1 134 ? 4.363 -12.130 -8.250 1.0 95.75 ? 134 LEU A O 1 L7R434 UNP 134 L +ATOM 1002 C CG . LEU A 1 134 ? 2.836 -10.424 -10.767 1.0 95.75 ? 134 LEU A CG 1 L7R434 UNP 134 L +ATOM 1003 C CD1 . LEU A 1 134 ? 1.568 -9.618 -10.487 1.0 95.75 ? 134 LEU A CD1 1 L7R434 UNP 134 L +ATOM 1004 C CD2 . LEU A 1 134 ? 3.032 -10.487 -12.279 1.0 95.75 ? 134 LEU A CD2 1 L7R434 UNP 134 L +ATOM 1005 N N . ALA A 1 135 ? 2.625 -11.202 -7.156 1.0 91.94 ? 135 ALA A N 1 L7R434 UNP 135 A +ATOM 1006 C CA . ALA A 1 135 ? 2.016 -12.466 -6.756 1.0 91.94 ? 135 ALA A CA 1 L7R434 UNP 135 A +ATOM 1007 C C . ALA A 1 135 ? 1.366 -13.153 -7.970 1.0 91.94 ? 135 ALA A C 1 L7R434 UNP 135 A +ATOM 1008 C CB . ALA A 1 135 ? 1.013 -12.210 -5.626 1.0 91.94 ? 135 ALA A CB 1 L7R434 UNP 135 A +ATOM 1009 O O . ALA A 1 135 ? 0.656 -12.517 -8.750 1.0 91.94 ? 135 ALA A O 1 L7R434 UNP 135 A +ATOM 1010 N N . LYS A 1 136 ? 1.616 -14.456 -8.134 1.0 88.25 ? 136 LYS A N 1 L7R434 UNP 136 K +ATOM 1011 C CA . LYS A 1 136 ? 1.036 -15.298 -9.191 1.0 88.25 ? 136 LYS A CA 1 L7R434 UNP 136 K +ATOM 1012 C C . LYS A 1 136 ? 0.193 -16.398 -8.557 1.0 88.25 ? 136 LYS A C 1 L7R434 UNP 136 K +ATOM 1013 C CB . LYS A 1 136 ? 2.134 -15.919 -10.071 1.0 88.25 ? 136 LYS A CB 1 L7R434 UNP 136 K +ATOM 1014 O O . LYS A 1 136 ? 0.569 -16.902 -7.504 1.0 88.25 ? 136 LYS A O 1 L7R434 UNP 136 K +ATOM 1015 C CG . LYS A 1 136 ? 2.947 -14.887 -10.867 1.0 88.25 ? 136 LYS A CG 1 L7R434 UNP 136 K +ATOM 1016 C CD . LYS A 1 136 ? 3.920 -15.590 -11.831 1.0 88.25 ? 136 LYS A CD 1 L7R434 UNP 136 K +ATOM 1017 C CE . LYS A 1 136 ? 4.720 -14.544 -12.616 1.0 88.25 ? 136 LYS A CE 1 L7R434 UNP 136 K +ATOM 1018 N NZ . LYS A 1 136 ? 5.615 -15.133 -13.653 1.0 88.25 ? 136 LYS A NZ 1 L7R434 UNP 136 K +ATOM 1019 N N . SER A 1 137 ? -0.904 -16.773 -9.218 1.0 87.44 ? 137 SER A N 1 L7R434 UNP 137 S +ATOM 1020 C CA . SER A 1 137 ? -1.764 -17.902 -8.822 1.0 87.44 ? 137 SER A CA 1 L7R434 UNP 137 S +ATOM 1021 C C . SER A 1 137 ? -2.146 -17.888 -7.335 1.0 87.44 ? 137 SER A C 1 L7R434 UNP 137 S +ATOM 1022 C CB . SER A 1 137 ? -1.129 -19.233 -9.240 1.0 87.44 ? 137 SER A CB 1 L7R434 UNP 137 S +ATOM 1023 O O . SER A 1 137 ? -2.112 -18.915 -6.663 1.0 87.44 ? 137 SER A O 1 L7R434 UNP 137 S +ATOM 1024 O OG . SER A 1 137 ? -0.811 -19.204 -10.621 1.0 87.44 ? 137 SER A OG 1 L7R434 UNP 137 S +ATOM 1025 N N . ALA A 1 138 ? -2.464 -16.702 -6.817 1.0 90.62 ? 138 ALA A N 1 L7R434 UNP 138 A +ATOM 1026 C CA . ALA A 1 138 ? -2.811 -16.490 -5.420 1.0 90.62 ? 138 ALA A CA 1 L7R434 UNP 138 A +ATOM 1027 C C . ALA A 1 138 ? -4.322 -16.297 -5.260 1.0 90.62 ? 138 ALA A C 1 L7R434 UNP 138 A +ATOM 1028 C CB . ALA A 1 138 ? -2.009 -15.296 -4.889 1.0 90.62 ? 138 ALA A CB 1 L7R434 UNP 138 A +ATOM 1029 O O . ALA A 1 138 ? -5.002 -15.857 -6.188 1.0 90.62 ? 138 ALA A O 1 L7R434 UNP 138 A +ATOM 1030 N N . ARG A 1 139 ? -4.827 -16.588 -4.059 1.0 93.94 ? 139 ARG A N 1 L7R434 UNP 139 R +ATOM 1031 C CA . ARG A 1 139 ? -6.168 -16.164 -3.652 1.0 93.94 ? 139 ARG A CA 1 L7R434 UNP 139 R +ATOM 1032 C C . ARG A 1 139 ? -6.137 -14.732 -3.136 1.0 93.94 ? 139 ARG A C 1 L7R434 UNP 139 R +ATOM 1033 C CB . ARG A 1 139 ? -6.772 -17.116 -2.613 1.0 93.94 ? 139 ARG A CB 1 L7R434 UNP 139 R +ATOM 1034 O O . ARG A 1 139 ? -5.182 -14.347 -2.463 1.0 93.94 ? 139 ARG A O 1 L7R434 UNP 139 R +ATOM 1035 C CG . ARG A 1 139 ? -7.081 -18.486 -3.233 1.0 93.94 ? 139 ARG A CG 1 L7R434 UNP 139 R +ATOM 1036 C CD . ARG A 1 139 ? -8.127 -19.242 -2.412 1.0 93.94 ? 139 ARG A CD 1 L7R434 UNP 139 R +ATOM 1037 N NE . ARG A 1 139 ? -7.644 -19.600 -1.065 1.0 93.94 ? 139 ARG A NE 1 L7R434 UNP 139 R +ATOM 1038 N NH1 . ARG A 1 139 ? -9.510 -20.781 -0.473 1.0 93.94 ? 139 ARG A NH1 1 L7R434 UNP 139 R +ATOM 1039 N NH2 . ARG A 1 139 ? -7.782 -20.668 0.944 1.0 93.94 ? 139 ARG A NH2 1 L7R434 UNP 139 R +ATOM 1040 C CZ . ARG A 1 139 ? -8.310 -20.349 -0.206 1.0 93.94 ? 139 ARG A CZ 1 L7R434 UNP 139 R +ATOM 1041 N N . HIS A 1 140 ? -7.190 -13.973 -3.415 1.0 93.94 ? 140 HIS A N 1 L7R434 UNP 140 H +ATOM 1042 C CA . HIS A 1 140 ? -7.393 -12.645 -2.847 1.0 93.94 ? 140 HIS A CA 1 L7R434 UNP 140 H +ATOM 1043 C C . HIS A 1 140 ? -8.365 -12.768 -1.675 1.0 93.94 ? 140 HIS A C 1 L7R434 UNP 140 H +ATOM 1044 C CB . HIS A 1 140 ? -7.881 -11.678 -3.931 1.0 93.94 ? 140 HIS A CB 1 L7R434 UNP 140 H +ATOM 1045 O O . HIS A 1 140 ? -9.567 -12.921 -1.871 1.0 93.94 ? 140 HIS A O 1 L7R434 UNP 140 H +ATOM 1046 C CG . HIS A 1 140 ? -7.911 -10.227 -3.516 1.0 93.94 ? 140 HIS A CG 1 L7R434 UNP 140 H +ATOM 1047 C CD2 . HIS A 1 140 ? -7.724 -9.684 -2.267 1.0 93.94 ? 140 HIS A CD2 1 L7R434 UNP 140 H +ATOM 1048 N ND1 . HIS A 1 140 ? -8.128 -9.176 -4.373 1.0 93.94 ? 140 HIS A ND1 1 L7R434 UNP 140 H +ATOM 1049 C CE1 . HIS A 1 140 ? -8.084 -8.038 -3.664 1.0 93.94 ? 140 HIS A CE1 1 L7R434 UNP 140 H +ATOM 1050 N NE2 . HIS A 1 140 ? -7.805 -8.297 -2.382 1.0 93.94 ? 140 HIS A NE2 1 L7R434 UNP 140 H +ATOM 1051 N N . LEU A 1 141 ? -7.825 -12.744 -0.458 1.0 95.38 ? 141 LEU A N 1 L7R434 UNP 141 L +ATOM 1052 C CA . LEU A 1 141 ? -8.601 -12.851 0.772 1.0 95.38 ? 141 LEU A CA 1 L7R434 UNP 141 L +ATOM 1053 C C . LEU A 1 141 ? -8.601 -11.514 1.509 1.0 95.38 ? 141 LEU A C 1 L7R434 UNP 141 L +ATOM 1054 C CB . LEU A 1 141 ? -8.055 -13.983 1.658 1.0 95.38 ? 141 LEU A CB 1 L7R434 UNP 141 L +ATOM 1055 O O . LEU A 1 141 ? -7.560 -10.874 1.643 1.0 95.38 ? 141 LEU A O 1 L7R434 UNP 141 L +ATOM 1056 C CG . LEU A 1 141 ? -7.992 -15.367 0.985 1.0 95.38 ? 141 LEU A CG 1 L7R434 UNP 141 L +ATOM 1057 C CD1 . LEU A 1 141 ? -7.446 -16.393 1.977 1.0 95.38 ? 141 LEU A CD1 1 L7R434 UNP 141 L +ATOM 1058 C CD2 . LEU A 1 141 ? -9.356 -15.850 0.494 1.0 95.38 ? 141 LEU A CD2 1 L7R434 UNP 141 L +ATOM 1059 N N . GLU A 1 142 ? -9.761 -11.129 2.024 1.0 96.50 ? 142 GLU A N 1 L7R434 UNP 142 E +ATOM 1060 C CA . GLU A 1 142 ? -9.951 -9.917 2.818 1.0 96.50 ? 142 GLU A CA 1 L7R434 UNP 142 E +ATOM 1061 C C . GLU A 1 142 ? -10.492 -10.283 4.198 1.0 96.50 ? 142 GLU A C 1 L7R434 UNP 142 E +ATOM 1062 C CB . GLU A 1 142 ? -10.936 -8.975 2.119 1.0 96.50 ? 142 GLU A CB 1 L7R434 UNP 142 E +ATOM 1063 O O . GLU A 1 142 ? -11.251 -11.243 4.327 1.0 96.50 ? 142 GLU A O 1 L7R434 UNP 142 E +ATOM 1064 C CG . GLU A 1 142 ? -10.454 -8.450 0.757 1.0 96.50 ? 142 GLU A CG 1 L7R434 UNP 142 E +ATOM 1065 C CD . GLU A 1 142 ? -11.548 -7.646 0.035 1.0 96.50 ? 142 GLU A CD 1 L7R434 UNP 142 E +ATOM 1066 O OE1 . GLU A 1 142 ? -11.338 -7.288 -1.141 1.0 96.50 ? 142 GLU A OE1 1 L7R434 UNP 142 E +ATOM 1067 O OE2 . GLU A 1 142 ? -12.631 -7.418 0.639 1.0 96.50 ? 142 GLU A OE2 1 L7R434 UNP 142 E +ATOM 1068 N N . VAL A 1 143 ? -10.155 -9.498 5.224 1.0 97.50 ? 143 VAL A N 1 L7R434 UNP 143 V +ATOM 1069 C CA . VAL A 1 143 ? -10.738 -9.610 6.569 1.0 97.50 ? 143 VAL A CA 1 L7R434 UNP 143 V +ATOM 1070 C C . VAL A 1 143 ? -11.536 -8.347 6.853 1.0 97.50 ? 143 VAL A C 1 L7R434 UNP 143 V +ATOM 1071 C CB . VAL A 1 143 ? -9.666 -9.854 7.648 1.0 97.50 ? 143 VAL A CB 1 L7R434 UNP 143 V +ATOM 1072 O O . VAL A 1 143 ? -11.010 -7.238 6.763 1.0 97.50 ? 143 VAL A O 1 L7R434 UNP 143 V +ATOM 1073 C CG1 . VAL A 1 143 ? -10.294 -9.979 9.045 1.0 97.50 ? 143 VAL A CG1 1 L7R434 UNP 143 V +ATOM 1074 C CG2 . VAL A 1 143 ? -8.891 -11.149 7.367 1.0 97.50 ? 143 VAL A CG2 1 L7R434 UNP 143 V +ATOM 1075 N N . GLN A 1 144 ? -12.809 -8.502 7.209 1.0 97.94 ? 144 GLN A N 1 L7R434 UNP 144 Q +ATOM 1076 C CA . GLN A 1 144 ? -13.623 -7.378 7.648 1.0 97.94 ? 144 GLN A CA 1 L7R434 UNP 144 Q +ATOM 1077 C C . GLN A 1 144 ? -13.238 -6.997 9.077 1.0 97.94 ? 144 GLN A C 1 L7R434 UNP 144 Q +ATOM 1078 C CB . GLN A 1 144 ? -15.114 -7.717 7.529 1.0 97.94 ? 144 GLN A CB 1 L7R434 UNP 144 Q +ATOM 1079 O O . GLN A 1 144 ? -13.399 -7.797 9.999 1.0 97.94 ? 144 GLN A O 1 L7R434 UNP 144 Q +ATOM 1080 C CG . GLN A 1 144 ? -16.001 -6.519 7.912 1.0 97.94 ? 144 GLN A CG 1 L7R434 UNP 144 Q +ATOM 1081 C CD . GLN A 1 144 ? -15.775 -5.321 6.999 1.0 97.94 ? 144 GLN A CD 1 L7R434 UNP 144 Q +ATOM 1082 N NE2 . GLN A 1 144 ? -15.311 -4.201 7.511 1.0 97.94 ? 144 GLN A NE2 1 L7R434 UNP 144 Q +ATOM 1083 O OE1 . GLN A 1 144 ? -15.953 -5.405 5.791 1.0 97.94 ? 144 GLN A OE1 1 L7R434 UNP 144 Q +ATOM 1084 N N . LEU A 1 145 ? -12.777 -5.761 9.249 1.0 96.50 ? 145 LEU A N 1 L7R434 UNP 145 L +ATOM 1085 C CA . LEU A 1 145 ? -12.412 -5.200 10.546 1.0 96.50 ? 145 LEU A CA 1 L7R434 UNP 145 L +ATOM 1086 C C . LEU A 1 145 ? -13.507 -4.269 11.070 1.0 96.50 ? 145 LEU A C 1 L7R434 UNP 145 L +ATOM 1087 C CB . LEU A 1 145 ? -11.051 -4.488 10.434 1.0 96.50 ? 145 LEU A CB 1 L7R434 UNP 145 L +ATOM 1088 O O . LEU A 1 145 ? -14.189 -3.597 10.288 1.0 96.50 ? 145 LEU A O 1 L7R434 UNP 145 L +ATOM 1089 C CG . LEU A 1 145 ? -9.883 -5.409 10.024 1.0 96.50 ? 145 LEU A CG 1 L7R434 UNP 145 L +ATOM 1090 C CD1 . LEU A 1 145 ? -8.615 -4.576 9.839 1.0 96.50 ? 145 LEU A CD1 1 L7R434 UNP 145 L +ATOM 1091 C CD2 . LEU A 1 145 ? -9.607 -6.493 11.069 1.0 96.50 ? 145 LEU A CD2 1 L7R434 UNP 145 L +ATOM 1092 N N . LEU A 1 146 ? -13.639 -4.225 12.395 1.0 97.19 ? 146 LEU A N 1 L7R434 UNP 146 L +ATOM 1093 C CA . LEU A 1 146 ? -14.416 -3.236 13.136 1.0 97.19 ? 146 LEU A CA 1 L7R434 UNP 146 L +ATOM 1094 C C . LEU A 1 146 ? -13.613 -2.816 14.371 1.0 97.19 ? 146 LEU A C 1 L7R434 UNP 146 L +ATOM 1095 C CB . LEU A 1 146 ? -15.783 -3.836 13.512 1.0 97.19 ? 146 LEU A CB 1 L7R434 UNP 146 L +ATOM 1096 O O . LEU A 1 146 ? -13.082 -3.672 15.075 1.0 97.19 ? 146 LEU A O 1 L7R434 UNP 146 L +ATOM 1097 C CG . LEU A 1 146 ? -16.720 -2.866 14.255 1.0 97.19 ? 146 LEU A CG 1 L7R434 UNP 146 L +ATOM 1098 C CD1 . LEU A 1 146 ? -17.133 -1.684 13.374 1.0 97.19 ? 146 LEU A CD1 1 L7R434 UNP 146 L +ATOM 1099 C CD2 . LEU A 1 146 ? -17.987 -3.601 14.689 1.0 97.19 ? 146 LEU A CD2 1 L7R434 UNP 146 L +ATOM 1100 N N . ALA A 1 147 ? -13.522 -1.514 14.630 1.0 96.38 ? 147 ALA A N 1 L7R434 UNP 147 A +ATOM 1101 C CA . ALA A 1 147 ? -12.821 -0.979 15.790 1.0 96.38 ? 147 ALA A CA 1 L7R434 UNP 147 A +ATOM 1102 C C . ALA A 1 147 ? -13.623 0.148 16.444 1.0 96.38 ? 147 ALA A C 1 L7R434 UNP 147 A +ATOM 1103 C CB . ALA A 1 147 ? -11.416 -0.522 15.376 1.0 96.38 ? 147 ALA A CB 1 L7R434 UNP 147 A +ATOM 1104 O O . ALA A 1 147 ? -14.321 0.895 15.753 1.0 96.38 ? 147 ALA A O 1 L7R434 UNP 147 A +ATOM 1105 N N . ASP A 1 148 ? -13.513 0.264 17.765 1.0 95.69 ? 148 ASP A N 1 L7R434 UNP 148 D +ATOM 1106 C CA . ASP A 1 148 ? -14.088 1.364 18.536 1.0 95.69 ? 148 ASP A CA 1 L7R434 UNP 148 D +ATOM 1107 C C . ASP A 1 148 ? -13.045 2.450 18.865 1.0 95.69 ? 148 ASP A C 1 L7R434 UNP 148 D +ATOM 1108 C CB . ASP A 1 148 ? -14.834 0.818 19.767 1.0 95.69 ? 148 ASP A CB 1 L7R434 UNP 148 D +ATOM 1109 O O . ASP A 1 148 ? -11.877 2.379 18.477 1.0 95.69 ? 148 ASP A O 1 L7R434 UNP 148 D +ATOM 1110 C CG . ASP A 1 148 ? -13.954 0.282 20.900 1.0 95.69 ? 148 ASP A CG 1 L7R434 UNP 148 D +ATOM 1111 O OD1 . ASP A 1 148 ? -12.735 0.560 20.934 1.0 95.69 ? 148 ASP A OD1 1 L7R434 UNP 148 D +ATOM 1112 O OD2 . ASP A 1 148 ? -14.526 -0.353 21.807 1.0 95.69 ? 148 ASP A OD2 1 L7R434 UNP 148 D +ATOM 1113 N N . GLN A 1 149 ? -13.471 3.495 19.580 1.0 92.69 ? 149 GLN A N 1 L7R434 UNP 149 Q +ATOM 1114 C CA . GLN A 1 149 ? -12.591 4.591 20.006 1.0 92.69 ? 149 GLN A CA 1 L7R434 UNP 149 Q +ATOM 1115 C C . GLN A 1 149 ? -11.794 4.279 21.286 1.0 92.69 ? 149 GLN A C 1 L7R434 UNP 149 Q +ATOM 1116 C CB . GLN A 1 149 ? -13.413 5.877 20.171 1.0 92.69 ? 149 GLN A CB 1 L7R434 UNP 149 Q +ATOM 1117 O O . GLN A 1 149 ? -10.999 5.107 21.731 1.0 92.69 ? 149 GLN A O 1 L7R434 UNP 149 Q +ATOM 1118 C CG . GLN A 1 149 ? -14.046 6.343 18.851 1.0 92.69 ? 149 GLN A CG 1 L7R434 UNP 149 Q +ATOM 1119 C CD . GLN A 1 149 ? -14.758 7.687 18.977 1.0 92.69 ? 149 GLN A CD 1 L7R434 UNP 149 Q +ATOM 1120 N NE2 . GLN A 1 149 ? -15.317 8.198 17.902 1.0 92.69 ? 149 GLN A NE2 1 L7R434 UNP 149 Q +ATOM 1121 O OE1 . GLN A 1 149 ? -14.824 8.312 20.021 1.0 92.69 ? 149 GLN A OE1 1 L7R434 UNP 149 Q +ATOM 1122 N N . TYR A 1 150 ? -11.995 3.102 21.881 1.0 93.25 ? 150 TYR A N 1 L7R434 UNP 150 Y +ATOM 1123 C CA . TYR A 1 150 ? -11.416 2.690 23.161 1.0 93.25 ? 150 TYR A CA 1 L7R434 UNP 150 Y +ATOM 1124 C C . TYR A 1 150 ? -10.259 1.698 22.994 1.0 93.25 ? 150 TYR A C 1 L7R434 UNP 150 Y +ATOM 1125 C CB . TYR A 1 150 ? -12.530 2.150 24.064 1.0 93.25 ? 150 TYR A CB 1 L7R434 UNP 150 Y +ATOM 1126 O O . TYR A 1 150 ? -9.648 1.293 23.981 1.0 93.25 ? 150 TYR A O 1 L7R434 UNP 150 Y +ATOM 1127 C CG . TYR A 1 150 ? -13.701 3.106 24.204 1.0 93.25 ? 150 TYR A CG 1 L7R434 UNP 150 Y +ATOM 1128 C CD1 . TYR A 1 150 ? -13.540 4.318 24.905 1.0 93.25 ? 150 TYR A CD1 1 L7R434 UNP 150 Y +ATOM 1129 C CD2 . TYR A 1 150 ? -14.933 2.805 23.593 1.0 93.25 ? 150 TYR A CD2 1 L7R434 UNP 150 Y +ATOM 1130 C CE1 . TYR A 1 150 ? -14.611 5.228 25.001 1.0 93.25 ? 150 TYR A CE1 1 L7R434 UNP 150 Y +ATOM 1131 C CE2 . TYR A 1 150 ? -16.005 3.712 23.684 1.0 93.25 ? 150 TYR A CE2 1 L7R434 UNP 150 Y +ATOM 1132 O OH . TYR A 1 150 ? -16.885 5.793 24.476 1.0 93.25 ? 150 TYR A OH 1 L7R434 UNP 150 Y +ATOM 1133 C CZ . TYR A 1 150 ? -15.846 4.923 24.389 1.0 93.25 ? 150 TYR A CZ 1 L7R434 UNP 150 Y +ATOM 1134 N N . GLY A 1 151 ? -9.911 1.365 21.748 1.0 90.31 ? 151 GLY A N 1 L7R434 UNP 151 G +ATOM 1135 C CA . GLY A 1 151 ? -8.786 0.498 21.406 1.0 90.31 ? 151 GLY A CA 1 L7R434 UNP 151 G +ATOM 1136 C C . GLY A 1 151 ? -9.176 -0.958 21.179 1.0 90.31 ? 151 GLY A C 1 L7R434 UNP 151 G +ATOM 1137 O O . GLY A 1 151 ? -8.290 -1.784 20.968 1.0 90.31 ? 151 GLY A O 1 L7R434 UNP 151 G +ATOM 1138 N N . ASN A 1 152 ? -10.470 -1.282 21.179 1.0 95.38 ? 152 ASN A N 1 L7R434 UNP 152 N +ATOM 1139 C CA . ASN A 1 152 ? -10.929 -2.616 20.825 1.0 95.38 ? 152 ASN A CA 1 L7R434 UNP 152 N +ATOM 1140 C C . ASN A 1 152 ? -11.028 -2.722 19.302 1.0 95.38 ? 152 ASN A C 1 L7R434 UNP 152 N +ATOM 1141 C CB . ASN A 1 152 ? -12.261 -2.928 21.517 1.0 95.38 ? 152 ASN A CB 1 L7R434 UNP 152 N +ATOM 1142 O O . ASN A 1 152 ? -11.659 -1.888 18.650 1.0 95.38 ? 152 ASN A O 1 L7R434 UNP 152 N +ATOM 1143 C CG . ASN A 1 152 ? -12.189 -2.715 23.017 1.0 95.38 ? 152 ASN A CG 1 L7R434 UNP 152 N +ATOM 1144 N ND2 . ASN A 1 152 ? -12.978 -1.821 23.556 1.0 95.38 ? 152 ASN A ND2 1 L7R434 UNP 152 N +ATOM 1145 O OD1 . ASN A 1 152 ? -11.415 -3.345 23.716 1.0 95.38 ? 152 ASN A OD1 1 L7R434 UNP 152 N +ATOM 1146 N N . ALA A 1 153 ? -10.428 -3.767 18.739 1.0 95.69 ? 153 ALA A N 1 L7R434 UNP 153 A +ATOM 1147 C CA . ALA A 1 153 ? -10.535 -4.104 17.327 1.0 95.69 ? 153 ALA A CA 1 L7R434 UNP 153 A +ATOM 1148 C C . ALA A 1 153 ? -10.861 -5.590 17.187 1.0 95.69 ? 153 ALA A C 1 L7R434 UNP 153 A +ATOM 1149 C CB . ALA A 1 153 ? -9.240 -3.718 16.604 1.0 95.69 ? 153 ALA A CB 1 L7R434 UNP 153 A +ATOM 1150 O O . ALA A 1 153 ? -10.215 -6.434 17.807 1.0 95.69 ? 153 ALA A O 1 L7R434 UNP 153 A +ATOM 1151 N N . ILE A 1 154 ? -11.861 -5.901 16.369 1.0 97.75 ? 154 ILE A N 1 L7R434 UNP 154 I +ATOM 1152 C CA . ILE A 1 154 ? -12.283 -7.270 16.081 1.0 97.75 ? 154 ILE A CA 1 L7R434 UNP 154 I +ATOM 1153 C C . ILE A 1 154 ? -12.230 -7.538 14.581 1.0 97.75 ? 154 ILE A C 1 L7R434 UNP 154 I +ATOM 1154 C CB . ILE A 1 154 ? -13.669 -7.594 16.688 1.0 97.75 ? 154 ILE A CB 1 L7R434 UNP 154 I +ATOM 1155 O O . ILE A 1 154 ? -12.451 -6.648 13.753 1.0 97.75 ? 154 ILE A O 1 L7R434 UNP 154 I +ATOM 1156 C CG1 . ILE A 1 154 ? -14.808 -6.752 16.069 1.0 97.75 ? 154 ILE A CG1 1 L7R434 UNP 154 I +ATOM 1157 C CG2 . ILE A 1 154 ? -13.616 -7.445 18.221 1.0 97.75 ? 154 ILE A CG2 1 L7R434 UNP 154 I +ATOM 1158 C CD1 . ILE A 1 154 ? -16.207 -7.185 16.520 1.0 97.75 ? 154 ILE A CD1 1 L7R434 UNP 154 I +ATOM 1159 N N . SER A 1 155 ? -11.977 -8.796 14.235 1.0 97.94 ? 155 SER A N 1 L7R434 UNP 155 S +ATOM 1160 C CA . SER A 1 155 ? -12.349 -9.336 12.935 1.0 97.94 ? 155 SER A CA 1 L7R434 UNP 155 S +ATOM 1161 C C . SER A 1 155 ? -13.795 -9.823 13.006 1.0 97.94 ? 155 SER A C 1 L7R434 UNP 155 S +ATOM 1162 C CB . SER A 1 155 ? -11.390 -10.451 12.510 1.0 97.94 ? 155 SER A CB 1 L7R434 UNP 155 S +ATOM 1163 O O . SER A 1 155 ? -14.208 -10.434 13.989 1.0 97.94 ? 155 SER A O 1 L7R434 UNP 155 S +ATOM 1164 O OG . SER A 1 155 ? -11.308 -11.465 13.492 1.0 97.94 ? 155 SER A OG 1 L7R434 UNP 155 S +ATOM 1165 N N . LEU A 1 156 ? -14.579 -9.531 11.970 1.0 97.19 ? 156 LEU A N 1 L7R434 UNP 156 L +ATOM 1166 C CA . LEU A 1 156 ? -15.923 -10.089 11.837 1.0 97.19 ? 156 LEU A CA 1 L7R434 UNP 156 L +ATOM 1167 C C . LEU A 1 156 ? -15.828 -11.445 11.144 1.0 97.19 ? 156 LEU A C 1 L7R434 UNP 156 L +ATOM 1168 C CB . LEU A 1 156 ? -16.866 -9.084 11.150 1.0 97.19 ? 156 LEU A CB 1 L7R434 UNP 156 L +ATOM 1169 O O . LEU A 1 156 ? -16.014 -12.471 11.780 1.0 97.19 ? 156 LEU A O 1 L7R434 UNP 156 L +ATOM 1170 C CG . LEU A 1 156 ? -17.111 -7.799 11.967 1.0 97.19 ? 156 LEU A CG 1 L7R434 UNP 156 L +ATOM 1171 C CD1 . LEU A 1 156 ? -18.032 -6.857 11.192 1.0 97.19 ? 156 LEU A CD1 1 L7R434 UNP 156 L +ATOM 1172 C CD2 . LEU A 1 156 ? -17.782 -8.079 13.312 1.0 97.19 ? 156 LEU A CD2 1 L7R434 UNP 156 L +ATOM 1173 N N . PHE A 1 157 ? -15.466 -11.444 9.861 1.0 96.62 ? 157 PHE A N 1 L7R434 UNP 157 F +ATOM 1174 C CA . PHE A 1 157 ? -15.214 -12.633 9.043 1.0 96.62 ? 157 PHE A CA 1 L7R434 UNP 157 F +ATOM 1175 C C . PHE A 1 157 ? -14.312 -12.260 7.860 1.0 96.62 ? 157 PHE A C 1 L7R434 UNP 157 F +ATOM 1176 C CB . PHE A 1 157 ? -16.549 -13.229 8.547 1.0 96.62 ? 157 PHE A CB 1 L7R434 UNP 157 F +ATOM 1177 O O . PHE A 1 157 ? -13.907 -11.101 7.715 1.0 96.62 ? 157 PHE A O 1 L7R434 UNP 157 F +ATOM 1178 C CG . PHE A 1 157 ? -17.428 -13.773 9.655 1.0 96.62 ? 157 PHE A CG 1 L7R434 UNP 157 F +ATOM 1179 C CD1 . PHE A 1 157 ? -17.050 -14.944 10.343 1.0 96.62 ? 157 PHE A CD1 1 L7R434 UNP 157 F +ATOM 1180 C CD2 . PHE A 1 157 ? -18.565 -13.055 10.071 1.0 96.62 ? 157 PHE A CD2 1 L7R434 UNP 157 F +ATOM 1181 C CE1 . PHE A 1 157 ? -17.796 -15.383 11.451 1.0 96.62 ? 157 PHE A CE1 1 L7R434 UNP 157 F +ATOM 1182 C CE2 . PHE A 1 157 ? -19.311 -13.496 11.177 1.0 96.62 ? 157 PHE A CE2 1 L7R434 UNP 157 F +ATOM 1183 C CZ . PHE A 1 157 ? -18.924 -14.657 11.870 1.0 96.62 ? 157 PHE A CZ 1 L7R434 UNP 157 F +ATOM 1184 N N . GLY A 1 158 ? -14.001 -13.239 7.012 1.0 97.25 ? 158 GLY A N 1 L7R434 UNP 158 G +ATOM 1185 C CA . GLY A 1 158 ? -13.278 -13.024 5.765 1.0 97.25 ? 158 GLY A CA 1 L7R434 UNP 158 G +ATOM 1186 C C . GLY A 1 158 ? -14.172 -13.010 4.525 1.0 97.25 ? 158 GLY A C 1 L7R434 UNP 158 G +ATOM 1187 O O . GLY A 1 158 ? -15.320 -13.454 4.562 1.0 97.25 ? 158 GLY A O 1 L7R434 UNP 158 G +ATOM 1188 N N . ARG A 1 159 ? -13.618 -12.535 3.411 1.0 98.00 ? 159 ARG A N 1 L7R434 UNP 159 R +ATOM 1189 C CA . ARG A 1 159 ? -14.179 -12.674 2.060 1.0 98.00 ? 159 ARG A CA 1 L7R434 UNP 159 R +ATOM 1190 C C . ARG A 1 159 ? -13.126 -13.262 1.127 1.0 98.00 ? 159 ARG A C 1 L7R434 UNP 159 R +ATOM 1191 C CB . ARG A 1 159 ? -14.657 -11.318 1.523 1.0 98.00 ? 159 ARG A CB 1 L7R434 UNP 159 R +ATOM 1192 O O . ARG A 1 159 ? -11.953 -12.912 1.236 1.0 98.00 ? 159 ARG A O 1 L7R434 UNP 159 R +ATOM 1193 C CG . ARG A 1 159 ? -15.822 -10.722 2.327 1.0 98.00 ? 159 ARG A CG 1 L7R434 UNP 159 R +ATOM 1194 C CD . ARG A 1 159 ? -16.286 -9.405 1.691 1.0 98.00 ? 159 ARG A CD 1 L7R434 UNP 159 R +ATOM 1195 N NE . ARG A 1 159 ? -15.263 -8.344 1.803 1.0 98.00 ? 159 ARG A NE 1 L7R434 UNP 159 R +ATOM 1196 N NH1 . ARG A 1 159 ? -15.957 -7.372 3.770 1.0 98.00 ? 159 ARG A NH1 1 L7R434 UNP 159 R +ATOM 1197 N NH2 . ARG A 1 159 ? -14.196 -6.561 2.670 1.0 98.00 ? 159 ARG A NH2 1 L7R434 UNP 159 R +ATOM 1198 C CZ . ARG A 1 159 ? -15.148 -7.434 2.750 1.0 98.00 ? 159 ARG A CZ 1 L7R434 UNP 159 R +ATOM 1199 N N . ASP A 1 160 ? -13.553 -14.133 0.217 1.0 96.88 ? 160 ASP A N 1 L7R434 UNP 160 D +ATOM 1200 C CA . ASP A 1 160 ? -12.727 -14.612 -0.894 1.0 96.88 ? 160 ASP A CA 1 L7R434 UNP 160 D +ATOM 1201 C C . ASP A 1 160 ? -13.139 -13.869 -2.171 1.0 96.88 ? 160 ASP A C 1 L7R434 UNP 160 D +ATOM 1202 C CB . ASP A 1 160 ? -12.815 -16.147 -1.015 1.0 96.88 ? 160 ASP A CB 1 L7R434 UNP 160 D +ATOM 1203 O O . ASP A 1 160 ? -14.203 -14.115 -2.740 1.0 96.88 ? 160 ASP A O 1 L7R434 UNP 160 D +ATOM 1204 C CG . ASP A 1 160 ? -11.783 -16.733 -1.991 1.0 96.88 ? 160 ASP A CG 1 L7R434 UNP 160 D +ATOM 1205 O OD1 . ASP A 1 160 ? -11.320 -15.990 -2.887 1.0 96.88 ? 160 ASP A OD1 1 L7R434 UNP 160 D +ATOM 1206 O OD2 . ASP A 1 160 ? -11.402 -17.917 -1.825 1.0 96.88 ? 160 ASP A OD2 1 L7R434 UNP 160 D +ATOM 1207 N N . CYS A 1 161 ? -12.294 -12.929 -2.587 1.0 93.56 ? 161 CYS A N 1 L7R434 UNP 161 C +ATOM 1208 C CA . CYS A 1 161 ? -12.470 -12.073 -3.756 1.0 93.56 ? 161 CYS A CA 1 L7R434 UNP 161 C +ATOM 1209 C C . CYS A 1 161 ? -11.564 -12.519 -4.920 1.0 93.56 ? 161 CYS A C 1 L7R434 UNP 161 C +ATOM 1210 C CB . CYS A 1 161 ? -12.224 -10.609 -3.347 1.0 93.56 ? 161 CYS A CB 1 L7R434 UNP 161 C +ATOM 1211 O O . CYS A 1 161 ? -11.224 -11.712 -5.783 1.0 93.56 ? 161 CYS A O 1 L7R434 UNP 161 C +ATOM 1212 S SG . CYS A 1 161 ? -13.399 -10.053 -2.072 1.0 93.56 ? 161 CYS A SG 1 L7R434 UNP 161 C +ATOM 1213 N N . SER A 1 162 ? -11.128 -13.788 -4.949 1.0 91.50 ? 162 SER A N 1 L7R434 UNP 162 S +ATOM 1214 C CA . SER A 1 162 ? -10.120 -14.279 -5.908 1.0 91.50 ? 162 SER A CA 1 L7R434 UNP 162 S +ATOM 1215 C C . SER A 1 162 ? -10.537 -14.171 -7.377 1.0 91.50 ? 162 SER A C 1 L7R434 UNP 162 S +ATOM 1216 C CB . SER A 1 162 ? -9.785 -15.746 -5.629 1.0 91.50 ? 162 SER A CB 1 L7R434 UNP 162 S +ATOM 1217 O O . SER A 1 162 ? -9.678 -14.070 -8.253 1.0 91.50 ? 162 SER A O 1 L7R434 UNP 162 S +ATOM 1218 O OG . SER A 1 162 ? -9.258 -15.896 -4.331 1.0 91.50 ? 162 SER A OG 1 L7R434 UNP 162 S +ATOM 1219 N N . ILE A 1 163 ? -11.838 -14.213 -7.675 1.0 89.69 ? 163 ILE A N 1 L7R434 UNP 163 I +ATOM 1220 C CA . ILE A 1 163 ? -12.338 -14.101 -9.049 1.0 89.69 ? 163 ILE A CA 1 L7R434 UNP 163 I +ATOM 1221 C C . ILE A 1 163 ? -12.420 -12.623 -9.428 1.0 89.69 ? 163 ILE A C 1 L7R434 UNP 163 I +ATOM 1222 C CB . ILE A 1 163 ? -13.673 -14.852 -9.245 1.0 89.69 ? 163 ILE A CB 1 L7R434 UNP 163 I +ATOM 1223 O O . ILE A 1 163 ? -13.347 -11.915 -9.041 1.0 89.69 ? 163 ILE A O 1 L7R434 UNP 163 I +ATOM 1224 C CG1 . ILE A 1 163 ? -13.499 -16.346 -8.880 1.0 89.69 ? 163 ILE A CG1 1 L7R434 UNP 163 I +ATOM 1225 C CG2 . ILE A 1 163 ? -14.146 -14.699 -10.706 1.0 89.69 ? 163 ILE A CG2 1 L7R434 UNP 163 I +ATOM 1226 C CD1 . ILE A 1 163 ? -14.777 -17.183 -9.013 1.0 89.69 ? 163 ILE A CD1 1 L7R434 UNP 163 I +ATOM 1227 N N . GLN A 1 164 ? -11.455 -12.181 -10.229 1.0 83.62 ? 164 GLN A N 1 L7R434 UNP 164 Q +ATOM 1228 C CA . GLN A 1 164 ? -11.330 -10.807 -10.706 1.0 83.62 ? 164 GLN A CA 1 L7R434 UNP 164 Q +ATOM 1229 C C . GLN A 1 164 ? -11.302 -10.770 -12.239 1.0 83.62 ? 164 GLN A C 1 L7R434 UNP 164 Q +ATOM 1230 C CB . GLN A 1 164 ? -10.062 -10.192 -10.103 1.0 83.62 ? 164 GLN A CB 1 L7R434 UNP 164 Q +ATOM 1231 O O . GLN A 1 164 ? -10.711 -11.640 -12.885 1.0 83.62 ? 164 GLN A O 1 L7R434 UNP 164 Q +ATOM 1232 C CG . GLN A 1 164 ? -10.153 -10.042 -8.577 1.0 83.62 ? 164 GLN A CG 1 L7R434 UNP 164 Q +ATOM 1233 C CD . GLN A 1 164 ? -8.938 -9.327 -8.001 1.0 83.62 ? 164 GLN A CD 1 L7R434 UNP 164 Q +ATOM 1234 N NE2 . GLN A 1 164 ? -9.122 -8.448 -7.044 1.0 83.62 ? 164 GLN A NE2 1 L7R434 UNP 164 Q +ATOM 1235 O OE1 . GLN A 1 164 ? -7.797 -9.550 -8.371 1.0 83.62 ? 164 GLN A OE1 1 L7R434 UNP 164 Q +ATOM 1236 N N . ARG A 1 165 ? -11.930 -9.760 -12.853 1.0 80.62 ? 165 ARG A N 1 L7R434 UNP 165 R +ATOM 1237 C CA . ARG A 1 165 ? -11.921 -9.558 -14.311 1.0 80.62 ? 165 ARG A CA 1 L7R434 UNP 165 R +ATOM 1238 C C . ARG A 1 165 ? -11.398 -8.161 -14.619 1.0 80.62 ? 165 ARG A C 1 L7R434 UNP 165 R +ATOM 1239 C CB . ARG A 1 165 ? -13.320 -9.816 -14.909 1.0 80.62 ? 165 ARG A CB 1 L7R434 UNP 165 R +ATOM 1240 O O . ARG A 1 165 ? -12.128 -7.193 -14.459 1.0 80.62 ? 165 ARG A O 1 L7R434 UNP 165 R +ATOM 1241 C CG . ARG A 1 165 ? -13.311 -9.737 -16.447 1.0 80.62 ? 165 ARG A CG 1 L7R434 UNP 165 R +ATOM 1242 C CD . ARG A 1 165 ? -14.696 -10.023 -17.042 1.0 80.62 ? 165 ARG A CD 1 L7R434 UNP 165 R +ATOM 1243 N NE . ARG A 1 165 ? -14.677 -9.990 -18.522 1.0 80.62 ? 165 ARG A NE 1 L7R434 UNP 165 R +ATOM 1244 N NH1 . ARG A 1 165 ? -16.871 -10.581 -18.856 1.0 80.62 ? 165 ARG A NH1 1 L7R434 UNP 165 R +ATOM 1245 N NH2 . ARG A 1 165 ? -15.558 -10.226 -20.619 1.0 80.62 ? 165 ARG A NH2 1 L7R434 UNP 165 R +ATOM 1246 C CZ . ARG A 1 165 ? -15.697 -10.262 -19.322 1.0 80.62 ? 165 ARG A CZ 1 L7R434 UNP 165 R +ATOM 1247 N N . ARG A 1 166 ? -10.191 -8.100 -15.199 1.0 69.44 ? 166 ARG A N 1 L7R434 UNP 166 R +ATOM 1248 C CA . ARG A 1 166 ? -9.452 -6.856 -15.505 1.0 69.44 ? 166 ARG A CA 1 L7R434 UNP 166 R +ATOM 1249 C C . ARG A 1 166 ? -9.097 -6.064 -14.234 1.0 69.44 ? 166 ARG A C 1 L7R434 UNP 166 R +ATOM 1250 C CB . ARG A 1 166 ? -10.189 -5.981 -16.542 1.0 69.44 ? 166 ARG A CB 1 L7R434 UNP 166 R +ATOM 1251 O O . ARG A 1 166 ? -9.454 -4.895 -14.133 1.0 69.44 ? 166 ARG A O 1 L7R434 UNP 166 R +ATOM 1252 C CG . ARG A 1 166 ? -10.488 -6.670 -17.877 1.0 69.44 ? 166 ARG A CG 1 L7R434 UNP 166 R +ATOM 1253 C CD . ARG A 1 166 ? -11.254 -5.687 -18.770 1.0 69.44 ? 166 ARG A CD 1 L7R434 UNP 166 R +ATOM 1254 N NE . ARG A 1 166 ? -11.458 -6.219 -20.132 1.0 69.44 ? 166 ARG A NE 1 L7R434 UNP 166 R +ATOM 1255 N NH1 . ARG A 1 166 ? -12.648 -4.431 -20.946 1.0 69.44 ? 166 ARG A NH1 1 L7R434 UNP 166 R +ATOM 1256 N NH2 . ARG A 1 166 ? -12.171 -6.141 -22.296 1.0 69.44 ? 166 ARG A NH2 1 L7R434 UNP 166 R +ATOM 1257 C CZ . ARG A 1 166 ? -12.091 -5.598 -21.113 1.0 69.44 ? 166 ARG A CZ 1 L7R434 UNP 166 R +ATOM 1258 N N . HIS A 1 167 ? -8.307 -6.722 -13.376 1.0 60.81 ? 167 HIS A N 1 L7R434 UNP 167 H +ATOM 1259 C CA . HIS A 1 167 ? -7.914 -6.345 -12.005 1.0 60.81 ? 167 HIS A CA 1 L7R434 UNP 167 H +ATOM 1260 C C . HIS A 1 167 ? -8.921 -6.745 -10.933 1.0 60.81 ? 167 HIS A C 1 L7R434 UNP 167 H +ATOM 1261 C CB . HIS A 1 167 ? -7.495 -4.872 -11.874 1.0 60.81 ? 167 HIS A CB 1 L7R434 UNP 167 H +ATOM 1262 O O . HIS A 1 167 ? -10.125 -6.857 -11.251 1.0 60.81 ? 167 HIS A O 1 L7R434 UNP 167 H +ATOM 1263 C CG . HIS A 1 167 ? -6.595 -4.399 -12.981 1.0 60.81 ? 167 HIS A CG 1 L7R434 UNP 167 H +ATOM 1264 C CD2 . HIS A 1 167 ? -6.871 -3.422 -13.897 1.0 60.81 ? 167 HIS A CD2 1 L7R434 UNP 167 H +ATOM 1265 N ND1 . HIS A 1 167 ? -5.391 -4.957 -13.327 1.0 60.81 ? 167 HIS A ND1 1 L7R434 UNP 167 H +ATOM 1266 C CE1 . HIS A 1 167 ? -4.944 -4.327 -14.425 1.0 60.81 ? 167 HIS A CE1 1 L7R434 UNP 167 H +ATOM 1267 N NE2 . HIS A 1 167 ? -5.815 -3.386 -14.816 1.0 60.81 ? 167 HIS A NE2 1 L7R434 UNP 167 H +ATOM 1268 O OXT . HIS A 1 167 ? -8.415 -6.991 -9.824 1.0 60.81 ? 167 HIS A OXT 1 L7R434 UNP 167 H +# diff --git a/training/data/cifs/AF-L7R796-F1-model_v3.cif b/training/data/cifs/AF-L7R796-F1-model_v3.cif new file mode 100644 index 0000000..c2df457 --- /dev/null +++ b/training/data/cifs/AF-L7R796-F1-model_v3.cif @@ -0,0 +1,4512 @@ +data_AF-L7R796-F1 +# +_entry.id AF-L7R796-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-L7R796-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "2-phospho-D-glycerate hydro-lyase" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;LGLFRAAVPSGASTGVHEALELRDNVKGEFHGKGVLTAVKNINDIIAPELLKANIEVTQQKEIDQLMLTLDGTENKNKLG +ANAILGVSLAVAKAGAAKKGVPLYRHLADLAGNKEIILPTPAFNVINGGSHAGNKLAMQEFMILPTGASTFSEAMRMGTE +VYHHLKKIIKEKFGLDSTAVGDEGGFAPNILNNKDALFLIQDAIAQAGYTGKIEIGMDVAASEFFKNNTYDLDFKNPQSN +PAEYLSSDKLAELYLEFIKDFPMVSIEDPFDQDDWAAWSSLTARTPIQIVGDDLTVTNPKRIATAVEKKACNCLLLKVNQ +IGSVTESIDAHLLAKKNGWGTMVSHRSGETEDTFIADLVVGLSTGQIKTGAPCRSERL +; +_entity_poly.pdbx_seq_one_letter_code_can +;LGLFRAAVPSGASTGVHEALELRDNVKGEFHGKGVLTAVKNINDIIAPELLKANIEVTQQKEIDQLMLTLDGTENKNKLG +ANAILGVSLAVAKAGAAKKGVPLYRHLADLAGNKEIILPTPAFNVINGGSHAGNKLAMQEFMILPTGASTFSEAMRMGTE +VYHHLKKIIKEKFGLDSTAVGDEGGFAPNILNNKDALFLIQDAIAQAGYTGKIEIGMDVAASEFFKNNTYDLDFKNPQSN +PAEYLSSDKLAELYLEFIKDFPMVSIEDPFDQDDWAAWSSLTARTPIQIVGDDLTVTNPKRIATAVEKKACNCLLLKVNQ +IGSVTESIDAHLLAKKNGWGTMVSHRSGETEDTFIADLVVGLSTGQIKTGAPCRSERL +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n LEU 1 +1 n GLY 2 +1 n LEU 3 +1 n PHE 4 +1 n ARG 5 +1 n ALA 6 +1 n ALA 7 +1 n VAL 8 +1 n PRO 9 +1 n SER 10 +1 n GLY 11 +1 n ALA 12 +1 n SER 13 +1 n THR 14 +1 n GLY 15 +1 n VAL 16 +1 n HIS 17 +1 n GLU 18 +1 n ALA 19 +1 n LEU 20 +1 n GLU 21 +1 n LEU 22 +1 n ARG 23 +1 n ASP 24 +1 n ASN 25 +1 n VAL 26 +1 n LYS 27 +1 n GLY 28 +1 n GLU 29 +1 n PHE 30 +1 n HIS 31 +1 n GLY 32 +1 n LYS 33 +1 n GLY 34 +1 n VAL 35 +1 n LEU 36 +1 n THR 37 +1 n ALA 38 +1 n VAL 39 +1 n LYS 40 +1 n ASN 41 +1 n ILE 42 +1 n ASN 43 +1 n ASP 44 +1 n ILE 45 +1 n ILE 46 +1 n ALA 47 +1 n PRO 48 +1 n GLU 49 +1 n LEU 50 +1 n LEU 51 +1 n LYS 52 +1 n ALA 53 +1 n ASN 54 +1 n ILE 55 +1 n GLU 56 +1 n VAL 57 +1 n THR 58 +1 n GLN 59 +1 n GLN 60 +1 n LYS 61 +1 n GLU 62 +1 n ILE 63 +1 n ASP 64 +1 n GLN 65 +1 n LEU 66 +1 n MET 67 +1 n LEU 68 +1 n THR 69 +1 n LEU 70 +1 n ASP 71 +1 n GLY 72 +1 n THR 73 +1 n GLU 74 +1 n ASN 75 +1 n LYS 76 +1 n ASN 77 +1 n LYS 78 +1 n LEU 79 +1 n GLY 80 +1 n ALA 81 +1 n ASN 82 +1 n ALA 83 +1 n ILE 84 +1 n LEU 85 +1 n GLY 86 +1 n VAL 87 +1 n SER 88 +1 n LEU 89 +1 n ALA 90 +1 n VAL 91 +1 n ALA 92 +1 n LYS 93 +1 n ALA 94 +1 n GLY 95 +1 n ALA 96 +1 n ALA 97 +1 n LYS 98 +1 n LYS 99 +1 n GLY 100 +1 n VAL 101 +1 n PRO 102 +1 n LEU 103 +1 n TYR 104 +1 n ARG 105 +1 n HIS 106 +1 n LEU 107 +1 n ALA 108 +1 n ASP 109 +1 n LEU 110 +1 n ALA 111 +1 n GLY 112 +1 n ASN 113 +1 n LYS 114 +1 n GLU 115 +1 n ILE 116 +1 n ILE 117 +1 n LEU 118 +1 n PRO 119 +1 n THR 120 +1 n PRO 121 +1 n ALA 122 +1 n PHE 123 +1 n ASN 124 +1 n VAL 125 +1 n ILE 126 +1 n ASN 127 +1 n GLY 128 +1 n GLY 129 +1 n SER 130 +1 n HIS 131 +1 n ALA 132 +1 n GLY 133 +1 n ASN 134 +1 n LYS 135 +1 n LEU 136 +1 n ALA 137 +1 n MET 138 +1 n GLN 139 +1 n GLU 140 +1 n PHE 141 +1 n MET 142 +1 n ILE 143 +1 n LEU 144 +1 n PRO 145 +1 n THR 146 +1 n GLY 147 +1 n ALA 148 +1 n SER 149 +1 n THR 150 +1 n PHE 151 +1 n SER 152 +1 n GLU 153 +1 n ALA 154 +1 n MET 155 +1 n ARG 156 +1 n MET 157 +1 n GLY 158 +1 n THR 159 +1 n GLU 160 +1 n VAL 161 +1 n TYR 162 +1 n HIS 163 +1 n HIS 164 +1 n LEU 165 +1 n LYS 166 +1 n LYS 167 +1 n ILE 168 +1 n ILE 169 +1 n LYS 170 +1 n GLU 171 +1 n LYS 172 +1 n PHE 173 +1 n GLY 174 +1 n LEU 175 +1 n ASP 176 +1 n SER 177 +1 n THR 178 +1 n ALA 179 +1 n VAL 180 +1 n GLY 181 +1 n ASP 182 +1 n GLU 183 +1 n GLY 184 +1 n GLY 185 +1 n PHE 186 +1 n ALA 187 +1 n PRO 188 +1 n ASN 189 +1 n ILE 190 +1 n LEU 191 +1 n ASN 192 +1 n ASN 193 +1 n LYS 194 +1 n ASP 195 +1 n ALA 196 +1 n LEU 197 +1 n PHE 198 +1 n LEU 199 +1 n ILE 200 +1 n GLN 201 +1 n ASP 202 +1 n ALA 203 +1 n ILE 204 +1 n ALA 205 +1 n GLN 206 +1 n ALA 207 +1 n GLY 208 +1 n TYR 209 +1 n THR 210 +1 n GLY 211 +1 n LYS 212 +1 n ILE 213 +1 n GLU 214 +1 n ILE 215 +1 n GLY 216 +1 n MET 217 +1 n ASP 218 +1 n VAL 219 +1 n ALA 220 +1 n ALA 221 +1 n SER 222 +1 n GLU 223 +1 n PHE 224 +1 n PHE 225 +1 n LYS 226 +1 n ASN 227 +1 n ASN 228 +1 n THR 229 +1 n TYR 230 +1 n ASP 231 +1 n LEU 232 +1 n ASP 233 +1 n PHE 234 +1 n LYS 235 +1 n ASN 236 +1 n PRO 237 +1 n GLN 238 +1 n SER 239 +1 n ASN 240 +1 n PRO 241 +1 n ALA 242 +1 n GLU 243 +1 n TYR 244 +1 n LEU 245 +1 n SER 246 +1 n SER 247 +1 n ASP 248 +1 n LYS 249 +1 n LEU 250 +1 n ALA 251 +1 n GLU 252 +1 n LEU 253 +1 n TYR 254 +1 n LEU 255 +1 n GLU 256 +1 n PHE 257 +1 n ILE 258 +1 n LYS 259 +1 n ASP 260 +1 n PHE 261 +1 n PRO 262 +1 n MET 263 +1 n VAL 264 +1 n SER 265 +1 n ILE 266 +1 n GLU 267 +1 n ASP 268 +1 n PRO 269 +1 n PHE 270 +1 n ASP 271 +1 n GLN 272 +1 n ASP 273 +1 n ASP 274 +1 n TRP 275 +1 n ALA 276 +1 n ALA 277 +1 n TRP 278 +1 n SER 279 +1 n SER 280 +1 n LEU 281 +1 n THR 282 +1 n ALA 283 +1 n ARG 284 +1 n THR 285 +1 n PRO 286 +1 n ILE 287 +1 n GLN 288 +1 n ILE 289 +1 n VAL 290 +1 n GLY 291 +1 n ASP 292 +1 n ASP 293 +1 n LEU 294 +1 n THR 295 +1 n VAL 296 +1 n THR 297 +1 n ASN 298 +1 n PRO 299 +1 n LYS 300 +1 n ARG 301 +1 n ILE 302 +1 n ALA 303 +1 n THR 304 +1 n ALA 305 +1 n VAL 306 +1 n GLU 307 +1 n LYS 308 +1 n LYS 309 +1 n ALA 310 +1 n CYS 311 +1 n ASN 312 +1 n CYS 313 +1 n LEU 314 +1 n LEU 315 +1 n LEU 316 +1 n LYS 317 +1 n VAL 318 +1 n ASN 319 +1 n GLN 320 +1 n ILE 321 +1 n GLY 322 +1 n SER 323 +1 n VAL 324 +1 n THR 325 +1 n GLU 326 +1 n SER 327 +1 n ILE 328 +1 n ASP 329 +1 n ALA 330 +1 n HIS 331 +1 n LEU 332 +1 n LEU 333 +1 n ALA 334 +1 n LYS 335 +1 n LYS 336 +1 n ASN 337 +1 n GLY 338 +1 n TRP 339 +1 n GLY 340 +1 n THR 341 +1 n MET 342 +1 n VAL 343 +1 n SER 344 +1 n HIS 345 +1 n ARG 346 +1 n SER 347 +1 n GLY 348 +1 n GLU 349 +1 n THR 350 +1 n GLU 351 +1 n ASP 352 +1 n THR 353 +1 n PHE 354 +1 n ILE 355 +1 n ALA 356 +1 n ASP 357 +1 n LEU 358 +1 n VAL 359 +1 n VAL 360 +1 n GLY 361 +1 n LEU 362 +1 n SER 363 +1 n THR 364 +1 n GLY 365 +1 n GLN 366 +1 n ILE 367 +1 n LYS 368 +1 n THR 369 +1 n GLY 370 +1 n ALA 371 +1 n PRO 372 +1 n CYS 373 +1 n ARG 374 +1 n SER 375 +1 n GLU 376 +1 n ARG 377 +1 n LEU 378 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 97.17 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A LEU 1 2 78.94 1 1 +A GLY 2 2 95.75 1 2 +A LEU 3 2 98.19 1 3 +A PHE 4 2 98.62 1 4 +A ARG 5 2 98.69 1 5 +A ALA 6 2 98.62 1 6 +A ALA 7 2 98.56 1 7 +A VAL 8 2 98.62 1 8 +A PRO 9 2 97.88 1 9 +A SER 10 2 95.50 1 10 +A GLY 11 2 84.38 1 11 +A ALA 12 2 75.25 1 12 +A SER 13 2 65.75 1 13 +A THR 14 2 76.81 1 14 +A GLY 15 2 74.81 1 15 +A VAL 16 2 84.38 1 16 +A HIS 17 2 89.25 1 17 +A GLU 18 2 91.38 1 18 +A ALA 19 2 94.06 1 19 +A LEU 20 2 95.19 1 20 +A GLU 21 2 96.31 1 21 +A LEU 22 2 96.75 1 22 +A ARG 23 2 97.06 1 23 +A ASP 24 2 96.38 1 24 +A ASN 25 2 95.44 1 25 +A VAL 26 2 96.88 1 26 +A LYS 27 2 93.56 1 27 +A GLY 28 2 95.38 1 28 +A GLU 29 2 95.69 1 29 +A PHE 30 2 95.81 1 30 +A HIS 31 2 94.94 1 31 +A GLY 32 2 95.19 1 32 +A LYS 33 2 96.62 1 33 +A GLY 34 2 97.81 1 34 +A VAL 35 2 98.38 1 35 +A LEU 36 2 98.31 1 36 +A THR 37 2 98.50 1 37 +A ALA 38 2 98.56 1 38 +A VAL 39 2 98.75 1 39 +A LYS 40 2 98.81 1 40 +A ASN 41 2 98.81 1 41 +A ILE 42 2 98.81 1 42 +A ASN 43 2 98.88 1 43 +A ASP 44 2 98.75 1 44 +A ILE 45 2 98.75 1 45 +A ILE 46 2 98.75 1 46 +A ALA 47 2 98.62 1 47 +A PRO 48 2 98.62 1 48 +A GLU 49 2 98.56 1 49 +A LEU 50 2 97.62 1 50 +A LEU 51 2 97.62 1 51 +A LYS 52 2 98.38 1 52 +A ALA 53 2 97.88 1 53 +A ASN 54 2 96.75 1 54 +A ILE 55 2 98.12 1 55 +A GLU 56 2 97.81 1 56 +A VAL 57 2 97.44 1 57 +A THR 58 2 98.38 1 58 +A GLN 59 2 98.62 1 59 +A GLN 60 2 98.81 1 60 +A LYS 61 2 98.62 1 61 +A GLU 62 2 98.75 1 62 +A ILE 63 2 98.81 1 63 +A ASP 64 2 98.81 1 64 +A GLN 65 2 98.69 1 65 +A LEU 66 2 98.75 1 66 +A MET 67 2 98.75 1 67 +A LEU 68 2 98.62 1 68 +A THR 69 2 98.50 1 69 +A LEU 70 2 98.44 1 70 +A ASP 71 2 98.69 1 71 +A GLY 72 2 98.06 1 72 +A THR 73 2 97.69 1 73 +A GLU 74 2 93.19 1 74 +A ASN 75 2 93.69 1 75 +A LYS 76 2 97.88 1 76 +A ASN 77 2 95.69 1 77 +A LYS 78 2 97.62 1 78 +A LEU 79 2 98.38 1 79 +A GLY 80 2 98.31 1 80 +A ALA 81 2 98.25 1 81 +A ASN 82 2 98.44 1 82 +A ALA 83 2 98.75 1 83 +A ILE 84 2 98.88 1 84 +A LEU 85 2 98.88 1 85 +A GLY 86 2 98.75 1 86 +A VAL 87 2 98.88 1 87 +A SER 88 2 98.94 1 88 +A LEU 89 2 98.94 1 89 +A ALA 90 2 98.88 1 90 +A VAL 91 2 98.81 1 91 +A ALA 92 2 98.88 1 92 +A LYS 93 2 98.88 1 93 +A ALA 94 2 98.81 1 94 +A GLY 95 2 98.75 1 95 +A ALA 96 2 98.81 1 96 +A ALA 97 2 98.75 1 97 +A LYS 98 2 98.50 1 98 +A LYS 99 2 98.31 1 99 +A GLY 100 2 98.25 1 100 +A VAL 101 2 98.62 1 101 +A PRO 102 2 98.69 1 102 +A LEU 103 2 98.88 1 103 +A TYR 104 2 98.81 1 104 +A ARG 105 2 98.75 1 105 +A HIS 106 2 98.81 1 106 +A LEU 107 2 98.88 1 107 +A ALA 108 2 98.81 1 108 +A ASP 109 2 98.50 1 109 +A LEU 110 2 98.50 1 110 +A ALA 111 2 98.25 1 111 +A GLY 112 2 98.00 1 112 +A ASN 113 2 97.75 1 113 +A LYS 114 2 96.31 1 114 +A GLU 115 2 95.44 1 115 +A ILE 116 2 96.94 1 116 +A ILE 117 2 97.62 1 117 +A LEU 118 2 98.69 1 118 +A PRO 119 2 98.75 1 119 +A THR 120 2 98.81 1 120 +A PRO 121 2 98.81 1 121 +A ALA 122 2 98.88 1 122 +A PHE 123 2 98.88 1 123 +A ASN 124 2 98.44 1 124 +A VAL 125 2 98.62 1 125 +A ILE 126 2 98.25 1 126 +A ASN 127 2 94.88 1 127 +A GLY 128 2 94.12 1 128 +A GLY 129 2 93.06 1 129 +A SER 130 2 90.38 1 130 +A HIS 131 2 84.88 1 131 +A ALA 132 2 85.19 1 132 +A GLY 133 2 84.81 1 133 +A ASN 134 2 88.44 1 134 +A LYS 135 2 90.81 1 135 +A LEU 136 2 94.00 1 136 +A ALA 137 2 95.12 1 137 +A MET 138 2 97.31 1 138 +A GLN 139 2 96.50 1 139 +A GLU 140 2 98.19 1 140 +A PHE 141 2 98.69 1 141 +A MET 142 2 98.88 1 142 +A ILE 143 2 98.94 1 143 +A LEU 144 2 98.88 1 144 +A PRO 145 2 98.81 1 145 +A THR 146 2 98.69 1 146 +A GLY 147 2 98.56 1 147 +A ALA 148 2 98.62 1 148 +A SER 149 2 98.06 1 149 +A THR 150 2 98.69 1 150 +A PHE 151 2 98.75 1 151 +A SER 152 2 98.75 1 152 +A GLU 153 2 98.88 1 153 +A ALA 154 2 98.81 1 154 +A MET 155 2 98.75 1 155 +A ARG 156 2 98.88 1 156 +A MET 157 2 98.88 1 157 +A GLY 158 2 98.81 1 158 +A THR 159 2 98.81 1 159 +A GLU 160 2 98.88 1 160 +A VAL 161 2 98.94 1 161 +A TYR 162 2 98.88 1 162 +A HIS 163 2 98.81 1 163 +A HIS 164 2 98.81 1 164 +A LEU 165 2 98.75 1 165 +A LYS 166 2 98.56 1 166 +A LYS 167 2 98.31 1 167 +A ILE 168 2 98.19 1 168 +A ILE 169 2 97.88 1 169 +A LYS 170 2 97.56 1 170 +A GLU 171 2 97.19 1 171 +A LYS 172 2 96.00 1 172 +A PHE 173 2 95.00 1 173 +A GLY 174 2 94.88 1 174 +A LEU 175 2 92.75 1 175 +A ASP 176 2 90.56 1 176 +A SER 177 2 92.81 1 177 +A THR 178 2 94.81 1 178 +A ALA 179 2 95.19 1 179 +A VAL 180 2 96.00 1 180 +A GLY 181 2 92.38 1 181 +A ASP 182 2 91.06 1 182 +A GLU 183 2 95.38 1 183 +A GLY 184 2 97.06 1 184 +A GLY 185 2 97.81 1 185 +A PHE 186 2 98.12 1 186 +A ALA 187 2 95.12 1 187 +A PRO 188 2 93.25 1 188 +A ASN 189 2 87.75 1 189 +A ILE 190 2 88.62 1 190 +A LEU 191 2 83.81 1 191 +A ASN 192 2 91.50 1 192 +A ASN 193 2 91.69 1 193 +A LYS 194 2 95.31 1 194 +A ASP 195 2 95.38 1 195 +A ALA 196 2 96.75 1 196 +A LEU 197 2 98.31 1 197 +A PHE 198 2 98.06 1 198 +A LEU 199 2 98.19 1 199 +A ILE 200 2 98.62 1 200 +A GLN 201 2 98.31 1 201 +A ASP 202 2 98.44 1 202 +A ALA 203 2 98.75 1 203 +A ILE 204 2 98.88 1 204 +A ALA 205 2 98.69 1 205 +A GLN 206 2 98.62 1 206 +A ALA 207 2 98.56 1 207 +A GLY 208 2 98.56 1 208 +A TYR 209 2 98.81 1 209 +A THR 210 2 98.44 1 210 +A GLY 211 2 98.19 1 211 +A LYS 212 2 98.62 1 212 +A ILE 213 2 98.88 1 213 +A GLU 214 2 98.75 1 214 +A ILE 215 2 98.88 1 215 +A GLY 216 2 98.81 1 216 +A MET 217 2 98.56 1 217 +A ASP 218 2 98.62 1 218 +A VAL 219 2 98.44 1 219 +A ALA 220 2 97.38 1 220 +A ALA 221 2 98.12 1 221 +A SER 222 2 97.50 1 222 +A GLU 223 2 96.19 1 223 +A PHE 224 2 96.75 1 224 +A PHE 225 2 97.69 1 225 +A LYS 226 2 94.75 1 226 +A ASN 227 2 92.12 1 227 +A ASN 228 2 95.06 1 228 +A THR 229 2 97.94 1 229 +A TYR 230 2 98.44 1 230 +A ASP 231 2 97.56 1 231 +A LEU 232 2 96.38 1 232 +A ASP 233 2 95.25 1 233 +A PHE 234 2 95.00 1 234 +A LYS 235 2 92.88 1 235 +A ASN 236 2 93.94 1 236 +A PRO 237 2 92.25 1 237 +A GLN 238 2 94.94 1 238 +A SER 239 2 95.25 1 239 +A ASN 240 2 95.06 1 240 +A PRO 241 2 95.12 1 241 +A ALA 242 2 95.50 1 242 +A GLU 243 2 95.19 1 243 +A TYR 244 2 97.38 1 244 +A LEU 245 2 98.25 1 245 +A SER 246 2 98.44 1 246 +A SER 247 2 98.44 1 247 +A ASP 248 2 98.31 1 248 +A LYS 249 2 98.50 1 249 +A LEU 250 2 98.56 1 250 +A ALA 251 2 98.69 1 251 +A GLU 252 2 98.62 1 252 +A LEU 253 2 98.38 1 253 +A TYR 254 2 98.69 1 254 +A LEU 255 2 98.69 1 255 +A GLU 256 2 98.31 1 256 +A PHE 257 2 98.44 1 257 +A ILE 258 2 98.50 1 258 +A LYS 259 2 98.06 1 259 +A ASP 260 2 97.94 1 260 +A PHE 261 2 98.38 1 261 +A PRO 262 2 97.88 1 262 +A MET 263 2 98.56 1 263 +A VAL 264 2 98.75 1 264 +A SER 265 2 98.88 1 265 +A ILE 266 2 98.94 1 266 +A GLU 267 2 98.94 1 267 +A ASP 268 2 98.62 1 268 +A PRO 269 2 98.75 1 269 +A PHE 270 2 98.81 1 270 +A ASP 271 2 98.38 1 271 +A GLN 272 2 97.44 1 272 +A ASP 273 2 97.62 1 273 +A ASP 274 2 98.12 1 274 +A TRP 275 2 98.56 1 275 +A ALA 276 2 98.50 1 276 +A ALA 277 2 98.75 1 277 +A TRP 278 2 98.88 1 278 +A SER 279 2 98.81 1 279 +A SER 280 2 98.62 1 280 +A LEU 281 2 98.81 1 281 +A THR 282 2 98.81 1 282 +A ALA 283 2 98.62 1 283 +A ARG 284 2 98.44 1 284 +A THR 285 2 98.00 1 285 +A PRO 286 2 96.94 1 286 +A ILE 287 2 98.69 1 287 +A GLN 288 2 98.88 1 288 +A ILE 289 2 98.94 1 289 +A VAL 290 2 98.94 1 290 +A GLY 291 2 98.75 1 291 +A ASP 292 2 98.19 1 292 +A ASP 293 2 96.38 1 293 +A LEU 294 2 98.38 1 294 +A THR 295 2 98.50 1 295 +A VAL 296 2 97.38 1 296 +A THR 297 2 98.25 1 297 +A ASN 298 2 96.12 1 298 +A PRO 299 2 94.88 1 299 +A LYS 300 2 96.12 1 300 +A ARG 301 2 98.00 1 301 +A ILE 302 2 98.69 1 302 +A ALA 303 2 98.31 1 303 +A THR 304 2 98.62 1 304 +A ALA 305 2 98.75 1 305 +A VAL 306 2 98.62 1 306 +A GLU 307 2 98.56 1 307 +A LYS 308 2 98.69 1 308 +A LYS 309 2 98.62 1 309 +A ALA 310 2 98.81 1 310 +A CYS 311 2 98.88 1 311 +A ASN 312 2 98.81 1 312 +A CYS 313 2 98.94 1 313 +A LEU 314 2 98.88 1 314 +A LEU 315 2 98.88 1 315 +A LEU 316 2 98.88 1 316 +A LYS 317 2 98.75 1 317 +A VAL 318 2 98.38 1 318 +A ASN 319 2 97.81 1 319 +A GLN 320 2 97.62 1 320 +A ILE 321 2 98.06 1 321 +A GLY 322 2 97.75 1 322 +A SER 323 2 98.81 1 323 +A VAL 324 2 98.88 1 324 +A THR 325 2 98.81 1 325 +A GLU 326 2 98.69 1 326 +A SER 327 2 98.81 1 327 +A ILE 328 2 98.81 1 328 +A ASP 329 2 98.56 1 329 +A ALA 330 2 98.75 1 330 +A HIS 331 2 98.50 1 331 +A LEU 332 2 98.38 1 332 +A LEU 333 2 98.62 1 333 +A ALA 334 2 98.56 1 334 +A LYS 335 2 97.88 1 335 +A LYS 336 2 98.12 1 336 +A ASN 337 2 98.44 1 337 +A GLY 338 2 98.19 1 338 +A TRP 339 2 98.69 1 339 +A GLY 340 2 98.69 1 340 +A THR 341 2 98.81 1 341 +A MET 342 2 98.94 1 342 +A VAL 343 2 98.94 1 343 +A SER 344 2 98.81 1 344 +A HIS 345 2 98.31 1 345 +A ARG 346 2 96.62 1 346 +A SER 347 2 91.75 1 347 +A GLY 348 2 94.62 1 348 +A GLU 349 2 97.88 1 349 +A THR 350 2 98.50 1 350 +A GLU 351 2 98.38 1 351 +A ASP 352 2 98.69 1 352 +A THR 353 2 98.75 1 353 +A PHE 354 2 98.94 1 354 +A ILE 355 2 98.88 1 355 +A ALA 356 2 98.88 1 356 +A ASP 357 2 98.94 1 357 +A LEU 358 2 98.94 1 358 +A VAL 359 2 98.88 1 359 +A VAL 360 2 98.88 1 360 +A GLY 361 2 98.81 1 361 +A LEU 362 2 98.75 1 362 +A SER 363 2 98.44 1 363 +A THR 364 2 98.44 1 364 +A GLY 365 2 98.50 1 365 +A GLN 366 2 98.75 1 366 +A ILE 367 2 98.88 1 367 +A LYS 368 2 98.75 1 368 +A THR 369 2 98.50 1 369 +A GLY 370 2 98.00 1 370 +A ALA 371 2 98.50 1 371 +A PRO 372 2 98.31 1 372 +A CYS 373 2 97.69 1 373 +A ARG 374 2 97.25 1 374 +A SER 375 2 98.31 1 375 +A GLU 376 2 97.88 1 376 +A ARG 377 2 98.12 1 377 +A LEU 378 2 94.38 1 378 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession L7R796 +_ma_target_ref_db_details.db_code L7R796_9NEOP +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ? +_ma_target_ref_db_details.ncbi_taxonomy_id 1181326 +_ma_target_ref_db_details.organism_scientific "Argyresthia sp. n. sp86" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 378 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 09DF04E4803FF815 +_ma_target_ref_db_details.seq_db_sequence_version_date 2013-04-03 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A B 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +3 A B 2 polymer 3 1 "reference database" 1 +4 A A 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +2XGZ PDB 1 +2AKZ PDB 2 +1EBH PDB 3 +2AL1 PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-L7R796-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n LEU . LEU 1 A 1 +A 2 1 n GLY . GLY 2 A 2 +A 3 1 n LEU . LEU 3 A 3 +A 4 1 n PHE . PHE 4 A 4 +A 5 1 n ARG . ARG 5 A 5 +A 6 1 n ALA . ALA 6 A 6 +A 7 1 n ALA . ALA 7 A 7 +A 8 1 n VAL . VAL 8 A 8 +A 9 1 n PRO . PRO 9 A 9 +A 10 1 n SER . SER 10 A 10 +A 11 1 n GLY . GLY 11 A 11 +A 12 1 n ALA . ALA 12 A 12 +A 13 1 n SER . SER 13 A 13 +A 14 1 n THR . THR 14 A 14 +A 15 1 n GLY . GLY 15 A 15 +A 16 1 n VAL . VAL 16 A 16 +A 17 1 n HIS . HIS 17 A 17 +A 18 1 n GLU . GLU 18 A 18 +A 19 1 n ALA . ALA 19 A 19 +A 20 1 n LEU . LEU 20 A 20 +A 21 1 n GLU . GLU 21 A 21 +A 22 1 n LEU . LEU 22 A 22 +A 23 1 n ARG . ARG 23 A 23 +A 24 1 n ASP . ASP 24 A 24 +A 25 1 n ASN . ASN 25 A 25 +A 26 1 n VAL . VAL 26 A 26 +A 27 1 n LYS . LYS 27 A 27 +A 28 1 n GLY . GLY 28 A 28 +A 29 1 n GLU . GLU 29 A 29 +A 30 1 n PHE . PHE 30 A 30 +A 31 1 n HIS . HIS 31 A 31 +A 32 1 n GLY . GLY 32 A 32 +A 33 1 n LYS . LYS 33 A 33 +A 34 1 n GLY . GLY 34 A 34 +A 35 1 n VAL . VAL 35 A 35 +A 36 1 n LEU . LEU 36 A 36 +A 37 1 n THR . THR 37 A 37 +A 38 1 n ALA . ALA 38 A 38 +A 39 1 n VAL . VAL 39 A 39 +A 40 1 n LYS . LYS 40 A 40 +A 41 1 n ASN . ASN 41 A 41 +A 42 1 n ILE . ILE 42 A 42 +A 43 1 n ASN . ASN 43 A 43 +A 44 1 n ASP . ASP 44 A 44 +A 45 1 n ILE . ILE 45 A 45 +A 46 1 n ILE . ILE 46 A 46 +A 47 1 n ALA . ALA 47 A 47 +A 48 1 n PRO . PRO 48 A 48 +A 49 1 n GLU . GLU 49 A 49 +A 50 1 n LEU . LEU 50 A 50 +A 51 1 n LEU . LEU 51 A 51 +A 52 1 n LYS . LYS 52 A 52 +A 53 1 n ALA . ALA 53 A 53 +A 54 1 n ASN . ASN 54 A 54 +A 55 1 n ILE . ILE 55 A 55 +A 56 1 n GLU . GLU 56 A 56 +A 57 1 n VAL . VAL 57 A 57 +A 58 1 n THR . THR 58 A 58 +A 59 1 n GLN . GLN 59 A 59 +A 60 1 n GLN . GLN 60 A 60 +A 61 1 n LYS . LYS 61 A 61 +A 62 1 n GLU . GLU 62 A 62 +A 63 1 n ILE . ILE 63 A 63 +A 64 1 n ASP . ASP 64 A 64 +A 65 1 n GLN . GLN 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n MET . MET 67 A 67 +A 68 1 n LEU . LEU 68 A 68 +A 69 1 n THR . THR 69 A 69 +A 70 1 n LEU . LEU 70 A 70 +A 71 1 n ASP . ASP 71 A 71 +A 72 1 n GLY . GLY 72 A 72 +A 73 1 n THR . THR 73 A 73 +A 74 1 n GLU . GLU 74 A 74 +A 75 1 n ASN . ASN 75 A 75 +A 76 1 n LYS . LYS 76 A 76 +A 77 1 n ASN . ASN 77 A 77 +A 78 1 n LYS . LYS 78 A 78 +A 79 1 n LEU . LEU 79 A 79 +A 80 1 n GLY . GLY 80 A 80 +A 81 1 n ALA . ALA 81 A 81 +A 82 1 n ASN . ASN 82 A 82 +A 83 1 n ALA . ALA 83 A 83 +A 84 1 n ILE . ILE 84 A 84 +A 85 1 n LEU . LEU 85 A 85 +A 86 1 n GLY . GLY 86 A 86 +A 87 1 n VAL . VAL 87 A 87 +A 88 1 n SER . SER 88 A 88 +A 89 1 n LEU . LEU 89 A 89 +A 90 1 n ALA . ALA 90 A 90 +A 91 1 n VAL . VAL 91 A 91 +A 92 1 n ALA . ALA 92 A 92 +A 93 1 n LYS . LYS 93 A 93 +A 94 1 n ALA . ALA 94 A 94 +A 95 1 n GLY . GLY 95 A 95 +A 96 1 n ALA . ALA 96 A 96 +A 97 1 n ALA . ALA 97 A 97 +A 98 1 n LYS . LYS 98 A 98 +A 99 1 n LYS . LYS 99 A 99 +A 100 1 n GLY . GLY 100 A 100 +A 101 1 n VAL . VAL 101 A 101 +A 102 1 n PRO . PRO 102 A 102 +A 103 1 n LEU . LEU 103 A 103 +A 104 1 n TYR . TYR 104 A 104 +A 105 1 n ARG . ARG 105 A 105 +A 106 1 n HIS . HIS 106 A 106 +A 107 1 n LEU . LEU 107 A 107 +A 108 1 n ALA . ALA 108 A 108 +A 109 1 n ASP . ASP 109 A 109 +A 110 1 n LEU . LEU 110 A 110 +A 111 1 n ALA . ALA 111 A 111 +A 112 1 n GLY . GLY 112 A 112 +A 113 1 n ASN . ASN 113 A 113 +A 114 1 n LYS . LYS 114 A 114 +A 115 1 n GLU . GLU 115 A 115 +A 116 1 n ILE . ILE 116 A 116 +A 117 1 n ILE . ILE 117 A 117 +A 118 1 n LEU . LEU 118 A 118 +A 119 1 n PRO . PRO 119 A 119 +A 120 1 n THR . THR 120 A 120 +A 121 1 n PRO . PRO 121 A 121 +A 122 1 n ALA . ALA 122 A 122 +A 123 1 n PHE . PHE 123 A 123 +A 124 1 n ASN . ASN 124 A 124 +A 125 1 n VAL . VAL 125 A 125 +A 126 1 n ILE . ILE 126 A 126 +A 127 1 n ASN . ASN 127 A 127 +A 128 1 n GLY . GLY 128 A 128 +A 129 1 n GLY . GLY 129 A 129 +A 130 1 n SER . SER 130 A 130 +A 131 1 n HIS . HIS 131 A 131 +A 132 1 n ALA . ALA 132 A 132 +A 133 1 n GLY . GLY 133 A 133 +A 134 1 n ASN . ASN 134 A 134 +A 135 1 n LYS . LYS 135 A 135 +A 136 1 n LEU . LEU 136 A 136 +A 137 1 n ALA . ALA 137 A 137 +A 138 1 n MET . MET 138 A 138 +A 139 1 n GLN . GLN 139 A 139 +A 140 1 n GLU . GLU 140 A 140 +A 141 1 n PHE . PHE 141 A 141 +A 142 1 n MET . MET 142 A 142 +A 143 1 n ILE . ILE 143 A 143 +A 144 1 n LEU . LEU 144 A 144 +A 145 1 n PRO . PRO 145 A 145 +A 146 1 n THR . THR 146 A 146 +A 147 1 n GLY . GLY 147 A 147 +A 148 1 n ALA . ALA 148 A 148 +A 149 1 n SER . SER 149 A 149 +A 150 1 n THR . THR 150 A 150 +A 151 1 n PHE . PHE 151 A 151 +A 152 1 n SER . SER 152 A 152 +A 153 1 n GLU . GLU 153 A 153 +A 154 1 n ALA . ALA 154 A 154 +A 155 1 n MET . MET 155 A 155 +A 156 1 n ARG . ARG 156 A 156 +A 157 1 n MET . MET 157 A 157 +A 158 1 n GLY . GLY 158 A 158 +A 159 1 n THR . THR 159 A 159 +A 160 1 n GLU . GLU 160 A 160 +A 161 1 n VAL . VAL 161 A 161 +A 162 1 n TYR . TYR 162 A 162 +A 163 1 n HIS . HIS 163 A 163 +A 164 1 n HIS . HIS 164 A 164 +A 165 1 n LEU . LEU 165 A 165 +A 166 1 n LYS . LYS 166 A 166 +A 167 1 n LYS . LYS 167 A 167 +A 168 1 n ILE . ILE 168 A 168 +A 169 1 n ILE . ILE 169 A 169 +A 170 1 n LYS . LYS 170 A 170 +A 171 1 n GLU . GLU 171 A 171 +A 172 1 n LYS . LYS 172 A 172 +A 173 1 n PHE . PHE 173 A 173 +A 174 1 n GLY . GLY 174 A 174 +A 175 1 n LEU . LEU 175 A 175 +A 176 1 n ASP . ASP 176 A 176 +A 177 1 n SER . SER 177 A 177 +A 178 1 n THR . THR 178 A 178 +A 179 1 n ALA . ALA 179 A 179 +A 180 1 n VAL . VAL 180 A 180 +A 181 1 n GLY . GLY 181 A 181 +A 182 1 n ASP . ASP 182 A 182 +A 183 1 n GLU . GLU 183 A 183 +A 184 1 n GLY . GLY 184 A 184 +A 185 1 n GLY . GLY 185 A 185 +A 186 1 n PHE . PHE 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n PRO . PRO 188 A 188 +A 189 1 n ASN . ASN 189 A 189 +A 190 1 n ILE . ILE 190 A 190 +A 191 1 n LEU . LEU 191 A 191 +A 192 1 n ASN . ASN 192 A 192 +A 193 1 n ASN . ASN 193 A 193 +A 194 1 n LYS . LYS 194 A 194 +A 195 1 n ASP . ASP 195 A 195 +A 196 1 n ALA . ALA 196 A 196 +A 197 1 n LEU . LEU 197 A 197 +A 198 1 n PHE . PHE 198 A 198 +A 199 1 n LEU . LEU 199 A 199 +A 200 1 n ILE . ILE 200 A 200 +A 201 1 n GLN . GLN 201 A 201 +A 202 1 n ASP . ASP 202 A 202 +A 203 1 n ALA . ALA 203 A 203 +A 204 1 n ILE . ILE 204 A 204 +A 205 1 n ALA . ALA 205 A 205 +A 206 1 n GLN . GLN 206 A 206 +A 207 1 n ALA . ALA 207 A 207 +A 208 1 n GLY . GLY 208 A 208 +A 209 1 n TYR . TYR 209 A 209 +A 210 1 n THR . THR 210 A 210 +A 211 1 n GLY . GLY 211 A 211 +A 212 1 n LYS . LYS 212 A 212 +A 213 1 n ILE . ILE 213 A 213 +A 214 1 n GLU . GLU 214 A 214 +A 215 1 n ILE . ILE 215 A 215 +A 216 1 n GLY . GLY 216 A 216 +A 217 1 n MET . MET 217 A 217 +A 218 1 n ASP . ASP 218 A 218 +A 219 1 n VAL . VAL 219 A 219 +A 220 1 n ALA . ALA 220 A 220 +A 221 1 n ALA . ALA 221 A 221 +A 222 1 n SER . SER 222 A 222 +A 223 1 n GLU . GLU 223 A 223 +A 224 1 n PHE . PHE 224 A 224 +A 225 1 n PHE . PHE 225 A 225 +A 226 1 n LYS . LYS 226 A 226 +A 227 1 n ASN . ASN 227 A 227 +A 228 1 n ASN . ASN 228 A 228 +A 229 1 n THR . THR 229 A 229 +A 230 1 n TYR . TYR 230 A 230 +A 231 1 n ASP . ASP 231 A 231 +A 232 1 n LEU . LEU 232 A 232 +A 233 1 n ASP . ASP 233 A 233 +A 234 1 n PHE . PHE 234 A 234 +A 235 1 n LYS . LYS 235 A 235 +A 236 1 n ASN . ASN 236 A 236 +A 237 1 n PRO . PRO 237 A 237 +A 238 1 n GLN . GLN 238 A 238 +A 239 1 n SER . SER 239 A 239 +A 240 1 n ASN . ASN 240 A 240 +A 241 1 n PRO . PRO 241 A 241 +A 242 1 n ALA . ALA 242 A 242 +A 243 1 n GLU . GLU 243 A 243 +A 244 1 n TYR . TYR 244 A 244 +A 245 1 n LEU . LEU 245 A 245 +A 246 1 n SER . SER 246 A 246 +A 247 1 n SER . SER 247 A 247 +A 248 1 n ASP . ASP 248 A 248 +A 249 1 n LYS . LYS 249 A 249 +A 250 1 n LEU . LEU 250 A 250 +A 251 1 n ALA . ALA 251 A 251 +A 252 1 n GLU . GLU 252 A 252 +A 253 1 n LEU . LEU 253 A 253 +A 254 1 n TYR . TYR 254 A 254 +A 255 1 n LEU . LEU 255 A 255 +A 256 1 n GLU . GLU 256 A 256 +A 257 1 n PHE . PHE 257 A 257 +A 258 1 n ILE . ILE 258 A 258 +A 259 1 n LYS . LYS 259 A 259 +A 260 1 n ASP . ASP 260 A 260 +A 261 1 n PHE . PHE 261 A 261 +A 262 1 n PRO . PRO 262 A 262 +A 263 1 n MET . MET 263 A 263 +A 264 1 n VAL . VAL 264 A 264 +A 265 1 n SER . SER 265 A 265 +A 266 1 n ILE . ILE 266 A 266 +A 267 1 n GLU . GLU 267 A 267 +A 268 1 n ASP . ASP 268 A 268 +A 269 1 n PRO . PRO 269 A 269 +A 270 1 n PHE . PHE 270 A 270 +A 271 1 n ASP . ASP 271 A 271 +A 272 1 n GLN . GLN 272 A 272 +A 273 1 n ASP . ASP 273 A 273 +A 274 1 n ASP . ASP 274 A 274 +A 275 1 n TRP . TRP 275 A 275 +A 276 1 n ALA . ALA 276 A 276 +A 277 1 n ALA . ALA 277 A 277 +A 278 1 n TRP . TRP 278 A 278 +A 279 1 n SER . SER 279 A 279 +A 280 1 n SER . SER 280 A 280 +A 281 1 n LEU . LEU 281 A 281 +A 282 1 n THR . THR 282 A 282 +A 283 1 n ALA . ALA 283 A 283 +A 284 1 n ARG . ARG 284 A 284 +A 285 1 n THR . THR 285 A 285 +A 286 1 n PRO . PRO 286 A 286 +A 287 1 n ILE . ILE 287 A 287 +A 288 1 n GLN . GLN 288 A 288 +A 289 1 n ILE . ILE 289 A 289 +A 290 1 n VAL . VAL 290 A 290 +A 291 1 n GLY . GLY 291 A 291 +A 292 1 n ASP . ASP 292 A 292 +A 293 1 n ASP . ASP 293 A 293 +A 294 1 n LEU . LEU 294 A 294 +A 295 1 n THR . THR 295 A 295 +A 296 1 n VAL . VAL 296 A 296 +A 297 1 n THR . THR 297 A 297 +A 298 1 n ASN . ASN 298 A 298 +A 299 1 n PRO . PRO 299 A 299 +A 300 1 n LYS . LYS 300 A 300 +A 301 1 n ARG . ARG 301 A 301 +A 302 1 n ILE . ILE 302 A 302 +A 303 1 n ALA . ALA 303 A 303 +A 304 1 n THR . THR 304 A 304 +A 305 1 n ALA . ALA 305 A 305 +A 306 1 n VAL . VAL 306 A 306 +A 307 1 n GLU . GLU 307 A 307 +A 308 1 n LYS . LYS 308 A 308 +A 309 1 n LYS . LYS 309 A 309 +A 310 1 n ALA . ALA 310 A 310 +A 311 1 n CYS . CYS 311 A 311 +A 312 1 n ASN . ASN 312 A 312 +A 313 1 n CYS . CYS 313 A 313 +A 314 1 n LEU . LEU 314 A 314 +A 315 1 n LEU . LEU 315 A 315 +A 316 1 n LEU . LEU 316 A 316 +A 317 1 n LYS . LYS 317 A 317 +A 318 1 n VAL . VAL 318 A 318 +A 319 1 n ASN . ASN 319 A 319 +A 320 1 n GLN . GLN 320 A 320 +A 321 1 n ILE . ILE 321 A 321 +A 322 1 n GLY . GLY 322 A 322 +A 323 1 n SER . SER 323 A 323 +A 324 1 n VAL . VAL 324 A 324 +A 325 1 n THR . THR 325 A 325 +A 326 1 n GLU . GLU 326 A 326 +A 327 1 n SER . SER 327 A 327 +A 328 1 n ILE . ILE 328 A 328 +A 329 1 n ASP . ASP 329 A 329 +A 330 1 n ALA . ALA 330 A 330 +A 331 1 n HIS . HIS 331 A 331 +A 332 1 n LEU . LEU 332 A 332 +A 333 1 n LEU . LEU 333 A 333 +A 334 1 n ALA . ALA 334 A 334 +A 335 1 n LYS . LYS 335 A 335 +A 336 1 n LYS . LYS 336 A 336 +A 337 1 n ASN . ASN 337 A 337 +A 338 1 n GLY . GLY 338 A 338 +A 339 1 n TRP . TRP 339 A 339 +A 340 1 n GLY . GLY 340 A 340 +A 341 1 n THR . THR 341 A 341 +A 342 1 n MET . MET 342 A 342 +A 343 1 n VAL . VAL 343 A 343 +A 344 1 n SER . SER 344 A 344 +A 345 1 n HIS . HIS 345 A 345 +A 346 1 n ARG . ARG 346 A 346 +A 347 1 n SER . SER 347 A 347 +A 348 1 n GLY . GLY 348 A 348 +A 349 1 n GLU . GLU 349 A 349 +A 350 1 n THR . THR 350 A 350 +A 351 1 n GLU . GLU 351 A 351 +A 352 1 n ASP . ASP 352 A 352 +A 353 1 n THR . THR 353 A 353 +A 354 1 n PHE . PHE 354 A 354 +A 355 1 n ILE . ILE 355 A 355 +A 356 1 n ALA . ALA 356 A 356 +A 357 1 n ASP . ASP 357 A 357 +A 358 1 n LEU . LEU 358 A 358 +A 359 1 n VAL . VAL 359 A 359 +A 360 1 n VAL . VAL 360 A 360 +A 361 1 n GLY . GLY 361 A 361 +A 362 1 n LEU . LEU 362 A 362 +A 363 1 n SER . SER 363 A 363 +A 364 1 n THR . THR 364 A 364 +A 365 1 n GLY . GLY 365 A 365 +A 366 1 n GLN . GLN 366 A 366 +A 367 1 n ILE . ILE 367 A 367 +A 368 1 n LYS . LYS 368 A 368 +A 369 1 n THR . THR 369 A 369 +A 370 1 n GLY . GLY 370 A 370 +A 371 1 n ALA . ALA 371 A 371 +A 372 1 n PRO . PRO 372 A 372 +A 373 1 n CYS . CYS 373 A 373 +A 374 1 n ARG . ARG 374 A 374 +A 375 1 n SER . SER 375 A 375 +A 376 1 n GLU . GLU 376 A 376 +A 377 1 n ARG . ARG 377 A 377 +A 378 1 n LEU . LEU 378 A 378 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A SER 10 A SER 10 STRN A SER 10 A SER 10 STRN1 ? ? +A ALA 12 A ALA 12 BEND A SER 13 A SER 13 BEND1 ? ? +A VAL 16 A VAL 16 TURN_TY1_P A HIS 17 A HIS 17 TURN_TY1_P1 ? ? +A GLU 18 A GLU 18 BEND A GLU 18 A GLU 18 BEND2 ? ? +A ALA 19 A ALA 19 HELX_LH_PP_P A LEU 20 A LEU 20 HELX_LH_PP_P1 ? ? +A LYS 27 A LYS 27 TURN_TY1_P A GLY 28 A GLY 28 TURN_TY1_P2 ? ? +A GLU 29 A GLU 29 BEND A GLU 29 A GLU 29 BEND3 ? ? +A PHE 30 A PHE 30 HELX_RH_3T_P A GLY 32 A GLY 32 HELX_RH_3T_P1 ? ? +A LYS 33 A LYS 33 TURN_TY1_P A LYS 33 A LYS 33 TURN_TY1_P3 ? ? +A LEU 36 A LEU 36 HELX_RH_AL_P A ASN 41 A ASN 41 HELX_RH_AL_P1 ? ? +A ILE 42 A ILE 42 HELX_RH_PI_P A ILE 46 A ILE 46 HELX_RH_PI_P1 ? ? +A ALA 47 A ALA 47 HELX_RH_AL_P A ALA 53 A ALA 53 HELX_RH_AL_P2 ? ? +A ASN 54 A ASN 54 TURN_TY1_P A ASN 54 A ASN 54 TURN_TY1_P4 ? ? +A VAL 57 A VAL 57 TURN_TY1_P A THR 58 A THR 58 TURN_TY1_P5 ? ? +A GLN 60 A GLN 60 HELX_RH_AL_P A ASP 71 A ASP 71 HELX_RH_AL_P3 ? ? +A THR 73 A THR 73 BEND A THR 73 A THR 73 BEND4 ? ? +A GLU 74 A GLU 74 TURN_TY1_P A ASN 75 A ASN 75 TURN_TY1_P6 ? ? +A ASN 77 A ASN 77 TURN_TY1_P A LEU 79 A LEU 79 TURN_TY1_P7 ? ? +A ALA 81 A ALA 81 HELX_RH_AL_P A LYS 99 A LYS 99 HELX_RH_AL_P4 ? ? +A GLY 100 A GLY 100 TURN_TY1_P A GLY 100 A GLY 100 TURN_TY1_P8 ? ? +A VAL 101 A VAL 101 BEND A VAL 101 A VAL 101 BEND5 ? ? +A LEU 103 A LEU 103 HELX_RH_AL_P A LEU 110 A LEU 110 HELX_RH_AL_P5 ? ? +A ALA 111 A ALA 111 TURN_TY1_P A GLY 112 A GLY 112 TURN_TY1_P9 ? ? +A LYS 114 A LYS 114 BEND A GLU 115 A GLU 115 BEND6 ? ? +A LEU 118 A LEU 118 HELX_LH_PP_P A PRO 119 A PRO 119 HELX_LH_PP_P2 ? ? +A THR 120 A THR 120 STRN A ASN 127 A ASN 127 STRN2 ? ? +A GLY 129 A GLY 129 HELX_RH_3T_P A HIS 131 A HIS 131 HELX_RH_3T_P2 ? ? +A ALA 132 A ALA 132 BEND A LYS 135 A LYS 135 BEND7 ? ? +A MET 138 A MET 138 BEND A MET 138 A MET 138 BEND8 ? ? +A GLU 140 A GLU 140 STRN A LEU 144 A LEU 144 STRN3 ? ? +A THR 146 A THR 146 TURN_TY1_P A GLY 147 A GLY 147 TURN_TY1_P10 ? ? +A SER 149 A SER 149 BEND A THR 150 A THR 150 BEND9 ? ? +A PHE 151 A PHE 151 HELX_RH_AL_P A PHE 173 A PHE 173 HELX_RH_AL_P6 ? ? +A LEU 175 A LEU 175 HELX_RH_3T_P A THR 178 A THR 178 HELX_RH_3T_P3 ? ? +A VAL 180 A VAL 180 STRN A VAL 180 A VAL 180 STRN4 ? ? +A ASP 182 A ASP 182 TURN_TY1_P A GLU 183 A GLU 183 TURN_TY1_P11 ? ? +A GLY 184 A GLY 184 BEND A GLY 184 A GLY 184 BEND10 ? ? +A PHE 186 A PHE 186 STRN A PHE 186 A PHE 186 STRN5 ? ? +A ASN 193 A ASN 193 HELX_RH_AL_P A GLN 206 A GLN 206 HELX_RH_AL_P7 ? ? +A ALA 207 A ALA 207 TURN_TY1_P A GLY 208 A GLY 208 TURN_TY1_P12 ? ? +A THR 210 A THR 210 TURN_TY1_P A LYS 212 A LYS 212 TURN_TY1_P13 ? ? +A GLU 214 A GLU 214 STRN A ASP 218 A ASP 218 STRN6 ? ? +A ALA 221 A ALA 221 HELX_RH_3T_P A PHE 224 A PHE 224 HELX_RH_3T_P4 ? ? +A PHE 225 A PHE 225 STRN A LYS 226 A LYS 226 STRN7 ? ? +A ASN 227 A ASN 227 TURN_TY1_P A ASN 228 A ASN 228 TURN_TY1_P14 ? ? +A THR 229 A THR 229 STRN A TYR 230 A TYR 230 STRN8 ? ? +A LEU 232 A LEU 232 TURN_TY1_P A LYS 235 A LYS 235 TURN_TY1_P15 ? ? +A ASN 236 A ASN 236 BEND A ASN 236 A ASN 236 BEND11 ? ? +A PRO 237 A PRO 237 TURN_TY1_P A GLN 238 A GLN 238 TURN_TY1_P16 ? ? +A PRO 241 A PRO 241 HELX_RH_3T_P A GLU 243 A GLU 243 HELX_RH_3T_P5 ? ? +A TYR 244 A TYR 244 HELX_LH_PP_P A TYR 244 A TYR 244 HELX_LH_PP_P3 ? ? +A LEU 245 A LEU 245 STRN A LEU 245 A LEU 245 STRN9 ? ? +A SER 246 A SER 246 HELX_LH_PP_P A SER 246 A SER 246 HELX_LH_PP_P4 ? ? +A SER 247 A SER 247 HELX_RH_AL_P A ASP 260 A ASP 260 HELX_RH_AL_P8 ? ? +A PHE 261 A PHE 261 BEND A PHE 261 A PHE 261 BEND12 ? ? +A MET 263 A MET 263 STRN A GLU 267 A GLU 267 STRN10 ? ? +A PHE 270 A PHE 270 BEND A PHE 270 A PHE 270 BEND13 ? ? +A GLN 272 A GLN 272 TURN_TY1_P A ASP 273 A ASP 273 TURN_TY1_P17 ? ? +A TRP 275 A TRP 275 HELX_RH_AL_P A ARG 284 A ARG 284 HELX_RH_AL_P9 ? ? +A ILE 287 A ILE 287 BEND A ILE 287 A ILE 287 BEND14 ? ? +A GLN 288 A GLN 288 STRN A GLY 291 A GLY 291 STRN11 ? ? +A ASP 292 A ASP 292 BEND A ASP 292 A ASP 292 BEND15 ? ? +A ASP 293 A ASP 293 TURN_TY1_P A THR 297 A THR 297 TURN_TY1_P18 ? ? +A PRO 299 A PRO 299 HELX_RH_AL_P A LYS 308 A LYS 308 HELX_RH_AL_P10 ? ? +A LYS 309 A LYS 309 TURN_TY1_P A LYS 309 A LYS 309 TURN_TY1_P19 ? ? +A ASN 312 A ASN 312 BEND A ASN 312 A ASN 312 BEND16 ? ? +A CYS 313 A CYS 313 STRN A LEU 316 A LEU 316 STRN12 ? ? +A VAL 318 A VAL 318 HELX_RH_AL_P A ILE 321 A ILE 321 HELX_RH_AL_P11 ? ? +A SER 323 A SER 323 BEND A SER 323 A SER 323 BEND17 ? ? +A VAL 324 A VAL 324 HELX_RH_AL_P A LYS 336 A LYS 336 HELX_RH_AL_P12 ? ? +A ASN 337 A ASN 337 TURN_TY1_P A GLY 338 A GLY 338 TURN_TY1_P20 ? ? +A GLY 340 A GLY 340 STRN A SER 344 A SER 344 STRN13 ? ? +A SER 347 A SER 347 BEND A SER 347 A SER 347 BEND18 ? ? +A GLY 348 A GLY 348 STRN A GLY 348 A GLY 348 STRN14 ? ? +A GLU 351 A GLU 351 BEND A GLU 351 A GLU 351 BEND19 ? ? +A PHE 354 A PHE 354 HELX_RH_AL_P A LEU 362 A LEU 362 HELX_RH_AL_P13 ? ? +A SER 363 A SER 363 TURN_TY1_P A SER 363 A SER 363 TURN_TY1_P21 ? ? +A GLY 365 A GLY 365 BEND A GLY 365 A GLY 365 BEND20 ? ? +A GLN 366 A GLN 366 STRN A LYS 368 A LYS 368 STRN15 ? ? +A PRO 372 A PRO 372 BEND A PRO 372 A PRO 372 BEND21 ? ? +A ARG 374 A ARG 374 BEND A ARG 374 A ARG 374 BEND22 ? ? +A SER 375 A SER 375 TURN_TY1_P A ARG 377 A ARG 377 TURN_TY1_P22 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP STRN +DSSP BEND +DSSP TURN_TY1_P +DSSP HELX_LH_PP_P +DSSP HELX_RH_3T_P +DSSP HELX_RH_AL_P +DSSP HELX_RH_PI_P +# +_struct_ref.db_code L7R796_9NEOP +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 378 +_struct_ref.pdbx_db_accession L7R796 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;LGLFRAAVPSGASTGVHEALELRDNVKGEFHGKGVLTAVKNINDIIAPELLKANIEVTQQKEIDQLMLTLDGTENKNKLG +ANAILGVSLAVAKAGAAKKGVPLYRHLADLAGNKEIILPTPAFNVINGGSHAGNKLAMQEFMILPTGASTFSEAMRMGTE +VYHHLKKIIKEKFGLDSTAVGDEGGFAPNILNNKDALFLIQDAIAQAGYTGKIEIGMDVAASEFFKNNTYDLDFKNPQSN +PAEYLSSDKLAELYLEFIKDFPMVSIEDPFDQDDWAAWSSLTARTPIQIVGDDLTVTNPKRIATAVEKKACNCLLLKVNQ +IGSVTESIDAHLLAKKNGWGTMVSHRSGETEDTFIADLVVGLSTGQIKTGAPCRSERL +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 378 +_struct_ref_seq.pdbx_PDB_id_code AF-L7R796-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 378 +_struct_ref_seq.pdbx_db_accession L7R796 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 378 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . LEU A 1 1 ? -14.051 -9.163 27.899 1.0 78.94 ? 1 LEU A N 1 L7R796 UNP 1 L +ATOM 2 C CA . LEU A 1 1 ? -13.536 -9.036 26.519 1.0 78.94 ? 1 LEU A CA 1 L7R796 UNP 1 L +ATOM 3 C C . LEU A 1 1 ? -12.097 -9.541 26.386 1.0 78.94 ? 1 LEU A C 1 L7R796 UNP 1 L +ATOM 4 C CB . LEU A 1 1 ? -13.771 -7.629 25.939 1.0 78.94 ? 1 LEU A CB 1 L7R796 UNP 1 L +ATOM 5 O O . LEU A 1 1 ? -11.807 -10.107 25.353 1.0 78.94 ? 1 LEU A O 1 L7R796 UNP 1 L +ATOM 6 C CG . LEU A 1 1 ? -15.258 -7.341 25.673 1.0 78.94 ? 1 LEU A CG 1 L7R796 UNP 1 L +ATOM 7 C CD1 . LEU A 1 1 ? -15.433 -5.880 25.271 1.0 78.94 ? 1 LEU A CD1 1 L7R796 UNP 1 L +ATOM 8 C CD2 . LEU A 1 1 ? -15.797 -8.250 24.570 1.0 78.94 ? 1 LEU A CD2 1 L7R796 UNP 1 L +ATOM 9 N N . GLY A 1 2 ? -11.238 -9.486 27.410 1.0 95.75 ? 2 GLY A N 1 L7R796 UNP 2 G +ATOM 10 C CA . GLY A 1 2 ? -9.858 -9.994 27.303 1.0 95.75 ? 2 GLY A CA 1 L7R796 UNP 2 G +ATOM 11 C C . GLY A 1 2 ? -8.896 -8.885 26.875 1.0 95.75 ? 2 GLY A C 1 L7R796 UNP 2 G +ATOM 12 O O . GLY A 1 2 ? -9.234 -7.713 27.022 1.0 95.75 ? 2 GLY A O 1 L7R796 UNP 2 G +ATOM 13 N N . LEU A 1 3 ? -7.711 -9.249 26.384 1.0 98.19 ? 3 LEU A N 1 L7R796 UNP 3 L +ATOM 14 C CA . LEU A 1 3 ? -6.688 -8.306 25.926 1.0 98.19 ? 3 LEU A CA 1 L7R796 UNP 3 L +ATOM 15 C C . LEU A 1 3 ? -6.607 -8.328 24.399 1.0 98.19 ? 3 LEU A C 1 L7R796 UNP 3 L +ATOM 16 C CB . LEU A 1 3 ? -5.351 -8.639 26.616 1.0 98.19 ? 3 LEU A CB 1 L7R796 UNP 3 L +ATOM 17 O O . LEU A 1 3 ? -6.465 -9.394 23.806 1.0 98.19 ? 3 LEU A O 1 L7R796 UNP 3 L +ATOM 18 C CG . LEU A 1 3 ? -4.207 -7.648 26.306 1.0 98.19 ? 3 LEU A CG 1 L7R796 UNP 3 L +ATOM 19 C CD1 . LEU A 1 3 ? -3.249 -7.573 27.497 1.0 98.19 ? 3 LEU A CD1 1 L7R796 UNP 3 L +ATOM 20 C CD2 . LEU A 1 3 ? -3.370 -8.054 25.087 1.0 98.19 ? 3 LEU A CD2 1 L7R796 UNP 3 L +ATOM 21 N N . PHE A 1 4 ? -6.640 -7.145 23.786 1.0 98.62 ? 4 PHE A N 1 L7R796 UNP 4 F +ATOM 22 C CA . PHE A 1 4 ? -6.488 -6.958 22.344 1.0 98.62 ? 4 PHE A CA 1 L7R796 UNP 4 F +ATOM 23 C C . PHE A 1 4 ? -5.270 -6.090 22.085 1.0 98.62 ? 4 PHE A C 1 L7R796 UNP 4 F +ATOM 24 C CB . PHE A 1 4 ? -7.748 -6.337 21.736 1.0 98.62 ? 4 PHE A CB 1 L7R796 UNP 4 F +ATOM 25 O O . PHE A 1 4 ? -5.059 -5.092 22.771 1.0 98.62 ? 4 PHE A O 1 L7R796 UNP 4 F +ATOM 26 C CG . PHE A 1 4 ? -8.963 -7.179 22.017 1.0 98.62 ? 4 PHE A CG 1 L7R796 UNP 4 F +ATOM 27 C CD1 . PHE A 1 4 ? -9.257 -8.286 21.204 1.0 98.62 ? 4 PHE A CD1 1 L7R796 UNP 4 F +ATOM 28 C CD2 . PHE A 1 4 ? -9.715 -6.930 23.175 1.0 98.62 ? 4 PHE A CD2 1 L7R796 UNP 4 F +ATOM 29 C CE1 . PHE A 1 4 ? -10.309 -9.144 21.549 1.0 98.62 ? 4 PHE A CE1 1 L7R796 UNP 4 F +ATOM 30 C CE2 . PHE A 1 4 ? -10.758 -7.791 23.522 1.0 98.62 ? 4 PHE A CE2 1 L7R796 UNP 4 F +ATOM 31 C CZ . PHE A 1 4 ? -11.064 -8.894 22.707 1.0 98.62 ? 4 PHE A CZ 1 L7R796 UNP 4 F +ATOM 32 N N . ARG A 1 5 ? -4.456 -6.495 21.114 1.0 98.69 ? 5 ARG A N 1 L7R796 UNP 5 R +ATOM 33 C CA . ARG A 1 5 ? -3.199 -5.834 20.779 1.0 98.69 ? 5 ARG A CA 1 L7R796 UNP 5 R +ATOM 34 C C . ARG A 1 5 ? -3.210 -5.436 19.316 1.0 98.69 ? 5 ARG A C 1 L7R796 UNP 5 R +ATOM 35 C CB . ARG A 1 5 ? -2.029 -6.769 21.119 1.0 98.69 ? 5 ARG A CB 1 L7R796 UNP 5 R +ATOM 36 O O . ARG A 1 5 ? -3.626 -6.230 18.470 1.0 98.69 ? 5 ARG A O 1 L7R796 UNP 5 R +ATOM 37 C CG . ARG A 1 5 ? -0.662 -6.087 20.933 1.0 98.69 ? 5 ARG A CG 1 L7R796 UNP 5 R +ATOM 38 C CD . ARG A 1 5 ? 0.493 -7.033 21.275 1.0 98.69 ? 5 ARG A CD 1 L7R796 UNP 5 R +ATOM 39 N NE . ARG A 1 5 ? 0.464 -7.445 22.694 1.0 98.69 ? 5 ARG A NE 1 L7R796 UNP 5 R +ATOM 40 N NH1 . ARG A 1 5 ? 1.422 -9.513 22.421 1.0 98.69 ? 5 ARG A NH1 1 L7R796 UNP 5 R +ATOM 41 N NH2 . ARG A 1 5 ? 0.768 -8.855 24.454 1.0 98.69 ? 5 ARG A NH2 1 L7R796 UNP 5 R +ATOM 42 C CZ . ARG A 1 5 ? 0.882 -8.600 23.179 1.0 98.69 ? 5 ARG A CZ 1 L7R796 UNP 5 R +ATOM 43 N N . ALA A 1 6 ? -2.723 -4.235 19.046 1.0 98.62 ? 6 ALA A N 1 L7R796 UNP 6 A +ATOM 44 C CA . ALA A 1 6 ? -2.357 -3.816 17.712 1.0 98.62 ? 6 ALA A CA 1 L7R796 UNP 6 A +ATOM 45 C C . ALA A 1 6 ? -0.966 -3.177 17.709 1.0 98.62 ? 6 ALA A C 1 L7R796 UNP 6 A +ATOM 46 C CB . ALA A 1 6 ? -3.434 -2.900 17.138 1.0 98.62 ? 6 ALA A CB 1 L7R796 UNP 6 A +ATOM 47 O O . ALA A 1 6 ? -0.550 -2.621 18.730 1.0 98.62 ? 6 ALA A O 1 L7R796 UNP 6 A +ATOM 48 N N . ALA A 1 7 ? -0.273 -3.264 16.580 1.0 98.56 ? 7 ALA A N 1 L7R796 UNP 7 A +ATOM 49 C CA . ALA A 1 7 ? 0.943 -2.510 16.305 1.0 98.56 ? 7 ALA A CA 1 L7R796 UNP 7 A +ATOM 50 C C . ALA A 1 7 ? 0.733 -1.597 15.087 1.0 98.56 ? 7 ALA A C 1 L7R796 UNP 7 A +ATOM 51 C CB . ALA A 1 7 ? 2.116 -3.481 16.156 1.0 98.56 ? 7 ALA A CB 1 L7R796 UNP 7 A +ATOM 52 O O . ALA A 1 7 ? -0.170 -1.820 14.281 1.0 98.56 ? 7 ALA A O 1 L7R796 UNP 7 A +ATOM 53 N N . VAL A 1 8 ? 1.525 -0.527 14.994 1.0 98.62 ? 8 VAL A N 1 L7R796 UNP 8 V +ATOM 54 C CA . VAL A 1 8 ? 1.429 0.458 13.909 1.0 98.62 ? 8 VAL A CA 1 L7R796 UNP 8 V +ATOM 55 C C . VAL A 1 8 ? 2.666 0.344 13.017 1.0 98.62 ? 8 VAL A C 1 L7R796 UNP 8 V +ATOM 56 C CB . VAL A 1 8 ? 1.260 1.886 14.454 1.0 98.62 ? 8 VAL A CB 1 L7R796 UNP 8 V +ATOM 57 O O . VAL A 1 8 ? 3.774 0.421 13.553 1.0 98.62 ? 8 VAL A O 1 L7R796 UNP 8 V +ATOM 58 C CG1 . VAL A 1 8 ? 1.278 2.913 13.316 1.0 98.62 ? 8 VAL A CG1 1 L7R796 UNP 8 V +ATOM 59 C CG2 . VAL A 1 8 ? -0.074 2.004 15.201 1.0 98.62 ? 8 VAL A CG2 1 L7R796 UNP 8 V +ATOM 60 N N . PRO A 1 9 ? 2.502 0.193 11.689 1.0 97.88 ? 9 PRO A N 1 L7R796 UNP 9 P +ATOM 61 C CA . PRO A 1 9 ? 3.626 0.123 10.763 1.0 97.88 ? 9 PRO A CA 1 L7R796 UNP 9 P +ATOM 62 C C . PRO A 1 9 ? 4.221 1.513 10.469 1.0 97.88 ? 9 PRO A C 1 L7R796 UNP 9 P +ATOM 63 C CB . PRO A 1 9 ? 3.042 -0.549 9.520 1.0 97.88 ? 9 PRO A CB 1 L7R796 UNP 9 P +ATOM 64 O O . PRO A 1 9 ? 3.606 2.548 10.742 1.0 97.88 ? 9 PRO A O 1 L7R796 UNP 9 P +ATOM 65 C CG . PRO A 1 9 ? 1.609 -0.028 9.481 1.0 97.88 ? 9 PRO A CG 1 L7R796 UNP 9 P +ATOM 66 C CD . PRO A 1 9 ? 1.246 -0.000 10.964 1.0 97.88 ? 9 PRO A CD 1 L7R796 UNP 9 P +ATOM 67 N N . SER A 1 10 ? 5.406 1.541 9.857 1.0 95.50 ? 10 SER A N 1 L7R796 UNP 10 S +ATOM 68 C CA . SER A 1 10 ? 6.150 2.749 9.466 1.0 95.50 ? 10 SER A CA 1 L7R796 UNP 10 S +ATOM 69 C C . SER A 1 10 ? 6.569 2.683 7.997 1.0 95.50 ? 10 SER A C 1 L7R796 UNP 10 S +ATOM 70 C CB . SER A 1 10 ? 7.399 2.886 10.339 1.0 95.50 ? 10 SER A CB 1 L7R796 UNP 10 S +ATOM 71 O O . SER A 1 10 ? 7.006 1.639 7.527 1.0 95.50 ? 10 SER A O 1 L7R796 UNP 10 S +ATOM 72 O OG . SER A 1 10 ? 8.139 4.056 10.033 1.0 95.50 ? 10 SER A OG 1 L7R796 UNP 10 S +ATOM 73 N N . GLY A 1 11 ? 6.488 3.801 7.272 1.0 84.38 ? 11 GLY A N 1 L7R796 UNP 11 G +ATOM 74 C CA . GLY A 1 11 ? 7.033 3.916 5.912 1.0 84.38 ? 11 GLY A CA 1 L7R796 UNP 11 G +ATOM 75 C C . GLY A 1 11 ? 8.509 4.307 5.866 1.0 84.38 ? 11 GLY A C 1 L7R796 UNP 11 G +ATOM 76 O O . GLY A 1 11 ? 9.039 4.813 6.857 1.0 84.38 ? 11 GLY A O 1 L7R796 UNP 11 G +ATOM 77 N N . ALA A 1 12 ? 9.140 4.092 4.708 1.0 75.25 ? 12 ALA A N 1 L7R796 UNP 12 A +ATOM 78 C CA . ALA A 1 12 ? 10.471 4.601 4.362 1.0 75.25 ? 12 ALA A CA 1 L7R796 UNP 12 A +ATOM 79 C C . ALA A 1 12 ? 10.366 5.771 3.368 1.0 75.25 ? 12 ALA A C 1 L7R796 UNP 12 A +ATOM 80 C CB . ALA A 1 12 ? 11.339 3.456 3.823 1.0 75.25 ? 12 ALA A CB 1 L7R796 UNP 12 A +ATOM 81 O O . ALA A 1 12 ? 10.842 6.861 3.676 1.0 75.25 ? 12 ALA A O 1 L7R796 UNP 12 A +ATOM 82 N N . SER A 1 13 ? 9.680 5.558 2.240 1.0 65.75 ? 13 SER A N 1 L7R796 UNP 13 S +ATOM 83 C CA . SER A 1 13 ? 9.106 6.605 1.390 1.0 65.75 ? 13 SER A CA 1 L7R796 UNP 13 S +ATOM 84 C C . SER A 1 13 ? 7.768 7.039 1.999 1.0 65.75 ? 13 SER A C 1 L7R796 UNP 13 S +ATOM 85 C CB . SER A 1 13 ? 8.969 6.106 -0.060 1.0 65.75 ? 13 SER A CB 1 L7R796 UNP 13 S +ATOM 86 O O . SER A 1 13 ? 6.877 6.221 2.270 1.0 65.75 ? 13 SER A O 1 L7R796 UNP 13 S +ATOM 87 O OG . SER A 1 13 ? 8.581 4.739 -0.098 1.0 65.75 ? 13 SER A OG 1 L7R796 UNP 13 S +ATOM 88 N N . THR A 1 14 ? 7.679 8.317 2.357 1.0 76.81 ? 14 THR A N 1 L7R796 UNP 14 T +ATOM 89 C CA . THR A 1 14 ? 6.494 8.908 2.988 1.0 76.81 ? 14 THR A CA 1 L7R796 UNP 14 T +ATOM 90 C C . THR A 1 14 ? 6.076 10.134 2.197 1.0 76.81 ? 14 THR A C 1 L7R796 UNP 14 T +ATOM 91 C CB . THR A 1 14 ? 6.725 9.302 4.463 1.0 76.81 ? 14 THR A CB 1 L7R796 UNP 14 T +ATOM 92 O O . THR A 1 14 ? 6.814 11.126 2.192 1.0 76.81 ? 14 THR A O 1 L7R796 UNP 14 T +ATOM 93 C CG2 . THR A 1 14 ? 7.011 8.112 5.379 1.0 76.81 ? 14 THR A CG2 1 L7R796 UNP 14 T +ATOM 94 O OG1 . THR A 1 14 ? 7.808 10.199 4.593 1.0 76.81 ? 14 THR A OG1 1 L7R796 UNP 14 T +ATOM 95 N N . GLY A 1 15 ? 4.889 10.094 1.594 1.0 74.81 ? 15 GLY A N 1 L7R796 UNP 15 G +ATOM 96 C CA . GLY A 1 15 ? 4.297 11.255 0.946 1.0 74.81 ? 15 GLY A CA 1 L7R796 UNP 15 G +ATOM 97 C C . GLY A 1 15 ? 4.212 12.446 1.903 1.0 74.81 ? 15 GLY A C 1 L7R796 UNP 15 G +ATOM 98 O O . GLY A 1 15 ? 3.921 12.311 3.096 1.0 74.81 ? 15 GLY A O 1 L7R796 UNP 15 G +ATOM 99 N N . VAL A 1 16 ? 4.433 13.656 1.390 1.0 84.38 ? 16 VAL A N 1 L7R796 UNP 16 V +ATOM 100 C CA . VAL A 1 16 ? 4.530 14.874 2.228 1.0 84.38 ? 16 VAL A CA 1 L7R796 UNP 16 V +ATOM 101 C C . VAL A 1 16 ? 3.197 15.272 2.872 1.0 84.38 ? 16 VAL A C 1 L7R796 UNP 16 V +ATOM 102 C CB . VAL A 1 16 ? 5.116 16.058 1.441 1.0 84.38 ? 16 VAL A CB 1 L7R796 UNP 16 V +ATOM 103 O O . VAL A 1 16 ? 3.142 16.166 3.718 1.0 84.38 ? 16 VAL A O 1 L7R796 UNP 16 V +ATOM 104 C CG1 . VAL A 1 16 ? 6.519 15.731 0.916 1.0 84.38 ? 16 VAL A CG1 1 L7R796 UNP 16 V +ATOM 105 C CG2 . VAL A 1 16 ? 4.194 16.516 0.306 1.0 84.38 ? 16 VAL A CG2 1 L7R796 UNP 16 V +ATOM 106 N N . HIS A 1 17 ? 2.113 14.621 2.453 1.0 89.25 ? 17 HIS A N 1 L7R796 UNP 17 H +ATOM 107 C CA . HIS A 1 17 ? 0.747 14.865 2.896 1.0 89.25 ? 17 HIS A CA 1 L7R796 UNP 17 H +ATOM 108 C C . HIS A 1 17 ? 0.202 13.793 3.852 1.0 89.25 ? 17 HIS A C 1 L7R796 UNP 17 H +ATOM 109 C CB . HIS A 1 17 ? -0.129 15.033 1.649 1.0 89.25 ? 17 HIS A CB 1 L7R796 UNP 17 H +ATOM 110 O O . HIS A 1 17 ? -0.969 13.879 4.228 1.0 89.25 ? 17 HIS A O 1 L7R796 UNP 17 H +ATOM 111 C CG . HIS A 1 17 ? 0.288 16.188 0.780 1.0 89.25 ? 17 HIS A CG 1 L7R796 UNP 17 H +ATOM 112 C CD2 . HIS A 1 17 ? 0.681 16.124 -0.529 1.0 89.25 ? 17 HIS A CD2 1 L7R796 UNP 17 H +ATOM 113 N ND1 . HIS A 1 17 ? 0.374 17.506 1.173 1.0 89.25 ? 17 HIS A ND1 1 L7R796 UNP 17 H +ATOM 114 C CE1 . HIS A 1 17 ? 0.787 18.226 0.118 1.0 89.25 ? 17 HIS A CE1 1 L7R796 UNP 17 H +ATOM 115 N NE2 . HIS A 1 17 ? 0.933 17.432 -0.947 1.0 89.25 ? 17 HIS A NE2 1 L7R796 UNP 17 H +ATOM 116 N N . GLU A 1 18 ? 1.007 12.795 4.236 1.0 91.38 ? 18 GLU A N 1 L7R796 UNP 18 E +ATOM 117 C CA . GLU A 1 18 ? 0.607 11.786 5.224 1.0 91.38 ? 18 GLU A CA 1 L7R796 UNP 18 E +ATOM 118 C C . GLU A 1 18 ? 0.280 12.422 6.590 1.0 91.38 ? 18 GLU A C 1 L7R796 UNP 18 E +ATOM 119 C CB . GLU A 1 18 ? 1.688 10.693 5.391 1.0 91.38 ? 18 GLU A CB 1 L7R796 UNP 18 E +ATOM 120 O O . GLU A 1 18 ? 0.811 13.469 6.979 1.0 91.38 ? 18 GLU A O 1 L7R796 UNP 18 E +ATOM 121 C CG . GLU A 1 18 ? 1.854 9.784 4.160 1.0 91.38 ? 18 GLU A CG 1 L7R796 UNP 18 E +ATOM 122 C CD . GLU A 1 18 ? 2.746 8.542 4.395 1.0 91.38 ? 18 GLU A CD 1 L7R796 UNP 18 E +ATOM 123 O OE1 . GLU A 1 18 ? 3.197 7.914 3.415 1.0 91.38 ? 18 GLU A OE1 1 L7R796 UNP 18 E +ATOM 124 O OE2 . GLU A 1 18 ? 2.849 8.009 5.527 1.0 91.38 ? 18 GLU A OE2 1 L7R796 UNP 18 E +ATOM 125 N N . ALA A 1 19 ? -0.586 11.760 7.359 1.0 94.06 ? 19 ALA A N 1 L7R796 UNP 19 A +ATOM 126 C CA . ALA A 1 19 ? -0.740 12.047 8.776 1.0 94.06 ? 19 ALA A CA 1 L7R796 UNP 19 A +ATOM 127 C C . ALA A 1 19 ? 0.593 11.820 9.513 1.0 94.06 ? 19 ALA A C 1 L7R796 UNP 19 A +ATOM 128 C CB . ALA A 1 19 ? -1.878 11.196 9.348 1.0 94.06 ? 19 ALA A CB 1 L7R796 UNP 19 A +ATOM 129 O O . ALA A 1 19 ? 1.370 10.923 9.184 1.0 94.06 ? 19 ALA A O 1 L7R796 UNP 19 A +ATOM 130 N N . LEU A 1 20 ? 0.870 12.638 10.529 1.0 95.19 ? 20 LEU A N 1 L7R796 UNP 20 L +ATOM 131 C CA . LEU A 1 20 ? 2.193 12.691 11.140 1.0 95.19 ? 20 LEU A CA 1 L7R796 UNP 20 L +ATOM 132 C C . LEU A 1 20 ? 2.471 11.465 12.019 1.0 95.19 ? 20 LEU A C 1 L7R796 UNP 20 L +ATOM 133 C CB . LEU A 1 20 ? 2.333 14.001 11.939 1.0 95.19 ? 20 LEU A CB 1 L7R796 UNP 20 L +ATOM 134 O O . LEU A 1 20 ? 1.845 11.287 13.068 1.0 95.19 ? 20 LEU A O 1 L7R796 UNP 20 L +ATOM 135 C CG . LEU A 1 20 ? 3.753 14.210 12.506 1.0 95.19 ? 20 LEU A CG 1 L7R796 UNP 20 L +ATOM 136 C CD1 . LEU A 1 20 ? 4.768 14.488 11.397 1.0 95.19 ? 20 LEU A CD1 1 L7R796 UNP 20 L +ATOM 137 C CD2 . LEU A 1 20 ? 3.786 15.399 13.463 1.0 95.19 ? 20 LEU A CD2 1 L7R796 UNP 20 L +ATOM 138 N N . GLU A 1 21 ? 3.492 10.684 11.667 1.0 96.31 ? 21 GLU A N 1 L7R796 UNP 21 E +ATOM 139 C CA . GLU A 1 21 ? 4.120 9.760 12.610 1.0 96.31 ? 21 GLU A CA 1 L7R796 UNP 21 E +ATOM 140 C C . GLU A 1 21 ? 4.952 10.547 13.637 1.0 96.31 ? 21 GLU A C 1 L7R796 UNP 21 E +ATOM 141 C CB . GLU A 1 21 ? 4.976 8.708 11.883 1.0 96.31 ? 21 GLU A CB 1 L7R796 UNP 21 E +ATOM 142 O O . GLU A 1 21 ? 5.955 11.180 13.302 1.0 96.31 ? 21 GLU A O 1 L7R796 UNP 21 E +ATOM 143 C CG . GLU A 1 21 ? 5.427 7.664 12.915 1.0 96.31 ? 21 GLU A CG 1 L7R796 UNP 21 E +ATOM 144 C CD . GLU A 1 21 ? 6.415 6.614 12.415 1.0 96.31 ? 21 GLU A CD 1 L7R796 UNP 21 E +ATOM 145 O OE1 . GLU A 1 21 ? 6.553 5.605 13.139 1.0 96.31 ? 21 GLU A OE1 1 L7R796 UNP 21 E +ATOM 146 O OE2 . GLU A 1 21 ? 7.212 6.864 11.488 1.0 96.31 ? 21 GLU A OE2 1 L7R796 UNP 21 E +ATOM 147 N N . LEU A 1 22 ? 4.560 10.501 14.914 1.0 96.75 ? 22 LEU A N 1 L7R796 UNP 22 L +ATOM 148 C CA . LEU A 1 22 ? 5.260 11.235 15.963 1.0 96.75 ? 22 LEU A CA 1 L7R796 UNP 22 L +ATOM 149 C C . LEU A 1 22 ? 6.499 10.462 16.440 1.0 96.75 ? 22 LEU A C 1 L7R796 UNP 22 L +ATOM 150 C CB . LEU A 1 22 ? 4.271 11.573 17.089 1.0 96.75 ? 22 LEU A CB 1 L7R796 UNP 22 L +ATOM 151 O O . LEU A 1 22 ? 6.379 9.389 17.039 1.0 96.75 ? 22 LEU A O 1 L7R796 UNP 22 L +ATOM 152 C CG . LEU A 1 22 ? 4.853 12.466 18.200 1.0 96.75 ? 22 LEU A CG 1 L7R796 UNP 22 L +ATOM 153 C CD1 . LEU A 1 22 ? 5.269 13.845 17.680 1.0 96.75 ? 22 LEU A CD1 1 L7R796 UNP 22 L +ATOM 154 C CD2 . LEU A 1 22 ? 3.795 12.668 19.284 1.0 96.75 ? 22 LEU A CD2 1 L7R796 UNP 22 L +ATOM 155 N N . ARG A 1 23 ? 7.678 11.045 16.193 1.0 97.06 ? 23 ARG A N 1 L7R796 UNP 23 R +ATOM 156 C CA . ARG A 1 23 ? 8.998 10.563 16.634 1.0 97.06 ? 23 ARG A CA 1 L7R796 UNP 23 R +ATOM 157 C C . ARG A 1 23 ? 9.610 11.508 17.670 1.0 97.06 ? 23 ARG A C 1 L7R796 UNP 23 R +ATOM 158 C CB . ARG A 1 23 ? 9.943 10.419 15.425 1.0 97.06 ? 23 ARG A CB 1 L7R796 UNP 23 R +ATOM 159 O O . ARG A 1 23 ? 9.442 12.724 17.584 1.0 97.06 ? 23 ARG A O 1 L7R796 UNP 23 R +ATOM 160 C CG . ARG A 1 23 ? 9.493 9.424 14.341 1.0 97.06 ? 23 ARG A CG 1 L7R796 UNP 23 R +ATOM 161 C CD . ARG A 1 23 ? 9.535 7.970 14.818 1.0 97.06 ? 23 ARG A CD 1 L7R796 UNP 23 R +ATOM 162 N NE . ARG A 1 23 ? 9.328 7.041 13.694 1.0 97.06 ? 23 ARG A NE 1 L7R796 UNP 23 R +ATOM 163 N NH1 . ARG A 1 23 ? 9.903 5.063 14.749 1.0 97.06 ? 23 ARG A NH1 1 L7R796 UNP 23 R +ATOM 164 N NH2 . ARG A 1 23 ? 9.119 5.024 12.693 1.0 97.06 ? 23 ARG A NH2 1 L7R796 UNP 23 R +ATOM 165 C CZ . ARG A 1 23 ? 9.453 5.730 13.723 1.0 97.06 ? 23 ARG A CZ 1 L7R796 UNP 23 R +ATOM 166 N N . ASP A 1 24 ? 10.379 10.958 18.606 1.0 96.38 ? 24 ASP A N 1 L7R796 UNP 24 D +ATOM 167 C CA . ASP A 1 24 ? 11.000 11.720 19.700 1.0 96.38 ? 24 ASP A CA 1 L7R796 UNP 24 D +ATOM 168 C C . ASP A 1 24 ? 12.161 12.615 19.233 1.0 96.38 ? 24 ASP A C 1 L7R796 UNP 24 D +ATOM 169 C CB . ASP A 1 24 ? 11.507 10.755 20.785 1.0 96.38 ? 24 ASP A CB 1 L7R796 UNP 24 D +ATOM 170 O O . ASP A 1 24 ? 12.465 13.621 19.868 1.0 96.38 ? 24 ASP A O 1 L7R796 UNP 24 D +ATOM 171 C CG . ASP A 1 24 ? 10.406 9.924 21.448 1.0 96.38 ? 24 ASP A CG 1 L7R796 UNP 24 D +ATOM 172 O OD1 . ASP A 1 24 ? 9.264 10.417 21.598 1.0 96.38 ? 24 ASP A OD1 1 L7R796 UNP 24 D +ATOM 173 O OD2 . ASP A 1 24 ? 10.695 8.765 21.812 1.0 96.38 ? 24 ASP A OD2 1 L7R796 UNP 24 D +ATOM 174 N N . ASN A 1 25 ? 12.827 12.263 18.125 1.0 95.44 ? 25 ASN A N 1 L7R796 UNP 25 N +ATOM 175 C CA . ASN A 1 25 ? 13.954 13.010 17.550 1.0 95.44 ? 25 ASN A CA 1 L7R796 UNP 25 N +ATOM 176 C C . ASN A 1 25 ? 15.153 13.218 18.503 1.0 95.44 ? 25 ASN A C 1 L7R796 UNP 25 N +ATOM 177 C CB . ASN A 1 25 ? 13.434 14.290 16.876 1.0 95.44 ? 25 ASN A CB 1 L7R796 UNP 25 N +ATOM 178 O O . ASN A 1 25 ? 15.985 14.109 18.310 1.0 95.44 ? 25 ASN A O 1 L7R796 UNP 25 N +ATOM 179 C CG . ASN A 1 25 ? 12.541 13.964 15.696 1.0 95.44 ? 25 ASN A CG 1 L7R796 UNP 25 N +ATOM 180 N ND2 . ASN A 1 25 ? 11.273 14.288 15.748 1.0 95.44 ? 25 ASN A ND2 1 L7R796 UNP 25 N +ATOM 181 O OD1 . ASN A 1 25 ? 12.982 13.395 14.715 1.0 95.44 ? 25 ASN A OD1 1 L7R796 UNP 25 N +ATOM 182 N N . VAL A 1 26 ? 15.302 12.348 19.507 1.0 96.88 ? 26 VAL A N 1 L7R796 UNP 26 V +ATOM 183 C CA . VAL A 1 26 ? 16.447 12.339 20.428 1.0 96.88 ? 26 VAL A CA 1 L7R796 UNP 26 V +ATOM 184 C C . VAL A 1 26 ? 17.611 11.578 19.787 1.0 96.88 ? 26 VAL A C 1 L7R796 UNP 26 V +ATOM 185 C CB . VAL A 1 26 ? 16.051 11.745 21.796 1.0 96.88 ? 26 VAL A CB 1 L7R796 UNP 26 V +ATOM 186 O O . VAL A 1 26 ? 17.646 10.354 19.802 1.0 96.88 ? 26 VAL A O 1 L7R796 UNP 26 V +ATOM 187 C CG1 . VAL A 1 26 ? 17.240 11.766 22.769 1.0 96.88 ? 26 VAL A CG1 1 L7R796 UNP 26 V +ATOM 188 C CG2 . VAL A 1 26 ? 14.915 12.552 22.438 1.0 96.88 ? 26 VAL A CG2 1 L7R796 UNP 26 V +ATOM 189 N N . LYS A 1 27 ? 18.594 12.292 19.218 1.0 93.56 ? 27 LYS A N 1 L7R796 UNP 27 K +ATOM 190 C CA . LYS A 1 27 ? 19.706 11.691 18.439 1.0 93.56 ? 27 LYS A CA 1 L7R796 UNP 27 K +ATOM 191 C C . LYS A 1 27 ? 20.457 10.556 19.154 1.0 93.56 ? 27 LYS A C 1 L7R796 UNP 27 K +ATOM 192 C CB . LYS A 1 27 ? 20.726 12.770 18.034 1.0 93.56 ? 27 LYS A CB 1 L7R796 UNP 27 K +ATOM 193 O O . LYS A 1 27 ? 20.945 9.650 18.487 1.0 93.56 ? 27 LYS A O 1 L7R796 UNP 27 K +ATOM 194 C CG . LYS A 1 27 ? 20.177 13.765 17.003 1.0 93.56 ? 27 LYS A CG 1 L7R796 UNP 27 K +ATOM 195 C CD . LYS A 1 27 ? 21.279 14.727 16.537 1.0 93.56 ? 27 LYS A CD 1 L7R796 UNP 27 K +ATOM 196 C CE . LYS A 1 27 ? 20.706 15.700 15.500 1.0 93.56 ? 27 LYS A CE 1 L7R796 UNP 27 K +ATOM 197 N NZ . LYS A 1 27 ? 21.735 16.636 14.984 1.0 93.56 ? 27 LYS A NZ 1 L7R796 UNP 27 K +ATOM 198 N N . GLY A 1 28 ? 20.571 10.626 20.483 1.0 95.38 ? 28 GLY A N 1 L7R796 UNP 28 G +ATOM 199 C CA . GLY A 1 28 ? 21.262 9.623 21.301 1.0 95.38 ? 28 GLY A CA 1 L7R796 UNP 28 G +ATOM 200 C C . GLY A 1 28 ? 20.483 8.322 21.525 1.0 95.38 ? 28 GLY A C 1 L7R796 UNP 28 G +ATOM 201 O O . GLY A 1 28 ? 21.070 7.354 21.995 1.0 95.38 ? 28 GLY A O 1 L7R796 UNP 28 G +ATOM 202 N N . GLU A 1 29 ? 19.195 8.275 21.179 1.0 95.69 ? 29 GLU A N 1 L7R796 UNP 29 E +ATOM 203 C CA . GLU A 1 29 ? 18.302 7.146 21.450 1.0 95.69 ? 29 GLU A CA 1 L7R796 UNP 29 E +ATOM 204 C C . GLU A 1 29 ? 17.641 6.668 20.156 1.0 95.69 ? 29 GLU A C 1 L7R796 UNP 29 E +ATOM 205 C CB . GLU A 1 29 ? 17.221 7.555 22.457 1.0 95.69 ? 29 GLU A CB 1 L7R796 UNP 29 E +ATOM 206 O O . GLU A 1 29 ? 17.059 7.464 19.422 1.0 95.69 ? 29 GLU A O 1 L7R796 UNP 29 E +ATOM 207 C CG . GLU A 1 29 ? 17.802 7.900 23.836 1.0 95.69 ? 29 GLU A CG 1 L7R796 UNP 29 E +ATOM 208 C CD . GLU A 1 29 ? 16.718 8.290 24.849 1.0 95.69 ? 29 GLU A CD 1 L7R796 UNP 29 E +ATOM 209 O OE1 . GLU A 1 29 ? 17.072 9.025 25.798 1.0 95.69 ? 29 GLU A OE1 1 L7R796 UNP 29 E +ATOM 210 O OE2 . GLU A 1 29 ? 15.560 7.850 24.676 1.0 95.69 ? 29 GLU A OE2 1 L7R796 UNP 29 E +ATOM 211 N N . PHE A 1 30 ? 17.735 5.369 19.847 1.0 95.81 ? 30 PHE A N 1 L7R796 UNP 30 F +ATOM 212 C CA . PHE A 1 30 ? 17.134 4.769 18.643 1.0 95.81 ? 30 PHE A CA 1 L7R796 UNP 30 F +ATOM 213 C C . PHE A 1 30 ? 17.419 5.551 17.342 1.0 95.81 ? 30 PHE A C 1 L7R796 UNP 30 F +ATOM 214 C CB . PHE A 1 30 ? 15.629 4.541 18.873 1.0 95.81 ? 30 PHE A CB 1 L7R796 UNP 30 F +ATOM 215 O O . PHE A 1 30 ? 16.582 5.600 16.443 1.0 95.81 ? 30 PHE A O 1 L7R796 UNP 30 F +ATOM 216 C CG . PHE A 1 30 ? 15.306 3.632 20.039 1.0 95.81 ? 30 PHE A CG 1 L7R796 UNP 30 F +ATOM 217 C CD1 . PHE A 1 30 ? 15.350 2.236 19.869 1.0 95.81 ? 30 PHE A CD1 1 L7R796 UNP 30 F +ATOM 218 C CD2 . PHE A 1 30 ? 14.957 4.176 21.290 1.0 95.81 ? 30 PHE A CD2 1 L7R796 UNP 30 F +ATOM 219 C CE1 . PHE A 1 30 ? 15.044 1.385 20.945 1.0 95.81 ? 30 PHE A CE1 1 L7R796 UNP 30 F +ATOM 220 C CE2 . PHE A 1 30 ? 14.655 3.324 22.367 1.0 95.81 ? 30 PHE A CE2 1 L7R796 UNP 30 F +ATOM 221 C CZ . PHE A 1 30 ? 14.697 1.929 22.194 1.0 95.81 ? 30 PHE A CZ 1 L7R796 UNP 30 F +ATOM 222 N N . HIS A 1 31 ? 18.577 6.216 17.245 1.0 94.94 ? 31 HIS A N 1 L7R796 UNP 31 H +ATOM 223 C CA . HIS A 1 31 ? 18.931 7.104 16.129 1.0 94.94 ? 31 HIS A CA 1 L7R796 UNP 31 H +ATOM 224 C C . HIS A 1 31 ? 17.914 8.240 15.877 1.0 94.94 ? 31 HIS A C 1 L7R796 UNP 31 H +ATOM 225 C CB . HIS A 1 31 ? 19.220 6.270 14.867 1.0 94.94 ? 31 HIS A CB 1 L7R796 UNP 31 H +ATOM 226 O O . HIS A 1 31 ? 17.699 8.642 14.736 1.0 94.94 ? 31 HIS A O 1 L7R796 UNP 31 H +ATOM 227 C CG . HIS A 1 31 ? 20.197 5.149 15.100 1.0 94.94 ? 31 HIS A CG 1 L7R796 UNP 31 H +ATOM 228 C CD2 . HIS A 1 31 ? 19.898 3.831 15.321 1.0 94.94 ? 31 HIS A CD2 1 L7R796 UNP 31 H +ATOM 229 N ND1 . HIS A 1 31 ? 21.565 5.273 15.159 1.0 94.94 ? 31 HIS A ND1 1 L7R796 UNP 31 H +ATOM 230 C CE1 . HIS A 1 31 ? 22.080 4.058 15.405 1.0 94.94 ? 31 HIS A CE1 1 L7R796 UNP 31 H +ATOM 231 N NE2 . HIS A 1 31 ? 21.101 3.149 15.518 1.0 94.94 ? 31 HIS A NE2 1 L7R796 UNP 31 H +ATOM 232 N N . GLY A 1 32 ? 17.259 8.746 16.927 1.0 95.19 ? 32 GLY A N 1 L7R796 UNP 32 G +ATOM 233 C CA . GLY A 1 32 ? 16.195 9.750 16.838 1.0 95.19 ? 32 GLY A CA 1 L7R796 UNP 32 G +ATOM 234 C C . GLY A 1 32 ? 14.805 9.186 16.529 1.0 95.19 ? 32 GLY A C 1 L7R796 UNP 32 G +ATOM 235 O O . GLY A 1 32 ? 13.844 9.949 16.494 1.0 95.19 ? 32 GLY A O 1 L7R796 UNP 32 G +ATOM 236 N N . LYS A 1 33 ? 14.665 7.868 16.344 1.0 96.62 ? 33 LYS A N 1 L7R796 UNP 33 K +ATOM 237 C CA . LYS A 1 33 ? 13.412 7.217 15.918 1.0 96.62 ? 33 LYS A CA 1 L7R796 UNP 33 K +ATOM 238 C C . LYS A 1 33 ? 12.561 6.674 17.075 1.0 96.62 ? 33 LYS A C 1 L7R796 UNP 33 K +ATOM 239 C CB . LYS A 1 33 ? 13.705 6.141 14.857 1.0 96.62 ? 33 LYS A CB 1 L7R796 UNP 33 K +ATOM 240 O O . LYS A 1 33 ? 11.667 5.863 16.837 1.0 96.62 ? 33 LYS A O 1 L7R796 UNP 33 K +ATOM 241 C CG . LYS A 1 33 ? 14.459 6.683 13.632 1.0 96.62 ? 33 LYS A CG 1 L7R796 UNP 33 K +ATOM 242 C CD . LYS A 1 33 ? 14.666 5.568 12.599 1.0 96.62 ? 33 LYS A CD 1 L7R796 UNP 33 K +ATOM 243 C CE . LYS A 1 33 ? 15.377 6.115 11.356 1.0 96.62 ? 33 LYS A CE 1 L7R796 UNP 33 K +ATOM 244 N NZ . LYS A 1 33 ? 15.551 5.068 10.315 1.0 96.62 ? 33 LYS A NZ 1 L7R796 UNP 33 K +ATOM 245 N N . GLY A 1 34 ? 12.827 7.102 18.311 1.0 97.81 ? 34 GLY A N 1 L7R796 UNP 34 G +ATOM 246 C CA . GLY A 1 34 ? 12.000 6.765 19.475 1.0 97.81 ? 34 GLY A CA 1 L7R796 UNP 34 G +ATOM 247 C C . GLY A 1 34 ? 10.535 7.185 19.294 1.0 97.81 ? 34 GLY A C 1 L7R796 UNP 34 G +ATOM 248 O O . GLY A 1 34 ? 10.241 8.110 18.534 1.0 97.81 ? 34 GLY A O 1 L7R796 UNP 34 G +ATOM 249 N N . VAL A 1 35 ? 9.625 6.486 19.975 1.0 98.38 ? 35 VAL A N 1 L7R796 UNP 35 V +ATOM 250 C CA . VAL A 1 35 ? 8.167 6.735 19.957 1.0 98.38 ? 35 VAL A CA 1 L7R796 UNP 35 V +ATOM 251 C C . VAL A 1 35 ? 7.591 6.901 21.369 1.0 98.38 ? 35 VAL A C 1 L7R796 UNP 35 V +ATOM 252 C CB . VAL A 1 35 ? 7.408 5.651 19.157 1.0 98.38 ? 35 VAL A CB 1 L7R796 UNP 35 V +ATOM 253 O O . VAL A 1 35 ? 6.392 6.726 21.590 1.0 98.38 ? 35 VAL A O 1 L7R796 UNP 35 V +ATOM 254 C CG1 . VAL A 1 35 ? 7.811 5.664 17.679 1.0 98.38 ? 35 VAL A CG1 1 L7R796 UNP 35 V +ATOM 255 C CG2 . VAL A 1 35 ? 7.626 4.240 19.723 1.0 98.38 ? 35 VAL A CG2 1 L7R796 UNP 35 V +ATOM 256 N N . LEU A 1 36 ? 8.434 7.217 22.354 1.0 98.31 ? 36 LEU A N 1 L7R796 UNP 36 L +ATOM 257 C CA . LEU A 1 36 ? 8.038 7.331 23.757 1.0 98.31 ? 36 LEU A CA 1 L7R796 UNP 36 L +ATOM 258 C C . LEU A 1 36 ? 7.001 8.436 23.959 1.0 98.31 ? 36 LEU A C 1 L7R796 UNP 36 L +ATOM 259 C CB . LEU A 1 36 ? 9.277 7.594 24.631 1.0 98.31 ? 36 LEU A CB 1 L7R796 UNP 36 L +ATOM 260 O O . LEU A 1 36 ? 6.086 8.264 24.761 1.0 98.31 ? 36 LEU A O 1 L7R796 UNP 36 L +ATOM 261 C CG . LEU A 1 36 ? 10.331 6.472 24.620 1.0 98.31 ? 36 LEU A CG 1 L7R796 UNP 36 L +ATOM 262 C CD1 . LEU A 1 36 ? 11.514 6.876 25.498 1.0 98.31 ? 36 LEU A CD1 1 L7R796 UNP 36 L +ATOM 263 C CD2 . LEU A 1 36 ? 9.770 5.150 25.157 1.0 98.31 ? 36 LEU A CD2 1 L7R796 UNP 36 L +ATOM 264 N N . THR A 1 37 ? 7.079 9.529 23.197 1.0 98.50 ? 37 THR A N 1 L7R796 UNP 37 T +ATOM 265 C CA . THR A 1 37 ? 6.077 10.602 23.235 1.0 98.50 ? 37 THR A CA 1 L7R796 UNP 37 T +ATOM 266 C C . THR A 1 37 ? 4.714 10.117 22.737 1.0 98.50 ? 37 THR A C 1 L7R796 UNP 37 T +ATOM 267 C CB . THR A 1 37 ? 6.533 11.821 22.422 1.0 98.50 ? 37 THR A CB 1 L7R796 UNP 37 T +ATOM 268 O O . THR A 1 37 ? 3.705 10.369 23.391 1.0 98.50 ? 37 THR A O 1 L7R796 UNP 37 T +ATOM 269 C CG2 . THR A 1 37 ? 5.609 13.021 22.633 1.0 98.50 ? 37 THR A CG2 1 L7R796 UNP 37 T +ATOM 270 O OG1 . THR A 1 37 ? 7.815 12.221 22.838 1.0 98.50 ? 37 THR A OG1 1 L7R796 UNP 37 T +ATOM 271 N N . ALA A 1 38 ? 4.664 9.361 21.634 1.0 98.56 ? 38 ALA A N 1 L7R796 UNP 38 A +ATOM 272 C CA . ALA A 1 38 ? 3.417 8.782 21.125 1.0 98.56 ? 38 ALA A CA 1 L7R796 UNP 38 A +ATOM 273 C C . ALA A 1 38 ? 2.814 7.776 22.124 1.0 98.56 ? 38 ALA A C 1 L7R796 UNP 38 A +ATOM 274 C CB . ALA A 1 38 ? 3.695 8.136 19.761 1.0 98.56 ? 38 ALA A CB 1 L7R796 UNP 38 A +ATOM 275 O O . ALA A 1 38 ? 1.623 7.830 22.425 1.0 98.56 ? 38 ALA A O 1 L7R796 UNP 38 A +ATOM 276 N N . VAL A 1 39 ? 3.646 6.914 22.720 1.0 98.75 ? 39 VAL A N 1 L7R796 UNP 39 V +ATOM 277 C CA . VAL A 1 39 ? 3.230 5.976 23.779 1.0 98.75 ? 39 VAL A CA 1 L7R796 UNP 39 V +ATOM 278 C C . VAL A 1 39 ? 2.702 6.723 25.008 1.0 98.75 ? 39 VAL A C 1 L7R796 UNP 39 V +ATOM 279 C CB . VAL A 1 39 ? 4.401 5.048 24.161 1.0 98.75 ? 39 VAL A CB 1 L7R796 UNP 39 V +ATOM 280 O O . VAL A 1 39 ? 1.668 6.355 25.566 1.0 98.75 ? 39 VAL A O 1 L7R796 UNP 39 V +ATOM 281 C CG1 . VAL A 1 39 ? 4.095 4.182 25.391 1.0 98.75 ? 39 VAL A CG1 1 L7R796 UNP 39 V +ATOM 282 C CG2 . VAL A 1 39 ? 4.739 4.100 23.004 1.0 98.75 ? 39 VAL A CG2 1 L7R796 UNP 39 V +ATOM 283 N N . LYS A 1 40 ? 3.372 7.805 25.414 1.0 98.81 ? 40 LYS A N 1 L7R796 UNP 40 K +ATOM 284 C CA . LYS A 1 40 ? 2.932 8.672 26.509 1.0 98.81 ? 40 LYS A CA 1 L7R796 UNP 40 K +ATOM 285 C C . LYS A 1 40 ? 1.580 9.320 26.198 1.0 98.81 ? 40 LYS A C 1 L7R796 UNP 40 K +ATOM 286 C CB . LYS A 1 40 ? 4.027 9.711 26.785 1.0 98.81 ? 40 LYS A CB 1 L7R796 UNP 40 K +ATOM 287 O O . LYS A 1 40 ? 0.718 9.345 27.069 1.0 98.81 ? 40 LYS A O 1 L7R796 UNP 40 K +ATOM 288 C CG . LYS A 1 40 ? 3.714 10.541 28.029 1.0 98.81 ? 40 LYS A CG 1 L7R796 UNP 40 K +ATOM 289 C CD . LYS A 1 40 ? 4.751 11.656 28.218 1.0 98.81 ? 40 LYS A CD 1 L7R796 UNP 40 K +ATOM 290 C CE . LYS A 1 40 ? 4.483 12.493 29.474 1.0 98.81 ? 40 LYS A CE 1 L7R796 UNP 40 K +ATOM 291 N NZ . LYS A 1 40 ? 3.104 13.027 29.493 1.0 98.81 ? 40 LYS A NZ 1 L7R796 UNP 40 K +ATOM 292 N N . ASN A 1 41 ? 1.358 9.782 24.967 1.0 98.81 ? 41 ASN A N 1 L7R796 UNP 41 N +ATOM 293 C CA . ASN A 1 41 ? 0.070 10.337 24.543 1.0 98.81 ? 41 ASN A CA 1 L7R796 UNP 41 N +ATOM 294 C C . ASN A 1 41 ? -1.064 9.304 24.635 1.0 98.81 ? 41 ASN A C 1 L7R796 UNP 41 N +ATOM 295 C CB . ASN A 1 41 ? 0.200 10.904 23.118 1.0 98.81 ? 41 ASN A CB 1 L7R796 UNP 41 N +ATOM 296 O O . ASN A 1 41 ? -2.165 9.652 25.064 1.0 98.81 ? 41 ASN A O 1 L7R796 UNP 41 N +ATOM 297 C CG . ASN A 1 41 ? 1.029 12.173 23.042 1.0 98.81 ? 41 ASN A CG 1 L7R796 UNP 41 N +ATOM 298 N ND2 . ASN A 1 41 ? 1.456 12.540 21.859 1.0 98.81 ? 41 ASN A ND2 1 L7R796 UNP 41 N +ATOM 299 O OD1 . ASN A 1 41 ? 1.258 12.868 24.022 1.0 98.81 ? 41 ASN A OD1 1 L7R796 UNP 41 N +ATOM 300 N N . ILE A 1 42 ? -0.802 8.032 24.307 1.0 98.81 ? 42 ILE A N 1 L7R796 UNP 42 I +ATOM 301 C CA . ILE A 1 42 ? -1.780 6.953 24.516 1.0 98.81 ? 42 ILE A CA 1 L7R796 UNP 42 I +ATOM 302 C C . ILE A 1 42 ? -2.114 6.819 26.005 1.0 98.81 ? 42 ILE A C 1 L7R796 UNP 42 I +ATOM 303 C CB . ILE A 1 42 ? -1.313 5.603 23.923 1.0 98.81 ? 42 ILE A CB 1 L7R796 UNP 42 I +ATOM 304 O O . ILE A 1 42 ? -3.283 6.888 26.382 1.0 98.81 ? 42 ILE A O 1 L7R796 UNP 42 I +ATOM 305 C CG1 . ILE A 1 42 ? -1.163 5.693 22.389 1.0 98.81 ? 42 ILE A CG1 1 L7R796 UNP 42 I +ATOM 306 C CG2 . ILE A 1 42 ? -2.306 4.481 24.294 1.0 98.81 ? 42 ILE A CG2 1 L7R796 UNP 42 I +ATOM 307 C CD1 . ILE A 1 42 ? -0.494 4.455 21.776 1.0 98.81 ? 42 ILE A CD1 1 L7R796 UNP 42 I +ATOM 308 N N . ASN A 1 43 ? -1.095 6.637 26.845 1.0 98.88 ? 43 ASN A N 1 L7R796 UNP 43 N +ATOM 309 C CA . ASN A 1 43 ? -1.276 6.289 28.255 1.0 98.88 ? 43 ASN A CA 1 L7R796 UNP 43 N +ATOM 310 C C . ASN A 1 43 ? -1.848 7.437 29.096 1.0 98.88 ? 43 ASN A C 1 L7R796 UNP 43 N +ATOM 311 C CB . ASN A 1 43 ? 0.076 5.828 28.817 1.0 98.88 ? 43 ASN A CB 1 L7R796 UNP 43 N +ATOM 312 O O . ASN A 1 43 ? -2.711 7.205 29.940 1.0 98.88 ? 43 ASN A O 1 L7R796 UNP 43 N +ATOM 313 C CG . ASN A 1 43 ? 0.545 4.506 28.237 1.0 98.88 ? 43 ASN A CG 1 L7R796 UNP 43 N +ATOM 314 N ND2 . ASN A 1 43 ? 1.837 4.302 28.158 1.0 98.88 ? 43 ASN A ND2 1 L7R796 UNP 43 N +ATOM 315 O OD1 . ASN A 1 43 ? -0.224 3.632 27.872 1.0 98.88 ? 43 ASN A OD1 1 L7R796 UNP 43 N +ATOM 316 N N . ASP A 1 44 ? -1.382 8.663 28.859 1.0 98.75 ? 44 ASP A N 1 L7R796 UNP 44 D +ATOM 317 C CA . ASP A 1 44 ? -1.675 9.810 29.722 1.0 98.75 ? 44 ASP A CA 1 L7R796 UNP 44 D +ATOM 318 C C . ASP A 1 44 ? -2.856 10.651 29.220 1.0 98.75 ? 44 ASP A C 1 L7R796 UNP 44 D +ATOM 319 C CB . ASP A 1 44 ? -0.437 10.715 29.838 1.0 98.75 ? 44 ASP A CB 1 L7R796 UNP 44 D +ATOM 320 O O . ASP A 1 44 ? -3.413 11.430 29.993 1.0 98.75 ? 44 ASP A O 1 L7R796 UNP 44 D +ATOM 321 C CG . ASP A 1 44 ? 0.805 10.101 30.491 1.0 98.75 ? 44 ASP A CG 1 L7R796 UNP 44 D +ATOM 322 O OD1 . ASP A 1 44 ? 0.752 8.969 31.017 1.0 98.75 ? 44 ASP A OD1 1 L7R796 UNP 44 D +ATOM 323 O OD2 . ASP A 1 44 ? 1.829 10.834 30.475 1.0 98.75 ? 44 ASP A OD2 1 L7R796 UNP 44 D +ATOM 324 N N . ILE A 1 45 ? -3.220 10.542 27.933 1.0 98.75 ? 45 ILE A N 1 L7R796 UNP 45 I +ATOM 325 C CA . ILE A 1 45 ? -4.223 11.415 27.301 1.0 98.75 ? 45 ILE A CA 1 L7R796 UNP 45 I +ATOM 326 C C . ILE A 1 45 ? -5.363 10.598 26.684 1.0 98.75 ? 45 ILE A C 1 L7R796 UNP 45 I +ATOM 327 C CB . ILE A 1 45 ? -3.584 12.390 26.275 1.0 98.75 ? 45 ILE A CB 1 L7R796 UNP 45 I +ATOM 328 O O . ILE A 1 45 ? -6.512 10.753 27.093 1.0 98.75 ? 45 ILE A O 1 L7R796 UNP 45 I +ATOM 329 C CG1 . ILE A 1 45 ? -2.296 13.064 26.805 1.0 98.75 ? 45 ILE A CG1 1 L7R796 UNP 45 I +ATOM 330 C CG2 . ILE A 1 45 ? -4.609 13.468 25.883 1.0 98.75 ? 45 ILE A CG2 1 L7R796 UNP 45 I +ATOM 331 C CD1 . ILE A 1 45 ? -1.630 14.018 25.805 1.0 98.75 ? 45 ILE A CD1 1 L7R796 UNP 45 I +ATOM 332 N N . ILE A 1 46 ? -5.069 9.713 25.725 1.0 98.75 ? 46 ILE A N 1 L7R796 UNP 46 I +ATOM 333 C CA . ILE A 1 46 ? -6.110 8.977 24.986 1.0 98.75 ? 46 ILE A CA 1 L7R796 UNP 46 I +ATOM 334 C C . ILE A 1 46 ? -6.842 7.986 25.901 1.0 98.75 ? 46 ILE A C 1 L7R796 UNP 46 I +ATOM 335 C CB . ILE A 1 46 ? -5.520 8.280 23.736 1.0 98.75 ? 46 ILE A CB 1 L7R796 UNP 46 I +ATOM 336 O O . ILE A 1 46 ? -8.073 7.962 25.925 1.0 98.75 ? 46 ILE A O 1 L7R796 UNP 46 I +ATOM 337 C CG1 . ILE A 1 46 ? -4.985 9.310 22.714 1.0 98.75 ? 46 ILE A CG1 1 L7R796 UNP 46 I +ATOM 338 C CG2 . ILE A 1 46 ? -6.566 7.367 23.077 1.0 98.75 ? 46 ILE A CG2 1 L7R796 UNP 46 I +ATOM 339 C CD1 . ILE A 1 46 ? -4.151 8.708 21.571 1.0 98.75 ? 46 ILE A CD1 1 L7R796 UNP 46 I +ATOM 340 N N . ALA A 1 47 ? -6.107 7.179 26.671 1.0 98.62 ? 47 ALA A N 1 L7R796 UNP 47 A +ATOM 341 C CA . ALA A 1 47 ? -6.698 6.137 27.504 1.0 98.62 ? 47 ALA A CA 1 L7R796 UNP 47 A +ATOM 342 C C . ALA A 1 47 ? -7.640 6.694 28.595 1.0 98.62 ? 47 ALA A C 1 L7R796 UNP 47 A +ATOM 343 C CB . ALA A 1 47 ? -5.596 5.208 28.038 1.0 98.62 ? 47 ALA A CB 1 L7R796 UNP 47 A +ATOM 344 O O . ALA A 1 47 ? -8.768 6.198 28.683 1.0 98.62 ? 47 ALA A O 1 L7R796 UNP 47 A +ATOM 345 N N . PRO A 1 48 ? -7.276 7.730 29.383 1.0 98.62 ? 48 PRO A N 1 L7R796 UNP 48 P +ATOM 346 C CA . PRO A 1 48 ? -8.193 8.319 30.359 1.0 98.62 ? 48 PRO A CA 1 L7R796 UNP 48 P +ATOM 347 C C . PRO A 1 48 ? -9.480 8.870 29.733 1.0 98.62 ? 48 PRO A C 1 L7R796 UNP 48 P +ATOM 348 C CB . PRO A 1 48 ? -7.399 9.424 31.064 1.0 98.62 ? 48 PRO A CB 1 L7R796 UNP 48 P +ATOM 349 O O . PRO A 1 48 ? -10.564 8.631 30.268 1.0 98.62 ? 48 PRO A O 1 L7R796 UNP 48 P +ATOM 350 C CG . PRO A 1 48 ? -5.953 8.960 30.926 1.0 98.62 ? 48 PRO A CG 1 L7R796 UNP 48 P +ATOM 351 C CD . PRO A 1 48 ? -5.948 8.311 29.547 1.0 98.62 ? 48 PRO A CD 1 L7R796 UNP 48 P +ATOM 352 N N . GLU A 1 49 ? -9.386 9.564 28.593 1.0 98.56 ? 49 GLU A N 1 L7R796 UNP 49 E +ATOM 353 C CA . GLU A 1 49 ? -10.559 10.149 27.931 1.0 98.56 ? 49 GLU A CA 1 L7R796 UNP 49 E +ATOM 354 C C . GLU A 1 49 ? -11.468 9.080 27.307 1.0 98.56 ? 49 GLU A C 1 L7R796 UNP 49 E +ATOM 355 C CB . GLU A 1 49 ? -10.131 11.205 26.899 1.0 98.56 ? 49 GLU A CB 1 L7R796 UNP 49 E +ATOM 356 O O . GLU A 1 49 ? -12.688 9.172 27.442 1.0 98.56 ? 49 GLU A O 1 L7R796 UNP 49 E +ATOM 357 C CG . GLU A 1 49 ? -9.545 12.480 27.540 1.0 98.56 ? 49 GLU A CG 1 L7R796 UNP 49 E +ATOM 358 C CD . GLU A 1 49 ? -10.508 13.208 28.507 1.0 98.56 ? 49 GLU A CD 1 L7R796 UNP 49 E +ATOM 359 O OE1 . GLU A 1 49 ? -10.045 13.735 29.544 1.0 98.56 ? 49 GLU A OE1 1 L7R796 UNP 49 E +ATOM 360 O OE2 . GLU A 1 49 ? -11.738 13.245 28.263 1.0 98.56 ? 49 GLU A OE2 1 L7R796 UNP 49 E +ATOM 361 N N . LEU A 1 50 ? -10.913 8.014 26.716 1.0 97.62 ? 50 LEU A N 1 L7R796 UNP 50 L +ATOM 362 C CA . LEU A 1 50 ? -11.712 6.887 26.214 1.0 97.62 ? 50 LEU A CA 1 L7R796 UNP 50 L +ATOM 363 C C . LEU A 1 50 ? -12.456 6.156 27.333 1.0 97.62 ? 50 LEU A C 1 L7R796 UNP 50 L +ATOM 364 C CB . LEU A 1 50 ? -10.813 5.889 25.465 1.0 97.62 ? 50 LEU A CB 1 L7R796 UNP 50 L +ATOM 365 O O . LEU A 1 50 ? -13.647 5.865 27.200 1.0 97.62 ? 50 LEU A O 1 L7R796 UNP 50 L +ATOM 366 C CG . LEU A 1 50 ? -10.478 6.324 24.034 1.0 97.62 ? 50 LEU A CG 1 L7R796 UNP 50 L +ATOM 367 C CD1 . LEU A 1 50 ? -9.423 5.386 23.467 1.0 97.62 ? 50 LEU A CD1 1 L7R796 UNP 50 L +ATOM 368 C CD2 . LEU A 1 50 ? -11.684 6.222 23.098 1.0 97.62 ? 50 LEU A CD2 1 L7R796 UNP 50 L +ATOM 369 N N . LEU A 1 51 ? -11.774 5.881 28.449 1.0 97.62 ? 51 LEU A N 1 L7R796 UNP 51 L +ATOM 370 C CA . LEU A 1 51 ? -12.382 5.221 29.605 1.0 97.62 ? 51 LEU A CA 1 L7R796 UNP 51 L +ATOM 371 C C . LEU A 1 51 ? -13.492 6.080 30.220 1.0 97.62 ? 51 LEU A C 1 L7R796 UNP 51 L +ATOM 372 C CB . LEU A 1 51 ? -11.296 4.911 30.649 1.0 97.62 ? 51 LEU A CB 1 L7R796 UNP 51 L +ATOM 373 O O . LEU A 1 51 ? -14.548 5.561 30.576 1.0 97.62 ? 51 LEU A O 1 L7R796 UNP 51 L +ATOM 374 C CG . LEU A 1 51 ? -10.309 3.805 30.237 1.0 97.62 ? 51 LEU A CG 1 L7R796 UNP 51 L +ATOM 375 C CD1 . LEU A 1 51 ? -9.188 3.721 31.275 1.0 97.62 ? 51 LEU A CD1 1 L7R796 UNP 51 L +ATOM 376 C CD2 . LEU A 1 51 ? -10.978 2.431 30.144 1.0 97.62 ? 51 LEU A CD2 1 L7R796 UNP 51 L +ATOM 377 N N . LYS A 1 52 ? -13.277 7.397 30.306 1.0 98.38 ? 52 LYS A N 1 L7R796 UNP 52 K +ATOM 378 C CA . LYS A 1 52 ? -14.271 8.356 30.797 1.0 98.38 ? 52 LYS A CA 1 L7R796 UNP 52 K +ATOM 379 C C . LYS A 1 52 ? -15.480 8.470 29.869 1.0 98.38 ? 52 LYS A C 1 L7R796 UNP 52 K +ATOM 380 C CB . LYS A 1 52 ? -13.567 9.701 30.964 1.0 98.38 ? 52 LYS A CB 1 L7R796 UNP 52 K +ATOM 381 O O . LYS A 1 52 ? -16.601 8.582 30.359 1.0 98.38 ? 52 LYS A O 1 L7R796 UNP 52 K +ATOM 382 C CG . LYS A 1 52 ? -14.484 10.819 31.475 1.0 98.38 ? 52 LYS A CG 1 L7R796 UNP 52 K +ATOM 383 C CD . LYS A 1 52 ? -13.651 12.097 31.500 1.0 98.38 ? 52 LYS A CD 1 L7R796 UNP 52 K +ATOM 384 C CE . LYS A 1 52 ? -14.488 13.338 31.782 1.0 98.38 ? 52 LYS A CE 1 L7R796 UNP 52 K +ATOM 385 N NZ . LYS A 1 52 ? -13.658 14.520 31.455 1.0 98.38 ? 52 LYS A NZ 1 L7R796 UNP 52 K +ATOM 386 N N . ALA A 1 53 ? -15.264 8.447 28.553 1.0 97.88 ? 53 ALA A N 1 L7R796 UNP 53 A +ATOM 387 C CA . ALA A 1 53 ? -16.340 8.516 27.569 1.0 97.88 ? 53 ALA A CA 1 L7R796 UNP 53 A +ATOM 388 C C . ALA A 1 53 ? -17.242 7.270 27.593 1.0 97.88 ? 53 ALA A C 1 L7R796 UNP 53 A +ATOM 389 C CB . ALA A 1 53 ? -15.716 8.746 26.188 1.0 97.88 ? 53 ALA A CB 1 L7R796 UNP 53 A +ATOM 390 O O . ALA A 1 53 ? -18.412 7.365 27.228 1.0 97.88 ? 53 ALA A O 1 L7R796 UNP 53 A +ATOM 391 N N . ASN A 1 54 ? -16.717 6.123 28.051 1.0 96.75 ? 54 ASN A N 1 L7R796 UNP 54 N +ATOM 392 C CA . ASN A 1 54 ? -17.453 4.867 28.223 1.0 96.75 ? 54 ASN A CA 1 L7R796 UNP 54 N +ATOM 393 C C . ASN A 1 54 ? -18.238 4.451 26.958 1.0 96.75 ? 54 ASN A C 1 L7R796 UNP 54 N +ATOM 394 C CB . ASN A 1 54 ? -18.290 4.946 29.511 1.0 96.75 ? 54 ASN A CB 1 L7R796 UNP 54 N +ATOM 395 O O . ASN A 1 54 ? -19.390 4.018 27.021 1.0 96.75 ? 54 ASN A O 1 L7R796 UNP 54 N +ATOM 396 C CG . ASN A 1 54 ? -18.822 3.587 29.930 1.0 96.75 ? 54 ASN A CG 1 L7R796 UNP 54 N +ATOM 397 N ND2 . ASN A 1 54 ? -20.089 3.489 30.255 1.0 96.75 ? 54 ASN A ND2 1 L7R796 UNP 54 N +ATOM 398 O OD1 . ASN A 1 54 ? -18.112 2.597 29.992 1.0 96.75 ? 54 ASN A OD1 1 L7R796 UNP 54 N +ATOM 399 N N . ILE A 1 55 ? -17.608 4.629 25.794 1.0 98.12 ? 55 ILE A N 1 L7R796 UNP 55 I +ATOM 400 C CA . ILE A 1 55 ? -18.161 4.261 24.488 1.0 98.12 ? 55 ILE A CA 1 L7R796 UNP 55 I +ATOM 401 C C . ILE A 1 55 ? -17.967 2.751 24.288 1.0 98.12 ? 55 ILE A C 1 L7R796 UNP 55 I +ATOM 402 C CB . ILE A 1 55 ? -17.499 5.090 23.358 1.0 98.12 ? 55 ILE A CB 1 L7R796 UNP 55 I +ATOM 403 O O . ILE A 1 55 ? -16.866 2.233 24.476 1.0 98.12 ? 55 ILE A O 1 L7R796 UNP 55 I +ATOM 404 C CG1 . ILE A 1 55 ? -17.624 6.614 23.598 1.0 98.12 ? 55 ILE A CG1 1 L7R796 UNP 55 I +ATOM 405 C CG2 . ILE A 1 55 ? -18.136 4.727 22.008 1.0 98.12 ? 55 ILE A CG2 1 L7R796 UNP 55 I +ATOM 406 C CD1 . ILE A 1 55 ? -16.791 7.472 22.635 1.0 98.12 ? 55 ILE A CD1 1 L7R796 UNP 55 I +ATOM 407 N N . GLU A 1 56 ? -19.018 2.026 23.890 1.0 97.81 ? 56 GLU A N 1 L7R796 UNP 56 E +ATOM 408 C CA . GLU A 1 56 ? -18.887 0.595 23.576 1.0 97.81 ? 56 GLU A CA 1 L7R796 UNP 56 E +ATOM 409 C C . GLU A 1 56 ? -17.877 0.366 22.443 1.0 97.81 ? 56 GLU A C 1 L7R796 UNP 56 E +ATOM 410 C CB . GLU A 1 56 ? -20.228 -0.037 23.163 1.0 97.81 ? 56 GLU A CB 1 L7R796 UNP 56 E +ATOM 411 O O . GLU A 1 56 ? -17.962 0.997 21.396 1.0 97.81 ? 56 GLU A O 1 L7R796 UNP 56 E +ATOM 412 C CG . GLU A 1 56 ? -21.190 -0.313 24.326 1.0 97.81 ? 56 GLU A CG 1 L7R796 UNP 56 E +ATOM 413 C CD . GLU A 1 56 ? -20.743 -1.495 25.214 1.0 97.81 ? 56 GLU A CD 1 L7R796 UNP 56 E +ATOM 414 O OE1 . GLU A 1 56 ? -20.609 -1.304 26.438 1.0 97.81 ? 56 GLU A OE1 1 L7R796 UNP 56 E +ATOM 415 O OE2 . GLU A 1 56 ? -20.553 -2.634 24.707 1.0 97.81 ? 56 GLU A OE2 1 L7R796 UNP 56 E +ATOM 416 N N . VAL A 1 57 ? -16.990 -0.620 22.600 1.0 97.44 ? 57 VAL A N 1 L7R796 UNP 57 V +ATOM 417 C CA . VAL A 1 57 ? -15.925 -0.944 21.624 1.0 97.44 ? 57 VAL A CA 1 L7R796 UNP 57 V +ATOM 418 C C . VAL A 1 57 ? -16.426 -1.310 20.221 1.0 97.44 ? 57 VAL A C 1 L7R796 UNP 57 V +ATOM 419 C CB . VAL A 1 57 ? -15.024 -2.078 22.144 1.0 97.44 ? 57 VAL A CB 1 L7R796 UNP 57 V +ATOM 420 O O . VAL A 1 57 ? -15.650 -1.336 19.278 1.0 97.44 ? 57 VAL A O 1 L7R796 UNP 57 V +ATOM 421 C CG1 . VAL A 1 57 ? -14.238 -1.640 23.385 1.0 97.44 ? 57 VAL A CG1 1 L7R796 UNP 57 V +ATOM 422 C CG2 . VAL A 1 57 ? -15.814 -3.353 22.484 1.0 97.44 ? 57 VAL A CG2 1 L7R796 UNP 57 V +ATOM 423 N N . THR A 1 58 ? -17.718 -1.607 20.056 1.0 98.38 ? 58 THR A N 1 L7R796 UNP 58 T +ATOM 424 C CA . THR A 1 58 ? -18.330 -1.851 18.740 1.0 98.38 ? 58 THR A CA 1 L7R796 UNP 58 T +ATOM 425 C C . THR A 1 58 ? -18.667 -0.570 17.975 1.0 98.38 ? 58 THR A C 1 L7R796 UNP 58 T +ATOM 426 C CB . THR A 1 58 ? -19.599 -2.700 18.879 1.0 98.38 ? 58 THR A CB 1 L7R796 UNP 58 T +ATOM 427 O O . THR A 1 58 ? -19.030 -0.657 16.803 1.0 98.38 ? 58 THR A O 1 L7R796 UNP 58 T +ATOM 428 C CG2 . THR A 1 58 ? -19.283 -4.095 19.415 1.0 98.38 ? 58 THR A CG2 1 L7R796 UNP 58 T +ATOM 429 O OG1 . THR A 1 58 ? -20.513 -2.116 19.779 1.0 98.38 ? 58 THR A OG1 1 L7R796 UNP 58 T +ATOM 430 N N . GLN A 1 59 ? -18.592 0.590 18.630 1.0 98.62 ? 59 GLN A N 1 L7R796 UNP 59 Q +ATOM 431 C CA . GLN A 1 59 ? -18.854 1.925 18.088 1.0 98.62 ? 59 GLN A CA 1 L7R796 UNP 59 Q +ATOM 432 C C . GLN A 1 59 ? -17.536 2.552 17.601 1.0 98.62 ? 59 GLN A C 1 L7R796 UNP 59 Q +ATOM 433 C CB . GLN A 1 59 ? -19.571 2.760 19.163 1.0 98.62 ? 59 GLN A CB 1 L7R796 UNP 59 Q +ATOM 434 O O . GLN A 1 59 ? -17.028 3.521 18.166 1.0 98.62 ? 59 GLN A O 1 L7R796 UNP 59 Q +ATOM 435 C CG . GLN A 1 59 ? -20.995 2.279 19.459 1.0 98.62 ? 59 GLN A CG 1 L7R796 UNP 59 Q +ATOM 436 C CD . GLN A 1 59 ? -21.661 3.158 20.511 1.0 98.62 ? 59 GLN A CD 1 L7R796 UNP 59 Q +ATOM 437 N NE2 . GLN A 1 59 ? -21.242 3.072 21.753 1.0 98.62 ? 59 GLN A NE2 1 L7R796 UNP 59 Q +ATOM 438 O OE1 . GLN A 1 59 ? -22.574 3.919 20.257 1.0 98.62 ? 59 GLN A OE1 1 L7R796 UNP 59 Q +ATOM 439 N N . GLN A 1 60 ? -16.940 1.926 16.576 1.0 98.81 ? 60 GLN A N 1 L7R796 UNP 60 Q +ATOM 440 C CA . GLN A 1 60 ? -15.629 2.306 16.027 1.0 98.81 ? 60 GLN A CA 1 L7R796 UNP 60 Q +ATOM 441 C C . GLN A 1 60 ? -15.592 3.781 15.611 1.0 98.81 ? 60 GLN A C 1 L7R796 UNP 60 Q +ATOM 442 C CB . GLN A 1 60 ? -15.313 1.411 14.814 1.0 98.81 ? 60 GLN A CB 1 L7R796 UNP 60 Q +ATOM 443 O O . GLN A 1 60 ? -14.640 4.489 15.929 1.0 98.81 ? 60 GLN A O 1 L7R796 UNP 60 Q +ATOM 444 C CG . GLN A 1 60 ? -13.913 1.660 14.221 1.0 98.81 ? 60 GLN A CG 1 L7R796 UNP 60 Q +ATOM 445 C CD . GLN A 1 60 ? -12.788 1.190 15.134 1.0 98.81 ? 60 GLN A CD 1 L7R796 UNP 60 Q +ATOM 446 N NE2 . GLN A 1 60 ? -11.741 1.960 15.303 1.0 98.81 ? 60 GLN A NE2 1 L7R796 UNP 60 Q +ATOM 447 O OE1 . GLN A 1 60 ? -12.835 0.105 15.687 1.0 98.81 ? 60 GLN A OE1 1 L7R796 UNP 60 Q +ATOM 448 N N . LYS A 1 61 ? -16.652 4.249 14.941 1.0 98.62 ? 61 LYS A N 1 L7R796 UNP 61 K +ATOM 449 C CA . LYS A 1 61 ? -16.757 5.617 14.429 1.0 98.62 ? 61 LYS A CA 1 L7R796 UNP 61 K +ATOM 450 C C . LYS A 1 61 ? -16.745 6.645 15.553 1.0 98.62 ? 61 LYS A C 1 L7R796 UNP 61 K +ATOM 451 C CB . LYS A 1 61 ? -18.023 5.718 13.571 1.0 98.62 ? 61 LYS A CB 1 L7R796 UNP 61 K +ATOM 452 O O . LYS A 1 61 ? -16.074 7.663 15.451 1.0 98.62 ? 61 LYS A O 1 L7R796 UNP 61 K +ATOM 453 C CG . LYS A 1 61 ? -18.187 7.124 12.985 1.0 98.62 ? 61 LYS A CG 1 L7R796 UNP 61 K +ATOM 454 C CD . LYS A 1 61 ? -19.324 7.156 11.967 1.0 98.62 ? 61 LYS A CD 1 L7R796 UNP 61 K +ATOM 455 C CE . LYS A 1 61 ? -19.355 8.548 11.336 1.0 98.62 ? 61 LYS A CE 1 L7R796 UNP 61 K +ATOM 456 N NZ . LYS A 1 61 ? -20.273 8.583 10.178 1.0 98.62 ? 61 LYS A NZ 1 L7R796 UNP 61 K +ATOM 457 N N . GLU A 1 62 ? -17.475 6.380 16.627 1.0 98.75 ? 62 GLU A N 1 L7R796 UNP 62 E +ATOM 458 C CA . GLU A 1 62 ? -17.576 7.249 17.793 1.0 98.75 ? 62 GLU A CA 1 L7R796 UNP 62 E +ATOM 459 C C . GLU A 1 62 ? -16.244 7.317 18.552 1.0 98.75 ? 62 GLU A C 1 L7R796 UNP 62 E +ATOM 460 C CB . GLU A 1 62 ? -18.695 6.734 18.714 1.0 98.75 ? 62 GLU A CB 1 L7R796 UNP 62 E +ATOM 461 O O . GLU A 1 62 ? -15.831 8.395 18.980 1.0 98.75 ? 62 GLU A O 1 L7R796 UNP 62 E +ATOM 462 C CG . GLU A 1 62 ? -20.125 6.809 18.139 1.0 98.75 ? 62 GLU A CG 1 L7R796 UNP 62 E +ATOM 463 C CD . GLU A 1 62 ? -20.475 5.826 16.998 1.0 98.75 ? 62 GLU A CD 1 L7R796 UNP 62 E +ATOM 464 O OE1 . GLU A 1 62 ? -21.502 6.075 16.331 1.0 98.75 ? 62 GLU A OE1 1 L7R796 UNP 62 E +ATOM 465 O OE2 . GLU A 1 62 ? -19.726 4.849 16.748 1.0 98.75 ? 62 GLU A OE2 1 L7R796 UNP 62 E +ATOM 466 N N . ILE A 1 63 ? -15.548 6.182 18.677 1.0 98.81 ? 63 ILE A N 1 L7R796 UNP 63 I +ATOM 467 C CA . ILE A 1 63 ? -14.226 6.099 19.311 1.0 98.81 ? 63 ILE A CA 1 L7R796 UNP 63 I +ATOM 468 C C . ILE A 1 63 ? -13.167 6.832 18.482 1.0 98.81 ? 63 ILE A C 1 L7R796 UNP 63 I +ATOM 469 C CB . ILE A 1 63 ? -13.857 4.620 19.568 1.0 98.81 ? 63 ILE A CB 1 L7R796 UNP 63 I +ATOM 470 O O . ILE A 1 63 ? -12.433 7.658 19.026 1.0 98.81 ? 63 ILE A O 1 L7R796 UNP 63 I +ATOM 471 C CG1 . ILE A 1 63 ? -14.724 4.091 20.730 1.0 98.81 ? 63 ILE A CG1 1 L7R796 UNP 63 I +ATOM 472 C CG2 . ILE A 1 63 ? -12.357 4.469 19.871 1.0 98.81 ? 63 ILE A CG2 1 L7R796 UNP 63 I +ATOM 473 C CD1 . ILE A 1 63 ? -14.687 2.575 20.945 1.0 98.81 ? 63 ILE A CD1 1 L7R796 UNP 63 I +ATOM 474 N N . ASP A 1 64 ? -13.113 6.581 17.173 1.0 98.81 ? 64 ASP A N 1 L7R796 UNP 64 D +ATOM 475 C CA . ASP A 1 64 ? -12.189 7.278 16.278 1.0 98.81 ? 64 ASP A CA 1 L7R796 UNP 64 D +ATOM 476 C C . ASP A 1 64 ? -12.477 8.784 16.284 1.0 98.81 ? 64 ASP A C 1 L7R796 UNP 64 D +ATOM 477 C CB . ASP A 1 64 ? -12.250 6.685 14.860 1.0 98.81 ? 64 ASP A CB 1 L7R796 UNP 64 D +ATOM 478 O O . ASP A 1 64 ? -11.560 9.578 16.481 1.0 98.81 ? 64 ASP A O 1 L7R796 UNP 64 D +ATOM 479 C CG . ASP A 1 64 ? -11.578 5.310 14.740 1.0 98.81 ? 64 ASP A CG 1 L7R796 UNP 64 D +ATOM 480 O OD1 . ASP A 1 64 ? -10.715 4.963 15.574 1.0 98.81 ? 64 ASP A OD1 1 L7R796 UNP 64 D +ATOM 481 O OD2 . ASP A 1 64 ? -11.863 4.571 13.769 1.0 98.81 ? 64 ASP A OD2 1 L7R796 UNP 64 D +ATOM 482 N N . GLN A 1 65 ? -13.746 9.195 16.194 1.0 98.69 ? 65 GLN A N 1 L7R796 UNP 65 Q +ATOM 483 C CA . GLN A 1 65 ? -14.126 10.608 16.243 1.0 98.69 ? 65 GLN A CA 1 L7R796 UNP 65 Q +ATOM 484 C C . GLN A 1 65 ? -13.711 11.286 17.556 1.0 98.69 ? 65 GLN A C 1 L7R796 UNP 65 Q +ATOM 485 C CB . GLN A 1 65 ? -15.636 10.746 15.998 1.0 98.69 ? 65 GLN A CB 1 L7R796 UNP 65 Q +ATOM 486 O O . GLN A 1 65 ? -13.254 12.429 17.518 1.0 98.69 ? 65 GLN A O 1 L7R796 UNP 65 Q +ATOM 487 C CG . GLN A 1 65 ? -16.101 12.206 15.887 1.0 98.69 ? 65 GLN A CG 1 L7R796 UNP 65 Q +ATOM 488 C CD . GLN A 1 65 ? -15.395 12.943 14.756 1.0 98.69 ? 65 GLN A CD 1 L7R796 UNP 65 Q +ATOM 489 N NE2 . GLN A 1 65 ? -14.524 13.881 15.057 1.0 98.69 ? 65 GLN A NE2 1 L7R796 UNP 65 Q +ATOM 490 O OE1 . GLN A 1 65 ? -15.604 12.674 13.586 1.0 98.69 ? 65 GLN A OE1 1 L7R796 UNP 65 Q +ATOM 491 N N . LEU A 1 66 ? -13.823 10.602 18.701 1.0 98.75 ? 66 LEU A N 1 L7R796 UNP 66 L +ATOM 492 C CA . LEU A 1 66 ? -13.334 11.129 19.977 1.0 98.75 ? 66 LEU A CA 1 L7R796 UNP 66 L +ATOM 493 C C . LEU A 1 66 ? -11.822 11.385 19.926 1.0 98.75 ? 66 LEU A C 1 L7R796 UNP 66 L +ATOM 494 C CB . LEU A 1 66 ? -13.690 10.159 21.120 1.0 98.75 ? 66 LEU A CB 1 L7R796 UNP 66 L +ATOM 495 O O . LEU A 1 66 ? -11.379 12.468 20.306 1.0 98.75 ? 66 LEU A O 1 L7R796 UNP 66 L +ATOM 496 C CG . LEU A 1 66 ? -13.216 10.652 22.504 1.0 98.75 ? 66 LEU A CG 1 L7R796 UNP 66 L +ATOM 497 C CD1 . LEU A 1 66 ? -14.030 11.846 23.000 1.0 98.75 ? 66 LEU A CD1 1 L7R796 UNP 66 L +ATOM 498 C CD2 . LEU A 1 66 ? -13.328 9.532 23.528 1.0 98.75 ? 66 LEU A CD2 1 L7R796 UNP 66 L +ATOM 499 N N . MET A 1 67 ? -11.035 10.417 19.445 1.0 98.75 ? 67 MET A N 1 L7R796 UNP 67 M +ATOM 500 C CA . MET A 1 67 ? -9.575 10.555 19.354 1.0 98.75 ? 67 MET A CA 1 L7R796 UNP 67 M +ATOM 501 C C . MET A 1 67 ? -9.162 11.659 18.372 1.0 98.75 ? 67 MET A C 1 L7R796 UNP 67 M +ATOM 502 C CB . MET A 1 67 ? -8.934 9.225 18.941 1.0 98.75 ? 67 MET A CB 1 L7R796 UNP 67 M +ATOM 503 O O . MET A 1 67 ? -8.258 12.438 18.671 1.0 98.75 ? 67 MET A O 1 L7R796 UNP 67 M +ATOM 504 C CG . MET A 1 67 ? -9.118 8.133 19.998 1.0 98.75 ? 67 MET A CG 1 L7R796 UNP 67 M +ATOM 505 S SD . MET A 1 67 ? -8.225 6.599 19.638 1.0 98.75 ? 67 MET A SD 1 L7R796 UNP 67 M +ATOM 506 C CE . MET A 1 67 ? -9.105 6.036 18.155 1.0 98.75 ? 67 MET A CE 1 L7R796 UNP 67 M +ATOM 507 N N . LEU A 1 68 ? -9.861 11.777 17.239 1.0 98.62 ? 68 LEU A N 1 L7R796 UNP 68 L +ATOM 508 C CA . LEU A 1 68 ? -9.655 12.850 16.263 1.0 98.62 ? 68 LEU A CA 1 L7R796 UNP 68 L +ATOM 509 C C . LEU A 1 68 ? -9.966 14.227 16.855 1.0 98.62 ? 68 LEU A C 1 L7R796 UNP 68 L +ATOM 510 C CB . LEU A 1 68 ? -10.538 12.597 15.026 1.0 98.62 ? 68 LEU A CB 1 L7R796 UNP 68 L +ATOM 511 O O . LEU A 1 68 ? -9.212 15.172 16.644 1.0 98.62 ? 68 LEU A O 1 L7R796 UNP 68 L +ATOM 512 C CG . LEU A 1 68 ? -10.153 11.358 14.203 1.0 98.62 ? 68 LEU A CG 1 L7R796 UNP 68 L +ATOM 513 C CD1 . LEU A 1 68 ? -11.177 11.115 13.095 1.0 98.62 ? 68 LEU A CD1 1 L7R796 UNP 68 L +ATOM 514 C CD2 . LEU A 1 68 ? -8.783 11.511 13.570 1.0 98.62 ? 68 LEU A CD2 1 L7R796 UNP 68 L +ATOM 515 N N . THR A 1 69 ? -11.044 14.353 17.631 1.0 98.50 ? 69 THR A N 1 L7R796 UNP 69 T +ATOM 516 C CA . THR A 1 69 ? -11.385 15.603 18.326 1.0 98.50 ? 69 THR A CA 1 L7R796 UNP 69 T +ATOM 517 C C . THR A 1 69 ? -10.388 15.933 19.441 1.0 98.50 ? 69 THR A C 1 L7R796 UNP 69 T +ATOM 518 C CB . THR A 1 69 ? -12.820 15.524 18.869 1.0 98.50 ? 69 THR A CB 1 L7R796 UNP 69 T +ATOM 519 O O . THR A 1 69 ? -10.073 17.104 19.646 1.0 98.50 ? 69 THR A O 1 L7R796 UNP 69 T +ATOM 520 C CG2 . THR A 1 69 ? -13.241 16.761 19.664 1.0 98.50 ? 69 THR A CG2 1 L7R796 UNP 69 T +ATOM 521 O OG1 . THR A 1 69 ? -13.727 15.435 17.789 1.0 98.50 ? 69 THR A OG1 1 L7R796 UNP 69 T +ATOM 522 N N . LEU A 1 70 ? -9.870 14.925 20.149 1.0 98.44 ? 70 LEU A N 1 L7R796 UNP 70 L +ATOM 523 C CA . LEU A 1 70 ? -8.873 15.093 21.210 1.0 98.44 ? 70 LEU A CA 1 L7R796 UNP 70 L +ATOM 524 C C . LEU A 1 70 ? -7.527 15.603 20.668 1.0 98.44 ? 70 LEU A C 1 L7R796 UNP 70 L +ATOM 525 C CB . LEU A 1 70 ? -8.724 13.735 21.914 1.0 98.44 ? 70 LEU A CB 1 L7R796 UNP 70 L +ATOM 526 O O . LEU A 1 70 ? -6.878 16.461 21.286 1.0 98.44 ? 70 LEU A O 1 L7R796 UNP 70 L +ATOM 527 C CG . LEU A 1 70 ? -7.814 13.721 23.151 1.0 98.44 ? 70 LEU A CG 1 L7R796 UNP 70 L +ATOM 528 C CD1 . LEU A 1 70 ? -8.337 14.628 24.264 1.0 98.44 ? 70 LEU A CD1 1 L7R796 UNP 70 L +ATOM 529 C CD2 . LEU A 1 70 ? -7.749 12.278 23.653 1.0 98.44 ? 70 LEU A CD2 1 L7R796 UNP 70 L +ATOM 530 N N . ASP A 1 71 ? -7.126 15.096 19.502 1.0 98.69 ? 71 ASP A N 1 L7R796 UNP 71 D +ATOM 531 C CA . ASP A 1 71 ? -6.002 15.629 18.741 1.0 98.69 ? 71 ASP A CA 1 L7R796 UNP 71 D +ATOM 532 C C . ASP A 1 71 ? -6.310 17.042 18.223 1.0 98.69 ? 71 ASP A C 1 L7R796 UNP 71 D +ATOM 533 C CB . ASP A 1 71 ? -5.641 14.656 17.617 1.0 98.69 ? 71 ASP A CB 1 L7R796 UNP 71 D +ATOM 534 O O . ASP A 1 71 ? -5.608 17.995 18.562 1.0 98.69 ? 71 ASP A O 1 L7R796 UNP 71 D +ATOM 535 C CG . ASP A 1 71 ? -4.439 15.177 16.844 1.0 98.69 ? 71 ASP A CG 1 L7R796 UNP 71 D +ATOM 536 O OD1 . ASP A 1 71 ? -4.658 16.011 15.943 1.0 98.69 ? 71 ASP A OD1 1 L7R796 UNP 71 D +ATOM 537 O OD2 . ASP A 1 71 ? -3.292 14.811 17.177 1.0 98.69 ? 71 ASP A OD2 1 L7R796 UNP 71 D +ATOM 538 N N . GLY A 1 72 ? -7.413 17.205 17.491 1.0 98.06 ? 72 GLY A N 1 L7R796 UNP 72 G +ATOM 539 C CA . GLY A 1 72 ? -7.906 18.500 17.028 1.0 98.06 ? 72 GLY A CA 1 L7R796 UNP 72 G +ATOM 540 C C . GLY A 1 72 ? -7.097 19.125 15.887 1.0 98.06 ? 72 GLY A C 1 L7R796 UNP 72 G +ATOM 541 O O . GLY A 1 72 ? -7.291 20.305 15.595 1.0 98.06 ? 72 GLY A O 1 L7R796 UNP 72 G +ATOM 542 N N . THR A 1 73 ? -6.202 18.373 15.242 1.0 97.69 ? 73 THR A N 1 L7R796 UNP 73 T +ATOM 543 C CA . THR A 1 73 ? -5.379 18.848 14.122 1.0 97.69 ? 73 THR A CA 1 L7R796 UNP 73 T +ATOM 544 C C . THR A 1 73 ? -5.673 18.062 12.846 1.0 97.69 ? 73 THR A C 1 L7R796 UNP 73 T +ATOM 545 C CB . THR A 1 73 ? -3.879 18.833 14.460 1.0 97.69 ? 73 THR A CB 1 L7R796 UNP 73 T +ATOM 546 O O . THR A 1 73 ? -6.103 16.913 12.891 1.0 97.69 ? 73 THR A O 1 L7R796 UNP 73 T +ATOM 547 C CG2 . THR A 1 73 ? -3.604 19.397 15.856 1.0 97.69 ? 73 THR A CG2 1 L7R796 UNP 73 T +ATOM 548 O OG1 . THR A 1 73 ? -3.344 17.538 14.372 1.0 97.69 ? 73 THR A OG1 1 L7R796 UNP 73 T +ATOM 549 N N . GLU A 1 74 ? -5.445 18.681 11.685 1.0 93.19 ? 74 GLU A N 1 L7R796 UNP 74 E +ATOM 550 C CA . GLU A 1 74 ? -5.735 18.051 10.389 1.0 93.19 ? 74 GLU A CA 1 L7R796 UNP 74 E +ATOM 551 C C . GLU A 1 74 ? -4.870 16.805 10.137 1.0 93.19 ? 74 GLU A C 1 L7R796 UNP 74 E +ATOM 552 C CB . GLU A 1 74 ? -5.557 19.111 9.290 1.0 93.19 ? 74 GLU A CB 1 L7R796 UNP 74 E +ATOM 553 O O . GLU A 1 74 ? -5.382 15.773 9.713 1.0 93.19 ? 74 GLU A O 1 L7R796 UNP 74 E +ATOM 554 C CG . GLU A 1 74 ? -5.962 18.597 7.901 1.0 93.19 ? 74 GLU A CG 1 L7R796 UNP 74 E +ATOM 555 C CD . GLU A 1 74 ? -6.010 19.696 6.830 1.0 93.19 ? 74 GLU A CD 1 L7R796 UNP 74 E +ATOM 556 O OE1 . GLU A 1 74 ? -6.531 19.391 5.728 1.0 93.19 ? 74 GLU A OE1 1 L7R796 UNP 74 E +ATOM 557 O OE2 . GLU A 1 74 ? -5.690 20.867 7.123 1.0 93.19 ? 74 GLU A OE2 1 L7R796 UNP 74 E +ATOM 558 N N . ASN A 1 75 ? -3.580 16.879 10.479 1.0 93.69 ? 75 ASN A N 1 L7R796 UNP 75 N +ATOM 559 C CA . ASN A 1 75 ? -2.601 15.820 10.210 1.0 93.69 ? 75 ASN A CA 1 L7R796 UNP 75 N +ATOM 560 C C . ASN A 1 75 ? -2.216 15.026 11.465 1.0 93.69 ? 75 ASN A C 1 L7R796 UNP 75 N +ATOM 561 C CB . ASN A 1 75 ? -1.381 16.412 9.478 1.0 93.69 ? 75 ASN A CB 1 L7R796 UNP 75 N +ATOM 562 O O . ASN A 1 75 ? -1.149 14.416 11.493 1.0 93.69 ? 75 ASN A O 1 L7R796 UNP 75 N +ATOM 563 C CG . ASN A 1 75 ? -1.706 16.940 8.094 1.0 93.69 ? 75 ASN A CG 1 L7R796 UNP 75 N +ATOM 564 N ND2 . ASN A 1 75 ? -0.804 17.679 7.498 1.0 93.69 ? 75 ASN A ND2 1 L7R796 UNP 75 N +ATOM 565 O OD1 . ASN A 1 75 ? -2.761 16.722 7.530 1.0 93.69 ? 75 ASN A OD1 1 L7R796 UNP 75 N +ATOM 566 N N . LYS A 1 76 ? -3.049 15.043 12.515 1.0 97.88 ? 76 LYS A N 1 L7R796 UNP 76 K +ATOM 567 C CA . LYS A 1 76 ? -2.830 14.267 13.751 1.0 97.88 ? 76 LYS A CA 1 L7R796 UNP 76 K +ATOM 568 C C . LYS A 1 76 ? -1.492 14.572 14.441 1.0 97.88 ? 76 LYS A C 1 L7R796 UNP 76 K +ATOM 569 C CB . LYS A 1 76 ? -3.039 12.769 13.471 1.0 97.88 ? 76 LYS A CB 1 L7R796 UNP 76 K +ATOM 570 O O . LYS A 1 76 ? -0.855 13.692 15.015 1.0 97.88 ? 76 LYS A O 1 L7R796 UNP 76 K +ATOM 571 C CG . LYS A 1 76 ? -4.448 12.476 12.935 1.0 97.88 ? 76 LYS A CG 1 L7R796 UNP 76 K +ATOM 572 C CD . LYS A 1 76 ? -4.567 11.023 12.466 1.0 97.88 ? 76 LYS A CD 1 L7R796 UNP 76 K +ATOM 573 C CE . LYS A 1 76 ? -6.019 10.687 12.124 1.0 97.88 ? 76 LYS A CE 1 L7R796 UNP 76 K +ATOM 574 N NZ . LYS A 1 76 ? -6.547 11.396 10.929 1.0 97.88 ? 76 LYS A NZ 1 L7R796 UNP 76 K +ATOM 575 N N . ASN A 1 77 ? -1.021 15.815 14.343 1.0 95.69 ? 77 ASN A N 1 L7R796 UNP 77 N +ATOM 576 C CA . ASN A 1 77 ? 0.332 16.194 14.748 1.0 95.69 ? 77 ASN A CA 1 L7R796 UNP 77 N +ATOM 577 C C . ASN A 1 77 ? 0.479 16.511 16.244 1.0 95.69 ? 77 ASN A C 1 L7R796 UNP 77 N +ATOM 578 C CB . ASN A 1 77 ? 0.859 17.312 13.830 1.0 95.69 ? 77 ASN A CB 1 L7R796 UNP 77 N +ATOM 579 O O . ASN A 1 77 ? 1.602 16.670 16.719 1.0 95.69 ? 77 ASN A O 1 L7R796 UNP 77 N +ATOM 580 C CG . ASN A 1 77 ? 0.163 18.651 13.979 1.0 95.69 ? 77 ASN A CG 1 L7R796 UNP 77 N +ATOM 581 N ND2 . ASN A 1 77 ? 0.259 19.500 12.984 1.0 95.69 ? 77 ASN A ND2 1 L7R796 UNP 77 N +ATOM 582 O OD1 . ASN A 1 77 ? -0.445 18.982 14.977 1.0 95.69 ? 77 ASN A OD1 1 L7R796 UNP 77 N +ATOM 583 N N . LYS A 1 78 ? -0.628 16.581 16.994 1.0 97.62 ? 78 LYS A N 1 L7R796 UNP 78 K +ATOM 584 C CA . LYS A 1 78 ? -0.600 16.829 18.439 1.0 97.62 ? 78 LYS A CA 1 L7R796 UNP 78 K +ATOM 585 C C . LYS A 1 78 ? -0.383 15.536 19.220 1.0 97.62 ? 78 LYS A C 1 L7R796 UNP 78 K +ATOM 586 C CB . LYS A 1 78 ? -1.898 17.537 18.831 1.0 97.62 ? 78 LYS A CB 1 L7R796 UNP 78 K +ATOM 587 O O . LYS A 1 78 ? 0.453 15.500 20.120 1.0 97.62 ? 78 LYS A O 1 L7R796 UNP 78 K +ATOM 588 C CG . LYS A 1 78 ? -1.976 17.885 20.327 1.0 97.62 ? 78 LYS A CG 1 L7R796 UNP 78 K +ATOM 589 C CD . LYS A 1 78 ? -3.418 18.286 20.612 1.0 97.62 ? 78 LYS A CD 1 L7R796 UNP 78 K +ATOM 590 C CE . LYS A 1 78 ? -3.730 18.614 22.064 1.0 97.62 ? 78 LYS A CE 1 L7R796 UNP 78 K +ATOM 591 N NZ . LYS A 1 78 ? -5.204 18.721 22.194 1.0 97.62 ? 78 LYS A NZ 1 L7R796 UNP 78 K +ATOM 592 N N . LEU A 1 79 ? -1.142 14.489 18.903 1.0 98.38 ? 79 LEU A N 1 L7R796 UNP 79 L +ATOM 593 C CA . LEU A 1 79 ? -1.043 13.184 19.559 1.0 98.38 ? 79 LEU A CA 1 L7R796 UNP 79 L +ATOM 594 C C . LEU A 1 79 ? -0.140 12.213 18.794 1.0 98.38 ? 79 LEU A C 1 L7R796 UNP 79 L +ATOM 595 C CB . LEU A 1 79 ? -2.445 12.591 19.775 1.0 98.38 ? 79 LEU A CB 1 L7R796 UNP 79 L +ATOM 596 O O . LEU A 1 79 ? 0.480 11.353 19.420 1.0 98.38 ? 79 LEU A O 1 L7R796 UNP 79 L +ATOM 597 C CG . LEU A 1 79 ? -3.385 13.460 20.627 1.0 98.38 ? 79 LEU A CG 1 L7R796 UNP 79 L +ATOM 598 C CD1 . LEU A 1 79 ? -4.710 12.729 20.835 1.0 98.38 ? 79 LEU A CD1 1 L7R796 UNP 79 L +ATOM 599 C CD2 . LEU A 1 79 ? -2.824 13.796 22.014 1.0 98.38 ? 79 LEU A CD2 1 L7R796 UNP 79 L +ATOM 600 N N . GLY A 1 80 ? -0.033 12.382 17.476 1.0 98.31 ? 80 GLY A N 1 L7R796 UNP 80 G +ATOM 601 C CA . GLY A 1 80 ? 0.624 11.457 16.559 1.0 98.31 ? 80 GLY A CA 1 L7R796 UNP 80 G +ATOM 602 C C . GLY A 1 80 ? -0.375 10.482 15.940 1.0 98.31 ? 80 GLY A C 1 L7R796 UNP 80 G +ATOM 603 O O . GLY A 1 80 ? -1.145 9.824 16.646 1.0 98.31 ? 80 GLY A O 1 L7R796 UNP 80 G +ATOM 604 N N . ALA A 1 81 ? -0.333 10.330 14.616 1.0 98.25 ? 81 ALA A N 1 L7R796 UNP 81 A +ATOM 605 C CA . ALA A 1 81 ? -1.147 9.353 13.895 1.0 98.25 ? 81 ALA A CA 1 L7R796 UNP 81 A +ATOM 606 C C . ALA A 1 81 ? -0.862 7.920 14.368 1.0 98.25 ? 81 ALA A C 1 L7R796 UNP 81 A +ATOM 607 C CB . ALA A 1 81 ? -0.864 9.501 12.397 1.0 98.25 ? 81 ALA A CB 1 L7R796 UNP 81 A +ATOM 608 O O . ALA A 1 81 ? -1.775 7.107 14.482 1.0 98.25 ? 81 ALA A O 1 L7R796 UNP 81 A +ATOM 609 N N . ASN A 1 82 ? 0.390 7.633 14.733 1.0 98.44 ? 82 ASN A N 1 L7R796 UNP 82 N +ATOM 610 C CA . ASN A 1 82 ? 0.806 6.366 15.327 1.0 98.44 ? 82 ASN A CA 1 L7R796 UNP 82 N +ATOM 611 C C . ASN A 1 82 ? 0.212 6.111 16.724 1.0 98.44 ? 82 ASN A C 1 L7R796 UNP 82 N +ATOM 612 C CB . ASN A 1 82 ? 2.348 6.263 15.312 1.0 98.44 ? 82 ASN A CB 1 L7R796 UNP 82 N +ATOM 613 O O . ASN A 1 82 ? -0.049 4.959 17.066 1.0 98.44 ? 82 ASN A O 1 L7R796 UNP 82 N +ATOM 614 C CG . ASN A 1 82 ? 3.100 7.405 15.994 1.0 98.44 ? 82 ASN A CG 1 L7R796 UNP 82 N +ATOM 615 N ND2 . ASN A 1 82 ? 4.353 7.200 16.326 1.0 98.44 ? 82 ASN A ND2 1 L7R796 UNP 82 N +ATOM 616 O OD1 . ASN A 1 82 ? 2.600 8.504 16.188 1.0 98.44 ? 82 ASN A OD1 1 L7R796 UNP 82 N +ATOM 617 N N . ALA A 1 83 ? -0.065 7.153 17.512 1.0 98.75 ? 83 ALA A N 1 L7R796 UNP 83 A +ATOM 618 C CA . ALA A 1 83 ? -0.763 6.999 18.788 1.0 98.75 ? 83 ALA A CA 1 L7R796 UNP 83 A +ATOM 619 C C . ALA A 1 83 ? -2.249 6.659 18.581 1.0 98.75 ? 83 ALA A C 1 L7R796 UNP 83 A +ATOM 620 C CB . ALA A 1 83 ? -0.581 8.272 19.622 1.0 98.75 ? 83 ALA A CB 1 L7R796 UNP 83 A +ATOM 621 O O . ALA A 1 83 ? -2.767 5.712 19.174 1.0 98.75 ? 83 ALA A O 1 L7R796 UNP 83 A +ATOM 622 N N . ILE A 1 84 ? -2.920 7.415 17.707 1.0 98.88 ? 84 ILE A N 1 L7R796 UNP 84 I +ATOM 623 C CA . ILE A 1 84 ? -4.354 7.261 17.423 1.0 98.88 ? 84 ILE A CA 1 L7R796 UNP 84 I +ATOM 624 C C . ILE A 1 84 ? -4.632 5.911 16.756 1.0 98.88 ? 84 ILE A C 1 L7R796 UNP 84 I +ATOM 625 C CB . ILE A 1 84 ? -4.853 8.439 16.555 1.0 98.88 ? 84 ILE A CB 1 L7R796 UNP 84 I +ATOM 626 O O . ILE A 1 84 ? -5.514 5.169 17.194 1.0 98.88 ? 84 ILE A O 1 L7R796 UNP 84 I +ATOM 627 C CG1 . ILE A 1 84 ? -4.705 9.766 17.337 1.0 98.88 ? 84 ILE A CG1 1 L7R796 UNP 84 I +ATOM 628 C CG2 . ILE A 1 84 ? -6.317 8.233 16.121 1.0 98.88 ? 84 ILE A CG2 1 L7R796 UNP 84 I +ATOM 629 C CD1 . ILE A 1 84 ? -4.970 11.008 16.483 1.0 98.88 ? 84 ILE A CD1 1 L7R796 UNP 84 I +ATOM 630 N N . LEU A 1 85 ? -3.848 5.556 15.735 1.0 98.88 ? 85 LEU A N 1 L7R796 UNP 85 L +ATOM 631 C CA . LEU A 1 85 ? -4.068 4.337 14.971 1.0 98.88 ? 85 LEU A CA 1 L7R796 UNP 85 L +ATOM 632 C C . LEU A 1 85 ? -3.913 3.084 15.839 1.0 98.88 ? 85 LEU A C 1 L7R796 UNP 85 L +ATOM 633 C CB . LEU A 1 85 ? -3.116 4.309 13.767 1.0 98.88 ? 85 LEU A CB 1 L7R796 UNP 85 L +ATOM 634 O O . LEU A 1 85 ? -4.742 2.184 15.746 1.0 98.88 ? 85 LEU A O 1 L7R796 UNP 85 L +ATOM 635 C CG . LEU A 1 85 ? -3.302 3.051 12.902 1.0 98.88 ? 85 LEU A CG 1 L7R796 UNP 85 L +ATOM 636 C CD1 . LEU A 1 85 ? -4.691 2.974 12.257 1.0 98.88 ? 85 LEU A CD1 1 L7R796 UNP 85 L +ATOM 637 C CD2 . LEU A 1 85 ? -2.272 3.013 11.787 1.0 98.88 ? 85 LEU A CD2 1 L7R796 UNP 85 L +ATOM 638 N N . GLY A 1 86 ? -2.902 3.026 16.714 1.0 98.75 ? 86 GLY A N 1 L7R796 UNP 86 G +ATOM 639 C CA . GLY A 1 86 ? -2.685 1.859 17.575 1.0 98.75 ? 86 GLY A CA 1 L7R796 UNP 86 G +ATOM 640 C C . GLY A 1 86 ? -3.906 1.538 18.443 1.0 98.75 ? 86 GLY A C 1 L7R796 UNP 86 G +ATOM 641 O O . GLY A 1 86 ? -4.301 0.378 18.574 1.0 98.75 ? 86 GLY A O 1 L7R796 UNP 86 G +ATOM 642 N N . VAL A 1 87 ? -4.563 2.576 18.967 1.0 98.88 ? 87 VAL A N 1 L7R796 UNP 87 V +ATOM 643 C CA . VAL A 1 87 ? -5.809 2.431 19.728 1.0 98.88 ? 87 VAL A CA 1 L7R796 UNP 87 V +ATOM 644 C C . VAL A 1 87 ? -6.979 2.071 18.810 1.0 98.88 ? 87 VAL A C 1 L7R796 UNP 87 V +ATOM 645 C CB . VAL A 1 87 ? -6.090 3.703 20.542 1.0 98.88 ? 87 VAL A CB 1 L7R796 UNP 87 V +ATOM 646 O O . VAL A 1 87 ? -7.720 1.137 19.114 1.0 98.88 ? 87 VAL A O 1 L7R796 UNP 87 V +ATOM 647 C CG1 . VAL A 1 87 ? -7.372 3.547 21.362 1.0 98.88 ? 87 VAL A CG1 1 L7R796 UNP 87 V +ATOM 648 C CG2 . VAL A 1 87 ? -4.947 3.995 21.526 1.0 98.88 ? 87 VAL A CG2 1 L7R796 UNP 87 V +ATOM 649 N N . SER A 1 88 ? -7.110 2.741 17.662 1.0 98.94 ? 88 SER A N 1 L7R796 UNP 88 S +ATOM 650 C CA . SER A 1 88 ? -8.160 2.495 16.661 1.0 98.94 ? 88 SER A CA 1 L7R796 UNP 88 S +ATOM 651 C C . SER A 1 88 ? -8.212 1.027 16.204 1.0 98.94 ? 88 SER A C 1 L7R796 UNP 88 S +ATOM 652 C CB . SER A 1 88 ? -7.907 3.417 15.464 1.0 98.94 ? 88 SER A CB 1 L7R796 UNP 88 S +ATOM 653 O O . SER A 1 88 ? -9.277 0.404 16.209 1.0 98.94 ? 88 SER A O 1 L7R796 UNP 88 S +ATOM 654 O OG . SER A 1 88 ? -8.982 3.376 14.560 1.0 98.94 ? 88 SER A OG 1 L7R796 UNP 88 S +ATOM 655 N N . LEU A 1 89 ? -7.053 0.436 15.897 1.0 98.94 ? 89 LEU A N 1 L7R796 UNP 89 L +ATOM 656 C CA . LEU A 1 89 ? -6.915 -0.966 15.489 1.0 98.94 ? 89 LEU A CA 1 L7R796 UNP 89 L +ATOM 657 C C . LEU A 1 89 ? -7.250 -1.940 16.632 1.0 98.94 ? 89 LEU A C 1 L7R796 UNP 89 L +ATOM 658 C CB . LEU A 1 89 ? -5.466 -1.202 15.021 1.0 98.94 ? 89 LEU A CB 1 L7R796 UNP 89 L +ATOM 659 O O . LEU A 1 89 ? -7.947 -2.939 16.427 1.0 98.94 ? 89 LEU A O 1 L7R796 UNP 89 L +ATOM 660 C CG . LEU A 1 89 ? -4.995 -0.415 13.786 1.0 98.94 ? 89 LEU A CG 1 L7R796 UNP 89 L +ATOM 661 C CD1 . LEU A 1 89 ? -3.502 -0.658 13.568 1.0 98.94 ? 89 LEU A CD1 1 L7R796 UNP 89 L +ATOM 662 C CD2 . LEU A 1 89 ? -5.718 -0.827 12.518 1.0 98.94 ? 89 LEU A CD2 1 L7R796 UNP 89 L +ATOM 663 N N . ALA A 1 90 ? -6.771 -1.662 17.850 1.0 98.88 ? 90 ALA A N 1 L7R796 UNP 90 A +ATOM 664 C CA . ALA A 1 90 ? -7.046 -2.499 19.018 1.0 98.88 ? 90 ALA A CA 1 L7R796 UNP 90 A +ATOM 665 C C . ALA A 1 90 ? -8.541 -2.496 19.386 1.0 98.88 ? 90 ALA A C 1 L7R796 UNP 90 A +ATOM 666 C CB . ALA A 1 90 ? -6.173 -2.020 20.183 1.0 98.88 ? 90 ALA A CB 1 L7R796 UNP 90 A +ATOM 667 O O . ALA A 1 90 ? -9.084 -3.532 19.781 1.0 98.88 ? 90 ALA A O 1 L7R796 UNP 90 A +ATOM 668 N N . VAL A 1 91 ? -9.217 -1.358 19.201 1.0 98.81 ? 91 VAL A N 1 L7R796 UNP 91 V +ATOM 669 C CA . VAL A 1 91 ? -10.667 -1.212 19.377 1.0 98.81 ? 91 VAL A CA 1 L7R796 UNP 91 V +ATOM 670 C C . VAL A 1 91 ? -11.427 -2.060 18.362 1.0 98.81 ? 91 VAL A C 1 L7R796 UNP 91 V +ATOM 671 C CB . VAL A 1 91 ? -11.069 0.270 19.305 1.0 98.81 ? 91 VAL A CB 1 L7R796 UNP 91 V +ATOM 672 O O . VAL A 1 91 ? -12.302 -2.814 18.779 1.0 98.81 ? 91 VAL A O 1 L7R796 UNP 91 V +ATOM 673 C CG1 . VAL A 1 91 ? -12.582 0.482 19.182 1.0 98.81 ? 91 VAL A CG1 1 L7R796 UNP 91 V +ATOM 674 C CG2 . VAL A 1 91 ? -10.591 0.983 20.580 1.0 98.81 ? 91 VAL A CG2 1 L7R796 UNP 91 V +ATOM 675 N N . ALA A 1 92 ? -11.048 -2.053 17.082 1.0 98.88 ? 92 ALA A N 1 L7R796 UNP 92 A +ATOM 676 C CA . ALA A 1 92 ? -11.680 -2.906 16.072 1.0 98.88 ? 92 ALA A CA 1 L7R796 UNP 92 A +ATOM 677 C C . ALA A 1 92 ? -11.552 -4.404 16.421 1.0 98.88 ? 92 ALA A C 1 L7R796 UNP 92 A +ATOM 678 C CB . ALA A 1 92 ? -11.052 -2.587 14.711 1.0 98.88 ? 92 ALA A CB 1 L7R796 UNP 92 A +ATOM 679 O O . ALA A 1 92 ? -12.522 -5.164 16.334 1.0 98.88 ? 92 ALA A O 1 L7R796 UNP 92 A +ATOM 680 N N . LYS A 1 93 ? -10.377 -4.835 16.906 1.0 98.88 ? 93 LYS A N 1 L7R796 UNP 93 K +ATOM 681 C CA . LYS A 1 93 ? -10.156 -6.208 17.405 1.0 98.88 ? 93 LYS A CA 1 L7R796 UNP 93 K +ATOM 682 C C . LYS A 1 93 ? -11.060 -6.532 18.603 1.0 98.88 ? 93 LYS A C 1 L7R796 UNP 93 K +ATOM 683 C CB . LYS A 1 93 ? -8.663 -6.413 17.732 1.0 98.88 ? 93 LYS A CB 1 L7R796 UNP 93 K +ATOM 684 O O . LYS A 1 93 ? -11.694 -7.590 18.633 1.0 98.88 ? 93 LYS A O 1 L7R796 UNP 93 K +ATOM 685 C CG . LYS A 1 93 ? -7.782 -6.428 16.470 1.0 98.88 ? 93 LYS A CG 1 L7R796 UNP 93 K +ATOM 686 C CD . LYS A 1 93 ? -6.284 -6.597 16.776 1.0 98.88 ? 93 LYS A CD 1 L7R796 UNP 93 K +ATOM 687 C CE . LYS A 1 93 ? -5.449 -6.447 15.489 1.0 98.88 ? 93 LYS A CE 1 L7R796 UNP 93 K +ATOM 688 N NZ . LYS A 1 93 ? -4.014 -6.782 15.665 1.0 98.88 ? 93 LYS A NZ 1 L7R796 UNP 93 K +ATOM 689 N N . ALA A 1 94 ? -11.176 -5.613 19.563 1.0 98.81 ? 94 ALA A N 1 L7R796 UNP 94 A +ATOM 690 C CA . ALA A 1 94 ? -12.069 -5.762 20.712 1.0 98.81 ? 94 ALA A CA 1 L7R796 UNP 94 A +ATOM 691 C C . ALA A 1 94 ? -13.556 -5.779 20.311 1.0 98.81 ? 94 ALA A C 1 L7R796 UNP 94 A +ATOM 692 C CB . ALA A 1 94 ? -11.773 -4.634 21.709 1.0 98.81 ? 94 ALA A CB 1 L7R796 UNP 94 A +ATOM 693 O O . ALA A 1 94 ? -14.340 -6.554 20.865 1.0 98.81 ? 94 ALA A O 1 L7R796 UNP 94 A +ATOM 694 N N . GLY A 1 95 ? -13.940 -4.958 19.331 1.0 98.75 ? 95 GLY A N 1 L7R796 UNP 95 G +ATOM 695 C CA . GLY A 1 95 ? -15.280 -4.874 18.758 1.0 98.75 ? 95 GLY A CA 1 L7R796 UNP 95 G +ATOM 696 C C . GLY A 1 95 ? -15.704 -6.174 18.079 1.0 98.75 ? 95 GLY A C 1 L7R796 UNP 95 G +ATOM 697 O O . GLY A 1 95 ? -16.815 -6.657 18.320 1.0 98.75 ? 95 GLY A O 1 L7R796 UNP 95 G +ATOM 698 N N . ALA A 1 96 ? -14.805 -6.801 17.316 1.0 98.81 ? 96 ALA A N 1 L7R796 UNP 96 A +ATOM 699 C CA . ALA A 1 96 ? -15.032 -8.112 16.711 1.0 98.81 ? 96 ALA A CA 1 L7R796 UNP 96 A +ATOM 700 C C . ALA A 1 96 ? -15.302 -9.193 17.772 1.0 98.81 ? 96 ALA A C 1 L7R796 UNP 96 A +ATOM 701 C CB . ALA A 1 96 ? -13.818 -8.459 15.842 1.0 98.81 ? 96 ALA A CB 1 L7R796 UNP 96 A +ATOM 702 O O . ALA A 1 96 ? -16.322 -9.887 17.724 1.0 98.81 ? 96 ALA A O 1 L7R796 UNP 96 A +ATOM 703 N N . ALA A 1 97 ? -14.454 -9.263 18.802 1.0 98.75 ? 97 ALA A N 1 L7R796 UNP 97 A +ATOM 704 C CA . ALA A 1 97 ? -14.621 -10.217 19.894 1.0 98.75 ? 97 ALA A CA 1 L7R796 UNP 97 A +ATOM 705 C C . ALA A 1 97 ? -15.887 -9.966 20.727 1.0 98.75 ? 97 ALA A C 1 L7R796 UNP 97 A +ATOM 706 C CB . ALA A 1 97 ? -13.375 -10.153 20.763 1.0 98.75 ? 97 ALA A CB 1 L7R796 UNP 97 A +ATOM 707 O O . ALA A 1 97 ? -16.556 -10.917 21.126 1.0 98.75 ? 97 ALA A O 1 L7R796 UNP 97 A +ATOM 708 N N . LYS A 1 98 ? -16.265 -8.700 20.953 1.0 98.50 ? 98 LYS A N 1 L7R796 UNP 98 K +ATOM 709 C CA . LYS A 1 98 ? -17.529 -8.335 21.618 1.0 98.50 ? 98 LYS A CA 1 L7R796 UNP 98 K +ATOM 710 C C . LYS A 1 98 ? -18.748 -8.818 20.838 1.0 98.50 ? 98 LYS A C 1 L7R796 UNP 98 K +ATOM 711 C CB . LYS A 1 98 ? -17.558 -6.810 21.832 1.0 98.50 ? 98 LYS A CB 1 L7R796 UNP 98 K +ATOM 712 O O . LYS A 1 98 ? -19.721 -9.238 21.459 1.0 98.50 ? 98 LYS A O 1 L7R796 UNP 98 K +ATOM 713 C CG . LYS A 1 98 ? -18.855 -6.235 22.428 1.0 98.50 ? 98 LYS A CG 1 L7R796 UNP 98 K +ATOM 714 C CD . LYS A 1 98 ? -19.197 -6.649 23.869 1.0 98.50 ? 98 LYS A CD 1 L7R796 UNP 98 K +ATOM 715 C CE . LYS A 1 98 ? -20.413 -5.815 24.299 1.0 98.50 ? 98 LYS A CE 1 L7R796 UNP 98 K +ATOM 716 N NZ . LYS A 1 98 ? -20.419 -5.431 25.731 1.0 98.50 ? 98 LYS A NZ 1 L7R796 UNP 98 K +ATOM 717 N N . LYS A 1 99 ? -18.689 -8.781 19.504 1.0 98.31 ? 99 LYS A N 1 L7R796 UNP 99 K +ATOM 718 C CA . LYS A 1 99 ? -19.733 -9.312 18.615 1.0 98.31 ? 99 LYS A CA 1 L7R796 UNP 99 K +ATOM 719 C C . LYS A 1 99 ? -19.677 -10.837 18.443 1.0 98.31 ? 99 LYS A C 1 L7R796 UNP 99 K +ATOM 720 C CB . LYS A 1 99 ? -19.641 -8.609 17.252 1.0 98.31 ? 99 LYS A CB 1 L7R796 UNP 99 K +ATOM 721 O O . LYS A 1 99 ? -20.618 -11.402 17.897 1.0 98.31 ? 99 LYS A O 1 L7R796 UNP 99 K +ATOM 722 C CG . LYS A 1 99 ? -20.121 -7.150 17.278 1.0 98.31 ? 99 LYS A CG 1 L7R796 UNP 99 K +ATOM 723 C CD . LYS A 1 99 ? -20.072 -6.569 15.856 1.0 98.31 ? 99 LYS A CD 1 L7R796 UNP 99 K +ATOM 724 C CE . LYS A 1 99 ? -20.574 -5.120 15.795 1.0 98.31 ? 99 LYS A CE 1 L7R796 UNP 99 K +ATOM 725 N NZ . LYS A 1 99 ? -20.673 -4.631 14.389 1.0 98.31 ? 99 LYS A NZ 1 L7R796 UNP 99 K +ATOM 726 N N . GLY A 1 100 ? -18.609 -11.503 18.890 1.0 98.25 ? 100 GLY A N 1 L7R796 UNP 100 G +ATOM 727 C CA . GLY A 1 100 ? -18.417 -12.942 18.696 1.0 98.25 ? 100 GLY A CA 1 L7R796 UNP 100 G +ATOM 728 C C . GLY A 1 100 ? -18.160 -13.335 17.236 1.0 98.25 ? 100 GLY A C 1 L7R796 UNP 100 G +ATOM 729 O O . GLY A 1 100 ? -18.536 -14.432 16.832 1.0 98.25 ? 100 GLY A O 1 L7R796 UNP 100 G +ATOM 730 N N . VAL A 1 101 ? -17.554 -12.444 16.440 1.0 98.62 ? 101 VAL A N 1 L7R796 UNP 101 V +ATOM 731 C CA . VAL A 1 101 ? -17.253 -12.671 15.015 1.0 98.62 ? 101 VAL A CA 1 L7R796 UNP 101 V +ATOM 732 C C . VAL A 1 101 ? -15.755 -12.501 14.725 1.0 98.62 ? 101 VAL A C 1 L7R796 UNP 101 V +ATOM 733 C CB . VAL A 1 101 ? -18.090 -11.765 14.086 1.0 98.62 ? 101 VAL A CB 1 L7R796 UNP 101 V +ATOM 734 O O . VAL A 1 101 ? -15.071 -11.797 15.471 1.0 98.62 ? 101 VAL A O 1 L7R796 UNP 101 V +ATOM 735 C CG1 . VAL A 1 101 ? -19.593 -12.001 14.271 1.0 98.62 ? 101 VAL A CG1 1 L7R796 UNP 101 V +ATOM 736 C CG2 . VAL A 1 101 ? -17.792 -10.271 14.259 1.0 98.62 ? 101 VAL A CG2 1 L7R796 UNP 101 V +ATOM 737 N N . PRO A 1 102 ? -15.227 -13.102 13.641 1.0 98.69 ? 102 PRO A N 1 L7R796 UNP 102 P +ATOM 738 C CA . PRO A 1 102 ? -13.878 -12.807 13.156 1.0 98.69 ? 102 PRO A CA 1 L7R796 UNP 102 P +ATOM 739 C C . PRO A 1 102 ? -13.689 -11.323 12.807 1.0 98.69 ? 102 PRO A C 1 L7R796 UNP 102 P +ATOM 740 C CB . PRO A 1 102 ? -13.691 -13.684 11.918 1.0 98.69 ? 102 PRO A CB 1 L7R796 UNP 102 P +ATOM 741 O O . PRO A 1 102 ? -14.652 -10.635 12.454 1.0 98.69 ? 102 PRO A O 1 L7R796 UNP 102 P +ATOM 742 C CG . PRO A 1 102 ? -14.670 -14.836 12.131 1.0 98.69 ? 102 PRO A CG 1 L7R796 UNP 102 P +ATOM 743 C CD . PRO A 1 102 ? -15.839 -14.143 12.825 1.0 98.69 ? 102 PRO A CD 1 L7R796 UNP 102 P +ATOM 744 N N . LEU A 1 103 ? -12.446 -10.833 12.847 1.0 98.88 ? 103 LEU A N 1 L7R796 UNP 103 L +ATOM 745 C CA . LEU A 1 103 ? -12.139 -9.423 12.594 1.0 98.88 ? 103 LEU A CA 1 L7R796 UNP 103 L +ATOM 746 C C . LEU A 1 103 ? -12.558 -8.982 11.182 1.0 98.88 ? 103 LEU A C 1 L7R796 UNP 103 L +ATOM 747 C CB . LEU A 1 103 ? -10.656 -9.162 12.903 1.0 98.88 ? 103 LEU A CB 1 L7R796 UNP 103 L +ATOM 748 O O . LEU A 1 103 ? -13.244 -7.968 11.065 1.0 98.88 ? 103 LEU A O 1 L7R796 UNP 103 L +ATOM 749 C CG . LEU A 1 103 ? -10.176 -7.739 12.556 1.0 98.88 ? 103 LEU A CG 1 L7R796 UNP 103 L +ATOM 750 C CD1 . LEU A 1 103 ? -10.882 -6.673 13.398 1.0 98.88 ? 103 LEU A CD1 1 L7R796 UNP 103 L +ATOM 751 C CD2 . LEU A 1 103 ? -8.672 -7.636 12.792 1.0 98.88 ? 103 LEU A CD2 1 L7R796 UNP 103 L +ATOM 752 N N . TYR A 1 104 ? -12.277 -9.763 10.133 1.0 98.81 ? 104 TYR A N 1 L7R796 UNP 104 Y +ATOM 753 C CA . TYR A 1 104 ? -12.709 -9.436 8.767 1.0 98.81 ? 104 TYR A CA 1 L7R796 UNP 104 Y +ATOM 754 C C . TYR A 1 104 ? -14.226 -9.226 8.660 1.0 98.81 ? 104 TYR A C 1 L7R796 UNP 104 Y +ATOM 755 C CB . TYR A 1 104 ? -12.266 -10.532 7.782 1.0 98.81 ? 104 TYR A CB 1 L7R796 UNP 104 Y +ATOM 756 O O . TYR A 1 104 ? -14.690 -8.369 7.912 1.0 98.81 ? 104 TYR A O 1 L7R796 UNP 104 Y +ATOM 757 C CG . TYR A 1 104 ? -12.980 -11.868 7.922 1.0 98.81 ? 104 TYR A CG 1 L7R796 UNP 104 Y +ATOM 758 C CD1 . TYR A 1 104 ? -12.370 -12.928 8.617 1.0 98.81 ? 104 TYR A CD1 1 L7R796 UNP 104 Y +ATOM 759 C CD2 . TYR A 1 104 ? -14.258 -12.049 7.353 1.0 98.81 ? 104 TYR A CD2 1 L7R796 UNP 104 Y +ATOM 760 C CE1 . TYR A 1 104 ? -13.039 -14.161 8.753 1.0 98.81 ? 104 TYR A CE1 1 L7R796 UNP 104 Y +ATOM 761 C CE2 . TYR A 1 104 ? -14.950 -13.262 7.530 1.0 98.81 ? 104 TYR A CE2 1 L7R796 UNP 104 Y +ATOM 762 O OH . TYR A 1 104 ? -14.997 -15.500 8.378 1.0 98.81 ? 104 TYR A OH 1 L7R796 UNP 104 Y +ATOM 763 C CZ . TYR A 1 104 ? -14.336 -14.324 8.223 1.0 98.81 ? 104 TYR A CZ 1 L7R796 UNP 104 Y +ATOM 764 N N . ARG A 1 105 ? -15.024 -9.983 9.428 1.0 98.75 ? 105 ARG A N 1 L7R796 UNP 105 R +ATOM 765 C CA . ARG A 1 105 ? -16.488 -9.871 9.429 1.0 98.75 ? 105 ARG A CA 1 L7R796 UNP 105 R +ATOM 766 C C . ARG A 1 105 ? -16.928 -8.596 10.136 1.0 98.75 ? 105 ARG A C 1 L7R796 UNP 105 R +ATOM 767 C CB . ARG A 1 105 ? -17.101 -11.129 10.063 1.0 98.75 ? 105 ARG A CB 1 L7R796 UNP 105 R +ATOM 768 O O . ARG A 1 105 ? -17.825 -7.914 9.650 1.0 98.75 ? 105 ARG A O 1 L7R796 UNP 105 R +ATOM 769 C CG . ARG A 1 105 ? -18.638 -11.179 10.046 1.0 98.75 ? 105 ARG A CG 1 L7R796 UNP 105 R +ATOM 770 C CD . ARG A 1 105 ? -19.236 -11.171 8.631 1.0 98.75 ? 105 ARG A CD 1 L7R796 UNP 105 R +ATOM 771 N NE . ARG A 1 105 ? -19.593 -9.817 8.190 1.0 98.75 ? 105 ARG A NE 1 L7R796 UNP 105 R +ATOM 772 N NH1 . ARG A 1 105 ? -19.924 -10.214 5.941 1.0 98.75 ? 105 ARG A NH1 1 L7R796 UNP 105 R +ATOM 773 N NH2 . ARG A 1 105 ? -20.347 -8.215 6.852 1.0 98.75 ? 105 ARG A NH2 1 L7R796 UNP 105 R +ATOM 774 C CZ . ARG A 1 105 ? -19.944 -9.430 6.984 1.0 98.75 ? 105 ARG A CZ 1 L7R796 UNP 105 R +ATOM 775 N N . HIS A 1 106 ? -16.272 -8.246 11.241 1.0 98.81 ? 106 HIS A N 1 L7R796 UNP 106 H +ATOM 776 C CA . HIS A 1 106 ? -16.499 -6.973 11.917 1.0 98.81 ? 106 HIS A CA 1 L7R796 UNP 106 H +ATOM 777 C C . HIS A 1 106 ? -16.168 -5.776 11.014 1.0 98.81 ? 106 HIS A C 1 L7R796 UNP 106 H +ATOM 778 C CB . HIS A 1 106 ? -15.673 -6.931 13.207 1.0 98.81 ? 106 HIS A CB 1 L7R796 UNP 106 H +ATOM 779 O O . HIS A 1 106 ? -16.974 -4.854 10.917 1.0 98.81 ? 106 HIS A O 1 L7R796 UNP 106 H +ATOM 780 C CG . HIS A 1 106 ? -15.872 -5.657 13.981 1.0 98.81 ? 106 HIS A CG 1 L7R796 UNP 106 H +ATOM 781 C CD2 . HIS A 1 106 ? -14.916 -4.750 14.350 1.0 98.81 ? 106 HIS A CD2 1 L7R796 UNP 106 H +ATOM 782 N ND1 . HIS A 1 106 ? -17.083 -5.165 14.397 1.0 98.81 ? 106 HIS A ND1 1 L7R796 UNP 106 H +ATOM 783 C CE1 . HIS A 1 106 ? -16.869 -3.986 15.007 1.0 98.81 ? 106 HIS A CE1 1 L7R796 UNP 106 H +ATOM 784 N NE2 . HIS A 1 106 ? -15.563 -3.708 15.021 1.0 98.81 ? 106 HIS A NE2 1 L7R796 UNP 106 H +ATOM 785 N N . LEU A 1 107 ? -15.032 -5.818 10.312 1.0 98.88 ? 107 LEU A N 1 L7R796 UNP 107 L +ATOM 786 C CA . LEU A 1 107 ? -14.618 -4.780 9.364 1.0 98.88 ? 107 LEU A CA 1 L7R796 UNP 107 L +ATOM 787 C C . LEU A 1 107 ? -15.565 -4.701 8.156 1.0 98.88 ? 107 LEU A C 1 L7R796 UNP 107 L +ATOM 788 C CB . LEU A 1 107 ? -13.160 -5.038 8.931 1.0 98.88 ? 107 LEU A CB 1 L7R796 UNP 107 L +ATOM 789 O O . LEU A 1 107 ? -15.922 -3.603 7.736 1.0 98.88 ? 107 LEU A O 1 L7R796 UNP 107 L +ATOM 790 C CG . LEU A 1 107 ? -12.126 -4.906 10.069 1.0 98.88 ? 107 LEU A CG 1 L7R796 UNP 107 L +ATOM 791 C CD1 . LEU A 1 107 ? -10.747 -5.344 9.592 1.0 98.88 ? 107 LEU A CD1 1 L7R796 UNP 107 L +ATOM 792 C CD2 . LEU A 1 107 ? -11.992 -3.473 10.584 1.0 98.88 ? 107 LEU A CD2 1 L7R796 UNP 107 L +ATOM 793 N N . ALA A 1 108 ? -16.052 -5.840 7.654 1.0 98.81 ? 108 ALA A N 1 L7R796 UNP 108 A +ATOM 794 C CA . ALA A 1 108 ? -17.083 -5.871 6.618 1.0 98.81 ? 108 ALA A CA 1 L7R796 UNP 108 A +ATOM 795 C C . ALA A 1 108 ? -18.394 -5.219 7.077 1.0 98.81 ? 108 ALA A C 1 L7R796 UNP 108 A +ATOM 796 C CB . ALA A 1 108 ? -17.313 -7.319 6.172 1.0 98.81 ? 108 ALA A CB 1 L7R796 UNP 108 A +ATOM 797 O O . ALA A 1 108 ? -19.000 -4.477 6.308 1.0 98.81 ? 108 ALA A O 1 L7R796 UNP 108 A +ATOM 798 N N . ASP A 1 109 ? -18.820 -5.439 8.326 1.0 98.50 ? 109 ASP A N 1 L7R796 UNP 109 D +ATOM 799 C CA . ASP A 1 109 ? -20.004 -4.770 8.879 1.0 98.50 ? 109 ASP A CA 1 L7R796 UNP 109 D +ATOM 800 C C . ASP A 1 109 ? -19.809 -3.251 8.963 1.0 98.50 ? 109 ASP A C 1 L7R796 UNP 109 D +ATOM 801 C CB . ASP A 1 109 ? -20.341 -5.281 10.289 1.0 98.50 ? 109 ASP A CB 1 L7R796 UNP 109 D +ATOM 802 O O . ASP A 1 109 ? -20.718 -2.503 8.609 1.0 98.50 ? 109 ASP A O 1 L7R796 UNP 109 D +ATOM 803 C CG . ASP A 1 109 ? -20.716 -6.755 10.404 1.0 98.50 ? 109 ASP A CG 1 L7R796 UNP 109 D +ATOM 804 O OD1 . ASP A 1 109 ? -20.969 -7.415 9.368 1.0 98.50 ? 109 ASP A OD1 1 L7R796 UNP 109 D +ATOM 805 O OD2 . ASP A 1 109 ? -20.774 -7.196 11.576 1.0 98.50 ? 109 ASP A OD2 1 L7R796 UNP 109 D +ATOM 806 N N . LEU A 1 110 ? -18.630 -2.796 9.410 1.0 98.50 ? 110 LEU A N 1 L7R796 UNP 110 L +ATOM 807 C CA . LEU A 1 110 ? -18.292 -1.370 9.480 1.0 98.50 ? 110 LEU A CA 1 L7R796 UNP 110 L +ATOM 808 C C . LEU A 1 110 ? -18.284 -0.715 8.090 1.0 98.50 ? 110 LEU A C 1 L7R796 UNP 110 L +ATOM 809 C CB . LEU A 1 110 ? -16.926 -1.186 10.167 1.0 98.50 ? 110 LEU A CB 1 L7R796 UNP 110 L +ATOM 810 O O . LEU A 1 110 ? -18.753 0.410 7.945 1.0 98.50 ? 110 LEU A O 1 L7R796 UNP 110 L +ATOM 811 C CG . LEU A 1 110 ? -16.879 -1.510 11.672 1.0 98.50 ? 110 LEU A CG 1 L7R796 UNP 110 L +ATOM 812 C CD1 . LEU A 1 110 ? -15.436 -1.404 12.158 1.0 98.50 ? 110 LEU A CD1 1 L7R796 UNP 110 L +ATOM 813 C CD2 . LEU A 1 110 ? -17.738 -0.553 12.501 1.0 98.50 ? 110 LEU A CD2 1 L7R796 UNP 110 L +ATOM 814 N N . ALA A 1 111 ? -17.809 -1.430 7.069 1.0 98.25 ? 111 ALA A N 1 L7R796 UNP 111 A +ATOM 815 C CA . ALA A 1 111 ? -17.794 -0.972 5.679 1.0 98.25 ? 111 ALA A CA 1 L7R796 UNP 111 A +ATOM 816 C C . ALA A 1 111 ? -19.126 -1.188 4.929 1.0 98.25 ? 111 ALA A C 1 L7R796 UNP 111 A +ATOM 817 C CB . ALA A 1 111 ? -16.622 -1.664 4.979 1.0 98.25 ? 111 ALA A CB 1 L7R796 UNP 111 A +ATOM 818 O O . ALA A 1 111 ? -19.258 -0.784 3.775 1.0 98.25 ? 111 ALA A O 1 L7R796 UNP 111 A +ATOM 819 N N . GLY A 1 112 ? -20.117 -1.841 5.548 1.0 98.00 ? 112 GLY A N 1 L7R796 UNP 112 G +ATOM 820 C CA . GLY A 1 112 ? -21.406 -2.151 4.920 1.0 98.00 ? 112 GLY A CA 1 L7R796 UNP 112 G +ATOM 821 C C . GLY A 1 112 ? -21.365 -3.259 3.856 1.0 98.00 ? 112 GLY A C 1 L7R796 UNP 112 G +ATOM 822 O O . GLY A 1 112 ? -22.305 -3.389 3.069 1.0 98.00 ? 112 GLY A O 1 L7R796 UNP 112 G +ATOM 823 N N . ASN A 1 113 ? -20.312 -4.079 3.819 1.0 97.75 ? 113 ASN A N 1 L7R796 UNP 113 N +ATOM 824 C CA . ASN A 1 113 ? -20.173 -5.193 2.881 1.0 97.75 ? 113 ASN A CA 1 L7R796 UNP 113 N +ATOM 825 C C . ASN A 1 113 ? -20.886 -6.443 3.412 1.0 97.75 ? 113 ASN A C 1 L7R796 UNP 113 N +ATOM 826 C CB . ASN A 1 113 ? -18.684 -5.471 2.638 1.0 97.75 ? 113 ASN A CB 1 L7R796 UNP 113 N +ATOM 827 O O . ASN A 1 113 ? -20.598 -6.911 4.508 1.0 97.75 ? 113 ASN A O 1 L7R796 UNP 113 N +ATOM 828 C CG . ASN A 1 113 ? -17.985 -4.414 1.802 1.0 97.75 ? 113 ASN A CG 1 L7R796 UNP 113 N +ATOM 829 N ND2 . ASN A 1 113 ? -16.716 -4.230 2.057 1.0 97.75 ? 113 ASN A ND2 1 L7R796 UNP 113 N +ATOM 830 O OD1 . ASN A 1 113 ? -18.538 -3.799 0.893 1.0 97.75 ? 113 ASN A OD1 1 L7R796 UNP 113 N +ATOM 831 N N . LYS A 1 114 ? -21.810 -7.028 2.642 1.0 96.31 ? 114 LYS A N 1 L7R796 UNP 114 K +ATOM 832 C CA . LYS A 1 114 ? -22.506 -8.272 3.034 1.0 96.31 ? 114 LYS A CA 1 L7R796 UNP 114 K +ATOM 833 C C . LYS A 1 114 ? -21.710 -9.512 2.647 1.0 96.31 ? 114 LYS A C 1 L7R796 UNP 114 K +ATOM 834 C CB . LYS A 1 114 ? -23.911 -8.324 2.427 1.0 96.31 ? 114 LYS A CB 1 L7R796 UNP 114 K +ATOM 835 O O . LYS A 1 114 ? -21.479 -10.381 3.485 1.0 96.31 ? 114 LYS A O 1 L7R796 UNP 114 K +ATOM 836 C CG . LYS A 1 114 ? -24.817 -7.242 3.021 1.0 96.31 ? 114 LYS A CG 1 L7R796 UNP 114 K +ATOM 837 C CD . LYS A 1 114 ? -26.216 -7.347 2.414 1.0 96.31 ? 114 LYS A CD 1 L7R796 UNP 114 K +ATOM 838 C CE . LYS A 1 114 ? -27.103 -6.242 2.989 1.0 96.31 ? 114 LYS A CE 1 L7R796 UNP 114 K +ATOM 839 N NZ . LYS A 1 114 ? -28.451 -6.270 2.373 1.0 96.31 ? 114 LYS A NZ 1 L7R796 UNP 114 K +ATOM 840 N N . GLU A 1 115 ? -21.282 -9.553 1.396 1.0 95.44 ? 115 GLU A N 1 L7R796 UNP 115 E +ATOM 841 C CA . GLU A 1 115 ? -20.423 -10.593 0.844 1.0 95.44 ? 115 GLU A CA 1 L7R796 UNP 115 E +ATOM 842 C C . GLU A 1 115 ? -18.963 -10.167 0.962 1.0 95.44 ? 115 GLU A C 1 L7R796 UNP 115 E +ATOM 843 C CB . GLU A 1 115 ? -20.815 -10.877 -0.610 1.0 95.44 ? 115 GLU A CB 1 L7R796 UNP 115 E +ATOM 844 O O . GLU A 1 115 ? -18.669 -8.971 0.984 1.0 95.44 ? 115 GLU A O 1 L7R796 UNP 115 E +ATOM 845 C CG . GLU A 1 115 ? -22.254 -11.413 -0.683 1.0 95.44 ? 115 GLU A CG 1 L7R796 UNP 115 E +ATOM 846 C CD . GLU A 1 115 ? -22.720 -11.747 -2.104 1.0 95.44 ? 115 GLU A CD 1 L7R796 UNP 115 E +ATOM 847 O OE1 . GLU A 1 115 ? -23.810 -12.354 -2.196 1.0 95.44 ? 115 GLU A OE1 1 L7R796 UNP 115 E +ATOM 848 O OE2 . GLU A 1 115 ? -22.030 -11.353 -3.068 1.0 95.44 ? 115 GLU A OE2 1 L7R796 UNP 115 E +ATOM 849 N N . ILE A 1 116 ? -18.076 -11.154 1.067 1.0 96.94 ? 116 ILE A N 1 L7R796 UNP 116 I +ATOM 850 C CA . ILE A 1 116 ? -16.633 -10.945 1.157 1.0 96.94 ? 116 ILE A CA 1 L7R796 UNP 116 I +ATOM 851 C C . ILE A 1 116 ? -15.920 -11.673 0.029 1.0 96.94 ? 116 ILE A C 1 L7R796 UNP 116 I +ATOM 852 C CB . ILE A 1 116 ? -16.060 -11.317 2.540 1.0 96.94 ? 116 ILE A CB 1 L7R796 UNP 116 I +ATOM 853 O O . ILE A 1 116 ? -16.391 -12.709 -0.443 1.0 96.94 ? 116 ILE A O 1 L7R796 UNP 116 I +ATOM 854 C CG1 . ILE A 1 116 ? -16.341 -12.797 2.888 1.0 96.94 ? 116 ILE A CG1 1 L7R796 UNP 116 I +ATOM 855 C CG2 . ILE A 1 116 ? -16.602 -10.348 3.608 1.0 96.94 ? 116 ILE A CG2 1 L7R796 UNP 116 I +ATOM 856 C CD1 . ILE A 1 116 ? -15.579 -13.289 4.118 1.0 96.94 ? 116 ILE A CD1 1 L7R796 UNP 116 I +ATOM 857 N N . ILE A 1 117 ? -14.764 -11.148 -0.365 1.0 97.62 ? 117 ILE A N 1 L7R796 UNP 117 I +ATOM 858 C CA . ILE A 1 117 ? -13.881 -11.769 -1.352 1.0 97.62 ? 117 ILE A CA 1 L7R796 UNP 117 I +ATOM 859 C C . ILE A 1 117 ? -12.462 -11.872 -0.800 1.0 97.62 ? 117 ILE A C 1 L7R796 UNP 117 I +ATOM 860 C CB . ILE A 1 117 ? -13.937 -11.044 -2.715 1.0 97.62 ? 117 ILE A CB 1 L7R796 UNP 117 I +ATOM 861 O O . ILE A 1 117 ? -12.024 -11.024 -0.021 1.0 97.62 ? 117 ILE A O 1 L7R796 UNP 117 I +ATOM 862 C CG1 . ILE A 1 117 ? -13.473 -9.574 -2.639 1.0 97.62 ? 117 ILE A CG1 1 L7R796 UNP 117 I +ATOM 863 C CG2 . ILE A 1 117 ? -15.360 -11.150 -3.297 1.0 97.62 ? 117 ILE A CG2 1 L7R796 UNP 117 I +ATOM 864 C CD1 . ILE A 1 117 ? -13.293 -8.934 -4.018 1.0 97.62 ? 117 ILE A CD1 1 L7R796 UNP 117 I +ATOM 865 N N . LEU A 1 118 ? -11.745 -12.918 -1.208 1.0 98.69 ? 118 LEU A N 1 L7R796 UNP 118 L +ATOM 866 C CA . LEU A 1 118 ? -10.306 -13.018 -0.975 1.0 98.69 ? 118 LEU A CA 1 L7R796 UNP 118 L +ATOM 867 C C . LEU A 1 118 ? -9.557 -12.216 -2.048 1.0 98.69 ? 118 LEU A C 1 L7R796 UNP 118 L +ATOM 868 C CB . LEU A 1 118 ? -9.862 -14.489 -0.957 1.0 98.69 ? 118 LEU A CB 1 L7R796 UNP 118 L +ATOM 869 O O . LEU A 1 118 ? -10.008 -12.179 -3.195 1.0 98.69 ? 118 LEU A O 1 L7R796 UNP 118 L +ATOM 870 C CG . LEU A 1 118 ? -10.347 -15.272 0.276 1.0 98.69 ? 118 LEU A CG 1 L7R796 UNP 118 L +ATOM 871 C CD1 . LEU A 1 118 ? -10.018 -16.756 0.112 1.0 98.69 ? 118 LEU A CD1 1 L7R796 UNP 118 L +ATOM 872 C CD2 . LEU A 1 118 ? -9.685 -14.787 1.568 1.0 98.69 ? 118 LEU A CD2 1 L7R796 UNP 118 L +ATOM 873 N N . PRO A 1 119 ? -8.434 -11.572 -1.700 1.0 98.75 ? 119 PRO A N 1 L7R796 UNP 119 P +ATOM 874 C CA . PRO A 1 119 ? -7.696 -10.742 -2.639 1.0 98.75 ? 119 PRO A CA 1 L7R796 UNP 119 P +ATOM 875 C C . PRO A 1 119 ? -6.770 -11.553 -3.550 1.0 98.75 ? 119 PRO A C 1 L7R796 UNP 119 P +ATOM 876 C CB . PRO A 1 119 ? -6.904 -9.782 -1.755 1.0 98.75 ? 119 PRO A CB 1 L7R796 UNP 119 P +ATOM 877 O O . PRO A 1 119 ? -6.312 -12.632 -3.185 1.0 98.75 ? 119 PRO A O 1 L7R796 UNP 119 P +ATOM 878 C CG . PRO A 1 119 ? -6.566 -10.661 -0.552 1.0 98.75 ? 119 PRO A CG 1 L7R796 UNP 119 P +ATOM 879 C CD . PRO A 1 119 ? -7.836 -11.488 -0.371 1.0 98.75 ? 119 PRO A CD 1 L7R796 UNP 119 P +ATOM 880 N N . THR A 1 120 ? -6.403 -10.983 -4.696 1.0 98.81 ? 120 THR A N 1 L7R796 UNP 120 T +ATOM 881 C CA . THR A 1 120 ? -5.172 -11.366 -5.398 1.0 98.81 ? 120 THR A CA 1 L7R796 UNP 120 T +ATOM 882 C C . THR A 1 120 ? -3.981 -10.720 -4.680 1.0 98.81 ? 120 THR A C 1 L7R796 UNP 120 T +ATOM 883 C CB . THR A 1 120 ? -5.193 -10.936 -6.870 1.0 98.81 ? 120 THR A CB 1 L7R796 UNP 120 T +ATOM 884 O O . THR A 1 120 ? -3.969 -9.494 -4.534 1.0 98.81 ? 120 THR A O 1 L7R796 UNP 120 T +ATOM 885 C CG2 . THR A 1 120 ? -3.944 -11.395 -7.627 1.0 98.81 ? 120 THR A CG2 1 L7R796 UNP 120 T +ATOM 886 O OG1 . THR A 1 120 ? -6.299 -11.532 -7.506 1.0 98.81 ? 120 THR A OG1 1 L7R796 UNP 120 T +ATOM 887 N N . PRO A 1 121 ? -2.991 -11.494 -4.209 1.0 98.81 ? 121 PRO A N 1 L7R796 UNP 121 P +ATOM 888 C CA . PRO A 1 121 ? -1.774 -10.930 -3.639 1.0 98.81 ? 121 PRO A CA 1 L7R796 UNP 121 P +ATOM 889 C C . PRO A 1 121 ? -0.855 -10.373 -4.737 1.0 98.81 ? 121 PRO A C 1 L7R796 UNP 121 P +ATOM 890 C CB . PRO A 1 121 ? -1.131 -12.077 -2.859 1.0 98.81 ? 121 PRO A CB 1 L7R796 UNP 121 P +ATOM 891 O O . PRO A 1 121 ? -0.577 -11.051 -5.728 1.0 98.81 ? 121 PRO A O 1 L7R796 UNP 121 P +ATOM 892 C CG . PRO A 1 121 ? -1.584 -13.320 -3.630 1.0 98.81 ? 121 PRO A CG 1 L7R796 UNP 121 P +ATOM 893 C CD . PRO A 1 121 ? -2.971 -12.948 -4.139 1.0 98.81 ? 121 PRO A CD 1 L7R796 UNP 121 P +ATOM 894 N N . ALA A 1 122 ? -0.369 -9.151 -4.538 1.0 98.88 ? 122 ALA A N 1 L7R796 UNP 122 A +ATOM 895 C CA . ALA A 1 122 ? 0.705 -8.536 -5.304 1.0 98.88 ? 122 ALA A CA 1 L7R796 UNP 122 A +ATOM 896 C C . ALA A 1 122 ? 2.020 -8.710 -4.535 1.0 98.88 ? 122 ALA A C 1 L7R796 UNP 122 A +ATOM 897 C CB . ALA A 1 122 ? 0.346 -7.069 -5.576 1.0 98.88 ? 122 ALA A CB 1 L7R796 UNP 122 A +ATOM 898 O O . ALA A 1 122 ? 2.268 -8.039 -3.532 1.0 98.88 ? 122 ALA A O 1 L7R796 UNP 122 A +ATOM 899 N N . PHE A 1 123 ? 2.840 -9.662 -4.981 1.0 98.88 ? 123 PHE A N 1 L7R796 UNP 123 F +ATOM 900 C CA . PHE A 1 123 ? 4.091 -10.003 -4.310 1.0 98.88 ? 123 PHE A CA 1 L7R796 UNP 123 F +ATOM 901 C C . PHE A 1 123 ? 5.234 -9.164 -4.847 1.0 98.88 ? 123 PHE A C 1 L7R796 UNP 123 F +ATOM 902 C CB . PHE A 1 123 ? 4.435 -11.477 -4.509 1.0 98.88 ? 123 PHE A CB 1 L7R796 UNP 123 F +ATOM 903 O O . PHE A 1 123 ? 5.595 -9.316 -6.010 1.0 98.88 ? 123 PHE A O 1 L7R796 UNP 123 F +ATOM 904 C CG . PHE A 1 123 ? 3.409 -12.437 -3.974 1.0 98.88 ? 123 PHE A CG 1 L7R796 UNP 123 F +ATOM 905 C CD1 . PHE A 1 123 ? 3.283 -12.629 -2.587 1.0 98.88 ? 123 PHE A CD1 1 L7R796 UNP 123 F +ATOM 906 C CD2 . PHE A 1 123 ? 2.581 -13.138 -4.868 1.0 98.88 ? 123 PHE A CD2 1 L7R796 UNP 123 F +ATOM 907 C CE1 . PHE A 1 123 ? 2.339 -13.543 -2.094 1.0 98.88 ? 123 PHE A CE1 1 L7R796 UNP 123 F +ATOM 908 C CE2 . PHE A 1 123 ? 1.653 -14.062 -4.374 1.0 98.88 ? 123 PHE A CE2 1 L7R796 UNP 123 F +ATOM 909 C CZ . PHE A 1 123 ? 1.533 -14.260 -2.993 1.0 98.88 ? 123 PHE A CZ 1 L7R796 UNP 123 F +ATOM 910 N N . ASN A 1 124 ? 5.843 -8.347 -4.000 1.0 98.44 ? 124 ASN A N 1 L7R796 UNP 124 N +ATOM 911 C CA . ASN A 1 124 ? 7.014 -7.551 -4.346 1.0 98.44 ? 124 ASN A CA 1 L7R796 UNP 124 N +ATOM 912 C C . ASN A 1 124 ? 8.280 -8.420 -4.415 1.0 98.44 ? 124 ASN A C 1 L7R796 UNP 124 N +ATOM 913 C CB . ASN A 1 124 ? 7.116 -6.443 -3.299 1.0 98.44 ? 124 ASN A CB 1 L7R796 UNP 124 N +ATOM 914 O O . ASN A 1 124 ? 8.874 -8.743 -3.392 1.0 98.44 ? 124 ASN A O 1 L7R796 UNP 124 N +ATOM 915 C CG . ASN A 1 124 ? 8.238 -5.490 -3.608 1.0 98.44 ? 124 ASN A CG 1 L7R796 UNP 124 N +ATOM 916 N ND2 . ASN A 1 124 ? 8.522 -4.644 -2.664 1.0 98.44 ? 124 ASN A ND2 1 L7R796 UNP 124 N +ATOM 917 O OD1 . ASN A 1 124 ? 8.829 -5.496 -4.679 1.0 98.44 ? 124 ASN A OD1 1 L7R796 UNP 124 N +ATOM 918 N N . VAL A 1 125 ? 8.673 -8.863 -5.612 1.0 98.62 ? 125 VAL A N 1 L7R796 UNP 125 V +ATOM 919 C CA . VAL A 1 125 ? 9.711 -9.898 -5.777 1.0 98.62 ? 125 VAL A CA 1 L7R796 UNP 125 V +ATOM 920 C C . VAL A 1 125 ? 11.089 -9.352 -6.152 1.0 98.62 ? 125 VAL A C 1 L7R796 UNP 125 V +ATOM 921 C CB . VAL A 1 125 ? 9.266 -11.000 -6.751 1.0 98.62 ? 125 VAL A CB 1 L7R796 UNP 125 V +ATOM 922 O O . VAL A 1 125 ? 12.085 -10.049 -5.943 1.0 98.62 ? 125 VAL A O 1 L7R796 UNP 125 V +ATOM 923 C CG1 . VAL A 1 125 ? 8.078 -11.792 -6.196 1.0 98.62 ? 125 VAL A CG1 1 L7R796 UNP 125 V +ATOM 924 C CG2 . VAL A 1 125 ? 8.913 -10.474 -8.146 1.0 98.62 ? 125 VAL A CG2 1 L7R796 UNP 125 V +ATOM 925 N N . ILE A 1 126 ? 11.169 -8.117 -6.654 1.0 98.25 ? 126 ILE A N 1 L7R796 UNP 126 I +ATOM 926 C CA . ILE A 1 126 ? 12.421 -7.368 -6.837 1.0 98.25 ? 126 ILE A CA 1 L7R796 UNP 126 I +ATOM 927 C C . ILE A 1 126 ? 12.241 -5.973 -6.241 1.0 98.25 ? 126 ILE A C 1 L7R796 UNP 126 I +ATOM 928 C CB . ILE A 1 126 ? 12.863 -7.282 -8.320 1.0 98.25 ? 126 ILE A CB 1 L7R796 UNP 126 I +ATOM 929 O O . ILE A 1 126 ? 11.318 -5.258 -6.623 1.0 98.25 ? 126 ILE A O 1 L7R796 UNP 126 I +ATOM 930 C CG1 . ILE A 1 126 ? 13.056 -8.687 -8.925 1.0 98.25 ? 126 ILE A CG1 1 L7R796 UNP 126 I +ATOM 931 C CG2 . ILE A 1 126 ? 14.134 -6.427 -8.483 1.0 98.25 ? 126 ILE A CG2 1 L7R796 UNP 126 I +ATOM 932 C CD1 . ILE A 1 126 ? 13.483 -8.699 -10.399 1.0 98.25 ? 126 ILE A CD1 1 L7R796 UNP 126 I +ATOM 933 N N . ASN A 1 127 ? 13.161 -5.587 -5.359 1.0 94.88 ? 127 ASN A N 1 L7R796 UNP 127 N +ATOM 934 C CA . ASN A 1 127 ? 13.223 -4.257 -4.768 1.0 94.88 ? 127 ASN A CA 1 L7R796 UNP 127 N +ATOM 935 C C . ASN A 1 127 ? 14.247 -3.371 -5.490 1.0 94.88 ? 127 ASN A C 1 L7R796 UNP 127 N +ATOM 936 C CB . ASN A 1 127 ? 13.537 -4.364 -3.264 1.0 94.88 ? 127 ASN A CB 1 L7R796 UNP 127 N +ATOM 937 O O . ASN A 1 127 ? 15.379 -3.782 -5.768 1.0 94.88 ? 127 ASN A O 1 L7R796 UNP 127 N +ATOM 938 C CG . ASN A 1 127 ? 12.397 -4.948 -2.461 1.0 94.88 ? 127 ASN A CG 1 L7R796 UNP 127 N +ATOM 939 N ND2 . ASN A 1 127 ? 11.266 -4.298 -2.497 1.0 94.88 ? 127 ASN A ND2 1 L7R796 UNP 127 N +ATOM 940 O OD1 . ASN A 1 127 ? 12.529 -5.953 -1.778 1.0 94.88 ? 127 ASN A OD1 1 L7R796 UNP 127 N +ATOM 941 N N . GLY A 1 128 ? 13.858 -2.126 -5.732 1.0 94.12 ? 128 GLY A N 1 L7R796 UNP 128 G +ATOM 942 C CA . GLY A 1 128 ? 14.713 -1.026 -6.157 1.0 94.12 ? 128 GLY A CA 1 L7R796 UNP 128 G +ATOM 943 C C . GLY A 1 128 ? 14.448 0.214 -5.307 1.0 94.12 ? 128 GLY A C 1 L7R796 UNP 128 G +ATOM 944 O O . GLY A 1 128 ? 14.167 0.103 -4.114 1.0 94.12 ? 128 GLY A O 1 L7R796 UNP 128 G +ATOM 945 N N . GLY A 1 129 ? 14.575 1.396 -5.912 1.0 93.06 ? 129 GLY A N 1 L7R796 UNP 129 G +ATOM 946 C CA . GLY A 1 129 ? 14.287 2.682 -5.277 1.0 93.06 ? 129 GLY A CA 1 L7R796 UNP 129 G +ATOM 947 C C . GLY A 1 129 ? 14.958 2.839 -3.914 1.0 93.06 ? 129 GLY A C 1 L7R796 UNP 129 G +ATOM 948 O O . GLY A 1 129 ? 16.122 2.455 -3.742 1.0 93.06 ? 129 GLY A O 1 L7R796 UNP 129 G +ATOM 949 N N . SER A 1 130 ? 14.203 3.370 -2.954 1.0 90.38 ? 130 SER A N 1 L7R796 UNP 130 S +ATOM 950 C CA . SER A 1 130 ? 14.624 3.581 -1.563 1.0 90.38 ? 130 SER A CA 1 L7R796 UNP 130 S +ATOM 951 C C . SER A 1 130 ? 14.596 2.297 -0.710 1.0 90.38 ? 130 SER A C 1 L7R796 UNP 130 S +ATOM 952 C CB . SER A 1 130 ? 13.768 4.707 -0.955 1.0 90.38 ? 130 SER A CB 1 L7R796 UNP 130 S +ATOM 953 O O . SER A 1 130 ? 15.134 2.292 0.394 1.0 90.38 ? 130 SER A O 1 L7R796 UNP 130 S +ATOM 954 O OG . SER A 1 130 ? 14.042 5.906 -1.665 1.0 90.38 ? 130 SER A OG 1 L7R796 UNP 130 S +ATOM 955 N N . HIS A 1 131 ? 14.043 1.190 -1.224 1.0 84.88 ? 131 HIS A N 1 L7R796 UNP 131 H +ATOM 956 C CA . HIS A 1 131 ? 13.937 -0.106 -0.529 1.0 84.88 ? 131 HIS A CA 1 L7R796 UNP 131 H +ATOM 957 C C . HIS A 1 131 ? 15.161 -1.021 -0.725 1.0 84.88 ? 131 HIS A C 1 L7R796 UNP 131 H +ATOM 958 C CB . HIS A 1 131 ? 12.644 -0.812 -0.987 1.0 84.88 ? 131 HIS A CB 1 L7R796 UNP 131 H +ATOM 959 O O . HIS A 1 131 ? 15.238 -2.103 -0.131 1.0 84.88 ? 131 HIS A O 1 L7R796 UNP 131 H +ATOM 960 C CG . HIS A 1 131 ? 11.359 -0.136 -0.564 1.0 84.88 ? 131 HIS A CG 1 L7R796 UNP 131 H +ATOM 961 C CD2 . HIS A 1 131 ? 11.236 0.905 0.322 1.0 84.88 ? 131 HIS A CD2 1 L7R796 UNP 131 H +ATOM 962 N ND1 . HIS A 1 131 ? 10.075 -0.500 -0.928 1.0 84.88 ? 131 HIS A ND1 1 L7R796 UNP 131 H +ATOM 963 C CE1 . HIS A 1 131 ? 9.216 0.297 -0.274 1.0 84.88 ? 131 HIS A CE1 1 L7R796 UNP 131 H +ATOM 964 N NE2 . HIS A 1 131 ? 9.879 1.168 0.513 1.0 84.88 ? 131 HIS A NE2 1 L7R796 UNP 131 H +ATOM 965 N N . ALA A 1 132 ? 16.115 -0.628 -1.578 1.0 85.19 ? 132 ALA A N 1 L7R796 UNP 132 A +ATOM 966 C CA . ALA A 1 132 ? 17.271 -1.451 -1.914 1.0 85.19 ? 132 ALA A CA 1 L7R796 UNP 132 A +ATOM 967 C C . ALA A 1 132 ? 18.544 -0.642 -2.201 1.0 85.19 ? 132 ALA A C 1 L7R796 UNP 132 A +ATOM 968 C CB . ALA A 1 132 ? 16.910 -2.322 -3.120 1.0 85.19 ? 132 ALA A CB 1 L7R796 UNP 132 A +ATOM 969 O O . ALA A 1 132 ? 18.549 0.336 -2.950 1.0 85.19 ? 132 ALA A O 1 L7R796 UNP 132 A +ATOM 970 N N . GLY A 1 133 ? 19.676 -1.149 -1.703 1.0 84.81 ? 133 GLY A N 1 L7R796 UNP 133 G +ATOM 971 C CA . GLY A 1 133 ? 21.026 -0.635 -1.973 1.0 84.81 ? 133 GLY A CA 1 L7R796 UNP 133 G +ATOM 972 C C . GLY A 1 133 ? 21.578 -0.982 -3.364 1.0 84.81 ? 133 GLY A C 1 L7R796 UNP 133 G +ATOM 973 O O . GLY A 1 133 ? 22.755 -1.313 -3.485 1.0 84.81 ? 133 GLY A O 1 L7R796 UNP 133 G +ATOM 974 N N . ASN A 1 134 ? 20.740 -0.962 -4.403 1.0 88.44 ? 134 ASN A N 1 L7R796 UNP 134 N +ATOM 975 C CA . ASN A 1 134 ? 21.120 -1.173 -5.806 1.0 88.44 ? 134 ASN A CA 1 L7R796 UNP 134 N +ATOM 976 C C . ASN A 1 134 ? 20.974 0.126 -6.622 1.0 88.44 ? 134 ASN A C 1 L7R796 UNP 134 N +ATOM 977 C CB . ASN A 1 134 ? 20.313 -2.360 -6.369 1.0 88.44 ? 134 ASN A CB 1 L7R796 UNP 134 N +ATOM 978 O O . ASN A 1 134 ? 20.713 1.184 -6.056 1.0 88.44 ? 134 ASN A O 1 L7R796 UNP 134 N +ATOM 979 C CG . ASN A 1 134 ? 18.808 -2.153 -6.396 1.0 88.44 ? 134 ASN A CG 1 L7R796 UNP 134 N +ATOM 980 N ND2 . ASN A 1 134 ? 18.075 -3.225 -6.563 1.0 88.44 ? 134 ASN A ND2 1 L7R796 UNP 134 N +ATOM 981 O OD1 . ASN A 1 134 ? 18.308 -1.044 -6.296 1.0 88.44 ? 134 ASN A OD1 1 L7R796 UNP 134 N +ATOM 982 N N . LYS A 1 135 ? 21.137 0.068 -7.950 1.0 90.81 ? 135 LYS A N 1 L7R796 UNP 135 K +ATOM 983 C CA . LYS A 1 135 ? 20.969 1.233 -8.843 1.0 90.81 ? 135 LYS A CA 1 L7R796 UNP 135 K +ATOM 984 C C . LYS A 1 135 ? 19.559 1.416 -9.407 1.0 90.81 ? 135 LYS A C 1 L7R796 UNP 135 K +ATOM 985 C CB . LYS A 1 135 ? 21.972 1.153 -9.992 1.0 90.81 ? 135 LYS A CB 1 L7R796 UNP 135 K +ATOM 986 O O . LYS A 1 135 ? 19.262 2.466 -9.956 1.0 90.81 ? 135 LYS A O 1 L7R796 UNP 135 K +ATOM 987 C CG . LYS A 1 135 ? 23.415 1.309 -9.508 1.0 90.81 ? 135 LYS A CG 1 L7R796 UNP 135 K +ATOM 988 C CD . LYS A 1 135 ? 24.328 1.449 -10.724 1.0 90.81 ? 135 LYS A CD 1 L7R796 UNP 135 K +ATOM 989 C CE . LYS A 1 135 ? 25.759 1.725 -10.274 1.0 90.81 ? 135 LYS A CE 1 L7R796 UNP 135 K +ATOM 990 N NZ . LYS A 1 135 ? 26.577 2.155 -11.431 1.0 90.81 ? 135 LYS A NZ 1 L7R796 UNP 135 K +ATOM 991 N N . LEU A 1 136 ? 18.700 0.414 -9.264 1.0 94.00 ? 136 LEU A N 1 L7R796 UNP 136 L +ATOM 992 C CA . LEU A 1 136 ? 17.361 0.389 -9.841 1.0 94.00 ? 136 LEU A CA 1 L7R796 UNP 136 L +ATOM 993 C C . LEU A 1 136 ? 16.514 1.535 -9.280 1.0 94.00 ? 136 LEU A C 1 L7R796 UNP 136 L +ATOM 994 C CB . LEU A 1 136 ? 16.769 -0.985 -9.491 1.0 94.00 ? 136 LEU A CB 1 L7R796 UNP 136 L +ATOM 995 O O . LEU A 1 136 ? 16.377 1.626 -8.060 1.0 94.00 ? 136 LEU A O 1 L7R796 UNP 136 L +ATOM 996 C CG . LEU A 1 136 ? 15.526 -1.395 -10.288 1.0 94.00 ? 136 LEU A CG 1 L7R796 UNP 136 L +ATOM 997 C CD1 . LEU A 1 136 ? 15.861 -1.548 -11.770 1.0 94.00 ? 136 LEU A CD1 1 L7R796 UNP 136 L +ATOM 998 C CD2 . LEU A 1 136 ? 15.080 -2.762 -9.762 1.0 94.00 ? 136 LEU A CD2 1 L7R796 UNP 136 L +ATOM 999 N N . ALA A 1 137 ? 15.981 2.409 -10.134 1.0 95.12 ? 137 ALA A N 1 L7R796 UNP 137 A +ATOM 1000 C CA . ALA A 1 137 ? 15.249 3.585 -9.663 1.0 95.12 ? 137 ALA A CA 1 L7R796 UNP 137 A +ATOM 1001 C C . ALA A 1 137 ? 13.833 3.267 -9.176 1.0 95.12 ? 137 ALA A C 1 L7R796 UNP 137 A +ATOM 1002 C CB . ALA A 1 137 ? 15.230 4.658 -10.749 1.0 95.12 ? 137 ALA A CB 1 L7R796 UNP 137 A +ATOM 1003 O O . ALA A 1 137 ? 13.430 3.773 -8.136 1.0 95.12 ? 137 ALA A O 1 L7R796 UNP 137 A +ATOM 1004 N N . MET A 1 138 ? 13.100 2.417 -9.900 1.0 97.31 ? 138 MET A N 1 L7R796 UNP 138 M +ATOM 1005 C CA . MET A 1 138 ? 11.725 2.057 -9.540 1.0 97.31 ? 138 MET A CA 1 L7R796 UNP 138 M +ATOM 1006 C C . MET A 1 138 ? 11.718 1.136 -8.316 1.0 97.31 ? 138 MET A C 1 L7R796 UNP 138 M +ATOM 1007 C CB . MET A 1 138 ? 11.009 1.438 -10.747 1.0 97.31 ? 138 MET A CB 1 L7R796 UNP 138 M +ATOM 1008 O O . MET A 1 138 ? 12.615 0.301 -8.165 1.0 97.31 ? 138 MET A O 1 L7R796 UNP 138 M +ATOM 1009 C CG . MET A 1 138 ? 10.949 2.443 -11.906 1.0 97.31 ? 138 MET A CG 1 L7R796 UNP 138 M +ATOM 1010 S SD . MET A 1 138 ? 10.223 1.820 -13.442 1.0 97.31 ? 138 MET A SD 1 L7R796 UNP 138 M +ATOM 1011 C CE . MET A 1 138 ? 10.444 3.268 -14.503 1.0 97.31 ? 138 MET A CE 1 L7R796 UNP 138 M +ATOM 1012 N N . GLN A 1 139 ? 10.742 1.322 -7.430 1.0 96.50 ? 139 GLN A N 1 L7R796 UNP 139 Q +ATOM 1013 C CA . GLN A 1 139 ? 10.780 0.805 -6.062 1.0 96.50 ? 139 GLN A CA 1 L7R796 UNP 139 Q +ATOM 1014 C C . GLN A 1 139 ? 10.384 -0.673 -5.950 1.0 96.50 ? 139 GLN A C 1 L7R796 UNP 139 Q +ATOM 1015 C CB . GLN A 1 139 ? 9.913 1.730 -5.197 1.0 96.50 ? 139 GLN A CB 1 L7R796 UNP 139 Q +ATOM 1016 O O . GLN A 1 139 ? 11.132 -1.458 -5.361 1.0 96.50 ? 139 GLN A O 1 L7R796 UNP 139 Q +ATOM 1017 C CG . GLN A 1 139 ? 9.992 1.399 -3.704 1.0 96.50 ? 139 GLN A CG 1 L7R796 UNP 139 Q +ATOM 1018 C CD . GLN A 1 139 ? 9.347 2.492 -2.857 1.0 96.50 ? 139 GLN A CD 1 L7R796 UNP 139 Q +ATOM 1019 N NE2 . GLN A 1 139 ? 8.036 2.513 -2.727 1.0 96.50 ? 139 GLN A NE2 1 L7R796 UNP 139 Q +ATOM 1020 O OE1 . GLN A 1 139 ? 10.029 3.361 -2.323 1.0 96.50 ? 139 GLN A OE1 1 L7R796 UNP 139 Q +ATOM 1021 N N . GLU A 1 140 ? 9.268 -1.070 -6.560 1.0 98.19 ? 140 GLU A N 1 L7R796 UNP 140 E +ATOM 1022 C CA . GLU A 1 140 ? 8.732 -2.432 -6.465 1.0 98.19 ? 140 GLU A CA 1 L7R796 UNP 140 E +ATOM 1023 C C . GLU A 1 140 ? 8.456 -3.015 -7.852 1.0 98.19 ? 140 GLU A C 1 L7R796 UNP 140 E +ATOM 1024 C CB . GLU A 1 140 ? 7.418 -2.530 -5.663 1.0 98.19 ? 140 GLU A CB 1 L7R796 UNP 140 E +ATOM 1025 O O . GLU A 1 140 ? 7.833 -2.384 -8.712 1.0 98.19 ? 140 GLU A O 1 L7R796 UNP 140 E +ATOM 1026 C CG . GLU A 1 140 ? 7.023 -1.443 -4.669 1.0 98.19 ? 140 GLU A CG 1 L7R796 UNP 140 E +ATOM 1027 C CD . GLU A 1 140 ? 7.427 -1.534 -3.231 1.0 98.19 ? 140 GLU A CD 1 L7R796 UNP 140 E +ATOM 1028 O OE1 . GLU A 1 140 ? 6.643 -1.092 -2.369 1.0 98.19 ? 140 GLU A OE1 1 L7R796 UNP 140 E +ATOM 1029 O OE2 . GLU A 1 140 ? 8.543 -2.028 -3.015 1.0 98.19 ? 140 GLU A OE2 1 L7R796 UNP 140 E +ATOM 1030 N N . PHE A 1 141 ? 8.811 -4.286 -8.025 1.0 98.69 ? 141 PHE A N 1 L7R796 UNP 141 F +ATOM 1031 C CA . PHE A 1 141 ? 8.388 -5.084 -9.170 1.0 98.69 ? 141 PHE A CA 1 L7R796 UNP 141 F +ATOM 1032 C C . PHE A 1 141 ? 7.637 -6.303 -8.652 1.0 98.69 ? 141 PHE A C 1 L7R796 UNP 141 F +ATOM 1033 C CB . PHE A 1 141 ? 9.576 -5.483 -10.037 1.0 98.69 ? 141 PHE A CB 1 L7R796 UNP 141 F +ATOM 1034 O O . PHE A 1 141 ? 8.209 -7.200 -8.020 1.0 98.69 ? 141 PHE A O 1 L7R796 UNP 141 F +ATOM 1035 C CG . PHE A 1 141 ? 10.370 -4.342 -10.636 1.0 98.69 ? 141 PHE A CG 1 L7R796 UNP 141 F +ATOM 1036 C CD1 . PHE A 1 141 ? 10.274 -4.075 -12.013 1.0 98.69 ? 141 PHE A CD1 1 L7R796 UNP 141 F +ATOM 1037 C CD2 . PHE A 1 141 ? 11.192 -3.537 -9.826 1.0 98.69 ? 141 PHE A CD2 1 L7R796 UNP 141 F +ATOM 1038 C CE1 . PHE A 1 141 ? 10.999 -3.015 -12.581 1.0 98.69 ? 141 PHE A CE1 1 L7R796 UNP 141 F +ATOM 1039 C CE2 . PHE A 1 141 ? 11.866 -2.441 -10.384 1.0 98.69 ? 141 PHE A CE2 1 L7R796 UNP 141 F +ATOM 1040 C CZ . PHE A 1 141 ? 11.793 -2.195 -11.763 1.0 98.69 ? 141 PHE A CZ 1 L7R796 UNP 141 F +ATOM 1041 N N . MET A 1 142 ? 6.334 -6.309 -8.905 1.0 98.88 ? 142 MET A N 1 L7R796 UNP 142 M +ATOM 1042 C CA . MET A 1 142 ? 5.393 -7.230 -8.295 1.0 98.88 ? 142 MET A CA 1 L7R796 UNP 142 M +ATOM 1043 C C . MET A 1 142 ? 4.889 -8.277 -9.279 1.0 98.88 ? 142 MET A C 1 L7R796 UNP 142 M +ATOM 1044 C CB . MET A 1 142 ? 4.219 -6.475 -7.659 1.0 98.88 ? 142 MET A CB 1 L7R796 UNP 142 M +ATOM 1045 O O . MET A 1 142 ? 4.667 -7.988 -10.452 1.0 98.88 ? 142 MET A O 1 L7R796 UNP 142 M +ATOM 1046 C CG . MET A 1 142 ? 4.653 -5.554 -6.517 1.0 98.88 ? 142 MET A CG 1 L7R796 UNP 142 M +ATOM 1047 S SD . MET A 1 142 ? 3.307 -4.562 -5.835 1.0 98.88 ? 142 MET A SD 1 L7R796 UNP 142 M +ATOM 1048 C CE . MET A 1 142 ? 3.217 -3.227 -7.060 1.0 98.88 ? 142 MET A CE 1 L7R796 UNP 142 M +ATOM 1049 N N . ILE A 1 143 ? 4.628 -9.481 -8.777 1.0 98.94 ? 143 ILE A N 1 L7R796 UNP 143 I +ATOM 1050 C CA . ILE A 1 143 ? 3.871 -10.509 -9.499 1.0 98.94 ? 143 ILE A CA 1 L7R796 UNP 143 I +ATOM 1051 C C . ILE A 1 143 ? 2.475 -10.662 -8.898 1.0 98.94 ? 143 ILE A C 1 L7R796 UNP 143 I +ATOM 1052 C CB . ILE A 1 143 ? 4.627 -11.848 -9.573 1.0 98.94 ? 143 ILE A CB 1 L7R796 UNP 143 I +ATOM 1053 O O . ILE A 1 143 ? 2.314 -10.665 -7.677 1.0 98.94 ? 143 ILE A O 1 L7R796 UNP 143 I +ATOM 1054 C CG1 . ILE A 1 143 ? 4.939 -12.431 -8.184 1.0 98.94 ? 143 ILE A CG1 1 L7R796 UNP 143 I +ATOM 1055 C CG2 . ILE A 1 143 ? 5.884 -11.681 -10.437 1.0 98.94 ? 143 ILE A CG2 1 L7R796 UNP 143 I +ATOM 1056 C CD1 . ILE A 1 143 ? 5.579 -13.818 -8.204 1.0 98.94 ? 143 ILE A CD1 1 L7R796 UNP 143 I +ATOM 1057 N N . LEU A 1 144 ? 1.472 -10.811 -9.761 1.0 98.88 ? 144 LEU A N 1 L7R796 UNP 144 L +ATOM 1058 C CA . LEU A 1 144 ? 0.065 -10.940 -9.394 1.0 98.88 ? 144 LEU A CA 1 L7R796 UNP 144 L +ATOM 1059 C C . LEU A 1 144 ? -0.500 -12.231 -10.003 1.0 98.88 ? 144 LEU A C 1 L7R796 UNP 144 L +ATOM 1060 C CB . LEU A 1 144 ? -0.738 -9.713 -9.867 1.0 98.88 ? 144 LEU A CB 1 L7R796 UNP 144 L +ATOM 1061 O O . LEU A 1 144 ? -0.768 -12.264 -11.205 1.0 98.88 ? 144 LEU A O 1 L7R796 UNP 144 L +ATOM 1062 C CG . LEU A 1 144 ? -0.353 -8.388 -9.184 1.0 98.88 ? 144 LEU A CG 1 L7R796 UNP 144 L +ATOM 1063 C CD1 . LEU A 1 144 ? 0.759 -7.645 -9.920 1.0 98.88 ? 144 LEU A CD1 1 L7R796 UNP 144 L +ATOM 1064 C CD2 . LEU A 1 144 ? -1.558 -7.448 -9.135 1.0 98.88 ? 144 LEU A CD2 1 L7R796 UNP 144 L +ATOM 1065 N N . PRO A 1 145 ? -0.692 -13.306 -9.216 1.0 98.81 ? 145 PRO A N 1 L7R796 UNP 145 P +ATOM 1066 C CA . PRO A 1 145 ? -1.264 -14.567 -9.702 1.0 98.81 ? 145 PRO A CA 1 L7R796 UNP 145 P +ATOM 1067 C C . PRO A 1 145 ? -2.778 -14.508 -9.975 1.0 98.81 ? 145 PRO A C 1 L7R796 UNP 145 P +ATOM 1068 C CB . PRO A 1 145 ? -0.850 -15.632 -8.676 1.0 98.81 ? 145 PRO A CB 1 L7R796 UNP 145 P +ATOM 1069 O O . PRO A 1 145 ? -3.567 -15.225 -9.362 1.0 98.81 ? 145 PRO A O 1 L7R796 UNP 145 P +ATOM 1070 C CG . PRO A 1 145 ? 0.345 -15.003 -7.968 1.0 98.81 ? 145 PRO A CG 1 L7R796 UNP 145 P +ATOM 1071 C CD . PRO A 1 145 ? -0.048 -13.532 -7.930 1.0 98.81 ? 145 PRO A CD 1 L7R796 UNP 145 P +ATOM 1072 N N . THR A 1 146 ? -3.197 -13.653 -10.908 1.0 98.69 ? 146 THR A N 1 L7R796 UNP 146 T +ATOM 1073 C CA . THR A 1 146 ? -4.605 -13.412 -11.281 1.0 98.69 ? 146 THR A CA 1 L7R796 UNP 146 T +ATOM 1074 C C . THR A 1 146 ? -5.292 -14.631 -11.906 1.0 98.69 ? 146 THR A C 1 L7R796 UNP 146 T +ATOM 1075 C CB . THR A 1 146 ? -4.695 -12.259 -12.291 1.0 98.69 ? 146 THR A CB 1 L7R796 UNP 146 T +ATOM 1076 O O . THR A 1 146 ? -6.515 -14.728 -11.874 1.0 98.69 ? 146 THR A O 1 L7R796 UNP 146 T +ATOM 1077 C CG2 . THR A 1 146 ? -4.205 -10.923 -11.731 1.0 98.69 ? 146 THR A CG2 1 L7R796 UNP 146 T +ATOM 1078 O OG1 . THR A 1 146 ? -3.890 -12.588 -13.395 1.0 98.69 ? 146 THR A OG1 1 L7R796 UNP 146 T +ATOM 1079 N N . GLY A 1 147 ? -4.526 -15.578 -12.457 1.0 98.56 ? 147 GLY A N 1 L7R796 UNP 147 G +ATOM 1080 C CA . GLY A 1 147 ? -5.028 -16.830 -13.028 1.0 98.56 ? 147 GLY A CA 1 L7R796 UNP 147 G +ATOM 1081 C C . GLY A 1 147 ? -5.234 -17.963 -12.015 1.0 98.56 ? 147 GLY A C 1 L7R796 UNP 147 G +ATOM 1082 O O . GLY A 1 147 ? -5.551 -19.083 -12.422 1.0 98.56 ? 147 GLY A O 1 L7R796 UNP 147 G +ATOM 1083 N N . ALA A 1 148 ? -5.014 -17.717 -10.719 1.0 98.62 ? 148 ALA A N 1 L7R796 UNP 148 A +ATOM 1084 C CA . ALA A 1 148 ? -5.271 -18.685 -9.657 1.0 98.62 ? 148 ALA A CA 1 L7R796 UNP 148 A +ATOM 1085 C C . ALA A 1 148 ? -6.773 -18.793 -9.339 1.0 98.62 ? 148 ALA A C 1 L7R796 UNP 148 A +ATOM 1086 C CB . ALA A 1 148 ? -4.467 -18.282 -8.420 1.0 98.62 ? 148 ALA A CB 1 L7R796 UNP 148 A +ATOM 1087 O O . ALA A 1 148 ? -7.498 -17.804 -9.322 1.0 98.62 ? 148 ALA A O 1 L7R796 UNP 148 A +ATOM 1088 N N . SER A 1 149 ? -7.245 -19.999 -9.016 1.0 98.06 ? 149 SER A N 1 L7R796 UNP 149 S +ATOM 1089 C CA . SER A 1 149 ? -8.651 -20.253 -8.657 1.0 98.06 ? 149 SER A CA 1 L7R796 UNP 149 S +ATOM 1090 C C . SER A 1 149 ? -8.938 -20.050 -7.166 1.0 98.06 ? 149 SER A C 1 L7R796 UNP 149 S +ATOM 1091 C CB . SER A 1 149 ? -9.035 -21.682 -9.046 1.0 98.06 ? 149 SER A CB 1 L7R796 UNP 149 S +ATOM 1092 O O . SER A 1 149 ? -10.094 -19.990 -6.753 1.0 98.06 ? 149 SER A O 1 L7R796 UNP 149 S +ATOM 1093 O OG . SER A 1 149 ? -8.815 -21.898 -10.425 1.0 98.06 ? 149 SER A OG 1 L7R796 UNP 149 S +ATOM 1094 N N . THR A 1 150 ? -7.895 -19.992 -6.333 1.0 98.69 ? 150 THR A N 1 L7R796 UNP 150 T +ATOM 1095 C CA . THR A 1 150 ? -7.992 -19.796 -4.880 1.0 98.69 ? 150 THR A CA 1 L7R796 UNP 150 T +ATOM 1096 C C . THR A 1 150 ? -6.811 -18.977 -4.371 1.0 98.69 ? 150 THR A C 1 L7R796 UNP 150 T +ATOM 1097 C CB . THR A 1 150 ? -8.024 -21.130 -4.107 1.0 98.69 ? 150 THR A CB 1 L7R796 UNP 150 T +ATOM 1098 O O . THR A 1 150 ? -5.733 -19.003 -4.966 1.0 98.69 ? 150 THR A O 1 L7R796 UNP 150 T +ATOM 1099 C CG2 . THR A 1 150 ? -9.154 -22.070 -4.519 1.0 98.69 ? 150 THR A CG2 1 L7R796 UNP 150 T +ATOM 1100 O OG1 . THR A 1 150 ? -6.814 -21.835 -4.265 1.0 98.69 ? 150 THR A OG1 1 L7R796 UNP 150 T +ATOM 1101 N N . PHE A 1 151 ? -6.969 -18.324 -3.217 1.0 98.75 ? 151 PHE A N 1 L7R796 UNP 151 F +ATOM 1102 C CA . PHE A 1 151 ? -5.860 -17.626 -2.558 1.0 98.75 ? 151 PHE A CA 1 L7R796 UNP 151 F +ATOM 1103 C C . PHE A 1 151 ? -4.681 -18.564 -2.255 1.0 98.75 ? 151 PHE A C 1 L7R796 UNP 151 F +ATOM 1104 C CB . PHE A 1 151 ? -6.371 -16.972 -1.272 1.0 98.75 ? 151 PHE A CB 1 L7R796 UNP 151 F +ATOM 1105 O O . PHE A 1 151 ? -3.530 -18.208 -2.480 1.0 98.75 ? 151 PHE A O 1 L7R796 UNP 151 F +ATOM 1106 C CG . PHE A 1 151 ? -5.318 -16.139 -0.573 1.0 98.75 ? 151 PHE A CG 1 L7R796 UNP 151 F +ATOM 1107 C CD1 . PHE A 1 151 ? -4.575 -16.661 0.503 1.0 98.75 ? 151 PHE A CD1 1 L7R796 UNP 151 F +ATOM 1108 C CD2 . PHE A 1 151 ? -5.053 -14.839 -1.035 1.0 98.75 ? 151 PHE A CD2 1 L7R796 UNP 151 F +ATOM 1109 C CE1 . PHE A 1 151 ? -3.580 -15.876 1.113 1.0 98.75 ? 151 PHE A CE1 1 L7R796 UNP 151 F +ATOM 1110 C CE2 . PHE A 1 151 ? -4.061 -14.054 -0.426 1.0 98.75 ? 151 PHE A CE2 1 L7R796 UNP 151 F +ATOM 1111 C CZ . PHE A 1 151 ? -3.323 -14.575 0.650 1.0 98.75 ? 151 PHE A CZ 1 L7R796 UNP 151 F +ATOM 1112 N N . SER A 1 152 ? -4.947 -19.799 -1.813 1.0 98.75 ? 152 SER A N 1 L7R796 UNP 152 S +ATOM 1113 C CA . SER A 1 152 ? -3.896 -20.793 -1.555 1.0 98.75 ? 152 SER A CA 1 L7R796 UNP 152 S +ATOM 1114 C C . SER A 1 152 ? -3.111 -21.163 -2.817 1.0 98.75 ? 152 SER A C 1 L7R796 UNP 152 S +ATOM 1115 C CB . SER A 1 152 ? -4.508 -22.065 -0.963 1.0 98.75 ? 152 SER A CB 1 L7R796 UNP 152 S +ATOM 1116 O O . SER A 1 152 ? -1.895 -21.339 -2.759 1.0 98.75 ? 152 SER A O 1 L7R796 UNP 152 S +ATOM 1117 O OG . SER A 1 152 ? -5.240 -21.764 0.209 1.0 98.75 ? 152 SER A OG 1 L7R796 UNP 152 S +ATOM 1118 N N . GLU A 1 153 ? -3.782 -21.257 -3.968 1.0 98.88 ? 153 GLU A N 1 L7R796 UNP 153 E +ATOM 1119 C CA . GLU A 1 153 ? -3.107 -21.456 -5.251 1.0 98.88 ? 153 GLU A CA 1 L7R796 UNP 153 E +ATOM 1120 C C . GLU A 1 153 ? -2.281 -20.224 -5.647 1.0 98.88 ? 153 GLU A C 1 L7R796 UNP 153 E +ATOM 1121 C CB . GLU A 1 153 ? -4.135 -21.840 -6.325 1.0 98.88 ? 153 GLU A CB 1 L7R796 UNP 153 E +ATOM 1122 O O . GLU A 1 153 ? -1.138 -20.391 -6.069 1.0 98.88 ? 153 GLU A O 1 L7R796 UNP 153 E +ATOM 1123 C CG . GLU A 1 153 ? -3.458 -22.150 -7.668 1.0 98.88 ? 153 GLU A CG 1 L7R796 UNP 153 E +ATOM 1124 C CD . GLU A 1 153 ? -4.444 -22.554 -8.771 1.0 98.88 ? 153 GLU A CD 1 L7R796 UNP 153 E +ATOM 1125 O OE1 . GLU A 1 153 ? -3.975 -23.192 -9.742 1.0 98.88 ? 153 GLU A OE1 1 L7R796 UNP 153 E +ATOM 1126 O OE2 . GLU A 1 153 ? -5.646 -22.225 -8.647 1.0 98.88 ? 153 GLU A OE2 1 L7R796 UNP 153 E +ATOM 1127 N N . ALA A 1 154 ? -2.802 -19.009 -5.440 1.0 98.81 ? 154 ALA A N 1 L7R796 UNP 154 A +ATOM 1128 C CA . ALA A 1 154 ? -2.070 -17.769 -5.698 1.0 98.81 ? 154 ALA A CA 1 L7R796 UNP 154 A +ATOM 1129 C C . ALA A 1 154 ? -0.793 -17.666 -4.847 1.0 98.81 ? 154 ALA A C 1 L7R796 UNP 154 A +ATOM 1130 C CB . ALA A 1 154 ? -2.995 -16.570 -5.448 1.0 98.81 ? 154 ALA A CB 1 L7R796 UNP 154 A +ATOM 1131 O O . ALA A 1 154 ? 0.277 -17.365 -5.374 1.0 98.81 ? 154 ALA A O 1 L7R796 UNP 154 A +ATOM 1132 N N . MET A 1 155 ? -0.873 -18.000 -3.554 1.0 98.75 ? 155 MET A N 1 L7R796 UNP 155 M +ATOM 1133 C CA . MET A 1 155 ? 0.289 -18.055 -2.658 1.0 98.75 ? 155 MET A CA 1 L7R796 UNP 155 M +ATOM 1134 C C . MET A 1 155 ? 1.346 -19.042 -3.161 1.0 98.75 ? 155 MET A C 1 L7R796 UNP 155 M +ATOM 1135 C CB . MET A 1 155 ? -0.151 -18.438 -1.235 1.0 98.75 ? 155 MET A CB 1 L7R796 UNP 155 M +ATOM 1136 O O . MET A 1 155 ? 2.535 -18.718 -3.201 1.0 98.75 ? 155 MET A O 1 L7R796 UNP 155 M +ATOM 1137 C CG . MET A 1 155 ? -0.923 -17.325 -0.516 1.0 98.75 ? 155 MET A CG 1 L7R796 UNP 155 M +ATOM 1138 S SD . MET A 1 155 ? -0.031 -15.770 -0.255 1.0 98.75 ? 155 MET A SD 1 L7R796 UNP 155 M +ATOM 1139 C CE . MET A 1 155 ? 1.333 -16.271 0.832 1.0 98.75 ? 155 MET A CE 1 L7R796 UNP 155 M +ATOM 1140 N N . ARG A 1 156 ? 0.921 -20.237 -3.596 1.0 98.88 ? 156 ARG A N 1 L7R796 UNP 156 R +ATOM 1141 C CA . ARG A 1 156 ? 1.820 -21.255 -4.157 1.0 98.88 ? 156 ARG A CA 1 L7R796 UNP 156 R +ATOM 1142 C C . ARG A 1 156 ? 2.501 -20.762 -5.434 1.0 98.88 ? 156 ARG A C 1 L7R796 UNP 156 R +ATOM 1143 C CB . ARG A 1 156 ? 1.035 -22.555 -4.379 1.0 98.88 ? 156 ARG A CB 1 L7R796 UNP 156 R +ATOM 1144 O O . ARG A 1 156 ? 3.722 -20.839 -5.526 1.0 98.88 ? 156 ARG A O 1 L7R796 UNP 156 R +ATOM 1145 C CG . ARG A 1 156 ? 1.939 -23.677 -4.902 1.0 98.88 ? 156 ARG A CG 1 L7R796 UNP 156 R +ATOM 1146 C CD . ARG A 1 156 ? 1.174 -24.995 -5.074 1.0 98.88 ? 156 ARG A CD 1 L7R796 UNP 156 R +ATOM 1147 N NE . ARG A 1 156 ? 0.188 -24.919 -6.172 1.0 98.88 ? 156 ARG A NE 1 L7R796 UNP 156 R +ATOM 1148 N NH1 . ARG A 1 156 ? 1.637 -25.494 -7.855 1.0 98.88 ? 156 ARG A NH1 1 L7R796 UNP 156 R +ATOM 1149 N NH2 . ARG A 1 156 ? -0.466 -24.928 -8.356 1.0 98.88 ? 156 ARG A NH2 1 L7R796 UNP 156 R +ATOM 1150 C CZ . ARG A 1 156 ? 0.455 -25.122 -7.449 1.0 98.88 ? 156 ARG A CZ 1 L7R796 UNP 156 R +ATOM 1151 N N . MET A 1 157 ? 1.727 -20.219 -6.376 1.0 98.88 ? 157 MET A N 1 L7R796 UNP 157 M +ATOM 1152 C CA . MET A 1 157 ? 2.236 -19.633 -7.620 1.0 98.88 ? 157 MET A CA 1 L7R796 UNP 157 M +ATOM 1153 C C . MET A 1 157 ? 3.279 -18.544 -7.344 1.0 98.88 ? 157 MET A C 1 L7R796 UNP 157 M +ATOM 1154 C CB . MET A 1 157 ? 1.067 -19.042 -8.424 1.0 98.88 ? 157 MET A CB 1 L7R796 UNP 157 M +ATOM 1155 O O . MET A 1 157 ? 4.386 -18.608 -7.876 1.0 98.88 ? 157 MET A O 1 L7R796 UNP 157 M +ATOM 1156 C CG . MET A 1 157 ? 0.215 -20.106 -9.114 1.0 98.88 ? 157 MET A CG 1 L7R796 UNP 157 M +ATOM 1157 S SD . MET A 1 157 ? -1.143 -19.403 -10.088 1.0 98.88 ? 157 MET A SD 1 L7R796 UNP 157 M +ATOM 1158 C CE . MET A 1 157 ? -1.864 -20.912 -10.769 1.0 98.88 ? 157 MET A CE 1 L7R796 UNP 157 M +ATOM 1159 N N . GLY A 1 158 ? 2.963 -17.589 -6.462 1.0 98.81 ? 158 GLY A N 1 L7R796 UNP 158 G +ATOM 1160 C CA . GLY A 1 158 ? 3.883 -16.516 -6.081 1.0 98.81 ? 158 GLY A CA 1 L7R796 UNP 158 G +ATOM 1161 C C . GLY A 1 158 ? 5.179 -17.035 -5.452 1.0 98.81 ? 158 GLY A C 1 L7R796 UNP 158 G +ATOM 1162 O O . GLY A 1 158 ? 6.270 -16.607 -5.826 1.0 98.81 ? 158 GLY A O 1 L7R796 UNP 158 G +ATOM 1163 N N . THR A 1 159 ? 5.074 -18.016 -4.552 1.0 98.81 ? 159 THR A N 1 L7R796 UNP 159 T +ATOM 1164 C CA . THR A 1 159 ? 6.227 -18.619 -3.858 1.0 98.81 ? 159 THR A CA 1 L7R796 UNP 159 T +ATOM 1165 C C . THR A 1 159 ? 7.141 -19.386 -4.813 1.0 98.81 ? 159 THR A C 1 L7R796 UNP 159 T +ATOM 1166 C CB . THR A 1 159 ? 5.752 -19.567 -2.746 1.0 98.81 ? 159 THR A CB 1 L7R796 UNP 159 T +ATOM 1167 O O . THR A 1 159 ? 8.364 -19.244 -4.760 1.0 98.81 ? 159 THR A O 1 L7R796 UNP 159 T +ATOM 1168 C CG2 . THR A 1 159 ? 6.909 -20.157 -1.937 1.0 98.81 ? 159 THR A CG2 1 L7R796 UNP 159 T +ATOM 1169 O OG1 . THR A 1 159 ? 4.933 -18.879 -1.831 1.0 98.81 ? 159 THR A OG1 1 L7R796 UNP 159 T +ATOM 1170 N N . GLU A 1 160 ? 6.567 -20.195 -5.705 1.0 98.88 ? 160 GLU A N 1 L7R796 UNP 160 E +ATOM 1171 C CA . GLU A 1 160 ? 7.329 -20.956 -6.697 1.0 98.88 ? 160 GLU A CA 1 L7R796 UNP 160 E +ATOM 1172 C C . GLU A 1 160 ? 8.067 -20.012 -7.663 1.0 98.88 ? 160 GLU A C 1 L7R796 UNP 160 E +ATOM 1173 C CB . GLU A 1 160 ? 6.395 -21.931 -7.433 1.0 98.88 ? 160 GLU A CB 1 L7R796 UNP 160 E +ATOM 1174 O O . GLU A 1 160 ? 9.275 -20.173 -7.861 1.0 98.88 ? 160 GLU A O 1 L7R796 UNP 160 E +ATOM 1175 C CG . GLU A 1 160 ? 5.966 -23.144 -6.572 1.0 98.88 ? 160 GLU A CG 1 L7R796 UNP 160 E +ATOM 1176 C CD . GLU A 1 160 ? 4.937 -24.052 -7.277 1.0 98.88 ? 160 GLU A CD 1 L7R796 UNP 160 E +ATOM 1177 O OE1 . GLU A 1 160 ? 4.248 -24.874 -6.623 1.0 98.88 ? 160 GLU A OE1 1 L7R796 UNP 160 E +ATOM 1178 O OE2 . GLU A 1 160 ? 4.775 -23.921 -8.505 1.0 98.88 ? 160 GLU A OE2 1 L7R796 UNP 160 E +ATOM 1179 N N . VAL A 1 161 ? 7.399 -18.969 -8.180 1.0 98.94 ? 161 VAL A N 1 L7R796 UNP 161 V +ATOM 1180 C CA . VAL A 1 161 ? 8.052 -17.946 -9.021 1.0 98.94 ? 161 VAL A CA 1 L7R796 UNP 161 V +ATOM 1181 C C . VAL A 1 161 ? 9.168 -17.230 -8.268 1.0 98.94 ? 161 VAL A C 1 L7R796 UNP 161 V +ATOM 1182 C CB . VAL A 1 161 ? 7.046 -16.918 -9.567 1.0 98.94 ? 161 VAL A CB 1 L7R796 UNP 161 V +ATOM 1183 O O . VAL A 1 161 ? 10.259 -17.078 -8.814 1.0 98.94 ? 161 VAL A O 1 L7R796 UNP 161 V +ATOM 1184 C CG1 . VAL A 1 161 ? 7.724 -15.751 -10.304 1.0 98.94 ? 161 VAL A CG1 1 L7R796 UNP 161 V +ATOM 1185 C CG2 . VAL A 1 161 ? 6.133 -17.585 -10.589 1.0 98.94 ? 161 VAL A CG2 1 L7R796 UNP 161 V +ATOM 1186 N N . TYR A 1 162 ? 8.947 -16.836 -7.012 1.0 98.88 ? 162 TYR A N 1 L7R796 UNP 162 Y +ATOM 1187 C CA . TYR A 1 162 ? 9.965 -16.177 -6.191 1.0 98.88 ? 162 TYR A CA 1 L7R796 UNP 162 Y +ATOM 1188 C C . TYR A 1 162 ? 11.225 -17.051 -6.015 1.0 98.88 ? 162 TYR A C 1 L7R796 UNP 162 Y +ATOM 1189 C CB . TYR A 1 162 ? 9.329 -15.797 -4.848 1.0 98.88 ? 162 TYR A CB 1 L7R796 UNP 162 Y +ATOM 1190 O O . TYR A 1 162 ? 12.352 -16.569 -6.149 1.0 98.88 ? 162 TYR A O 1 L7R796 UNP 162 Y +ATOM 1191 C CG . TYR A 1 162 ? 10.288 -15.131 -3.887 1.0 98.88 ? 162 TYR A CG 1 L7R796 UNP 162 Y +ATOM 1192 C CD1 . TYR A 1 162 ? 10.882 -15.893 -2.864 1.0 98.88 ? 162 TYR A CD1 1 L7R796 UNP 162 Y +ATOM 1193 C CD2 . TYR A 1 162 ? 10.599 -13.764 -4.023 1.0 98.88 ? 162 TYR A CD2 1 L7R796 UNP 162 Y +ATOM 1194 C CE1 . TYR A 1 162 ? 11.801 -15.292 -1.988 1.0 98.88 ? 162 TYR A CE1 1 L7R796 UNP 162 Y +ATOM 1195 C CE2 . TYR A 1 162 ? 11.486 -13.149 -3.120 1.0 98.88 ? 162 TYR A CE2 1 L7R796 UNP 162 Y +ATOM 1196 O OH . TYR A 1 162 ? 12.960 -13.365 -1.230 1.0 98.88 ? 162 TYR A OH 1 L7R796 UNP 162 Y +ATOM 1197 C CZ . TYR A 1 162 ? 12.092 -13.919 -2.107 1.0 98.88 ? 162 TYR A CZ 1 L7R796 UNP 162 Y +ATOM 1198 N N . HIS A 1 163 ? 11.076 -18.363 -5.803 1.0 98.81 ? 163 HIS A N 1 L7R796 UNP 163 H +ATOM 1199 C CA . HIS A 1 163 ? 12.220 -19.280 -5.725 1.0 98.81 ? 163 HIS A CA 1 L7R796 UNP 163 H +ATOM 1200 C C . HIS A 1 163 ? 12.930 -19.496 -7.071 1.0 98.81 ? 163 HIS A C 1 L7R796 UNP 163 H +ATOM 1201 C CB . HIS A 1 163 ? 11.768 -20.616 -5.126 1.0 98.81 ? 163 HIS A CB 1 L7R796 UNP 163 H +ATOM 1202 O O . HIS A 1 163 ? 14.164 -19.573 -7.100 1.0 98.81 ? 163 HIS A O 1 L7R796 UNP 163 H +ATOM 1203 C CG . HIS A 1 163 ? 11.443 -20.567 -3.654 1.0 98.81 ? 163 HIS A CG 1 L7R796 UNP 163 H +ATOM 1204 C CD2 . HIS A 1 163 ? 11.909 -19.676 -2.723 1.0 98.81 ? 163 HIS A CD2 1 L7R796 UNP 163 H +ATOM 1205 N ND1 . HIS A 1 163 ? 10.640 -21.461 -2.985 1.0 98.81 ? 163 HIS A ND1 1 L7R796 UNP 163 H +ATOM 1206 C CE1 . HIS A 1 163 ? 10.623 -21.116 -1.686 1.0 98.81 ? 163 HIS A CE1 1 L7R796 UNP 163 H +ATOM 1207 N NE2 . HIS A 1 163 ? 11.410 -20.050 -1.474 1.0 98.81 ? 163 HIS A NE2 1 L7R796 UNP 163 H +ATOM 1208 N N . HIS A 1 164 ? 12.195 -19.552 -8.184 1.0 98.81 ? 164 HIS A N 1 L7R796 UNP 164 H +ATOM 1209 C CA . HIS A 1 164 ? 12.798 -19.572 -9.521 1.0 98.81 ? 164 HIS A CA 1 L7R796 UNP 164 H +ATOM 1210 C C . HIS A 1 164 ? 13.577 -18.285 -9.803 1.0 98.81 ? 164 HIS A C 1 L7R796 UNP 164 H +ATOM 1211 C CB . HIS A 1 164 ? 11.722 -19.818 -10.587 1.0 98.81 ? 164 HIS A CB 1 L7R796 UNP 164 H +ATOM 1212 O O . HIS A 1 164 ? 14.725 -18.344 -10.250 1.0 98.81 ? 164 HIS A O 1 L7R796 UNP 164 H +ATOM 1213 C CG . HIS A 1 164 ? 11.462 -21.285 -10.780 1.0 98.81 ? 164 HIS A CG 1 L7R796 UNP 164 H +ATOM 1214 C CD2 . HIS A 1 164 ? 10.414 -22.018 -10.290 1.0 98.81 ? 164 HIS A CD2 1 L7R796 UNP 164 H +ATOM 1215 N ND1 . HIS A 1 164 ? 12.259 -22.144 -11.501 1.0 98.81 ? 164 HIS A ND1 1 L7R796 UNP 164 H +ATOM 1216 C CE1 . HIS A 1 164 ? 11.699 -23.364 -11.448 1.0 98.81 ? 164 HIS A CE1 1 L7R796 UNP 164 H +ATOM 1217 N NE2 . HIS A 1 164 ? 10.589 -23.342 -10.700 1.0 98.81 ? 164 HIS A NE2 1 L7R796 UNP 164 H +ATOM 1218 N N . LEU A 1 165 ? 13.005 -17.134 -9.454 1.0 98.75 ? 165 LEU A N 1 L7R796 UNP 165 L +ATOM 1219 C CA . LEU A 1 165 ? 13.653 -15.836 -9.582 1.0 98.75 ? 165 LEU A CA 1 L7R796 UNP 165 L +ATOM 1220 C C . LEU A 1 165 ? 14.960 -15.780 -8.781 1.0 98.75 ? 165 LEU A C 1 L7R796 UNP 165 L +ATOM 1221 C CB . LEU A 1 165 ? 12.659 -14.753 -9.142 1.0 98.75 ? 165 LEU A CB 1 L7R796 UNP 165 L +ATOM 1222 O O . LEU A 1 165 ? 15.987 -15.369 -9.320 1.0 98.75 ? 165 LEU A O 1 L7R796 UNP 165 L +ATOM 1223 C CG . LEU A 1 165 ? 13.217 -13.331 -9.265 1.0 98.75 ? 165 LEU A CG 1 L7R796 UNP 165 L +ATOM 1224 C CD1 . LEU A 1 165 ? 13.554 -12.957 -10.708 1.0 98.75 ? 165 LEU A CD1 1 L7R796 UNP 165 L +ATOM 1225 C CD2 . LEU A 1 165 ? 12.183 -12.359 -8.721 1.0 98.75 ? 165 LEU A CD2 1 L7R796 UNP 165 L +ATOM 1226 N N . LYS A 1 166 ? 14.966 -16.287 -7.539 1.0 98.56 ? 166 LYS A N 1 L7R796 UNP 166 K +ATOM 1227 C CA . LYS A 1 166 ? 16.186 -16.404 -6.722 1.0 98.56 ? 166 LYS A CA 1 L7R796 UNP 166 K +ATOM 1228 C C . LYS A 1 166 ? 17.299 -17.150 -7.449 1.0 98.56 ? 166 LYS A C 1 L7R796 UNP 166 K +ATOM 1229 C CB . LYS A 1 166 ? 15.871 -17.145 -5.414 1.0 98.56 ? 166 LYS A CB 1 L7R796 UNP 166 K +ATOM 1230 O O . LYS A 1 166 ? 18.456 -16.732 -7.420 1.0 98.56 ? 166 LYS A O 1 L7R796 UNP 166 K +ATOM 1231 C CG . LYS A 1 166 ? 17.038 -17.010 -4.424 1.0 98.56 ? 166 LYS A CG 1 L7R796 UNP 166 K +ATOM 1232 C CD . LYS A 1 166 ? 16.655 -17.535 -3.040 1.0 98.56 ? 166 LYS A CD 1 L7R796 UNP 166 K +ATOM 1233 C CE . LYS A 1 166 ? 17.834 -17.348 -2.081 1.0 98.56 ? 166 LYS A CE 1 L7R796 UNP 166 K +ATOM 1234 N NZ . LYS A 1 166 ? 17.413 -17.546 -0.674 1.0 98.56 ? 166 LYS A NZ 1 L7R796 UNP 166 K +ATOM 1235 N N . LYS A 1 167 ? 16.958 -18.279 -8.079 1.0 98.31 ? 167 LYS A N 1 L7R796 UNP 167 K +ATOM 1236 C CA . LYS A 1 167 ? 17.913 -19.112 -8.817 1.0 98.31 ? 167 LYS A CA 1 L7R796 UNP 167 K +ATOM 1237 C C . LYS A 1 167 ? 18.464 -18.366 -10.032 1.0 98.31 ? 167 LYS A C 1 L7R796 UNP 167 K +ATOM 1238 C CB . LYS A 1 167 ? 17.239 -20.438 -9.193 1.0 98.31 ? 167 LYS A CB 1 L7R796 UNP 167 K +ATOM 1239 O O . LYS A 1 167 ? 19.680 -18.317 -10.192 1.0 98.31 ? 167 LYS A O 1 L7R796 UNP 167 K +ATOM 1240 C CG . LYS A 1 167 ? 18.212 -21.368 -9.925 1.0 98.31 ? 167 LYS A CG 1 L7R796 UNP 167 K +ATOM 1241 C CD . LYS A 1 167 ? 17.521 -22.670 -10.334 1.0 98.31 ? 167 LYS A CD 1 L7R796 UNP 167 K +ATOM 1242 C CE . LYS A 1 167 ? 18.480 -23.427 -11.251 1.0 98.31 ? 167 LYS A CE 1 L7R796 UNP 167 K +ATOM 1243 N NZ . LYS A 1 167 ? 17.859 -24.628 -11.845 1.0 98.31 ? 167 LYS A NZ 1 L7R796 UNP 167 K +ATOM 1244 N N . ILE A 1 168 ? 17.595 -17.736 -10.821 1.0 98.19 ? 168 ILE A N 1 L7R796 UNP 168 I +ATOM 1245 C CA . ILE A 1 168 ? 17.988 -16.955 -12.003 1.0 98.19 ? 168 ILE A CA 1 L7R796 UNP 168 I +ATOM 1246 C C . ILE A 1 168 ? 18.923 -15.808 -11.605 1.0 98.19 ? 168 ILE A C 1 L7R796 UNP 168 I +ATOM 1247 C CB . ILE A 1 168 ? 16.729 -16.428 -12.728 1.0 98.19 ? 168 ILE A CB 1 L7R796 UNP 168 I +ATOM 1248 O O . ILE A 1 168 ? 19.972 -15.621 -12.220 1.0 98.19 ? 168 ILE A O 1 L7R796 UNP 168 I +ATOM 1249 C CG1 . ILE A 1 168 ? 15.923 -17.598 -13.334 1.0 98.19 ? 168 ILE A CG1 1 L7R796 UNP 168 I +ATOM 1250 C CG2 . ILE A 1 168 ? 17.103 -15.433 -13.845 1.0 98.19 ? 168 ILE A CG2 1 L7R796 UNP 168 I +ATOM 1251 C CD1 . ILE A 1 168 ? 14.487 -17.204 -13.690 1.0 98.19 ? 168 ILE A CD1 1 L7R796 UNP 168 I +ATOM 1252 N N . ILE A 1 169 ? 18.579 -15.061 -10.552 1.0 97.88 ? 169 ILE A N 1 L7R796 UNP 169 I +ATOM 1253 C CA . ILE A 1 169 ? 19.406 -13.957 -10.054 1.0 97.88 ? 169 ILE A CA 1 L7R796 UNP 169 I +ATOM 1254 C C . ILE A 1 169 ? 20.766 -14.473 -9.579 1.0 97.88 ? 169 ILE A C 1 L7R796 UNP 169 I +ATOM 1255 C CB . ILE A 1 169 ? 18.656 -13.173 -8.955 1.0 97.88 ? 169 ILE A CB 1 L7R796 UNP 169 I +ATOM 1256 O O . ILE A 1 169 ? 21.791 -13.895 -9.935 1.0 97.88 ? 169 ILE A O 1 L7R796 UNP 169 I +ATOM 1257 C CG1 . ILE A 1 169 ? 17.496 -12.376 -9.595 1.0 97.88 ? 169 ILE A CG1 1 L7R796 UNP 169 I +ATOM 1258 C CG2 . ILE A 1 169 ? 19.608 -12.225 -8.206 1.0 97.88 ? 169 ILE A CG2 1 L7R796 UNP 169 I +ATOM 1259 C CD1 . ILE A 1 169 ? 16.574 -11.699 -8.577 1.0 97.88 ? 169 ILE A CD1 1 L7R796 UNP 169 I +ATOM 1260 N N . LYS A 1 170 ? 20.798 -15.589 -8.838 1.0 97.56 ? 170 LYS A N 1 L7R796 UNP 170 K +ATOM 1261 C CA . LYS A 1 170 ? 22.050 -16.215 -8.393 1.0 97.56 ? 170 LYS A CA 1 L7R796 UNP 170 K +ATOM 1262 C C . LYS A 1 170 ? 22.952 -16.606 -9.560 1.0 97.56 ? 170 LYS A C 1 L7R796 UNP 170 K +ATOM 1263 C CB . LYS A 1 170 ? 21.734 -17.450 -7.541 1.0 97.56 ? 170 LYS A CB 1 L7R796 UNP 170 K +ATOM 1264 O O . LYS A 1 170 ? 24.162 -16.416 -9.484 1.0 97.56 ? 170 LYS A O 1 L7R796 UNP 170 K +ATOM 1265 C CG . LYS A 1 170 ? 23.008 -18.042 -6.930 1.0 97.56 ? 170 LYS A CG 1 L7R796 UNP 170 K +ATOM 1266 C CD . LYS A 1 170 ? 22.667 -19.166 -5.954 1.0 97.56 ? 170 LYS A CD 1 L7R796 UNP 170 K +ATOM 1267 C CE . LYS A 1 170 ? 23.973 -19.794 -5.468 1.0 97.56 ? 170 LYS A CE 1 L7R796 UNP 170 K +ATOM 1268 N NZ . LYS A 1 170 ? 23.721 -20.877 -4.489 1.0 97.56 ? 170 LYS A NZ 1 L7R796 UNP 170 K +ATOM 1269 N N . GLU A 1 171 ? 22.376 -17.183 -10.609 1.0 97.19 ? 171 GLU A N 1 L7R796 UNP 171 E +ATOM 1270 C CA . GLU A 1 171 ? 23.112 -17.633 -11.792 1.0 97.19 ? 171 GLU A CA 1 L7R796 UNP 171 E +ATOM 1271 C C . GLU A 1 171 ? 23.650 -16.456 -12.614 1.0 97.19 ? 171 GLU A C 1 L7R796 UNP 171 E +ATOM 1272 C CB . GLU A 1 171 ? 22.202 -18.536 -12.643 1.0 97.19 ? 171 GLU A CB 1 L7R796 UNP 171 E +ATOM 1273 O O . GLU A 1 171 ? 24.796 -16.504 -13.056 1.0 97.19 ? 171 GLU A O 1 L7R796 UNP 171 E +ATOM 1274 C CG . GLU A 1 171 ? 22.007 -19.918 -11.993 1.0 97.19 ? 171 GLU A CG 1 L7R796 UNP 171 E +ATOM 1275 C CD . GLU A 1 171 ? 20.949 -20.800 -12.680 1.0 97.19 ? 171 GLU A CD 1 L7R796 UNP 171 E +ATOM 1276 O OE1 . GLU A 1 171 ? 20.773 -21.950 -12.203 1.0 97.19 ? 171 GLU A OE1 1 L7R796 UNP 171 E +ATOM 1277 O OE2 . GLU A 1 171 ? 20.294 -20.350 -13.644 1.0 97.19 ? 171 GLU A OE2 1 L7R796 UNP 171 E +ATOM 1278 N N . LYS A 1 172 ? 22.860 -15.387 -12.786 1.0 96.00 ? 172 LYS A N 1 L7R796 UNP 172 K +ATOM 1279 C CA . LYS A 1 172 ? 23.241 -14.216 -13.596 1.0 96.00 ? 172 LYS A CA 1 L7R796 UNP 172 K +ATOM 1280 C C . LYS A 1 172 ? 24.156 -13.230 -12.856 1.0 96.00 ? 172 LYS A C 1 L7R796 UNP 172 K +ATOM 1281 C CB . LYS A 1 172 ? 21.976 -13.514 -14.132 1.0 96.00 ? 172 LYS A CB 1 L7R796 UNP 172 K +ATOM 1282 O O . LYS A 1 172 ? 25.062 -12.676 -13.471 1.0 96.00 ? 172 LYS A O 1 L7R796 UNP 172 K +ATOM 1283 C CG . LYS A 1 172 ? 21.243 -14.312 -15.234 1.0 96.00 ? 172 LYS A CG 1 L7R796 UNP 172 K +ATOM 1284 C CD . LYS A 1 172 ? 20.017 -13.548 -15.780 1.0 96.00 ? 172 LYS A CD 1 L7R796 UNP 172 K +ATOM 1285 C CE . LYS A 1 172 ? 19.253 -14.324 -16.880 1.0 96.00 ? 172 LYS A CE 1 L7R796 UNP 172 K +ATOM 1286 N NZ . LYS A 1 172 ? 18.075 -13.584 -17.437 1.0 96.00 ? 172 LYS A NZ 1 L7R796 UNP 172 K +ATOM 1287 N N . PHE A 1 173 ? 23.934 -13.004 -11.559 1.0 95.00 ? 173 PHE A N 1 L7R796 UNP 173 F +ATOM 1288 C CA . PHE A 1 173 ? 24.568 -11.917 -10.794 1.0 95.00 ? 173 PHE A CA 1 L7R796 UNP 173 F +ATOM 1289 C C . PHE A 1 173 ? 25.311 -12.382 -9.532 1.0 95.00 ? 173 PHE A C 1 L7R796 UNP 173 F +ATOM 1290 C CB . PHE A 1 173 ? 23.512 -10.864 -10.432 1.0 95.00 ? 173 PHE A CB 1 L7R796 UNP 173 F +ATOM 1291 O O . PHE A 1 173 ? 25.805 -11.554 -8.766 1.0 95.00 ? 173 PHE A O 1 L7R796 UNP 173 F +ATOM 1292 C CG . PHE A 1 173 ? 22.674 -10.361 -11.584 1.0 95.00 ? 173 PHE A CG 1 L7R796 UNP 173 F +ATOM 1293 C CD1 . PHE A 1 173 ? 23.198 -9.422 -12.491 1.0 95.00 ? 173 PHE A CD1 1 L7R796 UNP 173 F +ATOM 1294 C CD2 . PHE A 1 173 ? 21.359 -10.826 -11.740 1.0 95.00 ? 173 PHE A CD2 1 L7R796 UNP 173 F +ATOM 1295 C CE1 . PHE A 1 173 ? 22.400 -8.945 -13.545 1.0 95.00 ? 173 PHE A CE1 1 L7R796 UNP 173 F +ATOM 1296 C CE2 . PHE A 1 173 ? 20.565 -10.359 -12.797 1.0 95.00 ? 173 PHE A CE2 1 L7R796 UNP 173 F +ATOM 1297 C CZ . PHE A 1 173 ? 21.082 -9.410 -13.697 1.0 95.00 ? 173 PHE A CZ 1 L7R796 UNP 173 F +ATOM 1298 N N . GLY A 1 174 ? 25.393 -13.692 -9.292 1.0 94.88 ? 174 GLY A N 1 L7R796 UNP 174 G +ATOM 1299 C CA . GLY A 1 174 ? 26.083 -14.266 -8.139 1.0 94.88 ? 174 GLY A CA 1 L7R796 UNP 174 G +ATOM 1300 C C . GLY A 1 174 ? 25.234 -14.343 -6.867 1.0 94.88 ? 174 GLY A C 1 L7R796 UNP 174 G +ATOM 1301 O O . GLY A 1 174 ? 24.117 -13.833 -6.783 1.0 94.88 ? 174 GLY A O 1 L7R796 UNP 174 G +ATOM 1302 N N . LEU A 1 175 ? 25.779 -15.025 -5.854 1.0 92.75 ? 175 LEU A N 1 L7R796 UNP 175 L +ATOM 1303 C CA . LEU A 1 175 ? 25.087 -15.307 -4.590 1.0 92.75 ? 175 LEU A CA 1 L7R796 UNP 175 L +ATOM 1304 C C . LEU A 1 175 ? 24.672 -14.033 -3.844 1.0 92.75 ? 175 LEU A C 1 L7R796 UNP 175 L +ATOM 1305 C CB . LEU A 1 175 ? 26.004 -16.189 -3.721 1.0 92.75 ? 175 LEU A CB 1 L7R796 UNP 175 L +ATOM 1306 O O . LEU A 1 175 ? 23.552 -13.973 -3.338 1.0 92.75 ? 175 LEU A O 1 L7R796 UNP 175 L +ATOM 1307 C CG . LEU A 1 175 ? 25.418 -16.565 -2.345 1.0 92.75 ? 175 LEU A CG 1 L7R796 UNP 175 L +ATOM 1308 C CD1 . LEU A 1 175 ? 24.165 -17.440 -2.467 1.0 92.75 ? 175 LEU A CD1 1 L7R796 UNP 175 L +ATOM 1309 C CD2 . LEU A 1 175 ? 26.460 -17.354 -1.551 1.0 92.75 ? 175 LEU A CD2 1 L7R796 UNP 175 L +ATOM 1310 N N . ASP A 1 176 ? 25.541 -13.026 -3.814 1.0 90.56 ? 176 ASP A N 1 L7R796 UNP 176 D +ATOM 1311 C CA . ASP A 1 176 ? 25.325 -11.795 -3.046 1.0 90.56 ? 176 ASP A CA 1 L7R796 UNP 176 D +ATOM 1312 C C . ASP A 1 176 ? 24.118 -10.995 -3.560 1.0 90.56 ? 176 ASP A C 1 L7R796 UNP 176 D +ATOM 1313 C CB . ASP A 1 176 ? 26.613 -10.955 -3.071 1.0 90.56 ? 176 ASP A CB 1 L7R796 UNP 176 D +ATOM 1314 O O . ASP A 1 176 ? 23.420 -10.344 -2.787 1.0 90.56 ? 176 ASP A O 1 L7R796 UNP 176 D +ATOM 1315 C CG . ASP A 1 176 ? 27.830 -11.713 -2.520 1.0 90.56 ? 176 ASP A CG 1 L7R796 UNP 176 D +ATOM 1316 O OD1 . ASP A 1 176 ? 27.635 -12.608 -1.665 1.0 90.56 ? 176 ASP A OD1 1 L7R796 UNP 176 D +ATOM 1317 O OD2 . ASP A 1 176 ? 28.943 -11.454 -3.024 1.0 90.56 ? 176 ASP A OD2 1 L7R796 UNP 176 D +ATOM 1318 N N . SER A 1 177 ? 23.785 -11.144 -4.846 1.0 92.81 ? 177 SER A N 1 L7R796 UNP 177 S +ATOM 1319 C CA . SER A 1 177 ? 22.612 -10.523 -5.476 1.0 92.81 ? 177 SER A CA 1 L7R796 UNP 177 S +ATOM 1320 C C . SER A 1 177 ? 21.279 -11.165 -5.066 1.0 92.81 ? 177 SER A C 1 L7R796 UNP 177 S +ATOM 1321 C CB . SER A 1 177 ? 22.770 -10.562 -6.997 1.0 92.81 ? 177 SER A CB 1 L7R796 UNP 177 S +ATOM 1322 O O . SER A 1 177 ? 20.223 -10.691 -5.475 1.0 92.81 ? 177 SER A O 1 L7R796 UNP 177 S +ATOM 1323 O OG . SER A 1 177 ? 23.919 -9.831 -7.390 1.0 92.81 ? 177 SER A OG 1 L7R796 UNP 177 S +ATOM 1324 N N . THR A 1 178 ? 21.305 -12.241 -4.269 1.0 94.81 ? 178 THR A N 1 L7R796 UNP 178 T +ATOM 1325 C CA . THR A 1 178 ? 20.099 -12.891 -3.718 1.0 94.81 ? 178 THR A CA 1 L7R796 UNP 178 T +ATOM 1326 C C . THR A 1 178 ? 19.754 -12.460 -2.294 1.0 94.81 ? 178 THR A C 1 L7R796 UNP 178 T +ATOM 1327 C CB . THR A 1 178 ? 20.142 -14.419 -3.809 1.0 94.81 ? 178 THR A CB 1 L7R796 UNP 178 T +ATOM 1328 O O . THR A 1 178 ? 18.848 -13.037 -1.685 1.0 94.81 ? 178 THR A O 1 L7R796 UNP 178 T +ATOM 1329 C CG2 . THR A 1 178 ? 20.382 -14.916 -5.225 1.0 94.81 ? 178 THR A CG2 1 L7R796 UNP 178 T +ATOM 1330 O OG1 . THR A 1 178 ? 21.117 -15.016 -2.979 1.0 94.81 ? 178 THR A OG1 1 L7R796 UNP 178 T +ATOM 1331 N N . ALA A 1 179 ? 20.462 -11.461 -1.757 1.0 95.19 ? 179 ALA A N 1 L7R796 UNP 179 A +ATOM 1332 C CA . ALA A 1 179 ? 20.007 -10.743 -0.577 1.0 95.19 ? 179 ALA A CA 1 L7R796 UNP 179 A +ATOM 1333 C C . ALA A 1 179 ? 18.668 -10.043 -0.862 1.0 95.19 ? 179 ALA A C 1 L7R796 UNP 179 A +ATOM 1334 C CB . ALA A 1 179 ? 21.092 -9.760 -0.128 1.0 95.19 ? 179 ALA A CB 1 L7R796 UNP 179 A +ATOM 1335 O O . ALA A 1 179 ? 18.347 -9.714 -2.010 1.0 95.19 ? 179 ALA A O 1 L7R796 UNP 179 A +ATOM 1336 N N . VAL A 1 180 ? 17.887 -9.846 0.195 1.0 96.00 ? 180 VAL A N 1 L7R796 UNP 180 V +ATOM 1337 C CA . VAL A 1 180 ? 16.546 -9.266 0.109 1.0 96.00 ? 180 VAL A CA 1 L7R796 UNP 180 V +ATOM 1338 C C . VAL A 1 180 ? 16.522 -7.844 0.662 1.0 96.00 ? 180 VAL A C 1 L7R796 UNP 180 V +ATOM 1339 C CB . VAL A 1 180 ? 15.483 -10.159 0.768 1.0 96.00 ? 180 VAL A CB 1 L7R796 UNP 180 V +ATOM 1340 O O . VAL A 1 180 ? 17.272 -7.541 1.592 1.0 96.00 ? 180 VAL A O 1 L7R796 UNP 180 V +ATOM 1341 C CG1 . VAL A 1 180 ? 15.410 -11.525 0.075 1.0 96.00 ? 180 VAL A CG1 1 L7R796 UNP 180 V +ATOM 1342 C CG2 . VAL A 1 180 ? 15.711 -10.390 2.270 1.0 96.00 ? 180 VAL A CG2 1 L7R796 UNP 180 V +ATOM 1343 N N . GLY A 1 181 ? 15.668 -6.994 0.092 1.0 92.38 ? 181 GLY A N 1 L7R796 UNP 181 G +ATOM 1344 C CA . GLY A 1 181 ? 15.375 -5.657 0.602 1.0 92.38 ? 181 GLY A CA 1 L7R796 UNP 181 G +ATOM 1345 C C . GLY A 1 181 ? 14.460 -5.677 1.829 1.0 92.38 ? 181 GLY A C 1 L7R796 UNP 181 G +ATOM 1346 O O . GLY A 1 181 ? 14.210 -6.725 2.445 1.0 92.38 ? 181 GLY A O 1 L7R796 UNP 181 G +ATOM 1347 N N . ASP A 1 182 ? 13.934 -4.503 2.171 1.0 91.06 ? 182 ASP A N 1 L7R796 UNP 182 D +ATOM 1348 C CA . ASP A 1 182 ? 13.067 -4.313 3.341 1.0 91.06 ? 182 ASP A CA 1 L7R796 UNP 182 D +ATOM 1349 C C . ASP A 1 182 ? 11.783 -5.156 3.270 1.0 91.06 ? 182 ASP A C 1 L7R796 UNP 182 D +ATOM 1350 C CB . ASP A 1 182 ? 12.749 -2.815 3.496 1.0 91.06 ? 182 ASP A CB 1 L7R796 UNP 182 D +ATOM 1351 O O . ASP A 1 182 ? 11.295 -5.650 4.289 1.0 91.06 ? 182 ASP A O 1 L7R796 UNP 182 D +ATOM 1352 C CG . ASP A 1 182 ? 13.959 -1.993 3.965 1.0 91.06 ? 182 ASP A CG 1 L7R796 UNP 182 D +ATOM 1353 O OD1 . ASP A 1 182 ? 14.879 -2.590 4.577 1.0 91.06 ? 182 ASP A OD1 1 L7R796 UNP 182 D +ATOM 1354 O OD2 . ASP A 1 182 ? 13.946 -0.765 3.739 1.0 91.06 ? 182 ASP A OD2 1 L7R796 UNP 182 D +ATOM 1355 N N . GLU A 1 183 ? 11.282 -5.413 2.060 1.0 95.38 ? 183 GLU A N 1 L7R796 UNP 183 E +ATOM 1356 C CA . GLU A 1 183 ? 10.015 -6.115 1.814 1.0 95.38 ? 183 GLU A CA 1 L7R796 UNP 183 E +ATOM 1357 C C . GLU A 1 183 ? 10.175 -7.567 1.347 1.0 95.38 ? 183 GLU A C 1 L7R796 UNP 183 E +ATOM 1358 C CB . GLU A 1 183 ? 9.167 -5.310 0.835 1.0 95.38 ? 183 GLU A CB 1 L7R796 UNP 183 E +ATOM 1359 O O . GLU A 1 183 ? 9.206 -8.217 0.957 1.0 95.38 ? 183 GLU A O 1 L7R796 UNP 183 E +ATOM 1360 C CG . GLU A 1 183 ? 8.941 -3.878 1.343 1.0 95.38 ? 183 GLU A CG 1 L7R796 UNP 183 E +ATOM 1361 C CD . GLU A 1 183 ? 7.837 -3.157 0.574 1.0 95.38 ? 183 GLU A CD 1 L7R796 UNP 183 E +ATOM 1362 O OE1 . GLU A 1 183 ? 7.479 -2.064 1.062 1.0 95.38 ? 183 GLU A OE1 1 L7R796 UNP 183 E +ATOM 1363 O OE2 . GLU A 1 183 ? 7.326 -3.781 -0.388 1.0 95.38 ? 183 GLU A OE2 1 L7R796 UNP 183 E +ATOM 1364 N N . GLY A 1 184 ? 11.401 -8.096 1.396 1.0 97.06 ? 184 GLY A N 1 L7R796 UNP 184 G +ATOM 1365 C CA . GLY A 1 184 ? 11.694 -9.489 1.060 1.0 97.06 ? 184 GLY A CA 1 L7R796 UNP 184 G +ATOM 1366 C C . GLY A 1 184 ? 11.940 -9.755 -0.430 1.0 97.06 ? 184 GLY A C 1 L7R796 UNP 184 G +ATOM 1367 O O . GLY A 1 184 ? 12.343 -10.866 -0.774 1.0 97.06 ? 184 GLY A O 1 L7R796 UNP 184 G +ATOM 1368 N N . GLY A 1 185 ? 11.752 -8.777 -1.316 1.0 97.81 ? 185 GLY A N 1 L7R796 UNP 185 G +ATOM 1369 C CA . GLY A 1 185 ? 12.140 -8.867 -2.725 1.0 97.81 ? 185 GLY A CA 1 L7R796 UNP 185 G +ATOM 1370 C C . GLY A 1 185 ? 13.661 -8.892 -2.891 1.0 97.81 ? 185 GLY A C 1 L7R796 UNP 185 G +ATOM 1371 O O . GLY A 1 185 ? 14.403 -8.406 -2.038 1.0 97.81 ? 185 GLY A O 1 L7R796 UNP 185 G +ATOM 1372 N N . PHE A 1 186 ? 14.163 -9.477 -3.979 1.0 98.12 ? 186 PHE A N 1 L7R796 UNP 186 F +ATOM 1373 C CA . PHE A 1 186 ? 15.604 -9.486 -4.250 1.0 98.12 ? 186 PHE A CA 1 L7R796 UNP 186 F +ATOM 1374 C C . PHE A 1 186 ? 16.100 -8.100 -4.654 1.0 98.12 ? 186 PHE A C 1 L7R796 UNP 186 F +ATOM 1375 C CB . PHE A 1 186 ? 15.951 -10.519 -5.326 1.0 98.12 ? 186 PHE A CB 1 L7R796 UNP 186 F +ATOM 1376 O O . PHE A 1 186 ? 15.393 -7.361 -5.332 1.0 98.12 ? 186 PHE A O 1 L7R796 UNP 186 F +ATOM 1377 C CG . PHE A 1 186 ? 15.579 -11.926 -4.926 1.0 98.12 ? 186 PHE A CG 1 L7R796 UNP 186 F +ATOM 1378 C CD1 . PHE A 1 186 ? 16.235 -12.532 -3.841 1.0 98.12 ? 186 PHE A CD1 1 L7R796 UNP 186 F +ATOM 1379 C CD2 . PHE A 1 186 ? 14.510 -12.579 -5.562 1.0 98.12 ? 186 PHE A CD2 1 L7R796 UNP 186 F +ATOM 1380 C CE1 . PHE A 1 186 ? 15.794 -13.774 -3.359 1.0 98.12 ? 186 PHE A CE1 1 L7R796 UNP 186 F +ATOM 1381 C CE2 . PHE A 1 186 ? 14.077 -13.827 -5.090 1.0 98.12 ? 186 PHE A CE2 1 L7R796 UNP 186 F +ATOM 1382 C CZ . PHE A 1 186 ? 14.698 -14.405 -3.971 1.0 98.12 ? 186 PHE A CZ 1 L7R796 UNP 186 F +ATOM 1383 N N . ALA A 1 187 ? 17.344 -7.777 -4.306 1.0 95.12 ? 187 ALA A N 1 L7R796 UNP 187 A +ATOM 1384 C CA . ALA A 1 187 ? 17.967 -6.494 -4.628 1.0 95.12 ? 187 ALA A CA 1 L7R796 UNP 187 A +ATOM 1385 C C . ALA A 1 187 ? 19.195 -6.654 -5.553 1.0 95.12 ? 187 ALA A C 1 L7R796 UNP 187 A +ATOM 1386 C CB . ALA A 1 187 ? 18.276 -5.790 -3.301 1.0 95.12 ? 187 ALA A CB 1 L7R796 UNP 187 A +ATOM 1387 O O . ALA A 1 187 ? 20.303 -6.258 -5.179 1.0 95.12 ? 187 ALA A O 1 L7R796 UNP 187 A +ATOM 1388 N N . PRO A 1 188 ? 19.056 -7.241 -6.761 1.0 93.25 ? 188 PRO A N 1 L7R796 UNP 188 P +ATOM 1389 C CA . PRO A 1 188 ? 20.182 -7.390 -7.675 1.0 93.25 ? 188 PRO A CA 1 L7R796 UNP 188 P +ATOM 1390 C C . PRO A 1 188 ? 20.688 -6.018 -8.136 1.0 93.25 ? 188 PRO A C 1 L7R796 UNP 188 P +ATOM 1391 C CB . PRO A 1 188 ? 19.649 -8.240 -8.829 1.0 93.25 ? 188 PRO A CB 1 L7R796 UNP 188 P +ATOM 1392 O O . PRO A 1 188 ? 19.923 -5.055 -8.241 1.0 93.25 ? 188 PRO A O 1 L7R796 UNP 188 P +ATOM 1393 C CG . PRO A 1 188 ? 18.182 -7.817 -8.901 1.0 93.25 ? 188 PRO A CG 1 L7R796 UNP 188 P +ATOM 1394 C CD . PRO A 1 188 ? 17.820 -7.628 -7.429 1.0 93.25 ? 188 PRO A CD 1 L7R796 UNP 188 P +ATOM 1395 N N . ASN A 1 189 ? 21.984 -5.923 -8.441 1.0 87.75 ? 189 ASN A N 1 L7R796 UNP 189 N +ATOM 1396 C CA . ASN A 1 189 ? 22.599 -4.678 -8.898 1.0 87.75 ? 189 ASN A CA 1 L7R796 UNP 189 N +ATOM 1397 C C . ASN A 1 189 ? 22.304 -4.410 -10.385 1.0 87.75 ? 189 ASN A C 1 L7R796 UNP 189 N +ATOM 1398 C CB . ASN A 1 189 ? 24.093 -4.677 -8.556 1.0 87.75 ? 189 ASN A CB 1 L7R796 UNP 189 N +ATOM 1399 O O . ASN A 1 189 ? 23.176 -4.530 -11.244 1.0 87.75 ? 189 ASN A O 1 L7R796 UNP 189 N +ATOM 1400 C CG . ASN A 1 189 ? 24.710 -3.306 -8.774 1.0 87.75 ? 189 ASN A CG 1 L7R796 UNP 189 N +ATOM 1401 N ND2 . ASN A 1 189 ? 25.991 -3.252 -9.049 1.0 87.75 ? 189 ASN A ND2 1 L7R796 UNP 189 N +ATOM 1402 O OD1 . ASN A 1 189 ? 24.073 -2.267 -8.674 1.0 87.75 ? 189 ASN A OD1 1 L7R796 UNP 189 N +ATOM 1403 N N . ILE A 1 190 ? 21.048 -4.082 -10.672 1.0 88.62 ? 190 ILE A N 1 L7R796 UNP 190 I +ATOM 1404 C CA . ILE A 1 190 ? 20.527 -3.775 -12.003 1.0 88.62 ? 190 ILE A CA 1 L7R796 UNP 190 I +ATOM 1405 C C . ILE A 1 190 ? 20.279 -2.271 -12.084 1.0 88.62 ? 190 ILE A C 1 L7R796 UNP 190 I +ATOM 1406 C CB . ILE A 1 190 ? 19.248 -4.594 -12.272 1.0 88.62 ? 190 ILE A CB 1 L7R796 UNP 190 I +ATOM 1407 O O . ILE A 1 190 ? 19.806 -1.672 -11.121 1.0 88.62 ? 190 ILE A O 1 L7R796 UNP 190 I +ATOM 1408 C CG1 . ILE A 1 190 ? 19.543 -6.103 -12.142 1.0 88.62 ? 190 ILE A CG1 1 L7R796 UNP 190 I +ATOM 1409 C CG2 . ILE A 1 190 ? 18.670 -4.282 -13.659 1.0 88.62 ? 190 ILE A CG2 1 L7R796 UNP 190 I +ATOM 1410 C CD1 . ILE A 1 190 ? 18.296 -6.974 -12.256 1.0 88.62 ? 190 ILE A CD1 1 L7R796 UNP 190 I +ATOM 1411 N N . LEU A 1 191 ? 20.615 -1.664 -13.224 1.0 83.81 ? 191 LEU A N 1 L7R796 UNP 191 L +ATOM 1412 C CA . LEU A 1 191 ? 20.330 -0.251 -13.497 1.0 83.81 ? 191 LEU A CA 1 L7R796 UNP 191 L +ATOM 1413 C C . LEU A 1 191 ? 19.038 -0.083 -14.310 1.0 83.81 ? 191 LEU A C 1 L7R796 UNP 191 L +ATOM 1414 C CB . LEU A 1 191 ? 21.558 0.365 -14.196 1.0 83.81 ? 191 LEU A CB 1 L7R796 UNP 191 L +ATOM 1415 O O . LEU A 1 191 ? 18.225 0.782 -14.011 1.0 83.81 ? 191 LEU A O 1 L7R796 UNP 191 L +ATOM 1416 C CG . LEU A 1 191 ? 21.413 1.859 -14.555 1.0 83.81 ? 191 LEU A CG 1 L7R796 UNP 191 L +ATOM 1417 C CD1 . LEU A 1 191 ? 21.286 2.757 -13.329 1.0 83.81 ? 191 LEU A CD1 1 L7R796 UNP 191 L +ATOM 1418 C CD2 . LEU A 1 191 ? 22.651 2.307 -15.333 1.0 83.81 ? 191 LEU A CD2 1 L7R796 UNP 191 L +ATOM 1419 N N . ASN A 1 192 ? 18.833 -0.916 -15.333 1.0 91.50 ? 192 ASN A N 1 L7R796 UNP 192 N +ATOM 1420 C CA . ASN A 1 192 ? 17.696 -0.789 -16.238 1.0 91.50 ? 192 ASN A CA 1 L7R796 UNP 192 N +ATOM 1421 C C . ASN A 1 192 ? 16.447 -1.494 -15.681 1.0 91.50 ? 192 ASN A C 1 L7R796 UNP 192 N +ATOM 1422 C CB . ASN A 1 192 ? 18.122 -1.316 -17.617 1.0 91.50 ? 192 ASN A CB 1 L7R796 UNP 192 N +ATOM 1423 O O . ASN A 1 192 ? 16.445 -2.710 -15.494 1.0 91.50 ? 192 ASN A O 1 L7R796 UNP 192 N +ATOM 1424 C CG . ASN A 1 192 ? 17.091 -1.076 -18.704 1.0 91.50 ? 192 ASN A CG 1 L7R796 UNP 192 N +ATOM 1425 N ND2 . ASN A 1 192 ? 17.484 -1.207 -19.946 1.0 91.50 ? 192 ASN A ND2 1 L7R796 UNP 192 N +ATOM 1426 O OD1 . ASN A 1 192 ? 15.933 -0.766 -18.468 1.0 91.50 ? 192 ASN A OD1 1 L7R796 UNP 192 N +ATOM 1427 N N . ASN A 1 193 ? 15.355 -0.747 -15.499 1.0 91.69 ? 193 ASN A N 1 L7R796 UNP 193 N +ATOM 1428 C CA . ASN A 1 193 ? 14.067 -1.281 -15.039 1.0 91.69 ? 193 ASN A CA 1 L7R796 UNP 193 N +ATOM 1429 C C . ASN A 1 193 ? 13.527 -2.409 -15.938 1.0 91.69 ? 193 ASN A C 1 L7R796 UNP 193 N +ATOM 1430 C CB . ASN A 1 193 ? 13.065 -0.120 -14.901 1.0 91.69 ? 193 ASN A CB 1 L7R796 UNP 193 N +ATOM 1431 O O . ASN A 1 193 ? 12.914 -3.356 -15.447 1.0 91.69 ? 193 ASN A O 1 L7R796 UNP 193 N +ATOM 1432 C CG . ASN A 1 193 ? 13.558 0.967 -13.956 1.0 91.69 ? 193 ASN A CG 1 L7R796 UNP 193 N +ATOM 1433 N ND2 . ASN A 1 193 ? 13.851 2.142 -14.465 1.0 91.69 ? 193 ASN A ND2 1 L7R796 UNP 193 N +ATOM 1434 O OD1 . ASN A 1 193 ? 13.746 0.770 -12.769 1.0 91.69 ? 193 ASN A OD1 1 L7R796 UNP 193 N +ATOM 1435 N N . LYS A 1 194 ? 13.816 -2.369 -17.245 1.0 95.31 ? 194 LYS A N 1 L7R796 UNP 194 K +ATOM 1436 C CA . LYS A 1 194 ? 13.394 -3.406 -18.194 1.0 95.31 ? 194 LYS A CA 1 L7R796 UNP 194 K +ATOM 1437 C C . LYS A 1 194 ? 14.067 -4.757 -17.934 1.0 95.31 ? 194 LYS A C 1 L7R796 UNP 194 K +ATOM 1438 C CB . LYS A 1 194 ? 13.644 -2.897 -19.623 1.0 95.31 ? 194 LYS A CB 1 L7R796 UNP 194 K +ATOM 1439 O O . LYS A 1 194 ? 13.439 -5.797 -18.120 1.0 95.31 ? 194 LYS A O 1 L7R796 UNP 194 K +ATOM 1440 C CG . LYS A 1 194 ? 12.789 -3.668 -20.635 1.0 95.31 ? 194 LYS A CG 1 L7R796 UNP 194 K +ATOM 1441 C CD . LYS A 1 194 ? 12.834 -3.045 -22.037 1.0 95.31 ? 194 LYS A CD 1 L7R796 UNP 194 K +ATOM 1442 C CE . LYS A 1 194 ? 11.802 -3.723 -22.951 1.0 95.31 ? 194 LYS A CE 1 L7R796 UNP 194 K +ATOM 1443 N NZ . LYS A 1 194 ? 11.513 -2.920 -24.165 1.0 95.31 ? 194 LYS A NZ 1 L7R796 UNP 194 K +ATOM 1444 N N . ASP A 1 195 ? 15.308 -4.758 -17.449 1.0 95.38 ? 195 ASP A N 1 L7R796 UNP 195 D +ATOM 1445 C CA . ASP A 1 195 ? 16.025 -5.995 -17.119 1.0 95.38 ? 195 ASP A CA 1 L7R796 UNP 195 D +ATOM 1446 C C . ASP A 1 195 ? 15.372 -6.707 -15.925 1.0 95.38 ? 195 ASP A C 1 L7R796 UNP 195 D +ATOM 1447 C CB . ASP A 1 195 ? 17.504 -5.707 -16.818 1.0 95.38 ? 195 ASP A CB 1 L7R796 UNP 195 D +ATOM 1448 O O . ASP A 1 195 ? 15.270 -7.934 -15.923 1.0 95.38 ? 195 ASP A O 1 L7R796 UNP 195 D +ATOM 1449 C CG . ASP A 1 195 ? 18.331 -5.224 -18.013 1.0 95.38 ? 195 ASP A CG 1 L7R796 UNP 195 D +ATOM 1450 O OD1 . ASP A 1 195 ? 17.896 -5.429 -19.168 1.0 95.38 ? 195 ASP A OD1 1 L7R796 UNP 195 D +ATOM 1451 O OD2 . ASP A 1 195 ? 19.411 -4.645 -17.754 1.0 95.38 ? 195 ASP A OD2 1 L7R796 UNP 195 D +ATOM 1452 N N . ALA A 1 196 ? 14.865 -5.957 -14.938 1.0 96.75 ? 196 ALA A N 1 L7R796 UNP 196 A +ATOM 1453 C CA . ALA A 1 196 ? 14.106 -6.523 -13.822 1.0 96.75 ? 196 ALA A CA 1 L7R796 UNP 196 A +ATOM 1454 C C . ALA A 1 196 ? 12.813 -7.209 -14.304 1.0 96.75 ? 196 ALA A C 1 L7R796 UNP 196 A +ATOM 1455 C CB . ALA A 1 196 ? 13.833 -5.417 -12.794 1.0 96.75 ? 196 ALA A CB 1 L7R796 UNP 196 A +ATOM 1456 O O . ALA A 1 196 ? 12.516 -8.330 -13.886 1.0 96.75 ? 196 ALA A O 1 L7R796 UNP 196 A +ATOM 1457 N N . LEU A 1 197 ? 12.095 -6.593 -15.250 1.0 98.31 ? 197 LEU A N 1 L7R796 UNP 197 L +ATOM 1458 C CA . LEU A 1 197 ? 10.889 -7.171 -15.856 1.0 98.31 ? 197 LEU A CA 1 L7R796 UNP 197 L +ATOM 1459 C C . LEU A 1 197 ? 11.188 -8.456 -16.646 1.0 98.31 ? 197 LEU A C 1 L7R796 UNP 197 L +ATOM 1460 C CB . LEU A 1 197 ? 10.202 -6.119 -16.747 1.0 98.31 ? 197 LEU A CB 1 L7R796 UNP 197 L +ATOM 1461 O O . LEU A 1 197 ? 10.456 -9.437 -16.512 1.0 98.31 ? 197 LEU A O 1 L7R796 UNP 197 L +ATOM 1462 C CG . LEU A 1 197 ? 9.654 -4.898 -15.988 1.0 98.31 ? 197 LEU A CG 1 L7R796 UNP 197 L +ATOM 1463 C CD1 . LEU A 1 197 ? 9.167 -3.830 -16.968 1.0 98.31 ? 197 LEU A CD1 1 L7R796 UNP 197 L +ATOM 1464 C CD2 . LEU A 1 197 ? 8.470 -5.283 -15.105 1.0 98.31 ? 197 LEU A CD2 1 L7R796 UNP 197 L +ATOM 1465 N N . PHE A 1 198 ? 12.291 -8.503 -17.402 1.0 98.06 ? 198 PHE A N 1 L7R796 UNP 198 F +ATOM 1466 C CA . PHE A 1 198 ? 12.715 -9.730 -18.086 1.0 98.06 ? 198 PHE A CA 1 L7R796 UNP 198 F +ATOM 1467 C C . PHE A 1 198 ? 13.072 -10.859 -17.113 1.0 98.06 ? 198 PHE A C 1 L7R796 UNP 198 F +ATOM 1468 C CB . PHE A 1 198 ? 13.897 -9.447 -19.025 1.0 98.06 ? 198 PHE A CB 1 L7R796 UNP 198 F +ATOM 1469 O O . PHE A 1 198 ? 12.712 -12.007 -17.360 1.0 98.06 ? 198 PHE A O 1 L7R796 UNP 198 F +ATOM 1470 C CG . PHE A 1 198 ? 13.513 -8.799 -20.341 1.0 98.06 ? 198 PHE A CG 1 L7R796 UNP 198 F +ATOM 1471 C CD1 . PHE A 1 198 ? 12.603 -9.445 -21.200 1.0 98.06 ? 198 PHE A CD1 1 L7R796 UNP 198 F +ATOM 1472 C CD2 . PHE A 1 198 ? 14.094 -7.579 -20.733 1.0 98.06 ? 198 PHE A CD2 1 L7R796 UNP 198 F +ATOM 1473 C CE1 . PHE A 1 198 ? 12.249 -8.858 -22.426 1.0 98.06 ? 198 PHE A CE1 1 L7R796 UNP 198 F +ATOM 1474 C CE2 . PHE A 1 198 ? 13.759 -7.005 -21.973 1.0 98.06 ? 198 PHE A CE2 1 L7R796 UNP 198 F +ATOM 1475 C CZ . PHE A 1 198 ? 12.827 -7.637 -22.814 1.0 98.06 ? 198 PHE A CZ 1 L7R796 UNP 198 F +ATOM 1476 N N . LEU A 1 199 ? 13.725 -10.563 -15.983 1.0 98.19 ? 199 LEU A N 1 L7R796 UNP 199 L +ATOM 1477 C CA . LEU A 1 199 ? 14.004 -11.580 -14.959 1.0 98.19 ? 199 LEU A CA 1 L7R796 UNP 199 L +ATOM 1478 C C . LEU A 1 199 ? 12.724 -12.170 -14.366 1.0 98.19 ? 199 LEU A C 1 L7R796 UNP 199 L +ATOM 1479 C CB . LEU A 1 199 ? 14.846 -10.978 -13.827 1.0 98.19 ? 199 LEU A CB 1 L7R796 UNP 199 L +ATOM 1480 O O . LEU A 1 199 ? 12.653 -13.379 -14.145 1.0 98.19 ? 199 LEU A O 1 L7R796 UNP 199 L +ATOM 1481 C CG . LEU A 1 199 ? 16.267 -10.601 -14.244 1.0 98.19 ? 199 LEU A CG 1 L7R796 UNP 199 L +ATOM 1482 C CD1 . LEU A 1 199 ? 16.905 -9.773 -13.142 1.0 98.19 ? 199 LEU A CD1 1 L7R796 UNP 199 L +ATOM 1483 C CD2 . LEU A 1 199 ? 17.153 -11.822 -14.470 1.0 98.19 ? 199 LEU A CD2 1 L7R796 UNP 199 L +ATOM 1484 N N . ILE A 1 200 ? 11.718 -11.329 -14.122 1.0 98.62 ? 200 ILE A N 1 L7R796 UNP 200 I +ATOM 1485 C CA . ILE A 1 200 ? 10.411 -11.772 -13.631 1.0 98.62 ? 200 ILE A CA 1 L7R796 UNP 200 I +ATOM 1486 C C . ILE A 1 200 ? 9.709 -12.629 -14.686 1.0 98.62 ? 200 ILE A C 1 L7R796 UNP 200 I +ATOM 1487 C CB . ILE A 1 200 ? 9.569 -10.556 -13.192 1.0 98.62 ? 200 ILE A CB 1 L7R796 UNP 200 I +ATOM 1488 O O . ILE A 1 200 ? 9.210 -13.705 -14.359 1.0 98.62 ? 200 ILE A O 1 L7R796 UNP 200 I +ATOM 1489 C CG1 . ILE A 1 200 ? 10.189 -9.963 -11.910 1.0 98.62 ? 200 ILE A CG1 1 L7R796 UNP 200 I +ATOM 1490 C CG2 . ILE A 1 200 ? 8.107 -10.959 -12.941 1.0 98.62 ? 200 ILE A CG2 1 L7R796 UNP 200 I +ATOM 1491 C CD1 . ILE A 1 200 ? 9.594 -8.617 -11.503 1.0 98.62 ? 200 ILE A CD1 1 L7R796 UNP 200 I +ATOM 1492 N N . GLN A 1 201 ? 9.714 -12.209 -15.952 1.0 98.31 ? 201 GLN A N 1 L7R796 UNP 201 Q +ATOM 1493 C CA . GLN A 1 201 ? 9.127 -12.983 -17.045 1.0 98.31 ? 201 GLN A CA 1 L7R796 UNP 201 Q +ATOM 1494 C C . GLN A 1 201 ? 9.810 -14.352 -17.212 1.0 98.31 ? 201 GLN A C 1 L7R796 UNP 201 Q +ATOM 1495 C CB . GLN A 1 201 ? 9.186 -12.144 -18.327 1.0 98.31 ? 201 GLN A CB 1 L7R796 UNP 201 Q +ATOM 1496 O O . GLN A 1 201 ? 9.116 -15.367 -17.314 1.0 98.31 ? 201 GLN A O 1 L7R796 UNP 201 Q +ATOM 1497 C CG . GLN A 1 201 ? 8.401 -12.789 -19.477 1.0 98.31 ? 201 GLN A CG 1 L7R796 UNP 201 Q +ATOM 1498 C CD . GLN A 1 201 ? 8.428 -11.907 -20.720 1.0 98.31 ? 201 GLN A CD 1 L7R796 UNP 201 Q +ATOM 1499 N NE2 . GLN A 1 201 ? 7.290 -11.504 -21.244 1.0 98.31 ? 201 GLN A NE2 1 L7R796 UNP 201 Q +ATOM 1500 O OE1 . GLN A 1 201 ? 9.472 -11.549 -21.236 1.0 98.31 ? 201 GLN A OE1 1 L7R796 UNP 201 Q +ATOM 1501 N N . ASP A 1 202 ? 11.148 -14.400 -17.158 1.0 98.44 ? 202 ASP A N 1 L7R796 UNP 202 D +ATOM 1502 C CA . ASP A 1 202 ? 11.932 -15.642 -17.162 1.0 98.44 ? 202 ASP A CA 1 L7R796 UNP 202 D +ATOM 1503 C C . ASP A 1 202 ? 11.525 -16.551 -15.985 1.0 98.44 ? 202 ASP A C 1 L7R796 UNP 202 D +ATOM 1504 C CB . ASP A 1 202 ? 13.448 -15.343 -17.053 1.0 98.44 ? 202 ASP A CB 1 L7R796 UNP 202 D +ATOM 1505 O O . ASP A 1 202 ? 11.340 -17.757 -16.161 1.0 98.44 ? 202 ASP A O 1 L7R796 UNP 202 D +ATOM 1506 C CG . ASP A 1 202 ? 14.169 -14.851 -18.319 1.0 98.44 ? 202 ASP A CG 1 L7R796 UNP 202 D +ATOM 1507 O OD1 . ASP A 1 202 ? 13.586 -14.976 -19.417 1.0 98.44 ? 202 ASP A OD1 1 L7R796 UNP 202 D +ATOM 1508 O OD2 . ASP A 1 202 ? 15.370 -14.471 -18.177 1.0 98.44 ? 202 ASP A OD2 1 L7R796 UNP 202 D +ATOM 1509 N N . ALA A 1 203 ? 11.358 -15.988 -14.783 1.0 98.75 ? 203 ALA A N 1 L7R796 UNP 203 A +ATOM 1510 C CA . ALA A 1 203 ? 10.969 -16.736 -13.588 1.0 98.75 ? 203 ALA A CA 1 L7R796 UNP 203 A +ATOM 1511 C C . ALA A 1 203 ? 9.543 -17.299 -13.682 1.0 98.75 ? 203 ALA A C 1 L7R796 UNP 203 A +ATOM 1512 C CB . ALA A 1 203 ? 11.135 -15.834 -12.362 1.0 98.75 ? 203 ALA A CB 1 L7R796 UNP 203 A +ATOM 1513 O O . ALA A 1 203 ? 9.326 -18.469 -13.361 1.0 98.75 ? 203 ALA A O 1 L7R796 UNP 203 A +ATOM 1514 N N . ILE A 1 204 ? 8.585 -16.502 -14.169 1.0 98.88 ? 204 ILE A N 1 L7R796 UNP 204 I +ATOM 1515 C CA . ILE A 1 204 ? 7.202 -16.932 -14.422 1.0 98.88 ? 204 ILE A CA 1 L7R796 UNP 204 I +ATOM 1516 C C . ILE A 1 204 ? 7.181 -18.085 -15.434 1.0 98.88 ? 204 ILE A C 1 L7R796 UNP 204 I +ATOM 1517 C CB . ILE A 1 204 ? 6.346 -15.733 -14.903 1.0 98.88 ? 204 ILE A CB 1 L7R796 UNP 204 I +ATOM 1518 O O . ILE A 1 204 ? 6.487 -19.084 -15.221 1.0 98.88 ? 204 ILE A O 1 L7R796 UNP 204 I +ATOM 1519 C CG1 . ILE A 1 204 ? 6.129 -14.718 -13.757 1.0 98.88 ? 204 ILE A CG1 1 L7R796 UNP 204 I +ATOM 1520 C CG2 . ILE A 1 204 ? 4.979 -16.201 -15.440 1.0 98.88 ? 204 ILE A CG2 1 L7R796 UNP 204 I +ATOM 1521 C CD1 . ILE A 1 204 ? 5.581 -13.365 -14.233 1.0 98.88 ? 204 ILE A CD1 1 L7R796 UNP 204 I +ATOM 1522 N N . ALA A 1 205 ? 7.958 -17.971 -16.515 1.0 98.69 ? 205 ALA A N 1 L7R796 UNP 205 A +ATOM 1523 C CA . ALA A 1 205 ? 8.053 -19.002 -17.542 1.0 98.69 ? 205 ALA A CA 1 L7R796 UNP 205 A +ATOM 1524 C C . ALA A 1 205 ? 8.677 -20.298 -17.003 1.0 98.69 ? 205 ALA A C 1 L7R796 UNP 205 A +ATOM 1525 C CB . ALA A 1 205 ? 8.833 -18.438 -18.734 1.0 98.69 ? 205 ALA A CB 1 L7R796 UNP 205 A +ATOM 1526 O O . ALA A 1 205 ? 8.123 -21.377 -17.214 1.0 98.69 ? 205 ALA A O 1 L7R796 UNP 205 A +ATOM 1527 N N . GLN A 1 206 ? 9.784 -20.210 -16.257 1.0 98.62 ? 206 GLN A N 1 L7R796 UNP 206 Q +ATOM 1528 C CA . GLN A 1 206 ? 10.432 -21.385 -15.662 1.0 98.62 ? 206 GLN A CA 1 L7R796 UNP 206 Q +ATOM 1529 C C . GLN A 1 206 ? 9.569 -22.081 -14.605 1.0 98.62 ? 206 GLN A C 1 L7R796 UNP 206 Q +ATOM 1530 C CB . GLN A 1 206 ? 11.776 -21.000 -15.037 1.0 98.62 ? 206 GLN A CB 1 L7R796 UNP 206 Q +ATOM 1531 O O . GLN A 1 206 ? 9.648 -23.302 -14.476 1.0 98.62 ? 206 GLN A O 1 L7R796 UNP 206 Q +ATOM 1532 C CG . GLN A 1 206 ? 12.854 -20.739 -16.095 1.0 98.62 ? 206 GLN A CG 1 L7R796 UNP 206 Q +ATOM 1533 C CD . GLN A 1 206 ? 14.233 -20.555 -15.472 1.0 98.62 ? 206 GLN A CD 1 L7R796 UNP 206 Q +ATOM 1534 N NE2 . GLN A 1 206 ? 15.079 -19.745 -16.067 1.0 98.62 ? 206 GLN A NE2 1 L7R796 UNP 206 Q +ATOM 1535 O OE1 . GLN A 1 206 ? 14.586 -21.157 -14.464 1.0 98.62 ? 206 GLN A OE1 1 L7R796 UNP 206 Q +ATOM 1536 N N . ALA A 1 207 ? 8.737 -21.330 -13.882 1.0 98.56 ? 207 ALA A N 1 L7R796 UNP 207 A +ATOM 1537 C CA . ALA A 1 207 ? 7.774 -21.882 -12.933 1.0 98.56 ? 207 ALA A CA 1 L7R796 UNP 207 A +ATOM 1538 C C . ALA A 1 207 ? 6.528 -22.492 -13.613 1.0 98.56 ? 207 ALA A C 1 L7R796 UNP 207 A +ATOM 1539 C CB . ALA A 1 207 ? 7.399 -20.770 -11.952 1.0 98.56 ? 207 ALA A CB 1 L7R796 UNP 207 A +ATOM 1540 O O . ALA A 1 207 ? 5.718 -23.132 -12.950 1.0 98.56 ? 207 ALA A O 1 L7R796 UNP 207 A +ATOM 1541 N N . GLY A 1 208 ? 6.358 -22.315 -14.930 1.0 98.56 ? 208 GLY A N 1 L7R796 UNP 208 G +ATOM 1542 C CA . GLY A 1 208 ? 5.228 -22.866 -15.685 1.0 98.56 ? 208 GLY A CA 1 L7R796 UNP 208 G +ATOM 1543 C C . GLY A 1 208 ? 3.919 -22.081 -15.540 1.0 98.56 ? 208 GLY A C 1 L7R796 UNP 208 G +ATOM 1544 O O . GLY A 1 208 ? 2.844 -22.650 -15.734 1.0 98.56 ? 208 GLY A O 1 L7R796 UNP 208 G +ATOM 1545 N N . TYR A 1 209 ? 3.990 -20.784 -15.215 1.0 98.81 ? 209 TYR A N 1 L7R796 UNP 209 Y +ATOM 1546 C CA . TYR A 1 209 ? 2.823 -19.930 -14.943 1.0 98.81 ? 209 TYR A CA 1 L7R796 UNP 209 Y +ATOM 1547 C C . TYR A 1 209 ? 2.604 -18.796 -15.956 1.0 98.81 ? 209 TYR A C 1 L7R796 UNP 209 Y +ATOM 1548 C CB . TYR A 1 209 ? 2.881 -19.411 -13.501 1.0 98.81 ? 209 TYR A CB 1 L7R796 UNP 209 Y +ATOM 1549 O O . TYR A 1 209 ? 1.852 -17.858 -15.684 1.0 98.81 ? 209 TYR A O 1 L7R796 UNP 209 Y +ATOM 1550 C CG . TYR A 1 209 ? 2.798 -20.492 -12.448 1.0 98.81 ? 209 TYR A CG 1 L7R796 UNP 209 Y +ATOM 1551 C CD1 . TYR A 1 209 ? 1.708 -21.383 -12.451 1.0 98.81 ? 209 TYR A CD1 1 L7R796 UNP 209 Y +ATOM 1552 C CD2 . TYR A 1 209 ? 3.809 -20.615 -11.480 1.0 98.81 ? 209 TYR A CD2 1 L7R796 UNP 209 Y +ATOM 1553 C CE1 . TYR A 1 209 ? 1.648 -22.424 -11.511 1.0 98.81 ? 209 TYR A CE1 1 L7R796 UNP 209 Y +ATOM 1554 C CE2 . TYR A 1 209 ? 3.754 -21.657 -10.539 1.0 98.81 ? 209 TYR A CE2 1 L7R796 UNP 209 Y +ATOM 1555 O OH . TYR A 1 209 ? 2.605 -23.596 -9.691 1.0 98.81 ? 209 TYR A OH 1 L7R796 UNP 209 Y +ATOM 1556 C CZ . TYR A 1 209 ? 2.677 -22.566 -10.565 1.0 98.81 ? 209 TYR A CZ 1 L7R796 UNP 209 Y +ATOM 1557 N N . THR A 1 210 ? 3.218 -18.867 -17.139 1.0 98.44 ? 210 THR A N 1 L7R796 UNP 210 T +ATOM 1558 C CA . THR A 1 210 ? 2.959 -17.912 -18.229 1.0 98.44 ? 210 THR A CA 1 L7R796 UNP 210 T +ATOM 1559 C C . THR A 1 210 ? 1.460 -17.816 -18.533 1.0 98.44 ? 210 THR A C 1 L7R796 UNP 210 T +ATOM 1560 C CB . THR A 1 210 ? 3.717 -18.314 -19.500 1.0 98.44 ? 210 THR A CB 1 L7R796 UNP 210 T +ATOM 1561 O O . THR A 1 210 ? 0.791 -18.834 -18.710 1.0 98.44 ? 210 THR A O 1 L7R796 UNP 210 T +ATOM 1562 C CG2 . THR A 1 210 ? 3.571 -17.297 -20.631 1.0 98.44 ? 210 THR A CG2 1 L7R796 UNP 210 T +ATOM 1563 O OG1 . THR A 1 210 ? 5.093 -18.412 -19.218 1.0 98.44 ? 210 THR A OG1 1 L7R796 UNP 210 T +ATOM 1564 N N . GLY A 1 211 ? 0.933 -16.588 -18.582 1.0 98.19 ? 211 GLY A N 1 L7R796 UNP 211 G +ATOM 1565 C CA . GLY A 1 211 ? -0.494 -16.315 -18.800 1.0 98.19 ? 211 GLY A CA 1 L7R796 UNP 211 G +ATOM 1566 C C . GLY A 1 211 ? -1.395 -16.558 -17.582 1.0 98.19 ? 211 GLY A C 1 L7R796 UNP 211 G +ATOM 1567 O O . GLY A 1 211 ? -2.612 -16.478 -17.711 1.0 98.19 ? 211 GLY A O 1 L7R796 UNP 211 G +ATOM 1568 N N . LYS A 1 212 ? -0.825 -16.884 -16.414 1.0 98.62 ? 212 LYS A N 1 L7R796 UNP 212 K +ATOM 1569 C CA . LYS A 1 212 ? -1.546 -16.983 -15.129 1.0 98.62 ? 212 LYS A CA 1 L7R796 UNP 212 K +ATOM 1570 C C . LYS A 1 212 ? -1.065 -15.980 -14.082 1.0 98.62 ? 212 LYS A C 1 L7R796 UNP 212 K +ATOM 1571 C CB . LYS A 1 212 ? -1.416 -18.399 -14.558 1.0 98.62 ? 212 LYS A CB 1 L7R796 UNP 212 K +ATOM 1572 O O . LYS A 1 212 ? -1.701 -15.840 -13.038 1.0 98.62 ? 212 LYS A O 1 L7R796 UNP 212 K +ATOM 1573 C CG . LYS A 1 212 ? -2.062 -19.463 -15.449 1.0 98.62 ? 212 LYS A CG 1 L7R796 UNP 212 K +ATOM 1574 C CD . LYS A 1 212 ? -2.069 -20.791 -14.692 1.0 98.62 ? 212 LYS A CD 1 L7R796 UNP 212 K +ATOM 1575 C CE . LYS A 1 212 ? -2.812 -21.858 -15.490 1.0 98.62 ? 212 LYS A CE 1 L7R796 UNP 212 K +ATOM 1576 N NZ . LYS A 1 212 ? -2.964 -23.089 -14.678 1.0 98.62 ? 212 LYS A NZ 1 L7R796 UNP 212 K +ATOM 1577 N N . ILE A 1 213 ? 0.074 -15.345 -14.334 1.0 98.88 ? 213 ILE A N 1 L7R796 UNP 213 I +ATOM 1578 C CA . ILE A 1 213 ? 0.686 -14.350 -13.466 1.0 98.88 ? 213 ILE A CA 1 L7R796 UNP 213 I +ATOM 1579 C C . ILE A 1 213 ? 0.961 -13.112 -14.307 1.0 98.88 ? 213 ILE A C 1 L7R796 UNP 213 I +ATOM 1580 C CB . ILE A 1 213 ? 1.965 -14.899 -12.805 1.0 98.88 ? 213 ILE A CB 1 L7R796 UNP 213 I +ATOM 1581 O O . ILE A 1 213 ? 1.672 -13.184 -15.311 1.0 98.88 ? 213 ILE A O 1 L7R796 UNP 213 I +ATOM 1582 C CG1 . ILE A 1 213 ? 1.633 -16.097 -11.886 1.0 98.88 ? 213 ILE A CG1 1 L7R796 UNP 213 I +ATOM 1583 C CG2 . ILE A 1 213 ? 2.676 -13.801 -12.000 1.0 98.88 ? 213 ILE A CG2 1 L7R796 UNP 213 I +ATOM 1584 C CD1 . ILE A 1 213 ? 2.872 -16.759 -11.294 1.0 98.88 ? 213 ILE A CD1 1 L7R796 UNP 213 I +ATOM 1585 N N . GLU A 1 214 ? 0.403 -12.000 -13.856 1.0 98.75 ? 214 GLU A N 1 L7R796 UNP 214 E +ATOM 1586 C CA . GLU A 1 214 ? 0.616 -10.667 -14.402 1.0 98.75 ? 214 GLU A CA 1 L7R796 UNP 214 E +ATOM 1587 C C . GLU A 1 214 ? 1.671 -9.928 -13.563 1.0 98.75 ? 214 GLU A C 1 L7R796 UNP 214 E +ATOM 1588 C CB . GLU A 1 214 ? -0.718 -9.905 -14.418 1.0 98.75 ? 214 GLU A CB 1 L7R796 UNP 214 E +ATOM 1589 O O . GLU A 1 214 ? 2.098 -10.402 -12.505 1.0 98.75 ? 214 GLU A O 1 L7R796 UNP 214 E +ATOM 1590 C CG . GLU A 1 214 ? -1.870 -10.628 -15.140 1.0 98.75 ? 214 GLU A CG 1 L7R796 UNP 214 E +ATOM 1591 C CD . GLU A 1 214 ? -1.675 -10.812 -16.652 1.0 98.75 ? 214 GLU A CD 1 L7R796 UNP 214 E +ATOM 1592 O OE1 . GLU A 1 214 ? -2.117 -11.865 -17.164 1.0 98.75 ? 214 GLU A OE1 1 L7R796 UNP 214 E +ATOM 1593 O OE2 . GLU A 1 214 ? -1.118 -9.900 -17.296 1.0 98.75 ? 214 GLU A OE2 1 L7R796 UNP 214 E +ATOM 1594 N N . ILE A 1 215 ? 2.091 -8.757 -14.028 1.0 98.88 ? 215 ILE A N 1 L7R796 UNP 215 I +ATOM 1595 C CA . ILE A 1 215 ? 3.081 -7.902 -13.378 1.0 98.88 ? 215 ILE A CA 1 L7R796 UNP 215 I +ATOM 1596 C C . ILE A 1 215 ? 2.425 -6.587 -12.956 1.0 98.88 ? 215 ILE A C 1 L7R796 UNP 215 I +ATOM 1597 C CB . ILE A 1 215 ? 4.323 -7.705 -14.277 1.0 98.88 ? 215 ILE A CB 1 L7R796 UNP 215 I +ATOM 1598 O O . ILE A 1 215 ? 1.608 -6.007 -13.675 1.0 98.88 ? 215 ILE A O 1 L7R796 UNP 215 I +ATOM 1599 C CG1 . ILE A 1 215 ? 5.008 -9.070 -14.539 1.0 98.88 ? 215 ILE A CG1 1 L7R796 UNP 215 I +ATOM 1600 C CG2 . ILE A 1 215 ? 5.328 -6.731 -13.634 1.0 98.88 ? 215 ILE A CG2 1 L7R796 UNP 215 I +ATOM 1601 C CD1 . ILE A 1 215 ? 6.184 -9.018 -15.524 1.0 98.88 ? 215 ILE A CD1 1 L7R796 UNP 215 I +ATOM 1602 N N . GLY A 1 216 ? 2.804 -6.120 -11.773 1.0 98.81 ? 216 GLY A N 1 L7R796 UNP 216 G +ATOM 1603 C CA . GLY A 1 216 ? 2.513 -4.780 -11.290 1.0 98.81 ? 216 GLY A CA 1 L7R796 UNP 216 G +ATOM 1604 C C . GLY A 1 216 ? 3.802 -4.078 -10.894 1.0 98.81 ? 216 GLY A C 1 L7R796 UNP 216 G +ATOM 1605 O O . GLY A 1 216 ? 4.808 -4.727 -10.610 1.0 98.81 ? 216 GLY A O 1 L7R796 UNP 216 G +ATOM 1606 N N . MET A 1 217 ? 3.781 -2.755 -10.866 1.0 98.56 ? 217 MET A N 1 L7R796 UNP 217 M +ATOM 1607 C CA . MET A 1 217 ? 4.917 -1.950 -10.432 1.0 98.56 ? 217 MET A CA 1 L7R796 UNP 217 M +ATOM 1608 C C . MET A 1 217 ? 4.459 -0.872 -9.475 1.0 98.56 ? 217 MET A C 1 L7R796 UNP 217 M +ATOM 1609 C CB . MET A 1 217 ? 5.620 -1.311 -11.633 1.0 98.56 ? 217 MET A CB 1 L7R796 UNP 217 M +ATOM 1610 O O . MET A 1 217 ? 3.359 -0.350 -9.622 1.0 98.56 ? 217 MET A O 1 L7R796 UNP 217 M +ATOM 1611 C CG . MET A 1 217 ? 6.253 -2.372 -12.536 1.0 98.56 ? 217 MET A CG 1 L7R796 UNP 217 M +ATOM 1612 S SD . MET A 1 217 ? 7.134 -1.707 -13.973 1.0 98.56 ? 217 MET A SD 1 L7R796 UNP 217 M +ATOM 1613 C CE . MET A 1 217 ? 8.463 -0.860 -13.100 1.0 98.56 ? 217 MET A CE 1 L7R796 UNP 217 M +ATOM 1614 N N . ASP A 1 218 ? 5.337 -0.517 -8.555 1.0 98.62 ? 218 ASP A N 1 L7R796 UNP 218 D +ATOM 1615 C CA . ASP A 1 218 ? 5.295 0.772 -7.881 1.0 98.62 ? 218 ASP A CA 1 L7R796 UNP 218 D +ATOM 1616 C C . ASP A 1 218 ? 6.613 1.465 -8.178 1.0 98.62 ? 218 ASP A C 1 L7R796 UNP 218 D +ATOM 1617 C CB . ASP A 1 218 ? 4.994 0.595 -6.402 1.0 98.62 ? 218 ASP A CB 1 L7R796 UNP 218 D +ATOM 1618 O O . ASP A 1 218 ? 7.716 0.946 -7.970 1.0 98.62 ? 218 ASP A O 1 L7R796 UNP 218 D +ATOM 1619 C CG . ASP A 1 218 ? 5.423 1.765 -5.506 1.0 98.62 ? 218 ASP A CG 1 L7R796 UNP 218 D +ATOM 1620 O OD1 . ASP A 1 218 ? 5.461 2.899 -6.034 1.0 98.62 ? 218 ASP A OD1 1 L7R796 UNP 218 D +ATOM 1621 O OD2 . ASP A 1 218 ? 5.801 1.476 -4.346 1.0 98.62 ? 218 ASP A OD2 1 L7R796 UNP 218 D +ATOM 1622 N N . VAL A 1 219 ? 6.453 2.614 -8.805 1.0 98.44 ? 219 VAL A N 1 L7R796 UNP 219 V +ATOM 1623 C CA . VAL A 1 219 ? 7.543 3.418 -9.303 1.0 98.44 ? 219 VAL A CA 1 L7R796 UNP 219 V +ATOM 1624 C C . VAL A 1 219 ? 8.099 4.288 -8.178 1.0 98.44 ? 219 VAL A C 1 L7R796 UNP 219 V +ATOM 1625 C CB . VAL A 1 219 ? 7.005 4.230 -10.484 1.0 98.44 ? 219 VAL A CB 1 L7R796 UNP 219 V +ATOM 1626 O O . VAL A 1 219 ? 9.313 4.489 -8.164 1.0 98.44 ? 219 VAL A O 1 L7R796 UNP 219 V +ATOM 1627 C CG1 . VAL A 1 219 ? 8.003 5.250 -11.006 1.0 98.44 ? 219 VAL A CG1 1 L7R796 UNP 219 V +ATOM 1628 C CG2 . VAL A 1 219 ? 6.595 3.337 -11.666 1.0 98.44 ? 219 VAL A CG2 1 L7R796 UNP 219 V +ATOM 1629 N N . ALA A 1 220 ? 7.253 4.768 -7.261 1.0 97.38 ? 220 ALA A N 1 L7R796 UNP 220 A +ATOM 1630 C CA . ALA A 1 220 ? 7.561 5.788 -6.259 1.0 97.38 ? 220 ALA A CA 1 L7R796 UNP 220 A +ATOM 1631 C C . ALA A 1 220 ? 8.266 7.018 -6.862 1.0 97.38 ? 220 ALA A C 1 L7R796 UNP 220 A +ATOM 1632 C CB . ALA A 1 220 ? 8.304 5.140 -5.088 1.0 97.38 ? 220 ALA A CB 1 L7R796 UNP 220 A +ATOM 1633 O O . ALA A 1 220 ? 9.326 7.449 -6.403 1.0 97.38 ? 220 ALA A O 1 L7R796 UNP 220 A +ATOM 1634 N N . ALA A 1 221 ? 7.709 7.574 -7.946 1.0 98.12 ? 221 ALA A N 1 L7R796 UNP 221 A +ATOM 1635 C CA . ALA A 1 221 ? 8.403 8.576 -8.758 1.0 98.12 ? 221 ALA A CA 1 L7R796 UNP 221 A +ATOM 1636 C C . ALA A 1 221 ? 8.744 9.881 -8.022 1.0 98.12 ? 221 ALA A C 1 L7R796 UNP 221 A +ATOM 1637 C CB . ALA A 1 221 ? 7.569 8.854 -10.004 1.0 98.12 ? 221 ALA A CB 1 L7R796 UNP 221 A +ATOM 1638 O O . ALA A 1 221 ? 9.693 10.564 -8.415 1.0 98.12 ? 221 ALA A O 1 L7R796 UNP 221 A +ATOM 1639 N N . SER A 1 222 ? 8.023 10.205 -6.944 1.0 97.50 ? 222 SER A N 1 L7R796 UNP 222 S +ATOM 1640 C CA . SER A 1 222 ? 8.331 11.330 -6.052 1.0 97.50 ? 222 SER A CA 1 L7R796 UNP 222 S +ATOM 1641 C C . SER A 1 222 ? 9.771 11.269 -5.513 1.0 97.50 ? 222 SER A C 1 L7R796 UNP 222 S +ATOM 1642 C CB . SER A 1 222 ? 7.357 11.336 -4.865 1.0 97.50 ? 222 SER A CB 1 L7R796 UNP 222 S +ATOM 1643 O O . SER A 1 222 ? 10.427 12.301 -5.391 1.0 97.50 ? 222 SER A O 1 L7R796 UNP 222 S +ATOM 1644 O OG . SER A 1 222 ? 6.003 11.294 -5.285 1.0 97.50 ? 222 SER A OG 1 L7R796 UNP 222 S +ATOM 1645 N N . GLU A 1 223 ? 10.315 10.069 -5.270 1.0 96.19 ? 223 GLU A N 1 L7R796 UNP 223 E +ATOM 1646 C CA . GLU A 1 223 ? 11.666 9.869 -4.714 1.0 96.19 ? 223 GLU A CA 1 L7R796 UNP 223 E +ATOM 1647 C C . GLU A 1 223 ? 12.785 10.318 -5.667 1.0 96.19 ? 223 GLU A C 1 L7R796 UNP 223 E +ATOM 1648 C CB . GLU A 1 223 ? 11.870 8.379 -4.391 1.0 96.19 ? 223 GLU A CB 1 L7R796 UNP 223 E +ATOM 1649 O O . GLU A 1 223 ? 13.902 10.632 -5.247 1.0 96.19 ? 223 GLU A O 1 L7R796 UNP 223 E +ATOM 1650 C CG . GLU A 1 223 ? 10.956 7.861 -3.271 1.0 96.19 ? 223 GLU A CG 1 L7R796 UNP 223 E +ATOM 1651 C CD . GLU A 1 223 ? 11.339 8.466 -1.915 1.0 96.19 ? 223 GLU A CD 1 L7R796 UNP 223 E +ATOM 1652 O OE1 . GLU A 1 223 ? 10.619 9.365 -1.432 1.0 96.19 ? 223 GLU A OE1 1 L7R796 UNP 223 E +ATOM 1653 O OE2 . GLU A 1 223 ? 12.376 8.018 -1.361 1.0 96.19 ? 223 GLU A OE2 1 L7R796 UNP 223 E +ATOM 1654 N N . PHE A 1 224 ? 12.492 10.366 -6.967 1.0 96.75 ? 224 PHE A N 1 L7R796 UNP 224 F +ATOM 1655 C CA . PHE A 1 224 ? 13.444 10.760 -7.999 1.0 96.75 ? 224 PHE A CA 1 L7R796 UNP 224 F +ATOM 1656 C C . PHE A 1 224 ? 12.969 11.927 -8.864 1.0 96.75 ? 224 PHE A C 1 L7R796 UNP 224 F +ATOM 1657 C CB . PHE A 1 224 ? 13.868 9.532 -8.788 1.0 96.75 ? 224 PHE A CB 1 L7R796 UNP 224 F +ATOM 1658 O O . PHE A 1 224 ? 13.567 12.225 -9.903 1.0 96.75 ? 224 PHE A O 1 L7R796 UNP 224 F +ATOM 1659 C CG . PHE A 1 224 ? 12.770 8.731 -9.444 1.0 96.75 ? 224 PHE A CG 1 L7R796 UNP 224 F +ATOM 1660 C CD1 . PHE A 1 224 ? 12.370 7.508 -8.879 1.0 96.75 ? 224 PHE A CD1 1 L7R796 UNP 224 F +ATOM 1661 C CD2 . PHE A 1 224 ? 12.196 9.175 -10.648 1.0 96.75 ? 224 PHE A CD2 1 L7R796 UNP 224 F +ATOM 1662 C CE1 . PHE A 1 224 ? 11.442 6.701 -9.552 1.0 96.75 ? 224 PHE A CE1 1 L7R796 UNP 224 F +ATOM 1663 C CE2 . PHE A 1 224 ? 11.243 8.382 -11.305 1.0 96.75 ? 224 PHE A CE2 1 L7R796 UNP 224 F +ATOM 1664 C CZ . PHE A 1 224 ? 10.898 7.132 -10.774 1.0 96.75 ? 224 PHE A CZ 1 L7R796 UNP 224 F +ATOM 1665 N N . PHE A 1 225 ? 11.935 12.634 -8.419 1.0 97.69 ? 225 PHE A N 1 L7R796 UNP 225 F +ATOM 1666 C CA . PHE A 1 225 ? 11.493 13.869 -9.038 1.0 97.69 ? 225 PHE A CA 1 L7R796 UNP 225 F +ATOM 1667 C C . PHE A 1 225 ? 12.405 15.034 -8.636 1.0 97.69 ? 225 PHE A C 1 L7R796 UNP 225 F +ATOM 1668 C CB . PHE A 1 225 ? 10.037 14.118 -8.670 1.0 97.69 ? 225 PHE A CB 1 L7R796 UNP 225 F +ATOM 1669 O O . PHE A 1 225 ? 12.596 15.353 -7.463 1.0 97.69 ? 225 PHE A O 1 L7R796 UNP 225 F +ATOM 1670 C CG . PHE A 1 225 ? 9.444 15.326 -9.359 1.0 97.69 ? 225 PHE A CG 1 L7R796 UNP 225 F +ATOM 1671 C CD1 . PHE A 1 225 ? 9.000 16.420 -8.598 1.0 97.69 ? 225 PHE A CD1 1 L7R796 UNP 225 F +ATOM 1672 C CD2 . PHE A 1 225 ? 9.250 15.315 -10.753 1.0 97.69 ? 225 PHE A CD2 1 L7R796 UNP 225 F +ATOM 1673 C CE1 . PHE A 1 225 ? 8.320 17.479 -9.220 1.0 97.69 ? 225 PHE A CE1 1 L7R796 UNP 225 F +ATOM 1674 C CE2 . PHE A 1 225 ? 8.547 16.360 -11.373 1.0 97.69 ? 225 PHE A CE2 1 L7R796 UNP 225 F +ATOM 1675 C CZ . PHE A 1 225 ? 8.065 17.432 -10.600 1.0 97.69 ? 225 PHE A CZ 1 L7R796 UNP 225 F +ATOM 1676 N N . LYS A 1 226 ? 13.008 15.689 -9.629 1.0 94.75 ? 226 LYS A N 1 L7R796 UNP 226 K +ATOM 1677 C CA . LYS A 1 226 ? 13.928 16.818 -9.456 1.0 94.75 ? 226 LYS A CA 1 L7R796 UNP 226 K +ATOM 1678 C C . LYS A 1 226 ? 13.649 17.867 -10.522 1.0 94.75 ? 226 LYS A C 1 L7R796 UNP 226 K +ATOM 1679 C CB . LYS A 1 226 ? 15.389 16.331 -9.535 1.0 94.75 ? 226 LYS A CB 1 L7R796 UNP 226 K +ATOM 1680 O O . LYS A 1 226 ? 13.725 17.586 -11.714 1.0 94.75 ? 226 LYS A O 1 L7R796 UNP 226 K +ATOM 1681 C CG . LYS A 1 226 ? 15.787 15.384 -8.387 1.0 94.75 ? 226 LYS A CG 1 L7R796 UNP 226 K +ATOM 1682 C CD . LYS A 1 226 ? 17.246 14.925 -8.532 1.0 94.75 ? 226 LYS A CD 1 L7R796 UNP 226 K +ATOM 1683 C CE . LYS A 1 226 ? 17.607 13.883 -7.465 1.0 94.75 ? 226 LYS A CE 1 L7R796 UNP 226 K +ATOM 1684 N NZ . LYS A 1 226 ? 18.898 13.211 -7.775 1.0 94.75 ? 226 LYS A NZ 1 L7R796 UNP 226 K +ATOM 1685 N N . ASN A 1 227 ? 13.393 19.107 -10.104 1.0 92.12 ? 227 ASN A N 1 L7R796 UNP 227 N +ATOM 1686 C CA . ASN A 1 227 ? 13.248 20.259 -11.004 1.0 92.12 ? 227 ASN A CA 1 L7R796 UNP 227 N +ATOM 1687 C C . ASN A 1 227 ? 12.244 20.033 -12.162 1.0 92.12 ? 227 ASN A C 1 L7R796 UNP 227 N +ATOM 1688 C CB . ASN A 1 227 ? 14.642 20.689 -11.512 1.0 92.12 ? 227 ASN A CB 1 L7R796 UNP 227 N +ATOM 1689 O O . ASN A 1 227 ? 12.547 20.372 -13.304 1.0 92.12 ? 227 ASN A O 1 L7R796 UNP 227 N +ATOM 1690 C CG . ASN A 1 227 ? 15.630 21.001 -10.409 1.0 92.12 ? 227 ASN A CG 1 L7R796 UNP 227 N +ATOM 1691 N ND2 . ASN A 1 227 ? 16.873 20.611 -10.570 1.0 92.12 ? 227 ASN A ND2 1 L7R796 UNP 227 N +ATOM 1692 O OD1 . ASN A 1 227 ? 15.312 21.601 -9.398 1.0 92.12 ? 227 ASN A OD1 1 L7R796 UNP 227 N +ATOM 1693 N N . ASN A 1 228 ? 11.062 19.468 -11.882 1.0 95.06 ? 228 ASN A N 1 L7R796 UNP 228 N +ATOM 1694 C CA . ASN A 1 228 ? 10.040 19.120 -12.889 1.0 95.06 ? 228 ASN A CA 1 L7R796 UNP 228 N +ATOM 1695 C C . ASN A 1 228 ? 10.466 18.048 -13.911 1.0 95.06 ? 228 ASN A C 1 L7R796 UNP 228 N +ATOM 1696 C CB . ASN A 1 228 ? 9.433 20.378 -13.530 1.0 95.06 ? 228 ASN A CB 1 L7R796 UNP 228 N +ATOM 1697 O O . ASN A 1 228 ? 9.934 17.983 -15.019 1.0 95.06 ? 228 ASN A O 1 L7R796 UNP 228 N +ATOM 1698 C CG . ASN A 1 228 ? 8.866 21.340 -12.509 1.0 95.06 ? 228 ASN A CG 1 L7R796 UNP 228 N +ATOM 1699 N ND2 . ASN A 1 228 ? 9.182 22.609 -12.612 1.0 95.06 ? 228 ASN A ND2 1 L7R796 UNP 228 N +ATOM 1700 O OD1 . ASN A 1 228 ? 8.145 20.984 -11.598 1.0 95.06 ? 228 ASN A OD1 1 L7R796 UNP 228 N +ATOM 1701 N N . THR A 1 229 ? 11.440 17.217 -13.548 1.0 97.94 ? 229 THR A N 1 L7R796 UNP 229 T +ATOM 1702 C CA . THR A 1 229 ? 11.942 16.091 -14.345 1.0 97.94 ? 229 THR A CA 1 L7R796 UNP 229 T +ATOM 1703 C C . THR A 1 229 ? 12.229 14.897 -13.436 1.0 97.94 ? 229 THR A C 1 L7R796 UNP 229 T +ATOM 1704 C CB . THR A 1 229 ? 13.201 16.478 -15.138 1.0 97.94 ? 229 THR A CB 1 L7R796 UNP 229 T +ATOM 1705 O O . THR A 1 229 ? 12.203 15.032 -12.216 1.0 97.94 ? 229 THR A O 1 L7R796 UNP 229 T +ATOM 1706 C CG2 . THR A 1 229 ? 12.955 17.581 -16.165 1.0 97.94 ? 229 THR A CG2 1 L7R796 UNP 229 T +ATOM 1707 O OG1 . THR A 1 229 ? 14.240 16.929 -14.300 1.0 97.94 ? 229 THR A OG1 1 L7R796 UNP 229 T +ATOM 1708 N N . TYR A 1 230 ? 12.505 13.733 -14.015 1.0 98.44 ? 230 TYR A N 1 L7R796 UNP 230 Y +ATOM 1709 C CA . TYR A 1 230 ? 12.665 12.472 -13.295 1.0 98.44 ? 230 TYR A CA 1 L7R796 UNP 230 Y +ATOM 1710 C C . TYR A 1 230 ? 14.057 11.878 -13.527 1.0 98.44 ? 230 TYR A C 1 L7R796 UNP 230 Y +ATOM 1711 C CB . TYR A 1 230 ? 11.550 11.518 -13.730 1.0 98.44 ? 230 TYR A CB 1 L7R796 UNP 230 Y +ATOM 1712 O O . TYR A 1 230 ? 14.454 11.624 -14.667 1.0 98.44 ? 230 TYR A O 1 L7R796 UNP 230 Y +ATOM 1713 C CG . TYR A 1 230 ? 10.159 12.009 -13.372 1.0 98.44 ? 230 TYR A CG 1 L7R796 UNP 230 Y +ATOM 1714 C CD1 . TYR A 1 230 ? 9.593 11.692 -12.122 1.0 98.44 ? 230 TYR A CD1 1 L7R796 UNP 230 Y +ATOM 1715 C CD2 . TYR A 1 230 ? 9.432 12.794 -14.290 1.0 98.44 ? 230 TYR A CD2 1 L7R796 UNP 230 Y +ATOM 1716 C CE1 . TYR A 1 230 ? 8.307 12.159 -11.791 1.0 98.44 ? 230 TYR A CE1 1 L7R796 UNP 230 Y +ATOM 1717 C CE2 . TYR A 1 230 ? 8.156 13.281 -13.948 1.0 98.44 ? 230 TYR A CE2 1 L7R796 UNP 230 Y +ATOM 1718 O OH . TYR A 1 230 ? 6.375 13.463 -12.341 1.0 98.44 ? 230 TYR A OH 1 L7R796 UNP 230 Y +ATOM 1719 C CZ . TYR A 1 230 ? 7.588 12.966 -12.697 1.0 98.44 ? 230 TYR A CZ 1 L7R796 UNP 230 Y +ATOM 1720 N N . ASP A 1 231 ? 14.791 11.654 -12.441 1.0 97.56 ? 231 ASP A N 1 L7R796 UNP 231 D +ATOM 1721 C CA . ASP A 1 231 ? 16.166 11.153 -12.424 1.0 97.56 ? 231 ASP A CA 1 L7R796 UNP 231 D +ATOM 1722 C C . ASP A 1 231 ? 16.202 9.633 -12.194 1.0 97.56 ? 231 ASP A C 1 L7R796 UNP 231 D +ATOM 1723 C CB . ASP A 1 231 ? 16.941 11.927 -11.344 1.0 97.56 ? 231 ASP A CB 1 L7R796 UNP 231 D +ATOM 1724 O O . ASP A 1 231 ? 16.250 9.154 -11.064 1.0 97.56 ? 231 ASP A O 1 L7R796 UNP 231 D +ATOM 1725 C CG . ASP A 1 231 ? 18.408 11.514 -11.204 1.0 97.56 ? 231 ASP A CG 1 L7R796 UNP 231 D +ATOM 1726 O OD1 . ASP A 1 231 ? 18.899 10.694 -12.010 1.0 97.56 ? 231 ASP A OD1 1 L7R796 UNP 231 D +ATOM 1727 O OD2 . ASP A 1 231 ? 19.055 12.065 -10.274 1.0 97.56 ? 231 ASP A OD2 1 L7R796 UNP 231 D +ATOM 1728 N N . LEU A 1 232 ? 16.217 8.840 -13.268 1.0 96.38 ? 232 LEU A N 1 L7R796 UNP 232 L +ATOM 1729 C CA . LEU A 1 232 ? 16.276 7.375 -13.152 1.0 96.38 ? 232 LEU A CA 1 L7R796 UNP 232 L +ATOM 1730 C C . LEU A 1 232 ? 17.632 6.830 -12.649 1.0 96.38 ? 232 LEU A C 1 L7R796 UNP 232 L +ATOM 1731 C CB . LEU A 1 232 ? 15.849 6.709 -14.472 1.0 96.38 ? 232 LEU A CB 1 L7R796 UNP 232 L +ATOM 1732 O O . LEU A 1 232 ? 17.804 5.615 -12.586 1.0 96.38 ? 232 LEU A O 1 L7R796 UNP 232 L +ATOM 1733 C CG . LEU A 1 232 ? 14.424 7.027 -14.960 1.0 96.38 ? 232 LEU A CG 1 L7R796 UNP 232 L +ATOM 1734 C CD1 . LEU A 1 232 ? 14.122 6.146 -16.175 1.0 96.38 ? 232 LEU A CD1 1 L7R796 UNP 232 L +ATOM 1735 C CD2 . LEU A 1 232 ? 13.346 6.754 -13.908 1.0 96.38 ? 232 LEU A CD2 1 L7R796 UNP 232 L +ATOM 1736 N N . ASP A 1 233 ? 18.581 7.692 -12.277 1.0 95.25 ? 233 ASP A N 1 L7R796 UNP 233 D +ATOM 1737 C CA . ASP A 1 233 ? 19.837 7.334 -11.610 1.0 95.25 ? 233 ASP A CA 1 L7R796 UNP 233 D +ATOM 1738 C C . ASP A 1 233 ? 19.988 8.106 -10.282 1.0 95.25 ? 233 ASP A C 1 L7R796 UNP 233 D +ATOM 1739 C CB . ASP A 1 233 ? 21.017 7.523 -12.587 1.0 95.25 ? 233 ASP A CB 1 L7R796 UNP 233 D +ATOM 1740 O O . ASP A 1 233 ? 21.095 8.385 -9.837 1.0 95.25 ? 233 ASP A O 1 L7R796 UNP 233 D +ATOM 1741 C CG . ASP A 1 233 ? 22.331 6.853 -12.144 1.0 95.25 ? 233 ASP A CG 1 L7R796 UNP 233 D +ATOM 1742 O OD1 . ASP A 1 233 ? 22.301 5.792 -11.474 1.0 95.25 ? 233 ASP A OD1 1 L7R796 UNP 233 D +ATOM 1743 O OD2 . ASP A 1 233 ? 23.413 7.372 -12.517 1.0 95.25 ? 233 ASP A OD2 1 L7R796 UNP 233 D +ATOM 1744 N N . PHE A 1 234 ? 18.881 8.458 -9.608 1.0 95.00 ? 234 PHE A N 1 L7R796 UNP 234 F +ATOM 1745 C CA . PHE A 1 234 ? 18.887 9.347 -8.431 1.0 95.00 ? 234 PHE A CA 1 L7R796 UNP 234 F +ATOM 1746 C C . PHE A 1 234 ? 19.759 8.901 -7.252 1.0 95.00 ? 234 PHE A C 1 L7R796 UNP 234 F +ATOM 1747 C CB . PHE A 1 234 ? 17.457 9.568 -7.924 1.0 95.00 ? 234 PHE A CB 1 L7R796 UNP 234 F +ATOM 1748 O O . PHE A 1 234 ? 20.126 9.729 -6.414 1.0 95.00 ? 234 PHE A O 1 L7R796 UNP 234 F +ATOM 1749 C CG . PHE A 1 234 ? 16.893 8.421 -7.100 1.0 95.00 ? 234 PHE A CG 1 L7R796 UNP 234 F +ATOM 1750 C CD1 . PHE A 1 234 ? 16.383 7.265 -7.724 1.0 95.00 ? 234 PHE A CD1 1 L7R796 UNP 234 F +ATOM 1751 C CD2 . PHE A 1 234 ? 16.844 8.531 -5.697 1.0 95.00 ? 234 PHE A CD2 1 L7R796 UNP 234 F +ATOM 1752 C CE1 . PHE A 1 234 ? 15.790 6.254 -6.944 1.0 95.00 ? 234 PHE A CE1 1 L7R796 UNP 234 F +ATOM 1753 C CE2 . PHE A 1 234 ? 16.276 7.507 -4.921 1.0 95.00 ? 234 PHE A CE2 1 L7R796 UNP 234 F +ATOM 1754 C CZ . PHE A 1 234 ? 15.741 6.372 -5.546 1.0 95.00 ? 234 PHE A CZ 1 L7R796 UNP 234 F +ATOM 1755 N N . LYS A 1 235 ? 20.091 7.608 -7.183 1.0 92.88 ? 235 LYS A N 1 L7R796 UNP 235 K +ATOM 1756 C CA . LYS A 1 235 ? 20.990 7.024 -6.177 1.0 92.88 ? 235 LYS A CA 1 L7R796 UNP 235 K +ATOM 1757 C C . LYS A 1 235 ? 22.468 7.270 -6.479 1.0 92.88 ? 235 LYS A C 1 L7R796 UNP 235 K +ATOM 1758 C CB . LYS A 1 235 ? 20.684 5.528 -6.026 1.0 92.88 ? 235 LYS A CB 1 L7R796 UNP 235 K +ATOM 1759 O O . LYS A 1 235 ? 23.311 7.054 -5.609 1.0 92.88 ? 235 LYS A O 1 L7R796 UNP 235 K +ATOM 1760 C CG . LYS A 1 235 ? 19.307 5.343 -5.376 1.0 92.88 ? 235 LYS A CG 1 L7R796 UNP 235 K +ATOM 1761 C CD . LYS A 1 235 ? 18.996 3.886 -5.037 1.0 92.88 ? 235 LYS A CD 1 L7R796 UNP 235 K +ATOM 1762 C CE . LYS A 1 235 ? 18.507 3.106 -6.254 1.0 92.88 ? 235 LYS A CE 1 L7R796 UNP 235 K +ATOM 1763 N NZ . LYS A 1 235 ? 18.012 1.782 -5.821 1.0 92.88 ? 235 LYS A NZ 1 L7R796 UNP 235 K +ATOM 1764 N N . ASN A 1 236 ? 22.794 7.723 -7.685 1.0 93.94 ? 236 ASN A N 1 L7R796 UNP 236 N +ATOM 1765 C CA . ASN A 1 236 ? 24.119 8.175 -8.069 1.0 93.94 ? 236 ASN A CA 1 L7R796 UNP 236 N +ATOM 1766 C C . ASN A 1 236 ? 24.298 9.654 -7.671 1.0 93.94 ? 236 ASN A C 1 L7R796 UNP 236 N +ATOM 1767 C CB . ASN A 1 236 ? 24.275 7.953 -9.576 1.0 93.94 ? 236 ASN A CB 1 L7R796 UNP 236 N +ATOM 1768 O O . ASN A 1 236 ? 23.633 10.526 -8.231 1.0 93.94 ? 236 ASN A O 1 L7R796 UNP 236 N +ATOM 1769 C CG . ASN A 1 236 ? 25.621 8.355 -10.126 1.0 93.94 ? 236 ASN A CG 1 L7R796 UNP 236 N +ATOM 1770 N ND2 . ASN A 1 236 ? 25.789 8.238 -11.416 1.0 93.94 ? 236 ASN A ND2 1 L7R796 UNP 236 N +ATOM 1771 O OD1 . ASN A 1 236 ? 26.520 8.780 -9.417 1.0 93.94 ? 236 ASN A OD1 1 L7R796 UNP 236 N +ATOM 1772 N N . PRO A 1 237 ? 25.228 9.987 -6.755 1.0 92.25 ? 237 PRO A N 1 L7R796 UNP 237 P +ATOM 1773 C CA . PRO A 1 237 ? 25.496 11.378 -6.382 1.0 92.25 ? 237 PRO A CA 1 L7R796 UNP 237 P +ATOM 1774 C C . PRO A 1 237 ? 26.016 12.240 -7.544 1.0 92.25 ? 237 PRO A C 1 L7R796 UNP 237 P +ATOM 1775 C CB . PRO A 1 237 ? 26.527 11.307 -5.249 1.0 92.25 ? 237 PRO A CB 1 L7R796 UNP 237 P +ATOM 1776 O O . PRO A 1 237 ? 26.077 13.462 -7.424 1.0 92.25 ? 237 PRO A O 1 L7R796 UNP 237 P +ATOM 1777 C CG . PRO A 1 237 ? 26.406 9.882 -4.714 1.0 92.25 ? 237 PRO A CG 1 L7R796 UNP 237 P +ATOM 1778 C CD . PRO A 1 237 ? 26.041 9.084 -5.957 1.0 92.25 ? 237 PRO A CD 1 L7R796 UNP 237 P +ATOM 1779 N N . GLN A 1 238 ? 26.431 11.608 -8.644 1.0 94.94 ? 238 GLN A N 1 L7R796 UNP 238 Q +ATOM 1780 C CA . GLN A 1 238 ? 26.889 12.230 -9.881 1.0 94.94 ? 238 GLN A CA 1 L7R796 UNP 238 Q +ATOM 1781 C C . GLN A 1 238 ? 25.911 11.996 -11.049 1.0 94.94 ? 238 GLN A C 1 L7R796 UNP 238 Q +ATOM 1782 C CB . GLN A 1 238 ? 28.314 11.746 -10.215 1.0 94.94 ? 238 GLN A CB 1 L7R796 UNP 238 Q +ATOM 1783 O O . GLN A 1 238 ? 26.352 11.960 -12.200 1.0 94.94 ? 238 GLN A O 1 L7R796 UNP 238 Q +ATOM 1784 C CG . GLN A 1 238 ? 29.363 12.082 -9.143 1.0 94.94 ? 238 GLN A CG 1 L7R796 UNP 238 Q +ATOM 1785 C CD . GLN A 1 238 ? 29.394 11.143 -7.937 1.0 94.94 ? 238 GLN A CD 1 L7R796 UNP 238 Q +ATOM 1786 N NE2 . GLN A 1 238 ? 29.947 11.580 -6.828 1.0 94.94 ? 238 GLN A NE2 1 L7R796 UNP 238 Q +ATOM 1787 O OE1 . GLN A 1 238 ? 28.983 9.998 -7.945 1.0 94.94 ? 238 GLN A OE1 1 L7R796 UNP 238 Q +ATOM 1788 N N . SER A 1 239 ? 24.611 11.809 -10.780 1.0 95.25 ? 239 SER A N 1 L7R796 UNP 239 S +ATOM 1789 C CA . SER A 1 239 ? 23.600 11.681 -11.836 1.0 95.25 ? 239 SER A CA 1 L7R796 UNP 239 S +ATOM 1790 C C . SER A 1 239 ? 23.614 12.900 -12.770 1.0 95.25 ? 239 SER A C 1 L7R796 UNP 239 S +ATOM 1791 C CB . SER A 1 239 ? 22.201 11.405 -11.266 1.0 95.25 ? 239 SER A CB 1 L7R796 UNP 239 S +ATOM 1792 O O . SER A 1 239 ? 23.895 14.031 -12.361 1.0 95.25 ? 239 SER A O 1 L7R796 UNP 239 S +ATOM 1793 O OG . SER A 1 239 ? 21.681 12.490 -10.526 1.0 95.25 ? 239 SER A OG 1 L7R796 UNP 239 S +ATOM 1794 N N . ASN A 1 240 ? 23.390 12.659 -14.064 1.0 95.06 ? 240 ASN A N 1 L7R796 UNP 240 N +ATOM 1795 C CA . ASN A 1 240 ? 23.533 13.662 -15.116 1.0 95.06 ? 240 ASN A CA 1 L7R796 UNP 240 N +ATOM 1796 C C . ASN A 1 240 ? 22.177 14.330 -15.414 1.0 95.06 ? 240 ASN A C 1 L7R796 UNP 240 N +ATOM 1797 C CB . ASN A 1 240 ? 24.123 12.969 -16.357 1.0 95.06 ? 240 ASN A CB 1 L7R796 UNP 240 N +ATOM 1798 O O . ASN A 1 240 ? 21.319 13.682 -16.013 1.0 95.06 ? 240 ASN A O 1 L7R796 UNP 240 N +ATOM 1799 C CG . ASN A 1 240 ? 24.290 13.892 -17.550 1.0 95.06 ? 240 ASN A CG 1 L7R796 UNP 240 N +ATOM 1800 N ND2 . ASN A 1 240 ? 24.589 13.329 -18.698 1.0 95.06 ? 240 ASN A ND2 1 L7R796 UNP 240 N +ATOM 1801 O OD1 . ASN A 1 240 ? 24.153 15.109 -17.477 1.0 95.06 ? 240 ASN A OD1 1 L7R796 UNP 240 N +ATOM 1802 N N . PRO A 1 241 ? 21.977 15.632 -15.117 1.0 95.12 ? 241 PRO A N 1 L7R796 UNP 241 P +ATOM 1803 C CA . PRO A 1 241 ? 20.700 16.305 -15.370 1.0 95.12 ? 241 PRO A CA 1 L7R796 UNP 241 P +ATOM 1804 C C . PRO A 1 241 ? 20.249 16.306 -16.835 1.0 95.12 ? 241 PRO A C 1 L7R796 UNP 241 P +ATOM 1805 C CB . PRO A 1 241 ? 20.875 17.733 -14.846 1.0 95.12 ? 241 PRO A CB 1 L7R796 UNP 241 P +ATOM 1806 O O . PRO A 1 241 ? 19.064 16.470 -17.109 1.0 95.12 ? 241 PRO A O 1 L7R796 UNP 241 P +ATOM 1807 C CG . PRO A 1 241 ? 21.957 17.586 -13.779 1.0 95.12 ? 241 PRO A CG 1 L7R796 UNP 241 P +ATOM 1808 C CD . PRO A 1 241 ? 22.866 16.519 -14.378 1.0 95.12 ? 241 PRO A CD 1 L7R796 UNP 241 P +ATOM 1809 N N . ALA A 1 242 ? 21.171 16.124 -17.789 1.0 95.50 ? 242 ALA A N 1 L7R796 UNP 242 A +ATOM 1810 C CA . ALA A 1 242 ? 20.832 16.019 -19.209 1.0 95.50 ? 242 ALA A CA 1 L7R796 UNP 242 A +ATOM 1811 C C . ALA A 1 242 ? 20.110 14.704 -19.570 1.0 95.50 ? 242 ALA A C 1 L7R796 UNP 242 A +ATOM 1812 C CB . ALA A 1 242 ? 22.120 16.187 -20.023 1.0 95.50 ? 242 ALA A CB 1 L7R796 UNP 242 A +ATOM 1813 O O . ALA A 1 242 ? 19.503 14.620 -20.638 1.0 95.50 ? 242 ALA A O 1 L7R796 UNP 242 A +ATOM 1814 N N . GLU A 1 243 ? 20.180 13.692 -18.702 1.0 95.19 ? 243 GLU A N 1 L7R796 UNP 243 E +ATOM 1815 C CA . GLU A 1 243 ? 19.535 12.383 -18.876 1.0 95.19 ? 243 GLU A CA 1 L7R796 UNP 243 E +ATOM 1816 C C . GLU A 1 243 ? 18.183 12.292 -18.160 1.0 95.19 ? 243 GLU A C 1 L7R796 UNP 243 E +ATOM 1817 C CB . GLU A 1 243 ? 20.491 11.272 -18.411 1.0 95.19 ? 243 GLU A CB 1 L7R796 UNP 243 E +ATOM 1818 O O . GLU A 1 243 ? 17.458 11.313 -18.344 1.0 95.19 ? 243 GLU A O 1 L7R796 UNP 243 E +ATOM 1819 C CG . GLU A 1 243 ? 21.685 11.155 -19.368 1.0 95.19 ? 243 GLU A CG 1 L7R796 UNP 243 E +ATOM 1820 C CD . GLU A 1 243 ? 22.791 10.223 -18.864 1.0 95.19 ? 243 GLU A CD 1 L7R796 UNP 243 E +ATOM 1821 O OE1 . GLU A 1 243 ? 23.950 10.484 -19.271 1.0 95.19 ? 243 GLU A OE1 1 L7R796 UNP 243 E +ATOM 1822 O OE2 . GLU A 1 243 ? 22.506 9.296 -18.080 1.0 95.19 ? 243 GLU A OE2 1 L7R796 UNP 243 E +ATOM 1823 N N . TYR A 1 244 ? 17.810 13.315 -17.385 1.0 97.38 ? 244 TYR A N 1 L7R796 UNP 244 Y +ATOM 1824 C CA . TYR A 1 244 ? 16.530 13.333 -16.688 1.0 97.38 ? 244 TYR A CA 1 L7R796 UNP 244 Y +ATOM 1825 C C . TYR A 1 244 ? 15.375 13.353 -17.691 1.0 97.38 ? 244 TYR A C 1 L7R796 UNP 244 Y +ATOM 1826 C CB . TYR A 1 244 ? 16.433 14.510 -15.711 1.0 97.38 ? 244 TYR A CB 1 L7R796 UNP 244 Y +ATOM 1827 O O . TYR A 1 244 ? 15.412 14.011 -18.739 1.0 97.38 ? 244 TYR A O 1 L7R796 UNP 244 Y +ATOM 1828 C CG . TYR A 1 244 ? 17.426 14.564 -14.562 1.0 97.38 ? 244 TYR A CG 1 L7R796 UNP 244 Y +ATOM 1829 C CD1 . TYR A 1 244 ? 18.399 13.563 -14.345 1.0 97.38 ? 244 TYR A CD1 1 L7R796 UNP 244 Y +ATOM 1830 C CD2 . TYR A 1 244 ? 17.353 15.657 -13.678 1.0 97.38 ? 244 TYR A CD2 1 L7R796 UNP 244 Y +ATOM 1831 C CE1 . TYR A 1 244 ? 19.308 13.681 -13.280 1.0 97.38 ? 244 TYR A CE1 1 L7R796 UNP 244 Y +ATOM 1832 C CE2 . TYR A 1 244 ? 18.241 15.765 -12.595 1.0 97.38 ? 244 TYR A CE2 1 L7R796 UNP 244 Y +ATOM 1833 O OH . TYR A 1 244 ? 20.111 14.910 -11.383 1.0 97.38 ? 244 TYR A OH 1 L7R796 UNP 244 Y +ATOM 1834 C CZ . TYR A 1 244 ? 19.227 14.777 -12.401 1.0 97.38 ? 244 TYR A CZ 1 L7R796 UNP 244 Y +ATOM 1835 N N . LEU A 1 245 ? 14.320 12.618 -17.363 1.0 98.25 ? 245 LEU A N 1 L7R796 UNP 245 L +ATOM 1836 C CA . LEU A 1 245 ? 13.154 12.481 -18.221 1.0 98.25 ? 245 LEU A CA 1 L7R796 UNP 245 L +ATOM 1837 C C . LEU A 1 245 ? 12.120 13.556 -17.892 1.0 98.25 ? 245 LEU A C 1 L7R796 UNP 245 L +ATOM 1838 C CB . LEU A 1 245 ? 12.596 11.053 -18.115 1.0 98.25 ? 245 LEU A CB 1 L7R796 UNP 245 L +ATOM 1839 O O . LEU A 1 245 ? 11.883 13.875 -16.731 1.0 98.25 ? 245 LEU A O 1 L7R796 UNP 245 L +ATOM 1840 C CG . LEU A 1 245 ? 13.609 9.944 -18.467 1.0 98.25 ? 245 LEU A CG 1 L7R796 UNP 245 L +ATOM 1841 C CD1 . LEU A 1 245 ? 12.887 8.599 -18.463 1.0 98.25 ? 245 LEU A CD1 1 L7R796 UNP 245 L +ATOM 1842 C CD2 . LEU A 1 245 ? 14.250 10.128 -19.847 1.0 98.25 ? 245 LEU A CD2 1 L7R796 UNP 245 L +ATOM 1843 N N . SER A 1 246 ? 11.467 14.102 -18.915 1.0 98.44 ? 246 SER A N 1 L7R796 UNP 246 S +ATOM 1844 C CA . SER A 1 246 ? 10.206 14.820 -18.712 1.0 98.44 ? 246 SER A CA 1 L7R796 UNP 246 S +ATOM 1845 C C . SER A 1 246 ? 9.090 13.827 -18.380 1.0 98.44 ? 246 SER A C 1 L7R796 UNP 246 S +ATOM 1846 C CB . SER A 1 246 ? 9.836 15.631 -19.958 1.0 98.44 ? 246 SER A CB 1 L7R796 UNP 246 S +ATOM 1847 O O . SER A 1 246 ? 9.205 12.642 -18.707 1.0 98.44 ? 246 SER A O 1 L7R796 UNP 246 S +ATOM 1848 O OG . SER A 1 246 ? 9.657 14.799 -21.096 1.0 98.44 ? 246 SER A OG 1 L7R796 UNP 246 S +ATOM 1849 N N . SER A 1 247 ? 7.982 14.312 -17.817 1.0 98.44 ? 247 SER A N 1 L7R796 UNP 247 S +ATOM 1850 C CA . SER A 1 247 ? 6.809 13.476 -17.533 1.0 98.44 ? 247 SER A CA 1 L7R796 UNP 247 S +ATOM 1851 C C . SER A 1 247 ? 6.307 12.741 -18.784 1.0 98.44 ? 247 SER A C 1 L7R796 UNP 247 S +ATOM 1852 C CB . SER A 1 247 ? 5.676 14.306 -16.912 1.0 98.44 ? 247 SER A CB 1 L7R796 UNP 247 S +ATOM 1853 O O . SER A 1 247 ? 6.019 11.552 -18.716 1.0 98.44 ? 247 SER A O 1 L7R796 UNP 247 S +ATOM 1854 O OG . SER A 1 247 ? 6.173 15.308 -16.042 1.0 98.44 ? 247 SER A OG 1 L7R796 UNP 247 S +ATOM 1855 N N . ASP A 1 248 ? 6.310 13.391 -19.956 1.0 98.31 ? 248 ASP A N 1 L7R796 UNP 248 D +ATOM 1856 C CA . ASP A 1 248 ? 5.924 12.748 -21.222 1.0 98.31 ? 248 ASP A CA 1 L7R796 UNP 248 D +ATOM 1857 C C . ASP A 1 248 ? 6.857 11.594 -21.610 1.0 98.31 ? 248 ASP A C 1 L7R796 UNP 248 D +ATOM 1858 C CB . ASP A 1 248 ? 5.910 13.773 -22.367 1.0 98.31 ? 248 ASP A CB 1 L7R796 UNP 248 D +ATOM 1859 O O . ASP A 1 248 ? 6.391 10.520 -21.977 1.0 98.31 ? 248 ASP A O 1 L7R796 UNP 248 D +ATOM 1860 C CG . ASP A 1 248 ? 4.774 14.794 -22.287 1.0 98.31 ? 248 ASP A CG 1 L7R796 UNP 248 D +ATOM 1861 O OD1 . ASP A 1 248 ? 3.734 14.489 -21.663 1.0 98.31 ? 248 ASP A OD1 1 L7R796 UNP 248 D +ATOM 1862 O OD2 . ASP A 1 248 ? 4.976 15.883 -22.869 1.0 98.31 ? 248 ASP A OD2 1 L7R796 UNP 248 D +ATOM 1863 N N . LYS A 1 249 ? 8.182 11.779 -21.501 1.0 98.50 ? 249 LYS A N 1 L7R796 UNP 249 K +ATOM 1864 C CA . LYS A 1 249 ? 9.148 10.712 -21.819 1.0 98.50 ? 249 LYS A CA 1 L7R796 UNP 249 K +ATOM 1865 C C . LYS A 1 249 ? 9.032 9.540 -20.850 1.0 98.50 ? 249 LYS A C 1 L7R796 UNP 249 K +ATOM 1866 C CB . LYS A 1 249 ? 10.581 11.247 -21.785 1.0 98.50 ? 249 LYS A CB 1 L7R796 UNP 249 K +ATOM 1867 O O . LYS A 1 249 ? 9.177 8.393 -21.263 1.0 98.50 ? 249 LYS A O 1 L7R796 UNP 249 K +ATOM 1868 C CG . LYS A 1 249 ? 10.931 12.109 -23.002 1.0 98.50 ? 249 LYS A CG 1 L7R796 UNP 249 K +ATOM 1869 C CD . LYS A 1 249 ? 12.402 12.518 -22.887 1.0 98.50 ? 249 LYS A CD 1 L7R796 UNP 249 K +ATOM 1870 C CE . LYS A 1 249 ? 12.850 13.356 -24.084 1.0 98.50 ? 249 LYS A CE 1 L7R796 UNP 249 K +ATOM 1871 N NZ . LYS A 1 249 ? 14.282 13.719 -23.938 1.0 98.50 ? 249 LYS A NZ 1 L7R796 UNP 249 K +ATOM 1872 N N . LEU A 1 250 ? 8.779 9.831 -19.577 1.0 98.56 ? 250 LEU A N 1 L7R796 UNP 250 L +ATOM 1873 C CA . LEU A 1 250 ? 8.548 8.809 -18.567 1.0 98.56 ? 250 LEU A CA 1 L7R796 UNP 250 L +ATOM 1874 C C . LEU A 1 250 ? 7.228 8.057 -18.830 1.0 98.56 ? 250 LEU A C 1 L7R796 UNP 250 L +ATOM 1875 C CB . LEU A 1 250 ? 8.622 9.495 -17.194 1.0 98.56 ? 250 LEU A CB 1 L7R796 UNP 250 L +ATOM 1876 O O . LEU A 1 250 ? 7.196 6.833 -18.744 1.0 98.56 ? 250 LEU A O 1 L7R796 UNP 250 L +ATOM 1877 C CG . LEU A 1 250 ? 8.535 8.522 -16.013 1.0 98.56 ? 250 LEU A CG 1 L7R796 UNP 250 L +ATOM 1878 C CD1 . LEU A 1 250 ? 9.666 7.486 -16.034 1.0 98.56 ? 250 LEU A CD1 1 L7R796 UNP 250 L +ATOM 1879 C CD2 . LEU A 1 250 ? 8.611 9.305 -14.709 1.0 98.56 ? 250 LEU A CD2 1 L7R796 UNP 250 L +ATOM 1880 N N . ALA A 1 251 ? 6.178 8.758 -19.273 1.0 98.69 ? 251 ALA A N 1 L7R796 UNP 251 A +ATOM 1881 C CA . ALA A 1 251 ? 4.926 8.145 -19.713 1.0 98.69 ? 251 ALA A CA 1 L7R796 UNP 251 A +ATOM 1882 C C . ALA A 1 251 ? 5.123 7.198 -20.909 1.0 98.69 ? 251 ALA A C 1 L7R796 UNP 251 A +ATOM 1883 C CB . ALA A 1 251 ? 3.908 9.243 -20.051 1.0 98.69 ? 251 ALA A CB 1 L7R796 UNP 251 A +ATOM 1884 O O . ALA A 1 251 ? 4.580 6.094 -20.901 1.0 98.69 ? 251 ALA A O 1 L7R796 UNP 251 A +ATOM 1885 N N . GLU A 1 252 ? 5.911 7.593 -21.920 1.0 98.62 ? 252 GLU A N 1 L7R796 UNP 252 E +ATOM 1886 C CA . GLU A 1 252 ? 6.234 6.705 -23.049 1.0 98.62 ? 252 GLU A CA 1 L7R796 UNP 252 E +ATOM 1887 C C . GLU A 1 252 ? 6.945 5.431 -22.583 1.0 98.62 ? 252 GLU A C 1 L7R796 UNP 252 E +ATOM 1888 C CB . GLU A 1 252 ? 7.112 7.392 -24.111 1.0 98.62 ? 252 GLU A CB 1 L7R796 UNP 252 E +ATOM 1889 O O . GLU A 1 252 ? 6.596 4.341 -23.033 1.0 98.62 ? 252 GLU A O 1 L7R796 UNP 252 E +ATOM 1890 C CG . GLU A 1 252 ? 6.504 8.596 -24.839 1.0 98.62 ? 252 GLU A CG 1 L7R796 UNP 252 E +ATOM 1891 C CD . GLU A 1 252 ? 5.045 8.403 -25.256 1.0 98.62 ? 252 GLU A CD 1 L7R796 UNP 252 E +ATOM 1892 O OE1 . GLU A 1 252 ? 4.239 9.325 -24.994 1.0 98.62 ? 252 GLU A OE1 1 L7R796 UNP 252 E +ATOM 1893 O OE2 . GLU A 1 252 ? 4.672 7.356 -25.829 1.0 98.62 ? 252 GLU A OE2 1 L7R796 UNP 252 E +ATOM 1894 N N . LEU A 1 253 ? 7.879 5.543 -21.630 1.0 98.38 ? 253 LEU A N 1 L7R796 UNP 253 L +ATOM 1895 C CA . LEU A 1 253 ? 8.565 4.385 -21.057 1.0 98.38 ? 253 LEU A CA 1 L7R796 UNP 253 L +ATOM 1896 C C . LEU A 1 253 ? 7.579 3.403 -20.400 1.0 98.38 ? 253 LEU A C 1 L7R796 UNP 253 L +ATOM 1897 C CB . LEU A 1 253 ? 9.632 4.882 -20.064 1.0 98.38 ? 253 LEU A CB 1 L7R796 UNP 253 L +ATOM 1898 O O . LEU A 1 253 ? 7.684 2.194 -20.601 1.0 98.38 ? 253 LEU A O 1 L7R796 UNP 253 L +ATOM 1899 C CG . LEU A 1 253 ? 10.458 3.760 -19.414 1.0 98.38 ? 253 LEU A CG 1 L7R796 UNP 253 L +ATOM 1900 C CD1 . LEU A 1 253 ? 11.301 3.005 -20.443 1.0 98.38 ? 253 LEU A CD1 1 L7R796 UNP 253 L +ATOM 1901 C CD2 . LEU A 1 253 ? 11.399 4.356 -18.364 1.0 98.38 ? 253 LEU A CD2 1 L7R796 UNP 253 L +ATOM 1902 N N . TYR A 1 254 ? 6.583 3.901 -19.661 1.0 98.69 ? 254 TYR A N 1 L7R796 UNP 254 Y +ATOM 1903 C CA . TYR A 1 254 ? 5.545 3.040 -19.084 1.0 98.69 ? 254 TYR A CA 1 L7R796 UNP 254 Y +ATOM 1904 C C . TYR A 1 254 ? 4.678 2.373 -20.144 1.0 98.69 ? 254 TYR A C 1 L7R796 UNP 254 Y +ATOM 1905 C CB . TYR A 1 254 ? 4.646 3.836 -18.135 1.0 98.69 ? 254 TYR A CB 1 L7R796 UNP 254 Y +ATOM 1906 O O . TYR A 1 254 ? 4.353 1.195 -20.015 1.0 98.69 ? 254 TYR A O 1 L7R796 UNP 254 Y +ATOM 1907 C CG . TYR A 1 254 ? 5.372 4.476 -16.977 1.0 98.69 ? 254 TYR A CG 1 L7R796 UNP 254 Y +ATOM 1908 C CD1 . TYR A 1 254 ? 6.365 3.760 -16.278 1.0 98.69 ? 254 TYR A CD1 1 L7R796 UNP 254 Y +ATOM 1909 C CD2 . TYR A 1 254 ? 5.036 5.785 -16.592 1.0 98.69 ? 254 TYR A CD2 1 L7R796 UNP 254 Y +ATOM 1910 C CE1 . TYR A 1 254 ? 7.054 4.371 -15.223 1.0 98.69 ? 254 TYR A CE1 1 L7R796 UNP 254 Y +ATOM 1911 C CE2 . TYR A 1 254 ? 5.730 6.401 -15.543 1.0 98.69 ? 254 TYR A CE2 1 L7R796 UNP 254 Y +ATOM 1912 O OH . TYR A 1 254 ? 7.466 6.302 -13.908 1.0 98.69 ? 254 TYR A OH 1 L7R796 UNP 254 Y +ATOM 1913 C CZ . TYR A 1 254 ? 6.754 5.700 -14.878 1.0 98.69 ? 254 TYR A CZ 1 L7R796 UNP 254 Y +ATOM 1914 N N . LEU A 1 255 ? 4.315 3.090 -21.207 1.0 98.69 ? 255 LEU A N 1 L7R796 UNP 255 L +ATOM 1915 C CA . LEU A 1 255 ? 3.533 2.518 -22.303 1.0 98.69 ? 255 LEU A CA 1 L7R796 UNP 255 L +ATOM 1916 C C . LEU A 1 255 ? 4.316 1.445 -23.068 1.0 98.69 ? 255 LEU A C 1 L7R796 UNP 255 L +ATOM 1917 C CB . LEU A 1 255 ? 3.065 3.639 -23.233 1.0 98.69 ? 255 LEU A CB 1 L7R796 UNP 255 L +ATOM 1918 O O . LEU A 1 255 ? 3.723 0.455 -23.497 1.0 98.69 ? 255 LEU A O 1 L7R796 UNP 255 L +ATOM 1919 C CG . LEU A 1 255 ? 2.041 4.577 -22.576 1.0 98.69 ? 255 LEU A CG 1 L7R796 UNP 255 L +ATOM 1920 C CD1 . LEU A 1 255 ? 1.809 5.756 -23.502 1.0 98.69 ? 255 LEU A CD1 1 L7R796 UNP 255 L +ATOM 1921 C CD2 . LEU A 1 255 ? 0.680 3.918 -22.333 1.0 98.69 ? 255 LEU A CD2 1 L7R796 UNP 255 L +ATOM 1922 N N . GLU A 1 256 ? 5.637 1.587 -23.183 1.0 98.31 ? 256 GLU A N 1 L7R796 UNP 256 E +ATOM 1923 C CA . GLU A 1 256 ? 6.506 0.513 -23.668 1.0 98.31 ? 256 GLU A CA 1 L7R796 UNP 256 E +ATOM 1924 C C . GLU A 1 256 ? 6.475 -0.702 -22.736 1.0 98.31 ? 256 GLU A C 1 L7R796 UNP 256 E +ATOM 1925 C CB . GLU A 1 256 ? 7.951 1.000 -23.842 1.0 98.31 ? 256 GLU A CB 1 L7R796 UNP 256 E +ATOM 1926 O O . GLU A 1 256 ? 6.339 -1.827 -23.215 1.0 98.31 ? 256 GLU A O 1 L7R796 UNP 256 E +ATOM 1927 C CG . GLU A 1 256 ? 8.126 1.949 -25.036 1.0 98.31 ? 256 GLU A CG 1 L7R796 UNP 256 E +ATOM 1928 C CD . GLU A 1 256 ? 9.586 2.397 -25.231 1.0 98.31 ? 256 GLU A CD 1 L7R796 UNP 256 E +ATOM 1929 O OE1 . GLU A 1 256 ? 9.803 3.266 -26.107 1.0 98.31 ? 256 GLU A OE1 1 L7R796 UNP 256 E +ATOM 1930 O OE2 . GLU A 1 256 ? 10.493 1.811 -24.589 1.0 98.31 ? 256 GLU A OE2 1 L7R796 UNP 256 E +ATOM 1931 N N . PHE A 1 257 ? 6.529 -0.510 -21.413 1.0 98.44 ? 257 PHE A N 1 L7R796 UNP 257 F +ATOM 1932 C CA . PHE A 1 257 ? 6.416 -1.628 -20.469 1.0 98.44 ? 257 PHE A CA 1 L7R796 UNP 257 F +ATOM 1933 C C . PHE A 1 257 ? 5.060 -2.332 -20.569 1.0 98.44 ? 257 PHE A C 1 L7R796 UNP 257 F +ATOM 1934 C CB . PHE A 1 257 ? 6.670 -1.169 -19.026 1.0 98.44 ? 257 PHE A CB 1 L7R796 UNP 257 F +ATOM 1935 O O . PHE A 1 257 ? 5.009 -3.559 -20.580 1.0 98.44 ? 257 PHE A O 1 L7R796 UNP 257 F +ATOM 1936 C CG . PHE A 1 257 ? 8.048 -0.619 -18.702 1.0 98.44 ? 257 PHE A CG 1 L7R796 UNP 257 F +ATOM 1937 C CD1 . PHE A 1 257 ? 9.136 -0.743 -19.593 1.0 98.44 ? 257 PHE A CD1 1 L7R796 UNP 257 F +ATOM 1938 C CD2 . PHE A 1 257 ? 8.242 0.007 -17.458 1.0 98.44 ? 257 PHE A CD2 1 L7R796 UNP 257 F +ATOM 1939 C CE1 . PHE A 1 257 ? 10.397 -0.229 -19.247 1.0 98.44 ? 257 PHE A CE1 1 L7R796 UNP 257 F +ATOM 1940 C CE2 . PHE A 1 257 ? 9.505 0.512 -17.109 1.0 98.44 ? 257 PHE A CE2 1 L7R796 UNP 257 F +ATOM 1941 C CZ . PHE A 1 257 ? 10.581 0.400 -18.005 1.0 98.44 ? 257 PHE A CZ 1 L7R796 UNP 257 F +ATOM 1942 N N . ILE A 1 258 ? 3.974 -1.570 -20.703 1.0 98.50 ? 258 ILE A N 1 L7R796 UNP 258 I +ATOM 1943 C CA . ILE A 1 258 ? 2.615 -2.105 -20.864 1.0 98.50 ? 258 ILE A CA 1 L7R796 UNP 258 I +ATOM 1944 C C . ILE A 1 258 ? 2.470 -2.905 -22.159 1.0 98.50 ? 258 ILE A C 1 L7R796 UNP 258 I +ATOM 1945 C CB . ILE A 1 258 ? 1.585 -0.957 -20.772 1.0 98.50 ? 258 ILE A CB 1 L7R796 UNP 258 I +ATOM 1946 O O . ILE A 1 258 ? 1.749 -3.898 -22.203 1.0 98.50 ? 258 ILE A O 1 L7R796 UNP 258 I +ATOM 1947 C CG1 . ILE A 1 258 ? 1.575 -0.370 -19.343 1.0 98.50 ? 258 ILE A CG1 1 L7R796 UNP 258 I +ATOM 1948 C CG2 . ILE A 1 258 ? 0.163 -1.431 -21.136 1.0 98.50 ? 258 ILE A CG2 1 L7R796 UNP 258 I +ATOM 1949 C CD1 . ILE A 1 258 ? 0.957 1.031 -19.262 1.0 98.50 ? 258 ILE A CD1 1 L7R796 UNP 258 I +ATOM 1950 N N . LYS A 1 259 ? 3.158 -2.486 -23.220 1.0 98.06 ? 259 LYS A N 1 L7R796 UNP 259 K +ATOM 1951 C CA . LYS A 1 259 ? 3.159 -3.191 -24.500 1.0 98.06 ? 259 LYS A CA 1 L7R796 UNP 259 K +ATOM 1952 C C . LYS A 1 259 ? 3.988 -4.478 -24.460 1.0 98.06 ? 259 LYS A C 1 L7R796 UNP 259 K +ATOM 1953 C CB . LYS A 1 259 ? 3.674 -2.210 -25.553 1.0 98.06 ? 259 LYS A CB 1 L7R796 UNP 259 K +ATOM 1954 O O . LYS A 1 259 ? 3.589 -5.469 -25.068 1.0 98.06 ? 259 LYS A O 1 L7R796 UNP 259 K +ATOM 1955 C CG . LYS A 1 259 ? 3.762 -2.844 -26.941 1.0 98.06 ? 259 LYS A CG 1 L7R796 UNP 259 K +ATOM 1956 C CD . LYS A 1 259 ? 4.390 -1.840 -27.899 1.0 98.06 ? 259 LYS A CD 1 L7R796 UNP 259 K +ATOM 1957 C CE . LYS A 1 259 ? 4.747 -2.560 -29.193 1.0 98.06 ? 259 LYS A CE 1 L7R796 UNP 259 K +ATOM 1958 N NZ . LYS A 1 259 ? 5.600 -1.686 -30.024 1.0 98.06 ? 259 LYS A NZ 1 L7R796 UNP 259 K +ATOM 1959 N N . ASP A 1 260 ? 5.146 -4.441 -23.808 1.0 97.94 ? 260 ASP A N 1 L7R796 UNP 260 D +ATOM 1960 C CA . ASP A 1 260 ? 6.151 -5.504 -23.904 1.0 97.94 ? 260 ASP A CA 1 L7R796 UNP 260 D +ATOM 1961 C C . ASP A 1 260 ? 6.001 -6.590 -22.821 1.0 97.94 ? 260 ASP A C 1 L7R796 UNP 260 D +ATOM 1962 C CB . ASP A 1 260 ? 7.554 -4.873 -23.871 1.0 97.94 ? 260 ASP A CB 1 L7R796 UNP 260 D +ATOM 1963 O O . ASP A 1 260 ? 6.498 -7.706 -22.995 1.0 97.94 ? 260 ASP A O 1 L7R796 UNP 260 D +ATOM 1964 C CG . ASP A 1 260 ? 7.947 -4.065 -25.122 1.0 97.94 ? 260 ASP A CG 1 L7R796 UNP 260 D +ATOM 1965 O OD1 . ASP A 1 260 ? 7.211 -4.047 -26.139 1.0 97.94 ? 260 ASP A OD1 1 L7R796 UNP 260 D +ATOM 1966 O OD2 . ASP A 1 260 ? 9.080 -3.519 -25.091 1.0 97.94 ? 260 ASP A OD2 1 L7R796 UNP 260 D +ATOM 1967 N N . PHE A 1 261 ? 5.310 -6.292 -21.717 1.0 98.38 ? 261 PHE A N 1 L7R796 UNP 261 F +ATOM 1968 C CA . PHE A 1 261 ? 5.141 -7.186 -20.569 1.0 98.38 ? 261 PHE A CA 1 L7R796 UNP 261 F +ATOM 1969 C C . PHE A 1 261 ? 3.660 -7.348 -20.195 1.0 98.38 ? 261 PHE A C 1 L7R796 UNP 261 F +ATOM 1970 C CB . PHE A 1 261 ? 5.961 -6.648 -19.385 1.0 98.38 ? 261 PHE A CB 1 L7R796 UNP 261 F +ATOM 1971 O O . PHE A 1 261 ? 2.855 -6.480 -20.526 1.0 98.38 ? 261 PHE A O 1 L7R796 UNP 261 F +ATOM 1972 C CG . PHE A 1 261 ? 7.435 -6.501 -19.695 1.0 98.38 ? 261 PHE A CG 1 L7R796 UNP 261 F +ATOM 1973 C CD1 . PHE A 1 261 ? 8.288 -7.620 -19.689 1.0 98.38 ? 261 PHE A CD1 1 L7R796 UNP 261 F +ATOM 1974 C CD2 . PHE A 1 261 ? 7.945 -5.241 -20.039 1.0 98.38 ? 261 PHE A CD2 1 L7R796 UNP 261 F +ATOM 1975 C CE1 . PHE A 1 261 ? 9.647 -7.468 -20.017 1.0 98.38 ? 261 PHE A CE1 1 L7R796 UNP 261 F +ATOM 1976 C CE2 . PHE A 1 261 ? 9.298 -5.085 -20.370 1.0 98.38 ? 261 PHE A CE2 1 L7R796 UNP 261 F +ATOM 1977 C CZ . PHE A 1 261 ? 10.154 -6.201 -20.355 1.0 98.38 ? 261 PHE A CZ 1 L7R796 UNP 261 F +ATOM 1978 N N . PRO A 1 262 ? 3.281 -8.424 -19.473 1.0 97.88 ? 262 PRO A N 1 L7R796 UNP 262 P +ATOM 1979 C CA . PRO A 1 262 ? 1.930 -8.603 -18.925 1.0 97.88 ? 262 PRO A CA 1 L7R796 UNP 262 P +ATOM 1980 C C . PRO A 1 262 ? 1.670 -7.629 -17.755 1.0 97.88 ? 262 PRO A C 1 L7R796 UNP 262 P +ATOM 1981 C CB . PRO A 1 262 ? 1.869 -10.089 -18.543 1.0 97.88 ? 262 PRO A CB 1 L7R796 UNP 262 P +ATOM 1982 O O . PRO A 1 262 ? 1.480 -8.035 -16.615 1.0 97.88 ? 262 PRO A O 1 L7R796 UNP 262 P +ATOM 1983 C CG . PRO A 1 262 ? 3.303 -10.407 -18.141 1.0 97.88 ? 262 PRO A CG 1 L7R796 UNP 262 P +ATOM 1984 C CD . PRO A 1 262 ? 4.114 -9.575 -19.129 1.0 97.88 ? 262 PRO A CD 1 L7R796 UNP 262 P +ATOM 1985 N N . MET A 1 263 ? 1.776 -6.324 -18.011 1.0 98.56 ? 263 MET A N 1 L7R796 UNP 263 M +ATOM 1986 C CA . MET A 1 263 ? 1.636 -5.260 -17.020 1.0 98.56 ? 263 MET A CA 1 L7R796 UNP 263 M +ATOM 1987 C C . MET A 1 263 ? 0.162 -4.914 -16.828 1.0 98.56 ? 263 MET A C 1 L7R796 UNP 263 M +ATOM 1988 C CB . MET A 1 263 ? 2.394 -4.013 -17.488 1.0 98.56 ? 263 MET A CB 1 L7R796 UNP 263 M +ATOM 1989 O O . MET A 1 263 ? -0.508 -4.499 -17.774 1.0 98.56 ? 263 MET A O 1 L7R796 UNP 263 M +ATOM 1990 C CG . MET A 1 263 ? 2.496 -2.922 -16.414 1.0 98.56 ? 263 MET A CG 1 L7R796 UNP 263 M +ATOM 1991 S SD . MET A 1 263 ? 3.431 -3.379 -14.933 1.0 98.56 ? 263 MET A SD 1 L7R796 UNP 263 M +ATOM 1992 C CE . MET A 1 263 ? 5.060 -3.664 -15.676 1.0 98.56 ? 263 MET A CE 1 L7R796 UNP 263 M +ATOM 1993 N N . VAL A 1 264 ? -0.329 -5.015 -15.596 1.0 98.75 ? 264 VAL A N 1 L7R796 UNP 264 V +ATOM 1994 C CA . VAL A 1 264 ? -1.741 -4.738 -15.273 1.0 98.75 ? 264 VAL A CA 1 L7R796 UNP 264 V +ATOM 1995 C C . VAL A 1 264 ? -1.934 -3.629 -14.247 1.0 98.75 ? 264 VAL A C 1 L7R796 UNP 264 V +ATOM 1996 C CB . VAL A 1 264 ? -2.479 -6.014 -14.836 1.0 98.75 ? 264 VAL A CB 1 L7R796 UNP 264 V +ATOM 1997 O O . VAL A 1 264 ? -3.054 -3.142 -14.102 1.0 98.75 ? 264 VAL A O 1 L7R796 UNP 264 V +ATOM 1998 C CG1 . VAL A 1 264 ? -2.527 -7.022 -15.988 1.0 98.75 ? 264 VAL A CG1 1 L7R796 UNP 264 V +ATOM 1999 C CG2 . VAL A 1 264 ? -1.868 -6.656 -13.582 1.0 98.75 ? 264 VAL A CG2 1 L7R796 UNP 264 V +ATOM 2000 N N . SER A 1 265 ? -0.872 -3.212 -13.552 1.0 98.88 ? 265 SER A N 1 L7R796 UNP 265 S +ATOM 2001 C CA . SER A 1 265 ? -0.943 -2.165 -12.531 1.0 98.88 ? 265 SER A CA 1 L7R796 UNP 265 S +ATOM 2002 C C . SER A 1 265 ? 0.350 -1.358 -12.446 1.0 98.88 ? 265 SER A C 1 L7R796 UNP 265 S +ATOM 2003 C CB . SER A 1 265 ? -1.268 -2.793 -11.172 1.0 98.88 ? 265 SER A CB 1 L7R796 UNP 265 S +ATOM 2004 O O . SER A 1 265 ? 1.422 -1.946 -12.339 1.0 98.88 ? 265 SER A O 1 L7R796 UNP 265 S +ATOM 2005 O OG . SER A 1 265 ? -1.560 -1.801 -10.204 1.0 98.88 ? 265 SER A OG 1 L7R796 UNP 265 S +ATOM 2006 N N . ILE A 1 266 ? 0.252 -0.028 -12.430 1.0 98.94 ? 266 ILE A N 1 L7R796 UNP 266 I +ATOM 2007 C CA . ILE A 1 266 ? 1.370 0.879 -12.125 1.0 98.94 ? 266 ILE A CA 1 L7R796 UNP 266 I +ATOM 2008 C C . ILE A 1 266 ? 0.942 1.845 -11.018 1.0 98.94 ? 266 ILE A C 1 L7R796 UNP 266 I +ATOM 2009 C CB . ILE A 1 266 ? 1.885 1.612 -13.387 1.0 98.94 ? 266 ILE A CB 1 L7R796 UNP 266 I +ATOM 2010 O O . ILE A 1 266 ? -0.057 2.549 -11.143 1.0 98.94 ? 266 ILE A O 1 L7R796 UNP 266 I +ATOM 2011 C CG1 . ILE A 1 266 ? 2.419 0.595 -14.426 1.0 98.94 ? 266 ILE A CG1 1 L7R796 UNP 266 I +ATOM 2012 C CG2 . ILE A 1 266 ? 3.000 2.606 -13.010 1.0 98.94 ? 266 ILE A CG2 1 L7R796 UNP 266 I +ATOM 2013 C CD1 . ILE A 1 266 ? 2.890 1.220 -15.746 1.0 98.94 ? 266 ILE A CD1 1 L7R796 UNP 266 I +ATOM 2014 N N . GLU A 1 267 ? 1.698 1.861 -9.933 1.0 98.94 ? 267 GLU A N 1 L7R796 UNP 267 E +ATOM 2015 C CA . GLU A 1 267 ? 1.552 2.731 -8.767 1.0 98.94 ? 267 GLU A CA 1 L7R796 UNP 267 E +ATOM 2016 C C . GLU A 1 267 ? 2.584 3.861 -8.817 1.0 98.94 ? 267 GLU A C 1 L7R796 UNP 267 E +ATOM 2017 C CB . GLU A 1 267 ? 1.658 1.839 -7.522 1.0 98.94 ? 267 GLU A CB 1 L7R796 UNP 267 E +ATOM 2018 O O . GLU A 1 267 ? 3.710 3.656 -9.281 1.0 98.94 ? 267 GLU A O 1 L7R796 UNP 267 E +ATOM 2019 C CG . GLU A 1 267 ? 1.619 2.506 -6.136 1.0 98.94 ? 267 GLU A CG 1 L7R796 UNP 267 E +ATOM 2020 C CD . GLU A 1 267 ? 1.776 1.423 -5.047 1.0 98.94 ? 267 GLU A CD 1 L7R796 UNP 267 E +ATOM 2021 O OE1 . GLU A 1 267 ? 2.564 1.568 -4.091 1.0 98.94 ? 267 GLU A OE1 1 L7R796 UNP 267 E +ATOM 2022 O OE2 . GLU A 1 267 ? 1.133 0.356 -5.176 1.0 98.94 ? 267 GLU A OE2 1 L7R796 UNP 267 E +ATOM 2023 N N . ASP A 1 268 ? 2.153 5.061 -8.418 1.0 98.62 ? 268 ASP A N 1 L7R796 UNP 268 D +ATOM 2024 C CA . ASP A 1 268 ? 2.954 6.292 -8.369 1.0 98.62 ? 268 ASP A CA 1 L7R796 UNP 268 D +ATOM 2025 C C . ASP A 1 268 ? 3.880 6.541 -9.579 1.0 98.62 ? 268 ASP A C 1 L7R796 UNP 268 D +ATOM 2026 C CB . ASP A 1 268 ? 3.608 6.434 -6.988 1.0 98.62 ? 268 ASP A CB 1 L7R796 UNP 268 D +ATOM 2027 O O . ASP A 1 268 ? 5.075 6.806 -9.414 1.0 98.62 ? 268 ASP A O 1 L7R796 UNP 268 D +ATOM 2028 C CG . ASP A 1 268 ? 2.615 6.880 -5.905 1.0 98.62 ? 268 ASP A CG 1 L7R796 UNP 268 D +ATOM 2029 O OD1 . ASP A 1 268 ? 1.394 7.042 -6.172 1.0 98.62 ? 268 ASP A OD1 1 L7R796 UNP 268 D +ATOM 2030 O OD2 . ASP A 1 268 ? 3.077 7.151 -4.787 1.0 98.62 ? 268 ASP A OD2 1 L7R796 UNP 268 D +ATOM 2031 N N . PRO A 1 269 ? 3.348 6.509 -10.824 1.0 98.75 ? 269 PRO A N 1 L7R796 UNP 269 P +ATOM 2032 C CA . PRO A 1 269 ? 4.132 6.747 -12.038 1.0 98.75 ? 269 PRO A CA 1 L7R796 UNP 269 P +ATOM 2033 C C . PRO A 1 269 ? 4.745 8.153 -12.119 1.0 98.75 ? 269 PRO A C 1 L7R796 UNP 269 P +ATOM 2034 C CB . PRO A 1 269 ? 3.149 6.529 -13.196 1.0 98.75 ? 269 PRO A CB 1 L7R796 UNP 269 P +ATOM 2035 O O . PRO A 1 269 ? 5.656 8.374 -12.912 1.0 98.75 ? 269 PRO A O 1 L7R796 UNP 269 P +ATOM 2036 C CG . PRO A 1 269 ? 1.787 6.850 -12.585 1.0 98.75 ? 269 PRO A CG 1 L7R796 UNP 269 P +ATOM 2037 C CD . PRO A 1 269 ? 1.945 6.317 -11.170 1.0 98.75 ? 269 PRO A CD 1 L7R796 UNP 269 P +ATOM 2038 N N . PHE A 1 270 ? 4.245 9.114 -11.344 1.0 98.81 ? 270 PHE A N 1 L7R796 UNP 270 F +ATOM 2039 C CA . PHE A 1 270 ? 4.716 10.498 -11.334 1.0 98.81 ? 270 PHE A CA 1 L7R796 UNP 270 F +ATOM 2040 C C . PHE A 1 270 ? 4.742 11.040 -9.910 1.0 98.81 ? 270 PHE A C 1 L7R796 UNP 270 F +ATOM 2041 C CB . PHE A 1 270 ? 3.808 11.363 -12.213 1.0 98.81 ? 270 PHE A CB 1 L7R796 UNP 270 F +ATOM 2042 O O . PHE A 1 270 ? 4.177 10.438 -8.998 1.0 98.81 ? 270 PHE A O 1 L7R796 UNP 270 F +ATOM 2043 C CG . PHE A 1 270 ? 3.694 10.886 -13.635 1.0 98.81 ? 270 PHE A CG 1 L7R796 UNP 270 F +ATOM 2044 C CD1 . PHE A 1 270 ? 4.792 10.949 -14.512 1.0 98.81 ? 270 PHE A CD1 1 L7R796 UNP 270 F +ATOM 2045 C CD2 . PHE A 1 270 ? 2.484 10.321 -14.056 1.0 98.81 ? 270 PHE A CD2 1 L7R796 UNP 270 F +ATOM 2046 C CE1 . PHE A 1 270 ? 4.677 10.430 -15.813 1.0 98.81 ? 270 PHE A CE1 1 L7R796 UNP 270 F +ATOM 2047 C CE2 . PHE A 1 270 ? 2.368 9.817 -15.353 1.0 98.81 ? 270 PHE A CE2 1 L7R796 UNP 270 F +ATOM 2048 C CZ . PHE A 1 270 ? 3.462 9.861 -16.232 1.0 98.81 ? 270 PHE A CZ 1 L7R796 UNP 270 F +ATOM 2049 N N . ASP A 1 271 ? 5.383 12.193 -9.738 1.0 98.38 ? 271 ASP A N 1 L7R796 UNP 271 D +ATOM 2050 C CA . ASP A 1 271 ? 5.411 12.904 -8.465 1.0 98.38 ? 271 ASP A CA 1 L7R796 UNP 271 D +ATOM 2051 C C . ASP A 1 271 ? 3.995 13.162 -7.924 1.0 98.38 ? 271 ASP A C 1 L7R796 UNP 271 D +ATOM 2052 C CB . ASP A 1 271 ? 6.191 14.208 -8.647 1.0 98.38 ? 271 ASP A CB 1 L7R796 UNP 271 D +ATOM 2053 O O . ASP A 1 271 ? 3.039 13.377 -8.681 1.0 98.38 ? 271 ASP A O 1 L7R796 UNP 271 D +ATOM 2054 C CG . ASP A 1 271 ? 6.157 15.074 -7.388 1.0 98.38 ? 271 ASP A CG 1 L7R796 UNP 271 D +ATOM 2055 O OD1 . ASP A 1 271 ? 6.910 14.769 -6.439 1.0 98.38 ? 271 ASP A OD1 1 L7R796 UNP 271 D +ATOM 2056 O OD2 . ASP A 1 271 ? 5.315 16.000 -7.357 1.0 98.38 ? 271 ASP A OD2 1 L7R796 UNP 271 D +ATOM 2057 N N . GLN A 1 272 ? 3.874 13.150 -6.597 1.0 97.44 ? 272 GLN A N 1 L7R796 UNP 272 Q +ATOM 2058 C CA . GLN A 1 272 ? 2.627 13.322 -5.848 1.0 97.44 ? 272 GLN A CA 1 L7R796 UNP 272 Q +ATOM 2059 C C . GLN A 1 272 ? 1.846 14.613 -6.170 1.0 97.44 ? 272 GLN A C 1 L7R796 UNP 272 Q +ATOM 2060 C CB . GLN A 1 272 ? 2.949 13.224 -4.347 1.0 97.44 ? 272 GLN A CB 1 L7R796 UNP 272 Q +ATOM 2061 O O . GLN A 1 272 ? 0.651 14.676 -5.863 1.0 97.44 ? 272 GLN A O 1 L7R796 UNP 272 Q +ATOM 2062 C CG . GLN A 1 272 ? 3.804 14.399 -3.849 1.0 97.44 ? 272 GLN A CG 1 L7R796 UNP 272 Q +ATOM 2063 C CD . GLN A 1 272 ? 4.462 14.157 -2.497 1.0 97.44 ? 272 GLN A CD 1 L7R796 UNP 272 Q +ATOM 2064 N NE2 . GLN A 1 272 ? 5.593 14.784 -2.276 1.0 97.44 ? 272 GLN A NE2 1 L7R796 UNP 272 Q +ATOM 2065 O OE1 . GLN A 1 272 ? 3.997 13.455 -1.609 1.0 97.44 ? 272 GLN A OE1 1 L7R796 UNP 272 Q +ATOM 2066 N N . ASP A 1 273 ? 2.470 15.624 -6.791 1.0 97.62 ? 273 ASP A N 1 L7R796 UNP 273 D +ATOM 2067 C CA . ASP A 1 273 ? 1.825 16.867 -7.228 1.0 97.62 ? 273 ASP A CA 1 L7R796 UNP 273 D +ATOM 2068 C C . ASP A 1 273 ? 1.871 17.113 -8.756 1.0 97.62 ? 273 ASP A C 1 L7R796 UNP 273 D +ATOM 2069 C CB . ASP A 1 273 ? 2.388 18.052 -6.424 1.0 97.62 ? 273 ASP A CB 1 L7R796 UNP 273 D +ATOM 2070 O O . ASP A 1 273 ? 1.300 18.102 -9.232 1.0 97.62 ? 273 ASP A O 1 L7R796 UNP 273 D +ATOM 2071 C CG . ASP A 1 273 ? 1.921 18.079 -4.961 1.0 97.62 ? 273 ASP A CG 1 L7R796 UNP 273 D +ATOM 2072 O OD1 . ASP A 1 273 ? 0.703 17.840 -4.712 1.0 97.62 ? 273 ASP A OD1 1 L7R796 UNP 273 D +ATOM 2073 O OD2 . ASP A 1 273 ? 2.737 18.468 -4.099 1.0 97.62 ? 273 ASP A OD2 1 L7R796 UNP 273 D +ATOM 2074 N N . ASP A 1 274 ? 2.435 16.205 -9.567 1.0 98.12 ? 274 ASP A N 1 L7R796 UNP 274 D +ATOM 2075 C CA . ASP A 1 274 ? 2.432 16.291 -11.043 1.0 98.12 ? 274 ASP A CA 1 L7R796 UNP 274 D +ATOM 2076 C C . ASP A 1 274 ? 1.090 15.827 -11.654 1.0 98.12 ? 274 ASP A C 1 L7R796 UNP 274 D +ATOM 2077 C CB . ASP A 1 274 ? 3.663 15.599 -11.655 1.0 98.12 ? 274 ASP A CB 1 L7R796 UNP 274 D +ATOM 2078 O O . ASP A 1 274 ? 0.994 14.946 -12.512 1.0 98.12 ? 274 ASP A O 1 L7R796 UNP 274 D +ATOM 2079 C CG . ASP A 1 274 ? 3.861 15.906 -13.153 1.0 98.12 ? 274 ASP A CG 1 L7R796 UNP 274 D +ATOM 2080 O OD1 . ASP A 1 274 ? 3.036 16.651 -13.744 1.0 98.12 ? 274 ASP A OD1 1 L7R796 UNP 274 D +ATOM 2081 O OD2 . ASP A 1 274 ? 4.853 15.387 -13.732 1.0 98.12 ? 274 ASP A OD2 1 L7R796 UNP 274 D +ATOM 2082 N N . TRP A 1 275 ? -0.007 16.431 -11.191 1.0 98.56 ? 275 TRP A N 1 L7R796 UNP 275 W +ATOM 2083 C CA . TRP A 1 275 ? -1.385 16.063 -11.537 1.0 98.56 ? 275 TRP A CA 1 L7R796 UNP 275 W +ATOM 2084 C C . TRP A 1 275 ? -1.665 15.968 -13.045 1.0 98.56 ? 275 TRP A C 1 L7R796 UNP 275 W +ATOM 2085 C CB . TRP A 1 275 ? -2.314 17.131 -10.955 1.0 98.56 ? 275 TRP A CB 1 L7R796 UNP 275 W +ATOM 2086 O O . TRP A 1 275 ? -2.536 15.201 -13.472 1.0 98.56 ? 275 TRP A O 1 L7R796 UNP 275 W +ATOM 2087 C CG . TRP A 1 275 ? -2.402 17.182 -9.464 1.0 98.56 ? 275 TRP A CG 1 L7R796 UNP 275 W +ATOM 2088 C CD1 . TRP A 1 275 ? -1.757 18.046 -8.648 1.0 98.56 ? 275 TRP A CD1 1 L7R796 UNP 275 W +ATOM 2089 C CD2 . TRP A 1 275 ? -3.116 16.269 -8.584 1.0 98.56 ? 275 TRP A CD2 1 L7R796 UNP 275 W +ATOM 2090 C CE2 . TRP A 1 275 ? -2.908 16.678 -7.235 1.0 98.56 ? 275 TRP A CE2 1 L7R796 UNP 275 W +ATOM 2091 C CE3 . TRP A 1 275 ? -3.892 15.112 -8.797 1.0 98.56 ? 275 TRP A CE3 1 L7R796 UNP 275 W +ATOM 2092 N NE1 . TRP A 1 275 ? -2.033 17.740 -7.329 1.0 98.56 ? 275 TRP A NE1 1 L7R796 UNP 275 W +ATOM 2093 C CH2 . TRP A 1 275 ? -4.256 14.854 -6.392 1.0 98.56 ? 275 TRP A CH2 1 L7R796 UNP 275 W +ATOM 2094 C CZ2 . TRP A 1 275 ? -3.501 16.013 -6.154 1.0 98.56 ? 275 TRP A CZ2 1 L7R796 UNP 275 W +ATOM 2095 C CZ3 . TRP A 1 275 ? -4.436 14.405 -7.712 1.0 98.56 ? 275 TRP A CZ3 1 L7R796 UNP 275 W +ATOM 2096 N N . ALA A 1 276 ? -0.978 16.782 -13.852 1.0 98.50 ? 276 ALA A N 1 L7R796 UNP 276 A +ATOM 2097 C CA . ALA A 1 276 ? -1.142 16.796 -15.301 1.0 98.50 ? 276 ALA A CA 1 L7R796 UNP 276 A +ATOM 2098 C C . ALA A 1 276 ? -0.582 15.516 -15.936 1.0 98.50 ? 276 ALA A C 1 L7R796 UNP 276 A +ATOM 2099 C CB . ALA A 1 276 ? -0.473 18.055 -15.863 1.0 98.50 ? 276 ALA A CB 1 L7R796 UNP 276 A +ATOM 2100 O O . ALA A 1 276 ? -1.259 14.917 -16.776 1.0 98.50 ? 276 ALA A O 1 L7R796 UNP 276 A +ATOM 2101 N N . ALA A 1 277 ? 0.597 15.064 -15.499 1.0 98.75 ? 277 ALA A N 1 L7R796 UNP 277 A +ATOM 2102 C CA . ALA A 1 277 ? 1.194 13.820 -15.967 1.0 98.75 ? 277 ALA A CA 1 L7R796 UNP 277 A +ATOM 2103 C C . ALA A 1 277 ? 0.344 12.600 -15.596 1.0 98.75 ? 277 ALA A C 1 L7R796 UNP 277 A +ATOM 2104 C CB . ALA A 1 277 ? 2.594 13.716 -15.379 1.0 98.75 ? 277 ALA A CB 1 L7R796 UNP 277 A +ATOM 2105 O O . ALA A 1 277 ? 0.034 11.782 -16.464 1.0 98.75 ? 277 ALA A O 1 L7R796 UNP 277 A +ATOM 2106 N N . TRP A 1 278 ? -0.133 12.543 -14.347 1.0 98.88 ? 278 TRP A N 1 L7R796 UNP 278 W +ATOM 2107 C CA . TRP A 1 278 ? -1.066 11.514 -13.875 1.0 98.88 ? 278 TRP A CA 1 L7R796 UNP 278 W +ATOM 2108 C C . TRP A 1 278 ? -2.310 11.404 -14.765 1.0 98.88 ? 278 TRP A C 1 L7R796 UNP 278 W +ATOM 2109 C CB . TRP A 1 278 ? -1.477 11.848 -12.440 1.0 98.88 ? 278 TRP A CB 1 L7R796 UNP 278 W +ATOM 2110 O O . TRP A 1 278 ? -2.623 10.337 -15.294 1.0 98.88 ? 278 TRP A O 1 L7R796 UNP 278 W +ATOM 2111 C CG . TRP A 1 278 ? -0.504 11.445 -11.385 1.0 98.88 ? 278 TRP A CG 1 L7R796 UNP 278 W +ATOM 2112 C CD1 . TRP A 1 278 ? 0.458 12.209 -10.823 1.0 98.88 ? 278 TRP A CD1 1 L7R796 UNP 278 W +ATOM 2113 C CD2 . TRP A 1 278 ? -0.447 10.172 -10.684 1.0 98.88 ? 278 TRP A CD2 1 L7R796 UNP 278 W +ATOM 2114 C CE2 . TRP A 1 278 ? 0.571 10.253 -9.688 1.0 98.88 ? 278 TRP A CE2 1 L7R796 UNP 278 W +ATOM 2115 C CE3 . TRP A 1 278 ? -1.212 8.987 -10.747 1.0 98.88 ? 278 TRP A CE3 1 L7R796 UNP 278 W +ATOM 2116 N NE1 . TRP A 1 278 ? 1.119 11.501 -9.846 1.0 98.88 ? 278 TRP A NE1 1 L7R796 UNP 278 W +ATOM 2117 C CH2 . TRP A 1 278 ? -0.027 8.090 -8.824 1.0 98.88 ? 278 TRP A CH2 1 L7R796 UNP 278 W +ATOM 2118 C CZ2 . TRP A 1 278 ? 0.803 9.220 -8.782 1.0 98.88 ? 278 TRP A CZ2 1 L7R796 UNP 278 W +ATOM 2119 C CZ3 . TRP A 1 278 ? -1.016 7.962 -9.807 1.0 98.88 ? 278 TRP A CZ3 1 L7R796 UNP 278 W +ATOM 2120 N N . SER A 1 279 ? -2.987 12.533 -14.990 1.0 98.81 ? 279 SER A N 1 L7R796 UNP 279 S +ATOM 2121 C CA . SER A 1 279 ? -4.204 12.584 -15.812 1.0 98.81 ? 279 SER A CA 1 L7R796 UNP 279 S +ATOM 2122 C C . SER A 1 279 ? -3.927 12.191 -17.270 1.0 98.81 ? 279 SER A C 1 L7R796 UNP 279 S +ATOM 2123 C CB . SER A 1 279 ? -4.817 13.989 -15.769 1.0 98.81 ? 279 SER A CB 1 L7R796 UNP 279 S +ATOM 2124 O O . SER A 1 279 ? -4.746 11.523 -17.902 1.0 98.81 ? 279 SER A O 1 L7R796 UNP 279 S +ATOM 2125 O OG . SER A 1 279 ? -4.971 14.462 -14.441 1.0 98.81 ? 279 SER A OG 1 L7R796 UNP 279 S +ATOM 2126 N N . SER A 1 280 ? -2.763 12.582 -17.803 1.0 98.62 ? 280 SER A N 1 L7R796 UNP 280 S +ATOM 2127 C CA . SER A 1 280 ? -2.323 12.242 -19.160 1.0 98.62 ? 280 SER A CA 1 L7R796 UNP 280 S +ATOM 2128 C C . SER A 1 280 ? -2.110 10.736 -19.328 1.0 98.62 ? 280 SER A C 1 L7R796 UNP 280 S +ATOM 2129 C CB . SER A 1 280 ? -1.041 13.012 -19.498 1.0 98.62 ? 280 SER A CB 1 L7R796 UNP 280 S +ATOM 2130 O O . SER A 1 280 ? -2.689 10.141 -20.236 1.0 98.62 ? 280 SER A O 1 L7R796 UNP 280 S +ATOM 2131 O OG . SER A 1 280 ? -0.624 12.758 -20.828 1.0 98.62 ? 280 SER A OG 1 L7R796 UNP 280 S +ATOM 2132 N N . LEU A 1 281 ? -1.342 10.090 -18.443 1.0 98.81 ? 281 LEU A N 1 L7R796 UNP 281 L +ATOM 2133 C CA . LEU A 1 281 ? -1.097 8.645 -18.520 1.0 98.81 ? 281 LEU A CA 1 L7R796 UNP 281 L +ATOM 2134 C C . LEU A 1 281 ? -2.383 7.841 -18.322 1.0 98.81 ? 281 LEU A C 1 L7R796 UNP 281 L +ATOM 2135 C CB . LEU A 1 281 ? -0.037 8.249 -17.486 1.0 98.81 ? 281 LEU A CB 1 L7R796 UNP 281 L +ATOM 2136 O O . LEU A 1 281 ? -2.665 6.954 -19.125 1.0 98.81 ? 281 LEU A O 1 L7R796 UNP 281 L +ATOM 2137 C CG . LEU A 1 281 ? 0.311 6.747 -17.453 1.0 98.81 ? 281 LEU A CG 1 L7R796 UNP 281 L +ATOM 2138 C CD1 . LEU A 1 281 ? 1.007 6.286 -18.736 1.0 98.81 ? 281 LEU A CD1 1 L7R796 UNP 281 L +ATOM 2139 C CD2 . LEU A 1 281 ? 1.234 6.463 -16.272 1.0 98.81 ? 281 LEU A CD2 1 L7R796 UNP 281 L +ATOM 2140 N N . THR A 1 282 ? -3.191 8.182 -17.314 1.0 98.81 ? 282 THR A N 1 L7R796 UNP 282 T +ATOM 2141 C CA . THR A 1 282 ? -4.455 7.483 -17.021 1.0 98.81 ? 282 THR A CA 1 L7R796 UNP 282 T +ATOM 2142 C C . THR A 1 282 ? -5.436 7.543 -18.195 1.0 98.81 ? 282 THR A C 1 L7R796 UNP 282 T +ATOM 2143 C CB . THR A 1 282 ? -5.078 8.048 -15.733 1.0 98.81 ? 282 THR A CB 1 L7R796 UNP 282 T +ATOM 2144 O O . THR A 1 282 ? -6.172 6.590 -18.433 1.0 98.81 ? 282 THR A O 1 L7R796 UNP 282 T +ATOM 2145 C CG2 . THR A 1 282 ? -6.428 7.427 -15.371 1.0 98.81 ? 282 THR A CG2 1 L7R796 UNP 282 T +ATOM 2146 O OG1 . THR A 1 282 ? -4.214 7.715 -14.678 1.0 98.81 ? 282 THR A OG1 1 L7R796 UNP 282 T +ATOM 2147 N N . ALA A 1 283 ? -5.420 8.611 -19.000 1.0 98.62 ? 283 ALA A N 1 L7R796 UNP 283 A +ATOM 2148 C CA . ALA A 1 283 ? -6.233 8.698 -20.215 1.0 98.62 ? 283 ALA A CA 1 L7R796 UNP 283 A +ATOM 2149 C C . ALA A 1 283 ? -5.713 7.834 -21.385 1.0 98.62 ? 283 ALA A C 1 L7R796 UNP 283 A +ATOM 2150 C CB . ALA A 1 283 ? -6.323 10.174 -20.618 1.0 98.62 ? 283 ALA A CB 1 L7R796 UNP 283 A +ATOM 2151 O O . ALA A 1 283 ? -6.446 7.598 -22.347 1.0 98.62 ? 283 ALA A O 1 L7R796 UNP 283 A +ATOM 2152 N N . ARG A 1 284 ? -4.452 7.390 -21.333 1.0 98.44 ? 284 ARG A N 1 L7R796 UNP 284 R +ATOM 2153 C CA . ARG A 1 284 ? -3.743 6.707 -22.429 1.0 98.44 ? 284 ARG A CA 1 L7R796 UNP 284 R +ATOM 2154 C C . ARG A 1 284 ? -3.626 5.196 -22.243 1.0 98.44 ? 284 ARG A C 1 L7R796 UNP 284 R +ATOM 2155 C CB . ARG A 1 284 ? -2.351 7.332 -22.585 1.0 98.44 ? 284 ARG A CB 1 L7R796 UNP 284 R +ATOM 2156 O O . ARG A 1 284 ? -3.164 4.523 -23.161 1.0 98.44 ? 284 ARG A O 1 L7R796 UNP 284 R +ATOM 2157 C CG . ARG A 1 284 ? -2.398 8.782 -23.094 1.0 98.44 ? 284 ARG A CG 1 L7R796 UNP 284 R +ATOM 2158 C CD . ARG A 1 284 ? -1.010 9.429 -22.989 1.0 98.44 ? 284 ARG A CD 1 L7R796 UNP 284 R +ATOM 2159 N NE . ARG A 1 284 ? -0.078 8.756 -23.908 1.0 98.44 ? 284 ARG A NE 1 L7R796 UNP 284 R +ATOM 2160 N NH1 . ARG A 1 284 ? 1.930 9.823 -23.432 1.0 98.44 ? 284 ARG A NH1 1 L7R796 UNP 284 R +ATOM 2161 N NH2 . ARG A 1 284 ? 1.796 8.323 -25.049 1.0 98.44 ? 284 ARG A NH2 1 L7R796 UNP 284 R +ATOM 2162 C CZ . ARG A 1 284 ? 1.204 8.980 -24.104 1.0 98.44 ? 284 ARG A CZ 1 L7R796 UNP 284 R +ATOM 2163 N N . THR A 1 285 ? -4.029 4.657 -21.095 1.0 98.00 ? 285 THR A N 1 L7R796 UNP 285 T +ATOM 2164 C CA . THR A 1 285 ? -3.939 3.223 -20.806 1.0 98.00 ? 285 THR A CA 1 L7R796 UNP 285 T +ATOM 2165 C C . THR A 1 285 ? -5.190 2.697 -20.100 1.0 98.00 ? 285 THR A C 1 L7R796 UNP 285 T +ATOM 2166 C CB . THR A 1 285 ? -2.675 2.907 -20.002 1.0 98.00 ? 285 THR A CB 1 L7R796 UNP 285 T +ATOM 2167 O O . THR A 1 285 ? -5.770 3.407 -19.282 1.0 98.00 ? 285 THR A O 1 L7R796 UNP 285 T +ATOM 2168 C CG2 . THR A 1 285 ? -2.645 3.454 -18.577 1.0 98.00 ? 285 THR A CG2 1 L7R796 UNP 285 T +ATOM 2169 O OG1 . THR A 1 285 ? -2.557 1.513 -19.914 1.0 98.00 ? 285 THR A OG1 1 L7R796 UNP 285 T +ATOM 2170 N N . PRO A 1 286 ? -5.631 1.459 -20.395 1.0 96.94 ? 286 PRO A N 1 L7R796 UNP 286 P +ATOM 2171 C CA . PRO A 1 286 ? -6.754 0.843 -19.697 1.0 96.94 ? 286 PRO A CA 1 L7R796 UNP 286 P +ATOM 2172 C C . PRO A 1 286 ? -6.346 0.147 -18.390 1.0 96.94 ? 286 PRO A C 1 L7R796 UNP 286 P +ATOM 2173 C CB . PRO A 1 286 ? -7.314 -0.159 -20.707 1.0 96.94 ? 286 PRO A CB 1 L7R796 UNP 286 P +ATOM 2174 O O . PRO A 1 286 ? -7.224 -0.355 -17.690 1.0 96.94 ? 286 PRO A O 1 L7R796 UNP 286 P +ATOM 2175 C CG . PRO A 1 286 ? -6.052 -0.661 -21.408 1.0 96.94 ? 286 PRO A CG 1 L7R796 UNP 286 P +ATOM 2176 C CD . PRO A 1 286 ? -5.186 0.595 -21.487 1.0 96.94 ? 286 PRO A CD 1 L7R796 UNP 286 P +ATOM 2177 N N . ILE A 1 287 ? -5.045 0.044 -18.093 1.0 98.69 ? 287 ILE A N 1 L7R796 UNP 287 I +ATOM 2178 C CA . ILE A 1 287 ? -4.569 -0.697 -16.920 1.0 98.69 ? 287 ILE A CA 1 L7R796 UNP 287 I +ATOM 2179 C C . ILE A 1 287 ? -4.897 0.036 -15.613 1.0 98.69 ? 287 ILE A C 1 L7R796 UNP 287 I +ATOM 2180 C CB . ILE A 1 287 ? -3.075 -1.086 -17.020 1.0 98.69 ? 287 ILE A CB 1 L7R796 UNP 287 I +ATOM 2181 O O . ILE A 1 287 ? -5.319 1.198 -15.600 1.0 98.69 ? 287 ILE A O 1 L7R796 UNP 287 I +ATOM 2182 C CG1 . ILE A 1 287 ? -2.101 0.089 -16.779 1.0 98.69 ? 287 ILE A CG1 1 L7R796 UNP 287 I +ATOM 2183 C CG2 . ILE A 1 287 ? -2.785 -1.813 -18.347 1.0 98.69 ? 287 ILE A CG2 1 L7R796 UNP 287 I +ATOM 2184 C CD1 . ILE A 1 287 ? -0.727 -0.382 -16.301 1.0 98.69 ? 287 ILE A CD1 1 L7R796 UNP 287 I +ATOM 2185 N N . GLN A 1 288 ? -4.677 -0.644 -14.492 1.0 98.88 ? 288 GLN A N 1 L7R796 UNP 288 Q +ATOM 2186 C CA . GLN A 1 288 ? -4.788 -0.022 -13.184 1.0 98.88 ? 288 GLN A CA 1 L7R796 UNP 288 Q +ATOM 2187 C C . GLN A 1 288 ? -3.656 1.000 -12.977 1.0 98.88 ? 288 GLN A C 1 L7R796 UNP 288 Q +ATOM 2188 C CB . GLN A 1 288 ? -4.808 -1.128 -12.125 1.0 98.88 ? 288 GLN A CB 1 L7R796 UNP 288 Q +ATOM 2189 O O . GLN A 1 288 ? -2.481 0.672 -13.120 1.0 98.88 ? 288 GLN A O 1 L7R796 UNP 288 Q +ATOM 2190 C CG . GLN A 1 288 ? -5.058 -0.562 -10.733 1.0 98.88 ? 288 GLN A CG 1 L7R796 UNP 288 Q +ATOM 2191 C CD . GLN A 1 288 ? -5.284 -1.674 -9.720 1.0 98.88 ? 288 GLN A CD 1 L7R796 UNP 288 Q +ATOM 2192 N NE2 . GLN A 1 288 ? -4.256 -2.171 -9.075 1.0 98.88 ? 288 GLN A NE2 1 L7R796 UNP 288 Q +ATOM 2193 O OE1 . GLN A 1 288 ? -6.403 -2.120 -9.510 1.0 98.88 ? 288 GLN A OE1 1 L7R796 UNP 288 Q +ATOM 2194 N N . ILE A 1 289 ? -4.016 2.228 -12.613 1.0 98.94 ? 289 ILE A N 1 L7R796 UNP 289 I +ATOM 2195 C CA . ILE A 1 289 ? -3.110 3.277 -12.148 1.0 98.94 ? 289 ILE A CA 1 L7R796 UNP 289 I +ATOM 2196 C C . ILE A 1 289 ? -3.448 3.546 -10.687 1.0 98.94 ? 289 ILE A C 1 L7R796 UNP 289 I +ATOM 2197 C CB . ILE A 1 289 ? -3.190 4.544 -13.025 1.0 98.94 ? 289 ILE A CB 1 L7R796 UNP 289 I +ATOM 2198 O O . ILE A 1 289 ? -4.575 3.941 -10.370 1.0 98.94 ? 289 ILE A O 1 L7R796 UNP 289 I +ATOM 2199 C CG1 . ILE A 1 289 ? -2.887 4.262 -14.514 1.0 98.94 ? 289 ILE A CG1 1 L7R796 UNP 289 I +ATOM 2200 C CG2 . ILE A 1 289 ? -2.236 5.624 -12.485 1.0 98.94 ? 289 ILE A CG2 1 L7R796 UNP 289 I +ATOM 2201 C CD1 . ILE A 1 289 ? -1.498 3.673 -14.804 1.0 98.94 ? 289 ILE A CD1 1 L7R796 UNP 289 I +ATOM 2202 N N . VAL A 1 290 ? -2.493 3.291 -9.800 1.0 98.94 ? 290 VAL A N 1 L7R796 UNP 290 V +ATOM 2203 C CA . VAL A 1 290 ? -2.688 3.348 -8.349 1.0 98.94 ? 290 VAL A CA 1 L7R796 UNP 290 V +ATOM 2204 C C . VAL A 1 290 ? -2.095 4.644 -7.806 1.0 98.94 ? 290 VAL A C 1 L7R796 UNP 290 V +ATOM 2205 C CB . VAL A 1 290 ? -2.079 2.126 -7.639 1.0 98.94 ? 290 VAL A CB 1 L7R796 UNP 290 V +ATOM 2206 O O . VAL A 1 290 ? -0.940 4.949 -8.079 1.0 98.94 ? 290 VAL A O 1 L7R796 UNP 290 V +ATOM 2207 C CG1 . VAL A 1 290 ? -2.540 2.070 -6.184 1.0 98.94 ? 290 VAL A CG1 1 L7R796 UNP 290 V +ATOM 2208 C CG2 . VAL A 1 290 ? -2.433 0.785 -8.293 1.0 98.94 ? 290 VAL A CG2 1 L7R796 UNP 290 V +ATOM 2209 N N . GLY A 1 291 ? -2.888 5.411 -7.057 1.0 98.75 ? 291 GLY A N 1 L7R796 UNP 291 G +ATOM 2210 C CA . GLY A 1 291 ? -2.391 6.554 -6.292 1.0 98.75 ? 291 GLY A CA 1 L7R796 UNP 291 G +ATOM 2211 C C . GLY A 1 291 ? -2.031 6.151 -4.867 1.0 98.75 ? 291 GLY A C 1 L7R796 UNP 291 G +ATOM 2212 O O . GLY A 1 291 ? -2.939 5.812 -4.103 1.0 98.75 ? 291 GLY A O 1 L7R796 UNP 291 G +ATOM 2213 N N . ASP A 1 292 ? -0.753 6.246 -4.513 1.0 98.19 ? 292 ASP A N 1 L7R796 UNP 292 D +ATOM 2214 C CA . ASP A 1 292 ? -0.221 6.098 -3.157 1.0 98.19 ? 292 ASP A CA 1 L7R796 UNP 292 D +ATOM 2215 C C . ASP A 1 292 ? 0.133 7.471 -2.580 1.0 98.19 ? 292 ASP A C 1 L7R796 UNP 292 D +ATOM 2216 C CB . ASP A 1 292 ? 0.929 5.090 -3.143 1.0 98.19 ? 292 ASP A CB 1 L7R796 UNP 292 D +ATOM 2217 O O . ASP A 1 292 ? -0.762 8.101 -2.018 1.0 98.19 ? 292 ASP A O 1 L7R796 UNP 292 D +ATOM 2218 C CG . ASP A 1 292 ? 1.584 4.934 -1.769 1.0 98.19 ? 292 ASP A CG 1 L7R796 UNP 292 D +ATOM 2219 O OD1 . ASP A 1 292 ? 0.947 5.188 -0.713 1.0 98.19 ? 292 ASP A OD1 1 L7R796 UNP 292 D +ATOM 2220 O OD2 . ASP A 1 292 ? 2.694 4.380 -1.698 1.0 98.19 ? 292 ASP A OD2 1 L7R796 UNP 292 D +ATOM 2221 N N . ASP A 1 293 ? 1.332 8.016 -2.807 1.0 96.38 ? 293 ASP A N 1 L7R796 UNP 293 D +ATOM 2222 C CA . ASP A 1 293 ? 1.735 9.349 -2.328 1.0 96.38 ? 293 ASP A CA 1 L7R796 UNP 293 D +ATOM 2223 C C . ASP A 1 293 ? 0.855 10.462 -2.916 1.0 96.38 ? 293 ASP A C 1 L7R796 UNP 293 D +ATOM 2224 C CB . ASP A 1 293 ? 3.197 9.647 -2.697 1.0 96.38 ? 293 ASP A CB 1 L7R796 UNP 293 D +ATOM 2225 O O . ASP A 1 293 ? 0.587 11.485 -2.278 1.0 96.38 ? 293 ASP A O 1 L7R796 UNP 293 D +ATOM 2226 C CG . ASP A 1 293 ? 4.243 8.861 -1.903 1.0 96.38 ? 293 ASP A CG 1 L7R796 UNP 293 D +ATOM 2227 O OD1 . ASP A 1 293 ? 3.929 8.453 -0.756 1.0 96.38 ? 293 ASP A OD1 1 L7R796 UNP 293 D +ATOM 2228 O OD2 . ASP A 1 293 ? 5.402 8.853 -2.377 1.0 96.38 ? 293 ASP A OD2 1 L7R796 UNP 293 D +ATOM 2229 N N . LEU A 1 294 ? 0.311 10.244 -4.119 1.0 98.38 ? 294 LEU A N 1 L7R796 UNP 294 L +ATOM 2230 C CA . LEU A 1 294 ? -0.678 11.140 -4.720 1.0 98.38 ? 294 LEU A CA 1 L7R796 UNP 294 L +ATOM 2231 C C . LEU A 1 294 ? -1.898 11.340 -3.812 1.0 98.38 ? 294 LEU A C 1 L7R796 UNP 294 L +ATOM 2232 C CB . LEU A 1 294 ? -1.131 10.546 -6.063 1.0 98.38 ? 294 LEU A CB 1 L7R796 UNP 294 L +ATOM 2233 O O . LEU A 1 294 ? -2.467 12.435 -3.763 1.0 98.38 ? 294 LEU A O 1 L7R796 UNP 294 L +ATOM 2234 C CG . LEU A 1 294 ? -2.180 11.409 -6.792 1.0 98.38 ? 294 LEU A CG 1 L7R796 UNP 294 L +ATOM 2235 C CD1 . LEU A 1 294 ? -1.563 12.718 -7.281 1.0 98.38 ? 294 LEU A CD1 1 L7R796 UNP 294 L +ATOM 2236 C CD2 . LEU A 1 294 ? -2.797 10.673 -7.974 1.0 98.38 ? 294 LEU A CD2 1 L7R796 UNP 294 L +ATOM 2237 N N . THR A 1 295 ? -2.348 10.281 -3.133 1.0 98.50 ? 295 THR A N 1 L7R796 UNP 295 T +ATOM 2238 C CA . THR A 1 295 ? -3.615 10.289 -2.391 1.0 98.50 ? 295 THR A CA 1 L7R796 UNP 295 T +ATOM 2239 C C . THR A 1 295 ? -3.451 10.183 -0.884 1.0 98.50 ? 295 THR A C 1 L7R796 UNP 295 T +ATOM 2240 C CB . THR A 1 295 ? -4.600 9.224 -2.884 1.0 98.50 ? 295 THR A CB 1 L7R796 UNP 295 T +ATOM 2241 O O . THR A 1 295 ? -4.332 10.673 -0.181 1.0 98.50 ? 295 THR A O 1 L7R796 UNP 295 T +ATOM 2242 C CG2 . THR A 1 295 ? -4.911 9.314 -4.377 1.0 98.50 ? 295 THR A CG2 1 L7R796 UNP 295 T +ATOM 2243 O OG1 . THR A 1 295 ? -4.196 7.922 -2.557 1.0 98.50 ? 295 THR A OG1 1 L7R796 UNP 295 T +ATOM 2244 N N . VAL A 1 296 ? -2.356 9.591 -0.394 1.0 97.38 ? 296 VAL A N 1 L7R796 UNP 296 V +ATOM 2245 C CA . VAL A 1 296 ? -1.998 9.342 1.014 1.0 97.38 ? 296 VAL A CA 1 L7R796 UNP 296 V +ATOM 2246 C C . VAL A 1 296 ? -3.173 8.858 1.866 1.0 97.38 ? 296 VAL A C 1 L7R796 UNP 296 V +ATOM 2247 C CB . VAL A 1 296 ? -1.229 10.513 1.656 1.0 97.38 ? 296 VAL A CB 1 L7R796 UNP 296 V +ATOM 2248 O O . VAL A 1 296 ? -3.368 9.288 3.003 1.0 97.38 ? 296 VAL A O 1 L7R796 UNP 296 V +ATOM 2249 C CG1 . VAL A 1 296 ? 0.167 10.663 1.056 1.0 97.38 ? 296 VAL A CG1 1 L7R796 UNP 296 V +ATOM 2250 C CG2 . VAL A 1 296 ? -1.967 11.842 1.498 1.0 97.38 ? 296 VAL A CG2 1 L7R796 UNP 296 V +ATOM 2251 N N . THR A 1 297 ? -4.040 8.020 1.286 1.0 98.25 ? 297 THR A N 1 L7R796 UNP 297 T +ATOM 2252 C CA . THR A 1 297 ? -5.288 7.559 1.923 1.0 98.25 ? 297 THR A CA 1 L7R796 UNP 297 T +ATOM 2253 C C . THR A 1 297 ? -6.173 8.720 2.452 1.0 98.25 ? 297 THR A C 1 L7R796 UNP 297 T +ATOM 2254 C CB . THR A 1 297 ? -4.965 6.472 2.973 1.0 98.25 ? 297 THR A CB 1 L7R796 UNP 297 T +ATOM 2255 O O . THR A 1 297 ? -7.015 8.545 3.330 1.0 98.25 ? 297 THR A O 1 L7R796 UNP 297 T +ATOM 2256 C CG2 . THR A 1 297 ? -6.176 5.644 3.416 1.0 98.25 ? 297 THR A CG2 1 L7R796 UNP 297 T +ATOM 2257 O OG1 . THR A 1 297 ? -4.080 5.508 2.432 1.0 98.25 ? 297 THR A OG1 1 L7R796 UNP 297 T +ATOM 2258 N N . ASN A 1 298 ? -6.018 9.938 1.919 1.0 96.12 ? 298 ASN A N 1 L7R796 UNP 298 N +ATOM 2259 C CA . ASN A 1 298 ? -6.675 11.156 2.386 1.0 96.12 ? 298 ASN A CA 1 L7R796 UNP 298 N +ATOM 2260 C C . ASN A 1 298 ? -7.901 11.493 1.519 1.0 96.12 ? 298 ASN A C 1 L7R796 UNP 298 N +ATOM 2261 C CB . ASN A 1 298 ? -5.648 12.297 2.431 1.0 96.12 ? 298 ASN A CB 1 L7R796 UNP 298 N +ATOM 2262 O O . ASN A 1 298 ? -7.750 11.792 0.329 1.0 96.12 ? 298 ASN A O 1 L7R796 UNP 298 N +ATOM 2263 C CG . ASN A 1 298 ? -6.200 13.595 2.994 1.0 96.12 ? 298 ASN A CG 1 L7R796 UNP 298 N +ATOM 2264 N ND2 . ASN A 1 298 ? -5.489 14.209 3.909 1.0 96.12 ? 298 ASN A ND2 1 L7R796 UNP 298 N +ATOM 2265 O OD1 . ASN A 1 298 ? -7.261 14.079 2.615 1.0 96.12 ? 298 ASN A OD1 1 L7R796 UNP 298 N +ATOM 2266 N N . PRO A 1 299 ? -9.120 11.550 2.094 1.0 94.88 ? 299 PRO A N 1 L7R796 UNP 299 P +ATOM 2267 C CA . PRO A 1 299 ? -10.341 11.827 1.338 1.0 94.88 ? 299 PRO A CA 1 L7R796 UNP 299 P +ATOM 2268 C C . PRO A 1 299 ? -10.316 13.114 0.497 1.0 94.88 ? 299 PRO A C 1 L7R796 UNP 299 P +ATOM 2269 C CB . PRO A 1 299 ? -11.456 11.872 2.387 1.0 94.88 ? 299 PRO A CB 1 L7R796 UNP 299 P +ATOM 2270 O O . PRO A 1 299 ? -10.923 13.145 -0.573 1.0 94.88 ? 299 PRO A O 1 L7R796 UNP 299 P +ATOM 2271 C CG . PRO A 1 299 ? -10.958 10.913 3.466 1.0 94.88 ? 299 PRO A CG 1 L7R796 UNP 299 P +ATOM 2272 C CD . PRO A 1 299 ? -9.453 11.162 3.462 1.0 94.88 ? 299 PRO A CD 1 L7R796 UNP 299 P +ATOM 2273 N N . LYS A 1 300 ? -9.606 14.168 0.931 1.0 96.12 ? 300 LYS A N 1 L7R796 UNP 300 K +ATOM 2274 C CA . LYS A 1 300 ? -9.487 15.419 0.161 1.0 96.12 ? 300 LYS A CA 1 L7R796 UNP 300 K +ATOM 2275 C C . LYS A 1 300 ? -8.663 15.214 -1.108 1.0 96.12 ? 300 LYS A C 1 L7R796 UNP 300 K +ATOM 2276 C CB . LYS A 1 300 ? -8.865 16.543 1.005 1.0 96.12 ? 300 LYS A CB 1 L7R796 UNP 300 K +ATOM 2277 O O . LYS A 1 300 ? -9.080 15.653 -2.176 1.0 96.12 ? 300 LYS A O 1 L7R796 UNP 300 K +ATOM 2278 C CG . LYS A 1 300 ? -9.707 16.953 2.221 1.0 96.12 ? 300 LYS A CG 1 L7R796 UNP 300 K +ATOM 2279 C CD . LYS A 1 300 ? -9.003 18.096 2.967 1.0 96.12 ? 300 LYS A CD 1 L7R796 UNP 300 K +ATOM 2280 C CE . LYS A 1 300 ? -9.782 18.524 4.213 1.0 96.12 ? 300 LYS A CE 1 L7R796 UNP 300 K +ATOM 2281 N NZ . LYS A 1 300 ? -9.043 19.577 4.951 1.0 96.12 ? 300 LYS A NZ 1 L7R796 UNP 300 K +ATOM 2282 N N . ARG A 1 301 ? -7.521 14.525 -1.013 1.0 98.00 ? 301 ARG A N 1 L7R796 UNP 301 R +ATOM 2283 C CA . ARG A 1 301 ? -6.670 14.246 -2.182 1.0 98.00 ? 301 ARG A CA 1 L7R796 UNP 301 R +ATOM 2284 C C . ARG A 1 301 ? -7.308 13.223 -3.111 1.0 98.00 ? 301 ARG A C 1 L7R796 UNP 301 R +ATOM 2285 C CB . ARG A 1 301 ? -5.263 13.804 -1.768 1.0 98.00 ? 301 ARG A CB 1 L7R796 UNP 301 R +ATOM 2286 O O . ARG A 1 301 ? -7.272 13.421 -4.320 1.0 98.00 ? 301 ARG A O 1 L7R796 UNP 301 R +ATOM 2287 C CG . ARG A 1 301 ? -4.487 14.921 -1.052 1.0 98.00 ? 301 ARG A CG 1 L7R796 UNP 301 R +ATOM 2288 C CD . ARG A 1 301 ? -2.975 14.661 -1.063 1.0 98.00 ? 301 ARG A CD 1 L7R796 UNP 301 R +ATOM 2289 N NE . ARG A 1 301 ? -2.370 14.843 -2.400 1.0 98.00 ? 301 ARG A NE 1 L7R796 UNP 301 R +ATOM 2290 N NH1 . ARG A 1 301 ? -1.717 17.046 -2.279 1.0 98.00 ? 301 ARG A NH1 1 L7R796 UNP 301 R +ATOM 2291 N NH2 . ARG A 1 301 ? -1.108 15.862 -4.017 1.0 98.00 ? 301 ARG A NH2 1 L7R796 UNP 301 R +ATOM 2292 C CZ . ARG A 1 301 ? -1.752 15.903 -2.893 1.0 98.00 ? 301 ARG A CZ 1 L7R796 UNP 301 R +ATOM 2293 N N . ILE A 1 302 ? -7.980 12.209 -2.563 1.0 98.69 ? 302 ILE A N 1 L7R796 UNP 302 I +ATOM 2294 C CA . ILE A 1 302 ? -8.786 11.264 -3.349 1.0 98.69 ? 302 ILE A CA 1 L7R796 UNP 302 I +ATOM 2295 C C . ILE A 1 302 ? -9.859 12.015 -4.148 1.0 98.69 ? 302 ILE A C 1 L7R796 UNP 302 I +ATOM 2296 C CB . ILE A 1 302 ? -9.410 10.182 -2.437 1.0 98.69 ? 302 ILE A CB 1 L7R796 UNP 302 I +ATOM 2297 O O . ILE A 1 302 ? -10.004 11.778 -5.343 1.0 98.69 ? 302 ILE A O 1 L7R796 UNP 302 I +ATOM 2298 C CG1 . ILE A 1 302 ? -8.308 9.308 -1.797 1.0 98.69 ? 302 ILE A CG1 1 L7R796 UNP 302 I +ATOM 2299 C CG2 . ILE A 1 302 ? -10.387 9.288 -3.230 1.0 98.69 ? 302 ILE A CG2 1 L7R796 UNP 302 I +ATOM 2300 C CD1 . ILE A 1 302 ? -8.800 8.447 -0.629 1.0 98.69 ? 302 ILE A CD1 1 L7R796 UNP 302 I +ATOM 2301 N N . ALA A 1 303 ? -10.580 12.960 -3.533 1.0 98.31 ? 303 ALA A N 1 L7R796 UNP 303 A +ATOM 2302 C CA . ALA A 1 303 ? -11.581 13.760 -4.241 1.0 98.31 ? 303 ALA A CA 1 L7R796 UNP 303 A +ATOM 2303 C C . ALA A 1 303 ? -10.971 14.570 -5.402 1.0 98.31 ? 303 ALA A C 1 L7R796 UNP 303 A +ATOM 2304 C CB . ALA A 1 303 ? -12.308 14.658 -3.234 1.0 98.31 ? 303 ALA A CB 1 L7R796 UNP 303 A +ATOM 2305 O O . ALA A 1 303 ? -11.513 14.547 -6.507 1.0 98.31 ? 303 ALA A O 1 L7R796 UNP 303 A +ATOM 2306 N N . THR A 1 304 ? -9.821 15.214 -5.183 1.0 98.62 ? 304 THR A N 1 L7R796 UNP 304 T +ATOM 2307 C CA . THR A 1 304 ? -9.078 15.922 -6.241 1.0 98.62 ? 304 THR A CA 1 L7R796 UNP 304 T +ATOM 2308 C C . THR A 1 304 ? -8.632 14.977 -7.358 1.0 98.62 ? 304 THR A C 1 L7R796 UNP 304 T +ATOM 2309 C CB . THR A 1 304 ? -7.839 16.611 -5.650 1.0 98.62 ? 304 THR A CB 1 L7R796 UNP 304 T +ATOM 2310 O O . THR A 1 304 ? -8.774 15.291 -8.539 1.0 98.62 ? 304 THR A O 1 L7R796 UNP 304 T +ATOM 2311 C CG2 . THR A 1 304 ? -7.071 17.444 -6.675 1.0 98.62 ? 304 THR A CG2 1 L7R796 UNP 304 T +ATOM 2312 O OG1 . THR A 1 304 ? -8.223 17.494 -4.623 1.0 98.62 ? 304 THR A OG1 1 L7R796 UNP 304 T +ATOM 2313 N N . ALA A 1 305 ? -8.110 13.802 -7.005 1.0 98.75 ? 305 ALA A N 1 L7R796 UNP 305 A +ATOM 2314 C CA . ALA A 1 305 ? -7.631 12.811 -7.958 1.0 98.75 ? 305 ALA A CA 1 L7R796 UNP 305 A +ATOM 2315 C C . ALA A 1 305 ? -8.773 12.232 -8.811 1.0 98.75 ? 305 ALA A C 1 L7R796 UNP 305 A +ATOM 2316 C CB . ALA A 1 305 ? -6.867 11.751 -7.157 1.0 98.75 ? 305 ALA A CB 1 L7R796 UNP 305 A +ATOM 2317 O O . ALA A 1 305 ? -8.608 12.049 -10.018 1.0 98.75 ? 305 ALA A O 1 L7R796 UNP 305 A +ATOM 2318 N N . VAL A 1 306 ? -9.956 12.039 -8.217 1.0 98.62 ? 306 VAL A N 1 L7R796 UNP 306 V +ATOM 2319 C CA . VAL A 1 306 ? -11.195 11.691 -8.927 1.0 98.62 ? 306 VAL A CA 1 L7R796 UNP 306 V +ATOM 2320 C C . VAL A 1 306 ? -11.605 12.798 -9.898 1.0 98.62 ? 306 VAL A C 1 L7R796 UNP 306 V +ATOM 2321 C CB . VAL A 1 306 ? -12.323 11.393 -7.919 1.0 98.62 ? 306 VAL A CB 1 L7R796 UNP 306 V +ATOM 2322 O O . VAL A 1 306 ? -11.853 12.511 -11.068 1.0 98.62 ? 306 VAL A O 1 L7R796 UNP 306 V +ATOM 2323 C CG1 . VAL A 1 306 ? -13.712 11.335 -8.568 1.0 98.62 ? 306 VAL A CG1 1 L7R796 UNP 306 V +ATOM 2324 C CG2 . VAL A 1 306 ? -12.095 10.051 -7.212 1.0 98.62 ? 306 VAL A CG2 1 L7R796 UNP 306 V +ATOM 2325 N N . GLU A 1 307 ? -11.655 14.057 -9.448 1.0 98.56 ? 307 GLU A N 1 L7R796 UNP 307 E +ATOM 2326 C CA . GLU A 1 307 ? -12.037 15.202 -10.289 1.0 98.56 ? 307 GLU A CA 1 L7R796 UNP 307 E +ATOM 2327 C C . GLU A 1 307 ? -11.125 15.326 -11.516 1.0 98.56 ? 307 GLU A C 1 L7R796 UNP 307 E +ATOM 2328 C CB . GLU A 1 307 ? -11.985 16.490 -9.448 1.0 98.56 ? 307 GLU A CB 1 L7R796 UNP 307 E +ATOM 2329 O O . GLU A 1 307 ? -11.591 15.518 -12.641 1.0 98.56 ? 307 GLU A O 1 L7R796 UNP 307 E +ATOM 2330 C CG . GLU A 1 307 ? -12.457 17.729 -10.231 1.0 98.56 ? 307 GLU A CG 1 L7R796 UNP 307 E +ATOM 2331 C CD . GLU A 1 307 ? -12.267 19.049 -9.467 1.0 98.56 ? 307 GLU A CD 1 L7R796 UNP 307 E +ATOM 2332 O OE1 . GLU A 1 307 ? -12.386 20.106 -10.129 1.0 98.56 ? 307 GLU A OE1 1 L7R796 UNP 307 E +ATOM 2333 O OE2 . GLU A 1 307 ? -11.989 19.011 -8.249 1.0 98.56 ? 307 GLU A OE2 1 L7R796 UNP 307 E +ATOM 2334 N N . LYS A 1 308 ? -9.818 15.162 -11.301 1.0 98.69 ? 308 LYS A N 1 L7R796 UNP 308 K +ATOM 2335 C CA . LYS A 1 308 ? -8.799 15.261 -12.347 1.0 98.69 ? 308 LYS A CA 1 L7R796 UNP 308 K +ATOM 2336 C C . LYS A 1 308 ? -8.673 14.005 -13.207 1.0 98.69 ? 308 LYS A C 1 L7R796 UNP 308 K +ATOM 2337 C CB . LYS A 1 308 ? -7.461 15.632 -11.701 1.0 98.69 ? 308 LYS A CB 1 L7R796 UNP 308 K +ATOM 2338 O O . LYS A 1 308 ? -8.019 14.066 -14.240 1.0 98.69 ? 308 LYS A O 1 L7R796 UNP 308 K +ATOM 2339 C CG . LYS A 1 308 ? -7.509 17.053 -11.120 1.0 98.69 ? 308 LYS A CG 1 L7R796 UNP 308 K +ATOM 2340 C CD . LYS A 1 308 ? -6.154 17.393 -10.502 1.0 98.69 ? 308 LYS A CD 1 L7R796 UNP 308 K +ATOM 2341 C CE . LYS A 1 308 ? -6.110 18.799 -9.903 1.0 98.69 ? 308 LYS A CE 1 L7R796 UNP 308 K +ATOM 2342 N NZ . LYS A 1 308 ? -6.210 19.839 -10.954 1.0 98.69 ? 308 LYS A NZ 1 L7R796 UNP 308 K +ATOM 2343 N N . LYS A 1 309 ? -9.305 12.889 -12.818 1.0 98.62 ? 309 LYS A N 1 L7R796 UNP 309 K +ATOM 2344 C CA . LYS A 1 309 ? -9.098 11.560 -13.423 1.0 98.62 ? 309 LYS A CA 1 L7R796 UNP 309 K +ATOM 2345 C C . LYS A 1 309 ? -7.616 11.161 -13.419 1.0 98.62 ? 309 LYS A C 1 L7R796 UNP 309 K +ATOM 2346 C CB . LYS A 1 309 ? -9.715 11.491 -14.828 1.0 98.62 ? 309 LYS A CB 1 L7R796 UNP 309 K +ATOM 2347 O O . LYS A 1 309 ? -7.097 10.642 -14.403 1.0 98.62 ? 309 LYS A O 1 L7R796 UNP 309 K +ATOM 2348 C CG . LYS A 1 309 ? -11.195 11.884 -14.859 1.0 98.62 ? 309 LYS A CG 1 L7R796 UNP 309 K +ATOM 2349 C CD . LYS A 1 309 ? -11.682 11.839 -16.305 1.0 98.62 ? 309 LYS A CD 1 L7R796 UNP 309 K +ATOM 2350 C CE . LYS A 1 309 ? -13.163 12.200 -16.351 1.0 98.62 ? 309 LYS A CE 1 L7R796 UNP 309 K +ATOM 2351 N NZ . LYS A 1 309 ? -13.663 12.147 -17.743 1.0 98.62 ? 309 LYS A NZ 1 L7R796 UNP 309 K +ATOM 2352 N N . ALA A 1 310 ? -6.943 11.453 -12.309 1.0 98.81 ? 310 ALA A N 1 L7R796 UNP 310 A +ATOM 2353 C CA . ALA A 1 310 ? -5.503 11.283 -12.163 1.0 98.81 ? 310 ALA A CA 1 L7R796 UNP 310 A +ATOM 2354 C C . ALA A 1 310 ? -5.099 9.804 -12.069 1.0 98.81 ? 310 ALA A C 1 L7R796 UNP 310 A +ATOM 2355 C CB . ALA A 1 310 ? -5.068 12.079 -10.928 1.0 98.81 ? 310 ALA A CB 1 L7R796 UNP 310 A +ATOM 2356 O O . ALA A 1 310 ? -4.078 9.422 -12.626 1.0 98.81 ? 310 ALA A O 1 L7R796 UNP 310 A +ATOM 2357 N N . CYS A 1 311 ? -5.909 8.972 -11.414 1.0 98.88 ? 311 CYS A N 1 L7R796 UNP 311 C +ATOM 2358 C CA . CYS A 1 311 ? -5.706 7.530 -11.292 1.0 98.88 ? 311 CYS A CA 1 L7R796 UNP 311 C +ATOM 2359 C C . CYS A 1 311 ? -7.065 6.803 -11.220 1.0 98.88 ? 311 CYS A C 1 L7R796 UNP 311 C +ATOM 2360 C CB . CYS A 1 311 ? -4.764 7.277 -10.101 1.0 98.88 ? 311 CYS A CB 1 L7R796 UNP 311 C +ATOM 2361 O O . CYS A 1 311 ? -8.118 7.437 -11.345 1.0 98.88 ? 311 CYS A O 1 L7R796 UNP 311 C +ATOM 2362 S SG . CYS A 1 311 ? -5.454 7.788 -8.510 1.0 98.88 ? 311 CYS A SG 1 L7R796 UNP 311 C +ATOM 2363 N N . ASN A 1 312 ? -7.062 5.473 -11.094 1.0 98.81 ? 312 ASN A N 1 L7R796 UNP 312 N +ATOM 2364 C CA . ASN A 1 312 ? -8.285 4.655 -11.039 1.0 98.81 ? 312 ASN A CA 1 L7R796 UNP 312 N +ATOM 2365 C C . ASN A 1 312 ? -8.250 3.570 -9.942 1.0 98.81 ? 312 ASN A C 1 L7R796 UNP 312 N +ATOM 2366 C CB . ASN A 1 312 ? -8.600 4.111 -12.450 1.0 98.81 ? 312 ASN A CB 1 L7R796 UNP 312 N +ATOM 2367 O O . ASN A 1 312 ? -9.138 2.717 -9.871 1.0 98.81 ? 312 ASN A O 1 L7R796 UNP 312 N +ATOM 2368 C CG . ASN A 1 312 ? -7.553 3.145 -12.978 1.0 98.81 ? 312 ASN A CG 1 L7R796 UNP 312 N +ATOM 2369 N ND2 . ASN A 1 312 ? -7.544 2.858 -14.260 1.0 98.81 ? 312 ASN A ND2 1 L7R796 UNP 312 N +ATOM 2370 O OD1 . ASN A 1 312 ? -6.726 2.638 -12.248 1.0 98.81 ? 312 ASN A OD1 1 L7R796 UNP 312 N +ATOM 2371 N N . CYS A 1 313 ? -7.250 3.614 -9.063 1.0 98.94 ? 313 CYS A N 1 L7R796 UNP 313 C +ATOM 2372 C CA . CYS A 1 313 ? -7.136 2.763 -7.890 1.0 98.94 ? 313 CYS A CA 1 L7R796 UNP 313 C +ATOM 2373 C C . CYS A 1 313 ? -6.482 3.533 -6.739 1.0 98.94 ? 313 CYS A C 1 L7R796 UNP 313 C +ATOM 2374 C CB . CYS A 1 313 ? -6.367 1.500 -8.285 1.0 98.94 ? 313 CYS A CB 1 L7R796 UNP 313 C +ATOM 2375 O O . CYS A 1 313 ? -5.565 4.325 -6.939 1.0 98.94 ? 313 CYS A O 1 L7R796 UNP 313 C +ATOM 2376 S SG . CYS A 1 313 ? -6.223 0.340 -6.892 1.0 98.94 ? 313 CYS A SG 1 L7R796 UNP 313 C +ATOM 2377 N N . LEU A 1 314 ? -6.965 3.288 -5.526 1.0 98.88 ? 314 LEU A N 1 L7R796 UNP 314 L +ATOM 2378 C CA . LEU A 1 314 ? -6.383 3.793 -4.284 1.0 98.88 ? 314 LEU A CA 1 L7R796 UNP 314 L +ATOM 2379 C C . LEU A 1 314 ? -5.404 2.759 -3.717 1.0 98.88 ? 314 LEU A C 1 L7R796 UNP 314 L +ATOM 2380 C CB . LEU A 1 314 ? -7.551 4.073 -3.314 1.0 98.88 ? 314 LEU A CB 1 L7R796 UNP 314 L +ATOM 2381 O O . LEU A 1 314 ? -5.806 1.604 -3.551 1.0 98.88 ? 314 LEU A O 1 L7R796 UNP 314 L +ATOM 2382 C CG . LEU A 1 314 ? -7.140 4.389 -1.865 1.0 98.88 ? 314 LEU A CG 1 L7R796 UNP 314 L +ATOM 2383 C CD1 . LEU A 1 314 ? -6.333 5.678 -1.777 1.0 98.88 ? 314 LEU A CD1 1 L7R796 UNP 314 L +ATOM 2384 C CD2 . LEU A 1 314 ? -8.387 4.529 -0.990 1.0 98.88 ? 314 LEU A CD2 1 L7R796 UNP 314 L +ATOM 2385 N N . LEU A 1 315 ? -4.187 3.160 -3.344 1.0 98.88 ? 315 LEU A N 1 L7R796 UNP 315 L +ATOM 2386 C CA . LEU A 1 315 ? -3.417 2.389 -2.368 1.0 98.88 ? 315 LEU A CA 1 L7R796 UNP 315 L +ATOM 2387 C C . LEU A 1 315 ? -3.868 2.800 -0.964 1.0 98.88 ? 315 LEU A C 1 L7R796 UNP 315 L +ATOM 2388 C CB . LEU A 1 315 ? -1.906 2.586 -2.547 1.0 98.88 ? 315 LEU A CB 1 L7R796 UNP 315 L +ATOM 2389 O O . LEU A 1 315 ? -3.807 3.970 -0.597 1.0 98.88 ? 315 LEU A O 1 L7R796 UNP 315 L +ATOM 2390 C CG . LEU A 1 315 ? -1.122 1.438 -1.887 1.0 98.88 ? 315 LEU A CG 1 L7R796 UNP 315 L +ATOM 2391 C CD1 . LEU A 1 315 ? -1.185 0.149 -2.707 1.0 98.88 ? 315 LEU A CD1 1 L7R796 UNP 315 L +ATOM 2392 C CD2 . LEU A 1 315 ? 0.326 1.827 -1.696 1.0 98.88 ? 315 LEU A CD2 1 L7R796 UNP 315 L +ATOM 2393 N N . LEU A 1 316 ? -4.377 1.850 -0.183 1.0 98.88 ? 316 LEU A N 1 L7R796 UNP 316 L +ATOM 2394 C CA . LEU A 1 316 ? -4.905 2.117 1.151 1.0 98.88 ? 316 LEU A CA 1 L7R796 UNP 316 L +ATOM 2395 C C . LEU A 1 316 ? -3.896 1.672 2.204 1.0 98.88 ? 316 LEU A C 1 L7R796 UNP 316 L +ATOM 2396 C CB . LEU A 1 316 ? -6.293 1.474 1.281 1.0 98.88 ? 316 LEU A CB 1 L7R796 UNP 316 L +ATOM 2397 O O . LEU A 1 316 ? -3.726 0.475 2.449 1.0 98.88 ? 316 LEU A O 1 L7R796 UNP 316 L +ATOM 2398 C CG . LEU A 1 316 ? -7.036 1.812 2.589 1.0 98.88 ? 316 LEU A CG 1 L7R796 UNP 316 L +ATOM 2399 C CD1 . LEU A 1 316 ? -8.523 1.564 2.366 1.0 98.88 ? 316 LEU A CD1 1 L7R796 UNP 316 L +ATOM 2400 C CD2 . LEU A 1 316 ? -6.608 0.963 3.790 1.0 98.88 ? 316 LEU A CD2 1 L7R796 UNP 316 L +ATOM 2401 N N . LYS A 1 317 ? -3.290 2.653 2.872 1.0 98.75 ? 317 LYS A N 1 L7R796 UNP 317 K +ATOM 2402 C CA . LYS A 1 317 ? -2.385 2.474 4.010 1.0 98.75 ? 317 LYS A CA 1 L7R796 UNP 317 K +ATOM 2403 C C . LYS A 1 317 ? -3.004 3.133 5.236 1.0 98.75 ? 317 LYS A C 1 L7R796 UNP 317 K +ATOM 2404 C CB . LYS A 1 317 ? -1.027 3.100 3.672 1.0 98.75 ? 317 LYS A CB 1 L7R796 UNP 317 K +ATOM 2405 O O . LYS A 1 317 ? -3.065 4.355 5.352 1.0 98.75 ? 317 LYS A O 1 L7R796 UNP 317 K +ATOM 2406 C CG . LYS A 1 317 ? -0.213 2.320 2.631 1.0 98.75 ? 317 LYS A CG 1 L7R796 UNP 317 K +ATOM 2407 C CD . LYS A 1 317 ? 0.973 3.152 2.124 1.0 98.75 ? 317 LYS A CD 1 L7R796 UNP 317 K +ATOM 2408 C CE . LYS A 1 317 ? 1.956 2.315 1.296 1.0 98.75 ? 317 LYS A CE 1 L7R796 UNP 317 K +ATOM 2409 N NZ . LYS A 1 317 ? 2.902 3.177 0.548 1.0 98.75 ? 317 LYS A NZ 1 L7R796 UNP 317 K +ATOM 2410 N N . VAL A 1 318 ? -3.442 2.319 6.195 1.0 98.38 ? 318 VAL A N 1 L7R796 UNP 318 V +ATOM 2411 C CA . VAL A 1 318 ? -4.195 2.806 7.367 1.0 98.38 ? 318 VAL A CA 1 L7R796 UNP 318 V +ATOM 2412 C C . VAL A 1 318 ? -3.437 3.849 8.195 1.0 98.38 ? 318 VAL A C 1 L7R796 UNP 318 V +ATOM 2413 C CB . VAL A 1 318 ? -4.642 1.644 8.276 1.0 98.38 ? 318 VAL A CB 1 L7R796 UNP 318 V +ATOM 2414 O O . VAL A 1 318 ? -4.054 4.724 8.800 1.0 98.38 ? 318 VAL A O 1 L7R796 UNP 318 V +ATOM 2415 C CG1 . VAL A 1 318 ? -5.628 0.718 7.557 1.0 98.38 ? 318 VAL A CG1 1 L7R796 UNP 318 V +ATOM 2416 C CG2 . VAL A 1 318 ? -3.474 0.781 8.779 1.0 98.38 ? 318 VAL A CG2 1 L7R796 UNP 318 V +ATOM 2417 N N . ASN A 1 319 ? -2.101 3.797 8.210 1.0 97.81 ? 319 ASN A N 1 L7R796 UNP 319 N +ATOM 2418 C CA . ASN A 1 319 ? -1.268 4.739 8.958 1.0 97.81 ? 319 ASN A CA 1 L7R796 UNP 319 N +ATOM 2419 C C . ASN A 1 319 ? -1.040 6.075 8.240 1.0 97.81 ? 319 ASN A C 1 L7R796 UNP 319 N +ATOM 2420 C CB . ASN A 1 319 ? 0.036 4.048 9.400 1.0 97.81 ? 319 ASN A CB 1 L7R796 UNP 319 N +ATOM 2421 O O . ASN A 1 319 ? -0.735 7.045 8.925 1.0 97.81 ? 319 ASN A O 1 L7R796 UNP 319 N +ATOM 2422 C CG . ASN A 1 319 ? 1.051 3.940 8.283 1.0 97.81 ? 319 ASN A CG 1 L7R796 UNP 319 N +ATOM 2423 N ND2 . ASN A 1 319 ? 2.313 4.127 8.578 1.0 97.81 ? 319 ASN A ND2 1 L7R796 UNP 319 N +ATOM 2424 O OD1 . ASN A 1 319 ? 0.722 3.700 7.131 1.0 97.81 ? 319 ASN A OD1 1 L7R796 UNP 319 N +ATOM 2425 N N . GLN A 1 320 ? -1.263 6.158 6.922 1.0 97.62 ? 320 GLN A N 1 L7R796 UNP 320 Q +ATOM 2426 C CA . GLN A 1 320 ? -1.219 7.434 6.199 1.0 97.62 ? 320 GLN A CA 1 L7R796 UNP 320 Q +ATOM 2427 C C . GLN A 1 320 ? -2.370 8.356 6.606 1.0 97.62 ? 320 GLN A C 1 L7R796 UNP 320 Q +ATOM 2428 C CB . GLN A 1 320 ? -1.302 7.215 4.686 1.0 97.62 ? 320 GLN A CB 1 L7R796 UNP 320 Q +ATOM 2429 O O . GLN A 1 320 ? -2.208 9.572 6.592 1.0 97.62 ? 320 GLN A O 1 L7R796 UNP 320 Q +ATOM 2430 C CG . GLN A 1 320 ? -0.070 6.533 4.092 1.0 97.62 ? 320 GLN A CG 1 L7R796 UNP 320 Q +ATOM 2431 C CD . GLN A 1 320 ? -0.138 6.486 2.569 1.0 97.62 ? 320 GLN A CD 1 L7R796 UNP 320 Q +ATOM 2432 N NE2 . GLN A 1 320 ? 0.960 6.668 1.866 1.0 97.62 ? 320 GLN A NE2 1 L7R796 UNP 320 Q +ATOM 2433 O OE1 . GLN A 1 320 ? -1.208 6.250 2.020 1.0 97.62 ? 320 GLN A OE1 1 L7R796 UNP 320 Q +ATOM 2434 N N . ILE A 1 321 ? -3.518 7.786 7.001 1.0 98.06 ? 321 ILE A N 1 L7R796 UNP 321 I +ATOM 2435 C CA . ILE A 1 321 ? -4.669 8.560 7.477 1.0 98.06 ? 321 ILE A CA 1 L7R796 UNP 321 I +ATOM 2436 C C . ILE A 1 321 ? -4.838 8.505 8.995 1.0 98.06 ? 321 ILE A C 1 L7R796 UNP 321 I +ATOM 2437 C CB . ILE A 1 321 ? -5.935 8.181 6.688 1.0 98.06 ? 321 ILE A CB 1 L7R796 UNP 321 I +ATOM 2438 O O . ILE A 1 321 ? -5.245 9.500 9.577 1.0 98.06 ? 321 ILE A O 1 L7R796 UNP 321 I +ATOM 2439 C CG1 . ILE A 1 321 ? -7.045 9.245 6.787 1.0 98.06 ? 321 ILE A CG1 1 L7R796 UNP 321 I +ATOM 2440 C CG2 . ILE A 1 321 ? -6.500 6.815 7.112 1.0 98.06 ? 321 ILE A CG2 1 L7R796 UNP 321 I +ATOM 2441 C CD1 . ILE A 1 321 ? -6.631 10.648 6.325 1.0 98.06 ? 321 ILE A CD1 1 L7R796 UNP 321 I +ATOM 2442 N N . GLY A 1 322 ? -4.466 7.408 9.663 1.0 97.75 ? 322 GLY A N 1 L7R796 UNP 322 G +ATOM 2443 C CA . GLY A 1 322 ? -4.305 7.336 11.120 1.0 97.75 ? 322 GLY A CA 1 L7R796 UNP 322 G +ATOM 2444 C C . GLY A 1 322 ? -5.516 6.847 11.925 1.0 97.75 ? 322 GLY A C 1 L7R796 UNP 322 G +ATOM 2445 O O . GLY A 1 322 ? -5.457 6.874 13.152 1.0 97.75 ? 322 GLY A O 1 L7R796 UNP 322 G +ATOM 2446 N N . SER A 1 323 ? -6.596 6.386 11.287 1.0 98.81 ? 323 SER A N 1 L7R796 UNP 323 S +ATOM 2447 C CA . SER A 1 323 ? -7.704 5.686 11.961 1.0 98.81 ? 323 SER A CA 1 L7R796 UNP 323 S +ATOM 2448 C C . SER A 1 323 ? -8.386 4.664 11.045 1.0 98.81 ? 323 SER A C 1 L7R796 UNP 323 S +ATOM 2449 C CB . SER A 1 323 ? -8.738 6.674 12.520 1.0 98.81 ? 323 SER A CB 1 L7R796 UNP 323 S +ATOM 2450 O O . SER A 1 323 ? -8.357 4.788 9.816 1.0 98.81 ? 323 SER A O 1 L7R796 UNP 323 S +ATOM 2451 O OG . SER A 1 323 ? -9.535 7.236 11.496 1.0 98.81 ? 323 SER A OG 1 L7R796 UNP 323 S +ATOM 2452 N N . VAL A 1 324 ? -9.020 3.646 11.637 1.0 98.88 ? 324 VAL A N 1 L7R796 UNP 324 V +ATOM 2453 C CA . VAL A 1 324 ? -9.787 2.627 10.900 1.0 98.88 ? 324 VAL A CA 1 L7R796 UNP 324 V +ATOM 2454 C C . VAL A 1 324 ? -10.983 3.262 10.195 1.0 98.88 ? 324 VAL A C 1 L7R796 UNP 324 V +ATOM 2455 C CB . VAL A 1 324 ? -10.250 1.495 11.840 1.0 98.88 ? 324 VAL A CB 1 L7R796 UNP 324 V +ATOM 2456 O O . VAL A 1 324 ? -11.207 2.980 9.020 1.0 98.88 ? 324 VAL A O 1 L7R796 UNP 324 V +ATOM 2457 C CG1 . VAL A 1 324 ? -11.176 0.484 11.148 1.0 98.88 ? 324 VAL A CG1 1 L7R796 UNP 324 V +ATOM 2458 C CG2 . VAL A 1 324 ? -9.043 0.711 12.364 1.0 98.88 ? 324 VAL A CG2 1 L7R796 UNP 324 V +ATOM 2459 N N . THR A 1 325 ? -11.720 4.146 10.873 1.0 98.81 ? 325 THR A N 1 L7R796 UNP 325 T +ATOM 2460 C CA . THR A 1 325 ? -12.890 4.823 10.292 1.0 98.81 ? 325 THR A CA 1 L7R796 UNP 325 T +ATOM 2461 C C . THR A 1 325 ? -12.523 5.636 9.053 1.0 98.81 ? 325 THR A C 1 L7R796 UNP 325 T +ATOM 2462 C CB . THR A 1 325 ? -13.575 5.715 11.334 1.0 98.81 ? 325 THR A CB 1 L7R796 UNP 325 T +ATOM 2463 O O . THR A 1 325 ? -13.127 5.433 8.003 1.0 98.81 ? 325 THR A O 1 L7R796 UNP 325 T +ATOM 2464 C CG2 . THR A 1 325 ? -14.780 6.478 10.787 1.0 98.81 ? 325 THR A CG2 1 L7R796 UNP 325 T +ATOM 2465 O OG1 . THR A 1 325 ? -14.054 4.901 12.379 1.0 98.81 ? 325 THR A OG1 1 L7R796 UNP 325 T +ATOM 2466 N N . GLU A 1 326 ? -11.499 6.495 9.123 1.0 98.69 ? 326 GLU A N 1 L7R796 UNP 326 E +ATOM 2467 C CA . GLU A 1 326 ? -11.100 7.301 7.959 1.0 98.69 ? 326 GLU A CA 1 L7R796 UNP 326 E +ATOM 2468 C C . GLU A 1 326 ? -10.550 6.432 6.816 1.0 98.69 ? 326 GLU A C 1 L7R796 UNP 326 E +ATOM 2469 C CB . GLU A 1 326 ? -10.055 8.349 8.357 1.0 98.69 ? 326 GLU A CB 1 L7R796 UNP 326 E +ATOM 2470 O O . GLU A 1 326 ? -10.749 6.757 5.647 1.0 98.69 ? 326 GLU A O 1 L7R796 UNP 326 E +ATOM 2471 C CG . GLU A 1 326 ? -10.571 9.456 9.288 1.0 98.69 ? 326 GLU A CG 1 L7R796 UNP 326 E +ATOM 2472 C CD . GLU A 1 326 ? -9.393 10.212 9.916 1.0 98.69 ? 326 GLU A CD 1 L7R796 UNP 326 E +ATOM 2473 O OE1 . GLU A 1 326 ? -9.117 11.382 9.576 1.0 98.69 ? 326 GLU A OE1 1 L7R796 UNP 326 E +ATOM 2474 O OE2 . GLU A 1 326 ? -8.700 9.613 10.771 1.0 98.69 ? 326 GLU A OE2 1 L7R796 UNP 326 E +ATOM 2475 N N . SER A 1 327 ? -9.918 5.294 7.132 1.0 98.81 ? 327 SER A N 1 L7R796 UNP 327 S +ATOM 2476 C CA . SER A 1 327 ? -9.462 4.325 6.125 1.0 98.81 ? 327 SER A CA 1 L7R796 UNP 327 S +ATOM 2477 C C . SER A 1 327 ? -10.637 3.679 5.382 1.0 98.81 ? 327 SER A C 1 L7R796 UNP 327 S +ATOM 2478 C CB . SER A 1 327 ? -8.624 3.221 6.773 1.0 98.81 ? 327 SER A CB 1 L7R796 UNP 327 S +ATOM 2479 O O . SER A 1 327 ? -10.620 3.570 4.154 1.0 98.81 ? 327 SER A O 1 L7R796 UNP 327 S +ATOM 2480 O OG . SER A 1 327 ? -7.507 3.743 7.459 1.0 98.81 ? 327 SER A OG 1 L7R796 UNP 327 S +ATOM 2481 N N . ILE A 1 328 ? -11.685 3.275 6.110 1.0 98.81 ? 328 ILE A N 1 L7R796 UNP 328 I +ATOM 2482 C CA . ILE A 1 328 ? -12.921 2.746 5.515 1.0 98.81 ? 328 ILE A CA 1 L7R796 UNP 328 I +ATOM 2483 C C . ILE A 1 328 ? -13.586 3.829 4.655 1.0 98.81 ? 328 ILE A C 1 L7R796 UNP 328 I +ATOM 2484 C CB . ILE A 1 328 ? -13.873 2.202 6.610 1.0 98.81 ? 328 ILE A CB 1 L7R796 UNP 328 I +ATOM 2485 O O . ILE A 1 328 ? -13.963 3.552 3.517 1.0 98.81 ? 328 ILE A O 1 L7R796 UNP 328 I +ATOM 2486 C CG1 . ILE A 1 328 ? -13.264 0.959 7.303 1.0 98.81 ? 328 ILE A CG1 1 L7R796 UNP 328 I +ATOM 2487 C CG2 . ILE A 1 328 ? -15.249 1.846 6.012 1.0 98.81 ? 328 ILE A CG2 1 L7R796 UNP 328 I +ATOM 2488 C CD1 . ILE A 1 328 ? -14.011 0.496 8.558 1.0 98.81 ? 328 ILE A CD1 1 L7R796 UNP 328 I +ATOM 2489 N N . ASP A 1 329 ? -13.680 5.065 5.147 1.0 98.56 ? 329 ASP A N 1 L7R796 UNP 329 D +ATOM 2490 C CA . ASP A 1 329 ? -14.275 6.180 4.404 1.0 98.56 ? 329 ASP A CA 1 L7R796 UNP 329 D +ATOM 2491 C C . ASP A 1 329 ? -13.498 6.500 3.114 1.0 98.56 ? 329 ASP A C 1 L7R796 UNP 329 D +ATOM 2492 C CB . ASP A 1 329 ? -14.373 7.422 5.308 1.0 98.56 ? 329 ASP A CB 1 L7R796 UNP 329 D +ATOM 2493 O O . ASP A 1 329 ? -14.111 6.749 2.071 1.0 98.56 ? 329 ASP A O 1 L7R796 UNP 329 D +ATOM 2494 C CG . ASP A 1 329 ? -15.482 7.352 6.372 1.0 98.56 ? 329 ASP A CG 1 L7R796 UNP 329 D +ATOM 2495 O OD1 . ASP A 1 329 ? -16.428 6.546 6.208 1.0 98.56 ? 329 ASP A OD1 1 L7R796 UNP 329 D +ATOM 2496 O OD2 . ASP A 1 329 ? -15.448 8.192 7.300 1.0 98.56 ? 329 ASP A OD2 1 L7R796 UNP 329 D +ATOM 2497 N N . ALA A 1 330 ? -12.162 6.430 3.141 1.0 98.75 ? 330 ALA A N 1 L7R796 UNP 330 A +ATOM 2498 C CA . ALA A 1 330 ? -11.315 6.573 1.958 1.0 98.75 ? 330 ALA A CA 1 L7R796 UNP 330 A +ATOM 2499 C C . ALA A 1 330 ? -11.600 5.477 0.914 1.0 98.75 ? 330 ALA A C 1 L7R796 UNP 330 A +ATOM 2500 C CB . ALA A 1 330 ? -9.846 6.573 2.401 1.0 98.75 ? 330 ALA A CB 1 L7R796 UNP 330 A +ATOM 2501 O O . ALA A 1 330 ? -11.809 5.786 -0.264 1.0 98.75 ? 330 ALA A O 1 L7R796 UNP 330 A +ATOM 2502 N N . HIS A 1 331 ? -11.700 4.211 1.341 1.0 98.50 ? 331 HIS A N 1 L7R796 UNP 331 H +ATOM 2503 C CA . HIS A 1 331 ? -12.106 3.111 0.461 1.0 98.50 ? 331 HIS A CA 1 L7R796 UNP 331 H +ATOM 2504 C C . HIS A 1 331 ? -13.506 3.329 -0.126 1.0 98.50 ? 331 HIS A C 1 L7R796 UNP 331 H +ATOM 2505 C CB . HIS A 1 331 ? -12.062 1.774 1.215 1.0 98.50 ? 331 HIS A CB 1 L7R796 UNP 331 H +ATOM 2506 O O . HIS A 1 331 ? -13.702 3.181 -1.332 1.0 98.50 ? 331 HIS A O 1 L7R796 UNP 331 H +ATOM 2507 C CG . HIS A 1 331 ? -12.699 0.653 0.434 1.0 98.50 ? 331 HIS A CG 1 L7R796 UNP 331 H +ATOM 2508 C CD2 . HIS A 1 331 ? -13.880 0.026 0.728 1.0 98.50 ? 331 HIS A CD2 1 L7R796 UNP 331 H +ATOM 2509 N ND1 . HIS A 1 331 ? -12.279 0.175 -0.785 1.0 98.50 ? 331 HIS A ND1 1 L7R796 UNP 331 H +ATOM 2510 C CE1 . HIS A 1 331 ? -13.174 -0.732 -1.204 1.0 98.50 ? 331 HIS A CE1 1 L7R796 UNP 331 H +ATOM 2511 N NE2 . HIS A 1 331 ? -14.180 -0.853 -0.320 1.0 98.50 ? 331 HIS A NE2 1 L7R796 UNP 331 H +ATOM 2512 N N . LEU A 1 332 ? -14.489 3.704 0.698 1.0 98.38 ? 332 LEU A N 1 L7R796 UNP 332 L +ATOM 2513 C CA . LEU A 1 332 ? -15.860 3.940 0.240 1.0 98.38 ? 332 LEU A CA 1 L7R796 UNP 332 L +ATOM 2514 C C . LEU A 1 332 ? -15.931 5.101 -0.760 1.0 98.38 ? 332 LEU A C 1 L7R796 UNP 332 L +ATOM 2515 C CB . LEU A 1 332 ? -16.772 4.195 1.452 1.0 98.38 ? 332 LEU A CB 1 L7R796 UNP 332 L +ATOM 2516 O O . LEU A 1 332 ? -16.688 5.031 -1.732 1.0 98.38 ? 332 LEU A O 1 L7R796 UNP 332 L +ATOM 2517 C CG . LEU A 1 332 ? -17.016 2.969 2.354 1.0 98.38 ? 332 LEU A CG 1 L7R796 UNP 332 L +ATOM 2518 C CD1 . LEU A 1 332 ? -17.869 3.389 3.551 1.0 98.38 ? 332 LEU A CD1 1 L7R796 UNP 332 L +ATOM 2519 C CD2 . LEU A 1 332 ? -17.738 1.839 1.616 1.0 98.38 ? 332 LEU A CD2 1 L7R796 UNP 332 L +ATOM 2520 N N . LEU A 1 333 ? -15.119 6.145 -0.569 1.0 98.62 ? 333 LEU A N 1 L7R796 UNP 333 L +ATOM 2521 C CA . LEU A 1 333 ? -14.989 7.245 -1.518 1.0 98.62 ? 333 LEU A CA 1 L7R796 UNP 333 L +ATOM 2522 C C . LEU A 1 333 ? -14.388 6.785 -2.852 1.0 98.62 ? 333 LEU A C 1 L7R796 UNP 333 L +ATOM 2523 C CB . LEU A 1 333 ? -14.163 8.374 -0.877 1.0 98.62 ? 333 LEU A CB 1 L7R796 UNP 333 L +ATOM 2524 O O . LEU A 1 333 ? -14.917 7.158 -3.899 1.0 98.62 ? 333 LEU A O 1 L7R796 UNP 333 L +ATOM 2525 C CG . LEU A 1 333 ? -13.943 9.590 -1.796 1.0 98.62 ? 333 LEU A CG 1 L7R796 UNP 333 L +ATOM 2526 C CD1 . LEU A 1 333 ? -15.262 10.256 -2.201 1.0 98.62 ? 333 LEU A CD1 1 L7R796 UNP 333 L +ATOM 2527 C CD2 . LEU A 1 333 ? -13.086 10.627 -1.080 1.0 98.62 ? 333 LEU A CD2 1 L7R796 UNP 333 L +ATOM 2528 N N . ALA A 1 334 ? -13.331 5.972 -2.837 1.0 98.56 ? 334 ALA A N 1 L7R796 UNP 334 A +ATOM 2529 C CA . ALA A 1 334 ? -12.757 5.398 -4.054 1.0 98.56 ? 334 ALA A CA 1 L7R796 UNP 334 A +ATOM 2530 C C . ALA A 1 334 ? -13.787 4.504 -4.776 1.0 98.56 ? 334 ALA A C 1 L7R796 UNP 334 A +ATOM 2531 C CB . ALA A 1 334 ? -11.471 4.650 -3.670 1.0 98.56 ? 334 ALA A CB 1 L7R796 UNP 334 A +ATOM 2532 O O . ALA A 1 334 ? -14.119 4.732 -5.942 1.0 98.56 ? 334 ALA A O 1 L7R796 UNP 334 A +ATOM 2533 N N . LYS A 1 335 ? -14.401 3.564 -4.046 1.0 97.88 ? 335 LYS A N 1 L7R796 UNP 335 K +ATOM 2534 C CA . LYS A 1 335 ? -15.397 2.614 -4.563 1.0 97.88 ? 335 LYS A CA 1 L7R796 UNP 335 K +ATOM 2535 C C . LYS A 1 335 ? -16.604 3.307 -5.197 1.0 97.88 ? 335 LYS A C 1 L7R796 UNP 335 K +ATOM 2536 C CB . LYS A 1 335 ? -15.811 1.677 -3.416 1.0 97.88 ? 335 LYS A CB 1 L7R796 UNP 335 K +ATOM 2537 O O . LYS A 1 335 ? -17.022 2.914 -6.285 1.0 97.88 ? 335 LYS A O 1 L7R796 UNP 335 K +ATOM 2538 C CG . LYS A 1 335 ? -16.752 0.539 -3.850 1.0 97.88 ? 335 LYS A CG 1 L7R796 UNP 335 K +ATOM 2539 C CD . LYS A 1 335 ? -16.999 -0.396 -2.656 1.0 97.88 ? 335 LYS A CD 1 L7R796 UNP 335 K +ATOM 2540 C CE . LYS A 1 335 ? -17.859 -1.618 -3.003 1.0 97.88 ? 335 LYS A CE 1 L7R796 UNP 335 K +ATOM 2541 N NZ . LYS A 1 335 ? -17.881 -2.581 -1.866 1.0 97.88 ? 335 LYS A NZ 1 L7R796 UNP 335 K +ATOM 2542 N N . LYS A 1 336 ? -17.156 4.364 -4.578 1.0 98.12 ? 336 LYS A N 1 L7R796 UNP 336 K +ATOM 2543 C CA . LYS A 1 336 ? -18.312 5.093 -5.150 1.0 98.12 ? 336 LYS A CA 1 L7R796 UNP 336 K +ATOM 2544 C C . LYS A 1 336 ? -17.986 5.765 -6.490 1.0 98.12 ? 336 LYS A C 1 L7R796 UNP 336 K +ATOM 2545 C CB . LYS A 1 336 ? -18.916 6.095 -4.140 1.0 98.12 ? 336 LYS A CB 1 L7R796 UNP 336 K +ATOM 2546 O O . LYS A 1 336 ? -18.898 6.020 -7.270 1.0 98.12 ? 336 LYS A O 1 L7R796 UNP 336 K +ATOM 2547 C CG . LYS A 1 336 ? -18.435 7.541 -4.349 1.0 98.12 ? 336 LYS A CG 1 L7R796 UNP 336 K +ATOM 2548 C CD . LYS A 1 336 ? -18.930 8.512 -3.280 1.0 98.12 ? 336 LYS A CD 1 L7R796 UNP 336 K +ATOM 2549 C CE . LYS A 1 336 ? -18.529 9.922 -3.726 1.0 98.12 ? 336 LYS A CE 1 L7R796 UNP 336 K +ATOM 2550 N NZ . LYS A 1 336 ? -18.733 10.920 -2.650 1.0 98.12 ? 336 LYS A NZ 1 L7R796 UNP 336 K +ATOM 2551 N N . ASN A 1 337 ? -16.712 6.074 -6.732 1.0 98.44 ? 337 ASN A N 1 L7R796 UNP 337 N +ATOM 2552 C CA . ASN A 1 337 ? -16.222 6.689 -7.964 1.0 98.44 ? 337 ASN A CA 1 L7R796 UNP 337 N +ATOM 2553 C C . ASN A 1 337 ? -15.702 5.650 -8.975 1.0 98.44 ? 337 ASN A C 1 L7R796 UNP 337 N +ATOM 2554 C CB . ASN A 1 337 ? -15.186 7.764 -7.607 1.0 98.44 ? 337 ASN A CB 1 L7R796 UNP 337 N +ATOM 2555 O O . ASN A 1 337 ? -15.067 6.015 -9.961 1.0 98.44 ? 337 ASN A O 1 L7R796 UNP 337 N +ATOM 2556 C CG . ASN A 1 337 ? -15.814 8.971 -6.940 1.0 98.44 ? 337 ASN A CG 1 L7R796 UNP 337 N +ATOM 2557 N ND2 . ASN A 1 337 ? -15.533 9.214 -5.684 1.0 98.44 ? 337 ASN A ND2 1 L7R796 UNP 337 N +ATOM 2558 O OD1 . ASN A 1 337 ? -16.567 9.731 -7.524 1.0 98.44 ? 337 ASN A OD1 1 L7R796 UNP 337 N +ATOM 2559 N N . GLY A 1 338 ? -15.983 4.361 -8.751 1.0 98.19 ? 338 GLY A N 1 L7R796 UNP 338 G +ATOM 2560 C CA . GLY A 1 338 ? -15.620 3.277 -9.662 1.0 98.19 ? 338 GLY A CA 1 L7R796 UNP 338 G +ATOM 2561 C C . GLY A 1 338 ? -14.150 2.865 -9.601 1.0 98.19 ? 338 GLY A C 1 L7R796 UNP 338 G +ATOM 2562 O O . GLY A 1 338 ? -13.692 2.175 -10.506 1.0 98.19 ? 338 GLY A O 1 L7R796 UNP 338 G +ATOM 2563 N N . TRP A 1 339 ? -13.410 3.287 -8.574 1.0 98.69 ? 339 TRP A N 1 L7R796 UNP 339 W +ATOM 2564 C CA . TRP A 1 339 ? -12.007 2.914 -8.413 1.0 98.69 ? 339 TRP A CA 1 L7R796 UNP 339 W +ATOM 2565 C C . TRP A 1 339 ? -11.836 1.564 -7.724 1.0 98.69 ? 339 TRP A C 1 L7R796 UNP 339 W +ATOM 2566 C CB . TRP A 1 339 ? -11.252 3.989 -7.633 1.0 98.69 ? 339 TRP A CB 1 L7R796 UNP 339 W +ATOM 2567 O O . TRP A 1 339 ? -12.643 1.166 -6.877 1.0 98.69 ? 339 TRP A O 1 L7R796 UNP 339 W +ATOM 2568 C CG . TRP A 1 339 ? -11.017 5.292 -8.319 1.0 98.69 ? 339 TRP A CG 1 L7R796 UNP 339 W +ATOM 2569 C CD1 . TRP A 1 339 ? -11.589 5.740 -9.462 1.0 98.69 ? 339 TRP A CD1 1 L7R796 UNP 339 W +ATOM 2570 C CD2 . TRP A 1 339 ? -10.072 6.317 -7.913 1.0 98.69 ? 339 TRP A CD2 1 L7R796 UNP 339 W +ATOM 2571 C CE2 . TRP A 1 339 ? -10.115 7.370 -8.872 1.0 98.69 ? 339 TRP A CE2 1 L7R796 UNP 339 W +ATOM 2572 C CE3 . TRP A 1 339 ? -9.164 6.437 -6.841 1.0 98.69 ? 339 TRP A CE3 1 L7R796 UNP 339 W +ATOM 2573 N NE1 . TRP A 1 339 ? -11.051 6.966 -9.795 1.0 98.69 ? 339 TRP A NE1 1 L7R796 UNP 339 W +ATOM 2574 C CH2 . TRP A 1 339 ? -8.403 8.579 -7.703 1.0 98.69 ? 339 TRP A CH2 1 L7R796 UNP 339 W +ATOM 2575 C CZ2 . TRP A 1 339 ? -9.293 8.494 -8.780 1.0 98.69 ? 339 TRP A CZ2 1 L7R796 UNP 339 W +ATOM 2576 C CZ3 . TRP A 1 339 ? -8.335 7.565 -6.735 1.0 98.69 ? 339 TRP A CZ3 1 L7R796 UNP 339 W +ATOM 2577 N N . GLY A 1 340 ? -10.721 0.906 -8.041 1.0 98.69 ? 340 GLY A N 1 L7R796 UNP 340 G +ATOM 2578 C CA . GLY A 1 340 ? -10.179 -0.179 -7.231 1.0 98.69 ? 340 GLY A CA 1 L7R796 UNP 340 G +ATOM 2579 C C . GLY A 1 340 ? -9.608 0.321 -5.899 1.0 98.69 ? 340 GLY A C 1 L7R796 UNP 340 G +ATOM 2580 O O . GLY A 1 340 ? -9.438 1.520 -5.658 1.0 98.69 ? 340 GLY A O 1 L7R796 UNP 340 G +ATOM 2581 N N . THR A 1 341 ? -9.293 -0.610 -5.004 1.0 98.81 ? 341 THR A N 1 L7R796 UNP 341 T +ATOM 2582 C CA . THR A 1 341 ? -8.494 -0.322 -3.807 1.0 98.81 ? 341 THR A CA 1 L7R796 UNP 341 T +ATOM 2583 C C . THR A 1 341 ? -7.537 -1.477 -3.565 1.0 98.81 ? 341 THR A C 1 L7R796 UNP 341 T +ATOM 2584 C CB . THR A 1 341 ? -9.372 -0.088 -2.570 1.0 98.81 ? 341 THR A CB 1 L7R796 UNP 341 T +ATOM 2585 O O . THR A 1 341 ? -7.972 -2.617 -3.423 1.0 98.81 ? 341 THR A O 1 L7R796 UNP 341 T +ATOM 2586 C CG2 . THR A 1 341 ? -8.565 0.289 -1.330 1.0 98.81 ? 341 THR A CG2 1 L7R796 UNP 341 T +ATOM 2587 O OG1 . THR A 1 341 ? -10.287 0.964 -2.797 1.0 98.81 ? 341 THR A OG1 1 L7R796 UNP 341 T +ATOM 2588 N N . MET A 1 342 ? -6.247 -1.190 -3.479 1.0 98.94 ? 342 MET A N 1 L7R796 UNP 342 M +ATOM 2589 C CA . MET A 1 342 ? -5.236 -2.143 -3.050 1.0 98.94 ? 342 MET A CA 1 L7R796 UNP 342 M +ATOM 2590 C C . MET A 1 342 ? -4.881 -1.836 -1.600 1.0 98.94 ? 342 MET A C 1 L7R796 UNP 342 M +ATOM 2591 C CB . MET A 1 342 ? -4.062 -2.099 -4.033 1.0 98.94 ? 342 MET A CB 1 L7R796 UNP 342 M +ATOM 2592 O O . MET A 1 342 ? -4.354 -0.772 -1.291 1.0 98.94 ? 342 MET A O 1 L7R796 UNP 342 M +ATOM 2593 C CG . MET A 1 342 ? -3.007 -3.157 -3.699 1.0 98.94 ? 342 MET A CG 1 L7R796 UNP 342 M +ATOM 2594 S SD . MET A 1 342 ? -1.573 -3.164 -4.806 1.0 98.94 ? 342 MET A SD 1 L7R796 UNP 342 M +ATOM 2595 C CE . MET A 1 342 ? -2.311 -3.605 -6.397 1.0 98.94 ? 342 MET A CE 1 L7R796 UNP 342 M +ATOM 2596 N N . VAL A 1 343 ? -5.235 -2.742 -0.687 1.0 98.94 ? 343 VAL A N 1 L7R796 UNP 343 V +ATOM 2597 C CA . VAL A 1 343 ? -4.811 -2.613 0.714 1.0 98.94 ? 343 VAL A CA 1 L7R796 UNP 343 V +ATOM 2598 C C . VAL A 1 343 ? -3.312 -2.875 0.774 1.0 98.94 ? 343 VAL A C 1 L7R796 UNP 343 V +ATOM 2599 C CB . VAL A 1 343 ? -5.599 -3.553 1.639 1.0 98.94 ? 343 VAL A CB 1 L7R796 UNP 343 V +ATOM 2600 O O . VAL A 1 343 ? -2.830 -3.809 0.134 1.0 98.94 ? 343 VAL A O 1 L7R796 UNP 343 V +ATOM 2601 C CG1 . VAL A 1 343 ? -5.083 -3.519 3.082 1.0 98.94 ? 343 VAL A CG1 1 L7R796 UNP 343 V +ATOM 2602 C CG2 . VAL A 1 343 ? -7.079 -3.143 1.663 1.0 98.94 ? 343 VAL A CG2 1 L7R796 UNP 343 V +ATOM 2603 N N . SER A 1 344 ? -2.583 -2.054 1.525 1.0 98.81 ? 344 SER A N 1 L7R796 UNP 344 S +ATOM 2604 C CA . SER A 1 344 ? -1.126 -2.085 1.534 1.0 98.81 ? 344 SER A CA 1 L7R796 UNP 344 S +ATOM 2605 C C . SER A 1 344 ? -0.545 -2.153 2.939 1.0 98.81 ? 344 SER A C 1 L7R796 UNP 344 S +ATOM 2606 C CB . SER A 1 344 ? -0.588 -0.876 0.780 1.0 98.81 ? 344 SER A CB 1 L7R796 UNP 344 S +ATOM 2607 O O . SER A 1 344 ? -1.023 -1.500 3.868 1.0 98.81 ? 344 SER A O 1 L7R796 UNP 344 S +ATOM 2608 O OG . SER A 1 344 ? 0.824 -0.882 0.723 1.0 98.81 ? 344 SER A OG 1 L7R796 UNP 344 S +ATOM 2609 N N . HIS A 1 345 ? 0.547 -2.903 3.055 1.0 98.31 ? 345 HIS A N 1 L7R796 UNP 345 H +ATOM 2610 C CA . HIS A 1 345 ? 1.514 -2.793 4.146 1.0 98.31 ? 345 HIS A CA 1 L7R796 UNP 345 H +ATOM 2611 C C . HIS A 1 345 ? 2.309 -1.472 4.092 1.0 98.31 ? 345 HIS A C 1 L7R796 UNP 345 H +ATOM 2612 C CB . HIS A 1 345 ? 2.449 -4.012 4.074 1.0 98.31 ? 345 HIS A CB 1 L7R796 UNP 345 H +ATOM 2613 O O . HIS A 1 345 ? 2.081 -0.614 3.229 1.0 98.31 ? 345 HIS A O 1 L7R796 UNP 345 H +ATOM 2614 C CG . HIS A 1 345 ? 3.410 -4.040 2.906 1.0 98.31 ? 345 HIS A CG 1 L7R796 UNP 345 H +ATOM 2615 C CD2 . HIS A 1 345 ? 3.364 -3.296 1.754 1.0 98.31 ? 345 HIS A CD2 1 L7R796 UNP 345 H +ATOM 2616 N ND1 . HIS A 1 345 ? 4.494 -4.880 2.782 1.0 98.31 ? 345 HIS A ND1 1 L7R796 UNP 345 H +ATOM 2617 C CE1 . HIS A 1 345 ? 5.096 -4.623 1.611 1.0 98.31 ? 345 HIS A CE1 1 L7R796 UNP 345 H +ATOM 2618 N NE2 . HIS A 1 345 ? 4.402 -3.707 0.935 1.0 98.31 ? 345 HIS A NE2 1 L7R796 UNP 345 H +ATOM 2619 N N . ARG A 1 346 ? 3.291 -1.340 4.990 1.0 96.62 ? 346 ARG A N 1 L7R796 UNP 346 R +ATOM 2620 C CA . ARG A 1 346 ? 4.435 -0.431 4.826 1.0 96.62 ? 346 ARG A CA 1 L7R796 UNP 346 R +ATOM 2621 C C . ARG A 1 346 ? 5.747 -1.220 4.769 1.0 96.62 ? 346 ARG A C 1 L7R796 UNP 346 R +ATOM 2622 C CB . ARG A 1 346 ? 4.496 0.603 5.962 1.0 96.62 ? 346 ARG A CB 1 L7R796 UNP 346 R +ATOM 2623 O O . ARG A 1 346 ? 5.814 -2.368 5.218 1.0 96.62 ? 346 ARG A O 1 L7R796 UNP 346 R +ATOM 2624 C CG . ARG A 1 346 ? 3.223 1.424 6.222 1.0 96.62 ? 346 ARG A CG 1 L7R796 UNP 346 R +ATOM 2625 C CD . ARG A 1 346 ? 2.828 2.310 5.032 1.0 96.62 ? 346 ARG A CD 1 L7R796 UNP 346 R +ATOM 2626 N NE . ARG A 1 346 ? 3.800 3.395 4.735 1.0 96.62 ? 346 ARG A NE 1 L7R796 UNP 346 R +ATOM 2627 N NH1 . ARG A 1 346 ? 2.801 5.176 5.832 1.0 96.62 ? 346 ARG A NH1 1 L7R796 UNP 346 R +ATOM 2628 N NH2 . ARG A 1 346 ? 4.441 5.580 4.451 1.0 96.62 ? 346 ARG A NH2 1 L7R796 UNP 346 R +ATOM 2629 C CZ . ARG A 1 346 ? 3.686 4.688 5.016 1.0 96.62 ? 346 ARG A CZ 1 L7R796 UNP 346 R +ATOM 2630 N N . SER A 1 347 ? 6.811 -0.573 4.306 1.0 91.75 ? 347 SER A N 1 L7R796 UNP 347 S +ATOM 2631 C CA . SER A 1 347 ? 8.152 -1.159 4.277 1.0 91.75 ? 347 SER A CA 1 L7R796 UNP 347 S +ATOM 2632 C C . SER A 1 347 ? 8.687 -1.501 5.672 1.0 91.75 ? 347 SER A C 1 L7R796 UNP 347 S +ATOM 2633 C CB . SER A 1 347 ? 9.101 -0.232 3.525 1.0 91.75 ? 347 SER A CB 1 L7R796 UNP 347 S +ATOM 2634 O O . SER A 1 347 ? 9.318 -2.541 5.841 1.0 91.75 ? 347 SER A O 1 L7R796 UNP 347 S +ATOM 2635 O OG . SER A 1 347 ? 9.080 1.081 4.056 1.0 91.75 ? 347 SER A OG 1 L7R796 UNP 347 S +ATOM 2636 N N . GLY A 1 348 ? 8.355 -0.731 6.710 1.0 94.62 ? 348 GLY A N 1 L7R796 UNP 348 G +ATOM 2637 C CA . GLY A 1 348 ? 8.536 -1.119 8.110 1.0 94.62 ? 348 GLY A CA 1 L7R796 UNP 348 G +ATOM 2638 C C . GLY A 1 348 ? 7.269 -1.743 8.695 1.0 94.62 ? 348 GLY A C 1 L7R796 UNP 348 G +ATOM 2639 O O . GLY A 1 348 ? 6.454 -1.028 9.275 1.0 94.62 ? 348 GLY A O 1 L7R796 UNP 348 G +ATOM 2640 N N . GLU A 1 349 ? 7.106 -3.060 8.562 1.0 97.88 ? 349 GLU A N 1 L7R796 UNP 349 E +ATOM 2641 C CA . GLU A 1 349 ? 5.994 -3.803 9.182 1.0 97.88 ? 349 GLU A CA 1 L7R796 UNP 349 E +ATOM 2642 C C . GLU A 1 349 ? 6.343 -4.436 10.535 1.0 97.88 ? 349 GLU A C 1 L7R796 UNP 349 E +ATOM 2643 C CB . GLU A 1 349 ? 5.419 -4.871 8.228 1.0 97.88 ? 349 GLU A CB 1 L7R796 UNP 349 E +ATOM 2644 O O . GLU A 1 349 ? 7.461 -4.354 11.045 1.0 97.88 ? 349 GLU A O 1 L7R796 UNP 349 E +ATOM 2645 C CG . GLU A 1 349 ? 4.098 -4.466 7.564 1.0 97.88 ? 349 GLU A CG 1 L7R796 UNP 349 E +ATOM 2646 C CD . GLU A 1 349 ? 2.925 -4.218 8.539 1.0 97.88 ? 349 GLU A CD 1 L7R796 UNP 349 E +ATOM 2647 O OE1 . GLU A 1 349 ? 1.865 -3.801 8.023 1.0 97.88 ? 349 GLU A OE1 1 L7R796 UNP 349 E +ATOM 2648 O OE2 . GLU A 1 349 ? 3.110 -4.295 9.778 1.0 97.88 ? 349 GLU A OE2 1 L7R796 UNP 349 E +ATOM 2649 N N . THR A 1 350 ? 5.324 -5.067 11.103 1.0 98.50 ? 350 THR A N 1 L7R796 UNP 350 T +ATOM 2650 C CA . THR A 1 350 ? 5.250 -5.755 12.380 1.0 98.50 ? 350 THR A CA 1 L7R796 UNP 350 T +ATOM 2651 C C . THR A 1 350 ? 4.633 -7.142 12.180 1.0 98.50 ? 350 THR A C 1 L7R796 UNP 350 T +ATOM 2652 C CB . THR A 1 350 ? 4.391 -4.927 13.350 1.0 98.50 ? 350 THR A CB 1 L7R796 UNP 350 T +ATOM 2653 O O . THR A 1 350 ? 4.210 -7.510 11.090 1.0 98.50 ? 350 THR A O 1 L7R796 UNP 350 T +ATOM 2654 C CG2 . THR A 1 350 ? 4.851 -3.470 13.461 1.0 98.50 ? 350 THR A CG2 1 L7R796 UNP 350 T +ATOM 2655 O OG1 . THR A 1 350 ? 3.042 -4.908 12.938 1.0 98.50 ? 350 THR A OG1 1 L7R796 UNP 350 T +ATOM 2656 N N . GLU A 1 351 ? 4.531 -7.927 13.245 1.0 98.38 ? 351 GLU A N 1 L7R796 UNP 351 E +ATOM 2657 C CA . GLU A 1 351 ? 3.803 -9.198 13.242 1.0 98.38 ? 351 GLU A CA 1 L7R796 UNP 351 E +ATOM 2658 C C . GLU A 1 351 ? 2.265 -9.044 13.238 1.0 98.38 ? 351 GLU A C 1 L7R796 UNP 351 E +ATOM 2659 C CB . GLU A 1 351 ? 4.292 -10.058 14.423 1.0 98.38 ? 351 GLU A CB 1 L7R796 UNP 351 E +ATOM 2660 O O . GLU A 1 351 ? 1.541 -10.035 13.368 1.0 98.38 ? 351 GLU A O 1 L7R796 UNP 351 E +ATOM 2661 C CG . GLU A 1 351 ? 3.856 -9.579 15.826 1.0 98.38 ? 351 GLU A CG 1 L7R796 UNP 351 E +ATOM 2662 C CD . GLU A 1 351 ? 4.794 -8.571 16.518 1.0 98.38 ? 351 GLU A CD 1 L7R796 UNP 351 E +ATOM 2663 O OE1 . GLU A 1 351 ? 4.890 -8.666 17.767 1.0 98.38 ? 351 GLU A OE1 1 L7R796 UNP 351 E +ATOM 2664 O OE2 . GLU A 1 351 ? 5.381 -7.699 15.839 1.0 98.38 ? 351 GLU A OE2 1 L7R796 UNP 351 E +ATOM 2665 N N . ASP A 1 352 ? 1.744 -7.813 13.172 1.0 98.69 ? 352 ASP A N 1 L7R796 UNP 352 D +ATOM 2666 C CA . ASP A 1 352 ? 0.309 -7.554 13.159 1.0 98.69 ? 352 ASP A CA 1 L7R796 UNP 352 D +ATOM 2667 C C . ASP A 1 352 ? -0.317 -7.895 11.802 1.0 98.69 ? 352 ASP A C 1 L7R796 UNP 352 D +ATOM 2668 C CB . ASP A 1 352 ? 0.009 -6.102 13.552 1.0 98.69 ? 352 ASP A CB 1 L7R796 UNP 352 D +ATOM 2669 O O . ASP A 1 352 ? 0.097 -7.413 10.756 1.0 98.69 ? 352 ASP A O 1 L7R796 UNP 352 D +ATOM 2670 C CG . ASP A 1 352 ? -1.431 -5.949 14.038 1.0 98.69 ? 352 ASP A CG 1 L7R796 UNP 352 D +ATOM 2671 O OD1 . ASP A 1 352 ? -2.407 -6.384 13.387 1.0 98.69 ? 352 ASP A OD1 1 L7R796 UNP 352 D +ATOM 2672 O OD2 . ASP A 1 352 ? -1.635 -5.519 15.192 1.0 98.69 ? 352 ASP A OD2 1 L7R796 UNP 352 D +ATOM 2673 N N . THR A 1 353 ? -1.382 -8.692 11.824 1.0 98.75 ? 353 THR A N 1 L7R796 UNP 353 T +ATOM 2674 C CA . THR A 1 353 ? -2.062 -9.184 10.621 1.0 98.75 ? 353 THR A CA 1 L7R796 UNP 353 T +ATOM 2675 C C . THR A 1 353 ? -3.329 -8.402 10.264 1.0 98.75 ? 353 THR A C 1 L7R796 UNP 353 T +ATOM 2676 C CB . THR A 1 353 ? -2.333 -10.686 10.758 1.0 98.75 ? 353 THR A CB 1 L7R796 UNP 353 T +ATOM 2677 O O . THR A 1 353 ? -4.120 -8.853 9.436 1.0 98.75 ? 353 THR A O 1 L7R796 UNP 353 T +ATOM 2678 C CG2 . THR A 1 353 ? -1.033 -11.489 10.801 1.0 98.75 ? 353 THR A CG2 1 L7R796 UNP 353 T +ATOM 2679 O OG1 . THR A 1 353 ? -3.022 -10.964 11.962 1.0 98.75 ? 353 THR A OG1 1 L7R796 UNP 353 T +ATOM 2680 N N . PHE A 1 354 ? -3.554 -7.220 10.855 1.0 98.94 ? 354 PHE A N 1 L7R796 UNP 354 F +ATOM 2681 C CA . PHE A 1 354 ? -4.790 -6.445 10.679 1.0 98.94 ? 354 PHE A CA 1 L7R796 UNP 354 F +ATOM 2682 C C . PHE A 1 354 ? -5.180 -6.225 9.211 1.0 98.94 ? 354 PHE A C 1 L7R796 UNP 354 F +ATOM 2683 C CB . PHE A 1 354 ? -4.646 -5.082 11.370 1.0 98.94 ? 354 PHE A CB 1 L7R796 UNP 354 F +ATOM 2684 O O . PHE A 1 354 ? -6.358 -6.335 8.866 1.0 98.94 ? 354 PHE A O 1 L7R796 UNP 354 F +ATOM 2685 C CG . PHE A 1 354 ? -5.922 -4.265 11.366 1.0 98.94 ? 354 PHE A CG 1 L7R796 UNP 354 F +ATOM 2686 C CD1 . PHE A 1 354 ? -6.236 -3.416 10.287 1.0 98.94 ? 354 PHE A CD1 1 L7R796 UNP 354 F +ATOM 2687 C CD2 . PHE A 1 354 ? -6.799 -4.352 12.461 1.0 98.94 ? 354 PHE A CD2 1 L7R796 UNP 354 F +ATOM 2688 C CE1 . PHE A 1 354 ? -7.425 -2.663 10.308 1.0 98.94 ? 354 PHE A CE1 1 L7R796 UNP 354 F +ATOM 2689 C CE2 . PHE A 1 354 ? -7.986 -3.605 12.480 1.0 98.94 ? 354 PHE A CE2 1 L7R796 UNP 354 F +ATOM 2690 C CZ . PHE A 1 354 ? -8.301 -2.760 11.403 1.0 98.94 ? 354 PHE A CZ 1 L7R796 UNP 354 F +ATOM 2691 N N . ILE A 1 355 ? -4.215 -5.927 8.335 1.0 98.88 ? 355 ILE A N 1 L7R796 UNP 355 I +ATOM 2692 C CA . ILE A 1 355 ? -4.502 -5.641 6.924 1.0 98.88 ? 355 ILE A CA 1 L7R796 UNP 355 I +ATOM 2693 C C . ILE A 1 355 ? -5.002 -6.867 6.144 1.0 98.88 ? 355 ILE A C 1 L7R796 UNP 355 I +ATOM 2694 C CB . ILE A 1 355 ? -3.317 -4.957 6.218 1.0 98.88 ? 355 ILE A CB 1 L7R796 UNP 355 I +ATOM 2695 O O . ILE A 1 355 ? -5.730 -6.697 5.165 1.0 98.88 ? 355 ILE A O 1 L7R796 UNP 355 I +ATOM 2696 C CG1 . ILE A 1 355 ? -2.039 -5.820 6.251 1.0 98.88 ? 355 ILE A CG1 1 L7R796 UNP 355 I +ATOM 2697 C CG2 . ILE A 1 355 ? -3.096 -3.556 6.822 1.0 98.88 ? 355 ILE A CG2 1 L7R796 UNP 355 I +ATOM 2698 C CD1 . ILE A 1 355 ? -0.949 -5.303 5.310 1.0 98.88 ? 355 ILE A CD1 1 L7R796 UNP 355 I +ATOM 2699 N N . ALA A 1 356 ? -4.702 -8.088 6.606 1.0 98.88 ? 356 ALA A N 1 L7R796 UNP 356 A +ATOM 2700 C CA . ALA A 1 356 ? -5.244 -9.318 6.033 1.0 98.88 ? 356 ALA A CA 1 L7R796 UNP 356 A +ATOM 2701 C C . ALA A 1 356 ? -6.753 -9.443 6.308 1.0 98.88 ? 356 ALA A C 1 L7R796 UNP 356 A +ATOM 2702 C CB . ALA A 1 356 ? -4.465 -10.518 6.587 1.0 98.88 ? 356 ALA A CB 1 L7R796 UNP 356 A +ATOM 2703 O O . ALA A 1 356 ? -7.532 -9.753 5.407 1.0 98.88 ? 356 ALA A O 1 L7R796 UNP 356 A +ATOM 2704 N N . ASP A 1 357 ? -7.198 -9.125 7.527 1.0 98.94 ? 357 ASP A N 1 L7R796 UNP 357 D +ATOM 2705 C CA . ASP A 1 357 ? -8.627 -9.030 7.831 1.0 98.94 ? 357 ASP A CA 1 L7R796 UNP 357 D +ATOM 2706 C C . ASP A 1 357 ? -9.278 -7.821 7.141 1.0 98.94 ? 357 ASP A C 1 L7R796 UNP 357 D +ATOM 2707 C CB . ASP A 1 357 ? -8.842 -8.944 9.343 1.0 98.94 ? 357 ASP A CB 1 L7R796 UNP 357 D +ATOM 2708 O O . ASP A 1 357 ? -10.422 -7.910 6.687 1.0 98.94 ? 357 ASP A O 1 L7R796 UNP 357 D +ATOM 2709 C CG . ASP A 1 357 ? -8.730 -10.298 10.047 1.0 98.94 ? 357 ASP A CG 1 L7R796 UNP 357 D +ATOM 2710 O OD1 . ASP A 1 357 ? -9.767 -11.006 10.109 1.0 98.94 ? 357 ASP A OD1 1 L7R796 UNP 357 D +ATOM 2711 O OD2 . ASP A 1 357 ? -7.660 -10.570 10.623 1.0 98.94 ? 357 ASP A OD2 1 L7R796 UNP 357 D +ATOM 2712 N N . LEU A 1 358 ? -8.561 -6.696 7.031 1.0 98.94 ? 358 LEU A N 1 L7R796 UNP 358 L +ATOM 2713 C CA . LEU A 1 358 ? -9.066 -5.474 6.405 1.0 98.94 ? 358 LEU A CA 1 L7R796 UNP 358 L +ATOM 2714 C C . LEU A 1 358 ? -9.364 -5.668 4.923 1.0 98.94 ? 358 LEU A C 1 L7R796 UNP 358 L +ATOM 2715 C CB . LEU A 1 358 ? -8.070 -4.323 6.612 1.0 98.94 ? 358 LEU A CB 1 L7R796 UNP 358 L +ATOM 2716 O O . LEU A 1 358 ? -10.448 -5.296 4.487 1.0 98.94 ? 358 LEU A O 1 L7R796 UNP 358 L +ATOM 2717 C CG . LEU A 1 358 ? -8.563 -2.956 6.102 1.0 98.94 ? 358 LEU A CG 1 L7R796 UNP 358 L +ATOM 2718 C CD1 . LEU A 1 358 ? -9.734 -2.417 6.928 1.0 98.94 ? 358 LEU A CD1 1 L7R796 UNP 358 L +ATOM 2719 C CD2 . LEU A 1 358 ? -7.415 -1.953 6.156 1.0 98.94 ? 358 LEU A CD2 1 L7R796 UNP 358 L +ATOM 2720 N N . VAL A 1 359 ? -8.455 -6.259 4.145 1.0 98.88 ? 359 VAL A N 1 L7R796 UNP 359 V +ATOM 2721 C CA . VAL A 1 359 ? -8.679 -6.447 2.703 1.0 98.88 ? 359 VAL A CA 1 L7R796 UNP 359 V +ATOM 2722 C C . VAL A 1 359 ? -9.886 -7.341 2.418 1.0 98.88 ? 359 VAL A C 1 L7R796 UNP 359 V +ATOM 2723 C CB . VAL A 1 359 ? -7.407 -6.956 2.008 1.0 98.88 ? 359 VAL A CB 1 L7R796 UNP 359 V +ATOM 2724 O O . VAL A 1 359 ? -10.673 -7.053 1.512 1.0 98.88 ? 359 VAL A O 1 L7R796 UNP 359 V +ATOM 2725 C CG1 . VAL A 1 359 ? -7.004 -8.375 2.406 1.0 98.88 ? 359 VAL A CG1 1 L7R796 UNP 359 V +ATOM 2726 C CG2 . VAL A 1 359 ? -7.599 -6.876 0.495 1.0 98.88 ? 359 VAL A CG2 1 L7R796 UNP 359 V +ATOM 2727 N N . VAL A 1 360 ? -10.088 -8.379 3.234 1.0 98.88 ? 360 VAL A N 1 L7R796 UNP 360 V +ATOM 2728 C CA . VAL A 1 360 ? -11.256 -9.263 3.143 1.0 98.88 ? 360 VAL A CA 1 L7R796 UNP 360 V +ATOM 2729 C C . VAL A 1 360 ? -12.518 -8.520 3.575 1.0 98.88 ? 360 VAL A C 1 L7R796 UNP 360 V +ATOM 2730 C CB . VAL A 1 360 ? -11.033 -10.534 3.982 1.0 98.88 ? 360 VAL A CB 1 L7R796 UNP 360 V +ATOM 2731 O O . VAL A 1 360 ? -13.532 -8.555 2.874 1.0 98.88 ? 360 VAL A O 1 L7R796 UNP 360 V +ATOM 2732 C CG1 . VAL A 1 360 ? -12.264 -11.449 3.976 1.0 98.88 ? 360 VAL A CG1 1 L7R796 UNP 360 V +ATOM 2733 C CG2 . VAL A 1 360 ? -9.855 -11.340 3.423 1.0 98.88 ? 360 VAL A CG2 1 L7R796 UNP 360 V +ATOM 2734 N N . GLY A 1 361 ? -12.453 -7.792 4.693 1.0 98.81 ? 361 GLY A N 1 L7R796 UNP 361 G +ATOM 2735 C CA . GLY A 1 361 ? -13.574 -7.017 5.218 1.0 98.81 ? 361 GLY A CA 1 L7R796 UNP 361 G +ATOM 2736 C C . GLY A 1 361 ? -14.047 -5.926 4.255 1.0 98.81 ? 361 GLY A C 1 L7R796 UNP 361 G +ATOM 2737 O O . GLY A 1 361 ? -15.240 -5.794 3.978 1.0 98.81 ? 361 GLY A O 1 L7R796 UNP 361 G +ATOM 2738 N N . LEU A 1 362 ? -13.107 -5.190 3.666 1.0 98.75 ? 362 LEU A N 1 L7R796 UNP 362 L +ATOM 2739 C CA . LEU A 1 362 ? -13.367 -4.181 2.642 1.0 98.75 ? 362 LEU A CA 1 L7R796 UNP 362 L +ATOM 2740 C C . LEU A 1 362 ? -13.719 -4.786 1.279 1.0 98.75 ? 362 LEU A C 1 L7R796 UNP 362 L +ATOM 2741 C CB . LEU A 1 362 ? -12.145 -3.264 2.514 1.0 98.75 ? 362 LEU A CB 1 L7R796 UNP 362 L +ATOM 2742 O O . LEU A 1 362 ? -14.322 -4.103 0.452 1.0 98.75 ? 362 LEU A O 1 L7R796 UNP 362 L +ATOM 2743 C CG . LEU A 1 362 ? -11.834 -2.384 3.729 1.0 98.75 ? 362 LEU A CG 1 L7R796 UNP 362 L +ATOM 2744 C CD1 . LEU A 1 362 ? -10.721 -1.404 3.358 1.0 98.75 ? 362 LEU A CD1 1 L7R796 UNP 362 L +ATOM 2745 C CD2 . LEU A 1 362 ? -13.054 -1.594 4.183 1.0 98.75 ? 362 LEU A CD2 1 L7R796 UNP 362 L +ATOM 2746 N N . SER A 1 363 ? -13.411 -6.069 1.065 1.0 98.44 ? 363 SER A N 1 L7R796 UNP 363 S +ATOM 2747 C CA . SER A 1 363 ? -13.727 -6.792 -0.169 1.0 98.44 ? 363 SER A CA 1 L7R796 UNP 363 S +ATOM 2748 C C . SER A 1 363 ? -13.147 -6.096 -1.398 1.0 98.44 ? 363 SER A C 1 L7R796 UNP 363 S +ATOM 2749 C CB . SER A 1 363 ? -15.239 -7.012 -0.264 1.0 98.44 ? 363 SER A CB 1 L7R796 UNP 363 S +ATOM 2750 O O . SER A 1 363 ? -13.833 -5.897 -2.400 1.0 98.44 ? 363 SER A O 1 L7R796 UNP 363 S +ATOM 2751 O OG . SER A 1 363 ? -15.644 -7.744 0.866 1.0 98.44 ? 363 SER A OG 1 L7R796 UNP 363 S +ATOM 2752 N N . THR A 1 364 ? -11.881 -5.680 -1.299 1.0 98.44 ? 364 THR A N 1 L7R796 UNP 364 T +ATOM 2753 C CA . THR A 1 364 ? -11.239 -4.873 -2.347 1.0 98.44 ? 364 THR A CA 1 L7R796 UNP 364 T +ATOM 2754 C C . THR A 1 364 ? -10.657 -5.712 -3.485 1.0 98.44 ? 364 THR A C 1 L7R796 UNP 364 T +ATOM 2755 C CB . THR A 1 364 ? -10.154 -3.950 -1.792 1.0 98.44 ? 364 THR A CB 1 L7R796 UNP 364 T +ATOM 2756 O O . THR A 1 364 ? -10.433 -5.196 -4.576 1.0 98.44 ? 364 THR A O 1 L7R796 UNP 364 T +ATOM 2757 C CG2 . THR A 1 364 ? -10.499 -3.273 -0.473 1.0 98.44 ? 364 THR A CG2 1 L7R796 UNP 364 T +ATOM 2758 O OG1 . THR A 1 364 ? -8.959 -4.659 -1.589 1.0 98.44 ? 364 THR A OG1 1 L7R796 UNP 364 T +ATOM 2759 N N . GLY A 1 365 ? -10.424 -7.007 -3.239 1.0 98.50 ? 365 GLY A N 1 L7R796 UNP 365 G +ATOM 2760 C CA . GLY A 1 365 ? -9.969 -7.970 -4.243 1.0 98.50 ? 365 GLY A CA 1 L7R796 UNP 365 G +ATOM 2761 C C . GLY A 1 365 ? -8.465 -7.963 -4.521 1.0 98.50 ? 365 GLY A C 1 L7R796 UNP 365 G +ATOM 2762 O O . GLY A 1 365 ? -8.013 -8.764 -5.334 1.0 98.50 ? 365 GLY A O 1 L7R796 UNP 365 G +ATOM 2763 N N . GLN A 1 366 ? -7.674 -7.132 -3.838 1.0 98.75 ? 366 GLN A N 1 L7R796 UNP 366 Q +ATOM 2764 C CA . GLN A 1 366 ? -6.224 -7.044 -4.045 1.0 98.75 ? 366 GLN A CA 1 L7R796 UNP 366 Q +ATOM 2765 C C . GLN A 1 366 ? -5.487 -6.505 -2.809 1.0 98.75 ? 366 GLN A C 1 L7R796 UNP 366 Q +ATOM 2766 C CB . GLN A 1 366 ? -5.908 -6.221 -5.308 1.0 98.75 ? 366 GLN A CB 1 L7R796 UNP 366 Q +ATOM 2767 O O . GLN A 1 366 ? -5.968 -5.586 -2.141 1.0 98.75 ? 366 GLN A O 1 L7R796 UNP 366 Q +ATOM 2768 C CG . GLN A 1 366 ? -6.713 -4.916 -5.410 1.0 98.75 ? 366 GLN A CG 1 L7R796 UNP 366 Q +ATOM 2769 C CD . GLN A 1 366 ? -6.415 -4.126 -6.672 1.0 98.75 ? 366 GLN A CD 1 L7R796 UNP 366 Q +ATOM 2770 N NE2 . GLN A 1 366 ? -7.419 -3.587 -7.323 1.0 98.75 ? 366 GLN A NE2 1 L7R796 UNP 366 Q +ATOM 2771 O OE1 . GLN A 1 366 ? -5.282 -3.979 -7.092 1.0 98.75 ? 366 GLN A OE1 1 L7R796 UNP 366 Q +ATOM 2772 N N . ILE A 1 367 ? -4.322 -7.090 -2.515 1.0 98.88 ? 367 ILE A N 1 L7R796 UNP 367 I +ATOM 2773 C CA . ILE A 1 367 ? -3.444 -6.716 -1.396 1.0 98.88 ? 367 ILE A CA 1 L7R796 UNP 367 I +ATOM 2774 C C . ILE A 1 367 ? -1.980 -6.709 -1.839 1.0 98.88 ? 367 ILE A C 1 L7R796 UNP 367 I +ATOM 2775 C CB . ILE A 1 367 ? -3.654 -7.639 -0.166 1.0 98.88 ? 367 ILE A CB 1 L7R796 UNP 367 I +ATOM 2776 O O . ILE A 1 367 ? -1.539 -7.651 -2.494 1.0 98.88 ? 367 ILE A O 1 L7R796 UNP 367 I +ATOM 2777 C CG1 . ILE A 1 367 ? -2.839 -7.148 1.050 1.0 98.88 ? 367 ILE A CG1 1 L7R796 UNP 367 I +ATOM 2778 C CG2 . ILE A 1 367 ? -3.352 -9.124 -0.457 1.0 98.88 ? 367 ILE A CG2 1 L7R796 UNP 367 I +ATOM 2779 C CD1 . ILE A 1 367 ? -3.261 -7.737 2.402 1.0 98.88 ? 367 ILE A CD1 1 L7R796 UNP 367 I +ATOM 2780 N N . LYS A 1 368 ? -1.220 -5.693 -1.425 1.0 98.75 ? 368 LYS A N 1 L7R796 UNP 368 K +ATOM 2781 C CA . LYS A 1 368 ? 0.247 -5.636 -1.512 1.0 98.75 ? 368 LYS A CA 1 L7R796 UNP 368 K +ATOM 2782 C C . LYS A 1 368 ? 0.803 -5.719 -0.095 1.0 98.75 ? 368 LYS A C 1 L7R796 UNP 368 K +ATOM 2783 C CB . LYS A 1 368 ? 0.657 -4.345 -2.242 1.0 98.75 ? 368 LYS A CB 1 L7R796 UNP 368 K +ATOM 2784 O O . LYS A 1 368 ? 0.588 -4.827 0.722 1.0 98.75 ? 368 LYS A O 1 L7R796 UNP 368 K +ATOM 2785 C CG . LYS A 1 368 ? 2.166 -4.036 -2.271 1.0 98.75 ? 368 LYS A CG 1 L7R796 UNP 368 K +ATOM 2786 C CD . LYS A 1 368 ? 2.401 -2.649 -2.908 1.0 98.75 ? 368 LYS A CD 1 L7R796 UNP 368 K +ATOM 2787 C CE . LYS A 1 368 ? 3.857 -2.169 -2.798 1.0 98.75 ? 368 LYS A CE 1 L7R796 UNP 368 K +ATOM 2788 N NZ . LYS A 1 368 ? 4.040 -0.760 -3.269 1.0 98.75 ? 368 LYS A NZ 1 L7R796 UNP 368 K +ATOM 2789 N N . THR A 1 369 ? 1.458 -6.830 0.230 1.0 98.50 ? 369 THR A N 1 L7R796 UNP 369 T +ATOM 2790 C CA . THR A 1 369 ? 1.978 -7.071 1.589 1.0 98.50 ? 369 THR A CA 1 L7R796 UNP 369 T +ATOM 2791 C C . THR A 1 369 ? 3.396 -7.652 1.599 1.0 98.50 ? 369 THR A C 1 L7R796 UNP 369 T +ATOM 2792 C CB . THR A 1 369 ? 0.945 -7.823 2.448 1.0 98.50 ? 369 THR A CB 1 L7R796 UNP 369 T +ATOM 2793 O O . THR A 1 369 ? 3.848 -8.201 2.594 1.0 98.50 ? 369 THR A O 1 L7R796 UNP 369 T +ATOM 2794 C CG2 . THR A 1 369 ? 0.810 -9.304 2.101 1.0 98.50 ? 369 THR A CG2 1 L7R796 UNP 369 T +ATOM 2795 O OG1 . THR A 1 369 ? 1.211 -7.713 3.823 1.0 98.50 ? 369 THR A OG1 1 L7R796 UNP 369 T +ATOM 2796 N N . GLY A 1 370 ? 4.145 -7.446 0.512 1.0 98.00 ? 370 GLY A N 1 L7R796 UNP 370 G +ATOM 2797 C CA . GLY A 1 370 ? 5.551 -7.835 0.380 1.0 98.00 ? 370 GLY A CA 1 L7R796 UNP 370 G +ATOM 2798 C C . GLY A 1 370 ? 5.766 -9.136 -0.390 1.0 98.00 ? 370 GLY A C 1 L7R796 UNP 370 G +ATOM 2799 O O . GLY A 1 370 ? 4.847 -9.700 -0.987 1.0 98.00 ? 370 GLY A O 1 L7R796 UNP 370 G +ATOM 2800 N N . ALA A 1 371 ? 7.016 -9.588 -0.431 1.0 98.50 ? 371 ALA A N 1 L7R796 UNP 371 A +ATOM 2801 C CA . ALA A 1 371 ? 7.383 -10.873 -1.015 1.0 98.50 ? 371 ALA A CA 1 L7R796 UNP 371 A +ATOM 2802 C C . ALA A 1 371 ? 6.815 -12.045 -0.192 1.0 98.50 ? 371 ALA A C 1 L7R796 UNP 371 A +ATOM 2803 C CB . ALA A 1 371 ? 8.912 -10.962 -1.033 1.0 98.50 ? 371 ALA A CB 1 L7R796 UNP 371 A +ATOM 2804 O O . ALA A 1 371 ? 6.534 -11.882 0.995 1.0 98.50 ? 371 ALA A O 1 L7R796 UNP 371 A +ATOM 2805 N N . PRO A 1 372 ? 6.776 -13.276 -0.738 1.0 98.31 ? 372 PRO A N 1 L7R796 UNP 372 P +ATOM 2806 C CA . PRO A 1 372 ? 6.624 -14.493 0.063 1.0 98.31 ? 372 PRO A CA 1 L7R796 UNP 372 P +ATOM 2807 C C . PRO A 1 372 ? 7.925 -14.812 0.841 1.0 98.31 ? 372 PRO A C 1 L7R796 UNP 372 P +ATOM 2808 C CB . PRO A 1 372 ? 6.196 -15.563 -0.947 1.0 98.31 ? 372 PRO A CB 1 L7R796 UNP 372 P +ATOM 2809 O O . PRO A 1 372 ? 8.485 -15.906 0.756 1.0 98.31 ? 372 PRO A O 1 L7R796 UNP 372 P +ATOM 2810 C CG . PRO A 1 372 ? 6.945 -15.141 -2.210 1.0 98.31 ? 372 PRO A CG 1 L7R796 UNP 372 P +ATOM 2811 C CD . PRO A 1 372 ? 6.909 -13.615 -2.149 1.0 98.31 ? 372 PRO A CD 1 L7R796 UNP 372 P +ATOM 2812 N N . CYS A 1 373 ? 8.451 -13.820 1.562 1.0 97.69 ? 373 CYS A N 1 L7R796 UNP 373 C +ATOM 2813 C CA . CYS A 1 373 ? 9.683 -13.841 2.338 1.0 97.69 ? 373 CYS A CA 1 L7R796 UNP 373 C +ATOM 2814 C C . CYS A 1 373 ? 9.583 -12.806 3.467 1.0 97.69 ? 373 CYS A C 1 L7R796 UNP 373 C +ATOM 2815 C CB . CYS A 1 373 ? 10.864 -13.509 1.411 1.0 97.69 ? 373 CYS A CB 1 L7R796 UNP 373 C +ATOM 2816 O O . CYS A 1 373 ? 9.055 -11.721 3.248 1.0 97.69 ? 373 CYS A O 1 L7R796 UNP 373 C +ATOM 2817 S SG . CYS A 1 373 ? 12.449 -13.696 2.284 1.0 97.69 ? 373 CYS A SG 1 L7R796 UNP 373 C +ATOM 2818 N N . ARG A 1 374 ? 10.189 -13.118 4.623 1.0 97.25 ? 374 ARG A N 1 L7R796 UNP 374 R +ATOM 2819 C CA . ARG A 1 374 ? 10.125 -12.359 5.887 1.0 97.25 ? 374 ARG A CA 1 L7R796 UNP 374 R +ATOM 2820 C C . ARG A 1 374 ? 8.743 -12.441 6.557 1.0 97.25 ? 374 ARG A C 1 L7R796 UNP 374 R +ATOM 2821 C CB . ARG A 1 374 ? 10.597 -10.904 5.705 1.0 97.25 ? 374 ARG A CB 1 L7R796 UNP 374 R +ATOM 2822 O O . ARG A 1 374 ? 7.710 -12.297 5.917 1.0 97.25 ? 374 ARG A O 1 L7R796 UNP 374 R +ATOM 2823 C CG . ARG A 1 374 ? 11.867 -10.694 4.860 1.0 97.25 ? 374 ARG A CG 1 L7R796 UNP 374 R +ATOM 2824 C CD . ARG A 1 374 ? 12.147 -9.205 4.631 1.0 97.25 ? 374 ARG A CD 1 L7R796 UNP 374 R +ATOM 2825 N NE . ARG A 1 374 ? 12.296 -8.491 5.902 1.0 97.25 ? 374 ARG A NE 1 L7R796 UNP 374 R +ATOM 2826 N NH1 . ARG A 1 374 ? 14.416 -7.652 5.651 1.0 97.25 ? 374 ARG A NH1 1 L7R796 UNP 374 R +ATOM 2827 N NH2 . ARG A 1 374 ? 13.239 -7.262 7.525 1.0 97.25 ? 374 ARG A NH2 1 L7R796 UNP 374 R +ATOM 2828 C CZ . ARG A 1 374 ? 13.326 -7.814 6.351 1.0 97.25 ? 374 ARG A CZ 1 L7R796 UNP 374 R +ATOM 2829 N N . SER A 1 375 ? 8.717 -12.768 7.848 1.0 98.31 ? 375 SER A N 1 L7R796 UNP 375 S +ATOM 2830 C CA . SER A 1 375 ? 7.481 -13.193 8.527 1.0 98.31 ? 375 SER A CA 1 L7R796 UNP 375 S +ATOM 2831 C C . SER A 1 375 ? 6.497 -12.064 8.813 1.0 98.31 ? 375 SER A C 1 L7R796 UNP 375 S +ATOM 2832 C CB . SER A 1 375 ? 7.787 -13.907 9.841 1.0 98.31 ? 375 SER A CB 1 L7R796 UNP 375 S +ATOM 2833 O O . SER A 1 375 ? 5.336 -12.342 9.060 1.0 98.31 ? 375 SER A O 1 L7R796 UNP 375 S +ATOM 2834 O OG . SER A 1 375 ? 8.623 -15.032 9.623 1.0 98.31 ? 375 SER A OG 1 L7R796 UNP 375 S +ATOM 2835 N N . GLU A 1 376 ? 6.931 -10.808 8.759 1.0 97.88 ? 376 GLU A N 1 L7R796 UNP 376 E +ATOM 2836 C CA . GLU A 1 376 ? 6.041 -9.645 8.793 1.0 97.88 ? 376 GLU A CA 1 L7R796 UNP 376 E +ATOM 2837 C C . GLU A 1 376 ? 5.237 -9.466 7.486 1.0 97.88 ? 376 GLU A C 1 L7R796 UNP 376 E +ATOM 2838 C CB . GLU A 1 376 ? 6.861 -8.402 9.193 1.0 97.88 ? 376 GLU A CB 1 L7R796 UNP 376 E +ATOM 2839 O O . GLU A 1 376 ? 4.433 -8.546 7.370 1.0 97.88 ? 376 GLU A O 1 L7R796 UNP 376 E +ATOM 2840 C CG . GLU A 1 376 ? 7.756 -7.782 8.109 1.0 97.88 ? 376 GLU A CG 1 L7R796 UNP 376 E +ATOM 2841 C CD . GLU A 1 376 ? 9.061 -8.526 7.788 1.0 97.88 ? 376 GLU A CD 1 L7R796 UNP 376 E +ATOM 2842 O OE1 . GLU A 1 376 ? 9.814 -8.023 6.919 1.0 97.88 ? 376 GLU A OE1 1 L7R796 UNP 376 E +ATOM 2843 O OE2 . GLU A 1 376 ? 9.366 -9.582 8.392 1.0 97.88 ? 376 GLU A OE2 1 L7R796 UNP 376 E +ATOM 2844 N N . ARG A 1 377 ? 5.481 -10.324 6.482 1.0 98.12 ? 377 ARG A N 1 L7R796 UNP 377 R +ATOM 2845 C CA . ARG A 1 377 ? 4.785 -10.373 5.182 1.0 98.12 ? 377 ARG A CA 1 L7R796 UNP 377 R +ATOM 2846 C C . ARG A 1 377 ? 3.902 -11.618 5.017 1.0 98.12 ? 377 ARG A C 1 L7R796 UNP 377 R +ATOM 2847 C CB . ARG A 1 377 ? 5.822 -10.350 4.036 1.0 98.12 ? 377 ARG A CB 1 L7R796 UNP 377 R +ATOM 2848 O O . ARG A 1 377 ? 2.956 -11.590 4.235 1.0 98.12 ? 377 ARG A O 1 L7R796 UNP 377 R +ATOM 2849 C CG . ARG A 1 377 ? 6.978 -9.350 4.192 1.0 98.12 ? 377 ARG A CG 1 L7R796 UNP 377 R +ATOM 2850 C CD . ARG A 1 377 ? 6.517 -7.914 4.435 1.0 98.12 ? 377 ARG A CD 1 L7R796 UNP 377 R +ATOM 2851 N NE . ARG A 1 377 ? 7.655 -7.050 4.787 1.0 98.12 ? 377 ARG A NE 1 L7R796 UNP 377 R +ATOM 2852 N NH1 . ARG A 1 377 ? 6.450 -5.137 5.095 1.0 98.12 ? 377 ARG A NH1 1 L7R796 UNP 377 R +ATOM 2853 N NH2 . ARG A 1 377 ? 8.688 -5.100 5.205 1.0 98.12 ? 377 ARG A NH2 1 L7R796 UNP 377 R +ATOM 2854 C CZ . ARG A 1 377 ? 7.591 -5.761 5.029 1.0 98.12 ? 377 ARG A CZ 1 L7R796 UNP 377 R +ATOM 2855 N N . LEU A 1 378 ? 4.271 -12.722 5.680 1.0 94.38 ? 378 LEU A N 1 L7R796 UNP 378 L +ATOM 2856 C CA . LEU A 1 378 ? 3.724 -14.074 5.467 1.0 94.38 ? 378 LEU A CA 1 L7R796 UNP 378 L +ATOM 2857 C C . LEU A 1 378 ? 2.402 -14.348 6.187 1.0 94.38 ? 378 LEU A C 1 L7R796 UNP 378 L +ATOM 2858 C CB . LEU A 1 378 ? 4.777 -15.138 5.845 1.0 94.38 ? 378 LEU A CB 1 L7R796 UNP 378 L +ATOM 2859 O O . LEU A 1 378 ? 2.225 -13.863 7.325 1.0 94.38 ? 378 LEU A O 1 L7R796 UNP 378 L +ATOM 2860 C CG . LEU A 1 378 ? 5.946 -15.300 4.866 1.0 94.38 ? 378 LEU A CG 1 L7R796 UNP 378 L +ATOM 2861 C CD1 . LEU A 1 378 ? 6.936 -16.310 5.449 1.0 94.38 ? 378 LEU A CD1 1 L7R796 UNP 378 L +ATOM 2862 C CD2 . LEU A 1 378 ? 5.483 -15.824 3.505 1.0 94.38 ? 378 LEU A CD2 1 L7R796 UNP 378 L +ATOM 2863 O OXT . LEU A 1 378 ? 1.662 -15.175 5.602 1.0 94.38 ? 378 LEU A OXT 1 L7R796 UNP 378 L +# diff --git a/training/data/cifs/AF-L7VF79-F1-model_v3.cif b/training/data/cifs/AF-L7VF79-F1-model_v3.cif new file mode 100644 index 0000000..f72fad4 --- /dev/null +++ b/training/data/cifs/AF-L7VF79-F1-model_v3.cif @@ -0,0 +1,6551 @@ +data_AF-L7VF79-F1 +# +_entry.id AF-L7VF79-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-L7VF79-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Uncharacterized protein" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;WSRLVTKEWRNRINQRCMIQNQNKESIQLDLYKKYQFIHSMKKNNYAADSFMSQKEKWKKNHRYDLLSYKYISPPNSYIS +GSTLEFEINGDREIPYHFNTSKPESFYVLVSIPSNNYLEKGYIIDRNINLDRKYFDCRIPHFCFRKNIEIWTNAHIGMTI +HKNTKTEIKNFKKMKKKDLFSTTVRQDIKPCNQKRNFFDCMGMHQEGFSDTASNHNTISNLESWFFPEFVQLFNIYKIQP +WIIPIKSLFFHFNKNEKININTKKNPHESSNKKDLELVNYKQEEQEQQDQGNLISNLRKQENKKAVEEDYARLDIEIKKG +RKKKKSQYKRKKQTELDYFLKKYFLFQLRWADPLNQRIMNNIRVYCLLLRLINPKEIAISSIQRGEINLDEMLIQKELVL +TELIRKGIFIIEPIRLSIRRDGKSIVYQTMDISLVEKKKHQTNRKYAKKRHIEKEGFEKSIPRYSHLFFSEDKNHYDFLI +PENILSPRHRREFRILICFNSRNWNVLDRNPRFCNEKKIKNCGQFLNQNK +; +_entity_poly.pdbx_seq_one_letter_code_can +;WSRLVTKEWRNRINQRCMIQNQNKESIQLDLYKKYQFIHSMKKNNYAADSFMSQKEKWKKNHRYDLLSYKYISPPNSYIS +GSTLEFEINGDREIPYHFNTSKPESFYVLVSIPSNNYLEKGYIIDRNINLDRKYFDCRIPHFCFRKNIEIWTNAHIGMTI +HKNTKTEIKNFKKMKKKDLFSTTVRQDIKPCNQKRNFFDCMGMHQEGFSDTASNHNTISNLESWFFPEFVQLFNIYKIQP +WIIPIKSLFFHFNKNEKININTKKNPHESSNKKDLELVNYKQEEQEQQDQGNLISNLRKQENKKAVEEDYARLDIEIKKG +RKKKKSQYKRKKQTELDYFLKKYFLFQLRWADPLNQRIMNNIRVYCLLLRLINPKEIAISSIQRGEINLDEMLIQKELVL +TELIRKGIFIIEPIRLSIRRDGKSIVYQTMDISLVEKKKHQTNRKYAKKRHIEKEGFEKSIPRYSHLFFSEDKNHYDFLI +PENILSPRHRREFRILICFNSRNWNVLDRNPRFCNEKKIKNCGQFLNQNK +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n TRP 1 +1 n SER 2 +1 n ARG 3 +1 n LEU 4 +1 n VAL 5 +1 n THR 6 +1 n LYS 7 +1 n GLU 8 +1 n TRP 9 +1 n ARG 10 +1 n ASN 11 +1 n ARG 12 +1 n ILE 13 +1 n ASN 14 +1 n GLN 15 +1 n ARG 16 +1 n CYS 17 +1 n MET 18 +1 n ILE 19 +1 n GLN 20 +1 n ASN 21 +1 n GLN 22 +1 n ASN 23 +1 n LYS 24 +1 n GLU 25 +1 n SER 26 +1 n ILE 27 +1 n GLN 28 +1 n LEU 29 +1 n ASP 30 +1 n LEU 31 +1 n TYR 32 +1 n LYS 33 +1 n LYS 34 +1 n TYR 35 +1 n GLN 36 +1 n PHE 37 +1 n ILE 38 +1 n HIS 39 +1 n SER 40 +1 n MET 41 +1 n LYS 42 +1 n LYS 43 +1 n ASN 44 +1 n ASN 45 +1 n TYR 46 +1 n ALA 47 +1 n ALA 48 +1 n ASP 49 +1 n SER 50 +1 n PHE 51 +1 n MET 52 +1 n SER 53 +1 n GLN 54 +1 n LYS 55 +1 n GLU 56 +1 n LYS 57 +1 n TRP 58 +1 n LYS 59 +1 n LYS 60 +1 n ASN 61 +1 n HIS 62 +1 n ARG 63 +1 n TYR 64 +1 n ASP 65 +1 n LEU 66 +1 n LEU 67 +1 n SER 68 +1 n TYR 69 +1 n LYS 70 +1 n TYR 71 +1 n ILE 72 +1 n SER 73 +1 n PRO 74 +1 n PRO 75 +1 n ASN 76 +1 n SER 77 +1 n TYR 78 +1 n ILE 79 +1 n SER 80 +1 n GLY 81 +1 n SER 82 +1 n THR 83 +1 n LEU 84 +1 n GLU 85 +1 n PHE 86 +1 n GLU 87 +1 n ILE 88 +1 n ASN 89 +1 n GLY 90 +1 n ASP 91 +1 n ARG 92 +1 n GLU 93 +1 n ILE 94 +1 n PRO 95 +1 n TYR 96 +1 n HIS 97 +1 n PHE 98 +1 n ASN 99 +1 n THR 100 +1 n SER 101 +1 n LYS 102 +1 n PRO 103 +1 n GLU 104 +1 n SER 105 +1 n PHE 106 +1 n TYR 107 +1 n VAL 108 +1 n LEU 109 +1 n VAL 110 +1 n SER 111 +1 n ILE 112 +1 n PRO 113 +1 n SER 114 +1 n ASN 115 +1 n ASN 116 +1 n TYR 117 +1 n LEU 118 +1 n GLU 119 +1 n LYS 120 +1 n GLY 121 +1 n TYR 122 +1 n ILE 123 +1 n ILE 124 +1 n ASP 125 +1 n ARG 126 +1 n ASN 127 +1 n ILE 128 +1 n ASN 129 +1 n LEU 130 +1 n ASP 131 +1 n ARG 132 +1 n LYS 133 +1 n TYR 134 +1 n PHE 135 +1 n ASP 136 +1 n CYS 137 +1 n ARG 138 +1 n ILE 139 +1 n PRO 140 +1 n HIS 141 +1 n PHE 142 +1 n CYS 143 +1 n PHE 144 +1 n ARG 145 +1 n LYS 146 +1 n ASN 147 +1 n ILE 148 +1 n GLU 149 +1 n ILE 150 +1 n TRP 151 +1 n THR 152 +1 n ASN 153 +1 n ALA 154 +1 n HIS 155 +1 n ILE 156 +1 n GLY 157 +1 n MET 158 +1 n THR 159 +1 n ILE 160 +1 n HIS 161 +1 n LYS 162 +1 n ASN 163 +1 n THR 164 +1 n LYS 165 +1 n THR 166 +1 n GLU 167 +1 n ILE 168 +1 n LYS 169 +1 n ASN 170 +1 n PHE 171 +1 n LYS 172 +1 n LYS 173 +1 n MET 174 +1 n LYS 175 +1 n LYS 176 +1 n LYS 177 +1 n ASP 178 +1 n LEU 179 +1 n PHE 180 +1 n SER 181 +1 n THR 182 +1 n THR 183 +1 n VAL 184 +1 n ARG 185 +1 n GLN 186 +1 n ASP 187 +1 n ILE 188 +1 n LYS 189 +1 n PRO 190 +1 n CYS 191 +1 n ASN 192 +1 n GLN 193 +1 n LYS 194 +1 n ARG 195 +1 n ASN 196 +1 n PHE 197 +1 n PHE 198 +1 n ASP 199 +1 n CYS 200 +1 n MET 201 +1 n GLY 202 +1 n MET 203 +1 n HIS 204 +1 n GLN 205 +1 n GLU 206 +1 n GLY 207 +1 n PHE 208 +1 n SER 209 +1 n ASP 210 +1 n THR 211 +1 n ALA 212 +1 n SER 213 +1 n ASN 214 +1 n HIS 215 +1 n ASN 216 +1 n THR 217 +1 n ILE 218 +1 n SER 219 +1 n ASN 220 +1 n LEU 221 +1 n GLU 222 +1 n SER 223 +1 n TRP 224 +1 n PHE 225 +1 n PHE 226 +1 n PRO 227 +1 n GLU 228 +1 n PHE 229 +1 n VAL 230 +1 n GLN 231 +1 n LEU 232 +1 n PHE 233 +1 n ASN 234 +1 n ILE 235 +1 n TYR 236 +1 n LYS 237 +1 n ILE 238 +1 n GLN 239 +1 n PRO 240 +1 n TRP 241 +1 n ILE 242 +1 n ILE 243 +1 n PRO 244 +1 n ILE 245 +1 n LYS 246 +1 n SER 247 +1 n LEU 248 +1 n PHE 249 +1 n PHE 250 +1 n HIS 251 +1 n PHE 252 +1 n ASN 253 +1 n LYS 254 +1 n ASN 255 +1 n GLU 256 +1 n LYS 257 +1 n ILE 258 +1 n ASN 259 +1 n ILE 260 +1 n ASN 261 +1 n THR 262 +1 n LYS 263 +1 n LYS 264 +1 n ASN 265 +1 n PRO 266 +1 n HIS 267 +1 n GLU 268 +1 n SER 269 +1 n SER 270 +1 n ASN 271 +1 n LYS 272 +1 n LYS 273 +1 n ASP 274 +1 n LEU 275 +1 n GLU 276 +1 n LEU 277 +1 n VAL 278 +1 n ASN 279 +1 n TYR 280 +1 n LYS 281 +1 n GLN 282 +1 n GLU 283 +1 n GLU 284 +1 n GLN 285 +1 n GLU 286 +1 n GLN 287 +1 n GLN 288 +1 n ASP 289 +1 n GLN 290 +1 n GLY 291 +1 n ASN 292 +1 n LEU 293 +1 n ILE 294 +1 n SER 295 +1 n ASN 296 +1 n LEU 297 +1 n ARG 298 +1 n LYS 299 +1 n GLN 300 +1 n GLU 301 +1 n ASN 302 +1 n LYS 303 +1 n LYS 304 +1 n ALA 305 +1 n VAL 306 +1 n GLU 307 +1 n GLU 308 +1 n ASP 309 +1 n TYR 310 +1 n ALA 311 +1 n ARG 312 +1 n LEU 313 +1 n ASP 314 +1 n ILE 315 +1 n GLU 316 +1 n ILE 317 +1 n LYS 318 +1 n LYS 319 +1 n GLY 320 +1 n ARG 321 +1 n LYS 322 +1 n LYS 323 +1 n LYS 324 +1 n LYS 325 +1 n SER 326 +1 n GLN 327 +1 n TYR 328 +1 n LYS 329 +1 n ARG 330 +1 n LYS 331 +1 n LYS 332 +1 n GLN 333 +1 n THR 334 +1 n GLU 335 +1 n LEU 336 +1 n ASP 337 +1 n TYR 338 +1 n PHE 339 +1 n LEU 340 +1 n LYS 341 +1 n LYS 342 +1 n TYR 343 +1 n PHE 344 +1 n LEU 345 +1 n PHE 346 +1 n GLN 347 +1 n LEU 348 +1 n ARG 349 +1 n TRP 350 +1 n ALA 351 +1 n ASP 352 +1 n PRO 353 +1 n LEU 354 +1 n ASN 355 +1 n GLN 356 +1 n ARG 357 +1 n ILE 358 +1 n MET 359 +1 n ASN 360 +1 n ASN 361 +1 n ILE 362 +1 n ARG 363 +1 n VAL 364 +1 n TYR 365 +1 n CYS 366 +1 n LEU 367 +1 n LEU 368 +1 n LEU 369 +1 n ARG 370 +1 n LEU 371 +1 n ILE 372 +1 n ASN 373 +1 n PRO 374 +1 n LYS 375 +1 n GLU 376 +1 n ILE 377 +1 n ALA 378 +1 n ILE 379 +1 n SER 380 +1 n SER 381 +1 n ILE 382 +1 n GLN 383 +1 n ARG 384 +1 n GLY 385 +1 n GLU 386 +1 n ILE 387 +1 n ASN 388 +1 n LEU 389 +1 n ASP 390 +1 n GLU 391 +1 n MET 392 +1 n LEU 393 +1 n ILE 394 +1 n GLN 395 +1 n LYS 396 +1 n GLU 397 +1 n LEU 398 +1 n VAL 399 +1 n LEU 400 +1 n THR 401 +1 n GLU 402 +1 n LEU 403 +1 n ILE 404 +1 n ARG 405 +1 n LYS 406 +1 n GLY 407 +1 n ILE 408 +1 n PHE 409 +1 n ILE 410 +1 n ILE 411 +1 n GLU 412 +1 n PRO 413 +1 n ILE 414 +1 n ARG 415 +1 n LEU 416 +1 n SER 417 +1 n ILE 418 +1 n ARG 419 +1 n ARG 420 +1 n ASP 421 +1 n GLY 422 +1 n LYS 423 +1 n SER 424 +1 n ILE 425 +1 n VAL 426 +1 n TYR 427 +1 n GLN 428 +1 n THR 429 +1 n MET 430 +1 n ASP 431 +1 n ILE 432 +1 n SER 433 +1 n LEU 434 +1 n VAL 435 +1 n GLU 436 +1 n LYS 437 +1 n LYS 438 +1 n LYS 439 +1 n HIS 440 +1 n GLN 441 +1 n THR 442 +1 n ASN 443 +1 n ARG 444 +1 n LYS 445 +1 n TYR 446 +1 n ALA 447 +1 n LYS 448 +1 n LYS 449 +1 n ARG 450 +1 n HIS 451 +1 n ILE 452 +1 n GLU 453 +1 n LYS 454 +1 n GLU 455 +1 n GLY 456 +1 n PHE 457 +1 n GLU 458 +1 n LYS 459 +1 n SER 460 +1 n ILE 461 +1 n PRO 462 +1 n ARG 463 +1 n TYR 464 +1 n SER 465 +1 n HIS 466 +1 n LEU 467 +1 n PHE 468 +1 n PHE 469 +1 n SER 470 +1 n GLU 471 +1 n ASP 472 +1 n LYS 473 +1 n ASN 474 +1 n HIS 475 +1 n TYR 476 +1 n ASP 477 +1 n PHE 478 +1 n LEU 479 +1 n ILE 480 +1 n PRO 481 +1 n GLU 482 +1 n ASN 483 +1 n ILE 484 +1 n LEU 485 +1 n SER 486 +1 n PRO 487 +1 n ARG 488 +1 n HIS 489 +1 n ARG 490 +1 n ARG 491 +1 n GLU 492 +1 n PHE 493 +1 n ARG 494 +1 n ILE 495 +1 n LEU 496 +1 n ILE 497 +1 n CYS 498 +1 n PHE 499 +1 n ASN 500 +1 n SER 501 +1 n ARG 502 +1 n ASN 503 +1 n TRP 504 +1 n ASN 505 +1 n VAL 506 +1 n LEU 507 +1 n ASP 508 +1 n ARG 509 +1 n ASN 510 +1 n PRO 511 +1 n ARG 512 +1 n PHE 513 +1 n CYS 514 +1 n ASN 515 +1 n GLU 516 +1 n LYS 517 +1 n LYS 518 +1 n ILE 519 +1 n LYS 520 +1 n ASN 521 +1 n CYS 522 +1 n GLY 523 +1 n GLN 524 +1 n PHE 525 +1 n LEU 526 +1 n ASN 527 +1 n GLN 528 +1 n ASN 529 +1 n LYS 530 +# +_ma_data.content_type "model coordinates" +_ma_data.id 1 +_ma_data.name Model +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 37.17 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A TRP 1 2 32.94 1 1 +A SER 2 2 32.06 1 2 +A ARG 3 2 29.33 1 3 +A LEU 4 2 33.28 1 4 +A VAL 5 2 29.45 1 5 +A THR 6 2 29.98 1 6 +A LYS 7 2 30.06 1 7 +A GLU 8 2 29.69 1 8 +A TRP 9 2 28.64 1 9 +A ARG 10 2 29.25 1 10 +A ASN 11 2 29.75 1 11 +A ARG 12 2 28.31 1 12 +A ILE 13 2 29.92 1 13 +A ASN 14 2 28.59 1 14 +A GLN 15 2 30.95 1 15 +A ARG 16 2 27.86 1 16 +A CYS 17 2 27.06 1 17 +A MET 18 2 33.47 1 18 +A ILE 19 2 28.11 1 19 +A GLN 20 2 27.39 1 20 +A ASN 21 2 26.14 1 21 +A GLN 22 2 27.72 1 22 +A ASN 23 2 26.95 1 23 +A LYS 24 2 27.70 1 24 +A GLU 25 2 27.70 1 25 +A SER 26 2 27.62 1 26 +A ILE 27 2 27.67 1 27 +A GLN 28 2 25.36 1 28 +A LEU 29 2 25.92 1 29 +A ASP 30 2 27.58 1 30 +A LEU 31 2 25.73 1 31 +A TYR 32 2 22.70 1 32 +A LYS 33 2 26.02 1 33 +A LYS 34 2 24.72 1 34 +A TYR 35 2 27.31 1 35 +A GLN 36 2 28.73 1 36 +A PHE 37 2 28.31 1 37 +A ILE 38 2 27.09 1 38 +A HIS 39 2 28.39 1 39 +A SER 40 2 29.88 1 40 +A MET 41 2 26.06 1 41 +A LYS 42 2 28.70 1 42 +A LYS 43 2 28.56 1 43 +A ASN 44 2 27.64 1 44 +A ASN 45 2 26.09 1 45 +A TYR 46 2 26.08 1 46 +A ALA 47 2 25.16 1 47 +A ALA 48 2 25.44 1 48 +A ASP 49 2 24.61 1 49 +A SER 50 2 27.58 1 50 +A PHE 51 2 25.70 1 51 +A MET 52 2 24.22 1 52 +A SER 53 2 25.20 1 53 +A GLN 54 2 25.42 1 54 +A LYS 55 2 27.27 1 55 +A GLU 56 2 29.09 1 56 +A LYS 57 2 31.97 1 57 +A TRP 58 2 28.08 1 58 +A LYS 59 2 28.25 1 59 +A LYS 60 2 24.14 1 60 +A ASN 61 2 26.12 1 61 +A HIS 62 2 24.39 1 62 +A ARG 63 2 25.31 1 63 +A TYR 64 2 26.19 1 64 +A ASP 65 2 25.77 1 65 +A LEU 66 2 29.33 1 66 +A LEU 67 2 29.20 1 67 +A SER 68 2 26.70 1 68 +A TYR 69 2 27.83 1 69 +A LYS 70 2 24.72 1 70 +A TYR 71 2 26.45 1 71 +A ILE 72 2 26.09 1 72 +A SER 73 2 26.41 1 73 +A PRO 74 2 31.20 1 74 +A PRO 75 2 27.30 1 75 +A ASN 76 2 27.16 1 76 +A SER 77 2 26.23 1 77 +A TYR 78 2 24.33 1 78 +A ILE 79 2 26.53 1 79 +A SER 80 2 27.48 1 80 +A GLY 81 2 22.53 1 81 +A SER 82 2 24.45 1 82 +A THR 83 2 23.80 1 83 +A LEU 84 2 25.78 1 84 +A GLU 85 2 23.66 1 85 +A PHE 86 2 24.89 1 86 +A GLU 87 2 25.88 1 87 +A ILE 88 2 26.03 1 88 +A ASN 89 2 26.59 1 89 +A GLY 90 2 27.17 1 90 +A ASP 91 2 27.45 1 91 +A ARG 92 2 30.03 1 92 +A GLU 93 2 27.00 1 93 +A ILE 94 2 27.86 1 94 +A PRO 95 2 31.19 1 95 +A TYR 96 2 23.55 1 96 +A HIS 97 2 27.48 1 97 +A PHE 98 2 25.06 1 98 +A ASN 99 2 26.06 1 99 +A THR 100 2 28.53 1 100 +A SER 101 2 27.58 1 101 +A LYS 102 2 25.20 1 102 +A PRO 103 2 29.28 1 103 +A GLU 104 2 24.30 1 104 +A SER 105 2 27.55 1 105 +A PHE 106 2 23.03 1 106 +A TYR 107 2 28.22 1 107 +A VAL 108 2 24.38 1 108 +A LEU 109 2 26.16 1 109 +A VAL 110 2 23.98 1 110 +A SER 111 2 22.23 1 111 +A ILE 112 2 25.77 1 112 +A PRO 113 2 28.12 1 113 +A SER 114 2 22.55 1 114 +A ASN 115 2 22.23 1 115 +A ASN 116 2 23.66 1 116 +A TYR 117 2 26.36 1 117 +A LEU 118 2 29.61 1 118 +A GLU 119 2 25.83 1 119 +A LYS 120 2 24.53 1 120 +A GLY 121 2 23.33 1 121 +A TYR 122 2 22.44 1 122 +A ILE 123 2 26.61 1 123 +A ILE 124 2 25.33 1 124 +A ASP 125 2 24.31 1 125 +A ARG 126 2 23.44 1 126 +A ASN 127 2 26.08 1 127 +A ILE 128 2 27.09 1 128 +A ASN 129 2 25.97 1 129 +A LEU 130 2 37.62 1 130 +A ASP 131 2 28.31 1 131 +A ARG 132 2 27.02 1 132 +A LYS 133 2 24.77 1 133 +A TYR 134 2 27.09 1 134 +A PHE 135 2 26.17 1 135 +A ASP 136 2 24.41 1 136 +A CYS 137 2 26.55 1 137 +A ARG 138 2 23.25 1 138 +A ILE 139 2 25.08 1 139 +A PRO 140 2 24.08 1 140 +A HIS 141 2 22.42 1 141 +A PHE 142 2 24.62 1 142 +A CYS 143 2 22.53 1 143 +A PHE 144 2 25.19 1 144 +A ARG 145 2 22.05 1 145 +A LYS 146 2 26.27 1 146 +A ASN 147 2 25.64 1 147 +A ILE 148 2 25.97 1 148 +A GLU 149 2 27.22 1 149 +A ILE 150 2 26.80 1 150 +A TRP 151 2 28.78 1 151 +A THR 152 2 24.78 1 152 +A ASN 153 2 30.64 1 153 +A ALA 154 2 26.12 1 154 +A HIS 155 2 32.38 1 155 +A ILE 156 2 28.38 1 156 +A GLY 157 2 35.62 1 157 +A MET 158 2 26.19 1 158 +A THR 159 2 29.33 1 159 +A ILE 160 2 30.67 1 160 +A HIS 161 2 30.44 1 161 +A LYS 162 2 32.53 1 162 +A ASN 163 2 26.83 1 163 +A THR 164 2 29.66 1 164 +A LYS 165 2 28.34 1 165 +A THR 166 2 29.02 1 166 +A GLU 167 2 25.59 1 167 +A ILE 168 2 28.02 1 168 +A LYS 169 2 26.73 1 169 +A ASN 170 2 26.52 1 170 +A PHE 171 2 29.34 1 171 +A LYS 172 2 27.94 1 172 +A LYS 173 2 29.91 1 173 +A MET 174 2 25.55 1 174 +A LYS 175 2 23.62 1 175 +A LYS 176 2 32.31 1 176 +A LYS 177 2 25.30 1 177 +A ASP 178 2 23.03 1 178 +A LEU 179 2 29.03 1 179 +A PHE 180 2 26.06 1 180 +A SER 181 2 27.55 1 181 +A THR 182 2 24.39 1 182 +A THR 183 2 23.38 1 183 +A VAL 184 2 23.39 1 184 +A ARG 185 2 22.56 1 185 +A GLN 186 2 25.45 1 186 +A ASP 187 2 23.59 1 187 +A ILE 188 2 24.20 1 188 +A LYS 189 2 25.53 1 189 +A PRO 190 2 30.05 1 190 +A CYS 191 2 23.66 1 191 +A ASN 192 2 28.08 1 192 +A GLN 193 2 28.05 1 193 +A LYS 194 2 25.17 1 194 +A ARG 195 2 23.83 1 195 +A ASN 196 2 24.25 1 196 +A PHE 197 2 23.92 1 197 +A PHE 198 2 24.56 1 198 +A ASP 199 2 26.08 1 199 +A CYS 200 2 24.94 1 200 +A MET 201 2 24.31 1 201 +A GLY 202 2 24.44 1 202 +A MET 203 2 22.25 1 203 +A HIS 204 2 23.67 1 204 +A GLN 205 2 30.81 1 205 +A GLU 206 2 24.58 1 206 +A GLY 207 2 22.25 1 207 +A PHE 208 2 24.48 1 208 +A SER 209 2 25.19 1 209 +A ASP 210 2 26.22 1 210 +A THR 211 2 22.70 1 211 +A ALA 212 2 22.23 1 212 +A SER 213 2 25.42 1 213 +A ASN 214 2 23.67 1 214 +A HIS 215 2 23.41 1 215 +A ASN 216 2 23.81 1 216 +A THR 217 2 25.41 1 217 +A ILE 218 2 32.88 1 218 +A SER 219 2 27.30 1 219 +A ASN 220 2 26.66 1 220 +A LEU 221 2 29.61 1 221 +A GLU 222 2 26.55 1 222 +A SER 223 2 29.70 1 223 +A TRP 224 2 34.66 1 224 +A PHE 225 2 27.86 1 225 +A PHE 226 2 30.36 1 226 +A PRO 227 2 40.34 1 227 +A GLU 228 2 36.12 1 228 +A PHE 229 2 37.31 1 229 +A VAL 230 2 44.72 1 230 +A GLN 231 2 38.72 1 231 +A LEU 232 2 39.12 1 232 +A PHE 233 2 37.94 1 233 +A ASN 234 2 36.28 1 234 +A ILE 235 2 36.16 1 235 +A TYR 236 2 37.75 1 236 +A LYS 237 2 36.75 1 237 +A ILE 238 2 43.09 1 238 +A GLN 239 2 35.75 1 239 +A PRO 240 2 31.66 1 240 +A TRP 241 2 41.16 1 241 +A ILE 242 2 38.75 1 242 +A ILE 243 2 38.84 1 243 +A PRO 244 2 31.92 1 244 +A ILE 245 2 34.91 1 245 +A LYS 246 2 30.55 1 246 +A SER 247 2 34.69 1 247 +A LEU 248 2 31.80 1 248 +A PHE 249 2 32.66 1 249 +A PHE 250 2 24.20 1 250 +A HIS 251 2 24.81 1 251 +A PHE 252 2 22.39 1 252 +A ASN 253 2 23.88 1 253 +A LYS 254 2 30.03 1 254 +A ASN 255 2 24.72 1 255 +A GLU 256 2 26.47 1 256 +A LYS 257 2 27.88 1 257 +A ILE 258 2 24.41 1 258 +A ASN 259 2 31.33 1 259 +A ILE 260 2 25.92 1 260 +A ASN 261 2 31.03 1 261 +A THR 262 2 28.39 1 262 +A LYS 263 2 33.06 1 263 +A LYS 264 2 27.28 1 264 +A ASN 265 2 25.47 1 265 +A PRO 266 2 35.06 1 266 +A HIS 267 2 25.88 1 267 +A GLU 268 2 27.36 1 268 +A SER 269 2 27.41 1 269 +A SER 270 2 27.50 1 270 +A ASN 271 2 26.11 1 271 +A LYS 272 2 27.78 1 272 +A LYS 273 2 24.33 1 273 +A ASP 274 2 24.53 1 274 +A LEU 275 2 28.72 1 275 +A GLU 276 2 28.88 1 276 +A LEU 277 2 25.34 1 277 +A VAL 278 2 23.58 1 278 +A ASN 279 2 28.92 1 279 +A TYR 280 2 27.95 1 280 +A LYS 281 2 33.16 1 281 +A GLN 282 2 33.66 1 282 +A GLU 283 2 30.47 1 283 +A GLU 284 2 28.42 1 284 +A GLN 285 2 33.75 1 285 +A GLU 286 2 40.00 1 286 +A GLN 287 2 34.75 1 287 +A GLN 288 2 31.05 1 288 +A ASP 289 2 41.91 1 289 +A GLN 290 2 39.25 1 290 +A GLY 291 2 36.62 1 291 +A ASN 292 2 44.56 1 292 +A LEU 293 2 45.38 1 293 +A ILE 294 2 42.22 1 294 +A SER 295 2 46.75 1 295 +A ASN 296 2 49.19 1 296 +A LEU 297 2 46.84 1 297 +A ARG 298 2 48.00 1 298 +A LYS 299 2 52.38 1 299 +A GLN 300 2 53.78 1 300 +A GLU 301 2 54.12 1 301 +A ASN 302 2 55.31 1 302 +A LYS 303 2 55.25 1 303 +A LYS 304 2 57.50 1 304 +A ALA 305 2 56.72 1 305 +A VAL 306 2 60.75 1 306 +A GLU 307 2 61.03 1 307 +A GLU 308 2 61.03 1 308 +A ASP 309 2 62.47 1 309 +A TYR 310 2 61.91 1 310 +A ALA 311 2 66.88 1 311 +A ARG 312 2 64.19 1 312 +A LEU 313 2 62.47 1 313 +A ASP 314 2 66.00 1 314 +A ILE 315 2 67.75 1 315 +A GLU 316 2 63.59 1 316 +A ILE 317 2 67.62 1 317 +A LYS 318 2 63.03 1 318 +A LYS 319 2 58.25 1 319 +A GLY 320 2 57.69 1 320 +A ARG 321 2 57.59 1 321 +A LYS 322 2 56.78 1 322 +A LYS 323 2 55.00 1 323 +A LYS 324 2 55.84 1 324 +A LYS 325 2 54.94 1 325 +A SER 326 2 52.84 1 326 +A GLN 327 2 46.97 1 327 +A TYR 328 2 51.44 1 328 +A LYS 329 2 41.81 1 329 +A ARG 330 2 43.34 1 330 +A LYS 331 2 47.53 1 331 +A LYS 332 2 47.66 1 332 +A GLN 333 2 41.22 1 333 +A THR 334 2 46.19 1 334 +A GLU 335 2 47.81 1 335 +A LEU 336 2 47.62 1 336 +A ASP 337 2 49.97 1 337 +A TYR 338 2 50.56 1 338 +A PHE 339 2 46.31 1 339 +A LEU 340 2 49.22 1 340 +A LYS 341 2 52.06 1 341 +A LYS 342 2 44.88 1 342 +A TYR 343 2 46.88 1 343 +A PHE 344 2 51.22 1 344 +A LEU 345 2 54.97 1 345 +A PHE 346 2 54.69 1 346 +A GLN 347 2 57.62 1 347 +A LEU 348 2 64.00 1 348 +A ARG 349 2 61.06 1 349 +A TRP 350 2 65.44 1 350 +A ALA 351 2 58.38 1 351 +A ASP 352 2 64.88 1 352 +A PRO 353 2 61.31 1 353 +A LEU 354 2 66.75 1 354 +A ASN 355 2 71.56 1 355 +A GLN 356 2 76.12 1 356 +A ARG 357 2 75.19 1 357 +A ILE 358 2 74.12 1 358 +A MET 359 2 74.69 1 359 +A ASN 360 2 77.06 1 360 +A ASN 361 2 78.62 1 361 +A ILE 362 2 74.88 1 362 +A ARG 363 2 72.88 1 363 +A VAL 364 2 72.62 1 364 +A TYR 365 2 72.81 1 365 +A CYS 366 2 69.56 1 366 +A LEU 367 2 69.00 1 367 +A LEU 368 2 70.31 1 368 +A LEU 369 2 64.75 1 369 +A ARG 370 2 63.59 1 370 +A LEU 371 2 64.75 1 371 +A ILE 372 2 64.62 1 372 +A ASN 373 2 69.06 1 373 +A PRO 374 2 75.44 1 374 +A LYS 375 2 78.44 1 375 +A GLU 376 2 78.81 1 376 +A ILE 377 2 77.31 1 377 +A ALA 378 2 80.25 1 378 +A ILE 379 2 81.31 1 379 +A SER 380 2 81.25 1 380 +A SER 381 2 81.44 1 381 +A ILE 382 2 82.38 1 382 +A GLN 383 2 82.81 1 383 +A ARG 384 2 83.56 1 384 +A GLY 385 2 78.56 1 385 +A GLU 386 2 78.94 1 386 +A ILE 387 2 78.81 1 387 +A ASN 388 2 77.25 1 388 +A LEU 389 2 72.50 1 389 +A ASP 390 2 66.31 1 390 +A GLU 391 2 64.62 1 391 +A MET 392 2 63.06 1 392 +A LEU 393 2 56.53 1 393 +A ILE 394 2 49.00 1 394 +A GLN 395 2 46.81 1 395 +A LYS 396 2 47.69 1 396 +A GLU 397 2 44.28 1 397 +A LEU 398 2 45.28 1 398 +A VAL 399 2 54.88 1 399 +A LEU 400 2 56.00 1 400 +A THR 401 2 53.06 1 401 +A GLU 402 2 56.59 1 402 +A LEU 403 2 60.53 1 403 +A ILE 404 2 61.34 1 404 +A ARG 405 2 59.56 1 405 +A LYS 406 2 60.41 1 406 +A GLY 407 2 55.75 1 407 +A ILE 408 2 59.28 1 408 +A PHE 409 2 57.16 1 409 +A ILE 410 2 57.34 1 410 +A ILE 411 2 59.50 1 411 +A GLU 412 2 52.50 1 412 +A PRO 413 2 52.19 1 413 +A ILE 414 2 51.25 1 414 +A ARG 415 2 44.97 1 415 +A LEU 416 2 42.34 1 416 +A SER 417 2 36.97 1 417 +A ILE 418 2 37.50 1 418 +A ARG 419 2 36.44 1 419 +A ARG 420 2 35.62 1 420 +A ASP 421 2 34.38 1 421 +A GLY 422 2 38.69 1 422 +A LYS 423 2 40.16 1 423 +A SER 424 2 46.06 1 424 +A ILE 425 2 49.56 1 425 +A VAL 426 2 45.59 1 426 +A TYR 427 2 38.69 1 427 +A GLN 428 2 36.94 1 428 +A THR 429 2 44.16 1 429 +A MET 430 2 43.84 1 430 +A ASP 431 2 31.45 1 431 +A ILE 432 2 42.94 1 432 +A SER 433 2 46.78 1 433 +A LEU 434 2 38.44 1 434 +A VAL 435 2 38.78 1 435 +A GLU 436 2 39.84 1 436 +A LYS 437 2 39.81 1 437 +A LYS 438 2 42.75 1 438 +A LYS 439 2 40.94 1 439 +A HIS 440 2 47.78 1 440 +A GLN 441 2 40.22 1 441 +A THR 442 2 37.72 1 442 +A ASN 443 2 36.38 1 443 +A ARG 444 2 39.53 1 444 +A LYS 445 2 38.19 1 445 +A TYR 446 2 35.25 1 446 +A ALA 447 2 33.06 1 447 +A LYS 448 2 31.73 1 448 +A LYS 449 2 32.69 1 449 +A ARG 450 2 24.80 1 450 +A HIS 451 2 26.41 1 451 +A ILE 452 2 32.88 1 452 +A GLU 453 2 30.14 1 453 +A LYS 454 2 32.00 1 454 +A GLU 455 2 29.14 1 455 +A GLY 456 2 28.98 1 456 +A PHE 457 2 30.23 1 457 +A GLU 458 2 29.05 1 458 +A LYS 459 2 33.22 1 459 +A SER 460 2 30.09 1 460 +A ILE 461 2 29.31 1 461 +A PRO 462 2 38.31 1 462 +A ARG 463 2 26.80 1 463 +A TYR 464 2 26.30 1 464 +A SER 465 2 29.42 1 465 +A HIS 466 2 25.58 1 466 +A LEU 467 2 27.91 1 467 +A PHE 468 2 26.64 1 468 +A PHE 469 2 28.72 1 469 +A SER 470 2 25.12 1 470 +A GLU 471 2 30.73 1 471 +A ASP 472 2 26.98 1 472 +A LYS 473 2 28.69 1 473 +A ASN 474 2 26.06 1 474 +A HIS 475 2 27.12 1 475 +A TYR 476 2 26.44 1 476 +A ASP 477 2 29.11 1 477 +A PHE 478 2 32.53 1 478 +A LEU 479 2 35.69 1 479 +A ILE 480 2 38.03 1 480 +A PRO 481 2 39.94 1 481 +A GLU 482 2 39.41 1 482 +A ASN 483 2 42.22 1 483 +A ILE 484 2 45.06 1 484 +A LEU 485 2 40.84 1 485 +A SER 486 2 44.53 1 486 +A PRO 487 2 45.31 1 487 +A ARG 488 2 43.66 1 488 +A HIS 489 2 46.94 1 489 +A ARG 490 2 52.97 1 490 +A ARG 491 2 48.31 1 491 +A GLU 492 2 50.97 1 492 +A PHE 493 2 51.53 1 493 +A ARG 494 2 53.00 1 494 +A ILE 495 2 51.44 1 495 +A LEU 496 2 45.97 1 496 +A ILE 497 2 44.94 1 497 +A CYS 498 2 43.81 1 498 +A PHE 499 2 39.41 1 499 +A ASN 500 2 37.03 1 500 +A SER 501 2 43.47 1 501 +A ARG 502 2 34.50 1 502 +A ASN 503 2 37.75 1 503 +A TRP 504 2 29.08 1 504 +A ASN 505 2 30.08 1 505 +A VAL 506 2 30.94 1 506 +A LEU 507 2 33.19 1 507 +A ASP 508 2 33.28 1 508 +A ARG 509 2 29.14 1 509 +A ASN 510 2 25.83 1 510 +A PRO 511 2 38.34 1 511 +A ARG 512 2 34.06 1 512 +A PHE 513 2 31.11 1 513 +A CYS 514 2 28.92 1 514 +A ASN 515 2 29.27 1 515 +A GLU 516 2 38.00 1 516 +A LYS 517 2 36.47 1 517 +A LYS 518 2 35.03 1 518 +A ILE 519 2 33.56 1 519 +A LYS 520 2 29.77 1 520 +A ASN 521 2 33.31 1 521 +A CYS 522 2 31.14 1 522 +A GLY 523 2 28.44 1 523 +A GLN 524 2 33.19 1 524 +A PHE 525 2 28.03 1 525 +A LEU 526 2 34.03 1 526 +A ASN 527 2 30.50 1 527 +A GLN 528 2 30.77 1 528 +A ASN 529 2 31.89 1 529 +A LYS 530 2 31.44 1 530 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession L7VF79 +_ma_target_ref_db_details.db_code L7VF79_PAPSU +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ycf1 +_ma_target_ref_db_details.ncbi_taxonomy_id 78827 +_ma_target_ref_db_details.organism_scientific "Paphiopedilum sukhakulii" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 530 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum ACD3A2B3087B88D1 +_ma_target_ref_db_details.seq_db_sequence_version_date 2013-04-03 +_ma_target_ref_db_details.target_entity_id 1 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-L7VF79-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n TRP . TRP 1 A 1 +A 2 1 n SER . SER 2 A 2 +A 3 1 n ARG . ARG 3 A 3 +A 4 1 n LEU . LEU 4 A 4 +A 5 1 n VAL . VAL 5 A 5 +A 6 1 n THR . THR 6 A 6 +A 7 1 n LYS . LYS 7 A 7 +A 8 1 n GLU . GLU 8 A 8 +A 9 1 n TRP . TRP 9 A 9 +A 10 1 n ARG . ARG 10 A 10 +A 11 1 n ASN . ASN 11 A 11 +A 12 1 n ARG . ARG 12 A 12 +A 13 1 n ILE . ILE 13 A 13 +A 14 1 n ASN . ASN 14 A 14 +A 15 1 n GLN . GLN 15 A 15 +A 16 1 n ARG . ARG 16 A 16 +A 17 1 n CYS . CYS 17 A 17 +A 18 1 n MET . MET 18 A 18 +A 19 1 n ILE . ILE 19 A 19 +A 20 1 n GLN . GLN 20 A 20 +A 21 1 n ASN . ASN 21 A 21 +A 22 1 n GLN . GLN 22 A 22 +A 23 1 n ASN . ASN 23 A 23 +A 24 1 n LYS . LYS 24 A 24 +A 25 1 n GLU . GLU 25 A 25 +A 26 1 n SER . SER 26 A 26 +A 27 1 n ILE . ILE 27 A 27 +A 28 1 n GLN . GLN 28 A 28 +A 29 1 n LEU . LEU 29 A 29 +A 30 1 n ASP . ASP 30 A 30 +A 31 1 n LEU . LEU 31 A 31 +A 32 1 n TYR . TYR 32 A 32 +A 33 1 n LYS . LYS 33 A 33 +A 34 1 n LYS . LYS 34 A 34 +A 35 1 n TYR . TYR 35 A 35 +A 36 1 n GLN . GLN 36 A 36 +A 37 1 n PHE . PHE 37 A 37 +A 38 1 n ILE . ILE 38 A 38 +A 39 1 n HIS . HIS 39 A 39 +A 40 1 n SER . SER 40 A 40 +A 41 1 n MET . MET 41 A 41 +A 42 1 n LYS . LYS 42 A 42 +A 43 1 n LYS . LYS 43 A 43 +A 44 1 n ASN . ASN 44 A 44 +A 45 1 n ASN . ASN 45 A 45 +A 46 1 n TYR . TYR 46 A 46 +A 47 1 n ALA . ALA 47 A 47 +A 48 1 n ALA . ALA 48 A 48 +A 49 1 n ASP . ASP 49 A 49 +A 50 1 n SER . SER 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n MET . MET 52 A 52 +A 53 1 n SER . SER 53 A 53 +A 54 1 n GLN . GLN 54 A 54 +A 55 1 n LYS . LYS 55 A 55 +A 56 1 n GLU . GLU 56 A 56 +A 57 1 n LYS . LYS 57 A 57 +A 58 1 n TRP . TRP 58 A 58 +A 59 1 n LYS . LYS 59 A 59 +A 60 1 n LYS . LYS 60 A 60 +A 61 1 n ASN . ASN 61 A 61 +A 62 1 n HIS . HIS 62 A 62 +A 63 1 n ARG . ARG 63 A 63 +A 64 1 n TYR . TYR 64 A 64 +A 65 1 n ASP . ASP 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n LEU . LEU 67 A 67 +A 68 1 n SER . SER 68 A 68 +A 69 1 n TYR . TYR 69 A 69 +A 70 1 n LYS . LYS 70 A 70 +A 71 1 n TYR . TYR 71 A 71 +A 72 1 n ILE . ILE 72 A 72 +A 73 1 n SER . SER 73 A 73 +A 74 1 n PRO . PRO 74 A 74 +A 75 1 n PRO . PRO 75 A 75 +A 76 1 n ASN . ASN 76 A 76 +A 77 1 n SER . SER 77 A 77 +A 78 1 n TYR . TYR 78 A 78 +A 79 1 n ILE . ILE 79 A 79 +A 80 1 n SER . SER 80 A 80 +A 81 1 n GLY . GLY 81 A 81 +A 82 1 n SER . SER 82 A 82 +A 83 1 n THR . THR 83 A 83 +A 84 1 n LEU . LEU 84 A 84 +A 85 1 n GLU . GLU 85 A 85 +A 86 1 n PHE . PHE 86 A 86 +A 87 1 n GLU . GLU 87 A 87 +A 88 1 n ILE . ILE 88 A 88 +A 89 1 n ASN . ASN 89 A 89 +A 90 1 n GLY . GLY 90 A 90 +A 91 1 n ASP . ASP 91 A 91 +A 92 1 n ARG . ARG 92 A 92 +A 93 1 n GLU . GLU 93 A 93 +A 94 1 n ILE . ILE 94 A 94 +A 95 1 n PRO . PRO 95 A 95 +A 96 1 n TYR . TYR 96 A 96 +A 97 1 n HIS . HIS 97 A 97 +A 98 1 n PHE . PHE 98 A 98 +A 99 1 n ASN . ASN 99 A 99 +A 100 1 n THR . THR 100 A 100 +A 101 1 n SER . SER 101 A 101 +A 102 1 n LYS . LYS 102 A 102 +A 103 1 n PRO . PRO 103 A 103 +A 104 1 n GLU . GLU 104 A 104 +A 105 1 n SER . SER 105 A 105 +A 106 1 n PHE . PHE 106 A 106 +A 107 1 n TYR . TYR 107 A 107 +A 108 1 n VAL . VAL 108 A 108 +A 109 1 n LEU . LEU 109 A 109 +A 110 1 n VAL . VAL 110 A 110 +A 111 1 n SER . SER 111 A 111 +A 112 1 n ILE . ILE 112 A 112 +A 113 1 n PRO . PRO 113 A 113 +A 114 1 n SER . SER 114 A 114 +A 115 1 n ASN . ASN 115 A 115 +A 116 1 n ASN . ASN 116 A 116 +A 117 1 n TYR . TYR 117 A 117 +A 118 1 n LEU . LEU 118 A 118 +A 119 1 n GLU . GLU 119 A 119 +A 120 1 n LYS . LYS 120 A 120 +A 121 1 n GLY . GLY 121 A 121 +A 122 1 n TYR . TYR 122 A 122 +A 123 1 n ILE . ILE 123 A 123 +A 124 1 n ILE . ILE 124 A 124 +A 125 1 n ASP . ASP 125 A 125 +A 126 1 n ARG . ARG 126 A 126 +A 127 1 n ASN . ASN 127 A 127 +A 128 1 n ILE . ILE 128 A 128 +A 129 1 n ASN . ASN 129 A 129 +A 130 1 n LEU . LEU 130 A 130 +A 131 1 n ASP . ASP 131 A 131 +A 132 1 n ARG . ARG 132 A 132 +A 133 1 n LYS . LYS 133 A 133 +A 134 1 n TYR . TYR 134 A 134 +A 135 1 n PHE . PHE 135 A 135 +A 136 1 n ASP . ASP 136 A 136 +A 137 1 n CYS . CYS 137 A 137 +A 138 1 n ARG . ARG 138 A 138 +A 139 1 n ILE . ILE 139 A 139 +A 140 1 n PRO . PRO 140 A 140 +A 141 1 n HIS . HIS 141 A 141 +A 142 1 n PHE . PHE 142 A 142 +A 143 1 n CYS . CYS 143 A 143 +A 144 1 n PHE . PHE 144 A 144 +A 145 1 n ARG . ARG 145 A 145 +A 146 1 n LYS . LYS 146 A 146 +A 147 1 n ASN . ASN 147 A 147 +A 148 1 n ILE . ILE 148 A 148 +A 149 1 n GLU . GLU 149 A 149 +A 150 1 n ILE . ILE 150 A 150 +A 151 1 n TRP . TRP 151 A 151 +A 152 1 n THR . THR 152 A 152 +A 153 1 n ASN . ASN 153 A 153 +A 154 1 n ALA . ALA 154 A 154 +A 155 1 n HIS . HIS 155 A 155 +A 156 1 n ILE . ILE 156 A 156 +A 157 1 n GLY . GLY 157 A 157 +A 158 1 n MET . MET 158 A 158 +A 159 1 n THR . THR 159 A 159 +A 160 1 n ILE . ILE 160 A 160 +A 161 1 n HIS . HIS 161 A 161 +A 162 1 n LYS . LYS 162 A 162 +A 163 1 n ASN . ASN 163 A 163 +A 164 1 n THR . THR 164 A 164 +A 165 1 n LYS . LYS 165 A 165 +A 166 1 n THR . THR 166 A 166 +A 167 1 n GLU . GLU 167 A 167 +A 168 1 n ILE . ILE 168 A 168 +A 169 1 n LYS . LYS 169 A 169 +A 170 1 n ASN . ASN 170 A 170 +A 171 1 n PHE . PHE 171 A 171 +A 172 1 n LYS . LYS 172 A 172 +A 173 1 n LYS . LYS 173 A 173 +A 174 1 n MET . MET 174 A 174 +A 175 1 n LYS . LYS 175 A 175 +A 176 1 n LYS . LYS 176 A 176 +A 177 1 n LYS . LYS 177 A 177 +A 178 1 n ASP . ASP 178 A 178 +A 179 1 n LEU . LEU 179 A 179 +A 180 1 n PHE . PHE 180 A 180 +A 181 1 n SER . SER 181 A 181 +A 182 1 n THR . THR 182 A 182 +A 183 1 n THR . THR 183 A 183 +A 184 1 n VAL . VAL 184 A 184 +A 185 1 n ARG . ARG 185 A 185 +A 186 1 n GLN . GLN 186 A 186 +A 187 1 n ASP . ASP 187 A 187 +A 188 1 n ILE . ILE 188 A 188 +A 189 1 n LYS . LYS 189 A 189 +A 190 1 n PRO . PRO 190 A 190 +A 191 1 n CYS . CYS 191 A 191 +A 192 1 n ASN . ASN 192 A 192 +A 193 1 n GLN . GLN 193 A 193 +A 194 1 n LYS . LYS 194 A 194 +A 195 1 n ARG . ARG 195 A 195 +A 196 1 n ASN . ASN 196 A 196 +A 197 1 n PHE . PHE 197 A 197 +A 198 1 n PHE . PHE 198 A 198 +A 199 1 n ASP . ASP 199 A 199 +A 200 1 n CYS . CYS 200 A 200 +A 201 1 n MET . MET 201 A 201 +A 202 1 n GLY . GLY 202 A 202 +A 203 1 n MET . MET 203 A 203 +A 204 1 n HIS . HIS 204 A 204 +A 205 1 n GLN . GLN 205 A 205 +A 206 1 n GLU . GLU 206 A 206 +A 207 1 n GLY . GLY 207 A 207 +A 208 1 n PHE . PHE 208 A 208 +A 209 1 n SER . SER 209 A 209 +A 210 1 n ASP . ASP 210 A 210 +A 211 1 n THR . THR 211 A 211 +A 212 1 n ALA . ALA 212 A 212 +A 213 1 n SER . SER 213 A 213 +A 214 1 n ASN . ASN 214 A 214 +A 215 1 n HIS . HIS 215 A 215 +A 216 1 n ASN . ASN 216 A 216 +A 217 1 n THR . THR 217 A 217 +A 218 1 n ILE . ILE 218 A 218 +A 219 1 n SER . SER 219 A 219 +A 220 1 n ASN . ASN 220 A 220 +A 221 1 n LEU . LEU 221 A 221 +A 222 1 n GLU . GLU 222 A 222 +A 223 1 n SER . SER 223 A 223 +A 224 1 n TRP . TRP 224 A 224 +A 225 1 n PHE . PHE 225 A 225 +A 226 1 n PHE . PHE 226 A 226 +A 227 1 n PRO . PRO 227 A 227 +A 228 1 n GLU . GLU 228 A 228 +A 229 1 n PHE . PHE 229 A 229 +A 230 1 n VAL . VAL 230 A 230 +A 231 1 n GLN . GLN 231 A 231 +A 232 1 n LEU . LEU 232 A 232 +A 233 1 n PHE . PHE 233 A 233 +A 234 1 n ASN . ASN 234 A 234 +A 235 1 n ILE . ILE 235 A 235 +A 236 1 n TYR . TYR 236 A 236 +A 237 1 n LYS . LYS 237 A 237 +A 238 1 n ILE . ILE 238 A 238 +A 239 1 n GLN . GLN 239 A 239 +A 240 1 n PRO . PRO 240 A 240 +A 241 1 n TRP . TRP 241 A 241 +A 242 1 n ILE . ILE 242 A 242 +A 243 1 n ILE . ILE 243 A 243 +A 244 1 n PRO . PRO 244 A 244 +A 245 1 n ILE . ILE 245 A 245 +A 246 1 n LYS . LYS 246 A 246 +A 247 1 n SER . SER 247 A 247 +A 248 1 n LEU . LEU 248 A 248 +A 249 1 n PHE . PHE 249 A 249 +A 250 1 n PHE . PHE 250 A 250 +A 251 1 n HIS . HIS 251 A 251 +A 252 1 n PHE . PHE 252 A 252 +A 253 1 n ASN . ASN 253 A 253 +A 254 1 n LYS . LYS 254 A 254 +A 255 1 n ASN . ASN 255 A 255 +A 256 1 n GLU . GLU 256 A 256 +A 257 1 n LYS . LYS 257 A 257 +A 258 1 n ILE . ILE 258 A 258 +A 259 1 n ASN . ASN 259 A 259 +A 260 1 n ILE . ILE 260 A 260 +A 261 1 n ASN . ASN 261 A 261 +A 262 1 n THR . THR 262 A 262 +A 263 1 n LYS . LYS 263 A 263 +A 264 1 n LYS . LYS 264 A 264 +A 265 1 n ASN . ASN 265 A 265 +A 266 1 n PRO . PRO 266 A 266 +A 267 1 n HIS . HIS 267 A 267 +A 268 1 n GLU . GLU 268 A 268 +A 269 1 n SER . SER 269 A 269 +A 270 1 n SER . SER 270 A 270 +A 271 1 n ASN . ASN 271 A 271 +A 272 1 n LYS . LYS 272 A 272 +A 273 1 n LYS . LYS 273 A 273 +A 274 1 n ASP . ASP 274 A 274 +A 275 1 n LEU . LEU 275 A 275 +A 276 1 n GLU . GLU 276 A 276 +A 277 1 n LEU . LEU 277 A 277 +A 278 1 n VAL . VAL 278 A 278 +A 279 1 n ASN . ASN 279 A 279 +A 280 1 n TYR . TYR 280 A 280 +A 281 1 n LYS . LYS 281 A 281 +A 282 1 n GLN . GLN 282 A 282 +A 283 1 n GLU . GLU 283 A 283 +A 284 1 n GLU . GLU 284 A 284 +A 285 1 n GLN . GLN 285 A 285 +A 286 1 n GLU . GLU 286 A 286 +A 287 1 n GLN . GLN 287 A 287 +A 288 1 n GLN . GLN 288 A 288 +A 289 1 n ASP . ASP 289 A 289 +A 290 1 n GLN . GLN 290 A 290 +A 291 1 n GLY . GLY 291 A 291 +A 292 1 n ASN . ASN 292 A 292 +A 293 1 n LEU . LEU 293 A 293 +A 294 1 n ILE . ILE 294 A 294 +A 295 1 n SER . SER 295 A 295 +A 296 1 n ASN . ASN 296 A 296 +A 297 1 n LEU . LEU 297 A 297 +A 298 1 n ARG . ARG 298 A 298 +A 299 1 n LYS . LYS 299 A 299 +A 300 1 n GLN . GLN 300 A 300 +A 301 1 n GLU . GLU 301 A 301 +A 302 1 n ASN . ASN 302 A 302 +A 303 1 n LYS . LYS 303 A 303 +A 304 1 n LYS . LYS 304 A 304 +A 305 1 n ALA . ALA 305 A 305 +A 306 1 n VAL . VAL 306 A 306 +A 307 1 n GLU . GLU 307 A 307 +A 308 1 n GLU . GLU 308 A 308 +A 309 1 n ASP . ASP 309 A 309 +A 310 1 n TYR . TYR 310 A 310 +A 311 1 n ALA . ALA 311 A 311 +A 312 1 n ARG . ARG 312 A 312 +A 313 1 n LEU . LEU 313 A 313 +A 314 1 n ASP . ASP 314 A 314 +A 315 1 n ILE . ILE 315 A 315 +A 316 1 n GLU . GLU 316 A 316 +A 317 1 n ILE . ILE 317 A 317 +A 318 1 n LYS . LYS 318 A 318 +A 319 1 n LYS . LYS 319 A 319 +A 320 1 n GLY . GLY 320 A 320 +A 321 1 n ARG . ARG 321 A 321 +A 322 1 n LYS . LYS 322 A 322 +A 323 1 n LYS . LYS 323 A 323 +A 324 1 n LYS . LYS 324 A 324 +A 325 1 n LYS . LYS 325 A 325 +A 326 1 n SER . SER 326 A 326 +A 327 1 n GLN . GLN 327 A 327 +A 328 1 n TYR . TYR 328 A 328 +A 329 1 n LYS . LYS 329 A 329 +A 330 1 n ARG . ARG 330 A 330 +A 331 1 n LYS . LYS 331 A 331 +A 332 1 n LYS . LYS 332 A 332 +A 333 1 n GLN . GLN 333 A 333 +A 334 1 n THR . THR 334 A 334 +A 335 1 n GLU . GLU 335 A 335 +A 336 1 n LEU . LEU 336 A 336 +A 337 1 n ASP . ASP 337 A 337 +A 338 1 n TYR . TYR 338 A 338 +A 339 1 n PHE . PHE 339 A 339 +A 340 1 n LEU . LEU 340 A 340 +A 341 1 n LYS . LYS 341 A 341 +A 342 1 n LYS . LYS 342 A 342 +A 343 1 n TYR . TYR 343 A 343 +A 344 1 n PHE . PHE 344 A 344 +A 345 1 n LEU . LEU 345 A 345 +A 346 1 n PHE . PHE 346 A 346 +A 347 1 n GLN . GLN 347 A 347 +A 348 1 n LEU . LEU 348 A 348 +A 349 1 n ARG . ARG 349 A 349 +A 350 1 n TRP . TRP 350 A 350 +A 351 1 n ALA . ALA 351 A 351 +A 352 1 n ASP . ASP 352 A 352 +A 353 1 n PRO . PRO 353 A 353 +A 354 1 n LEU . LEU 354 A 354 +A 355 1 n ASN . ASN 355 A 355 +A 356 1 n GLN . GLN 356 A 356 +A 357 1 n ARG . ARG 357 A 357 +A 358 1 n ILE . ILE 358 A 358 +A 359 1 n MET . MET 359 A 359 +A 360 1 n ASN . ASN 360 A 360 +A 361 1 n ASN . ASN 361 A 361 +A 362 1 n ILE . ILE 362 A 362 +A 363 1 n ARG . ARG 363 A 363 +A 364 1 n VAL . VAL 364 A 364 +A 365 1 n TYR . TYR 365 A 365 +A 366 1 n CYS . CYS 366 A 366 +A 367 1 n LEU . LEU 367 A 367 +A 368 1 n LEU . LEU 368 A 368 +A 369 1 n LEU . LEU 369 A 369 +A 370 1 n ARG . ARG 370 A 370 +A 371 1 n LEU . LEU 371 A 371 +A 372 1 n ILE . ILE 372 A 372 +A 373 1 n ASN . ASN 373 A 373 +A 374 1 n PRO . PRO 374 A 374 +A 375 1 n LYS . LYS 375 A 375 +A 376 1 n GLU . GLU 376 A 376 +A 377 1 n ILE . ILE 377 A 377 +A 378 1 n ALA . ALA 378 A 378 +A 379 1 n ILE . ILE 379 A 379 +A 380 1 n SER . SER 380 A 380 +A 381 1 n SER . SER 381 A 381 +A 382 1 n ILE . ILE 382 A 382 +A 383 1 n GLN . GLN 383 A 383 +A 384 1 n ARG . ARG 384 A 384 +A 385 1 n GLY . GLY 385 A 385 +A 386 1 n GLU . GLU 386 A 386 +A 387 1 n ILE . ILE 387 A 387 +A 388 1 n ASN . ASN 388 A 388 +A 389 1 n LEU . LEU 389 A 389 +A 390 1 n ASP . ASP 390 A 390 +A 391 1 n GLU . GLU 391 A 391 +A 392 1 n MET . MET 392 A 392 +A 393 1 n LEU . LEU 393 A 393 +A 394 1 n ILE . ILE 394 A 394 +A 395 1 n GLN . GLN 395 A 395 +A 396 1 n LYS . LYS 396 A 396 +A 397 1 n GLU . GLU 397 A 397 +A 398 1 n LEU . LEU 398 A 398 +A 399 1 n VAL . VAL 399 A 399 +A 400 1 n LEU . LEU 400 A 400 +A 401 1 n THR . THR 401 A 401 +A 402 1 n GLU . GLU 402 A 402 +A 403 1 n LEU . LEU 403 A 403 +A 404 1 n ILE . ILE 404 A 404 +A 405 1 n ARG . ARG 405 A 405 +A 406 1 n LYS . LYS 406 A 406 +A 407 1 n GLY . GLY 407 A 407 +A 408 1 n ILE . ILE 408 A 408 +A 409 1 n PHE . PHE 409 A 409 +A 410 1 n ILE . ILE 410 A 410 +A 411 1 n ILE . ILE 411 A 411 +A 412 1 n GLU . GLU 412 A 412 +A 413 1 n PRO . PRO 413 A 413 +A 414 1 n ILE . ILE 414 A 414 +A 415 1 n ARG . ARG 415 A 415 +A 416 1 n LEU . LEU 416 A 416 +A 417 1 n SER . SER 417 A 417 +A 418 1 n ILE . ILE 418 A 418 +A 419 1 n ARG . ARG 419 A 419 +A 420 1 n ARG . ARG 420 A 420 +A 421 1 n ASP . ASP 421 A 421 +A 422 1 n GLY . GLY 422 A 422 +A 423 1 n LYS . LYS 423 A 423 +A 424 1 n SER . SER 424 A 424 +A 425 1 n ILE . ILE 425 A 425 +A 426 1 n VAL . VAL 426 A 426 +A 427 1 n TYR . TYR 427 A 427 +A 428 1 n GLN . GLN 428 A 428 +A 429 1 n THR . THR 429 A 429 +A 430 1 n MET . MET 430 A 430 +A 431 1 n ASP . ASP 431 A 431 +A 432 1 n ILE . ILE 432 A 432 +A 433 1 n SER . SER 433 A 433 +A 434 1 n LEU . LEU 434 A 434 +A 435 1 n VAL . VAL 435 A 435 +A 436 1 n GLU . GLU 436 A 436 +A 437 1 n LYS . LYS 437 A 437 +A 438 1 n LYS . LYS 438 A 438 +A 439 1 n LYS . LYS 439 A 439 +A 440 1 n HIS . HIS 440 A 440 +A 441 1 n GLN . GLN 441 A 441 +A 442 1 n THR . THR 442 A 442 +A 443 1 n ASN . ASN 443 A 443 +A 444 1 n ARG . ARG 444 A 444 +A 445 1 n LYS . LYS 445 A 445 +A 446 1 n TYR . TYR 446 A 446 +A 447 1 n ALA . ALA 447 A 447 +A 448 1 n LYS . LYS 448 A 448 +A 449 1 n LYS . LYS 449 A 449 +A 450 1 n ARG . ARG 450 A 450 +A 451 1 n HIS . HIS 451 A 451 +A 452 1 n ILE . ILE 452 A 452 +A 453 1 n GLU . GLU 453 A 453 +A 454 1 n LYS . LYS 454 A 454 +A 455 1 n GLU . GLU 455 A 455 +A 456 1 n GLY . GLY 456 A 456 +A 457 1 n PHE . PHE 457 A 457 +A 458 1 n GLU . GLU 458 A 458 +A 459 1 n LYS . LYS 459 A 459 +A 460 1 n SER . SER 460 A 460 +A 461 1 n ILE . ILE 461 A 461 +A 462 1 n PRO . PRO 462 A 462 +A 463 1 n ARG . ARG 463 A 463 +A 464 1 n TYR . TYR 464 A 464 +A 465 1 n SER . SER 465 A 465 +A 466 1 n HIS . HIS 466 A 466 +A 467 1 n LEU . LEU 467 A 467 +A 468 1 n PHE . PHE 468 A 468 +A 469 1 n PHE . PHE 469 A 469 +A 470 1 n SER . SER 470 A 470 +A 471 1 n GLU . GLU 471 A 471 +A 472 1 n ASP . ASP 472 A 472 +A 473 1 n LYS . LYS 473 A 473 +A 474 1 n ASN . ASN 474 A 474 +A 475 1 n HIS . HIS 475 A 475 +A 476 1 n TYR . TYR 476 A 476 +A 477 1 n ASP . ASP 477 A 477 +A 478 1 n PHE . PHE 478 A 478 +A 479 1 n LEU . LEU 479 A 479 +A 480 1 n ILE . ILE 480 A 480 +A 481 1 n PRO . PRO 481 A 481 +A 482 1 n GLU . GLU 482 A 482 +A 483 1 n ASN . ASN 483 A 483 +A 484 1 n ILE . ILE 484 A 484 +A 485 1 n LEU . LEU 485 A 485 +A 486 1 n SER . SER 486 A 486 +A 487 1 n PRO . PRO 487 A 487 +A 488 1 n ARG . ARG 488 A 488 +A 489 1 n HIS . HIS 489 A 489 +A 490 1 n ARG . ARG 490 A 490 +A 491 1 n ARG . ARG 491 A 491 +A 492 1 n GLU . GLU 492 A 492 +A 493 1 n PHE . PHE 493 A 493 +A 494 1 n ARG . ARG 494 A 494 +A 495 1 n ILE . ILE 495 A 495 +A 496 1 n LEU . LEU 496 A 496 +A 497 1 n ILE . ILE 497 A 497 +A 498 1 n CYS . CYS 498 A 498 +A 499 1 n PHE . PHE 499 A 499 +A 500 1 n ASN . ASN 500 A 500 +A 501 1 n SER . SER 501 A 501 +A 502 1 n ARG . ARG 502 A 502 +A 503 1 n ASN . ASN 503 A 503 +A 504 1 n TRP . TRP 504 A 504 +A 505 1 n ASN . ASN 505 A 505 +A 506 1 n VAL . VAL 506 A 506 +A 507 1 n LEU . LEU 507 A 507 +A 508 1 n ASP . ASP 508 A 508 +A 509 1 n ARG . ARG 509 A 509 +A 510 1 n ASN . ASN 510 A 510 +A 511 1 n PRO . PRO 511 A 511 +A 512 1 n ARG . ARG 512 A 512 +A 513 1 n PHE . PHE 513 A 513 +A 514 1 n CYS . CYS 514 A 514 +A 515 1 n ASN . ASN 515 A 515 +A 516 1 n GLU . GLU 516 A 516 +A 517 1 n LYS . LYS 517 A 517 +A 518 1 n LYS . LYS 518 A 518 +A 519 1 n ILE . ILE 519 A 519 +A 520 1 n LYS . LYS 520 A 520 +A 521 1 n ASN . ASN 521 A 521 +A 522 1 n CYS . CYS 522 A 522 +A 523 1 n GLY . GLY 523 A 523 +A 524 1 n GLN . GLN 524 A 524 +A 525 1 n PHE . PHE 525 A 525 +A 526 1 n LEU . LEU 526 A 526 +A 527 1 n ASN . ASN 527 A 527 +A 528 1 n GLN . GLN 528 A 528 +A 529 1 n ASN . ASN 529 A 529 +A 530 1 n LYS . LYS 530 A 530 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A TRP 58 A TRP 58 HELX_LH_PP_P A LYS 60 A LYS 60 HELX_LH_PP_P1 ? ? +A GLY 90 A GLY 90 BEND A GLY 90 A GLY 90 BEND1 ? ? +A SER 101 A SER 101 HELX_LH_PP_P A GLU 104 A GLU 104 HELX_LH_PP_P2 ? ? +A TRP 224 A TRP 224 BEND A PHE 225 A PHE 225 BEND2 ? ? +A PRO 227 A PRO 227 HELX_RH_AL_P A ILE 238 A ILE 238 HELX_RH_AL_P1 ? ? +A PRO 240 A PRO 240 TURN_TY1_P A TRP 241 A TRP 241 TURN_TY1_P1 ? ? +A ILE 245 A ILE 245 HELX_RH_3T_P A PHE 249 A PHE 249 HELX_RH_3T_P1 ? ? +A ASN 255 A ASN 255 HELX_LH_PP_P A LYS 257 A LYS 257 HELX_LH_PP_P3 ? ? +A ASP 289 A ASP 289 TURN_TY1_P A GLY 291 A GLY 291 TURN_TY1_P2 ? ? +A ASN 292 A ASN 292 HELX_RH_AL_P A LYS 342 A LYS 342 HELX_RH_AL_P2 ? ? +A PHE 346 A PHE 346 STRN A TRP 350 A TRP 350 STRN1 ? ? +A ALA 351 A ALA 351 BEND A ASP 352 A ASP 352 BEND3 ? ? +A GLN 356 A GLN 356 HELX_RH_AL_P A LEU 368 A LEU 368 HELX_RH_AL_P3 ? ? +A LEU 369 A LEU 369 TURN_TY1_P A ARG 370 A ARG 370 TURN_TY1_P3 ? ? +A ILE 372 A ILE 372 BEND A ILE 372 A ILE 372 BEND4 ? ? +A PRO 374 A PRO 374 HELX_RH_AL_P A GLN 383 A GLN 383 HELX_RH_AL_P4 ? ? +A ARG 384 A ARG 384 TURN_TY1_P A GLY 385 A GLY 385 TURN_TY1_P4 ? ? +A GLU 386 A GLU 386 BEND A ILE 387 A ILE 387 BEND5 ? ? +A LEU 389 A LEU 389 BEND A LEU 389 A LEU 389 BEND6 ? ? +A ASP 390 A ASP 390 TURN_TY1_P A GLU 391 A GLU 391 TURN_TY1_P5 ? ? +A MET 392 A MET 392 BEND A MET 392 A MET 392 BEND7 ? ? +A LYS 396 A LYS 396 TURN_TY1_P A GLU 397 A GLU 397 TURN_TY1_P6 ? ? +A LEU 398 A LEU 398 HELX_RH_AL_P A ARG 405 A ARG 405 HELX_RH_AL_P5 ? ? +A LYS 406 A LYS 406 TURN_TY1_P A GLY 407 A GLY 407 TURN_TY1_P7 ? ? +A ILE 408 A ILE 408 BEND A ILE 408 A ILE 408 BEND8 ? ? +A PHE 409 A PHE 409 STRN A PRO 413 A PRO 413 STRN2 ? ? +A GLY 422 A GLY 422 HELX_RH_AL_P A GLU 436 A GLU 436 HELX_RH_AL_P6 ? ? +A LYS 437 A LYS 437 TURN_TY1_P A HIS 440 A HIS 440 TURN_TY1_P8 ? ? +A GLU 482 A GLU 482 HELX_RH_3T_P A ILE 484 A ILE 484 HELX_RH_3T_P2 ? ? +A LEU 485 A LEU 485 BEND A LEU 485 A LEU 485 BEND9 ? ? +A PRO 487 A PRO 487 HELX_RH_AL_P A ASN 500 A ASN 500 HELX_RH_AL_P7 ? ? +A SER 501 A SER 501 HELX_RH_3T_P A ASN 503 A ASN 503 HELX_RH_3T_P3 ? ? +A PHE 513 A PHE 513 BEND A PHE 513 A PHE 513 BEND10 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_LH_PP_P +DSSP BEND +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP HELX_RH_3T_P +DSSP STRN +# +_struct_ref.db_code L7VF79_PAPSU +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 530 +_struct_ref.pdbx_db_accession L7VF79 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;WSRLVTKEWRNRINQRCMIQNQNKESIQLDLYKKYQFIHSMKKNNYAADSFMSQKEKWKKNHRYDLLSYKYISPPNSYIS +GSTLEFEINGDREIPYHFNTSKPESFYVLVSIPSNNYLEKGYIIDRNINLDRKYFDCRIPHFCFRKNIEIWTNAHIGMTI +HKNTKTEIKNFKKMKKKDLFSTTVRQDIKPCNQKRNFFDCMGMHQEGFSDTASNHNTISNLESWFFPEFVQLFNIYKIQP +WIIPIKSLFFHFNKNEKININTKKNPHESSNKKDLELVNYKQEEQEQQDQGNLISNLRKQENKKAVEEDYARLDIEIKKG +RKKKKSQYKRKKQTELDYFLKKYFLFQLRWADPLNQRIMNNIRVYCLLLRLINPKEIAISSIQRGEINLDEMLIQKELVL +TELIRKGIFIIEPIRLSIRRDGKSIVYQTMDISLVEKKKHQTNRKYAKKRHIEKEGFEKSIPRYSHLFFSEDKNHYDFLI +PENILSPRHRREFRILICFNSRNWNVLDRNPRFCNEKKIKNCGQFLNQNK +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 530 +_struct_ref_seq.pdbx_PDB_id_code AF-L7VF79-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 530 +_struct_ref_seq.pdbx_db_accession L7VF79 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 530 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . TRP A 1 1 ? 11.032 41.756 -90.873 1.0 32.94 ? 1 TRP A N 1 L7VF79 UNP 1 W +ATOM 2 C CA . TRP A 1 1 ? 12.369 41.856 -91.499 1.0 32.94 ? 1 TRP A CA 1 L7VF79 UNP 1 W +ATOM 3 C C . TRP A 1 1 ? 13.256 40.698 -91.033 1.0 32.94 ? 1 TRP A C 1 L7VF79 UNP 1 W +ATOM 4 C CB . TRP A 1 1 ? 13.009 43.206 -91.152 1.0 32.94 ? 1 TRP A CB 1 L7VF79 UNP 1 W +ATOM 5 O O . TRP A 1 1 ? 12.914 40.106 -90.022 1.0 32.94 ? 1 TRP A O 1 L7VF79 UNP 1 W +ATOM 6 C CG . TRP A 1 1 ? 12.434 44.436 -91.798 1.0 32.94 ? 1 TRP A CG 1 L7VF79 UNP 1 W +ATOM 7 C CD1 . TRP A 1 1 ? 11.739 44.506 -92.963 1.0 32.94 ? 1 TRP A CD1 1 L7VF79 UNP 1 W +ATOM 8 C CD2 . TRP A 1 1 ? 12.645 45.828 -91.385 1.0 32.94 ? 1 TRP A CD2 1 L7VF79 UNP 1 W +ATOM 9 C CE2 . TRP A 1 1 ? 12.086 46.689 -92.376 1.0 32.94 ? 1 TRP A CE2 1 L7VF79 UNP 1 W +ATOM 10 C CE3 . TRP A 1 1 ? 13.302 46.450 -90.299 1.0 32.94 ? 1 TRP A CE3 1 L7VF79 UNP 1 W +ATOM 11 N NE1 . TRP A 1 1 ? 11.508 45.831 -93.284 1.0 32.94 ? 1 TRP A NE1 1 L7VF79 UNP 1 W +ATOM 12 C CH2 . TRP A 1 1 ? 12.864 48.671 -91.229 1.0 32.94 ? 1 TRP A CH2 1 L7VF79 UNP 1 W +ATOM 13 C CZ2 . TRP A 1 1 ? 12.193 48.085 -92.316 1.0 32.94 ? 1 TRP A CZ2 1 L7VF79 UNP 1 W +ATOM 14 C CZ3 . TRP A 1 1 ? 13.407 47.854 -90.222 1.0 32.94 ? 1 TRP A CZ3 1 L7VF79 UNP 1 W +ATOM 15 N N . SER A 1 2 ? 14.330 40.393 -91.786 1.0 32.06 ? 2 SER A N 1 L7VF79 UNP 2 S +ATOM 16 C CA . SER A 1 2 ? 15.596 39.699 -91.400 1.0 32.06 ? 2 SER A CA 1 L7VF79 UNP 2 S +ATOM 17 C C . SER A 1 2 ? 15.559 38.506 -90.407 1.0 32.06 ? 2 SER A C 1 L7VF79 UNP 2 S +ATOM 18 C CB . SER A 1 2 ? 16.587 40.758 -90.892 1.0 32.06 ? 2 SER A CB 1 L7VF79 UNP 2 S +ATOM 19 O O . SER A 1 2 ? 15.234 38.699 -89.244 1.0 32.06 ? 2 SER A O 1 L7VF79 UNP 2 S +ATOM 20 O OG . SER A 1 2 ? 15.970 41.571 -89.914 1.0 32.06 ? 2 SER A OG 1 L7VF79 UNP 2 S +ATOM 21 N N . ARG A 1 3 ? 15.848 37.247 -90.806 1.0 29.33 ? 3 ARG A N 1 L7VF79 UNP 3 R +ATOM 22 C CA . ARG A 1 3 ? 17.171 36.630 -91.162 1.0 29.33 ? 3 ARG A CA 1 L7VF79 UNP 3 R +ATOM 23 C C . ARG A 1 3 ? 18.147 36.535 -89.966 1.0 29.33 ? 3 ARG A C 1 L7VF79 UNP 3 R +ATOM 24 C CB . ARG A 1 3 ? 17.870 37.307 -92.363 1.0 29.33 ? 3 ARG A CB 1 L7VF79 UNP 3 R +ATOM 25 O O . ARG A 1 3 ? 18.352 37.554 -89.327 1.0 29.33 ? 3 ARG A O 1 L7VF79 UNP 3 R +ATOM 26 C CG . ARG A 1 3 ? 17.369 36.842 -93.740 1.0 29.33 ? 3 ARG A CG 1 L7VF79 UNP 3 R +ATOM 27 C CD . ARG A 1 3 ? 18.238 37.458 -94.851 1.0 29.33 ? 3 ARG A CD 1 L7VF79 UNP 3 R +ATOM 28 N NE . ARG A 1 3 ? 18.036 36.797 -96.158 1.0 29.33 ? 3 ARG A NE 1 L7VF79 UNP 3 R +ATOM 29 N NH1 . ARG A 1 3 ? 19.495 38.087 -97.390 1.0 29.33 ? 3 ARG A NH1 1 L7VF79 UNP 3 R +ATOM 30 N NH2 . ARG A 1 3 ? 18.461 36.372 -98.360 1.0 29.33 ? 3 ARG A NH2 1 L7VF79 UNP 3 R +ATOM 31 C CZ . ARG A 1 3 ? 18.661 37.089 -97.290 1.0 29.33 ? 3 ARG A CZ 1 L7VF79 UNP 3 R +ATOM 32 N N . LEU A 1 4 ? 18.831 35.418 -89.652 1.0 33.28 ? 4 LEU A N 1 L7VF79 UNP 4 L +ATOM 33 C CA . LEU A 1 4 ? 18.931 34.033 -90.198 1.0 33.28 ? 4 LEU A CA 1 L7VF79 UNP 4 L +ATOM 34 C C . LEU A 1 4 ? 18.836 33.010 -89.007 1.0 33.28 ? 4 LEU A C 1 L7VF79 UNP 4 L +ATOM 35 C CB . LEU A 1 4 ? 20.266 33.855 -90.959 1.0 33.28 ? 4 LEU A CB 1 L7VF79 UNP 4 L +ATOM 36 O O . LEU A 1 4 ? 18.750 33.474 -87.877 1.0 33.28 ? 4 LEU A O 1 L7VF79 UNP 4 L +ATOM 37 C CG . LEU A 1 4 ? 20.724 34.869 -92.024 1.0 33.28 ? 4 LEU A CG 1 L7VF79 UNP 4 L +ATOM 38 C CD1 . LEU A 1 4 ? 21.440 36.098 -91.450 1.0 33.28 ? 4 LEU A CD1 1 L7VF79 UNP 4 L +ATOM 39 C CD2 . LEU A 1 4 ? 21.722 34.202 -92.975 1.0 33.28 ? 4 LEU A CD2 1 L7VF79 UNP 4 L +ATOM 40 N N . VAL A 1 5 ? 18.759 31.661 -89.054 1.0 29.45 ? 5 VAL A N 1 L7VF79 UNP 5 V +ATOM 41 C CA . VAL A 1 5 ? 19.052 30.538 -90.000 1.0 29.45 ? 5 VAL A CA 1 L7VF79 UNP 5 V +ATOM 42 C C . VAL A 1 5 ? 20.558 30.220 -90.175 1.0 29.45 ? 5 VAL A C 1 L7VF79 UNP 5 V +ATOM 43 C CB . VAL A 1 5 ? 18.262 30.626 -91.328 1.0 29.45 ? 5 VAL A CB 1 L7VF79 UNP 5 V +ATOM 44 O O . VAL A 1 5 ? 21.265 30.983 -90.811 1.0 29.45 ? 5 VAL A O 1 L7VF79 UNP 5 V +ATOM 45 C CG1 . VAL A 1 5 ? 18.277 29.280 -92.060 1.0 29.45 ? 5 VAL A CG1 1 L7VF79 UNP 5 V +ATOM 46 C CG2 . VAL A 1 5 ? 16.784 30.993 -91.124 1.0 29.45 ? 5 VAL A CG2 1 L7VF79 UNP 5 V +ATOM 47 N N . THR A 1 6 ? 21.136 29.188 -89.535 1.0 29.98 ? 6 THR A N 1 L7VF79 UNP 6 T +ATOM 48 C CA . THR A 1 6 ? 21.313 27.760 -89.965 1.0 29.98 ? 6 THR A CA 1 L7VF79 UNP 6 T +ATOM 49 C C . THR A 1 6 ? 21.936 26.947 -88.796 1.0 29.98 ? 6 THR A C 1 L7VF79 UNP 6 T +ATOM 50 C CB . THR A 1 6 ? 22.369 27.670 -91.094 1.0 29.98 ? 6 THR A CB 1 L7VF79 UNP 6 T +ATOM 51 O O . THR A 1 6 ? 22.515 27.577 -87.920 1.0 29.98 ? 6 THR A O 1 L7VF79 UNP 6 T +ATOM 52 C CG2 . THR A 1 6 ? 21.886 28.089 -92.482 1.0 29.98 ? 6 THR A CG2 1 L7VF79 UNP 6 T +ATOM 53 O OG1 . THR A 1 6 ? 23.510 28.440 -90.808 1.0 29.98 ? 6 THR A OG1 1 L7VF79 UNP 6 T +ATOM 54 N N . LYS A 1 7 ? 22.012 25.605 -88.690 1.0 30.06 ? 7 LYS A N 1 L7VF79 UNP 7 K +ATOM 55 C CA . LYS A 1 7 ? 21.438 24.388 -89.328 1.0 30.06 ? 7 LYS A CA 1 L7VF79 UNP 7 K +ATOM 56 C C . LYS A 1 7 ? 21.683 23.233 -88.307 1.0 30.06 ? 7 LYS A C 1 L7VF79 UNP 7 K +ATOM 57 C CB . LYS A 1 7 ? 22.169 24.069 -90.654 1.0 30.06 ? 7 LYS A CB 1 L7VF79 UNP 7 K +ATOM 58 O O . LYS A 1 7 ? 22.723 23.252 -87.667 1.0 30.06 ? 7 LYS A O 1 L7VF79 UNP 7 K +ATOM 59 C CG . LYS A 1 7 ? 21.294 24.350 -91.888 1.0 30.06 ? 7 LYS A CG 1 L7VF79 UNP 7 K +ATOM 60 C CD . LYS A 1 7 ? 21.930 23.803 -93.167 1.0 30.06 ? 7 LYS A CD 1 L7VF79 UNP 7 K +ATOM 61 C CE . LYS A 1 7 ? 20.938 23.958 -94.323 1.0 30.06 ? 7 LYS A CE 1 L7VF79 UNP 7 K +ATOM 62 N NZ . LYS A 1 7 ? 21.163 22.918 -95.347 1.0 30.06 ? 7 LYS A NZ 1 L7VF79 UNP 7 K +ATOM 63 N N . GLU A 1 8 ? 20.753 22.337 -87.951 1.0 29.69 ? 8 GLU A N 1 L7VF79 UNP 8 E +ATOM 64 C CA . GLU A 1 8 ? 20.074 21.261 -88.719 1.0 29.69 ? 8 GLU A CA 1 L7VF79 UNP 8 E +ATOM 65 C C . GLU A 1 8 ? 20.724 19.879 -88.470 1.0 29.69 ? 8 GLU A C 1 L7VF79 UNP 8 E +ATOM 66 C CB . GLU A 1 8 ? 19.943 21.593 -90.216 1.0 29.69 ? 8 GLU A CB 1 L7VF79 UNP 8 E +ATOM 67 O O . GLU A 1 8 ? 21.936 19.789 -88.318 1.0 29.69 ? 8 GLU A O 1 L7VF79 UNP 8 E +ATOM 68 C CG . GLU A 1 8 ? 19.031 20.748 -91.119 1.0 29.69 ? 8 GLU A CG 1 L7VF79 UNP 8 E +ATOM 69 C CD . GLU A 1 8 ? 19.335 21.093 -92.595 1.0 29.69 ? 8 GLU A CD 1 L7VF79 UNP 8 E +ATOM 70 O OE1 . GLU A 1 8 ? 18.730 22.050 -93.120 1.0 29.69 ? 8 GLU A OE1 1 L7VF79 UNP 8 E +ATOM 71 O OE2 . GLU A 1 8 ? 20.248 20.482 -93.202 1.0 29.69 ? 8 GLU A OE2 1 L7VF79 UNP 8 E +ATOM 72 N N . TRP A 1 9 ? 19.897 18.819 -88.517 1.0 28.64 ? 9 TRP A N 1 L7VF79 UNP 9 W +ATOM 73 C CA . TRP A 1 9 ? 20.183 17.394 -88.221 1.0 28.64 ? 9 TRP A CA 1 L7VF79 UNP 9 W +ATOM 74 C C . TRP A 1 9 ? 20.319 17.028 -86.728 1.0 28.64 ? 9 TRP A C 1 L7VF79 UNP 9 W +ATOM 75 C CB . TRP A 1 9 ? 21.395 16.854 -89.032 1.0 28.64 ? 9 TRP A CB 1 L7VF79 UNP 9 W +ATOM 76 O O . TRP A 1 9 ? 20.683 17.876 -85.926 1.0 28.64 ? 9 TRP A O 1 L7VF79 UNP 9 W +ATOM 77 C CG . TRP A 1 9 ? 21.333 16.932 -90.534 1.0 28.64 ? 9 TRP A CG 1 L7VF79 UNP 9 W +ATOM 78 C CD1 . TRP A 1 9 ? 21.279 18.073 -91.250 1.0 28.64 ? 9 TRP A CD1 1 L7VF79 UNP 9 W +ATOM 79 C CD2 . TRP A 1 9 ? 21.476 15.873 -91.538 1.0 28.64 ? 9 TRP A CD2 1 L7VF79 UNP 9 W +ATOM 80 C CE2 . TRP A 1 9 ? 21.352 16.456 -92.839 1.0 28.64 ? 9 TRP A CE2 1 L7VF79 UNP 9 W +ATOM 81 C CE3 . TRP A 1 9 ? 21.758 14.489 -91.484 1.0 28.64 ? 9 TRP A CE3 1 L7VF79 UNP 9 W +ATOM 82 N NE1 . TRP A 1 9 ? 21.177 17.800 -92.593 1.0 28.64 ? 9 TRP A NE1 1 L7VF79 UNP 9 W +ATOM 83 C CH2 . TRP A 1 9 ? 21.736 14.327 -93.925 1.0 28.64 ? 9 TRP A CH2 1 L7VF79 UNP 9 W +ATOM 84 C CZ2 . TRP A 1 9 ? 21.454 15.701 -94.016 1.0 28.64 ? 9 TRP A CZ2 1 L7VF79 UNP 9 W +ATOM 85 C CZ3 . TRP A 1 9 ? 21.892 13.726 -92.662 1.0 28.64 ? 9 TRP A CZ3 1 L7VF79 UNP 9 W +ATOM 86 N N . ARG A 1 10 ? 20.096 15.781 -86.262 1.0 29.25 ? 10 ARG A N 1 L7VF79 UNP 10 R +ATOM 87 C CA . ARG A 1 10 ? 19.101 14.681 -86.508 1.0 29.25 ? 10 ARG A CA 1 L7VF79 UNP 10 R +ATOM 88 C C . ARG A 1 10 ? 19.103 13.829 -85.193 1.0 29.25 ? 10 ARG A C 1 L7VF79 UNP 10 R +ATOM 89 C CB . ARG A 1 10 ? 19.435 13.809 -87.755 1.0 29.25 ? 10 ARG A CB 1 L7VF79 UNP 10 R +ATOM 90 O O . ARG A 1 10 ? 20.047 13.951 -84.427 1.0 29.25 ? 10 ARG A O 1 L7VF79 UNP 10 R +ATOM 91 C CG . ARG A 1 10 ? 18.830 14.325 -89.076 1.0 29.25 ? 10 ARG A CG 1 L7VF79 UNP 10 R +ATOM 92 C CD . ARG A 1 10 ? 18.769 13.342 -90.251 1.0 29.25 ? 10 ARG A CD 1 L7VF79 UNP 10 R +ATOM 93 N NE . ARG A 1 10 ? 18.471 14.095 -91.491 1.0 29.25 ? 10 ARG A NE 1 L7VF79 UNP 10 R +ATOM 94 N NH1 . ARG A 1 10 ? 18.814 12.448 -93.062 1.0 29.25 ? 10 ARG A NH1 1 L7VF79 UNP 10 R +ATOM 95 N NH2 . ARG A 1 10 ? 18.338 14.525 -93.719 1.0 29.25 ? 10 ARG A NH2 1 L7VF79 UNP 10 R +ATOM 96 C CZ . ARG A 1 10 ? 18.544 13.684 -92.745 1.0 29.25 ? 10 ARG A CZ 1 L7VF79 UNP 10 R +ATOM 97 N N . ASN A 1 11 ? 18.145 12.968 -84.820 1.0 29.75 ? 11 ASN A N 1 L7VF79 UNP 11 N +ATOM 98 C CA . ASN A 1 11 ? 16.995 12.365 -85.511 1.0 29.75 ? 11 ASN A CA 1 L7VF79 UNP 11 N +ATOM 99 C C . ASN A 1 11 ? 15.839 12.003 -84.525 1.0 29.75 ? 11 ASN A C 1 L7VF79 UNP 11 N +ATOM 100 C CB . ASN A 1 11 ? 17.501 11.062 -86.185 1.0 29.75 ? 11 ASN A CB 1 L7VF79 UNP 11 N +ATOM 101 O O . ASN A 1 11 ? 16.012 12.103 -83.319 1.0 29.75 ? 11 ASN A O 1 L7VF79 UNP 11 N +ATOM 102 C CG . ASN A 1 11 ? 16.805 10.733 -87.492 1.0 29.75 ? 11 ASN A CG 1 L7VF79 UNP 11 N +ATOM 103 N ND2 . ASN A 1 11 ? 17.259 9.722 -88.193 1.0 29.75 ? 11 ASN A ND2 1 L7VF79 UNP 11 N +ATOM 104 O OD1 . ASN A 1 11 ? 15.860 11.379 -87.912 1.0 29.75 ? 11 ASN A OD1 1 L7VF79 UNP 11 N +ATOM 105 N N . ARG A 1 12 ? 14.703 11.543 -85.082 1.0 28.31 ? 12 ARG A N 1 L7VF79 UNP 12 R +ATOM 106 C CA . ARG A 1 12 ? 13.579 10.709 -84.548 1.0 28.31 ? 12 ARG A CA 1 L7VF79 UNP 12 R +ATOM 107 C C . ARG A 1 12 ? 13.342 10.591 -83.011 1.0 28.31 ? 12 ARG A C 1 L7VF79 UNP 12 R +ATOM 108 C CB . ARG A 1 12 ? 13.689 9.312 -85.199 1.0 28.31 ? 12 ARG A CB 1 L7VF79 UNP 12 R +ATOM 109 O O . ARG A 1 12 ? 14.193 10.076 -82.304 1.0 28.31 ? 12 ARG A O 1 L7VF79 UNP 12 R +ATOM 110 C CG . ARG A 1 12 ? 13.279 9.391 -86.681 1.0 28.31 ? 12 ARG A CG 1 L7VF79 UNP 12 R +ATOM 111 C CD . ARG A 1 12 ? 13.634 8.153 -87.509 1.0 28.31 ? 12 ARG A CD 1 L7VF79 UNP 12 R +ATOM 112 N NE . ARG A 1 12 ? 13.306 8.394 -88.931 1.0 28.31 ? 12 ARG A NE 1 L7VF79 UNP 12 R +ATOM 113 N NH1 . ARG A 1 12 ? 13.615 6.264 -89.735 1.0 28.31 ? 12 ARG A NH1 1 L7VF79 UNP 12 R +ATOM 114 N NH2 . ARG A 1 12 ? 12.928 7.875 -91.115 1.0 28.31 ? 12 ARG A NH2 1 L7VF79 UNP 12 R +ATOM 115 C CZ . ARG A 1 12 ? 13.286 7.511 -89.915 1.0 28.31 ? 12 ARG A CZ 1 L7VF79 UNP 12 R +ATOM 116 N N . ILE A 1 13 ? 12.209 11.059 -82.445 1.0 29.92 ? 13 ILE A N 1 L7VF79 UNP 13 I +ATOM 117 C CA . ILE A 1 13 ? 10.789 10.584 -82.575 1.0 29.92 ? 13 ILE A CA 1 L7VF79 UNP 13 I +ATOM 118 C C . ILE A 1 13 ? 10.558 9.272 -81.790 1.0 29.92 ? 13 ILE A C 1 L7VF79 UNP 13 I +ATOM 119 C CB . ILE A 1 13 ? 10.307 10.502 -84.056 1.0 29.92 ? 13 ILE A CB 1 L7VF79 UNP 13 I +ATOM 120 O O . ILE A 1 13 ? 11.242 8.300 -82.082 1.0 29.92 ? 13 ILE A O 1 L7VF79 UNP 13 I +ATOM 121 C CG1 . ILE A 1 13 ? 10.170 11.926 -84.648 1.0 29.92 ? 13 ILE A CG1 1 L7VF79 UNP 13 I +ATOM 122 C CG2 . ILE A 1 13 ? 9.008 9.719 -84.322 1.0 29.92 ? 13 ILE A CG2 1 L7VF79 UNP 13 I +ATOM 123 C CD1 . ILE A 1 13 ? 10.043 11.968 -86.178 1.0 29.92 ? 13 ILE A CD1 1 L7VF79 UNP 13 I +ATOM 124 N N . ASN A 1 14 ? 9.610 9.117 -80.846 1.0 28.59 ? 14 ASN A N 1 L7VF79 UNP 14 N +ATOM 125 C CA . ASN A 1 14 ? 8.583 9.993 -80.217 1.0 28.59 ? 14 ASN A CA 1 L7VF79 UNP 14 N +ATOM 126 C C . ASN A 1 14 ? 8.086 9.302 -78.898 1.0 28.59 ? 14 ASN A C 1 L7VF79 UNP 14 N +ATOM 127 C CB . ASN A 1 14 ? 7.432 10.176 -81.235 1.0 28.59 ? 14 ASN A CB 1 L7VF79 UNP 14 N +ATOM 128 O O . ASN A 1 14 ? 8.531 8.191 -78.629 1.0 28.59 ? 14 ASN A O 1 L7VF79 UNP 14 N +ATOM 129 C CG . ASN A 1 14 ? 7.305 11.582 -81.800 1.0 28.59 ? 14 ASN A CG 1 L7VF79 UNP 14 N +ATOM 130 N ND2 . ASN A 1 14 ? 6.275 11.850 -82.561 1.0 28.59 ? 14 ASN A ND2 1 L7VF79 UNP 14 N +ATOM 131 O OD1 . ASN A 1 14 ? 8.115 12.460 -81.565 1.0 28.59 ? 14 ASN A OD1 1 L7VF79 UNP 14 N +ATOM 132 N N . GLN A 1 15 ? 7.202 9.796 -78.007 1.0 30.95 ? 15 GLN A N 1 L7VF79 UNP 15 Q +ATOM 133 C CA . GLN A 1 15 ? 6.388 11.027 -77.869 1.0 30.95 ? 15 GLN A CA 1 L7VF79 UNP 15 Q +ATOM 134 C C . GLN A 1 15 ? 6.023 11.267 -76.371 1.0 30.95 ? 15 GLN A C 1 L7VF79 UNP 15 Q +ATOM 135 C CB . GLN A 1 15 ? 5.051 10.862 -78.639 1.0 30.95 ? 15 GLN A CB 1 L7VF79 UNP 15 Q +ATOM 136 O O . GLN A 1 15 ? 6.377 10.471 -75.503 1.0 30.95 ? 15 GLN A O 1 L7VF79 UNP 15 Q +ATOM 137 C CG . GLN A 1 15 ? 4.647 12.130 -79.414 1.0 30.95 ? 15 GLN A CG 1 L7VF79 UNP 15 Q +ATOM 138 C CD . GLN A 1 15 ? 3.641 11.835 -80.524 1.0 30.95 ? 15 GLN A CD 1 L7VF79 UNP 15 Q +ATOM 139 N NE2 . GLN A 1 15 ? 2.530 12.533 -80.588 1.0 30.95 ? 15 GLN A NE2 1 L7VF79 UNP 15 Q +ATOM 140 O OE1 . GLN A 1 15 ? 3.858 10.987 -81.374 1.0 30.95 ? 15 GLN A OE1 1 L7VF79 UNP 15 Q +ATOM 141 N N . ARG A 1 16 ? 5.216 12.300 -76.068 1.0 27.86 ? 16 ARG A N 1 L7VF79 UNP 16 R +ATOM 142 C CA . ARG A 1 16 ? 4.322 12.389 -74.887 1.0 27.86 ? 16 ARG A CA 1 L7VF79 UNP 16 R +ATOM 143 C C . ARG A 1 16 ? 3.007 13.074 -75.283 1.0 27.86 ? 16 ARG A C 1 L7VF79 UNP 16 R +ATOM 144 C CB . ARG A 1 16 ? 4.948 13.239 -73.760 1.0 27.86 ? 16 ARG A CB 1 L7VF79 UNP 16 R +ATOM 145 O O . ARG A 1 16 ? 3.055 13.951 -76.140 1.0 27.86 ? 16 ARG A O 1 L7VF79 UNP 16 R +ATOM 146 C CG . ARG A 1 16 ? 5.962 12.521 -72.859 1.0 27.86 ? 16 ARG A CG 1 L7VF79 UNP 16 R +ATOM 147 C CD . ARG A 1 16 ? 6.358 13.474 -71.719 1.0 27.86 ? 16 ARG A CD 1 L7VF79 UNP 16 R +ATOM 148 N NE . ARG A 1 16 ? 7.245 12.836 -70.728 1.0 27.86 ? 16 ARG A NE 1 L7VF79 UNP 16 R +ATOM 149 N NH1 . ARG A 1 16 ? 7.537 14.672 -69.371 1.0 27.86 ? 16 ARG A NH1 1 L7VF79 UNP 16 R +ATOM 150 N NH2 . ARG A 1 16 ? 8.517 12.742 -68.838 1.0 27.86 ? 16 ARG A NH2 1 L7VF79 UNP 16 R +ATOM 151 C CZ . ARG A 1 16 ? 7.759 13.417 -69.655 1.0 27.86 ? 16 ARG A CZ 1 L7VF79 UNP 16 R +ATOM 152 N N . CYS A 1 17 ? 1.894 12.722 -74.627 1.0 27.06 ? 17 CYS A N 1 L7VF79 UNP 17 C +ATOM 153 C CA . CYS A 1 17 ? 0.955 13.647 -73.955 1.0 27.06 ? 17 CYS A CA 1 L7VF79 UNP 17 C +ATOM 154 C C . CYS A 1 17 ? -0.303 12.920 -73.438 1.0 27.06 ? 17 CYS A C 1 L7VF79 UNP 17 C +ATOM 155 C CB . CYS A 1 17 ? 0.533 14.830 -74.845 1.0 27.06 ? 17 CYS A CB 1 L7VF79 UNP 17 C +ATOM 156 O O . CYS A 1 17 ? -0.719 11.912 -74.000 1.0 27.06 ? 17 CYS A O 1 L7VF79 UNP 17 C +ATOM 157 S SG . CYS A 1 17 ? 1.595 16.247 -74.427 1.0 27.06 ? 17 CYS A SG 1 L7VF79 UNP 17 C +ATOM 158 N N . MET A 1 18 ? -0.923 13.464 -72.384 1.0 33.47 ? 18 MET A N 1 L7VF79 UNP 18 M +ATOM 159 C CA . MET A 1 18 ? -2.348 13.236 -72.101 1.0 33.47 ? 18 MET A CA 1 L7VF79 UNP 18 M +ATOM 160 C C . MET A 1 18 ? -3.198 14.135 -73.007 1.0 33.47 ? 18 MET A C 1 L7VF79 UNP 18 M +ATOM 161 C CB . MET A 1 18 ? -2.688 13.576 -70.640 1.0 33.47 ? 18 MET A CB 1 L7VF79 UNP 18 M +ATOM 162 O O . MET A 1 18 ? -2.722 15.175 -73.459 1.0 33.47 ? 18 MET A O 1 L7VF79 UNP 18 M +ATOM 163 C CG . MET A 1 18 ? -2.136 12.573 -69.625 1.0 33.47 ? 18 MET A CG 1 L7VF79 UNP 18 M +ATOM 164 S SD . MET A 1 18 ? -2.630 12.917 -67.911 1.0 33.47 ? 18 MET A SD 1 L7VF79 UNP 18 M +ATOM 165 C CE . MET A 1 18 ? -4.406 12.532 -67.972 1.0 33.47 ? 18 MET A CE 1 L7VF79 UNP 18 M +ATOM 166 N N . ILE A 1 19 ? -4.471 13.786 -73.191 1.0 28.11 ? 19 ILE A N 1 L7VF79 UNP 19 I +ATOM 167 C CA . ILE A 1 19 ? -5.492 14.689 -73.733 1.0 28.11 ? 19 ILE A CA 1 L7VF79 UNP 19 I +ATOM 168 C C . ILE A 1 19 ? -6.596 14.859 -72.678 1.0 28.11 ? 19 ILE A C 1 L7VF79 UNP 19 I +ATOM 169 C CB . ILE A 1 19 ? -5.956 14.216 -75.133 1.0 28.11 ? 19 ILE A CB 1 L7VF79 UNP 19 I +ATOM 170 O O . ILE A 1 19 ? -6.921 13.928 -71.944 1.0 28.11 ? 19 ILE A O 1 L7VF79 UNP 19 I +ATOM 171 C CG1 . ILE A 1 19 ? -4.798 14.455 -76.136 1.0 28.11 ? 19 ILE A CG1 1 L7VF79 UNP 19 I +ATOM 172 C CG2 . ILE A 1 19 ? -7.232 14.938 -75.595 1.0 28.11 ? 19 ILE A CG2 1 L7VF79 UNP 19 I +ATOM 173 C CD1 . ILE A 1 19 ? -5.073 14.008 -77.577 1.0 28.11 ? 19 ILE A CD1 1 L7VF79 UNP 19 I +ATOM 174 N N . GLN A 1 20 ? -7.087 16.091 -72.555 1.0 27.39 ? 20 GLN A N 1 L7VF79 UNP 20 Q +ATOM 175 C CA . GLN A 1 20 ? -8.139 16.518 -71.627 1.0 27.39 ? 20 GLN A CA 1 L7VF79 UNP 20 Q +ATOM 176 C C . GLN A 1 20 ? -9.526 16.418 -72.301 1.0 27.39 ? 20 GLN A C 1 L7VF79 UNP 20 Q +ATOM 177 C CB . GLN A 1 20 ? -7.836 17.982 -71.226 1.0 27.39 ? 20 GLN A CB 1 L7VF79 UNP 20 Q +ATOM 178 O O . GLN A 1 20 ? -9.632 15.937 -73.424 1.0 27.39 ? 20 GLN A O 1 L7VF79 UNP 20 Q +ATOM 179 C CG . GLN A 1 20 ? -6.484 18.227 -70.539 1.0 27.39 ? 20 GLN A CG 1 L7VF79 UNP 20 Q +ATOM 180 C CD . GLN A 1 20 ? -6.184 19.722 -70.483 1.0 27.39 ? 20 GLN A CD 1 L7VF79 UNP 20 Q +ATOM 181 N NE2 . GLN A 1 20 ? -6.447 20.399 -69.387 1.0 27.39 ? 20 GLN A NE2 1 L7VF79 UNP 20 Q +ATOM 182 O OE1 . GLN A 1 20 ? -5.724 20.315 -71.441 1.0 27.39 ? 20 GLN A OE1 1 L7VF79 UNP 20 Q +ATOM 183 N N . ASN A 1 21 ? -10.530 17.038 -71.665 1.0 26.14 ? 21 ASN A N 1 L7VF79 UNP 21 N +ATOM 184 C CA . ASN A 1 21 ? -11.774 17.569 -72.249 1.0 26.14 ? 21 ASN A CA 1 L7VF79 UNP 21 N +ATOM 185 C C . ASN A 1 21 ? -13.019 16.653 -72.210 1.0 26.14 ? 21 ASN A C 1 L7VF79 UNP 21 N +ATOM 186 C CB . ASN A 1 21 ? -11.504 18.187 -73.649 1.0 26.14 ? 21 ASN A CB 1 L7VF79 UNP 21 N +ATOM 187 O O . ASN A 1 21 ? -12.911 15.456 -72.433 1.0 26.14 ? 21 ASN A O 1 L7VF79 UNP 21 N +ATOM 188 C CG . ASN A 1 21 ? -10.403 19.230 -73.666 1.0 26.14 ? 21 ASN A CG 1 L7VF79 UNP 21 N +ATOM 189 N ND2 . ASN A 1 21 ? -9.731 19.397 -74.778 1.0 26.14 ? 21 ASN A ND2 1 L7VF79 UNP 21 N +ATOM 190 O OD1 . ASN A 1 21 ? -10.151 19.931 -72.696 1.0 26.14 ? 21 ASN A OD1 1 L7VF79 UNP 21 N +ATOM 191 N N . GLN A 1 22 ? -14.233 17.175 -71.956 1.0 27.72 ? 22 GLN A N 1 L7VF79 UNP 22 Q +ATOM 192 C CA . GLN A 1 22 ? -14.609 18.487 -71.379 1.0 27.72 ? 22 GLN A CA 1 L7VF79 UNP 22 Q +ATOM 193 C C . GLN A 1 22 ? -16.074 18.490 -70.882 1.0 27.72 ? 22 GLN A C 1 L7VF79 UNP 22 Q +ATOM 194 C CB . GLN A 1 22 ? -14.478 19.629 -72.423 1.0 27.72 ? 22 GLN A CB 1 L7VF79 UNP 22 Q +ATOM 195 O O . GLN A 1 22 ? -16.911 17.814 -71.460 1.0 27.72 ? 22 GLN A O 1 L7VF79 UNP 22 Q +ATOM 196 C CG . GLN A 1 22 ? -13.478 20.738 -72.028 1.0 27.72 ? 22 GLN A CG 1 L7VF79 UNP 22 Q +ATOM 197 C CD . GLN A 1 22 ? -13.174 21.710 -73.166 1.0 27.72 ? 22 GLN A CD 1 L7VF79 UNP 22 Q +ATOM 198 N NE2 . GLN A 1 22 ? -11.932 22.088 -73.363 1.0 27.72 ? 22 GLN A NE2 1 L7VF79 UNP 22 Q +ATOM 199 O OE1 . GLN A 1 22 ? -14.039 22.154 -73.896 1.0 27.72 ? 22 GLN A OE1 1 L7VF79 UNP 22 Q +ATOM 200 N N . ASN A 1 23 ? -16.353 19.396 -69.934 1.0 26.95 ? 23 ASN A N 1 L7VF79 UNP 23 N +ATOM 201 C CA . ASN A 1 23 ? -17.578 20.207 -69.808 1.0 26.95 ? 23 ASN A CA 1 L7VF79 UNP 23 N +ATOM 202 C C . ASN A 1 23 ? -18.960 19.616 -69.425 1.0 26.95 ? 23 ASN A C 1 L7VF79 UNP 23 N +ATOM 203 C CB . ASN A 1 23 ? -17.706 21.091 -71.066 1.0 26.95 ? 23 ASN A CB 1 L7VF79 UNP 23 N +ATOM 204 O O . ASN A 1 23 ? -19.450 18.660 -70.005 1.0 26.95 ? 23 ASN A O 1 L7VF79 UNP 23 N +ATOM 205 C CG . ASN A 1 23 ? -16.641 22.164 -71.168 1.0 26.95 ? 23 ASN A CG 1 L7VF79 UNP 23 N +ATOM 206 N ND2 . ASN A 1 23 ? -16.485 22.751 -72.327 1.0 26.95 ? 23 ASN A ND2 1 L7VF79 UNP 23 N +ATOM 207 O OD1 . ASN A 1 23 ? -15.930 22.466 -70.222 1.0 26.95 ? 23 ASN A OD1 1 L7VF79 UNP 23 N +ATOM 208 N N . LYS A 1 24 ? -19.631 20.441 -68.595 1.0 27.70 ? 24 LYS A N 1 L7VF79 UNP 24 K +ATOM 209 C CA . LYS A 1 24 ? -21.066 20.809 -68.582 1.0 27.70 ? 24 LYS A CA 1 L7VF79 UNP 24 K +ATOM 210 C C . LYS A 1 24 ? -22.129 19.840 -68.021 1.0 27.70 ? 24 LYS A C 1 L7VF79 UNP 24 K +ATOM 211 C CB . LYS A 1 24 ? -21.478 21.338 -69.970 1.0 27.70 ? 24 LYS A CB 1 L7VF79 UNP 24 K +ATOM 212 O O . LYS A 1 24 ? -22.411 18.807 -68.600 1.0 27.70 ? 24 LYS A O 1 L7VF79 UNP 24 K +ATOM 213 C CG . LYS A 1 24 ? -21.043 22.794 -70.210 1.0 27.70 ? 24 LYS A CG 1 L7VF79 UNP 24 K +ATOM 214 C CD . LYS A 1 24 ? -21.316 23.183 -71.672 1.0 27.70 ? 24 LYS A CD 1 L7VF79 UNP 24 K +ATOM 215 C CE . LYS A 1 24 ? -21.513 24.689 -71.885 1.0 27.70 ? 24 LYS A CE 1 L7VF79 UNP 24 K +ATOM 216 N NZ . LYS A 1 24 ? -22.837 25.121 -71.378 1.0 27.70 ? 24 LYS A NZ 1 L7VF79 UNP 24 K +ATOM 217 N N . GLU A 1 25 ? -22.798 20.368 -66.981 1.0 27.70 ? 25 GLU A N 1 L7VF79 UNP 25 E +ATOM 218 C CA . GLU A 1 25 ? -24.269 20.485 -66.805 1.0 27.70 ? 25 GLU A CA 1 L7VF79 UNP 25 E +ATOM 219 C C . GLU A 1 25 ? -25.130 19.207 -66.654 1.0 27.70 ? 25 GLU A C 1 L7VF79 UNP 25 E +ATOM 220 C CB . GLU A 1 25 ? -24.819 21.425 -67.910 1.0 27.70 ? 25 GLU A CB 1 L7VF79 UNP 25 E +ATOM 221 O O . GLU A 1 25 ? -24.892 18.203 -67.305 1.0 27.70 ? 25 GLU A O 1 L7VF79 UNP 25 E +ATOM 222 C CG . GLU A 1 25 ? -24.331 22.880 -67.728 1.0 27.70 ? 25 GLU A CG 1 L7VF79 UNP 25 E +ATOM 223 C CD . GLU A 1 25 ? -24.193 23.734 -69.002 1.0 27.70 ? 25 GLU A CD 1 L7VF79 UNP 25 E +ATOM 224 O OE1 . GLU A 1 25 ? -23.658 24.860 -68.873 1.0 27.70 ? 25 GLU A OE1 1 L7VF79 UNP 25 E +ATOM 225 O OE2 . GLU A 1 25 ? -24.428 23.291 -70.149 1.0 27.70 ? 25 GLU A OE2 1 L7VF79 UNP 25 E +ATOM 226 N N . SER A 1 26 ? -26.211 19.179 -65.860 1.0 27.62 ? 26 SER A N 1 L7VF79 UNP 26 S +ATOM 227 C CA . SER A 1 26 ? -26.646 19.947 -64.667 1.0 27.62 ? 26 SER A CA 1 L7VF79 UNP 26 S +ATOM 228 C C . SER A 1 26 ? -27.891 19.245 -64.062 1.0 27.62 ? 26 SER A C 1 L7VF79 UNP 26 S +ATOM 229 C CB . SER A 1 26 ? -27.026 21.406 -64.997 1.0 27.62 ? 26 SER A CB 1 L7VF79 UNP 26 S +ATOM 230 O O . SER A 1 26 ? -28.544 18.500 -64.777 1.0 27.62 ? 26 SER A O 1 L7VF79 UNP 26 S +ATOM 231 O OG . SER A 1 26 ? -27.991 21.480 -66.021 1.0 27.62 ? 26 SER A OG 1 L7VF79 UNP 26 S +ATOM 232 N N . ILE A 1 27 ? -28.246 19.510 -62.787 1.0 27.67 ? 27 ILE A N 1 L7VF79 UNP 27 I +ATOM 233 C CA . ILE A 1 27 ? -29.592 19.264 -62.181 1.0 27.67 ? 27 ILE A CA 1 L7VF79 UNP 27 I +ATOM 234 C C . ILE A 1 27 ? -30.052 17.774 -62.189 1.0 27.67 ? 27 ILE A C 1 L7VF79 UNP 27 I +ATOM 235 C CB . ILE A 1 27 ? -30.599 20.256 -62.833 1.0 27.67 ? 27 ILE A CB 1 L7VF79 UNP 27 I +ATOM 236 O O . ILE A 1 27 ? -30.480 17.223 -63.191 1.0 27.67 ? 27 ILE A O 1 L7VF79 UNP 27 I +ATOM 237 C CG1 . ILE A 1 27 ? -30.192 21.724 -62.526 1.0 27.67 ? 27 ILE A CG1 1 L7VF79 UNP 27 I +ATOM 238 C CG2 . ILE A 1 27 ? -32.064 20.057 -62.404 1.0 27.67 ? 27 ILE A CG2 1 L7VF79 UNP 27 I +ATOM 239 C CD1 . ILE A 1 27 ? -30.792 22.745 -63.499 1.0 27.67 ? 27 ILE A CD1 1 L7VF79 UNP 27 I +ATOM 240 N N . GLN A 1 28 ? -29.881 17.024 -61.093 1.0 25.36 ? 28 GLN A N 1 L7VF79 UNP 28 Q +ATOM 241 C CA . GLN A 1 28 ? -30.860 16.886 -59.991 1.0 25.36 ? 28 GLN A CA 1 L7VF79 UNP 28 Q +ATOM 242 C C . GLN A 1 28 ? -32.229 16.289 -60.397 1.0 25.36 ? 28 GLN A C 1 L7VF79 UNP 28 Q +ATOM 243 C CB . GLN A 1 28 ? -31.043 18.212 -59.217 1.0 25.36 ? 28 GLN A CB 1 L7VF79 UNP 28 Q +ATOM 244 O O . GLN A 1 28 ? -33.087 17.018 -60.884 1.0 25.36 ? 28 GLN A O 1 L7VF79 UNP 28 Q +ATOM 245 C CG . GLN A 1 28 ? -31.972 18.097 -57.987 1.0 25.36 ? 28 GLN A CG 1 L7VF79 UNP 28 Q +ATOM 246 C CD . GLN A 1 28 ? -32.442 19.442 -57.433 1.0 25.36 ? 28 GLN A CD 1 L7VF79 UNP 28 Q +ATOM 247 N NE2 . GLN A 1 28 ? -33.166 19.441 -56.336 1.0 25.36 ? 28 GLN A NE2 1 L7VF79 UNP 28 Q +ATOM 248 O OE1 . GLN A 1 28 ? -32.183 20.514 -57.955 1.0 25.36 ? 28 GLN A OE1 1 L7VF79 UNP 28 Q +ATOM 249 N N . LEU A 1 29 ? -32.481 15.023 -60.023 1.0 25.92 ? 29 LEU A N 1 L7VF79 UNP 29 L +ATOM 250 C CA . LEU A 1 29 ? -33.670 14.592 -59.255 1.0 25.92 ? 29 LEU A CA 1 L7VF79 UNP 29 L +ATOM 251 C C . LEU A 1 29 ? -33.557 13.120 -58.790 1.0 25.92 ? 29 LEU A C 1 L7VF79 UNP 29 L +ATOM 252 C CB . LEU A 1 29 ? -34.991 14.840 -60.022 1.0 25.92 ? 29 LEU A CB 1 L7VF79 UNP 29 L +ATOM 253 O O . LEU A 1 29 ? -32.804 12.336 -59.363 1.0 25.92 ? 29 LEU A O 1 L7VF79 UNP 29 L +ATOM 254 C CG . LEU A 1 29 ? -35.756 16.063 -59.470 1.0 25.92 ? 29 LEU A CG 1 L7VF79 UNP 29 L +ATOM 255 C CD1 . LEU A 1 29 ? -36.857 16.492 -60.438 1.0 25.92 ? 29 LEU A CD1 1 L7VF79 UNP 29 L +ATOM 256 C CD2 . LEU A 1 29 ? -36.404 15.767 -58.112 1.0 25.92 ? 29 LEU A CD2 1 L7VF79 UNP 29 L +ATOM 257 N N . ASP A 1 30 ? -34.279 12.783 -57.717 1.0 27.58 ? 30 ASP A N 1 L7VF79 UNP 30 D +ATOM 258 C CA . ASP A 1 30 ? -34.334 11.458 -57.069 1.0 27.58 ? 30 ASP A CA 1 L7VF79 UNP 30 D +ATOM 259 C C . ASP A 1 30 ? -35.344 10.489 -57.740 1.0 27.58 ? 30 ASP A C 1 L7VF79 UNP 30 D +ATOM 260 C CB . ASP A 1 30 ? -34.713 11.691 -55.590 1.0 27.58 ? 30 ASP A CB 1 L7VF79 UNP 30 D +ATOM 261 O O . ASP A 1 30 ? -35.912 10.816 -58.778 1.0 27.58 ? 30 ASP A O 1 L7VF79 UNP 30 D +ATOM 262 C CG . ASP A 1 30 ? -33.607 12.383 -54.800 1.0 27.58 ? 30 ASP A CG 1 L7VF79 UNP 30 D +ATOM 263 O OD1 . ASP A 1 30 ? -32.651 11.663 -54.437 1.0 27.58 ? 30 ASP A OD1 1 L7VF79 UNP 30 D +ATOM 264 O OD2 . ASP A 1 30 ? -33.756 13.597 -54.540 1.0 27.58 ? 30 ASP A OD2 1 L7VF79 UNP 30 D +ATOM 265 N N . LEU A 1 31 ? -35.644 9.364 -57.050 1.0 25.73 ? 31 LEU A N 1 L7VF79 UNP 31 L +ATOM 266 C CA . LEU A 1 31 ? -36.737 8.374 -57.254 1.0 25.73 ? 31 LEU A CA 1 L7VF79 UNP 31 L +ATOM 267 C C . LEU A 1 31 ? -36.368 7.113 -58.089 1.0 25.73 ? 31 LEU A C 1 L7VF79 UNP 31 L +ATOM 268 C CB . LEU A 1 31 ? -38.033 9.089 -57.746 1.0 25.73 ? 31 LEU A CB 1 L7VF79 UNP 31 L +ATOM 269 O O . LEU A 1 31 ? -35.686 7.216 -59.096 1.0 25.73 ? 31 LEU A O 1 L7VF79 UNP 31 L +ATOM 270 C CG . LEU A 1 31 ? -38.570 10.202 -56.817 1.0 25.73 ? 31 LEU A CG 1 L7VF79 UNP 31 L +ATOM 271 C CD1 . LEU A 1 31 ? -39.814 10.838 -57.436 1.0 25.73 ? 31 LEU A CD1 1 L7VF79 UNP 31 L +ATOM 272 C CD2 . LEU A 1 31 ? -38.956 9.683 -55.427 1.0 25.73 ? 31 LEU A CD2 1 L7VF79 UNP 31 L +ATOM 273 N N . TYR A 1 32 ? -36.794 5.873 -57.760 1.0 22.70 ? 32 TYR A N 1 L7VF79 UNP 32 Y +ATOM 274 C CA . TYR A 1 32 ? -37.437 5.319 -56.542 1.0 22.70 ? 32 TYR A CA 1 L7VF79 UNP 32 Y +ATOM 275 C C . TYR A 1 32 ? -37.451 3.765 -56.541 1.0 22.70 ? 32 TYR A C 1 L7VF79 UNP 32 Y +ATOM 276 C CB . TYR A 1 32 ? -38.904 5.781 -56.502 1.0 22.70 ? 32 TYR A CB 1 L7VF79 UNP 32 Y +ATOM 277 O O . TYR A 1 32 ? -37.776 3.161 -57.552 1.0 22.70 ? 32 TYR A O 1 L7VF79 UNP 32 Y +ATOM 278 C CG . TYR A 1 32 ? -39.733 5.612 -55.244 1.0 22.70 ? 32 TYR A CG 1 L7VF79 UNP 32 Y +ATOM 279 C CD1 . TYR A 1 32 ? -41.004 5.012 -55.344 1.0 22.70 ? 32 TYR A CD1 1 L7VF79 UNP 32 Y +ATOM 280 C CD2 . TYR A 1 32 ? -39.381 6.315 -54.074 1.0 22.70 ? 32 TYR A CD2 1 L7VF79 UNP 32 Y +ATOM 281 C CE1 . TYR A 1 32 ? -41.938 5.151 -54.301 1.0 22.70 ? 32 TYR A CE1 1 L7VF79 UNP 32 Y +ATOM 282 C CE2 . TYR A 1 32 ? -40.310 6.455 -53.025 1.0 22.70 ? 32 TYR A CE2 1 L7VF79 UNP 32 Y +ATOM 283 O OH . TYR A 1 32 ? -42.516 6.068 -52.165 1.0 22.70 ? 32 TYR A OH 1 L7VF79 UNP 32 Y +ATOM 284 C CZ . TYR A 1 32 ? -41.599 5.896 -53.153 1.0 22.70 ? 32 TYR A CZ 1 L7VF79 UNP 32 Y +ATOM 285 N N . LYS A 1 33 ? -37.225 3.144 -55.368 1.0 26.02 ? 33 LYS A N 1 L7VF79 UNP 33 K +ATOM 286 C CA . LYS A 1 33 ? -37.699 1.808 -54.896 1.0 26.02 ? 33 LYS A CA 1 L7VF79 UNP 33 K +ATOM 287 C C . LYS A 1 33 ? -37.555 0.496 -55.730 1.0 26.02 ? 33 LYS A C 1 L7VF79 UNP 33 K +ATOM 288 C CB . LYS A 1 33 ? -39.182 1.933 -54.485 1.0 26.02 ? 33 LYS A CB 1 L7VF79 UNP 33 K +ATOM 289 O O . LYS A 1 33 ? -38.128 0.343 -56.796 1.0 26.02 ? 33 LYS A O 1 L7VF79 UNP 33 K +ATOM 290 C CG . LYS A 1 33 ? -39.394 2.509 -53.079 1.0 26.02 ? 33 LYS A CG 1 L7VF79 UNP 33 K +ATOM 291 C CD . LYS A 1 33 ? -40.866 2.367 -52.659 1.0 26.02 ? 33 LYS A CD 1 L7VF79 UNP 33 K +ATOM 292 C CE . LYS A 1 33 ? -41.117 3.097 -51.332 1.0 26.02 ? 33 LYS A CE 1 L7VF79 UNP 33 K +ATOM 293 N NZ . LYS A 1 33 ? -42.549 3.443 -51.136 1.0 26.02 ? 33 LYS A NZ 1 L7VF79 UNP 33 K +ATOM 294 N N . LYS A 1 34 ? -37.157 -0.540 -54.956 1.0 24.72 ? 34 LYS A N 1 L7VF79 UNP 34 K +ATOM 295 C CA . LYS A 1 34 ? -37.766 -1.897 -54.775 1.0 24.72 ? 34 LYS A CA 1 L7VF79 UNP 34 K +ATOM 296 C C . LYS A 1 34 ? -37.243 -3.135 -55.548 1.0 24.72 ? 34 LYS A C 1 L7VF79 UNP 34 K +ATOM 297 C CB . LYS A 1 34 ? -39.316 -1.874 -54.853 1.0 24.72 ? 34 LYS A CB 1 L7VF79 UNP 34 K +ATOM 298 O O . LYS A 1 34 ? -37.331 -3.204 -56.761 1.0 24.72 ? 34 LYS A O 1 L7VF79 UNP 34 K +ATOM 299 C CG . LYS A 1 34 ? -40.015 -1.684 -53.499 1.0 24.72 ? 34 LYS A CG 1 L7VF79 UNP 34 K +ATOM 300 C CD . LYS A 1 34 ? -41.540 -1.668 -53.695 1.0 24.72 ? 34 LYS A CD 1 L7VF79 UNP 34 K +ATOM 301 C CE . LYS A 1 34 ? -42.273 -1.729 -52.346 1.0 24.72 ? 34 LYS A CE 1 L7VF79 UNP 34 K +ATOM 302 N NZ . LYS A 1 34 ? -43.615 -2.355 -52.468 1.0 24.72 ? 34 LYS A NZ 1 L7VF79 UNP 34 K +ATOM 303 N N . TYR A 1 35 ? -36.999 -4.180 -54.731 1.0 27.31 ? 35 TYR A N 1 L7VF79 UNP 35 Y +ATOM 304 C CA . TYR A 1 35 ? -37.280 -5.622 -54.944 1.0 27.31 ? 35 TYR A CA 1 L7VF79 UNP 35 Y +ATOM 305 C C . TYR A 1 35 ? -36.435 -6.444 -55.951 1.0 27.31 ? 35 TYR A C 1 L7VF79 UNP 35 Y +ATOM 306 C CB . TYR A 1 35 ? -38.794 -5.779 -55.226 1.0 27.31 ? 35 TYR A CB 1 L7VF79 UNP 35 Y +ATOM 307 O O . TYR A 1 35 ? -35.954 -5.900 -56.930 1.0 27.31 ? 35 TYR A O 1 L7VF79 UNP 35 Y +ATOM 308 C CG . TYR A 1 35 ? -39.776 -5.502 -54.087 1.0 27.31 ? 35 TYR A CG 1 L7VF79 UNP 35 Y +ATOM 309 C CD1 . TYR A 1 35 ? -39.420 -5.600 -52.722 1.0 27.31 ? 35 TYR A CD1 1 L7VF79 UNP 35 Y +ATOM 310 C CD2 . TYR A 1 35 ? -41.114 -5.234 -54.428 1.0 27.31 ? 35 TYR A CD2 1 L7VF79 UNP 35 Y +ATOM 311 C CE1 . TYR A 1 35 ? -40.386 -5.405 -51.714 1.0 27.31 ? 35 TYR A CE1 1 L7VF79 UNP 35 Y +ATOM 312 C CE2 . TYR A 1 35 ? -42.087 -5.055 -53.429 1.0 27.31 ? 35 TYR A CE2 1 L7VF79 UNP 35 Y +ATOM 313 O OH . TYR A 1 35 ? -42.656 -4.878 -51.114 1.0 27.31 ? 35 TYR A OH 1 L7VF79 UNP 35 Y +ATOM 314 C CZ . TYR A 1 35 ? -41.721 -5.126 -52.070 1.0 27.31 ? 35 TYR A CZ 1 L7VF79 UNP 35 Y +ATOM 315 N N . GLN A 1 36 ? -36.263 -7.776 -55.804 1.0 28.73 ? 36 GLN A N 1 L7VF79 UNP 36 Q +ATOM 316 C CA . GLN A 1 36 ? -36.243 -8.693 -54.627 1.0 28.73 ? 36 GLN A CA 1 L7VF79 UNP 36 Q +ATOM 317 C C . GLN A 1 36 ? -35.755 -10.103 -55.077 1.0 28.73 ? 36 GLN A C 1 L7VF79 UNP 36 Q +ATOM 318 C CB . GLN A 1 36 ? -37.645 -8.869 -53.990 1.0 28.73 ? 36 GLN A CB 1 L7VF79 UNP 36 Q +ATOM 319 O O . GLN A 1 36 ? -35.918 -10.433 -56.245 1.0 28.73 ? 36 GLN A O 1 L7VF79 UNP 36 Q +ATOM 320 C CG . GLN A 1 36 ? -37.646 -9.307 -52.514 1.0 28.73 ? 36 GLN A CG 1 L7VF79 UNP 36 Q +ATOM 321 C CD . GLN A 1 36 ? -39.039 -9.254 -51.875 1.0 28.73 ? 36 GLN A CD 1 L7VF79 UNP 36 Q +ATOM 322 N NE2 . GLN A 1 36 ? -39.184 -9.682 -50.642 1.0 28.73 ? 36 GLN A NE2 1 L7VF79 UNP 36 Q +ATOM 323 O OE1 . GLN A 1 36 ? -40.019 -8.800 -52.438 1.0 28.73 ? 36 GLN A OE1 1 L7VF79 UNP 36 Q +ATOM 324 N N . PHE A 1 37 ? -35.301 -10.960 -54.140 1.0 28.31 ? 37 PHE A N 1 L7VF79 UNP 37 F +ATOM 325 C CA . PHE A 1 37 ? -35.138 -12.434 -54.294 1.0 28.31 ? 37 PHE A CA 1 L7VF79 UNP 37 F +ATOM 326 C C . PHE A 1 37 ? -34.053 -12.931 -55.303 1.0 28.31 ? 37 PHE A C 1 L7VF79 UNP 37 F +ATOM 327 C CB . PHE A 1 37 ? -36.544 -13.037 -54.500 1.0 28.31 ? 37 PHE A CB 1 L7VF79 UNP 37 F +ATOM 328 O O . PHE A 1 37 ? -33.487 -12.129 -56.032 1.0 28.31 ? 37 PHE A O 1 L7VF79 UNP 37 F +ATOM 329 C CG . PHE A 1 37 ? -37.464 -12.994 -53.292 1.0 28.31 ? 37 PHE A CG 1 L7VF79 UNP 37 F +ATOM 330 C CD1 . PHE A 1 37 ? -37.061 -13.577 -52.074 1.0 28.31 ? 37 PHE A CD1 1 L7VF79 UNP 37 F +ATOM 331 C CD2 . PHE A 1 37 ? -38.754 -12.439 -53.401 1.0 28.31 ? 37 PHE A CD2 1 L7VF79 UNP 37 F +ATOM 332 C CE1 . PHE A 1 37 ? -37.931 -13.587 -50.969 1.0 28.31 ? 37 PHE A CE1 1 L7VF79 UNP 37 F +ATOM 333 C CE2 . PHE A 1 37 ? -39.626 -12.455 -52.298 1.0 28.31 ? 37 PHE A CE2 1 L7VF79 UNP 37 F +ATOM 334 C CZ . PHE A 1 37 ? -39.214 -13.027 -51.081 1.0 28.31 ? 37 PHE A CZ 1 L7VF79 UNP 37 F +ATOM 335 N N . ILE A 1 38 ? -33.619 -14.210 -55.346 1.0 27.09 ? 38 ILE A N 1 L7VF79 UNP 38 I +ATOM 336 C CA . ILE A 1 38 ? -34.023 -15.442 -54.615 1.0 27.09 ? 38 ILE A CA 1 L7VF79 UNP 38 I +ATOM 337 C C . ILE A 1 38 ? -32.811 -16.349 -54.249 1.0 27.09 ? 38 ILE A C 1 L7VF79 UNP 38 I +ATOM 338 C CB . ILE A 1 38 ? -35.098 -16.207 -55.445 1.0 27.09 ? 38 ILE A CB 1 L7VF79 UNP 38 I +ATOM 339 O O . ILE A 1 38 ? -31.679 -16.067 -54.628 1.0 27.09 ? 38 ILE A O 1 L7VF79 UNP 38 I +ATOM 340 C CG1 . ILE A 1 38 ? -36.216 -16.771 -54.534 1.0 27.09 ? 38 ILE A CG1 1 L7VF79 UNP 38 I +ATOM 341 C CG2 . ILE A 1 38 ? -34.537 -17.307 -56.365 1.0 27.09 ? 38 ILE A CG2 1 L7VF79 UNP 38 I +ATOM 342 C CD1 . ILE A 1 38 ? -37.552 -16.925 -55.274 1.0 27.09 ? 38 ILE A CD1 1 L7VF79 UNP 38 I +ATOM 343 N N . HIS A 1 39 ? -33.043 -17.438 -53.499 1.0 28.39 ? 39 HIS A N 1 L7VF79 UNP 39 H +ATOM 344 C CA . HIS A 1 39 ? -32.033 -18.357 -52.930 1.0 28.39 ? 39 HIS A CA 1 L7VF79 UNP 39 H +ATOM 345 C C . HIS A 1 39 ? -32.012 -19.746 -53.618 1.0 28.39 ? 39 HIS A C 1 L7VF79 UNP 39 H +ATOM 346 C CB . HIS A 1 39 ? -32.389 -18.564 -51.436 1.0 28.39 ? 39 HIS A CB 1 L7VF79 UNP 39 H +ATOM 347 O O . HIS A 1 39 ? -33.074 -20.329 -53.810 1.0 28.39 ? 39 HIS A O 1 L7VF79 UNP 39 H +ATOM 348 C CG . HIS A 1 39 ? -31.304 -18.306 -50.420 1.0 28.39 ? 39 HIS A CG 1 L7VF79 UNP 39 H +ATOM 349 C CD2 . HIS A 1 39 ? -31.382 -17.393 -49.403 1.0 28.39 ? 39 HIS A CD2 1 L7VF79 UNP 39 H +ATOM 350 N ND1 . HIS A 1 39 ? -30.161 -19.046 -50.207 1.0 28.39 ? 39 HIS A ND1 1 L7VF79 UNP 39 H +ATOM 351 C CE1 . HIS A 1 39 ? -29.564 -18.577 -49.096 1.0 28.39 ? 39 HIS A CE1 1 L7VF79 UNP 39 H +ATOM 352 N NE2 . HIS A 1 39 ? -30.275 -17.570 -48.572 1.0 28.39 ? 39 HIS A NE2 1 L7VF79 UNP 39 H +ATOM 353 N N . SER A 1 40 ? -30.830 -20.351 -53.829 1.0 29.88 ? 40 SER A N 1 L7VF79 UNP 40 S +ATOM 354 C CA . SER A 1 40 ? -30.609 -21.824 -53.878 1.0 29.88 ? 40 SER A CA 1 L7VF79 UNP 40 S +ATOM 355 C C . SER A 1 40 ? -29.093 -22.134 -53.856 1.0 29.88 ? 40 SER A C 1 L7VF79 UNP 40 S +ATOM 356 C CB . SER A 1 40 ? -31.221 -22.455 -55.140 1.0 29.88 ? 40 SER A CB 1 L7VF79 UNP 40 S +ATOM 357 O O . SER A 1 40 ? -28.379 -21.463 -54.589 1.0 29.88 ? 40 SER A O 1 L7VF79 UNP 40 S +ATOM 358 O OG . SER A 1 40 ? -30.733 -21.850 -56.319 1.0 29.88 ? 40 SER A OG 1 L7VF79 UNP 40 S +ATOM 359 N N . MET A 1 41 ? -28.446 -23.022 -53.078 1.0 26.06 ? 41 MET A N 1 L7VF79 UNP 41 M +ATOM 360 C CA . MET A 1 41 ? -28.764 -24.241 -52.291 1.0 26.06 ? 41 MET A CA 1 L7VF79 UNP 41 M +ATOM 361 C C . MET A 1 41 ? -28.251 -25.545 -52.950 1.0 26.06 ? 41 MET A C 1 L7VF79 UNP 41 M +ATOM 362 C CB . MET A 1 41 ? -30.251 -24.380 -51.891 1.0 26.06 ? 41 MET A CB 1 L7VF79 UNP 41 M +ATOM 363 O O . MET A 1 41 ? -28.950 -26.086 -53.804 1.0 26.06 ? 41 MET A O 1 L7VF79 UNP 41 M +ATOM 364 C CG . MET A 1 41 ? -30.520 -25.537 -50.909 1.0 26.06 ? 41 MET A CG 1 L7VF79 UNP 41 M +ATOM 365 S SD . MET A 1 41 ? -32.044 -26.474 -51.228 1.0 26.06 ? 41 MET A SD 1 L7VF79 UNP 41 M +ATOM 366 C CE . MET A 1 41 ? -32.461 -27.002 -49.542 1.0 26.06 ? 41 MET A CE 1 L7VF79 UNP 41 M +ATOM 367 N N . LYS A 1 42 ? -27.116 -26.109 -52.467 1.0 28.70 ? 42 LYS A N 1 L7VF79 UNP 42 K +ATOM 368 C CA . LYS A 1 42 ? -26.959 -27.542 -52.066 1.0 28.70 ? 42 LYS A CA 1 L7VF79 UNP 42 K +ATOM 369 C C . LYS A 1 42 ? -25.532 -27.977 -51.636 1.0 28.70 ? 42 LYS A C 1 L7VF79 UNP 42 K +ATOM 370 C CB . LYS A 1 42 ? -27.433 -28.518 -53.171 1.0 28.70 ? 42 LYS A CB 1 L7VF79 UNP 42 K +ATOM 371 O O . LYS A 1 42 ? -24.565 -27.746 -52.341 1.0 28.70 ? 42 LYS A O 1 L7VF79 UNP 42 K +ATOM 372 C CG . LYS A 1 42 ? -28.875 -28.997 -52.902 1.0 28.70 ? 42 LYS A CG 1 L7VF79 UNP 42 K +ATOM 373 C CD . LYS A 1 42 ? -29.545 -29.541 -54.170 1.0 28.70 ? 42 LYS A CD 1 L7VF79 UNP 42 K +ATOM 374 C CE . LYS A 1 42 ? -31.020 -29.862 -53.891 1.0 28.70 ? 42 LYS A CE 1 L7VF79 UNP 42 K +ATOM 375 N NZ . LYS A 1 42 ? -31.743 -30.237 -55.134 1.0 28.70 ? 42 LYS A NZ 1 L7VF79 UNP 42 K +ATOM 376 N N . LYS A 1 43 ? -25.505 -28.717 -50.515 1.0 28.56 ? 43 LYS A N 1 L7VF79 UNP 43 K +ATOM 377 C CA . LYS A 1 43 ? -24.673 -29.887 -50.123 1.0 28.56 ? 43 LYS A CA 1 L7VF79 UNP 43 K +ATOM 378 C C . LYS A 1 43 ? -23.136 -29.917 -50.314 1.0 28.56 ? 43 LYS A C 1 L7VF79 UNP 43 K +ATOM 379 C CB . LYS A 1 43 ? -25.283 -31.168 -50.722 1.0 28.56 ? 43 LYS A CB 1 L7VF79 UNP 43 K +ATOM 380 O O . LYS A 1 43 ? -22.626 -30.210 -51.385 1.0 28.56 ? 43 LYS A O 1 L7VF79 UNP 43 K +ATOM 381 C CG . LYS A 1 43 ? -26.663 -31.498 -50.129 1.0 28.56 ? 43 LYS A CG 1 L7VF79 UNP 43 K +ATOM 382 C CD . LYS A 1 43 ? -27.131 -32.888 -50.582 1.0 28.56 ? 43 LYS A CD 1 L7VF79 UNP 43 K +ATOM 383 C CE . LYS A 1 43 ? -28.416 -33.300 -49.849 1.0 28.56 ? 43 LYS A CE 1 L7VF79 UNP 43 K +ATOM 384 N NZ . LYS A 1 43 ? -28.753 -34.727 -50.097 1.0 28.56 ? 43 LYS A NZ 1 L7VF79 UNP 43 K +ATOM 385 N N . ASN A 1 44 ? -22.466 -29.819 -49.163 1.0 27.64 ? 44 ASN A N 1 L7VF79 UNP 44 N +ATOM 386 C CA . ASN A 1 44 ? -21.410 -30.675 -48.580 1.0 27.64 ? 44 ASN A CA 1 L7VF79 UNP 44 N +ATOM 387 C C . ASN A 1 44 ? -20.850 -31.871 -49.389 1.0 27.64 ? 44 ASN A C 1 L7VF79 UNP 44 N +ATOM 388 C CB . ASN A 1 44 ? -21.971 -31.321 -47.280 1.0 27.64 ? 44 ASN A CB 1 L7VF79 UNP 44 N +ATOM 389 O O . ASN A 1 44 ? -21.618 -32.666 -49.927 1.0 27.64 ? 44 ASN A O 1 L7VF79 UNP 44 N +ATOM 390 C CG . ASN A 1 44 ? -22.772 -30.456 -46.318 1.0 27.64 ? 44 ASN A CG 1 L7VF79 UNP 44 N +ATOM 391 N ND2 . ASN A 1 44 ? -23.201 -31.023 -45.216 1.0 27.64 ? 44 ASN A ND2 1 L7VF79 UNP 44 N +ATOM 392 O OD1 . ASN A 1 44 ? -23.087 -29.302 -46.550 1.0 27.64 ? 44 ASN A OD1 1 L7VF79 UNP 44 N +ATOM 393 N N . ASN A 1 45 ? -19.548 -32.137 -49.195 1.0 26.09 ? 45 ASN A N 1 L7VF79 UNP 45 N +ATOM 394 C CA . ASN A 1 45 ? -19.006 -33.469 -48.859 1.0 26.09 ? 45 ASN A CA 1 L7VF79 UNP 45 N +ATOM 395 C C . ASN A 1 45 ? -17.694 -33.335 -48.038 1.0 26.09 ? 45 ASN A C 1 L7VF79 UNP 45 N +ATOM 396 C CB . ASN A 1 45 ? -18.875 -34.348 -50.124 1.0 26.09 ? 45 ASN A CB 1 L7VF79 UNP 45 N +ATOM 397 O O . ASN A 1 45 ? -17.215 -32.220 -47.838 1.0 26.09 ? 45 ASN A O 1 L7VF79 UNP 45 N +ATOM 398 C CG . ASN A 1 45 ? -20.003 -35.367 -50.260 1.0 26.09 ? 45 ASN A CG 1 L7VF79 UNP 45 N +ATOM 399 N ND2 . ASN A 1 45 ? -20.164 -35.949 -51.424 1.0 26.09 ? 45 ASN A ND2 1 L7VF79 UNP 45 N +ATOM 400 O OD1 . ASN A 1 45 ? -20.719 -35.700 -49.327 1.0 26.09 ? 45 ASN A OD1 1 L7VF79 UNP 45 N +ATOM 401 N N . TYR A 1 46 ? -17.183 -34.444 -47.485 1.0 26.08 ? 46 TYR A N 1 L7VF79 UNP 46 Y +ATOM 402 C CA . TYR A 1 46 ? -16.112 -34.506 -46.464 1.0 26.08 ? 46 TYR A CA 1 L7VF79 UNP 46 Y +ATOM 403 C C . TYR A 1 46 ? -14.753 -35.010 -47.006 1.0 26.08 ? 46 TYR A C 1 L7VF79 UNP 46 Y +ATOM 404 C CB . TYR A 1 46 ? -16.588 -35.438 -45.322 1.0 26.08 ? 46 TYR A CB 1 L7VF79 UNP 46 Y +ATOM 405 O O . TYR A 1 46 ? -14.720 -35.608 -48.076 1.0 26.08 ? 46 TYR A O 1 L7VF79 UNP 46 Y +ATOM 406 C CG . TYR A 1 46 ? -17.019 -34.755 -44.037 1.0 26.08 ? 46 TYR A CG 1 L7VF79 UNP 46 Y +ATOM 407 C CD1 . TYR A 1 46 ? -16.133 -34.690 -42.942 1.0 26.08 ? 46 TYR A CD1 1 L7VF79 UNP 46 Y +ATOM 408 C CD2 . TYR A 1 46 ? -18.330 -34.258 -43.909 1.0 26.08 ? 46 TYR A CD2 1 L7VF79 UNP 46 Y +ATOM 409 C CE1 . TYR A 1 46 ? -16.558 -34.136 -41.718 1.0 26.08 ? 46 TYR A CE1 1 L7VF79 UNP 46 Y +ATOM 410 C CE2 . TYR A 1 46 ? -18.759 -33.703 -42.687 1.0 26.08 ? 46 TYR A CE2 1 L7VF79 UNP 46 Y +ATOM 411 O OH . TYR A 1 46 ? -18.302 -33.133 -40.406 1.0 26.08 ? 46 TYR A OH 1 L7VF79 UNP 46 Y +ATOM 412 C CZ . TYR A 1 46 ? -17.876 -33.648 -41.588 1.0 26.08 ? 46 TYR A CZ 1 L7VF79 UNP 46 Y +ATOM 413 N N . ALA A 1 47 ? -13.702 -34.881 -46.170 1.0 25.16 ? 47 ALA A N 1 L7VF79 UNP 47 A +ATOM 414 C CA . ALA A 1 47 ? -12.361 -35.505 -46.269 1.0 25.16 ? 47 ALA A CA 1 L7VF79 UNP 47 A +ATOM 415 C C . ALA A 1 47 ? -11.415 -34.979 -47.386 1.0 25.16 ? 47 ALA A C 1 L7VF79 UNP 47 A +ATOM 416 C CB . ALA A 1 47 ? -12.542 -37.036 -46.299 1.0 25.16 ? 47 ALA A CB 1 L7VF79 UNP 47 A +ATOM 417 O O . ALA A 1 47 ? -11.880 -34.561 -48.438 1.0 25.16 ? 47 ALA A O 1 L7VF79 UNP 47 A +ATOM 418 N N . ALA A 1 48 ? -10.078 -34.980 -47.239 1.0 25.44 ? 48 ALA A N 1 L7VF79 UNP 48 A +ATOM 419 C CA . ALA A 1 48 ? -9.202 -35.043 -46.049 1.0 25.44 ? 48 ALA A CA 1 L7VF79 UNP 48 A +ATOM 420 C C . ALA A 1 48 ? -7.755 -34.590 -46.412 1.0 25.44 ? 48 ALA A C 1 L7VF79 UNP 48 A +ATOM 421 C CB . ALA A 1 48 ? -9.169 -36.473 -45.474 1.0 25.44 ? 48 ALA A CB 1 L7VF79 UNP 48 A +ATOM 422 O O . ALA A 1 48 ? -7.453 -34.359 -47.579 1.0 25.44 ? 48 ALA A O 1 L7VF79 UNP 48 A +ATOM 423 N N . ASP A 1 49 ? -6.879 -34.541 -45.399 1.0 24.61 ? 49 ASP A N 1 L7VF79 UNP 49 D +ATOM 424 C CA . ASP A 1 49 ? -5.408 -34.664 -45.471 1.0 24.61 ? 49 ASP A CA 1 L7VF79 UNP 49 D +ATOM 425 C C . ASP A 1 49 ? -4.506 -33.541 -46.038 1.0 24.61 ? 49 ASP A C 1 L7VF79 UNP 49 D +ATOM 426 C CB . ASP A 1 49 ? -5.036 -36.057 -46.032 1.0 24.61 ? 49 ASP A CB 1 L7VF79 UNP 49 D +ATOM 427 O O . ASP A 1 49 ? -4.905 -32.591 -46.706 1.0 24.61 ? 49 ASP A O 1 L7VF79 UNP 49 D +ATOM 428 C CG . ASP A 1 49 ? -5.550 -37.199 -45.153 1.0 24.61 ? 49 ASP A CG 1 L7VF79 UNP 49 D +ATOM 429 O OD1 . ASP A 1 49 ? -5.714 -36.956 -43.934 1.0 24.61 ? 49 ASP A OD1 1 L7VF79 UNP 49 D +ATOM 430 O OD2 . ASP A 1 49 ? -5.762 -38.298 -45.703 1.0 24.61 ? 49 ASP A OD2 1 L7VF79 UNP 49 D +ATOM 431 N N . SER A 1 50 ? -3.211 -33.730 -45.738 1.0 27.58 ? 50 SER A N 1 L7VF79 UNP 50 S +ATOM 432 C CA . SER A 1 50 ? -1.998 -32.980 -46.116 1.0 27.58 ? 50 SER A CA 1 L7VF79 UNP 50 S +ATOM 433 C C . SER A 1 50 ? -1.685 -31.665 -45.367 1.0 27.58 ? 50 SER A C 1 L7VF79 UNP 50 S +ATOM 434 C CB . SER A 1 50 ? -1.820 -32.901 -47.637 1.0 27.58 ? 50 SER A CB 1 L7VF79 UNP 50 S +ATOM 435 O O . SER A 1 50 ? -2.383 -30.657 -45.426 1.0 27.58 ? 50 SER A O 1 L7VF79 UNP 50 S +ATOM 436 O OG . SER A 1 50 ? -2.732 -32.012 -48.232 1.0 27.58 ? 50 SER A OG 1 L7VF79 UNP 50 S +ATOM 437 N N . PHE A 1 51 ? -0.548 -31.688 -44.663 1.0 25.70 ? 51 PHE A N 1 L7VF79 UNP 51 F +ATOM 438 C CA . PHE A 1 51 ? 0.074 -30.575 -43.934 1.0 25.70 ? 51 PHE A CA 1 L7VF79 UNP 51 F +ATOM 439 C C . PHE A 1 51 ? 1.249 -29.999 -44.757 1.0 25.70 ? 51 PHE A C 1 L7VF79 UNP 51 F +ATOM 440 C CB . PHE A 1 51 ? 0.588 -31.115 -42.574 1.0 25.70 ? 51 PHE A CB 1 L7VF79 UNP 51 F +ATOM 441 O O . PHE A 1 51 ? 1.938 -30.759 -45.429 1.0 25.70 ? 51 PHE A O 1 L7VF79 UNP 51 F +ATOM 442 C CG . PHE A 1 51 ? 0.036 -30.482 -41.306 1.0 25.70 ? 51 PHE A CG 1 L7VF79 UNP 51 F +ATOM 443 C CD1 . PHE A 1 51 ? 0.636 -29.334 -40.749 1.0 25.70 ? 51 PHE A CD1 1 L7VF79 UNP 51 F +ATOM 444 C CD2 . PHE A 1 51 ? -1.018 -31.110 -40.615 1.0 25.70 ? 51 PHE A CD2 1 L7VF79 UNP 51 F +ATOM 445 C CE1 . PHE A 1 51 ? 0.199 -28.830 -39.511 1.0 25.70 ? 51 PHE A CE1 1 L7VF79 UNP 51 F +ATOM 446 C CE2 . PHE A 1 51 ? -1.459 -30.605 -39.378 1.0 25.70 ? 51 PHE A CE2 1 L7VF79 UNP 51 F +ATOM 447 C CZ . PHE A 1 51 ? -0.847 -29.468 -38.822 1.0 25.70 ? 51 PHE A CZ 1 L7VF79 UNP 51 F +ATOM 448 N N . MET A 1 52 ? 1.568 -28.706 -44.579 1.0 24.22 ? 52 MET A N 1 L7VF79 UNP 52 M +ATOM 449 C CA . MET A 1 52 ? 2.810 -28.023 -45.028 1.0 24.22 ? 52 MET A CA 1 L7VF79 UNP 52 M +ATOM 450 C C . MET A 1 52 ? 3.021 -27.923 -46.566 1.0 24.22 ? 52 MET A C 1 L7VF79 UNP 52 M +ATOM 451 C CB . MET A 1 52 ? 4.040 -28.656 -44.333 1.0 24.22 ? 52 MET A CB 1 L7VF79 UNP 52 M +ATOM 452 O O . MET A 1 52 ? 3.252 -28.903 -47.256 1.0 24.22 ? 52 MET A O 1 L7VF79 UNP 52 M +ATOM 453 C CG . MET A 1 52 ? 3.943 -28.763 -42.808 1.0 24.22 ? 52 MET A CG 1 L7VF79 UNP 52 M +ATOM 454 S SD . MET A 1 52 ? 3.912 -27.173 -41.936 1.0 24.22 ? 52 MET A SD 1 L7VF79 UNP 52 M +ATOM 455 C CE . MET A 1 52 ? 5.690 -26.952 -41.663 1.0 24.22 ? 52 MET A CE 1 L7VF79 UNP 52 M +ATOM 456 N N . SER A 1 53 ? 3.186 -26.738 -47.168 1.0 25.20 ? 53 SER A N 1 L7VF79 UNP 53 S +ATOM 457 C CA . SER A 1 53 ? 4.295 -25.823 -46.851 1.0 25.20 ? 53 SER A CA 1 L7VF79 UNP 53 S +ATOM 458 C C . SER A 1 53 ? 4.353 -24.571 -47.765 1.0 25.20 ? 53 SER A C 1 L7VF79 UNP 53 S +ATOM 459 C CB . SER A 1 53 ? 5.626 -26.589 -47.039 1.0 25.20 ? 53 SER A CB 1 L7VF79 UNP 53 S +ATOM 460 O O . SER A 1 53 ? 3.693 -24.496 -48.792 1.0 25.20 ? 53 SER A O 1 L7VF79 UNP 53 S +ATOM 461 O OG . SER A 1 53 ? 5.766 -27.112 -48.344 1.0 25.20 ? 53 SER A OG 1 L7VF79 UNP 53 S +ATOM 462 N N . GLN A 1 54 ? 5.269 -23.653 -47.417 1.0 25.42 ? 54 GLN A N 1 L7VF79 UNP 54 Q +ATOM 463 C CA . GLN A 1 54 ? 5.908 -22.614 -48.254 1.0 25.42 ? 54 GLN A CA 1 L7VF79 UNP 54 Q +ATOM 464 C C . GLN A 1 54 ? 5.199 -21.272 -48.574 1.0 25.42 ? 54 GLN A C 1 L7VF79 UNP 54 Q +ATOM 465 C CB . GLN A 1 54 ? 6.569 -23.213 -49.516 1.0 25.42 ? 54 GLN A CB 1 L7VF79 UNP 54 Q +ATOM 466 O O . GLN A 1 54 ? 4.413 -21.142 -49.501 1.0 25.42 ? 54 GLN A O 1 L7VF79 UNP 54 Q +ATOM 467 C CG . GLN A 1 54 ? 7.724 -24.168 -49.174 1.0 25.42 ? 54 GLN A CG 1 L7VF79 UNP 54 Q +ATOM 468 C CD . GLN A 1 54 ? 8.611 -24.518 -50.364 1.0 25.42 ? 54 GLN A CD 1 L7VF79 UNP 54 Q +ATOM 469 N NE2 . GLN A 1 54 ? 9.132 -25.721 -50.422 1.0 25.42 ? 54 GLN A NE2 1 L7VF79 UNP 54 Q +ATOM 470 O OE1 . GLN A 1 54 ? 8.940 -23.693 -51.205 1.0 25.42 ? 54 GLN A OE1 1 L7VF79 UNP 54 Q +ATOM 471 N N . LYS A 1 55 ? 5.794 -20.223 -47.974 1.0 27.27 ? 55 LYS A N 1 L7VF79 UNP 55 K +ATOM 472 C CA . LYS A 1 55 ? 6.191 -18.934 -48.594 1.0 27.27 ? 55 LYS A CA 1 L7VF79 UNP 55 K +ATOM 473 C C . LYS A 1 55 ? 5.101 -17.913 -48.973 1.0 27.27 ? 55 LYS A C 1 L7VF79 UNP 55 K +ATOM 474 C CB . LYS A 1 55 ? 7.101 -19.194 -49.817 1.0 27.27 ? 55 LYS A CB 1 L7VF79 UNP 55 K +ATOM 475 O O . LYS A 1 55 ? 4.822 -17.706 -50.149 1.0 27.27 ? 55 LYS A O 1 L7VF79 UNP 55 K +ATOM 476 C CG . LYS A 1 55 ? 8.440 -19.894 -49.540 1.0 27.27 ? 55 LYS A CG 1 L7VF79 UNP 55 K +ATOM 477 C CD . LYS A 1 55 ? 9.062 -20.313 -50.882 1.0 27.27 ? 55 LYS A CD 1 L7VF79 UNP 55 K +ATOM 478 C CE . LYS A 1 55 ? 10.404 -21.028 -50.692 1.0 27.27 ? 55 LYS A CE 1 L7VF79 UNP 55 K +ATOM 479 N NZ . LYS A 1 55 ? 10.754 -21.832 -51.890 1.0 27.27 ? 55 LYS A NZ 1 L7VF79 UNP 55 K +ATOM 480 N N . GLU A 1 56 ? 4.786 -17.038 -48.017 1.0 29.09 ? 56 GLU A N 1 L7VF79 UNP 56 E +ATOM 481 C CA . GLU A 1 56 ? 4.605 -15.607 -48.319 1.0 29.09 ? 56 GLU A CA 1 L7VF79 UNP 56 E +ATOM 482 C C . GLU A 1 56 ? 5.800 -14.770 -47.830 1.0 29.09 ? 56 GLU A C 1 L7VF79 UNP 56 E +ATOM 483 C CB . GLU A 1 56 ? 3.276 -15.061 -47.797 1.0 29.09 ? 56 GLU A CB 1 L7VF79 UNP 56 E +ATOM 484 O O . GLU A 1 56 ? 6.454 -15.089 -46.835 1.0 29.09 ? 56 GLU A O 1 L7VF79 UNP 56 E +ATOM 485 C CG . GLU A 1 56 ? 2.085 -15.554 -48.635 1.0 29.09 ? 56 GLU A CG 1 L7VF79 UNP 56 E +ATOM 486 C CD . GLU A 1 56 ? 1.034 -14.447 -48.747 1.0 29.09 ? 56 GLU A CD 1 L7VF79 UNP 56 E +ATOM 487 O OE1 . GLU A 1 56 ? 0.706 -14.086 -49.898 1.0 29.09 ? 56 GLU A OE1 1 L7VF79 UNP 56 E +ATOM 488 O OE2 . GLU A 1 56 ? 0.680 -13.890 -47.683 1.0 29.09 ? 56 GLU A OE2 1 L7VF79 UNP 56 E +ATOM 489 N N . LYS A 1 57 ? 6.133 -13.706 -48.573 1.0 31.97 ? 57 LYS A N 1 L7VF79 UNP 57 K +ATOM 490 C CA . LYS A 1 57 ? 7.370 -12.921 -48.410 1.0 31.97 ? 57 LYS A CA 1 L7VF79 UNP 57 K +ATOM 491 C C . LYS A 1 57 ? 7.112 -11.623 -47.639 1.0 31.97 ? 57 LYS A C 1 L7VF79 UNP 57 K +ATOM 492 C CB . LYS A 1 57 ? 7.959 -12.581 -49.794 1.0 31.97 ? 57 LYS A CB 1 L7VF79 UNP 57 K +ATOM 493 O O . LYS A 1 57 ? 6.768 -10.611 -48.246 1.0 31.97 ? 57 LYS A O 1 L7VF79 UNP 57 K +ATOM 494 C CG . LYS A 1 57 ? 8.428 -13.774 -50.639 1.0 31.97 ? 57 LYS A CG 1 L7VF79 UNP 57 K +ATOM 495 C CD . LYS A 1 57 ? 8.699 -13.290 -52.074 1.0 31.97 ? 57 LYS A CD 1 L7VF79 UNP 57 K +ATOM 496 C CE . LYS A 1 57 ? 9.102 -14.451 -52.989 1.0 31.97 ? 57 LYS A CE 1 L7VF79 UNP 57 K +ATOM 497 N NZ . LYS A 1 57 ? 9.035 -14.069 -54.425 1.0 31.97 ? 57 LYS A NZ 1 L7VF79 UNP 57 K +ATOM 498 N N . TRP A 1 58 ? 7.374 -11.602 -46.334 1.0 28.08 ? 58 TRP A N 1 L7VF79 UNP 58 W +ATOM 499 C CA . TRP A 1 58 ? 7.325 -10.353 -45.563 1.0 28.08 ? 58 TRP A CA 1 L7VF79 UNP 58 W +ATOM 500 C C . TRP A 1 58 ? 8.666 -9.606 -45.616 1.0 28.08 ? 58 TRP A C 1 L7VF79 UNP 58 W +ATOM 501 C CB . TRP A 1 58 ? 6.765 -10.605 -44.161 1.0 28.08 ? 58 TRP A CB 1 L7VF79 UNP 58 W +ATOM 502 O O . TRP A 1 58 ? 9.729 -10.160 -45.329 1.0 28.08 ? 58 TRP A O 1 L7VF79 UNP 58 W +ATOM 503 C CG . TRP A 1 58 ? 5.267 -10.715 -44.169 1.0 28.08 ? 58 TRP A CG 1 L7VF79 UNP 58 W +ATOM 504 C CD1 . TRP A 1 58 ? 4.545 -11.663 -44.816 1.0 28.08 ? 58 TRP A CD1 1 L7VF79 UNP 58 W +ATOM 505 C CD2 . TRP A 1 58 ? 4.280 -9.809 -43.578 1.0 28.08 ? 58 TRP A CD2 1 L7VF79 UNP 58 W +ATOM 506 C CE2 . TRP A 1 58 ? 2.975 -10.260 -43.943 1.0 28.08 ? 58 TRP A CE2 1 L7VF79 UNP 58 W +ATOM 507 C CE3 . TRP A 1 58 ? 4.354 -8.645 -42.777 1.0 28.08 ? 58 TRP A CE3 1 L7VF79 UNP 58 W +ATOM 508 N NE1 . TRP A 1 58 ? 3.197 -11.390 -44.699 1.0 28.08 ? 58 TRP A NE1 1 L7VF79 UNP 58 W +ATOM 509 C CH2 . TRP A 1 58 ? 1.917 -8.445 -42.742 1.0 28.08 ? 58 TRP A CH2 1 L7VF79 UNP 58 W +ATOM 510 C CZ2 . TRP A 1 58 ? 1.809 -9.594 -43.543 1.0 28.08 ? 58 TRP A CZ2 1 L7VF79 UNP 58 W +ATOM 511 C CZ3 . TRP A 1 58 ? 3.186 -7.974 -42.360 1.0 28.08 ? 58 TRP A CZ3 1 L7VF79 UNP 58 W +ATOM 512 N N . LYS A 1 59 ? 8.625 -8.335 -46.041 1.0 28.25 ? 59 LYS A N 1 L7VF79 UNP 59 K +ATOM 513 C CA . LYS A 1 59 ? 9.817 -7.481 -46.176 1.0 28.25 ? 59 LYS A CA 1 L7VF79 UNP 59 K +ATOM 514 C C . LYS A 1 59 ? 10.348 -7.073 -44.799 1.0 28.25 ? 59 LYS A C 1 L7VF79 UNP 59 K +ATOM 515 C CB . LYS A 1 59 ? 9.522 -6.242 -47.042 1.0 28.25 ? 59 LYS A CB 1 L7VF79 UNP 59 K +ATOM 516 O O . LYS A 1 59 ? 9.590 -6.707 -43.907 1.0 28.25 ? 59 LYS A O 1 L7VF79 UNP 59 K +ATOM 517 C CG . LYS A 1 59 ? 9.404 -6.566 -48.542 1.0 28.25 ? 59 LYS A CG 1 L7VF79 UNP 59 K +ATOM 518 C CD . LYS A 1 59 ? 9.080 -5.299 -49.352 1.0 28.25 ? 59 LYS A CD 1 L7VF79 UNP 59 K +ATOM 519 C CE . LYS A 1 59 ? 9.005 -5.605 -50.855 1.0 28.25 ? 59 LYS A CE 1 L7VF79 UNP 59 K +ATOM 520 N NZ . LYS A 1 59 ? 8.559 -4.423 -51.639 1.0 28.25 ? 59 LYS A NZ 1 L7VF79 UNP 59 K +ATOM 521 N N . LYS A 1 60 ? 11.675 -7.092 -44.657 1.0 24.14 ? 60 LYS A N 1 L7VF79 UNP 60 K +ATOM 522 C CA . LYS A 1 60 ? 12.392 -6.671 -43.447 1.0 24.14 ? 60 LYS A CA 1 L7VF79 UNP 60 K +ATOM 523 C C . LYS A 1 60 ? 12.148 -5.193 -43.123 1.0 24.14 ? 60 LYS A C 1 L7VF79 UNP 60 K +ATOM 524 C CB . LYS A 1 60 ? 13.903 -6.841 -43.668 1.0 24.14 ? 60 LYS A CB 1 L7VF79 UNP 60 K +ATOM 525 O O . LYS A 1 60 ? 12.351 -4.350 -43.989 1.0 24.14 ? 60 LYS A O 1 L7VF79 UNP 60 K +ATOM 526 C CG . LYS A 1 60 ? 14.395 -8.287 -43.815 1.0 24.14 ? 60 LYS A CG 1 L7VF79 UNP 60 K +ATOM 527 C CD . LYS A 1 60 ? 15.851 -8.240 -44.299 1.0 24.14 ? 60 LYS A CD 1 L7VF79 UNP 60 K +ATOM 528 C CE . LYS A 1 60 ? 16.613 -9.533 -44.005 1.0 24.14 ? 60 LYS A CE 1 L7VF79 UNP 60 K +ATOM 529 N NZ . LYS A 1 60 ? 18.074 -9.302 -44.125 1.0 24.14 ? 60 LYS A NZ 1 L7VF79 UNP 60 K +ATOM 530 N N . ASN A 1 61 ? 11.921 -4.893 -41.846 1.0 26.12 ? 61 ASN A N 1 L7VF79 UNP 61 N +ATOM 531 C CA . ASN A 1 61 ? 12.316 -3.626 -41.228 1.0 26.12 ? 61 ASN A CA 1 L7VF79 UNP 61 N +ATOM 532 C C . ASN A 1 61 ? 13.241 -3.948 -40.044 1.0 26.12 ? 61 ASN A C 1 L7VF79 UNP 61 N +ATOM 533 C CB . ASN A 1 61 ? 11.068 -2.812 -40.829 1.0 26.12 ? 61 ASN A CB 1 L7VF79 UNP 61 N +ATOM 534 O O . ASN A 1 61 ? 12.846 -4.642 -39.112 1.0 26.12 ? 61 ASN A O 1 L7VF79 UNP 61 N +ATOM 535 C CG . ASN A 1 61 ? 10.563 -1.914 -41.949 1.0 26.12 ? 61 ASN A CG 1 L7VF79 UNP 61 N +ATOM 536 N ND2 . ASN A 1 61 ? 9.284 -1.628 -41.992 1.0 26.12 ? 61 ASN A ND2 1 L7VF79 UNP 61 N +ATOM 537 O OD1 . ASN A 1 61 ? 11.314 -1.412 -42.765 1.0 26.12 ? 61 ASN A OD1 1 L7VF79 UNP 61 N +ATOM 538 N N . HIS A 1 62 ? 14.497 -3.502 -40.109 1.0 24.39 ? 62 HIS A N 1 L7VF79 UNP 62 H +ATOM 539 C CA . HIS A 1 62 ? 15.519 -3.785 -39.093 1.0 24.39 ? 62 HIS A CA 1 L7VF79 UNP 62 H +ATOM 540 C C . HIS A 1 62 ? 15.511 -2.738 -37.970 1.0 24.39 ? 62 HIS A C 1 L7VF79 UNP 62 H +ATOM 541 C CB . HIS A 1 62 ? 16.916 -3.789 -39.749 1.0 24.39 ? 62 HIS A CB 1 L7VF79 UNP 62 H +ATOM 542 O O . HIS A 1 62 ? 15.506 -1.544 -38.266 1.0 24.39 ? 62 HIS A O 1 L7VF79 UNP 62 H +ATOM 543 C CG . HIS A 1 62 ? 17.342 -5.083 -40.402 1.0 24.39 ? 62 HIS A CG 1 L7VF79 UNP 62 H +ATOM 544 C CD2 . HIS A 1 62 ? 17.293 -5.400 -41.735 1.0 24.39 ? 62 HIS A CD2 1 L7VF79 UNP 62 H +ATOM 545 N ND1 . HIS A 1 62 ? 18.005 -6.112 -39.773 1.0 24.39 ? 62 HIS A ND1 1 L7VF79 UNP 62 H +ATOM 546 C CE1 . HIS A 1 62 ? 18.341 -7.025 -40.697 1.0 24.39 ? 62 HIS A CE1 1 L7VF79 UNP 62 H +ATOM 547 N NE2 . HIS A 1 62 ? 17.918 -6.647 -41.917 1.0 24.39 ? 62 HIS A NE2 1 L7VF79 UNP 62 H +ATOM 548 N N . ARG A 1 63 ? 15.669 -3.170 -36.706 1.0 25.31 ? 63 ARG A N 1 L7VF79 UNP 63 R +ATOM 549 C CA . ARG A 1 63 ? 16.329 -2.381 -35.641 1.0 25.31 ? 63 ARG A CA 1 L7VF79 UNP 63 R +ATOM 550 C C . ARG A 1 63 ? 16.831 -3.258 -34.477 1.0 25.31 ? 63 ARG A C 1 L7VF79 UNP 63 R +ATOM 551 C CB . ARG A 1 63 ? 15.430 -1.202 -35.182 1.0 25.31 ? 63 ARG A CB 1 L7VF79 UNP 63 R +ATOM 552 O O . ARG A 1 63 ? 16.156 -3.426 -33.476 1.0 25.31 ? 63 ARG A O 1 L7VF79 UNP 63 R +ATOM 553 C CG . ARG A 1 63 ? 16.052 0.140 -35.617 1.0 25.31 ? 63 ARG A CG 1 L7VF79 UNP 63 R +ATOM 554 C CD . ARG A 1 63 ? 15.070 1.312 -35.536 1.0 25.31 ? 63 ARG A CD 1 L7VF79 UNP 63 R +ATOM 555 N NE . ARG A 1 63 ? 15.614 2.495 -36.235 1.0 25.31 ? 63 ARG A NE 1 L7VF79 UNP 63 R +ATOM 556 N NH1 . ARG A 1 63 ? 14.205 4.083 -35.360 1.0 25.31 ? 63 ARG A NH1 1 L7VF79 UNP 63 R +ATOM 557 N NH2 . ARG A 1 63 ? 15.731 4.679 -36.873 1.0 25.31 ? 63 ARG A NH2 1 L7VF79 UNP 63 R +ATOM 558 C CZ . ARG A 1 63 ? 15.183 3.742 -36.151 1.0 25.31 ? 63 ARG A CZ 1 L7VF79 UNP 63 R +ATOM 559 N N . TYR A 1 64 ? 18.050 -3.768 -34.660 1.0 26.19 ? 64 TYR A N 1 L7VF79 UNP 64 Y +ATOM 560 C CA . TYR A 1 64 ? 19.027 -4.180 -33.636 1.0 26.19 ? 64 TYR A CA 1 L7VF79 UNP 64 Y +ATOM 561 C C . TYR A 1 64 ? 18.567 -5.028 -32.434 1.0 26.19 ? 64 TYR A C 1 L7VF79 UNP 64 Y +ATOM 562 C CB . TYR A 1 64 ? 19.801 -2.936 -33.172 1.0 26.19 ? 64 TYR A CB 1 L7VF79 UNP 64 Y +ATOM 563 O O . TYR A 1 64 ? 18.387 -4.512 -31.333 1.0 26.19 ? 64 TYR A O 1 L7VF79 UNP 64 Y +ATOM 564 C CG . TYR A 1 64 ? 20.461 -2.193 -34.314 1.0 26.19 ? 64 TYR A CG 1 L7VF79 UNP 64 Y +ATOM 565 C CD1 . TYR A 1 64 ? 21.626 -2.720 -34.902 1.0 26.19 ? 64 TYR A CD1 1 L7VF79 UNP 64 Y +ATOM 566 C CD2 . TYR A 1 64 ? 19.884 -1.011 -34.818 1.0 26.19 ? 64 TYR A CD2 1 L7VF79 UNP 64 Y +ATOM 567 C CE1 . TYR A 1 64 ? 22.220 -2.066 -35.998 1.0 26.19 ? 64 TYR A CE1 1 L7VF79 UNP 64 Y +ATOM 568 C CE2 . TYR A 1 64 ? 20.470 -0.360 -35.919 1.0 26.19 ? 64 TYR A CE2 1 L7VF79 UNP 64 Y +ATOM 569 O OH . TYR A 1 64 ? 22.196 -0.249 -37.570 1.0 26.19 ? 64 TYR A OH 1 L7VF79 UNP 64 Y +ATOM 570 C CZ . TYR A 1 64 ? 21.639 -0.885 -36.509 1.0 26.19 ? 64 TYR A CZ 1 L7VF79 UNP 64 Y +ATOM 571 N N . ASP A 1 65 ? 18.632 -6.349 -32.608 1.0 25.77 ? 65 ASP A N 1 L7VF79 UNP 65 D +ATOM 572 C CA . ASP A 1 65 ? 19.281 -7.194 -31.596 1.0 25.77 ? 65 ASP A CA 1 L7VF79 UNP 65 D +ATOM 573 C C . ASP A 1 65 ? 20.806 -6.993 -31.638 1.0 25.77 ? 65 ASP A C 1 L7VF79 UNP 65 D +ATOM 574 C CB . ASP A 1 65 ? 18.975 -8.679 -31.844 1.0 25.77 ? 65 ASP A CB 1 L7VF79 UNP 65 D +ATOM 575 O O . ASP A 1 65 ? 21.377 -6.672 -32.687 1.0 25.77 ? 65 ASP A O 1 L7VF79 UNP 65 D +ATOM 576 C CG . ASP A 1 65 ? 17.591 -9.079 -31.346 1.0 25.77 ? 65 ASP A CG 1 L7VF79 UNP 65 D +ATOM 577 O OD1 . ASP A 1 65 ? 17.332 -8.834 -30.147 1.0 25.77 ? 65 ASP A OD1 1 L7VF79 UNP 65 D +ATOM 578 O OD2 . ASP A 1 65 ? 16.837 -9.645 -32.167 1.0 25.77 ? 65 ASP A OD2 1 L7VF79 UNP 65 D +ATOM 579 N N . LEU A 1 66 ? 21.484 -7.234 -30.512 1.0 29.33 ? 66 LEU A N 1 L7VF79 UNP 66 L +ATOM 580 C CA . LEU A 1 66 ? 22.944 -7.323 -30.442 1.0 29.33 ? 66 LEU A CA 1 L7VF79 UNP 66 L +ATOM 581 C C . LEU A 1 66 ? 23.368 -8.352 -29.375 1.0 29.33 ? 66 LEU A C 1 L7VF79 UNP 66 L +ATOM 582 C CB . LEU A 1 66 ? 23.535 -5.922 -30.154 1.0 29.33 ? 66 LEU A CB 1 L7VF79 UNP 66 L +ATOM 583 O O . LEU A 1 66 ? 22.780 -8.400 -28.300 1.0 29.33 ? 66 LEU A O 1 L7VF79 UNP 66 L +ATOM 584 C CG . LEU A 1 66 ? 24.986 -5.751 -30.647 1.0 29.33 ? 66 LEU A CG 1 L7VF79 UNP 66 L +ATOM 585 C CD1 . LEU A 1 66 ? 25.039 -5.488 -32.154 1.0 29.33 ? 66 LEU A CD1 1 L7VF79 UNP 66 L +ATOM 586 C CD2 . LEU A 1 66 ? 25.670 -4.578 -29.943 1.0 29.33 ? 66 LEU A CD2 1 L7VF79 UNP 66 L +ATOM 587 N N . LEU A 1 67 ? 24.454 -9.090 -29.647 1.0 29.20 ? 67 LEU A N 1 L7VF79 UNP 67 L +ATOM 588 C CA . LEU A 1 67 ? 25.167 -10.003 -28.728 1.0 29.20 ? 67 LEU A CA 1 L7VF79 UNP 67 L +ATOM 589 C C . LEU A 1 67 ? 24.619 -11.436 -28.520 1.0 29.20 ? 67 LEU A C 1 L7VF79 UNP 67 L +ATOM 590 C CB . LEU A 1 67 ? 25.559 -9.308 -27.400 1.0 29.20 ? 67 LEU A CB 1 L7VF79 UNP 67 L +ATOM 591 O O . LEU A 1 67 ? 24.789 -12.006 -27.443 1.0 29.20 ? 67 LEU A O 1 L7VF79 UNP 67 L +ATOM 592 C CG . LEU A 1 67 ? 26.236 -7.932 -27.516 1.0 29.20 ? 67 LEU A CG 1 L7VF79 UNP 67 L +ATOM 593 C CD1 . LEU A 1 67 ? 26.549 -7.398 -26.117 1.0 29.20 ? 67 LEU A CD1 1 L7VF79 UNP 67 L +ATOM 594 C CD2 . LEU A 1 67 ? 27.547 -7.997 -28.305 1.0 29.20 ? 67 LEU A CD2 1 L7VF79 UNP 67 L +ATOM 595 N N . SER A 1 68 ? 24.122 -12.099 -29.569 1.0 26.70 ? 68 SER A N 1 L7VF79 UNP 68 S +ATOM 596 C CA . SER A 1 68 ? 24.204 -13.570 -29.657 1.0 26.70 ? 68 SER A CA 1 L7VF79 UNP 68 S +ATOM 597 C C . SER A 1 68 ? 25.602 -13.988 -30.148 1.0 26.70 ? 68 SER A C 1 L7VF79 UNP 68 S +ATOM 598 C CB . SER A 1 68 ? 23.078 -14.136 -30.533 1.0 26.70 ? 68 SER A CB 1 L7VF79 UNP 68 S +ATOM 599 O O . SER A 1 68 ? 25.871 -14.049 -31.348 1.0 26.70 ? 68 SER A O 1 L7VF79 UNP 68 S +ATOM 600 O OG . SER A 1 68 ? 22.987 -13.463 -31.774 1.0 26.70 ? 68 SER A OG 1 L7VF79 UNP 68 S +ATOM 601 N N . TYR A 1 69 ? 26.545 -14.217 -29.226 1.0 27.83 ? 69 TYR A N 1 L7VF79 UNP 69 Y +ATOM 602 C CA . TYR A 1 69 ? 27.927 -14.540 -29.610 1.0 27.83 ? 69 TYR A CA 1 L7VF79 UNP 69 Y +ATOM 603 C C . TYR A 1 69 ? 28.080 -15.991 -30.096 1.0 27.83 ? 69 TYR A C 1 L7VF79 UNP 69 Y +ATOM 604 C CB . TYR A 1 69 ? 28.948 -14.155 -28.529 1.0 27.83 ? 69 TYR A CB 1 L7VF79 UNP 69 Y +ATOM 605 O O . TYR A 1 69 ? 27.553 -16.933 -29.508 1.0 27.83 ? 69 TYR A O 1 L7VF79 UNP 69 Y +ATOM 606 C CG . TYR A 1 69 ? 30.066 -13.286 -29.080 1.0 27.83 ? 69 TYR A CG 1 L7VF79 UNP 69 Y +ATOM 607 C CD1 . TYR A 1 69 ? 31.221 -13.868 -29.644 1.0 27.83 ? 69 TYR A CD1 1 L7VF79 UNP 69 Y +ATOM 608 C CD2 . TYR A 1 69 ? 29.921 -11.884 -29.073 1.0 27.83 ? 69 TYR A CD2 1 L7VF79 UNP 69 Y +ATOM 609 C CE1 . TYR A 1 69 ? 32.233 -13.049 -30.187 1.0 27.83 ? 69 TYR A CE1 1 L7VF79 UNP 69 Y +ATOM 610 C CE2 . TYR A 1 69 ? 30.931 -11.063 -29.612 1.0 27.83 ? 69 TYR A CE2 1 L7VF79 UNP 69 Y +ATOM 611 O OH . TYR A 1 69 ? 33.059 -10.842 -30.681 1.0 27.83 ? 69 TYR A OH 1 L7VF79 UNP 69 Y +ATOM 612 C CZ . TYR A 1 69 ? 32.090 -11.643 -30.168 1.0 27.83 ? 69 TYR A CZ 1 L7VF79 UNP 69 Y +ATOM 613 N N . LYS A 1 70 ? 28.823 -16.150 -31.192 1.0 24.72 ? 70 LYS A N 1 L7VF79 UNP 70 K +ATOM 614 C CA . LYS A 1 70 ? 28.945 -17.382 -31.977 1.0 24.72 ? 70 LYS A CA 1 L7VF79 UNP 70 K +ATOM 615 C C . LYS A 1 70 ? 30.069 -18.276 -31.440 1.0 24.72 ? 70 LYS A C 1 L7VF79 UNP 70 K +ATOM 616 C CB . LYS A 1 70 ? 29.185 -16.929 -33.432 1.0 24.72 ? 70 LYS A CB 1 L7VF79 UNP 70 K +ATOM 617 O O . LYS A 1 70 ? 31.233 -18.010 -31.728 1.0 24.72 ? 70 LYS A O 1 L7VF79 UNP 70 K +ATOM 618 C CG . LYS A 1 70 ? 29.283 -18.046 -34.482 1.0 24.72 ? 70 LYS A CG 1 L7VF79 UNP 70 K +ATOM 619 C CD . LYS A 1 70 ? 29.695 -17.428 -35.829 1.0 24.72 ? 70 LYS A CD 1 L7VF79 UNP 70 K +ATOM 620 C CE . LYS A 1 70 ? 29.755 -18.484 -36.938 1.0 24.72 ? 70 LYS A CE 1 L7VF79 UNP 70 K +ATOM 621 N NZ . LYS A 1 70 ? 30.256 -17.916 -38.216 1.0 24.72 ? 70 LYS A NZ 1 L7VF79 UNP 70 K +ATOM 622 N N . TYR A 1 71 ? 29.731 -19.355 -30.733 1.0 26.45 ? 71 TYR A N 1 L7VF79 UNP 71 Y +ATOM 623 C CA . TYR A 1 71 ? 30.656 -20.480 -30.551 1.0 26.45 ? 71 TYR A CA 1 L7VF79 UNP 71 Y +ATOM 624 C C . TYR A 1 71 ? 30.538 -21.444 -31.733 1.0 26.45 ? 71 TYR A C 1 L7VF79 UNP 71 Y +ATOM 625 C CB . TYR A 1 71 ? 30.463 -21.171 -29.194 1.0 26.45 ? 71 TYR A CB 1 L7VF79 UNP 71 Y +ATOM 626 O O . TYR A 1 71 ? 29.438 -21.822 -32.129 1.0 26.45 ? 71 TYR A O 1 L7VF79 UNP 71 Y +ATOM 627 C CG . TYR A 1 71 ? 31.335 -20.550 -28.120 1.0 26.45 ? 71 TYR A CG 1 L7VF79 UNP 71 Y +ATOM 628 C CD1 . TYR A 1 71 ? 32.694 -20.916 -28.035 1.0 26.45 ? 71 TYR A CD1 1 L7VF79 UNP 71 Y +ATOM 629 C CD2 . TYR A 1 71 ? 30.815 -19.567 -27.257 1.0 26.45 ? 71 TYR A CD2 1 L7VF79 UNP 71 Y +ATOM 630 C CE1 . TYR A 1 71 ? 33.537 -20.291 -27.096 1.0 26.45 ? 71 TYR A CE1 1 L7VF79 UNP 71 Y +ATOM 631 C CE2 . TYR A 1 71 ? 31.654 -18.946 -26.309 1.0 26.45 ? 71 TYR A CE2 1 L7VF79 UNP 71 Y +ATOM 632 O OH . TYR A 1 71 ? 33.835 -18.698 -25.333 1.0 26.45 ? 71 TYR A OH 1 L7VF79 UNP 71 Y +ATOM 633 C CZ . TYR A 1 71 ? 33.018 -19.305 -26.233 1.0 26.45 ? 71 TYR A CZ 1 L7VF79 UNP 71 Y +ATOM 634 N N . ILE A 1 72 ? 31.681 -21.805 -32.318 1.0 26.09 ? 72 ILE A N 1 L7VF79 UNP 72 I +ATOM 635 C CA . ILE A 1 72 ? 31.780 -22.760 -33.424 1.0 26.09 ? 72 ILE A CA 1 L7VF79 UNP 72 I +ATOM 636 C C . ILE A 1 72 ? 32.265 -24.089 -32.847 1.0 26.09 ? 72 ILE A C 1 L7VF79 UNP 72 I +ATOM 637 C CB . ILE A 1 72 ? 32.720 -22.227 -34.536 1.0 26.09 ? 72 ILE A CB 1 L7VF79 UNP 72 I +ATOM 638 O O . ILE A 1 72 ? 33.387 -24.168 -32.354 1.0 26.09 ? 72 ILE A O 1 L7VF79 UNP 72 I +ATOM 639 C CG1 . ILE A 1 72 ? 32.165 -20.911 -35.134 1.0 26.09 ? 72 ILE A CG1 1 L7VF79 UNP 72 I +ATOM 640 C CG2 . ILE A 1 72 ? 32.908 -23.285 -35.642 1.0 26.09 ? 72 ILE A CG2 1 L7VF79 UNP 72 I +ATOM 641 C CD1 . ILE A 1 72 ? 33.103 -20.216 -36.131 1.0 26.09 ? 72 ILE A CD1 1 L7VF79 UNP 72 I +ATOM 642 N N . SER A 1 73 ? 31.432 -25.122 -32.936 1.0 26.41 ? 73 SER A N 1 L7VF79 UNP 73 S +ATOM 643 C CA . SER A 1 73 ? 31.802 -26.518 -32.694 1.0 26.41 ? 73 SER A CA 1 L7VF79 UNP 73 S +ATOM 644 C C . SER A 1 73 ? 31.919 -27.247 -34.043 1.0 26.41 ? 73 SER A C 1 L7VF79 UNP 73 S +ATOM 645 C CB . SER A 1 73 ? 30.748 -27.186 -31.801 1.0 26.41 ? 73 SER A CB 1 L7VF79 UNP 73 S +ATOM 646 O O . SER A 1 73 ? 30.911 -27.320 -34.753 1.0 26.41 ? 73 SER A O 1 L7VF79 UNP 73 S +ATOM 647 O OG . SER A 1 73 ? 29.451 -27.001 -32.340 1.0 26.41 ? 73 SER A OG 1 L7VF79 UNP 73 S +ATOM 648 N N . PRO A 1 74 ? 33.101 -27.753 -34.442 1.0 31.20 ? 74 PRO A N 1 L7VF79 UNP 74 P +ATOM 649 C CA . PRO A 1 74 ? 33.243 -28.558 -35.656 1.0 31.20 ? 74 PRO A CA 1 L7VF79 UNP 74 P +ATOM 650 C C . PRO A 1 74 ? 32.631 -29.967 -35.480 1.0 31.20 ? 74 PRO A C 1 L7VF79 UNP 74 P +ATOM 651 C CB . PRO A 1 74 ? 34.748 -28.601 -35.934 1.0 31.20 ? 74 PRO A CB 1 L7VF79 UNP 74 P +ATOM 652 O O . PRO A 1 74 ? 32.457 -30.411 -34.343 1.0 31.20 ? 74 PRO A O 1 L7VF79 UNP 74 P +ATOM 653 C CG . PRO A 1 74 ? 35.353 -28.539 -34.533 1.0 31.20 ? 74 PRO A CG 1 L7VF79 UNP 74 P +ATOM 654 C CD . PRO A 1 74 ? 34.386 -27.638 -33.763 1.0 31.20 ? 74 PRO A CD 1 L7VF79 UNP 74 P +ATOM 655 N N . PRO A 1 75 ? 32.284 -30.668 -36.578 1.0 27.30 ? 75 PRO A N 1 L7VF79 UNP 75 P +ATOM 656 C CA . PRO A 1 75 ? 31.583 -31.952 -36.529 1.0 27.30 ? 75 PRO A CA 1 L7VF79 UNP 75 P +ATOM 657 C C . PRO A 1 75 ? 32.487 -33.185 -36.320 1.0 27.30 ? 75 PRO A C 1 L7VF79 UNP 75 P +ATOM 658 C CB . PRO A 1 75 ? 30.816 -32.027 -37.853 1.0 27.30 ? 75 PRO A CB 1 L7VF79 UNP 75 P +ATOM 659 O O . PRO A 1 75 ? 33.684 -33.169 -36.590 1.0 27.30 ? 75 PRO A O 1 L7VF79 UNP 75 P +ATOM 660 C CG . PRO A 1 75 ? 31.750 -31.300 -38.818 1.0 27.30 ? 75 PRO A CG 1 L7VF79 UNP 75 P +ATOM 661 C CD . PRO A 1 75 ? 32.342 -30.187 -37.953 1.0 27.30 ? 75 PRO A CD 1 L7VF79 UNP 75 P +ATOM 662 N N . ASN A 1 76 ? 31.829 -34.254 -35.864 1.0 27.16 ? 76 ASN A N 1 L7VF79 UNP 76 N +ATOM 663 C CA . ASN A 1 76 ? 32.272 -35.610 -35.503 1.0 27.16 ? 76 ASN A CA 1 L7VF79 UNP 76 N +ATOM 664 C C . ASN A 1 76 ? 33.365 -36.291 -36.356 1.0 27.16 ? 76 ASN A C 1 L7VF79 UNP 76 N +ATOM 665 C CB . ASN A 1 76 ? 31.032 -36.529 -35.628 1.0 27.16 ? 76 ASN A CB 1 L7VF79 UNP 76 N +ATOM 666 O O . ASN A 1 76 ? 33.390 -36.171 -37.578 1.0 27.16 ? 76 ASN A O 1 L7VF79 UNP 76 N +ATOM 667 C CG . ASN A 1 76 ? 29.768 -36.066 -34.925 1.0 27.16 ? 76 ASN A CG 1 L7VF79 UNP 76 N +ATOM 668 N ND2 . ASN A 1 76 ? 28.654 -36.699 -35.201 1.0 27.16 ? 76 ASN A ND2 1 L7VF79 UNP 76 N +ATOM 669 O OD1 . ASN A 1 76 ? 29.744 -35.121 -34.156 1.0 27.16 ? 76 ASN A OD1 1 L7VF79 UNP 76 N +ATOM 670 N N . SER A 1 77 ? 34.095 -37.220 -35.721 1.0 26.23 ? 77 SER A N 1 L7VF79 UNP 77 S +ATOM 671 C CA . SER A 1 77 ? 34.517 -38.497 -36.333 1.0 26.23 ? 77 SER A CA 1 L7VF79 UNP 77 S +ATOM 672 C C . SER A 1 77 ? 34.700 -39.590 -35.258 1.0 26.23 ? 77 SER A C 1 L7VF79 UNP 77 S +ATOM 673 C CB . SER A 1 77 ? 35.782 -38.324 -37.187 1.0 26.23 ? 77 SER A CB 1 L7VF79 UNP 77 S +ATOM 674 O O . SER A 1 77 ? 35.022 -39.252 -34.123 1.0 26.23 ? 77 SER A O 1 L7VF79 UNP 77 S +ATOM 675 O OG . SER A 1 77 ? 36.838 -37.752 -36.445 1.0 26.23 ? 77 SER A OG 1 L7VF79 UNP 77 S +ATOM 676 N N . TYR A 1 78 ? 34.489 -40.864 -35.637 1.0 24.33 ? 78 TYR A N 1 L7VF79 UNP 78 Y +ATOM 677 C CA . TYR A 1 78 ? 34.604 -42.110 -34.834 1.0 24.33 ? 78 TYR A CA 1 L7VF79 UNP 78 Y +ATOM 678 C C . TYR A 1 78 ? 33.619 -42.229 -33.642 1.0 24.33 ? 78 TYR A C 1 L7VF79 UNP 78 Y +ATOM 679 C CB . TYR A 1 78 ? 36.075 -42.364 -34.469 1.0 24.33 ? 78 TYR A CB 1 L7VF79 UNP 78 Y +ATOM 680 O O . TYR A 1 78 ? 33.555 -41.352 -32.792 1.0 24.33 ? 78 TYR A O 1 L7VF79 UNP 78 Y +ATOM 681 C CG . TYR A 1 78 ? 36.996 -42.199 -35.668 1.0 24.33 ? 78 TYR A CG 1 L7VF79 UNP 78 Y +ATOM 682 C CD1 . TYR A 1 78 ? 37.032 -43.191 -36.668 1.0 24.33 ? 78 TYR A CD1 1 L7VF79 UNP 78 Y +ATOM 683 C CD2 . TYR A 1 78 ? 37.717 -41.001 -35.843 1.0 24.33 ? 78 TYR A CD2 1 L7VF79 UNP 78 Y +ATOM 684 C CE1 . TYR A 1 78 ? 37.771 -42.976 -37.847 1.0 24.33 ? 78 TYR A CE1 1 L7VF79 UNP 78 Y +ATOM 685 C CE2 . TYR A 1 78 ? 38.457 -40.783 -37.020 1.0 24.33 ? 78 TYR A CE2 1 L7VF79 UNP 78 Y +ATOM 686 O OH . TYR A 1 78 ? 39.164 -41.554 -39.181 1.0 24.33 ? 78 TYR A OH 1 L7VF79 UNP 78 Y +ATOM 687 C CZ . TYR A 1 78 ? 38.479 -41.770 -38.028 1.0 24.33 ? 78 TYR A CZ 1 L7VF79 UNP 78 Y +ATOM 688 N N . ILE A 1 79 ? 32.719 -43.217 -33.517 1.0 26.53 ? 79 ILE A N 1 L7VF79 UNP 79 I +ATOM 689 C CA . ILE A 1 79 ? 32.616 -44.634 -33.953 1.0 26.53 ? 79 ILE A CA 1 L7VF79 UNP 79 I +ATOM 690 C C . ILE A 1 79 ? 33.422 -45.626 -33.094 1.0 26.53 ? 79 ILE A C 1 L7VF79 UNP 79 I +ATOM 691 C CB . ILE A 1 79 ? 32.674 -44.929 -35.477 1.0 26.53 ? 79 ILE A CB 1 L7VF79 UNP 79 I +ATOM 692 O O . ILE A 1 79 ? 34.536 -46.008 -33.428 1.0 26.53 ? 79 ILE A O 1 L7VF79 UNP 79 I +ATOM 693 C CG1 . ILE A 1 79 ? 31.751 -43.973 -36.270 1.0 26.53 ? 79 ILE A CG1 1 L7VF79 UNP 79 I +ATOM 694 C CG2 . ILE A 1 79 ? 32.251 -46.393 -35.736 1.0 26.53 ? 79 ILE A CG2 1 L7VF79 UNP 79 I +ATOM 695 C CD1 . ILE A 1 79 ? 31.767 -44.183 -37.790 1.0 26.53 ? 79 ILE A CD1 1 L7VF79 UNP 79 I +ATOM 696 N N . SER A 1 80 ? 32.759 -46.091 -32.031 1.0 27.48 ? 80 SER A N 1 L7VF79 UNP 80 S +ATOM 697 C CA . SER A 1 80 ? 32.759 -47.457 -31.475 1.0 27.48 ? 80 SER A CA 1 L7VF79 UNP 80 S +ATOM 698 C C . SER A 1 80 ? 31.400 -47.595 -30.754 1.0 27.48 ? 80 SER A C 1 L7VF79 UNP 80 S +ATOM 699 C CB . SER A 1 80 ? 33.926 -47.658 -30.501 1.0 27.48 ? 80 SER A CB 1 L7VF79 UNP 80 S +ATOM 700 O O . SER A 1 80 ? 30.942 -46.615 -30.173 1.0 27.48 ? 80 SER A O 1 L7VF79 UNP 80 S +ATOM 701 O OG . SER A 1 80 ? 34.180 -49.034 -30.302 1.0 27.48 ? 80 SER A OG 1 L7VF79 UNP 80 S +ATOM 702 N N . GLY A 1 81 ? 30.634 -48.687 -30.792 1.0 22.53 ? 81 GLY A N 1 L7VF79 UNP 81 G +ATOM 703 C CA . GLY A 1 81 ? 30.992 -50.079 -31.068 1.0 22.53 ? 81 GLY A CA 1 L7VF79 UNP 81 G +ATOM 704 C C . GLY A 1 81 ? 31.248 -50.797 -29.733 1.0 22.53 ? 81 GLY A C 1 L7VF79 UNP 81 G +ATOM 705 O O . GLY A 1 81 ? 32.176 -50.395 -29.038 1.0 22.53 ? 81 GLY A O 1 L7VF79 UNP 81 G +ATOM 706 N N . SER A 1 82 ? 30.466 -51.796 -29.307 1.0 24.45 ? 82 SER A N 1 L7VF79 UNP 82 S +ATOM 707 C CA . SER A 1 82 ? 29.248 -52.369 -29.913 1.0 24.45 ? 82 SER A CA 1 L7VF79 UNP 82 S +ATOM 708 C C . SER A 1 82 ? 28.377 -53.116 -28.876 1.0 24.45 ? 82 SER A C 1 L7VF79 UNP 82 S +ATOM 709 C CB . SER A 1 82 ? 29.639 -53.346 -31.037 1.0 24.45 ? 82 SER A CB 1 L7VF79 UNP 82 S +ATOM 710 O O . SER A 1 82 ? 28.843 -53.419 -27.785 1.0 24.45 ? 82 SER A O 1 L7VF79 UNP 82 S +ATOM 711 O OG . SER A 1 82 ? 30.413 -54.419 -30.553 1.0 24.45 ? 82 SER A OG 1 L7VF79 UNP 82 S +ATOM 712 N N . THR A 1 83 ? 27.125 -53.415 -29.256 1.0 23.80 ? 83 THR A N 1 L7VF79 UNP 83 T +ATOM 713 C CA . THR A 1 83 ? 26.320 -54.610 -28.885 1.0 23.80 ? 83 THR A CA 1 L7VF79 UNP 83 T +ATOM 714 C C . THR A 1 83 ? 26.422 -55.227 -27.479 1.0 23.80 ? 83 THR A C 1 L7VF79 UNP 83 T +ATOM 715 C CB . THR A 1 83 ? 26.619 -55.765 -29.861 1.0 23.80 ? 83 THR A CB 1 L7VF79 UNP 83 T +ATOM 716 O O . THR A 1 83 ? 27.409 -55.887 -27.157 1.0 23.80 ? 83 THR A O 1 L7VF79 UNP 83 T +ATOM 717 C CG2 . THR A 1 83 ? 26.151 -55.478 -31.286 1.0 23.80 ? 83 THR A CG2 1 L7VF79 UNP 83 T +ATOM 718 O OG1 . THR A 1 83 ? 28.012 -56.008 -29.885 1.0 23.80 ? 83 THR A OG1 1 L7VF79 UNP 83 T +ATOM 719 N N . LEU A 1 84 ? 25.282 -55.280 -26.782 1.0 25.78 ? 84 LEU A N 1 L7VF79 UNP 84 L +ATOM 720 C CA . LEU A 1 84 ? 24.765 -56.560 -26.278 1.0 25.78 ? 84 LEU A CA 1 L7VF79 UNP 84 L +ATOM 721 C C . LEU A 1 84 ? 23.242 -56.487 -26.102 1.0 25.78 ? 84 LEU A C 1 L7VF79 UNP 84 L +ATOM 722 C CB . LEU A 1 84 ? 25.503 -57.003 -24.992 1.0 25.78 ? 84 LEU A CB 1 L7VF79 UNP 84 L +ATOM 723 O O . LEU A 1 84 ? 22.731 -55.640 -25.372 1.0 25.78 ? 84 LEU A O 1 L7VF79 UNP 84 L +ATOM 724 C CG . LEU A 1 84 ? 26.174 -58.384 -25.167 1.0 25.78 ? 84 LEU A CG 1 L7VF79 UNP 84 L +ATOM 725 C CD1 . LEU A 1 84 ? 27.434 -58.497 -24.311 1.0 25.78 ? 84 LEU A CD1 1 L7VF79 UNP 84 L +ATOM 726 C CD2 . LEU A 1 84 ? 25.234 -59.520 -24.771 1.0 25.78 ? 84 LEU A CD2 1 L7VF79 UNP 84 L +ATOM 727 N N . GLU A 1 85 ? 22.531 -57.354 -26.815 1.0 23.66 ? 85 GLU A N 1 L7VF79 UNP 85 E +ATOM 728 C CA . GLU A 1 85 ? 21.099 -57.600 -26.641 1.0 23.66 ? 85 GLU A CA 1 L7VF79 UNP 85 E +ATOM 729 C C . GLU A 1 85 ? 20.918 -58.636 -25.524 1.0 23.66 ? 85 GLU A C 1 L7VF79 UNP 85 E +ATOM 730 C CB . GLU A 1 85 ? 20.499 -58.118 -27.963 1.0 23.66 ? 85 GLU A CB 1 L7VF79 UNP 85 E +ATOM 731 O O . GLU A 1 85 ? 21.724 -59.557 -25.408 1.0 23.66 ? 85 GLU A O 1 L7VF79 UNP 85 E +ATOM 732 C CG . GLU A 1 85 ? 20.569 -57.070 -29.090 1.0 23.66 ? 85 GLU A CG 1 L7VF79 UNP 85 E +ATOM 733 C CD . GLU A 1 85 ? 20.287 -57.656 -30.482 1.0 23.66 ? 85 GLU A CD 1 L7VF79 UNP 85 E +ATOM 734 O OE1 . GLU A 1 85 ? 19.514 -57.013 -31.227 1.0 23.66 ? 85 GLU A OE1 1 L7VF79 UNP 85 E +ATOM 735 O OE2 . GLU A 1 85 ? 20.924 -58.678 -30.821 1.0 23.66 ? 85 GLU A OE2 1 L7VF79 UNP 85 E +ATOM 736 N N . PHE A 1 86 ? 19.867 -58.510 -24.714 1.0 24.89 ? 86 PHE A N 1 L7VF79 UNP 86 F +ATOM 737 C CA . PHE A 1 86 ? 19.401 -59.600 -23.856 1.0 24.89 ? 86 PHE A CA 1 L7VF79 UNP 86 F +ATOM 738 C C . PHE A 1 86 ? 17.877 -59.576 -23.764 1.0 24.89 ? 86 PHE A C 1 L7VF79 UNP 86 F +ATOM 739 C CB . PHE A 1 86 ? 20.082 -59.591 -22.475 1.0 24.89 ? 86 PHE A CB 1 L7VF79 UNP 86 F +ATOM 740 O O . PHE A 1 86 ? 17.257 -58.511 -23.743 1.0 24.89 ? 86 PHE A O 1 L7VF79 UNP 86 F +ATOM 741 C CG . PHE A 1 86 ? 20.996 -60.788 -22.288 1.0 24.89 ? 86 PHE A CG 1 L7VF79 UNP 86 F +ATOM 742 C CD1 . PHE A 1 86 ? 20.454 -62.042 -21.945 1.0 24.89 ? 86 PHE A CD1 1 L7VF79 UNP 86 F +ATOM 743 C CD2 . PHE A 1 86 ? 22.374 -60.675 -22.548 1.0 24.89 ? 86 PHE A CD2 1 L7VF79 UNP 86 F +ATOM 744 C CE1 . PHE A 1 86 ? 21.285 -63.174 -21.869 1.0 24.89 ? 86 PHE A CE1 1 L7VF79 UNP 86 F +ATOM 745 C CE2 . PHE A 1 86 ? 23.207 -61.806 -22.468 1.0 24.89 ? 86 PHE A CE2 1 L7VF79 UNP 86 F +ATOM 746 C CZ . PHE A 1 86 ? 22.661 -63.058 -22.131 1.0 24.89 ? 86 PHE A CZ 1 L7VF79 UNP 86 F +ATOM 747 N N . GLU A 1 87 ? 17.287 -60.765 -23.771 1.0 25.88 ? 87 GLU A N 1 L7VF79 UNP 87 E +ATOM 748 C CA . GLU A 1 87 ? 15.856 -60.971 -23.986 1.0 25.88 ? 87 GLU A CA 1 L7VF79 UNP 87 E +ATOM 749 C C . GLU A 1 87 ? 15.015 -60.649 -22.741 1.0 25.88 ? 87 GLU A C 1 L7VF79 UNP 87 E +ATOM 750 C CB . GLU A 1 87 ? 15.624 -62.413 -24.461 1.0 25.88 ? 87 GLU A CB 1 L7VF79 UNP 87 E +ATOM 751 O O . GLU A 1 87 ? 15.456 -60.792 -21.600 1.0 25.88 ? 87 GLU A O 1 L7VF79 UNP 87 E +ATOM 752 C CG . GLU A 1 87 ? 16.321 -62.703 -25.803 1.0 25.88 ? 87 GLU A CG 1 L7VF79 UNP 87 E +ATOM 753 C CD . GLU A 1 87 ? 16.302 -64.199 -26.131 1.0 25.88 ? 87 GLU A CD 1 L7VF79 UNP 87 E +ATOM 754 O OE1 . GLU A 1 87 ? 15.727 -64.559 -27.182 1.0 25.88 ? 87 GLU A OE1 1 L7VF79 UNP 87 E +ATOM 755 O OE2 . GLU A 1 87 ? 16.866 -64.966 -25.317 1.0 25.88 ? 87 GLU A OE2 1 L7VF79 UNP 87 E +ATOM 756 N N . ILE A 1 88 ? 13.767 -60.228 -22.966 1.0 26.03 ? 88 ILE A N 1 L7VF79 UNP 88 I +ATOM 757 C CA . ILE A 1 88 ? 12.808 -59.923 -21.899 1.0 26.03 ? 88 ILE A CA 1 L7VF79 UNP 88 I +ATOM 758 C C . ILE A 1 88 ? 12.143 -61.216 -21.420 1.0 26.03 ? 88 ILE A C 1 L7VF79 UNP 88 I +ATOM 759 C CB . ILE A 1 88 ? 11.754 -58.897 -22.384 1.0 26.03 ? 88 ILE A CB 1 L7VF79 UNP 88 I +ATOM 760 O O . ILE A 1 88 ? 11.481 -61.891 -22.202 1.0 26.03 ? 88 ILE A O 1 L7VF79 UNP 88 I +ATOM 761 C CG1 . ILE A 1 88 ? 12.425 -57.545 -22.724 1.0 26.03 ? 88 ILE A CG1 1 L7VF79 UNP 88 I +ATOM 762 C CG2 . ILE A 1 88 ? 10.646 -58.696 -21.328 1.0 26.03 ? 88 ILE A CG2 1 L7VF79 UNP 88 I +ATOM 763 C CD1 . ILE A 1 88 ? 11.503 -56.549 -23.440 1.0 26.03 ? 88 ILE A CD1 1 L7VF79 UNP 88 I +ATOM 764 N N . ASN A 1 89 ? 12.227 -61.496 -20.118 1.0 26.59 ? 89 ASN A N 1 L7VF79 UNP 89 N +ATOM 765 C CA . ASN A 1 89 ? 11.326 -62.404 -19.406 1.0 26.59 ? 89 ASN A CA 1 L7VF79 UNP 89 N +ATOM 766 C C . ASN A 1 89 ? 11.203 -61.968 -17.932 1.0 26.59 ? 89 ASN A C 1 L7VF79 UNP 89 N +ATOM 767 C CB . ASN A 1 89 ? 11.844 -63.854 -19.515 1.0 26.59 ? 89 ASN A CB 1 L7VF79 UNP 89 N +ATOM 768 O O . ASN A 1 89 ? 12.211 -61.892 -17.234 1.0 26.59 ? 89 ASN A O 1 L7VF79 UNP 89 N +ATOM 769 C CG . ASN A 1 89 ? 11.320 -64.573 -20.748 1.0 26.59 ? 89 ASN A CG 1 L7VF79 UNP 89 N +ATOM 770 N ND2 . ASN A 1 89 ? 12.179 -65.113 -21.580 1.0 26.59 ? 89 ASN A ND2 1 L7VF79 UNP 89 N +ATOM 771 O OD1 . ASN A 1 89 ? 10.123 -64.690 -20.948 1.0 26.59 ? 89 ASN A OD1 1 L7VF79 UNP 89 N +ATOM 772 N N . GLY A 1 90 ? 9.975 -61.734 -17.450 1.0 27.17 ? 90 GLY A N 1 L7VF79 UNP 90 G +ATOM 773 C CA . GLY A 1 90 ? 9.666 -61.588 -16.016 1.0 27.17 ? 90 GLY A CA 1 L7VF79 UNP 90 G +ATOM 774 C C . GLY A 1 90 ? 9.656 -60.165 -15.430 1.0 27.17 ? 90 GLY A C 1 L7VF79 UNP 90 G +ATOM 775 O O . GLY A 1 90 ? 10.643 -59.695 -14.877 1.0 27.17 ? 90 GLY A O 1 L7VF79 UNP 90 G +ATOM 776 N N . ASP A 1 91 ? 8.477 -59.542 -15.456 1.0 27.45 ? 91 ASP A N 1 L7VF79 UNP 91 D +ATOM 777 C CA . ASP A 1 91 ? 7.892 -58.702 -14.396 1.0 27.45 ? 91 ASP A CA 1 L7VF79 UNP 91 D +ATOM 778 C C . ASP A 1 91 ? 8.753 -57.645 -13.663 1.0 27.45 ? 91 ASP A C 1 L7VF79 UNP 91 D +ATOM 779 C CB . ASP A 1 91 ? 7.218 -59.630 -13.363 1.0 27.45 ? 91 ASP A CB 1 L7VF79 UNP 91 D +ATOM 780 O O . ASP A 1 91 ? 9.323 -57.918 -12.602 1.0 27.45 ? 91 ASP A O 1 L7VF79 UNP 91 D +ATOM 781 C CG . ASP A 1 91 ? 6.213 -60.618 -13.961 1.0 27.45 ? 91 ASP A CG 1 L7VF79 UNP 91 D +ATOM 782 O OD1 . ASP A 1 91 ? 5.787 -60.395 -15.117 1.0 27.45 ? 91 ASP A OD1 1 L7VF79 UNP 91 D +ATOM 783 O OD2 . ASP A 1 91 ? 5.885 -61.583 -13.240 1.0 27.45 ? 91 ASP A OD2 1 L7VF79 UNP 91 D +ATOM 784 N N . ARG A 1 92 ? 8.664 -56.377 -14.116 1.0 30.03 ? 92 ARG A N 1 L7VF79 UNP 92 R +ATOM 785 C CA . ARG A 1 92 ? 8.304 -55.175 -13.303 1.0 30.03 ? 92 ARG A CA 1 L7VF79 UNP 92 R +ATOM 786 C C . ARG A 1 92 ? 8.520 -53.869 -14.081 1.0 30.03 ? 92 ARG A C 1 L7VF79 UNP 92 R +ATOM 787 C CB . ARG A 1 92 ? 9.086 -55.087 -11.971 1.0 30.03 ? 92 ARG A CB 1 L7VF79 UNP 92 R +ATOM 788 O O . ARG A 1 92 ? 9.590 -53.267 -14.021 1.0 30.03 ? 92 ARG A O 1 L7VF79 UNP 92 R +ATOM 789 C CG . ARG A 1 92 ? 8.337 -55.774 -10.818 1.0 30.03 ? 92 ARG A CG 1 L7VF79 UNP 92 R +ATOM 790 C CD . ARG A 1 92 ? 9.330 -56.201 -9.736 1.0 30.03 ? 92 ARG A CD 1 L7VF79 UNP 92 R +ATOM 791 N NE . ARG A 1 92 ? 8.674 -57.038 -8.718 1.0 30.03 ? 92 ARG A NE 1 L7VF79 UNP 92 R +ATOM 792 N NH1 . ARG A 1 92 ? 10.187 -56.719 -7.026 1.0 30.03 ? 92 ARG A NH1 1 L7VF79 UNP 92 R +ATOM 793 N NH2 . ARG A 1 92 ? 8.465 -58.112 -6.726 1.0 30.03 ? 92 ARG A NH2 1 L7VF79 UNP 92 R +ATOM 794 C CZ . ARG A 1 92 ? 9.108 -57.282 -7.497 1.0 30.03 ? 92 ARG A CZ 1 L7VF79 UNP 92 R +ATOM 795 N N . GLU A 1 93 ? 7.476 -53.369 -14.736 1.0 27.00 ? 93 GLU A N 1 L7VF79 UNP 93 E +ATOM 796 C CA . GLU A 1 93 ? 7.504 -52.032 -15.342 1.0 27.00 ? 93 GLU A CA 1 L7VF79 UNP 93 E +ATOM 797 C C . GLU A 1 93 ? 7.090 -50.934 -14.347 1.0 27.00 ? 93 GLU A C 1 L7VF79 UNP 93 E +ATOM 798 C CB . GLU A 1 93 ? 6.632 -51.973 -16.601 1.0 27.00 ? 93 GLU A CB 1 L7VF79 UNP 93 E +ATOM 799 O O . GLU A 1 93 ? 6.071 -51.039 -13.664 1.0 27.00 ? 93 GLU A O 1 L7VF79 UNP 93 E +ATOM 800 C CG . GLU A 1 93 ? 7.154 -52.893 -17.715 1.0 27.00 ? 93 GLU A CG 1 L7VF79 UNP 93 E +ATOM 801 C CD . GLU A 1 93 ? 6.486 -52.589 -19.064 1.0 27.00 ? 93 GLU A CD 1 L7VF79 UNP 93 E +ATOM 802 O OE1 . GLU A 1 93 ? 7.188 -52.723 -20.090 1.0 27.00 ? 93 GLU A OE1 1 L7VF79 UNP 93 E +ATOM 803 O OE2 . GLU A 1 93 ? 5.302 -52.183 -19.051 1.0 27.00 ? 93 GLU A OE2 1 L7VF79 UNP 93 E +ATOM 804 N N . ILE A 1 94 ? 7.862 -49.842 -14.299 1.0 27.86 ? 94 ILE A N 1 L7VF79 UNP 94 I +ATOM 805 C CA . ILE A 1 94 ? 7.482 -48.580 -13.643 1.0 27.86 ? 94 ILE A CA 1 L7VF79 UNP 94 I +ATOM 806 C C . ILE A 1 94 ? 7.586 -47.457 -14.691 1.0 27.86 ? 94 ILE A C 1 L7VF79 UNP 94 I +ATOM 807 C CB . ILE A 1 94 ? 8.344 -48.285 -12.389 1.0 27.86 ? 94 ILE A CB 1 L7VF79 UNP 94 I +ATOM 808 O O . ILE A 1 94 ? 8.697 -47.015 -14.996 1.0 27.86 ? 94 ILE A O 1 L7VF79 UNP 94 I +ATOM 809 C CG1 . ILE A 1 94 ? 8.197 -49.409 -11.334 1.0 27.86 ? 94 ILE A CG1 1 L7VF79 UNP 94 I +ATOM 810 C CG2 . ILE A 1 94 ? 7.940 -46.923 -11.781 1.0 27.86 ? 94 ILE A CG2 1 L7VF79 UNP 94 I +ATOM 811 C CD1 . ILE A 1 94 ? 9.051 -49.217 -10.072 1.0 27.86 ? 94 ILE A CD1 1 L7VF79 UNP 94 I +ATOM 812 N N . PRO A 1 95 ? 6.466 -46.969 -15.257 1.0 31.19 ? 95 PRO A N 1 L7VF79 UNP 95 P +ATOM 813 C CA . PRO A 1 95 ? 6.497 -45.914 -16.266 1.0 31.19 ? 95 PRO A CA 1 L7VF79 UNP 95 P +ATOM 814 C C . PRO A 1 95 ? 6.712 -44.525 -15.639 1.0 31.19 ? 95 PRO A C 1 L7VF79 UNP 95 P +ATOM 815 C CB . PRO A 1 95 ? 5.167 -46.038 -17.016 1.0 31.19 ? 95 PRO A CB 1 L7VF79 UNP 95 P +ATOM 816 O O . PRO A 1 95 ? 5.868 -44.005 -14.905 1.0 31.19 ? 95 PRO A O 1 L7VF79 UNP 95 P +ATOM 817 C CG . PRO A 1 95 ? 4.215 -46.609 -15.966 1.0 31.19 ? 95 PRO A CG 1 L7VF79 UNP 95 P +ATOM 818 C CD . PRO A 1 95 ? 5.118 -47.505 -15.118 1.0 31.19 ? 95 PRO A CD 1 L7VF79 UNP 95 P +ATOM 819 N N . TYR A 1 96 ? 7.828 -43.875 -15.976 1.0 23.55 ? 96 TYR A N 1 L7VF79 UNP 96 Y +ATOM 820 C CA . TYR A 1 96 ? 8.121 -42.493 -15.574 1.0 23.55 ? 96 TYR A CA 1 L7VF79 UNP 96 Y +ATOM 821 C C . TYR A 1 96 ? 7.325 -41.466 -16.404 1.0 23.55 ? 96 TYR A C 1 L7VF79 UNP 96 Y +ATOM 822 C CB . TYR A 1 96 ? 9.635 -42.224 -15.661 1.0 23.55 ? 96 TYR A CB 1 L7VF79 UNP 96 Y +ATOM 823 O O . TYR A 1 96 ? 7.814 -40.942 -17.404 1.0 23.55 ? 96 TYR A O 1 L7VF79 UNP 96 Y +ATOM 824 C CG . TYR A 1 96 ? 10.436 -42.662 -14.451 1.0 23.55 ? 96 TYR A CG 1 L7VF79 UNP 96 Y +ATOM 825 C CD1 . TYR A 1 96 ? 10.586 -41.779 -13.361 1.0 23.55 ? 96 TYR A CD1 1 L7VF79 UNP 96 Y +ATOM 826 C CD2 . TYR A 1 96 ? 11.064 -43.922 -14.426 1.0 23.55 ? 96 TYR A CD2 1 L7VF79 UNP 96 Y +ATOM 827 C CE1 . TYR A 1 96 ? 11.372 -42.148 -12.253 1.0 23.55 ? 96 TYR A CE1 1 L7VF79 UNP 96 Y +ATOM 828 C CE2 . TYR A 1 96 ? 11.857 -44.291 -13.322 1.0 23.55 ? 96 TYR A CE2 1 L7VF79 UNP 96 Y +ATOM 829 O OH . TYR A 1 96 ? 12.789 -43.758 -11.178 1.0 23.55 ? 96 TYR A OH 1 L7VF79 UNP 96 Y +ATOM 830 C CZ . TYR A 1 96 ? 12.016 -43.405 -12.238 1.0 23.55 ? 96 TYR A CZ 1 L7VF79 UNP 96 Y +ATOM 831 N N . HIS A 1 97 ? 6.121 -41.104 -15.953 1.0 27.48 ? 97 HIS A N 1 L7VF79 UNP 97 H +ATOM 832 C CA . HIS A 1 97 ? 5.376 -39.962 -16.502 1.0 27.48 ? 97 HIS A CA 1 L7VF79 UNP 97 H +ATOM 833 C C . HIS A 1 97 ? 5.660 -38.653 -15.747 1.0 27.48 ? 97 HIS A C 1 L7VF79 UNP 97 H +ATOM 834 C CB . HIS A 1 97 ? 3.872 -40.267 -16.566 1.0 27.48 ? 97 HIS A CB 1 L7VF79 UNP 97 H +ATOM 835 O O . HIS A 1 97 ? 5.141 -38.414 -14.655 1.0 27.48 ? 97 HIS A O 1 L7VF79 UNP 97 H +ATOM 836 C CG . HIS A 1 97 ? 3.478 -40.956 -17.846 1.0 27.48 ? 97 HIS A CG 1 L7VF79 UNP 97 H +ATOM 837 C CD2 . HIS A 1 97 ? 3.198 -42.286 -18.009 1.0 27.48 ? 97 HIS A CD2 1 L7VF79 UNP 97 H +ATOM 838 N ND1 . HIS A 1 97 ? 3.342 -40.357 -19.081 1.0 27.48 ? 97 HIS A ND1 1 L7VF79 UNP 97 H +ATOM 839 C CE1 . HIS A 1 97 ? 2.990 -41.305 -19.965 1.0 27.48 ? 97 HIS A CE1 1 L7VF79 UNP 97 H +ATOM 840 N NE2 . HIS A 1 97 ? 2.882 -42.492 -19.354 1.0 27.48 ? 97 HIS A NE2 1 L7VF79 UNP 97 H +ATOM 841 N N . PHE A 1 98 ? 6.414 -37.745 -16.373 1.0 25.06 ? 98 PHE A N 1 L7VF79 UNP 98 F +ATOM 842 C CA . PHE A 1 98 ? 6.539 -36.353 -15.925 1.0 25.06 ? 98 PHE A CA 1 L7VF79 UNP 98 F +ATOM 843 C C . PHE A 1 98 ? 5.288 -35.535 -16.295 1.0 25.06 ? 98 PHE A C 1 L7VF79 UNP 98 F +ATOM 844 C CB . PHE A 1 98 ? 7.814 -35.716 -16.505 1.0 25.06 ? 98 PHE A CB 1 L7VF79 UNP 98 F +ATOM 845 O O . PHE A 1 98 ? 5.256 -34.872 -17.329 1.0 25.06 ? 98 PHE A O 1 L7VF79 UNP 98 F +ATOM 846 C CG . PHE A 1 98 ? 9.090 -36.056 -15.763 1.0 25.06 ? 98 PHE A CG 1 L7VF79 UNP 98 F +ATOM 847 C CD1 . PHE A 1 98 ? 9.431 -35.339 -14.599 1.0 25.06 ? 98 PHE A CD1 1 L7VF79 UNP 98 F +ATOM 848 C CD2 . PHE A 1 98 ? 9.950 -37.061 -16.241 1.0 25.06 ? 98 PHE A CD2 1 L7VF79 UNP 98 F +ATOM 849 C CE1 . PHE A 1 98 ? 10.629 -35.622 -13.919 1.0 25.06 ? 98 PHE A CE1 1 L7VF79 UNP 98 F +ATOM 850 C CE2 . PHE A 1 98 ? 11.149 -37.343 -15.562 1.0 25.06 ? 98 PHE A CE2 1 L7VF79 UNP 98 F +ATOM 851 C CZ . PHE A 1 98 ? 11.489 -36.623 -14.403 1.0 25.06 ? 98 PHE A CZ 1 L7VF79 UNP 98 F +ATOM 852 N N . ASN A 1 99 ? 4.269 -35.535 -15.430 1.0 26.06 ? 99 ASN A N 1 L7VF79 UNP 99 N +ATOM 853 C CA . ASN A 1 99 ? 3.104 -34.649 -15.560 1.0 26.06 ? 99 ASN A CA 1 L7VF79 UNP 99 N +ATOM 854 C C . ASN A 1 99 ? 3.253 -33.385 -14.694 1.0 26.06 ? 99 ASN A C 1 L7VF79 UNP 99 N +ATOM 855 C CB . ASN A 1 99 ? 1.809 -35.433 -15.275 1.0 26.06 ? 99 ASN A CB 1 L7VF79 UNP 99 N +ATOM 856 O O . ASN A 1 99 ? 3.478 -33.454 -13.487 1.0 26.06 ? 99 ASN A O 1 L7VF79 UNP 99 N +ATOM 857 C CG . ASN A 1 99 ? 1.276 -36.156 -16.504 1.0 26.06 ? 99 ASN A CG 1 L7VF79 UNP 99 N +ATOM 858 N ND2 . ASN A 1 99 ? 0.518 -37.211 -16.327 1.0 26.06 ? 99 ASN A ND2 1 L7VF79 UNP 99 N +ATOM 859 O OD1 . ASN A 1 99 ? 1.493 -35.764 -17.636 1.0 26.06 ? 99 ASN A OD1 1 L7VF79 UNP 99 N +ATOM 860 N N . THR A 1 100 ? 3.121 -32.210 -15.316 1.0 28.53 ? 100 THR A N 1 L7VF79 UNP 100 T +ATOM 861 C CA . THR A 1 100 ? 3.419 -30.905 -14.699 1.0 28.53 ? 100 THR A CA 1 L7VF79 UNP 100 T +ATOM 862 C C . THR A 1 100 ? 2.247 -30.360 -13.869 1.0 28.53 ? 100 THR A C 1 L7VF79 UNP 100 T +ATOM 863 C CB . THR A 1 100 ? 3.867 -29.889 -15.769 1.0 28.53 ? 100 THR A CB 1 L7VF79 UNP 100 T +ATOM 864 O O . THR A 1 100 ? 1.515 -29.469 -14.306 1.0 28.53 ? 100 THR A O 1 L7VF79 UNP 100 T +ATOM 865 C CG2 . THR A 1 100 ? 4.685 -28.747 -15.167 1.0 28.53 ? 100 THR A CG2 1 L7VF79 UNP 100 T +ATOM 866 O OG1 . THR A 1 100 ? 4.676 -30.493 -16.753 1.0 28.53 ? 100 THR A OG1 1 L7VF79 UNP 100 T +ATOM 867 N N . SER A 1 101 ? 2.053 -30.876 -12.654 1.0 27.58 ? 101 SER A N 1 L7VF79 UNP 101 S +ATOM 868 C CA . SER A 1 101 ? 1.015 -30.391 -11.735 1.0 27.58 ? 101 SER A CA 1 L7VF79 UNP 101 S +ATOM 869 C C . SER A 1 101 ? 1.348 -29.009 -11.145 1.0 27.58 ? 101 SER A C 1 L7VF79 UNP 101 S +ATOM 870 C CB . SER A 1 101 ? 0.727 -31.423 -10.637 1.0 27.58 ? 101 SER A CB 1 L7VF79 UNP 101 S +ATOM 871 O O . SER A 1 101 ? 2.357 -28.807 -10.470 1.0 27.58 ? 101 SER A O 1 L7VF79 UNP 101 S +ATOM 872 O OG . SER A 1 101 ? 1.913 -31.822 -9.980 1.0 27.58 ? 101 SER A OG 1 L7VF79 UNP 101 S +ATOM 873 N N . LYS A 1 102 ? 0.464 -28.031 -11.377 1.0 25.20 ? 102 LYS A N 1 L7VF79 UNP 102 K +ATOM 874 C CA . LYS A 1 102 ? 0.472 -26.745 -10.660 1.0 25.20 ? 102 LYS A CA 1 L7VF79 UNP 102 K +ATOM 875 C C . LYS A 1 102 ? -0.142 -26.948 -9.264 1.0 25.20 ? 102 LYS A C 1 L7VF79 UNP 102 K +ATOM 876 C CB . LYS A 1 102 ? -0.373 -25.700 -11.407 1.0 25.20 ? 102 LYS A CB 1 L7VF79 UNP 102 K +ATOM 877 O O . LYS A 1 102 ? -1.235 -27.503 -9.204 1.0 25.20 ? 102 LYS A O 1 L7VF79 UNP 102 K +ATOM 878 C CG . LYS A 1 102 ? 0.148 -25.306 -12.797 1.0 25.20 ? 102 LYS A CG 1 L7VF79 UNP 102 K +ATOM 879 C CD . LYS A 1 102 ? -0.905 -24.429 -13.490 1.0 25.20 ? 102 LYS A CD 1 L7VF79 UNP 102 K +ATOM 880 C CE . LYS A 1 102 ? -0.469 -24.051 -14.908 1.0 25.20 ? 102 LYS A CE 1 L7VF79 UNP 102 K +ATOM 881 N NZ . LYS A 1 102 ? -1.578 -23.401 -15.652 1.0 25.20 ? 102 LYS A NZ 1 L7VF79 UNP 102 K +ATOM 882 N N . PRO A 1 103 ? 0.468 -26.464 -8.169 1.0 29.28 ? 103 PRO A N 1 L7VF79 UNP 103 P +ATOM 883 C CA . PRO A 1 103 ? -0.205 -26.386 -6.876 1.0 29.28 ? 103 PRO A CA 1 L7VF79 UNP 103 P +ATOM 884 C C . PRO A 1 103 ? -1.113 -25.147 -6.809 1.0 29.28 ? 103 PRO A C 1 L7VF79 UNP 103 P +ATOM 885 C CB . PRO A 1 103 ? 0.923 -26.349 -5.845 1.0 29.28 ? 103 PRO A CB 1 L7VF79 UNP 103 P +ATOM 886 O O . PRO A 1 103 ? -0.705 -24.041 -7.169 1.0 29.28 ? 103 PRO A O 1 L7VF79 UNP 103 P +ATOM 887 C CG . PRO A 1 103 ? 2.049 -25.627 -6.588 1.0 29.28 ? 103 PRO A CG 1 L7VF79 UNP 103 P +ATOM 888 C CD . PRO A 1 103 ? 1.853 -26.032 -8.052 1.0 29.28 ? 103 PRO A CD 1 L7VF79 UNP 103 P +ATOM 889 N N . GLU A 1 104 ? -2.343 -25.324 -6.333 1.0 24.30 ? 104 GLU A N 1 L7VF79 UNP 104 E +ATOM 890 C CA . GLU A 1 104 ? -3.338 -24.254 -6.206 1.0 24.30 ? 104 GLU A CA 1 L7VF79 UNP 104 E +ATOM 891 C C . GLU A 1 104 ? -3.151 -23.439 -4.916 1.0 24.30 ? 104 GLU A C 1 L7VF79 UNP 104 E +ATOM 892 C CB . GLU A 1 104 ? -4.749 -24.850 -6.281 1.0 24.30 ? 104 GLU A CB 1 L7VF79 UNP 104 E +ATOM 893 O O . GLU A 1 104 ? -2.903 -23.972 -3.833 1.0 24.30 ? 104 GLU A O 1 L7VF79 UNP 104 E +ATOM 894 C CG . GLU A 1 104 ? -5.046 -25.411 -7.682 1.0 24.30 ? 104 GLU A CG 1 L7VF79 UNP 104 E +ATOM 895 C CD . GLU A 1 104 ? -6.168 -26.449 -7.637 1.0 24.30 ? 104 GLU A CD 1 L7VF79 UNP 104 E +ATOM 896 O OE1 . GLU A 1 104 ? -7.223 -26.184 -8.254 1.0 24.30 ? 104 GLU A OE1 1 L7VF79 UNP 104 E +ATOM 897 O OE2 . GLU A 1 104 ? -5.943 -27.489 -6.979 1.0 24.30 ? 104 GLU A OE2 1 L7VF79 UNP 104 E +ATOM 898 N N . SER A 1 105 ? -3.294 -22.116 -5.016 1.0 27.55 ? 105 SER A N 1 L7VF79 UNP 105 S +ATOM 899 C CA . SER A 1 105 ? -3.093 -21.182 -3.905 1.0 27.55 ? 105 SER A CA 1 L7VF79 UNP 105 S +ATOM 900 C C . SER A 1 105 ? -4.353 -20.998 -3.049 1.0 27.55 ? 105 SER A C 1 L7VF79 UNP 105 S +ATOM 901 C CB . SER A 1 105 ? -2.528 -19.854 -4.427 1.0 27.55 ? 105 SER A CB 1 L7VF79 UNP 105 S +ATOM 902 O O . SER A 1 105 ? -5.032 -19.970 -3.102 1.0 27.55 ? 105 SER A O 1 L7VF79 UNP 105 S +ATOM 903 O OG . SER A 1 105 ? -3.198 -19.420 -5.598 1.0 27.55 ? 105 SER A OG 1 L7VF79 UNP 105 S +ATOM 904 N N . PHE A 1 106 ? -4.639 -21.979 -2.192 1.0 23.03 ? 106 PHE A N 1 L7VF79 UNP 106 F +ATOM 905 C CA . PHE A 1 106 ? -5.627 -21.820 -1.122 1.0 23.03 ? 106 PHE A CA 1 L7VF79 UNP 106 F +ATOM 906 C C . PHE A 1 106 ? -5.236 -20.685 -0.162 1.0 23.03 ? 106 PHE A C 1 L7VF79 UNP 106 F +ATOM 907 C CB . PHE A 1 106 ? -5.760 -23.120 -0.312 1.0 23.03 ? 106 PHE A CB 1 L7VF79 UNP 106 F +ATOM 908 O O . PHE A 1 106 ? -4.182 -20.749 0.461 1.0 23.03 ? 106 PHE A O 1 L7VF79 UNP 106 F +ATOM 909 C CG . PHE A 1 106 ? -6.523 -24.225 -1.007 1.0 23.03 ? 106 PHE A CG 1 L7VF79 UNP 106 F +ATOM 910 C CD1 . PHE A 1 106 ? -7.917 -24.334 -0.831 1.0 23.03 ? 106 PHE A CD1 1 L7VF79 UNP 106 F +ATOM 911 C CD2 . PHE A 1 106 ? -5.846 -25.145 -1.830 1.0 23.03 ? 106 PHE A CD2 1 L7VF79 UNP 106 F +ATOM 912 C CE1 . PHE A 1 106 ? -8.631 -25.357 -1.479 1.0 23.03 ? 106 PHE A CE1 1 L7VF79 UNP 106 F +ATOM 913 C CE2 . PHE A 1 106 ? -6.563 -26.163 -2.481 1.0 23.03 ? 106 PHE A CE2 1 L7VF79 UNP 106 F +ATOM 914 C CZ . PHE A 1 106 ? -7.953 -26.269 -2.307 1.0 23.03 ? 106 PHE A CZ 1 L7VF79 UNP 106 F +ATOM 915 N N . TYR A 1 107 ? -6.131 -19.713 0.047 1.0 28.22 ? 107 TYR A N 1 L7VF79 UNP 107 Y +ATOM 916 C CA . TYR A 1 107 ? -6.401 -19.170 1.387 1.0 28.22 ? 107 TYR A CA 1 L7VF79 UNP 107 Y +ATOM 917 C C . TYR A 1 107 ? -7.809 -18.557 1.475 1.0 28.22 ? 107 TYR A C 1 L7VF79 UNP 107 Y +ATOM 918 C CB . TYR A 1 107 ? -5.312 -18.200 1.892 1.0 28.22 ? 107 TYR A CB 1 L7VF79 UNP 107 Y +ATOM 919 O O . TYR A 1 107 ? -8.171 -17.626 0.747 1.0 28.22 ? 107 TYR A O 1 L7VF79 UNP 107 Y +ATOM 920 C CG . TYR A 1 107 ? -4.499 -18.806 3.028 1.0 28.22 ? 107 TYR A CG 1 L7VF79 UNP 107 Y +ATOM 921 C CD1 . TYR A 1 107 ? -5.094 -19.002 4.292 1.0 28.22 ? 107 TYR A CD1 1 L7VF79 UNP 107 Y +ATOM 922 C CD2 . TYR A 1 107 ? -3.189 -19.273 2.798 1.0 28.22 ? 107 TYR A CD2 1 L7VF79 UNP 107 Y +ATOM 923 C CE1 . TYR A 1 107 ? -4.398 -19.701 5.300 1.0 28.22 ? 107 TYR A CE1 1 L7VF79 UNP 107 Y +ATOM 924 C CE2 . TYR A 1 107 ? -2.494 -19.980 3.798 1.0 28.22 ? 107 TYR A CE2 1 L7VF79 UNP 107 Y +ATOM 925 O OH . TYR A 1 107 ? -2.465 -20.920 6.011 1.0 28.22 ? 107 TYR A OH 1 L7VF79 UNP 107 Y +ATOM 926 C CZ . TYR A 1 107 ? -3.106 -20.209 5.048 1.0 28.22 ? 107 TYR A CZ 1 L7VF79 UNP 107 Y +ATOM 927 N N . VAL A 1 108 ? -8.610 -19.109 2.388 1.0 24.38 ? 108 VAL A N 1 L7VF79 UNP 108 V +ATOM 928 C CA . VAL A 1 108 ? -10.012 -18.737 2.635 1.0 24.38 ? 108 VAL A CA 1 L7VF79 UNP 108 V +ATOM 929 C C . VAL A 1 108 ? -10.100 -17.417 3.411 1.0 24.38 ? 108 VAL A C 1 L7VF79 UNP 108 V +ATOM 930 C CB . VAL A 1 108 ? -10.737 -19.901 3.350 1.0 24.38 ? 108 VAL A CB 1 L7VF79 UNP 108 V +ATOM 931 O O . VAL A 1 108 ? -9.263 -17.119 4.262 1.0 24.38 ? 108 VAL A O 1 L7VF79 UNP 108 V +ATOM 932 C CG1 . VAL A 1 108 ? -12.163 -19.566 3.801 1.0 24.38 ? 108 VAL A CG1 1 L7VF79 UNP 108 V +ATOM 933 C CG2 . VAL A 1 108 ? -10.828 -21.118 2.417 1.0 24.38 ? 108 VAL A CG2 1 L7VF79 UNP 108 V +ATOM 934 N N . LEU A 1 109 ? -11.127 -16.613 3.117 1.0 26.16 ? 109 LEU A N 1 L7VF79 UNP 109 L +ATOM 935 C CA . LEU A 1 109 ? -11.448 -15.392 3.862 1.0 26.16 ? 109 LEU A CA 1 L7VF79 UNP 109 L +ATOM 936 C C . LEU A 1 109 ? -12.146 -15.721 5.186 1.0 26.16 ? 109 LEU A C 1 L7VF79 UNP 109 L +ATOM 937 C CB . LEU A 1 109 ? -12.372 -14.491 3.013 1.0 26.16 ? 109 LEU A CB 1 L7VF79 UNP 109 L +ATOM 938 O O . LEU A 1 109 ? -13.121 -16.465 5.195 1.0 26.16 ? 109 LEU A O 1 L7VF79 UNP 109 L +ATOM 939 C CG . LEU A 1 109 ? -11.638 -13.423 2.191 1.0 26.16 ? 109 LEU A CG 1 L7VF79 UNP 109 L +ATOM 940 C CD1 . LEU A 1 109 ? -12.585 -12.836 1.144 1.0 26.16 ? 109 LEU A CD1 1 L7VF79 UNP 109 L +ATOM 941 C CD2 . LEU A 1 109 ? -11.143 -12.275 3.076 1.0 26.16 ? 109 LEU A CD2 1 L7VF79 UNP 109 L +ATOM 942 N N . VAL A 1 110 ? -11.728 -15.063 6.270 1.0 23.98 ? 110 VAL A N 1 L7VF79 UNP 110 V +ATOM 943 C CA . VAL A 1 110 ? -12.499 -14.982 7.520 1.0 23.98 ? 110 VAL A CA 1 L7VF79 UNP 110 V +ATOM 944 C C . VAL A 1 110 ? -12.567 -13.518 7.970 1.0 23.98 ? 110 VAL A C 1 L7VF79 UNP 110 V +ATOM 945 C CB . VAL A 1 110 ? -11.937 -15.924 8.609 1.0 23.98 ? 110 VAL A CB 1 L7VF79 UNP 110 V +ATOM 946 O O . VAL A 1 110 ? -11.573 -12.925 8.388 1.0 23.98 ? 110 VAL A O 1 L7VF79 UNP 110 V +ATOM 947 C CG1 . VAL A 1 110 ? -12.754 -15.840 9.904 1.0 23.98 ? 110 VAL A CG1 1 L7VF79 UNP 110 V +ATOM 948 C CG2 . VAL A 1 110 ? -11.961 -17.392 8.157 1.0 23.98 ? 110 VAL A CG2 1 L7VF79 UNP 110 V +ATOM 949 N N . SER A 1 111 ? -13.755 -12.926 7.844 1.0 22.23 ? 111 SER A N 1 L7VF79 UNP 111 S +ATOM 950 C CA . SER A 1 111 ? -14.178 -11.643 8.434 1.0 22.23 ? 111 SER A CA 1 L7VF79 UNP 111 S +ATOM 951 C C . SER A 1 111 ? -14.436 -11.828 9.959 1.0 22.23 ? 111 SER A C 1 L7VF79 UNP 111 S +ATOM 952 C CB . SER A 1 111 ? -15.360 -11.141 7.578 1.0 22.23 ? 111 SER A CB 1 L7VF79 UNP 111 S +ATOM 953 O O . SER A 1 111 ? -14.271 -12.924 10.478 1.0 22.23 ? 111 SER A O 1 L7VF79 UNP 111 S +ATOM 954 O OG . SER A 1 111 ? -16.254 -12.195 7.253 1.0 22.23 ? 111 SER A OG 1 L7VF79 UNP 111 S +ATOM 955 N N . ILE A 1 112 ? -14.770 -10.867 10.836 1.0 25.77 ? 112 ILE A N 1 L7VF79 UNP 112 I +ATOM 956 C CA . ILE A 1 112 ? -15.533 -9.606 10.737 1.0 25.77 ? 112 ILE A CA 1 L7VF79 UNP 112 I +ATOM 957 C C . ILE A 1 112 ? -14.923 -8.528 11.729 1.0 25.77 ? 112 ILE A C 1 L7VF79 UNP 112 I +ATOM 958 C CB . ILE A 1 112 ? -17.045 -9.959 10.914 1.0 25.77 ? 112 ILE A CB 1 L7VF79 UNP 112 I +ATOM 959 O O . ILE A 1 112 ? -13.703 -8.566 11.899 1.0 25.77 ? 112 ILE A O 1 L7VF79 UNP 112 I +ATOM 960 C CG1 . ILE A 1 112 ? -17.540 -11.355 10.447 1.0 25.77 ? 112 ILE A CG1 1 L7VF79 UNP 112 I +ATOM 961 C CG2 . ILE A 1 112 ? -17.889 -8.905 10.172 1.0 25.77 ? 112 ILE A CG2 1 L7VF79 UNP 112 I +ATOM 962 C CD1 . ILE A 1 112 ? -19.028 -11.628 10.705 1.0 25.77 ? 112 ILE A CD1 1 L7VF79 UNP 112 I +ATOM 963 N N . PRO A 1 113 ? -15.588 -7.494 12.329 1.0 28.12 ? 113 PRO A N 1 L7VF79 UNP 113 P +ATOM 964 C CA . PRO A 1 113 ? -15.197 -6.091 12.081 1.0 28.12 ? 113 PRO A CA 1 L7VF79 UNP 113 P +ATOM 965 C C . PRO A 1 113 ? -14.775 -5.227 13.312 1.0 28.12 ? 113 PRO A C 1 L7VF79 UNP 113 P +ATOM 966 C CB . PRO A 1 113 ? -16.495 -5.528 11.478 1.0 28.12 ? 113 PRO A CB 1 L7VF79 UNP 113 P +ATOM 967 O O . PRO A 1 113 ? -14.640 -5.701 14.435 1.0 28.12 ? 113 PRO A O 1 L7VF79 UNP 113 P +ATOM 968 C CG . PRO A 1 113 ? -17.569 -6.127 12.390 1.0 28.12 ? 113 PRO A CG 1 L7VF79 UNP 113 P +ATOM 969 C CD . PRO A 1 113 ? -16.922 -7.403 12.935 1.0 28.12 ? 113 PRO A CD 1 L7VF79 UNP 113 P +ATOM 970 N N . SER A 1 114 ? -14.673 -3.910 13.056 1.0 22.55 ? 114 SER A N 1 L7VF79 UNP 114 S +ATOM 971 C CA . SER A 1 114 ? -14.921 -2.754 13.954 1.0 22.55 ? 114 SER A CA 1 L7VF79 UNP 114 S +ATOM 972 C C . SER A 1 114 ? -13.954 -2.339 15.087 1.0 22.55 ? 114 SER A C 1 L7VF79 UNP 114 S +ATOM 973 C CB . SER A 1 114 ? -16.374 -2.748 14.447 1.0 22.55 ? 114 SER A CB 1 L7VF79 UNP 114 S +ATOM 974 O O . SER A 1 114 ? -13.898 -2.925 16.160 1.0 22.55 ? 114 SER A O 1 L7VF79 UNP 114 S +ATOM 975 O OG . SER A 1 114 ? -17.180 -2.183 13.432 1.0 22.55 ? 114 SER A OG 1 L7VF79 UNP 114 S +ATOM 976 N N . ASN A 1 115 ? -13.348 -1.167 14.846 1.0 22.23 ? 115 ASN A N 1 L7VF79 UNP 115 N +ATOM 977 C CA . ASN A 1 115 ? -13.453 0.082 15.629 1.0 22.23 ? 115 ASN A CA 1 L7VF79 UNP 115 N +ATOM 978 C C . ASN A 1 115 ? -12.856 0.247 17.056 1.0 22.23 ? 115 ASN A C 1 L7VF79 UNP 115 N +ATOM 979 C CB . ASN A 1 115 ? -14.901 0.618 15.512 1.0 22.23 ? 115 ASN A CB 1 L7VF79 UNP 115 N +ATOM 980 O O . ASN A 1 115 ? -13.288 -0.351 18.033 1.0 22.23 ? 115 ASN A O 1 L7VF79 UNP 115 N +ATOM 981 C CG . ASN A 1 115 ? -15.270 1.043 14.095 1.0 22.23 ? 115 ASN A CG 1 L7VF79 UNP 115 N +ATOM 982 N ND2 . ASN A 1 115 ? -16.411 1.661 13.906 1.0 22.23 ? 115 ASN A ND2 1 L7VF79 UNP 115 N +ATOM 983 O OD1 . ASN A 1 115 ? -14.538 0.810 13.144 1.0 22.23 ? 115 ASN A OD1 1 L7VF79 UNP 115 N +ATOM 984 N N . ASN A 1 116 ? -12.004 1.286 17.136 1.0 23.66 ? 116 ASN A N 1 L7VF79 UNP 116 N +ATOM 985 C CA . ASN A 1 116 ? -12.017 2.406 18.101 1.0 23.66 ? 116 ASN A CA 1 L7VF79 UNP 116 N +ATOM 986 C C . ASN A 1 116 ? -11.214 2.374 19.440 1.0 23.66 ? 116 ASN A C 1 L7VF79 UNP 116 N +ATOM 987 C CB . ASN A 1 116 ? -13.449 2.995 18.193 1.0 23.66 ? 116 ASN A CB 1 L7VF79 UNP 116 N +ATOM 988 O O . ASN A 1 116 ? -11.333 1.454 20.240 1.0 23.66 ? 116 ASN A O 1 L7VF79 UNP 116 N +ATOM 989 C CG . ASN A 1 116 ? -13.876 3.692 16.900 1.0 23.66 ? 116 ASN A CG 1 L7VF79 UNP 116 N +ATOM 990 N ND2 . ASN A 1 116 ? -15.018 4.334 16.875 1.0 23.66 ? 116 ASN A ND2 1 L7VF79 UNP 116 N +ATOM 991 O OD1 . ASN A 1 116 ? -13.187 3.659 15.893 1.0 23.66 ? 116 ASN A OD1 1 L7VF79 UNP 116 N +ATOM 992 N N . TYR A 1 117 ? -10.388 3.441 19.583 1.0 26.36 ? 117 TYR A N 1 L7VF79 UNP 117 Y +ATOM 993 C CA . TYR A 1 117 ? -9.902 4.270 20.729 1.0 26.36 ? 117 TYR A CA 1 L7VF79 UNP 117 Y +ATOM 994 C C . TYR A 1 117 ? -9.739 3.624 22.140 1.0 26.36 ? 117 TYR A C 1 L7VF79 UNP 117 Y +ATOM 995 C CB . TYR A 1 117 ? -10.732 5.579 20.700 1.0 26.36 ? 117 TYR A CB 1 L7VF79 UNP 117 Y +ATOM 996 O O . TYR A 1 117 ? -10.610 2.899 22.597 1.0 26.36 ? 117 TYR A O 1 L7VF79 UNP 117 Y +ATOM 997 C CG . TYR A 1 117 ? -10.607 6.364 19.382 1.0 26.36 ? 117 TYR A CG 1 L7VF79 UNP 117 Y +ATOM 998 C CD1 . TYR A 1 117 ? -9.776 7.500 19.273 1.0 26.36 ? 117 TYR A CD1 1 L7VF79 UNP 117 Y +ATOM 999 C CD2 . TYR A 1 117 ? -11.342 5.963 18.250 1.0 26.36 ? 117 TYR A CD2 1 L7VF79 UNP 117 Y +ATOM 1000 C CE1 . TYR A 1 117 ? -9.663 8.187 18.042 1.0 26.36 ? 117 TYR A CE1 1 L7VF79 UNP 117 Y +ATOM 1001 C CE2 . TYR A 1 117 ? -11.183 6.593 17.004 1.0 26.36 ? 117 TYR A CE2 1 L7VF79 UNP 117 Y +ATOM 1002 O OH . TYR A 1 117 ? -10.213 8.338 15.696 1.0 26.36 ? 117 TYR A OH 1 L7VF79 UNP 117 Y +ATOM 1003 C CZ . TYR A 1 117 ? -10.348 7.718 16.897 1.0 26.36 ? 117 TYR A CZ 1 L7VF79 UNP 117 Y +ATOM 1004 N N . LEU A 1 118 ? -8.553 3.690 22.788 1.0 29.61 ? 118 LEU A N 1 L7VF79 UNP 118 L +ATOM 1005 C CA . LEU A 1 118 ? -7.996 4.769 23.668 1.0 29.61 ? 118 LEU A CA 1 L7VF79 UNP 118 L +ATOM 1006 C C . LEU A 1 118 ? -8.857 5.044 24.935 1.0 29.61 ? 118 LEU A C 1 L7VF79 UNP 118 L +ATOM 1007 C CB . LEU A 1 118 ? -7.581 6.039 22.888 1.0 29.61 ? 118 LEU A CB 1 L7VF79 UNP 118 L +ATOM 1008 O O . LEU A 1 118 ? -10.063 4.858 24.884 1.0 29.61 ? 118 LEU A O 1 L7VF79 UNP 118 L +ATOM 1009 C CG . LEU A 1 118 ? -6.360 5.892 21.962 1.0 29.61 ? 118 LEU A CG 1 L7VF79 UNP 118 L +ATOM 1010 C CD1 . LEU A 1 118 ? -6.144 7.189 21.178 1.0 29.61 ? 118 LEU A CD1 1 L7VF79 UNP 118 L +ATOM 1011 C CD2 . LEU A 1 118 ? -5.064 5.593 22.718 1.0 29.61 ? 118 LEU A CD2 1 L7VF79 UNP 118 L +ATOM 1012 N N . GLU A 1 119 ? -8.335 5.417 26.114 1.0 25.83 ? 119 GLU A N 1 L7VF79 UNP 119 E +ATOM 1013 C CA . GLU A 1 119 ? -7.046 6.040 26.504 1.0 25.83 ? 119 GLU A CA 1 L7VF79 UNP 119 E +ATOM 1014 C C . GLU A 1 119 ? -6.693 5.759 28.003 1.0 25.83 ? 119 GLU A C 1 L7VF79 UNP 119 E +ATOM 1015 C CB . GLU A 1 119 ? -7.244 7.561 26.334 1.0 25.83 ? 119 GLU A CB 1 L7VF79 UNP 119 E +ATOM 1016 O O . GLU A 1 119 ? -7.524 5.187 28.704 1.0 25.83 ? 119 GLU A O 1 L7VF79 UNP 119 E +ATOM 1017 C CG . GLU A 1 119 ? -5.949 8.358 26.119 1.0 25.83 ? 119 GLU A CG 1 L7VF79 UNP 119 E +ATOM 1018 C CD . GLU A 1 119 ? -6.206 9.868 26.109 1.0 25.83 ? 119 GLU A CD 1 L7VF79 UNP 119 E +ATOM 1019 O OE1 . GLU A 1 119 ? -5.527 10.542 25.312 1.0 25.83 ? 119 GLU A OE1 1 L7VF79 UNP 119 E +ATOM 1020 O OE2 . GLU A 1 119 ? -7.058 10.326 26.906 1.0 25.83 ? 119 GLU A OE2 1 L7VF79 UNP 119 E +ATOM 1021 N N . LYS A 1 120 ? -5.527 6.254 28.481 1.0 24.53 ? 120 LYS A N 1 L7VF79 UNP 120 K +ATOM 1022 C CA . LYS A 1 120 ? -5.048 6.407 29.889 1.0 24.53 ? 120 LYS A CA 1 L7VF79 UNP 120 K +ATOM 1023 C C . LYS A 1 120 ? -4.747 5.095 30.645 1.0 24.53 ? 120 LYS A C 1 L7VF79 UNP 120 K +ATOM 1024 C CB . LYS A 1 120 ? -5.995 7.334 30.692 1.0 24.53 ? 120 LYS A CB 1 L7VF79 UNP 120 K +ATOM 1025 O O . LYS A 1 120 ? -5.414 4.091 30.441 1.0 24.53 ? 120 LYS A O 1 L7VF79 UNP 120 K +ATOM 1026 C CG . LYS A 1 120 ? -6.212 8.701 30.013 1.0 24.53 ? 120 LYS A CG 1 L7VF79 UNP 120 K +ATOM 1027 C CD . LYS A 1 120 ? -7.246 9.594 30.713 1.0 24.53 ? 120 LYS A CD 1 L7VF79 UNP 120 K +ATOM 1028 C CE . LYS A 1 120 ? -7.584 10.747 29.754 1.0 24.53 ? 120 LYS A CE 1 L7VF79 UNP 120 K +ATOM 1029 N NZ . LYS A 1 120 ? -8.512 11.745 30.334 1.0 24.53 ? 120 LYS A NZ 1 L7VF79 UNP 120 K +ATOM 1030 N N . GLY A 1 121 ? -3.746 5.016 31.525 1.0 23.33 ? 121 GLY A N 1 L7VF79 UNP 121 G +ATOM 1031 C CA . GLY A 1 121 ? -2.666 5.939 31.929 1.0 23.33 ? 121 GLY A CA 1 L7VF79 UNP 121 G +ATOM 1032 C C . GLY A 1 121 ? -1.726 5.186 32.900 1.0 23.33 ? 121 GLY A C 1 L7VF79 UNP 121 G +ATOM 1033 O O . GLY A 1 121 ? -2.040 4.057 33.264 1.0 23.33 ? 121 GLY A O 1 L7VF79 UNP 121 G +ATOM 1034 N N . TYR A 1 122 ? -0.580 5.688 33.363 1.0 22.44 ? 122 TYR A N 1 L7VF79 UNP 122 Y +ATOM 1035 C CA . TYR A 1 122 ? 0.117 6.970 33.138 1.0 22.44 ? 122 TYR A CA 1 L7VF79 UNP 122 Y +ATOM 1036 C C . TYR A 1 122 ? 1.523 6.650 32.528 1.0 22.44 ? 122 TYR A C 1 L7VF79 UNP 122 Y +ATOM 1037 C CB . TYR A 1 122 ? 0.015 7.755 34.458 1.0 22.44 ? 122 TYR A CB 1 L7VF79 UNP 122 Y +ATOM 1038 O O . TYR A 1 122 ? 1.555 5.737 31.708 1.0 22.44 ? 122 TYR A O 1 L7VF79 UNP 122 Y +ATOM 1039 C CG . TYR A 1 122 ? -1.358 8.361 34.699 1.0 22.44 ? 122 TYR A CG 1 L7VF79 UNP 122 Y +ATOM 1040 C CD1 . TYR A 1 122 ? -1.568 9.728 34.430 1.0 22.44 ? 122 TYR A CD1 1 L7VF79 UNP 122 Y +ATOM 1041 C CD2 . TYR A 1 122 ? -2.417 7.575 35.198 1.0 22.44 ? 122 TYR A CD2 1 L7VF79 UNP 122 Y +ATOM 1042 C CE1 . TYR A 1 122 ? -2.828 10.312 34.659 1.0 22.44 ? 122 TYR A CE1 1 L7VF79 UNP 122 Y +ATOM 1043 C CE2 . TYR A 1 122 ? -3.688 8.148 35.397 1.0 22.44 ? 122 TYR A CE2 1 L7VF79 UNP 122 Y +ATOM 1044 O OH . TYR A 1 122 ? -5.112 10.076 35.355 1.0 22.44 ? 122 TYR A OH 1 L7VF79 UNP 122 Y +ATOM 1045 C CZ . TYR A 1 122 ? -3.893 9.519 35.138 1.0 22.44 ? 122 TYR A CZ 1 L7VF79 UNP 122 Y +ATOM 1046 N N . ILE A 1 123 ? 2.701 7.273 32.717 1.0 26.61 ? 123 ILE A N 1 L7VF79 UNP 123 I +ATOM 1047 C CA . ILE A 1 123 ? 3.279 8.370 33.534 1.0 26.61 ? 123 ILE A CA 1 L7VF79 UNP 123 I +ATOM 1048 C C . ILE A 1 123 ? 4.168 9.238 32.606 1.0 26.61 ? 123 ILE A C 1 L7VF79 UNP 123 I +ATOM 1049 C CB . ILE A 1 123 ? 4.085 7.770 34.731 1.0 26.61 ? 123 ILE A CB 1 L7VF79 UNP 123 I +ATOM 1050 O O . ILE A 1 123 ? 4.561 8.792 31.529 1.0 26.61 ? 123 ILE A O 1 L7VF79 UNP 123 I +ATOM 1051 C CG1 . ILE A 1 123 ? 3.122 7.104 35.745 1.0 26.61 ? 123 ILE A CG1 1 L7VF79 UNP 123 I +ATOM 1052 C CG2 . ILE A 1 123 ? 4.975 8.796 35.462 1.0 26.61 ? 123 ILE A CG2 1 L7VF79 UNP 123 I +ATOM 1053 C CD1 . ILE A 1 123 ? 3.788 6.411 36.943 1.0 26.61 ? 123 ILE A CD1 1 L7VF79 UNP 123 I +ATOM 1054 N N . ILE A 1 124 ? 4.453 10.485 33.000 1.0 25.33 ? 124 ILE A N 1 L7VF79 UNP 124 I +ATOM 1055 C CA . ILE A 1 124 ? 5.398 11.396 32.331 1.0 25.33 ? 124 ILE A CA 1 L7VF79 UNP 124 I +ATOM 1056 C C . ILE A 1 124 ? 6.719 11.388 33.103 1.0 25.33 ? 124 ILE A C 1 L7VF79 UNP 124 I +ATOM 1057 C CB . ILE A 1 124 ? 4.830 12.842 32.300 1.0 25.33 ? 124 ILE A CB 1 L7VF79 UNP 124 I +ATOM 1058 O O . ILE A 1 124 ? 6.700 11.642 34.302 1.0 25.33 ? 124 ILE A O 1 L7VF79 UNP 124 I +ATOM 1059 C CG1 . ILE A 1 124 ? 3.503 12.920 31.511 1.0 25.33 ? 124 ILE A CG1 1 L7VF79 UNP 124 I +ATOM 1060 C CG2 . ILE A 1 124 ? 5.851 13.848 31.721 1.0 25.33 ? 124 ILE A CG2 1 L7VF79 UNP 124 I +ATOM 1061 C CD1 . ILE A 1 124 ? 2.718 14.218 31.756 1.0 25.33 ? 124 ILE A CD1 1 L7VF79 UNP 124 I +ATOM 1062 N N . ASP A 1 125 ? 7.846 11.244 32.407 1.0 24.31 ? 125 ASP A N 1 L7VF79 UNP 125 D +ATOM 1063 C CA . ASP A 1 125 ? 9.058 11.974 32.787 1.0 24.31 ? 125 ASP A CA 1 L7VF79 UNP 125 D +ATOM 1064 C C . ASP A 1 125 ? 9.729 12.566 31.535 1.0 24.31 ? 125 ASP A C 1 L7VF79 UNP 125 D +ATOM 1065 C CB . ASP A 1 125 ? 10.003 11.146 33.674 1.0 24.31 ? 125 ASP A CB 1 L7VF79 UNP 125 D +ATOM 1066 O O . ASP A 1 125 ? 9.508 12.105 30.410 1.0 24.31 ? 125 ASP A O 1 L7VF79 UNP 125 D +ATOM 1067 C CG . ASP A 1 125 ? 11.004 12.031 34.439 1.0 24.31 ? 125 ASP A CG 1 L7VF79 UNP 125 D +ATOM 1068 O OD1 . ASP A 1 125 ? 10.875 13.277 34.356 1.0 24.31 ? 125 ASP A OD1 1 L7VF79 UNP 125 D +ATOM 1069 O OD2 . ASP A 1 125 ? 11.931 11.457 35.041 1.0 24.31 ? 125 ASP A OD2 1 L7VF79 UNP 125 D +ATOM 1070 N N . ARG A 1 126 ? 10.448 13.674 31.715 1.0 23.44 ? 126 ARG A N 1 L7VF79 UNP 126 R +ATOM 1071 C CA . ARG A 1 126 ? 10.797 14.648 30.680 1.0 23.44 ? 126 ARG A CA 1 L7VF79 UNP 126 R +ATOM 1072 C C . ARG A 1 126 ? 12.216 15.170 30.901 1.0 23.44 ? 126 ARG A C 1 L7VF79 UNP 126 R +ATOM 1073 C CB . ARG A 1 126 ? 9.751 15.781 30.730 1.0 23.44 ? 126 ARG A CB 1 L7VF79 UNP 126 R +ATOM 1074 O O . ARG A 1 126 ? 12.396 16.308 31.325 1.0 23.44 ? 126 ARG A O 1 L7VF79 UNP 126 R +ATOM 1075 C CG . ARG A 1 126 ? 9.930 16.848 29.630 1.0 23.44 ? 126 ARG A CG 1 L7VF79 UNP 126 R +ATOM 1076 C CD . ARG A 1 126 ? 9.400 18.215 30.080 1.0 23.44 ? 126 ARG A CD 1 L7VF79 UNP 126 R +ATOM 1077 N NE . ARG A 1 126 ? 7.942 18.193 30.305 1.0 23.44 ? 126 ARG A NE 1 L7VF79 UNP 126 R +ATOM 1078 N NH1 . ARG A 1 126 ? 7.717 20.370 30.998 1.0 23.44 ? 126 ARG A NH1 1 L7VF79 UNP 126 R +ATOM 1079 N NH2 . ARG A 1 126 ? 5.914 19.064 30.861 1.0 23.44 ? 126 ARG A NH2 1 L7VF79 UNP 126 R +ATOM 1080 C CZ . ARG A 1 126 ? 7.202 19.206 30.718 1.0 23.44 ? 126 ARG A CZ 1 L7VF79 UNP 126 R +ATOM 1081 N N . ASN A 1 127 ? 13.217 14.379 30.524 1.0 26.08 ? 127 ASN A N 1 L7VF79 UNP 127 N +ATOM 1082 C CA . ASN A 1 127 ? 14.584 14.882 30.406 1.0 26.08 ? 127 ASN A CA 1 L7VF79 UNP 127 N +ATOM 1083 C C . ASN A 1 127 ? 14.910 15.272 28.958 1.0 26.08 ? 127 ASN A C 1 L7VF79 UNP 127 N +ATOM 1084 C CB . ASN A 1 127 ? 15.577 13.936 31.099 1.0 26.08 ? 127 ASN A CB 1 L7VF79 UNP 127 N +ATOM 1085 O O . ASN A 1 127 ? 14.963 14.443 28.050 1.0 26.08 ? 127 ASN A O 1 L7VF79 UNP 127 N +ATOM 1086 C CG . ASN A 1 127 ? 15.773 14.389 32.538 1.0 26.08 ? 127 ASN A CG 1 L7VF79 UNP 127 N +ATOM 1087 N ND2 . ASN A 1 127 ? 15.436 13.591 33.522 1.0 26.08 ? 127 ASN A ND2 1 L7VF79 UNP 127 N +ATOM 1088 O OD1 . ASN A 1 127 ? 16.195 15.504 32.784 1.0 26.08 ? 127 ASN A OD1 1 L7VF79 UNP 127 N +ATOM 1089 N N . ILE A 1 128 ? 15.078 16.579 28.766 1.0 27.09 ? 128 ILE A N 1 L7VF79 UNP 128 I +ATOM 1090 C CA . ILE A 1 128 ? 15.461 17.233 27.516 1.0 27.09 ? 128 ILE A CA 1 L7VF79 UNP 128 I +ATOM 1091 C C . ILE A 1 128 ? 16.952 17.543 27.609 1.0 27.09 ? 128 ILE A C 1 L7VF79 UNP 128 I +ATOM 1092 C CB . ILE A 1 128 ? 14.643 18.538 27.325 1.0 27.09 ? 128 ILE A CB 1 L7VF79 UNP 128 I +ATOM 1093 O O . ILE A 1 128 ? 17.344 18.271 28.513 1.0 27.09 ? 128 ILE A O 1 L7VF79 UNP 128 I +ATOM 1094 C CG1 . ILE A 1 128 ? 13.138 18.229 27.142 1.0 27.09 ? 128 ILE A CG1 1 L7VF79 UNP 128 I +ATOM 1095 C CG2 . ILE A 1 128 ? 15.166 19.364 26.132 1.0 27.09 ? 128 ILE A CG2 1 L7VF79 UNP 128 I +ATOM 1096 C CD1 . ILE A 1 128 ? 12.229 19.456 27.300 1.0 27.09 ? 128 ILE A CD1 1 L7VF79 UNP 128 I +ATOM 1097 N N . ASN A 1 129 ? 17.743 16.994 26.684 1.0 25.97 ? 129 ASN A N 1 L7VF79 UNP 129 N +ATOM 1098 C CA . ASN A 1 129 ? 18.952 17.556 26.055 1.0 25.97 ? 129 ASN A CA 1 L7VF79 UNP 129 N +ATOM 1099 C C . ASN A 1 129 ? 19.617 16.415 25.258 1.0 25.97 ? 129 ASN A C 1 L7VF79 UNP 129 N +ATOM 1100 C CB . ASN A 1 129 ? 19.896 18.236 27.071 1.0 25.97 ? 129 ASN A CB 1 L7VF79 UNP 129 N +ATOM 1101 O O . ASN A 1 129 ? 19.759 15.299 25.744 1.0 25.97 ? 129 ASN A O 1 L7VF79 UNP 129 N +ATOM 1102 C CG . ASN A 1 129 ? 19.491 19.688 27.331 1.0 25.97 ? 129 ASN A CG 1 L7VF79 UNP 129 N +ATOM 1103 N ND2 . ASN A 1 129 ? 19.807 20.233 28.481 1.0 25.97 ? 129 ASN A ND2 1 L7VF79 UNP 129 N +ATOM 1104 O OD1 . ASN A 1 129 ? 18.888 20.355 26.501 1.0 25.97 ? 129 ASN A OD1 1 L7VF79 UNP 129 N +ATOM 1105 N N . LEU A 1 130 ? 19.801 16.550 23.943 1.0 37.62 ? 130 LEU A N 1 L7VF79 UNP 130 L +ATOM 1106 C CA . LEU A 1 130 ? 20.897 17.310 23.328 1.0 37.62 ? 130 LEU A CA 1 L7VF79 UNP 130 L +ATOM 1107 C C . LEU A 1 130 ? 22.279 16.781 23.747 1.0 37.62 ? 130 LEU A C 1 L7VF79 UNP 130 L +ATOM 1108 C CB . LEU A 1 130 ? 20.770 18.845 23.481 1.0 37.62 ? 130 LEU A CB 1 L7VF79 UNP 130 L +ATOM 1109 O O . LEU A 1 130 ? 22.986 17.435 24.497 1.0 37.62 ? 130 LEU A O 1 L7VF79 UNP 130 L +ATOM 1110 C CG . LEU A 1 130 ? 19.568 19.517 22.798 1.0 37.62 ? 130 LEU A CG 1 L7VF79 UNP 130 L +ATOM 1111 C CD1 . LEU A 1 130 ? 19.601 21.022 23.066 1.0 37.62 ? 130 LEU A CD1 1 L7VF79 UNP 130 L +ATOM 1112 C CD2 . LEU A 1 130 ? 19.576 19.318 21.279 1.0 37.62 ? 130 LEU A CD2 1 L7VF79 UNP 130 L +ATOM 1113 N N . ASP A 1 131 ? 22.672 15.621 23.206 1.0 28.31 ? 131 ASP A N 1 L7VF79 UNP 131 D +ATOM 1114 C CA . ASP A 1 131 ? 23.715 15.653 22.169 1.0 28.31 ? 131 ASP A CA 1 L7VF79 UNP 131 D +ATOM 1115 C C . ASP A 1 131 ? 23.852 14.339 21.375 1.0 28.31 ? 131 ASP A C 1 L7VF79 UNP 131 D +ATOM 1116 C CB . ASP A 1 131 ? 25.100 16.064 22.732 1.0 28.31 ? 131 ASP A CB 1 L7VF79 UNP 131 D +ATOM 1117 O O . ASP A 1 131 ? 24.149 13.278 21.926 1.0 28.31 ? 131 ASP A O 1 L7VF79 UNP 131 D +ATOM 1118 C CG . ASP A 1 131 ? 25.616 17.385 22.147 1.0 28.31 ? 131 ASP A CG 1 L7VF79 UNP 131 D +ATOM 1119 O OD1 . ASP A 1 131 ? 25.125 17.771 21.056 1.0 28.31 ? 131 ASP A OD1 1 L7VF79 UNP 131 D +ATOM 1120 O OD2 . ASP A 1 131 ? 26.587 17.928 22.710 1.0 28.31 ? 131 ASP A OD2 1 L7VF79 UNP 131 D +ATOM 1121 N N . ARG A 1 132 ? 23.670 14.414 20.047 1.0 27.02 ? 132 ARG A N 1 L7VF79 UNP 132 R +ATOM 1122 C CA . ARG A 1 132 ? 24.242 13.480 19.053 1.0 27.02 ? 132 ARG A CA 1 L7VF79 UNP 132 R +ATOM 1123 C C . ARG A 1 132 ? 24.029 14.011 17.635 1.0 27.02 ? 132 ARG A C 1 L7VF79 UNP 132 R +ATOM 1124 C CB . ARG A 1 132 ? 23.695 12.039 19.216 1.0 27.02 ? 132 ARG A CB 1 L7VF79 UNP 132 R +ATOM 1125 O O . ARG A 1 132 ? 22.906 14.276 17.216 1.0 27.02 ? 132 ARG A O 1 L7VF79 UNP 132 R +ATOM 1126 C CG . ARG A 1 132 ? 24.806 11.124 19.772 1.0 27.02 ? 132 ARG A CG 1 L7VF79 UNP 132 R +ATOM 1127 C CD . ARG A 1 132 ? 24.282 9.889 20.514 1.0 27.02 ? 132 ARG A CD 1 L7VF79 UNP 132 R +ATOM 1128 N NE . ARG A 1 132 ? 25.384 9.229 21.245 1.0 27.02 ? 132 ARG A NE 1 L7VF79 UNP 132 R +ATOM 1129 N NH1 . ARG A 1 132 ? 24.243 7.400 22.035 1.0 27.02 ? 132 ARG A NH1 1 L7VF79 UNP 132 R +ATOM 1130 N NH2 . ARG A 1 132 ? 26.378 7.701 22.608 1.0 27.02 ? 132 ARG A NH2 1 L7VF79 UNP 132 R +ATOM 1131 C CZ . ARG A 1 132 ? 25.330 8.116 21.954 1.0 27.02 ? 132 ARG A CZ 1 L7VF79 UNP 132 R +ATOM 1132 N N . LYS A 1 133 ? 25.132 14.175 16.900 1.0 24.77 ? 133 LYS A N 1 L7VF79 UNP 133 K +ATOM 1133 C CA . LYS A 1 133 ? 25.162 14.781 15.560 1.0 24.77 ? 133 LYS A CA 1 L7VF79 UNP 133 K +ATOM 1134 C C . LYS A 1 133 ? 24.420 13.907 14.541 1.0 24.77 ? 133 LYS A C 1 L7VF79 UNP 133 K +ATOM 1135 C CB . LYS A 1 133 ? 26.621 15.052 15.140 1.0 24.77 ? 133 LYS A CB 1 L7VF79 UNP 133 K +ATOM 1136 O O . LYS A 1 133 ? 24.628 12.696 14.488 1.0 24.77 ? 133 LYS A O 1 L7VF79 UNP 133 K +ATOM 1137 C CG . LYS A 1 133 ? 27.272 16.141 16.015 1.0 24.77 ? 133 LYS A CG 1 L7VF79 UNP 133 K +ATOM 1138 C CD . LYS A 1 133 ? 28.774 16.327 15.745 1.0 24.77 ? 133 LYS A CD 1 L7VF79 UNP 133 K +ATOM 1139 C CE . LYS A 1 133 ? 29.311 17.433 16.669 1.0 24.77 ? 133 LYS A CE 1 L7VF79 UNP 133 K +ATOM 1140 N NZ . LYS A 1 133 ? 30.789 17.581 16.605 1.0 24.77 ? 133 LYS A NZ 1 L7VF79 UNP 133 K +ATOM 1141 N N . TYR A 1 134 ? 23.577 14.534 13.722 1.0 27.09 ? 134 TYR A N 1 L7VF79 UNP 134 Y +ATOM 1142 C CA . TYR A 1 134 ? 22.819 13.865 12.665 1.0 27.09 ? 134 TYR A CA 1 L7VF79 UNP 134 Y +ATOM 1143 C C . TYR A 1 134 ? 23.745 13.315 11.573 1.0 27.09 ? 134 TYR A C 1 L7VF79 UNP 134 Y +ATOM 1144 C CB . TYR A 1 134 ? 21.802 14.841 12.051 1.0 27.09 ? 134 TYR A CB 1 L7VF79 UNP 134 Y +ATOM 1145 O O . TYR A 1 134 ? 24.623 14.022 11.079 1.0 27.09 ? 134 TYR A O 1 L7VF79 UNP 134 Y +ATOM 1146 C CG . TYR A 1 134 ? 20.653 15.210 12.971 1.0 27.09 ? 134 TYR A CG 1 L7VF79 UNP 134 Y +ATOM 1147 C CD1 . TYR A 1 134 ? 19.454 14.471 12.923 1.0 27.09 ? 134 TYR A CD1 1 L7VF79 UNP 134 Y +ATOM 1148 C CD2 . TYR A 1 134 ? 20.777 16.287 13.872 1.0 27.09 ? 134 TYR A CD2 1 L7VF79 UNP 134 Y +ATOM 1149 C CE1 . TYR A 1 134 ? 18.386 14.801 13.778 1.0 27.09 ? 134 TYR A CE1 1 L7VF79 UNP 134 Y +ATOM 1150 C CE2 . TYR A 1 134 ? 19.714 16.614 14.736 1.0 27.09 ? 134 TYR A CE2 1 L7VF79 UNP 134 Y +ATOM 1151 O OH . TYR A 1 134 ? 17.483 16.178 15.515 1.0 27.09 ? 134 TYR A OH 1 L7VF79 UNP 134 Y +ATOM 1152 C CZ . TYR A 1 134 ? 18.516 15.869 14.690 1.0 27.09 ? 134 TYR A CZ 1 L7VF79 UNP 134 Y +ATOM 1153 N N . PHE A 1 135 ? 23.502 12.075 11.141 1.0 26.17 ? 135 PHE A N 1 L7VF79 UNP 135 F +ATOM 1154 C CA . PHE A 1 135 ? 24.093 11.547 9.912 1.0 26.17 ? 135 PHE A CA 1 L7VF79 UNP 135 F +ATOM 1155 C C . PHE A 1 135 ? 23.261 12.049 8.724 1.0 26.17 ? 135 PHE A C 1 L7VF79 UNP 135 F +ATOM 1156 C CB . PHE A 1 135 ? 24.248 10.016 9.989 1.0 26.17 ? 135 PHE A CB 1 L7VF79 UNP 135 F +ATOM 1157 O O . PHE A 1 135 ? 22.238 11.463 8.369 1.0 26.17 ? 135 PHE A O 1 L7VF79 UNP 135 F +ATOM 1158 C CG . PHE A 1 135 ? 25.650 9.558 9.637 1.0 26.17 ? 135 PHE A CG 1 L7VF79 UNP 135 F +ATOM 1159 C CD1 . PHE A 1 135 ? 26.017 9.355 8.293 1.0 26.17 ? 135 PHE A CD1 1 L7VF79 UNP 135 F +ATOM 1160 C CD2 . PHE A 1 135 ? 26.605 9.379 10.656 1.0 26.17 ? 135 PHE A CD2 1 L7VF79 UNP 135 F +ATOM 1161 C CE1 . PHE A 1 135 ? 27.331 8.965 7.972 1.0 26.17 ? 135 PHE A CE1 1 L7VF79 UNP 135 F +ATOM 1162 C CE2 . PHE A 1 135 ? 27.917 8.987 10.336 1.0 26.17 ? 135 PHE A CE2 1 L7VF79 UNP 135 F +ATOM 1163 C CZ . PHE A 1 135 ? 28.280 8.780 8.994 1.0 26.17 ? 135 PHE A CZ 1 L7VF79 UNP 135 F +ATOM 1164 N N . ASP A 1 136 ? 23.667 13.193 8.170 1.0 24.41 ? 136 ASP A N 1 L7VF79 UNP 136 D +ATOM 1165 C CA . ASP A 1 136 ? 22.910 13.957 7.172 1.0 24.41 ? 136 ASP A CA 1 L7VF79 UNP 136 D +ATOM 1166 C C . ASP A 1 136 ? 22.942 13.262 5.794 1.0 24.41 ? 136 ASP A C 1 L7VF79 UNP 136 D +ATOM 1167 C CB . ASP A 1 136 ? 23.402 15.430 7.174 1.0 24.41 ? 136 ASP A CB 1 L7VF79 UNP 136 D +ATOM 1168 O O . ASP A 1 136 ? 23.659 13.658 4.873 1.0 24.41 ? 136 ASP A O 1 L7VF79 UNP 136 D +ATOM 1169 C CG . ASP A 1 136 ? 22.317 16.452 6.790 1.0 24.41 ? 136 ASP A CG 1 L7VF79 UNP 136 D +ATOM 1170 O OD1 . ASP A 1 136 ? 21.175 16.262 7.260 1.0 24.41 ? 136 ASP A OD1 1 L7VF79 UNP 136 D +ATOM 1171 O OD2 . ASP A 1 136 ? 22.621 17.416 6.035 1.0 24.41 ? 136 ASP A OD2 1 L7VF79 UNP 136 D +ATOM 1172 N N . CYS A 1 137 ? 22.168 12.180 5.643 1.0 26.55 ? 137 CYS A N 1 L7VF79 UNP 137 C +ATOM 1173 C CA . CYS A 1 137 ? 21.944 11.479 4.376 1.0 26.55 ? 137 CYS A CA 1 L7VF79 UNP 137 C +ATOM 1174 C C . CYS A 1 137 ? 21.089 12.331 3.422 1.0 26.55 ? 137 CYS A C 1 L7VF79 UNP 137 C +ATOM 1175 C CB . CYS A 1 137 ? 21.330 10.092 4.631 1.0 26.55 ? 137 CYS A CB 1 L7VF79 UNP 137 C +ATOM 1176 O O . CYS A 1 137 ? 19.951 11.982 3.096 1.0 26.55 ? 137 CYS A O 1 L7VF79 UNP 137 C +ATOM 1177 S SG . CYS A 1 137 ? 22.532 8.984 5.421 1.0 26.55 ? 137 CYS A SG 1 L7VF79 UNP 137 C +ATOM 1178 N N . ARG A 1 138 ? 21.644 13.467 2.983 1.0 23.25 ? 138 ARG A N 1 L7VF79 UNP 138 R +ATOM 1179 C CA . ARG A 1 138 ? 21.001 14.398 2.054 1.0 23.25 ? 138 ARG A CA 1 L7VF79 UNP 138 R +ATOM 1180 C C . ARG A 1 138 ? 20.538 13.674 0.799 1.0 23.25 ? 138 ARG A C 1 L7VF79 UNP 138 R +ATOM 1181 C CB . ARG A 1 138 ? 21.947 15.544 1.673 1.0 23.25 ? 138 ARG A CB 1 L7VF79 UNP 138 R +ATOM 1182 O O . ARG A 1 138 ? 21.310 12.994 0.123 1.0 23.25 ? 138 ARG A O 1 L7VF79 UNP 138 R +ATOM 1183 C CG . ARG A 1 138 ? 22.113 16.544 2.819 1.0 23.25 ? 138 ARG A CG 1 L7VF79 UNP 138 R +ATOM 1184 C CD . ARG A 1 138 ? 22.916 17.754 2.342 1.0 23.25 ? 138 ARG A CD 1 L7VF79 UNP 138 R +ATOM 1185 N NE . ARG A 1 138 ? 22.967 18.777 3.392 1.0 23.25 ? 138 ARG A NE 1 L7VF79 UNP 138 R +ATOM 1186 N NH1 . ARG A 1 138 ? 23.605 20.558 2.075 1.0 23.25 ? 138 ARG A NH1 1 L7VF79 UNP 138 R +ATOM 1187 N NH2 . ARG A 1 138 ? 23.170 20.860 4.247 1.0 23.25 ? 138 ARG A NH2 1 L7VF79 UNP 138 R +ATOM 1188 C CZ . ARG A 1 138 ? 23.246 20.057 3.229 1.0 23.25 ? 138 ARG A CZ 1 L7VF79 UNP 138 R +ATOM 1189 N N . ILE A 1 139 ? 19.270 13.893 0.467 1.0 25.08 ? 139 ILE A N 1 L7VF79 UNP 139 I +ATOM 1190 C CA . ILE A 1 139 ? 18.673 13.459 -0.792 1.0 25.08 ? 139 ILE A CA 1 L7VF79 UNP 139 I +ATOM 1191 C C . ILE A 1 139 ? 19.484 14.091 -1.938 1.0 25.08 ? 139 ILE A C 1 L7VF79 UNP 139 I +ATOM 1192 C CB . ILE A 1 139 ? 17.186 13.884 -0.842 1.0 25.08 ? 139 ILE A CB 1 L7VF79 UNP 139 I +ATOM 1193 O O . ILE A 1 139 ? 19.603 15.319 -1.979 1.0 25.08 ? 139 ILE A O 1 L7VF79 UNP 139 I +ATOM 1194 C CG1 . ILE A 1 139 ? 16.389 13.240 0.321 1.0 25.08 ? 139 ILE A CG1 1 L7VF79 UNP 139 I +ATOM 1195 C CG2 . ILE A 1 139 ? 16.562 13.510 -2.200 1.0 25.08 ? 139 ILE A CG2 1 L7VF79 UNP 139 I +ATOM 1196 C CD1 . ILE A 1 139 ? 14.976 13.811 0.499 1.0 25.08 ? 139 ILE A CD1 1 L7VF79 UNP 139 I +ATOM 1197 N N . PRO A 1 140 ? 20.042 13.307 -2.879 1.0 24.08 ? 140 PRO A N 1 L7VF79 UNP 140 P +ATOM 1198 C CA . PRO A 1 140 ? 20.714 13.875 -4.038 1.0 24.08 ? 140 PRO A CA 1 L7VF79 UNP 140 P +ATOM 1199 C C . PRO A 1 140 ? 19.683 14.582 -4.926 1.0 24.08 ? 140 PRO A C 1 L7VF79 UNP 140 P +ATOM 1200 C CB . PRO A 1 140 ? 21.410 12.698 -4.730 1.0 24.08 ? 140 PRO A CB 1 L7VF79 UNP 140 P +ATOM 1201 O O . PRO A 1 140 ? 18.835 13.942 -5.552 1.0 24.08 ? 140 PRO A O 1 L7VF79 UNP 140 P +ATOM 1202 C CG . PRO A 1 140 ? 20.563 11.492 -4.322 1.0 24.08 ? 140 PRO A CG 1 L7VF79 UNP 140 P +ATOM 1203 C CD . PRO A 1 140 ? 20.085 11.853 -2.918 1.0 24.08 ? 140 PRO A CD 1 L7VF79 UNP 140 P +ATOM 1204 N N . HIS A 1 141 ? 19.758 15.912 -4.991 1.0 22.42 ? 141 HIS A N 1 L7VF79 UNP 141 H +ATOM 1205 C CA . HIS A 1 141 ? 18.958 16.714 -5.914 1.0 22.42 ? 141 HIS A CA 1 L7VF79 UNP 141 H +ATOM 1206 C C . HIS A 1 141 ? 19.401 16.450 -7.360 1.0 22.42 ? 141 HIS A C 1 L7VF79 UNP 141 H +ATOM 1207 C CB . HIS A 1 141 ? 19.045 18.207 -5.556 1.0 22.42 ? 141 HIS A CB 1 L7VF79 UNP 141 H +ATOM 1208 O O . HIS A 1 141 ? 20.292 17.110 -7.894 1.0 22.42 ? 141 HIS A O 1 L7VF79 UNP 141 H +ATOM 1209 C CG . HIS A 1 141 ? 18.127 18.616 -4.433 1.0 22.42 ? 141 HIS A CG 1 L7VF79 UNP 141 H +ATOM 1210 C CD2 . HIS A 1 141 ? 18.456 18.757 -3.112 1.0 22.42 ? 141 HIS A CD2 1 L7VF79 UNP 141 H +ATOM 1211 N ND1 . HIS A 1 141 ? 16.801 18.970 -4.560 1.0 22.42 ? 141 HIS A ND1 1 L7VF79 UNP 141 H +ATOM 1212 C CE1 . HIS A 1 141 ? 16.347 19.322 -3.346 1.0 22.42 ? 141 HIS A CE1 1 L7VF79 UNP 141 H +ATOM 1213 N NE2 . HIS A 1 141 ? 17.320 19.207 -2.432 1.0 22.42 ? 141 HIS A NE2 1 L7VF79 UNP 141 H +ATOM 1214 N N . PHE A 1 142 ? 18.757 15.485 -8.014 1.0 24.62 ? 142 PHE A N 1 L7VF79 UNP 142 F +ATOM 1215 C CA . PHE A 1 142 ? 18.906 15.277 -9.449 1.0 24.62 ? 142 PHE A CA 1 L7VF79 UNP 142 F +ATOM 1216 C C . PHE A 1 142 ? 18.180 16.386 -10.215 1.0 24.62 ? 142 PHE A C 1 L7VF79 UNP 142 F +ATOM 1217 C CB . PHE A 1 142 ? 18.425 13.876 -9.842 1.0 24.62 ? 142 PHE A CB 1 L7VF79 UNP 142 F +ATOM 1218 O O . PHE A 1 142 ? 16.958 16.373 -10.365 1.0 24.62 ? 142 PHE A O 1 L7VF79 UNP 142 F +ATOM 1219 C CG . PHE A 1 142 ? 19.380 12.781 -9.409 1.0 24.62 ? 142 PHE A CG 1 L7VF79 UNP 142 F +ATOM 1220 C CD1 . PHE A 1 142 ? 20.588 12.594 -10.108 1.0 24.62 ? 142 PHE A CD1 1 L7VF79 UNP 142 F +ATOM 1221 C CD2 . PHE A 1 142 ? 19.081 11.965 -8.302 1.0 24.62 ? 142 PHE A CD2 1 L7VF79 UNP 142 F +ATOM 1222 C CE1 . PHE A 1 142 ? 21.494 11.597 -9.704 1.0 24.62 ? 142 PHE A CE1 1 L7VF79 UNP 142 F +ATOM 1223 C CE2 . PHE A 1 142 ? 19.980 10.957 -7.909 1.0 24.62 ? 142 PHE A CE2 1 L7VF79 UNP 142 F +ATOM 1224 C CZ . PHE A 1 142 ? 21.188 10.777 -8.604 1.0 24.62 ? 142 PHE A CZ 1 L7VF79 UNP 142 F +ATOM 1225 N N . CYS A 1 143 ? 18.948 17.351 -10.719 1.0 22.53 ? 143 CYS A N 1 L7VF79 UNP 143 C +ATOM 1226 C CA . CYS A 1 143 ? 18.453 18.376 -11.629 1.0 22.53 ? 143 CYS A CA 1 L7VF79 UNP 143 C +ATOM 1227 C C . CYS A 1 143 ? 17.976 17.735 -12.941 1.0 22.53 ? 143 CYS A C 1 L7VF79 UNP 143 C +ATOM 1228 C CB . CYS A 1 143 ? 19.567 19.401 -11.889 1.0 22.53 ? 143 CYS A CB 1 L7VF79 UNP 143 C +ATOM 1229 O O . CYS A 1 143 ? 18.785 17.432 -13.821 1.0 22.53 ? 143 CYS A O 1 L7VF79 UNP 143 C +ATOM 1230 S SG . CYS A 1 143 ? 19.980 20.272 -10.352 1.0 22.53 ? 143 CYS A SG 1 L7VF79 UNP 143 C +ATOM 1231 N N . PHE A 1 144 ? 16.662 17.565 -13.103 1.0 25.19 ? 144 PHE A N 1 L7VF79 UNP 144 F +ATOM 1232 C CA . PHE A 1 144 ? 16.075 17.226 -14.397 1.0 25.19 ? 144 PHE A CA 1 L7VF79 UNP 144 F +ATOM 1233 C C . PHE A 1 144 ? 16.339 18.365 -15.387 1.0 25.19 ? 144 PHE A C 1 L7VF79 UNP 144 F +ATOM 1234 C CB . PHE A 1 144 ? 14.577 16.921 -14.260 1.0 25.19 ? 144 PHE A CB 1 L7VF79 UNP 144 F +ATOM 1235 O O . PHE A 1 144 ? 15.740 19.439 -15.315 1.0 25.19 ? 144 PHE A O 1 L7VF79 UNP 144 F +ATOM 1236 C CG . PHE A 1 144 ? 14.296 15.541 -13.699 1.0 25.19 ? 144 PHE A CG 1 L7VF79 UNP 144 F +ATOM 1237 C CD1 . PHE A 1 144 ? 14.355 14.417 -14.547 1.0 25.19 ? 144 PHE A CD1 1 L7VF79 UNP 144 F +ATOM 1238 C CD2 . PHE A 1 144 ? 13.995 15.370 -12.335 1.0 25.19 ? 144 PHE A CD2 1 L7VF79 UNP 144 F +ATOM 1239 C CE1 . PHE A 1 144 ? 14.113 13.130 -14.035 1.0 25.19 ? 144 PHE A CE1 1 L7VF79 UNP 144 F +ATOM 1240 C CE2 . PHE A 1 144 ? 13.748 14.083 -11.824 1.0 25.19 ? 144 PHE A CE2 1 L7VF79 UNP 144 F +ATOM 1241 C CZ . PHE A 1 144 ? 13.807 12.964 -12.673 1.0 25.19 ? 144 PHE A CZ 1 L7VF79 UNP 144 F +ATOM 1242 N N . ARG A 1 145 ? 17.269 18.134 -16.319 1.0 22.05 ? 145 ARG A N 1 L7VF79 UNP 145 R +ATOM 1243 C CA . ARG A 1 145 ? 17.539 19.052 -17.427 1.0 22.05 ? 145 ARG A CA 1 L7VF79 UNP 145 R +ATOM 1244 C C . ARG A 1 145 ? 16.280 19.131 -18.298 1.0 22.05 ? 145 ARG A C 1 L7VF79 UNP 145 R +ATOM 1245 C CB . ARG A 1 145 ? 18.780 18.565 -18.198 1.0 22.05 ? 145 ARG A CB 1 L7VF79 UNP 145 R +ATOM 1246 O O . ARG A 1 145 ? 15.721 18.094 -18.647 1.0 22.05 ? 145 ARG A O 1 L7VF79 UNP 145 R +ATOM 1247 C CG . ARG A 1 145 ? 19.484 19.694 -18.964 1.0 22.05 ? 145 ARG A CG 1 L7VF79 UNP 145 R +ATOM 1248 C CD . ARG A 1 145 ? 20.733 19.157 -19.679 1.0 22.05 ? 145 ARG A CD 1 L7VF79 UNP 145 R +ATOM 1249 N NE . ARG A 1 145 ? 21.635 20.247 -20.105 1.0 22.05 ? 145 ARG A NE 1 L7VF79 UNP 145 R +ATOM 1250 N NH1 . ARG A 1 145 ? 22.885 19.059 -21.626 1.0 22.05 ? 145 ARG A NH1 1 L7VF79 UNP 145 R +ATOM 1251 N NH2 . ARG A 1 145 ? 23.394 21.188 -21.209 1.0 22.05 ? 145 ARG A NH2 1 L7VF79 UNP 145 R +ATOM 1252 C CZ . ARG A 1 145 ? 22.629 20.159 -20.974 1.0 22.05 ? 145 ARG A CZ 1 L7VF79 UNP 145 R +ATOM 1253 N N . LYS A 1 146 ? 15.832 20.350 -18.622 1.0 26.27 ? 146 LYS A N 1 L7VF79 UNP 146 K +ATOM 1254 C CA . LYS A 1 146 ? 14.650 20.592 -19.467 1.0 26.27 ? 146 LYS A CA 1 L7VF79 UNP 146 K +ATOM 1255 C C . LYS A 1 146 ? 14.722 19.768 -20.759 1.0 26.27 ? 146 LYS A C 1 L7VF79 UNP 146 K +ATOM 1256 C CB . LYS A 1 146 ? 14.562 22.078 -19.866 1.0 26.27 ? 146 LYS A CB 1 L7VF79 UNP 146 K +ATOM 1257 O O . LYS A 1 146 ? 15.769 19.777 -21.397 1.0 26.27 ? 146 LYS A O 1 L7VF79 UNP 146 K +ATOM 1258 C CG . LYS A 1 146 ? 14.213 23.047 -18.725 1.0 26.27 ? 146 LYS A CG 1 L7VF79 UNP 146 K +ATOM 1259 C CD . LYS A 1 146 ? 14.178 24.487 -19.268 1.0 26.27 ? 146 LYS A CD 1 L7VF79 UNP 146 K +ATOM 1260 C CE . LYS A 1 146 ? 13.633 25.477 -18.231 1.0 26.27 ? 146 LYS A CE 1 L7VF79 UNP 146 K +ATOM 1261 N NZ . LYS A 1 146 ? 13.563 26.859 -18.774 1.0 26.27 ? 146 LYS A NZ 1 L7VF79 UNP 146 K +ATOM 1262 N N . ASN A 1 147 ? 13.607 19.124 -21.115 1.0 25.64 ? 147 ASN A N 1 L7VF79 UNP 147 N +ATOM 1263 C CA . ASN A 1 147 ? 13.174 18.805 -22.484 1.0 25.64 ? 147 ASN A CA 1 L7VF79 UNP 147 N +ATOM 1264 C C . ASN A 1 147 ? 11.739 18.236 -22.448 1.0 25.64 ? 147 ASN A C 1 L7VF79 UNP 147 N +ATOM 1265 C CB . ASN A 1 147 ? 14.177 17.880 -23.216 1.0 25.64 ? 147 ASN A CB 1 L7VF79 UNP 147 N +ATOM 1266 O O . ASN A 1 147 ? 11.503 17.055 -22.684 1.0 25.64 ? 147 ASN A O 1 L7VF79 UNP 147 N +ATOM 1267 C CG . ASN A 1 147 ? 15.139 18.638 -24.123 1.0 25.64 ? 147 ASN A CG 1 L7VF79 UNP 147 N +ATOM 1268 N ND2 . ASN A 1 147 ? 15.965 17.933 -24.858 1.0 25.64 ? 147 ASN A ND2 1 L7VF79 UNP 147 N +ATOM 1269 O OD1 . ASN A 1 147 ? 15.151 19.852 -24.226 1.0 25.64 ? 147 ASN A OD1 1 L7VF79 UNP 147 N +ATOM 1270 N N . ILE A 1 148 ? 10.777 19.099 -22.108 1.0 25.97 ? 148 ILE A N 1 L7VF79 UNP 148 I +ATOM 1271 C CA . ILE A 1 148 ? 9.356 18.913 -22.427 1.0 25.97 ? 148 ILE A CA 1 L7VF79 UNP 148 I +ATOM 1272 C C . ILE A 1 148 ? 8.898 20.240 -23.026 1.0 25.97 ? 148 ILE A C 1 L7VF79 UNP 148 I +ATOM 1273 C CB . ILE A 1 148 ? 8.508 18.479 -21.202 1.0 25.97 ? 148 ILE A CB 1 L7VF79 UNP 148 I +ATOM 1274 O O . ILE A 1 148 ? 8.628 21.197 -22.301 1.0 25.97 ? 148 ILE A O 1 L7VF79 UNP 148 I +ATOM 1275 C CG1 . ILE A 1 148 ? 8.953 17.088 -20.695 1.0 25.97 ? 148 ILE A CG1 1 L7VF79 UNP 148 I +ATOM 1276 C CG2 . ILE A 1 148 ? 7.006 18.450 -21.555 1.0 25.97 ? 148 ILE A CG2 1 L7VF79 UNP 148 I +ATOM 1277 C CD1 . ILE A 1 148 ? 8.173 16.564 -19.482 1.0 25.97 ? 148 ILE A CD1 1 L7VF79 UNP 148 I +ATOM 1278 N N . GLU A 1 149 ? 8.870 20.308 -24.352 1.0 27.22 ? 149 GLU A N 1 L7VF79 UNP 149 E +ATOM 1279 C CA . GLU A 1 149 ? 8.175 21.368 -25.071 1.0 27.22 ? 149 GLU A CA 1 L7VF79 UNP 149 E +ATOM 1280 C C . GLU A 1 149 ? 6.688 21.010 -25.099 1.0 27.22 ? 149 GLU A C 1 L7VF79 UNP 149 E +ATOM 1281 C CB . GLU A 1 149 ? 8.737 21.523 -26.494 1.0 27.22 ? 149 GLU A CB 1 L7VF79 UNP 149 E +ATOM 1282 O O . GLU A 1 149 ? 6.272 20.101 -25.814 1.0 27.22 ? 149 GLU A O 1 L7VF79 UNP 149 E +ATOM 1283 C CG . GLU A 1 149 ? 10.163 22.088 -26.486 1.0 27.22 ? 149 GLU A CG 1 L7VF79 UNP 149 E +ATOM 1284 C CD . GLU A 1 149 ? 10.727 22.198 -27.907 1.0 27.22 ? 149 GLU A CD 1 L7VF79 UNP 149 E +ATOM 1285 O OE1 . GLU A 1 149 ? 11.063 23.334 -28.305 1.0 27.22 ? 149 GLU A OE1 1 L7VF79 UNP 149 E +ATOM 1286 O OE2 . GLU A 1 149 ? 10.847 21.134 -28.555 1.0 27.22 ? 149 GLU A OE2 1 L7VF79 UNP 149 E +ATOM 1287 N N . ILE A 1 150 ? 5.882 21.710 -24.301 1.0 26.80 ? 150 ILE A N 1 L7VF79 UNP 150 I +ATOM 1288 C CA . ILE A 1 150 ? 4.434 21.765 -24.501 1.0 26.80 ? 150 ILE A CA 1 L7VF79 UNP 150 I +ATOM 1289 C C . ILE A 1 150 ? 4.075 23.228 -24.733 1.0 26.80 ? 150 ILE A C 1 L7VF79 UNP 150 I +ATOM 1290 C CB . ILE A 1 150 ? 3.640 21.060 -23.380 1.0 26.80 ? 150 ILE A CB 1 L7VF79 UNP 150 I +ATOM 1291 O O . ILE A 1 150 ? 4.216 24.084 -23.863 1.0 26.80 ? 150 ILE A O 1 L7VF79 UNP 150 I +ATOM 1292 C CG1 . ILE A 1 150 ? 3.889 19.534 -23.477 1.0 26.80 ? 150 ILE A CG1 1 L7VF79 UNP 150 I +ATOM 1293 C CG2 . ILE A 1 150 ? 2.132 21.355 -23.516 1.0 26.80 ? 150 ILE A CG2 1 L7VF79 UNP 150 I +ATOM 1294 C CD1 . ILE A 1 150 ? 3.271 18.705 -22.344 1.0 26.80 ? 150 ILE A CD1 1 L7VF79 UNP 150 I +ATOM 1295 N N . TRP A 1 151 ? 3.663 23.485 -25.968 1.0 28.78 ? 151 TRP A N 1 L7VF79 UNP 151 W +ATOM 1296 C CA . TRP A 1 151 ? 3.237 24.767 -26.508 1.0 28.78 ? 151 TRP A CA 1 L7VF79 UNP 151 W +ATOM 1297 C C . TRP A 1 151 ? 1.984 25.271 -25.783 1.0 28.78 ? 151 TRP A C 1 L7VF79 UNP 151 W +ATOM 1298 C CB . TRP A 1 151 ? 2.977 24.484 -27.999 1.0 28.78 ? 151 TRP A CB 1 L7VF79 UNP 151 W +ATOM 1299 O O . TRP A 1 151 ? 0.938 24.627 -25.836 1.0 28.78 ? 151 TRP A O 1 L7VF79 UNP 151 W +ATOM 1300 C CG . TRP A 1 151 ? 2.398 25.527 -28.906 1.0 28.78 ? 151 TRP A CG 1 L7VF79 UNP 151 W +ATOM 1301 C CD1 . TRP A 1 151 ? 1.290 26.275 -28.684 1.0 28.78 ? 151 TRP A CD1 1 L7VF79 UNP 151 W +ATOM 1302 C CD2 . TRP A 1 151 ? 2.732 25.735 -30.314 1.0 28.78 ? 151 TRP A CD2 1 L7VF79 UNP 151 W +ATOM 1303 C CE2 . TRP A 1 151 ? 1.794 26.653 -30.874 1.0 28.78 ? 151 TRP A CE2 1 L7VF79 UNP 151 W +ATOM 1304 C CE3 . TRP A 1 151 ? 3.674 25.162 -31.197 1.0 28.78 ? 151 TRP A CE3 1 L7VF79 UNP 151 W +ATOM 1305 N NE1 . TRP A 1 151 ? 0.963 26.980 -29.825 1.0 28.78 ? 151 TRP A NE1 1 L7VF79 UNP 151 W +ATOM 1306 C CH2 . TRP A 1 151 ? 2.745 26.406 -33.085 1.0 28.78 ? 151 TRP A CH2 1 L7VF79 UNP 151 W +ATOM 1307 C CZ2 . TRP A 1 151 ? 1.795 26.996 -32.233 1.0 28.78 ? 151 TRP A CZ2 1 L7VF79 UNP 151 W +ATOM 1308 C CZ3 . TRP A 1 151 ? 3.679 25.491 -32.567 1.0 28.78 ? 151 TRP A CZ3 1 L7VF79 UNP 151 W +ATOM 1309 N N . THR A 1 152 ? 2.049 26.465 -25.187 1.0 24.78 ? 152 THR A N 1 L7VF79 UNP 152 T +ATOM 1310 C CA . THR A 1 152 ? 0.867 27.194 -24.691 1.0 24.78 ? 152 THR A CA 1 L7VF79 UNP 152 T +ATOM 1311 C C . THR A 1 152 ? 0.896 28.666 -25.107 1.0 24.78 ? 152 THR A C 1 L7VF79 UNP 152 T +ATOM 1312 C CB . THR A 1 152 ? 0.630 27.030 -23.177 1.0 24.78 ? 152 THR A CB 1 L7VF79 UNP 152 T +ATOM 1313 O O . THR A 1 152 ? 0.879 29.567 -24.268 1.0 24.78 ? 152 THR A O 1 L7VF79 UNP 152 T +ATOM 1314 C CG2 . THR A 1 152 ? 0.406 25.578 -22.761 1.0 24.78 ? 152 THR A CG2 1 L7VF79 UNP 152 T +ATOM 1315 O OG1 . THR A 1 152 ? 1.715 27.540 -22.441 1.0 24.78 ? 152 THR A OG1 1 L7VF79 UNP 152 T +ATOM 1316 N N . ASN A 1 153 ? 0.914 28.925 -26.420 1.0 30.64 ? 153 ASN A N 1 L7VF79 UNP 153 N +ATOM 1317 C CA . ASN A 1 153 ? 0.531 30.233 -26.955 1.0 30.64 ? 153 ASN A CA 1 L7VF79 UNP 153 N +ATOM 1318 C C . ASN A 1 153 ? -0.973 30.447 -26.726 1.0 30.64 ? 153 ASN A C 1 L7VF79 UNP 153 N +ATOM 1319 C CB . ASN A 1 153 ? 0.886 30.339 -28.452 1.0 30.64 ? 153 ASN A CB 1 L7VF79 UNP 153 N +ATOM 1320 O O . ASN A 1 153 ? -1.793 30.046 -27.549 1.0 30.64 ? 153 ASN A O 1 L7VF79 UNP 153 N +ATOM 1321 C CG . ASN A 1 153 ? 2.371 30.467 -28.730 1.0 30.64 ? 153 ASN A CG 1 L7VF79 UNP 153 N +ATOM 1322 N ND2 . ASN A 1 153 ? 2.789 30.248 -29.954 1.0 30.64 ? 153 ASN A ND2 1 L7VF79 UNP 153 N +ATOM 1323 O OD1 . ASN A 1 153 ? 3.172 30.772 -27.866 1.0 30.64 ? 153 ASN A OD1 1 L7VF79 UNP 153 N +ATOM 1324 N N . ALA A 1 154 ? -1.325 31.069 -25.603 1.0 26.12 ? 154 ALA A N 1 L7VF79 UNP 154 A +ATOM 1325 C CA . ALA A 1 154 ? -2.680 31.509 -25.293 1.0 26.12 ? 154 ALA A CA 1 L7VF79 UNP 154 A +ATOM 1326 C C . ALA A 1 154 ? -2.620 32.876 -24.595 1.0 26.12 ? 154 ALA A C 1 L7VF79 UNP 154 A +ATOM 1327 C CB . ALA A 1 154 ? -3.384 30.431 -24.456 1.0 26.12 ? 154 ALA A CB 1 L7VF79 UNP 154 A +ATOM 1328 O O . ALA A 1 154 ? -2.562 32.969 -23.369 1.0 26.12 ? 154 ALA A O 1 L7VF79 UNP 154 A +ATOM 1329 N N . HIS A 1 155 ? -2.621 33.954 -25.385 1.0 32.38 ? 155 HIS A N 1 L7VF79 UNP 155 H +ATOM 1330 C CA . HIS A 1 155 ? -2.832 35.302 -24.859 1.0 32.38 ? 155 HIS A CA 1 L7VF79 UNP 155 H +ATOM 1331 C C . HIS A 1 155 ? -4.276 35.423 -24.359 1.0 32.38 ? 155 HIS A C 1 L7VF79 UNP 155 H +ATOM 1332 C CB . HIS A 1 155 ? -2.543 36.364 -25.935 1.0 32.38 ? 155 HIS A CB 1 L7VF79 UNP 155 H +ATOM 1333 O O . HIS A 1 155 ? -5.186 35.682 -25.142 1.0 32.38 ? 155 HIS A O 1 L7VF79 UNP 155 H +ATOM 1334 C CG . HIS A 1 155 ? -1.082 36.663 -26.145 1.0 32.38 ? 155 HIS A CG 1 L7VF79 UNP 155 H +ATOM 1335 C CD2 . HIS A 1 155 ? -0.255 36.100 -27.079 1.0 32.38 ? 155 HIS A CD2 1 L7VF79 UNP 155 H +ATOM 1336 N ND1 . HIS A 1 155 ? -0.351 37.625 -25.484 1.0 32.38 ? 155 HIS A ND1 1 L7VF79 UNP 155 H +ATOM 1337 C CE1 . HIS A 1 155 ? 0.887 37.638 -26.006 1.0 32.38 ? 155 HIS A CE1 1 L7VF79 UNP 155 H +ATOM 1338 N NE2 . HIS A 1 155 ? 0.993 36.719 -26.977 1.0 32.38 ? 155 HIS A NE2 1 L7VF79 UNP 155 H +ATOM 1339 N N . ILE A 1 156 ? -4.485 35.255 -23.053 1.0 28.38 ? 156 ILE A N 1 L7VF79 UNP 156 I +ATOM 1340 C CA . ILE A 1 156 ? -5.761 35.549 -22.396 1.0 28.38 ? 156 ILE A CA 1 L7VF79 UNP 156 I +ATOM 1341 C C . ILE A 1 156 ? -5.593 36.850 -21.613 1.0 28.38 ? 156 ILE A C 1 L7VF79 UNP 156 I +ATOM 1342 C CB . ILE A 1 156 ? -6.267 34.351 -21.560 1.0 28.38 ? 156 ILE A CB 1 L7VF79 UNP 156 I +ATOM 1343 O O . ILE A 1 156 ? -5.124 36.866 -20.477 1.0 28.38 ? 156 ILE A O 1 L7VF79 UNP 156 I +ATOM 1344 C CG1 . ILE A 1 156 ? -6.466 33.123 -22.484 1.0 28.38 ? 156 ILE A CG1 1 L7VF79 UNP 156 I +ATOM 1345 C CG2 . ILE A 1 156 ? -7.585 34.725 -20.855 1.0 28.38 ? 156 ILE A CG2 1 L7VF79 UNP 156 I +ATOM 1346 C CD1 . ILE A 1 156 ? -6.970 31.860 -21.776 1.0 28.38 ? 156 ILE A CD1 1 L7VF79 UNP 156 I +ATOM 1347 N N . GLY A 1 157 ? -5.955 37.962 -22.251 1.0 35.62 ? 157 GLY A N 1 L7VF79 UNP 157 G +ATOM 1348 C CA . GLY A 1 157 ? -6.150 39.226 -21.551 1.0 35.62 ? 157 GLY A CA 1 L7VF79 UNP 157 G +ATOM 1349 C C . GLY A 1 157 ? -7.479 39.195 -20.800 1.0 35.62 ? 157 GLY A C 1 L7VF79 UNP 157 G +ATOM 1350 O O . GLY A 1 157 ? -8.517 38.960 -21.411 1.0 35.62 ? 157 GLY A O 1 L7VF79 UNP 157 G +ATOM 1351 N N . MET A 1 158 ? -7.461 39.454 -19.491 1.0 26.19 ? 158 MET A N 1 L7VF79 UNP 158 M +ATOM 1352 C CA . MET A 1 158 ? -8.677 39.672 -18.703 1.0 26.19 ? 158 MET A CA 1 L7VF79 UNP 158 M +ATOM 1353 C C . MET A 1 158 ? -8.632 41.040 -18.027 1.0 26.19 ? 158 MET A C 1 L7VF79 UNP 158 M +ATOM 1354 C CB . MET A 1 158 ? -8.917 38.535 -17.700 1.0 26.19 ? 158 MET A CB 1 L7VF79 UNP 158 M +ATOM 1355 O O . MET A 1 158 ? -7.881 41.278 -17.082 1.0 26.19 ? 158 MET A O 1 L7VF79 UNP 158 M +ATOM 1356 C CG . MET A 1 158 ? -9.517 37.314 -18.406 1.0 26.19 ? 158 MET A CG 1 L7VF79 UNP 158 M +ATOM 1357 S SD . MET A 1 158 ? -9.977 35.940 -17.315 1.0 26.19 ? 158 MET A SD 1 L7VF79 UNP 158 M +ATOM 1358 C CE . MET A 1 158 ? -11.407 36.651 -16.455 1.0 26.19 ? 158 MET A CE 1 L7VF79 UNP 158 M +ATOM 1359 N N . THR A 1 159 ? -9.467 41.945 -18.529 1.0 29.33 ? 159 THR A N 1 L7VF79 UNP 159 T +ATOM 1360 C CA . THR A 1 159 ? -9.735 43.265 -17.960 1.0 29.33 ? 159 THR A CA 1 L7VF79 UNP 159 T +ATOM 1361 C C . THR A 1 159 ? -10.525 43.130 -16.658 1.0 29.33 ? 159 THR A C 1 L7VF79 UNP 159 T +ATOM 1362 C CB . THR A 1 159 ? -10.527 44.116 -18.971 1.0 29.33 ? 159 THR A CB 1 L7VF79 UNP 159 T +ATOM 1363 O O . THR A 1 159 ? -11.717 42.826 -16.661 1.0 29.33 ? 159 THR A O 1 L7VF79 UNP 159 T +ATOM 1364 C CG2 . THR A 1 159 ? -9.602 44.741 -20.013 1.0 29.33 ? 159 THR A CG2 1 L7VF79 UNP 159 T +ATOM 1365 O OG1 . THR A 1 159 ? -11.447 43.319 -19.688 1.0 29.33 ? 159 THR A OG1 1 L7VF79 UNP 159 T +ATOM 1366 N N . ILE A 1 160 ? -9.878 43.384 -15.518 1.0 30.67 ? 160 ILE A N 1 L7VF79 UNP 160 I +ATOM 1367 C CA . ILE A 1 160 ? -10.552 43.361 -14.214 1.0 30.67 ? 160 ILE A CA 1 L7VF79 UNP 160 I +ATOM 1368 C C . ILE A 1 160 ? -11.299 44.687 -13.999 1.0 30.67 ? 160 ILE A C 1 L7VF79 UNP 160 I +ATOM 1369 C CB . ILE A 1 160 ? -9.577 43.026 -13.057 1.0 30.67 ? 160 ILE A CB 1 L7VF79 UNP 160 I +ATOM 1370 O O . ILE A 1 160 ? -10.746 45.644 -13.456 1.0 30.67 ? 160 ILE A O 1 L7VF79 UNP 160 I +ATOM 1371 C CG1 . ILE A 1 160 ? -8.776 41.733 -13.342 1.0 30.67 ? 160 ILE A CG1 1 L7VF79 UNP 160 I +ATOM 1372 C CG2 . ILE A 1 160 ? -10.380 42.871 -11.748 1.0 30.67 ? 160 ILE A CG2 1 L7VF79 UNP 160 I +ATOM 1373 C CD1 . ILE A 1 160 ? -7.782 41.349 -12.237 1.0 30.67 ? 160 ILE A CD1 1 L7VF79 UNP 160 I +ATOM 1374 N N . HIS A 1 161 ? -12.576 44.736 -14.380 1.0 30.44 ? 161 HIS A N 1 L7VF79 UNP 161 H +ATOM 1375 C CA . HIS A 1 161 ? -13.479 45.803 -13.943 1.0 30.44 ? 161 HIS A CA 1 L7VF79 UNP 161 H +ATOM 1376 C C . HIS A 1 161 ? -13.769 45.671 -12.439 1.0 30.44 ? 161 HIS A C 1 L7VF79 UNP 161 H +ATOM 1377 C CB . HIS A 1 161 ? -14.781 45.791 -14.763 1.0 30.44 ? 161 HIS A CB 1 L7VF79 UNP 161 H +ATOM 1378 O O . HIS A 1 161 ? -14.502 44.780 -12.014 1.0 30.44 ? 161 HIS A O 1 L7VF79 UNP 161 H +ATOM 1379 C CG . HIS A 1 161 ? -14.688 46.607 -16.025 1.0 30.44 ? 161 HIS A CG 1 L7VF79 UNP 161 H +ATOM 1380 C CD2 . HIS A 1 161 ? -14.326 46.162 -17.267 1.0 30.44 ? 161 HIS A CD2 1 L7VF79 UNP 161 H +ATOM 1381 N ND1 . HIS A 1 161 ? -14.950 47.955 -16.134 1.0 30.44 ? 161 HIS A ND1 1 L7VF79 UNP 161 H +ATOM 1382 C CE1 . HIS A 1 161 ? -14.750 48.313 -17.414 1.0 30.44 ? 161 HIS A CE1 1 L7VF79 UNP 161 H +ATOM 1383 N NE2 . HIS A 1 161 ? -14.360 47.254 -18.140 1.0 30.44 ? 161 HIS A NE2 1 L7VF79 UNP 161 H +ATOM 1384 N N . LYS A 1 162 ? -13.220 46.584 -11.628 1.0 32.53 ? 162 LYS A N 1 L7VF79 UNP 162 K +ATOM 1385 C CA . LYS A 1 162 ? -13.624 46.779 -10.226 1.0 32.53 ? 162 LYS A CA 1 L7VF79 UNP 162 K +ATOM 1386 C C . LYS A 1 162 ? -14.580 47.966 -10.126 1.0 32.53 ? 162 LYS A C 1 L7VF79 UNP 162 K +ATOM 1387 C CB . LYS A 1 162 ? -12.401 46.978 -9.316 1.0 32.53 ? 162 LYS A CB 1 L7VF79 UNP 162 K +ATOM 1388 O O . LYS A 1 162 ? -14.149 49.110 -10.215 1.0 32.53 ? 162 LYS A O 1 L7VF79 UNP 162 K +ATOM 1389 C CG . LYS A 1 162 ? -11.641 45.669 -9.066 1.0 32.53 ? 162 LYS A CG 1 L7VF79 UNP 162 K +ATOM 1390 C CD . LYS A 1 162 ? -10.529 45.875 -8.031 1.0 32.53 ? 162 LYS A CD 1 L7VF79 UNP 162 K +ATOM 1391 C CE . LYS A 1 162 ? -9.852 44.538 -7.711 1.0 32.53 ? 162 LYS A CE 1 L7VF79 UNP 162 K +ATOM 1392 N NZ . LYS A 1 162 ? -8.792 44.699 -6.684 1.0 32.53 ? 162 LYS A NZ 1 L7VF79 UNP 162 K +ATOM 1393 N N . ASN A 1 163 ? -15.862 47.684 -9.900 1.0 26.83 ? 163 ASN A N 1 L7VF79 UNP 163 N +ATOM 1394 C CA . ASN A 1 163 ? -16.888 48.699 -9.670 1.0 26.83 ? 163 ASN A CA 1 L7VF79 UNP 163 N +ATOM 1395 C C . ASN A 1 163 ? -17.193 48.842 -8.169 1.0 26.83 ? 163 ASN A C 1 L7VF79 UNP 163 N +ATOM 1396 C CB . ASN A 1 163 ? -18.160 48.339 -10.467 1.0 26.83 ? 163 ASN A CB 1 L7VF79 UNP 163 N +ATOM 1397 O O . ASN A 1 163 ? -18.033 48.119 -7.642 1.0 26.83 ? 163 ASN A O 1 L7VF79 UNP 163 N +ATOM 1398 C CG . ASN A 1 163 ? -18.070 48.579 -11.964 1.0 26.83 ? 163 ASN A CG 1 L7VF79 UNP 163 N +ATOM 1399 N ND2 . ASN A 1 163 ? -19.090 48.198 -12.696 1.0 26.83 ? 163 ASN A ND2 1 L7VF79 UNP 163 N +ATOM 1400 O OD1 . ASN A 1 163 ? -17.117 49.118 -12.498 1.0 26.83 ? 163 ASN A OD1 1 L7VF79 UNP 163 N +ATOM 1401 N N . THR A 1 164 ? -16.582 49.825 -7.506 1.0 29.66 ? 164 THR A N 1 L7VF79 UNP 164 T +ATOM 1402 C CA . THR A 1 164 ? -17.077 50.404 -6.240 1.0 29.66 ? 164 THR A CA 1 L7VF79 UNP 164 T +ATOM 1403 C C . THR A 1 164 ? -16.879 51.918 -6.282 1.0 29.66 ? 164 THR A C 1 L7VF79 UNP 164 T +ATOM 1404 C CB . THR A 1 164 ? -16.411 49.820 -4.978 1.0 29.66 ? 164 THR A CB 1 L7VF79 UNP 164 T +ATOM 1405 O O . THR A 1 164 ? -15.798 52.383 -6.636 1.0 29.66 ? 164 THR A O 1 L7VF79 UNP 164 T +ATOM 1406 C CG2 . THR A 1 164 ? -17.010 48.470 -4.589 1.0 29.66 ? 164 THR A CG2 1 L7VF79 UNP 164 T +ATOM 1407 O OG1 . THR A 1 164 ? -15.020 49.656 -5.152 1.0 29.66 ? 164 THR A OG1 1 L7VF79 UNP 164 T +ATOM 1408 N N . LYS A 1 165 ? -17.930 52.687 -5.974 1.0 28.34 ? 165 LYS A N 1 L7VF79 UNP 165 K +ATOM 1409 C CA . LYS A 1 165 ? -17.942 54.157 -6.072 1.0 28.34 ? 165 LYS A CA 1 L7VF79 UNP 165 K +ATOM 1410 C C . LYS A 1 165 ? -17.507 54.810 -4.756 1.0 28.34 ? 165 LYS A C 1 L7VF79 UNP 165 K +ATOM 1411 C CB . LYS A 1 165 ? -19.371 54.664 -6.360 1.0 28.34 ? 165 LYS A CB 1 L7VF79 UNP 165 K +ATOM 1412 O O . LYS A 1 165 ? -18.154 54.543 -3.750 1.0 28.34 ? 165 LYS A O 1 L7VF79 UNP 165 K +ATOM 1413 C CG . LYS A 1 165 ? -20.026 54.260 -7.690 1.0 28.34 ? 165 LYS A CG 1 L7VF79 UNP 165 K +ATOM 1414 C CD . LYS A 1 165 ? -21.480 54.772 -7.676 1.0 28.34 ? 165 LYS A CD 1 L7VF79 UNP 165 K +ATOM 1415 C CE . LYS A 1 165 ? -22.233 54.471 -8.976 1.0 28.34 ? 165 LYS A CE 1 L7VF79 UNP 165 K +ATOM 1416 N NZ . LYS A 1 165 ? -23.651 54.912 -8.890 1.0 28.34 ? 165 LYS A NZ 1 L7VF79 UNP 165 K +ATOM 1417 N N . THR A 1 166 ? -16.580 55.767 -4.822 1.0 29.02 ? 166 THR A N 1 L7VF79 UNP 166 T +ATOM 1418 C CA . THR A 1 166 ? -16.558 56.959 -3.947 1.0 29.02 ? 166 THR A CA 1 L7VF79 UNP 166 T +ATOM 1419 C C . THR A 1 166 ? -15.711 58.082 -4.572 1.0 29.02 ? 166 THR A C 1 L7VF79 UNP 166 T +ATOM 1420 C CB . THR A 1 166 ? -16.074 56.698 -2.500 1.0 29.02 ? 166 THR A CB 1 L7VF79 UNP 166 T +ATOM 1421 O O . THR A 1 166 ? -14.566 57.870 -4.946 1.0 29.02 ? 166 THR A O 1 L7VF79 UNP 166 T +ATOM 1422 C CG2 . THR A 1 166 ? -17.229 56.816 -1.501 1.0 29.02 ? 166 THR A CG2 1 L7VF79 UNP 166 T +ATOM 1423 O OG1 . THR A 1 166 ? -15.504 55.421 -2.315 1.0 29.02 ? 166 THR A OG1 1 L7VF79 UNP 166 T +ATOM 1424 N N . GLU A 1 167 ? -16.353 59.239 -4.758 1.0 25.59 ? 167 GLU A N 1 L7VF79 UNP 167 E +ATOM 1425 C CA . GLU A 1 167 ? -15.888 60.637 -4.595 1.0 25.59 ? 167 GLU A CA 1 L7VF79 UNP 167 E +ATOM 1426 C C . GLU A 1 167 ? -14.373 60.975 -4.756 1.0 25.59 ? 167 GLU A C 1 L7VF79 UNP 167 E +ATOM 1427 C CB . GLU A 1 167 ? -16.512 61.097 -3.258 1.0 25.59 ? 167 GLU A CB 1 L7VF79 UNP 167 E +ATOM 1428 O O . GLU A 1 167 ? -13.524 60.435 -4.063 1.0 25.59 ? 167 GLU A O 1 L7VF79 UNP 167 E +ATOM 1429 C CG . GLU A 1 167 ? -18.050 61.073 -3.410 1.0 25.59 ? 167 GLU A CG 1 L7VF79 UNP 167 E +ATOM 1430 C CD . GLU A 1 167 ? -18.788 61.723 -2.245 1.0 25.59 ? 167 GLU A CD 1 L7VF79 UNP 167 E +ATOM 1431 O OE1 . GLU A 1 167 ? -19.576 62.649 -2.534 1.0 25.59 ? 167 GLU A OE1 1 L7VF79 UNP 167 E +ATOM 1432 O OE2 . GLU A 1 167 ? -18.571 61.255 -1.109 1.0 25.59 ? 167 GLU A OE2 1 L7VF79 UNP 167 E +ATOM 1433 N N . ILE A 1 168 ? -13.965 61.801 -5.747 1.0 28.02 ? 168 ILE A N 1 L7VF79 UNP 168 I +ATOM 1434 C CA . ILE A 1 168 ? -13.887 63.298 -5.713 1.0 28.02 ? 168 ILE A CA 1 L7VF79 UNP 168 I +ATOM 1435 C C . ILE A 1 168 ? -12.705 63.788 -4.826 1.0 28.02 ? 168 ILE A C 1 L7VF79 UNP 168 I +ATOM 1436 C CB . ILE A 1 168 ? -15.279 63.916 -5.376 1.0 28.02 ? 168 ILE A CB 1 L7VF79 UNP 168 I +ATOM 1437 O O . ILE A 1 168 ? -12.639 63.421 -3.666 1.0 28.02 ? 168 ILE A O 1 L7VF79 UNP 168 I +ATOM 1438 C CG1 . ILE A 1 168 ? -16.218 63.813 -6.603 1.0 28.02 ? 168 ILE A CG1 1 L7VF79 UNP 168 I +ATOM 1439 C CG2 . ILE A 1 168 ? -15.285 65.347 -4.820 1.0 28.02 ? 168 ILE A CG2 1 L7VF79 UNP 168 I +ATOM 1440 C CD1 . ILE A 1 168 ? -17.676 64.201 -6.318 1.0 28.02 ? 168 ILE A CD1 1 L7VF79 UNP 168 I +ATOM 1441 N N . LYS A 1 169 ? -11.735 64.631 -5.250 1.0 26.73 ? 169 LYS A N 1 L7VF79 UNP 169 K +ATOM 1442 C CA . LYS A 1 169 ? -11.605 65.588 -6.386 1.0 26.73 ? 169 LYS A CA 1 L7VF79 UNP 169 K +ATOM 1443 C C . LYS A 1 169 ? -10.114 65.946 -6.658 1.0 26.73 ? 169 LYS A C 1 L7VF79 UNP 169 K +ATOM 1444 C CB . LYS A 1 169 ? -12.309 66.901 -5.952 1.0 26.73 ? 169 LYS A CB 1 L7VF79 UNP 169 K +ATOM 1445 O O . LYS A 1 169 ? -9.328 65.946 -5.720 1.0 26.73 ? 169 LYS A O 1 L7VF79 UNP 169 K +ATOM 1446 C CG . LYS A 1 169 ? -13.310 67.511 -6.950 1.0 26.73 ? 169 LYS A CG 1 L7VF79 UNP 169 K +ATOM 1447 C CD . LYS A 1 169 ? -14.145 68.599 -6.233 1.0 26.73 ? 169 LYS A CD 1 L7VF79 UNP 169 K +ATOM 1448 C CE . LYS A 1 169 ? -15.481 68.884 -6.934 1.0 26.73 ? 169 LYS A CE 1 L7VF79 UNP 169 K +ATOM 1449 N NZ . LYS A 1 169 ? -16.409 69.654 -6.060 1.0 26.73 ? 169 LYS A NZ 1 L7VF79 UNP 169 K +ATOM 1450 N N . ASN A 1 170 ? -9.797 66.444 -7.868 1.0 26.52 ? 170 ASN A N 1 L7VF79 UNP 170 N +ATOM 1451 C CA . ASN A 1 170 ? -8.546 67.160 -8.259 1.0 26.52 ? 170 ASN A CA 1 L7VF79 UNP 170 N +ATOM 1452 C C . ASN A 1 170 ? -7.234 66.306 -8.264 1.0 26.52 ? 170 ASN A C 1 L7VF79 UNP 170 N +ATOM 1453 C CB . ASN A 1 170 ? -8.446 68.455 -7.423 1.0 26.52 ? 170 ASN A CB 1 L7VF79 UNP 170 N +ATOM 1454 O O . ASN A 1 170 ? -7.177 65.280 -7.609 1.0 26.52 ? 170 ASN A O 1 L7VF79 UNP 170 N +ATOM 1455 C CG . ASN A 1 170 ? -9.715 69.290 -7.356 1.0 26.52 ? 170 ASN A CG 1 L7VF79 UNP 170 N +ATOM 1456 N ND2 . ASN A 1 170 ? -9.916 70.014 -6.280 1.0 26.52 ? 170 ASN A ND2 1 L7VF79 UNP 170 N +ATOM 1457 O OD1 . ASN A 1 170 ? -10.525 69.324 -8.269 1.0 26.52 ? 170 ASN A OD1 1 L7VF79 UNP 170 N +ATOM 1458 N N . PHE A 1 171 ? -6.141 66.596 -9.002 1.0 29.34 ? 171 PHE A N 1 L7VF79 UNP 171 F +ATOM 1459 C CA . PHE A 1 171 ? -5.689 67.795 -9.740 1.0 29.34 ? 171 PHE A CA 1 L7VF79 UNP 171 F +ATOM 1460 C C . PHE A 1 171 ? -4.958 67.493 -11.082 1.0 29.34 ? 171 PHE A C 1 L7VF79 UNP 171 F +ATOM 1461 C CB . PHE A 1 171 ? -4.668 68.562 -8.864 1.0 29.34 ? 171 PHE A CB 1 L7VF79 UNP 171 F +ATOM 1462 O O . PHE A 1 171 ? -4.277 66.490 -11.226 1.0 29.34 ? 171 PHE A O 1 L7VF79 UNP 171 F +ATOM 1463 C CG . PHE A 1 171 ? -5.226 69.662 -7.988 1.0 29.34 ? 171 PHE A CG 1 L7VF79 UNP 171 F +ATOM 1464 C CD1 . PHE A 1 171 ? -5.662 70.869 -8.571 1.0 29.34 ? 171 PHE A CD1 1 L7VF79 UNP 171 F +ATOM 1465 C CD2 . PHE A 1 171 ? -5.314 69.489 -6.594 1.0 29.34 ? 171 PHE A CD2 1 L7VF79 UNP 171 F +ATOM 1466 C CE1 . PHE A 1 171 ? -6.193 71.894 -7.768 1.0 29.34 ? 171 PHE A CE1 1 L7VF79 UNP 171 F +ATOM 1467 C CE2 . PHE A 1 171 ? -5.847 70.513 -5.792 1.0 29.34 ? 171 PHE A CE2 1 L7VF79 UNP 171 F +ATOM 1468 C CZ . PHE A 1 171 ? -6.286 71.714 -6.377 1.0 29.34 ? 171 PHE A CZ 1 L7VF79 UNP 171 F +ATOM 1469 N N . LYS A 1 172 ? -5.045 68.471 -12.005 1.0 27.94 ? 172 LYS A N 1 L7VF79 UNP 172 K +ATOM 1470 C CA . LYS A 1 172 ? -4.084 68.942 -13.045 1.0 27.94 ? 172 LYS A CA 1 L7VF79 UNP 172 K +ATOM 1471 C C . LYS A 1 172 ? -3.195 67.971 -13.869 1.0 27.94 ? 172 LYS A C 1 L7VF79 UNP 172 K +ATOM 1472 C CB . LYS A 1 172 ? -3.198 70.053 -12.445 1.0 27.94 ? 172 LYS A CB 1 L7VF79 UNP 172 K +ATOM 1473 O O . LYS A 1 172 ? -2.330 67.262 -13.378 1.0 27.94 ? 172 LYS A O 1 L7VF79 UNP 172 K +ATOM 1474 C CG . LYS A 1 172 ? -3.975 71.369 -12.255 1.0 27.94 ? 172 LYS A CG 1 L7VF79 UNP 172 K +ATOM 1475 C CD . LYS A 1 172 ? -3.173 72.401 -11.448 1.0 27.94 ? 172 LYS A CD 1 L7VF79 UNP 172 K +ATOM 1476 C CE . LYS A 1 172 ? -3.974 73.703 -11.277 1.0 27.94 ? 172 LYS A CE 1 L7VF79 UNP 172 K +ATOM 1477 N NZ . LYS A 1 172 ? -3.255 74.695 -10.434 1.0 27.94 ? 172 LYS A NZ 1 L7VF79 UNP 172 K +ATOM 1478 N N . LYS A 1 173 ? -3.289 68.180 -15.193 1.0 29.91 ? 173 LYS A N 1 L7VF79 UNP 173 K +ATOM 1479 C CA . LYS A 1 173 ? -2.329 67.832 -16.266 1.0 29.91 ? 173 LYS A CA 1 L7VF79 UNP 173 K +ATOM 1480 C C . LYS A 1 173 ? -0.866 68.182 -15.930 1.0 29.91 ? 173 LYS A C 1 L7VF79 UNP 173 K +ATOM 1481 C CB . LYS A 1 173 ? -2.648 68.708 -17.506 1.0 29.91 ? 173 LYS A CB 1 L7VF79 UNP 173 K +ATOM 1482 O O . LYS A 1 173 ? -0.619 69.278 -15.432 1.0 29.91 ? 173 LYS A O 1 L7VF79 UNP 173 K +ATOM 1483 C CG . LYS A 1 173 ? -4.063 68.642 -18.108 1.0 29.91 ? 173 LYS A CG 1 L7VF79 UNP 173 K +ATOM 1484 C CD . LYS A 1 173 ? -4.311 69.862 -19.023 1.0 29.91 ? 173 LYS A CD 1 L7VF79 UNP 173 K +ATOM 1485 C CE . LYS A 1 173 ? -5.691 69.782 -19.695 1.0 29.91 ? 173 LYS A CE 1 L7VF79 UNP 173 K +ATOM 1486 N NZ . LYS A 1 173 ? -6.081 71.053 -20.368 1.0 29.91 ? 173 LYS A NZ 1 L7VF79 UNP 173 K +ATOM 1487 N N . MET A 1 174 ? 0.084 67.421 -16.484 1.0 25.55 ? 174 MET A N 1 L7VF79 UNP 174 M +ATOM 1488 C CA . MET A 1 174 ? 1.330 67.993 -17.027 1.0 25.55 ? 174 MET A CA 1 L7VF79 UNP 174 M +ATOM 1489 C C . MET A 1 174 ? 1.799 67.225 -18.281 1.0 25.55 ? 174 MET A C 1 L7VF79 UNP 174 M +ATOM 1490 C CB . MET A 1 174 ? 2.410 68.118 -15.935 1.0 25.55 ? 174 MET A CB 1 L7VF79 UNP 174 M +ATOM 1491 O O . MET A 1 174 ? 1.426 66.071 -18.478 1.0 25.55 ? 174 MET A O 1 L7VF79 UNP 174 M +ATOM 1492 C CG . MET A 1 174 ? 3.314 69.330 -16.205 1.0 25.55 ? 174 MET A CG 1 L7VF79 UNP 174 M +ATOM 1493 S SD . MET A 1 174 ? 4.268 69.874 -14.768 1.0 25.55 ? 174 MET A SD 1 L7VF79 UNP 174 M +ATOM 1494 C CE . MET A 1 174 ? 5.067 71.351 -15.451 1.0 25.55 ? 174 MET A CE 1 L7VF79 UNP 174 M +ATOM 1495 N N . LYS A 1 175 ? 2.542 67.888 -19.180 1.0 23.62 ? 175 LYS A N 1 L7VF79 UNP 175 K +ATOM 1496 C CA . LYS A 1 175 ? 3.049 67.330 -20.453 1.0 23.62 ? 175 LYS A CA 1 L7VF79 UNP 175 K +ATOM 1497 C C . LYS A 1 175 ? 4.566 67.111 -20.389 1.0 23.62 ? 175 LYS A C 1 L7VF79 UNP 175 K +ATOM 1498 C CB . LYS A 1 175 ? 2.753 68.285 -21.632 1.0 23.62 ? 175 LYS A CB 1 L7VF79 UNP 175 K +ATOM 1499 O O . LYS A 1 175 ? 5.238 67.846 -19.680 1.0 23.62 ? 175 LYS A O 1 L7VF79 UNP 175 K +ATOM 1500 C CG . LYS A 1 175 ? 1.303 68.328 -22.145 1.0 23.62 ? 175 LYS A CG 1 L7VF79 UNP 175 K +ATOM 1501 C CD . LYS A 1 175 ? 1.218 69.304 -23.337 1.0 23.62 ? 175 LYS A CD 1 L7VF79 UNP 175 K +ATOM 1502 C CE . LYS A 1 175 ? -0.172 69.344 -23.990 1.0 23.62 ? 175 LYS A CE 1 L7VF79 UNP 175 K +ATOM 1503 N NZ . LYS A 1 175 ? -0.226 70.318 -25.118 1.0 23.62 ? 175 LYS A NZ 1 L7VF79 UNP 175 K +ATOM 1504 N N . LYS A 1 176 ? 5.046 66.173 -21.223 1.0 32.31 ? 176 LYS A N 1 L7VF79 UNP 176 K +ATOM 1505 C CA . LYS A 1 176 ? 6.387 66.050 -21.844 1.0 32.31 ? 176 LYS A CA 1 L7VF79 UNP 176 K +ATOM 1506 C C . LYS A 1 176 ? 7.566 66.814 -21.205 1.0 32.31 ? 176 LYS A C 1 L7VF79 UNP 176 K +ATOM 1507 C CB . LYS A 1 176 ? 6.327 66.551 -23.305 1.0 32.31 ? 176 LYS A CB 1 L7VF79 UNP 176 K +ATOM 1508 O O . LYS A 1 176 ? 7.581 68.041 -21.254 1.0 32.31 ? 176 LYS A O 1 L7VF79 UNP 176 K +ATOM 1509 C CG . LYS A 1 176 ? 5.464 65.751 -24.291 1.0 32.31 ? 176 LYS A CG 1 L7VF79 UNP 176 K +ATOM 1510 C CD . LYS A 1 176 ? 5.730 66.282 -25.714 1.0 32.31 ? 176 LYS A CD 1 L7VF79 UNP 176 K +ATOM 1511 C CE . LYS A 1 176 ? 5.019 65.460 -26.797 1.0 32.31 ? 176 LYS A CE 1 L7VF79 UNP 176 K +ATOM 1512 N NZ . LYS A 1 176 ? 5.518 65.809 -28.156 1.0 32.31 ? 176 LYS A NZ 1 L7VF79 UNP 176 K +ATOM 1513 N N . LYS A 1 177 ? 8.645 66.080 -20.908 1.0 25.30 ? 177 LYS A N 1 L7VF79 UNP 177 K +ATOM 1514 C CA . LYS A 1 177 ? 10.014 66.460 -21.307 1.0 25.30 ? 177 LYS A CA 1 L7VF79 UNP 177 K +ATOM 1515 C C . LYS A 1 177 ? 10.934 65.232 -21.388 1.0 25.30 ? 177 LYS A C 1 L7VF79 UNP 177 K +ATOM 1516 C CB . LYS A 1 177 ? 10.585 67.551 -20.375 1.0 25.30 ? 177 LYS A CB 1 L7VF79 UNP 177 K +ATOM 1517 O O . LYS A 1 177 ? 10.987 64.445 -20.453 1.0 25.30 ? 177 LYS A O 1 L7VF79 UNP 177 K +ATOM 1518 C CG . LYS A 1 177 ? 10.711 68.871 -21.154 1.0 25.30 ? 177 LYS A CG 1 L7VF79 UNP 177 K +ATOM 1519 C CD . LYS A 1 177 ? 11.000 70.083 -20.270 1.0 25.30 ? 177 LYS A CD 1 L7VF79 UNP 177 K +ATOM 1520 C CE . LYS A 1 177 ? 11.098 71.306 -21.190 1.0 25.30 ? 177 LYS A CE 1 L7VF79 UNP 177 K +ATOM 1521 N NZ . LYS A 1 177 ? 11.549 72.514 -20.458 1.0 25.30 ? 177 LYS A NZ 1 L7VF79 UNP 177 K +ATOM 1522 N N . ASP A 1 178 ? 11.512 65.058 -22.573 1.0 23.03 ? 178 ASP A N 1 L7VF79 UNP 178 D +ATOM 1523 C CA . ASP A 1 178 ? 12.892 64.688 -22.931 1.0 23.03 ? 178 ASP A CA 1 L7VF79 UNP 178 D +ATOM 1524 C C . ASP A 1 178 ? 13.680 63.792 -21.946 1.0 23.03 ? 178 ASP A C 1 L7VF79 UNP 178 D +ATOM 1525 C CB . ASP A 1 178 ? 13.624 66.002 -23.289 1.0 23.03 ? 178 ASP A CB 1 L7VF79 UNP 178 D +ATOM 1526 O O . ASP A 1 178 ? 13.861 64.121 -20.781 1.0 23.03 ? 178 ASP A O 1 L7VF79 UNP 178 D +ATOM 1527 C CG . ASP A 1 178 ? 12.751 66.940 -24.153 1.0 23.03 ? 178 ASP A CG 1 L7VF79 UNP 178 D +ATOM 1528 O OD1 . ASP A 1 178 ? 11.924 66.416 -24.942 1.0 23.03 ? 178 ASP A OD1 1 L7VF79 UNP 178 D +ATOM 1529 O OD2 . ASP A 1 178 ? 12.762 68.165 -23.902 1.0 23.03 ? 178 ASP A OD2 1 L7VF79 UNP 178 D +ATOM 1530 N N . LEU A 1 179 ? 14.117 62.588 -22.338 1.0 29.03 ? 179 LEU A N 1 L7VF79 UNP 179 L +ATOM 1531 C CA . LEU A 1 179 ? 15.245 62.318 -23.254 1.0 29.03 ? 179 LEU A CA 1 L7VF79 UNP 179 L +ATOM 1532 C C . LEU A 1 179 ? 16.572 62.951 -22.806 1.0 29.03 ? 179 LEU A C 1 L7VF79 UNP 179 L +ATOM 1533 C CB . LEU A 1 179 ? 14.976 62.649 -24.745 1.0 29.03 ? 179 LEU A CB 1 L7VF79 UNP 179 L +ATOM 1534 O O . LEU A 1 179 ? 16.922 64.025 -23.275 1.0 29.03 ? 179 LEU A O 1 L7VF79 UNP 179 L +ATOM 1535 C CG . LEU A 1 179 ? 14.080 61.676 -25.521 1.0 29.03 ? 179 LEU A CG 1 L7VF79 UNP 179 L +ATOM 1536 C CD1 . LEU A 1 179 ? 13.727 62.285 -26.880 1.0 29.03 ? 179 LEU A CD1 1 L7VF79 UNP 179 L +ATOM 1537 C CD2 . LEU A 1 179 ? 14.788 60.342 -25.782 1.0 29.03 ? 179 LEU A CD2 1 L7VF79 UNP 179 L +ATOM 1538 N N . PHE A 1 180 ? 17.371 62.195 -22.046 1.0 26.06 ? 180 PHE A N 1 L7VF79 UNP 180 F +ATOM 1539 C CA . PHE A 1 180 ? 18.810 62.080 -22.315 1.0 26.06 ? 180 PHE A CA 1 L7VF79 UNP 180 F +ATOM 1540 C C . PHE A 1 180 ? 19.309 60.667 -22.002 1.0 26.06 ? 180 PHE A C 1 L7VF79 UNP 180 F +ATOM 1541 C CB . PHE A 1 180 ? 19.646 63.152 -21.596 1.0 26.06 ? 180 PHE A CB 1 L7VF79 UNP 180 F +ATOM 1542 O O . PHE A 1 180 ? 19.207 60.179 -20.880 1.0 26.06 ? 180 PHE A O 1 L7VF79 UNP 180 F +ATOM 1543 C CG . PHE A 1 180 ? 19.815 64.404 -22.438 1.0 26.06 ? 180 PHE A CG 1 L7VF79 UNP 180 F +ATOM 1544 C CD1 . PHE A 1 180 ? 20.551 64.344 -23.639 1.0 26.06 ? 180 PHE A CD1 1 L7VF79 UNP 180 F +ATOM 1545 C CD2 . PHE A 1 180 ? 19.170 65.601 -22.076 1.0 26.06 ? 180 PHE A CD2 1 L7VF79 UNP 180 F +ATOM 1546 C CE1 . PHE A 1 180 ? 20.610 65.462 -24.490 1.0 26.06 ? 180 PHE A CE1 1 L7VF79 UNP 180 F +ATOM 1547 C CE2 . PHE A 1 180 ? 19.232 66.720 -22.926 1.0 26.06 ? 180 PHE A CE2 1 L7VF79 UNP 180 F +ATOM 1548 C CZ . PHE A 1 180 ? 19.944 66.648 -24.136 1.0 26.06 ? 180 PHE A CZ 1 L7VF79 UNP 180 F +ATOM 1549 N N . SER A 1 181 ? 19.844 60.007 -23.027 1.0 27.55 ? 181 SER A N 1 L7VF79 UNP 181 S +ATOM 1550 C CA . SER A 1 181 ? 20.423 58.667 -22.963 1.0 27.55 ? 181 SER A CA 1 L7VF79 UNP 181 S +ATOM 1551 C C . SER A 1 181 ? 21.877 58.706 -23.433 1.0 27.55 ? 181 SER A C 1 L7VF79 UNP 181 S +ATOM 1552 C CB . SER A 1 181 ? 19.599 57.711 -23.842 1.0 27.55 ? 181 SER A CB 1 L7VF79 UNP 181 S +ATOM 1553 O O . SER A 1 181 ? 22.112 58.707 -24.639 1.0 27.55 ? 181 SER A O 1 L7VF79 UNP 181 S +ATOM 1554 O OG . SER A 1 181 ? 19.521 58.189 -25.174 1.0 27.55 ? 181 SER A OG 1 L7VF79 UNP 181 S +ATOM 1555 N N . THR A 1 182 ? 22.835 58.704 -22.507 1.0 24.39 ? 182 THR A N 1 L7VF79 UNP 182 T +ATOM 1556 C CA . THR A 1 182 ? 24.270 58.433 -22.742 1.0 24.39 ? 182 THR A CA 1 L7VF79 UNP 182 T +ATOM 1557 C C . THR A 1 182 ? 24.994 58.255 -21.397 1.0 24.39 ? 182 THR A C 1 L7VF79 UNP 182 T +ATOM 1558 C CB . THR A 1 182 ? 25.003 59.584 -23.479 1.0 24.39 ? 182 THR A CB 1 L7VF79 UNP 182 T +ATOM 1559 O O . THR A 1 182 ? 24.519 58.766 -20.389 1.0 24.39 ? 182 THR A O 1 L7VF79 UNP 182 T +ATOM 1560 C CG2 . THR A 1 182 ? 24.883 59.596 -25.006 1.0 24.39 ? 182 THR A CG2 1 L7VF79 UNP 182 T +ATOM 1561 O OG1 . THR A 1 182 ? 24.566 60.843 -23.026 1.0 24.39 ? 182 THR A OG1 1 L7VF79 UNP 182 T +ATOM 1562 N N . THR A 1 183 ? 26.169 57.625 -21.265 1.0 23.38 ? 183 THR A N 1 L7VF79 UNP 183 T +ATOM 1563 C CA . THR A 1 183 ? 26.825 56.508 -21.987 1.0 23.38 ? 183 THR A CA 1 L7VF79 UNP 183 T +ATOM 1564 C C . THR A 1 183 ? 28.082 56.143 -21.192 1.0 23.38 ? 183 THR A C 1 L7VF79 UNP 183 T +ATOM 1565 C CB . THR A 1 183 ? 27.319 56.868 -23.412 1.0 23.38 ? 183 THR A CB 1 L7VF79 UNP 183 T +ATOM 1566 O O . THR A 1 183 ? 28.906 57.021 -20.968 1.0 23.38 ? 183 THR A O 1 L7VF79 UNP 183 T +ATOM 1567 C CG2 . THR A 1 183 ? 28.421 55.973 -23.999 1.0 23.38 ? 183 THR A CG2 1 L7VF79 UNP 183 T +ATOM 1568 O OG1 . THR A 1 183 ? 26.274 56.685 -24.328 1.0 23.38 ? 183 THR A OG1 1 L7VF79 UNP 183 T +ATOM 1569 N N . VAL A 1 184 ? 28.317 54.857 -20.902 1.0 23.39 ? 184 VAL A N 1 L7VF79 UNP 184 V +ATOM 1570 C CA . VAL A 1 184 ? 29.681 54.288 -20.850 1.0 23.39 ? 184 VAL A CA 1 L7VF79 UNP 184 V +ATOM 1571 C C . VAL A 1 184 ? 29.633 52.881 -21.454 1.0 23.39 ? 184 VAL A C 1 L7VF79 UNP 184 V +ATOM 1572 C CB . VAL A 1 184 ? 30.305 54.246 -19.433 1.0 23.39 ? 184 VAL A CB 1 L7VF79 UNP 184 V +ATOM 1573 O O . VAL A 1 184 ? 28.812 52.060 -21.052 1.0 23.39 ? 184 VAL A O 1 L7VF79 UNP 184 V +ATOM 1574 C CG1 . VAL A 1 184 ? 31.754 53.738 -19.504 1.0 23.39 ? 184 VAL A CG1 1 L7VF79 UNP 184 V +ATOM 1575 C CG2 . VAL A 1 184 ? 30.363 55.612 -18.738 1.0 23.39 ? 184 VAL A CG2 1 L7VF79 UNP 184 V +ATOM 1576 N N . ARG A 1 185 ? 30.504 52.601 -22.430 1.0 22.56 ? 185 ARG A N 1 L7VF79 UNP 185 R +ATOM 1577 C CA . ARG A 1 185 ? 30.807 51.240 -22.907 1.0 22.56 ? 185 ARG A CA 1 L7VF79 UNP 185 R +ATOM 1578 C C . ARG A 1 185 ? 32.095 50.753 -22.246 1.0 22.56 ? 185 ARG A C 1 L7VF79 UNP 185 R +ATOM 1579 C CB . ARG A 1 185 ? 31.085 51.224 -24.422 1.0 22.56 ? 185 ARG A CB 1 L7VF79 UNP 185 R +ATOM 1580 O O . ARG A 1 185 ? 33.008 51.557 -22.103 1.0 22.56 ? 185 ARG A O 1 L7VF79 UNP 185 R +ATOM 1581 C CG . ARG A 1 185 ? 29.896 51.334 -25.383 1.0 22.56 ? 185 ARG A CG 1 L7VF79 UNP 185 R +ATOM 1582 C CD . ARG A 1 185 ? 30.479 51.128 -26.793 1.0 22.56 ? 185 ARG A CD 1 L7VF79 UNP 185 R +ATOM 1583 N NE . ARG A 1 185 ? 29.463 51.094 -27.860 1.0 22.56 ? 185 ARG A NE 1 L7VF79 UNP 185 R +ATOM 1584 N NH1 . ARG A 1 185 ? 30.866 50.305 -29.505 1.0 22.56 ? 185 ARG A NH1 1 L7VF79 UNP 185 R +ATOM 1585 N NH2 . ARG A 1 185 ? 28.738 50.745 -29.997 1.0 22.56 ? 185 ARG A NH2 1 L7VF79 UNP 185 R +ATOM 1586 C CZ . ARG A 1 185 ? 29.692 50.717 -29.109 1.0 22.56 ? 185 ARG A CZ 1 L7VF79 UNP 185 R +ATOM 1587 N N . GLN A 1 186 ? 32.228 49.440 -22.060 1.0 25.45 ? 186 GLN A N 1 L7VF79 UNP 186 Q +ATOM 1588 C CA . GLN A 1 186 ? 33.311 48.672 -22.696 1.0 25.45 ? 186 GLN A CA 1 L7VF79 UNP 186 Q +ATOM 1589 C C . GLN A 1 186 ? 33.031 47.162 -22.634 1.0 25.45 ? 186 GLN A C 1 L7VF79 UNP 186 Q +ATOM 1590 C CB . GLN A 1 186 ? 34.704 49.038 -22.138 1.0 25.45 ? 186 GLN A CB 1 L7VF79 UNP 186 Q +ATOM 1591 O O . GLN A 1 186 ? 32.315 46.678 -21.760 1.0 25.45 ? 186 GLN A O 1 L7VF79 UNP 186 Q +ATOM 1592 C CG . GLN A 1 186 ? 35.459 49.915 -23.161 1.0 25.45 ? 186 GLN A CG 1 L7VF79 UNP 186 Q +ATOM 1593 C CD . GLN A 1 186 ? 36.647 50.675 -22.579 1.0 25.45 ? 186 GLN A CD 1 L7VF79 UNP 186 Q +ATOM 1594 N NE2 . GLN A 1 186 ? 37.123 51.703 -23.247 1.0 25.45 ? 186 GLN A NE2 1 L7VF79 UNP 186 Q +ATOM 1595 O OE1 . GLN A 1 186 ? 37.192 50.360 -21.538 1.0 25.45 ? 186 GLN A OE1 1 L7VF79 UNP 186 Q +ATOM 1596 N N . ASP A 1 187 ? 33.537 46.443 -23.631 1.0 23.59 ? 187 ASP A N 1 L7VF79 UNP 187 D +ATOM 1597 C CA . ASP A 1 187 ? 33.307 45.016 -23.865 1.0 23.59 ? 187 ASP A CA 1 L7VF79 UNP 187 D +ATOM 1598 C C . ASP A 1 187 ? 34.289 44.124 -23.075 1.0 23.59 ? 187 ASP A C 1 L7VF79 UNP 187 D +ATOM 1599 C CB . ASP A 1 187 ? 33.475 44.762 -25.376 1.0 23.59 ? 187 ASP A CB 1 L7VF79 UNP 187 D +ATOM 1600 O O . ASP A 1 187 ? 35.329 44.614 -22.643 1.0 23.59 ? 187 ASP A O 1 L7VF79 UNP 187 D +ATOM 1601 C CG . ASP A 1 187 ? 32.671 45.742 -26.242 1.0 23.59 ? 187 ASP A CG 1 L7VF79 UNP 187 D +ATOM 1602 O OD1 . ASP A 1 187 ? 31.522 45.393 -26.583 1.0 23.59 ? 187 ASP A OD1 1 L7VF79 UNP 187 D +ATOM 1603 O OD2 . ASP A 1 187 ? 33.205 46.837 -26.540 1.0 23.59 ? 187 ASP A OD2 1 L7VF79 UNP 187 D +ATOM 1604 N N . ILE A 1 188 ? 34.015 42.806 -22.970 1.0 24.20 ? 188 ILE A N 1 L7VF79 UNP 188 I +ATOM 1605 C CA . ILE A 1 188 ? 34.940 41.689 -23.328 1.0 24.20 ? 188 ILE A CA 1 L7VF79 UNP 188 I +ATOM 1606 C C . ILE A 1 188 ? 34.468 40.309 -22.792 1.0 24.20 ? 188 ILE A C 1 L7VF79 UNP 188 I +ATOM 1607 C CB . ILE A 1 188 ? 36.439 41.967 -22.974 1.0 24.20 ? 188 ILE A CB 1 L7VF79 UNP 188 I +ATOM 1608 O O . ILE A 1 188 ? 34.416 40.075 -21.593 1.0 24.20 ? 188 ILE A O 1 L7VF79 UNP 188 I +ATOM 1609 C CG1 . ILE A 1 188 ? 37.101 42.745 -24.148 1.0 24.20 ? 188 ILE A CG1 1 L7VF79 UNP 188 I +ATOM 1610 C CG2 . ILE A 1 188 ? 37.311 40.717 -22.732 1.0 24.20 ? 188 ILE A CG2 1 L7VF79 UNP 188 I +ATOM 1611 C CD1 . ILE A 1 188 ? 38.349 43.542 -23.747 1.0 24.20 ? 188 ILE A CD1 1 L7VF79 UNP 188 I +ATOM 1612 N N . LYS A 1 189 ? 34.250 39.383 -23.746 1.0 25.53 ? 189 LYS A N 1 L7VF79 UNP 189 K +ATOM 1613 C CA . LYS A 1 189 ? 34.368 37.895 -23.744 1.0 25.53 ? 189 LYS A CA 1 L7VF79 UNP 189 K +ATOM 1614 C C . LYS A 1 189 ? 33.688 37.006 -22.661 1.0 25.53 ? 189 LYS A C 1 L7VF79 UNP 189 K +ATOM 1615 C CB . LYS A 1 189 ? 35.850 37.496 -23.877 1.0 25.53 ? 189 LYS A CB 1 L7VF79 UNP 189 K +ATOM 1616 O O . LYS A 1 189 ? 33.679 37.316 -21.478 1.0 25.53 ? 189 LYS A O 1 L7VF79 UNP 189 K +ATOM 1617 C CG . LYS A 1 189 ? 36.430 37.886 -25.247 1.0 25.53 ? 189 LYS A CG 1 L7VF79 UNP 189 K +ATOM 1618 C CD . LYS A 1 189 ? 37.936 37.606 -25.332 1.0 25.53 ? 189 LYS A CD 1 L7VF79 UNP 189 K +ATOM 1619 C CE . LYS A 1 189 ? 38.452 38.044 -26.709 1.0 25.53 ? 189 LYS A CE 1 L7VF79 UNP 189 K +ATOM 1620 N NZ . LYS A 1 189 ? 39.934 37.997 -26.792 1.0 25.53 ? 189 LYS A NZ 1 L7VF79 UNP 189 K +ATOM 1621 N N . PRO A 1 190 ? 33.220 35.794 -23.047 1.0 30.05 ? 190 PRO A N 1 L7VF79 UNP 190 P +ATOM 1622 C CA . PRO A 1 190 ? 32.737 34.772 -22.112 1.0 30.05 ? 190 PRO A CA 1 L7VF79 UNP 190 P +ATOM 1623 C C . PRO A 1 190 ? 33.890 34.007 -21.438 1.0 30.05 ? 190 PRO A C 1 L7VF79 UNP 190 P +ATOM 1624 C CB . PRO A 1 190 ? 31.880 33.834 -22.967 1.0 30.05 ? 190 PRO A CB 1 L7VF79 UNP 190 P +ATOM 1625 O O . PRO A 1 190 ? 34.894 33.690 -22.079 1.0 30.05 ? 190 PRO A O 1 L7VF79 UNP 190 P +ATOM 1626 C CG . PRO A 1 190 ? 32.602 33.849 -24.315 1.0 30.05 ? 190 PRO A CG 1 L7VF79 UNP 190 P +ATOM 1627 C CD . PRO A 1 190 ? 33.119 35.285 -24.414 1.0 30.05 ? 190 PRO A CD 1 L7VF79 UNP 190 P +ATOM 1628 N N . CYS A 1 191 ? 33.725 33.635 -20.164 1.0 23.66 ? 191 CYS A N 1 L7VF79 UNP 191 C +ATOM 1629 C CA . CYS A 1 191 ? 34.739 32.897 -19.404 1.0 23.66 ? 191 CYS A CA 1 L7VF79 UNP 191 C +ATOM 1630 C C . CYS A 1 191 ? 34.412 31.395 -19.287 1.0 23.66 ? 191 CYS A C 1 L7VF79 UNP 191 C +ATOM 1631 C CB . CYS A 1 191 ? 34.931 33.569 -18.039 1.0 23.66 ? 191 CYS A CB 1 L7VF79 UNP 191 C +ATOM 1632 O O . CYS A 1 191 ? 33.483 30.999 -18.586 1.0 23.66 ? 191 CYS A O 1 L7VF79 UNP 191 C +ATOM 1633 S SG . CYS A 1 191 ? 36.450 32.918 -17.288 1.0 23.66 ? 191 CYS A SG 1 L7VF79 UNP 191 C +ATOM 1634 N N . ASN A 1 192 ? 35.217 30.554 -19.943 1.0 28.08 ? 192 ASN A N 1 L7VF79 UNP 192 N +ATOM 1635 C CA . ASN A 1 192 ? 35.260 29.105 -19.725 1.0 28.08 ? 192 ASN A CA 1 L7VF79 UNP 192 N +ATOM 1636 C C . ASN A 1 192 ? 36.422 28.761 -18.780 1.0 28.08 ? 192 ASN A C 1 L7VF79 UNP 192 N +ATOM 1637 C CB . ASN A 1 192 ? 35.508 28.390 -21.076 1.0 28.08 ? 192 ASN A CB 1 L7VF79 UNP 192 N +ATOM 1638 O O . ASN A 1 192 ? 37.566 28.821 -19.231 1.0 28.08 ? 192 ASN A O 1 L7VF79 UNP 192 N +ATOM 1639 C CG . ASN A 1 192 ? 34.279 28.139 -21.922 1.0 28.08 ? 192 ASN A CG 1 L7VF79 UNP 192 N +ATOM 1640 N ND2 . ASN A 1 192 ? 34.395 28.256 -23.224 1.0 28.08 ? 192 ASN A ND2 1 L7VF79 UNP 192 N +ATOM 1641 O OD1 . ASN A 1 192 ? 33.227 27.763 -21.442 1.0 28.08 ? 192 ASN A OD1 1 L7VF79 UNP 192 N +ATOM 1642 N N . GLN A 1 193 ? 36.169 28.309 -17.542 1.0 28.05 ? 193 GLN A N 1 L7VF79 UNP 193 Q +ATOM 1643 C CA . GLN A 1 193 ? 37.115 27.450 -16.801 1.0 28.05 ? 193 GLN A CA 1 L7VF79 UNP 193 Q +ATOM 1644 C C . GLN A 1 193 ? 36.519 26.778 -15.549 1.0 28.05 ? 193 GLN A C 1 L7VF79 UNP 193 Q +ATOM 1645 C CB . GLN A 1 193 ? 38.432 28.197 -16.479 1.0 28.05 ? 193 GLN A CB 1 L7VF79 UNP 193 Q +ATOM 1646 O O . GLN A 1 193 ? 35.411 27.086 -15.121 1.0 28.05 ? 193 GLN A O 1 L7VF79 UNP 193 Q +ATOM 1647 C CG . GLN A 1 193 ? 39.592 27.548 -17.261 1.0 28.05 ? 193 GLN A CG 1 L7VF79 UNP 193 Q +ATOM 1648 C CD . GLN A 1 193 ? 40.801 28.462 -17.393 1.0 28.05 ? 193 GLN A CD 1 L7VF79 UNP 193 Q +ATOM 1649 N NE2 . GLN A 1 193 ? 41.277 28.721 -18.590 1.0 28.05 ? 193 GLN A NE2 1 L7VF79 UNP 193 Q +ATOM 1650 O OE1 . GLN A 1 193 ? 41.353 28.936 -16.420 1.0 28.05 ? 193 GLN A OE1 1 L7VF79 UNP 193 Q +ATOM 1651 N N . LYS A 1 194 ? 37.253 25.796 -15.001 1.0 25.17 ? 194 LYS A N 1 L7VF79 UNP 194 K +ATOM 1652 C CA . LYS A 1 194 ? 36.847 24.928 -13.880 1.0 25.17 ? 194 LYS A CA 1 L7VF79 UNP 194 K +ATOM 1653 C C . LYS A 1 194 ? 37.470 25.377 -12.550 1.0 25.17 ? 194 LYS A C 1 L7VF79 UNP 194 K +ATOM 1654 C CB . LYS A 1 194 ? 37.336 23.484 -14.119 1.0 25.17 ? 194 LYS A CB 1 L7VF79 UNP 194 K +ATOM 1655 O O . LYS A 1 194 ? 38.667 25.642 -12.513 1.0 25.17 ? 194 LYS A O 1 L7VF79 UNP 194 K +ATOM 1656 C CG . LYS A 1 194 ? 36.873 22.771 -15.400 1.0 25.17 ? 194 LYS A CG 1 L7VF79 UNP 194 K +ATOM 1657 C CD . LYS A 1 194 ? 37.649 21.447 -15.525 1.0 25.17 ? 194 LYS A CD 1 L7VF79 UNP 194 K +ATOM 1658 C CE . LYS A 1 194 ? 37.249 20.662 -16.778 1.0 25.17 ? 194 LYS A CE 1 L7VF79 UNP 194 K +ATOM 1659 N NZ . LYS A 1 194 ? 38.088 19.447 -16.944 1.0 25.17 ? 194 LYS A NZ 1 L7VF79 UNP 194 K +ATOM 1660 N N . ARG A 1 195 ? 36.714 25.268 -11.454 1.0 23.83 ? 195 ARG A N 1 L7VF79 UNP 195 R +ATOM 1661 C CA . ARG A 1 195 ? 37.183 24.950 -10.084 1.0 23.83 ? 195 ARG A CA 1 L7VF79 UNP 195 R +ATOM 1662 C C . ARG A 1 195 ? 35.978 24.338 -9.350 1.0 23.83 ? 195 ARG A C 1 L7VF79 UNP 195 R +ATOM 1663 C CB . ARG A 1 195 ? 37.739 26.217 -9.391 1.0 23.83 ? 195 ARG A CB 1 L7VF79 UNP 195 R +ATOM 1664 O O . ARG A 1 195 ? 34.893 24.899 -9.419 1.0 23.83 ? 195 ARG A O 1 L7VF79 UNP 195 R +ATOM 1665 C CG . ARG A 1 195 ? 39.271 26.156 -9.234 1.0 23.83 ? 195 ARG A CG 1 L7VF79 UNP 195 R +ATOM 1666 C CD . ARG A 1 195 ? 39.880 27.491 -8.783 1.0 23.83 ? 195 ARG A CD 1 L7VF79 UNP 195 R +ATOM 1667 N NE . ARG A 1 195 ? 41.253 27.304 -8.263 1.0 23.83 ? 195 ARG A NE 1 L7VF79 UNP 195 R +ATOM 1668 N NH1 . ARG A 1 195 ? 41.952 29.495 -8.327 1.0 23.83 ? 195 ARG A NH1 1 L7VF79 UNP 195 R +ATOM 1669 N NH2 . ARG A 1 195 ? 43.271 27.945 -7.420 1.0 23.83 ? 195 ARG A NH2 1 L7VF79 UNP 195 R +ATOM 1670 C CZ . ARG A 1 195 ? 42.149 28.245 -8.013 1.0 23.83 ? 195 ARG A CZ 1 L7VF79 UNP 195 R +ATOM 1671 N N . ASN A 1 196 ? 36.003 23.065 -8.956 1.0 24.25 ? 196 ASN A N 1 L7VF79 UNP 196 N +ATOM 1672 C CA . ASN A 1 196 ? 36.739 22.448 -7.840 1.0 24.25 ? 196 ASN A CA 1 L7VF79 UNP 196 N +ATOM 1673 C C . ASN A 1 196 ? 36.320 23.032 -6.480 1.0 24.25 ? 196 ASN A C 1 L7VF79 UNP 196 N +ATOM 1674 C CB . ASN A 1 196 ? 38.267 22.391 -8.015 1.0 24.25 ? 196 ASN A CB 1 L7VF79 UNP 196 N +ATOM 1675 O O . ASN A 1 196 ? 36.541 24.208 -6.215 1.0 24.25 ? 196 ASN A O 1 L7VF79 UNP 196 N +ATOM 1676 C CG . ASN A 1 196 ? 38.758 21.465 -9.115 1.0 24.25 ? 196 ASN A CG 1 L7VF79 UNP 196 N +ATOM 1677 N ND2 . ASN A 1 196 ? 40.027 21.134 -9.096 1.0 24.25 ? 196 ASN A ND2 1 L7VF79 UNP 196 N +ATOM 1678 O OD1 . ASN A 1 196 ? 38.038 21.036 -10.003 1.0 24.25 ? 196 ASN A OD1 1 L7VF79 UNP 196 N +ATOM 1679 N N . PHE A 1 197 ? 35.722 22.172 -5.652 1.0 23.92 ? 197 PHE A N 1 L7VF79 UNP 197 F +ATOM 1680 C CA . PHE A 1 197 ? 35.352 22.409 -4.253 1.0 23.92 ? 197 PHE A CA 1 L7VF79 UNP 197 F +ATOM 1681 C C . PHE A 1 197 ? 36.475 21.965 -3.295 1.0 23.92 ? 197 PHE A C 1 L7VF79 UNP 197 F +ATOM 1682 C CB . PHE A 1 197 ? 34.059 21.615 -3.950 1.0 23.92 ? 197 PHE A CB 1 L7VF79 UNP 197 F +ATOM 1683 O O . PHE A 1 197 ? 37.367 21.226 -3.708 1.0 23.92 ? 197 PHE A O 1 L7VF79 UNP 197 F +ATOM 1684 C CG . PHE A 1 197 ? 32.760 22.386 -4.084 1.0 23.92 ? 197 PHE A CG 1 L7VF79 UNP 197 F +ATOM 1685 C CD1 . PHE A 1 197 ? 32.050 22.762 -2.927 1.0 23.92 ? 197 PHE A CD1 1 L7VF79 UNP 197 F +ATOM 1686 C CD2 . PHE A 1 197 ? 32.239 22.700 -5.354 1.0 23.92 ? 197 PHE A CD2 1 L7VF79 UNP 197 F +ATOM 1687 C CE1 . PHE A 1 197 ? 30.831 23.452 -3.037 1.0 23.92 ? 197 PHE A CE1 1 L7VF79 UNP 197 F +ATOM 1688 C CE2 . PHE A 1 197 ? 31.018 23.390 -5.463 1.0 23.92 ? 197 PHE A CE2 1 L7VF79 UNP 197 F +ATOM 1689 C CZ . PHE A 1 197 ? 30.314 23.767 -4.305 1.0 23.92 ? 197 PHE A CZ 1 L7VF79 UNP 197 F +ATOM 1690 N N . PHE A 1 198 ? 36.295 22.319 -2.015 1.0 24.56 ? 198 PHE A N 1 L7VF79 UNP 198 F +ATOM 1691 C CA . PHE A 1 198 ? 37.038 21.895 -0.815 1.0 24.56 ? 198 PHE A CA 1 L7VF79 UNP 198 F +ATOM 1692 C C . PHE A 1 198 ? 38.378 22.592 -0.540 1.0 24.56 ? 198 PHE A C 1 L7VF79 UNP 198 F +ATOM 1693 C CB . PHE A 1 198 ? 37.140 20.363 -0.707 1.0 24.56 ? 198 PHE A CB 1 L7VF79 UNP 198 F +ATOM 1694 O O . PHE A 1 198 ? 39.412 22.189 -1.054 1.0 24.56 ? 198 PHE A O 1 L7VF79 UNP 198 F +ATOM 1695 C CG . PHE A 1 198 ? 35.805 19.651 -0.772 1.0 24.56 ? 198 PHE A CG 1 L7VF79 UNP 198 F +ATOM 1696 C CD1 . PHE A 1 198 ? 34.925 19.720 0.324 1.0 24.56 ? 198 PHE A CD1 1 L7VF79 UNP 198 F +ATOM 1697 C CD2 . PHE A 1 198 ? 35.431 18.941 -1.928 1.0 24.56 ? 198 PHE A CD2 1 L7VF79 UNP 198 F +ATOM 1698 C CE1 . PHE A 1 198 ? 33.670 19.091 0.260 1.0 24.56 ? 198 PHE A CE1 1 L7VF79 UNP 198 F +ATOM 1699 C CE2 . PHE A 1 198 ? 34.175 18.312 -1.993 1.0 24.56 ? 198 PHE A CE2 1 L7VF79 UNP 198 F +ATOM 1700 C CZ . PHE A 1 198 ? 33.294 18.389 -0.899 1.0 24.56 ? 198 PHE A CZ 1 L7VF79 UNP 198 F +ATOM 1701 N N . ASP A 1 199 ? 38.316 23.561 0.380 1.0 26.08 ? 199 ASP A N 1 L7VF79 UNP 199 D +ATOM 1702 C CA . ASP A 1 199 ? 39.401 24.006 1.267 1.0 26.08 ? 199 ASP A CA 1 L7VF79 UNP 199 D +ATOM 1703 C C . ASP A 1 199 ? 38.756 24.547 2.563 1.0 26.08 ? 199 ASP A C 1 L7VF79 UNP 199 D +ATOM 1704 C CB . ASP A 1 199 ? 40.255 25.110 0.605 1.0 26.08 ? 199 ASP A CB 1 L7VF79 UNP 199 D +ATOM 1705 O O . ASP A 1 199 ? 38.217 25.653 2.563 1.0 26.08 ? 199 ASP A O 1 L7VF79 UNP 199 D +ATOM 1706 C CG . ASP A 1 199 ? 41.496 24.585 -0.123 1.0 26.08 ? 199 ASP A CG 1 L7VF79 UNP 199 D +ATOM 1707 O OD1 . ASP A 1 199 ? 42.172 23.706 0.458 1.0 26.08 ? 199 ASP A OD1 1 L7VF79 UNP 199 D +ATOM 1708 O OD2 . ASP A 1 199 ? 41.794 25.119 -1.219 1.0 26.08 ? 199 ASP A OD2 1 L7VF79 UNP 199 D +ATOM 1709 N N . CYS A 1 200 ? 38.744 23.762 3.652 1.0 24.94 ? 200 CYS A N 1 L7VF79 UNP 200 C +ATOM 1710 C CA . CYS A 1 200 ? 38.383 24.234 5.004 1.0 24.94 ? 200 CYS A CA 1 L7VF79 UNP 200 C +ATOM 1711 C C . CYS A 1 200 ? 38.733 23.227 6.126 1.0 24.94 ? 200 CYS A C 1 L7VF79 UNP 200 C +ATOM 1712 C CB . CYS A 1 200 ? 36.905 24.687 5.084 1.0 24.94 ? 200 CYS A CB 1 L7VF79 UNP 200 C +ATOM 1713 O O . CYS A 1 200 ? 37.855 22.553 6.654 1.0 24.94 ? 200 CYS A O 1 L7VF79 UNP 200 C +ATOM 1714 S SG . CYS A 1 200 ? 35.726 23.538 4.307 1.0 24.94 ? 200 CYS A SG 1 L7VF79 UNP 200 C +ATOM 1715 N N . MET A 1 201 ? 40.011 23.225 6.535 1.0 24.31 ? 201 MET A N 1 L7VF79 UNP 201 M +ATOM 1716 C CA . MET A 1 201 ? 40.589 22.566 7.728 1.0 24.31 ? 201 MET A CA 1 L7VF79 UNP 201 M +ATOM 1717 C C . MET A 1 201 ? 40.479 21.023 7.817 1.0 24.31 ? 201 MET A C 1 L7VF79 UNP 201 M +ATOM 1718 C CB . MET A 1 201 ? 40.113 23.264 9.022 1.0 24.31 ? 201 MET A CB 1 L7VF79 UNP 201 M +ATOM 1719 O O . MET A 1 201 ? 39.543 20.397 7.340 1.0 24.31 ? 201 MET A O 1 L7VF79 UNP 201 M +ATOM 1720 C CG . MET A 1 201 ? 40.969 24.491 9.375 1.0 24.31 ? 201 MET A CG 1 L7VF79 UNP 201 M +ATOM 1721 S SD . MET A 1 201 ? 41.016 25.838 8.156 1.0 24.31 ? 201 MET A SD 1 L7VF79 UNP 201 M +ATOM 1722 C CE . MET A 1 201 ? 39.499 26.726 8.592 1.0 24.31 ? 201 MET A CE 1 L7VF79 UNP 201 M +ATOM 1723 N N . GLY A 1 202 ? 41.433 20.318 8.429 1.0 24.44 ? 202 GLY A N 1 L7VF79 UNP 202 G +ATOM 1724 C CA . GLY A 1 202 ? 42.620 20.774 9.168 1.0 24.44 ? 202 GLY A CA 1 L7VF79 UNP 202 G +ATOM 1725 C C . GLY A 1 202 ? 42.699 20.048 10.511 1.0 24.44 ? 202 GLY A C 1 L7VF79 UNP 202 G +ATOM 1726 O O . GLY A 1 202 ? 41.780 20.162 11.316 1.0 24.44 ? 202 GLY A O 1 L7VF79 UNP 202 G +ATOM 1727 N N . MET A 1 203 ? 43.748 19.253 10.726 1.0 22.25 ? 203 MET A N 1 L7VF79 UNP 203 M +ATOM 1728 C CA . MET A 1 203 ? 43.871 18.391 11.908 1.0 22.25 ? 203 MET A CA 1 L7VF79 UNP 203 M +ATOM 1729 C C . MET A 1 203 ? 44.368 19.139 13.148 1.0 22.25 ? 203 MET A C 1 L7VF79 UNP 203 M +ATOM 1730 C CB . MET A 1 203 ? 44.842 17.231 11.630 1.0 22.25 ? 203 MET A CB 1 L7VF79 UNP 203 M +ATOM 1731 O O . MET A 1 203 ? 45.174 20.058 13.042 1.0 22.25 ? 203 MET A O 1 L7VF79 UNP 203 M +ATOM 1732 C CG . MET A 1 203 ? 44.257 16.167 10.699 1.0 22.25 ? 203 MET A CG 1 L7VF79 UNP 203 M +ATOM 1733 S SD . MET A 1 203 ? 45.367 14.773 10.350 1.0 22.25 ? 203 MET A SD 1 L7VF79 UNP 203 M +ATOM 1734 C CE . MET A 1 203 ? 45.600 14.051 12.003 1.0 22.25 ? 203 MET A CE 1 L7VF79 UNP 203 M +ATOM 1735 N N . HIS A 1 204 ? 44.013 18.605 14.316 1.0 23.67 ? 204 HIS A N 1 L7VF79 UNP 204 H +ATOM 1736 C CA . HIS A 1 204 ? 44.984 18.421 15.393 1.0 23.67 ? 204 HIS A CA 1 L7VF79 UNP 204 H +ATOM 1737 C C . HIS A 1 204 ? 44.759 17.066 16.078 1.0 23.67 ? 204 HIS A C 1 L7VF79 UNP 204 H +ATOM 1738 C CB . HIS A 1 204 ? 44.987 19.601 16.378 1.0 23.67 ? 204 HIS A CB 1 L7VF79 UNP 204 H +ATOM 1739 O O . HIS A 1 204 ? 43.655 16.517 16.041 1.0 23.67 ? 204 HIS A O 1 L7VF79 UNP 204 H +ATOM 1740 C CG . HIS A 1 204 ? 46.366 20.200 16.476 1.0 23.67 ? 204 HIS A CG 1 L7VF79 UNP 204 H +ATOM 1741 C CD2 . HIS A 1 204 ? 46.881 21.161 15.647 1.0 23.67 ? 204 HIS A CD2 1 L7VF79 UNP 204 H +ATOM 1742 N ND1 . HIS A 1 204 ? 47.385 19.789 17.310 1.0 23.67 ? 204 HIS A ND1 1 L7VF79 UNP 204 H +ATOM 1743 C CE1 . HIS A 1 204 ? 48.482 20.501 16.994 1.0 23.67 ? 204 HIS A CE1 1 L7VF79 UNP 204 H +ATOM 1744 N NE2 . HIS A 1 204 ? 48.223 21.349 15.984 1.0 23.67 ? 204 HIS A NE2 1 L7VF79 UNP 204 H +ATOM 1745 N N . GLN A 1 205 ? 45.825 16.520 16.656 1.0 30.81 ? 205 GLN A N 1 L7VF79 UNP 205 Q +ATOM 1746 C CA . GLN A 1 205 ? 45.829 15.337 17.520 1.0 30.81 ? 205 GLN A CA 1 L7VF79 UNP 205 Q +ATOM 1747 C C . GLN A 1 205 ? 46.423 15.715 18.889 1.0 30.81 ? 205 GLN A C 1 L7VF79 UNP 205 Q +ATOM 1748 C CB . GLN A 1 205 ? 46.600 14.189 16.826 1.0 30.81 ? 205 GLN A CB 1 L7VF79 UNP 205 Q +ATOM 1749 O O . GLN A 1 205 ? 46.759 16.879 19.106 1.0 30.81 ? 205 GLN A O 1 L7VF79 UNP 205 Q +ATOM 1750 C CG . GLN A 1 205 ? 45.720 13.419 15.831 1.0 30.81 ? 205 GLN A CG 1 L7VF79 UNP 205 Q +ATOM 1751 C CD . GLN A 1 205 ? 46.469 12.256 15.180 1.0 30.81 ? 205 GLN A CD 1 L7VF79 UNP 205 Q +ATOM 1752 N NE2 . GLN A 1 205 ? 45.926 11.058 15.177 1.0 30.81 ? 205 GLN A NE2 1 L7VF79 UNP 205 Q +ATOM 1753 O OE1 . GLN A 1 205 ? 47.546 12.397 14.636 1.0 30.81 ? 205 GLN A OE1 1 L7VF79 UNP 205 Q +ATOM 1754 N N . GLU A 1 206 ? 46.558 14.702 19.751 1.0 24.58 ? 206 GLU A N 1 L7VF79 UNP 206 E +ATOM 1755 C CA . GLU A 1 206 ? 47.002 14.738 21.153 1.0 24.58 ? 206 GLU A CA 1 L7VF79 UNP 206 E +ATOM 1756 C C . GLU A 1 206 ? 45.916 15.220 22.145 1.0 24.58 ? 206 GLU A C 1 L7VF79 UNP 206 E +ATOM 1757 C CB . GLU A 1 206 ? 48.378 15.408 21.329 1.0 24.58 ? 206 GLU A CB 1 L7VF79 UNP 206 E +ATOM 1758 O O . GLU A 1 206 ? 45.171 16.156 21.870 1.0 24.58 ? 206 GLU A O 1 L7VF79 UNP 206 E +ATOM 1759 C CG . GLU A 1 206 ? 49.425 14.774 20.395 1.0 24.58 ? 206 GLU A CG 1 L7VF79 UNP 206 E +ATOM 1760 C CD . GLU A 1 206 ? 50.832 15.340 20.610 1.0 24.58 ? 206 GLU A CD 1 L7VF79 UNP 206 E +ATOM 1761 O OE1 . GLU A 1 206 ? 51.754 14.511 20.772 1.0 24.58 ? 206 GLU A OE1 1 L7VF79 UNP 206 E +ATOM 1762 O OE2 . GLU A 1 206 ? 50.971 16.583 20.577 1.0 24.58 ? 206 GLU A OE2 1 L7VF79 UNP 206 E +ATOM 1763 N N . GLY A 1 207 ? 45.718 14.564 23.295 1.0 22.25 ? 207 GLY A N 1 L7VF79 UNP 207 G +ATOM 1764 C CA . GLY A 1 207 ? 46.430 13.385 23.813 1.0 22.25 ? 207 GLY A CA 1 L7VF79 UNP 207 G +ATOM 1765 C C . GLY A 1 207 ? 45.662 12.636 24.909 1.0 22.25 ? 207 GLY A C 1 L7VF79 UNP 207 G +ATOM 1766 O O . GLY A 1 207 ? 44.448 12.774 25.022 1.0 22.25 ? 207 GLY A O 1 L7VF79 UNP 207 G +ATOM 1767 N N . PHE A 1 208 ? 46.409 11.864 25.704 1.0 24.48 ? 208 PHE A N 1 L7VF79 UNP 208 F +ATOM 1768 C CA . PHE A 1 208 ? 45.966 11.041 26.843 1.0 24.48 ? 208 PHE A CA 1 L7VF79 UNP 208 F +ATOM 1769 C C . PHE A 1 208 ? 45.167 9.772 26.503 1.0 24.48 ? 208 PHE A C 1 L7VF79 UNP 208 F +ATOM 1770 C CB . PHE A 1 208 ? 45.354 11.905 27.955 1.0 24.48 ? 208 PHE A CB 1 L7VF79 UNP 208 F +ATOM 1771 O O . PHE A 1 208 ? 43.941 9.738 26.414 1.0 24.48 ? 208 PHE A O 1 L7VF79 UNP 208 F +ATOM 1772 C CG . PHE A 1 208 ? 46.268 13.057 28.323 1.0 24.48 ? 208 PHE A CG 1 L7VF79 UNP 208 F +ATOM 1773 C CD1 . PHE A 1 208 ? 47.477 12.801 28.998 1.0 24.48 ? 208 PHE A CD1 1 L7VF79 UNP 208 F +ATOM 1774 C CD2 . PHE A 1 208 ? 45.975 14.361 27.881 1.0 24.48 ? 208 PHE A CD2 1 L7VF79 UNP 208 F +ATOM 1775 C CE1 . PHE A 1 208 ? 48.398 13.841 29.213 1.0 24.48 ? 208 PHE A CE1 1 L7VF79 UNP 208 F +ATOM 1776 C CE2 . PHE A 1 208 ? 46.894 15.402 28.101 1.0 24.48 ? 208 PHE A CE2 1 L7VF79 UNP 208 F +ATOM 1777 C CZ . PHE A 1 208 ? 48.108 15.141 28.761 1.0 24.48 ? 208 PHE A CZ 1 L7VF79 UNP 208 F +ATOM 1778 N N . SER A 1 209 ? 45.918 8.676 26.404 1.0 25.19 ? 209 SER A N 1 L7VF79 UNP 209 S +ATOM 1779 C CA . SER A 1 209 ? 45.489 7.364 26.889 1.0 25.19 ? 209 SER A CA 1 L7VF79 UNP 209 S +ATOM 1780 C C . SER A 1 209 ? 45.155 7.412 28.385 1.0 25.19 ? 209 SER A C 1 L7VF79 UNP 209 S +ATOM 1781 C CB . SER A 1 209 ? 46.677 6.403 26.724 1.0 25.19 ? 209 SER A CB 1 L7VF79 UNP 209 S +ATOM 1782 O O . SER A 1 209 ? 45.827 8.139 29.107 1.0 25.19 ? 209 SER A O 1 L7VF79 UNP 209 S +ATOM 1783 O OG . SER A 1 209 ? 47.865 6.970 27.259 1.0 25.19 ? 209 SER A OG 1 L7VF79 UNP 209 S +ATOM 1784 N N . ASP A 1 210 ? 44.257 6.541 28.864 1.0 26.22 ? 210 ASP A N 1 L7VF79 UNP 210 D +ATOM 1785 C CA . ASP A 1 210 ? 44.697 5.546 29.856 1.0 26.22 ? 210 ASP A CA 1 L7VF79 UNP 210 D +ATOM 1786 C C . ASP A 1 210 ? 43.768 4.325 30.025 1.0 26.22 ? 210 ASP A C 1 L7VF79 UNP 210 D +ATOM 1787 C CB . ASP A 1 210 ? 45.063 6.160 31.229 1.0 26.22 ? 210 ASP A CB 1 L7VF79 UNP 210 D +ATOM 1788 O O . ASP A 1 210 ? 42.617 4.401 30.441 1.0 26.22 ? 210 ASP A O 1 L7VF79 UNP 210 D +ATOM 1789 C CG . ASP A 1 210 ? 46.585 6.229 31.438 1.0 26.22 ? 210 ASP A CG 1 L7VF79 UNP 210 D +ATOM 1790 O OD1 . ASP A 1 210 ? 47.278 5.322 30.902 1.0 26.22 ? 210 ASP A OD1 1 L7VF79 UNP 210 D +ATOM 1791 O OD2 . ASP A 1 210 ? 47.040 7.141 32.159 1.0 26.22 ? 210 ASP A OD2 1 L7VF79 UNP 210 D +ATOM 1792 N N . THR A 1 211 ? 44.325 3.172 29.654 1.0 22.70 ? 211 THR A N 1 L7VF79 UNP 211 T +ATOM 1793 C CA . THR A 1 211 ? 44.426 1.932 30.439 1.0 22.70 ? 211 THR A CA 1 L7VF79 UNP 211 T +ATOM 1794 C C . THR A 1 211 ? 43.392 1.627 31.546 1.0 22.70 ? 211 THR A C 1 L7VF79 UNP 211 T +ATOM 1795 C CB . THR A 1 211 ? 45.845 1.910 31.065 1.0 22.70 ? 211 THR A CB 1 L7VF79 UNP 211 T +ATOM 1796 O O . THR A 1 211 ? 43.576 2.047 32.683 1.0 22.70 ? 211 THR A O 1 L7VF79 UNP 211 T +ATOM 1797 C CG2 . THR A 1 211 ? 46.292 0.477 31.362 1.0 22.70 ? 211 THR A CG2 1 L7VF79 UNP 211 T +ATOM 1798 O OG1 . THR A 1 211 ? 46.804 2.469 30.183 1.0 22.70 ? 211 THR A OG1 1 L7VF79 UNP 211 T +ATOM 1799 N N . ALA A 1 212 ? 42.435 0.719 31.275 1.0 22.23 ? 212 ALA A N 1 L7VF79 UNP 212 A +ATOM 1800 C CA . ALA A 1 212 ? 42.074 -0.409 32.165 1.0 22.23 ? 212 ALA A CA 1 L7VF79 UNP 212 A +ATOM 1801 C C . ALA A 1 212 ? 41.021 -1.370 31.549 1.0 22.23 ? 212 ALA A C 1 L7VF79 UNP 212 A +ATOM 1802 C CB . ALA A 1 212 ? 41.549 0.079 33.528 1.0 22.23 ? 212 ALA A CB 1 L7VF79 UNP 212 A +ATOM 1803 O O . ALA A 1 212 ? 40.197 -0.982 30.727 1.0 22.23 ? 212 ALA A O 1 L7VF79 UNP 212 A +ATOM 1804 N N . SER A 1 213 ? 41.026 -2.628 32.017 1.0 25.42 ? 213 SER A N 1 L7VF79 UNP 213 S +ATOM 1805 C CA . SER A 1 213 ? 39.917 -3.610 31.964 1.0 25.42 ? 213 SER A CA 1 L7VF79 UNP 213 S +ATOM 1806 C C . SER A 1 213 ? 39.315 -4.017 30.600 1.0 25.42 ? 213 SER A C 1 L7VF79 UNP 213 S +ATOM 1807 C CB . SER A 1 213 ? 38.838 -3.284 33.008 1.0 25.42 ? 213 SER A CB 1 L7VF79 UNP 213 S +ATOM 1808 O O . SER A 1 213 ? 38.177 -3.705 30.265 1.0 25.42 ? 213 SER A O 1 L7VF79 UNP 213 S +ATOM 1809 O OG . SER A 1 213 ? 38.279 -2.002 32.834 1.0 25.42 ? 213 SER A OG 1 L7VF79 UNP 213 S +ATOM 1810 N N . ASN A 1 214 ? 40.059 -4.853 29.873 1.0 23.67 ? 214 ASN A N 1 L7VF79 UNP 214 N +ATOM 1811 C CA . ASN A 1 214 ? 39.708 -6.261 29.608 1.0 23.67 ? 214 ASN A CA 1 L7VF79 UNP 214 N +ATOM 1812 C C . ASN A 1 214 ? 38.222 -6.678 29.443 1.0 23.67 ? 214 ASN A C 1 L7VF79 UNP 214 N +ATOM 1813 C CB . ASN A 1 214 ? 40.350 -7.110 30.728 1.0 23.67 ? 214 ASN A CB 1 L7VF79 UNP 214 N +ATOM 1814 O O . ASN A 1 214 ? 37.499 -6.825 30.419 1.0 23.67 ? 214 ASN A O 1 L7VF79 UNP 214 N +ATOM 1815 C CG . ASN A 1 214 ? 41.867 -7.070 30.727 1.0 23.67 ? 214 ASN A CG 1 L7VF79 UNP 214 N +ATOM 1816 N ND2 . ASN A 1 214 ? 42.504 -7.640 31.720 1.0 23.67 ? 214 ASN A ND2 1 L7VF79 UNP 214 N +ATOM 1817 O OD1 . ASN A 1 214 ? 42.499 -6.511 29.849 1.0 23.67 ? 214 ASN A OD1 1 L7VF79 UNP 214 N +ATOM 1818 N N . HIS A 1 215 ? 37.917 -7.134 28.221 1.0 23.41 ? 215 HIS A N 1 L7VF79 UNP 215 H +ATOM 1819 C CA . HIS A 1 215 ? 37.138 -8.341 27.879 1.0 23.41 ? 215 HIS A CA 1 L7VF79 UNP 215 H +ATOM 1820 C C . HIS A 1 215 ? 35.656 -8.508 28.290 1.0 23.41 ? 215 HIS A C 1 L7VF79 UNP 215 H +ATOM 1821 C CB . HIS A 1 215 ? 37.941 -9.595 28.268 1.0 23.41 ? 215 HIS A CB 1 L7VF79 UNP 215 H +ATOM 1822 O O . HIS A 1 215 ? 35.294 -8.582 29.457 1.0 23.41 ? 215 HIS A O 1 L7VF79 UNP 215 H +ATOM 1823 C CG . HIS A 1 215 ? 39.273 -9.693 27.568 1.0 23.41 ? 215 HIS A CG 1 L7VF79 UNP 215 H +ATOM 1824 C CD2 . HIS A 1 215 ? 40.513 -9.690 28.150 1.0 23.41 ? 215 HIS A CD2 1 L7VF79 UNP 215 H +ATOM 1825 N ND1 . HIS A 1 215 ? 39.467 -9.804 26.209 1.0 23.41 ? 215 HIS A ND1 1 L7VF79 UNP 215 H +ATOM 1826 C CE1 . HIS A 1 215 ? 40.790 -9.850 25.979 1.0 23.41 ? 215 HIS A CE1 1 L7VF79 UNP 215 H +ATOM 1827 N NE2 . HIS A 1 215 ? 41.464 -9.780 27.133 1.0 23.41 ? 215 HIS A NE2 1 L7VF79 UNP 215 H +ATOM 1828 N N . ASN A 1 216 ? 34.864 -8.864 27.265 1.0 23.81 ? 216 ASN A N 1 L7VF79 UNP 216 N +ATOM 1829 C CA . ASN A 1 216 ? 33.489 -9.390 27.303 1.0 23.81 ? 216 ASN A CA 1 L7VF79 UNP 216 N +ATOM 1830 C C . ASN A 1 216 ? 32.414 -8.332 27.659 1.0 23.81 ? 216 ASN A C 1 L7VF79 UNP 216 N +ATOM 1831 C CB . ASN A 1 216 ? 33.454 -10.696 28.130 1.0 23.81 ? 216 ASN A CB 1 L7VF79 UNP 216 N +ATOM 1832 O O . ASN A 1 216 ? 32.638 -7.425 28.441 1.0 23.81 ? 216 ASN A O 1 L7VF79 UNP 216 N +ATOM 1833 C CG . ASN A 1 216 ? 34.536 -11.686 27.719 1.0 23.81 ? 216 ASN A CG 1 L7VF79 UNP 216 N +ATOM 1834 N ND2 . ASN A 1 216 ? 35.080 -12.432 28.650 1.0 23.81 ? 216 ASN A ND2 1 L7VF79 UNP 216 N +ATOM 1835 O OD1 . ASN A 1 216 ? 34.907 -11.797 26.559 1.0 23.81 ? 216 ASN A OD1 1 L7VF79 UNP 216 N +ATOM 1836 N N . THR A 1 217 ? 31.212 -8.349 27.075 1.0 25.41 ? 217 THR A N 1 L7VF79 UNP 217 T +ATOM 1837 C CA . THR A 1 217 ? 30.482 -9.504 26.526 1.0 25.41 ? 217 THR A CA 1 L7VF79 UNP 217 T +ATOM 1838 C C . THR A 1 217 ? 29.828 -9.204 25.170 1.0 25.41 ? 217 THR A C 1 L7VF79 UNP 217 T +ATOM 1839 C CB . THR A 1 217 ? 29.417 -9.925 27.554 1.0 25.41 ? 217 THR A CB 1 L7VF79 UNP 217 T +ATOM 1840 O O . THR A 1 217 ? 29.202 -8.166 24.979 1.0 25.41 ? 217 THR A O 1 L7VF79 UNP 217 T +ATOM 1841 C CG2 . THR A 1 217 ? 28.615 -11.160 27.155 1.0 25.41 ? 217 THR A CG2 1 L7VF79 UNP 217 T +ATOM 1842 O OG1 . THR A 1 217 ? 30.067 -10.253 28.759 1.0 25.41 ? 217 THR A OG1 1 L7VF79 UNP 217 T +ATOM 1843 N N . ILE A 1 218 ? 29.953 -10.141 24.225 1.0 32.88 ? 218 ILE A N 1 L7VF79 UNP 218 I +ATOM 1844 C CA . ILE A 1 218 ? 29.218 -10.147 22.947 1.0 32.88 ? 218 ILE A CA 1 L7VF79 UNP 218 I +ATOM 1845 C C . ILE A 1 218 ? 27.839 -10.796 23.162 1.0 32.88 ? 218 ILE A C 1 L7VF79 UNP 218 I +ATOM 1846 C CB . ILE A 1 218 ? 30.060 -10.879 21.864 1.0 32.88 ? 218 ILE A CB 1 L7VF79 UNP 218 I +ATOM 1847 O O . ILE A 1 218 ? 27.728 -11.728 23.954 1.0 32.88 ? 218 ILE A O 1 L7VF79 UNP 218 I +ATOM 1848 C CG1 . ILE A 1 218 ? 31.323 -10.050 21.522 1.0 32.88 ? 218 ILE A CG1 1 L7VF79 UNP 218 I +ATOM 1849 C CG2 . ILE A 1 218 ? 29.263 -11.182 20.577 1.0 32.88 ? 218 ILE A CG2 1 L7VF79 UNP 218 I +ATOM 1850 C CD1 . ILE A 1 218 ? 32.347 -10.785 20.644 1.0 32.88 ? 218 ILE A CD1 1 L7VF79 UNP 218 I +ATOM 1851 N N . SER A 1 219 ? 26.838 -10.387 22.367 1.0 27.30 ? 219 SER A N 1 L7VF79 UNP 219 S +ATOM 1852 C CA . SER A 1 219 ? 25.415 -10.805 22.387 1.0 27.30 ? 219 SER A CA 1 L7VF79 UNP 219 S +ATOM 1853 C C . SER A 1 219 ? 24.528 -9.992 23.355 1.0 27.30 ? 219 SER A C 1 L7VF79 UNP 219 S +ATOM 1854 C CB . SER A 1 219 ? 25.253 -12.330 22.524 1.0 27.30 ? 219 SER A CB 1 L7VF79 UNP 219 S +ATOM 1855 O O . SER A 1 219 ? 25.016 -9.482 24.353 1.0 27.30 ? 219 SER A O 1 L7VF79 UNP 219 S +ATOM 1856 O OG . SER A 1 219 ? 25.295 -12.747 23.869 1.0 27.30 ? 219 SER A OG 1 L7VF79 UNP 219 S +ATOM 1857 N N . ASN A 1 220 ? 23.237 -9.760 23.082 1.0 26.66 ? 220 ASN A N 1 L7VF79 UNP 220 N +ATOM 1858 C CA . ASN A 1 220 ? 22.372 -10.340 22.043 1.0 26.66 ? 220 ASN A CA 1 L7VF79 UNP 220 N +ATOM 1859 C C . ASN A 1 220 ? 21.761 -9.286 21.098 1.0 26.66 ? 220 ASN A C 1 L7VF79 UNP 220 N +ATOM 1860 C CB . ASN A 1 220 ? 21.257 -11.154 22.725 1.0 26.66 ? 220 ASN A CB 1 L7VF79 UNP 220 N +ATOM 1861 O O . ASN A 1 220 ? 21.338 -8.217 21.525 1.0 26.66 ? 220 ASN A O 1 L7VF79 UNP 220 N +ATOM 1862 C CG . ASN A 1 220 ? 21.789 -12.434 23.334 1.0 26.66 ? 220 ASN A CG 1 L7VF79 UNP 220 N +ATOM 1863 N ND2 . ASN A 1 220 ? 22.001 -12.479 24.627 1.0 26.66 ? 220 ASN A ND2 1 L7VF79 UNP 220 N +ATOM 1864 O OD1 . ASN A 1 220 ? 22.085 -13.380 22.621 1.0 26.66 ? 220 ASN A OD1 1 L7VF79 UNP 220 N +ATOM 1865 N N . LEU A 1 221 ? 21.649 -9.642 19.815 1.0 29.61 ? 221 LEU A N 1 L7VF79 UNP 221 L +ATOM 1866 C CA . LEU A 1 221 ? 20.807 -8.969 18.820 1.0 29.61 ? 221 LEU A CA 1 L7VF79 UNP 221 L +ATOM 1867 C C . LEU A 1 221 ? 19.863 -10.030 18.247 1.0 29.61 ? 221 LEU A C 1 L7VF79 UNP 221 L +ATOM 1868 C CB . LEU A 1 221 ? 21.686 -8.299 17.736 1.0 29.61 ? 221 LEU A CB 1 L7VF79 UNP 221 L +ATOM 1869 O O . LEU A 1 221 ? 20.239 -10.779 17.345 1.0 29.61 ? 221 LEU A O 1 L7VF79 UNP 221 L +ATOM 1870 C CG . LEU A 1 221 ? 21.861 -6.782 17.928 1.0 29.61 ? 221 LEU A CG 1 L7VF79 UNP 221 L +ATOM 1871 C CD1 . LEU A 1 221 ? 22.996 -6.266 17.041 1.0 29.61 ? 221 LEU A CD1 1 L7VF79 UNP 221 L +ATOM 1872 C CD2 . LEU A 1 221 ? 20.590 -6.018 17.539 1.0 29.61 ? 221 LEU A CD2 1 L7VF79 UNP 221 L +ATOM 1873 N N . GLU A 1 222 ? 18.668 -10.151 18.823 1.0 26.55 ? 222 GLU A N 1 L7VF79 UNP 222 E +ATOM 1874 C CA . GLU A 1 222 ? 17.683 -11.144 18.390 1.0 26.55 ? 222 GLU A CA 1 L7VF79 UNP 222 E +ATOM 1875 C C . GLU A 1 222 ? 17.116 -10.793 17.006 1.0 26.55 ? 222 GLU A C 1 L7VF79 UNP 222 E +ATOM 1876 C CB . GLU A 1 222 ? 16.563 -11.303 19.426 1.0 26.55 ? 222 GLU A CB 1 L7VF79 UNP 222 E +ATOM 1877 O O . GLU A 1 222 ? 16.696 -9.663 16.743 1.0 26.55 ? 222 GLU A O 1 L7VF79 UNP 222 E +ATOM 1878 C CG . GLU A 1 222 ? 17.079 -11.926 20.730 1.0 26.55 ? 222 GLU A CG 1 L7VF79 UNP 222 E +ATOM 1879 C CD . GLU A 1 222 ? 15.911 -12.293 21.652 1.0 26.55 ? 222 GLU A CD 1 L7VF79 UNP 222 E +ATOM 1880 O OE1 . GLU A 1 222 ? 15.773 -13.499 21.949 1.0 26.55 ? 222 GLU A OE1 1 L7VF79 UNP 222 E +ATOM 1881 O OE2 . GLU A 1 222 ? 15.159 -11.362 22.015 1.0 26.55 ? 222 GLU A OE2 1 L7VF79 UNP 222 E +ATOM 1882 N N . SER A 1 223 ? 17.111 -11.765 16.092 1.0 29.70 ? 223 SER A N 1 L7VF79 UNP 223 S +ATOM 1883 C CA . SER A 1 223 ? 16.652 -11.567 14.716 1.0 29.70 ? 223 SER A CA 1 L7VF79 UNP 223 S +ATOM 1884 C C . SER A 1 223 ? 15.149 -11.809 14.579 1.0 29.70 ? 223 SER A C 1 L7VF79 UNP 223 S +ATOM 1885 C CB . SER A 1 223 ? 17.451 -12.445 13.750 1.0 29.70 ? 223 SER A CB 1 L7VF79 UNP 223 S +ATOM 1886 O O . SER A 1 223 ? 14.666 -12.906 14.843 1.0 29.70 ? 223 SER A O 1 L7VF79 UNP 223 S +ATOM 1887 O OG . SER A 1 223 ? 17.514 -13.780 14.211 1.0 29.70 ? 223 SER A OG 1 L7VF79 UNP 223 S +ATOM 1888 N N . TRP A 1 224 ? 14.424 -10.798 14.090 1.0 34.66 ? 224 TRP A N 1 L7VF79 UNP 224 W +ATOM 1889 C CA . TRP A 1 224 ? 12.952 -10.722 13.995 1.0 34.66 ? 224 TRP A CA 1 L7VF79 UNP 224 W +ATOM 1890 C C . TRP A 1 224 ? 12.318 -11.668 12.940 1.0 34.66 ? 224 TRP A C 1 L7VF79 UNP 224 W +ATOM 1891 C CB . TRP A 1 224 ? 12.576 -9.233 13.777 1.0 34.66 ? 224 TRP A CB 1 L7VF79 UNP 224 W +ATOM 1892 O O . TRP A 1 224 ? 11.331 -11.309 12.308 1.0 34.66 ? 224 TRP A O 1 L7VF79 UNP 224 W +ATOM 1893 C CG . TRP A 1 224 ? 11.226 -8.724 14.231 1.0 34.66 ? 224 TRP A CG 1 L7VF79 UNP 224 W +ATOM 1894 C CD1 . TRP A 1 224 ? 10.016 -9.049 13.713 1.0 34.66 ? 224 TRP A CD1 1 L7VF79 UNP 224 W +ATOM 1895 C CD2 . TRP A 1 224 ? 10.938 -7.687 15.228 1.0 34.66 ? 224 TRP A CD2 1 L7VF79 UNP 224 W +ATOM 1896 C CE2 . TRP A 1 224 ? 9.528 -7.459 15.261 1.0 34.66 ? 224 TRP A CE2 1 L7VF79 UNP 224 W +ATOM 1897 C CE3 . TRP A 1 224 ? 11.724 -6.888 16.087 1.0 34.66 ? 224 TRP A CE3 1 L7VF79 UNP 224 W +ATOM 1898 N NE1 . TRP A 1 224 ? 9.016 -8.342 14.342 1.0 34.66 ? 224 TRP A NE1 1 L7VF79 UNP 224 W +ATOM 1899 C CH2 . TRP A 1 224 ? 9.744 -5.721 16.926 1.0 34.66 ? 224 TRP A CH2 1 L7VF79 UNP 224 W +ATOM 1900 C CZ2 . TRP A 1 224 ? 8.928 -6.498 16.088 1.0 34.66 ? 224 TRP A CZ2 1 L7VF79 UNP 224 W +ATOM 1901 C CZ3 . TRP A 1 224 ? 11.136 -5.918 16.924 1.0 34.66 ? 224 TRP A CZ3 1 L7VF79 UNP 224 W +ATOM 1902 N N . PHE A 1 225 ? 12.862 -12.862 12.677 1.0 27.86 ? 225 PHE A N 1 L7VF79 UNP 225 F +ATOM 1903 C CA . PHE A 1 225 ? 12.309 -13.783 11.673 1.0 27.86 ? 225 PHE A CA 1 L7VF79 UNP 225 F +ATOM 1904 C C . PHE A 1 225 ? 12.453 -15.265 12.059 1.0 27.86 ? 225 PHE A C 1 L7VF79 UNP 225 F +ATOM 1905 C CB . PHE A 1 225 ? 12.918 -13.484 10.289 1.0 27.86 ? 225 PHE A CB 1 L7VF79 UNP 225 F +ATOM 1906 O O . PHE A 1 225 ? 13.557 -15.746 12.278 1.0 27.86 ? 225 PHE A O 1 L7VF79 UNP 225 F +ATOM 1907 C CG . PHE A 1 225 ? 12.228 -12.342 9.559 1.0 27.86 ? 225 PHE A CG 1 L7VF79 UNP 225 F +ATOM 1908 C CD1 . PHE A 1 225 ? 10.992 -12.569 8.922 1.0 27.86 ? 225 PHE A CD1 1 L7VF79 UNP 225 F +ATOM 1909 C CD2 . PHE A 1 225 ? 12.778 -11.045 9.564 1.0 27.86 ? 225 PHE A CD2 1 L7VF79 UNP 225 F +ATOM 1910 C CE1 . PHE A 1 225 ? 10.304 -11.506 8.308 1.0 27.86 ? 225 PHE A CE1 1 L7VF79 UNP 225 F +ATOM 1911 C CE2 . PHE A 1 225 ? 12.088 -9.981 8.953 1.0 27.86 ? 225 PHE A CE2 1 L7VF79 UNP 225 F +ATOM 1912 C CZ . PHE A 1 225 ? 10.850 -10.210 8.328 1.0 27.86 ? 225 PHE A CZ 1 L7VF79 UNP 225 F +ATOM 1913 N N . PHE A 1 226 ? 11.309 -15.964 12.052 1.0 30.36 ? 226 PHE A N 1 L7VF79 UNP 226 F +ATOM 1914 C CA . PHE A 1 226 ? 11.105 -17.416 12.199 1.0 30.36 ? 226 PHE A CA 1 L7VF79 UNP 226 F +ATOM 1915 C C . PHE A 1 226 ? 11.687 -18.069 13.482 1.0 30.36 ? 226 PHE A C 1 L7VF79 UNP 226 F +ATOM 1916 C CB . PHE A 1 226 ? 11.544 -18.140 10.919 1.0 30.36 ? 226 PHE A CB 1 L7VF79 UNP 226 F +ATOM 1917 O O . PHE A 1 226 ? 12.845 -18.488 13.490 1.0 30.36 ? 226 PHE A O 1 L7VF79 UNP 226 F +ATOM 1918 C CG . PHE A 1 226 ? 10.959 -17.575 9.640 1.0 30.36 ? 226 PHE A CG 1 L7VF79 UNP 226 F +ATOM 1919 C CD1 . PHE A 1 226 ? 9.620 -17.841 9.299 1.0 30.36 ? 226 PHE A CD1 1 L7VF79 UNP 226 F +ATOM 1920 C CD2 . PHE A 1 226 ? 11.754 -16.786 8.789 1.0 30.36 ? 226 PHE A CD2 1 L7VF79 UNP 226 F +ATOM 1921 C CE1 . PHE A 1 226 ? 9.075 -17.305 8.118 1.0 30.36 ? 226 PHE A CE1 1 L7VF79 UNP 226 F +ATOM 1922 C CE2 . PHE A 1 226 ? 11.208 -16.243 7.613 1.0 30.36 ? 226 PHE A CE2 1 L7VF79 UNP 226 F +ATOM 1923 C CZ . PHE A 1 226 ? 9.867 -16.502 7.277 1.0 30.36 ? 226 PHE A CZ 1 L7VF79 UNP 226 F +ATOM 1924 N N . PRO A 1 227 ? 10.883 -18.242 14.557 1.0 40.34 ? 227 PRO A N 1 L7VF79 UNP 227 P +ATOM 1925 C CA . PRO A 1 227 ? 11.375 -18.750 15.847 1.0 40.34 ? 227 PRO A CA 1 L7VF79 UNP 227 P +ATOM 1926 C C . PRO A 1 227 ? 11.911 -20.191 15.789 1.0 40.34 ? 227 PRO A C 1 L7VF79 UNP 227 P +ATOM 1927 C CB . PRO A 1 227 ? 10.190 -18.624 16.813 1.0 40.34 ? 227 PRO A CB 1 L7VF79 UNP 227 P +ATOM 1928 O O . PRO A 1 227 ? 12.830 -20.532 16.527 1.0 40.34 ? 227 PRO A O 1 L7VF79 UNP 227 P +ATOM 1929 C CG . PRO A 1 227 ? 8.968 -18.701 15.900 1.0 40.34 ? 227 PRO A CG 1 L7VF79 UNP 227 P +ATOM 1930 C CD . PRO A 1 227 ? 9.448 -17.991 14.636 1.0 40.34 ? 227 PRO A CD 1 L7VF79 UNP 227 P +ATOM 1931 N N . GLU A 1 228 ? 11.401 -21.024 14.880 1.0 36.12 ? 228 GLU A N 1 L7VF79 UNP 228 E +ATOM 1932 C CA . GLU A 1 228 ? 11.811 -22.428 14.704 1.0 36.12 ? 228 GLU A CA 1 L7VF79 UNP 228 E +ATOM 1933 C C . GLU A 1 228 ? 13.303 -22.574 14.341 1.0 36.12 ? 228 GLU A C 1 L7VF79 UNP 228 E +ATOM 1934 C CB . GLU A 1 228 ? 10.922 -23.032 13.603 1.0 36.12 ? 228 GLU A CB 1 L7VF79 UNP 228 E +ATOM 1935 O O . GLU A 1 228 ? 13.973 -23.510 14.780 1.0 36.12 ? 228 GLU A O 1 L7VF79 UNP 228 E +ATOM 1936 C CG . GLU A 1 228 ? 9.448 -23.170 14.053 1.0 36.12 ? 228 GLU A CG 1 L7VF79 UNP 228 E +ATOM 1937 C CD . GLU A 1 228 ? 8.405 -22.983 12.936 1.0 36.12 ? 228 GLU A CD 1 L7VF79 UNP 228 E +ATOM 1938 O OE1 . GLU A 1 228 ? 7.206 -22.943 13.290 1.0 36.12 ? 228 GLU A OE1 1 L7VF79 UNP 228 E +ATOM 1939 O OE2 . GLU A 1 228 ? 8.796 -22.779 11.764 1.0 36.12 ? 228 GLU A OE2 1 L7VF79 UNP 228 E +ATOM 1940 N N . PHE A 1 229 ? 13.871 -21.610 13.607 1.0 37.31 ? 229 PHE A N 1 L7VF79 UNP 229 F +ATOM 1941 C CA . PHE A 1 229 ? 15.289 -21.633 13.230 1.0 37.31 ? 229 PHE A CA 1 L7VF79 UNP 229 F +ATOM 1942 C C . PHE A 1 229 ? 16.223 -21.184 14.360 1.0 37.31 ? 229 PHE A C 1 L7VF79 UNP 229 F +ATOM 1943 C CB . PHE A 1 229 ? 15.509 -20.799 11.962 1.0 37.31 ? 229 PHE A CB 1 L7VF79 UNP 229 F +ATOM 1944 O O . PHE A 1 229 ? 17.410 -21.510 14.323 1.0 37.31 ? 229 PHE A O 1 L7VF79 UNP 229 F +ATOM 1945 C CG . PHE A 1 229 ? 14.872 -21.408 10.728 1.0 37.31 ? 229 PHE A CG 1 L7VF79 UNP 229 F +ATOM 1946 C CD1 . PHE A 1 229 ? 15.591 -22.312 9.923 1.0 37.31 ? 229 PHE A CD1 1 L7VF79 UNP 229 F +ATOM 1947 C CD2 . PHE A 1 229 ? 13.536 -21.110 10.414 1.0 37.31 ? 229 PHE A CD2 1 L7VF79 UNP 229 F +ATOM 1948 C CE1 . PHE A 1 229 ? 14.974 -22.900 8.803 1.0 37.31 ? 229 PHE A CE1 1 L7VF79 UNP 229 F +ATOM 1949 C CE2 . PHE A 1 229 ? 12.919 -21.691 9.294 1.0 37.31 ? 229 PHE A CE2 1 L7VF79 UNP 229 F +ATOM 1950 C CZ . PHE A 1 229 ? 13.640 -22.587 8.487 1.0 37.31 ? 229 PHE A CZ 1 L7VF79 UNP 229 F +ATOM 1951 N N . VAL A 1 230 ? 15.714 -20.489 15.385 1.0 44.72 ? 230 VAL A N 1 L7VF79 UNP 230 V +ATOM 1952 C CA . VAL A 1 230 ? 16.516 -20.043 16.539 1.0 44.72 ? 230 VAL A CA 1 L7VF79 UNP 230 V +ATOM 1953 C C . VAL A 1 230 ? 17.054 -21.249 17.311 1.0 44.72 ? 230 VAL A C 1 L7VF79 UNP 230 V +ATOM 1954 C CB . VAL A 1 230 ? 15.698 -19.117 17.465 1.0 44.72 ? 230 VAL A CB 1 L7VF79 UNP 230 V +ATOM 1955 O O . VAL A 1 230 ? 18.222 -21.271 17.693 1.0 44.72 ? 230 VAL A O 1 L7VF79 UNP 230 V +ATOM 1956 C CG1 . VAL A 1 230 ? 16.529 -18.613 18.651 1.0 44.72 ? 230 VAL A CG1 1 L7VF79 UNP 230 V +ATOM 1957 C CG2 . VAL A 1 230 ? 15.184 -17.885 16.705 1.0 44.72 ? 230 VAL A CG2 1 L7VF79 UNP 230 V +ATOM 1958 N N . GLN A 1 231 ? 16.239 -22.294 17.479 1.0 38.72 ? 231 GLN A N 1 L7VF79 UNP 231 Q +ATOM 1959 C CA . GLN A 1 231 ? 16.640 -23.503 18.199 1.0 38.72 ? 231 GLN A CA 1 L7VF79 UNP 231 Q +ATOM 1960 C C . GLN A 1 231 ? 17.716 -24.293 17.432 1.0 38.72 ? 231 GLN A C 1 L7VF79 UNP 231 Q +ATOM 1961 C CB . GLN A 1 231 ? 15.379 -24.326 18.505 1.0 38.72 ? 231 GLN A CB 1 L7VF79 UNP 231 Q +ATOM 1962 O O . GLN A 1 231 ? 18.728 -24.678 18.017 1.0 38.72 ? 231 GLN A O 1 L7VF79 UNP 231 Q +ATOM 1963 C CG . GLN A 1 231 ? 15.586 -25.308 19.668 1.0 38.72 ? 231 GLN A CG 1 L7VF79 UNP 231 Q +ATOM 1964 C CD . GLN A 1 231 ? 14.270 -25.926 20.138 1.0 38.72 ? 231 GLN A CD 1 L7VF79 UNP 231 Q +ATOM 1965 N NE2 . GLN A 1 231 ? 14.180 -26.370 21.372 1.0 38.72 ? 231 GLN A NE2 1 L7VF79 UNP 231 Q +ATOM 1966 O OE1 . GLN A 1 231 ? 13.294 -26.018 19.417 1.0 38.72 ? 231 GLN A OE1 1 L7VF79 UNP 231 Q +ATOM 1967 N N . LEU A 1 232 ? 17.563 -24.440 16.110 1.0 39.12 ? 232 LEU A N 1 L7VF79 UNP 232 L +ATOM 1968 C CA . LEU A 1 232 ? 18.570 -25.059 15.236 1.0 39.12 ? 232 LEU A CA 1 L7VF79 UNP 232 L +ATOM 1969 C C . LEU A 1 232 ? 19.890 -24.266 15.215 1.0 39.12 ? 232 LEU A C 1 L7VF79 UNP 232 L +ATOM 1970 C CB . LEU A 1 232 ? 17.996 -25.187 13.811 1.0 39.12 ? 232 LEU A CB 1 L7VF79 UNP 232 L +ATOM 1971 O O . LEU A 1 232 ? 20.968 -24.853 15.289 1.0 39.12 ? 232 LEU A O 1 L7VF79 UNP 232 L +ATOM 1972 C CG . LEU A 1 232 ? 16.818 -26.171 13.671 1.0 39.12 ? 232 LEU A CG 1 L7VF79 UNP 232 L +ATOM 1973 C CD1 . LEU A 1 232 ? 16.231 -26.064 12.263 1.0 39.12 ? 232 LEU A CD1 1 L7VF79 UNP 232 L +ATOM 1974 C CD2 . LEU A 1 232 ? 17.254 -27.621 13.899 1.0 39.12 ? 232 LEU A CD2 1 L7VF79 UNP 232 L +ATOM 1975 N N . PHE A 1 233 ? 19.817 -22.933 15.166 1.0 37.94 ? 233 PHE A N 1 L7VF79 UNP 233 F +ATOM 1976 C CA . PHE A 1 233 ? 20.987 -22.051 15.208 1.0 37.94 ? 233 PHE A CA 1 L7VF79 UNP 233 F +ATOM 1977 C C . PHE A 1 233 ? 21.731 -22.125 16.551 1.0 37.94 ? 233 PHE A C 1 L7VF79 UNP 233 F +ATOM 1978 C CB . PHE A 1 233 ? 20.520 -20.623 14.903 1.0 37.94 ? 233 PHE A CB 1 L7VF79 UNP 233 F +ATOM 1979 O O . PHE A 1 233 ? 22.964 -22.111 16.577 1.0 37.94 ? 233 PHE A O 1 L7VF79 UNP 233 F +ATOM 1980 C CG . PHE A 1 233 ? 21.626 -19.587 14.874 1.0 37.94 ? 233 PHE A CG 1 L7VF79 UNP 233 F +ATOM 1981 C CD1 . PHE A 1 233 ? 21.725 -18.628 15.900 1.0 37.94 ? 233 PHE A CD1 1 L7VF79 UNP 233 F +ATOM 1982 C CD2 . PHE A 1 233 ? 22.537 -19.561 13.802 1.0 37.94 ? 233 PHE A CD2 1 L7VF79 UNP 233 F +ATOM 1983 C CE1 . PHE A 1 233 ? 22.713 -17.629 15.836 1.0 37.94 ? 233 PHE A CE1 1 L7VF79 UNP 233 F +ATOM 1984 C CE2 . PHE A 1 233 ? 23.539 -18.576 13.749 1.0 37.94 ? 233 PHE A CE2 1 L7VF79 UNP 233 F +ATOM 1985 C CZ . PHE A 1 233 ? 23.623 -17.605 14.763 1.0 37.94 ? 233 PHE A CZ 1 L7VF79 UNP 233 F +ATOM 1986 N N . ASN A 1 234 ? 21.002 -22.260 17.660 1.0 36.28 ? 234 ASN A N 1 L7VF79 UNP 234 N +ATOM 1987 C CA . ASN A 1 234 ? 21.590 -22.427 18.988 1.0 36.28 ? 234 ASN A CA 1 L7VF79 UNP 234 N +ATOM 1988 C C . ASN A 1 234 ? 22.271 -23.796 19.151 1.0 36.28 ? 234 ASN A C 1 L7VF79 UNP 234 N +ATOM 1989 C CB . ASN A 1 234 ? 20.510 -22.158 20.050 1.0 36.28 ? 234 ASN A CB 1 L7VF79 UNP 234 N +ATOM 1990 O O . ASN A 1 234 ? 23.373 -23.852 19.690 1.0 36.28 ? 234 ASN A O 1 L7VF79 UNP 234 N +ATOM 1991 C CG . ASN A 1 234 ? 20.131 -20.686 20.155 1.0 36.28 ? 234 ASN A CG 1 L7VF79 UNP 234 N +ATOM 1992 N ND2 . ASN A 1 234 ? 19.058 -20.385 20.849 1.0 36.28 ? 234 ASN A ND2 1 L7VF79 UNP 234 N +ATOM 1993 O OD1 . ASN A 1 234 ? 20.806 -19.789 19.667 1.0 36.28 ? 234 ASN A OD1 1 L7VF79 UNP 234 N +ATOM 1994 N N . ILE A 1 235 ? 21.694 -24.879 18.618 1.0 36.16 ? 235 ILE A N 1 L7VF79 UNP 235 I +ATOM 1995 C CA . ILE A 1 235 ? 22.343 -26.204 18.591 1.0 36.16 ? 235 ILE A CA 1 L7VF79 UNP 235 I +ATOM 1996 C C . ILE A 1 235 ? 23.626 -26.159 17.740 1.0 36.16 ? 235 ILE A C 1 L7VF79 UNP 235 I +ATOM 1997 C CB . ILE A 1 235 ? 21.336 -27.278 18.112 1.0 36.16 ? 235 ILE A CB 1 L7VF79 UNP 235 I +ATOM 1998 O O . ILE A 1 235 ? 24.687 -26.588 18.195 1.0 36.16 ? 235 ILE A O 1 L7VF79 UNP 235 I +ATOM 1999 C CG1 . ILE A 1 235 ? 20.211 -27.459 19.161 1.0 36.16 ? 235 ILE A CG1 1 L7VF79 UNP 235 I +ATOM 2000 C CG2 . ILE A 1 235 ? 22.029 -28.631 17.856 1.0 36.16 ? 235 ILE A CG2 1 L7VF79 UNP 235 I +ATOM 2001 C CD1 . ILE A 1 235 ? 18.970 -28.184 18.622 1.0 36.16 ? 235 ILE A CD1 1 L7VF79 UNP 235 I +ATOM 2002 N N . TYR A 1 236 ? 23.566 -25.553 16.548 1.0 37.75 ? 236 TYR A N 1 L7VF79 UNP 236 Y +ATOM 2003 C CA . TYR A 1 236 ? 24.727 -25.375 15.665 1.0 37.75 ? 236 TYR A CA 1 L7VF79 UNP 236 Y +ATOM 2004 C C . TYR A 1 236 ? 25.865 -24.562 16.312 1.0 37.75 ? 236 TYR A C 1 L7VF79 UNP 236 Y +ATOM 2005 C CB . TYR A 1 236 ? 24.251 -24.716 14.364 1.0 37.75 ? 236 TYR A CB 1 L7VF79 UNP 236 Y +ATOM 2006 O O . TYR A 1 236 ? 27.038 -24.876 16.111 1.0 37.75 ? 236 TYR A O 1 L7VF79 UNP 236 Y +ATOM 2007 C CG . TYR A 1 236 ? 25.370 -24.379 13.398 1.0 37.75 ? 236 TYR A CG 1 L7VF79 UNP 236 Y +ATOM 2008 C CD1 . TYR A 1 236 ? 25.866 -23.061 13.327 1.0 37.75 ? 236 TYR A CD1 1 L7VF79 UNP 236 Y +ATOM 2009 C CD2 . TYR A 1 236 ? 25.951 -25.393 12.614 1.0 37.75 ? 236 TYR A CD2 1 L7VF79 UNP 236 Y +ATOM 2010 C CE1 . TYR A 1 236 ? 26.941 -22.757 12.469 1.0 37.75 ? 236 TYR A CE1 1 L7VF79 UNP 236 Y +ATOM 2011 C CE2 . TYR A 1 236 ? 27.021 -25.093 11.750 1.0 37.75 ? 236 TYR A CE2 1 L7VF79 UNP 236 Y +ATOM 2012 O OH . TYR A 1 236 ? 28.555 -23.482 10.850 1.0 37.75 ? 236 TYR A OH 1 L7VF79 UNP 236 Y +ATOM 2013 C CZ . TYR A 1 236 ? 27.517 -23.775 11.677 1.0 37.75 ? 236 TYR A CZ 1 L7VF79 UNP 236 Y +ATOM 2014 N N . LYS A 1 237 ? 25.540 -23.547 17.126 1.0 36.75 ? 237 LYS A N 1 L7VF79 UNP 237 K +ATOM 2015 C CA . LYS A 1 237 ? 26.528 -22.791 17.919 1.0 36.75 ? 237 LYS A CA 1 L7VF79 UNP 237 K +ATOM 2016 C C . LYS A 1 237 ? 27.270 -23.648 18.950 1.0 36.75 ? 237 LYS A C 1 L7VF79 UNP 237 K +ATOM 2017 C CB . LYS A 1 237 ? 25.837 -21.640 18.664 1.0 36.75 ? 237 LYS A CB 1 L7VF79 UNP 237 K +ATOM 2018 O O . LYS A 1 237 ? 28.417 -23.334 19.252 1.0 36.75 ? 237 LYS A O 1 L7VF79 UNP 237 K +ATOM 2019 C CG . LYS A 1 237 ? 25.816 -20.317 17.892 1.0 36.75 ? 237 LYS A CG 1 L7VF79 UNP 237 K +ATOM 2020 C CD . LYS A 1 237 ? 25.147 -19.272 18.794 1.0 36.75 ? 237 LYS A CD 1 L7VF79 UNP 237 K +ATOM 2021 C CE . LYS A 1 237 ? 25.294 -17.851 18.254 1.0 36.75 ? 237 LYS A CE 1 L7VF79 UNP 237 K +ATOM 2022 N NZ . LYS A 1 237 ? 24.665 -16.889 19.194 1.0 36.75 ? 237 LYS A NZ 1 L7VF79 UNP 237 K +ATOM 2023 N N . ILE A 1 238 ? 26.620 -24.667 19.513 1.0 43.09 ? 238 ILE A N 1 L7VF79 UNP 238 I +ATOM 2024 C CA . ILE A 1 238 ? 27.173 -25.489 20.599 1.0 43.09 ? 238 ILE A CA 1 L7VF79 UNP 238 I +ATOM 2025 C C . ILE A 1 238 ? 28.063 -26.609 20.035 1.0 43.09 ? 238 ILE A C 1 L7VF79 UNP 238 I +ATOM 2026 C CB . ILE A 1 238 ? 26.024 -25.994 21.510 1.0 43.09 ? 238 ILE A CB 1 L7VF79 UNP 238 I +ATOM 2027 O O . ILE A 1 238 ? 29.138 -26.859 20.575 1.0 43.09 ? 238 ILE A O 1 L7VF79 UNP 238 I +ATOM 2028 C CG1 . ILE A 1 238 ? 25.342 -24.801 22.228 1.0 43.09 ? 238 ILE A CG1 1 L7VF79 UNP 238 I +ATOM 2029 C CG2 . ILE A 1 238 ? 26.530 -26.994 22.566 1.0 43.09 ? 238 ILE A CG2 1 L7VF79 UNP 238 I +ATOM 2030 C CD1 . ILE A 1 238 ? 23.975 -25.141 22.836 1.0 43.09 ? 238 ILE A CD1 1 L7VF79 UNP 238 I +ATOM 2031 N N . GLN A 1 239 ? 27.664 -27.253 18.930 1.0 35.75 ? 239 GLN A N 1 L7VF79 UNP 239 Q +ATOM 2032 C CA . GLN A 1 239 ? 28.447 -28.309 18.268 1.0 35.75 ? 239 GLN A CA 1 L7VF79 UNP 239 Q +ATOM 2033 C C . GLN A 1 239 ? 28.391 -28.187 16.728 1.0 35.75 ? 239 GLN A C 1 L7VF79 UNP 239 Q +ATOM 2034 C CB . GLN A 1 239 ? 27.974 -29.695 18.752 1.0 35.75 ? 239 GLN A CB 1 L7VF79 UNP 239 Q +ATOM 2035 O O . GLN A 1 239 ? 27.608 -28.882 16.079 1.0 35.75 ? 239 GLN A O 1 L7VF79 UNP 239 Q +ATOM 2036 C CG . GLN A 1 239 ? 28.496 -30.031 20.160 1.0 35.75 ? 239 GLN A CG 1 L7VF79 UNP 239 Q +ATOM 2037 C CD . GLN A 1 239 ? 28.013 -31.378 20.686 1.0 35.75 ? 239 GLN A CD 1 L7VF79 UNP 239 Q +ATOM 2038 N NE2 . GLN A 1 239 ? 28.559 -31.853 21.782 1.0 35.75 ? 239 GLN A NE2 1 L7VF79 UNP 239 Q +ATOM 2039 O OE1 . GLN A 1 239 ? 27.138 -32.025 20.140 1.0 35.75 ? 239 GLN A OE1 1 L7VF79 UNP 239 Q +ATOM 2040 N N . PRO A 1 240 ? 29.254 -27.364 16.098 1.0 31.66 ? 240 PRO A N 1 L7VF79 UNP 240 P +ATOM 2041 C CA . PRO A 1 240 ? 29.198 -27.103 14.652 1.0 31.66 ? 240 PRO A CA 1 L7VF79 UNP 240 P +ATOM 2042 C C . PRO A 1 240 ? 29.612 -28.288 13.757 1.0 31.66 ? 240 PRO A C 1 L7VF79 UNP 240 P +ATOM 2043 C CB . PRO A 1 240 ? 30.093 -25.876 14.433 1.0 31.66 ? 240 PRO A CB 1 L7VF79 UNP 240 P +ATOM 2044 O O . PRO A 1 240 ? 29.477 -28.204 12.538 1.0 31.66 ? 240 PRO A O 1 L7VF79 UNP 240 P +ATOM 2045 C CG . PRO A 1 240 ? 31.094 -25.947 15.585 1.0 31.66 ? 240 PRO A CG 1 L7VF79 UNP 240 P +ATOM 2046 C CD . PRO A 1 240 ? 30.254 -26.512 16.728 1.0 31.66 ? 240 PRO A CD 1 L7VF79 UNP 240 P +ATOM 2047 N N . TRP A 1 241 ? 30.115 -29.386 14.335 1.0 41.16 ? 241 TRP A N 1 L7VF79 UNP 241 W +ATOM 2048 C CA . TRP A 1 241 ? 30.624 -30.558 13.605 1.0 41.16 ? 241 TRP A CA 1 L7VF79 UNP 241 W +ATOM 2049 C C . TRP A 1 241 ? 29.645 -31.742 13.539 1.0 41.16 ? 241 TRP A C 1 L7VF79 UNP 241 W +ATOM 2050 C CB . TRP A 1 241 ? 31.974 -30.974 14.204 1.0 41.16 ? 241 TRP A CB 1 L7VF79 UNP 241 W +ATOM 2051 O O . TRP A 1 241 ? 29.883 -32.674 12.774 1.0 41.16 ? 241 TRP A O 1 L7VF79 UNP 241 W +ATOM 2052 C CG . TRP A 1 241 ? 33.050 -29.937 14.086 1.0 41.16 ? 241 TRP A CG 1 L7VF79 UNP 241 W +ATOM 2053 C CD1 . TRP A 1 241 ? 33.417 -29.066 15.053 1.0 41.16 ? 241 TRP A CD1 1 L7VF79 UNP 241 W +ATOM 2054 C CD2 . TRP A 1 241 ? 33.913 -29.647 12.941 1.0 41.16 ? 241 TRP A CD2 1 L7VF79 UNP 241 W +ATOM 2055 C CE2 . TRP A 1 241 ? 34.774 -28.562 13.287 1.0 41.16 ? 241 TRP A CE2 1 L7VF79 UNP 241 W +ATOM 2056 C CE3 . TRP A 1 241 ? 34.067 -30.199 11.649 1.0 41.16 ? 241 TRP A CE3 1 L7VF79 UNP 241 W +ATOM 2057 N NE1 . TRP A 1 241 ? 34.427 -28.248 14.584 1.0 41.16 ? 241 TRP A NE1 1 L7VF79 UNP 241 W +ATOM 2058 C CH2 . TRP A 1 241 ? 35.863 -28.623 11.126 1.0 41.16 ? 241 TRP A CH2 1 L7VF79 UNP 241 W +ATOM 2059 C CZ2 . TRP A 1 241 ? 35.732 -28.047 12.402 1.0 41.16 ? 241 TRP A CZ2 1 L7VF79 UNP 241 W +ATOM 2060 C CZ3 . TRP A 1 241 ? 35.033 -29.696 10.753 1.0 41.16 ? 241 TRP A CZ3 1 L7VF79 UNP 241 W +ATOM 2061 N N . ILE A 1 242 ? 28.539 -31.718 14.294 1.0 38.75 ? 242 ILE A N 1 L7VF79 UNP 242 I +ATOM 2062 C CA . ILE A 1 242 ? 27.534 -32.794 14.292 1.0 38.75 ? 242 ILE A CA 1 L7VF79 UNP 242 I +ATOM 2063 C C . ILE A 1 242 ? 26.286 -32.310 13.544 1.0 38.75 ? 242 ILE A C 1 L7VF79 UNP 242 I +ATOM 2064 C CB . ILE A 1 242 ? 27.273 -33.355 15.714 1.0 38.75 ? 242 ILE A CB 1 L7VF79 UNP 242 I +ATOM 2065 O O . ILE A 1 242 ? 25.293 -31.892 14.134 1.0 38.75 ? 242 ILE A O 1 L7VF79 UNP 242 I +ATOM 2066 C CG1 . ILE A 1 242 ? 28.599 -33.877 16.325 1.0 38.75 ? 242 ILE A CG1 1 L7VF79 UNP 242 I +ATOM 2067 C CG2 . ILE A 1 242 ? 26.248 -34.509 15.656 1.0 38.75 ? 242 ILE A CG2 1 L7VF79 UNP 242 I +ATOM 2068 C CD1 . ILE A 1 242 ? 28.496 -34.401 17.763 1.0 38.75 ? 242 ILE A CD1 1 L7VF79 UNP 242 I +ATOM 2069 N N . ILE A 1 243 ? 26.338 -32.391 12.212 1.0 38.84 ? 243 ILE A N 1 L7VF79 UNP 243 I +ATOM 2070 C CA . ILE A 1 243 ? 25.155 -32.286 11.346 1.0 38.84 ? 243 ILE A CA 1 L7VF79 UNP 243 I +ATOM 2071 C C . ILE A 1 243 ? 24.917 -33.653 10.692 1.0 38.84 ? 243 ILE A C 1 L7VF79 UNP 243 I +ATOM 2072 C CB . ILE A 1 243 ? 25.275 -31.141 10.312 1.0 38.84 ? 243 ILE A CB 1 L7VF79 UNP 243 I +ATOM 2073 O O . ILE A 1 243 ? 25.557 -33.976 9.688 1.0 38.84 ? 243 ILE A O 1 L7VF79 UNP 243 I +ATOM 2074 C CG1 . ILE A 1 243 ? 25.443 -29.780 11.029 1.0 38.84 ? 243 ILE A CG1 1 L7VF79 UNP 243 I +ATOM 2075 C CG2 . ILE A 1 243 ? 24.025 -31.119 9.402 1.0 38.84 ? 243 ILE A CG2 1 L7VF79 UNP 243 I +ATOM 2076 C CD1 . ILE A 1 243 ? 25.609 -28.582 10.085 1.0 38.84 ? 243 ILE A CD1 1 L7VF79 UNP 243 I +ATOM 2077 N N . PRO A 1 244 ? 23.977 -34.468 11.206 1.0 31.92 ? 244 PRO A N 1 L7VF79 UNP 244 P +ATOM 2078 C CA . PRO A 1 244 ? 23.492 -35.640 10.497 1.0 31.92 ? 244 PRO A CA 1 L7VF79 UNP 244 P +ATOM 2079 C C . PRO A 1 244 ? 22.692 -35.168 9.277 1.0 31.92 ? 244 PRO A C 1 L7VF79 UNP 244 P +ATOM 2080 C CB . PRO A 1 244 ? 22.660 -36.444 11.514 1.0 31.92 ? 244 PRO A CB 1 L7VF79 UNP 244 P +ATOM 2081 O O . PRO A 1 244 ? 21.522 -34.812 9.388 1.0 31.92 ? 244 PRO A O 1 L7VF79 UNP 244 P +ATOM 2082 C CG . PRO A 1 244 ? 23.007 -35.823 12.868 1.0 31.92 ? 244 PRO A CG 1 L7VF79 UNP 244 P +ATOM 2083 C CD . PRO A 1 244 ? 23.339 -34.379 12.508 1.0 31.92 ? 244 PRO A CD 1 L7VF79 UNP 244 P +ATOM 2084 N N . ILE A 1 245 ? 23.319 -35.173 8.095 1.0 34.91 ? 245 ILE A N 1 L7VF79 UNP 245 I +ATOM 2085 C CA . ILE A 1 245 ? 22.757 -34.644 6.830 1.0 34.91 ? 245 ILE A CA 1 L7VF79 UNP 245 I +ATOM 2086 C C . ILE A 1 245 ? 21.363 -35.231 6.498 1.0 34.91 ? 245 ILE A C 1 L7VF79 UNP 245 I +ATOM 2087 C CB . ILE A 1 245 ? 23.799 -34.861 5.695 1.0 34.91 ? 245 ILE A CB 1 L7VF79 UNP 245 I +ATOM 2088 O O . ILE A 1 245 ? 20.572 -34.607 5.794 1.0 34.91 ? 245 ILE A O 1 L7VF79 UNP 245 I +ATOM 2089 C CG1 . ILE A 1 245 ? 25.064 -34.007 5.975 1.0 34.91 ? 245 ILE A CG1 1 L7VF79 UNP 245 I +ATOM 2090 C CG2 . ILE A 1 245 ? 23.244 -34.534 4.295 1.0 34.91 ? 245 ILE A CG2 1 L7VF79 UNP 245 I +ATOM 2091 C CD1 . ILE A 1 245 ? 26.236 -34.245 5.013 1.0 34.91 ? 245 ILE A CD1 1 L7VF79 UNP 245 I +ATOM 2092 N N . LYS A 1 246 ? 21.022 -36.400 7.058 1.0 30.55 ? 246 LYS A N 1 L7VF79 UNP 246 K +ATOM 2093 C CA . LYS A 1 246 ? 19.728 -37.077 6.894 1.0 30.55 ? 246 LYS A CA 1 L7VF79 UNP 246 K +ATOM 2094 C C . LYS A 1 246 ? 18.526 -36.377 7.559 1.0 30.55 ? 246 LYS A C 1 L7VF79 UNP 246 K +ATOM 2095 C CB . LYS A 1 246 ? 19.849 -38.540 7.370 1.0 30.55 ? 246 LYS A CB 1 L7VF79 UNP 246 K +ATOM 2096 O O . LYS A 1 246 ? 17.405 -36.654 7.146 1.0 30.55 ? 246 LYS A O 1 L7VF79 UNP 246 K +ATOM 2097 C CG . LYS A 1 246 ? 20.825 -39.364 6.507 1.0 30.55 ? 246 LYS A CG 1 L7VF79 UNP 246 K +ATOM 2098 C CD . LYS A 1 246 ? 20.815 -40.855 6.889 1.0 30.55 ? 246 LYS A CD 1 L7VF79 UNP 246 K +ATOM 2099 C CE . LYS A 1 246 ? 21.734 -41.658 5.955 1.0 30.55 ? 246 LYS A CE 1 L7VF79 UNP 246 K +ATOM 2100 N NZ . LYS A 1 246 ? 21.690 -43.116 6.243 1.0 30.55 ? 246 LYS A NZ 1 L7VF79 UNP 246 K +ATOM 2101 N N . SER A 1 247 ? 18.696 -35.478 8.538 1.0 34.69 ? 247 SER A N 1 L7VF79 UNP 247 S +ATOM 2102 C CA . SER A 1 247 ? 17.542 -34.864 9.236 1.0 34.69 ? 247 SER A CA 1 L7VF79 UNP 247 S +ATOM 2103 C C . SER A 1 247 ? 16.789 -33.803 8.418 1.0 34.69 ? 247 SER A C 1 L7VF79 UNP 247 S +ATOM 2104 C CB . SER A 1 247 ? 17.942 -34.293 10.599 1.0 34.69 ? 247 SER A CB 1 L7VF79 UNP 247 S +ATOM 2105 O O . SER A 1 247 ? 15.643 -33.496 8.736 1.0 34.69 ? 247 SER A O 1 L7VF79 UNP 247 S +ATOM 2106 O OG . SER A 1 247 ? 18.819 -33.198 10.439 1.0 34.69 ? 247 SER A OG 1 L7VF79 UNP 247 S +ATOM 2107 N N . LEU A 1 248 ? 17.379 -33.293 7.330 1.0 31.80 ? 248 LEU A N 1 L7VF79 UNP 248 L +ATOM 2108 C CA . LEU A 1 248 ? 16.721 -32.358 6.404 1.0 31.80 ? 248 LEU A CA 1 L7VF79 UNP 248 L +ATOM 2109 C C . LEU A 1 248 ? 15.647 -33.014 5.509 1.0 31.80 ? 248 LEU A C 1 L7VF79 UNP 248 L +ATOM 2110 C CB . LEU A 1 248 ? 17.799 -31.638 5.566 1.0 31.80 ? 248 LEU A CB 1 L7VF79 UNP 248 L +ATOM 2111 O O . LEU A 1 248 ? 14.955 -32.302 4.787 1.0 31.80 ? 248 LEU A O 1 L7VF79 UNP 248 L +ATOM 2112 C CG . LEU A 1 248 ? 18.568 -30.551 6.341 1.0 31.80 ? 248 LEU A CG 1 L7VF79 UNP 248 L +ATOM 2113 C CD1 . LEU A 1 248 ? 19.803 -30.118 5.549 1.0 31.80 ? 248 LEU A CD1 1 L7VF79 UNP 248 L +ATOM 2114 C CD2 . LEU A 1 248 ? 17.713 -29.302 6.584 1.0 31.80 ? 248 LEU A CD2 1 L7VF79 UNP 248 L +ATOM 2115 N N . PHE A 1 249 ? 15.492 -34.343 5.558 1.0 32.66 ? 249 PHE A N 1 L7VF79 UNP 249 F +ATOM 2116 C CA . PHE A 1 249 ? 14.542 -35.106 4.737 1.0 32.66 ? 249 PHE A CA 1 L7VF79 UNP 249 F +ATOM 2117 C C . PHE A 1 249 ? 13.711 -36.111 5.554 1.0 32.66 ? 249 PHE A C 1 L7VF79 UNP 249 F +ATOM 2118 C CB . PHE A 1 249 ? 15.278 -35.760 3.556 1.0 32.66 ? 249 PHE A CB 1 L7VF79 UNP 249 F +ATOM 2119 O O . PHE A 1 249 ? 13.539 -37.270 5.158 1.0 32.66 ? 249 PHE A O 1 L7VF79 UNP 249 F +ATOM 2120 C CG . PHE A 1 249 ? 15.762 -34.778 2.510 1.0 32.66 ? 249 PHE A CG 1 L7VF79 UNP 249 F +ATOM 2121 C CD1 . PHE A 1 249 ? 14.838 -34.193 1.624 1.0 32.66 ? 249 PHE A CD1 1 L7VF79 UNP 249 F +ATOM 2122 C CD2 . PHE A 1 249 ? 17.129 -34.458 2.408 1.0 32.66 ? 249 PHE A CD2 1 L7VF79 UNP 249 F +ATOM 2123 C CE1 . PHE A 1 249 ? 15.278 -33.299 0.633 1.0 32.66 ? 249 PHE A CE1 1 L7VF79 UNP 249 F +ATOM 2124 C CE2 . PHE A 1 249 ? 17.569 -33.565 1.415 1.0 32.66 ? 249 PHE A CE2 1 L7VF79 UNP 249 F +ATOM 2125 C CZ . PHE A 1 249 ? 16.644 -32.987 0.526 1.0 32.66 ? 249 PHE A CZ 1 L7VF79 UNP 249 F +ATOM 2126 N N . PHE A 1 250 ? 13.154 -35.680 6.690 1.0 24.20 ? 250 PHE A N 1 L7VF79 UNP 250 F +ATOM 2127 C CA . PHE A 1 250 ? 12.142 -36.492 7.367 1.0 24.20 ? 250 PHE A CA 1 L7VF79 UNP 250 F +ATOM 2128 C C . PHE A 1 250 ? 10.895 -36.650 6.493 1.0 24.20 ? 250 PHE A C 1 L7VF79 UNP 250 F +ATOM 2129 C CB . PHE A 1 250 ? 11.829 -35.981 8.777 1.0 24.20 ? 250 PHE A CB 1 L7VF79 UNP 250 F +ATOM 2130 O O . PHE A 1 250 ? 10.261 -35.680 6.083 1.0 24.20 ? 250 PHE A O 1 L7VF79 UNP 250 F +ATOM 2131 C CG . PHE A 1 250 ? 12.663 -36.716 9.805 1.0 24.20 ? 250 PHE A CG 1 L7VF79 UNP 250 F +ATOM 2132 C CD1 . PHE A 1 250 ? 12.330 -38.043 10.142 1.0 24.20 ? 250 PHE A CD1 1 L7VF79 UNP 250 F +ATOM 2133 C CD2 . PHE A 1 250 ? 13.815 -36.122 10.350 1.0 24.20 ? 250 PHE A CD2 1 L7VF79 UNP 250 F +ATOM 2134 C CE1 . PHE A 1 250 ? 13.152 -38.777 11.014 1.0 24.20 ? 250 PHE A CE1 1 L7VF79 UNP 250 F +ATOM 2135 C CE2 . PHE A 1 250 ? 14.631 -36.854 11.231 1.0 24.20 ? 250 PHE A CE2 1 L7VF79 UNP 250 F +ATOM 2136 C CZ . PHE A 1 250 ? 14.304 -38.182 11.558 1.0 24.20 ? 250 PHE A CZ 1 L7VF79 UNP 250 F +ATOM 2137 N N . HIS A 1 251 ? 10.574 -37.905 6.188 1.0 24.81 ? 251 HIS A N 1 L7VF79 UNP 251 H +ATOM 2138 C CA . HIS A 1 251 ? 9.410 -38.271 5.398 1.0 24.81 ? 251 HIS A CA 1 L7VF79 UNP 251 H +ATOM 2139 C C . HIS A 1 251 ? 8.135 -38.022 6.212 1.0 24.81 ? 251 HIS A C 1 L7VF79 UNP 251 H +ATOM 2140 C CB . HIS A 1 251 ? 9.507 -39.751 4.996 1.0 24.81 ? 251 HIS A CB 1 L7VF79 UNP 251 H +ATOM 2141 O O . HIS A 1 251 ? 8.056 -38.414 7.378 1.0 24.81 ? 251 HIS A O 1 L7VF79 UNP 251 H +ATOM 2142 C CG . HIS A 1 251 ? 10.626 -40.108 4.042 1.0 24.81 ? 251 HIS A CG 1 L7VF79 UNP 251 H +ATOM 2143 C CD2 . HIS A 1 251 ? 10.607 -41.162 3.167 1.0 24.81 ? 251 HIS A CD2 1 L7VF79 UNP 251 H +ATOM 2144 N ND1 . HIS A 1 251 ? 11.850 -39.482 3.888 1.0 24.81 ? 251 HIS A ND1 1 L7VF79 UNP 251 H +ATOM 2145 C CE1 . HIS A 1 251 ? 12.535 -40.142 2.940 1.0 24.81 ? 251 HIS A CE1 1 L7VF79 UNP 251 H +ATOM 2146 N NE2 . HIS A 1 251 ? 11.819 -41.173 2.471 1.0 24.81 ? 251 HIS A NE2 1 L7VF79 UNP 251 H +ATOM 2147 N N . PHE A 1 252 ? 7.108 -37.447 5.585 1.0 22.39 ? 252 PHE A N 1 L7VF79 UNP 252 F +ATOM 2148 C CA . PHE A 1 252 ? 5.755 -37.454 6.142 1.0 22.39 ? 252 PHE A CA 1 L7VF79 UNP 252 F +ATOM 2149 C C . PHE A 1 252 ? 5.172 -38.869 6.046 1.0 22.39 ? 252 PHE A C 1 L7VF79 UNP 252 F +ATOM 2150 C CB . PHE A 1 252 ? 4.868 -36.415 5.435 1.0 22.39 ? 252 PHE A CB 1 L7VF79 UNP 252 F +ATOM 2151 O O . PHE A 1 252 ? 4.439 -39.186 5.109 1.0 22.39 ? 252 PHE A O 1 L7VF79 UNP 252 F +ATOM 2152 C CG . PHE A 1 252 ? 5.025 -35.004 5.962 1.0 22.39 ? 252 PHE A CG 1 L7VF79 UNP 252 F +ATOM 2153 C CD1 . PHE A 1 252 ? 4.329 -34.618 7.124 1.0 22.39 ? 252 PHE A CD1 1 L7VF79 UNP 252 F +ATOM 2154 C CD2 . PHE A 1 252 ? 5.843 -34.073 5.296 1.0 22.39 ? 252 PHE A CD2 1 L7VF79 UNP 252 F +ATOM 2155 C CE1 . PHE A 1 252 ? 4.448 -33.307 7.617 1.0 22.39 ? 252 PHE A CE1 1 L7VF79 UNP 252 F +ATOM 2156 C CE2 . PHE A 1 252 ? 5.961 -32.761 5.790 1.0 22.39 ? 252 PHE A CE2 1 L7VF79 UNP 252 F +ATOM 2157 C CZ . PHE A 1 252 ? 5.264 -32.378 6.949 1.0 22.39 ? 252 PHE A CZ 1 L7VF79 UNP 252 F +ATOM 2158 N N . ASN A 1 253 ? 5.492 -39.727 7.020 1.0 23.88 ? 253 ASN A N 1 L7VF79 UNP 253 N +ATOM 2159 C CA . ASN A 1 253 ? 4.776 -40.988 7.170 1.0 23.88 ? 253 ASN A CA 1 L7VF79 UNP 253 N +ATOM 2160 C C . ASN A 1 253 ? 3.314 -40.690 7.526 1.0 23.88 ? 253 ASN A C 1 L7VF79 UNP 253 N +ATOM 2161 C CB . ASN A 1 253 ? 5.478 -41.948 8.154 1.0 23.88 ? 253 ASN A CB 1 L7VF79 UNP 253 N +ATOM 2162 O O . ASN A 1 253 ? 2.998 -39.987 8.488 1.0 23.88 ? 253 ASN A O 1 L7VF79 UNP 253 N +ATOM 2163 C CG . ASN A 1 253 ? 6.145 -43.130 7.460 1.0 23.88 ? 253 ASN A CG 1 L7VF79 UNP 253 N +ATOM 2164 N ND2 . ASN A 1 253 ? 6.546 -44.134 8.202 1.0 23.88 ? 253 ASN A ND2 1 L7VF79 UNP 253 N +ATOM 2165 O OD1 . ASN A 1 253 ? 6.317 -43.183 6.255 1.0 23.88 ? 253 ASN A OD1 1 L7VF79 UNP 253 N +ATOM 2166 N N . LYS A 1 254 ? 2.427 -41.191 6.670 1.0 30.03 ? 254 LYS A N 1 L7VF79 UNP 254 K +ATOM 2167 C CA . LYS A 1 254 ? 1.003 -40.875 6.617 1.0 30.03 ? 254 LYS A CA 1 L7VF79 UNP 254 K +ATOM 2168 C C . LYS A 1 254 ? 0.244 -41.685 7.674 1.0 30.03 ? 254 LYS A C 1 L7VF79 UNP 254 K +ATOM 2169 C CB . LYS A 1 254 ? 0.564 -41.154 5.167 1.0 30.03 ? 254 LYS A CB 1 L7VF79 UNP 254 K +ATOM 2170 O O . LYS A 1 254 ? -0.405 -42.672 7.345 1.0 30.03 ? 254 LYS A O 1 L7VF79 UNP 254 K +ATOM 2171 C CG . LYS A 1 254 ? -0.900 -40.819 4.838 1.0 30.03 ? 254 LYS A CG 1 L7VF79 UNP 254 K +ATOM 2172 C CD . LYS A 1 254 ? -1.296 -41.501 3.517 1.0 30.03 ? 254 LYS A CD 1 L7VF79 UNP 254 K +ATOM 2173 C CE . LYS A 1 254 ? -2.819 -41.474 3.338 1.0 30.03 ? 254 LYS A CE 1 L7VF79 UNP 254 K +ATOM 2174 N NZ . LYS A 1 254 ? -3.332 -42.781 2.854 1.0 30.03 ? 254 LYS A NZ 1 L7VF79 UNP 254 K +ATOM 2175 N N . ASN A 1 255 ? 0.323 -41.272 8.938 1.0 24.72 ? 255 ASN A N 1 L7VF79 UNP 255 N +ATOM 2176 C CA . ASN A 1 255 ? -0.486 -41.883 9.993 1.0 24.72 ? 255 ASN A CA 1 L7VF79 UNP 255 N +ATOM 2177 C C . ASN A 1 255 ? -1.954 -41.466 9.827 1.0 24.72 ? 255 ASN A C 1 L7VF79 UNP 255 N +ATOM 2178 C CB . ASN A 1 255 ? 0.086 -41.573 11.385 1.0 24.72 ? 255 ASN A CB 1 L7VF79 UNP 255 N +ATOM 2179 O O . ASN A 1 255 ? -2.289 -40.280 9.812 1.0 24.72 ? 255 ASN A O 1 L7VF79 UNP 255 N +ATOM 2180 C CG . ASN A 1 255 ? 1.331 -42.386 11.705 1.0 24.72 ? 255 ASN A CG 1 L7VF79 UNP 255 N +ATOM 2181 N ND2 . ASN A 1 255 ? 1.739 -42.414 12.951 1.0 24.72 ? 255 ASN A ND2 1 L7VF79 UNP 255 N +ATOM 2182 O OD1 . ASN A 1 255 ? 1.953 -43.013 10.864 1.0 24.72 ? 255 ASN A OD1 1 L7VF79 UNP 255 N +ATOM 2183 N N . GLU A 1 256 ? -2.820 -42.459 9.644 1.0 26.47 ? 256 GLU A N 1 L7VF79 UNP 256 E +ATOM 2184 C CA . GLU A 1 256 ? -4.225 -42.260 9.296 1.0 26.47 ? 256 GLU A CA 1 L7VF79 UNP 256 E +ATOM 2185 C C . GLU A 1 256 ? -5.106 -41.988 10.527 1.0 26.47 ? 256 GLU A C 1 L7VF79 UNP 256 E +ATOM 2186 C CB . GLU A 1 256 ? -4.721 -43.437 8.433 1.0 26.47 ? 256 GLU A CB 1 L7VF79 UNP 256 E +ATOM 2187 O O . GLU A 1 256 ? -4.678 -42.086 11.678 1.0 26.47 ? 256 GLU A O 1 L7VF79 UNP 256 E +ATOM 2188 C CG . GLU A 1 256 ? -3.869 -43.568 7.156 1.0 26.47 ? 256 GLU A CG 1 L7VF79 UNP 256 E +ATOM 2189 C CD . GLU A 1 256 ? -4.480 -44.493 6.099 1.0 26.47 ? 256 GLU A CD 1 L7VF79 UNP 256 E +ATOM 2190 O OE1 . GLU A 1 256 ? -4.524 -44.047 4.918 1.0 26.47 ? 256 GLU A OE1 1 L7VF79 UNP 256 E +ATOM 2191 O OE2 . GLU A 1 256 ? -4.883 -45.612 6.466 1.0 26.47 ? 256 GLU A OE2 1 L7VF79 UNP 256 E +ATOM 2192 N N . LYS A 1 257 ? -6.362 -41.597 10.283 1.0 27.88 ? 257 LYS A N 1 L7VF79 UNP 257 K +ATOM 2193 C CA . LYS A 1 257 ? -7.327 -41.288 11.345 1.0 27.88 ? 257 LYS A CA 1 L7VF79 UNP 257 K +ATOM 2194 C C . LYS A 1 257 ? -7.707 -42.561 12.102 1.0 27.88 ? 257 LYS A C 1 L7VF79 UNP 257 K +ATOM 2195 C CB . LYS A 1 257 ? -8.614 -40.689 10.754 1.0 27.88 ? 257 LYS A CB 1 L7VF79 UNP 257 K +ATOM 2196 O O . LYS A 1 257 ? -8.281 -43.464 11.502 1.0 27.88 ? 257 LYS A O 1 L7VF79 UNP 257 K +ATOM 2197 C CG . LYS A 1 257 ? -8.444 -39.377 9.978 1.0 27.88 ? 257 LYS A CG 1 L7VF79 UNP 257 K +ATOM 2198 C CD . LYS A 1 257 ? -9.778 -39.045 9.296 1.0 27.88 ? 257 LYS A CD 1 L7VF79 UNP 257 K +ATOM 2199 C CE . LYS A 1 257 ? -9.667 -37.780 8.444 1.0 27.88 ? 257 LYS A CE 1 L7VF79 UNP 257 K +ATOM 2200 N NZ . LYS A 1 257 ? -10.901 -37.567 7.647 1.0 27.88 ? 257 LYS A NZ 1 L7VF79 UNP 257 K +ATOM 2201 N N . ILE A 1 258 ? -7.552 -42.560 13.424 1.0 24.41 ? 258 ILE A N 1 L7VF79 UNP 258 I +ATOM 2202 C CA . ILE A 1 258 ? -8.282 -43.478 14.306 1.0 24.41 ? 258 ILE A CA 1 L7VF79 UNP 258 I +ATOM 2203 C C . ILE A 1 258 ? -9.297 -42.657 15.106 1.0 24.41 ? 258 ILE A C 1 L7VF79 UNP 258 I +ATOM 2204 C CB . ILE A 1 258 ? -7.323 -44.347 15.153 1.0 24.41 ? 258 ILE A CB 1 L7VF79 UNP 258 I +ATOM 2205 O O . ILE A 1 258 ? -8.954 -41.957 16.055 1.0 24.41 ? 258 ILE A O 1 L7VF79 UNP 258 I +ATOM 2206 C CG1 . ILE A 1 258 ? -6.498 -45.254 14.206 1.0 24.41 ? 258 ILE A CG1 1 L7VF79 UNP 258 I +ATOM 2207 C CG2 . ILE A 1 258 ? -8.126 -45.190 16.162 1.0 24.41 ? 258 ILE A CG2 1 L7VF79 UNP 258 I +ATOM 2208 C CD1 . ILE A 1 258 ? -5.509 -46.197 14.903 1.0 24.41 ? 258 ILE A CD1 1 L7VF79 UNP 258 I +ATOM 2209 N N . ASN A 1 259 ? -10.562 -42.735 14.691 1.0 31.33 ? 259 ASN A N 1 L7VF79 UNP 259 N +ATOM 2210 C CA . ASN A 1 259 ? -11.698 -42.297 15.498 1.0 31.33 ? 259 ASN A CA 1 L7VF79 UNP 259 N +ATOM 2211 C C . ASN A 1 259 ? -12.050 -43.418 16.482 1.0 31.33 ? 259 ASN A C 1 L7VF79 UNP 259 N +ATOM 2212 C CB . ASN A 1 259 ? -12.926 -42.038 14.594 1.0 31.33 ? 259 ASN A CB 1 L7VF79 UNP 259 N +ATOM 2213 O O . ASN A 1 259 ? -12.512 -44.468 16.042 1.0 31.33 ? 259 ASN A O 1 L7VF79 UNP 259 N +ATOM 2214 C CG . ASN A 1 259 ? -13.059 -40.646 14.011 1.0 31.33 ? 259 ASN A CG 1 L7VF79 UNP 259 N +ATOM 2215 N ND2 . ASN A 1 259 ? -14.017 -40.460 13.133 1.0 31.33 ? 259 ASN A ND2 1 L7VF79 UNP 259 N +ATOM 2216 O OD1 . ASN A 1 259 ? -12.365 -39.703 14.340 1.0 31.33 ? 259 ASN A OD1 1 L7VF79 UNP 259 N +ATOM 2217 N N . ILE A 1 260 ? -11.948 -43.175 17.790 1.0 25.92 ? 260 ILE A N 1 L7VF79 UNP 260 I +ATOM 2218 C CA . ILE A 1 260 ? -12.662 -43.973 18.798 1.0 25.92 ? 260 ILE A CA 1 L7VF79 UNP 260 I +ATOM 2219 C C . ILE A 1 260 ? -13.388 -43.016 19.746 1.0 25.92 ? 260 ILE A C 1 L7VF79 UNP 260 I +ATOM 2220 C CB . ILE A 1 260 ? -11.744 -44.992 19.521 1.0 25.92 ? 260 ILE A CB 1 L7VF79 UNP 260 I +ATOM 2221 O O . ILE A 1 260 ? -12.789 -42.398 20.619 1.0 25.92 ? 260 ILE A O 1 L7VF79 UNP 260 I +ATOM 2222 C CG1 . ILE A 1 260 ? -11.167 -46.009 18.506 1.0 25.92 ? 260 ILE A CG1 1 L7VF79 UNP 260 I +ATOM 2223 C CG2 . ILE A 1 260 ? -12.544 -45.739 20.608 1.0 25.92 ? 260 ILE A CG2 1 L7VF79 UNP 260 I +ATOM 2224 C CD1 . ILE A 1 260 ? -10.238 -47.078 19.095 1.0 25.92 ? 260 ILE A CD1 1 L7VF79 UNP 260 I +ATOM 2225 N N . ASN A 1 261 ? -14.704 -42.904 19.557 1.0 31.03 ? 261 ASN A N 1 L7VF79 UNP 261 N +ATOM 2226 C CA . ASN A 1 261 ? -15.623 -42.337 20.541 1.0 31.03 ? 261 ASN A CA 1 L7VF79 UNP 261 N +ATOM 2227 C C . ASN A 1 261 ? -16.216 -43.493 21.353 1.0 31.03 ? 261 ASN A C 1 L7VF79 UNP 261 N +ATOM 2228 C CB . ASN A 1 261 ? -16.749 -41.556 19.824 1.0 31.03 ? 261 ASN A CB 1 L7VF79 UNP 261 N +ATOM 2229 O O . ASN A 1 261 ? -17.072 -44.215 20.843 1.0 31.03 ? 261 ASN A O 1 L7VF79 UNP 261 N +ATOM 2230 C CG . ASN A 1 261 ? -16.496 -40.071 19.647 1.0 31.03 ? 261 ASN A CG 1 L7VF79 UNP 261 N +ATOM 2231 N ND2 . ASN A 1 261 ? -17.179 -39.445 18.719 1.0 31.03 ? 261 ASN A ND2 1 L7VF79 UNP 261 N +ATOM 2232 O OD1 . ASN A 1 261 ? -15.749 -39.435 20.364 1.0 31.03 ? 261 ASN A OD1 1 L7VF79 UNP 261 N +ATOM 2233 N N . THR A 1 262 ? -15.828 -43.643 22.618 1.0 28.39 ? 262 THR A N 1 L7VF79 UNP 262 T +ATOM 2234 C CA . THR A 1 262 ? -16.434 -44.620 23.538 1.0 28.39 ? 262 THR A CA 1 L7VF79 UNP 262 T +ATOM 2235 C C . THR A 1 262 ? -16.875 -43.951 24.833 1.0 28.39 ? 262 THR A C 1 L7VF79 UNP 262 T +ATOM 2236 C CB . THR A 1 262 ? -15.500 -45.806 23.834 1.0 28.39 ? 262 THR A CB 1 L7VF79 UNP 262 T +ATOM 2237 O O . THR A 1 262 ? -16.059 -43.604 25.683 1.0 28.39 ? 262 THR A O 1 L7VF79 UNP 262 T +ATOM 2238 C CG2 . THR A 1 262 ? -15.479 -46.796 22.671 1.0 28.39 ? 262 THR A CG2 1 L7VF79 UNP 262 T +ATOM 2239 O OG1 . THR A 1 262 ? -14.183 -45.364 24.058 1.0 28.39 ? 262 THR A OG1 1 L7VF79 UNP 262 T +ATOM 2240 N N . LYS A 1 263 ? -18.193 -43.804 25.009 1.0 33.06 ? 263 LYS A N 1 L7VF79 UNP 263 K +ATOM 2241 C CA . LYS A 1 263 ? -18.796 -43.535 26.322 1.0 33.06 ? 263 LYS A CA 1 L7VF79 UNP 263 K +ATOM 2242 C C . LYS A 1 263 ? -18.759 -44.816 27.164 1.0 33.06 ? 263 LYS A C 1 L7VF79 UNP 263 K +ATOM 2243 C CB . LYS A 1 263 ? -20.281 -43.141 26.175 1.0 33.06 ? 263 LYS A CB 1 L7VF79 UNP 263 K +ATOM 2244 O O . LYS A 1 263 ? -19.373 -45.790 26.734 1.0 33.06 ? 263 LYS A O 1 L7VF79 UNP 263 K +ATOM 2245 C CG . LYS A 1 263 ? -20.597 -41.758 25.590 1.0 33.06 ? 263 LYS A CG 1 L7VF79 UNP 263 K +ATOM 2246 C CD . LYS A 1 263 ? -22.130 -41.603 25.522 1.0 33.06 ? 263 LYS A CD 1 L7VF79 UNP 263 K +ATOM 2247 C CE . LYS A 1 263 ? -22.560 -40.202 25.074 1.0 33.06 ? 263 LYS A CE 1 L7VF79 UNP 263 K +ATOM 2248 N NZ . LYS A 1 263 ? -24.041 -40.080 25.013 1.0 33.06 ? 263 LYS A NZ 1 L7VF79 UNP 263 K +ATOM 2249 N N . LYS A 1 264 ? -18.191 -44.767 28.376 1.0 27.28 ? 264 LYS A N 1 L7VF79 UNP 264 K +ATOM 2250 C CA . LYS A 1 264 ? -18.852 -45.189 29.638 1.0 27.28 ? 264 LYS A CA 1 L7VF79 UNP 264 K +ATOM 2251 C C . LYS A 1 264 ? -17.917 -45.089 30.857 1.0 27.28 ? 264 LYS A C 1 L7VF79 UNP 264 K +ATOM 2252 C CB . LYS A 1 264 ? -19.411 -46.630 29.574 1.0 27.28 ? 264 LYS A CB 1 L7VF79 UNP 264 K +ATOM 2253 O O . LYS A 1 264 ? -16.831 -45.639 30.826 1.0 27.28 ? 264 LYS A O 1 L7VF79 UNP 264 K +ATOM 2254 C CG . LYS A 1 264 ? -20.928 -46.633 29.299 1.0 27.28 ? 264 LYS A CG 1 L7VF79 UNP 264 K +ATOM 2255 C CD . LYS A 1 264 ? -21.442 -48.055 29.049 1.0 27.28 ? 264 LYS A CD 1 L7VF79 UNP 264 K +ATOM 2256 C CE . LYS A 1 264 ? -22.953 -48.044 28.780 1.0 27.28 ? 264 LYS A CE 1 L7VF79 UNP 264 K +ATOM 2257 N NZ . LYS A 1 264 ? -23.490 -49.423 28.646 1.0 27.28 ? 264 LYS A NZ 1 L7VF79 UNP 264 K +ATOM 2258 N N . ASN A 1 265 ? -18.463 -44.456 31.899 1.0 25.47 ? 265 ASN A N 1 L7VF79 UNP 265 N +ATOM 2259 C CA . ASN A 1 265 ? -18.260 -44.596 33.352 1.0 25.47 ? 265 ASN A CA 1 L7VF79 UNP 265 N +ATOM 2260 C C . ASN A 1 265 ? -16.842 -44.509 33.987 1.0 25.47 ? 265 ASN A C 1 L7VF79 UNP 265 N +ATOM 2261 C CB . ASN A 1 265 ? -19.040 -45.829 33.842 1.0 25.47 ? 265 ASN A CB 1 L7VF79 UNP 265 N +ATOM 2262 O O . ASN A 1 265 ? -15.870 -44.993 33.420 1.0 25.47 ? 265 ASN A O 1 L7VF79 UNP 265 N +ATOM 2263 C CG . ASN A 1 265 ? -20.542 -45.744 33.601 1.0 25.47 ? 265 ASN A CG 1 L7VF79 UNP 265 N +ATOM 2264 N ND2 . ASN A 1 265 ? -21.311 -46.554 34.287 1.0 25.47 ? 265 ASN A ND2 1 L7VF79 UNP 265 N +ATOM 2265 O OD1 . ASN A 1 265 ? -21.048 -44.975 32.792 1.0 25.47 ? 265 ASN A OD1 1 L7VF79 UNP 265 N +ATOM 2266 N N . PRO A 1 266 ? -16.729 -43.932 35.205 1.0 35.06 ? 266 PRO A N 1 L7VF79 UNP 266 P +ATOM 2267 C CA . PRO A 1 266 ? -15.491 -43.891 35.986 1.0 35.06 ? 266 PRO A CA 1 L7VF79 UNP 266 P +ATOM 2268 C C . PRO A 1 266 ? -15.412 -44.981 37.075 1.0 35.06 ? 266 PRO A C 1 L7VF79 UNP 266 P +ATOM 2269 C CB . PRO A 1 266 ? -15.524 -42.506 36.637 1.0 35.06 ? 266 PRO A CB 1 L7VF79 UNP 266 P +ATOM 2270 O O . PRO A 1 266 ? -16.427 -45.348 37.656 1.0 35.06 ? 266 PRO A O 1 L7VF79 UNP 266 P +ATOM 2271 C CG . PRO A 1 266 ? -17.005 -42.339 36.989 1.0 35.06 ? 266 PRO A CG 1 L7VF79 UNP 266 P +ATOM 2272 C CD . PRO A 1 266 ? -17.727 -43.088 35.864 1.0 35.06 ? 266 PRO A CD 1 L7VF79 UNP 266 P +ATOM 2273 N N . HIS A 1 267 ? -14.185 -45.383 37.412 1.0 25.88 ? 267 HIS A N 1 L7VF79 UNP 267 H +ATOM 2274 C CA . HIS A 1 267 ? -13.732 -45.845 38.736 1.0 25.88 ? 267 HIS A CA 1 L7VF79 UNP 267 H +ATOM 2275 C C . HIS A 1 267 ? -12.296 -45.296 38.887 1.0 25.88 ? 267 HIS A C 1 L7VF79 UNP 267 H +ATOM 2276 C CB . HIS A 1 267 ? -13.814 -47.378 38.848 1.0 25.88 ? 267 HIS A CB 1 L7VF79 UNP 267 H +ATOM 2277 O O . HIS A 1 267 ? -11.513 -45.350 37.943 1.0 25.88 ? 267 HIS A O 1 L7VF79 UNP 267 H +ATOM 2278 C CG . HIS A 1 267 ? -15.176 -47.873 39.284 1.0 25.88 ? 267 HIS A CG 1 L7VF79 UNP 267 H +ATOM 2279 C CD2 . HIS A 1 267 ? -16.166 -48.359 38.472 1.0 25.88 ? 267 HIS A CD2 1 L7VF79 UNP 267 H +ATOM 2280 N ND1 . HIS A 1 267 ? -15.669 -47.916 40.571 1.0 25.88 ? 267 HIS A ND1 1 L7VF79 UNP 267 H +ATOM 2281 C CE1 . HIS A 1 267 ? -16.914 -48.411 40.528 1.0 25.88 ? 267 HIS A CE1 1 L7VF79 UNP 267 H +ATOM 2282 N NE2 . HIS A 1 267 ? -17.268 -48.703 39.264 1.0 25.88 ? 267 HIS A NE2 1 L7VF79 UNP 267 H +ATOM 2283 N N . GLU A 1 268 ? -12.014 -44.449 39.876 1.0 27.36 ? 268 GLU A N 1 L7VF79 UNP 268 E +ATOM 2284 C CA . GLU A 1 268 ? -11.589 -44.810 41.240 1.0 27.36 ? 268 GLU A CA 1 L7VF79 UNP 268 E +ATOM 2285 C C . GLU A 1 268 ? -10.177 -45.412 41.346 1.0 27.36 ? 268 GLU A C 1 L7VF79 UNP 268 E +ATOM 2286 C CB . GLU A 1 268 ? -12.584 -45.677 42.024 1.0 27.36 ? 268 GLU A CB 1 L7VF79 UNP 268 E +ATOM 2287 O O . GLU A 1 268 ? -9.968 -46.606 41.169 1.0 27.36 ? 268 GLU A O 1 L7VF79 UNP 268 E +ATOM 2288 C CG . GLU A 1 268 ? -13.825 -44.920 42.493 1.0 27.36 ? 268 GLU A CG 1 L7VF79 UNP 268 E +ATOM 2289 C CD . GLU A 1 268 ? -14.616 -45.802 43.462 1.0 27.36 ? 268 GLU A CD 1 L7VF79 UNP 268 E +ATOM 2290 O OE1 . GLU A 1 268 ? -14.814 -45.357 44.612 1.0 27.36 ? 268 GLU A OE1 1 L7VF79 UNP 268 E +ATOM 2291 O OE2 . GLU A 1 268 ? -14.989 -46.917 43.033 1.0 27.36 ? 268 GLU A OE2 1 L7VF79 UNP 268 E +ATOM 2292 N N . SER A 1 269 ? -9.238 -44.583 41.808 1.0 27.41 ? 269 SER A N 1 L7VF79 UNP 269 S +ATOM 2293 C CA . SER A 1 269 ? -8.330 -44.961 42.898 1.0 27.41 ? 269 SER A CA 1 L7VF79 UNP 269 S +ATOM 2294 C C . SER A 1 269 ? -7.888 -43.686 43.624 1.0 27.41 ? 269 SER A C 1 L7VF79 UNP 269 S +ATOM 2295 C CB . SER A 1 269 ? -7.122 -45.777 42.412 1.0 27.41 ? 269 SER A CB 1 L7VF79 UNP 269 S +ATOM 2296 O O . SER A 1 269 ? -7.135 -42.879 43.077 1.0 27.41 ? 269 SER A O 1 L7VF79 UNP 269 S +ATOM 2297 O OG . SER A 1 269 ? -6.277 -45.017 41.573 1.0 27.41 ? 269 SER A OG 1 L7VF79 UNP 269 S +ATOM 2298 N N . SER A 1 270 ? -8.404 -43.461 44.830 1.0 27.50 ? 270 SER A N 1 L7VF79 UNP 270 S +ATOM 2299 C CA . SER A 1 270 ? -8.081 -42.297 45.661 1.0 27.50 ? 270 SER A CA 1 L7VF79 UNP 270 S +ATOM 2300 C C . SER A 1 270 ? -6.778 -42.496 46.443 1.0 27.50 ? 270 SER A C 1 L7VF79 UNP 270 S +ATOM 2301 C CB . SER A 1 270 ? -9.243 -42.041 46.630 1.0 27.50 ? 270 SER A CB 1 L7VF79 UNP 270 S +ATOM 2302 O O . SER A 1 270 ? -6.380 -43.633 46.691 1.0 27.50 ? 270 SER A O 1 L7VF79 UNP 270 S +ATOM 2303 O OG . SER A 1 270 ? -9.513 -43.209 47.381 1.0 27.50 ? 270 SER A OG 1 L7VF79 UNP 270 S +ATOM 2304 N N . ASN A 1 271 ? -6.137 -41.383 46.834 1.0 26.11 ? 271 ASN A N 1 L7VF79 UNP 271 N +ATOM 2305 C CA . ASN A 1 271 ? -5.381 -41.137 48.083 1.0 26.11 ? 271 ASN A CA 1 L7VF79 UNP 271 N +ATOM 2306 C C . ASN A 1 271 ? -4.443 -39.923 47.880 1.0 26.11 ? 271 ASN A C 1 L7VF79 UNP 271 N +ATOM 2307 C CB . ASN A 1 271 ? -4.599 -42.382 48.553 1.0 26.11 ? 271 ASN A CB 1 L7VF79 UNP 271 N +ATOM 2308 O O . ASN A 1 271 ? -3.830 -39.801 46.827 1.0 26.11 ? 271 ASN A O 1 L7VF79 UNP 271 N +ATOM 2309 C CG . ASN A 1 271 ? -5.461 -43.265 49.455 1.0 26.11 ? 271 ASN A CG 1 L7VF79 UNP 271 N +ATOM 2310 N ND2 . ASN A 1 271 ? -5.532 -44.548 49.213 1.0 26.11 ? 271 ASN A ND2 1 L7VF79 UNP 271 N +ATOM 2311 O OD1 . ASN A 1 271 ? -6.057 -42.805 50.414 1.0 26.11 ? 271 ASN A OD1 1 L7VF79 UNP 271 N +ATOM 2312 N N . LYS A 1 272 ? -4.269 -38.988 48.824 1.0 27.78 ? 272 LYS A N 1 L7VF79 UNP 272 K +ATOM 2313 C CA . LYS A 1 272 ? -4.619 -38.958 50.259 1.0 27.78 ? 272 LYS A CA 1 L7VF79 UNP 272 K +ATOM 2314 C C . LYS A 1 272 ? -4.855 -37.502 50.710 1.0 27.78 ? 272 LYS A C 1 L7VF79 UNP 272 K +ATOM 2315 C CB . LYS A 1 272 ? -3.396 -39.505 51.046 1.0 27.78 ? 272 LYS A CB 1 L7VF79 UNP 272 K +ATOM 2316 O O . LYS A 1 272 ? -4.112 -36.643 50.254 1.0 27.78 ? 272 LYS A O 1 L7VF79 UNP 272 K +ATOM 2317 C CG . LYS A 1 272 ? -3.649 -40.812 51.809 1.0 27.78 ? 272 LYS A CG 1 L7VF79 UNP 272 K +ATOM 2318 C CD . LYS A 1 272 ? -2.333 -41.459 52.261 1.0 27.78 ? 272 LYS A CD 1 L7VF79 UNP 272 K +ATOM 2319 C CE . LYS A 1 272 ? -2.620 -42.827 52.893 1.0 27.78 ? 272 LYS A CE 1 L7VF79 UNP 272 K +ATOM 2320 N NZ . LYS A 1 272 ? -1.372 -43.583 53.175 1.0 27.78 ? 272 LYS A NZ 1 L7VF79 UNP 272 K +ATOM 2321 N N . LYS A 1 273 ? -5.726 -37.323 51.720 1.0 24.33 ? 273 LYS A N 1 L7VF79 UNP 273 K +ATOM 2322 C CA . LYS A 1 273 ? -5.639 -36.307 52.800 1.0 24.33 ? 273 LYS A CA 1 L7VF79 UNP 273 K +ATOM 2323 C C . LYS A 1 273 ? -5.836 -34.812 52.440 1.0 24.33 ? 273 LYS A C 1 L7VF79 UNP 273 K +ATOM 2324 C CB . LYS A 1 273 ? -4.311 -36.548 53.540 1.0 24.33 ? 273 LYS A CB 1 L7VF79 UNP 273 K +ATOM 2325 O O . LYS A 1 273 ? -5.381 -34.356 51.403 1.0 24.33 ? 273 LYS A O 1 L7VF79 UNP 273 K +ATOM 2326 C CG . LYS A 1 273 ? -4.347 -37.871 54.327 1.0 24.33 ? 273 LYS A CG 1 L7VF79 UNP 273 K +ATOM 2327 C CD . LYS A 1 273 ? -3.080 -38.076 55.171 1.0 24.33 ? 273 LYS A CD 1 L7VF79 UNP 273 K +ATOM 2328 C CE . LYS A 1 273 ? -3.392 -38.769 56.501 1.0 24.33 ? 273 LYS A CE 1 L7VF79 UNP 273 K +ATOM 2329 N NZ . LYS A 1 273 ? -4.040 -37.806 57.424 1.0 24.33 ? 273 LYS A NZ 1 L7VF79 UNP 273 K +ATOM 2330 N N . ASP A 1 274 ? -6.494 -33.982 53.256 1.0 24.53 ? 274 ASP A N 1 L7VF79 UNP 274 D +ATOM 2331 C CA . ASP A 1 274 ? -7.218 -34.193 54.529 1.0 24.53 ? 274 ASP A CA 1 L7VF79 UNP 274 D +ATOM 2332 C C . ASP A 1 274 ? -8.458 -33.275 54.590 1.0 24.53 ? 274 ASP A C 1 L7VF79 UNP 274 D +ATOM 2333 C CB . ASP A 1 274 ? -6.325 -33.831 55.745 1.0 24.53 ? 274 ASP A CB 1 L7VF79 UNP 274 D +ATOM 2334 O O . ASP A 1 274 ? -8.369 -32.109 54.207 1.0 24.53 ? 274 ASP A O 1 L7VF79 UNP 274 D +ATOM 2335 C CG . ASP A 1 274 ? -5.422 -34.965 56.241 1.0 24.53 ? 274 ASP A CG 1 L7VF79 UNP 274 D +ATOM 2336 O OD1 . ASP A 1 274 ? -5.912 -36.110 56.381 1.0 24.53 ? 274 ASP A OD1 1 L7VF79 UNP 274 D +ATOM 2337 O OD2 . ASP A 1 274 ? -4.205 -34.770 56.451 1.0 24.53 ? 274 ASP A OD2 1 L7VF79 UNP 274 D +ATOM 2338 N N . LEU A 1 275 ? -9.579 -33.778 55.125 1.0 28.72 ? 275 LEU A N 1 L7VF79 UNP 275 L +ATOM 2339 C CA . LEU A 1 275 ? -10.447 -33.054 56.071 1.0 28.72 ? 275 LEU A CA 1 L7VF79 UNP 275 L +ATOM 2340 C C . LEU A 1 275 ? -11.490 -34.009 56.670 1.0 28.72 ? 275 LEU A C 1 L7VF79 UNP 275 L +ATOM 2341 C CB . LEU A 1 275 ? -11.110 -31.800 55.456 1.0 28.72 ? 275 LEU A CB 1 L7VF79 UNP 275 L +ATOM 2342 O O . LEU A 1 275 ? -12.080 -34.830 55.968 1.0 28.72 ? 275 LEU A O 1 L7VF79 UNP 275 L +ATOM 2343 C CG . LEU A 1 275 ? -10.592 -30.515 56.139 1.0 28.72 ? 275 LEU A CG 1 L7VF79 UNP 275 L +ATOM 2344 C CD1 . LEU A 1 275 ? -10.677 -29.314 55.200 1.0 28.72 ? 275 LEU A CD1 1 L7VF79 UNP 275 L +ATOM 2345 C CD2 . LEU A 1 275 ? -11.386 -30.202 57.411 1.0 28.72 ? 275 LEU A CD2 1 L7VF79 UNP 275 L +ATOM 2346 N N . GLU A 1 276 ? -11.676 -33.920 57.981 1.0 28.88 ? 276 GLU A N 1 L7VF79 UNP 276 E +ATOM 2347 C CA . GLU A 1 276 ? -12.525 -34.811 58.772 1.0 28.88 ? 276 GLU A CA 1 L7VF79 UNP 276 E +ATOM 2348 C C . GLU A 1 276 ? -13.953 -34.263 58.877 1.0 28.88 ? 276 GLU A C 1 L7VF79 UNP 276 E +ATOM 2349 C CB . GLU A 1 276 ? -11.939 -34.947 60.188 1.0 28.88 ? 276 GLU A CB 1 L7VF79 UNP 276 E +ATOM 2350 O O . GLU A 1 276 ? -14.136 -33.059 59.037 1.0 28.88 ? 276 GLU A O 1 L7VF79 UNP 276 E +ATOM 2351 C CG . GLU A 1 276 ? -10.502 -35.499 60.211 1.0 28.88 ? 276 GLU A CG 1 L7VF79 UNP 276 E +ATOM 2352 C CD . GLU A 1 276 ? -9.838 -35.351 61.587 1.0 28.88 ? 276 GLU A CD 1 L7VF79 UNP 276 E +ATOM 2353 O OE1 . GLU A 1 276 ? -9.191 -36.333 62.014 1.0 28.88 ? 276 GLU A OE1 1 L7VF79 UNP 276 E +ATOM 2354 O OE2 . GLU A 1 276 ? -9.942 -34.248 62.167 1.0 28.88 ? 276 GLU A OE2 1 L7VF79 UNP 276 E +ATOM 2355 N N . LEU A 1 277 ? -14.953 -35.151 58.854 1.0 25.34 ? 277 LEU A N 1 L7VF79 UNP 277 L +ATOM 2356 C CA . LEU A 1 277 ? -16.235 -34.978 59.553 1.0 25.34 ? 277 LEU A CA 1 L7VF79 UNP 277 L +ATOM 2357 C C . LEU A 1 277 ? -17.021 -36.297 59.506 1.0 25.34 ? 277 LEU A C 1 L7VF79 UNP 277 L +ATOM 2358 C CB . LEU A 1 277 ? -17.051 -33.797 58.970 1.0 25.34 ? 277 LEU A CB 1 L7VF79 UNP 277 L +ATOM 2359 O O . LEU A 1 277 ? -17.620 -36.648 58.490 1.0 25.34 ? 277 LEU A O 1 L7VF79 UNP 277 L +ATOM 2360 C CG . LEU A 1 277 ? -17.106 -32.599 59.943 1.0 25.34 ? 277 LEU A CG 1 L7VF79 UNP 277 L +ATOM 2361 C CD1 . LEU A 1 277 ? -17.546 -31.334 59.208 1.0 25.34 ? 277 LEU A CD1 1 L7VF79 UNP 277 L +ATOM 2362 C CD2 . LEU A 1 277 ? -18.087 -32.857 61.091 1.0 25.34 ? 277 LEU A CD2 1 L7VF79 UNP 277 L +ATOM 2363 N N . VAL A 1 278 ? -16.998 -37.050 60.609 1.0 23.58 ? 278 VAL A N 1 L7VF79 UNP 278 V +ATOM 2364 C CA . VAL A 1 278 ? -17.799 -38.271 60.768 1.0 23.58 ? 278 VAL A CA 1 L7VF79 UNP 278 V +ATOM 2365 C C . VAL A 1 278 ? -19.124 -37.928 61.446 1.0 23.58 ? 278 VAL A C 1 L7VF79 UNP 278 V +ATOM 2366 C CB . VAL A 1 278 ? -17.033 -39.373 61.531 1.0 23.58 ? 278 VAL A CB 1 L7VF79 UNP 278 V +ATOM 2367 O O . VAL A 1 278 ? -19.140 -37.324 62.512 1.0 23.58 ? 278 VAL A O 1 L7VF79 UNP 278 V +ATOM 2368 C CG1 . VAL A 1 278 ? -17.908 -40.602 61.825 1.0 23.58 ? 278 VAL A CG1 1 L7VF79 UNP 278 V +ATOM 2369 C CG2 . VAL A 1 278 ? -15.833 -39.855 60.703 1.0 23.58 ? 278 VAL A CG2 1 L7VF79 UNP 278 V +ATOM 2370 N N . ASN A 1 279 ? -20.208 -38.342 60.790 1.0 28.92 ? 279 ASN A N 1 L7VF79 UNP 279 N +ATOM 2371 C CA . ASN A 1 279 ? -21.575 -38.566 61.271 1.0 28.92 ? 279 ASN A CA 1 L7VF79 UNP 279 N +ATOM 2372 C C . ASN A 1 279 ? -21.909 -38.228 62.740 1.0 28.92 ? 279 ASN A C 1 L7VF79 UNP 279 N +ATOM 2373 C CB . ASN A 1 279 ? -21.882 -40.066 61.075 1.0 28.92 ? 279 ASN A CB 1 L7VF79 UNP 279 N +ATOM 2374 O O . ASN A 1 279 ? -21.406 -38.871 63.658 1.0 28.92 ? 279 ASN A O 1 L7VF79 UNP 279 N +ATOM 2375 C CG . ASN A 1 279 ? -21.653 -40.571 59.666 1.0 28.92 ? 279 ASN A CG 1 L7VF79 UNP 279 N +ATOM 2376 N ND2 . ASN A 1 279 ? -21.248 -41.810 59.514 1.0 28.92 ? 279 ASN A ND2 1 L7VF79 UNP 279 N +ATOM 2377 O OD1 . ASN A 1 279 ? -21.808 -39.868 58.687 1.0 28.92 ? 279 ASN A OD1 1 L7VF79 UNP 279 N +ATOM 2378 N N . TYR A 1 280 ? -22.981 -37.451 62.917 1.0 27.95 ? 280 TYR A N 1 L7VF79 UNP 280 Y +ATOM 2379 C CA . TYR A 1 280 ? -24.016 -37.793 63.900 1.0 27.95 ? 280 TYR A CA 1 L7VF79 UNP 280 Y +ATOM 2380 C C . TYR A 1 280 ? -25.315 -38.148 63.171 1.0 27.95 ? 280 TYR A C 1 L7VF79 UNP 280 Y +ATOM 2381 C CB . TYR A 1 280 ? -24.183 -36.701 64.962 1.0 27.95 ? 280 TYR A CB 1 L7VF79 UNP 280 Y +ATOM 2382 O O . TYR A 1 280 ? -25.578 -37.649 62.074 1.0 27.95 ? 280 TYR A O 1 L7VF79 UNP 280 Y +ATOM 2383 C CG . TYR A 1 280 ? -23.201 -36.896 66.099 1.0 27.95 ? 280 TYR A CG 1 L7VF79 UNP 280 Y +ATOM 2384 C CD1 . TYR A 1 280 ? -23.538 -37.747 67.171 1.0 27.95 ? 280 TYR A CD1 1 L7VF79 UNP 280 Y +ATOM 2385 C CD2 . TYR A 1 280 ? -21.922 -36.311 66.038 1.0 27.95 ? 280 TYR A CD2 1 L7VF79 UNP 280 Y +ATOM 2386 C CE1 . TYR A 1 280 ? -22.591 -38.024 68.174 1.0 27.95 ? 280 TYR A CE1 1 L7VF79 UNP 280 Y +ATOM 2387 C CE2 . TYR A 1 280 ? -20.975 -36.579 67.044 1.0 27.95 ? 280 TYR A CE2 1 L7VF79 UNP 280 Y +ATOM 2388 O OH . TYR A 1 280 ? -20.390 -37.727 69.071 1.0 27.95 ? 280 TYR A OH 1 L7VF79 UNP 280 Y +ATOM 2389 C CZ . TYR A 1 280 ? -21.307 -37.444 68.110 1.0 27.95 ? 280 TYR A CZ 1 L7VF79 UNP 280 Y +ATOM 2390 N N . LYS A 1 281 ? -26.089 -39.076 63.743 1.0 33.16 ? 281 LYS A N 1 L7VF79 UNP 281 K +ATOM 2391 C CA . LYS A 1 281 ? -27.330 -39.586 63.150 1.0 33.16 ? 281 LYS A CA 1 L7VF79 UNP 281 K +ATOM 2392 C C . LYS A 1 281 ? -28.535 -38.760 63.594 1.0 33.16 ? 281 LYS A C 1 L7VF79 UNP 281 K +ATOM 2393 C CB . LYS A 1 281 ? -27.575 -41.045 63.560 1.0 33.16 ? 281 LYS A CB 1 L7VF79 UNP 281 K +ATOM 2394 O O . LYS A 1 281 ? -28.718 -38.533 64.778 1.0 33.16 ? 281 LYS A O 1 L7VF79 UNP 281 K +ATOM 2395 C CG . LYS A 1 281 ? -26.644 -42.069 62.898 1.0 33.16 ? 281 LYS A CG 1 L7VF79 UNP 281 K +ATOM 2396 C CD . LYS A 1 281 ? -27.039 -43.456 63.421 1.0 33.16 ? 281 LYS A CD 1 L7VF79 UNP 281 K +ATOM 2397 C CE . LYS A 1 281 ? -26.225 -44.586 62.790 1.0 33.16 ? 281 LYS A CE 1 L7VF79 UNP 281 K +ATOM 2398 N NZ . LYS A 1 281 ? -26.649 -45.889 63.359 1.0 33.16 ? 281 LYS A NZ 1 L7VF79 UNP 281 K +ATOM 2399 N N . GLN A 1 282 ? -29.355 -38.404 62.611 1.0 33.66 ? 282 GLN A N 1 L7VF79 UNP 282 Q +ATOM 2400 C CA . GLN A 1 282 ? -30.797 -38.670 62.561 1.0 33.66 ? 282 GLN A CA 1 L7VF79 UNP 282 Q +ATOM 2401 C C . GLN A 1 282 ? -31.486 -39.123 63.870 1.0 33.66 ? 282 GLN A C 1 L7VF79 UNP 282 Q +ATOM 2402 C CB . GLN A 1 282 ? -30.972 -39.712 61.440 1.0 33.66 ? 282 GLN A CB 1 L7VF79 UNP 282 Q +ATOM 2403 O O . GLN A 1 282 ? -31.634 -40.317 64.105 1.0 33.66 ? 282 GLN A O 1 L7VF79 UNP 282 Q +ATOM 2404 C CG . GLN A 1 282 ? -32.429 -39.994 61.053 1.0 33.66 ? 282 GLN A CG 1 L7VF79 UNP 282 Q +ATOM 2405 C CD . GLN A 1 282 ? -32.537 -40.985 59.896 1.0 33.66 ? 282 GLN A CD 1 L7VF79 UNP 282 Q +ATOM 2406 N NE2 . GLN A 1 282 ? -33.731 -41.228 59.405 1.0 33.66 ? 282 GLN A NE2 1 L7VF79 UNP 282 Q +ATOM 2407 O OE1 . GLN A 1 282 ? -31.572 -41.543 59.394 1.0 33.66 ? 282 GLN A OE1 1 L7VF79 UNP 282 Q +ATOM 2408 N N . GLU A 1 283 ? -31.979 -38.138 64.613 1.0 30.47 ? 283 GLU A N 1 L7VF79 UNP 283 E +ATOM 2409 C CA . GLU A 1 283 ? -33.133 -38.098 65.531 1.0 30.47 ? 283 GLU A CA 1 L7VF79 UNP 283 E +ATOM 2410 C C . GLU A 1 283 ? -33.431 -36.578 65.675 1.0 30.47 ? 283 GLU A C 1 L7VF79 UNP 283 E +ATOM 2411 C CB . GLU A 1 283 ? -32.799 -38.807 66.869 1.0 30.47 ? 283 GLU A CB 1 L7VF79 UNP 283 E +ATOM 2412 O O . GLU A 1 283 ? -32.504 -35.773 65.576 1.0 30.47 ? 283 GLU A O 1 L7VF79 UNP 283 E +ATOM 2413 C CG . GLU A 1 283 ? -33.396 -40.233 66.930 1.0 30.47 ? 283 GLU A CG 1 L7VF79 UNP 283 E +ATOM 2414 C CD . GLU A 1 283 ? -32.626 -41.224 67.831 1.0 30.47 ? 283 GLU A CD 1 L7VF79 UNP 283 E +ATOM 2415 O OE1 . GLU A 1 283 ? -32.680 -42.442 67.525 1.0 30.47 ? 283 GLU A OE1 1 L7VF79 UNP 283 E +ATOM 2416 O OE2 . GLU A 1 283 ? -31.973 -40.786 68.805 1.0 30.47 ? 283 GLU A OE2 1 L7VF79 UNP 283 E +ATOM 2417 N N . GLU A 1 284 ? -34.658 -36.056 65.763 1.0 28.42 ? 284 GLU A N 1 L7VF79 UNP 284 E +ATOM 2418 C CA . GLU A 1 284 ? -35.985 -36.651 65.999 1.0 28.42 ? 284 GLU A CA 1 L7VF79 UNP 284 E +ATOM 2419 C C . GLU A 1 284 ? -37.012 -36.239 64.902 1.0 28.42 ? 284 GLU A C 1 L7VF79 UNP 284 E +ATOM 2420 C CB . GLU A 1 284 ? -36.471 -36.169 67.383 1.0 28.42 ? 284 GLU A CB 1 L7VF79 UNP 284 E +ATOM 2421 O O . GLU A 1 284 ? -36.666 -35.596 63.907 1.0 28.42 ? 284 GLU A O 1 L7VF79 UNP 284 E +ATOM 2422 C CG . GLU A 1 284 ? -35.549 -36.579 68.544 1.0 28.42 ? 284 GLU A CG 1 L7VF79 UNP 284 E +ATOM 2423 C CD . GLU A 1 284 ? -35.980 -35.919 69.859 1.0 28.42 ? 284 GLU A CD 1 L7VF79 UNP 284 E +ATOM 2424 O OE1 . GLU A 1 284 ? -36.416 -36.658 70.769 1.0 28.42 ? 284 GLU A OE1 1 L7VF79 UNP 284 E +ATOM 2425 O OE2 . GLU A 1 284 ? -35.863 -34.674 69.942 1.0 28.42 ? 284 GLU A OE2 1 L7VF79 UNP 284 E +ATOM 2426 N N . GLN A 1 285 ? -38.285 -36.624 65.065 1.0 33.75 ? 285 GLN A N 1 L7VF79 UNP 285 Q +ATOM 2427 C CA . GLN A 1 285 ? -39.412 -36.213 64.209 1.0 33.75 ? 285 GLN A CA 1 L7VF79 UNP 285 Q +ATOM 2428 C C . GLN A 1 285 ? -40.033 -34.863 64.628 1.0 33.75 ? 285 GLN A C 1 L7VF79 UNP 285 Q +ATOM 2429 C CB . GLN A 1 285 ? -40.498 -37.315 64.218 1.0 33.75 ? 285 GLN A CB 1 L7VF79 UNP 285 Q +ATOM 2430 O O . GLN A 1 285 ? -39.885 -34.415 65.756 1.0 33.75 ? 285 GLN A O 1 L7VF79 UNP 285 Q +ATOM 2431 C CG . GLN A 1 285 ? -40.242 -38.412 63.177 1.0 33.75 ? 285 GLN A CG 1 L7VF79 UNP 285 Q +ATOM 2432 C CD . GLN A 1 285 ? -41.204 -39.592 63.313 1.0 33.75 ? 285 GLN A CD 1 L7VF79 UNP 285 Q +ATOM 2433 N NE2 . GLN A 1 285 ? -42.470 -39.471 62.986 1.0 33.75 ? 285 GLN A NE2 1 L7VF79 UNP 285 Q +ATOM 2434 O OE1 . GLN A 1 285 ? -40.816 -40.682 63.696 1.0 33.75 ? 285 GLN A OE1 1 L7VF79 UNP 285 Q +ATOM 2435 N N . GLU A 1 286 ? -40.805 -34.278 63.704 1.0 40.00 ? 286 GLU A N 1 L7VF79 UNP 286 E +ATOM 2436 C CA . GLU A 1 286 ? -41.976 -33.417 63.964 1.0 40.00 ? 286 GLU A CA 1 L7VF79 UNP 286 E +ATOM 2437 C C . GLU A 1 286 ? -41.841 -32.232 64.941 1.0 40.00 ? 286 GLU A C 1 L7VF79 UNP 286 E +ATOM 2438 C CB . GLU A 1 286 ? -43.170 -34.307 64.362 1.0 40.00 ? 286 GLU A CB 1 L7VF79 UNP 286 E +ATOM 2439 O O . GLU A 1 286 ? -42.156 -32.345 66.124 1.0 40.00 ? 286 GLU A O 1 L7VF79 UNP 286 E +ATOM 2440 C CG . GLU A 1 286 ? -43.723 -35.065 63.150 1.0 40.00 ? 286 GLU A CG 1 L7VF79 UNP 286 E +ATOM 2441 C CD . GLU A 1 286 ? -44.507 -36.314 63.558 1.0 40.00 ? 286 GLU A CD 1 L7VF79 UNP 286 E +ATOM 2442 O OE1 . GLU A 1 286 ? -44.225 -37.364 62.935 1.0 40.00 ? 286 GLU A OE1 1 L7VF79 UNP 286 E +ATOM 2443 O OE2 . GLU A 1 286 ? -45.363 -36.217 64.463 1.0 40.00 ? 286 GLU A OE2 1 L7VF79 UNP 286 E +ATOM 2444 N N . GLN A 1 287 ? -41.639 -31.026 64.381 1.0 34.75 ? 287 GLN A N 1 L7VF79 UNP 287 Q +ATOM 2445 C CA . GLN A 1 287 ? -42.650 -29.955 64.492 1.0 34.75 ? 287 GLN A CA 1 L7VF79 UNP 287 Q +ATOM 2446 C C . GLN A 1 287 ? -42.393 -28.735 63.576 1.0 34.75 ? 287 GLN A C 1 L7VF79 UNP 287 Q +ATOM 2447 C CB . GLN A 1 287 ? -42.851 -29.514 65.963 1.0 34.75 ? 287 GLN A CB 1 L7VF79 UNP 287 Q +ATOM 2448 O O . GLN A 1 287 ? -41.306 -28.546 63.037 1.0 34.75 ? 287 GLN A O 1 L7VF79 UNP 287 Q +ATOM 2449 C CG . GLN A 1 287 ? -44.200 -30.044 66.482 1.0 34.75 ? 287 GLN A CG 1 L7VF79 UNP 287 Q +ATOM 2450 C CD . GLN A 1 287 ? -44.311 -29.958 67.995 1.0 34.75 ? 287 GLN A CD 1 L7VF79 UNP 287 Q +ATOM 2451 N NE2 . GLN A 1 287 ? -44.252 -31.071 68.689 1.0 34.75 ? 287 GLN A NE2 1 L7VF79 UNP 287 Q +ATOM 2452 O OE1 . GLN A 1 287 ? -44.456 -28.887 68.562 1.0 34.75 ? 287 GLN A OE1 1 L7VF79 UNP 287 Q +ATOM 2453 N N . GLN A 1 288 ? -43.429 -27.894 63.447 1.0 31.05 ? 288 GLN A N 1 L7VF79 UNP 288 Q +ATOM 2454 C CA . GLN A 1 288 ? -43.453 -26.544 62.850 1.0 31.05 ? 288 GLN A CA 1 L7VF79 UNP 288 Q +ATOM 2455 C C . GLN A 1 288 ? -43.246 -26.398 61.327 1.0 31.05 ? 288 GLN A C 1 L7VF79 UNP 288 Q +ATOM 2456 C CB . GLN A 1 288 ? -42.622 -25.548 63.680 1.0 31.05 ? 288 GLN A CB 1 L7VF79 UNP 288 Q +ATOM 2457 O O . GLN A 1 288 ? -42.261 -25.837 60.832 1.0 31.05 ? 288 GLN A O 1 L7VF79 UNP 288 Q +ATOM 2458 C CG . GLN A 1 288 ? -43.232 -25.350 65.078 1.0 31.05 ? 288 GLN A CG 1 L7VF79 UNP 288 Q +ATOM 2459 C CD . GLN A 1 288 ? -42.531 -24.284 65.912 1.0 31.05 ? 288 GLN A CD 1 L7VF79 UNP 288 Q +ATOM 2460 N NE2 . GLN A 1 288 ? -42.952 -24.096 67.142 1.0 31.05 ? 288 GLN A NE2 1 L7VF79 UNP 288 Q +ATOM 2461 O OE1 . GLN A 1 288 ? -41.620 -23.592 65.489 1.0 31.05 ? 288 GLN A OE1 1 L7VF79 UNP 288 Q +ATOM 2462 N N . ASP A 1 289 ? -44.321 -26.693 60.591 1.0 41.91 ? 289 ASP A N 1 L7VF79 UNP 289 D +ATOM 2463 C CA . ASP A 1 289 ? -44.643 -26.009 59.334 1.0 41.91 ? 289 ASP A CA 1 L7VF79 UNP 289 D +ATOM 2464 C C . ASP A 1 289 ? -44.823 -24.491 59.543 1.0 41.91 ? 289 ASP A C 1 L7VF79 UNP 289 D +ATOM 2465 C CB . ASP A 1 289 ? -45.928 -26.599 58.720 1.0 41.91 ? 289 ASP A CB 1 L7VF79 UNP 289 D +ATOM 2466 O O . ASP A 1 289 ? -45.929 -24.004 59.769 1.0 41.91 ? 289 ASP A O 1 L7VF79 UNP 289 D +ATOM 2467 C CG . ASP A 1 289 ? -45.656 -27.836 57.874 1.0 41.91 ? 289 ASP A CG 1 L7VF79 UNP 289 D +ATOM 2468 O OD1 . ASP A 1 289 ? -44.773 -27.726 56.988 1.0 41.91 ? 289 ASP A OD1 1 L7VF79 UNP 289 D +ATOM 2469 O OD2 . ASP A 1 289 ? -46.347 -28.848 58.101 1.0 41.91 ? 289 ASP A OD2 1 L7VF79 UNP 289 D +ATOM 2470 N N . GLN A 1 290 ? -43.729 -23.726 59.442 1.0 39.25 ? 290 GLN A N 1 L7VF79 UNP 290 Q +ATOM 2471 C CA . GLN A 1 290 ? -43.773 -22.287 59.107 1.0 39.25 ? 290 GLN A CA 1 L7VF79 UNP 290 Q +ATOM 2472 C C . GLN A 1 290 ? -42.433 -21.693 58.622 1.0 39.25 ? 290 GLN A C 1 L7VF79 UNP 290 Q +ATOM 2473 C CB . GLN A 1 290 ? -44.366 -21.469 60.283 1.0 39.25 ? 290 GLN A CB 1 L7VF79 UNP 290 Q +ATOM 2474 O O . GLN A 1 290 ? -42.431 -20.702 57.892 1.0 39.25 ? 290 GLN A O 1 L7VF79 UNP 290 Q +ATOM 2475 C CG . GLN A 1 290 ? -45.728 -20.864 59.880 1.0 39.25 ? 290 GLN A CG 1 L7VF79 UNP 290 Q +ATOM 2476 C CD . GLN A 1 290 ? -46.577 -20.417 61.066 1.0 39.25 ? 290 GLN A CD 1 L7VF79 UNP 290 Q +ATOM 2477 N NE2 . GLN A 1 290 ? -47.868 -20.664 61.047 1.0 39.25 ? 290 GLN A NE2 1 L7VF79 UNP 290 Q +ATOM 2478 O OE1 . GLN A 1 290 ? -46.110 -19.810 62.014 1.0 39.25 ? 290 GLN A OE1 1 L7VF79 UNP 290 Q +ATOM 2479 N N . GLY A 1 291 ? -41.280 -22.304 58.930 1.0 36.62 ? 291 GLY A N 1 L7VF79 UNP 291 G +ATOM 2480 C CA . GLY A 1 291 ? -39.960 -21.749 58.566 1.0 36.62 ? 291 GLY A CA 1 L7VF79 UNP 291 G +ATOM 2481 C C . GLY A 1 291 ? -39.553 -21.843 57.081 1.0 36.62 ? 291 GLY A C 1 L7VF79 UNP 291 G +ATOM 2482 O O . GLY A 1 291 ? -38.621 -21.161 56.644 1.0 36.62 ? 291 GLY A O 1 L7VF79 UNP 291 G +ATOM 2483 N N . ASN A 1 292 ? -40.221 -22.679 56.277 1.0 44.56 ? 292 ASN A N 1 L7VF79 UNP 292 N +ATOM 2484 C CA . ASN A 1 292 ? -39.715 -23.096 54.959 1.0 44.56 ? 292 ASN A CA 1 L7VF79 UNP 292 N +ATOM 2485 C C . ASN A 1 292 ? -39.951 -22.119 53.790 1.0 44.56 ? 292 ASN A C 1 L7VF79 UNP 292 N +ATOM 2486 C CB . ASN A 1 292 ? -40.203 -24.530 54.656 1.0 44.56 ? 292 ASN A CB 1 L7VF79 UNP 292 N +ATOM 2487 O O . ASN A 1 292 ? -39.379 -22.320 52.717 1.0 44.56 ? 292 ASN A O 1 L7VF79 UNP 292 N +ATOM 2488 C CG . ASN A 1 292 ? -39.265 -25.589 55.215 1.0 44.56 ? 292 ASN A CG 1 L7VF79 UNP 292 N +ATOM 2489 N ND2 . ASN A 1 292 ? -39.786 -26.703 55.672 1.0 44.56 ? 292 ASN A ND2 1 L7VF79 UNP 292 N +ATOM 2490 O OD1 . ASN A 1 292 ? -38.053 -25.427 55.222 1.0 44.56 ? 292 ASN A OD1 1 L7VF79 UNP 292 N +ATOM 2491 N N . LEU A 1 293 ? -40.727 -21.043 53.960 1.0 45.38 ? 293 LEU A N 1 L7VF79 UNP 293 L +ATOM 2492 C CA . LEU A 1 293 ? -40.916 -20.050 52.890 1.0 45.38 ? 293 LEU A CA 1 L7VF79 UNP 293 L +ATOM 2493 C C . LEU A 1 293 ? -39.690 -19.129 52.744 1.0 45.38 ? 293 LEU A C 1 L7VF79 UNP 293 L +ATOM 2494 C CB . LEU A 1 293 ? -42.223 -19.259 53.131 1.0 45.38 ? 293 LEU A CB 1 L7VF79 UNP 293 L +ATOM 2495 O O . LEU A 1 293 ? -39.137 -18.965 51.654 1.0 45.38 ? 293 LEU A O 1 L7VF79 UNP 293 L +ATOM 2496 C CG . LEU A 1 293 ? -43.103 -19.187 51.869 1.0 45.38 ? 293 LEU A CG 1 L7VF79 UNP 293 L +ATOM 2497 C CD1 . LEU A 1 293 ? -43.809 -20.521 51.611 1.0 45.38 ? 293 LEU A CD1 1 L7VF79 UNP 293 L +ATOM 2498 C CD2 . LEU A 1 293 ? -44.170 -18.105 52.020 1.0 45.38 ? 293 LEU A CD2 1 L7VF79 UNP 293 L +ATOM 2499 N N . ILE A 1 294 ? -39.223 -18.573 53.866 1.0 42.22 ? 294 ILE A N 1 L7VF79 UNP 294 I +ATOM 2500 C CA . ILE A 1 294 ? -38.148 -17.567 53.913 1.0 42.22 ? 294 ILE A CA 1 L7VF79 UNP 294 I +ATOM 2501 C C . ILE A 1 294 ? -36.794 -18.188 53.537 1.0 42.22 ? 294 ILE A C 1 L7VF79 UNP 294 I +ATOM 2502 C CB . ILE A 1 294 ? -38.115 -16.902 55.314 1.0 42.22 ? 294 ILE A CB 1 L7VF79 UNP 294 I +ATOM 2503 O O . ILE A 1 294 ? -36.005 -17.590 52.803 1.0 42.22 ? 294 ILE A O 1 L7VF79 UNP 294 I +ATOM 2504 C CG1 . ILE A 1 294 ? -39.482 -16.250 55.649 1.0 42.22 ? 294 ILE A CG1 1 L7VF79 UNP 294 I +ATOM 2505 C CG2 . ILE A 1 294 ? -36.988 -15.854 55.396 1.0 42.22 ? 294 ILE A CG2 1 L7VF79 UNP 294 I +ATOM 2506 C CD1 . ILE A 1 294 ? -39.591 -15.695 57.075 1.0 42.22 ? 294 ILE A CD1 1 L7VF79 UNP 294 I +ATOM 2507 N N . SER A 1 295 ? -36.529 -19.418 53.991 1.0 46.75 ? 295 SER A N 1 L7VF79 UNP 295 S +ATOM 2508 C CA . SER A 1 295 ? -35.276 -20.126 53.700 1.0 46.75 ? 295 SER A CA 1 L7VF79 UNP 295 S +ATOM 2509 C C . SER A 1 295 ? -35.122 -20.474 52.212 1.0 46.75 ? 295 SER A C 1 L7VF79 UNP 295 S +ATOM 2510 C CB . SER A 1 295 ? -35.181 -21.380 54.578 1.0 46.75 ? 295 SER A CB 1 L7VF79 UNP 295 S +ATOM 2511 O O . SER A 1 295 ? -34.001 -20.480 51.700 1.0 46.75 ? 295 SER A O 1 L7VF79 UNP 295 S +ATOM 2512 O OG . SER A 1 295 ? -36.131 -22.342 54.168 1.0 46.75 ? 295 SER A OG 1 L7VF79 UNP 295 S +ATOM 2513 N N . ASN A 1 296 ? -36.229 -20.714 51.501 1.0 49.19 ? 296 ASN A N 1 L7VF79 UNP 296 N +ATOM 2514 C CA . ASN A 1 296 ? -36.228 -20.972 50.062 1.0 49.19 ? 296 ASN A CA 1 L7VF79 UNP 296 N +ATOM 2515 C C . ASN A 1 296 ? -36.133 -19.685 49.233 1.0 49.19 ? 296 ASN A C 1 L7VF79 UNP 296 N +ATOM 2516 C CB . ASN A 1 296 ? -37.436 -21.848 49.704 1.0 49.19 ? 296 ASN A CB 1 L7VF79 UNP 296 N +ATOM 2517 O O . ASN A 1 296 ? -35.332 -19.652 48.299 1.0 49.19 ? 296 ASN A O 1 L7VF79 UNP 296 N +ATOM 2518 C CG . ASN A 1 296 ? -37.183 -23.301 50.073 1.0 49.19 ? 296 ASN A CG 1 L7VF79 UNP 296 N +ATOM 2519 N ND2 . ASN A 1 296 ? -38.071 -23.923 50.807 1.0 49.19 ? 296 ASN A ND2 1 L7VF79 UNP 296 N +ATOM 2520 O OD1 . ASN A 1 296 ? -36.164 -23.881 49.724 1.0 49.19 ? 296 ASN A OD1 1 L7VF79 UNP 296 N +ATOM 2521 N N . LEU A 1 297 ? -36.834 -18.609 49.619 1.0 46.84 ? 297 LEU A N 1 L7VF79 UNP 297 L +ATOM 2522 C CA . LEU A 1 297 ? -36.664 -17.280 49.011 1.0 46.84 ? 297 LEU A CA 1 L7VF79 UNP 297 L +ATOM 2523 C C . LEU A 1 297 ? -35.195 -16.838 49.045 1.0 46.84 ? 297 LEU A C 1 L7VF79 UNP 297 L +ATOM 2524 C CB . LEU A 1 297 ? -37.567 -16.257 49.730 1.0 46.84 ? 297 LEU A CB 1 L7VF79 UNP 297 L +ATOM 2525 O O . LEU A 1 297 ? -34.607 -16.584 47.995 1.0 46.84 ? 297 LEU A O 1 L7VF79 UNP 297 L +ATOM 2526 C CG . LEU A 1 297 ? -39.029 -16.283 49.249 1.0 46.84 ? 297 LEU A CG 1 L7VF79 UNP 297 L +ATOM 2527 C CD1 . LEU A 1 297 ? -39.920 -15.529 50.237 1.0 46.84 ? 297 LEU A CD1 1 L7VF79 UNP 297 L +ATOM 2528 C CD2 . LEU A 1 297 ? -39.178 -15.623 47.874 1.0 46.84 ? 297 LEU A CD2 1 L7VF79 UNP 297 L +ATOM 2529 N N . ARG A 1 298 ? -34.550 -16.888 50.217 1.0 48.00 ? 298 ARG A N 1 L7VF79 UNP 298 R +ATOM 2530 C CA . ARG A 1 298 ? -33.145 -16.475 50.384 1.0 48.00 ? 298 ARG A CA 1 L7VF79 UNP 298 R +ATOM 2531 C C . ARG A 1 298 ? -32.160 -17.340 49.579 1.0 48.00 ? 298 ARG A C 1 L7VF79 UNP 298 R +ATOM 2532 C CB . ARG A 1 298 ? -32.832 -16.456 51.888 1.0 48.00 ? 298 ARG A CB 1 L7VF79 UNP 298 R +ATOM 2533 O O . ARG A 1 298 ? -31.160 -16.844 49.065 1.0 48.00 ? 298 ARG A O 1 L7VF79 UNP 298 R +ATOM 2534 C CG . ARG A 1 298 ? -31.737 -15.444 52.243 1.0 48.00 ? 298 ARG A CG 1 L7VF79 UNP 298 R +ATOM 2535 C CD . ARG A 1 298 ? -31.525 -15.432 53.763 1.0 48.00 ? 298 ARG A CD 1 L7VF79 UNP 298 R +ATOM 2536 N NE . ARG A 1 298 ? -30.685 -14.296 54.185 1.0 48.00 ? 298 ARG A NE 1 L7VF79 UNP 298 R +ATOM 2537 N NH1 . ARG A 1 298 ? -30.226 -15.008 56.324 1.0 48.00 ? 298 ARG A NH1 1 L7VF79 UNP 298 R +ATOM 2538 N NH2 . ARG A 1 298 ? -29.477 -13.025 55.641 1.0 48.00 ? 298 ARG A NH2 1 L7VF79 UNP 298 R +ATOM 2539 C CZ . ARG A 1 298 ? -30.135 -14.117 55.375 1.0 48.00 ? 298 ARG A CZ 1 L7VF79 UNP 298 R +ATOM 2540 N N . LYS A 1 299 ? -32.450 -18.638 49.407 1.0 52.38 ? 299 LYS A N 1 L7VF79 UNP 299 K +ATOM 2541 C CA . LYS A 1 299 ? -31.690 -19.539 48.510 1.0 52.38 ? 299 LYS A CA 1 L7VF79 UNP 299 K +ATOM 2542 C C . LYS A 1 299 ? -31.906 -19.215 47.026 1.0 52.38 ? 299 LYS A C 1 L7VF79 UNP 299 K +ATOM 2543 C CB . LYS A 1 299 ? -32.067 -21.005 48.786 1.0 52.38 ? 299 LYS A CB 1 L7VF79 UNP 299 K +ATOM 2544 O O . LYS A 1 299 ? -31.014 -19.477 46.220 1.0 52.38 ? 299 LYS A O 1 L7VF79 UNP 299 K +ATOM 2545 C CG . LYS A 1 299 ? -31.444 -21.569 50.074 1.0 52.38 ? 299 LYS A CG 1 L7VF79 UNP 299 K +ATOM 2546 C CD . LYS A 1 299 ? -32.080 -22.927 50.415 1.0 52.38 ? 299 LYS A CD 1 L7VF79 UNP 299 K +ATOM 2547 C CE . LYS A 1 299 ? -31.581 -23.459 51.764 1.0 52.38 ? 299 LYS A CE 1 L7VF79 UNP 299 K +ATOM 2548 N NZ . LYS A 1 299 ? -32.343 -24.664 52.187 1.0 52.38 ? 299 LYS A NZ 1 L7VF79 UNP 299 K +ATOM 2549 N N . GLN A 1 300 ? -33.062 -18.671 46.652 1.0 53.78 ? 300 GLN A N 1 L7VF79 UNP 300 Q +ATOM 2550 C CA . GLN A 1 300 ? -33.386 -18.277 45.280 1.0 53.78 ? 300 GLN A CA 1 L7VF79 UNP 300 Q +ATOM 2551 C C . GLN A 1 300 ? -32.801 -16.896 44.932 1.0 53.78 ? 300 GLN A C 1 L7VF79 UNP 300 Q +ATOM 2552 C CB . GLN A 1 300 ? -34.912 -18.351 45.107 1.0 53.78 ? 300 GLN A CB 1 L7VF79 UNP 300 Q +ATOM 2553 O O . GLN A 1 300 ? -32.281 -16.719 43.833 1.0 53.78 ? 300 GLN A O 1 L7VF79 UNP 300 Q +ATOM 2554 C CG . GLN A 1 300 ? -35.341 -18.509 43.642 1.0 53.78 ? 300 GLN A CG 1 L7VF79 UNP 300 Q +ATOM 2555 C CD . GLN A 1 300 ? -36.846 -18.741 43.506 1.0 53.78 ? 300 GLN A CD 1 L7VF79 UNP 300 Q +ATOM 2556 N NE2 . GLN A 1 300 ? -37.304 -19.342 42.430 1.0 53.78 ? 300 GLN A NE2 1 L7VF79 UNP 300 Q +ATOM 2557 O OE1 . GLN A 1 300 ? -37.647 -18.374 44.343 1.0 53.78 ? 300 GLN A OE1 1 L7VF79 UNP 300 Q +ATOM 2558 N N . GLU A 1 301 ? -32.796 -15.957 45.880 1.0 54.12 ? 301 GLU A N 1 L7VF79 UNP 301 E +ATOM 2559 C CA . GLU A 1 301 ? -32.105 -14.662 45.790 1.0 54.12 ? 301 GLU A CA 1 L7VF79 UNP 301 E +ATOM 2560 C C . GLU A 1 301 ? -30.590 -14.840 45.649 1.0 54.12 ? 301 GLU A C 1 L7VF79 UNP 301 E +ATOM 2561 C CB . GLU A 1 301 ? -32.419 -13.830 47.041 1.0 54.12 ? 301 GLU A CB 1 L7VF79 UNP 301 E +ATOM 2562 O O . GLU A 1 301 ? -30.001 -14.327 44.700 1.0 54.12 ? 301 GLU A O 1 L7VF79 UNP 301 E +ATOM 2563 C CG . GLU A 1 301 ? -33.883 -13.363 47.064 1.0 54.12 ? 301 GLU A CG 1 L7VF79 UNP 301 E +ATOM 2564 C CD . GLU A 1 301 ? -34.287 -12.716 48.397 1.0 54.12 ? 301 GLU A CD 1 L7VF79 UNP 301 E +ATOM 2565 O OE1 . GLU A 1 301 ? -35.239 -11.909 48.354 1.0 54.12 ? 301 GLU A OE1 1 L7VF79 UNP 301 E +ATOM 2566 O OE2 . GLU A 1 301 ? -33.682 -13.064 49.440 1.0 54.12 ? 301 GLU A OE2 1 L7VF79 UNP 301 E +ATOM 2567 N N . ASN A 1 302 ? -29.964 -15.655 46.509 1.0 55.31 ? 302 ASN A N 1 L7VF79 UNP 302 N +ATOM 2568 C CA . ASN A 1 302 ? -28.528 -15.937 46.421 1.0 55.31 ? 302 ASN A CA 1 L7VF79 UNP 302 N +ATOM 2569 C C . ASN A 1 302 ? -28.134 -16.592 45.082 1.0 55.31 ? 302 ASN A C 1 L7VF79 UNP 302 N +ATOM 2570 C CB . ASN A 1 302 ? -28.112 -16.821 47.611 1.0 55.31 ? 302 ASN A CB 1 L7VF79 UNP 302 N +ATOM 2571 O O . ASN A 1 302 ? -27.052 -16.322 44.565 1.0 55.31 ? 302 ASN A O 1 L7VF79 UNP 302 N +ATOM 2572 C CG . ASN A 1 302 ? -28.071 -16.090 48.944 1.0 55.31 ? 302 ASN A CG 1 L7VF79 UNP 302 N +ATOM 2573 N ND2 . ASN A 1 302 ? -27.797 -16.795 50.017 1.0 55.31 ? 302 ASN A ND2 1 L7VF79 UNP 302 N +ATOM 2574 O OD1 . ASN A 1 302 ? -28.233 -14.890 49.061 1.0 55.31 ? 302 ASN A OD1 1 L7VF79 UNP 302 N +ATOM 2575 N N . LYS A 1 303 ? -29.008 -17.422 44.490 1.0 55.25 ? 303 LYS A N 1 L7VF79 UNP 303 K +ATOM 2576 C CA . LYS A 1 303 ? -28.787 -17.980 43.143 1.0 55.25 ? 303 LYS A CA 1 L7VF79 UNP 303 K +ATOM 2577 C C . LYS A 1 303 ? -28.855 -16.904 42.057 1.0 55.25 ? 303 LYS A C 1 L7VF79 UNP 303 K +ATOM 2578 C CB . LYS A 1 303 ? -29.768 -19.125 42.857 1.0 55.25 ? 303 LYS A CB 1 L7VF79 UNP 303 K +ATOM 2579 O O . LYS A 1 303 ? -27.954 -16.862 41.225 1.0 55.25 ? 303 LYS A O 1 L7VF79 UNP 303 K +ATOM 2580 C CG . LYS A 1 303 ? -29.310 -20.432 43.519 1.0 55.25 ? 303 LYS A CG 1 L7VF79 UNP 303 K +ATOM 2581 C CD . LYS A 1 303 ? -30.341 -21.542 43.285 1.0 55.25 ? 303 LYS A CD 1 L7VF79 UNP 303 K +ATOM 2582 C CE . LYS A 1 303 ? -29.841 -22.855 43.894 1.0 55.25 ? 303 LYS A CE 1 L7VF79 UNP 303 K +ATOM 2583 N NZ . LYS A 1 303 ? -30.774 -23.974 43.609 1.0 55.25 ? 303 LYS A NZ 1 L7VF79 UNP 303 K +ATOM 2584 N N . LYS A 1 304 ? -29.857 -16.016 42.099 1.0 57.50 ? 304 LYS A N 1 L7VF79 UNP 304 K +ATOM 2585 C CA . LYS A 1 304 ? -29.975 -14.883 41.161 1.0 57.50 ? 304 LYS A CA 1 L7VF79 UNP 304 K +ATOM 2586 C C . LYS A 1 304 ? -28.763 -13.954 41.238 1.0 57.50 ? 304 LYS A C 1 L7VF79 UNP 304 K +ATOM 2587 C CB . LYS A 1 304 ? -31.258 -14.084 41.428 1.0 57.50 ? 304 LYS A CB 1 L7VF79 UNP 304 K +ATOM 2588 O O . LYS A 1 304 ? -28.186 -13.649 40.204 1.0 57.50 ? 304 LYS A O 1 L7VF79 UNP 304 K +ATOM 2589 C CG . LYS A 1 304 ? -32.528 -14.817 40.981 1.0 57.50 ? 304 LYS A CG 1 L7VF79 UNP 304 K +ATOM 2590 C CD . LYS A 1 304 ? -33.751 -14.013 41.435 1.0 57.50 ? 304 LYS A CD 1 L7VF79 UNP 304 K +ATOM 2591 C CE . LYS A 1 304 ? -35.051 -14.678 40.980 1.0 57.50 ? 304 LYS A CE 1 L7VF79 UNP 304 K +ATOM 2592 N NZ . LYS A 1 304 ? -36.226 -13.911 41.464 1.0 57.50 ? 304 LYS A NZ 1 L7VF79 UNP 304 K +ATOM 2593 N N . ALA A 1 305 ? -28.326 -13.579 42.441 1.0 56.72 ? 305 ALA A N 1 L7VF79 UNP 305 A +ATOM 2594 C CA . ALA A 1 305 ? -27.159 -12.714 42.632 1.0 56.72 ? 305 ALA A CA 1 L7VF79 UNP 305 A +ATOM 2595 C C . ALA A 1 305 ? -25.880 -13.310 42.008 1.0 56.72 ? 305 ALA A C 1 L7VF79 UNP 305 A +ATOM 2596 C CB . ALA A 1 305 ? -26.996 -12.459 44.136 1.0 56.72 ? 305 ALA A CB 1 L7VF79 UNP 305 A +ATOM 2597 O O . ALA A 1 305 ? -25.171 -12.631 41.268 1.0 56.72 ? 305 ALA A O 1 L7VF79 UNP 305 A +ATOM 2598 N N . VAL A 1 306 ? -25.624 -14.604 42.233 1.0 60.75 ? 306 VAL A N 1 L7VF79 UNP 306 V +ATOM 2599 C CA . VAL A 1 306 ? -24.476 -15.314 41.640 1.0 60.75 ? 306 VAL A CA 1 L7VF79 UNP 306 V +ATOM 2600 C C . VAL A 1 306 ? -24.589 -15.413 40.111 1.0 60.75 ? 306 VAL A C 1 L7VF79 UNP 306 V +ATOM 2601 C CB . VAL A 1 306 ? -24.323 -16.697 42.308 1.0 60.75 ? 306 VAL A CB 1 L7VF79 UNP 306 V +ATOM 2602 O O . VAL A 1 306 ? -23.598 -15.228 39.407 1.0 60.75 ? 306 VAL A O 1 L7VF79 UNP 306 V +ATOM 2603 C CG1 . VAL A 1 306 ? -23.335 -17.621 41.591 1.0 60.75 ? 306 VAL A CG1 1 L7VF79 UNP 306 V +ATOM 2604 C CG2 . VAL A 1 306 ? -23.820 -16.539 43.750 1.0 60.75 ? 306 VAL A CG2 1 L7VF79 UNP 306 V +ATOM 2605 N N . GLU A 1 307 ? -25.784 -15.667 39.576 1.0 61.03 ? 307 GLU A N 1 L7VF79 UNP 307 E +ATOM 2606 C CA . GLU A 1 307 ? -26.037 -15.722 38.129 1.0 61.03 ? 307 GLU A CA 1 L7VF79 UNP 307 E +ATOM 2607 C C . GLU A 1 307 ? -25.867 -14.343 37.454 1.0 61.03 ? 307 GLU A C 1 L7VF79 UNP 307 E +ATOM 2608 C CB . GLU A 1 307 ? -27.427 -16.352 37.921 1.0 61.03 ? 307 GLU A CB 1 L7VF79 UNP 307 E +ATOM 2609 O O . GLU A 1 307 ? -25.253 -14.238 36.387 1.0 61.03 ? 307 GLU A O 1 L7VF79 UNP 307 E +ATOM 2610 C CG . GLU A 1 307 ? -27.737 -16.713 36.462 1.0 61.03 ? 307 GLU A CG 1 L7VF79 UNP 307 E +ATOM 2611 C CD . GLU A 1 307 ? -28.937 -17.674 36.335 1.0 61.03 ? 307 GLU A CD 1 L7VF79 UNP 307 E +ATOM 2612 O OE1 . GLU A 1 307 ? -28.911 -18.493 35.387 1.0 61.03 ? 307 GLU A OE1 1 L7VF79 UNP 307 E +ATOM 2613 O OE2 . GLU A 1 307 ? -29.865 -17.603 37.176 1.0 61.03 ? 307 GLU A OE2 1 L7VF79 UNP 307 E +ATOM 2614 N N . GLU A 1 308 ? -26.303 -13.267 38.116 1.0 61.03 ? 308 GLU A N 1 L7VF79 UNP 308 E +ATOM 2615 C CA . GLU A 1 308 ? -26.080 -11.879 37.696 1.0 61.03 ? 308 GLU A CA 1 L7VF79 UNP 308 E +ATOM 2616 C C . GLU A 1 308 ? -24.594 -11.485 37.714 1.0 61.03 ? 308 GLU A C 1 L7VF79 UNP 308 E +ATOM 2617 C CB . GLU A 1 308 ? -26.886 -10.914 38.583 1.0 61.03 ? 308 GLU A CB 1 L7VF79 UNP 308 E +ATOM 2618 O O . GLU A 1 308 ? -24.130 -10.822 36.781 1.0 61.03 ? 308 GLU A O 1 L7VF79 UNP 308 E +ATOM 2619 C CG . GLU A 1 308 ? -28.385 -10.903 38.238 1.0 61.03 ? 308 GLU A CG 1 L7VF79 UNP 308 E +ATOM 2620 C CD . GLU A 1 308 ? -29.191 -9.951 39.138 1.0 61.03 ? 308 GLU A CD 1 L7VF79 UNP 308 E +ATOM 2621 O OE1 . GLU A 1 308 ? -30.382 -10.256 39.382 1.0 61.03 ? 308 GLU A OE1 1 L7VF79 UNP 308 E +ATOM 2622 O OE2 . GLU A 1 308 ? -28.631 -8.895 39.524 1.0 61.03 ? 308 GLU A OE2 1 L7VF79 UNP 308 E +ATOM 2623 N N . ASP A 1 309 ? -23.820 -11.910 38.717 1.0 62.47 ? 309 ASP A N 1 L7VF79 UNP 309 D +ATOM 2624 C CA . ASP A 1 309 ? -22.378 -11.639 38.780 1.0 62.47 ? 309 ASP A CA 1 L7VF79 UNP 309 D +ATOM 2625 C C . ASP A 1 309 ? -21.582 -12.439 37.731 1.0 62.47 ? 309 ASP A C 1 L7VF79 UNP 309 D +ATOM 2626 C CB . ASP A 1 309 ? -21.843 -11.859 40.206 1.0 62.47 ? 309 ASP A CB 1 L7VF79 UNP 309 D +ATOM 2627 O O . ASP A 1 309 ? -20.665 -11.892 37.106 1.0 62.47 ? 309 ASP A O 1 L7VF79 UNP 309 D +ATOM 2628 C CG . ASP A 1 309 ? -22.048 -10.648 41.135 1.0 62.47 ? 309 ASP A CG 1 L7VF79 UNP 309 D +ATOM 2629 O OD1 . ASP A 1 309 ? -22.104 -9.496 40.624 1.0 62.47 ? 309 ASP A OD1 1 L7VF79 UNP 309 D +ATOM 2630 O OD2 . ASP A 1 309 ? -22.043 -10.868 42.365 1.0 62.47 ? 309 ASP A OD2 1 L7VF79 UNP 309 D +ATOM 2631 N N . TYR A 1 310 ? -21.969 -13.684 37.426 1.0 61.91 ? 310 TYR A N 1 L7VF79 UNP 310 Y +ATOM 2632 C CA . TYR A 1 310 ? -21.403 -14.417 36.285 1.0 61.91 ? 310 TYR A CA 1 L7VF79 UNP 310 Y +ATOM 2633 C C . TYR A 1 310 ? -21.719 -13.735 34.944 1.0 61.91 ? 310 TYR A C 1 L7VF79 UNP 310 Y +ATOM 2634 C CB . TYR A 1 310 ? -21.875 -15.880 36.277 1.0 61.91 ? 310 TYR A CB 1 L7VF79 UNP 310 Y +ATOM 2635 O O . TYR A 1 310 ? -20.829 -13.599 34.095 1.0 61.91 ? 310 TYR A O 1 L7VF79 UNP 310 Y +ATOM 2636 C CG . TYR A 1 310 ? -21.099 -16.802 37.203 1.0 61.91 ? 310 TYR A CG 1 L7VF79 UNP 310 Y +ATOM 2637 C CD1 . TYR A 1 310 ? -19.708 -16.964 37.034 1.0 61.91 ? 310 TYR A CD1 1 L7VF79 UNP 310 Y +ATOM 2638 C CD2 . TYR A 1 310 ? -21.766 -17.522 38.211 1.0 61.91 ? 310 TYR A CD2 1 L7VF79 UNP 310 Y +ATOM 2639 C CE1 . TYR A 1 310 ? -18.981 -17.811 37.893 1.0 61.91 ? 310 TYR A CE1 1 L7VF79 UNP 310 Y +ATOM 2640 C CE2 . TYR A 1 310 ? -21.047 -18.381 39.063 1.0 61.91 ? 310 TYR A CE2 1 L7VF79 UNP 310 Y +ATOM 2641 O OH . TYR A 1 310 ? -18.962 -19.330 39.756 1.0 61.91 ? 310 TYR A OH 1 L7VF79 UNP 310 Y +ATOM 2642 C CZ . TYR A 1 310 ? -19.653 -18.516 38.916 1.0 61.91 ? 310 TYR A CZ 1 L7VF79 UNP 310 Y +ATOM 2643 N N . ALA A 1 311 ? -22.948 -13.240 34.757 1.0 66.88 ? 311 ALA A N 1 L7VF79 UNP 311 A +ATOM 2644 C CA . ALA A 1 311 ? -23.312 -12.459 33.574 1.0 66.88 ? 311 ALA A CA 1 L7VF79 UNP 311 A +ATOM 2645 C C . ALA A 1 311 ? -22.499 -11.151 33.480 1.0 66.88 ? 311 ALA A C 1 L7VF79 UNP 311 A +ATOM 2646 C CB . ALA A 1 311 ? -24.824 -12.203 33.603 1.0 66.88 ? 311 ALA A CB 1 L7VF79 UNP 311 A +ATOM 2647 O O . ALA A 1 311 ? -22.008 -10.791 32.403 1.0 66.88 ? 311 ALA A O 1 L7VF79 UNP 311 A +ATOM 2648 N N . ARG A 1 312 ? -22.287 -10.465 34.610 1.0 64.19 ? 312 ARG A N 1 L7VF79 UNP 312 R +ATOM 2649 C CA . ARG A 1 312 ? -21.469 -9.246 34.722 1.0 64.19 ? 312 ARG A CA 1 L7VF79 UNP 312 R +ATOM 2650 C C . ARG A 1 312 ? -20.012 -9.504 34.314 1.0 64.19 ? 312 ARG A C 1 L7VF79 UNP 312 R +ATOM 2651 C CB . ARG A 1 312 ? -21.617 -8.724 36.164 1.0 64.19 ? 312 ARG A CB 1 L7VF79 UNP 312 R +ATOM 2652 O O . ARG A 1 312 ? -19.475 -8.758 33.490 1.0 64.19 ? 312 ARG A O 1 L7VF79 UNP 312 R +ATOM 2653 C CG . ARG A 1 312 ? -21.136 -7.286 36.391 1.0 64.19 ? 312 ARG A CG 1 L7VF79 UNP 312 R +ATOM 2654 C CD . ARG A 1 312 ? -21.359 -6.858 37.853 1.0 64.19 ? 312 ARG A CD 1 L7VF79 UNP 312 R +ATOM 2655 N NE . ARG A 1 312 ? -22.789 -6.840 38.234 1.0 64.19 ? 312 ARG A NE 1 L7VF79 UNP 312 R +ATOM 2656 N NH1 . ARG A 1 312 ? -22.538 -5.875 40.302 1.0 64.19 ? 312 ARG A NH1 1 L7VF79 UNP 312 R +ATOM 2657 N NH2 . ARG A 1 312 ? -24.569 -6.490 39.619 1.0 64.19 ? 312 ARG A NH2 1 L7VF79 UNP 312 R +ATOM 2658 C CZ . ARG A 1 312 ? -23.291 -6.401 39.378 1.0 64.19 ? 312 ARG A CZ 1 L7VF79 UNP 312 R +ATOM 2659 N N . LEU A 1 313 ? -19.411 -10.594 34.799 1.0 62.47 ? 313 LEU A N 1 L7VF79 UNP 313 L +ATOM 2660 C CA . LEU A 1 313 ? -18.047 -11.022 34.460 1.0 62.47 ? 313 LEU A CA 1 L7VF79 UNP 313 L +ATOM 2661 C C . LEU A 1 313 ? -17.864 -11.353 32.972 1.0 62.47 ? 313 LEU A C 1 L7VF79 UNP 313 L +ATOM 2662 C CB . LEU A 1 313 ? -17.670 -12.238 35.331 1.0 62.47 ? 313 LEU A CB 1 L7VF79 UNP 313 L +ATOM 2663 O O . LEU A 1 313 ? -16.907 -10.888 32.348 1.0 62.47 ? 313 LEU A O 1 L7VF79 UNP 313 L +ATOM 2664 C CG . LEU A 1 313 ? -16.991 -11.850 36.655 1.0 62.47 ? 313 LEU A CG 1 L7VF79 UNP 313 L +ATOM 2665 C CD1 . LEU A 1 313 ? -16.985 -13.042 37.610 1.0 62.47 ? 313 LEU A CD1 1 L7VF79 UNP 313 L +ATOM 2666 C CD2 . LEU A 1 313 ? -15.534 -11.431 36.416 1.0 62.47 ? 313 LEU A CD2 1 L7VF79 UNP 313 L +ATOM 2667 N N . ASP A 1 314 ? -18.772 -12.114 32.359 1.0 66.00 ? 314 ASP A N 1 L7VF79 UNP 314 D +ATOM 2668 C CA . ASP A 1 314 ? -18.664 -12.439 30.929 1.0 66.00 ? 314 ASP A CA 1 L7VF79 UNP 314 D +ATOM 2669 C C . ASP A 1 314 ? -18.835 -11.187 30.043 1.0 66.00 ? 314 ASP A C 1 L7VF79 UNP 314 D +ATOM 2670 C CB . ASP A 1 314 ? -19.649 -13.560 30.591 1.0 66.00 ? 314 ASP A CB 1 L7VF79 UNP 314 D +ATOM 2671 O O . ASP A 1 314 ? -18.119 -11.008 29.051 1.0 66.00 ? 314 ASP A O 1 L7VF79 UNP 314 D +ATOM 2672 C CG . ASP A 1 314 ? -19.632 -13.942 29.109 1.0 66.00 ? 314 ASP A CG 1 L7VF79 UNP 314 D +ATOM 2673 O OD1 . ASP A 1 314 ? -18.556 -14.001 28.463 1.0 66.00 ? 314 ASP A OD1 1 L7VF79 UNP 314 D +ATOM 2674 O OD2 . ASP A 1 314 ? -20.739 -14.104 28.553 1.0 66.00 ? 314 ASP A OD2 1 L7VF79 UNP 314 D +ATOM 2675 N N . ILE A 1 315 ? -19.690 -10.236 30.443 1.0 67.75 ? 315 ILE A N 1 L7VF79 UNP 315 I +ATOM 2676 C CA . ILE A 1 315 ? -19.780 -8.915 29.801 1.0 67.75 ? 315 ILE A CA 1 L7VF79 UNP 315 I +ATOM 2677 C C . ILE A 1 315 ? -18.434 -8.165 29.874 1.0 67.75 ? 315 ILE A C 1 L7VF79 UNP 315 I +ATOM 2678 C CB . ILE A 1 315 ? -20.964 -8.111 30.396 1.0 67.75 ? 315 ILE A CB 1 L7VF79 UNP 315 I +ATOM 2679 O O . ILE A 1 315 ? -18.020 -7.560 28.877 1.0 67.75 ? 315 ILE A O 1 L7VF79 UNP 315 I +ATOM 2680 C CG1 . ILE A 1 315 ? -22.305 -8.732 29.941 1.0 67.75 ? 315 ILE A CG1 1 L7VF79 UNP 315 I +ATOM 2681 C CG2 . ILE A 1 315 ? -20.907 -6.625 29.991 1.0 67.75 ? 315 ILE A CG2 1 L7VF79 UNP 315 I +ATOM 2682 C CD1 . ILE A 1 315 ? -23.525 -8.184 30.693 1.0 67.75 ? 315 ILE A CD1 1 L7VF79 UNP 315 I +ATOM 2683 N N . GLU A 1 316 ? -17.709 -8.218 30.995 1.0 63.59 ? 316 GLU A N 1 L7VF79 UNP 316 E +ATOM 2684 C CA . GLU A 1 316 ? -16.368 -7.626 31.116 1.0 63.59 ? 316 GLU A CA 1 L7VF79 UNP 316 E +ATOM 2685 C C . GLU A 1 316 ? -15.312 -8.337 30.262 1.0 63.59 ? 316 GLU A C 1 L7VF79 UNP 316 E +ATOM 2686 C CB . GLU A 1 316 ? -15.910 -7.567 32.574 1.0 63.59 ? 316 GLU A CB 1 L7VF79 UNP 316 E +ATOM 2687 O O . GLU A 1 316 ? -14.577 -7.682 29.514 1.0 63.59 ? 316 GLU A O 1 L7VF79 UNP 316 E +ATOM 2688 C CG . GLU A 1 316 ? -16.746 -6.580 33.397 1.0 63.59 ? 316 GLU A CG 1 L7VF79 UNP 316 E +ATOM 2689 C CD . GLU A 1 316 ? -15.842 -5.837 34.376 1.0 63.59 ? 316 GLU A CD 1 L7VF79 UNP 316 E +ATOM 2690 O OE1 . GLU A 1 316 ? -15.704 -4.609 34.160 1.0 63.59 ? 316 GLU A OE1 1 L7VF79 UNP 316 E +ATOM 2691 O OE2 . GLU A 1 316 ? -15.235 -6.514 35.228 1.0 63.59 ? 316 GLU A OE2 1 L7VF79 UNP 316 E +ATOM 2692 N N . ILE A 1 317 ? -15.280 -9.671 30.267 1.0 67.62 ? 317 ILE A N 1 L7VF79 UNP 317 I +ATOM 2693 C CA . ILE A 1 317 ? -14.367 -10.465 29.430 1.0 67.62 ? 317 ILE A CA 1 L7VF79 UNP 317 I +ATOM 2694 C C . ILE A 1 317 ? -14.614 -10.166 27.939 1.0 67.62 ? 317 ILE A C 1 L7VF79 UNP 317 I +ATOM 2695 C CB . ILE A 1 317 ? -14.515 -11.963 29.786 1.0 67.62 ? 317 ILE A CB 1 L7VF79 UNP 317 I +ATOM 2696 O O . ILE A 1 317 ? -13.668 -9.978 27.160 1.0 67.62 ? 317 ILE A O 1 L7VF79 UNP 317 I +ATOM 2697 C CG1 . ILE A 1 317 ? -14.000 -12.222 31.224 1.0 67.62 ? 317 ILE A CG1 1 L7VF79 UNP 317 I +ATOM 2698 C CG2 . ILE A 1 317 ? -13.750 -12.853 28.786 1.0 67.62 ? 317 ILE A CG2 1 L7VF79 UNP 317 I +ATOM 2699 C CD1 . ILE A 1 317 ? -14.405 -13.587 31.796 1.0 67.62 ? 317 ILE A CD1 1 L7VF79 UNP 317 I +ATOM 2700 N N . LYS A 1 318 ? -15.883 -10.028 27.530 1.0 63.03 ? 318 LYS A N 1 L7VF79 UNP 318 K +ATOM 2701 C CA . LYS A 1 318 ? -16.286 -9.606 26.178 1.0 63.03 ? 318 LYS A CA 1 L7VF79 UNP 318 K +ATOM 2702 C C . LYS A 1 318 ? -15.859 -8.162 25.861 1.0 63.03 ? 318 LYS A C 1 L7VF79 UNP 318 K +ATOM 2703 C CB . LYS A 1 318 ? -17.805 -9.833 26.018 1.0 63.03 ? 318 LYS A CB 1 L7VF79 UNP 318 K +ATOM 2704 O O . LYS A 1 318 ? -15.406 -7.915 24.738 1.0 63.03 ? 318 LYS A O 1 L7VF79 UNP 318 K +ATOM 2705 C CG . LYS A 1 318 ? -18.157 -11.328 25.850 1.0 63.03 ? 318 LYS A CG 1 L7VF79 UNP 318 K +ATOM 2706 C CD . LYS A 1 318 ? -19.654 -11.618 26.062 1.0 63.03 ? 318 LYS A CD 1 L7VF79 UNP 318 K +ATOM 2707 C CE . LYS A 1 318 ? -19.975 -13.082 25.722 1.0 63.03 ? 318 LYS A CE 1 L7VF79 UNP 318 K +ATOM 2708 N NZ . LYS A 1 318 ? -21.347 -13.472 26.131 1.0 63.03 ? 318 LYS A NZ 1 L7VF79 UNP 318 K +ATOM 2709 N N . LYS A 1 319 ? -15.917 -7.218 26.813 1.0 58.25 ? 319 LYS A N 1 L7VF79 UNP 319 K +ATOM 2710 C CA . LYS A 1 319 ? -15.371 -5.846 26.660 1.0 58.25 ? 319 LYS A CA 1 L7VF79 UNP 319 K +ATOM 2711 C C . LYS A 1 319 ? -13.840 -5.860 26.495 1.0 58.25 ? 319 LYS A C 1 L7VF79 UNP 319 K +ATOM 2712 C CB . LYS A 1 319 ? -15.780 -4.963 27.863 1.0 58.25 ? 319 LYS A CB 1 L7VF79 UNP 319 K +ATOM 2713 O O . LYS A 1 319 ? -13.317 -5.241 25.563 1.0 58.25 ? 319 LYS A O 1 L7VF79 UNP 319 K +ATOM 2714 C CG . LYS A 1 319 ? -17.262 -4.529 27.903 1.0 58.25 ? 319 LYS A CG 1 L7VF79 UNP 319 K +ATOM 2715 C CD . LYS A 1 319 ? -17.629 -4.023 29.314 1.0 58.25 ? 319 LYS A CD 1 L7VF79 UNP 319 K +ATOM 2716 C CE . LYS A 1 319 ? -19.099 -3.601 29.472 1.0 58.25 ? 319 LYS A CE 1 L7VF79 UNP 319 K +ATOM 2717 N NZ . LYS A 1 319 ? -19.440 -3.359 30.904 1.0 58.25 ? 319 LYS A NZ 1 L7VF79 UNP 319 K +ATOM 2718 N N . GLY A 1 320 ? -13.117 -6.612 27.328 1.0 57.69 ? 320 GLY A N 1 L7VF79 UNP 320 G +ATOM 2719 C CA . GLY A 1 320 ? -11.652 -6.721 27.286 1.0 57.69 ? 320 GLY A CA 1 L7VF79 UNP 320 G +ATOM 2720 C C . GLY A 1 320 ? -11.123 -7.321 25.977 1.0 57.69 ? 320 GLY A C 1 L7VF79 UNP 320 G +ATOM 2721 O O . GLY A 1 320 ? -10.196 -6.781 25.365 1.0 57.69 ? 320 GLY A O 1 L7VF79 UNP 320 G +ATOM 2722 N N . ARG A 1 321 ? -11.766 -8.388 25.480 1.0 57.59 ? 321 ARG A N 1 L7VF79 UNP 321 R +ATOM 2723 C CA . ARG A 1 321 ? -11.443 -9.010 24.181 1.0 57.59 ? 321 ARG A CA 1 L7VF79 UNP 321 R +ATOM 2724 C C . ARG A 1 321 ? -11.644 -8.049 22.996 1.0 57.59 ? 321 ARG A C 1 L7VF79 UNP 321 R +ATOM 2725 C CB . ARG A 1 321 ? -12.259 -10.309 24.016 1.0 57.59 ? 321 ARG A CB 1 L7VF79 UNP 321 R +ATOM 2726 O O . ARG A 1 321 ? -10.866 -8.105 22.043 1.0 57.59 ? 321 ARG A O 1 L7VF79 UNP 321 R +ATOM 2727 C CG . ARG A 1 321 ? -11.740 -11.464 24.900 1.0 57.59 ? 321 ARG A CG 1 L7VF79 UNP 321 R +ATOM 2728 C CD . ARG A 1 321 ? -12.691 -12.673 24.871 1.0 57.59 ? 321 ARG A CD 1 L7VF79 UNP 321 R +ATOM 2729 N NE . ARG A 1 321 ? -12.166 -13.824 25.641 1.0 57.59 ? 321 ARG A NE 1 L7VF79 UNP 321 R +ATOM 2730 N NH1 . ARG A 1 321 ? -14.123 -15.037 25.829 1.0 57.59 ? 321 ARG A NH1 1 L7VF79 UNP 321 R +ATOM 2731 N NH2 . ARG A 1 321 ? -12.260 -15.831 26.735 1.0 57.59 ? 321 ARG A NH2 1 L7VF79 UNP 321 R +ATOM 2732 C CZ . ARG A 1 321 ? -12.848 -14.885 26.058 1.0 57.59 ? 321 ARG A CZ 1 L7VF79 UNP 321 R +ATOM 2733 N N . LYS A 1 322 ? -12.626 -7.137 23.056 1.0 56.78 ? 322 LYS A N 1 L7VF79 UNP 322 K +ATOM 2734 C CA . LYS A 1 322 ? -12.848 -6.100 22.026 1.0 56.78 ? 322 LYS A CA 1 L7VF79 UNP 322 K +ATOM 2735 C C . LYS A 1 322 ? -11.737 -5.036 22.020 1.0 56.78 ? 322 LYS A C 1 L7VF79 UNP 322 K +ATOM 2736 C CB . LYS A 1 322 ? -14.256 -5.484 22.168 1.0 56.78 ? 322 LYS A CB 1 L7VF79 UNP 322 K +ATOM 2737 O O . LYS A 1 322 ? -11.162 -4.794 20.959 1.0 56.78 ? 322 LYS A O 1 L7VF79 UNP 322 K +ATOM 2738 C CG . LYS A 1 322 ? -15.370 -6.442 21.701 1.0 56.78 ? 322 LYS A CG 1 L7VF79 UNP 322 K +ATOM 2739 C CD . LYS A 1 322 ? -16.772 -5.878 21.989 1.0 56.78 ? 322 LYS A CD 1 L7VF79 UNP 322 K +ATOM 2740 C CE . LYS A 1 322 ? -17.867 -6.848 21.513 1.0 56.78 ? 322 LYS A CE 1 L7VF79 UNP 322 K +ATOM 2741 N NZ . LYS A 1 322 ? -19.238 -6.323 21.761 1.0 56.78 ? 322 LYS A NZ 1 L7VF79 UNP 322 K +ATOM 2742 N N . LYS A 1 323 ? -11.353 -4.481 23.183 1.0 55.00 ? 323 LYS A N 1 L7VF79 UNP 323 K +ATOM 2743 C CA . LYS A 1 323 ? -10.268 -3.472 23.289 1.0 55.00 ? 323 LYS A CA 1 L7VF79 UNP 323 K +ATOM 2744 C C . LYS A 1 323 ? -8.931 -3.954 22.698 1.0 55.00 ? 323 LYS A C 1 L7VF79 UNP 323 K +ATOM 2745 C CB . LYS A 1 323 ? -10.076 -3.016 24.754 1.0 55.00 ? 323 LYS A CB 1 L7VF79 UNP 323 K +ATOM 2746 O O . LYS A 1 323 ? -8.280 -3.210 21.968 1.0 55.00 ? 323 LYS A O 1 L7VF79 UNP 323 K +ATOM 2747 C CG . LYS A 1 323 ? -11.088 -1.946 25.212 1.0 55.00 ? 323 LYS A CG 1 L7VF79 UNP 323 K +ATOM 2748 C CD . LYS A 1 323 ? -10.752 -1.412 26.621 1.0 55.00 ? 323 LYS A CD 1 L7VF79 UNP 323 K +ATOM 2749 C CE . LYS A 1 323 ? -11.643 -0.219 27.014 1.0 55.00 ? 323 LYS A CE 1 L7VF79 UNP 323 K +ATOM 2750 N NZ . LYS A 1 323 ? -11.290 0.346 28.349 1.0 55.00 ? 323 LYS A NZ 1 L7VF79 UNP 323 K +ATOM 2751 N N . LYS A 1 324 ? -8.538 -5.214 22.941 1.0 55.84 ? 324 LYS A N 1 L7VF79 UNP 324 K +ATOM 2752 C CA . LYS A 1 324 ? -7.286 -5.775 22.384 1.0 55.84 ? 324 LYS A CA 1 L7VF79 UNP 324 K +ATOM 2753 C C . LYS A 1 324 ? -7.298 -5.850 20.845 1.0 55.84 ? 324 LYS A C 1 L7VF79 UNP 324 K +ATOM 2754 C CB . LYS A 1 324 ? -6.963 -7.140 23.032 1.0 55.84 ? 324 LYS A CB 1 L7VF79 UNP 324 K +ATOM 2755 O O . LYS A 1 324 ? -6.276 -5.583 20.212 1.0 55.84 ? 324 LYS A O 1 L7VF79 UNP 324 K +ATOM 2756 C CG . LYS A 1 324 ? -6.569 -7.004 24.517 1.0 55.84 ? 324 LYS A CG 1 L7VF79 UNP 324 K +ATOM 2757 C CD . LYS A 1 324 ? -6.073 -8.324 25.140 1.0 55.84 ? 324 LYS A CD 1 L7VF79 UNP 324 K +ATOM 2758 C CE . LYS A 1 324 ? -5.658 -8.095 26.606 1.0 55.84 ? 324 LYS A CE 1 L7VF79 UNP 324 K +ATOM 2759 N NZ . LYS A 1 324 ? -5.063 -9.301 27.247 1.0 55.84 ? 324 LYS A NZ 1 L7VF79 UNP 324 K +ATOM 2760 N N . LYS A 1 325 ? -8.449 -6.146 20.220 1.0 54.94 ? 325 LYS A N 1 L7VF79 UNP 325 K +ATOM 2761 C CA . LYS A 1 325 ? -8.579 -6.184 18.748 1.0 54.94 ? 325 LYS A CA 1 L7VF79 UNP 325 K +ATOM 2762 C C . LYS A 1 325 ? -8.464 -4.794 18.104 1.0 54.94 ? 325 LYS A C 1 L7VF79 UNP 325 K +ATOM 2763 C CB . LYS A 1 325 ? -9.883 -6.887 18.321 1.0 54.94 ? 325 LYS A CB 1 L7VF79 UNP 325 K +ATOM 2764 O O . LYS A 1 325 ? -7.807 -4.675 17.067 1.0 54.94 ? 325 LYS A O 1 L7VF79 UNP 325 K +ATOM 2765 C CG . LYS A 1 325 ? -9.835 -8.416 18.507 1.0 54.94 ? 325 LYS A CG 1 L7VF79 UNP 325 K +ATOM 2766 C CD . LYS A 1 325 ? -11.060 -9.100 17.870 1.0 54.94 ? 325 LYS A CD 1 L7VF79 UNP 325 K +ATOM 2767 C CE . LYS A 1 325 ? -10.946 -10.631 17.957 1.0 54.94 ? 325 LYS A CE 1 L7VF79 UNP 325 K +ATOM 2768 N NZ . LYS A 1 325 ? -12.008 -11.322 17.175 1.0 54.94 ? 325 LYS A NZ 1 L7VF79 UNP 325 K +ATOM 2769 N N . SER A 1 326 ? -9.045 -3.745 18.699 1.0 52.84 ? 326 SER A N 1 L7VF79 UNP 326 S +ATOM 2770 C CA . SER A 1 326 ? -8.990 -2.392 18.117 1.0 52.84 ? 326 SER A CA 1 L7VF79 UNP 326 S +ATOM 2771 C C . SER A 1 326 ? -7.582 -1.779 18.180 1.0 52.84 ? 326 SER A C 1 L7VF79 UNP 326 S +ATOM 2772 C CB . SER A 1 326 ? -10.056 -1.462 18.720 1.0 52.84 ? 326 SER A CB 1 L7VF79 UNP 326 S +ATOM 2773 O O . SER A 1 326 ? -7.136 -1.187 17.194 1.0 52.84 ? 326 SER A O 1 L7VF79 UNP 326 S +ATOM 2774 O OG . SER A 1 326 ? -9.789 -1.126 20.065 1.0 52.84 ? 326 SER A OG 1 L7VF79 UNP 326 S +ATOM 2775 N N . GLN A 1 327 ? -6.833 -2.007 19.268 1.0 46.97 ? 327 GLN A N 1 L7VF79 UNP 327 Q +ATOM 2776 C CA . GLN A 1 327 ? -5.416 -1.622 19.373 1.0 46.97 ? 327 GLN A CA 1 L7VF79 UNP 327 Q +ATOM 2777 C C . GLN A 1 327 ? -4.552 -2.276 18.280 1.0 46.97 ? 327 GLN A C 1 L7VF79 UNP 327 Q +ATOM 2778 C CB . GLN A 1 327 ? -4.870 -1.993 20.762 1.0 46.97 ? 327 GLN A CB 1 L7VF79 UNP 327 Q +ATOM 2779 O O . GLN A 1 327 ? -3.804 -1.582 17.591 1.0 46.97 ? 327 GLN A O 1 L7VF79 UNP 327 Q +ATOM 2780 C CG . GLN A 1 327 ? -5.357 -1.052 21.876 1.0 46.97 ? 327 GLN A CG 1 L7VF79 UNP 327 Q +ATOM 2781 C CD . GLN A 1 327 ? -4.805 -1.449 23.246 1.0 46.97 ? 327 GLN A CD 1 L7VF79 UNP 327 Q +ATOM 2782 N NE2 . GLN A 1 327 ? -4.593 -0.514 24.146 1.0 46.97 ? 327 GLN A NE2 1 L7VF79 UNP 327 Q +ATOM 2783 O OE1 . GLN A 1 327 ? -4.561 -2.607 23.538 1.0 46.97 ? 327 GLN A OE1 1 L7VF79 UNP 327 Q +ATOM 2784 N N . TYR A 1 328 ? -4.692 -3.591 18.068 1.0 51.44 ? 328 TYR A N 1 L7VF79 UNP 328 Y +ATOM 2785 C CA . TYR A 1 328 ? -3.932 -4.321 17.046 1.0 51.44 ? 328 TYR A CA 1 L7VF79 UNP 328 Y +ATOM 2786 C C . TYR A 1 328 ? -4.242 -3.837 15.619 1.0 51.44 ? 328 TYR A C 1 L7VF79 UNP 328 Y +ATOM 2787 C CB . TYR A 1 328 ? -4.209 -5.821 17.202 1.0 51.44 ? 328 TYR A CB 1 L7VF79 UNP 328 Y +ATOM 2788 O O . TYR A 1 328 ? -3.317 -3.618 14.833 1.0 51.44 ? 328 TYR A O 1 L7VF79 UNP 328 Y +ATOM 2789 C CG . TYR A 1 328 ? -3.453 -6.706 16.227 1.0 51.44 ? 328 TYR A CG 1 L7VF79 UNP 328 Y +ATOM 2790 C CD1 . TYR A 1 328 ? -4.111 -7.240 15.102 1.0 51.44 ? 328 TYR A CD1 1 L7VF79 UNP 328 Y +ATOM 2791 C CD2 . TYR A 1 328 ? -2.100 -7.023 16.464 1.0 51.44 ? 328 TYR A CD2 1 L7VF79 UNP 328 Y +ATOM 2792 C CE1 . TYR A 1 328 ? -3.427 -8.107 14.228 1.0 51.44 ? 328 TYR A CE1 1 L7VF79 UNP 328 Y +ATOM 2793 C CE2 . TYR A 1 328 ? -1.411 -7.889 15.593 1.0 51.44 ? 328 TYR A CE2 1 L7VF79 UNP 328 Y +ATOM 2794 O OH . TYR A 1 328 ? -1.430 -9.293 13.642 1.0 51.44 ? 328 TYR A OH 1 L7VF79 UNP 328 Y +ATOM 2795 C CZ . TYR A 1 328 ? -2.078 -8.440 14.479 1.0 51.44 ? 328 TYR A CZ 1 L7VF79 UNP 328 Y +ATOM 2796 N N . LYS A 1 329 ? -5.524 -3.589 15.291 1.0 41.81 ? 329 LYS A N 1 L7VF79 UNP 329 K +ATOM 2797 C CA . LYS A 1 329 ? -5.906 -3.024 13.982 1.0 41.81 ? 329 LYS A CA 1 L7VF79 UNP 329 K +ATOM 2798 C C . LYS A 1 329 ? -5.267 -1.648 13.766 1.0 41.81 ? 329 LYS A C 1 L7VF79 UNP 329 K +ATOM 2799 C CB . LYS A 1 329 ? -7.442 -2.997 13.809 1.0 41.81 ? 329 LYS A CB 1 L7VF79 UNP 329 K +ATOM 2800 O O . LYS A 1 329 ? -4.727 -1.399 12.692 1.0 41.81 ? 329 LYS A O 1 L7VF79 UNP 329 K +ATOM 2801 C CG . LYS A 1 329 ? -7.828 -2.640 12.356 1.0 41.81 ? 329 LYS A CG 1 L7VF79 UNP 329 K +ATOM 2802 C CD . LYS A 1 329 ? -9.333 -2.738 12.033 1.0 41.81 ? 329 LYS A CD 1 L7VF79 UNP 329 K +ATOM 2803 C CE . LYS A 1 329 ? -9.532 -2.421 10.535 1.0 41.81 ? 329 LYS A CE 1 L7VF79 UNP 329 K +ATOM 2804 N NZ . LYS A 1 329 ? -10.942 -2.525 10.063 1.0 41.81 ? 329 LYS A NZ 1 L7VF79 UNP 329 K +ATOM 2805 N N . ARG A 1 330 ? -5.260 -0.787 14.793 1.0 43.34 ? 330 ARG A N 1 L7VF79 UNP 330 R +ATOM 2806 C CA . ARG A 1 330 ? -4.652 0.551 14.719 1.0 43.34 ? 330 ARG A CA 1 L7VF79 UNP 330 R +ATOM 2807 C C . ARG A 1 330 ? -3.139 0.494 14.509 1.0 43.34 ? 330 ARG A C 1 L7VF79 UNP 330 R +ATOM 2808 C CB . ARG A 1 330 ? -5.021 1.356 15.974 1.0 43.34 ? 330 ARG A CB 1 L7VF79 UNP 330 R +ATOM 2809 O O . ARG A 1 330 ? -2.638 1.246 13.681 1.0 43.34 ? 330 ARG A O 1 L7VF79 UNP 330 R +ATOM 2810 C CG . ARG A 1 330 ? -4.885 2.866 15.733 1.0 43.34 ? 330 ARG A CG 1 L7VF79 UNP 330 R +ATOM 2811 C CD . ARG A 1 330 ? -5.297 3.647 16.988 1.0 43.34 ? 330 ARG A CD 1 L7VF79 UNP 330 R +ATOM 2812 N NE . ARG A 1 330 ? -5.749 5.008 16.645 1.0 43.34 ? 330 ARG A NE 1 L7VF79 UNP 330 R +ATOM 2813 N NH1 . ARG A 1 330 ? -7.068 5.397 18.490 1.0 43.34 ? 330 ARG A NH1 1 L7VF79 UNP 330 R +ATOM 2814 N NH2 . ARG A 1 330 ? -7.091 6.839 16.805 1.0 43.34 ? 330 ARG A NH2 1 L7VF79 UNP 330 R +ATOM 2815 C CZ . ARG A 1 330 ? -6.624 5.739 17.314 1.0 43.34 ? 330 ARG A CZ 1 L7VF79 UNP 330 R +ATOM 2816 N N . LYS A 1 331 ? -2.435 -0.420 15.190 1.0 47.53 ? 331 LYS A N 1 L7VF79 UNP 331 K +ATOM 2817 C CA . LYS A 1 331 ? -0.980 -0.590 15.046 1.0 47.53 ? 331 LYS A CA 1 L7VF79 UNP 331 K +ATOM 2818 C C . LYS A 1 331 ? -0.594 -0.982 13.613 1.0 47.53 ? 331 LYS A C 1 L7VF79 UNP 331 K +ATOM 2819 C CB . LYS A 1 331 ? -0.450 -1.577 16.102 1.0 47.53 ? 331 LYS A CB 1 L7VF79 UNP 331 K +ATOM 2820 O O . LYS A 1 331 ? 0.235 -0.306 13.009 1.0 47.53 ? 331 LYS A O 1 L7VF79 UNP 331 K +ATOM 2821 C CG . LYS A 1 331 ? 1.066 -1.401 16.261 1.0 47.53 ? 331 LYS A CG 1 L7VF79 UNP 331 K +ATOM 2822 C CD . LYS A 1 331 ? 1.690 -2.386 17.258 1.0 47.53 ? 331 LYS A CD 1 L7VF79 UNP 331 K +ATOM 2823 C CE . LYS A 1 331 ? 3.207 -2.154 17.260 1.0 47.53 ? 331 LYS A CE 1 L7VF79 UNP 331 K +ATOM 2824 N NZ . LYS A 1 331 ? 3.923 -3.054 18.198 1.0 47.53 ? 331 LYS A NZ 1 L7VF79 UNP 331 K +ATOM 2825 N N . LYS A 1 332 ? -1.300 -1.956 13.022 1.0 47.66 ? 332 LYS A N 1 L7VF79 UNP 332 K +ATOM 2826 C CA . LYS A 1 332 ? -1.157 -2.308 11.595 1.0 47.66 ? 332 LYS A CA 1 L7VF79 UNP 332 K +ATOM 2827 C C . LYS A 1 332 ? -1.451 -1.141 10.654 1.0 47.66 ? 332 LYS A C 1 L7VF79 UNP 332 K +ATOM 2828 C CB . LYS A 1 332 ? -2.065 -3.496 11.244 1.0 47.66 ? 332 LYS A CB 1 L7VF79 UNP 332 K +ATOM 2829 O O . LYS A 1 332 ? -0.792 -0.997 9.633 1.0 47.66 ? 332 LYS A O 1 L7VF79 UNP 332 K +ATOM 2830 C CG . LYS A 1 332 ? -1.391 -4.811 11.639 1.0 47.66 ? 332 LYS A CG 1 L7VF79 UNP 332 K +ATOM 2831 C CD . LYS A 1 332 ? -2.195 -6.029 11.169 1.0 47.66 ? 332 LYS A CD 1 L7VF79 UNP 332 K +ATOM 2832 C CE . LYS A 1 332 ? -1.255 -7.237 11.210 1.0 47.66 ? 332 LYS A CE 1 L7VF79 UNP 332 K +ATOM 2833 N NZ . LYS A 1 332 ? -1.927 -8.506 10.838 1.0 47.66 ? 332 LYS A NZ 1 L7VF79 UNP 332 K +ATOM 2834 N N . GLN A 1 333 ? -2.425 -0.299 10.990 1.0 41.22 ? 333 GLN A N 1 L7VF79 UNP 333 Q +ATOM 2835 C CA . GLN A 1 333 ? -2.775 0.860 10.171 1.0 41.22 ? 333 GLN A CA 1 L7VF79 UNP 333 Q +ATOM 2836 C C . GLN A 1 333 ? -1.688 1.948 10.235 1.0 41.22 ? 333 GLN A C 1 L7VF79 UNP 333 Q +ATOM 2837 C CB . GLN A 1 333 ? -4.183 1.333 10.569 1.0 41.22 ? 333 GLN A CB 1 L7VF79 UNP 333 Q +ATOM 2838 O O . GLN A 1 333 ? -1.326 2.492 9.200 1.0 41.22 ? 333 GLN A O 1 L7VF79 UNP 333 Q +ATOM 2839 C CG . GLN A 1 333 ? -4.957 1.944 9.392 1.0 41.22 ? 333 GLN A CG 1 L7VF79 UNP 333 Q +ATOM 2840 C CD . GLN A 1 333 ? -6.469 1.997 9.626 1.0 41.22 ? 333 GLN A CD 1 L7VF79 UNP 333 Q +ATOM 2841 N NE2 . GLN A 1 333 ? -7.226 2.411 8.636 1.0 41.22 ? 333 GLN A NE2 1 L7VF79 UNP 333 Q +ATOM 2842 O OE1 . GLN A 1 333 ? -7.008 1.645 10.669 1.0 41.22 ? 333 GLN A OE1 1 L7VF79 UNP 333 Q +ATOM 2843 N N . THR A 1 334 ? -1.071 2.182 11.400 1.0 46.19 ? 334 THR A N 1 L7VF79 UNP 334 T +ATOM 2844 C CA . THR A 1 334 ? 0.113 3.056 11.518 1.0 46.19 ? 334 THR A CA 1 L7VF79 UNP 334 T +ATOM 2845 C C . THR A 1 334 ? 1.373 2.466 10.880 1.0 46.19 ? 334 THR A C 1 L7VF79 UNP 334 T +ATOM 2846 C CB . THR A 1 334 ? 0.411 3.439 12.976 1.0 46.19 ? 334 THR A CB 1 L7VF79 UNP 334 T +ATOM 2847 O O . THR A 1 334 ? 2.185 3.215 10.346 1.0 46.19 ? 334 THR A O 1 L7VF79 UNP 334 T +ATOM 2848 C CG2 . THR A 1 334 ? -0.625 4.428 13.508 1.0 46.19 ? 334 THR A CG2 1 L7VF79 UNP 334 T +ATOM 2849 O OG1 . THR A 1 334 ? 0.383 2.335 13.855 1.0 46.19 ? 334 THR A OG1 1 L7VF79 UNP 334 T +ATOM 2850 N N . GLU A 1 335 ? 1.538 1.140 10.889 1.0 47.81 ? 335 GLU A N 1 L7VF79 UNP 335 E +ATOM 2851 C CA . GLU A 1 335 ? 2.627 0.445 10.185 1.0 47.81 ? 335 GLU A CA 1 L7VF79 UNP 335 E +ATOM 2852 C C . GLU A 1 335 ? 2.466 0.571 8.659 1.0 47.81 ? 335 GLU A C 1 L7VF79 UNP 335 E +ATOM 2853 C CB . GLU A 1 335 ? 2.674 -1.030 10.635 1.0 47.81 ? 335 GLU A CB 1 L7VF79 UNP 335 E +ATOM 2854 O O . GLU A 1 335 ? 3.444 0.854 7.968 1.0 47.81 ? 335 GLU A O 1 L7VF79 UNP 335 E +ATOM 2855 C CG . GLU A 1 335 ? 3.242 -1.201 12.062 1.0 47.81 ? 335 GLU A CG 1 L7VF79 UNP 335 E +ATOM 2856 C CD . GLU A 1 335 ? 2.898 -2.543 12.748 1.0 47.81 ? 335 GLU A CD 1 L7VF79 UNP 335 E +ATOM 2857 O OE1 . GLU A 1 335 ? 3.281 -2.698 13.937 1.0 47.81 ? 335 GLU A OE1 1 L7VF79 UNP 335 E +ATOM 2858 O OE2 . GLU A 1 335 ? 2.206 -3.392 12.137 1.0 47.81 ? 335 GLU A OE2 1 L7VF79 UNP 335 E +ATOM 2859 N N . LEU A 1 336 ? 1.237 0.458 8.137 1.0 47.62 ? 336 LEU A N 1 L7VF79 UNP 336 L +ATOM 2860 C CA . LEU A 1 336 ? 0.916 0.703 6.726 1.0 47.62 ? 336 LEU A CA 1 L7VF79 UNP 336 L +ATOM 2861 C C . LEU A 1 336 ? 1.067 2.179 6.334 1.0 47.62 ? 336 LEU A C 1 L7VF79 UNP 336 L +ATOM 2862 C CB . LEU A 1 336 ? -0.500 0.188 6.410 1.0 47.62 ? 336 LEU A CB 1 L7VF79 UNP 336 L +ATOM 2863 O O . LEU A 1 336 ? 1.684 2.457 5.311 1.0 47.62 ? 336 LEU A O 1 L7VF79 UNP 336 L +ATOM 2864 C CG . LEU A 1 336 ? -0.603 -1.345 6.305 1.0 47.62 ? 336 LEU A CG 1 L7VF79 UNP 336 L +ATOM 2865 C CD1 . LEU A 1 336 ? -2.076 -1.756 6.249 1.0 47.62 ? 336 LEU A CD1 1 L7VF79 UNP 336 L +ATOM 2866 C CD2 . LEU A 1 336 ? 0.083 -1.891 5.048 1.0 47.62 ? 336 LEU A CD2 1 L7VF79 UNP 336 L +ATOM 2867 N N . ASP A 1 337 ? 0.594 3.129 7.146 1.0 49.97 ? 337 ASP A N 1 L7VF79 UNP 337 D +ATOM 2868 C CA . ASP A 1 337 ? 0.812 4.564 6.910 1.0 49.97 ? 337 ASP A CA 1 L7VF79 UNP 337 D +ATOM 2869 C C . ASP A 1 337 ? 2.307 4.913 6.902 1.0 49.97 ? 337 ASP A C 1 L7VF79 UNP 337 D +ATOM 2870 C CB . ASP A 1 337 ? 0.124 5.407 7.999 1.0 49.97 ? 337 ASP A CB 1 L7VF79 UNP 337 D +ATOM 2871 O O . ASP A 1 337 ? 2.757 5.687 6.058 1.0 49.97 ? 337 ASP A O 1 L7VF79 UNP 337 D +ATOM 2872 C CG . ASP A 1 337 ? -1.340 5.769 7.734 1.0 49.97 ? 337 ASP A CG 1 L7VF79 UNP 337 D +ATOM 2873 O OD1 . ASP A 1 337 ? -1.922 5.283 6.741 1.0 49.97 ? 337 ASP A OD1 1 L7VF79 UNP 337 D +ATOM 2874 O OD2 . ASP A 1 337 ? -1.838 6.598 8.529 1.0 49.97 ? 337 ASP A OD2 1 L7VF79 UNP 337 D +ATOM 2875 N N . TYR A 1 338 ? 3.097 4.340 7.817 1.0 50.56 ? 338 TYR A N 1 L7VF79 UNP 338 Y +ATOM 2876 C CA . TYR A 1 338 ? 4.550 4.519 7.845 1.0 50.56 ? 338 TYR A CA 1 L7VF79 UNP 338 Y +ATOM 2877 C C . TYR A 1 338 ? 5.222 3.879 6.622 1.0 50.56 ? 338 TYR A C 1 L7VF79 UNP 338 Y +ATOM 2878 C CB . TYR A 1 338 ? 5.111 3.956 9.158 1.0 50.56 ? 338 TYR A CB 1 L7VF79 UNP 338 Y +ATOM 2879 O O . TYR A 1 338 ? 6.102 4.490 6.017 1.0 50.56 ? 338 TYR A O 1 L7VF79 UNP 338 Y +ATOM 2880 C CG . TYR A 1 338 ? 6.614 4.110 9.299 1.0 50.56 ? 338 TYR A CG 1 L7VF79 UNP 338 Y +ATOM 2881 C CD1 . TYR A 1 338 ? 7.467 3.043 8.955 1.0 50.56 ? 338 TYR A CD1 1 L7VF79 UNP 338 Y +ATOM 2882 C CD2 . TYR A 1 338 ? 7.161 5.324 9.760 1.0 50.56 ? 338 TYR A CD2 1 L7VF79 UNP 338 Y +ATOM 2883 C CE1 . TYR A 1 338 ? 8.864 3.190 9.064 1.0 50.56 ? 338 TYR A CE1 1 L7VF79 UNP 338 Y +ATOM 2884 C CE2 . TYR A 1 338 ? 8.557 5.477 9.871 1.0 50.56 ? 338 TYR A CE2 1 L7VF79 UNP 338 Y +ATOM 2885 O OH . TYR A 1 338 ? 10.764 4.563 9.595 1.0 50.56 ? 338 TYR A OH 1 L7VF79 UNP 338 Y +ATOM 2886 C CZ . TYR A 1 338 ? 9.412 4.409 9.517 1.0 50.56 ? 338 TYR A CZ 1 L7VF79 UNP 338 Y +ATOM 2887 N N . PHE A 1 339 ? 4.784 2.686 6.212 1.0 46.31 ? 339 PHE A N 1 L7VF79 UNP 339 F +ATOM 2888 C CA . PHE A 1 339 ? 5.264 2.011 5.006 1.0 46.31 ? 339 PHE A CA 1 L7VF79 UNP 339 F +ATOM 2889 C C . PHE A 1 339 ? 4.964 2.834 3.743 1.0 46.31 ? 339 PHE A C 1 L7VF79 UNP 339 F +ATOM 2890 C CB . PHE A 1 339 ? 4.650 0.604 4.945 1.0 46.31 ? 339 PHE A CB 1 L7VF79 UNP 339 F +ATOM 2891 O O . PHE A 1 339 ? 5.877 3.111 2.968 1.0 46.31 ? 339 PHE A O 1 L7VF79 UNP 339 F +ATOM 2892 C CG . PHE A 1 339 ? 5.102 -0.227 3.762 1.0 46.31 ? 339 PHE A CG 1 L7VF79 UNP 339 F +ATOM 2893 C CD1 . PHE A 1 339 ? 4.365 -0.210 2.563 1.0 46.31 ? 339 PHE A CD1 1 L7VF79 UNP 339 F +ATOM 2894 C CD2 . PHE A 1 339 ? 6.263 -1.017 3.859 1.0 46.31 ? 339 PHE A CD2 1 L7VF79 UNP 339 F +ATOM 2895 C CE1 . PHE A 1 339 ? 4.794 -0.971 1.462 1.0 46.31 ? 339 PHE A CE1 1 L7VF79 UNP 339 F +ATOM 2896 C CE2 . PHE A 1 339 ? 6.693 -1.776 2.756 1.0 46.31 ? 339 PHE A CE2 1 L7VF79 UNP 339 F +ATOM 2897 C CZ . PHE A 1 339 ? 5.959 -1.752 1.557 1.0 46.31 ? 339 PHE A CZ 1 L7VF79 UNP 339 F +ATOM 2898 N N . LEU A 1 340 ? 3.728 3.309 3.569 1.0 49.22 ? 340 LEU A N 1 L7VF79 UNP 340 L +ATOM 2899 C CA . LEU A 1 340 ? 3.334 4.171 2.452 1.0 49.22 ? 340 LEU A CA 1 L7VF79 UNP 340 L +ATOM 2900 C C . LEU A 1 340 ? 4.125 5.488 2.454 1.0 49.22 ? 340 LEU A C 1 L7VF79 UNP 340 L +ATOM 2901 C CB . LEU A 1 340 ? 1.812 4.414 2.507 1.0 49.22 ? 340 LEU A CB 1 L7VF79 UNP 340 L +ATOM 2902 O O . LEU A 1 340 ? 4.686 5.855 1.423 1.0 49.22 ? 340 LEU A O 1 L7VF79 UNP 340 L +ATOM 2903 C CG . LEU A 1 340 ? 0.960 3.171 2.172 1.0 49.22 ? 340 LEU A CG 1 L7VF79 UNP 340 L +ATOM 2904 C CD1 . LEU A 1 340 ? -0.507 3.441 2.507 1.0 49.22 ? 340 LEU A CD1 1 L7VF79 UNP 340 L +ATOM 2905 C CD2 . LEU A 1 340 ? 1.047 2.793 0.691 1.0 49.22 ? 340 LEU A CD2 1 L7VF79 UNP 340 L +ATOM 2906 N N . LYS A 1 341 ? 4.271 6.140 3.618 1.0 52.06 ? 341 LYS A N 1 L7VF79 UNP 341 K +ATOM 2907 C CA . LYS A 1 341 ? 5.081 7.364 3.777 1.0 52.06 ? 341 LYS A CA 1 L7VF79 UNP 341 K +ATOM 2908 C C . LYS A 1 341 ? 6.562 7.167 3.450 1.0 52.06 ? 341 LYS A C 1 L7VF79 UNP 341 K +ATOM 2909 C CB . LYS A 1 341 ? 4.896 7.950 5.188 1.0 52.06 ? 341 LYS A CB 1 L7VF79 UNP 341 K +ATOM 2910 O O . LYS A 1 341 ? 7.198 8.097 2.960 1.0 52.06 ? 341 LYS A O 1 L7VF79 UNP 341 K +ATOM 2911 C CG . LYS A 1 341 ? 3.551 8.684 5.301 1.0 52.06 ? 341 LYS A CG 1 L7VF79 UNP 341 K +ATOM 2912 C CD . LYS A 1 341 ? 3.219 9.088 6.743 1.0 52.06 ? 341 LYS A CD 1 L7VF79 UNP 341 K +ATOM 2913 C CE . LYS A 1 341 ? 1.870 9.818 6.737 1.0 52.06 ? 341 LYS A CE 1 L7VF79 UNP 341 K +ATOM 2914 N NZ . LYS A 1 341 ? 1.369 10.102 8.105 1.0 52.06 ? 341 LYS A NZ 1 L7VF79 UNP 341 K +ATOM 2915 N N . LYS A 1 342 ? 7.114 5.977 3.700 1.0 44.88 ? 342 LYS A N 1 L7VF79 UNP 342 K +ATOM 2916 C CA . LYS A 1 342 ? 8.536 5.653 3.492 1.0 44.88 ? 342 LYS A CA 1 L7VF79 UNP 342 K +ATOM 2917 C C . LYS A 1 342 ? 8.847 5.098 2.098 1.0 44.88 ? 342 LYS A C 1 L7VF79 UNP 342 K +ATOM 2918 C CB . LYS A 1 342 ? 8.955 4.700 4.618 1.0 44.88 ? 342 LYS A CB 1 L7VF79 UNP 342 K +ATOM 2919 O O . LYS A 1 342 ? 9.967 5.260 1.623 1.0 44.88 ? 342 LYS A O 1 L7VF79 UNP 342 K +ATOM 2920 C CG . LYS A 1 342 ? 10.473 4.515 4.737 1.0 44.88 ? 342 LYS A CG 1 L7VF79 UNP 342 K +ATOM 2921 C CD . LYS A 1 342 ? 10.773 3.764 6.039 1.0 44.88 ? 342 LYS A CD 1 L7VF79 UNP 342 K +ATOM 2922 C CE . LYS A 1 342 ? 12.273 3.704 6.326 1.0 44.88 ? 342 LYS A CE 1 L7VF79 UNP 342 K +ATOM 2923 N NZ . LYS A 1 342 ? 12.523 3.138 7.675 1.0 44.88 ? 342 LYS A NZ 1 L7VF79 UNP 342 K +ATOM 2924 N N . TYR A 1 343 ? 7.871 4.478 1.435 1.0 46.88 ? 343 TYR A N 1 L7VF79 UNP 343 Y +ATOM 2925 C CA . TYR A 1 343 ? 8.035 3.779 0.156 1.0 46.88 ? 343 TYR A CA 1 L7VF79 UNP 343 Y +ATOM 2926 C C . TYR A 1 343 ? 7.059 4.294 -0.922 1.0 46.88 ? 343 TYR A C 1 L7VF79 UNP 343 Y +ATOM 2927 C CB . TYR A 1 343 ? 7.988 2.255 0.390 1.0 46.88 ? 343 TYR A CB 1 L7VF79 UNP 343 Y +ATOM 2928 O O . TYR A 1 343 ? 6.494 3.523 -1.693 1.0 46.88 ? 343 TYR A O 1 L7VF79 UNP 343 Y +ATOM 2929 C CG . TYR A 1 343 ? 9.018 1.750 1.395 1.0 46.88 ? 343 TYR A CG 1 L7VF79 UNP 343 Y +ATOM 2930 C CD1 . TYR A 1 343 ? 10.387 1.743 1.061 1.0 46.88 ? 343 TYR A CD1 1 L7VF79 UNP 343 Y +ATOM 2931 C CD2 . TYR A 1 343 ? 8.615 1.320 2.673 1.0 46.88 ? 343 TYR A CD2 1 L7VF79 UNP 343 Y +ATOM 2932 C CE1 . TYR A 1 343 ? 11.347 1.323 2.003 1.0 46.88 ? 343 TYR A CE1 1 L7VF79 UNP 343 Y +ATOM 2933 C CE2 . TYR A 1 343 ? 9.569 0.914 3.626 1.0 46.88 ? 343 TYR A CE2 1 L7VF79 UNP 343 Y +ATOM 2934 O OH . TYR A 1 343 ? 11.867 0.552 4.217 1.0 46.88 ? 343 TYR A OH 1 L7VF79 UNP 343 Y +ATOM 2935 C CZ . TYR A 1 343 ? 10.939 0.920 3.293 1.0 46.88 ? 343 TYR A CZ 1 L7VF79 UNP 343 Y +ATOM 2936 N N . PHE A 1 344 ? 6.893 5.621 -1.015 1.0 51.22 ? 344 PHE A N 1 L7VF79 UNP 344 F +ATOM 2937 C CA . PHE A 1 344 ? 5.952 6.330 -1.910 1.0 51.22 ? 344 PHE A CA 1 L7VF79 UNP 344 F +ATOM 2938 C C . PHE A 1 344 ? 6.171 6.175 -3.433 1.0 51.22 ? 344 PHE A C 1 L7VF79 UNP 344 F +ATOM 2939 C CB . PHE A 1 344 ? 5.923 7.827 -1.526 1.0 51.22 ? 344 PHE A CB 1 L7VF79 UNP 344 F +ATOM 2940 O O . PHE A 1 344 ? 5.515 6.859 -4.231 1.0 51.22 ? 344 PHE A O 1 L7VF79 UNP 344 F +ATOM 2941 C CG . PHE A 1 344 ? 4.730 8.250 -0.696 1.0 51.22 ? 344 PHE A CG 1 L7VF79 UNP 344 F +ATOM 2942 C CD1 . PHE A 1 344 ? 3.427 7.838 -1.046 1.0 51.22 ? 344 PHE A CD1 1 L7VF79 UNP 344 F +ATOM 2943 C CD2 . PHE A 1 344 ? 4.922 9.082 0.423 1.0 51.22 ? 344 PHE A CD2 1 L7VF79 UNP 344 F +ATOM 2944 C CE1 . PHE A 1 344 ? 2.337 8.178 -0.229 1.0 51.22 ? 344 PHE A CE1 1 L7VF79 UNP 344 F +ATOM 2945 C CE2 . PHE A 1 344 ? 3.823 9.461 1.211 1.0 51.22 ? 344 PHE A CE2 1 L7VF79 UNP 344 F +ATOM 2946 C CZ . PHE A 1 344 ? 2.544 8.969 0.912 1.0 51.22 ? 344 PHE A CZ 1 L7VF79 UNP 344 F +ATOM 2947 N N . LEU A 1 345 ? 7.086 5.298 -3.844 1.0 54.97 ? 345 LEU A N 1 L7VF79 UNP 345 L +ATOM 2948 C CA . LEU A 1 345 ? 7.315 4.910 -5.228 1.0 54.97 ? 345 LEU A CA 1 L7VF79 UNP 345 L +ATOM 2949 C C . LEU A 1 345 ? 6.634 3.555 -5.455 1.0 54.97 ? 345 LEU A C 1 L7VF79 UNP 345 L +ATOM 2950 C CB . LEU A 1 345 ? 8.831 4.882 -5.519 1.0 54.97 ? 345 LEU A CB 1 L7VF79 UNP 345 L +ATOM 2951 O O . LEU A 1 345 ? 7.210 2.508 -5.173 1.0 54.97 ? 345 LEU A O 1 L7VF79 UNP 345 L +ATOM 2952 C CG . LEU A 1 345 ? 9.608 6.177 -5.234 1.0 54.97 ? 345 LEU A CG 1 L7VF79 UNP 345 L +ATOM 2953 C CD1 . LEU A 1 345 ? 11.088 5.950 -5.541 1.0 54.97 ? 345 LEU A CD1 1 L7VF79 UNP 345 L +ATOM 2954 C CD2 . LEU A 1 345 ? 9.110 7.339 -6.096 1.0 54.97 ? 345 LEU A CD2 1 L7VF79 UNP 345 L +ATOM 2955 N N . PHE A 1 346 ? 5.403 3.573 -5.962 1.0 54.69 ? 346 PHE A N 1 L7VF79 UNP 346 F +ATOM 2956 C CA . PHE A 1 346 ? 4.662 2.381 -6.377 1.0 54.69 ? 346 PHE A CA 1 L7VF79 UNP 346 F +ATOM 2957 C C . PHE A 1 346 ? 4.226 2.512 -7.838 1.0 54.69 ? 346 PHE A C 1 L7VF79 UNP 346 F +ATOM 2958 C CB . PHE A 1 346 ? 3.488 2.103 -5.426 1.0 54.69 ? 346 PHE A CB 1 L7VF79 UNP 346 F +ATOM 2959 O O . PHE A 1 346 ? 3.821 3.585 -8.285 1.0 54.69 ? 346 PHE A O 1 L7VF79 UNP 346 F +ATOM 2960 C CG . PHE A 1 346 ? 2.510 3.250 -5.226 1.0 54.69 ? 346 PHE A CG 1 L7VF79 UNP 346 F +ATOM 2961 C CD1 . PHE A 1 346 ? 2.644 4.104 -4.113 1.0 54.69 ? 346 PHE A CD1 1 L7VF79 UNP 346 F +ATOM 2962 C CD2 . PHE A 1 346 ? 1.457 3.458 -6.139 1.0 54.69 ? 346 PHE A CD2 1 L7VF79 UNP 346 F +ATOM 2963 C CE1 . PHE A 1 346 ? 1.734 5.159 -3.918 1.0 54.69 ? 346 PHE A CE1 1 L7VF79 UNP 346 F +ATOM 2964 C CE2 . PHE A 1 346 ? 0.555 4.520 -5.949 1.0 54.69 ? 346 PHE A CE2 1 L7VF79 UNP 346 F +ATOM 2965 C CZ . PHE A 1 346 ? 0.693 5.370 -4.838 1.0 54.69 ? 346 PHE A CZ 1 L7VF79 UNP 346 F +ATOM 2966 N N . GLN A 1 347 ? 4.337 1.419 -8.590 1.0 57.62 ? 347 GLN A N 1 L7VF79 UNP 347 Q +ATOM 2967 C CA . GLN A 1 347 ? 3.807 1.300 -9.934 1.0 57.62 ? 347 GLN A CA 1 L7VF79 UNP 347 Q +ATOM 2968 C C . GLN A 1 347 ? 2.428 0.676 -9.807 1.0 57.62 ? 347 GLN A C 1 L7VF79 UNP 347 Q +ATOM 2969 C CB . GLN A 1 347 ? 4.732 0.464 -10.836 1.0 57.62 ? 347 GLN A CB 1 L7VF79 UNP 347 Q +ATOM 2970 O O . GLN A 1 347 ? 2.290 -0.463 -9.357 1.0 57.62 ? 347 GLN A O 1 L7VF79 UNP 347 Q +ATOM 2971 C CG . GLN A 1 347 ? 4.180 0.420 -12.273 1.0 57.62 ? 347 GLN A CG 1 L7VF79 UNP 347 Q +ATOM 2972 C CD . GLN A 1 347 ? 5.043 -0.368 -13.253 1.0 57.62 ? 347 GLN A CD 1 L7VF79 UNP 347 Q +ATOM 2973 N NE2 . GLN A 1 347 ? 4.754 -0.287 -14.533 1.0 57.62 ? 347 GLN A NE2 1 L7VF79 UNP 347 Q +ATOM 2974 O OE1 . GLN A 1 347 ? 5.967 -1.083 -12.912 1.0 57.62 ? 347 GLN A OE1 1 L7VF79 UNP 347 Q +ATOM 2975 N N . LEU A 1 348 ? 1.419 1.424 -10.239 1.0 64.00 ? 348 LEU A N 1 L7VF79 UNP 348 L +ATOM 2976 C CA . LEU A 1 348 ? 0.113 0.855 -10.502 1.0 64.00 ? 348 LEU A CA 1 L7VF79 UNP 348 L +ATOM 2977 C C . LEU A 1 348 ? 0.125 0.235 -11.899 1.0 64.00 ? 348 LEU A C 1 L7VF79 UNP 348 L +ATOM 2978 C CB . LEU A 1 348 ? -0.965 1.941 -10.328 1.0 64.00 ? 348 LEU A CB 1 L7VF79 UNP 348 L +ATOM 2979 O O . LEU A 1 348 ? 0.472 0.911 -12.870 1.0 64.00 ? 348 LEU A O 1 L7VF79 UNP 348 L +ATOM 2980 C CG . LEU A 1 348 ? -2.335 1.311 -10.044 1.0 64.00 ? 348 LEU A CG 1 L7VF79 UNP 348 L +ATOM 2981 C CD1 . LEU A 1 348 ? -2.380 0.746 -8.619 1.0 64.00 ? 348 LEU A CD1 1 L7VF79 UNP 348 L +ATOM 2982 C CD2 . LEU A 1 348 ? -3.446 2.347 -10.218 1.0 64.00 ? 348 LEU A CD2 1 L7VF79 UNP 348 L +ATOM 2983 N N . ARG A 1 349 ? -0.246 -1.041 -12.002 1.0 61.06 ? 349 ARG A N 1 L7VF79 UNP 349 R +ATOM 2984 C CA . ARG A 1 349 ? -0.580 -1.679 -13.280 1.0 61.06 ? 349 ARG A CA 1 L7VF79 UNP 349 R +ATOM 2985 C C . ARG A 1 349 ? -2.065 -2.026 -13.264 1.0 61.06 ? 349 ARG A C 1 L7VF79 UNP 349 R +ATOM 2986 C CB . ARG A 1 349 ? 0.307 -2.903 -13.568 1.0 61.06 ? 349 ARG A CB 1 L7VF79 UNP 349 R +ATOM 2987 O O . ARG A 1 349 ? -2.543 -2.592 -12.280 1.0 61.06 ? 349 ARG A O 1 L7VF79 UNP 349 R +ATOM 2988 C CG . ARG A 1 349 ? 1.815 -2.640 -13.392 1.0 61.06 ? 349 ARG A CG 1 L7VF79 UNP 349 R +ATOM 2989 C CD . ARG A 1 349 ? 2.620 -3.853 -13.873 1.0 61.06 ? 349 ARG A CD 1 L7VF79 UNP 349 R +ATOM 2990 N NE . ARG A 1 349 ? 4.052 -3.768 -13.511 1.0 61.06 ? 349 ARG A NE 1 L7VF79 UNP 349 R +ATOM 2991 N NH1 . ARG A 1 349 ? 4.893 -5.087 -15.195 1.0 61.06 ? 349 ARG A NH1 1 L7VF79 UNP 349 R +ATOM 2992 N NH2 . ARG A 1 349 ? 6.237 -4.381 -13.571 1.0 61.06 ? 349 ARG A NH2 1 L7VF79 UNP 349 R +ATOM 2993 C CZ . ARG A 1 349 ? 5.052 -4.401 -14.096 1.0 61.06 ? 349 ARG A CZ 1 L7VF79 UNP 349 R +ATOM 2994 N N . TRP A 1 350 ? -2.757 -1.662 -14.340 1.0 65.44 ? 350 TRP A N 1 L7VF79 UNP 350 W +ATOM 2995 C CA . TRP A 1 350 ? -4.141 -2.037 -14.614 1.0 65.44 ? 350 TRP A CA 1 L7VF79 UNP 350 W +ATOM 2996 C C . TRP A 1 350 ? -4.182 -2.839 -15.924 1.0 65.44 ? 350 TRP A C 1 L7VF79 UNP 350 W +ATOM 2997 C CB . TRP A 1 350 ? -5.049 -0.798 -14.620 1.0 65.44 ? 350 TRP A CB 1 L7VF79 UNP 350 W +ATOM 2998 O O . TRP A 1 350 ? -3.364 -2.568 -16.805 1.0 65.44 ? 350 TRP A O 1 L7VF79 UNP 350 W +ATOM 2999 C CG . TRP A 1 350 ? -6.502 -1.114 -14.429 1.0 65.44 ? 350 TRP A CG 1 L7VF79 UNP 350 W +ATOM 3000 C CD1 . TRP A 1 350 ? -7.314 -1.617 -15.377 1.0 65.44 ? 350 TRP A CD1 1 L7VF79 UNP 350 W +ATOM 3001 C CD2 . TRP A 1 350 ? -7.348 -0.950 -13.251 1.0 65.44 ? 350 TRP A CD2 1 L7VF79 UNP 350 W +ATOM 3002 C CE2 . TRP A 1 350 ? -8.656 -1.438 -13.559 1.0 65.44 ? 350 TRP A CE2 1 L7VF79 UNP 350 W +ATOM 3003 C CE3 . TRP A 1 350 ? -7.154 -0.389 -11.971 1.0 65.44 ? 350 TRP A CE3 1 L7VF79 UNP 350 W +ATOM 3004 N NE1 . TRP A 1 350 ? -8.565 -1.878 -14.862 1.0 65.44 ? 350 TRP A NE1 1 L7VF79 UNP 350 W +ATOM 3005 C CH2 . TRP A 1 350 ? -9.491 -0.787 -11.385 1.0 65.44 ? 350 TRP A CH2 1 L7VF79 UNP 350 W +ATOM 3006 C CZ2 . TRP A 1 350 ? -9.712 -1.378 -12.640 1.0 65.44 ? 350 TRP A CZ2 1 L7VF79 UNP 350 W +ATOM 3007 C CZ3 . TRP A 1 350 ? -8.216 -0.299 -11.049 1.0 65.44 ? 350 TRP A CZ3 1 L7VF79 UNP 350 W +ATOM 3008 N N . ALA A 1 351 ? -5.064 -3.835 -16.041 1.0 58.38 ? 351 ALA A N 1 L7VF79 UNP 351 A +ATOM 3009 C CA . ALA A 1 351 ? -5.155 -4.681 -17.239 1.0 58.38 ? 351 ALA A CA 1 L7VF79 UNP 351 A +ATOM 3010 C C . ALA A 1 351 ? -5.795 -3.947 -18.437 1.0 58.38 ? 351 ALA A C 1 L7VF79 UNP 351 A +ATOM 3011 C CB . ALA A 1 351 ? -5.912 -5.965 -16.874 1.0 58.38 ? 351 ALA A CB 1 L7VF79 UNP 351 A +ATOM 3012 O O . ALA A 1 351 ? -5.220 -3.895 -19.522 1.0 58.38 ? 351 ALA A O 1 L7VF79 UNP 351 A +ATOM 3013 N N . ASP A 1 352 ? -6.963 -3.349 -18.213 1.0 64.88 ? 352 ASP A N 1 L7VF79 UNP 352 D +ATOM 3014 C CA . ASP A 1 352 ? -7.732 -2.556 -19.179 1.0 64.88 ? 352 ASP A CA 1 L7VF79 UNP 352 D +ATOM 3015 C C . ASP A 1 352 ? -7.257 -1.088 -19.301 1.0 64.88 ? 352 ASP A C 1 L7VF79 UNP 352 D +ATOM 3016 C CB . ASP A 1 352 ? -9.211 -2.568 -18.758 1.0 64.88 ? 352 ASP A CB 1 L7VF79 UNP 352 D +ATOM 3017 O O . ASP A 1 352 ? -6.688 -0.526 -18.357 1.0 64.88 ? 352 ASP A O 1 L7VF79 UNP 352 D +ATOM 3018 C CG . ASP A 1 352 ? -9.670 -3.960 -18.340 1.0 64.88 ? 352 ASP A CG 1 L7VF79 UNP 352 D +ATOM 3019 O OD1 . ASP A 1 352 ? -9.820 -4.813 -19.239 1.0 64.88 ? 352 ASP A OD1 1 L7VF79 UNP 352 D +ATOM 3020 O OD2 . ASP A 1 352 ? -9.777 -4.152 -17.104 1.0 64.88 ? 352 ASP A OD2 1 L7VF79 UNP 352 D +ATOM 3021 N N . PRO A 1 353 ? -7.552 -0.396 -20.418 1.0 61.31 ? 353 PRO A N 1 L7VF79 UNP 353 P +ATOM 3022 C CA . PRO A 1 353 ? -7.383 1.052 -20.514 1.0 61.31 ? 353 PRO A CA 1 L7VF79 UNP 353 P +ATOM 3023 C C . PRO A 1 353 ? -8.404 1.791 -19.627 1.0 61.31 ? 353 PRO A C 1 L7VF79 UNP 353 P +ATOM 3024 C CB . PRO A 1 353 ? -7.542 1.372 -22.005 1.0 61.31 ? 353 PRO A CB 1 L7VF79 UNP 353 P +ATOM 3025 O O . PRO A 1 353 ? -9.563 1.977 -19.996 1.0 61.31 ? 353 PRO A O 1 L7VF79 UNP 353 P +ATOM 3026 C CG . PRO A 1 353 ? -8.479 0.273 -22.509 1.0 61.31 ? 353 PRO A CG 1 L7VF79 UNP 353 P +ATOM 3027 C CD . PRO A 1 353 ? -8.083 -0.935 -21.663 1.0 61.31 ? 353 PRO A CD 1 L7VF79 UNP 353 P +ATOM 3028 N N . LEU A 1 354 ? -7.964 2.249 -18.452 1.0 66.75 ? 354 LEU A N 1 L7VF79 UNP 354 L +ATOM 3029 C CA . LEU A 1 354 ? -8.772 3.086 -17.558 1.0 66.75 ? 354 LEU A CA 1 L7VF79 UNP 354 L +ATOM 3030 C C . LEU A 1 354 ? -9.219 4.392 -18.236 1.0 66.75 ? 354 LEU A C 1 L7VF79 UNP 354 L +ATOM 3031 C CB . LEU A 1 354 ? -7.973 3.416 -16.283 1.0 66.75 ? 354 LEU A CB 1 L7VF79 UNP 354 L +ATOM 3032 O O . LEU A 1 354 ? -8.409 5.102 -18.836 1.0 66.75 ? 354 LEU A O 1 L7VF79 UNP 354 L +ATOM 3033 C CG . LEU A 1 354 ? -7.869 2.275 -15.259 1.0 66.75 ? 354 LEU A CG 1 L7VF79 UNP 354 L +ATOM 3034 C CD1 . LEU A 1 354 ? -6.911 2.702 -14.147 1.0 66.75 ? 354 LEU A CD1 1 L7VF79 UNP 354 L +ATOM 3035 C CD2 . LEU A 1 354 ? -9.230 1.972 -14.628 1.0 66.75 ? 354 LEU A CD2 1 L7VF79 UNP 354 L +ATOM 3036 N N . ASN A 1 355 ? -10.495 4.755 -18.053 1.0 71.56 ? 355 ASN A N 1 L7VF79 UNP 355 N +ATOM 3037 C CA . ASN A 1 355 ? -11.052 6.035 -18.502 1.0 71.56 ? 355 ASN A CA 1 L7VF79 UNP 355 N +ATOM 3038 C C . ASN A 1 355 ? -10.195 7.211 -17.988 1.0 71.56 ? 355 ASN A C 1 L7VF79 UNP 355 N +ATOM 3039 C CB . ASN A 1 355 ? -12.523 6.124 -18.040 1.0 71.56 ? 355 ASN A CB 1 L7VF79 UNP 355 N +ATOM 3040 O O . ASN A 1 355 ? -9.808 7.255 -16.818 1.0 71.56 ? 355 ASN A O 1 L7VF79 UNP 355 N +ATOM 3041 C CG . ASN A 1 355 ? -13.252 7.397 -18.456 1.0 71.56 ? 355 ASN A CG 1 L7VF79 UNP 355 N +ATOM 3042 N ND2 . ASN A 1 355 ? -14.446 7.603 -17.959 1.0 71.56 ? 355 ASN A ND2 1 L7VF79 UNP 355 N +ATOM 3043 O OD1 . ASN A 1 355 ? -12.743 8.241 -19.177 1.0 71.56 ? 355 ASN A OD1 1 L7VF79 UNP 355 N +ATOM 3044 N N . GLN A 1 356 ? -9.919 8.193 -18.850 1.0 76.12 ? 356 GLN A N 1 L7VF79 UNP 356 Q +ATOM 3045 C CA . GLN A 1 356 ? -9.028 9.317 -18.553 1.0 76.12 ? 356 GLN A CA 1 L7VF79 UNP 356 Q +ATOM 3046 C C . GLN A 1 356 ? -9.495 10.157 -17.349 1.0 76.12 ? 356 GLN A C 1 L7VF79 UNP 356 Q +ATOM 3047 C CB . GLN A 1 356 ? -8.880 10.149 -19.835 1.0 76.12 ? 356 GLN A CB 1 L7VF79 UNP 356 Q +ATOM 3048 O O . GLN A 1 356 ? -8.666 10.684 -16.606 1.0 76.12 ? 356 GLN A O 1 L7VF79 UNP 356 Q +ATOM 3049 C CG . GLN A 1 356 ? -7.835 11.269 -19.702 1.0 76.12 ? 356 GLN A CG 1 L7VF79 UNP 356 Q +ATOM 3050 C CD . GLN A 1 356 ? -7.443 11.886 -21.045 1.0 76.12 ? 356 GLN A CD 1 L7VF79 UNP 356 Q +ATOM 3051 N NE2 . GLN A 1 356 ? -6.778 13.019 -21.049 1.0 76.12 ? 356 GLN A NE2 1 L7VF79 UNP 356 Q +ATOM 3052 O OE1 . GLN A 1 356 ? -7.697 11.367 -22.114 1.0 76.12 ? 356 GLN A OE1 1 L7VF79 UNP 356 Q +ATOM 3053 N N . ARG A 1 357 ? -10.809 10.220 -17.102 1.0 75.19 ? 357 ARG A N 1 L7VF79 UNP 357 R +ATOM 3054 C CA . ARG A 1 357 ? -11.400 10.826 -15.897 1.0 75.19 ? 357 ARG A CA 1 L7VF79 UNP 357 R +ATOM 3055 C C . ARG A 1 357 ? -11.041 10.052 -14.619 1.0 75.19 ? 357 ARG A C 1 L7VF79 UNP 357 R +ATOM 3056 C CB . ARG A 1 357 ? -12.918 10.880 -16.080 1.0 75.19 ? 357 ARG A CB 1 L7VF79 UNP 357 R +ATOM 3057 O O . ARG A 1 357 ? -10.539 10.647 -13.669 1.0 75.19 ? 357 ARG A O 1 L7VF79 UNP 357 R +ATOM 3058 C CG . ARG A 1 357 ? -13.413 11.873 -17.144 1.0 75.19 ? 357 ARG A CG 1 L7VF79 UNP 357 R +ATOM 3059 C CD . ARG A 1 357 ? -14.932 11.705 -17.233 1.0 75.19 ? 357 ARG A CD 1 L7VF79 UNP 357 R +ATOM 3060 N NE . ARG A 1 357 ? -15.603 12.631 -18.162 1.0 75.19 ? 357 ARG A NE 1 L7VF79 UNP 357 R +ATOM 3061 N NH1 . ARG A 1 357 ? -17.749 11.966 -17.630 1.0 75.19 ? 357 ARG A NH1 1 L7VF79 UNP 357 R +ATOM 3062 N NH2 . ARG A 1 357 ? -17.441 13.578 -19.125 1.0 75.19 ? 357 ARG A NH2 1 L7VF79 UNP 357 R +ATOM 3063 C CZ . ARG A 1 357 ? -16.920 12.716 -18.298 1.0 75.19 ? 357 ARG A CZ 1 L7VF79 UNP 357 R +ATOM 3064 N N . ILE A 1 358 ? -11.174 8.722 -14.630 1.0 74.12 ? 358 ILE A N 1 L7VF79 UNP 358 I +ATOM 3065 C CA . ILE A 1 358 ? -10.739 7.839 -13.531 1.0 74.12 ? 358 ILE A CA 1 L7VF79 UNP 358 I +ATOM 3066 C C . ILE A 1 358 ? -9.222 7.965 -13.304 1.0 74.12 ? 358 ILE A C 1 L7VF79 UNP 358 I +ATOM 3067 C CB . ILE A 1 358 ? -11.171 6.372 -13.789 1.0 74.12 ? 358 ILE A CB 1 L7VF79 UNP 358 I +ATOM 3068 O O . ILE A 1 358 ? -8.774 8.063 -12.164 1.0 74.12 ? 358 ILE A O 1 L7VF79 UNP 358 I +ATOM 3069 C CG1 . ILE A 1 358 ? -12.711 6.266 -13.914 1.0 74.12 ? 358 ILE A CG1 1 L7VF79 UNP 358 I +ATOM 3070 C CG2 . ILE A 1 358 ? -10.660 5.452 -12.663 1.0 74.12 ? 358 ILE A CG2 1 L7VF79 UNP 358 I +ATOM 3071 C CD1 . ILE A 1 358 ? -13.225 4.864 -14.274 1.0 74.12 ? 358 ILE A CD1 1 L7VF79 UNP 358 I +ATOM 3072 N N . MET A 1 359 ? -8.420 8.053 -14.371 1.0 74.69 ? 359 MET A N 1 L7VF79 UNP 359 M +ATOM 3073 C CA . MET A 1 359 ? -6.973 8.295 -14.264 1.0 74.69 ? 359 MET A CA 1 L7VF79 UNP 359 M +ATOM 3074 C C . MET A 1 359 ? -6.635 9.647 -13.620 1.0 74.69 ? 359 MET A C 1 L7VF79 UNP 359 M +ATOM 3075 C CB . MET A 1 359 ? -6.318 8.186 -15.649 1.0 74.69 ? 359 MET A CB 1 L7VF79 UNP 359 M +ATOM 3076 O O . MET A 1 359 ? -5.662 9.735 -12.868 1.0 74.69 ? 359 MET A O 1 L7VF79 UNP 359 M +ATOM 3077 C CG . MET A 1 359 ? -6.198 6.731 -16.113 1.0 74.69 ? 359 MET A CG 1 L7VF79 UNP 359 M +ATOM 3078 S SD . MET A 1 359 ? -5.114 5.691 -15.086 1.0 74.69 ? 359 MET A SD 1 L7VF79 UNP 359 M +ATOM 3079 C CE . MET A 1 359 ? -3.491 6.408 -15.443 1.0 74.69 ? 359 MET A CE 1 L7VF79 UNP 359 M +ATOM 3080 N N . ASN A 1 360 ? -7.429 10.692 -13.863 1.0 77.06 ? 360 ASN A N 1 L7VF79 UNP 360 N +ATOM 3081 C CA . ASN A 1 360 ? -7.279 11.979 -13.183 1.0 77.06 ? 360 ASN A CA 1 L7VF79 UNP 360 N +ATOM 3082 C C . ASN A 1 360 ? -7.677 11.885 -11.698 1.0 77.06 ? 360 ASN A C 1 L7VF79 UNP 360 N +ATOM 3083 C CB . ASN A 1 360 ? -8.047 13.063 -13.954 1.0 77.06 ? 360 ASN A CB 1 L7VF79 UNP 360 N +ATOM 3084 O O . ASN A 1 360 ? -6.877 12.278 -10.849 1.0 77.06 ? 360 ASN A O 1 L7VF79 UNP 360 N +ATOM 3085 C CG . ASN A 1 360 ? -7.400 13.448 -15.277 1.0 77.06 ? 360 ASN A CG 1 L7VF79 UNP 360 N +ATOM 3086 N ND2 . ASN A 1 360 ? -8.120 14.189 -16.086 1.0 77.06 ? 360 ASN A ND2 1 L7VF79 UNP 360 N +ATOM 3087 O OD1 . ASN A 1 360 ? -6.244 13.155 -15.578 1.0 77.06 ? 360 ASN A OD1 1 L7VF79 UNP 360 N +ATOM 3088 N N . ASN A 1 361 ? -8.814 11.258 -11.372 1.0 78.62 ? 361 ASN A N 1 L7VF79 UNP 361 N +ATOM 3089 C CA . ASN A 1 361 ? -9.218 10.978 -9.986 1.0 78.62 ? 361 ASN A CA 1 L7VF79 UNP 361 N +ATOM 3090 C C . ASN A 1 361 ? -8.118 10.223 -9.210 1.0 78.62 ? 361 ASN A C 1 L7VF79 UNP 361 N +ATOM 3091 C CB . ASN A 1 361 ? -10.527 10.158 -9.986 1.0 78.62 ? 361 ASN A CB 1 L7VF79 UNP 361 N +ATOM 3092 O O . ASN A 1 361 ? -7.757 10.616 -8.101 1.0 78.62 ? 361 ASN A O 1 L7VF79 UNP 361 N +ATOM 3093 C CG . ASN A 1 361 ? -11.789 10.948 -10.291 1.0 78.62 ? 361 ASN A CG 1 L7VF79 UNP 361 N +ATOM 3094 N ND2 . ASN A 1 361 ? -12.921 10.287 -10.264 1.0 78.62 ? 361 ASN A ND2 1 L7VF79 UNP 361 N +ATOM 3095 O OD1 . ASN A 1 361 ? -11.784 12.147 -10.505 1.0 78.62 ? 361 ASN A OD1 1 L7VF79 UNP 361 N +ATOM 3096 N N . ILE A 1 362 ? -7.530 9.177 -9.809 1.0 74.88 ? 362 ILE A N 1 L7VF79 UNP 362 I +ATOM 3097 C CA . ILE A 1 362 ? -6.418 8.409 -9.222 1.0 74.88 ? 362 ILE A CA 1 L7VF79 UNP 362 I +ATOM 3098 C C . ILE A 1 362 ? -5.190 9.301 -8.997 1.0 74.88 ? 362 ILE A C 1 L7VF79 UNP 362 I +ATOM 3099 C CB . ILE A 1 362 ? -6.084 7.174 -10.096 1.0 74.88 ? 362 ILE A CB 1 L7VF79 UNP 362 I +ATOM 3100 O O . ILE A 1 362 ? -4.585 9.237 -7.929 1.0 74.88 ? 362 ILE A O 1 L7VF79 UNP 362 I +ATOM 3101 C CG1 . ILE A 1 362 ? -7.220 6.129 -9.992 1.0 74.88 ? 362 ILE A CG1 1 L7VF79 UNP 362 I +ATOM 3102 C CG2 . ILE A 1 362 ? -4.746 6.521 -9.686 1.0 74.88 ? 362 ILE A CG2 1 L7VF79 UNP 362 I +ATOM 3103 C CD1 . ILE A 1 362 ? -7.141 5.018 -11.049 1.0 74.88 ? 362 ILE A CD1 1 L7VF79 UNP 362 I +ATOM 3104 N N . ARG A 1 363 ? -4.823 10.162 -9.958 1.0 72.88 ? 363 ARG A N 1 L7VF79 UNP 363 R +ATOM 3105 C CA . ARG A 1 363 ? -3.688 11.092 -9.806 1.0 72.88 ? 363 ARG A CA 1 L7VF79 UNP 363 R +ATOM 3106 C C . ARG A 1 363 ? -3.882 12.038 -8.624 1.0 72.88 ? 363 ARG A C 1 L7VF79 UNP 363 R +ATOM 3107 C CB . ARG A 1 363 ? -3.473 11.901 -11.092 1.0 72.88 ? 363 ARG A CB 1 L7VF79 UNP 363 R +ATOM 3108 O O . ARG A 1 363 ? -2.964 12.158 -7.813 1.0 72.88 ? 363 ARG A O 1 L7VF79 UNP 363 R +ATOM 3109 C CG . ARG A 1 363 ? -2.789 11.090 -12.197 1.0 72.88 ? 363 ARG A CG 1 L7VF79 UNP 363 R +ATOM 3110 C CD . ARG A 1 363 ? -2.976 11.829 -13.525 1.0 72.88 ? 363 ARG A CD 1 L7VF79 UNP 363 R +ATOM 3111 N NE . ARG A 1 363 ? -2.197 11.216 -14.614 1.0 72.88 ? 363 ARG A NE 1 L7VF79 UNP 363 R +ATOM 3112 N NH1 . ARG A 1 363 ? -2.994 12.570 -16.291 1.0 72.88 ? 363 ARG A NH1 1 L7VF79 UNP 363 R +ATOM 3113 N NH2 . ARG A 1 363 ? -1.410 11.063 -16.745 1.0 72.88 ? 363 ARG A NH2 1 L7VF79 UNP 363 R +ATOM 3114 C CZ . ARG A 1 363 ? -2.204 11.620 -15.872 1.0 72.88 ? 363 ARG A CZ 1 L7VF79 UNP 363 R +ATOM 3115 N N . VAL A 1 364 ? -5.053 12.667 -8.495 1.0 72.62 ? 364 VAL A N 1 L7VF79 UNP 364 V +ATOM 3116 C CA . VAL A 1 364 ? -5.330 13.571 -7.367 1.0 72.62 ? 364 VAL A CA 1 L7VF79 UNP 364 V +ATOM 3117 C C . VAL A 1 364 ? -5.372 12.787 -6.052 1.0 72.62 ? 364 VAL A C 1 L7VF79 UNP 364 V +ATOM 3118 C CB . VAL A 1 364 ? -6.603 14.416 -7.579 1.0 72.62 ? 364 VAL A CB 1 L7VF79 UNP 364 V +ATOM 3119 O O . VAL A 1 364 ? -4.747 13.206 -5.082 1.0 72.62 ? 364 VAL A O 1 L7VF79 UNP 364 V +ATOM 3120 C CG1 . VAL A 1 364 ? -6.737 15.450 -6.455 1.0 72.62 ? 364 VAL A CG1 1 L7VF79 UNP 364 V +ATOM 3121 C CG2 . VAL A 1 364 ? -6.558 15.204 -8.895 1.0 72.62 ? 364 VAL A CG2 1 L7VF79 UNP 364 V +ATOM 3122 N N . TYR A 1 365 ? -5.968 11.591 -6.019 1.0 72.81 ? 365 TYR A N 1 L7VF79 UNP 365 Y +ATOM 3123 C CA . TYR A 1 365 ? -5.940 10.722 -4.836 1.0 72.81 ? 365 TYR A CA 1 L7VF79 UNP 365 Y +ATOM 3124 C C . TYR A 1 365 ? -4.508 10.339 -4.408 1.0 72.81 ? 365 TYR A C 1 L7VF79 UNP 365 Y +ATOM 3125 C CB . TYR A 1 365 ? -6.806 9.486 -5.103 1.0 72.81 ? 365 TYR A CB 1 L7VF79 UNP 365 Y +ATOM 3126 O O . TYR A 1 365 ? -4.164 10.422 -3.228 1.0 72.81 ? 365 TYR A O 1 L7VF79 UNP 365 Y +ATOM 3127 C CG . TYR A 1 365 ? -6.994 8.612 -3.881 1.0 72.81 ? 365 TYR A CG 1 L7VF79 UNP 365 Y +ATOM 3128 C CD1 . TYR A 1 365 ? -6.274 7.408 -3.749 1.0 72.81 ? 365 TYR A CD1 1 L7VF79 UNP 365 Y +ATOM 3129 C CD2 . TYR A 1 365 ? -7.884 9.017 -2.867 1.0 72.81 ? 365 TYR A CD2 1 L7VF79 UNP 365 Y +ATOM 3130 C CE1 . TYR A 1 365 ? -6.447 6.609 -2.603 1.0 72.81 ? 365 TYR A CE1 1 L7VF79 UNP 365 Y +ATOM 3131 C CE2 . TYR A 1 365 ? -8.050 8.226 -1.714 1.0 72.81 ? 365 TYR A CE2 1 L7VF79 UNP 365 Y +ATOM 3132 O OH . TYR A 1 365 ? -7.478 6.254 -0.471 1.0 72.81 ? 365 TYR A OH 1 L7VF79 UNP 365 Y +ATOM 3133 C CZ . TYR A 1 365 ? -7.327 7.021 -1.581 1.0 72.81 ? 365 TYR A CZ 1 L7VF79 UNP 365 Y +ATOM 3134 N N . CYS A 1 366 ? -3.623 10.009 -5.354 1.0 69.56 ? 366 CYS A N 1 L7VF79 UNP 366 C +ATOM 3135 C CA . CYS A 1 366 ? -2.206 9.750 -5.077 1.0 69.56 ? 366 CYS A CA 1 L7VF79 UNP 366 C +ATOM 3136 C C . CYS A 1 366 ? -1.432 10.990 -4.590 1.0 69.56 ? 366 CYS A C 1 L7VF79 UNP 366 C +ATOM 3137 C CB . CYS A 1 366 ? -1.537 9.164 -6.327 1.0 69.56 ? 366 CYS A CB 1 L7VF79 UNP 366 C +ATOM 3138 O O . CYS A 1 366 ? -0.430 10.831 -3.889 1.0 69.56 ? 366 CYS A O 1 L7VF79 UNP 366 C +ATOM 3139 S SG . CYS A 1 366 ? -2.125 7.476 -6.653 1.0 69.56 ? 366 CYS A SG 1 L7VF79 UNP 366 C +ATOM 3140 N N . LEU A 1 367 ? -1.874 12.208 -4.926 1.0 69.00 ? 367 LEU A N 1 L7VF79 UNP 367 L +ATOM 3141 C CA . LEU A 1 367 ? -1.355 13.441 -4.326 1.0 69.00 ? 367 LEU A CA 1 L7VF79 UNP 367 L +ATOM 3142 C C . LEU A 1 367 ? -1.889 13.622 -2.900 1.0 69.00 ? 367 LEU A C 1 L7VF79 UNP 367 L +ATOM 3143 C CB . LEU A 1 367 ? -1.676 14.657 -5.217 1.0 69.00 ? 367 LEU A CB 1 L7VF79 UNP 367 L +ATOM 3144 O O . LEU A 1 367 ? -1.095 13.851 -1.993 1.0 69.00 ? 367 LEU A O 1 L7VF79 UNP 367 L +ATOM 3145 C CG . LEU A 1 367 ? -0.940 14.676 -6.570 1.0 69.00 ? 367 LEU A CG 1 L7VF79 UNP 367 L +ATOM 3146 C CD1 . LEU A 1 367 ? -1.491 15.800 -7.447 1.0 69.00 ? 367 LEU A CD1 1 L7VF79 UNP 367 L +ATOM 3147 C CD2 . LEU A 1 367 ? 0.567 14.898 -6.403 1.0 69.00 ? 367 LEU A CD2 1 L7VF79 UNP 367 L +ATOM 3148 N N . LEU A 1 368 ? -3.195 13.437 -2.674 1.0 70.31 ? 368 LEU A N 1 L7VF79 UNP 368 L +ATOM 3149 C CA . LEU A 1 368 ? -3.826 13.532 -1.350 1.0 70.31 ? 368 LEU A CA 1 L7VF79 UNP 368 L +ATOM 3150 C C . LEU A 1 368 ? -3.181 12.587 -0.326 1.0 70.31 ? 368 LEU A C 1 L7VF79 UNP 368 L +ATOM 3151 C CB . LEU A 1 368 ? -5.338 13.268 -1.471 1.0 70.31 ? 368 LEU A CB 1 L7VF79 UNP 368 L +ATOM 3152 O O . LEU A 1 368 ? -2.919 13.005 0.797 1.0 70.31 ? 368 LEU A O 1 L7VF79 UNP 368 L +ATOM 3153 C CG . LEU A 1 368 ? -6.123 14.357 -2.230 1.0 70.31 ? 368 LEU A CG 1 L7VF79 UNP 368 L +ATOM 3154 C CD1 . LEU A 1 368 ? -7.570 13.904 -2.425 1.0 70.31 ? 368 LEU A CD1 1 L7VF79 UNP 368 L +ATOM 3155 C CD2 . LEU A 1 368 ? -6.128 15.686 -1.480 1.0 70.31 ? 368 LEU A CD2 1 L7VF79 UNP 368 L +ATOM 3156 N N . LEU A 1 369 ? -2.830 11.358 -0.721 1.0 64.75 ? 369 LEU A N 1 L7VF79 UNP 369 L +ATOM 3157 C CA . LEU A 1 369 ? -2.103 10.414 0.141 1.0 64.75 ? 369 LEU A CA 1 L7VF79 UNP 369 L +ATOM 3158 C C . LEU A 1 369 ? -0.725 10.928 0.605 1.0 64.75 ? 369 LEU A C 1 L7VF79 UNP 369 L +ATOM 3159 C CB . LEU A 1 369 ? -1.932 9.074 -0.600 1.0 64.75 ? 369 LEU A CB 1 L7VF79 UNP 369 L +ATOM 3160 O O . LEU A 1 369 ? -0.251 10.510 1.658 1.0 64.75 ? 369 LEU A O 1 L7VF79 UNP 369 L +ATOM 3161 C CG . LEU A 1 369 ? -3.213 8.231 -0.751 1.0 64.75 ? 369 LEU A CG 1 L7VF79 UNP 369 L +ATOM 3162 C CD1 . LEU A 1 369 ? -2.887 7.005 -1.606 1.0 64.75 ? 369 LEU A CD1 1 L7VF79 UNP 369 L +ATOM 3163 C CD2 . LEU A 1 369 ? -3.756 7.739 0.592 1.0 64.75 ? 369 LEU A CD2 1 L7VF79 UNP 369 L +ATOM 3164 N N . ARG A 1 370 ? -0.076 11.819 -0.158 1.0 63.59 ? 370 ARG A N 1 L7VF79 UNP 370 R +ATOM 3165 C CA . ARG A 1 370 ? 1.247 12.396 0.153 1.0 63.59 ? 370 ARG A CA 1 L7VF79 UNP 370 R +ATOM 3166 C C . ARG A 1 370 ? 1.176 13.672 0.999 1.0 63.59 ? 370 ARG A C 1 L7VF79 UNP 370 R +ATOM 3167 C CB . ARG A 1 370 ? 2.002 12.672 -1.159 1.0 63.59 ? 370 ARG A CB 1 L7VF79 UNP 370 R +ATOM 3168 O O . ARG A 1 370 ? 2.213 14.142 1.462 1.0 63.59 ? 370 ARG A O 1 L7VF79 UNP 370 R +ATOM 3169 C CG . ARG A 1 370 ? 2.399 11.386 -1.894 1.0 63.59 ? 370 ARG A CG 1 L7VF79 UNP 370 R +ATOM 3170 C CD . ARG A 1 370 ? 2.957 11.718 -3.280 1.0 63.59 ? 370 ARG A CD 1 L7VF79 UNP 370 R +ATOM 3171 N NE . ARG A 1 370 ? 3.549 10.526 -3.916 1.0 63.59 ? 370 ARG A NE 1 L7VF79 UNP 370 R +ATOM 3172 N NH1 . ARG A 1 370 ? 4.123 11.509 -5.904 1.0 63.59 ? 370 ARG A NH1 1 L7VF79 UNP 370 R +ATOM 3173 N NH2 . ARG A 1 370 ? 4.620 9.357 -5.556 1.0 63.59 ? 370 ARG A NH2 1 L7VF79 UNP 370 R +ATOM 3174 C CZ . ARG A 1 370 ? 4.089 10.466 -5.119 1.0 63.59 ? 370 ARG A CZ 1 L7VF79 UNP 370 R +ATOM 3175 N N . LEU A 1 371 ? -0.011 14.250 1.173 1.0 64.75 ? 371 LEU A N 1 L7VF79 UNP 371 L +ATOM 3176 C CA . LEU A 1 371 ? -0.209 15.568 1.775 1.0 64.75 ? 371 LEU A CA 1 L7VF79 UNP 371 L +ATOM 3177 C C . LEU A 1 371 ? -0.544 15.471 3.270 1.0 64.75 ? 371 LEU A C 1 L7VF79 UNP 371 L +ATOM 3178 C CB . LEU A 1 371 ? -1.280 16.318 0.961 1.0 64.75 ? 371 LEU A CB 1 L7VF79 UNP 371 L +ATOM 3179 O O . LEU A 1 371 ? -1.242 14.562 3.711 1.0 64.75 ? 371 LEU A O 1 L7VF79 UNP 371 L +ATOM 3180 C CG . LEU A 1 371 ? -0.754 16.793 -0.411 1.0 64.75 ? 371 LEU A CG 1 L7VF79 UNP 371 L +ATOM 3181 C CD1 . LEU A 1 371 ? -1.915 17.067 -1.366 1.0 64.75 ? 371 LEU A CD1 1 L7VF79 UNP 371 L +ATOM 3182 C CD2 . LEU A 1 371 ? 0.078 18.071 -0.269 1.0 64.75 ? 371 LEU A CD2 1 L7VF79 UNP 371 L +ATOM 3183 N N . ILE A 1 372 ? -0.053 16.435 4.057 1.0 64.62 ? 372 ILE A N 1 L7VF79 UNP 372 I +ATOM 3184 C CA . ILE A 1 372 ? -0.264 16.478 5.517 1.0 64.62 ? 372 ILE A CA 1 L7VF79 UNP 372 I +ATOM 3185 C C . ILE A 1 372 ? -1.717 16.860 5.850 1.0 64.62 ? 372 ILE A C 1 L7VF79 UNP 372 I +ATOM 3186 C CB . ILE A 1 372 ? 0.778 17.412 6.186 1.0 64.62 ? 372 ILE A CB 1 L7VF79 UNP 372 I +ATOM 3187 O O . ILE A 1 372 ? -2.332 16.231 6.710 1.0 64.62 ? 372 ILE A O 1 L7VF79 UNP 372 I +ATOM 3188 C CG1 . ILE A 1 372 ? 2.216 16.901 5.906 1.0 64.62 ? 372 ILE A CG1 1 L7VF79 UNP 372 I +ATOM 3189 C CG2 . ILE A 1 372 ? 0.533 17.516 7.704 1.0 64.62 ? 372 ILE A CG2 1 L7VF79 UNP 372 I +ATOM 3190 C CD1 . ILE A 1 372 ? 3.336 17.806 6.437 1.0 64.62 ? 372 ILE A CD1 1 L7VF79 UNP 372 I +ATOM 3191 N N . ASN A 1 373 ? -2.287 17.820 5.109 1.0 69.06 ? 373 ASN A N 1 L7VF79 UNP 373 N +ATOM 3192 C CA . ASN A 1 373 ? -3.672 18.285 5.242 1.0 69.06 ? 373 ASN A CA 1 L7VF79 UNP 373 N +ATOM 3193 C C . ASN A 1 373 ? -4.509 17.894 4.002 1.0 69.06 ? 373 ASN A C 1 L7VF79 UNP 373 N +ATOM 3194 C CB . ASN A 1 373 ? -3.686 19.811 5.481 1.0 69.06 ? 373 ASN A CB 1 L7VF79 UNP 373 N +ATOM 3195 O O . ASN A 1 373 ? -4.834 18.748 3.177 1.0 69.06 ? 373 ASN A O 1 L7VF79 UNP 373 N +ATOM 3196 C CG . ASN A 1 373 ? -3.188 20.259 6.841 1.0 69.06 ? 373 ASN A CG 1 L7VF79 UNP 373 N +ATOM 3197 N ND2 . ASN A 1 373 ? -3.307 21.535 7.114 1.0 69.06 ? 373 ASN A ND2 1 L7VF79 UNP 373 N +ATOM 3198 O OD1 . ASN A 1 373 ? -2.715 19.488 7.661 1.0 69.06 ? 373 ASN A OD1 1 L7VF79 UNP 373 N +ATOM 3199 N N . PRO A 1 374 ? -4.894 16.615 3.825 1.0 75.44 ? 374 PRO A N 1 L7VF79 UNP 374 P +ATOM 3200 C CA . PRO A 1 374 ? -5.614 16.185 2.624 1.0 75.44 ? 374 PRO A CA 1 L7VF79 UNP 374 P +ATOM 3201 C C . PRO A 1 374 ? -7.050 16.726 2.536 1.0 75.44 ? 374 PRO A C 1 L7VF79 UNP 374 P +ATOM 3202 C CB . PRO A 1 374 ? -5.585 14.654 2.671 1.0 75.44 ? 374 PRO A CB 1 L7VF79 UNP 374 P +ATOM 3203 O O . PRO A 1 374 ? -7.619 16.735 1.452 1.0 75.44 ? 374 PRO A O 1 L7VF79 UNP 374 P +ATOM 3204 C CG . PRO A 1 374 ? -5.501 14.343 4.165 1.0 75.44 ? 374 PRO A CG 1 L7VF79 UNP 374 P +ATOM 3205 C CD . PRO A 1 374 ? -4.623 15.476 4.690 1.0 75.44 ? 374 PRO A CD 1 L7VF79 UNP 374 P +ATOM 3206 N N . LYS A 1 375 ? -7.661 17.179 3.642 1.0 78.44 ? 375 LYS A N 1 L7VF79 UNP 375 K +ATOM 3207 C CA . LYS A 1 375 ? -9.074 17.609 3.659 1.0 78.44 ? 375 LYS A CA 1 L7VF79 UNP 375 K +ATOM 3208 C C . LYS A 1 375 ? -9.328 18.857 2.809 1.0 78.44 ? 375 LYS A C 1 L7VF79 UNP 375 K +ATOM 3209 C CB . LYS A 1 375 ? -9.562 17.845 5.096 1.0 78.44 ? 375 LYS A CB 1 L7VF79 UNP 375 K +ATOM 3210 O O . LYS A 1 375 ? -10.203 18.839 1.953 1.0 78.44 ? 375 LYS A O 1 L7VF79 UNP 375 K +ATOM 3211 C CG . LYS A 1 375 ? -9.631 16.564 5.940 1.0 78.44 ? 375 LYS A CG 1 L7VF79 UNP 375 K +ATOM 3212 C CD . LYS A 1 375 ? -10.246 16.901 7.304 1.0 78.44 ? 375 LYS A CD 1 L7VF79 UNP 375 K +ATOM 3213 C CE . LYS A 1 375 ? -10.357 15.664 8.199 1.0 78.44 ? 375 LYS A CE 1 L7VF79 UNP 375 K +ATOM 3214 N NZ . LYS A 1 375 ? -10.973 16.021 9.502 1.0 78.44 ? 375 LYS A NZ 1 L7VF79 UNP 375 K +ATOM 3215 N N . GLU A 1 376 ? -8.559 19.919 3.031 1.0 78.81 ? 376 GLU A N 1 L7VF79 UNP 376 E +ATOM 3216 C CA . GLU A 1 376 ? -8.710 21.211 2.341 1.0 78.81 ? 376 GLU A CA 1 L7VF79 UNP 376 E +ATOM 3217 C C . GLU A 1 376 ? -8.407 21.080 0.842 1.0 78.81 ? 376 GLU A C 1 L7VF79 UNP 376 E +ATOM 3218 C CB . GLU A 1 376 ? -7.743 22.218 2.987 1.0 78.81 ? 376 GLU A CB 1 L7VF79 UNP 376 E +ATOM 3219 O O . GLU A 1 376 ? -9.096 21.650 -0.006 1.0 78.81 ? 376 GLU A O 1 L7VF79 UNP 376 E +ATOM 3220 C CG . GLU A 1 376 ? -8.114 22.512 4.454 1.0 78.81 ? 376 GLU A CG 1 L7VF79 UNP 376 E +ATOM 3221 C CD . GLU A 1 376 ? -6.977 23.129 5.285 1.0 78.81 ? 376 GLU A CD 1 L7VF79 UNP 376 E +ATOM 3222 O OE1 . GLU A 1 376 ? -7.307 23.690 6.350 1.0 78.81 ? 376 GLU A OE1 1 L7VF79 UNP 376 E +ATOM 3223 O OE2 . GLU A 1 376 ? -5.790 22.921 4.936 1.0 78.81 ? 376 GLU A OE2 1 L7VF79 UNP 376 E +ATOM 3224 N N . ILE A 1 377 ? -7.409 20.257 0.512 1.0 77.31 ? 377 ILE A N 1 L7VF79 UNP 377 I +ATOM 3225 C CA . ILE A 1 377 ? -6.990 20.001 -0.866 1.0 77.31 ? 377 ILE A CA 1 L7VF79 UNP 377 I +ATOM 3226 C C . ILE A 1 377 ? -8.018 19.110 -1.581 1.0 77.31 ? 377 ILE A C 1 L7VF79 UNP 377 I +ATOM 3227 C CB . ILE A 1 377 ? -5.531 19.489 -0.888 1.0 77.31 ? 377 ILE A CB 1 L7VF79 UNP 377 I +ATOM 3228 O O . ILE A 1 377 ? -8.382 19.404 -2.712 1.0 77.31 ? 377 ILE A O 1 L7VF79 UNP 377 I +ATOM 3229 C CG1 . ILE A 1 377 ? -4.618 20.573 -0.250 1.0 77.31 ? 377 ILE A CG1 1 L7VF79 UNP 377 I +ATOM 3230 C CG2 . ILE A 1 377 ? -5.094 19.201 -2.337 1.0 77.31 ? 377 ILE A CG2 1 L7VF79 UNP 377 I +ATOM 3231 C CD1 . ILE A 1 377 ? -3.155 20.180 -0.035 1.0 77.31 ? 377 ILE A CD1 1 L7VF79 UNP 377 I +ATOM 3232 N N . ALA A 1 378 ? -8.596 18.105 -0.913 1.0 80.25 ? 378 ALA A N 1 L7VF79 UNP 378 A +ATOM 3233 C CA . ALA A 1 378 ? -9.705 17.332 -1.478 1.0 80.25 ? 378 ALA A CA 1 L7VF79 UNP 378 A +ATOM 3234 C C . ALA A 1 378 ? -10.945 18.205 -1.743 1.0 80.25 ? 378 ALA A C 1 L7VF79 UNP 378 A +ATOM 3235 C CB . ALA A 1 378 ? -10.036 16.166 -0.539 1.0 80.25 ? 378 ALA A CB 1 L7VF79 UNP 378 A +ATOM 3236 O O . ALA A 1 378 ? -11.528 18.116 -2.819 1.0 80.25 ? 378 ALA A O 1 L7VF79 UNP 378 A +ATOM 3237 N N . ILE A 1 379 ? -11.328 19.073 -0.797 1.0 81.31 ? 379 ILE A N 1 L7VF79 UNP 379 I +ATOM 3238 C CA . ILE A 1 379 ? -12.481 19.978 -0.949 1.0 81.31 ? 379 ILE A CA 1 L7VF79 UNP 379 I +ATOM 3239 C C . ILE A 1 379 ? -12.264 20.942 -2.121 1.0 81.31 ? 379 ILE A C 1 L7VF79 UNP 379 I +ATOM 3240 C CB . ILE A 1 379 ? -12.763 20.723 0.380 1.0 81.31 ? 379 ILE A CB 1 L7VF79 UNP 379 I +ATOM 3241 O O . ILE A 1 379 ? -13.152 21.088 -2.958 1.0 81.31 ? 379 ILE A O 1 L7VF79 UNP 379 I +ATOM 3242 C CG1 . ILE A 1 379 ? -13.309 19.727 1.431 1.0 81.31 ? 379 ILE A CG1 1 L7VF79 UNP 379 I +ATOM 3243 C CG2 . ILE A 1 379 ? -13.762 21.883 0.194 1.0 81.31 ? 379 ILE A CG2 1 L7VF79 UNP 379 I +ATOM 3244 C CD1 . ILE A 1 379 ? -13.250 20.252 2.872 1.0 81.31 ? 379 ILE A CD1 1 L7VF79 UNP 379 I +ATOM 3245 N N . SER A 1 380 ? -11.084 21.556 -2.224 1.0 81.25 ? 380 SER A N 1 L7VF79 UNP 380 S +ATOM 3246 C CA . SER A 1 380 ? -10.782 22.492 -3.314 1.0 81.25 ? 380 SER A CA 1 L7VF79 UNP 380 S +ATOM 3247 C C . SER A 1 380 ? -10.640 21.804 -4.680 1.0 81.25 ? 380 SER A C 1 L7VF79 UNP 380 S +ATOM 3248 C CB . SER A 1 380 ? -9.579 23.377 -2.976 1.0 81.25 ? 380 SER A CB 1 L7VF79 UNP 380 S +ATOM 3249 O O . SER A 1 380 ? -11.149 22.335 -5.666 1.0 81.25 ? 380 SER A O 1 L7VF79 UNP 380 S +ATOM 3250 O OG . SER A 1 380 ? -8.463 22.640 -2.524 1.0 81.25 ? 380 SER A OG 1 L7VF79 UNP 380 S +ATOM 3251 N N . SER A 1 381 ? -10.064 20.600 -4.761 1.0 81.44 ? 381 SER A N 1 L7VF79 UNP 381 S +ATOM 3252 C CA . SER A 1 381 ? -10.057 19.805 -6.000 1.0 81.44 ? 381 SER A CA 1 L7VF79 UNP 381 S +ATOM 3253 C C . SER A 1 381 ? -11.466 19.364 -6.430 1.0 81.44 ? 381 SER A C 1 L7VF79 UNP 381 S +ATOM 3254 C CB . SER A 1 381 ? -9.143 18.584 -5.856 1.0 81.44 ? 381 SER A CB 1 L7VF79 UNP 381 S +ATOM 3255 O O . SER A 1 381 ? -11.761 19.364 -7.623 1.0 81.44 ? 381 SER A O 1 L7VF79 UNP 381 S +ATOM 3256 O OG . SER A 1 381 ? -7.780 18.961 -5.846 1.0 81.44 ? 381 SER A OG 1 L7VF79 UNP 381 S +ATOM 3257 N N . ILE A 1 382 ? -12.373 19.058 -5.493 1.0 82.38 ? 382 ILE A N 1 L7VF79 UNP 382 I +ATOM 3258 C CA . ILE A 1 382 ? -13.795 18.806 -5.801 1.0 82.38 ? 382 ILE A CA 1 L7VF79 UNP 382 I +ATOM 3259 C C . ILE A 1 382 ? -14.465 20.088 -6.324 1.0 82.38 ? 382 ILE A C 1 L7VF79 UNP 382 I +ATOM 3260 C CB . ILE A 1 382 ? -14.524 18.215 -4.569 1.0 82.38 ? 382 ILE A CB 1 L7VF79 UNP 382 I +ATOM 3261 O O . ILE A 1 382 ? -15.076 20.066 -7.389 1.0 82.38 ? 382 ILE A O 1 L7VF79 UNP 382 I +ATOM 3262 C CG1 . ILE A 1 382 ? -14.034 16.775 -4.288 1.0 82.38 ? 382 ILE A CG1 1 L7VF79 UNP 382 I +ATOM 3263 C CG2 . ILE A 1 382 ? -16.053 18.201 -4.759 1.0 82.38 ? 382 ILE A CG2 1 L7VF79 UNP 382 I +ATOM 3264 C CD1 . ILE A 1 382 ? -14.353 16.284 -2.868 1.0 82.38 ? 382 ILE A CD1 1 L7VF79 UNP 382 I +ATOM 3265 N N . GLN A 1 383 ? -14.304 21.223 -5.633 1.0 82.81 ? 383 GLN A N 1 L7VF79 UNP 383 Q +ATOM 3266 C CA . GLN A 1 383 ? -14.888 22.517 -6.031 1.0 82.81 ? 383 GLN A CA 1 L7VF79 UNP 383 Q +ATOM 3267 C C . GLN A 1 383 ? -14.426 23.007 -7.413 1.0 82.81 ? 383 GLN A C 1 L7VF79 UNP 383 Q +ATOM 3268 C CB . GLN A 1 383 ? -14.526 23.580 -4.982 1.0 82.81 ? 383 GLN A CB 1 L7VF79 UNP 383 Q +ATOM 3269 O O . GLN A 1 383 ? -15.148 23.749 -8.073 1.0 82.81 ? 383 GLN A O 1 L7VF79 UNP 383 Q +ATOM 3270 C CG . GLN A 1 383 ? -15.350 23.448 -3.693 1.0 82.81 ? 383 GLN A CG 1 L7VF79 UNP 383 Q +ATOM 3271 C CD . GLN A 1 383 ? -14.869 24.382 -2.584 1.0 82.81 ? 383 GLN A CD 1 L7VF79 UNP 383 Q +ATOM 3272 N NE2 . GLN A 1 383 ? -15.690 24.645 -1.592 1.0 82.81 ? 383 GLN A NE2 1 L7VF79 UNP 383 Q +ATOM 3273 O OE1 . GLN A 1 383 ? -13.756 24.885 -2.565 1.0 82.81 ? 383 GLN A OE1 1 L7VF79 UNP 383 Q +ATOM 3274 N N . ARG A 1 384 ? -13.232 22.600 -7.857 1.0 83.56 ? 384 ARG A N 1 L7VF79 UNP 384 R +ATOM 3275 C CA . ARG A 1 384 ? -12.678 22.927 -9.180 1.0 83.56 ? 384 ARG A CA 1 L7VF79 UNP 384 R +ATOM 3276 C C . ARG A 1 384 ? -13.028 21.923 -10.282 1.0 83.56 ? 384 ARG A C 1 L7VF79 UNP 384 R +ATOM 3277 C CB . ARG A 1 384 ? -11.160 23.041 -9.049 1.0 83.56 ? 384 ARG A CB 1 L7VF79 UNP 384 R +ATOM 3278 O O . ARG A 1 384 ? -12.640 22.148 -11.425 1.0 83.56 ? 384 ARG A O 1 L7VF79 UNP 384 R +ATOM 3279 C CG . ARG A 1 384 ? -10.713 24.270 -8.251 1.0 83.56 ? 384 ARG A CG 1 L7VF79 UNP 384 R +ATOM 3280 C CD . ARG A 1 384 ? -9.211 24.100 -8.083 1.0 83.56 ? 384 ARG A CD 1 L7VF79 UNP 384 R +ATOM 3281 N NE . ARG A 1 384 ? -8.573 25.173 -7.314 1.0 83.56 ? 384 ARG A NE 1 L7VF79 UNP 384 R +ATOM 3282 N NH1 . ARG A 1 384 ? -6.479 24.276 -7.576 1.0 83.56 ? 384 ARG A NH1 1 L7VF79 UNP 384 R +ATOM 3283 N NH2 . ARG A 1 384 ? -6.753 26.163 -6.386 1.0 83.56 ? 384 ARG A NH2 1 L7VF79 UNP 384 R +ATOM 3284 C CZ . ARG A 1 384 ? -7.273 25.199 -7.096 1.0 83.56 ? 384 ARG A CZ 1 L7VF79 UNP 384 R +ATOM 3285 N N . GLY A 1 385 ? -13.691 20.810 -9.961 1.0 78.56 ? 385 GLY A N 1 L7VF79 UNP 385 G +ATOM 3286 C CA . GLY A 1 385 ? -13.903 19.712 -10.912 1.0 78.56 ? 385 GLY A CA 1 L7VF79 UNP 385 G +ATOM 3287 C C . GLY A 1 385 ? -12.622 18.945 -11.277 1.0 78.56 ? 385 GLY A C 1 L7VF79 UNP 385 G +ATOM 3288 O O . GLY A 1 385 ? -12.575 18.278 -12.306 1.0 78.56 ? 385 GLY A O 1 L7VF79 UNP 385 G +ATOM 3289 N N . GLU A 1 386 ? -11.571 19.025 -10.451 1.0 78.94 ? 386 GLU A N 1 L7VF79 UNP 386 E +ATOM 3290 C CA . GLU A 1 386 ? -10.354 18.208 -10.598 1.0 78.94 ? 386 GLU A CA 1 L7VF79 UNP 386 E +ATOM 3291 C C . GLU A 1 386 ? -10.603 16.741 -10.173 1.0 78.94 ? 386 GLU A C 1 L7VF79 UNP 386 E +ATOM 3292 C CB . GLU A 1 386 ? -9.199 18.798 -9.760 1.0 78.94 ? 386 GLU A CB 1 L7VF79 UNP 386 E +ATOM 3293 O O . GLU A 1 386 ? -9.874 15.844 -10.599 1.0 78.94 ? 386 GLU A O 1 L7VF79 UNP 386 E +ATOM 3294 C CG . GLU A 1 386 ? -8.729 20.227 -10.120 1.0 78.94 ? 386 GLU A CG 1 L7VF79 UNP 386 E +ATOM 3295 C CD . GLU A 1 386 ? -7.748 20.826 -9.080 1.0 78.94 ? 386 GLU A CD 1 L7VF79 UNP 386 E +ATOM 3296 O OE1 . GLU A 1 386 ? -7.390 22.029 -9.179 1.0 78.94 ? 386 GLU A OE1 1 L7VF79 UNP 386 E +ATOM 3297 O OE2 . GLU A 1 386 ? -7.361 20.107 -8.131 1.0 78.94 ? 386 GLU A OE2 1 L7VF79 UNP 386 E +ATOM 3298 N N . ILE A 1 387 ? -11.632 16.500 -9.344 1.0 78.81 ? 387 ILE A N 1 L7VF79 UNP 387 I +ATOM 3299 C CA . ILE A 1 387 ? -12.126 15.173 -8.942 1.0 78.81 ? 387 ILE A CA 1 L7VF79 UNP 387 I +ATOM 3300 C C . ILE A 1 387 ? -13.606 15.042 -9.326 1.0 78.81 ? 387 ILE A C 1 L7VF79 UNP 387 I +ATOM 3301 C CB . ILE A 1 387 ? -11.946 14.932 -7.421 1.0 78.81 ? 387 ILE A CB 1 L7VF79 UNP 387 I +ATOM 3302 O O . ILE A 1 387 ? -14.452 15.748 -8.778 1.0 78.81 ? 387 ILE A O 1 L7VF79 UNP 387 I +ATOM 3303 C CG1 . ILE A 1 387 ? -10.463 14.999 -6.989 1.0 78.81 ? 387 ILE A CG1 1 L7VF79 UNP 387 I +ATOM 3304 C CG2 . ILE A 1 387 ? -12.545 13.566 -7.013 1.0 78.81 ? 387 ILE A CG2 1 L7VF79 UNP 387 I +ATOM 3305 C CD1 . ILE A 1 387 ? -10.277 15.042 -5.464 1.0 78.81 ? 387 ILE A CD1 1 L7VF79 UNP 387 I +ATOM 3306 N N . ASN A 1 388 ? -13.932 14.070 -10.180 1.0 77.25 ? 388 ASN A N 1 L7VF79 UNP 388 N +ATOM 3307 C CA . ASN A 1 388 ? -15.315 13.673 -10.459 1.0 77.25 ? 388 ASN A CA 1 L7VF79 UNP 388 N +ATOM 3308 C C . ASN A 1 388 ? -15.778 12.655 -9.411 1.0 77.25 ? 388 ASN A C 1 L7VF79 UNP 388 N +ATOM 3309 C CB . ASN A 1 388 ? -15.412 13.074 -11.873 1.0 77.25 ? 388 ASN A CB 1 L7VF79 UNP 388 N +ATOM 3310 O O . ASN A 1 388 ? -15.335 11.504 -9.445 1.0 77.25 ? 388 ASN A O 1 L7VF79 UNP 388 N +ATOM 3311 C CG . ASN A 1 388 ? -15.300 14.092 -12.988 1.0 77.25 ? 388 ASN A CG 1 L7VF79 UNP 388 N +ATOM 3312 N ND2 . ASN A 1 388 ? -15.239 13.633 -14.214 1.0 77.25 ? 388 ASN A ND2 1 L7VF79 UNP 388 N +ATOM 3313 O OD1 . ASN A 1 388 ? -15.293 15.293 -12.806 1.0 77.25 ? 388 ASN A OD1 1 L7VF79 UNP 388 N +ATOM 3314 N N . LEU A 1 389 ? -16.671 13.050 -8.500 1.0 72.50 ? 389 LEU A N 1 L7VF79 UNP 389 L +ATOM 3315 C CA . LEU A 1 389 ? -17.166 12.163 -7.439 1.0 72.50 ? 389 LEU A CA 1 L7VF79 UNP 389 L +ATOM 3316 C C . LEU A 1 389 ? -17.996 10.987 -7.979 1.0 72.50 ? 389 LEU A C 1 L7VF79 UNP 389 L +ATOM 3317 C CB . LEU A 1 389 ? -17.967 12.983 -6.410 1.0 72.50 ? 389 LEU A CB 1 L7VF79 UNP 389 L +ATOM 3318 O O . LEU A 1 389 ? -17.854 9.878 -7.473 1.0 72.50 ? 389 LEU A O 1 L7VF79 UNP 389 L +ATOM 3319 C CG . LEU A 1 389 ? -17.122 13.964 -5.573 1.0 72.50 ? 389 LEU A CG 1 L7VF79 UNP 389 L +ATOM 3320 C CD1 . LEU A 1 389 ? -18.038 14.768 -4.649 1.0 72.50 ? 389 LEU A CD1 1 L7VF79 UNP 389 L +ATOM 3321 C CD2 . LEU A 1 389 ? -16.092 13.241 -4.698 1.0 72.50 ? 389 LEU A CD2 1 L7VF79 UNP 389 L +ATOM 3322 N N . ASP A 1 390 ? -18.786 11.199 -9.034 1.0 66.31 ? 390 ASP A N 1 L7VF79 UNP 390 D +ATOM 3323 C CA . ASP A 1 390 ? -19.713 10.190 -9.577 1.0 66.31 ? 390 ASP A CA 1 L7VF79 UNP 390 D +ATOM 3324 C C . ASP A 1 390 ? -18.989 8.988 -10.212 1.0 66.31 ? 390 ASP A C 1 L7VF79 UNP 390 D +ATOM 3325 C CB . ASP A 1 390 ? -20.634 10.855 -10.612 1.0 66.31 ? 390 ASP A CB 1 L7VF79 UNP 390 D +ATOM 3326 O O . ASP A 1 390 ? -19.462 7.856 -10.157 1.0 66.31 ? 390 ASP A O 1 L7VF79 UNP 390 D +ATOM 3327 C CG . ASP A 1 390 ? -21.206 12.182 -10.111 1.0 66.31 ? 390 ASP A CG 1 L7VF79 UNP 390 D +ATOM 3328 O OD1 . ASP A 1 390 ? -21.750 12.196 -8.986 1.0 66.31 ? 390 ASP A OD1 1 L7VF79 UNP 390 D +ATOM 3329 O OD2 . ASP A 1 390 ? -20.974 13.190 -10.812 1.0 66.31 ? 390 ASP A OD2 1 L7VF79 UNP 390 D +ATOM 3330 N N . GLU A 1 391 ? -17.798 9.220 -10.775 1.0 64.62 ? 391 GLU A N 1 L7VF79 UNP 391 E +ATOM 3331 C CA . GLU A 1 391 ? -16.920 8.172 -11.320 1.0 64.62 ? 391 GLU A CA 1 L7VF79 UNP 391 E +ATOM 3332 C C . GLU A 1 391 ? -15.940 7.607 -10.276 1.0 64.62 ? 391 GLU A C 1 L7VF79 UNP 391 E +ATOM 3333 C CB . GLU A 1 391 ? -16.164 8.700 -12.550 1.0 64.62 ? 391 GLU A CB 1 L7VF79 UNP 391 E +ATOM 3334 O O . GLU A 1 391 ? -15.154 6.700 -10.563 1.0 64.62 ? 391 GLU A O 1 L7VF79 UNP 391 E +ATOM 3335 C CG . GLU A 1 391 ? -17.096 8.939 -13.747 1.0 64.62 ? 391 GLU A CG 1 L7VF79 UNP 391 E +ATOM 3336 C CD . GLU A 1 391 ? -16.337 9.370 -15.008 1.0 64.62 ? 391 GLU A CD 1 L7VF79 UNP 391 E +ATOM 3337 O OE1 . GLU A 1 391 ? -16.923 10.110 -15.830 1.0 64.62 ? 391 GLU A OE1 1 L7VF79 UNP 391 E +ATOM 3338 O OE2 . GLU A 1 391 ? -15.156 8.994 -15.183 1.0 64.62 ? 391 GLU A OE2 1 L7VF79 UNP 391 E +ATOM 3339 N N . MET A 1 392 ? -15.949 8.130 -9.048 1.0 63.06 ? 392 MET A N 1 L7VF79 UNP 392 M +ATOM 3340 C CA . MET A 1 392 ? -15.102 7.642 -7.968 1.0 63.06 ? 392 MET A CA 1 L7VF79 UNP 392 M +ATOM 3341 C C . MET A 1 392 ? -15.804 6.469 -7.270 1.0 63.06 ? 392 MET A C 1 L7VF79 UNP 392 M +ATOM 3342 C CB . MET A 1 392 ? -14.742 8.811 -7.036 1.0 63.06 ? 392 MET A CB 1 L7VF79 UNP 392 M +ATOM 3343 O O . MET A 1 392 ? -16.600 6.669 -6.363 1.0 63.06 ? 392 MET A O 1 L7VF79 UNP 392 M +ATOM 3344 C CG . MET A 1 392 ? -13.457 8.517 -6.256 1.0 63.06 ? 392 MET A CG 1 L7VF79 UNP 392 M +ATOM 3345 S SD . MET A 1 392 ? -12.954 9.844 -5.127 1.0 63.06 ? 392 MET A SD 1 L7VF79 UNP 392 M +ATOM 3346 C CE . MET A 1 392 ? -14.109 9.540 -3.764 1.0 63.06 ? 392 MET A CE 1 L7VF79 UNP 392 M +ATOM 3347 N N . LEU A 1 393 ? -15.515 5.233 -7.694 1.0 56.53 ? 393 LEU A N 1 L7VF79 UNP 393 L +ATOM 3348 C CA . LEU A 1 393 ? -16.180 4.002 -7.227 1.0 56.53 ? 393 LEU A CA 1 L7VF79 UNP 393 L +ATOM 3349 C C . LEU A 1 393 ? -16.227 3.854 -5.687 1.0 56.53 ? 393 LEU A C 1 L7VF79 UNP 393 L +ATOM 3350 C CB . LEU A 1 393 ? -15.479 2.782 -7.869 1.0 56.53 ? 393 LEU A CB 1 L7VF79 UNP 393 L +ATOM 3351 O O . LEU A 1 393 ? -15.316 3.302 -5.067 1.0 56.53 ? 393 LEU A O 1 L7VF79 UNP 393 L +ATOM 3352 C CG . LEU A 1 393 ? -15.829 2.539 -9.348 1.0 56.53 ? 393 LEU A CG 1 L7VF79 UNP 393 L +ATOM 3353 C CD1 . LEU A 1 393 ? -14.865 1.512 -9.946 1.0 56.53 ? 393 LEU A CD1 1 L7VF79 UNP 393 L +ATOM 3354 C CD2 . LEU A 1 393 ? -17.250 1.991 -9.505 1.0 56.53 ? 393 LEU A CD2 1 L7VF79 UNP 393 L +ATOM 3355 N N . ILE A 1 394 ? -17.341 4.259 -5.061 1.0 49.00 ? 394 ILE A N 1 L7VF79 UNP 394 I +ATOM 3356 C CA . ILE A 1 394 ? -17.570 4.170 -3.603 1.0 49.00 ? 394 ILE A CA 1 L7VF79 UNP 394 I +ATOM 3357 C C . ILE A 1 394 ? -18.002 2.746 -3.173 1.0 49.00 ? 394 ILE A C 1 L7VF79 UNP 394 I +ATOM 3358 C CB . ILE A 1 394 ? -18.488 5.310 -3.064 1.0 49.00 ? 394 ILE A CB 1 L7VF79 UNP 394 I +ATOM 3359 O O . ILE A 1 394 ? -18.889 2.558 -2.342 1.0 49.00 ? 394 ILE A O 1 L7VF79 UNP 394 I +ATOM 3360 C CG1 . ILE A 1 394 ? -18.215 6.673 -3.748 1.0 49.00 ? 394 ILE A CG1 1 L7VF79 UNP 394 I +ATOM 3361 C CG2 . ILE A 1 394 ? -18.298 5.467 -1.538 1.0 49.00 ? 394 ILE A CG2 1 L7VF79 UNP 394 I +ATOM 3362 C CD1 . ILE A 1 394 ? -18.942 7.893 -3.164 1.0 49.00 ? 394 ILE A CD1 1 L7VF79 UNP 394 I +ATOM 3363 N N . GLN A 1 395 ? -17.347 1.707 -3.700 1.0 46.81 ? 395 GLN A N 1 L7VF79 UNP 395 Q +ATOM 3364 C CA . GLN A 1 395 ? -17.500 0.314 -3.251 1.0 46.81 ? 395 GLN A CA 1 L7VF79 UNP 395 Q +ATOM 3365 C C . GLN A 1 395 ? -16.300 -0.076 -2.373 1.0 46.81 ? 395 GLN A C 1 L7VF79 UNP 395 Q +ATOM 3366 C CB . GLN A 1 395 ? -17.760 -0.614 -4.444 1.0 46.81 ? 395 GLN A CB 1 L7VF79 UNP 395 Q +ATOM 3367 O O . GLN A 1 395 ? -15.326 -0.682 -2.812 1.0 46.81 ? 395 GLN A O 1 L7VF79 UNP 395 Q +ATOM 3368 C CG . GLN A 1 395 ? -19.184 -0.408 -4.997 1.0 46.81 ? 395 GLN A CG 1 L7VF79 UNP 395 Q +ATOM 3369 C CD . GLN A 1 395 ? -19.577 -1.442 -6.050 1.0 46.81 ? 395 GLN A CD 1 L7VF79 UNP 395 Q +ATOM 3370 N NE2 . GLN A 1 395 ? -20.850 -1.637 -6.306 1.0 46.81 ? 395 GLN A NE2 1 L7VF79 UNP 395 Q +ATOM 3371 O OE1 . GLN A 1 395 ? -18.755 -2.100 -6.657 1.0 46.81 ? 395 GLN A OE1 1 L7VF79 UNP 395 Q +ATOM 3372 N N . LYS A 1 396 ? -16.378 0.354 -1.107 1.0 47.69 ? 396 LYS A N 1 L7VF79 UNP 396 K +ATOM 3373 C CA . LYS A 1 396 ? -15.229 0.725 -0.254 1.0 47.69 ? 396 LYS A CA 1 L7VF79 UNP 396 K +ATOM 3374 C C . LYS A 1 396 ? -14.162 -0.340 0.049 1.0 47.69 ? 396 LYS A C 1 L7VF79 UNP 396 K +ATOM 3375 C CB . LYS A 1 396 ? -15.767 1.323 1.062 1.0 47.69 ? 396 LYS A CB 1 L7VF79 UNP 396 K +ATOM 3376 O O . LYS A 1 396 ? -13.046 0.060 0.360 1.0 47.69 ? 396 LYS A O 1 L7VF79 UNP 396 K +ATOM 3377 C CG . LYS A 1 396 ? -16.363 2.726 0.853 1.0 47.69 ? 396 LYS A CG 1 L7VF79 UNP 396 K +ATOM 3378 C CD . LYS A 1 396 ? -16.979 3.293 2.140 1.0 47.69 ? 396 LYS A CD 1 L7VF79 UNP 396 K +ATOM 3379 C CE . LYS A 1 396 ? -17.428 4.740 1.889 1.0 47.69 ? 396 LYS A CE 1 L7VF79 UNP 396 K +ATOM 3380 N NZ . LYS A 1 396 ? -18.235 5.287 3.009 1.0 47.69 ? 396 LYS A NZ 1 L7VF79 UNP 396 K +ATOM 3381 N N . GLU A 1 397 ? -14.461 -1.641 0.001 1.0 44.28 ? 397 GLU A N 1 L7VF79 UNP 397 E +ATOM 3382 C CA . GLU A 1 397 ? -13.497 -2.696 0.403 1.0 44.28 ? 397 GLU A CA 1 L7VF79 UNP 397 E +ATOM 3383 C C . GLU A 1 397 ? -13.476 -3.935 -0.526 1.0 44.28 ? 397 GLU A C 1 L7VF79 UNP 397 E +ATOM 3384 C CB . GLU A 1 397 ? -13.741 -3.108 1.877 1.0 44.28 ? 397 GLU A CB 1 L7VF79 UNP 397 E +ATOM 3385 O O . GLU A 1 397 ? -12.409 -4.508 -0.766 1.0 44.28 ? 397 GLU A O 1 L7VF79 UNP 397 E +ATOM 3386 C CG . GLU A 1 397 ? -13.487 -1.969 2.895 1.0 44.28 ? 397 GLU A CG 1 L7VF79 UNP 397 E +ATOM 3387 C CD . GLU A 1 397 ? -13.545 -2.406 4.376 1.0 44.28 ? 397 GLU A CD 1 L7VF79 UNP 397 E +ATOM 3388 O OE1 . GLU A 1 397 ? -12.795 -1.825 5.201 1.0 44.28 ? 397 GLU A OE1 1 L7VF79 UNP 397 E +ATOM 3389 O OE2 . GLU A 1 397 ? -14.355 -3.299 4.708 1.0 44.28 ? 397 GLU A OE2 1 L7VF79 UNP 397 E +ATOM 3390 N N . LEU A 1 398 ? -14.622 -4.338 -1.096 1.0 45.28 ? 398 LEU A N 1 L7VF79 UNP 398 L +ATOM 3391 C CA . LEU A 1 398 ? -14.725 -5.541 -1.942 1.0 45.28 ? 398 LEU A CA 1 L7VF79 UNP 398 L +ATOM 3392 C C . LEU A 1 398 ? -13.990 -5.391 -3.281 1.0 45.28 ? 398 LEU A C 1 L7VF79 UNP 398 L +ATOM 3393 C CB . LEU A 1 398 ? -16.206 -5.905 -2.168 1.0 45.28 ? 398 LEU A CB 1 L7VF79 UNP 398 L +ATOM 3394 O O . LEU A 1 398 ? -13.118 -6.197 -3.593 1.0 45.28 ? 398 LEU A O 1 L7VF79 UNP 398 L +ATOM 3395 C CG . LEU A 1 398 ? -16.934 -6.430 -0.916 1.0 45.28 ? 398 LEU A CG 1 L7VF79 UNP 398 L +ATOM 3396 C CD1 . LEU A 1 398 ? -18.430 -6.554 -1.200 1.0 45.28 ? 398 LEU A CD1 1 L7VF79 UNP 398 L +ATOM 3397 C CD2 . LEU A 1 398 ? -16.417 -7.802 -0.475 1.0 45.28 ? 398 LEU A CD2 1 L7VF79 UNP 398 L +ATOM 3398 N N . VAL A 1 399 ? -14.271 -4.326 -4.039 1.0 54.88 ? 399 VAL A N 1 L7VF79 UNP 399 V +ATOM 3399 C CA . VAL A 1 399 ? -13.728 -4.140 -5.398 1.0 54.88 ? 399 VAL A CA 1 L7VF79 UNP 399 V +ATOM 3400 C C . VAL A 1 399 ? -12.200 -4.147 -5.405 1.0 54.88 ? 399 VAL A C 1 L7VF79 UNP 399 V +ATOM 3401 C CB . VAL A 1 399 ? -14.291 -2.850 -6.028 1.0 54.88 ? 399 VAL A CB 1 L7VF79 UNP 399 V +ATOM 3402 O O . VAL A 1 399 ? -11.593 -4.819 -6.231 1.0 54.88 ? 399 VAL A O 1 L7VF79 UNP 399 V +ATOM 3403 C CG1 . VAL A 1 399 ? -13.638 -2.482 -7.363 1.0 54.88 ? 399 VAL A CG1 1 L7VF79 UNP 399 V +ATOM 3404 C CG2 . VAL A 1 399 ? -15.788 -3.020 -6.285 1.0 54.88 ? 399 VAL A CG2 1 L7VF79 UNP 399 V +ATOM 3405 N N . LEU A 1 400 ? -11.555 -3.476 -4.448 1.0 56.00 ? 400 LEU A N 1 L7VF79 UNP 400 L +ATOM 3406 C CA . LEU A 1 400 ? -10.092 -3.417 -4.373 1.0 56.00 ? 400 LEU A CA 1 L7VF79 UNP 400 L +ATOM 3407 C C . LEU A 1 400 ? -9.458 -4.796 -4.115 1.0 56.00 ? 400 LEU A C 1 L7VF79 UNP 400 L +ATOM 3408 C CB . LEU A 1 400 ? -9.692 -2.377 -3.304 1.0 56.00 ? 400 LEU A CB 1 L7VF79 UNP 400 L +ATOM 3409 O O . LEU A 1 400 ? -8.454 -5.142 -4.736 1.0 56.00 ? 400 LEU A O 1 L7VF79 UNP 400 L +ATOM 3410 C CG . LEU A 1 400 ? -8.826 -1.244 -3.878 1.0 56.00 ? 400 LEU A CG 1 L7VF79 UNP 400 L +ATOM 3411 C CD1 . LEU A 1 400 ? -8.671 -0.128 -2.846 1.0 56.00 ? 400 LEU A CD1 1 L7VF79 UNP 400 L +ATOM 3412 C CD2 . LEU A 1 400 ? -7.430 -1.735 -4.256 1.0 56.00 ? 400 LEU A CD2 1 L7VF79 UNP 400 L +ATOM 3413 N N . THR A 1 401 ? -10.056 -5.610 -3.239 1.0 53.06 ? 401 THR A N 1 L7VF79 UNP 401 T +ATOM 3414 C CA . THR A 1 401 ? -9.554 -6.966 -2.953 1.0 53.06 ? 401 THR A CA 1 L7VF79 UNP 401 T +ATOM 3415 C C . THR A 1 401 ? -9.881 -7.961 -4.068 1.0 53.06 ? 401 THR A C 1 L7VF79 UNP 401 T +ATOM 3416 C CB . THR A 1 401 ? -10.026 -7.489 -1.587 1.0 53.06 ? 401 THR A CB 1 L7VF79 UNP 401 T +ATOM 3417 O O . THR A 1 401 ? -9.066 -8.840 -4.356 1.0 53.06 ? 401 THR A O 1 L7VF79 UNP 401 T +ATOM 3418 C CG2 . THR A 1 401 ? -9.390 -6.718 -0.432 1.0 53.06 ? 401 THR A CG2 1 L7VF79 UNP 401 T +ATOM 3419 O OG1 . THR A 1 401 ? -11.419 -7.411 -1.410 1.0 53.06 ? 401 THR A OG1 1 L7VF79 UNP 401 T +ATOM 3420 N N . GLU A 1 402 ? -11.008 -7.793 -4.761 1.0 56.59 ? 402 GLU A N 1 L7VF79 UNP 402 E +ATOM 3421 C CA . GLU A 1 402 ? -11.334 -8.551 -5.970 1.0 56.59 ? 402 GLU A CA 1 L7VF79 UNP 402 E +ATOM 3422 C C . GLU A 1 402 ? -10.419 -8.224 -7.150 1.0 56.59 ? 402 GLU A C 1 L7VF79 UNP 402 E +ATOM 3423 C CB . GLU A 1 402 ? -12.780 -8.299 -6.395 1.0 56.59 ? 402 GLU A CB 1 L7VF79 UNP 402 E +ATOM 3424 O O . GLU A 1 402 ? -9.968 -9.146 -7.821 1.0 56.59 ? 402 GLU A O 1 L7VF79 UNP 402 E +ATOM 3425 C CG . GLU A 1 402 ? -13.773 -9.105 -5.554 1.0 56.59 ? 402 GLU A CG 1 L7VF79 UNP 402 E +ATOM 3426 C CD . GLU A 1 402 ? -15.180 -8.996 -6.143 1.0 56.59 ? 402 GLU A CD 1 L7VF79 UNP 402 E +ATOM 3427 O OE1 . GLU A 1 402 ? -16.127 -8.816 -5.353 1.0 56.59 ? 402 GLU A OE1 1 L7VF79 UNP 402 E +ATOM 3428 O OE2 . GLU A 1 402 ? -15.283 -9.120 -7.392 1.0 56.59 ? 402 GLU A OE2 1 L7VF79 UNP 402 E +ATOM 3429 N N . LEU A 1 403 ? -10.108 -6.950 -7.404 1.0 60.53 ? 403 LEU A N 1 L7VF79 UNP 403 L +ATOM 3430 C CA . LEU A 1 403 ? -9.220 -6.543 -8.499 1.0 60.53 ? 403 LEU A CA 1 L7VF79 UNP 403 L +ATOM 3431 C C . LEU A 1 403 ? -7.792 -7.075 -8.307 1.0 60.53 ? 403 LEU A C 1 L7VF79 UNP 403 L +ATOM 3432 C CB . LEU A 1 403 ? -9.198 -5.013 -8.594 1.0 60.53 ? 403 LEU A CB 1 L7VF79 UNP 403 L +ATOM 3433 O O . LEU A 1 403 ? -7.165 -7.495 -9.280 1.0 60.53 ? 403 LEU A O 1 L7VF79 UNP 403 L +ATOM 3434 C CG . LEU A 1 403 ? -10.474 -4.350 -9.137 1.0 60.53 ? 403 LEU A CG 1 L7VF79 UNP 403 L +ATOM 3435 C CD1 . LEU A 1 403 ? -10.403 -2.861 -8.805 1.0 60.53 ? 403 LEU A CD1 1 L7VF79 UNP 403 L +ATOM 3436 C CD2 . LEU A 1 403 ? -10.593 -4.499 -10.652 1.0 60.53 ? 403 LEU A CD2 1 L7VF79 UNP 403 L +ATOM 3437 N N . ILE A 1 404 ? -7.302 -7.119 -7.061 1.0 61.34 ? 404 ILE A N 1 L7VF79 UNP 404 I +ATOM 3438 C CA . ILE A 1 404 ? -6.028 -7.771 -6.711 1.0 61.34 ? 404 ILE A CA 1 L7VF79 UNP 404 I +ATOM 3439 C C . ILE A 1 404 ? -6.120 -9.284 -6.961 1.0 61.34 ? 404 ILE A C 1 L7VF79 UNP 404 I +ATOM 3440 C CB . ILE A 1 404 ? -5.630 -7.444 -5.250 1.0 61.34 ? 404 ILE A CB 1 L7VF79 UNP 404 I +ATOM 3441 O O . ILE A 1 404 ? -5.249 -9.854 -7.613 1.0 61.34 ? 404 ILE A O 1 L7VF79 UNP 404 I +ATOM 3442 C CG1 . ILE A 1 404 ? -5.289 -5.944 -5.110 1.0 61.34 ? 404 ILE A CG1 1 L7VF79 UNP 404 I +ATOM 3443 C CG2 . ILE A 1 404 ? -4.422 -8.284 -4.790 1.0 61.34 ? 404 ILE A CG2 1 L7VF79 UNP 404 I +ATOM 3444 C CD1 . ILE A 1 404 ? -5.217 -5.435 -3.664 1.0 61.34 ? 404 ILE A CD1 1 L7VF79 UNP 404 I +ATOM 3445 N N . ARG A 1 405 ? -7.191 -9.946 -6.494 1.0 59.56 ? 405 ARG A N 1 L7VF79 UNP 405 R +ATOM 3446 C CA . ARG A 1 405 ? -7.407 -11.395 -6.691 1.0 59.56 ? 405 ARG A CA 1 L7VF79 UNP 405 R +ATOM 3447 C C . ARG A 1 405 ? -7.565 -11.797 -8.160 1.0 59.56 ? 405 ARG A C 1 L7VF79 UNP 405 R +ATOM 3448 C CB . ARG A 1 405 ? -8.636 -11.849 -5.891 1.0 59.56 ? 405 ARG A CB 1 L7VF79 UNP 405 R +ATOM 3449 O O . ARG A 1 405 ? -7.102 -12.864 -8.541 1.0 59.56 ? 405 ARG A O 1 L7VF79 UNP 405 R +ATOM 3450 C CG . ARG A 1 405 ? -8.300 -12.092 -4.416 1.0 59.56 ? 405 ARG A CG 1 L7VF79 UNP 405 R +ATOM 3451 C CD . ARG A 1 405 ? -9.574 -12.441 -3.638 1.0 59.56 ? 405 ARG A CD 1 L7VF79 UNP 405 R +ATOM 3452 N NE . ARG A 1 405 ? -9.269 -13.224 -2.424 1.0 59.56 ? 405 ARG A NE 1 L7VF79 UNP 405 R +ATOM 3453 N NH1 . ARG A 1 405 ? -11.413 -13.897 -1.967 1.0 59.56 ? 405 ARG A NH1 1 L7VF79 UNP 405 R +ATOM 3454 N NH2 . ARG A 1 405 ? -9.714 -14.773 -0.810 1.0 59.56 ? 405 ARG A NH2 1 L7VF79 UNP 405 R +ATOM 3455 C CZ . ARG A 1 405 ? -10.130 -13.954 -1.736 1.0 59.56 ? 405 ARG A CZ 1 L7VF79 UNP 405 R +ATOM 3456 N N . LYS A 1 406 ? -8.190 -10.946 -8.975 1.0 60.41 ? 406 LYS A N 1 L7VF79 UNP 406 K +ATOM 3457 C CA . LYS A 1 406 ? -8.364 -11.113 -10.427 1.0 60.41 ? 406 LYS A CA 1 L7VF79 UNP 406 K +ATOM 3458 C C . LYS A 1 406 ? -7.100 -10.739 -11.223 1.0 60.41 ? 406 LYS A C 1 L7VF79 UNP 406 K +ATOM 3459 C CB . LYS A 1 406 ? -9.607 -10.309 -10.879 1.0 60.41 ? 406 LYS A CB 1 L7VF79 UNP 406 K +ATOM 3460 O O . LYS A 1 406 ? -7.101 -10.869 -12.439 1.0 60.41 ? 406 LYS A O 1 L7VF79 UNP 406 K +ATOM 3461 C CG . LYS A 1 406 ? -10.936 -10.918 -10.382 1.0 60.41 ? 406 LYS A CG 1 L7VF79 UNP 406 K +ATOM 3462 C CD . LYS A 1 406 ? -12.128 -9.946 -10.488 1.0 60.41 ? 406 LYS A CD 1 L7VF79 UNP 406 K +ATOM 3463 C CE . LYS A 1 406 ? -13.437 -10.663 -10.105 1.0 60.41 ? 406 LYS A CE 1 L7VF79 UNP 406 K +ATOM 3464 N NZ . LYS A 1 406 ? -14.579 -9.737 -9.879 1.0 60.41 ? 406 LYS A NZ 1 L7VF79 UNP 406 K +ATOM 3465 N N . GLY A 1 407 ? -6.042 -10.245 -10.568 1.0 55.75 ? 407 GLY A N 1 L7VF79 UNP 407 G +ATOM 3466 C CA . GLY A 1 407 ? -4.805 -9.784 -11.216 1.0 55.75 ? 407 GLY A CA 1 L7VF79 UNP 407 G +ATOM 3467 C C . GLY A 1 407 ? -4.943 -8.485 -12.024 1.0 55.75 ? 407 GLY A C 1 L7VF79 UNP 407 G +ATOM 3468 O O . GLY A 1 407 ? -3.968 -8.037 -12.621 1.0 55.75 ? 407 GLY A O 1 L7VF79 UNP 407 G +ATOM 3469 N N . ILE A 1 408 ? -6.130 -7.868 -12.022 1.0 59.28 ? 408 ILE A N 1 L7VF79 UNP 408 I +ATOM 3470 C CA . ILE A 1 408 ? -6.455 -6.652 -12.780 1.0 59.28 ? 408 ILE A CA 1 L7VF79 UNP 408 I +ATOM 3471 C C . ILE A 1 408 ? -5.726 -5.439 -12.196 1.0 59.28 ? 408 ILE A C 1 L7VF79 UNP 408 I +ATOM 3472 C CB . ILE A 1 408 ? -7.991 -6.432 -12.804 1.0 59.28 ? 408 ILE A CB 1 L7VF79 UNP 408 I +ATOM 3473 O O . ILE A 1 408 ? -5.342 -4.553 -12.948 1.0 59.28 ? 408 ILE A O 1 L7VF79 UNP 408 I +ATOM 3474 C CG1 . ILE A 1 408 ? -8.701 -7.605 -13.521 1.0 59.28 ? 408 ILE A CG1 1 L7VF79 UNP 408 I +ATOM 3475 C CG2 . ILE A 1 408 ? -8.368 -5.102 -13.487 1.0 59.28 ? 408 ILE A CG2 1 L7VF79 UNP 408 I +ATOM 3476 C CD1 . ILE A 1 408 ? -10.226 -7.618 -13.348 1.0 59.28 ? 408 ILE A CD1 1 L7VF79 UNP 408 I +ATOM 3477 N N . PHE A 1 409 ? -5.518 -5.401 -10.876 1.0 57.16 ? 409 PHE A N 1 L7VF79 UNP 409 F +ATOM 3478 C CA . PHE A 1 409 ? -4.879 -4.294 -10.162 1.0 57.16 ? 409 PHE A CA 1 L7VF79 UNP 409 F +ATOM 3479 C C . PHE A 1 409 ? -3.643 -4.785 -9.407 1.0 57.16 ? 409 PHE A C 1 L7VF79 UNP 409 F +ATOM 3480 C CB . PHE A 1 409 ? -5.916 -3.675 -9.222 1.0 57.16 ? 409 PHE A CB 1 L7VF79 UNP 409 F +ATOM 3481 O O . PHE A 1 409 ? -3.751 -5.545 -8.443 1.0 57.16 ? 409 PHE A O 1 L7VF79 UNP 409 F +ATOM 3482 C CG . PHE A 1 409 ? -5.459 -2.538 -8.330 1.0 57.16 ? 409 PHE A CG 1 L7VF79 UNP 409 F +ATOM 3483 C CD1 . PHE A 1 409 ? -4.968 -2.806 -7.043 1.0 57.16 ? 409 PHE A CD1 1 L7VF79 UNP 409 F +ATOM 3484 C CD2 . PHE A 1 409 ? -5.652 -1.206 -8.728 1.0 57.16 ? 409 PHE A CD2 1 L7VF79 UNP 409 F +ATOM 3485 C CE1 . PHE A 1 409 ? -4.705 -1.755 -6.151 1.0 57.16 ? 409 PHE A CE1 1 L7VF79 UNP 409 F +ATOM 3486 C CE2 . PHE A 1 409 ? -5.405 -0.149 -7.835 1.0 57.16 ? 409 PHE A CE2 1 L7VF79 UNP 409 F +ATOM 3487 C CZ . PHE A 1 409 ? -4.921 -0.423 -6.545 1.0 57.16 ? 409 PHE A CZ 1 L7VF79 UNP 409 F +ATOM 3488 N N . ILE A 1 410 ? -2.465 -4.317 -9.821 1.0 57.34 ? 410 ILE A N 1 L7VF79 UNP 410 I +ATOM 3489 C CA . ILE A 1 410 ? -1.190 -4.644 -9.175 1.0 57.34 ? 410 ILE A CA 1 L7VF79 UNP 410 I +ATOM 3490 C C . ILE A 1 410 ? -0.566 -3.359 -8.630 1.0 57.34 ? 410 ILE A C 1 L7VF79 UNP 410 I +ATOM 3491 C CB . ILE A 1 410 ? -0.243 -5.401 -10.140 1.0 57.34 ? 410 ILE A CB 1 L7VF79 UNP 410 I +ATOM 3492 O O . ILE A 1 410 ? -0.236 -2.451 -9.395 1.0 57.34 ? 410 ILE A O 1 L7VF79 UNP 410 I +ATOM 3493 C CG1 . ILE A 1 410 ? -0.917 -6.669 -10.721 1.0 57.34 ? 410 ILE A CG1 1 L7VF79 UNP 410 I +ATOM 3494 C CG2 . ILE A 1 410 ? 1.072 -5.760 -9.418 1.0 57.34 ? 410 ILE A CG2 1 L7VF79 UNP 410 I +ATOM 3495 C CD1 . ILE A 1 410 ? -0.080 -7.401 -11.778 1.0 57.34 ? 410 ILE A CD1 1 L7VF79 UNP 410 I +ATOM 3496 N N . ILE A 1 411 ? -0.362 -3.312 -7.310 1.0 59.50 ? 411 ILE A N 1 L7VF79 UNP 411 I +ATOM 3497 C CA . ILE A 1 411 ? 0.547 -2.362 -6.658 1.0 59.50 ? 411 ILE A CA 1 L7VF79 UNP 411 I +ATOM 3498 C C . ILE A 1 411 ? 1.900 -3.058 -6.529 1.0 59.50 ? 411 ILE A C 1 L7VF79 UNP 411 I +ATOM 3499 C CB . ILE A 1 411 ? 0.025 -1.882 -5.280 1.0 59.50 ? 411 ILE A CB 1 L7VF79 UNP 411 I +ATOM 3500 O O . ILE A 1 411 ? 2.129 -3.825 -5.594 1.0 59.50 ? 411 ILE A O 1 L7VF79 UNP 411 I +ATOM 3501 C CG1 . ILE A 1 411 ? -1.379 -1.253 -5.388 1.0 59.50 ? 411 ILE A CG1 1 L7VF79 UNP 411 I +ATOM 3502 C CG2 . ILE A 1 411 ? 1.013 -0.862 -4.673 1.0 59.50 ? 411 ILE A CG2 1 L7VF79 UNP 411 I +ATOM 3503 C CD1 . ILE A 1 411 ? -1.973 -0.811 -4.041 1.0 59.50 ? 411 ILE A CD1 1 L7VF79 UNP 411 I +ATOM 3504 N N . GLU A 1 412 ? 2.807 -2.793 -7.463 1.0 52.50 ? 412 GLU A N 1 L7VF79 UNP 412 E +ATOM 3505 C CA . GLU A 1 412 ? 4.205 -3.185 -7.303 1.0 52.50 ? 412 GLU A CA 1 L7VF79 UNP 412 E +ATOM 3506 C C . GLU A 1 412 ? 4.956 -2.014 -6.650 1.0 52.50 ? 412 GLU A C 1 L7VF79 UNP 412 E +ATOM 3507 C CB . GLU A 1 412 ? 4.798 -3.599 -8.661 1.0 52.50 ? 412 GLU A CB 1 L7VF79 UNP 412 E +ATOM 3508 O O . GLU A 1 412 ? 4.861 -0.890 -7.151 1.0 52.50 ? 412 GLU A O 1 L7VF79 UNP 412 E +ATOM 3509 C CG . GLU A 1 412 ? 6.131 -4.344 -8.485 1.0 52.50 ? 412 GLU A CG 1 L7VF79 UNP 412 E +ATOM 3510 C CD . GLU A 1 412 ? 6.787 -4.778 -9.806 1.0 52.50 ? 412 GLU A CD 1 L7VF79 UNP 412 E +ATOM 3511 O OE1 . GLU A 1 412 ? 7.836 -5.460 -9.724 1.0 52.50 ? 412 GLU A OE1 1 L7VF79 UNP 412 E +ATOM 3512 O OE2 . GLU A 1 412 ? 6.266 -4.428 -10.893 1.0 52.50 ? 412 GLU A OE2 1 L7VF79 UNP 412 E +ATOM 3513 N N . PRO A 1 413 ? 5.713 -2.195 -5.551 1.0 52.19 ? 413 PRO A N 1 L7VF79 UNP 413 P +ATOM 3514 C CA . PRO A 1 413 ? 6.647 -1.157 -5.135 1.0 52.19 ? 413 PRO A CA 1 L7VF79 UNP 413 P +ATOM 3515 C C . PRO A 1 413 ? 7.645 -0.955 -6.277 1.0 52.19 ? 413 PRO A C 1 L7VF79 UNP 413 P +ATOM 3516 C CB . PRO A 1 413 ? 7.307 -1.679 -3.856 1.0 52.19 ? 413 PRO A CB 1 L7VF79 UNP 413 P +ATOM 3517 O O . PRO A 1 413 ? 8.238 -1.928 -6.747 1.0 52.19 ? 413 PRO A O 1 L7VF79 UNP 413 P +ATOM 3518 C CG . PRO A 1 413 ? 7.225 -3.200 -4.009 1.0 52.19 ? 413 PRO A CG 1 L7VF79 UNP 413 P +ATOM 3519 C CD . PRO A 1 413 ? 5.925 -3.416 -4.788 1.0 52.19 ? 413 PRO A CD 1 L7VF79 UNP 413 P +ATOM 3520 N N . ILE A 1 414 ? 7.860 0.290 -6.714 1.0 51.25 ? 414 ILE A N 1 L7VF79 UNP 414 I +ATOM 3521 C CA . ILE A 1 414 ? 8.942 0.614 -7.645 1.0 51.25 ? 414 ILE A CA 1 L7VF79 UNP 414 I +ATOM 3522 C C . ILE A 1 414 ? 10.228 0.345 -6.883 1.0 51.25 ? 414 ILE A C 1 L7VF79 UNP 414 I +ATOM 3523 C CB . ILE A 1 414 ? 8.900 2.057 -8.199 1.0 51.25 ? 414 ILE A CB 1 L7VF79 UNP 414 I +ATOM 3524 O O . ILE A 1 414 ? 10.792 1.202 -6.199 1.0 51.25 ? 414 ILE A O 1 L7VF79 UNP 414 I +ATOM 3525 C CG1 . ILE A 1 414 ? 7.601 2.316 -8.976 1.0 51.25 ? 414 ILE A CG1 1 L7VF79 UNP 414 I +ATOM 3526 C CG2 . ILE A 1 414 ? 10.107 2.345 -9.118 1.0 51.25 ? 414 ILE A CG2 1 L7VF79 UNP 414 I +ATOM 3527 C CD1 . ILE A 1 414 ? 7.312 3.790 -9.294 1.0 51.25 ? 414 ILE A CD1 1 L7VF79 UNP 414 I +ATOM 3528 N N . ARG A 1 415 ? 10.714 -0.882 -7.047 1.0 44.97 ? 415 ARG A N 1 L7VF79 UNP 415 R +ATOM 3529 C CA . ARG A 1 415 ? 12.125 -1.185 -6.964 1.0 44.97 ? 415 ARG A CA 1 L7VF79 UNP 415 R +ATOM 3530 C C . ARG A 1 415 ? 12.759 -0.208 -7.935 1.0 44.97 ? 415 ARG A C 1 L7VF79 UNP 415 R +ATOM 3531 C CB . ARG A 1 415 ? 12.374 -2.649 -7.369 1.0 44.97 ? 415 ARG A CB 1 L7VF79 UNP 415 R +ATOM 3532 O O . ARG A 1 415 ? 12.642 -0.383 -9.146 1.0 44.97 ? 415 ARG A O 1 L7VF79 UNP 415 R +ATOM 3533 C CG . ARG A 1 415 ? 11.683 -3.636 -6.416 1.0 44.97 ? 415 ARG A CG 1 L7VF79 UNP 415 R +ATOM 3534 C CD . ARG A 1 415 ? 11.876 -5.077 -6.894 1.0 44.97 ? 415 ARG A CD 1 L7VF79 UNP 415 R +ATOM 3535 N NE . ARG A 1 415 ? 11.142 -6.017 -6.029 1.0 44.97 ? 415 ARG A NE 1 L7VF79 UNP 415 R +ATOM 3536 N NH1 . ARG A 1 415 ? 11.687 -7.952 -7.139 1.0 44.97 ? 415 ARG A NH1 1 L7VF79 UNP 415 R +ATOM 3537 N NH2 . ARG A 1 415 ? 10.338 -8.042 -5.368 1.0 44.97 ? 415 ARG A NH2 1 L7VF79 UNP 415 R +ATOM 3538 C CZ . ARG A 1 415 ? 11.061 -7.327 -6.182 1.0 44.97 ? 415 ARG A CZ 1 L7VF79 UNP 415 R +ATOM 3539 N N . LEU A 1 416 ? 13.388 0.838 -7.399 1.0 42.34 ? 416 LEU A N 1 L7VF79 UNP 416 L +ATOM 3540 C CA . LEU A 1 416 ? 14.385 1.582 -8.143 1.0 42.34 ? 416 LEU A CA 1 L7VF79 UNP 416 L +ATOM 3541 C C . LEU A 1 416 ? 15.434 0.544 -8.514 1.0 42.34 ? 416 LEU A C 1 L7VF79 UNP 416 L +ATOM 3542 C CB . LEU A 1 416 ? 14.971 2.734 -7.305 1.0 42.34 ? 416 LEU A CB 1 L7VF79 UNP 416 L +ATOM 3543 O O . LEU A 1 416 ? 16.312 0.209 -7.717 1.0 42.34 ? 416 LEU A O 1 L7VF79 UNP 416 L +ATOM 3544 C CG . LEU A 1 416 ? 14.044 3.953 -7.148 1.0 42.34 ? 416 LEU A CG 1 L7VF79 UNP 416 L +ATOM 3545 C CD1 . LEU A 1 416 ? 14.700 4.961 -6.204 1.0 42.34 ? 416 LEU A CD1 1 L7VF79 UNP 416 L +ATOM 3546 C CD2 . LEU A 1 416 ? 13.780 4.661 -8.480 1.0 42.34 ? 416 LEU A CD2 1 L7VF79 UNP 416 L +ATOM 3547 N N . SER A 1 417 ? 15.280 -0.019 -9.710 1.0 36.97 ? 417 SER A N 1 L7VF79 UNP 417 S +ATOM 3548 C CA . SER A 1 417 ? 16.305 -0.794 -10.362 1.0 36.97 ? 417 SER A CA 1 L7VF79 UNP 417 S +ATOM 3549 C C . SER A 1 417 ? 17.410 0.200 -10.646 1.0 36.97 ? 417 SER A C 1 L7VF79 UNP 417 S +ATOM 3550 C CB . SER A 1 417 ? 15.773 -1.522 -11.605 1.0 36.97 ? 417 SER A CB 1 L7VF79 UNP 417 S +ATOM 3551 O O . SER A 1 417 ? 17.510 0.805 -11.712 1.0 36.97 ? 417 SER A O 1 L7VF79 UNP 417 S +ATOM 3552 O OG . SER A 1 417 ? 15.066 -0.654 -12.467 1.0 36.97 ? 417 SER A OG 1 L7VF79 UNP 417 S +ATOM 3553 N N . ILE A 1 418 ? 18.273 0.369 -9.645 1.0 37.50 ? 418 ILE A N 1 L7VF79 UNP 418 I +ATOM 3554 C CA . ILE A 1 418 ? 19.627 0.785 -9.910 1.0 37.50 ? 418 ILE A CA 1 L7VF79 UNP 418 I +ATOM 3555 C C . ILE A 1 418 ? 20.149 -0.308 -10.842 1.0 37.50 ? 418 ILE A C 1 L7VF79 UNP 418 I +ATOM 3556 C CB . ILE A 1 418 ? 20.488 0.951 -8.629 1.0 37.50 ? 418 ILE A CB 1 L7VF79 UNP 418 I +ATOM 3557 O O . ILE A 1 418 ? 20.584 -1.364 -10.382 1.0 37.50 ? 418 ILE A O 1 L7VF79 UNP 418 I +ATOM 3558 C CG1 . ILE A 1 418 ? 19.729 1.523 -7.408 1.0 37.50 ? 418 ILE A CG1 1 L7VF79 UNP 418 I +ATOM 3559 C CG2 . ILE A 1 418 ? 21.654 1.878 -9.011 1.0 37.50 ? 418 ILE A CG2 1 L7VF79 UNP 418 I +ATOM 3560 C CD1 . ILE A 1 418 ? 20.601 1.675 -6.152 1.0 37.50 ? 418 ILE A CD1 1 L7VF79 UNP 418 I +ATOM 3561 N N . ARG A 1 419 ? 20.074 -0.067 -12.160 1.0 36.44 ? 419 ARG A N 1 L7VF79 UNP 419 R +ATOM 3562 C CA . ARG A 1 419 ? 20.870 -0.757 -13.177 1.0 36.44 ? 419 ARG A CA 1 L7VF79 UNP 419 R +ATOM 3563 C C . ARG A 1 419 ? 22.326 -0.345 -12.971 1.0 36.44 ? 419 ARG A C 1 L7VF79 UNP 419 R +ATOM 3564 C CB . ARG A 1 419 ? 20.353 -0.523 -14.611 1.0 36.44 ? 419 ARG A CB 1 L7VF79 UNP 419 R +ATOM 3565 O O . ARG A 1 419 ? 22.982 0.282 -13.793 1.0 36.44 ? 419 ARG A O 1 L7VF79 UNP 419 R +ATOM 3566 C CG . ARG A 1 419 ? 19.275 -1.531 -15.049 1.0 36.44 ? 419 ARG A CG 1 L7VF79 UNP 419 R +ATOM 3567 C CD . ARG A 1 419 ? 19.059 -1.405 -16.566 1.0 36.44 ? 419 ARG A CD 1 L7VF79 UNP 419 R +ATOM 3568 N NE . ARG A 1 419 ? 18.148 -2.433 -17.114 1.0 36.44 ? 419 ARG A NE 1 L7VF79 UNP 419 R +ATOM 3569 N NH1 . ARG A 1 419 ? 18.263 -1.740 -19.301 1.0 36.44 ? 419 ARG A NH1 1 L7VF79 UNP 419 R +ATOM 3570 N NH2 . ARG A 1 419 ? 17.053 -3.538 -18.791 1.0 36.44 ? 419 ARG A NH2 1 L7VF79 UNP 419 R +ATOM 3571 C CZ . ARG A 1 419 ? 17.825 -2.566 -18.392 1.0 36.44 ? 419 ARG A CZ 1 L7VF79 UNP 419 R +ATOM 3572 N N . ARG A 1 420 ? 22.830 -0.754 -11.810 1.0 35.62 ? 420 ARG A N 1 L7VF79 UNP 420 R +ATOM 3573 C CA . ARG A 1 420 ? 24.177 -1.244 -11.610 1.0 35.62 ? 420 ARG A CA 1 L7VF79 UNP 420 R +ATOM 3574 C C . ARG A 1 420 ? 24.288 -2.504 -12.458 1.0 35.62 ? 420 ARG A C 1 L7VF79 UNP 420 R +ATOM 3575 C CB . ARG A 1 420 ? 24.374 -1.526 -10.111 1.0 35.62 ? 420 ARG A CB 1 L7VF79 UNP 420 R +ATOM 3576 O O . ARG A 1 420 ? 24.309 -3.618 -11.942 1.0 35.62 ? 420 ARG A O 1 L7VF79 UNP 420 R +ATOM 3577 C CG . ARG A 1 420 ? 24.619 -0.241 -9.309 1.0 35.62 ? 420 ARG A CG 1 L7VF79 UNP 420 R +ATOM 3578 C CD . ARG A 1 420 ? 24.432 -0.468 -7.802 1.0 35.62 ? 420 ARG A CD 1 L7VF79 UNP 420 R +ATOM 3579 N NE . ARG A 1 420 ? 24.938 0.678 -7.018 1.0 35.62 ? 420 ARG A NE 1 L7VF79 UNP 420 R +ATOM 3580 N NH1 . ARG A 1 420 ? 25.589 -0.457 -5.121 1.0 35.62 ? 420 ARG A NH1 1 L7VF79 UNP 420 R +ATOM 3581 N NH2 . ARG A 1 420 ? 25.867 1.748 -5.234 1.0 35.62 ? 420 ARG A NH2 1 L7VF79 UNP 420 R +ATOM 3582 C CZ . ARG A 1 420 ? 25.458 0.648 -5.801 1.0 35.62 ? 420 ARG A CZ 1 L7VF79 UNP 420 R +ATOM 3583 N N . ASP A 1 421 ? 24.343 -2.310 -13.773 1.0 34.38 ? 421 ASP A N 1 L7VF79 UNP 421 D +ATOM 3584 C CA . ASP A 1 421 ? 25.024 -3.248 -14.649 1.0 34.38 ? 421 ASP A CA 1 L7VF79 UNP 421 D +ATOM 3585 C C . ASP A 1 421 ? 26.390 -3.432 -13.982 1.0 34.38 ? 421 ASP A C 1 L7VF79 UNP 421 D +ATOM 3586 C CB . ASP A 1 421 ? 25.172 -2.639 -16.060 1.0 34.38 ? 421 ASP A CB 1 L7VF79 UNP 421 D +ATOM 3587 O O . ASP A 1 421 ? 27.122 -2.455 -13.881 1.0 34.38 ? 421 ASP A O 1 L7VF79 UNP 421 D +ATOM 3588 C CG . ASP A 1 421 ? 23.847 -2.200 -16.700 1.0 34.38 ? 421 ASP A CG 1 L7VF79 UNP 421 D +ATOM 3589 O OD1 . ASP A 1 421 ? 22.817 -2.868 -16.453 1.0 34.38 ? 421 ASP A OD1 1 L7VF79 UNP 421 D +ATOM 3590 O OD2 . ASP A 1 421 ? 23.879 -1.189 -17.432 1.0 34.38 ? 421 ASP A OD2 1 L7VF79 UNP 421 D +ATOM 3591 N N . GLY A 1 422 ? 26.701 -4.595 -13.393 1.0 38.69 ? 422 GLY A N 1 L7VF79 UNP 422 G +ATOM 3592 C CA . GLY A 1 422 ? 27.777 -4.679 -12.379 1.0 38.69 ? 422 GLY A CA 1 L7VF79 UNP 422 G +ATOM 3593 C C . GLY A 1 422 ? 29.124 -4.110 -12.854 1.0 38.69 ? 422 GLY A C 1 L7VF79 UNP 422 G +ATOM 3594 O O . GLY A 1 422 ? 29.875 -3.512 -12.085 1.0 38.69 ? 422 GLY A O 1 L7VF79 UNP 422 G +ATOM 3595 N N . LYS A 1 423 ? 29.340 -4.195 -14.171 1.0 40.16 ? 423 LYS A N 1 L7VF79 UNP 423 K +ATOM 3596 C CA . LYS A 1 423 ? 30.395 -3.547 -14.953 1.0 40.16 ? 423 LYS A CA 1 L7VF79 UNP 423 K +ATOM 3597 C C . LYS A 1 423 ? 30.546 -2.042 -14.676 1.0 40.16 ? 423 LYS A C 1 L7VF79 UNP 423 K +ATOM 3598 C CB . LYS A 1 423 ? 30.100 -3.789 -16.447 1.0 40.16 ? 423 LYS A CB 1 L7VF79 UNP 423 K +ATOM 3599 O O . LYS A 1 423 ? 31.672 -1.594 -14.525 1.0 40.16 ? 423 LYS A O 1 L7VF79 UNP 423 K +ATOM 3600 C CG . LYS A 1 423 ? 30.058 -5.285 -16.817 1.0 40.16 ? 423 LYS A CG 1 L7VF79 UNP 423 K +ATOM 3601 C CD . LYS A 1 423 ? 29.771 -5.509 -18.309 1.0 40.16 ? 423 LYS A CD 1 L7VF79 UNP 423 K +ATOM 3602 C CE . LYS A 1 423 ? 29.718 -7.016 -18.606 1.0 40.16 ? 423 LYS A CE 1 L7VF79 UNP 423 K +ATOM 3603 N NZ . LYS A 1 423 ? 29.470 -7.293 -20.045 1.0 40.16 ? 423 LYS A NZ 1 L7VF79 UNP 423 K +ATOM 3604 N N . SER A 1 424 ? 29.471 -1.253 -14.593 1.0 46.06 ? 424 SER A N 1 L7VF79 UNP 424 S +ATOM 3605 C CA . SER A 1 424 ? 29.550 0.209 -14.433 1.0 46.06 ? 424 SER A CA 1 L7VF79 UNP 424 S +ATOM 3606 C C . SER A 1 424 ? 30.062 0.640 -13.058 1.0 46.06 ? 424 SER A C 1 L7VF79 UNP 424 S +ATOM 3607 C CB . SER A 1 424 ? 28.214 0.886 -14.764 1.0 46.06 ? 424 SER A CB 1 L7VF79 UNP 424 S +ATOM 3608 O O . SER A 1 424 ? 30.855 1.577 -13.000 1.0 46.06 ? 424 SER A O 1 L7VF79 UNP 424 S +ATOM 3609 O OG . SER A 1 424 ? 27.198 0.552 -13.836 1.0 46.06 ? 424 SER A OG 1 L7VF79 UNP 424 S +ATOM 3610 N N . ILE A 1 425 ? 29.718 -0.074 -11.973 1.0 49.56 ? 425 ILE A N 1 L7VF79 UNP 425 I +ATOM 3611 C CA . ILE A 1 425 ? 30.375 0.150 -10.671 1.0 49.56 ? 425 ILE A CA 1 L7VF79 UNP 425 I +ATOM 3612 C C . ILE A 1 425 ? 31.851 -0.215 -10.784 1.0 49.56 ? 425 ILE A C 1 L7VF79 UNP 425 I +ATOM 3613 C CB . ILE A 1 425 ? 29.795 -0.663 -9.491 1.0 49.56 ? 425 ILE A CB 1 L7VF79 UNP 425 I +ATOM 3614 O O . ILE A 1 425 ? 32.700 0.588 -10.419 1.0 49.56 ? 425 ILE A O 1 L7VF79 UNP 425 I +ATOM 3615 C CG1 . ILE A 1 425 ? 28.261 -0.742 -9.455 1.0 49.56 ? 425 ILE A CG1 1 L7VF79 UNP 425 I +ATOM 3616 C CG2 . ILE A 1 425 ? 30.332 -0.065 -8.171 1.0 49.56 ? 425 ILE A CG2 1 L7VF79 UNP 425 I +ATOM 3617 C CD1 . ILE A 1 425 ? 27.786 -1.644 -8.304 1.0 49.56 ? 425 ILE A CD1 1 L7VF79 UNP 425 I +ATOM 3618 N N . VAL A 1 426 ? 32.148 -1.415 -11.300 1.0 45.59 ? 426 VAL A N 1 L7VF79 UNP 426 V +ATOM 3619 C CA . VAL A 1 426 ? 33.516 -1.946 -11.362 1.0 45.59 ? 426 VAL A CA 1 L7VF79 UNP 426 V +ATOM 3620 C C . VAL A 1 426 ? 34.422 -0.999 -12.146 1.0 45.59 ? 426 VAL A C 1 L7VF79 UNP 426 V +ATOM 3621 C CB . VAL A 1 426 ? 33.528 -3.383 -11.917 1.0 45.59 ? 426 VAL A CB 1 L7VF79 UNP 426 V +ATOM 3622 O O . VAL A 1 426 ? 35.462 -0.607 -11.624 1.0 45.59 ? 426 VAL A O 1 L7VF79 UNP 426 V +ATOM 3623 C CG1 . VAL A 1 426 ? 34.942 -3.895 -12.211 1.0 45.59 ? 426 VAL A CG1 1 L7VF79 UNP 426 V +ATOM 3624 C CG2 . VAL A 1 426 ? 32.905 -4.347 -10.896 1.0 45.59 ? 426 VAL A CG2 1 L7VF79 UNP 426 V +ATOM 3625 N N . TYR A 1 427 ? 33.998 -0.536 -13.326 1.0 38.69 ? 427 TYR A N 1 L7VF79 UNP 427 Y +ATOM 3626 C CA . TYR A 1 427 ? 34.749 0.444 -14.109 1.0 38.69 ? 427 TYR A CA 1 L7VF79 UNP 427 Y +ATOM 3627 C C . TYR A 1 427 ? 34.875 1.801 -13.407 1.0 38.69 ? 427 TYR A C 1 L7VF79 UNP 427 Y +ATOM 3628 C CB . TYR A 1 427 ? 34.164 0.582 -15.523 1.0 38.69 ? 427 TYR A CB 1 L7VF79 UNP 427 Y +ATOM 3629 O O . TYR A 1 427 ? 35.967 2.352 -13.421 1.0 38.69 ? 427 TYR A O 1 L7VF79 UNP 427 Y +ATOM 3630 C CG . TYR A 1 427 ? 34.419 -0.619 -16.422 1.0 38.69 ? 427 TYR A CG 1 L7VF79 UNP 427 Y +ATOM 3631 C CD1 . TYR A 1 427 ? 35.739 -1.061 -16.643 1.0 38.69 ? 427 TYR A CD1 1 L7VF79 UNP 427 Y +ATOM 3632 C CD2 . TYR A 1 427 ? 33.348 -1.282 -17.054 1.0 38.69 ? 427 TYR A CD2 1 L7VF79 UNP 427 Y +ATOM 3633 C CE1 . TYR A 1 427 ? 35.988 -2.187 -17.450 1.0 38.69 ? 427 TYR A CE1 1 L7VF79 UNP 427 Y +ATOM 3634 C CE2 . TYR A 1 427 ? 33.592 -2.408 -17.864 1.0 38.69 ? 427 TYR A CE2 1 L7VF79 UNP 427 Y +ATOM 3635 O OH . TYR A 1 427 ? 35.134 -3.966 -18.824 1.0 38.69 ? 427 TYR A OH 1 L7VF79 UNP 427 Y +ATOM 3636 C CZ . TYR A 1 427 ? 34.910 -2.869 -18.054 1.0 38.69 ? 427 TYR A CZ 1 L7VF79 UNP 427 Y +ATOM 3637 N N . GLN A 1 428 ? 33.844 2.309 -12.719 1.0 36.94 ? 428 GLN A N 1 L7VF79 UNP 428 Q +ATOM 3638 C CA . GLN A 1 428 ? 33.977 3.545 -11.930 1.0 36.94 ? 428 GLN A CA 1 L7VF79 UNP 428 Q +ATOM 3639 C C . GLN A 1 428 ? 34.968 3.389 -10.764 1.0 36.94 ? 428 GLN A C 1 L7VF79 UNP 428 Q +ATOM 3640 C CB . GLN A 1 428 ? 32.600 4.018 -11.433 1.0 36.94 ? 428 GLN A CB 1 L7VF79 UNP 428 Q +ATOM 3641 O O . GLN A 1 428 ? 35.796 4.269 -10.549 1.0 36.94 ? 428 GLN A O 1 L7VF79 UNP 428 Q +ATOM 3642 C CG . GLN A 1 428 ? 31.801 4.673 -12.570 1.0 36.94 ? 428 GLN A CG 1 L7VF79 UNP 428 Q +ATOM 3643 C CD . GLN A 1 428 ? 30.387 5.098 -12.177 1.0 36.94 ? 428 GLN A CD 1 L7VF79 UNP 428 Q +ATOM 3644 N NE2 . GLN A 1 428 ? 29.697 5.804 -13.047 1.0 36.94 ? 428 GLN A NE2 1 L7VF79 UNP 428 Q +ATOM 3645 O OE1 . GLN A 1 428 ? 29.861 4.825 -11.109 1.0 36.94 ? 428 GLN A OE1 1 L7VF79 UNP 428 Q +ATOM 3646 N N . THR A 1 429 ? 34.952 2.263 -10.044 1.0 44.16 ? 429 THR A N 1 L7VF79 UNP 429 T +ATOM 3647 C CA . THR A 1 429 ? 35.940 1.982 -8.986 1.0 44.16 ? 429 THR A CA 1 L7VF79 UNP 429 T +ATOM 3648 C C . THR A 1 429 ? 37.350 1.767 -9.540 1.0 44.16 ? 429 THR A C 1 L7VF79 UNP 429 T +ATOM 3649 C CB . THR A 1 429 ? 35.528 0.794 -8.101 1.0 44.16 ? 429 THR A CB 1 L7VF79 UNP 429 T +ATOM 3650 O O . THR A 1 429 ? 38.318 2.210 -8.924 1.0 44.16 ? 429 THR A O 1 L7VF79 UNP 429 T +ATOM 3651 C CG2 . THR A 1 429 ? 34.347 1.162 -7.203 1.0 44.16 ? 429 THR A CG2 1 L7VF79 UNP 429 T +ATOM 3652 O OG1 . THR A 1 429 ? 35.130 -0.346 -8.832 1.0 44.16 ? 429 THR A OG1 1 L7VF79 UNP 429 T +ATOM 3653 N N . MET A 1 430 ? 37.479 1.157 -10.723 1.0 43.84 ? 430 MET A N 1 L7VF79 UNP 430 M +ATOM 3654 C CA . MET A 1 430 ? 38.760 0.997 -11.412 1.0 43.84 ? 430 MET A CA 1 L7VF79 UNP 430 M +ATOM 3655 C C . MET A 1 430 ? 39.316 2.346 -11.878 1.0 43.84 ? 430 MET A C 1 L7VF79 UNP 430 M +ATOM 3656 C CB . MET A 1 430 ? 38.633 0.013 -12.584 1.0 43.84 ? 430 MET A CB 1 L7VF79 UNP 430 M +ATOM 3657 O O . MET A 1 430 ? 40.480 2.621 -11.598 1.0 43.84 ? 430 MET A O 1 L7VF79 UNP 430 M +ATOM 3658 C CG . MET A 1 430 ? 38.587 -1.438 -12.092 1.0 43.84 ? 430 MET A CG 1 L7VF79 UNP 430 M +ATOM 3659 S SD . MET A 1 430 ? 38.358 -2.662 -13.410 1.0 43.84 ? 430 MET A SD 1 L7VF79 UNP 430 M +ATOM 3660 C CE . MET A 1 430 ? 38.663 -4.172 -12.455 1.0 43.84 ? 430 MET A CE 1 L7VF79 UNP 430 M +ATOM 3661 N N . ASP A 1 431 ? 38.502 3.211 -12.491 1.0 31.45 ? 431 ASP A N 1 L7VF79 UNP 431 D +ATOM 3662 C CA . ASP A 1 431 ? 38.902 4.573 -12.876 1.0 31.45 ? 431 ASP A CA 1 L7VF79 UNP 431 D +ATOM 3663 C C . ASP A 1 431 ? 39.366 5.379 -11.659 1.0 31.45 ? 431 ASP A C 1 L7VF79 UNP 431 D +ATOM 3664 C CB . ASP A 1 431 ? 37.746 5.317 -13.583 1.0 31.45 ? 431 ASP A CB 1 L7VF79 UNP 431 D +ATOM 3665 O O . ASP A 1 431 ? 40.436 5.981 -11.703 1.0 31.45 ? 431 ASP A O 1 L7VF79 UNP 431 D +ATOM 3666 C CG . ASP A 1 431 ? 37.870 5.421 -15.111 1.0 31.45 ? 431 ASP A CG 1 L7VF79 UNP 431 D +ATOM 3667 O OD1 . ASP A 1 431 ? 38.987 5.227 -15.645 1.0 31.45 ? 431 ASP A OD1 1 L7VF79 UNP 431 D +ATOM 3668 O OD2 . ASP A 1 431 ? 36.842 5.769 -15.733 1.0 31.45 ? 431 ASP A OD2 1 L7VF79 UNP 431 D +ATOM 3669 N N . ILE A 1 432 ? 38.629 5.337 -10.542 1.0 42.94 ? 432 ILE A N 1 L7VF79 UNP 432 I +ATOM 3670 C CA . ILE A 1 432 ? 39.032 6.009 -9.295 1.0 42.94 ? 432 ILE A CA 1 L7VF79 UNP 432 I +ATOM 3671 C C . ILE A 1 432 ? 40.416 5.511 -8.833 1.0 42.94 ? 432 ILE A C 1 L7VF79 UNP 432 I +ATOM 3672 C CB . ILE A 1 432 ? 37.924 5.861 -8.223 1.0 42.94 ? 432 ILE A CB 1 L7VF79 UNP 432 I +ATOM 3673 O O . ILE A 1 432 ? 41.302 6.329 -8.588 1.0 42.94 ? 432 ILE A O 1 L7VF79 UNP 432 I +ATOM 3674 C CG1 . ILE A 1 432 ? 36.683 6.697 -8.625 1.0 42.94 ? 432 ILE A CG1 1 L7VF79 UNP 432 I +ATOM 3675 C CG2 . ILE A 1 432 ? 38.416 6.313 -6.835 1.0 42.94 ? 432 ILE A CG2 1 L7VF79 UNP 432 I +ATOM 3676 C CD1 . ILE A 1 432 ? 35.404 6.317 -7.865 1.0 42.94 ? 432 ILE A CD1 1 L7VF79 UNP 432 I +ATOM 3677 N N . SER A 1 433 ? 40.649 4.192 -8.821 1.0 46.78 ? 433 SER A N 1 L7VF79 UNP 433 S +ATOM 3678 C CA . SER A 1 433 ? 41.950 3.600 -8.450 1.0 46.78 ? 433 SER A CA 1 L7VF79 UNP 433 S +ATOM 3679 C C . SER A 1 433 ? 43.087 3.853 -9.461 1.0 46.78 ? 433 SER A C 1 L7VF79 UNP 433 S +ATOM 3680 C CB . SER A 1 433 ? 41.776 2.096 -8.209 1.0 46.78 ? 433 SER A CB 1 L7VF79 UNP 433 S +ATOM 3681 O O . SER A 1 433 ? 44.267 3.770 -9.119 1.0 46.78 ? 433 SER A O 1 L7VF79 UNP 433 S +ATOM 3682 O OG . SER A 1 433 ? 41.621 1.371 -9.419 1.0 46.78 ? 433 SER A OG 1 L7VF79 UNP 433 S +ATOM 3683 N N . LEU A 1 434 ? 42.756 4.174 -10.717 1.0 38.44 ? 434 LEU A N 1 L7VF79 UNP 434 L +ATOM 3684 C CA . LEU A 1 434 ? 43.719 4.501 -11.776 1.0 38.44 ? 434 LEU A CA 1 L7VF79 UNP 434 L +ATOM 3685 C C . LEU A 1 434 ? 44.035 6.001 -11.843 1.0 38.44 ? 434 LEU A C 1 L7VF79 UNP 434 L +ATOM 3686 C CB . LEU A 1 434 ? 43.186 3.974 -13.124 1.0 38.44 ? 434 LEU A CB 1 L7VF79 UNP 434 L +ATOM 3687 O O . LEU A 1 434 ? 45.124 6.375 -12.282 1.0 38.44 ? 434 LEU A O 1 L7VF79 UNP 434 L +ATOM 3688 C CG . LEU A 1 434 ? 43.492 2.481 -13.348 1.0 38.44 ? 434 LEU A CG 1 L7VF79 UNP 434 L +ATOM 3689 C CD1 . LEU A 1 434 ? 42.614 1.909 -14.461 1.0 38.44 ? 434 LEU A CD1 1 L7VF79 UNP 434 L +ATOM 3690 C CD2 . LEU A 1 434 ? 44.956 2.278 -13.761 1.0 38.44 ? 434 LEU A CD2 1 L7VF79 UNP 434 L +ATOM 3691 N N . VAL A 1 435 ? 43.123 6.864 -11.385 1.0 38.78 ? 435 VAL A N 1 L7VF79 UNP 435 V +ATOM 3692 C CA . VAL A 1 435 ? 43.325 8.319 -11.323 1.0 38.78 ? 435 VAL A CA 1 L7VF79 UNP 435 V +ATOM 3693 C C . VAL A 1 435 ? 44.434 8.691 -10.336 1.0 38.78 ? 435 VAL A C 1 L7VF79 UNP 435 V +ATOM 3694 C CB . VAL A 1 435 ? 41.986 9.034 -11.033 1.0 38.78 ? 435 VAL A CB 1 L7VF79 UNP 435 V +ATOM 3695 O O . VAL A 1 435 ? 45.225 9.585 -10.640 1.0 38.78 ? 435 VAL A O 1 L7VF79 UNP 435 V +ATOM 3696 C CG1 . VAL A 1 435 ? 42.143 10.473 -10.519 1.0 38.78 ? 435 VAL A CG1 1 L7VF79 UNP 435 V +ATOM 3697 C CG2 . VAL A 1 435 ? 41.159 9.124 -12.324 1.0 38.78 ? 435 VAL A CG2 1 L7VF79 UNP 435 V +ATOM 3698 N N . GLU A 1 436 ? 44.578 7.982 -9.212 1.0 39.84 ? 436 GLU A N 1 L7VF79 UNP 436 E +ATOM 3699 C CA . GLU A 1 436 ? 45.693 8.212 -8.279 1.0 39.84 ? 436 GLU A CA 1 L7VF79 UNP 436 E +ATOM 3700 C C . GLU A 1 436 ? 47.056 7.905 -8.913 1.0 39.84 ? 436 GLU A C 1 L7VF79 UNP 436 E +ATOM 3701 C CB . GLU A 1 436 ? 45.492 7.416 -6.984 1.0 39.84 ? 436 GLU A CB 1 L7VF79 UNP 436 E +ATOM 3702 O O . GLU A 1 436 ? 47.979 8.717 -8.818 1.0 39.84 ? 436 GLU A O 1 L7VF79 UNP 436 E +ATOM 3703 C CG . GLU A 1 436 ? 44.337 8.021 -6.177 1.0 39.84 ? 436 GLU A CG 1 L7VF79 UNP 436 E +ATOM 3704 C CD . GLU A 1 436 ? 44.228 7.410 -4.779 1.0 39.84 ? 436 GLU A CD 1 L7VF79 UNP 436 E +ATOM 3705 O OE1 . GLU A 1 436 ? 44.127 8.218 -3.829 1.0 39.84 ? 436 GLU A OE1 1 L7VF79 UNP 436 E +ATOM 3706 O OE2 . GLU A 1 436 ? 44.226 6.162 -4.699 1.0 39.84 ? 436 GLU A OE2 1 L7VF79 UNP 436 E +ATOM 3707 N N . LYS A 1 437 ? 47.165 6.817 -9.690 1.0 39.81 ? 437 LYS A N 1 L7VF79 UNP 437 K +ATOM 3708 C CA . LYS A 1 437 ? 48.408 6.454 -10.398 1.0 39.81 ? 437 LYS A CA 1 L7VF79 UNP 437 K +ATOM 3709 C C . LYS A 1 437 ? 48.863 7.485 -11.441 1.0 39.81 ? 437 LYS A C 1 L7VF79 UNP 437 K +ATOM 3710 C CB . LYS A 1 437 ? 48.295 5.046 -11.011 1.0 39.81 ? 437 LYS A CB 1 L7VF79 UNP 437 K +ATOM 3711 O O . LYS A 1 437 ? 50.014 7.439 -11.866 1.0 39.81 ? 437 LYS A O 1 L7VF79 UNP 437 K +ATOM 3712 C CG . LYS A 1 437 ? 48.230 3.970 -9.917 1.0 39.81 ? 437 LYS A CG 1 L7VF79 UNP 437 K +ATOM 3713 C CD . LYS A 1 437 ? 48.410 2.554 -10.479 1.0 39.81 ? 437 LYS A CD 1 L7VF79 UNP 437 K +ATOM 3714 C CE . LYS A 1 437 ? 48.434 1.571 -9.301 1.0 39.81 ? 437 LYS A CE 1 L7VF79 UNP 437 K +ATOM 3715 N NZ . LYS A 1 437 ? 48.761 0.186 -9.725 1.0 39.81 ? 437 LYS A NZ 1 L7VF79 UNP 437 K +ATOM 3716 N N . LYS A 1 438 ? 48.012 8.444 -11.834 1.0 42.75 ? 438 LYS A N 1 L7VF79 UNP 438 K +ATOM 3717 C CA . LYS A 1 438 ? 48.379 9.545 -12.746 1.0 42.75 ? 438 LYS A CA 1 L7VF79 UNP 438 K +ATOM 3718 C C . LYS A 1 438 ? 48.931 10.799 -12.055 1.0 42.75 ? 438 LYS A C 1 L7VF79 UNP 438 K +ATOM 3719 C CB . LYS A 1 438 ? 47.209 9.869 -13.691 1.0 42.75 ? 438 LYS A CB 1 L7VF79 UNP 438 K +ATOM 3720 O O . LYS A 1 438 ? 49.394 11.692 -12.760 1.0 42.75 ? 438 LYS A O 1 L7VF79 UNP 438 K +ATOM 3721 C CG . LYS A 1 438 ? 47.109 8.818 -14.805 1.0 42.75 ? 438 LYS A CG 1 L7VF79 UNP 438 K +ATOM 3722 C CD . LYS A 1 438 ? 46.039 9.194 -15.837 1.0 42.75 ? 438 LYS A CD 1 L7VF79 UNP 438 K +ATOM 3723 C CE . LYS A 1 438 ? 46.081 8.185 -16.990 1.0 42.75 ? 438 LYS A CE 1 L7VF79 UNP 438 K +ATOM 3724 N NZ . LYS A 1 438 ? 45.015 8.440 -17.989 1.0 42.75 ? 438 LYS A NZ 1 L7VF79 UNP 438 K +ATOM 3725 N N . LYS A 1 439 ? 48.937 10.892 -10.718 1.0 40.94 ? 439 LYS A N 1 L7VF79 UNP 439 K +ATOM 3726 C CA . LYS A 1 439 ? 49.464 12.078 -10.005 1.0 40.94 ? 439 LYS A CA 1 L7VF79 UNP 439 K +ATOM 3727 C C . LYS A 1 439 ? 50.990 12.111 -9.834 1.0 40.94 ? 439 LYS A C 1 L7VF79 UNP 439 K +ATOM 3728 C CB . LYS A 1 439 ? 48.735 12.271 -8.667 1.0 40.94 ? 439 LYS A CB 1 L7VF79 UNP 439 K +ATOM 3729 O O . LYS A 1 439 ? 51.519 13.160 -9.479 1.0 40.94 ? 439 LYS A O 1 L7VF79 UNP 439 K +ATOM 3730 C CG . LYS A 1 439 ? 47.325 12.854 -8.869 1.0 40.94 ? 439 LYS A CG 1 L7VF79 UNP 439 K +ATOM 3731 C CD . LYS A 1 439 ? 46.696 13.170 -7.507 1.0 40.94 ? 439 LYS A CD 1 L7VF79 UNP 439 K +ATOM 3732 C CE . LYS A 1 439 ? 45.328 13.845 -7.649 1.0 40.94 ? 439 LYS A CE 1 L7VF79 UNP 439 K +ATOM 3733 N NZ . LYS A 1 439 ? 44.721 14.071 -6.311 1.0 40.94 ? 439 LYS A NZ 1 L7VF79 UNP 439 K +ATOM 3734 N N . HIS A 1 440 ? 51.703 11.025 -10.144 1.0 47.78 ? 440 HIS A N 1 L7VF79 UNP 440 H +ATOM 3735 C CA . HIS A 1 440 ? 53.161 10.922 -9.973 1.0 47.78 ? 440 HIS A CA 1 L7VF79 UNP 440 H +ATOM 3736 C C . HIS A 1 440 ? 53.935 10.718 -11.289 1.0 47.78 ? 440 HIS A C 1 L7VF79 UNP 440 H +ATOM 3737 C CB . HIS A 1 440 ? 53.491 9.907 -8.868 1.0 47.78 ? 440 HIS A CB 1 L7VF79 UNP 440 H +ATOM 3738 O O . HIS A 1 440 ? 54.882 9.940 -11.356 1.0 47.78 ? 440 HIS A O 1 L7VF79 UNP 440 H +ATOM 3739 C CG . HIS A 1 440 ? 52.894 10.301 -7.539 1.0 47.78 ? 440 HIS A CG 1 L7VF79 UNP 440 H +ATOM 3740 C CD2 . HIS A 1 440 ? 51.920 9.630 -6.851 1.0 47.78 ? 440 HIS A CD2 1 L7VF79 UNP 440 H +ATOM 3741 N ND1 . HIS A 1 440 ? 53.175 11.447 -6.826 1.0 47.78 ? 440 HIS A ND1 1 L7VF79 UNP 440 H +ATOM 3742 C CE1 . HIS A 1 440 ? 52.393 11.461 -5.734 1.0 47.78 ? 440 HIS A CE1 1 L7VF79 UNP 440 H +ATOM 3743 N NE2 . HIS A 1 440 ? 51.597 10.382 -5.720 1.0 47.78 ? 440 HIS A NE2 1 L7VF79 UNP 440 H +ATOM 3744 N N . GLN A 1 441 ? 53.580 11.470 -12.338 1.0 40.22 ? 441 GLN A N 1 L7VF79 UNP 441 Q +ATOM 3745 C CA . GLN A 1 441 ? 54.536 11.812 -13.400 1.0 40.22 ? 441 GLN A CA 1 L7VF79 UNP 441 Q +ATOM 3746 C C . GLN A 1 441 ? 55.102 13.211 -13.140 1.0 40.22 ? 441 GLN A C 1 L7VF79 UNP 441 Q +ATOM 3747 C CB . GLN A 1 441 ? 53.931 11.646 -14.803 1.0 40.22 ? 441 GLN A CB 1 L7VF79 UNP 441 Q +ATOM 3748 O O . GLN A 1 441 ? 54.554 14.228 -13.562 1.0 40.22 ? 441 GLN A O 1 L7VF79 UNP 441 Q +ATOM 3749 C CG . GLN A 1 441 ? 54.027 10.179 -15.255 1.0 40.22 ? 441 GLN A CG 1 L7VF79 UNP 441 Q +ATOM 3750 C CD . GLN A 1 441 ? 53.672 9.976 -16.726 1.0 40.22 ? 441 GLN A CD 1 L7VF79 UNP 441 Q +ATOM 3751 N NE2 . GLN A 1 441 ? 54.206 8.956 -17.363 1.0 40.22 ? 441 GLN A NE2 1 L7VF79 UNP 441 Q +ATOM 3752 O OE1 . GLN A 1 441 ? 52.909 10.706 -17.334 1.0 40.22 ? 441 GLN A OE1 1 L7VF79 UNP 441 Q +ATOM 3753 N N . THR A 1 442 ? 56.208 13.254 -12.399 1.0 37.72 ? 442 THR A N 1 L7VF79 UNP 442 T +ATOM 3754 C CA . THR A 1 442 ? 56.889 14.492 -12.012 1.0 37.72 ? 442 THR A CA 1 L7VF79 UNP 442 T +ATOM 3755 C C . THR A 1 442 ? 57.513 15.164 -13.237 1.0 37.72 ? 442 THR A C 1 L7VF79 UNP 442 T +ATOM 3756 C CB . THR A 1 442 ? 57.962 14.204 -10.947 1.0 37.72 ? 442 THR A CB 1 L7VF79 UNP 442 T +ATOM 3757 O O . THR A 1 442 ? 58.523 14.698 -13.766 1.0 37.72 ? 442 THR A O 1 L7VF79 UNP 442 T +ATOM 3758 C CG2 . THR A 1 442 ? 58.425 15.479 -10.243 1.0 37.72 ? 442 THR A CG2 1 L7VF79 UNP 442 T +ATOM 3759 O OG1 . THR A 1 442 ? 57.429 13.354 -9.958 1.0 37.72 ? 442 THR A OG1 1 L7VF79 UNP 442 T +ATOM 3760 N N . ASN A 1 443 ? 56.934 16.280 -13.686 1.0 36.38 ? 443 ASN A N 1 L7VF79 UNP 443 N +ATOM 3761 C CA . ASN A 1 443 ? 57.457 17.073 -14.802 1.0 36.38 ? 443 ASN A CA 1 L7VF79 UNP 443 N +ATOM 3762 C C . ASN A 1 443 ? 58.821 17.699 -14.456 1.0 36.38 ? 443 ASN A C 1 L7VF79 UNP 443 N +ATOM 3763 C CB . ASN A 1 443 ? 56.419 18.141 -15.214 1.0 36.38 ? 443 ASN A CB 1 L7VF79 UNP 443 N +ATOM 3764 O O . ASN A 1 443 ? 58.897 18.826 -13.976 1.0 36.38 ? 443 ASN A O 1 L7VF79 UNP 443 N +ATOM 3765 C CG . ASN A 1 443 ? 55.406 17.640 -16.227 1.0 36.38 ? 443 ASN A CG 1 L7VF79 UNP 443 N +ATOM 3766 N ND2 . ASN A 1 443 ? 54.192 18.134 -16.187 1.0 36.38 ? 443 ASN A ND2 1 L7VF79 UNP 443 N +ATOM 3767 O OD1 . ASN A 1 443 ? 55.702 16.842 -17.098 1.0 36.38 ? 443 ASN A OD1 1 L7VF79 UNP 443 N +ATOM 3768 N N . ARG A 1 444 ? 59.913 16.978 -14.742 1.0 39.53 ? 444 ARG A N 1 L7VF79 UNP 444 R +ATOM 3769 C CA . ARG A 1 444 ? 61.299 17.471 -14.647 1.0 39.53 ? 444 ARG A CA 1 L7VF79 UNP 444 R +ATOM 3770 C C . ARG A 1 444 ? 61.922 17.702 -16.032 1.0 39.53 ? 444 ARG A C 1 L7VF79 UNP 444 R +ATOM 3771 C CB . ARG A 1 444 ? 62.124 16.617 -13.654 1.0 39.53 ? 444 ARG A CB 1 L7VF79 UNP 444 R +ATOM 3772 O O . ARG A 1 444 ? 62.986 17.192 -16.367 1.0 39.53 ? 444 ARG A O 1 L7VF79 UNP 444 R +ATOM 3773 C CG . ARG A 1 444 ? 62.701 17.501 -12.534 1.0 39.53 ? 444 ARG A CG 1 L7VF79 UNP 444 R +ATOM 3774 C CD . ARG A 1 444 ? 63.605 16.704 -11.584 1.0 39.53 ? 444 ARG A CD 1 L7VF79 UNP 444 R +ATOM 3775 N NE . ARG A 1 444 ? 64.029 17.518 -10.424 1.0 39.53 ? 444 ARG A NE 1 L7VF79 UNP 444 R +ATOM 3776 N NH1 . ARG A 1 444 ? 65.658 16.105 -9.615 1.0 39.53 ? 444 ARG A NH1 1 L7VF79 UNP 444 R +ATOM 3777 N NH2 . ARG A 1 444 ? 65.195 17.984 -8.518 1.0 39.53 ? 444 ARG A NH2 1 L7VF79 UNP 444 R +ATOM 3778 C CZ . ARG A 1 444 ? 64.955 17.200 -9.531 1.0 39.53 ? 444 ARG A CZ 1 L7VF79 UNP 444 R +ATOM 3779 N N . LYS A 1 445 ? 61.238 18.514 -16.840 1.0 38.19 ? 445 LYS A N 1 L7VF79 UNP 445 K +ATOM 3780 C CA . LYS A 1 445 ? 61.807 19.236 -17.992 1.0 38.19 ? 445 LYS A CA 1 L7VF79 UNP 445 K +ATOM 3781 C C . LYS A 1 445 ? 61.487 20.726 -17.825 1.0 38.19 ? 445 LYS A C 1 L7VF79 UNP 445 K +ATOM 3782 C CB . LYS A 1 445 ? 61.319 18.640 -19.331 1.0 38.19 ? 445 LYS A CB 1 L7VF79 UNP 445 K +ATOM 3783 O O . LYS A 1 445 ? 60.530 21.060 -17.137 1.0 38.19 ? 445 LYS A O 1 L7VF79 UNP 445 K +ATOM 3784 C CG . LYS A 1 445 ? 61.972 17.270 -19.604 1.0 38.19 ? 445 LYS A CG 1 L7VF79 UNP 445 K +ATOM 3785 C CD . LYS A 1 445 ? 61.650 16.701 -20.996 1.0 38.19 ? 445 LYS A CD 1 L7VF79 UNP 445 K +ATOM 3786 C CE . LYS A 1 445 ? 62.410 15.378 -21.189 1.0 38.19 ? 445 LYS A CE 1 L7VF79 UNP 445 K +ATOM 3787 N NZ . LYS A 1 445 ? 62.156 14.760 -22.517 1.0 38.19 ? 445 LYS A NZ 1 L7VF79 UNP 445 K +ATOM 3788 N N . TYR A 1 446 ? 62.297 21.586 -18.447 1.0 35.25 ? 446 TYR A N 1 L7VF79 UNP 446 Y +ATOM 3789 C CA . TYR A 1 446 ? 62.334 23.052 -18.275 1.0 35.25 ? 446 TYR A CA 1 L7VF79 UNP 446 Y +ATOM 3790 C C . TYR A 1 446 ? 62.997 23.569 -16.985 1.0 35.25 ? 446 TYR A C 1 L7VF79 UNP 446 Y +ATOM 3791 C CB . TYR A 1 446 ? 60.981 23.720 -18.577 1.0 35.25 ? 446 TYR A CB 1 L7VF79 UNP 446 Y +ATOM 3792 O O . TYR A 1 446 ? 62.378 24.223 -16.153 1.0 35.25 ? 446 TYR A O 1 L7VF79 UNP 446 Y +ATOM 3793 C CG . TYR A 1 446 ? 60.401 23.307 -19.911 1.0 35.25 ? 446 TYR A CG 1 L7VF79 UNP 446 Y +ATOM 3794 C CD1 . TYR A 1 446 ? 60.976 23.794 -21.101 1.0 35.25 ? 446 TYR A CD1 1 L7VF79 UNP 446 Y +ATOM 3795 C CD2 . TYR A 1 446 ? 59.322 22.405 -19.961 1.0 35.25 ? 446 TYR A CD2 1 L7VF79 UNP 446 Y +ATOM 3796 C CE1 . TYR A 1 446 ? 60.476 23.373 -22.347 1.0 35.25 ? 446 TYR A CE1 1 L7VF79 UNP 446 Y +ATOM 3797 C CE2 . TYR A 1 446 ? 58.823 21.978 -21.205 1.0 35.25 ? 446 TYR A CE2 1 L7VF79 UNP 446 Y +ATOM 3798 O OH . TYR A 1 446 ? 58.917 22.039 -23.595 1.0 35.25 ? 446 TYR A OH 1 L7VF79 UNP 446 Y +ATOM 3799 C CZ . TYR A 1 446 ? 59.399 22.461 -22.398 1.0 35.25 ? 446 TYR A CZ 1 L7VF79 UNP 446 Y +ATOM 3800 N N . ALA A 1 447 ? 64.319 23.396 -16.905 1.0 33.06 ? 447 ALA A N 1 L7VF79 UNP 447 A +ATOM 3801 C CA . ALA A 1 447 ? 65.197 24.328 -16.198 1.0 33.06 ? 447 ALA A CA 1 L7VF79 UNP 447 A +ATOM 3802 C C . ALA A 1 447 ? 66.440 24.623 -17.065 1.0 33.06 ? 447 ALA A C 1 L7VF79 UNP 447 A +ATOM 3803 C CB . ALA A 1 447 ? 65.548 23.765 -14.815 1.0 33.06 ? 447 ALA A CB 1 L7VF79 UNP 447 A +ATOM 3804 O O . ALA A 1 447 ? 67.218 23.722 -17.343 1.0 33.06 ? 447 ALA A O 1 L7VF79 UNP 447 A +ATOM 3805 N N . LYS A 1 448 ? 66.552 25.882 -17.518 1.0 31.73 ? 448 LYS A N 1 L7VF79 UNP 448 K +ATOM 3806 C CA . LYS A 1 448 ? 67.730 26.617 -18.046 1.0 31.73 ? 448 LYS A CA 1 L7VF79 UNP 448 K +ATOM 3807 C C . LYS A 1 448 ? 68.760 25.876 -18.941 1.0 31.73 ? 448 LYS A C 1 L7VF79 UNP 448 K +ATOM 3808 C CB . LYS A 1 448 ? 68.438 27.306 -16.861 1.0 31.73 ? 448 LYS A CB 1 L7VF79 UNP 448 K +ATOM 3809 O O . LYS A 1 448 ? 69.550 25.063 -18.483 1.0 31.73 ? 448 LYS A O 1 L7VF79 UNP 448 K +ATOM 3810 C CG . LYS A 1 448 ? 67.518 28.301 -16.122 1.0 31.73 ? 448 LYS A CG 1 L7VF79 UNP 448 K +ATOM 3811 C CD . LYS A 1 448 ? 68.229 28.996 -14.952 1.0 31.73 ? 448 LYS A CD 1 L7VF79 UNP 448 K +ATOM 3812 C CE . LYS A 1 448 ? 67.273 29.969 -14.242 1.0 31.73 ? 448 LYS A CE 1 L7VF79 UNP 448 K +ATOM 3813 N NZ . LYS A 1 448 ? 67.927 30.649 -13.092 1.0 31.73 ? 448 LYS A NZ 1 L7VF79 UNP 448 K +ATOM 3814 N N . LYS A 1 449 ? 68.860 26.316 -20.207 1.0 32.69 ? 449 LYS A N 1 L7VF79 UNP 449 K +ATOM 3815 C CA . LYS A 1 449 ? 70.102 26.271 -21.020 1.0 32.69 ? 449 LYS A CA 1 L7VF79 UNP 449 K +ATOM 3816 C C . LYS A 1 449 ? 70.979 27.505 -20.717 1.0 32.69 ? 449 LYS A C 1 L7VF79 UNP 449 K +ATOM 3817 C CB . LYS A 1 449 ? 69.764 26.219 -22.532 1.0 32.69 ? 449 LYS A CB 1 L7VF79 UNP 449 K +ATOM 3818 O O . LYS A 1 449 ? 70.434 28.513 -20.267 1.0 32.69 ? 449 LYS A O 1 L7VF79 UNP 449 K +ATOM 3819 C CG . LYS A 1 449 ? 69.832 24.814 -23.157 1.0 32.69 ? 449 LYS A CG 1 L7VF79 UNP 449 K +ATOM 3820 C CD . LYS A 1 449 ? 69.719 24.892 -24.694 1.0 32.69 ? 449 LYS A CD 1 L7VF79 UNP 449 K +ATOM 3821 C CE . LYS A 1 449 ? 69.923 23.516 -25.349 1.0 32.69 ? 449 LYS A CE 1 L7VF79 UNP 449 K +ATOM 3822 N NZ . LYS A 1 449 ? 69.990 23.600 -26.834 1.0 32.69 ? 449 LYS A NZ 1 L7VF79 UNP 449 K +ATOM 3823 N N . ARG A 1 450 ? 72.259 27.445 -21.134 1.0 24.80 ? 450 ARG A N 1 L7VF79 UNP 450 R +ATOM 3824 C CA . ARG A 1 450 ? 73.385 28.395 -20.912 1.0 24.80 ? 450 ARG A CA 1 L7VF79 UNP 450 R +ATOM 3825 C C . ARG A 1 450 ? 74.079 28.199 -19.546 1.0 24.80 ? 450 ARG A C 1 L7VF79 UNP 450 R +ATOM 3826 C CB . ARG A 1 450 ? 72.984 29.867 -21.180 1.0 24.80 ? 450 ARG A CB 1 L7VF79 UNP 450 R +ATOM 3827 O O . ARG A 1 450 ? 73.374 28.084 -18.553 1.0 24.80 ? 450 ARG A O 1 L7VF79 UNP 450 R +ATOM 3828 C CG . ARG A 1 450 ? 72.598 30.115 -22.652 1.0 24.80 ? 450 ARG A CG 1 L7VF79 UNP 450 R +ATOM 3829 C CD . ARG A 1 450 ? 72.479 31.601 -23.036 1.0 24.80 ? 450 ARG A CD 1 L7VF79 UNP 450 R +ATOM 3830 N NE . ARG A 1 450 ? 71.162 32.203 -22.743 1.0 24.80 ? 450 ARG A NE 1 L7VF79 UNP 450 R +ATOM 3831 N NH1 . ARG A 1 450 ? 71.611 34.232 -23.733 1.0 24.80 ? 450 ARG A NH1 1 L7VF79 UNP 450 R +ATOM 3832 N NH2 . ARG A 1 450 ? 69.592 33.864 -22.874 1.0 24.80 ? 450 ARG A NH2 1 L7VF79 UNP 450 R +ATOM 3833 C CZ . ARG A 1 450 ? 70.795 33.423 -23.115 1.0 24.80 ? 450 ARG A CZ 1 L7VF79 UNP 450 R +ATOM 3834 N N . HIS A 1 451 ? 75.417 28.149 -19.444 1.0 26.41 ? 451 HIS A N 1 L7VF79 UNP 451 H +ATOM 3835 C CA . HIS A 1 451 ? 76.478 28.339 -20.460 1.0 26.41 ? 451 HIS A CA 1 L7VF79 UNP 451 H +ATOM 3836 C C . HIS A 1 451 ? 77.810 27.648 -20.061 1.0 26.41 ? 451 HIS A C 1 L7VF79 UNP 451 H +ATOM 3837 C CB . HIS A 1 451 ? 76.746 29.857 -20.622 1.0 26.41 ? 451 HIS A CB 1 L7VF79 UNP 451 H +ATOM 3838 O O . HIS A 1 451 ? 78.015 27.385 -18.885 1.0 26.41 ? 451 HIS A O 1 L7VF79 UNP 451 H +ATOM 3839 C CG . HIS A 1 451 ? 76.528 30.416 -22.010 1.0 26.41 ? 451 HIS A CG 1 L7VF79 UNP 451 H +ATOM 3840 C CD2 . HIS A 1 451 ? 75.773 31.517 -22.301 1.0 26.41 ? 451 HIS A CD2 1 L7VF79 UNP 451 H +ATOM 3841 N ND1 . HIS A 1 451 ? 77.071 29.984 -23.204 1.0 26.41 ? 451 HIS A ND1 1 L7VF79 UNP 451 H +ATOM 3842 C CE1 . HIS A 1 451 ? 76.597 30.775 -24.185 1.0 26.41 ? 451 HIS A CE1 1 L7VF79 UNP 451 H +ATOM 3843 N NE2 . HIS A 1 451 ? 75.753 31.693 -23.685 1.0 26.41 ? 451 HIS A NE2 1 L7VF79 UNP 451 H +ATOM 3844 N N . ILE A 1 452 ? 78.710 27.508 -21.050 1.0 32.88 ? 452 ILE A N 1 L7VF79 UNP 452 I +ATOM 3845 C CA . ILE A 1 452 ? 80.188 27.397 -20.964 1.0 32.88 ? 452 ILE A CA 1 L7VF79 UNP 452 I +ATOM 3846 C C . ILE A 1 452 ? 80.839 26.017 -20.663 1.0 32.88 ? 452 ILE A C 1 L7VF79 UNP 452 I +ATOM 3847 C CB . ILE A 1 452 ? 80.813 28.598 -20.204 1.0 32.88 ? 452 ILE A CB 1 L7VF79 UNP 452 I +ATOM 3848 O O . ILE A 1 452 ? 80.547 25.330 -19.697 1.0 32.88 ? 452 ILE A O 1 L7VF79 UNP 452 I +ATOM 3849 C CG1 . ILE A 1 452 ? 80.576 29.907 -21.005 1.0 32.88 ? 452 ILE A CG1 1 L7VF79 UNP 452 I +ATOM 3850 C CG2 . ILE A 1 452 ? 82.328 28.446 -19.974 1.0 32.88 ? 452 ILE A CG2 1 L7VF79 UNP 452 I +ATOM 3851 C CD1 . ILE A 1 452 ? 80.600 31.168 -20.135 1.0 32.88 ? 452 ILE A CD1 1 L7VF79 UNP 452 I +ATOM 3852 N N . GLU A 1 453 ? 81.722 25.711 -21.617 1.0 30.14 ? 453 GLU A N 1 L7VF79 UNP 453 E +ATOM 3853 C CA . GLU A 1 453 ? 82.898 24.839 -21.806 1.0 30.14 ? 453 GLU A CA 1 L7VF79 UNP 453 E +ATOM 3854 C C . GLU A 1 453 ? 83.696 24.218 -20.633 1.0 30.14 ? 453 GLU A C 1 L7VF79 UNP 453 E +ATOM 3855 C CB . GLU A 1 453 ? 83.919 25.743 -22.540 1.0 30.14 ? 453 GLU A CB 1 L7VF79 UNP 453 E +ATOM 3856 O O . GLU A 1 453 ? 83.693 24.720 -19.516 1.0 30.14 ? 453 GLU A O 1 L7VF79 UNP 453 E +ATOM 3857 C CG . GLU A 1 453 ? 83.385 26.478 -23.785 1.0 30.14 ? 453 GLU A CG 1 L7VF79 UNP 453 E +ATOM 3858 C CD . GLU A 1 453 ? 84.424 27.399 -24.435 1.0 30.14 ? 453 GLU A CD 1 L7VF79 UNP 453 E +ATOM 3859 O OE1 . GLU A 1 453 ? 84.096 27.922 -25.517 1.0 30.14 ? 453 GLU A OE1 1 L7VF79 UNP 453 E +ATOM 3860 O OE2 . GLU A 1 453 ? 85.516 27.599 -23.852 1.0 30.14 ? 453 GLU A OE2 1 L7VF79 UNP 453 E +ATOM 3861 N N . LYS A 1 454 ? 84.537 23.242 -21.045 1.0 32.00 ? 454 LYS A N 1 L7VF79 UNP 454 K +ATOM 3862 C CA . LYS A 1 454 ? 85.755 22.670 -20.417 1.0 32.00 ? 454 LYS A CA 1 L7VF79 UNP 454 K +ATOM 3863 C C . LYS A 1 454 ? 85.521 21.749 -19.203 1.0 32.00 ? 454 LYS A C 1 L7VF79 UNP 454 K +ATOM 3864 C CB . LYS A 1 454 ? 86.813 23.780 -20.232 1.0 32.00 ? 454 LYS A CB 1 L7VF79 UNP 454 K +ATOM 3865 O O . LYS A 1 454 ? 84.752 22.068 -18.311 1.0 32.00 ? 454 LYS A O 1 L7VF79 UNP 454 K +ATOM 3866 C CG . LYS A 1 454 ? 87.453 24.143 -21.591 1.0 32.00 ? 454 LYS A CG 1 L7VF79 UNP 454 K +ATOM 3867 C CD . LYS A 1 454 ? 87.749 25.638 -21.746 1.0 32.00 ? 454 LYS A CD 1 L7VF79 UNP 454 K +ATOM 3868 C CE . LYS A 1 454 ? 88.317 25.889 -23.149 1.0 32.00 ? 454 LYS A CE 1 L7VF79 UNP 454 K +ATOM 3869 N NZ . LYS A 1 454 ? 88.163 27.306 -23.553 1.0 32.00 ? 454 LYS A NZ 1 L7VF79 UNP 454 K +ATOM 3870 N N . GLU A 1 455 ? 85.950 20.481 -19.220 1.0 29.14 ? 455 GLU A N 1 L7VF79 UNP 455 E +ATOM 3871 C CA . GLU A 1 455 ? 87.292 19.881 -19.448 1.0 29.14 ? 455 GLU A CA 1 L7VF79 UNP 455 E +ATOM 3872 C C . GLU A 1 455 ? 88.104 19.818 -18.144 1.0 29.14 ? 455 GLU A C 1 L7VF79 UNP 455 E +ATOM 3873 C CB . GLU A 1 455 ? 88.089 20.459 -20.631 1.0 29.14 ? 455 GLU A CB 1 L7VF79 UNP 455 E +ATOM 3874 O O . GLU A 1 455 ? 88.257 20.820 -17.453 1.0 29.14 ? 455 GLU A O 1 L7VF79 UNP 455 E +ATOM 3875 C CG . GLU A 1 455 ? 89.428 19.757 -20.897 1.0 29.14 ? 455 GLU A CG 1 L7VF79 UNP 455 E +ATOM 3876 C CD . GLU A 1 455 ? 90.088 20.305 -22.174 1.0 29.14 ? 455 GLU A CD 1 L7VF79 UNP 455 E +ATOM 3877 O OE1 . GLU A 1 455 ? 90.520 19.467 -22.994 1.0 29.14 ? 455 GLU A OE1 1 L7VF79 UNP 455 E +ATOM 3878 O OE2 . GLU A 1 455 ? 90.096 21.547 -22.344 1.0 29.14 ? 455 GLU A OE2 1 L7VF79 UNP 455 E +ATOM 3879 N N . GLY A 1 456 ? 88.586 18.617 -17.802 1.0 28.98 ? 456 GLY A N 1 L7VF79 UNP 456 G +ATOM 3880 C CA . GLY A 1 456 ? 89.295 18.323 -16.553 1.0 28.98 ? 456 GLY A CA 1 L7VF79 UNP 456 G +ATOM 3881 C C . GLY A 1 456 ? 88.881 16.979 -15.938 1.0 28.98 ? 456 GLY A C 1 L7VF79 UNP 456 G +ATOM 3882 O O . GLY A 1 456 ? 87.701 16.730 -15.694 1.0 28.98 ? 456 GLY A O 1 L7VF79 UNP 456 G +ATOM 3883 N N . PHE A 1 457 ? 89.858 16.107 -15.685 1.0 30.23 ? 457 PHE A N 1 L7VF79 UNP 457 F +ATOM 3884 C CA . PHE A 1 457 ? 89.713 14.976 -14.761 1.0 30.23 ? 457 PHE A CA 1 L7VF79 UNP 457 F +ATOM 3885 C C . PHE A 1 457 ? 89.855 15.483 -13.318 1.0 30.23 ? 457 PHE A C 1 L7VF79 UNP 457 F +ATOM 3886 C CB . PHE A 1 457 ? 90.834 13.947 -15.015 1.0 30.23 ? 457 PHE A CB 1 L7VF79 UNP 457 F +ATOM 3887 O O . PHE A 1 457 ? 90.594 16.434 -13.101 1.0 30.23 ? 457 PHE A O 1 L7VF79 UNP 457 F +ATOM 3888 C CG . PHE A 1 457 ? 90.644 12.969 -16.161 1.0 30.23 ? 457 PHE A CG 1 L7VF79 UNP 457 F +ATOM 3889 C CD1 . PHE A 1 457 ? 90.424 11.604 -15.886 1.0 30.23 ? 457 PHE A CD1 1 L7VF79 UNP 457 F +ATOM 3890 C CD2 . PHE A 1 457 ? 90.772 13.395 -17.496 1.0 30.23 ? 457 PHE A CD2 1 L7VF79 UNP 457 F +ATOM 3891 C CE1 . PHE A 1 457 ? 90.333 10.673 -16.937 1.0 30.23 ? 457 PHE A CE1 1 L7VF79 UNP 457 F +ATOM 3892 C CE2 . PHE A 1 457 ? 90.676 12.465 -18.547 1.0 30.23 ? 457 PHE A CE2 1 L7VF79 UNP 457 F +ATOM 3893 C CZ . PHE A 1 457 ? 90.460 11.104 -18.269 1.0 30.23 ? 457 PHE A CZ 1 L7VF79 UNP 457 F +ATOM 3894 N N . GLU A 1 458 ? 89.266 14.788 -12.337 1.0 29.05 ? 458 GLU A N 1 L7VF79 UNP 458 E +ATOM 3895 C CA . GLU A 1 458 ? 90.051 14.095 -11.295 1.0 29.05 ? 458 GLU A CA 1 L7VF79 UNP 458 E +ATOM 3896 C C . GLU A 1 458 ? 89.186 13.228 -10.361 1.0 29.05 ? 458 GLU A C 1 L7VF79 UNP 458 E +ATOM 3897 C CB . GLU A 1 458 ? 90.997 15.030 -10.504 1.0 29.05 ? 458 GLU A CB 1 L7VF79 UNP 458 E +ATOM 3898 O O . GLU A 1 458 ? 87.957 13.213 -10.443 1.0 29.05 ? 458 GLU A O 1 L7VF79 UNP 458 E +ATOM 3899 C CG . GLU A 1 458 ? 92.424 14.768 -11.028 1.0 29.05 ? 458 GLU A CG 1 L7VF79 UNP 458 E +ATOM 3900 C CD . GLU A 1 458 ? 93.512 15.663 -10.433 1.0 29.05 ? 458 GLU A CD 1 L7VF79 UNP 458 E +ATOM 3901 O OE1 . GLU A 1 458 ? 94.645 15.562 -10.954 1.0 29.05 ? 458 GLU A OE1 1 L7VF79 UNP 458 E +ATOM 3902 O OE2 . GLU A 1 458 ? 93.229 16.357 -9.432 1.0 29.05 ? 458 GLU A OE2 1 L7VF79 UNP 458 E +ATOM 3903 N N . LYS A 1 459 ? 89.846 12.419 -9.521 1.0 33.22 ? 459 LYS A N 1 L7VF79 UNP 459 K +ATOM 3904 C CA . LYS A 1 459 ? 89.225 11.487 -8.565 1.0 33.22 ? 459 LYS A CA 1 L7VF79 UNP 459 K +ATOM 3905 C C . LYS A 1 459 ? 89.453 11.980 -7.136 1.0 33.22 ? 459 LYS A C 1 L7VF79 UNP 459 K +ATOM 3906 C CB . LYS A 1 459 ? 89.887 10.096 -8.659 1.0 33.22 ? 459 LYS A CB 1 L7VF79 UNP 459 K +ATOM 3907 O O . LYS A 1 459 ? 90.594 12.264 -6.793 1.0 33.22 ? 459 LYS A O 1 L7VF79 UNP 459 K +ATOM 3908 C CG . LYS A 1 459 ? 89.835 9.371 -10.011 1.0 33.22 ? 459 LYS A CG 1 L7VF79 UNP 459 K +ATOM 3909 C CD . LYS A 1 459 ? 90.771 8.150 -9.941 1.0 33.22 ? 459 LYS A CD 1 L7VF79 UNP 459 K +ATOM 3910 C CE . LYS A 1 459 ? 90.820 7.392 -11.271 1.0 33.22 ? 459 LYS A CE 1 L7VF79 UNP 459 K +ATOM 3911 N NZ . LYS A 1 459 ? 91.906 6.377 -11.275 1.0 33.22 ? 459 LYS A NZ 1 L7VF79 UNP 459 K +ATOM 3912 N N . SER A 1 460 ? 88.451 11.892 -6.260 1.0 30.09 ? 460 SER A N 1 L7VF79 UNP 460 S +ATOM 3913 C CA . SER A 1 460 ? 88.692 11.507 -4.856 1.0 30.09 ? 460 SER A CA 1 L7VF79 UNP 460 S +ATOM 3914 C C . SER A 1 460 ? 87.418 11.160 -4.069 1.0 30.09 ? 460 SER A C 1 L7VF79 UNP 460 S +ATOM 3915 C CB . SER A 1 460 ? 89.552 12.515 -4.066 1.0 30.09 ? 460 SER A CB 1 L7VF79 UNP 460 S +ATOM 3916 O O . SER A 1 460 ? 86.305 11.582 -4.361 1.0 30.09 ? 460 SER A O 1 L7VF79 UNP 460 S +ATOM 3917 O OG . SER A 1 460 ? 89.288 13.849 -4.424 1.0 30.09 ? 460 SER A OG 1 L7VF79 UNP 460 S +ATOM 3918 N N . ILE A 1 461 ? 87.651 10.322 -3.063 1.0 29.31 ? 461 ILE A N 1 L7VF79 UNP 461 I +ATOM 3919 C CA . ILE A 1 461 ? 86.813 9.807 -1.968 1.0 29.31 ? 461 ILE A CA 1 L7VF79 UNP 461 I +ATOM 3920 C C . ILE A 1 461 ? 87.664 10.143 -0.710 1.0 29.31 ? 461 ILE A C 1 L7VF79 UNP 461 I +ATOM 3921 C CB . ILE A 1 461 ? 86.659 8.278 -2.241 1.0 29.31 ? 461 ILE A CB 1 L7VF79 UNP 461 I +ATOM 3922 O O . ILE A 1 461 ? 88.886 10.042 -0.868 1.0 29.31 ? 461 ILE A O 1 L7VF79 UNP 461 I +ATOM 3923 C CG1 . ILE A 1 461 ? 85.689 7.993 -3.412 1.0 29.31 ? 461 ILE A CG1 1 L7VF79 UNP 461 I +ATOM 3924 C CG2 . ILE A 1 461 ? 86.273 7.434 -1.022 1.0 29.31 ? 461 ILE A CG2 1 L7VF79 UNP 461 I +ATOM 3925 C CD1 . ILE A 1 461 ? 85.772 6.558 -3.960 1.0 29.31 ? 461 ILE A CD1 1 L7VF79 UNP 461 I +ATOM 3926 N N . PRO A 1 462 ? 87.162 10.507 0.505 1.0 38.31 ? 462 PRO A N 1 L7VF79 UNP 462 P +ATOM 3927 C CA . PRO A 1 462 ? 85.930 10.035 1.171 1.0 38.31 ? 462 PRO A CA 1 L7VF79 UNP 462 P +ATOM 3928 C C . PRO A 1 462 ? 85.166 11.070 2.063 1.0 38.31 ? 462 PRO A C 1 L7VF79 UNP 462 P +ATOM 3929 C CB . PRO A 1 462 ? 86.515 8.943 2.104 1.0 38.31 ? 462 PRO A CB 1 L7VF79 UNP 462 P +ATOM 3930 O O . PRO A 1 462 ? 85.512 12.240 2.139 1.0 38.31 ? 462 PRO A O 1 L7VF79 UNP 462 P +ATOM 3931 C CG . PRO A 1 462 ? 87.970 9.350 2.374 1.0 38.31 ? 462 PRO A CG 1 L7VF79 UNP 462 P +ATOM 3932 C CD . PRO A 1 462 ? 88.111 10.657 1.607 1.0 38.31 ? 462 PRO A CD 1 L7VF79 UNP 462 P +ATOM 3933 N N . ARG A 1 463 ? 84.188 10.559 2.842 1.0 26.80 ? 463 ARG A N 1 L7VF79 UNP 463 R +ATOM 3934 C CA . ARG A 1 463 ? 83.771 11.002 4.203 1.0 26.80 ? 463 ARG A CA 1 L7VF79 UNP 463 R +ATOM 3935 C C . ARG A 1 463 ? 83.306 12.460 4.405 1.0 26.80 ? 463 ARG A C 1 L7VF79 UNP 463 R +ATOM 3936 C CB . ARG A 1 463 ? 84.901 10.699 5.220 1.0 26.80 ? 463 ARG A CB 1 L7VF79 UNP 463 R +ATOM 3937 O O . ARG A 1 463 ? 84.093 13.321 4.764 1.0 26.80 ? 463 ARG A O 1 L7VF79 UNP 463 R +ATOM 3938 C CG . ARG A 1 463 ? 85.050 9.234 5.661 1.0 26.80 ? 463 ARG A CG 1 L7VF79 UNP 463 R +ATOM 3939 C CD . ARG A 1 463 ? 86.440 9.039 6.289 1.0 26.80 ? 463 ARG A CD 1 L7VF79 UNP 463 R +ATOM 3940 N NE . ARG A 1 463 ? 86.751 7.620 6.549 1.0 26.80 ? 463 ARG A NE 1 L7VF79 UNP 463 R +ATOM 3941 N NH1 . ARG A 1 463 ? 88.782 7.957 7.578 1.0 26.80 ? 463 ARG A NH1 1 L7VF79 UNP 463 R +ATOM 3942 N NH2 . ARG A 1 463 ? 88.046 5.880 7.259 1.0 26.80 ? 463 ARG A NH2 1 L7VF79 UNP 463 R +ATOM 3943 C CZ . ARG A 1 463 ? 87.853 7.162 7.125 1.0 26.80 ? 463 ARG A CZ 1 L7VF79 UNP 463 R +ATOM 3944 N N . TYR A 1 464 ? 81.985 12.629 4.491 1.0 26.30 ? 464 TYR A N 1 L7VF79 UNP 464 Y +ATOM 3945 C CA . TYR A 1 464 ? 81.329 13.007 5.758 1.0 26.30 ? 464 TYR A CA 1 L7VF79 UNP 464 Y +ATOM 3946 C C . TYR A 1 464 ? 79.983 12.272 5.862 1.0 26.30 ? 464 TYR A C 1 L7VF79 UNP 464 Y +ATOM 3947 C CB . TYR A 1 464 ? 81.161 14.530 5.921 1.0 26.30 ? 464 TYR A CB 1 L7VF79 UNP 464 Y +ATOM 3948 O O . TYR A 1 464 ? 79.302 12.081 4.857 1.0 26.30 ? 464 TYR A O 1 L7VF79 UNP 464 Y +ATOM 3949 C CG . TYR A 1 464 ? 82.214 15.156 6.821 1.0 26.30 ? 464 TYR A CG 1 L7VF79 UNP 464 Y +ATOM 3950 C CD1 . TYR A 1 464 ? 82.097 15.063 8.225 1.0 26.30 ? 464 TYR A CD1 1 L7VF79 UNP 464 Y +ATOM 3951 C CD2 . TYR A 1 464 ? 83.332 15.800 6.257 1.0 26.30 ? 464 TYR A CD2 1 L7VF79 UNP 464 Y +ATOM 3952 C CE1 . TYR A 1 464 ? 83.105 15.594 9.057 1.0 26.30 ? 464 TYR A CE1 1 L7VF79 UNP 464 Y +ATOM 3953 C CE2 . TYR A 1 464 ? 84.342 16.324 7.084 1.0 26.30 ? 464 TYR A CE2 1 L7VF79 UNP 464 Y +ATOM 3954 O OH . TYR A 1 464 ? 85.222 16.718 9.273 1.0 26.30 ? 464 TYR A OH 1 L7VF79 UNP 464 Y +ATOM 3955 C CZ . TYR A 1 464 ? 84.235 16.219 8.484 1.0 26.30 ? 464 TYR A CZ 1 L7VF79 UNP 464 Y +ATOM 3956 N N . SER A 1 465 ? 79.618 11.807 7.057 1.0 29.42 ? 465 SER A N 1 L7VF79 UNP 465 S +ATOM 3957 C CA . SER A 1 465 ? 78.460 10.930 7.283 1.0 29.42 ? 465 SER A CA 1 L7VF79 UNP 465 S +ATOM 3958 C C . SER A 1 465 ? 77.438 11.563 8.226 1.0 29.42 ? 465 SER A C 1 L7VF79 UNP 465 S +ATOM 3959 C CB . SER A 1 465 ? 78.941 9.593 7.869 1.0 29.42 ? 465 SER A CB 1 L7VF79 UNP 465 S +ATOM 3960 O O . SER A 1 465 ? 77.699 11.616 9.421 1.0 29.42 ? 465 SER A O 1 L7VF79 UNP 465 S +ATOM 3961 O OG . SER A 1 465 ? 79.733 9.807 9.024 1.0 29.42 ? 465 SER A OG 1 L7VF79 UNP 465 S +ATOM 3962 N N . HIS A 1 466 ? 76.274 11.977 7.713 1.0 25.58 ? 466 HIS A N 1 L7VF79 UNP 466 H +ATOM 3963 C CA . HIS A 1 466 ? 75.047 12.203 8.496 1.0 25.58 ? 466 HIS A CA 1 L7VF79 UNP 466 H +ATOM 3964 C C . HIS A 1 466 ? 73.829 12.360 7.568 1.0 25.58 ? 466 HIS A C 1 L7VF79 UNP 466 H +ATOM 3965 C CB . HIS A 1 466 ? 75.165 13.461 9.390 1.0 25.58 ? 466 HIS A CB 1 L7VF79 UNP 466 H +ATOM 3966 O O . HIS A 1 466 ? 73.606 13.442 7.035 1.0 25.58 ? 466 HIS A O 1 L7VF79 UNP 466 H +ATOM 3967 C CG . HIS A 1 466 ? 75.592 13.180 10.810 1.0 25.58 ? 466 HIS A CG 1 L7VF79 UNP 466 H +ATOM 3968 C CD2 . HIS A 1 466 ? 76.753 13.590 11.409 1.0 25.58 ? 466 HIS A CD2 1 L7VF79 UNP 466 H +ATOM 3969 N ND1 . HIS A 1 466 ? 74.874 12.485 11.760 1.0 25.58 ? 466 HIS A ND1 1 L7VF79 UNP 466 H +ATOM 3970 C CE1 . HIS A 1 466 ? 75.594 12.468 12.895 1.0 25.58 ? 466 HIS A CE1 1 L7VF79 UNP 466 H +ATOM 3971 N NE2 . HIS A 1 466 ? 76.747 13.129 12.728 1.0 25.58 ? 466 HIS A NE2 1 L7VF79 UNP 466 H +ATOM 3972 N N . LEU A 1 467 ? 73.014 11.309 7.397 1.0 27.91 ? 467 LEU A N 1 L7VF79 UNP 467 L +ATOM 3973 C CA . LEU A 1 467 ? 71.612 11.448 6.969 1.0 27.91 ? 467 LEU A CA 1 L7VF79 UNP 467 L +ATOM 3974 C C . LEU A 1 467 ? 70.807 10.161 7.247 1.0 27.91 ? 467 LEU A C 1 L7VF79 UNP 467 L +ATOM 3975 C CB . LEU A 1 467 ? 71.519 11.894 5.482 1.0 27.91 ? 467 LEU A CB 1 L7VF79 UNP 467 L +ATOM 3976 O O . LEU A 1 467 ? 71.015 9.142 6.602 1.0 27.91 ? 467 LEU A O 1 L7VF79 UNP 467 L +ATOM 3977 C CG . LEU A 1 467 ? 70.867 13.292 5.302 1.0 27.91 ? 467 LEU A CG 1 L7VF79 UNP 467 L +ATOM 3978 C CD1 . LEU A 1 467 ? 71.678 14.195 4.371 1.0 27.91 ? 467 LEU A CD1 1 L7VF79 UNP 467 L +ATOM 3979 C CD2 . LEU A 1 467 ? 69.465 13.180 4.699 1.0 27.91 ? 467 LEU A CD2 1 L7VF79 UNP 467 L +ATOM 3980 N N . PHE A 1 468 ? 69.911 10.257 8.234 1.0 26.64 ? 468 PHE A N 1 L7VF79 UNP 468 F +ATOM 3981 C CA . PHE A 1 468 ? 68.673 9.491 8.453 1.0 26.64 ? 468 PHE A CA 1 L7VF79 UNP 468 F +ATOM 3982 C C . PHE A 1 468 ? 68.611 7.994 8.075 1.0 26.64 ? 468 PHE A C 1 L7VF79 UNP 468 F +ATOM 3983 C CB . PHE A 1 468 ? 67.516 10.275 7.811 1.0 26.64 ? 468 PHE A CB 1 L7VF79 UNP 468 F +ATOM 3984 O O . PHE A 1 468 ? 68.378 7.628 6.926 1.0 26.64 ? 468 PHE A O 1 L7VF79 UNP 468 F +ATOM 3985 C CG . PHE A 1 468 ? 67.254 11.604 8.498 1.0 26.64 ? 468 PHE A CG 1 L7VF79 UNP 468 F +ATOM 3986 C CD1 . PHE A 1 468 ? 66.260 11.692 9.491 1.0 26.64 ? 468 PHE A CD1 1 L7VF79 UNP 468 F +ATOM 3987 C CD2 . PHE A 1 468 ? 68.031 12.739 8.193 1.0 26.64 ? 468 PHE A CD2 1 L7VF79 UNP 468 F +ATOM 3988 C CE1 . PHE A 1 468 ? 66.050 12.904 10.172 1.0 26.64 ? 468 PHE A CE1 1 L7VF79 UNP 468 F +ATOM 3989 C CE2 . PHE A 1 468 ? 67.826 13.949 8.877 1.0 26.64 ? 468 PHE A CE2 1 L7VF79 UNP 468 F +ATOM 3990 C CZ . PHE A 1 468 ? 66.834 14.031 9.869 1.0 26.64 ? 468 PHE A CZ 1 L7VF79 UNP 468 F +ATOM 3991 N N . PHE A 1 469 ? 68.604 7.147 9.111 1.0 28.72 ? 469 PHE A N 1 L7VF79 UNP 469 F +ATOM 3992 C CA . PHE A 1 469 ? 67.834 5.898 9.124 1.0 28.72 ? 469 PHE A CA 1 L7VF79 UNP 469 F +ATOM 3993 C C . PHE A 1 469 ? 66.568 6.105 9.970 1.0 28.72 ? 469 PHE A C 1 L7VF79 UNP 469 F +ATOM 3994 C CB . PHE A 1 469 ? 68.672 4.738 9.695 1.0 28.72 ? 469 PHE A CB 1 L7VF79 UNP 469 F +ATOM 3995 O O . PHE A 1 469 ? 66.666 6.457 11.144 1.0 28.72 ? 469 PHE A O 1 L7VF79 UNP 469 F +ATOM 3996 C CG . PHE A 1 469 ? 69.245 3.797 8.654 1.0 28.72 ? 469 PHE A CG 1 L7VF79 UNP 469 F +ATOM 3997 C CD1 . PHE A 1 469 ? 68.533 2.639 8.284 1.0 28.72 ? 469 PHE A CD1 1 L7VF79 UNP 469 F +ATOM 3998 C CD2 . PHE A 1 469 ? 70.498 4.063 8.071 1.0 28.72 ? 469 PHE A CD2 1 L7VF79 UNP 469 F +ATOM 3999 C CE1 . PHE A 1 469 ? 69.075 1.748 7.341 1.0 28.72 ? 469 PHE A CE1 1 L7VF79 UNP 469 F +ATOM 4000 C CE2 . PHE A 1 469 ? 71.042 3.168 7.131 1.0 28.72 ? 469 PHE A CE2 1 L7VF79 UNP 469 F +ATOM 4001 C CZ . PHE A 1 469 ? 70.331 2.011 6.767 1.0 28.72 ? 469 PHE A CZ 1 L7VF79 UNP 469 F +ATOM 4002 N N . SER A 1 470 ? 65.396 5.844 9.394 1.0 25.12 ? 470 SER A N 1 L7VF79 UNP 470 S +ATOM 4003 C CA . SER A 1 470 ? 64.124 5.695 10.113 1.0 25.12 ? 470 SER A CA 1 L7VF79 UNP 470 S +ATOM 4004 C C . SER A 1 470 ? 63.226 4.732 9.334 1.0 25.12 ? 470 SER A C 1 L7VF79 UNP 470 S +ATOM 4005 C CB . SER A 1 470 ? 63.430 7.049 10.325 1.0 25.12 ? 470 SER A CB 1 L7VF79 UNP 470 S +ATOM 4006 O O . SER A 1 470 ? 62.976 4.943 8.148 1.0 25.12 ? 470 SER A O 1 L7VF79 UNP 470 S +ATOM 4007 O OG . SER A 1 470 ? 63.286 7.764 9.112 1.0 25.12 ? 470 SER A OG 1 L7VF79 UNP 470 S +ATOM 4008 N N . GLU A 1 471 ? 62.782 3.650 9.975 1.0 30.73 ? 471 GLU A N 1 L7VF79 UNP 471 E +ATOM 4009 C CA . GLU A 1 471 ? 62.005 2.585 9.330 1.0 30.73 ? 471 GLU A CA 1 L7VF79 UNP 471 E +ATOM 4010 C C . GLU A 1 471 ? 60.528 2.971 9.144 1.0 30.73 ? 471 GLU A C 1 L7VF79 UNP 471 E +ATOM 4011 C CB . GLU A 1 471 ? 62.068 1.296 10.169 1.0 30.73 ? 471 GLU A CB 1 L7VF79 UNP 471 E +ATOM 4012 O O . GLU A 1 471 ? 59.712 2.771 10.048 1.0 30.73 ? 471 GLU A O 1 L7VF79 UNP 471 E +ATOM 4013 C CG . GLU A 1 471 ? 63.451 0.665 10.346 1.0 30.73 ? 471 GLU A CG 1 L7VF79 UNP 471 E +ATOM 4014 C CD . GLU A 1 471 ? 63.303 -0.607 11.196 1.0 30.73 ? 471 GLU A CD 1 L7VF79 UNP 471 E +ATOM 4015 O OE1 . GLU A 1 471 ? 63.516 -1.709 10.643 1.0 30.73 ? 471 GLU A OE1 1 L7VF79 UNP 471 E +ATOM 4016 O OE2 . GLU A 1 471 ? 62.910 -0.472 12.378 1.0 30.73 ? 471 GLU A OE2 1 L7VF79 UNP 471 E +ATOM 4017 N N . ASP A 1 472 ? 60.144 3.434 7.952 1.0 26.98 ? 472 ASP A N 1 L7VF79 UNP 472 D +ATOM 4018 C CA . ASP A 1 472 ? 58.723 3.525 7.601 1.0 26.98 ? 472 ASP A CA 1 L7VF79 UNP 472 D +ATOM 4019 C C . ASP A 1 472 ? 58.152 2.134 7.278 1.0 26.98 ? 472 ASP A C 1 L7VF79 UNP 472 D +ATOM 4020 C CB . ASP A 1 472 ? 58.458 4.552 6.487 1.0 26.98 ? 472 ASP A CB 1 L7VF79 UNP 472 D +ATOM 4021 O O . ASP A 1 472 ? 58.414 1.518 6.237 1.0 26.98 ? 472 ASP A O 1 L7VF79 UNP 472 D +ATOM 4022 C CG . ASP A 1 472 ? 58.189 5.966 7.021 1.0 26.98 ? 472 ASP A CG 1 L7VF79 UNP 472 D +ATOM 4023 O OD1 . ASP A 1 472 ? 57.602 6.081 8.120 1.0 26.98 ? 472 ASP A OD1 1 L7VF79 UNP 472 D +ATOM 4024 O OD2 . ASP A 1 472 ? 58.524 6.921 6.286 1.0 26.98 ? 472 ASP A OD2 1 L7VF79 UNP 472 D +ATOM 4025 N N . LYS A 1 473 ? 57.341 1.624 8.210 1.0 28.69 ? 473 LYS A N 1 L7VF79 UNP 473 K +ATOM 4026 C CA . LYS A 1 473 ? 56.639 0.343 8.090 1.0 28.69 ? 473 LYS A CA 1 L7VF79 UNP 473 K +ATOM 4027 C C . LYS A 1 473 ? 55.553 0.445 7.021 1.0 28.69 ? 473 LYS A C 1 L7VF79 UNP 473 K +ATOM 4028 C CB . LYS A 1 473 ? 56.054 -0.068 9.451 1.0 28.69 ? 473 LYS A CB 1 L7VF79 UNP 473 K +ATOM 4029 O O . LYS A 1 473 ? 54.532 1.100 7.209 1.0 28.69 ? 473 LYS A O 1 L7VF79 UNP 473 K +ATOM 4030 C CG . LYS A 1 473 ? 57.168 -0.459 10.432 1.0 28.69 ? 473 LYS A CG 1 L7VF79 UNP 473 K +ATOM 4031 C CD . LYS A 1 473 ? 56.630 -0.657 11.852 1.0 28.69 ? 473 LYS A CD 1 L7VF79 UNP 473 K +ATOM 4032 C CE . LYS A 1 473 ? 57.820 -0.966 12.768 1.0 28.69 ? 473 LYS A CE 1 L7VF79 UNP 473 K +ATOM 4033 N NZ . LYS A 1 473 ? 57.459 -0.871 14.202 1.0 28.69 ? 473 LYS A NZ 1 L7VF79 UNP 473 K +ATOM 4034 N N . ASN A 1 474 ? 55.755 -0.262 5.910 1.0 26.06 ? 474 ASN A N 1 L7VF79 UNP 474 N +ATOM 4035 C CA . ASN A 1 474 ? 54.796 -0.346 4.809 1.0 26.06 ? 474 ASN A CA 1 L7VF79 UNP 474 N +ATOM 4036 C C . ASN A 1 474 ? 53.508 -1.091 5.222 1.0 26.06 ? 474 ASN A C 1 L7VF79 UNP 474 N +ATOM 4037 C CB . ASN A 1 474 ? 55.472 -1.006 3.593 1.0 26.06 ? 474 ASN A CB 1 L7VF79 UNP 474 N +ATOM 4038 O O . ASN A 1 474 ? 53.367 -2.293 4.983 1.0 26.06 ? 474 ASN A O 1 L7VF79 UNP 474 N +ATOM 4039 C CG . ASN A 1 474 ? 56.363 -0.060 2.814 1.0 26.06 ? 474 ASN A CG 1 L7VF79 UNP 474 N +ATOM 4040 N ND2 . ASN A 1 474 ? 57.662 -0.128 2.975 1.0 26.06 ? 474 ASN A ND2 1 L7VF79 UNP 474 N +ATOM 4041 O OD1 . ASN A 1 474 ? 55.897 0.737 2.022 1.0 26.06 ? 474 ASN A OD1 1 L7VF79 UNP 474 N +ATOM 4042 N N . HIS A 1 475 ? 52.544 -0.368 5.795 1.0 27.12 ? 475 HIS A N 1 L7VF79 UNP 475 H +ATOM 4043 C CA . HIS A 1 475 ? 51.177 -0.844 6.016 1.0 27.12 ? 475 HIS A CA 1 L7VF79 UNP 475 H +ATOM 4044 C C . HIS A 1 475 ? 50.406 -0.934 4.686 1.0 27.12 ? 475 HIS A C 1 L7VF79 UNP 475 H +ATOM 4045 C CB . HIS A 1 475 ? 50.474 0.037 7.064 1.0 27.12 ? 475 HIS A CB 1 L7VF79 UNP 475 H +ATOM 4046 O O . HIS A 1 475 ? 49.578 -0.086 4.359 1.0 27.12 ? 475 HIS A O 1 L7VF79 UNP 475 H +ATOM 4047 C CG . HIS A 1 475 ? 50.916 -0.265 8.473 1.0 27.12 ? 475 HIS A CG 1 L7VF79 UNP 475 H +ATOM 4048 C CD2 . HIS A 1 475 ? 51.830 0.423 9.227 1.0 27.12 ? 475 HIS A CD2 1 L7VF79 UNP 475 H +ATOM 4049 N ND1 . HIS A 1 475 ? 50.458 -1.309 9.243 1.0 27.12 ? 475 HIS A ND1 1 L7VF79 UNP 475 H +ATOM 4050 C CE1 . HIS A 1 475 ? 51.083 -1.255 10.430 1.0 27.12 ? 475 HIS A CE1 1 L7VF79 UNP 475 H +ATOM 4051 N NE2 . HIS A 1 475 ? 51.938 -0.221 10.468 1.0 27.12 ? 475 HIS A NE2 1 L7VF79 UNP 475 H +ATOM 4052 N N . TYR A 1 476 ? 50.670 -1.990 3.909 1.0 26.44 ? 476 TYR A N 1 L7VF79 UNP 476 Y +ATOM 4053 C CA . TYR A 1 476 ? 49.876 -2.364 2.730 1.0 26.44 ? 476 TYR A CA 1 L7VF79 UNP 476 Y +ATOM 4054 C C . TYR A 1 476 ? 48.539 -3.014 3.125 1.0 26.44 ? 476 TYR A C 1 L7VF79 UNP 476 Y +ATOM 4055 C CB . TYR A 1 476 ? 50.703 -3.216 1.749 1.0 26.44 ? 476 TYR A CB 1 L7VF79 UNP 476 Y +ATOM 4056 O O . TYR A 1 476 ? 48.233 -4.145 2.740 1.0 26.44 ? 476 TYR A O 1 L7VF79 UNP 476 Y +ATOM 4057 C CG . TYR A 1 476 ? 51.567 -2.401 0.811 1.0 26.44 ? 476 TYR A CG 1 L7VF79 UNP 476 Y +ATOM 4058 C CD1 . TYR A 1 476 ? 50.971 -1.720 -0.269 1.0 26.44 ? 476 TYR A CD1 1 L7VF79 UNP 476 Y +ATOM 4059 C CD2 . TYR A 1 476 ? 52.957 -2.327 1.010 1.0 26.44 ? 476 TYR A CD2 1 L7VF79 UNP 476 Y +ATOM 4060 C CE1 . TYR A 1 476 ? 51.764 -0.953 -1.143 1.0 26.44 ? 476 TYR A CE1 1 L7VF79 UNP 476 Y +ATOM 4061 C CE2 . TYR A 1 476 ? 53.753 -1.547 0.148 1.0 26.44 ? 476 TYR A CE2 1 L7VF79 UNP 476 Y +ATOM 4062 O OH . TYR A 1 476 ? 53.915 -0.097 -1.759 1.0 26.44 ? 476 TYR A OH 1 L7VF79 UNP 476 Y +ATOM 4063 C CZ . TYR A 1 476 ? 53.155 -0.857 -0.929 1.0 26.44 ? 476 TYR A CZ 1 L7VF79 UNP 476 Y +ATOM 4064 N N . ASP A 1 477 ? 47.710 -2.271 3.860 1.0 29.11 ? 477 ASP A N 1 L7VF79 UNP 477 D +ATOM 4065 C CA . ASP A 1 477 ? 46.311 -2.628 4.079 1.0 29.11 ? 477 ASP A CA 1 L7VF79 UNP 477 D +ATOM 4066 C C . ASP A 1 477 ? 45.524 -2.399 2.783 1.0 29.11 ? 477 ASP A C 1 L7VF79 UNP 477 D +ATOM 4067 C CB . ASP A 1 477 ? 45.720 -1.877 5.285 1.0 29.11 ? 477 ASP A CB 1 L7VF79 UNP 477 D +ATOM 4068 O O . ASP A 1 477 ? 44.936 -1.345 2.529 1.0 29.11 ? 477 ASP A O 1 L7VF79 UNP 477 D +ATOM 4069 C CG . ASP A 1 477 ? 46.138 -2.477 6.635 1.0 29.11 ? 477 ASP A CG 1 L7VF79 UNP 477 D +ATOM 4070 O OD1 . ASP A 1 477 ? 46.432 -3.694 6.680 1.0 29.11 ? 477 ASP A OD1 1 L7VF79 UNP 477 D +ATOM 4071 O OD2 . ASP A 1 477 ? 46.125 -1.719 7.628 1.0 29.11 ? 477 ASP A OD2 1 L7VF79 UNP 477 D +ATOM 4072 N N . PHE A 1 478 ? 45.516 -3.422 1.925 1.0 32.53 ? 478 PHE A N 1 L7VF79 UNP 478 F +ATOM 4073 C CA . PHE A 1 478 ? 44.604 -3.479 0.791 1.0 32.53 ? 478 PHE A CA 1 L7VF79 UNP 478 F +ATOM 4074 C C . PHE A 1 478 ? 43.164 -3.352 1.307 1.0 32.53 ? 478 PHE A C 1 L7VF79 UNP 478 F +ATOM 4075 C CB . PHE A 1 478 ? 44.775 -4.797 0.017 1.0 32.53 ? 478 PHE A CB 1 L7VF79 UNP 478 F +ATOM 4076 O O . PHE A 1 478 ? 42.657 -4.253 1.977 1.0 32.53 ? 478 PHE A O 1 L7VF79 UNP 478 F +ATOM 4077 C CG . PHE A 1 478 ? 46.008 -4.888 -0.861 1.0 32.53 ? 478 PHE A CG 1 L7VF79 UNP 478 F +ATOM 4078 C CD1 . PHE A 1 478 ? 45.943 -4.478 -2.207 1.0 32.53 ? 478 PHE A CD1 1 L7VF79 UNP 478 F +ATOM 4079 C CD2 . PHE A 1 478 ? 47.209 -5.414 -0.350 1.0 32.53 ? 478 PHE A CD2 1 L7VF79 UNP 478 F +ATOM 4080 C CE1 . PHE A 1 478 ? 47.071 -4.598 -3.039 1.0 32.53 ? 478 PHE A CE1 1 L7VF79 UNP 478 F +ATOM 4081 C CE2 . PHE A 1 478 ? 48.337 -5.533 -1.182 1.0 32.53 ? 478 PHE A CE2 1 L7VF79 UNP 478 F +ATOM 4082 C CZ . PHE A 1 478 ? 48.268 -5.128 -2.527 1.0 32.53 ? 478 PHE A CZ 1 L7VF79 UNP 478 F +ATOM 4083 N N . LEU A 1 479 ? 42.475 -2.270 0.932 1.0 35.69 ? 479 LEU A N 1 L7VF79 UNP 479 L +ATOM 4084 C CA . LEU A 1 479 ? 41.044 -2.070 1.186 1.0 35.69 ? 479 LEU A CA 1 L7VF79 UNP 479 L +ATOM 4085 C C . LEU A 1 479 ? 40.190 -3.010 0.312 1.0 35.69 ? 479 LEU A C 1 L7VF79 UNP 479 L +ATOM 4086 C CB . LEU A 1 479 ? 40.680 -0.579 1.021 1.0 35.69 ? 479 LEU A CB 1 L7VF79 UNP 479 L +ATOM 4087 O O . LEU A 1 479 ? 39.457 -2.588 -0.583 1.0 35.69 ? 479 LEU A O 1 L7VF79 UNP 479 L +ATOM 4088 C CG . LEU A 1 479 ? 41.205 0.337 2.145 1.0 35.69 ? 479 LEU A CG 1 L7VF79 UNP 479 L +ATOM 4089 C CD1 . LEU A 1 479 ? 40.926 1.796 1.779 1.0 35.69 ? 479 LEU A CD1 1 L7VF79 UNP 479 L +ATOM 4090 C CD2 . LEU A 1 479 ? 40.516 0.057 3.486 1.0 35.69 ? 479 LEU A CD2 1 L7VF79 UNP 479 L +ATOM 4091 N N . ILE A 1 480 ? 40.298 -4.315 0.568 1.0 38.03 ? 480 ILE A N 1 L7VF79 UNP 480 I +ATOM 4092 C CA . ILE A 1 480 ? 39.483 -5.351 -0.062 1.0 38.03 ? 480 ILE A CA 1 L7VF79 UNP 480 I +ATOM 4093 C C . ILE A 1 480 ? 38.047 -5.215 0.477 1.0 38.03 ? 480 ILE A C 1 L7VF79 UNP 480 I +ATOM 4094 C CB . ILE A 1 480 ? 40.044 -6.772 0.196 1.0 38.03 ? 480 ILE A CB 1 L7VF79 UNP 480 I +ATOM 4095 O O . ILE A 1 480 ? 37.840 -5.318 1.688 1.0 38.03 ? 480 ILE A O 1 L7VF79 UNP 480 I +ATOM 4096 C CG1 . ILE A 1 480 ? 41.538 -6.890 -0.187 1.0 38.03 ? 480 ILE A CG1 1 L7VF79 UNP 480 I +ATOM 4097 C CG2 . ILE A 1 480 ? 39.215 -7.791 -0.610 1.0 38.03 ? 480 ILE A CG2 1 L7VF79 UNP 480 I +ATOM 4098 C CD1 . ILE A 1 480 ? 42.167 -8.259 0.106 1.0 38.03 ? 480 ILE A CD1 1 L7VF79 UNP 480 I +ATOM 4099 N N . PRO A 1 481 ? 37.019 -5.046 -0.377 1.0 39.94 ? 481 PRO A N 1 L7VF79 UNP 481 P +ATOM 4100 C CA . PRO A 1 481 ? 35.633 -4.868 0.059 1.0 39.94 ? 481 PRO A CA 1 L7VF79 UNP 481 P +ATOM 4101 C C . PRO A 1 481 ? 34.955 -6.185 0.501 1.0 39.94 ? 481 PRO A C 1 L7VF79 UNP 481 P +ATOM 4102 C CB . PRO A 1 481 ? 34.948 -4.152 -1.113 1.0 39.94 ? 481 PRO A CB 1 L7VF79 UNP 481 P +ATOM 4103 O O . PRO A 1 481 ? 33.793 -6.437 0.177 1.0 39.94 ? 481 PRO A O 1 L7VF79 UNP 481 P +ATOM 4104 C CG . PRO A 1 481 ? 35.692 -4.702 -2.328 1.0 39.94 ? 481 PRO A CG 1 L7VF79 UNP 481 P +ATOM 4105 C CD . PRO A 1 481 ? 37.124 -4.835 -1.815 1.0 39.94 ? 481 PRO A CD 1 L7VF79 UNP 481 P +ATOM 4106 N N . GLU A 1 482 ? 35.645 -7.032 1.275 1.0 39.41 ? 482 GLU A N 1 L7VF79 UNP 482 E +ATOM 4107 C CA . GLU A 1 482 ? 35.098 -8.299 1.794 1.0 39.41 ? 482 GLU A CA 1 L7VF79 UNP 482 E +ATOM 4108 C C . GLU A 1 482 ? 33.818 -8.091 2.622 1.0 39.41 ? 482 GLU A C 1 L7VF79 UNP 482 E +ATOM 4109 C CB . GLU A 1 482 ? 36.130 -9.034 2.666 1.0 39.41 ? 482 GLU A CB 1 L7VF79 UNP 482 E +ATOM 4110 O O . GLU A 1 482 ? 32.907 -8.922 2.586 1.0 39.41 ? 482 GLU A O 1 L7VF79 UNP 482 E +ATOM 4111 C CG . GLU A 1 482 ? 37.342 -9.573 1.889 1.0 39.41 ? 482 GLU A CG 1 L7VF79 UNP 482 E +ATOM 4112 C CD . GLU A 1 482 ? 37.746 -10.965 2.395 1.0 39.41 ? 482 GLU A CD 1 L7VF79 UNP 482 E +ATOM 4113 O OE1 . GLU A 1 482 ? 37.837 -11.909 1.577 1.0 39.41 ? 482 GLU A OE1 1 L7VF79 UNP 482 E +ATOM 4114 O OE2 . GLU A 1 482 ? 37.841 -11.185 3.619 1.0 39.41 ? 482 GLU A OE2 1 L7VF79 UNP 482 E +ATOM 4115 N N . ASN A 1 483 ? 33.717 -6.948 3.307 1.0 42.22 ? 483 ASN A N 1 L7VF79 UNP 483 N +ATOM 4116 C CA . ASN A 1 483 ? 32.585 -6.579 4.159 1.0 42.22 ? 483 ASN A CA 1 L7VF79 UNP 483 N +ATOM 4117 C C . ASN A 1 483 ? 31.296 -6.240 3.385 1.0 42.22 ? 483 ASN A C 1 L7VF79 UNP 483 N +ATOM 4118 C CB . ASN A 1 483 ? 33.034 -5.421 5.074 1.0 42.22 ? 483 ASN A CB 1 L7VF79 UNP 483 N +ATOM 4119 O O . ASN A 1 483 ? 30.228 -6.190 3.988 1.0 42.22 ? 483 ASN A O 1 L7VF79 UNP 483 N +ATOM 4120 C CG . ASN A 1 483 ? 34.087 -5.847 6.085 1.0 42.22 ? 483 ASN A CG 1 L7VF79 UNP 483 N +ATOM 4121 N ND2 . ASN A 1 483 ? 34.836 -4.922 6.635 1.0 42.22 ? 483 ASN A ND2 1 L7VF79 UNP 483 N +ATOM 4122 O OD1 . ASN A 1 483 ? 34.246 -7.016 6.392 1.0 42.22 ? 483 ASN A OD1 1 L7VF79 UNP 483 N +ATOM 4123 N N . ILE A 1 484 ? 31.367 -6.029 2.064 1.0 45.06 ? 484 ILE A N 1 L7VF79 UNP 484 I +ATOM 4124 C CA . ILE A 1 484 ? 30.201 -5.680 1.226 1.0 45.06 ? 484 ILE A CA 1 L7VF79 UNP 484 I +ATOM 4125 C C . ILE A 1 484 ? 29.525 -6.939 0.647 1.0 45.06 ? 484 ILE A C 1 L7VF79 UNP 484 I +ATOM 4126 C CB . ILE A 1 484 ? 30.621 -4.650 0.140 1.0 45.06 ? 484 ILE A CB 1 L7VF79 UNP 484 I +ATOM 4127 O O . ILE A 1 484 ? 28.345 -6.917 0.295 1.0 45.06 ? 484 ILE A O 1 L7VF79 UNP 484 I +ATOM 4128 C CG1 . ILE A 1 484 ? 31.279 -3.413 0.806 1.0 45.06 ? 484 ILE A CG1 1 L7VF79 UNP 484 I +ATOM 4129 C CG2 . ILE A 1 484 ? 29.420 -4.220 -0.728 1.0 45.06 ? 484 ILE A CG2 1 L7VF79 UNP 484 I +ATOM 4130 C CD1 . ILE A 1 484 ? 31.663 -2.269 -0.143 1.0 45.06 ? 484 ILE A CD1 1 L7VF79 UNP 484 I +ATOM 4131 N N . LEU A 1 485 ? 30.247 -8.061 0.560 1.0 40.84 ? 485 LEU A N 1 L7VF79 UNP 485 L +ATOM 4132 C CA . LEU A 1 485 ? 29.771 -9.288 -0.079 1.0 40.84 ? 485 LEU A CA 1 L7VF79 UNP 485 L +ATOM 4133 C C . LEU A 1 485 ? 29.165 -10.278 0.929 1.0 40.84 ? 485 LEU A C 1 L7VF79 UNP 485 L +ATOM 4134 C CB . LEU A 1 485 ? 30.915 -9.910 -0.902 1.0 40.84 ? 485 LEU A CB 1 L7VF79 UNP 485 L +ATOM 4135 O O . LEU A 1 485 ? 29.700 -10.512 2.019 1.0 40.84 ? 485 LEU A O 1 L7VF79 UNP 485 L +ATOM 4136 C CG . LEU A 1 485 ? 31.403 -9.060 -2.094 1.0 40.84 ? 485 LEU A CG 1 L7VF79 UNP 485 L +ATOM 4137 C CD1 . LEU A 1 485 ? 32.536 -9.800 -2.805 1.0 40.84 ? 485 LEU A CD1 1 L7VF79 UNP 485 L +ATOM 4138 C CD2 . LEU A 1 485 ? 30.297 -8.785 -3.118 1.0 40.84 ? 485 LEU A CD2 1 L7VF79 UNP 485 L +ATOM 4139 N N . SER A 1 486 ? 28.065 -10.933 0.545 1.0 44.53 ? 486 SER A N 1 L7VF79 UNP 486 S +ATOM 4140 C CA . SER A 1 486 ? 27.517 -12.054 1.320 1.0 44.53 ? 486 SER A CA 1 L7VF79 UNP 486 S +ATOM 4141 C C . SER A 1 486 ? 28.442 -13.287 1.237 1.0 44.53 ? 486 SER A C 1 L7VF79 UNP 486 S +ATOM 4142 C CB . SER A 1 486 ? 26.066 -12.354 0.921 1.0 44.53 ? 486 SER A CB 1 L7VF79 UNP 486 S +ATOM 4143 O O . SER A 1 486 ? 29.223 -13.398 0.288 1.0 44.53 ? 486 SER A O 1 L7VF79 UNP 486 S +ATOM 4144 O OG . SER A 1 486 ? 25.954 -12.880 -0.387 1.0 44.53 ? 486 SER A OG 1 L7VF79 UNP 486 S +ATOM 4145 N N . PRO A 1 487 ? 28.398 -14.230 2.204 1.0 45.31 ? 487 PRO A N 1 L7VF79 UNP 487 P +ATOM 4146 C CA . PRO A 1 487 ? 29.434 -15.265 2.348 1.0 45.31 ? 487 PRO A CA 1 L7VF79 UNP 487 P +ATOM 4147 C C . PRO A 1 487 ? 29.668 -16.135 1.103 1.0 45.31 ? 487 PRO A C 1 L7VF79 UNP 487 P +ATOM 4148 C CB . PRO A 1 487 ? 28.992 -16.115 3.544 1.0 45.31 ? 487 PRO A CB 1 L7VF79 UNP 487 P +ATOM 4149 O O . PRO A 1 487 ? 30.804 -16.511 0.818 1.0 45.31 ? 487 PRO A O 1 L7VF79 UNP 487 P +ATOM 4150 C CG . PRO A 1 487 ? 28.219 -15.120 4.406 1.0 45.31 ? 487 PRO A CG 1 L7VF79 UNP 487 P +ATOM 4151 C CD . PRO A 1 487 ? 27.515 -14.252 3.365 1.0 45.31 ? 487 PRO A CD 1 L7VF79 UNP 487 P +ATOM 4152 N N . ARG A 1 488 ? 28.611 -16.402 0.324 1.0 43.66 ? 488 ARG A N 1 L7VF79 UNP 488 R +ATOM 4153 C CA . ARG A 1 488 ? 28.687 -17.127 -0.954 1.0 43.66 ? 488 ARG A CA 1 L7VF79 UNP 488 R +ATOM 4154 C C . ARG A 1 488 ? 29.538 -16.372 -1.983 1.0 43.66 ? 488 ARG A C 1 L7VF79 UNP 488 R +ATOM 4155 C CB . ARG A 1 488 ? 27.256 -17.414 -1.439 1.0 43.66 ? 488 ARG A CB 1 L7VF79 UNP 488 R +ATOM 4156 O O . ARG A 1 488 ? 30.524 -16.917 -2.473 1.0 43.66 ? 488 ARG A O 1 L7VF79 UNP 488 R +ATOM 4157 C CG . ARG A 1 488 ? 27.229 -18.258 -2.718 1.0 43.66 ? 488 ARG A CG 1 L7VF79 UNP 488 R +ATOM 4158 C CD . ARG A 1 488 ? 25.797 -18.694 -3.045 1.0 43.66 ? 488 ARG A CD 1 L7VF79 UNP 488 R +ATOM 4159 N NE . ARG A 1 488 ? 25.772 -19.574 -4.223 1.0 43.66 ? 488 ARG A NE 1 L7VF79 UNP 488 R +ATOM 4160 N NH1 . ARG A 1 488 ? 23.759 -20.619 -3.803 1.0 43.66 ? 488 ARG A NH1 1 L7VF79 UNP 488 R +ATOM 4161 N NH2 . ARG A 1 488 ? 24.976 -21.225 -5.570 1.0 43.66 ? 488 ARG A NH2 1 L7VF79 UNP 488 R +ATOM 4162 C CZ . ARG A 1 488 ? 24.838 -20.463 -4.524 1.0 43.66 ? 488 ARG A CZ 1 L7VF79 UNP 488 R +ATOM 4163 N N . HIS A 1 489 ? 29.240 -15.091 -2.192 1.0 46.94 ? 489 HIS A N 1 L7VF79 UNP 489 H +ATOM 4164 C CA . HIS A 1 489 ? 29.994 -14.225 -3.099 1.0 46.94 ? 489 HIS A CA 1 L7VF79 UNP 489 H +ATOM 4165 C C . HIS A 1 489 ? 31.426 -13.955 -2.611 1.0 46.94 ? 489 HIS A C 1 L7VF79 UNP 489 H +ATOM 4166 C CB . HIS A 1 489 ? 29.238 -12.910 -3.305 1.0 46.94 ? 489 HIS A CB 1 L7VF79 UNP 489 H +ATOM 4167 O O . HIS A 1 489 ? 32.316 -13.798 -3.438 1.0 46.94 ? 489 HIS A O 1 L7VF79 UNP 489 H +ATOM 4168 C CG . HIS A 1 489 ? 27.857 -13.088 -3.880 1.0 46.94 ? 489 HIS A CG 1 L7VF79 UNP 489 H +ATOM 4169 C CD2 . HIS A 1 489 ? 27.534 -13.378 -5.180 1.0 46.94 ? 489 HIS A CD2 1 L7VF79 UNP 489 H +ATOM 4170 N ND1 . HIS A 1 489 ? 26.676 -12.975 -3.183 1.0 46.94 ? 489 HIS A ND1 1 L7VF79 UNP 489 H +ATOM 4171 C CE1 . HIS A 1 489 ? 25.665 -13.165 -4.045 1.0 46.94 ? 489 HIS A CE1 1 L7VF79 UNP 489 H +ATOM 4172 N NE2 . HIS A 1 489 ? 26.136 -13.401 -5.274 1.0 46.94 ? 489 HIS A NE2 1 L7VF79 UNP 489 H +ATOM 4173 N N . ARG A 1 490 ? 31.702 -13.960 -1.294 1.0 52.97 ? 490 ARG A N 1 L7VF79 UNP 490 R +ATOM 4174 C CA . ARG A 1 490 ? 33.091 -13.929 -0.785 1.0 52.97 ? 490 ARG A CA 1 L7VF79 UNP 490 R +ATOM 4175 C C . ARG A 1 490 ? 33.878 -15.175 -1.190 1.0 52.97 ? 490 ARG A C 1 L7VF79 UNP 490 R +ATOM 4176 C CB . ARG A 1 490 ? 33.152 -13.775 0.742 1.0 52.97 ? 490 ARG A CB 1 L7VF79 UNP 490 R +ATOM 4177 O O . ARG A 1 490 ? 35.035 -15.055 -1.584 1.0 52.97 ? 490 ARG A O 1 L7VF79 UNP 490 R +ATOM 4178 C CG . ARG A 1 490 ? 32.812 -12.359 1.211 1.0 52.97 ? 490 ARG A CG 1 L7VF79 UNP 490 R +ATOM 4179 C CD . ARG A 1 490 ? 33.037 -12.225 2.725 1.0 52.97 ? 490 ARG A CD 1 L7VF79 UNP 490 R +ATOM 4180 N NE . ARG A 1 490 ? 31.811 -11.785 3.401 1.0 52.97 ? 490 ARG A NE 1 L7VF79 UNP 490 R +ATOM 4181 N NH1 . ARG A 1 490 ? 32.379 -12.322 5.562 1.0 52.97 ? 490 ARG A NH1 1 L7VF79 UNP 490 R +ATOM 4182 N NH2 . ARG A 1 490 ? 30.419 -11.329 5.109 1.0 52.97 ? 490 ARG A NH2 1 L7VF79 UNP 490 R +ATOM 4183 C CZ . ARG A 1 490 ? 31.547 -11.821 4.689 1.0 52.97 ? 490 ARG A CZ 1 L7VF79 UNP 490 R +ATOM 4184 N N . ARG A 1 491 ? 33.266 -16.363 -1.122 1.0 48.31 ? 491 ARG A N 1 L7VF79 UNP 491 R +ATOM 4185 C CA . ARG A 1 491 ? 33.907 -17.615 -1.557 1.0 48.31 ? 491 ARG A CA 1 L7VF79 UNP 491 R +ATOM 4186 C C . ARG A 1 491 ? 34.186 -17.590 -3.062 1.0 48.31 ? 491 ARG A C 1 L7VF79 UNP 491 R +ATOM 4187 C CB . ARG A 1 491 ? 33.054 -18.818 -1.114 1.0 48.31 ? 491 ARG A CB 1 L7VF79 UNP 491 R +ATOM 4188 O O . ARG A 1 491 ? 35.302 -17.891 -3.466 1.0 48.31 ? 491 ARG A O 1 L7VF79 UNP 491 R +ATOM 4189 C CG . ARG A 1 491 ? 33.823 -20.145 -1.221 1.0 48.31 ? 491 ARG A CG 1 L7VF79 UNP 491 R +ATOM 4190 C CD . ARG A 1 491 ? 32.996 -21.306 -0.648 1.0 48.31 ? 491 ARG A CD 1 L7VF79 UNP 491 R +ATOM 4191 N NE . ARG A 1 491 ? 33.760 -22.571 -0.637 1.0 48.31 ? 491 ARG A NE 1 L7VF79 UNP 491 R +ATOM 4192 N NH1 . ARG A 1 491 ? 32.304 -23.825 0.632 1.0 48.31 ? 491 ARG A NH1 1 L7VF79 UNP 491 R +ATOM 4193 N NH2 . ARG A 1 491 ? 34.206 -24.738 -0.078 1.0 48.31 ? 491 ARG A NH2 1 L7VF79 UNP 491 R +ATOM 4194 C CZ . ARG A 1 491 ? 33.420 -23.699 -0.031 1.0 48.31 ? 491 ARG A CZ 1 L7VF79 UNP 491 R +ATOM 4195 N N . GLU A 1 492 ? 33.215 -17.158 -3.862 1.0 50.97 ? 492 GLU A N 1 L7VF79 UNP 492 E +ATOM 4196 C CA . GLU A 1 492 ? 33.352 -16.983 -5.317 1.0 50.97 ? 492 GLU A CA 1 L7VF79 UNP 492 E +ATOM 4197 C C . GLU A 1 492 ? 34.426 -15.933 -5.676 1.0 50.97 ? 492 GLU A C 1 L7VF79 UNP 492 E +ATOM 4198 C CB . GLU A 1 492 ? 31.971 -16.619 -5.898 1.0 50.97 ? 492 GLU A CB 1 L7VF79 UNP 492 E +ATOM 4199 O O . GLU A 1 492 ? 35.276 -16.192 -6.523 1.0 50.97 ? 492 GLU A O 1 L7VF79 UNP 492 E +ATOM 4200 C CG . GLU A 1 492 ? 30.973 -17.801 -5.825 1.0 50.97 ? 492 GLU A CG 1 L7VF79 UNP 492 E +ATOM 4201 C CD . GLU A 1 492 ? 29.482 -17.406 -5.898 1.0 50.97 ? 492 GLU A CD 1 L7VF79 UNP 492 E +ATOM 4202 O OE1 . GLU A 1 492 ? 28.630 -18.319 -5.730 1.0 50.97 ? 492 GLU A OE1 1 L7VF79 UNP 492 E +ATOM 4203 O OE2 . GLU A 1 492 ? 29.186 -16.198 -6.035 1.0 50.97 ? 492 GLU A OE2 1 L7VF79 UNP 492 E +ATOM 4204 N N . PHE A 1 493 ? 34.469 -14.791 -4.981 1.0 51.53 ? 493 PHE A N 1 L7VF79 UNP 493 F +ATOM 4205 C CA . PHE A 1 493 ? 35.470 -13.735 -5.182 1.0 51.53 ? 493 PHE A CA 1 L7VF79 UNP 493 F +ATOM 4206 C C . PHE A 1 493 ? 36.896 -14.192 -4.840 1.0 51.53 ? 493 PHE A C 1 L7VF79 UNP 493 F +ATOM 4207 C CB . PHE A 1 493 ? 35.056 -12.509 -4.356 1.0 51.53 ? 493 PHE A CB 1 L7VF79 UNP 493 F +ATOM 4208 O O . PHE A 1 493 ? 37.815 -13.970 -5.626 1.0 51.53 ? 493 PHE A O 1 L7VF79 UNP 493 F +ATOM 4209 C CG . PHE A 1 493 ? 35.947 -11.292 -4.507 1.0 51.53 ? 493 PHE A CG 1 L7VF79 UNP 493 F +ATOM 4210 C CD1 . PHE A 1 493 ? 36.753 -10.863 -3.435 1.0 51.53 ? 493 PHE A CD1 1 L7VF79 UNP 493 F +ATOM 4211 C CD2 . PHE A 1 493 ? 35.941 -10.562 -5.711 1.0 51.53 ? 493 PHE A CD2 1 L7VF79 UNP 493 F +ATOM 4212 C CE1 . PHE A 1 493 ? 37.536 -9.703 -3.564 1.0 51.53 ? 493 PHE A CE1 1 L7VF79 UNP 493 F +ATOM 4213 C CE2 . PHE A 1 493 ? 36.732 -9.407 -5.842 1.0 51.53 ? 493 PHE A CE2 1 L7VF79 UNP 493 F +ATOM 4214 C CZ . PHE A 1 493 ? 37.525 -8.973 -4.765 1.0 51.53 ? 493 PHE A CZ 1 L7VF79 UNP 493 F +ATOM 4215 N N . ARG A 1 494 ? 37.087 -14.900 -3.716 1.0 53.00 ? 494 ARG A N 1 L7VF79 UNP 494 R +ATOM 4216 C CA . ARG A 1 494 ? 38.387 -15.496 -3.355 1.0 53.00 ? 494 ARG A CA 1 L7VF79 UNP 494 R +ATOM 4217 C C . ARG A 1 494 ? 38.835 -16.538 -4.386 1.0 53.00 ? 494 ARG A C 1 L7VF79 UNP 494 R +ATOM 4218 C CB . ARG A 1 494 ? 38.326 -16.085 -1.936 1.0 53.00 ? 494 ARG A CB 1 L7VF79 UNP 494 R +ATOM 4219 O O . ARG A 1 494 ? 39.984 -16.504 -4.811 1.0 53.00 ? 494 ARG A O 1 L7VF79 UNP 494 R +ATOM 4220 C CG . ARG A 1 494 ? 38.287 -14.996 -0.847 1.0 53.00 ? 494 ARG A CG 1 L7VF79 UNP 494 R +ATOM 4221 C CD . ARG A 1 494 ? 38.122 -15.640 0.536 1.0 53.00 ? 494 ARG A CD 1 L7VF79 UNP 494 R +ATOM 4222 N NE . ARG A 1 494 ? 38.068 -14.639 1.617 1.0 53.00 ? 494 ARG A NE 1 L7VF79 UNP 494 R +ATOM 4223 N NH1 . ARG A 1 494 ? 38.291 -16.053 3.412 1.0 53.00 ? 494 ARG A NH1 1 L7VF79 UNP 494 R +ATOM 4224 N NH2 . ARG A 1 494 ? 38.119 -13.872 3.759 1.0 53.00 ? 494 ARG A NH2 1 L7VF79 UNP 494 R +ATOM 4225 C CZ . ARG A 1 494 ? 38.159 -14.855 2.916 1.0 53.00 ? 494 ARG A CZ 1 L7VF79 UNP 494 R +ATOM 4226 N N . ILE A 1 495 ? 37.924 -17.399 -4.851 1.0 51.44 ? 495 ILE A N 1 L7VF79 UNP 495 I +ATOM 4227 C CA . ILE A 1 495 ? 38.192 -18.370 -5.928 1.0 51.44 ? 495 ILE A CA 1 L7VF79 UNP 495 I +ATOM 4228 C C . ILE A 1 495 ? 38.626 -17.657 -7.222 1.0 51.44 ? 495 ILE A C 1 L7VF79 UNP 495 I +ATOM 4229 C CB . ILE A 1 495 ? 36.952 -19.281 -6.120 1.0 51.44 ? 495 ILE A CB 1 L7VF79 UNP 495 I +ATOM 4230 O O . ILE A 1 495 ? 39.619 -18.047 -7.834 1.0 51.44 ? 495 ILE A O 1 L7VF79 UNP 495 I +ATOM 4231 C CG1 . ILE A 1 495 ? 36.843 -20.275 -4.938 1.0 51.44 ? 495 ILE A CG1 1 L7VF79 UNP 495 I +ATOM 4232 C CG2 . ILE A 1 495 ? 37.010 -20.063 -7.442 1.0 51.44 ? 495 ILE A CG2 1 L7VF79 UNP 495 I +ATOM 4233 C CD1 . ILE A 1 495 ? 35.486 -20.988 -4.844 1.0 51.44 ? 495 ILE A CD1 1 L7VF79 UNP 495 I +ATOM 4234 N N . LEU A 1 496 ? 37.937 -16.580 -7.612 1.0 45.97 ? 496 LEU A N 1 L7VF79 UNP 496 L +ATOM 4235 C CA . LEU A 1 496 ? 38.291 -15.779 -8.789 1.0 45.97 ? 496 LEU A CA 1 L7VF79 UNP 496 L +ATOM 4236 C C . LEU A 1 496 ? 39.651 -15.080 -8.648 1.0 45.97 ? 496 LEU A C 1 L7VF79 UNP 496 L +ATOM 4237 C CB . LEU A 1 496 ? 37.171 -14.761 -9.070 1.0 45.97 ? 496 LEU A CB 1 L7VF79 UNP 496 L +ATOM 4238 O O . LEU A 1 496 ? 40.382 -15.002 -9.632 1.0 45.97 ? 496 LEU A O 1 L7VF79 UNP 496 L +ATOM 4239 C CG . LEU A 1 496 ? 35.899 -15.381 -9.679 1.0 45.97 ? 496 LEU A CG 1 L7VF79 UNP 496 L +ATOM 4240 C CD1 . LEU A 1 496 ? 34.754 -14.368 -9.618 1.0 45.97 ? 496 LEU A CD1 1 L7VF79 UNP 496 L +ATOM 4241 C CD2 . LEU A 1 496 ? 36.104 -15.777 -11.144 1.0 45.97 ? 496 LEU A CD2 1 L7VF79 UNP 496 L +ATOM 4242 N N . ILE A 1 497 ? 40.033 -14.611 -7.457 1.0 44.94 ? 497 ILE A N 1 L7VF79 UNP 497 I +ATOM 4243 C CA . ILE A 1 497 ? 41.381 -14.068 -7.216 1.0 44.94 ? 497 ILE A CA 1 L7VF79 UNP 497 I +ATOM 4244 C C . ILE A 1 497 ? 42.440 -15.170 -7.374 1.0 44.94 ? 497 ILE A C 1 L7VF79 UNP 497 I +ATOM 4245 C CB . ILE A 1 497 ? 41.443 -13.347 -5.848 1.0 44.94 ? 497 ILE A CB 1 L7VF79 UNP 497 I +ATOM 4246 O O . ILE A 1 497 ? 43.398 -14.984 -8.123 1.0 44.94 ? 497 ILE A O 1 L7VF79 UNP 497 I +ATOM 4247 C CG1 . ILE A 1 497 ? 40.665 -12.014 -5.956 1.0 44.94 ? 497 ILE A CG1 1 L7VF79 UNP 497 I +ATOM 4248 C CG2 . ILE A 1 497 ? 42.896 -13.082 -5.403 1.0 44.94 ? 497 ILE A CG2 1 L7VF79 UNP 497 I +ATOM 4249 C CD1 . ILE A 1 497 ? 40.456 -11.292 -4.621 1.0 44.94 ? 497 ILE A CD1 1 L7VF79 UNP 497 I +ATOM 4250 N N . CYS A 1 498 ? 42.243 -16.333 -6.745 1.0 43.81 ? 498 CYS A N 1 L7VF79 UNP 498 C +ATOM 4251 C CA . CYS A 1 498 ? 43.192 -17.450 -6.806 1.0 43.81 ? 498 CYS A CA 1 L7VF79 UNP 498 C +ATOM 4252 C C . CYS A 1 498 ? 43.391 -18.015 -8.224 1.0 43.81 ? 498 CYS A C 1 L7VF79 UNP 498 C +ATOM 4253 C CB . CYS A 1 498 ? 42.724 -18.554 -5.848 1.0 43.81 ? 498 CYS A CB 1 L7VF79 UNP 498 C +ATOM 4254 O O . CYS A 1 498 ? 44.491 -18.453 -8.547 1.0 43.81 ? 498 CYS A O 1 L7VF79 UNP 498 C +ATOM 4255 S SG . CYS A 1 498 ? 42.844 -17.994 -4.123 1.0 43.81 ? 498 CYS A SG 1 L7VF79 UNP 498 C +ATOM 4256 N N . PHE A 1 499 ? 42.370 -17.990 -9.089 1.0 39.41 ? 499 PHE A N 1 L7VF79 UNP 499 F +ATOM 4257 C CA . PHE A 1 499 ? 42.532 -18.407 -10.488 1.0 39.41 ? 499 PHE A CA 1 L7VF79 UNP 499 F +ATOM 4258 C C . PHE A 1 499 ? 43.169 -17.336 -11.390 1.0 39.41 ? 499 PHE A C 1 L7VF79 UNP 499 F +ATOM 4259 C CB . PHE A 1 499 ? 41.192 -18.912 -11.049 1.0 39.41 ? 499 PHE A CB 1 L7VF79 UNP 499 F +ATOM 4260 O O . PHE A 1 499 ? 43.791 -17.689 -12.391 1.0 39.41 ? 499 PHE A O 1 L7VF79 UNP 499 F +ATOM 4261 C CG . PHE A 1 499 ? 40.808 -20.314 -10.599 1.0 39.41 ? 499 PHE A CG 1 L7VF79 UNP 499 F +ATOM 4262 C CD1 . PHE A 1 499 ? 41.686 -21.393 -10.829 1.0 39.41 ? 499 PHE A CD1 1 L7VF79 UNP 499 F +ATOM 4263 C CD2 . PHE A 1 499 ? 39.557 -20.559 -10.004 1.0 39.41 ? 499 PHE A CD2 1 L7VF79 UNP 499 F +ATOM 4264 C CE1 . PHE A 1 499 ? 41.329 -22.697 -10.442 1.0 39.41 ? 499 PHE A CE1 1 L7VF79 UNP 499 F +ATOM 4265 C CE2 . PHE A 1 499 ? 39.190 -21.869 -9.638 1.0 39.41 ? 499 PHE A CE2 1 L7VF79 UNP 499 F +ATOM 4266 C CZ . PHE A 1 499 ? 40.080 -22.936 -9.846 1.0 39.41 ? 499 PHE A CZ 1 L7VF79 UNP 499 F +ATOM 4267 N N . ASN A 1 500 ? 43.070 -16.046 -11.046 1.0 37.03 ? 500 ASN A N 1 L7VF79 UNP 500 N +ATOM 4268 C CA . ASN A 1 500 ? 43.662 -14.955 -11.834 1.0 37.03 ? 500 ASN A CA 1 L7VF79 UNP 500 N +ATOM 4269 C C . ASN A 1 500 ? 45.113 -14.607 -11.440 1.0 37.03 ? 500 ASN A C 1 L7VF79 UNP 500 N +ATOM 4270 C CB . ASN A 1 500 ? 42.739 -13.726 -11.778 1.0 37.03 ? 500 ASN A CB 1 L7VF79 UNP 500 N +ATOM 4271 O O . ASN A 1 500 ? 45.788 -13.892 -12.178 1.0 37.03 ? 500 ASN A O 1 L7VF79 UNP 500 N +ATOM 4272 C CG . ASN A 1 500 ? 41.534 -13.870 -12.691 1.0 37.03 ? 500 ASN A CG 1 L7VF79 UNP 500 N +ATOM 4273 N ND2 . ASN A 1 500 ? 40.338 -13.885 -12.162 1.0 37.03 ? 500 ASN A ND2 1 L7VF79 UNP 500 N +ATOM 4274 O OD1 . ASN A 1 500 ? 41.641 -13.970 -13.898 1.0 37.03 ? 500 ASN A OD1 1 L7VF79 UNP 500 N +ATOM 4275 N N . SER A 1 501 ? 45.639 -15.112 -10.319 1.0 43.47 ? 501 SER A N 1 L7VF79 UNP 501 S +ATOM 4276 C CA . SER A 1 501 ? 46.966 -14.737 -9.796 1.0 43.47 ? 501 SER A CA 1 L7VF79 UNP 501 S +ATOM 4277 C C . SER A 1 501 ? 48.169 -15.359 -10.532 1.0 43.47 ? 501 SER A C 1 L7VF79 UNP 501 S +ATOM 4278 C CB . SER A 1 501 ? 47.027 -15.016 -8.288 1.0 43.47 ? 501 SER A CB 1 L7VF79 UNP 501 S +ATOM 4279 O O . SER A 1 501 ? 49.260 -15.420 -9.970 1.0 43.47 ? 501 SER A O 1 L7VF79 UNP 501 S +ATOM 4280 O OG . SER A 1 501 ? 47.054 -16.405 -8.031 1.0 43.47 ? 501 SER A OG 1 L7VF79 UNP 501 S +ATOM 4281 N N . ARG A 1 502 ? 48.003 -15.868 -11.762 1.0 34.50 ? 502 ARG A N 1 L7VF79 UNP 502 R +ATOM 4282 C CA . ARG A 1 502 ? 49.017 -16.711 -12.430 1.0 34.50 ? 502 ARG A CA 1 L7VF79 UNP 502 R +ATOM 4283 C C . ARG A 1 502 ? 50.198 -15.945 -13.049 1.0 34.50 ? 502 ARG A C 1 L7VF79 UNP 502 R +ATOM 4284 C CB . ARG A 1 502 ? 48.327 -17.672 -13.422 1.0 34.50 ? 502 ARG A CB 1 L7VF79 UNP 502 R +ATOM 4285 O O . ARG A 1 502 ? 51.223 -16.563 -13.308 1.0 34.50 ? 502 ARG A O 1 L7VF79 UNP 502 R +ATOM 4286 C CG . ARG A 1 502 ? 49.101 -18.996 -13.554 1.0 34.50 ? 502 ARG A CG 1 L7VF79 UNP 502 R +ATOM 4287 C CD . ARG A 1 502 ? 48.343 -20.032 -14.394 1.0 34.50 ? 502 ARG A CD 1 L7VF79 UNP 502 R +ATOM 4288 N NE . ARG A 1 502 ? 49.001 -21.353 -14.323 1.0 34.50 ? 502 ARG A NE 1 L7VF79 UNP 502 R +ATOM 4289 N NH1 . ARG A 1 502 ? 47.530 -22.531 -15.638 1.0 34.50 ? 502 ARG A NH1 1 L7VF79 UNP 502 R +ATOM 4290 N NH2 . ARG A 1 502 ? 49.259 -23.586 -14.704 1.0 34.50 ? 502 ARG A NH2 1 L7VF79 UNP 502 R +ATOM 4291 C CZ . ARG A 1 502 ? 48.594 -22.479 -14.886 1.0 34.50 ? 502 ARG A CZ 1 L7VF79 UNP 502 R +ATOM 4292 N N . ASN A 1 503 ? 50.077 -14.624 -13.228 1.0 37.75 ? 503 ASN A N 1 L7VF79 UNP 503 N +ATOM 4293 C CA . ASN A 1 503 ? 51.085 -13.762 -13.869 1.0 37.75 ? 503 ASN A CA 1 L7VF79 UNP 503 N +ATOM 4294 C C . ASN A 1 503 ? 51.550 -12.603 -12.957 1.0 37.75 ? 503 ASN A C 1 L7VF79 UNP 503 N +ATOM 4295 C CB . ASN A 1 503 ? 50.556 -13.246 -15.228 1.0 37.75 ? 503 ASN A CB 1 L7VF79 UNP 503 N +ATOM 4296 O O . ASN A 1 503 ? 51.466 -11.438 -13.342 1.0 37.75 ? 503 ASN A O 1 L7VF79 UNP 503 N +ATOM 4297 C CG . ASN A 1 503 ? 50.432 -14.286 -16.328 1.0 37.75 ? 503 ASN A CG 1 L7VF79 UNP 503 N +ATOM 4298 N ND2 . ASN A 1 503 ? 50.130 -13.855 -17.529 1.0 37.75 ? 503 ASN A ND2 1 L7VF79 UNP 503 N +ATOM 4299 O OD1 . ASN A 1 503 ? 50.582 -15.479 -16.152 1.0 37.75 ? 503 ASN A OD1 1 L7VF79 UNP 503 N +ATOM 4300 N N . TRP A 1 504 ? 52.021 -12.900 -11.743 1.0 29.08 ? 504 TRP A N 1 L7VF79 UNP 504 W +ATOM 4301 C CA . TRP A 1 504 ? 52.801 -11.949 -10.934 1.0 29.08 ? 504 TRP A CA 1 L7VF79 UNP 504 W +ATOM 4302 C C . TRP A 1 504 ? 54.184 -12.548 -10.668 1.0 29.08 ? 504 TRP A C 1 L7VF79 UNP 504 W +ATOM 4303 C CB . TRP A 1 504 ? 52.065 -11.564 -9.637 1.0 29.08 ? 504 TRP A CB 1 L7VF79 UNP 504 W +ATOM 4304 O O . TRP A 1 504 ? 54.304 -13.555 -9.972 1.0 29.08 ? 504 TRP A O 1 L7VF79 UNP 504 W +ATOM 4305 C CG . TRP A 1 504 ? 51.036 -10.475 -9.774 1.0 29.08 ? 504 TRP A CG 1 L7VF79 UNP 504 W +ATOM 4306 C CD1 . TRP A 1 504 ? 49.962 -10.510 -10.594 1.0 29.08 ? 504 TRP A CD1 1 L7VF79 UNP 504 W +ATOM 4307 C CD2 . TRP A 1 504 ? 50.972 -9.171 -9.104 1.0 29.08 ? 504 TRP A CD2 1 L7VF79 UNP 504 W +ATOM 4308 C CE2 . TRP A 1 504 ? 49.823 -8.471 -9.585 1.0 29.08 ? 504 TRP A CE2 1 L7VF79 UNP 504 W +ATOM 4309 C CE3 . TRP A 1 504 ? 51.765 -8.502 -8.144 1.0 29.08 ? 504 TRP A CE3 1 L7VF79 UNP 504 W +ATOM 4310 N NE1 . TRP A 1 504 ? 49.249 -9.334 -10.491 1.0 29.08 ? 504 TRP A NE1 1 L7VF79 UNP 504 W +ATOM 4311 C CH2 . TRP A 1 504 ? 50.284 -6.555 -8.178 1.0 29.08 ? 504 TRP A CH2 1 L7VF79 UNP 504 W +ATOM 4312 C CZ2 . TRP A 1 504 ? 49.475 -7.186 -9.139 1.0 29.08 ? 504 TRP A CZ2 1 L7VF79 UNP 504 W +ATOM 4313 C CZ3 . TRP A 1 504 ? 51.425 -7.213 -7.685 1.0 29.08 ? 504 TRP A CZ3 1 L7VF79 UNP 504 W +ATOM 4314 N N . ASN A 1 505 ? 55.224 -11.942 -11.246 1.0 30.08 ? 505 ASN A N 1 L7VF79 UNP 505 N +ATOM 4315 C CA . ASN A 1 505 ? 56.605 -12.391 -11.077 1.0 30.08 ? 505 ASN A CA 1 L7VF79 UNP 505 N +ATOM 4316 C C . ASN A 1 505 ? 57.073 -12.068 -9.653 1.0 30.08 ? 505 ASN A C 1 L7VF79 UNP 505 N +ATOM 4317 C CB . ASN A 1 505 ? 57.509 -11.722 -12.131 1.0 30.08 ? 505 ASN A CB 1 L7VF79 UNP 505 N +ATOM 4318 O O . ASN A 1 505 ? 57.188 -10.898 -9.292 1.0 30.08 ? 505 ASN A O 1 L7VF79 UNP 505 N +ATOM 4319 C CG . ASN A 1 505 ? 57.257 -12.190 -13.554 1.0 30.08 ? 505 ASN A CG 1 L7VF79 UNP 505 N +ATOM 4320 N ND2 . ASN A 1 505 ? 57.878 -11.559 -14.521 1.0 30.08 ? 505 ASN A ND2 1 L7VF79 UNP 505 N +ATOM 4321 O OD1 . ASN A 1 505 ? 56.509 -13.112 -13.826 1.0 30.08 ? 505 ASN A OD1 1 L7VF79 UNP 505 N +ATOM 4322 N N . VAL A 1 506 ? 57.339 -13.097 -8.847 1.0 30.94 ? 506 VAL A N 1 L7VF79 UNP 506 V +ATOM 4323 C CA . VAL A 1 506 ? 57.751 -12.931 -7.448 1.0 30.94 ? 506 VAL A CA 1 L7VF79 UNP 506 V +ATOM 4324 C C . VAL A 1 506 ? 59.271 -12.783 -7.351 1.0 30.94 ? 506 VAL A C 1 L7VF79 UNP 506 V +ATOM 4325 C CB . VAL A 1 506 ? 57.194 -14.052 -6.548 1.0 30.94 ? 506 VAL A CB 1 L7VF79 UNP 506 V +ATOM 4326 O O . VAL A 1 506 ? 59.998 -13.759 -7.195 1.0 30.94 ? 506 VAL A O 1 L7VF79 UNP 506 V +ATOM 4327 C CG1 . VAL A 1 506 ? 57.562 -13.818 -5.078 1.0 30.94 ? 506 VAL A CG1 1 L7VF79 UNP 506 V +ATOM 4328 C CG2 . VAL A 1 506 ? 55.660 -14.112 -6.616 1.0 30.94 ? 506 VAL A CG2 1 L7VF79 UNP 506 V +ATOM 4329 N N . LEU A 1 507 ? 59.713 -11.529 -7.418 1.0 33.19 ? 507 LEU A N 1 L7VF79 UNP 507 L +ATOM 4330 C CA . LEU A 1 507 ? 60.958 -11.018 -6.844 1.0 33.19 ? 507 LEU A CA 1 L7VF79 UNP 507 L +ATOM 4331 C C . LEU A 1 507 ? 60.526 -9.921 -5.849 1.0 33.19 ? 507 LEU A C 1 L7VF79 UNP 507 L +ATOM 4332 C CB . LEU A 1 507 ? 61.836 -10.431 -7.970 1.0 33.19 ? 507 LEU A CB 1 L7VF79 UNP 507 L +ATOM 4333 O O . LEU A 1 507 ? 59.818 -9.005 -6.256 1.0 33.19 ? 507 LEU A O 1 L7VF79 UNP 507 L +ATOM 4334 C CG . LEU A 1 507 ? 62.535 -11.482 -8.852 1.0 33.19 ? 507 LEU A CG 1 L7VF79 UNP 507 L +ATOM 4335 C CD1 . LEU A 1 507 ? 62.869 -10.892 -10.224 1.0 33.19 ? 507 LEU A CD1 1 L7VF79 UNP 507 L +ATOM 4336 C CD2 . LEU A 1 507 ? 63.838 -11.964 -8.214 1.0 33.19 ? 507 LEU A CD2 1 L7VF79 UNP 507 L +ATOM 4337 N N . ASP A 1 508 ? 60.823 -9.955 -4.551 1.0 33.28 ? 508 ASP A N 1 L7VF79 UNP 508 D +ATOM 4338 C CA . ASP A 1 508 ? 61.603 -10.920 -3.764 1.0 33.28 ? 508 ASP A CA 1 L7VF79 UNP 508 D +ATOM 4339 C C . ASP A 1 508 ? 60.734 -11.786 -2.836 1.0 33.28 ? 508 ASP A C 1 L7VF79 UNP 508 D +ATOM 4340 C CB . ASP A 1 508 ? 62.639 -10.149 -2.923 1.0 33.28 ? 508 ASP A CB 1 L7VF79 UNP 508 D +ATOM 4341 O O . ASP A 1 508 ? 59.608 -11.424 -2.482 1.0 33.28 ? 508 ASP A O 1 L7VF79 UNP 508 D +ATOM 4342 C CG . ASP A 1 508 ? 64.039 -10.318 -3.497 1.0 33.28 ? 508 ASP A CG 1 L7VF79 UNP 508 D +ATOM 4343 O OD1 . ASP A 1 508 ? 64.413 -11.501 -3.665 1.0 33.28 ? 508 ASP A OD1 1 L7VF79 UNP 508 D +ATOM 4344 O OD2 . ASP A 1 508 ? 64.688 -9.286 -3.759 1.0 33.28 ? 508 ASP A OD2 1 L7VF79 UNP 508 D +ATOM 4345 N N . ARG A 1 509 ? 61.277 -12.922 -2.374 1.0 29.14 ? 509 ARG A N 1 L7VF79 UNP 509 R +ATOM 4346 C CA . ARG A 1 509 ? 60.642 -13.738 -1.323 1.0 29.14 ? 509 ARG A CA 1 L7VF79 UNP 509 R +ATOM 4347 C C . ARG A 1 509 ? 61.681 -14.389 -0.411 1.0 29.14 ? 509 ARG A C 1 L7VF79 UNP 509 R +ATOM 4348 C CB . ARG A 1 509 ? 59.692 -14.766 -1.967 1.0 29.14 ? 509 ARG A CB 1 L7VF79 UNP 509 R +ATOM 4349 O O . ARG A 1 509 ? 62.205 -15.449 -0.730 1.0 29.14 ? 509 ARG A O 1 L7VF79 UNP 509 R +ATOM 4350 C CG . ARG A 1 509 ? 58.607 -15.225 -0.982 1.0 29.14 ? 509 ARG A CG 1 L7VF79 UNP 509 R +ATOM 4351 C CD . ARG A 1 509 ? 57.684 -16.261 -1.637 1.0 29.14 ? 509 ARG A CD 1 L7VF79 UNP 509 R +ATOM 4352 N NE . ARG A 1 509 ? 56.397 -16.375 -0.921 1.0 29.14 ? 509 ARG A NE 1 L7VF79 UNP 509 R +ATOM 4353 N NH1 . ARG A 1 509 ? 55.631 -18.271 -1.966 1.0 29.14 ? 509 ARG A NH1 1 L7VF79 UNP 509 R +ATOM 4354 N NH2 . ARG A 1 509 ? 54.334 -17.234 -0.473 1.0 29.14 ? 509 ARG A NH2 1 L7VF79 UNP 509 R +ATOM 4355 C CZ . ARG A 1 509 ? 55.464 -17.289 -1.123 1.0 29.14 ? 509 ARG A CZ 1 L7VF79 UNP 509 R +ATOM 4356 N N . ASN A 1 510 ? 61.930 -13.770 0.746 1.0 25.83 ? 510 ASN A N 1 L7VF79 UNP 510 N +ATOM 4357 C CA . ASN A 1 510 ? 62.850 -14.279 1.772 1.0 25.83 ? 510 ASN A CA 1 L7VF79 UNP 510 N +ATOM 4358 C C . ASN A 1 510 ? 62.543 -15.750 2.142 1.0 25.83 ? 510 ASN A C 1 L7VF79 UNP 510 N +ATOM 4359 C CB . ASN A 1 510 ? 62.769 -13.374 3.024 1.0 25.83 ? 510 ASN A CB 1 L7VF79 UNP 510 N +ATOM 4360 O O . ASN A 1 510 ? 61.476 -16.015 2.706 1.0 25.83 ? 510 ASN A O 1 L7VF79 UNP 510 N +ATOM 4361 C CG . ASN A 1 510 ? 63.835 -12.294 3.046 1.0 25.83 ? 510 ASN A CG 1 L7VF79 UNP 510 N +ATOM 4362 N ND2 . ASN A 1 510 ? 63.535 -11.117 3.540 1.0 25.83 ? 510 ASN A ND2 1 L7VF79 UNP 510 N +ATOM 4363 O OD1 . ASN A 1 510 ? 64.967 -12.510 2.661 1.0 25.83 ? 510 ASN A OD1 1 L7VF79 UNP 510 N +ATOM 4364 N N . PRO A 1 511 ? 63.452 -16.708 1.874 1.0 38.34 ? 511 PRO A N 1 L7VF79 UNP 511 P +ATOM 4365 C CA . PRO A 1 511 ? 63.203 -18.119 2.130 1.0 38.34 ? 511 PRO A CA 1 L7VF79 UNP 511 P +ATOM 4366 C C . PRO A 1 511 ? 63.629 -18.496 3.554 1.0 38.34 ? 511 PRO A C 1 L7VF79 UNP 511 P +ATOM 4367 C CB . PRO A 1 511 ? 63.986 -18.857 1.040 1.0 38.34 ? 511 PRO A CB 1 L7VF79 UNP 511 P +ATOM 4368 O O . PRO A 1 511 ? 64.783 -18.829 3.817 1.0 38.34 ? 511 PRO A O 1 L7VF79 UNP 511 P +ATOM 4369 C CG . PRO A 1 511 ? 65.209 -17.966 0.821 1.0 38.34 ? 511 PRO A CG 1 L7VF79 UNP 511 P +ATOM 4370 C CD . PRO A 1 511 ? 64.686 -16.555 1.105 1.0 38.34 ? 511 PRO A CD 1 L7VF79 UNP 511 P +ATOM 4371 N N . ARG A 1 512 ? 62.680 -18.481 4.494 1.0 34.06 ? 512 ARG A N 1 L7VF79 UNP 512 R +ATOM 4372 C CA . ARG A 1 512 ? 62.807 -19.184 5.782 1.0 34.06 ? 512 ARG A CA 1 L7VF79 UNP 512 R +ATOM 4373 C C . ARG A 1 512 ? 61.529 -19.983 6.045 1.0 34.06 ? 512 ARG A C 1 L7VF79 UNP 512 R +ATOM 4374 C CB . ARG A 1 512 ? 63.185 -18.218 6.928 1.0 34.06 ? 512 ARG A CB 1 L7VF79 UNP 512 R +ATOM 4375 O O . ARG A 1 512 ? 60.437 -19.498 5.772 1.0 34.06 ? 512 ARG A O 1 L7VF79 UNP 512 R +ATOM 4376 C CG . ARG A 1 512 ? 64.599 -17.630 6.736 1.0 34.06 ? 512 ARG A CG 1 L7VF79 UNP 512 R +ATOM 4377 C CD . ARG A 1 512 ? 65.110 -16.838 7.949 1.0 34.06 ? 512 ARG A CD 1 L7VF79 UNP 512 R +ATOM 4378 N NE . ARG A 1 512 ? 66.466 -16.302 7.697 1.0 34.06 ? 512 ARG A NE 1 L7VF79 UNP 512 R +ATOM 4379 N NH1 . ARG A 1 512 ? 66.929 -15.483 9.799 1.0 34.06 ? 512 ARG A NH1 1 L7VF79 UNP 512 R +ATOM 4380 N NH2 . ARG A 1 512 ? 68.441 -15.269 8.177 1.0 34.06 ? 512 ARG A NH2 1 L7VF79 UNP 512 R +ATOM 4381 C CZ . ARG A 1 512 ? 67.267 -15.691 8.556 1.0 34.06 ? 512 ARG A CZ 1 L7VF79 UNP 512 R +ATOM 4382 N N . PHE A 1 513 ? 61.690 -21.202 6.563 1.0 31.11 ? 513 PHE A N 1 L7VF79 UNP 513 F +ATOM 4383 C CA . PHE A 1 513 ? 60.624 -22.172 6.871 1.0 31.11 ? 513 PHE A CA 1 L7VF79 UNP 513 F +ATOM 4384 C C . PHE A 1 513 ? 59.878 -22.805 5.678 1.0 31.11 ? 513 PHE A C 1 L7VF79 UNP 513 F +ATOM 4385 C CB . PHE A 1 513 ? 59.703 -21.646 7.984 1.0 31.11 ? 513 PHE A CB 1 L7VF79 UNP 513 F +ATOM 4386 O O . PHE A 1 513 ? 58.652 -22.865 5.646 1.0 31.11 ? 513 PHE A O 1 L7VF79 UNP 513 F +ATOM 4387 C CG . PHE A 1 513 ? 60.468 -21.202 9.213 1.0 31.11 ? 513 PHE A CG 1 L7VF79 UNP 513 F +ATOM 4388 C CD1 . PHE A 1 513 ? 61.038 -22.166 10.066 1.0 31.11 ? 513 PHE A CD1 1 L7VF79 UNP 513 F +ATOM 4389 C CD2 . PHE A 1 513 ? 60.654 -19.832 9.476 1.0 31.11 ? 513 PHE A CD2 1 L7VF79 UNP 513 F +ATOM 4390 C CE1 . PHE A 1 513 ? 61.792 -21.761 11.180 1.0 31.11 ? 513 PHE A CE1 1 L7VF79 UNP 513 F +ATOM 4391 C CE2 . PHE A 1 513 ? 61.407 -19.428 10.593 1.0 31.11 ? 513 PHE A CE2 1 L7VF79 UNP 513 F +ATOM 4392 C CZ . PHE A 1 513 ? 61.975 -20.393 11.444 1.0 31.11 ? 513 PHE A CZ 1 L7VF79 UNP 513 F +ATOM 4393 N N . CYS A 1 514 ? 60.633 -23.407 4.755 1.0 28.92 ? 514 CYS A N 1 L7VF79 UNP 514 C +ATOM 4394 C CA . CYS A 1 514 ? 60.217 -24.626 4.045 1.0 28.92 ? 514 CYS A CA 1 L7VF79 UNP 514 C +ATOM 4395 C C . CYS A 1 514 ? 61.448 -25.530 3.882 1.0 28.92 ? 514 CYS A C 1 L7VF79 UNP 514 C +ATOM 4396 C CB . CYS A 1 514 ? 59.589 -24.282 2.685 1.0 28.92 ? 514 CYS A CB 1 L7VF79 UNP 514 C +ATOM 4397 O O . CYS A 1 514 ? 62.386 -25.156 3.186 1.0 28.92 ? 514 CYS A O 1 L7VF79 UNP 514 C +ATOM 4398 S SG . CYS A 1 514 ? 57.802 -24.015 2.877 1.0 28.92 ? 514 CYS A SG 1 L7VF79 UNP 514 C +ATOM 4399 N N . ASN A 1 515 ? 61.469 -26.694 4.539 1.0 29.27 ? 515 ASN A N 1 L7VF79 UNP 515 N +ATOM 4400 C CA . ASN A 1 515 ? 62.617 -27.603 4.477 1.0 29.27 ? 515 ASN A CA 1 L7VF79 UNP 515 N +ATOM 4401 C C . ASN A 1 515 ? 62.620 -28.398 3.164 1.0 29.27 ? 515 ASN A C 1 L7VF79 UNP 515 N +ATOM 4402 C CB . ASN A 1 515 ? 62.634 -28.546 5.697 1.0 29.27 ? 515 ASN A CB 1 L7VF79 UNP 515 N +ATOM 4403 O O . ASN A 1 515 ? 61.697 -29.165 2.883 1.0 29.27 ? 515 ASN A O 1 L7VF79 UNP 515 N +ATOM 4404 C CG . ASN A 1 515 ? 63.124 -27.895 6.979 1.0 29.27 ? 515 ASN A CG 1 L7VF79 UNP 515 N +ATOM 4405 N ND2 . ASN A 1 515 ? 63.055 -28.595 8.087 1.0 29.27 ? 515 ASN A ND2 1 L7VF79 UNP 515 N +ATOM 4406 O OD1 . ASN A 1 515 ? 63.573 -26.765 7.016 1.0 29.27 ? 515 ASN A OD1 1 L7VF79 UNP 515 N +ATOM 4407 N N . GLU A 1 516 ? 63.696 -28.277 2.393 1.0 38.00 ? 516 GLU A N 1 L7VF79 UNP 516 E +ATOM 4408 C CA . GLU A 1 516 ? 63.917 -29.080 1.193 1.0 38.00 ? 516 GLU A CA 1 L7VF79 UNP 516 E +ATOM 4409 C C . GLU A 1 516 ? 64.224 -30.541 1.553 1.0 38.00 ? 516 GLU A C 1 L7VF79 UNP 516 E +ATOM 4410 C CB . GLU A 1 516 ? 65.089 -28.509 0.383 1.0 38.00 ? 516 GLU A CB 1 L7VF79 UNP 516 E +ATOM 4411 O O . GLU A 1 516 ? 65.314 -30.841 2.038 1.0 38.00 ? 516 GLU A O 1 L7VF79 UNP 516 E +ATOM 4412 C CG . GLU A 1 516 ? 64.849 -27.085 -0.126 1.0 38.00 ? 516 GLU A CG 1 L7VF79 UNP 516 E +ATOM 4413 C CD . GLU A 1 516 ? 66.013 -26.635 -1.015 1.0 38.00 ? 516 GLU A CD 1 L7VF79 UNP 516 E +ATOM 4414 O OE1 . GLU A 1 516 ? 65.720 -26.111 -2.111 1.0 38.00 ? 516 GLU A OE1 1 L7VF79 UNP 516 E +ATOM 4415 O OE2 . GLU A 1 516 ? 67.172 -26.857 -0.599 1.0 38.00 ? 516 GLU A OE2 1 L7VF79 UNP 516 E +ATOM 4416 N N . LYS A 1 517 ? 63.269 -31.456 1.304 1.0 36.47 ? 517 LYS A N 1 L7VF79 UNP 517 K +ATOM 4417 C CA . LYS A 1 517 ? 63.494 -32.891 0.991 1.0 36.47 ? 517 LYS A CA 1 L7VF79 UNP 517 K +ATOM 4418 C C . LYS A 1 517 ? 62.174 -33.643 0.746 1.0 36.47 ? 517 LYS A C 1 L7VF79 UNP 517 K +ATOM 4419 C CB . LYS A 1 517 ? 64.362 -33.592 2.078 1.0 36.47 ? 517 LYS A CB 1 L7VF79 UNP 517 K +ATOM 4420 O O . LYS A 1 517 ? 61.738 -34.413 1.597 1.0 36.47 ? 517 LYS A O 1 L7VF79 UNP 517 K +ATOM 4421 C CG . LYS A 1 517 ? 65.832 -33.735 1.630 1.0 36.47 ? 517 LYS A CG 1 L7VF79 UNP 517 K +ATOM 4422 C CD . LYS A 1 517 ? 66.799 -33.748 2.822 1.0 36.47 ? 517 LYS A CD 1 L7VF79 UNP 517 K +ATOM 4423 C CE . LYS A 1 517 ? 68.245 -33.712 2.309 1.0 36.47 ? 517 LYS A CE 1 L7VF79 UNP 517 K +ATOM 4424 N NZ . LYS A 1 517 ? 69.226 -33.589 3.417 1.0 36.47 ? 517 LYS A NZ 1 L7VF79 UNP 517 K +ATOM 4425 N N . LYS A 1 518 ? 61.553 -33.420 -0.428 1.0 35.03 ? 518 LYS A N 1 L7VF79 UNP 518 K +ATOM 4426 C CA . LYS A 1 518 ? 60.672 -34.358 -1.189 1.0 35.03 ? 518 LYS A CA 1 L7VF79 UNP 518 K +ATOM 4427 C C . LYS A 1 518 ? 59.956 -33.650 -2.358 1.0 35.03 ? 518 LYS A C 1 L7VF79 UNP 518 K +ATOM 4428 C CB . LYS A 1 518 ? 59.665 -35.127 -0.287 1.0 35.03 ? 518 LYS A CB 1 L7VF79 UNP 518 K +ATOM 4429 O O . LYS A 1 518 ? 58.733 -33.585 -2.408 1.0 35.03 ? 518 LYS A O 1 L7VF79 UNP 518 K +ATOM 4430 C CG . LYS A 1 518 ? 60.206 -36.507 0.141 1.0 35.03 ? 518 LYS A CG 1 L7VF79 UNP 518 K +ATOM 4431 C CD . LYS A 1 518 ? 59.476 -37.022 1.389 1.0 35.03 ? 518 LYS A CD 1 L7VF79 UNP 518 K +ATOM 4432 C CE . LYS A 1 518 ? 60.102 -38.335 1.878 1.0 35.03 ? 518 LYS A CE 1 L7VF79 UNP 518 K +ATOM 4433 N NZ . LYS A 1 518 ? 59.435 -38.837 3.107 1.0 35.03 ? 518 LYS A NZ 1 L7VF79 UNP 518 K +ATOM 4434 N N . ILE A 1 519 ? 60.717 -33.166 -3.340 1.0 33.56 ? 519 ILE A N 1 L7VF79 UNP 519 I +ATOM 4435 C CA . ILE A 1 519 ? 60.178 -32.882 -4.680 1.0 33.56 ? 519 ILE A CA 1 L7VF79 UNP 519 I +ATOM 4436 C C . ILE A 1 519 ? 60.600 -34.047 -5.579 1.0 33.56 ? 519 ILE A C 1 L7VF79 UNP 519 I +ATOM 4437 C CB . ILE A 1 519 ? 60.622 -31.495 -5.206 1.0 33.56 ? 519 ILE A CB 1 L7VF79 UNP 519 I +ATOM 4438 O O . ILE A 1 519 ? 61.765 -34.152 -5.954 1.0 33.56 ? 519 ILE A O 1 L7VF79 UNP 519 I +ATOM 4439 C CG1 . ILE A 1 519 ? 60.069 -30.375 -4.289 1.0 33.56 ? 519 ILE A CG1 1 L7VF79 UNP 519 I +ATOM 4440 C CG2 . ILE A 1 519 ? 60.127 -31.293 -6.652 1.0 33.56 ? 519 ILE A CG2 1 L7VF79 UNP 519 I +ATOM 4441 C CD1 . ILE A 1 519 ? 60.602 -28.974 -4.616 1.0 33.56 ? 519 ILE A CD1 1 L7VF79 UNP 519 I +ATOM 4442 N N . LYS A 1 520 ? 59.666 -34.955 -5.887 1.0 29.77 ? 520 LYS A N 1 L7VF79 UNP 520 K +ATOM 4443 C CA . LYS A 1 520 ? 59.819 -35.898 -7.004 1.0 29.77 ? 520 LYS A CA 1 L7VF79 UNP 520 K +ATOM 4444 C C . LYS A 1 520 ? 59.117 -35.296 -8.215 1.0 29.77 ? 520 LYS A C 1 L7VF79 UNP 520 K +ATOM 4445 C CB . LYS A 1 520 ? 59.263 -37.301 -6.680 1.0 29.77 ? 520 LYS A CB 1 L7VF79 UNP 520 K +ATOM 4446 O O . LYS A 1 520 ? 57.901 -35.127 -8.193 1.0 29.77 ? 520 LYS A O 1 L7VF79 UNP 520 K +ATOM 4447 C CG . LYS A 1 520 ? 60.338 -38.257 -6.133 1.0 29.77 ? 520 LYS A CG 1 L7VF79 UNP 520 K +ATOM 4448 C CD . LYS A 1 520 ? 59.846 -39.716 -6.147 1.0 29.77 ? 520 LYS A CD 1 L7VF79 UNP 520 K +ATOM 4449 C CE . LYS A 1 520 ? 60.986 -40.687 -5.803 1.0 29.77 ? 520 LYS A CE 1 L7VF79 UNP 520 K +ATOM 4450 N NZ . LYS A 1 520 ? 60.594 -42.106 -6.019 1.0 29.77 ? 520 LYS A NZ 1 L7VF79 UNP 520 K +ATOM 4451 N N . ASN A 1 521 ? 59.883 -34.997 -9.258 1.0 33.31 ? 521 ASN A N 1 L7VF79 UNP 521 N +ATOM 4452 C CA . ASN A 1 521 ? 59.328 -34.587 -10.540 1.0 33.31 ? 521 ASN A CA 1 L7VF79 UNP 521 N +ATOM 4453 C C . ASN A 1 521 ? 58.700 -35.795 -11.243 1.0 33.31 ? 521 ASN A C 1 L7VF79 UNP 521 N +ATOM 4454 C CB . ASN A 1 521 ? 60.432 -33.951 -11.406 1.0 33.31 ? 521 ASN A CB 1 L7VF79 UNP 521 N +ATOM 4455 O O . ASN A 1 521 ? 59.401 -36.743 -11.587 1.0 33.31 ? 521 ASN A O 1 L7VF79 UNP 521 N +ATOM 4456 C CG . ASN A 1 521 ? 60.867 -32.579 -10.925 1.0 33.31 ? 521 ASN A CG 1 L7VF79 UNP 521 N +ATOM 4457 N ND2 . ASN A 1 521 ? 62.026 -32.122 -11.334 1.0 33.31 ? 521 ASN A ND2 1 L7VF79 UNP 521 N +ATOM 4458 O OD1 . ASN A 1 521 ? 60.175 -31.898 -10.191 1.0 33.31 ? 521 ASN A OD1 1 L7VF79 UNP 521 N +ATOM 4459 N N . CYS A 1 522 ? 57.399 -35.709 -11.509 1.0 31.14 ? 522 CYS A N 1 L7VF79 UNP 522 C +ATOM 4460 C CA . CYS A 1 522 ? 56.690 -36.498 -12.511 1.0 31.14 ? 522 CYS A CA 1 L7VF79 UNP 522 C +ATOM 4461 C C . CYS A 1 522 ? 55.809 -35.501 -13.285 1.0 31.14 ? 522 CYS A C 1 L7VF79 UNP 522 C +ATOM 4462 C CB . CYS A 1 522 ? 55.828 -37.580 -11.834 1.0 31.14 ? 522 CYS A CB 1 L7VF79 UNP 522 C +ATOM 4463 O O . CYS A 1 522 ? 55.097 -34.721 -12.661 1.0 31.14 ? 522 CYS A O 1 L7VF79 UNP 522 C +ATOM 4464 S SG . CYS A 1 522 ? 56.821 -38.731 -10.833 1.0 31.14 ? 522 CYS A SG 1 L7VF79 UNP 522 C +ATOM 4465 N N . GLY A 1 523 ? 55.805 -35.423 -14.612 1.0 28.44 ? 523 GLY A N 1 L7VF79 UNP 523 G +ATOM 4466 C CA . GLY A 1 523 ? 56.436 -36.283 -15.613 1.0 28.44 ? 523 GLY A CA 1 L7VF79 UNP 523 G +ATOM 4467 C C . GLY A 1 523 ? 55.428 -36.479 -16.742 1.0 28.44 ? 523 GLY A C 1 L7VF79 UNP 523 G +ATOM 4468 O O . GLY A 1 523 ? 54.443 -37.186 -16.551 1.0 28.44 ? 523 GLY A O 1 L7VF79 UNP 523 G +ATOM 4469 N N . GLN A 1 524 ? 55.607 -35.794 -17.874 1.0 33.19 ? 524 GLN A N 1 L7VF79 UNP 524 Q +ATOM 4470 C CA . GLN A 1 524 ? 54.640 -35.843 -18.975 1.0 33.19 ? 524 GLN A CA 1 L7VF79 UNP 524 Q +ATOM 4471 C C . GLN A 1 524 ? 54.705 -37.206 -19.674 1.0 33.19 ? 524 GLN A C 1 L7VF79 UNP 524 Q +ATOM 4472 C CB . GLN A 1 524 ? 54.904 -34.706 -19.978 1.0 33.19 ? 524 GLN A CB 1 L7VF79 UNP 524 Q +ATOM 4473 O O . GLN A 1 524 ? 55.675 -37.498 -20.366 1.0 33.19 ? 524 GLN A O 1 L7VF79 UNP 524 Q +ATOM 4474 C CG . GLN A 1 524 ? 54.510 -33.324 -19.435 1.0 33.19 ? 524 GLN A CG 1 L7VF79 UNP 524 Q +ATOM 4475 C CD . GLN A 1 524 ? 54.864 -32.211 -20.420 1.0 33.19 ? 524 GLN A CD 1 L7VF79 UNP 524 Q +ATOM 4476 N NE2 . GLN A 1 524 ? 53.935 -31.362 -20.800 1.0 33.19 ? 524 GLN A NE2 1 L7VF79 UNP 524 Q +ATOM 4477 O OE1 . GLN A 1 524 ? 55.989 -32.069 -20.857 1.0 33.19 ? 524 GLN A OE1 1 L7VF79 UNP 524 Q +ATOM 4478 N N . PHE A 1 525 ? 53.661 -38.021 -19.515 1.0 28.03 ? 525 PHE A N 1 L7VF79 UNP 525 F +ATOM 4479 C CA . PHE A 1 525 ? 53.511 -39.269 -20.259 1.0 28.03 ? 525 PHE A CA 1 L7VF79 UNP 525 F +ATOM 4480 C C . PHE A 1 525 ? 52.783 -39.023 -21.585 1.0 28.03 ? 525 PHE A C 1 L7VF79 UNP 525 F +ATOM 4481 C CB . PHE A 1 525 ? 52.844 -40.345 -19.386 1.0 28.03 ? 525 PHE A CB 1 L7VF79 UNP 525 F +ATOM 4482 O O . PHE A 1 525 ? 51.568 -38.831 -21.621 1.0 28.03 ? 525 PHE A O 1 L7VF79 UNP 525 F +ATOM 4483 C CG . PHE A 1 525 ? 53.849 -41.345 -18.849 1.0 28.03 ? 525 PHE A CG 1 L7VF79 UNP 525 F +ATOM 4484 C CD1 . PHE A 1 525 ? 54.142 -42.500 -19.597 1.0 28.03 ? 525 PHE A CD1 1 L7VF79 UNP 525 F +ATOM 4485 C CD2 . PHE A 1 525 ? 54.536 -41.100 -17.645 1.0 28.03 ? 525 PHE A CD2 1 L7VF79 UNP 525 F +ATOM 4486 C CE1 . PHE A 1 525 ? 55.103 -43.417 -19.141 1.0 28.03 ? 525 PHE A CE1 1 L7VF79 UNP 525 F +ATOM 4487 C CE2 . PHE A 1 525 ? 55.501 -42.018 -17.188 1.0 28.03 ? 525 PHE A CE2 1 L7VF79 UNP 525 F +ATOM 4488 C CZ . PHE A 1 525 ? 55.783 -43.177 -17.935 1.0 28.03 ? 525 PHE A CZ 1 L7VF79 UNP 525 F +ATOM 4489 N N . LEU A 1 526 ? 53.550 -39.041 -22.676 1.0 34.03 ? 526 LEU A N 1 L7VF79 UNP 526 L +ATOM 4490 C CA . LEU A 1 526 ? 53.049 -39.237 -24.034 1.0 34.03 ? 526 LEU A CA 1 L7VF79 UNP 526 L +ATOM 4491 C C . LEU A 1 526 ? 53.125 -40.733 -24.352 1.0 34.03 ? 526 LEU A C 1 L7VF79 UNP 526 L +ATOM 4492 C CB . LEU A 1 526 ? 53.908 -38.425 -25.026 1.0 34.03 ? 526 LEU A CB 1 L7VF79 UNP 526 L +ATOM 4493 O O . LEU A 1 526 ? 54.220 -41.259 -24.535 1.0 34.03 ? 526 LEU A O 1 L7VF79 UNP 526 L +ATOM 4494 C CG . LEU A 1 526 ? 53.476 -36.960 -25.187 1.0 34.03 ? 526 LEU A CG 1 L7VF79 UNP 526 L +ATOM 4495 C CD1 . LEU A 1 526 ? 54.592 -36.156 -25.855 1.0 34.03 ? 526 LEU A CD1 1 L7VF79 UNP 526 L +ATOM 4496 C CD2 . LEU A 1 526 ? 52.224 -36.843 -26.062 1.0 34.03 ? 526 LEU A CD2 1 L7VF79 UNP 526 L +ATOM 4497 N N . ASN A 1 527 ? 51.977 -41.402 -24.454 1.0 30.50 ? 527 ASN A N 1 L7VF79 UNP 527 N +ATOM 4498 C CA . ASN A 1 527 ? 51.916 -42.760 -24.991 1.0 30.50 ? 527 ASN A CA 1 L7VF79 UNP 527 N +ATOM 4499 C C . ASN A 1 527 ? 51.581 -42.696 -26.485 1.0 30.50 ? 527 ASN A C 1 L7VF79 UNP 527 N +ATOM 4500 C CB . ASN A 1 527 ? 50.912 -43.617 -24.198 1.0 30.50 ? 527 ASN A CB 1 L7VF79 UNP 527 N +ATOM 4501 O O . ASN A 1 527 ? 50.450 -42.391 -26.860 1.0 30.50 ? 527 ASN A O 1 L7VF79 UNP 527 N +ATOM 4502 C CG . ASN A 1 527 ? 51.442 -44.101 -22.858 1.0 30.50 ? 527 ASN A CG 1 L7VF79 UNP 527 N +ATOM 4503 N ND2 . ASN A 1 527 ? 50.660 -44.865 -22.134 1.0 30.50 ? 527 ASN A ND2 1 L7VF79 UNP 527 N +ATOM 4504 O OD1 . ASN A 1 527 ? 52.547 -43.821 -22.433 1.0 30.50 ? 527 ASN A OD1 1 L7VF79 UNP 527 N +ATOM 4505 N N . GLN A 1 528 ? 52.570 -42.992 -27.327 1.0 30.77 ? 528 GLN A N 1 L7VF79 UNP 528 Q +ATOM 4506 C CA . GLN A 1 528 ? 52.344 -43.419 -28.709 1.0 30.77 ? 528 GLN A CA 1 L7VF79 UNP 528 Q +ATOM 4507 C C . GLN A 1 528 ? 52.089 -44.938 -28.766 1.0 30.77 ? 528 GLN A C 1 L7VF79 UNP 528 Q +ATOM 4508 C CB . GLN A 1 528 ? 53.552 -43.028 -29.584 1.0 30.77 ? 528 GLN A CB 1 L7VF79 UNP 528 Q +ATOM 4509 O O . GLN A 1 528 ? 52.335 -45.651 -27.794 1.0 30.77 ? 528 GLN A O 1 L7VF79 UNP 528 Q +ATOM 4510 C CG . GLN A 1 528 ? 53.630 -41.522 -29.866 1.0 30.77 ? 528 GLN A CG 1 L7VF79 UNP 528 Q +ATOM 4511 C CD . GLN A 1 528 ? 54.808 -41.180 -30.777 1.0 30.77 ? 528 GLN A CD 1 L7VF79 UNP 528 Q +ATOM 4512 N NE2 . GLN A 1 528 ? 54.597 -40.473 -31.866 1.0 30.77 ? 528 GLN A NE2 1 L7VF79 UNP 528 Q +ATOM 4513 O OE1 . GLN A 1 528 ? 55.946 -41.531 -30.526 1.0 30.77 ? 528 GLN A OE1 1 L7VF79 UNP 528 Q +ATOM 4514 N N . ASN A 1 529 ? 51.685 -45.410 -29.949 1.0 31.89 ? 529 ASN A N 1 L7VF79 UNP 529 N +ATOM 4515 C CA . ASN A 1 529 ? 51.632 -46.812 -30.381 1.0 31.89 ? 529 ASN A CA 1 L7VF79 UNP 529 N +ATOM 4516 C C . ASN A 1 529 ? 50.521 -47.682 -29.761 1.0 31.89 ? 529 ASN A C 1 L7VF79 UNP 529 N +ATOM 4517 C CB . ASN A 1 529 ? 53.026 -47.464 -30.260 1.0 31.89 ? 529 ASN A CB 1 L7VF79 UNP 529 N +ATOM 4518 O O . ASN A 1 529 ? 50.733 -48.406 -28.788 1.0 31.89 ? 529 ASN A O 1 L7VF79 UNP 529 N +ATOM 4519 C CG . ASN A 1 529 ? 54.148 -46.672 -30.907 1.0 31.89 ? 529 ASN A CG 1 L7VF79 UNP 529 N +ATOM 4520 N ND2 . ASN A 1 529 ? 55.370 -46.887 -30.482 1.0 31.89 ? 529 ASN A ND2 1 L7VF79 UNP 529 N +ATOM 4521 O OD1 . ASN A 1 529 ? 53.956 -45.848 -31.784 1.0 31.89 ? 529 ASN A OD1 1 L7VF79 UNP 529 N +ATOM 4522 N N . LYS A 1 530 ? 49.396 -47.770 -30.473 1.0 31.44 ? 530 LYS A N 1 L7VF79 UNP 530 K +ATOM 4523 C CA . LYS A 1 530 ? 49.222 -48.864 -31.443 1.0 31.44 ? 530 LYS A CA 1 L7VF79 UNP 530 K +ATOM 4524 C C . LYS A 1 530 ? 48.473 -48.370 -32.679 1.0 31.44 ? 530 LYS A C 1 L7VF79 UNP 530 K +ATOM 4525 C CB . LYS A 1 530 ? 48.549 -50.089 -30.804 1.0 31.44 ? 530 LYS A CB 1 L7VF79 UNP 530 K +ATOM 4526 O O . LYS A 1 530 ? 47.879 -47.276 -32.571 1.0 31.44 ? 530 LYS A O 1 L7VF79 UNP 530 K +ATOM 4527 C CG . LYS A 1 530 ? 49.613 -51.160 -30.538 1.0 31.44 ? 530 LYS A CG 1 L7VF79 UNP 530 K +ATOM 4528 C CD . LYS A 1 530 ? 48.993 -52.428 -29.955 1.0 31.44 ? 530 LYS A CD 1 L7VF79 UNP 530 K +ATOM 4529 C CE . LYS A 1 530 ? 50.102 -53.466 -29.768 1.0 31.44 ? 530 LYS A CE 1 L7VF79 UNP 530 K +ATOM 4530 N NZ . LYS A 1 530 ? 49.561 -54.749 -29.262 1.0 31.44 ? 530 LYS A NZ 1 L7VF79 UNP 530 K +ATOM 4531 O OXT . LYS A 1 530 ? 48.595 -49.074 -33.698 1.0 31.44 ? 530 LYS A OXT 1 L7VF79 UNP 530 K +# diff --git a/training/data/cifs/AF-L7VI91-F1-model_v3.cif b/training/data/cifs/AF-L7VI91-F1-model_v3.cif new file mode 100644 index 0000000..aef7ee2 --- /dev/null +++ b/training/data/cifs/AF-L7VI91-F1-model_v3.cif @@ -0,0 +1,3577 @@ +data_AF-L7VI91-F1 +# +_entry.id AF-L7VI91-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-L7VI91-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Maturase K" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;VSDLLIPHPIHLEILVQVLQCWIKDVPSLHLLRFLFHEYHNLNSLVTSKKFIYAFSKRKKKFLWFLYNSYVYEFEYLFLF +IRKQSSYLRSTSSGVFLERTHFYVKIEHLIVVCCNSFQKILCFLKDTFMHYVRYQGKAILASKGTLILMNKWKFHLVNFW +QSYFHFWSQPYRIHIKQLSNYSFSFLGYFSSVLENHLVVRNKMLENSFIINIMTHRLYTIVPVMSLIGSLAKAQFCTVLG +HPISKPIWTDLSDSDIIDRFCRICKNLCHYH +; +_entity_poly.pdbx_seq_one_letter_code_can +;VSDLLIPHPIHLEILVQVLQCWIKDVPSLHLLRFLFHEYHNLNSLVTSKKFIYAFSKRKKKFLWFLYNSYVYEFEYLFLF +IRKQSSYLRSTSSGVFLERTHFYVKIEHLIVVCCNSFQKILCFLKDTFMHYVRYQGKAILASKGTLILMNKWKFHLVNFW +QSYFHFWSQPYRIHIKQLSNYSFSFLGYFSSVLENHLVVRNKMLENSFIINIMTHRLYTIVPVMSLIGSLAKAQFCTVLG +HPISKPIWTDLSDSDIIDRFCRICKNLCHYH +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n VAL 1 +1 n SER 2 +1 n ASP 3 +1 n LEU 4 +1 n LEU 5 +1 n ILE 6 +1 n PRO 7 +1 n HIS 8 +1 n PRO 9 +1 n ILE 10 +1 n HIS 11 +1 n LEU 12 +1 n GLU 13 +1 n ILE 14 +1 n LEU 15 +1 n VAL 16 +1 n GLN 17 +1 n VAL 18 +1 n LEU 19 +1 n GLN 20 +1 n CYS 21 +1 n TRP 22 +1 n ILE 23 +1 n LYS 24 +1 n ASP 25 +1 n VAL 26 +1 n PRO 27 +1 n SER 28 +1 n LEU 29 +1 n HIS 30 +1 n LEU 31 +1 n LEU 32 +1 n ARG 33 +1 n PHE 34 +1 n LEU 35 +1 n PHE 36 +1 n HIS 37 +1 n GLU 38 +1 n TYR 39 +1 n HIS 40 +1 n ASN 41 +1 n LEU 42 +1 n ASN 43 +1 n SER 44 +1 n LEU 45 +1 n VAL 46 +1 n THR 47 +1 n SER 48 +1 n LYS 49 +1 n LYS 50 +1 n PHE 51 +1 n ILE 52 +1 n TYR 53 +1 n ALA 54 +1 n PHE 55 +1 n SER 56 +1 n LYS 57 +1 n ARG 58 +1 n LYS 59 +1 n LYS 60 +1 n LYS 61 +1 n PHE 62 +1 n LEU 63 +1 n TRP 64 +1 n PHE 65 +1 n LEU 66 +1 n TYR 67 +1 n ASN 68 +1 n SER 69 +1 n TYR 70 +1 n VAL 71 +1 n TYR 72 +1 n GLU 73 +1 n PHE 74 +1 n GLU 75 +1 n TYR 76 +1 n LEU 77 +1 n PHE 78 +1 n LEU 79 +1 n PHE 80 +1 n ILE 81 +1 n ARG 82 +1 n LYS 83 +1 n GLN 84 +1 n SER 85 +1 n SER 86 +1 n TYR 87 +1 n LEU 88 +1 n ARG 89 +1 n SER 90 +1 n THR 91 +1 n SER 92 +1 n SER 93 +1 n GLY 94 +1 n VAL 95 +1 n PHE 96 +1 n LEU 97 +1 n GLU 98 +1 n ARG 99 +1 n THR 100 +1 n HIS 101 +1 n PHE 102 +1 n TYR 103 +1 n VAL 104 +1 n LYS 105 +1 n ILE 106 +1 n GLU 107 +1 n HIS 108 +1 n LEU 109 +1 n ILE 110 +1 n VAL 111 +1 n VAL 112 +1 n CYS 113 +1 n CYS 114 +1 n ASN 115 +1 n SER 116 +1 n PHE 117 +1 n GLN 118 +1 n LYS 119 +1 n ILE 120 +1 n LEU 121 +1 n CYS 122 +1 n PHE 123 +1 n LEU 124 +1 n LYS 125 +1 n ASP 126 +1 n THR 127 +1 n PHE 128 +1 n MET 129 +1 n HIS 130 +1 n TYR 131 +1 n VAL 132 +1 n ARG 133 +1 n TYR 134 +1 n GLN 135 +1 n GLY 136 +1 n LYS 137 +1 n ALA 138 +1 n ILE 139 +1 n LEU 140 +1 n ALA 141 +1 n SER 142 +1 n LYS 143 +1 n GLY 144 +1 n THR 145 +1 n LEU 146 +1 n ILE 147 +1 n LEU 148 +1 n MET 149 +1 n ASN 150 +1 n LYS 151 +1 n TRP 152 +1 n LYS 153 +1 n PHE 154 +1 n HIS 155 +1 n LEU 156 +1 n VAL 157 +1 n ASN 158 +1 n PHE 159 +1 n TRP 160 +1 n GLN 161 +1 n SER 162 +1 n TYR 163 +1 n PHE 164 +1 n HIS 165 +1 n PHE 166 +1 n TRP 167 +1 n SER 168 +1 n GLN 169 +1 n PRO 170 +1 n TYR 171 +1 n ARG 172 +1 n ILE 173 +1 n HIS 174 +1 n ILE 175 +1 n LYS 176 +1 n GLN 177 +1 n LEU 178 +1 n SER 179 +1 n ASN 180 +1 n TYR 181 +1 n SER 182 +1 n PHE 183 +1 n SER 184 +1 n PHE 185 +1 n LEU 186 +1 n GLY 187 +1 n TYR 188 +1 n PHE 189 +1 n SER 190 +1 n SER 191 +1 n VAL 192 +1 n LEU 193 +1 n GLU 194 +1 n ASN 195 +1 n HIS 196 +1 n LEU 197 +1 n VAL 198 +1 n VAL 199 +1 n ARG 200 +1 n ASN 201 +1 n LYS 202 +1 n MET 203 +1 n LEU 204 +1 n GLU 205 +1 n ASN 206 +1 n SER 207 +1 n PHE 208 +1 n ILE 209 +1 n ILE 210 +1 n ASN 211 +1 n ILE 212 +1 n MET 213 +1 n THR 214 +1 n HIS 215 +1 n ARG 216 +1 n LEU 217 +1 n TYR 218 +1 n THR 219 +1 n ILE 220 +1 n VAL 221 +1 n PRO 222 +1 n VAL 223 +1 n MET 224 +1 n SER 225 +1 n LEU 226 +1 n ILE 227 +1 n GLY 228 +1 n SER 229 +1 n LEU 230 +1 n ALA 231 +1 n LYS 232 +1 n ALA 233 +1 n GLN 234 +1 n PHE 235 +1 n CYS 236 +1 n THR 237 +1 n VAL 238 +1 n LEU 239 +1 n GLY 240 +1 n HIS 241 +1 n PRO 242 +1 n ILE 243 +1 n SER 244 +1 n LYS 245 +1 n PRO 246 +1 n ILE 247 +1 n TRP 248 +1 n THR 249 +1 n ASP 250 +1 n LEU 251 +1 n SER 252 +1 n ASP 253 +1 n SER 254 +1 n ASP 255 +1 n ILE 256 +1 n ILE 257 +1 n ASP 258 +1 n ARG 259 +1 n PHE 260 +1 n CYS 261 +1 n ARG 262 +1 n ILE 263 +1 n CYS 264 +1 n LYS 265 +1 n ASN 266 +1 n LEU 267 +1 n CYS 268 +1 n HIS 269 +1 n TYR 270 +1 n HIS 271 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 67.17 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A VAL 1 2 76.44 1 1 +A SER 2 2 76.62 1 2 +A ASP 3 2 78.31 1 3 +A LEU 4 2 77.81 1 4 +A LEU 5 2 75.38 1 5 +A ILE 6 2 70.81 1 6 +A PRO 7 2 63.00 1 7 +A HIS 8 2 61.31 1 8 +A PRO 9 2 57.16 1 9 +A ILE 10 2 63.53 1 10 +A HIS 11 2 70.88 1 11 +A LEU 12 2 74.00 1 12 +A GLU 13 2 78.25 1 13 +A ILE 14 2 77.00 1 14 +A LEU 15 2 78.56 1 15 +A VAL 16 2 81.31 1 16 +A GLN 17 2 81.50 1 17 +A VAL 18 2 80.06 1 18 +A LEU 19 2 80.06 1 19 +A GLN 20 2 83.19 1 20 +A CYS 21 2 78.69 1 21 +A TRP 22 2 79.81 1 22 +A ILE 23 2 81.94 1 23 +A LYS 24 2 81.69 1 24 +A ASP 25 2 84.88 1 25 +A VAL 26 2 80.62 1 26 +A PRO 27 2 83.25 1 27 +A SER 28 2 80.75 1 28 +A LEU 29 2 83.19 1 29 +A HIS 30 2 82.38 1 30 +A LEU 31 2 81.44 1 31 +A LEU 32 2 80.50 1 32 +A ARG 33 2 83.06 1 33 +A PHE 34 2 79.38 1 34 +A LEU 35 2 76.44 1 35 +A PHE 36 2 74.56 1 36 +A HIS 37 2 73.56 1 37 +A GLU 38 2 67.62 1 38 +A TYR 39 2 62.72 1 39 +A HIS 40 2 59.25 1 40 +A ASN 41 2 56.41 1 41 +A LEU 42 2 49.72 1 42 +A ASN 43 2 50.56 1 43 +A SER 44 2 46.56 1 44 +A LEU 45 2 41.88 1 45 +A VAL 46 2 49.72 1 46 +A THR 47 2 35.84 1 47 +A SER 48 2 34.91 1 48 +A LYS 49 2 38.50 1 49 +A LYS 50 2 36.75 1 50 +A PHE 51 2 36.81 1 51 +A ILE 52 2 46.19 1 52 +A TYR 53 2 42.84 1 53 +A ALA 54 2 34.91 1 54 +A PHE 55 2 45.53 1 55 +A SER 56 2 52.41 1 56 +A LYS 57 2 52.75 1 57 +A ARG 58 2 54.28 1 58 +A LYS 59 2 61.16 1 59 +A LYS 60 2 67.81 1 60 +A LYS 61 2 76.25 1 61 +A PHE 62 2 73.88 1 62 +A LEU 63 2 72.38 1 63 +A TRP 64 2 76.00 1 64 +A PHE 65 2 80.75 1 65 +A LEU 66 2 78.81 1 66 +A TYR 67 2 78.56 1 67 +A ASN 68 2 83.31 1 68 +A SER 69 2 82.25 1 69 +A TYR 70 2 81.81 1 70 +A VAL 71 2 82.81 1 71 +A TYR 72 2 84.56 1 72 +A GLU 73 2 83.00 1 73 +A PHE 74 2 81.12 1 74 +A GLU 75 2 85.56 1 75 +A TYR 76 2 83.25 1 76 +A LEU 77 2 82.06 1 77 +A PHE 78 2 81.69 1 78 +A LEU 79 2 82.00 1 79 +A PHE 80 2 77.94 1 80 +A ILE 81 2 74.75 1 81 +A ARG 82 2 74.56 1 82 +A LYS 83 2 73.12 1 83 +A GLN 84 2 68.88 1 84 +A SER 85 2 64.94 1 85 +A SER 86 2 58.19 1 86 +A TYR 87 2 57.19 1 87 +A LEU 88 2 49.94 1 88 +A ARG 89 2 45.59 1 89 +A SER 90 2 43.16 1 90 +A THR 91 2 36.41 1 91 +A SER 92 2 36.03 1 92 +A SER 93 2 41.84 1 93 +A GLY 94 2 37.25 1 94 +A VAL 95 2 39.62 1 95 +A PHE 96 2 40.28 1 96 +A LEU 97 2 46.41 1 97 +A GLU 98 2 36.28 1 98 +A ARG 99 2 43.34 1 99 +A THR 100 2 45.47 1 100 +A HIS 101 2 45.03 1 101 +A PHE 102 2 37.88 1 102 +A TYR 103 2 41.31 1 103 +A VAL 104 2 52.91 1 104 +A LYS 105 2 42.97 1 105 +A ILE 106 2 50.69 1 106 +A GLU 107 2 42.16 1 107 +A HIS 108 2 46.78 1 108 +A LEU 109 2 41.03 1 109 +A ILE 110 2 39.47 1 110 +A VAL 111 2 40.09 1 111 +A VAL 112 2 38.06 1 112 +A CYS 113 2 33.12 1 113 +A CYS 114 2 32.88 1 114 +A ASN 115 2 37.00 1 115 +A SER 116 2 32.88 1 116 +A PHE 117 2 30.14 1 117 +A GLN 118 2 34.47 1 118 +A LYS 119 2 33.75 1 119 +A ILE 120 2 36.28 1 120 +A LEU 121 2 34.22 1 121 +A CYS 122 2 33.16 1 122 +A PHE 123 2 36.03 1 123 +A LEU 124 2 43.41 1 124 +A LYS 125 2 44.72 1 125 +A ASP 126 2 51.88 1 126 +A THR 127 2 55.31 1 127 +A PHE 128 2 62.88 1 128 +A MET 129 2 74.62 1 129 +A HIS 130 2 80.69 1 130 +A TYR 131 2 83.88 1 131 +A VAL 132 2 84.44 1 132 +A ARG 133 2 87.75 1 133 +A TYR 134 2 83.12 1 134 +A GLN 135 2 77.88 1 135 +A GLY 136 2 75.88 1 136 +A LYS 137 2 81.62 1 137 +A ALA 138 2 83.88 1 138 +A ILE 139 2 85.12 1 139 +A LEU 140 2 84.94 1 140 +A ALA 141 2 81.62 1 141 +A SER 142 2 77.94 1 142 +A LYS 143 2 71.06 1 143 +A GLY 144 2 67.31 1 144 +A THR 145 2 66.38 1 145 +A LEU 146 2 67.44 1 146 +A ILE 147 2 70.50 1 147 +A LEU 148 2 72.62 1 148 +A MET 149 2 77.81 1 149 +A ASN 150 2 79.25 1 150 +A LYS 151 2 81.06 1 151 +A TRP 152 2 79.62 1 152 +A LYS 153 2 82.00 1 153 +A PHE 154 2 81.81 1 154 +A HIS 155 2 80.06 1 155 +A LEU 156 2 81.69 1 156 +A VAL 157 2 83.19 1 157 +A ASN 158 2 82.25 1 158 +A PHE 159 2 81.19 1 159 +A TRP 160 2 80.00 1 160 +A GLN 161 2 81.38 1 161 +A SER 162 2 79.88 1 162 +A TYR 163 2 78.25 1 163 +A PHE 164 2 73.94 1 164 +A HIS 165 2 73.81 1 165 +A PHE 166 2 70.31 1 166 +A TRP 167 2 66.88 1 167 +A SER 168 2 65.19 1 168 +A GLN 169 2 69.31 1 169 +A PRO 170 2 65.94 1 170 +A TYR 171 2 69.88 1 171 +A ARG 172 2 72.44 1 172 +A ILE 173 2 77.75 1 173 +A HIS 174 2 75.56 1 174 +A ILE 175 2 77.75 1 175 +A LYS 176 2 76.88 1 176 +A GLN 177 2 74.56 1 177 +A LEU 178 2 66.06 1 178 +A SER 179 2 57.41 1 179 +A ASN 180 2 58.03 1 180 +A TYR 181 2 65.56 1 181 +A SER 182 2 70.25 1 182 +A PHE 183 2 74.00 1 183 +A SER 184 2 73.69 1 184 +A PHE 185 2 72.00 1 185 +A LEU 186 2 72.00 1 186 +A GLY 187 2 72.12 1 187 +A TYR 188 2 74.44 1 188 +A PHE 189 2 75.44 1 189 +A SER 190 2 74.69 1 190 +A SER 191 2 75.44 1 191 +A VAL 192 2 69.69 1 192 +A LEU 193 2 67.62 1 193 +A GLU 194 2 64.75 1 194 +A ASN 195 2 59.75 1 195 +A HIS 196 2 56.38 1 196 +A LEU 197 2 60.75 1 197 +A VAL 198 2 58.09 1 198 +A VAL 199 2 59.78 1 199 +A ARG 200 2 53.97 1 200 +A ASN 201 2 57.38 1 201 +A LYS 202 2 44.03 1 202 +A MET 203 2 44.62 1 203 +A LEU 204 2 46.56 1 204 +A GLU 205 2 51.47 1 205 +A ASN 206 2 50.81 1 206 +A SER 207 2 53.59 1 207 +A PHE 208 2 54.22 1 208 +A ILE 209 2 56.47 1 209 +A ILE 210 2 57.47 1 210 +A ASN 211 2 54.97 1 211 +A ILE 212 2 61.22 1 212 +A MET 213 2 50.50 1 213 +A THR 214 2 58.44 1 214 +A HIS 215 2 62.56 1 215 +A ARG 216 2 64.88 1 216 +A LEU 217 2 67.56 1 217 +A TYR 218 2 67.69 1 218 +A THR 219 2 70.94 1 219 +A ILE 220 2 73.75 1 220 +A VAL 221 2 69.62 1 221 +A PRO 222 2 70.44 1 222 +A VAL 223 2 71.81 1 223 +A MET 224 2 71.06 1 224 +A SER 225 2 72.06 1 225 +A LEU 226 2 76.00 1 226 +A ILE 227 2 80.19 1 227 +A GLY 228 2 81.12 1 228 +A SER 229 2 78.50 1 229 +A LEU 230 2 82.25 1 230 +A ALA 231 2 83.81 1 231 +A LYS 232 2 82.38 1 232 +A ALA 233 2 79.00 1 233 +A GLN 234 2 80.25 1 234 +A PHE 235 2 79.00 1 235 +A CYS 236 2 82.06 1 236 +A THR 237 2 84.25 1 237 +A VAL 238 2 82.75 1 238 +A LEU 239 2 82.56 1 239 +A GLY 240 2 81.06 1 240 +A HIS 241 2 84.56 1 241 +A PRO 242 2 81.06 1 242 +A ILE 243 2 78.19 1 243 +A SER 244 2 66.88 1 244 +A LYS 245 2 56.88 1 245 +A PRO 246 2 58.19 1 246 +A ILE 247 2 57.34 1 247 +A TRP 248 2 59.28 1 248 +A THR 249 2 61.09 1 249 +A ASP 250 2 71.56 1 250 +A LEU 251 2 75.75 1 251 +A SER 252 2 82.94 1 252 +A ASP 253 2 79.50 1 253 +A SER 254 2 83.56 1 254 +A ASP 255 2 83.31 1 255 +A ILE 256 2 81.44 1 256 +A ILE 257 2 83.06 1 257 +A ASP 258 2 86.00 1 258 +A ARG 259 2 82.38 1 259 +A PHE 260 2 81.50 1 260 +A CYS 261 2 84.44 1 261 +A ARG 262 2 83.50 1 262 +A ILE 263 2 82.00 1 263 +A CYS 264 2 79.75 1 264 +A LYS 265 2 83.69 1 265 +A ASN 266 2 79.88 1 266 +A LEU 267 2 76.38 1 267 +A CYS 268 2 77.12 1 268 +A HIS 269 2 77.44 1 269 +A TYR 270 2 69.44 1 270 +A HIS 271 2 68.38 1 271 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession L7VI91 +_ma_target_ref_db_details.db_code L7VI91_PAPSU +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name matK +_ma_target_ref_db_details.ncbi_taxonomy_id 78827 +_ma_target_ref_db_details.organism_scientific "Paphiopedilum sukhakulii" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 271 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum F8907956F8B1A52A +_ma_target_ref_db_details.seq_db_sequence_version_date 2013-04-03 +_ma_target_ref_db_details.target_entity_id 1 +# +_ma_template_details.ordinal_id 1 +_ma_template_details.target_asym_id A +_ma_template_details.template_auth_asym_id C +_ma_template_details.template_data_id 2 +_ma_template_details.template_entity_type polymer +_ma_template_details.template_id 1 +_ma_template_details.template_model_num 1 +_ma_template_details.template_origin "reference database" +_ma_template_details.template_trans_matrix_id 1 +# +_ma_template_ref_db_details.db_accession_code 5G2X +_ma_template_ref_db_details.db_name PDB +_ma_template_ref_db_details.template_id 1 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-L7VI91-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n VAL . VAL 1 A 1 +A 2 1 n SER . SER 2 A 2 +A 3 1 n ASP . ASP 3 A 3 +A 4 1 n LEU . LEU 4 A 4 +A 5 1 n LEU . LEU 5 A 5 +A 6 1 n ILE . ILE 6 A 6 +A 7 1 n PRO . PRO 7 A 7 +A 8 1 n HIS . HIS 8 A 8 +A 9 1 n PRO . PRO 9 A 9 +A 10 1 n ILE . ILE 10 A 10 +A 11 1 n HIS . HIS 11 A 11 +A 12 1 n LEU . LEU 12 A 12 +A 13 1 n GLU . GLU 13 A 13 +A 14 1 n ILE . ILE 14 A 14 +A 15 1 n LEU . LEU 15 A 15 +A 16 1 n VAL . VAL 16 A 16 +A 17 1 n GLN . GLN 17 A 17 +A 18 1 n VAL . VAL 18 A 18 +A 19 1 n LEU . LEU 19 A 19 +A 20 1 n GLN . GLN 20 A 20 +A 21 1 n CYS . CYS 21 A 21 +A 22 1 n TRP . TRP 22 A 22 +A 23 1 n ILE . ILE 23 A 23 +A 24 1 n LYS . LYS 24 A 24 +A 25 1 n ASP . ASP 25 A 25 +A 26 1 n VAL . VAL 26 A 26 +A 27 1 n PRO . PRO 27 A 27 +A 28 1 n SER . SER 28 A 28 +A 29 1 n LEU . LEU 29 A 29 +A 30 1 n HIS . HIS 30 A 30 +A 31 1 n LEU . LEU 31 A 31 +A 32 1 n LEU . LEU 32 A 32 +A 33 1 n ARG . ARG 33 A 33 +A 34 1 n PHE . PHE 34 A 34 +A 35 1 n LEU . LEU 35 A 35 +A 36 1 n PHE . PHE 36 A 36 +A 37 1 n HIS . HIS 37 A 37 +A 38 1 n GLU . GLU 38 A 38 +A 39 1 n TYR . TYR 39 A 39 +A 40 1 n HIS . HIS 40 A 40 +A 41 1 n ASN . ASN 41 A 41 +A 42 1 n LEU . LEU 42 A 42 +A 43 1 n ASN . ASN 43 A 43 +A 44 1 n SER . SER 44 A 44 +A 45 1 n LEU . LEU 45 A 45 +A 46 1 n VAL . VAL 46 A 46 +A 47 1 n THR . THR 47 A 47 +A 48 1 n SER . SER 48 A 48 +A 49 1 n LYS . LYS 49 A 49 +A 50 1 n LYS . LYS 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n ILE . ILE 52 A 52 +A 53 1 n TYR . TYR 53 A 53 +A 54 1 n ALA . ALA 54 A 54 +A 55 1 n PHE . PHE 55 A 55 +A 56 1 n SER . SER 56 A 56 +A 57 1 n LYS . LYS 57 A 57 +A 58 1 n ARG . ARG 58 A 58 +A 59 1 n LYS . LYS 59 A 59 +A 60 1 n LYS . LYS 60 A 60 +A 61 1 n LYS . LYS 61 A 61 +A 62 1 n PHE . PHE 62 A 62 +A 63 1 n LEU . LEU 63 A 63 +A 64 1 n TRP . TRP 64 A 64 +A 65 1 n PHE . PHE 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n TYR . TYR 67 A 67 +A 68 1 n ASN . ASN 68 A 68 +A 69 1 n SER . SER 69 A 69 +A 70 1 n TYR . TYR 70 A 70 +A 71 1 n VAL . VAL 71 A 71 +A 72 1 n TYR . TYR 72 A 72 +A 73 1 n GLU . GLU 73 A 73 +A 74 1 n PHE . PHE 74 A 74 +A 75 1 n GLU . GLU 75 A 75 +A 76 1 n TYR . TYR 76 A 76 +A 77 1 n LEU . LEU 77 A 77 +A 78 1 n PHE . PHE 78 A 78 +A 79 1 n LEU . LEU 79 A 79 +A 80 1 n PHE . PHE 80 A 80 +A 81 1 n ILE . ILE 81 A 81 +A 82 1 n ARG . ARG 82 A 82 +A 83 1 n LYS . LYS 83 A 83 +A 84 1 n GLN . GLN 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n SER . SER 86 A 86 +A 87 1 n TYR . TYR 87 A 87 +A 88 1 n LEU . LEU 88 A 88 +A 89 1 n ARG . ARG 89 A 89 +A 90 1 n SER . SER 90 A 90 +A 91 1 n THR . THR 91 A 91 +A 92 1 n SER . SER 92 A 92 +A 93 1 n SER . SER 93 A 93 +A 94 1 n GLY . GLY 94 A 94 +A 95 1 n VAL . VAL 95 A 95 +A 96 1 n PHE . PHE 96 A 96 +A 97 1 n LEU . LEU 97 A 97 +A 98 1 n GLU . GLU 98 A 98 +A 99 1 n ARG . ARG 99 A 99 +A 100 1 n THR . THR 100 A 100 +A 101 1 n HIS . HIS 101 A 101 +A 102 1 n PHE . PHE 102 A 102 +A 103 1 n TYR . TYR 103 A 103 +A 104 1 n VAL . VAL 104 A 104 +A 105 1 n LYS . LYS 105 A 105 +A 106 1 n ILE . ILE 106 A 106 +A 107 1 n GLU . GLU 107 A 107 +A 108 1 n HIS . HIS 108 A 108 +A 109 1 n LEU . LEU 109 A 109 +A 110 1 n ILE . ILE 110 A 110 +A 111 1 n VAL . VAL 111 A 111 +A 112 1 n VAL . VAL 112 A 112 +A 113 1 n CYS . CYS 113 A 113 +A 114 1 n CYS . CYS 114 A 114 +A 115 1 n ASN . ASN 115 A 115 +A 116 1 n SER . SER 116 A 116 +A 117 1 n PHE . PHE 117 A 117 +A 118 1 n GLN . GLN 118 A 118 +A 119 1 n LYS . LYS 119 A 119 +A 120 1 n ILE . ILE 120 A 120 +A 121 1 n LEU . LEU 121 A 121 +A 122 1 n CYS . CYS 122 A 122 +A 123 1 n PHE . PHE 123 A 123 +A 124 1 n LEU . LEU 124 A 124 +A 125 1 n LYS . LYS 125 A 125 +A 126 1 n ASP . ASP 126 A 126 +A 127 1 n THR . THR 127 A 127 +A 128 1 n PHE . PHE 128 A 128 +A 129 1 n MET . MET 129 A 129 +A 130 1 n HIS . HIS 130 A 130 +A 131 1 n TYR . TYR 131 A 131 +A 132 1 n VAL . VAL 132 A 132 +A 133 1 n ARG . ARG 133 A 133 +A 134 1 n TYR . TYR 134 A 134 +A 135 1 n GLN . GLN 135 A 135 +A 136 1 n GLY . GLY 136 A 136 +A 137 1 n LYS . LYS 137 A 137 +A 138 1 n ALA . ALA 138 A 138 +A 139 1 n ILE . ILE 139 A 139 +A 140 1 n LEU . LEU 140 A 140 +A 141 1 n ALA . ALA 141 A 141 +A 142 1 n SER . SER 142 A 142 +A 143 1 n LYS . LYS 143 A 143 +A 144 1 n GLY . GLY 144 A 144 +A 145 1 n THR . THR 145 A 145 +A 146 1 n LEU . LEU 146 A 146 +A 147 1 n ILE . ILE 147 A 147 +A 148 1 n LEU . LEU 148 A 148 +A 149 1 n MET . MET 149 A 149 +A 150 1 n ASN . ASN 150 A 150 +A 151 1 n LYS . LYS 151 A 151 +A 152 1 n TRP . TRP 152 A 152 +A 153 1 n LYS . LYS 153 A 153 +A 154 1 n PHE . PHE 154 A 154 +A 155 1 n HIS . HIS 155 A 155 +A 156 1 n LEU . LEU 156 A 156 +A 157 1 n VAL . VAL 157 A 157 +A 158 1 n ASN . ASN 158 A 158 +A 159 1 n PHE . PHE 159 A 159 +A 160 1 n TRP . TRP 160 A 160 +A 161 1 n GLN . GLN 161 A 161 +A 162 1 n SER . SER 162 A 162 +A 163 1 n TYR . TYR 163 A 163 +A 164 1 n PHE . PHE 164 A 164 +A 165 1 n HIS . HIS 165 A 165 +A 166 1 n PHE . PHE 166 A 166 +A 167 1 n TRP . TRP 167 A 167 +A 168 1 n SER . SER 168 A 168 +A 169 1 n GLN . GLN 169 A 169 +A 170 1 n PRO . PRO 170 A 170 +A 171 1 n TYR . TYR 171 A 171 +A 172 1 n ARG . ARG 172 A 172 +A 173 1 n ILE . ILE 173 A 173 +A 174 1 n HIS . HIS 174 A 174 +A 175 1 n ILE . ILE 175 A 175 +A 176 1 n LYS . LYS 176 A 176 +A 177 1 n GLN . GLN 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n SER . SER 179 A 179 +A 180 1 n ASN . ASN 180 A 180 +A 181 1 n TYR . TYR 181 A 181 +A 182 1 n SER . SER 182 A 182 +A 183 1 n PHE . PHE 183 A 183 +A 184 1 n SER . SER 184 A 184 +A 185 1 n PHE . PHE 185 A 185 +A 186 1 n LEU . LEU 186 A 186 +A 187 1 n GLY . GLY 187 A 187 +A 188 1 n TYR . TYR 188 A 188 +A 189 1 n PHE . PHE 189 A 189 +A 190 1 n SER . SER 190 A 190 +A 191 1 n SER . SER 191 A 191 +A 192 1 n VAL . VAL 192 A 192 +A 193 1 n LEU . LEU 193 A 193 +A 194 1 n GLU . GLU 194 A 194 +A 195 1 n ASN . ASN 195 A 195 +A 196 1 n HIS . HIS 196 A 196 +A 197 1 n LEU . LEU 197 A 197 +A 198 1 n VAL . VAL 198 A 198 +A 199 1 n VAL . VAL 199 A 199 +A 200 1 n ARG . ARG 200 A 200 +A 201 1 n ASN . ASN 201 A 201 +A 202 1 n LYS . LYS 202 A 202 +A 203 1 n MET . MET 203 A 203 +A 204 1 n LEU . LEU 204 A 204 +A 205 1 n GLU . GLU 205 A 205 +A 206 1 n ASN . ASN 206 A 206 +A 207 1 n SER . SER 207 A 207 +A 208 1 n PHE . PHE 208 A 208 +A 209 1 n ILE . ILE 209 A 209 +A 210 1 n ILE . ILE 210 A 210 +A 211 1 n ASN . ASN 211 A 211 +A 212 1 n ILE . ILE 212 A 212 +A 213 1 n MET . MET 213 A 213 +A 214 1 n THR . THR 214 A 214 +A 215 1 n HIS . HIS 215 A 215 +A 216 1 n ARG . ARG 216 A 216 +A 217 1 n LEU . LEU 217 A 217 +A 218 1 n TYR . TYR 218 A 218 +A 219 1 n THR . THR 219 A 219 +A 220 1 n ILE . ILE 220 A 220 +A 221 1 n VAL . VAL 221 A 221 +A 222 1 n PRO . PRO 222 A 222 +A 223 1 n VAL . VAL 223 A 223 +A 224 1 n MET . MET 224 A 224 +A 225 1 n SER . SER 225 A 225 +A 226 1 n LEU . LEU 226 A 226 +A 227 1 n ILE . ILE 227 A 227 +A 228 1 n GLY . GLY 228 A 228 +A 229 1 n SER . SER 229 A 229 +A 230 1 n LEU . LEU 230 A 230 +A 231 1 n ALA . ALA 231 A 231 +A 232 1 n LYS . LYS 232 A 232 +A 233 1 n ALA . ALA 233 A 233 +A 234 1 n GLN . GLN 234 A 234 +A 235 1 n PHE . PHE 235 A 235 +A 236 1 n CYS . CYS 236 A 236 +A 237 1 n THR . THR 237 A 237 +A 238 1 n VAL . VAL 238 A 238 +A 239 1 n LEU . LEU 239 A 239 +A 240 1 n GLY . GLY 240 A 240 +A 241 1 n HIS . HIS 241 A 241 +A 242 1 n PRO . PRO 242 A 242 +A 243 1 n ILE . ILE 243 A 243 +A 244 1 n SER . SER 244 A 244 +A 245 1 n LYS . LYS 245 A 245 +A 246 1 n PRO . PRO 246 A 246 +A 247 1 n ILE . ILE 247 A 247 +A 248 1 n TRP . TRP 248 A 248 +A 249 1 n THR . THR 249 A 249 +A 250 1 n ASP . ASP 250 A 250 +A 251 1 n LEU . LEU 251 A 251 +A 252 1 n SER . SER 252 A 252 +A 253 1 n ASP . ASP 253 A 253 +A 254 1 n SER . SER 254 A 254 +A 255 1 n ASP . ASP 255 A 255 +A 256 1 n ILE . ILE 256 A 256 +A 257 1 n ILE . ILE 257 A 257 +A 258 1 n ASP . ASP 258 A 258 +A 259 1 n ARG . ARG 259 A 259 +A 260 1 n PHE . PHE 260 A 260 +A 261 1 n CYS . CYS 261 A 261 +A 262 1 n ARG . ARG 262 A 262 +A 263 1 n ILE . ILE 263 A 263 +A 264 1 n CYS . CYS 264 A 264 +A 265 1 n LYS . LYS 265 A 265 +A 266 1 n ASN . ASN 266 A 266 +A 267 1 n LEU . LEU 267 A 267 +A 268 1 n CYS . CYS 268 A 268 +A 269 1 n HIS . HIS 269 A 269 +A 270 1 n TYR . TYR 270 A 270 +A 271 1 n HIS . HIS 271 A 271 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A SER 2 A SER 2 STRN A LEU 5 A LEU 5 STRN1 ? ? +A PRO 9 A PRO 9 BEND A PRO 9 A PRO 9 BEND1 ? ? +A LEU 12 A LEU 12 HELX_RH_AL_P A TRP 22 A TRP 22 HELX_RH_AL_P1 ? ? +A VAL 26 A VAL 26 HELX_RH_AL_P A SER 44 A SER 44 HELX_RH_AL_P2 ? ? +A LEU 45 A LEU 45 BEND A LEU 45 A LEU 45 BEND2 ? ? +A LYS 49 A LYS 49 HELX_RH_AL_P A TYR 87 A TYR 87 HELX_RH_AL_P3 ? ? +A LEU 88 A LEU 88 TURN_TY1_P A LEU 88 A LEU 88 TURN_TY1_P1 ? ? +A ARG 89 A ARG 89 BEND A ARG 89 A ARG 89 BEND3 ? ? +A LEU 97 A LEU 97 HELX_RH_3T_P A ARG 99 A ARG 99 HELX_RH_3T_P1 ? ? +A THR 100 A THR 100 HELX_RH_AL_P A TYR 103 A TYR 103 HELX_RH_AL_P4 ? ? +A VAL 104 A VAL 104 TURN_TY1_P A ILE 106 A ILE 106 TURN_TY1_P2 ? ? +A GLU 107 A GLU 107 HELX_RH_AL_P A CYS 122 A CYS 122 HELX_RH_AL_P5 ? ? +A PHE 123 A PHE 123 TURN_TY1_P A PHE 123 A PHE 123 TURN_TY1_P3 ? ? +A LYS 125 A LYS 125 TURN_TY1_P A ASP 126 A ASP 126 TURN_TY1_P4 ? ? +A MET 129 A MET 129 STRN A TYR 134 A TYR 134 STRN2 ? ? +A GLN 135 A GLN 135 TURN_TY1_P A GLY 136 A GLY 136 TURN_TY1_P5 ? ? +A LYS 137 A LYS 137 STRN A SER 142 A SER 142 STRN3 ? ? +A LYS 143 A LYS 143 BEND A GLY 144 A GLY 144 BEND4 ? ? +A LEU 146 A LEU 146 HELX_RH_AL_P A PHE 164 A PHE 164 HELX_RH_AL_P6 ? ? +A PRO 170 A PRO 170 HELX_RH_3T_P A ARG 172 A ARG 172 HELX_RH_3T_P2 ? ? +A ILE 173 A ILE 173 BEND A ILE 173 A ILE 173 BEND5 ? ? +A ILE 175 A ILE 175 STRN A ILE 175 A ILE 175 STRN4 ? ? +A LEU 178 A LEU 178 TURN_TY1_P A SER 179 A SER 179 TURN_TY1_P6 ? ? +A ASN 180 A ASN 180 BEND A ASN 180 A ASN 180 BEND6 ? ? +A PHE 183 A PHE 183 STRN A PHE 185 A PHE 185 STRN5 ? ? +A LEU 186 A LEU 186 TURN_TY1_P A GLY 187 A GLY 187 TURN_TY1_P7 ? ? +A TYR 188 A TYR 188 STRN A MET 203 A MET 203 STRN6 ? ? +A LEU 204 A LEU 204 TURN_TY1_P A GLU 205 A GLU 205 TURN_TY1_P8 ? ? +A ASN 206 A ASN 206 STRN A ILE 220 A ILE 220 STRN7 ? ? +A VAL 221 A VAL 221 HELX_LH_PP_P A PRO 222 A PRO 222 HELX_LH_PP_P1 ? ? +A VAL 223 A VAL 223 HELX_RH_AL_P A LYS 232 A LYS 232 HELX_RH_AL_P7 ? ? +A ALA 233 A ALA 233 TURN_TY1_P A GLN 234 A GLN 234 TURN_TY1_P9 ? ? +A PHE 235 A PHE 235 BEND A PHE 235 A PHE 235 BEND7 ? ? +A CYS 236 A CYS 236 STRN A CYS 236 A CYS 236 STRN8 ? ? +A VAL 238 A VAL 238 TURN_TY1_P A LEU 239 A LEU 239 TURN_TY1_P10 ? ? +A GLY 240 A GLY 240 BEND A GLY 240 A GLY 240 BEND8 ? ? +A HIS 241 A HIS 241 HELX_LH_PP_P A HIS 241 A HIS 241 HELX_LH_PP_P2 ? ? +A PRO 242 A PRO 242 STRN A PRO 242 A PRO 242 STRN9 ? ? +A ILE 243 A ILE 243 HELX_LH_PP_P A ILE 243 A ILE 243 HELX_LH_PP_P3 ? ? +A LYS 245 A LYS 245 HELX_RH_3T_P A ILE 247 A ILE 247 HELX_RH_3T_P3 ? ? +A TRP 248 A TRP 248 TURN_TY1_P A ASP 250 A ASP 250 TURN_TY1_P11 ? ? +A LEU 251 A LEU 251 BEND A LEU 251 A LEU 251 BEND9 ? ? +A ASP 253 A ASP 253 HELX_RH_AL_P A TYR 270 A TYR 270 HELX_RH_AL_P8 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP STRN +DSSP BEND +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP HELX_RH_3T_P +DSSP HELX_LH_PP_P +# +_struct_ref.db_code L7VI91_PAPSU +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 271 +_struct_ref.pdbx_db_accession L7VI91 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;VSDLLIPHPIHLEILVQVLQCWIKDVPSLHLLRFLFHEYHNLNSLVTSKKFIYAFSKRKKKFLWFLYNSYVYEFEYLFLF +IRKQSSYLRSTSSGVFLERTHFYVKIEHLIVVCCNSFQKILCFLKDTFMHYVRYQGKAILASKGTLILMNKWKFHLVNFW +QSYFHFWSQPYRIHIKQLSNYSFSFLGYFSSVLENHLVVRNKMLENSFIINIMTHRLYTIVPVMSLIGSLAKAQFCTVLG +HPISKPIWTDLSDSDIIDRFCRICKNLCHYH +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 271 +_struct_ref_seq.pdbx_PDB_id_code AF-L7VI91-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 271 +_struct_ref_seq.pdbx_db_accession L7VI91 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 271 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . VAL A 1 1 ? -10.058 -1.553 9.858 1.0 76.44 ? 1 VAL A N 1 L7VI91 UNP 1 V +ATOM 2 C CA . VAL A 1 1 ? -8.996 -1.311 8.859 1.0 76.44 ? 1 VAL A CA 1 L7VI91 UNP 1 V +ATOM 3 C C . VAL A 1 1 ? -8.492 -2.651 8.374 1.0 76.44 ? 1 VAL A C 1 L7VI91 UNP 1 V +ATOM 4 C CB . VAL A 1 1 ? -7.858 -0.465 9.448 1.0 76.44 ? 1 VAL A CB 1 L7VI91 UNP 1 V +ATOM 5 O O . VAL A 1 1 ? -8.366 -3.560 9.187 1.0 76.44 ? 1 VAL A O 1 L7VI91 UNP 1 V +ATOM 6 C CG1 . VAL A 1 1 ? -6.714 -0.267 8.463 1.0 76.44 ? 1 VAL A CG1 1 L7VI91 UNP 1 V +ATOM 7 C CG2 . VAL A 1 1 ? -8.427 0.924 9.772 1.0 76.44 ? 1 VAL A CG2 1 L7VI91 UNP 1 V +ATOM 8 N N . SER A 1 2 ? -8.276 -2.803 7.075 1.0 76.62 ? 2 SER A N 1 L7VI91 UNP 2 S +ATOM 9 C CA . SER A 1 2 ? -7.697 -4.013 6.500 1.0 76.62 ? 2 SER A CA 1 L7VI91 UNP 2 S +ATOM 10 C C . SER A 1 2 ? -6.450 -3.683 5.699 1.0 76.62 ? 2 SER A C 1 L7VI91 UNP 2 S +ATOM 11 C CB . SER A 1 2 ? -8.711 -4.771 5.642 1.0 76.62 ? 2 SER A CB 1 L7VI91 UNP 2 S +ATOM 12 O O . SER A 1 2 ? -6.488 -2.808 4.829 1.0 76.62 ? 2 SER A O 1 L7VI91 UNP 2 S +ATOM 13 O OG . SER A 1 2 ? -9.223 -3.943 4.624 1.0 76.62 ? 2 SER A OG 1 L7VI91 UNP 2 S +ATOM 14 N N . ASP A 1 3 ? -5.387 -4.426 5.985 1.0 78.31 ? 3 ASP A N 1 L7VI91 UNP 3 D +ATOM 15 C CA . ASP A 1 3 ? -4.137 -4.369 5.241 1.0 78.31 ? 3 ASP A CA 1 L7VI91 UNP 3 D +ATOM 16 C C . ASP A 1 3 ? -4.272 -5.244 3.991 1.0 78.31 ? 3 ASP A C 1 L7VI91 UNP 3 D +ATOM 17 C CB . ASP A 1 3 ? -2.954 -4.803 6.124 1.0 78.31 ? 3 ASP A CB 1 L7VI91 UNP 3 D +ATOM 18 O O . ASP A 1 3 ? -4.674 -6.409 4.051 1.0 78.31 ? 3 ASP A O 1 L7VI91 UNP 3 D +ATOM 19 C CG . ASP A 1 3 ? -2.747 -3.907 7.354 1.0 78.31 ? 3 ASP A CG 1 L7VI91 UNP 3 D +ATOM 20 O OD1 . ASP A 1 3 ? -3.014 -2.691 7.244 1.0 78.31 ? 3 ASP A OD1 1 L7VI91 UNP 3 D +ATOM 21 O OD2 . ASP A 1 3 ? -2.340 -4.458 8.408 1.0 78.31 ? 3 ASP A OD2 1 L7VI91 UNP 3 D +ATOM 22 N N . LEU A 1 4 ? -3.962 -4.654 2.845 1.0 77.81 ? 4 LEU A N 1 L7VI91 UNP 4 L +ATOM 23 C CA . LEU A 1 4 ? -4.048 -5.258 1.527 1.0 77.81 ? 4 LEU A CA 1 L7VI91 UNP 4 L +ATOM 24 C C . LEU A 1 4 ? -2.647 -5.301 0.919 1.0 77.81 ? 4 LEU A C 1 L7VI91 UNP 4 L +ATOM 25 C CB . LEU A 1 4 ? -5.016 -4.436 0.655 1.0 77.81 ? 4 LEU A CB 1 L7VI91 UNP 4 L +ATOM 26 O O . LEU A 1 4 ? -1.906 -4.317 0.946 1.0 77.81 ? 4 LEU A O 1 L7VI91 UNP 4 L +ATOM 27 C CG . LEU A 1 4 ? -6.478 -4.394 1.133 1.0 77.81 ? 4 LEU A CG 1 L7VI91 UNP 4 L +ATOM 28 C CD1 . LEU A 1 4 ? -7.259 -3.353 0.333 1.0 77.81 ? 4 LEU A CD1 1 L7VI91 UNP 4 L +ATOM 29 C CD2 . LEU A 1 4 ? -7.165 -5.739 0.943 1.0 77.81 ? 4 LEU A CD2 1 L7VI91 UNP 4 L +ATOM 30 N N . LEU A 1 5 ? -2.295 -6.438 0.331 1.0 75.38 ? 5 LEU A N 1 L7VI91 UNP 5 L +ATOM 31 C CA . LEU A 1 5 ? -1.090 -6.575 -0.478 1.0 75.38 ? 5 LEU A CA 1 L7VI91 UNP 5 L +ATOM 32 C C . LEU A 1 5 ? -1.539 -6.693 -1.931 1.0 75.38 ? 5 LEU A C 1 L7VI91 UNP 5 L +ATOM 33 C CB . LEU A 1 5 ? -0.260 -7.753 0.059 1.0 75.38 ? 5 LEU A CB 1 L7VI91 UNP 5 L +ATOM 34 O O . LEU A 1 5 ? -2.263 -7.626 -2.278 1.0 75.38 ? 5 LEU A O 1 L7VI91 UNP 5 L +ATOM 35 C CG . LEU A 1 5 ? 1.197 -7.753 -0.443 1.0 75.38 ? 5 LEU A CG 1 L7VI91 UNP 5 L +ATOM 36 C CD1 . LEU A 1 5 ? 2.092 -8.469 0.569 1.0 75.38 ? 5 LEU A CD1 1 L7VI91 UNP 5 L +ATOM 37 C CD2 . LEU A 1 5 ? 1.355 -8.472 -1.780 1.0 75.38 ? 5 LEU A CD2 1 L7VI91 UNP 5 L +ATOM 38 N N . ILE A 1 6 ? -1.163 -5.713 -2.751 1.0 70.81 ? 6 ILE A N 1 L7VI91 UNP 6 I +ATOM 39 C CA . ILE A 1 6 ? -1.567 -5.675 -4.158 1.0 70.81 ? 6 ILE A CA 1 L7VI91 UNP 6 I +ATOM 40 C C . ILE A 1 6 ? -0.845 -6.811 -4.889 1.0 70.81 ? 6 ILE A C 1 L7VI91 UNP 6 I +ATOM 41 C CB . ILE A 1 6 ? -1.277 -4.298 -4.780 1.0 70.81 ? 6 ILE A CB 1 L7VI91 UNP 6 I +ATOM 42 O O . ILE A 1 6 ? 0.375 -6.936 -4.740 1.0 70.81 ? 6 ILE A O 1 L7VI91 UNP 6 I +ATOM 43 C CG1 . ILE A 1 6 ? -2.137 -3.241 -4.052 1.0 70.81 ? 6 ILE A CG1 1 L7VI91 UNP 6 I +ATOM 44 C CG2 . ILE A 1 6 ? -1.570 -4.275 -6.294 1.0 70.81 ? 6 ILE A CG2 1 L7VI91 UNP 6 I +ATOM 45 C CD1 . ILE A 1 6 ? -1.749 -1.810 -4.400 1.0 70.81 ? 6 ILE A CD1 1 L7VI91 UNP 6 I +ATOM 46 N N . PRO A 1 7 ? -1.570 -7.655 -5.643 1.0 63.00 ? 7 PRO A N 1 L7VI91 UNP 7 P +ATOM 47 C CA . PRO A 1 7 ? -0.974 -8.809 -6.291 1.0 63.00 ? 7 PRO A CA 1 L7VI91 UNP 7 P +ATOM 48 C C . PRO A 1 7 ? 0.106 -8.390 -7.295 1.0 63.00 ? 7 PRO A C 1 L7VI91 UNP 7 P +ATOM 49 C CB . PRO A 1 7 ? -2.133 -9.580 -6.932 1.0 63.00 ? 7 PRO A CB 1 L7VI91 UNP 7 P +ATOM 50 O O . PRO A 1 7 ? -0.043 -7.442 -8.064 1.0 63.00 ? 7 PRO A O 1 L7VI91 UNP 7 P +ATOM 51 C CG . PRO A 1 7 ? -3.208 -8.513 -7.133 1.0 63.00 ? 7 PRO A CG 1 L7VI91 UNP 7 P +ATOM 52 C CD . PRO A 1 7 ? -2.993 -7.577 -5.947 1.0 63.00 ? 7 PRO A CD 1 L7VI91 UNP 7 P +ATOM 53 N N . HIS A 1 8 ? 1.203 -9.139 -7.273 1.0 61.31 ? 8 HIS A N 1 L7VI91 UNP 8 H +ATOM 54 C CA . HIS A 1 8 ? 2.301 -9.073 -8.226 1.0 61.31 ? 8 HIS A CA 1 L7VI91 UNP 8 H +ATOM 55 C C . HIS A 1 8 ? 2.568 -10.520 -8.667 1.0 61.31 ? 8 HIS A C 1 L7VI91 UNP 8 H +ATOM 56 C CB . HIS A 1 8 ? 3.512 -8.420 -7.535 1.0 61.31 ? 8 HIS A CB 1 L7VI91 UNP 8 H +ATOM 57 O O . HIS A 1 8 ? 2.643 -11.380 -7.782 1.0 61.31 ? 8 HIS A O 1 L7VI91 UNP 8 H +ATOM 58 C CG . HIS A 1 8 ? 4.501 -7.833 -8.503 1.0 61.31 ? 8 HIS A CG 1 L7VI91 UNP 8 H +ATOM 59 C CD2 . HIS A 1 8 ? 5.768 -8.276 -8.774 1.0 61.31 ? 8 HIS A CD2 1 L7VI91 UNP 8 H +ATOM 60 N ND1 . HIS A 1 8 ? 4.277 -6.725 -9.285 1.0 61.31 ? 8 HIS A ND1 1 L7VI91 UNP 8 H +ATOM 61 C CE1 . HIS A 1 8 ? 5.381 -6.503 -10.015 1.0 61.31 ? 8 HIS A CE1 1 L7VI91 UNP 8 H +ATOM 62 N NE2 . HIS A 1 8 ? 6.319 -7.422 -9.738 1.0 61.31 ? 8 HIS A NE2 1 L7VI91 UNP 8 H +ATOM 63 N N . PRO A 1 9 ? 2.682 -10.833 -9.973 1.0 57.16 ? 9 PRO A N 1 L7VI91 UNP 9 P +ATOM 64 C CA . PRO A 1 9 ? 3.077 -9.954 -11.082 1.0 57.16 ? 9 PRO A CA 1 L7VI91 UNP 9 P +ATOM 65 C C . PRO A 1 9 ? 1.931 -9.365 -11.930 1.0 57.16 ? 9 PRO A C 1 L7VI91 UNP 9 P +ATOM 66 C CB . PRO A 1 9 ? 3.991 -10.846 -11.929 1.0 57.16 ? 9 PRO A CB 1 L7VI91 UNP 9 P +ATOM 67 O O . PRO A 1 9 ? 0.769 -9.735 -11.810 1.0 57.16 ? 9 PRO A O 1 L7VI91 UNP 9 P +ATOM 68 C CG . PRO A 1 9 ? 3.330 -12.217 -11.810 1.0 57.16 ? 9 PRO A CG 1 L7VI91 UNP 9 P +ATOM 69 C CD . PRO A 1 9 ? 2.792 -12.226 -10.384 1.0 57.16 ? 9 PRO A CD 1 L7VI91 UNP 9 P +ATOM 70 N N . ILE A 1 10 ? 2.301 -8.423 -12.805 1.0 63.53 ? 10 ILE A N 1 L7VI91 UNP 10 I +ATOM 71 C CA . ILE A 1 10 ? 1.429 -7.789 -13.805 1.0 63.53 ? 10 ILE A CA 1 L7VI91 UNP 10 I +ATOM 72 C C . ILE A 1 10 ? 1.166 -8.780 -14.936 1.0 63.53 ? 10 ILE A C 1 L7VI91 UNP 10 I +ATOM 73 C CB . ILE A 1 10 ? 2.108 -6.532 -14.404 1.0 63.53 ? 10 ILE A CB 1 L7VI91 UNP 10 I +ATOM 74 O O . ILE A 1 10 ? 2.113 -9.260 -15.562 1.0 63.53 ? 10 ILE A O 1 L7VI91 UNP 10 I +ATOM 75 C CG1 . ILE A 1 10 ? 2.498 -5.525 -13.311 1.0 63.53 ? 10 ILE A CG1 1 L7VI91 UNP 10 I +ATOM 76 C CG2 . ILE A 1 10 ? 1.225 -5.822 -15.450 1.0 63.53 ? 10 ILE A CG2 1 L7VI91 UNP 10 I +ATOM 77 C CD1 . ILE A 1 10 ? 3.527 -4.505 -13.814 1.0 63.53 ? 10 ILE A CD1 1 L7VI91 UNP 10 I +ATOM 78 N N . HIS A 1 11 ? -0.099 -9.006 -15.274 1.0 70.88 ? 11 HIS A N 1 L7VI91 UNP 11 H +ATOM 79 C CA . HIS A 1 11 ? -0.440 -9.584 -16.568 1.0 70.88 ? 11 HIS A CA 1 L7VI91 UNP 11 H +ATOM 80 C C . HIS A 1 11 ? -0.236 -8.516 -17.648 1.0 70.88 ? 11 HIS A C 1 L7VI91 UNP 11 H +ATOM 81 C CB . HIS A 1 11 ? -1.864 -10.140 -16.531 1.0 70.88 ? 11 HIS A CB 1 L7VI91 UNP 11 H +ATOM 82 O O . HIS A 1 11 ? -1.066 -7.627 -17.823 1.0 70.88 ? 11 HIS A O 1 L7VI91 UNP 11 H +ATOM 83 C CG . HIS A 1 11 ? -1.947 -11.450 -15.795 1.0 70.88 ? 11 HIS A CG 1 L7VI91 UNP 11 H +ATOM 84 C CD2 . HIS A 1 11 ? -2.404 -11.662 -14.521 1.0 70.88 ? 11 HIS A CD2 1 L7VI91 UNP 11 H +ATOM 85 N ND1 . HIS A 1 11 ? -1.540 -12.670 -16.286 1.0 70.88 ? 11 HIS A ND1 1 L7VI91 UNP 11 H +ATOM 86 C CE1 . HIS A 1 11 ? -1.743 -13.592 -15.331 1.0 70.88 ? 11 HIS A CE1 1 L7VI91 UNP 11 H +ATOM 87 N NE2 . HIS A 1 11 ? -2.247 -13.020 -14.229 1.0 70.88 ? 11 HIS A NE2 1 L7VI91 UNP 11 H +ATOM 88 N N . LEU A 1 12 ? 0.905 -8.583 -18.343 1.0 74.00 ? 12 LEU A N 1 L7VI91 UNP 12 L +ATOM 89 C CA . LEU A 1 12 ? 1.305 -7.595 -19.356 1.0 74.00 ? 12 LEU A CA 1 L7VI91 UNP 12 L +ATOM 90 C C . LEU A 1 12 ? 0.257 -7.440 -20.466 1.0 74.00 ? 12 LEU A C 1 L7VI91 UNP 12 L +ATOM 91 C CB . LEU A 1 12 ? 2.671 -7.993 -19.952 1.0 74.00 ? 12 LEU A CB 1 L7VI91 UNP 12 L +ATOM 92 O O . LEU A 1 12 ? 0.051 -6.335 -20.950 1.0 74.00 ? 12 LEU A O 1 L7VI91 UNP 12 L +ATOM 93 C CG . LEU A 1 12 ? 3.849 -7.907 -18.963 1.0 74.00 ? 12 LEU A CG 1 L7VI91 UNP 12 L +ATOM 94 C CD1 . LEU A 1 12 ? 5.117 -8.497 -19.582 1.0 74.00 ? 12 LEU A CD1 1 L7VI91 UNP 12 L +ATOM 95 C CD2 . LEU A 1 12 ? 4.154 -6.463 -18.554 1.0 74.00 ? 12 LEU A CD2 1 L7VI91 UNP 12 L +ATOM 96 N N . GLU A 1 13 ? -0.450 -8.518 -20.803 1.0 78.25 ? 13 GLU A N 1 L7VI91 UNP 13 E +ATOM 97 C CA . GLU A 1 13 ? -1.523 -8.507 -21.801 1.0 78.25 ? 13 GLU A CA 1 L7VI91 UNP 13 E +ATOM 98 C C . GLU A 1 13 ? -2.696 -7.601 -21.391 1.0 78.25 ? 13 GLU A C 1 L7VI91 UNP 13 E +ATOM 99 C CB . GLU A 1 13 ? -1.999 -9.953 -22.003 1.0 78.25 ? 13 GLU A CB 1 L7VI91 UNP 13 E +ATOM 100 O O . GLU A 1 13 ? -3.186 -6.824 -22.205 1.0 78.25 ? 13 GLU A O 1 L7VI91 UNP 13 E +ATOM 101 C CG . GLU A 1 13 ? -2.820 -10.138 -23.286 1.0 78.25 ? 13 GLU A CG 1 L7VI91 UNP 13 E +ATOM 102 C CD . GLU A 1 13 ? -2.004 -9.960 -24.577 1.0 78.25 ? 13 GLU A CD 1 L7VI91 UNP 13 E +ATOM 103 O OE1 . GLU A 1 13 ? -2.640 -9.786 -25.638 1.0 78.25 ? 13 GLU A OE1 1 L7VI91 UNP 13 E +ATOM 104 O OE2 . GLU A 1 13 ? -0.757 -10.060 -24.547 1.0 78.25 ? 13 GLU A OE2 1 L7VI91 UNP 13 E +ATOM 105 N N . ILE A 1 14 ? -3.092 -7.627 -20.112 1.0 77.00 ? 14 ILE A N 1 L7VI91 UNP 14 I +ATOM 106 C CA . ILE A 1 14 ? -4.167 -6.768 -19.587 1.0 77.00 ? 14 ILE A CA 1 L7VI91 UNP 14 I +ATOM 107 C C . ILE A 1 14 ? -3.734 -5.301 -19.666 1.0 77.00 ? 14 ILE A C 1 L7VI91 UNP 14 I +ATOM 108 C CB . ILE A 1 14 ? -4.559 -7.165 -18.142 1.0 77.00 ? 14 ILE A CB 1 L7VI91 UNP 14 I +ATOM 109 O O . ILE A 1 14 ? -4.524 -4.432 -20.015 1.0 77.00 ? 14 ILE A O 1 L7VI91 UNP 14 I +ATOM 110 C CG1 . ILE A 1 14 ? -4.914 -8.669 -18.059 1.0 77.00 ? 14 ILE A CG1 1 L7VI91 UNP 14 I +ATOM 111 C CG2 . ILE A 1 14 ? -5.755 -6.323 -17.658 1.0 77.00 ? 14 ILE A CG2 1 L7VI91 UNP 14 I +ATOM 112 C CD1 . ILE A 1 14 ? -5.318 -9.157 -16.662 1.0 77.00 ? 14 ILE A CD1 1 L7VI91 UNP 14 I +ATOM 113 N N . LEU A 1 15 ? -2.453 -5.013 -19.420 1.0 78.56 ? 15 LEU A N 1 L7VI91 UNP 15 L +ATOM 114 C CA . LEU A 1 15 ? -1.913 -3.664 -19.583 1.0 78.56 ? 15 LEU A CA 1 L7VI91 UNP 15 L +ATOM 115 C C . LEU A 1 15 ? -2.001 -3.189 -21.043 1.0 78.56 ? 15 LEU A C 1 L7VI91 UNP 15 L +ATOM 116 C CB . LEU A 1 15 ? -0.490 -3.634 -18.997 1.0 78.56 ? 15 LEU A CB 1 L7VI91 UNP 15 L +ATOM 117 O O . LEU A 1 15 ? -2.380 -2.043 -21.275 1.0 78.56 ? 15 LEU A O 1 L7VI91 UNP 15 L +ATOM 118 C CG . LEU A 1 15 ? 0.134 -2.228 -18.931 1.0 78.56 ? 15 LEU A CG 1 L7VI91 UNP 15 L +ATOM 119 C CD1 . LEU A 1 15 ? 1.179 -2.175 -17.815 1.0 78.56 ? 15 LEU A CD1 1 L7VI91 UNP 15 L +ATOM 120 C CD2 . LEU A 1 15 ? 0.884 -1.851 -20.210 1.0 78.56 ? 15 LEU A CD2 1 L7VI91 UNP 15 L +ATOM 121 N N . VAL A 1 16 ? -1.698 -4.050 -22.023 1.0 81.31 ? 16 VAL A N 1 L7VI91 UNP 16 V +ATOM 122 C CA . VAL A 1 16 ? -1.848 -3.706 -23.451 1.0 81.31 ? 16 VAL A CA 1 L7VI91 UNP 16 V +ATOM 123 C C . VAL A 1 16 ? -3.309 -3.422 -23.796 1.0 81.31 ? 16 VAL A C 1 L7VI91 UNP 16 V +ATOM 124 C CB . VAL A 1 16 ? -1.295 -4.799 -24.391 1.0 81.31 ? 16 VAL A CB 1 L7VI91 UNP 16 V +ATOM 125 O O . VAL A 1 16 ? -3.587 -2.430 -24.466 1.0 81.31 ? 16 VAL A O 1 L7VI91 UNP 16 V +ATOM 126 C CG1 . VAL A 1 16 ? -1.334 -4.344 -25.857 1.0 81.31 ? 16 VAL A CG1 1 L7VI91 UNP 16 V +ATOM 127 C CG2 . VAL A 1 16 ? 0.158 -5.154 -24.053 1.0 81.31 ? 16 VAL A CG2 1 L7VI91 UNP 16 V +ATOM 128 N N . GLN A 1 17 ? -4.241 -4.240 -23.300 1.0 81.50 ? 17 GLN A N 1 L7VI91 UNP 17 Q +ATOM 129 C CA . GLN A 1 17 ? -5.680 -4.044 -23.510 1.0 81.50 ? 17 GLN A CA 1 L7VI91 UNP 17 Q +ATOM 130 C C . GLN A 1 17 ? -6.175 -2.726 -22.912 1.0 81.50 ? 17 GLN A C 1 L7VI91 UNP 17 Q +ATOM 131 C CB . GLN A 1 17 ? -6.454 -5.202 -22.873 1.0 81.50 ? 17 GLN A CB 1 L7VI91 UNP 17 Q +ATOM 132 O O . GLN A 1 17 ? -6.946 -2.008 -23.540 1.0 81.50 ? 17 GLN A O 1 L7VI91 UNP 17 Q +ATOM 133 C CG . GLN A 1 17 ? -6.270 -6.521 -23.632 1.0 81.50 ? 17 GLN A CG 1 L7VI91 UNP 17 Q +ATOM 134 C CD . GLN A 1 17 ? -6.927 -7.697 -22.920 1.0 81.50 ? 17 GLN A CD 1 L7VI91 UNP 17 Q +ATOM 135 N NE2 . GLN A 1 17 ? -6.923 -8.865 -23.520 1.0 81.50 ? 17 GLN A NE2 1 L7VI91 UNP 17 Q +ATOM 136 O OE1 . GLN A 1 17 ? -7.445 -7.610 -21.819 1.0 81.50 ? 17 GLN A OE1 1 L7VI91 UNP 17 Q +ATOM 137 N N . VAL A 1 18 ? -5.697 -2.367 -21.720 1.0 80.06 ? 18 VAL A N 1 L7VI91 UNP 18 V +ATOM 138 C CA . VAL A 1 18 ? -6.044 -1.086 -21.102 1.0 80.06 ? 18 VAL A CA 1 L7VI91 UNP 18 V +ATOM 139 C C . VAL A 1 18 ? -5.484 0.077 -21.922 1.0 80.06 ? 18 VAL A C 1 L7VI91 UNP 18 V +ATOM 140 C CB . VAL A 1 18 ? -5.579 -1.049 -19.641 1.0 80.06 ? 18 VAL A CB 1 L7VI91 UNP 18 V +ATOM 141 O O . VAL A 1 18 ? -6.216 1.016 -22.221 1.0 80.06 ? 18 VAL A O 1 L7VI91 UNP 18 V +ATOM 142 C CG1 . VAL A 1 18 ? -5.804 0.328 -19.020 1.0 80.06 ? 18 VAL A CG1 1 L7VI91 UNP 18 V +ATOM 143 C CG2 . VAL A 1 18 ? -6.369 -2.048 -18.783 1.0 80.06 ? 18 VAL A CG2 1 L7VI91 UNP 18 V +ATOM 144 N N . LEU A 1 19 ? -4.226 0.001 -22.369 1.0 80.06 ? 19 LEU A N 1 L7VI91 UNP 19 L +ATOM 145 C CA . LEU A 1 19 ? -3.639 1.026 -23.239 1.0 80.06 ? 19 LEU A CA 1 L7VI91 UNP 19 L +ATOM 146 C C . LEU A 1 19 ? -4.366 1.151 -24.584 1.0 80.06 ? 19 LEU A C 1 L7VI91 UNP 19 L +ATOM 147 C CB . LEU A 1 19 ? -2.149 0.734 -23.471 1.0 80.06 ? 19 LEU A CB 1 L7VI91 UNP 19 L +ATOM 148 O O . LEU A 1 19 ? -4.449 2.256 -25.113 1.0 80.06 ? 19 LEU A O 1 L7VI91 UNP 19 L +ATOM 149 C CG . LEU A 1 19 ? -1.239 0.989 -22.258 1.0 80.06 ? 19 LEU A CG 1 L7VI91 UNP 19 L +ATOM 150 C CD1 . LEU A 1 19 ? 0.190 0.597 -22.636 1.0 80.06 ? 19 LEU A CD1 1 L7VI91 UNP 19 L +ATOM 151 C CD2 . LEU A 1 19 ? -1.221 2.459 -21.832 1.0 80.06 ? 19 LEU A CD2 1 L7VI91 UNP 19 L +ATOM 152 N N . GLN A 1 20 ? -4.932 0.064 -25.110 1.0 83.19 ? 20 GLN A N 1 L7VI91 UNP 20 Q +ATOM 153 C CA . GLN A 1 20 ? -5.730 0.079 -26.336 1.0 83.19 ? 20 GLN A CA 1 L7VI91 UNP 20 Q +ATOM 154 C C . GLN A 1 20 ? -6.997 0.936 -26.216 1.0 83.19 ? 20 GLN A C 1 L7VI91 UNP 20 Q +ATOM 155 C CB . GLN A 1 20 ? -6.061 -1.370 -26.725 1.0 83.19 ? 20 GLN A CB 1 L7VI91 UNP 20 Q +ATOM 156 O O . GLN A 1 20 ? -7.413 1.551 -27.195 1.0 83.19 ? 20 GLN A O 1 L7VI91 UNP 20 Q +ATOM 157 C CG . GLN A 1 20 ? -6.792 -1.478 -28.069 1.0 83.19 ? 20 GLN A CG 1 L7VI91 UNP 20 Q +ATOM 158 C CD . GLN A 1 20 ? -7.082 -2.919 -28.473 1.0 83.19 ? 20 GLN A CD 1 L7VI91 UNP 20 Q +ATOM 159 N NE2 . GLN A 1 20 ? -7.674 -3.123 -29.628 1.0 83.19 ? 20 GLN A NE2 1 L7VI91 UNP 20 Q +ATOM 160 O OE1 . GLN A 1 20 ? -6.791 -3.885 -27.786 1.0 83.19 ? 20 GLN A OE1 1 L7VI91 UNP 20 Q +ATOM 161 N N . CYS A 1 21 ? -7.593 1.031 -25.026 1.0 78.69 ? 21 CYS A N 1 L7VI91 UNP 21 C +ATOM 162 C CA . CYS A 1 21 ? -8.741 1.911 -24.797 1.0 78.69 ? 21 CYS A CA 1 L7VI91 UNP 21 C +ATOM 163 C C . CYS A 1 21 ? -8.367 3.402 -24.872 1.0 78.69 ? 21 CYS A C 1 L7VI91 UNP 21 C +ATOM 164 C CB . CYS A 1 21 ? -9.361 1.571 -23.437 1.0 78.69 ? 21 CYS A CB 1 L7VI91 UNP 21 C +ATOM 165 O O . CYS A 1 21 ? -9.213 4.230 -25.209 1.0 78.69 ? 21 CYS A O 1 L7VI91 UNP 21 C +ATOM 166 S SG . CYS A 1 21 ? -10.045 -0.112 -23.469 1.0 78.69 ? 21 CYS A SG 1 L7VI91 UNP 21 C +ATOM 167 N N . TRP A 1 22 ? -7.110 3.745 -24.574 1.0 79.81 ? 22 TRP A N 1 L7VI91 UNP 22 W +ATOM 168 C CA . TRP A 1 22 ? -6.619 5.126 -24.538 1.0 79.81 ? 22 TRP A CA 1 L7VI91 UNP 22 W +ATOM 169 C C . TRP A 1 22 ? -5.918 5.554 -25.832 1.0 79.81 ? 22 TRP A C 1 L7VI91 UNP 22 W +ATOM 170 C CB . TRP A 1 22 ? -5.678 5.275 -23.338 1.0 79.81 ? 22 TRP A CB 1 L7VI91 UNP 22 W +ATOM 171 O O . TRP A 1 22 ? -6.051 6.700 -26.260 1.0 79.81 ? 22 TRP A O 1 L7VI91 UNP 22 W +ATOM 172 C CG . TRP A 1 22 ? -6.351 5.201 -22.002 1.0 79.81 ? 22 TRP A CG 1 L7VI91 UNP 22 W +ATOM 173 C CD1 . TRP A 1 22 ? -6.387 4.128 -21.180 1.0 79.81 ? 22 TRP A CD1 1 L7VI91 UNP 22 W +ATOM 174 C CD2 . TRP A 1 22 ? -7.037 6.269 -21.281 1.0 79.81 ? 22 TRP A CD2 1 L7VI91 UNP 22 W +ATOM 175 C CE2 . TRP A 1 22 ? -7.482 5.755 -20.029 1.0 79.81 ? 22 TRP A CE2 1 L7VI91 UNP 22 W +ATOM 176 C CE3 . TRP A 1 22 ? -7.292 7.634 -21.541 1.0 79.81 ? 22 TRP A CE3 1 L7VI91 UNP 22 W +ATOM 177 N NE1 . TRP A 1 22 ? -7.049 4.455 -20.013 1.0 79.81 ? 22 TRP A NE1 1 L7VI91 UNP 22 W +ATOM 178 C CH2 . TRP A 1 22 ? -8.386 7.894 -19.367 1.0 79.81 ? 22 TRP A CH2 1 L7VI91 UNP 22 W +ATOM 179 C CZ2 . TRP A 1 22 ? -8.142 6.542 -19.080 1.0 79.81 ? 22 TRP A CZ2 1 L7VI91 UNP 22 W +ATOM 180 C CZ3 . TRP A 1 22 ? -7.959 8.438 -20.594 1.0 79.81 ? 22 TRP A CZ3 1 L7VI91 UNP 22 W +ATOM 181 N N . ILE A 1 23 ? -5.171 4.645 -26.458 1.0 81.94 ? 23 ILE A N 1 L7VI91 UNP 23 I +ATOM 182 C CA . ILE A 1 23 ? -4.352 4.899 -27.645 1.0 81.94 ? 23 ILE A CA 1 L7VI91 UNP 23 I +ATOM 183 C C . ILE A 1 23 ? -5.017 4.229 -28.846 1.0 81.94 ? 23 ILE A C 1 L7VI91 UNP 23 I +ATOM 184 C CB . ILE A 1 23 ? -2.903 4.402 -27.427 1.0 81.94 ? 23 ILE A CB 1 L7VI91 UNP 23 I +ATOM 185 O O . ILE A 1 23 ? -5.094 3.007 -28.925 1.0 81.94 ? 23 ILE A O 1 L7VI91 UNP 23 I +ATOM 186 C CG1 . ILE A 1 23 ? -2.251 5.101 -26.209 1.0 81.94 ? 23 ILE A CG1 1 L7VI91 UNP 23 I +ATOM 187 C CG2 . ILE A 1 23 ? -2.067 4.634 -28.701 1.0 81.94 ? 23 ILE A CG2 1 L7VI91 UNP 23 I +ATOM 188 C CD1 . ILE A 1 23 ? -0.890 4.517 -25.810 1.0 81.94 ? 23 ILE A CD1 1 L7VI91 UNP 23 I +ATOM 189 N N . LYS A 1 24 ? -5.460 5.033 -29.817 1.0 81.69 ? 24 LYS A N 1 L7VI91 UNP 24 K +ATOM 190 C CA . LYS A 1 24 ? -6.082 4.529 -31.056 1.0 81.69 ? 24 LYS A CA 1 L7VI91 UNP 24 K +ATOM 191 C C . LYS A 1 24 ? -5.067 3.974 -32.065 1.0 81.69 ? 24 LYS A C 1 L7VI91 UNP 24 K +ATOM 192 C CB . LYS A 1 24 ? -6.966 5.617 -31.682 1.0 81.69 ? 24 LYS A CB 1 L7VI91 UNP 24 K +ATOM 193 O O . LYS A 1 24 ? -5.457 3.289 -33.009 1.0 81.69 ? 24 LYS A O 1 L7VI91 UNP 24 K +ATOM 194 C CG . LYS A 1 24 ? -8.171 5.960 -30.791 1.0 81.69 ? 24 LYS A CG 1 L7VI91 UNP 24 K +ATOM 195 C CD . LYS A 1 24 ? -9.073 6.997 -31.470 1.0 81.69 ? 24 LYS A CD 1 L7VI91 UNP 24 K +ATOM 196 C CE . LYS A 1 24 ? -10.263 7.329 -30.564 1.0 81.69 ? 24 LYS A CE 1 L7VI91 UNP 24 K +ATOM 197 N NZ . LYS A 1 24 ? -11.147 8.346 -31.185 1.0 81.69 ? 24 LYS A NZ 1 L7VI91 UNP 24 K +ATOM 198 N N . ASP A 1 25 ? -3.777 4.233 -31.860 1.0 84.88 ? 25 ASP A N 1 L7VI91 UNP 25 D +ATOM 199 C CA . ASP A 1 25 ? -2.703 3.819 -32.762 1.0 84.88 ? 25 ASP A CA 1 L7VI91 UNP 25 D +ATOM 200 C C . ASP A 1 25 ? -2.337 2.341 -32.580 1.0 84.88 ? 25 ASP A C 1 L7VI91 UNP 25 D +ATOM 201 C CB . ASP A 1 25 ? -1.477 4.728 -32.605 1.0 84.88 ? 25 ASP A CB 1 L7VI91 UNP 25 D +ATOM 202 O O . ASP A 1 25 ? -1.415 1.973 -31.846 1.0 84.88 ? 25 ASP A O 1 L7VI91 UNP 25 D +ATOM 203 C CG . ASP A 1 25 ? -1.743 6.173 -33.028 1.0 84.88 ? 25 ASP A CG 1 L7VI91 UNP 25 D +ATOM 204 O OD1 . ASP A 1 25 ? -2.646 6.383 -33.867 1.0 84.88 ? 25 ASP A OD1 1 L7VI91 UNP 25 D +ATOM 205 O OD2 . ASP A 1 25 ? -1.039 7.049 -32.485 1.0 84.88 ? 25 ASP A OD2 1 L7VI91 UNP 25 D +ATOM 206 N N . VAL A 1 26 ? -3.024 1.491 -33.338 1.0 80.62 ? 26 VAL A N 1 L7VI91 UNP 26 V +ATOM 207 C CA . VAL A 1 26 ? -2.791 0.043 -33.455 1.0 80.62 ? 26 VAL A CA 1 L7VI91 UNP 26 V +ATOM 208 C C . VAL A 1 26 ? -1.310 -0.361 -33.628 1.0 80.62 ? 26 VAL A C 1 L7VI91 UNP 26 V +ATOM 209 C CB . VAL A 1 26 ? -3.667 -0.519 -34.596 1.0 80.62 ? 26 VAL A CB 1 L7VI91 UNP 26 V +ATOM 210 O O . VAL A 1 26 ? -0.866 -1.253 -32.898 1.0 80.62 ? 26 VAL A O 1 L7VI91 UNP 26 V +ATOM 211 C CG1 . VAL A 1 26 ? -3.494 -2.029 -34.777 1.0 80.62 ? 26 VAL A CG1 1 L7VI91 UNP 26 V +ATOM 212 C CG2 . VAL A 1 26 ? -5.156 -0.246 -34.333 1.0 80.62 ? 26 VAL A CG2 1 L7VI91 UNP 26 V +ATOM 213 N N . PRO A 1 27 ? -0.491 0.259 -34.510 1.0 83.25 ? 27 PRO A N 1 L7VI91 UNP 27 P +ATOM 214 C CA . PRO A 1 27 ? 0.894 -0.187 -34.702 1.0 83.25 ? 27 PRO A CA 1 L7VI91 UNP 27 P +ATOM 215 C C . PRO A 1 27 ? 1.762 0.001 -33.449 1.0 83.25 ? 27 PRO A C 1 L7VI91 UNP 27 P +ATOM 216 C CB . PRO A 1 27 ? 1.424 0.612 -35.899 1.0 83.25 ? 27 PRO A CB 1 L7VI91 UNP 27 P +ATOM 217 O O . PRO A 1 27 ? 2.621 -0.833 -33.160 1.0 83.25 ? 27 PRO A O 1 L7VI91 UNP 27 P +ATOM 218 C CG . PRO A 1 27 ? 0.542 1.858 -35.935 1.0 83.25 ? 27 PRO A CG 1 L7VI91 UNP 27 P +ATOM 219 C CD . PRO A 1 27 ? -0.802 1.336 -35.445 1.0 83.25 ? 27 PRO A CD 1 L7VI91 UNP 27 P +ATOM 220 N N . SER A 1 28 ? 1.507 1.048 -32.658 1.0 80.75 ? 28 SER A N 1 L7VI91 UNP 28 S +ATOM 221 C CA . SER A 1 28 ? 2.241 1.308 -31.414 1.0 80.75 ? 28 SER A CA 1 L7VI91 UNP 28 S +ATOM 222 C C . SER A 1 28 ? 1.982 0.231 -30.350 1.0 80.75 ? 28 SER A C 1 L7VI91 UNP 28 S +ATOM 223 C CB . SER A 1 28 ? 1.898 2.707 -30.887 1.0 80.75 ? 28 SER A CB 1 L7VI91 UNP 28 S +ATOM 224 O O . SER A 1 28 ? 2.908 -0.212 -29.667 1.0 80.75 ? 28 SER A O 1 L7VI91 UNP 28 S +ATOM 225 O OG . SER A 1 28 ? 0.617 2.763 -30.291 1.0 80.75 ? 28 SER A OG 1 L7VI91 UNP 28 S +ATOM 226 N N . LEU A 1 29 ? 0.741 -0.259 -30.265 1.0 83.19 ? 29 LEU A N 1 L7VI91 UNP 29 L +ATOM 227 C CA . LEU A 1 29 ? 0.334 -1.316 -29.338 1.0 83.19 ? 29 LEU A CA 1 L7VI91 UNP 29 L +ATOM 228 C C . LEU A 1 29 ? 0.927 -2.669 -29.736 1.0 83.19 ? 29 LEU A C 1 L7VI91 UNP 29 L +ATOM 229 C CB . LEU A 1 29 ? -1.198 -1.394 -29.306 1.0 83.19 ? 29 LEU A CB 1 L7VI91 UNP 29 L +ATOM 230 O O . LEU A 1 29 ? 1.371 -3.421 -28.870 1.0 83.19 ? 29 LEU A O 1 L7VI91 UNP 29 L +ATOM 231 C CG . LEU A 1 29 ? -1.877 -0.143 -28.724 1.0 83.19 ? 29 LEU A CG 1 L7VI91 UNP 29 L +ATOM 232 C CD1 . LEU A 1 29 ? -3.360 -0.208 -29.057 1.0 83.19 ? 29 LEU A CD1 1 L7VI91 UNP 29 L +ATOM 233 C CD2 . LEU A 1 29 ? -1.708 -0.049 -27.204 1.0 83.19 ? 29 LEU A CD2 1 L7VI91 UNP 29 L +ATOM 234 N N . HIS A 1 30 ? 1.003 -2.961 -31.038 1.0 82.38 ? 30 HIS A N 1 L7VI91 UNP 30 H +ATOM 235 C CA . HIS A 1 30 ? 1.676 -4.162 -31.537 1.0 82.38 ? 30 HIS A CA 1 L7VI91 UNP 30 H +ATOM 236 C C . HIS A 1 30 ? 3.172 -4.162 -31.221 1.0 82.38 ? 30 HIS A C 1 L7VI91 UNP 30 H +ATOM 237 C CB . HIS A 1 30 ? 1.438 -4.323 -33.041 1.0 82.38 ? 30 HIS A CB 1 L7VI91 UNP 30 H +ATOM 238 O O . HIS A 1 30 ? 3.694 -5.185 -30.775 1.0 82.38 ? 30 HIS A O 1 L7VI91 UNP 30 H +ATOM 239 C CG . HIS A 1 30 ? 0.130 -5.002 -33.331 1.0 82.38 ? 30 HIS A CG 1 L7VI91 UNP 30 H +ATOM 240 C CD2 . HIS A 1 30 ? -0.999 -4.422 -33.831 1.0 82.38 ? 30 HIS A CD2 1 L7VI91 UNP 30 H +ATOM 241 N ND1 . HIS A 1 30 ? -0.149 -6.337 -33.140 1.0 82.38 ? 30 HIS A ND1 1 L7VI91 UNP 30 H +ATOM 242 C CE1 . HIS A 1 30 ? -1.419 -6.552 -33.521 1.0 82.38 ? 30 HIS A CE1 1 L7VI91 UNP 30 H +ATOM 243 N NE2 . HIS A 1 30 ? -1.980 -5.411 -33.943 1.0 82.38 ? 30 HIS A NE2 1 L7VI91 UNP 30 H +ATOM 244 N N . LEU A 1 31 ? 3.851 -3.021 -31.374 1.0 81.44 ? 31 LEU A N 1 L7VI91 UNP 31 L +ATOM 245 C CA . LEU A 1 31 ? 5.252 -2.878 -30.969 1.0 81.44 ? 31 LEU A CA 1 L7VI91 UNP 31 L +ATOM 246 C C . LEU A 1 31 ? 5.426 -3.087 -29.460 1.0 81.44 ? 31 LEU A C 1 L7VI91 UNP 31 L +ATOM 247 C CB . LEU A 1 31 ? 5.770 -1.490 -31.383 1.0 81.44 ? 31 LEU A CB 1 L7VI91 UNP 31 L +ATOM 248 O O . LEU A 1 31 ? 6.330 -3.801 -29.030 1.0 81.44 ? 31 LEU A O 1 L7VI91 UNP 31 L +ATOM 249 C CG . LEU A 1 31 ? 5.992 -1.318 -32.896 1.0 81.44 ? 31 LEU A CG 1 L7VI91 UNP 31 L +ATOM 250 C CD1 . LEU A 1 31 ? 6.290 0.151 -33.196 1.0 81.44 ? 31 LEU A CD1 1 L7VI91 UNP 31 L +ATOM 251 C CD2 . LEU A 1 31 ? 7.169 -2.159 -33.396 1.0 81.44 ? 31 LEU A CD2 1 L7VI91 UNP 31 L +ATOM 252 N N . LEU A 1 32 ? 4.542 -2.514 -28.643 1.0 80.50 ? 32 LEU A N 1 L7VI91 UNP 32 L +ATOM 253 C CA . LEU A 1 32 ? 4.572 -2.671 -27.189 1.0 80.50 ? 32 LEU A CA 1 L7VI91 UNP 32 L +ATOM 254 C C . LEU A 1 32 ? 4.339 -4.131 -26.761 1.0 80.50 ? 32 LEU A C 1 L7VI91 UNP 32 L +ATOM 255 C CB . LEU A 1 32 ? 3.543 -1.694 -26.607 1.0 80.50 ? 32 LEU A CB 1 L7VI91 UNP 32 L +ATOM 256 O O . LEU A 1 32 ? 5.057 -4.651 -25.905 1.0 80.50 ? 32 LEU A O 1 L7VI91 UNP 32 L +ATOM 257 C CG . LEU A 1 32 ? 3.569 -1.610 -25.069 1.0 80.50 ? 32 LEU A CG 1 L7VI91 UNP 32 L +ATOM 258 C CD1 . LEU A 1 32 ? 3.745 -0.167 -24.598 1.0 80.50 ? 32 LEU A CD1 1 L7VI91 UNP 32 L +ATOM 259 C CD2 . LEU A 1 32 ? 2.256 -2.133 -24.502 1.0 80.50 ? 32 LEU A CD2 1 L7VI91 UNP 32 L +ATOM 260 N N . ARG A 1 33 ? 3.394 -4.818 -27.409 1.0 83.06 ? 33 ARG A N 1 L7VI91 UNP 33 R +ATOM 261 C CA . ARG A 1 33 ? 3.132 -6.247 -27.209 1.0 83.06 ? 33 ARG A CA 1 L7VI91 UNP 33 R +ATOM 262 C C . ARG A 1 33 ? 4.335 -7.106 -27.604 1.0 83.06 ? 33 ARG A C 1 L7VI91 UNP 33 R +ATOM 263 C CB . ARG A 1 33 ? 1.860 -6.617 -27.984 1.0 83.06 ? 33 ARG A CB 1 L7VI91 UNP 33 R +ATOM 264 O O . ARG A 1 33 ? 4.726 -7.990 -26.844 1.0 83.06 ? 33 ARG A O 1 L7VI91 UNP 33 R +ATOM 265 C CG . ARG A 1 33 ? 1.399 -8.040 -27.664 1.0 83.06 ? 33 ARG A CG 1 L7VI91 UNP 33 R +ATOM 266 C CD . ARG A 1 33 ? 0.059 -8.336 -28.331 1.0 83.06 ? 33 ARG A CD 1 L7VI91 UNP 33 R +ATOM 267 N NE . ARG A 1 33 ? -0.402 -9.679 -27.967 1.0 83.06 ? 33 ARG A NE 1 L7VI91 UNP 33 R +ATOM 268 N NH1 . ARG A 1 33 ? -2.390 -9.647 -29.121 1.0 83.06 ? 33 ARG A NH1 1 L7VI91 UNP 33 R +ATOM 269 N NH2 . ARG A 1 33 ? -1.866 -11.393 -27.829 1.0 83.06 ? 33 ARG A NH2 1 L7VI91 UNP 33 R +ATOM 270 C CZ . ARG A 1 33 ? -1.547 -10.232 -28.314 1.0 83.06 ? 33 ARG A CZ 1 L7VI91 UNP 33 R +ATOM 271 N N . PHE A 1 34 ? 4.967 -6.812 -28.740 1.0 79.38 ? 34 PHE A N 1 L7VI91 UNP 34 F +ATOM 272 C CA . PHE A 1 34 ? 6.195 -7.477 -29.180 1.0 79.38 ? 34 PHE A CA 1 L7VI91 UNP 34 F +ATOM 273 C C . PHE A 1 34 ? 7.331 -7.312 -28.156 1.0 79.38 ? 34 PHE A C 1 L7VI91 UNP 34 F +ATOM 274 C CB . PHE A 1 34 ? 6.581 -6.935 -30.562 1.0 79.38 ? 34 PHE A CB 1 L7VI91 UNP 34 F +ATOM 275 O O . PHE A 1 34 ? 7.931 -8.301 -27.736 1.0 79.38 ? 34 PHE A O 1 L7VI91 UNP 34 F +ATOM 276 C CG . PHE A 1 34 ? 7.848 -7.546 -31.116 1.0 79.38 ? 34 PHE A CG 1 L7VI91 UNP 34 F +ATOM 277 C CD1 . PHE A 1 34 ? 9.072 -6.859 -31.002 1.0 79.38 ? 34 PHE A CD1 1 L7VI91 UNP 34 F +ATOM 278 C CD2 . PHE A 1 34 ? 7.807 -8.817 -31.718 1.0 79.38 ? 34 PHE A CD2 1 L7VI91 UNP 34 F +ATOM 279 C CE1 . PHE A 1 34 ? 10.249 -7.445 -31.495 1.0 79.38 ? 34 PHE A CE1 1 L7VI91 UNP 34 F +ATOM 280 C CE2 . PHE A 1 34 ? 8.987 -9.400 -32.211 1.0 79.38 ? 34 PHE A CE2 1 L7VI91 UNP 34 F +ATOM 281 C CZ . PHE A 1 34 ? 10.206 -8.711 -32.100 1.0 79.38 ? 34 PHE A CZ 1 L7VI91 UNP 34 F +ATOM 282 N N . LEU A 1 35 ? 7.546 -6.090 -27.652 1.0 76.44 ? 35 LEU A N 1 L7VI91 UNP 35 L +ATOM 283 C CA . LEU A 1 35 ? 8.544 -5.803 -26.615 1.0 76.44 ? 35 LEU A CA 1 L7VI91 UNP 35 L +ATOM 284 C C . LEU A 1 35 ? 8.300 -6.585 -25.314 1.0 76.44 ? 35 LEU A C 1 L7VI91 UNP 35 L +ATOM 285 C CB . LEU A 1 35 ? 8.537 -4.292 -26.311 1.0 76.44 ? 35 LEU A CB 1 L7VI91 UNP 35 L +ATOM 286 O O . LEU A 1 35 ? 9.257 -6.987 -24.645 1.0 76.44 ? 35 LEU A O 1 L7VI91 UNP 35 L +ATOM 287 C CG . LEU A 1 35 ? 9.155 -3.403 -27.403 1.0 76.44 ? 35 LEU A CG 1 L7VI91 UNP 35 L +ATOM 288 C CD1 . LEU A 1 35 ? 8.862 -1.935 -27.080 1.0 76.44 ? 35 LEU A CD1 1 L7VI91 UNP 35 L +ATOM 289 C CD2 . LEU A 1 35 ? 10.674 -3.575 -27.477 1.0 76.44 ? 35 LEU A CD2 1 L7VI91 UNP 35 L +ATOM 290 N N . PHE A 1 36 ? 7.038 -6.790 -24.929 1.0 74.56 ? 36 PHE A N 1 L7VI91 UNP 36 F +ATOM 291 C CA . PHE A 1 36 ? 6.688 -7.595 -23.757 1.0 74.56 ? 36 PHE A CA 1 L7VI91 UNP 36 F +ATOM 292 C C . PHE A 1 36 ? 6.905 -9.095 -23.981 1.0 74.56 ? 36 PHE A C 1 L7VI91 UNP 36 F +ATOM 293 C CB . PHE A 1 36 ? 5.244 -7.298 -23.331 1.0 74.56 ? 36 PHE A CB 1 L7VI91 UNP 36 F +ATOM 294 O O . PHE A 1 36 ? 7.420 -9.762 -23.079 1.0 74.56 ? 36 PHE A O 1 L7VI91 UNP 36 F +ATOM 295 C CG . PHE A 1 36 ? 4.981 -5.937 -22.702 1.0 74.56 ? 36 PHE A CG 1 L7VI91 UNP 36 F +ATOM 296 C CD1 . PHE A 1 36 ? 5.965 -5.240 -21.967 1.0 74.56 ? 36 PHE A CD1 1 L7VI91 UNP 36 F +ATOM 297 C CD2 . PHE A 1 36 ? 3.689 -5.393 -22.801 1.0 74.56 ? 36 PHE A CD2 1 L7VI91 UNP 36 F +ATOM 298 C CE1 . PHE A 1 36 ? 5.669 -3.999 -21.373 1.0 74.56 ? 36 PHE A CE1 1 L7VI91 UNP 36 F +ATOM 299 C CE2 . PHE A 1 36 ? 3.385 -4.174 -22.176 1.0 74.56 ? 36 PHE A CE2 1 L7VI91 UNP 36 F +ATOM 300 C CZ . PHE A 1 36 ? 4.376 -3.461 -21.485 1.0 74.56 ? 36 PHE A CZ 1 L7VI91 UNP 36 F +ATOM 301 N N . HIS A 1 37 ? 6.583 -9.621 -25.165 1.0 73.56 ? 37 HIS A N 1 L7VI91 UNP 37 H +ATOM 302 C CA . HIS A 1 37 ? 6.830 -11.027 -25.496 1.0 73.56 ? 37 HIS A CA 1 L7VI91 UNP 37 H +ATOM 303 C C . HIS A 1 37 ? 8.322 -11.357 -25.582 1.0 73.56 ? 37 HIS A C 1 L7VI91 UNP 37 H +ATOM 304 C CB . HIS A 1 37 ? 6.113 -11.405 -26.796 1.0 73.56 ? 37 HIS A CB 1 L7VI91 UNP 37 H +ATOM 305 O O . HIS A 1 37 ? 8.755 -12.344 -24.986 1.0 73.56 ? 37 HIS A O 1 L7VI91 UNP 37 H +ATOM 306 C CG . HIS A 1 37 ? 4.640 -11.647 -26.600 1.0 73.56 ? 37 HIS A CG 1 L7VI91 UNP 37 H +ATOM 307 C CD2 . HIS A 1 37 ? 3.619 -10.980 -27.213 1.0 73.56 ? 37 HIS A CD2 1 L7VI91 UNP 37 H +ATOM 308 N ND1 . HIS A 1 37 ? 4.071 -12.617 -25.807 1.0 73.56 ? 37 HIS A ND1 1 L7VI91 UNP 37 H +ATOM 309 C CE1 . HIS A 1 37 ? 2.735 -12.521 -25.929 1.0 73.56 ? 37 HIS A CE1 1 L7VI91 UNP 37 H +ATOM 310 N NE2 . HIS A 1 37 ? 2.410 -11.535 -26.780 1.0 73.56 ? 37 HIS A NE2 1 L7VI91 UNP 37 H +ATOM 311 N N . GLU A 1 38 ? 9.130 -10.516 -26.236 1.0 67.62 ? 38 GLU A N 1 L7VI91 UNP 38 E +ATOM 312 C CA . GLU A 1 38 ? 10.587 -10.692 -26.250 1.0 67.62 ? 38 GLU A CA 1 L7VI91 UNP 38 E +ATOM 313 C C . GLU A 1 38 ? 11.169 -10.674 -24.832 1.0 67.62 ? 38 GLU A C 1 L7VI91 UNP 38 E +ATOM 314 C CB . GLU A 1 38 ? 11.271 -9.595 -27.070 1.0 67.62 ? 38 GLU A CB 1 L7VI91 UNP 38 E +ATOM 315 O O . GLU A 1 38 ? 12.020 -11.497 -24.497 1.0 67.62 ? 38 GLU A O 1 L7VI91 UNP 38 E +ATOM 316 C CG . GLU A 1 38 ? 11.165 -9.800 -28.585 1.0 67.62 ? 38 GLU A CG 1 L7VI91 UNP 38 E +ATOM 317 C CD . GLU A 1 38 ? 12.174 -8.906 -29.324 1.0 67.62 ? 38 GLU A CD 1 L7VI91 UNP 38 E +ATOM 318 O OE1 . GLU A 1 38 ? 12.673 -9.351 -30.380 1.0 67.62 ? 38 GLU A OE1 1 L7VI91 UNP 38 E +ATOM 319 O OE2 . GLU A 1 38 ? 12.486 -7.808 -28.801 1.0 67.62 ? 38 GLU A OE2 1 L7VI91 UNP 38 E +ATOM 320 N N . TYR A 1 39 ? 10.675 -9.787 -23.962 1.0 62.72 ? 39 TYR A N 1 L7VI91 UNP 39 Y +ATOM 321 C CA . TYR A 1 39 ? 11.105 -9.730 -22.565 1.0 62.72 ? 39 TYR A CA 1 L7VI91 UNP 39 Y +ATOM 322 C C . TYR A 1 39 ? 10.777 -11.015 -21.790 1.0 62.72 ? 39 TYR A C 1 L7VI91 UNP 39 Y +ATOM 323 C CB . TYR A 1 39 ? 10.477 -8.505 -21.889 1.0 62.72 ? 39 TYR A CB 1 L7VI91 UNP 39 Y +ATOM 324 O O . TYR A 1 39 ? 11.613 -11.506 -21.030 1.0 62.72 ? 39 TYR A O 1 L7VI91 UNP 39 Y +ATOM 325 C CG . TYR A 1 39 ? 10.868 -8.362 -20.432 1.0 62.72 ? 39 TYR A CG 1 L7VI91 UNP 39 Y +ATOM 326 C CD1 . TYR A 1 39 ? 9.953 -8.693 -19.414 1.0 62.72 ? 39 TYR A CD1 1 L7VI91 UNP 39 Y +ATOM 327 C CD2 . TYR A 1 39 ? 12.176 -7.959 -20.105 1.0 62.72 ? 39 TYR A CD2 1 L7VI91 UNP 39 Y +ATOM 328 C CE1 . TYR A 1 39 ? 10.346 -8.614 -18.064 1.0 62.72 ? 39 TYR A CE1 1 L7VI91 UNP 39 Y +ATOM 329 C CE2 . TYR A 1 39 ? 12.579 -7.896 -18.758 1.0 62.72 ? 39 TYR A CE2 1 L7VI91 UNP 39 Y +ATOM 330 O OH . TYR A 1 39 ? 12.066 -8.233 -16.442 1.0 62.72 ? 39 TYR A OH 1 L7VI91 UNP 39 Y +ATOM 331 C CZ . TYR A 1 39 ? 11.662 -8.230 -17.738 1.0 62.72 ? 39 TYR A CZ 1 L7VI91 UNP 39 Y +ATOM 332 N N . HIS A 1 40 ? 9.581 -11.576 -21.981 1.0 59.25 ? 40 HIS A N 1 L7VI91 UNP 40 H +ATOM 333 C CA . HIS A 1 40 ? 9.183 -12.814 -21.312 1.0 59.25 ? 40 HIS A CA 1 L7VI91 UNP 40 H +ATOM 334 C C . HIS A 1 40 ? 10.016 -14.013 -21.795 1.0 59.25 ? 40 HIS A C 1 L7VI91 UNP 40 H +ATOM 335 C CB . HIS A 1 40 ? 7.677 -13.032 -21.503 1.0 59.25 ? 40 HIS A CB 1 L7VI91 UNP 40 H +ATOM 336 O O . HIS A 1 40 ? 10.478 -14.810 -20.975 1.0 59.25 ? 40 HIS A O 1 L7VI91 UNP 40 H +ATOM 337 C CG . HIS A 1 40 ? 7.098 -13.954 -20.462 1.0 59.25 ? 40 HIS A CG 1 L7VI91 UNP 40 H +ATOM 338 C CD2 . HIS A 1 40 ? 6.350 -13.582 -19.378 1.0 59.25 ? 40 HIS A CD2 1 L7VI91 UNP 40 H +ATOM 339 N ND1 . HIS A 1 40 ? 7.263 -15.318 -20.392 1.0 59.25 ? 40 HIS A ND1 1 L7VI91 UNP 40 H +ATOM 340 C CE1 . HIS A 1 40 ? 6.621 -15.757 -19.295 1.0 59.25 ? 40 HIS A CE1 1 L7VI91 UNP 40 H +ATOM 341 N NE2 . HIS A 1 40 ? 6.058 -14.730 -18.638 1.0 59.25 ? 40 HIS A NE2 1 L7VI91 UNP 40 H +ATOM 342 N N . ASN A 1 41 ? 10.293 -14.090 -23.101 1.0 56.41 ? 41 ASN A N 1 L7VI91 UNP 41 N +ATOM 343 C CA . ASN A 1 41 ? 11.154 -15.122 -23.684 1.0 56.41 ? 41 ASN A CA 1 L7VI91 UNP 41 N +ATOM 344 C C . ASN A 1 41 ? 12.606 -15.010 -23.186 1.0 56.41 ? 41 ASN A C 1 L7VI91 UNP 41 N +ATOM 345 C CB . ASN A 1 41 ? 11.055 -15.051 -25.220 1.0 56.41 ? 41 ASN A CB 1 L7VI91 UNP 41 N +ATOM 346 O O . ASN A 1 41 ? 13.213 -16.022 -22.830 1.0 56.41 ? 41 ASN A O 1 L7VI91 UNP 41 N +ATOM 347 C CG . ASN A 1 41 ? 9.756 -15.631 -25.760 1.0 56.41 ? 41 ASN A CG 1 L7VI91 UNP 41 N +ATOM 348 N ND2 . ASN A 1 41 ? 9.495 -15.471 -27.035 1.0 56.41 ? 41 ASN A ND2 1 L7VI91 UNP 41 N +ATOM 349 O OD1 . ASN A 1 41 ? 8.973 -16.253 -25.062 1.0 56.41 ? 41 ASN A OD1 1 L7VI91 UNP 41 N +ATOM 350 N N . LEU A 1 42 ? 13.140 -13.789 -23.058 1.0 49.72 ? 42 LEU A N 1 L7VI91 UNP 42 L +ATOM 351 C CA . LEU A 1 42 ? 14.472 -13.515 -22.497 1.0 49.72 ? 42 LEU A CA 1 L7VI91 UNP 42 L +ATOM 352 C C . LEU A 1 42 ? 14.595 -13.864 -21.005 1.0 49.72 ? 42 LEU A C 1 L7VI91 UNP 42 L +ATOM 353 C CB . LEU A 1 42 ? 14.802 -12.025 -22.706 1.0 49.72 ? 42 LEU A CB 1 L7VI91 UNP 42 L +ATOM 354 O O . LEU A 1 42 ? 15.691 -14.169 -20.542 1.0 49.72 ? 42 LEU A O 1 L7VI91 UNP 42 L +ATOM 355 C CG . LEU A 1 42 ? 15.233 -11.673 -24.141 1.0 49.72 ? 42 LEU A CG 1 L7VI91 UNP 42 L +ATOM 356 C CD1 . LEU A 1 42 ? 15.135 -10.160 -24.354 1.0 49.72 ? 42 LEU A CD1 1 L7VI91 UNP 42 L +ATOM 357 C CD2 . LEU A 1 42 ? 16.686 -12.087 -24.395 1.0 49.72 ? 42 LEU A CD2 1 L7VI91 UNP 42 L +ATOM 358 N N . ASN A 1 43 ? 13.495 -13.831 -20.247 1.0 50.56 ? 43 ASN A N 1 L7VI91 UNP 43 N +ATOM 359 C CA . ASN A 1 43 ? 13.485 -14.278 -18.852 1.0 50.56 ? 43 ASN A CA 1 L7VI91 UNP 43 N +ATOM 360 C C . ASN A 1 43 ? 13.421 -15.813 -18.725 1.0 50.56 ? 43 ASN A C 1 L7VI91 UNP 43 N +ATOM 361 C CB . ASN A 1 43 ? 12.328 -13.598 -18.101 1.0 50.56 ? 43 ASN A CB 1 L7VI91 UNP 43 N +ATOM 362 O O . ASN A 1 43 ? 13.929 -16.347 -17.742 1.0 50.56 ? 43 ASN A O 1 L7VI91 UNP 43 N +ATOM 363 C CG . ASN A 1 43 ? 12.610 -12.172 -17.652 1.0 50.56 ? 43 ASN A CG 1 L7VI91 UNP 43 N +ATOM 364 N ND2 . ASN A 1 43 ? 11.590 -11.505 -17.163 1.0 50.56 ? 43 ASN A ND2 1 L7VI91 UNP 43 N +ATOM 365 O OD1 . ASN A 1 43 ? 13.714 -11.647 -17.662 1.0 50.56 ? 43 ASN A OD1 1 L7VI91 UNP 43 N +ATOM 366 N N . SER A 1 44 ? 12.830 -16.525 -19.697 1.0 46.56 ? 44 SER A N 1 L7VI91 UNP 44 S +ATOM 367 C CA . SER A 1 44 ? 12.817 -18.000 -19.728 1.0 46.56 ? 44 SER A CA 1 L7VI91 UNP 44 S +ATOM 368 C C . SER A 1 44 ? 14.108 -18.623 -20.277 1.0 46.56 ? 44 SER A C 1 L7VI91 UNP 44 S +ATOM 369 C CB . SER A 1 44 ? 11.606 -18.517 -20.511 1.0 46.56 ? 44 SER A CB 1 L7VI91 UNP 44 S +ATOM 370 O O . SER A 1 44 ? 14.475 -19.726 -19.878 1.0 46.56 ? 44 SER A O 1 L7VI91 UNP 44 S +ATOM 371 O OG . SER A 1 44 ? 11.554 -18.043 -21.844 1.0 46.56 ? 44 SER A OG 1 L7VI91 UNP 44 S +ATOM 372 N N . LEU A 1 45 ? 14.822 -17.916 -21.161 1.0 41.88 ? 45 LEU A N 1 L7VI91 UNP 45 L +ATOM 373 C CA . LEU A 1 45 ? 16.077 -18.363 -21.772 1.0 41.88 ? 45 LEU A CA 1 L7VI91 UNP 45 L +ATOM 374 C C . LEU A 1 45 ? 17.270 -17.699 -21.066 1.0 41.88 ? 45 LEU A C 1 L7VI91 UNP 45 L +ATOM 375 C CB . LEU A 1 45 ? 16.020 -18.110 -23.297 1.0 41.88 ? 45 LEU A CB 1 L7VI91 UNP 45 L +ATOM 376 O O . LEU A 1 45 ? 17.609 -16.545 -21.299 1.0 41.88 ? 45 LEU A O 1 L7VI91 UNP 45 L +ATOM 377 C CG . LEU A 1 45 ? 15.952 -19.407 -24.132 1.0 41.88 ? 45 LEU A CG 1 L7VI91 UNP 45 L +ATOM 378 C CD1 . LEU A 1 45 ? 14.976 -19.268 -25.298 1.0 41.88 ? 45 LEU A CD1 1 L7VI91 UNP 45 L +ATOM 379 C CD2 . LEU A 1 45 ? 17.333 -19.752 -24.694 1.0 41.88 ? 45 LEU A CD2 1 L7VI91 UNP 45 L +ATOM 380 N N . VAL A 1 46 ? 17.923 -18.461 -20.189 1.0 49.72 ? 46 VAL A N 1 L7VI91 UNP 46 V +ATOM 381 C CA . VAL A 1 46 ? 19.018 -18.079 -19.268 1.0 49.72 ? 46 VAL A CA 1 L7VI91 UNP 46 V +ATOM 382 C C . VAL A 1 46 ? 20.321 -17.578 -19.954 1.0 49.72 ? 46 VAL A C 1 L7VI91 UNP 46 V +ATOM 383 C CB . VAL A 1 46 ? 19.214 -19.277 -18.290 1.0 49.72 ? 46 VAL A CB 1 L7VI91 UNP 46 V +ATOM 384 O O . VAL A 1 46 ? 21.367 -17.456 -19.321 1.0 49.72 ? 46 VAL A O 1 L7VI91 UNP 46 V +ATOM 385 C CG1 . VAL A 1 46 ? 20.429 -19.257 -17.349 1.0 49.72 ? 46 VAL A CG1 1 L7VI91 UNP 46 V +ATOM 386 C CG2 . VAL A 1 46 ? 17.981 -19.397 -17.375 1.0 49.72 ? 46 VAL A CG2 1 L7VI91 UNP 46 V +ATOM 387 N N . THR A 1 47 ? 20.331 -17.212 -21.236 1.0 35.84 ? 47 THR A N 1 L7VI91 UNP 47 T +ATOM 388 C CA . THR A 1 47 ? 21.564 -17.206 -22.050 1.0 35.84 ? 47 THR A CA 1 L7VI91 UNP 47 T +ATOM 389 C C . THR A 1 47 ? 22.235 -15.863 -22.370 1.0 35.84 ? 47 THR A C 1 L7VI91 UNP 47 T +ATOM 390 C CB . THR A 1 47 ? 21.408 -18.102 -23.290 1.0 35.84 ? 47 THR A CB 1 L7VI91 UNP 47 T +ATOM 391 O O . THR A 1 47 ? 23.229 -15.869 -23.088 1.0 35.84 ? 47 THR A O 1 L7VI91 UNP 47 T +ATOM 392 C CG2 . THR A 1 47 ? 21.644 -19.566 -22.917 1.0 35.84 ? 47 THR A CG2 1 L7VI91 UNP 47 T +ATOM 393 O OG1 . THR A 1 47 ? 20.100 -18.004 -23.802 1.0 35.84 ? 47 THR A OG1 1 L7VI91 UNP 47 T +ATOM 394 N N . SER A 1 48 ? 21.868 -14.708 -21.791 1.0 34.91 ? 48 SER A N 1 L7VI91 UNP 48 S +ATOM 395 C CA . SER A 1 48 ? 22.766 -13.529 -21.899 1.0 34.91 ? 48 SER A CA 1 L7VI91 UNP 48 S +ATOM 396 C C . SER A 1 48 ? 22.768 -12.587 -20.684 1.0 34.91 ? 48 SER A C 1 L7VI91 UNP 48 S +ATOM 397 C CB . SER A 1 48 ? 22.608 -12.815 -23.255 1.0 34.91 ? 48 SER A CB 1 L7VI91 UNP 48 S +ATOM 398 O O . SER A 1 48 ? 22.198 -11.495 -20.667 1.0 34.91 ? 48 SER A O 1 L7VI91 UNP 48 S +ATOM 399 O OG . SER A 1 48 ? 21.438 -12.034 -23.341 1.0 34.91 ? 48 SER A OG 1 L7VI91 UNP 48 S +ATOM 400 N N . LYS A 1 49 ? 23.522 -12.970 -19.643 1.0 38.50 ? 49 LYS A N 1 L7VI91 UNP 49 K +ATOM 401 C CA . LYS A 1 49 ? 23.713 -12.174 -18.408 1.0 38.50 ? 49 LYS A CA 1 L7VI91 UNP 49 K +ATOM 402 C C . LYS A 1 49 ? 24.175 -10.721 -18.654 1.0 38.50 ? 49 LYS A C 1 L7VI91 UNP 49 K +ATOM 403 C CB . LYS A 1 49 ? 24.692 -12.906 -17.460 1.0 38.50 ? 49 LYS A CB 1 L7VI91 UNP 49 K +ATOM 404 O O . LYS A 1 49 ? 23.947 -9.866 -17.803 1.0 38.50 ? 49 LYS A O 1 L7VI91 UNP 49 K +ATOM 405 C CG . LYS A 1 49 ? 24.045 -14.092 -16.718 1.0 38.50 ? 49 LYS A CG 1 L7VI91 UNP 49 K +ATOM 406 C CD . LYS A 1 49 ? 25.059 -14.857 -15.846 1.0 38.50 ? 49 LYS A CD 1 L7VI91 UNP 49 K +ATOM 407 C CE . LYS A 1 49 ? 24.361 -15.970 -15.046 1.0 38.50 ? 49 LYS A CE 1 L7VI91 UNP 49 K +ATOM 408 N NZ . LYS A 1 49 ? 25.324 -16.830 -14.307 1.0 38.50 ? 49 LYS A NZ 1 L7VI91 UNP 49 K +ATOM 409 N N . LYS A 1 50 ? 24.787 -10.411 -19.807 1.0 36.75 ? 50 LYS A N 1 L7VI91 UNP 50 K +ATOM 410 C CA . LYS A 1 50 ? 25.368 -9.092 -20.126 1.0 36.75 ? 50 LYS A CA 1 L7VI91 UNP 50 K +ATOM 411 C C . LYS A 1 50 ? 24.345 -8.075 -20.673 1.0 36.75 ? 50 LYS A C 1 L7VI91 UNP 50 K +ATOM 412 C CB . LYS A 1 50 ? 26.591 -9.302 -21.047 1.0 36.75 ? 50 LYS A CB 1 L7VI91 UNP 50 K +ATOM 413 O O . LYS A 1 50 ? 24.359 -6.925 -20.238 1.0 36.75 ? 50 LYS A O 1 L7VI91 UNP 50 K +ATOM 414 C CG . LYS A 1 50 ? 27.746 -8.324 -20.761 1.0 36.75 ? 50 LYS A CG 1 L7VI91 UNP 50 K +ATOM 415 C CD . LYS A 1 50 ? 28.988 -8.680 -21.601 1.0 36.75 ? 50 LYS A CD 1 L7VI91 UNP 50 K +ATOM 416 C CE . LYS A 1 50 ? 30.186 -7.777 -21.266 1.0 36.75 ? 50 LYS A CE 1 L7VI91 UNP 50 K +ATOM 417 N NZ . LYS A 1 50 ? 31.388 -8.117 -22.079 1.0 36.75 ? 50 LYS A NZ 1 L7VI91 UNP 50 K +ATOM 418 N N . PHE A 1 51 ? 23.415 -8.490 -21.542 1.0 36.81 ? 51 PHE A N 1 L7VI91 UNP 51 F +ATOM 419 C CA . PHE A 1 51 ? 22.355 -7.613 -22.077 1.0 36.81 ? 51 PHE A CA 1 L7VI91 UNP 51 F +ATOM 420 C C . PHE A 1 51 ? 21.202 -7.419 -21.082 1.0 36.81 ? 51 PHE A C 1 L7VI91 UNP 51 F +ATOM 421 C CB . PHE A 1 51 ? 21.847 -8.148 -23.426 1.0 36.81 ? 51 PHE A CB 1 L7VI91 UNP 51 F +ATOM 422 O O . PHE A 1 51 ? 20.735 -6.294 -20.893 1.0 36.81 ? 51 PHE A O 1 L7VI91 UNP 51 F +ATOM 423 C CG . PHE A 1 51 ? 22.663 -7.667 -24.612 1.0 36.81 ? 51 PHE A CG 1 L7VI91 UNP 51 F +ATOM 424 C CD1 . PHE A 1 51 ? 22.359 -6.427 -25.208 1.0 36.81 ? 51 PHE A CD1 1 L7VI91 UNP 51 F +ATOM 425 C CD2 . PHE A 1 51 ? 23.715 -8.448 -25.127 1.0 36.81 ? 51 PHE A CD2 1 L7VI91 UNP 51 F +ATOM 426 C CE1 . PHE A 1 51 ? 23.102 -5.970 -26.311 1.0 36.81 ? 51 PHE A CE1 1 L7VI91 UNP 51 F +ATOM 427 C CE2 . PHE A 1 51 ? 24.459 -7.988 -26.229 1.0 36.81 ? 51 PHE A CE2 1 L7VI91 UNP 51 F +ATOM 428 C CZ . PHE A 1 51 ? 24.153 -6.750 -26.821 1.0 36.81 ? 51 PHE A CZ 1 L7VI91 UNP 51 F +ATOM 429 N N . ILE A 1 52 ? 20.816 -8.479 -20.359 1.0 46.19 ? 52 ILE A N 1 L7VI91 UNP 52 I +ATOM 430 C CA . ILE A 1 52 ? 19.781 -8.428 -19.311 1.0 46.19 ? 52 ILE A CA 1 L7VI91 UNP 52 I +ATOM 431 C C . ILE A 1 52 ? 20.180 -7.448 -18.194 1.0 46.19 ? 52 ILE A C 1 L7VI91 UNP 52 I +ATOM 432 C CB . ILE A 1 52 ? 19.511 -9.857 -18.772 1.0 46.19 ? 52 ILE A CB 1 L7VI91 UNP 52 I +ATOM 433 O O . ILE A 1 52 ? 19.340 -6.697 -17.696 1.0 46.19 ? 52 ILE A O 1 L7VI91 UNP 52 I +ATOM 434 C CG1 . ILE A 1 52 ? 18.954 -10.765 -19.898 1.0 46.19 ? 52 ILE A CG1 1 L7VI91 UNP 52 I +ATOM 435 C CG2 . ILE A 1 52 ? 18.530 -9.832 -17.582 1.0 46.19 ? 52 ILE A CG2 1 L7VI91 UNP 52 I +ATOM 436 C CD1 . ILE A 1 52 ? 18.912 -12.257 -19.541 1.0 46.19 ? 52 ILE A CD1 1 L7VI91 UNP 52 I +ATOM 437 N N . TYR A 1 53 ? 21.468 -7.380 -17.839 1.0 42.84 ? 53 TYR A N 1 L7VI91 UNP 53 Y +ATOM 438 C CA . TYR A 1 53 ? 21.972 -6.469 -16.807 1.0 42.84 ? 53 TYR A CA 1 L7VI91 UNP 53 Y +ATOM 439 C C . TYR A 1 53 ? 21.916 -4.987 -17.227 1.0 42.84 ? 53 TYR A C 1 L7VI91 UNP 53 Y +ATOM 440 C CB . TYR A 1 53 ? 23.391 -6.904 -16.424 1.0 42.84 ? 53 TYR A CB 1 L7VI91 UNP 53 Y +ATOM 441 O O . TYR A 1 53 ? 21.459 -4.140 -16.451 1.0 42.84 ? 53 TYR A O 1 L7VI91 UNP 53 Y +ATOM 442 C CG . TYR A 1 53 ? 23.979 -6.125 -15.266 1.0 42.84 ? 53 TYR A CG 1 L7VI91 UNP 53 Y +ATOM 443 C CD1 . TYR A 1 53 ? 24.954 -5.138 -15.499 1.0 42.84 ? 53 TYR A CD1 1 L7VI91 UNP 53 Y +ATOM 444 C CD2 . TYR A 1 53 ? 23.555 -6.401 -13.952 1.0 42.84 ? 53 TYR A CD2 1 L7VI91 UNP 53 Y +ATOM 445 C CE1 . TYR A 1 53 ? 25.519 -4.435 -14.418 1.0 42.84 ? 53 TYR A CE1 1 L7VI91 UNP 53 Y +ATOM 446 C CE2 . TYR A 1 53 ? 24.098 -5.683 -12.869 1.0 42.84 ? 53 TYR A CE2 1 L7VI91 UNP 53 Y +ATOM 447 O OH . TYR A 1 53 ? 25.633 -4.026 -12.058 1.0 42.84 ? 53 TYR A OH 1 L7VI91 UNP 53 Y +ATOM 448 C CZ . TYR A 1 53 ? 25.087 -4.705 -13.102 1.0 42.84 ? 53 TYR A CZ 1 L7VI91 UNP 53 Y +ATOM 449 N N . ALA A 1 54 ? 22.307 -4.670 -18.468 1.0 34.91 ? 54 ALA A N 1 L7VI91 UNP 54 A +ATOM 450 C CA . ALA A 1 54 ? 22.263 -3.307 -19.007 1.0 34.91 ? 54 ALA A CA 1 L7VI91 UNP 54 A +ATOM 451 C C . ALA A 1 54 ? 20.819 -2.796 -19.190 1.0 34.91 ? 54 ALA A C 1 L7VI91 UNP 54 A +ATOM 452 C CB . ALA A 1 54 ? 23.050 -3.287 -20.323 1.0 34.91 ? 54 ALA A CB 1 L7VI91 UNP 54 A +ATOM 453 O O . ALA A 1 54 ? 20.516 -1.647 -18.858 1.0 34.91 ? 54 ALA A O 1 L7VI91 UNP 54 A +ATOM 454 N N . PHE A 1 55 ? 19.903 -3.663 -19.636 1.0 45.53 ? 55 PHE A N 1 L7VI91 UNP 55 F +ATOM 455 C CA . PHE A 1 55 ? 18.479 -3.337 -19.751 1.0 45.53 ? 55 PHE A CA 1 L7VI91 UNP 55 F +ATOM 456 C C . PHE A 1 55 ? 17.788 -3.233 -18.384 1.0 45.53 ? 55 PHE A C 1 L7VI91 UNP 55 F +ATOM 457 C CB . PHE A 1 55 ? 17.784 -4.357 -20.672 1.0 45.53 ? 55 PHE A CB 1 L7VI91 UNP 55 F +ATOM 458 O O . PHE A 1 55 ? 17.028 -2.294 -18.158 1.0 45.53 ? 55 PHE A O 1 L7VI91 UNP 55 F +ATOM 459 C CG . PHE A 1 55 ? 17.234 -3.791 -21.969 1.0 45.53 ? 55 PHE A CG 1 L7VI91 UNP 55 F +ATOM 460 C CD1 . PHE A 1 55 ? 16.010 -4.266 -22.463 1.0 45.53 ? 55 PHE A CD1 1 L7VI91 UNP 55 F +ATOM 461 C CD2 . PHE A 1 55 ? 17.980 -2.888 -22.751 1.0 45.53 ? 55 PHE A CD2 1 L7VI91 UNP 55 F +ATOM 462 C CE1 . PHE A 1 55 ? 15.534 -3.818 -23.710 1.0 45.53 ? 55 PHE A CE1 1 L7VI91 UNP 55 F +ATOM 463 C CE2 . PHE A 1 55 ? 17.459 -2.387 -23.957 1.0 45.53 ? 55 PHE A CE2 1 L7VI91 UNP 55 F +ATOM 464 C CZ . PHE A 1 55 ? 16.218 -2.830 -24.426 1.0 45.53 ? 55 PHE A CZ 1 L7VI91 UNP 55 F +ATOM 465 N N . SER A 1 56 ? 18.090 -4.126 -17.437 1.0 52.41 ? 56 SER A N 1 L7VI91 UNP 56 S +ATOM 466 C CA . SER A 1 56 ? 17.512 -4.147 -16.082 1.0 52.41 ? 56 SER A CA 1 L7VI91 UNP 56 S +ATOM 467 C C . SER A 1 56 ? 17.707 -2.825 -15.330 1.0 52.41 ? 56 SER A C 1 L7VI91 UNP 56 S +ATOM 468 C CB . SER A 1 56 ? 18.144 -5.310 -15.304 1.0 52.41 ? 56 SER A CB 1 L7VI91 UNP 56 S +ATOM 469 O O . SER A 1 56 ? 16.766 -2.300 -14.729 1.0 52.41 ? 56 SER A O 1 L7VI91 UNP 56 S +ATOM 470 O OG . SER A 1 56 ? 17.840 -5.290 -13.921 1.0 52.41 ? 56 SER A OG 1 L7VI91 UNP 56 S +ATOM 471 N N . LYS A 1 57 ? 18.901 -2.222 -15.400 1.0 52.75 ? 57 LYS A N 1 L7VI91 UNP 57 K +ATOM 472 C CA . LYS A 1 57 ? 19.223 -1.022 -14.608 1.0 52.75 ? 57 LYS A CA 1 L7VI91 UNP 57 K +ATOM 473 C C . LYS A 1 57 ? 18.488 0.239 -15.091 1.0 52.75 ? 57 LYS A C 1 L7VI91 UNP 57 K +ATOM 474 C CB . LYS A 1 57 ? 20.753 -0.866 -14.543 1.0 52.75 ? 57 LYS A CB 1 L7VI91 UNP 57 K +ATOM 475 O O . LYS A 1 57 ? 18.038 1.023 -14.258 1.0 52.75 ? 57 LYS A O 1 L7VI91 UNP 57 K +ATOM 476 C CG . LYS A 1 57 ? 21.227 -0.195 -13.242 1.0 52.75 ? 57 LYS A CG 1 L7VI91 UNP 57 K +ATOM 477 C CD . LYS A 1 57 ? 22.762 -0.240 -13.137 1.0 52.75 ? 57 LYS A CD 1 L7VI91 UNP 57 K +ATOM 478 C CE . LYS A 1 57 ? 23.255 0.326 -11.797 1.0 52.75 ? 57 LYS A CE 1 L7VI91 UNP 57 K +ATOM 479 N NZ . LYS A 1 57 ? 24.734 0.232 -11.665 1.0 52.75 ? 57 LYS A NZ 1 L7VI91 UNP 57 K +ATOM 480 N N . ARG A 1 58 ? 18.303 0.411 -16.411 1.0 54.28 ? 58 ARG A N 1 L7VI91 UNP 58 R +ATOM 481 C CA . ARG A 1 58 ? 17.536 1.530 -17.007 1.0 54.28 ? 58 ARG A CA 1 L7VI91 UNP 58 R +ATOM 482 C C . ARG A 1 58 ? 16.020 1.271 -16.994 1.0 54.28 ? 58 ARG A C 1 L7VI91 UNP 58 R +ATOM 483 C CB . ARG A 1 58 ? 18.071 1.852 -18.426 1.0 54.28 ? 58 ARG A CB 1 L7VI91 UNP 58 R +ATOM 484 O O . ARG A 1 58 ? 15.252 2.201 -16.760 1.0 54.28 ? 58 ARG A O 1 L7VI91 UNP 58 R +ATOM 485 C CG . ARG A 1 58 ? 18.502 3.324 -18.595 1.0 54.28 ? 58 ARG A CG 1 L7VI91 UNP 58 R +ATOM 486 C CD . ARG A 1 58 ? 19.118 3.573 -19.986 1.0 54.28 ? 58 ARG A CD 1 L7VI91 UNP 58 R +ATOM 487 N NE . ARG A 1 58 ? 19.805 4.882 -20.080 1.0 54.28 ? 58 ARG A NE 1 L7VI91 UNP 58 R +ATOM 488 N NH1 . ARG A 1 58 ? 21.103 4.429 -21.933 1.0 54.28 ? 58 ARG A NH1 1 L7VI91 UNP 58 R +ATOM 489 N NH2 . ARG A 1 58 ? 21.292 6.402 -20.926 1.0 54.28 ? 58 ARG A NH2 1 L7VI91 UNP 58 R +ATOM 490 C CZ . ARG A 1 58 ? 20.725 5.229 -20.973 1.0 54.28 ? 58 ARG A CZ 1 L7VI91 UNP 58 R +ATOM 491 N N . LYS A 1 59 ? 15.581 0.014 -17.164 1.0 61.16 ? 59 LYS A N 1 L7VI91 UNP 59 K +ATOM 492 C CA . LYS A 1 59 ? 14.157 -0.368 -17.248 1.0 61.16 ? 59 LYS A CA 1 L7VI91 UNP 59 K +ATOM 493 C C . LYS A 1 59 ? 13.429 -0.516 -15.914 1.0 61.16 ? 59 LYS A C 1 L7VI91 UNP 59 K +ATOM 494 C CB . LYS A 1 59 ? 13.972 -1.651 -18.073 1.0 61.16 ? 59 LYS A CB 1 L7VI91 UNP 59 K +ATOM 495 O O . LYS A 1 59 ? 12.205 -0.469 -15.927 1.0 61.16 ? 59 LYS A O 1 L7VI91 UNP 59 K +ATOM 496 C CG . LYS A 1 59 ? 14.224 -1.426 -19.571 1.0 61.16 ? 59 LYS A CG 1 L7VI91 UNP 59 K +ATOM 497 C CD . LYS A 1 59 ? 13.806 -2.668 -20.366 1.0 61.16 ? 59 LYS A CD 1 L7VI91 UNP 59 K +ATOM 498 C CE . LYS A 1 59 ? 13.637 -2.311 -21.846 1.0 61.16 ? 59 LYS A CE 1 L7VI91 UNP 59 K +ATOM 499 N NZ . LYS A 1 59 ? 12.934 -3.390 -22.595 1.0 61.16 ? 59 LYS A NZ 1 L7VI91 UNP 59 K +ATOM 500 N N . LYS A 1 60 ? 14.109 -0.634 -14.764 1.0 67.81 ? 60 LYS A N 1 L7VI91 UNP 60 K +ATOM 501 C CA . LYS A 1 60 ? 13.424 -0.703 -13.452 1.0 67.81 ? 60 LYS A CA 1 L7VI91 UNP 60 K +ATOM 502 C C . LYS A 1 60 ? 12.457 0.466 -13.222 1.0 67.81 ? 60 LYS A C 1 L7VI91 UNP 60 K +ATOM 503 C CB . LYS A 1 60 ? 14.445 -0.791 -12.305 1.0 67.81 ? 60 LYS A CB 1 L7VI91 UNP 60 K +ATOM 504 O O . LYS A 1 60 ? 11.331 0.235 -12.798 1.0 67.81 ? 60 LYS A O 1 L7VI91 UNP 60 K +ATOM 505 C CG . LYS A 1 60 ? 14.841 -2.245 -12.015 1.0 67.81 ? 60 LYS A CG 1 L7VI91 UNP 60 K +ATOM 506 C CD . LYS A 1 60 ? 15.909 -2.322 -10.916 1.0 67.81 ? 60 LYS A CD 1 L7VI91 UNP 60 K +ATOM 507 C CE . LYS A 1 60 ? 16.380 -3.773 -10.760 1.0 67.81 ? 60 LYS A CE 1 L7VI91 UNP 60 K +ATOM 508 N NZ . LYS A 1 60 ? 17.243 -3.955 -9.564 1.0 67.81 ? 60 LYS A NZ 1 L7VI91 UNP 60 K +ATOM 509 N N . LYS A 1 61 ? 12.864 1.698 -13.561 1.0 76.25 ? 61 LYS A N 1 L7VI91 UNP 61 K +ATOM 510 C CA . LYS A 1 61 ? 11.999 2.889 -13.447 1.0 76.25 ? 61 LYS A CA 1 L7VI91 UNP 61 K +ATOM 511 C C . LYS A 1 61 ? 10.786 2.815 -14.377 1.0 76.25 ? 61 LYS A C 1 L7VI91 UNP 61 K +ATOM 512 C CB . LYS A 1 61 ? 12.796 4.174 -13.727 1.0 76.25 ? 61 LYS A CB 1 L7VI91 UNP 61 K +ATOM 513 O O . LYS A 1 61 ? 9.679 3.120 -13.954 1.0 76.25 ? 61 LYS A O 1 L7VI91 UNP 61 K +ATOM 514 C CG . LYS A 1 61 ? 13.743 4.560 -12.580 1.0 76.25 ? 61 LYS A CG 1 L7VI91 UNP 61 K +ATOM 515 C CD . LYS A 1 61 ? 14.394 5.923 -12.865 1.0 76.25 ? 61 LYS A CD 1 L7VI91 UNP 61 K +ATOM 516 C CE . LYS A 1 61 ? 15.285 6.374 -11.699 1.0 76.25 ? 61 LYS A CE 1 L7VI91 UNP 61 K +ATOM 517 N NZ . LYS A 1 61 ? 15.845 7.732 -11.928 1.0 76.25 ? 61 LYS A NZ 1 L7VI91 UNP 61 K +ATOM 518 N N . PHE A 1 62 ? 10.991 2.374 -15.618 1.0 73.88 ? 62 PHE A N 1 L7VI91 UNP 62 F +ATOM 519 C CA . PHE A 1 62 ? 9.918 2.236 -16.603 1.0 73.88 ? 62 PHE A CA 1 L7VI91 UNP 62 F +ATOM 520 C C . PHE A 1 62 ? 8.919 1.132 -16.224 1.0 73.88 ? 62 PHE A C 1 L7VI91 UNP 62 F +ATOM 521 C CB . PHE A 1 62 ? 10.545 1.983 -17.977 1.0 73.88 ? 62 PHE A CB 1 L7VI91 UNP 62 F +ATOM 522 O O . PHE A 1 62 ? 7.716 1.340 -16.295 1.0 73.88 ? 62 PHE A O 1 L7VI91 UNP 62 F +ATOM 523 C CG . PHE A 1 62 ? 9.520 1.866 -19.082 1.0 73.88 ? 62 PHE A CG 1 L7VI91 UNP 62 F +ATOM 524 C CD1 . PHE A 1 62 ? 9.222 0.609 -19.642 1.0 73.88 ? 62 PHE A CD1 1 L7VI91 UNP 62 F +ATOM 525 C CD2 . PHE A 1 62 ? 8.847 3.015 -19.539 1.0 73.88 ? 62 PHE A CD2 1 L7VI91 UNP 62 F +ATOM 526 C CE1 . PHE A 1 62 ? 8.273 0.509 -20.673 1.0 73.88 ? 62 PHE A CE1 1 L7VI91 UNP 62 F +ATOM 527 C CE2 . PHE A 1 62 ? 7.880 2.908 -20.553 1.0 73.88 ? 62 PHE A CE2 1 L7VI91 UNP 62 F +ATOM 528 C CZ . PHE A 1 62 ? 7.594 1.656 -21.121 1.0 73.88 ? 62 PHE A CZ 1 L7VI91 UNP 62 F +ATOM 529 N N . LEU A 1 63 ? 9.399 -0.011 -15.731 1.0 72.38 ? 63 LEU A N 1 L7VI91 UNP 63 L +ATOM 530 C CA . LEU A 1 63 ? 8.539 -1.084 -15.224 1.0 72.38 ? 63 LEU A CA 1 L7VI91 UNP 63 L +ATOM 531 C C . LEU A 1 63 ? 7.735 -0.642 -13.996 1.0 72.38 ? 63 LEU A C 1 L7VI91 UNP 63 L +ATOM 532 C CB . LEU A 1 63 ? 9.401 -2.313 -14.892 1.0 72.38 ? 63 LEU A CB 1 L7VI91 UNP 63 L +ATOM 533 O O . LEU A 1 63 ? 6.563 -0.982 -13.879 1.0 72.38 ? 63 LEU A O 1 L7VI91 UNP 63 L +ATOM 534 C CG . LEU A 1 63 ? 9.957 -3.046 -16.125 1.0 72.38 ? 63 LEU A CG 1 L7VI91 UNP 63 L +ATOM 535 C CD1 . LEU A 1 63 ? 10.973 -4.096 -15.673 1.0 72.38 ? 63 LEU A CD1 1 L7VI91 UNP 63 L +ATOM 536 C CD2 . LEU A 1 63 ? 8.858 -3.748 -16.923 1.0 72.38 ? 63 LEU A CD2 1 L7VI91 UNP 63 L +ATOM 537 N N . TRP A 1 64 ? 8.335 0.147 -13.101 1.0 76.00 ? 64 TRP A N 1 L7VI91 UNP 64 W +ATOM 538 C CA . TRP A 1 64 ? 7.618 0.746 -11.972 1.0 76.00 ? 64 TRP A CA 1 L7VI91 UNP 64 W +ATOM 539 C C . TRP A 1 64 ? 6.553 1.746 -12.423 1.0 76.00 ? 64 TRP A C 1 L7VI91 UNP 64 W +ATOM 540 C CB . TRP A 1 64 ? 8.614 1.422 -11.026 1.0 76.00 ? 64 TRP A CB 1 L7VI91 UNP 64 W +ATOM 541 O O . TRP A 1 64 ? 5.465 1.775 -11.853 1.0 76.00 ? 64 TRP A O 1 L7VI91 UNP 64 W +ATOM 542 C CG . TRP A 1 64 ? 9.247 0.524 -10.013 1.0 76.00 ? 64 TRP A CG 1 L7VI91 UNP 64 W +ATOM 543 C CD1 . TRP A 1 64 ? 9.642 -0.756 -10.203 1.0 76.00 ? 64 TRP A CD1 1 L7VI91 UNP 64 W +ATOM 544 C CD2 . TRP A 1 64 ? 9.503 0.817 -8.609 1.0 76.00 ? 64 TRP A CD2 1 L7VI91 UNP 64 W +ATOM 545 C CE2 . TRP A 1 64 ? 10.053 -0.348 -7.997 1.0 76.00 ? 64 TRP A CE2 1 L7VI91 UNP 64 W +ATOM 546 C CE3 . TRP A 1 64 ? 9.307 1.949 -7.787 1.0 76.00 ? 64 TRP A CE3 1 L7VI91 UNP 64 W +ATOM 547 N NE1 . TRP A 1 64 ? 10.110 -1.278 -9.013 1.0 76.00 ? 64 TRP A NE1 1 L7VI91 UNP 64 W +ATOM 548 C CH2 . TRP A 1 64 ? 10.184 0.751 -5.847 1.0 76.00 ? 64 TRP A CH2 1 L7VI91 UNP 64 W +ATOM 549 C CZ2 . TRP A 1 64 ? 10.390 -0.392 -6.638 1.0 76.00 ? 64 TRP A CZ2 1 L7VI91 UNP 64 W +ATOM 550 C CZ3 . TRP A 1 64 ? 9.645 1.917 -6.421 1.0 76.00 ? 64 TRP A CZ3 1 L7VI91 UNP 64 W +ATOM 551 N N . PHE A 1 65 ? 6.839 2.540 -13.456 1.0 80.75 ? 65 PHE A N 1 L7VI91 UNP 65 F +ATOM 552 C CA . PHE A 1 65 ? 5.859 3.440 -14.059 1.0 80.75 ? 65 PHE A CA 1 L7VI91 UNP 65 F +ATOM 553 C C . PHE A 1 65 ? 4.675 2.663 -14.648 1.0 80.75 ? 65 PHE A C 1 L7VI91 UNP 65 F +ATOM 554 C CB . PHE A 1 65 ? 6.554 4.315 -15.107 1.0 80.75 ? 65 PHE A CB 1 L7VI91 UNP 65 F +ATOM 555 O O . PHE A 1 65 ? 3.532 2.933 -14.285 1.0 80.75 ? 65 PHE A O 1 L7VI91 UNP 65 F +ATOM 556 C CG . PHE A 1 65 ? 5.588 5.183 -15.877 1.0 80.75 ? 65 PHE A CG 1 L7VI91 UNP 65 F +ATOM 557 C CD1 . PHE A 1 65 ? 5.135 4.781 -17.149 1.0 80.75 ? 65 PHE A CD1 1 L7VI91 UNP 65 F +ATOM 558 C CD2 . PHE A 1 65 ? 5.101 6.369 -15.298 1.0 80.75 ? 65 PHE A CD2 1 L7VI91 UNP 65 F +ATOM 559 C CE1 . PHE A 1 65 ? 4.198 5.569 -17.839 1.0 80.75 ? 65 PHE A CE1 1 L7VI91 UNP 65 F +ATOM 560 C CE2 . PHE A 1 65 ? 4.166 7.156 -15.992 1.0 80.75 ? 65 PHE A CE2 1 L7VI91 UNP 65 F +ATOM 561 C CZ . PHE A 1 65 ? 3.716 6.756 -17.261 1.0 80.75 ? 65 PHE A CZ 1 L7VI91 UNP 65 F +ATOM 562 N N . LEU A 1 66 ? 4.950 1.638 -15.462 1.0 78.81 ? 66 LEU A N 1 L7VI91 UNP 66 L +ATOM 563 C CA . LEU A 1 66 ? 3.922 0.768 -16.031 1.0 78.81 ? 66 LEU A CA 1 L7VI91 UNP 66 L +ATOM 564 C C . LEU A 1 66 ? 3.087 0.084 -14.942 1.0 78.81 ? 66 LEU A C 1 L7VI91 UNP 66 L +ATOM 565 C CB . LEU A 1 66 ? 4.579 -0.280 -16.941 1.0 78.81 ? 66 LEU A CB 1 L7VI91 UNP 66 L +ATOM 566 O O . LEU A 1 66 ? 1.862 0.110 -15.003 1.0 78.81 ? 66 LEU A O 1 L7VI91 UNP 66 L +ATOM 567 C CG . LEU A 1 66 ? 5.109 0.255 -18.283 1.0 78.81 ? 66 LEU A CG 1 L7VI91 UNP 66 L +ATOM 568 C CD1 . LEU A 1 66 ? 5.773 -0.914 -19.010 1.0 78.81 ? 66 LEU A CD1 1 L7VI91 UNP 66 L +ATOM 569 C CD2 . LEU A 1 66 ? 4.004 0.817 -19.176 1.0 78.81 ? 66 LEU A CD2 1 L7VI91 UNP 66 L +ATOM 570 N N . TYR A 1 67 ? 3.727 -0.445 -13.896 1.0 78.56 ? 67 TYR A N 1 L7VI91 UNP 67 Y +ATOM 571 C CA . TYR A 1 67 ? 3.026 -1.022 -12.748 1.0 78.56 ? 67 TYR A CA 1 L7VI91 UNP 67 Y +ATOM 572 C C . TYR A 1 67 ? 2.089 -0.019 -12.074 1.0 78.56 ? 67 TYR A C 1 L7VI91 UNP 67 Y +ATOM 573 C CB . TYR A 1 67 ? 4.045 -1.508 -11.711 1.0 78.56 ? 67 TYR A CB 1 L7VI91 UNP 67 Y +ATOM 574 O O . TYR A 1 67 ? 0.932 -0.327 -11.793 1.0 78.56 ? 67 TYR A O 1 L7VI91 UNP 67 Y +ATOM 575 C CG . TYR A 1 67 ? 3.403 -2.129 -10.482 1.0 78.56 ? 67 TYR A CG 1 L7VI91 UNP 67 Y +ATOM 576 C CD1 . TYR A 1 67 ? 3.580 -1.546 -9.214 1.0 78.56 ? 67 TYR A CD1 1 L7VI91 UNP 67 Y +ATOM 577 C CD2 . TYR A 1 67 ? 2.576 -3.258 -10.613 1.0 78.56 ? 67 TYR A CD2 1 L7VI91 UNP 67 Y +ATOM 578 C CE1 . TYR A 1 67 ? 2.976 -2.129 -8.082 1.0 78.56 ? 67 TYR A CE1 1 L7VI91 UNP 67 Y +ATOM 579 C CE2 . TYR A 1 67 ? 1.980 -3.855 -9.491 1.0 78.56 ? 67 TYR A CE2 1 L7VI91 UNP 67 Y +ATOM 580 O OH . TYR A 1 67 ? 1.625 -3.880 -7.136 1.0 78.56 ? 67 TYR A OH 1 L7VI91 UNP 67 Y +ATOM 581 C CZ . TYR A 1 67 ? 2.189 -3.293 -8.220 1.0 78.56 ? 67 TYR A CZ 1 L7VI91 UNP 67 Y +ATOM 582 N N . ASN A 1 68 ? 2.578 1.196 -11.826 1.0 83.31 ? 68 ASN A N 1 L7VI91 UNP 68 N +ATOM 583 C CA . ASN A 1 68 ? 1.775 2.226 -11.187 1.0 83.31 ? 68 ASN A CA 1 L7VI91 UNP 68 N +ATOM 584 C C . ASN A 1 68 ? 0.595 2.653 -12.063 1.0 83.31 ? 68 ASN A C 1 L7VI91 UNP 68 N +ATOM 585 C CB . ASN A 1 68 ? 2.670 3.405 -10.787 1.0 83.31 ? 68 ASN A CB 1 L7VI91 UNP 68 N +ATOM 586 O O . ASN A 1 68 ? -0.488 2.822 -11.508 1.0 83.31 ? 68 ASN A O 1 L7VI91 UNP 68 N +ATOM 587 C CG . ASN A 1 68 ? 3.489 3.117 -9.542 1.0 83.31 ? 68 ASN A CG 1 L7VI91 UNP 68 N +ATOM 588 N ND2 . ASN A 1 68 ? 4.606 3.786 -9.384 1.0 83.31 ? 68 ASN A ND2 1 L7VI91 UNP 68 N +ATOM 589 O OD1 . ASN A 1 68 ? 3.129 2.331 -8.677 1.0 83.31 ? 68 ASN A OD1 1 L7VI91 UNP 68 N +ATOM 590 N N . SER A 1 69 ? 0.779 2.755 -13.385 1.0 82.25 ? 69 SER A N 1 L7VI91 UNP 69 S +ATOM 591 C CA . SER A 1 69 ? -0.303 3.049 -14.336 1.0 82.25 ? 69 SER A CA 1 L7VI91 UNP 69 S +ATOM 592 C C . SER A 1 69 ? -1.357 1.939 -14.378 1.0 82.25 ? 69 SER A C 1 L7VI91 UNP 69 S +ATOM 593 C CB . SER A 1 69 ? 0.263 3.333 -15.736 1.0 82.25 ? 69 SER A CB 1 L7VI91 UNP 69 S +ATOM 594 O O . SER A 1 69 ? -2.548 2.208 -14.294 1.0 82.25 ? 69 SER A O 1 L7VI91 UNP 69 S +ATOM 595 O OG . SER A 1 69 ? 0.826 2.197 -16.368 1.0 82.25 ? 69 SER A OG 1 L7VI91 UNP 69 S +ATOM 596 N N . TYR A 1 70 ? -0.925 0.678 -14.370 1.0 81.81 ? 70 TYR A N 1 L7VI91 UNP 70 Y +ATOM 597 C CA . TYR A 1 70 ? -1.814 -0.478 -14.377 1.0 81.81 ? 70 TYR A CA 1 L7VI91 UNP 70 Y +ATOM 598 C C . TYR A 1 70 ? -2.715 -0.537 -13.142 1.0 81.81 ? 70 TYR A C 1 L7VI91 UNP 70 Y +ATOM 599 C CB . TYR A 1 70 ? -0.930 -1.721 -14.447 1.0 81.81 ? 70 TYR A CB 1 L7VI91 UNP 70 Y +ATOM 600 O O . TYR A 1 70 ? -3.919 -0.770 -13.233 1.0 81.81 ? 70 TYR A O 1 L7VI91 UNP 70 Y +ATOM 601 C CG . TYR A 1 70 ? -1.702 -3.015 -14.453 1.0 81.81 ? 70 TYR A CG 1 L7VI91 UNP 70 Y +ATOM 602 C CD1 . TYR A 1 70 ? -1.518 -3.966 -13.431 1.0 81.81 ? 70 TYR A CD1 1 L7VI91 UNP 70 Y +ATOM 603 C CD2 . TYR A 1 70 ? -2.607 -3.259 -15.499 1.0 81.81 ? 70 TYR A CD2 1 L7VI91 UNP 70 Y +ATOM 604 C CE1 . TYR A 1 70 ? -2.214 -5.188 -13.487 1.0 81.81 ? 70 TYR A CE1 1 L7VI91 UNP 70 Y +ATOM 605 C CE2 . TYR A 1 70 ? -3.347 -4.447 -15.518 1.0 81.81 ? 70 TYR A CE2 1 L7VI91 UNP 70 Y +ATOM 606 O OH . TYR A 1 70 ? -3.866 -6.564 -14.598 1.0 81.81 ? 70 TYR A OH 1 L7VI91 UNP 70 Y +ATOM 607 C CZ . TYR A 1 70 ? -3.156 -5.414 -14.519 1.0 81.81 ? 70 TYR A CZ 1 L7VI91 UNP 70 Y +ATOM 608 N N . VAL A 1 71 ? -2.129 -0.292 -11.970 1.0 82.81 ? 71 VAL A N 1 L7VI91 UNP 71 V +ATOM 609 C CA . VAL A 1 71 ? -2.883 -0.243 -10.715 1.0 82.81 ? 71 VAL A CA 1 L7VI91 UNP 71 V +ATOM 610 C C . VAL A 1 71 ? -3.727 1.033 -10.621 1.0 82.81 ? 71 VAL A C 1 L7VI91 UNP 71 V +ATOM 611 C CB . VAL A 1 71 ? -1.926 -0.376 -9.525 1.0 82.81 ? 71 VAL A CB 1 L7VI91 UNP 71 V +ATOM 612 O O . VAL A 1 71 ? -4.781 1.005 -9.999 1.0 82.81 ? 71 VAL A O 1 L7VI91 UNP 71 V +ATOM 613 C CG1 . VAL A 1 71 ? -2.655 -0.291 -8.177 1.0 82.81 ? 71 VAL A CG1 1 L7VI91 UNP 71 V +ATOM 614 C CG2 . VAL A 1 71 ? -1.167 -1.711 -9.530 1.0 82.81 ? 71 VAL A CG2 1 L7VI91 UNP 71 V +ATOM 615 N N . TYR A 1 72 ? -3.304 2.141 -11.235 1.0 84.56 ? 72 TYR A N 1 L7VI91 UNP 72 Y +ATOM 616 C CA . TYR A 1 72 ? -4.087 3.380 -11.263 1.0 84.56 ? 72 TYR A CA 1 L7VI91 UNP 72 Y +ATOM 617 C C . TYR A 1 72 ? -5.423 3.202 -11.996 1.0 84.56 ? 72 TYR A C 1 L7VI91 UNP 72 Y +ATOM 618 C CB . TYR A 1 72 ? -3.256 4.497 -11.904 1.0 84.56 ? 72 TYR A CB 1 L7VI91 UNP 72 Y +ATOM 619 O O . TYR A 1 72 ? -6.450 3.654 -11.506 1.0 84.56 ? 72 TYR A O 1 L7VI91 UNP 72 Y +ATOM 620 C CG . TYR A 1 72 ? -4.021 5.789 -12.075 1.0 84.56 ? 72 TYR A CG 1 L7VI91 UNP 72 Y +ATOM 621 C CD1 . TYR A 1 72 ? -4.601 6.110 -13.318 1.0 84.56 ? 72 TYR A CD1 1 L7VI91 UNP 72 Y +ATOM 622 C CD2 . TYR A 1 72 ? -4.188 6.645 -10.971 1.0 84.56 ? 72 TYR A CD2 1 L7VI91 UNP 72 Y +ATOM 623 C CE1 . TYR A 1 72 ? -5.340 7.299 -13.460 1.0 84.56 ? 72 TYR A CE1 1 L7VI91 UNP 72 Y +ATOM 624 C CE2 . TYR A 1 72 ? -4.919 7.839 -11.113 1.0 84.56 ? 72 TYR A CE2 1 L7VI91 UNP 72 Y +ATOM 625 O OH . TYR A 1 72 ? -6.204 9.318 -12.493 1.0 84.56 ? 72 TYR A OH 1 L7VI91 UNP 72 Y +ATOM 626 C CZ . TYR A 1 72 ? -5.496 8.166 -12.360 1.0 84.56 ? 72 TYR A CZ 1 L7VI91 UNP 72 Y +ATOM 627 N N . GLU A 1 73 ? -5.433 2.478 -13.112 1.0 83.00 ? 73 GLU A N 1 L7VI91 UNP 73 E +ATOM 628 C CA . GLU A 1 73 ? -6.657 2.157 -13.865 1.0 83.00 ? 73 GLU A CA 1 L7VI91 UNP 73 E +ATOM 629 C C . GLU A 1 73 ? -7.636 1.323 -13.029 1.0 83.00 ? 73 GLU A C 1 L7VI91 UNP 73 E +ATOM 630 C CB . GLU A 1 73 ? -6.231 1.405 -15.131 1.0 83.00 ? 73 GLU A CB 1 L7VI91 UNP 73 E +ATOM 631 O O . GLU A 1 73 ? -8.833 1.609 -12.943 1.0 83.00 ? 73 GLU A O 1 L7VI91 UNP 73 E +ATOM 632 C CG . GLU A 1 73 ? -5.514 2.370 -16.087 1.0 83.00 ? 73 GLU A CG 1 L7VI91 UNP 73 E +ATOM 633 C CD . GLU A 1 73 ? -6.468 3.337 -16.793 1.0 83.00 ? 73 GLU A CD 1 L7VI91 UNP 73 E +ATOM 634 O OE1 . GLU A 1 73 ? -5.937 4.272 -17.422 1.0 83.00 ? 73 GLU A OE1 1 L7VI91 UNP 73 E +ATOM 635 O OE2 . GLU A 1 73 ? -7.703 3.162 -16.712 1.0 83.00 ? 73 GLU A OE2 1 L7VI91 UNP 73 E +ATOM 636 N N . PHE A 1 74 ? -7.098 0.352 -12.292 1.0 81.12 ? 74 PHE A N 1 L7VI91 UNP 74 F +ATOM 637 C CA . PHE A 1 74 ? -7.857 -0.383 -11.288 1.0 81.12 ? 74 PHE A CA 1 L7VI91 UNP 74 F +ATOM 638 C C . PHE A 1 74 ? -8.434 0.545 -10.199 1.0 81.12 ? 74 PHE A C 1 L7VI91 UNP 74 F +ATOM 639 C CB . PHE A 1 74 ? -6.947 -1.463 -10.688 1.0 81.12 ? 74 PHE A CB 1 L7VI91 UNP 74 F +ATOM 640 O O . PHE A 1 74 ? -9.614 0.452 -9.852 1.0 81.12 ? 74 PHE A O 1 L7VI91 UNP 74 F +ATOM 641 C CG . PHE A 1 74 ? -7.506 -2.027 -9.408 1.0 81.12 ? 74 PHE A CG 1 L7VI91 UNP 74 F +ATOM 642 C CD1 . PHE A 1 74 ? -7.163 -1.464 -8.163 1.0 81.12 ? 74 PHE A CD1 1 L7VI91 UNP 74 F +ATOM 643 C CD2 . PHE A 1 74 ? -8.479 -3.029 -9.486 1.0 81.12 ? 74 PHE A CD2 1 L7VI91 UNP 74 F +ATOM 644 C CE1 . PHE A 1 74 ? -7.851 -1.854 -7.000 1.0 81.12 ? 74 PHE A CE1 1 L7VI91 UNP 74 F +ATOM 645 C CE2 . PHE A 1 74 ? -9.134 -3.440 -8.323 1.0 81.12 ? 74 PHE A CE2 1 L7VI91 UNP 74 F +ATOM 646 C CZ . PHE A 1 74 ? -8.865 -2.823 -7.089 1.0 81.12 ? 74 PHE A CZ 1 L7VI91 UNP 74 F +ATOM 647 N N . GLU A 1 75 ? -7.615 1.443 -9.645 1.0 85.56 ? 75 GLU A N 1 L7VI91 UNP 75 E +ATOM 648 C CA . GLU A 1 75 ? -8.038 2.395 -8.612 1.0 85.56 ? 75 GLU A CA 1 L7VI91 UNP 75 E +ATOM 649 C C . GLU A 1 75 ? -9.112 3.355 -9.129 1.0 85.56 ? 75 GLU A C 1 L7VI91 UNP 75 E +ATOM 650 C CB . GLU A 1 75 ? -6.839 3.203 -8.089 1.0 85.56 ? 75 GLU A CB 1 L7VI91 UNP 75 E +ATOM 651 O O . GLU A 1 75 ? -10.029 3.696 -8.382 1.0 85.56 ? 75 GLU A O 1 L7VI91 UNP 75 E +ATOM 652 C CG . GLU A 1 75 ? -5.940 2.383 -7.158 1.0 85.56 ? 75 GLU A CG 1 L7VI91 UNP 75 E +ATOM 653 C CD . GLU A 1 75 ? -4.666 3.125 -6.729 1.0 85.56 ? 75 GLU A CD 1 L7VI91 UNP 75 E +ATOM 654 O OE1 . GLU A 1 75 ? -4.050 2.696 -5.733 1.0 85.56 ? 75 GLU A OE1 1 L7VI91 UNP 75 E +ATOM 655 O OE2 . GLU A 1 75 ? -4.191 4.078 -7.386 1.0 85.56 ? 75 GLU A OE2 1 L7VI91 UNP 75 E +ATOM 656 N N . TYR A 1 76 ? -9.040 3.750 -10.399 1.0 83.25 ? 76 TYR A N 1 L7VI91 UNP 76 Y +ATOM 657 C CA . TYR A 1 76 ? -10.029 4.596 -11.054 1.0 83.25 ? 76 TYR A CA 1 L7VI91 UNP 76 Y +ATOM 658 C C . TYR A 1 76 ? -11.406 3.919 -11.110 1.0 83.25 ? 76 TYR A C 1 L7VI91 UNP 76 Y +ATOM 659 C CB . TYR A 1 76 ? -9.516 4.969 -12.450 1.0 83.25 ? 76 TYR A CB 1 L7VI91 UNP 76 Y +ATOM 660 O O . TYR A 1 76 ? -12.405 4.496 -10.667 1.0 83.25 ? 76 TYR A O 1 L7VI91 UNP 76 Y +ATOM 661 C CG . TYR A 1 76 ? -10.470 5.870 -13.196 1.0 83.25 ? 76 TYR A CG 1 L7VI91 UNP 76 Y +ATOM 662 C CD1 . TYR A 1 76 ? -11.376 5.325 -14.125 1.0 83.25 ? 76 TYR A CD1 1 L7VI91 UNP 76 Y +ATOM 663 C CD2 . TYR A 1 76 ? -10.468 7.253 -12.934 1.0 83.25 ? 76 TYR A CD2 1 L7VI91 UNP 76 Y +ATOM 664 C CE1 . TYR A 1 76 ? -12.294 6.163 -14.784 1.0 83.25 ? 76 TYR A CE1 1 L7VI91 UNP 76 Y +ATOM 665 C CE2 . TYR A 1 76 ? -11.374 8.097 -13.602 1.0 83.25 ? 76 TYR A CE2 1 L7VI91 UNP 76 Y +ATOM 666 O OH . TYR A 1 76 ? -13.165 8.361 -15.174 1.0 83.25 ? 76 TYR A OH 1 L7VI91 UNP 76 Y +ATOM 667 C CZ . TYR A 1 76 ? -12.290 7.549 -14.526 1.0 83.25 ? 76 TYR A CZ 1 L7VI91 UNP 76 Y +ATOM 668 N N . LEU A 1 77 ? -11.463 2.658 -11.548 1.0 82.06 ? 77 LEU A N 1 L7VI91 UNP 77 L +ATOM 669 C CA . LEU A 1 77 ? -12.700 1.868 -11.532 1.0 82.06 ? 77 LEU A CA 1 L7VI91 UNP 77 L +ATOM 670 C C . LEU A 1 77 ? -13.221 1.652 -10.104 1.0 82.06 ? 77 LEU A C 1 L7VI91 UNP 77 L +ATOM 671 C CB . LEU A 1 77 ? -12.441 0.512 -12.202 1.0 82.06 ? 77 LEU A CB 1 L7VI91 UNP 77 L +ATOM 672 O O . LEU A 1 77 ? -14.420 1.765 -9.838 1.0 82.06 ? 77 LEU A O 1 L7VI91 UNP 77 L +ATOM 673 C CG . LEU A 1 77 ? -12.164 0.570 -13.712 1.0 82.06 ? 77 LEU A CG 1 L7VI91 UNP 77 L +ATOM 674 C CD1 . LEU A 1 77 ? -11.723 -0.815 -14.183 1.0 82.06 ? 77 LEU A CD1 1 L7VI91 UNP 77 L +ATOM 675 C CD2 . LEU A 1 77 ? -13.416 0.972 -14.495 1.0 82.06 ? 77 LEU A CD2 1 L7VI91 UNP 77 L +ATOM 676 N N . PHE A 1 78 ? -12.324 1.389 -9.153 1.0 81.69 ? 78 PHE A N 1 L7VI91 UNP 78 F +ATOM 677 C CA . PHE A 1 78 ? -12.699 1.235 -7.751 1.0 81.69 ? 78 PHE A CA 1 L7VI91 UNP 78 F +ATOM 678 C C . PHE A 1 78 ? -13.269 2.533 -7.152 1.0 81.69 ? 78 PHE A C 1 L7VI91 UNP 78 F +ATOM 679 C CB . PHE A 1 78 ? -11.489 0.733 -6.959 1.0 81.69 ? 78 PHE A CB 1 L7VI91 UNP 78 F +ATOM 680 O O . PHE A 1 78 ? -14.254 2.495 -6.409 1.0 81.69 ? 78 PHE A O 1 L7VI91 UNP 78 F +ATOM 681 C CG . PHE A 1 78 ? -11.812 0.494 -5.500 1.0 81.69 ? 78 PHE A CG 1 L7VI91 UNP 78 F +ATOM 682 C CD1 . PHE A 1 78 ? -11.293 1.346 -4.507 1.0 81.69 ? 78 PHE A CD1 1 L7VI91 UNP 78 F +ATOM 683 C CD2 . PHE A 1 78 ? -12.682 -0.552 -5.143 1.0 81.69 ? 78 PHE A CD2 1 L7VI91 UNP 78 F +ATOM 684 C CE1 . PHE A 1 78 ? -11.640 1.146 -3.158 1.0 81.69 ? 78 PHE A CE1 1 L7VI91 UNP 78 F +ATOM 685 C CE2 . PHE A 1 78 ? -13.041 -0.741 -3.798 1.0 81.69 ? 78 PHE A CE2 1 L7VI91 UNP 78 F +ATOM 686 C CZ . PHE A 1 78 ? -12.517 0.105 -2.805 1.0 81.69 ? 78 PHE A CZ 1 L7VI91 UNP 78 F +ATOM 687 N N . LEU A 1 79 ? -12.707 3.695 -7.499 1.0 82.00 ? 79 LEU A N 1 L7VI91 UNP 79 L +ATOM 688 C CA . LEU A 1 79 ? -13.226 5.005 -7.097 1.0 82.00 ? 79 LEU A CA 1 L7VI91 UNP 79 L +ATOM 689 C C . LEU A 1 79 ? -14.638 5.247 -7.629 1.0 82.00 ? 79 LEU A C 1 L7VI91 UNP 79 L +ATOM 690 C CB . LEU A 1 79 ? -12.287 6.121 -7.588 1.0 82.00 ? 79 LEU A CB 1 L7VI91 UNP 79 L +ATOM 691 O O . LEU A 1 79 ? -15.461 5.808 -6.903 1.0 82.00 ? 79 LEU A O 1 L7VI91 UNP 79 L +ATOM 692 C CG . LEU A 1 79 ? -11.031 6.329 -6.728 1.0 82.00 ? 79 LEU A CG 1 L7VI91 UNP 79 L +ATOM 693 C CD1 . LEU A 1 79 ? -10.070 7.271 -7.455 1.0 82.00 ? 79 LEU A CD1 1 L7VI91 UNP 79 L +ATOM 694 C CD2 . LEU A 1 79 ? -11.373 6.952 -5.368 1.0 82.00 ? 79 LEU A CD2 1 L7VI91 UNP 79 L +ATOM 695 N N . PHE A 1 80 ? -14.944 4.797 -8.846 1.0 77.94 ? 80 PHE A N 1 L7VI91 UNP 80 F +ATOM 696 C CA . PHE A 1 80 ? -16.295 4.864 -9.399 1.0 77.94 ? 80 PHE A CA 1 L7VI91 UNP 80 F +ATOM 697 C C . PHE A 1 80 ? -17.294 4.049 -8.560 1.0 77.94 ? 80 PHE A C 1 L7VI91 UNP 80 F +ATOM 698 C CB . PHE A 1 80 ? -16.262 4.419 -10.865 1.0 77.94 ? 80 PHE A CB 1 L7VI91 UNP 80 F +ATOM 699 O O . PHE A 1 80 ? -18.311 4.587 -8.114 1.0 77.94 ? 80 PHE A O 1 L7VI91 UNP 80 F +ATOM 700 C CG . PHE A 1 80 ? -17.628 4.415 -11.509 1.0 77.94 ? 80 PHE A CG 1 L7VI91 UNP 80 F +ATOM 701 C CD1 . PHE A 1 80 ? -18.349 3.213 -11.633 1.0 77.94 ? 80 PHE A CD1 1 L7VI91 UNP 80 F +ATOM 702 C CD2 . PHE A 1 80 ? -18.189 5.623 -11.962 1.0 77.94 ? 80 PHE A CD2 1 L7VI91 UNP 80 F +ATOM 703 C CE1 . PHE A 1 80 ? -19.631 3.221 -12.209 1.0 77.94 ? 80 PHE A CE1 1 L7VI91 UNP 80 F +ATOM 704 C CE2 . PHE A 1 80 ? -19.471 5.629 -12.537 1.0 77.94 ? 80 PHE A CE2 1 L7VI91 UNP 80 F +ATOM 705 C CZ . PHE A 1 80 ? -20.192 4.429 -12.659 1.0 77.94 ? 80 PHE A CZ 1 L7VI91 UNP 80 F +ATOM 706 N N . ILE A 1 81 ? -16.960 2.793 -8.238 1.0 74.75 ? 81 ILE A N 1 L7VI91 UNP 81 I +ATOM 707 C CA . ILE A 1 81 ? -17.775 1.928 -7.362 1.0 74.75 ? 81 ILE A CA 1 L7VI91 UNP 81 I +ATOM 708 C C . ILE A 1 81 ? -17.962 2.579 -5.982 1.0 74.75 ? 81 ILE A C 1 L7VI91 UNP 81 I +ATOM 709 C CB . ILE A 1 81 ? -17.123 0.528 -7.244 1.0 74.75 ? 81 ILE A CB 1 L7VI91 UNP 81 I +ATOM 710 O O . ILE A 1 81 ? -19.070 2.625 -5.439 1.0 74.75 ? 81 ILE A O 1 L7VI91 UNP 81 I +ATOM 711 C CG1 . ILE A 1 81 ? -17.089 -0.177 -8.621 1.0 74.75 ? 81 ILE A CG1 1 L7VI91 UNP 81 I +ATOM 712 C CG2 . ILE A 1 81 ? -17.871 -0.348 -6.217 1.0 74.75 ? 81 ILE A CG2 1 L7VI91 UNP 81 I +ATOM 713 C CD1 . ILE A 1 81 ? -16.195 -1.424 -8.660 1.0 74.75 ? 81 ILE A CD1 1 L7VI91 UNP 81 I +ATOM 714 N N . ARG A 1 82 ? -16.889 3.152 -5.425 1.0 74.56 ? 82 ARG A N 1 L7VI91 UNP 82 R +ATOM 715 C CA . ARG A 1 82 ? -16.923 3.868 -4.146 1.0 74.56 ? 82 ARG A CA 1 L7VI91 UNP 82 R +ATOM 716 C C . ARG A 1 82 ? -17.849 5.081 -4.199 1.0 74.56 ? 82 ARG A C 1 L7VI91 UNP 82 R +ATOM 717 C CB . ARG A 1 82 ? -15.498 4.284 -3.770 1.0 74.56 ? 82 ARG A CB 1 L7VI91 UNP 82 R +ATOM 718 O O . ARG A 1 82 ? -18.632 5.287 -3.271 1.0 74.56 ? 82 ARG A O 1 L7VI91 UNP 82 R +ATOM 719 C CG . ARG A 1 82 ? -15.421 4.768 -2.319 1.0 74.56 ? 82 ARG A CG 1 L7VI91 UNP 82 R +ATOM 720 C CD . ARG A 1 82 ? -14.013 5.287 -2.016 1.0 74.56 ? 82 ARG A CD 1 L7VI91 UNP 82 R +ATOM 721 N NE . ARG A 1 82 ? -13.952 6.763 -1.975 1.0 74.56 ? 82 ARG A NE 1 L7VI91 UNP 82 R +ATOM 722 N NH1 . ARG A 1 82 ? -11.789 6.927 -1.227 1.0 74.56 ? 82 ARG A NH1 1 L7VI91 UNP 82 R +ATOM 723 N NH2 . ARG A 1 82 ? -12.924 8.783 -1.713 1.0 74.56 ? 82 ARG A NH2 1 L7VI91 UNP 82 R +ATOM 724 C CZ . ARG A 1 82 ? -12.895 7.482 -1.635 1.0 74.56 ? 82 ARG A CZ 1 L7VI91 UNP 82 R +ATOM 725 N N . LYS A 1 83 ? -17.789 5.873 -5.271 1.0 73.12 ? 83 LYS A N 1 L7VI91 UNP 83 K +ATOM 726 C CA . LYS A 1 83 ? -18.646 7.049 -5.461 1.0 73.12 ? 83 LYS A CA 1 L7VI91 UNP 83 K +ATOM 727 C C . LYS A 1 83 ? -20.119 6.636 -5.492 1.0 73.12 ? 83 LYS A C 1 L7VI91 UNP 83 K +ATOM 728 C CB . LYS A 1 83 ? -18.200 7.801 -6.727 1.0 73.12 ? 83 LYS A CB 1 L7VI91 UNP 83 K +ATOM 729 O O . LYS A 1 83 ? -20.915 7.214 -4.756 1.0 73.12 ? 83 LYS A O 1 L7VI91 UNP 83 K +ATOM 730 C CG . LYS A 1 83 ? -18.719 9.243 -6.744 1.0 73.12 ? 83 LYS A CG 1 L7VI91 UNP 83 K +ATOM 731 C CD . LYS A 1 83 ? -18.332 9.953 -8.049 1.0 73.12 ? 83 LYS A CD 1 L7VI91 UNP 83 K +ATOM 732 C CE . LYS A 1 83 ? -18.900 11.377 -8.063 1.0 73.12 ? 83 LYS A CE 1 L7VI91 UNP 83 K +ATOM 733 N NZ . LYS A 1 83 ? -18.556 12.103 -9.313 1.0 73.12 ? 83 LYS A NZ 1 L7VI91 UNP 83 K +ATOM 734 N N . GLN A 1 84 ? -20.460 5.562 -6.205 1.0 68.88 ? 84 GLN A N 1 L7VI91 UNP 84 Q +ATOM 735 C CA . GLN A 1 84 ? -21.821 5.020 -6.219 1.0 68.88 ? 84 GLN A CA 1 L7VI91 UNP 84 Q +ATOM 736 C C . GLN A 1 84 ? -22.282 4.557 -4.829 1.0 68.88 ? 84 GLN A C 1 L7VI91 UNP 84 Q +ATOM 737 C CB . GLN A 1 84 ? -21.904 3.886 -7.253 1.0 68.88 ? 84 GLN A CB 1 L7VI91 UNP 84 Q +ATOM 738 O O . GLN A 1 84 ? -23.390 4.877 -4.403 1.0 68.88 ? 84 GLN A O 1 L7VI91 UNP 84 Q +ATOM 739 C CG . GLN A 1 84 ? -23.355 3.515 -7.603 1.0 68.88 ? 84 GLN A CG 1 L7VI91 UNP 84 Q +ATOM 740 C CD . GLN A 1 84 ? -24.116 4.631 -8.321 1.0 68.88 ? 84 GLN A CD 1 L7VI91 UNP 84 Q +ATOM 741 N NE2 . GLN A 1 84 ? -25.406 4.488 -8.521 1.0 68.88 ? 84 GLN A NE2 1 L7VI91 UNP 84 Q +ATOM 742 O OE1 . GLN A 1 84 ? -23.573 5.653 -8.709 1.0 68.88 ? 84 GLN A OE1 1 L7VI91 UNP 84 Q +ATOM 743 N N . SER A 1 85 ? -21.411 3.884 -4.071 1.0 64.94 ? 85 SER A N 1 L7VI91 UNP 85 S +ATOM 744 C CA . SER A 1 85 ? -21.729 3.462 -2.700 1.0 64.94 ? 85 SER A CA 1 L7VI91 UNP 85 S +ATOM 745 C C . SER A 1 85 ? -21.959 4.630 -1.732 1.0 64.94 ? 85 SER A C 1 L7VI91 UNP 85 S +ATOM 746 C CB . SER A 1 85 ? -20.643 2.523 -2.173 1.0 64.94 ? 85 SER A CB 1 L7VI91 UNP 85 S +ATOM 747 O O . SER A 1 85 ? -22.728 4.497 -0.783 1.0 64.94 ? 85 SER A O 1 L7VI91 UNP 85 S +ATOM 748 O OG . SER A 1 85 ? -19.468 3.218 -1.797 1.0 64.94 ? 85 SER A OG 1 L7VI91 UNP 85 S +ATOM 749 N N . SER A 1 86 ? -21.342 5.791 -1.986 1.0 58.19 ? 86 SER A N 1 L7VI91 UNP 86 S +ATOM 750 C CA . SER A 1 86 ? -21.559 7.001 -1.185 1.0 58.19 ? 86 SER A CA 1 L7VI91 UNP 86 S +ATOM 751 C C . SER A 1 86 ? -22.893 7.692 -1.479 1.0 58.19 ? 86 SER A C 1 L7VI91 UNP 86 S +ATOM 752 C CB . SER A 1 86 ? -20.384 7.968 -1.340 1.0 58.19 ? 86 SER A CB 1 L7VI91 UNP 86 S +ATOM 753 O O . SER A 1 86 ? -23.450 8.329 -0.588 1.0 58.19 ? 86 SER A O 1 L7VI91 UNP 86 S +ATOM 754 O OG . SER A 1 86 ? -20.316 8.611 -2.599 1.0 58.19 ? 86 SER A OG 1 L7VI91 UNP 86 S +ATOM 755 N N . TYR A 1 87 ? -23.443 7.521 -2.687 1.0 57.19 ? 87 TYR A N 1 L7VI91 UNP 87 Y +ATOM 756 C CA . TYR A 1 87 ? -24.780 8.011 -3.044 1.0 57.19 ? 87 TYR A CA 1 L7VI91 UNP 87 Y +ATOM 757 C C . TYR A 1 87 ? -25.907 7.149 -2.463 1.0 57.19 ? 87 TYR A C 1 L7VI91 UNP 87 Y +ATOM 758 C CB . TYR A 1 87 ? -24.919 8.113 -4.568 1.0 57.19 ? 87 TYR A CB 1 L7VI91 UNP 87 Y +ATOM 759 O O . TYR A 1 87 ? -27.004 7.655 -2.263 1.0 57.19 ? 87 TYR A O 1 L7VI91 UNP 87 Y +ATOM 760 C CG . TYR A 1 87 ? -24.097 9.216 -5.205 1.0 57.19 ? 87 TYR A CG 1 L7VI91 UNP 87 Y +ATOM 761 C CD1 . TYR A 1 87 ? -24.362 10.563 -4.889 1.0 57.19 ? 87 TYR A CD1 1 L7VI91 UNP 87 Y +ATOM 762 C CD2 . TYR A 1 87 ? -23.118 8.907 -6.166 1.0 57.19 ? 87 TYR A CD2 1 L7VI91 UNP 87 Y +ATOM 763 C CE1 . TYR A 1 87 ? -23.625 11.595 -5.501 1.0 57.19 ? 87 TYR A CE1 1 L7VI91 UNP 87 Y +ATOM 764 C CE2 . TYR A 1 87 ? -22.388 9.934 -6.790 1.0 57.19 ? 87 TYR A CE2 1 L7VI91 UNP 87 Y +ATOM 765 O OH . TYR A 1 87 ? -21.906 12.269 -7.041 1.0 57.19 ? 87 TYR A OH 1 L7VI91 UNP 87 Y +ATOM 766 C CZ . TYR A 1 87 ? -22.624 11.279 -6.445 1.0 57.19 ? 87 TYR A CZ 1 L7VI91 UNP 87 Y +ATOM 767 N N . LEU A 1 88 ? -25.632 5.888 -2.103 1.0 49.94 ? 88 LEU A N 1 L7VI91 UNP 88 L +ATOM 768 C CA . LEU A 1 88 ? -26.552 5.039 -1.327 1.0 49.94 ? 88 LEU A CA 1 L7VI91 UNP 88 L +ATOM 769 C C . LEU A 1 88 ? -26.703 5.487 0.139 1.0 49.94 ? 88 LEU A C 1 L7VI91 UNP 88 L +ATOM 770 C CB . LEU A 1 88 ? -26.104 3.567 -1.413 1.0 49.94 ? 88 LEU A CB 1 L7VI91 UNP 88 L +ATOM 771 O O . LEU A 1 88 ? -27.386 4.828 0.924 1.0 49.94 ? 88 LEU A O 1 L7VI91 UNP 88 L +ATOM 772 C CG . LEU A 1 88 ? -26.309 2.914 -2.789 1.0 49.94 ? 88 LEU A CG 1 L7VI91 UNP 88 L +ATOM 773 C CD1 . LEU A 1 88 ? -25.605 1.556 -2.816 1.0 49.94 ? 88 LEU A CD1 1 L7VI91 UNP 88 L +ATOM 774 C CD2 . LEU A 1 88 ? -27.791 2.677 -3.088 1.0 49.94 ? 88 LEU A CD2 1 L7VI91 UNP 88 L +ATOM 775 N N . ARG A 1 89 ? -26.074 6.604 0.529 1.0 45.59 ? 89 ARG A N 1 L7VI91 UNP 89 R +ATOM 776 C CA . ARG A 1 89 ? -26.313 7.267 1.809 1.0 45.59 ? 89 ARG A CA 1 L7VI91 UNP 89 R +ATOM 777 C C . ARG A 1 89 ? -27.803 7.574 1.931 1.0 45.59 ? 89 ARG A C 1 L7VI91 UNP 89 R +ATOM 778 C CB . ARG A 1 89 ? -25.454 8.540 1.866 1.0 45.59 ? 89 ARG A CB 1 L7VI91 UNP 89 R +ATOM 779 O O . ARG A 1 89 ? -28.344 8.356 1.158 1.0 45.59 ? 89 ARG A O 1 L7VI91 UNP 89 R +ATOM 780 C CG . ARG A 1 89 ? -25.572 9.302 3.191 1.0 45.59 ? 89 ARG A CG 1 L7VI91 UNP 89 R +ATOM 781 C CD . ARG A 1 89 ? -24.629 10.511 3.171 1.0 45.59 ? 89 ARG A CD 1 L7VI91 UNP 89 R +ATOM 782 N NE . ARG A 1 89 ? -24.574 11.174 4.487 1.0 45.59 ? 89 ARG A NE 1 L7VI91 UNP 89 R +ATOM 783 N NH1 . ARG A 1 89 ? -23.244 12.944 3.880 1.0 45.59 ? 89 ARG A NH1 1 L7VI91 UNP 89 R +ATOM 784 N NH2 . ARG A 1 89 ? -23.921 12.747 5.996 1.0 45.59 ? 89 ARG A NH2 1 L7VI91 UNP 89 R +ATOM 785 C CZ . ARG A 1 89 ? -23.917 12.282 4.780 1.0 45.59 ? 89 ARG A CZ 1 L7VI91 UNP 89 R +ATOM 786 N N . SER A 1 90 ? -28.452 7.010 2.946 1.0 43.16 ? 90 SER A N 1 L7VI91 UNP 90 S +ATOM 787 C CA . SER A 1 90 ? -29.805 7.411 3.325 1.0 43.16 ? 90 SER A CA 1 L7VI91 UNP 90 S +ATOM 788 C C . SER A 1 90 ? -29.768 8.864 3.814 1.0 43.16 ? 90 SER A C 1 L7VI91 UNP 90 S +ATOM 789 C CB . SER A 1 90 ? -30.362 6.456 4.390 1.0 43.16 ? 90 SER A CB 1 L7VI91 UNP 90 S +ATOM 790 O O . SER A 1 90 ? -29.470 9.131 4.979 1.0 43.16 ? 90 SER A O 1 L7VI91 UNP 90 S +ATOM 791 O OG . SER A 1 90 ? -29.569 6.501 5.561 1.0 43.16 ? 90 SER A OG 1 L7VI91 UNP 90 S +ATOM 792 N N . THR A 1 91 ? -30.018 9.824 2.927 1.0 36.41 ? 91 THR A N 1 L7VI91 UNP 91 T +ATOM 793 C CA . THR A 1 91 ? -30.079 11.256 3.256 1.0 36.41 ? 91 THR A CA 1 L7VI91 UNP 91 T +ATOM 794 C C . THR A 1 91 ? -31.357 11.653 3.994 1.0 36.41 ? 91 THR A C 1 L7VI91 UNP 91 T +ATOM 795 C CB . THR A 1 91 ? -29.869 12.138 2.009 1.0 36.41 ? 91 THR A CB 1 L7VI91 UNP 91 T +ATOM 796 O O . THR A 1 91 ? -31.437 12.774 4.480 1.0 36.41 ? 91 THR A O 1 L7VI91 UNP 91 T +ATOM 797 C CG2 . THR A 1 91 ? -28.384 12.424 1.792 1.0 36.41 ? 91 THR A CG2 1 L7VI91 UNP 91 T +ATOM 798 O OG1 . THR A 1 91 ? -30.338 11.482 0.854 1.0 36.41 ? 91 THR A OG1 1 L7VI91 UNP 91 T +ATOM 799 N N . SER A 1 92 ? -32.332 10.758 4.173 1.0 36.03 ? 92 SER A N 1 L7VI91 UNP 92 S +ATOM 800 C CA . SER A 1 92 ? -33.601 11.102 4.820 1.0 36.03 ? 92 SER A CA 1 L7VI91 UNP 92 S +ATOM 801 C C . SER A 1 92 ? -34.050 10.054 5.840 1.0 36.03 ? 92 SER A C 1 L7VI91 UNP 92 S +ATOM 802 C CB . SER A 1 92 ? -34.664 11.348 3.744 1.0 36.03 ? 92 SER A CB 1 L7VI91 UNP 92 S +ATOM 803 O O . SER A 1 92 ? -34.754 9.102 5.516 1.0 36.03 ? 92 SER A O 1 L7VI91 UNP 92 S +ATOM 804 O OG . SER A 1 92 ? -34.872 10.173 2.988 1.0 36.03 ? 92 SER A OG 1 L7VI91 UNP 92 S +ATOM 805 N N . SER A 1 93 ? -33.713 10.278 7.109 1.0 41.84 ? 93 SER A N 1 L7VI91 UNP 93 S +ATOM 806 C CA . SER A 1 93 ? -34.645 9.956 8.197 1.0 41.84 ? 93 SER A CA 1 L7VI91 UNP 93 S +ATOM 807 C C . SER A 1 93 ? -35.105 11.278 8.800 1.0 41.84 ? 93 SER A C 1 L7VI91 UNP 93 S +ATOM 808 C CB . SER A 1 93 ? -34.090 8.944 9.210 1.0 41.84 ? 93 SER A CB 1 L7VI91 UNP 93 S +ATOM 809 O O . SER A 1 93 ? -34.694 11.675 9.884 1.0 41.84 ? 93 SER A O 1 L7VI91 UNP 93 S +ATOM 810 O OG . SER A 1 93 ? -32.806 9.293 9.684 1.0 41.84 ? 93 SER A OG 1 L7VI91 UNP 93 S +ATOM 811 N N . GLY A 1 94 ? -35.912 12.012 8.027 1.0 37.25 ? 94 GLY A N 1 L7VI91 UNP 94 G +ATOM 812 C CA . GLY A 1 94 ? -36.748 13.057 8.602 1.0 37.25 ? 94 GLY A CA 1 L7VI91 UNP 94 G +ATOM 813 C C . GLY A 1 94 ? -37.673 12.384 9.611 1.0 37.25 ? 94 GLY A C 1 L7VI91 UNP 94 G +ATOM 814 O O . GLY A 1 94 ? -38.346 11.407 9.276 1.0 37.25 ? 94 GLY A O 1 L7VI91 UNP 94 G +ATOM 815 N N . VAL A 1 95 ? -37.628 12.840 10.857 1.0 39.62 ? 95 VAL A N 1 L7VI91 UNP 95 V +ATOM 816 C CA . VAL A 1 95 ? -38.469 12.342 11.946 1.0 39.62 ? 95 VAL A CA 1 L7VI91 UNP 95 V +ATOM 817 C C . VAL A 1 95 ? -39.916 12.735 11.634 1.0 39.62 ? 95 VAL A C 1 L7VI91 UNP 95 V +ATOM 818 C CB . VAL A 1 95 ? -37.971 12.905 13.297 1.0 39.62 ? 95 VAL A CB 1 L7VI91 UNP 95 V +ATOM 819 O O . VAL A 1 95 ? -40.361 13.822 11.978 1.0 39.62 ? 95 VAL A O 1 L7VI91 UNP 95 V +ATOM 820 C CG1 . VAL A 1 95 ? -38.837 12.444 14.473 1.0 39.62 ? 95 VAL A CG1 1 L7VI91 UNP 95 V +ATOM 821 C CG2 . VAL A 1 95 ? -36.530 12.450 13.583 1.0 39.62 ? 95 VAL A CG2 1 L7VI91 UNP 95 V +ATOM 822 N N . PHE A 1 96 ? -40.646 11.868 10.933 1.0 40.28 ? 96 PHE A N 1 L7VI91 UNP 96 F +ATOM 823 C CA . PHE A 1 96 ? -42.086 12.012 10.727 1.0 40.28 ? 96 PHE A CA 1 L7VI91 UNP 96 F +ATOM 824 C C . PHE A 1 96 ? -42.822 11.431 11.939 1.0 40.28 ? 96 PHE A C 1 L7VI91 UNP 96 F +ATOM 825 C CB . PHE A 1 96 ? -42.516 11.356 9.403 1.0 40.28 ? 96 PHE A CB 1 L7VI91 UNP 96 F +ATOM 826 O O . PHE A 1 96 ? -43.116 10.235 11.982 1.0 40.28 ? 96 PHE A O 1 L7VI91 UNP 96 F +ATOM 827 C CG . PHE A 1 96 ? -42.339 12.244 8.186 1.0 40.28 ? 96 PHE A CG 1 L7VI91 UNP 96 F +ATOM 828 C CD1 . PHE A 1 96 ? -43.317 13.212 7.885 1.0 40.28 ? 96 PHE A CD1 1 L7VI91 UNP 96 F +ATOM 829 C CD2 . PHE A 1 96 ? -41.215 12.105 7.348 1.0 40.28 ? 96 PHE A CD2 1 L7VI91 UNP 96 F +ATOM 830 C CE1 . PHE A 1 96 ? -43.175 14.034 6.754 1.0 40.28 ? 96 PHE A CE1 1 L7VI91 UNP 96 F +ATOM 831 C CE2 . PHE A 1 96 ? -41.077 12.925 6.212 1.0 40.28 ? 96 PHE A CE2 1 L7VI91 UNP 96 F +ATOM 832 C CZ . PHE A 1 96 ? -42.057 13.889 5.916 1.0 40.28 ? 96 PHE A CZ 1 L7VI91 UNP 96 F +ATOM 833 N N . LEU A 1 97 ? -43.114 12.284 12.927 1.0 46.41 ? 97 LEU A N 1 L7VI91 UNP 97 L +ATOM 834 C CA . LEU A 1 97 ? -43.930 11.944 14.102 1.0 46.41 ? 97 LEU A CA 1 L7VI91 UNP 97 L +ATOM 835 C C . LEU A 1 97 ? -45.352 11.484 13.728 1.0 46.41 ? 97 LEU A C 1 L7VI91 UNP 97 L +ATOM 836 C CB . LEU A 1 97 ? -43.973 13.160 15.054 1.0 46.41 ? 97 LEU A CB 1 L7VI91 UNP 97 L +ATOM 837 O O . LEU A 1 97 ? -45.946 10.701 14.457 1.0 46.41 ? 97 LEU A O 1 L7VI91 UNP 97 L +ATOM 838 C CG . LEU A 1 97 ? -42.773 13.236 16.017 1.0 46.41 ? 97 LEU A CG 1 L7VI91 UNP 97 L +ATOM 839 C CD1 . LEU A 1 97 ? -42.669 14.626 16.645 1.0 46.41 ? 97 LEU A CD1 1 L7VI91 UNP 97 L +ATOM 840 C CD2 . LEU A 1 97 ? -42.897 12.214 17.152 1.0 46.41 ? 97 LEU A CD2 1 L7VI91 UNP 97 L +ATOM 841 N N . GLU A 1 98 ? -45.869 11.878 12.562 1.0 36.28 ? 98 GLU A N 1 L7VI91 UNP 98 E +ATOM 842 C CA . GLU A 1 98 ? -47.235 11.555 12.115 1.0 36.28 ? 98 GLU A CA 1 L7VI91 UNP 98 E +ATOM 843 C C . GLU A 1 98 ? -47.431 10.108 11.624 1.0 36.28 ? 98 GLU A C 1 L7VI91 UNP 98 E +ATOM 844 C CB . GLU A 1 98 ? -47.654 12.561 11.035 1.0 36.28 ? 98 GLU A CB 1 L7VI91 UNP 98 E +ATOM 845 O O . GLU A 1 98 ? -48.559 9.685 11.377 1.0 36.28 ? 98 GLU A O 1 L7VI91 UNP 98 E +ATOM 846 C CG . GLU A 1 98 ? -47.935 13.941 11.648 1.0 36.28 ? 98 GLU A CG 1 L7VI91 UNP 98 E +ATOM 847 C CD . GLU A 1 98 ? -48.303 14.991 10.593 1.0 36.28 ? 98 GLU A CD 1 L7VI91 UNP 98 E +ATOM 848 O OE1 . GLU A 1 98 ? -48.989 15.963 10.972 1.0 36.28 ? 98 GLU A OE1 1 L7VI91 UNP 98 E +ATOM 849 O OE2 . GLU A 1 98 ? -47.851 14.829 9.435 1.0 36.28 ? 98 GLU A OE2 1 L7VI91 UNP 98 E +ATOM 850 N N . ARG A 1 99 ? -46.366 9.299 11.512 1.0 43.34 ? 99 ARG A N 1 L7VI91 UNP 99 R +ATOM 851 C CA . ARG A 1 99 ? -46.483 7.880 11.120 1.0 43.34 ? 99 ARG A CA 1 L7VI91 UNP 99 R +ATOM 852 C C . ARG A 1 99 ? -46.692 6.907 12.280 1.0 43.34 ? 99 ARG A C 1 L7VI91 UNP 99 R +ATOM 853 C CB . ARG A 1 99 ? -45.308 7.462 10.222 1.0 43.34 ? 99 ARG A CB 1 L7VI91 UNP 99 R +ATOM 854 O O . ARG A 1 99 ? -47.035 5.756 12.014 1.0 43.34 ? 99 ARG A O 1 L7VI91 UNP 99 R +ATOM 855 C CG . ARG A 1 99 ? -45.665 7.631 8.739 1.0 43.34 ? 99 ARG A CG 1 L7VI91 UNP 99 R +ATOM 856 C CD . ARG A 1 99 ? -44.576 7.021 7.851 1.0 43.34 ? 99 ARG A CD 1 L7VI91 UNP 99 R +ATOM 857 N NE . ARG A 1 99 ? -45.007 6.958 6.443 1.0 43.34 ? 99 ARG A NE 1 L7VI91 UNP 99 R +ATOM 858 N NH1 . ARG A 1 99 ? -43.018 6.258 5.537 1.0 43.34 ? 99 ARG A NH1 1 L7VI91 UNP 99 R +ATOM 859 N NH2 . ARG A 1 99 ? -44.801 6.518 4.219 1.0 43.34 ? 99 ARG A NH2 1 L7VI91 UNP 99 R +ATOM 860 C CZ . ARG A 1 99 ? -44.277 6.579 5.410 1.0 43.34 ? 99 ARG A CZ 1 L7VI91 UNP 99 R +ATOM 861 N N . THR A 1 100 ? -46.531 7.326 13.535 1.0 45.47 ? 100 THR A N 1 L7VI91 UNP 100 T +ATOM 862 C CA . THR A 1 100 ? -46.727 6.455 14.714 1.0 45.47 ? 100 THR A CA 1 L7VI91 UNP 100 T +ATOM 863 C C . THR A 1 100 ? -48.134 5.855 14.751 1.0 45.47 ? 100 THR A C 1 L7VI91 UNP 100 T +ATOM 864 C CB . THR A 1 100 ? -46.455 7.222 16.015 1.0 45.47 ? 100 THR A CB 1 L7VI91 UNP 100 T +ATOM 865 O O . THR A 1 100 ? -48.280 4.660 14.981 1.0 45.47 ? 100 THR A O 1 L7VI91 UNP 100 T +ATOM 866 C CG2 . THR A 1 100 ? -44.979 7.597 16.154 1.0 45.47 ? 100 THR A CG2 1 L7VI91 UNP 100 T +ATOM 867 O OG1 . THR A 1 100 ? -47.209 8.408 15.993 1.0 45.47 ? 100 THR A OG1 1 L7VI91 UNP 100 T +ATOM 868 N N . HIS A 1 101 ? -49.161 6.624 14.381 1.0 45.03 ? 101 HIS A N 1 L7VI91 UNP 101 H +ATOM 869 C CA . HIS A 1 101 ? -50.541 6.132 14.311 1.0 45.03 ? 101 HIS A CA 1 L7VI91 UNP 101 H +ATOM 870 C C . HIS A 1 101 ? -50.810 5.148 13.162 1.0 45.03 ? 101 HIS A C 1 L7VI91 UNP 101 H +ATOM 871 C CB . HIS A 1 101 ? -51.496 7.330 14.248 1.0 45.03 ? 101 HIS A CB 1 L7VI91 UNP 101 H +ATOM 872 O O . HIS A 1 101 ? -51.716 4.323 13.266 1.0 45.03 ? 101 HIS A O 1 L7VI91 UNP 101 H +ATOM 873 C CG . HIS A 1 101 ? -51.719 7.933 15.608 1.0 45.03 ? 101 HIS A CG 1 L7VI91 UNP 101 H +ATOM 874 C CD2 . HIS A 1 101 ? -51.261 9.138 16.069 1.0 45.03 ? 101 HIS A CD2 1 L7VI91 UNP 101 H +ATOM 875 N ND1 . HIS A 1 101 ? -52.414 7.339 16.638 1.0 45.03 ? 101 HIS A ND1 1 L7VI91 UNP 101 H +ATOM 876 C CE1 . HIS A 1 101 ? -52.378 8.166 17.695 1.0 45.03 ? 101 HIS A CE1 1 L7VI91 UNP 101 H +ATOM 877 N NE2 . HIS A 1 101 ? -51.684 9.273 17.395 1.0 45.03 ? 101 HIS A NE2 1 L7VI91 UNP 101 H +ATOM 878 N N . PHE A 1 102 ? -50.026 5.189 12.080 1.0 37.88 ? 102 PHE A N 1 L7VI91 UNP 102 F +ATOM 879 C CA . PHE A 1 102 ? -50.202 4.278 10.943 1.0 37.88 ? 102 PHE A CA 1 L7VI91 UNP 102 F +ATOM 880 C C . PHE A 1 102 ? -49.552 2.904 11.193 1.0 37.88 ? 102 PHE A C 1 L7VI91 UNP 102 F +ATOM 881 C CB . PHE A 1 102 ? -49.693 4.958 9.659 1.0 37.88 ? 102 PHE A CB 1 L7VI91 UNP 102 F +ATOM 882 O O . PHE A 1 102 ? -50.019 1.895 10.664 1.0 37.88 ? 102 PHE A O 1 L7VI91 UNP 102 F +ATOM 883 C CG . PHE A 1 102 ? -50.569 4.701 8.445 1.0 37.88 ? 102 PHE A CG 1 L7VI91 UNP 102 F +ATOM 884 C CD1 . PHE A 1 102 ? -50.356 3.568 7.636 1.0 37.88 ? 102 PHE A CD1 1 L7VI91 UNP 102 F +ATOM 885 C CD2 . PHE A 1 102 ? -51.613 5.593 8.132 1.0 37.88 ? 102 PHE A CD2 1 L7VI91 UNP 102 F +ATOM 886 C CE1 . PHE A 1 102 ? -51.174 3.339 6.513 1.0 37.88 ? 102 PHE A CE1 1 L7VI91 UNP 102 F +ATOM 887 C CE2 . PHE A 1 102 ? -52.432 5.362 7.011 1.0 37.88 ? 102 PHE A CE2 1 L7VI91 UNP 102 F +ATOM 888 C CZ . PHE A 1 102 ? -52.210 4.236 6.200 1.0 37.88 ? 102 PHE A CZ 1 L7VI91 UNP 102 F +ATOM 889 N N . TYR A 1 103 ? -48.511 2.839 12.035 1.0 41.31 ? 103 TYR A N 1 L7VI91 UNP 103 Y +ATOM 890 C CA . TYR A 1 103 ? -47.806 1.594 12.363 1.0 41.31 ? 103 TYR A CA 1 L7VI91 UNP 103 Y +ATOM 891 C C . TYR A 1 103 ? -48.527 0.719 13.388 1.0 41.31 ? 103 TYR A C 1 L7VI91 UNP 103 Y +ATOM 892 C CB . TYR A 1 103 ? -46.362 1.882 12.788 1.0 41.31 ? 103 TYR A CB 1 L7VI91 UNP 103 Y +ATOM 893 O O . TYR A 1 103 ? -48.428 -0.496 13.263 1.0 41.31 ? 103 TYR A O 1 L7VI91 UNP 103 Y +ATOM 894 C CG . TYR A 1 103 ? -45.442 2.128 11.607 1.0 41.31 ? 103 TYR A CG 1 L7VI91 UNP 103 Y +ATOM 895 C CD1 . TYR A 1 103 ? -45.112 1.062 10.747 1.0 41.31 ? 103 TYR A CD1 1 L7VI91 UNP 103 Y +ATOM 896 C CD2 . TYR A 1 103 ? -44.917 3.410 11.366 1.0 41.31 ? 103 TYR A CD2 1 L7VI91 UNP 103 Y +ATOM 897 C CE1 . TYR A 1 103 ? -44.277 1.282 9.635 1.0 41.31 ? 103 TYR A CE1 1 L7VI91 UNP 103 Y +ATOM 898 C CE2 . TYR A 1 103 ? -44.075 3.635 10.261 1.0 41.31 ? 103 TYR A CE2 1 L7VI91 UNP 103 Y +ATOM 899 O OH . TYR A 1 103 ? -42.937 2.788 8.332 1.0 41.31 ? 103 TYR A OH 1 L7VI91 UNP 103 Y +ATOM 900 C CZ . TYR A 1 103 ? -43.761 2.570 9.391 1.0 41.31 ? 103 TYR A CZ 1 L7VI91 UNP 103 Y +ATOM 901 N N . VAL A 1 104 ? -49.342 1.280 14.290 1.0 52.91 ? 104 VAL A N 1 L7VI91 UNP 104 V +ATOM 902 C CA . VAL A 1 104 ? -50.118 0.481 15.266 1.0 52.91 ? 104 VAL A CA 1 L7VI91 UNP 104 V +ATOM 903 C C . VAL A 1 104 ? -51.053 -0.531 14.584 1.0 52.91 ? 104 VAL A C 1 L7VI91 UNP 104 V +ATOM 904 C CB . VAL A 1 104 ? -50.871 1.396 16.256 1.0 52.91 ? 104 VAL A CB 1 L7VI91 UNP 104 V +ATOM 905 O O . VAL A 1 104 ? -51.295 -1.619 15.097 1.0 52.91 ? 104 VAL A O 1 L7VI91 UNP 104 V +ATOM 906 C CG1 . VAL A 1 104 ? -51.726 0.616 17.262 1.0 52.91 ? 104 VAL A CG1 1 L7VI91 UNP 104 V +ATOM 907 C CG2 . VAL A 1 104 ? -49.889 2.248 17.071 1.0 52.91 ? 104 VAL A CG2 1 L7VI91 UNP 104 V +ATOM 908 N N . LYS A 1 105 ? -51.531 -0.235 13.366 1.0 42.97 ? 105 LYS A N 1 L7VI91 UNP 105 K +ATOM 909 C CA . LYS A 1 105 ? -52.369 -1.158 12.573 1.0 42.97 ? 105 LYS A CA 1 L7VI91 UNP 105 K +ATOM 910 C C . LYS A 1 105 ? -51.592 -2.202 11.763 1.0 42.97 ? 105 LYS A C 1 L7VI91 UNP 105 K +ATOM 911 C CB . LYS A 1 105 ? -53.315 -0.351 11.669 1.0 42.97 ? 105 LYS A CB 1 L7VI91 UNP 105 K +ATOM 912 O O . LYS A 1 105 ? -52.168 -3.206 11.359 1.0 42.97 ? 105 LYS A O 1 L7VI91 UNP 105 K +ATOM 913 C CG . LYS A 1 105 ? -54.696 -0.212 12.321 1.0 42.97 ? 105 LYS A CG 1 L7VI91 UNP 105 K +ATOM 914 C CD . LYS A 1 105 ? -55.659 0.550 11.404 1.0 42.97 ? 105 LYS A CD 1 L7VI91 UNP 105 K +ATOM 915 C CE . LYS A 1 105 ? -57.065 0.541 12.013 1.0 42.97 ? 105 LYS A CE 1 L7VI91 UNP 105 K +ATOM 916 N NZ . LYS A 1 105 ? -58.033 1.292 11.175 1.0 42.97 ? 105 LYS A NZ 1 L7VI91 UNP 105 K +ATOM 917 N N . ILE A 1 106 ? -50.308 -1.969 11.508 1.0 50.69 ? 106 ILE A N 1 L7VI91 UNP 106 I +ATOM 918 C CA . ILE A 1 106 ? -49.423 -2.833 10.707 1.0 50.69 ? 106 ILE A CA 1 L7VI91 UNP 106 I +ATOM 919 C C . ILE A 1 106 ? -48.461 -3.645 11.611 1.0 50.69 ? 106 ILE A C 1 L7VI91 UNP 106 I +ATOM 920 C CB . ILE A 1 106 ? -48.743 -1.923 9.653 1.0 50.69 ? 106 ILE A CB 1 L7VI91 UNP 106 I +ATOM 921 O O . ILE A 1 106 ? -47.845 -4.622 11.173 1.0 50.69 ? 106 ILE A O 1 L7VI91 UNP 106 I +ATOM 922 C CG1 . ILE A 1 106 ? -49.757 -1.531 8.549 1.0 50.69 ? 106 ILE A CG1 1 L7VI91 UNP 106 I +ATOM 923 C CG2 . ILE A 1 106 ? -47.518 -2.566 9.021 1.0 50.69 ? 106 ILE A CG2 1 L7VI91 UNP 106 I +ATOM 924 C CD1 . ILE A 1 106 ? -49.209 -0.597 7.458 1.0 50.69 ? 106 ILE A CD1 1 L7VI91 UNP 106 I +ATOM 925 N N . GLU A 1 107 ? -48.374 -3.270 12.891 1.0 42.16 ? 107 GLU A N 1 L7VI91 UNP 107 E +ATOM 926 C CA . GLU A 1 107 ? -47.436 -3.754 13.905 1.0 42.16 ? 107 GLU A CA 1 L7VI91 UNP 107 E +ATOM 927 C C . GLU A 1 107 ? -47.419 -5.281 14.048 1.0 42.16 ? 107 GLU A C 1 L7VI91 UNP 107 E +ATOM 928 C CB . GLU A 1 107 ? -47.730 -3.045 15.251 1.0 42.16 ? 107 GLU A CB 1 L7VI91 UNP 107 E +ATOM 929 O O . GLU A 1 107 ? -46.348 -5.860 14.157 1.0 42.16 ? 107 GLU A O 1 L7VI91 UNP 107 E +ATOM 930 C CG . GLU A 1 107 ? -46.658 -1.988 15.582 1.0 42.16 ? 107 GLU A CG 1 L7VI91 UNP 107 E +ATOM 931 C CD . GLU A 1 107 ? -46.989 -1.068 16.773 1.0 42.16 ? 107 GLU A CD 1 L7VI91 UNP 107 E +ATOM 932 O OE1 . GLU A 1 107 ? -46.131 -0.204 17.064 1.0 42.16 ? 107 GLU A OE1 1 L7VI91 UNP 107 E +ATOM 933 O OE2 . GLU A 1 107 ? -48.079 -1.205 17.366 1.0 42.16 ? 107 GLU A OE2 1 L7VI91 UNP 107 E +ATOM 934 N N . HIS A 1 108 ? -48.535 -5.999 13.932 1.0 46.78 ? 108 HIS A N 1 L7VI91 UNP 108 H +ATOM 935 C CA . HIS A 1 108 ? -48.500 -7.441 14.217 1.0 46.78 ? 108 HIS A CA 1 L7VI91 UNP 108 H +ATOM 936 C C . HIS A 1 108 ? -47.841 -8.320 13.139 1.0 46.78 ? 108 HIS A C 1 L7VI91 UNP 108 H +ATOM 937 C CB . HIS A 1 108 ? -49.898 -7.918 14.606 1.0 46.78 ? 108 HIS A CB 1 L7VI91 UNP 108 H +ATOM 938 O O . HIS A 1 108 ? -47.232 -9.329 13.485 1.0 46.78 ? 108 HIS A O 1 L7VI91 UNP 108 H +ATOM 939 C CG . HIS A 1 108 ? -50.232 -7.481 16.008 1.0 46.78 ? 108 HIS A CG 1 L7VI91 UNP 108 H +ATOM 940 C CD2 . HIS A 1 108 ? -51.159 -6.549 16.389 1.0 46.78 ? 108 HIS A CD2 1 L7VI91 UNP 108 H +ATOM 941 N ND1 . HIS A 1 108 ? -49.599 -7.916 17.152 1.0 46.78 ? 108 HIS A ND1 1 L7VI91 UNP 108 H +ATOM 942 C CE1 . HIS A 1 108 ? -50.137 -7.267 18.197 1.0 46.78 ? 108 HIS A CE1 1 L7VI91 UNP 108 H +ATOM 943 N NE2 . HIS A 1 108 ? -51.097 -6.432 17.779 1.0 46.78 ? 108 HIS A NE2 1 L7VI91 UNP 108 H +ATOM 944 N N . LEU A 1 109 ? -47.901 -7.949 11.855 1.0 41.03 ? 109 LEU A N 1 L7VI91 UNP 109 L +ATOM 945 C CA . LEU A 1 109 ? -47.312 -8.755 10.769 1.0 41.03 ? 109 LEU A CA 1 L7VI91 UNP 109 L +ATOM 946 C C . LEU A 1 109 ? -45.935 -8.246 10.321 1.0 41.03 ? 109 LEU A C 1 L7VI91 UNP 109 L +ATOM 947 C CB . LEU A 1 109 ? -48.313 -8.844 9.601 1.0 41.03 ? 109 LEU A CB 1 L7VI91 UNP 109 L +ATOM 948 O O . LEU A 1 109 ? -45.126 -9.008 9.796 1.0 41.03 ? 109 LEU A O 1 L7VI91 UNP 109 L +ATOM 949 C CG . LEU A 1 109 ? -49.461 -9.843 9.858 1.0 41.03 ? 109 LEU A CG 1 L7VI91 UNP 109 L +ATOM 950 C CD1 . LEU A 1 109 ? -50.557 -9.658 8.809 1.0 41.03 ? 109 LEU A CD1 1 L7VI91 UNP 109 L +ATOM 951 C CD2 . LEU A 1 109 ? -48.984 -11.297 9.784 1.0 41.03 ? 109 LEU A CD2 1 L7VI91 UNP 109 L +ATOM 952 N N . ILE A 1 110 ? -45.639 -6.967 10.559 1.0 39.47 ? 110 ILE A N 1 L7VI91 UNP 110 I +ATOM 953 C CA . ILE A 1 110 ? -44.422 -6.308 10.077 1.0 39.47 ? 110 ILE A CA 1 L7VI91 UNP 110 I +ATOM 954 C C . ILE A 1 110 ? -43.337 -6.185 11.164 1.0 39.47 ? 110 ILE A C 1 L7VI91 UNP 110 I +ATOM 955 C CB . ILE A 1 110 ? -44.839 -4.988 9.387 1.0 39.47 ? 110 ILE A CB 1 L7VI91 UNP 110 I +ATOM 956 O O . ILE A 1 110 ? -42.158 -6.084 10.824 1.0 39.47 ? 110 ILE A O 1 L7VI91 UNP 110 I +ATOM 957 C CG1 . ILE A 1 110 ? -45.664 -5.335 8.116 1.0 39.47 ? 110 ILE A CG1 1 L7VI91 UNP 110 I +ATOM 958 C CG2 . ILE A 1 110 ? -43.635 -4.112 9.072 1.0 39.47 ? 110 ILE A CG2 1 L7VI91 UNP 110 I +ATOM 959 C CD1 . ILE A 1 110 ? -45.683 -4.322 6.961 1.0 39.47 ? 110 ILE A CD1 1 L7VI91 UNP 110 I +ATOM 960 N N . VAL A 1 111 ? -43.671 -6.285 12.458 1.0 40.09 ? 111 VAL A N 1 L7VI91 UNP 111 V +ATOM 961 C CA . VAL A 1 111 ? -42.698 -6.180 13.572 1.0 40.09 ? 111 VAL A CA 1 L7VI91 UNP 111 V +ATOM 962 C C . VAL A 1 111 ? -41.605 -7.247 13.528 1.0 40.09 ? 111 VAL A C 1 L7VI91 UNP 111 V +ATOM 963 C CB . VAL A 1 111 ? -43.444 -6.178 14.926 1.0 40.09 ? 111 VAL A CB 1 L7VI91 UNP 111 V +ATOM 964 O O . VAL A 1 111 ? -40.492 -6.982 13.974 1.0 40.09 ? 111 VAL A O 1 L7VI91 UNP 111 V +ATOM 965 C CG1 . VAL A 1 111 ? -42.649 -6.578 16.173 1.0 40.09 ? 111 VAL A CG1 1 L7VI91 UNP 111 V +ATOM 966 C CG2 . VAL A 1 111 ? -43.947 -4.753 15.189 1.0 40.09 ? 111 VAL A CG2 1 L7VI91 UNP 111 V +ATOM 967 N N . VAL A 1 112 ? -41.848 -8.421 12.943 1.0 38.06 ? 112 VAL A N 1 L7VI91 UNP 112 V +ATOM 968 C CA . VAL A 1 112 ? -40.798 -9.449 12.832 1.0 38.06 ? 112 VAL A CA 1 L7VI91 UNP 112 V +ATOM 969 C C . VAL A 1 112 ? -39.868 -9.178 11.641 1.0 38.06 ? 112 VAL A C 1 L7VI91 UNP 112 V +ATOM 970 C CB . VAL A 1 112 ? -41.398 -10.867 12.828 1.0 38.06 ? 112 VAL A CB 1 L7VI91 UNP 112 V +ATOM 971 O O . VAL A 1 112 ? -38.650 -9.213 11.804 1.0 38.06 ? 112 VAL A O 1 L7VI91 UNP 112 V +ATOM 972 C CG1 . VAL A 1 112 ? -40.298 -11.934 12.799 1.0 38.06 ? 112 VAL A CG1 1 L7VI91 UNP 112 V +ATOM 973 C CG2 . VAL A 1 112 ? -42.239 -11.103 14.093 1.0 38.06 ? 112 VAL A CG2 1 L7VI91 UNP 112 V +ATOM 974 N N . CYS A 1 113 ? -40.405 -8.831 10.465 1.0 33.12 ? 113 CYS A N 1 L7VI91 UNP 113 C +ATOM 975 C CA . CYS A 1 113 ? -39.597 -8.610 9.257 1.0 33.12 ? 113 CYS A CA 1 L7VI91 UNP 113 C +ATOM 976 C C . CYS A 1 113 ? -38.977 -7.204 9.165 1.0 33.12 ? 113 CYS A C 1 L7VI91 UNP 113 C +ATOM 977 C CB . CYS A 1 113 ? -40.430 -8.937 8.007 1.0 33.12 ? 113 CYS A CB 1 L7VI91 UNP 113 C +ATOM 978 O O . CYS A 1 113 ? -37.816 -7.070 8.783 1.0 33.12 ? 113 CYS A O 1 L7VI91 UNP 113 C +ATOM 979 S SG . CYS A 1 113 ? -40.381 -10.721 7.677 1.0 33.12 ? 113 CYS A SG 1 L7VI91 UNP 113 C +ATOM 980 N N . CYS A 1 114 ? -39.687 -6.133 9.524 1.0 32.88 ? 114 CYS A N 1 L7VI91 UNP 114 C +ATOM 981 C CA . CYS A 1 114 ? -39.132 -4.779 9.430 1.0 32.88 ? 114 CYS A CA 1 L7VI91 UNP 114 C +ATOM 982 C C . CYS A 1 114 ? -38.161 -4.454 10.561 1.0 32.88 ? 114 CYS A C 1 L7VI91 UNP 114 C +ATOM 983 C CB . CYS A 1 114 ? -40.235 -3.731 9.309 1.0 32.88 ? 114 CYS A CB 1 L7VI91 UNP 114 C +ATOM 984 O O . CYS A 1 114 ? -37.200 -3.737 10.306 1.0 32.88 ? 114 CYS A O 1 L7VI91 UNP 114 C +ATOM 985 S SG . CYS A 1 114 ? -40.774 -3.708 7.575 1.0 32.88 ? 114 CYS A SG 1 L7VI91 UNP 114 C +ATOM 986 N N . ASN A 1 115 ? -38.289 -5.028 11.762 1.0 37.00 ? 115 ASN A N 1 L7VI91 UNP 115 N +ATOM 987 C CA . ASN A 1 115 ? -37.305 -4.768 12.820 1.0 37.00 ? 115 ASN A CA 1 L7VI91 UNP 115 N +ATOM 988 C C . ASN A 1 115 ? -35.901 -5.281 12.468 1.0 37.00 ? 115 ASN A C 1 L7VI91 UNP 115 N +ATOM 989 C CB . ASN A 1 115 ? -37.786 -5.352 14.154 1.0 37.00 ? 115 ASN A CB 1 L7VI91 UNP 115 N +ATOM 990 O O . ASN A 1 115 ? -34.913 -4.664 12.875 1.0 37.00 ? 115 ASN A O 1 L7VI91 UNP 115 N +ATOM 991 C CG . ASN A 1 115 ? -38.844 -4.490 14.823 1.0 37.00 ? 115 ASN A CG 1 L7VI91 UNP 115 N +ATOM 992 N ND2 . ASN A 1 115 ? -39.487 -4.994 15.842 1.0 37.00 ? 115 ASN A ND2 1 L7VI91 UNP 115 N +ATOM 993 O OD1 . ASN A 1 115 ? -39.046 -3.337 14.495 1.0 37.00 ? 115 ASN A OD1 1 L7VI91 UNP 115 N +ATOM 994 N N . SER A 1 116 ? -35.780 -6.360 11.686 1.0 32.88 ? 116 SER A N 1 L7VI91 UNP 116 S +ATOM 995 C CA . SER A 1 116 ? -34.482 -6.834 11.195 1.0 32.88 ? 116 SER A CA 1 L7VI91 UNP 116 S +ATOM 996 C C . SER A 1 116 ? -33.936 -5.951 10.072 1.0 32.88 ? 116 SER A C 1 L7VI91 UNP 116 S +ATOM 997 C CB . SER A 1 116 ? -34.558 -8.308 10.776 1.0 32.88 ? 116 SER A CB 1 L7VI91 UNP 116 S +ATOM 998 O O . SER A 1 116 ? -32.772 -5.556 10.124 1.0 32.88 ? 116 SER A O 1 L7VI91 UNP 116 S +ATOM 999 O OG . SER A 1 116 ? -35.634 -8.557 9.899 1.0 32.88 ? 116 SER A OG 1 L7VI91 UNP 116 S +ATOM 1000 N N . PHE A 1 117 ? -34.759 -5.569 9.088 1.0 30.14 ? 117 PHE A N 1 L7VI91 UNP 117 F +ATOM 1001 C CA . PHE A 1 117 ? -34.306 -4.757 7.948 1.0 30.14 ? 117 PHE A CA 1 L7VI91 UNP 117 F +ATOM 1002 C C . PHE A 1 117 ? -34.078 -3.279 8.299 1.0 30.14 ? 117 PHE A C 1 L7VI91 UNP 117 F +ATOM 1003 C CB . PHE A 1 117 ? -35.273 -4.925 6.767 1.0 30.14 ? 117 PHE A CB 1 L7VI91 UNP 117 F +ATOM 1004 O O . PHE A 1 117 ? -33.104 -2.684 7.841 1.0 30.14 ? 117 PHE A O 1 L7VI91 UNP 117 F +ATOM 1005 C CG . PHE A 1 117 ? -35.071 -6.229 6.016 1.0 30.14 ? 117 PHE A CG 1 L7VI91 UNP 117 F +ATOM 1006 C CD1 . PHE A 1 117 ? -33.929 -6.403 5.211 1.0 30.14 ? 117 PHE A CD1 1 L7VI91 UNP 117 F +ATOM 1007 C CD2 . PHE A 1 117 ? -36.013 -7.269 6.106 1.0 30.14 ? 117 PHE A CD2 1 L7VI91 UNP 117 F +ATOM 1008 C CE1 . PHE A 1 117 ? -33.723 -7.615 4.527 1.0 30.14 ? 117 PHE A CE1 1 L7VI91 UNP 117 F +ATOM 1009 C CE2 . PHE A 1 117 ? -35.797 -8.490 5.446 1.0 30.14 ? 117 PHE A CE2 1 L7VI91 UNP 117 F +ATOM 1010 C CZ . PHE A 1 117 ? -34.651 -8.663 4.655 1.0 30.14 ? 117 PHE A CZ 1 L7VI91 UNP 117 F +ATOM 1011 N N . GLN A 1 118 ? -34.902 -2.695 9.167 1.0 34.47 ? 118 GLN A N 1 L7VI91 UNP 118 Q +ATOM 1012 C CA . GLN A 1 118 ? -34.786 -1.312 9.632 1.0 34.47 ? 118 GLN A CA 1 L7VI91 UNP 118 Q +ATOM 1013 C C . GLN A 1 118 ? -33.590 -1.134 10.580 1.0 34.47 ? 118 GLN A C 1 L7VI91 UNP 118 Q +ATOM 1014 C CB . GLN A 1 118 ? -36.137 -0.915 10.247 1.0 34.47 ? 118 GLN A CB 1 L7VI91 UNP 118 Q +ATOM 1015 O O . GLN A 1 118 ? -32.904 -0.114 10.503 1.0 34.47 ? 118 GLN A O 1 L7VI91 UNP 118 Q +ATOM 1016 C CG . GLN A 1 118 ? -36.403 0.591 10.366 1.0 34.47 ? 118 GLN A CG 1 L7VI91 UNP 118 Q +ATOM 1017 C CD . GLN A 1 118 ? -37.891 0.888 10.590 1.0 34.47 ? 118 GLN A CD 1 L7VI91 UNP 118 Q +ATOM 1018 N NE2 . GLN A 1 118 ? -38.278 2.136 10.724 1.0 34.47 ? 118 GLN A NE2 1 L7VI91 UNP 118 Q +ATOM 1019 O OE1 . GLN A 1 118 ? -38.742 0.018 10.630 1.0 34.47 ? 118 GLN A OE1 1 L7VI91 UNP 118 Q +ATOM 1020 N N . LYS A 1 119 ? -33.236 -2.159 11.378 1.0 33.75 ? 119 LYS A N 1 L7VI91 UNP 119 K +ATOM 1021 C CA . LYS A 1 119 ? -31.943 -2.204 12.088 1.0 33.75 ? 119 LYS A CA 1 L7VI91 UNP 119 K +ATOM 1022 C C . LYS A 1 119 ? -30.766 -2.224 11.111 1.0 33.75 ? 119 LYS A C 1 L7VI91 UNP 119 K +ATOM 1023 C CB . LYS A 1 119 ? -31.867 -3.399 13.059 1.0 33.75 ? 119 LYS A CB 1 L7VI91 UNP 119 K +ATOM 1024 O O . LYS A 1 119 ? -29.838 -1.441 11.286 1.0 33.75 ? 119 LYS A O 1 L7VI91 UNP 119 K +ATOM 1025 C CG . LYS A 1 119 ? -32.421 -3.052 14.451 1.0 33.75 ? 119 LYS A CG 1 L7VI91 UNP 119 K +ATOM 1026 C CD . LYS A 1 119 ? -32.363 -4.259 15.403 1.0 33.75 ? 119 LYS A CD 1 L7VI91 UNP 119 K +ATOM 1027 C CE . LYS A 1 119 ? -32.800 -3.842 16.815 1.0 33.75 ? 119 LYS A CE 1 L7VI91 UNP 119 K +ATOM 1028 N NZ . LYS A 1 119 ? -32.924 -5.003 17.734 1.0 33.75 ? 119 LYS A NZ 1 L7VI91 UNP 119 K +ATOM 1029 N N . ILE A 1 120 ? -30.806 -3.062 10.069 1.0 36.28 ? 120 ILE A N 1 L7VI91 UNP 120 I +ATOM 1030 C CA . ILE A 1 120 ? -29.723 -3.172 9.070 1.0 36.28 ? 120 ILE A CA 1 L7VI91 UNP 120 I +ATOM 1031 C C . ILE A 1 120 ? -29.534 -1.863 8.284 1.0 36.28 ? 120 ILE A C 1 L7VI91 UNP 120 I +ATOM 1032 C CB . ILE A 1 120 ? -29.969 -4.386 8.140 1.0 36.28 ? 120 ILE A CB 1 L7VI91 UNP 120 I +ATOM 1033 O O . ILE A 1 120 ? -28.392 -1.452 8.070 1.0 36.28 ? 120 ILE A O 1 L7VI91 UNP 120 I +ATOM 1034 C CG1 . ILE A 1 120 ? -29.828 -5.713 8.924 1.0 36.28 ? 120 ILE A CG1 1 L7VI91 UNP 120 I +ATOM 1035 C CG2 . ILE A 1 120 ? -28.987 -4.405 6.951 1.0 36.28 ? 120 ILE A CG2 1 L7VI91 UNP 120 I +ATOM 1036 C CD1 . ILE A 1 120 ? -30.463 -6.917 8.212 1.0 36.28 ? 120 ILE A CD1 1 L7VI91 UNP 120 I +ATOM 1037 N N . LEU A 1 121 ? -30.619 -1.179 7.898 1.0 34.22 ? 121 LEU A N 1 L7VI91 UNP 121 L +ATOM 1038 C CA . LEU A 1 121 ? -30.556 0.100 7.177 1.0 34.22 ? 121 LEU A CA 1 L7VI91 UNP 121 L +ATOM 1039 C C . LEU A 1 121 ? -29.968 1.229 8.045 1.0 34.22 ? 121 LEU A C 1 L7VI91 UNP 121 L +ATOM 1040 C CB . LEU A 1 121 ? -31.960 0.491 6.659 1.0 34.22 ? 121 LEU A CB 1 L7VI91 UNP 121 L +ATOM 1041 O O . LEU A 1 121 ? -29.190 2.045 7.558 1.0 34.22 ? 121 LEU A O 1 L7VI91 UNP 121 L +ATOM 1042 C CG . LEU A 1 121 ? -31.985 0.783 5.145 1.0 34.22 ? 121 LEU A CG 1 L7VI91 UNP 121 L +ATOM 1043 C CD1 . LEU A 1 121 ? -32.423 -0.458 4.364 1.0 34.22 ? 121 LEU A CD1 1 L7VI91 UNP 121 L +ATOM 1044 C CD2 . LEU A 1 121 ? -32.947 1.925 4.823 1.0 34.22 ? 121 LEU A CD2 1 L7VI91 UNP 121 L +ATOM 1045 N N . CYS A 1 122 ? -30.289 1.248 9.343 1.0 33.16 ? 122 CYS A N 1 L7VI91 UNP 122 C +ATOM 1046 C CA . CYS A 1 122 ? -29.811 2.268 10.283 1.0 33.16 ? 122 CYS A CA 1 L7VI91 UNP 122 C +ATOM 1047 C C . CYS A 1 122 ? -28.314 2.114 10.642 1.0 33.16 ? 122 CYS A C 1 L7VI91 UNP 122 C +ATOM 1048 C CB . CYS A 1 122 ? -30.735 2.236 11.513 1.0 33.16 ? 122 CYS A CB 1 L7VI91 UNP 122 C +ATOM 1049 O O . CYS A 1 122 ? -27.684 3.066 11.105 1.0 33.16 ? 122 CYS A O 1 L7VI91 UNP 122 C +ATOM 1050 S SG . CYS A 1 122 ? -30.946 3.901 12.209 1.0 33.16 ? 122 CYS A SG 1 L7VI91 UNP 122 C +ATOM 1051 N N . PHE A 1 123 ? -27.714 0.940 10.388 1.0 36.03 ? 123 PHE A N 1 L7VI91 UNP 123 F +ATOM 1052 C CA . PHE A 1 123 ? -26.290 0.661 10.638 1.0 36.03 ? 123 PHE A CA 1 L7VI91 UNP 123 F +ATOM 1053 C C . PHE A 1 123 ? -25.327 1.250 9.590 1.0 36.03 ? 123 PHE A C 1 L7VI91 UNP 123 F +ATOM 1054 C CB . PHE A 1 123 ? -26.072 -0.858 10.785 1.0 36.03 ? 123 PHE A CB 1 L7VI91 UNP 123 F +ATOM 1055 O O . PHE A 1 123 ? -24.122 1.303 9.837 1.0 36.03 ? 123 PHE A O 1 L7VI91 UNP 123 F +ATOM 1056 C CG . PHE A 1 123 ? -26.083 -1.347 12.221 1.0 36.03 ? 123 PHE A CG 1 L7VI91 UNP 123 F +ATOM 1057 C CD1 . PHE A 1 123 ? -25.044 -0.973 13.091 1.0 36.03 ? 123 PHE A CD1 1 L7VI91 UNP 123 F +ATOM 1058 C CD2 . PHE A 1 123 ? -27.109 -2.184 12.692 1.0 36.03 ? 123 PHE A CD2 1 L7VI91 UNP 123 F +ATOM 1059 C CE1 . PHE A 1 123 ? -25.031 -1.433 14.420 1.0 36.03 ? 123 PHE A CE1 1 L7VI91 UNP 123 F +ATOM 1060 C CE2 . PHE A 1 123 ? -27.120 -2.613 14.031 1.0 36.03 ? 123 PHE A CE2 1 L7VI91 UNP 123 F +ATOM 1061 C CZ . PHE A 1 123 ? -26.076 -2.243 14.894 1.0 36.03 ? 123 PHE A CZ 1 L7VI91 UNP 123 F +ATOM 1062 N N . LEU A 1 124 ? -25.820 1.708 8.435 1.0 43.41 ? 124 LEU A N 1 L7VI91 UNP 124 L +ATOM 1063 C CA . LEU A 1 124 ? -25.000 2.219 7.325 1.0 43.41 ? 124 LEU A CA 1 L7VI91 UNP 124 L +ATOM 1064 C C . LEU A 1 124 ? -24.888 3.755 7.322 1.0 43.41 ? 124 LEU A C 1 L7VI91 UNP 124 L +ATOM 1065 C CB . LEU A 1 124 ? -25.527 1.643 5.993 1.0 43.41 ? 124 LEU A CB 1 L7VI91 UNP 124 L +ATOM 1066 O O . LEU A 1 124 ? -24.870 4.377 6.265 1.0 43.41 ? 124 LEU A O 1 L7VI91 UNP 124 L +ATOM 1067 C CG . LEU A 1 124 ? -25.341 0.125 5.828 1.0 43.41 ? 124 LEU A CG 1 L7VI91 UNP 124 L +ATOM 1068 C CD1 . LEU A 1 124 ? -26.097 -0.356 4.591 1.0 43.41 ? 124 LEU A CD1 1 L7VI91 UNP 124 L +ATOM 1069 C CD2 . LEU A 1 124 ? -23.877 -0.283 5.650 1.0 43.41 ? 124 LEU A CD2 1 L7VI91 UNP 124 L +ATOM 1070 N N . LYS A 1 125 ? -24.815 4.391 8.500 1.0 44.72 ? 125 LYS A N 1 L7VI91 UNP 125 K +ATOM 1071 C CA . LYS A 1 125 ? -24.713 5.861 8.599 1.0 44.72 ? 125 LYS A CA 1 L7VI91 UNP 125 K +ATOM 1072 C C . LYS A 1 125 ? -23.396 6.430 8.044 1.0 44.72 ? 125 LYS A C 1 L7VI91 UNP 125 K +ATOM 1073 C CB . LYS A 1 125 ? -24.999 6.331 10.040 1.0 44.72 ? 125 LYS A CB 1 L7VI91 UNP 125 K +ATOM 1074 O O . LYS A 1 125 ? -23.424 7.520 7.483 1.0 44.72 ? 125 LYS A O 1 L7VI91 UNP 125 K +ATOM 1075 C CG . LYS A 1 125 ? -26.474 6.737 10.206 1.0 44.72 ? 125 LYS A CG 1 L7VI91 UNP 125 K +ATOM 1076 C CD . LYS A 1 125 ? -26.790 7.207 11.634 1.0 44.72 ? 125 LYS A CD 1 L7VI91 UNP 125 K +ATOM 1077 C CE . LYS A 1 125 ? -28.222 7.756 11.699 1.0 44.72 ? 125 LYS A CE 1 L7VI91 UNP 125 K +ATOM 1078 N NZ . LYS A 1 125 ? -28.599 8.186 13.070 1.0 44.72 ? 125 LYS A NZ 1 L7VI91 UNP 125 K +ATOM 1079 N N . ASP A 1 126 ? -22.295 5.675 8.123 1.0 51.88 ? 126 ASP A N 1 L7VI91 UNP 126 D +ATOM 1080 C CA . ASP A 1 126 ? -20.945 6.112 7.729 1.0 51.88 ? 126 ASP A CA 1 L7VI91 UNP 126 D +ATOM 1081 C C . ASP A 1 126 ? -20.259 5.084 6.789 1.0 51.88 ? 126 ASP A C 1 L7VI91 UNP 126 D +ATOM 1082 C CB . ASP A 1 126 ? -20.110 6.414 8.999 1.0 51.88 ? 126 ASP A CB 1 L7VI91 UNP 126 D +ATOM 1083 O O . ASP A 1 126 ? -19.273 4.433 7.129 1.0 51.88 ? 126 ASP A O 1 L7VI91 UNP 126 D +ATOM 1084 C CG . ASP A 1 126 ? -20.438 7.722 9.742 1.0 51.88 ? 126 ASP A CG 1 L7VI91 UNP 126 D +ATOM 1085 O OD1 . ASP A 1 126 ? -21.102 8.598 9.155 1.0 51.88 ? 126 ASP A OD1 1 L7VI91 UNP 126 D +ATOM 1086 O OD2 . ASP A 1 126 ? -19.941 7.888 10.889 1.0 51.88 ? 126 ASP A OD2 1 L7VI91 UNP 126 D +ATOM 1087 N N . THR A 1 127 ? -20.763 4.901 5.564 1.0 55.31 ? 127 THR A N 1 L7VI91 UNP 127 T +ATOM 1088 C CA . THR A 1 127 ? -20.190 3.945 4.582 1.0 55.31 ? 127 THR A CA 1 L7VI91 UNP 127 T +ATOM 1089 C C . THR A 1 127 ? -18.948 4.449 3.842 1.0 55.31 ? 127 THR A C 1 L7VI91 UNP 127 T +ATOM 1090 C CB . THR A 1 127 ? -21.232 3.481 3.554 1.0 55.31 ? 127 THR A CB 1 L7VI91 UNP 127 T +ATOM 1091 O O . THR A 1 127 ? -18.523 3.834 2.862 1.0 55.31 ? 127 THR A O 1 L7VI91 UNP 127 T +ATOM 1092 C CG2 . THR A 1 127 ? -22.323 2.650 4.212 1.0 55.31 ? 127 THR A CG2 1 L7VI91 UNP 127 T +ATOM 1093 O OG1 . THR A 1 127 ? -21.826 4.604 2.948 1.0 55.31 ? 127 THR A OG1 1 L7VI91 UNP 127 T +ATOM 1094 N N . PHE A 1 128 ? -18.330 5.551 4.272 1.0 62.88 ? 128 PHE A N 1 L7VI91 UNP 128 F +ATOM 1095 C CA . PHE A 1 128 ? -17.161 6.077 3.575 1.0 62.88 ? 128 PHE A CA 1 L7VI91 UNP 128 F +ATOM 1096 C C . PHE A 1 128 ? -15.956 5.152 3.753 1.0 62.88 ? 128 PHE A C 1 L7VI91 UNP 128 F +ATOM 1097 C CB . PHE A 1 128 ? -16.871 7.524 3.977 1.0 62.88 ? 128 PHE A CB 1 L7VI91 UNP 128 F +ATOM 1098 O O . PHE A 1 128 ? -15.412 4.987 4.847 1.0 62.88 ? 128 PHE A O 1 L7VI91 UNP 128 F +ATOM 1099 C CG . PHE A 1 128 ? -17.929 8.483 3.468 1.0 62.88 ? 128 PHE A CG 1 L7VI91 UNP 128 F +ATOM 1100 C CD1 . PHE A 1 128 ? -17.980 8.815 2.100 1.0 62.88 ? 128 PHE A CD1 1 L7VI91 UNP 128 F +ATOM 1101 C CD2 . PHE A 1 128 ? -18.884 9.019 4.352 1.0 62.88 ? 128 PHE A CD2 1 L7VI91 UNP 128 F +ATOM 1102 C CE1 . PHE A 1 128 ? -18.977 9.683 1.620 1.0 62.88 ? 128 PHE A CE1 1 L7VI91 UNP 128 F +ATOM 1103 C CE2 . PHE A 1 128 ? -19.886 9.879 3.870 1.0 62.88 ? 128 PHE A CE2 1 L7VI91 UNP 128 F +ATOM 1104 C CZ . PHE A 1 128 ? -19.934 10.209 2.504 1.0 62.88 ? 128 PHE A CZ 1 L7VI91 UNP 128 F +ATOM 1105 N N . MET A 1 129 ? -15.548 4.544 2.641 1.0 74.62 ? 129 MET A N 1 L7VI91 UNP 129 M +ATOM 1106 C CA . MET A 1 129 ? -14.297 3.811 2.543 1.0 74.62 ? 129 MET A CA 1 L7VI91 UNP 129 M +ATOM 1107 C C . MET A 1 129 ? -13.159 4.756 2.179 1.0 74.62 ? 129 MET A C 1 L7VI91 UNP 129 M +ATOM 1108 C CB . MET A 1 129 ? -14.396 2.673 1.528 1.0 74.62 ? 129 MET A CB 1 L7VI91 UNP 129 M +ATOM 1109 O O . MET A 1 129 ? -13.147 5.383 1.121 1.0 74.62 ? 129 MET A O 1 L7VI91 UNP 129 M +ATOM 1110 C CG . MET A 1 129 ? -15.400 1.615 1.973 1.0 74.62 ? 129 MET A CG 1 L7VI91 UNP 129 M +ATOM 1111 S SD . MET A 1 129 ? -14.833 -0.043 1.565 1.0 74.62 ? 129 MET A SD 1 L7VI91 UNP 129 M +ATOM 1112 C CE . MET A 1 129 ? -14.999 -0.750 3.216 1.0 74.62 ? 129 MET A CE 1 L7VI91 UNP 129 M +ATOM 1113 N N . HIS A 1 130 ? -12.163 4.816 3.041 1.0 80.69 ? 130 HIS A N 1 L7VI91 UNP 130 H +ATOM 1114 C CA . HIS A 1 130 ? -10.871 5.406 2.764 1.0 80.69 ? 130 HIS A CA 1 L7VI91 UNP 130 H +ATOM 1115 C C . HIS A 1 130 ? -9.950 4.316 2.227 1.0 80.69 ? 130 HIS A C 1 L7VI91 UNP 130 H +ATOM 1116 C CB . HIS A 1 130 ? -10.333 6.081 4.025 1.0 80.69 ? 130 HIS A CB 1 L7VI91 UNP 130 H +ATOM 1117 O O . HIS A 1 130 ? -9.864 3.224 2.788 1.0 80.69 ? 130 HIS A O 1 L7VI91 UNP 130 H +ATOM 1118 C CG . HIS A 1 130 ? -11.294 7.107 4.563 1.0 80.69 ? 130 HIS A CG 1 L7VI91 UNP 130 H +ATOM 1119 C CD2 . HIS A 1 130 ? -12.203 6.925 5.571 1.0 80.69 ? 130 HIS A CD2 1 L7VI91 UNP 130 H +ATOM 1120 N ND1 . HIS A 1 130 ? -11.482 8.379 4.072 1.0 80.69 ? 130 HIS A ND1 1 L7VI91 UNP 130 H +ATOM 1121 C CE1 . HIS A 1 130 ? -12.473 8.952 4.775 1.0 80.69 ? 130 HIS A CE1 1 L7VI91 UNP 130 H +ATOM 1122 N NE2 . HIS A 1 130 ? -12.941 8.103 5.701 1.0 80.69 ? 130 HIS A NE2 1 L7VI91 UNP 130 H +ATOM 1123 N N . TYR A 1 131 ? -9.282 4.622 1.122 1.0 83.88 ? 131 TYR A N 1 L7VI91 UNP 131 Y +ATOM 1124 C CA . TYR A 1 131 ? -8.317 3.746 0.480 1.0 83.88 ? 131 TYR A CA 1 L7VI91 UNP 131 Y +ATOM 1125 C C . TYR A 1 131 ? -7.025 4.533 0.289 1.0 83.88 ? 131 TYR A C 1 L7VI91 UNP 131 Y +ATOM 1126 C CB . TYR A 1 131 ? -8.882 3.229 -0.845 1.0 83.88 ? 131 TYR A CB 1 L7VI91 UNP 131 Y +ATOM 1127 O O . TYR A 1 131 ? -7.071 5.657 -0.215 1.0 83.88 ? 131 TYR A O 1 L7VI91 UNP 131 Y +ATOM 1128 C CG . TYR A 1 131 ? -7.880 2.407 -1.623 1.0 83.88 ? 131 TYR A CG 1 L7VI91 UNP 131 Y +ATOM 1129 C CD1 . TYR A 1 131 ? -7.012 3.051 -2.521 1.0 83.88 ? 131 TYR A CD1 1 L7VI91 UNP 131 Y +ATOM 1130 C CD2 . TYR A 1 131 ? -7.777 1.018 -1.416 1.0 83.88 ? 131 TYR A CD2 1 L7VI91 UNP 131 Y +ATOM 1131 C CE1 . TYR A 1 131 ? -6.035 2.308 -3.199 1.0 83.88 ? 131 TYR A CE1 1 L7VI91 UNP 131 Y +ATOM 1132 C CE2 . TYR A 1 131 ? -6.825 0.266 -2.132 1.0 83.88 ? 131 TYR A CE2 1 L7VI91 UNP 131 Y +ATOM 1133 O OH . TYR A 1 131 ? -5.009 0.191 -3.698 1.0 83.88 ? 131 TYR A OH 1 L7VI91 UNP 131 Y +ATOM 1134 C CZ . TYR A 1 131 ? -5.944 0.913 -3.026 1.0 83.88 ? 131 TYR A CZ 1 L7VI91 UNP 131 Y +ATOM 1135 N N . VAL A 1 132 ? -5.899 3.961 0.706 1.0 84.44 ? 132 VAL A N 1 L7VI91 UNP 132 V +ATOM 1136 C CA . VAL A 1 132 ? -4.570 4.563 0.545 1.0 84.44 ? 132 VAL A CA 1 L7VI91 UNP 132 V +ATOM 1137 C C . VAL A 1 132 ? -3.592 3.489 0.088 1.0 84.44 ? 132 VAL A C 1 L7VI91 UNP 132 V +ATOM 1138 C CB . VAL A 1 132 ? -4.075 5.225 1.849 1.0 84.44 ? 132 VAL A CB 1 L7VI91 UNP 132 V +ATOM 1139 O O . VAL A 1 132 ? -3.570 2.402 0.661 1.0 84.44 ? 132 VAL A O 1 L7VI91 UNP 132 V +ATOM 1140 C CG1 . VAL A 1 132 ? -2.787 6.015 1.589 1.0 84.44 ? 132 VAL A CG1 1 L7VI91 UNP 132 V +ATOM 1141 C CG2 . VAL A 1 132 ? -5.096 6.210 2.436 1.0 84.44 ? 132 VAL A CG2 1 L7VI91 UNP 132 V +ATOM 1142 N N . ARG A 1 133 ? -2.760 3.792 -0.913 1.0 87.75 ? 133 ARG A N 1 L7VI91 UNP 133 R +ATOM 1143 C CA . ARG A 1 133 ? -1.732 2.892 -1.452 1.0 87.75 ? 133 ARG A CA 1 L7VI91 UNP 133 R +ATOM 1144 C C . ARG A 1 133 ? -0.337 3.489 -1.290 1.0 87.75 ? 133 ARG A C 1 L7VI91 UNP 133 R +ATOM 1145 C CB . ARG A 1 133 ? -2.055 2.571 -2.923 1.0 87.75 ? 133 ARG A CB 1 L7VI91 UNP 133 R +ATOM 1146 O O . ARG A 1 133 ? -0.123 4.662 -1.575 1.0 87.75 ? 133 ARG A O 1 L7VI91 UNP 133 R +ATOM 1147 C CG . ARG A 1 133 ? -0.983 1.681 -3.578 1.0 87.75 ? 133 ARG A CG 1 L7VI91 UNP 133 R +ATOM 1148 C CD . ARG A 1 133 ? -1.313 1.287 -5.021 1.0 87.75 ? 133 ARG A CD 1 L7VI91 UNP 133 R +ATOM 1149 N NE . ARG A 1 133 ? -1.435 2.444 -5.916 1.0 87.75 ? 133 ARG A NE 1 L7VI91 UNP 133 R +ATOM 1150 N NH1 . ARG A 1 133 ? -0.208 1.726 -7.707 1.0 87.75 ? 133 ARG A NH1 1 L7VI91 UNP 133 R +ATOM 1151 N NH2 . ARG A 1 133 ? -1.565 3.453 -7.949 1.0 87.75 ? 133 ARG A NH2 1 L7VI91 UNP 133 R +ATOM 1152 C CZ . ARG A 1 133 ? -1.063 2.541 -7.175 1.0 87.75 ? 133 ARG A CZ 1 L7VI91 UNP 133 R +ATOM 1153 N N . TYR A 1 134 ? 0.623 2.655 -0.894 1.0 83.12 ? 134 TYR A N 1 L7VI91 UNP 134 Y +ATOM 1154 C CA . TYR A 1 134 ? 2.043 2.991 -0.854 1.0 83.12 ? 134 TYR A CA 1 L7VI91 UNP 134 Y +ATOM 1155 C C . TYR A 1 134 ? 2.928 1.766 -1.111 1.0 83.12 ? 134 TYR A C 1 L7VI91 UNP 134 Y +ATOM 1156 C CB . TYR A 1 134 ? 2.374 3.605 0.505 1.0 83.12 ? 134 TYR A CB 1 L7VI91 UNP 134 Y +ATOM 1157 O O . TYR A 1 134 ? 2.793 0.745 -0.438 1.0 83.12 ? 134 TYR A O 1 L7VI91 UNP 134 Y +ATOM 1158 C CG . TYR A 1 134 ? 3.798 4.110 0.581 1.0 83.12 ? 134 TYR A CG 1 L7VI91 UNP 134 Y +ATOM 1159 C CD1 . TYR A 1 134 ? 4.771 3.396 1.307 1.0 83.12 ? 134 TYR A CD1 1 L7VI91 UNP 134 Y +ATOM 1160 C CD2 . TYR A 1 134 ? 4.147 5.294 -0.095 1.0 83.12 ? 134 TYR A CD2 1 L7VI91 UNP 134 Y +ATOM 1161 C CE1 . TYR A 1 134 ? 6.088 3.887 1.388 1.0 83.12 ? 134 TYR A CE1 1 L7VI91 UNP 134 Y +ATOM 1162 C CE2 . TYR A 1 134 ? 5.465 5.779 -0.028 1.0 83.12 ? 134 TYR A CE2 1 L7VI91 UNP 134 Y +ATOM 1163 O OH . TYR A 1 134 ? 7.702 5.561 0.780 1.0 83.12 ? 134 TYR A OH 1 L7VI91 UNP 134 Y +ATOM 1164 C CZ . TYR A 1 134 ? 6.434 5.084 0.723 1.0 83.12 ? 134 TYR A CZ 1 L7VI91 UNP 134 Y +ATOM 1165 N N . GLN A 1 135 ? 3.846 1.862 -2.080 1.0 77.88 ? 135 GLN A N 1 L7VI91 UNP 135 Q +ATOM 1166 C CA . GLN A 1 135 ? 4.857 0.834 -2.402 1.0 77.88 ? 135 GLN A CA 1 L7VI91 UNP 135 Q +ATOM 1167 C C . GLN A 1 135 ? 4.316 -0.614 -2.528 1.0 77.88 ? 135 GLN A C 1 L7VI91 UNP 135 Q +ATOM 1168 C CB . GLN A 1 135 ? 6.049 0.937 -1.428 1.0 77.88 ? 135 GLN A CB 1 L7VI91 UNP 135 Q +ATOM 1169 O O . GLN A 1 135 ? 5.017 -1.576 -2.226 1.0 77.88 ? 135 GLN A O 1 L7VI91 UNP 135 Q +ATOM 1170 C CG . GLN A 1 135 ? 6.865 2.230 -1.583 1.0 77.88 ? 135 GLN A CG 1 L7VI91 UNP 135 Q +ATOM 1171 C CD . GLN A 1 135 ? 8.094 2.250 -0.673 1.0 77.88 ? 135 GLN A CD 1 L7VI91 UNP 135 Q +ATOM 1172 N NE2 . GLN A 1 135 ? 8.971 3.218 -0.819 1.0 77.88 ? 135 GLN A NE2 1 L7VI91 UNP 135 Q +ATOM 1173 O OE1 . GLN A 1 135 ? 8.299 1.409 0.187 1.0 77.88 ? 135 GLN A OE1 1 L7VI91 UNP 135 Q +ATOM 1174 N N . GLY A 1 136 ? 3.062 -0.790 -2.964 1.0 75.88 ? 136 GLY A N 1 L7VI91 UNP 136 G +ATOM 1175 C CA . GLY A 1 136 ? 2.416 -2.106 -3.117 1.0 75.88 ? 136 GLY A CA 1 L7VI91 UNP 136 G +ATOM 1176 C C . GLY A 1 136 ? 1.618 -2.596 -1.902 1.0 75.88 ? 136 GLY A C 1 L7VI91 UNP 136 G +ATOM 1177 O O . GLY A 1 136 ? 0.887 -3.581 -2.011 1.0 75.88 ? 136 GLY A O 1 L7VI91 UNP 136 G +ATOM 1178 N N . LYS A 1 137 ? 1.686 -1.888 -0.771 1.0 81.62 ? 137 LYS A N 1 L7VI91 UNP 137 K +ATOM 1179 C CA . LYS A 1 137 ? 0.751 -2.050 0.347 1.0 81.62 ? 137 LYS A CA 1 L7VI91 UNP 137 K +ATOM 1180 C C . LYS A 1 137 ? -0.415 -1.091 0.158 1.0 81.62 ? 137 LYS A C 1 L7VI91 UNP 137 K +ATOM 1181 C CB . LYS A 1 137 ? 1.456 -1.809 1.688 1.0 81.62 ? 137 LYS A CB 1 L7VI91 UNP 137 K +ATOM 1182 O O . LYS A 1 137 ? -0.212 0.071 -0.188 1.0 81.62 ? 137 LYS A O 1 L7VI91 UNP 137 K +ATOM 1183 C CG . LYS A 1 137 ? 2.566 -2.839 1.942 1.0 81.62 ? 137 LYS A CG 1 L7VI91 UNP 137 K +ATOM 1184 C CD . LYS A 1 137 ? 3.221 -2.605 3.307 1.0 81.62 ? 137 LYS A CD 1 L7VI91 UNP 137 K +ATOM 1185 C CE . LYS A 1 137 ? 4.335 -3.632 3.532 1.0 81.62 ? 137 LYS A CE 1 L7VI91 UNP 137 K +ATOM 1186 N NZ . LYS A 1 137 ? 4.982 -3.449 4.856 1.0 81.62 ? 137 LYS A NZ 1 L7VI91 UNP 137 K +ATOM 1187 N N . ALA A 1 138 ? -1.625 -1.559 0.404 1.0 83.88 ? 138 ALA A N 1 L7VI91 UNP 138 A +ATOM 1188 C CA . ALA A 1 138 ? -2.808 -0.722 0.437 1.0 83.88 ? 138 ALA A CA 1 L7VI91 UNP 138 A +ATOM 1189 C C . ALA A 1 138 ? -3.540 -0.898 1.764 1.0 83.88 ? 138 ALA A C 1 L7VI91 UNP 138 A +ATOM 1190 C CB . ALA A 1 138 ? -3.674 -0.991 -0.795 1.0 83.88 ? 138 ALA A CB 1 L7VI91 UNP 138 A +ATOM 1191 O O . ALA A 1 138 ? -3.507 -1.963 2.372 1.0 83.88 ? 138 ALA A O 1 L7VI91 UNP 138 A +ATOM 1192 N N . ILE A 1 139 ? -4.193 0.161 2.218 1.0 85.12 ? 139 ILE A N 1 L7VI91 UNP 139 I +ATOM 1193 C CA . ILE A 1 139 ? -5.009 0.155 3.421 1.0 85.12 ? 139 ILE A CA 1 L7VI91 UNP 139 I +ATOM 1194 C C . ILE A 1 139 ? -6.412 0.573 3.043 1.0 85.12 ? 139 ILE A C 1 L7VI91 UNP 139 I +ATOM 1195 C CB . ILE A 1 139 ? -4.395 1.040 4.520 1.0 85.12 ? 139 ILE A CB 1 L7VI91 UNP 139 I +ATOM 1196 O O . ILE A 1 139 ? -6.614 1.604 2.402 1.0 85.12 ? 139 ILE A O 1 L7VI91 UNP 139 I +ATOM 1197 C CG1 . ILE A 1 139 ? -3.077 0.373 4.963 1.0 85.12 ? 139 ILE A CG1 1 L7VI91 UNP 139 I +ATOM 1198 C CG2 . ILE A 1 139 ? -5.366 1.168 5.704 1.0 85.12 ? 139 ILE A CG2 1 L7VI91 UNP 139 I +ATOM 1199 C CD1 . ILE A 1 139 ? -2.478 0.974 6.227 1.0 85.12 ? 139 ILE A CD1 1 L7VI91 UNP 139 I +ATOM 1200 N N . LEU A 1 140 ? -7.374 -0.229 3.488 1.0 84.94 ? 140 LEU A N 1 L7VI91 UNP 140 L +ATOM 1201 C CA . LEU A 1 140 ? -8.789 0.085 3.409 1.0 84.94 ? 140 LEU A CA 1 L7VI91 UNP 140 L +ATOM 1202 C C . LEU A 1 140 ? -9.328 0.331 4.822 1.0 84.94 ? 140 LEU A C 1 L7VI91 UNP 140 L +ATOM 1203 C CB . LEU A 1 140 ? -9.500 -1.057 2.684 1.0 84.94 ? 140 LEU A CB 1 L7VI91 UNP 140 L +ATOM 1204 O O . LEU A 1 140 ? -9.221 -0.513 5.717 1.0 84.94 ? 140 LEU A O 1 L7VI91 UNP 140 L +ATOM 1205 C CG . LEU A 1 140 ? -10.947 -0.736 2.280 1.0 84.94 ? 140 LEU A CG 1 L7VI91 UNP 140 L +ATOM 1206 C CD1 . LEU A 1 140 ? -10.988 -0.151 0.868 1.0 84.94 ? 140 LEU A CD1 1 L7VI91 UNP 140 L +ATOM 1207 C CD2 . LEU A 1 140 ? -11.767 -2.023 2.339 1.0 84.94 ? 140 LEU A CD2 1 L7VI91 UNP 140 L +ATOM 1208 N N . ALA A 1 141 ? -9.918 1.498 5.037 1.0 81.62 ? 141 ALA A N 1 L7VI91 UNP 141 A +ATOM 1209 C CA . ALA A 1 141 ? -10.491 1.913 6.308 1.0 81.62 ? 141 ALA A CA 1 L7VI91 UNP 141 A +ATOM 1210 C C . ALA A 1 141 ? -11.923 2.401 6.094 1.0 81.62 ? 141 ALA A C 1 L7VI91 UNP 141 A +ATOM 1211 C CB . ALA A 1 141 ? -9.593 2.992 6.923 1.0 81.62 ? 141 ALA A CB 1 L7VI91 UNP 141 A +ATOM 1212 O O . ALA A 1 141 ? -12.210 3.084 5.126 1.0 81.62 ? 141 ALA A O 1 L7VI91 UNP 141 A +ATOM 1213 N N . SER A 1 142 ? -12.839 2.067 6.992 1.0 77.94 ? 142 SER A N 1 L7VI91 UNP 142 S +ATOM 1214 C CA . SER A 1 142 ? -14.211 2.567 6.972 1.0 77.94 ? 142 SER A CA 1 L7VI91 UNP 142 S +ATOM 1215 C C . SER A 1 142 ? -14.702 2.633 8.403 1.0 77.94 ? 142 SER A C 1 L7VI91 UNP 142 S +ATOM 1216 C CB . SER A 1 142 ? -15.155 1.747 6.072 1.0 77.94 ? 142 SER A CB 1 L7VI91 UNP 142 S +ATOM 1217 O O . SER A 1 142 ? -14.317 1.813 9.244 1.0 77.94 ? 142 SER A O 1 L7VI91 UNP 142 S +ATOM 1218 O OG . SER A 1 142 ? -15.629 0.555 6.674 1.0 77.94 ? 142 SER A OG 1 L7VI91 UNP 142 S +ATOM 1219 N N . LYS A 1 143 ? -15.535 3.630 8.680 1.0 71.06 ? 143 LYS A N 1 L7VI91 UNP 143 K +ATOM 1220 C CA . LYS A 1 143 ? -16.103 3.872 10.000 1.0 71.06 ? 143 LYS A CA 1 L7VI91 UNP 143 K +ATOM 1221 C C . LYS A 1 143 ? -17.453 3.160 10.088 1.0 71.06 ? 143 LYS A C 1 L7VI91 UNP 143 K +ATOM 1222 C CB . LYS A 1 143 ? -16.166 5.392 10.198 1.0 71.06 ? 143 LYS A CB 1 L7VI91 UNP 143 K +ATOM 1223 O O . LYS A 1 143 ? -18.486 3.742 9.811 1.0 71.06 ? 143 LYS A O 1 L7VI91 UNP 143 K +ATOM 1224 C CG . LYS A 1 143 ? -16.598 5.780 11.615 1.0 71.06 ? 143 LYS A CG 1 L7VI91 UNP 143 K +ATOM 1225 C CD . LYS A 1 143 ? -16.683 7.304 11.707 1.0 71.06 ? 143 LYS A CD 1 L7VI91 UNP 143 K +ATOM 1226 C CE . LYS A 1 143 ? -17.353 7.726 13.015 1.0 71.06 ? 143 LYS A CE 1 L7VI91 UNP 143 K +ATOM 1227 N NZ . LYS A 1 143 ? -18.169 8.938 12.789 1.0 71.06 ? 143 LYS A NZ 1 L7VI91 UNP 143 K +ATOM 1228 N N . GLY A 1 144 ? -17.451 1.869 10.407 1.0 67.31 ? 144 GLY A N 1 L7VI91 UNP 144 G +ATOM 1229 C CA . GLY A 1 144 ? -18.687 1.084 10.434 1.0 67.31 ? 144 GLY A CA 1 L7VI91 UNP 144 G +ATOM 1230 C C . GLY A 1 144 ? -18.533 -0.287 11.081 1.0 67.31 ? 144 GLY A C 1 L7VI91 UNP 144 G +ATOM 1231 O O . GLY A 1 144 ? -17.470 -0.631 11.595 1.0 67.31 ? 144 GLY A O 1 L7VI91 UNP 144 G +ATOM 1232 N N . THR A 1 145 ? -19.610 -1.073 11.052 1.0 66.38 ? 145 THR A N 1 L7VI91 UNP 145 T +ATOM 1233 C CA . THR A 1 145 ? -19.646 -2.427 11.621 1.0 66.38 ? 145 THR A CA 1 L7VI91 UNP 145 T +ATOM 1234 C C . THR A 1 145 ? -18.739 -3.399 10.862 1.0 66.38 ? 145 THR A C 1 L7VI91 UNP 145 T +ATOM 1235 C CB . THR A 1 145 ? -21.081 -2.982 11.660 1.0 66.38 ? 145 THR A CB 1 L7VI91 UNP 145 T +ATOM 1236 O O . THR A 1 145 ? -18.529 -3.276 9.652 1.0 66.38 ? 145 THR A O 1 L7VI91 UNP 145 T +ATOM 1237 C CG2 . THR A 1 145 ? -21.984 -2.174 12.583 1.0 66.38 ? 145 THR A CG2 1 L7VI91 UNP 145 T +ATOM 1238 O OG1 . THR A 1 145 ? -21.669 -2.960 10.379 1.0 66.38 ? 145 THR A OG1 1 L7VI91 UNP 145 T +ATOM 1239 N N . LEU A 1 146 ? -18.240 -4.428 11.558 1.0 67.44 ? 146 LEU A N 1 L7VI91 UNP 146 L +ATOM 1240 C CA . LEU A 1 146 ? -17.405 -5.489 10.969 1.0 67.44 ? 146 LEU A CA 1 L7VI91 UNP 146 L +ATOM 1241 C C . LEU A 1 146 ? -18.081 -6.190 9.774 1.0 67.44 ? 146 LEU A C 1 L7VI91 UNP 146 L +ATOM 1242 C CB . LEU A 1 146 ? -17.059 -6.519 12.065 1.0 67.44 ? 146 LEU A CB 1 L7VI91 UNP 146 L +ATOM 1243 O O . LEU A 1 146 ? -17.411 -6.607 8.833 1.0 67.44 ? 146 LEU A O 1 L7VI91 UNP 146 L +ATOM 1244 C CG . LEU A 1 146 ? -16.095 -6.011 13.156 1.0 67.44 ? 146 LEU A CG 1 L7VI91 UNP 146 L +ATOM 1245 C CD1 . LEU A 1 146 ? -16.002 -7.037 14.283 1.0 67.44 ? 146 LEU A CD1 1 L7VI91 UNP 146 L +ATOM 1246 C CD2 . LEU A 1 146 ? -14.686 -5.771 12.605 1.0 67.44 ? 146 LEU A CD2 1 L7VI91 UNP 146 L +ATOM 1247 N N . ILE A 1 147 ? -19.416 -6.258 9.770 1.0 70.50 ? 147 ILE A N 1 L7VI91 UNP 147 I +ATOM 1248 C CA . ILE A 1 147 ? -20.217 -6.851 8.689 1.0 70.50 ? 147 ILE A CA 1 L7VI91 UNP 147 I +ATOM 1249 C C . ILE A 1 147 ? -20.016 -6.095 7.370 1.0 70.50 ? 147 ILE A C 1 L7VI91 UNP 147 I +ATOM 1250 C CB . ILE A 1 147 ? -21.709 -6.869 9.097 1.0 70.50 ? 147 ILE A CB 1 L7VI91 UNP 147 I +ATOM 1251 O O . ILE A 1 147 ? -19.858 -6.718 6.320 1.0 70.50 ? 147 ILE A O 1 L7VI91 UNP 147 I +ATOM 1252 C CG1 . ILE A 1 147 ? -21.922 -7.736 10.361 1.0 70.50 ? 147 ILE A CG1 1 L7VI91 UNP 147 I +ATOM 1253 C CG2 . ILE A 1 147 ? -22.590 -7.384 7.941 1.0 70.50 ? 147 ILE A CG2 1 L7VI91 UNP 147 I +ATOM 1254 C CD1 . ILE A 1 147 ? -23.277 -7.507 11.039 1.0 70.50 ? 147 ILE A CD1 1 L7VI91 UNP 147 I +ATOM 1255 N N . LEU A 1 148 ? -19.984 -4.759 7.415 1.0 72.62 ? 148 LEU A N 1 L7VI91 UNP 148 L +ATOM 1256 C CA . LEU A 1 148 ? -19.740 -3.937 6.231 1.0 72.62 ? 148 LEU A CA 1 L7VI91 UNP 148 L +ATOM 1257 C C . LEU A 1 148 ? -18.342 -4.221 5.667 1.0 72.62 ? 148 LEU A C 1 L7VI91 UNP 148 L +ATOM 1258 C CB . LEU A 1 148 ? -19.942 -2.458 6.613 1.0 72.62 ? 148 LEU A CB 1 L7VI91 UNP 148 L +ATOM 1259 O O . LEU A 1 148 ? -18.197 -4.447 4.468 1.0 72.62 ? 148 LEU A O 1 L7VI91 UNP 148 L +ATOM 1260 C CG . LEU A 1 148 ? -19.768 -1.471 5.448 1.0 72.62 ? 148 LEU A CG 1 L7VI91 UNP 148 L +ATOM 1261 C CD1 . LEU A 1 148 ? -20.770 -1.731 4.320 1.0 72.62 ? 148 LEU A CD1 1 L7VI91 UNP 148 L +ATOM 1262 C CD2 . LEU A 1 148 ? -19.918 -0.037 5.945 1.0 72.62 ? 148 LEU A CD2 1 L7VI91 UNP 148 L +ATOM 1263 N N . MET A 1 149 ? -17.333 -4.300 6.536 1.0 77.81 ? 149 MET A N 1 L7VI91 UNP 149 M +ATOM 1264 C CA . MET A 1 149 ? -15.962 -4.632 6.137 1.0 77.81 ? 149 MET A CA 1 L7VI91 UNP 149 M +ATOM 1265 C C . MET A 1 149 ? -15.840 -6.011 5.487 1.0 77.81 ? 149 MET A C 1 L7VI91 UNP 149 M +ATOM 1266 C CB . MET A 1 149 ? -15.027 -4.538 7.353 1.0 77.81 ? 149 MET A CB 1 L7VI91 UNP 149 M +ATOM 1267 O O . MET A 1 149 ? -15.132 -6.153 4.493 1.0 77.81 ? 149 MET A O 1 L7VI91 UNP 149 M +ATOM 1268 C CG . MET A 1 149 ? -14.610 -3.096 7.617 1.0 77.81 ? 149 MET A CG 1 L7VI91 UNP 149 M +ATOM 1269 S SD . MET A 1 149 ? -13.693 -2.429 6.210 1.0 77.81 ? 149 MET A SD 1 L7VI91 UNP 149 M +ATOM 1270 C CE . MET A 1 149 ? -13.069 -0.914 6.922 1.0 77.81 ? 149 MET A CE 1 L7VI91 UNP 149 M +ATOM 1271 N N . ASN A 1 150 ? -16.568 -7.009 5.989 1.0 79.25 ? 150 ASN A N 1 L7VI91 UNP 150 N +ATOM 1272 C CA . ASN A 1 150 ? -16.596 -8.340 5.383 1.0 79.25 ? 150 ASN A CA 1 L7VI91 UNP 150 N +ATOM 1273 C C . ASN A 1 150 ? -17.205 -8.323 3.973 1.0 79.25 ? 150 ASN A C 1 L7VI91 UNP 150 N +ATOM 1274 C CB . ASN A 1 150 ? -17.350 -9.303 6.314 1.0 79.25 ? 150 ASN A CB 1 L7VI91 UNP 150 N +ATOM 1275 O O . ASN A 1 150 ? -16.661 -8.956 3.069 1.0 79.25 ? 150 ASN A O 1 L7VI91 UNP 150 N +ATOM 1276 C CG . ASN A 1 150 ? -16.549 -9.695 7.542 1.0 79.25 ? 150 ASN A CG 1 L7VI91 UNP 150 N +ATOM 1277 N ND2 . ASN A 1 150 ? -17.181 -10.282 8.529 1.0 79.25 ? 150 ASN A ND2 1 L7VI91 UNP 150 N +ATOM 1278 O OD1 . ASN A 1 150 ? -15.347 -9.528 7.620 1.0 79.25 ? 150 ASN A OD1 1 L7VI91 UNP 150 N +ATOM 1279 N N . LYS A 1 151 ? -18.287 -7.561 3.755 1.0 81.06 ? 151 LYS A N 1 L7VI91 UNP 151 K +ATOM 1280 C CA . LYS A 1 151 ? -18.882 -7.398 2.417 1.0 81.06 ? 151 LYS A CA 1 L7VI91 UNP 151 K +ATOM 1281 C C . LYS A 1 151 ? -17.906 -6.738 1.450 1.0 81.06 ? 151 LYS A C 1 L7VI91 UNP 151 K +ATOM 1282 C CB . LYS A 1 151 ? -20.181 -6.586 2.483 1.0 81.06 ? 151 LYS A CB 1 L7VI91 UNP 151 K +ATOM 1283 O O . LYS A 1 151 ? -17.705 -7.231 0.347 1.0 81.06 ? 151 LYS A O 1 L7VI91 UNP 151 K +ATOM 1284 C CG . LYS A 1 151 ? -21.326 -7.376 3.126 1.0 81.06 ? 151 LYS A CG 1 L7VI91 UNP 151 K +ATOM 1285 C CD . LYS A 1 151 ? -22.625 -6.563 3.066 1.0 81.06 ? 151 LYS A CD 1 L7VI91 UNP 151 K +ATOM 1286 C CE . LYS A 1 151 ? -23.781 -7.378 3.653 1.0 81.06 ? 151 LYS A CE 1 L7VI91 UNP 151 K +ATOM 1287 N NZ . LYS A 1 151 ? -25.081 -6.677 3.498 1.0 81.06 ? 151 LYS A NZ 1 L7VI91 UNP 151 K +ATOM 1288 N N . TRP A 1 152 ? -17.250 -5.664 1.872 1.0 79.62 ? 152 TRP A N 1 L7VI91 UNP 152 W +ATOM 1289 C CA . TRP A 1 152 ? -16.258 -4.987 1.038 1.0 79.62 ? 152 TRP A CA 1 L7VI91 UNP 152 W +ATOM 1290 C C . TRP A 1 152 ? -15.039 -5.843 0.738 1.0 79.62 ? 152 TRP A C 1 L7VI91 UNP 152 W +ATOM 1291 C CB . TRP A 1 152 ? -15.837 -3.702 1.716 1.0 79.62 ? 152 TRP A CB 1 L7VI91 UNP 152 W +ATOM 1292 O O . TRP A 1 152 ? -14.555 -5.826 -0.387 1.0 79.62 ? 152 TRP A O 1 L7VI91 UNP 152 W +ATOM 1293 C CG . TRP A 1 152 ? -16.854 -2.629 1.559 1.0 79.62 ? 152 TRP A CG 1 L7VI91 UNP 152 W +ATOM 1294 C CD1 . TRP A 1 152 ? -17.615 -2.101 2.536 1.0 79.62 ? 152 TRP A CD1 1 L7VI91 UNP 152 W +ATOM 1295 C CD2 . TRP A 1 152 ? -17.170 -1.878 0.354 1.0 79.62 ? 152 TRP A CD2 1 L7VI91 UNP 152 W +ATOM 1296 C CE2 . TRP A 1 152 ? -18.098 -0.852 0.698 1.0 79.62 ? 152 TRP A CE2 1 L7VI91 UNP 152 W +ATOM 1297 C CE3 . TRP A 1 152 ? -16.717 -1.929 -0.981 1.0 79.62 ? 152 TRP A CE3 1 L7VI91 UNP 152 W +ATOM 1298 N NE1 . TRP A 1 152 ? -18.347 -1.043 2.039 1.0 79.62 ? 152 TRP A NE1 1 L7VI91 UNP 152 W +ATOM 1299 C CH2 . TRP A 1 152 ? -18.084 0.010 -1.555 1.0 79.62 ? 152 TRP A CH2 1 L7VI91 UNP 152 W +ATOM 1300 C CZ2 . TRP A 1 152 ? -18.551 0.089 -0.232 1.0 79.62 ? 152 TRP A CZ2 1 L7VI91 UNP 152 W +ATOM 1301 C CZ3 . TRP A 1 152 ? -17.176 -0.997 -1.927 1.0 79.62 ? 152 TRP A CZ3 1 L7VI91 UNP 152 W +ATOM 1302 N N . LYS A 1 153 ? -14.581 -6.638 1.706 1.0 82.00 ? 153 LYS A N 1 L7VI91 UNP 153 K +ATOM 1303 C CA . LYS A 1 153 ? -13.539 -7.640 1.484 1.0 82.00 ? 153 LYS A CA 1 L7VI91 UNP 153 K +ATOM 1304 C C . LYS A 1 153 ? -13.948 -8.626 0.387 1.0 82.00 ? 153 LYS A C 1 L7VI91 UNP 153 K +ATOM 1305 C CB . LYS A 1 153 ? -13.235 -8.318 2.825 1.0 82.00 ? 153 LYS A CB 1 L7VI91 UNP 153 K +ATOM 1306 O O . LYS A 1 153 ? -13.150 -8.891 -0.504 1.0 82.00 ? 153 LYS A O 1 L7VI91 UNP 153 K +ATOM 1307 C CG . LYS A 1 153 ? -12.265 -9.490 2.678 1.0 82.00 ? 153 LYS A CG 1 L7VI91 UNP 153 K +ATOM 1308 C CD . LYS A 1 153 ? -11.954 -10.090 4.049 1.0 82.00 ? 153 LYS A CD 1 L7VI91 UNP 153 K +ATOM 1309 C CE . LYS A 1 153 ? -11.219 -11.401 3.810 1.0 82.00 ? 153 LYS A CE 1 L7VI91 UNP 153 K +ATOM 1310 N NZ . LYS A 1 153 ? -10.620 -11.945 5.046 1.0 82.00 ? 153 LYS A NZ 1 L7VI91 UNP 153 K +ATOM 1311 N N . PHE A 1 154 ? -15.181 -9.129 0.421 1.0 81.81 ? 154 PHE A N 1 L7VI91 UNP 154 F +ATOM 1312 C CA . PHE A 1 154 ? -15.703 -10.016 -0.620 1.0 81.81 ? 154 PHE A CA 1 L7VI91 UNP 154 F +ATOM 1313 C C . PHE A 1 154 ? -15.787 -9.320 -1.987 1.0 81.81 ? 154 PHE A C 1 L7VI91 UNP 154 F +ATOM 1314 C CB . PHE A 1 154 ? -17.063 -10.559 -0.171 1.0 81.81 ? 154 PHE A CB 1 L7VI91 UNP 154 F +ATOM 1315 O O . PHE A 1 154 ? -15.292 -9.851 -2.977 1.0 81.81 ? 154 PHE A O 1 L7VI91 UNP 154 F +ATOM 1316 C CG . PHE A 1 154 ? -17.696 -11.508 -1.163 1.0 81.81 ? 154 PHE A CG 1 L7VI91 UNP 154 F +ATOM 1317 C CD1 . PHE A 1 154 ? -18.757 -11.078 -1.983 1.0 81.81 ? 154 PHE A CD1 1 L7VI91 UNP 154 F +ATOM 1318 C CD2 . PHE A 1 154 ? -17.226 -12.830 -1.262 1.0 81.81 ? 154 PHE A CD2 1 L7VI91 UNP 154 F +ATOM 1319 C CE1 . PHE A 1 154 ? -19.369 -11.981 -2.870 1.0 81.81 ? 154 PHE A CE1 1 L7VI91 UNP 154 F +ATOM 1320 C CE2 . PHE A 1 154 ? -17.825 -13.726 -2.164 1.0 81.81 ? 154 PHE A CE2 1 L7VI91 UNP 154 F +ATOM 1321 C CZ . PHE A 1 154 ? -18.905 -13.306 -2.958 1.0 81.81 ? 154 PHE A CZ 1 L7VI91 UNP 154 F +ATOM 1322 N N . HIS A 1 155 ? -16.330 -8.100 -2.039 1.0 80.06 ? 155 HIS A N 1 L7VI91 UNP 155 H +ATOM 1323 C CA . HIS A 1 155 ? -16.398 -7.320 -3.277 1.0 80.06 ? 155 HIS A CA 1 L7VI91 UNP 155 H +ATOM 1324 C C . HIS A 1 155 ? -15.014 -7.030 -3.863 1.0 80.06 ? 155 HIS A C 1 L7VI91 UNP 155 H +ATOM 1325 C CB . HIS A 1 155 ? -17.165 -6.013 -3.043 1.0 80.06 ? 155 HIS A CB 1 L7VI91 UNP 155 H +ATOM 1326 O O . HIS A 1 155 ? -14.834 -7.176 -5.066 1.0 80.06 ? 155 HIS A O 1 L7VI91 UNP 155 H +ATOM 1327 C CG . HIS A 1 155 ? -18.641 -6.224 -2.838 1.0 80.06 ? 155 HIS A CG 1 L7VI91 UNP 155 H +ATOM 1328 C CD2 . HIS A 1 155 ? -19.387 -5.836 -1.758 1.0 80.06 ? 155 HIS A CD2 1 L7VI91 UNP 155 H +ATOM 1329 N ND1 . HIS A 1 155 ? -19.502 -6.826 -3.726 1.0 80.06 ? 155 HIS A ND1 1 L7VI91 UNP 155 H +ATOM 1330 C CE1 . HIS A 1 155 ? -20.732 -6.816 -3.186 1.0 80.06 ? 155 HIS A CE1 1 L7VI91 UNP 155 H +ATOM 1331 N NE2 . HIS A 1 155 ? -20.710 -6.231 -1.977 1.0 80.06 ? 155 HIS A NE2 1 L7VI91 UNP 155 H +ATOM 1332 N N . LEU A 1 156 ? -14.031 -6.669 -3.033 1.0 81.69 ? 156 LEU A N 1 L7VI91 UNP 156 L +ATOM 1333 C CA . LEU A 1 156 ? -12.653 -6.434 -3.468 1.0 81.69 ? 156 LEU A CA 1 L7VI91 UNP 156 L +ATOM 1334 C C . LEU A 1 156 ? -12.006 -7.695 -4.034 1.0 81.69 ? 156 LEU A C 1 L7VI91 UNP 156 L +ATOM 1335 C CB . LEU A 1 156 ? -11.818 -5.908 -2.289 1.0 81.69 ? 156 LEU A CB 1 L7VI91 UNP 156 L +ATOM 1336 O O . LEU A 1 156 ? -11.372 -7.619 -5.078 1.0 81.69 ? 156 LEU A O 1 L7VI91 UNP 156 L +ATOM 1337 C CG . LEU A 1 156 ? -11.961 -4.398 -2.056 1.0 81.69 ? 156 LEU A CG 1 L7VI91 UNP 156 L +ATOM 1338 C CD1 . LEU A 1 156 ? -11.312 -4.034 -0.722 1.0 81.69 ? 156 LEU A CD1 1 L7VI91 UNP 156 L +ATOM 1339 C CD2 . LEU A 1 156 ? -11.256 -3.598 -3.156 1.0 81.69 ? 156 LEU A CD2 1 L7VI91 UNP 156 L +ATOM 1340 N N . VAL A 1 157 ? -12.182 -8.844 -3.378 1.0 83.19 ? 157 VAL A N 1 L7VI91 UNP 157 V +ATOM 1341 C CA . VAL A 1 157 ? -11.639 -10.129 -3.847 1.0 83.19 ? 157 VAL A CA 1 L7VI91 UNP 157 V +ATOM 1342 C C . VAL A 1 157 ? -12.239 -10.511 -5.199 1.0 83.19 ? 157 VAL A C 1 L7VI91 UNP 157 V +ATOM 1343 C CB . VAL A 1 157 ? -11.872 -11.216 -2.783 1.0 83.19 ? 157 VAL A CB 1 L7VI91 UNP 157 V +ATOM 1344 O O . VAL A 1 157 ? -11.494 -10.832 -6.122 1.0 83.19 ? 157 VAL A O 1 L7VI91 UNP 157 V +ATOM 1345 C CG1 . VAL A 1 157 ? -11.656 -12.648 -3.289 1.0 83.19 ? 157 VAL A CG1 1 L7VI91 UNP 157 V +ATOM 1346 C CG2 . VAL A 1 157 ? -10.925 -10.979 -1.597 1.0 83.19 ? 157 VAL A CG2 1 L7VI91 UNP 157 V +ATOM 1347 N N . ASN A 1 158 ? -13.560 -10.395 -5.353 1.0 82.25 ? 158 ASN A N 1 L7VI91 UNP 158 N +ATOM 1348 C CA . ASN A 1 158 ? -14.224 -10.688 -6.624 1.0 82.25 ? 158 ASN A CA 1 L7VI91 UNP 158 N +ATOM 1349 C C . ASN A 1 158 ? -13.801 -9.707 -7.719 1.0 82.25 ? 158 ASN A C 1 L7VI91 UNP 158 N +ATOM 1350 C CB . ASN A 1 158 ? -15.744 -10.635 -6.435 1.0 82.25 ? 158 ASN A CB 1 L7VI91 UNP 158 N +ATOM 1351 O O . ASN A 1 158 ? -13.550 -10.114 -8.849 1.0 82.25 ? 158 ASN A O 1 L7VI91 UNP 158 N +ATOM 1352 C CG . ASN A 1 158 ? -16.284 -11.754 -5.571 1.0 82.25 ? 158 ASN A CG 1 L7VI91 UNP 158 N +ATOM 1353 N ND2 . ASN A 1 158 ? -17.564 -11.723 -5.304 1.0 82.25 ? 158 ASN A ND2 1 L7VI91 UNP 158 N +ATOM 1354 O OD1 . ASN A 1 158 ? -15.596 -12.650 -5.118 1.0 82.25 ? 158 ASN A OD1 1 L7VI91 UNP 158 N +ATOM 1355 N N . PHE A 1 159 ? -13.684 -8.424 -7.378 1.0 81.19 ? 159 PHE A N 1 L7VI91 UNP 159 F +ATOM 1356 C CA . PHE A 1 159 ? -13.275 -7.386 -8.316 1.0 81.19 ? 159 PHE A CA 1 L7VI91 UNP 159 F +ATOM 1357 C C . PHE A 1 159 ? -11.812 -7.557 -8.757 1.0 81.19 ? 159 PHE A C 1 L7VI91 UNP 159 F +ATOM 1358 C CB . PHE A 1 159 ? -13.543 -6.019 -7.675 1.0 81.19 ? 159 PHE A CB 1 L7VI91 UNP 159 F +ATOM 1359 O O . PHE A 1 159 ? -11.484 -7.391 -9.931 1.0 81.19 ? 159 PHE A O 1 L7VI91 UNP 159 F +ATOM 1360 C CG . PHE A 1 159 ? -13.329 -4.859 -8.618 1.0 81.19 ? 159 PHE A CG 1 L7VI91 UNP 159 F +ATOM 1361 C CD1 . PHE A 1 159 ? -12.357 -3.886 -8.339 1.0 81.19 ? 159 PHE A CD1 1 L7VI91 UNP 159 F +ATOM 1362 C CD2 . PHE A 1 159 ? -14.105 -4.758 -9.787 1.0 81.19 ? 159 PHE A CD2 1 L7VI91 UNP 159 F +ATOM 1363 C CE1 . PHE A 1 159 ? -12.099 -2.861 -9.268 1.0 81.19 ? 159 PHE A CE1 1 L7VI91 UNP 159 F +ATOM 1364 C CE2 . PHE A 1 159 ? -13.859 -3.726 -10.706 1.0 81.19 ? 159 PHE A CE2 1 L7VI91 UNP 159 F +ATOM 1365 C CZ . PHE A 1 159 ? -12.836 -2.798 -10.459 1.0 81.19 ? 159 PHE A CZ 1 L7VI91 UNP 159 F +ATOM 1366 N N . TRP A 1 160 ? -10.924 -7.960 -7.843 1.0 80.00 ? 160 TRP A N 1 L7VI91 UNP 160 W +ATOM 1367 C CA . TRP A 1 160 ? -9.548 -8.330 -8.173 1.0 80.00 ? 160 TRP A CA 1 L7VI91 UNP 160 W +ATOM 1368 C C . TRP A 1 160 ? -9.487 -9.549 -9.076 1.0 80.00 ? 160 TRP A C 1 L7VI91 UNP 160 W +ATOM 1369 C CB . TRP A 1 160 ? -8.746 -8.594 -6.892 1.0 80.00 ? 160 TRP A CB 1 L7VI91 UNP 160 W +ATOM 1370 O O . TRP A 1 160 ? -8.738 -9.547 -10.050 1.0 80.00 ? 160 TRP A O 1 L7VI91 UNP 160 W +ATOM 1371 C CG . TRP A 1 160 ? -8.270 -7.382 -6.162 1.0 80.00 ? 160 TRP A CG 1 L7VI91 UNP 160 W +ATOM 1372 C CD1 . TRP A 1 160 ? -8.465 -6.105 -6.544 1.0 80.00 ? 160 TRP A CD1 1 L7VI91 UNP 160 W +ATOM 1373 C CD2 . TRP A 1 160 ? -7.458 -7.306 -4.957 1.0 80.00 ? 160 TRP A CD2 1 L7VI91 UNP 160 W +ATOM 1374 C CE2 . TRP A 1 160 ? -7.157 -5.936 -4.696 1.0 80.00 ? 160 TRP A CE2 1 L7VI91 UNP 160 W +ATOM 1375 C CE3 . TRP A 1 160 ? -6.923 -8.263 -4.073 1.0 80.00 ? 160 TRP A CE3 1 L7VI91 UNP 160 W +ATOM 1376 N NE1 . TRP A 1 160 ? -7.796 -5.249 -5.699 1.0 80.00 ? 160 TRP A NE1 1 L7VI91 UNP 160 W +ATOM 1377 C CH2 . TRP A 1 160 ? -5.793 -6.518 -2.792 1.0 80.00 ? 160 TRP A CH2 1 L7VI91 UNP 160 W +ATOM 1378 C CZ2 . TRP A 1 160 ? -6.339 -5.533 -3.632 1.0 80.00 ? 160 TRP A CZ2 1 L7VI91 UNP 160 W +ATOM 1379 C CZ3 . TRP A 1 160 ? -6.095 -7.875 -3.004 1.0 80.00 ? 160 TRP A CZ3 1 L7VI91 UNP 160 W +ATOM 1380 N N . GLN A 1 161 ? -10.293 -10.563 -8.789 1.0 81.38 ? 161 GLN A N 1 L7VI91 UNP 161 Q +ATOM 1381 C CA . GLN A 1 161 ? -10.354 -11.750 -9.620 1.0 81.38 ? 161 GLN A CA 1 L7VI91 UNP 161 Q +ATOM 1382 C C . GLN A 1 161 ? -10.873 -11.437 -11.027 1.0 81.38 ? 161 GLN A C 1 L7VI91 UNP 161 Q +ATOM 1383 C CB . GLN A 1 161 ? -11.201 -12.794 -8.897 1.0 81.38 ? 161 GLN A CB 1 L7VI91 UNP 161 Q +ATOM 1384 O O . GLN A 1 161 ? -10.323 -11.961 -11.992 1.0 81.38 ? 161 GLN A O 1 L7VI91 UNP 161 Q +ATOM 1385 C CG . GLN A 1 161 ? -11.165 -14.137 -9.630 1.0 81.38 ? 161 GLN A CG 1 L7VI91 UNP 161 Q +ATOM 1386 C CD . GLN A 1 161 ? -11.970 -15.201 -8.904 1.0 81.38 ? 161 GLN A CD 1 L7VI91 UNP 161 Q +ATOM 1387 N NE2 . GLN A 1 161 ? -12.209 -16.322 -9.539 1.0 81.38 ? 161 GLN A NE2 1 L7VI91 UNP 161 Q +ATOM 1388 O OE1 . GLN A 1 161 ? -12.394 -15.059 -7.770 1.0 81.38 ? 161 GLN A OE1 1 L7VI91 UNP 161 Q +ATOM 1389 N N . SER A 1 162 ? -11.874 -10.562 -11.167 1.0 79.88 ? 162 SER A N 1 L7VI91 UNP 162 S +ATOM 1390 C CA . SER A 1 162 ? -12.390 -10.170 -12.482 1.0 79.88 ? 162 SER A CA 1 L7VI91 UNP 162 S +ATOM 1391 C C . SER A 1 162 ? -11.413 -9.303 -13.271 1.0 79.88 ? 162 SER A C 1 L7VI91 UNP 162 S +ATOM 1392 C CB . SER A 1 162 ? -13.746 -9.464 -12.363 1.0 79.88 ? 162 SER A CB 1 L7VI91 UNP 162 S +ATOM 1393 O O . SER A 1 162 ? -11.290 -9.494 -14.472 1.0 79.88 ? 162 SER A O 1 L7VI91 UNP 162 S +ATOM 1394 O OG . SER A 1 162 ? -13.693 -8.293 -11.568 1.0 79.88 ? 162 SER A OG 1 L7VI91 UNP 162 S +ATOM 1395 N N . TYR A 1 163 ? -10.724 -8.361 -12.616 1.0 78.25 ? 163 TYR A N 1 L7VI91 UNP 163 Y +ATOM 1396 C CA . TYR A 1 163 ? -9.854 -7.400 -13.304 1.0 78.25 ? 163 TYR A CA 1 L7VI91 UNP 163 Y +ATOM 1397 C C . TYR A 1 163 ? -8.460 -7.963 -13.595 1.0 78.25 ? 163 TYR A C 1 L7VI91 UNP 163 Y +ATOM 1398 C CB . TYR A 1 163 ? -9.759 -6.113 -12.474 1.0 78.25 ? 163 TYR A CB 1 L7VI91 UNP 163 Y +ATOM 1399 O O . TYR A 1 163 ? -7.936 -7.798 -14.689 1.0 78.25 ? 163 TYR A O 1 L7VI91 UNP 163 Y +ATOM 1400 C CG . TYR A 1 163 ? -9.038 -4.990 -13.194 1.0 78.25 ? 163 TYR A CG 1 L7VI91 UNP 163 Y +ATOM 1401 C CD1 . TYR A 1 163 ? -7.650 -4.805 -13.024 1.0 78.25 ? 163 TYR A CD1 1 L7VI91 UNP 163 Y +ATOM 1402 C CD2 . TYR A 1 163 ? -9.754 -4.152 -14.070 1.0 78.25 ? 163 TYR A CD2 1 L7VI91 UNP 163 Y +ATOM 1403 C CE1 . TYR A 1 163 ? -6.981 -3.777 -13.717 1.0 78.25 ? 163 TYR A CE1 1 L7VI91 UNP 163 Y +ATOM 1404 C CE2 . TYR A 1 163 ? -9.088 -3.125 -14.765 1.0 78.25 ? 163 TYR A CE2 1 L7VI91 UNP 163 Y +ATOM 1405 O OH . TYR A 1 163 ? -7.075 -1.919 -15.234 1.0 78.25 ? 163 TYR A OH 1 L7VI91 UNP 163 Y +ATOM 1406 C CZ . TYR A 1 163 ? -7.704 -2.930 -14.584 1.0 78.25 ? 163 TYR A CZ 1 L7VI91 UNP 163 Y +ATOM 1407 N N . PHE A 1 164 ? -7.843 -8.633 -12.618 1.0 73.94 ? 164 PHE A N 1 L7VI91 UNP 164 F +ATOM 1408 C CA . PHE A 1 164 ? -6.486 -9.164 -12.759 1.0 73.94 ? 164 PHE A CA 1 L7VI91 UNP 164 F +ATOM 1409 C C . PHE A 1 164 ? -6.459 -10.599 -13.289 1.0 73.94 ? 164 PHE A C 1 L7VI91 UNP 164 F +ATOM 1410 C CB . PHE A 1 164 ? -5.730 -9.049 -11.420 1.0 73.94 ? 164 PHE A CB 1 L7VI91 UNP 164 F +ATOM 1411 O O . PHE A 1 164 ? -5.371 -11.120 -13.513 1.0 73.94 ? 164 PHE A O 1 L7VI91 UNP 164 F +ATOM 1412 C CG . PHE A 1 164 ? -5.533 -7.625 -10.934 1.0 73.94 ? 164 PHE A CG 1 L7VI91 UNP 164 F +ATOM 1413 C CD1 . PHE A 1 164 ? -4.574 -6.807 -11.547 1.0 73.94 ? 164 PHE A CD1 1 L7VI91 UNP 164 F +ATOM 1414 C CD2 . PHE A 1 164 ? -6.302 -7.104 -9.881 1.0 73.94 ? 164 PHE A CD2 1 L7VI91 UNP 164 F +ATOM 1415 C CE1 . PHE A 1 164 ? -4.452 -5.453 -11.181 1.0 73.94 ? 164 PHE A CE1 1 L7VI91 UNP 164 F +ATOM 1416 C CE2 . PHE A 1 164 ? -6.154 -5.762 -9.488 1.0 73.94 ? 164 PHE A CE2 1 L7VI91 UNP 164 F +ATOM 1417 C CZ . PHE A 1 164 ? -5.244 -4.929 -10.154 1.0 73.94 ? 164 PHE A CZ 1 L7VI91 UNP 164 F +ATOM 1418 N N . HIS A 1 165 ? -7.616 -11.263 -13.421 1.0 73.81 ? 165 HIS A N 1 L7VI91 UNP 165 H +ATOM 1419 C CA . HIS A 1 165 ? -7.705 -12.710 -13.662 1.0 73.81 ? 165 HIS A CA 1 L7VI91 UNP 165 H +ATOM 1420 C C . HIS A 1 165 ? -6.855 -13.533 -12.676 1.0 73.81 ? 165 HIS A C 1 L7VI91 UNP 165 H +ATOM 1421 C CB . HIS A 1 165 ? -7.454 -13.021 -15.142 1.0 73.81 ? 165 HIS A CB 1 L7VI91 UNP 165 H +ATOM 1422 O O . HIS A 1 165 ? -6.378 -14.623 -12.985 1.0 73.81 ? 165 HIS A O 1 L7VI91 UNP 165 H +ATOM 1423 C CG . HIS A 1 165 ? -8.483 -12.381 -16.037 1.0 73.81 ? 165 HIS A CG 1 L7VI91 UNP 165 H +ATOM 1424 C CD2 . HIS A 1 165 ? -8.258 -11.454 -17.018 1.0 73.81 ? 165 HIS A CD2 1 L7VI91 UNP 165 H +ATOM 1425 N ND1 . HIS A 1 165 ? -9.840 -12.615 -16.007 1.0 73.81 ? 165 HIS A ND1 1 L7VI91 UNP 165 H +ATOM 1426 C CE1 . HIS A 1 165 ? -10.414 -11.846 -16.946 1.0 73.81 ? 165 HIS A CE1 1 L7VI91 UNP 165 H +ATOM 1427 N NE2 . HIS A 1 165 ? -9.487 -11.133 -17.597 1.0 73.81 ? 165 HIS A NE2 1 L7VI91 UNP 165 H +ATOM 1428 N N . PHE A 1 166 ? -6.674 -13.002 -11.463 1.0 70.31 ? 166 PHE A N 1 L7VI91 UNP 166 F +ATOM 1429 C CA . PHE A 1 166 ? -5.823 -13.573 -10.431 1.0 70.31 ? 166 PHE A CA 1 L7VI91 UNP 166 F +ATOM 1430 C C . PHE A 1 166 ? -6.660 -14.028 -9.238 1.0 70.31 ? 166 PHE A C 1 L7VI91 UNP 166 F +ATOM 1431 C CB . PHE A 1 166 ? -4.753 -12.556 -10.017 1.0 70.31 ? 166 PHE A CB 1 L7VI91 UNP 166 F +ATOM 1432 O O . PHE A 1 166 ? -7.455 -13.263 -8.687 1.0 70.31 ? 166 PHE A O 1 L7VI91 UNP 166 F +ATOM 1433 C CG . PHE A 1 166 ? -3.830 -13.088 -8.940 1.0 70.31 ? 166 PHE A CG 1 L7VI91 UNP 166 F +ATOM 1434 C CD1 . PHE A 1 166 ? -4.044 -12.750 -7.590 1.0 70.31 ? 166 PHE A CD1 1 L7VI91 UNP 166 F +ATOM 1435 C CD2 . PHE A 1 166 ? -2.788 -13.968 -9.283 1.0 70.31 ? 166 PHE A CD2 1 L7VI91 UNP 166 F +ATOM 1436 C CE1 . PHE A 1 166 ? -3.217 -13.288 -6.588 1.0 70.31 ? 166 PHE A CE1 1 L7VI91 UNP 166 F +ATOM 1437 C CE2 . PHE A 1 166 ? -1.964 -14.510 -8.282 1.0 70.31 ? 166 PHE A CE2 1 L7VI91 UNP 166 F +ATOM 1438 C CZ . PHE A 1 166 ? -2.178 -14.171 -6.935 1.0 70.31 ? 166 PHE A CZ 1 L7VI91 UNP 166 F +ATOM 1439 N N . TRP A 1 167 ? -6.444 -15.264 -8.788 1.0 66.88 ? 167 TRP A N 1 L7VI91 UNP 167 W +ATOM 1440 C CA . TRP A 1 167 ? -7.114 -15.785 -7.602 1.0 66.88 ? 167 TRP A CA 1 L7VI91 UNP 167 W +ATOM 1441 C C . TRP A 1 167 ? -6.494 -15.200 -6.328 1.0 66.88 ? 167 TRP A C 1 L7VI91 UNP 167 W +ATOM 1442 C CB . TRP A 1 167 ? -7.106 -17.314 -7.611 1.0 66.88 ? 167 TRP A CB 1 L7VI91 UNP 167 W +ATOM 1443 O O . TRP A 1 167 ? -5.499 -15.702 -5.798 1.0 66.88 ? 167 TRP A O 1 L7VI91 UNP 167 W +ATOM 1444 C CG . TRP A 1 167 ? -8.031 -17.899 -6.593 1.0 66.88 ? 167 TRP A CG 1 L7VI91 UNP 167 W +ATOM 1445 C CD1 . TRP A 1 167 ? -7.735 -18.140 -5.296 1.0 66.88 ? 167 TRP A CD1 1 L7VI91 UNP 167 W +ATOM 1446 C CD2 . TRP A 1 167 ? -9.427 -18.288 -6.766 1.0 66.88 ? 167 TRP A CD2 1 L7VI91 UNP 167 W +ATOM 1447 C CE2 . TRP A 1 167 ? -9.926 -18.743 -5.510 1.0 66.88 ? 167 TRP A CE2 1 L7VI91 UNP 167 W +ATOM 1448 C CE3 . TRP A 1 167 ? -10.316 -18.322 -7.861 1.0 66.88 ? 167 TRP A CE3 1 L7VI91 UNP 167 W +ATOM 1449 N NE1 . TRP A 1 167 ? -8.850 -18.645 -4.654 1.0 66.88 ? 167 TRP A NE1 1 L7VI91 UNP 167 W +ATOM 1450 C CH2 . TRP A 1 167 ? -12.106 -19.204 -6.448 1.0 66.88 ? 167 TRP A CH2 1 L7VI91 UNP 167 W +ATOM 1451 C CZ2 . TRP A 1 167 ? -11.245 -19.184 -5.338 1.0 66.88 ? 167 TRP A CZ2 1 L7VI91 UNP 167 W +ATOM 1452 C CZ3 . TRP A 1 167 ? -11.635 -18.792 -7.706 1.0 66.88 ? 167 TRP A CZ3 1 L7VI91 UNP 167 W +ATOM 1453 N N . SER A 1 168 ? -7.079 -14.119 -5.810 1.0 65.19 ? 168 SER A N 1 L7VI91 UNP 168 S +ATOM 1454 C CA . SER A 1 168 ? -6.643 -13.551 -4.534 1.0 65.19 ? 168 SER A CA 1 L7VI91 UNP 168 S +ATOM 1455 C C . SER A 1 168 ? -7.190 -14.368 -3.361 1.0 65.19 ? 168 SER A C 1 L7VI91 UNP 168 S +ATOM 1456 C CB . SER A 1 168 ? -6.977 -12.062 -4.435 1.0 65.19 ? 168 SER A CB 1 L7VI91 UNP 168 S +ATOM 1457 O O . SER A 1 168 ? -8.394 -14.569 -3.231 1.0 65.19 ? 168 SER A O 1 L7VI91 UNP 168 S +ATOM 1458 O OG . SER A 1 168 ? -8.349 -11.825 -4.229 1.0 65.19 ? 168 SER A OG 1 L7VI91 UNP 168 S +ATOM 1459 N N . GLN A 1 169 ? -6.303 -14.842 -2.486 1.0 69.31 ? 169 GLN A N 1 L7VI91 UNP 169 Q +ATOM 1460 C CA . GLN A 1 169 ? -6.684 -15.586 -1.287 1.0 69.31 ? 169 GLN A CA 1 L7VI91 UNP 169 Q +ATOM 1461 C C . GLN A 1 169 ? -7.316 -14.642 -0.245 1.0 69.31 ? 169 GLN A C 1 L7VI91 UNP 169 Q +ATOM 1462 C CB . GLN A 1 169 ? -5.442 -16.284 -0.725 1.0 69.31 ? 169 GLN A CB 1 L7VI91 UNP 169 Q +ATOM 1463 O O . GLN A 1 169 ? -6.594 -13.834 0.351 1.0 69.31 ? 169 GLN A O 1 L7VI91 UNP 169 Q +ATOM 1464 C CG . GLN A 1 169 ? -5.117 -17.567 -1.508 1.0 69.31 ? 169 GLN A CG 1 L7VI91 UNP 169 Q +ATOM 1465 C CD . GLN A 1 169 ? -3.777 -18.181 -1.118 1.0 69.31 ? 169 GLN A CD 1 L7VI91 UNP 169 Q +ATOM 1466 N NE2 . GLN A 1 169 ? -3.569 -19.444 -1.417 1.0 69.31 ? 169 GLN A NE2 1 L7VI91 UNP 169 Q +ATOM 1467 O OE1 . GLN A 1 169 ? -2.888 -17.530 -0.572 1.0 69.31 ? 169 GLN A OE1 1 L7VI91 UNP 169 Q +ATOM 1468 N N . PRO A 1 170 ? -8.630 -14.747 0.043 1.0 65.94 ? 170 PRO A N 1 L7VI91 UNP 170 P +ATOM 1469 C CA . PRO A 1 170 ? -9.327 -13.796 0.909 1.0 65.94 ? 170 PRO A CA 1 L7VI91 UNP 170 P +ATOM 1470 C C . PRO A 1 170 ? -8.799 -13.826 2.347 1.0 65.94 ? 170 PRO A C 1 L7VI91 UNP 170 P +ATOM 1471 C CB . PRO A 1 170 ? -10.807 -14.197 0.841 1.0 65.94 ? 170 PRO A CB 1 L7VI91 UNP 170 P +ATOM 1472 O O . PRO A 1 170 ? -8.842 -12.818 3.048 1.0 65.94 ? 170 PRO A O 1 L7VI91 UNP 170 P +ATOM 1473 C CG . PRO A 1 170 ? -10.773 -15.680 0.478 1.0 65.94 ? 170 PRO A CG 1 L7VI91 UNP 170 P +ATOM 1474 C CD . PRO A 1 170 ? -9.555 -15.768 -0.434 1.0 65.94 ? 170 PRO A CD 1 L7VI91 UNP 170 P +ATOM 1475 N N . TYR A 1 171 ? -8.267 -14.958 2.812 1.0 69.88 ? 171 TYR A N 1 L7VI91 UNP 171 Y +ATOM 1476 C CA . TYR A 1 171 ? -7.727 -15.084 4.166 1.0 69.88 ? 171 TYR A CA 1 L7VI91 UNP 171 Y +ATOM 1477 C C . TYR A 1 171 ? -6.495 -14.200 4.422 1.0 69.88 ? 171 TYR A C 1 L7VI91 UNP 171 Y +ATOM 1478 C CB . TYR A 1 171 ? -7.430 -16.554 4.457 1.0 69.88 ? 171 TYR A CB 1 L7VI91 UNP 171 Y +ATOM 1479 O O . TYR A 1 171 ? -6.243 -13.865 5.573 1.0 69.88 ? 171 TYR A O 1 L7VI91 UNP 171 Y +ATOM 1480 C CG . TYR A 1 171 ? -6.332 -17.154 3.604 1.0 69.88 ? 171 TYR A CG 1 L7VI91 UNP 171 Y +ATOM 1481 C CD1 . TYR A 1 171 ? -6.656 -17.968 2.501 1.0 69.88 ? 171 TYR A CD1 1 L7VI91 UNP 171 Y +ATOM 1482 C CD2 . TYR A 1 171 ? -4.986 -16.954 3.967 1.0 69.88 ? 171 TYR A CD2 1 L7VI91 UNP 171 Y +ATOM 1483 C CE1 . TYR A 1 171 ? -5.631 -18.632 1.802 1.0 69.88 ? 171 TYR A CE1 1 L7VI91 UNP 171 Y +ATOM 1484 C CE2 . TYR A 1 171 ? -3.960 -17.598 3.257 1.0 69.88 ? 171 TYR A CE2 1 L7VI91 UNP 171 Y +ATOM 1485 O OH . TYR A 1 171 ? -3.313 -19.207 1.619 1.0 69.88 ? 171 TYR A OH 1 L7VI91 UNP 171 Y +ATOM 1486 C CZ . TYR A 1 171 ? -4.287 -18.466 2.198 1.0 69.88 ? 171 TYR A CZ 1 L7VI91 UNP 171 Y +ATOM 1487 N N . ARG A 1 172 ? -5.772 -13.763 3.375 1.0 72.44 ? 172 ARG A N 1 L7VI91 UNP 172 R +ATOM 1488 C CA . ARG A 1 172 ? -4.631 -12.835 3.510 1.0 72.44 ? 172 ARG A CA 1 L7VI91 UNP 172 R +ATOM 1489 C C . ARG A 1 172 ? -5.053 -11.433 3.952 1.0 72.44 ? 172 ARG A C 1 L7VI91 UNP 172 R +ATOM 1490 C CB . ARG A 1 172 ? -3.860 -12.734 2.186 1.0 72.44 ? 172 ARG A CB 1 L7VI91 UNP 172 R +ATOM 1491 O O . ARG A 1 172 ? -4.242 -10.685 4.488 1.0 72.44 ? 172 ARG A O 1 L7VI91 UNP 172 R +ATOM 1492 C CG . ARG A 1 172 ? -3.173 -14.044 1.780 1.0 72.44 ? 172 ARG A CG 1 L7VI91 UNP 172 R +ATOM 1493 C CD . ARG A 1 172 ? -2.289 -13.794 0.553 1.0 72.44 ? 172 ARG A CD 1 L7VI91 UNP 172 R +ATOM 1494 N NE . ARG A 1 172 ? -1.664 -15.036 0.075 1.0 72.44 ? 172 ARG A NE 1 L7VI91 UNP 172 R +ATOM 1495 N NH1 . ARG A 1 172 ? -0.109 -14.128 -1.357 1.0 72.44 ? 172 ARG A NH1 1 L7VI91 UNP 172 R +ATOM 1496 N NH2 . ARG A 1 172 ? -0.259 -16.345 -1.108 1.0 72.44 ? 172 ARG A NH2 1 L7VI91 UNP 172 R +ATOM 1497 C CZ . ARG A 1 172 ? -0.673 -15.156 -0.787 1.0 72.44 ? 172 ARG A CZ 1 L7VI91 UNP 172 R +ATOM 1498 N N . ILE A 1 173 ? -6.311 -11.068 3.710 1.0 77.75 ? 173 ILE A N 1 L7VI91 UNP 173 I +ATOM 1499 C CA . ILE A 1 173 ? -6.858 -9.760 4.065 1.0 77.75 ? 173 ILE A CA 1 L7VI91 UNP 173 I +ATOM 1500 C C . ILE A 1 173 ? -7.392 -9.849 5.492 1.0 77.75 ? 173 ILE A C 1 L7VI91 UNP 173 I +ATOM 1501 C CB . ILE A 1 173 ? -7.923 -9.303 3.046 1.0 77.75 ? 173 ILE A CB 1 L7VI91 UNP 173 I +ATOM 1502 O O . ILE A 1 173 ? -8.529 -10.278 5.727 1.0 77.75 ? 173 ILE A O 1 L7VI91 UNP 173 I +ATOM 1503 C CG1 . ILE A 1 173 ? -7.362 -9.345 1.603 1.0 77.75 ? 173 ILE A CG1 1 L7VI91 UNP 173 I +ATOM 1504 C CG2 . ILE A 1 173 ? -8.423 -7.902 3.448 1.0 77.75 ? 173 ILE A CG2 1 L7VI91 UNP 173 I +ATOM 1505 C CD1 . ILE A 1 173 ? -8.402 -9.043 0.518 1.0 77.75 ? 173 ILE A CD1 1 L7VI91 UNP 173 I +ATOM 1506 N N . HIS A 1 174 ? -6.564 -9.465 6.456 1.0 75.56 ? 174 HIS A N 1 L7VI91 UNP 174 H +ATOM 1507 C CA . HIS A 1 174 ? -6.965 -9.414 7.857 1.0 75.56 ? 174 HIS A CA 1 L7VI91 UNP 174 H +ATOM 1508 C C . HIS A 1 174 ? -7.719 -8.117 8.146 1.0 75.56 ? 174 HIS A C 1 L7VI91 UNP 174 H +ATOM 1509 C CB . HIS A 1 174 ? -5.750 -9.606 8.767 1.0 75.56 ? 174 HIS A CB 1 L7VI91 UNP 174 H +ATOM 1510 O O . HIS A 1 174 ? -7.256 -7.026 7.817 1.0 75.56 ? 174 HIS A O 1 L7VI91 UNP 174 H +ATOM 1511 C CG . HIS A 1 174 ? -5.139 -10.975 8.610 1.0 75.56 ? 174 HIS A CG 1 L7VI91 UNP 174 H +ATOM 1512 C CD2 . HIS A 1 174 ? -3.934 -11.269 8.032 1.0 75.56 ? 174 HIS A CD2 1 L7VI91 UNP 174 H +ATOM 1513 N ND1 . HIS A 1 174 ? -5.718 -12.174 8.969 1.0 75.56 ? 174 HIS A ND1 1 L7VI91 UNP 174 H +ATOM 1514 C CE1 . HIS A 1 174 ? -4.880 -13.162 8.615 1.0 75.56 ? 174 HIS A CE1 1 L7VI91 UNP 174 H +ATOM 1515 N NE2 . HIS A 1 174 ? -3.774 -12.655 8.052 1.0 75.56 ? 174 HIS A NE2 1 L7VI91 UNP 174 H +ATOM 1516 N N . ILE A 1 175 ? -8.886 -8.238 8.778 1.0 77.75 ? 175 ILE A N 1 L7VI91 UNP 175 I +ATOM 1517 C CA . ILE A 1 175 ? -9.676 -7.094 9.233 1.0 77.75 ? 175 ILE A CA 1 L7VI91 UNP 175 I +ATOM 1518 C C . ILE A 1 175 ? -9.337 -6.876 10.702 1.0 77.75 ? 175 ILE A C 1 L7VI91 UNP 175 I +ATOM 1519 C CB . ILE A 1 175 ? -11.183 -7.321 8.984 1.0 77.75 ? 175 ILE A CB 1 L7VI91 UNP 175 I +ATOM 1520 O O . ILE A 1 175 ? -9.624 -7.724 11.541 1.0 77.75 ? 175 ILE A O 1 L7VI91 UNP 175 I +ATOM 1521 C CG1 . ILE A 1 175 ? -11.452 -7.422 7.463 1.0 77.75 ? 175 ILE A CG1 1 L7VI91 UNP 175 I +ATOM 1522 C CG2 . ILE A 1 175 ? -12.013 -6.170 9.590 1.0 77.75 ? 175 ILE A CG2 1 L7VI91 UNP 175 I +ATOM 1523 C CD1 . ILE A 1 175 ? -12.813 -8.028 7.129 1.0 77.75 ? 175 ILE A CD1 1 L7VI91 UNP 175 I +ATOM 1524 N N . LYS A 1 176 ? -8.719 -5.736 11.003 1.0 76.88 ? 176 LYS A N 1 L7VI91 UNP 176 K +ATOM 1525 C CA . LYS A 1 176 ? -8.406 -5.308 12.367 1.0 76.88 ? 176 LYS A CA 1 L7VI91 UNP 176 K +ATOM 1526 C C . LYS A 1 176 ? -9.332 -4.169 12.774 1.0 76.88 ? 176 LYS A C 1 L7VI91 UNP 176 K +ATOM 1527 C CB . LYS A 1 176 ? -6.925 -4.917 12.479 1.0 76.88 ? 176 LYS A CB 1 L7VI91 UNP 176 K +ATOM 1528 O O . LYS A 1 176 ? -9.543 -3.216 12.012 1.0 76.88 ? 176 LYS A O 1 L7VI91 UNP 176 K +ATOM 1529 C CG . LYS A 1 176 ? -5.983 -6.111 12.252 1.0 76.88 ? 176 LYS A CG 1 L7VI91 UNP 176 K +ATOM 1530 C CD . LYS A 1 176 ? -4.524 -5.655 12.358 1.0 76.88 ? 176 LYS A CD 1 L7VI91 UNP 176 K +ATOM 1531 C CE . LYS A 1 176 ? -3.559 -6.814 12.091 1.0 76.88 ? 176 LYS A CE 1 L7VI91 UNP 176 K +ATOM 1532 N NZ . LYS A 1 176 ? -2.169 -6.315 11.944 1.0 76.88 ? 176 LYS A NZ 1 L7VI91 UNP 176 K +ATOM 1533 N N . GLN A 1 177 ? -9.891 -4.255 13.975 1.0 74.56 ? 177 GLN A N 1 L7VI91 UNP 177 Q +ATOM 1534 C CA . GLN A 1 177 ? -10.633 -3.152 14.575 1.0 74.56 ? 177 GLN A CA 1 L7VI91 UNP 177 Q +ATOM 1535 C C . GLN A 1 177 ? -9.643 -2.139 15.155 1.0 74.56 ? 177 GLN A C 1 L7VI91 UNP 177 Q +ATOM 1536 C CB . GLN A 1 177 ? -11.610 -3.704 15.614 1.0 74.56 ? 177 GLN A CB 1 L7VI91 UNP 177 Q +ATOM 1537 O O . GLN A 1 177 ? -8.725 -2.515 15.870 1.0 74.56 ? 177 GLN A O 1 L7VI91 UNP 177 Q +ATOM 1538 C CG . GLN A 1 177 ? -12.491 -2.595 16.208 1.0 74.56 ? 177 GLN A CG 1 L7VI91 UNP 177 Q +ATOM 1539 C CD . GLN A 1 177 ? -13.629 -3.140 17.062 1.0 74.56 ? 177 GLN A CD 1 L7VI91 UNP 177 Q +ATOM 1540 N NE2 . GLN A 1 177 ? -14.216 -2.325 17.905 1.0 74.56 ? 177 GLN A NE2 1 L7VI91 UNP 177 Q +ATOM 1541 O OE1 . GLN A 1 177 ? -14.032 -4.283 16.951 1.0 74.56 ? 177 GLN A OE1 1 L7VI91 UNP 177 Q +ATOM 1542 N N . LEU A 1 178 ? -9.806 -0.857 14.824 1.0 66.06 ? 178 LEU A N 1 L7VI91 UNP 178 L +ATOM 1543 C CA . LEU A 1 178 ? -8.795 0.161 15.129 1.0 66.06 ? 178 LEU A CA 1 L7VI91 UNP 178 L +ATOM 1544 C C . LEU A 1 178 ? -8.832 0.686 16.572 1.0 66.06 ? 178 LEU A C 1 L7VI91 UNP 178 L +ATOM 1545 C CB . LEU A 1 178 ? -8.936 1.331 14.138 1.0 66.06 ? 178 LEU A CB 1 L7VI91 UNP 178 L +ATOM 1546 O O . LEU A 1 178 ? -7.874 1.318 16.993 1.0 66.06 ? 178 LEU A O 1 L7VI91 UNP 178 L +ATOM 1547 C CG . LEU A 1 178 ? -7.559 1.809 13.650 1.0 66.06 ? 178 LEU A CG 1 L7VI91 UNP 178 L +ATOM 1548 C CD1 . LEU A 1 178 ? -6.982 0.767 12.689 1.0 66.06 ? 178 LEU A CD1 1 L7VI91 UNP 178 L +ATOM 1549 C CD2 . LEU A 1 178 ? -7.681 3.164 12.959 1.0 66.06 ? 178 LEU A CD2 1 L7VI91 UNP 178 L +ATOM 1550 N N . SER A 1 179 ? -9.918 0.452 17.317 1.0 57.41 ? 179 SER A N 1 L7VI91 UNP 179 S +ATOM 1551 C CA . SER A 1 179 ? -10.076 0.967 18.687 1.0 57.41 ? 179 SER A CA 1 L7VI91 UNP 179 S +ATOM 1552 C C . SER A 1 179 ? -9.009 0.434 19.646 1.0 57.41 ? 179 SER A C 1 L7VI91 UNP 179 S +ATOM 1553 C CB . SER A 1 179 ? -11.474 0.636 19.225 1.0 57.41 ? 179 SER A CB 1 L7VI91 UNP 179 S +ATOM 1554 O O . SER A 1 179 ? -8.596 1.143 20.550 1.0 57.41 ? 179 SER A O 1 L7VI91 UNP 179 S +ATOM 1555 O OG . SER A 1 179 ? -11.712 -0.764 19.193 1.0 57.41 ? 179 SER A OG 1 L7VI91 UNP 179 S +ATOM 1556 N N . ASN A 1 180 ? -8.520 -0.789 19.414 1.0 58.03 ? 180 ASN A N 1 L7VI91 UNP 180 N +ATOM 1557 C CA . ASN A 1 180 ? -7.598 -1.472 20.328 1.0 58.03 ? 180 ASN A CA 1 L7VI91 UNP 180 N +ATOM 1558 C C . ASN A 1 180 ? -6.216 -1.709 19.700 1.0 58.03 ? 180 ASN A C 1 L7VI91 UNP 180 N +ATOM 1559 C CB . ASN A 1 180 ? -8.239 -2.791 20.806 1.0 58.03 ? 180 ASN A CB 1 L7VI91 UNP 180 N +ATOM 1560 O O . ASN A 1 180 ? -5.359 -2.337 20.314 1.0 58.03 ? 180 ASN A O 1 L7VI91 UNP 180 N +ATOM 1561 C CG . ASN A 1 180 ? -9.574 -2.640 21.523 1.0 58.03 ? 180 ASN A CG 1 L7VI91 UNP 180 N +ATOM 1562 N ND2 . ASN A 1 180 ? -10.088 -3.705 22.084 1.0 58.03 ? 180 ASN A ND2 1 L7VI91 UNP 180 N +ATOM 1563 O OD1 . ASN A 1 180 ? -10.230 -1.615 21.529 1.0 58.03 ? 180 ASN A OD1 1 L7VI91 UNP 180 N +ATOM 1564 N N . TYR A 1 181 ? -6.003 -1.261 18.459 1.0 65.56 ? 181 TYR A N 1 L7VI91 UNP 181 Y +ATOM 1565 C CA . TYR A 1 181 ? -4.824 -1.619 17.676 1.0 65.56 ? 181 TYR A CA 1 L7VI91 UNP 181 Y +ATOM 1566 C C . TYR A 1 181 ? -4.242 -0.412 16.948 1.0 65.56 ? 181 TYR A C 1 L7VI91 UNP 181 Y +ATOM 1567 C CB . TYR A 1 181 ? -5.167 -2.744 16.687 1.0 65.56 ? 181 TYR A CB 1 L7VI91 UNP 181 Y +ATOM 1568 O O . TYR A 1 181 ? -4.940 0.295 16.220 1.0 65.56 ? 181 TYR A O 1 L7VI91 UNP 181 Y +ATOM 1569 C CG . TYR A 1 181 ? -5.390 -4.099 17.338 1.0 65.56 ? 181 TYR A CG 1 L7VI91 UNP 181 Y +ATOM 1570 C CD1 . TYR A 1 181 ? -4.281 -4.890 17.698 1.0 65.56 ? 181 TYR A CD1 1 L7VI91 UNP 181 Y +ATOM 1571 C CD2 . TYR A 1 181 ? -6.693 -4.560 17.610 1.0 65.56 ? 181 TYR A CD2 1 L7VI91 UNP 181 Y +ATOM 1572 C CE1 . TYR A 1 181 ? -4.472 -6.135 18.327 1.0 65.56 ? 181 TYR A CE1 1 L7VI91 UNP 181 Y +ATOM 1573 C CE2 . TYR A 1 181 ? -6.890 -5.810 18.227 1.0 65.56 ? 181 TYR A CE2 1 L7VI91 UNP 181 Y +ATOM 1574 O OH . TYR A 1 181 ? -5.978 -7.793 19.201 1.0 65.56 ? 181 TYR A OH 1 L7VI91 UNP 181 Y +ATOM 1575 C CZ . TYR A 1 181 ? -5.779 -6.596 18.593 1.0 65.56 ? 181 TYR A CZ 1 L7VI91 UNP 181 Y +ATOM 1576 N N . SER A 1 182 ? -2.930 -0.235 17.085 1.0 70.25 ? 182 SER A N 1 L7VI91 UNP 182 S +ATOM 1577 C CA . SER A 1 182 ? -2.142 0.612 16.197 1.0 70.25 ? 182 SER A CA 1 L7VI91 UNP 182 S +ATOM 1578 C C . SER A 1 182 ? -1.760 -0.156 14.929 1.0 70.25 ? 182 SER A C 1 L7VI91 UNP 182 S +ATOM 1579 C CB . SER A 1 182 ? -0.916 1.165 16.932 1.0 70.25 ? 182 SER A CB 1 L7VI91 UNP 182 S +ATOM 1580 O O . SER A 1 182 ? -1.634 -1.384 14.930 1.0 70.25 ? 182 SER A O 1 L7VI91 UNP 182 S +ATOM 1581 O OG . SER A 1 182 ? -0.088 0.114 17.393 1.0 70.25 ? 182 SER A OG 1 L7VI91 UNP 182 S +ATOM 1582 N N . PHE A 1 183 ? -1.585 0.558 13.820 1.0 74.00 ? 183 PHE A N 1 L7VI91 UNP 183 F +ATOM 1583 C CA . PHE A 1 183 ? -1.082 -0.024 12.576 1.0 74.00 ? 183 PHE A CA 1 L7VI91 UNP 183 F +ATOM 1584 C C . PHE A 1 183 ? 0.039 0.833 11.995 1.0 74.00 ? 183 PHE A C 1 L7VI91 UNP 183 F +ATOM 1585 C CB . PHE A 1 183 ? -2.225 -0.269 11.578 1.0 74.00 ? 183 PHE A CB 1 L7VI91 UNP 183 F +ATOM 1586 O O . PHE A 1 183 ? 0.030 2.057 12.130 1.0 74.00 ? 183 PHE A O 1 L7VI91 UNP 183 F +ATOM 1587 C CG . PHE A 1 183 ? -2.831 0.985 10.982 1.0 74.00 ? 183 PHE A CG 1 L7VI91 UNP 183 F +ATOM 1588 C CD1 . PHE A 1 183 ? -3.832 1.686 11.676 1.0 74.00 ? 183 PHE A CD1 1 L7VI91 UNP 183 F +ATOM 1589 C CD2 . PHE A 1 183 ? -2.375 1.472 9.743 1.0 74.00 ? 183 PHE A CD2 1 L7VI91 UNP 183 F +ATOM 1590 C CE1 . PHE A 1 183 ? -4.394 2.848 11.118 1.0 74.00 ? 183 PHE A CE1 1 L7VI91 UNP 183 F +ATOM 1591 C CE2 . PHE A 1 183 ? -2.926 2.645 9.197 1.0 74.00 ? 183 PHE A CE2 1 L7VI91 UNP 183 F +ATOM 1592 C CZ . PHE A 1 183 ? -3.947 3.326 9.877 1.0 74.00 ? 183 PHE A CZ 1 L7VI91 UNP 183 F +ATOM 1593 N N . SER A 1 184 ? 1.018 0.188 11.359 1.0 73.69 ? 184 SER A N 1 L7VI91 UNP 184 S +ATOM 1594 C CA . SER A 1 184 ? 2.122 0.872 10.691 1.0 73.69 ? 184 SER A CA 1 L7VI91 UNP 184 S +ATOM 1595 C C . SER A 1 184 ? 1.851 1.020 9.199 1.0 73.69 ? 184 SER A C 1 L7VI91 UNP 184 S +ATOM 1596 C CB . SER A 1 184 ? 3.466 0.196 10.968 1.0 73.69 ? 184 SER A CB 1 L7VI91 UNP 184 S +ATOM 1597 O O . SER A 1 184 ? 1.658 0.041 8.477 1.0 73.69 ? 184 SER A O 1 L7VI91 UNP 184 S +ATOM 1598 O OG . SER A 1 184 ? 3.448 -1.192 10.684 1.0 73.69 ? 184 SER A OG 1 L7VI91 UNP 184 S +ATOM 1599 N N . PHE A 1 185 ? 1.870 2.259 8.718 1.0 72.00 ? 185 PHE A N 1 L7VI91 UNP 185 F +ATOM 1600 C CA . PHE A 1 185 ? 1.740 2.571 7.301 1.0 72.00 ? 185 PHE A CA 1 L7VI91 UNP 185 F +ATOM 1601 C C . PHE A 1 185 ? 2.668 3.713 6.916 1.0 72.00 ? 185 PHE A C 1 L7VI91 UNP 185 F +ATOM 1602 C CB . PHE A 1 185 ? 0.293 2.915 6.964 1.0 72.00 ? 185 PHE A CB 1 L7VI91 UNP 185 F +ATOM 1603 O O . PHE A 1 185 ? 2.807 4.682 7.654 1.0 72.00 ? 185 PHE A O 1 L7VI91 UNP 185 F +ATOM 1604 C CG . PHE A 1 185 ? 0.052 3.006 5.469 1.0 72.00 ? 185 PHE A CG 1 L7VI91 UNP 185 F +ATOM 1605 C CD1 . PHE A 1 185 ? -0.168 4.257 4.867 1.0 72.00 ? 185 PHE A CD1 1 L7VI91 UNP 185 F +ATOM 1606 C CD2 . PHE A 1 185 ? 0.077 1.845 4.670 1.0 72.00 ? 185 PHE A CD2 1 L7VI91 UNP 185 F +ATOM 1607 C CE1 . PHE A 1 185 ? -0.383 4.341 3.482 1.0 72.00 ? 185 PHE A CE1 1 L7VI91 UNP 185 F +ATOM 1608 C CE2 . PHE A 1 185 ? -0.186 1.925 3.291 1.0 72.00 ? 185 PHE A CE2 1 L7VI91 UNP 185 F +ATOM 1609 C CZ . PHE A 1 185 ? -0.425 3.175 2.699 1.0 72.00 ? 185 PHE A CZ 1 L7VI91 UNP 185 F +ATOM 1610 N N . LEU A 1 186 ? 3.317 3.592 5.754 1.0 72.00 ? 186 LEU A N 1 L7VI91 UNP 186 L +ATOM 1611 C CA . LEU A 1 186 ? 4.221 4.618 5.215 1.0 72.00 ? 186 LEU A CA 1 L7VI91 UNP 186 L +ATOM 1612 C C . LEU A 1 186 ? 5.411 4.974 6.135 1.0 72.00 ? 186 LEU A C 1 L7VI91 UNP 186 L +ATOM 1613 C CB . LEU A 1 186 ? 3.364 5.834 4.801 1.0 72.00 ? 186 LEU A CB 1 L7VI91 UNP 186 L +ATOM 1614 O O . LEU A 1 186 ? 6.044 6.003 5.957 1.0 72.00 ? 186 LEU A O 1 L7VI91 UNP 186 L +ATOM 1615 C CG . LEU A 1 186 ? 3.870 6.594 3.560 1.0 72.00 ? 186 LEU A CG 1 L7VI91 UNP 186 L +ATOM 1616 C CD1 . LEU A 1 186 ? 2.722 6.743 2.564 1.0 72.00 ? 186 LEU A CD1 1 L7VI91 UNP 186 L +ATOM 1617 C CD2 . LEU A 1 186 ? 4.358 8.002 3.884 1.0 72.00 ? 186 LEU A CD2 1 L7VI91 UNP 186 L +ATOM 1618 N N . GLY A 1 187 ? 5.725 4.121 7.116 1.0 72.12 ? 187 GLY A N 1 L7VI91 UNP 187 G +ATOM 1619 C CA . GLY A 1 187 ? 6.744 4.398 8.133 1.0 72.12 ? 187 GLY A CA 1 L7VI91 UNP 187 G +ATOM 1620 C C . GLY A 1 187 ? 6.226 5.131 9.374 1.0 72.12 ? 187 GLY A C 1 L7VI91 UNP 187 G +ATOM 1621 O O . GLY A 1 187 ? 7.015 5.361 10.277 1.0 72.12 ? 187 GLY A O 1 L7VI91 UNP 187 G +ATOM 1622 N N . TYR A 1 188 ? 4.927 5.431 9.464 1.0 74.44 ? 188 TYR A N 1 L7VI91 UNP 188 Y +ATOM 1623 C CA . TYR A 1 188 ? 4.279 6.012 10.645 1.0 74.44 ? 188 TYR A CA 1 L7VI91 UNP 188 Y +ATOM 1624 C C . TYR A 1 188 ? 3.435 4.958 11.355 1.0 74.44 ? 188 TYR A C 1 L7VI91 UNP 188 Y +ATOM 1625 C CB . TYR A 1 188 ? 3.399 7.214 10.268 1.0 74.44 ? 188 TYR A CB 1 L7VI91 UNP 188 Y +ATOM 1626 O O . TYR A 1 188 ? 2.843 4.086 10.716 1.0 74.44 ? 188 TYR A O 1 L7VI91 UNP 188 Y +ATOM 1627 C CG . TYR A 1 188 ? 4.137 8.304 9.525 1.0 74.44 ? 188 TYR A CG 1 L7VI91 UNP 188 Y +ATOM 1628 C CD1 . TYR A 1 188 ? 4.593 9.467 10.182 1.0 74.44 ? 188 TYR A CD1 1 L7VI91 UNP 188 Y +ATOM 1629 C CD2 . TYR A 1 188 ? 4.387 8.126 8.156 1.0 74.44 ? 188 TYR A CD2 1 L7VI91 UNP 188 Y +ATOM 1630 C CE1 . TYR A 1 188 ? 5.319 10.443 9.462 1.0 74.44 ? 188 TYR A CE1 1 L7VI91 UNP 188 Y +ATOM 1631 C CE2 . TYR A 1 188 ? 5.158 9.061 7.461 1.0 74.44 ? 188 TYR A CE2 1 L7VI91 UNP 188 Y +ATOM 1632 O OH . TYR A 1 188 ? 6.393 11.024 7.347 1.0 74.44 ? 188 TYR A OH 1 L7VI91 UNP 188 Y +ATOM 1633 C CZ . TYR A 1 188 ? 5.631 10.210 8.106 1.0 74.44 ? 188 TYR A CZ 1 L7VI91 UNP 188 Y +ATOM 1634 N N . PHE A 1 189 ? 3.334 5.061 12.675 1.0 75.44 ? 189 PHE A N 1 L7VI91 UNP 189 F +ATOM 1635 C CA . PHE A 1 189 ? 2.396 4.286 13.477 1.0 75.44 ? 189 PHE A CA 1 L7VI91 UNP 189 F +ATOM 1636 C C . PHE A 1 189 ? 1.145 5.117 13.730 1.0 75.44 ? 189 PHE A C 1 L7VI91 UNP 189 F +ATOM 1637 C CB . PHE A 1 189 ? 3.067 3.848 14.780 1.0 75.44 ? 189 PHE A CB 1 L7VI91 UNP 189 F +ATOM 1638 O O . PHE A 1 189 ? 1.214 6.169 14.347 1.0 75.44 ? 189 PHE A O 1 L7VI91 UNP 189 F +ATOM 1639 C CG . PHE A 1 189 ? 4.010 2.682 14.583 1.0 75.44 ? 189 PHE A CG 1 L7VI91 UNP 189 F +ATOM 1640 C CD1 . PHE A 1 189 ? 3.501 1.371 14.592 1.0 75.44 ? 189 PHE A CD1 1 L7VI91 UNP 189 F +ATOM 1641 C CD2 . PHE A 1 189 ? 5.385 2.900 14.383 1.0 75.44 ? 189 PHE A CD2 1 L7VI91 UNP 189 F +ATOM 1642 C CE1 . PHE A 1 189 ? 4.368 0.277 14.431 1.0 75.44 ? 189 PHE A CE1 1 L7VI91 UNP 189 F +ATOM 1643 C CE2 . PHE A 1 189 ? 6.249 1.803 14.201 1.0 75.44 ? 189 PHE A CE2 1 L7VI91 UNP 189 F +ATOM 1644 C CZ . PHE A 1 189 ? 5.741 0.494 14.230 1.0 75.44 ? 189 PHE A CZ 1 L7VI91 UNP 189 F +ATOM 1645 N N . SER A 1 190 ? -0.006 4.660 13.253 1.0 74.69 ? 190 SER A N 1 L7VI91 UNP 190 S +ATOM 1646 C CA . SER A 1 190 ? -1.286 5.319 13.513 1.0 74.69 ? 190 SER A CA 1 L7VI91 UNP 190 S +ATOM 1647 C C . SER A 1 190 ? -2.025 4.600 14.636 1.0 74.69 ? 190 SER A C 1 L7VI91 UNP 190 S +ATOM 1648 C CB . SER A 1 190 ? -2.130 5.364 12.244 1.0 74.69 ? 190 SER A CB 1 L7VI91 UNP 190 S +ATOM 1649 O O . SER A 1 190 ? -2.212 3.384 14.563 1.0 74.69 ? 190 SER A O 1 L7VI91 UNP 190 S +ATOM 1650 O OG . SER A 1 190 ? -1.457 6.103 11.245 1.0 74.69 ? 190 SER A OG 1 L7VI91 UNP 190 S +ATOM 1651 N N . SER A 1 191 ? -2.465 5.338 15.654 1.0 75.44 ? 191 SER A N 1 L7VI91 UNP 191 S +ATOM 1652 C CA . SER A 1 191 ? -3.282 4.836 16.765 1.0 75.44 ? 191 SER A CA 1 L7VI91 UNP 191 S +ATOM 1653 C C . SER A 1 191 ? -4.525 5.701 16.962 1.0 75.44 ? 191 SER A C 1 L7VI91 UNP 191 S +ATOM 1654 C CB . SER A 1 191 ? -2.470 4.761 18.066 1.0 75.44 ? 191 SER A CB 1 L7VI91 UNP 191 S +ATOM 1655 O O . SER A 1 191 ? -4.471 6.925 16.827 1.0 75.44 ? 191 SER A O 1 L7VI91 UNP 191 S +ATOM 1656 O OG . SER A 1 191 ? -1.933 6.020 18.419 1.0 75.44 ? 191 SER A OG 1 L7VI91 UNP 191 S +ATOM 1657 N N . VAL A 1 192 ? -5.649 5.071 17.305 1.0 69.69 ? 192 VAL A N 1 L7VI91 UNP 192 V +ATOM 1658 C CA . VAL A 1 192 ? -6.839 5.784 17.783 1.0 69.69 ? 192 VAL A CA 1 L7VI91 UNP 192 V +ATOM 1659 C C . VAL A 1 192 ? -6.674 5.990 19.280 1.0 69.69 ? 192 VAL A C 1 L7VI91 UNP 192 V +ATOM 1660 C CB . VAL A 1 192 ? -8.132 5.000 17.490 1.0 69.69 ? 192 VAL A CB 1 L7VI91 UNP 192 V +ATOM 1661 O O . VAL A 1 192 ? -6.585 5.012 20.014 1.0 69.69 ? 192 VAL A O 1 L7VI91 UNP 192 V +ATOM 1662 C CG1 . VAL A 1 192 ? -9.370 5.745 18.006 1.0 69.69 ? 192 VAL A CG1 1 L7VI91 UNP 192 V +ATOM 1663 C CG2 . VAL A 1 192 ? -8.341 4.801 15.990 1.0 69.69 ? 192 VAL A CG2 1 L7VI91 UNP 192 V +ATOM 1664 N N . LEU A 1 193 ? -6.624 7.244 19.725 1.0 67.62 ? 193 LEU A N 1 L7VI91 UNP 193 L +ATOM 1665 C CA . LEU A 1 193 ? -6.706 7.570 21.145 1.0 67.62 ? 193 LEU A CA 1 L7VI91 UNP 193 L +ATOM 1666 C C . LEU A 1 193 ? -8.137 8.008 21.466 1.0 67.62 ? 193 LEU A C 1 L7VI91 UNP 193 L +ATOM 1667 C CB . LEU A 1 193 ? -5.656 8.633 21.510 1.0 67.62 ? 193 LEU A CB 1 L7VI91 UNP 193 L +ATOM 1668 O O . LEU A 1 193 ? -8.749 8.780 20.717 1.0 67.62 ? 193 LEU A O 1 L7VI91 UNP 193 L +ATOM 1669 C CG . LEU A 1 193 ? -5.440 8.807 23.027 1.0 67.62 ? 193 LEU A CG 1 L7VI91 UNP 193 L +ATOM 1670 C CD1 . LEU A 1 193 ? -4.658 7.637 23.632 1.0 67.62 ? 193 LEU A CD1 1 L7VI91 UNP 193 L +ATOM 1671 C CD2 . LEU A 1 193 ? -4.635 10.079 23.283 1.0 67.62 ? 193 LEU A CD2 1 L7VI91 UNP 193 L +ATOM 1672 N N . GLU A 1 194 ? -8.667 7.498 22.572 1.0 64.75 ? 194 GLU A N 1 L7VI91 UNP 194 E +ATOM 1673 C CA . GLU A 1 194 ? -9.965 7.897 23.103 1.0 64.75 ? 194 GLU A CA 1 L7VI91 UNP 194 E +ATOM 1674 C C . GLU A 1 194 ? -9.767 9.092 24.032 1.0 64.75 ? 194 GLU A C 1 L7VI91 UNP 194 E +ATOM 1675 C CB . GLU A 1 194 ? -10.656 6.717 23.805 1.0 64.75 ? 194 GLU A CB 1 L7VI91 UNP 194 E +ATOM 1676 O O . GLU A 1 194 ? -9.234 8.967 25.132 1.0 64.75 ? 194 GLU A O 1 L7VI91 UNP 194 E +ATOM 1677 C CG . GLU A 1 194 ? -10.824 5.527 22.847 1.0 64.75 ? 194 GLU A CG 1 L7VI91 UNP 194 E +ATOM 1678 C CD . GLU A 1 194 ? -11.745 4.426 23.382 1.0 64.75 ? 194 GLU A CD 1 L7VI91 UNP 194 E +ATOM 1679 O OE1 . GLU A 1 194 ? -12.341 3.741 22.518 1.0 64.75 ? 194 GLU A OE1 1 L7VI91 UNP 194 E +ATOM 1680 O OE2 . GLU A 1 194 ? -11.899 4.316 24.616 1.0 64.75 ? 194 GLU A OE2 1 L7VI91 UNP 194 E +ATOM 1681 N N . ASN A 1 195 ? -10.180 10.273 23.576 1.0 59.75 ? 195 ASN A N 1 L7VI91 UNP 195 N +ATOM 1682 C CA . ASN A 1 195 ? -10.162 11.472 24.398 1.0 59.75 ? 195 ASN A CA 1 L7VI91 UNP 195 N +ATOM 1683 C C . ASN A 1 195 ? -11.555 11.660 25.002 1.0 59.75 ? 195 ASN A C 1 L7VI91 UNP 195 N +ATOM 1684 C CB . ASN A 1 195 ? -9.703 12.673 23.555 1.0 59.75 ? 195 ASN A CB 1 L7VI91 UNP 195 N +ATOM 1685 O O . ASN A 1 195 ? -12.522 11.941 24.283 1.0 59.75 ? 195 ASN A O 1 L7VI91 UNP 195 N +ATOM 1686 C CG . ASN A 1 195 ? -8.228 12.640 23.190 1.0 59.75 ? 195 ASN A CG 1 L7VI91 UNP 195 N +ATOM 1687 N ND2 . ASN A 1 195 ? -7.815 13.483 22.272 1.0 59.75 ? 195 ASN A ND2 1 L7VI91 UNP 195 N +ATOM 1688 O OD1 . ASN A 1 195 ? -7.419 11.906 23.722 1.0 59.75 ? 195 ASN A OD1 1 L7VI91 UNP 195 N +ATOM 1689 N N . HIS A 1 196 ? -11.655 11.530 26.324 1.0 56.38 ? 196 HIS A N 1 L7VI91 UNP 196 H +ATOM 1690 C CA . HIS A 1 196 ? -12.843 11.930 27.070 1.0 56.38 ? 196 HIS A CA 1 L7VI91 UNP 196 H +ATOM 1691 C C . HIS A 1 196 ? -12.818 13.445 27.274 1.0 56.38 ? 196 HIS A C 1 L7VI91 UNP 196 H +ATOM 1692 C CB . HIS A 1 196 ? -12.919 11.167 28.399 1.0 56.38 ? 196 HIS A CB 1 L7VI91 UNP 196 H +ATOM 1693 O O . HIS A 1 196 ? -12.047 13.962 28.079 1.0 56.38 ? 196 HIS A O 1 L7VI91 UNP 196 H +ATOM 1694 C CG . HIS A 1 196 ? -13.263 9.713 28.213 1.0 56.38 ? 196 HIS A CG 1 L7VI91 UNP 196 H +ATOM 1695 C CD2 . HIS A 1 196 ? -12.431 8.641 28.396 1.0 56.38 ? 196 HIS A CD2 1 L7VI91 UNP 196 H +ATOM 1696 N ND1 . HIS A 1 196 ? -14.485 9.217 27.811 1.0 56.38 ? 196 HIS A ND1 1 L7VI91 UNP 196 H +ATOM 1697 C CE1 . HIS A 1 196 ? -14.391 7.878 27.757 1.0 56.38 ? 196 HIS A CE1 1 L7VI91 UNP 196 H +ATOM 1698 N NE2 . HIS A 1 196 ? -13.162 7.486 28.111 1.0 56.38 ? 196 HIS A NE2 1 L7VI91 UNP 196 H +ATOM 1699 N N . LEU A 1 197 ? -13.655 14.167 26.531 1.0 60.75 ? 197 LEU A N 1 L7VI91 UNP 197 L +ATOM 1700 C CA . LEU A 1 197 ? -13.884 15.584 26.778 1.0 60.75 ? 197 LEU A CA 1 L7VI91 UNP 197 L +ATOM 1701 C C . LEU A 1 197 ? -15.008 15.718 27.797 1.0 60.75 ? 197 LEU A C 1 L7VI91 UNP 197 L +ATOM 1702 C CB . LEU A 1 197 ? -14.177 16.326 25.467 1.0 60.75 ? 197 LEU A CB 1 L7VI91 UNP 197 L +ATOM 1703 O O . LEU A 1 197 ? -16.165 15.413 27.517 1.0 60.75 ? 197 LEU A O 1 L7VI91 UNP 197 L +ATOM 1704 C CG . LEU A 1 197 ? -12.957 16.443 24.535 1.0 60.75 ? 197 LEU A CG 1 L7VI91 UNP 197 L +ATOM 1705 C CD1 . LEU A 1 197 ? -13.394 17.101 23.228 1.0 60.75 ? 197 LEU A CD1 1 L7VI91 UNP 197 L +ATOM 1706 C CD2 . LEU A 1 197 ? -11.830 17.292 25.133 1.0 60.75 ? 197 LEU A CD2 1 L7VI91 UNP 197 L +ATOM 1707 N N . VAL A 1 198 ? -14.644 16.165 28.991 1.0 58.09 ? 198 VAL A N 1 L7VI91 UNP 198 V +ATOM 1708 C CA . VAL A 1 198 ? -15.579 16.434 30.079 1.0 58.09 ? 198 VAL A CA 1 L7VI91 UNP 198 V +ATOM 1709 C C . VAL A 1 198 ? -16.143 17.838 29.870 1.0 58.09 ? 198 VAL A C 1 L7VI91 UNP 198 V +ATOM 1710 C CB . VAL A 1 198 ? -14.867 16.290 31.438 1.0 58.09 ? 198 VAL A CB 1 L7VI91 UNP 198 V +ATOM 1711 O O . VAL A 1 198 ? -15.473 18.830 30.149 1.0 58.09 ? 198 VAL A O 1 L7VI91 UNP 198 V +ATOM 1712 C CG1 . VAL A 1 198 ? -15.880 16.348 32.575 1.0 58.09 ? 198 VAL A CG1 1 L7VI91 UNP 198 V +ATOM 1713 C CG2 . VAL A 1 198 ? -14.087 14.971 31.556 1.0 58.09 ? 198 VAL A CG2 1 L7VI91 UNP 198 V +ATOM 1714 N N . VAL A 1 199 ? -17.362 17.942 29.343 1.0 59.78 ? 199 VAL A N 1 L7VI91 UNP 199 V +ATOM 1715 C CA . VAL A 1 199 ? -18.045 19.227 29.151 1.0 59.78 ? 199 VAL A CA 1 L7VI91 UNP 199 V +ATOM 1716 C C . VAL A 1 199 ? -19.066 19.402 30.267 1.0 59.78 ? 199 VAL A C 1 L7VI91 UNP 199 V +ATOM 1717 C CB . VAL A 1 199 ? -18.670 19.353 27.750 1.0 59.78 ? 199 VAL A CB 1 L7VI91 UNP 199 V +ATOM 1718 O O . VAL A 1 199 ? -20.012 18.626 30.396 1.0 59.78 ? 199 VAL A O 1 L7VI91 UNP 199 V +ATOM 1719 C CG1 . VAL A 1 199 ? -19.305 20.739 27.564 1.0 59.78 ? 199 VAL A CG1 1 L7VI91 UNP 199 V +ATOM 1720 C CG2 . VAL A 1 199 ? -17.605 19.176 26.658 1.0 59.78 ? 199 VAL A CG2 1 L7VI91 UNP 199 V +ATOM 1721 N N . ARG A 1 200 ? -18.881 20.431 31.098 1.0 53.97 ? 200 ARG A N 1 L7VI91 UNP 200 R +ATOM 1722 C CA . ARG A 1 200 ? -19.834 20.781 32.156 1.0 53.97 ? 200 ARG A CA 1 L7VI91 UNP 200 R +ATOM 1723 C C . ARG A 1 200 ? -20.897 21.704 31.573 1.0 53.97 ? 200 ARG A C 1 L7VI91 UNP 200 R +ATOM 1724 C CB . ARG A 1 200 ? -19.081 21.382 33.351 1.0 53.97 ? 200 ARG A CB 1 L7VI91 UNP 200 R +ATOM 1725 O O . ARG A 1 200 ? -20.599 22.852 31.258 1.0 53.97 ? 200 ARG A O 1 L7VI91 UNP 200 R +ATOM 1726 C CG . ARG A 1 200 ? -19.969 21.473 34.600 1.0 53.97 ? 200 ARG A CG 1 L7VI91 UNP 200 R +ATOM 1727 C CD . ARG A 1 200 ? -19.140 21.975 35.788 1.0 53.97 ? 200 ARG A CD 1 L7VI91 UNP 200 R +ATOM 1728 N NE . ARG A 1 200 ? -19.913 21.974 37.044 1.0 53.97 ? 200 ARG A NE 1 L7VI91 UNP 200 R +ATOM 1729 N NH1 . ARG A 1 200 ? -18.317 22.927 38.401 1.0 53.97 ? 200 ARG A NH1 1 L7VI91 UNP 200 R +ATOM 1730 N NH2 . ARG A 1 200 ? -20.303 22.341 39.244 1.0 53.97 ? 200 ARG A NH2 1 L7VI91 UNP 200 R +ATOM 1731 C CZ . ARG A 1 200 ? -19.504 22.414 38.220 1.0 53.97 ? 200 ARG A CZ 1 L7VI91 UNP 200 R +ATOM 1732 N N . ASN A 1 201 ? -22.120 21.205 31.426 1.0 57.38 ? 201 ASN A N 1 L7VI91 UNP 201 N +ATOM 1733 C CA . ASN A 1 201 ? -23.239 22.004 30.941 1.0 57.38 ? 201 ASN A CA 1 L7VI91 UNP 201 N +ATOM 1734 C C . ASN A 1 201 ? -24.054 22.512 32.135 1.0 57.38 ? 201 ASN A C 1 L7VI91 UNP 201 N +ATOM 1735 C CB . ASN A 1 201 ? -24.046 21.197 29.907 1.0 57.38 ? 201 ASN A CB 1 L7VI91 UNP 201 N +ATOM 1736 O O . ASN A 1 201 ? -24.380 21.741 33.041 1.0 57.38 ? 201 ASN A O 1 L7VI91 UNP 201 N +ATOM 1737 C CG . ASN A 1 201 ? -24.760 22.097 28.912 1.0 57.38 ? 201 ASN A CG 1 L7VI91 UNP 201 N +ATOM 1738 N ND2 . ASN A 1 201 ? -25.265 21.546 27.835 1.0 57.38 ? 201 ASN A ND2 1 L7VI91 UNP 201 N +ATOM 1739 O OD1 . ASN A 1 201 ? -24.850 23.300 29.077 1.0 57.38 ? 201 ASN A OD1 1 L7VI91 UNP 201 N +ATOM 1740 N N . LYS A 1 202 ? -24.337 23.815 32.170 1.0 44.03 ? 202 LYS A N 1 L7VI91 UNP 202 K +ATOM 1741 C CA . LYS A 1 202 ? -25.078 24.461 33.258 1.0 44.03 ? 202 LYS A CA 1 L7VI91 UNP 202 K +ATOM 1742 C C . LYS A 1 202 ? -26.399 24.956 32.676 1.0 44.03 ? 202 LYS A C 1 L7VI91 UNP 202 K +ATOM 1743 C CB . LYS A 1 202 ? -24.197 25.560 33.896 1.0 44.03 ? 202 LYS A CB 1 L7VI91 UNP 202 K +ATOM 1744 O O . LYS A 1 202 ? -26.433 26.012 32.054 1.0 44.03 ? 202 LYS A O 1 L7VI91 UNP 202 K +ATOM 1745 C CG . LYS A 1 202 ? -24.584 25.865 35.353 1.0 44.03 ? 202 LYS A CG 1 L7VI91 UNP 202 K +ATOM 1746 C CD . LYS A 1 202 ? -23.701 26.975 35.953 1.0 44.03 ? 202 LYS A CD 1 L7VI91 UNP 202 K +ATOM 1747 C CE . LYS A 1 202 ? -24.005 27.160 37.448 1.0 44.03 ? 202 LYS A CE 1 L7VI91 UNP 202 K +ATOM 1748 N NZ . LYS A 1 202 ? -23.261 28.302 38.042 1.0 44.03 ? 202 LYS A NZ 1 L7VI91 UNP 202 K +ATOM 1749 N N . MET A 1 203 ? -27.469 24.184 32.845 1.0 44.62 ? 203 MET A N 1 L7VI91 UNP 203 M +ATOM 1750 C CA . MET A 1 203 ? -28.828 24.649 32.556 1.0 44.62 ? 203 MET A CA 1 L7VI91 UNP 203 M +ATOM 1751 C C . MET A 1 203 ? -29.531 24.880 33.884 1.0 44.62 ? 203 MET A C 1 L7VI91 UNP 203 M +ATOM 1752 C CB . MET A 1 203 ? -29.617 23.663 31.677 1.0 44.62 ? 203 MET A CB 1 L7VI91 UNP 203 M +ATOM 1753 O O . MET A 1 203 ? -29.552 23.963 34.697 1.0 44.62 ? 203 MET A O 1 L7VI91 UNP 203 M +ATOM 1754 C CG . MET A 1 203 ? -29.680 24.130 30.219 1.0 44.62 ? 203 MET A CG 1 L7VI91 UNP 203 M +ATOM 1755 S SD . MET A 1 203 ? -30.968 23.319 29.231 1.0 44.62 ? 203 MET A SD 1 L7VI91 UNP 203 M +ATOM 1756 C CE . MET A 1 203 ? -32.441 24.236 29.776 1.0 44.62 ? 203 MET A CE 1 L7VI91 UNP 203 M +ATOM 1757 N N . LEU A 1 204 ? -30.034 26.111 34.067 1.0 46.56 ? 204 LEU A N 1 L7VI91 UNP 204 L +ATOM 1758 C CA . LEU A 1 204 ? -30.865 26.598 35.179 1.0 46.56 ? 204 LEU A CA 1 L7VI91 UNP 204 L +ATOM 1759 C C . LEU A 1 204 ? -30.732 25.753 36.464 1.0 46.56 ? 204 LEU A C 1 L7VI91 UNP 204 L +ATOM 1760 C CB . LEU A 1 204 ? -32.320 26.780 34.682 1.0 46.56 ? 204 LEU A CB 1 L7VI91 UNP 204 L +ATOM 1761 O O . LEU A 1 204 ? -31.391 24.735 36.643 1.0 46.56 ? 204 LEU A O 1 L7VI91 UNP 204 L +ATOM 1762 C CG . LEU A 1 204 ? -32.689 28.255 34.383 1.0 46.56 ? 204 LEU A CG 1 L7VI91 UNP 204 L +ATOM 1763 C CD1 . LEU A 1 204 ? -33.192 28.445 32.952 1.0 46.56 ? 204 LEU A CD1 1 L7VI91 UNP 204 L +ATOM 1764 C CD2 . LEU A 1 204 ? -33.769 28.744 35.346 1.0 46.56 ? 204 LEU A CD2 1 L7VI91 UNP 204 L +ATOM 1765 N N . GLU A 1 205 ? -29.805 26.194 37.319 1.0 51.47 ? 205 GLU A N 1 L7VI91 UNP 205 E +ATOM 1766 C CA . GLU A 1 205 ? -29.446 25.655 38.645 1.0 51.47 ? 205 GLU A CA 1 L7VI91 UNP 205 E +ATOM 1767 C C . GLU A 1 205 ? -28.713 24.302 38.701 1.0 51.47 ? 205 GLU A C 1 L7VI91 UNP 205 E +ATOM 1768 C CB . GLU A 1 205 ? -30.636 25.752 39.614 1.0 51.47 ? 205 GLU A CB 1 L7VI91 UNP 205 E +ATOM 1769 O O . GLU A 1 205 ? -27.867 24.134 39.580 1.0 51.47 ? 205 GLU A O 1 L7VI91 UNP 205 E +ATOM 1770 C CG . GLU A 1 205 ? -30.975 27.230 39.871 1.0 51.47 ? 205 GLU A CG 1 L7VI91 UNP 205 E +ATOM 1771 C CD . GLU A 1 205 ? -32.166 27.439 40.811 1.0 51.47 ? 205 GLU A CD 1 L7VI91 UNP 205 E +ATOM 1772 O OE1 . GLU A 1 205 ? -32.236 28.558 41.365 1.0 51.47 ? 205 GLU A OE1 1 L7VI91 UNP 205 E +ATOM 1773 O OE2 . GLU A 1 205 ? -32.991 26.510 40.939 1.0 51.47 ? 205 GLU A OE2 1 L7VI91 UNP 205 E +ATOM 1774 N N . ASN A 1 206 ? -28.861 23.404 37.722 1.0 50.81 ? 206 ASN A N 1 L7VI91 UNP 206 N +ATOM 1775 C CA . ASN A 1 206 ? -28.173 22.105 37.738 1.0 50.81 ? 206 ASN A CA 1 L7VI91 UNP 206 N +ATOM 1776 C C . ASN A 1 206 ? -26.962 22.064 36.787 1.0 50.81 ? 206 ASN A C 1 L7VI91 UNP 206 N +ATOM 1777 C CB . ASN A 1 206 ? -29.204 20.995 37.491 1.0 50.81 ? 206 ASN A CB 1 L7VI91 UNP 206 N +ATOM 1778 O O . ASN A 1 206 ? -27.062 22.328 35.587 1.0 50.81 ? 206 ASN A O 1 L7VI91 UNP 206 N +ATOM 1779 C CG . ASN A 1 206 ? -30.165 20.850 38.661 1.0 50.81 ? 206 ASN A CG 1 L7VI91 UNP 206 N +ATOM 1780 N ND2 . ASN A 1 206 ? -31.400 20.482 38.420 1.0 50.81 ? 206 ASN A ND2 1 L7VI91 UNP 206 N +ATOM 1781 O OD1 . ASN A 1 206 ? -29.811 21.030 39.811 1.0 50.81 ? 206 ASN A OD1 1 L7VI91 UNP 206 N +ATOM 1782 N N . SER A 1 207 ? -25.781 21.716 37.316 1.0 53.59 ? 207 SER A N 1 L7VI91 UNP 207 S +ATOM 1783 C CA . SER A 1 207 ? -24.594 21.463 36.488 1.0 53.59 ? 207 SER A CA 1 L7VI91 UNP 207 S +ATOM 1784 C C . SER A 1 207 ? -24.436 19.969 36.226 1.0 53.59 ? 207 SER A C 1 L7VI91 UNP 207 S +ATOM 1785 C CB . SER A 1 207 ? -23.326 22.084 37.085 1.0 53.59 ? 207 SER A CB 1 L7VI91 UNP 207 S +ATOM 1786 O O . SER A 1 207 ? -24.151 19.221 37.160 1.0 53.59 ? 207 SER A O 1 L7VI91 UNP 207 S +ATOM 1787 O OG . SER A 1 207 ? -22.803 21.361 38.187 1.0 53.59 ? 207 SER A OG 1 L7VI91 UNP 207 S +ATOM 1788 N N . PHE A 1 208 ? -24.555 19.550 34.970 1.0 54.22 ? 208 PHE A N 1 L7VI91 UNP 208 F +ATOM 1789 C CA . PHE A 1 208 ? -24.330 18.166 34.559 1.0 54.22 ? 208 PHE A CA 1 L7VI91 UNP 208 F +ATOM 1790 C C . PHE A 1 208 ? -22.947 18.023 33.922 1.0 54.22 ? 208 PHE A C 1 L7VI91 UNP 208 F +ATOM 1791 C CB . PHE A 1 208 ? -25.456 17.696 33.632 1.0 54.22 ? 208 PHE A CB 1 L7VI91 UNP 208 F +ATOM 1792 O O . PHE A 1 208 ? -22.519 18.868 33.132 1.0 54.22 ? 208 PHE A O 1 L7VI91 UNP 208 F +ATOM 1793 C CG . PHE A 1 208 ? -26.824 17.717 34.290 1.0 54.22 ? 208 PHE A CG 1 L7VI91 UNP 208 F +ATOM 1794 C CD1 . PHE A 1 208 ? -27.222 16.659 35.130 1.0 54.22 ? 208 PHE A CD1 1 L7VI91 UNP 208 F +ATOM 1795 C CD2 . PHE A 1 208 ? -27.689 18.810 34.089 1.0 54.22 ? 208 PHE A CD2 1 L7VI91 UNP 208 F +ATOM 1796 C CE1 . PHE A 1 208 ? -28.480 16.691 35.759 1.0 54.22 ? 208 PHE A CE1 1 L7VI91 UNP 208 F +ATOM 1797 C CE2 . PHE A 1 208 ? -28.948 18.838 34.711 1.0 54.22 ? 208 PHE A CE2 1 L7VI91 UNP 208 F +ATOM 1798 C CZ . PHE A 1 208 ? -29.345 17.779 35.547 1.0 54.22 ? 208 PHE A CZ 1 L7VI91 UNP 208 F +ATOM 1799 N N . ILE A 1 209 ? -22.239 16.950 34.273 1.0 56.47 ? 209 ILE A N 1 L7VI91 UNP 209 I +ATOM 1800 C CA . ILE A 1 209 ? -20.977 16.570 33.639 1.0 56.47 ? 209 ILE A CA 1 L7VI91 UNP 209 I +ATOM 1801 C C . ILE A 1 209 ? -21.313 15.644 32.468 1.0 56.47 ? 209 ILE A C 1 L7VI91 UNP 209 I +ATOM 1802 C CB . ILE A 1 209 ? -20.023 15.925 34.671 1.0 56.47 ? 209 ILE A CB 1 L7VI91 UNP 209 I +ATOM 1803 O O . ILE A 1 209 ? -21.787 14.530 32.677 1.0 56.47 ? 209 ILE A O 1 L7VI91 UNP 209 I +ATOM 1804 C CG1 . ILE A 1 209 ? -19.618 16.956 35.753 1.0 56.47 ? 209 ILE A CG1 1 L7VI91 UNP 209 I +ATOM 1805 C CG2 . ILE A 1 209 ? -18.783 15.410 33.932 1.0 56.47 ? 209 ILE A CG2 1 L7VI91 UNP 209 I +ATOM 1806 C CD1 . ILE A 1 209 ? -18.807 16.367 36.915 1.0 56.47 ? 209 ILE A CD1 1 L7VI91 UNP 209 I +ATOM 1807 N N . ILE A 1 210 ? -21.091 16.105 31.237 1.0 57.47 ? 210 ILE A N 1 L7VI91 UNP 210 I +ATOM 1808 C CA . ILE A 1 210 ? -21.282 15.310 30.023 1.0 57.47 ? 210 ILE A CA 1 L7VI91 UNP 210 I +ATOM 1809 C C . ILE A 1 210 ? -19.901 14.891 29.524 1.0 57.47 ? 210 ILE A C 1 L7VI91 UNP 210 I +ATOM 1810 C CB . ILE A 1 210 ? -22.091 16.090 28.959 1.0 57.47 ? 210 ILE A CB 1 L7VI91 UNP 210 I +ATOM 1811 O O . ILE A 1 210 ? -19.124 15.720 29.053 1.0 57.47 ? 210 ILE A O 1 L7VI91 UNP 210 I +ATOM 1812 C CG1 . ILE A 1 210 ? -23.472 16.508 29.522 1.0 57.47 ? 210 ILE A CG1 1 L7VI91 UNP 210 I +ATOM 1813 C CG2 . ILE A 1 210 ? -22.258 15.228 27.690 1.0 57.47 ? 210 ILE A CG2 1 L7VI91 UNP 210 I +ATOM 1814 C CD1 . ILE A 1 210 ? -24.305 17.377 28.571 1.0 57.47 ? 210 ILE A CD1 1 L7VI91 UNP 210 I +ATOM 1815 N N . ASN A 1 211 ? -19.597 13.596 29.602 1.0 54.97 ? 211 ASN A N 1 L7VI91 UNP 211 N +ATOM 1816 C CA . ASN A 1 211 ? -18.404 13.037 28.971 1.0 54.97 ? 211 ASN A CA 1 L7VI91 UNP 211 N +ATOM 1817 C C . ASN A 1 211 ? -18.689 12.782 27.490 1.0 54.97 ? 211 ASN A C 1 L7VI91 UNP 211 N +ATOM 1818 C CB . ASN A 1 211 ? -17.946 11.766 29.712 1.0 54.97 ? 211 ASN A CB 1 L7VI91 UNP 211 N +ATOM 1819 O O . ASN A 1 211 ? -19.364 11.819 27.133 1.0 54.97 ? 211 ASN A O 1 L7VI91 UNP 211 N +ATOM 1820 C CG . ASN A 1 211 ? -17.187 12.073 30.988 1.0 54.97 ? 211 ASN A CG 1 L7VI91 UNP 211 N +ATOM 1821 N ND2 . ASN A 1 211 ? -16.785 11.068 31.728 1.0 54.97 ? 211 ASN A ND2 1 L7VI91 UNP 211 N +ATOM 1822 O OD1 . ASN A 1 211 ? -16.931 13.210 31.330 1.0 54.97 ? 211 ASN A OD1 1 L7VI91 UNP 211 N +ATOM 1823 N N . ILE A 1 212 ? -18.152 13.633 26.621 1.0 61.22 ? 212 ILE A N 1 L7VI91 UNP 212 I +ATOM 1824 C CA . ILE A 1 212 ? -18.169 13.422 25.177 1.0 61.22 ? 212 ILE A CA 1 L7VI91 UNP 212 I +ATOM 1825 C C . ILE A 1 212 ? -16.941 12.581 24.823 1.0 61.22 ? 212 ILE A C 1 L7VI91 UNP 212 I +ATOM 1826 C CB . ILE A 1 212 ? -18.239 14.759 24.408 1.0 61.22 ? 212 ILE A CB 1 L7VI91 UNP 212 I +ATOM 1827 O O . ILE A 1 212 ? -15.800 13.028 24.943 1.0 61.22 ? 212 ILE A O 1 L7VI91 UNP 212 I +ATOM 1828 C CG1 . ILE A 1 212 ? -19.462 15.587 24.873 1.0 61.22 ? 212 ILE A CG1 1 L7VI91 UNP 212 I +ATOM 1829 C CG2 . ILE A 1 212 ? -18.308 14.480 22.892 1.0 61.22 ? 212 ILE A CG2 1 L7VI91 UNP 212 I +ATOM 1830 C CD1 . ILE A 1 212 ? -19.604 16.950 24.186 1.0 61.22 ? 212 ILE A CD1 1 L7VI91 UNP 212 I +ATOM 1831 N N . MET A 1 213 ? -17.172 11.342 24.393 1.0 50.50 ? 213 MET A N 1 L7VI91 UNP 213 M +ATOM 1832 C CA . MET A 1 213 ? -16.118 10.472 23.877 1.0 50.50 ? 213 MET A CA 1 L7VI91 UNP 213 M +ATOM 1833 C C . MET A 1 213 ? -15.763 10.907 22.451 1.0 50.50 ? 213 MET A C 1 L7VI91 UNP 213 M +ATOM 1834 C CB . MET A 1 213 ? -16.595 9.016 23.938 1.0 50.50 ? 213 MET A CB 1 L7VI91 UNP 213 M +ATOM 1835 O O . MET A 1 213 ? -16.589 10.820 21.542 1.0 50.50 ? 213 MET A O 1 L7VI91 UNP 213 M +ATOM 1836 C CG . MET A 1 213 ? -15.469 8.017 23.673 1.0 50.50 ? 213 MET A CG 1 L7VI91 UNP 213 M +ATOM 1837 S SD . MET A 1 213 ? -16.094 6.323 23.556 1.0 50.50 ? 213 MET A SD 1 L7VI91 UNP 213 M +ATOM 1838 C CE . MET A 1 213 ? -14.753 5.454 24.403 1.0 50.50 ? 213 MET A CE 1 L7VI91 UNP 213 M +ATOM 1839 N N . THR A 1 214 ? -14.538 11.392 22.249 1.0 58.44 ? 214 THR A N 1 L7VI91 UNP 214 T +ATOM 1840 C CA . THR A 1 214 ? -14.028 11.759 20.922 1.0 58.44 ? 214 THR A CA 1 L7VI91 UNP 214 T +ATOM 1841 C C . THR A 1 214 ? -12.887 10.830 20.528 1.0 58.44 ? 214 THR A C 1 L7VI91 UNP 214 T +ATOM 1842 C CB . THR A 1 214 ? -13.625 13.240 20.823 1.0 58.44 ? 214 THR A CB 1 L7VI91 UNP 214 T +ATOM 1843 O O . THR A 1 214 ? -11.892 10.705 21.239 1.0 58.44 ? 214 THR A O 1 L7VI91 UNP 214 T +ATOM 1844 C CG2 . THR A 1 214 ? -14.814 14.173 21.044 1.0 58.44 ? 214 THR A CG2 1 L7VI91 UNP 214 T +ATOM 1845 O OG1 . THR A 1 214 ? -12.630 13.597 21.751 1.0 58.44 ? 214 THR A OG1 1 L7VI91 UNP 214 T +ATOM 1846 N N . HIS A 1 215 ? -13.021 10.164 19.381 1.0 62.56 ? 215 HIS A N 1 L7VI91 UNP 215 H +ATOM 1847 C CA . HIS A 1 215 ? -11.957 9.329 18.826 1.0 62.56 ? 215 HIS A CA 1 L7VI91 UNP 215 H +ATOM 1848 C C . HIS A 1 215 ? -11.100 10.178 17.888 1.0 62.56 ? 215 HIS A C 1 L7VI91 UNP 215 H +ATOM 1849 C CB . HIS A 1 215 ? -12.554 8.114 18.105 1.0 62.56 ? 215 HIS A CB 1 L7VI91 UNP 215 H +ATOM 1850 O O . HIS A 1 215 ? -11.586 10.625 16.846 1.0 62.56 ? 215 HIS A O 1 L7VI91 UNP 215 H +ATOM 1851 C CG . HIS A 1 215 ? -13.401 7.241 18.994 1.0 62.56 ? 215 HIS A CG 1 L7VI91 UNP 215 H +ATOM 1852 C CD2 . HIS A 1 215 ? -14.766 7.153 18.969 1.0 62.56 ? 215 HIS A CD2 1 L7VI91 UNP 215 H +ATOM 1853 N ND1 . HIS A 1 215 ? -12.963 6.385 19.983 1.0 62.56 ? 215 HIS A ND1 1 L7VI91 UNP 215 H +ATOM 1854 C CE1 . HIS A 1 215 ? -14.038 5.799 20.537 1.0 62.56 ? 215 HIS A CE1 1 L7VI91 UNP 215 H +ATOM 1855 N NE2 . HIS A 1 215 ? -15.159 6.229 19.933 1.0 62.56 ? 215 HIS A NE2 1 L7VI91 UNP 215 H +ATOM 1856 N N . ARG A 1 216 ? -9.829 10.399 18.238 1.0 64.88 ? 216 ARG A N 1 L7VI91 UNP 216 R +ATOM 1857 C CA . ARG A 1 216 ? -8.877 11.123 17.383 1.0 64.88 ? 216 ARG A CA 1 L7VI91 UNP 216 R +ATOM 1858 C C . ARG A 1 216 ? -7.774 10.177 16.918 1.0 64.88 ? 216 ARG A C 1 L7VI91 UNP 216 R +ATOM 1859 C CB . ARG A 1 216 ? -8.373 12.384 18.105 1.0 64.88 ? 216 ARG A CB 1 L7VI91 UNP 216 R +ATOM 1860 O O . ARG A 1 216 ? -7.213 9.417 17.705 1.0 64.88 ? 216 ARG A O 1 L7VI91 UNP 216 R +ATOM 1861 C CG . ARG A 1 216 ? -7.595 13.328 17.172 1.0 64.88 ? 216 ARG A CG 1 L7VI91 UNP 216 R +ATOM 1862 C CD . ARG A 1 216 ? -7.304 14.664 17.866 1.0 64.88 ? 216 ARG A CD 1 L7VI91 UNP 216 R +ATOM 1863 N NE . ARG A 1 216 ? -6.554 15.589 16.991 1.0 64.88 ? 216 ARG A NE 1 L7VI91 UNP 216 R +ATOM 1864 N NH1 . ARG A 1 216 ? -6.610 17.425 18.375 1.0 64.88 ? 216 ARG A NH1 1 L7VI91 UNP 216 R +ATOM 1865 N NH2 . ARG A 1 216 ? -5.606 17.576 16.390 1.0 64.88 ? 216 ARG A NH2 1 L7VI91 UNP 216 R +ATOM 1866 C CZ . ARG A 1 216 ? -6.263 16.853 17.254 1.0 64.88 ? 216 ARG A CZ 1 L7VI91 UNP 216 R +ATOM 1867 N N . LEU A 1 217 ? -7.481 10.216 15.619 1.0 67.56 ? 217 LEU A N 1 L7VI91 UNP 217 L +ATOM 1868 C CA . LEU A 1 217 ? -6.361 9.488 15.026 1.0 67.56 ? 217 LEU A CA 1 L7VI91 UNP 217 L +ATOM 1869 C C . LEU A 1 217 ? -5.073 10.281 15.247 1.0 67.56 ? 217 LEU A C 1 L7VI91 UNP 217 L +ATOM 1870 C CB . LEU A 1 217 ? -6.624 9.247 13.527 1.0 67.56 ? 217 LEU A CB 1 L7VI91 UNP 217 L +ATOM 1871 O O . LEU A 1 217 ? -4.984 11.435 14.830 1.0 67.56 ? 217 LEU A O 1 L7VI91 UNP 217 L +ATOM 1872 C CG . LEU A 1 217 ? -7.661 8.147 13.247 1.0 67.56 ? 217 LEU A CG 1 L7VI91 UNP 217 L +ATOM 1873 C CD1 . LEU A 1 217 ? -8.090 8.175 11.779 1.0 67.56 ? 217 LEU A CD1 1 L7VI91 UNP 217 L +ATOM 1874 C CD2 . LEU A 1 217 ? -7.074 6.763 13.514 1.0 67.56 ? 217 LEU A CD2 1 L7VI91 UNP 217 L +ATOM 1875 N N . TYR A 1 218 ? -4.090 9.649 15.882 1.0 67.69 ? 218 TYR A N 1 L7VI91 UNP 218 Y +ATOM 1876 C CA . TYR A 1 218 ? -2.743 10.183 16.057 1.0 67.69 ? 218 TYR A CA 1 L7VI91 UNP 218 Y +ATOM 1877 C C . TYR A 1 218 ? -1.750 9.365 15.236 1.0 67.69 ? 218 TYR A C 1 L7VI91 UNP 218 Y +ATOM 1878 C CB . TYR A 1 218 ? -2.361 10.203 17.541 1.0 67.69 ? 218 TYR A CB 1 L7VI91 UNP 218 Y +ATOM 1879 O O . TYR A 1 218 ? -1.779 8.135 15.256 1.0 67.69 ? 218 TYR A O 1 L7VI91 UNP 218 Y +ATOM 1880 C CG . TYR A 1 218 ? -3.059 11.292 18.333 1.0 67.69 ? 218 TYR A CG 1 L7VI91 UNP 218 Y +ATOM 1881 C CD1 . TYR A 1 218 ? -2.472 12.569 18.436 1.0 67.69 ? 218 TYR A CD1 1 L7VI91 UNP 218 Y +ATOM 1882 C CD2 . TYR A 1 218 ? -4.286 11.030 18.973 1.0 67.69 ? 218 TYR A CD2 1 L7VI91 UNP 218 Y +ATOM 1883 C CE1 . TYR A 1 218 ? -3.096 13.577 19.196 1.0 67.69 ? 218 TYR A CE1 1 L7VI91 UNP 218 Y +ATOM 1884 C CE2 . TYR A 1 218 ? -4.916 12.037 19.729 1.0 67.69 ? 218 TYR A CE2 1 L7VI91 UNP 218 Y +ATOM 1885 O OH . TYR A 1 218 ? -4.919 14.274 20.596 1.0 67.69 ? 218 TYR A OH 1 L7VI91 UNP 218 Y +ATOM 1886 C CZ . TYR A 1 218 ? -4.318 13.308 19.849 1.0 67.69 ? 218 TYR A CZ 1 L7VI91 UNP 218 Y +ATOM 1887 N N . THR A 1 219 ? -0.865 10.058 14.525 1.0 70.94 ? 219 THR A N 1 L7VI91 UNP 219 T +ATOM 1888 C CA . THR A 1 219 ? 0.253 9.471 13.782 1.0 70.94 ? 219 THR A CA 1 L7VI91 UNP 219 T +ATOM 1889 C C . THR A 1 219 ? 1.544 9.703 14.560 1.0 70.94 ? 219 THR A C 1 L7VI91 UNP 219 T +ATOM 1890 C CB . THR A 1 219 ? 0.360 10.078 12.375 1.0 70.94 ? 219 THR A CB 1 L7VI91 UNP 219 T +ATOM 1891 O O . THR A 1 219 ? 1.981 10.840 14.716 1.0 70.94 ? 219 THR A O 1 L7VI91 UNP 219 T +ATOM 1892 C CG2 . THR A 1 219 ? -0.827 9.694 11.494 1.0 70.94 ? 219 THR A CG2 1 L7VI91 UNP 219 T +ATOM 1893 O OG1 . THR A 1 219 ? 0.377 11.484 12.450 1.0 70.94 ? 219 THR A OG1 1 L7VI91 UNP 219 T +ATOM 1894 N N . ILE A 1 220 ? 2.154 8.630 15.052 1.0 73.75 ? 220 ILE A N 1 L7VI91 UNP 220 I +ATOM 1895 C CA . ILE A 1 220 ? 3.427 8.625 15.768 1.0 73.75 ? 220 ILE A CA 1 L7VI91 UNP 220 I +ATOM 1896 C C . ILE A 1 220 ? 4.537 8.273 14.777 1.0 73.75 ? 220 ILE A C 1 L7VI91 UNP 220 I +ATOM 1897 C CB . ILE A 1 220 ? 3.379 7.651 16.970 1.0 73.75 ? 220 ILE A CB 1 L7VI91 UNP 220 I +ATOM 1898 O O . ILE A 1 220 ? 4.494 7.237 14.106 1.0 73.75 ? 220 ILE A O 1 L7VI91 UNP 220 I +ATOM 1899 C CG1 . ILE A 1 220 ? 2.237 8.033 17.944 1.0 73.75 ? 220 ILE A CG1 1 L7VI91 UNP 220 I +ATOM 1900 C CG2 . ILE A 1 220 ? 4.737 7.639 17.699 1.0 73.75 ? 220 ILE A CG2 1 L7VI91 UNP 220 I +ATOM 1901 C CD1 . ILE A 1 220 ? 2.001 7.015 19.067 1.0 73.75 ? 220 ILE A CD1 1 L7VI91 UNP 220 I +ATOM 1902 N N . VAL A 1 221 ? 5.549 9.132 14.696 1.0 69.62 ? 221 VAL A N 1 L7VI91 UNP 221 V +ATOM 1903 C CA . VAL A 1 221 ? 6.783 8.848 13.960 1.0 69.62 ? 221 VAL A CA 1 L7VI91 UNP 221 V +ATOM 1904 C C . VAL A 1 221 ? 7.655 7.915 14.804 1.0 69.62 ? 221 VAL A C 1 L7VI91 UNP 221 V +ATOM 1905 C CB . VAL A 1 221 ? 7.544 10.144 13.643 1.0 69.62 ? 221 VAL A CB 1 L7VI91 UNP 221 V +ATOM 1906 O O . VAL A 1 221 ? 7.971 8.255 15.945 1.0 69.62 ? 221 VAL A O 1 L7VI91 UNP 221 V +ATOM 1907 C CG1 . VAL A 1 221 ? 8.894 9.836 12.987 1.0 69.62 ? 221 VAL A CG1 1 L7VI91 UNP 221 V +ATOM 1908 C CG2 . VAL A 1 221 ? 6.723 11.020 12.696 1.0 69.62 ? 221 VAL A CG2 1 L7VI91 UNP 221 V +ATOM 1909 N N . PRO A 1 222 ? 8.077 6.747 14.290 1.0 70.44 ? 222 PRO A N 1 L7VI91 UNP 222 P +ATOM 1910 C CA . PRO A 1 222 ? 8.985 5.885 15.022 1.0 70.44 ? 222 PRO A CA 1 L7VI91 UNP 222 P +ATOM 1911 C C . PRO A 1 222 ? 10.380 6.508 15.054 1.0 70.44 ? 222 PRO A C 1 L7VI91 UNP 222 P +ATOM 1912 C CB . PRO A 1 222 ? 8.960 4.545 14.287 1.0 70.44 ? 222 PRO A CB 1 L7VI91 UNP 222 P +ATOM 1913 O O . PRO A 1 222 ? 11.055 6.589 14.035 1.0 70.44 ? 222 PRO A O 1 L7VI91 UNP 222 P +ATOM 1914 C CG . PRO A 1 222 ? 8.620 4.926 12.848 1.0 70.44 ? 222 PRO A CG 1 L7VI91 UNP 222 P +ATOM 1915 C CD . PRO A 1 222 ? 7.758 6.182 12.992 1.0 70.44 ? 222 PRO A CD 1 L7VI91 UNP 222 P +ATOM 1916 N N . VAL A 1 223 ? 10.861 6.851 16.248 1.0 71.81 ? 223 VAL A N 1 L7VI91 UNP 223 V +ATOM 1917 C CA . VAL A 1 223 ? 12.232 7.352 16.481 1.0 71.81 ? 223 VAL A CA 1 L7VI91 UNP 223 V +ATOM 1918 C C . VAL A 1 223 ? 13.306 6.400 15.919 1.0 71.81 ? 223 VAL A C 1 L7VI91 UNP 223 V +ATOM 1919 C CB . VAL A 1 223 ? 12.431 7.593 17.994 1.0 71.81 ? 223 VAL A CB 1 L7VI91 UNP 223 V +ATOM 1920 O O . VAL A 1 223 ? 14.406 6.815 15.569 1.0 71.81 ? 223 VAL A O 1 L7VI91 UNP 223 V +ATOM 1921 C CG1 . VAL A 1 223 ? 13.821 8.137 18.330 1.0 71.81 ? 223 VAL A CG1 1 L7VI91 UNP 223 V +ATOM 1922 C CG2 . VAL A 1 223 ? 11.403 8.601 18.532 1.0 71.81 ? 223 VAL A CG2 1 L7VI91 UNP 223 V +ATOM 1923 N N . MET A 1 224 ? 12.970 5.121 15.739 1.0 71.06 ? 224 MET A N 1 L7VI91 UNP 224 M +ATOM 1924 C CA . MET A 1 224 ? 13.849 4.112 15.146 1.0 71.06 ? 224 MET A CA 1 L7VI91 UNP 224 M +ATOM 1925 C C . MET A 1 224 ? 14.293 4.438 13.707 1.0 71.06 ? 224 MET A C 1 L7VI91 UNP 224 M +ATOM 1926 C CB . MET A 1 224 ? 13.118 2.761 15.184 1.0 71.06 ? 224 MET A CB 1 L7VI91 UNP 224 M +ATOM 1927 O O . MET A 1 224 ? 15.423 4.125 13.338 1.0 71.06 ? 224 MET A O 1 L7VI91 UNP 224 M +ATOM 1928 C CG . MET A 1 224 ? 14.089 1.577 15.156 1.0 71.06 ? 224 MET A CG 1 L7VI91 UNP 224 M +ATOM 1929 S SD . MET A 1 224 ? 15.150 1.423 16.620 1.0 71.06 ? 224 MET A SD 1 L7VI91 UNP 224 M +ATOM 1930 C CE . MET A 1 224 ? 13.932 1.082 17.922 1.0 71.06 ? 224 MET A CE 1 L7VI91 UNP 224 M +ATOM 1931 N N . SER A 1 225 ? 13.445 5.072 12.882 1.0 72.06 ? 225 SER A N 1 L7VI91 UNP 225 S +ATOM 1932 C CA . SER A 1 225 ? 13.837 5.468 11.515 1.0 72.06 ? 225 SER A CA 1 L7VI91 UNP 225 S +ATOM 1933 C C . SER A 1 225 ? 14.897 6.575 11.540 1.0 72.06 ? 225 SER A C 1 L7VI91 UNP 225 S +ATOM 1934 C CB . SER A 1 225 ? 12.619 5.925 10.700 1.0 72.06 ? 225 SER A CB 1 L7VI91 UNP 225 S +ATOM 1935 O O . SER A 1 225 ? 15.872 6.528 10.786 1.0 72.06 ? 225 SER A O 1 L7VI91 UNP 225 S +ATOM 1936 O OG . SER A 1 225 ? 12.005 7.035 11.321 1.0 72.06 ? 225 SER A OG 1 L7VI91 UNP 225 S +ATOM 1937 N N . LEU A 1 226 ? 14.736 7.519 12.468 1.0 76.00 ? 226 LEU A N 1 L7VI91 UNP 226 L +ATOM 1938 C CA . LEU A 1 226 ? 15.675 8.590 12.791 1.0 76.00 ? 226 LEU A CA 1 L7VI91 UNP 226 L +ATOM 1939 C C . LEU A 1 226 ? 17.029 8.024 13.229 1.0 76.00 ? 226 LEU A C 1 L7VI91 UNP 226 L +ATOM 1940 C CB . LEU A 1 226 ? 15.027 9.460 13.890 1.0 76.00 ? 226 LEU A CB 1 L7VI91 UNP 226 L +ATOM 1941 O O . LEU A 1 226 ? 18.049 8.326 12.605 1.0 76.00 ? 226 LEU A O 1 L7VI91 UNP 226 L +ATOM 1942 C CG . LEU A 1 226 ? 14.492 10.792 13.360 1.0 76.00 ? 226 LEU A CG 1 L7VI91 UNP 226 L +ATOM 1943 C CD1 . LEU A 1 226 ? 13.386 11.333 14.263 1.0 76.00 ? 226 LEU A CD1 1 L7VI91 UNP 226 L +ATOM 1944 C CD2 . LEU A 1 226 ? 15.622 11.812 13.325 1.0 76.00 ? 226 LEU A CD2 1 L7VI91 UNP 226 L +ATOM 1945 N N . ILE A 1 227 ? 17.028 7.133 14.224 1.0 80.19 ? 227 ILE A N 1 L7VI91 UNP 227 I +ATOM 1946 C CA . ILE A 1 227 ? 18.239 6.467 14.726 1.0 80.19 ? 227 ILE A CA 1 L7VI91 UNP 227 I +ATOM 1947 C C . ILE A 1 227 ? 18.937 5.694 13.602 1.0 80.19 ? 227 ILE A C 1 L7VI91 UNP 227 I +ATOM 1948 C CB . ILE A 1 227 ? 17.900 5.558 15.930 1.0 80.19 ? 227 ILE A CB 1 L7VI91 UNP 227 I +ATOM 1949 O O . ILE A 1 227 ? 20.147 5.820 13.435 1.0 80.19 ? 227 ILE A O 1 L7VI91 UNP 227 I +ATOM 1950 C CG1 . ILE A 1 227 ? 17.463 6.421 17.136 1.0 80.19 ? 227 ILE A CG1 1 L7VI91 UNP 227 I +ATOM 1951 C CG2 . ILE A 1 227 ? 19.110 4.681 16.310 1.0 80.19 ? 227 ILE A CG2 1 L7VI91 UNP 227 I +ATOM 1952 C CD1 . ILE A 1 227 ? 16.842 5.612 18.283 1.0 80.19 ? 227 ILE A CD1 1 L7VI91 UNP 227 I +ATOM 1953 N N . GLY A 1 228 ? 18.188 4.963 12.771 1.0 81.12 ? 228 GLY A N 1 L7VI91 UNP 228 G +ATOM 1954 C CA . GLY A 1 228 ? 18.752 4.243 11.627 1.0 81.12 ? 228 GLY A CA 1 L7VI91 UNP 228 G +ATOM 1955 C C . GLY A 1 228 ? 19.435 5.161 10.605 1.0 81.12 ? 228 GLY A C 1 L7VI91 UNP 228 G +ATOM 1956 O O . GLY A 1 228 ? 20.497 4.818 10.082 1.0 81.12 ? 228 GLY A O 1 L7VI91 UNP 228 G +ATOM 1957 N N . SER A 1 229 ? 18.866 6.342 10.334 1.0 78.50 ? 229 SER A N 1 L7VI91 UNP 229 S +ATOM 1958 C CA . SER A 1 229 ? 19.461 7.323 9.415 1.0 78.50 ? 229 SER A CA 1 L7VI91 UNP 229 S +ATOM 1959 C C . SER A 1 229 ? 20.767 7.921 9.955 1.0 78.50 ? 229 SER A C 1 L7VI91 UNP 229 S +ATOM 1960 C CB . SER A 1 229 ? 18.439 8.408 9.050 1.0 78.50 ? 229 SER A CB 1 L7VI91 UNP 229 S +ATOM 1961 O O . SER A 1 229 ? 21.752 8.006 9.218 1.0 78.50 ? 229 SER A O 1 L7VI91 UNP 229 S +ATOM 1962 O OG . SER A 1 229 ? 18.181 9.321 10.096 1.0 78.50 ? 229 SER A OG 1 L7VI91 UNP 229 S +ATOM 1963 N N . LEU A 1 230 ? 20.806 8.241 11.252 1.0 82.25 ? 230 LEU A N 1 L7VI91 UNP 230 L +ATOM 1964 C CA . LEU A 1 230 ? 21.994 8.748 11.940 1.0 82.25 ? 230 LEU A CA 1 L7VI91 UNP 230 L +ATOM 1965 C C . LEU A 1 230 ? 23.079 7.674 12.061 1.0 82.25 ? 230 LEU A C 1 L7VI91 UNP 230 L +ATOM 1966 C CB . LEU A 1 230 ? 21.581 9.259 13.329 1.0 82.25 ? 230 LEU A CB 1 L7VI91 UNP 230 L +ATOM 1967 O O . LEU A 1 230 ? 24.256 7.959 11.844 1.0 82.25 ? 230 LEU A O 1 L7VI91 UNP 230 L +ATOM 1968 C CG . LEU A 1 230 ? 20.746 10.552 13.308 1.0 82.25 ? 230 LEU A CG 1 L7VI91 UNP 230 L +ATOM 1969 C CD1 . LEU A 1 230 ? 20.150 10.805 14.692 1.0 82.25 ? 230 LEU A CD1 1 L7VI91 UNP 230 L +ATOM 1970 C CD2 . LEU A 1 230 ? 21.600 11.763 12.921 1.0 82.25 ? 230 LEU A CD2 1 L7VI91 UNP 230 L +ATOM 1971 N N . ALA A 1 231 ? 22.686 6.427 12.326 1.0 83.81 ? 231 ALA A N 1 L7VI91 UNP 231 A +ATOM 1972 C CA . ALA A 1 231 ? 23.610 5.305 12.400 1.0 83.81 ? 231 ALA A CA 1 L7VI91 UNP 231 A +ATOM 1973 C C . ALA A 1 231 ? 24.263 4.995 11.050 1.0 83.81 ? 231 ALA A C 1 L7VI91 UNP 231 A +ATOM 1974 C CB . ALA A 1 231 ? 22.883 4.091 12.992 1.0 83.81 ? 231 ALA A CB 1 L7VI91 UNP 231 A +ATOM 1975 O O . ALA A 1 231 ? 25.468 4.761 10.979 1.0 83.81 ? 231 ALA A O 1 L7VI91 UNP 231 A +ATOM 1976 N N . LYS A 1 232 ? 23.504 5.082 9.951 1.0 82.38 ? 232 LYS A N 1 L7VI91 UNP 232 K +ATOM 1977 C CA . LYS A 1 232 ? 24.048 4.920 8.594 1.0 82.38 ? 232 LYS A CA 1 L7VI91 UNP 232 K +ATOM 1978 C C . LYS A 1 232 ? 25.091 5.984 8.247 1.0 82.38 ? 232 LYS A C 1 L7VI91 UNP 232 K +ATOM 1979 C CB . LYS A 1 232 ? 22.885 4.938 7.598 1.0 82.38 ? 232 LYS A CB 1 L7VI91 UNP 232 K +ATOM 1980 O O . LYS A 1 232 ? 26.013 5.712 7.484 1.0 82.38 ? 232 LYS A O 1 L7VI91 UNP 232 K +ATOM 1981 C CG . LYS A 1 232 ? 23.352 4.538 6.194 1.0 82.38 ? 232 LYS A CG 1 L7VI91 UNP 232 K +ATOM 1982 C CD . LYS A 1 232 ? 22.165 4.476 5.238 1.0 82.38 ? 232 LYS A CD 1 L7VI91 UNP 232 K +ATOM 1983 C CE . LYS A 1 232 ? 22.668 4.028 3.867 1.0 82.38 ? 232 LYS A CE 1 L7VI91 UNP 232 K +ATOM 1984 N NZ . LYS A 1 232 ? 21.555 3.958 2.894 1.0 82.38 ? 232 LYS A NZ 1 L7VI91 UNP 232 K +ATOM 1985 N N . ALA A 1 233 ? 24.936 7.181 8.799 1.0 79.00 ? 233 ALA A N 1 L7VI91 UNP 233 A +ATOM 1986 C CA . ALA A 1 233 ? 25.880 8.277 8.646 1.0 79.00 ? 233 ALA A CA 1 L7VI91 UNP 233 A +ATOM 1987 C C . ALA A 1 233 ? 26.968 8.307 9.742 1.0 79.00 ? 233 ALA A C 1 L7VI91 UNP 233 A +ATOM 1988 C CB . ALA A 1 233 ? 25.060 9.560 8.517 1.0 79.00 ? 233 ALA A CB 1 L7VI91 UNP 233 A +ATOM 1989 O O . ALA A 1 233 ? 27.716 9.275 9.806 1.0 79.00 ? 233 ALA A O 1 L7VI91 UNP 233 A +ATOM 1990 N N . GLN A 1 234 ? 27.076 7.251 10.565 1.0 80.25 ? 234 GLN A N 1 L7VI91 UNP 234 Q +ATOM 1991 C CA . GLN A 1 234 ? 28.075 7.075 11.633 1.0 80.25 ? 234 GLN A CA 1 L7VI91 UNP 234 Q +ATOM 1992 C C . GLN A 1 234 ? 28.026 8.131 12.754 1.0 80.25 ? 234 GLN A C 1 L7VI91 UNP 234 Q +ATOM 1993 C CB . GLN A 1 234 ? 29.485 6.892 11.039 1.0 80.25 ? 234 GLN A CB 1 L7VI91 UNP 234 Q +ATOM 1994 O O . GLN A 1 234 ? 28.974 8.262 13.527 1.0 80.25 ? 234 GLN A O 1 L7VI91 UNP 234 Q +ATOM 1995 C CG . GLN A 1 234 ? 29.597 5.683 10.095 1.0 80.25 ? 234 GLN A CG 1 L7VI91 UNP 234 Q +ATOM 1996 C CD . GLN A 1 234 ? 30.963 5.605 9.419 1.0 80.25 ? 234 GLN A CD 1 L7VI91 UNP 234 Q +ATOM 1997 N NE2 . GLN A 1 234 ? 31.444 4.428 9.085 1.0 80.25 ? 234 GLN A NE2 1 L7VI91 UNP 234 Q +ATOM 1998 O OE1 . GLN A 1 234 ? 31.613 6.593 9.138 1.0 80.25 ? 234 GLN A OE1 1 L7VI91 UNP 234 Q +ATOM 1999 N N . PHE A 1 235 ? 26.903 8.845 12.894 1.0 79.00 ? 235 PHE A N 1 L7VI91 UNP 235 F +ATOM 2000 C CA . PHE A 1 235 ? 26.680 9.778 14.005 1.0 79.00 ? 235 PHE A CA 1 L7VI91 UNP 235 F +ATOM 2001 C C . PHE A 1 235 ? 26.325 9.054 15.306 1.0 79.00 ? 235 PHE A C 1 L7VI91 UNP 235 F +ATOM 2002 C CB . PHE A 1 235 ? 25.584 10.787 13.633 1.0 79.00 ? 235 PHE A CB 1 L7VI91 UNP 235 F +ATOM 2003 O O . PHE A 1 235 ? 26.674 9.503 16.398 1.0 79.00 ? 235 PHE A O 1 L7VI91 UNP 235 F +ATOM 2004 C CG . PHE A 1 235 ? 26.036 11.846 12.648 1.0 79.00 ? 235 PHE A CG 1 L7VI91 UNP 235 F +ATOM 2005 C CD1 . PHE A 1 235 ? 26.697 12.992 13.113 1.0 79.00 ? 235 PHE A CD1 1 L7VI91 UNP 235 F +ATOM 2006 C CD2 . PHE A 1 235 ? 25.808 11.697 11.272 1.0 79.00 ? 235 PHE A CD2 1 L7VI91 UNP 235 F +ATOM 2007 C CE1 . PHE A 1 235 ? 27.166 13.963 12.209 1.0 79.00 ? 235 PHE A CE1 1 L7VI91 UNP 235 F +ATOM 2008 C CE2 . PHE A 1 235 ? 26.266 12.672 10.364 1.0 79.00 ? 235 PHE A CE2 1 L7VI91 UNP 235 F +ATOM 2009 C CZ . PHE A 1 235 ? 26.956 13.802 10.832 1.0 79.00 ? 235 PHE A CZ 1 L7VI91 UNP 235 F +ATOM 2010 N N . CYS A 1 236 ? 25.627 7.925 15.191 1.0 82.06 ? 236 CYS A N 1 L7VI91 UNP 236 C +ATOM 2011 C CA . CYS A 1 236 ? 25.162 7.138 16.324 1.0 82.06 ? 236 CYS A CA 1 L7VI91 UNP 236 C +ATOM 2012 C C . CYS A 1 236 ? 25.423 5.649 16.089 1.0 82.06 ? 236 CYS A C 1 L7VI91 UNP 236 C +ATOM 2013 C CB . CYS A 1 236 ? 23.666 7.398 16.578 1.0 82.06 ? 236 CYS A CB 1 L7VI91 UNP 236 C +ATOM 2014 O O . CYS A 1 236 ? 25.542 5.181 14.962 1.0 82.06 ? 236 CYS A O 1 L7VI91 UNP 236 C +ATOM 2015 S SG . CYS A 1 236 ? 23.259 9.169 16.574 1.0 82.06 ? 236 CYS A SG 1 L7VI91 UNP 236 C +ATOM 2016 N N . THR A 1 237 ? 25.464 4.872 17.158 1.0 84.25 ? 237 THR A N 1 L7VI91 UNP 237 T +ATOM 2017 C CA . THR A 1 237 ? 25.329 3.417 17.086 1.0 84.25 ? 237 THR A CA 1 L7VI91 UNP 237 T +ATOM 2018 C C . THR A 1 237 ? 23.898 3.048 16.681 1.0 84.25 ? 237 THR A C 1 L7VI91 UNP 237 T +ATOM 2019 C CB . THR A 1 237 ? 25.706 2.766 18.422 1.0 84.25 ? 237 THR A CB 1 L7VI91 UNP 237 T +ATOM 2020 O O . THR A 1 237 ? 22.985 3.871 16.760 1.0 84.25 ? 237 THR A O 1 L7VI91 UNP 237 T +ATOM 2021 C CG2 . THR A 1 237 ? 27.165 3.012 18.799 1.0 84.25 ? 237 THR A CG2 1 L7VI91 UNP 237 T +ATOM 2022 O OG1 . THR A 1 237 ? 24.906 3.288 19.453 1.0 84.25 ? 237 THR A OG1 1 L7VI91 UNP 237 T +ATOM 2023 N N . VAL A 1 238 ? 23.669 1.791 16.286 1.0 82.75 ? 238 VAL A N 1 L7VI91 UNP 238 V +ATOM 2024 C CA . VAL A 1 238 ? 22.324 1.268 15.947 1.0 82.75 ? 238 VAL A CA 1 L7VI91 UNP 238 V +ATOM 2025 C C . VAL A 1 238 ? 21.320 1.440 17.103 1.0 82.75 ? 238 VAL A C 1 L7VI91 UNP 238 V +ATOM 2026 C CB . VAL A 1 238 ? 22.438 -0.212 15.517 1.0 82.75 ? 238 VAL A CB 1 L7VI91 UNP 238 V +ATOM 2027 O O . VAL A 1 238 ? 20.119 1.507 16.869 1.0 82.75 ? 238 VAL A O 1 L7VI91 UNP 238 V +ATOM 2028 C CG1 . VAL A 1 238 ? 21.089 -0.879 15.218 1.0 82.75 ? 238 VAL A CG1 1 L7VI91 UNP 238 V +ATOM 2029 C CG2 . VAL A 1 238 ? 23.296 -0.342 14.249 1.0 82.75 ? 238 VAL A CG2 1 L7VI91 UNP 238 V +ATOM 2030 N N . LEU A 1 239 ? 21.812 1.572 18.339 1.0 82.56 ? 239 LEU A N 1 L7VI91 UNP 239 L +ATOM 2031 C CA . LEU A 1 239 ? 21.018 1.806 19.550 1.0 82.56 ? 239 LEU A CA 1 L7VI91 UNP 239 L +ATOM 2032 C C . LEU A 1 239 ? 20.770 3.296 19.856 1.0 82.56 ? 239 LEU A C 1 L7VI91 UNP 239 L +ATOM 2033 C CB . LEU A 1 239 ? 21.720 1.098 20.724 1.0 82.56 ? 239 LEU A CB 1 L7VI91 UNP 239 L +ATOM 2034 O O . LEU A 1 239 ? 20.064 3.613 20.807 1.0 82.56 ? 239 LEU A O 1 L7VI91 UNP 239 L +ATOM 2035 C CG . LEU A 1 239 ? 21.814 -0.433 20.586 1.0 82.56 ? 239 LEU A CG 1 L7VI91 UNP 239 L +ATOM 2036 C CD1 . LEU A 1 239 ? 22.644 -1.000 21.734 1.0 82.56 ? 239 LEU A CD1 1 L7VI91 UNP 239 L +ATOM 2037 C CD2 . LEU A 1 239 ? 20.438 -1.104 20.600 1.0 82.56 ? 239 LEU A CD2 1 L7VI91 UNP 239 L +ATOM 2038 N N . GLY A 1 240 ? 21.326 4.217 19.063 1.0 81.06 ? 240 GLY A N 1 L7VI91 UNP 240 G +ATOM 2039 C CA . GLY A 1 240 ? 21.144 5.662 19.230 1.0 81.06 ? 240 GLY A CA 1 L7VI91 UNP 240 G +ATOM 2040 C C . GLY A 1 240 ? 22.192 6.355 20.104 1.0 81.06 ? 240 GLY A C 1 L7VI91 UNP 240 G +ATOM 2041 O O . GLY A 1 240 ? 22.089 7.558 20.321 1.0 81.06 ? 240 GLY A O 1 L7VI91 UNP 240 G +ATOM 2042 N N . HIS A 1 241 ? 23.225 5.650 20.578 1.0 84.56 ? 241 HIS A N 1 L7VI91 UNP 241 H +ATOM 2043 C CA . HIS A 1 241 ? 24.311 6.288 21.335 1.0 84.56 ? 241 HIS A CA 1 L7VI91 UNP 241 H +ATOM 2044 C C . HIS A 1 241 ? 25.262 7.039 20.396 1.0 84.56 ? 241 HIS A C 1 L7VI91 UNP 241 H +ATOM 2045 C CB . HIS A 1 241 ? 25.085 5.265 22.174 1.0 84.56 ? 241 HIS A CB 1 L7VI91 UNP 241 H +ATOM 2046 O O . HIS A 1 241 ? 25.667 6.442 19.397 1.0 84.56 ? 241 HIS A O 1 L7VI91 UNP 241 H +ATOM 2047 C CG . HIS A 1 241 ? 24.182 4.415 23.020 1.0 84.56 ? 241 HIS A CG 1 L7VI91 UNP 241 H +ATOM 2048 C CD2 . HIS A 1 241 ? 24.035 3.057 22.948 1.0 84.56 ? 241 HIS A CD2 1 L7VI91 UNP 241 H +ATOM 2049 N ND1 . HIS A 1 241 ? 23.301 4.873 23.972 1.0 84.56 ? 241 HIS A ND1 1 L7VI91 UNP 241 H +ATOM 2050 C CE1 . HIS A 1 241 ? 22.637 3.815 24.462 1.0 84.56 ? 241 HIS A CE1 1 L7VI91 UNP 241 H +ATOM 2051 N NE2 . HIS A 1 241 ? 23.049 2.687 23.865 1.0 84.56 ? 241 HIS A NE2 1 L7VI91 UNP 241 H +ATOM 2052 N N . PRO A 1 242 ? 25.649 8.293 20.688 1.0 81.06 ? 242 PRO A N 1 L7VI91 UNP 242 P +ATOM 2053 C CA . PRO A 1 242 ? 26.570 9.048 19.844 1.0 81.06 ? 242 PRO A CA 1 L7VI91 UNP 242 P +ATOM 2054 C C . PRO A 1 242 ? 27.939 8.359 19.783 1.0 81.06 ? 242 PRO A C 1 L7VI91 UNP 242 P +ATOM 2055 C CB . PRO A 1 242 ? 26.645 10.445 20.465 1.0 81.06 ? 242 PRO A CB 1 L7VI91 UNP 242 P +ATOM 2056 O O . PRO A 1 242 ? 28.452 7.900 20.804 1.0 81.06 ? 242 PRO A O 1 L7VI91 UNP 242 P +ATOM 2057 C CG . PRO A 1 242 ? 26.324 10.198 21.940 1.0 81.06 ? 242 PRO A CG 1 L7VI91 UNP 242 P +ATOM 2058 C CD . PRO A 1 242 ? 25.321 9.048 21.889 1.0 81.06 ? 242 PRO A CD 1 L7VI91 UNP 242 P +ATOM 2059 N N . ILE A 1 243 ? 28.527 8.275 18.588 1.0 78.19 ? 243 ILE A N 1 L7VI91 UNP 243 I +ATOM 2060 C CA . ILE A 1 243 ? 29.878 7.729 18.411 1.0 78.19 ? 243 ILE A CA 1 L7VI91 UNP 243 I +ATOM 2061 C C . ILE A 1 243 ? 30.875 8.885 18.517 1.0 78.19 ? 243 ILE A C 1 L7VI91 UNP 243 I +ATOM 2062 C CB . ILE A 1 243 ? 30.014 6.926 17.099 1.0 78.19 ? 243 ILE A CB 1 L7VI91 UNP 243 I +ATOM 2063 O O . ILE A 1 243 ? 30.692 9.925 17.889 1.0 78.19 ? 243 ILE A O 1 L7VI91 UNP 243 I +ATOM 2064 C CG1 . ILE A 1 243 ? 29.002 5.757 17.046 1.0 78.19 ? 243 ILE A CG1 1 L7VI91 UNP 243 I +ATOM 2065 C CG2 . ILE A 1 243 ? 31.446 6.367 17.010 1.0 78.19 ? 243 ILE A CG2 1 L7VI91 UNP 243 I +ATOM 2066 C CD1 . ILE A 1 243 ? 28.834 5.140 15.650 1.0 78.19 ? 243 ILE A CD1 1 L7VI91 UNP 243 I +ATOM 2067 N N . SER A 1 244 ? 31.908 8.727 19.344 1.0 66.88 ? 244 SER A N 1 L7VI91 UNP 244 S +ATOM 2068 C CA . SER A 1 244 ? 32.934 9.752 19.541 1.0 66.88 ? 244 SER A CA 1 L7VI91 UNP 244 S +ATOM 2069 C C . SER A 1 244 ? 33.980 9.766 18.407 1.0 66.88 ? 244 SER A C 1 L7VI91 UNP 244 S +ATOM 2070 C CB . SER A 1 244 ? 33.525 9.622 20.953 1.0 66.88 ? 244 SER A CB 1 L7VI91 UNP 244 S +ATOM 2071 O O . SER A 1 244 ? 33.911 8.994 17.450 1.0 66.88 ? 244 SER A O 1 L7VI91 UNP 244 S +ATOM 2072 O OG . SER A 1 244 ? 34.145 8.366 21.128 1.0 66.88 ? 244 SER A OG 1 L7VI91 UNP 244 S +ATOM 2073 N N . LYS A 1 245 ? 34.941 10.695 18.520 1.0 56.88 ? 245 LYS A N 1 L7VI91 UNP 245 K +ATOM 2074 C CA . LYS A 1 245 ? 35.826 11.263 17.484 1.0 56.88 ? 245 LYS A CA 1 L7VI91 UNP 245 K +ATOM 2075 C C . LYS A 1 245 ? 36.634 10.352 16.527 1.0 56.88 ? 245 LYS A C 1 L7VI91 UNP 245 K +ATOM 2076 C CB . LYS A 1 245 ? 36.795 12.247 18.180 1.0 56.88 ? 245 LYS A CB 1 L7VI91 UNP 245 K +ATOM 2077 O O . LYS A 1 245 ? 36.917 10.870 15.451 1.0 56.88 ? 245 LYS A O 1 L7VI91 UNP 245 K +ATOM 2078 C CG . LYS A 1 245 ? 36.200 13.654 18.377 1.0 56.88 ? 245 LYS A CG 1 L7VI91 UNP 245 K +ATOM 2079 C CD . LYS A 1 245 ? 37.178 14.578 19.125 1.0 56.88 ? 245 LYS A CD 1 L7VI91 UNP 245 K +ATOM 2080 C CE . LYS A 1 245 ? 36.692 16.034 19.086 1.0 56.88 ? 245 LYS A CE 1 L7VI91 UNP 245 K +ATOM 2081 N NZ . LYS A 1 245 ? 37.621 16.958 19.787 1.0 56.88 ? 245 LYS A NZ 1 L7VI91 UNP 245 K +ATOM 2082 N N . PRO A 1 246 ? 37.043 9.087 16.783 1.0 58.19 ? 246 PRO A N 1 L7VI91 UNP 246 P +ATOM 2083 C CA . PRO A 1 246 ? 38.035 8.442 15.904 1.0 58.19 ? 246 PRO A CA 1 L7VI91 UNP 246 P +ATOM 2084 C C . PRO A 1 246 ? 37.549 8.104 14.486 1.0 58.19 ? 246 PRO A C 1 L7VI91 UNP 246 P +ATOM 2085 C CB . PRO A 1 246 ? 38.514 7.192 16.647 1.0 58.19 ? 246 PRO A CB 1 L7VI91 UNP 246 P +ATOM 2086 O O . PRO A 1 246 ? 38.372 7.802 13.636 1.0 58.19 ? 246 PRO A O 1 L7VI91 UNP 246 P +ATOM 2087 C CG . PRO A 1 246 ? 37.340 6.860 17.556 1.0 58.19 ? 246 PRO A CG 1 L7VI91 UNP 246 P +ATOM 2088 C CD . PRO A 1 246 ? 36.862 8.248 17.963 1.0 58.19 ? 246 PRO A CD 1 L7VI91 UNP 246 P +ATOM 2089 N N . ILE A 1 247 ? 36.242 8.156 14.203 1.0 57.34 ? 247 ILE A N 1 L7VI91 UNP 247 I +ATOM 2090 C CA . ILE A 1 247 ? 35.710 7.923 12.842 1.0 57.34 ? 247 ILE A CA 1 L7VI91 UNP 247 I +ATOM 2091 C C . ILE A 1 247 ? 35.724 9.218 11.995 1.0 57.34 ? 247 ILE A C 1 L7VI91 UNP 247 I +ATOM 2092 C CB . ILE A 1 247 ? 34.318 7.236 12.933 1.0 57.34 ? 247 ILE A CB 1 L7VI91 UNP 247 I +ATOM 2093 O O . ILE A 1 247 ? 35.563 9.183 10.780 1.0 57.34 ? 247 ILE A O 1 L7VI91 UNP 247 I +ATOM 2094 C CG1 . ILE A 1 247 ? 34.411 5.910 13.724 1.0 57.34 ? 247 ILE A CG1 1 L7VI91 UNP 247 I +ATOM 2095 C CG2 . ILE A 1 247 ? 33.701 7.002 11.544 1.0 57.34 ? 247 ILE A CG2 1 L7VI91 UNP 247 I +ATOM 2096 C CD1 . ILE A 1 247 ? 33.055 5.227 13.937 1.0 57.34 ? 247 ILE A CD1 1 L7VI91 UNP 247 I +ATOM 2097 N N . TRP A 1 248 ? 35.896 10.377 12.638 1.0 59.28 ? 248 TRP A N 1 L7VI91 UNP 248 W +ATOM 2098 C CA . TRP A 1 248 ? 35.664 11.703 12.050 1.0 59.28 ? 248 TRP A CA 1 L7VI91 UNP 248 W +ATOM 2099 C C . TRP A 1 248 ? 36.966 12.466 11.817 1.0 59.28 ? 248 TRP A C 1 L7VI91 UNP 248 W +ATOM 2100 C CB . TRP A 1 248 ? 34.743 12.519 12.967 1.0 59.28 ? 248 TRP A CB 1 L7VI91 UNP 248 W +ATOM 2101 O O . TRP A 1 248 ? 36.939 13.567 11.279 1.0 59.28 ? 248 TRP A O 1 L7VI91 UNP 248 W +ATOM 2102 C CG . TRP A 1 248 ? 33.369 11.981 13.243 1.0 59.28 ? 248 TRP A CG 1 L7VI91 UNP 248 W +ATOM 2103 C CD1 . TRP A 1 248 ? 33.036 10.706 13.544 1.0 59.28 ? 248 TRP A CD1 1 L7VI91 UNP 248 W +ATOM 2104 C CD2 . TRP A 1 248 ? 32.138 12.737 13.408 1.0 59.28 ? 248 TRP A CD2 1 L7VI91 UNP 248 W +ATOM 2105 C CE2 . TRP A 1 248 ? 31.106 11.840 13.815 1.0 59.28 ? 248 TRP A CE2 1 L7VI91 UNP 248 W +ATOM 2106 C CE3 . TRP A 1 248 ? 31.823 14.108 13.375 1.0 59.28 ? 248 TRP A CE3 1 L7VI91 UNP 248 W +ATOM 2107 N NE1 . TRP A 1 248 ? 31.688 10.600 13.800 1.0 59.28 ? 248 TRP A NE1 1 L7VI91 UNP 248 W +ATOM 2108 C CH2 . TRP A 1 248 ? 29.591 13.659 14.240 1.0 59.28 ? 248 TRP A CH2 1 L7VI91 UNP 248 W +ATOM 2109 C CZ2 . TRP A 1 248 ? 29.847 12.283 14.220 1.0 59.28 ? 248 TRP A CZ2 1 L7VI91 UNP 248 W +ATOM 2110 C CZ3 . TRP A 1 248 ? 30.564 14.564 13.801 1.0 59.28 ? 248 TRP A CZ3 1 L7VI91 UNP 248 W +ATOM 2111 N N . THR A 1 249 ? 38.096 11.888 12.226 1.0 61.09 ? 249 THR A N 1 L7VI91 UNP 249 T +ATOM 2112 C CA . THR A 1 249 ? 39.432 12.490 12.125 1.0 61.09 ? 249 THR A CA 1 L7VI91 UNP 249 T +ATOM 2113 C C . THR A 1 249 ? 39.835 12.812 10.692 1.0 61.09 ? 249 THR A C 1 L7VI91 UNP 249 T +ATOM 2114 C CB . THR A 1 249 ? 40.479 11.542 12.724 1.0 61.09 ? 249 THR A CB 1 L7VI91 UNP 249 T +ATOM 2115 O O . THR A 1 249 ? 40.676 13.677 10.479 1.0 61.09 ? 249 THR A O 1 L7VI91 UNP 249 T +ATOM 2116 C CG2 . THR A 1 249 ? 40.310 11.450 14.245 1.0 61.09 ? 249 THR A CG2 1 L7VI91 UNP 249 T +ATOM 2117 O OG1 . THR A 1 249 ? 40.325 10.235 12.214 1.0 61.09 ? 249 THR A OG1 1 L7VI91 UNP 249 T +ATOM 2118 N N . ASP A 1 250 ? 39.206 12.145 9.725 1.0 71.56 ? 250 ASP A N 1 L7VI91 UNP 250 D +ATOM 2119 C CA . ASP A 1 250 ? 39.539 12.243 8.307 1.0 71.56 ? 250 ASP A CA 1 L7VI91 UNP 250 D +ATOM 2120 C C . ASP A 1 250 ? 38.678 13.290 7.566 1.0 71.56 ? 250 ASP A C 1 L7VI91 UNP 250 D +ATOM 2121 C CB . ASP A 1 250 ? 39.410 10.845 7.672 1.0 71.56 ? 250 ASP A CB 1 L7VI91 UNP 250 D +ATOM 2122 O O . ASP A 1 250 ? 38.835 13.472 6.359 1.0 71.56 ? 250 ASP A O 1 L7VI91 UNP 250 D +ATOM 2123 C CG . ASP A 1 250 ? 40.232 9.730 8.345 1.0 71.56 ? 250 ASP A CG 1 L7VI91 UNP 250 D +ATOM 2124 O OD1 . ASP A 1 250 ? 41.059 10.022 9.243 1.0 71.56 ? 250 ASP A OD1 1 L7VI91 UNP 250 D +ATOM 2125 O OD2 . ASP A 1 250 ? 39.983 8.563 7.969 1.0 71.56 ? 250 ASP A OD2 1 L7VI91 UNP 250 D +ATOM 2126 N N . LEU A 1 251 ? 37.740 13.964 8.253 1.0 75.75 ? 251 LEU A N 1 L7VI91 UNP 251 L +ATOM 2127 C CA . LEU A 1 251 ? 36.814 14.944 7.668 1.0 75.75 ? 251 LEU A CA 1 L7VI91 UNP 251 L +ATOM 2128 C C . LEU A 1 251 ? 37.060 16.354 8.208 1.0 75.75 ? 251 LEU A C 1 L7VI91 UNP 251 L +ATOM 2129 C CB . LEU A 1 251 ? 35.356 14.526 7.932 1.0 75.75 ? 251 LEU A CB 1 L7VI91 UNP 251 L +ATOM 2130 O O . LEU A 1 251 ? 37.355 16.540 9.385 1.0 75.75 ? 251 LEU A O 1 L7VI91 UNP 251 L +ATOM 2131 C CG . LEU A 1 251 ? 34.941 13.204 7.271 1.0 75.75 ? 251 LEU A CG 1 L7VI91 UNP 251 L +ATOM 2132 C CD1 . LEU A 1 251 ? 33.539 12.816 7.744 1.0 75.75 ? 251 LEU A CD1 1 L7VI91 UNP 251 L +ATOM 2133 C CD2 . LEU A 1 251 ? 34.912 13.293 5.741 1.0 75.75 ? 251 LEU A CD2 1 L7VI91 UNP 251 L +ATOM 2134 N N . SER A 1 252 ? 36.867 17.359 7.351 1.0 82.94 ? 252 SER A N 1 L7VI91 UNP 252 S +ATOM 2135 C CA . SER A 1 252 ? 36.869 18.759 7.778 1.0 82.94 ? 252 SER A CA 1 L7VI91 UNP 252 S +ATOM 2136 C C . SER A 1 252 ? 35.614 19.094 8.597 1.0 82.94 ? 252 SER A C 1 L7VI91 UNP 252 S +ATOM 2137 C CB . SER A 1 252 ? 37.010 19.689 6.565 1.0 82.94 ? 252 SER A CB 1 L7VI91 UNP 252 S +ATOM 2138 O O . SER A 1 252 ? 34.542 18.519 8.378 1.0 82.94 ? 252 SER A O 1 L7VI91 UNP 252 S +ATOM 2139 O OG . SER A 1 252 ? 35.815 19.754 5.807 1.0 82.94 ? 252 SER A OG 1 L7VI91 UNP 252 S +ATOM 2140 N N . ASP A 1 253 ? 35.714 20.075 9.499 1.0 79.50 ? 253 ASP A N 1 L7VI91 UNP 253 D +ATOM 2141 C CA . ASP A 1 253 ? 34.575 20.546 10.302 1.0 79.50 ? 253 ASP A CA 1 L7VI91 UNP 253 D +ATOM 2142 C C . ASP A 1 253 ? 33.395 21.000 9.420 1.0 79.50 ? 253 ASP A C 1 L7VI91 UNP 253 D +ATOM 2143 C CB . ASP A 1 253 ? 35.025 21.698 11.218 1.0 79.50 ? 253 ASP A CB 1 L7VI91 UNP 253 D +ATOM 2144 O O . ASP A 1 253 ? 32.231 20.746 9.739 1.0 79.50 ? 253 ASP A O 1 L7VI91 UNP 253 D +ATOM 2145 C CG . ASP A 1 253 ? 35.936 21.267 12.376 1.0 79.50 ? 253 ASP A CG 1 L7VI91 UNP 253 D +ATOM 2146 O OD1 . ASP A 1 253 ? 35.859 20.089 12.788 1.0 79.50 ? 253 ASP A OD1 1 L7VI91 UNP 253 D +ATOM 2147 O OD2 . ASP A 1 253 ? 36.680 22.143 12.865 1.0 79.50 ? 253 ASP A OD2 1 L7VI91 UNP 253 D +ATOM 2148 N N . SER A 1 254 ? 33.677 21.602 8.258 1.0 83.56 ? 254 SER A N 1 L7VI91 UNP 254 S +ATOM 2149 C CA . SER A 1 254 ? 32.652 21.989 7.283 1.0 83.56 ? 254 SER A CA 1 L7VI91 UNP 254 S +ATOM 2150 C C . SER A 1 254 ? 31.938 20.792 6.654 1.0 83.56 ? 254 SER A C 1 L7VI91 UNP 254 S +ATOM 2151 C CB . SER A 1 254 ? 33.253 22.873 6.184 1.0 83.56 ? 254 SER A CB 1 L7VI91 UNP 254 S +ATOM 2152 O O . SER A 1 254 ? 30.718 20.832 6.483 1.0 83.56 ? 254 SER A O 1 L7VI91 UNP 254 S +ATOM 2153 O OG . SER A 1 254 ? 34.481 22.379 5.680 1.0 83.56 ? 254 SER A OG 1 L7VI91 UNP 254 S +ATOM 2154 N N . ASP A 1 255 ? 32.659 19.709 6.349 1.0 83.31 ? 255 ASP A N 1 L7VI91 UNP 255 D +ATOM 2155 C CA . ASP A 1 255 ? 32.063 18.501 5.764 1.0 83.31 ? 255 ASP A CA 1 L7VI91 UNP 255 D +ATOM 2156 C C . ASP A 1 255 ? 31.175 17.764 6.771 1.0 83.31 ? 255 ASP A C 1 L7VI91 UNP 255 D +ATOM 2157 C CB . ASP A 1 255 ? 33.159 17.547 5.272 1.0 83.31 ? 255 ASP A CB 1 L7VI91 UNP 255 D +ATOM 2158 O O . ASP A 1 255 ? 30.142 17.191 6.410 1.0 83.31 ? 255 ASP A O 1 L7VI91 UNP 255 D +ATOM 2159 C CG . ASP A 1 255 ? 33.944 18.096 4.084 1.0 83.31 ? 255 ASP A CG 1 L7VI91 UNP 255 D +ATOM 2160 O OD1 . ASP A 1 255 ? 33.310 18.698 3.192 1.0 83.31 ? 255 ASP A OD1 1 L7VI91 UNP 255 D +ATOM 2161 O OD2 . ASP A 1 255 ? 35.177 17.878 4.080 1.0 83.31 ? 255 ASP A OD2 1 L7VI91 UNP 255 D +ATOM 2162 N N . ILE A 1 256 ? 31.561 17.797 8.048 1.0 81.44 ? 256 ILE A N 1 L7VI91 UNP 256 I +ATOM 2163 C CA . ILE A 1 256 ? 30.780 17.251 9.159 1.0 81.44 ? 256 ILE A CA 1 L7VI91 UNP 256 I +ATOM 2164 C C . ILE A 1 256 ? 29.442 17.996 9.288 1.0 81.44 ? 256 ILE A C 1 L7VI91 UNP 256 I +ATOM 2165 C CB . ILE A 1 256 ? 31.633 17.320 10.444 1.0 81.44 ? 256 ILE A CB 1 L7VI91 UNP 256 I +ATOM 2166 O O . ILE A 1 256 ? 28.382 17.362 9.340 1.0 81.44 ? 256 ILE A O 1 L7VI91 UNP 256 I +ATOM 2167 C CG1 . ILE A 1 256 ? 32.796 16.300 10.379 1.0 81.44 ? 256 ILE A CG1 1 L7VI91 UNP 256 I +ATOM 2168 C CG2 . ILE A 1 256 ? 30.761 17.061 11.680 1.0 81.44 ? 256 ILE A CG2 1 L7VI91 UNP 256 I +ATOM 2169 C CD1 . ILE A 1 256 ? 33.932 16.583 11.373 1.0 81.44 ? 256 ILE A CD1 1 L7VI91 UNP 256 I +ATOM 2170 N N . ILE A 1 257 ? 29.477 19.334 9.286 1.0 83.06 ? 257 ILE A N 1 L7VI91 UNP 257 I +ATOM 2171 C CA . ILE A 1 257 ? 28.275 20.174 9.385 1.0 83.06 ? 257 ILE A CA 1 L7VI91 UNP 257 I +ATOM 2172 C C . ILE A 1 257 ? 27.372 19.979 8.161 1.0 83.06 ? 257 ILE A C 1 L7VI91 UNP 257 I +ATOM 2173 C CB . ILE A 1 257 ? 28.662 21.656 9.600 1.0 83.06 ? 257 ILE A CB 1 L7VI91 UNP 257 I +ATOM 2174 O O . ILE A 1 257 ? 26.168 19.776 8.324 1.0 83.06 ? 257 ILE A O 1 L7VI91 UNP 257 I +ATOM 2175 C CG1 . ILE A 1 257 ? 29.330 21.835 10.984 1.0 83.06 ? 257 ILE A CG1 1 L7VI91 UNP 257 I +ATOM 2176 C CG2 . ILE A 1 257 ? 27.426 22.573 9.497 1.0 83.06 ? 257 ILE A CG2 1 L7VI91 UNP 257 I +ATOM 2177 C CD1 . ILE A 1 257 ? 30.032 23.188 11.161 1.0 83.06 ? 257 ILE A CD1 1 L7VI91 UNP 257 I +ATOM 2178 N N . ASP A 1 258 ? 27.922 19.964 6.942 1.0 86.00 ? 258 ASP A N 1 L7VI91 UNP 258 D +ATOM 2179 C CA . ASP A 1 258 ? 27.113 19.781 5.729 1.0 86.00 ? 258 ASP A CA 1 L7VI91 UNP 258 D +ATOM 2180 C C . ASP A 1 258 ? 26.414 18.410 5.709 1.0 86.00 ? 258 ASP A C 1 L7VI91 UNP 258 D +ATOM 2181 C CB . ASP A 1 258 ? 27.965 19.996 4.467 1.0 86.00 ? 258 ASP A CB 1 L7VI91 UNP 258 D +ATOM 2182 O O . ASP A 1 258 ? 25.231 18.306 5.368 1.0 86.00 ? 258 ASP A O 1 L7VI91 UNP 258 D +ATOM 2183 C CG . ASP A 1 258 ? 27.092 20.007 3.201 1.0 86.00 ? 258 ASP A CG 1 L7VI91 UNP 258 D +ATOM 2184 O OD1 . ASP A 1 258 ? 26.054 20.704 3.182 1.0 86.00 ? 258 ASP A OD1 1 L7VI91 UNP 258 D +ATOM 2185 O OD2 . ASP A 1 258 ? 27.373 19.242 2.246 1.0 86.00 ? 258 ASP A OD2 1 L7VI91 UNP 258 D +ATOM 2186 N N . ARG A 1 259 ? 27.087 17.342 6.163 1.0 82.38 ? 259 ARG A N 1 L7VI91 UNP 259 R +ATOM 2187 C CA . ARG A 1 259 ? 26.462 16.016 6.320 1.0 82.38 ? 259 ARG A CA 1 L7VI91 UNP 259 R +ATOM 2188 C C . ARG A 1 259 ? 25.298 16.043 7.305 1.0 82.38 ? 259 ARG A C 1 L7VI91 UNP 259 R +ATOM 2189 C CB . ARG A 1 259 ? 27.502 14.984 6.770 1.0 82.38 ? 259 ARG A CB 1 L7VI91 UNP 259 R +ATOM 2190 O O . ARG A 1 259 ? 24.241 15.488 6.992 1.0 82.38 ? 259 ARG A O 1 L7VI91 UNP 259 R +ATOM 2191 C CG . ARG A 1 259 ? 28.395 14.530 5.612 1.0 82.38 ? 259 ARG A CG 1 L7VI91 UNP 259 R +ATOM 2192 C CD . ARG A 1 259 ? 29.439 13.548 6.148 1.0 82.38 ? 259 ARG A CD 1 L7VI91 UNP 259 R +ATOM 2193 N NE . ARG A 1 259 ? 30.375 13.124 5.094 1.0 82.38 ? 259 ARG A NE 1 L7VI91 UNP 259 R +ATOM 2194 N NH1 . ARG A 1 259 ? 31.101 11.191 6.107 1.0 82.38 ? 259 ARG A NH1 1 L7VI91 UNP 259 R +ATOM 2195 N NH2 . ARG A 1 259 ? 32.016 11.840 4.178 1.0 82.38 ? 259 ARG A NH2 1 L7VI91 UNP 259 R +ATOM 2196 C CZ . ARG A 1 259 ? 31.152 12.055 5.130 1.0 82.38 ? 259 ARG A CZ 1 L7VI91 UNP 259 R +ATOM 2197 N N . PHE A 1 260 ? 25.459 16.701 8.451 1.0 81.50 ? 260 PHE A N 1 L7VI91 UNP 260 F +ATOM 2198 C CA . PHE A 1 260 ? 24.380 16.848 9.426 1.0 81.50 ? 260 PHE A CA 1 L7VI91 UNP 260 F +ATOM 2199 C C . PHE A 1 260 ? 23.207 17.647 8.841 1.0 81.50 ? 260 PHE A C 1 L7VI91 UNP 260 F +ATOM 2200 C CB . PHE A 1 260 ? 24.928 17.486 10.706 1.0 81.50 ? 260 PHE A CB 1 L7VI91 UNP 260 F +ATOM 2201 O O . PHE A 1 260 ? 22.062 17.192 8.881 1.0 81.50 ? 260 PHE A O 1 L7VI91 UNP 260 F +ATOM 2202 C CG . PHE A 1 260 ? 23.917 17.487 11.832 1.0 81.50 ? 260 PHE A CG 1 L7VI91 UNP 260 F +ATOM 2203 C CD1 . PHE A 1 260 ? 23.174 18.646 12.123 1.0 81.50 ? 260 PHE A CD1 1 L7VI91 UNP 260 F +ATOM 2204 C CD2 . PHE A 1 260 ? 23.706 16.312 12.579 1.0 81.50 ? 260 PHE A CD2 1 L7VI91 UNP 260 F +ATOM 2205 C CE1 . PHE A 1 260 ? 22.230 18.632 13.165 1.0 81.50 ? 260 PHE A CE1 1 L7VI91 UNP 260 F +ATOM 2206 C CE2 . PHE A 1 260 ? 22.756 16.298 13.615 1.0 81.50 ? 260 PHE A CE2 1 L7VI91 UNP 260 F +ATOM 2207 C CZ . PHE A 1 260 ? 22.018 17.458 13.908 1.0 81.50 ? 260 PHE A CZ 1 L7VI91 UNP 260 F +ATOM 2208 N N . CYS A 1 261 ? 23.484 18.773 8.179 1.0 84.44 ? 261 CYS A N 1 L7VI91 UNP 261 C +ATOM 2209 C CA . CYS A 1 261 ? 22.470 19.584 7.509 1.0 84.44 ? 261 CYS A CA 1 L7VI91 UNP 261 C +ATOM 2210 C C . CYS A 1 261 ? 21.696 18.802 6.437 1.0 84.44 ? 261 CYS A C 1 L7VI91 UNP 261 C +ATOM 2211 C CB . CYS A 1 261 ? 23.138 20.820 6.893 1.0 84.44 ? 261 CYS A CB 1 L7VI91 UNP 261 C +ATOM 2212 O O . CYS A 1 261 ? 20.479 18.960 6.328 1.0 84.44 ? 261 CYS A O 1 L7VI91 UNP 261 C +ATOM 2213 S SG . CYS A 1 261 ? 23.586 22.007 8.188 1.0 84.44 ? 261 CYS A SG 1 L7VI91 UNP 261 C +ATOM 2214 N N . ARG A 1 262 ? 22.354 17.933 5.658 1.0 83.50 ? 262 ARG A N 1 L7VI91 UNP 262 R +ATOM 2215 C CA . ARG A 1 262 ? 21.679 17.062 4.677 1.0 83.50 ? 262 ARG A CA 1 L7VI91 UNP 262 R +ATOM 2216 C C . ARG A 1 262 ? 20.739 16.059 5.345 1.0 83.50 ? 262 ARG A C 1 L7VI91 UNP 262 R +ATOM 2217 C CB . ARG A 1 262 ? 22.720 16.329 3.821 1.0 83.50 ? 262 ARG A CB 1 L7VI91 UNP 262 R +ATOM 2218 O O . ARG A 1 262 ? 19.651 15.816 4.826 1.0 83.50 ? 262 ARG A O 1 L7VI91 UNP 262 R +ATOM 2219 C CG . ARG A 1 262 ? 23.427 17.257 2.823 1.0 83.50 ? 262 ARG A CG 1 L7VI91 UNP 262 R +ATOM 2220 C CD . ARG A 1 262 ? 24.549 16.487 2.121 1.0 83.50 ? 262 ARG A CD 1 L7VI91 UNP 262 R +ATOM 2221 N NE . ARG A 1 262 ? 25.416 17.385 1.349 1.0 83.50 ? 262 ARG A NE 1 L7VI91 UNP 262 R +ATOM 2222 N NH1 . ARG A 1 262 ? 26.278 15.873 -0.157 1.0 83.50 ? 262 ARG A NH1 1 L7VI91 UNP 262 R +ATOM 2223 N NH2 . ARG A 1 262 ? 27.008 17.980 -0.123 1.0 83.50 ? 262 ARG A NH2 1 L7VI91 UNP 262 R +ATOM 2224 C CZ . ARG A 1 262 ? 26.217 17.072 0.351 1.0 83.50 ? 262 ARG A CZ 1 L7VI91 UNP 262 R +ATOM 2225 N N . ILE A 1 263 ? 21.124 15.499 6.491 1.0 82.00 ? 263 ILE A N 1 L7VI91 UNP 263 I +ATOM 2226 C CA . ILE A 1 263 ? 20.270 14.586 7.264 1.0 82.00 ? 263 ILE A CA 1 L7VI91 UNP 263 I +ATOM 2227 C C . ILE A 1 263 ? 19.060 15.341 7.819 1.0 82.00 ? 263 ILE A C 1 L7VI91 UNP 263 I +ATOM 2228 C CB . ILE A 1 263 ? 21.079 13.870 8.367 1.0 82.00 ? 263 ILE A CB 1 L7VI91 UNP 263 I +ATOM 2229 O O . ILE A 1 263 ? 17.934 14.893 7.614 1.0 82.00 ? 263 ILE A O 1 L7VI91 UNP 263 I +ATOM 2230 C CG1 . ILE A 1 263 ? 22.138 12.947 7.726 1.0 82.00 ? 263 ILE A CG1 1 L7VI91 UNP 263 I +ATOM 2231 C CG2 . ILE A 1 263 ? 20.161 13.044 9.285 1.0 82.00 ? 263 ILE A CG2 1 L7VI91 UNP 263 I +ATOM 2232 C CD1 . ILE A 1 263 ? 23.208 12.493 8.720 1.0 82.00 ? 263 ILE A CD1 1 L7VI91 UNP 263 I +ATOM 2233 N N . CYS A 1 264 ? 19.263 16.517 8.421 1.0 79.75 ? 264 CYS A N 1 L7VI91 UNP 264 C +ATOM 2234 C CA . CYS A 1 264 ? 18.174 17.368 8.906 1.0 79.75 ? 264 CYS A CA 1 L7VI91 UNP 264 C +ATOM 2235 C C . CYS A 1 264 ? 17.203 17.757 7.786 1.0 79.75 ? 264 CYS A C 1 L7VI91 UNP 264 C +ATOM 2236 C CB . CYS A 1 264 ? 18.755 18.620 9.569 1.0 79.75 ? 264 CYS A CB 1 L7VI91 UNP 264 C +ATOM 2237 O O . CYS A 1 264 ? 15.999 17.608 7.958 1.0 79.75 ? 264 CYS A O 1 L7VI91 UNP 264 C +ATOM 2238 S SG . CYS A 1 264 ? 19.621 18.160 11.089 1.0 79.75 ? 264 CYS A SG 1 L7VI91 UNP 264 C +ATOM 2239 N N . LYS A 1 265 ? 17.702 18.174 6.614 1.0 83.69 ? 265 LYS A N 1 L7VI91 UNP 265 K +ATOM 2240 C CA . LYS A 1 265 ? 16.853 18.491 5.452 1.0 83.69 ? 265 LYS A CA 1 L7VI91 UNP 265 K +ATOM 2241 C C . LYS A 1 265 ? 16.012 17.295 5.011 1.0 83.69 ? 265 LYS A C 1 L7VI91 UNP 265 K +ATOM 2242 C CB . LYS A 1 265 ? 17.709 18.987 4.278 1.0 83.69 ? 265 LYS A CB 1 L7VI91 UNP 265 K +ATOM 2243 O O . LYS A 1 265 ? 14.829 17.457 4.731 1.0 83.69 ? 265 LYS A O 1 L7VI91 UNP 265 K +ATOM 2244 C CG . LYS A 1 265 ? 18.150 20.444 4.461 1.0 83.69 ? 265 LYS A CG 1 L7VI91 UNP 265 K +ATOM 2245 C CD . LYS A 1 265 ? 19.064 20.879 3.308 1.0 83.69 ? 265 LYS A CD 1 L7VI91 UNP 265 K +ATOM 2246 C CE . LYS A 1 265 ? 19.527 22.324 3.528 1.0 83.69 ? 265 LYS A CE 1 L7VI91 UNP 265 K +ATOM 2247 N NZ . LYS A 1 265 ? 20.483 22.774 2.484 1.0 83.69 ? 265 LYS A NZ 1 L7VI91 UNP 265 K +ATOM 2248 N N . ASN A 1 266 ? 16.603 16.101 4.973 1.0 79.88 ? 266 ASN A N 1 L7VI91 UNP 266 N +ATOM 2249 C CA . ASN A 1 266 ? 15.865 14.887 4.637 1.0 79.88 ? 266 ASN A CA 1 L7VI91 UNP 266 N +ATOM 2250 C C . ASN A 1 266 ? 14.788 14.587 5.683 1.0 79.88 ? 266 ASN A C 1 L7VI91 UNP 266 N +ATOM 2251 C CB . ASN A 1 266 ? 16.844 13.714 4.485 1.0 79.88 ? 266 ASN A CB 1 L7VI91 UNP 266 N +ATOM 2252 O O . ASN A 1 266 ? 13.666 14.273 5.312 1.0 79.88 ? 266 ASN A O 1 L7VI91 UNP 266 N +ATOM 2253 C CG . ASN A 1 266 ? 17.700 13.807 3.236 1.0 79.88 ? 266 ASN A CG 1 L7VI91 UNP 266 N +ATOM 2254 N ND2 . ASN A 1 266 ? 18.825 13.134 3.220 1.0 79.88 ? 266 ASN A ND2 1 L7VI91 UNP 266 N +ATOM 2255 O OD1 . ASN A 1 266 ? 17.371 14.433 2.244 1.0 79.88 ? 266 ASN A OD1 1 L7VI91 UNP 266 N +ATOM 2256 N N . LEU A 1 267 ? 15.102 14.719 6.971 1.0 76.38 ? 267 LEU A N 1 L7VI91 UNP 267 L +ATOM 2257 C CA . LEU A 1 267 ? 14.148 14.481 8.054 1.0 76.38 ? 267 LEU A CA 1 L7VI91 UNP 267 L +ATOM 2258 C C . LEU A 1 267 ? 12.982 15.467 8.017 1.0 76.38 ? 267 LEU A C 1 L7VI91 UNP 267 L +ATOM 2259 C CB . LEU A 1 267 ? 14.884 14.544 9.395 1.0 76.38 ? 267 LEU A CB 1 L7VI91 UNP 267 L +ATOM 2260 O O . LEU A 1 267 ? 11.844 15.016 8.004 1.0 76.38 ? 267 LEU A O 1 L7VI91 UNP 267 L +ATOM 2261 C CG . LEU A 1 267 ? 15.797 13.332 9.630 1.0 76.38 ? 267 LEU A CG 1 L7VI91 UNP 267 L +ATOM 2262 C CD1 . LEU A 1 267 ? 16.772 13.679 10.752 1.0 76.38 ? 267 LEU A CD1 1 L7VI91 UNP 267 L +ATOM 2263 C CD2 . LEU A 1 267 ? 14.981 12.084 9.973 1.0 76.38 ? 267 LEU A CD2 1 L7VI91 UNP 267 L +ATOM 2264 N N . CYS A 1 268 ? 13.252 16.769 7.900 1.0 77.12 ? 268 CYS A N 1 L7VI91 UNP 268 C +ATOM 2265 C CA . CYS A 1 268 ? 12.220 17.803 7.778 1.0 77.12 ? 268 CYS A CA 1 L7VI91 UNP 268 C +ATOM 2266 C C . CYS A 1 268 ? 11.354 17.644 6.523 1.0 77.12 ? 268 CYS A C 1 L7VI91 UNP 268 C +ATOM 2267 C CB . CYS A 1 268 ? 12.897 19.180 7.727 1.0 77.12 ? 268 CYS A CB 1 L7VI91 UNP 268 C +ATOM 2268 O O . CYS A 1 268 ? 10.245 18.160 6.464 1.0 77.12 ? 268 CYS A O 1 L7VI91 UNP 268 C +ATOM 2269 S SG . CYS A 1 268 ? 13.732 19.565 9.290 1.0 77.12 ? 268 CYS A SG 1 L7VI91 UNP 268 C +ATOM 2270 N N . HIS A 1 269 ? 11.853 16.971 5.482 1.0 77.44 ? 269 HIS A N 1 L7VI91 UNP 269 H +ATOM 2271 C CA . HIS A 1 269 ? 11.035 16.716 4.303 1.0 77.44 ? 269 HIS A CA 1 L7VI91 UNP 269 H +ATOM 2272 C C . HIS A 1 269 ? 9.960 15.649 4.558 1.0 77.44 ? 269 HIS A C 1 L7VI91 UNP 269 H +ATOM 2273 C CB . HIS A 1 269 ? 11.929 16.342 3.115 1.0 77.44 ? 269 HIS A CB 1 L7VI91 UNP 269 H +ATOM 2274 O O . HIS A 1 269 ? 8.902 15.689 3.930 1.0 77.44 ? 269 HIS A O 1 L7VI91 UNP 269 H +ATOM 2275 C CG . HIS A 1 269 ? 11.188 16.383 1.803 1.0 77.44 ? 269 HIS A CG 1 L7VI91 UNP 269 H +ATOM 2276 C CD2 . HIS A 1 269 ? 11.459 15.648 0.682 1.0 77.44 ? 269 HIS A CD2 1 L7VI91 UNP 269 H +ATOM 2277 N ND1 . HIS A 1 269 ? 10.097 17.170 1.512 1.0 77.44 ? 269 HIS A ND1 1 L7VI91 UNP 269 H +ATOM 2278 C CE1 . HIS A 1 269 ? 9.722 16.917 0.250 1.0 77.44 ? 269 HIS A CE1 1 L7VI91 UNP 269 H +ATOM 2279 N NE2 . HIS A 1 269 ? 10.530 15.998 -0.305 1.0 77.44 ? 269 HIS A NE2 1 L7VI91 UNP 269 H +ATOM 2280 N N . TYR A 1 270 ? 10.222 14.705 5.464 1.0 69.44 ? 270 TYR A N 1 L7VI91 UNP 270 Y +ATOM 2281 C CA . TYR A 1 270 ? 9.301 13.615 5.782 1.0 69.44 ? 270 TYR A CA 1 L7VI91 UNP 270 Y +ATOM 2282 C C . TYR A 1 270 ? 8.519 13.847 7.087 1.0 69.44 ? 270 TYR A C 1 L7VI91 UNP 270 Y +ATOM 2283 C CB . TYR A 1 270 ? 10.077 12.285 5.796 1.0 69.44 ? 270 TYR A CB 1 L7VI91 UNP 270 Y +ATOM 2284 O O . TYR A 1 270 ? 7.397 13.362 7.203 1.0 69.44 ? 270 TYR A O 1 L7VI91 UNP 270 Y +ATOM 2285 C CG . TYR A 1 270 ? 10.600 11.834 4.436 1.0 69.44 ? 270 TYR A CG 1 L7VI91 UNP 270 Y +ATOM 2286 C CD1 . TYR A 1 270 ? 9.713 11.325 3.469 1.0 69.44 ? 270 TYR A CD1 1 L7VI91 UNP 270 Y +ATOM 2287 C CD2 . TYR A 1 270 ? 11.972 11.910 4.136 1.0 69.44 ? 270 TYR A CD2 1 L7VI91 UNP 270 Y +ATOM 2288 C CE1 . TYR A 1 270 ? 10.193 10.917 2.207 1.0 69.44 ? 270 TYR A CE1 1 L7VI91 UNP 270 Y +ATOM 2289 C CE2 . TYR A 1 270 ? 12.457 11.546 2.865 1.0 69.44 ? 270 TYR A CE2 1 L7VI91 UNP 270 Y +ATOM 2290 O OH . TYR A 1 270 ? 12.028 10.671 0.674 1.0 69.44 ? 270 TYR A OH 1 L7VI91 UNP 270 Y +ATOM 2291 C CZ . TYR A 1 270 ? 11.563 11.044 1.897 1.0 69.44 ? 270 TYR A CZ 1 L7VI91 UNP 270 Y +ATOM 2292 N N . HIS A 1 271 ? 9.064 14.557 8.072 1.0 68.38 ? 271 HIS A N 1 L7VI91 UNP 271 H +ATOM 2293 C CA . HIS A 1 271 ? 8.478 14.737 9.407 1.0 68.38 ? 271 HIS A CA 1 L7VI91 UNP 271 H +ATOM 2294 C C . HIS A 1 271 ? 8.207 16.205 9.707 1.0 68.38 ? 271 HIS A C 1 L7VI91 UNP 271 H +ATOM 2295 C CB . HIS A 1 271 ? 9.417 14.118 10.455 1.0 68.38 ? 271 HIS A CB 1 L7VI91 UNP 271 H +ATOM 2296 O O . HIS A 1 271 ? 7.101 16.468 10.228 1.0 68.38 ? 271 HIS A O 1 L7VI91 UNP 271 H +ATOM 2297 C CG . HIS A 1 271 ? 9.601 12.636 10.277 1.0 68.38 ? 271 HIS A CG 1 L7VI91 UNP 271 H +ATOM 2298 C CD2 . HIS A 1 271 ? 10.775 11.935 10.213 1.0 68.38 ? 271 HIS A CD2 1 L7VI91 UNP 271 H +ATOM 2299 N ND1 . HIS A 1 271 ? 8.588 11.742 10.065 1.0 68.38 ? 271 HIS A ND1 1 L7VI91 UNP 271 H +ATOM 2300 C CE1 . HIS A 1 271 ? 9.127 10.531 9.870 1.0 68.38 ? 271 HIS A CE1 1 L7VI91 UNP 271 H +ATOM 2301 N NE2 . HIS A 1 271 ? 10.465 10.586 9.973 1.0 68.38 ? 271 HIS A NE2 1 L7VI91 UNP 271 H +ATOM 2302 O OXT . HIS A 1 271 ? 9.135 16.999 9.448 1.0 68.38 ? 271 HIS A OXT 1 L7VI91 UNP 271 H +# diff --git a/training/data/cifs/AF-O09328-F1-model_v3.cif b/training/data/cifs/AF-O09328-F1-model_v3.cif new file mode 100644 index 0000000..ed82c26 --- /dev/null +++ b/training/data/cifs/AF-O09328-F1-model_v3.cif @@ -0,0 +1,1709 @@ +data_AF-O09328-F1 +# +_entry.id AF-O09328-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-O09328-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "NADH-ubiquinone oxidoreductase chain 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;MSILIAVAFYTILERKTLSYMQIRKGPNKVGFTGLLQPFSDAIKLFNKSLITPESANSIISFTTPPLSLILALIILSLIP +FYKYSSLDNTHTILLFLVLSSLSVYSMLLIGWSSNSK +; +_entity_poly.pdbx_seq_one_letter_code_can +;MSILIAVAFYTILERKTLSYMQIRKGPNKVGFTGLLQPFSDAIKLFNKSLITPESANSIISFTTPPLSLILALIILSLIP +FYKYSSLDNTHTILLFLVLSSLSVYSMLLIGWSSNSK +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n MET 1 +1 n SER 2 +1 n ILE 3 +1 n LEU 4 +1 n ILE 5 +1 n ALA 6 +1 n VAL 7 +1 n ALA 8 +1 n PHE 9 +1 n TYR 10 +1 n THR 11 +1 n ILE 12 +1 n LEU 13 +1 n GLU 14 +1 n ARG 15 +1 n LYS 16 +1 n THR 17 +1 n LEU 18 +1 n SER 19 +1 n TYR 20 +1 n MET 21 +1 n GLN 22 +1 n ILE 23 +1 n ARG 24 +1 n LYS 25 +1 n GLY 26 +1 n PRO 27 +1 n ASN 28 +1 n LYS 29 +1 n VAL 30 +1 n GLY 31 +1 n PHE 32 +1 n THR 33 +1 n GLY 34 +1 n LEU 35 +1 n LEU 36 +1 n GLN 37 +1 n PRO 38 +1 n PHE 39 +1 n SER 40 +1 n ASP 41 +1 n ALA 42 +1 n ILE 43 +1 n LYS 44 +1 n LEU 45 +1 n PHE 46 +1 n ASN 47 +1 n LYS 48 +1 n SER 49 +1 n LEU 50 +1 n ILE 51 +1 n THR 52 +1 n PRO 53 +1 n GLU 54 +1 n SER 55 +1 n ALA 56 +1 n ASN 57 +1 n SER 58 +1 n ILE 59 +1 n ILE 60 +1 n SER 61 +1 n PHE 62 +1 n THR 63 +1 n THR 64 +1 n PRO 65 +1 n PRO 66 +1 n LEU 67 +1 n SER 68 +1 n LEU 69 +1 n ILE 70 +1 n LEU 71 +1 n ALA 72 +1 n LEU 73 +1 n ILE 74 +1 n ILE 75 +1 n LEU 76 +1 n SER 77 +1 n LEU 78 +1 n ILE 79 +1 n PRO 80 +1 n PHE 81 +1 n TYR 82 +1 n LYS 83 +1 n TYR 84 +1 n SER 85 +1 n SER 86 +1 n LEU 87 +1 n ASP 88 +1 n ASN 89 +1 n THR 90 +1 n HIS 91 +1 n THR 92 +1 n ILE 93 +1 n LEU 94 +1 n LEU 95 +1 n PHE 96 +1 n LEU 97 +1 n VAL 98 +1 n LEU 99 +1 n SER 100 +1 n SER 101 +1 n LEU 102 +1 n SER 103 +1 n VAL 104 +1 n TYR 105 +1 n SER 106 +1 n MET 107 +1 n LEU 108 +1 n LEU 109 +1 n ILE 110 +1 n GLY 111 +1 n TRP 112 +1 n SER 113 +1 n SER 114 +1 n ASN 115 +1 n SER 116 +1 n LYS 117 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 85.14 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A MET 1 2 61.12 1 1 +A SER 2 2 81.50 1 2 +A ILE 3 2 86.44 1 3 +A LEU 4 2 88.31 1 4 +A ILE 5 2 89.94 1 5 +A ALA 6 2 91.00 1 6 +A VAL 7 2 91.38 1 7 +A ALA 8 2 90.62 1 8 +A PHE 9 2 91.75 1 9 +A TYR 10 2 91.88 1 10 +A THR 11 2 91.88 1 11 +A ILE 12 2 92.31 1 12 +A LEU 13 2 91.56 1 13 +A GLU 14 2 93.31 1 14 +A ARG 15 2 92.19 1 15 +A LYS 16 2 89.94 1 16 +A THR 17 2 93.06 1 17 +A LEU 18 2 92.81 1 18 +A SER 19 2 91.19 1 19 +A TYR 20 2 92.12 1 20 +A MET 21 2 95.31 1 21 +A GLN 22 2 95.25 1 22 +A ILE 23 2 91.25 1 23 +A ARG 24 2 91.88 1 24 +A LYS 25 2 80.75 1 25 +A GLY 26 2 85.19 1 26 +A PRO 27 2 82.38 1 27 +A ASN 28 2 82.25 1 28 +A LYS 29 2 75.75 1 29 +A VAL 30 2 78.62 1 30 +A GLY 31 2 81.19 1 31 +A PHE 32 2 80.31 1 32 +A THR 33 2 80.88 1 33 +A GLY 34 2 83.06 1 34 +A LEU 35 2 86.50 1 35 +A LEU 36 2 89.62 1 36 +A GLN 37 2 89.81 1 37 +A PRO 38 2 88.62 1 38 +A PHE 39 2 89.62 1 39 +A SER 40 2 90.00 1 40 +A ASP 41 2 89.81 1 41 +A ALA 42 2 90.38 1 42 +A ILE 43 2 92.44 1 43 +A LYS 44 2 91.62 1 44 +A LEU 45 2 89.00 1 45 +A PHE 46 2 89.88 1 46 +A ASN 47 2 92.50 1 47 +A LYS 48 2 91.19 1 48 +A SER 49 2 82.81 1 49 +A LEU 50 2 81.19 1 50 +A ILE 51 2 78.94 1 51 +A THR 52 2 74.56 1 52 +A PRO 53 2 73.81 1 53 +A GLU 54 2 69.44 1 54 +A SER 55 2 73.44 1 55 +A ALA 56 2 78.44 1 56 +A ASN 57 2 83.00 1 57 +A SER 58 2 80.31 1 58 +A ILE 59 2 84.69 1 59 +A ILE 60 2 85.62 1 60 +A SER 61 2 86.31 1 61 +A PHE 62 2 87.12 1 62 +A THR 63 2 88.81 1 63 +A THR 64 2 89.62 1 64 +A PRO 65 2 89.62 1 65 +A PRO 66 2 91.75 1 66 +A LEU 67 2 92.25 1 67 +A SER 68 2 92.06 1 68 +A LEU 69 2 92.19 1 69 +A ILE 70 2 92.50 1 70 +A LEU 71 2 92.19 1 71 +A ALA 72 2 91.50 1 72 +A LEU 73 2 89.56 1 73 +A ILE 74 2 89.25 1 74 +A ILE 75 2 89.06 1 75 +A LEU 76 2 86.38 1 76 +A SER 77 2 82.44 1 77 +A LEU 78 2 84.19 1 78 +A ILE 79 2 82.25 1 79 +A PRO 80 2 77.19 1 80 +A PHE 81 2 73.50 1 81 +A TYR 82 2 70.81 1 82 +A LYS 83 2 64.06 1 83 +A TYR 84 2 63.28 1 84 +A SER 85 2 69.75 1 85 +A SER 86 2 66.06 1 86 +A LEU 87 2 68.88 1 87 +A ASP 88 2 70.50 1 88 +A ASN 89 2 72.00 1 89 +A THR 90 2 81.62 1 90 +A HIS 91 2 85.38 1 91 +A THR 92 2 86.69 1 92 +A ILE 93 2 87.81 1 93 +A LEU 94 2 90.62 1 94 +A LEU 95 2 88.81 1 95 +A PHE 96 2 90.44 1 96 +A LEU 97 2 91.75 1 97 +A VAL 98 2 92.56 1 98 +A LEU 99 2 92.25 1 99 +A SER 100 2 91.00 1 100 +A SER 101 2 93.56 1 101 +A LEU 102 2 92.88 1 102 +A SER 103 2 91.94 1 103 +A VAL 104 2 92.94 1 104 +A TYR 105 2 90.56 1 105 +A SER 106 2 89.38 1 106 +A MET 107 2 86.69 1 107 +A LEU 108 2 89.31 1 108 +A LEU 109 2 88.19 1 109 +A ILE 110 2 86.25 1 110 +A GLY 111 2 84.19 1 111 +A TRP 112 2 83.62 1 112 +A SER 113 2 82.75 1 113 +A SER 114 2 74.19 1 114 +A ASN 115 2 75.19 1 115 +A SER 116 2 64.69 1 116 +A LYS 117 2 57.41 1 117 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession O09328 +_ma_target_ref_db_details.db_code O09328_9ARAC +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ? +_ma_target_ref_db_details.ncbi_taxonomy_id 60733 +_ma_target_ref_db_details.organism_scientific "Nesticus nasicus" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 117 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 2B55F6A8165C65FB +_ma_target_ref_db_details.seq_db_sequence_version_date 1997-07-01 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A 1 2 polymer 1 1 "reference database" 1 +2 A H 2 polymer 2 1 "reference database" 1 +3 A A 2 polymer 3 1 "reference database" 1 +4 A A 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6H8K PDB 1 +6YJ4 PDB 2 +6NBY PDB 3 +6L7O PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-O09328-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n MET . MET 1 A 1 +A 2 1 n SER . SER 2 A 2 +A 3 1 n ILE . ILE 3 A 3 +A 4 1 n LEU . LEU 4 A 4 +A 5 1 n ILE . ILE 5 A 5 +A 6 1 n ALA . ALA 6 A 6 +A 7 1 n VAL . VAL 7 A 7 +A 8 1 n ALA . ALA 8 A 8 +A 9 1 n PHE . PHE 9 A 9 +A 10 1 n TYR . TYR 10 A 10 +A 11 1 n THR . THR 11 A 11 +A 12 1 n ILE . ILE 12 A 12 +A 13 1 n LEU . LEU 13 A 13 +A 14 1 n GLU . GLU 14 A 14 +A 15 1 n ARG . ARG 15 A 15 +A 16 1 n LYS . LYS 16 A 16 +A 17 1 n THR . THR 17 A 17 +A 18 1 n LEU . LEU 18 A 18 +A 19 1 n SER . SER 19 A 19 +A 20 1 n TYR . TYR 20 A 20 +A 21 1 n MET . MET 21 A 21 +A 22 1 n GLN . GLN 22 A 22 +A 23 1 n ILE . ILE 23 A 23 +A 24 1 n ARG . ARG 24 A 24 +A 25 1 n LYS . LYS 25 A 25 +A 26 1 n GLY . GLY 26 A 26 +A 27 1 n PRO . PRO 27 A 27 +A 28 1 n ASN . ASN 28 A 28 +A 29 1 n LYS . LYS 29 A 29 +A 30 1 n VAL . VAL 30 A 30 +A 31 1 n GLY . GLY 31 A 31 +A 32 1 n PHE . PHE 32 A 32 +A 33 1 n THR . THR 33 A 33 +A 34 1 n GLY . GLY 34 A 34 +A 35 1 n LEU . LEU 35 A 35 +A 36 1 n LEU . LEU 36 A 36 +A 37 1 n GLN . GLN 37 A 37 +A 38 1 n PRO . PRO 38 A 38 +A 39 1 n PHE . PHE 39 A 39 +A 40 1 n SER . SER 40 A 40 +A 41 1 n ASP . ASP 41 A 41 +A 42 1 n ALA . ALA 42 A 42 +A 43 1 n ILE . ILE 43 A 43 +A 44 1 n LYS . LYS 44 A 44 +A 45 1 n LEU . LEU 45 A 45 +A 46 1 n PHE . PHE 46 A 46 +A 47 1 n ASN . ASN 47 A 47 +A 48 1 n LYS . LYS 48 A 48 +A 49 1 n SER . SER 49 A 49 +A 50 1 n LEU . LEU 50 A 50 +A 51 1 n ILE . ILE 51 A 51 +A 52 1 n THR . THR 52 A 52 +A 53 1 n PRO . PRO 53 A 53 +A 54 1 n GLU . GLU 54 A 54 +A 55 1 n SER . SER 55 A 55 +A 56 1 n ALA . ALA 56 A 56 +A 57 1 n ASN . ASN 57 A 57 +A 58 1 n SER . SER 58 A 58 +A 59 1 n ILE . ILE 59 A 59 +A 60 1 n ILE . ILE 60 A 60 +A 61 1 n SER . SER 61 A 61 +A 62 1 n PHE . PHE 62 A 62 +A 63 1 n THR . THR 63 A 63 +A 64 1 n THR . THR 64 A 64 +A 65 1 n PRO . PRO 65 A 65 +A 66 1 n PRO . PRO 66 A 66 +A 67 1 n LEU . LEU 67 A 67 +A 68 1 n SER . SER 68 A 68 +A 69 1 n LEU . LEU 69 A 69 +A 70 1 n ILE . ILE 70 A 70 +A 71 1 n LEU . LEU 71 A 71 +A 72 1 n ALA . ALA 72 A 72 +A 73 1 n LEU . LEU 73 A 73 +A 74 1 n ILE . ILE 74 A 74 +A 75 1 n ILE . ILE 75 A 75 +A 76 1 n LEU . LEU 76 A 76 +A 77 1 n SER . SER 77 A 77 +A 78 1 n LEU . LEU 78 A 78 +A 79 1 n ILE . ILE 79 A 79 +A 80 1 n PRO . PRO 80 A 80 +A 81 1 n PHE . PHE 81 A 81 +A 82 1 n TYR . TYR 82 A 82 +A 83 1 n LYS . LYS 83 A 83 +A 84 1 n TYR . TYR 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n SER . SER 86 A 86 +A 87 1 n LEU . LEU 87 A 87 +A 88 1 n ASP . ASP 88 A 88 +A 89 1 n ASN . ASN 89 A 89 +A 90 1 n THR . THR 90 A 90 +A 91 1 n HIS . HIS 91 A 91 +A 92 1 n THR . THR 92 A 92 +A 93 1 n ILE . ILE 93 A 93 +A 94 1 n LEU . LEU 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n PHE . PHE 96 A 96 +A 97 1 n LEU . LEU 97 A 97 +A 98 1 n VAL . VAL 98 A 98 +A 99 1 n LEU . LEU 99 A 99 +A 100 1 n SER . SER 100 A 100 +A 101 1 n SER . SER 101 A 101 +A 102 1 n LEU . LEU 102 A 102 +A 103 1 n SER . SER 103 A 103 +A 104 1 n VAL . VAL 104 A 104 +A 105 1 n TYR . TYR 105 A 105 +A 106 1 n SER . SER 106 A 106 +A 107 1 n MET . MET 107 A 107 +A 108 1 n LEU . LEU 108 A 108 +A 109 1 n LEU . LEU 109 A 109 +A 110 1 n ILE . ILE 110 A 110 +A 111 1 n GLY . GLY 111 A 111 +A 112 1 n TRP . TRP 112 A 112 +A 113 1 n SER . SER 113 A 113 +A 114 1 n SER . SER 114 A 114 +A 115 1 n ASN . ASN 115 A 115 +A 116 1 n SER . SER 116 A 116 +A 117 1 n LYS . LYS 117 A 117 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A SER 2 A SER 2 HELX_RH_AL_P A MET 21 A MET 21 HELX_RH_AL_P1 ? ? +A GLN 22 A GLN 22 TURN_TY1_P A ILE 23 A ILE 23 TURN_TY1_P1 ? ? +A ARG 24 A ARG 24 BEND A ARG 24 A ARG 24 BEND1 ? ? +A PRO 27 A PRO 27 BEND A PRO 27 A PRO 27 BEND2 ? ? +A LYS 29 A LYS 29 BEND A GLY 31 A GLY 31 BEND3 ? ? +A PHE 32 A PHE 32 HELX_RH_3T_P A GLY 34 A GLY 34 HELX_RH_3T_P1 ? ? +A LEU 35 A LEU 35 TURN_TY1_P A LEU 36 A LEU 36 TURN_TY1_P2 ? ? +A GLN 37 A GLN 37 HELX_RH_AL_P A PHE 46 A PHE 46 HELX_RH_AL_P2 ? ? +A ASN 47 A ASN 47 TURN_TY1_P A ASN 47 A ASN 47 TURN_TY1_P3 ? ? +A LYS 48 A LYS 48 BEND A LYS 48 A LYS 48 BEND4 ? ? +A GLU 54 A GLU 54 TURN_TY1_P A SER 55 A SER 55 TURN_TY1_P4 ? ? +A ALA 56 A ALA 56 BEND A ALA 56 A ALA 56 BEND5 ? ? +A SER 58 A SER 58 HELX_RH_AL_P A SER 77 A SER 77 HELX_RH_AL_P3 ? ? +A LEU 78 A LEU 78 TURN_TY1_P A LEU 78 A LEU 78 TURN_TY1_P5 ? ? +A ILE 79 A ILE 79 BEND A ILE 79 A ILE 79 BEND6 ? ? +A TYR 82 A TYR 82 BEND A TYR 84 A TYR 84 BEND7 ? ? +A SER 86 A SER 86 TURN_TY1_P A LEU 87 A LEU 87 TURN_TY1_P6 ? ? +A THR 90 A THR 90 TURN_TY1_P A HIS 91 A HIS 91 TURN_TY1_P7 ? ? +A THR 92 A THR 92 HELX_RH_AL_P A SER 113 A SER 113 HELX_RH_AL_P4 ? ? +A SER 114 A SER 114 TURN_TY1_P A SER 114 A SER 114 TURN_TY1_P8 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_3T_P +# +_struct_ref.db_code O09328_9ARAC +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 117 +_struct_ref.pdbx_db_accession O09328 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;MSILIAVAFYTILERKTLSYMQIRKGPNKVGFTGLLQPFSDAIKLFNKSLITPESANSIISFTTPPLSLILALIILSLIP +FYKYSSLDNTHTILLFLVLSSLSVYSMLLIGWSSNSK +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 117 +_struct_ref_seq.pdbx_PDB_id_code AF-O09328-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 117 +_struct_ref_seq.pdbx_db_accession O09328 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 117 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . MET A 1 1 ? 4.164 13.686 -1.145 1.0 61.12 ? 1 MET A N 1 O09328 UNP 1 M +ATOM 2 C CA . MET A 1 1 ? 3.400 13.799 0.121 1.0 61.12 ? 1 MET A CA 1 O09328 UNP 1 M +ATOM 3 C C . MET A 1 1 ? 1.925 13.446 -0.021 1.0 61.12 ? 1 MET A C 1 O09328 UNP 1 M +ATOM 4 C CB . MET A 1 1 ? 3.595 15.156 0.820 1.0 61.12 ? 1 MET A CB 1 O09328 UNP 1 M +ATOM 5 O O . MET A 1 1 ? 1.431 12.689 0.804 1.0 61.12 ? 1 MET A O 1 O09328 UNP 1 M +ATOM 6 C CG . MET A 1 1 ? 4.727 15.041 1.845 1.0 61.12 ? 1 MET A CG 1 O09328 UNP 1 M +ATOM 7 S SD . MET A 1 1 ? 4.444 13.709 3.045 1.0 61.12 ? 1 MET A SD 1 O09328 UNP 1 M +ATOM 8 C CE . MET A 1 1 ? 6.038 13.686 3.909 1.0 61.12 ? 1 MET A CE 1 O09328 UNP 1 M +ATOM 9 N N . SER A 1 2 ? 1.231 13.907 -1.067 1.0 81.50 ? 2 SER A N 1 O09328 UNP 2 S +ATOM 10 C CA . SER A 1 2 ? -0.181 13.561 -1.321 1.0 81.50 ? 2 SER A CA 1 O09328 UNP 2 S +ATOM 11 C C . SER A 1 2 ? -0.464 12.054 -1.321 1.0 81.50 ? 2 SER A C 1 O09328 UNP 2 S +ATOM 12 C CB . SER A 1 2 ? -0.606 14.140 -2.674 1.0 81.50 ? 2 SER A CB 1 O09328 UNP 2 S +ATOM 13 O O . SER A 1 2 ? -1.486 11.627 -0.796 1.0 81.50 ? 2 SER A O 1 O09328 UNP 2 S +ATOM 14 O OG . SER A 1 2 ? 0.343 13.770 -3.661 1.0 81.50 ? 2 SER A OG 1 O09328 UNP 2 S +ATOM 15 N N . ILE A 1 3 ? 0.463 11.239 -1.832 1.0 86.44 ? 3 ILE A N 1 O09328 UNP 3 I +ATOM 16 C CA . ILE A 1 3 ? 0.287 9.785 -1.890 1.0 86.44 ? 3 ILE A CA 1 O09328 UNP 3 I +ATOM 17 C C . ILE A 1 3 ? 0.165 9.124 -0.510 1.0 86.44 ? 3 ILE A C 1 O09328 UNP 3 I +ATOM 18 C CB . ILE A 1 3 ? 1.404 9.147 -2.756 1.0 86.44 ? 3 ILE A CB 1 O09328 UNP 3 I +ATOM 19 O O . ILE A 1 3 ? -0.674 8.251 -0.335 1.0 86.44 ? 3 ILE A O 1 O09328 UNP 3 I +ATOM 20 C CG1 . ILE A 1 3 ? 0.797 8.602 -4.074 1.0 86.44 ? 3 ILE A CG1 1 O09328 UNP 3 I +ATOM 21 C CG2 . ILE A 1 3 ? 2.221 8.072 -2.007 1.0 86.44 ? 3 ILE A CG2 1 O09328 UNP 3 I +ATOM 22 C CD1 . ILE A 1 3 ? 0.966 9.584 -5.241 1.0 86.44 ? 3 ILE A CD1 1 O09328 UNP 3 I +ATOM 23 N N . LEU A 1 4 ? 0.968 9.530 0.480 1.0 88.31 ? 4 LEU A N 1 O09328 UNP 4 L +ATOM 24 C CA . LEU A 1 4 ? 0.965 8.889 1.803 1.0 88.31 ? 4 LEU A CA 1 O09328 UNP 4 L +ATOM 25 C C . LEU A 1 4 ? -0.351 9.191 2.522 1.0 88.31 ? 4 LEU A C 1 O09328 UNP 4 L +ATOM 26 C CB . LEU A 1 4 ? 2.172 9.387 2.619 1.0 88.31 ? 4 LEU A CB 1 O09328 UNP 4 L +ATOM 27 O O . LEU A 1 4 ? -0.926 8.330 3.182 1.0 88.31 ? 4 LEU A O 1 O09328 UNP 4 L +ATOM 28 C CG . LEU A 1 4 ? 3.524 8.805 2.165 1.0 88.31 ? 4 LEU A CG 1 O09328 UNP 4 L +ATOM 29 C CD1 . LEU A 1 4 ? 4.668 9.639 2.740 1.0 88.31 ? 4 LEU A CD1 1 O09328 UNP 4 L +ATOM 30 C CD2 . LEU A 1 4 ? 3.703 7.356 2.622 1.0 88.31 ? 4 LEU A CD2 1 O09328 UNP 4 L +ATOM 31 N N . ILE A 1 5 ? -0.858 10.406 2.312 1.0 89.94 ? 5 ILE A N 1 O09328 UNP 5 I +ATOM 32 C CA . ILE A 1 5 ? -2.175 10.834 2.775 1.0 89.94 ? 5 ILE A CA 1 O09328 UNP 5 I +ATOM 33 C C . ILE A 1 5 ? -3.270 10.019 2.071 1.0 89.94 ? 5 ILE A C 1 O09328 UNP 5 I +ATOM 34 C CB . ILE A 1 5 ? -2.324 12.358 2.559 1.0 89.94 ? 5 ILE A CB 1 O09328 UNP 5 I +ATOM 35 O O . ILE A 1 5 ? -4.178 9.520 2.734 1.0 89.94 ? 5 ILE A O 1 O09328 UNP 5 I +ATOM 36 C CG1 . ILE A 1 5 ? -1.254 13.137 3.363 1.0 89.94 ? 5 ILE A CG1 1 O09328 UNP 5 I +ATOM 37 C CG2 . ILE A 1 5 ? -3.733 12.815 2.962 1.0 89.94 ? 5 ILE A CG2 1 O09328 UNP 5 I +ATOM 38 C CD1 . ILE A 1 5 ? -1.177 14.629 3.016 1.0 89.94 ? 5 ILE A CD1 1 O09328 UNP 5 I +ATOM 39 N N . ALA A 1 6 ? -3.168 9.821 0.752 1.0 91.00 ? 6 ALA A N 1 O09328 UNP 6 A +ATOM 40 C CA . ALA A 1 6 ? -4.117 9.004 -0.003 1.0 91.00 ? 6 ALA A CA 1 O09328 UNP 6 A +ATOM 41 C C . ALA A 1 6 ? -4.156 7.550 0.501 1.0 91.00 ? 6 ALA A C 1 O09328 UNP 6 A +ATOM 42 C CB . ALA A 1 6 ? -3.782 9.088 -1.497 1.0 91.00 ? 6 ALA A CB 1 O09328 UNP 6 A +ATOM 43 O O . ALA A 1 6 ? -5.241 7.019 0.726 1.0 91.00 ? 6 ALA A O 1 O09328 UNP 6 A +ATOM 44 N N . VAL A 1 7 ? -2.996 6.936 0.765 1.0 91.38 ? 7 VAL A N 1 O09328 UNP 7 V +ATOM 45 C CA . VAL A 1 7 ? -2.900 5.580 1.336 1.0 91.38 ? 7 VAL A CA 1 O09328 UNP 7 V +ATOM 46 C C . VAL A 1 7 ? -3.534 5.520 2.730 1.0 91.38 ? 7 VAL A C 1 O09328 UNP 7 V +ATOM 47 C CB . VAL A 1 7 ? -1.435 5.097 1.368 1.0 91.38 ? 7 VAL A CB 1 O09328 UNP 7 V +ATOM 48 O O . VAL A 1 7 ? -4.285 4.590 3.022 1.0 91.38 ? 7 VAL A O 1 O09328 UNP 7 V +ATOM 49 C CG1 . VAL A 1 7 ? -1.277 3.747 2.080 1.0 91.38 ? 7 VAL A CG1 1 O09328 UNP 7 V +ATOM 50 C CG2 . VAL A 1 7 ? -0.881 4.913 -0.052 1.0 91.38 ? 7 VAL A CG2 1 O09328 UNP 7 V +ATOM 51 N N . ALA A 1 8 ? -3.312 6.528 3.581 1.0 90.62 ? 8 ALA A N 1 O09328 UNP 8 A +ATOM 52 C CA . ALA A 1 8 ? -3.933 6.583 4.904 1.0 90.62 ? 8 ALA A CA 1 O09328 UNP 8 A +ATOM 53 C C . ALA A 1 8 ? -5.472 6.605 4.820 1.0 90.62 ? 8 ALA A C 1 O09328 UNP 8 A +ATOM 54 C CB . ALA A 1 8 ? -3.380 7.794 5.664 1.0 90.62 ? 8 ALA A CB 1 O09328 UNP 8 A +ATOM 55 O O . ALA A 1 8 ? -6.138 5.844 5.523 1.0 90.62 ? 8 ALA A O 1 O09328 UNP 8 A +ATOM 56 N N . PHE A 1 9 ? -6.052 7.416 3.930 1.0 91.75 ? 9 PHE A N 1 O09328 UNP 9 F +ATOM 57 C CA . PHE A 1 9 ? -7.508 7.470 3.740 1.0 91.75 ? 9 PHE A CA 1 O09328 UNP 9 F +ATOM 58 C C . PHE A 1 9 ? -8.079 6.251 3.009 1.0 91.75 ? 9 PHE A C 1 O09328 UNP 9 F +ATOM 59 C CB . PHE A 1 9 ? -7.896 8.767 3.025 1.0 91.75 ? 9 PHE A CB 1 O09328 UNP 9 F +ATOM 60 O O . PHE A 1 9 ? -9.225 5.875 3.271 1.0 91.75 ? 9 PHE A O 1 O09328 UNP 9 F +ATOM 61 C CG . PHE A 1 9 ? -7.834 9.980 3.931 1.0 91.75 ? 9 PHE A CG 1 O09328 UNP 9 F +ATOM 62 C CD1 . PHE A 1 9 ? -8.736 10.094 5.004 1.0 91.75 ? 9 PHE A CD1 1 O09328 UNP 9 F +ATOM 63 C CD2 . PHE A 1 9 ? -6.885 10.993 3.711 1.0 91.75 ? 9 PHE A CD2 1 O09328 UNP 9 F +ATOM 64 C CE1 . PHE A 1 9 ? -8.671 11.196 5.874 1.0 91.75 ? 9 PHE A CE1 1 O09328 UNP 9 F +ATOM 65 C CE2 . PHE A 1 9 ? -6.829 12.103 4.572 1.0 91.75 ? 9 PHE A CE2 1 O09328 UNP 9 F +ATOM 66 C CZ . PHE A 1 9 ? -7.714 12.201 5.658 1.0 91.75 ? 9 PHE A CZ 1 O09328 UNP 9 F +ATOM 67 N N . TYR A 1 10 ? -7.287 5.595 2.159 1.0 91.88 ? 10 TYR A N 1 O09328 UNP 10 Y +ATOM 68 C CA . TYR A 1 10 ? -7.682 4.356 1.491 1.0 91.88 ? 10 TYR A CA 1 O09328 UNP 10 Y +ATOM 69 C C . TYR A 1 10 ? -8.081 3.267 2.501 1.0 91.88 ? 10 TYR A C 1 O09328 UNP 10 Y +ATOM 70 C CB . TYR A 1 10 ? -6.550 3.895 0.566 1.0 91.88 ? 10 TYR A CB 1 O09328 UNP 10 Y +ATOM 71 O O . TYR A 1 10 ? -9.092 2.594 2.310 1.0 91.88 ? 10 TYR A O 1 O09328 UNP 10 Y +ATOM 72 C CG . TYR A 1 10 ? -6.903 2.659 -0.228 1.0 91.88 ? 10 TYR A CG 1 O09328 UNP 10 Y +ATOM 73 C CD1 . TYR A 1 10 ? -6.436 1.397 0.188 1.0 91.88 ? 10 TYR A CD1 1 O09328 UNP 10 Y +ATOM 74 C CD2 . TYR A 1 10 ? -7.734 2.770 -1.359 1.0 91.88 ? 10 TYR A CD2 1 O09328 UNP 10 Y +ATOM 75 C CE1 . TYR A 1 10 ? -6.805 0.241 -0.524 1.0 91.88 ? 10 TYR A CE1 1 O09328 UNP 10 Y +ATOM 76 C CE2 . TYR A 1 10 ? -8.100 1.615 -2.075 1.0 91.88 ? 10 TYR A CE2 1 O09328 UNP 10 Y +ATOM 77 O OH . TYR A 1 10 ? -8.009 -0.759 -2.346 1.0 91.88 ? 10 TYR A OH 1 O09328 UNP 10 Y +ATOM 78 C CZ . TYR A 1 10 ? -7.639 0.350 -1.657 1.0 91.88 ? 10 TYR A CZ 1 O09328 UNP 10 Y +ATOM 79 N N . THR A 1 11 ? -7.395 3.177 3.648 1.0 91.88 ? 11 THR A N 1 O09328 UNP 11 T +ATOM 80 C CA . THR A 1 11 ? -7.760 2.226 4.720 1.0 91.88 ? 11 THR A CA 1 O09328 UNP 11 T +ATOM 81 C C . THR A 1 11 ? -9.156 2.474 5.312 1.0 91.88 ? 11 THR A C 1 O09328 UNP 11 T +ATOM 82 C CB . THR A 1 11 ? -6.740 2.237 5.870 1.0 91.88 ? 11 THR A CB 1 O09328 UNP 11 T +ATOM 83 O O . THR A 1 11 ? -9.868 1.534 5.674 1.0 91.88 ? 11 THR A O 1 O09328 UNP 11 T +ATOM 84 C CG2 . THR A 1 11 ? -5.303 1.990 5.417 1.0 91.88 ? 11 THR A CG2 1 O09328 UNP 11 T +ATOM 85 O OG1 . THR A 1 11 ? -6.779 3.449 6.596 1.0 91.88 ? 11 THR A OG1 1 O09328 UNP 11 T +ATOM 86 N N . ILE A 1 12 ? -9.600 3.736 5.400 1.0 92.31 ? 12 ILE A N 1 O09328 UNP 12 I +ATOM 87 C CA . ILE A 1 12 ? -10.955 4.069 5.870 1.0 92.31 ? 12 ILE A CA 1 O09328 UNP 12 I +ATOM 88 C C . ILE A 1 12 ? -11.983 3.654 4.822 1.0 92.31 ? 12 ILE A C 1 O09328 UNP 12 I +ATOM 89 C CB . ILE A 1 12 ? -11.125 5.573 6.172 1.0 92.31 ? 12 ILE A CB 1 O09328 UNP 12 I +ATOM 90 O O . ILE A 1 12 ? -13.030 3.104 5.174 1.0 92.31 ? 12 ILE A O 1 O09328 UNP 12 I +ATOM 91 C CG1 . ILE A 1 12 ? -10.051 6.091 7.147 1.0 92.31 ? 12 ILE A CG1 1 O09328 UNP 12 I +ATOM 92 C CG2 . ILE A 1 12 ? -12.544 5.847 6.725 1.0 92.31 ? 12 ILE A CG2 1 O09328 UNP 12 I +ATOM 93 C CD1 . ILE A 1 12 ? -10.217 7.590 7.434 1.0 92.31 ? 12 ILE A CD1 1 O09328 UNP 12 I +ATOM 94 N N . LEU A 1 13 ? -11.691 3.934 3.549 1.0 91.56 ? 13 LEU A N 1 O09328 UNP 13 L +ATOM 95 C CA . LEU A 1 13 ? -12.551 3.574 2.427 1.0 91.56 ? 13 LEU A CA 1 O09328 UNP 13 L +ATOM 96 C C . LEU A 1 13 ? -12.780 2.062 2.406 1.0 91.56 ? 13 LEU A C 1 O09328 UNP 13 L +ATOM 97 C CB . LEU A 1 13 ? -11.926 4.126 1.133 1.0 91.56 ? 13 LEU A CB 1 O09328 UNP 13 L +ATOM 98 O O . LEU A 1 13 ? -13.929 1.622 2.384 1.0 91.56 ? 13 LEU A O 1 O09328 UNP 13 L +ATOM 99 C CG . LEU A 1 13 ? -12.792 3.943 -0.129 1.0 91.56 ? 13 LEU A CG 1 O09328 UNP 13 L +ATOM 100 C CD1 . LEU A 1 13 ? -12.347 4.950 -1.190 1.0 91.56 ? 13 LEU A CD1 1 O09328 UNP 13 L +ATOM 101 C CD2 . LEU A 1 13 ? -12.670 2.551 -0.756 1.0 91.56 ? 13 LEU A CD2 1 O09328 UNP 13 L +ATOM 102 N N . GLU A 1 14 ? -11.717 1.269 2.517 1.0 93.31 ? 14 GLU A N 1 O09328 UNP 14 E +ATOM 103 C CA . GLU A 1 14 ? -11.798 -0.190 2.608 1.0 93.31 ? 14 GLU A CA 1 O09328 UNP 14 E +ATOM 104 C C . GLU A 1 14 ? -12.704 -0.637 3.772 1.0 93.31 ? 14 GLU A C 1 O09328 UNP 14 E +ATOM 105 C CB . GLU A 1 14 ? -10.377 -0.736 2.765 1.0 93.31 ? 14 GLU A CB 1 O09328 UNP 14 E +ATOM 106 O O . GLU A 1 14 ? -13.677 -1.366 3.575 1.0 93.31 ? 14 GLU A O 1 O09328 UNP 14 E +ATOM 107 C CG . GLU A 1 14 ? -10.356 -2.269 2.732 1.0 93.31 ? 14 GLU A CG 1 O09328 UNP 14 E +ATOM 108 C CD . GLU A 1 14 ? -8.968 -2.847 3.034 1.0 93.31 ? 14 GLU A CD 1 O09328 UNP 14 E +ATOM 109 O OE1 . GLU A 1 14 ? -8.808 -4.063 2.802 1.0 93.31 ? 14 GLU A OE1 1 O09328 UNP 14 E +ATOM 110 O OE2 . GLU A 1 14 ? -8.112 -2.094 3.556 1.0 93.31 ? 14 GLU A OE2 1 O09328 UNP 14 E +ATOM 111 N N . ARG A 1 15 ? -12.482 -0.120 4.991 1.0 92.19 ? 15 ARG A N 1 O09328 UNP 15 R +ATOM 112 C CA . ARG A 1 15 ? -13.319 -0.472 6.155 1.0 92.19 ? 15 ARG A CA 1 O09328 UNP 15 R +ATOM 113 C C . ARG A 1 15 ? -14.787 -0.093 5.965 1.0 92.19 ? 15 ARG A C 1 O09328 UNP 15 R +ATOM 114 C CB . ARG A 1 15 ? -12.767 0.179 7.429 1.0 92.19 ? 15 ARG A CB 1 O09328 UNP 15 R +ATOM 115 O O . ARG A 1 15 ? -15.666 -0.833 6.411 1.0 92.19 ? 15 ARG A O 1 O09328 UNP 15 R +ATOM 116 C CG . ARG A 1 15 ? -11.461 -0.478 7.891 1.0 92.19 ? 15 ARG A CG 1 O09328 UNP 15 R +ATOM 117 C CD . ARG A 1 15 ? -10.961 0.209 9.165 1.0 92.19 ? 15 ARG A CD 1 O09328 UNP 15 R +ATOM 118 N NE . ARG A 1 15 ? -9.658 -0.329 9.589 1.0 92.19 ? 15 ARG A NE 1 O09328 UNP 15 R +ATOM 119 N NH1 . ARG A 1 15 ? -9.347 0.988 11.457 1.0 92.19 ? 15 ARG A NH1 1 O09328 UNP 15 R +ATOM 120 N NH2 . ARG A 1 15 ? -7.696 -0.264 10.754 1.0 92.19 ? 15 ARG A NH2 1 O09328 UNP 15 R +ATOM 121 C CZ . ARG A 1 15 ? -8.923 0.118 10.591 1.0 92.19 ? 15 ARG A CZ 1 O09328 UNP 15 R +ATOM 122 N N . LYS A 1 16 ? -15.077 1.051 5.338 1.0 89.94 ? 16 LYS A N 1 O09328 UNP 16 K +ATOM 123 C CA . LYS A 1 16 ? -16.453 1.492 5.072 1.0 89.94 ? 16 LYS A CA 1 O09328 UNP 16 K +ATOM 124 C C . LYS A 1 16 ? -17.117 0.637 3.994 1.0 89.94 ? 16 LYS A C 1 O09328 UNP 16 K +ATOM 125 C CB . LYS A 1 16 ? -16.497 2.993 4.743 1.0 89.94 ? 16 LYS A CB 1 O09328 UNP 16 K +ATOM 126 O O . LYS A 1 16 ? -18.226 0.175 4.235 1.0 89.94 ? 16 LYS A O 1 O09328 UNP 16 K +ATOM 127 C CG . LYS A 1 16 ? -16.348 3.859 6.007 1.0 89.94 ? 16 LYS A CG 1 O09328 UNP 16 K +ATOM 128 C CD . LYS A 1 16 ? -16.580 5.350 5.714 1.0 89.94 ? 16 LYS A CD 1 O09328 UNP 16 K +ATOM 129 C CE . LYS A 1 16 ? -16.483 6.156 7.020 1.0 89.94 ? 16 LYS A CE 1 O09328 UNP 16 K +ATOM 130 N NZ . LYS A 1 16 ? -16.740 7.605 6.825 1.0 89.94 ? 16 LYS A NZ 1 O09328 UNP 16 K +ATOM 131 N N . THR A 1 17 ? -16.446 0.360 2.873 1.0 93.06 ? 17 THR A N 1 O09328 UNP 17 T +ATOM 132 C CA . THR A 1 17 ? -16.984 -0.495 1.792 1.0 93.06 ? 17 THR A CA 1 O09328 UNP 17 T +ATOM 133 C C . THR A 1 17 ? -17.345 -1.894 2.292 1.0 93.06 ? 17 THR A C 1 O09328 UNP 17 T +ATOM 134 C CB . THR A 1 17 ? -16.035 -0.604 0.587 1.0 93.06 ? 17 THR A CB 1 O09328 UNP 17 T +ATOM 135 O O . THR A 1 17 ? -18.479 -2.328 2.099 1.0 93.06 ? 17 THR A O 1 O09328 UNP 17 T +ATOM 136 C CG2 . THR A 1 17 ? -15.880 0.717 -0.162 1.0 93.06 ? 17 THR A CG2 1 O09328 UNP 17 T +ATOM 137 O OG1 . THR A 1 17 ? -14.760 -1.032 0.976 1.0 93.06 ? 17 THR A OG1 1 O09328 UNP 17 T +ATOM 138 N N . LEU A 1 18 ? -16.455 -2.546 3.050 1.0 92.81 ? 18 LEU A N 1 O09328 UNP 18 L +ATOM 139 C CA . LEU A 1 18 ? -16.727 -3.848 3.675 1.0 92.81 ? 18 LEU A CA 1 O09328 UNP 18 L +ATOM 140 C C . LEU A 1 18 ? -17.912 -3.798 4.647 1.0 92.81 ? 18 LEU A C 1 O09328 UNP 18 L +ATOM 141 C CB . LEU A 1 18 ? -15.468 -4.305 4.431 1.0 92.81 ? 18 LEU A CB 1 O09328 UNP 18 L +ATOM 142 O O . LEU A 1 18 ? -18.715 -4.726 4.715 1.0 92.81 ? 18 LEU A O 1 O09328 UNP 18 L +ATOM 143 C CG . LEU A 1 18 ? -14.314 -4.751 3.518 1.0 92.81 ? 18 LEU A CG 1 O09328 UNP 18 L +ATOM 144 C CD1 . LEU A 1 18 ? -13.042 -4.885 4.353 1.0 92.81 ? 18 LEU A CD1 1 O09328 UNP 18 L +ATOM 145 C CD2 . LEU A 1 18 ? -14.612 -6.102 2.865 1.0 92.81 ? 18 LEU A CD2 1 O09328 UNP 18 L +ATOM 146 N N . SER A 1 19 ? -18.041 -2.705 5.397 1.0 91.19 ? 19 SER A N 1 O09328 UNP 19 S +ATOM 147 C CA . SER A 1 19 ? -19.141 -2.537 6.348 1.0 91.19 ? 19 SER A CA 1 O09328 UNP 19 S +ATOM 148 C C . SER A 1 19 ? -20.482 -2.355 5.629 1.0 91.19 ? 19 SER A C 1 O09328 UNP 19 S +ATOM 149 C CB . SER A 1 19 ? -18.848 -1.373 7.289 1.0 91.19 ? 19 SER A CB 1 O09328 UNP 19 S +ATOM 150 O O . SER A 1 19 ? -21.470 -2.961 6.039 1.0 91.19 ? 19 SER A O 1 O09328 UNP 19 S +ATOM 151 O OG . SER A 1 19 ? -17.640 -1.588 7.993 1.0 91.19 ? 19 SER A OG 1 O09328 UNP 19 S +ATOM 152 N N . TYR A 1 20 ? -20.504 -1.608 4.519 1.0 92.12 ? 20 TYR A N 1 O09328 UNP 20 Y +ATOM 153 C CA . TYR A 1 20 ? -21.698 -1.457 3.685 1.0 92.12 ? 20 TYR A CA 1 O09328 UNP 20 Y +ATOM 154 C C . TYR A 1 20 ? -22.139 -2.783 3.058 1.0 92.12 ? 20 TYR A C 1 O09328 UNP 20 Y +ATOM 155 C CB . TYR A 1 20 ? -21.469 -0.390 2.602 1.0 92.12 ? 20 TYR A CB 1 O09328 UNP 20 Y +ATOM 156 O O . TYR A 1 20 ? -23.326 -3.094 3.105 1.0 92.12 ? 20 TYR A O 1 O09328 UNP 20 Y +ATOM 157 C CG . TYR A 1 20 ? -21.396 1.034 3.123 1.0 92.12 ? 20 TYR A CG 1 O09328 UNP 20 Y +ATOM 158 C CD1 . TYR A 1 20 ? -22.487 1.577 3.829 1.0 92.12 ? 20 TYR A CD1 1 O09328 UNP 20 Y +ATOM 159 C CD2 . TYR A 1 20 ? -20.266 1.833 2.866 1.0 92.12 ? 20 TYR A CD2 1 O09328 UNP 20 Y +ATOM 160 C CE1 . TYR A 1 20 ? -22.435 2.900 4.309 1.0 92.12 ? 20 TYR A CE1 1 O09328 UNP 20 Y +ATOM 161 C CE2 . TYR A 1 20 ? -20.201 3.151 3.356 1.0 92.12 ? 20 TYR A CE2 1 O09328 UNP 20 Y +ATOM 162 O OH . TYR A 1 20 ? -21.222 4.959 4.550 1.0 92.12 ? 20 TYR A OH 1 O09328 UNP 20 Y +ATOM 163 C CZ . TYR A 1 20 ? -21.283 3.684 4.083 1.0 92.12 ? 20 TYR A CZ 1 O09328 UNP 20 Y +ATOM 164 N N . MET A 1 21 ? -21.204 -3.597 2.557 1.0 95.31 ? 21 MET A N 1 O09328 UNP 21 M +ATOM 165 C CA . MET A 1 21 ? -21.514 -4.939 2.038 1.0 95.31 ? 21 MET A CA 1 O09328 UNP 21 M +ATOM 166 C C . MET A 1 21 ? -22.098 -5.860 3.118 1.0 95.31 ? 21 MET A C 1 O09328 UNP 21 M +ATOM 167 C CB . MET A 1 21 ? -20.244 -5.585 1.469 1.0 95.31 ? 21 MET A CB 1 O09328 UNP 21 M +ATOM 168 O O . MET A 1 21 ? -22.989 -6.655 2.846 1.0 95.31 ? 21 MET A O 1 O09328 UNP 21 M +ATOM 169 C CG . MET A 1 21 ? -19.732 -4.890 0.207 1.0 95.31 ? 21 MET A CG 1 O09328 UNP 21 M +ATOM 170 S SD . MET A 1 21 ? -18.168 -5.591 -0.377 1.0 95.31 ? 21 MET A SD 1 O09328 UNP 21 M +ATOM 171 C CE . MET A 1 21 ? -17.845 -4.500 -1.785 1.0 95.31 ? 21 MET A CE 1 O09328 UNP 21 M +ATOM 172 N N . GLN A 1 22 ? -21.609 -5.739 4.354 1.0 95.25 ? 22 GLN A N 1 O09328 UNP 22 Q +ATOM 173 C CA . GLN A 1 22 ? -22.027 -6.562 5.493 1.0 95.25 ? 22 GLN A CA 1 O09328 UNP 22 Q +ATOM 174 C C . GLN A 1 22 ? -23.216 -5.976 6.277 1.0 95.25 ? 22 GLN A C 1 O09328 UNP 22 Q +ATOM 175 C CB . GLN A 1 22 ? -20.805 -6.809 6.397 1.0 95.25 ? 22 GLN A CB 1 O09328 UNP 22 Q +ATOM 176 O O . GLN A 1 22 ? -23.530 -6.483 7.351 1.0 95.25 ? 22 GLN A O 1 O09328 UNP 22 Q +ATOM 177 C CG . GLN A 1 22 ? -19.752 -7.698 5.715 1.0 95.25 ? 22 GLN A CG 1 O09328 UNP 22 Q +ATOM 178 C CD . GLN A 1 22 ? -18.476 -7.874 6.536 1.0 95.25 ? 22 GLN A CD 1 O09328 UNP 22 Q +ATOM 179 N NE2 . GLN A 1 22 ? -17.603 -8.765 6.125 1.0 95.25 ? 22 GLN A NE2 1 O09328 UNP 22 Q +ATOM 180 O OE1 . GLN A 1 22 ? -18.217 -7.224 7.545 1.0 95.25 ? 22 GLN A OE1 1 O09328 UNP 22 Q +ATOM 181 N N . ILE A 1 23 ? -23.858 -4.902 5.793 1.0 91.25 ? 23 ILE A N 1 O09328 UNP 23 I +ATOM 182 C CA . ILE A 1 23 ? -24.995 -4.229 6.459 1.0 91.25 ? 23 ILE A CA 1 O09328 UNP 23 I +ATOM 183 C C . ILE A 1 23 ? -24.660 -3.852 7.921 1.0 91.25 ? 23 ILE A C 1 O09328 UNP 23 I +ATOM 184 C CB . ILE A 1 23 ? -26.323 -5.021 6.288 1.0 91.25 ? 23 ILE A CB 1 O09328 UNP 23 I +ATOM 185 O O . ILE A 1 23 ? -25.489 -3.888 8.828 1.0 91.25 ? 23 ILE A O 1 O09328 UNP 23 I +ATOM 186 C CG1 . ILE A 1 23 ? -26.492 -5.550 4.839 1.0 91.25 ? 23 ILE A CG1 1 O09328 UNP 23 I +ATOM 187 C CG2 . ILE A 1 23 ? -27.555 -4.150 6.632 1.0 91.25 ? 23 ILE A CG2 1 O09328 UNP 23 I +ATOM 188 C CD1 . ILE A 1 23 ? -27.722 -6.439 4.622 1.0 91.25 ? 23 ILE A CD1 1 O09328 UNP 23 I +ATOM 189 N N . ARG A 1 24 ? -23.410 -3.457 8.179 1.0 91.88 ? 24 ARG A N 1 O09328 UNP 24 R +ATOM 190 C CA . ARG A 1 24 ? -22.980 -2.908 9.472 1.0 91.88 ? 24 ARG A CA 1 O09328 UNP 24 R +ATOM 191 C C . ARG A 1 24 ? -22.395 -1.519 9.287 1.0 91.88 ? 24 ARG A C 1 O09328 UNP 24 R +ATOM 192 C CB . ARG A 1 24 ? -22.068 -3.893 10.220 1.0 91.88 ? 24 ARG A CB 1 O09328 UNP 24 R +ATOM 193 O O . ARG A 1 24 ? -21.936 -1.144 8.214 1.0 91.88 ? 24 ARG A O 1 O09328 UNP 24 R +ATOM 194 C CG . ARG A 1 24 ? -20.729 -4.159 9.525 1.0 91.88 ? 24 ARG A CG 1 O09328 UNP 24 R +ATOM 195 C CD . ARG A 1 24 ? -19.918 -5.164 10.347 1.0 91.88 ? 24 ARG A CD 1 O09328 UNP 24 R +ATOM 196 N NE . ARG A 1 24 ? -18.667 -5.510 9.664 1.0 91.88 ? 24 ARG A NE 1 O09328 UNP 24 R +ATOM 197 N NH1 . ARG A 1 24 ? -17.171 -4.181 10.796 1.0 91.88 ? 24 ARG A NH1 1 O09328 UNP 24 R +ATOM 198 N NH2 . ARG A 1 24 ? -16.489 -5.522 9.127 1.0 91.88 ? 24 ARG A NH2 1 O09328 UNP 24 R +ATOM 199 C CZ . ARG A 1 24 ? -17.448 -5.062 9.875 1.0 91.88 ? 24 ARG A CZ 1 O09328 UNP 24 R +ATOM 200 N N . LYS A 1 25 ? -22.404 -0.714 10.347 1.0 80.75 ? 25 LYS A N 1 O09328 UNP 25 K +ATOM 201 C CA . LYS A 1 25 ? -21.756 0.601 10.306 1.0 80.75 ? 25 LYS A CA 1 O09328 UNP 25 K +ATOM 202 C C . LYS A 1 25 ? -20.245 0.419 10.447 1.0 80.75 ? 25 LYS A C 1 O09328 UNP 25 K +ATOM 203 C CB . LYS A 1 25 ? -22.362 1.555 11.344 1.0 80.75 ? 25 LYS A CB 1 O09328 UNP 25 K +ATOM 204 O O . LYS A 1 25 ? -19.783 -0.268 11.356 1.0 80.75 ? 25 LYS A O 1 O09328 UNP 25 K +ATOM 205 C CG . LYS A 1 25 ? -23.812 1.913 10.971 1.0 80.75 ? 25 LYS A CG 1 O09328 UNP 25 K +ATOM 206 C CD . LYS A 1 25 ? -24.447 2.908 11.953 1.0 80.75 ? 25 LYS A CD 1 O09328 UNP 25 K +ATOM 207 C CE . LYS A 1 25 ? -25.901 3.178 11.535 1.0 80.75 ? 25 LYS A CE 1 O09328 UNP 25 K +ATOM 208 N NZ . LYS A 1 25 ? -26.608 4.104 12.459 1.0 80.75 ? 25 LYS A NZ 1 O09328 UNP 25 K +ATOM 209 N N . GLY A 1 26 ? -19.500 1.039 9.536 1.0 85.19 ? 26 GLY A N 1 O09328 UNP 26 G +ATOM 210 C CA . GLY A 1 26 ? -18.045 1.128 9.612 1.0 85.19 ? 26 GLY A CA 1 O09328 UNP 26 G +ATOM 211 C C . GLY A 1 26 ? -17.572 2.048 10.745 1.0 85.19 ? 26 GLY A C 1 O09328 UNP 26 G +ATOM 212 O O . GLY A 1 26 ? -18.374 2.488 11.577 1.0 85.19 ? 26 GLY A O 1 O09328 UNP 26 G +ATOM 213 N N . PRO A 1 27 ? -16.266 2.351 10.805 1.0 82.38 ? 27 PRO A N 1 O09328 UNP 27 P +ATOM 214 C CA . PRO A 1 27 ? -15.712 3.215 11.841 1.0 82.38 ? 27 PRO A CA 1 O09328 UNP 27 P +ATOM 215 C C . PRO A 1 27 ? -16.357 4.608 11.780 1.0 82.38 ? 27 PRO A C 1 O09328 UNP 27 P +ATOM 216 C CB . PRO A 1 27 ? -14.201 3.246 11.576 1.0 82.38 ? 27 PRO A CB 1 O09328 UNP 27 P +ATOM 217 O O . PRO A 1 27 ? -16.122 5.361 10.841 1.0 82.38 ? 27 PRO A O 1 O09328 UNP 27 P +ATOM 218 C CG . PRO A 1 27 ? -14.081 2.931 10.084 1.0 82.38 ? 27 PRO A CG 1 O09328 UNP 27 P +ATOM 219 C CD . PRO A 1 27 ? -15.249 1.982 9.832 1.0 82.38 ? 27 PRO A CD 1 O09328 UNP 27 P +ATOM 220 N N . ASN A 1 28 ? -17.166 4.936 12.792 1.0 82.25 ? 28 ASN A N 1 O09328 UNP 28 N +ATOM 221 C CA . ASN A 1 28 ? -17.906 6.204 12.885 1.0 82.25 ? 28 ASN A CA 1 O09328 UNP 28 N +ATOM 222 C C . ASN A 1 28 ? -17.584 7.016 14.154 1.0 82.25 ? 28 ASN A C 1 O09328 UNP 28 N +ATOM 223 C CB . ASN A 1 28 ? -19.418 5.904 12.799 1.0 82.25 ? 28 ASN A CB 1 O09328 UNP 28 N +ATOM 224 O O . ASN A 1 28 ? -18.045 8.146 14.266 1.0 82.25 ? 28 ASN A O 1 O09328 UNP 28 N +ATOM 225 C CG . ASN A 1 28 ? -19.926 5.590 11.401 1.0 82.25 ? 28 ASN A CG 1 O09328 UNP 28 N +ATOM 226 N ND2 . ASN A 1 28 ? -21.201 5.302 11.278 1.0 82.25 ? 28 ASN A ND2 1 O09328 UNP 28 N +ATOM 227 O OD1 . ASN A 1 28 ? -19.237 5.641 10.400 1.0 82.25 ? 28 ASN A OD1 1 O09328 UNP 28 N +ATOM 228 N N . LYS A 1 29 ? -16.838 6.451 15.118 1.0 75.75 ? 29 LYS A N 1 O09328 UNP 29 K +ATOM 229 C CA . LYS A 1 29 ? -16.636 7.054 16.453 1.0 75.75 ? 29 LYS A CA 1 O09328 UNP 29 K +ATOM 230 C C . LYS A 1 29 ? -15.456 8.031 16.541 1.0 75.75 ? 29 LYS A C 1 O09328 UNP 29 K +ATOM 231 C CB . LYS A 1 29 ? -16.501 5.958 17.528 1.0 75.75 ? 29 LYS A CB 1 O09328 UNP 29 K +ATOM 232 O O . LYS A 1 29 ? -15.499 8.946 17.353 1.0 75.75 ? 29 LYS A O 1 O09328 UNP 29 K +ATOM 233 C CG . LYS A 1 29 ? -17.804 5.179 17.784 1.0 75.75 ? 29 LYS A CG 1 O09328 UNP 29 K +ATOM 234 C CD . LYS A 1 29 ? -17.615 4.151 18.913 1.0 75.75 ? 29 LYS A CD 1 O09328 UNP 29 K +ATOM 235 C CE . LYS A 1 29 ? -18.910 3.367 19.177 1.0 75.75 ? 29 LYS A CE 1 O09328 UNP 29 K +ATOM 236 N NZ . LYS A 1 29 ? -18.743 2.366 20.265 1.0 75.75 ? 29 LYS A NZ 1 O09328 UNP 29 K +ATOM 237 N N . VAL A 1 30 ? -14.396 7.838 15.755 1.0 78.62 ? 30 VAL A N 1 O09328 UNP 30 V +ATOM 238 C CA . VAL A 1 30 ? -13.178 8.670 15.832 1.0 78.62 ? 30 VAL A CA 1 O09328 UNP 30 V +ATOM 239 C C . VAL A 1 30 ? -13.302 9.901 14.930 1.0 78.62 ? 30 VAL A C 1 O09328 UNP 30 V +ATOM 240 C CB . VAL A 1 30 ? -11.871 7.887 15.559 1.0 78.62 ? 30 VAL A CB 1 O09328 UNP 30 V +ATOM 241 O O . VAL A 1 30 ? -13.150 9.813 13.711 1.0 78.62 ? 30 VAL A O 1 O09328 UNP 30 V +ATOM 242 C CG1 . VAL A 1 30 ? -11.031 7.762 16.834 1.0 78.62 ? 30 VAL A CG1 1 O09328 UNP 30 V +ATOM 243 C CG2 . VAL A 1 30 ? -12.090 6.474 15.031 1.0 78.62 ? 30 VAL A CG2 1 O09328 UNP 30 V +ATOM 244 N N . GLY A 1 31 ? -13.579 11.057 15.537 1.0 81.19 ? 31 GLY A N 1 O09328 UNP 31 G +ATOM 245 C CA . GLY A 1 31 ? -13.762 12.336 14.842 1.0 81.19 ? 31 GLY A CA 1 O09328 UNP 31 G +ATOM 246 C C . GLY A 1 31 ? -15.056 12.417 14.022 1.0 81.19 ? 31 GLY A C 1 O09328 UNP 31 G +ATOM 247 O O . GLY A 1 31 ? -15.978 11.622 14.199 1.0 81.19 ? 31 GLY A O 1 O09328 UNP 31 G +ATOM 248 N N . PHE A 1 32 ? -15.123 13.369 13.085 1.0 80.31 ? 32 PHE A N 1 O09328 UNP 32 F +ATOM 249 C CA . PHE A 1 32 ? -16.268 13.518 12.182 1.0 80.31 ? 32 PHE A CA 1 O09328 UNP 32 F +ATOM 250 C C . PHE A 1 32 ? -16.373 12.309 11.239 1.0 80.31 ? 32 PHE A C 1 O09328 UNP 32 F +ATOM 251 C CB . PHE A 1 32 ? -16.158 14.838 11.401 1.0 80.31 ? 32 PHE A CB 1 O09328 UNP 32 F +ATOM 252 O O . PHE A 1 32 ? -15.561 12.137 10.331 1.0 80.31 ? 32 PHE A O 1 O09328 UNP 32 F +ATOM 253 C CG . PHE A 1 32 ? -16.287 16.080 12.263 1.0 80.31 ? 32 PHE A CG 1 O09328 UNP 32 F +ATOM 254 C CD1 . PHE A 1 32 ? -17.554 16.484 12.727 1.0 80.31 ? 32 PHE A CD1 1 O09328 UNP 32 F +ATOM 255 C CD2 . PHE A 1 32 ? -15.147 16.835 12.604 1.0 80.31 ? 32 PHE A CD2 1 O09328 UNP 32 F +ATOM 256 C CE1 . PHE A 1 32 ? -17.680 17.631 13.531 1.0 80.31 ? 32 PHE A CE1 1 O09328 UNP 32 F +ATOM 257 C CE2 . PHE A 1 32 ? -15.275 17.981 13.409 1.0 80.31 ? 32 PHE A CE2 1 O09328 UNP 32 F +ATOM 258 C CZ . PHE A 1 32 ? -16.541 18.378 13.874 1.0 80.31 ? 32 PHE A CZ 1 O09328 UNP 32 F +ATOM 259 N N . THR A 1 33 ? -17.374 11.447 11.446 1.0 80.88 ? 33 THR A N 1 O09328 UNP 33 T +ATOM 260 C CA . THR A 1 33 ? -17.663 10.254 10.617 1.0 80.88 ? 33 THR A CA 1 O09328 UNP 33 T +ATOM 261 C C . THR A 1 33 ? -16.504 9.253 10.463 1.0 80.88 ? 33 THR A C 1 O09328 UNP 33 T +ATOM 262 C CB . THR A 1 33 ? -18.262 10.624 9.245 1.0 80.88 ? 33 THR A CB 1 O09328 UNP 33 T +ATOM 263 O O . THR A 1 33 ? -16.451 8.516 9.475 1.0 80.88 ? 33 THR A O 1 O09328 UNP 33 T +ATOM 264 C CG2 . THR A 1 33 ? -19.455 11.572 9.340 1.0 80.88 ? 33 THR A CG2 1 O09328 UNP 33 T +ATOM 265 O OG1 . THR A 1 33 ? -17.297 11.208 8.400 1.0 80.88 ? 33 THR A OG1 1 O09328 UNP 33 T +ATOM 266 N N . GLY A 1 34 ? -15.567 9.212 11.418 1.0 83.06 ? 34 GLY A N 1 O09328 UNP 34 G +ATOM 267 C CA . GLY A 1 34 ? -14.436 8.277 11.390 1.0 83.06 ? 34 GLY A CA 1 O09328 UNP 34 G +ATOM 268 C C . GLY A 1 34 ? -13.190 8.753 10.633 1.0 83.06 ? 34 GLY A C 1 O09328 UNP 34 G +ATOM 269 O O . GLY A 1 34 ? -12.267 7.960 10.468 1.0 83.06 ? 34 GLY A O 1 O09328 UNP 34 G +ATOM 270 N N . LEU A 1 35 ? -13.130 10.009 10.168 1.0 86.50 ? 35 LEU A N 1 O09328 UNP 35 L +ATOM 271 C CA . LEU A 1 35 ? -12.005 10.527 9.366 1.0 86.50 ? 35 LEU A CA 1 O09328 UNP 35 L +ATOM 272 C C . LEU A 1 35 ? -10.641 10.448 10.073 1.0 86.50 ? 35 LEU A C 1 O09328 UNP 35 L +ATOM 273 C CB . LEU A 1 35 ? -12.294 11.988 8.974 1.0 86.50 ? 35 LEU A CB 1 O09328 UNP 35 L +ATOM 274 O O . LEU A 1 35 ? -9.618 10.320 9.408 1.0 86.50 ? 35 LEU A O 1 O09328 UNP 35 L +ATOM 275 C CG . LEU A 1 35 ? -13.321 12.150 7.840 1.0 86.50 ? 35 LEU A CG 1 O09328 UNP 35 L +ATOM 276 C CD1 . LEU A 1 35 ? -13.760 13.611 7.749 1.0 86.50 ? 35 LEU A CD1 1 O09328 UNP 35 L +ATOM 277 C CD2 . LEU A 1 35 ? -12.740 11.741 6.483 1.0 86.50 ? 35 LEU A CD2 1 O09328 UNP 35 L +ATOM 278 N N . LEU A 1 36 ? -10.616 10.497 11.409 1.0 89.62 ? 36 LEU A N 1 O09328 UNP 36 L +ATOM 279 C CA . LEU A 1 36 ? -9.378 10.472 12.198 1.0 89.62 ? 36 LEU A CA 1 O09328 UNP 36 L +ATOM 280 C C . LEU A 1 36 ? -8.901 9.055 12.564 1.0 89.62 ? 36 LEU A C 1 O09328 UNP 36 L +ATOM 281 C CB . LEU A 1 36 ? -9.534 11.377 13.433 1.0 89.62 ? 36 LEU A CB 1 O09328 UNP 36 L +ATOM 282 O O . LEU A 1 36 ? -7.889 8.901 13.246 1.0 89.62 ? 36 LEU A O 1 O09328 UNP 36 L +ATOM 283 C CG . LEU A 1 36 ? -9.685 12.877 13.113 1.0 89.62 ? 36 LEU A CG 1 O09328 UNP 36 L +ATOM 284 C CD1 . LEU A 1 36 ? -9.942 13.645 14.409 1.0 89.62 ? 36 LEU A CD1 1 O09328 UNP 36 L +ATOM 285 C CD2 . LEU A 1 36 ? -8.436 13.465 12.450 1.0 89.62 ? 36 LEU A CD2 1 O09328 UNP 36 L +ATOM 286 N N . GLN A 1 37 ? -9.590 8.008 12.101 1.0 89.81 ? 37 GLN A N 1 O09328 UNP 37 Q +ATOM 287 C CA . GLN A 1 37 ? -9.215 6.614 12.358 1.0 89.81 ? 37 GLN A CA 1 O09328 UNP 37 Q +ATOM 288 C C . GLN A 1 37 ? -7.755 6.253 11.994 1.0 89.81 ? 37 GLN A C 1 O09328 UNP 37 Q +ATOM 289 C CB . GLN A 1 37 ? -10.212 5.692 11.641 1.0 89.81 ? 37 GLN A CB 1 O09328 UNP 37 Q +ATOM 290 O O . GLN A 1 37 ? -7.103 5.642 12.840 1.0 89.81 ? 37 GLN A O 1 O09328 UNP 37 Q +ATOM 291 C CG . GLN A 1 37 ? -10.002 4.201 11.953 1.0 89.81 ? 37 GLN A CG 1 O09328 UNP 37 Q +ATOM 292 C CD . GLN A 1 37 ? -10.473 3.802 13.347 1.0 89.81 ? 37 GLN A CD 1 O09328 UNP 37 Q +ATOM 293 N NE2 . GLN A 1 37 ? -9.663 3.181 14.173 1.0 89.81 ? 37 GLN A NE2 1 O09328 UNP 37 Q +ATOM 294 O OE1 . GLN A 1 37 ? -11.626 3.980 13.693 1.0 89.81 ? 37 GLN A OE1 1 O09328 UNP 37 Q +ATOM 295 N N . PRO A 1 38 ? -7.199 6.599 10.813 1.0 88.62 ? 38 PRO A N 1 O09328 UNP 38 P +ATOM 296 C CA . PRO A 1 38 ? -5.844 6.183 10.442 1.0 88.62 ? 38 PRO A CA 1 O09328 UNP 38 P +ATOM 297 C C . PRO A 1 38 ? -4.779 6.832 11.332 1.0 88.62 ? 38 PRO A C 1 O09328 UNP 38 P +ATOM 298 C CB . PRO A 1 38 ? -5.675 6.569 8.968 1.0 88.62 ? 38 PRO A CB 1 O09328 UNP 38 P +ATOM 299 O O . PRO A 1 38 ? -3.771 6.203 11.640 1.0 88.62 ? 38 PRO A O 1 O09328 UNP 38 P +ATOM 300 C CG . PRO A 1 38 ? -6.660 7.717 8.778 1.0 88.62 ? 38 PRO A CG 1 O09328 UNP 38 P +ATOM 301 C CD . PRO A 1 38 ? -7.803 7.316 9.705 1.0 88.62 ? 38 PRO A CD 1 O09328 UNP 38 P +ATOM 302 N N . PHE A 1 39 ? -5.030 8.051 11.822 1.0 89.62 ? 39 PHE A N 1 O09328 UNP 39 F +ATOM 303 C CA . PHE A 1 39 ? -4.157 8.704 12.797 1.0 89.62 ? 39 PHE A CA 1 O09328 UNP 39 F +ATOM 304 C C . PHE A 1 39 ? -4.206 7.998 14.155 1.0 89.62 ? 39 PHE A C 1 O09328 UNP 39 F +ATOM 305 C CB . PHE A 1 39 ? -4.543 10.181 12.934 1.0 89.62 ? 39 PHE A CB 1 O09328 UNP 39 F +ATOM 306 O O . PHE A 1 39 ? -3.163 7.739 14.749 1.0 89.62 ? 39 PHE A O 1 O09328 UNP 39 F +ATOM 307 C CG . PHE A 1 39 ? -4.347 10.982 11.663 1.0 89.62 ? 39 PHE A CG 1 O09328 UNP 39 F +ATOM 308 C CD1 . PHE A 1 39 ? -3.050 11.366 11.273 1.0 89.62 ? 39 PHE A CD1 1 O09328 UNP 39 F +ATOM 309 C CD2 . PHE A 1 39 ? -5.450 11.340 10.866 1.0 89.62 ? 39 PHE A CD2 1 O09328 UNP 39 F +ATOM 310 C CE1 . PHE A 1 39 ? -2.859 12.109 10.096 1.0 89.62 ? 39 PHE A CE1 1 O09328 UNP 39 F +ATOM 311 C CE2 . PHE A 1 39 ? -5.260 12.083 9.688 1.0 89.62 ? 39 PHE A CE2 1 O09328 UNP 39 F +ATOM 312 C CZ . PHE A 1 39 ? -3.964 12.470 9.304 1.0 89.62 ? 39 PHE A CZ 1 O09328 UNP 39 F +ATOM 313 N N . SER A 1 40 ? -5.403 7.628 14.625 1.0 90.00 ? 40 SER A N 1 O09328 UNP 40 S +ATOM 314 C CA . SER A 1 40 ? -5.559 6.856 15.865 1.0 90.00 ? 40 SER A CA 1 O09328 UNP 40 S +ATOM 315 C C . SER A 1 40 ? -4.851 5.500 15.793 1.0 90.00 ? 40 SER A C 1 O09328 UNP 40 S +ATOM 316 C CB . SER A 1 40 ? -7.042 6.627 16.161 1.0 90.00 ? 40 SER A CB 1 O09328 UNP 40 S +ATOM 317 O O . SER A 1 40 ? -4.234 5.084 16.773 1.0 90.00 ? 40 SER A O 1 O09328 UNP 40 S +ATOM 318 O OG . SER A 1 40 ? -7.203 5.899 17.363 1.0 90.00 ? 40 SER A OG 1 O09328 UNP 40 S +ATOM 319 N N . ASP A 1 41 ? -4.944 4.805 14.658 1.0 89.81 ? 41 ASP A N 1 O09328 UNP 41 D +ATOM 320 C CA . ASP A 1 41 ? -4.301 3.504 14.466 1.0 89.81 ? 41 ASP A CA 1 O09328 UNP 41 D +ATOM 321 C C . ASP A 1 41 ? -2.770 3.647 14.418 1.0 89.81 ? 41 ASP A C 1 O09328 UNP 41 D +ATOM 322 C CB . ASP A 1 41 ? -4.857 2.820 13.202 1.0 89.81 ? 41 ASP A CB 1 O09328 UNP 41 D +ATOM 323 O O . ASP A 1 41 ? -2.066 2.850 15.040 1.0 89.81 ? 41 ASP A O 1 O09328 UNP 41 D +ATOM 324 C CG . ASP A 1 41 ? -6.310 2.323 13.327 1.0 89.81 ? 41 ASP A CG 1 O09328 UNP 41 D +ATOM 325 O OD1 . ASP A 1 41 ? -6.913 2.362 14.422 1.0 89.81 ? 41 ASP A OD1 1 O09328 UNP 41 D +ATOM 326 O OD2 . ASP A 1 41 ? -6.876 1.848 12.315 1.0 89.81 ? 41 ASP A OD2 1 O09328 UNP 41 D +ATOM 327 N N . ALA A 1 42 ? -2.249 4.698 13.771 1.0 90.38 ? 42 ALA A N 1 O09328 UNP 42 A +ATOM 328 C CA . ALA A 1 42 ? -0.818 4.996 13.755 1.0 90.38 ? 42 ALA A CA 1 O09328 UNP 42 A +ATOM 329 C C . ALA A 1 42 ? -0.276 5.288 15.164 1.0 90.38 ? 42 ALA A C 1 O09328 UNP 42 A +ATOM 330 C CB . ALA A 1 42 ? -0.561 6.160 12.790 1.0 90.38 ? 42 ALA A CB 1 O09328 UNP 42 A +ATOM 331 O O . ALA A 1 42 ? 0.685 4.654 15.593 1.0 90.38 ? 42 ALA A O 1 O09328 UNP 42 A +ATOM 332 N N . ILE A 1 43 ? -0.924 6.182 15.923 1.0 92.44 ? 43 ILE A N 1 O09328 UNP 43 I +ATOM 333 C CA . ILE A 1 43 ? -0.520 6.518 17.302 1.0 92.44 ? 43 ILE A CA 1 O09328 UNP 43 I +ATOM 334 C C . ILE A 1 43 ? -0.542 5.268 18.193 1.0 92.44 ? 43 ILE A C 1 O09328 UNP 43 I +ATOM 335 C CB . ILE A 1 43 ? -1.428 7.633 17.871 1.0 92.44 ? 43 ILE A CB 1 O09328 UNP 43 I +ATOM 336 O O . ILE A 1 43 ? 0.371 5.045 18.988 1.0 92.44 ? 43 ILE A O 1 O09328 UNP 43 I +ATOM 337 C CG1 . ILE A 1 43 ? -1.218 8.956 17.098 1.0 92.44 ? 43 ILE A CG1 1 O09328 UNP 43 I +ATOM 338 C CG2 . ILE A 1 43 ? -1.154 7.866 19.372 1.0 92.44 ? 43 ILE A CG2 1 O09328 UNP 43 I +ATOM 339 C CD1 . ILE A 1 43 ? -2.348 9.974 17.312 1.0 92.44 ? 43 ILE A CD1 1 O09328 UNP 43 I +ATOM 340 N N . LYS A 1 44 ? -1.553 4.408 18.028 1.0 91.62 ? 44 LYS A N 1 O09328 UNP 44 K +ATOM 341 C CA . LYS A 1 44 ? -1.648 3.139 18.758 1.0 91.62 ? 44 LYS A CA 1 O09328 UNP 44 K +ATOM 342 C C . LYS A 1 44 ? -0.461 2.214 18.475 1.0 91.62 ? 44 LYS A C 1 O09328 UNP 44 K +ATOM 343 C CB . LYS A 1 44 ? -2.985 2.474 18.409 1.0 91.62 ? 44 LYS A CB 1 O09328 UNP 44 K +ATOM 344 O O . LYS A 1 44 ? 0.004 1.548 19.397 1.0 91.62 ? 44 LYS A O 1 O09328 UNP 44 K +ATOM 345 C CG . LYS A 1 44 ? -3.201 1.165 19.178 1.0 91.62 ? 44 LYS A CG 1 O09328 UNP 44 K +ATOM 346 C CD . LYS A 1 44 ? -4.530 0.528 18.771 1.0 91.62 ? 44 LYS A CD 1 O09328 UNP 44 K +ATOM 347 C CE . LYS A 1 44 ? -4.701 -0.795 19.521 1.0 91.62 ? 44 LYS A CE 1 O09328 UNP 44 K +ATOM 348 N NZ . LYS A 1 44 ? -5.953 -1.478 19.118 1.0 91.62 ? 44 LYS A NZ 1 O09328 UNP 44 K +ATOM 349 N N . LEU A 1 45 ? 0.011 2.151 17.228 1.0 89.00 ? 45 LEU A N 1 O09328 UNP 45 L +ATOM 350 C CA . LEU A 1 45 ? 1.175 1.344 16.854 1.0 89.00 ? 45 LEU A CA 1 O09328 UNP 45 L +ATOM 351 C C . LEU A 1 45 ? 2.483 1.938 17.389 1.0 89.00 ? 45 LEU A C 1 O09328 UNP 45 L +ATOM 352 C CB . LEU A 1 45 ? 1.224 1.160 15.327 1.0 89.00 ? 45 LEU A CB 1 O09328 UNP 45 L +ATOM 353 O O . LEU A 1 45 ? 3.303 1.179 17.894 1.0 89.00 ? 45 LEU A O 1 O09328 UNP 45 L +ATOM 354 C CG . LEU A 1 45 ? 0.136 0.227 14.764 1.0 89.00 ? 45 LEU A CG 1 O09328 UNP 45 L +ATOM 355 C CD1 . LEU A 1 45 ? 0.160 0.276 13.237 1.0 89.00 ? 45 LEU A CD1 1 O09328 UNP 45 L +ATOM 356 C CD2 . LEU A 1 45 ? 0.335 -1.230 15.198 1.0 89.00 ? 45 LEU A CD2 1 O09328 UNP 45 L +ATOM 357 N N . PHE A 1 46 ? 2.652 3.264 17.358 1.0 89.88 ? 46 PHE A N 1 O09328 UNP 46 F +ATOM 358 C CA . PHE A 1 46 ? 3.842 3.927 17.913 1.0 89.88 ? 46 PHE A CA 1 O09328 UNP 46 F +ATOM 359 C C . PHE A 1 46 ? 3.984 3.751 19.429 1.0 89.88 ? 46 PHE A C 1 O09328 UNP 46 F +ATOM 360 C CB . PHE A 1 46 ? 3.825 5.420 17.558 1.0 89.88 ? 46 PHE A CB 1 O09328 UNP 46 F +ATOM 361 O O . PHE A 1 46 ? 5.099 3.656 19.929 1.0 89.88 ? 46 PHE A O 1 O09328 UNP 46 F +ATOM 362 C CG . PHE A 1 46 ? 4.216 5.711 16.125 1.0 89.88 ? 46 PHE A CG 1 O09328 UNP 46 F +ATOM 363 C CD1 . PHE A 1 46 ? 5.524 5.424 15.691 1.0 89.88 ? 46 PHE A CD1 1 O09328 UNP 46 F +ATOM 364 C CD2 . PHE A 1 46 ? 3.296 6.284 15.228 1.0 89.88 ? 46 PHE A CD2 1 O09328 UNP 46 F +ATOM 365 C CE1 . PHE A 1 46 ? 5.901 5.684 14.362 1.0 89.88 ? 46 PHE A CE1 1 O09328 UNP 46 F +ATOM 366 C CE2 . PHE A 1 46 ? 3.667 6.532 13.895 1.0 89.88 ? 46 PHE A CE2 1 O09328 UNP 46 F +ATOM 367 C CZ . PHE A 1 46 ? 4.970 6.230 13.461 1.0 89.88 ? 46 PHE A CZ 1 O09328 UNP 46 F +ATOM 368 N N . ASN A 1 47 ? 2.868 3.663 20.154 1.0 92.50 ? 47 ASN A N 1 O09328 UNP 47 N +ATOM 369 C CA . ASN A 1 47 ? 2.881 3.445 21.603 1.0 92.50 ? 47 ASN A CA 1 O09328 UNP 47 N +ATOM 370 C C . ASN A 1 47 ? 3.096 1.978 22.003 1.0 92.50 ? 47 ASN A C 1 O09328 UNP 47 N +ATOM 371 C CB . ASN A 1 47 ? 1.567 3.982 22.191 1.0 92.50 ? 47 ASN A CB 1 O09328 UNP 47 N +ATOM 372 O O . ASN A 1 47 ? 3.264 1.684 23.187 1.0 92.50 ? 47 ASN A O 1 O09328 UNP 47 N +ATOM 373 C CG . ASN A 1 47 ? 1.482 5.497 22.188 1.0 92.50 ? 47 ASN A CG 1 O09328 UNP 47 N +ATOM 374 N ND2 . ASN A 1 47 ? 0.334 6.040 22.520 1.0 92.50 ? 47 ASN A ND2 1 O09328 UNP 47 N +ATOM 375 O OD1 . ASN A 1 47 ? 2.422 6.223 21.926 1.0 92.50 ? 47 ASN A OD1 1 O09328 UNP 47 N +ATOM 376 N N . LYS A 1 48 ? 3.032 1.034 21.057 1.0 91.19 ? 48 LYS A N 1 O09328 UNP 48 K +ATOM 377 C CA . LYS A 1 48 ? 3.177 -0.389 21.368 1.0 91.19 ? 48 LYS A CA 1 O09328 UNP 48 K +ATOM 378 C C . LYS A 1 48 ? 4.655 -0.722 21.581 1.0 91.19 ? 48 LYS A C 1 O09328 UNP 48 K +ATOM 379 C CB . LYS A 1 48 ? 2.517 -1.224 20.264 1.0 91.19 ? 48 LYS A CB 1 O09328 UNP 48 K +ATOM 380 O O . LYS A 1 48 ? 5.499 -0.338 20.776 1.0 91.19 ? 48 LYS A O 1 O09328 UNP 48 K +ATOM 381 C CG . LYS A 1 48 ? 2.307 -2.671 20.726 1.0 91.19 ? 48 LYS A CG 1 O09328 UNP 48 K +ATOM 382 C CD . LYS A 1 48 ? 1.530 -3.482 19.684 1.0 91.19 ? 48 LYS A CD 1 O09328 UNP 48 K +ATOM 383 C CE . LYS A 1 48 ? 1.338 -4.905 20.218 1.0 91.19 ? 48 LYS A CE 1 O09328 UNP 48 K +ATOM 384 N NZ . LYS A 1 48 ? 0.695 -5.792 19.218 1.0 91.19 ? 48 LYS A NZ 1 O09328 UNP 48 K +ATOM 385 N N . SER A 1 49 ? 4.965 -1.475 22.637 1.0 82.81 ? 49 SER A N 1 O09328 UNP 49 S +ATOM 386 C CA . SER A 1 49 ? 6.322 -1.980 22.851 1.0 82.81 ? 49 SER A CA 1 O09328 UNP 49 S +ATOM 387 C C . SER A 1 49 ? 6.730 -2.929 21.722 1.0 82.81 ? 49 SER A C 1 O09328 UNP 49 S +ATOM 388 C CB . SER A 1 49 ? 6.472 -2.648 24.223 1.0 82.81 ? 49 SER A CB 1 O09328 UNP 49 S +ATOM 389 O O . SER A 1 49 ? 5.948 -3.774 21.271 1.0 82.81 ? 49 SER A O 1 O09328 UNP 49 S +ATOM 390 O OG . SER A 1 49 ? 5.483 -3.639 24.432 1.0 82.81 ? 49 SER A OG 1 O09328 UNP 49 S +ATOM 391 N N . LEU A 1 50 ? 7.970 -2.779 21.259 1.0 81.19 ? 50 LEU A N 1 O09328 UNP 50 L +ATOM 392 C CA . LEU A 1 50 ? 8.575 -3.673 20.280 1.0 81.19 ? 50 LEU A CA 1 O09328 UNP 50 L +ATOM 393 C C . LEU A 1 50 ? 8.918 -4.990 20.984 1.0 81.19 ? 50 LEU A C 1 O09328 UNP 50 L +ATOM 394 C CB . LEU A 1 50 ? 9.818 -3.003 19.665 1.0 81.19 ? 50 LEU A CB 1 O09328 UNP 50 L +ATOM 395 O O . LEU A 1 50 ? 9.870 -5.056 21.756 1.0 81.19 ? 50 LEU A O 1 O09328 UNP 50 L +ATOM 396 C CG . LEU A 1 50 ? 9.523 -1.736 18.839 1.0 81.19 ? 50 LEU A CG 1 O09328 UNP 50 L +ATOM 397 C CD1 . LEU A 1 50 ? 10.836 -1.041 18.480 1.0 81.19 ? 50 LEU A CD1 1 O09328 UNP 50 L +ATOM 398 C CD2 . LEU A 1 50 ? 8.774 -2.055 17.543 1.0 81.19 ? 50 LEU A CD2 1 O09328 UNP 50 L +ATOM 399 N N . ILE A 1 51 ? 8.114 -6.023 20.743 1.0 78.94 ? 51 ILE A N 1 O09328 UNP 51 I +ATOM 400 C CA . ILE A 1 51 ? 8.339 -7.370 21.272 1.0 78.94 ? 51 ILE A CA 1 O09328 UNP 51 I +ATOM 401 C C . ILE A 1 51 ? 8.903 -8.209 20.128 1.0 78.94 ? 51 ILE A C 1 O09328 UNP 51 I +ATOM 402 C CB . ILE A 1 51 ? 7.039 -7.968 21.858 1.0 78.94 ? 51 ILE A CB 1 O09328 UNP 51 I +ATOM 403 O O . ILE A 1 51 ? 8.178 -8.540 19.190 1.0 78.94 ? 51 ILE A O 1 O09328 UNP 51 I +ATOM 404 C CG1 . ILE A 1 51 ? 6.441 -7.074 22.972 1.0 78.94 ? 51 ILE A CG1 1 O09328 UNP 51 I +ATOM 405 C CG2 . ILE A 1 51 ? 7.315 -9.380 22.410 1.0 78.94 ? 51 ILE A CG2 1 O09328 UNP 51 I +ATOM 406 C CD1 . ILE A 1 51 ? 4.963 -7.370 23.256 1.0 78.94 ? 51 ILE A CD1 1 O09328 UNP 51 I +ATOM 407 N N . THR A 1 52 ? 10.190 -8.536 20.192 1.0 74.56 ? 52 THR A N 1 O09328 UNP 52 T +ATOM 408 C CA . THR A 1 52 ? 10.811 -9.508 19.286 1.0 74.56 ? 52 THR A CA 1 O09328 UNP 52 T +ATOM 409 C C . THR A 1 52 ? 10.773 -10.896 19.926 1.0 74.56 ? 52 THR A C 1 O09328 UNP 52 T +ATOM 410 C CB . THR A 1 52 ? 12.255 -9.135 18.938 1.0 74.56 ? 52 THR A CB 1 O09328 UNP 52 T +ATOM 411 O O . THR A 1 52 ? 11.183 -11.014 21.082 1.0 74.56 ? 52 THR A O 1 O09328 UNP 52 T +ATOM 412 C CG2 . THR A 1 52 ? 12.292 -7.910 18.027 1.0 74.56 ? 52 THR A CG2 1 O09328 UNP 52 T +ATOM 413 O OG1 . THR A 1 52 ? 12.989 -8.825 20.099 1.0 74.56 ? 52 THR A OG1 1 O09328 UNP 52 T +ATOM 414 N N . PRO A 1 53 ? 10.303 -11.941 19.222 1.0 73.81 ? 53 PRO A N 1 O09328 UNP 53 P +ATOM 415 C CA . PRO A 1 53 ? 10.349 -13.302 19.747 1.0 73.81 ? 53 PRO A CA 1 O09328 UNP 53 P +ATOM 416 C C . PRO A 1 53 ? 11.798 -13.768 19.922 1.0 73.81 ? 53 PRO A C 1 O09328 UNP 53 P +ATOM 417 C CB . PRO A 1 53 ? 9.583 -14.183 18.755 1.0 73.81 ? 53 PRO A CB 1 O09328 UNP 53 P +ATOM 418 O O . PRO A 1 53 ? 12.647 -13.455 19.090 1.0 73.81 ? 53 PRO A O 1 O09328 UNP 53 P +ATOM 419 C CG . PRO A 1 53 ? 9.270 -13.303 17.543 1.0 73.81 ? 53 PRO A CG 1 O09328 UNP 53 P +ATOM 420 C CD . PRO A 1 53 ? 9.800 -11.907 17.858 1.0 73.81 ? 53 PRO A CD 1 O09328 UNP 53 P +ATOM 421 N N . GLU A 1 54 ? 12.070 -14.554 20.966 1.0 69.44 ? 54 GLU A N 1 O09328 UNP 54 E +ATOM 422 C CA . GLU A 1 54 ? 13.422 -15.046 21.286 1.0 69.44 ? 54 GLU A CA 1 O09328 UNP 54 E +ATOM 423 C C . GLU A 1 54 ? 14.020 -15.931 20.184 1.0 69.44 ? 54 GLU A C 1 O09328 UNP 54 E +ATOM 424 C CB . GLU A 1 54 ? 13.384 -15.851 22.595 1.0 69.44 ? 54 GLU A CB 1 O09328 UNP 54 E +ATOM 425 O O . GLU A 1 54 ? 15.232 -15.948 19.986 1.0 69.44 ? 54 GLU A O 1 O09328 UNP 54 E +ATOM 426 C CG . GLU A 1 54 ? 13.015 -14.994 23.815 1.0 69.44 ? 54 GLU A CG 1 O09328 UNP 54 E +ATOM 427 C CD . GLU A 1 54 ? 13.051 -15.780 25.137 1.0 69.44 ? 54 GLU A CD 1 O09328 UNP 54 E +ATOM 428 O OE1 . GLU A 1 54 ? 12.957 -15.113 26.190 1.0 69.44 ? 54 GLU A OE1 1 O09328 UNP 54 E +ATOM 429 O OE2 . GLU A 1 54 ? 13.135 -17.028 25.088 1.0 69.44 ? 54 GLU A OE2 1 O09328 UNP 54 E +ATOM 430 N N . SER A 1 55 ? 13.178 -16.647 19.435 1.0 73.44 ? 55 SER A N 1 O09328 UNP 55 S +ATOM 431 C CA . SER A 1 55 ? 13.615 -17.517 18.343 1.0 73.44 ? 55 SER A CA 1 O09328 UNP 55 S +ATOM 432 C C . SER A 1 55 ? 13.855 -16.782 17.025 1.0 73.44 ? 55 SER A C 1 O09328 UNP 55 S +ATOM 433 C CB . SER A 1 55 ? 12.592 -18.639 18.138 1.0 73.44 ? 55 SER A CB 1 O09328 UNP 55 S +ATOM 434 O O . SER A 1 55 ? 14.440 -17.372 16.122 1.0 73.44 ? 55 SER A O 1 O09328 UNP 55 S +ATOM 435 O OG . SER A 1 55 ? 11.322 -18.105 17.804 1.0 73.44 ? 55 SER A OG 1 O09328 UNP 55 S +ATOM 436 N N . ALA A 1 56 ? 13.400 -15.536 16.871 1.0 78.44 ? 56 ALA A N 1 O09328 UNP 56 A +ATOM 437 C CA . ALA A 1 56 ? 13.448 -14.817 15.599 1.0 78.44 ? 56 ALA A CA 1 O09328 UNP 56 A +ATOM 438 C C . ALA A 1 56 ? 14.759 -14.047 15.404 1.0 78.44 ? 56 ALA A C 1 O09328 UNP 56 A +ATOM 439 C CB . ALA A 1 56 ? 12.228 -13.904 15.493 1.0 78.44 ? 56 ALA A CB 1 O09328 UNP 56 A +ATOM 440 O O . ALA A 1 56 ? 15.360 -13.535 16.348 1.0 78.44 ? 56 ALA A O 1 O09328 UNP 56 A +ATOM 441 N N . ASN A 1 57 ? 15.183 -13.902 14.146 1.0 83.00 ? 57 ASN A N 1 O09328 UNP 57 N +ATOM 442 C CA . ASN A 1 57 ? 16.335 -13.066 13.822 1.0 83.00 ? 57 ASN A CA 1 O09328 UNP 57 N +ATOM 443 C C . ASN A 1 57 ? 15.932 -11.583 13.863 1.0 83.00 ? 57 ASN A C 1 O09328 UNP 57 N +ATOM 444 C CB . ASN A 1 57 ? 16.953 -13.505 12.486 1.0 83.00 ? 57 ASN A CB 1 O09328 UNP 57 N +ATOM 445 O O . ASN A 1 57 ? 15.320 -11.063 12.924 1.0 83.00 ? 57 ASN A O 1 O09328 UNP 57 N +ATOM 446 C CG . ASN A 1 57 ? 18.298 -12.841 12.238 1.0 83.00 ? 57 ASN A CG 1 O09328 UNP 57 N +ATOM 447 N ND2 . ASN A 1 57 ? 19.121 -13.423 11.401 1.0 83.00 ? 57 ASN A ND2 1 O09328 UNP 57 N +ATOM 448 O OD1 . ASN A 1 57 ? 18.633 -11.796 12.774 1.0 83.00 ? 57 ASN A OD1 1 O09328 UNP 57 N +ATOM 449 N N . SER A 1 58 ? 16.293 -10.901 14.952 1.0 80.31 ? 58 SER A N 1 O09328 UNP 58 S +ATOM 450 C CA . SER A 1 58 ? 15.936 -9.502 15.207 1.0 80.31 ? 58 SER A CA 1 O09328 UNP 58 S +ATOM 451 C C . SER A 1 58 ? 16.405 -8.562 14.091 1.0 80.31 ? 58 SER A C 1 O09328 UNP 58 S +ATOM 452 C CB . SER A 1 58 ? 16.494 -9.066 16.568 1.0 80.31 ? 58 SER A CB 1 O09328 UNP 58 S +ATOM 453 O O . SER A 1 58 ? 15.622 -7.745 13.613 1.0 80.31 ? 58 SER A O 1 O09328 UNP 58 S +ATOM 454 O OG . SER A 1 58 ? 17.902 -9.225 16.614 1.0 80.31 ? 58 SER A OG 1 O09328 UNP 58 S +ATOM 455 N N . ILE A 1 59 ? 17.638 -8.719 13.598 1.0 84.69 ? 59 ILE A N 1 O09328 UNP 59 I +ATOM 456 C CA . ILE A 1 59 ? 18.219 -7.854 12.556 1.0 84.69 ? 59 ILE A CA 1 O09328 UNP 59 I +ATOM 457 C C . ILE A 1 59 ? 17.392 -7.922 11.268 1.0 84.69 ? 59 ILE A C 1 O09328 UNP 59 I +ATOM 458 C CB . ILE A 1 59 ? 19.693 -8.251 12.303 1.0 84.69 ? 59 ILE A CB 1 O09328 UNP 59 I +ATOM 459 O O . ILE A 1 59 ? 17.043 -6.893 10.682 1.0 84.69 ? 59 ILE A O 1 O09328 UNP 59 I +ATOM 460 C CG1 . ILE A 1 59 ? 20.548 -7.972 13.562 1.0 84.69 ? 59 ILE A CG1 1 O09328 UNP 59 I +ATOM 461 C CG2 . ILE A 1 59 ? 20.276 -7.502 11.087 1.0 84.69 ? 59 ILE A CG2 1 O09328 UNP 59 I +ATOM 462 C CD1 . ILE A 1 59 ? 21.881 -8.729 13.574 1.0 84.69 ? 59 ILE A CD1 1 O09328 UNP 59 I +ATOM 463 N N . ILE A 1 60 ? 17.038 -9.133 10.836 1.0 85.62 ? 60 ILE A N 1 O09328 UNP 60 I +ATOM 464 C CA . ILE A 1 60 ? 16.256 -9.339 9.612 1.0 85.62 ? 60 ILE A CA 1 O09328 UNP 60 I +ATOM 465 C C . ILE A 1 60 ? 14.814 -8.860 9.826 1.0 85.62 ? 60 ILE A C 1 O09328 UNP 60 I +ATOM 466 C CB . ILE A 1 60 ? 16.350 -10.807 9.142 1.0 85.62 ? 60 ILE A CB 1 O09328 UNP 60 I +ATOM 467 O O . ILE A 1 60 ? 14.256 -8.185 8.964 1.0 85.62 ? 60 ILE A O 1 O09328 UNP 60 I +ATOM 468 C CG1 . ILE A 1 60 ? 17.835 -11.194 8.936 1.0 85.62 ? 60 ILE A CG1 1 O09328 UNP 60 I +ATOM 469 C CG2 . ILE A 1 60 ? 15.559 -11.010 7.836 1.0 85.62 ? 60 ILE A CG2 1 O09328 UNP 60 I +ATOM 470 C CD1 . ILE A 1 60 ? 18.044 -12.638 8.480 1.0 85.62 ? 60 ILE A CD1 1 O09328 UNP 60 I +ATOM 471 N N . SER A 1 61 ? 14.222 -9.106 10.998 1.0 86.31 ? 61 SER A N 1 O09328 UNP 61 S +ATOM 472 C CA . SER A 1 61 ? 12.863 -8.646 11.314 1.0 86.31 ? 61 SER A CA 1 O09328 UNP 61 S +ATOM 473 C C . SER A 1 61 ? 12.727 -7.118 11.349 1.0 86.31 ? 61 SER A C 1 O09328 UNP 61 S +ATOM 474 C CB . SER A 1 61 ? 12.415 -9.224 12.656 1.0 86.31 ? 61 SER A CB 1 O09328 UNP 61 S +ATOM 475 O O . SER A 1 61 ? 11.660 -6.609 11.013 1.0 86.31 ? 61 SER A O 1 O09328 UNP 61 S +ATOM 476 O OG . SER A 1 61 ? 11.084 -8.829 12.934 1.0 86.31 ? 61 SER A OG 1 O09328 UNP 61 S +ATOM 477 N N . PHE A 1 62 ? 13.766 -6.374 11.744 1.0 87.12 ? 62 PHE A N 1 O09328 UNP 62 F +ATOM 478 C CA . PHE A 1 62 ? 13.726 -4.905 11.762 1.0 87.12 ? 62 PHE A CA 1 O09328 UNP 62 F +ATOM 479 C C . PHE A 1 62 ? 14.023 -4.275 10.396 1.0 87.12 ? 62 PHE A C 1 O09328 UNP 62 F +ATOM 480 C CB . PHE A 1 62 ? 14.695 -4.366 12.825 1.0 87.12 ? 62 PHE A CB 1 O09328 UNP 62 F +ATOM 481 O O . PHE A 1 62 ? 13.460 -3.233 10.068 1.0 87.12 ? 62 PHE A O 1 O09328 UNP 62 F +ATOM 482 C CG . PHE A 1 62 ? 14.222 -4.542 14.256 1.0 87.12 ? 62 PHE A CG 1 O09328 UNP 62 F +ATOM 483 C CD1 . PHE A 1 62 ? 13.034 -3.919 14.685 1.0 87.12 ? 62 PHE A CD1 1 O09328 UNP 62 F +ATOM 484 C CD2 . PHE A 1 62 ? 14.981 -5.287 15.177 1.0 87.12 ? 62 PHE A CD2 1 O09328 UNP 62 F +ATOM 485 C CE1 . PHE A 1 62 ? 12.593 -4.071 16.012 1.0 87.12 ? 62 PHE A CE1 1 O09328 UNP 62 F +ATOM 486 C CE2 . PHE A 1 62 ? 14.533 -5.453 16.498 1.0 87.12 ? 62 PHE A CE2 1 O09328 UNP 62 F +ATOM 487 C CZ . PHE A 1 62 ? 13.339 -4.844 16.916 1.0 87.12 ? 62 PHE A CZ 1 O09328 UNP 62 F +ATOM 488 N N . THR A 1 63 ? 14.893 -4.889 9.590 1.0 88.81 ? 63 THR A N 1 O09328 UNP 63 T +ATOM 489 C CA . THR A 1 63 ? 15.319 -4.346 8.284 1.0 88.81 ? 63 THR A CA 1 O09328 UNP 63 T +ATOM 490 C C . THR A 1 63 ? 14.362 -4.681 7.141 1.0 88.81 ? 63 THR A C 1 O09328 UNP 63 T +ATOM 491 C CB . THR A 1 63 ? 16.725 -4.833 7.910 1.0 88.81 ? 63 THR A CB 1 O09328 UNP 63 T +ATOM 492 O O . THR A 1 63 ? 14.294 -3.947 6.154 1.0 88.81 ? 63 THR A O 1 O09328 UNP 63 T +ATOM 493 C CG2 . THR A 1 63 ? 17.798 -4.254 8.831 1.0 88.81 ? 63 THR A CG2 1 O09328 UNP 63 T +ATOM 494 O OG1 . THR A 1 63 ? 16.805 -6.234 7.992 1.0 88.81 ? 63 THR A OG1 1 O09328 UNP 63 T +ATOM 495 N N . THR A 1 64 ? 13.578 -5.750 7.265 1.0 89.62 ? 64 THR A N 1 O09328 UNP 64 T +ATOM 496 C CA . THR A 1 64 ? 12.669 -6.189 6.198 1.0 89.62 ? 64 THR A CA 1 O09328 UNP 64 T +ATOM 497 C C . THR A 1 64 ? 11.454 -5.275 5.973 1.0 89.62 ? 64 THR A C 1 O09328 UNP 64 T +ATOM 498 C CB . THR A 1 64 ? 12.249 -7.654 6.363 1.0 89.62 ? 64 THR A CB 1 O09328 UNP 64 T +ATOM 499 O O . THR A 1 64 ? 11.203 -4.945 4.808 1.0 89.62 ? 64 THR A O 1 O09328 UNP 64 T +ATOM 500 C CG2 . THR A 1 64 ? 13.385 -8.593 5.989 1.0 89.62 ? 64 THR A CG2 1 O09328 UNP 64 T +ATOM 501 O OG1 . THR A 1 64 ? 11.886 -7.998 7.672 1.0 89.62 ? 64 THR A OG1 1 O09328 UNP 64 T +ATOM 502 N N . PRO A 1 65 ? 10.732 -4.765 6.998 1.0 89.62 ? 65 PRO A N 1 O09328 UNP 65 P +ATOM 503 C CA . PRO A 1 65 ? 9.638 -3.820 6.772 1.0 89.62 ? 65 PRO A CA 1 O09328 UNP 65 P +ATOM 504 C C . PRO A 1 65 ? 10.061 -2.532 6.040 1.0 89.62 ? 65 PRO A C 1 O09328 UNP 65 P +ATOM 505 C CB . PRO A 1 65 ? 9.012 -3.533 8.143 1.0 89.62 ? 65 PRO A CB 1 O09328 UNP 65 P +ATOM 506 O O . PRO A 1 65 ? 9.399 -2.189 5.055 1.0 89.62 ? 65 PRO A O 1 O09328 UNP 65 P +ATOM 507 C CG . PRO A 1 65 ? 9.418 -4.739 8.983 1.0 89.62 ? 65 PRO A CG 1 O09328 UNP 65 P +ATOM 508 C CD . PRO A 1 65 ? 10.784 -5.103 8.418 1.0 89.62 ? 65 PRO A CD 1 O09328 UNP 65 P +ATOM 509 N N . PRO A 1 66 ? 11.153 -1.827 6.412 1.0 91.75 ? 66 PRO A N 1 O09328 UNP 66 P +ATOM 510 C CA . PRO A 1 66 ? 11.562 -0.632 5.679 1.0 91.75 ? 66 PRO A CA 1 O09328 UNP 66 P +ATOM 511 C C . PRO A 1 66 ? 12.026 -0.950 4.252 1.0 91.75 ? 66 PRO A C 1 O09328 UNP 66 P +ATOM 512 C CB . PRO A 1 66 ? 12.646 0.040 6.528 1.0 91.75 ? 66 PRO A CB 1 O09328 UNP 66 P +ATOM 513 O O . PRO A 1 66 ? 11.727 -0.170 3.351 1.0 91.75 ? 66 PRO A O 1 O09328 UNP 66 P +ATOM 514 C CG . PRO A 1 66 ? 13.220 -1.093 7.369 1.0 91.75 ? 66 PRO A CG 1 O09328 UNP 66 P +ATOM 515 C CD . PRO A 1 66 ? 12.027 -2.026 7.562 1.0 91.75 ? 66 PRO A CD 1 O09328 UNP 66 P +ATOM 516 N N . LEU A 1 67 ? 12.665 -2.103 4.005 1.0 92.25 ? 67 LEU A N 1 O09328 UNP 67 L +ATOM 517 C CA . LEU A 1 67 ? 13.029 -2.533 2.648 1.0 92.25 ? 67 LEU A CA 1 O09328 UNP 67 L +ATOM 518 C C . LEU A 1 67 ? 11.792 -2.666 1.744 1.0 92.25 ? 67 LEU A C 1 O09328 UNP 67 L +ATOM 519 C CB . LEU A 1 67 ? 13.807 -3.860 2.728 1.0 92.25 ? 67 LEU A CB 1 O09328 UNP 67 L +ATOM 520 O O . LEU A 1 67 ? 11.786 -2.154 0.624 1.0 92.25 ? 67 LEU A O 1 O09328 UNP 67 L +ATOM 521 C CG . LEU A 1 67 ? 14.304 -4.385 1.366 1.0 92.25 ? 67 LEU A CG 1 O09328 UNP 67 L +ATOM 522 C CD1 . LEU A 1 67 ? 15.417 -3.507 0.792 1.0 92.25 ? 67 LEU A CD1 1 O09328 UNP 67 L +ATOM 523 C CD2 . LEU A 1 67 ? 14.832 -5.811 1.520 1.0 92.25 ? 67 LEU A CD2 1 O09328 UNP 67 L +ATOM 524 N N . SER A 1 68 ? 10.729 -3.307 2.243 1.0 92.06 ? 68 SER A N 1 O09328 UNP 68 S +ATOM 525 C CA . SER A 1 68 ? 9.476 -3.468 1.492 1.0 92.06 ? 68 SER A CA 1 O09328 UNP 68 S +ATOM 526 C C . SER A 1 68 ? 8.812 -2.122 1.161 1.0 92.06 ? 68 SER A C 1 O09328 UNP 68 S +ATOM 527 C CB . SER A 1 68 ? 8.517 -4.388 2.259 1.0 92.06 ? 68 SER A CB 1 O09328 UNP 68 S +ATOM 528 O O . SER A 1 68 ? 8.330 -1.914 0.046 1.0 92.06 ? 68 SER A O 1 O09328 UNP 68 S +ATOM 529 O OG . SER A 1 68 ? 7.941 -3.755 3.387 1.0 92.06 ? 68 SER A OG 1 O09328 UNP 68 S +ATOM 530 N N . LEU A 1 69 ? 8.862 -1.167 2.097 1.0 92.19 ? 69 LEU A N 1 O09328 UNP 69 L +ATOM 531 C CA . LEU A 1 69 ? 8.306 0.172 1.918 1.0 92.19 ? 69 LEU A CA 1 O09328 UNP 69 L +ATOM 532 C C . LEU A 1 69 ? 9.110 0.996 0.902 1.0 92.19 ? 69 LEU A C 1 O09328 UNP 69 L +ATOM 533 C CB . LEU A 1 69 ? 8.211 0.832 3.303 1.0 92.19 ? 69 LEU A CB 1 O09328 UNP 69 L +ATOM 534 O O . LEU A 1 69 ? 8.519 1.689 0.074 1.0 92.19 ? 69 LEU A O 1 O09328 UNP 69 L +ATOM 535 C CG . LEU A 1 69 ? 7.568 2.234 3.268 1.0 92.19 ? 69 LEU A CG 1 O09328 UNP 69 L +ATOM 536 C CD1 . LEU A 1 69 ? 6.554 2.392 4.401 1.0 92.19 ? 69 LEU A CD1 1 O09328 UNP 69 L +ATOM 537 C CD2 . LEU A 1 69 ? 8.624 3.330 3.426 1.0 92.19 ? 69 LEU A CD2 1 O09328 UNP 69 L +ATOM 538 N N . ILE A 1 70 ? 10.442 0.895 0.920 1.0 92.50 ? 70 ILE A N 1 O09328 UNP 70 I +ATOM 539 C CA . ILE A 1 70 ? 11.311 1.564 -0.058 1.0 92.50 ? 70 ILE A CA 1 O09328 UNP 70 I +ATOM 540 C C . ILE A 1 70 ? 11.013 1.051 -1.472 1.0 92.50 ? 70 ILE A C 1 O09328 UNP 70 I +ATOM 541 C CB . ILE A 1 70 ? 12.797 1.391 0.332 1.0 92.50 ? 70 ILE A CB 1 O09328 UNP 70 I +ATOM 542 O O . ILE A 1 70 ? 10.808 1.858 -2.377 1.0 92.50 ? 70 ILE A O 1 O09328 UNP 70 I +ATOM 543 C CG1 . ILE A 1 70 ? 13.112 2.206 1.607 1.0 92.50 ? 70 ILE A CG1 1 O09328 UNP 70 I +ATOM 544 C CG2 . ILE A 1 70 ? 13.732 1.839 -0.809 1.0 92.50 ? 70 ILE A CG2 1 O09328 UNP 70 I +ATOM 545 C CD1 . ILE A 1 70 ? 14.410 1.773 2.302 1.0 92.50 ? 70 ILE A CD1 1 O09328 UNP 70 I +ATOM 546 N N . LEU A 1 71 ? 10.912 -0.269 -1.660 1.0 92.19 ? 71 LEU A N 1 O09328 UNP 71 L +ATOM 547 C CA . LEU A 1 71 ? 10.572 -0.870 -2.956 1.0 92.19 ? 71 LEU A CA 1 O09328 UNP 71 L +ATOM 548 C C . LEU A 1 71 ? 9.221 -0.360 -3.486 1.0 92.19 ? 71 LEU A C 1 O09328 UNP 71 L +ATOM 549 C CB . LEU A 1 71 ? 10.581 -2.404 -2.814 1.0 92.19 ? 71 LEU A CB 1 O09328 UNP 71 L +ATOM 550 O O . LEU A 1 71 ? 9.127 0.033 -4.649 1.0 92.19 ? 71 LEU A O 1 O09328 UNP 71 L +ATOM 551 C CG . LEU A 1 71 ? 12.001 -3.000 -2.743 1.0 92.19 ? 71 LEU A CG 1 O09328 UNP 71 L +ATOM 552 C CD1 . LEU A 1 71 ? 11.971 -4.397 -2.126 1.0 92.19 ? 71 LEU A CD1 1 O09328 UNP 71 L +ATOM 553 C CD2 . LEU A 1 71 ? 12.622 -3.112 -4.139 1.0 92.19 ? 71 LEU A CD2 1 O09328 UNP 71 L +ATOM 554 N N . ALA A 1 72 ? 8.197 -0.287 -2.629 1.0 91.50 ? 72 ALA A N 1 O09328 UNP 72 A +ATOM 555 C CA . ALA A 1 72 ? 6.882 0.234 -3.002 1.0 91.50 ? 72 ALA A CA 1 O09328 UNP 72 A +ATOM 556 C C . ALA A 1 72 ? 6.920 1.719 -3.423 1.0 91.50 ? 72 ALA A C 1 O09328 UNP 72 A +ATOM 557 C CB . ALA A 1 72 ? 5.924 0.006 -1.827 1.0 91.50 ? 72 ALA A CB 1 O09328 UNP 72 A +ATOM 558 O O . ALA A 1 72 ? 6.266 2.106 -4.394 1.0 91.50 ? 72 ALA A O 1 O09328 UNP 72 A +ATOM 559 N N . LEU A 1 73 ? 7.709 2.553 -2.736 1.0 89.56 ? 73 LEU A N 1 O09328 UNP 73 L +ATOM 560 C CA . LEU A 1 73 ? 7.869 3.970 -3.083 1.0 89.56 ? 73 LEU A CA 1 O09328 UNP 73 L +ATOM 561 C C . LEU A 1 73 ? 8.605 4.170 -4.417 1.0 89.56 ? 73 LEU A C 1 O09328 UNP 73 L +ATOM 562 C CB . LEU A 1 73 ? 8.602 4.702 -1.946 1.0 89.56 ? 73 LEU A CB 1 O09328 UNP 73 L +ATOM 563 O O . LEU A 1 73 ? 8.242 5.069 -5.177 1.0 89.56 ? 73 LEU A O 1 O09328 UNP 73 L +ATOM 564 C CG . LEU A 1 73 ? 7.770 4.901 -0.666 1.0 89.56 ? 73 LEU A CG 1 O09328 UNP 73 L +ATOM 565 C CD1 . LEU A 1 73 ? 8.675 5.449 0.438 1.0 89.56 ? 73 LEU A CD1 1 O09328 UNP 73 L +ATOM 566 C CD2 . LEU A 1 73 ? 6.620 5.895 -0.866 1.0 89.56 ? 73 LEU A CD2 1 O09328 UNP 73 L +ATOM 567 N N . ILE A 1 74 ? 9.594 3.325 -4.730 1.0 89.25 ? 74 ILE A N 1 O09328 UNP 74 I +ATOM 568 C CA . ILE A 1 74 ? 10.296 3.374 -6.021 1.0 89.25 ? 74 ILE A CA 1 O09328 UNP 74 I +ATOM 569 C C . ILE A 1 74 ? 9.332 2.995 -7.150 1.0 89.25 ? 74 ILE A C 1 O09328 UNP 74 I +ATOM 570 C CB . ILE A 1 74 ? 11.559 2.483 -6.022 1.0 89.25 ? 74 ILE A CB 1 O09328 UNP 74 I +ATOM 571 O O . ILE A 1 74 ? 9.254 3.723 -8.136 1.0 89.25 ? 74 ILE A O 1 O09328 UNP 74 I +ATOM 572 C CG1 . ILE A 1 74 ? 12.577 2.933 -4.949 1.0 89.25 ? 74 ILE A CG1 1 O09328 UNP 74 I +ATOM 573 C CG2 . ILE A 1 74 ? 12.266 2.548 -7.391 1.0 89.25 ? 74 ILE A CG2 1 O09328 UNP 74 I +ATOM 574 C CD1 . ILE A 1 74 ? 13.635 1.867 -4.637 1.0 89.25 ? 74 ILE A CD1 1 O09328 UNP 74 I +ATOM 575 N N . ILE A 1 75 ? 8.541 1.926 -6.992 1.0 89.06 ? 75 ILE A N 1 O09328 UNP 75 I +ATOM 576 C CA . ILE A 1 75 ? 7.534 1.524 -7.992 1.0 89.06 ? 75 ILE A CA 1 O09328 UNP 75 I +ATOM 577 C C . ILE A 1 75 ? 6.562 2.673 -8.277 1.0 89.06 ? 75 ILE A C 1 O09328 UNP 75 I +ATOM 578 C CB . ILE A 1 75 ? 6.782 0.254 -7.529 1.0 89.06 ? 75 ILE A CB 1 O09328 UNP 75 I +ATOM 579 O O . ILE A 1 75 ? 6.269 2.970 -9.432 1.0 89.06 ? 75 ILE A O 1 O09328 UNP 75 I +ATOM 580 C CG1 . ILE A 1 75 ? 7.733 -0.962 -7.591 1.0 89.06 ? 75 ILE A CG1 1 O09328 UNP 75 I +ATOM 581 C CG2 . ILE A 1 75 ? 5.533 -0.011 -8.393 1.0 89.06 ? 75 ILE A CG2 1 O09328 UNP 75 I +ATOM 582 C CD1 . ILE A 1 75 ? 7.188 -2.223 -6.905 1.0 89.06 ? 75 ILE A CD1 1 O09328 UNP 75 I +ATOM 583 N N . LEU A 1 76 ? 6.099 3.360 -7.234 1.0 86.38 ? 76 LEU A N 1 O09328 UNP 76 L +ATOM 584 C CA . LEU A 1 76 ? 5.186 4.486 -7.388 1.0 86.38 ? 76 LEU A CA 1 O09328 UNP 76 L +ATOM 585 C C . LEU A 1 76 ? 5.799 5.647 -8.188 1.0 86.38 ? 76 LEU A C 1 O09328 UNP 76 L +ATOM 586 C CB . LEU A 1 76 ? 4.774 4.929 -5.987 1.0 86.38 ? 76 LEU A CB 1 O09328 UNP 76 L +ATOM 587 O O . LEU A 1 76 ? 5.092 6.290 -8.960 1.0 86.38 ? 76 LEU A O 1 O09328 UNP 76 L +ATOM 588 C CG . LEU A 1 76 ? 3.837 6.140 -6.014 1.0 86.38 ? 76 LEU A CG 1 O09328 UNP 76 L +ATOM 589 C CD1 . LEU A 1 76 ? 2.433 5.794 -6.511 1.0 86.38 ? 76 LEU A CD1 1 O09328 UNP 76 L +ATOM 590 C CD2 . LEU A 1 76 ? 3.762 6.694 -4.612 1.0 86.38 ? 76 LEU A CD2 1 O09328 UNP 76 L +ATOM 591 N N . SER A 1 77 ? 7.095 5.920 -8.023 1.0 82.44 ? 77 SER A N 1 O09328 UNP 77 S +ATOM 592 C CA . SER A 1 77 ? 7.769 6.997 -8.760 1.0 82.44 ? 77 SER A CA 1 O09328 UNP 77 S +ATOM 593 C C . SER A 1 77 ? 7.883 6.751 -10.270 1.0 82.44 ? 77 SER A C 1 O09328 UNP 77 S +ATOM 594 C CB . SER A 1 77 ? 9.140 7.278 -8.147 1.0 82.44 ? 77 SER A CB 1 O09328 UNP 77 S +ATOM 595 O O . SER A 1 77 ? 8.146 7.692 -11.016 1.0 82.44 ? 77 SER A O 1 O09328 UNP 77 S +ATOM 596 O OG . SER A 1 77 ? 10.062 6.230 -8.370 1.0 82.44 ? 77 SER A OG 1 O09328 UNP 77 S +ATOM 597 N N . LEU A 1 78 ? 7.646 5.516 -10.727 1.0 84.19 ? 78 LEU A N 1 O09328 UNP 78 L +ATOM 598 C CA . LEU A 1 78 ? 7.637 5.166 -12.150 1.0 84.19 ? 78 LEU A CA 1 O09328 UNP 78 L +ATOM 599 C C . LEU A 1 78 ? 6.335 5.513 -12.855 1.0 84.19 ? 78 LEU A C 1 O09328 UNP 78 L +ATOM 600 C CB . LEU A 1 78 ? 7.871 3.661 -12.318 1.0 84.19 ? 78 LEU A CB 1 O09328 UNP 78 L +ATOM 601 O O . LEU A 1 78 ? 6.310 5.537 -14.081 1.0 84.19 ? 78 LEU A O 1 O09328 UNP 78 L +ATOM 602 C CG . LEU A 1 78 ? 9.196 3.174 -11.742 1.0 84.19 ? 78 LEU A CG 1 O09328 UNP 78 L +ATOM 603 C CD1 . LEU A 1 78 ? 9.202 1.656 -11.869 1.0 84.19 ? 78 LEU A CD1 1 O09328 UNP 78 L +ATOM 604 C CD2 . LEU A 1 78 ? 10.386 3.804 -12.472 1.0 84.19 ? 78 LEU A CD2 1 O09328 UNP 78 L +ATOM 605 N N . ILE A 1 79 ? 5.250 5.737 -12.112 1.0 82.25 ? 79 ILE A N 1 O09328 UNP 79 I +ATOM 606 C CA . ILE A 1 79 ? 3.949 6.026 -12.708 1.0 82.25 ? 79 ILE A CA 1 O09328 UNP 79 I +ATOM 607 C C . ILE A 1 79 ? 3.951 7.490 -13.174 1.0 82.25 ? 79 ILE A C 1 O09328 UNP 79 I +ATOM 608 C CB . ILE A 1 79 ? 2.801 5.692 -11.733 1.0 82.25 ? 79 ILE A CB 1 O09328 UNP 79 I +ATOM 609 O O . ILE A 1 79 ? 4.056 8.397 -12.339 1.0 82.25 ? 79 ILE A O 1 O09328 UNP 79 I +ATOM 610 C CG1 . ILE A 1 79 ? 2.844 4.186 -11.370 1.0 82.25 ? 79 ILE A CG1 1 O09328 UNP 79 I +ATOM 611 C CG2 . ILE A 1 79 ? 1.448 6.063 -12.374 1.0 82.25 ? 79 ILE A CG2 1 O09328 UNP 79 I +ATOM 612 C CD1 . ILE A 1 79 ? 1.841 3.763 -10.293 1.0 82.25 ? 79 ILE A CD1 1 O09328 UNP 79 I +ATOM 613 N N . PRO A 1 80 ? 3.822 7.761 -14.486 1.0 77.19 ? 80 PRO A N 1 O09328 UNP 80 P +ATOM 614 C CA . PRO A 1 80 ? 3.827 9.126 -14.987 1.0 77.19 ? 80 PRO A CA 1 O09328 UNP 80 P +ATOM 615 C C . PRO A 1 80 ? 2.476 9.794 -14.695 1.0 77.19 ? 80 PRO A C 1 O09328 UNP 80 P +ATOM 616 C CB . PRO A 1 80 ? 4.148 9.002 -16.480 1.0 77.19 ? 80 PRO A CB 1 O09328 UNP 80 P +ATOM 617 O O . PRO A 1 80 ? 1.479 9.534 -15.361 1.0 77.19 ? 80 PRO A O 1 O09328 UNP 80 P +ATOM 618 C CG . PRO A 1 80 ? 3.556 7.646 -16.863 1.0 77.19 ? 80 PRO A CG 1 O09328 UNP 80 P +ATOM 619 C CD . PRO A 1 80 ? 3.729 6.813 -15.594 1.0 77.19 ? 80 PRO A CD 1 O09328 UNP 80 P +ATOM 620 N N . PHE A 1 81 ? 2.428 10.669 -13.687 1.0 73.50 ? 81 PHE A N 1 O09328 UNP 81 F +ATOM 621 C CA . PHE A 1 81 ? 1.229 11.467 -13.376 1.0 73.50 ? 81 PHE A CA 1 O09328 UNP 81 F +ATOM 622 C C . PHE A 1 81 ? 1.111 12.746 -14.219 1.0 73.50 ? 81 PHE A C 1 O09328 UNP 81 F +ATOM 623 C CB . PHE A 1 81 ? 1.210 11.812 -11.881 1.0 73.50 ? 81 PHE A CB 1 O09328 UNP 81 F +ATOM 624 O O . PHE A 1 81 ? 0.017 13.283 -14.381 1.0 73.50 ? 81 PHE A O 1 O09328 UNP 81 F +ATOM 625 C CG . PHE A 1 81 ? 0.961 10.618 -10.980 1.0 73.50 ? 81 PHE A CG 1 O09328 UNP 81 F +ATOM 626 C CD1 . PHE A 1 81 ? -0.324 10.048 -10.917 1.0 73.50 ? 81 PHE A CD1 1 O09328 UNP 81 F +ATOM 627 C CD2 . PHE A 1 81 ? 2.009 10.060 -10.224 1.0 73.50 ? 81 PHE A CD2 1 O09328 UNP 81 F +ATOM 628 C CE1 . PHE A 1 81 ? -0.562 8.927 -10.102 1.0 73.50 ? 81 PHE A CE1 1 O09328 UNP 81 F +ATOM 629 C CE2 . PHE A 1 81 ? 1.772 8.940 -9.407 1.0 73.50 ? 81 PHE A CE2 1 O09328 UNP 81 F +ATOM 630 C CZ . PHE A 1 81 ? 0.486 8.374 -9.346 1.0 73.50 ? 81 PHE A CZ 1 O09328 UNP 81 F +ATOM 631 N N . TYR A 1 82 ? 2.230 13.239 -14.754 1.0 70.81 ? 82 TYR A N 1 O09328 UNP 82 Y +ATOM 632 C CA . TYR A 1 82 ? 2.307 14.467 -15.543 1.0 70.81 ? 82 TYR A CA 1 O09328 UNP 82 Y +ATOM 633 C C . TYR A 1 82 ? 3.151 14.246 -16.798 1.0 70.81 ? 82 TYR A C 1 O09328 UNP 82 Y +ATOM 634 C CB . TYR A 1 82 ? 2.883 15.608 -14.688 1.0 70.81 ? 82 TYR A CB 1 O09328 UNP 82 Y +ATOM 635 O O . TYR A 1 82 ? 3.951 13.317 -16.861 1.0 70.81 ? 82 TYR A O 1 O09328 UNP 82 Y +ATOM 636 C CG . TYR A 1 82 ? 2.030 15.978 -13.490 1.0 70.81 ? 82 TYR A CG 1 O09328 UNP 82 Y +ATOM 637 C CD1 . TYR A 1 82 ? 0.831 16.693 -13.675 1.0 70.81 ? 82 TYR A CD1 1 O09328 UNP 82 Y +ATOM 638 C CD2 . TYR A 1 82 ? 2.425 15.592 -12.194 1.0 70.81 ? 82 TYR A CD2 1 O09328 UNP 82 Y +ATOM 639 C CE1 . TYR A 1 82 ? 0.024 17.023 -12.569 1.0 70.81 ? 82 TYR A CE1 1 O09328 UNP 82 Y +ATOM 640 C CE2 . TYR A 1 82 ? 1.621 15.919 -11.085 1.0 70.81 ? 82 TYR A CE2 1 O09328 UNP 82 Y +ATOM 641 O OH . TYR A 1 82 ? -0.356 16.944 -10.199 1.0 70.81 ? 82 TYR A OH 1 O09328 UNP 82 Y +ATOM 642 C CZ . TYR A 1 82 ? 0.420 16.633 -11.271 1.0 70.81 ? 82 TYR A CZ 1 O09328 UNP 82 Y +ATOM 643 N N . LYS A 1 83 ? 3.003 15.150 -17.776 1.0 64.06 ? 83 LYS A N 1 O09328 UNP 83 K +ATOM 644 C CA . LYS A 1 83 ? 3.677 15.111 -19.088 1.0 64.06 ? 83 LYS A CA 1 O09328 UNP 83 K +ATOM 645 C C . LYS A 1 83 ? 5.215 15.073 -19.012 1.0 64.06 ? 83 LYS A C 1 O09328 UNP 83 K +ATOM 646 C CB . LYS A 1 83 ? 3.172 16.313 -19.907 1.0 64.06 ? 83 LYS A CB 1 O09328 UNP 83 K +ATOM 647 O O . LYS A 1 83 ? 5.847 14.670 -19.976 1.0 64.06 ? 83 LYS A O 1 O09328 UNP 83 K +ATOM 648 C CG . LYS A 1 83 ? 3.371 16.147 -21.421 1.0 64.06 ? 83 LYS A CG 1 O09328 UNP 83 K +ATOM 649 C CD . LYS A 1 83 ? 2.705 17.302 -22.181 1.0 64.06 ? 83 LYS A CD 1 O09328 UNP 83 K +ATOM 650 C CE . LYS A 1 83 ? 2.841 17.078 -23.690 1.0 64.06 ? 83 LYS A CE 1 O09328 UNP 83 K +ATOM 651 N NZ . LYS A 1 83 ? 2.210 18.171 -24.470 1.0 64.06 ? 83 LYS A NZ 1 O09328 UNP 83 K +ATOM 652 N N . TYR A 1 84 ? 5.789 15.476 -17.878 1.0 63.28 ? 84 TYR A N 1 O09328 UNP 84 Y +ATOM 653 C CA . TYR A 1 84 ? 7.206 15.322 -17.554 1.0 63.28 ? 84 TYR A CA 1 O09328 UNP 84 Y +ATOM 654 C C . TYR A 1 84 ? 7.322 14.609 -16.205 1.0 63.28 ? 84 TYR A C 1 O09328 UNP 84 Y +ATOM 655 C CB . TYR A 1 84 ? 7.888 16.700 -17.539 1.0 63.28 ? 84 TYR A CB 1 O09328 UNP 84 Y +ATOM 656 O O . TYR A 1 84 ? 7.291 15.247 -15.151 1.0 63.28 ? 84 TYR A O 1 O09328 UNP 84 Y +ATOM 657 C CG . TYR A 1 84 ? 7.840 17.428 -18.867 1.0 63.28 ? 84 TYR A CG 1 O09328 UNP 84 Y +ATOM 658 C CD1 . TYR A 1 84 ? 8.669 17.003 -19.922 1.0 63.28 ? 84 TYR A CD1 1 O09328 UNP 84 Y +ATOM 659 C CD2 . TYR A 1 84 ? 6.962 18.514 -19.053 1.0 63.28 ? 84 TYR A CD2 1 O09328 UNP 84 Y +ATOM 660 C CE1 . TYR A 1 84 ? 8.627 17.663 -21.164 1.0 63.28 ? 84 TYR A CE1 1 O09328 UNP 84 Y +ATOM 661 C CE2 . TYR A 1 84 ? 6.911 19.173 -20.296 1.0 63.28 ? 84 TYR A CE2 1 O09328 UNP 84 Y +ATOM 662 O OH . TYR A 1 84 ? 7.687 19.380 -22.553 1.0 63.28 ? 84 TYR A OH 1 O09328 UNP 84 Y +ATOM 663 C CZ . TYR A 1 84 ? 7.744 18.748 -21.352 1.0 63.28 ? 84 TYR A CZ 1 O09328 UNP 84 Y +ATOM 664 N N . SER A 1 85 ? 7.388 13.278 -16.217 1.0 69.75 ? 85 SER A N 1 O09328 UNP 85 S +ATOM 665 C CA . SER A 1 85 ? 7.712 12.513 -15.012 1.0 69.75 ? 85 SER A CA 1 O09328 UNP 85 S +ATOM 666 C C . SER A 1 85 ? 9.209 12.589 -14.726 1.0 69.75 ? 85 SER A C 1 O09328 UNP 85 S +ATOM 667 C CB . SER A 1 85 ? 7.241 11.062 -15.122 1.0 69.75 ? 85 SER A CB 1 O09328 UNP 85 S +ATOM 668 O O . SER A 1 85 ? 10.024 12.530 -15.640 1.0 69.75 ? 85 SER A O 1 O09328 UNP 85 S +ATOM 669 O OG . SER A 1 85 ? 7.703 10.433 -16.293 1.0 69.75 ? 85 SER A OG 1 O09328 UNP 85 S +ATOM 670 N N . SER A 1 86 ? 9.589 12.671 -13.450 1.0 66.06 ? 86 SER A N 1 O09328 UNP 86 S +ATOM 671 C CA . SER A 1 86 ? 10.998 12.757 -13.034 1.0 66.06 ? 86 SER A CA 1 O09328 UNP 86 S +ATOM 672 C C . SER A 1 86 ? 11.840 11.529 -13.408 1.0 66.06 ? 86 SER A C 1 O09328 UNP 86 S +ATOM 673 C CB . SER A 1 86 ? 11.062 12.974 -11.519 1.0 66.06 ? 86 SER A CB 1 O09328 UNP 86 S +ATOM 674 O O . SER A 1 86 ? 13.061 11.616 -13.422 1.0 66.06 ? 86 SER A O 1 O09328 UNP 86 S +ATOM 675 O OG . SER A 1 86 ? 10.338 11.964 -10.834 1.0 66.06 ? 86 SER A OG 1 O09328 UNP 86 S +ATOM 676 N N . LEU A 1 87 ? 11.194 10.391 -13.681 1.0 68.88 ? 87 LEU A N 1 O09328 UNP 87 L +ATOM 677 C CA . LEU A 1 87 ? 11.806 9.113 -14.061 1.0 68.88 ? 87 LEU A CA 1 O09328 UNP 87 L +ATOM 678 C C . LEU A 1 87 ? 11.299 8.644 -15.433 1.0 68.88 ? 87 LEU A C 1 O09328 UNP 87 L +ATOM 679 C CB . LEU A 1 87 ? 11.556 8.086 -12.938 1.0 68.88 ? 87 LEU A CB 1 O09328 UNP 87 L +ATOM 680 O O . LEU A 1 87 ? 10.970 7.472 -15.616 1.0 68.88 ? 87 LEU A O 1 O09328 UNP 87 L +ATOM 681 C CG . LEU A 1 87 ? 12.496 8.270 -11.737 1.0 68.88 ? 87 LEU A CG 1 O09328 UNP 87 L +ATOM 682 C CD1 . LEU A 1 87 ? 11.869 7.636 -10.505 1.0 68.88 ? 87 LEU A CD1 1 O09328 UNP 87 L +ATOM 683 C CD2 . LEU A 1 87 ? 13.853 7.603 -11.979 1.0 68.88 ? 87 LEU A CD2 1 O09328 UNP 87 L +ATOM 684 N N . ASP A 1 88 ? 11.196 9.567 -16.391 1.0 70.50 ? 88 ASP A N 1 O09328 UNP 88 D +ATOM 685 C CA . ASP A 1 88 ? 10.833 9.210 -17.763 1.0 70.50 ? 88 ASP A CA 1 O09328 UNP 88 D +ATOM 686 C C . ASP A 1 88 ? 12.028 8.564 -18.482 1.0 70.50 ? 88 ASP A C 1 O09328 UNP 88 D +ATOM 687 C CB . ASP A 1 88 ? 10.268 10.425 -18.518 1.0 70.50 ? 88 ASP A CB 1 O09328 UNP 88 D +ATOM 688 O O . ASP A 1 88 ? 12.924 9.238 -18.987 1.0 70.50 ? 88 ASP A O 1 O09328 UNP 88 D +ATOM 689 C CG . ASP A 1 88 ? 9.403 10.019 -19.718 1.0 70.50 ? 88 ASP A CG 1 O09328 UNP 88 D +ATOM 690 O OD1 . ASP A 1 88 ? 9.136 8.805 -19.879 1.0 70.50 ? 88 ASP A OD1 1 O09328 UNP 88 D +ATOM 691 O OD2 . ASP A 1 88 ? 8.971 10.946 -20.437 1.0 70.50 ? 88 ASP A OD2 1 O09328 UNP 88 D +ATOM 692 N N . ASN A 1 89 ? 12.064 7.232 -18.469 1.0 72.00 ? 89 ASN A N 1 O09328 UNP 89 N +ATOM 693 C CA . ASN A 1 89 ? 13.021 6.424 -19.218 1.0 72.00 ? 89 ASN A CA 1 O09328 UNP 89 N +ATOM 694 C C . ASN A 1 89 ? 12.294 5.691 -20.350 1.0 72.00 ? 89 ASN A C 1 O09328 UNP 89 N +ATOM 695 C CB . ASN A 1 89 ? 13.739 5.438 -18.272 1.0 72.00 ? 89 ASN A CB 1 O09328 UNP 89 N +ATOM 696 O O . ASN A 1 89 ? 11.173 5.212 -20.185 1.0 72.00 ? 89 ASN A O 1 O09328 UNP 89 N +ATOM 697 C CG . ASN A 1 89 ? 14.839 6.069 -17.433 1.0 72.00 ? 89 ASN A CG 1 O09328 UNP 89 N +ATOM 698 N ND2 . ASN A 1 89 ? 15.227 5.434 -16.351 1.0 72.00 ? 89 ASN A ND2 1 O09328 UNP 89 N +ATOM 699 O OD1 . ASN A 1 89 ? 15.421 7.086 -17.752 1.0 72.00 ? 89 ASN A OD1 1 O09328 UNP 89 N +ATOM 700 N N . THR A 1 90 ? 12.980 5.460 -21.468 1.0 81.62 ? 90 THR A N 1 O09328 UNP 90 T +ATOM 701 C CA . THR A 1 90 ? 12.452 4.676 -22.604 1.0 81.62 ? 90 THR A CA 1 O09328 UNP 90 T +ATOM 702 C C . THR A 1 90 ? 12.019 3.252 -22.223 1.0 81.62 ? 90 THR A C 1 O09328 UNP 90 T +ATOM 703 C CB . THR A 1 90 ? 13.514 4.569 -23.707 1.0 81.62 ? 90 THR A CB 1 O09328 UNP 90 T +ATOM 704 O O . THR A 1 90 ? 11.210 2.641 -22.917 1.0 81.62 ? 90 THR A O 1 O09328 UNP 90 T +ATOM 705 C CG2 . THR A 1 90 ? 13.826 5.927 -24.339 1.0 81.62 ? 90 THR A CG2 1 O09328 UNP 90 T +ATOM 706 O OG1 . THR A 1 90 ? 14.712 4.070 -23.149 1.0 81.62 ? 90 THR A OG1 1 O09328 UNP 90 T +ATOM 707 N N . HIS A 1 91 ? 12.539 2.714 -21.114 1.0 85.38 ? 91 HIS A N 1 O09328 UNP 91 H +ATOM 708 C CA . HIS A 1 91 ? 12.294 1.350 -20.636 1.0 85.38 ? 91 HIS A CA 1 O09328 UNP 91 H +ATOM 709 C C . HIS A 1 91 ? 11.560 1.289 -19.283 1.0 85.38 ? 91 HIS A C 1 O09328 UNP 91 H +ATOM 710 C CB . HIS A 1 91 ? 13.617 0.568 -20.639 1.0 85.38 ? 91 HIS A CB 1 O09328 UNP 91 H +ATOM 711 O O . HIS A 1 91 ? 11.765 0.353 -18.508 1.0 85.38 ? 91 HIS A O 1 O09328 UNP 91 H +ATOM 712 C CG . HIS A 1 91 ? 14.297 0.550 -21.984 1.0 85.38 ? 91 HIS A CG 1 O09328 UNP 91 H +ATOM 713 C CD2 . HIS A 1 91 ? 15.591 0.907 -22.248 1.0 85.38 ? 91 HIS A CD2 1 O09328 UNP 91 H +ATOM 714 N ND1 . HIS A 1 91 ? 13.717 0.205 -23.185 1.0 85.38 ? 91 HIS A ND1 1 O09328 UNP 91 H +ATOM 715 C CE1 . HIS A 1 91 ? 14.643 0.341 -24.147 1.0 85.38 ? 91 HIS A CE1 1 O09328 UNP 91 H +ATOM 716 N NE2 . HIS A 1 91 ? 15.798 0.779 -23.624 1.0 85.38 ? 91 HIS A NE2 1 O09328 UNP 91 H +ATOM 717 N N . THR A 1 92 ? 10.691 2.257 -18.982 1.0 86.69 ? 92 THR A N 1 O09328 UNP 92 T +ATOM 718 C CA . THR A 1 92 ? 9.894 2.309 -17.734 1.0 86.69 ? 92 THR A CA 1 O09328 UNP 92 T +ATOM 719 C C . THR A 1 92 ? 9.141 1.011 -17.429 1.0 86.69 ? 92 THR A C 1 O09328 UNP 92 T +ATOM 720 C CB . THR A 1 92 ? 8.871 3.455 -17.793 1.0 86.69 ? 92 THR A CB 1 O09328 UNP 92 T +ATOM 721 O O . THR A 1 92 ? 9.157 0.551 -16.289 1.0 86.69 ? 92 THR A O 1 O09328 UNP 92 T +ATOM 722 C CG2 . THR A 1 92 ? 9.527 4.818 -17.576 1.0 86.69 ? 92 THR A CG2 1 O09328 UNP 92 T +ATOM 723 O OG1 . THR A 1 92 ? 8.220 3.442 -19.044 1.0 86.69 ? 92 THR A OG1 1 O09328 UNP 92 T +ATOM 724 N N . ILE A 1 93 ? 8.549 0.367 -18.440 1.0 87.81 ? 93 ILE A N 1 O09328 UNP 93 I +ATOM 725 C CA . ILE A 1 93 ? 7.811 -0.901 -18.283 1.0 87.81 ? 93 ILE A CA 1 O09328 UNP 93 I +ATOM 726 C C . ILE A 1 93 ? 8.736 -2.040 -17.828 1.0 87.81 ? 93 ILE A C 1 O09328 UNP 93 I +ATOM 727 C CB . ILE A 1 93 ? 7.088 -1.268 -19.601 1.0 87.81 ? 93 ILE A CB 1 O09328 UNP 93 I +ATOM 728 O O . ILE A 1 93 ? 8.380 -2.817 -16.942 1.0 87.81 ? 93 ILE A O 1 O09328 UNP 93 I +ATOM 729 C CG1 . ILE A 1 93 ? 6.055 -0.178 -19.975 1.0 87.81 ? 93 ILE A CG1 1 O09328 UNP 93 I +ATOM 730 C CG2 . ILE A 1 93 ? 6.399 -2.644 -19.491 1.0 87.81 ? 93 ILE A CG2 1 O09328 UNP 93 I +ATOM 731 C CD1 . ILE A 1 93 ? 5.475 -0.329 -21.387 1.0 87.81 ? 93 ILE A CD1 1 O09328 UNP 93 I +ATOM 732 N N . LEU A 1 94 ? 9.937 -2.134 -18.405 1.0 90.62 ? 94 LEU A N 1 O09328 UNP 94 L +ATOM 733 C CA . LEU A 1 94 ? 10.910 -3.158 -18.024 1.0 90.62 ? 94 LEU A CA 1 O09328 UNP 94 L +ATOM 734 C C . LEU A 1 94 ? 11.400 -2.928 -16.592 1.0 90.62 ? 94 LEU A C 1 O09328 UNP 94 L +ATOM 735 C CB . LEU A 1 94 ? 12.049 -3.170 -19.057 1.0 90.62 ? 94 LEU A CB 1 O09328 UNP 94 L +ATOM 736 O O . LEU A 1 94 ? 11.492 -3.870 -15.810 1.0 90.62 ? 94 LEU A O 1 O09328 UNP 94 L +ATOM 737 C CG . LEU A 1 94 ? 13.080 -4.296 -18.827 1.0 90.62 ? 94 LEU A CG 1 O09328 UNP 94 L +ATOM 738 C CD1 . LEU A 1 94 ? 13.591 -4.816 -20.170 1.0 90.62 ? 94 LEU A CD1 1 O09328 UNP 94 L +ATOM 739 C CD2 . LEU A 1 94 ? 14.294 -3.816 -18.024 1.0 90.62 ? 94 LEU A CD2 1 O09328 UNP 94 L +ATOM 740 N N . LEU A 1 95 ? 11.652 -1.670 -16.229 1.0 88.81 ? 95 LEU A N 1 O09328 UNP 95 L +ATOM 741 C CA . LEU A 1 95 ? 12.077 -1.306 -14.882 1.0 88.81 ? 95 LEU A CA 1 O09328 UNP 95 L +ATOM 742 C C . LEU A 1 95 ? 10.979 -1.609 -13.846 1.0 88.81 ? 95 LEU A C 1 O09328 UNP 95 L +ATOM 743 C CB . LEU A 1 95 ? 12.553 0.155 -14.933 1.0 88.81 ? 95 LEU A CB 1 O09328 UNP 95 L +ATOM 744 O O . LEU A 1 95 ? 11.278 -2.175 -12.793 1.0 88.81 ? 95 LEU A O 1 O09328 UNP 95 L +ATOM 745 C CG . LEU A 1 95 ? 13.357 0.599 -13.697 1.0 88.81 ? 95 LEU A CG 1 O09328 UNP 95 L +ATOM 746 C CD1 . LEU A 1 95 ? 14.220 1.812 -14.039 1.0 88.81 ? 95 LEU A CD1 1 O09328 UNP 95 L +ATOM 747 C CD2 . LEU A 1 95 ? 12.439 1.019 -12.568 1.0 88.81 ? 95 LEU A CD2 1 O09328 UNP 95 L +ATOM 748 N N . PHE A 1 96 ? 9.708 -1.345 -14.168 1.0 90.44 ? 96 PHE A N 1 O09328 UNP 96 F +ATOM 749 C CA . PHE A 1 96 ? 8.568 -1.762 -13.346 1.0 90.44 ? 96 PHE A CA 1 O09328 UNP 96 F +ATOM 750 C C . PHE A 1 96 ? 8.555 -3.281 -13.112 1.0 90.44 ? 96 PHE A C 1 O09328 UNP 96 F +ATOM 751 C CB . PHE A 1 96 ? 7.261 -1.288 -14.002 1.0 90.44 ? 96 PHE A CB 1 O09328 UNP 96 F +ATOM 752 O O . PHE A 1 96 ? 8.412 -3.728 -11.972 1.0 90.44 ? 96 PHE A O 1 O09328 UNP 96 F +ATOM 753 C CG . PHE A 1 96 ? 6.013 -1.839 -13.339 1.0 90.44 ? 96 PHE A CG 1 O09328 UNP 96 F +ATOM 754 C CD1 . PHE A 1 96 ? 5.348 -2.953 -13.888 1.0 90.44 ? 96 PHE A CD1 1 O09328 UNP 96 F +ATOM 755 C CD2 . PHE A 1 96 ? 5.540 -1.261 -12.148 1.0 90.44 ? 96 PHE A CD2 1 O09328 UNP 96 F +ATOM 756 C CE1 . PHE A 1 96 ? 4.217 -3.487 -13.245 1.0 90.44 ? 96 PHE A CE1 1 O09328 UNP 96 F +ATOM 757 C CE2 . PHE A 1 96 ? 4.409 -1.795 -11.505 1.0 90.44 ? 96 PHE A CE2 1 O09328 UNP 96 F +ATOM 758 C CZ . PHE A 1 96 ? 3.749 -2.909 -12.052 1.0 90.44 ? 96 PHE A CZ 1 O09328 UNP 96 F +ATOM 759 N N . LEU A 1 97 ? 8.772 -4.081 -14.162 1.0 91.75 ? 97 LEU A N 1 O09328 UNP 97 L +ATOM 760 C CA . LEU A 1 97 ? 8.797 -5.541 -14.056 1.0 91.75 ? 97 LEU A CA 1 O09328 UNP 97 L +ATOM 761 C C . LEU A 1 97 ? 9.947 -6.025 -13.157 1.0 91.75 ? 97 LEU A C 1 O09328 UNP 97 L +ATOM 762 C CB . LEU A 1 97 ? 8.820 -6.136 -15.474 1.0 91.75 ? 97 LEU A CB 1 O09328 UNP 97 L +ATOM 763 O O . LEU A 1 97 ? 9.718 -6.834 -12.256 1.0 91.75 ? 97 LEU A O 1 O09328 UNP 97 L +ATOM 764 C CG . LEU A 1 97 ? 8.569 -7.658 -15.515 1.0 91.75 ? 97 LEU A CG 1 O09328 UNP 97 L +ATOM 765 C CD1 . LEU A 1 97 ? 7.879 -8.033 -16.827 1.0 91.75 ? 97 LEU A CD1 1 O09328 UNP 97 L +ATOM 766 C CD2 . LEU A 1 97 ? 9.864 -8.471 -15.426 1.0 91.75 ? 97 LEU A CD2 1 O09328 UNP 97 L +ATOM 767 N N . VAL A 1 98 ? 11.155 -5.479 -13.321 1.0 92.56 ? 98 VAL A N 1 O09328 UNP 98 V +ATOM 768 C CA . VAL A 1 98 ? 12.315 -5.825 -12.480 1.0 92.56 ? 98 VAL A CA 1 O09328 UNP 98 V +ATOM 769 C C . VAL A 1 98 ? 12.048 -5.494 -11.008 1.0 92.56 ? 98 VAL A C 1 O09328 UNP 98 V +ATOM 770 C CB . VAL A 1 98 ? 13.597 -5.137 -12.991 1.0 92.56 ? 98 VAL A CB 1 O09328 UNP 98 V +ATOM 771 O O . VAL A 1 98 ? 12.234 -6.354 -10.146 1.0 92.56 ? 98 VAL A O 1 O09328 UNP 98 V +ATOM 772 C CG1 . VAL A 1 98 ? 14.792 -5.361 -12.054 1.0 92.56 ? 98 VAL A CG1 1 O09328 UNP 98 V +ATOM 773 C CG2 . VAL A 1 98 ? 13.997 -5.686 -14.367 1.0 92.56 ? 98 VAL A CG2 1 O09328 UNP 98 V +ATOM 774 N N . LEU A 1 99 ? 11.537 -4.300 -10.697 1.0 92.25 ? 99 LEU A N 1 O09328 UNP 99 L +ATOM 775 C CA . LEU A 1 99 ? 11.212 -3.930 -9.315 1.0 92.25 ? 99 LEU A CA 1 O09328 UNP 99 L +ATOM 776 C C . LEU A 1 99 ? 10.092 -4.783 -8.714 1.0 92.25 ? 99 LEU A C 1 O09328 UNP 99 L +ATOM 777 C CB . LEU A 1 99 ? 10.806 -2.460 -9.246 1.0 92.25 ? 99 LEU A CB 1 O09328 UNP 99 L +ATOM 778 O O . LEU A 1 99 ? 10.160 -5.141 -7.537 1.0 92.25 ? 99 LEU A O 1 O09328 UNP 99 L +ATOM 779 C CG . LEU A 1 99 ? 11.939 -1.458 -9.493 1.0 92.25 ? 99 LEU A CG 1 O09328 UNP 99 L +ATOM 780 C CD1 . LEU A 1 99 ? 11.318 -0.080 -9.337 1.0 92.25 ? 99 LEU A CD1 1 O09328 UNP 99 L +ATOM 781 C CD2 . LEU A 1 99 ? 13.089 -1.563 -8.490 1.0 92.25 ? 99 LEU A CD2 1 O09328 UNP 99 L +ATOM 782 N N . SER A 1 100 ? 9.084 -5.146 -9.510 1.0 91.00 ? 100 SER A N 1 O09328 UNP 100 S +ATOM 783 C CA . SER A 1 100 ? 8.020 -6.041 -9.050 1.0 91.00 ? 100 SER A CA 1 O09328 UNP 100 S +ATOM 784 C C . SER A 1 100 ? 8.578 -7.414 -8.656 1.0 91.00 ? 100 SER A C 1 O09328 UNP 100 S +ATOM 785 C CB . SER A 1 100 ? 6.902 -6.140 -10.093 1.0 91.00 ? 100 SER A CB 1 O09328 UNP 100 S +ATOM 786 O O . SER A 1 100 ? 8.230 -7.928 -7.594 1.0 91.00 ? 100 SER A O 1 O09328 UNP 100 S +ATOM 787 O OG . SER A 1 100 ? 7.247 -6.956 -11.193 1.0 91.00 ? 100 SER A OG 1 O09328 UNP 100 S +ATOM 788 N N . SER A 1 101 ? 9.534 -7.957 -9.421 1.0 93.56 ? 101 SER A N 1 O09328 UNP 101 S +ATOM 789 C CA . SER A 1 101 ? 10.207 -9.215 -9.075 1.0 93.56 ? 101 SER A CA 1 O09328 UNP 101 S +ATOM 790 C C . SER A 1 101 ? 11.055 -9.099 -7.800 1.0 93.56 ? 101 SER A C 1 O09328 UNP 101 S +ATOM 791 C CB . SER A 1 101 ? 11.029 -9.722 -10.265 1.0 93.56 ? 101 SER A CB 1 O09328 UNP 101 S +ATOM 792 O O . SER A 1 101 ? 11.058 -10.008 -6.971 1.0 93.56 ? 101 SER A O 1 O09328 UNP 101 S +ATOM 793 O OG . SER A 1 101 ? 12.230 -9.002 -10.464 1.0 93.56 ? 101 SER A OG 1 O09328 UNP 101 S +ATOM 794 N N . LEU A 1 102 ? 11.694 -7.943 -7.577 1.0 92.88 ? 102 LEU A N 1 O09328 UNP 102 L +ATOM 795 C CA . LEU A 1 102 ? 12.484 -7.667 -6.374 1.0 92.88 ? 102 LEU A CA 1 O09328 UNP 102 L +ATOM 796 C C . LEU A 1 102 ? 11.631 -7.642 -5.095 1.0 92.88 ? 102 LEU A C 1 O09328 UNP 102 L +ATOM 797 C CB . LEU A 1 102 ? 13.252 -6.348 -6.562 1.0 92.88 ? 102 LEU A CB 1 O09328 UNP 102 L +ATOM 798 O O . LEU A 1 102 ? 12.092 -8.063 -4.033 1.0 92.88 ? 102 LEU A O 1 O09328 UNP 102 L +ATOM 799 C CG . LEU A 1 102 ? 14.536 -6.528 -7.394 1.0 92.88 ? 102 LEU A CG 1 O09328 UNP 102 L +ATOM 800 C CD1 . LEU A 1 102 ? 14.924 -5.214 -8.068 1.0 92.88 ? 102 LEU A CD1 1 O09328 UNP 102 L +ATOM 801 C CD2 . LEU A 1 102 ? 15.702 -6.965 -6.503 1.0 92.88 ? 102 LEU A CD2 1 O09328 UNP 102 L +ATOM 802 N N . SER A 1 103 ? 10.374 -7.196 -5.190 1.0 91.94 ? 103 SER A N 1 O09328 UNP 103 S +ATOM 803 C CA . SER A 1 103 ? 9.457 -7.125 -4.044 1.0 91.94 ? 103 SER A CA 1 O09328 UNP 103 S +ATOM 804 C C . SER A 1 103 ? 9.212 -8.486 -3.374 1.0 91.94 ? 103 SER A C 1 O09328 UNP 103 S +ATOM 805 C CB . SER A 1 103 ? 8.140 -6.461 -4.458 1.0 91.94 ? 103 SER A CB 1 O09328 UNP 103 S +ATOM 806 O O . SER A 1 103 ? 9.089 -8.556 -2.149 1.0 91.94 ? 103 SER A O 1 O09328 UNP 103 S +ATOM 807 O OG . SER A 1 103 ? 7.310 -7.337 -5.191 1.0 91.94 ? 103 SER A OG 1 O09328 UNP 103 S +ATOM 808 N N . VAL A 1 104 ? 9.259 -9.581 -4.140 1.0 92.94 ? 104 VAL A N 1 O09328 UNP 104 V +ATOM 809 C CA . VAL A 1 104 ? 9.081 -10.953 -3.638 1.0 92.94 ? 104 VAL A CA 1 O09328 UNP 104 V +ATOM 810 C C . VAL A 1 104 ? 10.172 -11.334 -2.634 1.0 92.94 ? 104 VAL A C 1 O09328 UNP 104 V +ATOM 811 C CB . VAL A 1 104 ? 9.046 -11.956 -4.809 1.0 92.94 ? 104 VAL A CB 1 O09328 UNP 104 V +ATOM 812 O O . VAL A 1 104 ? 9.881 -11.976 -1.625 1.0 92.94 ? 104 VAL A O 1 O09328 UNP 104 V +ATOM 813 C CG1 . VAL A 1 104 ? 8.794 -13.388 -4.319 1.0 92.94 ? 104 VAL A CG1 1 O09328 UNP 104 V +ATOM 814 C CG2 . VAL A 1 104 ? 7.938 -11.598 -5.812 1.0 92.94 ? 104 VAL A CG2 1 O09328 UNP 104 V +ATOM 815 N N . TYR A 1 105 ? 11.414 -10.884 -2.838 1.0 90.56 ? 105 TYR A N 1 O09328 UNP 105 Y +ATOM 816 C CA . TYR A 1 105 ? 12.509 -11.177 -1.908 1.0 90.56 ? 105 TYR A CA 1 O09328 UNP 105 Y +ATOM 817 C C . TYR A 1 105 ? 12.285 -10.546 -0.535 1.0 90.56 ? 105 TYR A C 1 O09328 UNP 105 Y +ATOM 818 C CB . TYR A 1 105 ? 13.848 -10.714 -2.485 1.0 90.56 ? 105 TYR A CB 1 O09328 UNP 105 Y +ATOM 819 O O . TYR A 1 105 ? 12.575 -11.179 0.479 1.0 90.56 ? 105 TYR A O 1 O09328 UNP 105 Y +ATOM 820 C CG . TYR A 1 105 ? 14.282 -11.496 -3.705 1.0 90.56 ? 105 TYR A CG 1 O09328 UNP 105 Y +ATOM 821 C CD1 . TYR A 1 105 ? 14.810 -12.792 -3.563 1.0 90.56 ? 105 TYR A CD1 1 O09328 UNP 105 Y +ATOM 822 C CD2 . TYR A 1 105 ? 14.149 -10.930 -4.981 1.0 90.56 ? 105 TYR A CD2 1 O09328 UNP 105 Y +ATOM 823 C CE1 . TYR A 1 105 ? 15.215 -13.515 -4.702 1.0 90.56 ? 105 TYR A CE1 1 O09328 UNP 105 Y +ATOM 824 C CE2 . TYR A 1 105 ? 14.551 -11.642 -6.125 1.0 90.56 ? 105 TYR A CE2 1 O09328 UNP 105 Y +ATOM 825 O OH . TYR A 1 105 ? 15.487 -13.625 -7.087 1.0 90.56 ? 105 TYR A OH 1 O09328 UNP 105 Y +ATOM 826 C CZ . TYR A 1 105 ? 15.090 -12.937 -5.985 1.0 90.56 ? 105 TYR A CZ 1 O09328 UNP 105 Y +ATOM 827 N N . SER A 1 106 ? 11.713 -9.337 -0.480 1.0 89.38 ? 106 SER A N 1 O09328 UNP 106 S +ATOM 828 C CA . SER A 1 106 ? 11.368 -8.710 0.801 1.0 89.38 ? 106 SER A CA 1 O09328 UNP 106 S +ATOM 829 C C . SER A 1 106 ? 10.342 -9.537 1.585 1.0 89.38 ? 106 SER A C 1 O09328 UNP 106 S +ATOM 830 C CB . SER A 1 106 ? 10.913 -7.259 0.607 1.0 89.38 ? 106 SER A CB 1 O09328 UNP 106 S +ATOM 831 O O . SER A 1 106 ? 10.500 -9.710 2.791 1.0 89.38 ? 106 SER A O 1 O09328 UNP 106 S +ATOM 832 O OG . SER A 1 106 ? 9.625 -7.132 0.034 1.0 89.38 ? 106 SER A OG 1 O09328 UNP 106 S +ATOM 833 N N . MET A 1 107 ? 9.364 -10.142 0.901 1.0 86.69 ? 107 MET A N 1 O09328 UNP 107 M +ATOM 834 C CA . MET A 1 107 ? 8.359 -11.011 1.525 1.0 86.69 ? 107 MET A CA 1 O09328 UNP 107 M +ATOM 835 C C . MET A 1 107 ? 8.959 -12.330 2.025 1.0 86.69 ? 107 MET A C 1 O09328 UNP 107 M +ATOM 836 C CB . MET A 1 107 ? 7.212 -11.280 0.537 1.0 86.69 ? 107 MET A CB 1 O09328 UNP 107 M +ATOM 837 O O . MET A 1 107 ? 8.641 -12.774 3.128 1.0 86.69 ? 107 MET A O 1 O09328 UNP 107 M +ATOM 838 C CG . MET A 1 107 ? 6.377 -10.026 0.249 1.0 86.69 ? 107 MET A CG 1 O09328 UNP 107 M +ATOM 839 S SD . MET A 1 107 ? 5.531 -9.303 1.686 1.0 86.69 ? 107 MET A SD 1 O09328 UNP 107 M +ATOM 840 C CE . MET A 1 107 ? 4.327 -10.607 2.066 1.0 86.69 ? 107 MET A CE 1 O09328 UNP 107 M +ATOM 841 N N . LEU A 1 108 ? 9.867 -12.936 1.255 1.0 89.31 ? 108 LEU A N 1 O09328 UNP 108 L +ATOM 842 C CA . LEU A 1 108 ? 10.562 -14.162 1.660 1.0 89.31 ? 108 LEU A CA 1 O09328 UNP 108 L +ATOM 843 C C . LEU A 1 108 ? 11.442 -13.946 2.899 1.0 89.31 ? 108 LEU A C 1 O09328 UNP 108 L +ATOM 844 C CB . LEU A 1 108 ? 11.403 -14.683 0.481 1.0 89.31 ? 108 LEU A CB 1 O09328 UNP 108 L +ATOM 845 O O . LEU A 1 108 ? 11.443 -14.777 3.808 1.0 89.31 ? 108 LEU A O 1 O09328 UNP 108 L +ATOM 846 C CG . LEU A 1 108 ? 10.579 -15.280 -0.673 1.0 89.31 ? 108 LEU A CG 1 O09328 UNP 108 L +ATOM 847 C CD1 . LEU A 1 108 ? 11.501 -15.565 -1.860 1.0 89.31 ? 108 LEU A CD1 1 O09328 UNP 108 L +ATOM 848 C CD2 . LEU A 1 108 ? 9.899 -16.592 -0.272 1.0 89.31 ? 108 LEU A CD2 1 O09328 UNP 108 L +ATOM 849 N N . LEU A 1 109 ? 12.152 -12.816 2.969 1.0 88.19 ? 109 LEU A N 1 O09328 UNP 109 L +ATOM 850 C CA . LEU A 1 109 ? 12.995 -12.478 4.118 1.0 88.19 ? 109 LEU A CA 1 O09328 UNP 109 L +ATOM 851 C C . LEU A 1 109 ? 12.181 -12.296 5.409 1.0 88.19 ? 109 LEU A C 1 O09328 UNP 109 L +ATOM 852 C CB . LEU A 1 109 ? 13.802 -11.209 3.804 1.0 88.19 ? 109 LEU A CB 1 O09328 UNP 109 L +ATOM 853 O O . LEU A 1 109 ? 12.644 -12.701 6.475 1.0 88.19 ? 109 LEU A O 1 O09328 UNP 109 L +ATOM 854 C CG . LEU A 1 109 ? 14.939 -11.386 2.786 1.0 88.19 ? 109 LEU A CG 1 O09328 UNP 109 L +ATOM 855 C CD1 . LEU A 1 109 ? 15.462 -10.007 2.374 1.0 88.19 ? 109 LEU A CD1 1 O09328 UNP 109 L +ATOM 856 C CD2 . LEU A 1 109 ? 16.102 -12.184 3.380 1.0 88.19 ? 109 LEU A CD2 1 O09328 UNP 109 L +ATOM 857 N N . ILE A 1 110 ? 10.960 -11.750 5.323 1.0 86.25 ? 110 ILE A N 1 O09328 UNP 110 I +ATOM 858 C CA . ILE A 1 110 ? 10.044 -11.660 6.472 1.0 86.25 ? 110 ILE A CA 1 O09328 UNP 110 I +ATOM 859 C C . ILE A 1 110 ? 9.709 -13.066 6.984 1.0 86.25 ? 110 ILE A C 1 O09328 UNP 110 I +ATOM 860 C CB . ILE A 1 110 ? 8.760 -10.873 6.112 1.0 86.25 ? 110 ILE A CB 1 O09328 UNP 110 I +ATOM 861 O O . ILE A 1 110 ? 9.828 -13.320 8.184 1.0 86.25 ? 110 ILE A O 1 O09328 UNP 110 I +ATOM 862 C CG1 . ILE A 1 110 ? 9.098 -9.397 5.812 1.0 86.25 ? 110 ILE A CG1 1 O09328 UNP 110 I +ATOM 863 C CG2 . ILE A 1 110 ? 7.727 -10.940 7.255 1.0 86.25 ? 110 ILE A CG2 1 O09328 UNP 110 I +ATOM 864 C CD1 . ILE A 1 110 ? 7.983 -8.629 5.091 1.0 86.25 ? 110 ILE A CD1 1 O09328 UNP 110 I +ATOM 865 N N . GLY A 1 111 ? 9.356 -13.992 6.086 1.0 84.19 ? 111 GLY A N 1 O09328 UNP 111 G +ATOM 866 C CA . GLY A 1 111 ? 9.052 -15.381 6.443 1.0 84.19 ? 111 GLY A CA 1 O09328 UNP 111 G +ATOM 867 C C . GLY A 1 111 ? 10.223 -16.066 7.149 1.0 84.19 ? 111 GLY A C 1 O09328 UNP 111 G +ATOM 868 O O . GLY A 1 111 ? 10.052 -16.623 8.235 1.0 84.19 ? 111 GLY A O 1 O09328 UNP 111 G +ATOM 869 N N . TRP A 1 112 ? 11.429 -15.931 6.591 1.0 83.62 ? 112 TRP A N 1 O09328 UNP 112 W +ATOM 870 C CA . TRP A 1 112 ? 12.641 -16.512 7.172 1.0 83.62 ? 112 TRP A CA 1 O09328 UNP 112 W +ATOM 871 C C . TRP A 1 112 ? 12.998 -15.910 8.539 1.0 83.62 ? 112 TRP A C 1 O09328 UNP 112 W +ATOM 872 C CB . TRP A 1 112 ? 13.796 -16.374 6.173 1.0 83.62 ? 112 TRP A CB 1 O09328 UNP 112 W +ATOM 873 O O . TRP A 1 112 ? 13.434 -16.631 9.432 1.0 83.62 ? 112 TRP A O 1 O09328 UNP 112 W +ATOM 874 C CG . TRP A 1 112 ? 14.994 -17.216 6.487 1.0 83.62 ? 112 TRP A CG 1 O09328 UNP 112 W +ATOM 875 C CD1 . TRP A 1 112 ? 14.974 -18.557 6.666 1.0 83.62 ? 112 TRP A CD1 1 O09328 UNP 112 W +ATOM 876 C CD2 . TRP A 1 112 ? 16.387 -16.812 6.680 1.0 83.62 ? 112 TRP A CD2 1 O09328 UNP 112 W +ATOM 877 C CE2 . TRP A 1 112 ? 17.154 -17.977 6.984 1.0 83.62 ? 112 TRP A CE2 1 O09328 UNP 112 W +ATOM 878 C CE3 . TRP A 1 112 ? 17.085 -15.586 6.619 1.0 83.62 ? 112 TRP A CE3 1 O09328 UNP 112 W +ATOM 879 N NE1 . TRP A 1 112 ? 16.242 -19.009 6.966 1.0 83.62 ? 112 TRP A NE1 1 O09328 UNP 112 W +ATOM 880 C CH2 . TRP A 1 112 ? 19.198 -16.698 7.153 1.0 83.62 ? 112 TRP A CH2 1 O09328 UNP 112 W +ATOM 881 C CZ2 . TRP A 1 112 ? 18.534 -17.932 7.227 1.0 83.62 ? 112 TRP A CZ2 1 O09328 UNP 112 W +ATOM 882 C CZ3 . TRP A 1 112 ? 18.476 -15.533 6.840 1.0 83.62 ? 112 TRP A CZ3 1 O09328 UNP 112 W +ATOM 883 N N . SER A 1 113 ? 12.747 -14.613 8.755 1.0 82.75 ? 113 SER A N 1 O09328 UNP 113 S +ATOM 884 C CA . SER A 1 113 ? 13.059 -13.944 10.028 1.0 82.75 ? 113 SER A CA 1 O09328 UNP 113 S +ATOM 885 C C . SER A 1 113 ? 12.320 -14.529 11.237 1.0 82.75 ? 113 SER A C 1 O09328 UNP 113 S +ATOM 886 C CB . SER A 1 113 ? 12.770 -12.443 9.925 1.0 82.75 ? 113 SER A CB 1 O09328 UNP 113 S +ATOM 887 O O . SER A 1 113 ? 12.839 -14.475 12.352 1.0 82.75 ? 113 SER A O 1 O09328 UNP 113 S +ATOM 888 O OG . SER A 1 113 ? 11.393 -12.138 10.013 1.0 82.75 ? 113 SER A OG 1 O09328 UNP 113 S +ATOM 889 N N . SER A 1 114 ? 11.133 -15.106 11.017 1.0 74.19 ? 114 SER A N 1 O09328 UNP 114 S +ATOM 890 C CA . SER A 1 114 ? 10.259 -15.603 12.082 1.0 74.19 ? 114 SER A CA 1 O09328 UNP 114 S +ATOM 891 C C . SER A 1 114 ? 10.729 -16.918 12.710 1.0 74.19 ? 114 SER A C 1 O09328 UNP 114 S +ATOM 892 C CB . SER A 1 114 ? 8.825 -15.736 11.558 1.0 74.19 ? 114 SER A CB 1 O09328 UNP 114 S +ATOM 893 O O . SER A 1 114 ? 10.239 -17.266 13.784 1.0 74.19 ? 114 SER A O 1 O09328 UNP 114 S +ATOM 894 O OG . SER A 1 114 ? 8.693 -16.833 10.669 1.0 74.19 ? 114 SER A OG 1 O09328 UNP 114 S +ATOM 895 N N . ASN A 1 115 ? 11.663 -17.640 12.065 1.0 75.19 ? 115 ASN A N 1 O09328 UNP 115 N +ATOM 896 C CA . ASN A 1 115 ? 12.153 -18.961 12.491 1.0 75.19 ? 115 ASN A CA 1 O09328 UNP 115 N +ATOM 897 C C . ASN A 1 115 ? 11.024 -19.901 12.966 1.0 75.19 ? 115 ASN A C 1 O09328 UNP 115 N +ATOM 898 C CB . ASN A 1 115 ? 13.297 -18.783 13.504 1.0 75.19 ? 115 ASN A CB 1 O09328 UNP 115 N +ATOM 899 O O . ASN A 1 115 ? 11.192 -20.688 13.898 1.0 75.19 ? 115 ASN A O 1 O09328 UNP 115 N +ATOM 900 C CG . ASN A 1 115 ? 14.617 -18.386 12.867 1.0 75.19 ? 115 ASN A CG 1 O09328 UNP 115 N +ATOM 901 N ND2 . ASN A 1 115 ? 15.492 -17.751 13.604 1.0 75.19 ? 115 ASN A ND2 1 O09328 UNP 115 N +ATOM 902 O OD1 . ASN A 1 115 ? 14.915 -18.684 11.724 1.0 75.19 ? 115 ASN A OD1 1 O09328 UNP 115 N +ATOM 903 N N . SER A 1 116 ? 9.859 -19.794 12.324 1.0 64.69 ? 116 SER A N 1 O09328 UNP 116 S +ATOM 904 C CA . SER A 1 116 ? 8.691 -20.635 12.563 1.0 64.69 ? 116 SER A CA 1 O09328 UNP 116 S +ATOM 905 C C . SER A 1 116 ? 8.528 -21.602 11.391 1.0 64.69 ? 116 SER A C 1 O09328 UNP 116 S +ATOM 906 C CB . SER A 1 116 ? 7.449 -19.784 12.863 1.0 64.69 ? 116 SER A CB 1 O09328 UNP 116 S +ATOM 907 O O . SER A 1 116 ? 8.818 -21.243 10.248 1.0 64.69 ? 116 SER A O 1 O09328 UNP 116 S +ATOM 908 O OG . SER A 1 116 ? 7.043 -18.948 11.795 1.0 64.69 ? 116 SER A OG 1 O09328 UNP 116 S +ATOM 909 N N . LYS A 1 117 ? 8.173 -22.854 11.696 1.0 57.41 ? 117 LYS A N 1 O09328 UNP 117 K +ATOM 910 C CA . LYS A 1 117 ? 7.859 -23.877 10.689 1.0 57.41 ? 117 LYS A CA 1 O09328 UNP 117 K +ATOM 911 C C . LYS A 1 117 ? 6.481 -23.645 10.091 1.0 57.41 ? 117 LYS A C 1 O09328 UNP 117 K +ATOM 912 C CB . LYS A 1 117 ? 7.918 -25.290 11.283 1.0 57.41 ? 117 LYS A CB 1 O09328 UNP 117 K +ATOM 913 O O . LYS A 1 117 ? 5.585 -23.243 10.865 1.0 57.41 ? 117 LYS A O 1 O09328 UNP 117 K +ATOM 914 C CG . LYS A 1 117 ? 9.339 -25.854 11.343 1.0 57.41 ? 117 LYS A CG 1 O09328 UNP 117 K +ATOM 915 C CD . LYS A 1 117 ? 9.282 -27.295 11.862 1.0 57.41 ? 117 LYS A CD 1 O09328 UNP 117 K +ATOM 916 C CE . LYS A 1 117 ? 10.681 -27.911 11.872 1.0 57.41 ? 117 LYS A CE 1 O09328 UNP 117 K +ATOM 917 N NZ . LYS A 1 117 ? 10.648 -29.301 12.389 1.0 57.41 ? 117 LYS A NZ 1 O09328 UNP 117 K +ATOM 918 O OXT . LYS A 1 117 ? 6.365 -23.998 8.902 1.0 57.41 ? 117 LYS A OXT 1 O09328 UNP 117 K +# diff --git a/training/data/cifs/AF-O09329-F1-model_v3.cif b/training/data/cifs/AF-O09329-F1-model_v3.cif new file mode 100644 index 0000000..f370c51 --- /dev/null +++ b/training/data/cifs/AF-O09329-F1-model_v3.cif @@ -0,0 +1,1709 @@ +data_AF-O09329-F1 +# +_entry.id AF-O09329-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-O09329-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "NADH-ubiquinone oxidoreductase chain 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;MSILIAVAFYTILERKTLSYMQIRKGPNKVGFTGLLQPFSDAIKLFNKSLITPESANSIISFTTPPLSLILALIILSLIP +FYKYSSLDNTHTILLFLVISSLSVYSMLLIGWSSNSK +; +_entity_poly.pdbx_seq_one_letter_code_can +;MSILIAVAFYTILERKTLSYMQIRKGPNKVGFTGLLQPFSDAIKLFNKSLITPESANSIISFTTPPLSLILALIILSLIP +FYKYSSLDNTHTILLFLVISSLSVYSMLLIGWSSNSK +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n MET 1 +1 n SER 2 +1 n ILE 3 +1 n LEU 4 +1 n ILE 5 +1 n ALA 6 +1 n VAL 7 +1 n ALA 8 +1 n PHE 9 +1 n TYR 10 +1 n THR 11 +1 n ILE 12 +1 n LEU 13 +1 n GLU 14 +1 n ARG 15 +1 n LYS 16 +1 n THR 17 +1 n LEU 18 +1 n SER 19 +1 n TYR 20 +1 n MET 21 +1 n GLN 22 +1 n ILE 23 +1 n ARG 24 +1 n LYS 25 +1 n GLY 26 +1 n PRO 27 +1 n ASN 28 +1 n LYS 29 +1 n VAL 30 +1 n GLY 31 +1 n PHE 32 +1 n THR 33 +1 n GLY 34 +1 n LEU 35 +1 n LEU 36 +1 n GLN 37 +1 n PRO 38 +1 n PHE 39 +1 n SER 40 +1 n ASP 41 +1 n ALA 42 +1 n ILE 43 +1 n LYS 44 +1 n LEU 45 +1 n PHE 46 +1 n ASN 47 +1 n LYS 48 +1 n SER 49 +1 n LEU 50 +1 n ILE 51 +1 n THR 52 +1 n PRO 53 +1 n GLU 54 +1 n SER 55 +1 n ALA 56 +1 n ASN 57 +1 n SER 58 +1 n ILE 59 +1 n ILE 60 +1 n SER 61 +1 n PHE 62 +1 n THR 63 +1 n THR 64 +1 n PRO 65 +1 n PRO 66 +1 n LEU 67 +1 n SER 68 +1 n LEU 69 +1 n ILE 70 +1 n LEU 71 +1 n ALA 72 +1 n LEU 73 +1 n ILE 74 +1 n ILE 75 +1 n LEU 76 +1 n SER 77 +1 n LEU 78 +1 n ILE 79 +1 n PRO 80 +1 n PHE 81 +1 n TYR 82 +1 n LYS 83 +1 n TYR 84 +1 n SER 85 +1 n SER 86 +1 n LEU 87 +1 n ASP 88 +1 n ASN 89 +1 n THR 90 +1 n HIS 91 +1 n THR 92 +1 n ILE 93 +1 n LEU 94 +1 n LEU 95 +1 n PHE 96 +1 n LEU 97 +1 n VAL 98 +1 n ILE 99 +1 n SER 100 +1 n SER 101 +1 n LEU 102 +1 n SER 103 +1 n VAL 104 +1 n TYR 105 +1 n SER 106 +1 n MET 107 +1 n LEU 108 +1 n LEU 109 +1 n ILE 110 +1 n GLY 111 +1 n TRP 112 +1 n SER 113 +1 n SER 114 +1 n ASN 115 +1 n SER 116 +1 n LYS 117 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 85.45 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A MET 1 2 60.72 1 1 +A SER 2 2 82.94 1 2 +A ILE 3 2 87.25 1 3 +A LEU 4 2 89.12 1 4 +A ILE 5 2 90.56 1 5 +A ALA 6 2 91.19 1 6 +A VAL 7 2 91.94 1 7 +A ALA 8 2 91.06 1 8 +A PHE 9 2 92.00 1 9 +A TYR 10 2 92.12 1 10 +A THR 11 2 92.06 1 11 +A ILE 12 2 92.69 1 12 +A LEU 13 2 92.06 1 13 +A GLU 14 2 93.44 1 14 +A ARG 15 2 92.19 1 15 +A LYS 16 2 90.12 1 16 +A THR 17 2 92.94 1 17 +A LEU 18 2 93.00 1 18 +A SER 19 2 91.62 1 19 +A TYR 20 2 92.38 1 20 +A MET 21 2 95.31 1 21 +A GLN 22 2 95.38 1 22 +A ILE 23 2 91.31 1 23 +A ARG 24 2 91.75 1 24 +A LYS 25 2 81.62 1 25 +A GLY 26 2 86.06 1 26 +A PRO 27 2 82.75 1 27 +A ASN 28 2 82.56 1 28 +A LYS 29 2 76.81 1 29 +A VAL 30 2 79.25 1 30 +A GLY 31 2 82.12 1 31 +A PHE 32 2 79.56 1 32 +A THR 33 2 82.06 1 33 +A GLY 34 2 83.31 1 34 +A LEU 35 2 86.75 1 35 +A LEU 36 2 89.94 1 36 +A GLN 37 2 89.81 1 37 +A PRO 38 2 88.38 1 38 +A PHE 39 2 89.62 1 39 +A SER 40 2 90.12 1 40 +A ASP 41 2 89.75 1 41 +A ALA 42 2 90.50 1 42 +A ILE 43 2 92.44 1 43 +A LYS 44 2 91.56 1 44 +A LEU 45 2 89.06 1 45 +A PHE 46 2 89.75 1 46 +A ASN 47 2 92.00 1 47 +A LYS 48 2 90.50 1 48 +A SER 49 2 83.12 1 49 +A LEU 50 2 81.12 1 50 +A ILE 51 2 78.88 1 51 +A THR 52 2 74.44 1 52 +A PRO 53 2 73.31 1 53 +A GLU 54 2 67.62 1 54 +A SER 55 2 72.00 1 55 +A ALA 56 2 78.06 1 56 +A ASN 57 2 82.38 1 57 +A SER 58 2 79.44 1 58 +A ILE 59 2 84.38 1 59 +A ILE 60 2 85.12 1 60 +A SER 61 2 86.19 1 61 +A PHE 62 2 86.88 1 62 +A THR 63 2 88.56 1 63 +A THR 64 2 89.56 1 64 +A PRO 65 2 89.25 1 65 +A PRO 66 2 91.69 1 66 +A LEU 67 2 92.62 1 67 +A SER 68 2 92.25 1 68 +A LEU 69 2 92.69 1 69 +A ILE 70 2 92.50 1 70 +A LEU 71 2 92.75 1 71 +A ALA 72 2 91.81 1 72 +A LEU 73 2 90.19 1 73 +A ILE 74 2 89.81 1 74 +A ILE 75 2 89.38 1 75 +A LEU 76 2 86.88 1 76 +A SER 77 2 84.19 1 77 +A LEU 78 2 85.56 1 78 +A ILE 79 2 83.31 1 79 +A PRO 80 2 79.62 1 80 +A PHE 81 2 74.56 1 81 +A TYR 82 2 72.88 1 82 +A LYS 83 2 64.75 1 83 +A TYR 84 2 65.69 1 84 +A SER 85 2 70.19 1 85 +A SER 86 2 69.94 1 86 +A LEU 87 2 71.31 1 87 +A ASP 88 2 70.06 1 88 +A ASN 89 2 74.00 1 89 +A THR 90 2 81.50 1 90 +A HIS 91 2 85.75 1 91 +A THR 92 2 86.25 1 92 +A ILE 93 2 87.69 1 93 +A LEU 94 2 90.56 1 94 +A LEU 95 2 89.38 1 95 +A PHE 96 2 90.88 1 96 +A LEU 97 2 92.50 1 97 +A VAL 98 2 93.00 1 98 +A ILE 99 2 93.12 1 99 +A SER 100 2 92.06 1 100 +A SER 101 2 94.38 1 101 +A LEU 102 2 93.44 1 102 +A SER 103 2 92.81 1 103 +A VAL 104 2 93.50 1 104 +A TYR 105 2 90.94 1 105 +A SER 106 2 89.88 1 106 +A MET 107 2 87.44 1 107 +A LEU 108 2 89.50 1 108 +A LEU 109 2 88.19 1 109 +A ILE 110 2 86.31 1 110 +A GLY 111 2 83.94 1 111 +A TRP 112 2 83.62 1 112 +A SER 113 2 82.38 1 113 +A SER 114 2 74.44 1 114 +A ASN 115 2 75.19 1 115 +A SER 116 2 65.19 1 116 +A LYS 117 2 56.62 1 117 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession O09329 +_ma_target_ref_db_details.db_code O09329_9ARAC +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name ? +_ma_target_ref_db_details.ncbi_taxonomy_id 60733 +_ma_target_ref_db_details.organism_scientific "Nesticus nasicus" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 117 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 2B55F01EA65C65FB +_ma_target_ref_db_details.seq_db_sequence_version_date 1997-07-01 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A H 2 polymer 1 1 "reference database" 1 +2 A 1 2 polymer 2 1 "reference database" 1 +3 A 1M 2 polymer 3 1 "reference database" 1 +4 A A 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6YJ4 PDB 1 +6H8K PDB 2 +6X89 PDB 3 +6NBY PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-O09329-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n MET . MET 1 A 1 +A 2 1 n SER . SER 2 A 2 +A 3 1 n ILE . ILE 3 A 3 +A 4 1 n LEU . LEU 4 A 4 +A 5 1 n ILE . ILE 5 A 5 +A 6 1 n ALA . ALA 6 A 6 +A 7 1 n VAL . VAL 7 A 7 +A 8 1 n ALA . ALA 8 A 8 +A 9 1 n PHE . PHE 9 A 9 +A 10 1 n TYR . TYR 10 A 10 +A 11 1 n THR . THR 11 A 11 +A 12 1 n ILE . ILE 12 A 12 +A 13 1 n LEU . LEU 13 A 13 +A 14 1 n GLU . GLU 14 A 14 +A 15 1 n ARG . ARG 15 A 15 +A 16 1 n LYS . LYS 16 A 16 +A 17 1 n THR . THR 17 A 17 +A 18 1 n LEU . LEU 18 A 18 +A 19 1 n SER . SER 19 A 19 +A 20 1 n TYR . TYR 20 A 20 +A 21 1 n MET . MET 21 A 21 +A 22 1 n GLN . GLN 22 A 22 +A 23 1 n ILE . ILE 23 A 23 +A 24 1 n ARG . ARG 24 A 24 +A 25 1 n LYS . LYS 25 A 25 +A 26 1 n GLY . GLY 26 A 26 +A 27 1 n PRO . PRO 27 A 27 +A 28 1 n ASN . ASN 28 A 28 +A 29 1 n LYS . LYS 29 A 29 +A 30 1 n VAL . VAL 30 A 30 +A 31 1 n GLY . GLY 31 A 31 +A 32 1 n PHE . PHE 32 A 32 +A 33 1 n THR . THR 33 A 33 +A 34 1 n GLY . GLY 34 A 34 +A 35 1 n LEU . LEU 35 A 35 +A 36 1 n LEU . LEU 36 A 36 +A 37 1 n GLN . GLN 37 A 37 +A 38 1 n PRO . PRO 38 A 38 +A 39 1 n PHE . PHE 39 A 39 +A 40 1 n SER . SER 40 A 40 +A 41 1 n ASP . ASP 41 A 41 +A 42 1 n ALA . ALA 42 A 42 +A 43 1 n ILE . ILE 43 A 43 +A 44 1 n LYS . LYS 44 A 44 +A 45 1 n LEU . LEU 45 A 45 +A 46 1 n PHE . PHE 46 A 46 +A 47 1 n ASN . ASN 47 A 47 +A 48 1 n LYS . LYS 48 A 48 +A 49 1 n SER . SER 49 A 49 +A 50 1 n LEU . LEU 50 A 50 +A 51 1 n ILE . ILE 51 A 51 +A 52 1 n THR . THR 52 A 52 +A 53 1 n PRO . PRO 53 A 53 +A 54 1 n GLU . GLU 54 A 54 +A 55 1 n SER . SER 55 A 55 +A 56 1 n ALA . ALA 56 A 56 +A 57 1 n ASN . ASN 57 A 57 +A 58 1 n SER . SER 58 A 58 +A 59 1 n ILE . ILE 59 A 59 +A 60 1 n ILE . ILE 60 A 60 +A 61 1 n SER . SER 61 A 61 +A 62 1 n PHE . PHE 62 A 62 +A 63 1 n THR . THR 63 A 63 +A 64 1 n THR . THR 64 A 64 +A 65 1 n PRO . PRO 65 A 65 +A 66 1 n PRO . PRO 66 A 66 +A 67 1 n LEU . LEU 67 A 67 +A 68 1 n SER . SER 68 A 68 +A 69 1 n LEU . LEU 69 A 69 +A 70 1 n ILE . ILE 70 A 70 +A 71 1 n LEU . LEU 71 A 71 +A 72 1 n ALA . ALA 72 A 72 +A 73 1 n LEU . LEU 73 A 73 +A 74 1 n ILE . ILE 74 A 74 +A 75 1 n ILE . ILE 75 A 75 +A 76 1 n LEU . LEU 76 A 76 +A 77 1 n SER . SER 77 A 77 +A 78 1 n LEU . LEU 78 A 78 +A 79 1 n ILE . ILE 79 A 79 +A 80 1 n PRO . PRO 80 A 80 +A 81 1 n PHE . PHE 81 A 81 +A 82 1 n TYR . TYR 82 A 82 +A 83 1 n LYS . LYS 83 A 83 +A 84 1 n TYR . TYR 84 A 84 +A 85 1 n SER . SER 85 A 85 +A 86 1 n SER . SER 86 A 86 +A 87 1 n LEU . LEU 87 A 87 +A 88 1 n ASP . ASP 88 A 88 +A 89 1 n ASN . ASN 89 A 89 +A 90 1 n THR . THR 90 A 90 +A 91 1 n HIS . HIS 91 A 91 +A 92 1 n THR . THR 92 A 92 +A 93 1 n ILE . ILE 93 A 93 +A 94 1 n LEU . LEU 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n PHE . PHE 96 A 96 +A 97 1 n LEU . LEU 97 A 97 +A 98 1 n VAL . VAL 98 A 98 +A 99 1 n ILE . ILE 99 A 99 +A 100 1 n SER . SER 100 A 100 +A 101 1 n SER . SER 101 A 101 +A 102 1 n LEU . LEU 102 A 102 +A 103 1 n SER . SER 103 A 103 +A 104 1 n VAL . VAL 104 A 104 +A 105 1 n TYR . TYR 105 A 105 +A 106 1 n SER . SER 106 A 106 +A 107 1 n MET . MET 107 A 107 +A 108 1 n LEU . LEU 108 A 108 +A 109 1 n LEU . LEU 109 A 109 +A 110 1 n ILE . ILE 110 A 110 +A 111 1 n GLY . GLY 111 A 111 +A 112 1 n TRP . TRP 112 A 112 +A 113 1 n SER . SER 113 A 113 +A 114 1 n SER . SER 114 A 114 +A 115 1 n ASN . ASN 115 A 115 +A 116 1 n SER . SER 116 A 116 +A 117 1 n LYS . LYS 117 A 117 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A SER 2 A SER 2 HELX_RH_AL_P A MET 21 A MET 21 HELX_RH_AL_P1 ? ? +A GLN 22 A GLN 22 TURN_TY1_P A ILE 23 A ILE 23 TURN_TY1_P1 ? ? +A ARG 24 A ARG 24 BEND A ARG 24 A ARG 24 BEND1 ? ? +A PRO 27 A PRO 27 BEND A PRO 27 A PRO 27 BEND2 ? ? +A LYS 29 A LYS 29 BEND A GLY 31 A GLY 31 BEND3 ? ? +A PHE 32 A PHE 32 HELX_RH_3T_P A GLY 34 A GLY 34 HELX_RH_3T_P1 ? ? +A LEU 35 A LEU 35 TURN_TY1_P A LEU 36 A LEU 36 TURN_TY1_P2 ? ? +A GLN 37 A GLN 37 HELX_RH_AL_P A PHE 46 A PHE 46 HELX_RH_AL_P2 ? ? +A ASN 47 A ASN 47 TURN_TY1_P A ASN 47 A ASN 47 TURN_TY1_P3 ? ? +A LYS 48 A LYS 48 BEND A LYS 48 A LYS 48 BEND4 ? ? +A GLU 54 A GLU 54 TURN_TY1_P A SER 55 A SER 55 TURN_TY1_P4 ? ? +A ALA 56 A ALA 56 BEND A ALA 56 A ALA 56 BEND5 ? ? +A SER 58 A SER 58 HELX_RH_AL_P A SER 77 A SER 77 HELX_RH_AL_P3 ? ? +A LEU 78 A LEU 78 TURN_TY1_P A LEU 78 A LEU 78 TURN_TY1_P5 ? ? +A ILE 79 A ILE 79 BEND A ILE 79 A ILE 79 BEND6 ? ? +A PHE 81 A PHE 81 BEND A TYR 84 A TYR 84 BEND7 ? ? +A SER 86 A SER 86 BEND A LEU 87 A LEU 87 BEND8 ? ? +A THR 90 A THR 90 TURN_TY1_P A HIS 91 A HIS 91 TURN_TY1_P6 ? ? +A THR 92 A THR 92 HELX_RH_AL_P A SER 113 A SER 113 HELX_RH_AL_P4 ? ? +A SER 114 A SER 114 TURN_TY1_P A SER 114 A SER 114 TURN_TY1_P7 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_3T_P +# +_struct_ref.db_code O09329_9ARAC +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 117 +_struct_ref.pdbx_db_accession O09329 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;MSILIAVAFYTILERKTLSYMQIRKGPNKVGFTGLLQPFSDAIKLFNKSLITPESANSIISFTTPPLSLILALIILSLIP +FYKYSSLDNTHTILLFLVISSLSVYSMLLIGWSSNSK +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 117 +_struct_ref_seq.pdbx_PDB_id_code AF-O09329-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 117 +_struct_ref_seq.pdbx_db_accession O09329 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 117 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . MET A 1 1 ? 2.124 12.159 -3.495 1.0 60.72 ? 1 MET A N 1 O09329 UNP 1 M +ATOM 2 C CA . MET A 1 1 ? 1.457 12.357 -2.184 1.0 60.72 ? 1 MET A CA 1 O09329 UNP 1 M +ATOM 3 C C . MET A 1 1 ? 0.036 11.813 -2.127 1.0 60.72 ? 1 MET A C 1 O09329 UNP 1 M +ATOM 4 C CB . MET A 1 1 ? 1.521 13.813 -1.692 1.0 60.72 ? 1 MET A CB 1 O09329 UNP 1 M +ATOM 5 O O . MET A 1 1 ? -0.285 11.143 -1.156 1.0 60.72 ? 1 MET A O 1 O09329 UNP 1 M +ATOM 6 C CG . MET A 1 1 ? 2.789 14.023 -0.857 1.0 60.72 ? 1 MET A CG 1 O09329 UNP 1 M +ATOM 7 S SD . MET A 1 1 ? 2.943 12.816 0.491 1.0 60.72 ? 1 MET A SD 1 O09329 UNP 1 M +ATOM 8 C CE . MET A 1 1 ? 4.530 13.311 1.212 1.0 60.72 ? 1 MET A CE 1 O09329 UNP 1 M +ATOM 9 N N . SER A 1 2 ? -0.796 12.020 -3.152 1.0 82.94 ? 2 SER A N 1 O09329 UNP 2 S +ATOM 10 C CA . SER A 1 2 ? -2.164 11.470 -3.200 1.0 82.94 ? 2 SER A CA 1 O09329 UNP 2 S +ATOM 11 C C . SER A 1 2 ? -2.238 9.955 -2.979 1.0 82.94 ? 2 SER A C 1 O09329 UNP 2 S +ATOM 12 C CB . SER A 1 2 ? -2.794 11.799 -4.557 1.0 82.94 ? 2 SER A CB 1 O09329 UNP 2 S +ATOM 13 O O . SER A 1 2 ? -3.182 9.480 -2.358 1.0 82.94 ? 2 SER A O 1 O09329 UNP 2 S +ATOM 14 O OG . SER A 1 2 ? -1.901 11.416 -5.590 1.0 82.94 ? 2 SER A OG 1 O09329 UNP 2 S +ATOM 15 N N . ILE A 1 3 ? -1.226 9.197 -3.415 1.0 87.25 ? 3 ILE A N 1 O09329 UNP 3 I +ATOM 16 C CA . ILE A 1 3 ? -1.246 7.736 -3.292 1.0 87.25 ? 3 ILE A CA 1 O09329 UNP 3 I +ATOM 17 C C . ILE A 1 3 ? -1.220 7.233 -1.843 1.0 87.25 ? 3 ILE A C 1 O09329 UNP 3 I +ATOM 18 C CB . ILE A 1 3 ? -0.140 7.098 -4.169 1.0 87.25 ? 3 ILE A CB 1 O09329 UNP 3 I +ATOM 19 O O . ILE A 1 3 ? -1.941 6.300 -1.517 1.0 87.25 ? 3 ILE A O 1 O09329 UNP 3 I +ATOM 20 C CG1 . ILE A 1 3 ? -0.807 6.159 -5.203 1.0 87.25 ? 3 ILE A CG1 1 O09329 UNP 3 I +ATOM 21 C CG2 . ILE A 1 3 ? 0.967 6.393 -3.358 1.0 87.25 ? 3 ILE A CG2 1 O09329 UNP 3 I +ATOM 22 C CD1 . ILE A 1 3 ? -0.987 6.854 -6.561 1.0 87.25 ? 3 ILE A CD1 1 O09329 UNP 3 I +ATOM 23 N N . LEU A 1 4 ? -0.440 7.859 -0.954 1.0 89.12 ? 4 LEU A N 1 O09329 UNP 4 L +ATOM 24 C CA . LEU A 1 4 ? -0.348 7.436 0.450 1.0 89.12 ? 4 LEU A CA 1 O09329 UNP 4 L +ATOM 25 C C . LEU A 1 4 ? -1.681 7.679 1.166 1.0 89.12 ? 4 LEU A C 1 O09329 UNP 4 L +ATOM 26 C CB . LEU A 1 4 ? 0.796 8.206 1.135 1.0 89.12 ? 4 LEU A CB 1 O09329 UNP 4 L +ATOM 27 O O . LEU A 1 4 ? -2.129 6.860 1.965 1.0 89.12 ? 4 LEU A O 1 O09329 UNP 4 L +ATOM 28 C CG . LEU A 1 4 ? 2.201 7.734 0.716 1.0 89.12 ? 4 LEU A CG 1 O09329 UNP 4 L +ATOM 29 C CD1 . LEU A 1 4 ? 3.232 8.816 1.034 1.0 89.12 ? 4 LEU A CD1 1 O09329 UNP 4 L +ATOM 30 C CD2 . LEU A 1 4 ? 2.605 6.448 1.438 1.0 89.12 ? 4 LEU A CD2 1 O09329 UNP 4 L +ATOM 31 N N . ILE A 1 5 ? -2.345 8.779 0.808 1.0 90.56 ? 5 ILE A N 1 O09329 UNP 5 I +ATOM 32 C CA . ILE A 1 5 ? -3.691 9.109 1.278 1.0 90.56 ? 5 ILE A CA 1 O09329 UNP 5 I +ATOM 33 C C . ILE A 1 5 ? -4.702 8.085 0.741 1.0 90.56 ? 5 ILE A C 1 O09329 UNP 5 I +ATOM 34 C CB . ILE A 1 5 ? -4.042 10.561 0.879 1.0 90.56 ? 5 ILE A CB 1 O09329 UNP 5 I +ATOM 35 O O . ILE A 1 5 ? -5.533 7.592 1.501 1.0 90.56 ? 5 ILE A O 1 O09329 UNP 5 I +ATOM 36 C CG1 . ILE A 1 5 ? -3.061 11.562 1.537 1.0 90.56 ? 5 ILE A CG1 1 O09329 UNP 5 I +ATOM 37 C CG2 . ILE A 1 5 ? -5.489 10.889 1.273 1.0 90.56 ? 5 ILE A CG2 1 O09329 UNP 5 I +ATOM 38 C CD1 . ILE A 1 5 ? -3.190 12.998 1.013 1.0 90.56 ? 5 ILE A CD1 1 O09329 UNP 5 I +ATOM 39 N N . ALA A 1 6 ? -4.608 7.714 -0.540 1.0 91.19 ? 6 ALA A N 1 O09329 UNP 6 A +ATOM 40 C CA . ALA A 1 6 ? -5.472 6.697 -1.135 1.0 91.19 ? 6 ALA A CA 1 O09329 UNP 6 A +ATOM 41 C C . ALA A 1 6 ? -5.328 5.337 -0.430 1.0 91.19 ? 6 ALA A C 1 O09329 UNP 6 A +ATOM 42 C CB . ALA A 1 6 ? -5.178 6.602 -2.638 1.0 91.19 ? 6 ALA A CB 1 O09329 UNP 6 A +ATOM 43 O O . ALA A 1 6 ? -6.337 4.725 -0.086 1.0 91.19 ? 6 ALA A O 1 O09329 UNP 6 A +ATOM 44 N N . VAL A 1 7 ? -4.097 4.903 -0.131 1.0 91.94 ? 7 VAL A N 1 O09329 UNP 7 V +ATOM 45 C CA . VAL A 1 7 ? -3.834 3.663 0.623 1.0 91.94 ? 7 VAL A CA 1 O09329 UNP 7 V +ATOM 46 C C . VAL A 1 7 ? -4.418 3.739 2.038 1.0 91.94 ? 7 VAL A C 1 O09329 UNP 7 V +ATOM 47 C CB . VAL A 1 7 ? -2.323 3.349 0.659 1.0 91.94 ? 7 VAL A CB 1 O09329 UNP 7 V +ATOM 48 O O . VAL A 1 7 ? -5.053 2.788 2.491 1.0 91.94 ? 7 VAL A O 1 O09329 UNP 7 V +ATOM 49 C CG1 . VAL A 1 7 ? -1.999 2.137 1.542 1.0 91.94 ? 7 VAL A CG1 1 O09329 UNP 7 V +ATOM 50 C CG2 . VAL A 1 7 ? -1.793 3.026 -0.745 1.0 91.94 ? 7 VAL A CG2 1 O09329 UNP 7 V +ATOM 51 N N . ALA A 1 8 ? -4.288 4.879 2.726 1.0 91.06 ? 8 ALA A N 1 O09329 UNP 8 A +ATOM 52 C CA . ALA A 1 8 ? -4.875 5.065 4.052 1.0 91.06 ? 8 ALA A CA 1 O09329 UNP 8 A +ATOM 53 C C . ALA A 1 8 ? -6.406 4.893 4.038 1.0 91.06 ? 8 ALA A C 1 O09329 UNP 8 A +ATOM 54 C CB . ALA A 1 8 ? -4.455 6.439 4.590 1.0 91.06 ? 8 ALA A CB 1 O09329 UNP 8 A +ATOM 55 O O . ALA A 1 8 ? -6.952 4.167 4.870 1.0 91.06 ? 8 ALA A O 1 O09329 UNP 8 A +ATOM 56 N N . PHE A 1 9 ? -7.108 5.488 3.069 1.0 92.00 ? 9 PHE A N 1 O09329 UNP 9 F +ATOM 57 C CA . PHE A 1 9 ? -8.561 5.323 2.937 1.0 92.00 ? 9 PHE A CA 1 O09329 UNP 9 F +ATOM 58 C C . PHE A 1 9 ? -8.975 3.937 2.432 1.0 92.00 ? 9 PHE A C 1 O09329 UNP 9 F +ATOM 59 C CB . PHE A 1 9 ? -9.136 6.426 2.043 1.0 92.00 ? 9 PHE A CB 1 O09329 UNP 9 F +ATOM 60 O O . PHE A 1 9 ? -10.038 3.447 2.825 1.0 92.00 ? 9 PHE A O 1 O09329 UNP 9 F +ATOM 61 C CG . PHE A 1 9 ? -9.221 7.765 2.744 1.0 92.00 ? 9 PHE A CG 1 O09329 UNP 9 F +ATOM 62 C CD1 . PHE A 1 9 ? -10.114 7.932 3.819 1.0 92.00 ? 9 PHE A CD1 1 O09329 UNP 9 F +ATOM 63 C CD2 . PHE A 1 9 ? -8.417 8.843 2.336 1.0 92.00 ? 9 PHE A CD2 1 O09329 UNP 9 F +ATOM 64 C CE1 . PHE A 1 9 ? -10.182 9.158 4.503 1.0 92.00 ? 9 PHE A CE1 1 O09329 UNP 9 F +ATOM 65 C CE2 . PHE A 1 9 ? -8.496 10.075 3.009 1.0 92.00 ? 9 PHE A CE2 1 O09329 UNP 9 F +ATOM 66 C CZ . PHE A 1 9 ? -9.372 10.231 4.096 1.0 92.00 ? 9 PHE A CZ 1 O09329 UNP 9 F +ATOM 67 N N . TYR A 1 10 ? -8.133 3.275 1.635 1.0 92.12 ? 10 TYR A N 1 O09329 UNP 10 Y +ATOM 68 C CA . TYR A 1 10 ? -8.369 1.903 1.187 1.0 92.12 ? 10 TYR A CA 1 O09329 UNP 10 Y +ATOM 69 C C . TYR A 1 10 ? -8.538 0.937 2.373 1.0 92.12 ? 10 TYR A C 1 O09329 UNP 10 Y +ATOM 70 C CB . TYR A 1 10 ? -7.237 1.471 0.247 1.0 92.12 ? 10 TYR A CB 1 O09329 UNP 10 Y +ATOM 71 O O . TYR A 1 10 ? -9.444 0.107 2.359 1.0 92.12 ? 10 TYR A O 1 O09329 UNP 10 Y +ATOM 72 C CG . TYR A 1 10 ? -7.450 0.095 -0.342 1.0 92.12 ? 10 TYR A CG 1 O09329 UNP 10 Y +ATOM 73 C CD1 . TYR A 1 10 ? -6.790 -1.018 0.213 1.0 92.12 ? 10 TYR A CD1 1 O09329 UNP 10 Y +ATOM 74 C CD2 . TYR A 1 10 ? -8.340 -0.074 -1.420 1.0 92.12 ? 10 TYR A CD2 1 O09329 UNP 10 Y +ATOM 75 C CE1 . TYR A 1 10 ? -7.022 -2.305 -0.305 1.0 92.12 ? 10 TYR A CE1 1 O09329 UNP 10 Y +ATOM 76 C CE2 . TYR A 1 10 ? -8.571 -1.360 -1.943 1.0 92.12 ? 10 TYR A CE2 1 O09329 UNP 10 Y +ATOM 77 O OH . TYR A 1 10 ? -8.154 -3.715 -1.885 1.0 92.12 ? 10 TYR A OH 1 O09329 UNP 10 Y +ATOM 78 C CZ . TYR A 1 10 ? -7.915 -2.477 -1.385 1.0 92.12 ? 10 TYR A CZ 1 O09329 UNP 10 Y +ATOM 79 N N . THR A 1 11 ? -7.781 1.119 3.464 1.0 92.06 ? 11 THR A N 1 O09329 UNP 11 T +ATOM 80 C CA . THR A 1 11 ? -7.948 0.301 4.686 1.0 92.06 ? 11 THR A CA 1 O09329 UNP 11 T +ATOM 81 C C . THR A 1 11 ? -9.322 0.461 5.352 1.0 92.06 ? 11 THR A C 1 O09329 UNP 11 T +ATOM 82 C CB . THR A 1 11 ? -6.868 0.597 5.737 1.0 92.06 ? 11 THR A CB 1 O09329 UNP 11 T +ATOM 83 O O . THR A 1 11 ? -9.875 -0.496 5.897 1.0 92.06 ? 11 THR A O 1 O09329 UNP 11 T +ATOM 84 C CG2 . THR A 1 11 ? -5.445 0.447 5.207 1.0 92.06 ? 11 THR A CG2 1 O09329 UNP 11 T +ATOM 85 O OG1 . THR A 1 11 ? -7.009 1.887 6.297 1.0 92.06 ? 11 THR A OG1 1 O09329 UNP 11 T +ATOM 86 N N . ILE A 1 12 ? -9.922 1.659 5.304 1.0 92.69 ? 12 ILE A N 1 O09329 UNP 12 I +ATOM 87 C CA . ILE A 1 12 ? -11.281 1.880 5.824 1.0 92.69 ? 12 ILE A CA 1 O09329 UNP 12 I +ATOM 88 C C . ILE A 1 12 ? -12.293 1.168 4.936 1.0 92.69 ? 12 ILE A C 1 O09329 UNP 12 I +ATOM 89 C CB . ILE A 1 12 ? -11.663 3.373 5.898 1.0 92.69 ? 12 ILE A CB 1 O09329 UNP 12 I +ATOM 90 O O . ILE A 1 12 ? -13.223 0.541 5.449 1.0 92.69 ? 12 ILE A O 1 O09329 UNP 12 I +ATOM 91 C CG1 . ILE A 1 12 ? -10.626 4.200 6.673 1.0 92.69 ? 12 ILE A CG1 1 O09329 UNP 12 I +ATOM 92 C CG2 . ILE A 1 12 ? -13.070 3.530 6.525 1.0 92.69 ? 12 ILE A CG2 1 O09329 UNP 12 I +ATOM 93 C CD1 . ILE A 1 12 ? -11.012 5.685 6.715 1.0 92.69 ? 12 ILE A CD1 1 O09329 UNP 12 I +ATOM 94 N N . LEU A 1 13 ? -12.121 1.295 3.616 1.0 92.06 ? 13 LEU A N 1 O09329 UNP 13 L +ATOM 95 C CA . LEU A 1 13 ? -12.985 0.660 2.631 1.0 92.06 ? 13 LEU A CA 1 O09329 UNP 13 L +ATOM 96 C C . LEU A 1 13 ? -13.014 -0.848 2.867 1.0 92.06 ? 13 LEU A C 1 O09329 UNP 13 L +ATOM 97 C CB . LEU A 1 13 ? -12.525 1.068 1.221 1.0 92.06 ? 13 LEU A CB 1 O09329 UNP 13 L +ATOM 98 O O . LEU A 1 13 ? -14.099 -1.394 3.037 1.0 92.06 ? 13 LEU A O 1 O09329 UNP 13 L +ATOM 99 C CG . LEU A 1 13 ? -13.429 0.556 0.082 1.0 92.06 ? 13 LEU A CG 1 O09329 UNP 13 L +ATOM 100 C CD1 . LEU A 1 13 ? -13.224 1.433 -1.153 1.0 92.06 ? 13 LEU A CD1 1 O09329 UNP 13 L +ATOM 101 C CD2 . LEU A 1 13 ? -13.122 -0.886 -0.335 1.0 92.06 ? 13 LEU A CD2 1 O09329 UNP 13 L +ATOM 102 N N . GLU A 1 14 ? -11.851 -1.486 2.990 1.0 93.44 ? 14 GLU A N 1 O09329 UNP 14 E +ATOM 103 C CA . GLU A 1 14 ? -11.725 -2.917 3.289 1.0 93.44 ? 14 GLU A CA 1 O09329 UNP 14 E +ATOM 104 C C . GLU A 1 14 ? -12.466 -3.314 4.579 1.0 93.44 ? 14 GLU A C 1 O09329 UNP 14 E +ATOM 105 C CB . GLU A 1 14 ? -10.230 -3.238 3.397 1.0 93.44 ? 14 GLU A CB 1 O09329 UNP 14 E +ATOM 106 O O . GLU A 1 14 ? -13.283 -4.237 4.590 1.0 93.44 ? 14 GLU A O 1 O09329 UNP 14 E +ATOM 107 C CG . GLU A 1 14 ? -9.968 -4.738 3.588 1.0 93.44 ? 14 GLU A CG 1 O09329 UNP 14 E +ATOM 108 C CD . GLU A 1 14 ? -8.502 -5.054 3.911 1.0 93.44 ? 14 GLU A CD 1 O09329 UNP 14 E +ATOM 109 O OE1 . GLU A 1 14 ? -8.192 -6.262 3.959 1.0 93.44 ? 14 GLU A OE1 1 O09329 UNP 14 E +ATOM 110 O OE2 . GLU A 1 14 ? -7.728 -4.103 4.173 1.0 93.44 ? 14 GLU A OE2 1 O09329 UNP 14 E +ATOM 111 N N . ARG A 1 15 ? -12.257 -2.579 5.684 1.0 92.19 ? 15 ARG A N 1 O09329 UNP 15 R +ATOM 112 C CA . ARG A 1 15 ? -12.956 -2.865 6.951 1.0 92.19 ? 15 ARG A CA 1 O09329 UNP 15 R +ATOM 113 C C . ARG A 1 15 ? -14.470 -2.712 6.819 1.0 92.19 ? 15 ARG A C 1 O09329 UNP 15 R +ATOM 114 C CB . ARG A 1 15 ? -12.425 -1.972 8.080 1.0 92.19 ? 15 ARG A CB 1 O09329 UNP 15 R +ATOM 115 O O . ARG A 1 15 ? -15.214 -3.468 7.450 1.0 92.19 ? 15 ARG A O 1 O09329 UNP 15 R +ATOM 116 C CG . ARG A 1 15 ? -11.007 -2.360 8.524 1.0 92.19 ? 15 ARG A CG 1 O09329 UNP 15 R +ATOM 117 C CD . ARG A 1 15 ? -10.551 -1.438 9.662 1.0 92.19 ? 15 ARG A CD 1 O09329 UNP 15 R +ATOM 118 N NE . ARG A 1 15 ? -9.150 -1.689 10.044 1.0 92.19 ? 15 ARG A NE 1 O09329 UNP 15 R +ATOM 119 N NH1 . ARG A 1 15 ? -8.943 -0.037 11.646 1.0 92.19 ? 15 ARG A NH1 1 O09329 UNP 15 R +ATOM 120 N NH2 . ARG A 1 15 ? -7.154 -1.123 11.013 1.0 92.19 ? 15 ARG A NH2 1 O09329 UNP 15 R +ATOM 121 C CZ . ARG A 1 15 ? -8.436 -0.970 10.894 1.0 92.19 ? 15 ARG A CZ 1 O09329 UNP 15 R +ATOM 122 N N . LYS A 1 16 ? -14.947 -1.738 6.040 1.0 90.12 ? 16 LYS A N 1 O09329 UNP 16 K +ATOM 123 C CA . LYS A 1 16 ? -16.382 -1.520 5.819 1.0 90.12 ? 16 LYS A CA 1 O09329 UNP 16 K +ATOM 124 C C . LYS A 1 16 ? -16.984 -2.597 4.918 1.0 90.12 ? 16 LYS A C 1 O09329 UNP 16 K +ATOM 125 C CB . LYS A 1 16 ? -16.648 -0.102 5.289 1.0 90.12 ? 16 LYS A CB 1 O09329 UNP 16 K +ATOM 126 O O . LYS A 1 16 ? -18.013 -3.142 5.303 1.0 90.12 ? 16 LYS A O 1 O09329 UNP 16 K +ATOM 127 C CG . LYS A 1 16 ? -16.549 0.954 6.402 1.0 90.12 ? 16 LYS A CG 1 O09329 UNP 16 K +ATOM 128 C CD . LYS A 1 16 ? -17.021 2.327 5.903 1.0 90.12 ? 16 LYS A CD 1 O09329 UNP 16 K +ATOM 129 C CE . LYS A 1 16 ? -16.956 3.357 7.040 1.0 90.12 ? 16 LYS A CE 1 O09329 UNP 16 K +ATOM 130 N NZ . LYS A 1 16 ? -17.476 4.684 6.624 1.0 90.12 ? 16 LYS A NZ 1 O09329 UNP 16 K +ATOM 131 N N . THR A 1 17 ? -16.351 -2.959 3.799 1.0 92.94 ? 17 THR A N 1 O09329 UNP 17 T +ATOM 132 C CA . THR A 1 17 ? -16.857 -4.003 2.886 1.0 92.94 ? 17 THR A CA 1 O09329 UNP 17 T +ATOM 133 C C . THR A 1 17 ? -16.988 -5.351 3.592 1.0 92.94 ? 17 THR A C 1 O09329 UNP 17 T +ATOM 134 C CB . THR A 1 17 ? -15.989 -4.162 1.627 1.0 92.94 ? 17 THR A CB 1 O09329 UNP 17 T +ATOM 135 O O . THR A 1 17 ? -18.058 -5.954 3.540 1.0 92.94 ? 17 THR A O 1 O09329 UNP 17 T +ATOM 136 C CG2 . THR A 1 17 ? -16.055 -2.936 0.718 1.0 92.94 ? 17 THR A CG2 1 O09329 UNP 17 T +ATOM 137 O OG1 . THR A 1 17 ? -14.647 -4.373 1.972 1.0 92.94 ? 17 THR A OG1 1 O09329 UNP 17 T +ATOM 138 N N . LEU A 1 18 ? -15.971 -5.765 4.356 1.0 93.00 ? 18 LEU A N 1 O09329 UNP 18 L +ATOM 139 C CA . LEU A 1 18 ? -16.019 -6.989 5.169 1.0 93.00 ? 18 LEU A CA 1 O09329 UNP 18 L +ATOM 140 C C . LEU A 1 18 ? -17.134 -6.952 6.220 1.0 93.00 ? 18 LEU A C 1 O09329 UNP 18 L +ATOM 141 C CB . LEU A 1 18 ? -14.661 -7.170 5.869 1.0 93.00 ? 18 LEU A CB 1 O09329 UNP 18 L +ATOM 142 O O . LEU A 1 18 ? -17.802 -7.954 6.467 1.0 93.00 ? 18 LEU A O 1 O09329 UNP 18 L +ATOM 143 C CG . LEU A 1 18 ? -13.529 -7.628 4.933 1.0 93.00 ? 18 LEU A CG 1 O09329 UNP 18 L +ATOM 144 C CD1 . LEU A 1 18 ? -12.190 -7.450 5.645 1.0 93.00 ? 18 LEU A CD1 1 O09329 UNP 18 L +ATOM 145 C CD2 . LEU A 1 18 ? -13.684 -9.105 4.559 1.0 93.00 ? 18 LEU A CD2 1 O09329 UNP 18 L +ATOM 146 N N . SER A 1 19 ? -17.360 -5.791 6.836 1.0 91.62 ? 19 SER A N 1 O09329 UNP 19 S +ATOM 147 C CA . SER A 1 19 ? -18.417 -5.637 7.839 1.0 91.62 ? 19 SER A CA 1 O09329 UNP 19 S +ATOM 148 C C . SER A 1 19 ? -19.807 -5.739 7.206 1.0 91.62 ? 19 SER A C 1 O09329 UNP 19 S +ATOM 149 C CB . SER A 1 19 ? -18.247 -4.322 8.596 1.0 91.62 ? 19 SER A CB 1 O09329 UNP 19 S +ATOM 150 O O . SER A 1 19 ? -20.671 -6.420 7.757 1.0 91.62 ? 19 SER A O 1 O09329 UNP 19 S +ATOM 151 O OG . SER A 1 19 ? -16.987 -4.267 9.236 1.0 91.62 ? 19 SER A OG 1 O09329 UNP 19 S +ATOM 152 N N . TYR A 1 20 ? -20.002 -5.150 6.020 1.0 92.38 ? 20 TYR A N 1 O09329 UNP 20 Y +ATOM 153 C CA . TYR A 1 20 ? -21.258 -5.257 5.276 1.0 92.38 ? 20 TYR A CA 1 O09329 UNP 20 Y +ATOM 154 C C . TYR A 1 20 ? -21.561 -6.696 4.845 1.0 92.38 ? 20 TYR A C 1 O09329 UNP 20 Y +ATOM 155 C CB . TYR A 1 20 ? -21.250 -4.309 4.066 1.0 92.38 ? 20 TYR A CB 1 O09329 UNP 20 Y +ATOM 156 O O . TYR A 1 20 ? -22.697 -7.133 5.005 1.0 92.38 ? 20 TYR A O 1 O09329 UNP 20 Y +ATOM 157 C CG . TYR A 1 20 ? -21.340 -2.833 4.417 1.0 92.38 ? 20 TYR A CG 1 O09329 UNP 20 Y +ATOM 158 C CD1 . TYR A 1 20 ? -22.440 -2.353 5.155 1.0 92.38 ? 20 TYR A CD1 1 O09329 UNP 20 Y +ATOM 159 C CD2 . TYR A 1 20 ? -20.355 -1.933 3.970 1.0 92.38 ? 20 TYR A CD2 1 O09329 UNP 20 Y +ATOM 160 C CE1 . TYR A 1 20 ? -22.536 -0.985 5.476 1.0 92.38 ? 20 TYR A CE1 1 O09329 UNP 20 Y +ATOM 161 C CE2 . TYR A 1 20 ? -20.437 -0.568 4.301 1.0 92.38 ? 20 TYR A CE2 1 O09329 UNP 20 Y +ATOM 162 O OH . TYR A 1 20 ? -21.605 1.226 5.374 1.0 92.38 ? 20 TYR A OH 1 O09329 UNP 20 Y +ATOM 163 C CZ . TYR A 1 20 ? -21.524 -0.094 5.060 1.0 92.38 ? 20 TYR A CZ 1 O09329 UNP 20 Y +ATOM 164 N N . MET A 1 21 ? -20.558 -7.459 4.394 1.0 95.31 ? 21 MET A N 1 O09329 UNP 21 M +ATOM 165 C CA . MET A 1 21 ? -20.725 -8.890 4.091 1.0 95.31 ? 21 MET A CA 1 O09329 UNP 21 M +ATOM 166 C C . MET A 1 21 ? -21.131 -9.703 5.329 1.0 95.31 ? 21 MET A C 1 O09329 UNP 21 M +ATOM 167 C CB . MET A 1 21 ? -19.415 -9.462 3.531 1.0 95.31 ? 21 MET A CB 1 O09329 UNP 21 M +ATOM 168 O O . MET A 1 21 ? -21.920 -10.635 5.232 1.0 95.31 ? 21 MET A O 1 O09329 UNP 21 M +ATOM 169 C CG . MET A 1 21 ? -19.065 -8.914 2.146 1.0 95.31 ? 21 MET A CG 1 O09329 UNP 21 M +ATOM 170 S SD . MET A 1 21 ? -17.453 -9.498 1.560 1.0 95.31 ? 21 MET A SD 1 O09329 UNP 21 M +ATOM 171 C CE . MET A 1 21 ? -17.367 -8.626 -0.025 1.0 95.31 ? 21 MET A CE 1 O09329 UNP 21 M +ATOM 172 N N . GLN A 1 22 ? -20.612 -9.331 6.500 1.0 95.38 ? 22 GLN A N 1 O09329 UNP 22 Q +ATOM 173 C CA . GLN A 1 22 ? -20.872 -10.001 7.778 1.0 95.38 ? 22 GLN A CA 1 O09329 UNP 22 Q +ATOM 174 C C . GLN A 1 22 ? -22.094 -9.443 8.534 1.0 95.38 ? 22 GLN A C 1 O09329 UNP 22 Q +ATOM 175 C CB . GLN A 1 22 ? -19.591 -9.947 8.631 1.0 95.38 ? 22 GLN A CB 1 O09329 UNP 22 Q +ATOM 176 O O . GLN A 1 22 ? -22.285 -9.783 9.699 1.0 95.38 ? 22 GLN A O 1 O09329 UNP 22 Q +ATOM 177 C CG . GLN A 1 22 ? -18.459 -10.800 8.036 1.0 95.38 ? 22 GLN A CG 1 O09329 UNP 22 Q +ATOM 178 C CD . GLN A 1 22 ? -17.145 -10.690 8.804 1.0 95.38 ? 22 GLN A CD 1 O09329 UNP 22 Q +ATOM 179 N NE2 . GLN A 1 22 ? -16.175 -11.514 8.477 1.0 95.38 ? 22 GLN A NE2 1 O09329 UNP 22 Q +ATOM 180 O OE1 . GLN A 1 22 ? -16.943 -9.875 9.699 1.0 95.38 ? 22 GLN A OE1 1 O09329 UNP 22 Q +ATOM 181 N N . ILE A 1 23 ? -22.902 -8.565 7.920 1.0 91.31 ? 23 ILE A N 1 O09329 UNP 23 I +ATOM 182 C CA . ILE A 1 23 ? -24.099 -7.947 8.533 1.0 91.31 ? 23 ILE A CA 1 O09329 UNP 23 I +ATOM 183 C C . ILE A 1 23 ? -23.763 -7.238 9.867 1.0 91.31 ? 23 ILE A C 1 O09329 UNP 23 I +ATOM 184 C CB . ILE A 1 23 ? -25.293 -8.945 8.602 1.0 91.31 ? 23 ILE A CB 1 O09329 UNP 23 I +ATOM 185 O O . ILE A 1 23 ? -24.569 -7.132 10.789 1.0 91.31 ? 23 ILE A O 1 O09329 UNP 23 I +ATOM 186 C CG1 . ILE A 1 23 ? -25.491 -9.696 7.258 1.0 91.31 ? 23 ILE A CG1 1 O09329 UNP 23 I +ATOM 187 C CG2 . ILE A 1 23 ? -26.622 -8.234 8.954 1.0 91.31 ? 23 ILE A CG2 1 O09329 UNP 23 I +ATOM 188 C CD1 . ILE A 1 23 ? -26.450 -10.891 7.336 1.0 91.31 ? 23 ILE A CD1 1 O09329 UNP 23 I +ATOM 189 N N . ARG A 1 24 ? -22.547 -6.695 9.991 1.0 91.75 ? 24 ARG A N 1 O09329 UNP 24 R +ATOM 190 C CA . ARG A 1 24 ? -22.141 -5.858 11.128 1.0 91.75 ? 24 ARG A CA 1 O09329 UNP 24 R +ATOM 191 C C . ARG A 1 24 ? -21.728 -4.478 10.648 1.0 91.75 ? 24 ARG A C 1 O09329 UNP 24 R +ATOM 192 C CB . ARG A 1 24 ? -21.103 -6.575 12.003 1.0 91.75 ? 24 ARG A CB 1 O09329 UNP 24 R +ATOM 193 O O . ARG A 1 24 ? -21.313 -4.280 9.512 1.0 91.75 ? 24 ARG A O 1 O09329 UNP 24 R +ATOM 194 C CG . ARG A 1 24 ? -19.770 -6.844 11.299 1.0 91.75 ? 24 ARG A CG 1 O09329 UNP 24 R +ATOM 195 C CD . ARG A 1 24 ? -18.829 -7.593 12.247 1.0 91.75 ? 24 ARG A CD 1 O09329 UNP 24 R +ATOM 196 N NE . ARG A 1 24 ? -17.567 -7.927 11.575 1.0 91.75 ? 24 ARG A NE 1 O09329 UNP 24 R +ATOM 197 N NH1 . ARG A 1 24 ? -16.224 -6.209 12.307 1.0 91.75 ? 24 ARG A NH1 1 O09329 UNP 24 R +ATOM 198 N NH2 . ARG A 1 24 ? -15.428 -7.776 10.914 1.0 91.75 ? 24 ARG A NH2 1 O09329 UNP 24 R +ATOM 199 C CZ . ARG A 1 24 ? -16.413 -7.295 11.609 1.0 91.75 ? 24 ARG A CZ 1 O09329 UNP 24 R +ATOM 200 N N . LYS A 1 25 ? -21.839 -3.478 11.519 1.0 81.62 ? 25 LYS A N 1 O09329 UNP 25 K +ATOM 201 C CA . LYS A 1 25 ? -21.350 -2.135 11.193 1.0 81.62 ? 25 LYS A CA 1 O09329 UNP 25 K +ATOM 202 C C . LYS A 1 25 ? -19.828 -2.108 11.336 1.0 81.62 ? 25 LYS A C 1 O09329 UNP 25 K +ATOM 203 C CB . LYS A 1 25 ? -22.071 -1.063 12.022 1.0 81.62 ? 25 LYS A CB 1 O09329 UNP 25 K +ATOM 204 O O . LYS A 1 25 ? -19.290 -2.559 12.346 1.0 81.62 ? 25 LYS A O 1 O09329 UNP 25 K +ATOM 205 C CG . LYS A 1 25 ? -23.551 -0.963 11.608 1.0 81.62 ? 25 LYS A CG 1 O09329 UNP 25 K +ATOM 206 C CD . LYS A 1 25 ? -24.302 0.150 12.354 1.0 81.62 ? 25 LYS A CD 1 O09329 UNP 25 K +ATOM 207 C CE . LYS A 1 25 ? -25.777 0.150 11.918 1.0 81.62 ? 25 LYS A CE 1 O09329 UNP 25 K +ATOM 208 N NZ . LYS A 1 25 ? -26.586 1.189 12.613 1.0 81.62 ? 25 LYS A NZ 1 O09329 UNP 25 K +ATOM 209 N N . GLY A 1 26 ? -19.158 -1.582 10.313 1.0 86.06 ? 26 GLY A N 1 O09329 UNP 26 G +ATOM 210 C CA . GLY A 1 26 ? -17.724 -1.314 10.341 1.0 86.06 ? 26 GLY A CA 1 O09329 UNP 26 G +ATOM 211 C C . GLY A 1 26 ? -17.358 -0.171 11.297 1.0 86.06 ? 26 GLY A C 1 O09329 UNP 26 G +ATOM 212 O O . GLY A 1 26 ? -18.197 0.288 12.080 1.0 86.06 ? 26 GLY A O 1 O09329 UNP 26 G +ATOM 213 N N . PRO A 1 27 ? -16.105 0.308 11.261 1.0 82.75 ? 27 PRO A N 1 O09329 UNP 27 P +ATOM 214 C CA . PRO A 1 27 ? -15.663 1.398 12.124 1.0 82.75 ? 27 PRO A CA 1 O09329 UNP 27 P +ATOM 215 C C . PRO A 1 27 ? -16.518 2.649 11.879 1.0 82.75 ? 27 PRO A C 1 O09329 UNP 27 P +ATOM 216 C CB . PRO A 1 27 ? -14.182 1.612 11.786 1.0 82.75 ? 27 PRO A CB 1 O09329 UNP 27 P +ATOM 217 O O . PRO A 1 27 ? -16.452 3.247 10.811 1.0 82.75 ? 27 PRO A O 1 O09329 UNP 27 P +ATOM 218 C CG . PRO A 1 27 ? -14.049 1.080 10.358 1.0 82.75 ? 27 PRO A CG 1 O09329 UNP 27 P +ATOM 219 C CD . PRO A 1 27 ? -15.063 -0.061 10.313 1.0 82.75 ? 27 PRO A CD 1 O09329 UNP 27 P +ATOM 220 N N . ASN A 1 28 ? -17.318 3.029 12.880 1.0 82.56 ? 28 ASN A N 1 O09329 UNP 28 N +ATOM 221 C CA . ASN A 1 28 ? -18.244 4.168 12.815 1.0 82.56 ? 28 ASN A CA 1 O09329 UNP 28 N +ATOM 222 C C . ASN A 1 28 ? -18.003 5.220 13.911 1.0 82.56 ? 28 ASN A C 1 O09329 UNP 28 N +ATOM 223 C CB . ASN A 1 28 ? -19.692 3.638 12.888 1.0 82.56 ? 28 ASN A CB 1 O09329 UNP 28 N +ATOM 224 O O . ASN A 1 28 ? -18.599 6.289 13.851 1.0 82.56 ? 28 ASN A O 1 O09329 UNP 28 N +ATOM 225 C CG . ASN A 1 28 ? -20.222 3.070 11.585 1.0 82.56 ? 28 ASN A CG 1 O09329 UNP 28 N +ATOM 226 N ND2 . ASN A 1 28 ? -21.448 2.603 11.594 1.0 82.56 ? 28 ASN A ND2 1 O09329 UNP 28 N +ATOM 227 O OD1 . ASN A 1 28 ? -19.605 3.074 10.537 1.0 82.56 ? 28 ASN A OD1 1 O09329 UNP 28 N +ATOM 228 N N . LYS A 1 29 ? -17.171 4.921 14.921 1.0 76.81 ? 29 LYS A N 1 O09329 UNP 29 K +ATOM 229 C CA . LYS A 1 29 ? -17.000 5.775 16.113 1.0 76.81 ? 29 LYS A CA 1 O09329 UNP 29 K +ATOM 230 C C . LYS A 1 29 ? -15.992 6.915 15.926 1.0 76.81 ? 29 LYS A C 1 O09329 UNP 29 K +ATOM 231 C CB . LYS A 1 29 ? -16.613 4.920 17.337 1.0 76.81 ? 29 LYS A CB 1 O09329 UNP 29 K +ATOM 232 O O . LYS A 1 29 ? -16.090 7.920 16.617 1.0 76.81 ? 29 LYS A O 1 O09329 UNP 29 K +ATOM 233 C CG . LYS A 1 29 ? -17.746 3.999 17.824 1.0 76.81 ? 29 LYS A CG 1 O09329 UNP 29 K +ATOM 234 C CD . LYS A 1 29 ? -17.319 3.220 19.081 1.0 76.81 ? 29 LYS A CD 1 O09329 UNP 29 K +ATOM 235 C CE . LYS A 1 29 ? -18.450 2.302 19.571 1.0 76.81 ? 29 LYS A CE 1 O09329 UNP 29 K +ATOM 236 N NZ . LYS A 1 29 ? -18.058 1.531 20.781 1.0 76.81 ? 29 LYS A NZ 1 O09329 UNP 29 K +ATOM 237 N N . VAL A 1 30 ? -15.007 6.757 15.043 1.0 79.25 ? 30 VAL A N 1 O09329 UNP 30 V +ATOM 238 C CA . VAL A 1 30 ? -13.867 7.685 14.946 1.0 79.25 ? 30 VAL A CA 1 O09329 UNP 30 V +ATOM 239 C C . VAL A 1 30 ? -14.152 8.761 13.892 1.0 79.25 ? 30 VAL A C 1 O09329 UNP 30 V +ATOM 240 C CB . VAL A 1 30 ? -12.527 6.945 14.716 1.0 79.25 ? 30 VAL A CB 1 O09329 UNP 30 V +ATOM 241 O O . VAL A 1 30 ? -14.028 8.521 12.691 1.0 79.25 ? 30 VAL A O 1 O09329 UNP 30 V +ATOM 242 C CG1 . VAL A 1 30 ? -11.381 7.727 15.363 1.0 79.25 ? 30 VAL A CG1 1 O09329 UNP 30 V +ATOM 243 C CG2 . VAL A 1 30 ? -12.512 5.551 15.349 1.0 79.25 ? 30 VAL A CG2 1 O09329 UNP 30 V +ATOM 244 N N . GLY A 1 31 ? -14.575 9.948 14.337 1.0 82.12 ? 31 GLY A N 1 O09329 UNP 31 G +ATOM 245 C CA . GLY A 1 31 ? -14.990 11.054 13.462 1.0 82.12 ? 31 GLY A CA 1 O09329 UNP 31 G +ATOM 246 C C . GLY A 1 31 ? -16.326 10.813 12.745 1.0 82.12 ? 31 GLY A C 1 O09329 UNP 31 G +ATOM 247 O O . GLY A 1 31 ? -17.104 9.937 13.122 1.0 82.12 ? 31 GLY A O 1 O09329 UNP 31 G +ATOM 248 N N . PHE A 1 32 ? -16.593 11.569 11.676 1.0 79.56 ? 32 PHE A N 1 O09329 UNP 32 F +ATOM 249 C CA . PHE A 1 32 ? -17.795 11.386 10.855 1.0 79.56 ? 32 PHE A CA 1 O09329 UNP 32 F +ATOM 250 C C . PHE A 1 32 ? -17.751 10.033 10.129 1.0 79.56 ? 32 PHE A C 1 O09329 UNP 32 F +ATOM 251 C CB . PHE A 1 32 ? -17.951 12.555 9.869 1.0 79.56 ? 32 PHE A CB 1 O09329 UNP 32 F +ATOM 252 O O . PHE A 1 32 ? -16.949 9.823 9.220 1.0 79.56 ? 32 PHE A O 1 O09329 UNP 32 F +ATOM 253 C CG . PHE A 1 32 ? -18.274 13.880 10.534 1.0 79.56 ? 32 PHE A CG 1 O09329 UNP 32 F +ATOM 254 C CD1 . PHE A 1 32 ? -19.582 14.135 10.992 1.0 79.56 ? 32 PHE A CD1 1 O09329 UNP 32 F +ATOM 255 C CD2 . PHE A 1 32 ? -17.275 14.860 10.700 1.0 79.56 ? 32 PHE A CD2 1 O09329 UNP 32 F +ATOM 256 C CE1 . PHE A 1 32 ? -19.887 15.357 11.617 1.0 79.56 ? 32 PHE A CE1 1 O09329 UNP 32 F +ATOM 257 C CE2 . PHE A 1 32 ? -17.583 16.081 11.326 1.0 79.56 ? 32 PHE A CE2 1 O09329 UNP 32 F +ATOM 258 C CZ . PHE A 1 32 ? -18.887 16.330 11.785 1.0 79.56 ? 32 PHE A CZ 1 O09329 UNP 32 F +ATOM 259 N N . THR A 1 33 ? -18.610 9.090 10.530 1.0 82.06 ? 33 THR A N 1 O09329 UNP 33 T +ATOM 260 C CA . THR A 1 33 ? -18.744 7.740 9.935 1.0 82.06 ? 33 THR A CA 1 O09329 UNP 33 T +ATOM 261 C C . THR A 1 33 ? -17.454 6.901 9.892 1.0 82.06 ? 33 THR A C 1 O09329 UNP 33 T +ATOM 262 C CB . THR A 1 33 ? -19.430 7.774 8.553 1.0 82.06 ? 33 THR A CB 1 O09329 UNP 33 T +ATOM 263 O O . THR A 1 33 ? -17.334 6.004 9.055 1.0 82.06 ? 33 THR A O 1 O09329 UNP 33 T +ATOM 264 C CG2 . THR A 1 33 ? -20.750 8.543 8.547 1.0 82.06 ? 33 THR A CG2 1 O09329 UNP 33 T +ATOM 265 O OG1 . THR A 1 33 ? -18.588 8.330 7.569 1.0 82.06 ? 33 THR A OG1 1 O09329 UNP 33 T +ATOM 266 N N . GLY A 1 34 ? -16.479 7.170 10.768 1.0 83.31 ? 34 GLY A N 1 O09329 UNP 34 G +ATOM 267 C CA . GLY A 1 34 ? -15.220 6.415 10.816 1.0 83.31 ? 34 GLY A CA 1 O09329 UNP 34 G +ATOM 268 C C . GLY A 1 34 ? -14.109 6.898 9.877 1.0 83.31 ? 34 GLY A C 1 O09329 UNP 34 G +ATOM 269 O O . GLY A 1 34 ? -13.098 6.210 9.759 1.0 83.31 ? 34 GLY A O 1 O09329 UNP 34 G +ATOM 270 N N . LEU A 1 35 ? -14.258 8.049 9.206 1.0 86.75 ? 35 LEU A N 1 O09329 UNP 35 L +ATOM 271 C CA . LEU A 1 35 ? -13.261 8.565 8.250 1.0 86.75 ? 35 LEU A CA 1 O09329 UNP 35 L +ATOM 272 C C . LEU A 1 35 ? -11.874 8.809 8.866 1.0 86.75 ? 35 LEU A C 1 O09329 UNP 35 L +ATOM 273 C CB . LEU A 1 35 ? -13.783 9.877 7.634 1.0 86.75 ? 35 LEU A CB 1 O09329 UNP 35 L +ATOM 274 O O . LEU A 1 35 ? -10.871 8.714 8.165 1.0 86.75 ? 35 LEU A O 1 O09329 UNP 35 L +ATOM 275 C CG . LEU A 1 35 ? -14.870 9.687 6.563 1.0 86.75 ? 35 LEU A CG 1 O09329 UNP 35 L +ATOM 276 C CD1 . LEU A 1 35 ? -15.530 11.030 6.258 1.0 86.75 ? 35 LEU A CD1 1 O09329 UNP 35 L +ATOM 277 C CD2 . LEU A 1 35 ? -14.290 9.132 5.259 1.0 86.75 ? 35 LEU A CD2 1 O09329 UNP 35 L +ATOM 278 N N . LEU A 1 36 ? -11.802 9.100 10.169 1.0 89.94 ? 36 LEU A N 1 O09329 UNP 36 L +ATOM 279 C CA . LEU A 1 36 ? -10.544 9.405 10.859 1.0 89.94 ? 36 LEU A CA 1 O09329 UNP 36 L +ATOM 280 C C . LEU A 1 36 ? -9.822 8.164 11.415 1.0 89.94 ? 36 LEU A C 1 O09329 UNP 36 L +ATOM 281 C CB . LEU A 1 36 ? -10.792 10.479 11.934 1.0 89.94 ? 36 LEU A CB 1 O09329 UNP 36 L +ATOM 282 O O . LEU A 1 36 ? -8.763 8.292 12.026 1.0 89.94 ? 36 LEU A O 1 O09329 UNP 36 L +ATOM 283 C CG . LEU A 1 36 ? -11.180 11.862 11.374 1.0 89.94 ? 36 LEU A CG 1 O09329 UNP 36 L +ATOM 284 C CD1 . LEU A 1 36 ? -11.535 12.796 12.531 1.0 89.94 ? 36 LEU A CD1 1 O09329 UNP 36 L +ATOM 285 C CD2 . LEU A 1 36 ? -10.047 12.512 10.575 1.0 89.94 ? 36 LEU A CD2 1 O09329 UNP 36 L +ATOM 286 N N . GLN A 1 37 ? -10.347 6.958 11.178 1.0 89.81 ? 37 GLN A N 1 O09329 UNP 37 Q +ATOM 287 C CA . GLN A 1 37 ? -9.745 5.704 11.641 1.0 89.81 ? 37 GLN A CA 1 O09329 UNP 37 Q +ATOM 288 C C . GLN A 1 37 ? -8.260 5.499 11.248 1.0 89.81 ? 37 GLN A C 1 O09329 UNP 37 Q +ATOM 289 C CB . GLN A 1 37 ? -10.602 4.530 11.142 1.0 89.81 ? 37 GLN A CB 1 O09329 UNP 37 Q +ATOM 290 O O . GLN A 1 37 ? -7.482 5.112 12.123 1.0 89.81 ? 37 GLN A O 1 O09329 UNP 37 Q +ATOM 291 C CG . GLN A 1 37 ? -10.169 3.181 11.737 1.0 89.81 ? 37 GLN A CG 1 O09329 UNP 37 Q +ATOM 292 C CD . GLN A 1 37 ? -10.513 3.058 13.215 1.0 89.81 ? 37 GLN A CD 1 O09329 UNP 37 Q +ATOM 293 N NE2 . GLN A 1 37 ? -9.620 2.607 14.067 1.0 89.81 ? 37 GLN A NE2 1 O09329 UNP 37 Q +ATOM 294 O OE1 . GLN A 1 37 ? -11.636 3.305 13.617 1.0 89.81 ? 37 GLN A OE1 1 O09329 UNP 37 Q +ATOM 295 N N . PRO A 1 38 ? -7.811 5.733 9.996 1.0 88.38 ? 38 PRO A N 1 O09329 UNP 38 P +ATOM 296 C CA . PRO A 1 38 ? -6.425 5.459 9.614 1.0 88.38 ? 38 PRO A CA 1 O09329 UNP 38 P +ATOM 297 C C . PRO A 1 38 ? -5.454 6.418 10.306 1.0 88.38 ? 38 PRO A C 1 O09329 UNP 38 P +ATOM 298 C CB . PRO A 1 38 ? -6.378 5.591 8.090 1.0 88.38 ? 38 PRO A CB 1 O09329 UNP 38 P +ATOM 299 O O . PRO A 1 38 ? -4.344 6.025 10.650 1.0 88.38 ? 38 PRO A O 1 O09329 UNP 38 P +ATOM 300 C CG . PRO A 1 38 ? -7.510 6.562 7.780 1.0 88.38 ? 38 PRO A CG 1 O09329 UNP 38 P +ATOM 301 C CD . PRO A 1 38 ? -8.549 6.195 8.836 1.0 88.38 ? 38 PRO A CD 1 O09329 UNP 38 P +ATOM 302 N N . PHE A 1 39 ? -5.894 7.647 10.599 1.0 89.62 ? 39 PHE A N 1 O09329 UNP 39 F +ATOM 303 C CA . PHE A 1 39 ? -5.116 8.594 11.392 1.0 89.62 ? 39 PHE A CA 1 O09329 UNP 39 F +ATOM 304 C C . PHE A 1 39 ? -4.997 8.137 12.848 1.0 89.62 ? 39 PHE A C 1 O09329 UNP 39 F +ATOM 305 C CB . PHE A 1 39 ? -5.736 9.992 11.300 1.0 89.62 ? 39 PHE A CB 1 O09329 UNP 39 F +ATOM 306 O O . PHE A 1 39 ? -3.902 8.173 13.404 1.0 89.62 ? 39 PHE A O 1 O09329 UNP 39 F +ATOM 307 C CG . PHE A 1 39 ? -5.714 10.578 9.903 1.0 89.62 ? 39 PHE A CG 1 O09329 UNP 39 F +ATOM 308 C CD1 . PHE A 1 39 ? -4.511 11.085 9.378 1.0 89.62 ? 39 PHE A CD1 1 O09329 UNP 39 F +ATOM 309 C CD2 . PHE A 1 39 ? -6.886 10.615 9.125 1.0 89.62 ? 39 PHE A CD2 1 O09329 UNP 39 F +ATOM 310 C CE1 . PHE A 1 39 ? -4.482 11.632 8.083 1.0 89.62 ? 39 PHE A CE1 1 O09329 UNP 39 F +ATOM 311 C CE2 . PHE A 1 39 ? -6.857 11.162 7.830 1.0 89.62 ? 39 PHE A CE2 1 O09329 UNP 39 F +ATOM 312 C CZ . PHE A 1 39 ? -5.656 11.673 7.310 1.0 89.62 ? 39 PHE A CZ 1 O09329 UNP 39 F +ATOM 313 N N . SER A 1 40 ? -6.084 7.645 13.459 1.0 90.12 ? 40 SER A N 1 O09329 UNP 40 S +ATOM 314 C CA . SER A 1 40 ? -6.012 7.114 14.827 1.0 90.12 ? 40 SER A CA 1 O09329 UNP 40 S +ATOM 315 C C . SER A 1 40 ? -5.118 5.877 14.931 1.0 90.12 ? 40 SER A C 1 O09329 UNP 40 S +ATOM 316 C CB . SER A 1 40 ? -7.402 6.822 15.405 1.0 90.12 ? 40 SER A CB 1 O09329 UNP 40 S +ATOM 317 O O . SER A 1 40 ? -4.371 5.745 15.899 1.0 90.12 ? 40 SER A O 1 O09329 UNP 40 S +ATOM 318 O OG . SER A 1 40 ? -8.129 5.818 14.718 1.0 90.12 ? 40 SER A OG 1 O09329 UNP 40 S +ATOM 319 N N . ASP A 1 41 ? -5.152 4.997 13.926 1.0 89.75 ? 41 ASP A N 1 O09329 UNP 41 D +ATOM 320 C CA . ASP A 1 41 ? -4.308 3.801 13.889 1.0 89.75 ? 41 ASP A CA 1 O09329 UNP 41 D +ATOM 321 C C . ASP A 1 41 ? -2.825 4.186 13.712 1.0 89.75 ? 41 ASP A C 1 O09329 UNP 41 D +ATOM 322 C CB . ASP A 1 41 ? -4.798 2.836 12.787 1.0 89.75 ? 41 ASP A CB 1 O09329 UNP 41 D +ATOM 323 O O . ASP A 1 41 ? -1.967 3.629 14.397 1.0 89.75 ? 41 ASP A O 1 O09329 UNP 41 D +ATOM 324 C CG . ASP A 1 41 ? -6.135 2.125 13.085 1.0 89.75 ? 41 ASP A CG 1 O09329 UNP 41 D +ATOM 325 O OD1 . ASP A 1 41 ? -6.739 2.320 14.163 1.0 89.75 ? 41 ASP A OD1 1 O09329 UNP 41 D +ATOM 326 O OD2 . ASP A 1 41 ? -6.605 1.329 12.234 1.0 89.75 ? 41 ASP A OD2 1 O09329 UNP 41 D +ATOM 327 N N . ALA A 1 42 ? -2.522 5.193 12.882 1.0 90.50 ? 42 ALA A N 1 O09329 UNP 42 A +ATOM 328 C CA . ALA A 1 42 ? -1.166 5.718 12.720 1.0 90.50 ? 42 ALA A CA 1 O09329 UNP 42 A +ATOM 329 C C . ALA A 1 42 ? -0.625 6.335 14.021 1.0 90.50 ? 42 ALA A C 1 O09329 UNP 42 A +ATOM 330 C CB . ALA A 1 42 ? -1.154 6.727 11.565 1.0 90.50 ? 42 ALA A CB 1 O09329 UNP 42 A +ATOM 331 O O . ALA A 1 42 ? 0.454 5.958 14.472 1.0 90.50 ? 42 ALA A O 1 O09329 UNP 42 A +ATOM 332 N N . ILE A 1 43 ? -1.386 7.223 14.672 1.0 92.44 ? 43 ILE A N 1 O09329 UNP 43 I +ATOM 333 C CA . ILE A 1 43 ? -0.981 7.856 15.943 1.0 92.44 ? 43 ILE A CA 1 O09329 UNP 43 I +ATOM 334 C C . ILE A 1 43 ? -0.748 6.796 17.027 1.0 92.44 ? 43 ILE A C 1 O09329 UNP 43 I +ATOM 335 C CB . ILE A 1 43 ? -2.039 8.895 16.385 1.0 92.44 ? 43 ILE A CB 1 O09329 UNP 43 I +ATOM 336 O O . ILE A 1 43 ? 0.217 6.873 17.787 1.0 92.44 ? 43 ILE A O 1 O09329 UNP 43 I +ATOM 337 C CG1 . ILE A 1 43 ? -2.093 10.076 15.386 1.0 92.44 ? 43 ILE A CG1 1 O09329 UNP 43 I +ATOM 338 C CG2 . ILE A 1 43 ? -1.738 9.432 17.800 1.0 92.44 ? 43 ILE A CG2 1 O09329 UNP 43 I +ATOM 339 C CD1 . ILE A 1 43 ? -3.367 10.922 15.511 1.0 92.44 ? 43 ILE A CD1 1 O09329 UNP 43 I +ATOM 340 N N . LYS A 1 44 ? -1.595 5.760 17.072 1.0 91.56 ? 44 LYS A N 1 O09329 UNP 44 K +ATOM 341 C CA . LYS A 1 44 ? -1.432 4.636 17.999 1.0 91.56 ? 44 LYS A CA 1 O09329 UNP 44 K +ATOM 342 C C . LYS A 1 44 ? -0.112 3.888 17.783 1.0 91.56 ? 44 LYS A C 1 O09329 UNP 44 K +ATOM 343 C CB . LYS A 1 44 ? -2.645 3.711 17.852 1.0 91.56 ? 44 LYS A CB 1 O09329 UNP 44 K +ATOM 344 O O . LYS A 1 44 ? 0.494 3.466 18.765 1.0 91.56 ? 44 LYS A O 1 O09329 UNP 44 K +ATOM 345 C CG . LYS A 1 44 ? -2.587 2.514 18.807 1.0 91.56 ? 44 LYS A CG 1 O09329 UNP 44 K +ATOM 346 C CD . LYS A 1 44 ? -3.815 1.626 18.605 1.0 91.56 ? 44 LYS A CD 1 O09329 UNP 44 K +ATOM 347 C CE . LYS A 1 44 ? -3.713 0.406 19.523 1.0 91.56 ? 44 LYS A CE 1 O09329 UNP 44 K +ATOM 348 N NZ . LYS A 1 44 ? -4.862 -0.509 19.317 1.0 91.56 ? 44 LYS A NZ 1 O09329 UNP 44 K +ATOM 349 N N . LEU A 1 45 ? 0.318 3.707 16.533 1.0 89.06 ? 45 LEU A N 1 O09329 UNP 45 L +ATOM 350 C CA . LEU A 1 45 ? 1.594 3.063 16.210 1.0 89.06 ? 45 LEU A CA 1 O09329 UNP 45 L +ATOM 351 C C . LEU A 1 45 ? 2.791 3.963 16.536 1.0 89.06 ? 45 LEU A C 1 O09329 UNP 45 L +ATOM 352 C CB . LEU A 1 45 ? 1.605 2.623 14.735 1.0 89.06 ? 45 LEU A CB 1 O09329 UNP 45 L +ATOM 353 O O . LEU A 1 45 ? 3.761 3.463 17.093 1.0 89.06 ? 45 LEU A O 1 O09329 UNP 45 L +ATOM 354 C CG . LEU A 1 45 ? 0.677 1.436 14.420 1.0 89.06 ? 45 LEU A CG 1 O09329 UNP 45 L +ATOM 355 C CD1 . LEU A 1 45 ? 0.607 1.227 12.908 1.0 89.06 ? 45 LEU A CD1 1 O09329 UNP 45 L +ATOM 356 C CD2 . LEU A 1 45 ? 1.160 0.131 15.062 1.0 89.06 ? 45 LEU A CD2 1 O09329 UNP 45 L +ATOM 357 N N . PHE A 1 46 ? 2.705 5.272 16.280 1.0 89.75 ? 46 PHE A N 1 O09329 UNP 46 F +ATOM 358 C CA . PHE A 1 46 ? 3.769 6.223 16.634 1.0 89.75 ? 46 PHE A CA 1 O09329 UNP 46 F +ATOM 359 C C . PHE A 1 46 ? 4.018 6.319 18.142 1.0 89.75 ? 46 PHE A C 1 O09329 UNP 46 F +ATOM 360 C CB . PHE A 1 46 ? 3.438 7.613 16.073 1.0 89.75 ? 46 PHE A CB 1 O09329 UNP 46 F +ATOM 361 O O . PHE A 1 46 ? 5.157 6.491 18.564 1.0 89.75 ? 46 PHE A O 1 O09329 UNP 46 F +ATOM 362 C CG . PHE A 1 46 ? 3.732 7.759 14.595 1.0 89.75 ? 46 PHE A CG 1 O09329 UNP 46 F +ATOM 363 C CD1 . PHE A 1 46 ? 5.064 7.692 14.145 1.0 89.75 ? 46 PHE A CD1 1 O09329 UNP 46 F +ATOM 364 C CD2 . PHE A 1 46 ? 2.695 7.980 13.671 1.0 89.75 ? 46 PHE A CD2 1 O09329 UNP 46 F +ATOM 365 C CE1 . PHE A 1 46 ? 5.355 7.820 12.776 1.0 89.75 ? 46 PHE A CE1 1 O09329 UNP 46 F +ATOM 366 C CE2 . PHE A 1 46 ? 2.983 8.096 12.300 1.0 89.75 ? 46 PHE A CE2 1 O09329 UNP 46 F +ATOM 367 C CZ . PHE A 1 46 ? 4.313 8.014 11.852 1.0 89.75 ? 46 PHE A CZ 1 O09329 UNP 46 F +ATOM 368 N N . ASN A 1 47 ? 2.972 6.169 18.956 1.0 92.00 ? 47 ASN A N 1 O09329 UNP 47 N +ATOM 369 C CA . ASN A 1 47 ? 3.096 6.204 20.414 1.0 92.00 ? 47 ASN A CA 1 O09329 UNP 47 N +ATOM 370 C C . ASN A 1 47 ? 3.599 4.885 21.019 1.0 92.00 ? 47 ASN A C 1 O09329 UNP 47 N +ATOM 371 C CB . ASN A 1 47 ? 1.735 6.595 21.012 1.0 92.00 ? 47 ASN A CB 1 O09329 UNP 47 N +ATOM 372 O O . ASN A 1 47 ? 3.860 4.824 22.221 1.0 92.00 ? 47 ASN A O 1 O09329 UNP 47 N +ATOM 373 C CG . ASN A 1 47 ? 1.372 8.046 20.777 1.0 92.00 ? 47 ASN A CG 1 O09329 UNP 47 N +ATOM 374 N ND2 . ASN A 1 47 ? 0.166 8.431 21.121 1.0 92.00 ? 47 ASN A ND2 1 O09329 UNP 47 N +ATOM 375 O OD1 . ASN A 1 47 ? 2.144 8.867 20.319 1.0 92.00 ? 47 ASN A OD1 1 O09329 UNP 47 N +ATOM 376 N N . LYS A 1 48 ? 3.677 3.804 20.236 1.0 90.50 ? 48 LYS A N 1 O09329 UNP 48 K +ATOM 377 C CA . LYS A 1 48 ? 4.084 2.501 20.758 1.0 90.50 ? 48 LYS A CA 1 O09329 UNP 48 K +ATOM 378 C C . LYS A 1 48 ? 5.606 2.430 20.861 1.0 90.50 ? 48 LYS A C 1 O09329 UNP 48 K +ATOM 379 C CB . LYS A 1 48 ? 3.460 1.389 19.906 1.0 90.50 ? 48 LYS A CB 1 O09329 UNP 48 K +ATOM 380 O O . LYS A 1 48 ? 6.310 2.780 19.920 1.0 90.50 ? 48 LYS A O 1 O09329 UNP 48 K +ATOM 381 C CG . LYS A 1 48 ? 3.588 0.037 20.619 1.0 90.50 ? 48 LYS A CG 1 O09329 UNP 48 K +ATOM 382 C CD . LYS A 1 48 ? 2.558 -0.973 20.105 1.0 90.50 ? 48 LYS A CD 1 O09329 UNP 48 K +ATOM 383 C CE . LYS A 1 48 ? 2.727 -2.262 20.916 1.0 90.50 ? 48 LYS A CE 1 O09329 UNP 48 K +ATOM 384 N NZ . LYS A 1 48 ? 1.735 -3.298 20.541 1.0 90.50 ? 48 LYS A NZ 1 O09329 UNP 48 K +ATOM 385 N N . SER A 1 49 ? 6.114 1.943 21.994 1.0 83.12 ? 49 SER A N 1 O09329 UNP 49 S +ATOM 386 C CA . SER A 1 49 ? 7.547 1.697 22.153 1.0 83.12 ? 49 SER A CA 1 O09329 UNP 49 S +ATOM 387 C C . SER A 1 49 ? 8.022 0.627 21.167 1.0 83.12 ? 49 SER A C 1 O09329 UNP 49 S +ATOM 388 C CB . SER A 1 49 ? 7.901 1.323 23.597 1.0 83.12 ? 49 SER A CB 1 O09329 UNP 49 S +ATOM 389 O O . SER A 1 49 ? 7.357 -0.391 20.949 1.0 83.12 ? 49 SER A O 1 O09329 UNP 49 S +ATOM 390 O OG . SER A 1 49 ? 7.096 0.260 24.073 1.0 83.12 ? 49 SER A OG 1 O09329 UNP 49 S +ATOM 391 N N . LEU A 1 50 ? 9.185 0.871 20.562 1.0 81.12 ? 50 LEU A N 1 O09329 UNP 50 L +ATOM 392 C CA . LEU A 1 50 ? 9.848 -0.083 19.682 1.0 81.12 ? 50 LEU A CA 1 O09329 UNP 50 L +ATOM 393 C C . LEU A 1 50 ? 10.435 -1.208 20.541 1.0 81.12 ? 50 LEU A C 1 O09329 UNP 50 L +ATOM 394 C CB . LEU A 1 50 ? 10.929 0.641 18.856 1.0 81.12 ? 50 LEU A CB 1 O09329 UNP 50 L +ATOM 395 O O . LEU A 1 50 ? 11.475 -1.038 21.169 1.0 81.12 ? 50 LEU A O 1 O09329 UNP 50 L +ATOM 396 C CG . LEU A 1 50 ? 10.393 1.698 17.872 1.0 81.12 ? 50 LEU A CG 1 O09329 UNP 50 L +ATOM 397 C CD1 . LEU A 1 50 ? 11.563 2.481 17.277 1.0 81.12 ? 50 LEU A CD1 1 O09329 UNP 50 L +ATOM 398 C CD2 . LEU A 1 50 ? 9.599 1.068 16.724 1.0 81.12 ? 50 LEU A CD2 1 O09329 UNP 50 L +ATOM 399 N N . ILE A 1 51 ? 9.740 -2.342 20.597 1.0 78.88 ? 51 ILE A N 1 O09329 UNP 51 I +ATOM 400 C CA . ILE A 1 51 ? 10.198 -3.543 21.299 1.0 78.88 ? 51 ILE A CA 1 O09329 UNP 51 I +ATOM 401 C C . ILE A 1 51 ? 10.829 -4.461 20.255 1.0 78.88 ? 51 ILE A C 1 O09329 UNP 51 I +ATOM 402 C CB . ILE A 1 51 ? 9.041 -4.228 22.063 1.0 78.88 ? 51 ILE A CB 1 O09329 UNP 51 I +ATOM 403 O O . ILE A 1 51 ? 10.120 -5.055 19.443 1.0 78.88 ? 51 ILE A O 1 O09329 UNP 51 I +ATOM 404 C CG1 . ILE A 1 51 ? 8.361 -3.264 23.065 1.0 78.88 ? 51 ILE A CG1 1 O09329 UNP 51 I +ATOM 405 C CG2 . ILE A 1 51 ? 9.569 -5.473 22.805 1.0 78.88 ? 51 ILE A CG2 1 O09329 UNP 51 I +ATOM 406 C CD1 . ILE A 1 51 ? 6.976 -3.741 23.520 1.0 78.88 ? 51 ILE A CD1 1 O09329 UNP 51 I +ATOM 407 N N . THR A 1 52 ? 12.156 -4.566 20.258 1.0 74.44 ? 52 THR A N 1 O09329 UNP 52 T +ATOM 408 C CA . THR A 1 52 ? 12.871 -5.568 19.462 1.0 74.44 ? 52 THR A CA 1 O09329 UNP 52 T +ATOM 409 C C . THR A 1 52 ? 13.013 -6.856 20.274 1.0 74.44 ? 52 THR A C 1 O09329 UNP 52 T +ATOM 410 C CB . THR A 1 52 ? 14.253 -5.077 19.021 1.0 74.44 ? 52 THR A CB 1 O09329 UNP 52 T +ATOM 411 O O . THR A 1 52 ? 13.477 -6.777 21.413 1.0 74.44 ? 52 THR A O 1 O09329 UNP 52 T +ATOM 412 C CG2 . THR A 1 52 ? 14.130 -3.974 17.972 1.0 74.44 ? 52 THR A CG2 1 O09329 UNP 52 T +ATOM 413 O OG1 . THR A 1 52 ? 14.968 -4.547 20.113 1.0 74.44 ? 52 THR A OG1 1 O09329 UNP 52 T +ATOM 414 N N . PRO A 1 53 ? 12.639 -8.029 19.733 1.0 73.31 ? 53 PRO A N 1 O09329 UNP 53 P +ATOM 415 C CA . PRO A 1 53 ? 12.867 -9.295 20.418 1.0 73.31 ? 53 PRO A CA 1 O09329 UNP 53 P +ATOM 416 C C . PRO A 1 53 ? 14.367 -9.559 20.578 1.0 73.31 ? 53 PRO A C 1 O09329 UNP 53 P +ATOM 417 C CB . PRO A 1 53 ? 12.180 -10.379 19.581 1.0 73.31 ? 53 PRO A CB 1 O09329 UNP 53 P +ATOM 418 O O . PRO A 1 53 ? 15.138 -9.289 19.661 1.0 73.31 ? 53 PRO A O 1 O09329 UNP 53 P +ATOM 419 C CG . PRO A 1 53 ? 11.714 -9.702 18.291 1.0 73.31 ? 53 PRO A CG 1 O09329 UNP 53 P +ATOM 420 C CD . PRO A 1 53 ? 12.079 -8.225 18.406 1.0 73.31 ? 53 PRO A CD 1 O09329 UNP 53 P +ATOM 421 N N . GLU A 1 54 ? 14.773 -10.125 21.717 1.0 67.62 ? 54 GLU A N 1 O09329 UNP 54 E +ATOM 422 C CA . GLU A 1 54 ? 16.187 -10.390 22.041 1.0 67.62 ? 54 GLU A CA 1 O09329 UNP 54 E +ATOM 423 C C . GLU A 1 54 ? 16.859 -11.360 21.060 1.0 67.62 ? 54 GLU A C 1 O09329 UNP 54 E +ATOM 424 C CB . GLU A 1 54 ? 16.285 -10.976 23.458 1.0 67.62 ? 54 GLU A CB 1 O09329 UNP 54 E +ATOM 425 O O . GLU A 1 54 ? 18.055 -11.259 20.804 1.0 67.62 ? 54 GLU A O 1 O09329 UNP 54 E +ATOM 426 C CG . GLU A 1 54 ? 15.869 -9.975 24.547 1.0 67.62 ? 54 GLU A CG 1 O09329 UNP 54 E +ATOM 427 C CD . GLU A 1 54 ? 15.959 -10.556 25.969 1.0 67.62 ? 54 GLU A CD 1 O09329 UNP 54 E +ATOM 428 O OE1 . GLU A 1 54 ? 15.785 -9.755 26.914 1.0 67.62 ? 54 GLU A OE1 1 O09329 UNP 54 E +ATOM 429 O OE2 . GLU A 1 54 ? 16.155 -11.785 26.102 1.0 67.62 ? 54 GLU A OE2 1 O09329 UNP 54 E +ATOM 430 N N . SER A 1 55 ? 16.092 -12.283 20.477 1.0 72.00 ? 55 SER A N 1 O09329 UNP 55 S +ATOM 431 C CA . SER A 1 55 ? 16.601 -13.253 19.508 1.0 72.00 ? 55 SER A CA 1 O09329 UNP 55 S +ATOM 432 C C . SER A 1 55 ? 16.716 -12.703 18.089 1.0 72.00 ? 55 SER A C 1 O09329 UNP 55 S +ATOM 433 C CB . SER A 1 55 ? 15.711 -14.500 19.510 1.0 72.00 ? 55 SER A CB 1 O09329 UNP 55 S +ATOM 434 O O . SER A 1 55 ? 17.379 -13.330 17.269 1.0 72.00 ? 55 SER A O 1 O09329 UNP 55 S +ATOM 435 O OG . SER A 1 55 ? 14.378 -14.169 19.156 1.0 72.00 ? 55 SER A OG 1 O09329 UNP 55 S +ATOM 436 N N . ALA A 1 56 ? 16.069 -11.582 17.759 1.0 78.06 ? 56 ALA A N 1 O09329 UNP 56 A +ATOM 437 C CA . ALA A 1 56 ? 15.969 -11.094 16.385 1.0 78.06 ? 56 ALA A CA 1 O09329 UNP 56 A +ATOM 438 C C . ALA A 1 56 ? 17.164 -10.227 15.972 1.0 78.06 ? 56 ALA A C 1 O09329 UNP 56 A +ATOM 439 C CB . ALA A 1 56 ? 14.642 -10.357 16.210 1.0 78.06 ? 56 ALA A CB 1 O09329 UNP 56 A +ATOM 440 O O . ALA A 1 56 ? 17.740 -9.488 16.772 1.0 78.06 ? 56 ALA A O 1 O09329 UNP 56 A +ATOM 441 N N . ASN A 1 57 ? 17.502 -10.260 14.681 1.0 82.38 ? 57 ASN A N 1 O09329 UNP 57 N +ATOM 442 C CA . ASN A 1 57 ? 18.513 -9.358 14.138 1.0 82.38 ? 57 ASN A CA 1 O09329 UNP 57 N +ATOM 443 C C . ASN A 1 57 ? 17.917 -7.952 13.964 1.0 82.38 ? 57 ASN A C 1 O09329 UNP 57 N +ATOM 444 C CB . ASN A 1 57 ? 19.110 -9.944 12.850 1.0 82.38 ? 57 ASN A CB 1 O09329 UNP 57 N +ATOM 445 O O . ASN A 1 57 ? 17.196 -7.681 12.999 1.0 82.38 ? 57 ASN A O 1 O09329 UNP 57 N +ATOM 446 C CG . ASN A 1 57 ? 20.343 -9.179 12.399 1.0 82.38 ? 57 ASN A CG 1 O09329 UNP 57 N +ATOM 447 N ND2 . ASN A 1 57 ? 21.192 -9.798 11.615 1.0 82.38 ? 57 ASN A ND2 1 O09329 UNP 57 N +ATOM 448 O OD1 . ASN A 1 57 ? 20.567 -8.024 12.728 1.0 82.38 ? 57 ASN A OD1 1 O09329 UNP 57 N +ATOM 449 N N . SER A 1 58 ? 18.232 -7.055 14.901 1.0 79.44 ? 58 SER A N 1 O09329 UNP 58 S +ATOM 450 C CA . SER A 1 58 ? 17.691 -5.692 14.954 1.0 79.44 ? 58 SER A CA 1 O09329 UNP 58 S +ATOM 451 C C . SER A 1 58 ? 17.960 -4.895 13.673 1.0 79.44 ? 58 SER A C 1 O09329 UNP 58 S +ATOM 452 C CB . SER A 1 58 ? 18.254 -4.962 16.181 1.0 79.44 ? 58 SER A CB 1 O09329 UNP 58 S +ATOM 453 O O . SER A 1 58 ? 17.049 -4.260 13.146 1.0 79.44 ? 58 SER A O 1 O09329 UNP 58 S +ATOM 454 O OG . SER A 1 58 ? 19.670 -4.918 16.138 1.0 79.44 ? 58 SER A OG 1 O09329 UNP 58 S +ATOM 455 N N . ILE A 1 59 ? 19.169 -4.985 13.109 1.0 84.38 ? 59 ILE A N 1 O09329 UNP 59 I +ATOM 456 C CA . ILE A 1 59 ? 19.561 -4.246 11.896 1.0 84.38 ? 59 ILE A CA 1 O09329 UNP 59 I +ATOM 457 C C . ILE A 1 59 ? 18.681 -4.650 10.709 1.0 84.38 ? 59 ILE A C 1 O09329 UNP 59 I +ATOM 458 C CB . ILE A 1 59 ? 21.061 -4.481 11.599 1.0 84.38 ? 59 ILE A CB 1 O09329 UNP 59 I +ATOM 459 O O . ILE A 1 59 ? 18.156 -3.796 9.991 1.0 84.38 ? 59 ILE A O 1 O09329 UNP 59 I +ATOM 460 C CG1 . ILE A 1 59 ? 21.933 -3.860 12.717 1.0 84.38 ? 59 ILE A CG1 1 O09329 UNP 59 I +ATOM 461 C CG2 . ILE A 1 59 ? 21.464 -3.899 10.229 1.0 84.38 ? 59 ILE A CG2 1 O09329 UNP 59 I +ATOM 462 C CD1 . ILE A 1 59 ? 23.348 -4.447 12.781 1.0 84.38 ? 59 ILE A CD1 1 O09329 UNP 59 I +ATOM 463 N N . ILE A 1 60 ? 18.475 -5.953 10.518 1.0 85.12 ? 60 ILE A N 1 O09329 UNP 60 I +ATOM 464 C CA . ILE A 1 60 ? 17.668 -6.474 9.408 1.0 85.12 ? 60 ILE A CA 1 O09329 UNP 60 I +ATOM 465 C C . ILE A 1 60 ? 16.184 -6.167 9.649 1.0 85.12 ? 60 ILE A C 1 O09329 UNP 60 I +ATOM 466 C CB . ILE A 1 60 ? 17.954 -7.974 9.178 1.0 85.12 ? 60 ILE A CB 1 O09329 UNP 60 I +ATOM 467 O O . ILE A 1 60 ? 15.489 -5.734 8.732 1.0 85.12 ? 60 ILE A O 1 O09329 UNP 60 I +ATOM 468 C CG1 . ILE A 1 60 ? 19.467 -8.176 8.924 1.0 85.12 ? 60 ILE A CG1 1 O09329 UNP 60 I +ATOM 469 C CG2 . ILE A 1 60 ? 17.138 -8.503 7.984 1.0 85.12 ? 60 ILE A CG2 1 O09329 UNP 60 I +ATOM 470 C CD1 . ILE A 1 60 ? 19.871 -9.632 8.697 1.0 85.12 ? 60 ILE A CD1 1 O09329 UNP 60 I +ATOM 471 N N . SER A 1 61 ? 15.700 -6.283 10.888 1.0 86.19 ? 61 SER A N 1 O09329 UNP 61 S +ATOM 472 C CA . SER A 1 61 ? 14.308 -5.965 11.230 1.0 86.19 ? 61 SER A CA 1 O09329 UNP 61 S +ATOM 473 C C . SER A 1 61 ? 13.945 -4.490 11.011 1.0 86.19 ? 61 SER A C 1 O09329 UNP 61 S +ATOM 474 C CB . SER A 1 61 ? 14.032 -6.341 12.686 1.0 86.19 ? 61 SER A CB 1 O09329 UNP 61 S +ATOM 475 O O . SER A 1 61 ? 12.796 -4.207 10.681 1.0 86.19 ? 61 SER A O 1 O09329 UNP 61 S +ATOM 476 O OG . SER A 1 61 ? 12.676 -6.089 13.004 1.0 86.19 ? 61 SER A OG 1 O09329 UNP 61 S +ATOM 477 N N . PHE A 1 62 ? 14.879 -3.548 11.184 1.0 86.88 ? 62 PHE A N 1 O09329 UNP 62 F +ATOM 478 C CA . PHE A 1 62 ? 14.613 -2.121 10.948 1.0 86.88 ? 62 PHE A CA 1 O09329 UNP 62 F +ATOM 479 C C . PHE A 1 62 ? 14.764 -1.708 9.481 1.0 86.88 ? 62 PHE A C 1 O09329 UNP 62 F +ATOM 480 C CB . PHE A 1 62 ? 15.520 -1.262 11.840 1.0 86.88 ? 62 PHE A CB 1 O09329 UNP 62 F +ATOM 481 O O . PHE A 1 62 ? 14.046 -0.824 9.017 1.0 86.88 ? 62 PHE A O 1 O09329 UNP 62 F +ATOM 482 C CG . PHE A 1 62 ? 15.103 -1.220 13.298 1.0 86.88 ? 62 PHE A CG 1 O09329 UNP 62 F +ATOM 483 C CD1 . PHE A 1 62 ? 13.843 -0.701 13.653 1.0 86.88 ? 62 PHE A CD1 1 O09329 UNP 62 F +ATOM 484 C CD2 . PHE A 1 62 ? 15.980 -1.660 14.306 1.0 86.88 ? 62 PHE A CD2 1 O09329 UNP 62 F +ATOM 485 C CE1 . PHE A 1 62 ? 13.452 -0.652 15.002 1.0 86.88 ? 62 PHE A CE1 1 O09329 UNP 62 F +ATOM 486 C CE2 . PHE A 1 62 ? 15.586 -1.621 15.654 1.0 86.88 ? 62 PHE A CE2 1 O09329 UNP 62 F +ATOM 487 C CZ . PHE A 1 62 ? 14.322 -1.118 16.003 1.0 86.88 ? 62 PHE A CZ 1 O09329 UNP 62 F +ATOM 488 N N . THR A 1 63 ? 15.681 -2.332 8.740 1.0 88.56 ? 63 THR A N 1 O09329 UNP 63 T +ATOM 489 C CA . THR A 1 63 ? 15.967 -1.981 7.335 1.0 88.56 ? 63 THR A CA 1 O09329 UNP 63 T +ATOM 490 C C . THR A 1 63 ? 15.023 -2.646 6.336 1.0 88.56 ? 63 THR A C 1 O09329 UNP 63 T +ATOM 491 C CB . THR A 1 63 ? 17.411 -2.329 6.958 1.0 88.56 ? 63 THR A CB 1 O09329 UNP 63 T +ATOM 492 O O . THR A 1 63 ? 14.801 -2.114 5.248 1.0 88.56 ? 63 THR A O 1 O09329 UNP 63 T +ATOM 493 C CG2 . THR A 1 63 ? 18.423 -1.443 7.684 1.0 88.56 ? 63 THR A CG2 1 O09329 UNP 63 T +ATOM 494 O OG1 . THR A 1 63 ? 17.700 -3.666 7.277 1.0 88.56 ? 63 THR A OG1 1 O09329 UNP 63 T +ATOM 495 N N . THR A 1 64 ? 14.418 -3.779 6.691 1.0 89.56 ? 64 THR A N 1 O09329 UNP 64 T +ATOM 496 C CA . THR A 1 64 ? 13.539 -4.520 5.777 1.0 89.56 ? 64 THR A CA 1 O09329 UNP 64 T +ATOM 497 C C . THR A 1 64 ? 12.181 -3.853 5.504 1.0 89.56 ? 64 THR A C 1 O09329 UNP 64 T +ATOM 498 C CB . THR A 1 64 ? 13.369 -5.987 6.191 1.0 89.56 ? 64 THR A CB 1 O09329 UNP 64 T +ATOM 499 O O . THR A 1 64 ? 11.809 -3.800 4.328 1.0 89.56 ? 64 THR A O 1 O09329 UNP 64 T +ATOM 500 C CG2 . THR A 1 64 ? 14.631 -6.794 5.917 1.0 89.56 ? 64 THR A CG2 1 O09329 UNP 64 T +ATOM 501 O OG1 . THR A 1 64 ? 13.084 -6.159 7.552 1.0 89.56 ? 64 THR A OG1 1 O09329 UNP 64 T +ATOM 502 N N . PRO A 1 65 ? 11.448 -3.268 6.480 1.0 89.25 ? 65 PRO A N 1 O09329 UNP 65 P +ATOM 503 C CA . PRO A 1 65 ? 10.192 -2.567 6.194 1.0 89.25 ? 65 PRO A CA 1 O09329 UNP 65 P +ATOM 504 C C . PRO A 1 65 ? 10.324 -1.342 5.266 1.0 89.25 ? 65 PRO A C 1 O09329 UNP 65 P +ATOM 505 C CB . PRO A 1 65 ? 9.592 -2.182 7.552 1.0 89.25 ? 65 PRO A CB 1 O09329 UNP 65 P +ATOM 506 O O . PRO A 1 65 ? 9.483 -1.185 4.381 1.0 89.25 ? 65 PRO A O 1 O09329 UNP 65 P +ATOM 507 C CG . PRO A 1 65 ? 10.256 -3.144 8.531 1.0 89.25 ? 65 PRO A CG 1 O09329 UNP 65 P +ATOM 508 C CD . PRO A 1 65 ? 11.639 -3.326 7.926 1.0 89.25 ? 65 PRO A CD 1 O09329 UNP 65 P +ATOM 509 N N . PRO A 1 66 ? 11.342 -0.461 5.393 1.0 91.69 ? 66 PRO A N 1 O09329 UNP 66 P +ATOM 510 C CA . PRO A 1 66 ? 11.504 0.627 4.435 1.0 91.69 ? 66 PRO A CA 1 O09329 UNP 66 P +ATOM 511 C C . PRO A 1 66 ? 11.925 0.117 3.051 1.0 91.69 ? 66 PRO A C 1 O09329 UNP 66 P +ATOM 512 C CB . PRO A 1 66 ? 12.516 1.594 5.057 1.0 91.69 ? 66 PRO A CB 1 O09329 UNP 66 P +ATOM 513 O O . PRO A 1 66 ? 11.484 0.685 2.054 1.0 91.69 ? 66 PRO A O 1 O09329 UNP 66 P +ATOM 514 C CG . PRO A 1 66 ? 13.320 0.729 6.019 1.0 91.69 ? 66 PRO A CG 1 O09329 UNP 66 P +ATOM 515 C CD . PRO A 1 66 ? 12.319 -0.332 6.467 1.0 91.69 ? 66 PRO A CD 1 O09329 UNP 66 P +ATOM 516 N N . LEU A 1 67 ? 12.702 -0.971 2.957 1.0 92.62 ? 67 LEU A N 1 O09329 UNP 67 L +ATOM 517 C CA . LEU A 1 67 ? 13.070 -1.571 1.669 1.0 92.62 ? 67 LEU A CA 1 O09329 UNP 67 L +ATOM 518 C C . LEU A 1 67 ? 11.835 -2.051 0.888 1.0 92.62 ? 67 LEU A C 1 O09329 UNP 67 L +ATOM 519 C CB . LEU A 1 67 ? 14.064 -2.724 1.909 1.0 92.62 ? 67 LEU A CB 1 O09329 UNP 67 L +ATOM 520 O O . LEU A 1 67 ? 11.707 -1.752 -0.300 1.0 92.62 ? 67 LEU A O 1 O09329 UNP 67 L +ATOM 521 C CG . LEU A 1 67 ? 14.577 -3.391 0.618 1.0 92.62 ? 67 LEU A CG 1 O09329 UNP 67 L +ATOM 522 C CD1 . LEU A 1 67 ? 15.495 -2.459 -0.176 1.0 92.62 ? 67 LEU A CD1 1 O09329 UNP 67 L +ATOM 523 C CD2 . LEU A 1 67 ? 15.350 -4.664 0.963 1.0 92.62 ? 67 LEU A CD2 1 O09329 UNP 67 L +ATOM 524 N N . SER A 1 68 ? 10.911 -2.758 1.547 1.0 92.25 ? 68 SER A N 1 O09329 UNP 68 S +ATOM 525 C CA . SER A 1 68 ? 9.684 -3.242 0.900 1.0 92.25 ? 68 SER A CA 1 O09329 UNP 68 S +ATOM 526 C C . SER A 1 68 ? 8.768 -2.092 0.463 1.0 92.25 ? 68 SER A C 1 O09329 UNP 68 S +ATOM 527 C CB . SER A 1 68 ? 8.949 -4.229 1.811 1.0 92.25 ? 68 SER A CB 1 O09329 UNP 68 S +ATOM 528 O O . SER A 1 68 ? 8.215 -2.129 -0.638 1.0 92.25 ? 68 SER A O 1 O09329 UNP 68 S +ATOM 529 O OG . SER A 1 68 ? 8.481 -3.596 2.984 1.0 92.25 ? 68 SER A OG 1 O09329 UNP 68 S +ATOM 530 N N . LEU A 1 69 ? 8.675 -1.025 1.267 1.0 92.69 ? 69 LEU A N 1 O09329 UNP 69 L +ATOM 531 C CA . LEU A 1 69 ? 7.939 0.189 0.907 1.0 92.69 ? 69 LEU A CA 1 O09329 UNP 69 L +ATOM 532 C C . LEU A 1 69 ? 8.539 0.875 -0.333 1.0 92.69 ? 69 LEU A C 1 O09329 UNP 69 L +ATOM 533 C CB . LEU A 1 69 ? 7.939 1.149 2.109 1.0 92.69 ? 69 LEU A CB 1 O09329 UNP 69 L +ATOM 534 O O . LEU A 1 69 ? 7.799 1.266 -1.235 1.0 92.69 ? 69 LEU A O 1 O09329 UNP 69 L +ATOM 535 C CG . LEU A 1 69 ? 7.003 2.358 1.905 1.0 92.69 ? 69 LEU A CG 1 O09329 UNP 69 L +ATOM 536 C CD1 . LEU A 1 69 ? 5.591 2.055 2.411 1.0 92.69 ? 69 LEU A CD1 1 O09329 UNP 69 L +ATOM 537 C CD2 . LEU A 1 69 ? 7.537 3.582 2.647 1.0 92.69 ? 69 LEU A CD2 1 O09329 UNP 69 L +ATOM 538 N N . ILE A 1 70 ? 9.868 1.013 -0.395 1.0 92.50 ? 70 ILE A N 1 O09329 UNP 70 I +ATOM 539 C CA . ILE A 1 70 ? 10.561 1.637 -1.531 1.0 92.50 ? 70 ILE A CA 1 O09329 UNP 70 I +ATOM 540 C C . ILE A 1 70 ? 10.290 0.847 -2.815 1.0 92.50 ? 70 ILE A C 1 O09329 UNP 70 I +ATOM 541 C CB . ILE A 1 70 ? 12.073 1.776 -1.236 1.0 92.50 ? 70 ILE A CB 1 O09329 UNP 70 I +ATOM 542 O O . ILE A 1 70 ? 9.913 1.442 -3.822 1.0 92.50 ? 70 ILE A O 1 O09329 UNP 70 I +ATOM 543 C CG1 . ILE A 1 70 ? 12.308 2.858 -0.156 1.0 92.50 ? 70 ILE A CG1 1 O09329 UNP 70 I +ATOM 544 C CG2 . ILE A 1 70 ? 12.866 2.142 -2.507 1.0 92.50 ? 70 ILE A CG2 1 O09329 UNP 70 I +ATOM 545 C CD1 . ILE A 1 70 ? 13.691 2.768 0.504 1.0 92.50 ? 70 ILE A CD1 1 O09329 UNP 70 I +ATOM 546 N N . LEU A 1 71 ? 10.404 -0.484 -2.771 1.0 92.75 ? 71 LEU A N 1 O09329 UNP 71 L +ATOM 547 C CA . LEU A 1 71 ? 10.114 -1.351 -3.919 1.0 92.75 ? 71 LEU A CA 1 O09329 UNP 71 L +ATOM 548 C C . LEU A 1 71 ? 8.676 -1.161 -4.428 1.0 92.75 ? 71 LEU A C 1 O09329 UNP 71 L +ATOM 549 C CB . LEU A 1 71 ? 10.388 -2.811 -3.515 1.0 92.75 ? 71 LEU A CB 1 O09329 UNP 71 L +ATOM 550 O O . LEU A 1 71 ? 8.469 -0.998 -5.630 1.0 92.75 ? 71 LEU A O 1 O09329 UNP 71 L +ATOM 551 C CG . LEU A 1 71 ? 11.892 -3.127 -3.404 1.0 92.75 ? 71 LEU A CG 1 O09329 UNP 71 L +ATOM 552 C CD1 . LEU A 1 71 ? 12.131 -4.380 -2.564 1.0 92.75 ? 71 LEU A CD1 1 O09329 UNP 71 L +ATOM 553 C CD2 . LEU A 1 71 ? 12.497 -3.365 -4.787 1.0 92.75 ? 71 LEU A CD2 1 O09329 UNP 71 L +ATOM 554 N N . ALA A 1 72 ? 7.692 -1.097 -3.526 1.0 91.81 ? 72 ALA A N 1 O09329 UNP 72 A +ATOM 555 C CA . ALA A 1 72 ? 6.294 -0.859 -3.890 1.0 91.81 ? 72 ALA A CA 1 O09329 UNP 72 A +ATOM 556 C C . ALA A 1 72 ? 6.068 0.524 -4.535 1.0 91.81 ? 72 ALA A C 1 O09329 UNP 72 A +ATOM 557 C CB . ALA A 1 72 ? 5.436 -1.041 -2.633 1.0 91.81 ? 72 ALA A CB 1 O09329 UNP 72 A +ATOM 558 O O . ALA A 1 72 ? 5.310 0.644 -5.501 1.0 91.81 ? 72 ALA A O 1 O09329 UNP 72 A +ATOM 559 N N . LEU A 1 73 ? 6.744 1.568 -4.044 1.0 90.19 ? 73 LEU A N 1 O09329 UNP 73 L +ATOM 560 C CA . LEU A 1 73 ? 6.660 2.916 -4.617 1.0 90.19 ? 73 LEU A CA 1 O09329 UNP 73 L +ATOM 561 C C . LEU A 1 73 ? 7.303 3.005 -6.009 1.0 90.19 ? 73 LEU A C 1 O09329 UNP 73 L +ATOM 562 C CB . LEU A 1 73 ? 7.306 3.926 -3.652 1.0 90.19 ? 73 LEU A CB 1 O09329 UNP 73 L +ATOM 563 O O . LEU A 1 73 ? 6.801 3.750 -6.852 1.0 90.19 ? 73 LEU A O 1 O09329 UNP 73 L +ATOM 564 C CG . LEU A 1 73 ? 6.503 4.180 -2.363 1.0 90.19 ? 73 LEU A CG 1 O09329 UNP 73 L +ATOM 565 C CD1 . LEU A 1 73 ? 7.354 4.996 -1.388 1.0 90.19 ? 73 LEU A CD1 1 O09329 UNP 73 L +ATOM 566 C CD2 . LEU A 1 73 ? 5.209 4.956 -2.628 1.0 90.19 ? 73 LEU A CD2 1 O09329 UNP 73 L +ATOM 567 N N . ILE A 1 74 ? 8.366 2.237 -6.273 1.0 89.81 ? 74 ILE A N 1 O09329 UNP 74 I +ATOM 568 C CA . ILE A 1 74 ? 8.973 2.157 -7.610 1.0 89.81 ? 74 ILE A CA 1 O09329 UNP 74 I +ATOM 569 C C . ILE A 1 74 ? 8.025 1.447 -8.583 1.0 89.81 ? 74 ILE A C 1 O09329 UNP 74 I +ATOM 570 C CB . ILE A 1 74 ? 10.362 1.479 -7.580 1.0 89.81 ? 74 ILE A CB 1 O09329 UNP 74 I +ATOM 571 O O . ILE A 1 74 ? 7.858 1.915 -9.699 1.0 89.81 ? 74 ILE A O 1 O09329 UNP 74 I +ATOM 572 C CG1 . ILE A 1 74 ? 11.362 2.242 -6.679 1.0 89.81 ? 74 ILE A CG1 1 O09329 UNP 74 I +ATOM 573 C CG2 . ILE A 1 74 ? 10.969 1.430 -8.997 1.0 89.81 ? 74 ILE A CG2 1 O09329 UNP 74 I +ATOM 574 C CD1 . ILE A 1 74 ? 12.587 1.403 -6.295 1.0 89.81 ? 74 ILE A CD1 1 O09329 UNP 74 I +ATOM 575 N N . ILE A 1 75 ? 7.346 0.365 -8.181 1.0 89.38 ? 75 ILE A N 1 O09329 UNP 75 I +ATOM 576 C CA . ILE A 1 75 ? 6.354 -0.295 -9.055 1.0 89.38 ? 75 ILE A CA 1 O09329 UNP 75 I +ATOM 577 C C . ILE A 1 75 ? 5.260 0.691 -9.475 1.0 89.38 ? 75 ILE A C 1 O09329 UNP 75 I +ATOM 578 C CB . ILE A 1 75 ? 5.742 -1.534 -8.361 1.0 89.38 ? 75 ILE A CB 1 O09329 UNP 75 I +ATOM 579 O O . ILE A 1 75 ? 4.868 0.750 -10.638 1.0 89.38 ? 75 ILE A O 1 O09329 UNP 75 I +ATOM 580 C CG1 . ILE A 1 75 ? 6.818 -2.630 -8.228 1.0 89.38 ? 75 ILE A CG1 1 O09329 UNP 75 I +ATOM 581 C CG2 . ILE A 1 75 ? 4.519 -2.067 -9.132 1.0 89.38 ? 75 ILE A CG2 1 O09329 UNP 75 I +ATOM 582 C CD1 . ILE A 1 75 ? 6.382 -3.847 -7.403 1.0 89.38 ? 75 ILE A CD1 1 O09329 UNP 75 I +ATOM 583 N N . LEU A 1 76 ? 4.783 1.494 -8.528 1.0 86.88 ? 76 LEU A N 1 O09329 UNP 76 L +ATOM 584 C CA . LEU A 1 76 ? 3.721 2.456 -8.772 1.0 86.88 ? 76 LEU A CA 1 O09329 UNP 76 L +ATOM 585 C C . LEU A 1 76 ? 4.124 3.565 -9.760 1.0 86.88 ? 76 LEU A C 1 O09329 UNP 76 L +ATOM 586 C CB . LEU A 1 76 ? 3.346 3.026 -7.407 1.0 86.88 ? 76 LEU A CB 1 O09329 UNP 76 L +ATOM 587 O O . LEU A 1 76 ? 3.278 4.024 -10.525 1.0 86.88 ? 76 LEU A O 1 O09329 UNP 76 L +ATOM 588 C CG . LEU A 1 76 ? 2.204 4.042 -7.475 1.0 86.88 ? 76 LEU A CG 1 O09329 UNP 76 L +ATOM 589 C CD1 . LEU A 1 76 ? 0.850 3.377 -7.730 1.0 86.88 ? 76 LEU A CD1 1 O09329 UNP 76 L +ATOM 590 C CD2 . LEU A 1 76 ? 2.193 4.780 -6.151 1.0 86.88 ? 76 LEU A CD2 1 O09329 UNP 76 L +ATOM 591 N N . SER A 1 77 ? 5.389 3.994 -9.771 1.0 84.19 ? 77 SER A N 1 O09329 UNP 77 S +ATOM 592 C CA . SER A 1 77 ? 5.873 5.048 -10.678 1.0 84.19 ? 77 SER A CA 1 O09329 UNP 77 S +ATOM 593 C C . SER A 1 77 ? 5.974 4.597 -12.145 1.0 84.19 ? 77 SER A C 1 O09329 UNP 77 S +ATOM 594 C CB . SER A 1 77 ? 7.207 5.598 -10.164 1.0 84.19 ? 77 SER A CB 1 O09329 UNP 77 S +ATOM 595 O O . SER A 1 77 ? 6.103 5.436 -13.046 1.0 84.19 ? 77 SER A O 1 O09329 UNP 77 S +ATOM 596 O OG . SER A 1 77 ? 8.228 4.641 -10.276 1.0 84.19 ? 77 SER A OG 1 O09329 UNP 77 S +ATOM 597 N N . LEU A 1 78 ? 5.865 3.288 -12.397 1.0 85.56 ? 78 LEU A N 1 O09329 UNP 78 L +ATOM 598 C CA . LEU A 1 78 ? 5.829 2.701 -13.739 1.0 85.56 ? 78 LEU A CA 1 O09329 UNP 78 L +ATOM 599 C C . LEU A 1 78 ? 4.455 2.766 -14.385 1.0 85.56 ? 78 LEU A C 1 O09329 UNP 78 L +ATOM 600 C CB . LEU A 1 78 ? 6.263 1.228 -13.678 1.0 85.56 ? 78 LEU A CB 1 O09329 UNP 78 L +ATOM 601 O O . LEU A 1 78 ? 4.364 2.710 -15.608 1.0 85.56 ? 78 LEU A O 1 O09329 UNP 78 L +ATOM 602 C CG . LEU A 1 78 ? 7.638 1.034 -13.047 1.0 85.56 ? 78 LEU A CG 1 O09329 UNP 78 L +ATOM 603 C CD1 . LEU A 1 78 ? 7.906 -0.453 -12.858 1.0 85.56 ? 78 LEU A CD1 1 O09329 UNP 78 L +ATOM 604 C CD2 . LEU A 1 78 ? 8.723 1.700 -13.888 1.0 85.56 ? 78 LEU A CD2 1 O09329 UNP 78 L +ATOM 605 N N . ILE A 1 79 ? 3.392 2.864 -13.585 1.0 83.31 ? 79 ILE A N 1 O09329 UNP 79 I +ATOM 606 C CA . ILE A 1 79 ? 2.026 2.846 -14.098 1.0 83.31 ? 79 ILE A CA 1 O09329 UNP 79 I +ATOM 607 C C . ILE A 1 79 ? 1.717 4.226 -14.701 1.0 83.31 ? 79 ILE A C 1 O09329 UNP 79 I +ATOM 608 C CB . ILE A 1 79 ? 1.019 2.423 -13.008 1.0 83.31 ? 79 ILE A CB 1 O09329 UNP 79 I +ATOM 609 O O . ILE A 1 79 ? 1.738 5.229 -13.978 1.0 83.31 ? 79 ILE A O 1 O09329 UNP 79 I +ATOM 610 C CG1 . ILE A 1 79 ? 1.406 1.040 -12.425 1.0 83.31 ? 79 ILE A CG1 1 O09329 UNP 79 I +ATOM 611 C CG2 . ILE A 1 79 ? -0.403 2.388 -13.605 1.0 83.31 ? 79 ILE A CG2 1 O09329 UNP 79 I +ATOM 612 C CD1 . ILE A 1 79 ? 0.522 0.571 -11.265 1.0 83.31 ? 79 ILE A CD1 1 O09329 UNP 79 I +ATOM 613 N N . PRO A 1 80 ? 1.413 4.319 -16.009 1.0 79.62 ? 80 PRO A N 1 O09329 UNP 80 P +ATOM 614 C CA . PRO A 1 80 ? 1.015 5.579 -16.614 1.0 79.62 ? 80 PRO A CA 1 O09329 UNP 80 P +ATOM 615 C C . PRO A 1 80 ? -0.419 5.919 -16.183 1.0 79.62 ? 80 PRO A C 1 O09329 UNP 80 P +ATOM 616 C CB . PRO A 1 80 ? 1.168 5.361 -18.123 1.0 79.62 ? 80 PRO A CB 1 O09329 UNP 80 P +ATOM 617 O O . PRO A 1 80 ? -1.381 5.305 -16.635 1.0 79.62 ? 80 PRO A O 1 O09329 UNP 80 P +ATOM 618 C CG . PRO A 1 80 ? 0.907 3.865 -18.303 1.0 79.62 ? 80 PRO A CG 1 O09329 UNP 80 P +ATOM 619 C CD . PRO A 1 80 ? 1.431 3.252 -17.006 1.0 79.62 ? 80 PRO A CD 1 O09329 UNP 80 P +ATOM 620 N N . PHE A 1 81 ? -0.579 6.906 -15.298 1.0 74.56 ? 81 PHE A N 1 O09329 UNP 81 F +ATOM 621 C CA . PHE A 1 81 ? -1.904 7.448 -14.949 1.0 74.56 ? 81 PHE A CA 1 O09329 UNP 81 F +ATOM 622 C C . PHE A 1 81 ? -2.431 8.440 -15.998 1.0 74.56 ? 81 PHE A C 1 O09329 UNP 81 F +ATOM 623 C CB . PHE A 1 81 ? -1.852 8.100 -13.560 1.0 74.56 ? 81 PHE A CB 1 O09329 UNP 81 F +ATOM 624 O O . PHE A 1 81 ? -3.631 8.701 -16.064 1.0 74.56 ? 81 PHE A O 1 O09329 UNP 81 F +ATOM 625 C CG . PHE A 1 81 ? -1.665 7.113 -12.424 1.0 74.56 ? 81 PHE A CG 1 O09329 UNP 81 F +ATOM 626 C CD1 . PHE A 1 81 ? -2.734 6.282 -12.042 1.0 74.56 ? 81 PHE A CD1 1 O09329 UNP 81 F +ATOM 627 C CD2 . PHE A 1 81 ? -0.426 7.003 -11.766 1.0 74.56 ? 81 PHE A CD2 1 O09329 UNP 81 F +ATOM 628 C CE1 . PHE A 1 81 ? -2.566 5.344 -11.009 1.0 74.56 ? 81 PHE A CE1 1 O09329 UNP 81 F +ATOM 629 C CE2 . PHE A 1 81 ? -0.257 6.064 -10.733 1.0 74.56 ? 81 PHE A CE2 1 O09329 UNP 81 F +ATOM 630 C CZ . PHE A 1 81 ? -1.327 5.235 -10.355 1.0 74.56 ? 81 PHE A CZ 1 O09329 UNP 81 F +ATOM 631 N N . TYR A 1 82 ? -1.536 9.000 -16.815 1.0 72.88 ? 82 TYR A N 1 O09329 UNP 82 Y +ATOM 632 C CA . TYR A 1 82 ? -1.855 9.877 -17.939 1.0 72.88 ? 82 TYR A CA 1 O09329 UNP 82 Y +ATOM 633 C C . TYR A 1 82 ? -0.906 9.574 -19.114 1.0 72.88 ? 82 TYR A C 1 O09329 UNP 82 Y +ATOM 634 C CB . TYR A 1 82 ? -1.820 11.346 -17.461 1.0 72.88 ? 82 TYR A CB 1 O09329 UNP 82 Y +ATOM 635 O O . TYR A 1 82 ? -0.342 8.488 -19.194 1.0 72.88 ? 82 TYR A O 1 O09329 UNP 82 Y +ATOM 636 C CG . TYR A 1 82 ? -2.425 12.334 -18.447 1.0 72.88 ? 82 TYR A CG 1 O09329 UNP 82 Y +ATOM 637 C CD1 . TYR A 1 82 ? -1.621 13.307 -19.076 1.0 72.88 ? 82 TYR A CD1 1 O09329 UNP 82 Y +ATOM 638 C CD2 . TYR A 1 82 ? -3.788 12.230 -18.784 1.0 72.88 ? 82 TYR A CD2 1 O09329 UNP 82 Y +ATOM 639 C CE1 . TYR A 1 82 ? -2.175 14.152 -20.058 1.0 72.88 ? 82 TYR A CE1 1 O09329 UNP 82 Y +ATOM 640 C CE2 . TYR A 1 82 ? -4.348 13.080 -19.756 1.0 72.88 ? 82 TYR A CE2 1 O09329 UNP 82 Y +ATOM 641 O OH . TYR A 1 82 ? -4.065 14.852 -21.353 1.0 72.88 ? 82 TYR A OH 1 O09329 UNP 82 Y +ATOM 642 C CZ . TYR A 1 82 ? -3.539 14.040 -20.401 1.0 72.88 ? 82 TYR A CZ 1 O09329 UNP 82 Y +ATOM 643 N N . LYS A 1 83 ? -0.730 10.528 -20.033 1.0 64.75 ? 83 LYS A N 1 O09329 UNP 83 K +ATOM 644 C CA . LYS A 1 83 ? -0.024 10.396 -21.314 1.0 64.75 ? 83 LYS A CA 1 O09329 UNP 83 K +ATOM 645 C C . LYS A 1 83 ? 1.422 9.883 -21.218 1.0 64.75 ? 83 LYS A C 1 O09329 UNP 83 K +ATOM 646 C CB . LYS A 1 83 ? -0.102 11.764 -22.013 1.0 64.75 ? 83 LYS A CB 1 O09329 UNP 83 K +ATOM 647 O O . LYS A 1 83 ? 1.879 9.272 -22.173 1.0 64.75 ? 83 LYS A O 1 O09329 UNP 83 K +ATOM 648 C CG . LYS A 1 83 ? 0.062 11.673 -23.534 1.0 64.75 ? 83 LYS A CG 1 O09329 UNP 83 K +ATOM 649 C CD . LYS A 1 83 ? -0.257 13.028 -24.181 1.0 64.75 ? 83 LYS A CD 1 O09329 UNP 83 K +ATOM 650 C CE . LYS A 1 83 ? -0.219 12.895 -25.708 1.0 64.75 ? 83 LYS A CE 1 O09329 UNP 83 K +ATOM 651 N NZ . LYS A 1 83 ? -0.562 14.174 -26.379 1.0 64.75 ? 83 LYS A NZ 1 O09329 UNP 83 K +ATOM 652 N N . TYR A 1 84 ? 2.101 10.105 -20.092 1.0 65.69 ? 84 TYR A N 1 O09329 UNP 84 Y +ATOM 653 C CA . TYR A 1 84 ? 3.449 9.595 -19.834 1.0 65.69 ? 84 TYR A CA 1 O09329 UNP 84 Y +ATOM 654 C C . TYR A 1 84 ? 3.543 9.039 -18.410 1.0 65.69 ? 84 TYR A C 1 O09329 UNP 84 Y +ATOM 655 C CB . TYR A 1 84 ? 4.490 10.699 -20.080 1.0 65.69 ? 84 TYR A CB 1 O09329 UNP 84 Y +ATOM 656 O O . TYR A 1 84 ? 2.977 9.617 -17.474 1.0 65.69 ? 84 TYR A O 1 O09329 UNP 84 Y +ATOM 657 C CG . TYR A 1 84 ? 4.466 11.254 -21.494 1.0 65.69 ? 84 TYR A CG 1 O09329 UNP 84 Y +ATOM 658 C CD1 . TYR A 1 84 ? 4.962 10.474 -22.556 1.0 65.69 ? 84 TYR A CD1 1 O09329 UNP 84 Y +ATOM 659 C CD2 . TYR A 1 84 ? 3.929 12.532 -21.753 1.0 65.69 ? 84 TYR A CD2 1 O09329 UNP 84 Y +ATOM 660 C CE1 . TYR A 1 84 ? 4.895 10.953 -23.877 1.0 65.69 ? 84 TYR A CE1 1 O09329 UNP 84 Y +ATOM 661 C CE2 . TYR A 1 84 ? 3.890 13.029 -23.071 1.0 65.69 ? 84 TYR A CE2 1 O09329 UNP 84 Y +ATOM 662 O OH . TYR A 1 84 ? 4.332 12.717 -25.407 1.0 65.69 ? 84 TYR A OH 1 O09329 UNP 84 Y +ATOM 663 C CZ . TYR A 1 84 ? 4.366 12.232 -24.137 1.0 65.69 ? 84 TYR A CZ 1 O09329 UNP 84 Y +ATOM 664 N N . SER A 1 85 ? 4.251 7.922 -18.243 1.0 70.19 ? 85 SER A N 1 O09329 UNP 85 S +ATOM 665 C CA . SER A 1 85 ? 4.707 7.455 -16.932 1.0 70.19 ? 85 SER A CA 1 O09329 UNP 85 S +ATOM 666 C C . SER A 1 85 ? 5.804 8.385 -16.408 1.0 70.19 ? 85 SER A C 1 O09329 UNP 85 S +ATOM 667 C CB . SER A 1 85 ? 5.213 6.005 -17.014 1.0 70.19 ? 85 SER A CB 1 O09329 UNP 85 S +ATOM 668 O O . SER A 1 85 ? 6.501 9.044 -17.177 1.0 70.19 ? 85 SER A O 1 O09329 UNP 85 S +ATOM 669 O OG . SER A 1 85 ? 6.126 5.866 -18.082 1.0 70.19 ? 85 SER A OG 1 O09329 UNP 85 S +ATOM 670 N N . SER A 1 86 ? 5.989 8.445 -15.085 1.0 69.94 ? 86 SER A N 1 O09329 UNP 86 S +ATOM 671 C CA . SER A 1 86 ? 7.098 9.229 -14.512 1.0 69.94 ? 86 SER A CA 1 O09329 UNP 86 S +ATOM 672 C C . SER A 1 86 ? 8.479 8.679 -14.884 1.0 69.94 ? 86 SER A C 1 O09329 UNP 86 S +ATOM 673 C CB . SER A 1 86 ? 6.976 9.335 -12.992 1.0 69.94 ? 86 SER A CB 1 O09329 UNP 86 S +ATOM 674 O O . SER A 1 86 ? 9.446 9.430 -14.936 1.0 69.94 ? 86 SER A O 1 O09329 UNP 86 S +ATOM 675 O OG . SER A 1 86 ? 6.713 8.101 -12.352 1.0 69.94 ? 86 SER A OG 1 O09329 UNP 86 S +ATOM 676 N N . LEU A 1 87 ? 8.558 7.373 -15.147 1.0 71.31 ? 87 LEU A N 1 O09329 UNP 87 L +ATOM 677 C CA . LEU A 1 87 ? 9.716 6.696 -15.718 1.0 71.31 ? 87 LEU A CA 1 O09329 UNP 87 L +ATOM 678 C C . LEU A 1 87 ? 9.316 6.201 -17.104 1.0 71.31 ? 87 LEU A C 1 O09329 UNP 87 L +ATOM 679 C CB . LEU A 1 87 ? 10.130 5.539 -14.792 1.0 71.31 ? 87 LEU A CB 1 O09329 UNP 87 L +ATOM 680 O O . LEU A 1 87 ? 8.659 5.164 -17.228 1.0 71.31 ? 87 LEU A O 1 O09329 UNP 87 L +ATOM 681 C CG . LEU A 1 87 ? 10.860 6.000 -13.521 1.0 71.31 ? 87 LEU A CG 1 O09329 UNP 87 L +ATOM 682 C CD1 . LEU A 1 87 ? 10.808 4.894 -12.471 1.0 71.31 ? 87 LEU A CD1 1 O09329 UNP 87 L +ATOM 683 C CD2 . LEU A 1 87 ? 12.330 6.317 -13.803 1.0 71.31 ? 87 LEU A CD2 1 O09329 UNP 87 L +ATOM 684 N N . ASP A 1 88 ? 9.658 6.971 -18.131 1.0 70.06 ? 88 ASP A N 1 O09329 UNP 88 D +ATOM 685 C CA . ASP A 1 88 ? 9.409 6.588 -19.517 1.0 70.06 ? 88 ASP A CA 1 O09329 UNP 88 D +ATOM 686 C C . ASP A 1 88 ? 10.606 5.783 -20.035 1.0 70.06 ? 88 ASP A C 1 O09329 UNP 88 D +ATOM 687 C CB . ASP A 1 88 ? 9.057 7.823 -20.364 1.0 70.06 ? 88 ASP A CB 1 O09329 UNP 88 D +ATOM 688 O O . ASP A 1 88 ? 11.630 6.328 -20.442 1.0 70.06 ? 88 ASP A O 1 O09329 UNP 88 D +ATOM 689 C CG . ASP A 1 88 ? 8.310 7.458 -21.655 1.0 70.06 ? 88 ASP A CG 1 O09329 UNP 88 D +ATOM 690 O OD1 . ASP A 1 88 ? 8.029 6.254 -21.859 1.0 70.06 ? 88 ASP A OD1 1 O09329 UNP 88 D +ATOM 691 O OD2 . ASP A 1 88 ? 7.972 8.401 -22.404 1.0 70.06 ? 88 ASP A OD2 1 O09329 UNP 88 D +ATOM 692 N N . ASN A 1 89 ? 10.503 4.459 -19.917 1.0 74.00 ? 89 ASN A N 1 O09329 UNP 89 N +ATOM 693 C CA . ASN A 1 89 ? 11.478 3.508 -20.439 1.0 74.00 ? 89 ASN A CA 1 O09329 UNP 89 N +ATOM 694 C C . ASN A 1 89 ? 10.804 2.661 -21.515 1.0 74.00 ? 89 ASN A C 1 O09329 UNP 89 N +ATOM 695 C CB . ASN A 1 89 ? 12.034 2.625 -19.301 1.0 74.00 ? 89 ASN A CB 1 O09329 UNP 89 N +ATOM 696 O O . ASN A 1 89 ? 9.713 2.139 -21.306 1.0 74.00 ? 89 ASN A O 1 O09329 UNP 89 N +ATOM 697 C CG . ASN A 1 89 ? 13.196 3.248 -18.547 1.0 74.00 ? 89 ASN A CG 1 O09329 UNP 89 N +ATOM 698 N ND2 . ASN A 1 89 ? 13.501 2.756 -17.370 1.0 74.00 ? 89 ASN A ND2 1 O09329 UNP 89 N +ATOM 699 O OD1 . ASN A 1 89 ? 13.898 4.123 -19.008 1.0 74.00 ? 89 ASN A OD1 1 O09329 UNP 89 N +ATOM 700 N N . THR A 1 90 ? 11.498 2.401 -22.620 1.0 81.50 ? 90 THR A N 1 O09329 UNP 90 T +ATOM 701 C CA . THR A 1 90 ? 11.002 1.534 -23.707 1.0 81.50 ? 90 THR A CA 1 O09329 UNP 90 T +ATOM 702 C C . THR A 1 90 ? 10.620 0.123 -23.238 1.0 81.50 ? 90 THR A C 1 O09329 UNP 90 T +ATOM 703 C CB . THR A 1 90 ? 12.070 1.406 -24.800 1.0 81.50 ? 90 THR A CB 1 O09329 UNP 90 T +ATOM 704 O O . THR A 1 90 ? 9.787 -0.536 -23.854 1.0 81.50 ? 90 THR A O 1 O09329 UNP 90 T +ATOM 705 C CG2 . THR A 1 90 ? 12.341 2.739 -25.500 1.0 81.50 ? 90 THR A CG2 1 O09329 UNP 90 T +ATOM 706 O OG1 . THR A 1 90 ? 13.281 0.975 -24.215 1.0 81.50 ? 90 THR A OG1 1 O09329 UNP 90 T +ATOM 707 N N . HIS A 1 91 ? 11.201 -0.342 -22.127 1.0 85.75 ? 91 HIS A N 1 O09329 UNP 91 H +ATOM 708 C CA . HIS A 1 91 ? 10.985 -1.669 -21.547 1.0 85.75 ? 91 HIS A CA 1 O09329 UNP 91 H +ATOM 709 C C . HIS A 1 91 ? 10.292 -1.626 -20.172 1.0 85.75 ? 91 HIS A C 1 O09329 UNP 91 H +ATOM 710 C CB . HIS A 1 91 ? 12.315 -2.437 -21.530 1.0 85.75 ? 91 HIS A CB 1 O09329 UNP 91 H +ATOM 711 O O . HIS A 1 91 ? 10.707 -2.322 -19.242 1.0 85.75 ? 91 HIS A O 1 O09329 UNP 91 H +ATOM 712 C CG . HIS A 1 91 ? 12.964 -2.552 -22.883 1.0 85.75 ? 91 HIS A CG 1 O09329 UNP 91 H +ATOM 713 C CD2 . HIS A 1 91 ? 14.228 -2.147 -23.219 1.0 85.75 ? 91 HIS A CD2 1 O09329 UNP 91 H +ATOM 714 N ND1 . HIS A 1 91 ? 12.387 -3.068 -24.022 1.0 85.75 ? 91 HIS A ND1 1 O09329 UNP 91 H +ATOM 715 C CE1 . HIS A 1 91 ? 13.285 -2.982 -25.017 1.0 85.75 ? 91 HIS A CE1 1 O09329 UNP 91 H +ATOM 716 N NE2 . HIS A 1 91 ? 14.419 -2.420 -24.576 1.0 85.75 ? 91 HIS A NE2 1 O09329 UNP 91 H +ATOM 717 N N . THR A 1 92 ? 9.229 -0.829 -20.019 1.0 86.25 ? 92 THR A N 1 O09329 UNP 92 T +ATOM 718 C CA . THR A 1 92 ? 8.458 -0.728 -18.759 1.0 86.25 ? 92 THR A CA 1 O09329 UNP 92 T +ATOM 719 C C . THR A 1 92 ? 7.992 -2.083 -18.212 1.0 86.25 ? 92 THR A C 1 O09329 UNP 92 T +ATOM 720 C CB . THR A 1 92 ? 7.213 0.158 -18.923 1.0 86.25 ? 92 THR A CB 1 O09329 UNP 92 T +ATOM 721 O O . THR A 1 92 ? 8.114 -2.334 -17.015 1.0 86.25 ? 92 THR A O 1 O09329 UNP 92 T +ATOM 722 C CG2 . THR A 1 92 ? 7.530 1.632 -19.164 1.0 86.25 ? 92 THR A CG2 1 O09329 UNP 92 T +ATOM 723 O OG1 . THR A 1 92 ? 6.448 -0.297 -20.017 1.0 86.25 ? 92 THR A OG1 1 O09329 UNP 92 T +ATOM 724 N N . ILE A 1 93 ? 7.519 -2.986 -19.078 1.0 87.69 ? 93 ILE A N 1 O09329 UNP 93 I +ATOM 725 C CA . ILE A 1 93 ? 7.017 -4.317 -18.687 1.0 87.69 ? 93 ILE A CA 1 O09329 UNP 93 I +ATOM 726 C C . ILE A 1 93 ? 8.133 -5.188 -18.094 1.0 87.69 ? 93 ILE A C 1 O09329 UNP 93 I +ATOM 727 C CB . ILE A 1 93 ? 6.354 -5.017 -19.898 1.0 87.69 ? 93 ILE A CB 1 O09329 UNP 93 I +ATOM 728 O O . ILE A 1 93 ? 7.931 -5.858 -17.081 1.0 87.69 ? 93 ILE A O 1 O09329 UNP 93 I +ATOM 729 C CG1 . ILE A 1 93 ? 5.126 -4.212 -20.386 1.0 87.69 ? 93 ILE A CG1 1 O09329 UNP 93 I +ATOM 730 C CG2 . ILE A 1 93 ? 5.939 -6.460 -19.547 1.0 87.69 ? 93 ILE A CG2 1 O09329 UNP 93 I +ATOM 731 C CD1 . ILE A 1 93 ? 4.595 -4.661 -21.754 1.0 87.69 ? 93 ILE A CD1 1 O09329 UNP 93 I +ATOM 732 N N . LEU A 1 94 ? 9.324 -5.165 -18.697 1.0 90.56 ? 94 LEU A N 1 O09329 UNP 94 L +ATOM 733 C CA . LEU A 1 94 ? 10.468 -5.925 -18.193 1.0 90.56 ? 94 LEU A CA 1 O09329 UNP 94 L +ATOM 734 C C . LEU A 1 94 ? 10.907 -5.387 -16.830 1.0 90.56 ? 94 LEU A C 1 O09329 UNP 94 L +ATOM 735 C CB . LEU A 1 94 ? 11.592 -5.884 -19.241 1.0 90.56 ? 94 LEU A CB 1 O09329 UNP 94 L +ATOM 736 O O . LEU A 1 94 ? 11.174 -6.158 -15.911 1.0 90.56 ? 94 LEU A O 1 O09329 UNP 94 L +ATOM 737 C CG . LEU A 1 94 ? 12.805 -6.771 -18.887 1.0 90.56 ? 94 LEU A CG 1 O09329 UNP 94 L +ATOM 738 C CD1 . LEU A 1 94 ? 13.429 -7.322 -20.168 1.0 90.56 ? 94 LEU A CD1 1 O09329 UNP 94 L +ATOM 739 C CD2 . LEU A 1 94 ? 13.897 -5.999 -18.139 1.0 90.56 ? 94 LEU A CD2 1 O09329 UNP 94 L +ATOM 740 N N . LEU A 1 95 ? 10.927 -4.064 -16.682 1.0 89.38 ? 95 LEU A N 1 O09329 UNP 95 L +ATOM 741 C CA . LEU A 1 95 ? 11.312 -3.417 -15.436 1.0 89.38 ? 95 LEU A CA 1 O09329 UNP 95 L +ATOM 742 C C . LEU A 1 95 ? 10.301 -3.700 -14.309 1.0 89.38 ? 95 LEU A C 1 O09329 UNP 95 L +ATOM 743 C CB . LEU A 1 95 ? 11.544 -1.935 -15.758 1.0 89.38 ? 95 LEU A CB 1 O09329 UNP 95 L +ATOM 744 O O . LEU A 1 95 ? 10.712 -3.976 -13.182 1.0 89.38 ? 95 LEU A O 1 O09329 UNP 95 L +ATOM 745 C CG . LEU A 1 95 ? 12.266 -1.182 -14.629 1.0 89.38 ? 95 LEU A CG 1 O09329 UNP 95 L +ATOM 746 C CD1 . LEU A 1 95 ? 13.189 -0.107 -15.198 1.0 89.38 ? 95 LEU A CD1 1 O09329 UNP 95 L +ATOM 747 C CD2 . LEU A 1 95 ? 11.253 -0.444 -13.793 1.0 89.38 ? 95 LEU A CD2 1 O09329 UNP 95 L +ATOM 748 N N . PHE A 1 96 ? 9.001 -3.742 -14.619 1.0 90.88 ? 96 PHE A N 1 O09329 UNP 96 F +ATOM 749 C CA . PHE A 1 96 ? 7.970 -4.219 -13.691 1.0 90.88 ? 96 PHE A CA 1 O09329 UNP 96 F +ATOM 750 C C . PHE A 1 96 ? 8.253 -5.652 -13.214 1.0 90.88 ? 96 PHE A C 1 O09329 UNP 96 F +ATOM 751 C CB . PHE A 1 96 ? 6.592 -4.119 -14.363 1.0 90.88 ? 96 PHE A CB 1 O09329 UNP 96 F +ATOM 752 O O . PHE A 1 96 ? 8.222 -5.920 -12.011 1.0 90.88 ? 96 PHE A O 1 O09329 UNP 96 F +ATOM 753 C CG . PHE A 1 96 ? 5.478 -4.779 -13.573 1.0 90.88 ? 96 PHE A CG 1 O09329 UNP 96 F +ATOM 754 C CD1 . PHE A 1 96 ? 5.036 -6.074 -13.908 1.0 90.88 ? 96 PHE A CD1 1 O09329 UNP 96 F +ATOM 755 C CD2 . PHE A 1 96 ? 4.910 -4.111 -12.475 1.0 90.88 ? 96 PHE A CD2 1 O09329 UNP 96 F +ATOM 756 C CE1 . PHE A 1 96 ? 4.031 -6.696 -13.144 1.0 90.88 ? 96 PHE A CE1 1 O09329 UNP 96 F +ATOM 757 C CE2 . PHE A 1 96 ? 3.905 -4.732 -11.712 1.0 90.88 ? 96 PHE A CE2 1 O09329 UNP 96 F +ATOM 758 C CZ . PHE A 1 96 ? 3.466 -6.025 -12.046 1.0 90.88 ? 96 PHE A CZ 1 O09329 UNP 96 F +ATOM 759 N N . LEU A 1 97 ? 8.598 -6.560 -14.133 1.0 92.50 ? 97 LEU A N 1 O09329 UNP 97 L +ATOM 760 C CA . LEU A 1 97 ? 8.896 -7.953 -13.799 1.0 92.50 ? 97 LEU A CA 1 O09329 UNP 97 L +ATOM 761 C C . LEU A 1 97 ? 10.130 -8.068 -12.889 1.0 92.50 ? 97 LEU A C 1 O09329 UNP 97 L +ATOM 762 C CB . LEU A 1 97 ? 9.005 -8.761 -15.105 1.0 92.50 ? 97 LEU A CB 1 O09329 UNP 97 L +ATOM 763 O O . LEU A 1 97 ? 10.075 -8.772 -11.881 1.0 92.50 ? 97 LEU A O 1 O09329 UNP 97 L +ATOM 764 C CG . LEU A 1 97 ? 9.017 -10.290 -14.899 1.0 92.50 ? 97 LEU A CG 1 O09329 UNP 97 L +ATOM 765 C CD1 . LEU A 1 97 ? 8.425 -10.978 -16.130 1.0 92.50 ? 97 LEU A CD1 1 O09329 UNP 97 L +ATOM 766 C CD2 . LEU A 1 97 ? 10.427 -10.850 -14.697 1.0 92.50 ? 97 LEU A CD2 1 O09329 UNP 97 L +ATOM 767 N N . VAL A 1 98 ? 11.206 -7.330 -13.178 1.0 93.00 ? 98 VAL A N 1 O09329 UNP 98 V +ATOM 768 C CA . VAL A 1 98 ? 12.432 -7.332 -12.357 1.0 93.00 ? 98 VAL A CA 1 O09329 UNP 98 V +ATOM 769 C C . VAL A 1 98 ? 12.178 -6.803 -10.943 1.0 93.00 ? 98 VAL A C 1 O09329 UNP 98 V +ATOM 770 C CB . VAL A 1 98 ? 13.553 -6.529 -13.047 1.0 93.00 ? 98 VAL A CB 1 O09329 UNP 98 V +ATOM 771 O O . VAL A 1 98 ? 12.667 -7.374 -9.973 1.0 93.00 ? 98 VAL A O 1 O09329 UNP 98 V +ATOM 772 C CG1 . VAL A 1 98 ? 14.799 -6.365 -12.163 1.0 93.00 ? 98 VAL A CG1 1 O09329 UNP 98 V +ATOM 773 C CG2 . VAL A 1 98 ? 14.008 -7.231 -14.334 1.0 93.00 ? 98 VAL A CG2 1 O09329 UNP 98 V +ATOM 774 N N . ILE A 1 99 ? 11.392 -5.736 -10.782 1.0 93.12 ? 99 ILE A N 1 O09329 UNP 99 I +ATOM 775 C CA . ILE A 1 99 ? 11.102 -5.220 -9.435 1.0 93.12 ? 99 ILE A CA 1 O09329 UNP 99 I +ATOM 776 C C . ILE A 1 99 ? 10.163 -6.164 -8.680 1.0 93.12 ? 99 ILE A C 1 O09329 UNP 99 I +ATOM 777 C CB . ILE A 1 99 ? 10.546 -3.790 -9.492 1.0 93.12 ? 99 ILE A CB 1 O09329 UNP 99 I +ATOM 778 O O . ILE A 1 99 ? 10.324 -6.355 -7.473 1.0 93.12 ? 99 ILE A O 1 O09329 UNP 99 I +ATOM 779 C CG1 . ILE A 1 99 ? 11.582 -2.837 -10.120 1.0 93.12 ? 99 ILE A CG1 1 O09329 UNP 99 I +ATOM 780 C CG2 . ILE A 1 99 ? 10.234 -3.290 -8.067 1.0 93.12 ? 99 ILE A CG2 1 O09329 UNP 99 I +ATOM 781 C CD1 . ILE A 1 99 ? 10.879 -1.598 -10.645 1.0 93.12 ? 99 ILE A CD1 1 O09329 UNP 99 I +ATOM 782 N N . SER A 1 100 ? 9.217 -6.799 -9.379 1.0 92.06 ? 100 SER A N 1 O09329 UNP 100 S +ATOM 783 C CA . SER A 1 100 ? 8.329 -7.788 -8.765 1.0 92.06 ? 100 SER A CA 1 O09329 UNP 100 S +ATOM 784 C C . SER A 1 100 ? 9.109 -8.983 -8.206 1.0 92.06 ? 100 SER A C 1 O09329 UNP 100 S +ATOM 785 C CB . SER A 1 100 ? 7.229 -8.221 -9.741 1.0 92.06 ? 100 SER A CB 1 O09329 UNP 100 S +ATOM 786 O O . SER A 1 100 ? 8.858 -9.382 -7.068 1.0 92.06 ? 100 SER A O 1 O09329 UNP 100 S +ATOM 787 O OG . SER A 1 100 ? 7.682 -9.129 -10.724 1.0 92.06 ? 100 SER A OG 1 O09329 UNP 100 S +ATOM 788 N N . SER A 1 101 ? 10.126 -9.486 -8.918 1.0 94.38 ? 101 SER A N 1 O09329 UNP 101 S +ATOM 789 C CA . SER A 1 101 ? 10.995 -10.543 -8.387 1.0 94.38 ? 101 SER A CA 1 O09329 UNP 101 S +ATOM 790 C C . SER A 1 101 ? 11.858 -10.041 -7.227 1.0 94.38 ? 101 SER A C 1 O09329 UNP 101 S +ATOM 791 C CB . SER A 1 101 ? 11.849 -11.167 -9.494 1.0 94.38 ? 101 SER A CB 1 O09329 UNP 101 S +ATOM 792 O O . SER A 1 101 ? 12.026 -10.758 -6.240 1.0 94.38 ? 101 SER A O 1 O09329 UNP 101 S +ATOM 793 O OG . SER A 1 101 ? 12.768 -10.241 -10.028 1.0 94.38 ? 101 SER A OG 1 O09329 UNP 101 S +ATOM 794 N N . LEU A 1 102 ? 12.319 -8.784 -7.270 1.0 93.44 ? 102 LEU A N 1 O09329 UNP 102 L +ATOM 795 C CA . LEU A 1 102 ? 13.064 -8.176 -6.165 1.0 93.44 ? 102 LEU A CA 1 O09329 UNP 102 L +ATOM 796 C C . LEU A 1 102 ? 12.246 -8.082 -4.867 1.0 93.44 ? 102 LEU A C 1 O09329 UNP 102 L +ATOM 797 C CB . LEU A 1 102 ? 13.624 -6.799 -6.564 1.0 93.44 ? 102 LEU A CB 1 O09329 UNP 102 L +ATOM 798 O O . LEU A 1 102 ? 12.788 -8.260 -3.775 1.0 93.44 ? 102 LEU A O 1 O09329 UNP 102 L +ATOM 799 C CG . LEU A 1 102 ? 15.156 -6.738 -6.442 1.0 93.44 ? 102 LEU A CG 1 O09329 UNP 102 L +ATOM 800 C CD1 . LEU A 1 102 ? 15.830 -7.482 -7.596 1.0 93.44 ? 102 LEU A CD1 1 O09329 UNP 102 L +ATOM 801 C CD2 . LEU A 1 102 ? 15.635 -5.288 -6.460 1.0 93.44 ? 102 LEU A CD2 1 O09329 UNP 102 L +ATOM 802 N N . SER A 1 103 ? 10.937 -7.838 -4.975 1.0 92.81 ? 103 SER A N 1 O09329 UNP 103 S +ATOM 803 C CA . SER A 1 103 ? 10.044 -7.724 -3.815 1.0 92.81 ? 103 SER A CA 1 O09329 UNP 103 S +ATOM 804 C C . SER A 1 103 ? 10.004 -8.997 -2.958 1.0 92.81 ? 103 SER A C 1 O09329 UNP 103 S +ATOM 805 C CB . SER A 1 103 ? 8.641 -7.296 -4.258 1.0 92.81 ? 103 SER A CB 1 O09329 UNP 103 S +ATOM 806 O O . SER A 1 103 ? 9.925 -8.906 -1.731 1.0 92.81 ? 103 SER A O 1 O09329 UNP 103 S +ATOM 807 O OG . SER A 1 103 ? 7.903 -8.361 -4.820 1.0 92.81 ? 103 SER A OG 1 O09329 UNP 103 S +ATOM 808 N N . VAL A 1 104 ? 10.181 -10.173 -3.570 1.0 93.50 ? 104 VAL A N 1 O09329 UNP 104 V +ATOM 809 C CA . VAL A 1 104 ? 10.225 -11.465 -2.866 1.0 93.50 ? 104 VAL A CA 1 O09329 UNP 104 V +ATOM 810 C C . VAL A 1 104 ? 11.413 -11.535 -1.903 1.0 93.50 ? 104 VAL A C 1 O09329 UNP 104 V +ATOM 811 C CB . VAL A 1 104 ? 10.271 -12.635 -3.870 1.0 93.50 ? 104 VAL A CB 1 O09329 UNP 104 V +ATOM 812 O O . VAL A 1 104 ? 11.265 -12.021 -0.782 1.0 93.50 ? 104 VAL A O 1 O09329 UNP 104 V +ATOM 813 C CG1 . VAL A 1 104 ? 10.237 -13.994 -3.158 1.0 93.50 ? 104 VAL A CG1 1 O09329 UNP 104 V +ATOM 814 C CG2 . VAL A 1 104 ? 9.079 -12.584 -4.838 1.0 93.50 ? 104 VAL A CG2 1 O09329 UNP 104 V +ATOM 815 N N . TYR A 1 105 ? 12.572 -10.982 -2.276 1.0 90.94 ? 105 TYR A N 1 O09329 UNP 105 Y +ATOM 816 C CA . TYR A 1 105 ? 13.738 -10.955 -1.386 1.0 90.94 ? 105 TYR A CA 1 O09329 UNP 105 Y +ATOM 817 C C . TYR A 1 105 ? 13.493 -10.105 -0.140 1.0 90.94 ? 105 TYR A C 1 O09329 UNP 105 Y +ATOM 818 C CB . TYR A 1 105 ? 14.981 -10.450 -2.122 1.0 90.94 ? 105 TYR A CB 1 O09329 UNP 105 Y +ATOM 819 O O . TYR A 1 105 ? 13.913 -10.491 0.948 1.0 90.94 ? 105 TYR A O 1 O09329 UNP 105 Y +ATOM 820 C CG . TYR A 1 105 ? 15.450 -11.372 -3.225 1.0 90.94 ? 105 TYR A CG 1 O09329 UNP 105 Y +ATOM 821 C CD1 . TYR A 1 105 ? 16.010 -12.625 -2.912 1.0 90.94 ? 105 TYR A CD1 1 O09329 UNP 105 Y +ATOM 822 C CD2 . TYR A 1 105 ? 15.337 -10.972 -4.565 1.0 90.94 ? 105 TYR A CD2 1 O09329 UNP 105 Y +ATOM 823 C CE1 . TYR A 1 105 ? 16.448 -13.477 -3.944 1.0 90.94 ? 105 TYR A CE1 1 O09329 UNP 105 Y +ATOM 824 C CE2 . TYR A 1 105 ? 15.762 -11.819 -5.603 1.0 90.94 ? 105 TYR A CE2 1 O09329 UNP 105 Y +ATOM 825 O OH . TYR A 1 105 ? 16.749 -13.887 -6.293 1.0 90.94 ? 105 TYR A OH 1 O09329 UNP 105 Y +ATOM 826 C CZ . TYR A 1 105 ? 16.322 -13.074 -5.292 1.0 90.94 ? 105 TYR A CZ 1 O09329 UNP 105 Y +ATOM 827 N N . SER A 1 106 ? 12.767 -8.988 -0.268 1.0 89.88 ? 106 SER A N 1 O09329 UNP 106 S +ATOM 828 C CA . SER A 1 106 ? 12.406 -8.176 0.900 1.0 89.88 ? 106 SER A CA 1 O09329 UNP 106 S +ATOM 829 C C . SER A 1 106 ? 11.537 -8.961 1.891 1.0 89.88 ? 106 SER A C 1 O09329 UNP 106 S +ATOM 830 C CB . SER A 1 106 ? 11.765 -6.847 0.480 1.0 89.88 ? 106 SER A CB 1 O09329 UNP 106 S +ATOM 831 O O . SER A 1 106 ? 11.776 -8.891 3.093 1.0 89.88 ? 106 SER A O 1 O09329 UNP 106 S +ATOM 832 O OG . SER A 1 106 ? 10.431 -6.968 0.028 1.0 89.88 ? 106 SER A OG 1 O09329 UNP 106 S +ATOM 833 N N . MET A 1 107 ? 10.612 -9.792 1.397 1.0 87.44 ? 107 MET A N 1 O09329 UNP 107 M +ATOM 834 C CA . MET A 1 107 ? 9.772 -10.656 2.235 1.0 87.44 ? 107 MET A CA 1 O09329 UNP 107 M +ATOM 835 C C . MET A 1 107 ? 10.570 -11.776 2.912 1.0 87.44 ? 107 MET A C 1 O09329 UNP 107 M +ATOM 836 C CB . MET A 1 107 ? 8.628 -11.244 1.395 1.0 87.44 ? 107 MET A CB 1 O09329 UNP 107 M +ATOM 837 O O . MET A 1 107 ? 10.370 -12.047 4.096 1.0 87.44 ? 107 MET A O 1 O09329 UNP 107 M +ATOM 838 C CG . MET A 1 107 ? 7.620 -10.178 0.946 1.0 87.44 ? 107 MET A CG 1 O09329 UNP 107 M +ATOM 839 S SD . MET A 1 107 ? 6.760 -9.297 2.285 1.0 87.44 ? 107 MET A SD 1 O09329 UNP 107 M +ATOM 840 C CE . MET A 1 107 ? 5.789 -10.647 3.010 1.0 87.44 ? 107 MET A CE 1 O09329 UNP 107 M +ATOM 841 N N . LEU A 1 108 ? 11.509 -12.398 2.194 1.0 89.50 ? 108 LEU A N 1 O09329 UNP 108 L +ATOM 842 C CA . LEU A 1 108 ? 12.391 -13.428 2.754 1.0 89.50 ? 108 LEU A CA 1 O09329 UNP 108 L +ATOM 843 C C . LEU A 1 108 ? 13.286 -12.877 3.873 1.0 89.50 ? 108 LEU A C 1 O09329 UNP 108 L +ATOM 844 C CB . LEU A 1 108 ? 13.251 -14.027 1.628 1.0 89.50 ? 108 LEU A CB 1 O09329 UNP 108 L +ATOM 845 O O . LEU A 1 108 ? 13.448 -13.522 4.907 1.0 89.50 ? 108 LEU A O 1 O09329 UNP 108 L +ATOM 846 C CG . LEU A 1 108 ? 12.488 -14.954 0.666 1.0 89.50 ? 108 LEU A CG 1 O09329 UNP 108 L +ATOM 847 C CD1 . LEU A 1 108 ? 13.410 -15.343 -0.490 1.0 89.50 ? 108 LEU A CD1 1 O09329 UNP 108 L +ATOM 848 C CD2 . LEU A 1 108 ? 12.016 -16.232 1.365 1.0 89.50 ? 108 LEU A CD2 1 O09329 UNP 108 L +ATOM 849 N N . LEU A 1 109 ? 13.832 -11.669 3.697 1.0 88.19 ? 109 LEU A N 1 O09329 UNP 109 L +ATOM 850 C CA . LEU A 1 109 ? 14.668 -11.023 4.711 1.0 88.19 ? 109 LEU A CA 1 O09329 UNP 109 L +ATOM 851 C C . LEU A 1 109 ? 13.891 -10.712 5.998 1.0 88.19 ? 109 LEU A C 1 O09329 UNP 109 L +ATOM 852 C CB . LEU A 1 109 ? 15.278 -9.740 4.126 1.0 88.19 ? 109 LEU A CB 1 O09329 UNP 109 L +ATOM 853 O O . LEU A 1 109 ? 14.449 -10.857 7.085 1.0 88.19 ? 109 LEU A O 1 O09329 UNP 109 L +ATOM 854 C CG . LEU A 1 109 ? 16.388 -9.964 3.088 1.0 88.19 ? 109 LEU A CG 1 O09329 UNP 109 L +ATOM 855 C CD1 . LEU A 1 109 ? 16.692 -8.638 2.388 1.0 88.19 ? 109 LEU A CD1 1 O09329 UNP 109 L +ATOM 856 C CD2 . LEU A 1 109 ? 17.675 -10.470 3.745 1.0 88.19 ? 109 LEU A CD2 1 O09329 UNP 109 L +ATOM 857 N N . ILE A 1 110 ? 12.607 -10.345 5.894 1.0 86.31 ? 110 ILE A N 1 O09329 UNP 110 I +ATOM 858 C CA . ILE A 1 110 ? 11.735 -10.164 7.066 1.0 86.31 ? 110 ILE A CA 1 O09329 UNP 110 I +ATOM 859 C C . ILE A 1 110 ? 11.611 -11.487 7.832 1.0 86.31 ? 110 ILE A C 1 O09329 UNP 110 I +ATOM 860 C CB . ILE A 1 110 ? 10.347 -9.612 6.661 1.0 86.31 ? 110 ILE A CB 1 O09329 UNP 110 I +ATOM 861 O O . ILE A 1 110 ? 11.810 -11.503 9.046 1.0 86.31 ? 110 ILE A O 1 O09329 UNP 110 I +ATOM 862 C CG1 . ILE A 1 110 ? 10.473 -8.191 6.071 1.0 86.31 ? 110 ILE A CG1 1 O09329 UNP 110 I +ATOM 863 C CG2 . ILE A 1 110 ? 9.390 -9.576 7.869 1.0 86.31 ? 110 ILE A CG2 1 O09329 UNP 110 I +ATOM 864 C CD1 . ILE A 1 110 ? 9.228 -7.714 5.312 1.0 86.31 ? 110 ILE A CD1 1 O09329 UNP 110 I +ATOM 865 N N . GLY A 1 111 ? 11.351 -12.596 7.130 1.0 83.94 ? 111 GLY A N 1 O09329 UNP 111 G +ATOM 866 C CA . GLY A 1 111 ? 11.244 -13.923 7.744 1.0 83.94 ? 111 GLY A CA 1 O09329 UNP 111 G +ATOM 867 C C . GLY A 1 111 ? 12.541 -14.393 8.407 1.0 83.94 ? 111 GLY A C 1 O09329 UNP 111 G +ATOM 868 O O . GLY A 1 111 ? 12.507 -14.971 9.486 1.0 83.94 ? 111 GLY A O 1 O09329 UNP 111 G +ATOM 869 N N . TRP A 1 112 ? 13.698 -14.091 7.814 1.0 83.62 ? 112 TRP A N 1 O09329 UNP 112 W +ATOM 870 C CA . TRP A 1 112 ? 14.985 -14.423 8.429 1.0 83.62 ? 112 TRP A CA 1 O09329 UNP 112 W +ATOM 871 C C . TRP A 1 112 ? 15.291 -13.556 9.661 1.0 83.62 ? 112 TRP A C 1 O09329 UNP 112 W +ATOM 872 C CB . TRP A 1 112 ? 16.092 -14.336 7.373 1.0 83.62 ? 112 TRP A CB 1 O09329 UNP 112 W +ATOM 873 O O . TRP A 1 112 ? 15.892 -14.031 10.620 1.0 83.62 ? 112 TRP A O 1 O09329 UNP 112 W +ATOM 874 C CG . TRP A 1 112 ? 17.377 -14.993 7.771 1.0 83.62 ? 112 TRP A CG 1 O09329 UNP 112 W +ATOM 875 C CD1 . TRP A 1 112 ? 17.516 -16.303 8.078 1.0 83.62 ? 112 TRP A CD1 1 O09329 UNP 112 W +ATOM 876 C CD2 . TRP A 1 112 ? 18.705 -14.405 7.936 1.0 83.62 ? 112 TRP A CD2 1 O09329 UNP 112 W +ATOM 877 C CE2 . TRP A 1 112 ? 19.602 -15.432 8.358 1.0 83.62 ? 112 TRP A CE2 1 O09329 UNP 112 W +ATOM 878 C CE3 . TRP A 1 112 ? 19.247 -13.112 7.765 1.0 83.62 ? 112 TRP A CE3 1 O09329 UNP 112 W +ATOM 879 N NE1 . TRP A 1 112 ? 18.824 -16.566 8.429 1.0 83.62 ? 112 TRP A NE1 1 O09329 UNP 112 W +ATOM 880 C CH2 . TRP A 1 112 ? 21.470 -13.899 8.420 1.0 83.62 ? 112 TRP A CH2 1 O09329 UNP 112 W +ATOM 881 C CZ2 . TRP A 1 112 ? 20.960 -15.194 8.607 1.0 83.62 ? 112 TRP A CZ2 1 O09329 UNP 112 W +ATOM 882 C CZ3 . TRP A 1 112 ? 20.617 -12.868 7.991 1.0 83.62 ? 112 TRP A CZ3 1 O09329 UNP 112 W +ATOM 883 N N . SER A 1 113 ? 14.839 -12.297 9.679 1.0 82.38 ? 113 SER A N 1 O09329 UNP 113 S +ATOM 884 C CA . SER A 1 113 ? 15.134 -11.366 10.776 1.0 82.38 ? 113 SER A CA 1 O09329 UNP 113 S +ATOM 885 C C . SER A 1 113 ? 14.561 -11.785 12.134 1.0 82.38 ? 113 SER A C 1 O09329 UNP 113 S +ATOM 886 C CB . SER A 1 113 ? 14.661 -9.952 10.423 1.0 82.38 ? 113 SER A CB 1 O09329 UNP 113 S +ATOM 887 O O . SER A 1 113 ? 15.147 -11.437 13.162 1.0 82.38 ? 113 SER A O 1 O09329 UNP 113 S +ATOM 888 O OG . SER A 1 113 ? 13.260 -9.799 10.536 1.0 82.38 ? 113 SER A OG 1 O09329 UNP 113 S +ATOM 889 N N . SER A 1 114 ? 13.455 -12.542 12.159 1.0 74.44 ? 114 SER A N 1 O09329 UNP 114 S +ATOM 890 C CA . SER A 1 114 ? 12.780 -12.933 13.401 1.0 74.44 ? 114 SER A CA 1 O09329 UNP 114 S +ATOM 891 C C . SER A 1 114 ? 13.475 -14.069 14.153 1.0 74.44 ? 114 SER A C 1 O09329 UNP 114 S +ATOM 892 C CB . SER A 1 114 ? 11.305 -13.265 13.142 1.0 74.44 ? 114 SER A CB 1 O09329 UNP 114 S +ATOM 893 O O . SER A 1 114 ? 13.116 -14.316 15.304 1.0 74.44 ? 114 SER A O 1 O09329 UNP 114 S +ATOM 894 O OG . SER A 1 114 ? 11.162 -14.412 12.334 1.0 74.44 ? 114 SER A OG 1 O09329 UNP 114 S +ATOM 895 N N . ASN A 1 115 ? 14.472 -14.736 13.545 1.0 75.19 ? 115 ASN A N 1 O09329 UNP 115 N +ATOM 896 C CA . ASN A 1 115 ? 15.230 -15.847 14.144 1.0 75.19 ? 115 ASN A CA 1 O09329 UNP 115 N +ATOM 897 C C . ASN A 1 115 ? 14.331 -16.883 14.854 1.0 75.19 ? 115 ASN A C 1 O09329 UNP 115 N +ATOM 898 C CB . ASN A 1 115 ? 16.363 -15.283 15.021 1.0 75.19 ? 115 ASN A CB 1 O09329 UNP 115 N +ATOM 899 O O . ASN A 1 115 ? 14.697 -17.472 15.871 1.0 75.19 ? 115 ASN A O 1 O09329 UNP 115 N +ATOM 900 C CG . ASN A 1 115 ? 17.575 -14.819 14.233 1.0 75.19 ? 115 ASN A CG 1 O09329 UNP 115 N +ATOM 901 N ND2 . ASN A 1 115 ? 18.379 -13.949 14.790 1.0 75.19 ? 115 ASN A ND2 1 O09329 UNP 115 N +ATOM 902 O OD1 . ASN A 1 115 ? 17.865 -15.265 13.139 1.0 75.19 ? 115 ASN A OD1 1 O09329 UNP 115 N +ATOM 903 N N . SER A 1 116 ? 13.135 -17.096 14.307 1.0 65.19 ? 116 SER A N 1 O09329 UNP 116 S +ATOM 904 C CA . SER A 1 116 ? 12.132 -18.044 14.781 1.0 65.19 ? 116 SER A CA 1 O09329 UNP 116 S +ATOM 905 C C . SER A 1 116 ? 11.914 -19.092 13.695 1.0 65.19 ? 116 SER A C 1 O09329 UNP 116 S +ATOM 906 C CB . SER A 1 116 ? 10.829 -17.309 15.121 1.0 65.19 ? 116 SER A CB 1 O09329 UNP 116 S +ATOM 907 O O . SER A 1 116 ? 11.751 -18.725 12.531 1.0 65.19 ? 116 SER A O 1 O09329 UNP 116 S +ATOM 908 O OG . SER A 1 116 ? 10.317 -16.630 13.984 1.0 65.19 ? 116 SER A OG 1 O09329 UNP 116 S +ATOM 909 N N . LYS A 1 117 ? 11.935 -20.373 14.068 1.0 56.62 ? 117 LYS A N 1 O09329 UNP 117 K +ATOM 910 C CA . LYS A 1 117 ? 11.556 -21.471 13.167 1.0 56.62 ? 117 LYS A CA 1 O09329 UNP 117 K +ATOM 911 C C . LYS A 1 117 ? 10.087 -21.397 12.771 1.0 56.62 ? 117 LYS A C 1 O09329 UNP 117 K +ATOM 912 C CB . LYS A 1 117 ? 11.849 -22.836 13.804 1.0 56.62 ? 117 LYS A CB 1 O09329 UNP 117 K +ATOM 913 O O . LYS A 1 117 ? 9.282 -20.955 13.620 1.0 56.62 ? 117 LYS A O 1 O09329 UNP 117 K +ATOM 914 C CG . LYS A 1 117 ? 13.251 -23.339 13.452 1.0 56.62 ? 117 LYS A CG 1 O09329 UNP 117 K +ATOM 915 C CD . LYS A 1 117 ? 13.468 -24.718 14.082 1.0 56.62 ? 117 LYS A CD 1 O09329 UNP 117 K +ATOM 916 C CE . LYS A 1 117 ? 14.824 -25.282 13.651 1.0 56.62 ? 117 LYS A CE 1 O09329 UNP 117 K +ATOM 917 N NZ . LYS A 1 117 ? 15.080 -26.601 14.281 1.0 56.62 ? 117 LYS A NZ 1 O09329 UNP 117 K +ATOM 918 O OXT . LYS A 1 117 ? 9.831 -21.879 11.651 1.0 56.62 ? 117 LYS A OXT 1 O09329 UNP 117 K +# diff --git a/training/data/cifs/AF-O78634-F1-model_v3.cif b/training/data/cifs/AF-O78634-F1-model_v3.cif new file mode 100644 index 0000000..aa92cfc --- /dev/null +++ b/training/data/cifs/AF-O78634-F1-model_v3.cif @@ -0,0 +1,5223 @@ +data_AF-O78634-F1 +# +_entry.id AF-O78634-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-O78634-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Ribulose bisphosphate carboxylase large chain" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;VKDYKLTYYTPDYETKDTDILAAFRVTPQPGVPPEEAGAAVAAESSTGTWTTVWTDGLTSLDRYKGRCYHIEAVVGEENQ +YIAYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRLEDLRIPPSYSKTFQGPPHGIQVERDKLNKYGRPLLGCTIKP +KLGLSAKNYGRAVYECLRGGLDFTKDDENVNSQPFMRWRDRFLFCAEALYKAETETGEIKGHYLNATAGTCEEMIKRAVF +ARELGVPIVMHDYLTGGFTANTSLAHYCRDNGLLLHIHRAMHAVIDRQKNHGMHFRVLAKALRMSGGDHIHAGTVVGKLE +GEREMTLGFVDLLRDDFIEKDRSRGIFFTQDWVSIPGVLPVASGGIHVWHMPALTEIFGDDSVLQFGGGTLGHPWGNAPG +AVANRVALEACVQARNEGRDLAREGNDIIREASK +; +_entity_poly.pdbx_seq_one_letter_code_can +;VKDYKLTYYTPDYETKDTDILAAFRVTPQPGVPPEEAGAAVAAESSTGTWTTVWTDGLTSLDRYKGRCYHIEAVVGEENQ +YIAYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRLEDLRIPPSYSKTFQGPPHGIQVERDKLNKYGRPLLGCTIKP +KLGLSAKNYGRAVYECLRGGLDFTKDDENVNSQPFMRWRDRFLFCAEALYKAETETGEIKGHYLNATAGTCEEMIKRAVF +ARELGVPIVMHDYLTGGFTANTSLAHYCRDNGLLLHIHRAMHAVIDRQKNHGMHFRVLAKALRMSGGDHIHAGTVVGKLE +GEREMTLGFVDLLRDDFIEKDRSRGIFFTQDWVSIPGVLPVASGGIHVWHMPALTEIFGDDSVLQFGGGTLGHPWGNAPG +AVANRVALEACVQARNEGRDLAREGNDIIREASK +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n VAL 1 +1 n LYS 2 +1 n ASP 3 +1 n TYR 4 +1 n LYS 5 +1 n LEU 6 +1 n THR 7 +1 n TYR 8 +1 n TYR 9 +1 n THR 10 +1 n PRO 11 +1 n ASP 12 +1 n TYR 13 +1 n GLU 14 +1 n THR 15 +1 n LYS 16 +1 n ASP 17 +1 n THR 18 +1 n ASP 19 +1 n ILE 20 +1 n LEU 21 +1 n ALA 22 +1 n ALA 23 +1 n PHE 24 +1 n ARG 25 +1 n VAL 26 +1 n THR 27 +1 n PRO 28 +1 n GLN 29 +1 n PRO 30 +1 n GLY 31 +1 n VAL 32 +1 n PRO 33 +1 n PRO 34 +1 n GLU 35 +1 n GLU 36 +1 n ALA 37 +1 n GLY 38 +1 n ALA 39 +1 n ALA 40 +1 n VAL 41 +1 n ALA 42 +1 n ALA 43 +1 n GLU 44 +1 n SER 45 +1 n SER 46 +1 n THR 47 +1 n GLY 48 +1 n THR 49 +1 n TRP 50 +1 n THR 51 +1 n THR 52 +1 n VAL 53 +1 n TRP 54 +1 n THR 55 +1 n ASP 56 +1 n GLY 57 +1 n LEU 58 +1 n THR 59 +1 n SER 60 +1 n LEU 61 +1 n ASP 62 +1 n ARG 63 +1 n TYR 64 +1 n LYS 65 +1 n GLY 66 +1 n ARG 67 +1 n CYS 68 +1 n TYR 69 +1 n HIS 70 +1 n ILE 71 +1 n GLU 72 +1 n ALA 73 +1 n VAL 74 +1 n VAL 75 +1 n GLY 76 +1 n GLU 77 +1 n GLU 78 +1 n ASN 79 +1 n GLN 80 +1 n TYR 81 +1 n ILE 82 +1 n ALA 83 +1 n TYR 84 +1 n VAL 85 +1 n ALA 86 +1 n TYR 87 +1 n PRO 88 +1 n LEU 89 +1 n ASP 90 +1 n LEU 91 +1 n PHE 92 +1 n GLU 93 +1 n GLU 94 +1 n GLY 95 +1 n SER 96 +1 n VAL 97 +1 n THR 98 +1 n ASN 99 +1 n MET 100 +1 n PHE 101 +1 n THR 102 +1 n SER 103 +1 n ILE 104 +1 n VAL 105 +1 n GLY 106 +1 n ASN 107 +1 n VAL 108 +1 n PHE 109 +1 n GLY 110 +1 n PHE 111 +1 n LYS 112 +1 n ALA 113 +1 n LEU 114 +1 n ARG 115 +1 n ALA 116 +1 n LEU 117 +1 n ARG 118 +1 n LEU 119 +1 n GLU 120 +1 n ASP 121 +1 n LEU 122 +1 n ARG 123 +1 n ILE 124 +1 n PRO 125 +1 n PRO 126 +1 n SER 127 +1 n TYR 128 +1 n SER 129 +1 n LYS 130 +1 n THR 131 +1 n PHE 132 +1 n GLN 133 +1 n GLY 134 +1 n PRO 135 +1 n PRO 136 +1 n HIS 137 +1 n GLY 138 +1 n ILE 139 +1 n GLN 140 +1 n VAL 141 +1 n GLU 142 +1 n ARG 143 +1 n ASP 144 +1 n LYS 145 +1 n LEU 146 +1 n ASN 147 +1 n LYS 148 +1 n TYR 149 +1 n GLY 150 +1 n ARG 151 +1 n PRO 152 +1 n LEU 153 +1 n LEU 154 +1 n GLY 155 +1 n CYS 156 +1 n THR 157 +1 n ILE 158 +1 n LYS 159 +1 n PRO 160 +1 n LYS 161 +1 n LEU 162 +1 n GLY 163 +1 n LEU 164 +1 n SER 165 +1 n ALA 166 +1 n LYS 167 +1 n ASN 168 +1 n TYR 169 +1 n GLY 170 +1 n ARG 171 +1 n ALA 172 +1 n VAL 173 +1 n TYR 174 +1 n GLU 175 +1 n CYS 176 +1 n LEU 177 +1 n ARG 178 +1 n GLY 179 +1 n GLY 180 +1 n LEU 181 +1 n ASP 182 +1 n PHE 183 +1 n THR 184 +1 n LYS 185 +1 n ASP 186 +1 n ASP 187 +1 n GLU 188 +1 n ASN 189 +1 n VAL 190 +1 n ASN 191 +1 n SER 192 +1 n GLN 193 +1 n PRO 194 +1 n PHE 195 +1 n MET 196 +1 n ARG 197 +1 n TRP 198 +1 n ARG 199 +1 n ASP 200 +1 n ARG 201 +1 n PHE 202 +1 n LEU 203 +1 n PHE 204 +1 n CYS 205 +1 n ALA 206 +1 n GLU 207 +1 n ALA 208 +1 n LEU 209 +1 n TYR 210 +1 n LYS 211 +1 n ALA 212 +1 n GLU 213 +1 n THR 214 +1 n GLU 215 +1 n THR 216 +1 n GLY 217 +1 n GLU 218 +1 n ILE 219 +1 n LYS 220 +1 n GLY 221 +1 n HIS 222 +1 n TYR 223 +1 n LEU 224 +1 n ASN 225 +1 n ALA 226 +1 n THR 227 +1 n ALA 228 +1 n GLY 229 +1 n THR 230 +1 n CYS 231 +1 n GLU 232 +1 n GLU 233 +1 n MET 234 +1 n ILE 235 +1 n LYS 236 +1 n ARG 237 +1 n ALA 238 +1 n VAL 239 +1 n PHE 240 +1 n ALA 241 +1 n ARG 242 +1 n GLU 243 +1 n LEU 244 +1 n GLY 245 +1 n VAL 246 +1 n PRO 247 +1 n ILE 248 +1 n VAL 249 +1 n MET 250 +1 n HIS 251 +1 n ASP 252 +1 n TYR 253 +1 n LEU 254 +1 n THR 255 +1 n GLY 256 +1 n GLY 257 +1 n PHE 258 +1 n THR 259 +1 n ALA 260 +1 n ASN 261 +1 n THR 262 +1 n SER 263 +1 n LEU 264 +1 n ALA 265 +1 n HIS 266 +1 n TYR 267 +1 n CYS 268 +1 n ARG 269 +1 n ASP 270 +1 n ASN 271 +1 n GLY 272 +1 n LEU 273 +1 n LEU 274 +1 n LEU 275 +1 n HIS 276 +1 n ILE 277 +1 n HIS 278 +1 n ARG 279 +1 n ALA 280 +1 n MET 281 +1 n HIS 282 +1 n ALA 283 +1 n VAL 284 +1 n ILE 285 +1 n ASP 286 +1 n ARG 287 +1 n GLN 288 +1 n LYS 289 +1 n ASN 290 +1 n HIS 291 +1 n GLY 292 +1 n MET 293 +1 n HIS 294 +1 n PHE 295 +1 n ARG 296 +1 n VAL 297 +1 n LEU 298 +1 n ALA 299 +1 n LYS 300 +1 n ALA 301 +1 n LEU 302 +1 n ARG 303 +1 n MET 304 +1 n SER 305 +1 n GLY 306 +1 n GLY 307 +1 n ASP 308 +1 n HIS 309 +1 n ILE 310 +1 n HIS 311 +1 n ALA 312 +1 n GLY 313 +1 n THR 314 +1 n VAL 315 +1 n VAL 316 +1 n GLY 317 +1 n LYS 318 +1 n LEU 319 +1 n GLU 320 +1 n GLY 321 +1 n GLU 322 +1 n ARG 323 +1 n GLU 324 +1 n MET 325 +1 n THR 326 +1 n LEU 327 +1 n GLY 328 +1 n PHE 329 +1 n VAL 330 +1 n ASP 331 +1 n LEU 332 +1 n LEU 333 +1 n ARG 334 +1 n ASP 335 +1 n ASP 336 +1 n PHE 337 +1 n ILE 338 +1 n GLU 339 +1 n LYS 340 +1 n ASP 341 +1 n ARG 342 +1 n SER 343 +1 n ARG 344 +1 n GLY 345 +1 n ILE 346 +1 n PHE 347 +1 n PHE 348 +1 n THR 349 +1 n GLN 350 +1 n ASP 351 +1 n TRP 352 +1 n VAL 353 +1 n SER 354 +1 n ILE 355 +1 n PRO 356 +1 n GLY 357 +1 n VAL 358 +1 n LEU 359 +1 n PRO 360 +1 n VAL 361 +1 n ALA 362 +1 n SER 363 +1 n GLY 364 +1 n GLY 365 +1 n ILE 366 +1 n HIS 367 +1 n VAL 368 +1 n TRP 369 +1 n HIS 370 +1 n MET 371 +1 n PRO 372 +1 n ALA 373 +1 n LEU 374 +1 n THR 375 +1 n GLU 376 +1 n ILE 377 +1 n PHE 378 +1 n GLY 379 +1 n ASP 380 +1 n ASP 381 +1 n SER 382 +1 n VAL 383 +1 n LEU 384 +1 n GLN 385 +1 n PHE 386 +1 n GLY 387 +1 n GLY 388 +1 n GLY 389 +1 n THR 390 +1 n LEU 391 +1 n GLY 392 +1 n HIS 393 +1 n PRO 394 +1 n TRP 395 +1 n GLY 396 +1 n ASN 397 +1 n ALA 398 +1 n PRO 399 +1 n GLY 400 +1 n ALA 401 +1 n VAL 402 +1 n ALA 403 +1 n ASN 404 +1 n ARG 405 +1 n VAL 406 +1 n ALA 407 +1 n LEU 408 +1 n GLU 409 +1 n ALA 410 +1 n CYS 411 +1 n VAL 412 +1 n GLN 413 +1 n ALA 414 +1 n ARG 415 +1 n ASN 416 +1 n GLU 417 +1 n GLY 418 +1 n ARG 419 +1 n ASP 420 +1 n LEU 421 +1 n ALA 422 +1 n ARG 423 +1 n GLU 424 +1 n GLY 425 +1 n ASN 426 +1 n ASP 427 +1 n ILE 428 +1 n ILE 429 +1 n ARG 430 +1 n GLU 431 +1 n ALA 432 +1 n SER 433 +1 n LYS 434 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 98.21 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A VAL 1 2 85.56 1 1 +A LYS 2 2 90.56 1 2 +A ASP 3 2 93.50 1 3 +A TYR 4 2 95.94 1 4 +A LYS 5 2 94.69 1 5 +A LEU 6 2 95.81 1 6 +A THR 7 2 97.50 1 7 +A TYR 8 2 98.56 1 8 +A TYR 9 2 98.69 1 9 +A THR 10 2 98.44 1 10 +A PRO 11 2 98.12 1 11 +A ASP 12 2 97.81 1 12 +A TYR 13 2 98.56 1 13 +A GLU 14 2 98.56 1 14 +A THR 15 2 98.69 1 15 +A LYS 16 2 98.69 1 16 +A ASP 17 2 98.69 1 17 +A THR 18 2 98.75 1 18 +A ASP 19 2 98.88 1 19 +A ILE 20 2 98.94 1 20 +A LEU 21 2 98.94 1 21 +A ALA 22 2 98.94 1 22 +A ALA 23 2 98.94 1 23 +A PHE 24 2 98.94 1 24 +A ARG 25 2 98.81 1 25 +A VAL 26 2 98.75 1 26 +A THR 27 2 98.75 1 27 +A PRO 28 2 98.56 1 28 +A GLN 29 2 98.38 1 29 +A PRO 30 2 97.62 1 30 +A GLY 31 2 97.06 1 31 +A VAL 32 2 98.38 1 32 +A PRO 33 2 98.25 1 33 +A PRO 34 2 98.19 1 34 +A GLU 35 2 98.69 1 35 +A GLU 36 2 98.69 1 36 +A ALA 37 2 98.69 1 37 +A GLY 38 2 98.69 1 38 +A ALA 39 2 98.81 1 39 +A ALA 40 2 98.62 1 40 +A VAL 41 2 98.81 1 41 +A ALA 42 2 98.81 1 42 +A ALA 43 2 98.62 1 43 +A GLU 44 2 98.56 1 44 +A SER 45 2 98.75 1 45 +A SER 46 2 98.69 1 46 +A THR 47 2 98.19 1 47 +A GLY 48 2 96.31 1 48 +A THR 49 2 96.94 1 49 +A TRP 50 2 96.00 1 50 +A THR 51 2 95.94 1 51 +A THR 52 2 96.25 1 52 +A VAL 53 2 96.44 1 53 +A TRP 54 2 97.12 1 54 +A THR 55 2 97.75 1 55 +A ASP 56 2 96.00 1 56 +A GLY 57 2 96.62 1 57 +A LEU 58 2 97.62 1 58 +A THR 59 2 98.00 1 59 +A SER 60 2 97.12 1 60 +A LEU 61 2 96.38 1 61 +A ASP 62 2 95.62 1 62 +A ARG 63 2 97.25 1 63 +A TYR 64 2 98.44 1 64 +A LYS 65 2 98.56 1 65 +A GLY 66 2 98.69 1 66 +A ARG 67 2 98.69 1 67 +A CYS 68 2 98.88 1 68 +A TYR 69 2 98.75 1 69 +A HIS 70 2 98.75 1 70 +A ILE 71 2 98.75 1 71 +A GLU 72 2 98.25 1 72 +A ALA 73 2 98.19 1 73 +A VAL 74 2 98.00 1 74 +A VAL 75 2 94.69 1 75 +A GLY 76 2 94.81 1 76 +A GLU 77 2 95.81 1 77 +A GLU 78 2 92.44 1 78 +A ASN 79 2 95.44 1 79 +A GLN 80 2 98.19 1 80 +A TYR 81 2 98.75 1 81 +A ILE 82 2 98.88 1 82 +A ALA 83 2 98.88 1 83 +A TYR 84 2 98.94 1 84 +A VAL 85 2 98.94 1 85 +A ALA 86 2 98.94 1 86 +A TYR 87 2 98.94 1 87 +A PRO 88 2 98.81 1 88 +A LEU 89 2 98.81 1 89 +A ASP 90 2 98.62 1 90 +A LEU 91 2 98.81 1 91 +A PHE 92 2 98.88 1 92 +A GLU 93 2 98.88 1 93 +A GLU 94 2 98.94 1 94 +A GLY 95 2 98.62 1 95 +A SER 96 2 98.88 1 96 +A VAL 97 2 98.88 1 97 +A THR 98 2 98.88 1 98 +A ASN 99 2 98.88 1 99 +A MET 100 2 98.88 1 100 +A PHE 101 2 98.88 1 101 +A THR 102 2 98.81 1 102 +A SER 103 2 98.62 1 103 +A ILE 104 2 98.81 1 104 +A VAL 105 2 98.62 1 105 +A GLY 106 2 97.62 1 106 +A ASN 107 2 98.25 1 107 +A VAL 108 2 98.56 1 108 +A PHE 109 2 98.50 1 109 +A GLY 110 2 98.12 1 110 +A PHE 111 2 97.19 1 111 +A LYS 112 2 97.94 1 112 +A ALA 113 2 97.12 1 113 +A LEU 114 2 98.31 1 114 +A ARG 115 2 98.06 1 115 +A ALA 116 2 98.62 1 116 +A LEU 117 2 98.88 1 117 +A ARG 118 2 98.88 1 118 +A LEU 119 2 98.94 1 119 +A GLU 120 2 98.88 1 120 +A ASP 121 2 98.94 1 121 +A LEU 122 2 98.94 1 122 +A ARG 123 2 98.88 1 123 +A ILE 124 2 98.94 1 124 +A PRO 125 2 98.88 1 125 +A PRO 126 2 98.88 1 126 +A SER 127 2 98.75 1 127 +A TYR 128 2 98.88 1 128 +A SER 129 2 98.69 1 129 +A LYS 130 2 98.62 1 130 +A THR 131 2 98.88 1 131 +A PHE 132 2 98.88 1 132 +A GLN 133 2 98.75 1 133 +A GLY 134 2 98.81 1 134 +A PRO 135 2 98.88 1 135 +A PRO 136 2 98.88 1 136 +A HIS 137 2 98.88 1 137 +A GLY 138 2 98.69 1 138 +A ILE 139 2 98.88 1 139 +A GLN 140 2 98.81 1 140 +A VAL 141 2 98.88 1 141 +A GLU 142 2 98.88 1 142 +A ARG 143 2 98.81 1 143 +A ASP 144 2 98.81 1 144 +A LYS 145 2 98.69 1 145 +A LEU 146 2 98.69 1 146 +A ASN 147 2 98.69 1 147 +A LYS 148 2 98.69 1 148 +A TYR 149 2 98.69 1 149 +A GLY 150 2 98.38 1 150 +A ARG 151 2 98.75 1 151 +A PRO 152 2 98.81 1 152 +A LEU 153 2 98.94 1 153 +A LEU 154 2 98.94 1 154 +A GLY 155 2 98.81 1 155 +A CYS 156 2 98.75 1 156 +A THR 157 2 98.88 1 157 +A ILE 158 2 98.88 1 158 +A LYS 159 2 98.62 1 159 +A PRO 160 2 98.56 1 160 +A LYS 161 2 98.06 1 161 +A LEU 162 2 98.50 1 162 +A GLY 163 2 98.38 1 163 +A LEU 164 2 98.62 1 164 +A SER 165 2 98.75 1 165 +A ALA 166 2 98.81 1 166 +A LYS 167 2 98.81 1 167 +A ASN 168 2 98.81 1 168 +A TYR 169 2 98.88 1 169 +A GLY 170 2 98.88 1 170 +A ARG 171 2 98.88 1 171 +A ALA 172 2 98.88 1 172 +A VAL 173 2 98.94 1 173 +A TYR 174 2 98.94 1 174 +A GLU 175 2 98.94 1 175 +A CYS 176 2 98.88 1 176 +A LEU 177 2 98.88 1 177 +A ARG 178 2 98.81 1 178 +A GLY 179 2 98.69 1 179 +A GLY 180 2 98.50 1 180 +A LEU 181 2 98.88 1 181 +A ASP 182 2 98.94 1 182 +A PHE 183 2 98.94 1 183 +A THR 184 2 98.94 1 184 +A LYS 185 2 98.94 1 185 +A ASP 186 2 98.94 1 186 +A ASP 187 2 98.88 1 187 +A GLU 188 2 98.75 1 188 +A ASN 189 2 98.50 1 189 +A VAL 190 2 98.81 1 190 +A ASN 191 2 98.88 1 191 +A SER 192 2 98.81 1 192 +A GLN 193 2 98.81 1 193 +A PRO 194 2 98.81 1 194 +A PHE 195 2 98.50 1 195 +A MET 196 2 98.75 1 196 +A ARG 197 2 98.88 1 197 +A TRP 198 2 98.88 1 198 +A ARG 199 2 98.88 1 199 +A ASP 200 2 98.88 1 200 +A ARG 201 2 98.94 1 201 +A PHE 202 2 98.88 1 202 +A LEU 203 2 98.94 1 203 +A PHE 204 2 98.88 1 204 +A CYS 205 2 98.94 1 205 +A ALA 206 2 98.88 1 206 +A GLU 207 2 98.88 1 207 +A ALA 208 2 98.88 1 208 +A LEU 209 2 98.44 1 209 +A TYR 210 2 98.81 1 210 +A LYS 211 2 98.88 1 211 +A ALA 212 2 98.81 1 212 +A GLU 213 2 98.62 1 213 +A THR 214 2 98.75 1 214 +A GLU 215 2 98.75 1 215 +A THR 216 2 98.69 1 216 +A GLY 217 2 98.62 1 217 +A GLU 218 2 98.69 1 218 +A ILE 219 2 98.69 1 219 +A LYS 220 2 98.81 1 220 +A GLY 221 2 98.62 1 221 +A HIS 222 2 98.94 1 222 +A TYR 223 2 98.81 1 223 +A LEU 224 2 98.94 1 224 +A ASN 225 2 98.94 1 225 +A ALA 226 2 98.94 1 226 +A THR 227 2 98.94 1 227 +A ALA 228 2 98.88 1 228 +A GLY 229 2 98.62 1 229 +A THR 230 2 98.88 1 230 +A CYS 231 2 98.81 1 231 +A GLU 232 2 98.88 1 232 +A GLU 233 2 98.88 1 233 +A MET 234 2 98.94 1 234 +A ILE 235 2 98.88 1 235 +A LYS 236 2 98.94 1 236 +A ARG 237 2 98.94 1 237 +A ALA 238 2 98.94 1 238 +A VAL 239 2 98.94 1 239 +A PHE 240 2 98.94 1 240 +A ALA 241 2 98.88 1 241 +A ARG 242 2 98.75 1 242 +A GLU 243 2 98.81 1 243 +A LEU 244 2 98.81 1 244 +A GLY 245 2 98.69 1 245 +A VAL 246 2 98.81 1 246 +A PRO 247 2 98.56 1 247 +A ILE 248 2 98.94 1 248 +A VAL 249 2 98.94 1 249 +A MET 250 2 98.94 1 250 +A HIS 251 2 98.94 1 251 +A ASP 252 2 98.88 1 252 +A TYR 253 2 98.56 1 253 +A LEU 254 2 98.62 1 254 +A THR 255 2 98.81 1 255 +A GLY 256 2 98.69 1 256 +A GLY 257 2 98.75 1 257 +A PHE 258 2 98.88 1 258 +A THR 259 2 98.88 1 259 +A ALA 260 2 98.88 1 260 +A ASN 261 2 98.94 1 261 +A THR 262 2 98.94 1 262 +A SER 263 2 98.94 1 263 +A LEU 264 2 98.94 1 264 +A ALA 265 2 98.94 1 265 +A HIS 266 2 98.94 1 266 +A TYR 267 2 98.94 1 267 +A CYS 268 2 98.94 1 268 +A ARG 269 2 98.88 1 269 +A ASP 270 2 98.88 1 270 +A ASN 271 2 98.88 1 271 +A GLY 272 2 98.62 1 272 +A LEU 273 2 98.88 1 273 +A LEU 274 2 98.94 1 274 +A LEU 275 2 98.94 1 275 +A HIS 276 2 98.94 1 276 +A ILE 277 2 98.94 1 277 +A HIS 278 2 98.94 1 278 +A ARG 279 2 98.62 1 279 +A ALA 280 2 98.44 1 280 +A MET 281 2 98.56 1 281 +A HIS 282 2 98.69 1 282 +A ALA 283 2 98.12 1 283 +A VAL 284 2 98.69 1 284 +A ILE 285 2 98.69 1 285 +A ASP 286 2 98.44 1 286 +A ARG 287 2 98.06 1 287 +A GLN 288 2 98.19 1 288 +A LYS 289 2 97.69 1 289 +A ASN 290 2 97.56 1 290 +A HIS 291 2 98.81 1 291 +A GLY 292 2 98.69 1 292 +A MET 293 2 98.88 1 293 +A HIS 294 2 98.81 1 294 +A PHE 295 2 98.81 1 295 +A ARG 296 2 98.81 1 296 +A VAL 297 2 98.94 1 297 +A LEU 298 2 98.88 1 298 +A ALA 299 2 98.88 1 299 +A LYS 300 2 98.94 1 300 +A ALA 301 2 98.94 1 301 +A LEU 302 2 98.88 1 302 +A ARG 303 2 98.88 1 303 +A MET 304 2 98.88 1 304 +A SER 305 2 98.88 1 305 +A GLY 306 2 98.69 1 306 +A GLY 307 2 98.81 1 307 +A ASP 308 2 98.94 1 308 +A HIS 309 2 98.94 1 309 +A ILE 310 2 98.94 1 310 +A HIS 311 2 98.81 1 311 +A ALA 312 2 98.25 1 312 +A GLY 313 2 96.38 1 313 +A THR 314 2 96.50 1 314 +A VAL 315 2 96.50 1 315 +A VAL 316 2 95.25 1 316 +A GLY 317 2 94.75 1 317 +A LYS 318 2 88.00 1 318 +A LEU 319 2 88.06 1 319 +A GLU 320 2 88.25 1 320 +A GLY 321 2 88.25 1 321 +A GLU 322 2 94.31 1 322 +A ARG 323 2 94.94 1 323 +A GLU 324 2 96.81 1 324 +A MET 325 2 94.50 1 325 +A THR 326 2 97.25 1 326 +A LEU 327 2 97.31 1 327 +A GLY 328 2 97.94 1 328 +A PHE 329 2 97.31 1 329 +A VAL 330 2 98.44 1 330 +A ASP 331 2 98.50 1 331 +A LEU 332 2 98.81 1 332 +A LEU 333 2 98.81 1 333 +A ARG 334 2 98.56 1 334 +A ASP 335 2 98.69 1 335 +A ASP 336 2 98.75 1 336 +A PHE 337 2 98.81 1 337 +A ILE 338 2 98.75 1 338 +A GLU 339 2 98.62 1 339 +A LYS 340 2 98.62 1 340 +A ASP 341 2 98.50 1 341 +A ARG 342 2 97.25 1 342 +A SER 343 2 97.06 1 343 +A ARG 344 2 97.75 1 344 +A GLY 345 2 97.56 1 345 +A ILE 346 2 98.75 1 346 +A PHE 347 2 98.69 1 347 +A PHE 348 2 98.88 1 348 +A THR 349 2 98.88 1 349 +A GLN 350 2 98.94 1 350 +A ASP 351 2 98.81 1 351 +A TRP 352 2 98.81 1 352 +A VAL 353 2 98.12 1 353 +A SER 354 2 98.19 1 354 +A ILE 355 2 98.56 1 355 +A PRO 356 2 98.81 1 356 +A GLY 357 2 98.75 1 357 +A VAL 358 2 98.94 1 358 +A LEU 359 2 98.69 1 359 +A PRO 360 2 98.81 1 360 +A VAL 361 2 98.88 1 361 +A ALA 362 2 98.69 1 362 +A SER 363 2 97.81 1 363 +A GLY 364 2 94.38 1 364 +A GLY 365 2 96.56 1 365 +A ILE 366 2 98.56 1 366 +A HIS 367 2 98.62 1 367 +A VAL 368 2 98.31 1 368 +A TRP 369 2 98.38 1 369 +A HIS 370 2 98.56 1 370 +A MET 371 2 98.75 1 371 +A PRO 372 2 98.38 1 372 +A ALA 373 2 97.25 1 373 +A LEU 374 2 98.12 1 374 +A THR 375 2 97.88 1 375 +A GLU 376 2 93.56 1 376 +A ILE 377 2 93.38 1 377 +A PHE 378 2 97.31 1 378 +A GLY 379 2 97.31 1 379 +A ASP 380 2 98.44 1 380 +A ASP 381 2 98.75 1 381 +A SER 382 2 98.81 1 382 +A VAL 383 2 98.94 1 383 +A LEU 384 2 98.88 1 384 +A GLN 385 2 98.88 1 385 +A PHE 386 2 98.81 1 386 +A GLY 387 2 98.06 1 387 +A GLY 388 2 97.75 1 388 +A GLY 389 2 98.31 1 389 +A THR 390 2 98.88 1 390 +A LEU 391 2 98.62 1 391 +A GLY 392 2 98.44 1 392 +A HIS 393 2 98.75 1 393 +A PRO 394 2 98.44 1 394 +A TRP 395 2 98.62 1 395 +A GLY 396 2 98.44 1 396 +A ASN 397 2 98.81 1 397 +A ALA 398 2 98.81 1 398 +A PRO 399 2 98.81 1 399 +A GLY 400 2 98.81 1 400 +A ALA 401 2 98.88 1 401 +A VAL 402 2 98.88 1 402 +A ALA 403 2 98.81 1 403 +A ASN 404 2 98.88 1 404 +A ARG 405 2 98.88 1 405 +A VAL 406 2 98.81 1 406 +A ALA 407 2 98.88 1 407 +A LEU 408 2 98.88 1 408 +A GLU 409 2 98.75 1 409 +A ALA 410 2 98.81 1 410 +A CYS 411 2 98.81 1 411 +A VAL 412 2 98.75 1 412 +A GLN 413 2 98.62 1 413 +A ALA 414 2 98.44 1 414 +A ARG 415 2 98.38 1 415 +A ASN 416 2 98.31 1 416 +A GLU 417 2 98.25 1 417 +A GLY 418 2 97.62 1 418 +A ARG 419 2 97.56 1 419 +A ASP 420 2 96.44 1 420 +A LEU 421 2 96.25 1 421 +A ALA 422 2 92.44 1 422 +A ARG 423 2 95.50 1 423 +A GLU 424 2 97.38 1 424 +A GLY 425 2 97.31 1 425 +A ASN 426 2 97.50 1 426 +A ASP 427 2 98.00 1 427 +A ILE 428 2 98.50 1 428 +A ILE 429 2 98.50 1 429 +A ARG 430 2 98.31 1 430 +A GLU 431 2 97.88 1 431 +A ALA 432 2 97.50 1 432 +A SER 433 2 95.44 1 433 +A LYS 434 2 93.31 1 434 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession O78634 +_ma_target_ref_db_details.db_code O78634_PAPSU +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name rbcL +_ma_target_ref_db_details.ncbi_taxonomy_id 78827 +_ma_target_ref_db_details.organism_scientific "Paphiopedilum sukhakulii" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 434 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum DE84C38B1CF361BC +_ma_target_ref_db_details.seq_db_sequence_version_date 1998-11-01 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A A 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +3 A F 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +5MZ2 PDB 1 +5OYA PDB 2 +5NV3 PDB 3 +1WDD PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-O78634-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n VAL . VAL 1 A 1 +A 2 1 n LYS . LYS 2 A 2 +A 3 1 n ASP . ASP 3 A 3 +A 4 1 n TYR . TYR 4 A 4 +A 5 1 n LYS . LYS 5 A 5 +A 6 1 n LEU . LEU 6 A 6 +A 7 1 n THR . THR 7 A 7 +A 8 1 n TYR . TYR 8 A 8 +A 9 1 n TYR . TYR 9 A 9 +A 10 1 n THR . THR 10 A 10 +A 11 1 n PRO . PRO 11 A 11 +A 12 1 n ASP . ASP 12 A 12 +A 13 1 n TYR . TYR 13 A 13 +A 14 1 n GLU . GLU 14 A 14 +A 15 1 n THR . THR 15 A 15 +A 16 1 n LYS . LYS 16 A 16 +A 17 1 n ASP . ASP 17 A 17 +A 18 1 n THR . THR 18 A 18 +A 19 1 n ASP . ASP 19 A 19 +A 20 1 n ILE . ILE 20 A 20 +A 21 1 n LEU . LEU 21 A 21 +A 22 1 n ALA . ALA 22 A 22 +A 23 1 n ALA . ALA 23 A 23 +A 24 1 n PHE . PHE 24 A 24 +A 25 1 n ARG . ARG 25 A 25 +A 26 1 n VAL . VAL 26 A 26 +A 27 1 n THR . THR 27 A 27 +A 28 1 n PRO . PRO 28 A 28 +A 29 1 n GLN . GLN 29 A 29 +A 30 1 n PRO . PRO 30 A 30 +A 31 1 n GLY . GLY 31 A 31 +A 32 1 n VAL . VAL 32 A 32 +A 33 1 n PRO . PRO 33 A 33 +A 34 1 n PRO . PRO 34 A 34 +A 35 1 n GLU . GLU 35 A 35 +A 36 1 n GLU . GLU 36 A 36 +A 37 1 n ALA . ALA 37 A 37 +A 38 1 n GLY . GLY 38 A 38 +A 39 1 n ALA . ALA 39 A 39 +A 40 1 n ALA . ALA 40 A 40 +A 41 1 n VAL . VAL 41 A 41 +A 42 1 n ALA . ALA 42 A 42 +A 43 1 n ALA . ALA 43 A 43 +A 44 1 n GLU . GLU 44 A 44 +A 45 1 n SER . SER 45 A 45 +A 46 1 n SER . SER 46 A 46 +A 47 1 n THR . THR 47 A 47 +A 48 1 n GLY . GLY 48 A 48 +A 49 1 n THR . THR 49 A 49 +A 50 1 n TRP . TRP 50 A 50 +A 51 1 n THR . THR 51 A 51 +A 52 1 n THR . THR 52 A 52 +A 53 1 n VAL . VAL 53 A 53 +A 54 1 n TRP . TRP 54 A 54 +A 55 1 n THR . THR 55 A 55 +A 56 1 n ASP . ASP 56 A 56 +A 57 1 n GLY . GLY 57 A 57 +A 58 1 n LEU . LEU 58 A 58 +A 59 1 n THR . THR 59 A 59 +A 60 1 n SER . SER 60 A 60 +A 61 1 n LEU . LEU 61 A 61 +A 62 1 n ASP . ASP 62 A 62 +A 63 1 n ARG . ARG 63 A 63 +A 64 1 n TYR . TYR 64 A 64 +A 65 1 n LYS . LYS 65 A 65 +A 66 1 n GLY . GLY 66 A 66 +A 67 1 n ARG . ARG 67 A 67 +A 68 1 n CYS . CYS 68 A 68 +A 69 1 n TYR . TYR 69 A 69 +A 70 1 n HIS . HIS 70 A 70 +A 71 1 n ILE . ILE 71 A 71 +A 72 1 n GLU . GLU 72 A 72 +A 73 1 n ALA . ALA 73 A 73 +A 74 1 n VAL . VAL 74 A 74 +A 75 1 n VAL . VAL 75 A 75 +A 76 1 n GLY . GLY 76 A 76 +A 77 1 n GLU . GLU 77 A 77 +A 78 1 n GLU . GLU 78 A 78 +A 79 1 n ASN . ASN 79 A 79 +A 80 1 n GLN . GLN 80 A 80 +A 81 1 n TYR . TYR 81 A 81 +A 82 1 n ILE . ILE 82 A 82 +A 83 1 n ALA . ALA 83 A 83 +A 84 1 n TYR . TYR 84 A 84 +A 85 1 n VAL . VAL 85 A 85 +A 86 1 n ALA . ALA 86 A 86 +A 87 1 n TYR . TYR 87 A 87 +A 88 1 n PRO . PRO 88 A 88 +A 89 1 n LEU . LEU 89 A 89 +A 90 1 n ASP . ASP 90 A 90 +A 91 1 n LEU . LEU 91 A 91 +A 92 1 n PHE . PHE 92 A 92 +A 93 1 n GLU . GLU 93 A 93 +A 94 1 n GLU . GLU 94 A 94 +A 95 1 n GLY . GLY 95 A 95 +A 96 1 n SER . SER 96 A 96 +A 97 1 n VAL . VAL 97 A 97 +A 98 1 n THR . THR 98 A 98 +A 99 1 n ASN . ASN 99 A 99 +A 100 1 n MET . MET 100 A 100 +A 101 1 n PHE . PHE 101 A 101 +A 102 1 n THR . THR 102 A 102 +A 103 1 n SER . SER 103 A 103 +A 104 1 n ILE . ILE 104 A 104 +A 105 1 n VAL . VAL 105 A 105 +A 106 1 n GLY . GLY 106 A 106 +A 107 1 n ASN . ASN 107 A 107 +A 108 1 n VAL . VAL 108 A 108 +A 109 1 n PHE . PHE 109 A 109 +A 110 1 n GLY . GLY 110 A 110 +A 111 1 n PHE . PHE 111 A 111 +A 112 1 n LYS . LYS 112 A 112 +A 113 1 n ALA . ALA 113 A 113 +A 114 1 n LEU . LEU 114 A 114 +A 115 1 n ARG . ARG 115 A 115 +A 116 1 n ALA . ALA 116 A 116 +A 117 1 n LEU . LEU 117 A 117 +A 118 1 n ARG . ARG 118 A 118 +A 119 1 n LEU . LEU 119 A 119 +A 120 1 n GLU . GLU 120 A 120 +A 121 1 n ASP . ASP 121 A 121 +A 122 1 n LEU . LEU 122 A 122 +A 123 1 n ARG . ARG 123 A 123 +A 124 1 n ILE . ILE 124 A 124 +A 125 1 n PRO . PRO 125 A 125 +A 126 1 n PRO . PRO 126 A 126 +A 127 1 n SER . SER 127 A 127 +A 128 1 n TYR . TYR 128 A 128 +A 129 1 n SER . SER 129 A 129 +A 130 1 n LYS . LYS 130 A 130 +A 131 1 n THR . THR 131 A 131 +A 132 1 n PHE . PHE 132 A 132 +A 133 1 n GLN . GLN 133 A 133 +A 134 1 n GLY . GLY 134 A 134 +A 135 1 n PRO . PRO 135 A 135 +A 136 1 n PRO . PRO 136 A 136 +A 137 1 n HIS . HIS 137 A 137 +A 138 1 n GLY . GLY 138 A 138 +A 139 1 n ILE . ILE 139 A 139 +A 140 1 n GLN . GLN 140 A 140 +A 141 1 n VAL . VAL 141 A 141 +A 142 1 n GLU . GLU 142 A 142 +A 143 1 n ARG . ARG 143 A 143 +A 144 1 n ASP . ASP 144 A 144 +A 145 1 n LYS . LYS 145 A 145 +A 146 1 n LEU . LEU 146 A 146 +A 147 1 n ASN . ASN 147 A 147 +A 148 1 n LYS . LYS 148 A 148 +A 149 1 n TYR . TYR 149 A 149 +A 150 1 n GLY . GLY 150 A 150 +A 151 1 n ARG . ARG 151 A 151 +A 152 1 n PRO . PRO 152 A 152 +A 153 1 n LEU . LEU 153 A 153 +A 154 1 n LEU . LEU 154 A 154 +A 155 1 n GLY . GLY 155 A 155 +A 156 1 n CYS . CYS 156 A 156 +A 157 1 n THR . THR 157 A 157 +A 158 1 n ILE . ILE 158 A 158 +A 159 1 n LYS . LYS 159 A 159 +A 160 1 n PRO . PRO 160 A 160 +A 161 1 n LYS . LYS 161 A 161 +A 162 1 n LEU . LEU 162 A 162 +A 163 1 n GLY . GLY 163 A 163 +A 164 1 n LEU . LEU 164 A 164 +A 165 1 n SER . SER 165 A 165 +A 166 1 n ALA . ALA 166 A 166 +A 167 1 n LYS . LYS 167 A 167 +A 168 1 n ASN . ASN 168 A 168 +A 169 1 n TYR . TYR 169 A 169 +A 170 1 n GLY . GLY 170 A 170 +A 171 1 n ARG . ARG 171 A 171 +A 172 1 n ALA . ALA 172 A 172 +A 173 1 n VAL . VAL 173 A 173 +A 174 1 n TYR . TYR 174 A 174 +A 175 1 n GLU . GLU 175 A 175 +A 176 1 n CYS . CYS 176 A 176 +A 177 1 n LEU . LEU 177 A 177 +A 178 1 n ARG . ARG 178 A 178 +A 179 1 n GLY . GLY 179 A 179 +A 180 1 n GLY . GLY 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n ASP . ASP 182 A 182 +A 183 1 n PHE . PHE 183 A 183 +A 184 1 n THR . THR 184 A 184 +A 185 1 n LYS . LYS 185 A 185 +A 186 1 n ASP . ASP 186 A 186 +A 187 1 n ASP . ASP 187 A 187 +A 188 1 n GLU . GLU 188 A 188 +A 189 1 n ASN . ASN 189 A 189 +A 190 1 n VAL . VAL 190 A 190 +A 191 1 n ASN . ASN 191 A 191 +A 192 1 n SER . SER 192 A 192 +A 193 1 n GLN . GLN 193 A 193 +A 194 1 n PRO . PRO 194 A 194 +A 195 1 n PHE . PHE 195 A 195 +A 196 1 n MET . MET 196 A 196 +A 197 1 n ARG . ARG 197 A 197 +A 198 1 n TRP . TRP 198 A 198 +A 199 1 n ARG . ARG 199 A 199 +A 200 1 n ASP . ASP 200 A 200 +A 201 1 n ARG . ARG 201 A 201 +A 202 1 n PHE . PHE 202 A 202 +A 203 1 n LEU . LEU 203 A 203 +A 204 1 n PHE . PHE 204 A 204 +A 205 1 n CYS . CYS 205 A 205 +A 206 1 n ALA . ALA 206 A 206 +A 207 1 n GLU . GLU 207 A 207 +A 208 1 n ALA . ALA 208 A 208 +A 209 1 n LEU . LEU 209 A 209 +A 210 1 n TYR . TYR 210 A 210 +A 211 1 n LYS . LYS 211 A 211 +A 212 1 n ALA . ALA 212 A 212 +A 213 1 n GLU . GLU 213 A 213 +A 214 1 n THR . THR 214 A 214 +A 215 1 n GLU . GLU 215 A 215 +A 216 1 n THR . THR 216 A 216 +A 217 1 n GLY . GLY 217 A 217 +A 218 1 n GLU . GLU 218 A 218 +A 219 1 n ILE . ILE 219 A 219 +A 220 1 n LYS . LYS 220 A 220 +A 221 1 n GLY . GLY 221 A 221 +A 222 1 n HIS . HIS 222 A 222 +A 223 1 n TYR . TYR 223 A 223 +A 224 1 n LEU . LEU 224 A 224 +A 225 1 n ASN . ASN 225 A 225 +A 226 1 n ALA . ALA 226 A 226 +A 227 1 n THR . THR 227 A 227 +A 228 1 n ALA . ALA 228 A 228 +A 229 1 n GLY . GLY 229 A 229 +A 230 1 n THR . THR 230 A 230 +A 231 1 n CYS . CYS 231 A 231 +A 232 1 n GLU . GLU 232 A 232 +A 233 1 n GLU . GLU 233 A 233 +A 234 1 n MET . MET 234 A 234 +A 235 1 n ILE . ILE 235 A 235 +A 236 1 n LYS . LYS 236 A 236 +A 237 1 n ARG . ARG 237 A 237 +A 238 1 n ALA . ALA 238 A 238 +A 239 1 n VAL . VAL 239 A 239 +A 240 1 n PHE . PHE 240 A 240 +A 241 1 n ALA . ALA 241 A 241 +A 242 1 n ARG . ARG 242 A 242 +A 243 1 n GLU . GLU 243 A 243 +A 244 1 n LEU . LEU 244 A 244 +A 245 1 n GLY . GLY 245 A 245 +A 246 1 n VAL . VAL 246 A 246 +A 247 1 n PRO . PRO 247 A 247 +A 248 1 n ILE . ILE 248 A 248 +A 249 1 n VAL . VAL 249 A 249 +A 250 1 n MET . MET 250 A 250 +A 251 1 n HIS . HIS 251 A 251 +A 252 1 n ASP . ASP 252 A 252 +A 253 1 n TYR . TYR 253 A 253 +A 254 1 n LEU . LEU 254 A 254 +A 255 1 n THR . THR 255 A 255 +A 256 1 n GLY . GLY 256 A 256 +A 257 1 n GLY . GLY 257 A 257 +A 258 1 n PHE . PHE 258 A 258 +A 259 1 n THR . THR 259 A 259 +A 260 1 n ALA . ALA 260 A 260 +A 261 1 n ASN . ASN 261 A 261 +A 262 1 n THR . THR 262 A 262 +A 263 1 n SER . SER 263 A 263 +A 264 1 n LEU . LEU 264 A 264 +A 265 1 n ALA . ALA 265 A 265 +A 266 1 n HIS . HIS 266 A 266 +A 267 1 n TYR . TYR 267 A 267 +A 268 1 n CYS . CYS 268 A 268 +A 269 1 n ARG . ARG 269 A 269 +A 270 1 n ASP . ASP 270 A 270 +A 271 1 n ASN . ASN 271 A 271 +A 272 1 n GLY . GLY 272 A 272 +A 273 1 n LEU . LEU 273 A 273 +A 274 1 n LEU . LEU 274 A 274 +A 275 1 n LEU . LEU 275 A 275 +A 276 1 n HIS . HIS 276 A 276 +A 277 1 n ILE . ILE 277 A 277 +A 278 1 n HIS . HIS 278 A 278 +A 279 1 n ARG . ARG 279 A 279 +A 280 1 n ALA . ALA 280 A 280 +A 281 1 n MET . MET 281 A 281 +A 282 1 n HIS . HIS 282 A 282 +A 283 1 n ALA . ALA 283 A 283 +A 284 1 n VAL . VAL 284 A 284 +A 285 1 n ILE . ILE 285 A 285 +A 286 1 n ASP . ASP 286 A 286 +A 287 1 n ARG . ARG 287 A 287 +A 288 1 n GLN . GLN 288 A 288 +A 289 1 n LYS . LYS 289 A 289 +A 290 1 n ASN . ASN 290 A 290 +A 291 1 n HIS . HIS 291 A 291 +A 292 1 n GLY . GLY 292 A 292 +A 293 1 n MET . MET 293 A 293 +A 294 1 n HIS . HIS 294 A 294 +A 295 1 n PHE . PHE 295 A 295 +A 296 1 n ARG . ARG 296 A 296 +A 297 1 n VAL . VAL 297 A 297 +A 298 1 n LEU . LEU 298 A 298 +A 299 1 n ALA . ALA 299 A 299 +A 300 1 n LYS . LYS 300 A 300 +A 301 1 n ALA . ALA 301 A 301 +A 302 1 n LEU . LEU 302 A 302 +A 303 1 n ARG . ARG 303 A 303 +A 304 1 n MET . MET 304 A 304 +A 305 1 n SER . SER 305 A 305 +A 306 1 n GLY . GLY 306 A 306 +A 307 1 n GLY . GLY 307 A 307 +A 308 1 n ASP . ASP 308 A 308 +A 309 1 n HIS . HIS 309 A 309 +A 310 1 n ILE . ILE 310 A 310 +A 311 1 n HIS . HIS 311 A 311 +A 312 1 n ALA . ALA 312 A 312 +A 313 1 n GLY . GLY 313 A 313 +A 314 1 n THR . THR 314 A 314 +A 315 1 n VAL . VAL 315 A 315 +A 316 1 n VAL . VAL 316 A 316 +A 317 1 n GLY . GLY 317 A 317 +A 318 1 n LYS . LYS 318 A 318 +A 319 1 n LEU . LEU 319 A 319 +A 320 1 n GLU . GLU 320 A 320 +A 321 1 n GLY . GLY 321 A 321 +A 322 1 n GLU . GLU 322 A 322 +A 323 1 n ARG . ARG 323 A 323 +A 324 1 n GLU . GLU 324 A 324 +A 325 1 n MET . MET 325 A 325 +A 326 1 n THR . THR 326 A 326 +A 327 1 n LEU . LEU 327 A 327 +A 328 1 n GLY . GLY 328 A 328 +A 329 1 n PHE . PHE 329 A 329 +A 330 1 n VAL . VAL 330 A 330 +A 331 1 n ASP . ASP 331 A 331 +A 332 1 n LEU . LEU 332 A 332 +A 333 1 n LEU . LEU 333 A 333 +A 334 1 n ARG . ARG 334 A 334 +A 335 1 n ASP . ASP 335 A 335 +A 336 1 n ASP . ASP 336 A 336 +A 337 1 n PHE . PHE 337 A 337 +A 338 1 n ILE . ILE 338 A 338 +A 339 1 n GLU . GLU 339 A 339 +A 340 1 n LYS . LYS 340 A 340 +A 341 1 n ASP . ASP 341 A 341 +A 342 1 n ARG . ARG 342 A 342 +A 343 1 n SER . SER 343 A 343 +A 344 1 n ARG . ARG 344 A 344 +A 345 1 n GLY . GLY 345 A 345 +A 346 1 n ILE . ILE 346 A 346 +A 347 1 n PHE . PHE 347 A 347 +A 348 1 n PHE . PHE 348 A 348 +A 349 1 n THR . THR 349 A 349 +A 350 1 n GLN . GLN 350 A 350 +A 351 1 n ASP . ASP 351 A 351 +A 352 1 n TRP . TRP 352 A 352 +A 353 1 n VAL . VAL 353 A 353 +A 354 1 n SER . SER 354 A 354 +A 355 1 n ILE . ILE 355 A 355 +A 356 1 n PRO . PRO 356 A 356 +A 357 1 n GLY . GLY 357 A 357 +A 358 1 n VAL . VAL 358 A 358 +A 359 1 n LEU . LEU 359 A 359 +A 360 1 n PRO . PRO 360 A 360 +A 361 1 n VAL . VAL 361 A 361 +A 362 1 n ALA . ALA 362 A 362 +A 363 1 n SER . SER 363 A 363 +A 364 1 n GLY . GLY 364 A 364 +A 365 1 n GLY . GLY 365 A 365 +A 366 1 n ILE . ILE 366 A 366 +A 367 1 n HIS . HIS 367 A 367 +A 368 1 n VAL . VAL 368 A 368 +A 369 1 n TRP . TRP 369 A 369 +A 370 1 n HIS . HIS 370 A 370 +A 371 1 n MET . MET 371 A 371 +A 372 1 n PRO . PRO 372 A 372 +A 373 1 n ALA . ALA 373 A 373 +A 374 1 n LEU . LEU 374 A 374 +A 375 1 n THR . THR 375 A 375 +A 376 1 n GLU . GLU 376 A 376 +A 377 1 n ILE . ILE 377 A 377 +A 378 1 n PHE . PHE 378 A 378 +A 379 1 n GLY . GLY 379 A 379 +A 380 1 n ASP . ASP 380 A 380 +A 381 1 n ASP . ASP 381 A 381 +A 382 1 n SER . SER 382 A 382 +A 383 1 n VAL . VAL 383 A 383 +A 384 1 n LEU . LEU 384 A 384 +A 385 1 n GLN . GLN 385 A 385 +A 386 1 n PHE . PHE 386 A 386 +A 387 1 n GLY . GLY 387 A 387 +A 388 1 n GLY . GLY 388 A 388 +A 389 1 n GLY . GLY 389 A 389 +A 390 1 n THR . THR 390 A 390 +A 391 1 n LEU . LEU 391 A 391 +A 392 1 n GLY . GLY 392 A 392 +A 393 1 n HIS . HIS 393 A 393 +A 394 1 n PRO . PRO 394 A 394 +A 395 1 n TRP . TRP 395 A 395 +A 396 1 n GLY . GLY 396 A 396 +A 397 1 n ASN . ASN 397 A 397 +A 398 1 n ALA . ALA 398 A 398 +A 399 1 n PRO . PRO 399 A 399 +A 400 1 n GLY . GLY 400 A 400 +A 401 1 n ALA . ALA 401 A 401 +A 402 1 n VAL . VAL 402 A 402 +A 403 1 n ALA . ALA 403 A 403 +A 404 1 n ASN . ASN 404 A 404 +A 405 1 n ARG . ARG 405 A 405 +A 406 1 n VAL . VAL 406 A 406 +A 407 1 n ALA . ALA 407 A 407 +A 408 1 n LEU . LEU 408 A 408 +A 409 1 n GLU . GLU 409 A 409 +A 410 1 n ALA . ALA 410 A 410 +A 411 1 n CYS . CYS 411 A 411 +A 412 1 n VAL . VAL 412 A 412 +A 413 1 n GLN . GLN 413 A 413 +A 414 1 n ALA . ALA 414 A 414 +A 415 1 n ARG . ARG 415 A 415 +A 416 1 n ASN . ASN 416 A 416 +A 417 1 n GLU . GLU 417 A 417 +A 418 1 n GLY . GLY 418 A 418 +A 419 1 n ARG . ARG 419 A 419 +A 420 1 n ASP . ASP 420 A 420 +A 421 1 n LEU . LEU 421 A 421 +A 422 1 n ALA . ALA 422 A 422 +A 423 1 n ARG . ARG 423 A 423 +A 424 1 n GLU . GLU 424 A 424 +A 425 1 n GLY . GLY 425 A 425 +A 426 1 n ASN . ASN 426 A 426 +A 427 1 n ASP . ASP 427 A 427 +A 428 1 n ILE . ILE 428 A 428 +A 429 1 n ILE . ILE 429 A 429 +A 430 1 n ARG . ARG 430 A 430 +A 431 1 n GLU . GLU 431 A 431 +A 432 1 n ALA . ALA 432 A 432 +A 433 1 n SER . SER 433 A 433 +A 434 1 n LYS . LYS 434 A 434 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A TYR 4 A TYR 4 TURN_TY1_P A TYR 4 A TYR 4 TURN_TY1_P1 ? ? +A LYS 5 A LYS 5 HELX_RH_AL_P A TYR 8 A TYR 8 HELX_RH_AL_P1 ? ? +A TYR 9 A TYR 9 STRN A TYR 9 A TYR 9 STRN1 ? ? +A PRO 11 A PRO 11 TURN_TY1_P A ASP 12 A ASP 12 TURN_TY1_P2 ? ? +A TYR 13 A TYR 13 HELX_LH_PP_P A LYS 16 A LYS 16 HELX_LH_PP_P1 ? ? +A ASP 17 A ASP 17 TURN_TY1_P A THR 18 A THR 18 TURN_TY1_P3 ? ? +A ILE 20 A ILE 20 STRN A PRO 28 A PRO 28 STRN2 ? ? +A GLN 29 A GLN 29 HELX_LH_PP_P A GLN 29 A GLN 29 HELX_LH_PP_P2 ? ? +A PRO 30 A PRO 30 TURN_TY1_P A GLY 31 A GLY 31 TURN_TY1_P4 ? ? +A PRO 34 A PRO 34 HELX_RH_AL_P A GLU 44 A GLU 44 HELX_RH_AL_P2 ? ? +A SER 45 A SER 45 TURN_TY1_P A THR 47 A THR 47 TURN_TY1_P5 ? ? +A TRP 50 A TRP 50 BEND A THR 51 A THR 51 BEND1 ? ? +A TRP 54 A TRP 54 HELX_RH_3T_P A LEU 58 A LEU 58 HELX_RH_3T_P1 ? ? +A THR 59 A THR 59 BEND A THR 59 A THR 59 BEND2 ? ? +A LEU 61 A LEU 61 HELX_RH_AL_P A TYR 64 A TYR 64 HELX_RH_AL_P3 ? ? +A ARG 67 A ARG 67 STRN A ALA 73 A ALA 73 STRN3 ? ? +A VAL 75 A VAL 75 TURN_TY1_P A GLY 76 A GLY 76 TURN_TY1_P6 ? ? +A GLU 78 A GLU 78 TURN_TY1_P A ASN 79 A ASN 79 TURN_TY1_P7 ? ? +A TYR 81 A TYR 81 STRN A TYR 87 A TYR 87 STRN4 ? ? +A LEU 89 A LEU 89 HELX_RH_3T_P A LEU 91 A LEU 91 HELX_RH_3T_P2 ? ? +A PHE 92 A PHE 92 BEND A PHE 92 A PHE 92 BEND3 ? ? +A GLU 94 A GLU 94 TURN_TY1_P A GLY 95 A GLY 95 TURN_TY1_P8 ? ? +A VAL 97 A VAL 97 HELX_RH_AL_P A VAL 105 A VAL 105 HELX_RH_AL_P4 ? ? +A GLY 106 A GLY 106 BEND A ASN 107 A ASN 107 BEND4 ? ? +A VAL 108 A VAL 108 HELX_RH_3T_P A GLY 110 A GLY 110 HELX_RH_3T_P3 ? ? +A LYS 112 A LYS 112 TURN_TY1_P A ALA 113 A ALA 113 TURN_TY1_P9 ? ? +A LEU 114 A LEU 114 STRN A ARG 123 A ARG 123 STRN5 ? ? +A ILE 124 A ILE 124 HELX_LH_PP_P A PRO 125 A PRO 125 HELX_LH_PP_P3 ? ? +A PRO 126 A PRO 126 HELX_RH_AL_P A SER 129 A SER 129 HELX_RH_AL_P5 ? ? +A LYS 130 A LYS 130 TURN_TY1_P A THR 131 A THR 131 TURN_TY1_P10 ? ? +A PHE 132 A PHE 132 BEND A PHE 132 A PHE 132 BEND5 ? ? +A PRO 135 A PRO 135 BEND A HIS 137 A HIS 137 BEND6 ? ? +A GLY 138 A GLY 138 HELX_RH_AL_P A LEU 146 A LEU 146 HELX_RH_AL_P6 ? ? +A ASN 147 A ASN 147 TURN_TY1_P A ASN 147 A ASN 147 TURN_TY1_P11 ? ? +A GLY 150 A GLY 150 BEND A ARG 151 A ARG 151 BEND7 ? ? +A LEU 153 A LEU 153 STRN A GLY 155 A GLY 155 STRN6 ? ? +A THR 157 A THR 157 STRN A THR 157 A THR 157 STRN7 ? ? +A LYS 159 A LYS 159 BEND A LEU 162 A LEU 162 BEND8 ? ? +A ALA 166 A ALA 166 HELX_RH_AL_P A ARG 178 A ARG 178 HELX_RH_AL_P7 ? ? +A GLY 179 A GLY 179 TURN_TY1_P A GLY 180 A GLY 180 TURN_TY1_P12 ? ? +A ASP 182 A ASP 182 BEND A ASP 182 A ASP 182 BEND9 ? ? +A PHE 183 A PHE 183 STRN A LYS 185 A LYS 185 STRN8 ? ? +A GLU 188 A GLU 188 TURN_TY1_P A ASN 189 A ASN 189 TURN_TY1_P13 ? ? +A ASN 191 A ASN 191 BEND A SER 192 A SER 192 BEND10 ? ? +A GLN 193 A GLN 193 STRN A GLN 193 A GLN 193 STRN9 ? ? +A PRO 194 A PRO 194 TURN_TY1_P A PHE 195 A PHE 195 TURN_TY1_P14 ? ? +A MET 196 A MET 196 STRN A MET 196 A MET 196 STRN10 ? ? +A TRP 198 A TRP 198 HELX_RH_AL_P A THR 216 A THR 216 HELX_RH_AL_P8 ? ? +A GLY 217 A GLY 217 BEND A GLU 218 A GLU 218 BEND11 ? ? +A GLY 221 A GLY 221 STRN A ASN 225 A ASN 225 STRN11 ? ? +A GLY 229 A GLY 229 BEND A THR 230 A THR 230 BEND12 ? ? +A CYS 231 A CYS 231 HELX_RH_AL_P A GLU 243 A GLU 243 HELX_RH_AL_P9 ? ? +A LEU 244 A LEU 244 TURN_TY1_P A GLY 245 A GLY 245 TURN_TY1_P15 ? ? +A PRO 247 A PRO 247 BEND A PRO 247 A PRO 247 BEND13 ? ? +A ILE 248 A ILE 248 STRN A ASP 252 A ASP 252 STRN12 ? ? +A TYR 253 A TYR 253 HELX_RH_AL_P A GLY 256 A GLY 256 HELX_RH_AL_P10 ? ? +A PHE 258 A PHE 258 HELX_RH_AL_P A ASN 271 A ASN 271 HELX_RH_AL_P11 ? ? +A GLY 272 A GLY 272 TURN_TY1_P A GLY 272 A GLY 272 TURN_TY1_P16 ? ? +A LEU 274 A LEU 274 STRN A HIS 278 A HIS 278 STRN13 ? ? +A ALA 280 A ALA 280 TURN_TY1_P A MET 281 A MET 281 TURN_TY1_P17 ? ? +A HIS 282 A HIS 282 HELX_RH_AL_P A ASP 286 A ASP 286 HELX_RH_AL_P12 ? ? +A ARG 287 A ARG 287 BEND A ARG 287 A ARG 287 BEND14 ? ? +A LYS 289 A LYS 289 BEND A HIS 291 A HIS 291 BEND15 ? ? +A GLY 292 A GLY 292 STRN A MET 293 A MET 293 STRN14 ? ? +A PHE 295 A PHE 295 HELX_RH_AL_P A SER 305 A SER 305 HELX_RH_AL_P13 ? ? +A ASP 308 A ASP 308 BEND A ASP 308 A ASP 308 BEND16 ? ? +A HIS 309 A HIS 309 STRN A HIS 311 A HIS 311 STRN15 ? ? +A VAL 315 A VAL 315 BEND A LEU 319 A LEU 319 BEND17 ? ? +A ARG 323 A ARG 323 HELX_RH_AL_P A ARG 334 A ARG 334 HELX_RH_AL_P14 ? ? +A ASP 336 A ASP 336 BEND A ASP 336 A ASP 336 BEND18 ? ? +A PHE 337 A PHE 337 STRN A ILE 338 A ILE 338 STRN16 ? ? +A ARG 342 A ARG 342 TURN_TY1_P A GLY 345 A GLY 345 TURN_TY1_P18 ? ? +A PHE 348 A PHE 348 BEND A PHE 348 A PHE 348 BEND19 ? ? +A GLN 350 A GLN 350 STRN A ASP 351 A ASP 351 STRN17 ? ? +A VAL 353 A VAL 353 TURN_TY1_P A SER 354 A SER 354 TURN_TY1_P19 ? ? +A ILE 355 A ILE 355 HELX_LH_PP_P A VAL 358 A VAL 358 HELX_LH_PP_P4 ? ? +A LEU 359 A LEU 359 STRN A SER 363 A SER 363 STRN18 ? ? +A GLY 364 A GLY 364 BEND A GLY 365 A GLY 365 BEND20 ? ? +A VAL 368 A VAL 368 HELX_RH_3T_P A HIS 370 A HIS 370 HELX_RH_3T_P4 ? ? +A MET 371 A MET 371 HELX_RH_AL_P A PHE 378 A PHE 378 HELX_RH_AL_P15 ? ? +A ASP 380 A ASP 380 BEND A ASP 381 A ASP 381 BEND21 ? ? +A VAL 383 A VAL 383 STRN A GLN 385 A GLN 385 STRN19 ? ? +A GLY 387 A GLY 387 BEND A GLY 387 A GLY 387 BEND22 ? ? +A GLY 388 A GLY 388 HELX_RH_AL_P A LEU 391 A LEU 391 HELX_RH_AL_P16 ? ? +A GLY 392 A GLY 392 TURN_TY1_P A GLY 392 A GLY 392 TURN_TY1_P20 ? ? +A PRO 394 A PRO 394 TURN_TY1_P A TRP 395 A TRP 395 TURN_TY1_P21 ? ? +A ASN 397 A ASN 397 HELX_RH_AL_P A ASN 416 A ASN 416 HELX_RH_AL_P17 ? ? +A GLU 417 A GLU 417 TURN_TY1_P A GLY 418 A GLY 418 TURN_TY1_P22 ? ? +A LEU 421 A LEU 421 HELX_RH_AL_P A GLU 431 A GLU 431 HELX_RH_AL_P18 ? ? +A ALA 432 A ALA 432 TURN_TY1_P A SER 433 A SER 433 TURN_TY1_P23 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP TURN_TY1_P +DSSP HELX_RH_AL_P +DSSP STRN +DSSP HELX_LH_PP_P +DSSP BEND +DSSP HELX_RH_3T_P +# +_struct_ref.db_code O78634_PAPSU +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 434 +_struct_ref.pdbx_db_accession O78634 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;VKDYKLTYYTPDYETKDTDILAAFRVTPQPGVPPEEAGAAVAAESSTGTWTTVWTDGLTSLDRYKGRCYHIEAVVGEENQ +YIAYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRLEDLRIPPSYSKTFQGPPHGIQVERDKLNKYGRPLLGCTIKP +KLGLSAKNYGRAVYECLRGGLDFTKDDENVNSQPFMRWRDRFLFCAEALYKAETETGEIKGHYLNATAGTCEEMIKRAVF +ARELGVPIVMHDYLTGGFTANTSLAHYCRDNGLLLHIHRAMHAVIDRQKNHGMHFRVLAKALRMSGGDHIHAGTVVGKLE +GEREMTLGFVDLLRDDFIEKDRSRGIFFTQDWVSIPGVLPVASGGIHVWHMPALTEIFGDDSVLQFGGGTLGHPWGNAPG +AVANRVALEACVQARNEGRDLAREGNDIIREASK +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 434 +_struct_ref_seq.pdbx_PDB_id_code AF-O78634-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 434 +_struct_ref_seq.pdbx_db_accession O78634 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 434 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . VAL A 1 1 ? -13.378 13.474 37.846 1.0 85.56 ? 1 VAL A N 1 O78634 UNP 1 V +ATOM 2 C CA . VAL A 1 1 ? -12.809 12.328 37.102 1.0 85.56 ? 1 VAL A CA 1 O78634 UNP 1 V +ATOM 3 C C . VAL A 1 1 ? -13.689 11.118 37.356 1.0 85.56 ? 1 VAL A C 1 O78634 UNP 1 V +ATOM 4 C CB . VAL A 1 1 ? -11.353 12.064 37.512 1.0 85.56 ? 1 VAL A CB 1 O78634 UNP 1 V +ATOM 5 O O . VAL A 1 1 ? -14.025 10.881 38.510 1.0 85.56 ? 1 VAL A O 1 O78634 UNP 1 V +ATOM 6 C CG1 . VAL A 1 1 ? -10.735 10.945 36.672 1.0 85.56 ? 1 VAL A CG1 1 O78634 UNP 1 V +ATOM 7 C CG2 . VAL A 1 1 ? -10.521 13.342 37.331 1.0 85.56 ? 1 VAL A CG2 1 O78634 UNP 1 V +ATOM 8 N N . LYS A 1 2 ? -14.140 10.445 36.297 1.0 90.56 ? 2 LYS A N 1 O78634 UNP 2 K +ATOM 9 C CA . LYS A 1 2 ? -14.941 9.212 36.343 1.0 90.56 ? 2 LYS A CA 1 O78634 UNP 2 K +ATOM 10 C C . LYS A 1 2 ? -14.247 8.178 35.458 1.0 90.56 ? 2 LYS A C 1 O78634 UNP 2 K +ATOM 11 C CB . LYS A 1 2 ? -16.368 9.449 35.811 1.0 90.56 ? 2 LYS A CB 1 O78634 UNP 2 K +ATOM 12 O O . LYS A 1 2 ? -13.607 8.584 34.493 1.0 90.56 ? 2 LYS A O 1 O78634 UNP 2 K +ATOM 13 C CG . LYS A 1 2 ? -17.255 10.330 36.704 1.0 90.56 ? 2 LYS A CG 1 O78634 UNP 2 K +ATOM 14 C CD . LYS A 1 2 ? -18.665 10.424 36.099 1.0 90.56 ? 2 LYS A CD 1 O78634 UNP 2 K +ATOM 15 C CE . LYS A 1 2 ? -19.601 11.273 36.965 1.0 90.56 ? 2 LYS A CE 1 O78634 UNP 2 K +ATOM 16 N NZ . LYS A 1 2 ? -20.956 11.359 36.361 1.0 90.56 ? 2 LYS A NZ 1 O78634 UNP 2 K +ATOM 17 N N . ASP A 1 3 ? -14.409 6.899 35.773 1.0 93.50 ? 3 ASP A N 1 O78634 UNP 3 D +ATOM 18 C CA . ASP A 1 3 ? -13.910 5.797 34.946 1.0 93.50 ? 3 ASP A CA 1 O78634 UNP 3 D +ATOM 19 C C . ASP A 1 3 ? -14.518 5.862 33.532 1.0 93.50 ? 3 ASP A C 1 O78634 UNP 3 D +ATOM 20 C CB . ASP A 1 3 ? -14.272 4.451 35.600 1.0 93.50 ? 3 ASP A CB 1 O78634 UNP 3 D +ATOM 21 O O . ASP A 1 3 ? -15.732 6.056 33.384 1.0 93.50 ? 3 ASP A O 1 O78634 UNP 3 D +ATOM 22 C CG . ASP A 1 3 ? -13.611 4.143 36.947 1.0 93.50 ? 3 ASP A CG 1 O78634 UNP 3 D +ATOM 23 O OD1 . ASP A 1 3 ? -12.896 5.017 37.487 1.0 93.50 ? 3 ASP A OD1 1 O78634 UNP 3 D +ATOM 24 O OD2 . ASP A 1 3 ? -13.904 3.035 37.465 1.0 93.50 ? 3 ASP A OD2 1 O78634 UNP 3 D +ATOM 25 N N . TYR A 1 4 ? -13.700 5.667 32.493 1.0 95.94 ? 4 TYR A N 1 O78634 UNP 4 Y +ATOM 26 C CA . TYR A 1 4 ? -14.153 5.683 31.099 1.0 95.94 ? 4 TYR A CA 1 O78634 UNP 4 Y +ATOM 27 C C . TYR A 1 4 ? -15.143 4.548 30.815 1.0 95.94 ? 4 TYR A C 1 O78634 UNP 4 Y +ATOM 28 C CB . TYR A 1 4 ? -12.959 5.576 30.138 1.0 95.94 ? 4 TYR A CB 1 O78634 UNP 4 Y +ATOM 29 O O . TYR A 1 4 ? -16.090 4.737 30.040 1.0 95.94 ? 4 TYR A O 1 O78634 UNP 4 Y +ATOM 30 C CG . TYR A 1 4 ? -12.011 6.762 30.128 1.0 95.94 ? 4 TYR A CG 1 O78634 UNP 4 Y +ATOM 31 C CD1 . TYR A 1 4 ? -12.321 7.926 29.395 1.0 95.94 ? 4 TYR A CD1 1 O78634 UNP 4 Y +ATOM 32 C CD2 . TYR A 1 4 ? -10.780 6.675 30.801 1.0 95.94 ? 4 TYR A CD2 1 O78634 UNP 4 Y +ATOM 33 C CE1 . TYR A 1 4 ? -11.384 8.980 29.301 1.0 95.94 ? 4 TYR A CE1 1 O78634 UNP 4 Y +ATOM 34 C CE2 . TYR A 1 4 ? -9.860 7.736 30.741 1.0 95.94 ? 4 TYR A CE2 1 O78634 UNP 4 Y +ATOM 35 O OH . TYR A 1 4 ? -9.181 9.836 29.872 1.0 95.94 ? 4 TYR A OH 1 O78634 UNP 4 Y +ATOM 36 C CZ . TYR A 1 4 ? -10.144 8.880 29.972 1.0 95.94 ? 4 TYR A CZ 1 O78634 UNP 4 Y +ATOM 37 N N . LYS A 1 5 ? -14.981 3.385 31.467 1.0 94.69 ? 5 LYS A N 1 O78634 UNP 5 K +ATOM 38 C CA . LYS A 1 5 ? -15.849 2.208 31.276 1.0 94.69 ? 5 LYS A CA 1 O78634 UNP 5 K +ATOM 39 C C . LYS A 1 5 ? -17.323 2.476 31.566 1.0 94.69 ? 5 LYS A C 1 O78634 UNP 5 K +ATOM 40 C CB . LYS A 1 5 ? -15.334 1.021 32.107 1.0 94.69 ? 5 LYS A CB 1 O78634 UNP 5 K +ATOM 41 O O . LYS A 1 5 ? -18.173 1.787 31.025 1.0 94.69 ? 5 LYS A O 1 O78634 UNP 5 K +ATOM 42 C CG . LYS A 1 5 ? -15.612 1.202 33.606 1.0 94.69 ? 5 LYS A CG 1 O78634 UNP 5 K +ATOM 43 C CD . LYS A 1 5 ? -14.912 0.142 34.454 1.0 94.69 ? 5 LYS A CD 1 O78634 UNP 5 K +ATOM 44 C CE . LYS A 1 5 ? -15.193 0.474 35.920 1.0 94.69 ? 5 LYS A CE 1 O78634 UNP 5 K +ATOM 45 N NZ . LYS A 1 5 ? -14.441 -0.411 36.832 1.0 94.69 ? 5 LYS A NZ 1 O78634 UNP 5 K +ATOM 46 N N . LEU A 1 6 ? -17.649 3.484 32.379 1.0 95.81 ? 6 LEU A N 1 O78634 UNP 6 L +ATOM 47 C CA . LEU A 1 6 ? -19.043 3.823 32.687 1.0 95.81 ? 6 LEU A CA 1 O78634 UNP 6 L +ATOM 48 C C . LEU A 1 6 ? -19.805 4.383 31.475 1.0 95.81 ? 6 LEU A C 1 O78634 UNP 6 L +ATOM 49 C CB . LEU A 1 6 ? -19.080 4.824 33.854 1.0 95.81 ? 6 LEU A CB 1 O78634 UNP 6 L +ATOM 50 O O . LEU A 1 6 ? -21.032 4.357 31.471 1.0 95.81 ? 6 LEU A O 1 O78634 UNP 6 L +ATOM 51 C CG . LEU A 1 6 ? -18.503 4.292 35.177 1.0 95.81 ? 6 LEU A CG 1 O78634 UNP 6 L +ATOM 52 C CD1 . LEU A 1 6 ? -18.533 5.407 36.224 1.0 95.81 ? 6 LEU A CD1 1 O78634 UNP 6 L +ATOM 53 C CD2 . LEU A 1 6 ? -19.286 3.096 35.724 1.0 95.81 ? 6 LEU A CD2 1 O78634 UNP 6 L +ATOM 54 N N . THR A 1 7 ? -19.091 4.889 30.465 1.0 97.50 ? 7 THR A N 1 O78634 UNP 7 T +ATOM 55 C CA . THR A 1 7 ? -19.687 5.541 29.287 1.0 97.50 ? 7 THR A CA 1 O78634 UNP 7 T +ATOM 56 C C . THR A 1 7 ? -19.294 4.863 27.975 1.0 97.50 ? 7 THR A C 1 O78634 UNP 7 T +ATOM 57 C CB . THR A 1 7 ? -19.270 7.020 29.243 1.0 97.50 ? 7 THR A CB 1 O78634 UNP 7 T +ATOM 58 O O . THR A 1 7 ? -20.122 4.778 27.064 1.0 97.50 ? 7 THR A O 1 O78634 UNP 7 T +ATOM 59 C CG2 . THR A 1 7 ? -19.927 7.805 28.109 1.0 97.50 ? 7 THR A CG2 1 O78634 UNP 7 T +ATOM 60 O OG1 . THR A 1 7 ? -19.618 7.689 30.434 1.0 97.50 ? 7 THR A OG1 1 O78634 UNP 7 T +ATOM 61 N N . TYR A 1 8 ? -18.037 4.417 27.868 1.0 98.56 ? 8 TYR A N 1 O78634 UNP 8 Y +ATOM 62 C CA . TYR A 1 8 ? -17.408 3.987 26.614 1.0 98.56 ? 8 TYR A CA 1 O78634 UNP 8 Y +ATOM 63 C C . TYR A 1 8 ? -17.180 2.469 26.518 1.0 98.56 ? 8 TYR A C 1 O78634 UNP 8 Y +ATOM 64 C CB . TYR A 1 8 ? -16.102 4.776 26.417 1.0 98.56 ? 8 TYR A CB 1 O78634 UNP 8 Y +ATOM 65 O O . TYR A 1 8 ? -16.799 1.988 25.451 1.0 98.56 ? 8 TYR A O 1 O78634 UNP 8 Y +ATOM 66 C CG . TYR A 1 8 ? -16.293 6.270 26.219 1.0 98.56 ? 8 TYR A CG 1 O78634 UNP 8 Y +ATOM 67 C CD1 . TYR A 1 8 ? -16.450 6.784 24.922 1.0 98.56 ? 8 TYR A CD1 1 O78634 UNP 8 Y +ATOM 68 C CD2 . TYR A 1 8 ? -16.263 7.156 27.315 1.0 98.56 ? 8 TYR A CD2 1 O78634 UNP 8 Y +ATOM 69 C CE1 . TYR A 1 8 ? -16.608 8.165 24.712 1.0 98.56 ? 8 TYR A CE1 1 O78634 UNP 8 Y +ATOM 70 C CE2 . TYR A 1 8 ? -16.431 8.543 27.113 1.0 98.56 ? 8 TYR A CE2 1 O78634 UNP 8 Y +ATOM 71 O OH . TYR A 1 8 ? -16.777 10.378 25.579 1.0 98.56 ? 8 TYR A OH 1 O78634 UNP 8 Y +ATOM 72 C CZ . TYR A 1 8 ? -16.611 9.048 25.806 1.0 98.56 ? 8 TYR A CZ 1 O78634 UNP 8 Y +ATOM 73 N N . TYR A 1 9 ? -17.434 1.706 27.590 1.0 98.69 ? 9 TYR A N 1 O78634 UNP 9 Y +ATOM 74 C CA . TYR A 1 9 ? -17.554 0.247 27.522 1.0 98.69 ? 9 TYR A CA 1 O78634 UNP 9 Y +ATOM 75 C C . TYR A 1 9 ? -19.030 -0.128 27.401 1.0 98.69 ? 9 TYR A C 1 O78634 UNP 9 Y +ATOM 76 C CB . TYR A 1 9 ? -16.900 -0.422 28.736 1.0 98.69 ? 9 TYR A CB 1 O78634 UNP 9 Y +ATOM 77 O O . TYR A 1 9 ? -19.814 0.079 28.324 1.0 98.69 ? 9 TYR A O 1 O78634 UNP 9 Y +ATOM 78 C CG . TYR A 1 9 ? -16.954 -1.933 28.723 1.0 98.69 ? 9 TYR A CG 1 O78634 UNP 9 Y +ATOM 79 C CD1 . TYR A 1 9 ? -17.532 -2.627 29.803 1.0 98.69 ? 9 TYR A CD1 1 O78634 UNP 9 Y +ATOM 80 C CD2 . TYR A 1 9 ? -16.410 -2.646 27.637 1.0 98.69 ? 9 TYR A CD2 1 O78634 UNP 9 Y +ATOM 81 C CE1 . TYR A 1 9 ? -17.556 -4.035 29.805 1.0 98.69 ? 9 TYR A CE1 1 O78634 UNP 9 Y +ATOM 82 C CE2 . TYR A 1 9 ? -16.447 -4.050 27.628 1.0 98.69 ? 9 TYR A CE2 1 O78634 UNP 9 Y +ATOM 83 O OH . TYR A 1 9 ? -17.016 -6.104 28.703 1.0 98.69 ? 9 TYR A OH 1 O78634 UNP 9 Y +ATOM 84 C CZ . TYR A 1 9 ? -17.009 -4.747 28.715 1.0 98.69 ? 9 TYR A CZ 1 O78634 UNP 9 Y +ATOM 85 N N . THR A 1 10 ? -19.417 -0.639 26.238 1.0 98.44 ? 10 THR A N 1 O78634 UNP 10 T +ATOM 86 C CA . THR A 1 10 ? -20.812 -0.944 25.901 1.0 98.44 ? 10 THR A CA 1 O78634 UNP 10 T +ATOM 87 C C . THR A 1 10 ? -20.893 -2.355 25.313 1.0 98.44 ? 10 THR A C 1 O78634 UNP 10 T +ATOM 88 C CB . THR A 1 10 ? -21.409 0.112 24.954 1.0 98.44 ? 10 THR A CB 1 O78634 UNP 10 T +ATOM 89 O O . THR A 1 10 ? -21.012 -2.486 24.093 1.0 98.44 ? 10 THR A O 1 O78634 UNP 10 T +ATOM 90 C CG2 . THR A 1 10 ? -21.452 1.516 25.560 1.0 98.44 ? 10 THR A CG2 1 O78634 UNP 10 T +ATOM 91 O OG1 . THR A 1 10 ? -20.659 0.200 23.771 1.0 98.44 ? 10 THR A OG1 1 O78634 UNP 10 T +ATOM 92 N N . PRO A 1 11 ? -20.782 -3.409 26.145 1.0 98.12 ? 11 PRO A N 1 O78634 UNP 11 P +ATOM 93 C CA . PRO A 1 11 ? -20.672 -4.795 25.679 1.0 98.12 ? 11 PRO A CA 1 O78634 UNP 11 P +ATOM 94 C C . PRO A 1 11 ? -21.907 -5.304 24.922 1.0 98.12 ? 11 PRO A C 1 O78634 UNP 11 P +ATOM 95 C CB . PRO A 1 11 ? -20.394 -5.627 26.934 1.0 98.12 ? 11 PRO A CB 1 O78634 UNP 11 P +ATOM 96 O O . PRO A 1 11 ? -21.794 -6.219 24.116 1.0 98.12 ? 11 PRO A O 1 O78634 UNP 11 P +ATOM 97 C CG . PRO A 1 11 ? -20.993 -4.791 28.062 1.0 98.12 ? 11 PRO A CG 1 O78634 UNP 11 P +ATOM 98 C CD . PRO A 1 11 ? -20.724 -3.362 27.600 1.0 98.12 ? 11 PRO A CD 1 O78634 UNP 11 P +ATOM 99 N N . ASP A 1 12 ? -23.065 -4.680 25.142 1.0 97.81 ? 12 ASP A N 1 O78634 UNP 12 D +ATOM 100 C CA . ASP A 1 12 ? -24.324 -5.021 24.468 1.0 97.81 ? 12 ASP A CA 1 O78634 UNP 12 D +ATOM 101 C C . ASP A 1 12 ? -24.546 -4.218 23.169 1.0 97.81 ? 12 ASP A C 1 O78634 UNP 12 D +ATOM 102 C CB . ASP A 1 12 ? -25.489 -4.831 25.454 1.0 97.81 ? 12 ASP A CB 1 O78634 UNP 12 D +ATOM 103 O O . ASP A 1 12 ? -25.628 -4.258 22.587 1.0 97.81 ? 12 ASP A O 1 O78634 UNP 12 D +ATOM 104 C CG . ASP A 1 12 ? -25.264 -5.537 26.795 1.0 97.81 ? 12 ASP A CG 1 O78634 UNP 12 D +ATOM 105 O OD1 . ASP A 1 12 ? -24.993 -6.757 26.792 1.0 97.81 ? 12 ASP A OD1 1 O78634 UNP 12 D +ATOM 106 O OD2 . ASP A 1 12 ? -25.328 -4.826 27.825 1.0 97.81 ? 12 ASP A OD2 1 O78634 UNP 12 D +ATOM 107 N N . TYR A 1 13 ? -23.563 -3.423 22.721 1.0 98.56 ? 13 TYR A N 1 O78634 UNP 13 Y +ATOM 108 C CA . TYR A 1 13 ? -23.705 -2.630 21.499 1.0 98.56 ? 13 TYR A CA 1 O78634 UNP 13 Y +ATOM 109 C C . TYR A 1 13 ? -23.646 -3.516 20.254 1.0 98.56 ? 13 TYR A C 1 O78634 UNP 13 Y +ATOM 110 C CB . TYR A 1 13 ? -22.652 -1.514 21.429 1.0 98.56 ? 13 TYR A CB 1 O78634 UNP 13 Y +ATOM 111 O O . TYR A 1 13 ? -22.620 -4.125 19.951 1.0 98.56 ? 13 TYR A O 1 O78634 UNP 13 Y +ATOM 112 C CG . TYR A 1 13 ? -22.754 -0.646 20.183 1.0 98.56 ? 13 TYR A CG 1 O78634 UNP 13 Y +ATOM 113 C CD1 . TYR A 1 13 ? -21.835 -0.798 19.125 1.0 98.56 ? 13 TYR A CD1 1 O78634 UNP 13 Y +ATOM 114 C CD2 . TYR A 1 13 ? -23.791 0.301 20.072 1.0 98.56 ? 13 TYR A CD2 1 O78634 UNP 13 Y +ATOM 115 C CE1 . TYR A 1 13 ? -21.947 -0.001 17.965 1.0 98.56 ? 13 TYR A CE1 1 O78634 UNP 13 Y +ATOM 116 C CE2 . TYR A 1 13 ? -23.906 1.095 18.912 1.0 98.56 ? 13 TYR A CE2 1 O78634 UNP 13 Y +ATOM 117 O OH . TYR A 1 13 ? -23.113 1.721 16.736 1.0 98.56 ? 13 TYR A OH 1 O78634 UNP 13 Y +ATOM 118 C CZ . TYR A 1 13 ? -22.993 0.939 17.847 1.0 98.56 ? 13 TYR A CZ 1 O78634 UNP 13 Y +ATOM 119 N N . GLU A 1 14 ? -24.727 -3.508 19.481 1.0 98.56 ? 14 GLU A N 1 O78634 UNP 14 E +ATOM 120 C CA . GLU A 1 14 ? -24.761 -4.089 18.144 1.0 98.56 ? 14 GLU A CA 1 O78634 UNP 14 E +ATOM 121 C C . GLU A 1 14 ? -24.116 -3.125 17.141 1.0 98.56 ? 14 GLU A C 1 O78634 UNP 14 E +ATOM 122 C CB . GLU A 1 14 ? -26.202 -4.434 17.748 1.0 98.56 ? 14 GLU A CB 1 O78634 UNP 14 E +ATOM 123 O O . GLU A 1 14 ? -24.566 -1.990 16.952 1.0 98.56 ? 14 GLU A O 1 O78634 UNP 14 E +ATOM 124 C CG . GLU A 1 14 ? -26.800 -5.531 18.646 1.0 98.56 ? 14 GLU A CG 1 O78634 UNP 14 E +ATOM 125 C CD . GLU A 1 14 ? -28.235 -5.921 18.255 1.0 98.56 ? 14 GLU A CD 1 O78634 UNP 14 E +ATOM 126 O OE1 . GLU A 1 14 ? -28.794 -6.810 18.935 1.0 98.56 ? 14 GLU A OE1 1 O78634 UNP 14 E +ATOM 127 O OE2 . GLU A 1 14 ? -28.776 -5.331 17.291 1.0 98.56 ? 14 GLU A OE2 1 O78634 UNP 14 E +ATOM 128 N N . THR A 1 15 ? -23.037 -3.570 16.495 1.0 98.69 ? 15 THR A N 1 O78634 UNP 15 T +ATOM 129 C CA . THR A 1 15 ? -22.337 -2.770 15.485 1.0 98.69 ? 15 THR A CA 1 O78634 UNP 15 T +ATOM 130 C C . THR A 1 15 ? -23.242 -2.479 14.298 1.0 98.69 ? 15 THR A C 1 O78634 UNP 15 T +ATOM 131 C CB . THR A 1 15 ? -21.081 -3.473 14.962 1.0 98.69 ? 15 THR A CB 1 O78634 UNP 15 T +ATOM 132 O O . THR A 1 15 ? -23.902 -3.383 13.789 1.0 98.69 ? 15 THR A O 1 O78634 UNP 15 T +ATOM 133 C CG2 . THR A 1 15 ? -20.039 -3.695 16.058 1.0 98.69 ? 15 THR A CG2 1 O78634 UNP 15 T +ATOM 134 O OG1 . THR A 1 15 ? -21.404 -4.731 14.416 1.0 98.69 ? 15 THR A OG1 1 O78634 UNP 15 T +ATOM 135 N N . LYS A 1 16 ? -23.205 -1.249 13.788 1.0 98.69 ? 16 LYS A N 1 O78634 UNP 16 K +ATOM 136 C CA . LYS A 1 16 ? -23.912 -0.887 12.555 1.0 98.69 ? 16 LYS A CA 1 O78634 UNP 16 K +ATOM 137 C C . LYS A 1 16 ? -23.041 -1.165 11.341 1.0 98.69 ? 16 LYS A C 1 O78634 UNP 16 K +ATOM 138 C CB . LYS A 1 16 ? -24.323 0.586 12.600 1.0 98.69 ? 16 LYS A CB 1 O78634 UNP 16 K +ATOM 139 O O . LYS A 1 16 ? -21.818 -1.052 11.411 1.0 98.69 ? 16 LYS A O 1 O78634 UNP 16 K +ATOM 140 C CG . LYS A 1 16 ? -25.245 0.872 13.789 1.0 98.69 ? 16 LYS A CG 1 O78634 UNP 16 K +ATOM 141 C CD . LYS A 1 16 ? -25.502 2.372 13.884 1.0 98.69 ? 16 LYS A CD 1 O78634 UNP 16 K +ATOM 142 C CE . LYS A 1 16 ? -26.336 2.628 15.135 1.0 98.69 ? 16 LYS A CE 1 O78634 UNP 16 K +ATOM 143 N NZ . LYS A 1 16 ? -26.568 4.078 15.310 1.0 98.69 ? 16 LYS A NZ 1 O78634 UNP 16 K +ATOM 144 N N . ASP A 1 17 ? -23.665 -1.412 10.195 1.0 98.69 ? 17 ASP A N 1 O78634 UNP 17 D +ATOM 145 C CA . ASP A 1 17 ? -22.956 -1.588 8.920 1.0 98.69 ? 17 ASP A CA 1 O78634 UNP 17 D +ATOM 146 C C . ASP A 1 17 ? -22.133 -0.365 8.507 1.0 98.69 ? 17 ASP A C 1 O78634 UNP 17 D +ATOM 147 C CB . ASP A 1 17 ? -23.959 -1.935 7.816 1.0 98.69 ? 17 ASP A CB 1 O78634 UNP 17 D +ATOM 148 O O . ASP A 1 17 ? -21.125 -0.502 7.819 1.0 98.69 ? 17 ASP A O 1 O78634 UNP 17 D +ATOM 149 C CG . ASP A 1 17 ? -24.559 -3.324 8.022 1.0 98.69 ? 17 ASP A CG 1 O78634 UNP 17 D +ATOM 150 O OD1 . ASP A 1 17 ? -23.823 -4.180 8.563 1.0 98.69 ? 17 ASP A OD1 1 O78634 UNP 17 D +ATOM 151 O OD2 . ASP A 1 17 ? -25.741 -3.483 7.658 1.0 98.69 ? 17 ASP A OD2 1 O78634 UNP 17 D +ATOM 152 N N . THR A 1 18 ? -22.532 0.819 8.971 1.0 98.75 ? 18 THR A N 1 O78634 UNP 18 T +ATOM 153 C CA . THR A 1 18 ? -21.844 2.091 8.734 1.0 98.75 ? 18 THR A CA 1 O78634 UNP 18 T +ATOM 154 C C . THR A 1 18 ? -20.711 2.374 9.718 1.0 98.75 ? 18 THR A C 1 O78634 UNP 18 T +ATOM 155 C CB . THR A 1 18 ? -22.846 3.251 8.796 1.0 98.75 ? 18 THR A CB 1 O78634 UNP 18 T +ATOM 156 O O . THR A 1 18 ? -19.993 3.348 9.522 1.0 98.75 ? 18 THR A O 1 O78634 UNP 18 T +ATOM 157 C CG2 . THR A 1 18 ? -23.866 3.175 7.660 1.0 98.75 ? 18 THR A CG2 1 O78634 UNP 18 T +ATOM 158 O OG1 . THR A 1 18 ? -23.551 3.220 10.024 1.0 98.75 ? 18 THR A OG1 1 O78634 UNP 18 T +ATOM 159 N N . ASP A 1 19 ? -20.552 1.592 10.788 1.0 98.88 ? 19 ASP A N 1 O78634 UNP 19 D +ATOM 160 C CA . ASP A 1 19 ? -19.498 1.845 11.773 1.0 98.88 ? 19 ASP A CA 1 O78634 UNP 19 D +ATOM 161 C C . ASP A 1 19 ? -18.126 1.429 11.219 1.0 98.88 ? 19 ASP A C 1 O78634 UNP 19 D +ATOM 162 C CB . ASP A 1 19 ? -19.779 1.136 13.113 1.0 98.88 ? 19 ASP A CB 1 O78634 UNP 19 D +ATOM 163 O O . ASP A 1 19 ? -17.961 0.326 10.676 1.0 98.88 ? 19 ASP A O 1 O78634 UNP 19 D +ATOM 164 C CG . ASP A 1 19 ? -20.980 1.678 13.903 1.0 98.88 ? 19 ASP A CG 1 O78634 UNP 19 D +ATOM 165 O OD1 . ASP A 1 19 ? -21.400 2.838 13.689 1.0 98.88 ? 19 ASP A OD1 1 O78634 UNP 19 D +ATOM 166 O OD2 . ASP A 1 19 ? -21.495 0.925 14.769 1.0 98.88 ? 19 ASP A OD2 1 O78634 UNP 19 D +ATOM 167 N N . ILE A 1 20 ? -17.114 2.277 11.438 1.0 98.94 ? 20 ILE A N 1 O78634 UNP 20 I +ATOM 168 C CA . ILE A 1 20 ? -15.713 1.849 11.353 1.0 98.94 ? 20 ILE A CA 1 O78634 UNP 20 I +ATOM 169 C C . ILE A 1 20 ? -15.423 1.003 12.590 1.0 98.94 ? 20 ILE A C 1 O78634 UNP 20 I +ATOM 170 C CB . ILE A 1 20 ? -14.725 3.034 11.212 1.0 98.94 ? 20 ILE A CB 1 O78634 UNP 20 I +ATOM 171 O O . ILE A 1 20 ? -15.697 1.429 13.711 1.0 98.94 ? 20 ILE A O 1 O78634 UNP 20 I +ATOM 172 C CG1 . ILE A 1 20 ? -15.055 3.862 9.951 1.0 98.94 ? 20 ILE A CG1 1 O78634 UNP 20 I +ATOM 173 C CG2 . ILE A 1 20 ? -13.272 2.513 11.192 1.0 98.94 ? 20 ILE A CG2 1 O78634 UNP 20 I +ATOM 174 C CD1 . ILE A 1 20 ? -14.005 4.893 9.520 1.0 98.94 ? 20 ILE A CD1 1 O78634 UNP 20 I +ATOM 175 N N . LEU A 1 21 ? -14.866 -0.194 12.405 1.0 98.94 ? 21 LEU A N 1 O78634 UNP 21 L +ATOM 176 C CA . LEU A 1 21 ? -14.504 -1.077 13.520 1.0 98.94 ? 21 LEU A CA 1 O78634 UNP 21 L +ATOM 177 C C . LEU A 1 21 ? -12.989 -1.190 13.620 1.0 98.94 ? 21 LEU A C 1 O78634 UNP 21 L +ATOM 178 C CB . LEU A 1 21 ? -15.161 -2.464 13.399 1.0 98.94 ? 21 LEU A CB 1 O78634 UNP 21 L +ATOM 179 O O . LEU A 1 21 ? -12.325 -1.322 12.598 1.0 98.94 ? 21 LEU A O 1 O78634 UNP 21 L +ATOM 180 C CG . LEU A 1 21 ? -16.665 -2.458 13.069 1.0 98.94 ? 21 LEU A CG 1 O78634 UNP 21 L +ATOM 181 C CD1 . LEU A 1 21 ? -17.166 -3.894 12.932 1.0 98.94 ? 21 LEU A CD1 1 O78634 UNP 21 L +ATOM 182 C CD2 . LEU A 1 21 ? -17.488 -1.760 14.150 1.0 98.94 ? 21 LEU A CD2 1 O78634 UNP 21 L +ATOM 183 N N . ALA A 1 22 ? -12.448 -1.197 14.833 1.0 98.94 ? 22 ALA A N 1 O78634 UNP 22 A +ATOM 184 C CA . ALA A 1 22 ? -11.027 -1.384 15.090 1.0 98.94 ? 22 ALA A CA 1 O78634 UNP 22 A +ATOM 185 C C . ALA A 1 22 ? -10.783 -2.536 16.058 1.0 98.94 ? 22 ALA A C 1 O78634 UNP 22 A +ATOM 186 C CB . ALA A 1 22 ? -10.435 -0.077 15.620 1.0 98.94 ? 22 ALA A CB 1 O78634 UNP 22 A +ATOM 187 O O . ALA A 1 22 ? -11.477 -2.660 17.066 1.0 98.94 ? 22 ALA A O 1 O78634 UNP 22 A +ATOM 188 N N . ALA A 1 23 ? -9.776 -3.357 15.763 1.0 98.94 ? 23 ALA A N 1 O78634 UNP 23 A +ATOM 189 C CA . ALA A 1 23 ? -9.264 -4.375 16.671 1.0 98.94 ? 23 ALA A CA 1 O78634 UNP 23 A +ATOM 190 C C . ALA A 1 23 ? -7.923 -3.901 17.239 1.0 98.94 ? 23 ALA A C 1 O78634 UNP 23 A +ATOM 191 C CB . ALA A 1 23 ? -9.153 -5.712 15.927 1.0 98.94 ? 23 ALA A CB 1 O78634 UNP 23 A +ATOM 192 O O . ALA A 1 23 ? -6.918 -3.846 16.524 1.0 98.94 ? 23 ALA A O 1 O78634 UNP 23 A +ATOM 193 N N . PHE A 1 24 ? -7.898 -3.567 18.525 1.0 98.94 ? 24 PHE A N 1 O78634 UNP 24 F +ATOM 194 C CA . PHE A 1 24 ? -6.689 -3.151 19.225 1.0 98.94 ? 24 PHE A CA 1 O78634 UNP 24 F +ATOM 195 C C . PHE A 1 24 ? -6.153 -4.278 20.095 1.0 98.94 ? 24 PHE A C 1 O78634 UNP 24 F +ATOM 196 C CB . PHE A 1 24 ? -6.975 -1.922 20.084 1.0 98.94 ? 24 PHE A CB 1 O78634 UNP 24 F +ATOM 197 O O . PHE A 1 24 ? -6.838 -4.742 20.998 1.0 98.94 ? 24 PHE A O 1 O78634 UNP 24 F +ATOM 198 C CG . PHE A 1 24 ? -7.142 -0.649 19.292 1.0 98.94 ? 24 PHE A CG 1 O78634 UNP 24 F +ATOM 199 C CD1 . PHE A 1 24 ? -6.006 0.081 18.894 1.0 98.94 ? 24 PHE A CD1 1 O78634 UNP 24 F +ATOM 200 C CD2 . PHE A 1 24 ? -8.430 -0.175 18.985 1.0 98.94 ? 24 PHE A CD2 1 O78634 UNP 24 F +ATOM 201 C CE1 . PHE A 1 24 ? -6.160 1.311 18.233 1.0 98.94 ? 24 PHE A CE1 1 O78634 UNP 24 F +ATOM 202 C CE2 . PHE A 1 24 ? -8.581 1.056 18.326 1.0 98.94 ? 24 PHE A CE2 1 O78634 UNP 24 F +ATOM 203 C CZ . PHE A 1 24 ? -7.448 1.803 17.964 1.0 98.94 ? 24 PHE A CZ 1 O78634 UNP 24 F +ATOM 204 N N . ARG A 1 25 ? -4.895 -4.664 19.898 1.0 98.81 ? 25 ARG A N 1 O78634 UNP 25 R +ATOM 205 C CA . ARG A 1 25 ? -4.146 -5.442 20.883 1.0 98.81 ? 25 ARG A CA 1 O78634 UNP 25 R +ATOM 206 C C . ARG A 1 25 ? -3.687 -4.508 21.998 1.0 98.81 ? 25 ARG A C 1 O78634 UNP 25 R +ATOM 207 C CB . ARG A 1 25 ? -2.996 -6.166 20.190 1.0 98.81 ? 25 ARG A CB 1 O78634 UNP 25 R +ATOM 208 O O . ARG A 1 25 ? -2.832 -3.652 21.783 1.0 98.81 ? 25 ARG A O 1 O78634 UNP 25 R +ATOM 209 C CG . ARG A 1 25 ? -2.132 -6.985 21.161 1.0 98.81 ? 25 ARG A CG 1 O78634 UNP 25 R +ATOM 210 C CD . ARG A 1 25 ? -0.899 -7.521 20.429 1.0 98.81 ? 25 ARG A CD 1 O78634 UNP 25 R +ATOM 211 N NE . ARG A 1 25 ? -1.257 -8.419 19.321 1.0 98.81 ? 25 ARG A NE 1 O78634 UNP 25 R +ATOM 212 N NH1 . ARG A 1 25 ? -1.773 -10.316 20.517 1.0 98.81 ? 25 ARG A NH1 1 O78634 UNP 25 R +ATOM 213 N NH2 . ARG A 1 25 ? -2.185 -10.195 18.327 1.0 98.81 ? 25 ARG A NH2 1 O78634 UNP 25 R +ATOM 214 C CZ . ARG A 1 25 ? -1.733 -9.640 19.410 1.0 98.81 ? 25 ARG A CZ 1 O78634 UNP 25 R +ATOM 215 N N . VAL A 1 26 ? -4.262 -4.680 23.178 1.0 98.75 ? 26 VAL A N 1 O78634 UNP 26 V +ATOM 216 C CA . VAL A 1 26 ? -4.069 -3.829 24.354 1.0 98.75 ? 26 VAL A CA 1 O78634 UNP 26 V +ATOM 217 C C . VAL A 1 26 ? -3.282 -4.594 25.413 1.0 98.75 ? 26 VAL A C 1 O78634 UNP 26 V +ATOM 218 C CB . VAL A 1 26 ? -5.436 -3.376 24.907 1.0 98.75 ? 26 VAL A CB 1 O78634 UNP 26 V +ATOM 219 O O . VAL A 1 26 ? -3.646 -5.713 25.777 1.0 98.75 ? 26 VAL A O 1 O78634 UNP 26 V +ATOM 220 C CG1 . VAL A 1 26 ? -5.292 -2.546 26.187 1.0 98.75 ? 26 VAL A CG1 1 O78634 UNP 26 V +ATOM 221 C CG2 . VAL A 1 26 ? -6.218 -2.512 23.912 1.0 98.75 ? 26 VAL A CG2 1 O78634 UNP 26 V +ATOM 222 N N . THR A 1 27 ? -2.236 -3.973 25.955 1.0 98.75 ? 27 THR A N 1 O78634 UNP 27 T +ATOM 223 C CA . THR A 1 27 ? -1.552 -4.433 27.172 1.0 98.75 ? 27 THR A CA 1 O78634 UNP 27 T +ATOM 224 C C . THR A 1 27 ? -1.691 -3.353 28.249 1.0 98.75 ? 27 THR A C 1 O78634 UNP 27 T +ATOM 225 C CB . THR A 1 27 ? -0.080 -4.770 26.895 1.0 98.75 ? 27 THR A CB 1 O78634 UNP 27 T +ATOM 226 O O . THR A 1 27 ? -0.952 -2.361 28.209 1.0 98.75 ? 27 THR A O 1 O78634 UNP 27 T +ATOM 227 C CG2 . THR A 1 27 ? 0.628 -5.325 28.132 1.0 98.75 ? 27 THR A CG2 1 O78634 UNP 27 T +ATOM 228 O OG1 . THR A 1 27 ? 0.010 -5.799 25.934 1.0 98.75 ? 27 THR A OG1 1 O78634 UNP 27 T +ATOM 229 N N . PRO A 1 28 ? -2.626 -3.505 29.206 1.0 98.56 ? 28 PRO A N 1 O78634 UNP 28 P +ATOM 230 C CA . PRO A 1 28 ? -2.813 -2.543 30.290 1.0 98.56 ? 28 PRO A CA 1 O78634 UNP 28 P +ATOM 231 C C . PRO A 1 28 ? -1.601 -2.484 31.234 1.0 98.56 ? 28 PRO A C 1 O78634 UNP 28 P +ATOM 232 C CB . PRO A 1 28 ? -4.084 -2.985 31.033 1.0 98.56 ? 28 PRO A CB 1 O78634 UNP 28 P +ATOM 233 O O . PRO A 1 28 ? -0.810 -3.430 31.330 1.0 98.56 ? 28 PRO A O 1 O78634 UNP 28 P +ATOM 234 C CG . PRO A 1 28 ? -4.800 -3.912 30.053 1.0 98.56 ? 28 PRO A CG 1 O78634 UNP 28 P +ATOM 235 C CD . PRO A 1 28 ? -3.645 -4.544 29.286 1.0 98.56 ? 28 PRO A CD 1 O78634 UNP 28 P +ATOM 236 N N . GLN A 1 29 ? -1.458 -1.381 31.971 1.0 98.38 ? 29 GLN A N 1 O78634 UNP 29 Q +ATOM 237 C CA . GLN A 1 29 ? -0.594 -1.354 33.155 1.0 98.38 ? 29 GLN A CA 1 O78634 UNP 29 Q +ATOM 238 C C . GLN A 1 29 ? -1.133 -2.285 34.254 1.0 98.38 ? 29 GLN A C 1 O78634 UNP 29 Q +ATOM 239 C CB . GLN A 1 29 ? -0.469 0.072 33.707 1.0 98.38 ? 29 GLN A CB 1 O78634 UNP 29 Q +ATOM 240 O O . GLN A 1 29 ? -2.344 -2.513 34.325 1.0 98.38 ? 29 GLN A O 1 O78634 UNP 29 Q +ATOM 241 C CG . GLN A 1 29 ? 0.379 1.006 32.840 1.0 98.38 ? 29 GLN A CG 1 O78634 UNP 29 Q +ATOM 242 C CD . GLN A 1 29 ? 1.878 0.736 32.867 1.0 98.38 ? 29 GLN A CD 1 O78634 UNP 29 Q +ATOM 243 N NE2 . GLN A 1 29 ? 2.647 1.597 32.241 1.0 98.38 ? 29 GLN A NE2 1 O78634 UNP 29 Q +ATOM 244 O OE1 . GLN A 1 29 ? 2.383 -0.240 33.405 1.0 98.38 ? 29 GLN A OE1 1 O78634 UNP 29 Q +ATOM 245 N N . PRO A 1 30 ? -0.270 -2.806 35.148 1.0 97.62 ? 30 PRO A N 1 O78634 UNP 30 P +ATOM 246 C CA . PRO A 1 30 ? -0.720 -3.558 36.313 1.0 97.62 ? 30 PRO A CA 1 O78634 UNP 30 P +ATOM 247 C C . PRO A 1 30 ? -1.761 -2.774 37.121 1.0 97.62 ? 30 PRO A C 1 O78634 UNP 30 P +ATOM 248 C CB . PRO A 1 30 ? 0.540 -3.846 37.137 1.0 97.62 ? 30 PRO A CB 1 O78634 UNP 30 P +ATOM 249 O O . PRO A 1 30 ? -1.571 -1.593 37.409 1.0 97.62 ? 30 PRO A O 1 O78634 UNP 30 P +ATOM 250 C CG . PRO A 1 30 ? 1.657 -3.805 36.097 1.0 97.62 ? 30 PRO A CG 1 O78634 UNP 30 P +ATOM 251 C CD . PRO A 1 30 ? 1.183 -2.714 35.142 1.0 97.62 ? 30 PRO A CD 1 O78634 UNP 30 P +ATOM 252 N N . GLY A 1 31 ? -2.860 -3.437 37.481 1.0 97.06 ? 31 GLY A N 1 O78634 UNP 31 G +ATOM 253 C CA . GLY A 1 31 ? -3.965 -2.831 38.229 1.0 97.06 ? 31 GLY A CA 1 O78634 UNP 31 G +ATOM 254 C C . GLY A 1 31 ? -4.985 -2.058 37.385 1.0 97.06 ? 31 GLY A C 1 O78634 UNP 31 G +ATOM 255 O O . GLY A 1 31 ? -6.006 -1.656 37.934 1.0 97.06 ? 31 GLY A O 1 O78634 UNP 31 G +ATOM 256 N N . VAL A 1 32 ? -4.764 -1.880 36.076 1.0 98.38 ? 32 VAL A N 1 O78634 UNP 32 V +ATOM 257 C CA . VAL A 1 32 ? -5.761 -1.298 35.161 1.0 98.38 ? 32 VAL A CA 1 O78634 UNP 32 V +ATOM 258 C C . VAL A 1 32 ? -6.642 -2.420 34.594 1.0 98.38 ? 32 VAL A C 1 O78634 UNP 32 V +ATOM 259 C CB . VAL A 1 32 ? -5.101 -0.485 34.032 1.0 98.38 ? 32 VAL A CB 1 O78634 UNP 32 V +ATOM 260 O O . VAL A 1 32 ? -6.115 -3.291 33.897 1.0 98.38 ? 32 VAL A O 1 O78634 UNP 32 V +ATOM 261 C CG1 . VAL A 1 32 ? -6.149 0.136 33.098 1.0 98.38 ? 32 VAL A CG1 1 O78634 UNP 32 V +ATOM 262 C CG2 . VAL A 1 32 ? -4.257 0.660 34.606 1.0 98.38 ? 32 VAL A CG2 1 O78634 UNP 32 V +ATOM 263 N N . PRO A 1 33 ? -7.965 -2.424 34.856 1.0 98.25 ? 33 PRO A N 1 O78634 UNP 33 P +ATOM 264 C CA . PRO A 1 33 ? -8.871 -3.420 34.286 1.0 98.25 ? 33 PRO A CA 1 O78634 UNP 33 P +ATOM 265 C C . PRO A 1 33 ? -8.910 -3.349 32.750 1.0 98.25 ? 33 PRO A C 1 O78634 UNP 33 P +ATOM 266 C CB . PRO A 1 33 ? -10.251 -3.135 34.888 1.0 98.25 ? 33 PRO A CB 1 O78634 UNP 33 P +ATOM 267 O O . PRO A 1 33 ? -8.846 -2.245 32.197 1.0 98.25 ? 33 PRO A O 1 O78634 UNP 33 P +ATOM 268 C CG . PRO A 1 33 ? -9.932 -2.369 36.170 1.0 98.25 ? 33 PRO A CG 1 O78634 UNP 33 P +ATOM 269 C CD . PRO A 1 33 ? -8.692 -1.570 35.785 1.0 98.25 ? 33 PRO A CD 1 O78634 UNP 33 P +ATOM 270 N N . PRO A 1 34 ? -9.055 -4.482 32.041 1.0 98.19 ? 34 PRO A N 1 O78634 UNP 34 P +ATOM 271 C CA . PRO A 1 34 ? -9.107 -4.488 30.581 1.0 98.19 ? 34 PRO A CA 1 O78634 UNP 34 P +ATOM 272 C C . PRO A 1 34 ? -10.299 -3.695 30.026 1.0 98.19 ? 34 PRO A C 1 O78634 UNP 34 P +ATOM 273 C CB . PRO A 1 34 ? -9.150 -5.965 30.185 1.0 98.19 ? 34 PRO A CB 1 O78634 UNP 34 P +ATOM 274 O O . PRO A 1 34 ? -10.146 -3.017 29.012 1.0 98.19 ? 34 PRO A O 1 O78634 UNP 34 P +ATOM 275 C CG . PRO A 1 34 ? -9.731 -6.672 31.408 1.0 98.19 ? 34 PRO A CG 1 O78634 UNP 34 P +ATOM 276 C CD . PRO A 1 34 ? -9.218 -5.829 32.572 1.0 98.19 ? 34 PRO A CD 1 O78634 UNP 34 P +ATOM 277 N N . GLU A 1 35 ? -11.447 -3.697 30.709 1.0 98.69 ? 35 GLU A N 1 O78634 UNP 35 E +ATOM 278 C CA . GLU A 1 35 ? -12.630 -2.910 30.332 1.0 98.69 ? 35 GLU A CA 1 O78634 UNP 35 E +ATOM 279 C C . GLU A 1 35 ? -12.348 -1.409 30.387 1.0 98.69 ? 35 GLU A C 1 O78634 UNP 35 E +ATOM 280 C CB . GLU A 1 35 ? -13.836 -3.225 31.236 1.0 98.69 ? 35 GLU A CB 1 O78634 UNP 35 E +ATOM 281 O O . GLU A 1 35 ? -12.744 -0.671 29.488 1.0 98.69 ? 35 GLU A O 1 O78634 UNP 35 E +ATOM 282 C CG . GLU A 1 35 ? -14.281 -4.698 31.240 1.0 98.69 ? 35 GLU A CG 1 O78634 UNP 35 E +ATOM 283 C CD . GLU A 1 35 ? -13.385 -5.631 32.073 1.0 98.69 ? 35 GLU A CD 1 O78634 UNP 35 E +ATOM 284 O OE1 . GLU A 1 35 ? -13.562 -6.859 31.949 1.0 98.69 ? 35 GLU A OE1 1 O78634 UNP 35 E +ATOM 285 O OE2 . GLU A 1 35 ? -12.515 -5.120 32.825 1.0 98.69 ? 35 GLU A OE2 1 O78634 UNP 35 E +ATOM 286 N N . GLU A 1 36 ? -11.612 -0.961 31.408 1.0 98.69 ? 36 GLU A N 1 O78634 UNP 36 E +ATOM 287 C CA . GLU A 1 36 ? -11.206 0.439 31.538 1.0 98.69 ? 36 GLU A CA 1 O78634 UNP 36 E +ATOM 288 C C . GLU A 1 36 ? -10.175 0.820 30.475 1.0 98.69 ? 36 GLU A C 1 O78634 UNP 36 E +ATOM 289 C CB . GLU A 1 36 ? -10.673 0.691 32.960 1.0 98.69 ? 36 GLU A CB 1 O78634 UNP 36 E +ATOM 290 O O . GLU A 1 36 ? -10.279 1.882 29.869 1.0 98.69 ? 36 GLU A O 1 O78634 UNP 36 E +ATOM 291 C CG . GLU A 1 36 ? -10.313 2.160 33.239 1.0 98.69 ? 36 GLU A CG 1 O78634 UNP 36 E +ATOM 292 C CD . GLU A 1 36 ? -11.498 3.133 33.107 1.0 98.69 ? 36 GLU A CD 1 O78634 UNP 36 E +ATOM 293 O OE1 . GLU A 1 36 ? -11.256 4.357 33.097 1.0 98.69 ? 36 GLU A OE1 1 O78634 UNP 36 E +ATOM 294 O OE2 . GLU A 1 36 ? -12.664 2.683 33.028 1.0 98.69 ? 36 GLU A OE2 1 O78634 UNP 36 E +ATOM 295 N N . ALA A 1 37 ? -9.216 -0.064 30.189 1.0 98.69 ? 37 ALA A N 1 O78634 UNP 37 A +ATOM 296 C CA . ALA A 1 37 ? -8.235 0.152 29.132 1.0 98.69 ? 37 ALA A CA 1 O78634 UNP 37 A +ATOM 297 C C . ALA A 1 37 ? -8.897 0.257 27.745 1.0 98.69 ? 37 ALA A C 1 O78634 UNP 37 A +ATOM 298 C CB . ALA A 1 37 ? -7.205 -0.980 29.197 1.0 98.69 ? 37 ALA A CB 1 O78634 UNP 37 A +ATOM 299 O O . ALA A 1 37 ? -8.610 1.189 26.995 1.0 98.69 ? 37 ALA A O 1 O78634 UNP 37 A +ATOM 300 N N . GLY A 1 38 ? -9.812 -0.662 27.414 1.0 98.69 ? 38 GLY A N 1 O78634 UNP 38 G +ATOM 301 C CA . GLY A 1 38 ? -10.565 -0.631 26.159 1.0 98.69 ? 38 GLY A CA 1 O78634 UNP 38 G +ATOM 302 C C . GLY A 1 38 ? -11.470 0.600 26.047 1.0 98.69 ? 38 GLY A C 1 O78634 UNP 38 G +ATOM 303 O O . GLY A 1 38 ? -11.511 1.244 24.999 1.0 98.69 ? 38 GLY A O 1 O78634 UNP 38 G +ATOM 304 N N . ALA A 1 39 ? -12.145 0.977 27.136 1.0 98.81 ? 39 ALA A N 1 O78634 UNP 39 A +ATOM 305 C CA . ALA A 1 39 ? -12.971 2.179 27.187 1.0 98.81 ? 39 ALA A CA 1 O78634 UNP 39 A +ATOM 306 C C . ALA A 1 39 ? -12.156 3.470 27.050 1.0 98.81 ? 39 ALA A C 1 O78634 UNP 39 A +ATOM 307 C CB . ALA A 1 39 ? -13.739 2.184 28.503 1.0 98.81 ? 39 ALA A CB 1 O78634 UNP 39 A +ATOM 308 O O . ALA A 1 39 ? -12.594 4.382 26.356 1.0 98.81 ? 39 ALA A O 1 O78634 UNP 39 A +ATOM 309 N N . ALA A 1 40 ? -10.973 3.551 27.667 1.0 98.62 ? 40 ALA A N 1 O78634 UNP 40 A +ATOM 310 C CA . ALA A 1 40 ? -10.080 4.699 27.538 1.0 98.62 ? 40 ALA A CA 1 O78634 UNP 40 A +ATOM 311 C C . ALA A 1 40 ? -9.597 4.873 26.090 1.0 98.62 ? 40 ALA A C 1 O78634 UNP 40 A +ATOM 312 C CB . ALA A 1 40 ? -8.905 4.527 28.508 1.0 98.62 ? 40 ALA A CB 1 O78634 UNP 40 A +ATOM 313 O O . ALA A 1 40 ? -9.622 5.988 25.570 1.0 98.62 ? 40 ALA A O 1 O78634 UNP 40 A +ATOM 314 N N . VAL A 1 41 ? -9.233 3.771 25.413 1.0 98.81 ? 41 VAL A N 1 O78634 UNP 41 V +ATOM 315 C CA . VAL A 1 41 ? -8.914 3.795 23.975 1.0 98.81 ? 41 VAL A CA 1 O78634 UNP 41 V +ATOM 316 C C . VAL A 1 41 ? -10.115 4.300 23.181 1.0 98.81 ? 41 VAL A C 1 O78634 UNP 41 V +ATOM 317 C CB . VAL A 1 41 ? -8.442 2.420 23.454 1.0 98.81 ? 41 VAL A CB 1 O78634 UNP 41 V +ATOM 318 O O . VAL A 1 41 ? -9.957 5.228 22.396 1.0 98.81 ? 41 VAL A O 1 O78634 UNP 41 V +ATOM 319 C CG1 . VAL A 1 41 ? -8.263 2.396 21.928 1.0 98.81 ? 41 VAL A CG1 1 O78634 UNP 41 V +ATOM 320 C CG2 . VAL A 1 41 ? -7.085 2.042 24.061 1.0 98.81 ? 41 VAL A CG2 1 O78634 UNP 41 V +ATOM 321 N N . ALA A 1 42 ? -11.315 3.753 23.401 1.0 98.81 ? 42 ALA A N 1 O78634 UNP 42 A +ATOM 322 C CA . ALA A 1 42 ? -12.520 4.174 22.685 1.0 98.81 ? 42 ALA A CA 1 O78634 UNP 42 A +ATOM 323 C C . ALA A 1 42 ? -12.864 5.656 22.909 1.0 98.81 ? 42 ALA A C 1 O78634 UNP 42 A +ATOM 324 C CB . ALA A 1 42 ? -13.681 3.264 23.103 1.0 98.81 ? 42 ALA A CB 1 O78634 UNP 42 A +ATOM 325 O O . ALA A 1 42 ? -13.205 6.352 21.958 1.0 98.81 ? 42 ALA A O 1 O78634 UNP 42 A +ATOM 326 N N . ALA A 1 43 ? -12.738 6.145 24.143 1.0 98.62 ? 43 ALA A N 1 O78634 UNP 43 A +ATOM 327 C CA . ALA A 1 43 ? -13.057 7.516 24.511 1.0 98.62 ? 43 ALA A CA 1 O78634 UNP 43 A +ATOM 328 C C . ALA A 1 43 ? -12.118 8.529 23.849 1.0 98.62 ? 43 ALA A C 1 O78634 UNP 43 A +ATOM 329 C CB . ALA A 1 43 ? -13.001 7.619 26.040 1.0 98.62 ? 43 ALA A CB 1 O78634 UNP 43 A +ATOM 330 O O . ALA A 1 43 ? -12.572 9.459 23.185 1.0 98.62 ? 43 ALA A O 1 O78634 UNP 43 A +ATOM 331 N N . GLU A 1 44 ? -10.810 8.337 24.006 1.0 98.56 ? 44 GLU A N 1 O78634 UNP 44 E +ATOM 332 C CA . GLU A 1 44 ? -9.777 9.314 23.621 1.0 98.56 ? 44 GLU A CA 1 O78634 UNP 44 E +ATOM 333 C C . GLU A 1 44 ? -9.338 9.170 22.152 1.0 98.56 ? 44 GLU A C 1 O78634 UNP 44 E +ATOM 334 C CB . GLU A 1 44 ? -8.616 9.198 24.614 1.0 98.56 ? 44 GLU A CB 1 O78634 UNP 44 E +ATOM 335 O O . GLU A 1 44 ? -8.458 9.888 21.680 1.0 98.56 ? 44 GLU A O 1 O78634 UNP 44 E +ATOM 336 C CG . GLU A 1 44 ? -9.059 9.609 26.039 1.0 98.56 ? 44 GLU A CG 1 O78634 UNP 44 E +ATOM 337 C CD . GLU A 1 44 ? -8.661 11.029 26.477 1.0 98.56 ? 44 GLU A CD 1 O78634 UNP 44 E +ATOM 338 O OE1 . GLU A 1 44 ? -8.739 11.279 27.707 1.0 98.56 ? 44 GLU A OE1 1 O78634 UNP 44 E +ATOM 339 O OE2 . GLU A 1 44 ? -8.237 11.855 25.642 1.0 98.56 ? 44 GLU A OE2 1 O78634 UNP 44 E +ATOM 340 N N . SER A 1 45 ? -9.986 8.259 21.419 1.0 98.75 ? 45 SER A N 1 O78634 UNP 45 S +ATOM 341 C CA . SER A 1 45 ? -9.989 8.198 19.952 1.0 98.75 ? 45 SER A CA 1 O78634 UNP 45 S +ATOM 342 C C . SER A 1 45 ? -11.337 8.603 19.336 1.0 98.75 ? 45 SER A C 1 O78634 UNP 45 S +ATOM 343 C CB . SER A 1 45 ? -9.529 6.825 19.454 1.0 98.75 ? 45 SER A CB 1 O78634 UNP 45 S +ATOM 344 O O . SER A 1 45 ? -11.535 8.429 18.134 1.0 98.75 ? 45 SER A O 1 O78634 UNP 45 S +ATOM 345 O OG . SER A 1 45 ? -10.367 5.789 19.924 1.0 98.75 ? 45 SER A OG 1 O78634 UNP 45 S +ATOM 346 N N . SER A 1 46 ? -12.269 9.145 20.135 1.0 98.69 ? 46 SER A N 1 O78634 UNP 46 S +ATOM 347 C CA . SER A 1 46 ? -13.539 9.692 19.643 1.0 98.69 ? 46 SER A CA 1 O78634 UNP 46 S +ATOM 348 C C . SER A 1 46 ? -13.856 11.084 20.203 1.0 98.69 ? 46 SER A C 1 O78634 UNP 46 S +ATOM 349 C CB . SER A 1 46 ? -14.693 8.690 19.834 1.0 98.69 ? 46 SER A CB 1 O78634 UNP 46 S +ATOM 350 O O . SER A 1 46 ? -13.770 12.074 19.489 1.0 98.69 ? 46 SER A O 1 O78634 UNP 46 S +ATOM 351 O OG . SER A 1 46 ? -15.179 8.596 21.170 1.0 98.69 ? 46 SER A OG 1 O78634 UNP 46 S +ATOM 352 N N . THR A 1 47 ? -14.260 11.175 21.470 1.0 98.19 ? 47 THR A N 1 O78634 UNP 47 T +ATOM 353 C CA . THR A 1 47 ? -14.967 12.344 22.032 1.0 98.19 ? 47 THR A CA 1 O78634 UNP 47 T +ATOM 354 C C . THR A 1 47 ? -14.646 12.604 23.499 1.0 98.19 ? 47 THR A C 1 O78634 UNP 47 T +ATOM 355 C CB . THR A 1 47 ? -16.498 12.167 21.932 1.0 98.19 ? 47 THR A CB 1 O78634 UNP 47 T +ATOM 356 O O . THR A 1 47 ? -14.983 13.662 24.020 1.0 98.19 ? 47 THR A O 1 O78634 UNP 47 T +ATOM 357 C CG2 . THR A 1 47 ? -17.018 12.166 20.495 1.0 98.19 ? 47 THR A CG2 1 O78634 UNP 47 T +ATOM 358 O OG1 . THR A 1 47 ? -16.897 10.937 22.512 1.0 98.19 ? 47 THR A OG1 1 O78634 UNP 47 T +ATOM 359 N N . GLY A 1 48 ? -14.063 11.631 24.196 1.0 96.31 ? 48 GLY A N 1 O78634 UNP 48 G +ATOM 360 C CA . GLY A 1 48 ? -13.797 11.715 25.623 1.0 96.31 ? 48 GLY A CA 1 O78634 UNP 48 G +ATOM 361 C C . GLY A 1 48 ? -12.519 12.478 25.949 1.0 96.31 ? 48 GLY A C 1 O78634 UNP 48 G +ATOM 362 O O . GLY A 1 48 ? -11.628 12.632 25.121 1.0 96.31 ? 48 GLY A O 1 O78634 UNP 48 G +ATOM 363 N N . THR A 1 49 ? -12.435 12.915 27.204 1.0 96.94 ? 49 THR A N 1 O78634 UNP 49 T +ATOM 364 C CA . THR A 1 49 ? -11.207 13.397 27.839 1.0 96.94 ? 49 THR A CA 1 O78634 UNP 49 T +ATOM 365 C C . THR A 1 49 ? -11.162 12.926 29.299 1.0 96.94 ? 49 THR A C 1 O78634 UNP 49 T +ATOM 366 C CB . THR A 1 49 ? -11.073 14.921 27.688 1.0 96.94 ? 49 THR A CB 1 O78634 UNP 49 T +ATOM 367 O O . THR A 1 49 ? -12.118 12.329 29.798 1.0 96.94 ? 49 THR A O 1 O78634 UNP 49 T +ATOM 368 C CG2 . THR A 1 49 ? -12.009 15.728 28.592 1.0 96.94 ? 49 THR A CG2 1 O78634 UNP 49 T +ATOM 369 O OG1 . THR A 1 49 ? -9.741 15.299 27.971 1.0 96.94 ? 49 THR A OG1 1 O78634 UNP 49 T +ATOM 370 N N . TRP A 1 50 ? -10.079 13.215 30.018 1.0 96.00 ? 50 TRP A N 1 O78634 UNP 50 W +ATOM 371 C CA . TRP A 1 50 ? -9.790 12.717 31.372 1.0 96.00 ? 50 TRP A CA 1 O78634 UNP 50 W +ATOM 372 C C . TRP A 1 50 ? -10.771 13.152 32.480 1.0 96.00 ? 50 TRP A C 1 O78634 UNP 50 W +ATOM 373 C CB . TRP A 1 50 ? -8.362 13.145 31.724 1.0 96.00 ? 50 TRP A CB 1 O78634 UNP 50 W +ATOM 374 O O . TRP A 1 50 ? -10.729 12.631 33.597 1.0 96.00 ? 50 TRP A O 1 O78634 UNP 50 W +ATOM 375 C CG . TRP A 1 50 ? -8.203 14.618 31.959 1.0 96.00 ? 50 TRP A CG 1 O78634 UNP 50 W +ATOM 376 C CD1 . TRP A 1 50 ? -7.986 15.555 31.009 1.0 96.00 ? 50 TRP A CD1 1 O78634 UNP 50 W +ATOM 377 C CD2 . TRP A 1 50 ? -8.324 15.347 33.217 1.0 96.00 ? 50 TRP A CD2 1 O78634 UNP 50 W +ATOM 378 C CE2 . TRP A 1 50 ? -8.170 16.739 32.950 1.0 96.00 ? 50 TRP A CE2 1 O78634 UNP 50 W +ATOM 379 C CE3 . TRP A 1 50 ? -8.564 14.969 34.556 1.0 96.00 ? 50 TRP A CE3 1 O78634 UNP 50 W +ATOM 380 N NE1 . TRP A 1 50 ? -7.958 16.807 31.590 1.0 96.00 ? 50 TRP A NE1 1 O78634 UNP 50 W +ATOM 381 C CH2 . TRP A 1 50 ? -8.491 17.300 35.283 1.0 96.00 ? 50 TRP A CH2 1 O78634 UNP 50 W +ATOM 382 C CZ2 . TRP A 1 50 ? -8.253 17.709 33.959 1.0 96.00 ? 50 TRP A CZ2 1 O78634 UNP 50 W +ATOM 383 C CZ3 . TRP A 1 50 ? -8.645 15.934 35.579 1.0 96.00 ? 50 TRP A CZ3 1 O78634 UNP 50 W +ATOM 384 N N . THR A 1 51 ? -11.657 14.117 32.230 1.0 95.94 ? 51 THR A N 1 O78634 UNP 51 T +ATOM 385 C CA . THR A 1 51 ? -12.690 14.536 33.186 1.0 95.94 ? 51 THR A CA 1 O78634 UNP 51 T +ATOM 386 C C . THR A 1 51 ? -13.997 14.866 32.477 1.0 95.94 ? 51 THR A C 1 O78634 UNP 51 T +ATOM 387 C CB . THR A 1 51 ? -12.207 15.699 34.068 1.0 95.94 ? 51 THR A CB 1 O78634 UNP 51 T +ATOM 388 O O . THR A 1 51 ? -14.004 15.224 31.306 1.0 95.94 ? 51 THR A O 1 O78634 UNP 51 T +ATOM 389 C CG2 . THR A 1 51 ? -12.088 17.037 33.336 1.0 95.94 ? 51 THR A CG2 1 O78634 UNP 51 T +ATOM 390 O OG1 . THR A 1 51 ? -13.098 15.877 35.156 1.0 95.94 ? 51 THR A OG1 1 O78634 UNP 51 T +ATOM 391 N N . THR A 1 52 ? -15.115 14.770 33.200 1.0 96.25 ? 52 THR A N 1 O78634 UNP 52 T +ATOM 392 C CA . THR A 1 52 ? -16.433 15.142 32.676 1.0 96.25 ? 52 THR A CA 1 O78634 UNP 52 T +ATOM 393 C C . THR A 1 52 ? -16.456 16.616 32.295 1.0 96.25 ? 52 THR A C 1 O78634 UNP 52 T +ATOM 394 C CB . THR A 1 52 ? -17.537 14.873 33.709 1.0 96.25 ? 52 THR A CB 1 O78634 UNP 52 T +ATOM 395 O O . THR A 1 52 ? -16.062 17.469 33.096 1.0 96.25 ? 52 THR A O 1 O78634 UNP 52 T +ATOM 396 C CG2 . THR A 1 52 ? -18.942 15.092 33.151 1.0 96.25 ? 52 THR A CG2 1 O78634 UNP 52 T +ATOM 397 O OG1 . THR A 1 52 ? -17.466 13.531 34.150 1.0 96.25 ? 52 THR A OG1 1 O78634 UNP 52 T +ATOM 398 N N . VAL A 1 53 ? -16.975 16.905 31.106 1.0 96.44 ? 53 VAL A N 1 O78634 UNP 53 V +ATOM 399 C CA . VAL A 1 53 ? -17.158 18.260 30.595 1.0 96.44 ? 53 VAL A CA 1 O78634 UNP 53 V +ATOM 400 C C . VAL A 1 53 ? -18.643 18.506 30.356 1.0 96.44 ? 53 VAL A C 1 O78634 UNP 53 V +ATOM 401 C CB . VAL A 1 53 ? -16.299 18.516 29.343 1.0 96.44 ? 53 VAL A CB 1 O78634 UNP 53 V +ATOM 402 O O . VAL A 1 53 ? -19.355 17.669 29.814 1.0 96.44 ? 53 VAL A O 1 O78634 UNP 53 V +ATOM 403 C CG1 . VAL A 1 53 ? -14.808 18.461 29.701 1.0 96.44 ? 53 VAL A CG1 1 O78634 UNP 53 V +ATOM 404 C CG2 . VAL A 1 53 ? -16.561 17.535 28.196 1.0 96.44 ? 53 VAL A CG2 1 O78634 UNP 53 V +ATOM 405 N N . TRP A 1 54 ? -19.147 19.659 30.793 1.0 97.12 ? 54 TRP A N 1 O78634 UNP 54 W +ATOM 406 C CA . TRP A 1 54 ? -20.574 19.978 30.662 1.0 97.12 ? 54 TRP A CA 1 O78634 UNP 54 W +ATOM 407 C C . TRP A 1 54 ? -21.005 20.146 29.196 1.0 97.12 ? 54 TRP A C 1 O78634 UNP 54 W +ATOM 408 C CB . TRP A 1 54 ? -20.874 21.245 31.467 1.0 97.12 ? 54 TRP A CB 1 O78634 UNP 54 W +ATOM 409 O O . TRP A 1 54 ? -22.180 19.980 28.876 1.0 97.12 ? 54 TRP A O 1 O78634 UNP 54 W +ATOM 410 C CG . TRP A 1 54 ? -20.367 22.503 30.834 1.0 97.12 ? 54 TRP A CG 1 O78634 UNP 54 W +ATOM 411 C CD1 . TRP A 1 54 ? -19.145 23.057 31.006 1.0 97.12 ? 54 TRP A CD1 1 O78634 UNP 54 W +ATOM 412 C CD2 . TRP A 1 54 ? -21.061 23.351 29.870 1.0 97.12 ? 54 TRP A CD2 1 O78634 UNP 54 W +ATOM 413 C CE2 . TRP A 1 54 ? -20.190 24.416 29.497 1.0 97.12 ? 54 TRP A CE2 1 O78634 UNP 54 W +ATOM 414 C CE3 . TRP A 1 54 ? -22.338 23.321 29.272 1.0 97.12 ? 54 TRP A CE3 1 O78634 UNP 54 W +ATOM 415 N NE1 . TRP A 1 54 ? -19.035 24.183 30.212 1.0 97.12 ? 54 TRP A NE1 1 O78634 UNP 54 W +ATOM 416 C CH2 . TRP A 1 54 ? -21.856 25.368 28.027 1.0 97.12 ? 54 TRP A CH2 1 O78634 UNP 54 W +ATOM 417 C CZ2 . TRP A 1 54 ? -20.567 25.411 28.585 1.0 97.12 ? 54 TRP A CZ2 1 O78634 UNP 54 W +ATOM 418 C CZ3 . TRP A 1 54 ? -22.735 24.326 28.372 1.0 97.12 ? 54 TRP A CZ3 1 O78634 UNP 54 W +ATOM 419 N N . THR A 1 55 ? -20.052 20.444 28.308 1.0 97.75 ? 55 THR A N 1 O78634 UNP 55 T +ATOM 420 C CA . THR A 1 55 ? -20.266 20.594 26.866 1.0 97.75 ? 55 THR A CA 1 O78634 UNP 55 T +ATOM 421 C C . THR A 1 55 ? -20.734 19.306 26.191 1.0 97.75 ? 55 THR A C 1 O78634 UNP 55 T +ATOM 422 C CB . THR A 1 55 ? -18.992 21.106 26.179 1.0 97.75 ? 55 THR A CB 1 O78634 UNP 55 T +ATOM 423 O O . THR A 1 55 ? -21.325 19.393 25.120 1.0 97.75 ? 55 THR A O 1 O78634 UNP 55 T +ATOM 424 C CG2 . THR A 1 55 ? -18.721 22.565 26.551 1.0 97.75 ? 55 THR A CG2 1 O78634 UNP 55 T +ATOM 425 O OG1 . THR A 1 55 ? -17.868 20.364 26.605 1.0 97.75 ? 55 THR A OG1 1 O78634 UNP 55 T +ATOM 426 N N . ASP A 1 56 ? -20.579 18.139 26.828 1.0 96.00 ? 56 ASP A N 1 O78634 UNP 56 D +ATOM 427 C CA . ASP A 1 56 ? -21.213 16.894 26.370 1.0 96.00 ? 56 ASP A CA 1 O78634 UNP 56 D +ATOM 428 C C . ASP A 1 56 ? -22.742 17.048 26.271 1.0 96.00 ? 56 ASP A C 1 O78634 UNP 56 D +ATOM 429 C CB . ASP A 1 56 ? -20.877 15.735 27.330 1.0 96.00 ? 56 ASP A CB 1 O78634 UNP 56 D +ATOM 430 O O . ASP A 1 56 ? -23.363 16.487 25.374 1.0 96.00 ? 56 ASP A O 1 O78634 UNP 56 D +ATOM 431 C CG . ASP A 1 56 ? -19.411 15.285 27.304 1.0 96.00 ? 56 ASP A CG 1 O78634 UNP 56 D +ATOM 432 O OD1 . ASP A 1 56 ? -18.695 15.671 26.356 1.0 96.00 ? 56 ASP A OD1 1 O78634 UNP 56 D +ATOM 433 O OD2 . ASP A 1 56 ? -19.022 14.547 28.242 1.0 96.00 ? 56 ASP A OD2 1 O78634 UNP 56 D +ATOM 434 N N . GLY A 1 57 ? -23.350 17.867 27.142 1.0 96.62 ? 57 GLY A N 1 O78634 UNP 57 G +ATOM 435 C CA . GLY A 1 57 ? -24.786 18.167 27.128 1.0 96.62 ? 57 GLY A CA 1 O78634 UNP 57 G +ATOM 436 C C . GLY A 1 57 ? -25.239 19.096 25.996 1.0 96.62 ? 57 GLY A C 1 O78634 UNP 57 G +ATOM 437 O O . GLY A 1 57 ? -26.437 19.313 25.838 1.0 96.62 ? 57 GLY A O 1 O78634 UNP 57 G +ATOM 438 N N . LEU A 1 58 ? -24.307 19.648 25.211 1.0 97.62 ? 58 LEU A N 1 O78634 UNP 58 L +ATOM 439 C CA . LEU A 1 58 ? -24.609 20.443 24.014 1.0 97.62 ? 58 LEU A CA 1 O78634 UNP 58 L +ATOM 440 C C . LEU A 1 58 ? -24.674 19.593 22.738 1.0 97.62 ? 58 LEU A C 1 O78634 UNP 58 L +ATOM 441 C CB . LEU A 1 58 ? -23.562 21.558 23.850 1.0 97.62 ? 58 LEU A CB 1 O78634 UNP 58 L +ATOM 442 O O . LEU A 1 58 ? -25.030 20.106 21.679 1.0 97.62 ? 58 LEU A O 1 O78634 UNP 58 L +ATOM 443 C CG . LEU A 1 58 ? -23.472 22.555 25.015 1.0 97.62 ? 58 LEU A CG 1 O78634 UNP 58 L +ATOM 444 C CD1 . LEU A 1 58 ? -22.382 23.578 24.694 1.0 97.62 ? 58 LEU A CD1 1 O78634 UNP 58 L +ATOM 445 C CD2 . LEU A 1 58 ? -24.796 23.292 25.228 1.0 97.62 ? 58 LEU A CD2 1 O78634 UNP 58 L +ATOM 446 N N . THR A 1 59 ? -24.312 18.313 22.819 1.0 98.00 ? 59 THR A N 1 O78634 UNP 59 T +ATOM 447 C CA . THR A 1 59 ? -24.281 17.385 21.687 1.0 98.00 ? 59 THR A CA 1 O78634 UNP 59 T +ATOM 448 C C . THR A 1 59 ? -24.983 16.072 22.040 1.0 98.00 ? 59 THR A C 1 O78634 UNP 59 T +ATOM 449 C CB . THR A 1 59 ? -22.834 17.188 21.204 1.0 98.00 ? 59 THR A CB 1 O78634 UNP 59 T +ATOM 450 O O . THR A 1 59 ? -25.420 15.852 23.166 1.0 98.00 ? 59 THR A O 1 O78634 UNP 59 T +ATOM 451 C CG2 . THR A 1 59 ? -21.937 16.437 22.188 1.0 98.00 ? 59 THR A CG2 1 O78634 UNP 59 T +ATOM 452 O OG1 . THR A 1 59 ? -22.829 16.476 19.986 1.0 98.00 ? 59 THR A OG1 1 O78634 UNP 59 T +ATOM 453 N N . SER A 1 60 ? -25.113 15.175 21.066 1.0 97.12 ? 60 SER A N 1 O78634 UNP 60 S +ATOM 454 C CA . SER A 1 60 ? -25.614 13.819 21.289 1.0 97.12 ? 60 SER A CA 1 O78634 UNP 60 S +ATOM 455 C C . SER A 1 60 ? -24.436 12.867 21.482 1.0 97.12 ? 60 SER A C 1 O78634 UNP 60 S +ATOM 456 C CB . SER A 1 60 ? -26.533 13.400 20.141 1.0 97.12 ? 60 SER A CB 1 O78634 UNP 60 S +ATOM 457 O O . SER A 1 60 ? -23.988 12.214 20.539 1.0 97.12 ? 60 SER A O 1 O78634 UNP 60 S +ATOM 458 O OG . SER A 1 60 ? -27.120 12.143 20.421 1.0 97.12 ? 60 SER A OG 1 O78634 UNP 60 S +ATOM 459 N N . LEU A 1 61 ? -23.915 12.783 22.709 1.0 96.38 ? 61 LEU A N 1 O78634 UNP 61 L +ATOM 460 C CA . LEU A 1 61 ? -22.804 11.876 23.023 1.0 96.38 ? 61 LEU A CA 1 O78634 UNP 61 L +ATOM 461 C C . LEU A 1 61 ? -23.131 10.423 22.646 1.0 96.38 ? 61 LEU A C 1 O78634 UNP 61 L +ATOM 462 C CB . LEU A 1 61 ? -22.457 12.000 24.517 1.0 96.38 ? 61 LEU A CB 1 O78634 UNP 61 L +ATOM 463 O O . LEU A 1 61 ? -22.281 9.715 22.114 1.0 96.38 ? 61 LEU A O 1 O78634 UNP 61 L +ATOM 464 C CG . LEU A 1 61 ? -21.268 11.120 24.949 1.0 96.38 ? 61 LEU A CG 1 O78634 UNP 61 L +ATOM 465 C CD1 . LEU A 1 61 ? -19.967 11.513 24.249 1.0 96.38 ? 61 LEU A CD1 1 O78634 UNP 61 L +ATOM 466 C CD2 . LEU A 1 61 ? -21.056 11.232 26.456 1.0 96.38 ? 61 LEU A CD2 1 O78634 UNP 61 L +ATOM 467 N N . ASP A 1 62 ? -24.378 9.992 22.839 1.0 95.62 ? 62 ASP A N 1 O78634 UNP 62 D +ATOM 468 C CA . ASP A 1 62 ? -24.817 8.650 22.453 1.0 95.62 ? 62 ASP A CA 1 O78634 UNP 62 D +ATOM 469 C C . ASP A 1 62 ? -24.774 8.396 20.949 1.0 95.62 ? 62 ASP A C 1 O78634 UNP 62 D +ATOM 470 C CB . ASP A 1 62 ? -26.229 8.376 22.978 1.0 95.62 ? 62 ASP A CB 1 O78634 UNP 62 D +ATOM 471 O O . ASP A 1 62 ? -24.685 7.234 20.560 1.0 95.62 ? 62 ASP A O 1 O78634 UNP 62 D +ATOM 472 C CG . ASP A 1 62 ? -26.243 8.134 24.484 1.0 95.62 ? 62 ASP A CG 1 O78634 UNP 62 D +ATOM 473 O OD1 . ASP A 1 62 ? -25.240 7.571 25.003 1.0 95.62 ? 62 ASP A OD1 1 O78634 UNP 62 D +ATOM 474 O OD2 . ASP A 1 62 ? -27.260 8.509 25.097 1.0 95.62 ? 62 ASP A OD2 1 O78634 UNP 62 D +ATOM 475 N N . ARG A 1 63 ? -24.785 9.435 20.106 1.0 97.25 ? 63 ARG A N 1 O78634 UNP 63 R +ATOM 476 C CA . ARG A 1 63 ? -24.508 9.309 18.671 1.0 97.25 ? 63 ARG A CA 1 O78634 UNP 63 R +ATOM 477 C C . ARG A 1 63 ? -23.011 9.188 18.417 1.0 97.25 ? 63 ARG A C 1 O78634 UNP 63 R +ATOM 478 C CB . ARG A 1 63 ? -25.132 10.488 17.904 1.0 97.25 ? 63 ARG A CB 1 O78634 UNP 63 R +ATOM 479 O O . ARG A 1 63 ? -22.619 8.248 17.736 1.0 97.25 ? 63 ARG A O 1 O78634 UNP 63 R +ATOM 480 C CG . ARG A 1 63 ? -24.920 10.400 16.382 1.0 97.25 ? 63 ARG A CG 1 O78634 UNP 63 R +ATOM 481 C CD . ARG A 1 63 ? -25.611 11.585 15.702 1.0 97.25 ? 63 ARG A CD 1 O78634 UNP 63 R +ATOM 482 N NE . ARG A 1 63 ? -25.468 11.572 14.231 1.0 97.25 ? 63 ARG A NE 1 O78634 UNP 63 R +ATOM 483 N NH1 . ARG A 1 63 ? -27.154 13.061 13.762 1.0 97.25 ? 63 ARG A NH1 1 O78634 UNP 63 R +ATOM 484 N NH2 . ARG A 1 63 ? -25.980 12.163 12.101 1.0 97.25 ? 63 ARG A NH2 1 O78634 UNP 63 R +ATOM 485 C CZ . ARG A 1 63 ? -26.200 12.259 13.374 1.0 97.25 ? 63 ARG A CZ 1 O78634 UNP 63 R +ATOM 486 N N . TYR A 1 64 ? -22.212 10.105 18.964 1.0 98.44 ? 64 TYR A N 1 O78634 UNP 64 Y +ATOM 487 C CA . TYR A 1 64 ? -20.820 10.335 18.552 1.0 98.44 ? 64 TYR A CA 1 O78634 UNP 64 Y +ATOM 488 C C . TYR A 1 64 ? -19.760 9.534 19.313 1.0 98.44 ? 64 TYR A C 1 O78634 UNP 64 Y +ATOM 489 C CB . TYR A 1 64 ? -20.518 11.835 18.652 1.0 98.44 ? 64 TYR A CB 1 O78634 UNP 64 Y +ATOM 490 O O . TYR A 1 64 ? -18.644 9.404 18.822 1.0 98.44 ? 64 TYR A O 1 O78634 UNP 64 Y +ATOM 491 C CG . TYR A 1 64 ? -21.358 12.684 17.720 1.0 98.44 ? 64 TYR A CG 1 O78634 UNP 64 Y +ATOM 492 C CD1 . TYR A 1 64 ? -21.241 12.515 16.327 1.0 98.44 ? 64 TYR A CD1 1 O78634 UNP 64 Y +ATOM 493 C CD2 . TYR A 1 64 ? -22.256 13.635 18.241 1.0 98.44 ? 64 TYR A CD2 1 O78634 UNP 64 Y +ATOM 494 C CE1 . TYR A 1 64 ? -22.022 13.291 15.451 1.0 98.44 ? 64 TYR A CE1 1 O78634 UNP 64 Y +ATOM 495 C CE2 . TYR A 1 64 ? -23.045 14.408 17.368 1.0 98.44 ? 64 TYR A CE2 1 O78634 UNP 64 Y +ATOM 496 O OH . TYR A 1 64 ? -23.690 14.984 15.133 1.0 98.44 ? 64 TYR A OH 1 O78634 UNP 64 Y +ATOM 497 C CZ . TYR A 1 64 ? -22.925 14.240 15.973 1.0 98.44 ? 64 TYR A CZ 1 O78634 UNP 64 Y +ATOM 498 N N . LYS A 1 65 ? -20.062 8.983 20.491 1.0 98.56 ? 65 LYS A N 1 O78634 UNP 65 K +ATOM 499 C CA . LYS A 1 65 ? -19.063 8.227 21.254 1.0 98.56 ? 65 LYS A CA 1 O78634 UNP 65 K +ATOM 500 C C . LYS A 1 65 ? -18.589 6.992 20.484 1.0 98.56 ? 65 LYS A C 1 O78634 UNP 65 K +ATOM 501 C CB . LYS A 1 65 ? -19.571 7.896 22.665 1.0 98.56 ? 65 LYS A CB 1 O78634 UNP 65 K +ATOM 502 O O . LYS A 1 65 ? -19.404 6.230 19.955 1.0 98.56 ? 65 LYS A O 1 O78634 UNP 65 K +ATOM 503 C CG . LYS A 1 65 ? -20.708 6.862 22.728 1.0 98.56 ? 65 LYS A CG 1 O78634 UNP 65 K +ATOM 504 C CD . LYS A 1 65 ? -21.277 6.789 24.151 1.0 98.56 ? 65 LYS A CD 1 O78634 UNP 65 K +ATOM 505 C CE . LYS A 1 65 ? -22.339 5.691 24.256 1.0 98.56 ? 65 LYS A CE 1 O78634 UNP 65 K +ATOM 506 N NZ . LYS A 1 65 ? -23.141 5.823 25.497 1.0 98.56 ? 65 LYS A NZ 1 O78634 UNP 65 K +ATOM 507 N N . GLY A 1 66 ? -17.277 6.774 20.472 1.0 98.69 ? 66 GLY A N 1 O78634 UNP 66 G +ATOM 508 C CA . GLY A 1 66 ? -16.689 5.472 20.194 1.0 98.69 ? 66 GLY A CA 1 O78634 UNP 66 G +ATOM 509 C C . GLY A 1 66 ? -17.111 4.481 21.276 1.0 98.69 ? 66 GLY A C 1 O78634 UNP 66 G +ATOM 510 O O . GLY A 1 66 ? -17.429 4.863 22.404 1.0 98.69 ? 66 GLY A O 1 O78634 UNP 66 G +ATOM 511 N N . ARG A 1 67 ? -17.178 3.200 20.933 1.0 98.69 ? 67 ARG A N 1 O78634 UNP 67 R +ATOM 512 C CA . ARG A 1 67 ? -17.738 2.169 21.814 1.0 98.69 ? 67 ARG A CA 1 O78634 UNP 67 R +ATOM 513 C C . ARG A 1 67 ? -16.835 0.954 21.837 1.0 98.69 ? 67 ARG A C 1 O78634 UNP 67 R +ATOM 514 C CB . ARG A 1 67 ? -19.145 1.814 21.308 1.0 98.69 ? 67 ARG A CB 1 O78634 UNP 67 R +ATOM 515 O O . ARG A 1 67 ? -16.740 0.259 20.831 1.0 98.69 ? 67 ARG A O 1 O78634 UNP 67 R +ATOM 516 C CG . ARG A 1 67 ? -20.150 2.945 21.572 1.0 98.69 ? 67 ARG A CG 1 O78634 UNP 67 R +ATOM 517 C CD . ARG A 1 67 ? -21.559 2.565 21.101 1.0 98.69 ? 67 ARG A CD 1 O78634 UNP 67 R +ATOM 518 N NE . ARG A 1 67 ? -22.374 3.759 20.780 1.0 98.69 ? 67 ARG A NE 1 O78634 UNP 67 R +ATOM 519 N NH1 . ARG A 1 67 ? -21.481 4.116 18.696 1.0 98.69 ? 67 ARG A NH1 1 O78634 UNP 67 R +ATOM 520 N NH2 . ARG A 1 67 ? -22.915 5.579 19.486 1.0 98.69 ? 67 ARG A NH2 1 O78634 UNP 67 R +ATOM 521 C CZ . ARG A 1 67 ? -22.257 4.477 19.672 1.0 98.69 ? 67 ARG A CZ 1 O78634 UNP 67 R +ATOM 522 N N . CYS A 1 68 ? -16.186 0.687 22.968 1.0 98.88 ? 68 CYS A N 1 O78634 UNP 68 C +ATOM 523 C CA . CYS A 1 68 ? -15.556 -0.606 23.208 1.0 98.88 ? 68 CYS A CA 1 O78634 UNP 68 C +ATOM 524 C C . CYS A 1 68 ? -16.673 -1.619 23.472 1.0 98.88 ? 68 CYS A C 1 O78634 UNP 68 C +ATOM 525 C CB . CYS A 1 68 ? -14.576 -0.494 24.379 1.0 98.88 ? 68 CYS A CB 1 O78634 UNP 68 C +ATOM 526 O O . CYS A 1 68 ? -17.283 -1.600 24.543 1.0 98.88 ? 68 CYS A O 1 O78634 UNP 68 C +ATOM 527 S SG . CYS A 1 68 ? -13.745 -2.093 24.588 1.0 98.88 ? 68 CYS A SG 1 O78634 UNP 68 C +ATOM 528 N N . TYR A 1 69 ? -16.990 -2.441 22.474 1.0 98.75 ? 69 TYR A N 1 O78634 UNP 69 Y +ATOM 529 C CA . TYR A 1 69 ? -18.151 -3.336 22.511 1.0 98.75 ? 69 TYR A CA 1 O78634 UNP 69 Y +ATOM 530 C C . TYR A 1 69 ? -17.778 -4.794 22.777 1.0 98.75 ? 69 TYR A C 1 O78634 UNP 69 Y +ATOM 531 C CB . TYR A 1 69 ? -18.964 -3.188 21.221 1.0 98.75 ? 69 TYR A CB 1 O78634 UNP 69 Y +ATOM 532 O O . TYR A 1 69 ? -18.636 -5.598 23.115 1.0 98.75 ? 69 TYR A O 1 O78634 UNP 69 Y +ATOM 533 C CG . TYR A 1 69 ? -18.271 -3.732 19.987 1.0 98.75 ? 69 TYR A CG 1 O78634 UNP 69 Y +ATOM 534 C CD1 . TYR A 1 69 ? -17.443 -2.895 19.216 1.0 98.75 ? 69 TYR A CD1 1 O78634 UNP 69 Y +ATOM 535 C CD2 . TYR A 1 69 ? -18.451 -5.079 19.617 1.0 98.75 ? 69 TYR A CD2 1 O78634 UNP 69 Y +ATOM 536 C CE1 . TYR A 1 69 ? -16.806 -3.397 18.066 1.0 98.75 ? 69 TYR A CE1 1 O78634 UNP 69 Y +ATOM 537 C CE2 . TYR A 1 69 ? -17.803 -5.590 18.477 1.0 98.75 ? 69 TYR A CE2 1 O78634 UNP 69 Y +ATOM 538 O OH . TYR A 1 69 ? -16.374 -5.222 16.580 1.0 98.75 ? 69 TYR A OH 1 O78634 UNP 69 Y +ATOM 539 C CZ . TYR A 1 69 ? -16.991 -4.746 17.693 1.0 98.75 ? 69 TYR A CZ 1 O78634 UNP 69 Y +ATOM 540 N N . HIS A 1 70 ? -16.504 -5.159 22.644 1.0 98.75 ? 70 HIS A N 1 O78634 UNP 70 H +ATOM 541 C CA . HIS A 1 70 ? -16.058 -6.509 22.955 1.0 98.75 ? 70 HIS A CA 1 O78634 UNP 70 H +ATOM 542 C C . HIS A 1 70 ? -14.589 -6.526 23.370 1.0 98.75 ? 70 HIS A C 1 O78634 UNP 70 H +ATOM 543 C CB . HIS A 1 70 ? -16.332 -7.427 21.754 1.0 98.75 ? 70 HIS A CB 1 O78634 UNP 70 H +ATOM 544 O O . HIS A 1 70 ? -13.779 -5.756 22.852 1.0 98.75 ? 70 HIS A O 1 O78634 UNP 70 H +ATOM 545 C CG . HIS A 1 70 ? -16.073 -8.872 22.064 1.0 98.75 ? 70 HIS A CG 1 O78634 UNP 70 H +ATOM 546 C CD2 . HIS A 1 70 ? -15.290 -9.736 21.349 1.0 98.75 ? 70 HIS A CD2 1 O78634 UNP 70 H +ATOM 547 N ND1 . HIS A 1 70 ? -16.581 -9.568 23.136 1.0 98.75 ? 70 HIS A ND1 1 O78634 UNP 70 H +ATOM 548 C CE1 . HIS A 1 70 ? -16.098 -10.819 23.079 1.0 98.75 ? 70 HIS A CE1 1 O78634 UNP 70 H +ATOM 549 N NE2 . HIS A 1 70 ? -15.312 -10.969 22.003 1.0 98.75 ? 70 HIS A NE2 1 O78634 UNP 70 H +ATOM 550 N N . ILE A 1 71 ? -14.242 -7.413 24.302 1.0 98.75 ? 71 ILE A N 1 O78634 UNP 71 I +ATOM 551 C CA . ILE A 1 71 ? -12.871 -7.644 24.753 1.0 98.75 ? 71 ILE A CA 1 O78634 UNP 71 I +ATOM 552 C C . ILE A 1 71 ? -12.657 -9.152 24.881 1.0 98.75 ? 71 ILE A C 1 O78634 UNP 71 I +ATOM 553 C CB . ILE A 1 71 ? -12.564 -6.903 26.077 1.0 98.75 ? 71 ILE A CB 1 O78634 UNP 71 I +ATOM 554 O O . ILE A 1 71 ? -13.437 -9.834 25.540 1.0 98.75 ? 71 ILE A O 1 O78634 UNP 71 I +ATOM 555 C CG1 . ILE A 1 71 ? -12.786 -5.380 25.918 1.0 98.75 ? 71 ILE A CG1 1 O78634 UNP 71 I +ATOM 556 C CG2 . ILE A 1 71 ? -11.117 -7.213 26.507 1.0 98.75 ? 71 ILE A CG2 1 O78634 UNP 71 I +ATOM 557 C CD1 . ILE A 1 71 ? -12.537 -4.572 27.191 1.0 98.75 ? 71 ILE A CD1 1 O78634 UNP 71 I +ATOM 558 N N . GLU A 1 72 ? -11.581 -9.663 24.286 1.0 98.25 ? 72 GLU A N 1 O78634 UNP 72 E +ATOM 559 C CA . GLU A 1 72 ? -11.161 -11.063 24.420 1.0 98.25 ? 72 GLU A CA 1 O78634 UNP 72 E +ATOM 560 C C . GLU A 1 72 ? -9.690 -11.151 24.843 1.0 98.25 ? 72 GLU A C 1 O78634 UNP 72 E +ATOM 561 C CB . GLU A 1 72 ? -11.462 -11.870 23.138 1.0 98.25 ? 72 GLU A CB 1 O78634 UNP 72 E +ATOM 562 O O . GLU A 1 72 ? -8.866 -10.324 24.449 1.0 98.25 ? 72 GLU A O 1 O78634 UNP 72 E +ATOM 563 C CG . GLU A 1 72 ? -10.650 -11.412 21.913 1.0 98.25 ? 72 GLU A CG 1 O78634 UNP 72 E +ATOM 564 C CD . GLU A 1 72 ? -10.970 -12.136 20.588 1.0 98.25 ? 72 GLU A CD 1 O78634 UNP 72 E +ATOM 565 O OE1 . GLU A 1 72 ? -10.233 -11.906 19.587 1.0 98.25 ? 72 GLU A OE1 1 O78634 UNP 72 E +ATOM 566 O OE2 . GLU A 1 72 ? -11.936 -12.913 20.494 1.0 98.25 ? 72 GLU A OE2 1 O78634 UNP 72 E +ATOM 567 N N . ALA A 1 73 ? -9.338 -12.154 25.647 1.0 98.19 ? 73 ALA A N 1 O78634 UNP 73 A +ATOM 568 C CA . ALA A 1 73 ? -7.947 -12.408 26.013 1.0 98.19 ? 73 ALA A CA 1 O78634 UNP 73 A +ATOM 569 C C . ALA A 1 73 ? -7.155 -12.958 24.814 1.0 98.19 ? 73 ALA A C 1 O78634 UNP 73 A +ATOM 570 C CB . ALA A 1 73 ? -7.904 -13.355 27.216 1.0 98.19 ? 73 ALA A CB 1 O78634 UNP 73 A +ATOM 571 O O . ALA A 1 73 ? -7.665 -13.749 24.018 1.0 98.19 ? 73 ALA A O 1 O78634 UNP 73 A +ATOM 572 N N . VAL A 1 74 ? -5.883 -12.579 24.698 1.0 98.00 ? 74 VAL A N 1 O78634 UNP 74 V +ATOM 573 C CA . VAL A 1 74 ? -4.977 -13.151 23.696 1.0 98.00 ? 74 VAL A CA 1 O78634 UNP 74 V +ATOM 574 C C . VAL A 1 74 ? -4.420 -14.471 24.222 1.0 98.00 ? 74 VAL A C 1 O78634 UNP 74 V +ATOM 575 C CB . VAL A 1 74 ? -3.851 -12.171 23.336 1.0 98.00 ? 74 VAL A CB 1 O78634 UNP 74 V +ATOM 576 O O . VAL A 1 74 ? -3.661 -14.498 25.187 1.0 98.00 ? 74 VAL A O 1 O78634 UNP 74 V +ATOM 577 C CG1 . VAL A 1 74 ? -2.861 -12.794 22.340 1.0 98.00 ? 74 VAL A CG1 1 O78634 UNP 74 V +ATOM 578 C CG2 . VAL A 1 74 ? -4.419 -10.901 22.686 1.0 98.00 ? 74 VAL A CG2 1 O78634 UNP 74 V +ATOM 579 N N . VAL A 1 75 ? -4.761 -15.577 23.558 1.0 94.69 ? 75 VAL A N 1 O78634 UNP 75 V +ATOM 580 C CA . VAL A 1 75 ? -4.259 -16.911 23.920 1.0 94.69 ? 75 VAL A CA 1 O78634 UNP 75 V +ATOM 581 C C . VAL A 1 75 ? -2.729 -16.945 23.868 1.0 94.69 ? 75 VAL A C 1 O78634 UNP 75 V +ATOM 582 C CB . VAL A 1 75 ? -4.854 -18.004 23.012 1.0 94.69 ? 75 VAL A CB 1 O78634 UNP 75 V +ATOM 583 O O . VAL A 1 75 ? -2.124 -16.555 22.870 1.0 94.69 ? 75 VAL A O 1 O78634 UNP 75 V +ATOM 584 C CG1 . VAL A 1 75 ? -4.341 -19.402 23.384 1.0 94.69 ? 75 VAL A CG1 1 O78634 UNP 75 V +ATOM 585 C CG2 . VAL A 1 75 ? -6.386 -18.029 23.117 1.0 94.69 ? 75 VAL A CG2 1 O78634 UNP 75 V +ATOM 586 N N . GLY A 1 76 ? -2.118 -17.450 24.942 1.0 94.81 ? 76 GLY A N 1 O78634 UNP 76 G +ATOM 587 C CA . GLY A 1 76 ? -0.666 -17.596 25.070 1.0 94.81 ? 76 GLY A CA 1 O78634 UNP 76 G +ATOM 588 C C . GLY A 1 76 ? 0.077 -16.346 25.551 1.0 94.81 ? 76 GLY A C 1 O78634 UNP 76 G +ATOM 589 O O . GLY A 1 76 ? 1.281 -16.432 25.764 1.0 94.81 ? 76 GLY A O 1 O78634 UNP 76 G +ATOM 590 N N . GLU A 1 77 ? -0.609 -15.218 25.759 1.0 95.81 ? 77 GLU A N 1 O78634 UNP 77 E +ATOM 591 C CA . GLU A 1 77 ? -0.018 -13.977 26.272 1.0 95.81 ? 77 GLU A CA 1 O78634 UNP 77 E +ATOM 592 C C . GLU A 1 77 ? -0.613 -13.623 27.641 1.0 95.81 ? 77 GLU A C 1 O78634 UNP 77 E +ATOM 593 C CB . GLU A 1 77 ? -0.244 -12.830 25.276 1.0 95.81 ? 77 GLU A CB 1 O78634 UNP 77 E +ATOM 594 O O . GLU A 1 77 ? -1.825 -13.693 27.853 1.0 95.81 ? 77 GLU A O 1 O78634 UNP 77 E +ATOM 595 C CG . GLU A 1 77 ? 0.473 -13.012 23.926 1.0 95.81 ? 77 GLU A CG 1 O78634 UNP 77 E +ATOM 596 C CD . GLU A 1 77 ? 1.998 -12.825 23.961 1.0 95.81 ? 77 GLU A CD 1 O78634 UNP 77 E +ATOM 597 O OE1 . GLU A 1 77 ? 2.625 -13.198 22.939 1.0 95.81 ? 77 GLU A OE1 1 O78634 UNP 77 E +ATOM 598 O OE2 . GLU A 1 77 ? 2.511 -12.213 24.926 1.0 95.81 ? 77 GLU A OE2 1 O78634 UNP 77 E +ATOM 599 N N . GLU A 1 78 ? 0.232 -13.211 28.585 1.0 92.44 ? 78 GLU A N 1 O78634 UNP 78 E +ATOM 600 C CA . GLU A 1 78 ? -0.217 -12.764 29.904 1.0 92.44 ? 78 GLU A CA 1 O78634 UNP 78 E +ATOM 601 C C . GLU A 1 78 ? -0.625 -11.283 29.862 1.0 92.44 ? 78 GLU A C 1 O78634 UNP 78 E +ATOM 602 C CB . GLU A 1 78 ? 0.870 -13.039 30.954 1.0 92.44 ? 78 GLU A CB 1 O78634 UNP 78 E +ATOM 603 O O . GLU A 1 78 ? 0.124 -10.427 29.386 1.0 92.44 ? 78 GLU A O 1 O78634 UNP 78 E +ATOM 604 C CG . GLU A 1 78 ? 0.345 -12.836 32.385 1.0 92.44 ? 78 GLU A CG 1 O78634 UNP 78 E +ATOM 605 C CD . GLU A 1 78 ? 1.411 -13.064 33.470 1.0 92.44 ? 78 GLU A CD 1 O78634 UNP 78 E +ATOM 606 O OE1 . GLU A 1 78 ? 1.061 -12.850 34.653 1.0 92.44 ? 78 GLU A OE1 1 O78634 UNP 78 E +ATOM 607 O OE2 . GLU A 1 78 ? 2.565 -13.401 33.125 1.0 92.44 ? 78 GLU A OE2 1 O78634 UNP 78 E +ATOM 608 N N . ASN A 1 79 ? -1.809 -10.963 30.397 1.0 95.44 ? 79 ASN A N 1 O78634 UNP 79 N +ATOM 609 C CA . ASN A 1 79 ? -2.325 -9.593 30.502 1.0 95.44 ? 79 ASN A CA 1 O78634 UNP 79 N +ATOM 610 C C . ASN A 1 79 ? -2.361 -8.827 29.158 1.0 95.44 ? 79 ASN A C 1 O78634 UNP 79 N +ATOM 611 C CB . ASN A 1 79 ? -1.572 -8.862 31.631 1.0 95.44 ? 79 ASN A CB 1 O78634 UNP 79 N +ATOM 612 O O . ASN A 1 79 ? -2.047 -7.634 29.087 1.0 95.44 ? 79 ASN A O 1 O78634 UNP 79 N +ATOM 613 C CG . ASN A 1 79 ? -2.269 -7.580 32.045 1.0 95.44 ? 79 ASN A CG 1 O78634 UNP 79 N +ATOM 614 N ND2 . ASN A 1 79 ? -1.533 -6.515 32.266 1.0 95.44 ? 79 ASN A ND2 1 O78634 UNP 79 N +ATOM 615 O OD1 . ASN A 1 79 ? -3.480 -7.520 32.177 1.0 95.44 ? 79 ASN A OD1 1 O78634 UNP 79 N +ATOM 616 N N . GLN A 1 80 ? -2.740 -9.518 28.080 1.0 98.19 ? 80 GLN A N 1 O78634 UNP 80 Q +ATOM 617 C CA . GLN A 1 80 ? -2.948 -8.923 26.764 1.0 98.19 ? 80 GLN A CA 1 O78634 UNP 80 Q +ATOM 618 C C . GLN A 1 80 ? -4.314 -9.311 26.202 1.0 98.19 ? 80 GLN A C 1 O78634 UNP 80 Q +ATOM 619 C CB . GLN A 1 80 ? -1.794 -9.309 25.833 1.0 98.19 ? 80 GLN A CB 1 O78634 UNP 80 Q +ATOM 620 O O . GLN A 1 80 ? -4.752 -10.456 26.312 1.0 98.19 ? 80 GLN A O 1 O78634 UNP 80 Q +ATOM 621 C CG . GLN A 1 80 ? -1.793 -8.467 24.553 1.0 98.19 ? 80 GLN A CG 1 O78634 UNP 80 Q +ATOM 622 C CD . GLN A 1 80 ? -0.570 -8.774 23.710 1.0 98.19 ? 80 GLN A CD 1 O78634 UNP 80 Q +ATOM 623 N NE2 . GLN A 1 80 ? 0.492 -8.006 23.811 1.0 98.19 ? 80 GLN A NE2 1 O78634 UNP 80 Q +ATOM 624 O OE1 . GLN A 1 80 ? -0.566 -9.686 22.901 1.0 98.19 ? 80 GLN A OE1 1 O78634 UNP 80 Q +ATOM 625 N N . TYR A 1 81 ? -4.977 -8.342 25.580 1.0 98.75 ? 81 TYR A N 1 O78634 UNP 81 Y +ATOM 626 C CA . TYR A 1 81 ? -6.361 -8.457 25.132 1.0 98.75 ? 81 TYR A CA 1 O78634 UNP 81 Y +ATOM 627 C C . TYR A 1 81 ? -6.511 -7.909 23.716 1.0 98.75 ? 81 TYR A C 1 O78634 UNP 81 Y +ATOM 628 C CB . TYR A 1 81 ? -7.277 -7.706 26.110 1.0 98.75 ? 81 TYR A CB 1 O78634 UNP 81 Y +ATOM 629 O O . TYR A 1 81 ? -5.715 -7.069 23.296 1.0 98.75 ? 81 TYR A O 1 O78634 UNP 81 Y +ATOM 630 C CG . TYR A 1 81 ? -7.100 -8.110 27.562 1.0 98.75 ? 81 TYR A CG 1 O78634 UNP 81 Y +ATOM 631 C CD1 . TYR A 1 81 ? -7.898 -9.127 28.119 1.0 98.75 ? 81 TYR A CD1 1 O78634 UNP 81 Y +ATOM 632 C CD2 . TYR A 1 81 ? -6.106 -7.487 28.343 1.0 98.75 ? 81 TYR A CD2 1 O78634 UNP 81 Y +ATOM 633 C CE1 . TYR A 1 81 ? -7.694 -9.529 29.455 1.0 98.75 ? 81 TYR A CE1 1 O78634 UNP 81 Y +ATOM 634 C CE2 . TYR A 1 81 ? -5.892 -7.892 29.673 1.0 98.75 ? 81 TYR A CE2 1 O78634 UNP 81 Y +ATOM 635 O OH . TYR A 1 81 ? -6.480 -9.295 31.518 1.0 98.75 ? 81 TYR A OH 1 O78634 UNP 81 Y +ATOM 636 C CZ . TYR A 1 81 ? -6.688 -8.915 30.231 1.0 98.75 ? 81 TYR A CZ 1 O78634 UNP 81 Y +ATOM 637 N N . ILE A 1 82 ? -7.535 -8.351 22.993 1.0 98.88 ? 82 ILE A N 1 O78634 UNP 82 I +ATOM 638 C CA . ILE A 1 82 ? -8.052 -7.646 21.822 1.0 98.88 ? 82 ILE A CA 1 O78634 UNP 82 I +ATOM 639 C C . ILE A 1 82 ? -9.296 -6.878 22.261 1.0 98.88 ? 82 ILE A C 1 O78634 UNP 82 I +ATOM 640 C CB . ILE A 1 82 ? -8.337 -8.590 20.637 1.0 98.88 ? 82 ILE A CB 1 O78634 UNP 82 I +ATOM 641 O O . ILE A 1 82 ? -10.288 -7.492 22.645 1.0 98.88 ? 82 ILE A O 1 O78634 UNP 82 I +ATOM 642 C CG1 . ILE A 1 82 ? -7.132 -9.478 20.257 1.0 98.88 ? 82 ILE A CG1 1 O78634 UNP 82 I +ATOM 643 C CG2 . ILE A 1 82 ? -8.816 -7.779 19.418 1.0 98.88 ? 82 ILE A CG2 1 O78634 UNP 82 I +ATOM 644 C CD1 . ILE A 1 82 ? -5.848 -8.733 19.859 1.0 98.88 ? 82 ILE A CD1 1 O78634 UNP 82 I +ATOM 645 N N . ALA A 1 83 ? -9.233 -5.550 22.217 1.0 98.88 ? 83 ALA A N 1 O78634 UNP 83 A +ATOM 646 C CA . ALA A 1 83 ? -10.370 -4.665 22.427 1.0 98.88 ? 83 ALA A CA 1 O78634 UNP 83 A +ATOM 647 C C . ALA A 1 83 ? -10.941 -4.244 21.069 1.0 98.88 ? 83 ALA A C 1 O78634 UNP 83 A +ATOM 648 C CB . ALA A 1 83 ? -9.935 -3.466 23.277 1.0 98.88 ? 83 ALA A CB 1 O78634 UNP 83 A +ATOM 649 O O . ALA A 1 83 ? -10.222 -3.709 20.219 1.0 98.88 ? 83 ALA A O 1 O78634 UNP 83 A +ATOM 650 N N . TYR A 1 84 ? -12.231 -4.491 20.872 1.0 98.94 ? 84 TYR A N 1 O78634 UNP 84 Y +ATOM 651 C CA . TYR A 1 84 ? -12.958 -4.129 19.666 1.0 98.94 ? 84 TYR A CA 1 O78634 UNP 84 Y +ATOM 652 C C . TYR A 1 84 ? -13.718 -2.826 19.892 1.0 98.94 ? 84 TYR A C 1 O78634 UNP 84 Y +ATOM 653 C CB . TYR A 1 84 ? -13.897 -5.257 19.247 1.0 98.94 ? 84 TYR A CB 1 O78634 UNP 84 Y +ATOM 654 O O . TYR A 1 84 ? -14.558 -2.733 20.791 1.0 98.94 ? 84 TYR A O 1 O78634 UNP 84 Y +ATOM 655 C CG . TYR A 1 84 ? -13.211 -6.551 18.856 1.0 98.94 ? 84 TYR A CG 1 O78634 UNP 84 Y +ATOM 656 C CD1 . TYR A 1 84 ? -12.924 -6.808 17.503 1.0 98.94 ? 84 TYR A CD1 1 O78634 UNP 84 Y +ATOM 657 C CD2 . TYR A 1 84 ? -12.871 -7.506 19.831 1.0 98.94 ? 84 TYR A CD2 1 O78634 UNP 84 Y +ATOM 658 C CE1 . TYR A 1 84 ? -12.290 -8.006 17.118 1.0 98.94 ? 84 TYR A CE1 1 O78634 UNP 84 Y +ATOM 659 C CE2 . TYR A 1 84 ? -12.255 -8.714 19.451 1.0 98.94 ? 84 TYR A CE2 1 O78634 UNP 84 Y +ATOM 660 O OH . TYR A 1 84 ? -11.345 -10.130 17.733 1.0 98.94 ? 84 TYR A OH 1 O78634 UNP 84 Y +ATOM 661 C CZ . TYR A 1 84 ? -11.955 -8.967 18.097 1.0 98.94 ? 84 TYR A CZ 1 O78634 UNP 84 Y +ATOM 662 N N . VAL A 1 85 ? -13.424 -1.822 19.066 1.0 98.94 ? 85 VAL A N 1 O78634 UNP 85 V +ATOM 663 C CA . VAL A 1 85 ? -14.022 -0.487 19.156 1.0 98.94 ? 85 VAL A CA 1 O78634 UNP 85 V +ATOM 664 C C . VAL A 1 85 ? -14.831 -0.192 17.898 1.0 98.94 ? 85 VAL A C 1 O78634 UNP 85 V +ATOM 665 C CB . VAL A 1 85 ? -12.970 0.604 19.429 1.0 98.94 ? 85 VAL A CB 1 O78634 UNP 85 V +ATOM 666 O O . VAL A 1 85 ? -14.342 -0.408 16.792 1.0 98.94 ? 85 VAL A O 1 O78634 UNP 85 V +ATOM 667 C CG1 . VAL A 1 85 ? -13.649 1.958 19.671 1.0 98.94 ? 85 VAL A CG1 1 O78634 UNP 85 V +ATOM 668 C CG2 . VAL A 1 85 ? -12.126 0.279 20.672 1.0 98.94 ? 85 VAL A CG2 1 O78634 UNP 85 V +ATOM 669 N N . ALA A 1 86 ? -16.060 0.290 18.064 1.0 98.94 ? 86 ALA A N 1 O78634 UNP 86 A +ATOM 670 C CA . ALA A 1 86 ? -16.914 0.775 16.986 1.0 98.94 ? 86 ALA A CA 1 O78634 UNP 86 A +ATOM 671 C C . ALA A 1 86 ? -16.976 2.305 17.001 1.0 98.94 ? 86 ALA A C 1 O78634 UNP 86 A +ATOM 672 C CB . ALA A 1 86 ? -18.305 0.143 17.116 1.0 98.94 ? 86 ALA A CB 1 O78634 UNP 86 A +ATOM 673 O O . ALA A 1 86 ? -17.238 2.911 18.044 1.0 98.94 ? 86 ALA A O 1 O78634 UNP 86 A +ATOM 674 N N . TYR A 1 87 ? -16.766 2.915 15.838 1.0 98.94 ? 87 TYR A N 1 O78634 UNP 87 Y +ATOM 675 C CA . TYR A 1 87 ? -16.791 4.355 15.629 1.0 98.94 ? 87 TYR A CA 1 O78634 UNP 87 Y +ATOM 676 C C . TYR A 1 87 ? -17.924 4.724 14.663 1.0 98.94 ? 87 TYR A C 1 O78634 UNP 87 Y +ATOM 677 C CB . TYR A 1 87 ? -15.457 4.833 15.062 1.0 98.94 ? 87 TYR A CB 1 O78634 UNP 87 Y +ATOM 678 O O . TYR A 1 87 ? -17.954 4.200 13.545 1.0 98.94 ? 87 TYR A O 1 O78634 UNP 87 Y +ATOM 679 C CG . TYR A 1 87 ? -14.256 4.537 15.924 1.0 98.94 ? 87 TYR A CG 1 O78634 UNP 87 Y +ATOM 680 C CD1 . TYR A 1 87 ? -13.853 5.458 16.908 1.0 98.94 ? 87 TYR A CD1 1 O78634 UNP 87 Y +ATOM 681 C CD2 . TYR A 1 87 ? -13.532 3.347 15.727 1.0 98.94 ? 87 TYR A CD2 1 O78634 UNP 87 Y +ATOM 682 C CE1 . TYR A 1 87 ? -12.723 5.190 17.698 1.0 98.94 ? 87 TYR A CE1 1 O78634 UNP 87 Y +ATOM 683 C CE2 . TYR A 1 87 ? -12.401 3.079 16.516 1.0 98.94 ? 87 TYR A CE2 1 O78634 UNP 87 Y +ATOM 684 O OH . TYR A 1 87 ? -10.893 3.732 18.249 1.0 98.94 ? 87 TYR A OH 1 O78634 UNP 87 Y +ATOM 685 C CZ . TYR A 1 87 ? -11.990 4.001 17.498 1.0 98.94 ? 87 TYR A CZ 1 O78634 UNP 87 Y +ATOM 686 N N . PRO A 1 88 ? -18.831 5.633 15.056 1.0 98.81 ? 88 PRO A N 1 O78634 UNP 88 P +ATOM 687 C CA . PRO A 1 88 ? -19.836 6.183 14.153 1.0 98.81 ? 88 PRO A CA 1 O78634 UNP 88 P +ATOM 688 C C . PRO A 1 88 ? -19.202 6.802 12.902 1.0 98.81 ? 88 PRO A C 1 O78634 UNP 88 P +ATOM 689 C CB . PRO A 1 88 ? -20.583 7.247 14.966 1.0 98.81 ? 88 PRO A CB 1 O78634 UNP 88 P +ATOM 690 O O . PRO A 1 88 ? -18.204 7.513 13.009 1.0 98.81 ? 88 PRO A O 1 O78634 UNP 88 P +ATOM 691 C CG . PRO A 1 88 ? -20.336 6.843 16.418 1.0 98.81 ? 88 PRO A CG 1 O78634 UNP 88 P +ATOM 692 C CD . PRO A 1 88 ? -18.972 6.180 16.394 1.0 98.81 ? 88 PRO A CD 1 O78634 UNP 88 P +ATOM 693 N N . LEU A 1 89 ? -19.817 6.581 11.736 1.0 98.81 ? 89 LEU A N 1 O78634 UNP 89 L +ATOM 694 C CA . LEU A 1 89 ? -19.351 7.109 10.446 1.0 98.81 ? 89 LEU A CA 1 O78634 UNP 89 L +ATOM 695 C C . LEU A 1 89 ? -19.098 8.623 10.472 1.0 98.81 ? 89 LEU A C 1 O78634 UNP 89 L +ATOM 696 C CB . LEU A 1 89 ? -20.413 6.783 9.381 1.0 98.81 ? 89 LEU A CB 1 O78634 UNP 89 L +ATOM 697 O O . LEU A 1 89 ? -18.077 9.084 9.979 1.0 98.81 ? 89 LEU A O 1 O78634 UNP 89 L +ATOM 698 C CG . LEU A 1 89 ? -20.023 7.184 7.947 1.0 98.81 ? 89 LEU A CG 1 O78634 UNP 89 L +ATOM 699 C CD1 . LEU A 1 89 ? -18.774 6.451 7.463 1.0 98.81 ? 89 LEU A CD1 1 O78634 UNP 89 L +ATOM 700 C CD2 . LEU A 1 89 ? -21.178 6.837 7.006 1.0 98.81 ? 89 LEU A CD2 1 O78634 UNP 89 L +ATOM 701 N N . ASP A 1 90 ? -20.009 9.372 11.097 1.0 98.62 ? 90 ASP A N 1 O78634 UNP 90 D +ATOM 702 C CA . ASP A 1 90 ? -20.015 10.842 11.119 1.0 98.62 ? 90 ASP A CA 1 O78634 UNP 90 D +ATOM 703 C C . ASP A 1 90 ? -18.811 11.471 11.845 1.0 98.62 ? 90 ASP A C 1 O78634 UNP 90 D +ATOM 704 C CB . ASP A 1 90 ? -21.295 11.342 11.811 1.0 98.62 ? 90 ASP A CB 1 O78634 UNP 90 D +ATOM 705 O O . ASP A 1 90 ? -18.681 12.693 11.869 1.0 98.62 ? 90 ASP A O 1 O78634 UNP 90 D +ATOM 706 C CG . ASP A 1 90 ? -22.621 10.858 11.226 1.0 98.62 ? 90 ASP A CG 1 O78634 UNP 90 D +ATOM 707 O OD1 . ASP A 1 90 ? -22.674 10.368 10.082 1.0 98.62 ? 90 ASP A OD1 1 O78634 UNP 90 D +ATOM 708 O OD2 . ASP A 1 90 ? -23.621 10.956 11.982 1.0 98.62 ? 90 ASP A OD2 1 O78634 UNP 90 D +ATOM 709 N N . LEU A 1 91 ? -17.957 10.669 12.492 1.0 98.81 ? 91 LEU A N 1 O78634 UNP 91 L +ATOM 710 C CA . LEU A 1 91 ? -16.719 11.159 13.103 1.0 98.81 ? 91 LEU A CA 1 O78634 UNP 91 L +ATOM 711 C C . LEU A 1 91 ? -15.615 11.442 12.081 1.0 98.81 ? 91 LEU A C 1 O78634 UNP 91 L +ATOM 712 C CB . LEU A 1 91 ? -16.203 10.127 14.116 1.0 98.81 ? 91 LEU A CB 1 O78634 UNP 91 L +ATOM 713 O O . LEU A 1 91 ? -14.625 12.084 12.432 1.0 98.81 ? 91 LEU A O 1 O78634 UNP 91 L +ATOM 714 C CG . LEU A 1 91 ? -17.095 9.900 15.342 1.0 98.81 ? 91 LEU A CG 1 O78634 UNP 91 L +ATOM 715 C CD1 . LEU A 1 91 ? -16.362 8.937 16.277 1.0 98.81 ? 91 LEU A CD1 1 O78634 UNP 91 L +ATOM 716 C CD2 . LEU A 1 91 ? -17.385 11.201 16.095 1.0 98.81 ? 91 LEU A CD2 1 O78634 UNP 91 L +ATOM 717 N N . PHE A 1 92 ? -15.750 10.923 10.862 1.0 98.88 ? 92 PHE A N 1 O78634 UNP 92 F +ATOM 718 C CA . PHE A 1 92 ? -14.663 10.866 9.900 1.0 98.88 ? 92 PHE A CA 1 O78634 UNP 92 F +ATOM 719 C C . PHE A 1 92 ? -14.927 11.763 8.699 1.0 98.88 ? 92 PHE A C 1 O78634 UNP 92 F +ATOM 720 C CB . PHE A 1 92 ? -14.427 9.414 9.486 1.0 98.88 ? 92 PHE A CB 1 O78634 UNP 92 F +ATOM 721 O O . PHE A 1 92 ? -15.962 11.660 8.050 1.0 98.88 ? 92 PHE A O 1 O78634 UNP 92 F +ATOM 722 C CG . PHE A 1 92 ? -14.142 8.498 10.656 1.0 98.88 ? 92 PHE A CG 1 O78634 UNP 92 F +ATOM 723 C CD1 . PHE A 1 92 ? -12.887 8.542 11.283 1.0 98.88 ? 92 PHE A CD1 1 O78634 UNP 92 F +ATOM 724 C CD2 . PHE A 1 92 ? -15.140 7.642 11.149 1.0 98.88 ? 92 PHE A CD2 1 O78634 UNP 92 F +ATOM 725 C CE1 . PHE A 1 92 ? -12.604 7.687 12.362 1.0 98.88 ? 92 PHE A CE1 1 O78634 UNP 92 F +ATOM 726 C CE2 . PHE A 1 92 ? -14.873 6.809 12.247 1.0 98.88 ? 92 PHE A CE2 1 O78634 UNP 92 F +ATOM 727 C CZ . PHE A 1 92 ? -13.597 6.816 12.844 1.0 98.88 ? 92 PHE A CZ 1 O78634 UNP 92 F +ATOM 728 N N . GLU A 1 93 ? -13.941 12.595 8.376 1.0 98.88 ? 93 GLU A N 1 O78634 UNP 93 E +ATOM 729 C CA . GLU A 1 93 ? -13.926 13.385 7.145 1.0 98.88 ? 93 GLU A CA 1 O78634 UNP 93 E +ATOM 730 C C . GLU A 1 93 ? -13.867 12.454 5.924 1.0 98.88 ? 93 GLU A C 1 O78634 UNP 93 E +ATOM 731 C CB . GLU A 1 93 ? -12.729 14.345 7.199 1.0 98.88 ? 93 GLU A CB 1 O78634 UNP 93 E +ATOM 732 O O . GLU A 1 93 ? -13.027 11.545 5.840 1.0 98.88 ? 93 GLU A O 1 O78634 UNP 93 E +ATOM 733 C CG . GLU A 1 93 ? -12.577 15.258 5.972 1.0 98.88 ? 93 GLU A CG 1 O78634 UNP 93 E +ATOM 734 C CD . GLU A 1 93 ? -11.278 16.087 6.007 1.0 98.88 ? 93 GLU A CD 1 O78634 UNP 93 E +ATOM 735 O OE1 . GLU A 1 93 ? -11.204 17.098 5.275 1.0 98.88 ? 93 GLU A OE1 1 O78634 UNP 93 E +ATOM 736 O OE2 . GLU A 1 93 ? -10.321 15.690 6.726 1.0 98.88 ? 93 GLU A OE2 1 O78634 UNP 93 E +ATOM 737 N N . GLU A 1 94 ? -14.765 12.681 4.971 1.0 98.94 ? 94 GLU A N 1 O78634 UNP 94 E +ATOM 738 C CA . GLU A 1 94 ? -14.869 11.937 3.722 1.0 98.94 ? 94 GLU A CA 1 O78634 UNP 94 E +ATOM 739 C C . GLU A 1 94 ? -13.581 12.053 2.888 1.0 98.94 ? 94 GLU A C 1 O78634 UNP 94 E +ATOM 740 C CB . GLU A 1 94 ? -16.090 12.438 2.930 1.0 98.94 ? 94 GLU A CB 1 O78634 UNP 94 E +ATOM 741 O O . GLU A 1 94 ? -13.013 13.131 2.722 1.0 98.94 ? 94 GLU A O 1 O78634 UNP 94 E +ATOM 742 C CG . GLU A 1 94 ? -17.440 12.182 3.631 1.0 98.94 ? 94 GLU A CG 1 O78634 UNP 94 E +ATOM 743 C CD . GLU A 1 94 ? -17.931 13.344 4.515 1.0 98.94 ? 94 GLU A CD 1 O78634 UNP 94 E +ATOM 744 O OE1 . GLU A 1 94 ? -19.155 13.374 4.774 1.0 98.94 ? 94 GLU A OE1 1 O78634 UNP 94 E +ATOM 745 O OE2 . GLU A 1 94 ? -17.105 14.206 4.893 1.0 98.94 ? 94 GLU A OE2 1 O78634 UNP 94 E +ATOM 746 N N . GLY A 1 95 ? -13.089 10.933 2.353 1.0 98.62 ? 95 GLY A N 1 O78634 UNP 95 G +ATOM 747 C CA . GLY A 1 95 ? -11.883 10.912 1.516 1.0 98.62 ? 95 GLY A CA 1 O78634 UNP 95 G +ATOM 748 C C . GLY A 1 95 ? -10.560 11.188 2.253 1.0 98.62 ? 95 GLY A C 1 O78634 UNP 95 G +ATOM 749 O O . GLY A 1 95 ? -9.519 11.332 1.606 1.0 98.62 ? 95 GLY A O 1 O78634 UNP 95 G +ATOM 750 N N . SER A 1 96 ? -10.550 11.228 3.593 1.0 98.88 ? 96 SER A N 1 O78634 UNP 96 S +ATOM 751 C CA . SER A 1 96 ? -9.384 11.625 4.397 1.0 98.88 ? 96 SER A CA 1 O78634 UNP 96 S +ATOM 752 C C . SER A 1 96 ? -8.843 10.487 5.273 1.0 98.88 ? 96 SER A C 1 O78634 UNP 96 S +ATOM 753 C CB . SER A 1 96 ? -9.763 12.862 5.213 1.0 98.88 ? 96 SER A CB 1 O78634 UNP 96 S +ATOM 754 O O . SER A 1 96 ? -9.194 10.334 6.443 1.0 98.88 ? 96 SER A O 1 O78634 UNP 96 S +ATOM 755 O OG . SER A 1 96 ? -8.657 13.450 5.880 1.0 98.88 ? 96 SER A OG 1 O78634 UNP 96 S +ATOM 756 N N . VAL A 1 97 ? -7.886 9.713 4.738 1.0 98.88 ? 97 VAL A N 1 O78634 UNP 97 V +ATOM 757 C CA . VAL A 1 97 ? -7.128 8.725 5.542 1.0 98.88 ? 97 VAL A CA 1 O78634 UNP 97 V +ATOM 758 C C . VAL A 1 97 ? -6.417 9.412 6.709 1.0 98.88 ? 97 VAL A C 1 O78634 UNP 97 V +ATOM 759 C CB . VAL A 1 97 ? -6.088 7.963 4.694 1.0 98.88 ? 97 VAL A CB 1 O78634 UNP 97 V +ATOM 760 O O . VAL A 1 97 ? -6.329 8.851 7.801 1.0 98.88 ? 97 VAL A O 1 O78634 UNP 97 V +ATOM 761 C CG1 . VAL A 1 97 ? -5.259 6.980 5.530 1.0 98.88 ? 97 VAL A CG1 1 O78634 UNP 97 V +ATOM 762 C CG2 . VAL A 1 97 ? -6.761 7.160 3.576 1.0 98.88 ? 97 VAL A CG2 1 O78634 UNP 97 V +ATOM 763 N N . THR A 1 98 ? -5.935 10.638 6.483 1.0 98.88 ? 98 THR A N 1 O78634 UNP 98 T +ATOM 764 C CA . THR A 1 98 ? -5.299 11.469 7.505 1.0 98.88 ? 98 THR A CA 1 O78634 UNP 98 T +ATOM 765 C C . THR A 1 98 ? -6.234 11.671 8.695 1.0 98.88 ? 98 THR A C 1 O78634 UNP 98 T +ATOM 766 C CB . THR A 1 98 ? -4.853 12.816 6.915 1.0 98.88 ? 98 THR A CB 1 O78634 UNP 98 T +ATOM 767 O O . THR A 1 98 ? -5.841 11.327 9.805 1.0 98.88 ? 98 THR A O 1 O78634 UNP 98 T +ATOM 768 C CG2 . THR A 1 98 ? -4.181 13.718 7.948 1.0 98.88 ? 98 THR A CG2 1 O78634 UNP 98 T +ATOM 769 O OG1 . THR A 1 98 ? -3.900 12.594 5.891 1.0 98.88 ? 98 THR A OG1 1 O78634 UNP 98 T +ATOM 770 N N . ASN A 1 99 ? -7.470 12.138 8.481 1.0 98.88 ? 99 ASN A N 1 O78634 UNP 99 N +ATOM 771 C CA . ASN A 1 99 ? -8.442 12.337 9.559 1.0 98.88 ? 99 ASN A CA 1 O78634 UNP 99 N +ATOM 772 C C . ASN A 1 99 ? -8.798 11.021 10.273 1.0 98.88 ? 99 ASN A C 1 O78634 UNP 99 N +ATOM 773 C CB . ASN A 1 99 ? -9.684 13.013 8.967 1.0 98.88 ? 99 ASN A CB 1 O78634 UNP 99 N +ATOM 774 O O . ASN A 1 99 ? -8.771 10.968 11.504 1.0 98.88 ? 99 ASN A O 1 O78634 UNP 99 N +ATOM 775 C CG . ASN A 1 99 ? -10.760 13.220 10.010 1.0 98.88 ? 99 ASN A CG 1 O78634 UNP 99 N +ATOM 776 N ND2 . ASN A 1 99 ? -10.725 14.305 10.744 1.0 98.88 ? 99 ASN A ND2 1 O78634 UNP 99 N +ATOM 777 O OD1 . ASN A 1 99 ? -11.628 12.389 10.193 1.0 98.88 ? 99 ASN A OD1 1 O78634 UNP 99 N +ATOM 778 N N . MET A 1 100 ? -9.026 9.938 9.519 1.0 98.88 ? 100 MET A N 1 O78634 UNP 100 M +ATOM 779 C CA . MET A 1 100 ? -9.290 8.615 10.095 1.0 98.88 ? 100 MET A CA 1 O78634 UNP 100 M +ATOM 780 C C . MET A 1 100 ? -8.176 8.174 11.057 1.0 98.88 ? 100 MET A C 1 O78634 UNP 100 M +ATOM 781 C CB . MET A 1 100 ? -9.500 7.597 8.964 1.0 98.88 ? 100 MET A CB 1 O78634 UNP 100 M +ATOM 782 O O . MET A 1 100 ? -8.450 7.734 12.175 1.0 98.88 ? 100 MET A O 1 O78634 UNP 100 M +ATOM 783 C CG . MET A 1 100 ? -9.938 6.228 9.502 1.0 98.88 ? 100 MET A CG 1 O78634 UNP 100 M +ATOM 784 S SD . MET A 1 100 ? -10.000 4.889 8.277 1.0 98.88 ? 100 MET A SD 1 O78634 UNP 100 M +ATOM 785 C CE . MET A 1 100 ? -8.241 4.746 7.880 1.0 98.88 ? 100 MET A CE 1 O78634 UNP 100 M +ATOM 786 N N . PHE A 1 101 ? -6.910 8.321 10.661 1.0 98.88 ? 101 PHE A N 1 O78634 UNP 101 F +ATOM 787 C CA . PHE A 1 101 ? -5.776 7.992 11.526 1.0 98.88 ? 101 PHE A CA 1 O78634 UNP 101 F +ATOM 788 C C . PHE A 1 101 ? -5.565 9.004 12.654 1.0 98.88 ? 101 PHE A C 1 O78634 UNP 101 F +ATOM 789 C CB . PHE A 1 101 ? -4.513 7.800 10.676 1.0 98.88 ? 101 PHE A CB 1 O78634 UNP 101 F +ATOM 790 O O . PHE A 1 101 ? -5.194 8.593 13.752 1.0 98.88 ? 101 PHE A O 1 O78634 UNP 101 F +ATOM 791 C CG . PHE A 1 101 ? -4.358 6.456 9.975 1.0 98.88 ? 101 PHE A CG 1 O78634 UNP 101 F +ATOM 792 C CD1 . PHE A 1 101 ? -5.337 5.440 10.047 1.0 98.88 ? 101 PHE A CD1 1 O78634 UNP 101 F +ATOM 793 C CD2 . PHE A 1 101 ? -3.166 6.205 9.271 1.0 98.88 ? 101 PHE A CD2 1 O78634 UNP 101 F +ATOM 794 C CE1 . PHE A 1 101 ? -5.114 4.192 9.439 1.0 98.88 ? 101 PHE A CE1 1 O78634 UNP 101 F +ATOM 795 C CE2 . PHE A 1 101 ? -2.946 4.958 8.660 1.0 98.88 ? 101 PHE A CE2 1 O78634 UNP 101 F +ATOM 796 C CZ . PHE A 1 101 ? -3.919 3.952 8.745 1.0 98.88 ? 101 PHE A CZ 1 O78634 UNP 101 F +ATOM 797 N N . THR A 1 102 ? -5.848 10.292 12.446 1.0 98.81 ? 102 THR A N 1 O78634 UNP 102 T +ATOM 798 C CA . THR A 1 102 ? -5.823 11.291 13.524 1.0 98.81 ? 102 THR A CA 1 O78634 UNP 102 T +ATOM 799 C C . THR A 1 102 ? -6.736 10.884 14.679 1.0 98.81 ? 102 THR A C 1 O78634 UNP 102 T +ATOM 800 C CB . THR A 1 102 ? -6.204 12.687 13.007 1.0 98.81 ? 102 THR A CB 1 O78634 UNP 102 T +ATOM 801 O O . THR A 1 102 ? -6.310 10.974 15.828 1.0 98.81 ? 102 THR A O 1 O78634 UNP 102 T +ATOM 802 C CG2 . THR A 1 102 ? -6.203 13.747 14.107 1.0 98.81 ? 102 THR A CG2 1 O78634 UNP 102 T +ATOM 803 O OG1 . THR A 1 102 ? -5.263 13.125 12.054 1.0 98.81 ? 102 THR A OG1 1 O78634 UNP 102 T +ATOM 804 N N . SER A 1 103 ? -7.933 10.365 14.399 1.0 98.62 ? 103 SER A N 1 O78634 UNP 103 S +ATOM 805 C CA . SER A 1 103 ? -8.829 9.865 15.448 1.0 98.62 ? 103 SER A CA 1 O78634 UNP 103 S +ATOM 806 C C . SER A 1 103 ? -8.332 8.539 16.037 1.0 98.62 ? 103 SER A C 1 O78634 UNP 103 S +ATOM 807 C CB . SER A 1 103 ? -10.258 9.735 14.908 1.0 98.62 ? 103 SER A CB 1 O78634 UNP 103 S +ATOM 808 O O . SER A 1 103 ? -8.046 8.452 17.229 1.0 98.62 ? 103 SER A O 1 O78634 UNP 103 S +ATOM 809 O OG . SER A 1 103 ? -10.704 11.003 14.467 1.0 98.62 ? 103 SER A OG 1 O78634 UNP 103 S +ATOM 810 N N . ILE A 1 104 ? -8.169 7.504 15.204 1.0 98.81 ? 104 ILE A N 1 O78634 UNP 104 I +ATOM 811 C CA . ILE A 1 104 ? -7.971 6.118 15.671 1.0 98.81 ? 104 ILE A CA 1 O78634 UNP 104 I +ATOM 812 C C . ILE A 1 104 ? -6.591 5.901 16.311 1.0 98.81 ? 104 ILE A C 1 O78634 UNP 104 I +ATOM 813 C CB . ILE A 1 104 ? -8.230 5.139 14.499 1.0 98.81 ? 104 ILE A CB 1 O78634 UNP 104 I +ATOM 814 O O . ILE A 1 104 ? -6.461 5.118 17.253 1.0 98.81 ? 104 ILE A O 1 O78634 UNP 104 I +ATOM 815 C CG1 . ILE A 1 104 ? -9.697 5.257 14.017 1.0 98.81 ? 104 ILE A CG1 1 O78634 UNP 104 I +ATOM 816 C CG2 . ILE A 1 104 ? -7.947 3.673 14.876 1.0 98.81 ? 104 ILE A CG2 1 O78634 UNP 104 I +ATOM 817 C CD1 . ILE A 1 104 ? -10.037 4.382 12.804 1.0 98.81 ? 104 ILE A CD1 1 O78634 UNP 104 I +ATOM 818 N N . VAL A 1 105 ? -5.546 6.569 15.812 1.0 98.62 ? 105 VAL A N 1 O78634 UNP 105 V +ATOM 819 C CA . VAL A 1 105 ? -4.156 6.352 16.256 1.0 98.62 ? 105 VAL A CA 1 O78634 UNP 105 V +ATOM 820 C C . VAL A 1 105 ? -3.440 7.628 16.709 1.0 98.62 ? 105 VAL A C 1 O78634 UNP 105 V +ATOM 821 C CB . VAL A 1 105 ? -3.330 5.554 15.220 1.0 98.62 ? 105 VAL A CB 1 O78634 UNP 105 V +ATOM 822 O O . VAL A 1 105 ? -2.239 7.580 16.956 1.0 98.62 ? 105 VAL A O 1 O78634 UNP 105 V +ATOM 823 C CG1 . VAL A 1 105 ? -3.978 4.207 14.862 1.0 98.62 ? 105 VAL A CG1 1 O78634 UNP 105 V +ATOM 824 C CG2 . VAL A 1 105 ? -3.109 6.304 13.902 1.0 98.62 ? 105 VAL A CG2 1 O78634 UNP 105 V +ATOM 825 N N . GLY A 1 106 ? -4.147 8.754 16.856 1.0 97.62 ? 106 GLY A N 1 O78634 UNP 106 G +ATOM 826 C CA . GLY A 1 106 ? -3.529 10.047 17.171 1.0 97.62 ? 106 GLY A CA 1 O78634 UNP 106 G +ATOM 827 C C . GLY A 1 106 ? -2.850 10.096 18.540 1.0 97.62 ? 106 GLY A C 1 O78634 UNP 106 G +ATOM 828 O O . GLY A 1 106 ? -1.655 10.365 18.626 1.0 97.62 ? 106 GLY A O 1 O78634 UNP 106 G +ATOM 829 N N . ASN A 1 107 ? -3.602 9.811 19.611 1.0 98.25 ? 107 ASN A N 1 O78634 UNP 107 N +ATOM 830 C CA . ASN A 1 107 ? -3.125 10.013 20.990 1.0 98.25 ? 107 ASN A CA 1 O78634 UNP 107 N +ATOM 831 C C . ASN A 1 107 ? -3.034 8.723 21.818 1.0 98.25 ? 107 ASN A C 1 O78634 UNP 107 N +ATOM 832 C CB . ASN A 1 107 ? -4.054 11.030 21.674 1.0 98.25 ? 107 ASN A CB 1 O78634 UNP 107 N +ATOM 833 O O . ASN A 1 107 ? -2.167 8.598 22.685 1.0 98.25 ? 107 ASN A O 1 O78634 UNP 107 N +ATOM 834 C CG . ASN A 1 107 ? -4.014 12.406 21.032 1.0 98.25 ? 107 ASN A CG 1 O78634 UNP 107 N +ATOM 835 N ND2 . ASN A 1 107 ? -5.107 13.129 21.078 1.0 98.25 ? 107 ASN A ND2 1 O78634 UNP 107 N +ATOM 836 O OD1 . ASN A 1 107 ? -3.013 12.856 20.503 1.0 98.25 ? 107 ASN A OD1 1 O78634 UNP 107 N +ATOM 837 N N . VAL A 1 108 ? -3.916 7.752 21.559 1.0 98.56 ? 108 VAL A N 1 O78634 UNP 108 V +ATOM 838 C CA . VAL A 1 108 ? -4.157 6.591 22.441 1.0 98.56 ? 108 VAL A CA 1 O78634 UNP 108 V +ATOM 839 C C . VAL A 1 108 ? -2.933 5.692 22.659 1.0 98.56 ? 108 VAL A C 1 O78634 UNP 108 V +ATOM 840 C CB . VAL A 1 108 ? -5.366 5.769 21.954 1.0 98.56 ? 108 VAL A CB 1 O78634 UNP 108 V +ATOM 841 O O . VAL A 1 108 ? -2.826 5.025 23.685 1.0 98.56 ? 108 VAL A O 1 O78634 UNP 108 V +ATOM 842 C CG1 . VAL A 1 108 ? -6.656 6.585 22.085 1.0 98.56 ? 108 VAL A CG1 1 O78634 UNP 108 V +ATOM 843 C CG2 . VAL A 1 108 ? -5.230 5.294 20.501 1.0 98.56 ? 108 VAL A CG2 1 O78634 UNP 108 V +ATOM 844 N N . PHE A 1 109 ? -1.955 5.721 21.752 1.0 98.50 ? 109 PHE A N 1 O78634 UNP 109 F +ATOM 845 C CA . PHE A 1 109 ? -0.710 4.949 21.859 1.0 98.50 ? 109 PHE A CA 1 O78634 UNP 109 F +ATOM 846 C C . PHE A 1 109 ? 0.252 5.479 22.933 1.0 98.50 ? 109 PHE A C 1 O78634 UNP 109 F +ATOM 847 C CB . PHE A 1 109 ? -0.034 4.910 20.482 1.0 98.50 ? 109 PHE A CB 1 O78634 UNP 109 F +ATOM 848 O O . PHE A 1 109 ? 1.121 4.739 23.390 1.0 98.50 ? 109 PHE A O 1 O78634 UNP 109 F +ATOM 849 C CG . PHE A 1 109 ? -0.735 3.978 19.517 1.0 98.50 ? 109 PHE A CG 1 O78634 UNP 109 F +ATOM 850 C CD1 . PHE A 1 109 ? -0.185 2.715 19.249 1.0 98.50 ? 109 PHE A CD1 1 O78634 UNP 109 F +ATOM 851 C CD2 . PHE A 1 109 ? -1.970 4.332 18.944 1.0 98.50 ? 109 PHE A CD2 1 O78634 UNP 109 F +ATOM 852 C CE1 . PHE A 1 109 ? -0.871 1.817 18.422 1.0 98.50 ? 109 PHE A CE1 1 O78634 UNP 109 F +ATOM 853 C CE2 . PHE A 1 109 ? -2.678 3.407 18.162 1.0 98.50 ? 109 PHE A CE2 1 O78634 UNP 109 F +ATOM 854 C CZ . PHE A 1 109 ? -2.121 2.151 17.883 1.0 98.50 ? 109 PHE A CZ 1 O78634 UNP 109 F +ATOM 855 N N . GLY A 1 110 ? 0.091 6.738 23.356 1.0 98.12 ? 110 GLY A N 1 O78634 UNP 110 G +ATOM 856 C CA . GLY A 1 110 ? 0.900 7.381 24.397 1.0 98.12 ? 110 GLY A CA 1 O78634 UNP 110 G +ATOM 857 C C . GLY A 1 110 ? 0.283 7.338 25.799 1.0 98.12 ? 110 GLY A C 1 O78634 UNP 110 G +ATOM 858 O O . GLY A 1 110 ? 0.802 7.977 26.718 1.0 98.12 ? 110 GLY A O 1 O78634 UNP 110 G +ATOM 859 N N . PHE A 1 111 ? -0.838 6.636 25.986 1.0 97.19 ? 111 PHE A N 1 O78634 UNP 111 F +ATOM 860 C CA . PHE A 1 111 ? -1.571 6.633 27.252 1.0 97.19 ? 111 PHE A CA 1 O78634 UNP 111 F +ATOM 861 C C . PHE A 1 111 ? -0.787 5.941 28.365 1.0 97.19 ? 111 PHE A C 1 O78634 UNP 111 F +ATOM 862 C CB . PHE A 1 111 ? -2.958 5.997 27.069 1.0 97.19 ? 111 PHE A CB 1 O78634 UNP 111 F +ATOM 863 O O . PHE A 1 111 ? -0.486 4.755 28.280 1.0 97.19 ? 111 PHE A O 1 O78634 UNP 111 F +ATOM 864 C CG . PHE A 1 111 ? -4.023 7.027 26.771 1.0 97.19 ? 111 PHE A CG 1 O78634 UNP 111 F +ATOM 865 C CD1 . PHE A 1 111 ? -5.170 7.108 27.583 1.0 97.19 ? 111 PHE A CD1 1 O78634 UNP 111 F +ATOM 866 C CD2 . PHE A 1 111 ? -3.814 7.973 25.749 1.0 97.19 ? 111 PHE A CD2 1 O78634 UNP 111 F +ATOM 867 C CE1 . PHE A 1 111 ? -6.064 8.176 27.418 1.0 97.19 ? 111 PHE A CE1 1 O78634 UNP 111 F +ATOM 868 C CE2 . PHE A 1 111 ? -4.714 9.030 25.574 1.0 97.19 ? 111 PHE A CE2 1 O78634 UNP 111 F +ATOM 869 C CZ . PHE A 1 111 ? -5.809 9.148 26.435 1.0 97.19 ? 111 PHE A CZ 1 O78634 UNP 111 F +ATOM 870 N N . LYS A 1 112 ? -0.535 6.653 29.473 1.0 97.94 ? 112 LYS A N 1 O78634 UNP 112 K +ATOM 871 C CA . LYS A 1 112 ? 0.235 6.129 30.621 1.0 97.94 ? 112 LYS A CA 1 O78634 UNP 112 K +ATOM 872 C C . LYS A 1 112 ? -0.364 4.867 31.247 1.0 97.94 ? 112 LYS A C 1 O78634 UNP 112 K +ATOM 873 C CB . LYS A 1 112 ? 0.375 7.202 31.710 1.0 97.94 ? 112 LYS A CB 1 O78634 UNP 112 K +ATOM 874 O O . LYS A 1 112 ? 0.380 4.058 31.794 1.0 97.94 ? 112 LYS A O 1 O78634 UNP 112 K +ATOM 875 C CG . LYS A 1 112 ? 1.333 8.329 31.312 1.0 97.94 ? 112 LYS A CG 1 O78634 UNP 112 K +ATOM 876 C CD . LYS A 1 112 ? 1.497 9.312 32.477 1.0 97.94 ? 112 LYS A CD 1 O78634 UNP 112 K +ATOM 877 C CE . LYS A 1 112 ? 2.503 10.403 32.103 1.0 97.94 ? 112 LYS A CE 1 O78634 UNP 112 K +ATOM 878 N NZ . LYS A 1 112 ? 2.654 11.398 33.194 1.0 97.94 ? 112 LYS A NZ 1 O78634 UNP 112 K +ATOM 879 N N . ALA A 1 113 ? -1.688 4.716 31.180 1.0 97.12 ? 113 ALA A N 1 O78634 UNP 113 A +ATOM 880 C CA . ALA A 1 113 ? -2.414 3.553 31.691 1.0 97.12 ? 113 ALA A CA 1 O78634 UNP 113 A +ATOM 881 C C . ALA A 1 113 ? -2.201 2.282 30.845 1.0 97.12 ? 113 ALA A C 1 O78634 UNP 113 A +ATOM 882 C CB . ALA A 1 113 ? -3.898 3.925 31.785 1.0 97.12 ? 113 ALA A CB 1 O78634 UNP 113 A +ATOM 883 O O . ALA A 1 113 ? -2.579 1.191 31.273 1.0 97.12 ? 113 ALA A O 1 O78634 UNP 113 A +ATOM 884 N N . LEU A 1 114 ? -1.575 2.402 29.671 1.0 98.31 ? 114 LEU A N 1 O78634 UNP 114 L +ATOM 885 C CA . LEU A 1 114 ? -1.248 1.298 28.777 1.0 98.31 ? 114 LEU A CA 1 O78634 UNP 114 L +ATOM 886 C C . LEU A 1 114 ? 0.271 1.102 28.737 1.0 98.31 ? 114 LEU A C 1 O78634 UNP 114 L +ATOM 887 C CB . LEU A 1 114 ? -1.827 1.571 27.377 1.0 98.31 ? 114 LEU A CB 1 O78634 UNP 114 L +ATOM 888 O O . LEU A 1 114 ? 1.041 2.058 28.672 1.0 98.31 ? 114 LEU A O 1 O78634 UNP 114 L +ATOM 889 C CG . LEU A 1 114 ? -3.327 1.926 27.344 1.0 98.31 ? 114 LEU A CG 1 O78634 UNP 114 L +ATOM 890 C CD1 . LEU A 1 114 ? -3.782 2.103 25.898 1.0 98.31 ? 114 LEU A CD1 1 O78634 UNP 114 L +ATOM 891 C CD2 . LEU A 1 114 ? -4.202 0.852 27.993 1.0 98.31 ? 114 LEU A CD2 1 O78634 UNP 114 L +ATOM 892 N N . ARG A 1 115 ? 0.719 -0.155 28.762 1.0 98.06 ? 115 ARG A N 1 O78634 UNP 115 R +ATOM 893 C CA . ARG A 1 115 ? 2.128 -0.505 28.517 1.0 98.06 ? 115 ARG A CA 1 O78634 UNP 115 R +ATOM 894 C C . ARG A 1 115 ? 2.426 -0.587 27.031 1.0 98.06 ? 115 ARG A C 1 O78634 UNP 115 R +ATOM 895 C CB . ARG A 1 115 ? 2.464 -1.851 29.163 1.0 98.06 ? 115 ARG A CB 1 O78634 UNP 115 R +ATOM 896 O O . ARG A 1 115 ? 3.523 -0.241 26.603 1.0 98.06 ? 115 ARG A O 1 O78634 UNP 115 R +ATOM 897 C CG . ARG A 1 115 ? 2.507 -1.748 30.686 1.0 98.06 ? 115 ARG A CG 1 O78634 UNP 115 R +ATOM 898 C CD . ARG A 1 115 ? 2.755 -3.105 31.346 1.0 98.06 ? 115 ARG A CD 1 O78634 UNP 115 R +ATOM 899 N NE . ARG A 1 115 ? 4.033 -3.706 30.918 1.0 98.06 ? 115 ARG A NE 1 O78634 UNP 115 R +ATOM 900 N NH1 . ARG A 1 115 ? 3.557 -5.871 31.521 1.0 98.06 ? 115 ARG A NH1 1 O78634 UNP 115 R +ATOM 901 N NH2 . ARG A 1 115 ? 5.514 -5.401 30.565 1.0 98.06 ? 115 ARG A NH2 1 O78634 UNP 115 R +ATOM 902 C CZ . ARG A 1 115 ? 4.360 -4.984 31.005 1.0 98.06 ? 115 ARG A CZ 1 O78634 UNP 115 R +ATOM 903 N N . ALA A 1 116 ? 1.471 -1.103 26.264 1.0 98.62 ? 116 ALA A N 1 O78634 UNP 116 A +ATOM 904 C CA . ALA A 1 116 ? 1.564 -1.211 24.822 1.0 98.62 ? 116 ALA A CA 1 O78634 UNP 116 A +ATOM 905 C C . ALA A 1 116 ? 0.168 -1.223 24.193 1.0 98.62 ? 116 ALA A C 1 O78634 UNP 116 A +ATOM 906 C CB . ALA A 1 116 ? 2.364 -2.468 24.453 1.0 98.62 ? 116 ALA A CB 1 O78634 UNP 116 A +ATOM 907 O O . ALA A 1 116 ? -0.805 -1.656 24.816 1.0 98.62 ? 116 ALA A O 1 O78634 UNP 116 A +ATOM 908 N N . LEU A 1 117 ? 0.099 -0.751 22.952 1.0 98.88 ? 117 LEU A N 1 O78634 UNP 117 L +ATOM 909 C CA . LEU A 1 117 ? -1.099 -0.741 22.134 1.0 98.88 ? 117 LEU A CA 1 O78634 UNP 117 L +ATOM 910 C C . LEU A 1 117 ? -0.686 -1.030 20.696 1.0 98.88 ? 117 LEU A C 1 O78634 UNP 117 L +ATOM 911 C CB . LEU A 1 117 ? -1.777 0.636 22.261 1.0 98.88 ? 117 LEU A CB 1 O78634 UNP 117 L +ATOM 912 O O . LEU A 1 117 ? 0.273 -0.433 20.201 1.0 98.88 ? 117 LEU A O 1 O78634 UNP 117 L +ATOM 913 C CG . LEU A 1 117 ? -3.136 0.733 21.548 1.0 98.88 ? 117 LEU A CG 1 O78634 UNP 117 L +ATOM 914 C CD1 . LEU A 1 117 ? -4.160 -0.194 22.191 1.0 98.88 ? 117 LEU A CD1 1 O78634 UNP 117 L +ATOM 915 C CD2 . LEU A 1 117 ? -3.675 2.155 21.648 1.0 98.88 ? 117 LEU A CD2 1 O78634 UNP 117 L +ATOM 916 N N . ARG A 1 118 ? -1.399 -1.930 20.021 1.0 98.88 ? 118 ARG A N 1 O78634 UNP 118 R +ATOM 917 C CA . ARG A 1 118 ? -1.229 -2.171 18.589 1.0 98.88 ? 118 ARG A CA 1 O78634 UNP 118 R +ATOM 918 C C . ARG A 1 118 ? -2.571 -2.203 17.878 1.0 98.88 ? 118 ARG A C 1 O78634 UNP 118 R +ATOM 919 C CB . ARG A 1 118 ? -0.399 -3.439 18.353 1.0 98.88 ? 118 ARG A CB 1 O78634 UNP 118 R +ATOM 920 O O . ARG A 1 118 ? -3.457 -2.940 18.292 1.0 98.88 ? 118 ARG A O 1 O78634 UNP 118 R +ATOM 921 C CG . ARG A 1 118 ? -0.004 -3.647 16.886 1.0 98.88 ? 118 ARG A CG 1 O78634 UNP 118 R +ATOM 922 C CD . ARG A 1 118 ? 0.786 -4.945 16.779 1.0 98.88 ? 118 ARG A CD 1 O78634 UNP 118 R +ATOM 923 N NE . ARG A 1 118 ? 1.393 -5.122 15.452 1.0 98.88 ? 118 ARG A NE 1 O78634 UNP 118 R +ATOM 924 N NH1 . ARG A 1 118 ? 0.751 -7.305 15.087 1.0 98.88 ? 118 ARG A NH1 1 O78634 UNP 118 R +ATOM 925 N NH2 . ARG A 1 118 ? 2.245 -6.333 13.733 1.0 98.88 ? 118 ARG A NH2 1 O78634 UNP 118 R +ATOM 926 C CZ . ARG A 1 118 ? 1.448 -6.246 14.766 1.0 98.88 ? 118 ARG A CZ 1 O78634 UNP 118 R +ATOM 927 N N . LEU A 1 119 ? -2.711 -1.454 16.790 1.0 98.94 ? 119 LEU A N 1 O78634 UNP 119 L +ATOM 928 C CA . LEU A 1 119 ? -3.870 -1.568 15.905 1.0 98.94 ? 119 LEU A CA 1 O78634 UNP 119 L +ATOM 929 C C . LEU A 1 119 ? -3.652 -2.753 14.954 1.0 98.94 ? 119 LEU A C 1 O78634 UNP 119 L +ATOM 930 C CB . LEU A 1 119 ? -4.082 -0.230 15.182 1.0 98.94 ? 119 LEU A CB 1 O78634 UNP 119 L +ATOM 931 O O . LEU A 1 119 ? -2.740 -2.728 14.127 1.0 98.94 ? 119 LEU A O 1 O78634 UNP 119 L +ATOM 932 C CG . LEU A 1 119 ? -5.279 -0.210 14.217 1.0 98.94 ? 119 LEU A CG 1 O78634 UNP 119 L +ATOM 933 C CD1 . LEU A 1 119 ? -6.612 -0.520 14.891 1.0 98.94 ? 119 LEU A CD1 1 O78634 UNP 119 L +ATOM 934 C CD2 . LEU A 1 119 ? -5.380 1.176 13.590 1.0 98.94 ? 119 LEU A CD2 1 O78634 UNP 119 L +ATOM 935 N N . GLU A 1 120 ? -4.450 -3.808 15.100 1.0 98.88 ? 120 GLU A N 1 O78634 UNP 120 E +ATOM 936 C CA . GLU A 1 120 ? -4.304 -5.045 14.325 1.0 98.88 ? 120 GLU A CA 1 O78634 UNP 120 E +ATOM 937 C C . GLU A 1 120 ? -5.077 -5.002 13.007 1.0 98.88 ? 120 GLU A C 1 O78634 UNP 120 E +ATOM 938 C CB . GLU A 1 120 ? -4.747 -6.259 15.161 1.0 98.88 ? 120 GLU A CB 1 O78634 UNP 120 E +ATOM 939 O O . GLU A 1 120 ? -4.552 -5.440 11.984 1.0 98.88 ? 120 GLU A O 1 O78634 UNP 120 E +ATOM 940 C CG . GLU A 1 120 ? -3.744 -6.644 16.262 1.0 98.88 ? 120 GLU A CG 1 O78634 UNP 120 E +ATOM 941 C CD . GLU A 1 120 ? -2.461 -7.325 15.747 1.0 98.88 ? 120 GLU A CD 1 O78634 UNP 120 E +ATOM 942 O OE1 . GLU A 1 120 ? -1.646 -7.757 16.605 1.0 98.88 ? 120 GLU A OE1 1 O78634 UNP 120 E +ATOM 943 O OE2 . GLU A 1 120 ? -2.252 -7.474 14.518 1.0 98.88 ? 120 GLU A OE2 1 O78634 UNP 120 E +ATOM 944 N N . ASP A 1 121 ? -6.305 -4.487 13.005 1.0 98.94 ? 121 ASP A N 1 O78634 UNP 121 D +ATOM 945 C CA . ASP A 1 121 ? -7.155 -4.449 11.812 1.0 98.94 ? 121 ASP A CA 1 O78634 UNP 121 D +ATOM 946 C C . ASP A 1 121 ? -8.235 -3.366 11.923 1.0 98.94 ? 121 ASP A C 1 O78634 UNP 121 D +ATOM 947 C CB . ASP A 1 121 ? -7.804 -5.828 11.608 1.0 98.94 ? 121 ASP A CB 1 O78634 UNP 121 D +ATOM 948 O O . ASP A 1 121 ? -8.599 -2.950 13.027 1.0 98.94 ? 121 ASP A O 1 O78634 UNP 121 D +ATOM 949 C CG . ASP A 1 121 ? -8.293 -6.092 10.179 1.0 98.94 ? 121 ASP A CG 1 O78634 UNP 121 D +ATOM 950 O OD1 . ASP A 1 121 ? -8.032 -5.262 9.276 1.0 98.94 ? 121 ASP A OD1 1 O78634 UNP 121 D +ATOM 951 O OD2 . ASP A 1 121 ? -8.933 -7.144 9.971 1.0 98.94 ? 121 ASP A OD2 1 O78634 UNP 121 D +ATOM 952 N N . LEU A 1 122 ? -8.768 -2.955 10.770 1.0 98.94 ? 122 LEU A N 1 O78634 UNP 122 L +ATOM 953 C CA . LEU A 1 122 ? -9.910 -2.052 10.647 1.0 98.94 ? 122 LEU A CA 1 O78634 UNP 122 L +ATOM 954 C C . LEU A 1 122 ? -10.972 -2.654 9.723 1.0 98.94 ? 122 LEU A C 1 O78634 UNP 122 L +ATOM 955 C CB . LEU A 1 122 ? -9.471 -0.680 10.093 1.0 98.94 ? 122 LEU A CB 1 O78634 UNP 122 L +ATOM 956 O O . LEU A 1 122 ? -10.639 -3.057 8.610 1.0 98.94 ? 122 LEU A O 1 O78634 UNP 122 L +ATOM 957 C CG . LEU A 1 122 ? -8.623 0.190 11.034 1.0 98.94 ? 122 LEU A CG 1 O78634 UNP 122 L +ATOM 958 C CD1 . LEU A 1 122 ? -8.205 1.476 10.321 1.0 98.94 ? 122 LEU A CD1 1 O78634 UNP 122 L +ATOM 959 C CD2 . LEU A 1 122 ? -9.403 0.592 12.279 1.0 98.94 ? 122 LEU A CD2 1 O78634 UNP 122 L +ATOM 960 N N . ARG A 1 123 ? -12.248 -2.646 10.120 1.0 98.88 ? 123 ARG A N 1 O78634 UNP 123 R +ATOM 961 C CA . ARG A 1 123 ? -13.361 -2.753 9.165 1.0 98.88 ? 123 ARG A CA 1 O78634 UNP 123 R +ATOM 962 C C . ARG A 1 123 ? -13.640 -1.362 8.630 1.0 98.88 ? 123 ARG A C 1 O78634 UNP 123 R +ATOM 963 C CB . ARG A 1 123 ? -14.624 -3.355 9.809 1.0 98.88 ? 123 ARG A CB 1 O78634 UNP 123 R +ATOM 964 O O . ARG A 1 123 ? -14.071 -0.498 9.392 1.0 98.88 ? 123 ARG A O 1 O78634 UNP 123 R +ATOM 965 C CG . ARG A 1 123 ? -15.722 -3.706 8.784 1.0 98.88 ? 123 ARG A CG 1 O78634 UNP 123 R +ATOM 966 C CD . ARG A 1 123 ? -16.676 -2.544 8.435 1.0 98.88 ? 123 ARG A CD 1 O78634 UNP 123 R +ATOM 967 N NE . ARG A 1 123 ? -17.777 -2.381 9.405 1.0 98.88 ? 123 ARG A NE 1 O78634 UNP 123 R +ATOM 968 N NH1 . ARG A 1 123 ? -19.439 -3.449 8.211 1.0 98.88 ? 123 ARG A NH1 1 O78634 UNP 123 R +ATOM 969 N NH2 . ARG A 1 123 ? -19.864 -2.701 10.249 1.0 98.88 ? 123 ARG A NH2 1 O78634 UNP 123 R +ATOM 970 C CZ . ARG A 1 123 ? -19.013 -2.840 9.281 1.0 98.88 ? 123 ARG A CZ 1 O78634 UNP 123 R +ATOM 971 N N . ILE A 1 124 ? -13.450 -1.169 7.332 1.0 98.94 ? 124 ILE A N 1 O78634 UNP 124 I +ATOM 972 C CA . ILE A 1 124 ? -13.869 0.050 6.646 1.0 98.94 ? 124 ILE A CA 1 O78634 UNP 124 I +ATOM 973 C C . ILE A 1 124 ? -15.256 -0.204 6.043 1.0 98.94 ? 124 ILE A C 1 O78634 UNP 124 I +ATOM 974 C CB . ILE A 1 124 ? -12.836 0.458 5.583 1.0 98.94 ? 124 ILE A CB 1 O78634 UNP 124 I +ATOM 975 O O . ILE A 1 124 ? -15.389 -1.107 5.219 1.0 98.94 ? 124 ILE A O 1 O78634 UNP 124 I +ATOM 976 C CG1 . ILE A 1 124 ? -11.402 0.581 6.154 1.0 98.94 ? 124 ILE A CG1 1 O78634 UNP 124 I +ATOM 977 C CG2 . ILE A 1 124 ? -13.289 1.770 4.926 1.0 98.94 ? 124 ILE A CG2 1 O78634 UNP 124 I +ATOM 978 C CD1 . ILE A 1 124 ? -11.239 1.506 7.371 1.0 98.94 ? 124 ILE A CD1 1 O78634 UNP 124 I +ATOM 979 N N . PRO A 1 125 ? -16.304 0.526 6.449 1.0 98.88 ? 125 PRO A N 1 O78634 UNP 125 P +ATOM 980 C CA . PRO A 1 125 ? -17.645 0.311 5.932 1.0 98.88 ? 125 PRO A CA 1 O78634 UNP 125 P +ATOM 981 C C . PRO A 1 125 ? -17.740 0.804 4.477 1.0 98.88 ? 125 PRO A C 1 O78634 UNP 125 P +ATOM 982 C CB . PRO A 1 125 ? -18.561 1.083 6.883 1.0 98.88 ? 125 PRO A CB 1 O78634 UNP 125 P +ATOM 983 O O . PRO A 1 125 ? -17.092 1.802 4.126 1.0 98.88 ? 125 PRO A O 1 O78634 UNP 125 P +ATOM 984 C CG . PRO A 1 125 ? -17.687 2.249 7.329 1.0 98.88 ? 125 PRO A CG 1 O78634 UNP 125 P +ATOM 985 C CD . PRO A 1 125 ? -16.300 1.624 7.394 1.0 98.88 ? 125 PRO A CD 1 O78634 UNP 125 P +ATOM 986 N N . PRO A 1 126 ? -18.587 0.178 3.637 1.0 98.88 ? 126 PRO A N 1 O78634 UNP 126 P +ATOM 987 C CA . PRO A 1 126 ? -18.808 0.613 2.261 1.0 98.88 ? 126 PRO A CA 1 O78634 UNP 126 P +ATOM 988 C C . PRO A 1 126 ? -19.099 2.110 2.137 1.0 98.88 ? 126 PRO A C 1 O78634 UNP 126 P +ATOM 989 C CB . PRO A 1 126 ? -19.983 -0.231 1.767 1.0 98.88 ? 126 PRO A CB 1 O78634 UNP 126 P +ATOM 990 O O . PRO A 1 126 ? -18.480 2.791 1.323 1.0 98.88 ? 126 PRO A O 1 O78634 UNP 126 P +ATOM 991 C CG . PRO A 1 126 ? -19.765 -1.551 2.500 1.0 98.88 ? 126 PRO A CG 1 O78634 UNP 126 P +ATOM 992 C CD . PRO A 1 126 ? -19.291 -1.080 3.875 1.0 98.88 ? 126 PRO A CD 1 O78634 UNP 126 P +ATOM 993 N N . SER A 1 127 ? -19.951 2.647 3.016 1.0 98.75 ? 127 SER A N 1 O78634 UNP 127 S +ATOM 994 C CA . SER A 1 127 ? -20.325 4.066 3.045 1.0 98.75 ? 127 SER A CA 1 O78634 UNP 127 S +ATOM 995 C C . SER A 1 127 ? -19.135 5.018 3.184 1.0 98.75 ? 127 SER A C 1 O78634 UNP 127 S +ATOM 996 C CB . SER A 1 127 ? -21.308 4.312 4.195 1.0 98.75 ? 127 SER A CB 1 O78634 UNP 127 S +ATOM 997 O O . SER A 1 127 ? -19.166 6.091 2.594 1.0 98.75 ? 127 SER A O 1 O78634 UNP 127 S +ATOM 998 O OG . SER A 1 127 ? -20.761 3.870 5.427 1.0 98.75 ? 127 SER A OG 1 O78634 UNP 127 S +ATOM 999 N N . TYR A 1 128 ? -18.084 4.632 3.917 1.0 98.88 ? 128 TYR A N 1 O78634 UNP 128 Y +ATOM 1000 C CA . TYR A 1 128 ? -16.868 5.440 4.032 1.0 98.88 ? 128 TYR A CA 1 O78634 UNP 128 Y +ATOM 1001 C C . TYR A 1 128 ? -15.934 5.205 2.849 1.0 98.88 ? 128 TYR A C 1 O78634 UNP 128 Y +ATOM 1002 C CB . TYR A 1 128 ? -16.141 5.153 5.354 1.0 98.88 ? 128 TYR A CB 1 O78634 UNP 128 Y +ATOM 1003 O O . TYR A 1 128 ? -15.465 6.157 2.233 1.0 98.88 ? 128 TYR A O 1 O78634 UNP 128 Y +ATOM 1004 C CG . TYR A 1 128 ? -15.068 6.172 5.689 1.0 98.88 ? 128 TYR A CG 1 O78634 UNP 128 Y +ATOM 1005 C CD1 . TYR A 1 128 ? -13.743 5.764 5.938 1.0 98.88 ? 128 TYR A CD1 1 O78634 UNP 128 Y +ATOM 1006 C CD2 . TYR A 1 128 ? -15.401 7.540 5.764 1.0 98.88 ? 128 TYR A CD2 1 O78634 UNP 128 Y +ATOM 1007 C CE1 . TYR A 1 128 ? -12.754 6.719 6.244 1.0 98.88 ? 128 TYR A CE1 1 O78634 UNP 128 Y +ATOM 1008 C CE2 . TYR A 1 128 ? -14.411 8.497 6.045 1.0 98.88 ? 128 TYR A CE2 1 O78634 UNP 128 Y +ATOM 1009 O OH . TYR A 1 128 ? -12.114 9.013 6.509 1.0 98.88 ? 128 TYR A OH 1 O78634 UNP 128 Y +ATOM 1010 C CZ . TYR A 1 128 ? -13.082 8.091 6.277 1.0 98.88 ? 128 TYR A CZ 1 O78634 UNP 128 Y +ATOM 1011 N N . SER A 1 129 ? -15.706 3.941 2.477 1.0 98.69 ? 129 SER A N 1 O78634 UNP 129 S +ATOM 1012 C CA . SER A 1 129 ? -14.793 3.591 1.381 1.0 98.69 ? 129 SER A CA 1 O78634 UNP 129 S +ATOM 1013 C C . SER A 1 129 ? -15.190 4.246 0.047 1.0 98.69 ? 129 SER A C 1 O78634 UNP 129 S +ATOM 1014 C CB . SER A 1 129 ? -14.700 2.070 1.251 1.0 98.69 ? 129 SER A CB 1 O78634 UNP 129 S +ATOM 1015 O O . SER A 1 129 ? -14.324 4.734 -0.672 1.0 98.69 ? 129 SER A O 1 O78634 UNP 129 S +ATOM 1016 O OG . SER A 1 129 ? -15.894 1.538 0.726 1.0 98.69 ? 129 SER A OG 1 O78634 UNP 129 S +ATOM 1017 N N . LYS A 1 130 ? -16.494 4.384 -0.243 1.0 98.62 ? 130 LYS A N 1 O78634 UNP 130 K +ATOM 1018 C CA . LYS A 1 130 ? -17.008 5.054 -1.453 1.0 98.62 ? 130 LYS A CA 1 O78634 UNP 130 K +ATOM 1019 C C . LYS A 1 130 ? -16.711 6.552 -1.527 1.0 98.62 ? 130 LYS A C 1 O78634 UNP 130 K +ATOM 1020 C CB . LYS A 1 130 ? -18.525 4.822 -1.579 1.0 98.62 ? 130 LYS A CB 1 O78634 UNP 130 K +ATOM 1021 O O . LYS A 1 130 ? -16.892 7.134 -2.593 1.0 98.62 ? 130 LYS A O 1 O78634 UNP 130 K +ATOM 1022 C CG . LYS A 1 130 ? -18.925 3.376 -1.910 1.0 98.62 ? 130 LYS A CG 1 O78634 UNP 130 K +ATOM 1023 C CD . LYS A 1 130 ? -18.352 2.811 -3.215 1.0 98.62 ? 130 LYS A CD 1 O78634 UNP 130 K +ATOM 1024 C CE . LYS A 1 130 ? -18.787 3.587 -4.459 1.0 98.62 ? 130 LYS A CE 1 O78634 UNP 130 K +ATOM 1025 N NZ . LYS A 1 130 ? -18.249 2.914 -5.665 1.0 98.62 ? 130 LYS A NZ 1 O78634 UNP 130 K +ATOM 1026 N N . THR A 1 131 ? -16.262 7.169 -0.436 1.0 98.88 ? 131 THR A N 1 O78634 UNP 131 T +ATOM 1027 C CA . THR A 1 131 ? -15.804 8.566 -0.436 1.0 98.88 ? 131 THR A CA 1 O78634 UNP 131 T +ATOM 1028 C C . THR A 1 131 ? -14.372 8.722 -0.955 1.0 98.88 ? 131 THR A C 1 O78634 UNP 131 T +ATOM 1029 C CB . THR A 1 131 ? -15.927 9.212 0.948 1.0 98.88 ? 131 THR A CB 1 O78634 UNP 131 T +ATOM 1030 O O . THR A 1 131 ? -13.927 9.837 -1.209 1.0 98.88 ? 131 THR A O 1 O78634 UNP 131 T +ATOM 1031 C CG2 . THR A 1 131 ? -17.307 9.030 1.581 1.0 98.88 ? 131 THR A CG2 1 O78634 UNP 131 T +ATOM 1032 O OG1 . THR A 1 131 ? -14.968 8.722 1.856 1.0 98.88 ? 131 THR A OG1 1 O78634 UNP 131 T +ATOM 1033 N N . PHE A 1 132 ? -13.651 7.613 -1.140 1.0 98.88 ? 132 PHE A N 1 O78634 UNP 132 F +ATOM 1034 C CA . PHE A 1 132 ? -12.287 7.593 -1.649 1.0 98.88 ? 132 PHE A CA 1 O78634 UNP 132 F +ATOM 1035 C C . PHE A 1 132 ? -12.245 7.241 -3.134 1.0 98.88 ? 132 PHE A C 1 O78634 UNP 132 F +ATOM 1036 C CB . PHE A 1 132 ? -11.443 6.602 -0.845 1.0 98.88 ? 132 PHE A CB 1 O78634 UNP 132 F +ATOM 1037 O O . PHE A 1 132 ? -13.032 6.435 -3.629 1.0 98.88 ? 132 PHE A O 1 O78634 UNP 132 F +ATOM 1038 C CG . PHE A 1 132 ? -11.238 7.009 0.596 1.0 98.88 ? 132 PHE A CG 1 O78634 UNP 132 F +ATOM 1039 C CD1 . PHE A 1 132 ? -10.088 7.724 0.972 1.0 98.88 ? 132 PHE A CD1 1 O78634 UNP 132 F +ATOM 1040 C CD2 . PHE A 1 132 ? -12.223 6.717 1.554 1.0 98.88 ? 132 PHE A CD2 1 O78634 UNP 132 F +ATOM 1041 C CE1 . PHE A 1 132 ? -9.929 8.133 2.306 1.0 98.88 ? 132 PHE A CE1 1 O78634 UNP 132 F +ATOM 1042 C CE2 . PHE A 1 132 ? -12.070 7.144 2.881 1.0 98.88 ? 132 PHE A CE2 1 O78634 UNP 132 F +ATOM 1043 C CZ . PHE A 1 132 ? -10.916 7.846 3.264 1.0 98.88 ? 132 PHE A CZ 1 O78634 UNP 132 F +ATOM 1044 N N . GLN A 1 133 ? -11.252 7.792 -3.837 1.0 98.75 ? 133 GLN A N 1 O78634 UNP 133 Q +ATOM 1045 C CA . GLN A 1 133 ? -10.961 7.405 -5.216 1.0 98.75 ? 133 GLN A CA 1 O78634 UNP 133 Q +ATOM 1046 C C . GLN A 1 133 ? -10.486 5.947 -5.319 1.0 98.75 ? 133 GLN A C 1 O78634 UNP 133 Q +ATOM 1047 C CB . GLN A 1 133 ? -9.880 8.348 -5.770 1.0 98.75 ? 133 GLN A CB 1 O78634 UNP 133 Q +ATOM 1048 O O . GLN A 1 133 ? -10.826 5.248 -6.275 1.0 98.75 ? 133 GLN A O 1 O78634 UNP 133 Q +ATOM 1049 C CG . GLN A 1 133 ? -9.598 8.049 -7.247 1.0 98.75 ? 133 GLN A CG 1 O78634 UNP 133 Q +ATOM 1050 C CD . GLN A 1 133 ? -8.451 8.870 -7.800 1.0 98.75 ? 133 GLN A CD 1 O78634 UNP 133 Q +ATOM 1051 N NE2 . GLN A 1 133 ? -7.234 8.374 -7.736 1.0 98.75 ? 133 GLN A NE2 1 O78634 UNP 133 Q +ATOM 1052 O OE1 . GLN A 1 133 ? -8.641 9.950 -8.323 1.0 98.75 ? 133 GLN A OE1 1 O78634 UNP 133 Q +ATOM 1053 N N . GLY A 1 134 ? -9.646 5.517 -4.375 1.0 98.81 ? 134 GLY A N 1 O78634 UNP 134 G +ATOM 1054 C CA . GLY A 1 134 ? -8.879 4.287 -4.495 1.0 98.81 ? 134 GLY A CA 1 O78634 UNP 134 G +ATOM 1055 C C . GLY A 1 134 ? -7.704 4.387 -5.483 1.0 98.81 ? 134 GLY A C 1 O78634 UNP 134 G +ATOM 1056 O O . GLY A 1 134 ? -7.281 5.496 -5.844 1.0 98.81 ? 134 GLY A O 1 O78634 UNP 134 G +ATOM 1057 N N . PRO A 1 135 ? -7.143 3.245 -5.928 1.0 98.88 ? 135 PRO A N 1 O78634 UNP 135 P +ATOM 1058 C CA . PRO A 1 135 ? -6.008 3.212 -6.854 1.0 98.88 ? 135 PRO A CA 1 O78634 UNP 135 P +ATOM 1059 C C . PRO A 1 135 ? -6.280 4.006 -8.134 1.0 98.88 ? 135 PRO A C 1 O78634 UNP 135 P +ATOM 1060 C CB . PRO A 1 135 ? -5.780 1.734 -7.176 1.0 98.88 ? 135 PRO A CB 1 O78634 UNP 135 P +ATOM 1061 O O . PRO A 1 135 ? -7.398 3.910 -8.643 1.0 98.88 ? 135 PRO A O 1 O78634 UNP 135 P +ATOM 1062 C CG . PRO A 1 135 ? -6.271 1.065 -5.898 1.0 98.88 ? 135 PRO A CG 1 O78634 UNP 135 P +ATOM 1063 C CD . PRO A 1 135 ? -7.509 1.883 -5.560 1.0 98.88 ? 135 PRO A CD 1 O78634 UNP 135 P +ATOM 1064 N N . PRO A 1 136 ? -5.308 4.763 -8.684 1.0 98.88 ? 136 PRO A N 1 O78634 UNP 136 P +ATOM 1065 C CA . PRO A 1 136 ? -5.484 5.518 -9.928 1.0 98.88 ? 136 PRO A CA 1 O78634 UNP 136 P +ATOM 1066 C C . PRO A 1 136 ? -5.879 4.677 -11.148 1.0 98.88 ? 136 PRO A C 1 O78634 UNP 136 P +ATOM 1067 C CB . PRO A 1 136 ? -4.148 6.217 -10.177 1.0 98.88 ? 136 PRO A CB 1 O78634 UNP 136 P +ATOM 1068 O O . PRO A 1 136 ? -6.519 5.183 -12.058 1.0 98.88 ? 136 PRO A O 1 O78634 UNP 136 P +ATOM 1069 C CG . PRO A 1 136 ? -3.583 6.388 -8.775 1.0 98.88 ? 136 PRO A CG 1 O78634 UNP 136 P +ATOM 1070 C CD . PRO A 1 136 ? -4.024 5.103 -8.082 1.0 98.88 ? 136 PRO A CD 1 O78634 UNP 136 P +ATOM 1071 N N . HIS A 1 137 ? -5.598 3.388 -11.185 1.0 98.88 ? 137 HIS A N 1 O78634 UNP 137 H +ATOM 1072 C CA . HIS A 1 137 ? -5.960 2.496 -12.287 1.0 98.88 ? 137 HIS A CA 1 O78634 UNP 137 H +ATOM 1073 C C . HIS A 1 137 ? -6.374 1.125 -11.762 1.0 98.88 ? 137 HIS A C 1 O78634 UNP 137 H +ATOM 1074 C CB . HIS A 1 137 ? -4.764 2.391 -13.248 1.0 98.88 ? 137 HIS A CB 1 O78634 UNP 137 H +ATOM 1075 O O . HIS A 1 137 ? -7.414 0.604 -12.161 1.0 98.88 ? 137 HIS A O 1 O78634 UNP 137 H +ATOM 1076 C CG . HIS A 1 137 ? -4.385 3.727 -13.828 1.0 98.88 ? 137 HIS A CG 1 O78634 UNP 137 H +ATOM 1077 C CD2 . HIS A 1 137 ? -5.083 4.401 -14.788 1.0 98.88 ? 137 HIS A CD2 1 O78634 UNP 137 H +ATOM 1078 N ND1 . HIS A 1 137 ? -3.447 4.594 -13.315 1.0 98.88 ? 137 HIS A ND1 1 O78634 UNP 137 H +ATOM 1079 C CE1 . HIS A 1 137 ? -3.596 5.774 -13.944 1.0 98.88 ? 137 HIS A CE1 1 O78634 UNP 137 H +ATOM 1080 N NE2 . HIS A 1 137 ? -4.545 5.689 -14.891 1.0 98.88 ? 137 HIS A NE2 1 O78634 UNP 137 H +ATOM 1081 N N . GLY A 1 138 ? -5.592 0.584 -10.828 1.0 98.69 ? 138 GLY A N 1 O78634 UNP 138 G +ATOM 1082 C CA . GLY A 1 138 ? -5.746 -0.772 -10.322 1.0 98.69 ? 138 GLY A CA 1 O78634 UNP 138 G +ATOM 1083 C C . GLY A 1 138 ? -5.294 -1.850 -11.309 1.0 98.69 ? 138 GLY A C 1 O78634 UNP 138 G +ATOM 1084 O O . GLY A 1 138 ? -4.940 -1.577 -12.458 1.0 98.69 ? 138 GLY A O 1 O78634 UNP 138 G +ATOM 1085 N N . ILE A 1 139 ? -5.308 -3.095 -10.830 1.0 98.88 ? 139 ILE A N 1 O78634 UNP 139 I +ATOM 1086 C CA . ILE A 1 139 ? -4.679 -4.258 -11.479 1.0 98.88 ? 139 ILE A CA 1 O78634 UNP 139 I +ATOM 1087 C C . ILE A 1 139 ? -5.120 -4.439 -12.939 1.0 98.88 ? 139 ILE A C 1 O78634 UNP 139 I +ATOM 1088 C CB . ILE A 1 139 ? -4.975 -5.530 -10.647 1.0 98.88 ? 139 ILE A CB 1 O78634 UNP 139 I +ATOM 1089 O O . ILE A 1 139 ? -4.275 -4.574 -13.823 1.0 98.88 ? 139 ILE A O 1 O78634 UNP 139 I +ATOM 1090 C CG1 . ILE A 1 139 ? -4.307 -5.442 -9.256 1.0 98.88 ? 139 ILE A CG1 1 O78634 UNP 139 I +ATOM 1091 C CG2 . ILE A 1 139 ? -4.498 -6.813 -11.353 1.0 98.88 ? 139 ILE A CG2 1 O78634 UNP 139 I +ATOM 1092 C CD1 . ILE A 1 139 ? -4.863 -6.447 -8.245 1.0 98.88 ? 139 ILE A CD1 1 O78634 UNP 139 I +ATOM 1093 N N . GLN A 1 140 ? -6.428 -4.444 -13.207 1.0 98.81 ? 140 GLN A N 1 O78634 UNP 140 Q +ATOM 1094 C CA . GLN A 1 140 ? -6.964 -4.766 -14.533 1.0 98.81 ? 140 GLN A CA 1 O78634 UNP 140 Q +ATOM 1095 C C . GLN A 1 140 ? -6.552 -3.718 -15.573 1.0 98.81 ? 140 GLN A C 1 O78634 UNP 140 Q +ATOM 1096 C CB . GLN A 1 140 ? -8.496 -4.916 -14.478 1.0 98.81 ? 140 GLN A CB 1 O78634 UNP 140 Q +ATOM 1097 O O . GLN A 1 140 ? -5.958 -4.056 -16.595 1.0 98.81 ? 140 GLN A O 1 O78634 UNP 140 Q +ATOM 1098 C CG . GLN A 1 140 ? -8.984 -6.134 -13.669 1.0 98.81 ? 140 GLN A CG 1 O78634 UNP 140 Q +ATOM 1099 C CD . GLN A 1 140 ? -8.935 -5.973 -12.148 1.0 98.81 ? 140 GLN A CD 1 O78634 UNP 140 Q +ATOM 1100 N NE2 . GLN A 1 140 ? -9.141 -7.037 -11.405 1.0 98.81 ? 140 GLN A NE2 1 O78634 UNP 140 Q +ATOM 1101 O OE1 . GLN A 1 140 ? -8.706 -4.905 -11.597 1.0 98.81 ? 140 GLN A OE1 1 O78634 UNP 140 Q +ATOM 1102 N N . VAL A 1 141 ? -6.783 -2.436 -15.273 1.0 98.88 ? 141 VAL A N 1 O78634 UNP 141 V +ATOM 1103 C CA . VAL A 1 141 ? -6.451 -1.333 -16.187 1.0 98.88 ? 141 VAL A CA 1 O78634 UNP 141 V +ATOM 1104 C C . VAL A 1 141 ? -4.943 -1.211 -16.383 1.0 98.88 ? 141 VAL A C 1 O78634 UNP 141 V +ATOM 1105 C CB . VAL A 1 141 ? -7.030 -0.002 -15.675 1.0 98.88 ? 141 VAL A CB 1 O78634 UNP 141 V +ATOM 1106 O O . VAL A 1 141 ? -4.493 -0.886 -17.479 1.0 98.88 ? 141 VAL A O 1 O78634 UNP 141 V +ATOM 1107 C CG1 . VAL A 1 141 ? -6.652 1.192 -16.569 1.0 98.88 ? 141 VAL A CG1 1 O78634 UNP 141 V +ATOM 1108 C CG2 . VAL A 1 141 ? -8.560 -0.058 -15.599 1.0 98.88 ? 141 VAL A CG2 1 O78634 UNP 141 V +ATOM 1109 N N . GLU A 1 142 ? -4.140 -1.476 -15.350 1.0 98.88 ? 142 GLU A N 1 O78634 UNP 142 E +ATOM 1110 C CA . GLU A 1 142 ? -2.690 -1.523 -15.509 1.0 98.88 ? 142 GLU A CA 1 O78634 UNP 142 E +ATOM 1111 C C . GLU A 1 142 ? -2.266 -2.596 -16.518 1.0 98.88 ? 142 GLU A C 1 O78634 UNP 142 E +ATOM 1112 C CB . GLU A 1 142 ? -2.012 -1.731 -14.153 1.0 98.88 ? 142 GLU A CB 1 O78634 UNP 142 E +ATOM 1113 O O . GLU A 1 142 ? -1.498 -2.300 -17.435 1.0 98.88 ? 142 GLU A O 1 O78634 UNP 142 E +ATOM 1114 C CG . GLU A 1 142 ? -0.505 -1.886 -14.380 1.0 98.88 ? 142 GLU A CG 1 O78634 UNP 142 E +ATOM 1115 C CD . GLU A 1 142 ? 0.327 -1.838 -13.114 1.0 98.88 ? 142 GLU A CD 1 O78634 UNP 142 E +ATOM 1116 O OE1 . GLU A 1 142 ? 1.559 -2.028 -13.247 1.0 98.88 ? 142 GLU A OE1 1 O78634 UNP 142 E +ATOM 1117 O OE2 . GLU A 1 142 ? -0.211 -1.598 -12.014 1.0 98.88 ? 142 GLU A OE2 1 O78634 UNP 142 E +ATOM 1118 N N . ARG A 1 143 ? -2.782 -3.823 -16.394 1.0 98.81 ? 143 ARG A N 1 O78634 UNP 143 R +ATOM 1119 C CA . ARG A 1 143 ? -2.467 -4.893 -17.350 1.0 98.81 ? 143 ARG A CA 1 O78634 UNP 143 R +ATOM 1120 C C . ARG A 1 143 ? -2.873 -4.538 -18.770 1.0 98.81 ? 143 ARG A C 1 O78634 UNP 143 R +ATOM 1121 C CB . ARG A 1 143 ? -3.154 -6.190 -16.944 1.0 98.81 ? 143 ARG A CB 1 O78634 UNP 143 R +ATOM 1122 O O . ARG A 1 143 ? -2.091 -4.794 -19.685 1.0 98.81 ? 143 ARG A O 1 O78634 UNP 143 R +ATOM 1123 C CG . ARG A 1 143 ? -2.481 -6.802 -15.722 1.0 98.81 ? 143 ARG A CG 1 O78634 UNP 143 R +ATOM 1124 C CD . ARG A 1 143 ? -3.109 -8.173 -15.504 1.0 98.81 ? 143 ARG A CD 1 O78634 UNP 143 R +ATOM 1125 N NE . ARG A 1 143 ? -2.443 -8.892 -14.428 1.0 98.81 ? 143 ARG A NE 1 O78634 UNP 143 R +ATOM 1126 N NH1 . ARG A 1 143 ? -0.399 -9.402 -15.423 1.0 98.81 ? 143 ARG A NH1 1 O78634 UNP 143 R +ATOM 1127 N NH2 . ARG A 1 143 ? -0.923 -10.084 -13.380 1.0 98.81 ? 143 ARG A NH2 1 O78634 UNP 143 R +ATOM 1128 C CZ . ARG A 1 143 ? -1.250 -9.438 -14.435 1.0 98.81 ? 143 ARG A CZ 1 O78634 UNP 143 R +ATOM 1129 N N . ASP A 1 144 ? -4.032 -3.904 -18.934 1.0 98.81 ? 144 ASP A N 1 O78634 UNP 144 D +ATOM 1130 C CA . ASP A 1 144 ? -4.523 -3.442 -20.233 1.0 98.81 ? 144 ASP A CA 1 O78634 UNP 144 D +ATOM 1131 C C . ASP A 1 144 ? -3.632 -2.358 -20.837 1.0 98.81 ? 144 ASP A C 1 O78634 UNP 144 D +ATOM 1132 C CB . ASP A 1 144 ? -5.976 -2.961 -20.111 1.0 98.81 ? 144 ASP A CB 1 O78634 UNP 144 D +ATOM 1133 O O . ASP A 1 144 ? -3.271 -2.433 -22.011 1.0 98.81 ? 144 ASP A O 1 O78634 UNP 144 D +ATOM 1134 C CG . ASP A 1 144 ? -6.972 -4.082 -19.793 1.0 98.81 ? 144 ASP A CG 1 O78634 UNP 144 D +ATOM 1135 O OD1 . ASP A 1 144 ? -6.646 -5.262 -20.073 1.0 98.81 ? 144 ASP A OD1 1 O78634 UNP 144 D +ATOM 1136 O OD2 . ASP A 1 144 ? -8.072 -3.737 -19.309 1.0 98.81 ? 144 ASP A OD2 1 O78634 UNP 144 D +ATOM 1137 N N . LYS A 1 145 ? -3.192 -1.389 -20.029 1.0 98.69 ? 145 LYS A N 1 O78634 UNP 145 K +ATOM 1138 C CA . LYS A 1 145 ? -2.249 -0.354 -20.472 1.0 98.69 ? 145 LYS A CA 1 O78634 UNP 145 K +ATOM 1139 C C . LYS A 1 145 ? -0.905 -0.923 -20.906 1.0 98.69 ? 145 LYS A C 1 O78634 UNP 145 K +ATOM 1140 C CB . LYS A 1 145 ? -2.017 0.656 -19.349 1.0 98.69 ? 145 LYS A CB 1 O78634 UNP 145 K +ATOM 1141 O O . LYS A 1 145 ? -0.284 -0.378 -21.811 1.0 98.69 ? 145 LYS A O 1 O78634 UNP 145 K +ATOM 1142 C CG . LYS A 1 145 ? -3.169 1.654 -19.243 1.0 98.69 ? 145 LYS A CG 1 O78634 UNP 145 K +ATOM 1143 C CD . LYS A 1 145 ? -2.809 2.686 -18.177 1.0 98.69 ? 145 LYS A CD 1 O78634 UNP 145 K +ATOM 1144 C CE . LYS A 1 145 ? -3.849 3.797 -18.163 1.0 98.69 ? 145 LYS A CE 1 O78634 UNP 145 K +ATOM 1145 N NZ . LYS A 1 145 ? -3.415 4.872 -17.251 1.0 98.69 ? 145 LYS A NZ 1 O78634 UNP 145 K +ATOM 1146 N N . LEU A 1 146 ? -0.438 -1.976 -20.240 1.0 98.69 ? 146 LEU A N 1 O78634 UNP 146 L +ATOM 1147 C CA . LEU A 1 146 ? 0.860 -2.591 -20.518 1.0 98.69 ? 146 LEU A CA 1 O78634 UNP 146 L +ATOM 1148 C C . LEU A 1 146 ? 0.788 -3.695 -21.577 1.0 98.69 ? 146 LEU A C 1 O78634 UNP 146 L +ATOM 1149 C CB . LEU A 1 146 ? 1.431 -3.147 -19.210 1.0 98.69 ? 146 LEU A CB 1 O78634 UNP 146 L +ATOM 1150 O O . LEU A 1 146 ? 1.836 -4.122 -22.059 1.0 98.69 ? 146 LEU A O 1 O78634 UNP 146 L +ATOM 1151 C CG . LEU A 1 146 ? 1.667 -2.100 -18.110 1.0 98.69 ? 146 LEU A CG 1 O78634 UNP 146 L +ATOM 1152 C CD1 . LEU A 1 146 ? 2.014 -2.850 -16.828 1.0 98.69 ? 146 LEU A CD1 1 O78634 UNP 146 L +ATOM 1153 C CD2 . LEU A 1 146 ? 2.786 -1.115 -18.456 1.0 98.69 ? 146 LEU A CD2 1 O78634 UNP 146 L +ATOM 1154 N N . ASN A 1 147 ? -0.419 -4.167 -21.908 1.0 98.69 ? 147 ASN A N 1 O78634 UNP 147 N +ATOM 1155 C CA . ASN A 1 147 ? -0.673 -5.348 -22.729 1.0 98.69 ? 147 ASN A CA 1 O78634 UNP 147 N +ATOM 1156 C C . ASN A 1 147 ? 0.086 -6.594 -22.216 1.0 98.69 ? 147 ASN A C 1 O78634 UNP 147 N +ATOM 1157 C CB . ASN A 1 147 ? -0.416 -4.979 -24.200 1.0 98.69 ? 147 ASN A CB 1 O78634 UNP 147 N +ATOM 1158 O O . ASN A 1 147 ? 0.795 -7.268 -22.966 1.0 98.69 ? 147 ASN A O 1 O78634 UNP 147 N +ATOM 1159 C CG . ASN A 1 147 ? -0.955 -6.012 -25.168 1.0 98.69 ? 147 ASN A CG 1 O78634 UNP 147 N +ATOM 1160 N ND2 . ASN A 1 147 ? -0.321 -6.180 -26.304 1.0 98.69 ? 147 ASN A ND2 1 O78634 UNP 147 N +ATOM 1161 O OD1 . ASN A 1 147 ? -1.960 -6.664 -24.947 1.0 98.69 ? 147 ASN A OD1 1 O78634 UNP 147 N +ATOM 1162 N N . LYS A 1 148 ? 0.001 -6.865 -20.902 1.0 98.69 ? 148 LYS A N 1 O78634 UNP 148 K +ATOM 1163 C CA . LYS A 1 148 ? 0.744 -7.947 -20.218 1.0 98.69 ? 148 LYS A CA 1 O78634 UNP 148 K +ATOM 1164 C C . LYS A 1 148 ? -0.165 -8.776 -19.305 1.0 98.69 ? 148 LYS A C 1 O78634 UNP 148 K +ATOM 1165 C CB . LYS A 1 148 ? 1.926 -7.368 -19.420 1.0 98.69 ? 148 LYS A CB 1 O78634 UNP 148 K +ATOM 1166 O O . LYS A 1 148 ? -0.608 -8.314 -18.251 1.0 98.69 ? 148 LYS A O 1 O78634 UNP 148 K +ATOM 1167 C CG . LYS A 1 148 ? 3.068 -6.852 -20.310 1.0 98.69 ? 148 LYS A CG 1 O78634 UNP 148 K +ATOM 1168 C CD . LYS A 1 148 ? 4.123 -6.114 -19.476 1.0 98.69 ? 148 LYS A CD 1 O78634 UNP 148 K +ATOM 1169 C CE . LYS A 1 148 ? 5.093 -5.305 -20.352 1.0 98.69 ? 148 LYS A CE 1 O78634 UNP 148 K +ATOM 1170 N NZ . LYS A 1 148 ? 6.109 -6.154 -21.016 1.0 98.69 ? 148 LYS A NZ 1 O78634 UNP 148 K +ATOM 1171 N N . TYR A 1 149 ? -0.358 -10.046 -19.663 1.0 98.69 ? 149 TYR A N 1 O78634 UNP 149 Y +ATOM 1172 C CA . TYR A 1 149 ? -1.303 -10.958 -19.009 1.0 98.69 ? 149 TYR A CA 1 O78634 UNP 149 Y +ATOM 1173 C C . TYR A 1 149 ? -0.685 -12.332 -18.721 1.0 98.69 ? 149 TYR A C 1 O78634 UNP 149 Y +ATOM 1174 C CB . TYR A 1 149 ? -2.543 -11.119 -19.897 1.0 98.69 ? 149 TYR A CB 1 O78634 UNP 149 Y +ATOM 1175 O O . TYR A 1 149 ? 0.331 -12.698 -19.307 1.0 98.69 ? 149 TYR A O 1 O78634 UNP 149 Y +ATOM 1176 C CG . TYR A 1 149 ? -3.149 -9.813 -20.369 1.0 98.69 ? 149 TYR A CG 1 O78634 UNP 149 Y +ATOM 1177 C CD1 . TYR A 1 149 ? -4.018 -9.090 -19.528 1.0 98.69 ? 149 TYR A CD1 1 O78634 UNP 149 Y +ATOM 1178 C CD2 . TYR A 1 149 ? -2.843 -9.327 -21.656 1.0 98.69 ? 149 TYR A CD2 1 O78634 UNP 149 Y +ATOM 1179 C CE1 . TYR A 1 149 ? -4.616 -7.902 -19.990 1.0 98.69 ? 149 TYR A CE1 1 O78634 UNP 149 Y +ATOM 1180 C CE2 . TYR A 1 149 ? -3.440 -8.140 -22.116 1.0 98.69 ? 149 TYR A CE2 1 O78634 UNP 149 Y +ATOM 1181 O OH . TYR A 1 149 ? -4.993 -6.361 -21.788 1.0 98.69 ? 149 TYR A OH 1 O78634 UNP 149 Y +ATOM 1182 C CZ . TYR A 1 149 ? -4.344 -7.440 -21.294 1.0 98.69 ? 149 TYR A CZ 1 O78634 UNP 149 Y +ATOM 1183 N N . GLY A 1 150 ? -1.318 -13.099 -17.827 1.0 98.38 ? 150 GLY A N 1 O78634 UNP 150 G +ATOM 1184 C CA . GLY A 1 150 ? -1.005 -14.517 -17.596 1.0 98.38 ? 150 GLY A CA 1 O78634 UNP 150 G +ATOM 1185 C C . GLY A 1 150 ? 0.301 -14.806 -16.852 1.0 98.38 ? 150 GLY A C 1 O78634 UNP 150 G +ATOM 1186 O O . GLY A 1 150 ? 0.706 -15.960 -16.777 1.0 98.38 ? 150 GLY A O 1 O78634 UNP 150 G +ATOM 1187 N N . ARG A 1 151 ? 0.972 -13.776 -16.323 1.0 98.75 ? 151 ARG A N 1 O78634 UNP 151 R +ATOM 1188 C CA . ARG A 1 151 ? 2.156 -13.908 -15.466 1.0 98.75 ? 151 ARG A CA 1 O78634 UNP 151 R +ATOM 1189 C C . ARG A 1 151 ? 2.311 -12.710 -14.519 1.0 98.75 ? 151 ARG A C 1 O78634 UNP 151 R +ATOM 1190 C CB . ARG A 1 151 ? 3.425 -14.104 -16.324 1.0 98.75 ? 151 ARG A CB 1 O78634 UNP 151 R +ATOM 1191 O O . ARG A 1 151 ? 1.797 -11.622 -14.828 1.0 98.75 ? 151 ARG A O 1 O78634 UNP 151 R +ATOM 1192 C CG . ARG A 1 151 ? 3.745 -12.943 -17.280 1.0 98.75 ? 151 ARG A CG 1 O78634 UNP 151 R +ATOM 1193 C CD . ARG A 1 151 ? 5.149 -13.122 -17.877 1.0 98.75 ? 151 ARG A CD 1 O78634 UNP 151 R +ATOM 1194 N NE . ARG A 1 151 ? 5.522 -12.009 -18.775 1.0 98.75 ? 151 ARG A NE 1 O78634 UNP 151 R +ATOM 1195 N NH1 . ARG A 1 151 ? 6.039 -10.427 -17.177 1.0 98.75 ? 151 ARG A NH1 1 O78634 UNP 151 R +ATOM 1196 N NH2 . ARG A 1 151 ? 6.294 -9.932 -19.316 1.0 98.75 ? 151 ARG A NH2 1 O78634 UNP 151 R +ATOM 1197 C CZ . ARG A 1 151 ? 5.943 -10.807 -18.417 1.0 98.75 ? 151 ARG A CZ 1 O78634 UNP 151 R +ATOM 1198 N N . PRO A 1 152 ? 3.091 -12.872 -13.436 1.0 98.81 ? 152 PRO A N 1 O78634 UNP 152 P +ATOM 1199 C CA . PRO A 1 152 ? 3.673 -11.757 -12.699 1.0 98.81 ? 152 PRO A CA 1 O78634 UNP 152 P +ATOM 1200 C C . PRO A 1 152 ? 4.427 -10.785 -13.608 1.0 98.81 ? 152 PRO A C 1 O78634 UNP 152 P +ATOM 1201 C CB . PRO A 1 152 ? 4.597 -12.381 -11.651 1.0 98.81 ? 152 PRO A CB 1 O78634 UNP 152 P +ATOM 1202 O O . PRO A 1 152 ? 5.051 -11.177 -14.601 1.0 98.81 ? 152 PRO A O 1 O78634 UNP 152 P +ATOM 1203 C CG . PRO A 1 152 ? 3.997 -13.768 -11.441 1.0 98.81 ? 152 PRO A CG 1 O78634 UNP 152 P +ATOM 1204 C CD . PRO A 1 152 ? 3.490 -14.136 -12.833 1.0 98.81 ? 152 PRO A CD 1 O78634 UNP 152 P +ATOM 1205 N N . LEU A 1 153 ? 4.400 -9.507 -13.247 1.0 98.94 ? 153 LEU A N 1 O78634 UNP 153 L +ATOM 1206 C CA . LEU A 1 153 ? 5.267 -8.494 -13.842 1.0 98.94 ? 153 LEU A CA 1 O78634 UNP 153 L +ATOM 1207 C C . LEU A 1 153 ? 6.660 -8.578 -13.206 1.0 98.94 ? 153 LEU A C 1 O78634 UNP 153 L +ATOM 1208 C CB . LEU A 1 153 ? 4.630 -7.099 -13.701 1.0 98.94 ? 153 LEU A CB 1 O78634 UNP 153 L +ATOM 1209 O O . LEU A 1 153 ? 6.812 -8.922 -12.033 1.0 98.94 ? 153 LEU A O 1 O78634 UNP 153 L +ATOM 1210 C CG . LEU A 1 153 ? 3.242 -6.960 -14.360 1.0 98.94 ? 153 LEU A CG 1 O78634 UNP 153 L +ATOM 1211 C CD1 . LEU A 1 153 ? 2.644 -5.579 -14.100 1.0 98.94 ? 153 LEU A CD1 1 O78634 UNP 153 L +ATOM 1212 C CD2 . LEU A 1 153 ? 3.303 -7.159 -15.878 1.0 98.94 ? 153 LEU A CD2 1 O78634 UNP 153 L +ATOM 1213 N N . LEU A 1 154 ? 7.699 -8.244 -13.965 1.0 98.94 ? 154 LEU A N 1 O78634 UNP 154 L +ATOM 1214 C CA . LEU A 1 154 ? 9.083 -8.267 -13.497 1.0 98.94 ? 154 LEU A CA 1 O78634 UNP 154 L +ATOM 1215 C C . LEU A 1 154 ? 9.650 -6.861 -13.358 1.0 98.94 ? 154 LEU A C 1 O78634 UNP 154 L +ATOM 1216 C CB . LEU A 1 154 ? 9.941 -9.126 -14.432 1.0 98.94 ? 154 LEU A CB 1 O78634 UNP 154 L +ATOM 1217 O O . LEU A 1 154 ? 9.627 -6.070 -14.299 1.0 98.94 ? 154 LEU A O 1 O78634 UNP 154 L +ATOM 1218 C CG . LEU A 1 154 ? 9.698 -10.634 -14.297 1.0 98.94 ? 154 LEU A CG 1 O78634 UNP 154 L +ATOM 1219 C CD1 . LEU A 1 154 ? 10.600 -11.368 -15.279 1.0 98.94 ? 154 LEU A CD1 1 O78634 UNP 154 L +ATOM 1220 C CD2 . LEU A 1 154 ? 10.033 -11.154 -12.897 1.0 98.94 ? 154 LEU A CD2 1 O78634 UNP 154 L +ATOM 1221 N N . GLY A 1 155 ? 10.216 -6.576 -12.186 1.0 98.81 ? 155 GLY A N 1 O78634 UNP 155 G +ATOM 1222 C CA . GLY A 1 155 ? 10.814 -5.285 -11.869 1.0 98.81 ? 155 GLY A CA 1 O78634 UNP 155 G +ATOM 1223 C C . GLY A 1 155 ? 12.240 -5.379 -11.329 1.0 98.81 ? 155 GLY A C 1 O78634 UNP 155 G +ATOM 1224 O O . GLY A 1 155 ? 12.734 -6.443 -10.955 1.0 98.81 ? 155 GLY A O 1 O78634 UNP 155 G +ATOM 1225 N N . CYS A 1 156 ? 12.915 -4.236 -11.227 1.0 98.75 ? 156 CYS A N 1 O78634 UNP 156 C +ATOM 1226 C CA . CYS A 1 156 ? 14.243 -4.156 -10.622 1.0 98.75 ? 156 CYS A CA 1 O78634 UNP 156 C +ATOM 1227 C C . CYS A 1 156 ? 14.557 -2.754 -10.080 1.0 98.75 ? 156 CYS A C 1 O78634 UNP 156 C +ATOM 1228 C CB . CYS A 1 156 ? 15.263 -4.604 -11.674 1.0 98.75 ? 156 CYS A CB 1 O78634 UNP 156 C +ATOM 1229 O O . CYS A 1 156 ? 14.498 -1.764 -10.807 1.0 98.75 ? 156 CYS A O 1 O78634 UNP 156 C +ATOM 1230 S SG . CYS A 1 156 ? 16.946 -4.196 -11.167 1.0 98.75 ? 156 CYS A SG 1 O78634 UNP 156 C +ATOM 1231 N N . THR A 1 157 ? 14.973 -2.665 -8.814 1.0 98.88 ? 157 THR A N 1 O78634 UNP 157 T +ATOM 1232 C CA . THR A 1 157 ? 15.542 -1.432 -8.246 1.0 98.88 ? 157 THR A CA 1 O78634 UNP 157 T +ATOM 1233 C C . THR A 1 157 ? 16.988 -1.262 -8.689 1.0 98.88 ? 157 THR A C 1 O78634 UNP 157 T +ATOM 1234 C CB . THR A 1 157 ? 15.501 -1.437 -6.711 1.0 98.88 ? 157 THR A CB 1 O78634 UNP 157 T +ATOM 1235 O O . THR A 1 157 ? 17.812 -2.134 -8.402 1.0 98.88 ? 157 THR A O 1 O78634 UNP 157 T +ATOM 1236 C CG2 . THR A 1 157 ? 15.827 -0.069 -6.121 1.0 98.88 ? 157 THR A CG2 1 O78634 UNP 157 T +ATOM 1237 O OG1 . THR A 1 157 ? 14.231 -1.809 -6.235 1.0 98.88 ? 157 THR A OG1 1 O78634 UNP 157 T +ATOM 1238 N N . ILE A 1 158 ? 17.318 -0.127 -9.309 1.0 98.88 ? 158 ILE A N 1 O78634 UNP 158 I +ATOM 1239 C CA . ILE A 1 158 ? 18.692 0.176 -9.734 1.0 98.88 ? 158 ILE A CA 1 O78634 UNP 158 I +ATOM 1240 C C . ILE A 1 158 ? 19.630 0.282 -8.518 1.0 98.88 ? 158 ILE A C 1 O78634 UNP 158 I +ATOM 1241 C CB . ILE A 1 158 ? 18.713 1.444 -10.614 1.0 98.88 ? 158 ILE A CB 1 O78634 UNP 158 I +ATOM 1242 O O . ILE A 1 158 ? 19.240 0.738 -7.440 1.0 98.88 ? 158 ILE A O 1 O78634 UNP 158 I +ATOM 1243 C CG1 . ILE A 1 158 ? 17.802 1.342 -11.859 1.0 98.88 ? 158 ILE A CG1 1 O78634 UNP 158 I +ATOM 1244 C CG2 . ILE A 1 158 ? 20.139 1.845 -11.035 1.0 98.88 ? 158 ILE A CG2 1 O78634 UNP 158 I +ATOM 1245 C CD1 . ILE A 1 158 ? 18.116 0.174 -12.805 1.0 98.88 ? 158 ILE A CD1 1 O78634 UNP 158 I +ATOM 1246 N N . LYS A 1 159 ? 20.874 -0.187 -8.684 1.0 98.62 ? 159 LYS A N 1 O78634 UNP 159 K +ATOM 1247 C CA . LYS A 1 159 ? 21.927 -0.236 -7.657 1.0 98.62 ? 159 LYS A CA 1 O78634 UNP 159 K +ATOM 1248 C C . LYS A 1 159 ? 23.260 0.317 -8.191 1.0 98.62 ? 159 LYS A C 1 O78634 UNP 159 K +ATOM 1249 C CB . LYS A 1 159 ? 22.114 -1.672 -7.122 1.0 98.62 ? 159 LYS A CB 1 O78634 UNP 159 K +ATOM 1250 O O . LYS A 1 159 ? 23.474 0.250 -9.399 1.0 98.62 ? 159 LYS A O 1 O78634 UNP 159 K +ATOM 1251 C CG . LYS A 1 159 ? 20.863 -2.283 -6.478 1.0 98.62 ? 159 LYS A CG 1 O78634 UNP 159 K +ATOM 1252 C CD . LYS A 1 159 ? 20.365 -1.513 -5.245 1.0 98.62 ? 159 LYS A CD 1 O78634 UNP 159 K +ATOM 1253 C CE . LYS A 1 159 ? 18.980 -2.040 -4.879 1.0 98.62 ? 159 LYS A CE 1 O78634 UNP 159 K +ATOM 1254 N NZ . LYS A 1 159 ? 18.342 -1.202 -3.842 1.0 98.62 ? 159 LYS A NZ 1 O78634 UNP 159 K +ATOM 1255 N N . PRO A 1 160 ? 24.177 0.800 -7.322 1.0 98.56 ? 160 PRO A N 1 O78634 UNP 160 P +ATOM 1256 C CA . PRO A 1 160 ? 24.026 0.982 -5.868 1.0 98.56 ? 160 PRO A CA 1 O78634 UNP 160 P +ATOM 1257 C C . PRO A 1 160 ? 22.889 1.954 -5.530 1.0 98.56 ? 160 PRO A C 1 O78634 UNP 160 P +ATOM 1258 C CB . PRO A 1 160 ? 25.376 1.528 -5.388 1.0 98.56 ? 160 PRO A CB 1 O78634 UNP 160 P +ATOM 1259 O O . PRO A 1 160 ? 22.454 2.703 -6.398 1.0 98.56 ? 160 PRO A O 1 O78634 UNP 160 P +ATOM 1260 C CG . PRO A 1 160 ? 25.889 2.290 -6.609 1.0 98.56 ? 160 PRO A CG 1 O78634 UNP 160 P +ATOM 1261 C CD . PRO A 1 160 ? 25.432 1.394 -7.759 1.0 98.56 ? 160 PRO A CD 1 O78634 UNP 160 P +ATOM 1262 N N . LYS A 1 161 ? 22.373 1.913 -4.289 1.0 98.06 ? 161 LYS A N 1 O78634 UNP 161 K +ATOM 1263 C CA . LYS A 1 161 ? 21.190 2.713 -3.901 1.0 98.06 ? 161 LYS A CA 1 O78634 UNP 161 K +ATOM 1264 C C . LYS A 1 161 ? 21.376 4.197 -4.246 1.0 98.06 ? 161 LYS A C 1 O78634 UNP 161 K +ATOM 1265 C CB . LYS A 1 161 ? 20.871 2.592 -2.398 1.0 98.06 ? 161 LYS A CB 1 O78634 UNP 161 K +ATOM 1266 O O . LYS A 1 161 ? 20.498 4.809 -4.832 1.0 98.06 ? 161 LYS A O 1 O78634 UNP 161 K +ATOM 1267 C CG . LYS A 1 161 ? 20.521 1.174 -1.916 1.0 98.06 ? 161 LYS A CG 1 O78634 UNP 161 K +ATOM 1268 C CD . LYS A 1 161 ? 20.107 1.127 -0.431 1.0 98.06 ? 161 LYS A CD 1 O78634 UNP 161 K +ATOM 1269 C CE . LYS A 1 161 ? 18.881 1.972 -0.028 1.0 98.06 ? 161 LYS A CE 1 O78634 UNP 161 K +ATOM 1270 N NZ . LYS A 1 161 ? 17.581 1.427 -0.479 1.0 98.06 ? 161 LYS A NZ 1 O78634 UNP 161 K +ATOM 1271 N N . LEU A 1 162 ? 22.544 4.747 -3.912 1.0 98.50 ? 162 LEU A N 1 O78634 UNP 162 L +ATOM 1272 C CA . LEU A 1 162 ? 22.920 6.144 -4.130 1.0 98.50 ? 162 LEU A CA 1 O78634 UNP 162 L +ATOM 1273 C C . LEU A 1 162 ? 24.299 6.222 -4.795 1.0 98.50 ? 162 LEU A C 1 O78634 UNP 162 L +ATOM 1274 C CB . LEU A 1 162 ? 22.922 6.887 -2.777 1.0 98.50 ? 162 LEU A CB 1 O78634 UNP 162 L +ATOM 1275 O O . LEU A 1 162 ? 25.097 5.292 -4.685 1.0 98.50 ? 162 LEU A O 1 O78634 UNP 162 L +ATOM 1276 C CG . LEU A 1 162 ? 21.572 6.918 -2.036 1.0 98.50 ? 162 LEU A CG 1 O78634 UNP 162 L +ATOM 1277 C CD1 . LEU A 1 162 ? 21.757 7.563 -0.662 1.0 98.50 ? 162 LEU A CD1 1 O78634 UNP 162 L +ATOM 1278 C CD2 . LEU A 1 162 ? 20.522 7.731 -2.783 1.0 98.50 ? 162 LEU A CD2 1 O78634 UNP 162 L +ATOM 1279 N N . GLY A 1 163 ? 24.591 7.353 -5.444 1.0 98.38 ? 163 GLY A N 1 O78634 UNP 163 G +ATOM 1280 C CA . GLY A 1 163 ? 25.921 7.678 -5.975 1.0 98.38 ? 163 GLY A CA 1 O78634 UNP 163 G +ATOM 1281 C C . GLY A 1 163 ? 26.102 7.500 -7.486 1.0 98.38 ? 163 GLY A C 1 O78634 UNP 163 G +ATOM 1282 O O . GLY A 1 163 ? 27.116 7.939 -8.021 1.0 98.38 ? 163 GLY A O 1 O78634 UNP 163 G +ATOM 1283 N N . LEU A 1 164 ? 25.137 6.913 -8.200 1.0 98.62 ? 164 LEU A N 1 O78634 UNP 164 L +ATOM 1284 C CA . LEU A 1 164 ? 25.155 6.893 -9.667 1.0 98.62 ? 164 LEU A CA 1 O78634 UNP 164 L +ATOM 1285 C C . LEU A 1 164 ? 24.824 8.271 -10.245 1.0 98.62 ? 164 LEU A C 1 O78634 UNP 164 L +ATOM 1286 C CB . LEU A 1 164 ? 24.153 5.860 -10.202 1.0 98.62 ? 164 LEU A CB 1 O78634 UNP 164 L +ATOM 1287 O O . LEU A 1 164 ? 23.905 8.933 -9.774 1.0 98.62 ? 164 LEU A O 1 O78634 UNP 164 L +ATOM 1288 C CG . LEU A 1 164 ? 24.568 4.391 -10.046 1.0 98.62 ? 164 LEU A CG 1 O78634 UNP 164 L +ATOM 1289 C CD1 . LEU A 1 164 ? 23.444 3.519 -10.600 1.0 98.62 ? 164 LEU A CD1 1 O78634 UNP 164 L +ATOM 1290 C CD2 . LEU A 1 164 ? 25.855 4.060 -10.808 1.0 98.62 ? 164 LEU A CD2 1 O78634 UNP 164 L +ATOM 1291 N N . SER A 1 165 ? 25.518 8.663 -11.315 1.0 98.75 ? 165 SER A N 1 O78634 UNP 165 S +ATOM 1292 C CA . SER A 1 165 ? 25.128 9.814 -12.134 1.0 98.75 ? 165 SER A CA 1 O78634 UNP 165 S +ATOM 1293 C C . SER A 1 165 ? 23.894 9.499 -12.985 1.0 98.75 ? 165 SER A C 1 O78634 UNP 165 S +ATOM 1294 C CB . SER A 1 165 ? 26.290 10.255 -13.030 1.0 98.75 ? 165 SER A CB 1 O78634 UNP 165 S +ATOM 1295 O O . SER A 1 165 ? 23.650 8.340 -13.327 1.0 98.75 ? 165 SER A O 1 O78634 UNP 165 S +ATOM 1296 O OG . SER A 1 165 ? 26.575 9.287 -14.031 1.0 98.75 ? 165 SER A OG 1 O78634 UNP 165 S +ATOM 1297 N N . ALA A 1 166 ? 23.166 10.535 -13.409 1.0 98.81 ? 166 ALA A N 1 O78634 UNP 166 A +ATOM 1298 C CA . ALA A 1 166 ? 21.950 10.402 -14.218 1.0 98.81 ? 166 ALA A CA 1 O78634 UNP 166 A +ATOM 1299 C C . ALA A 1 166 ? 22.149 9.561 -15.492 1.0 98.81 ? 166 ALA A C 1 O78634 UNP 166 A +ATOM 1300 C CB . ALA A 1 166 ? 21.467 11.813 -14.554 1.0 98.81 ? 166 ALA A CB 1 O78634 UNP 166 A +ATOM 1301 O O . ALA A 1 166 ? 21.383 8.638 -15.760 1.0 98.81 ? 166 ALA A O 1 O78634 UNP 166 A +ATOM 1302 N N . LYS A 1 167 ? 23.233 9.814 -16.236 1.0 98.81 ? 167 LYS A N 1 O78634 UNP 167 K +ATOM 1303 C CA . LYS A 1 167 ? 23.560 9.066 -17.459 1.0 98.81 ? 167 LYS A CA 1 O78634 UNP 167 K +ATOM 1304 C C . LYS A 1 167 ? 23.822 7.582 -17.186 1.0 98.81 ? 167 LYS A C 1 O78634 UNP 167 K +ATOM 1305 C CB . LYS A 1 167 ? 24.756 9.738 -18.149 1.0 98.81 ? 167 LYS A CB 1 O78634 UNP 167 K +ATOM 1306 O O . LYS A 1 167 ? 23.394 6.720 -17.949 1.0 98.81 ? 167 LYS A O 1 O78634 UNP 167 K +ATOM 1307 C CG . LYS A 1 167 ? 25.066 9.093 -19.508 1.0 98.81 ? 167 LYS A CG 1 O78634 UNP 167 K +ATOM 1308 C CD . LYS A 1 167 ? 26.167 9.859 -20.250 1.0 98.81 ? 167 LYS A CD 1 O78634 UNP 167 K +ATOM 1309 C CE . LYS A 1 167 ? 26.372 9.241 -21.638 1.0 98.81 ? 167 LYS A CE 1 O78634 UNP 167 K +ATOM 1310 N NZ . LYS A 1 167 ? 27.337 10.018 -22.457 1.0 98.81 ? 167 LYS A NZ 1 O78634 UNP 167 K +ATOM 1311 N N . ASN A 1 168 ? 24.530 7.271 -16.100 1.0 98.81 ? 168 ASN A N 1 O78634 UNP 168 N +ATOM 1312 C CA . ASN A 1 168 ? 24.793 5.882 -15.722 1.0 98.81 ? 168 ASN A CA 1 O78634 UNP 168 N +ATOM 1313 C C . ASN A 1 168 ? 23.529 5.194 -15.191 1.0 98.81 ? 168 ASN A C 1 O78634 UNP 168 N +ATOM 1314 C CB . ASN A 1 168 ? 25.945 5.835 -14.706 1.0 98.81 ? 168 ASN A CB 1 O78634 UNP 168 N +ATOM 1315 O O . ASN A 1 168 ? 23.366 3.996 -15.413 1.0 98.81 ? 168 ASN A O 1 O78634 UNP 168 N +ATOM 1316 C CG . ASN A 1 168 ? 27.302 6.166 -15.306 1.0 98.81 ? 168 ASN A CG 1 O78634 UNP 168 N +ATOM 1317 N ND2 . ASN A 1 168 ? 28.274 6.478 -14.486 1.0 98.81 ? 168 ASN A ND2 1 O78634 UNP 168 N +ATOM 1318 O OD1 . ASN A 1 168 ? 27.533 6.122 -16.506 1.0 98.81 ? 168 ASN A OD1 1 O78634 UNP 168 N +ATOM 1319 N N . TYR A 1 169 ? 22.627 5.947 -14.555 1.0 98.88 ? 169 TYR A N 1 O78634 UNP 169 Y +ATOM 1320 C CA . TYR A 1 169 ? 21.304 5.468 -14.169 1.0 98.88 ? 169 TYR A CA 1 O78634 UNP 169 Y +ATOM 1321 C C . TYR A 1 169 ? 20.503 5.022 -15.397 1.0 98.88 ? 169 TYR A C 1 O78634 UNP 169 Y +ATOM 1322 C CB . TYR A 1 169 ? 20.561 6.556 -13.382 1.0 98.88 ? 169 TYR A CB 1 O78634 UNP 169 Y +ATOM 1323 O O . TYR A 1 169 ? 20.094 3.866 -15.464 1.0 98.88 ? 169 TYR A O 1 O78634 UNP 169 Y +ATOM 1324 C CG . TYR A 1 169 ? 19.728 5.983 -12.266 1.0 98.88 ? 169 TYR A CG 1 O78634 UNP 169 Y +ATOM 1325 C CD1 . TYR A 1 169 ? 18.370 5.668 -12.453 1.0 98.88 ? 169 TYR A CD1 1 O78634 UNP 169 Y +ATOM 1326 C CD2 . TYR A 1 169 ? 20.342 5.751 -11.025 1.0 98.88 ? 169 TYR A CD2 1 O78634 UNP 169 Y +ATOM 1327 C CE1 . TYR A 1 169 ? 17.622 5.152 -11.378 1.0 98.88 ? 169 TYR A CE1 1 O78634 UNP 169 Y +ATOM 1328 C CE2 . TYR A 1 169 ? 19.607 5.216 -9.958 1.0 98.88 ? 169 TYR A CE2 1 O78634 UNP 169 Y +ATOM 1329 O OH . TYR A 1 169 ? 17.577 4.395 -9.079 1.0 98.88 ? 169 TYR A OH 1 O78634 UNP 169 Y +ATOM 1330 C CZ . TYR A 1 169 ? 18.242 4.927 -10.131 1.0 98.88 ? 169 TYR A CZ 1 O78634 UNP 169 Y +ATOM 1331 N N . GLY A 1 170 ? 20.398 5.885 -16.416 1.0 98.88 ? 170 GLY A N 1 O78634 UNP 170 G +ATOM 1332 C CA . GLY A 1 170 ? 19.755 5.555 -17.692 1.0 98.88 ? 170 GLY A CA 1 O78634 UNP 170 G +ATOM 1333 C C . GLY A 1 170 ? 20.381 4.337 -18.381 1.0 98.88 ? 170 GLY A C 1 O78634 UNP 170 G +ATOM 1334 O O . GLY A 1 170 ? 19.663 3.452 -18.836 1.0 98.88 ? 170 GLY A O 1 O78634 UNP 170 G +ATOM 1335 N N . ARG A 1 171 ? 21.719 4.206 -18.373 1.0 98.88 ? 171 ARG A N 1 O78634 UNP 171 R +ATOM 1336 C CA . ARG A 1 171 ? 22.387 2.997 -18.896 1.0 98.88 ? 171 ARG A CA 1 O78634 UNP 171 R +ATOM 1337 C C . ARG A 1 171 ? 21.931 1.732 -18.166 1.0 98.88 ? 171 ARG A C 1 O78634 UNP 171 R +ATOM 1338 C CB . ARG A 1 171 ? 23.917 3.136 -18.842 1.0 98.88 ? 171 ARG A CB 1 O78634 UNP 171 R +ATOM 1339 O O . ARG A 1 171 ? 21.606 0.745 -18.815 1.0 98.88 ? 171 ARG A O 1 O78634 UNP 171 R +ATOM 1340 C CG . ARG A 1 171 ? 24.599 1.924 -19.511 1.0 98.88 ? 171 ARG A CG 1 O78634 UNP 171 R +ATOM 1341 C CD . ARG A 1 171 ? 26.128 1.957 -19.433 1.0 98.88 ? 171 ARG A CD 1 O78634 UNP 171 R +ATOM 1342 N NE . ARG A 1 171 ? 26.691 3.134 -20.128 1.0 98.88 ? 171 ARG A NE 1 O78634 UNP 171 R +ATOM 1343 N NH1 . ARG A 1 171 ? 27.657 4.123 -18.312 1.0 98.88 ? 171 ARG A NH1 1 O78634 UNP 171 R +ATOM 1344 N NH2 . ARG A 1 171 ? 27.751 5.147 -20.285 1.0 98.88 ? 171 ARG A NH2 1 O78634 UNP 171 R +ATOM 1345 C CZ . ARG A 1 171 ? 27.360 4.127 -19.576 1.0 98.88 ? 171 ARG A CZ 1 O78634 UNP 171 R +ATOM 1346 N N . ALA A 1 172 ? 21.918 1.749 -16.834 1.0 98.88 ? 172 ALA A N 1 O78634 UNP 172 A +ATOM 1347 C CA . ALA A 1 172 ? 21.502 0.589 -16.053 1.0 98.88 ? 172 ALA A CA 1 O78634 UNP 172 A +ATOM 1348 C C . ALA A 1 172 ? 20.032 0.227 -16.314 1.0 98.88 ? 172 ALA A C 1 O78634 UNP 172 A +ATOM 1349 C CB . ALA A 1 172 ? 21.769 0.864 -14.569 1.0 98.88 ? 172 ALA A CB 1 O78634 UNP 172 A +ATOM 1350 O O . ALA A 1 172 ? 19.725 -0.957 -16.448 1.0 98.88 ? 172 ALA A O 1 O78634 UNP 172 A +ATOM 1351 N N . VAL A 1 173 ? 19.159 1.236 -16.432 1.0 98.94 ? 173 VAL A N 1 O78634 UNP 173 V +ATOM 1352 C CA . VAL A 1 173 ? 17.743 1.083 -16.802 1.0 98.94 ? 173 VAL A CA 1 O78634 UNP 173 V +ATOM 1353 C C . VAL A 1 173 ? 17.604 0.393 -18.157 1.0 98.94 ? 173 VAL A C 1 O78634 UNP 173 V +ATOM 1354 C CB . VAL A 1 173 ? 17.028 2.452 -16.776 1.0 98.94 ? 173 VAL A CB 1 O78634 UNP 173 V +ATOM 1355 O O . VAL A 1 173 ? 16.965 -0.654 -18.233 1.0 98.94 ? 173 VAL A O 1 O78634 UNP 173 V +ATOM 1356 C CG1 . VAL A 1 173 ? 15.650 2.439 -17.447 1.0 98.94 ? 173 VAL A CG1 1 O78634 UNP 173 V +ATOM 1357 C CG2 . VAL A 1 173 ? 16.856 2.901 -15.322 1.0 98.94 ? 173 VAL A CG2 1 O78634 UNP 173 V +ATOM 1358 N N . TYR A 1 174 ? 18.260 0.917 -19.195 1.0 98.94 ? 174 TYR A N 1 O78634 UNP 174 Y +ATOM 1359 C CA . TYR A 1 174 ? 18.221 0.351 -20.546 1.0 98.94 ? 174 TYR A CA 1 O78634 UNP 174 Y +ATOM 1360 C C . TYR A 1 174 ? 18.642 -1.124 -20.562 1.0 98.94 ? 174 TYR A C 1 O78634 UNP 174 Y +ATOM 1361 C CB . TYR A 1 174 ? 19.130 1.179 -21.464 1.0 98.94 ? 174 TYR A CB 1 O78634 UNP 174 Y +ATOM 1362 O O . TYR A 1 174 ? 17.910 -1.969 -21.072 1.0 98.94 ? 174 TYR A O 1 O78634 UNP 174 Y +ATOM 1363 C CG . TYR A 1 174 ? 19.463 0.498 -22.771 1.0 98.94 ? 174 TYR A CG 1 O78634 UNP 174 Y +ATOM 1364 C CD1 . TYR A 1 174 ? 20.773 0.033 -22.993 1.0 98.94 ? 174 TYR A CD1 1 O78634 UNP 174 Y +ATOM 1365 C CD2 . TYR A 1 174 ? 18.457 0.275 -23.731 1.0 98.94 ? 174 TYR A CD2 1 O78634 UNP 174 Y +ATOM 1366 C CE1 . TYR A 1 174 ? 21.095 -0.620 -24.192 1.0 98.94 ? 174 TYR A CE1 1 O78634 UNP 174 Y +ATOM 1367 C CE2 . TYR A 1 174 ? 18.774 -0.396 -24.928 1.0 98.94 ? 174 TYR A CE2 1 O78634 UNP 174 Y +ATOM 1368 O OH . TYR A 1 174 ? 20.427 -1.397 -26.343 1.0 98.94 ? 174 TYR A OH 1 O78634 UNP 174 Y +ATOM 1369 C CZ . TYR A 1 174 ? 20.098 -0.821 -25.165 1.0 98.94 ? 174 TYR A CZ 1 O78634 UNP 174 Y +ATOM 1370 N N . GLU A 1 175 ? 19.788 -1.446 -19.953 1.0 98.94 ? 175 GLU A N 1 O78634 UNP 175 E +ATOM 1371 C CA . GLU A 1 175 ? 20.321 -2.812 -19.950 1.0 98.94 ? 175 GLU A CA 1 O78634 UNP 175 E +ATOM 1372 C C . GLU A 1 175 ? 19.387 -3.810 -19.249 1.0 98.94 ? 175 GLU A C 1 O78634 UNP 175 E +ATOM 1373 C CB . GLU A 1 175 ? 21.694 -2.834 -19.266 1.0 98.94 ? 175 GLU A CB 1 O78634 UNP 175 E +ATOM 1374 O O . GLU A 1 175 ? 19.250 -4.946 -19.694 1.0 98.94 ? 175 GLU A O 1 O78634 UNP 175 E +ATOM 1375 C CG . GLU A 1 175 ? 22.815 -2.124 -20.037 1.0 98.94 ? 175 GLU A CG 1 O78634 UNP 175 E +ATOM 1376 C CD . GLU A 1 175 ? 23.133 -2.819 -21.361 1.0 98.94 ? 175 GLU A CD 1 O78634 UNP 175 E +ATOM 1377 O OE1 . GLU A 1 175 ? 23.327 -2.119 -22.374 1.0 98.94 ? 175 GLU A OE1 1 O78634 UNP 175 E +ATOM 1378 O OE2 . GLU A 1 175 ? 23.145 -4.068 -21.392 1.0 98.94 ? 175 GLU A OE2 1 O78634 UNP 175 E +ATOM 1379 N N . CYS A 1 176 ? 18.715 -3.402 -18.170 1.0 98.88 ? 176 CYS A N 1 O78634 UNP 176 C +ATOM 1380 C CA . CYS A 1 176 ? 17.752 -4.269 -17.491 1.0 98.88 ? 176 CYS A CA 1 O78634 UNP 176 C +ATOM 1381 C C . CYS A 1 176 ? 16.479 -4.479 -18.329 1.0 98.88 ? 176 CYS A C 1 O78634 UNP 176 C +ATOM 1382 C CB . CYS A 1 176 ? 17.382 -3.655 -16.140 1.0 98.88 ? 176 CYS A CB 1 O78634 UNP 176 C +ATOM 1383 O O . CYS A 1 176 ? 15.992 -5.603 -18.440 1.0 98.88 ? 176 CYS A O 1 O78634 UNP 176 C +ATOM 1384 S SG . CYS A 1 176 ? 18.791 -3.558 -15.007 1.0 98.88 ? 176 CYS A SG 1 O78634 UNP 176 C +ATOM 1385 N N . LEU A 1 177 ? 15.935 -3.408 -18.918 1.0 98.88 ? 177 LEU A N 1 O78634 UNP 177 L +ATOM 1386 C CA . LEU A 1 177 ? 14.677 -3.460 -19.672 1.0 98.88 ? 177 LEU A CA 1 O78634 UNP 177 L +ATOM 1387 C C . LEU A 1 177 ? 14.822 -4.245 -20.980 1.0 98.88 ? 177 LEU A C 1 O78634 UNP 177 L +ATOM 1388 C CB . LEU A 1 177 ? 14.180 -2.032 -19.952 1.0 98.88 ? 177 LEU A CB 1 O78634 UNP 177 L +ATOM 1389 O O . LEU A 1 177 ? 13.982 -5.097 -21.276 1.0 98.88 ? 177 LEU A O 1 O78634 UNP 177 L +ATOM 1390 C CG . LEU A 1 177 ? 13.720 -1.243 -18.714 1.0 98.88 ? 177 LEU A CG 1 O78634 UNP 177 L +ATOM 1391 C CD1 . LEU A 1 177 ? 13.349 0.178 -19.140 1.0 98.88 ? 177 LEU A CD1 1 O78634 UNP 177 L +ATOM 1392 C CD2 . LEU A 1 177 ? 12.521 -1.885 -18.017 1.0 98.88 ? 177 LEU A CD2 1 O78634 UNP 177 L +ATOM 1393 N N . ARG A 1 178 ? 15.909 -4.019 -21.735 1.0 98.81 ? 178 ARG A N 1 O78634 UNP 178 R +ATOM 1394 C CA . ARG A 1 178 ? 16.181 -4.765 -22.977 1.0 98.81 ? 178 ARG A CA 1 O78634 UNP 178 R +ATOM 1395 C C . ARG A 1 178 ? 16.395 -6.260 -22.723 1.0 98.81 ? 178 ARG A C 1 O78634 UNP 178 R +ATOM 1396 C CB . ARG A 1 178 ? 17.367 -4.147 -23.739 1.0 98.81 ? 178 ARG A CB 1 O78634 UNP 178 R +ATOM 1397 O O . ARG A 1 178 ? 16.142 -7.076 -23.596 1.0 98.81 ? 178 ARG A O 1 O78634 UNP 178 R +ATOM 1398 C CG . ARG A 1 178 ? 18.728 -4.566 -23.163 1.0 98.81 ? 178 ARG A CG 1 O78634 UNP 178 R +ATOM 1399 C CD . ARG A 1 178 ? 19.881 -3.934 -23.936 1.0 98.81 ? 178 ARG A CD 1 O78634 UNP 178 R +ATOM 1400 N NE . ARG A 1 178 ? 21.189 -4.458 -23.497 1.0 98.81 ? 178 ARG A NE 1 O78634 UNP 178 R +ATOM 1401 N NH1 . ARG A 1 178 ? 21.077 -6.511 -24.519 1.0 98.81 ? 178 ARG A NH1 1 O78634 UNP 178 R +ATOM 1402 N NH2 . ARG A 1 178 ? 22.844 -5.969 -23.256 1.0 98.81 ? 178 ARG A NH2 1 O78634 UNP 178 R +ATOM 1403 C CZ . ARG A 1 178 ? 21.692 -5.646 -23.762 1.0 98.81 ? 178 ARG A CZ 1 O78634 UNP 178 R +ATOM 1404 N N . GLY A 1 179 ? 16.859 -6.619 -21.523 1.0 98.69 ? 179 GLY A N 1 O78634 UNP 179 G +ATOM 1405 C CA . GLY A 1 179 ? 17.056 -8.008 -21.111 1.0 98.69 ? 179 GLY A CA 1 O78634 UNP 179 G +ATOM 1406 C C . GLY A 1 179 ? 15.768 -8.738 -20.718 1.0 98.69 ? 179 GLY A C 1 O78634 UNP 179 G +ATOM 1407 O O . GLY A 1 179 ? 15.832 -9.910 -20.375 1.0 98.69 ? 179 GLY A O 1 O78634 UNP 179 G +ATOM 1408 N N . GLY A 1 180 ? 14.604 -8.081 -20.753 1.0 98.50 ? 180 GLY A N 1 O78634 UNP 180 G +ATOM 1409 C CA . GLY A 1 180 ? 13.308 -8.750 -20.606 1.0 98.50 ? 180 GLY A CA 1 O78634 UNP 180 G +ATOM 1410 C C . GLY A 1 180 ? 12.512 -8.401 -19.350 1.0 98.50 ? 180 GLY A C 1 O78634 UNP 180 G +ATOM 1411 O O . GLY A 1 180 ? 11.402 -8.917 -19.202 1.0 98.50 ? 180 GLY A O 1 O78634 UNP 180 G +ATOM 1412 N N . LEU A 1 181 ? 13.011 -7.513 -18.476 1.0 98.88 ? 181 LEU A N 1 O78634 UNP 181 L +ATOM 1413 C CA . LEU A 1 181 ? 12.176 -6.958 -17.403 1.0 98.88 ? 181 LEU A CA 1 O78634 UNP 181 L +ATOM 1414 C C . LEU A 1 181 ? 11.082 -6.055 -17.991 1.0 98.88 ? 181 LEU A C 1 O78634 UNP 181 L +ATOM 1415 C CB . LEU A 1 181 ? 12.997 -6.197 -16.346 1.0 98.88 ? 181 LEU A CB 1 O78634 UNP 181 L +ATOM 1416 O O . LEU A 1 181 ? 11.284 -5.389 -19.012 1.0 98.88 ? 181 LEU A O 1 O78634 UNP 181 L +ATOM 1417 C CG . LEU A 1 181 ? 14.141 -6.979 -15.679 1.0 98.88 ? 181 LEU A CG 1 O78634 UNP 181 L +ATOM 1418 C CD1 . LEU A 1 181 ? 14.697 -6.157 -14.521 1.0 98.88 ? 181 LEU A CD1 1 O78634 UNP 181 L +ATOM 1419 C CD2 . LEU A 1 181 ? 13.738 -8.333 -15.095 1.0 98.88 ? 181 LEU A CD2 1 O78634 UNP 181 L +ATOM 1420 N N . ASP A 1 182 ? 9.929 -6.013 -17.324 1.0 98.94 ? 182 ASP A N 1 O78634 UNP 182 D +ATOM 1421 C CA . ASP A 1 182 ? 8.849 -5.078 -17.659 1.0 98.94 ? 182 ASP A CA 1 O78634 UNP 182 D +ATOM 1422 C C . ASP A 1 182 ? 9.174 -3.686 -17.106 1.0 98.94 ? 182 ASP A C 1 O78634 UNP 182 D +ATOM 1423 C CB . ASP A 1 182 ? 7.521 -5.603 -17.091 1.0 98.94 ? 182 ASP A CB 1 O78634 UNP 182 D +ATOM 1424 O O . ASP A 1 182 ? 8.945 -2.664 -17.757 1.0 98.94 ? 182 ASP A O 1 O78634 UNP 182 D +ATOM 1425 C CG . ASP A 1 182 ? 7.220 -7.034 -17.541 1.0 98.94 ? 182 ASP A CG 1 O78634 UNP 182 D +ATOM 1426 O OD1 . ASP A 1 182 ? 7.156 -7.296 -18.764 1.0 98.94 ? 182 ASP A OD1 1 O78634 UNP 182 D +ATOM 1427 O OD2 . ASP A 1 182 ? 7.037 -7.911 -16.671 1.0 98.94 ? 182 ASP A OD2 1 O78634 UNP 182 D +ATOM 1428 N N . PHE A 1 183 ? 9.784 -3.668 -15.916 1.0 98.94 ? 183 PHE A N 1 O78634 UNP 183 F +ATOM 1429 C CA . PHE A 1 183 ? 10.058 -2.462 -15.165 1.0 98.94 ? 183 PHE A CA 1 O78634 UNP 183 F +ATOM 1430 C C . PHE A 1 183 ? 11.465 -2.391 -14.577 1.0 98.94 ? 183 PHE A C 1 O78634 UNP 183 F +ATOM 1431 C CB . PHE A 1 183 ? 9.010 -2.323 -14.060 1.0 98.94 ? 183 PHE A CB 1 O78634 UNP 183 F +ATOM 1432 O O . PHE A 1 183 ? 12.091 -3.377 -14.188 1.0 98.94 ? 183 PHE A O 1 O78634 UNP 183 F +ATOM 1433 C CG . PHE A 1 183 ? 7.584 -2.218 -14.559 1.0 98.94 ? 183 PHE A CG 1 O78634 UNP 183 F +ATOM 1434 C CD1 . PHE A 1 183 ? 7.234 -1.195 -15.457 1.0 98.94 ? 183 PHE A CD1 1 O78634 UNP 183 F +ATOM 1435 C CD2 . PHE A 1 183 ? 6.592 -3.075 -14.056 1.0 98.94 ? 183 PHE A CD2 1 O78634 UNP 183 F +ATOM 1436 C CE1 . PHE A 1 183 ? 5.894 -0.985 -15.814 1.0 98.94 ? 183 PHE A CE1 1 O78634 UNP 183 F +ATOM 1437 C CE2 . PHE A 1 183 ? 5.247 -2.842 -14.381 1.0 98.94 ? 183 PHE A CE2 1 O78634 UNP 183 F +ATOM 1438 C CZ . PHE A 1 183 ? 4.901 -1.791 -15.243 1.0 98.94 ? 183 PHE A CZ 1 O78634 UNP 183 F +ATOM 1439 N N . THR A 1 184 ? 11.925 -1.160 -14.386 1.0 98.94 ? 184 THR A N 1 O78634 UNP 184 T +ATOM 1440 C CA . THR A 1 184 ? 12.938 -0.822 -13.379 1.0 98.94 ? 184 THR A CA 1 O78634 UNP 184 T +ATOM 1441 C C . THR A 1 184 ? 12.406 0.288 -12.474 1.0 98.94 ? 184 THR A C 1 O78634 UNP 184 T +ATOM 1442 C CB . THR A 1 184 ? 14.276 -0.435 -14.016 1.0 98.94 ? 184 THR A CB 1 O78634 UNP 184 T +ATOM 1443 O O . THR A 1 184 ? 11.334 0.832 -12.725 1.0 98.94 ? 184 THR A O 1 O78634 UNP 184 T +ATOM 1444 C CG2 . THR A 1 184 ? 14.976 -1.591 -14.715 1.0 98.94 ? 184 THR A CG2 1 O78634 UNP 184 T +ATOM 1445 O OG1 . THR A 1 184 ? 14.075 0.556 -14.984 1.0 98.94 ? 184 THR A OG1 1 O78634 UNP 184 T +ATOM 1446 N N . LYS A 1 185 ? 13.113 0.634 -11.398 1.0 98.94 ? 185 LYS A N 1 O78634 UNP 185 K +ATOM 1447 C CA . LYS A 1 185 ? 12.698 1.730 -10.517 1.0 98.94 ? 185 LYS A CA 1 O78634 UNP 185 K +ATOM 1448 C C . LYS A 1 185 ? 13.853 2.493 -9.910 1.0 98.94 ? 185 LYS A C 1 O78634 UNP 185 K +ATOM 1449 C CB . LYS A 1 185 ? 11.743 1.216 -9.429 1.0 98.94 ? 185 LYS A CB 1 O78634 UNP 185 K +ATOM 1450 O O . LYS A 1 185 ? 14.912 1.911 -9.641 1.0 98.94 ? 185 LYS A O 1 O78634 UNP 185 K +ATOM 1451 C CG . LYS A 1 185 ? 12.345 0.237 -8.410 1.0 98.94 ? 185 LYS A CG 1 O78634 UNP 185 K +ATOM 1452 C CD . LYS A 1 185 ? 11.305 -0.230 -7.382 1.0 98.94 ? 185 LYS A CD 1 O78634 UNP 185 K +ATOM 1453 C CE . LYS A 1 185 ? 10.646 0.877 -6.543 1.0 98.94 ? 185 LYS A CE 1 O78634 UNP 185 K +ATOM 1454 N NZ . LYS A 1 185 ? 11.590 1.594 -5.658 1.0 98.94 ? 185 LYS A NZ 1 O78634 UNP 185 K +ATOM 1455 N N . ASP A 1 186 ? 13.573 3.758 -9.617 1.0 98.94 ? 186 ASP A N 1 O78634 UNP 186 D +ATOM 1456 C CA . ASP A 1 186 ? 14.335 4.524 -8.647 1.0 98.94 ? 186 ASP A CA 1 O78634 UNP 186 D +ATOM 1457 C C . ASP A 1 186 ? 14.396 3.768 -7.309 1.0 98.94 ? 186 ASP A C 1 O78634 UNP 186 D +ATOM 1458 C CB . ASP A 1 186 ? 13.749 5.937 -8.486 1.0 98.94 ? 186 ASP A CB 1 O78634 UNP 186 D +ATOM 1459 O O . ASP A 1 186 ? 13.468 3.050 -6.925 1.0 98.94 ? 186 ASP A O 1 O78634 UNP 186 D +ATOM 1460 C CG . ASP A 1 186 ? 14.201 6.949 -9.550 1.0 98.94 ? 186 ASP A CG 1 O78634 UNP 186 D +ATOM 1461 O OD1 . ASP A 1 186 ? 15.234 6.725 -10.207 1.0 98.94 ? 186 ASP A OD1 1 O78634 UNP 186 D +ATOM 1462 O OD2 . ASP A 1 186 ? 13.616 8.060 -9.628 1.0 98.94 ? 186 ASP A OD2 1 O78634 UNP 186 D +ATOM 1463 N N . ASP A 1 187 ? 15.497 3.887 -6.577 1.0 98.88 ? 187 ASP A N 1 O78634 UNP 187 D +ATOM 1464 C CA . ASP A 1 187 ? 15.541 3.446 -5.181 1.0 98.88 ? 187 ASP A CA 1 O78634 UNP 187 D +ATOM 1465 C C . ASP A 1 187 ? 14.728 4.427 -4.307 1.0 98.88 ? 187 ASP A C 1 O78634 UNP 187 D +ATOM 1466 C CB . ASP A 1 187 ? 17.007 3.273 -4.779 1.0 98.88 ? 187 ASP A CB 1 O78634 UNP 187 D +ATOM 1467 O O . ASP A 1 187 ? 14.579 5.590 -4.683 1.0 98.88 ? 187 ASP A O 1 O78634 UNP 187 D +ATOM 1468 C CG . ASP A 1 187 ? 17.152 2.446 -3.518 1.0 98.88 ? 187 ASP A CG 1 O78634 UNP 187 D +ATOM 1469 O OD1 . ASP A 1 187 ? 16.839 2.964 -2.440 1.0 98.88 ? 187 ASP A OD1 1 O78634 UNP 187 D +ATOM 1470 O OD2 . ASP A 1 187 ? 17.619 1.280 -3.571 1.0 98.88 ? 187 ASP A OD2 1 O78634 UNP 187 D +ATOM 1471 N N . GLU A 1 188 ? 14.164 3.993 -3.172 1.0 98.75 ? 188 GLU A N 1 O78634 UNP 188 E +ATOM 1472 C CA . GLU A 1 188 ? 13.282 4.862 -2.370 1.0 98.75 ? 188 GLU A CA 1 O78634 UNP 188 E +ATOM 1473 C C . GLU A 1 188 ? 13.986 6.147 -1.925 1.0 98.75 ? 188 GLU A C 1 O78634 UNP 188 E +ATOM 1474 C CB . GLU A 1 188 ? 12.699 4.083 -1.180 1.0 98.75 ? 188 GLU A CB 1 O78634 UNP 188 E +ATOM 1475 O O . GLU A 1 188 ? 13.418 7.232 -1.925 1.0 98.75 ? 188 GLU A O 1 O78634 UNP 188 E +ATOM 1476 C CG . GLU A 1 188 ? 13.614 3.743 0.011 1.0 98.75 ? 188 GLU A CG 1 O78634 UNP 188 E +ATOM 1477 C CD . GLU A 1 188 ? 14.582 2.568 -0.190 1.0 98.75 ? 188 GLU A CD 1 O78634 UNP 188 E +ATOM 1478 O OE1 . GLU A 1 188 ? 15.406 2.338 0.730 1.0 98.75 ? 188 GLU A OE1 1 O78634 UNP 188 E +ATOM 1479 O OE2 . GLU A 1 188 ? 14.548 1.859 -1.222 1.0 98.75 ? 188 GLU A OE2 1 O78634 UNP 188 E +ATOM 1480 N N . ASN A 1 189 ? 15.289 6.061 -1.656 1.0 98.50 ? 189 ASN A N 1 O78634 UNP 189 N +ATOM 1481 C CA . ASN A 1 189 ? 16.070 7.220 -1.255 1.0 98.50 ? 189 ASN A CA 1 O78634 UNP 189 N +ATOM 1482 C C . ASN A 1 189 ? 16.699 7.982 -2.432 1.0 98.50 ? 189 ASN A C 1 O78634 UNP 189 N +ATOM 1483 C CB . ASN A 1 189 ? 17.042 6.806 -0.144 1.0 98.50 ? 189 ASN A CB 1 O78634 UNP 189 N +ATOM 1484 O O . ASN A 1 189 ? 17.452 8.923 -2.195 1.0 98.50 ? 189 ASN A O 1 O78634 UNP 189 N +ATOM 1485 C CG . ASN A 1 189 ? 18.154 5.869 -0.573 1.0 98.50 ? 189 ASN A CG 1 O78634 UNP 189 N +ATOM 1486 N ND2 . ASN A 1 189 ? 18.993 5.489 0.362 1.0 98.50 ? 189 ASN A ND2 1 O78634 UNP 189 N +ATOM 1487 O OD1 . ASN A 1 189 ? 18.347 5.495 -1.714 1.0 98.50 ? 189 ASN A OD1 1 O78634 UNP 189 N +ATOM 1488 N N . VAL A 1 190 ? 16.405 7.636 -3.690 1.0 98.81 ? 190 VAL A N 1 O78634 UNP 190 V +ATOM 1489 C CA . VAL A 1 190 ? 16.795 8.424 -4.869 1.0 98.81 ? 190 VAL A CA 1 O78634 UNP 190 V +ATOM 1490 C C . VAL A 1 190 ? 15.702 9.450 -5.151 1.0 98.81 ? 190 VAL A C 1 O78634 UNP 190 V +ATOM 1491 C CB . VAL A 1 190 ? 17.077 7.525 -6.088 1.0 98.81 ? 190 VAL A CB 1 O78634 UNP 190 V +ATOM 1492 O O . VAL A 1 190 ? 14.639 9.129 -5.673 1.0 98.81 ? 190 VAL A O 1 O78634 UNP 190 V +ATOM 1493 C CG1 . VAL A 1 190 ? 17.311 8.331 -7.372 1.0 98.81 ? 190 VAL A CG1 1 O78634 UNP 190 V +ATOM 1494 C CG2 . VAL A 1 190 ? 18.351 6.713 -5.851 1.0 98.81 ? 190 VAL A CG2 1 O78634 UNP 190 V +ATOM 1495 N N . ASN A 1 191 ? 15.976 10.716 -4.829 1.0 98.88 ? 191 ASN A N 1 O78634 UNP 191 N +ATOM 1496 C CA . ASN A 1 191 ? 15.052 11.820 -5.078 1.0 98.88 ? 191 ASN A CA 1 O78634 UNP 191 N +ATOM 1497 C C . ASN A 1 191 ? 15.744 12.854 -5.980 1.0 98.88 ? 191 ASN A C 1 O78634 UNP 191 N +ATOM 1498 C CB . ASN A 1 191 ? 14.490 12.385 -3.755 1.0 98.88 ? 191 ASN A CB 1 O78634 UNP 191 N +ATOM 1499 O O . ASN A 1 191 ? 15.680 12.745 -7.206 1.0 98.88 ? 191 ASN A O 1 O78634 UNP 191 N +ATOM 1500 C CG . ASN A 1 191 ? 13.917 11.362 -2.784 1.0 98.88 ? 191 ASN A CG 1 O78634 UNP 191 N +ATOM 1501 N ND2 . ASN A 1 191 ? 13.067 10.450 -3.193 1.0 98.88 ? 191 ASN A ND2 1 O78634 UNP 191 N +ATOM 1502 O OD1 . ASN A 1 191 ? 14.254 11.409 -1.617 1.0 98.88 ? 191 ASN A OD1 1 O78634 UNP 191 N +ATOM 1503 N N . SER A 1 192 ? 16.457 13.821 -5.394 1.0 98.81 ? 192 SER A N 1 O78634 UNP 192 S +ATOM 1504 C CA . SER A 1 192 ? 17.301 14.786 -6.110 1.0 98.81 ? 192 SER A CA 1 O78634 UNP 192 S +ATOM 1505 C C . SER A 1 192 ? 18.503 15.184 -5.258 1.0 98.81 ? 192 SER A C 1 O78634 UNP 192 S +ATOM 1506 C CB . SER A 1 192 ? 16.491 16.035 -6.457 1.0 98.81 ? 192 SER A CB 1 O78634 UNP 192 S +ATOM 1507 O O . SER A 1 192 ? 18.403 16.035 -4.373 1.0 98.81 ? 192 SER A O 1 O78634 UNP 192 S +ATOM 1508 O OG . SER A 1 192 ? 17.233 16.870 -7.337 1.0 98.81 ? 192 SER A OG 1 O78634 UNP 192 S +ATOM 1509 N N . GLN A 1 193 ? 19.656 14.585 -5.530 1.0 98.81 ? 193 GLN A N 1 O78634 UNP 193 Q +ATOM 1510 C CA . GLN A 1 193 ? 20.871 14.742 -4.732 1.0 98.81 ? 193 GLN A CA 1 O78634 UNP 193 Q +ATOM 1511 C C . GLN A 1 193 ? 21.972 15.474 -5.509 1.0 98.81 ? 193 GLN A C 1 O78634 UNP 193 Q +ATOM 1512 C CB . GLN A 1 193 ? 21.347 13.358 -4.271 1.0 98.81 ? 193 GLN A CB 1 O78634 UNP 193 Q +ATOM 1513 O O . GLN A 1 193 ? 21.887 15.578 -6.733 1.0 98.81 ? 193 GLN A O 1 O78634 UNP 193 Q +ATOM 1514 C CG . GLN A 1 193 ? 20.508 12.788 -3.120 1.0 98.81 ? 193 GLN A CG 1 O78634 UNP 193 Q +ATOM 1515 C CD . GLN A 1 193 ? 19.316 11.929 -3.533 1.0 98.81 ? 193 GLN A CD 1 O78634 UNP 193 Q +ATOM 1516 N NE2 . GLN A 1 193 ? 18.790 11.215 -2.573 1.0 98.81 ? 193 GLN A NE2 1 O78634 UNP 193 Q +ATOM 1517 O OE1 . GLN A 1 193 ? 18.854 11.883 -4.664 1.0 98.81 ? 193 GLN A OE1 1 O78634 UNP 193 Q +ATOM 1518 N N . PRO A 1 194 ? 23.041 15.956 -4.840 1.0 98.81 ? 194 PRO A N 1 O78634 UNP 194 P +ATOM 1519 C CA . PRO A 1 194 ? 24.176 16.583 -5.522 1.0 98.81 ? 194 PRO A CA 1 O78634 UNP 194 P +ATOM 1520 C C . PRO A 1 194 ? 24.805 15.724 -6.630 1.0 98.81 ? 194 PRO A C 1 O78634 UNP 194 P +ATOM 1521 C CB . PRO A 1 194 ? 25.190 16.891 -4.416 1.0 98.81 ? 194 PRO A CB 1 O78634 UNP 194 P +ATOM 1522 O O . PRO A 1 194 ? 25.210 16.265 -7.651 1.0 98.81 ? 194 PRO A O 1 O78634 UNP 194 P +ATOM 1523 C CG . PRO A 1 194 ? 24.309 17.099 -3.185 1.0 98.81 ? 194 PRO A CG 1 O78634 UNP 194 P +ATOM 1524 C CD . PRO A 1 194 ? 23.203 16.068 -3.392 1.0 98.81 ? 194 PRO A CD 1 O78634 UNP 194 P +ATOM 1525 N N . PHE A 1 195 ? 24.850 14.396 -6.465 1.0 98.50 ? 195 PHE A N 1 O78634 UNP 195 F +ATOM 1526 C CA . PHE A 1 195 ? 25.427 13.480 -7.459 1.0 98.50 ? 195 PHE A CA 1 O78634 UNP 195 F +ATOM 1527 C C . PHE A 1 195 ? 24.501 13.202 -8.660 1.0 98.50 ? 195 PHE A C 1 O78634 UNP 195 F +ATOM 1528 C CB . PHE A 1 195 ? 25.849 12.179 -6.751 1.0 98.50 ? 195 PHE A CB 1 O78634 UNP 195 F +ATOM 1529 O O . PHE A 1 195 ? 24.961 12.710 -9.690 1.0 98.50 ? 195 PHE A O 1 O78634 UNP 195 F +ATOM 1530 C CG . PHE A 1 195 ? 24.709 11.388 -6.129 1.0 98.50 ? 195 PHE A CG 1 O78634 UNP 195 F +ATOM 1531 C CD1 . PHE A 1 195 ? 24.483 11.407 -4.739 1.0 98.50 ? 195 PHE A CD1 1 O78634 UNP 195 F +ATOM 1532 C CD2 . PHE A 1 195 ? 23.866 10.625 -6.953 1.0 98.50 ? 195 PHE A CD2 1 O78634 UNP 195 F +ATOM 1533 C CE1 . PHE A 1 195 ? 23.397 10.696 -4.192 1.0 98.50 ? 195 PHE A CE1 1 O78634 UNP 195 F +ATOM 1534 C CE2 . PHE A 1 195 ? 22.770 9.937 -6.414 1.0 98.50 ? 195 PHE A CE2 1 O78634 UNP 195 F +ATOM 1535 C CZ . PHE A 1 195 ? 22.527 9.983 -5.035 1.0 98.50 ? 195 PHE A CZ 1 O78634 UNP 195 F +ATOM 1536 N N . MET A 1 196 ? 23.196 13.472 -8.528 1.0 98.75 ? 196 MET A N 1 O78634 UNP 196 M +ATOM 1537 C CA . MET A 1 196 ? 22.187 13.212 -9.556 1.0 98.75 ? 196 MET A CA 1 O78634 UNP 196 M +ATOM 1538 C C . MET A 1 196 ? 20.921 14.028 -9.276 1.0 98.75 ? 196 MET A C 1 O78634 UNP 196 M +ATOM 1539 C CB . MET A 1 196 ? 21.882 11.705 -9.598 1.0 98.75 ? 196 MET A CB 1 O78634 UNP 196 M +ATOM 1540 O O . MET A 1 196 ? 20.103 13.670 -8.421 1.0 98.75 ? 196 MET A O 1 O78634 UNP 196 M +ATOM 1541 C CG . MET A 1 196 ? 20.833 11.341 -10.647 1.0 98.75 ? 196 MET A CG 1 O78634 UNP 196 M +ATOM 1542 S SD . MET A 1 196 ? 20.728 9.573 -11.033 1.0 98.75 ? 196 MET A SD 1 O78634 UNP 196 M +ATOM 1543 C CE . MET A 1 196 ? 20.267 8.879 -9.429 1.0 98.75 ? 196 MET A CE 1 O78634 UNP 196 M +ATOM 1544 N N . ARG A 1 197 ? 20.742 15.126 -10.017 1.0 98.88 ? 197 ARG A N 1 O78634 UNP 197 R +ATOM 1545 C CA . ARG A 1 197 ? 19.500 15.902 -9.980 1.0 98.88 ? 197 ARG A CA 1 O78634 UNP 197 R +ATOM 1546 C C . ARG A 1 197 ? 18.390 15.154 -10.710 1.0 98.88 ? 197 ARG A C 1 O78634 UNP 197 R +ATOM 1547 C CB . ARG A 1 197 ? 19.724 17.320 -10.533 1.0 98.88 ? 197 ARG A CB 1 O78634 UNP 197 R +ATOM 1548 O O . ARG A 1 197 ? 18.629 14.461 -11.698 1.0 98.88 ? 197 ARG A O 1 O78634 UNP 197 R +ATOM 1549 C CG . ARG A 1 197 ? 20.705 18.160 -9.695 1.0 98.88 ? 197 ARG A CG 1 O78634 UNP 197 R +ATOM 1550 C CD . ARG A 1 197 ? 20.250 18.286 -8.233 1.0 98.88 ? 197 ARG A CD 1 O78634 UNP 197 R +ATOM 1551 N NE . ARG A 1 197 ? 21.118 19.182 -7.451 1.0 98.88 ? 197 ARG A NE 1 O78634 UNP 197 R +ATOM 1552 N NH1 . ARG A 1 197 ? 20.053 18.891 -5.433 1.0 98.88 ? 197 ARG A NH1 1 O78634 UNP 197 R +ATOM 1553 N NH2 . ARG A 1 197 ? 21.794 20.283 -5.576 1.0 98.88 ? 197 ARG A NH2 1 O78634 UNP 197 R +ATOM 1554 C CZ . ARG A 1 197 ? 20.985 19.446 -6.163 1.0 98.88 ? 197 ARG A CZ 1 O78634 UNP 197 R +ATOM 1555 N N . TRP A 1 198 ? 17.169 15.283 -10.192 1.0 98.88 ? 198 TRP A N 1 O78634 UNP 198 W +ATOM 1556 C CA . TRP A 1 198 ? 16.027 14.488 -10.649 1.0 98.88 ? 198 TRP A CA 1 O78634 UNP 198 W +ATOM 1557 C C . TRP A 1 198 ? 15.718 14.681 -12.134 1.0 98.88 ? 198 TRP A C 1 O78634 UNP 198 W +ATOM 1558 C CB . TRP A 1 198 ? 14.808 14.791 -9.772 1.0 98.88 ? 198 TRP A CB 1 O78634 UNP 198 W +ATOM 1559 O O . TRP A 1 198 ? 15.473 13.705 -12.832 1.0 98.88 ? 198 TRP A O 1 O78634 UNP 198 W +ATOM 1560 C CG . TRP A 1 198 ? 14.203 16.148 -9.961 1.0 98.88 ? 198 TRP A CG 1 O78634 UNP 198 W +ATOM 1561 C CD1 . TRP A 1 198 ? 14.422 17.261 -9.224 1.0 98.88 ? 198 TRP A CD1 1 O78634 UNP 198 W +ATOM 1562 C CD2 . TRP A 1 198 ? 13.216 16.533 -10.957 1.0 98.88 ? 198 TRP A CD2 1 O78634 UNP 198 W +ATOM 1563 C CE2 . TRP A 1 198 ? 12.905 17.915 -10.786 1.0 98.88 ? 198 TRP A CE2 1 O78634 UNP 198 W +ATOM 1564 C CE3 . TRP A 1 198 ? 12.513 15.829 -11.951 1.0 98.88 ? 198 TRP A CE3 1 O78634 UNP 198 W +ATOM 1565 N NE1 . TRP A 1 198 ? 13.664 18.308 -9.708 1.0 98.88 ? 198 TRP A NE1 1 O78634 UNP 198 W +ATOM 1566 C CH2 . TRP A 1 198 ? 11.264 17.846 -12.549 1.0 98.88 ? 198 TRP A CH2 1 O78634 UNP 198 W +ATOM 1567 C CZ2 . TRP A 1 198 ? 11.962 18.579 -11.577 1.0 98.88 ? 198 TRP A CZ2 1 O78634 UNP 198 W +ATOM 1568 C CZ3 . TRP A 1 198 ? 11.533 16.477 -12.714 1.0 98.88 ? 198 TRP A CZ3 1 O78634 UNP 198 W +ATOM 1569 N N . ARG A 1 199 ? 15.801 15.918 -12.638 1.0 98.88 ? 199 ARG A N 1 O78634 UNP 199 R +ATOM 1570 C CA . ARG A 1 199 ? 15.432 16.224 -14.024 1.0 98.88 ? 199 ARG A CA 1 O78634 UNP 199 R +ATOM 1571 C C . ARG A 1 199 ? 16.352 15.536 -15.033 1.0 98.88 ? 199 ARG A C 1 O78634 UNP 199 R +ATOM 1572 C CB . ARG A 1 199 ? 15.380 17.744 -14.217 1.0 98.88 ? 199 ARG A CB 1 O78634 UNP 199 R +ATOM 1573 O O . ARG A 1 199 ? 15.864 14.976 -16.010 1.0 98.88 ? 199 ARG A O 1 O78634 UNP 199 R +ATOM 1574 C CG . ARG A 1 199 ? 14.592 18.082 -15.486 1.0 98.88 ? 199 ARG A CG 1 O78634 UNP 199 R +ATOM 1575 C CD . ARG A 1 199 ? 14.462 19.593 -15.681 1.0 98.88 ? 199 ARG A CD 1 O78634 UNP 199 R +ATOM 1576 N NE . ARG A 1 199 ? 13.563 19.896 -16.808 1.0 98.88 ? 199 ARG A NE 1 O78634 UNP 199 R +ATOM 1577 N NH1 . ARG A 1 199 ? 15.111 19.854 -18.511 1.0 98.88 ? 199 ARG A NH1 1 O78634 UNP 199 R +ATOM 1578 N NH2 . ARG A 1 199 ? 12.967 20.283 -18.965 1.0 98.88 ? 199 ARG A NH2 1 O78634 UNP 199 R +ATOM 1579 C CZ . ARG A 1 199 ? 13.887 20.010 -18.084 1.0 98.88 ? 199 ARG A CZ 1 O78634 UNP 199 R +ATOM 1580 N N . ASP A 1 200 ? 17.656 15.514 -14.760 1.0 98.88 ? 200 ASP A N 1 O78634 UNP 200 D +ATOM 1581 C CA . ASP A 1 200 ? 18.632 14.816 -15.605 1.0 98.88 ? 200 ASP A CA 1 O78634 UNP 200 D +ATOM 1582 C C . ASP A 1 200 ? 18.364 13.309 -15.610 1.0 98.88 ? 200 ASP A C 1 O78634 UNP 200 D +ATOM 1583 C CB . ASP A 1 200 ? 20.064 15.075 -15.108 1.0 98.88 ? 200 ASP A CB 1 O78634 UNP 200 D +ATOM 1584 O O . ASP A 1 200 ? 18.402 12.670 -16.659 1.0 98.88 ? 200 ASP A O 1 O78634 UNP 200 D +ATOM 1585 C CG . ASP A 1 200 ? 20.440 16.555 -15.054 1.0 98.88 ? 200 ASP A CG 1 O78634 UNP 200 D +ATOM 1586 O OD1 . ASP A 1 200 ? 19.949 17.320 -15.911 1.0 98.88 ? 200 ASP A OD1 1 O78634 UNP 200 D +ATOM 1587 O OD2 . ASP A 1 200 ? 21.180 16.905 -14.107 1.0 98.88 ? 200 ASP A OD2 1 O78634 UNP 200 D +ATOM 1588 N N . ARG A 1 201 ? 18.053 12.733 -14.439 1.0 98.94 ? 201 ARG A N 1 O78634 UNP 201 R +ATOM 1589 C CA . ARG A 1 201 ? 17.703 11.311 -14.322 1.0 98.94 ? 201 ARG A CA 1 O78634 UNP 201 R +ATOM 1590 C C . ARG A 1 201 ? 16.465 10.976 -15.148 1.0 98.94 ? 201 ARG A C 1 O78634 UNP 201 R +ATOM 1591 C CB . ARG A 1 201 ? 17.515 10.933 -12.849 1.0 98.94 ? 201 ARG A CB 1 O78634 UNP 201 R +ATOM 1592 O O . ARG A 1 201 ? 16.496 10.011 -15.898 1.0 98.94 ? 201 ARG A O 1 O78634 UNP 201 R +ATOM 1593 C CG . ARG A 1 201 ? 17.242 9.430 -12.689 1.0 98.94 ? 201 ARG A CG 1 O78634 UNP 201 R +ATOM 1594 C CD . ARG A 1 201 ? 17.123 9.038 -11.219 1.0 98.94 ? 201 ARG A CD 1 O78634 UNP 201 R +ATOM 1595 N NE . ARG A 1 201 ? 15.874 9.510 -10.605 1.0 98.94 ? 201 ARG A NE 1 O78634 UNP 201 R +ATOM 1596 N NH1 . ARG A 1 201 ? 16.671 11.302 -9.409 1.0 98.94 ? 201 ARG A NH1 1 O78634 UNP 201 R +ATOM 1597 N NH2 . ARG A 1 201 ? 14.566 10.640 -9.160 1.0 98.94 ? 201 ARG A NH2 1 O78634 UNP 201 R +ATOM 1598 C CZ . ARG A 1 201 ? 15.709 10.492 -9.748 1.0 98.94 ? 201 ARG A CZ 1 O78634 UNP 201 R +ATOM 1599 N N . PHE A 1 202 ? 15.412 11.784 -15.040 1.0 98.88 ? 202 PHE A N 1 O78634 UNP 202 F +ATOM 1600 C CA . PHE A 1 202 ? 14.155 11.572 -15.761 1.0 98.88 ? 202 PHE A CA 1 O78634 UNP 202 F +ATOM 1601 C C . PHE A 1 202 ? 14.387 11.538 -17.276 1.0 98.88 ? 202 PHE A C 1 O78634 UNP 202 F +ATOM 1602 C CB . PHE A 1 202 ? 13.145 12.664 -15.369 1.0 98.88 ? 202 PHE A CB 1 O78634 UNP 202 F +ATOM 1603 O O . PHE A 1 202 ? 13.905 10.626 -17.941 1.0 98.88 ? 202 PHE A O 1 O78634 UNP 202 F +ATOM 1604 C CG . PHE A 1 202 ? 12.394 12.480 -14.057 1.0 98.88 ? 202 PHE A CG 1 O78634 UNP 202 F +ATOM 1605 C CD1 . PHE A 1 202 ? 13.007 11.932 -12.909 1.0 98.88 ? 202 PHE A CD1 1 O78634 UNP 202 F +ATOM 1606 C CD2 . PHE A 1 202 ? 11.037 12.851 -13.989 1.0 98.88 ? 202 PHE A CD2 1 O78634 UNP 202 F +ATOM 1607 C CE1 . PHE A 1 202 ? 12.272 11.745 -11.726 1.0 98.88 ? 202 PHE A CE1 1 O78634 UNP 202 F +ATOM 1608 C CE2 . PHE A 1 202 ? 10.311 12.680 -12.798 1.0 98.88 ? 202 PHE A CE2 1 O78634 UNP 202 F +ATOM 1609 C CZ . PHE A 1 202 ? 10.926 12.132 -11.663 1.0 98.88 ? 202 PHE A CZ 1 O78634 UNP 202 F +ATOM 1610 N N . LEU A 1 203 ? 15.193 12.466 -17.804 1.0 98.94 ? 203 LEU A N 1 O78634 UNP 203 L +ATOM 1611 C CA . LEU A 1 203 ? 15.539 12.517 -19.227 1.0 98.94 ? 203 LEU A CA 1 O78634 UNP 203 L +ATOM 1612 C C . LEU A 1 203 ? 16.288 11.261 -19.699 1.0 98.94 ? 203 LEU A C 1 O78634 UNP 203 L +ATOM 1613 C CB . LEU A 1 203 ? 16.367 13.787 -19.494 1.0 98.94 ? 203 LEU A CB 1 O78634 UNP 203 L +ATOM 1614 O O . LEU A 1 203 ? 15.857 10.618 -20.653 1.0 98.94 ? 203 LEU A O 1 O78634 UNP 203 L +ATOM 1615 C CG . LEU A 1 203 ? 15.539 15.083 -19.467 1.0 98.94 ? 203 LEU A CG 1 O78634 UNP 203 L +ATOM 1616 C CD1 . LEU A 1 203 ? 16.466 16.297 -19.387 1.0 98.94 ? 203 LEU A CD1 1 O78634 UNP 203 L +ATOM 1617 C CD2 . LEU A 1 203 ? 14.687 15.222 -20.730 1.0 98.94 ? 203 LEU A CD2 1 O78634 UNP 203 L +ATOM 1618 N N . PHE A 1 204 ? 17.375 10.876 -19.019 1.0 98.88 ? 204 PHE A N 1 O78634 UNP 204 F +ATOM 1619 C CA . PHE A 1 204 ? 18.153 9.695 -19.421 1.0 98.88 ? 204 PHE A CA 1 O78634 UNP 204 F +ATOM 1620 C C . PHE A 1 204 ? 17.393 8.376 -19.214 1.0 98.88 ? 204 PHE A C 1 O78634 UNP 204 F +ATOM 1621 C CB . PHE A 1 204 ? 19.495 9.662 -18.674 1.0 98.88 ? 204 PHE A CB 1 O78634 UNP 204 F +ATOM 1622 O O . PHE A 1 204 ? 17.598 7.430 -19.972 1.0 98.88 ? 204 PHE A O 1 O78634 UNP 204 F +ATOM 1623 C CG . PHE A 1 204 ? 20.513 10.684 -19.145 1.0 98.88 ? 204 PHE A CG 1 O78634 UNP 204 F +ATOM 1624 C CD1 . PHE A 1 204 ? 20.993 10.650 -20.468 1.0 98.88 ? 204 PHE A CD1 1 O78634 UNP 204 F +ATOM 1625 C CD2 . PHE A 1 204 ? 20.992 11.668 -18.262 1.0 98.88 ? 204 PHE A CD2 1 O78634 UNP 204 F +ATOM 1626 C CE1 . PHE A 1 204 ? 21.936 11.599 -20.900 1.0 98.88 ? 204 PHE A CE1 1 O78634 UNP 204 F +ATOM 1627 C CE2 . PHE A 1 204 ? 21.938 12.616 -18.689 1.0 98.88 ? 204 PHE A CE2 1 O78634 UNP 204 F +ATOM 1628 C CZ . PHE A 1 204 ? 22.410 12.582 -20.013 1.0 98.88 ? 204 PHE A CZ 1 O78634 UNP 204 F +ATOM 1629 N N . CYS A 1 205 ? 16.515 8.288 -18.210 1.0 98.94 ? 205 CYS A N 1 O78634 UNP 205 C +ATOM 1630 C CA . CYS A 1 205 ? 15.650 7.123 -18.022 1.0 98.94 ? 205 CYS A CA 1 O78634 UNP 205 C +ATOM 1631 C C . CYS A 1 205 ? 14.562 7.034 -19.098 1.0 98.94 ? 205 CYS A C 1 O78634 UNP 205 C +ATOM 1632 C CB . CYS A 1 205 ? 15.017 7.151 -16.628 1.0 98.94 ? 205 CYS A CB 1 O78634 UNP 205 C +ATOM 1633 O O . CYS A 1 205 ? 14.283 5.931 -19.558 1.0 98.94 ? 205 CYS A O 1 O78634 UNP 205 C +ATOM 1634 S SG . CYS A 1 205 ? 16.257 6.771 -15.361 1.0 98.94 ? 205 CYS A SG 1 O78634 UNP 205 C +ATOM 1635 N N . ALA A 1 206 ? 13.974 8.157 -19.522 1.0 98.88 ? 206 ALA A N 1 O78634 UNP 206 A +ATOM 1636 C CA . ALA A 1 206 ? 13.006 8.170 -20.617 1.0 98.88 ? 206 ALA A CA 1 O78634 UNP 206 A +ATOM 1637 C C . ALA A 1 206 ? 13.657 7.743 -21.944 1.0 98.88 ? 206 ALA A C 1 O78634 UNP 206 A +ATOM 1638 C CB . ALA A 1 206 ? 12.362 9.558 -20.699 1.0 98.88 ? 206 ALA A CB 1 O78634 UNP 206 A +ATOM 1639 O O . ALA A 1 206 ? 13.123 6.879 -22.633 1.0 98.88 ? 206 ALA A O 1 O78634 UNP 206 A +ATOM 1640 N N . GLU A 1 207 ? 14.854 8.255 -22.262 1.0 98.88 ? 207 GLU A N 1 O78634 UNP 207 E +ATOM 1641 C CA . GLU A 1 207 ? 15.638 7.798 -23.424 1.0 98.88 ? 207 GLU A CA 1 O78634 UNP 207 E +ATOM 1642 C C . GLU A 1 207 ? 15.881 6.278 -23.377 1.0 98.88 ? 207 GLU A C 1 O78634 UNP 207 E +ATOM 1643 C CB . GLU A 1 207 ? 16.977 8.561 -23.460 1.0 98.88 ? 207 GLU A CB 1 O78634 UNP 207 E +ATOM 1644 O O . GLU A 1 207 ? 15.641 5.565 -24.352 1.0 98.88 ? 207 GLU A O 1 O78634 UNP 207 E +ATOM 1645 C CG . GLU A 1 207 ? 17.836 8.230 -24.696 1.0 98.88 ? 207 GLU A CG 1 O78634 UNP 207 E +ATOM 1646 C CD . GLU A 1 207 ? 19.269 8.794 -24.629 1.0 98.88 ? 207 GLU A CD 1 O78634 UNP 207 E +ATOM 1647 O OE1 . GLU A 1 207 ? 20.102 8.349 -25.454 1.0 98.88 ? 207 GLU A OE1 1 O78634 UNP 207 E +ATOM 1648 O OE2 . GLU A 1 207 ? 19.566 9.628 -23.739 1.0 98.88 ? 207 GLU A OE2 1 O78634 UNP 207 E +ATOM 1649 N N . ALA A 1 208 ? 16.320 5.768 -22.223 1.0 98.88 ? 208 ALA A N 1 O78634 UNP 208 A +ATOM 1650 C CA . ALA A 1 208 ? 16.584 4.350 -22.003 1.0 98.88 ? 208 ALA A CA 1 O78634 UNP 208 A +ATOM 1651 C C . ALA A 1 208 ? 15.335 3.467 -22.150 1.0 98.88 ? 208 ALA A C 1 O78634 UNP 208 A +ATOM 1652 C CB . ALA A 1 208 ? 17.180 4.220 -20.601 1.0 98.88 ? 208 ALA A CB 1 O78634 UNP 208 A +ATOM 1653 O O . ALA A 1 208 ? 15.415 2.389 -22.745 1.0 98.88 ? 208 ALA A O 1 O78634 UNP 208 A +ATOM 1654 N N . LEU A 1 209 ? 14.199 3.926 -21.616 1.0 98.44 ? 209 LEU A N 1 O78634 UNP 209 L +ATOM 1655 C CA . LEU A 1 209 ? 12.902 3.258 -21.701 1.0 98.44 ? 209 LEU A CA 1 O78634 UNP 209 L +ATOM 1656 C C . LEU A 1 209 ? 12.482 3.096 -23.159 1.0 98.44 ? 209 LEU A C 1 O78634 UNP 209 L +ATOM 1657 C CB . LEU A 1 209 ? 11.889 4.058 -20.860 1.0 98.44 ? 209 LEU A CB 1 O78634 UNP 209 L +ATOM 1658 O O . LEU A 1 209 ? 12.299 1.967 -23.608 1.0 98.44 ? 209 LEU A O 1 O78634 UNP 209 L +ATOM 1659 C CG . LEU A 1 209 ? 10.444 3.519 -20.834 1.0 98.44 ? 209 LEU A CG 1 O78634 UNP 209 L +ATOM 1660 C CD1 . LEU A 1 209 ? 9.726 4.182 -19.659 1.0 98.44 ? 209 LEU A CD1 1 O78634 UNP 209 L +ATOM 1661 C CD2 . LEU A 1 209 ? 9.629 3.841 -22.089 1.0 98.44 ? 209 LEU A CD2 1 O78634 UNP 209 L +ATOM 1662 N N . TYR A 1 210 ? 12.405 4.196 -23.913 1.0 98.81 ? 210 TYR A N 1 O78634 UNP 210 Y +ATOM 1663 C CA . TYR A 1 210 ? 11.941 4.152 -25.302 1.0 98.81 ? 210 TYR A CA 1 O78634 UNP 210 Y +ATOM 1664 C C . TYR A 1 210 ? 12.897 3.385 -26.214 1.0 98.81 ? 210 TYR A C 1 O78634 UNP 210 Y +ATOM 1665 C CB . TYR A 1 210 ? 11.731 5.575 -25.826 1.0 98.81 ? 210 TYR A CB 1 O78634 UNP 210 Y +ATOM 1666 O O . TYR A 1 210 ? 12.461 2.714 -27.152 1.0 98.81 ? 210 TYR A O 1 O78634 UNP 210 Y +ATOM 1667 C CG . TYR A 1 210 ? 10.599 6.319 -25.147 1.0 98.81 ? 210 TYR A CG 1 O78634 UNP 210 Y +ATOM 1668 C CD1 . TYR A 1 210 ? 9.309 5.752 -25.118 1.0 98.81 ? 210 TYR A CD1 1 O78634 UNP 210 Y +ATOM 1669 C CD2 . TYR A 1 210 ? 10.827 7.581 -24.564 1.0 98.81 ? 210 TYR A CD2 1 O78634 UNP 210 Y +ATOM 1670 C CE1 . TYR A 1 210 ? 8.254 6.439 -24.494 1.0 98.81 ? 210 TYR A CE1 1 O78634 UNP 210 Y +ATOM 1671 C CE2 . TYR A 1 210 ? 9.769 8.275 -23.945 1.0 98.81 ? 210 TYR A CE2 1 O78634 UNP 210 Y +ATOM 1672 O OH . TYR A 1 210 ? 7.451 8.364 -23.341 1.0 98.81 ? 210 TYR A OH 1 O78634 UNP 210 Y +ATOM 1673 C CZ . TYR A 1 210 ? 8.481 7.700 -23.914 1.0 98.81 ? 210 TYR A CZ 1 O78634 UNP 210 Y +ATOM 1674 N N . LYS A 1 211 ? 14.202 3.418 -25.920 1.0 98.88 ? 211 LYS A N 1 O78634 UNP 211 K +ATOM 1675 C CA . LYS A 1 211 ? 15.183 2.589 -26.622 1.0 98.88 ? 211 LYS A CA 1 O78634 UNP 211 K +ATOM 1676 C C . LYS A 1 211 ? 14.909 1.094 -26.419 1.0 98.88 ? 211 LYS A C 1 O78634 UNP 211 K +ATOM 1677 C CB . LYS A 1 211 ? 16.595 2.992 -26.178 1.0 98.88 ? 211 LYS A CB 1 O78634 UNP 211 K +ATOM 1678 O O . LYS A 1 211 ? 14.899 0.354 -27.397 1.0 98.88 ? 211 LYS A O 1 O78634 UNP 211 K +ATOM 1679 C CG . LYS A 1 211 ? 17.650 2.262 -27.013 1.0 98.88 ? 211 LYS A CG 1 O78634 UNP 211 K +ATOM 1680 C CD . LYS A 1 211 ? 19.069 2.621 -26.559 1.0 98.88 ? 211 LYS A CD 1 O78634 UNP 211 K +ATOM 1681 C CE . LYS A 1 211 ? 20.086 1.695 -27.233 1.0 98.88 ? 211 LYS A CE 1 O78634 UNP 211 K +ATOM 1682 N NZ . LYS A 1 211 ? 20.093 1.835 -28.706 1.0 98.88 ? 211 LYS A NZ 1 O78634 UNP 211 K +ATOM 1683 N N . ALA A 1 212 ? 14.681 0.654 -25.179 1.0 98.81 ? 212 ALA A N 1 O78634 UNP 212 A +ATOM 1684 C CA . ALA A 1 212 ? 14.385 -0.748 -24.879 1.0 98.81 ? 212 ALA A CA 1 O78634 UNP 212 A +ATOM 1685 C C . ALA A 1 212 ? 13.016 -1.188 -25.427 1.0 98.81 ? 212 ALA A C 1 O78634 UNP 212 A +ATOM 1686 C CB . ALA A 1 212 ? 14.468 -0.954 -23.363 1.0 98.81 ? 212 ALA A CB 1 O78634 UNP 212 A +ATOM 1687 O O . ALA A 1 212 ? 12.885 -2.304 -25.925 1.0 98.81 ? 212 ALA A O 1 O78634 UNP 212 A +ATOM 1688 N N . GLU A 1 213 ? 12.009 -0.317 -25.373 1.0 98.62 ? 213 GLU A N 1 O78634 UNP 213 E +ATOM 1689 C CA . GLU A 1 213 ? 10.690 -0.564 -25.967 1.0 98.62 ? 213 GLU A CA 1 O78634 UNP 213 E +ATOM 1690 C C . GLU A 1 213 ? 10.786 -0.744 -27.487 1.0 98.62 ? 213 GLU A C 1 O78634 UNP 213 E +ATOM 1691 C CB . GLU A 1 213 ? 9.762 0.589 -25.573 1.0 98.62 ? 213 GLU A CB 1 O78634 UNP 213 E +ATOM 1692 O O . GLU A 1 213 ? 10.288 -1.730 -28.018 1.0 98.62 ? 213 GLU A O 1 O78634 UNP 213 E +ATOM 1693 C CG . GLU A 1 213 ? 8.340 0.425 -26.122 1.0 98.62 ? 213 GLU A CG 1 O78634 UNP 213 E +ATOM 1694 C CD . GLU A 1 213 ? 7.363 1.358 -25.402 1.0 98.62 ? 213 GLU A CD 1 O78634 UNP 213 E +ATOM 1695 O OE1 . GLU A 1 213 ? 6.717 2.165 -26.105 1.0 98.62 ? 213 GLU A OE1 1 O78634 UNP 213 E +ATOM 1696 O OE2 . GLU A 1 213 ? 7.289 1.266 -24.151 1.0 98.62 ? 213 GLU A OE2 1 O78634 UNP 213 E +ATOM 1697 N N . THR A 1 214 ? 11.530 0.126 -28.179 1.0 98.75 ? 214 THR A N 1 O78634 UNP 214 T +ATOM 1698 C CA . THR A 1 214 ? 11.763 0.005 -29.631 1.0 98.75 ? 214 THR A CA 1 O78634 UNP 214 T +ATOM 1699 C C . THR A 1 214 ? 12.500 -1.288 -29.992 1.0 98.75 ? 214 THR A C 1 O78634 UNP 214 T +ATOM 1700 C CB . THR A 1 214 ? 12.570 1.200 -30.162 1.0 98.75 ? 214 THR A CB 1 O78634 UNP 214 T +ATOM 1701 O O . THR A 1 214 ? 12.184 -1.918 -30.995 1.0 98.75 ? 214 THR A O 1 O78634 UNP 214 T +ATOM 1702 C CG2 . THR A 1 214 ? 12.759 1.169 -31.680 1.0 98.75 ? 214 THR A CG2 1 O78634 UNP 214 T +ATOM 1703 O OG1 . THR A 1 214 ? 11.926 2.420 -29.874 1.0 98.75 ? 214 THR A OG1 1 O78634 UNP 214 T +ATOM 1704 N N . GLU A 1 215 ? 13.491 -1.690 -29.190 1.0 98.75 ? 215 GLU A N 1 O78634 UNP 215 E +ATOM 1705 C CA . GLU A 1 215 ? 14.282 -2.906 -29.431 1.0 98.75 ? 215 GLU A CA 1 O78634 UNP 215 E +ATOM 1706 C C . GLU A 1 215 ? 13.476 -4.192 -29.205 1.0 98.75 ? 215 GLU A C 1 O78634 UNP 215 E +ATOM 1707 C CB . GLU A 1 215 ? 15.528 -2.861 -28.528 1.0 98.75 ? 215 GLU A CB 1 O78634 UNP 215 E +ATOM 1708 O O . GLU A 1 215 ? 13.655 -5.165 -29.931 1.0 98.75 ? 215 GLU A O 1 O78634 UNP 215 E +ATOM 1709 C CG . GLU A 1 215 ? 16.501 -4.043 -28.715 1.0 98.75 ? 215 GLU A CG 1 O78634 UNP 215 E +ATOM 1710 C CD . GLU A 1 215 ? 17.793 -3.867 -27.893 1.0 98.75 ? 215 GLU A CD 1 O78634 UNP 215 E +ATOM 1711 O OE1 . GLU A 1 215 ? 18.302 -4.859 -27.315 1.0 98.75 ? 215 GLU A OE1 1 O78634 UNP 215 E +ATOM 1712 O OE2 . GLU A 1 215 ? 18.299 -2.722 -27.839 1.0 98.75 ? 215 GLU A OE2 1 O78634 UNP 215 E +ATOM 1713 N N . THR A 1 216 ? 12.596 -4.202 -28.201 1.0 98.69 ? 216 THR A N 1 O78634 UNP 216 T +ATOM 1714 C CA . THR A 1 216 ? 11.880 -5.416 -27.774 1.0 98.69 ? 216 THR A CA 1 O78634 UNP 216 T +ATOM 1715 C C . THR A 1 216 ? 10.459 -5.524 -28.321 1.0 98.69 ? 216 THR A C 1 O78634 UNP 216 T +ATOM 1716 C CB . THR A 1 216 ? 11.851 -5.542 -26.243 1.0 98.69 ? 216 THR A CB 1 O78634 UNP 216 T +ATOM 1717 O O . THR A 1 216 ? 9.907 -6.620 -28.344 1.0 98.69 ? 216 THR A O 1 O78634 UNP 216 T +ATOM 1718 C CG2 . THR A 1 216 ? 13.250 -5.621 -25.627 1.0 98.69 ? 216 THR A CG2 1 O78634 UNP 216 T +ATOM 1719 O OG1 . THR A 1 216 ? 11.198 -4.448 -25.639 1.0 98.69 ? 216 THR A OG1 1 O78634 UNP 216 T +ATOM 1720 N N . GLY A 1 217 ? 9.848 -4.410 -28.732 1.0 98.62 ? 217 GLY A N 1 O78634 UNP 217 G +ATOM 1721 C CA . GLY A 1 217 ? 8.436 -4.340 -29.114 1.0 98.62 ? 217 GLY A CA 1 O78634 UNP 217 G +ATOM 1722 C C . GLY A 1 217 ? 7.453 -4.472 -27.942 1.0 98.62 ? 217 GLY A C 1 O78634 UNP 217 G +ATOM 1723 O O . GLY A 1 217 ? 6.247 -4.519 -28.168 1.0 98.62 ? 217 GLY A O 1 O78634 UNP 217 G +ATOM 1724 N N . GLU A 1 218 ? 7.934 -4.540 -26.697 1.0 98.69 ? 218 GLU A N 1 O78634 UNP 218 E +ATOM 1725 C CA . GLU A 1 218 ? 7.097 -4.599 -25.495 1.0 98.69 ? 218 GLU A CA 1 O78634 UNP 218 E +ATOM 1726 C C . GLU A 1 218 ? 7.065 -3.241 -24.788 1.0 98.69 ? 218 GLU A C 1 O78634 UNP 218 E +ATOM 1727 C CB . GLU A 1 218 ? 7.646 -5.617 -24.483 1.0 98.69 ? 218 GLU A CB 1 O78634 UNP 218 E +ATOM 1728 O O . GLU A 1 218 ? 8.121 -2.641 -24.592 1.0 98.69 ? 218 GLU A O 1 O78634 UNP 218 E +ATOM 1729 C CG . GLU A 1 218 ? 7.598 -7.116 -24.833 1.0 98.69 ? 218 GLU A CG 1 O78634 UNP 218 E +ATOM 1730 C CD . GLU A 1 218 ? 8.042 -7.973 -23.619 1.0 98.69 ? 218 GLU A CD 1 O78634 UNP 218 E +ATOM 1731 O OE1 . GLU A 1 218 ? 7.798 -9.201 -23.561 1.0 98.69 ? 218 GLU A OE1 1 O78634 UNP 218 E +ATOM 1732 O OE2 . GLU A 1 218 ? 8.583 -7.397 -22.635 1.0 98.69 ? 218 GLU A OE2 1 O78634 UNP 218 E +ATOM 1733 N N . ILE A 1 219 ? 5.897 -2.834 -24.276 1.0 98.69 ? 219 ILE A N 1 O78634 UNP 219 I +ATOM 1734 C CA . ILE A 1 219 ? 5.774 -1.651 -23.408 1.0 98.69 ? 219 ILE A CA 1 O78634 UNP 219 I +ATOM 1735 C C . ILE A 1 219 ? 6.689 -1.800 -22.187 1.0 98.69 ? 219 ILE A C 1 O78634 UNP 219 I +ATOM 1736 C CB . ILE A 1 219 ? 4.304 -1.395 -22.996 1.0 98.69 ? 219 ILE A CB 1 O78634 UNP 219 I +ATOM 1737 O O . ILE A 1 219 ? 6.654 -2.834 -21.501 1.0 98.69 ? 219 ILE A O 1 O78634 UNP 219 I +ATOM 1738 C CG1 . ILE A 1 219 ? 3.470 -1.074 -24.259 1.0 98.69 ? 219 ILE A CG1 1 O78634 UNP 219 I +ATOM 1739 C CG2 . ILE A 1 219 ? 4.207 -0.248 -21.968 1.0 98.69 ? 219 ILE A CG2 1 O78634 UNP 219 I +ATOM 1740 C CD1 . ILE A 1 219 ? 1.966 -0.917 -24.017 1.0 98.69 ? 219 ILE A CD1 1 O78634 UNP 219 I +ATOM 1741 N N . LYS A 1 220 ? 7.497 -0.768 -21.912 1.0 98.81 ? 220 LYS A N 1 O78634 UNP 220 K +ATOM 1742 C CA . LYS A 1 220 ? 8.436 -0.723 -20.778 1.0 98.81 ? 220 LYS A CA 1 O78634 UNP 220 K +ATOM 1743 C C . LYS A 1 220 ? 8.137 0.435 -19.833 1.0 98.81 ? 220 LYS A C 1 O78634 UNP 220 K +ATOM 1744 C CB . LYS A 1 220 ? 9.890 -0.639 -21.279 1.0 98.81 ? 220 LYS A CB 1 O78634 UNP 220 K +ATOM 1745 O O . LYS A 1 220 ? 7.592 1.461 -20.220 1.0 98.81 ? 220 LYS A O 1 O78634 UNP 220 K +ATOM 1746 C CG . LYS A 1 220 ? 10.365 -1.784 -22.185 1.0 98.81 ? 220 LYS A CG 1 O78634 UNP 220 K +ATOM 1747 C CD . LYS A 1 220 ? 10.170 -3.184 -21.580 1.0 98.81 ? 220 LYS A CD 1 O78634 UNP 220 K +ATOM 1748 C CE . LYS A 1 220 ? 10.731 -4.250 -22.521 1.0 98.81 ? 220 LYS A CE 1 O78634 UNP 220 K +ATOM 1749 N NZ . LYS A 1 220 ? 10.606 -5.615 -21.951 1.0 98.81 ? 220 LYS A NZ 1 O78634 UNP 220 K +ATOM 1750 N N . GLY A 1 221 ? 8.560 0.303 -18.576 1.0 98.62 ? 221 GLY A N 1 O78634 UNP 221 G +ATOM 1751 C CA . GLY A 1 221 ? 8.452 1.385 -17.597 1.0 98.62 ? 221 GLY A CA 1 O78634 UNP 221 G +ATOM 1752 C C . GLY A 1 221 ? 9.675 1.532 -16.698 1.0 98.62 ? 221 GLY A C 1 O78634 UNP 221 G +ATOM 1753 O O . GLY A 1 221 ? 10.408 0.583 -16.414 1.0 98.62 ? 221 GLY A O 1 O78634 UNP 221 G +ATOM 1754 N N . HIS A 1 222 ? 9.873 2.745 -16.196 1.0 98.94 ? 222 HIS A N 1 O78634 UNP 222 H +ATOM 1755 C CA . HIS A 1 222 ? 10.799 3.015 -15.107 1.0 98.94 ? 222 HIS A CA 1 O78634 UNP 222 H +ATOM 1756 C C . HIS A 1 222 ? 10.094 3.876 -14.065 1.0 98.94 ? 222 HIS A C 1 O78634 UNP 222 H +ATOM 1757 C CB . HIS A 1 222 ? 12.069 3.682 -15.634 1.0 98.94 ? 222 HIS A CB 1 O78634 UNP 222 H +ATOM 1758 O O . HIS A 1 222 ? 9.610 4.952 -14.404 1.0 98.94 ? 222 HIS A O 1 O78634 UNP 222 H +ATOM 1759 C CG . HIS A 1 222 ? 13.018 4.005 -14.513 1.0 98.94 ? 222 HIS A CG 1 O78634 UNP 222 H +ATOM 1760 C CD2 . HIS A 1 222 ? 13.127 5.196 -13.866 1.0 98.94 ? 222 HIS A CD2 1 O78634 UNP 222 H +ATOM 1761 N ND1 . HIS A 1 222 ? 13.872 3.134 -13.892 1.0 98.94 ? 222 HIS A ND1 1 O78634 UNP 222 H +ATOM 1762 C CE1 . HIS A 1 222 ? 14.509 3.792 -12.914 1.0 98.94 ? 222 HIS A CE1 1 O78634 UNP 222 H +ATOM 1763 N NE2 . HIS A 1 222 ? 14.095 5.064 -12.868 1.0 98.94 ? 222 HIS A NE2 1 O78634 UNP 222 H +ATOM 1764 N N . TYR A 1 223 ? 10.026 3.420 -12.813 1.0 98.81 ? 223 TYR A N 1 O78634 UNP 223 Y +ATOM 1765 C CA . TYR A 1 223 ? 9.292 4.149 -11.779 1.0 98.81 ? 223 TYR A CA 1 O78634 UNP 223 Y +ATOM 1766 C C . TYR A 1 223 ? 10.109 5.373 -11.358 1.0 98.81 ? 223 TYR A C 1 O78634 UNP 223 Y +ATOM 1767 C CB . TYR A 1 223 ? 8.931 3.271 -10.569 1.0 98.81 ? 223 TYR A CB 1 O78634 UNP 223 Y +ATOM 1768 O O . TYR A 1 223 ? 11.021 5.269 -10.534 1.0 98.81 ? 223 TYR A O 1 O78634 UNP 223 Y +ATOM 1769 C CG . TYR A 1 223 ? 8.410 1.862 -10.784 1.0 98.81 ? 223 TYR A CG 1 O78634 UNP 223 Y +ATOM 1770 C CD1 . TYR A 1 223 ? 7.918 1.427 -12.026 1.0 98.81 ? 223 TYR A CD1 1 O78634 UNP 223 Y +ATOM 1771 C CD2 . TYR A 1 223 ? 8.349 0.989 -9.683 1.0 98.81 ? 223 TYR A CD2 1 O78634 UNP 223 Y +ATOM 1772 C CE1 . TYR A 1 223 ? 7.396 0.136 -12.174 1.0 98.81 ? 223 TYR A CE1 1 O78634 UNP 223 Y +ATOM 1773 C CE2 . TYR A 1 223 ? 7.814 -0.304 -9.826 1.0 98.81 ? 223 TYR A CE2 1 O78634 UNP 223 Y +ATOM 1774 O OH . TYR A 1 223 ? 6.776 -1.962 -11.205 1.0 98.81 ? 223 TYR A OH 1 O78634 UNP 223 Y +ATOM 1775 C CZ . TYR A 1 223 ? 7.338 -0.736 -11.077 1.0 98.81 ? 223 TYR A CZ 1 O78634 UNP 223 Y +ATOM 1776 N N . LEU A 1 224 ? 9.797 6.525 -11.950 1.0 98.94 ? 224 LEU A N 1 O78634 UNP 224 L +ATOM 1777 C CA . LEU A 1 224 ? 10.450 7.795 -11.649 1.0 98.94 ? 224 LEU A CA 1 O78634 UNP 224 L +ATOM 1778 C C . LEU A 1 224 ? 9.943 8.339 -10.307 1.0 98.94 ? 224 LEU A C 1 O78634 UNP 224 L +ATOM 1779 C CB . LEU A 1 224 ? 10.192 8.773 -12.810 1.0 98.94 ? 224 LEU A CB 1 O78634 UNP 224 L +ATOM 1780 O O . LEU A 1 224 ? 8.743 8.549 -10.131 1.0 98.94 ? 224 LEU A O 1 O78634 UNP 224 L +ATOM 1781 C CG . LEU A 1 224 ? 10.932 8.440 -14.118 1.0 98.94 ? 224 LEU A CG 1 O78634 UNP 224 L +ATOM 1782 C CD1 . LEU A 1 224 ? 10.504 9.394 -15.232 1.0 98.94 ? 224 LEU A CD1 1 O78634 UNP 224 L +ATOM 1783 C CD2 . LEU A 1 224 ? 12.451 8.583 -13.982 1.0 98.94 ? 224 LEU A CD2 1 O78634 UNP 224 L +ATOM 1784 N N . ASN A 1 225 ? 10.841 8.552 -9.341 1.0 98.94 ? 225 ASN A N 1 O78634 UNP 225 N +ATOM 1785 C CA . ASN A 1 225 ? 10.456 8.906 -7.975 1.0 98.94 ? 225 ASN A CA 1 O78634 UNP 225 N +ATOM 1786 C C . ASN A 1 225 ? 10.060 10.386 -7.834 1.0 98.94 ? 225 ASN A C 1 O78634 UNP 225 N +ATOM 1787 C CB . ASN A 1 225 ? 11.542 8.441 -6.980 1.0 98.94 ? 225 ASN A CB 1 O78634 UNP 225 N +ATOM 1788 O O . ASN A 1 225 ? 10.894 11.297 -7.944 1.0 98.94 ? 225 ASN A O 1 O78634 UNP 225 N +ATOM 1789 C CG . ASN A 1 225 ? 11.074 8.456 -5.533 1.0 98.94 ? 225 ASN A CG 1 O78634 UNP 225 N +ATOM 1790 N ND2 . ASN A 1 225 ? 11.819 7.880 -4.617 1.0 98.94 ? 225 ASN A ND2 1 O78634 UNP 225 N +ATOM 1791 O OD1 . ASN A 1 225 ? 10.030 8.996 -5.222 1.0 98.94 ? 225 ASN A OD1 1 O78634 UNP 225 N +ATOM 1792 N N . ALA A 1 226 ? 8.776 10.613 -7.551 1.0 98.94 ? 226 ALA A N 1 O78634 UNP 226 A +ATOM 1793 C CA . ALA A 1 226 ? 8.184 11.927 -7.339 1.0 98.94 ? 226 ALA A CA 1 O78634 UNP 226 A +ATOM 1794 C C . ALA A 1 226 ? 8.372 12.453 -5.903 1.0 98.94 ? 226 ALA A C 1 O78634 UNP 226 A +ATOM 1795 C CB . ALA A 1 226 ? 6.704 11.864 -7.738 1.0 98.94 ? 226 ALA A CB 1 O78634 UNP 226 A +ATOM 1796 O O . ALA A 1 226 ? 8.203 13.651 -5.685 1.0 98.94 ? 226 ALA A O 1 O78634 UNP 226 A +ATOM 1797 N N . THR A 1 227 ? 8.773 11.621 -4.934 1.0 98.94 ? 227 THR A N 1 O78634 UNP 227 T +ATOM 1798 C CA . THR A 1 227 ? 8.935 12.022 -3.525 1.0 98.94 ? 227 THR A CA 1 O78634 UNP 227 T +ATOM 1799 C C . THR A 1 227 ? 9.867 13.221 -3.365 1.0 98.94 ? 227 THR A C 1 O78634 UNP 227 T +ATOM 1800 C CB . THR A 1 227 ? 9.426 10.843 -2.674 1.0 98.94 ? 227 THR A CB 1 O78634 UNP 227 T +ATOM 1801 O O . THR A 1 227 ? 11.013 13.220 -3.826 1.0 98.94 ? 227 THR A O 1 O78634 UNP 227 T +ATOM 1802 C CG2 . THR A 1 227 ? 9.738 11.208 -1.224 1.0 98.94 ? 227 THR A CG2 1 O78634 UNP 227 T +ATOM 1803 O OG1 . THR A 1 227 ? 8.376 9.918 -2.611 1.0 98.94 ? 227 THR A OG1 1 O78634 UNP 227 T +ATOM 1804 N N . ALA A 1 228 ? 9.383 14.266 -2.696 1.0 98.88 ? 228 ALA A N 1 O78634 UNP 228 A +ATOM 1805 C CA . ALA A 1 228 ? 10.077 15.538 -2.531 1.0 98.88 ? 228 ALA A CA 1 O78634 UNP 228 A +ATOM 1806 C C . ALA A 1 228 ? 9.819 16.149 -1.146 1.0 98.88 ? 228 ALA A C 1 O78634 UNP 228 A +ATOM 1807 C CB . ALA A 1 228 ? 9.621 16.475 -3.656 1.0 98.88 ? 228 ALA A CB 1 O78634 UNP 228 A +ATOM 1808 O O . ALA A 1 228 ? 9.017 15.639 -0.374 1.0 98.88 ? 228 ALA A O 1 O78634 UNP 228 A +ATOM 1809 N N . GLY A 1 229 ? 10.512 17.250 -0.837 1.0 98.62 ? 229 GLY A N 1 O78634 UNP 229 G +ATOM 1810 C CA . GLY A 1 229 ? 10.368 17.944 0.448 1.0 98.62 ? 229 GLY A CA 1 O78634 UNP 229 G +ATOM 1811 C C . GLY A 1 229 ? 9.101 18.796 0.580 1.0 98.62 ? 229 GLY A C 1 O78634 UNP 229 G +ATOM 1812 O O . GLY A 1 229 ? 8.751 19.164 1.695 1.0 98.62 ? 229 GLY A O 1 O78634 UNP 229 G +ATOM 1813 N N . THR A 1 230 ? 8.424 19.119 -0.527 1.0 98.88 ? 230 THR A N 1 O78634 UNP 230 T +ATOM 1814 C CA . THR A 1 230 ? 7.141 19.839 -0.529 1.0 98.88 ? 230 THR A CA 1 O78634 UNP 230 T +ATOM 1815 C C . THR A 1 230 ? 6.215 19.279 -1.610 1.0 98.88 ? 230 THR A C 1 O78634 UNP 230 T +ATOM 1816 C CB . THR A 1 230 ? 7.291 21.363 -0.712 1.0 98.88 ? 230 THR A CB 1 O78634 UNP 230 T +ATOM 1817 O O . THR A 1 230 ? 6.680 18.660 -2.576 1.0 98.88 ? 230 THR A O 1 O78634 UNP 230 T +ATOM 1818 C CG2 . THR A 1 230 ? 8.408 22.014 0.104 1.0 98.88 ? 230 THR A CG2 1 O78634 UNP 230 T +ATOM 1819 O OG1 . THR A 1 230 ? 7.474 21.728 -2.062 1.0 98.88 ? 230 THR A OG1 1 O78634 UNP 230 T +ATOM 1820 N N . CYS A 1 231 ? 4.907 19.515 -1.474 1.0 98.81 ? 231 CYS A N 1 O78634 UNP 231 C +ATOM 1821 C CA . CYS A 1 231 ? 3.912 19.084 -2.457 1.0 98.81 ? 231 CYS A CA 1 O78634 UNP 231 C +ATOM 1822 C C . CYS A 1 231 ? 4.129 19.742 -3.829 1.0 98.81 ? 231 CYS A C 1 O78634 UNP 231 C +ATOM 1823 C CB . CYS A 1 231 ? 2.508 19.394 -1.924 1.0 98.81 ? 231 CYS A CB 1 O78634 UNP 231 C +ATOM 1824 O O . CYS A 1 231 ? 3.957 19.086 -4.853 1.0 98.81 ? 231 CYS A O 1 O78634 UNP 231 C +ATOM 1825 S SG . CYS A 1 231 ? 2.129 18.313 -0.516 1.0 98.81 ? 231 CYS A SG 1 O78634 UNP 231 C +ATOM 1826 N N . GLU A 1 232 ? 4.565 21.003 -3.874 1.0 98.88 ? 232 GLU A N 1 O78634 UNP 232 E +ATOM 1827 C CA . GLU A 1 232 ? 4.838 21.725 -5.122 1.0 98.88 ? 232 GLU A CA 1 O78634 UNP 232 E +ATOM 1828 C C . GLU A 1 232 ? 5.979 21.064 -5.903 1.0 98.88 ? 232 GLU A C 1 O78634 UNP 232 E +ATOM 1829 C CB . GLU A 1 232 ? 5.207 23.200 -4.868 1.0 98.88 ? 232 GLU A CB 1 O78634 UNP 232 E +ATOM 1830 O O . GLU A 1 232 ? 5.883 20.879 -7.116 1.0 98.88 ? 232 GLU A O 1 O78634 UNP 232 E +ATOM 1831 C CG . GLU A 1 232 ? 4.167 24.020 -4.084 1.0 98.88 ? 232 GLU A CG 1 O78634 UNP 232 E +ATOM 1832 C CD . GLU A 1 232 ? 4.107 23.670 -2.589 1.0 98.88 ? 232 GLU A CD 1 O78634 UNP 232 E +ATOM 1833 O OE1 . GLU A 1 232 ? 3.067 23.956 -1.968 1.0 98.88 ? 232 GLU A OE1 1 O78634 UNP 232 E +ATOM 1834 O OE2 . GLU A 1 232 ? 5.085 23.056 -2.087 1.0 98.88 ? 232 GLU A OE2 1 O78634 UNP 232 E +ATOM 1835 N N . GLU A 1 233 ? 7.053 20.661 -5.216 1.0 98.88 ? 233 GLU A N 1 O78634 UNP 233 E +ATOM 1836 C CA . GLU A 1 233 ? 8.158 19.933 -5.844 1.0 98.88 ? 233 GLU A CA 1 O78634 UNP 233 E +ATOM 1837 C C . GLU A 1 233 ? 7.760 18.511 -6.249 1.0 98.88 ? 233 GLU A C 1 O78634 UNP 233 E +ATOM 1838 C CB . GLU A 1 233 ? 9.376 19.891 -4.910 1.0 98.88 ? 233 GLU A CB 1 O78634 UNP 233 E +ATOM 1839 O O . GLU A 1 233 ? 8.198 18.036 -7.296 1.0 98.88 ? 233 GLU A O 1 O78634 UNP 233 E +ATOM 1840 C CG . GLU A 1 233 ? 10.187 21.193 -4.913 1.0 98.88 ? 233 GLU A CG 1 O78634 UNP 233 E +ATOM 1841 C CD . GLU A 1 233 ? 10.810 21.478 -6.288 1.0 98.88 ? 233 GLU A CD 1 O78634 UNP 233 E +ATOM 1842 O OE1 . GLU A 1 233 ? 10.579 22.583 -6.832 1.0 98.88 ? 233 GLU A OE1 1 O78634 UNP 233 E +ATOM 1843 O OE2 . GLU A 1 233 ? 11.517 20.593 -6.829 1.0 98.88 ? 233 GLU A OE2 1 O78634 UNP 233 E +ATOM 1844 N N . MET A 1 234 ? 6.921 17.835 -5.458 1.0 98.94 ? 234 MET A N 1 O78634 UNP 234 M +ATOM 1845 C CA . MET A 1 234 ? 6.399 16.510 -5.802 1.0 98.94 ? 234 MET A CA 1 O78634 UNP 234 M +ATOM 1846 C C . MET A 1 234 ? 5.579 16.565 -7.097 1.0 98.94 ? 234 MET A C 1 O78634 UNP 234 M +ATOM 1847 C CB . MET A 1 234 ? 5.571 15.974 -4.626 1.0 98.94 ? 234 MET A CB 1 O78634 UNP 234 M +ATOM 1848 O O . MET A 1 234 ? 5.853 15.820 -8.041 1.0 98.94 ? 234 MET A O 1 O78634 UNP 234 M +ATOM 1849 C CG . MET A 1 234 ? 4.928 14.610 -4.905 1.0 98.94 ? 234 MET A CG 1 O78634 UNP 234 M +ATOM 1850 S SD . MET A 1 234 ? 3.759 14.086 -3.628 1.0 98.94 ? 234 MET A SD 1 O78634 UNP 234 M +ATOM 1851 C CE . MET A 1 234 ? 2.390 15.242 -3.928 1.0 98.94 ? 234 MET A CE 1 O78634 UNP 234 M +ATOM 1852 N N . ILE A 1 235 ? 4.626 17.496 -7.183 1.0 98.88 ? 235 ILE A N 1 O78634 UNP 235 I +ATOM 1853 C CA . ILE A 1 235 ? 3.790 17.678 -8.374 1.0 98.88 ? 235 ILE A CA 1 O78634 UNP 235 I +ATOM 1854 C C . ILE A 1 235 ? 4.626 18.140 -9.569 1.0 98.88 ? 235 ILE A C 1 O78634 UNP 235 I +ATOM 1855 C CB . ILE A 1 235 ? 2.608 18.623 -8.066 1.0 98.88 ? 235 ILE A CB 1 O78634 UNP 235 I +ATOM 1856 O O . ILE A 1 235 ? 4.449 17.612 -10.661 1.0 98.88 ? 235 ILE A O 1 O78634 UNP 235 I +ATOM 1857 C CG1 . ILE A 1 235 ? 1.619 17.997 -7.053 1.0 98.88 ? 235 ILE A CG1 1 O78634 UNP 235 I +ATOM 1858 C CG2 . ILE A 1 235 ? 1.860 19.040 -9.345 1.0 98.88 ? 235 ILE A CG2 1 O78634 UNP 235 I +ATOM 1859 C CD1 . ILE A 1 235 ? 0.919 16.702 -7.498 1.0 98.88 ? 235 ILE A CD1 1 O78634 UNP 235 I +ATOM 1860 N N . LYS A 1 236 ? 5.608 19.034 -9.385 1.0 98.94 ? 236 LYS A N 1 O78634 UNP 236 K +ATOM 1861 C CA . LYS A 1 236 ? 6.529 19.445 -10.462 1.0 98.94 ? 236 LYS A CA 1 O78634 UNP 236 K +ATOM 1862 C C . LYS A 1 236 ? 7.237 18.254 -11.116 1.0 98.94 ? 236 LYS A C 1 O78634 UNP 236 K +ATOM 1863 C CB . LYS A 1 236 ? 7.535 20.445 -9.880 1.0 98.94 ? 236 LYS A CB 1 O78634 UNP 236 K +ATOM 1864 O O . LYS A 1 236 ? 7.411 18.234 -12.334 1.0 98.94 ? 236 LYS A O 1 O78634 UNP 236 K +ATOM 1865 C CG . LYS A 1 236 ? 8.520 21.008 -10.918 1.0 98.94 ? 236 LYS A CG 1 O78634 UNP 236 K +ATOM 1866 C CD . LYS A 1 236 ? 9.535 21.959 -10.268 1.0 98.94 ? 236 LYS A CD 1 O78634 UNP 236 K +ATOM 1867 C CE . LYS A 1 236 ? 8.848 23.198 -9.682 1.0 98.94 ? 236 LYS A CE 1 O78634 UNP 236 K +ATOM 1868 N NZ . LYS A 1 236 ? 9.796 24.037 -8.918 1.0 98.94 ? 236 LYS A NZ 1 O78634 UNP 236 K +ATOM 1869 N N . ARG A 1 237 ? 7.630 17.249 -10.328 1.0 98.94 ? 237 ARG A N 1 O78634 UNP 237 R +ATOM 1870 C CA . ARG A 1 237 ? 8.242 16.017 -10.851 1.0 98.94 ? 237 ARG A CA 1 O78634 UNP 237 R +ATOM 1871 C C . ARG A 1 237 ? 7.232 15.149 -11.588 1.0 98.94 ? 237 ARG A C 1 O78634 UNP 237 R +ATOM 1872 C CB . ARG A 1 237 ? 8.890 15.223 -9.720 1.0 98.94 ? 237 ARG A CB 1 O78634 UNP 237 R +ATOM 1873 O O . ARG A 1 237 ? 7.542 14.691 -12.682 1.0 98.94 ? 237 ARG A O 1 O78634 UNP 237 R +ATOM 1874 C CG . ARG A 1 237 ? 10.071 15.985 -9.126 1.0 98.94 ? 237 ARG A CG 1 O78634 UNP 237 R +ATOM 1875 C CD . ARG A 1 237 ? 10.610 15.195 -7.947 1.0 98.94 ? 237 ARG A CD 1 O78634 UNP 237 R +ATOM 1876 N NE . ARG A 1 237 ? 11.541 16.004 -7.148 1.0 98.94 ? 237 ARG A NE 1 O78634 UNP 237 R +ATOM 1877 N NH1 . ARG A 1 237 ? 12.283 14.241 -5.926 1.0 98.94 ? 237 ARG A NH1 1 O78634 UNP 237 R +ATOM 1878 N NH2 . ARG A 1 237 ? 12.769 16.320 -5.261 1.0 98.94 ? 237 ARG A NH2 1 O78634 UNP 237 R +ATOM 1879 C CZ . ARG A 1 237 ? 12.199 15.523 -6.119 1.0 98.94 ? 237 ARG A CZ 1 O78634 UNP 237 R +ATOM 1880 N N . ALA A 1 238 ? 6.042 14.953 -11.021 1.0 98.94 ? 238 ALA A N 1 O78634 UNP 238 A +ATOM 1881 C CA . ALA A 1 238 ? 4.978 14.178 -11.659 1.0 98.94 ? 238 ALA A CA 1 O78634 UNP 238 A +ATOM 1882 C C . ALA A 1 238 ? 4.551 14.789 -13.008 1.0 98.94 ? 238 ALA A C 1 O78634 UNP 238 A +ATOM 1883 C CB . ALA A 1 238 ? 3.807 14.064 -10.678 1.0 98.94 ? 238 ALA A CB 1 O78634 UNP 238 A +ATOM 1884 O O . ALA A 1 238 ? 4.452 14.070 -14.000 1.0 98.94 ? 238 ALA A O 1 O78634 UNP 238 A +ATOM 1885 N N . VAL A 1 239 ? 4.415 16.120 -13.069 1.0 98.94 ? 239 VAL A N 1 O78634 UNP 239 V +ATOM 1886 C CA . VAL A 1 239 ? 4.150 16.876 -14.305 1.0 98.94 ? 239 VAL A CA 1 O78634 UNP 239 V +ATOM 1887 C C . VAL A 1 239 ? 5.228 16.617 -15.347 1.0 98.94 ? 239 VAL A C 1 O78634 UNP 239 V +ATOM 1888 C CB . VAL A 1 239 ? 4.016 18.387 -14.016 1.0 98.94 ? 239 VAL A CB 1 O78634 UNP 239 V +ATOM 1889 O O . VAL A 1 239 ? 4.907 16.283 -16.483 1.0 98.94 ? 239 VAL A O 1 O78634 UNP 239 V +ATOM 1890 C CG1 . VAL A 1 239 ? 3.957 19.233 -15.295 1.0 98.94 ? 239 VAL A CG1 1 O78634 UNP 239 V +ATOM 1891 C CG2 . VAL A 1 239 ? 2.743 18.702 -13.218 1.0 98.94 ? 239 VAL A CG2 1 O78634 UNP 239 V +ATOM 1892 N N . PHE A 1 240 ? 6.504 16.695 -14.968 1.0 98.94 ? 240 PHE A N 1 O78634 UNP 240 F +ATOM 1893 C CA . PHE A 1 240 ? 7.582 16.439 -15.919 1.0 98.94 ? 240 PHE A CA 1 O78634 UNP 240 F +ATOM 1894 C C . PHE A 1 240 ? 7.627 14.974 -16.379 1.0 98.94 ? 240 PHE A C 1 O78634 UNP 240 F +ATOM 1895 C CB . PHE A 1 240 ? 8.912 16.871 -15.306 1.0 98.94 ? 240 PHE A CB 1 O78634 UNP 240 F +ATOM 1896 O O . PHE A 1 240 ? 7.902 14.709 -17.544 1.0 98.94 ? 240 PHE A O 1 O78634 UNP 240 F +ATOM 1897 C CG . PHE A 1 240 ? 10.054 16.903 -16.307 1.0 98.94 ? 240 PHE A CG 1 O78634 UNP 240 F +ATOM 1898 C CD1 . PHE A 1 240 ? 11.177 16.064 -16.172 1.0 98.94 ? 240 PHE A CD1 1 O78634 UNP 240 F +ATOM 1899 C CD2 . PHE A 1 240 ? 9.961 17.754 -17.423 1.0 98.94 ? 240 PHE A CD2 1 O78634 UNP 240 F +ATOM 1900 C CE1 . PHE A 1 240 ? 12.213 16.102 -17.121 1.0 98.94 ? 240 PHE A CE1 1 O78634 UNP 240 F +ATOM 1901 C CE2 . PHE A 1 240 ? 10.971 17.758 -18.397 1.0 98.94 ? 240 PHE A CE2 1 O78634 UNP 240 F +ATOM 1902 C CZ . PHE A 1 240 ? 12.106 16.946 -18.238 1.0 98.94 ? 240 PHE A CZ 1 O78634 UNP 240 F +ATOM 1903 N N . ALA A 1 241 ? 7.320 14.010 -15.504 1.0 98.88 ? 241 ALA A N 1 O78634 UNP 241 A +ATOM 1904 C CA . ALA A 1 241 ? 7.204 12.605 -15.903 1.0 98.88 ? 241 ALA A CA 1 O78634 UNP 241 A +ATOM 1905 C C . ALA A 1 241 ? 6.094 12.419 -16.955 1.0 98.88 ? 241 ALA A C 1 O78634 UNP 241 A +ATOM 1906 C CB . ALA A 1 241 ? 6.953 11.737 -14.663 1.0 98.88 ? 241 ALA A CB 1 O78634 UNP 241 A +ATOM 1907 O O . ALA A 1 241 ? 6.304 11.761 -17.973 1.0 98.88 ? 241 ALA A O 1 O78634 UNP 241 A +ATOM 1908 N N . ARG A 1 242 ? 4.945 13.075 -16.746 1.0 98.75 ? 242 ARG A N 1 O78634 UNP 242 R +ATOM 1909 C CA . ARG A 1 242 ? 3.832 13.102 -17.700 1.0 98.75 ? 242 ARG A CA 1 O78634 UNP 242 R +ATOM 1910 C C . ARG A 1 242 ? 4.217 13.754 -19.028 1.0 98.75 ? 242 ARG A C 1 O78634 UNP 242 R +ATOM 1911 C CB . ARG A 1 242 ? 2.629 13.783 -17.028 1.0 98.75 ? 242 ARG A CB 1 O78634 UNP 242 R +ATOM 1912 O O . ARG A 1 242 ? 3.863 13.226 -20.075 1.0 98.75 ? 242 ARG A O 1 O78634 UNP 242 R +ATOM 1913 C CG . ARG A 1 242 ? 1.384 13.844 -17.918 1.0 98.75 ? 242 ARG A CG 1 O78634 UNP 242 R +ATOM 1914 C CD . ARG A 1 242 ? 1.228 15.199 -18.608 1.0 98.75 ? 242 ARG A CD 1 O78634 UNP 242 R +ATOM 1915 N NE . ARG A 1 242 ? -0.022 15.235 -19.383 1.0 98.75 ? 242 ARG A NE 1 O78634 UNP 242 R +ATOM 1916 N NH1 . ARG A 1 242 ? 0.037 17.458 -19.937 1.0 98.75 ? 242 ARG A NH1 1 O78634 UNP 242 R +ATOM 1917 N NH2 . ARG A 1 242 ? -1.667 16.183 -20.627 1.0 98.75 ? 242 ARG A NH2 1 O78634 UNP 242 R +ATOM 1918 C CZ . ARG A 1 242 ? -0.544 16.290 -19.975 1.0 98.75 ? 242 ARG A CZ 1 O78634 UNP 242 R +ATOM 1919 N N . GLU A 1 243 ? 4.948 14.868 -19.012 1.0 98.81 ? 243 GLU A N 1 O78634 UNP 243 E +ATOM 1920 C CA . GLU A 1 243 ? 5.453 15.524 -20.233 1.0 98.81 ? 243 GLU A CA 1 O78634 UNP 243 E +ATOM 1921 C C . GLU A 1 243 ? 6.399 14.628 -21.042 1.0 98.81 ? 243 GLU A C 1 O78634 UNP 243 E +ATOM 1922 C CB . GLU A 1 243 ? 6.198 16.819 -19.875 1.0 98.81 ? 243 GLU A CB 1 O78634 UNP 243 E +ATOM 1923 O O . GLU A 1 243 ? 6.404 14.692 -22.269 1.0 98.81 ? 243 GLU A O 1 O78634 UNP 243 E +ATOM 1924 C CG . GLU A 1 243 ? 5.263 17.965 -19.467 1.0 98.81 ? 243 GLU A CG 1 O78634 UNP 243 E +ATOM 1925 C CD . GLU A 1 243 ? 6.022 19.228 -19.019 1.0 98.81 ? 243 GLU A CD 1 O78634 UNP 243 E +ATOM 1926 O OE1 . GLU A 1 243 ? 5.329 20.196 -18.636 1.0 98.81 ? 243 GLU A OE1 1 O78634 UNP 243 E +ATOM 1927 O OE2 . GLU A 1 243 ? 7.278 19.238 -19.038 1.0 98.81 ? 243 GLU A OE2 1 O78634 UNP 243 E +ATOM 1928 N N . LEU A 1 244 ? 7.171 13.768 -20.371 1.0 98.81 ? 244 LEU A N 1 O78634 UNP 244 L +ATOM 1929 C CA . LEU A 1 244 ? 8.035 12.780 -21.022 1.0 98.81 ? 244 LEU A CA 1 O78634 UNP 244 L +ATOM 1930 C C . LEU A 1 244 ? 7.267 11.572 -21.581 1.0 98.81 ? 244 LEU A C 1 O78634 UNP 244 L +ATOM 1931 C CB . LEU A 1 244 ? 9.126 12.324 -20.037 1.0 98.81 ? 244 LEU A CB 1 O78634 UNP 244 L +ATOM 1932 O O . LEU A 1 244 ? 7.875 10.755 -22.270 1.0 98.81 ? 244 LEU A O 1 O78634 UNP 244 L +ATOM 1933 C CG . LEU A 1 244 ? 10.136 13.416 -19.652 1.0 98.81 ? 244 LEU A CG 1 O78634 UNP 244 L +ATOM 1934 C CD1 . LEU A 1 244 ? 11.052 12.882 -18.551 1.0 98.81 ? 244 LEU A CD1 1 O78634 UNP 244 L +ATOM 1935 C CD2 . LEU A 1 244 ? 11.012 13.853 -20.827 1.0 98.81 ? 244 LEU A CD2 1 O78634 UNP 244 L +ATOM 1936 N N . GLY A 1 245 ? 5.971 11.438 -21.283 1.0 98.69 ? 245 GLY A N 1 O78634 UNP 245 G +ATOM 1937 C CA . GLY A 1 245 ? 5.120 10.344 -21.755 1.0 98.69 ? 245 GLY A CA 1 O78634 UNP 245 G +ATOM 1938 C C . GLY A 1 245 ? 5.385 8.988 -21.094 1.0 98.69 ? 245 GLY A C 1 O78634 UNP 245 G +ATOM 1939 O O . GLY A 1 245 ? 4.938 7.971 -21.614 1.0 98.69 ? 245 GLY A O 1 O78634 UNP 245 G +ATOM 1940 N N . VAL A 1 246 ? 6.114 8.941 -19.971 1.0 98.81 ? 246 VAL A N 1 O78634 UNP 246 V +ATOM 1941 C CA . VAL A 1 246 ? 6.395 7.664 -19.293 1.0 98.81 ? 246 VAL A CA 1 O78634 UNP 246 V +ATOM 1942 C C . VAL A 1 246 ? 5.124 7.084 -18.650 1.0 98.81 ? 246 VAL A C 1 O78634 UNP 246 V +ATOM 1943 C CB . VAL A 1 246 ? 7.536 7.760 -18.266 1.0 98.81 ? 246 VAL A CB 1 O78634 UNP 246 V +ATOM 1944 O O . VAL A 1 246 ? 4.261 7.849 -18.218 1.0 98.81 ? 246 VAL A O 1 O78634 UNP 246 V +ATOM 1945 C CG1 . VAL A 1 246 ? 8.851 8.193 -18.928 1.0 98.81 ? 246 VAL A CG1 1 O78634 UNP 246 V +ATOM 1946 C CG2 . VAL A 1 246 ? 7.245 8.682 -17.075 1.0 98.81 ? 246 VAL A CG2 1 O78634 UNP 246 V +ATOM 1947 N N . PRO A 1 247 ? 4.994 5.751 -18.514 1.0 98.56 ? 247 PRO A N 1 O78634 UNP 247 P +ATOM 1948 C CA . PRO A 1 247 ? 3.743 5.154 -18.047 1.0 98.56 ? 247 PRO A CA 1 O78634 UNP 247 P +ATOM 1949 C C . PRO A 1 247 ? 3.555 5.182 -16.524 1.0 98.56 ? 247 PRO A C 1 O78634 UNP 247 P +ATOM 1950 C CB . PRO A 1 247 ? 3.766 3.723 -18.592 1.0 98.56 ? 247 PRO A CB 1 O78634 UNP 247 P +ATOM 1951 O O . PRO A 1 247 ? 2.443 4.957 -16.050 1.0 98.56 ? 247 PRO A O 1 O78634 UNP 247 P +ATOM 1952 C CG . PRO A 1 247 ? 5.251 3.385 -18.686 1.0 98.56 ? 247 PRO A CG 1 O78634 UNP 247 P +ATOM 1953 C CD . PRO A 1 247 ? 5.901 4.727 -19.022 1.0 98.56 ? 247 PRO A CD 1 O78634 UNP 247 P +ATOM 1954 N N . ILE A 1 248 ? 4.618 5.403 -15.740 1.0 98.94 ? 248 ILE A N 1 O78634 UNP 248 I +ATOM 1955 C CA . ILE A 1 248 ? 4.606 5.147 -14.293 1.0 98.94 ? 248 ILE A CA 1 O78634 UNP 248 I +ATOM 1956 C C . ILE A 1 248 ? 5.565 6.052 -13.509 1.0 98.94 ? 248 ILE A C 1 O78634 UNP 248 I +ATOM 1957 C CB . ILE A 1 248 ? 4.870 3.642 -14.035 1.0 98.94 ? 248 ILE A CB 1 O78634 UNP 248 I +ATOM 1958 O O . ILE A 1 248 ? 6.696 6.311 -13.926 1.0 98.94 ? 248 ILE A O 1 O78634 UNP 248 I +ATOM 1959 C CG1 . ILE A 1 248 ? 4.696 3.269 -12.545 1.0 98.94 ? 248 ILE A CG1 1 O78634 UNP 248 I +ATOM 1960 C CG2 . ILE A 1 248 ? 6.242 3.196 -14.572 1.0 98.94 ? 248 ILE A CG2 1 O78634 UNP 248 I +ATOM 1961 C CD1 . ILE A 1 248 ? 4.338 1.793 -12.338 1.0 98.94 ? 248 ILE A CD1 1 O78634 UNP 248 I +ATOM 1962 N N . VAL A 1 249 ? 5.126 6.481 -12.327 1.0 98.94 ? 249 VAL A N 1 O78634 UNP 249 V +ATOM 1963 C CA . VAL A 1 249 ? 5.937 7.164 -11.304 1.0 98.94 ? 249 VAL A CA 1 O78634 UNP 249 V +ATOM 1964 C C . VAL A 1 249 ? 5.914 6.373 -9.994 1.0 98.94 ? 249 VAL A C 1 O78634 UNP 249 V +ATOM 1965 C CB . VAL A 1 249 ? 5.477 8.622 -11.088 1.0 98.94 ? 249 VAL A CB 1 O78634 UNP 249 V +ATOM 1966 O O . VAL A 1 249 ? 5.134 5.433 -9.844 1.0 98.94 ? 249 VAL A O 1 O78634 UNP 249 V +ATOM 1967 C CG1 . VAL A 1 249 ? 5.714 9.463 -12.346 1.0 98.94 ? 249 VAL A CG1 1 O78634 UNP 249 V +ATOM 1968 C CG2 . VAL A 1 249 ? 4.007 8.739 -10.668 1.0 98.94 ? 249 VAL A CG2 1 O78634 UNP 249 V +ATOM 1969 N N . MET A 1 250 ? 6.763 6.739 -9.030 1.0 98.94 ? 250 MET A N 1 O78634 UNP 250 M +ATOM 1970 C CA . MET A 1 250 ? 6.679 6.204 -7.667 1.0 98.94 ? 250 MET A CA 1 O78634 UNP 250 M +ATOM 1971 C C . MET A 1 250 ? 6.645 7.266 -6.572 1.0 98.94 ? 250 MET A C 1 O78634 UNP 250 M +ATOM 1972 C CB . MET A 1 250 ? 7.767 5.164 -7.371 1.0 98.94 ? 250 MET A CB 1 O78634 UNP 250 M +ATOM 1973 O O . MET A 1 250 ? 7.120 8.385 -6.769 1.0 98.94 ? 250 MET A O 1 O78634 UNP 250 M +ATOM 1974 C CG . MET A 1 250 ? 9.201 5.681 -7.460 1.0 98.94 ? 250 MET A CG 1 O78634 UNP 250 M +ATOM 1975 S SD . MET A 1 250 ? 10.450 4.479 -6.928 1.0 98.94 ? 250 MET A SD 1 O78634 UNP 250 M +ATOM 1976 C CE . MET A 1 250 ? 10.211 4.610 -5.133 1.0 98.94 ? 250 MET A CE 1 O78634 UNP 250 M +ATOM 1977 N N . HIS A 1 251 ? 6.123 6.871 -5.409 1.0 98.94 ? 251 HIS A N 1 O78634 UNP 251 H +ATOM 1978 C CA . HIS A 1 251 ? 6.048 7.696 -4.210 1.0 98.94 ? 251 HIS A CA 1 O78634 UNP 251 H +ATOM 1979 C C . HIS A 1 251 ? 6.264 6.882 -2.923 1.0 98.94 ? 251 HIS A C 1 O78634 UNP 251 H +ATOM 1980 C CB . HIS A 1 251 ? 4.686 8.398 -4.207 1.0 98.94 ? 251 HIS A CB 1 O78634 UNP 251 H +ATOM 1981 O O . HIS A 1 251 ? 5.748 5.774 -2.761 1.0 98.94 ? 251 HIS A O 1 O78634 UNP 251 H +ATOM 1982 C CG . HIS A 1 251 ? 4.522 9.412 -3.107 1.0 98.94 ? 251 HIS A CG 1 O78634 UNP 251 H +ATOM 1983 C CD2 . HIS A 1 251 ? 5.280 10.534 -2.922 1.0 98.94 ? 251 HIS A CD2 1 O78634 UNP 251 H +ATOM 1984 N ND1 . HIS A 1 251 ? 3.575 9.388 -2.109 1.0 98.94 ? 251 HIS A ND1 1 O78634 UNP 251 H +ATOM 1985 C CE1 . HIS A 1 251 ? 3.786 10.458 -1.321 1.0 98.94 ? 251 HIS A CE1 1 O78634 UNP 251 H +ATOM 1986 N NE2 . HIS A 1 251 ? 4.833 11.174 -1.764 1.0 98.94 ? 251 HIS A NE2 1 O78634 UNP 251 H +ATOM 1987 N N . ASP A 1 252 ? 7.015 7.457 -1.988 1.0 98.88 ? 252 ASP A N 1 O78634 UNP 252 D +ATOM 1988 C CA . ASP A 1 252 ? 7.220 6.944 -0.635 1.0 98.88 ? 252 ASP A CA 1 O78634 UNP 252 D +ATOM 1989 C C . ASP A 1 252 ? 6.124 7.467 0.312 1.0 98.88 ? 252 ASP A C 1 O78634 UNP 252 D +ATOM 1990 C CB . ASP A 1 252 ? 8.625 7.309 -0.139 1.0 98.88 ? 252 ASP A CB 1 O78634 UNP 252 D +ATOM 1991 O O . ASP A 1 252 ? 6.302 8.469 1.006 1.0 98.88 ? 252 ASP A O 1 O78634 UNP 252 D +ATOM 1992 C CG . ASP A 1 252 ? 9.740 6.834 -1.065 1.0 98.88 ? 252 ASP A CG 1 O78634 UNP 252 D +ATOM 1993 O OD1 . ASP A 1 252 ? 9.732 5.632 -1.416 1.0 98.88 ? 252 ASP A OD1 1 O78634 UNP 252 D +ATOM 1994 O OD2 . ASP A 1 252 ? 10.615 7.659 -1.396 1.0 98.88 ? 252 ASP A OD2 1 O78634 UNP 252 D +ATOM 1995 N N . TYR A 1 253 ? 4.962 6.809 0.324 1.0 98.56 ? 253 TYR A N 1 O78634 UNP 253 Y +ATOM 1996 C CA . TYR A 1 253 ? 3.733 7.385 0.889 1.0 98.56 ? 253 TYR A CA 1 O78634 UNP 253 Y +ATOM 1997 C C . TYR A 1 253 ? 3.765 7.692 2.394 1.0 98.56 ? 253 TYR A C 1 O78634 UNP 253 Y +ATOM 1998 C CB . TYR A 1 253 ? 2.530 6.492 0.574 1.0 98.56 ? 253 TYR A CB 1 O78634 UNP 253 Y +ATOM 1999 O O . TYR A 1 253 ? 3.140 8.660 2.812 1.0 98.56 ? 253 TYR A O 1 O78634 UNP 253 Y +ATOM 2000 C CG . TYR A 1 253 ? 2.330 5.332 1.530 1.0 98.56 ? 253 TYR A CG 1 O78634 UNP 253 Y +ATOM 2001 C CD1 . TYR A 1 253 ? 3.243 4.260 1.554 1.0 98.56 ? 253 TYR A CD1 1 O78634 UNP 253 Y +ATOM 2002 C CD2 . TYR A 1 253 ? 1.234 5.344 2.416 1.0 98.56 ? 253 TYR A CD2 1 O78634 UNP 253 Y +ATOM 2003 C CE1 . TYR A 1 253 ? 3.036 3.181 2.430 1.0 98.56 ? 253 TYR A CE1 1 O78634 UNP 253 Y +ATOM 2004 C CE2 . TYR A 1 253 ? 1.040 4.275 3.307 1.0 98.56 ? 253 TYR A CE2 1 O78634 UNP 253 Y +ATOM 2005 O OH . TYR A 1 253 ? 1.794 2.181 4.192 1.0 98.56 ? 253 TYR A OH 1 O78634 UNP 253 Y +ATOM 2006 C CZ . TYR A 1 253 ? 1.943 3.196 3.313 1.0 98.56 ? 253 TYR A CZ 1 O78634 UNP 253 Y +ATOM 2007 N N . LEU A 1 254 ? 4.474 6.912 3.220 1.0 98.62 ? 254 LEU A N 1 O78634 UNP 254 L +ATOM 2008 C CA . LEU A 1 254 ? 4.540 7.175 4.668 1.0 98.62 ? 254 LEU A CA 1 O78634 UNP 254 L +ATOM 2009 C C . LEU A 1 254 ? 5.484 8.330 4.983 1.0 98.62 ? 254 LEU A C 1 O78634 UNP 254 L +ATOM 2010 C CB . LEU A 1 254 ? 4.996 5.934 5.448 1.0 98.62 ? 254 LEU A CB 1 O78634 UNP 254 L +ATOM 2011 O O . LEU A 1 254 ? 5.147 9.196 5.781 1.0 98.62 ? 254 LEU A O 1 O78634 UNP 254 L +ATOM 2012 C CG . LEU A 1 254 ? 4.008 4.769 5.433 1.0 98.62 ? 254 LEU A CG 1 O78634 UNP 254 L +ATOM 2013 C CD1 . LEU A 1 254 ? 4.634 3.530 6.070 1.0 98.62 ? 254 LEU A CD1 1 O78634 UNP 254 L +ATOM 2014 C CD2 . LEU A 1 254 ? 2.699 5.089 6.158 1.0 98.62 ? 254 LEU A CD2 1 O78634 UNP 254 L +ATOM 2015 N N . THR A 1 255 ? 6.657 8.358 4.347 1.0 98.81 ? 255 THR A N 1 O78634 UNP 255 T +ATOM 2016 C CA . THR A 1 255 ? 7.643 9.423 4.563 1.0 98.81 ? 255 THR A CA 1 O78634 UNP 255 T +ATOM 2017 C C . THR A 1 255 ? 7.240 10.732 3.889 1.0 98.81 ? 255 THR A C 1 O78634 UNP 255 T +ATOM 2018 C CB . THR A 1 255 ? 9.037 8.995 4.092 1.0 98.81 ? 255 THR A CB 1 O78634 UNP 255 T +ATOM 2019 O O . THR A 1 255 ? 7.598 11.793 4.387 1.0 98.81 ? 255 THR A O 1 O78634 UNP 255 T +ATOM 2020 C CG2 . THR A 1 255 ? 9.627 7.915 4.997 1.0 98.81 ? 255 THR A CG2 1 O78634 UNP 255 T +ATOM 2021 O OG1 . THR A 1 255 ? 8.988 8.421 2.808 1.0 98.81 ? 255 THR A OG1 1 O78634 UNP 255 T +ATOM 2022 N N . GLY A 1 256 ? 6.494 10.672 2.779 1.0 98.69 ? 256 GLY A N 1 O78634 UNP 256 G +ATOM 2023 C CA . GLY A 1 256 ? 5.846 11.837 2.168 1.0 98.69 ? 256 GLY A CA 1 O78634 UNP 256 G +ATOM 2024 C C . GLY A 1 256 ? 4.541 12.244 2.867 1.0 98.69 ? 256 GLY A C 1 O78634 UNP 256 G +ATOM 2025 O O . GLY A 1 256 ? 4.186 13.419 2.875 1.0 98.69 ? 256 GLY A O 1 O78634 UNP 256 G +ATOM 2026 N N . GLY A 1 257 ? 3.848 11.288 3.490 1.0 98.75 ? 257 GLY A N 1 O78634 UNP 257 G +ATOM 2027 C CA . GLY A 1 257 ? 2.586 11.472 4.206 1.0 98.75 ? 257 GLY A CA 1 O78634 UNP 257 G +ATOM 2028 C C . GLY A 1 257 ? 1.339 11.201 3.354 1.0 98.75 ? 257 GLY A C 1 O78634 UNP 257 G +ATOM 2029 O O . GLY A 1 257 ? 1.320 11.413 2.139 1.0 98.75 ? 257 GLY A O 1 O78634 UNP 257 G +ATOM 2030 N N . PHE A 1 258 ? 0.257 10.767 4.012 1.0 98.88 ? 258 PHE A N 1 O78634 UNP 258 F +ATOM 2031 C CA . PHE A 1 258 ? -1.012 10.419 3.355 1.0 98.88 ? 258 PHE A CA 1 O78634 UNP 258 F +ATOM 2032 C C . PHE A 1 258 ? -1.637 11.583 2.580 1.0 98.88 ? 258 PHE A C 1 O78634 UNP 258 F +ATOM 2033 C CB . PHE A 1 258 ? -2.013 9.876 4.383 1.0 98.88 ? 258 PHE A CB 1 O78634 UNP 258 F +ATOM 2034 O O . PHE A 1 258 ? -2.122 11.371 1.476 1.0 98.88 ? 258 PHE A O 1 O78634 UNP 258 F +ATOM 2035 C CG . PHE A 1 258 ? -1.779 8.427 4.749 1.0 98.88 ? 258 PHE A CG 1 O78634 UNP 258 F +ATOM 2036 C CD1 . PHE A 1 258 ? -2.118 7.417 3.828 1.0 98.88 ? 258 PHE A CD1 1 O78634 UNP 258 F +ATOM 2037 C CD2 . PHE A 1 258 ? -1.240 8.082 6.001 1.0 98.88 ? 258 PHE A CD2 1 O78634 UNP 258 F +ATOM 2038 C CE1 . PHE A 1 258 ? -1.947 6.065 4.170 1.0 98.88 ? 258 PHE A CE1 1 O78634 UNP 258 F +ATOM 2039 C CE2 . PHE A 1 258 ? -1.053 6.730 6.336 1.0 98.88 ? 258 PHE A CE2 1 O78634 UNP 258 F +ATOM 2040 C CZ . PHE A 1 258 ? -1.427 5.722 5.431 1.0 98.88 ? 258 PHE A CZ 1 O78634 UNP 258 F +ATOM 2041 N N . THR A 1 259 ? -1.574 12.814 3.096 1.0 98.88 ? 259 THR A N 1 O78634 UNP 259 T +ATOM 2042 C CA . THR A 1 259 ? -2.109 13.996 2.397 1.0 98.88 ? 259 THR A CA 1 O78634 UNP 259 T +ATOM 2043 C C . THR A 1 259 ? -1.430 14.216 1.041 1.0 98.88 ? 259 THR A C 1 O78634 UNP 259 T +ATOM 2044 C CB . THR A 1 259 ? -1.952 15.245 3.276 1.0 98.88 ? 259 THR A CB 1 O78634 UNP 259 T +ATOM 2045 O O . THR A 1 259 ? -2.103 14.415 0.026 1.0 98.88 ? 259 THR A O 1 O78634 UNP 259 T +ATOM 2046 C CG2 . THR A 1 259 ? -2.574 16.493 2.655 1.0 98.88 ? 259 THR A CG2 1 O78634 UNP 259 T +ATOM 2047 O OG1 . THR A 1 259 ? -2.589 15.028 4.517 1.0 98.88 ? 259 THR A OG1 1 O78634 UNP 259 T +ATOM 2048 N N . ALA A 1 260 ? -0.096 14.131 0.996 1.0 98.88 ? 260 ALA A N 1 O78634 UNP 260 A +ATOM 2049 C CA . ALA A 1 260 ? 0.658 14.220 -0.251 1.0 98.88 ? 260 ALA A CA 1 O78634 UNP 260 A +ATOM 2050 C C . ALA A 1 260 ? 0.351 13.030 -1.173 1.0 98.88 ? 260 ALA A C 1 O78634 UNP 260 A +ATOM 2051 C CB . ALA A 1 260 ? 2.150 14.309 0.087 1.0 98.88 ? 260 ALA A CB 1 O78634 UNP 260 A +ATOM 2052 O O . ALA A 1 260 ? 0.124 13.222 -2.367 1.0 98.88 ? 260 ALA A O 1 O78634 UNP 260 A +ATOM 2053 N N . ASN A 1 261 ? 0.264 11.815 -0.618 1.0 98.94 ? 261 ASN A N 1 O78634 UNP 261 N +ATOM 2054 C CA . ASN A 1 261 ? -0.046 10.620 -1.397 1.0 98.94 ? 261 ASN A CA 1 O78634 UNP 261 N +ATOM 2055 C C . ASN A 1 261 ? -1.418 10.690 -2.078 1.0 98.94 ? 261 ASN A C 1 O78634 UNP 261 N +ATOM 2056 C CB . ASN A 1 261 ? 0.056 9.372 -0.514 1.0 98.94 ? 261 ASN A CB 1 O78634 UNP 261 N +ATOM 2057 O O . ASN A 1 261 ? -1.494 10.484 -3.284 1.0 98.94 ? 261 ASN A O 1 O78634 UNP 261 N +ATOM 2058 C CG . ASN A 1 261 ? 0.004 8.149 -1.405 1.0 98.94 ? 261 ASN A CG 1 O78634 UNP 261 N +ATOM 2059 N ND2 . ASN A 1 261 ? -1.135 7.512 -1.544 1.0 98.94 ? 261 ASN A ND2 1 O78634 UNP 261 N +ATOM 2060 O OD1 . ASN A 1 261 ? 1.012 7.812 -2.006 1.0 98.94 ? 261 ASN A OD1 1 O78634 UNP 261 N +ATOM 2061 N N . THR A 1 262 ? -2.480 11.029 -1.341 1.0 98.94 ? 262 THR A N 1 O78634 UNP 262 T +ATOM 2062 C CA . THR A 1 262 ? -3.834 11.168 -1.902 1.0 98.94 ? 262 THR A CA 1 O78634 UNP 262 T +ATOM 2063 C C . THR A 1 262 ? -3.865 12.244 -2.991 1.0 98.94 ? 262 THR A C 1 O78634 UNP 262 T +ATOM 2064 C CB . THR A 1 262 ? -4.848 11.500 -0.796 1.0 98.94 ? 262 THR A CB 1 O78634 UNP 262 T +ATOM 2065 O O . THR A 1 262 ? -4.462 12.046 -4.047 1.0 98.94 ? 262 THR A O 1 O78634 UNP 262 T +ATOM 2066 C CG2 . THR A 1 262 ? -6.285 11.568 -1.306 1.0 98.94 ? 262 THR A CG2 1 O78634 UNP 262 T +ATOM 2067 O OG1 . THR A 1 262 ? -4.845 10.509 0.212 1.0 98.94 ? 262 THR A OG1 1 O78634 UNP 262 T +ATOM 2068 N N . SER A 1 263 ? -3.138 13.352 -2.796 1.0 98.94 ? 263 SER A N 1 O78634 UNP 263 S +ATOM 2069 C CA . SER A 1 263 ? -3.024 14.410 -3.810 1.0 98.94 ? 263 SER A CA 1 O78634 UNP 263 S +ATOM 2070 C C . SER A 1 263 ? -2.350 13.902 -5.092 1.0 98.94 ? 263 SER A C 1 O78634 UNP 263 S +ATOM 2071 C CB . SER A 1 263 ? -2.232 15.608 -3.270 1.0 98.94 ? 263 SER A CB 1 O78634 UNP 263 S +ATOM 2072 O O . SER A 1 263 ? -2.814 14.177 -6.199 1.0 98.94 ? 263 SER A O 1 O78634 UNP 263 S +ATOM 2073 O OG . SER A 1 263 ? -2.784 16.115 -2.072 1.0 98.94 ? 263 SER A OG 1 O78634 UNP 263 S +ATOM 2074 N N . LEU A 1 264 ? -1.270 13.125 -4.956 1.0 98.94 ? 264 LEU A N 1 O78634 UNP 264 L +ATOM 2075 C CA . LEU A 1 264 ? -0.579 12.514 -6.090 1.0 98.94 ? 264 LEU A CA 1 O78634 UNP 264 L +ATOM 2076 C C . LEU A 1 264 ? -1.423 11.422 -6.763 1.0 98.94 ? 264 LEU A C 1 O78634 UNP 264 L +ATOM 2077 C CB . LEU A 1 264 ? 0.779 11.975 -5.613 1.0 98.94 ? 264 LEU A CB 1 O78634 UNP 264 L +ATOM 2078 O O . LEU A 1 264 ? -1.375 11.300 -7.984 1.0 98.94 ? 264 LEU A O 1 O78634 UNP 264 L +ATOM 2079 C CG . LEU A 1 264 ? 1.656 11.392 -6.737 1.0 98.94 ? 264 LEU A CG 1 O78634 UNP 264 L +ATOM 2080 C CD1 . LEU A 1 264 ? 2.016 12.420 -7.813 1.0 98.94 ? 264 LEU A CD1 1 O78634 UNP 264 L +ATOM 2081 C CD2 . LEU A 1 264 ? 2.954 10.874 -6.129 1.0 98.94 ? 264 LEU A CD2 1 O78634 UNP 264 L +ATOM 2082 N N . ALA A 1 265 ? -2.215 10.658 -6.009 1.0 98.94 ? 265 ALA A N 1 O78634 UNP 265 A +ATOM 2083 C CA . ALA A 1 265 ? -3.117 9.644 -6.548 1.0 98.94 ? 265 ALA A CA 1 O78634 UNP 265 A +ATOM 2084 C C . ALA A 1 265 ? -4.232 10.257 -7.409 1.0 98.94 ? 265 ALA A C 1 O78634 UNP 265 A +ATOM 2085 C CB . ALA A 1 265 ? -3.686 8.822 -5.389 1.0 98.94 ? 265 ALA A CB 1 O78634 UNP 265 A +ATOM 2086 O O . ALA A 1 265 ? -4.507 9.747 -8.498 1.0 98.94 ? 265 ALA A O 1 O78634 UNP 265 A +ATOM 2087 N N . HIS A 1 266 ? -4.827 11.373 -6.975 1.0 98.94 ? 266 HIS A N 1 O78634 UNP 266 H +ATOM 2088 C CA . HIS A 1 266 ? -5.768 12.140 -7.800 1.0 98.94 ? 266 HIS A CA 1 O78634 UNP 266 H +ATOM 2089 C C . HIS A 1 266 ? -5.084 12.660 -9.071 1.0 98.94 ? 266 HIS A C 1 O78634 UNP 266 H +ATOM 2090 C CB . HIS A 1 266 ? -6.362 13.297 -6.983 1.0 98.94 ? 266 HIS A CB 1 O78634 UNP 266 H +ATOM 2091 O O . HIS A 1 266 ? -5.560 12.420 -10.178 1.0 98.94 ? 266 HIS A O 1 O78634 UNP 266 H +ATOM 2092 C CG . HIS A 1 266 ? -7.224 12.890 -5.810 1.0 98.94 ? 266 HIS A CG 1 O78634 UNP 266 H +ATOM 2093 C CD2 . HIS A 1 266 ? -7.705 11.641 -5.515 1.0 98.94 ? 266 HIS A CD2 1 O78634 UNP 266 H +ATOM 2094 N ND1 . HIS A 1 266 ? -7.716 13.740 -4.846 1.0 98.94 ? 266 HIS A ND1 1 O78634 UNP 266 H +ATOM 2095 C CE1 . HIS A 1 266 ? -8.473 13.023 -3.999 1.0 98.94 ? 266 HIS A CE1 1 O78634 UNP 266 H +ATOM 2096 N NE2 . HIS A 1 266 ? -8.491 11.733 -4.363 1.0 98.94 ? 266 HIS A NE2 1 O78634 UNP 266 H +ATOM 2097 N N . TYR A 1 267 ? -3.894 13.261 -8.937 1.0 98.94 ? 267 TYR A N 1 O78634 UNP 267 Y +ATOM 2098 C CA . TYR A 1 267 ? -3.122 13.724 -10.094 1.0 98.94 ? 267 TYR A CA 1 O78634 UNP 267 Y +ATOM 2099 C C . TYR A 1 267 ? -2.840 12.594 -11.099 1.0 98.94 ? 267 TYR A C 1 O78634 UNP 267 Y +ATOM 2100 C CB . TYR A 1 267 ? -1.809 14.364 -9.618 1.0 98.94 ? 267 TYR A CB 1 O78634 UNP 267 Y +ATOM 2101 O O . TYR A 1 267 ? -3.008 12.778 -12.303 1.0 98.94 ? 267 TYR A O 1 O78634 UNP 267 Y +ATOM 2102 C CG . TYR A 1 267 ? -0.967 14.885 -10.765 1.0 98.94 ? 267 TYR A CG 1 O78634 UNP 267 Y +ATOM 2103 C CD1 . TYR A 1 267 ? 0.009 14.061 -11.365 1.0 98.94 ? 267 TYR A CD1 1 O78634 UNP 267 Y +ATOM 2104 C CD2 . TYR A 1 267 ? -1.232 16.163 -11.288 1.0 98.94 ? 267 TYR A CD2 1 O78634 UNP 267 Y +ATOM 2105 C CE1 . TYR A 1 267 ? 0.688 14.503 -12.516 1.0 98.94 ? 267 TYR A CE1 1 O78634 UNP 267 Y +ATOM 2106 C CE2 . TYR A 1 267 ? -0.558 16.607 -12.439 1.0 98.94 ? 267 TYR A CE2 1 O78634 UNP 267 Y +ATOM 2107 O OH . TYR A 1 267 ? 0.935 16.135 -14.246 1.0 98.94 ? 267 TYR A OH 1 O78634 UNP 267 Y +ATOM 2108 C CZ . TYR A 1 267 ? 0.380 15.761 -13.068 1.0 98.94 ? 267 TYR A CZ 1 O78634 UNP 267 Y +ATOM 2109 N N . CYS A 1 268 ? -2.430 11.418 -10.618 1.0 98.94 ? 268 CYS A N 1 O78634 UNP 268 C +ATOM 2110 C CA . CYS A 1 268 ? -2.110 10.264 -11.455 1.0 98.94 ? 268 CYS A CA 1 O78634 UNP 268 C +ATOM 2111 C C . CYS A 1 268 ? -3.333 9.736 -12.215 1.0 98.94 ? 268 CYS A C 1 O78634 UNP 268 C +ATOM 2112 C CB . CYS A 1 268 ? -1.485 9.174 -10.576 1.0 98.94 ? 268 CYS A CB 1 O78634 UNP 268 C +ATOM 2113 O O . CYS A 1 268 ? -3.213 9.429 -13.402 1.0 98.94 ? 268 CYS A O 1 O78634 UNP 268 C +ATOM 2114 S SG . CYS A 1 268 ? 0.203 9.651 -10.105 1.0 98.94 ? 268 CYS A SG 1 O78634 UNP 268 C +ATOM 2115 N N . ARG A 1 269 ? -4.507 9.696 -11.568 1.0 98.88 ? 269 ARG A N 1 O78634 UNP 269 R +ATOM 2116 C CA . ARG A 1 269 ? -5.789 9.357 -12.207 1.0 98.88 ? 269 ARG A CA 1 O78634 UNP 269 R +ATOM 2117 C C . ARG A 1 269 ? -6.102 10.327 -13.344 1.0 98.88 ? 269 ARG A C 1 O78634 UNP 269 R +ATOM 2118 C CB . ARG A 1 269 ? -6.892 9.348 -11.131 1.0 98.88 ? 269 ARG A CB 1 O78634 UNP 269 R +ATOM 2119 O O . ARG A 1 269 ? -6.334 9.883 -14.466 1.0 98.88 ? 269 ARG A O 1 O78634 UNP 269 R +ATOM 2120 C CG . ARG A 1 269 ? -8.339 9.365 -11.656 1.0 98.88 ? 269 ARG A CG 1 O78634 UNP 269 R +ATOM 2121 C CD . ARG A 1 269 ? -8.726 8.179 -12.544 1.0 98.88 ? 269 ARG A CD 1 O78634 UNP 269 R +ATOM 2122 N NE . ARG A 1 269 ? -8.522 6.881 -11.895 1.0 98.88 ? 269 ARG A NE 1 O78634 UNP 269 R +ATOM 2123 N NH1 . ARG A 1 269 ? -10.053 6.934 -10.179 1.0 98.88 ? 269 ARG A NH1 1 O78634 UNP 269 R +ATOM 2124 N NH2 . ARG A 1 269 ? -8.833 5.128 -10.514 1.0 98.88 ? 269 ARG A NH2 1 O78634 UNP 269 R +ATOM 2125 C CZ . ARG A 1 269 ? -9.133 6.333 -10.864 1.0 98.88 ? 269 ARG A CZ 1 O78634 UNP 269 R +ATOM 2126 N N . ASP A 1 270 ? -6.036 11.628 -13.077 1.0 98.88 ? 270 ASP A N 1 O78634 UNP 270 D +ATOM 2127 C CA . ASP A 1 270 ? -6.385 12.673 -14.051 1.0 98.88 ? 270 ASP A CA 1 O78634 UNP 270 D +ATOM 2128 C C . ASP A 1 270 ? -5.395 12.770 -15.222 1.0 98.88 ? 270 ASP A C 1 O78634 UNP 270 D +ATOM 2129 C CB . ASP A 1 270 ? -6.464 14.025 -13.326 1.0 98.88 ? 270 ASP A CB 1 O78634 UNP 270 D +ATOM 2130 O O . ASP A 1 270 ? -5.714 13.312 -16.279 1.0 98.88 ? 270 ASP A O 1 O78634 UNP 270 D +ATOM 2131 C CG . ASP A 1 270 ? -7.642 14.141 -12.355 1.0 98.88 ? 270 ASP A CG 1 O78634 UNP 270 D +ATOM 2132 O OD1 . ASP A 1 270 ? -8.575 13.310 -12.449 1.0 98.88 ? 270 ASP A OD1 1 O78634 UNP 270 D +ATOM 2133 O OD2 . ASP A 1 270 ? -7.600 15.097 -11.549 1.0 98.88 ? 270 ASP A OD2 1 O78634 UNP 270 D +ATOM 2134 N N . ASN A 1 271 ? -4.179 12.244 -15.046 1.0 98.88 ? 271 ASN A N 1 O78634 UNP 271 N +ATOM 2135 C CA . ASN A 1 271 ? -3.091 12.348 -16.019 1.0 98.88 ? 271 ASN A CA 1 O78634 UNP 271 N +ATOM 2136 C C . ASN A 1 271 ? -2.658 10.999 -16.614 1.0 98.88 ? 271 ASN A C 1 O78634 UNP 271 N +ATOM 2137 C CB . ASN A 1 271 ? -1.933 13.134 -15.389 1.0 98.88 ? 271 ASN A CB 1 O78634 UNP 271 N +ATOM 2138 O O . ASN A 1 271 ? -1.689 10.953 -17.371 1.0 98.88 ? 271 ASN A O 1 O78634 UNP 271 N +ATOM 2139 C CG . ASN A 1 271 ? -2.284 14.600 -15.231 1.0 98.88 ? 271 ASN A CG 1 O78634 UNP 271 N +ATOM 2140 N ND2 . ASN A 1 271 ? -2.870 14.969 -14.119 1.0 98.88 ? 271 ASN A ND2 1 O78634 UNP 271 N +ATOM 2141 O OD1 . ASN A 1 271 ? -2.043 15.416 -16.111 1.0 98.88 ? 271 ASN A OD1 1 O78634 UNP 271 N +ATOM 2142 N N . GLY A 1 272 ? -3.363 9.909 -16.298 1.0 98.62 ? 272 GLY A N 1 O78634 UNP 272 G +ATOM 2143 C CA . GLY A 1 272 ? -3.125 8.584 -16.873 1.0 98.62 ? 272 GLY A CA 1 O78634 UNP 272 G +ATOM 2144 C C . GLY A 1 272 ? -1.818 7.899 -16.449 1.0 98.62 ? 272 GLY A C 1 O78634 UNP 272 G +ATOM 2145 O O . GLY A 1 272 ? -1.438 6.918 -17.091 1.0 98.62 ? 272 GLY A O 1 O78634 UNP 272 G +ATOM 2146 N N . LEU A 1 273 ? -1.159 8.370 -15.386 1.0 98.88 ? 273 LEU A N 1 O78634 UNP 273 L +ATOM 2147 C CA . LEU A 1 273 ? 0.086 7.803 -14.852 1.0 98.88 ? 273 LEU A CA 1 O78634 UNP 273 L +ATOM 2148 C C . LEU A 1 273 ? -0.198 6.667 -13.869 1.0 98.88 ? 273 LEU A C 1 O78634 UNP 273 L +ATOM 2149 C CB . LEU A 1 273 ? 0.888 8.893 -14.117 1.0 98.88 ? 273 LEU A CB 1 O78634 UNP 273 L +ATOM 2150 O O . LEU A 1 273 ? -0.965 6.848 -12.928 1.0 98.88 ? 273 LEU A O 1 O78634 UNP 273 L +ATOM 2151 C CG . LEU A 1 273 ? 1.602 9.925 -15.004 1.0 98.88 ? 273 LEU A CG 1 O78634 UNP 273 L +ATOM 2152 C CD1 . LEU A 1 273 ? 2.199 11.001 -14.093 1.0 98.88 ? 273 LEU A CD1 1 O78634 UNP 273 L +ATOM 2153 C CD2 . LEU A 1 273 ? 2.742 9.292 -15.801 1.0 98.88 ? 273 LEU A CD2 1 O78634 UNP 273 L +ATOM 2154 N N . LEU A 1 274 ? 0.471 5.526 -14.018 1.0 98.94 ? 274 LEU A N 1 O78634 UNP 274 L +ATOM 2155 C CA . LEU A 1 274 ? 0.491 4.519 -12.958 1.0 98.94 ? 274 LEU A CA 1 O78634 UNP 274 L +ATOM 2156 C C . LEU A 1 274 ? 1.250 5.053 -11.732 1.0 98.94 ? 274 LEU A C 1 O78634 UNP 274 L +ATOM 2157 C CB . LEU A 1 274 ? 1.115 3.214 -13.467 1.0 98.94 ? 274 LEU A CB 1 O78634 UNP 274 L +ATOM 2158 O O . LEU A 1 274 ? 2.250 5.768 -11.871 1.0 98.94 ? 274 LEU A O 1 O78634 UNP 274 L +ATOM 2159 C CG . LEU A 1 274 ? 0.332 2.498 -14.579 1.0 98.94 ? 274 LEU A CG 1 O78634 UNP 274 L +ATOM 2160 C CD1 . LEU A 1 274 ? 1.217 1.434 -15.227 1.0 98.94 ? 274 LEU A CD1 1 O78634 UNP 274 L +ATOM 2161 C CD2 . LEU A 1 274 ? -0.926 1.828 -14.029 1.0 98.94 ? 274 LEU A CD2 1 O78634 UNP 274 L +ATOM 2162 N N . LEU A 1 275 ? 0.801 4.676 -10.534 1.0 98.94 ? 275 LEU A N 1 O78634 UNP 275 L +ATOM 2163 C CA . LEU A 1 275 ? 1.392 5.120 -9.270 1.0 98.94 ? 275 LEU A CA 1 O78634 UNP 275 L +ATOM 2164 C C . LEU A 1 275 ? 1.924 3.949 -8.437 1.0 98.94 ? 275 LEU A C 1 O78634 UNP 275 L +ATOM 2165 C CB . LEU A 1 275 ? 0.358 5.966 -8.510 1.0 98.94 ? 275 LEU A CB 1 O78634 UNP 275 L +ATOM 2166 O O . LEU A 1 275 ? 1.179 3.280 -7.720 1.0 98.94 ? 275 LEU A O 1 O78634 UNP 275 L +ATOM 2167 C CG . LEU A 1 275 ? 0.857 6.511 -7.158 1.0 98.94 ? 275 LEU A CG 1 O78634 UNP 275 L +ATOM 2168 C CD1 . LEU A 1 275 ? 2.136 7.345 -7.279 1.0 98.94 ? 275 LEU A CD1 1 O78634 UNP 275 L +ATOM 2169 C CD2 . LEU A 1 275 ? -0.222 7.388 -6.526 1.0 98.94 ? 275 LEU A CD2 1 O78634 UNP 275 L +ATOM 2170 N N . HIS A 1 276 ? 3.240 3.744 -8.467 1.0 98.94 ? 276 HIS A N 1 O78634 UNP 276 H +ATOM 2171 C CA . HIS A 1 276 ? 3.896 2.768 -7.606 1.0 98.94 ? 276 HIS A CA 1 O78634 UNP 276 H +ATOM 2172 C C . HIS A 1 276 ? 4.132 3.311 -6.192 1.0 98.94 ? 276 HIS A C 1 O78634 UNP 276 H +ATOM 2173 C CB . HIS A 1 276 ? 5.213 2.309 -8.236 1.0 98.94 ? 276 HIS A CB 1 O78634 UNP 276 H +ATOM 2174 O O . HIS A 1 276 ? 4.789 4.339 -6.022 1.0 98.94 ? 276 HIS A O 1 O78634 UNP 276 H +ATOM 2175 C CG . HIS A 1 276 ? 5.999 1.379 -7.346 1.0 98.94 ? 276 HIS A CG 1 O78634 UNP 276 H +ATOM 2176 C CD2 . HIS A 1 276 ? 7.014 1.696 -6.482 1.0 98.94 ? 276 HIS A CD2 1 O78634 UNP 276 H +ATOM 2177 N ND1 . HIS A 1 276 ? 5.789 0.031 -7.242 1.0 98.94 ? 276 HIS A ND1 1 O78634 UNP 276 H +ATOM 2178 C CE1 . HIS A 1 276 ? 6.644 -0.454 -6.332 1.0 98.94 ? 276 HIS A CE1 1 O78634 UNP 276 H +ATOM 2179 N NE2 . HIS A 1 276 ? 7.461 0.514 -5.874 1.0 98.94 ? 276 HIS A NE2 1 O78634 UNP 276 H +ATOM 2180 N N . ILE A 1 277 ? 3.713 2.575 -5.161 1.0 98.94 ? 277 ILE A N 1 O78634 UNP 277 I +ATOM 2181 C CA . ILE A 1 277 ? 3.944 2.975 -3.771 1.0 98.94 ? 277 ILE A CA 1 O78634 UNP 277 I +ATOM 2182 C C . ILE A 1 277 ? 5.041 2.140 -3.130 1.0 98.94 ? 277 ILE A C 1 O78634 UNP 277 I +ATOM 2183 C CB . ILE A 1 277 ? 2.641 2.966 -2.958 1.0 98.94 ? 277 ILE A CB 1 O78634 UNP 277 I +ATOM 2184 O O . ILE A 1 277 ? 4.951 0.915 -3.004 1.0 98.94 ? 277 ILE A O 1 O78634 UNP 277 I +ATOM 2185 C CG1 . ILE A 1 277 ? 1.568 3.834 -3.650 1.0 98.94 ? 277 ILE A CG1 1 O78634 UNP 277 I +ATOM 2186 C CG2 . ILE A 1 277 ? 2.914 3.422 -1.520 1.0 98.94 ? 277 ILE A CG2 1 O78634 UNP 277 I +ATOM 2187 C CD1 . ILE A 1 277 ? 1.913 5.322 -3.784 1.0 98.94 ? 277 ILE A CD1 1 O78634 UNP 277 I +ATOM 2188 N N . HIS A 1 278 ? 6.075 2.827 -2.656 1.0 98.94 ? 278 HIS A N 1 O78634 UNP 278 H +ATOM 2189 C CA . HIS A 1 278 ? 7.080 2.228 -1.798 1.0 98.94 ? 278 HIS A CA 1 O78634 UNP 278 H +ATOM 2190 C C . HIS A 1 278 ? 6.772 2.543 -0.329 1.0 98.94 ? 278 HIS A C 1 O78634 UNP 278 H +ATOM 2191 C CB . HIS A 1 278 ? 8.467 2.657 -2.262 1.0 98.94 ? 278 HIS A CB 1 O78634 UNP 278 H +ATOM 2192 O O . HIS A 1 278 ? 6.419 3.661 0.043 1.0 98.94 ? 278 HIS A O 1 O78634 UNP 278 H +ATOM 2193 C CG . HIS A 1 278 ? 9.553 1.982 -1.473 1.0 98.94 ? 278 HIS A CG 1 O78634 UNP 278 H +ATOM 2194 C CD2 . HIS A 1 278 ? 10.191 0.818 -1.791 1.0 98.94 ? 278 HIS A CD2 1 O78634 UNP 278 H +ATOM 2195 N ND1 . HIS A 1 278 ? 10.040 2.394 -0.261 1.0 98.94 ? 278 HIS A ND1 1 O78634 UNP 278 H +ATOM 2196 C CE1 . HIS A 1 278 ? 10.943 1.486 0.151 1.0 98.94 ? 278 HIS A CE1 1 O78634 UNP 278 H +ATOM 2197 N NE2 . HIS A 1 278 ? 11.070 0.503 -0.754 1.0 98.94 ? 278 HIS A NE2 1 O78634 UNP 278 H +ATOM 2198 N N . ARG A 1 279 ? 6.904 1.536 0.538 1.0 98.62 ? 279 ARG A N 1 O78634 UNP 279 R +ATOM 2199 C CA . ARG A 1 279 ? 6.492 1.607 1.949 1.0 98.62 ? 279 ARG A CA 1 O78634 UNP 279 R +ATOM 2200 C C . ARG A 1 279 ? 7.613 2.023 2.900 1.0 98.62 ? 279 ARG A C 1 O78634 UNP 279 R +ATOM 2201 C CB . ARG A 1 279 ? 5.762 0.312 2.348 1.0 98.62 ? 279 ARG A CB 1 O78634 UNP 279 R +ATOM 2202 O O . ARG A 1 279 ? 7.720 1.485 3.997 1.0 98.62 ? 279 ARG A O 1 O78634 UNP 279 R +ATOM 2203 C CG . ARG A 1 279 ? 6.682 -0.918 2.335 1.0 98.62 ? 279 ARG A CG 1 O78634 UNP 279 R +ATOM 2204 C CD . ARG A 1 279 ? 5.934 -2.145 2.852 1.0 98.62 ? 279 ARG A CD 1 O78634 UNP 279 R +ATOM 2205 N NE . ARG A 1 279 ? 6.792 -3.342 2.838 1.0 98.62 ? 279 ARG A NE 1 O78634 UNP 279 R +ATOM 2206 N NH1 . ARG A 1 279 ? 5.179 -4.855 3.475 1.0 98.62 ? 279 ARG A NH1 1 O78634 UNP 279 R +ATOM 2207 N NH2 . ARG A 1 279 ? 7.296 -5.512 3.281 1.0 98.62 ? 279 ARG A NH2 1 O78634 UNP 279 R +ATOM 2208 C CZ . ARG A 1 279 ? 6.413 -4.557 3.188 1.0 98.62 ? 279 ARG A CZ 1 O78634 UNP 279 R +ATOM 2209 N N . ALA A 1 280 ? 8.499 2.929 2.485 1.0 98.44 ? 280 ALA A N 1 O78634 UNP 280 A +ATOM 2210 C CA . ALA A 1 280 ? 9.595 3.391 3.343 1.0 98.44 ? 280 ALA A CA 1 O78634 UNP 280 A +ATOM 2211 C C . ALA A 1 280 ? 9.057 3.795 4.731 1.0 98.44 ? 280 ALA A C 1 O78634 UNP 280 A +ATOM 2212 C CB . ALA A 1 280 ? 10.320 4.558 2.662 1.0 98.44 ? 280 ALA A CB 1 O78634 UNP 280 A +ATOM 2213 O O . ALA A 1 280 ? 7.969 4.347 4.811 1.0 98.44 ? 280 ALA A O 1 O78634 UNP 280 A +ATOM 2214 N N . MET A 1 281 ? 9.794 3.493 5.809 1.0 98.56 ? 281 MET A N 1 O78634 UNP 281 M +ATOM 2215 C CA . MET A 1 281 ? 9.397 3.702 7.220 1.0 98.56 ? 281 MET A CA 1 O78634 UNP 281 M +ATOM 2216 C C . MET A 1 281 ? 8.365 2.717 7.812 1.0 98.56 ? 281 MET A C 1 O78634 UNP 281 M +ATOM 2217 C CB . MET A 1 281 ? 9.011 5.181 7.437 1.0 98.56 ? 281 MET A CB 1 O78634 UNP 281 M +ATOM 2218 O O . MET A 1 281 ? 8.255 2.666 9.033 1.0 98.56 ? 281 MET A O 1 O78634 UNP 281 M +ATOM 2219 C CG . MET A 1 281 ? 8.896 5.646 8.886 1.0 98.56 ? 281 MET A CG 1 O78634 UNP 281 M +ATOM 2220 S SD . MET A 1 281 ? 8.512 7.413 8.969 1.0 98.56 ? 281 MET A SD 1 O78634 UNP 281 M +ATOM 2221 C CE . MET A 1 281 ? 8.342 7.607 10.760 1.0 98.56 ? 281 MET A CE 1 O78634 UNP 281 M +ATOM 2222 N N . HIS A 1 282 ? 7.690 1.863 7.028 1.0 98.69 ? 282 HIS A N 1 O78634 UNP 282 H +ATOM 2223 C CA . HIS A 1 282 ? 6.623 0.985 7.555 1.0 98.69 ? 282 HIS A CA 1 O78634 UNP 282 H +ATOM 2224 C C . HIS A 1 282 ? 7.042 0.124 8.765 1.0 98.69 ? 282 HIS A C 1 O78634 UNP 282 H +ATOM 2225 C CB . HIS A 1 282 ? 6.064 0.100 6.432 1.0 98.69 ? 282 HIS A CB 1 O78634 UNP 282 H +ATOM 2226 O O . HIS A 1 282 ? 6.338 0.086 9.769 1.0 98.69 ? 282 HIS A O 1 O78634 UNP 282 H +ATOM 2227 C CG . HIS A 1 282 ? 6.900 -1.120 6.107 1.0 98.69 ? 282 HIS A CG 1 O78634 UNP 282 H +ATOM 2228 C CD2 . HIS A 1 282 ? 8.084 -1.202 5.425 1.0 98.69 ? 282 HIS A CD2 1 O78634 UNP 282 H +ATOM 2229 N ND1 . HIS A 1 282 ? 6.646 -2.380 6.578 1.0 98.69 ? 282 HIS A ND1 1 O78634 UNP 282 H +ATOM 2230 C CE1 . HIS A 1 282 ? 7.621 -3.203 6.183 1.0 98.69 ? 282 HIS A CE1 1 O78634 UNP 282 H +ATOM 2231 N NE2 . HIS A 1 282 ? 8.519 -2.535 5.437 1.0 98.69 ? 282 HIS A NE2 1 O78634 UNP 282 H +ATOM 2232 N N . ALA A 1 283 ? 8.239 -0.474 8.726 1.0 98.12 ? 283 ALA A N 1 O78634 UNP 283 A +ATOM 2233 C CA . ALA A 1 283 ? 8.748 -1.357 9.778 1.0 98.12 ? 283 ALA A CA 1 O78634 UNP 283 A +ATOM 2234 C C . ALA A 1 283 ? 9.106 -0.641 11.093 1.0 98.12 ? 283 ALA A C 1 O78634 UNP 283 A +ATOM 2235 C CB . ALA A 1 283 ? 9.931 -2.149 9.211 1.0 98.12 ? 283 ALA A CB 1 O78634 UNP 283 A +ATOM 2236 O O . ALA A 1 283 ? 9.377 -1.300 12.094 1.0 98.12 ? 283 ALA A O 1 O78634 UNP 283 A +ATOM 2237 N N . VAL A 1 284 ? 9.097 0.695 11.122 1.0 98.69 ? 284 VAL A N 1 O78634 UNP 284 V +ATOM 2238 C CA . VAL A 1 284 ? 9.125 1.455 12.384 1.0 98.69 ? 284 VAL A CA 1 O78634 UNP 284 V +ATOM 2239 C C . VAL A 1 284 ? 7.800 1.282 13.136 1.0 98.69 ? 284 VAL A C 1 O78634 UNP 284 V +ATOM 2240 C CB . VAL A 1 284 ? 9.405 2.949 12.111 1.0 98.69 ? 284 VAL A CB 1 O78634 UNP 284 V +ATOM 2241 O O . VAL A 1 284 ? 7.778 1.296 14.362 1.0 98.69 ? 284 VAL A O 1 O78634 UNP 284 V +ATOM 2242 C CG1 . VAL A 1 284 ? 9.416 3.798 13.387 1.0 98.69 ? 284 VAL A CG1 1 O78634 UNP 284 V +ATOM 2243 C CG2 . VAL A 1 284 ? 10.768 3.132 11.425 1.0 98.69 ? 284 VAL A CG2 1 O78634 UNP 284 V +ATOM 2244 N N . ILE A 1 285 ? 6.706 1.094 12.395 1.0 98.69 ? 285 ILE A N 1 O78634 UNP 285 I +ATOM 2245 C CA . ILE A 1 285 ? 5.332 1.066 12.894 1.0 98.69 ? 285 ILE A CA 1 O78634 UNP 285 I +ATOM 2246 C C . ILE A 1 285 ? 4.815 -0.373 13.024 1.0 98.69 ? 285 ILE A C 1 O78634 UNP 285 I +ATOM 2247 C CB . ILE A 1 285 ? 4.439 1.913 11.952 1.0 98.69 ? 285 ILE A CB 1 O78634 UNP 285 I +ATOM 2248 O O . ILE A 1 285 ? 4.107 -0.674 13.980 1.0 98.69 ? 285 ILE A O 1 O78634 UNP 285 I +ATOM 2249 C CG1 . ILE A 1 285 ? 4.931 3.379 11.845 1.0 98.69 ? 285 ILE A CG1 1 O78634 UNP 285 I +ATOM 2250 C CG2 . ILE A 1 285 ? 2.978 1.878 12.425 1.0 98.69 ? 285 ILE A CG2 1 O78634 UNP 285 I +ATOM 2251 C CD1 . ILE A 1 285 ? 4.291 4.161 10.691 1.0 98.69 ? 285 ILE A CD1 1 O78634 UNP 285 I +ATOM 2252 N N . ASP A 1 286 ? 5.133 -1.264 12.080 1.0 98.44 ? 286 ASP A N 1 O78634 UNP 286 D +ATOM 2253 C CA . ASP A 1 286 ? 4.406 -2.537 11.936 1.0 98.44 ? 286 ASP A CA 1 O78634 UNP 286 D +ATOM 2254 C C . ASP A 1 286 ? 5.129 -3.799 12.410 1.0 98.44 ? 286 ASP A C 1 O78634 UNP 286 D +ATOM 2255 C CB . ASP A 1 286 ? 3.863 -2.675 10.508 1.0 98.44 ? 286 ASP A CB 1 O78634 UNP 286 D +ATOM 2256 O O . ASP A 1 286 ? 4.497 -4.855 12.534 1.0 98.44 ? 286 ASP A O 1 O78634 UNP 286 D +ATOM 2257 C CG . ASP A 1 286 ? 4.904 -2.818 9.407 1.0 98.44 ? 286 ASP A CG 1 O78634 UNP 286 D +ATOM 2258 O OD1 . ASP A 1 286 ? 6.039 -3.272 9.656 1.0 98.44 ? 286 ASP A OD1 1 O78634 UNP 286 D +ATOM 2259 O OD2 . ASP A 1 286 ? 4.549 -2.478 8.259 1.0 98.44 ? 286 ASP A OD2 1 O78634 UNP 286 D +ATOM 2260 N N . ARG A 1 287 ? 6.416 -3.678 12.743 1.0 98.06 ? 287 ARG A N 1 O78634 UNP 287 R +ATOM 2261 C CA . ARG A 1 287 ? 7.302 -4.813 13.012 1.0 98.06 ? 287 ARG A CA 1 O78634 UNP 287 R +ATOM 2262 C C . ARG A 1 287 ? 6.970 -5.561 14.299 1.0 98.06 ? 287 ARG A C 1 O78634 UNP 287 R +ATOM 2263 C CB . ARG A 1 287 ? 8.739 -4.271 13.035 1.0 98.06 ? 287 ARG A CB 1 O78634 UNP 287 R +ATOM 2264 O O . ARG A 1 287 ? 6.967 -6.786 14.331 1.0 98.06 ? 287 ARG A O 1 O78634 UNP 287 R +ATOM 2265 C CG . ARG A 1 287 ? 9.810 -5.355 13.122 1.0 98.06 ? 287 ARG A CG 1 O78634 UNP 287 R +ATOM 2266 C CD . ARG A 1 287 ? 9.955 -6.025 11.760 1.0 98.06 ? 287 ARG A CD 1 O78634 UNP 287 R +ATOM 2267 N NE . ARG A 1 287 ? 10.640 -7.304 11.907 1.0 98.06 ? 287 ARG A NE 1 O78634 UNP 287 R +ATOM 2268 N NH1 . ARG A 1 287 ? 12.786 -6.679 11.485 1.0 98.06 ? 287 ARG A NH1 1 O78634 UNP 287 R +ATOM 2269 N NH2 . ARG A 1 287 ? 12.250 -8.845 11.846 1.0 98.06 ? 287 ARG A NH2 1 O78634 UNP 287 R +ATOM 2270 C CZ . ARG A 1 287 ? 11.899 -7.600 11.743 1.0 98.06 ? 287 ARG A CZ 1 O78634 UNP 287 R +ATOM 2271 N N . GLN A 1 288 ? 6.755 -4.830 15.388 1.0 98.19 ? 288 GLN A N 1 O78634 UNP 288 Q +ATOM 2272 C CA . GLN A 1 288 ? 6.602 -5.442 16.704 1.0 98.19 ? 288 GLN A CA 1 O78634 UNP 288 Q +ATOM 2273 C C . GLN A 1 288 ? 5.157 -5.893 16.922 1.0 98.19 ? 288 GLN A C 1 O78634 UNP 288 Q +ATOM 2274 C CB . GLN A 1 288 ? 7.107 -4.502 17.807 1.0 98.19 ? 288 GLN A CB 1 O78634 UNP 288 Q +ATOM 2275 O O . GLN A 1 288 ? 4.207 -5.167 16.633 1.0 98.19 ? 288 GLN A O 1 O78634 UNP 288 Q +ATOM 2276 C CG . GLN A 1 288 ? 8.602 -4.160 17.673 1.0 98.19 ? 288 GLN A CG 1 O78634 UNP 288 Q +ATOM 2277 C CD . GLN A 1 288 ? 9.507 -5.391 17.699 1.0 98.19 ? 288 GLN A CD 1 O78634 UNP 288 Q +ATOM 2278 N NE2 . GLN A 1 288 ? 10.579 -5.402 16.938 1.0 98.19 ? 288 GLN A NE2 1 O78634 UNP 288 Q +ATOM 2279 O OE1 . GLN A 1 288 ? 9.273 -6.367 18.389 1.0 98.19 ? 288 GLN A OE1 1 O78634 UNP 288 Q +ATOM 2280 N N . LYS A 1 289 ? 4.975 -7.106 17.452 1.0 97.69 ? 289 LYS A N 1 O78634 UNP 289 K +ATOM 2281 C CA . LYS A 1 289 ? 3.640 -7.685 17.671 1.0 97.69 ? 289 LYS A CA 1 O78634 UNP 289 K +ATOM 2282 C C . LYS A 1 289 ? 2.888 -7.017 18.823 1.0 97.69 ? 289 LYS A C 1 O78634 UNP 289 K +ATOM 2283 C CB . LYS A 1 289 ? 3.771 -9.201 17.874 1.0 97.69 ? 289 LYS A CB 1 O78634 UNP 289 K +ATOM 2284 O O . LYS A 1 289 ? 1.665 -7.014 18.819 1.0 97.69 ? 289 LYS A O 1 O78634 UNP 289 K +ATOM 2285 C CG . LYS A 1 289 ? 2.418 -9.934 17.825 1.0 97.69 ? 289 LYS A CG 1 O78634 UNP 289 K +ATOM 2286 C CD . LYS A 1 289 ? 2.629 -11.443 17.999 1.0 97.69 ? 289 LYS A CD 1 O78634 UNP 289 K +ATOM 2287 C CE . LYS A 1 289 ? 1.298 -12.203 17.986 1.0 97.69 ? 289 LYS A CE 1 O78634 UNP 289 K +ATOM 2288 N NZ . LYS A 1 289 ? 1.501 -13.630 18.351 1.0 97.69 ? 289 LYS A NZ 1 O78634 UNP 289 K +ATOM 2289 N N . ASN A 1 290 ? 3.593 -6.456 19.802 1.0 97.56 ? 290 ASN A N 1 O78634 UNP 290 N +ATOM 2290 C CA . ASN A 1 290 ? 2.994 -5.855 20.993 1.0 97.56 ? 290 ASN A CA 1 O78634 UNP 290 N +ATOM 2291 C C . ASN A 1 290 ? 2.577 -4.385 20.811 1.0 97.56 ? 290 ASN A C 1 O78634 UNP 290 N +ATOM 2292 C CB . ASN A 1 290 ? 3.961 -6.014 22.181 1.0 97.56 ? 290 ASN A CB 1 O78634 UNP 290 N +ATOM 2293 O O . ASN A 1 290 ? 1.665 -3.949 21.505 1.0 97.56 ? 290 ASN A O 1 O78634 UNP 290 N +ATOM 2294 C CG . ASN A 1 290 ? 5.249 -5.222 22.019 1.0 97.56 ? 290 ASN A CG 1 O78634 UNP 290 N +ATOM 2295 N ND2 . ASN A 1 290 ? 5.787 -4.673 23.080 1.0 97.56 ? 290 ASN A ND2 1 O78634 UNP 290 N +ATOM 2296 O OD1 . ASN A 1 290 ? 5.788 -5.084 20.935 1.0 97.56 ? 290 ASN A OD1 1 O78634 UNP 290 N +ATOM 2297 N N . HIS A 1 291 ? 3.229 -3.620 19.926 1.0 98.81 ? 291 HIS A N 1 O78634 UNP 291 H +ATOM 2298 C CA . HIS A 1 291 ? 2.990 -2.180 19.786 1.0 98.81 ? 291 HIS A CA 1 O78634 UNP 291 H +ATOM 2299 C C . HIS A 1 291 ? 3.065 -1.709 18.326 1.0 98.81 ? 291 HIS A C 1 O78634 UNP 291 H +ATOM 2300 C CB . HIS A 1 291 ? 3.981 -1.403 20.670 1.0 98.81 ? 291 HIS A CB 1 O78634 UNP 291 H +ATOM 2301 O O . HIS A 1 291 ? 3.901 -2.200 17.572 1.0 98.81 ? 291 HIS A O 1 O78634 UNP 291 H +ATOM 2302 C CG . HIS A 1 291 ? 3.572 0.032 20.906 1.0 98.81 ? 291 HIS A CG 1 O78634 UNP 291 H +ATOM 2303 C CD2 . HIS A 1 291 ? 3.725 1.086 20.045 1.0 98.81 ? 291 HIS A CD2 1 O78634 UNP 291 H +ATOM 2304 N ND1 . HIS A 1 291 ? 2.973 0.530 22.042 1.0 98.81 ? 291 HIS A ND1 1 O78634 UNP 291 H +ATOM 2305 C CE1 . HIS A 1 291 ? 2.737 1.842 21.856 1.0 98.81 ? 291 HIS A CE1 1 O78634 UNP 291 H +ATOM 2306 N NE2 . HIS A 1 291 ? 3.191 2.222 20.655 1.0 98.81 ? 291 HIS A NE2 1 O78634 UNP 291 H +ATOM 2307 N N . GLY A 1 292 ? 2.232 -0.731 17.952 1.0 98.69 ? 292 GLY A N 1 O78634 UNP 292 G +ATOM 2308 C CA . GLY A 1 292 ? 2.273 -0.053 16.648 1.0 98.69 ? 292 GLY A CA 1 O78634 UNP 292 G +ATOM 2309 C C . GLY A 1 292 ? 1.036 -0.296 15.775 1.0 98.69 ? 292 GLY A C 1 O78634 UNP 292 G +ATOM 2310 O O . GLY A 1 292 ? -0.081 -0.375 16.273 1.0 98.69 ? 292 GLY A O 1 O78634 UNP 292 G +ATOM 2311 N N . MET A 1 293 ? 1.182 -0.427 14.461 1.0 98.88 ? 293 MET A N 1 O78634 UNP 293 M +ATOM 2312 C CA . MET A 1 293 ? 0.046 -0.714 13.566 1.0 98.88 ? 293 MET A CA 1 O78634 UNP 293 M +ATOM 2313 C C . MET A 1 293 ? 0.427 -1.840 12.629 1.0 98.88 ? 293 MET A C 1 O78634 UNP 293 M +ATOM 2314 C CB . MET A 1 293 ? -0.371 0.517 12.748 1.0 98.88 ? 293 MET A CB 1 O78634 UNP 293 M +ATOM 2315 O O . MET A 1 293 ? 1.435 -1.733 11.946 1.0 98.88 ? 293 MET A O 1 O78634 UNP 293 M +ATOM 2316 C CG . MET A 1 293 ? -0.735 1.738 13.597 1.0 98.88 ? 293 MET A CG 1 O78634 UNP 293 M +ATOM 2317 S SD . MET A 1 293 ? -0.884 3.275 12.648 1.0 98.88 ? 293 MET A SD 1 O78634 UNP 293 M +ATOM 2318 C CE . MET A 1 293 ? -2.202 2.862 11.476 1.0 98.88 ? 293 MET A CE 1 O78634 UNP 293 M +ATOM 2319 N N . HIS A 1 294 ? -0.351 -2.917 12.566 1.0 98.81 ? 294 HIS A N 1 O78634 UNP 294 H +ATOM 2320 C CA . HIS A 1 294 ? -0.041 -4.005 11.645 1.0 98.81 ? 294 HIS A CA 1 O78634 UNP 294 H +ATOM 2321 C C . HIS A 1 294 ? -0.082 -3.526 10.182 1.0 98.81 ? 294 HIS A C 1 O78634 UNP 294 H +ATOM 2322 C CB . HIS A 1 294 ? -0.998 -5.177 11.880 1.0 98.81 ? 294 HIS A CB 1 O78634 UNP 294 H +ATOM 2323 O O . HIS A 1 294 ? -0.954 -2.744 9.802 1.0 98.81 ? 294 HIS A O 1 O78634 UNP 294 H +ATOM 2324 C CG . HIS A 1 294 ? -0.576 -6.389 11.093 1.0 98.81 ? 294 HIS A CG 1 O78634 UNP 294 H +ATOM 2325 C CD2 . HIS A 1 294 ? 0.122 -7.461 11.561 1.0 98.81 ? 294 HIS A CD2 1 O78634 UNP 294 H +ATOM 2326 N ND1 . HIS A 1 294 ? -0.834 -6.637 9.767 1.0 98.81 ? 294 HIS A ND1 1 O78634 UNP 294 H +ATOM 2327 C CE1 . HIS A 1 294 ? -0.234 -7.789 9.425 1.0 98.81 ? 294 HIS A CE1 1 O78634 UNP 294 H +ATOM 2328 N NE2 . HIS A 1 294 ? 0.349 -8.332 10.501 1.0 98.81 ? 294 HIS A NE2 1 O78634 UNP 294 H +ATOM 2329 N N . PHE A 1 295 ? 0.801 -4.059 9.329 1.0 98.81 ? 295 PHE A N 1 O78634 UNP 295 F +ATOM 2330 C CA . PHE A 1 295 ? 0.906 -3.655 7.921 1.0 98.81 ? 295 PHE A CA 1 O78634 UNP 295 F +ATOM 2331 C C . PHE A 1 295 ? -0.420 -3.763 7.150 1.0 98.81 ? 295 PHE A C 1 O78634 UNP 295 F +ATOM 2332 C CB . PHE A 1 295 ? 1.990 -4.484 7.219 1.0 98.81 ? 295 PHE A CB 1 O78634 UNP 295 F +ATOM 2333 O O . PHE A 1 295 ? -0.714 -2.916 6.319 1.0 98.81 ? 295 PHE A O 1 O78634 UNP 295 F +ATOM 2334 C CG . PHE A 1 295 ? 2.221 -4.043 5.783 1.0 98.81 ? 295 PHE A CG 1 O78634 UNP 295 F +ATOM 2335 C CD1 . PHE A 1 295 ? 1.850 -4.880 4.713 1.0 98.81 ? 295 PHE A CD1 1 O78634 UNP 295 F +ATOM 2336 C CD2 . PHE A 1 295 ? 2.720 -2.753 5.515 1.0 98.81 ? 295 PHE A CD2 1 O78634 UNP 295 F +ATOM 2337 C CE1 . PHE A 1 295 ? 1.957 -4.421 3.388 1.0 98.81 ? 295 PHE A CE1 1 O78634 UNP 295 F +ATOM 2338 C CE2 . PHE A 1 295 ? 2.814 -2.289 4.192 1.0 98.81 ? 295 PHE A CE2 1 O78634 UNP 295 F +ATOM 2339 C CZ . PHE A 1 295 ? 2.424 -3.121 3.129 1.0 98.81 ? 295 PHE A CZ 1 O78634 UNP 295 F +ATOM 2340 N N . ARG A 1 296 ? -1.274 -4.746 7.465 1.0 98.81 ? 296 ARG A N 1 O78634 UNP 296 R +ATOM 2341 C CA . ARG A 1 296 ? -2.628 -4.878 6.882 1.0 98.81 ? 296 ARG A CA 1 O78634 UNP 296 R +ATOM 2342 C C . ARG A 1 296 ? -3.478 -3.608 7.012 1.0 98.81 ? 296 ARG A C 1 O78634 UNP 296 R +ATOM 2343 C CB . ARG A 1 296 ? -3.371 -6.109 7.438 1.0 98.81 ? 296 ARG A CB 1 O78634 UNP 296 R +ATOM 2344 O O . ARG A 1 296 ? -4.202 -3.268 6.087 1.0 98.81 ? 296 ARG A O 1 O78634 UNP 296 R +ATOM 2345 C CG . ARG A 1 296 ? -4.042 -5.926 8.815 1.0 98.81 ? 296 ARG A CG 1 O78634 UNP 296 R +ATOM 2346 C CD . ARG A 1 296 ? -4.738 -7.209 9.287 1.0 98.81 ? 296 ARG A CD 1 O78634 UNP 296 R +ATOM 2347 N NE . ARG A 1 296 ? -3.799 -8.321 9.520 1.0 98.81 ? 296 ARG A NE 1 O78634 UNP 296 R +ATOM 2348 N NH1 . ARG A 1 296 ? -3.169 -7.807 11.683 1.0 98.81 ? 296 ARG A NH1 1 O78634 UNP 296 R +ATOM 2349 N NH2 . ARG A 1 296 ? -2.434 -9.675 10.691 1.0 98.81 ? 296 ARG A NH2 1 O78634 UNP 296 R +ATOM 2350 C CZ . ARG A 1 296 ? -3.150 -8.593 10.638 1.0 98.81 ? 296 ARG A CZ 1 O78634 UNP 296 R +ATOM 2351 N N . VAL A 1 297 ? -3.352 -2.876 8.119 1.0 98.94 ? 297 VAL A N 1 O78634 UNP 297 V +ATOM 2352 C CA . VAL A 1 297 ? -4.054 -1.600 8.325 1.0 98.94 ? 297 VAL A CA 1 O78634 UNP 297 V +ATOM 2353 C C . VAL A 1 297 ? -3.497 -0.543 7.375 1.0 98.94 ? 297 VAL A C 1 O78634 UNP 297 V +ATOM 2354 C CB . VAL A 1 297 ? -3.911 -1.137 9.786 1.0 98.94 ? 297 VAL A CB 1 O78634 UNP 297 V +ATOM 2355 O O . VAL A 1 297 ? -4.253 0.178 6.729 1.0 98.94 ? 297 VAL A O 1 O78634 UNP 297 V +ATOM 2356 C CG1 . VAL A 1 297 ? -4.582 0.217 10.020 1.0 98.94 ? 297 VAL A CG1 1 O78634 UNP 297 V +ATOM 2357 C CG2 . VAL A 1 297 ? -4.536 -2.150 10.751 1.0 98.94 ? 297 VAL A CG2 1 O78634 UNP 297 V +ATOM 2358 N N . LEU A 1 298 ? -2.170 -0.496 7.237 1.0 98.88 ? 298 LEU A N 1 O78634 UNP 298 L +ATOM 2359 C CA . LEU A 1 298 ? -1.478 0.387 6.300 1.0 98.88 ? 298 LEU A CA 1 O78634 UNP 298 L +ATOM 2360 C C . LEU A 1 298 ? -1.804 0.048 4.834 1.0 98.88 ? 298 LEU A C 1 O78634 UNP 298 L +ATOM 2361 C CB . LEU A 1 298 ? 0.037 0.315 6.565 1.0 98.88 ? 298 LEU A CB 1 O78634 UNP 298 L +ATOM 2362 O O . LEU A 1 298 ? -1.913 0.956 4.014 1.0 98.88 ? 298 LEU A O 1 O78634 UNP 298 L +ATOM 2363 C CG . LEU A 1 298 ? 0.502 0.723 7.975 1.0 98.88 ? 298 LEU A CG 1 O78634 UNP 298 L +ATOM 2364 C CD1 . LEU A 1 298 ? 2.023 0.595 8.073 1.0 98.88 ? 298 LEU A CD1 1 O78634 UNP 298 L +ATOM 2365 C CD2 . LEU A 1 298 ? 0.125 2.170 8.303 1.0 98.88 ? 298 LEU A CD2 1 O78634 UNP 298 L +ATOM 2366 N N . ALA A 1 299 ? -2.011 -1.232 4.518 1.0 98.88 ? 299 ALA A N 1 O78634 UNP 299 A +ATOM 2367 C CA . ALA A 1 299 ? -2.429 -1.714 3.206 1.0 98.88 ? 299 ALA A CA 1 O78634 UNP 299 A +ATOM 2368 C C . ALA A 1 299 ? -3.857 -1.255 2.862 1.0 98.88 ? 299 ALA A C 1 O78634 UNP 299 A +ATOM 2369 C CB . ALA A 1 299 ? -2.277 -3.242 3.180 1.0 98.88 ? 299 ALA A CB 1 O78634 UNP 299 A +ATOM 2370 O O . ALA A 1 299 ? -4.057 -0.670 1.799 1.0 98.88 ? 299 ALA A O 1 O78634 UNP 299 A +ATOM 2371 N N . LYS A 1 300 ? -4.826 -1.416 3.782 1.0 98.94 ? 300 LYS A N 1 O78634 UNP 300 K +ATOM 2372 C CA . LYS A 1 300 ? -6.191 -0.874 3.613 1.0 98.94 ? 300 LYS A CA 1 O78634 UNP 300 K +ATOM 2373 C C . LYS A 1 300 ? -6.169 0.648 3.439 1.0 98.94 ? 300 LYS A C 1 O78634 UNP 300 K +ATOM 2374 C CB . LYS A 1 300 ? -7.103 -1.249 4.802 1.0 98.94 ? 300 LYS A CB 1 O78634 UNP 300 K +ATOM 2375 O O . LYS A 1 300 ? -6.806 1.181 2.535 1.0 98.94 ? 300 LYS A O 1 O78634 UNP 300 K +ATOM 2376 C CG . LYS A 1 300 ? -7.370 -2.756 4.942 1.0 98.94 ? 300 LYS A CG 1 O78634 UNP 300 K +ATOM 2377 C CD . LYS A 1 300 ? -8.487 -3.069 5.951 1.0 98.94 ? 300 LYS A CD 1 O78634 UNP 300 K +ATOM 2378 C CE . LYS A 1 300 ? -8.532 -4.585 6.172 1.0 98.94 ? 300 LYS A CE 1 O78634 UNP 300 K +ATOM 2379 N NZ . LYS A 1 300 ? -9.637 -5.023 7.051 1.0 98.94 ? 300 LYS A NZ 1 O78634 UNP 300 K +ATOM 2380 N N . ALA A 1 301 ? -5.396 1.343 4.275 1.0 98.94 ? 301 ALA A N 1 O78634 UNP 301 A +ATOM 2381 C CA . ALA A 1 301 ? -5.246 2.793 4.215 1.0 98.94 ? 301 ALA A CA 1 O78634 UNP 301 A +ATOM 2382 C C . ALA A 1 301 ? -4.656 3.269 2.881 1.0 98.94 ? 301 ALA A C 1 O78634 UNP 301 A +ATOM 2383 C CB . ALA A 1 301 ? -4.393 3.227 5.407 1.0 98.94 ? 301 ALA A CB 1 O78634 UNP 301 A +ATOM 2384 O O . ALA A 1 301 ? -5.137 4.249 2.316 1.0 98.94 ? 301 ALA A O 1 O78634 UNP 301 A +ATOM 2385 N N . LEU A 1 302 ? -3.658 2.565 2.337 1.0 98.88 ? 302 LEU A N 1 O78634 UNP 302 L +ATOM 2386 C CA . LEU A 1 302 ? -3.120 2.896 1.021 1.0 98.88 ? 302 LEU A CA 1 O78634 UNP 302 L +ATOM 2387 C C . LEU A 1 302 ? -4.116 2.583 -0.097 1.0 98.88 ? 302 LEU A C 1 O78634 UNP 302 L +ATOM 2388 C CB . LEU A 1 302 ? -1.752 2.224 0.817 1.0 98.88 ? 302 LEU A CB 1 O78634 UNP 302 L +ATOM 2389 O O . LEU A 1 302 ? -4.298 3.426 -0.969 1.0 98.88 ? 302 LEU A O 1 O78634 UNP 302 L +ATOM 2390 C CG . LEU A 1 302 ? -1.009 2.639 -0.474 1.0 98.88 ? 302 LEU A CG 1 O78634 UNP 302 L +ATOM 2391 C CD1 . LEU A 1 302 ? -1.432 1.818 -1.699 1.0 98.88 ? 302 LEU A CD1 1 O78634 UNP 302 L +ATOM 2392 C CD2 . LEU A 1 302 ? -1.092 4.147 -0.734 1.0 98.88 ? 302 LEU A CD2 1 O78634 UNP 302 L +ATOM 2393 N N . ARG A 1 303 ? -4.817 1.441 -0.061 1.0 98.88 ? 303 ARG A N 1 O78634 UNP 303 R +ATOM 2394 C CA . ARG A 1 303 ? -5.853 1.129 -1.062 1.0 98.88 ? 303 ARG A CA 1 O78634 UNP 303 R +ATOM 2395 C C . ARG A 1 303 ? -6.926 2.217 -1.120 1.0 98.88 ? 303 ARG A C 1 O78634 UNP 303 R +ATOM 2396 C CB . ARG A 1 303 ? -6.440 -0.274 -0.820 1.0 98.88 ? 303 ARG A CB 1 O78634 UNP 303 R +ATOM 2397 O O . ARG A 1 303 ? -7.336 2.566 -2.215 1.0 98.88 ? 303 ARG A O 1 O78634 UNP 303 R +ATOM 2398 C CG . ARG A 1 303 ? -7.449 -0.690 -1.911 1.0 98.88 ? 303 ARG A CG 1 O78634 UNP 303 R +ATOM 2399 C CD . ARG A 1 303 ? -7.731 -2.198 -1.858 1.0 98.88 ? 303 ARG A CD 1 O78634 UNP 303 R +ATOM 2400 N NE . ARG A 1 303 ? -8.639 -2.647 -2.932 1.0 98.88 ? 303 ARG A NE 1 O78634 UNP 303 R +ATOM 2401 N NH1 . ARG A 1 303 ? -8.898 -4.827 -2.220 1.0 98.88 ? 303 ARG A NH1 1 O78634 UNP 303 R +ATOM 2402 N NH2 . ARG A 1 303 ? -10.032 -4.143 -3.964 1.0 98.88 ? 303 ARG A NH2 1 O78634 UNP 303 R +ATOM 2403 C CZ . ARG A 1 303 ? -9.177 -3.853 -3.032 1.0 98.88 ? 303 ARG A CZ 1 O78634 UNP 303 R +ATOM 2404 N N . MET A 1 304 ? -7.305 2.810 0.016 1.0 98.88 ? 304 MET A N 1 O78634 UNP 304 M +ATOM 2405 C CA . MET A 1 304 ? -8.192 3.982 0.056 1.0 98.88 ? 304 MET A CA 1 O78634 UNP 304 M +ATOM 2406 C C . MET A 1 304 ? -7.524 5.268 -0.461 1.0 98.88 ? 304 MET A C 1 O78634 UNP 304 M +ATOM 2407 C CB . MET A 1 304 ? -8.704 4.206 1.483 1.0 98.88 ? 304 MET A CB 1 O78634 UNP 304 M +ATOM 2408 O O . MET A 1 304 ? -8.087 5.940 -1.319 1.0 98.88 ? 304 MET A O 1 O78634 UNP 304 M +ATOM 2409 C CG . MET A 1 304 ? -9.653 3.100 1.940 1.0 98.88 ? 304 MET A CG 1 O78634 UNP 304 M +ATOM 2410 S SD . MET A 1 304 ? -10.403 3.422 3.554 1.0 98.88 ? 304 MET A SD 1 O78634 UNP 304 M +ATOM 2411 C CE . MET A 1 304 ? -8.969 3.325 4.645 1.0 98.88 ? 304 MET A CE 1 O78634 UNP 304 M +ATOM 2412 N N . SER A 1 305 ? -6.325 5.614 0.032 1.0 98.88 ? 305 SER A N 1 O78634 UNP 305 S +ATOM 2413 C CA . SER A 1 305 ? -5.594 6.833 -0.378 1.0 98.88 ? 305 SER A CA 1 O78634 UNP 305 S +ATOM 2414 C C . SER A 1 305 ? -5.267 6.854 -1.875 1.0 98.88 ? 305 SER A C 1 O78634 UNP 305 S +ATOM 2415 C CB . SER A 1 305 ? -4.297 6.948 0.434 1.0 98.88 ? 305 SER A CB 1 O78634 UNP 305 S +ATOM 2416 O O . SER A 1 305 ? -5.276 7.914 -2.495 1.0 98.88 ? 305 SER A O 1 O78634 UNP 305 S +ATOM 2417 O OG . SER A 1 305 ? -3.506 8.070 0.070 1.0 98.88 ? 305 SER A OG 1 O78634 UNP 305 S +ATOM 2418 N N . GLY A 1 306 ? -5.004 5.683 -2.448 1.0 98.69 ? 306 GLY A N 1 O78634 UNP 306 G +ATOM 2419 C CA . GLY A 1 306 ? -4.707 5.478 -3.853 1.0 98.69 ? 306 GLY A CA 1 O78634 UNP 306 G +ATOM 2420 C C . GLY A 1 306 ? -3.233 5.177 -4.115 1.0 98.69 ? 306 GLY A C 1 O78634 UNP 306 G +ATOM 2421 O O . GLY A 1 306 ? -2.330 5.956 -3.807 1.0 98.69 ? 306 GLY A O 1 O78634 UNP 306 G +ATOM 2422 N N . GLY A 1 307 ? -3.004 4.028 -4.736 1.0 98.81 ? 307 GLY A N 1 O78634 UNP 307 G +ATOM 2423 C CA . GLY A 1 307 ? -1.738 3.584 -5.301 1.0 98.81 ? 307 GLY A CA 1 O78634 UNP 307 G +ATOM 2424 C C . GLY A 1 307 ? -2.004 2.341 -6.137 1.0 98.81 ? 307 GLY A C 1 O78634 UNP 307 G +ATOM 2425 O O . GLY A 1 307 ? -2.778 1.489 -5.714 1.0 98.81 ? 307 GLY A O 1 O78634 UNP 307 G +ATOM 2426 N N . ASP A 1 308 ? -1.410 2.250 -7.321 1.0 98.94 ? 308 ASP A N 1 O78634 UNP 308 D +ATOM 2427 C CA . ASP A 1 308 ? -1.607 1.101 -8.211 1.0 98.94 ? 308 ASP A CA 1 O78634 UNP 308 D +ATOM 2428 C C . ASP A 1 308 ? -0.791 -0.101 -7.742 1.0 98.94 ? 308 ASP A C 1 O78634 UNP 308 D +ATOM 2429 C CB . ASP A 1 308 ? -1.265 1.498 -9.655 1.0 98.94 ? 308 ASP A CB 1 O78634 UNP 308 D +ATOM 2430 O O . ASP A 1 308 ? -1.252 -1.237 -7.826 1.0 98.94 ? 308 ASP A O 1 O78634 UNP 308 D +ATOM 2431 C CG . ASP A 1 308 ? -2.275 2.506 -10.198 1.0 98.94 ? 308 ASP A CG 1 O78634 UNP 308 D +ATOM 2432 O OD1 . ASP A 1 308 ? -3.481 2.316 -9.931 1.0 98.94 ? 308 ASP A OD1 1 O78634 UNP 308 D +ATOM 2433 O OD2 . ASP A 1 308 ? -1.861 3.501 -10.841 1.0 98.94 ? 308 ASP A OD2 1 O78634 UNP 308 D +ATOM 2434 N N . HIS A 1 309 ? 0.388 0.149 -7.161 1.0 98.94 ? 309 HIS A N 1 O78634 UNP 309 H +ATOM 2435 C CA . HIS A 1 309 ? 1.222 -0.874 -6.527 1.0 98.94 ? 309 HIS A CA 1 O78634 UNP 309 H +ATOM 2436 C C . HIS A 1 309 ? 1.452 -0.580 -5.055 1.0 98.94 ? 309 HIS A C 1 O78634 UNP 309 H +ATOM 2437 C CB . HIS A 1 309 ? 2.612 -0.939 -7.163 1.0 98.94 ? 309 HIS A CB 1 O78634 UNP 309 H +ATOM 2438 O O . HIS A 1 309 ? 1.553 0.584 -4.679 1.0 98.94 ? 309 HIS A O 1 O78634 UNP 309 H +ATOM 2439 C CG . HIS A 1 309 ? 2.708 -1.181 -8.635 1.0 98.94 ? 309 HIS A CG 1 O78634 UNP 309 H +ATOM 2440 C CD2 . HIS A 1 309 ? 1.689 -1.539 -9.454 1.0 98.94 ? 309 HIS A CD2 1 O78634 UNP 309 H +ATOM 2441 N ND1 . HIS A 1 309 ? 3.893 -1.060 -9.379 1.0 98.94 ? 309 HIS A ND1 1 O78634 UNP 309 H +ATOM 2442 C CE1 . HIS A 1 309 ? 3.521 -1.312 -10.649 1.0 98.94 ? 309 HIS A CE1 1 O78634 UNP 309 H +ATOM 2443 N NE2 . HIS A 1 309 ? 2.226 -1.618 -10.697 1.0 98.94 ? 309 HIS A NE2 1 O78634 UNP 309 H +ATOM 2444 N N . ILE A 1 310 ? 1.735 -1.615 -4.260 1.0 98.94 ? 310 ILE A N 1 O78634 UNP 310 I +ATOM 2445 C CA . ILE A 1 310 ? 2.410 -1.463 -2.963 1.0 98.94 ? 310 ILE A CA 1 O78634 UNP 310 I +ATOM 2446 C C . ILE A 1 310 ? 3.335 -2.646 -2.669 1.0 98.94 ? 310 ILE A C 1 O78634 UNP 310 I +ATOM 2447 C CB . ILE A 1 310 ? 1.399 -1.214 -1.821 1.0 98.94 ? 310 ILE A CB 1 O78634 UNP 310 I +ATOM 2448 O O . ILE A 1 310 ? 3.017 -3.796 -2.955 1.0 98.94 ? 310 ILE A O 1 O78634 UNP 310 I +ATOM 2449 C CG1 . ILE A 1 310 ? 2.144 -0.862 -0.512 1.0 98.94 ? 310 ILE A CG1 1 O78634 UNP 310 I +ATOM 2450 C CG2 . ILE A 1 310 ? 0.482 -2.427 -1.607 1.0 98.94 ? 310 ILE A CG2 1 O78634 UNP 310 I +ATOM 2451 C CD1 . ILE A 1 310 ? 1.262 -0.349 0.630 1.0 98.94 ? 310 ILE A CD1 1 O78634 UNP 310 I +ATOM 2452 N N . HIS A 1 311 ? 4.489 -2.380 -2.054 1.0 98.81 ? 311 HIS A N 1 O78634 UNP 311 H +ATOM 2453 C CA . HIS A 1 311 ? 5.372 -3.437 -1.541 1.0 98.81 ? 311 HIS A CA 1 O78634 UNP 311 H +ATOM 2454 C C . HIS A 1 311 ? 4.680 -4.256 -0.447 1.0 98.81 ? 311 HIS A C 1 O78634 UNP 311 H +ATOM 2455 C CB . HIS A 1 311 ? 6.681 -2.832 -1.033 1.0 98.81 ? 311 HIS A CB 1 O78634 UNP 311 H +ATOM 2456 O O . HIS A 1 311 ? 4.262 -3.705 0.567 1.0 98.81 ? 311 HIS A O 1 O78634 UNP 311 H +ATOM 2457 C CG . HIS A 1 311 ? 7.632 -2.422 -2.123 1.0 98.81 ? 311 HIS A CG 1 O78634 UNP 311 H +ATOM 2458 C CD2 . HIS A 1 311 ? 7.375 -1.508 -3.097 1.0 98.81 ? 311 HIS A CD2 1 O78634 UNP 311 H +ATOM 2459 N ND1 . HIS A 1 311 ? 8.918 -2.929 -2.311 1.0 98.81 ? 311 HIS A ND1 1 O78634 UNP 311 H +ATOM 2460 C CE1 . HIS A 1 311 ? 9.393 -2.326 -3.410 1.0 98.81 ? 311 HIS A CE1 1 O78634 UNP 311 H +ATOM 2461 N NE2 . HIS A 1 311 ? 8.487 -1.462 -3.896 1.0 98.81 ? 311 HIS A NE2 1 O78634 UNP 311 H +ATOM 2462 N N . ALA A 1 312 ? 4.620 -5.574 -0.623 1.0 98.25 ? 312 ALA A N 1 O78634 UNP 312 A +ATOM 2463 C CA . ALA A 1 312 ? 3.833 -6.492 0.204 1.0 98.25 ? 312 ALA A CA 1 O78634 UNP 312 A +ATOM 2464 C C . ALA A 1 312 ? 4.689 -7.629 0.808 1.0 98.25 ? 312 ALA A C 1 O78634 UNP 312 A +ATOM 2465 C CB . ALA A 1 312 ? 2.646 -6.966 -0.645 1.0 98.25 ? 312 ALA A CB 1 O78634 UNP 312 A +ATOM 2466 O O . ALA A 1 312 ? 4.193 -8.682 1.179 1.0 98.25 ? 312 ALA A O 1 O78634 UNP 312 A +ATOM 2467 N N . GLY A 1 313 ? 6.002 -7.424 0.948 1.0 96.38 ? 313 GLY A N 1 O78634 UNP 313 G +ATOM 2468 C CA . GLY A 1 313 ? 6.904 -8.453 1.478 1.0 96.38 ? 313 GLY A CA 1 O78634 UNP 313 G +ATOM 2469 C C . GLY A 1 313 ? 7.217 -9.548 0.458 1.0 96.38 ? 313 GLY A C 1 O78634 UNP 313 G +ATOM 2470 O O . GLY A 1 313 ? 6.876 -9.439 -0.711 1.0 96.38 ? 313 GLY A O 1 O78634 UNP 313 G +ATOM 2471 N N . THR A 1 314 ? 7.963 -10.566 0.878 1.0 96.50 ? 314 THR A N 1 O78634 UNP 314 T +ATOM 2472 C CA . THR A 1 314 ? 8.441 -11.633 -0.028 1.0 96.50 ? 314 THR A CA 1 O78634 UNP 314 T +ATOM 2473 C C . THR A 1 314 ? 8.313 -13.032 0.554 1.0 96.50 ? 314 THR A C 1 O78634 UNP 314 T +ATOM 2474 C CB . THR A 1 314 ? 9.916 -11.429 -0.407 1.0 96.50 ? 314 THR A CB 1 O78634 UNP 314 T +ATOM 2475 O O . THR A 1 314 ? 8.467 -13.990 -0.195 1.0 96.50 ? 314 THR A O 1 O78634 UNP 314 T +ATOM 2476 C CG2 . THR A 1 314 ? 10.157 -10.206 -1.283 1.0 96.50 ? 314 THR A CG2 1 O78634 UNP 314 T +ATOM 2477 O OG1 . THR A 1 314 ? 10.690 -11.246 0.754 1.0 96.50 ? 314 THR A OG1 1 O78634 UNP 314 T +ATOM 2478 N N . VAL A 1 315 ? 8.069 -13.154 1.865 1.0 96.50 ? 315 VAL A N 1 O78634 UNP 315 V +ATOM 2479 C CA . VAL A 1 315 ? 8.151 -14.389 2.665 1.0 96.50 ? 315 VAL A CA 1 O78634 UNP 315 V +ATOM 2480 C C . VAL A 1 315 ? 9.562 -14.996 2.719 1.0 96.50 ? 315 VAL A C 1 O78634 UNP 315 V +ATOM 2481 C CB . VAL A 1 315 ? 7.073 -15.408 2.236 1.0 96.50 ? 315 VAL A CB 1 O78634 UNP 315 V +ATOM 2482 O O . VAL A 1 315 ? 10.109 -15.194 3.795 1.0 96.50 ? 315 VAL A O 1 O78634 UNP 315 V +ATOM 2483 C CG1 . VAL A 1 315 ? 7.046 -16.633 3.151 1.0 96.50 ? 315 VAL A CG1 1 O78634 UNP 315 V +ATOM 2484 C CG2 . VAL A 1 315 ? 5.670 -14.781 2.236 1.0 96.50 ? 315 VAL A CG2 1 O78634 UNP 315 V +ATOM 2485 N N . VAL A 1 316 ? 10.182 -15.238 1.564 1.0 95.25 ? 316 VAL A N 1 O78634 UNP 316 V +ATOM 2486 C CA . VAL A 1 316 ? 11.474 -15.932 1.409 1.0 95.25 ? 316 VAL A CA 1 O78634 UNP 316 V +ATOM 2487 C C . VAL A 1 316 ? 12.673 -14.997 1.220 1.0 95.25 ? 316 VAL A C 1 O78634 UNP 316 V +ATOM 2488 C CB . VAL A 1 316 ? 11.392 -16.943 0.248 1.0 95.25 ? 316 VAL A CB 1 O78634 UNP 316 V +ATOM 2489 O O . VAL A 1 316 ? 13.810 -15.451 1.119 1.0 95.25 ? 316 VAL A O 1 O78634 UNP 316 V +ATOM 2490 C CG1 . VAL A 1 316 ? 10.281 -17.974 0.488 1.0 95.25 ? 316 VAL A CG1 1 O78634 UNP 316 V +ATOM 2491 C CG2 . VAL A 1 316 ? 11.145 -16.270 -1.112 1.0 95.25 ? 316 VAL A CG2 1 O78634 UNP 316 V +ATOM 2492 N N . GLY A 1 317 ? 12.438 -13.690 1.104 1.0 94.75 ? 317 GLY A N 1 O78634 UNP 317 G +ATOM 2493 C CA . GLY A 1 317 ? 13.495 -12.700 0.920 1.0 94.75 ? 317 GLY A CA 1 O78634 UNP 317 G +ATOM 2494 C C . GLY A 1 317 ? 14.150 -12.266 2.232 1.0 94.75 ? 317 GLY A C 1 O78634 UNP 317 G +ATOM 2495 O O . GLY A 1 317 ? 14.008 -12.875 3.286 1.0 94.75 ? 317 GLY A O 1 O78634 UNP 317 G +ATOM 2496 N N . LYS A 1 318 ? 14.890 -11.156 2.174 1.0 88.00 ? 318 LYS A N 1 O78634 UNP 318 K +ATOM 2497 C CA . LYS A 1 318 ? 15.706 -10.679 3.310 1.0 88.00 ? 318 LYS A CA 1 O78634 UNP 318 K +ATOM 2498 C C . LYS A 1 318 ? 14.932 -9.903 4.384 1.0 88.00 ? 318 LYS A C 1 O78634 UNP 318 K +ATOM 2499 C CB . LYS A 1 318 ? 16.879 -9.849 2.777 1.0 88.00 ? 318 LYS A CB 1 O78634 UNP 318 K +ATOM 2500 O O . LYS A 1 318 ? 15.504 -9.551 5.412 1.0 88.00 ? 318 LYS A O 1 O78634 UNP 318 K +ATOM 2501 C CG . LYS A 1 318 ? 16.404 -8.474 2.284 1.0 88.00 ? 318 LYS A CG 1 O78634 UNP 318 K +ATOM 2502 C CD . LYS A 1 318 ? 17.546 -7.658 1.693 1.0 88.00 ? 318 LYS A CD 1 O78634 UNP 318 K +ATOM 2503 C CE . LYS A 1 318 ? 16.981 -6.293 1.302 1.0 88.00 ? 318 LYS A CE 1 O78634 UNP 318 K +ATOM 2504 N NZ . LYS A 1 318 ? 18.070 -5.362 0.934 1.0 88.00 ? 318 LYS A NZ 1 O78634 UNP 318 K +ATOM 2505 N N . LEU A 1 319 ? 13.703 -9.492 4.079 1.0 88.06 ? 319 LEU A N 1 O78634 UNP 319 L +ATOM 2506 C CA . LEU A 1 319 ? 12.846 -8.703 4.966 1.0 88.06 ? 319 LEU A CA 1 O78634 UNP 319 L +ATOM 2507 C C . LEU A 1 319 ? 11.797 -9.628 5.577 1.0 88.06 ? 319 LEU A C 1 O78634 UNP 319 L +ATOM 2508 C CB . LEU A 1 319 ? 12.183 -7.547 4.191 1.0 88.06 ? 319 LEU A CB 1 O78634 UNP 319 L +ATOM 2509 O O . LEU A 1 319 ? 11.373 -10.576 4.924 1.0 88.06 ? 319 LEU A O 1 O78634 UNP 319 L +ATOM 2510 C CG . LEU A 1 319 ? 13.148 -6.486 3.633 1.0 88.06 ? 319 LEU A CG 1 O78634 UNP 319 L +ATOM 2511 C CD1 . LEU A 1 319 ? 12.386 -5.513 2.734 1.0 88.06 ? 319 LEU A CD1 1 O78634 UNP 319 L +ATOM 2512 C CD2 . LEU A 1 319 ? 13.839 -5.684 4.739 1.0 88.06 ? 319 LEU A CD2 1 O78634 UNP 319 L +ATOM 2513 N N . GLU A 1 320 ? 11.368 -9.329 6.802 1.0 88.25 ? 320 GLU A N 1 O78634 UNP 320 E +ATOM 2514 C CA . GLU A 1 320 ? 10.336 -10.113 7.482 1.0 88.25 ? 320 GLU A CA 1 O78634 UNP 320 E +ATOM 2515 C C . GLU A 1 320 ? 9.047 -10.212 6.653 1.0 88.25 ? 320 GLU A C 1 O78634 UNP 320 E +ATOM 2516 C CB . GLU A 1 320 ? 10.057 -9.497 8.858 1.0 88.25 ? 320 GLU A CB 1 O78634 UNP 320 E +ATOM 2517 O O . GLU A 1 320 ? 8.625 -9.254 5.998 1.0 88.25 ? 320 GLU A O 1 O78634 UNP 320 E +ATOM 2518 C CG . GLU A 1 320 ? 9.060 -10.307 9.700 1.0 88.25 ? 320 GLU A CG 1 O78634 UNP 320 E +ATOM 2519 C CD . GLU A 1 320 ? 8.939 -9.651 11.068 1.0 88.25 ? 320 GLU A CD 1 O78634 UNP 320 E +ATOM 2520 O OE1 . GLU A 1 320 ? 9.659 -10.056 12.001 1.0 88.25 ? 320 GLU A OE1 1 O78634 UNP 320 E +ATOM 2521 O OE2 . GLU A 1 320 ? 8.374 -8.549 11.136 1.0 88.25 ? 320 GLU A OE2 1 O78634 UNP 320 E +ATOM 2522 N N . GLY A 1 321 ? 8.424 -11.385 6.712 1.0 88.25 ? 321 GLY A N 1 O78634 UNP 321 G +ATOM 2523 C CA . GLY A 1 321 ? 7.116 -11.666 6.143 1.0 88.25 ? 321 GLY A CA 1 O78634 UNP 321 G +ATOM 2524 C C . GLY A 1 321 ? 6.696 -13.072 6.538 1.0 88.25 ? 321 GLY A C 1 O78634 UNP 321 G +ATOM 2525 O O . GLY A 1 321 ? 7.101 -14.036 5.901 1.0 88.25 ? 321 GLY A O 1 O78634 UNP 321 G +ATOM 2526 N N . GLU A 1 322 ? 5.917 -13.196 7.610 1.0 94.31 ? 322 GLU A N 1 O78634 UNP 322 E +ATOM 2527 C CA . GLU A 1 322 ? 5.255 -14.463 7.928 1.0 94.31 ? 322 GLU A CA 1 O78634 UNP 322 E +ATOM 2528 C C . GLU A 1 322 ? 4.238 -14.773 6.814 1.0 94.31 ? 322 GLU A C 1 O78634 UNP 322 E +ATOM 2529 C CB . GLU A 1 322 ? 4.664 -14.377 9.345 1.0 94.31 ? 322 GLU A CB 1 O78634 UNP 322 E +ATOM 2530 O O . GLU A 1 322 ? 3.595 -13.858 6.285 1.0 94.31 ? 322 GLU A O 1 O78634 UNP 322 E +ATOM 2531 C CG . GLU A 1 322 ? 4.211 -15.723 9.929 1.0 94.31 ? 322 GLU A CG 1 O78634 UNP 322 E +ATOM 2532 C CD . GLU A 1 322 ? 2.954 -16.254 9.242 1.0 94.31 ? 322 GLU A CD 1 O78634 UNP 322 E +ATOM 2533 O OE1 . GLU A 1 322 ? 3.014 -17.382 8.713 1.0 94.31 ? 322 GLU A OE1 1 O78634 UNP 322 E +ATOM 2534 O OE2 . GLU A 1 322 ? 1.989 -15.473 9.130 1.0 94.31 ? 322 GLU A OE2 1 O78634 UNP 322 E +ATOM 2535 N N . ARG A 1 323 ? 4.167 -16.037 6.386 1.0 94.94 ? 323 ARG A N 1 O78634 UNP 323 R +ATOM 2536 C CA . ARG A 1 323 ? 3.462 -16.435 5.166 1.0 94.94 ? 323 ARG A CA 1 O78634 UNP 323 R +ATOM 2537 C C . ARG A 1 323 ? 1.960 -16.185 5.273 1.0 94.94 ? 323 ARG A C 1 O78634 UNP 323 R +ATOM 2538 C CB . ARG A 1 323 ? 3.780 -17.903 4.840 1.0 94.94 ? 323 ARG A CB 1 O78634 UNP 323 R +ATOM 2539 O O . ARG A 1 323 ? 1.421 -15.524 4.390 1.0 94.94 ? 323 ARG A O 1 O78634 UNP 323 R +ATOM 2540 C CG . ARG A 1 323 ? 3.076 -18.362 3.554 1.0 94.94 ? 323 ARG A CG 1 O78634 UNP 323 R +ATOM 2541 C CD . ARG A 1 323 ? 3.439 -19.806 3.190 1.0 94.94 ? 323 ARG A CD 1 O78634 UNP 323 R +ATOM 2542 N NE . ARG A 1 323 ? 2.518 -20.311 2.157 1.0 94.94 ? 323 ARG A NE 1 O78634 UNP 323 R +ATOM 2543 N NH1 . ARG A 1 323 ? 3.912 -20.511 0.312 1.0 94.94 ? 323 ARG A NH1 1 O78634 UNP 323 R +ATOM 2544 N NH2 . ARG A 1 323 ? 1.766 -20.903 0.105 1.0 94.94 ? 323 ARG A NH2 1 O78634 UNP 323 R +ATOM 2545 C CZ . ARG A 1 323 ? 2.746 -20.566 0.879 1.0 94.94 ? 323 ARG A CZ 1 O78634 UNP 323 R +ATOM 2546 N N . GLU A 1 324 ? 1.303 -16.651 6.330 1.0 96.81 ? 324 GLU A N 1 O78634 UNP 324 E +ATOM 2547 C CA . GLU A 1 324 ? -0.158 -16.542 6.452 1.0 96.81 ? 324 GLU A CA 1 O78634 UNP 324 E +ATOM 2548 C C . GLU A 1 324 ? -0.610 -15.089 6.616 1.0 96.81 ? 324 GLU A C 1 O78634 UNP 324 E +ATOM 2549 C CB . GLU A 1 324 ? -0.673 -17.412 7.611 1.0 96.81 ? 324 GLU A CB 1 O78634 UNP 324 E +ATOM 2550 O O . GLU A 1 324 ? -1.562 -14.648 5.971 1.0 96.81 ? 324 GLU A O 1 O78634 UNP 324 E +ATOM 2551 C CG . GLU A 1 324 ? -0.456 -18.916 7.380 1.0 96.81 ? 324 GLU A CG 1 O78634 UNP 324 E +ATOM 2552 C CD . GLU A 1 324 ? -0.983 -19.385 6.011 1.0 96.81 ? 324 GLU A CD 1 O78634 UNP 324 E +ATOM 2553 O OE1 . GLU A 1 324 ? -0.199 -20.042 5.284 1.0 96.81 ? 324 GLU A OE1 1 O78634 UNP 324 E +ATOM 2554 O OE2 . GLU A 1 324 ? -2.130 -19.025 5.647 1.0 96.81 ? 324 GLU A OE2 1 O78634 UNP 324 E +ATOM 2555 N N . MET A 1 325 ? 0.132 -14.293 7.390 1.0 94.50 ? 325 MET A N 1 O78634 UNP 325 M +ATOM 2556 C CA . MET A 1 325 ? -0.072 -12.847 7.467 1.0 94.50 ? 325 MET A CA 1 O78634 UNP 325 M +ATOM 2557 C C . MET A 1 325 ? 0.090 -12.174 6.104 1.0 94.50 ? 325 MET A C 1 O78634 UNP 325 M +ATOM 2558 C CB . MET A 1 325 ? 0.933 -12.228 8.445 1.0 94.50 ? 325 MET A CB 1 O78634 UNP 325 M +ATOM 2559 O O . MET A 1 325 ? -0.671 -11.256 5.790 1.0 94.50 ? 325 MET A O 1 O78634 UNP 325 M +ATOM 2560 C CG . MET A 1 325 ? 0.622 -12.567 9.902 1.0 94.50 ? 325 MET A CG 1 O78634 UNP 325 M +ATOM 2561 S SD . MET A 1 325 ? 1.742 -11.737 11.065 1.0 94.50 ? 325 MET A SD 1 O78634 UNP 325 M +ATOM 2562 C CE . MET A 1 325 ? 0.534 -11.172 12.279 1.0 94.50 ? 325 MET A CE 1 O78634 UNP 325 M +ATOM 2563 N N . THR A 1 326 ? 1.074 -12.614 5.311 1.0 97.25 ? 326 THR A N 1 O78634 UNP 326 T +ATOM 2564 C CA . THR A 1 326 ? 1.335 -12.070 3.973 1.0 97.25 ? 326 THR A CA 1 O78634 UNP 326 T +ATOM 2565 C C . THR A 1 326 ? 0.196 -12.360 3.015 1.0 97.25 ? 326 THR A C 1 O78634 UNP 326 T +ATOM 2566 C CB . THR A 1 326 ? 2.687 -12.525 3.401 1.0 97.25 ? 326 THR A CB 1 O78634 UNP 326 T +ATOM 2567 O O . THR A 1 326 ? -0.286 -11.433 2.368 1.0 97.25 ? 326 THR A O 1 O78634 UNP 326 T +ATOM 2568 C CG2 . THR A 1 326 ? 2.977 -11.934 2.020 1.0 97.25 ? 326 THR A CG2 1 O78634 UNP 326 T +ATOM 2569 O OG1 . THR A 1 326 ? 3.735 -12.112 4.256 1.0 97.25 ? 326 THR A OG1 1 O78634 UNP 326 T +ATOM 2570 N N . LEU A 1 327 ? -0.282 -13.603 2.979 1.0 97.31 ? 327 LEU A N 1 O78634 UNP 327 L +ATOM 2571 C CA . LEU A 1 327 ? -1.450 -13.976 2.184 1.0 97.31 ? 327 LEU A CA 1 O78634 UNP 327 L +ATOM 2572 C C . LEU A 1 327 ? -2.668 -13.133 2.585 1.0 97.31 ? 327 LEU A C 1 O78634 UNP 327 L +ATOM 2573 C CB . LEU A 1 327 ? -1.705 -15.486 2.337 1.0 97.31 ? 327 LEU A CB 1 O78634 UNP 327 L +ATOM 2574 O O . LEU A 1 327 ? -3.285 -12.513 1.726 1.0 97.31 ? 327 LEU A O 1 O78634 UNP 327 L +ATOM 2575 C CG . LEU A 1 327 ? -0.596 -16.373 1.737 1.0 97.31 ? 327 LEU A CG 1 O78634 UNP 327 L +ATOM 2576 C CD1 . LEU A 1 327 ? -0.838 -17.840 2.086 1.0 97.31 ? 327 LEU A CD1 1 O78634 UNP 327 L +ATOM 2577 C CD2 . LEU A 1 327 ? -0.518 -16.255 0.214 1.0 97.31 ? 327 LEU A CD2 1 O78634 UNP 327 L +ATOM 2578 N N . GLY A 1 328 ? -2.922 -12.973 3.888 1.0 97.94 ? 328 GLY A N 1 O78634 UNP 328 G +ATOM 2579 C CA . GLY A 1 328 ? -4.048 -12.176 4.378 1.0 97.94 ? 328 GLY A CA 1 O78634 UNP 328 G +ATOM 2580 C C . GLY A 1 328 ? -4.054 -10.723 3.889 1.0 97.94 ? 328 GLY A C 1 O78634 UNP 328 G +ATOM 2581 O O . GLY A 1 328 ? -5.084 -10.230 3.431 1.0 97.94 ? 328 GLY A O 1 O78634 UNP 328 G +ATOM 2582 N N . PHE A 1 329 ? -2.927 -10.000 3.957 1.0 97.31 ? 329 PHE A N 1 O78634 UNP 329 F +ATOM 2583 C CA . PHE A 1 329 ? -2.906 -8.618 3.454 1.0 97.31 ? 329 PHE A CA 1 O78634 UNP 329 F +ATOM 2584 C C . PHE A 1 329 ? -2.758 -8.509 1.930 1.0 97.31 ? 329 PHE A C 1 O78634 UNP 329 F +ATOM 2585 C CB . PHE A 1 329 ? -1.931 -7.729 4.236 1.0 97.31 ? 329 PHE A CB 1 O78634 UNP 329 F +ATOM 2586 O O . PHE A 1 329 ? -3.066 -7.450 1.388 1.0 97.31 ? 329 PHE A O 1 O78634 UNP 329 F +ATOM 2587 C CG . PHE A 1 329 ? -0.469 -8.099 4.150 1.0 97.31 ? 329 PHE A CG 1 O78634 UNP 329 F +ATOM 2588 C CD1 . PHE A 1 329 ? 0.225 -8.513 5.302 1.0 97.31 ? 329 PHE A CD1 1 O78634 UNP 329 F +ATOM 2589 C CD2 . PHE A 1 329 ? 0.209 -8.024 2.924 1.0 97.31 ? 329 PHE A CD2 1 O78634 UNP 329 F +ATOM 2590 C CE1 . PHE A 1 329 ? 1.589 -8.845 5.235 1.0 97.31 ? 329 PHE A CE1 1 O78634 UNP 329 F +ATOM 2591 C CE2 . PHE A 1 329 ? 1.551 -8.406 2.851 1.0 97.31 ? 329 PHE A CE2 1 O78634 UNP 329 F +ATOM 2592 C CZ . PHE A 1 329 ? 2.259 -8.788 4.001 1.0 97.31 ? 329 PHE A CZ 1 O78634 UNP 329 F +ATOM 2593 N N . VAL A 1 330 ? -2.314 -9.561 1.236 1.0 98.44 ? 330 VAL A N 1 O78634 UNP 330 V +ATOM 2594 C CA . VAL A 1 330 ? -2.370 -9.636 -0.232 1.0 98.44 ? 330 VAL A CA 1 O78634 UNP 330 V +ATOM 2595 C C . VAL A 1 330 ? -3.822 -9.764 -0.700 1.0 98.44 ? 330 VAL A C 1 O78634 UNP 330 V +ATOM 2596 C CB . VAL A 1 330 ? -1.476 -10.778 -0.756 1.0 98.44 ? 330 VAL A CB 1 O78634 UNP 330 V +ATOM 2597 O O . VAL A 1 330 ? -4.222 -9.020 -1.595 1.0 98.44 ? 330 VAL A O 1 O78634 UNP 330 V +ATOM 2598 C CG1 . VAL A 1 330 ? -1.792 -11.159 -2.203 1.0 98.44 ? 330 VAL A CG1 1 O78634 UNP 330 V +ATOM 2599 C CG2 . VAL A 1 330 ? 0.001 -10.358 -0.708 1.0 98.44 ? 330 VAL A CG2 1 O78634 UNP 330 V +ATOM 2600 N N . ASP A 1 331 ? -4.626 -10.605 -0.051 1.0 98.50 ? 331 ASP A N 1 O78634 UNP 331 D +ATOM 2601 C CA . ASP A 1 331 ? -6.060 -10.747 -0.342 1.0 98.50 ? 331 ASP A CA 1 O78634 UNP 331 D +ATOM 2602 C C . ASP A 1 331 ? -6.782 -9.403 -0.108 1.0 98.50 ? 331 ASP A C 1 O78634 UNP 331 D +ATOM 2603 C CB . ASP A 1 331 ? -6.651 -11.894 0.507 1.0 98.50 ? 331 ASP A CB 1 O78634 UNP 331 D +ATOM 2604 O O . ASP A 1 331 ? -7.481 -8.893 -0.980 1.0 98.50 ? 331 ASP A O 1 O78634 UNP 331 D +ATOM 2605 C CG . ASP A 1 331 ? -6.015 -13.278 0.243 1.0 98.50 ? 331 ASP A CG 1 O78634 UNP 331 D +ATOM 2606 O OD1 . ASP A 1 331 ? -5.335 -13.447 -0.801 1.0 98.50 ? 331 ASP A OD1 1 O78634 UNP 331 D +ATOM 2607 O OD2 . ASP A 1 331 ? -6.132 -14.159 1.138 1.0 98.50 ? 331 ASP A OD2 1 O78634 UNP 331 D +ATOM 2608 N N . LEU A 1 332 ? -6.484 -8.713 1.004 1.0 98.81 ? 332 LEU A N 1 O78634 UNP 332 L +ATOM 2609 C CA . LEU A 1 332 ? -7.012 -7.366 1.286 1.0 98.81 ? 332 LEU A CA 1 O78634 UNP 332 L +ATOM 2610 C C . LEU A 1 332 ? -6.631 -6.298 0.246 1.0 98.81 ? 332 LEU A C 1 O78634 UNP 332 L +ATOM 2611 C CB . LEU A 1 332 ? -6.519 -6.901 2.666 1.0 98.81 ? 332 LEU A CB 1 O78634 UNP 332 L +ATOM 2612 O O . LEU A 1 332 ? -7.340 -5.295 0.119 1.0 98.81 ? 332 LEU A O 1 O78634 UNP 332 L +ATOM 2613 C CG . LEU A 1 332 ? -7.177 -7.614 3.858 1.0 98.81 ? 332 LEU A CG 1 O78634 UNP 332 L +ATOM 2614 C CD1 . LEU A 1 332 ? -6.456 -7.190 5.142 1.0 98.81 ? 332 LEU A CD1 1 O78634 UNP 332 L +ATOM 2615 C CD2 . LEU A 1 332 ? -8.663 -7.260 3.955 1.0 98.81 ? 332 LEU A CD2 1 O78634 UNP 332 L +ATOM 2616 N N . LEU A 1 333 ? -5.512 -6.466 -0.461 1.0 98.81 ? 333 LEU A N 1 O78634 UNP 333 L +ATOM 2617 C CA . LEU A 1 333 ? -5.078 -5.544 -1.511 1.0 98.81 ? 333 LEU A CA 1 O78634 UNP 333 L +ATOM 2618 C C . LEU A 1 333 ? -5.764 -5.830 -2.848 1.0 98.81 ? 333 LEU A C 1 O78634 UNP 333 L +ATOM 2619 C CB . LEU A 1 333 ? -3.547 -5.605 -1.660 1.0 98.81 ? 333 LEU A CB 1 O78634 UNP 333 L +ATOM 2620 O O . LEU A 1 333 ? -6.046 -4.877 -3.570 1.0 98.81 ? 333 LEU A O 1 O78634 UNP 333 L +ATOM 2621 C CG . LEU A 1 333 ? -2.789 -4.857 -0.552 1.0 98.81 ? 333 LEU A CG 1 O78634 UNP 333 L +ATOM 2622 C CD1 . LEU A 1 333 ? -1.311 -5.257 -0.577 1.0 98.81 ? 333 LEU A CD1 1 O78634 UNP 333 L +ATOM 2623 C CD2 . LEU A 1 333 ? -2.876 -3.337 -0.719 1.0 98.81 ? 333 LEU A CD2 1 O78634 UNP 333 L +ATOM 2624 N N . ARG A 1 334 ? -6.032 -7.096 -3.174 1.0 98.56 ? 334 ARG A N 1 O78634 UNP 334 R +ATOM 2625 C CA . ARG A 1 334 ? -6.502 -7.506 -4.505 1.0 98.56 ? 334 ARG A CA 1 O78634 UNP 334 R +ATOM 2626 C C . ARG A 1 334 ? -8.004 -7.711 -4.588 1.0 98.56 ? 334 ARG A C 1 O78634 UNP 334 R +ATOM 2627 C CB . ARG A 1 334 ? -5.796 -8.797 -4.924 1.0 98.56 ? 334 ARG A CB 1 O78634 UNP 334 R +ATOM 2628 O O . ARG A 1 334 ? -8.623 -7.239 -5.539 1.0 98.56 ? 334 ARG A O 1 O78634 UNP 334 R +ATOM 2629 C CG . ARG A 1 334 ? -4.283 -8.600 -5.079 1.0 98.56 ? 334 ARG A CG 1 O78634 UNP 334 R +ATOM 2630 C CD . ARG A 1 334 ? -3.662 -9.824 -5.743 1.0 98.56 ? 334 ARG A CD 1 O78634 UNP 334 R +ATOM 2631 N NE . ARG A 1 334 ? -3.831 -11.034 -4.918 1.0 98.56 ? 334 ARG A NE 1 O78634 UNP 334 R +ATOM 2632 N NH1 . ARG A 1 334 ? -2.471 -12.333 -6.177 1.0 98.56 ? 334 ARG A NH1 1 O78634 UNP 334 R +ATOM 2633 N NH2 . ARG A 1 334 ? -3.410 -13.195 -4.326 1.0 98.56 ? 334 ARG A NH2 1 O78634 UNP 334 R +ATOM 2634 C CZ . ARG A 1 334 ? -3.247 -12.191 -5.142 1.0 98.56 ? 334 ARG A CZ 1 O78634 UNP 334 R +ATOM 2635 N N . ASP A 1 335 ? -8.571 -8.392 -3.604 1.0 98.69 ? 335 ASP A N 1 O78634 UNP 335 D +ATOM 2636 C CA . ASP A 1 335 ? -9.908 -8.960 -3.716 1.0 98.69 ? 335 ASP A CA 1 O78634 UNP 335 D +ATOM 2637 C C . ASP A 1 335 ? -10.973 -7.902 -3.423 1.0 98.69 ? 335 ASP A C 1 O78634 UNP 335 D +ATOM 2638 C CB . ASP A 1 335 ? -10.034 -10.200 -2.816 1.0 98.69 ? 335 ASP A CB 1 O78634 UNP 335 D +ATOM 2639 O O . ASP A 1 335 ? -10.702 -6.879 -2.784 1.0 98.69 ? 335 ASP A O 1 O78634 UNP 335 D +ATOM 2640 C CG . ASP A 1 335 ? -9.028 -11.315 -3.149 1.0 98.69 ? 335 ASP A CG 1 O78634 UNP 335 D +ATOM 2641 O OD1 . ASP A 1 335 ? -8.368 -11.240 -4.214 1.0 98.69 ? 335 ASP A OD1 1 O78634 UNP 335 D +ATOM 2642 O OD2 . ASP A 1 335 ? -8.911 -12.236 -2.316 1.0 98.69 ? 335 ASP A OD2 1 O78634 UNP 335 D +ATOM 2643 N N . ASP A 1 336 ? -12.190 -8.119 -3.918 1.0 98.75 ? 336 ASP A N 1 O78634 UNP 336 D +ATOM 2644 C CA . ASP A 1 336 ? -13.323 -7.218 -3.667 1.0 98.75 ? 336 ASP A CA 1 O78634 UNP 336 D +ATOM 2645 C C . ASP A 1 336 ? -13.985 -7.514 -2.315 1.0 98.75 ? 336 ASP A C 1 O78634 UNP 336 D +ATOM 2646 C CB . ASP A 1 336 ? -14.322 -7.325 -4.827 1.0 98.75 ? 336 ASP A CB 1 O78634 UNP 336 D +ATOM 2647 O O . ASP A 1 336 ? -14.379 -6.602 -1.597 1.0 98.75 ? 336 ASP A O 1 O78634 UNP 336 D +ATOM 2648 C CG . ASP A 1 336 ? -15.328 -6.166 -4.859 1.0 98.75 ? 336 ASP A CG 1 O78634 UNP 336 D +ATOM 2649 O OD1 . ASP A 1 336 ? -14.898 -5.001 -4.681 1.0 98.75 ? 336 ASP A OD1 1 O78634 UNP 336 D +ATOM 2650 O OD2 . ASP A 1 336 ? -16.507 -6.422 -5.179 1.0 98.75 ? 336 ASP A OD2 1 O78634 UNP 336 D +ATOM 2651 N N . PHE A 1 337 ? -14.028 -8.787 -1.919 1.0 98.81 ? 337 PHE A N 1 O78634 UNP 337 F +ATOM 2652 C CA . PHE A 1 337 ? -14.624 -9.231 -0.665 1.0 98.81 ? 337 PHE A CA 1 O78634 UNP 337 F +ATOM 2653 C C . PHE A 1 337 ? -13.700 -10.214 0.046 1.0 98.81 ? 337 PHE A C 1 O78634 UNP 337 F +ATOM 2654 C CB . PHE A 1 337 ? -15.990 -9.853 -0.952 1.0 98.81 ? 337 PHE A CB 1 O78634 UNP 337 F +ATOM 2655 O O . PHE A 1 337 ? -13.279 -11.211 -0.535 1.0 98.81 ? 337 PHE A O 1 O78634 UNP 337 F +ATOM 2656 C CG . PHE A 1 337 ? -16.786 -10.150 0.300 1.0 98.81 ? 337 PHE A CG 1 O78634 UNP 337 F +ATOM 2657 C CD1 . PHE A 1 337 ? -16.723 -11.419 0.905 1.0 98.81 ? 337 PHE A CD1 1 O78634 UNP 337 F +ATOM 2658 C CD2 . PHE A 1 337 ? -17.622 -9.157 0.839 1.0 98.81 ? 337 PHE A CD2 1 O78634 UNP 337 F +ATOM 2659 C CE1 . PHE A 1 337 ? -17.530 -11.703 2.020 1.0 98.81 ? 337 PHE A CE1 1 O78634 UNP 337 F +ATOM 2660 C CE2 . PHE A 1 337 ? -18.413 -9.435 1.967 1.0 98.81 ? 337 PHE A CE2 1 O78634 UNP 337 F +ATOM 2661 C CZ . PHE A 1 337 ? -18.379 -10.715 2.546 1.0 98.81 ? 337 PHE A CZ 1 O78634 UNP 337 F +ATOM 2662 N N . ILE A 1 338 ? -13.394 -9.931 1.308 1.0 98.75 ? 338 ILE A N 1 O78634 UNP 338 I +ATOM 2663 C CA . ILE A 1 338 ? -12.481 -10.722 2.128 1.0 98.75 ? 338 ILE A CA 1 O78634 UNP 338 I +ATOM 2664 C C . ILE A 1 338 ? -13.213 -11.126 3.398 1.0 98.75 ? 338 ILE A C 1 O78634 UNP 338 I +ATOM 2665 C CB . ILE A 1 338 ? -11.185 -9.939 2.434 1.0 98.75 ? 338 ILE A CB 1 O78634 UNP 338 I +ATOM 2666 O O . ILE A 1 338 ? -13.599 -10.266 4.189 1.0 98.75 ? 338 ILE A O 1 O78634 UNP 338 I +ATOM 2667 C CG1 . ILE A 1 338 ? -10.433 -9.487 1.161 1.0 98.75 ? 338 ILE A CG1 1 O78634 UNP 338 I +ATOM 2668 C CG2 . ILE A 1 338 ? -10.238 -10.827 3.255 1.0 98.75 ? 338 ILE A CG2 1 O78634 UNP 338 I +ATOM 2669 C CD1 . ILE A 1 338 ? -10.862 -8.113 0.627 1.0 98.75 ? 338 ILE A CD1 1 O78634 UNP 338 I +ATOM 2670 N N . GLU A 1 339 ? -13.392 -12.425 3.615 1.0 98.62 ? 339 GLU A N 1 O78634 UNP 339 E +ATOM 2671 C CA . GLU A 1 339 ? -14.023 -12.946 4.826 1.0 98.62 ? 339 GLU A CA 1 O78634 UNP 339 E +ATOM 2672 C C . GLU A 1 339 ? -13.104 -12.844 6.047 1.0 98.62 ? 339 GLU A C 1 O78634 UNP 339 E +ATOM 2673 C CB . GLU A 1 339 ? -14.495 -14.393 4.623 1.0 98.62 ? 339 GLU A CB 1 O78634 UNP 339 E +ATOM 2674 O O . GLU A 1 339 ? -11.876 -12.891 5.954 1.0 98.62 ? 339 GLU A O 1 O78634 UNP 339 E +ATOM 2675 C CG . GLU A 1 339 ? -15.696 -14.451 3.669 1.0 98.62 ? 339 GLU A CG 1 O78634 UNP 339 E +ATOM 2676 C CD . GLU A 1 339 ? -16.354 -15.836 3.580 1.0 98.62 ? 339 GLU A CD 1 O78634 UNP 339 E +ATOM 2677 O OE1 . GLU A 1 339 ? -17.460 -15.893 2.996 1.0 98.62 ? 339 GLU A OE1 1 O78634 UNP 339 E +ATOM 2678 O OE2 . GLU A 1 339 ? -15.792 -16.808 4.131 1.0 98.62 ? 339 GLU A OE2 1 O78634 UNP 339 E +ATOM 2679 N N . LYS A 1 340 ? -13.712 -12.728 7.232 1.0 98.62 ? 340 LYS A N 1 O78634 UNP 340 K +ATOM 2680 C CA . LYS A 1 340 ? -12.998 -12.863 8.501 1.0 98.62 ? 340 LYS A CA 1 O78634 UNP 340 K +ATOM 2681 C C . LYS A 1 340 ? -12.277 -14.216 8.564 1.0 98.62 ? 340 LYS A C 1 O78634 UNP 340 K +ATOM 2682 C CB . LYS A 1 340 ? -13.997 -12.711 9.655 1.0 98.62 ? 340 LYS A CB 1 O78634 UNP 340 K +ATOM 2683 O O . LYS A 1 340 ? -12.915 -15.253 8.707 1.0 98.62 ? 340 LYS A O 1 O78634 UNP 340 K +ATOM 2684 C CG . LYS A 1 340 ? -13.327 -12.853 11.031 1.0 98.62 ? 340 LYS A CG 1 O78634 UNP 340 K +ATOM 2685 C CD . LYS A 1 340 ? -14.391 -12.876 12.133 1.0 98.62 ? 340 LYS A CD 1 O78634 UNP 340 K +ATOM 2686 C CE . LYS A 1 340 ? -13.766 -13.002 13.529 1.0 98.62 ? 340 LYS A CE 1 O78634 UNP 340 K +ATOM 2687 N NZ . LYS A 1 340 ? -13.775 -11.700 14.244 1.0 98.62 ? 340 LYS A NZ 1 O78634 UNP 340 K +ATOM 2688 N N . ASP A 1 341 ? -10.951 -14.173 8.619 1.0 98.50 ? 341 ASP A N 1 O78634 UNP 341 D +ATOM 2689 C CA . ASP A 1 341 ? -10.090 -15.332 8.845 1.0 98.50 ? 341 ASP A CA 1 O78634 UNP 341 D +ATOM 2690 C C . ASP A 1 341 ? -8.966 -14.995 9.836 1.0 98.50 ? 341 ASP A C 1 O78634 UNP 341 D +ATOM 2691 C CB . ASP A 1 341 ? -9.538 -15.847 7.512 1.0 98.50 ? 341 ASP A CB 1 O78634 UNP 341 D +ATOM 2692 O O . ASP A 1 341 ? -7.958 -14.357 9.515 1.0 98.50 ? 341 ASP A O 1 O78634 UNP 341 D +ATOM 2693 C CG . ASP A 1 341 ? -8.567 -17.014 7.715 1.0 98.50 ? 341 ASP A CG 1 O78634 UNP 341 D +ATOM 2694 O OD1 . ASP A 1 341 ? -8.479 -17.557 8.850 1.0 98.50 ? 341 ASP A OD1 1 O78634 UNP 341 D +ATOM 2695 O OD2 . ASP A 1 341 ? -7.812 -17.311 6.774 1.0 98.50 ? 341 ASP A OD2 1 O78634 UNP 341 D +ATOM 2696 N N . ARG A 1 342 ? -9.118 -15.468 11.078 1.0 97.25 ? 342 ARG A N 1 O78634 UNP 342 R +ATOM 2697 C CA . ARG A 1 342 ? -8.145 -15.222 12.153 1.0 97.25 ? 342 ARG A CA 1 O78634 UNP 342 R +ATOM 2698 C C . ARG A 1 342 ? -6.812 -15.935 11.921 1.0 97.25 ? 342 ARG A C 1 O78634 UNP 342 R +ATOM 2699 C CB . ARG A 1 342 ? -8.746 -15.601 13.519 1.0 97.25 ? 342 ARG A CB 1 O78634 UNP 342 R +ATOM 2700 O O . ARG A 1 342 ? -5.821 -15.475 12.486 1.0 97.25 ? 342 ARG A O 1 O78634 UNP 342 R +ATOM 2701 C CG . ARG A 1 342 ? -9.905 -14.691 13.963 1.0 97.25 ? 342 ARG A CG 1 O78634 UNP 342 R +ATOM 2702 C CD . ARG A 1 342 ? -9.478 -13.247 14.280 1.0 97.25 ? 342 ARG A CD 1 O78634 UNP 342 R +ATOM 2703 N NE . ARG A 1 342 ? -8.599 -13.154 15.467 1.0 97.25 ? 342 ARG A NE 1 O78634 UNP 342 R +ATOM 2704 N NH1 . ARG A 1 342 ? -10.217 -13.164 17.122 1.0 97.25 ? 342 ARG A NH1 1 O78634 UNP 342 R +ATOM 2705 N NH2 . ARG A 1 342 ? -8.154 -12.771 17.692 1.0 97.25 ? 342 ARG A NH2 1 O78634 UNP 342 R +ATOM 2706 C CZ . ARG A 1 342 ? -8.985 -13.038 16.732 1.0 97.25 ? 342 ARG A CZ 1 O78634 UNP 342 R +ATOM 2707 N N . SER A 1 343 ? -6.762 -16.991 11.103 1.0 97.06 ? 343 SER A N 1 O78634 UNP 343 S +ATOM 2708 C CA . SER A 1 343 ? -5.522 -17.722 10.807 1.0 97.06 ? 343 SER A CA 1 O78634 UNP 343 S +ATOM 2709 C C . SER A 1 343 ? -4.558 -16.900 9.943 1.0 97.06 ? 343 SER A C 1 O78634 UNP 343 S +ATOM 2710 C CB . SER A 1 343 ? -5.840 -19.077 10.168 1.0 97.06 ? 343 SER A CB 1 O78634 UNP 343 S +ATOM 2711 O O . SER A 1 343 ? -3.357 -16.901 10.197 1.0 97.06 ? 343 SER A O 1 O78634 UNP 343 S +ATOM 2712 O OG . SER A 1 343 ? -6.219 -18.959 8.818 1.0 97.06 ? 343 SER A OG 1 O78634 UNP 343 S +ATOM 2713 N N . ARG A 1 344 ? -5.098 -16.073 9.038 1.0 97.75 ? 344 ARG A N 1 O78634 UNP 344 R +ATOM 2714 C CA . ARG A 1 344 ? -4.366 -15.061 8.255 1.0 97.75 ? 344 ARG A CA 1 O78634 UNP 344 R +ATOM 2715 C C . ARG A 1 344 ? -4.359 -13.667 8.894 1.0 97.75 ? 344 ARG A C 1 O78634 UNP 344 R +ATOM 2716 C CB . ARG A 1 344 ? -4.938 -15.054 6.835 1.0 97.75 ? 344 ARG A CB 1 O78634 UNP 344 R +ATOM 2717 O O . ARG A 1 344 ? -3.859 -12.687 8.336 1.0 97.75 ? 344 ARG A O 1 O78634 UNP 344 R +ATOM 2718 C CG . ARG A 1 344 ? -4.618 -16.369 6.117 1.0 97.75 ? 344 ARG A CG 1 O78634 UNP 344 R +ATOM 2719 C CD . ARG A 1 344 ? -5.079 -16.293 4.666 1.0 97.75 ? 344 ARG A CD 1 O78634 UNP 344 R +ATOM 2720 N NE . ARG A 1 344 ? -4.566 -17.443 3.921 1.0 97.75 ? 344 ARG A NE 1 O78634 UNP 344 R +ATOM 2721 N NH1 . ARG A 1 344 ? -5.280 -16.792 1.810 1.0 97.75 ? 344 ARG A NH1 1 O78634 UNP 344 R +ATOM 2722 N NH2 . ARG A 1 344 ? -4.338 -18.793 2.139 1.0 97.75 ? 344 ARG A NH2 1 O78634 UNP 344 R +ATOM 2723 C CZ . ARG A 1 344 ? -4.741 -17.658 2.633 1.0 97.75 ? 344 ARG A CZ 1 O78634 UNP 344 R +ATOM 2724 N N . GLY A 1 345 ? -4.901 -13.558 10.106 1.0 97.56 ? 345 GLY A N 1 O78634 UNP 345 G +ATOM 2725 C CA . GLY A 1 345 ? -4.963 -12.316 10.871 1.0 97.56 ? 345 GLY A CA 1 O78634 UNP 345 G +ATOM 2726 C C . GLY A 1 345 ? -5.972 -11.290 10.345 1.0 97.56 ? 345 GLY A C 1 O78634 UNP 345 G +ATOM 2727 O O . GLY A 1 345 ? -5.808 -10.106 10.626 1.0 97.56 ? 345 GLY A O 1 O78634 UNP 345 G +ATOM 2728 N N . ILE A 1 346 ? -6.996 -11.714 9.604 1.0 98.75 ? 346 ILE A N 1 O78634 UNP 346 I +ATOM 2729 C CA . ILE A 1 346 ? -8.127 -10.882 9.180 1.0 98.75 ? 346 ILE A CA 1 O78634 UNP 346 I +ATOM 2730 C C . ILE A 1 346 ? -9.183 -10.924 10.293 1.0 98.75 ? 346 ILE A C 1 O78634 UNP 346 I +ATOM 2731 C CB . ILE A 1 346 ? -8.663 -11.368 7.814 1.0 98.75 ? 346 ILE A CB 1 O78634 UNP 346 I +ATOM 2732 O O . ILE A 1 346 ? -9.802 -11.956 10.564 1.0 98.75 ? 346 ILE A O 1 O78634 UNP 346 I +ATOM 2733 C CG1 . ILE A 1 346 ? -7.590 -11.272 6.702 1.0 98.75 ? 346 ILE A CG1 1 O78634 UNP 346 I +ATOM 2734 C CG2 . ILE A 1 346 ? -9.886 -10.526 7.413 1.0 98.75 ? 346 ILE A CG2 1 O78634 UNP 346 I +ATOM 2735 C CD1 . ILE A 1 346 ? -7.871 -12.210 5.523 1.0 98.75 ? 346 ILE A CD1 1 O78634 UNP 346 I +ATOM 2736 N N . PHE A 1 347 ? -9.369 -9.809 11.001 1.0 98.69 ? 347 PHE A N 1 O78634 UNP 347 F +ATOM 2737 C CA . PHE A 1 347 ? -10.263 -9.752 12.166 1.0 98.69 ? 347 PHE A CA 1 O78634 UNP 347 F +ATOM 2738 C C . PHE A 1 347 ? -11.702 -9.429 11.782 1.0 98.69 ? 347 PHE A C 1 O78634 UNP 347 F +ATOM 2739 C CB . PHE A 1 347 ? -9.762 -8.724 13.183 1.0 98.69 ? 347 PHE A CB 1 O78634 UNP 347 F +ATOM 2740 O O . PHE A 1 347 ? -12.622 -9.811 12.515 1.0 98.69 ? 347 PHE A O 1 O78634 UNP 347 F +ATOM 2741 C CG . PHE A 1 347 ? -8.567 -9.178 13.992 1.0 98.69 ? 347 PHE A CG 1 O78634 UNP 347 F +ATOM 2742 C CD1 . PHE A 1 347 ? -8.725 -9.506 15.350 1.0 98.69 ? 347 PHE A CD1 1 O78634 UNP 347 F +ATOM 2743 C CD2 . PHE A 1 347 ? -7.295 -9.263 13.401 1.0 98.69 ? 347 PHE A CD2 1 O78634 UNP 347 F +ATOM 2744 C CE1 . PHE A 1 347 ? -7.617 -9.913 16.111 1.0 98.69 ? 347 PHE A CE1 1 O78634 UNP 347 F +ATOM 2745 C CE2 . PHE A 1 347 ? -6.190 -9.697 14.153 1.0 98.69 ? 347 PHE A CE2 1 O78634 UNP 347 F +ATOM 2746 C CZ . PHE A 1 347 ? -6.350 -10.019 15.512 1.0 98.69 ? 347 PHE A CZ 1 O78634 UNP 347 F +ATOM 2747 N N . PHE A 1 348 ? -11.885 -8.758 10.648 1.0 98.88 ? 348 PHE A N 1 O78634 UNP 348 F +ATOM 2748 C CA . PHE A 1 348 ? -13.180 -8.344 10.132 1.0 98.88 ? 348 PHE A CA 1 O78634 UNP 348 F +ATOM 2749 C C . PHE A 1 348 ? -13.318 -8.731 8.668 1.0 98.88 ? 348 PHE A C 1 O78634 UNP 348 F +ATOM 2750 C CB . PHE A 1 348 ? -13.331 -6.828 10.268 1.0 98.88 ? 348 PHE A CB 1 O78634 UNP 348 F +ATOM 2751 O O . PHE A 1 348 ? -12.373 -8.569 7.897 1.0 98.88 ? 348 PHE A O 1 O78634 UNP 348 F +ATOM 2752 C CG . PHE A 1 348 ? -13.076 -6.292 11.660 1.0 98.88 ? 348 PHE A CG 1 O78634 UNP 348 F +ATOM 2753 C CD1 . PHE A 1 348 ? -14.030 -6.481 12.676 1.0 98.88 ? 348 PHE A CD1 1 O78634 UNP 348 F +ATOM 2754 C CD2 . PHE A 1 348 ? -11.886 -5.594 11.935 1.0 98.88 ? 348 PHE A CD2 1 O78634 UNP 348 F +ATOM 2755 C CE1 . PHE A 1 348 ? -13.802 -5.958 13.960 1.0 98.88 ? 348 PHE A CE1 1 O78634 UNP 348 F +ATOM 2756 C CE2 . PHE A 1 348 ? -11.664 -5.059 13.213 1.0 98.88 ? 348 PHE A CE2 1 O78634 UNP 348 F +ATOM 2757 C CZ . PHE A 1 348 ? -12.625 -5.232 14.222 1.0 98.88 ? 348 PHE A CZ 1 O78634 UNP 348 F +ATOM 2758 N N . THR A 1 349 ? -14.522 -9.149 8.288 1.0 98.88 ? 349 THR A N 1 O78634 UNP 349 T +ATOM 2759 C CA . THR A 1 349 ? -14.906 -9.191 6.880 1.0 98.88 ? 349 THR A CA 1 O78634 UNP 349 T +ATOM 2760 C C . THR A 1 349 ? -14.800 -7.783 6.289 1.0 98.88 ? 349 THR A C 1 O78634 UNP 349 T +ATOM 2761 C CB . THR A 1 349 ? -16.323 -9.753 6.721 1.0 98.88 ? 349 THR A CB 1 O78634 UNP 349 T +ATOM 2762 O O . THR A 1 349 ? -15.233 -6.810 6.916 1.0 98.88 ? 349 THR A O 1 O78634 UNP 349 T +ATOM 2763 C CG2 . THR A 1 349 ? -16.820 -9.802 5.282 1.0 98.88 ? 349 THR A CG2 1 O78634 UNP 349 T +ATOM 2764 O OG1 . THR A 1 349 ? -16.355 -11.078 7.210 1.0 98.88 ? 349 THR A OG1 1 O78634 UNP 349 T +ATOM 2765 N N . GLN A 1 350 ? -14.210 -7.667 5.103 1.0 98.94 ? 350 GLN A N 1 O78634 UNP 350 Q +ATOM 2766 C CA . GLN A 1 350 ? -14.015 -6.411 4.389 1.0 98.94 ? 350 GLN A CA 1 O78634 UNP 350 Q +ATOM 2767 C C . GLN A 1 350 ? -14.621 -6.519 2.992 1.0 98.94 ? 350 GLN A C 1 O78634 UNP 350 Q +ATOM 2768 C CB . GLN A 1 350 ? -12.512 -6.075 4.339 1.0 98.94 ? 350 GLN A CB 1 O78634 UNP 350 Q +ATOM 2769 O O . GLN A 1 350 ? -14.162 -7.318 2.184 1.0 98.94 ? 350 GLN A O 1 O78634 UNP 350 Q +ATOM 2770 C CG . GLN A 1 350 ? -12.204 -4.750 3.618 1.0 98.94 ? 350 GLN A CG 1 O78634 UNP 350 Q +ATOM 2771 C CD . GLN A 1 350 ? -12.828 -3.555 4.327 1.0 98.94 ? 350 GLN A CD 1 O78634 UNP 350 Q +ATOM 2772 N NE2 . GLN A 1 350 ? -13.803 -2.905 3.733 1.0 98.94 ? 350 GLN A NE2 1 O78634 UNP 350 Q +ATOM 2773 O OE1 . GLN A 1 350 ? -12.467 -3.225 5.454 1.0 98.94 ? 350 GLN A OE1 1 O78634 UNP 350 Q +ATOM 2774 N N . ASP A 1 351 ? -15.610 -5.675 2.718 1.0 98.81 ? 351 ASP A N 1 O78634 UNP 351 D +ATOM 2775 C CA . ASP A 1 351 ? -16.161 -5.453 1.382 1.0 98.81 ? 351 ASP A CA 1 O78634 UNP 351 D +ATOM 2776 C C . ASP A 1 351 ? -15.592 -4.137 0.838 1.0 98.81 ? 351 ASP A C 1 O78634 UNP 351 D +ATOM 2777 C CB . ASP A 1 351 ? -17.694 -5.438 1.477 1.0 98.81 ? 351 ASP A CB 1 O78634 UNP 351 D +ATOM 2778 O O . ASP A 1 351 ? -15.648 -3.105 1.515 1.0 98.81 ? 351 ASP A O 1 O78634 UNP 351 D +ATOM 2779 C CG . ASP A 1 351 ? -18.399 -5.353 0.120 1.0 98.81 ? 351 ASP A CG 1 O78634 UNP 351 D +ATOM 2780 O OD1 . ASP A 1 351 ? -17.708 -5.139 -0.897 1.0 98.81 ? 351 ASP A OD1 1 O78634 UNP 351 D +ATOM 2781 O OD2 . ASP A 1 351 ? -19.643 -5.455 0.135 1.0 98.81 ? 351 ASP A OD2 1 O78634 UNP 351 D +ATOM 2782 N N . TRP A 1 352 ? -14.977 -4.182 -0.338 1.0 98.81 ? 352 TRP A N 1 O78634 UNP 352 W +ATOM 2783 C CA . TRP A 1 352 ? -14.382 -3.033 -1.011 1.0 98.81 ? 352 TRP A CA 1 O78634 UNP 352 W +ATOM 2784 C C . TRP A 1 352 ? -15.321 -2.359 -2.002 1.0 98.81 ? 352 TRP A C 1 O78634 UNP 352 W +ATOM 2785 C CB . TRP A 1 352 ? -13.072 -3.455 -1.674 1.0 98.81 ? 352 TRP A CB 1 O78634 UNP 352 W +ATOM 2786 O O . TRP A 1 352 ? -14.960 -1.298 -2.515 1.0 98.81 ? 352 TRP A O 1 O78634 UNP 352 W +ATOM 2787 C CG . TRP A 1 352 ? -11.964 -3.674 -0.702 1.0 98.81 ? 352 TRP A CG 1 O78634 UNP 352 W +ATOM 2788 C CD1 . TRP A 1 352 ? -11.399 -4.859 -0.396 1.0 98.81 ? 352 TRP A CD1 1 O78634 UNP 352 W +ATOM 2789 C CD2 . TRP A 1 352 ? -11.287 -2.683 0.118 1.0 98.81 ? 352 TRP A CD2 1 O78634 UNP 352 W +ATOM 2790 C CE2 . TRP A 1 352 ? -10.238 -3.329 0.829 1.0 98.81 ? 352 TRP A CE2 1 O78634 UNP 352 W +ATOM 2791 C CE3 . TRP A 1 352 ? -11.455 -1.299 0.324 1.0 98.81 ? 352 TRP A CE3 1 O78634 UNP 352 W +ATOM 2792 N NE1 . TRP A 1 352 ? -10.351 -4.658 0.481 1.0 98.81 ? 352 TRP A NE1 1 O78634 UNP 352 W +ATOM 2793 C CH2 . TRP A 1 352 ? -9.538 -1.237 1.830 1.0 98.81 ? 352 TRP A CH2 1 O78634 UNP 352 W +ATOM 2794 C CZ2 . TRP A 1 352 ? -9.350 -2.620 1.646 1.0 98.81 ? 352 TRP A CZ2 1 O78634 UNP 352 W +ATOM 2795 C CZ3 . TRP A 1 352 ? -10.599 -0.582 1.179 1.0 98.81 ? 352 TRP A CZ3 1 O78634 UNP 352 W +ATOM 2796 N N . VAL A 1 353 ? -16.510 -2.923 -2.248 1.0 98.12 ? 353 VAL A N 1 O78634 UNP 353 V +ATOM 2797 C CA . VAL A 1 353 ? -17.566 -2.355 -3.098 1.0 98.12 ? 353 VAL A CA 1 O78634 UNP 353 V +ATOM 2798 C C . VAL A 1 353 ? -17.023 -1.731 -4.387 1.0 98.12 ? 353 VAL A C 1 O78634 UNP 353 V +ATOM 2799 C CB . VAL A 1 353 ? -18.526 -1.441 -2.313 1.0 98.12 ? 353 VAL A CB 1 O78634 UNP 353 V +ATOM 2800 O O . VAL A 1 353 ? -17.327 -0.583 -4.752 1.0 98.12 ? 353 VAL A O 1 O78634 UNP 353 V +ATOM 2801 C CG1 . VAL A 1 353 ? -19.386 -2.267 -1.353 1.0 98.12 ? 353 VAL A CG1 1 O78634 UNP 353 V +ATOM 2802 C CG2 . VAL A 1 353 ? -17.827 -0.330 -1.515 1.0 98.12 ? 353 VAL A CG2 1 O78634 UNP 353 V +ATOM 2803 N N . SER A 1 354 ? -16.196 -2.525 -5.071 1.0 98.19 ? 354 SER A N 1 O78634 UNP 354 S +ATOM 2804 C CA . SER A 1 354 ? -15.570 -2.230 -6.358 1.0 98.19 ? 354 SER A CA 1 O78634 UNP 354 S +ATOM 2805 C C . SER A 1 354 ? -14.480 -1.153 -6.342 1.0 98.19 ? 354 SER A C 1 O78634 UNP 354 S +ATOM 2806 C CB . SER A 1 354 ? -16.625 -1.969 -7.440 1.0 98.19 ? 354 SER A CB 1 O78634 UNP 354 S +ATOM 2807 O O . SER A 1 354 ? -14.151 -0.605 -7.397 1.0 98.19 ? 354 SER A O 1 O78634 UNP 354 S +ATOM 2808 O OG . SER A 1 354 ? -17.708 -2.876 -7.349 1.0 98.19 ? 354 SER A OG 1 O78634 UNP 354 S +ATOM 2809 N N . ILE A 1 355 ? -13.880 -0.838 -5.186 1.0 98.56 ? 355 ILE A N 1 O78634 UNP 355 I +ATOM 2810 C CA . ILE A 1 355 ? -12.593 -0.128 -5.180 1.0 98.56 ? 355 ILE A CA 1 O78634 UNP 355 I +ATOM 2811 C C . ILE A 1 355 ? -11.561 -1.010 -5.897 1.0 98.56 ? 355 ILE A C 1 O78634 UNP 355 I +ATOM 2812 C CB . ILE A 1 355 ? -12.128 0.263 -3.760 1.0 98.56 ? 355 ILE A CB 1 O78634 UNP 355 I +ATOM 2813 O O . ILE A 1 355 ? -11.389 -2.168 -5.501 1.0 98.56 ? 355 ILE A O 1 O78634 UNP 355 I +ATOM 2814 C CG1 . ILE A 1 355 ? -13.040 1.396 -3.248 1.0 98.56 ? 355 ILE A CG1 1 O78634 UNP 355 I +ATOM 2815 C CG2 . ILE A 1 355 ? -10.652 0.718 -3.752 1.0 98.56 ? 355 ILE A CG2 1 O78634 UNP 355 I +ATOM 2816 C CD1 . ILE A 1 355 ? -12.673 1.921 -1.859 1.0 98.56 ? 355 ILE A CD1 1 O78634 UNP 355 I +ATOM 2817 N N . PRO A 1 356 ? -10.837 -0.490 -6.910 1.0 98.81 ? 356 PRO A N 1 O78634 UNP 356 P +ATOM 2818 C CA . PRO A 1 356 ? -9.878 -1.291 -7.659 1.0 98.81 ? 356 PRO A CA 1 O78634 UNP 356 P +ATOM 2819 C C . PRO A 1 356 ? -8.864 -2.006 -6.757 1.0 98.81 ? 356 PRO A C 1 O78634 UNP 356 P +ATOM 2820 C CB . PRO A 1 356 ? -9.199 -0.330 -8.637 1.0 98.81 ? 356 PRO A CB 1 O78634 UNP 356 P +ATOM 2821 O O . PRO A 1 356 ? -8.471 -1.494 -5.702 1.0 98.81 ? 356 PRO A O 1 O78634 UNP 356 P +ATOM 2822 C CG . PRO A 1 356 ? -10.241 0.767 -8.845 1.0 98.81 ? 356 PRO A CG 1 O78634 UNP 356 P +ATOM 2823 C CD . PRO A 1 356 ? -10.958 0.839 -7.499 1.0 98.81 ? 356 PRO A CD 1 O78634 UNP 356 P +ATOM 2824 N N . GLY A 1 357 ? -8.442 -3.196 -7.178 1.0 98.75 ? 357 GLY A N 1 O78634 UNP 357 G +ATOM 2825 C CA . GLY A 1 357 ? -7.361 -3.922 -6.520 1.0 98.75 ? 357 GLY A CA 1 O78634 UNP 357 G +ATOM 2826 C C . GLY A 1 357 ? -6.020 -3.208 -6.701 1.0 98.75 ? 357 GLY A C 1 O78634 UNP 357 G +ATOM 2827 O O . GLY A 1 357 ? -5.771 -2.580 -7.733 1.0 98.75 ? 357 GLY A O 1 O78634 UNP 357 G +ATOM 2828 N N . VAL A 1 358 ? -5.151 -3.323 -5.702 1.0 98.94 ? 358 VAL A N 1 O78634 UNP 358 V +ATOM 2829 C CA . VAL A 1 358 ? -3.766 -2.843 -5.704 1.0 98.94 ? 358 VAL A CA 1 O78634 UNP 358 V +ATOM 2830 C C . VAL A 1 358 ? -2.850 -4.016 -6.000 1.0 98.94 ? 358 VAL A C 1 O78634 UNP 358 V +ATOM 2831 C CB . VAL A 1 358 ? -3.374 -2.245 -4.344 1.0 98.94 ? 358 VAL A CB 1 O78634 UNP 358 V +ATOM 2832 O O . VAL A 1 358 ? -2.956 -5.070 -5.375 1.0 98.94 ? 358 VAL A O 1 O78634 UNP 358 V +ATOM 2833 C CG1 . VAL A 1 358 ? -1.937 -1.701 -4.346 1.0 98.94 ? 358 VAL A CG1 1 O78634 UNP 358 V +ATOM 2834 C CG2 . VAL A 1 358 ? -4.288 -1.099 -3.929 1.0 98.94 ? 358 VAL A CG2 1 O78634 UNP 358 V +ATOM 2835 N N . LEU A 1 359 ? -1.906 -3.823 -6.910 1.0 98.69 ? 359 LEU A N 1 O78634 UNP 359 L +ATOM 2836 C CA . LEU A 1 359 ? -0.983 -4.862 -7.327 1.0 98.69 ? 359 LEU A CA 1 O78634 UNP 359 L +ATOM 2837 C C . LEU A 1 359 ? 0.140 -5.034 -6.271 1.0 98.69 ? 359 LEU A C 1 O78634 UNP 359 L +ATOM 2838 C CB . LEU A 1 359 ? -0.527 -4.495 -8.747 1.0 98.69 ? 359 LEU A CB 1 O78634 UNP 359 L +ATOM 2839 O O . LEU A 1 359 ? 0.942 -4.114 -6.056 1.0 98.69 ? 359 LEU A O 1 O78634 UNP 359 L +ATOM 2840 C CG . LEU A 1 359 ? -0.054 -5.697 -9.570 1.0 98.69 ? 359 LEU A CG 1 O78634 UNP 359 L +ATOM 2841 C CD1 . LEU A 1 359 ? -0.209 -5.435 -11.067 1.0 98.69 ? 359 LEU A CD1 1 O78634 UNP 359 L +ATOM 2842 C CD2 . LEU A 1 359 ? 1.411 -5.958 -9.288 1.0 98.69 ? 359 LEU A CD2 1 O78634 UNP 359 L +ATOM 2843 N N . PRO A 1 360 ? 0.220 -6.182 -5.567 1.0 98.81 ? 360 PRO A N 1 O78634 UNP 360 P +ATOM 2844 C CA . PRO A 1 360 ? 1.248 -6.420 -4.560 1.0 98.81 ? 360 PRO A CA 1 O78634 UNP 360 P +ATOM 2845 C C . PRO A 1 360 ? 2.629 -6.591 -5.203 1.0 98.81 ? 360 PRO A C 1 O78634 UNP 360 P +ATOM 2846 C CB . PRO A 1 360 ? 0.807 -7.680 -3.809 1.0 98.81 ? 360 PRO A CB 1 O78634 UNP 360 P +ATOM 2847 O O . PRO A 1 360 ? 2.811 -7.301 -6.193 1.0 98.81 ? 360 PRO A O 1 O78634 UNP 360 P +ATOM 2848 C CG . PRO A 1 360 ? 0.030 -8.451 -4.872 1.0 98.81 ? 360 PRO A CG 1 O78634 UNP 360 P +ATOM 2849 C CD . PRO A 1 360 ? -0.668 -7.333 -5.641 1.0 98.81 ? 360 PRO A CD 1 O78634 UNP 360 P +ATOM 2850 N N . VAL A 1 361 ? 3.638 -5.967 -4.603 1.0 98.88 ? 361 VAL A N 1 O78634 UNP 361 V +ATOM 2851 C CA . VAL A 1 361 ? 5.024 -6.016 -5.080 1.0 98.88 ? 361 VAL A CA 1 O78634 UNP 361 V +ATOM 2852 C C . VAL A 1 361 ? 5.886 -6.812 -4.112 1.0 98.88 ? 361 VAL A C 1 O78634 UNP 361 V +ATOM 2853 C CB . VAL A 1 361 ? 5.587 -4.608 -5.329 1.0 98.88 ? 361 VAL A CB 1 O78634 UNP 361 V +ATOM 2854 O O . VAL A 1 361 ? 6.090 -6.402 -2.965 1.0 98.88 ? 361 VAL A O 1 O78634 UNP 361 V +ATOM 2855 C CG1 . VAL A 1 361 ? 7.000 -4.660 -5.915 1.0 98.88 ? 361 VAL A CG1 1 O78634 UNP 361 V +ATOM 2856 C CG2 . VAL A 1 361 ? 4.673 -3.824 -6.269 1.0 98.88 ? 361 VAL A CG2 1 O78634 UNP 361 V +ATOM 2857 N N . ALA A 1 362 ? 6.450 -7.917 -4.593 1.0 98.69 ? 362 ALA A N 1 O78634 UNP 362 A +ATOM 2858 C CA . ALA A 1 362 ? 7.407 -8.726 -3.858 1.0 98.69 ? 362 ALA A CA 1 O78634 UNP 362 A +ATOM 2859 C C . ALA A 1 362 ? 8.835 -8.268 -4.175 1.0 98.69 ? 362 ALA A C 1 O78634 UNP 362 A +ATOM 2860 C CB . ALA A 1 362 ? 7.156 -10.206 -4.161 1.0 98.69 ? 362 ALA A CB 1 O78634 UNP 362 A +ATOM 2861 O O . ALA A 1 362 ? 9.340 -8.455 -5.281 1.0 98.69 ? 362 ALA A O 1 O78634 UNP 362 A +ATOM 2862 N N . SER A 1 363 ? 9.503 -7.637 -3.205 1.0 97.81 ? 363 SER A N 1 O78634 UNP 363 S +ATOM 2863 C CA . SER A 1 363 ? 10.828 -7.037 -3.394 1.0 97.81 ? 363 SER A CA 1 O78634 UNP 363 S +ATOM 2864 C C . SER A 1 363 ? 11.738 -7.228 -2.183 1.0 97.81 ? 363 SER A C 1 O78634 UNP 363 S +ATOM 2865 C CB . SER A 1 363 ? 10.666 -5.541 -3.677 1.0 97.81 ? 363 SER A CB 1 O78634 UNP 363 S +ATOM 2866 O O . SER A 1 363 ? 11.323 -7.058 -1.037 1.0 97.81 ? 363 SER A O 1 O78634 UNP 363 S +ATOM 2867 O OG . SER A 1 363 ? 11.864 -4.961 -4.170 1.0 97.81 ? 363 SER A OG 1 O78634 UNP 363 S +ATOM 2868 N N . GLY A 1 364 ? 13.018 -7.513 -2.445 1.0 94.38 ? 364 GLY A N 1 O78634 UNP 364 G +ATOM 2869 C CA . GLY A 1 364 ? 14.084 -7.484 -1.441 1.0 94.38 ? 364 GLY A CA 1 O78634 UNP 364 G +ATOM 2870 C C . GLY A 1 364 ? 14.749 -8.833 -1.167 1.0 94.38 ? 364 GLY A C 1 O78634 UNP 364 G +ATOM 2871 O O . GLY A 1 364 ? 14.236 -9.660 -0.425 1.0 94.38 ? 364 GLY A O 1 O78634 UNP 364 G +ATOM 2872 N N . GLY A 1 365 ? 15.974 -9.008 -1.672 1.0 96.56 ? 365 GLY A N 1 O78634 UNP 365 G +ATOM 2873 C CA . GLY A 1 365 ? 16.791 -10.195 -1.377 1.0 96.56 ? 365 GLY A CA 1 O78634 UNP 365 G +ATOM 2874 C C . GLY A 1 365 ? 16.300 -11.484 -2.041 1.0 96.56 ? 365 GLY A C 1 O78634 UNP 365 G +ATOM 2875 O O . GLY A 1 365 ? 16.625 -12.560 -1.561 1.0 96.56 ? 365 GLY A O 1 O78634 UNP 365 G +ATOM 2876 N N . ILE A 1 366 ? 15.525 -11.375 -3.122 1.0 98.56 ? 366 ILE A N 1 O78634 UNP 366 I +ATOM 2877 C CA . ILE A 1 366 ? 15.051 -12.510 -3.920 1.0 98.56 ? 366 ILE A CA 1 O78634 UNP 366 I +ATOM 2878 C C . ILE A 1 366 ? 15.917 -12.720 -5.175 1.0 98.56 ? 366 ILE A C 1 O78634 UNP 366 I +ATOM 2879 C CB . ILE A 1 366 ? 13.541 -12.379 -4.225 1.0 98.56 ? 366 ILE A CB 1 O78634 UNP 366 I +ATOM 2880 O O . ILE A 1 366 ? 16.552 -11.779 -5.660 1.0 98.56 ? 366 ILE A O 1 O78634 UNP 366 I +ATOM 2881 C CG1 . ILE A 1 366 ? 13.201 -11.054 -4.946 1.0 98.56 ? 366 ILE A CG1 1 O78634 UNP 366 I +ATOM 2882 C CG2 . ILE A 1 366 ? 12.749 -12.526 -2.910 1.0 98.56 ? 366 ILE A CG2 1 O78634 UNP 366 I +ATOM 2883 C CD1 . ILE A 1 366 ? 11.750 -10.970 -5.434 1.0 98.56 ? 366 ILE A CD1 1 O78634 UNP 366 I +ATOM 2884 N N . HIS A 1 367 ? 15.953 -13.958 -5.676 1.0 98.62 ? 367 HIS A N 1 O78634 UNP 367 H +ATOM 2885 C CA . HIS A 1 367 ? 16.715 -14.413 -6.849 1.0 98.62 ? 367 HIS A CA 1 O78634 UNP 367 H +ATOM 2886 C C . HIS A 1 367 ? 15.985 -15.578 -7.542 1.0 98.62 ? 367 HIS A C 1 O78634 UNP 367 H +ATOM 2887 C CB . HIS A 1 367 ? 18.127 -14.835 -6.408 1.0 98.62 ? 367 HIS A CB 1 O78634 UNP 367 H +ATOM 2888 O O . HIS A 1 367 ? 15.006 -16.084 -6.998 1.0 98.62 ? 367 HIS A O 1 O78634 UNP 367 H +ATOM 2889 C CG . HIS A 1 367 ? 18.179 -15.881 -5.318 1.0 98.62 ? 367 HIS A CG 1 O78634 UNP 367 H +ATOM 2890 C CD2 . HIS A 1 367 ? 18.892 -15.778 -4.156 1.0 98.62 ? 367 HIS A CD2 1 O78634 UNP 367 H +ATOM 2891 N ND1 . HIS A 1 367 ? 17.523 -17.095 -5.277 1.0 98.62 ? 367 HIS A ND1 1 O78634 UNP 367 H +ATOM 2892 C CE1 . HIS A 1 367 ? 17.834 -17.695 -4.113 1.0 98.62 ? 367 HIS A CE1 1 O78634 UNP 367 H +ATOM 2893 N NE2 . HIS A 1 367 ? 18.675 -16.931 -3.407 1.0 98.62 ? 367 HIS A NE2 1 O78634 UNP 367 H +ATOM 2894 N N . VAL A 1 368 ? 16.486 -16.049 -8.689 1.0 98.31 ? 368 VAL A N 1 O78634 UNP 368 V +ATOM 2895 C CA . VAL A 1 368 ? 15.831 -17.060 -9.551 1.0 98.31 ? 368 VAL A CA 1 O78634 UNP 368 V +ATOM 2896 C C . VAL A 1 368 ? 15.359 -18.332 -8.830 1.0 98.31 ? 368 VAL A C 1 O78634 UNP 368 V +ATOM 2897 C CB . VAL A 1 368 ? 16.726 -17.438 -10.750 1.0 98.31 ? 368 VAL A CB 1 O78634 UNP 368 V +ATOM 2898 O O . VAL A 1 368 ? 14.264 -18.804 -9.104 1.0 98.31 ? 368 VAL A O 1 O78634 UNP 368 V +ATOM 2899 C CG1 . VAL A 1 368 ? 16.956 -16.225 -11.658 1.0 98.31 ? 368 VAL A CG1 1 O78634 UNP 368 V +ATOM 2900 C CG2 . VAL A 1 368 ? 18.095 -18.004 -10.337 1.0 98.31 ? 368 VAL A CG2 1 O78634 UNP 368 V +ATOM 2901 N N . TRP A 1 369 ? 16.096 -18.846 -7.838 1.0 98.38 ? 369 TRP A N 1 O78634 UNP 369 W +ATOM 2902 C CA . TRP A 1 369 ? 15.661 -20.033 -7.075 1.0 98.38 ? 369 TRP A CA 1 O78634 UNP 369 W +ATOM 2903 C C . TRP A 1 369 ? 14.414 -19.817 -6.207 1.0 98.38 ? 369 TRP A C 1 O78634 UNP 369 W +ATOM 2904 C CB . TRP A 1 369 ? 16.809 -20.544 -6.202 1.0 98.38 ? 369 TRP A CB 1 O78634 UNP 369 W +ATOM 2905 O O . TRP A 1 369 ? 13.785 -20.779 -5.787 1.0 98.38 ? 369 TRP A O 1 O78634 UNP 369 W +ATOM 2906 C CG . TRP A 1 369 ? 18.011 -20.978 -6.965 1.0 98.38 ? 369 TRP A CG 1 O78634 UNP 369 W +ATOM 2907 C CD1 . TRP A 1 369 ? 19.199 -20.336 -7.046 1.0 98.38 ? 369 TRP A CD1 1 O78634 UNP 369 W +ATOM 2908 C CD2 . TRP A 1 369 ? 18.133 -22.177 -7.780 1.0 98.38 ? 369 TRP A CD2 1 O78634 UNP 369 W +ATOM 2909 C CE2 . TRP A 1 369 ? 19.433 -22.190 -8.362 1.0 98.38 ? 369 TRP A CE2 1 O78634 UNP 369 W +ATOM 2910 C CE3 . TRP A 1 369 ? 17.269 -23.252 -8.085 1.0 98.38 ? 369 TRP A CE3 1 O78634 UNP 369 W +ATOM 2911 N NE1 . TRP A 1 369 ? 20.041 -21.048 -7.880 1.0 98.38 ? 369 TRP A NE1 1 O78634 UNP 369 W +ATOM 2912 C CH2 . TRP A 1 369 ? 18.962 -24.254 -9.530 1.0 98.38 ? 369 TRP A CH2 1 O78634 UNP 369 W +ATOM 2913 C CZ2 . TRP A 1 369 ? 19.852 -23.209 -9.227 1.0 98.38 ? 369 TRP A CZ2 1 O78634 UNP 369 W +ATOM 2914 C CZ3 . TRP A 1 369 ? 17.679 -24.280 -8.953 1.0 98.38 ? 369 TRP A CZ3 1 O78634 UNP 369 W +ATOM 2915 N N . HIS A 1 370 ? 14.037 -18.567 -5.937 1.0 98.56 ? 370 HIS A N 1 O78634 UNP 370 H +ATOM 2916 C CA . HIS A 1 370 ? 12.798 -18.246 -5.231 1.0 98.56 ? 370 HIS A CA 1 O78634 UNP 370 H +ATOM 2917 C C . HIS A 1 370 ? 11.594 -18.149 -6.177 1.0 98.56 ? 370 HIS A C 1 O78634 UNP 370 H +ATOM 2918 C CB . HIS A 1 370 ? 12.985 -16.952 -4.425 1.0 98.56 ? 370 HIS A CB 1 O78634 UNP 370 H +ATOM 2919 O O . HIS A 1 370 ? 10.471 -18.038 -5.696 1.0 98.56 ? 370 HIS A O 1 O78634 UNP 370 H +ATOM 2920 C CG . HIS A 1 370 ? 14.070 -17.032 -3.378 1.0 98.56 ? 370 HIS A CG 1 O78634 UNP 370 H +ATOM 2921 C CD2 . HIS A 1 370 ? 14.376 -18.112 -2.592 1.0 98.56 ? 370 HIS A CD2 1 O78634 UNP 370 H +ATOM 2922 N ND1 . HIS A 1 370 ? 14.917 -16.015 -3.002 1.0 98.56 ? 370 HIS A ND1 1 O78634 UNP 370 H +ATOM 2923 C CE1 . HIS A 1 370 ? 15.720 -16.471 -2.027 1.0 98.56 ? 370 HIS A CE1 1 O78634 UNP 370 H +ATOM 2924 N NE2 . HIS A 1 370 ? 15.436 -17.752 -1.759 1.0 98.56 ? 370 HIS A NE2 1 O78634 UNP 370 H +ATOM 2925 N N . MET A 1 371 ? 11.797 -18.187 -7.499 1.0 98.75 ? 371 MET A N 1 O78634 UNP 371 M +ATOM 2926 C CA . MET A 1 371 ? 10.730 -17.974 -8.480 1.0 98.75 ? 371 MET A CA 1 O78634 UNP 371 M +ATOM 2927 C C . MET A 1 371 ? 9.539 -18.938 -8.330 1.0 98.75 ? 371 MET A C 1 O78634 UNP 371 M +ATOM 2928 C CB . MET A 1 371 ? 11.308 -18.014 -9.902 1.0 98.75 ? 371 MET A CB 1 O78634 UNP 371 M +ATOM 2929 O O . MET A 1 371 ? 8.410 -18.444 -8.353 1.0 98.75 ? 371 MET A O 1 O78634 UNP 371 M +ATOM 2930 C CG . MET A 1 371 ? 10.375 -17.340 -10.902 1.0 98.75 ? 371 MET A CG 1 O78634 UNP 371 M +ATOM 2931 S SD . MET A 1 371 ? 10.292 -15.537 -10.723 1.0 98.75 ? 371 MET A SD 1 O78634 UNP 371 M +ATOM 2932 C CE . MET A 1 371 ? 11.898 -15.085 -11.427 1.0 98.75 ? 371 MET A CE 1 O78634 UNP 371 M +ATOM 2933 N N . PRO A 1 372 ? 9.730 -20.256 -8.090 1.0 98.38 ? 372 PRO A N 1 O78634 UNP 372 P +ATOM 2934 C CA . PRO A 1 372 ? 8.602 -21.167 -7.886 1.0 98.38 ? 372 PRO A CA 1 O78634 UNP 372 P +ATOM 2935 C C . PRO A 1 372 ? 7.757 -20.779 -6.666 1.0 98.38 ? 372 PRO A C 1 O78634 UNP 372 P +ATOM 2936 C CB . PRO A 1 372 ? 9.210 -22.569 -7.741 1.0 98.38 ? 372 PRO A CB 1 O78634 UNP 372 P +ATOM 2937 O O . PRO A 1 372 ? 6.540 -20.650 -6.770 1.0 98.38 ? 372 PRO A O 1 O78634 UNP 372 P +ATOM 2938 C CG . PRO A 1 372 ? 10.576 -22.452 -8.415 1.0 98.38 ? 372 PRO A CG 1 O78634 UNP 372 P +ATOM 2939 C CD . PRO A 1 372 ? 10.978 -21.013 -8.124 1.0 98.38 ? 372 PRO A CD 1 O78634 UNP 372 P +ATOM 2940 N N . ALA A 1 373 ? 8.410 -20.500 -5.531 1.0 97.25 ? 373 ALA A N 1 O78634 UNP 373 A +ATOM 2941 C CA . ALA A 1 373 ? 7.735 -20.098 -4.299 1.0 97.25 ? 373 ALA A CA 1 O78634 UNP 373 A +ATOM 2942 C C . ALA A 1 373 ? 7.016 -18.749 -4.448 1.0 97.25 ? 373 ALA A C 1 O78634 UNP 373 A +ATOM 2943 C CB . ALA A 1 373 ? 8.767 -20.056 -3.163 1.0 97.25 ? 373 ALA A CB 1 O78634 UNP 373 A +ATOM 2944 O O . ALA A 1 373 ? 5.886 -18.601 -4.003 1.0 97.25 ? 373 ALA A O 1 O78634 UNP 373 A +ATOM 2945 N N . LEU A 1 374 ? 7.639 -17.765 -5.101 1.0 98.12 ? 374 LEU A N 1 O78634 UNP 374 L +ATOM 2946 C CA . LEU A 1 374 ? 7.024 -16.455 -5.332 1.0 98.12 ? 374 LEU A CA 1 O78634 UNP 374 L +ATOM 2947 C C . LEU A 1 374 ? 5.800 -16.550 -6.251 1.0 98.12 ? 374 LEU A C 1 O78634 UNP 374 L +ATOM 2948 C CB . LEU A 1 374 ? 8.069 -15.505 -5.934 1.0 98.12 ? 374 LEU A CB 1 O78634 UNP 374 L +ATOM 2949 O O . LEU A 1 374 ? 4.792 -15.900 -5.982 1.0 98.12 ? 374 LEU A O 1 O78634 UNP 374 L +ATOM 2950 C CG . LEU A 1 374 ? 9.205 -15.112 -4.974 1.0 98.12 ? 374 LEU A CG 1 O78634 UNP 374 L +ATOM 2951 C CD1 . LEU A 1 374 ? 10.298 -14.395 -5.766 1.0 98.12 ? 374 LEU A CD1 1 O78634 UNP 374 L +ATOM 2952 C CD2 . LEU A 1 374 ? 8.733 -14.188 -3.850 1.0 98.12 ? 374 LEU A CD2 1 O78634 UNP 374 L +ATOM 2953 N N . THR A 1 375 ? 5.880 -17.372 -7.301 1.0 97.88 ? 375 THR A N 1 O78634 UNP 375 T +ATOM 2954 C CA . THR A 1 375 ? 4.769 -17.613 -8.236 1.0 97.88 ? 375 THR A CA 1 O78634 UNP 375 T +ATOM 2955 C C . THR A 1 375 ? 3.593 -18.294 -7.536 1.0 97.88 ? 375 THR A C 1 O78634 UNP 375 T +ATOM 2956 C CB . THR A 1 375 ? 5.232 -18.473 -9.425 1.0 97.88 ? 375 THR A CB 1 O78634 UNP 375 T +ATOM 2957 O O . THR A 1 375 ? 2.445 -17.974 -7.827 1.0 97.88 ? 375 THR A O 1 O78634 UNP 375 T +ATOM 2958 C CG2 . THR A 1 375 ? 4.156 -18.654 -10.496 1.0 97.88 ? 375 THR A CG2 1 O78634 UNP 375 T +ATOM 2959 O OG1 . THR A 1 375 ? 6.338 -17.871 -10.061 1.0 97.88 ? 375 THR A OG1 1 O78634 UNP 375 T +ATOM 2960 N N . GLU A 1 376 ? 3.869 -19.199 -6.595 1.0 93.56 ? 376 GLU A N 1 O78634 UNP 376 E +ATOM 2961 C CA . GLU A 1 376 ? 2.844 -19.871 -5.791 1.0 93.56 ? 376 GLU A CA 1 O78634 UNP 376 E +ATOM 2962 C C . GLU A 1 376 ? 2.217 -18.935 -4.746 1.0 93.56 ? 376 GLU A C 1 O78634 UNP 376 E +ATOM 2963 C CB . GLU A 1 376 ? 3.474 -21.137 -5.186 1.0 93.56 ? 376 GLU A CB 1 O78634 UNP 376 E +ATOM 2964 O O . GLU A 1 376 ? 0.997 -18.860 -4.655 1.0 93.56 ? 376 GLU A O 1 O78634 UNP 376 E +ATOM 2965 C CG . GLU A 1 376 ? 2.487 -22.046 -4.437 1.0 93.56 ? 376 GLU A CG 1 O78634 UNP 376 E +ATOM 2966 C CD . GLU A 1 376 ? 2.212 -21.617 -2.988 1.0 93.56 ? 376 GLU A CD 1 O78634 UNP 376 E +ATOM 2967 O OE1 . GLU A 1 376 ? 1.105 -21.868 -2.471 1.0 93.56 ? 376 GLU A OE1 1 O78634 UNP 376 E +ATOM 2968 O OE2 . GLU A 1 376 ? 3.128 -21.097 -2.303 1.0 93.56 ? 376 GLU A OE2 1 O78634 UNP 376 E +ATOM 2969 N N . ILE A 1 377 ? 3.029 -18.165 -4.014 1.0 93.38 ? 377 ILE A N 1 O78634 UNP 377 I +ATOM 2970 C CA . ILE A 1 377 ? 2.557 -17.275 -2.940 1.0 93.38 ? 377 ILE A CA 1 O78634 UNP 377 I +ATOM 2971 C C . ILE A 1 377 ? 1.740 -16.107 -3.488 1.0 93.38 ? 377 ILE A C 1 O78634 UNP 377 I +ATOM 2972 C CB . ILE A 1 377 ? 3.759 -16.746 -2.119 1.0 93.38 ? 377 ILE A CB 1 O78634 UNP 377 I +ATOM 2973 O O . ILE A 1 377 ? 0.673 -15.790 -2.968 1.0 93.38 ? 377 ILE A O 1 O78634 UNP 377 I +ATOM 2974 C CG1 . ILE A 1 377 ? 4.392 -17.892 -1.310 1.0 93.38 ? 377 ILE A CG1 1 O78634 UNP 377 I +ATOM 2975 C CG2 . ILE A 1 377 ? 3.355 -15.622 -1.139 1.0 93.38 ? 377 ILE A CG2 1 O78634 UNP 377 I +ATOM 2976 C CD1 . ILE A 1 377 ? 5.812 -17.602 -0.811 1.0 93.38 ? 377 ILE A CD1 1 O78634 UNP 377 I +ATOM 2977 N N . PHE A 1 378 ? 2.275 -15.408 -4.490 1.0 97.31 ? 378 PHE A N 1 O78634 UNP 378 F +ATOM 2978 C CA . PHE A 1 378 ? 1.708 -14.139 -4.940 1.0 97.31 ? 378 PHE A CA 1 O78634 UNP 378 F +ATOM 2979 C C . PHE A 1 378 ? 0.806 -14.293 -6.163 1.0 97.31 ? 378 PHE A C 1 O78634 UNP 378 F +ATOM 2980 C CB . PHE A 1 378 ? 2.831 -13.119 -5.165 1.0 97.31 ? 378 PHE A CB 1 O78634 UNP 378 F +ATOM 2981 O O . PHE A 1 378 ? -0.013 -13.413 -6.411 1.0 97.31 ? 378 PHE A O 1 O78634 UNP 378 F +ATOM 2982 C CG . PHE A 1 378 ? 3.548 -12.698 -3.896 1.0 97.31 ? 378 PHE A CG 1 O78634 UNP 378 F +ATOM 2983 C CD1 . PHE A 1 378 ? 2.957 -11.745 -3.043 1.0 97.31 ? 378 PHE A CD1 1 O78634 UNP 378 F +ATOM 2984 C CD2 . PHE A 1 378 ? 4.786 -13.271 -3.550 1.0 97.31 ? 378 PHE A CD2 1 O78634 UNP 378 F +ATOM 2985 C CE1 . PHE A 1 378 ? 3.600 -11.369 -1.850 1.0 97.31 ? 378 PHE A CE1 1 O78634 UNP 378 F +ATOM 2986 C CE2 . PHE A 1 378 ? 5.425 -12.902 -2.351 1.0 97.31 ? 378 PHE A CE2 1 O78634 UNP 378 F +ATOM 2987 C CZ . PHE A 1 378 ? 4.830 -11.951 -1.503 1.0 97.31 ? 378 PHE A CZ 1 O78634 UNP 378 F +ATOM 2988 N N . GLY A 1 379 ? 0.900 -15.396 -6.909 1.0 97.31 ? 379 GLY A N 1 O78634 UNP 379 G +ATOM 2989 C CA . GLY A 1 379 ? 0.126 -15.594 -8.133 1.0 97.31 ? 379 GLY A CA 1 O78634 UNP 379 G +ATOM 2990 C C . GLY A 1 379 ? 0.434 -14.553 -9.216 1.0 97.31 ? 379 GLY A C 1 O78634 UNP 379 G +ATOM 2991 O O . GLY A 1 379 ? 1.383 -13.769 -9.110 1.0 97.31 ? 379 GLY A O 1 O78634 UNP 379 G +ATOM 2992 N N . ASP A 1 380 ? -0.382 -14.546 -10.273 1.0 98.44 ? 380 ASP A N 1 O78634 UNP 380 D +ATOM 2993 C CA . ASP A 1 380 ? -0.106 -13.751 -11.474 1.0 98.44 ? 380 ASP A CA 1 O78634 UNP 380 D +ATOM 2994 C C . ASP A 1 380 ? -0.201 -12.249 -11.229 1.0 98.44 ? 380 ASP A C 1 O78634 UNP 380 D +ATOM 2995 C CB . ASP A 1 380 ? -1.021 -14.185 -12.633 1.0 98.44 ? 380 ASP A CB 1 O78634 UNP 380 D +ATOM 2996 O O . ASP A 1 380 ? 0.623 -11.502 -11.751 1.0 98.44 ? 380 ASP A O 1 O78634 UNP 380 D +ATOM 2997 C CG . ASP A 1 380 ? -0.668 -15.579 -13.159 1.0 98.44 ? 380 ASP A CG 1 O78634 UNP 380 D +ATOM 2998 O OD1 . ASP A 1 380 ? 0.457 -16.052 -12.892 1.0 98.44 ? 380 ASP A OD1 1 O78634 UNP 380 D +ATOM 2999 O OD2 . ASP A 1 380 ? -1.504 -16.223 -13.819 1.0 98.44 ? 380 ASP A OD2 1 O78634 UNP 380 D +ATOM 3000 N N . ASP A 1 381 ? -1.161 -11.793 -10.424 1.0 98.75 ? 381 ASP A N 1 O78634 UNP 381 D +ATOM 3001 C CA . ASP A 1 381 ? -1.347 -10.381 -10.068 1.0 98.75 ? 381 ASP A CA 1 O78634 UNP 381 D +ATOM 3002 C C . ASP A 1 381 ? -0.347 -9.931 -9.007 1.0 98.75 ? 381 ASP A C 1 O78634 UNP 381 D +ATOM 3003 C CB . ASP A 1 381 ? -2.813 -10.112 -9.699 1.0 98.75 ? 381 ASP A CB 1 O78634 UNP 381 D +ATOM 3004 O O . ASP A 1 381 ? -0.697 -9.684 -7.854 1.0 98.75 ? 381 ASP A O 1 O78634 UNP 381 D +ATOM 3005 C CG . ASP A 1 381 ? -3.735 -10.236 -10.914 1.0 98.75 ? 381 ASP A CG 1 O78634 UNP 381 D +ATOM 3006 O OD1 . ASP A 1 381 ? -3.265 -9.919 -12.033 1.0 98.75 ? 381 ASP A OD1 1 O78634 UNP 381 D +ATOM 3007 O OD2 . ASP A 1 381 ? -4.897 -10.634 -10.726 1.0 98.75 ? 381 ASP A OD2 1 O78634 UNP 381 D +ATOM 3008 N N . SER A 1 382 ? 0.919 -9.849 -9.416 1.0 98.81 ? 382 SER A N 1 O78634 UNP 382 S +ATOM 3009 C CA . SER A 1 382 ? 2.034 -9.370 -8.606 1.0 98.81 ? 382 SER A CA 1 O78634 UNP 382 S +ATOM 3010 C C . SER A 1 382 ? 3.167 -8.790 -9.462 1.0 98.81 ? 382 SER A C 1 O78634 UNP 382 S +ATOM 3011 C CB . SER A 1 382 ? 2.545 -10.505 -7.715 1.0 98.81 ? 382 SER A CB 1 O78634 UNP 382 S +ATOM 3012 O O . SER A 1 382 ? 3.273 -9.067 -10.659 1.0 98.81 ? 382 SER A O 1 O78634 UNP 382 S +ATOM 3013 O OG . SER A 1 382 ? 3.140 -11.556 -8.455 1.0 98.81 ? 382 SER A OG 1 O78634 UNP 382 S +ATOM 3014 N N . VAL A 1 383 ? 4.023 -7.958 -8.855 1.0 98.94 ? 383 VAL A N 1 O78634 UNP 383 V +ATOM 3015 C CA . VAL A 1 383 ? 5.319 -7.563 -9.439 1.0 98.94 ? 383 VAL A CA 1 O78634 UNP 383 V +ATOM 3016 C C . VAL A 1 383 ? 6.434 -8.184 -8.606 1.0 98.94 ? 383 VAL A C 1 O78634 UNP 383 V +ATOM 3017 C CB . VAL A 1 383 ? 5.524 -6.035 -9.547 1.0 98.94 ? 383 VAL A CB 1 O78634 UNP 383 V +ATOM 3018 O O . VAL A 1 383 ? 6.556 -7.893 -7.416 1.0 98.94 ? 383 VAL A O 1 O78634 UNP 383 V +ATOM 3019 C CG1 . VAL A 1 383 ? 6.909 -5.680 -10.118 1.0 98.94 ? 383 VAL A CG1 1 O78634 UNP 383 V +ATOM 3020 C CG2 . VAL A 1 383 ? 4.500 -5.303 -10.423 1.0 98.94 ? 383 VAL A CG2 1 O78634 UNP 383 V +ATOM 3021 N N . LEU A 1 384 ? 7.305 -8.975 -9.230 1.0 98.88 ? 384 LEU A N 1 O78634 UNP 384 L +ATOM 3022 C CA . LEU A 1 384 ? 8.476 -9.573 -8.585 1.0 98.88 ? 384 LEU A CA 1 O78634 UNP 384 L +ATOM 3023 C C . LEU A 1 384 ? 9.726 -8.743 -8.911 1.0 98.88 ? 384 LEU A C 1 O78634 UNP 384 L +ATOM 3024 C CB . LEU A 1 384 ? 8.620 -11.044 -9.010 1.0 98.88 ? 384 LEU A CB 1 O78634 UNP 384 L +ATOM 3025 O O . LEU A 1 384 ? 10.085 -8.570 -10.077 1.0 98.88 ? 384 LEU A O 1 O78634 UNP 384 L +ATOM 3026 C CG . LEU A 1 384 ? 7.355 -11.916 -8.890 1.0 98.88 ? 384 LEU A CG 1 O78634 UNP 384 L +ATOM 3027 C CD1 . LEU A 1 384 ? 7.693 -13.347 -9.301 1.0 98.88 ? 384 LEU A CD1 1 O78634 UNP 384 L +ATOM 3028 C CD2 . LEU A 1 384 ? 6.784 -11.938 -7.475 1.0 98.88 ? 384 LEU A CD2 1 O78634 UNP 384 L +ATOM 3029 N N . GLN A 1 385 ? 10.388 -8.193 -7.888 1.0 98.88 ? 385 GLN A N 1 O78634 UNP 385 Q +ATOM 3030 C CA . GLN A 1 385 ? 11.486 -7.239 -8.060 1.0 98.88 ? 385 GLN A CA 1 O78634 UNP 385 Q +ATOM 3031 C C . GLN A 1 385 ? 12.864 -7.781 -7.666 1.0 98.88 ? 385 GLN A C 1 O78634 UNP 385 Q +ATOM 3032 C CB . GLN A 1 385 ? 11.208 -5.926 -7.332 1.0 98.88 ? 385 GLN A CB 1 O78634 UNP 385 Q +ATOM 3033 O O . GLN A 1 385 ? 13.180 -7.977 -6.489 1.0 98.88 ? 385 GLN A O 1 O78634 UNP 385 Q +ATOM 3034 C CG . GLN A 1 385 ? 10.022 -5.166 -7.924 1.0 98.88 ? 385 GLN A CG 1 O78634 UNP 385 Q +ATOM 3035 C CD . GLN A 1 385 ? 9.893 -3.750 -7.378 1.0 98.88 ? 385 GLN A CD 1 O78634 UNP 385 Q +ATOM 3036 N NE2 . GLN A 1 385 ? 9.125 -2.922 -8.049 1.0 98.88 ? 385 GLN A NE2 1 O78634 UNP 385 Q +ATOM 3037 O OE1 . GLN A 1 385 ? 10.476 -3.361 -6.370 1.0 98.88 ? 385 GLN A OE1 1 O78634 UNP 385 Q +ATOM 3038 N N . PHE A 1 386 ? 13.751 -7.875 -8.656 1.0 98.81 ? 386 PHE A N 1 O78634 UNP 386 F +ATOM 3039 C CA . PHE A 1 386 ? 15.087 -8.453 -8.526 1.0 98.81 ? 386 PHE A CA 1 O78634 UNP 386 F +ATOM 3040 C C . PHE A 1 386 ? 16.176 -7.389 -8.693 1.0 98.81 ? 386 PHE A C 1 O78634 UNP 386 F +ATOM 3041 C CB . PHE A 1 386 ? 15.233 -9.601 -9.534 1.0 98.81 ? 386 PHE A CB 1 O78634 UNP 386 F +ATOM 3042 O O . PHE A 1 386 ? 16.831 -7.321 -9.724 1.0 98.81 ? 386 PHE A O 1 O78634 UNP 386 F +ATOM 3043 C CG . PHE A 1 386 ? 14.229 -10.714 -9.331 1.0 98.81 ? 386 PHE A CG 1 O78634 UNP 386 F +ATOM 3044 C CD1 . PHE A 1 386 ? 14.528 -11.790 -8.477 1.0 98.81 ? 386 PHE A CD1 1 O78634 UNP 386 F +ATOM 3045 C CD2 . PHE A 1 386 ? 12.988 -10.669 -9.992 1.0 98.81 ? 386 PHE A CD2 1 O78634 UNP 386 F +ATOM 3046 C CE1 . PHE A 1 386 ? 13.587 -12.816 -8.275 1.0 98.81 ? 386 PHE A CE1 1 O78634 UNP 386 F +ATOM 3047 C CE2 . PHE A 1 386 ? 12.052 -11.695 -9.792 1.0 98.81 ? 386 PHE A CE2 1 O78634 UNP 386 F +ATOM 3048 C CZ . PHE A 1 386 ? 12.346 -12.764 -8.930 1.0 98.81 ? 386 PHE A CZ 1 O78634 UNP 386 F +ATOM 3049 N N . GLY A 1 387 ? 16.402 -6.552 -7.672 1.0 98.06 ? 387 GLY A N 1 O78634 UNP 387 G +ATOM 3050 C CA . GLY A 1 387 ? 17.484 -5.552 -7.695 1.0 98.06 ? 387 GLY A CA 1 O78634 UNP 387 G +ATOM 3051 C C . GLY A 1 387 ? 18.876 -6.194 -7.792 1.0 98.06 ? 387 GLY A C 1 O78634 UNP 387 G +ATOM 3052 O O . GLY A 1 387 ? 19.473 -6.294 -8.861 1.0 98.06 ? 387 GLY A O 1 O78634 UNP 387 G +ATOM 3053 N N . GLY A 1 388 ? 19.389 -6.690 -6.659 1.0 97.75 ? 388 GLY A N 1 O78634 UNP 388 G +ATOM 3054 C CA . GLY A 1 388 ? 20.658 -7.432 -6.635 1.0 97.75 ? 388 GLY A CA 1 O78634 UNP 388 G +ATOM 3055 C C . GLY A 1 388 ? 20.624 -8.708 -7.488 1.0 97.75 ? 388 GLY A C 1 O78634 UNP 388 G +ATOM 3056 O O . GLY A 1 388 ? 21.627 -9.044 -8.101 1.0 97.75 ? 388 GLY A O 1 O78634 UNP 388 G +ATOM 3057 N N . GLY A 1 389 ? 19.459 -9.360 -7.592 1.0 98.31 ? 389 GLY A N 1 O78634 UNP 389 G +ATOM 3058 C CA . GLY A 1 389 ? 19.251 -10.545 -8.433 1.0 98.31 ? 389 GLY A CA 1 O78634 UNP 389 G +ATOM 3059 C C . GLY A 1 389 ? 19.308 -10.294 -9.946 1.0 98.31 ? 389 GLY A C 1 O78634 UNP 389 G +ATOM 3060 O O . GLY A 1 389 ? 19.318 -11.257 -10.701 1.0 98.31 ? 389 GLY A O 1 O78634 UNP 389 G +ATOM 3061 N N . THR A 1 390 ? 19.362 -9.033 -10.394 1.0 98.88 ? 390 THR A N 1 O78634 UNP 390 T +ATOM 3062 C CA . THR A 1 390 ? 19.617 -8.666 -11.799 1.0 98.88 ? 390 THR A CA 1 O78634 UNP 390 T +ATOM 3063 C C . THR A 1 390 ? 21.005 -8.048 -11.947 1.0 98.88 ? 390 THR A C 1 O78634 UNP 390 T +ATOM 3064 C CB . THR A 1 390 ? 18.550 -7.694 -12.330 1.0 98.88 ? 390 THR A CB 1 O78634 UNP 390 T +ATOM 3065 O O . THR A 1 390 ? 21.847 -8.569 -12.671 1.0 98.88 ? 390 THR A O 1 O78634 UNP 390 T +ATOM 3066 C CG2 . THR A 1 390 ? 18.757 -7.321 -13.794 1.0 98.88 ? 390 THR A CG2 1 O78634 UNP 390 T +ATOM 3067 O OG1 . THR A 1 390 ? 17.275 -8.273 -12.229 1.0 98.88 ? 390 THR A OG1 1 O78634 UNP 390 T +ATOM 3068 N N . LEU A 1 391 ? 21.279 -6.953 -11.226 1.0 98.62 ? 391 LEU A N 1 O78634 UNP 391 L +ATOM 3069 C CA . LEU A 1 391 ? 22.521 -6.178 -11.381 1.0 98.62 ? 391 LEU A CA 1 O78634 UNP 391 L +ATOM 3070 C C . LEU A 1 391 ? 23.759 -6.899 -10.828 1.0 98.62 ? 391 LEU A C 1 O78634 UNP 391 L +ATOM 3071 C CB . LEU A 1 391 ? 22.376 -4.803 -10.701 1.0 98.62 ? 391 LEU A CB 1 O78634 UNP 391 L +ATOM 3072 O O . LEU A 1 391 ? 24.879 -6.535 -11.167 1.0 98.62 ? 391 LEU A O 1 O78634 UNP 391 L +ATOM 3073 C CG . LEU A 1 391 ? 21.635 -3.748 -11.536 1.0 98.62 ? 391 LEU A CG 1 O78634 UNP 391 L +ATOM 3074 C CD1 . LEU A 1 391 ? 20.161 -4.074 -11.723 1.0 98.62 ? 391 LEU A CD1 1 O78634 UNP 391 L +ATOM 3075 C CD2 . LEU A 1 391 ? 21.693 -2.400 -10.825 1.0 98.62 ? 391 LEU A CD2 1 O78634 UNP 391 L +ATOM 3076 N N . GLY A 1 392 ? 23.571 -7.890 -9.955 1.0 98.44 ? 392 GLY A N 1 O78634 UNP 392 G +ATOM 3077 C CA . GLY A 1 392 ? 24.648 -8.723 -9.418 1.0 98.44 ? 392 GLY A CA 1 O78634 UNP 392 G +ATOM 3078 C C . GLY A 1 392 ? 25.006 -9.919 -10.301 1.0 98.44 ? 392 GLY A C 1 O78634 UNP 392 G +ATOM 3079 O O . GLY A 1 392 ? 25.868 -10.706 -9.917 1.0 98.44 ? 392 GLY A O 1 O78634 UNP 392 G +ATOM 3080 N N . HIS A 1 393 ? 24.349 -10.091 -11.453 1.0 98.75 ? 393 HIS A N 1 O78634 UNP 393 H +ATOM 3081 C CA . HIS A 1 393 ? 24.641 -11.195 -12.360 1.0 98.75 ? 393 HIS A CA 1 O78634 UNP 393 H +ATOM 3082 C C . HIS A 1 393 ? 26.059 -11.047 -12.953 1.0 98.75 ? 393 HIS A C 1 O78634 UNP 393 H +ATOM 3083 C CB . HIS A 1 393 ? 23.559 -11.262 -13.443 1.0 98.75 ? 393 HIS A CB 1 O78634 UNP 393 H +ATOM 3084 O O . HIS A 1 393 ? 26.402 -9.966 -13.442 1.0 98.75 ? 393 HIS A O 1 O78634 UNP 393 H +ATOM 3085 C CG . HIS A 1 393 ? 23.662 -12.512 -14.271 1.0 98.75 ? 393 HIS A CG 1 O78634 UNP 393 H +ATOM 3086 C CD2 . HIS A 1 393 ? 23.039 -13.703 -14.018 1.0 98.75 ? 393 HIS A CD2 1 O78634 UNP 393 H +ATOM 3087 N ND1 . HIS A 1 393 ? 24.462 -12.693 -15.374 1.0 98.75 ? 393 HIS A ND1 1 O78634 UNP 393 H +ATOM 3088 C CE1 . HIS A 1 393 ? 24.345 -13.977 -15.760 1.0 98.75 ? 393 HIS A CE1 1 O78634 UNP 393 H +ATOM 3089 N NE2 . HIS A 1 393 ? 23.495 -14.626 -14.958 1.0 98.75 ? 393 HIS A NE2 1 O78634 UNP 393 H +ATOM 3090 N N . PRO A 1 394 ? 26.891 -12.109 -12.973 1.0 98.44 ? 394 PRO A N 1 O78634 UNP 394 P +ATOM 3091 C CA . PRO A 1 394 ? 28.305 -12.010 -13.359 1.0 98.44 ? 394 PRO A CA 1 O78634 UNP 394 P +ATOM 3092 C C . PRO A 1 394 ? 28.527 -11.592 -14.819 1.0 98.44 ? 394 PRO A C 1 O78634 UNP 394 P +ATOM 3093 C CB . PRO A 1 394 ? 28.896 -13.396 -13.078 1.0 98.44 ? 394 PRO A CB 1 O78634 UNP 394 P +ATOM 3094 O O . PRO A 1 394 ? 29.614 -11.146 -15.172 1.0 98.44 ? 394 PRO A O 1 O78634 UNP 394 P +ATOM 3095 C CG . PRO A 1 394 ? 27.691 -14.331 -13.171 1.0 98.44 ? 394 PRO A CG 1 O78634 UNP 394 P +ATOM 3096 C CD . PRO A 1 394 ? 26.574 -13.477 -12.582 1.0 98.44 ? 394 PRO A CD 1 O78634 UNP 394 P +ATOM 3097 N N . TRP A 1 395 ? 27.507 -11.722 -15.670 1.0 98.62 ? 395 TRP A N 1 O78634 UNP 395 W +ATOM 3098 C CA . TRP A 1 395 ? 27.553 -11.326 -17.086 1.0 98.62 ? 395 TRP A CA 1 O78634 UNP 395 W +ATOM 3099 C C . TRP A 1 395 ? 26.870 -9.979 -17.374 1.0 98.62 ? 395 TRP A C 1 O78634 UNP 395 W +ATOM 3100 C CB . TRP A 1 395 ? 27.027 -12.471 -17.959 1.0 98.62 ? 395 TRP A CB 1 O78634 UNP 395 W +ATOM 3101 O O . TRP A 1 395 ? 26.658 -9.624 -18.530 1.0 98.62 ? 395 TRP A O 1 O78634 UNP 395 W +ATOM 3102 C CG . TRP A 1 395 ? 27.659 -13.814 -17.739 1.0 98.62 ? 395 TRP A CG 1 O78634 UNP 395 W +ATOM 3103 C CD1 . TRP A 1 395 ? 28.883 -14.051 -17.207 1.0 98.62 ? 395 TRP A CD1 1 O78634 UNP 395 W +ATOM 3104 C CD2 . TRP A 1 395 ? 27.120 -15.125 -18.089 1.0 98.62 ? 395 TRP A CD2 1 O78634 UNP 395 W +ATOM 3105 C CE2 . TRP A 1 395 ? 28.071 -16.119 -17.709 1.0 98.62 ? 395 TRP A CE2 1 O78634 UNP 395 W +ATOM 3106 C CE3 . TRP A 1 395 ? 25.930 -15.573 -18.703 1.0 98.62 ? 395 TRP A CE3 1 O78634 UNP 395 W +ATOM 3107 N NE1 . TRP A 1 395 ? 29.119 -15.409 -17.170 1.0 98.62 ? 395 TRP A NE1 1 O78634 UNP 395 W +ATOM 3108 C CH2 . TRP A 1 395 ? 26.653 -17.901 -18.519 1.0 98.62 ? 395 TRP A CH2 1 O78634 UNP 395 W +ATOM 3109 C CZ2 . TRP A 1 395 ? 27.854 -17.487 -17.917 1.0 98.62 ? 395 TRP A CZ2 1 O78634 UNP 395 W +ATOM 3110 C CZ3 . TRP A 1 395 ? 25.697 -16.946 -18.909 1.0 98.62 ? 395 TRP A CZ3 1 O78634 UNP 395 W +ATOM 3111 N N . GLY A 1 396 ? 26.524 -9.220 -16.333 1.0 98.44 ? 396 GLY A N 1 O78634 UNP 396 G +ATOM 3112 C CA . GLY A 1 396 ? 25.884 -7.912 -16.450 1.0 98.44 ? 396 GLY A CA 1 O78634 UNP 396 G +ATOM 3113 C C . GLY A 1 396 ? 24.354 -7.956 -16.428 1.0 98.44 ? 396 GLY A C 1 O78634 UNP 396 G +ATOM 3114 O O . GLY A 1 396 ? 23.730 -9.014 -16.328 1.0 98.44 ? 396 GLY A O 1 O78634 UNP 396 G +ATOM 3115 N N . ASN A 1 397 ? 23.753 -6.766 -16.509 1.0 98.81 ? 397 ASN A N 1 O78634 UNP 397 N +ATOM 3116 C CA . ASN A 1 397 ? 22.335 -6.549 -16.215 1.0 98.81 ? 397 ASN A CA 1 O78634 UNP 397 N +ATOM 3117 C C . ASN A 1 397 ? 21.391 -7.264 -17.187 1.0 98.81 ? 397 ASN A C 1 O78634 UNP 397 N +ATOM 3118 C CB . ASN A 1 397 ? 22.032 -5.044 -16.252 1.0 98.81 ? 397 ASN A CB 1 O78634 UNP 397 N +ATOM 3119 O O . ASN A 1 397 ? 20.419 -7.862 -16.737 1.0 98.81 ? 397 ASN A O 1 O78634 UNP 397 N +ATOM 3120 C CG . ASN A 1 397 ? 22.782 -4.182 -15.260 1.0 98.81 ? 397 ASN A CG 1 O78634 UNP 397 N +ATOM 3121 N ND2 . ASN A 1 397 ? 22.443 -2.916 -15.192 1.0 98.81 ? 397 ASN A ND2 1 O78634 UNP 397 N +ATOM 3122 O OD1 . ASN A 1 397 ? 23.695 -4.595 -14.569 1.0 98.81 ? 397 ASN A OD1 1 O78634 UNP 397 N +ATOM 3123 N N . ALA A 1 398 ? 21.660 -7.213 -18.498 1.0 98.81 ? 398 ALA A N 1 O78634 UNP 398 A +ATOM 3124 C CA . ALA A 1 398 ? 20.778 -7.831 -19.485 1.0 98.81 ? 398 ALA A CA 1 O78634 UNP 398 A +ATOM 3125 C C . ALA A 1 398 ? 20.713 -9.363 -19.323 1.0 98.81 ? 398 ALA A C 1 O78634 UNP 398 A +ATOM 3126 C CB . ALA A 1 398 ? 21.139 -7.360 -20.898 1.0 98.81 ? 398 ALA A CB 1 O78634 UNP 398 A +ATOM 3127 O O . ALA A 1 398 ? 19.604 -9.874 -19.202 1.0 98.81 ? 398 ALA A O 1 O78634 UNP 398 A +ATOM 3128 N N . PRO A 1 399 ? 21.834 -10.108 -19.196 1.0 98.81 ? 399 PRO A N 1 O78634 UNP 399 P +ATOM 3129 C CA . PRO A 1 399 ? 21.771 -11.528 -18.838 1.0 98.81 ? 399 PRO A CA 1 O78634 UNP 399 P +ATOM 3130 C C . PRO A 1 399 ? 21.067 -11.811 -17.504 1.0 98.81 ? 399 PRO A C 1 O78634 UNP 399 P +ATOM 3131 C CB . PRO A 1 399 ? 23.223 -12.003 -18.810 1.0 98.81 ? 399 PRO A CB 1 O78634 UNP 399 P +ATOM 3132 O O . PRO A 1 399 ? 20.317 -12.776 -17.410 1.0 98.81 ? 399 PRO A O 1 O78634 UNP 399 P +ATOM 3133 C CG . PRO A 1 399 ? 23.881 -11.106 -19.850 1.0 98.81 ? 399 PRO A CG 1 O78634 UNP 399 P +ATOM 3134 C CD . PRO A 1 399 ? 23.196 -9.767 -19.597 1.0 98.81 ? 399 PRO A CD 1 O78634 UNP 399 P +ATOM 3135 N N . GLY A 1 400 ? 21.247 -10.959 -16.488 1.0 98.81 ? 400 GLY A N 1 O78634 UNP 400 G +ATOM 3136 C CA . GLY A 1 400 ? 20.513 -11.091 -15.224 1.0 98.81 ? 400 GLY A CA 1 O78634 UNP 400 G +ATOM 3137 C C . GLY A 1 400 ? 18.999 -10.926 -15.391 1.0 98.81 ? 400 GLY A C 1 O78634 UNP 400 G +ATOM 3138 O O . GLY A 1 400 ? 18.219 -11.659 -14.788 1.0 98.81 ? 400 GLY A O 1 O78634 UNP 400 G +ATOM 3139 N N . ALA A 1 401 ? 18.572 -9.991 -16.239 1.0 98.88 ? 401 ALA A N 1 O78634 UNP 401 A +ATOM 3140 C CA . ALA A 1 401 ? 17.169 -9.778 -16.570 1.0 98.88 ? 401 ALA A CA 1 O78634 UNP 401 A +ATOM 3141 C C . ALA A 1 401 ? 16.589 -10.975 -17.335 1.0 98.88 ? 401 ALA A C 1 O78634 UNP 401 A +ATOM 3142 C CB . ALA A 1 401 ? 17.059 -8.474 -17.360 1.0 98.88 ? 401 ALA A CB 1 O78634 UNP 401 A +ATOM 3143 O O . ALA A 1 401 ? 15.515 -11.457 -16.972 1.0 98.88 ? 401 ALA A O 1 O78634 UNP 401 A +ATOM 3144 N N . VAL A 1 402 ? 17.342 -11.509 -18.306 1.0 98.88 ? 402 VAL A N 1 O78634 UNP 402 V +ATOM 3145 C CA . VAL A 1 402 ? 16.971 -12.718 -19.057 1.0 98.88 ? 402 VAL A CA 1 O78634 UNP 402 V +ATOM 3146 C C . VAL A 1 402 ? 16.797 -13.898 -18.106 1.0 98.88 ? 402 VAL A C 1 O78634 UNP 402 V +ATOM 3147 C CB . VAL A 1 402 ? 18.011 -13.046 -20.151 1.0 98.88 ? 402 VAL A CB 1 O78634 UNP 402 V +ATOM 3148 O O . VAL A 1 402 ? 15.776 -14.573 -18.166 1.0 98.88 ? 402 VAL A O 1 O78634 UNP 402 V +ATOM 3149 C CG1 . VAL A 1 402 ? 17.749 -14.402 -20.818 1.0 98.88 ? 402 VAL A CG1 1 O78634 UNP 402 V +ATOM 3150 C CG2 . VAL A 1 402 ? 18.010 -11.998 -21.271 1.0 98.88 ? 402 VAL A CG2 1 O78634 UNP 402 V +ATOM 3151 N N . ALA A 1 403 ? 17.734 -14.111 -17.178 1.0 98.81 ? 403 ALA A N 1 O78634 UNP 403 A +ATOM 3152 C CA . ALA A 1 403 ? 17.653 -15.203 -16.209 1.0 98.81 ? 403 ALA A CA 1 O78634 UNP 403 A +ATOM 3153 C C . ALA A 1 403 ? 16.372 -15.135 -15.358 1.0 98.81 ? 403 ALA A C 1 O78634 UNP 403 A +ATOM 3154 C CB . ALA A 1 403 ? 18.913 -15.170 -15.335 1.0 98.81 ? 403 ALA A CB 1 O78634 UNP 403 A +ATOM 3155 O O . ALA A 1 403 ? 15.703 -16.149 -15.164 1.0 98.81 ? 403 ALA A O 1 O78634 UNP 403 A +ATOM 3156 N N . ASN A 1 404 ? 15.989 -13.940 -14.890 1.0 98.88 ? 404 ASN A N 1 O78634 UNP 404 N +ATOM 3157 C CA . ASN A 1 404 ? 14.742 -13.758 -14.143 1.0 98.88 ? 404 ASN A CA 1 O78634 UNP 404 N +ATOM 3158 C C . ASN A 1 404 ? 13.500 -13.977 -15.025 1.0 98.88 ? 404 ASN A C 1 O78634 UNP 404 N +ATOM 3159 C CB . ASN A 1 404 ? 14.738 -12.374 -13.468 1.0 98.88 ? 404 ASN A CB 1 O78634 UNP 404 N +ATOM 3160 O O . ASN A 1 404 ? 12.539 -14.594 -14.568 1.0 98.88 ? 404 ASN A O 1 O78634 UNP 404 N +ATOM 3161 C CG . ASN A 1 404 ? 15.758 -12.274 -12.343 1.0 98.88 ? 404 ASN A CG 1 O78634 UNP 404 N +ATOM 3162 N ND2 . ASN A 1 404 ? 16.591 -11.262 -12.336 1.0 98.88 ? 404 ASN A ND2 1 O78634 UNP 404 N +ATOM 3163 O OD1 . ASN A 1 404 ? 15.831 -13.100 -11.447 1.0 98.88 ? 404 ASN A OD1 1 O78634 UNP 404 N +ATOM 3164 N N . ARG A 1 405 ? 13.514 -13.514 -16.283 1.0 98.88 ? 405 ARG A N 1 O78634 UNP 405 R +ATOM 3165 C CA . ARG A 1 405 ? 12.401 -13.698 -17.228 1.0 98.88 ? 405 ARG A CA 1 O78634 UNP 405 R +ATOM 3166 C C . ARG A 1 405 ? 12.182 -15.168 -17.581 1.0 98.88 ? 405 ARG A C 1 O78634 UNP 405 R +ATOM 3167 C CB . ARG A 1 405 ? 12.625 -12.812 -18.466 1.0 98.88 ? 405 ARG A CB 1 O78634 UNP 405 R +ATOM 3168 O O . ARG A 1 405 ? 11.062 -15.648 -17.443 1.0 98.88 ? 405 ARG A O 1 O78634 UNP 405 R +ATOM 3169 C CG . ARG A 1 405 ? 11.473 -12.848 -19.484 1.0 98.88 ? 405 ARG A CG 1 O78634 UNP 405 R +ATOM 3170 C CD . ARG A 1 405 ? 10.167 -12.240 -18.952 1.0 98.88 ? 405 ARG A CD 1 O78634 UNP 405 R +ATOM 3171 N NE . ARG A 1 405 ? 9.121 -12.296 -19.981 1.0 98.88 ? 405 ARG A NE 1 O78634 UNP 405 R +ATOM 3172 N NH1 . ARG A 1 405 ? 9.179 -10.160 -20.890 1.0 98.88 ? 405 ARG A NH1 1 O78634 UNP 405 R +ATOM 3173 N NH2 . ARG A 1 405 ? 7.886 -11.731 -21.772 1.0 98.88 ? 405 ARG A NH2 1 O78634 UNP 405 R +ATOM 3174 C CZ . ARG A 1 405 ? 8.749 -11.391 -20.865 1.0 98.88 ? 405 ARG A CZ 1 O78634 UNP 405 R +ATOM 3175 N N . VAL A 1 406 ? 13.246 -15.881 -17.949 1.0 98.81 ? 406 VAL A N 1 O78634 UNP 406 V +ATOM 3176 C CA . VAL A 1 406 ? 13.202 -17.315 -18.282 1.0 98.81 ? 406 VAL A CA 1 O78634 UNP 406 V +ATOM 3177 C C . VAL A 1 406 ? 12.724 -18.136 -17.085 1.0 98.81 ? 406 VAL A C 1 O78634 UNP 406 V +ATOM 3178 C CB . VAL A 1 406 ? 14.581 -17.798 -18.774 1.0 98.81 ? 406 VAL A CB 1 O78634 UNP 406 V +ATOM 3179 O O . VAL A 1 406 ? 11.821 -18.956 -17.227 1.0 98.81 ? 406 VAL A O 1 O78634 UNP 406 V +ATOM 3180 C CG1 . VAL A 1 406 ? 14.648 -19.321 -18.941 1.0 98.81 ? 406 VAL A CG1 1 O78634 UNP 406 V +ATOM 3181 C CG2 . VAL A 1 406 ? 14.922 -17.167 -20.132 1.0 98.81 ? 406 VAL A CG2 1 O78634 UNP 406 V +ATOM 3182 N N . ALA A 1 407 ? 13.263 -17.878 -15.887 1.0 98.88 ? 407 ALA A N 1 O78634 UNP 407 A +ATOM 3183 C CA . ALA A 1 407 ? 12.832 -18.570 -14.673 1.0 98.88 ? 407 ALA A CA 1 O78634 UNP 407 A +ATOM 3184 C C . ALA A 1 407 ? 11.335 -18.367 -14.388 1.0 98.88 ? 407 ALA A C 1 O78634 UNP 407 A +ATOM 3185 C CB . ALA A 1 407 ? 13.691 -18.078 -13.501 1.0 98.88 ? 407 ALA A CB 1 O78634 UNP 407 A +ATOM 3186 O O . ALA A 1 407 ? 10.654 -19.315 -13.994 1.0 98.88 ? 407 ALA A O 1 O78634 UNP 407 A +ATOM 3187 N N . LEU A 1 408 ? 10.818 -17.147 -14.582 1.0 98.88 ? 408 LEU A N 1 O78634 UNP 408 L +ATOM 3188 C CA . LEU A 1 408 ? 9.403 -16.851 -14.370 1.0 98.88 ? 408 LEU A CA 1 O78634 UNP 408 L +ATOM 3189 C C . LEU A 1 408 ? 8.513 -17.581 -15.375 1.0 98.88 ? 408 LEU A C 1 O78634 UNP 408 L +ATOM 3190 C CB . LEU A 1 408 ? 9.166 -15.332 -14.431 1.0 98.88 ? 408 LEU A CB 1 O78634 UNP 408 L +ATOM 3191 O O . LEU A 1 408 ? 7.556 -18.238 -14.972 1.0 98.88 ? 408 LEU A O 1 O78634 UNP 408 L +ATOM 3192 C CG . LEU A 1 408 ? 7.680 -14.971 -14.247 1.0 98.88 ? 408 LEU A CG 1 O78634 UNP 408 L +ATOM 3193 C CD1 . LEU A 1 408 ? 7.180 -15.386 -12.865 1.0 98.88 ? 408 LEU A CD1 1 O78634 UNP 408 L +ATOM 3194 C CD2 . LEU A 1 408 ? 7.467 -13.472 -14.407 1.0 98.88 ? 408 LEU A CD2 1 O78634 UNP 408 L +ATOM 3195 N N . GLU A 1 409 ? 8.818 -17.467 -16.667 1.0 98.75 ? 409 GLU A N 1 O78634 UNP 409 E +ATOM 3196 C CA . GLU A 1 409 ? 8.005 -18.084 -17.719 1.0 98.75 ? 409 GLU A CA 1 O78634 UNP 409 E +ATOM 3197 C C . GLU A 1 409 ? 7.997 -19.612 -17.595 1.0 98.75 ? 409 GLU A C 1 O78634 UNP 409 E +ATOM 3198 C CB . GLU A 1 409 ? 8.472 -17.613 -19.106 1.0 98.75 ? 409 GLU A CB 1 O78634 UNP 409 E +ATOM 3199 O O . GLU A 1 409 ? 6.931 -20.213 -17.704 1.0 98.75 ? 409 GLU A O 1 O78634 UNP 409 E +ATOM 3200 C CG . GLU A 1 409 ? 8.096 -16.138 -19.338 1.0 98.75 ? 409 GLU A CG 1 O78634 UNP 409 E +ATOM 3201 C CD . GLU A 1 409 ? 8.424 -15.610 -20.743 1.0 98.75 ? 409 GLU A CD 1 O78634 UNP 409 E +ATOM 3202 O OE1 . GLU A 1 409 ? 7.954 -14.480 -21.045 1.0 98.75 ? 409 GLU A OE1 1 O78634 UNP 409 E +ATOM 3203 O OE2 . GLU A 1 409 ? 9.190 -16.257 -21.481 1.0 98.75 ? 409 GLU A OE2 1 O78634 UNP 409 E +ATOM 3204 N N . ALA A 1 410 ? 9.128 -20.229 -17.234 1.0 98.81 ? 410 ALA A N 1 O78634 UNP 410 A +ATOM 3205 C CA . ALA A 1 410 ? 9.195 -21.662 -16.947 1.0 98.81 ? 410 ALA A CA 1 O78634 UNP 410 A +ATOM 3206 C C . ALA A 1 410 ? 8.320 -22.068 -15.747 1.0 98.81 ? 410 ALA A C 1 O78634 UNP 410 A +ATOM 3207 C CB . ALA A 1 410 ? 10.663 -22.038 -16.714 1.0 98.81 ? 410 ALA A CB 1 O78634 UNP 410 A +ATOM 3208 O O . ALA A 1 410 ? 7.622 -23.079 -15.807 1.0 98.81 ? 410 ALA A O 1 O78634 UNP 410 A +ATOM 3209 N N . CYS A 1 411 ? 8.309 -21.278 -14.664 1.0 98.81 ? 411 CYS A N 1 O78634 UNP 411 C +ATOM 3210 C CA . CYS A 1 411 ? 7.449 -21.549 -13.506 1.0 98.81 ? 411 CYS A CA 1 O78634 UNP 411 C +ATOM 3211 C C . CYS A 1 411 ? 5.962 -21.419 -13.857 1.0 98.81 ? 411 CYS A C 1 O78634 UNP 411 C +ATOM 3212 C CB . CYS A 1 411 ? 7.792 -20.604 -12.345 1.0 98.81 ? 411 CYS A CB 1 O78634 UNP 411 C +ATOM 3213 O O . CYS A 1 411 ? 5.161 -22.266 -13.467 1.0 98.81 ? 411 CYS A O 1 O78634 UNP 411 C +ATOM 3214 S SG . CYS A 1 411 ? 9.423 -21.000 -11.661 1.0 98.81 ? 411 CYS A SG 1 O78634 UNP 411 C +ATOM 3215 N N . VAL A 1 412 ? 5.586 -20.376 -14.599 1.0 98.75 ? 412 VAL A N 1 O78634 UNP 412 V +ATOM 3216 C CA . VAL A 1 412 ? 4.198 -20.162 -15.030 1.0 98.75 ? 412 VAL A CA 1 O78634 UNP 412 V +ATOM 3217 C C . VAL A 1 412 ? 3.750 -21.280 -15.968 1.0 98.75 ? 412 VAL A C 1 O78634 UNP 412 V +ATOM 3218 C CB . VAL A 1 412 ? 4.046 -18.780 -15.687 1.0 98.75 ? 412 VAL A CB 1 O78634 UNP 412 V +ATOM 3219 O O . VAL A 1 412 ? 2.665 -21.826 -15.776 1.0 98.75 ? 412 VAL A O 1 O78634 UNP 412 V +ATOM 3220 C CG1 . VAL A 1 412 ? 2.687 -18.593 -16.369 1.0 98.75 ? 412 VAL A CG1 1 O78634 UNP 412 V +ATOM 3221 C CG2 . VAL A 1 412 ? 4.188 -17.670 -14.635 1.0 98.75 ? 412 VAL A CG2 1 O78634 UNP 412 V +ATOM 3222 N N . GLN A 1 413 ? 4.587 -21.667 -16.935 1.0 98.62 ? 413 GLN A N 1 O78634 UNP 413 Q +ATOM 3223 C CA . GLN A 1 413 ? 4.296 -22.781 -17.834 1.0 98.62 ? 413 GLN A CA 1 O78634 UNP 413 Q +ATOM 3224 C C . GLN A 1 413 ? 4.085 -24.079 -17.048 1.0 98.62 ? 413 GLN A C 1 O78634 UNP 413 Q +ATOM 3225 C CB . GLN A 1 413 ? 5.422 -22.916 -18.869 1.0 98.62 ? 413 GLN A CB 1 O78634 UNP 413 Q +ATOM 3226 O O . GLN A 1 413 ? 3.024 -24.688 -17.158 1.0 98.62 ? 413 GLN A O 1 O78634 UNP 413 Q +ATOM 3227 C CG . GLN A 1 413 ? 5.124 -24.081 -19.823 1.0 98.62 ? 413 GLN A CG 1 O78634 UNP 413 Q +ATOM 3228 C CD . GLN A 1 413 ? 6.170 -24.293 -20.905 1.0 98.62 ? 413 GLN A CD 1 O78634 UNP 413 Q +ATOM 3229 N NE2 . GLN A 1 413 ? 5.945 -25.270 -21.751 1.0 98.62 ? 413 GLN A NE2 1 O78634 UNP 413 Q +ATOM 3230 O OE1 . GLN A 1 413 ? 7.182 -23.617 -21.005 1.0 98.62 ? 413 GLN A OE1 1 O78634 UNP 413 Q +ATOM 3231 N N . ALA A 1 414 ? 5.042 -24.456 -16.198 1.0 98.44 ? 414 ALA A N 1 O78634 UNP 414 A +ATOM 3232 C CA . ALA A 1 414 ? 4.967 -25.671 -15.394 1.0 98.44 ? 414 ALA A CA 1 O78634 UNP 414 A +ATOM 3233 C C . ALA A 1 414 ? 3.720 -25.706 -14.495 1.0 98.44 ? 414 ALA A C 1 O78634 UNP 414 A +ATOM 3234 C CB . ALA A 1 414 ? 6.249 -25.747 -14.560 1.0 98.44 ? 414 ALA A CB 1 O78634 UNP 414 A +ATOM 3235 O O . ALA A 1 414 ? 3.032 -26.724 -14.423 1.0 98.44 ? 414 ALA A O 1 O78634 UNP 414 A +ATOM 3236 N N . ARG A 1 415 ? 3.389 -24.583 -13.842 1.0 98.38 ? 415 ARG A N 1 O78634 UNP 415 R +ATOM 3237 C CA . ARG A 1 415 ? 2.163 -24.452 -13.042 1.0 98.38 ? 415 ARG A CA 1 O78634 UNP 415 R +ATOM 3238 C C . ARG A 1 415 ? 0.917 -24.681 -13.892 1.0 98.38 ? 415 ARG A C 1 O78634 UNP 415 R +ATOM 3239 C CB . ARG A 1 415 ? 2.125 -23.054 -12.420 1.0 98.38 ? 415 ARG A CB 1 O78634 UNP 415 R +ATOM 3240 O O . ARG A 1 415 ? 0.021 -25.408 -13.478 1.0 98.38 ? 415 ARG A O 1 O78634 UNP 415 R +ATOM 3241 C CG . ARG A 1 415 ? 0.911 -22.832 -11.501 1.0 98.38 ? 415 ARG A CG 1 O78634 UNP 415 R +ATOM 3242 C CD . ARG A 1 415 ? 0.685 -21.341 -11.247 1.0 98.38 ? 415 ARG A CD 1 O78634 UNP 415 R +ATOM 3243 N NE . ARG A 1 415 ? 0.260 -20.641 -12.477 1.0 98.38 ? 415 ARG A NE 1 O78634 UNP 415 R +ATOM 3244 N NH1 . ARG A 1 415 ? 0.592 -18.491 -11.750 1.0 98.38 ? 415 ARG A NH1 1 O78634 UNP 415 R +ATOM 3245 N NH2 . ARG A 1 415 ? -0.246 -18.858 -13.773 1.0 98.38 ? 415 ARG A NH2 1 O78634 UNP 415 R +ATOM 3246 C CZ . ARG A 1 415 ? 0.207 -19.337 -12.657 1.0 98.38 ? 415 ARG A CZ 1 O78634 UNP 415 R +ATOM 3247 N N . ASN A 1 416 ? 0.852 -24.063 -15.070 1.0 98.31 ? 416 ASN A N 1 O78634 UNP 416 N +ATOM 3248 C CA . ASN A 1 416 ? -0.299 -24.177 -15.964 1.0 98.31 ? 416 ASN A CA 1 O78634 UNP 416 N +ATOM 3249 C C . ASN A 1 416 ? -0.427 -25.590 -16.569 1.0 98.31 ? 416 ASN A C 1 O78634 UNP 416 N +ATOM 3250 C CB . ASN A 1 416 ? -0.199 -23.090 -17.046 1.0 98.31 ? 416 ASN A CB 1 O78634 UNP 416 N +ATOM 3251 O O . ASN A 1 416 ? -1.532 -26.015 -16.893 1.0 98.31 ? 416 ASN A O 1 O78634 UNP 416 N +ATOM 3252 C CG . ASN A 1 416 ? -0.323 -21.659 -16.532 1.0 98.31 ? 416 ASN A CG 1 O78634 UNP 416 N +ATOM 3253 N ND2 . ASN A 1 416 ? -0.116 -20.703 -17.409 1.0 98.31 ? 416 ASN A ND2 1 O78634 UNP 416 N +ATOM 3254 O OD1 . ASN A 1 416 ? -0.616 -21.360 -15.377 1.0 98.31 ? 416 ASN A OD1 1 O78634 UNP 416 N +ATOM 3255 N N . GLU A 1 417 ? 0.674 -26.337 -16.662 1.0 98.25 ? 417 GLU A N 1 O78634 UNP 417 E +ATOM 3256 C CA . GLU A 1 417 ? 0.708 -27.765 -17.013 1.0 98.25 ? 417 GLU A CA 1 O78634 UNP 417 E +ATOM 3257 C C . GLU A 1 417 ? 0.353 -28.693 -15.830 1.0 98.25 ? 417 GLU A C 1 O78634 UNP 417 E +ATOM 3258 C CB . GLU A 1 417 ? 2.090 -28.104 -17.599 1.0 98.25 ? 417 GLU A CB 1 O78634 UNP 417 E +ATOM 3259 O O . GLU A 1 417 ? 0.309 -29.912 -15.989 1.0 98.25 ? 417 GLU A O 1 O78634 UNP 417 E +ATOM 3260 C CG . GLU A 1 417 ? 2.325 -27.465 -18.982 1.0 98.25 ? 417 GLU A CG 1 O78634 UNP 417 E +ATOM 3261 C CD . GLU A 1 417 ? 3.773 -27.607 -19.487 1.0 98.25 ? 417 GLU A CD 1 O78634 UNP 417 E +ATOM 3262 O OE1 . GLU A 1 417 ? 4.057 -27.070 -20.588 1.0 98.25 ? 417 GLU A OE1 1 O78634 UNP 417 E +ATOM 3263 O OE2 . GLU A 1 417 ? 4.604 -28.223 -18.780 1.0 98.25 ? 417 GLU A OE2 1 O78634 UNP 417 E +ATOM 3264 N N . GLY A 1 418 ? 0.064 -28.139 -14.645 1.0 97.62 ? 418 GLY A N 1 O78634 UNP 418 G +ATOM 3265 C CA . GLY A 1 418 ? -0.373 -28.884 -13.462 1.0 97.62 ? 418 GLY A CA 1 O78634 UNP 418 G +ATOM 3266 C C . GLY A 1 418 ? 0.755 -29.399 -12.564 1.0 97.62 ? 418 GLY A C 1 O78634 UNP 418 G +ATOM 3267 O O . GLY A 1 418 ? 0.492 -30.225 -11.689 1.0 97.62 ? 418 GLY A O 1 O78634 UNP 418 G +ATOM 3268 N N . ARG A 1 419 ? 1.997 -28.934 -12.755 1.0 97.56 ? 419 ARG A N 1 O78634 UNP 419 R +ATOM 3269 C CA . ARG A 1 419 ? 3.134 -29.300 -11.894 1.0 97.56 ? 419 ARG A CA 1 O78634 UNP 419 R +ATOM 3270 C C . ARG A 1 419 ? 3.048 -28.614 -10.533 1.0 97.56 ? 419 ARG A C 1 O78634 UNP 419 R +ATOM 3271 C CB . ARG A 1 419 ? 4.478 -29.004 -12.575 1.0 97.56 ? 419 ARG A CB 1 O78634 UNP 419 R +ATOM 3272 O O . ARG A 1 419 ? 2.614 -27.465 -10.421 1.0 97.56 ? 419 ARG A O 1 O78634 UNP 419 R +ATOM 3273 C CG . ARG A 1 419 ? 4.627 -29.751 -13.912 1.0 97.56 ? 419 ARG A CG 1 O78634 UNP 419 R +ATOM 3274 C CD . ARG A 1 419 ? 6.027 -29.609 -14.522 1.0 97.56 ? 419 ARG A CD 1 O78634 UNP 419 R +ATOM 3275 N NE . ARG A 1 419 ? 7.065 -30.198 -13.657 1.0 97.56 ? 419 ARG A NE 1 O78634 UNP 419 R +ATOM 3276 N NH1 . ARG A 1 419 ? 8.933 -29.675 -14.912 1.0 97.56 ? 419 ARG A NH1 1 O78634 UNP 419 R +ATOM 3277 N NH2 . ARG A 1 419 ? 9.099 -30.847 -12.997 1.0 97.56 ? 419 ARG A NH2 1 O78634 UNP 419 R +ATOM 3278 C CZ . ARG A 1 419 ? 8.365 -30.223 -13.867 1.0 97.56 ? 419 ARG A CZ 1 O78634 UNP 419 R +ATOM 3279 N N . ASP A 1 420 ? 3.528 -29.294 -9.496 1.0 96.44 ? 420 ASP A N 1 O78634 UNP 420 D +ATOM 3280 C CA . ASP A 1 420 ? 3.557 -28.757 -8.136 1.0 96.44 ? 420 ASP A CA 1 O78634 UNP 420 D +ATOM 3281 C C . ASP A 1 420 ? 4.816 -27.900 -7.936 1.0 96.44 ? 420 ASP A C 1 O78634 UNP 420 D +ATOM 3282 C CB . ASP A 1 420 ? 3.439 -29.908 -7.123 1.0 96.44 ? 420 ASP A CB 1 O78634 UNP 420 D +ATOM 3283 O O . ASP A 1 420 ? 5.903 -28.414 -7.665 1.0 96.44 ? 420 ASP A O 1 O78634 UNP 420 D +ATOM 3284 C CG . ASP A 1 420 ? 3.394 -29.448 -5.659 1.0 96.44 ? 420 ASP A CG 1 O78634 UNP 420 D +ATOM 3285 O OD1 . ASP A 1 420 ? 3.807 -28.301 -5.366 1.0 96.44 ? 420 ASP A OD1 1 O78634 UNP 420 D +ATOM 3286 O OD2 . ASP A 1 420 ? 3.022 -30.288 -4.807 1.0 96.44 ? 420 ASP A OD2 1 O78634 UNP 420 D +ATOM 3287 N N . LEU A 1 421 ? 4.682 -26.573 -8.045 1.0 96.25 ? 421 LEU A N 1 O78634 UNP 421 L +ATOM 3288 C CA . LEU A 1 421 ? 5.808 -25.643 -7.879 1.0 96.25 ? 421 LEU A CA 1 O78634 UNP 421 L +ATOM 3289 C C . LEU A 1 421 ? 6.491 -25.741 -6.507 1.0 96.25 ? 421 LEU A C 1 O78634 UNP 421 L +ATOM 3290 C CB . LEU A 1 421 ? 5.344 -24.190 -8.094 1.0 96.25 ? 421 LEU A CB 1 O78634 UNP 421 L +ATOM 3291 O O . LEU A 1 421 ? 7.695 -25.485 -6.417 1.0 96.25 ? 421 LEU A O 1 O78634 UNP 421 L +ATOM 3292 C CG . LEU A 1 421 ? 4.878 -23.811 -9.511 1.0 96.25 ? 421 LEU A CG 1 O78634 UNP 421 L +ATOM 3293 C CD1 . LEU A 1 421 ? 4.718 -22.287 -9.561 1.0 96.25 ? 421 LEU A CD1 1 O78634 UNP 421 L +ATOM 3294 C CD2 . LEU A 1 421 ? 5.875 -24.230 -10.591 1.0 96.25 ? 421 LEU A CD2 1 O78634 UNP 421 L +ATOM 3295 N N . ALA A 1 422 ? 5.765 -26.114 -5.449 1.0 92.44 ? 422 ALA A N 1 O78634 UNP 422 A +ATOM 3296 C CA . ALA A 1 422 ? 6.328 -26.222 -4.106 1.0 92.44 ? 422 ALA A CA 1 O78634 UNP 422 A +ATOM 3297 C C . ALA A 1 422 ? 7.253 -27.441 -3.972 1.0 92.44 ? 422 ALA A C 1 O78634 UNP 422 A +ATOM 3298 C CB . ALA A 1 422 ? 5.181 -26.259 -3.088 1.0 92.44 ? 422 ALA A CB 1 O78634 UNP 422 A +ATOM 3299 O O . ALA A 1 422 ? 8.207 -27.411 -3.191 1.0 92.44 ? 422 ALA A O 1 O78634 UNP 422 A +ATOM 3300 N N . ARG A 1 423 ? 7.003 -28.503 -4.747 1.0 95.50 ? 423 ARG A N 1 O78634 UNP 423 R +ATOM 3301 C CA . ARG A 1 423 ? 7.784 -29.751 -4.711 1.0 95.50 ? 423 ARG A CA 1 O78634 UNP 423 R +ATOM 3302 C C . ARG A 1 423 ? 8.798 -29.859 -5.844 1.0 95.50 ? 423 ARG A C 1 O78634 UNP 423 R +ATOM 3303 C CB . ARG A 1 423 ? 6.823 -30.944 -4.722 1.0 95.50 ? 423 ARG A CB 1 O78634 UNP 423 R +ATOM 3304 O O . ARG A 1 423 ? 9.907 -30.335 -5.622 1.0 95.50 ? 423 ARG A O 1 O78634 UNP 423 R +ATOM 3305 C CG . ARG A 1 423 ? 5.916 -30.942 -3.483 1.0 95.50 ? 423 ARG A CG 1 O78634 UNP 423 R +ATOM 3306 C CD . ARG A 1 423 ? 4.978 -32.148 -3.483 1.0 95.50 ? 423 ARG A CD 1 O78634 UNP 423 R +ATOM 3307 N NE . ARG A 1 423 ? 5.688 -33.399 -3.152 1.0 95.50 ? 423 ARG A NE 1 O78634 UNP 423 R +ATOM 3308 N NH1 . ARG A 1 423 ? 3.847 -34.548 -2.434 1.0 95.50 ? 423 ARG A NH1 1 O78634 UNP 423 R +ATOM 3309 N NH2 . ARG A 1 423 ? 5.856 -35.538 -2.395 1.0 95.50 ? 423 ARG A NH2 1 O78634 UNP 423 R +ATOM 3310 C CZ . ARG A 1 423 ? 5.130 -34.488 -2.662 1.0 95.50 ? 423 ARG A CZ 1 O78634 UNP 423 R +ATOM 3311 N N . GLU A 1 424 ? 8.430 -29.409 -7.036 1.0 97.38 ? 424 GLU A N 1 O78634 UNP 424 E +ATOM 3312 C CA . GLU A 1 424 ? 9.187 -29.591 -8.280 1.0 97.38 ? 424 GLU A CA 1 O78634 UNP 424 E +ATOM 3313 C C . GLU A 1 424 ? 9.957 -28.334 -8.713 1.0 97.38 ? 424 GLU A C 1 O78634 UNP 424 E +ATOM 3314 C CB . GLU A 1 424 ? 8.231 -30.025 -9.398 1.0 97.38 ? 424 GLU A CB 1 O78634 UNP 424 E +ATOM 3315 O O . GLU A 1 424 ? 10.709 -28.366 -9.688 1.0 97.38 ? 424 GLU A O 1 O78634 UNP 424 E +ATOM 3316 C CG . GLU A 1 424 ? 7.461 -31.318 -9.093 1.0 97.38 ? 424 GLU A CG 1 O78634 UNP 424 E +ATOM 3317 C CD . GLU A 1 424 ? 6.547 -31.648 -10.273 1.0 97.38 ? 424 GLU A CD 1 O78634 UNP 424 E +ATOM 3318 O OE1 . GLU A 1 424 ? 5.310 -31.580 -10.105 1.0 97.38 ? 424 GLU A OE1 1 O78634 UNP 424 E +ATOM 3319 O OE2 . GLU A 1 424 ? 7.106 -31.892 -11.372 1.0 97.38 ? 424 GLU A OE2 1 O78634 UNP 424 E +ATOM 3320 N N . GLY A 1 425 ? 9.808 -27.219 -7.989 1.0 97.31 ? 425 GLY A N 1 O78634 UNP 425 G +ATOM 3321 C CA . GLY A 1 425 ? 10.340 -25.911 -8.377 1.0 97.31 ? 425 GLY A CA 1 O78634 UNP 425 G +ATOM 3322 C C . GLY A 1 425 ? 11.832 -25.900 -8.720 1.0 97.31 ? 425 GLY A C 1 O78634 UNP 425 G +ATOM 3323 O O . GLY A 1 425 ? 12.234 -25.315 -9.723 1.0 97.31 ? 425 GLY A O 1 O78634 UNP 425 G +ATOM 3324 N N . ASN A 1 426 ? 12.668 -26.583 -7.932 1.0 97.50 ? 426 ASN A N 1 O78634 UNP 426 N +ATOM 3325 C CA . ASN A 1 426 ? 14.109 -26.641 -8.201 1.0 97.50 ? 426 ASN A CA 1 O78634 UNP 426 N +ATOM 3326 C C . ASN A 1 426 ? 14.440 -27.370 -9.509 1.0 97.50 ? 426 ASN A C 1 O78634 UNP 426 N +ATOM 3327 C CB . ASN A 1 426 ? 14.825 -27.325 -7.026 1.0 97.50 ? 426 ASN A CB 1 O78634 UNP 426 N +ATOM 3328 O O . ASN A 1 426 ? 15.392 -26.990 -10.189 1.0 97.50 ? 426 ASN A O 1 O78634 UNP 426 N +ATOM 3329 C CG . ASN A 1 426 ? 14.999 -26.431 -5.817 1.0 97.50 ? 426 ASN A CG 1 O78634 UNP 426 N +ATOM 3330 N ND2 . ASN A 1 426 ? 15.164 -27.007 -4.649 1.0 97.50 ? 426 ASN A ND2 1 O78634 UNP 426 N +ATOM 3331 O OD1 . ASN A 1 426 ? 15.041 -25.218 -5.893 1.0 97.50 ? 426 ASN A OD1 1 O78634 UNP 426 N +ATOM 3332 N N . ASP A 1 427 ? 13.684 -28.410 -9.859 1.0 98.00 ? 427 ASP A N 1 O78634 UNP 427 D +ATOM 3333 C CA . ASP A 1 427 ? 13.917 -29.169 -11.087 1.0 98.00 ? 427 ASP A CA 1 O78634 UNP 427 D +ATOM 3334 C C . ASP A 1 427 ? 13.454 -28.385 -12.312 1.0 98.00 ? 427 ASP A C 1 O78634 UNP 427 D +ATOM 3335 C CB . ASP A 1 427 ? 13.269 -30.556 -10.986 1.0 98.00 ? 427 ASP A CB 1 O78634 UNP 427 D +ATOM 3336 O O . ASP A 1 427 ? 14.188 -28.343 -13.296 1.0 98.00 ? 427 ASP A O 1 O78634 UNP 427 D +ATOM 3337 C CG . ASP A 1 427 ? 13.968 -31.431 -9.938 1.0 98.00 ? 427 ASP A CG 1 O78634 UNP 427 D +ATOM 3338 O OD1 . ASP A 1 427 ? 15.186 -31.212 -9.696 1.0 98.00 ? 427 ASP A OD1 1 O78634 UNP 427 D +ATOM 3339 O OD2 . ASP A 1 427 ? 13.289 -32.301 -9.358 1.0 98.00 ? 427 ASP A OD2 1 O78634 UNP 427 D +ATOM 3340 N N . ILE A 1 428 ? 12.332 -27.663 -12.208 1.0 98.50 ? 428 ILE A N 1 O78634 UNP 428 I +ATOM 3341 C CA . ILE A 1 428 ? 11.859 -26.723 -13.239 1.0 98.50 ? 428 ILE A CA 1 O78634 UNP 428 I +ATOM 3342 C C . ILE A 1 428 ? 12.939 -25.677 -13.554 1.0 98.50 ? 428 ILE A C 1 O78634 UNP 428 I +ATOM 3343 C CB . ILE A 1 428 ? 10.538 -26.056 -12.781 1.0 98.50 ? 428 ILE A CB 1 O78634 UNP 428 I +ATOM 3344 O O . ILE A 1 428 ? 13.274 -25.456 -14.716 1.0 98.50 ? 428 ILE A O 1 O78634 UNP 428 I +ATOM 3345 C CG1 . ILE A 1 428 ? 9.399 -27.099 -12.707 1.0 98.50 ? 428 ILE A CG1 1 O78634 UNP 428 I +ATOM 3346 C CG2 . ILE A 1 428 ? 10.127 -24.907 -13.723 1.0 98.50 ? 428 ILE A CG2 1 O78634 UNP 428 I +ATOM 3347 C CD1 . ILE A 1 428 ? 8.227 -26.677 -11.816 1.0 98.50 ? 428 ILE A CD1 1 O78634 UNP 428 I +ATOM 3348 N N . ILE A 1 429 ? 13.545 -25.068 -12.526 1.0 98.50 ? 429 ILE A N 1 O78634 UNP 429 I +ATOM 3349 C CA . ILE A 1 429 ? 14.608 -24.068 -12.727 1.0 98.50 ? 429 ILE A CA 1 O78634 UNP 429 I +ATOM 3350 C C . ILE A 1 429 ? 15.858 -24.685 -13.369 1.0 98.50 ? 429 ILE A C 1 O78634 UNP 429 I +ATOM 3351 C CB . ILE A 1 429 ? 14.937 -23.347 -11.400 1.0 98.50 ? 429 ILE A CB 1 O78634 UNP 429 I +ATOM 3352 O O . ILE A 1 429 ? 16.461 -24.075 -14.254 1.0 98.50 ? 429 ILE A O 1 O78634 UNP 429 I +ATOM 3353 C CG1 . ILE A 1 429 ? 13.747 -22.518 -10.864 1.0 98.50 ? 429 ILE A CG1 1 O78634 UNP 429 I +ATOM 3354 C CG2 . ILE A 1 429 ? 16.175 -22.438 -11.533 1.0 98.50 ? 429 ILE A CG2 1 O78634 UNP 429 I +ATOM 3355 C CD1 . ILE A 1 429 ? 13.247 -21.400 -11.788 1.0 98.50 ? 429 ILE A CD1 1 O78634 UNP 429 I +ATOM 3356 N N . ARG A 1 430 ? 16.260 -25.896 -12.958 1.0 98.31 ? 430 ARG A N 1 O78634 UNP 430 R +ATOM 3357 C CA . ARG A 1 430 ? 17.406 -26.600 -13.565 1.0 98.31 ? 430 ARG A CA 1 O78634 UNP 430 R +ATOM 3358 C C . ARG A 1 430 ? 17.149 -26.966 -15.020 1.0 98.31 ? 430 ARG A C 1 O78634 UNP 430 R +ATOM 3359 C CB . ARG A 1 430 ? 17.722 -27.884 -12.795 1.0 98.31 ? 430 ARG A CB 1 O78634 UNP 430 R +ATOM 3360 O O . ARG A 1 430 ? 18.072 -26.897 -15.823 1.0 98.31 ? 430 ARG A O 1 O78634 UNP 430 R +ATOM 3361 C CG . ARG A 1 430 ? 18.379 -27.613 -11.443 1.0 98.31 ? 430 ARG A CG 1 O78634 UNP 430 R +ATOM 3362 C CD . ARG A 1 430 ? 18.540 -28.943 -10.706 1.0 98.31 ? 430 ARG A CD 1 O78634 UNP 430 R +ATOM 3363 N NE . ARG A 1 430 ? 18.880 -28.721 -9.294 1.0 98.31 ? 430 ARG A NE 1 O78634 UNP 430 R +ATOM 3364 N NH1 . ARG A 1 430 ? 17.112 -29.881 -8.326 1.0 98.31 ? 430 ARG A NH1 1 O78634 UNP 430 R +ATOM 3365 N NH2 . ARG A 1 430 ? 18.578 -28.813 -7.054 1.0 98.31 ? 430 ARG A NH2 1 O78634 UNP 430 R +ATOM 3366 C CZ . ARG A 1 430 ? 18.185 -29.143 -8.252 1.0 98.31 ? 430 ARG A CZ 1 O78634 UNP 430 R +ATOM 3367 N N . GLU A 1 431 ? 15.931 -27.380 -15.346 1.0 97.88 ? 431 GLU A N 1 O78634 UNP 431 E +ATOM 3368 C CA . GLU A 1 431 ? 15.524 -27.733 -16.703 1.0 97.88 ? 431 GLU A CA 1 O78634 UNP 431 E +ATOM 3369 C C . GLU A 1 431 ? 15.562 -26.516 -17.628 1.0 97.88 ? 431 GLU A C 1 O78634 UNP 431 E +ATOM 3370 C CB . GLU A 1 431 ? 14.144 -28.395 -16.639 1.0 97.88 ? 431 GLU A CB 1 O78634 UNP 431 E +ATOM 3371 O O . GLU A 1 431 ? 16.198 -26.587 -18.673 1.0 97.88 ? 431 GLU A O 1 O78634 UNP 431 E +ATOM 3372 C CG . GLU A 1 431 ? 13.678 -28.909 -18.003 1.0 97.88 ? 431 GLU A CG 1 O78634 UNP 431 E +ATOM 3373 C CD . GLU A 1 431 ? 12.412 -29.777 -17.910 1.0 97.88 ? 431 GLU A CD 1 O78634 UNP 431 E +ATOM 3374 O OE1 . GLU A 1 431 ? 12.153 -30.468 -18.918 1.0 97.88 ? 431 GLU A OE1 1 O78634 UNP 431 E +ATOM 3375 O OE2 . GLU A 1 431 ? 11.767 -29.820 -16.830 1.0 97.88 ? 431 GLU A OE2 1 O78634 UNP 431 E +ATOM 3376 N N . ALA A 1 432 ? 15.019 -25.379 -17.187 1.0 97.50 ? 432 ALA A N 1 O78634 UNP 432 A +ATOM 3377 C CA . ALA A 1 432 ? 15.060 -24.115 -17.927 1.0 97.50 ? 432 ALA A CA 1 O78634 UNP 432 A +ATOM 3378 C C . ALA A 1 432 ? 16.472 -23.507 -18.071 1.0 97.50 ? 432 ALA A C 1 O78634 UNP 432 A +ATOM 3379 C CB . ALA A 1 432 ? 14.115 -23.142 -17.214 1.0 97.50 ? 432 ALA A CB 1 O78634 UNP 432 A +ATOM 3380 O O . ALA A 1 432 ? 16.652 -22.532 -18.796 1.0 97.50 ? 432 ALA A O 1 O78634 UNP 432 A +ATOM 3381 N N . SER A 1 433 ? 17.466 -24.044 -17.352 1.0 95.44 ? 433 SER A N 1 O78634 UNP 433 S +ATOM 3382 C CA . SER A 1 433 ? 18.866 -23.596 -17.402 1.0 95.44 ? 433 SER A CA 1 O78634 UNP 433 S +ATOM 3383 C C . SER A 1 433 ? 19.734 -24.383 -18.396 1.0 95.44 ? 433 SER A C 1 O78634 UNP 433 S +ATOM 3384 C CB . SER A 1 433 ? 19.503 -23.688 -16.011 1.0 95.44 ? 433 SER A CB 1 O78634 UNP 433 S +ATOM 3385 O O . SER A 1 433 ? 20.915 -24.058 -18.539 1.0 95.44 ? 433 SER A O 1 O78634 UNP 433 S +ATOM 3386 O OG . SER A 1 433 ? 18.819 -22.906 -15.049 1.0 95.44 ? 433 SER A OG 1 O78634 UNP 433 S +ATOM 3387 N N . LYS A 1 434 ? 19.195 -25.443 -19.011 1.0 93.31 ? 434 LYS A N 1 O78634 UNP 434 K +ATOM 3388 C CA . LYS A 1 434 ? 19.854 -26.221 -20.073 1.0 93.31 ? 434 LYS A CA 1 O78634 UNP 434 K +ATOM 3389 C C . LYS A 1 434 ? 19.632 -25.559 -21.423 1.0 93.31 ? 434 LYS A C 1 O78634 UNP 434 K +ATOM 3390 C CB . LYS A 1 434 ? 19.276 -27.638 -20.130 1.0 93.31 ? 434 LYS A CB 1 O78634 UNP 434 K +ATOM 3391 O O . LYS A 1 434 ? 20.581 -25.623 -22.236 1.0 93.31 ? 434 LYS A O 1 O78634 UNP 434 K +ATOM 3392 C CG . LYS A 1 434 ? 19.573 -28.475 -18.884 1.0 93.31 ? 434 LYS A CG 1 O78634 UNP 434 K +ATOM 3393 C CD . LYS A 1 434 ? 18.826 -29.804 -19.011 1.0 93.31 ? 434 LYS A CD 1 O78634 UNP 434 K +ATOM 3394 C CE . LYS A 1 434 ? 19.019 -30.656 -17.759 1.0 93.31 ? 434 LYS A CE 1 O78634 UNP 434 K +ATOM 3395 N NZ . LYS A 1 434 ? 18.116 -31.832 -17.803 1.0 93.31 ? 434 LYS A NZ 1 O78634 UNP 434 K +ATOM 3396 O OXT . LYS A 1 434 ? 18.495 -25.082 -21.609 1.0 93.31 ? 434 LYS A OXT 1 O78634 UNP 434 K +# diff --git a/training/data/cifs/AF-Q6XR66-F1-model_v3.cif b/training/data/cifs/AF-Q6XR66-F1-model_v3.cif new file mode 100644 index 0000000..485b76d --- /dev/null +++ b/training/data/cifs/AF-Q6XR66-F1-model_v3.cif @@ -0,0 +1,2705 @@ +data_AF-Q6XR66-F1 +# +_entry.id AF-Q6XR66-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-Q6XR66-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase subunit 1" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;YILFGMWSGLVGTALSLLIRLELGQPGALLGDDQLYNVIVTAHAFVMIFFLVMPMMIGGFGNWLVPLMLGAPDMAFPRLN +NMSFWLLPPALLLLLSSAAVESGVGTGWTVYPPLAGNLAHARGSVDLAIFSLHLAGVSSILGAVNFITTIINMRWRGMQL +ERLPLFVWSVKITAILLLLSLPVLAGAITMLLTDRNFNTSFFDPAGGGDPIL +; +_entity_poly.pdbx_seq_one_letter_code_can +;YILFGMWSGLVGTALSLLIRLELGQPGALLGDDQLYNVIVTAHAFVMIFFLVMPMMIGGFGNWLVPLMLGAPDMAFPRLN +NMSFWLLPPALLLLLSSAAVESGVGTGWTVYPPLAGNLAHARGSVDLAIFSLHLAGVSSILGAVNFITTIINMRWRGMQL +ERLPLFVWSVKITAILLLLSLPVLAGAITMLLTDRNFNTSFFDPAGGGDPIL +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n TYR 1 +1 n ILE 2 +1 n LEU 3 +1 n PHE 4 +1 n GLY 5 +1 n MET 6 +1 n TRP 7 +1 n SER 8 +1 n GLY 9 +1 n LEU 10 +1 n VAL 11 +1 n GLY 12 +1 n THR 13 +1 n ALA 14 +1 n LEU 15 +1 n SER 16 +1 n LEU 17 +1 n LEU 18 +1 n ILE 19 +1 n ARG 20 +1 n LEU 21 +1 n GLU 22 +1 n LEU 23 +1 n GLY 24 +1 n GLN 25 +1 n PRO 26 +1 n GLY 27 +1 n ALA 28 +1 n LEU 29 +1 n LEU 30 +1 n GLY 31 +1 n ASP 32 +1 n ASP 33 +1 n GLN 34 +1 n LEU 35 +1 n TYR 36 +1 n ASN 37 +1 n VAL 38 +1 n ILE 39 +1 n VAL 40 +1 n THR 41 +1 n ALA 42 +1 n HIS 43 +1 n ALA 44 +1 n PHE 45 +1 n VAL 46 +1 n MET 47 +1 n ILE 48 +1 n PHE 49 +1 n PHE 50 +1 n LEU 51 +1 n VAL 52 +1 n MET 53 +1 n PRO 54 +1 n MET 55 +1 n MET 56 +1 n ILE 57 +1 n GLY 58 +1 n GLY 59 +1 n PHE 60 +1 n GLY 61 +1 n ASN 62 +1 n TRP 63 +1 n LEU 64 +1 n VAL 65 +1 n PRO 66 +1 n LEU 67 +1 n MET 68 +1 n LEU 69 +1 n GLY 70 +1 n ALA 71 +1 n PRO 72 +1 n ASP 73 +1 n MET 74 +1 n ALA 75 +1 n PHE 76 +1 n PRO 77 +1 n ARG 78 +1 n LEU 79 +1 n ASN 80 +1 n ASN 81 +1 n MET 82 +1 n SER 83 +1 n PHE 84 +1 n TRP 85 +1 n LEU 86 +1 n LEU 87 +1 n PRO 88 +1 n PRO 89 +1 n ALA 90 +1 n LEU 91 +1 n LEU 92 +1 n LEU 93 +1 n LEU 94 +1 n LEU 95 +1 n SER 96 +1 n SER 97 +1 n ALA 98 +1 n ALA 99 +1 n VAL 100 +1 n GLU 101 +1 n SER 102 +1 n GLY 103 +1 n VAL 104 +1 n GLY 105 +1 n THR 106 +1 n GLY 107 +1 n TRP 108 +1 n THR 109 +1 n VAL 110 +1 n TYR 111 +1 n PRO 112 +1 n PRO 113 +1 n LEU 114 +1 n ALA 115 +1 n GLY 116 +1 n ASN 117 +1 n LEU 118 +1 n ALA 119 +1 n HIS 120 +1 n ALA 121 +1 n ARG 122 +1 n GLY 123 +1 n SER 124 +1 n VAL 125 +1 n ASP 126 +1 n LEU 127 +1 n ALA 128 +1 n ILE 129 +1 n PHE 130 +1 n SER 131 +1 n LEU 132 +1 n HIS 133 +1 n LEU 134 +1 n ALA 135 +1 n GLY 136 +1 n VAL 137 +1 n SER 138 +1 n SER 139 +1 n ILE 140 +1 n LEU 141 +1 n GLY 142 +1 n ALA 143 +1 n VAL 144 +1 n ASN 145 +1 n PHE 146 +1 n ILE 147 +1 n THR 148 +1 n THR 149 +1 n ILE 150 +1 n ILE 151 +1 n ASN 152 +1 n MET 153 +1 n ARG 154 +1 n TRP 155 +1 n ARG 156 +1 n GLY 157 +1 n MET 158 +1 n GLN 159 +1 n LEU 160 +1 n GLU 161 +1 n ARG 162 +1 n LEU 163 +1 n PRO 164 +1 n LEU 165 +1 n PHE 166 +1 n VAL 167 +1 n TRP 168 +1 n SER 169 +1 n VAL 170 +1 n LYS 171 +1 n ILE 172 +1 n THR 173 +1 n ALA 174 +1 n ILE 175 +1 n LEU 176 +1 n LEU 177 +1 n LEU 178 +1 n LEU 179 +1 n SER 180 +1 n LEU 181 +1 n PRO 182 +1 n VAL 183 +1 n LEU 184 +1 n ALA 185 +1 n GLY 186 +1 n ALA 187 +1 n ILE 188 +1 n THR 189 +1 n MET 190 +1 n LEU 191 +1 n LEU 192 +1 n THR 193 +1 n ASP 194 +1 n ARG 195 +1 n ASN 196 +1 n PHE 197 +1 n ASN 198 +1 n THR 199 +1 n SER 200 +1 n PHE 201 +1 n PHE 202 +1 n ASP 203 +1 n PRO 204 +1 n ALA 205 +1 n GLY 206 +1 n GLY 207 +1 n GLY 208 +1 n ASP 209 +1 n PRO 210 +1 n ILE 211 +1 n LEU 212 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 96.97 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A TYR 1 2 97.81 1 1 +A ILE 2 2 98.25 1 2 +A LEU 3 2 98.44 1 3 +A PHE 4 2 98.62 1 4 +A GLY 5 2 98.44 1 5 +A MET 6 2 98.44 1 6 +A TRP 7 2 98.56 1 7 +A SER 8 2 98.38 1 8 +A GLY 9 2 98.38 1 9 +A LEU 10 2 98.50 1 10 +A VAL 11 2 98.31 1 11 +A GLY 12 2 98.38 1 12 +A THR 13 2 98.50 1 13 +A ALA 14 2 98.38 1 14 +A LEU 15 2 98.31 1 15 +A SER 16 2 98.50 1 16 +A LEU 17 2 98.44 1 17 +A LEU 18 2 98.00 1 18 +A ILE 19 2 98.31 1 19 +A ARG 20 2 98.31 1 20 +A LEU 21 2 97.50 1 21 +A GLU 22 2 97.38 1 22 +A LEU 23 2 97.81 1 23 +A GLY 24 2 97.31 1 24 +A GLN 25 2 95.00 1 25 +A PRO 26 2 94.62 1 26 +A GLY 27 2 92.06 1 27 +A ALA 28 2 90.88 1 28 +A LEU 29 2 94.38 1 29 +A LEU 30 2 94.00 1 30 +A GLY 31 2 94.19 1 31 +A ASP 32 2 94.88 1 32 +A ASP 33 2 95.12 1 33 +A GLN 34 2 96.19 1 34 +A LEU 35 2 96.69 1 35 +A TYR 36 2 97.38 1 36 +A ASN 37 2 97.94 1 37 +A VAL 38 2 98.12 1 38 +A ILE 39 2 98.19 1 39 +A VAL 40 2 98.44 1 40 +A THR 41 2 98.31 1 41 +A ALA 42 2 98.25 1 42 +A HIS 43 2 98.56 1 43 +A ALA 44 2 98.50 1 44 +A PHE 45 2 98.44 1 45 +A VAL 46 2 98.69 1 46 +A MET 47 2 98.56 1 47 +A ILE 48 2 97.44 1 48 +A PHE 49 2 97.88 1 49 +A PHE 50 2 98.56 1 50 +A LEU 51 2 98.56 1 51 +A VAL 52 2 98.12 1 52 +A MET 53 2 97.06 1 53 +A PRO 54 2 97.50 1 54 +A MET 55 2 97.94 1 55 +A MET 56 2 96.38 1 56 +A ILE 57 2 96.12 1 57 +A GLY 58 2 96.50 1 58 +A GLY 59 2 97.94 1 59 +A PHE 60 2 98.44 1 60 +A GLY 61 2 98.44 1 61 +A ASN 62 2 98.38 1 62 +A TRP 63 2 98.19 1 63 +A LEU 64 2 98.56 1 64 +A VAL 65 2 98.56 1 65 +A PRO 66 2 98.06 1 66 +A LEU 67 2 98.00 1 67 +A MET 68 2 97.88 1 68 +A LEU 69 2 97.56 1 69 +A GLY 70 2 96.12 1 70 +A ALA 71 2 96.81 1 71 +A PRO 72 2 96.06 1 72 +A ASP 73 2 97.06 1 73 +A MET 74 2 98.19 1 74 +A ALA 75 2 98.31 1 75 +A PHE 76 2 98.50 1 76 +A PRO 77 2 98.06 1 77 +A ARG 78 2 98.31 1 78 +A LEU 79 2 97.38 1 79 +A ASN 80 2 98.31 1 80 +A ASN 81 2 98.38 1 81 +A MET 82 2 98.31 1 82 +A SER 83 2 98.31 1 83 +A PHE 84 2 98.69 1 84 +A TRP 85 2 98.62 1 85 +A LEU 86 2 98.69 1 86 +A LEU 87 2 98.75 1 87 +A PRO 88 2 98.69 1 88 +A PRO 89 2 98.69 1 89 +A ALA 90 2 98.75 1 90 +A LEU 91 2 98.69 1 91 +A LEU 92 2 98.50 1 92 +A LEU 93 2 98.62 1 93 +A LEU 94 2 98.44 1 94 +A LEU 95 2 97.44 1 95 +A SER 96 2 97.75 1 96 +A SER 97 2 97.62 1 97 +A ALA 98 2 92.88 1 98 +A ALA 99 2 91.62 1 99 +A VAL 100 2 92.94 1 100 +A GLU 101 2 91.69 1 101 +A SER 102 2 92.06 1 102 +A GLY 103 2 94.81 1 103 +A VAL 104 2 96.12 1 104 +A GLY 105 2 96.12 1 105 +A THR 106 2 96.31 1 106 +A GLY 107 2 96.19 1 107 +A TRP 108 2 96.62 1 108 +A THR 109 2 96.25 1 109 +A VAL 110 2 96.56 1 110 +A TYR 111 2 96.12 1 111 +A PRO 112 2 94.50 1 112 +A PRO 113 2 94.44 1 113 +A LEU 114 2 96.12 1 114 +A ALA 115 2 95.62 1 115 +A GLY 116 2 93.69 1 116 +A ASN 117 2 91.44 1 117 +A LEU 118 2 88.50 1 118 +A ALA 119 2 90.69 1 119 +A HIS 120 2 93.25 1 120 +A ALA 121 2 78.75 1 121 +A ARG 122 2 84.38 1 122 +A GLY 123 2 93.88 1 123 +A SER 124 2 96.62 1 124 +A VAL 125 2 97.88 1 125 +A ASP 126 2 98.00 1 126 +A LEU 127 2 98.38 1 127 +A ALA 128 2 98.19 1 128 +A ILE 129 2 98.44 1 129 +A PHE 130 2 98.69 1 130 +A SER 131 2 98.69 1 131 +A LEU 132 2 98.38 1 132 +A HIS 133 2 98.81 1 133 +A LEU 134 2 98.75 1 134 +A ALA 135 2 98.56 1 135 +A GLY 136 2 98.31 1 136 +A VAL 137 2 98.75 1 137 +A SER 138 2 98.69 1 138 +A SER 139 2 98.38 1 139 +A ILE 140 2 98.62 1 140 +A LEU 141 2 98.69 1 141 +A GLY 142 2 98.44 1 142 +A ALA 143 2 98.69 1 143 +A VAL 144 2 98.75 1 144 +A ASN 145 2 98.69 1 145 +A PHE 146 2 98.75 1 146 +A ILE 147 2 98.69 1 147 +A THR 148 2 98.62 1 148 +A THR 149 2 98.44 1 149 +A ILE 150 2 98.31 1 150 +A ILE 151 2 97.31 1 151 +A ASN 152 2 97.31 1 152 +A MET 153 2 97.31 1 153 +A ARG 154 2 95.38 1 154 +A TRP 155 2 90.31 1 155 +A ARG 156 2 87.50 1 156 +A GLY 157 2 87.19 1 157 +A MET 158 2 94.00 1 158 +A GLN 159 2 94.44 1 159 +A LEU 160 2 93.94 1 160 +A GLU 161 2 94.81 1 161 +A ARG 162 2 95.06 1 162 +A LEU 163 2 97.12 1 163 +A PRO 164 2 97.69 1 164 +A LEU 165 2 98.31 1 165 +A PHE 166 2 98.50 1 166 +A VAL 167 2 98.44 1 167 +A TRP 168 2 98.44 1 168 +A SER 169 2 98.44 1 169 +A VAL 170 2 98.56 1 170 +A LYS 171 2 98.38 1 171 +A ILE 172 2 98.62 1 172 +A THR 173 2 98.62 1 173 +A ALA 174 2 98.56 1 174 +A ILE 175 2 98.75 1 175 +A LEU 176 2 98.62 1 176 +A LEU 177 2 98.25 1 177 +A LEU 178 2 98.25 1 178 +A LEU 179 2 98.44 1 179 +A SER 180 2 98.00 1 180 +A LEU 181 2 97.56 1 181 +A PRO 182 2 98.31 1 182 +A VAL 183 2 98.38 1 183 +A LEU 184 2 97.12 1 184 +A ALA 185 2 98.00 1 185 +A GLY 186 2 98.31 1 186 +A ALA 187 2 98.19 1 187 +A ILE 188 2 98.06 1 188 +A THR 189 2 98.50 1 189 +A MET 190 2 98.44 1 190 +A LEU 191 2 97.94 1 191 +A LEU 192 2 97.94 1 192 +A THR 193 2 97.81 1 193 +A ASP 194 2 97.06 1 194 +A ARG 195 2 96.31 1 195 +A ASN 196 2 96.94 1 196 +A PHE 197 2 96.38 1 197 +A ASN 198 2 94.56 1 198 +A THR 199 2 97.25 1 199 +A SER 200 2 96.81 1 200 +A PHE 201 2 97.94 1 201 +A PHE 202 2 97.75 1 202 +A ASP 203 2 95.31 1 203 +A PRO 204 2 94.81 1 204 +A ALA 205 2 93.44 1 205 +A GLY 206 2 93.12 1 206 +A GLY 207 2 95.94 1 207 +A GLY 208 2 97.00 1 208 +A ASP 209 2 97.44 1 209 +A PRO 210 2 95.38 1 210 +A ILE 211 2 96.25 1 211 +A LEU 212 2 92.75 1 212 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession Q6XR66 +_ma_target_ref_db_details.db_code Q6XR66_9CAEN +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name cox1 +_ma_target_ref_db_details.ncbi_taxonomy_id 223711 +_ma_target_ref_db_details.organism_scientific "Bathanalia howesii" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 212 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum E7161F82331C0A67 +_ma_target_ref_db_details.seq_db_sequence_version_date 2004-07-05 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A a 2 polymer 1 1 "reference database" 1 +2 A n 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6HU9 PDB 1 +6T0B PDB 2 +6KOC PDB 3 +6KOB PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-Q6XR66-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n TYR . TYR 1 A 1 +A 2 1 n ILE . ILE 2 A 2 +A 3 1 n LEU . LEU 3 A 3 +A 4 1 n PHE . PHE 4 A 4 +A 5 1 n GLY . GLY 5 A 5 +A 6 1 n MET . MET 6 A 6 +A 7 1 n TRP . TRP 7 A 7 +A 8 1 n SER . SER 8 A 8 +A 9 1 n GLY . GLY 9 A 9 +A 10 1 n LEU . LEU 10 A 10 +A 11 1 n VAL . VAL 11 A 11 +A 12 1 n GLY . GLY 12 A 12 +A 13 1 n THR . THR 13 A 13 +A 14 1 n ALA . ALA 14 A 14 +A 15 1 n LEU . LEU 15 A 15 +A 16 1 n SER . SER 16 A 16 +A 17 1 n LEU . LEU 17 A 17 +A 18 1 n LEU . LEU 18 A 18 +A 19 1 n ILE . ILE 19 A 19 +A 20 1 n ARG . ARG 20 A 20 +A 21 1 n LEU . LEU 21 A 21 +A 22 1 n GLU . GLU 22 A 22 +A 23 1 n LEU . LEU 23 A 23 +A 24 1 n GLY . GLY 24 A 24 +A 25 1 n GLN . GLN 25 A 25 +A 26 1 n PRO . PRO 26 A 26 +A 27 1 n GLY . GLY 27 A 27 +A 28 1 n ALA . ALA 28 A 28 +A 29 1 n LEU . LEU 29 A 29 +A 30 1 n LEU . LEU 30 A 30 +A 31 1 n GLY . GLY 31 A 31 +A 32 1 n ASP . ASP 32 A 32 +A 33 1 n ASP . ASP 33 A 33 +A 34 1 n GLN . GLN 34 A 34 +A 35 1 n LEU . LEU 35 A 35 +A 36 1 n TYR . TYR 36 A 36 +A 37 1 n ASN . ASN 37 A 37 +A 38 1 n VAL . VAL 38 A 38 +A 39 1 n ILE . ILE 39 A 39 +A 40 1 n VAL . VAL 40 A 40 +A 41 1 n THR . THR 41 A 41 +A 42 1 n ALA . ALA 42 A 42 +A 43 1 n HIS . HIS 43 A 43 +A 44 1 n ALA . ALA 44 A 44 +A 45 1 n PHE . PHE 45 A 45 +A 46 1 n VAL . VAL 46 A 46 +A 47 1 n MET . MET 47 A 47 +A 48 1 n ILE . ILE 48 A 48 +A 49 1 n PHE . PHE 49 A 49 +A 50 1 n PHE . PHE 50 A 50 +A 51 1 n LEU . LEU 51 A 51 +A 52 1 n VAL . VAL 52 A 52 +A 53 1 n MET . MET 53 A 53 +A 54 1 n PRO . PRO 54 A 54 +A 55 1 n MET . MET 55 A 55 +A 56 1 n MET . MET 56 A 56 +A 57 1 n ILE . ILE 57 A 57 +A 58 1 n GLY . GLY 58 A 58 +A 59 1 n GLY . GLY 59 A 59 +A 60 1 n PHE . PHE 60 A 60 +A 61 1 n GLY . GLY 61 A 61 +A 62 1 n ASN . ASN 62 A 62 +A 63 1 n TRP . TRP 63 A 63 +A 64 1 n LEU . LEU 64 A 64 +A 65 1 n VAL . VAL 65 A 65 +A 66 1 n PRO . PRO 66 A 66 +A 67 1 n LEU . LEU 67 A 67 +A 68 1 n MET . MET 68 A 68 +A 69 1 n LEU . LEU 69 A 69 +A 70 1 n GLY . GLY 70 A 70 +A 71 1 n ALA . ALA 71 A 71 +A 72 1 n PRO . PRO 72 A 72 +A 73 1 n ASP . ASP 73 A 73 +A 74 1 n MET . MET 74 A 74 +A 75 1 n ALA . ALA 75 A 75 +A 76 1 n PHE . PHE 76 A 76 +A 77 1 n PRO . PRO 77 A 77 +A 78 1 n ARG . ARG 78 A 78 +A 79 1 n LEU . LEU 79 A 79 +A 80 1 n ASN . ASN 80 A 80 +A 81 1 n ASN . ASN 81 A 81 +A 82 1 n MET . MET 82 A 82 +A 83 1 n SER . SER 83 A 83 +A 84 1 n PHE . PHE 84 A 84 +A 85 1 n TRP . TRP 85 A 85 +A 86 1 n LEU . LEU 86 A 86 +A 87 1 n LEU . LEU 87 A 87 +A 88 1 n PRO . PRO 88 A 88 +A 89 1 n PRO . PRO 89 A 89 +A 90 1 n ALA . ALA 90 A 90 +A 91 1 n LEU . LEU 91 A 91 +A 92 1 n LEU . LEU 92 A 92 +A 93 1 n LEU . LEU 93 A 93 +A 94 1 n LEU . LEU 94 A 94 +A 95 1 n LEU . LEU 95 A 95 +A 96 1 n SER . SER 96 A 96 +A 97 1 n SER . SER 97 A 97 +A 98 1 n ALA . ALA 98 A 98 +A 99 1 n ALA . ALA 99 A 99 +A 100 1 n VAL . VAL 100 A 100 +A 101 1 n GLU . GLU 101 A 101 +A 102 1 n SER . SER 102 A 102 +A 103 1 n GLY . GLY 103 A 103 +A 104 1 n VAL . VAL 104 A 104 +A 105 1 n GLY . GLY 105 A 105 +A 106 1 n THR . THR 106 A 106 +A 107 1 n GLY . GLY 107 A 107 +A 108 1 n TRP . TRP 108 A 108 +A 109 1 n THR . THR 109 A 109 +A 110 1 n VAL . VAL 110 A 110 +A 111 1 n TYR . TYR 111 A 111 +A 112 1 n PRO . PRO 112 A 112 +A 113 1 n PRO . PRO 113 A 113 +A 114 1 n LEU . LEU 114 A 114 +A 115 1 n ALA . ALA 115 A 115 +A 116 1 n GLY . GLY 116 A 116 +A 117 1 n ASN . ASN 117 A 117 +A 118 1 n LEU . LEU 118 A 118 +A 119 1 n ALA . ALA 119 A 119 +A 120 1 n HIS . HIS 120 A 120 +A 121 1 n ALA . ALA 121 A 121 +A 122 1 n ARG . ARG 122 A 122 +A 123 1 n GLY . GLY 123 A 123 +A 124 1 n SER . SER 124 A 124 +A 125 1 n VAL . VAL 125 A 125 +A 126 1 n ASP . ASP 126 A 126 +A 127 1 n LEU . LEU 127 A 127 +A 128 1 n ALA . ALA 128 A 128 +A 129 1 n ILE . ILE 129 A 129 +A 130 1 n PHE . PHE 130 A 130 +A 131 1 n SER . SER 131 A 131 +A 132 1 n LEU . LEU 132 A 132 +A 133 1 n HIS . HIS 133 A 133 +A 134 1 n LEU . LEU 134 A 134 +A 135 1 n ALA . ALA 135 A 135 +A 136 1 n GLY . GLY 136 A 136 +A 137 1 n VAL . VAL 137 A 137 +A 138 1 n SER . SER 138 A 138 +A 139 1 n SER . SER 139 A 139 +A 140 1 n ILE . ILE 140 A 140 +A 141 1 n LEU . LEU 141 A 141 +A 142 1 n GLY . GLY 142 A 142 +A 143 1 n ALA . ALA 143 A 143 +A 144 1 n VAL . VAL 144 A 144 +A 145 1 n ASN . ASN 145 A 145 +A 146 1 n PHE . PHE 146 A 146 +A 147 1 n ILE . ILE 147 A 147 +A 148 1 n THR . THR 148 A 148 +A 149 1 n THR . THR 149 A 149 +A 150 1 n ILE . ILE 150 A 150 +A 151 1 n ILE . ILE 151 A 151 +A 152 1 n ASN . ASN 152 A 152 +A 153 1 n MET . MET 153 A 153 +A 154 1 n ARG . ARG 154 A 154 +A 155 1 n TRP . TRP 155 A 155 +A 156 1 n ARG . ARG 156 A 156 +A 157 1 n GLY . GLY 157 A 157 +A 158 1 n MET . MET 158 A 158 +A 159 1 n GLN . GLN 159 A 159 +A 160 1 n LEU . LEU 160 A 160 +A 161 1 n GLU . GLU 161 A 161 +A 162 1 n ARG . ARG 162 A 162 +A 163 1 n LEU . LEU 163 A 163 +A 164 1 n PRO . PRO 164 A 164 +A 165 1 n LEU . LEU 165 A 165 +A 166 1 n PHE . PHE 166 A 166 +A 167 1 n VAL . VAL 167 A 167 +A 168 1 n TRP . TRP 168 A 168 +A 169 1 n SER . SER 169 A 169 +A 170 1 n VAL . VAL 170 A 170 +A 171 1 n LYS . LYS 171 A 171 +A 172 1 n ILE . ILE 172 A 172 +A 173 1 n THR . THR 173 A 173 +A 174 1 n ALA . ALA 174 A 174 +A 175 1 n ILE . ILE 175 A 175 +A 176 1 n LEU . LEU 176 A 176 +A 177 1 n LEU . LEU 177 A 177 +A 178 1 n LEU . LEU 178 A 178 +A 179 1 n LEU . LEU 179 A 179 +A 180 1 n SER . SER 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n PRO . PRO 182 A 182 +A 183 1 n VAL . VAL 183 A 183 +A 184 1 n LEU . LEU 184 A 184 +A 185 1 n ALA . ALA 185 A 185 +A 186 1 n GLY . GLY 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n ILE . ILE 188 A 188 +A 189 1 n THR . THR 189 A 189 +A 190 1 n MET . MET 190 A 190 +A 191 1 n LEU . LEU 191 A 191 +A 192 1 n LEU . LEU 192 A 192 +A 193 1 n THR . THR 193 A 193 +A 194 1 n ASP . ASP 194 A 194 +A 195 1 n ARG . ARG 195 A 195 +A 196 1 n ASN . ASN 196 A 196 +A 197 1 n PHE . PHE 197 A 197 +A 198 1 n ASN . ASN 198 A 198 +A 199 1 n THR . THR 199 A 199 +A 200 1 n SER . SER 200 A 200 +A 201 1 n PHE . PHE 201 A 201 +A 202 1 n PHE . PHE 202 A 202 +A 203 1 n ASP . ASP 203 A 203 +A 204 1 n PRO . PRO 204 A 204 +A 205 1 n ALA . ALA 205 A 205 +A 206 1 n GLY . GLY 206 A 206 +A 207 1 n GLY . GLY 207 A 207 +A 208 1 n GLY . GLY 208 A 208 +A 209 1 n ASP . ASP 209 A 209 +A 210 1 n PRO . PRO 210 A 210 +A 211 1 n ILE . ILE 211 A 211 +A 212 1 n LEU . LEU 212 A 212 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A ILE 2 A ILE 2 HELX_RH_AL_P A GLU 22 A GLU 22 HELX_RH_AL_P1 ? ? +A LEU 23 A LEU 23 TURN_TY1_P A GLY 24 A GLY 24 TURN_TY1_P1 ? ? +A GLN 25 A GLN 25 BEND A GLY 27 A GLY 27 BEND1 ? ? +A LEU 29 A LEU 29 BEND A GLY 31 A GLY 31 BEND2 ? ? +A ASP 33 A ASP 33 HELX_RH_AL_P A PHE 45 A PHE 45 HELX_RH_AL_P2 ? ? +A VAL 46 A VAL 46 HELX_RH_PI_P A VAL 52 A VAL 52 HELX_RH_PI_P1 ? ? +A MET 53 A MET 53 HELX_RH_AL_P A MET 53 A MET 53 HELX_RH_AL_P3 ? ? +A PRO 54 A PRO 54 HELX_RH_PI_P A GLY 61 A GLY 61 HELX_RH_PI_P2 ? ? +A ASN 62 A ASN 62 HELX_RH_AL_P A LEU 69 A LEU 69 HELX_RH_AL_P4 ? ? +A GLY 70 A GLY 70 TURN_TY1_P A GLY 70 A GLY 70 TURN_TY1_P2 ? ? +A PRO 72 A PRO 72 BEND A ASP 73 A ASP 73 BEND3 ? ? +A ALA 75 A ALA 75 BEND A ALA 75 A ALA 75 BEND4 ? ? +A PRO 77 A PRO 77 HELX_RH_AL_P A TRP 85 A TRP 85 HELX_RH_AL_P5 ? ? +A LEU 86 A LEU 86 TURN_TY1_P A LEU 86 A LEU 86 TURN_TY1_P3 ? ? +A LEU 87 A LEU 87 HELX_RH_AL_P A ALA 99 A ALA 99 HELX_RH_AL_P6 ? ? +A VAL 100 A VAL 100 BEND A VAL 100 A VAL 100 BEND5 ? ? +A GLU 101 A GLU 101 TURN_TY1_P A SER 102 A SER 102 TURN_TY1_P4 ? ? +A THR 106 A THR 106 BEND A THR 106 A THR 106 BEND6 ? ? +A GLY 107 A GLY 107 TURN_TY1_P A VAL 110 A VAL 110 TURN_TY1_P5 ? ? +A PRO 112 A PRO 112 TURN_TY1_P A ALA 115 A ALA 115 TURN_TY1_P6 ? ? +A GLY 116 A GLY 116 BEND A GLY 116 A GLY 116 BEND7 ? ? +A ASN 117 A ASN 117 TURN_TY1_P A ALA 119 A ALA 119 TURN_TY1_P7 ? ? +A ARG 122 A ARG 122 BEND A ARG 122 A ARG 122 BEND8 ? ? +A GLY 123 A GLY 123 TURN_TY1_P A GLY 123 A GLY 123 TURN_TY1_P8 ? ? +A SER 124 A SER 124 HELX_RH_AL_P A ASN 152 A ASN 152 HELX_RH_AL_P7 ? ? +A ARG 154 A ARG 154 HELX_LH_PP_P A TRP 155 A TRP 155 HELX_LH_PP_P1 ? ? +A ARG 156 A ARG 156 TURN_TY1_P A GLY 157 A GLY 157 TURN_TY1_P9 ? ? +A LEU 160 A LEU 160 HELX_RH_3T_P A ARG 162 A ARG 162 HELX_RH_3T_P1 ? ? +A LEU 163 A LEU 163 BEND A LEU 163 A LEU 163 BEND9 ? ? +A LEU 165 A LEU 165 HELX_RH_AL_P A ASN 196 A ASN 196 HELX_RH_AL_P8 ? ? +A PHE 197 A PHE 197 BEND A PHE 197 A PHE 197 BEND10 ? ? +A PHE 201 A PHE 201 BEND A PHE 202 A PHE 202 BEND11 ? ? +A PRO 204 A PRO 204 HELX_RH_3T_P A GLY 206 A GLY 206 HELX_RH_3T_P2 ? ? +A GLY 207 A GLY 207 TURN_TY1_P A GLY 207 A GLY 207 TURN_TY1_P10 ? ? +A PRO 210 A PRO 210 TURN_TY1_P A ILE 211 A ILE 211 TURN_TY1_P11 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP HELX_RH_PI_P +DSSP HELX_LH_PP_P +DSSP HELX_RH_3T_P +# +_struct_ref.db_code Q6XR66_9CAEN +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 212 +_struct_ref.pdbx_db_accession Q6XR66 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;YILFGMWSGLVGTALSLLIRLELGQPGALLGDDQLYNVIVTAHAFVMIFFLVMPMMIGGFGNWLVPLMLGAPDMAFPRLN +NMSFWLLPPALLLLLSSAAVESGVGTGWTVYPPLAGNLAHARGSVDLAIFSLHLAGVSSILGAVNFITTIINMRWRGMQL +ERLPLFVWSVKITAILLLLSLPVLAGAITMLLTDRNFNTSFFDPAGGGDPIL +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 212 +_struct_ref_seq.pdbx_PDB_id_code AF-Q6XR66-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 212 +_struct_ref_seq.pdbx_db_accession Q6XR66 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 212 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . TYR A 1 1 ? 4.842 2.795 13.665 1.0 97.81 ? 1 TYR A N 1 Q6XR66 UNP 1 Y +ATOM 2 C CA . TYR A 1 1 ? 4.083 3.387 12.543 1.0 97.81 ? 1 TYR A CA 1 Q6XR66 UNP 1 Y +ATOM 3 C C . TYR A 1 1 ? 4.511 4.807 12.192 1.0 97.81 ? 1 TYR A C 1 Q6XR66 UNP 1 Y +ATOM 4 C CB . TYR A 1 1 ? 2.583 3.278 12.761 1.0 97.81 ? 1 TYR A CB 1 Q6XR66 UNP 1 Y +ATOM 5 O O . TYR A 1 1 ? 5.134 4.948 11.156 1.0 97.81 ? 1 TYR A O 1 Q6XR66 UNP 1 Y +ATOM 6 C CG . TYR A 1 1 ? 2.093 1.858 12.607 1.0 97.81 ? 1 TYR A CG 1 Q6XR66 UNP 1 Y +ATOM 7 C CD1 . TYR A 1 1 ? 1.974 1.284 11.323 1.0 97.81 ? 1 TYR A CD1 1 Q6XR66 UNP 1 Y +ATOM 8 C CD2 . TYR A 1 1 ? 1.734 1.116 13.747 1.0 97.81 ? 1 TYR A CD2 1 Q6XR66 UNP 1 Y +ATOM 9 C CE1 . TYR A 1 1 ? 1.460 -0.021 11.184 1.0 97.81 ? 1 TYR A CE1 1 Q6XR66 UNP 1 Y +ATOM 10 C CE2 . TYR A 1 1 ? 1.223 -0.185 13.606 1.0 97.81 ? 1 TYR A CE2 1 Q6XR66 UNP 1 Y +ATOM 11 O OH . TYR A 1 1 ? 0.546 -1.993 12.200 1.0 97.81 ? 1 TYR A OH 1 Q6XR66 UNP 1 Y +ATOM 12 C CZ . TYR A 1 1 ? 1.075 -0.752 12.325 1.0 97.81 ? 1 TYR A CZ 1 Q6XR66 UNP 1 Y +ATOM 13 N N . ILE A 1 2 ? 4.254 5.839 13.014 1.0 98.25 ? 2 ILE A N 1 Q6XR66 UNP 2 I +ATOM 14 C CA . ILE A 1 2 ? 4.524 7.247 12.631 1.0 98.25 ? 2 ILE A CA 1 Q6XR66 UNP 2 I +ATOM 15 C C . ILE A 1 2 ? 5.999 7.497 12.280 1.0 98.25 ? 2 ILE A C 1 Q6XR66 UNP 2 I +ATOM 16 C CB . ILE A 1 2 ? 4.023 8.235 13.715 1.0 98.25 ? 2 ILE A CB 1 Q6XR66 UNP 2 I +ATOM 17 O O . ILE A 1 2 ? 6.275 8.019 11.210 1.0 98.25 ? 2 ILE A O 1 Q6XR66 UNP 2 I +ATOM 18 C CG1 . ILE A 1 2 ? 2.493 8.096 13.885 1.0 98.25 ? 2 ILE A CG1 1 Q6XR66 UNP 2 I +ATOM 19 C CG2 . ILE A 1 2 ? 4.392 9.688 13.362 1.0 98.25 ? 2 ILE A CG2 1 Q6XR66 UNP 2 I +ATOM 20 C CD1 . ILE A 1 2 ? 1.880 8.969 14.988 1.0 98.25 ? 2 ILE A CD1 1 Q6XR66 UNP 2 I +ATOM 21 N N . LEU A 1 3 ? 6.947 7.067 13.124 1.0 98.44 ? 3 LEU A N 1 Q6XR66 UNP 3 L +ATOM 22 C CA . LEU A 1 3 ? 8.387 7.213 12.843 1.0 98.44 ? 3 LEU A CA 1 Q6XR66 UNP 3 L +ATOM 23 C C . LEU A 1 3 ? 8.796 6.556 11.518 1.0 98.44 ? 3 LEU A C 1 Q6XR66 UNP 3 L +ATOM 24 C CB . LEU A 1 3 ? 9.207 6.609 13.998 1.0 98.44 ? 3 LEU A CB 1 Q6XR66 UNP 3 L +ATOM 25 O O . LEU A 1 3 ? 9.452 7.180 10.691 1.0 98.44 ? 3 LEU A O 1 Q6XR66 UNP 3 L +ATOM 26 C CG . LEU A 1 3 ? 9.158 7.402 15.315 1.0 98.44 ? 3 LEU A CG 1 Q6XR66 UNP 3 L +ATOM 27 C CD1 . LEU A 1 3 ? 9.850 6.599 16.415 1.0 98.44 ? 3 LEU A CD1 1 Q6XR66 UNP 3 L +ATOM 28 C CD2 . LEU A 1 3 ? 9.860 8.754 15.201 1.0 98.44 ? 3 LEU A CD2 1 Q6XR66 UNP 3 L +ATOM 29 N N . PHE A 1 4 ? 8.356 5.316 11.302 1.0 98.62 ? 4 PHE A N 1 Q6XR66 UNP 4 F +ATOM 30 C CA . PHE A 1 4 ? 8.589 4.585 10.056 1.0 98.62 ? 4 PHE A CA 1 Q6XR66 UNP 4 F +ATOM 31 C C . PHE A 1 4 ? 7.972 5.301 8.846 1.0 98.62 ? 4 PHE A C 1 Q6XR66 UNP 4 F +ATOM 32 C CB . PHE A 1 4 ? 8.017 3.172 10.212 1.0 98.62 ? 4 PHE A CB 1 Q6XR66 UNP 4 F +ATOM 33 O O . PHE A 1 4 ? 8.619 5.425 7.810 1.0 98.62 ? 4 PHE A O 1 Q6XR66 UNP 4 F +ATOM 34 C CG . PHE A 1 4 ? 8.068 2.362 8.938 1.0 98.62 ? 4 PHE A CG 1 Q6XR66 UNP 4 F +ATOM 35 C CD1 . PHE A 1 4 ? 6.955 2.333 8.074 1.0 98.62 ? 4 PHE A CD1 1 Q6XR66 UNP 4 F +ATOM 36 C CD2 . PHE A 1 4 ? 9.248 1.682 8.589 1.0 98.62 ? 4 PHE A CD2 1 Q6XR66 UNP 4 F +ATOM 37 C CE1 . PHE A 1 4 ? 7.018 1.605 6.877 1.0 98.62 ? 4 PHE A CE1 1 Q6XR66 UNP 4 F +ATOM 38 C CE2 . PHE A 1 4 ? 9.307 0.951 7.393 1.0 98.62 ? 4 PHE A CE2 1 Q6XR66 UNP 4 F +ATOM 39 C CZ . PHE A 1 4 ? 8.187 0.899 6.548 1.0 98.62 ? 4 PHE A CZ 1 Q6XR66 UNP 4 F +ATOM 40 N N . GLY A 1 5 ? 6.744 5.804 8.989 1.0 98.44 ? 5 GLY A N 1 Q6XR66 UNP 5 G +ATOM 41 C CA . GLY A 1 5 ? 6.046 6.532 7.937 1.0 98.44 ? 5 GLY A CA 1 Q6XR66 UNP 5 G +ATOM 42 C C . GLY A 1 5 ? 6.732 7.846 7.580 1.0 98.44 ? 5 GLY A C 1 Q6XR66 UNP 5 G +ATOM 43 O O . GLY A 1 5 ? 6.935 8.115 6.404 1.0 98.44 ? 5 GLY A O 1 Q6XR66 UNP 5 G +ATOM 44 N N . MET A 1 6 ? 7.180 8.618 8.573 1.0 98.44 ? 6 MET A N 1 Q6XR66 UNP 6 M +ATOM 45 C CA . MET A 1 6 ? 7.960 9.837 8.337 1.0 98.44 ? 6 MET A CA 1 Q6XR66 UNP 6 M +ATOM 46 C C . MET A 1 6 ? 9.282 9.528 7.635 1.0 98.44 ? 6 MET A C 1 Q6XR66 UNP 6 M +ATOM 47 C CB . MET A 1 6 ? 8.241 10.574 9.653 1.0 98.44 ? 6 MET A CB 1 Q6XR66 UNP 6 M +ATOM 48 O O . MET A 1 6 ? 9.604 10.177 6.646 1.0 98.44 ? 6 MET A O 1 Q6XR66 UNP 6 M +ATOM 49 C CG . MET A 1 6 ? 6.979 11.207 10.246 1.0 98.44 ? 6 MET A CG 1 Q6XR66 UNP 6 M +ATOM 50 S SD . MET A 1 6 ? 7.265 12.272 11.688 1.0 98.44 ? 6 MET A SD 1 Q6XR66 UNP 6 M +ATOM 51 C CE . MET A 1 6 ? 8.117 11.139 12.811 1.0 98.44 ? 6 MET A CE 1 Q6XR66 UNP 6 M +ATOM 52 N N . TRP A 1 7 ? 10.022 8.516 8.099 1.0 98.56 ? 7 TRP A N 1 Q6XR66 UNP 7 W +ATOM 53 C CA . TRP A 1 7 ? 11.280 8.116 7.466 1.0 98.56 ? 7 TRP A CA 1 Q6XR66 UNP 7 W +ATOM 54 C C . TRP A 1 7 ? 11.070 7.698 6.004 1.0 98.56 ? 7 TRP A C 1 Q6XR66 UNP 7 W +ATOM 55 C CB . TRP A 1 7 ? 11.930 6.994 8.282 1.0 98.56 ? 7 TRP A CB 1 Q6XR66 UNP 7 W +ATOM 56 O O . TRP A 1 7 ? 11.740 8.210 5.110 1.0 98.56 ? 7 TRP A O 1 Q6XR66 UNP 7 W +ATOM 57 C CG . TRP A 1 7 ? 13.285 6.606 7.784 1.0 98.56 ? 7 TRP A CG 1 Q6XR66 UNP 7 W +ATOM 58 C CD1 . TRP A 1 7 ? 14.453 7.140 8.207 1.0 98.56 ? 7 TRP A CD1 1 Q6XR66 UNP 7 W +ATOM 59 C CD2 . TRP A 1 7 ? 13.635 5.663 6.721 1.0 98.56 ? 7 TRP A CD2 1 Q6XR66 UNP 7 W +ATOM 60 C CE2 . TRP A 1 7 ? 15.052 5.691 6.553 1.0 98.56 ? 7 TRP A CE2 1 Q6XR66 UNP 7 W +ATOM 61 C CE3 . TRP A 1 7 ? 12.907 4.798 5.872 1.0 98.56 ? 7 TRP A CE3 1 Q6XR66 UNP 7 W +ATOM 62 N NE1 . TRP A 1 7 ? 15.498 6.595 7.490 1.0 98.56 ? 7 TRP A NE1 1 Q6XR66 UNP 7 W +ATOM 63 C CH2 . TRP A 1 7 ? 14.964 4.076 4.760 1.0 98.56 ? 7 TRP A CH2 1 Q6XR66 UNP 7 W +ATOM 64 C CZ2 . TRP A 1 7 ? 15.716 4.915 5.594 1.0 98.56 ? 7 TRP A CZ2 1 Q6XR66 UNP 7 W +ATOM 65 C CZ3 . TRP A 1 7 ? 13.569 4.020 4.902 1.0 98.56 ? 7 TRP A CZ3 1 Q6XR66 UNP 7 W +ATOM 66 N N . SER A 1 8 ? 10.075 6.847 5.746 1.0 98.38 ? 8 SER A N 1 Q6XR66 UNP 8 S +ATOM 67 C CA . SER A 1 8 ? 9.716 6.419 4.388 1.0 98.38 ? 8 SER A CA 1 Q6XR66 UNP 8 S +ATOM 68 C C . SER A 1 8 ? 9.249 7.601 3.535 1.0 98.38 ? 8 SER A C 1 Q6XR66 UNP 8 S +ATOM 69 C CB . SER A 1 8 ? 8.617 5.354 4.432 1.0 98.38 ? 8 SER A CB 1 Q6XR66 UNP 8 S +ATOM 70 O O . SER A 1 8 ? 9.626 7.722 2.376 1.0 98.38 ? 8 SER A O 1 Q6XR66 UNP 8 S +ATOM 71 O OG . SER A 1 8 ? 8.983 4.297 5.295 1.0 98.38 ? 8 SER A OG 1 Q6XR66 UNP 8 S +ATOM 72 N N . GLY A 1 9 ? 8.492 8.533 4.116 1.0 98.38 ? 9 GLY A N 1 Q6XR66 UNP 9 G +ATOM 73 C CA . GLY A 1 9 ? 8.062 9.762 3.453 1.0 98.38 ? 9 GLY A CA 1 Q6XR66 UNP 9 G +ATOM 74 C C . GLY A 1 9 ? 9.209 10.677 3.039 1.0 98.38 ? 9 GLY A C 1 Q6XR66 UNP 9 G +ATOM 75 O O . GLY A 1 9 ? 9.131 11.295 1.978 1.0 98.38 ? 9 GLY A O 1 Q6XR66 UNP 9 G +ATOM 76 N N . LEU A 1 10 ? 10.290 10.743 3.823 1.0 98.50 ? 10 LEU A N 1 Q6XR66 UNP 10 L +ATOM 77 C CA . LEU A 1 10 ? 11.500 11.474 3.433 1.0 98.50 ? 10 LEU A CA 1 Q6XR66 UNP 10 L +ATOM 78 C C . LEU A 1 10 ? 12.160 10.829 2.209 1.0 98.50 ? 10 LEU A C 1 Q6XR66 UNP 10 L +ATOM 79 C CB . LEU A 1 10 ? 12.487 11.561 4.611 1.0 98.50 ? 10 LEU A CB 1 Q6XR66 UNP 10 L +ATOM 80 O O . LEU A 1 10 ? 12.523 11.547 1.278 1.0 98.50 ? 10 LEU A O 1 Q6XR66 UNP 10 L +ATOM 81 C CG . LEU A 1 10 ? 12.022 12.442 5.784 1.0 98.50 ? 10 LEU A CG 1 Q6XR66 UNP 10 L +ATOM 82 C CD1 . LEU A 1 10 ? 13.012 12.310 6.942 1.0 98.50 ? 10 LEU A CD1 1 Q6XR66 UNP 10 L +ATOM 83 C CD2 . LEU A 1 10 ? 11.923 13.919 5.399 1.0 98.50 ? 10 LEU A CD2 1 Q6XR66 UNP 10 L +ATOM 84 N N . VAL A 1 11 ? 12.230 9.493 2.159 1.0 98.31 ? 11 VAL A N 1 Q6XR66 UNP 11 V +ATOM 85 C CA . VAL A 1 11 ? 12.698 8.757 0.970 1.0 98.31 ? 11 VAL A CA 1 Q6XR66 UNP 11 V +ATOM 86 C C . VAL A 1 11 ? 11.803 9.058 -0.235 1.0 98.31 ? 11 VAL A C 1 Q6XR66 UNP 11 V +ATOM 87 C CB . VAL A 1 11 ? 12.777 7.237 1.236 1.0 98.31 ? 11 VAL A CB 1 Q6XR66 UNP 11 V +ATOM 88 O O . VAL A 1 11 ? 12.296 9.453 -1.289 1.0 98.31 ? 11 VAL A O 1 Q6XR66 UNP 11 V +ATOM 89 C CG1 . VAL A 1 11 ? 13.224 6.463 -0.010 1.0 98.31 ? 11 VAL A CG1 1 Q6XR66 UNP 11 V +ATOM 90 C CG2 . VAL A 1 11 ? 13.764 6.922 2.367 1.0 98.31 ? 11 VAL A CG2 1 Q6XR66 UNP 11 V +ATOM 91 N N . GLY A 1 12 ? 10.480 8.961 -0.077 1.0 98.38 ? 12 GLY A N 1 Q6XR66 UNP 12 G +ATOM 92 C CA . GLY A 1 12 ? 9.522 9.269 -1.142 1.0 98.38 ? 12 GLY A CA 1 Q6XR66 UNP 12 G +ATOM 93 C C . GLY A 1 12 ? 9.624 10.717 -1.629 1.0 98.38 ? 12 GLY A C 1 Q6XR66 UNP 12 G +ATOM 94 O O . GLY A 1 12 ? 9.569 10.973 -2.830 1.0 98.38 ? 12 GLY A O 1 Q6XR66 UNP 12 G +ATOM 95 N N . THR A 1 13 ? 9.844 11.670 -0.724 1.0 98.50 ? 13 THR A N 1 Q6XR66 UNP 13 T +ATOM 96 C CA . THR A 1 13 ? 10.032 13.085 -1.070 1.0 98.50 ? 13 THR A CA 1 Q6XR66 UNP 13 T +ATOM 97 C C . THR A 1 13 ? 11.341 13.306 -1.822 1.0 98.50 ? 13 THR A C 1 Q6XR66 UNP 13 T +ATOM 98 C CB . THR A 1 13 ? 9.977 13.977 0.176 1.0 98.50 ? 13 THR A CB 1 Q6XR66 UNP 13 T +ATOM 99 O O . THR A 1 13 ? 11.344 14.039 -2.808 1.0 98.50 ? 13 THR A O 1 Q6XR66 UNP 13 T +ATOM 100 C CG2 . THR A 1 13 ? 10.061 15.466 -0.164 1.0 98.50 ? 13 THR A CG2 1 Q6XR66 UNP 13 T +ATOM 101 O OG1 . THR A 1 13 ? 8.747 13.781 0.834 1.0 98.50 ? 13 THR A OG1 1 Q6XR66 UNP 13 T +ATOM 102 N N . ALA A 1 14 ? 12.429 12.638 -1.428 1.0 98.38 ? 14 ALA A N 1 Q6XR66 UNP 14 A +ATOM 103 C CA . ALA A 1 14 ? 13.693 12.690 -2.158 1.0 98.38 ? 14 ALA A CA 1 Q6XR66 UNP 14 A +ATOM 104 C C . ALA A 1 14 ? 13.535 12.179 -3.602 1.0 98.38 ? 14 ALA A C 1 Q6XR66 UNP 14 A +ATOM 105 C CB . ALA A 1 14 ? 14.752 11.901 -1.380 1.0 98.38 ? 14 ALA A CB 1 Q6XR66 UNP 14 A +ATOM 106 O O . ALA A 1 14 ? 13.960 12.858 -4.535 1.0 98.38 ? 14 ALA A O 1 Q6XR66 UNP 14 A +ATOM 107 N N . LEU A 1 15 ? 12.832 11.058 -3.806 1.0 98.31 ? 15 LEU A N 1 Q6XR66 UNP 15 L +ATOM 108 C CA . LEU A 1 15 ? 12.494 10.561 -5.149 1.0 98.31 ? 15 LEU A CA 1 Q6XR66 UNP 15 L +ATOM 109 C C . LEU A 1 15 ? 11.654 11.585 -5.934 1.0 98.31 ? 15 LEU A C 1 Q6XR66 UNP 15 L +ATOM 110 C CB . LEU A 1 15 ? 11.747 9.218 -5.038 1.0 98.31 ? 15 LEU A CB 1 Q6XR66 UNP 15 L +ATOM 111 O O . LEU A 1 15 ? 11.917 11.843 -7.103 1.0 98.31 ? 15 LEU A O 1 Q6XR66 UNP 15 L +ATOM 112 C CG . LEU A 1 15 ? 12.548 8.062 -4.411 1.0 98.31 ? 15 LEU A CG 1 Q6XR66 UNP 15 L +ATOM 113 C CD1 . LEU A 1 15 ? 11.618 6.872 -4.173 1.0 98.31 ? 15 LEU A CD1 1 Q6XR66 UNP 15 L +ATOM 114 C CD2 . LEU A 1 15 ? 13.700 7.593 -5.298 1.0 98.31 ? 15 LEU A CD2 1 Q6XR66 UNP 15 L +ATOM 115 N N . SER A 1 16 ? 10.694 12.240 -5.275 1.0 98.50 ? 16 SER A N 1 Q6XR66 UNP 16 S +ATOM 116 C CA . SER A 1 16 ? 9.884 13.311 -5.875 1.0 98.50 ? 16 SER A CA 1 Q6XR66 UNP 16 S +ATOM 117 C C . SER A 1 16 ? 10.720 14.508 -6.335 1.0 98.50 ? 16 SER A C 1 Q6XR66 UNP 16 S +ATOM 118 C CB . SER A 1 16 ? 8.857 13.805 -4.854 1.0 98.50 ? 16 SER A CB 1 Q6XR66 UNP 16 S +ATOM 119 O O . SER A 1 16 ? 10.411 15.129 -7.351 1.0 98.50 ? 16 SER A O 1 Q6XR66 UNP 16 S +ATOM 120 O OG . SER A 1 16 ? 7.749 14.412 -5.488 1.0 98.50 ? 16 SER A OG 1 Q6XR66 UNP 16 S +ATOM 121 N N . LEU A 1 17 ? 11.770 14.856 -5.586 1.0 98.44 ? 17 LEU A N 1 Q6XR66 UNP 17 L +ATOM 122 C CA . LEU A 1 17 ? 12.696 15.917 -5.972 1.0 98.44 ? 17 LEU A CA 1 Q6XR66 UNP 17 L +ATOM 123 C C . LEU A 1 17 ? 13.508 15.515 -7.204 1.0 98.44 ? 17 LEU A C 1 Q6XR66 UNP 17 L +ATOM 124 C CB . LEU A 1 17 ? 13.607 16.297 -4.792 1.0 98.44 ? 17 LEU A CB 1 Q6XR66 UNP 17 L +ATOM 125 O O . LEU A 1 17 ? 13.622 16.332 -8.109 1.0 98.44 ? 17 LEU A O 1 Q6XR66 UNP 17 L +ATOM 126 C CG . LEU A 1 17 ? 12.890 17.014 -3.634 1.0 98.44 ? 17 LEU A CG 1 Q6XR66 UNP 17 L +ATOM 127 C CD1 . LEU A 1 17 ? 13.854 17.174 -2.459 1.0 98.44 ? 17 LEU A CD1 1 Q6XR66 UNP 17 L +ATOM 128 C CD2 . LEU A 1 17 ? 12.384 18.403 -4.033 1.0 98.44 ? 17 LEU A CD2 1 Q6XR66 UNP 17 L +ATOM 129 N N . LEU A 1 18 ? 13.984 14.268 -7.293 1.0 98.00 ? 18 LEU A N 1 Q6XR66 UNP 18 L +ATOM 130 C CA . LEU A 1 18 ? 14.679 13.770 -8.489 1.0 98.00 ? 18 LEU A CA 1 Q6XR66 UNP 18 L +ATOM 131 C C . LEU A 1 18 ? 13.791 13.834 -9.739 1.0 98.00 ? 18 LEU A C 1 Q6XR66 UNP 18 L +ATOM 132 C CB . LEU A 1 18 ? 15.181 12.335 -8.259 1.0 98.00 ? 18 LEU A CB 1 Q6XR66 UNP 18 L +ATOM 133 O O . LEU A 1 18 ? 14.237 14.324 -10.771 1.0 98.00 ? 18 LEU A O 1 Q6XR66 UNP 18 L +ATOM 134 C CG . LEU A 1 18 ? 16.274 12.193 -7.187 1.0 98.00 ? 18 LEU A CG 1 Q6XR66 UNP 18 L +ATOM 135 C CD1 . LEU A 1 18 ? 16.604 10.712 -6.997 1.0 98.00 ? 18 LEU A CD1 1 Q6XR66 UNP 18 L +ATOM 136 C CD2 . LEU A 1 18 ? 17.560 12.931 -7.564 1.0 98.00 ? 18 LEU A CD2 1 Q6XR66 UNP 18 L +ATOM 137 N N . ILE A 1 19 ? 12.517 13.439 -9.628 1.0 98.31 ? 19 ILE A N 1 Q6XR66 UNP 19 I +ATOM 138 C CA . ILE A 1 19 ? 11.542 13.547 -10.729 1.0 98.31 ? 19 ILE A CA 1 Q6XR66 UNP 19 I +ATOM 139 C C . ILE A 1 19 ? 11.402 15.003 -11.189 1.0 98.31 ? 19 ILE A C 1 Q6XR66 UNP 19 I +ATOM 140 C CB . ILE A 1 19 ? 10.167 12.984 -10.295 1.0 98.31 ? 19 ILE A CB 1 Q6XR66 UNP 19 I +ATOM 141 O O . ILE A 1 19 ? 11.411 15.286 -12.384 1.0 98.31 ? 19 ILE A O 1 Q6XR66 UNP 19 I +ATOM 142 C CG1 . ILE A 1 19 ? 10.262 11.476 -9.987 1.0 98.31 ? 19 ILE A CG1 1 Q6XR66 UNP 19 I +ATOM 143 C CG2 . ILE A 1 19 ? 9.081 13.213 -11.363 1.0 98.31 ? 19 ILE A CG2 1 Q6XR66 UNP 19 I +ATOM 144 C CD1 . ILE A 1 19 ? 9.066 10.930 -9.196 1.0 98.31 ? 19 ILE A CD1 1 Q6XR66 UNP 19 I +ATOM 145 N N . ARG A 1 20 ? 11.267 15.945 -10.246 1.0 98.31 ? 20 ARG A N 1 Q6XR66 UNP 20 R +ATOM 146 C CA . ARG A 1 20 ? 11.119 17.373 -10.573 1.0 98.31 ? 20 ARG A CA 1 Q6XR66 UNP 20 R +ATOM 147 C C . ARG A 1 20 ? 12.400 17.994 -11.123 1.0 98.31 ? 20 ARG A C 1 Q6XR66 UNP 20 R +ATOM 148 C CB . ARG A 1 20 ? 10.646 18.164 -9.351 1.0 98.31 ? 20 ARG A CB 1 Q6XR66 UNP 20 R +ATOM 149 O O . ARG A 1 20 ? 12.301 18.920 -11.918 1.0 98.31 ? 20 ARG A O 1 Q6XR66 UNP 20 R +ATOM 150 C CG . ARG A 1 20 ? 9.187 17.861 -8.992 1.0 98.31 ? 20 ARG A CG 1 Q6XR66 UNP 20 R +ATOM 151 C CD . ARG A 1 20 ? 8.751 18.773 -7.840 1.0 98.31 ? 20 ARG A CD 1 Q6XR66 UNP 20 R +ATOM 152 N NE . ARG A 1 20 ? 7.405 18.420 -7.350 1.0 98.31 ? 20 ARG A NE 1 Q6XR66 UNP 20 R +ATOM 153 N NH1 . ARG A 1 20 ? 8.064 17.196 -5.531 1.0 98.31 ? 20 ARG A NH1 1 Q6XR66 UNP 20 R +ATOM 154 N NH2 . ARG A 1 20 ? 5.902 17.325 -6.033 1.0 98.31 ? 20 ARG A NH2 1 Q6XR66 UNP 20 R +ATOM 155 C CZ . ARG A 1 20 ? 7.131 17.661 -6.307 1.0 98.31 ? 20 ARG A CZ 1 Q6XR66 UNP 20 R +ATOM 156 N N . LEU A 1 21 ? 13.568 17.514 -10.699 1.0 97.50 ? 21 LEU A N 1 Q6XR66 UNP 21 L +ATOM 157 C CA . LEU A 1 21 ? 14.853 17.945 -11.245 1.0 97.50 ? 21 LEU A CA 1 Q6XR66 UNP 21 L +ATOM 158 C C . LEU A 1 21 ? 15.017 17.476 -12.694 1.0 97.50 ? 21 LEU A C 1 Q6XR66 UNP 21 L +ATOM 159 C CB . LEU A 1 21 ? 16.004 17.442 -10.355 1.0 97.50 ? 21 LEU A CB 1 Q6XR66 UNP 21 L +ATOM 160 O O . LEU A 1 21 ? 15.390 18.294 -13.528 1.0 97.50 ? 21 LEU A O 1 Q6XR66 UNP 21 L +ATOM 161 C CG . LEU A 1 21 ? 16.159 18.188 -9.018 1.0 97.50 ? 21 LEU A CG 1 Q6XR66 UNP 21 L +ATOM 162 C CD1 . LEU A 1 21 ? 17.180 17.459 -8.144 1.0 97.50 ? 21 LEU A CD1 1 Q6XR66 UNP 21 L +ATOM 163 C CD2 . LEU A 1 21 ? 16.637 19.630 -9.206 1.0 97.50 ? 21 LEU A CD2 1 Q6XR66 UNP 21 L +ATOM 164 N N . GLU A 1 22 ? 14.665 16.220 -13.001 1.0 97.38 ? 22 GLU A N 1 Q6XR66 UNP 22 E +ATOM 165 C CA . GLU A 1 22 ? 14.661 15.707 -14.380 1.0 97.38 ? 22 GLU A CA 1 Q6XR66 UNP 22 E +ATOM 166 C C . GLU A 1 22 ? 13.741 16.537 -15.282 1.0 97.38 ? 22 GLU A C 1 Q6XR66 UNP 22 E +ATOM 167 C CB . GLU A 1 22 ? 14.215 14.229 -14.402 1.0 97.38 ? 22 GLU A CB 1 Q6XR66 UNP 22 E +ATOM 168 O O . GLU A 1 22 ? 14.125 16.949 -16.369 1.0 97.38 ? 22 GLU A O 1 Q6XR66 UNP 22 E +ATOM 169 C CG . GLU A 1 22 ? 14.326 13.592 -15.806 1.0 97.38 ? 22 GLU A CG 1 Q6XR66 UNP 22 E +ATOM 170 C CD . GLU A 1 22 ? 15.769 13.592 -16.323 1.0 97.38 ? 22 GLU A CD 1 Q6XR66 UNP 22 E +ATOM 171 O OE1 . GLU A 1 22 ? 16.036 13.608 -17.538 1.0 97.38 ? 22 GLU A OE1 1 Q6XR66 UNP 22 E +ATOM 172 O OE2 . GLU A 1 22 ? 16.668 13.591 -15.466 1.0 97.38 ? 22 GLU A OE2 1 Q6XR66 UNP 22 E +ATOM 173 N N . LEU A 1 23 ? 12.537 16.854 -14.797 1.0 97.81 ? 23 LEU A N 1 Q6XR66 UNP 23 L +ATOM 174 C CA . LEU A 1 23 ? 11.538 17.617 -15.549 1.0 97.81 ? 23 LEU A CA 1 Q6XR66 UNP 23 L +ATOM 175 C C . LEU A 1 23 ? 11.727 19.145 -15.486 1.0 97.81 ? 23 LEU A C 1 Q6XR66 UNP 23 L +ATOM 176 C CB . LEU A 1 23 ? 10.139 17.211 -15.062 1.0 97.81 ? 23 LEU A CB 1 Q6XR66 UNP 23 L +ATOM 177 O O . LEU A 1 23 ? 10.875 19.886 -15.980 1.0 97.81 ? 23 LEU A O 1 Q6XR66 UNP 23 L +ATOM 178 C CG . LEU A 1 23 ? 9.748 15.742 -15.300 1.0 97.81 ? 23 LEU A CG 1 Q6XR66 UNP 23 L +ATOM 179 C CD1 . LEU A 1 23 ? 8.331 15.558 -14.745 1.0 97.81 ? 23 LEU A CD1 1 Q6XR66 UNP 23 L +ATOM 180 C CD2 . LEU A 1 23 ? 9.755 15.355 -16.778 1.0 97.81 ? 23 LEU A CD2 1 Q6XR66 UNP 23 L +ATOM 181 N N . GLY A 1 24 ? 12.794 19.640 -14.853 1.0 97.31 ? 24 GLY A N 1 Q6XR66 UNP 24 G +ATOM 182 C CA . GLY A 1 24 ? 12.992 21.074 -14.620 1.0 97.31 ? 24 GLY A CA 1 Q6XR66 UNP 24 G +ATOM 183 C C . GLY A 1 24 ? 13.287 21.874 -15.892 1.0 97.31 ? 24 GLY A C 1 Q6XR66 UNP 24 G +ATOM 184 O O . GLY A 1 24 ? 12.987 23.066 -15.957 1.0 97.31 ? 24 GLY A O 1 Q6XR66 UNP 24 G +ATOM 185 N N . GLN A 1 25 ? 13.855 21.225 -16.907 1.0 95.00 ? 25 GLN A N 1 Q6XR66 UNP 25 Q +ATOM 186 C CA . GLN A 1 25 ? 14.146 21.800 -18.219 1.0 95.00 ? 25 GLN A CA 1 Q6XR66 UNP 25 Q +ATOM 187 C C . GLN A 1 25 ? 14.191 20.688 -19.280 1.0 95.00 ? 25 GLN A C 1 Q6XR66 UNP 25 Q +ATOM 188 C CB . GLN A 1 25 ? 15.476 22.577 -18.175 1.0 95.00 ? 25 GLN A CB 1 Q6XR66 UNP 25 Q +ATOM 189 O O . GLN A 1 25 ? 14.482 19.546 -18.933 1.0 95.00 ? 25 GLN A O 1 Q6XR66 UNP 25 Q +ATOM 190 C CG . GLN A 1 25 ? 16.692 21.704 -17.822 1.0 95.00 ? 25 GLN A CG 1 Q6XR66 UNP 25 Q +ATOM 191 C CD . GLN A 1 25 ? 17.975 22.504 -17.627 1.0 95.00 ? 25 GLN A CD 1 Q6XR66 UNP 25 Q +ATOM 192 N NE2 . GLN A 1 25 ? 19.031 21.866 -17.174 1.0 95.00 ? 25 GLN A NE2 1 Q6XR66 UNP 25 Q +ATOM 193 O OE1 . GLN A 1 25 ? 18.068 23.699 -17.861 1.0 95.00 ? 25 GLN A OE1 1 Q6XR66 UNP 25 Q +ATOM 194 N N . PRO A 1 26 ? 13.947 20.990 -20.569 1.0 94.62 ? 26 PRO A N 1 Q6XR66 UNP 26 P +ATOM 195 C CA . PRO A 1 26 ? 14.142 20.013 -21.637 1.0 94.62 ? 26 PRO A CA 1 Q6XR66 UNP 26 P +ATOM 196 C C . PRO A 1 26 ? 15.592 19.504 -21.689 1.0 94.62 ? 26 PRO A C 1 Q6XR66 UNP 26 P +ATOM 197 C CB . PRO A 1 26 ? 13.751 20.733 -22.934 1.0 94.62 ? 26 PRO A CB 1 Q6XR66 UNP 26 P +ATOM 198 O O . PRO A 1 26 ? 16.532 20.289 -21.558 1.0 94.62 ? 26 PRO A O 1 Q6XR66 UNP 26 P +ATOM 199 C CG . PRO A 1 26 ? 12.850 21.874 -22.462 1.0 94.62 ? 26 PRO A CG 1 Q6XR66 UNP 26 P +ATOM 200 C CD . PRO A 1 26 ? 13.442 22.243 -21.105 1.0 94.62 ? 26 PRO A CD 1 Q6XR66 UNP 26 P +ATOM 201 N N . GLY A 1 27 ? 15.769 18.205 -21.929 1.0 92.06 ? 27 GLY A N 1 Q6XR66 UNP 27 G +ATOM 202 C CA . GLY A 1 27 ? 17.065 17.522 -21.916 1.0 92.06 ? 27 GLY A CA 1 Q6XR66 UNP 27 G +ATOM 203 C C . GLY A 1 27 ? 16.996 16.243 -21.083 1.0 92.06 ? 27 GLY A C 1 Q6XR66 UNP 27 G +ATOM 204 O O . GLY A 1 27 ? 15.912 15.859 -20.660 1.0 92.06 ? 27 GLY A O 1 Q6XR66 UNP 27 G +ATOM 205 N N . ALA A 1 28 ? 18.140 15.593 -20.865 1.0 90.88 ? 28 ALA A N 1 Q6XR66 UNP 28 A +ATOM 206 C CA . ALA A 1 28 ? 18.244 14.410 -20.014 1.0 90.88 ? 28 ALA A CA 1 Q6XR66 UNP 28 A +ATOM 207 C C . ALA A 1 28 ? 19.239 14.691 -18.879 1.0 90.88 ? 28 ALA A C 1 Q6XR66 UNP 28 A +ATOM 208 C CB . ALA A 1 28 ? 18.647 13.209 -20.882 1.0 90.88 ? 28 ALA A CB 1 Q6XR66 UNP 28 A +ATOM 209 O O . ALA A 1 28 ? 20.440 14.812 -19.137 1.0 90.88 ? 28 ALA A O 1 Q6XR66 UNP 28 A +ATOM 210 N N . LEU A 1 29 ? 18.751 14.833 -17.643 1.0 94.38 ? 29 LEU A N 1 Q6XR66 UNP 29 L +ATOM 211 C CA . LEU A 1 29 ? 19.608 15.031 -16.464 1.0 94.38 ? 29 LEU A CA 1 Q6XR66 UNP 29 L +ATOM 212 C C . LEU A 1 29 ? 20.075 13.676 -15.902 1.0 94.38 ? 29 LEU A C 1 Q6XR66 UNP 29 L +ATOM 213 C CB . LEU A 1 29 ? 18.877 15.927 -15.438 1.0 94.38 ? 29 LEU A CB 1 Q6XR66 UNP 29 L +ATOM 214 O O . LEU A 1 29 ? 21.251 13.521 -15.578 1.0 94.38 ? 29 LEU A O 1 Q6XR66 UNP 29 L +ATOM 215 C CG . LEU A 1 29 ? 19.536 16.005 -14.049 1.0 94.38 ? 29 LEU A CG 1 Q6XR66 UNP 29 L +ATOM 216 C CD1 . LEU A 1 29 ? 20.769 16.910 -14.087 1.0 94.38 ? 29 LEU A CD1 1 Q6XR66 UNP 29 L +ATOM 217 C CD2 . LEU A 1 29 ? 18.557 16.560 -13.017 1.0 94.38 ? 29 LEU A CD2 1 Q6XR66 UNP 29 L +ATOM 218 N N . LEU A 1 30 ? 19.175 12.696 -15.821 1.0 94.00 ? 30 LEU A N 1 Q6XR66 UNP 30 L +ATOM 219 C CA . LEU A 1 30 ? 19.435 11.320 -15.393 1.0 94.00 ? 30 LEU A CA 1 Q6XR66 UNP 30 L +ATOM 220 C C . LEU A 1 30 ? 20.106 10.495 -16.498 1.0 94.00 ? 30 LEU A C 1 Q6XR66 UNP 30 L +ATOM 221 C CB . LEU A 1 30 ? 18.101 10.669 -14.973 1.0 94.00 ? 30 LEU A CB 1 Q6XR66 UNP 30 L +ATOM 222 O O . LEU A 1 30 ? 20.853 9.568 -16.195 1.0 94.00 ? 30 LEU A O 1 Q6XR66 UNP 30 L +ATOM 223 C CG . LEU A 1 30 ? 17.493 11.184 -13.652 1.0 94.00 ? 30 LEU A CG 1 Q6XR66 UNP 30 L +ATOM 224 C CD1 . LEU A 1 30 ? 16.093 10.592 -13.471 1.0 94.00 ? 30 LEU A CD1 1 Q6XR66 UNP 30 L +ATOM 225 C CD2 . LEU A 1 30 ? 18.334 10.808 -12.431 1.0 94.00 ? 30 LEU A CD2 1 Q6XR66 UNP 30 L +ATOM 226 N N . GLY A 1 31 ? 19.850 10.827 -17.768 1.0 94.19 ? 31 GLY A N 1 Q6XR66 UNP 31 G +ATOM 227 C CA . GLY A 1 31 ? 20.438 10.138 -18.924 1.0 94.19 ? 31 GLY A CA 1 Q6XR66 UNP 31 G +ATOM 228 C C . GLY A 1 31 ? 19.891 8.729 -19.188 1.0 94.19 ? 31 GLY A C 1 Q6XR66 UNP 31 G +ATOM 229 O O . GLY A 1 31 ? 20.411 8.048 -20.069 1.0 94.19 ? 31 GLY A O 1 Q6XR66 UNP 31 G +ATOM 230 N N . ASP A 1 32 ? 18.872 8.296 -18.440 1.0 94.88 ? 32 ASP A N 1 Q6XR66 UNP 32 D +ATOM 231 C CA . ASP A 1 32 ? 18.240 6.980 -18.552 1.0 94.88 ? 32 ASP A CA 1 Q6XR66 UNP 32 D +ATOM 232 C C . ASP A 1 32 ? 16.732 7.064 -18.242 1.0 94.88 ? 32 ASP A C 1 Q6XR66 UNP 32 D +ATOM 233 C CB . ASP A 1 32 ? 18.968 5.991 -17.623 1.0 94.88 ? 32 ASP A CB 1 Q6XR66 UNP 32 D +ATOM 234 O O . ASP A 1 32 ? 16.316 7.295 -17.100 1.0 94.88 ? 32 ASP A O 1 Q6XR66 UNP 32 D +ATOM 235 C CG . ASP A 1 32 ? 18.398 4.567 -17.662 1.0 94.88 ? 32 ASP A CG 1 Q6XR66 UNP 32 D +ATOM 236 O OD1 . ASP A 1 32 ? 17.449 4.311 -18.438 1.0 94.88 ? 32 ASP A OD1 1 Q6XR66 UNP 32 D +ATOM 237 O OD2 . ASP A 1 32 ? 18.886 3.728 -16.874 1.0 94.88 ? 32 ASP A OD2 1 Q6XR66 UNP 32 D +ATOM 238 N N . ASP A 1 33 ? 15.910 6.843 -19.269 1.0 95.12 ? 33 ASP A N 1 Q6XR66 UNP 33 D +ATOM 239 C CA . ASP A 1 33 ? 14.445 6.865 -19.178 1.0 95.12 ? 33 ASP A CA 1 Q6XR66 UNP 33 D +ATOM 240 C C . ASP A 1 33 ? 13.902 5.741 -18.279 1.0 95.12 ? 33 ASP A C 1 Q6XR66 UNP 33 D +ATOM 241 C CB . ASP A 1 33 ? 13.837 6.710 -20.584 1.0 95.12 ? 33 ASP A CB 1 Q6XR66 UNP 33 D +ATOM 242 O O . ASP A 1 33 ? 12.890 5.908 -17.590 1.0 95.12 ? 33 ASP A O 1 Q6XR66 UNP 33 D +ATOM 243 C CG . ASP A 1 33 ? 14.155 7.850 -21.561 1.0 95.12 ? 33 ASP A CG 1 Q6XR66 UNP 33 D +ATOM 244 O OD1 . ASP A 1 33 ? 14.556 8.940 -21.102 1.0 95.12 ? 33 ASP A OD1 1 Q6XR66 UNP 33 D +ATOM 245 O OD2 . ASP A 1 33 ? 13.978 7.612 -22.777 1.0 95.12 ? 33 ASP A OD2 1 Q6XR66 UNP 33 D +ATOM 246 N N . GLN A 1 34 ? 14.577 4.587 -18.241 1.0 96.19 ? 34 GLN A N 1 Q6XR66 UNP 34 Q +ATOM 247 C CA . GLN A 1 34 ? 14.172 3.479 -17.383 1.0 96.19 ? 34 GLN A CA 1 Q6XR66 UNP 34 Q +ATOM 248 C C . GLN A 1 34 ? 14.405 3.832 -15.914 1.0 96.19 ? 34 GLN A C 1 Q6XR66 UNP 34 Q +ATOM 249 C CB . GLN A 1 34 ? 14.914 2.201 -17.805 1.0 96.19 ? 34 GLN A CB 1 Q6XR66 UNP 34 Q +ATOM 250 O O . GLN A 1 34 ? 13.527 3.596 -15.080 1.0 96.19 ? 34 GLN A O 1 Q6XR66 UNP 34 Q +ATOM 251 C CG . GLN A 1 34 ? 14.681 1.009 -16.867 1.0 96.19 ? 34 GLN A CG 1 Q6XR66 UNP 34 Q +ATOM 252 C CD . GLN A 1 34 ? 13.225 0.588 -16.713 1.0 96.19 ? 34 GLN A CD 1 Q6XR66 UNP 34 Q +ATOM 253 N NE2 . GLN A 1 34 ? 12.932 -0.204 -15.707 1.0 96.19 ? 34 GLN A NE2 1 Q6XR66 UNP 34 Q +ATOM 254 O OE1 . GLN A 1 34 ? 12.336 0.919 -17.480 1.0 96.19 ? 34 GLN A OE1 1 Q6XR66 UNP 34 Q +ATOM 255 N N . LEU A 1 35 ? 15.542 4.454 -15.591 1.0 96.69 ? 35 LEU A N 1 Q6XR66 UNP 35 L +ATOM 256 C CA . LEU A 1 35 ? 15.813 4.951 -14.243 1.0 96.69 ? 35 LEU A CA 1 Q6XR66 UNP 35 L +ATOM 257 C C . LEU A 1 35 ? 14.747 5.962 -13.799 1.0 96.69 ? 35 LEU A C 1 Q6XR66 UNP 35 L +ATOM 258 C CB . LEU A 1 35 ? 17.221 5.563 -14.207 1.0 96.69 ? 35 LEU A CB 1 Q6XR66 UNP 35 L +ATOM 259 O O . LEU A 1 35 ? 14.258 5.879 -12.668 1.0 96.69 ? 35 LEU A O 1 Q6XR66 UNP 35 L +ATOM 260 C CG . LEU A 1 35 ? 17.614 6.165 -12.848 1.0 96.69 ? 35 LEU A CG 1 Q6XR66 UNP 35 L +ATOM 261 C CD1 . LEU A 1 35 ? 17.594 5.129 -11.720 1.0 96.69 ? 35 LEU A CD1 1 Q6XR66 UNP 35 L +ATOM 262 C CD2 . LEU A 1 35 ? 19.020 6.757 -12.937 1.0 96.69 ? 35 LEU A CD2 1 Q6XR66 UNP 35 L +ATOM 263 N N . TYR A 1 36 ? 14.333 6.871 -14.686 1.0 97.38 ? 36 TYR A N 1 Q6XR66 UNP 36 Y +ATOM 264 C CA . TYR A 1 36 ? 13.232 7.792 -14.406 1.0 97.38 ? 36 TYR A CA 1 Q6XR66 UNP 36 Y +ATOM 265 C C . TYR A 1 36 ? 11.942 7.039 -14.038 1.0 97.38 ? 36 TYR A C 1 Q6XR66 UNP 36 Y +ATOM 266 C CB . TYR A 1 36 ? 13.022 8.722 -15.606 1.0 97.38 ? 36 TYR A CB 1 Q6XR66 UNP 36 Y +ATOM 267 O O . TYR A 1 36 ? 11.341 7.313 -12.994 1.0 97.38 ? 36 TYR A O 1 Q6XR66 UNP 36 Y +ATOM 268 C CG . TYR A 1 36 ? 11.842 9.650 -15.427 1.0 97.38 ? 36 TYR A CG 1 Q6XR66 UNP 36 Y +ATOM 269 C CD1 . TYR A 1 36 ? 10.584 9.304 -15.958 1.0 97.38 ? 36 TYR A CD1 1 Q6XR66 UNP 36 Y +ATOM 270 C CD2 . TYR A 1 36 ? 12.002 10.845 -14.704 1.0 97.38 ? 36 TYR A CD2 1 Q6XR66 UNP 36 Y +ATOM 271 C CE1 . TYR A 1 36 ? 9.484 10.159 -15.768 1.0 97.38 ? 36 TYR A CE1 1 Q6XR66 UNP 36 Y +ATOM 272 C CE2 . TYR A 1 36 ? 10.913 11.717 -14.534 1.0 97.38 ? 36 TYR A CE2 1 Q6XR66 UNP 36 Y +ATOM 273 O OH . TYR A 1 36 ? 8.595 12.194 -14.874 1.0 97.38 ? 36 TYR A OH 1 Q6XR66 UNP 36 Y +ATOM 274 C CZ . TYR A 1 36 ? 9.651 11.366 -15.060 1.0 97.38 ? 36 TYR A CZ 1 Q6XR66 UNP 36 Y +ATOM 275 N N . ASN A 1 37 ? 11.555 6.029 -14.824 1.0 97.94 ? 37 ASN A N 1 Q6XR66 UNP 37 N +ATOM 276 C CA . ASN A 1 37 ? 10.361 5.223 -14.552 1.0 97.94 ? 37 ASN A CA 1 Q6XR66 UNP 37 N +ATOM 277 C C . ASN A 1 37 ? 10.453 4.448 -13.228 1.0 97.94 ? 37 ASN A C 1 Q6XR66 UNP 37 N +ATOM 278 C CB . ASN A 1 37 ? 10.117 4.268 -15.728 1.0 97.94 ? 37 ASN A CB 1 Q6XR66 UNP 37 N +ATOM 279 O O . ASN A 1 37 ? 9.456 4.343 -12.505 1.0 97.94 ? 37 ASN A O 1 Q6XR66 UNP 37 N +ATOM 280 C CG . ASN A 1 37 ? 9.670 4.989 -16.983 1.0 97.94 ? 37 ASN A CG 1 Q6XR66 UNP 37 N +ATOM 281 N ND2 . ASN A 1 37 ? 9.998 4.464 -18.138 1.0 97.94 ? 37 ASN A ND2 1 Q6XR66 UNP 37 N +ATOM 282 O OD1 . ASN A 1 37 ? 8.999 6.010 -16.936 1.0 97.94 ? 37 ASN A OD1 1 Q6XR66 UNP 37 N +ATOM 283 N N . VAL A 1 38 ? 11.636 3.943 -12.870 1.0 98.12 ? 38 VAL A N 1 Q6XR66 UNP 38 V +ATOM 284 C CA . VAL A 1 38 ? 11.879 3.279 -11.579 1.0 98.12 ? 38 VAL A CA 1 Q6XR66 UNP 38 V +ATOM 285 C C . VAL A 1 38 ? 11.692 4.256 -10.419 1.0 98.12 ? 38 VAL A C 1 Q6XR66 UNP 38 V +ATOM 286 C CB . VAL A 1 38 ? 13.281 2.645 -11.546 1.0 98.12 ? 38 VAL A CB 1 Q6XR66 UNP 38 V +ATOM 287 O O . VAL A 1 38 ? 11.007 3.932 -9.447 1.0 98.12 ? 38 VAL A O 1 Q6XR66 UNP 38 V +ATOM 288 C CG1 . VAL A 1 38 ? 13.636 2.077 -10.166 1.0 98.12 ? 38 VAL A CG1 1 Q6XR66 UNP 38 V +ATOM 289 C CG2 . VAL A 1 38 ? 13.370 1.485 -12.538 1.0 98.12 ? 38 VAL A CG2 1 Q6XR66 UNP 38 V +ATOM 290 N N . ILE A 1 39 ? 12.233 5.475 -10.527 1.0 98.19 ? 39 ILE A N 1 Q6XR66 UNP 39 I +ATOM 291 C CA . ILE A 1 39 ? 12.081 6.523 -9.507 1.0 98.19 ? 39 ILE A CA 1 Q6XR66 UNP 39 I +ATOM 292 C C . ILE A 1 39 ? 10.605 6.915 -9.353 1.0 98.19 ? 39 ILE A C 1 Q6XR66 UNP 39 I +ATOM 293 C CB . ILE A 1 39 ? 12.973 7.741 -9.849 1.0 98.19 ? 39 ILE A CB 1 Q6XR66 UNP 39 I +ATOM 294 O O . ILE A 1 39 ? 10.117 7.011 -8.224 1.0 98.19 ? 39 ILE A O 1 Q6XR66 UNP 39 I +ATOM 295 C CG1 . ILE A 1 39 ? 14.470 7.369 -9.734 1.0 98.19 ? 39 ILE A CG1 1 Q6XR66 UNP 39 I +ATOM 296 C CG2 . ILE A 1 39 ? 12.694 8.942 -8.923 1.0 98.19 ? 39 ILE A CG2 1 Q6XR66 UNP 39 I +ATOM 297 C CD1 . ILE A 1 39 ? 15.408 8.424 -10.334 1.0 98.19 ? 39 ILE A CD1 1 Q6XR66 UNP 39 I +ATOM 298 N N . VAL A 1 40 ? 9.876 7.102 -10.460 1.0 98.44 ? 40 VAL A N 1 Q6XR66 UNP 40 V +ATOM 299 C CA . VAL A 1 40 ? 8.436 7.419 -10.452 1.0 98.44 ? 40 VAL A CA 1 Q6XR66 UNP 40 V +ATOM 300 C C . VAL A 1 40 ? 7.630 6.308 -9.779 1.0 98.44 ? 40 VAL A C 1 Q6XR66 UNP 40 V +ATOM 301 C CB . VAL A 1 40 ? 7.928 7.682 -11.885 1.0 98.44 ? 40 VAL A CB 1 Q6XR66 UNP 40 V +ATOM 302 O O . VAL A 1 40 ? 6.797 6.580 -8.909 1.0 98.44 ? 40 VAL A O 1 Q6XR66 UNP 40 V +ATOM 303 C CG1 . VAL A 1 40 ? 6.399 7.804 -11.953 1.0 98.44 ? 40 VAL A CG1 1 Q6XR66 UNP 40 V +ATOM 304 C CG2 . VAL A 1 40 ? 8.502 8.990 -12.441 1.0 98.44 ? 40 VAL A CG2 1 Q6XR66 UNP 40 V +ATOM 305 N N . THR A 1 41 ? 7.907 5.055 -10.139 1.0 98.31 ? 41 THR A N 1 Q6XR66 UNP 41 T +ATOM 306 C CA . THR A 1 41 ? 7.226 3.878 -9.586 1.0 98.31 ? 41 THR A CA 1 Q6XR66 UNP 41 T +ATOM 307 C C . THR A 1 41 ? 7.485 3.748 -8.084 1.0 98.31 ? 41 THR A C 1 Q6XR66 UNP 41 T +ATOM 308 C CB . THR A 1 41 ? 7.668 2.612 -10.336 1.0 98.31 ? 41 THR A CB 1 Q6XR66 UNP 41 T +ATOM 309 O O . THR A 1 41 ? 6.543 3.649 -7.293 1.0 98.31 ? 41 THR A O 1 Q6XR66 UNP 41 T +ATOM 310 C CG2 . THR A 1 41 ? 6.909 1.377 -9.867 1.0 98.31 ? 41 THR A CG2 1 Q6XR66 UNP 41 T +ATOM 311 O OG1 . THR A 1 41 ? 7.403 2.769 -11.710 1.0 98.31 ? 41 THR A OG1 1 Q6XR66 UNP 41 T +ATOM 312 N N . ALA A 1 42 ? 8.751 3.838 -7.665 1.0 98.25 ? 42 ALA A N 1 Q6XR66 UNP 42 A +ATOM 313 C CA . ALA A 1 42 ? 9.140 3.776 -6.261 1.0 98.25 ? 42 ALA A CA 1 Q6XR66 UNP 42 A +ATOM 314 C C . ALA A 1 42 ? 8.551 4.940 -5.448 1.0 98.25 ? 42 ALA A C 1 Q6XR66 UNP 42 A +ATOM 315 C CB . ALA A 1 42 ? 10.670 3.740 -6.178 1.0 98.25 ? 42 ALA A CB 1 Q6XR66 UNP 42 A +ATOM 316 O O . ALA A 1 42 ? 8.035 4.715 -4.354 1.0 98.25 ? 42 ALA A O 1 Q6XR66 UNP 42 A +ATOM 317 N N . HIS A 1 43 ? 8.560 6.169 -5.980 1.0 98.56 ? 43 HIS A N 1 Q6XR66 UNP 43 H +ATOM 318 C CA . HIS A 1 43 ? 7.955 7.333 -5.329 1.0 98.56 ? 43 HIS A CA 1 Q6XR66 UNP 43 H +ATOM 319 C C . HIS A 1 43 ? 6.481 7.079 -5.001 1.0 98.56 ? 43 HIS A C 1 Q6XR66 UNP 43 H +ATOM 320 C CB . HIS A 1 43 ? 8.092 8.573 -6.229 1.0 98.56 ? 43 HIS A CB 1 Q6XR66 UNP 43 H +ATOM 321 O O . HIS A 1 43 ? 6.072 7.228 -3.848 1.0 98.56 ? 43 HIS A O 1 Q6XR66 UNP 43 H +ATOM 322 C CG . HIS A 1 43 ? 7.284 9.751 -5.740 1.0 98.56 ? 43 HIS A CG 1 Q6XR66 UNP 43 H +ATOM 323 C CD2 . HIS A 1 43 ? 6.161 10.277 -6.321 1.0 98.56 ? 43 HIS A CD2 1 Q6XR66 UNP 43 H +ATOM 324 N ND1 . HIS A 1 43 ? 7.497 10.452 -4.580 1.0 98.56 ? 43 HIS A ND1 1 Q6XR66 UNP 43 H +ATOM 325 C CE1 . HIS A 1 43 ? 6.529 11.370 -4.457 1.0 98.56 ? 43 HIS A CE1 1 Q6XR66 UNP 43 H +ATOM 326 N NE2 . HIS A 1 43 ? 5.701 11.323 -5.507 1.0 98.56 ? 43 HIS A NE2 1 Q6XR66 UNP 43 H +ATOM 327 N N . ALA A 1 44 ? 5.695 6.657 -5.993 1.0 98.50 ? 44 ALA A N 1 Q6XR66 UNP 44 A +ATOM 328 C CA . ALA A 1 44 ? 4.269 6.419 -5.816 1.0 98.50 ? 44 ALA A CA 1 Q6XR66 UNP 44 A +ATOM 329 C C . ALA A 1 44 ? 3.996 5.351 -4.743 1.0 98.50 ? 44 ALA A C 1 Q6XR66 UNP 44 A +ATOM 330 C CB . ALA A 1 44 ? 3.692 6.025 -7.174 1.0 98.50 ? 44 ALA A CB 1 Q6XR66 UNP 44 A +ATOM 331 O O . ALA A 1 44 ? 3.210 5.587 -3.818 1.0 98.50 ? 44 ALA A O 1 Q6XR66 UNP 44 A +ATOM 332 N N . PHE A 1 45 ? 4.694 4.212 -4.805 1.0 98.44 ? 45 PHE A N 1 Q6XR66 UNP 45 F +ATOM 333 C CA . PHE A 1 45 ? 4.521 3.151 -3.816 1.0 98.44 ? 45 PHE A CA 1 Q6XR66 UNP 45 F +ATOM 334 C C . PHE A 1 45 ? 4.947 3.575 -2.411 1.0 98.44 ? 45 PHE A C 1 Q6XR66 UNP 45 F +ATOM 335 C CB . PHE A 1 45 ? 5.271 1.888 -4.252 1.0 98.44 ? 45 PHE A CB 1 Q6XR66 UNP 45 F +ATOM 336 O O . PHE A 1 45 ? 4.198 3.347 -1.458 1.0 98.44 ? 45 PHE A O 1 Q6XR66 UNP 45 F +ATOM 337 C CG . PHE A 1 45 ? 4.645 1.141 -5.409 1.0 98.44 ? 45 PHE A CG 1 Q6XR66 UNP 45 F +ATOM 338 C CD1 . PHE A 1 45 ? 3.260 0.883 -5.422 1.0 98.44 ? 45 PHE A CD1 1 Q6XR66 UNP 45 F +ATOM 339 C CD2 . PHE A 1 45 ? 5.454 0.650 -6.451 1.0 98.44 ? 45 PHE A CD2 1 Q6XR66 UNP 45 F +ATOM 340 C CE1 . PHE A 1 45 ? 2.687 0.152 -6.470 1.0 98.44 ? 45 PHE A CE1 1 Q6XR66 UNP 45 F +ATOM 341 C CE2 . PHE A 1 45 ? 4.884 -0.106 -7.486 1.0 98.44 ? 45 PHE A CE2 1 Q6XR66 UNP 45 F +ATOM 342 C CZ . PHE A 1 45 ? 3.503 -0.347 -7.492 1.0 98.44 ? 45 PHE A CZ 1 Q6XR66 UNP 45 F +ATOM 343 N N . VAL A 1 46 ? 6.095 4.243 -2.269 1.0 98.69 ? 46 VAL A N 1 Q6XR66 UNP 46 V +ATOM 344 C CA . VAL A 1 46 ? 6.573 4.746 -0.975 1.0 98.69 ? 46 VAL A CA 1 Q6XR66 UNP 46 V +ATOM 345 C C . VAL A 1 46 ? 5.567 5.723 -0.363 1.0 98.69 ? 46 VAL A C 1 Q6XR66 UNP 46 V +ATOM 346 C CB . VAL A 1 46 ? 7.977 5.366 -1.102 1.0 98.69 ? 46 VAL A CB 1 Q6XR66 UNP 46 V +ATOM 347 O O . VAL A 1 46 ? 5.211 5.586 0.809 1.0 98.69 ? 46 VAL A O 1 Q6XR66 UNP 46 V +ATOM 348 C CG1 . VAL A 1 46 ? 8.398 6.079 0.184 1.0 98.69 ? 46 VAL A CG1 1 Q6XR66 UNP 46 V +ATOM 349 C CG2 . VAL A 1 46 ? 9.036 4.283 -1.348 1.0 98.69 ? 46 VAL A CG2 1 Q6XR66 UNP 46 V +ATOM 350 N N . MET A 1 47 ? 5.050 6.674 -1.142 1.0 98.56 ? 47 MET A N 1 Q6XR66 UNP 47 M +ATOM 351 C CA . MET A 1 47 ? 4.122 7.681 -0.622 1.0 98.56 ? 47 MET A CA 1 Q6XR66 UNP 47 M +ATOM 352 C C . MET A 1 47 ? 2.785 7.072 -0.175 1.0 98.56 ? 47 MET A C 1 Q6XR66 UNP 47 M +ATOM 353 C CB . MET A 1 47 ? 3.899 8.786 -1.661 1.0 98.56 ? 47 MET A CB 1 Q6XR66 UNP 47 M +ATOM 354 O O . MET A 1 47 ? 2.262 7.441 0.876 1.0 98.56 ? 47 MET A O 1 Q6XR66 UNP 47 M +ATOM 355 C CG . MET A 1 47 ? 5.163 9.618 -1.913 1.0 98.56 ? 47 MET A CG 1 Q6XR66 UNP 47 M +ATOM 356 S SD . MET A 1 47 ? 5.875 10.486 -0.487 1.0 98.56 ? 47 MET A SD 1 Q6XR66 UNP 47 M +ATOM 357 C CE . MET A 1 47 ? 4.694 11.849 -0.334 1.0 98.56 ? 47 MET A CE 1 Q6XR66 UNP 47 M +ATOM 358 N N . ILE A 1 48 ? 2.235 6.119 -0.928 1.0 97.44 ? 48 ILE A N 1 Q6XR66 UNP 48 I +ATOM 359 C CA . ILE A 1 48 ? 0.921 5.538 -0.619 1.0 97.44 ? 48 ILE A CA 1 Q6XR66 UNP 48 I +ATOM 360 C C . ILE A 1 48 ? 1.039 4.454 0.461 1.0 97.44 ? 48 ILE A C 1 Q6XR66 UNP 48 I +ATOM 361 C CB . ILE A 1 48 ? 0.241 5.050 -1.921 1.0 97.44 ? 48 ILE A CB 1 Q6XR66 UNP 48 I +ATOM 362 O O . ILE A 1 48 ? 0.423 4.562 1.527 1.0 97.44 ? 48 ILE A O 1 Q6XR66 UNP 48 I +ATOM 363 C CG1 . ILE A 1 48 ? -0.055 6.258 -2.843 1.0 97.44 ? 48 ILE A CG1 1 Q6XR66 UNP 48 I +ATOM 364 C CG2 . ILE A 1 48 ? -1.049 4.273 -1.608 1.0 97.44 ? 48 ILE A CG2 1 Q6XR66 UNP 48 I +ATOM 365 C CD1 . ILE A 1 48 ? -0.566 5.875 -4.238 1.0 97.44 ? 48 ILE A CD1 1 Q6XR66 UNP 48 I +ATOM 366 N N . PHE A 1 49 ? 1.853 3.427 0.208 1.0 97.88 ? 49 PHE A N 1 Q6XR66 UNP 49 F +ATOM 367 C CA . PHE A 1 49 ? 1.912 2.218 1.034 1.0 97.88 ? 49 PHE A CA 1 Q6XR66 UNP 49 F +ATOM 368 C C . PHE A 1 49 ? 2.835 2.341 2.243 1.0 97.88 ? 49 PHE A C 1 Q6XR66 UNP 49 F +ATOM 369 C CB . PHE A 1 49 ? 2.286 1.003 0.170 1.0 97.88 ? 49 PHE A CB 1 Q6XR66 UNP 49 F +ATOM 370 O O . PHE A 1 49 ? 2.634 1.627 3.224 1.0 97.88 ? 49 PHE A O 1 Q6XR66 UNP 49 F +ATOM 371 C CG . PHE A 1 49 ? 1.230 0.610 -0.846 1.0 97.88 ? 49 PHE A CG 1 Q6XR66 UNP 49 F +ATOM 372 C CD1 . PHE A 1 49 ? 0.221 -0.308 -0.498 1.0 97.88 ? 49 PHE A CD1 1 Q6XR66 UNP 49 F +ATOM 373 C CD2 . PHE A 1 49 ? 1.253 1.153 -2.143 1.0 97.88 ? 49 PHE A CD2 1 Q6XR66 UNP 49 F +ATOM 374 C CE1 . PHE A 1 49 ? -0.783 -0.645 -1.424 1.0 97.88 ? 49 PHE A CE1 1 Q6XR66 UNP 49 F +ATOM 375 C CE2 . PHE A 1 49 ? 0.263 0.798 -3.078 1.0 97.88 ? 49 PHE A CE2 1 Q6XR66 UNP 49 F +ATOM 376 C CZ . PHE A 1 49 ? -0.761 -0.093 -2.715 1.0 97.88 ? 49 PHE A CZ 1 Q6XR66 UNP 49 F +ATOM 377 N N . PHE A 1 50 ? 3.807 3.258 2.215 1.0 98.56 ? 50 PHE A N 1 Q6XR66 UNP 50 F +ATOM 378 C CA . PHE A 1 50 ? 4.818 3.364 3.270 1.0 98.56 ? 50 PHE A CA 1 Q6XR66 UNP 50 F +ATOM 379 C C . PHE A 1 50 ? 4.780 4.683 4.049 1.0 98.56 ? 50 PHE A C 1 Q6XR66 UNP 50 F +ATOM 380 C CB . PHE A 1 50 ? 6.192 3.014 2.700 1.0 98.56 ? 50 PHE A CB 1 Q6XR66 UNP 50 F +ATOM 381 O O . PHE A 1 50 ? 5.265 4.719 5.178 1.0 98.56 ? 50 PHE A O 1 Q6XR66 UNP 50 F +ATOM 382 C CG . PHE A 1 50 ? 6.232 1.592 2.180 1.0 98.56 ? 50 PHE A CG 1 Q6XR66 UNP 50 F +ATOM 383 C CD1 . PHE A 1 50 ? 6.426 0.541 3.089 1.0 98.56 ? 50 PHE A CD1 1 Q6XR66 UNP 50 F +ATOM 384 C CD2 . PHE A 1 50 ? 5.995 1.298 0.824 1.0 98.56 ? 50 PHE A CD2 1 Q6XR66 UNP 50 F +ATOM 385 C CE1 . PHE A 1 50 ? 6.417 -0.788 2.646 1.0 98.56 ? 50 PHE A CE1 1 Q6XR66 UNP 50 F +ATOM 386 C CE2 . PHE A 1 50 ? 5.983 -0.035 0.381 1.0 98.56 ? 50 PHE A CE2 1 Q6XR66 UNP 50 F +ATOM 387 C CZ . PHE A 1 50 ? 6.207 -1.079 1.290 1.0 98.56 ? 50 PHE A CZ 1 Q6XR66 UNP 50 F +ATOM 388 N N . LEU A 1 51 ? 4.132 5.727 3.522 1.0 98.56 ? 51 LEU A N 1 Q6XR66 UNP 51 L +ATOM 389 C CA . LEU A 1 51 ? 3.867 6.982 4.231 1.0 98.56 ? 51 LEU A CA 1 Q6XR66 UNP 51 L +ATOM 390 C C . LEU A 1 51 ? 2.393 7.102 4.652 1.0 98.56 ? 51 LEU A C 1 Q6XR66 UNP 51 L +ATOM 391 C CB . LEU A 1 51 ? 4.378 8.162 3.383 1.0 98.56 ? 51 LEU A CB 1 Q6XR66 UNP 51 L +ATOM 392 O O . LEU A 1 51 ? 2.096 7.017 5.846 1.0 98.56 ? 51 LEU A O 1 Q6XR66 UNP 51 L +ATOM 393 C CG . LEU A 1 51 ? 3.929 9.552 3.866 1.0 98.56 ? 51 LEU A CG 1 Q6XR66 UNP 51 L +ATOM 394 C CD1 . LEU A 1 51 ? 4.589 9.918 5.183 1.0 98.56 ? 51 LEU A CD1 1 Q6XR66 UNP 51 L +ATOM 395 C CD2 . LEU A 1 51 ? 4.251 10.618 2.830 1.0 98.56 ? 51 LEU A CD2 1 Q6XR66 UNP 51 L +ATOM 396 N N . VAL A 1 52 ? 1.470 7.296 3.700 1.0 98.12 ? 52 VAL A N 1 Q6XR66 UNP 52 V +ATOM 397 C CA . VAL A 1 52 ? 0.080 7.688 4.000 1.0 98.12 ? 52 VAL A CA 1 Q6XR66 UNP 52 V +ATOM 398 C C . VAL A 1 52 ? -0.645 6.606 4.797 1.0 98.12 ? 52 VAL A C 1 Q6XR66 UNP 52 V +ATOM 399 C CB . VAL A 1 52 ? -0.695 8.061 2.717 1.0 98.12 ? 52 VAL A CB 1 Q6XR66 UNP 52 V +ATOM 400 O O . VAL A 1 52 ? -1.160 6.896 5.880 1.0 98.12 ? 52 VAL A O 1 Q6XR66 UNP 52 V +ATOM 401 C CG1 . VAL A 1 52 ? -2.195 8.277 2.975 1.0 98.12 ? 52 VAL A CG1 1 Q6XR66 UNP 52 V +ATOM 402 C CG2 . VAL A 1 52 ? -0.153 9.368 2.122 1.0 98.12 ? 52 VAL A CG2 1 Q6XR66 UNP 52 V +ATOM 403 N N . MET A 1 53 ? -0.654 5.358 4.317 1.0 97.06 ? 53 MET A N 1 Q6XR66 UNP 53 M +ATOM 404 C CA . MET A 1 53 ? -1.345 4.271 5.019 1.0 97.06 ? 53 MET A CA 1 Q6XR66 UNP 53 M +ATOM 405 C C . MET A 1 53 ? -0.743 3.984 6.409 1.0 97.06 ? 53 MET A C 1 Q6XR66 UNP 53 M +ATOM 406 C CB . MET A 1 53 ? -1.456 3.016 4.135 1.0 97.06 ? 53 MET A CB 1 Q6XR66 UNP 53 M +ATOM 407 O O . MET A 1 53 ? -1.499 3.987 7.390 1.0 97.06 ? 53 MET A O 1 Q6XR66 UNP 53 M +ATOM 408 C CG . MET A 1 53 ? -2.570 3.195 3.105 1.0 97.06 ? 53 MET A CG 1 Q6XR66 UNP 53 M +ATOM 409 S SD . MET A 1 53 ? -3.012 1.699 2.191 1.0 97.06 ? 53 MET A SD 1 Q6XR66 UNP 53 M +ATOM 410 C CE . MET A 1 53 ? -1.656 1.646 1.014 1.0 97.06 ? 53 MET A CE 1 Q6XR66 UNP 53 M +ATOM 411 N N . PRO A 1 54 ? 0.589 3.831 6.570 1.0 97.50 ? 54 PRO A N 1 Q6XR66 UNP 54 P +ATOM 412 C CA . PRO A 1 54 ? 1.180 3.615 7.886 1.0 97.50 ? 54 PRO A CA 1 Q6XR66 UNP 54 P +ATOM 413 C C . PRO A 1 54 ? 1.002 4.783 8.850 1.0 97.50 ? 54 PRO A C 1 Q6XR66 UNP 54 P +ATOM 414 C CB . PRO A 1 54 ? 2.662 3.334 7.645 1.0 97.50 ? 54 PRO A CB 1 Q6XR66 UNP 54 P +ATOM 415 O O . PRO A 1 54 ? 0.853 4.534 10.042 1.0 97.50 ? 54 PRO A O 1 Q6XR66 UNP 54 P +ATOM 416 C CG . PRO A 1 54 ? 2.638 2.703 6.264 1.0 97.50 ? 54 PRO A CG 1 Q6XR66 UNP 54 P +ATOM 417 C CD . PRO A 1 54 ? 1.592 3.554 5.550 1.0 97.50 ? 54 PRO A CD 1 Q6XR66 UNP 54 P +ATOM 418 N N . MET A 1 55 ? 1.009 6.040 8.398 1.0 97.94 ? 55 MET A N 1 Q6XR66 UNP 55 M +ATOM 419 C CA . MET A 1 55 ? 0.795 7.179 9.297 1.0 97.94 ? 55 MET A CA 1 Q6XR66 UNP 55 M +ATOM 420 C C . MET A 1 55 ? -0.669 7.325 9.706 1.0 97.94 ? 55 MET A C 1 Q6XR66 UNP 55 M +ATOM 421 C CB . MET A 1 55 ? 1.296 8.489 8.680 1.0 97.94 ? 55 MET A CB 1 Q6XR66 UNP 55 M +ATOM 422 O O . MET A 1 55 ? -0.955 7.404 10.902 1.0 97.94 ? 55 MET A O 1 Q6XR66 UNP 55 M +ATOM 423 C CG . MET A 1 55 ? 2.823 8.564 8.719 1.0 97.94 ? 55 MET A CG 1 Q6XR66 UNP 55 M +ATOM 424 S SD . MET A 1 55 ? 3.544 10.164 8.271 1.0 97.94 ? 55 MET A SD 1 Q6XR66 UNP 55 M +ATOM 425 C CE . MET A 1 55 ? 2.743 11.316 9.413 1.0 97.94 ? 55 MET A CE 1 Q6XR66 UNP 55 M +ATOM 426 N N . MET A 1 56 ? -1.587 7.340 8.737 1.0 96.38 ? 56 MET A N 1 Q6XR66 UNP 56 M +ATOM 427 C CA . MET A 1 56 ? -2.999 7.638 8.989 1.0 96.38 ? 56 MET A CA 1 Q6XR66 UNP 56 M +ATOM 428 C C . MET A 1 56 ? -3.715 6.471 9.664 1.0 96.38 ? 56 MET A C 1 Q6XR66 UNP 56 M +ATOM 429 C CB . MET A 1 56 ? -3.703 8.045 7.683 1.0 96.38 ? 56 MET A CB 1 Q6XR66 UNP 56 M +ATOM 430 O O . MET A 1 56 ? -4.327 6.644 10.717 1.0 96.38 ? 56 MET A O 1 Q6XR66 UNP 56 M +ATOM 431 C CG . MET A 1 56 ? -3.125 9.334 7.081 1.0 96.38 ? 56 MET A CG 1 Q6XR66 UNP 56 M +ATOM 432 S SD . MET A 1 56 ? -3.139 10.787 8.172 1.0 96.38 ? 56 MET A SD 1 Q6XR66 UNP 56 M +ATOM 433 C CE . MET A 1 56 ? -4.920 11.107 8.281 1.0 96.38 ? 56 MET A CE 1 Q6XR66 UNP 56 M +ATOM 434 N N . ILE A 1 57 ? -3.603 5.270 9.096 1.0 96.12 ? 57 ILE A N 1 Q6XR66 UNP 57 I +ATOM 435 C CA . ILE A 1 57 ? -4.297 4.085 9.609 1.0 96.12 ? 57 ILE A CA 1 Q6XR66 UNP 57 I +ATOM 436 C C . ILE A 1 57 ? -3.448 3.394 10.672 1.0 96.12 ? 57 ILE A C 1 Q6XR66 UNP 57 I +ATOM 437 C CB . ILE A 1 57 ? -4.702 3.157 8.440 1.0 96.12 ? 57 ILE A CB 1 Q6XR66 UNP 57 I +ATOM 438 O O . ILE A 1 57 ? -3.924 3.121 11.771 1.0 96.12 ? 57 ILE A O 1 Q6XR66 UNP 57 I +ATOM 439 C CG1 . ILE A 1 57 ? -5.570 3.889 7.388 1.0 96.12 ? 57 ILE A CG1 1 Q6XR66 UNP 57 I +ATOM 440 C CG2 . ILE A 1 57 ? -5.430 1.907 8.957 1.0 96.12 ? 57 ILE A CG2 1 Q6XR66 UNP 57 I +ATOM 441 C CD1 . ILE A 1 57 ? -6.852 4.537 7.936 1.0 96.12 ? 57 ILE A CD1 1 Q6XR66 UNP 57 I +ATOM 442 N N . GLY A 1 58 ? -2.163 3.179 10.395 1.0 96.50 ? 58 GLY A N 1 Q6XR66 UNP 58 G +ATOM 443 C CA . GLY A 1 58 ? -1.264 2.531 11.347 1.0 96.50 ? 58 GLY A CA 1 Q6XR66 UNP 58 G +ATOM 444 C C . GLY A 1 58 ? -0.936 3.391 12.574 1.0 96.50 ? 58 GLY A C 1 Q6XR66 UNP 58 G +ATOM 445 O O . GLY A 1 58 ? -0.974 2.899 13.694 1.0 96.50 ? 58 GLY A O 1 Q6XR66 UNP 58 G +ATOM 446 N N . GLY A 1 59 ? -0.593 4.664 12.391 1.0 97.94 ? 59 GLY A N 1 Q6XR66 UNP 59 G +ATOM 447 C CA . GLY A 1 59 ? -0.138 5.561 13.452 1.0 97.94 ? 59 GLY A CA 1 Q6XR66 UNP 59 G +ATOM 448 C C . GLY A 1 59 ? -1.290 6.150 14.251 1.0 97.94 ? 59 GLY A C 1 Q6XR66 UNP 59 G +ATOM 449 O O . GLY A 1 59 ? -1.509 5.772 15.401 1.0 97.94 ? 59 GLY A O 1 Q6XR66 UNP 59 G +ATOM 450 N N . PHE A 1 60 ? -2.030 7.068 13.629 1.0 98.44 ? 60 PHE A N 1 Q6XR66 UNP 60 F +ATOM 451 C CA . PHE A 1 60 ? -3.157 7.732 14.280 1.0 98.44 ? 60 PHE A CA 1 Q6XR66 UNP 60 F +ATOM 452 C C . PHE A 1 60 ? -4.279 6.757 14.625 1.0 98.44 ? 60 PHE A C 1 Q6XR66 UNP 60 F +ATOM 453 C CB . PHE A 1 60 ? -3.686 8.871 13.405 1.0 98.44 ? 60 PHE A CB 1 Q6XR66 UNP 60 F +ATOM 454 O O . PHE A 1 60 ? -4.828 6.856 15.718 1.0 98.44 ? 60 PHE A O 1 Q6XR66 UNP 60 F +ATOM 455 C CG . PHE A 1 60 ? -2.754 10.057 13.313 1.0 98.44 ? 60 PHE A CG 1 Q6XR66 UNP 60 F +ATOM 456 C CD1 . PHE A 1 60 ? -2.504 10.834 14.459 1.0 98.44 ? 60 PHE A CD1 1 Q6XR66 UNP 60 F +ATOM 457 C CD2 . PHE A 1 60 ? -2.158 10.405 12.087 1.0 98.44 ? 60 PHE A CD2 1 Q6XR66 UNP 60 F +ATOM 458 C CE1 . PHE A 1 60 ? -1.664 11.958 14.378 1.0 98.44 ? 60 PHE A CE1 1 Q6XR66 UNP 60 F +ATOM 459 C CE2 . PHE A 1 60 ? -1.323 11.532 12.005 1.0 98.44 ? 60 PHE A CE2 1 Q6XR66 UNP 60 F +ATOM 460 C CZ . PHE A 1 60 ? -1.077 12.308 13.150 1.0 98.44 ? 60 PHE A CZ 1 Q6XR66 UNP 60 F +ATOM 461 N N . GLY A 1 61 ? -4.589 5.792 13.753 1.0 98.44 ? 61 GLY A N 1 Q6XR66 UNP 61 G +ATOM 462 C CA . GLY A 1 61 ? -5.601 4.776 14.041 1.0 98.44 ? 61 GLY A CA 1 Q6XR66 UNP 61 G +ATOM 463 C C . GLY A 1 61 ? -5.290 3.998 15.322 1.0 98.44 ? 61 GLY A C 1 Q6XR66 UNP 61 G +ATOM 464 O O . GLY A 1 61 ? -6.094 4.013 16.250 1.0 98.44 ? 61 GLY A O 1 Q6XR66 UNP 61 G +ATOM 465 N N . ASN A 1 62 ? -4.111 3.374 15.419 1.0 98.38 ? 62 ASN A N 1 Q6XR66 UNP 62 N +ATOM 466 C CA . ASN A 1 62 ? -3.763 2.565 16.595 1.0 98.38 ? 62 ASN A CA 1 Q6XR66 UNP 62 N +ATOM 467 C C . ASN A 1 62 ? -3.614 3.383 17.876 1.0 98.38 ? 62 ASN A C 1 Q6XR66 UNP 62 N +ATOM 468 C CB . ASN A 1 62 ? -2.474 1.780 16.339 1.0 98.38 ? 62 ASN A CB 1 Q6XR66 UNP 62 N +ATOM 469 O O . ASN A 1 62 ? -3.834 2.852 18.960 1.0 98.38 ? 62 ASN A O 1 Q6XR66 UNP 62 N +ATOM 470 C CG . ASN A 1 62 ? -2.751 0.575 15.477 1.0 98.38 ? 62 ASN A CG 1 Q6XR66 UNP 62 N +ATOM 471 N ND2 . ASN A 1 62 ? -2.169 0.458 14.314 1.0 98.38 ? 62 ASN A ND2 1 Q6XR66 UNP 62 N +ATOM 472 O OD1 . ASN A 1 62 ? -3.501 -0.292 15.875 1.0 98.38 ? 62 ASN A OD1 1 Q6XR66 UNP 62 N +ATOM 473 N N . TRP A 1 63 ? -3.238 4.657 17.766 1.0 98.19 ? 63 TRP A N 1 Q6XR66 UNP 63 W +ATOM 474 C CA . TRP A 1 63 ? -3.107 5.515 18.934 1.0 98.19 ? 63 TRP A CA 1 Q6XR66 UNP 63 W +ATOM 475 C C . TRP A 1 63 ? -4.459 6.058 19.407 1.0 98.19 ? 63 TRP A C 1 Q6XR66 UNP 63 W +ATOM 476 C CB . TRP A 1 63 ? -2.115 6.637 18.622 1.0 98.19 ? 63 TRP A CB 1 Q6XR66 UNP 63 W +ATOM 477 O O . TRP A 1 63 ? -4.808 5.932 20.578 1.0 98.19 ? 63 TRP A O 1 Q6XR66 UNP 63 W +ATOM 478 C CG . TRP A 1 63 ? -1.798 7.555 19.761 1.0 98.19 ? 63 TRP A CG 1 Q6XR66 UNP 63 W +ATOM 479 C CD1 . TRP A 1 63 ? -2.036 7.320 21.074 1.0 98.19 ? 63 TRP A CD1 1 Q6XR66 UNP 63 W +ATOM 480 C CD2 . TRP A 1 63 ? -1.164 8.867 19.704 1.0 98.19 ? 63 TRP A CD2 1 Q6XR66 UNP 63 W +ATOM 481 C CE2 . TRP A 1 63 ? -1.057 9.374 21.034 1.0 98.19 ? 63 TRP A CE2 1 Q6XR66 UNP 63 W +ATOM 482 C CE3 . TRP A 1 63 ? -0.661 9.676 18.662 1.0 98.19 ? 63 TRP A CE3 1 Q6XR66 UNP 63 W +ATOM 483 N NE1 . TRP A 1 63 ? -1.615 8.396 21.825 1.0 98.19 ? 63 TRP A NE1 1 Q6XR66 UNP 63 W +ATOM 484 C CH2 . TRP A 1 63 ? 0.015 11.396 20.262 1.0 98.19 ? 63 TRP A CH2 1 Q6XR66 UNP 63 W +ATOM 485 C CZ2 . TRP A 1 63 ? -0.479 10.617 21.320 1.0 98.19 ? 63 TRP A CZ2 1 Q6XR66 UNP 63 W +ATOM 486 C CZ3 . TRP A 1 63 ? -0.077 10.927 18.939 1.0 98.19 ? 63 TRP A CZ3 1 Q6XR66 UNP 63 W +ATOM 487 N N . LEU A 1 64 ? -5.231 6.667 18.508 1.0 98.56 ? 64 LEU A N 1 Q6XR66 UNP 64 L +ATOM 488 C CA . LEU A 1 64 ? -6.408 7.446 18.881 1.0 98.56 ? 64 LEU A CA 1 Q6XR66 UNP 64 L +ATOM 489 C C . LEU A 1 64 ? -7.675 6.598 18.999 1.0 98.56 ? 64 LEU A C 1 Q6XR66 UNP 64 L +ATOM 490 C CB . LEU A 1 64 ? -6.609 8.593 17.878 1.0 98.56 ? 64 LEU A CB 1 Q6XR66 UNP 64 L +ATOM 491 O O . LEU A 1 64 ? -8.525 6.933 19.821 1.0 98.56 ? 64 LEU A O 1 Q6XR66 UNP 64 L +ATOM 492 C CG . LEU A 1 64 ? -5.455 9.608 17.785 1.0 98.56 ? 64 LEU A CG 1 Q6XR66 UNP 64 L +ATOM 493 C CD1 . LEU A 1 64 ? -5.793 10.650 16.718 1.0 98.56 ? 64 LEU A CD1 1 Q6XR66 UNP 64 L +ATOM 494 C CD2 . LEU A 1 64 ? -5.208 10.333 19.109 1.0 98.56 ? 64 LEU A CD2 1 Q6XR66 UNP 64 L +ATOM 495 N N . VAL A 1 65 ? -7.829 5.515 18.224 1.0 98.56 ? 65 VAL A N 1 Q6XR66 UNP 65 V +ATOM 496 C CA . VAL A 1 65 ? -9.072 4.722 18.242 1.0 98.56 ? 65 VAL A CA 1 Q6XR66 UNP 65 V +ATOM 497 C C . VAL A 1 65 ? -9.348 4.123 19.625 1.0 98.56 ? 65 VAL A C 1 Q6XR66 UNP 65 V +ATOM 498 C CB . VAL A 1 65 ? -9.140 3.669 17.116 1.0 98.56 ? 65 VAL A CB 1 Q6XR66 UNP 65 V +ATOM 499 O O . VAL A 1 65 ? -10.435 4.386 20.139 1.0 98.56 ? 65 VAL A O 1 Q6XR66 UNP 65 V +ATOM 500 C CG1 . VAL A 1 65 ? -10.325 2.707 17.273 1.0 98.56 ? 65 VAL A CG1 1 Q6XR66 UNP 65 V +ATOM 501 C CG2 . VAL A 1 65 ? -9.286 4.359 15.755 1.0 98.56 ? 65 VAL A CG2 1 Q6XR66 UNP 65 V +ATOM 502 N N . PRO A 1 66 ? -8.423 3.395 20.287 1.0 98.06 ? 66 PRO A N 1 Q6XR66 UNP 66 P +ATOM 503 C CA . PRO A 1 66 ? -8.692 2.862 21.624 1.0 98.06 ? 66 PRO A CA 1 Q6XR66 UNP 66 P +ATOM 504 C C . PRO A 1 66 ? -9.029 3.962 22.634 1.0 98.06 ? 66 PRO A C 1 Q6XR66 UNP 66 P +ATOM 505 C CB . PRO A 1 66 ? -7.434 2.091 22.038 1.0 98.06 ? 66 PRO A CB 1 Q6XR66 UNP 66 P +ATOM 506 O O . PRO A 1 66 ? -10.017 3.852 23.358 1.0 98.06 ? 66 PRO A O 1 Q6XR66 UNP 66 P +ATOM 507 C CG . PRO A 1 66 ? -6.824 1.703 20.699 1.0 98.06 ? 66 PRO A CG 1 Q6XR66 UNP 66 P +ATOM 508 C CD . PRO A 1 66 ? -7.128 2.914 19.820 1.0 98.06 ? 66 PRO A CD 1 Q6XR66 UNP 66 P +ATOM 509 N N . LEU A 1 67 ? -8.277 5.069 22.610 1.0 98.00 ? 67 LEU A N 1 Q6XR66 UNP 67 L +ATOM 510 C CA . LEU A 1 67 ? -8.488 6.209 23.507 1.0 98.00 ? 67 LEU A CA 1 Q6XR66 UNP 67 L +ATOM 511 C C . LEU A 1 67 ? -9.875 6.836 23.327 1.0 98.00 ? 67 LEU A C 1 Q6XR66 UNP 67 L +ATOM 512 C CB . LEU A 1 67 ? -7.391 7.263 23.266 1.0 98.00 ? 67 LEU A CB 1 Q6XR66 UNP 67 L +ATOM 513 O O . LEU A 1 67 ? -10.582 7.072 24.302 1.0 98.00 ? 67 LEU A O 1 Q6XR66 UNP 67 L +ATOM 514 C CG . LEU A 1 67 ? -5.964 6.813 23.621 1.0 98.00 ? 67 LEU A CG 1 Q6XR66 UNP 67 L +ATOM 515 C CD1 . LEU A 1 67 ? -4.983 7.939 23.290 1.0 98.00 ? 67 LEU A CD1 1 Q6XR66 UNP 67 L +ATOM 516 C CD2 . LEU A 1 67 ? -5.816 6.472 25.105 1.0 98.00 ? 67 LEU A CD2 1 Q6XR66 UNP 67 L +ATOM 517 N N . MET A 1 68 ? -10.293 7.056 22.080 1.0 97.88 ? 68 MET A N 1 Q6XR66 UNP 68 M +ATOM 518 C CA . MET A 1 68 ? -11.604 7.622 21.750 1.0 97.88 ? 68 MET A CA 1 Q6XR66 UNP 68 M +ATOM 519 C C . MET A 1 68 ? -12.770 6.680 22.080 1.0 97.88 ? 68 MET A C 1 Q6XR66 UNP 68 M +ATOM 520 C CB . MET A 1 68 ? -11.627 7.979 20.260 1.0 97.88 ? 68 MET A CB 1 Q6XR66 UNP 68 M +ATOM 521 O O . MET A 1 68 ? -13.898 7.140 22.250 1.0 97.88 ? 68 MET A O 1 Q6XR66 UNP 68 M +ATOM 522 C CG . MET A 1 68 ? -10.808 9.235 19.954 1.0 97.88 ? 68 MET A CG 1 Q6XR66 UNP 68 M +ATOM 523 S SD . MET A 1 68 ? -10.820 9.680 18.198 1.0 97.88 ? 68 MET A SD 1 Q6XR66 UNP 68 M +ATOM 524 C CE . MET A 1 68 ? -9.727 11.125 18.242 1.0 97.88 ? 68 MET A CE 1 Q6XR66 UNP 68 M +ATOM 525 N N . LEU A 1 69 ? -12.514 5.373 22.171 1.0 97.56 ? 69 LEU A N 1 Q6XR66 UNP 69 L +ATOM 526 C CA . LEU A 1 69 ? -13.496 4.368 22.583 1.0 97.56 ? 69 LEU A CA 1 Q6XR66 UNP 69 L +ATOM 527 C C . LEU A 1 69 ? -13.537 4.137 24.099 1.0 97.56 ? 69 LEU A C 1 Q6XR66 UNP 69 L +ATOM 528 C CB . LEU A 1 69 ? -13.186 3.055 21.847 1.0 97.56 ? 69 LEU A CB 1 Q6XR66 UNP 69 L +ATOM 529 O O . LEU A 1 69 ? -14.487 3.514 24.583 1.0 97.56 ? 69 LEU A O 1 Q6XR66 UNP 69 L +ATOM 530 C CG . LEU A 1 69 ? -13.414 3.118 20.329 1.0 97.56 ? 69 LEU A CG 1 Q6XR66 UNP 69 L +ATOM 531 C CD1 . LEU A 1 69 ? -13.086 1.758 19.722 1.0 97.56 ? 69 LEU A CD1 1 Q6XR66 UNP 69 L +ATOM 532 C CD2 . LEU A 1 69 ? -14.848 3.513 19.988 1.0 97.56 ? 69 LEU A CD2 1 Q6XR66 UNP 69 L +ATOM 533 N N . GLY A 1 70 ? -12.529 4.615 24.836 1.0 96.12 ? 70 GLY A N 1 Q6XR66 UNP 70 G +ATOM 534 C CA . GLY A 1 70 ? -12.302 4.255 26.237 1.0 96.12 ? 70 GLY A CA 1 Q6XR66 UNP 70 G +ATOM 535 C C . GLY A 1 70 ? -11.816 2.811 26.418 1.0 96.12 ? 70 GLY A C 1 Q6XR66 UNP 70 G +ATOM 536 O O . GLY A 1 70 ? -12.021 2.228 27.482 1.0 96.12 ? 70 GLY A O 1 Q6XR66 UNP 70 G +ATOM 537 N N . ALA A 1 71 ? -11.220 2.218 25.381 1.0 96.81 ? 71 ALA A N 1 Q6XR66 UNP 71 A +ATOM 538 C CA . ALA A 1 71 ? -10.666 0.871 25.411 1.0 96.81 ? 71 ALA A CA 1 Q6XR66 UNP 71 A +ATOM 539 C C . ALA A 1 71 ? -9.221 0.888 25.949 1.0 96.81 ? 71 ALA A C 1 Q6XR66 UNP 71 A +ATOM 540 C CB . ALA A 1 71 ? -10.738 0.266 24.004 1.0 96.81 ? 71 ALA A CB 1 Q6XR66 UNP 71 A +ATOM 541 O O . ALA A 1 71 ? -8.468 1.810 25.632 1.0 96.81 ? 71 ALA A O 1 Q6XR66 UNP 71 A +ATOM 542 N N . PRO A 1 72 ? -8.804 -0.128 26.729 1.0 96.06 ? 72 PRO A N 1 Q6XR66 UNP 72 P +ATOM 543 C CA . PRO A 1 72 ? -7.442 -0.196 27.263 1.0 96.06 ? 72 PRO A CA 1 Q6XR66 UNP 72 P +ATOM 544 C C . PRO A 1 72 ? -6.382 -0.466 26.184 1.0 96.06 ? 72 PRO A C 1 Q6XR66 UNP 72 P +ATOM 545 C CB . PRO A 1 72 ? -7.486 -1.319 28.305 1.0 96.06 ? 72 PRO A CB 1 Q6XR66 UNP 72 P +ATOM 546 O O . PRO A 1 72 ? -5.243 -0.037 26.331 1.0 96.06 ? 72 PRO A O 1 Q6XR66 UNP 72 P +ATOM 547 C CG . PRO A 1 72 ? -8.607 -2.234 27.810 1.0 96.06 ? 72 PRO A CG 1 Q6XR66 UNP 72 P +ATOM 548 C CD . PRO A 1 72 ? -9.601 -1.256 27.190 1.0 96.06 ? 72 PRO A CD 1 Q6XR66 UNP 72 P +ATOM 549 N N . ASP A 1 73 ? -6.751 -1.184 25.122 1.0 97.06 ? 73 ASP A N 1 Q6XR66 UNP 73 D +ATOM 550 C CA . ASP A 1 73 ? -5.910 -1.516 23.968 1.0 97.06 ? 73 ASP A CA 1 Q6XR66 UNP 73 D +ATOM 551 C C . ASP A 1 73 ? -6.817 -1.955 22.795 1.0 97.06 ? 73 ASP A C 1 Q6XR66 UNP 73 D +ATOM 552 C CB . ASP A 1 73 ? -4.911 -2.632 24.365 1.0 97.06 ? 73 ASP A CB 1 Q6XR66 UNP 73 D +ATOM 553 O O . ASP A 1 73 ? -8.048 -1.965 22.909 1.0 97.06 ? 73 ASP A O 1 Q6XR66 UNP 73 D +ATOM 554 C CG . ASP A 1 73 ? -3.714 -2.802 23.410 1.0 97.06 ? 73 ASP A CG 1 Q6XR66 UNP 73 D +ATOM 555 O OD1 . ASP A 1 73 ? -3.611 -2.045 22.415 1.0 97.06 ? 73 ASP A OD1 1 Q6XR66 UNP 73 D +ATOM 556 O OD2 . ASP A 1 73 ? -2.917 -3.736 23.646 1.0 97.06 ? 73 ASP A OD2 1 Q6XR66 UNP 73 D +ATOM 557 N N . MET A 1 74 ? -6.212 -2.331 21.673 1.0 98.19 ? 74 MET A N 1 Q6XR66 UNP 74 M +ATOM 558 C CA . MET A 1 74 ? -6.843 -2.991 20.534 1.0 98.19 ? 74 MET A CA 1 Q6XR66 UNP 74 M +ATOM 559 C C . MET A 1 74 ? -7.281 -4.431 20.862 1.0 98.19 ? 74 MET A C 1 Q6XR66 UNP 74 M +ATOM 560 C CB . MET A 1 74 ? -5.845 -3.007 19.368 1.0 98.19 ? 74 MET A CB 1 Q6XR66 UNP 74 M +ATOM 561 O O . MET A 1 74 ? -6.700 -5.096 21.718 1.0 98.19 ? 74 MET A O 1 Q6XR66 UNP 74 M +ATOM 562 C CG . MET A 1 74 ? -5.404 -1.613 18.893 1.0 98.19 ? 74 MET A CG 1 Q6XR66 UNP 74 M +ATOM 563 S SD . MET A 1 74 ? -6.700 -0.599 18.131 1.0 98.19 ? 74 MET A SD 1 Q6XR66 UNP 74 M +ATOM 564 C CE . MET A 1 74 ? -6.942 -1.481 16.575 1.0 98.19 ? 74 MET A CE 1 Q6XR66 UNP 74 M +ATOM 565 N N . ALA A 1 75 ? -8.253 -4.962 20.115 1.0 98.31 ? 75 ALA A N 1 Q6XR66 UNP 75 A +ATOM 566 C CA . ALA A 1 75 ? -8.798 -6.309 20.321 1.0 98.31 ? 75 ALA A CA 1 Q6XR66 UNP 75 A +ATOM 567 C C . ALA A 1 75 ? -7.764 -7.427 20.122 1.0 98.31 ? 75 ALA A C 1 Q6XR66 UNP 75 A +ATOM 568 C CB . ALA A 1 75 ? -9.991 -6.498 19.375 1.0 98.31 ? 75 ALA A CB 1 Q6XR66 UNP 75 A +ATOM 569 O O . ALA A 1 75 ? -7.773 -8.422 20.847 1.0 98.31 ? 75 ALA A O 1 Q6XR66 UNP 75 A +ATOM 570 N N . PHE A 1 76 ? -6.853 -7.261 19.159 1.0 98.50 ? 76 PHE A N 1 Q6XR66 UNP 76 F +ATOM 571 C CA . PHE A 1 76 ? -5.804 -8.232 18.851 1.0 98.50 ? 76 PHE A CA 1 Q6XR66 UNP 76 F +ATOM 572 C C . PHE A 1 76 ? -4.404 -7.592 18.907 1.0 98.50 ? 76 PHE A C 1 Q6XR66 UNP 76 F +ATOM 573 C CB . PHE A 1 76 ? -6.101 -8.879 17.490 1.0 98.50 ? 76 PHE A CB 1 Q6XR66 UNP 76 F +ATOM 574 O O . PHE A 1 76 ? -3.796 -7.340 17.862 1.0 98.50 ? 76 PHE A O 1 Q6XR66 UNP 76 F +ATOM 575 C CG . PHE A 1 76 ? -7.489 -9.464 17.329 1.0 98.50 ? 76 PHE A CG 1 Q6XR66 UNP 76 F +ATOM 576 C CD1 . PHE A 1 76 ? -7.958 -10.450 18.218 1.0 98.50 ? 76 PHE A CD1 1 Q6XR66 UNP 76 F +ATOM 577 C CD2 . PHE A 1 76 ? -8.303 -9.042 16.262 1.0 98.50 ? 76 PHE A CD2 1 Q6XR66 UNP 76 F +ATOM 578 C CE1 . PHE A 1 76 ? -9.233 -11.012 18.038 1.0 98.50 ? 76 PHE A CE1 1 Q6XR66 UNP 76 F +ATOM 579 C CE2 . PHE A 1 76 ? -9.574 -9.610 16.079 1.0 98.50 ? 76 PHE A CE2 1 Q6XR66 UNP 76 F +ATOM 580 C CZ . PHE A 1 76 ? -10.039 -10.596 16.966 1.0 98.50 ? 76 PHE A CZ 1 Q6XR66 UNP 76 F +ATOM 581 N N . PRO A 1 77 ? -3.826 -7.360 20.102 1.0 98.06 ? 77 PRO A N 1 Q6XR66 UNP 77 P +ATOM 582 C CA . PRO A 1 77 ? -2.565 -6.620 20.239 1.0 98.06 ? 77 PRO A CA 1 Q6XR66 UNP 77 P +ATOM 583 C C . PRO A 1 77 ? -1.372 -7.270 19.521 1.0 98.06 ? 77 PRO A C 1 Q6XR66 UNP 77 P +ATOM 584 C CB . PRO A 1 77 ? -2.317 -6.515 21.748 1.0 98.06 ? 77 PRO A CB 1 Q6XR66 UNP 77 P +ATOM 585 O O . PRO A 1 77 ? -0.560 -6.592 18.895 1.0 98.06 ? 77 PRO A O 1 Q6XR66 UNP 77 P +ATOM 586 C CG . PRO A 1 77 ? -3.720 -6.591 22.344 1.0 98.06 ? 77 PRO A CG 1 Q6XR66 UNP 77 P +ATOM 587 C CD . PRO A 1 77 ? -4.423 -7.576 21.417 1.0 98.06 ? 77 PRO A CD 1 Q6XR66 UNP 77 P +ATOM 588 N N . ARG A 1 78 ? -1.273 -8.608 19.539 1.0 98.31 ? 78 ARG A N 1 Q6XR66 UNP 78 R +ATOM 589 C CA . ARG A 1 78 ? -0.183 -9.333 18.852 1.0 98.31 ? 78 ARG A CA 1 Q6XR66 UNP 78 R +ATOM 590 C C . ARG A 1 78 ? -0.300 -9.260 17.333 1.0 98.31 ? 78 ARG A C 1 Q6XR66 UNP 78 R +ATOM 591 C CB . ARG A 1 78 ? -0.133 -10.799 19.296 1.0 98.31 ? 78 ARG A CB 1 Q6XR66 UNP 78 R +ATOM 592 O O . ARG A 1 78 ? 0.705 -9.086 16.651 1.0 98.31 ? 78 ARG A O 1 Q6XR66 UNP 78 R +ATOM 593 C CG . ARG A 1 78 ? 0.253 -10.950 20.772 1.0 98.31 ? 78 ARG A CG 1 Q6XR66 UNP 78 R +ATOM 594 C CD . ARG A 1 78 ? 0.369 -12.437 21.118 1.0 98.31 ? 78 ARG A CD 1 Q6XR66 UNP 78 R +ATOM 595 N NE . ARG A 1 78 ? 0.649 -12.638 22.549 1.0 98.31 ? 78 ARG A NE 1 Q6XR66 UNP 78 R +ATOM 596 N NH1 . ARG A 1 78 ? 0.514 -14.932 22.550 1.0 98.31 ? 78 ARG A NH1 1 Q6XR66 UNP 78 R +ATOM 597 N NH2 . ARG A 1 78 ? 0.919 -13.849 24.458 1.0 98.31 ? 78 ARG A NH2 1 Q6XR66 UNP 78 R +ATOM 598 C CZ . ARG A 1 78 ? 0.693 -13.801 23.176 1.0 98.31 ? 78 ARG A CZ 1 Q6XR66 UNP 78 R +ATOM 599 N N . LEU A 1 79 ? -1.524 -9.353 16.819 1.0 97.38 ? 79 LEU A N 1 Q6XR66 UNP 79 L +ATOM 600 C CA . LEU A 1 79 ? -1.816 -9.196 15.397 1.0 97.38 ? 79 LEU A CA 1 Q6XR66 UNP 79 L +ATOM 601 C C . LEU A 1 79 ? -1.525 -7.756 14.949 1.0 97.38 ? 79 LEU A C 1 Q6XR66 UNP 79 L +ATOM 602 C CB . LEU A 1 79 ? -3.269 -9.643 15.192 1.0 97.38 ? 79 LEU A CB 1 Q6XR66 UNP 79 L +ATOM 603 O O . LEU A 1 79 ? -0.958 -7.547 13.881 1.0 97.38 ? 79 LEU A O 1 Q6XR66 UNP 79 L +ATOM 604 C CG . LEU A 1 79 ? -3.729 -9.707 13.730 1.0 97.38 ? 79 LEU A CG 1 Q6XR66 UNP 79 L +ATOM 605 C CD1 . LEU A 1 79 ? -4.837 -10.750 13.579 1.0 97.38 ? 79 LEU A CD1 1 Q6XR66 UNP 79 L +ATOM 606 C CD2 . LEU A 1 79 ? -4.329 -8.381 13.292 1.0 97.38 ? 79 LEU A CD2 1 Q6XR66 UNP 79 L +ATOM 607 N N . ASN A 1 80 ? -1.799 -6.774 15.812 1.0 98.31 ? 80 ASN A N 1 Q6XR66 UNP 80 N +ATOM 608 C CA . ASN A 1 80 ? -1.422 -5.381 15.587 1.0 98.31 ? 80 ASN A CA 1 Q6XR66 UNP 80 N +ATOM 609 C C . ASN A 1 80 ? 0.097 -5.176 15.484 1.0 98.31 ? 80 ASN A C 1 Q6XR66 UNP 80 N +ATOM 610 C CB . ASN A 1 80 ? -1.948 -4.534 16.753 1.0 98.31 ? 80 ASN A CB 1 Q6XR66 UNP 80 N +ATOM 611 O O . ASN A 1 80 ? 0.584 -4.447 14.617 1.0 98.31 ? 80 ASN A O 1 Q6XR66 UNP 80 N +ATOM 612 C CG . ASN A 1 80 ? -2.075 -3.085 16.351 1.0 98.31 ? 80 ASN A CG 1 Q6XR66 UNP 80 N +ATOM 613 N ND2 . ASN A 1 80 ? -2.003 -2.182 17.294 1.0 98.31 ? 80 ASN A ND2 1 Q6XR66 UNP 80 N +ATOM 614 O OD1 . ASN A 1 80 ? -2.273 -2.764 15.191 1.0 98.31 ? 80 ASN A OD1 1 Q6XR66 UNP 80 N +ATOM 615 N N . ASN A 1 81 ? 0.849 -5.836 16.369 1.0 98.38 ? 81 ASN A N 1 Q6XR66 UNP 81 N +ATOM 616 C CA . ASN A 1 81 ? 2.307 -5.802 16.346 1.0 98.38 ? 81 ASN A CA 1 Q6XR66 UNP 81 N +ATOM 617 C C . ASN A 1 81 ? 2.846 -6.456 15.064 1.0 98.38 ? 81 ASN A C 1 Q6XR66 UNP 81 N +ATOM 618 C CB . ASN A 1 81 ? 2.839 -6.472 17.622 1.0 98.38 ? 81 ASN A CB 1 Q6XR66 UNP 81 N +ATOM 619 O O . ASN A 1 81 ? 3.695 -5.879 14.391 1.0 98.38 ? 81 ASN A O 1 Q6XR66 UNP 81 N +ATOM 620 C CG . ASN A 1 81 ? 4.343 -6.314 17.755 1.0 98.38 ? 81 ASN A CG 1 Q6XR66 UNP 81 N +ATOM 621 N ND2 . ASN A 1 81 ? 5.057 -7.374 18.053 1.0 98.38 ? 81 ASN A ND2 1 Q6XR66 UNP 81 N +ATOM 622 O OD1 . ASN A 1 81 ? 4.902 -5.246 17.586 1.0 98.38 ? 81 ASN A OD1 1 Q6XR66 UNP 81 N +ATOM 623 N N . MET A 1 82 ? 2.306 -7.617 14.678 1.0 98.31 ? 82 MET A N 1 Q6XR66 UNP 82 M +ATOM 624 C CA . MET A 1 82 ? 2.661 -8.277 13.417 1.0 98.31 ? 82 MET A CA 1 Q6XR66 UNP 82 M +ATOM 625 C C . MET A 1 82 ? 2.368 -7.384 12.205 1.0 98.31 ? 82 MET A C 1 Q6XR66 UNP 82 M +ATOM 626 C CB . MET A 1 82 ? 1.918 -9.613 13.306 1.0 98.31 ? 82 MET A CB 1 Q6XR66 UNP 82 M +ATOM 627 O O . MET A 1 82 ? 3.227 -7.251 11.338 1.0 98.31 ? 82 MET A O 1 Q6XR66 UNP 82 M +ATOM 628 C CG . MET A 1 82 ? 2.349 -10.395 12.062 1.0 98.31 ? 82 MET A CG 1 Q6XR66 UNP 82 M +ATOM 629 S SD . MET A 1 82 ? 1.546 -12.010 11.927 1.0 98.31 ? 82 MET A SD 1 Q6XR66 UNP 82 M +ATOM 630 C CE . MET A 1 82 ? 2.293 -12.581 10.377 1.0 98.31 ? 82 MET A CE 1 Q6XR66 UNP 82 M +ATOM 631 N N . SER A 1 83 ? 1.210 -6.714 12.181 1.0 98.31 ? 83 SER A N 1 Q6XR66 UNP 83 S +ATOM 632 C CA . SER A 1 83 ? 0.863 -5.736 11.144 1.0 98.31 ? 83 SER A CA 1 Q6XR66 UNP 83 S +ATOM 633 C C . SER A 1 83 ? 1.972 -4.693 10.967 1.0 98.31 ? 83 SER A C 1 Q6XR66 UNP 83 S +ATOM 634 C CB . SER A 1 83 ? -0.486 -5.084 11.480 1.0 98.31 ? 83 SER A CB 1 Q6XR66 UNP 83 S +ATOM 635 O O . SER A 1 83 ? 2.368 -4.414 9.839 1.0 98.31 ? 83 SER A O 1 Q6XR66 UNP 83 S +ATOM 636 O OG . SER A 1 83 ? -0.746 -3.951 10.684 1.0 98.31 ? 83 SER A OG 1 Q6XR66 UNP 83 S +ATOM 637 N N . PHE A 1 84 ? 2.553 -4.166 12.050 1.0 98.69 ? 84 PHE A N 1 Q6XR66 UNP 84 F +ATOM 638 C CA . PHE A 1 84 ? 3.654 -3.207 11.931 1.0 98.69 ? 84 PHE A CA 1 Q6XR66 UNP 84 F +ATOM 639 C C . PHE A 1 84 ? 4.917 -3.854 11.358 1.0 98.69 ? 84 PHE A C 1 Q6XR66 UNP 84 F +ATOM 640 C CB . PHE A 1 84 ? 3.965 -2.573 13.292 1.0 98.69 ? 84 PHE A CB 1 Q6XR66 UNP 84 F +ATOM 641 O O . PHE A 1 84 ? 5.533 -3.303 10.448 1.0 98.69 ? 84 PHE A O 1 Q6XR66 UNP 84 F +ATOM 642 C CG . PHE A 1 84 ? 5.188 -1.675 13.262 1.0 98.69 ? 84 PHE A CG 1 Q6XR66 UNP 84 F +ATOM 643 C CD1 . PHE A 1 84 ? 6.365 -2.083 13.915 1.0 98.69 ? 84 PHE A CD1 1 Q6XR66 UNP 84 F +ATOM 644 C CD2 . PHE A 1 84 ? 5.190 -0.498 12.486 1.0 98.69 ? 84 PHE A CD2 1 Q6XR66 UNP 84 F +ATOM 645 C CE1 . PHE A 1 84 ? 7.535 -1.313 13.808 1.0 98.69 ? 84 PHE A CE1 1 Q6XR66 UNP 84 F +ATOM 646 C CE2 . PHE A 1 84 ? 6.368 0.263 12.364 1.0 98.69 ? 84 PHE A CE2 1 Q6XR66 UNP 84 F +ATOM 647 C CZ . PHE A 1 84 ? 7.538 -0.140 13.034 1.0 98.69 ? 84 PHE A CZ 1 Q6XR66 UNP 84 F +ATOM 648 N N . TRP A 1 85 ? 5.302 -5.017 11.885 1.0 98.62 ? 85 TRP A N 1 Q6XR66 UNP 85 W +ATOM 649 C CA . TRP A 1 85 ? 6.575 -5.661 11.556 1.0 98.62 ? 85 TRP A CA 1 Q6XR66 UNP 85 W +ATOM 650 C C . TRP A 1 85 ? 6.662 -6.221 10.137 1.0 98.62 ? 85 TRP A C 1 Q6XR66 UNP 85 W +ATOM 651 C CB . TRP A 1 85 ? 6.894 -6.723 12.609 1.0 98.62 ? 85 TRP A CB 1 Q6XR66 UNP 85 W +ATOM 652 O O . TRP A 1 85 ? 7.764 -6.488 9.669 1.0 98.62 ? 85 TRP A O 1 Q6XR66 UNP 85 W +ATOM 653 C CG . TRP A 1 85 ? 7.421 -6.131 13.875 1.0 98.62 ? 85 TRP A CG 1 Q6XR66 UNP 85 W +ATOM 654 C CD1 . TRP A 1 85 ? 6.794 -6.101 15.069 1.0 98.62 ? 85 TRP A CD1 1 Q6XR66 UNP 85 W +ATOM 655 C CD2 . TRP A 1 85 ? 8.684 -5.429 14.070 1.0 98.62 ? 85 TRP A CD2 1 Q6XR66 UNP 85 W +ATOM 656 C CE2 . TRP A 1 85 ? 8.753 -4.994 15.427 1.0 98.62 ? 85 TRP A CE2 1 Q6XR66 UNP 85 W +ATOM 657 C CE3 . TRP A 1 85 ? 9.772 -5.111 13.228 1.0 98.62 ? 85 TRP A CE3 1 Q6XR66 UNP 85 W +ATOM 658 N NE1 . TRP A 1 85 ? 7.560 -5.407 15.982 1.0 98.62 ? 85 TRP A NE1 1 Q6XR66 UNP 85 W +ATOM 659 C CH2 . TRP A 1 85 ? 10.931 -4.001 15.071 1.0 98.62 ? 85 TRP A CH2 1 Q6XR66 UNP 85 W +ATOM 660 C CZ2 . TRP A 1 85 ? 9.856 -4.290 15.930 1.0 98.62 ? 85 TRP A CZ2 1 Q6XR66 UNP 85 W +ATOM 661 C CZ3 . TRP A 1 85 ? 10.884 -4.405 13.724 1.0 98.62 ? 85 TRP A CZ3 1 Q6XR66 UNP 85 W +ATOM 662 N N . LEU A 1 86 ? 5.541 -6.329 9.425 1.0 98.69 ? 86 LEU A N 1 Q6XR66 UNP 86 L +ATOM 663 C CA . LEU A 1 86 ? 5.536 -6.633 7.995 1.0 98.69 ? 86 LEU A CA 1 Q6XR66 UNP 86 L +ATOM 664 C C . LEU A 1 86 ? 5.938 -5.431 7.119 1.0 98.69 ? 86 LEU A C 1 Q6XR66 UNP 86 L +ATOM 665 C CB . LEU A 1 86 ? 4.148 -7.170 7.613 1.0 98.69 ? 86 LEU A CB 1 Q6XR66 UNP 86 L +ATOM 666 O O . LEU A 1 86 ? 6.382 -5.634 5.992 1.0 98.69 ? 86 LEU A O 1 Q6XR66 UNP 86 L +ATOM 667 C CG . LEU A 1 86 ? 3.807 -8.546 8.212 1.0 98.69 ? 86 LEU A CG 1 Q6XR66 UNP 86 L +ATOM 668 C CD1 . LEU A 1 86 ? 2.356 -8.883 7.878 1.0 98.69 ? 86 LEU A CD1 1 Q6XR66 UNP 86 L +ATOM 669 C CD2 . LEU A 1 86 ? 4.699 -9.666 7.678 1.0 98.69 ? 86 LEU A CD2 1 Q6XR66 UNP 86 L +ATOM 670 N N . LEU A 1 87 ? 5.843 -4.190 7.616 1.0 98.75 ? 87 LEU A N 1 Q6XR66 UNP 87 L +ATOM 671 C CA . LEU A 1 87 ? 6.149 -2.993 6.820 1.0 98.75 ? 87 LEU A CA 1 Q6XR66 UNP 87 L +ATOM 672 C C . LEU A 1 87 ? 7.651 -2.782 6.548 1.0 98.75 ? 87 LEU A C 1 Q6XR66 UNP 87 L +ATOM 673 C CB . LEU A 1 87 ? 5.517 -1.732 7.436 1.0 98.75 ? 87 LEU A CB 1 Q6XR66 UNP 87 L +ATOM 674 O O . LEU A 1 87 ? 7.986 -2.488 5.402 1.0 98.75 ? 87 LEU A O 1 Q6XR66 UNP 87 L +ATOM 675 C CG . LEU A 1 87 ? 3.984 -1.723 7.508 1.0 98.75 ? 87 LEU A CG 1 Q6XR66 UNP 87 L +ATOM 676 C CD1 . LEU A 1 87 ? 3.549 -0.455 8.246 1.0 98.75 ? 87 LEU A CD1 1 Q6XR66 UNP 87 L +ATOM 677 C CD2 . LEU A 1 87 ? 3.347 -1.720 6.118 1.0 98.75 ? 87 LEU A CD2 1 Q6XR66 UNP 87 L +ATOM 678 N N . PRO A 1 88 ? 8.579 -2.935 7.517 1.0 98.69 ? 88 PRO A N 1 Q6XR66 UNP 88 P +ATOM 679 C CA . PRO A 1 88 ? 10.009 -2.815 7.232 1.0 98.69 ? 88 PRO A CA 1 Q6XR66 UNP 88 P +ATOM 680 C C . PRO A 1 88 ? 10.540 -3.781 6.156 1.0 98.69 ? 88 PRO A C 1 Q6XR66 UNP 88 P +ATOM 681 C CB . PRO A 1 88 ? 10.731 -2.965 8.576 1.0 98.69 ? 88 PRO A CB 1 Q6XR66 UNP 88 P +ATOM 682 O O . PRO A 1 88 ? 11.190 -3.297 5.229 1.0 98.69 ? 88 PRO A O 1 Q6XR66 UNP 88 P +ATOM 683 C CG . PRO A 1 88 ? 9.673 -2.541 9.590 1.0 98.69 ? 88 PRO A CG 1 Q6XR66 UNP 88 P +ATOM 684 C CD . PRO A 1 88 ? 8.374 -3.027 8.958 1.0 98.69 ? 88 PRO A CD 1 Q6XR66 UNP 88 P +ATOM 685 N N . PRO A 1 89 ? 10.266 -5.105 6.196 1.0 98.69 ? 89 PRO A N 1 Q6XR66 UNP 89 P +ATOM 686 C CA . PRO A 1 89 ? 10.700 -5.998 5.125 1.0 98.69 ? 89 PRO A CA 1 Q6XR66 UNP 89 P +ATOM 687 C C . PRO A 1 89 ? 9.982 -5.702 3.803 1.0 98.69 ? 89 PRO A C 1 Q6XR66 UNP 89 P +ATOM 688 C CB . PRO A 1 89 ? 10.442 -7.420 5.629 1.0 98.69 ? 89 PRO A CB 1 Q6XR66 UNP 89 P +ATOM 689 O O . PRO A 1 89 ? 10.612 -5.797 2.755 1.0 98.69 ? 89 PRO A O 1 Q6XR66 UNP 89 P +ATOM 690 C CG . PRO A 1 89 ? 9.311 -7.249 6.637 1.0 98.69 ? 89 PRO A CG 1 Q6XR66 UNP 89 P +ATOM 691 C CD . PRO A 1 89 ? 9.580 -5.870 7.232 1.0 98.69 ? 89 PRO A CD 1 Q6XR66 UNP 89 P +ATOM 692 N N . ALA A 1 90 ? 8.714 -5.273 3.826 1.0 98.75 ? 90 ALA A N 1 Q6XR66 UNP 90 A +ATOM 693 C CA . ALA A 1 90 ? 8.021 -4.831 2.617 1.0 98.75 ? 90 ALA A CA 1 Q6XR66 UNP 90 A +ATOM 694 C C . ALA A 1 90 ? 8.730 -3.636 1.958 1.0 98.75 ? 90 ALA A C 1 Q6XR66 UNP 90 A +ATOM 695 C CB . ALA A 1 90 ? 6.568 -4.498 2.970 1.0 98.75 ? 90 ALA A CB 1 Q6XR66 UNP 90 A +ATOM 696 O O . ALA A 1 90 ? 8.977 -3.653 0.754 1.0 98.75 ? 90 ALA A O 1 Q6XR66 UNP 90 A +ATOM 697 N N . LEU A 1 91 ? 9.120 -2.622 2.735 1.0 98.69 ? 91 LEU A N 1 Q6XR66 UNP 91 L +ATOM 698 C CA . LEU A 1 91 ? 9.846 -1.468 2.204 1.0 98.69 ? 91 LEU A CA 1 Q6XR66 UNP 91 L +ATOM 699 C C . LEU A 1 91 ? 11.220 -1.868 1.672 1.0 98.69 ? 91 LEU A C 1 Q6XR66 UNP 91 L +ATOM 700 C CB . LEU A 1 91 ? 9.976 -0.401 3.296 1.0 98.69 ? 91 LEU A CB 1 Q6XR66 UNP 91 L +ATOM 701 O O . LEU A 1 91 ? 11.623 -1.398 0.614 1.0 98.69 ? 91 LEU A O 1 Q6XR66 UNP 91 L +ATOM 702 C CG . LEU A 1 91 ? 10.705 0.879 2.846 1.0 98.69 ? 91 LEU A CG 1 Q6XR66 UNP 91 L +ATOM 703 C CD1 . LEU A 1 91 ? 10.031 1.575 1.662 1.0 98.69 ? 91 LEU A CD1 1 Q6XR66 UNP 91 L +ATOM 704 C CD2 . LEU A 1 91 ? 10.712 1.852 4.019 1.0 98.69 ? 91 LEU A CD2 1 Q6XR66 UNP 91 L +ATOM 705 N N . LEU A 1 92 ? 11.921 -2.757 2.378 1.0 98.50 ? 92 LEU A N 1 Q6XR66 UNP 92 L +ATOM 706 C CA . LEU A 1 92 ? 13.204 -3.276 1.918 1.0 98.50 ? 92 LEU A CA 1 Q6XR66 UNP 92 L +ATOM 707 C C . LEU A 1 92 ? 13.061 -3.980 0.565 1.0 98.50 ? 92 LEU A C 1 Q6XR66 UNP 92 L +ATOM 708 C CB . LEU A 1 92 ? 13.805 -4.170 3.011 1.0 98.50 ? 92 LEU A CB 1 Q6XR66 UNP 92 L +ATOM 709 O O . LEU A 1 92 ? 13.818 -3.664 -0.343 1.0 98.50 ? 92 LEU A O 1 Q6XR66 UNP 92 L +ATOM 710 C CG . LEU A 1 92 ? 15.207 -4.696 2.638 1.0 98.50 ? 92 LEU A CG 1 Q6XR66 UNP 92 L +ATOM 711 C CD1 . LEU A 1 92 ? 16.144 -4.600 3.843 1.0 98.50 ? 92 LEU A CD1 1 Q6XR66 UNP 92 L +ATOM 712 C CD2 . LEU A 1 92 ? 15.155 -6.158 2.189 1.0 98.50 ? 92 LEU A CD2 1 Q6XR66 UNP 92 L +ATOM 713 N N . LEU A 1 93 ? 12.054 -4.843 0.395 1.0 98.62 ? 93 LEU A N 1 Q6XR66 UNP 93 L +ATOM 714 C CA . LEU A 1 93 ? 11.768 -5.483 -0.892 1.0 98.62 ? 93 LEU A CA 1 Q6XR66 UNP 93 L +ATOM 715 C C . LEU A 1 93 ? 11.484 -4.459 -1.998 1.0 98.62 ? 93 LEU A C 1 Q6XR66 UNP 93 L +ATOM 716 C CB . LEU A 1 93 ? 10.576 -6.441 -0.744 1.0 98.62 ? 93 LEU A CB 1 Q6XR66 UNP 93 L +ATOM 717 O O . LEU A 1 93 ? 11.998 -4.615 -3.102 1.0 98.62 ? 93 LEU A O 1 Q6XR66 UNP 93 L +ATOM 718 C CG . LEU A 1 93 ? 10.869 -7.723 0.049 1.0 98.62 ? 93 LEU A CG 1 Q6XR66 UNP 93 L +ATOM 719 C CD1 . LEU A 1 93 ? 9.549 -8.450 0.294 1.0 98.62 ? 93 LEU A CD1 1 Q6XR66 UNP 93 L +ATOM 720 C CD2 . LEU A 1 93 ? 11.805 -8.671 -0.700 1.0 98.62 ? 93 LEU A CD2 1 Q6XR66 UNP 93 L +ATOM 721 N N . LEU A 1 94 ? 10.737 -3.388 -1.707 1.0 98.44 ? 94 LEU A N 1 Q6XR66 UNP 94 L +ATOM 722 C CA . LEU A 1 94 ? 10.479 -2.323 -2.682 1.0 98.44 ? 94 LEU A CA 1 Q6XR66 UNP 94 L +ATOM 723 C C . LEU A 1 94 ? 11.766 -1.589 -3.072 1.0 98.44 ? 94 LEU A C 1 Q6XR66 UNP 94 L +ATOM 724 C CB . LEU A 1 94 ? 9.454 -1.323 -2.121 1.0 98.44 ? 94 LEU A CB 1 Q6XR66 UNP 94 L +ATOM 725 O O . LEU A 1 94 ? 12.030 -1.385 -4.253 1.0 98.44 ? 94 LEU A O 1 Q6XR66 UNP 94 L +ATOM 726 C CG . LEU A 1 94 ? 9.093 -0.188 -3.094 1.0 98.44 ? 94 LEU A CG 1 Q6XR66 UNP 94 L +ATOM 727 C CD1 . LEU A 1 94 ? 8.370 -0.698 -4.341 1.0 98.44 ? 94 LEU A CD1 1 Q6XR66 UNP 94 L +ATOM 728 C CD2 . LEU A 1 94 ? 8.179 0.812 -2.392 1.0 98.44 ? 94 LEU A CD2 1 Q6XR66 UNP 94 L +ATOM 729 N N . LEU A 1 95 ? 12.594 -1.196 -2.107 1.0 97.44 ? 95 LEU A N 1 Q6XR66 UNP 95 L +ATOM 730 C CA . LEU A 1 95 ? 13.842 -0.493 -2.408 1.0 97.44 ? 95 LEU A CA 1 Q6XR66 UNP 95 L +ATOM 731 C C . LEU A 1 95 ? 14.836 -1.411 -3.134 1.0 97.44 ? 95 LEU A C 1 Q6XR66 UNP 95 L +ATOM 732 C CB . LEU A 1 95 ? 14.429 0.096 -1.116 1.0 97.44 ? 95 LEU A CB 1 Q6XR66 UNP 95 L +ATOM 733 O O . LEU A 1 95 ? 15.493 -0.980 -4.078 1.0 97.44 ? 95 LEU A O 1 Q6XR66 UNP 95 L +ATOM 734 C CG . LEU A 1 95 ? 13.551 1.174 -0.448 1.0 97.44 ? 95 LEU A CG 1 Q6XR66 UNP 95 L +ATOM 735 C CD1 . LEU A 1 95 ? 14.240 1.666 0.826 1.0 97.44 ? 95 LEU A CD1 1 Q6XR66 UNP 95 L +ATOM 736 C CD2 . LEU A 1 95 ? 13.282 2.381 -1.349 1.0 97.44 ? 95 LEU A CD2 1 Q6XR66 UNP 95 L +ATOM 737 N N . SER A 1 96 ? 14.889 -2.693 -2.768 1.0 97.75 ? 96 SER A N 1 Q6XR66 UNP 96 S +ATOM 738 C CA . SER A 1 96 ? 15.645 -3.706 -3.505 1.0 97.75 ? 96 SER A CA 1 Q6XR66 UNP 96 S +ATOM 739 C C . SER A 1 96 ? 15.112 -3.893 -4.925 1.0 97.75 ? 96 SER A C 1 Q6XR66 UNP 96 S +ATOM 740 C CB . SER A 1 96 ? 15.623 -5.045 -2.764 1.0 97.75 ? 96 SER A CB 1 Q6XR66 UNP 96 S +ATOM 741 O O . SER A 1 96 ? 15.914 -3.994 -5.846 1.0 97.75 ? 96 SER A O 1 Q6XR66 UNP 96 S +ATOM 742 O OG . SER A 1 96 ? 16.290 -4.934 -1.520 1.0 97.75 ? 96 SER A OG 1 Q6XR66 UNP 96 S +ATOM 743 N N . SER A 1 97 ? 13.791 -3.856 -5.135 1.0 97.62 ? 97 SER A N 1 Q6XR66 UNP 97 S +ATOM 744 C CA . SER A 1 97 ? 13.189 -3.931 -6.474 1.0 97.62 ? 97 SER A CA 1 Q6XR66 UNP 97 S +ATOM 745 C C . SER A 1 97 ? 13.623 -2.790 -7.391 1.0 97.62 ? 97 SER A C 1 Q6XR66 UNP 97 S +ATOM 746 C CB . SER A 1 97 ? 11.657 -3.968 -6.399 1.0 97.62 ? 97 SER A CB 1 Q6XR66 UNP 97 S +ATOM 747 O O . SER A 1 97 ? 13.674 -2.975 -8.599 1.0 97.62 ? 97 SER A O 1 Q6XR66 UNP 97 S +ATOM 748 O OG . SER A 1 97 ? 11.055 -2.709 -6.212 1.0 97.62 ? 97 SER A OG 1 Q6XR66 UNP 97 S +ATOM 749 N N . ALA A 1 98 ? 13.966 -1.625 -6.831 1.0 92.88 ? 98 ALA A N 1 Q6XR66 UNP 98 A +ATOM 750 C CA . ALA A 1 98 ? 14.491 -0.487 -7.579 1.0 92.88 ? 98 ALA A CA 1 Q6XR66 UNP 98 A +ATOM 751 C C . ALA A 1 98 ? 16.011 -0.571 -7.815 1.0 92.88 ? 98 ALA A C 1 Q6XR66 UNP 98 A +ATOM 752 C CB . ALA A 1 98 ? 14.105 0.789 -6.821 1.0 92.88 ? 98 ALA A CB 1 Q6XR66 UNP 98 A +ATOM 753 O O . ALA A 1 98 ? 16.508 0.010 -8.773 1.0 92.88 ? 98 ALA A O 1 Q6XR66 UNP 98 A +ATOM 754 N N . ALA A 1 99 ? 16.745 -1.278 -6.950 1.0 91.62 ? 99 ALA A N 1 Q6XR66 UNP 99 A +ATOM 755 C CA . ALA A 1 99 ? 18.207 -1.375 -6.992 1.0 91.62 ? 99 ALA A CA 1 Q6XR66 UNP 99 A +ATOM 756 C C . ALA A 1 99 ? 18.735 -2.613 -7.739 1.0 91.62 ? 99 ALA A C 1 Q6XR66 UNP 99 A +ATOM 757 C CB . ALA A 1 99 ? 18.713 -1.352 -5.545 1.0 91.62 ? 99 ALA A CB 1 Q6XR66 UNP 99 A +ATOM 758 O O . ALA A 1 99 ? 19.917 -2.674 -8.077 1.0 91.62 ? 99 ALA A O 1 Q6XR66 UNP 99 A +ATOM 759 N N . VAL A 1 100 ? 17.891 -3.622 -7.952 1.0 92.94 ? 100 VAL A N 1 Q6XR66 UNP 100 V +ATOM 760 C CA . VAL A 1 100 ? 18.250 -4.860 -8.645 1.0 92.94 ? 100 VAL A CA 1 Q6XR66 UNP 100 V +ATOM 761 C C . VAL A 1 100 ? 17.925 -4.728 -10.133 1.0 92.94 ? 100 VAL A C 1 Q6XR66 UNP 100 V +ATOM 762 C CB . VAL A 1 100 ? 17.574 -6.069 -7.963 1.0 92.94 ? 100 VAL A CB 1 Q6XR66 UNP 100 V +ATOM 763 O O . VAL A 1 100 ? 16.852 -4.264 -10.515 1.0 92.94 ? 100 VAL A O 1 Q6XR66 UNP 100 V +ATOM 764 C CG1 . VAL A 1 100 ? 17.759 -7.378 -8.732 1.0 92.94 ? 100 VAL A CG1 1 Q6XR66 UNP 100 V +ATOM 765 C CG2 . VAL A 1 100 ? 18.167 -6.298 -6.563 1.0 92.94 ? 100 VAL A CG2 1 Q6XR66 UNP 100 V +ATOM 766 N N . GLU A 1 101 ? 18.859 -5.179 -10.973 1.0 91.69 ? 101 GLU A N 1 Q6XR66 UNP 101 E +ATOM 767 C CA . GLU A 1 101 ? 18.717 -5.230 -12.434 1.0 91.69 ? 101 GLU A CA 1 Q6XR66 UNP 101 E +ATOM 768 C C . GLU A 1 101 ? 18.424 -3.853 -13.053 1.0 91.69 ? 101 GLU A C 1 Q6XR66 UNP 101 E +ATOM 769 C CB . GLU A 1 101 ? 17.680 -6.294 -12.807 1.0 91.69 ? 101 GLU A CB 1 Q6XR66 UNP 101 E +ATOM 770 O O . GLU A 1 101 ? 19.190 -2.924 -12.829 1.0 91.69 ? 101 GLU A O 1 Q6XR66 UNP 101 E +ATOM 771 C CG . GLU A 1 101 ? 18.048 -7.697 -12.293 1.0 91.69 ? 101 GLU A CG 1 Q6XR66 UNP 101 E +ATOM 772 C CD . GLU A 1 101 ? 16.823 -8.569 -12.015 1.0 91.69 ? 101 GLU A CD 1 Q6XR66 UNP 101 E +ATOM 773 O OE1 . GLU A 1 101 ? 17.028 -9.780 -11.789 1.0 91.69 ? 101 GLU A OE1 1 Q6XR66 UNP 101 E +ATOM 774 O OE2 . GLU A 1 101 ? 15.684 -8.064 -12.102 1.0 91.69 ? 101 GLU A OE2 1 Q6XR66 UNP 101 E +ATOM 775 N N . SER A 1 102 ? 17.363 -3.719 -13.856 1.0 92.06 ? 102 SER A N 1 Q6XR66 UNP 102 S +ATOM 776 C CA . SER A 1 102 ? 16.911 -2.444 -14.427 1.0 92.06 ? 102 SER A CA 1 Q6XR66 UNP 102 S +ATOM 777 C C . SER A 1 102 ? 15.842 -1.756 -13.570 1.0 92.06 ? 102 SER A C 1 Q6XR66 UNP 102 S +ATOM 778 C CB . SER A 1 102 ? 16.399 -2.671 -15.853 1.0 92.06 ? 102 SER A CB 1 Q6XR66 UNP 102 S +ATOM 779 O O . SER A 1 102 ? 15.213 -0.807 -14.033 1.0 92.06 ? 102 SER A O 1 Q6XR66 UNP 102 S +ATOM 780 O OG . SER A 1 102 ? 15.264 -3.522 -15.842 1.0 92.06 ? 102 SER A OG 1 Q6XR66 UNP 102 S +ATOM 781 N N . GLY A 1 103 ? 15.572 -2.270 -12.367 1.0 94.81 ? 103 GLY A N 1 Q6XR66 UNP 103 G +ATOM 782 C CA . GLY A 1 103 ? 14.517 -1.794 -11.481 1.0 94.81 ? 103 GLY A CA 1 Q6XR66 UNP 103 G +ATOM 783 C C . GLY A 1 103 ? 13.087 -2.077 -11.970 1.0 94.81 ? 103 GLY A C 1 Q6XR66 UNP 103 G +ATOM 784 O O . GLY A 1 103 ? 12.861 -2.502 -13.108 1.0 94.81 ? 103 GLY A O 1 Q6XR66 UNP 103 G +ATOM 785 N N . VAL A 1 104 ? 12.099 -1.848 -11.100 1.0 96.12 ? 104 VAL A N 1 Q6XR66 UNP 104 V +ATOM 786 C CA . VAL A 1 104 ? 10.666 -1.898 -11.445 1.0 96.12 ? 104 VAL A CA 1 Q6XR66 UNP 104 V +ATOM 787 C C . VAL A 1 104 ? 10.220 -0.576 -12.091 1.0 96.12 ? 104 VAL A C 1 Q6XR66 UNP 104 V +ATOM 788 C CB . VAL A 1 104 ? 9.813 -2.336 -10.233 1.0 96.12 ? 104 VAL A CB 1 Q6XR66 UNP 104 V +ATOM 789 O O . VAL A 1 104 ? 9.862 0.384 -11.415 1.0 96.12 ? 104 VAL A O 1 Q6XR66 UNP 104 V +ATOM 790 C CG1 . VAL A 1 104 ? 9.907 -1.420 -9.001 1.0 96.12 ? 104 VAL A CG1 1 Q6XR66 UNP 104 V +ATOM 791 C CG2 . VAL A 1 104 ? 8.343 -2.509 -10.633 1.0 96.12 ? 104 VAL A CG2 1 Q6XR66 UNP 104 V +ATOM 792 N N . GLY A 1 105 ? 10.281 -0.506 -13.423 1.0 96.12 ? 105 GLY A N 1 Q6XR66 UNP 105 G +ATOM 793 C CA . GLY A 1 105 ? 9.953 0.694 -14.213 1.0 96.12 ? 105 GLY A CA 1 Q6XR66 UNP 105 G +ATOM 794 C C . GLY A 1 105 ? 8.565 0.672 -14.855 1.0 96.12 ? 105 GLY A C 1 Q6XR66 UNP 105 G +ATOM 795 O O . GLY A 1 105 ? 8.373 1.244 -15.920 1.0 96.12 ? 105 GLY A O 1 Q6XR66 UNP 105 G +ATOM 796 N N . THR A 1 106 ? 7.597 -0.008 -14.243 1.0 96.31 ? 106 THR A N 1 Q6XR66 UNP 106 T +ATOM 797 C CA . THR A 1 106 ? 6.281 -0.293 -14.850 1.0 96.31 ? 106 THR A CA 1 Q6XR66 UNP 106 T +ATOM 798 C C . THR A 1 106 ? 5.224 0.784 -14.610 1.0 96.31 ? 106 THR A C 1 Q6XR66 UNP 106 T +ATOM 799 C CB . THR A 1 106 ? 5.737 -1.616 -14.302 1.0 96.31 ? 106 THR A CB 1 Q6XR66 UNP 106 T +ATOM 800 O O . THR A 1 106 ? 4.086 0.643 -15.056 1.0 96.31 ? 106 THR A O 1 Q6XR66 UNP 106 T +ATOM 801 C CG2 . THR A 1 106 ? 6.607 -2.797 -14.707 1.0 96.31 ? 106 THR A CG2 1 Q6XR66 UNP 106 T +ATOM 802 O OG1 . THR A 1 106 ? 5.698 -1.582 -12.890 1.0 96.31 ? 106 THR A OG1 1 Q6XR66 UNP 106 T +ATOM 803 N N . GLY A 1 107 ? 5.544 1.811 -13.821 1.0 96.19 ? 107 GLY A N 1 Q6XR66 UNP 107 G +ATOM 804 C CA . GLY A 1 107 ? 4.545 2.648 -13.167 1.0 96.19 ? 107 GLY A CA 1 Q6XR66 UNP 107 G +ATOM 805 C C . GLY A 1 107 ? 3.897 1.939 -11.971 1.0 96.19 ? 107 GLY A C 1 Q6XR66 UNP 107 G +ATOM 806 O O . GLY A 1 107 ? 3.998 0.721 -11.801 1.0 96.19 ? 107 GLY A O 1 Q6XR66 UNP 107 G +ATOM 807 N N . TRP A 1 108 ? 3.209 2.716 -11.129 1.0 96.62 ? 108 TRP A N 1 Q6XR66 UNP 108 W +ATOM 808 C CA . TRP A 1 108 ? 2.606 2.226 -9.879 1.0 96.62 ? 108 TRP A CA 1 Q6XR66 UNP 108 W +ATOM 809 C C . TRP A 1 108 ? 1.416 1.276 -10.080 1.0 96.62 ? 108 TRP A C 1 Q6XR66 UNP 108 W +ATOM 810 C CB . TRP A 1 108 ? 2.191 3.425 -9.021 1.0 96.62 ? 108 TRP A CB 1 Q6XR66 UNP 108 W +ATOM 811 O O . TRP A 1 108 ? 1.026 0.572 -9.154 1.0 96.62 ? 108 TRP A O 1 Q6XR66 UNP 108 W +ATOM 812 C CG . TRP A 1 108 ? 0.871 4.050 -9.369 1.0 96.62 ? 108 TRP A CG 1 Q6XR66 UNP 108 W +ATOM 813 C CD1 . TRP A 1 108 ? 0.643 4.918 -10.381 1.0 96.62 ? 108 TRP A CD1 1 Q6XR66 UNP 108 W +ATOM 814 C CD2 . TRP A 1 108 ? -0.427 3.829 -8.733 1.0 96.62 ? 108 TRP A CD2 1 Q6XR66 UNP 108 W +ATOM 815 C CE2 . TRP A 1 108 ? -1.405 4.608 -9.421 1.0 96.62 ? 108 TRP A CE2 1 Q6XR66 UNP 108 W +ATOM 816 C CE3 . TRP A 1 108 ? -0.880 3.035 -7.658 1.0 96.62 ? 108 TRP A CE3 1 Q6XR66 UNP 108 W +ATOM 817 N NE1 . TRP A 1 108 ? -0.698 5.247 -10.416 1.0 96.62 ? 108 TRP A NE1 1 Q6XR66 UNP 108 W +ATOM 818 C CH2 . TRP A 1 108 ? -3.175 3.814 -7.976 1.0 96.62 ? 108 TRP A CH2 1 Q6XR66 UNP 108 W +ATOM 819 C CZ2 . TRP A 1 108 ? -2.759 4.609 -9.058 1.0 96.62 ? 108 TRP A CZ2 1 Q6XR66 UNP 108 W +ATOM 820 C CZ3 . TRP A 1 108 ? -2.237 3.030 -7.279 1.0 96.62 ? 108 TRP A CZ3 1 Q6XR66 UNP 108 W +ATOM 821 N N . THR A 1 109 ? 0.831 1.256 -11.278 1.0 96.25 ? 109 THR A N 1 Q6XR66 UNP 109 T +ATOM 822 C CA . THR A 1 109 ? -0.268 0.352 -11.641 1.0 96.25 ? 109 THR A CA 1 Q6XR66 UNP 109 T +ATOM 823 C C . THR A 1 109 ? 0.217 -1.031 -12.067 1.0 96.25 ? 109 THR A C 1 Q6XR66 UNP 109 T +ATOM 824 C CB . THR A 1 109 ? -1.103 0.946 -12.777 1.0 96.25 ? 109 THR A CB 1 Q6XR66 UNP 109 T +ATOM 825 O O . THR A 1 109 ? -0.560 -1.974 -12.003 1.0 96.25 ? 109 THR A O 1 Q6XR66 UNP 109 T +ATOM 826 C CG2 . THR A 1 109 ? -1.801 2.243 -12.369 1.0 96.25 ? 109 THR A CG2 1 Q6XR66 UNP 109 T +ATOM 827 O OG1 . THR A 1 109 ? -0.262 1.255 -13.863 1.0 96.25 ? 109 THR A OG1 1 Q6XR66 UNP 109 T +ATOM 828 N N . VAL A 1 110 ? 1.492 -1.164 -12.459 1.0 96.56 ? 110 VAL A N 1 Q6XR66 UNP 110 V +ATOM 829 C CA . VAL A 1 110 ? 2.135 -2.448 -12.796 1.0 96.56 ? 110 VAL A CA 1 Q6XR66 UNP 110 V +ATOM 830 C C . VAL A 1 110 ? 1.389 -3.205 -13.908 1.0 96.56 ? 110 VAL A C 1 Q6XR66 UNP 110 V +ATOM 831 C CB . VAL A 1 110 ? 2.397 -3.305 -11.531 1.0 96.56 ? 110 VAL A CB 1 Q6XR66 UNP 110 V +ATOM 832 O O . VAL A 1 110 ? 1.133 -4.402 -13.808 1.0 96.56 ? 110 VAL A O 1 Q6XR66 UNP 110 V +ATOM 833 C CG1 . VAL A 1 110 ? 3.475 -4.370 -11.763 1.0 96.56 ? 110 VAL A CG1 1 Q6XR66 UNP 110 V +ATOM 834 C CG2 . VAL A 1 110 ? 2.891 -2.460 -10.352 1.0 96.56 ? 110 VAL A CG2 1 Q6XR66 UNP 110 V +ATOM 835 N N . TYR A 1 111 ? 1.014 -2.502 -14.982 1.0 96.12 ? 111 TYR A N 1 Q6XR66 UNP 111 Y +ATOM 836 C CA . TYR A 1 111 ? 0.219 -3.101 -16.058 1.0 96.12 ? 111 TYR A CA 1 Q6XR66 UNP 111 Y +ATOM 837 C C . TYR A 1 111 ? 1.006 -4.147 -16.872 1.0 96.12 ? 111 TYR A C 1 Q6XR66 UNP 111 Y +ATOM 838 C CB . TYR A 1 111 ? -0.349 -2.024 -16.998 1.0 96.12 ? 111 TYR A CB 1 Q6XR66 UNP 111 Y +ATOM 839 O O . TYR A 1 111 ? 2.108 -3.849 -17.347 1.0 96.12 ? 111 TYR A O 1 Q6XR66 UNP 111 Y +ATOM 840 C CG . TYR A 1 111 ? -1.524 -1.247 -16.435 1.0 96.12 ? 111 TYR A CG 1 Q6XR66 UNP 111 Y +ATOM 841 C CD1 . TYR A 1 111 ? -2.688 -1.938 -16.045 1.0 96.12 ? 111 TYR A CD1 1 Q6XR66 UNP 111 Y +ATOM 842 C CD2 . TYR A 1 111 ? -1.482 0.159 -16.353 1.0 96.12 ? 111 TYR A CD2 1 Q6XR66 UNP 111 Y +ATOM 843 C CE1 . TYR A 1 111 ? -3.791 -1.239 -15.527 1.0 96.12 ? 111 TYR A CE1 1 Q6XR66 UNP 111 Y +ATOM 844 C CE2 . TYR A 1 111 ? -2.588 0.865 -15.835 1.0 96.12 ? 111 TYR A CE2 1 Q6XR66 UNP 111 Y +ATOM 845 O OH . TYR A 1 111 ? -4.797 0.843 -14.899 1.0 96.12 ? 111 TYR A OH 1 Q6XR66 UNP 111 Y +ATOM 846 C CZ . TYR A 1 111 ? -3.739 0.165 -15.411 1.0 96.12 ? 111 TYR A CZ 1 Q6XR66 UNP 111 Y +ATOM 847 N N . PRO A 1 112 ? 0.450 -5.346 -17.123 1.0 94.50 ? 112 PRO A N 1 Q6XR66 UNP 112 P +ATOM 848 C CA . PRO A 1 112 ? 0.887 -6.192 -18.230 1.0 94.50 ? 112 PRO A CA 1 Q6XR66 UNP 112 P +ATOM 849 C C . PRO A 1 112 ? 0.494 -5.561 -19.588 1.0 94.50 ? 112 PRO A C 1 Q6XR66 UNP 112 P +ATOM 850 C CB . PRO A 1 112 ? 0.216 -7.547 -17.989 1.0 94.50 ? 112 PRO A CB 1 Q6XR66 UNP 112 P +ATOM 851 O O . PRO A 1 112 ? -0.430 -4.752 -19.648 1.0 94.50 ? 112 PRO A O 1 Q6XR66 UNP 112 P +ATOM 852 C CG . PRO A 1 112 ? -1.071 -7.181 -17.249 1.0 94.50 ? 112 PRO A CG 1 Q6XR66 UNP 112 P +ATOM 853 C CD . PRO A 1 112 ? -0.713 -5.925 -16.463 1.0 94.50 ? 112 PRO A CD 1 Q6XR66 UNP 112 P +ATOM 854 N N . PRO A 1 113 ? 1.197 -5.877 -20.694 1.0 94.44 ? 113 PRO A N 1 Q6XR66 UNP 113 P +ATOM 855 C CA . PRO A 1 113 ? 2.349 -6.774 -20.779 1.0 94.44 ? 113 PRO A CA 1 Q6XR66 UNP 113 P +ATOM 856 C C . PRO A 1 113 ? 3.677 -6.121 -20.351 1.0 94.44 ? 113 PRO A C 1 Q6XR66 UNP 113 P +ATOM 857 C CB . PRO A 1 113 ? 2.384 -7.208 -22.247 1.0 94.44 ? 113 PRO A CB 1 Q6XR66 UNP 113 P +ATOM 858 O O . PRO A 1 113 ? 4.684 -6.821 -20.276 1.0 94.44 ? 113 PRO A O 1 Q6XR66 UNP 113 P +ATOM 859 C CG . PRO A 1 113 ? 1.880 -5.967 -22.982 1.0 94.44 ? 113 PRO A CG 1 Q6XR66 UNP 113 P +ATOM 860 C CD . PRO A 1 113 ? 0.826 -5.410 -22.025 1.0 94.44 ? 113 PRO A CD 1 Q6XR66 UNP 113 P +ATOM 861 N N . LEU A 1 114 ? 3.700 -4.815 -20.038 1.0 96.12 ? 114 LEU A N 1 Q6XR66 UNP 114 L +ATOM 862 C CA . LEU A 1 114 ? 4.919 -4.100 -19.624 1.0 96.12 ? 114 LEU A CA 1 Q6XR66 UNP 114 L +ATOM 863 C C . LEU A 1 114 ? 5.541 -4.722 -18.366 1.0 96.12 ? 114 LEU A C 1 Q6XR66 UNP 114 L +ATOM 864 C CB . LEU A 1 114 ? 4.589 -2.609 -19.405 1.0 96.12 ? 114 LEU A CB 1 Q6XR66 UNP 114 L +ATOM 865 O O . LEU A 1 114 ? 6.747 -4.923 -18.302 1.0 96.12 ? 114 LEU A O 1 Q6XR66 UNP 114 L +ATOM 866 C CG . LEU A 1 114 ? 5.801 -1.729 -19.032 1.0 96.12 ? 114 LEU A CG 1 Q6XR66 UNP 114 L +ATOM 867 C CD1 . LEU A 1 114 ? 6.847 -1.706 -20.147 1.0 96.12 ? 114 LEU A CD1 1 Q6XR66 UNP 114 L +ATOM 868 C CD2 . LEU A 1 114 ? 5.336 -0.300 -18.761 1.0 96.12 ? 114 LEU A CD2 1 Q6XR66 UNP 114 L +ATOM 869 N N . ALA A 1 115 ? 4.717 -5.096 -17.390 1.0 95.62 ? 115 ALA A N 1 Q6XR66 UNP 115 A +ATOM 870 C CA . ALA A 1 115 ? 5.163 -5.805 -16.197 1.0 95.62 ? 115 ALA A CA 1 Q6XR66 UNP 115 A +ATOM 871 C C . ALA A 1 115 ? 5.441 -7.306 -16.421 1.0 95.62 ? 115 ALA A C 1 Q6XR66 UNP 115 A +ATOM 872 C CB . ALA A 1 115 ? 4.134 -5.563 -15.094 1.0 95.62 ? 115 ALA A CB 1 Q6XR66 UNP 115 A +ATOM 873 O O . ALA A 1 115 ? 5.856 -7.988 -15.488 1.0 95.62 ? 115 ALA A O 1 Q6XR66 UNP 115 A +ATOM 874 N N . GLY A 1 116 ? 5.222 -7.844 -17.623 1.0 93.69 ? 116 GLY A N 1 Q6XR66 UNP 116 G +ATOM 875 C CA . GLY A 1 116 ? 5.515 -9.236 -17.977 1.0 93.69 ? 116 GLY A CA 1 Q6XR66 UNP 116 G +ATOM 876 C C . GLY A 1 116 ? 6.981 -9.462 -18.366 1.0 93.69 ? 116 GLY A C 1 Q6XR66 UNP 116 G +ATOM 877 O O . GLY A 1 116 ? 7.754 -8.519 -18.533 1.0 93.69 ? 116 GLY A O 1 Q6XR66 UNP 116 G +ATOM 878 N N . ASN A 1 117 ? 7.373 -10.724 -18.561 1.0 91.44 ? 117 ASN A N 1 Q6XR66 UNP 117 N +ATOM 879 C CA . ASN A 1 117 ? 8.769 -11.077 -18.859 1.0 91.44 ? 117 ASN A CA 1 Q6XR66 UNP 117 N +ATOM 880 C C . ASN A 1 117 ? 9.283 -10.581 -20.213 1.0 91.44 ? 117 ASN A C 1 Q6XR66 UNP 117 N +ATOM 881 C CB . ASN A 1 117 ? 8.944 -12.597 -18.791 1.0 91.44 ? 117 ASN A CB 1 Q6XR66 UNP 117 N +ATOM 882 O O . ASN A 1 117 ? 10.491 -10.455 -20.389 1.0 91.44 ? 117 ASN A O 1 Q6XR66 UNP 117 N +ATOM 883 C CG . ASN A 1 117 ? 9.058 -13.120 -17.382 1.0 91.44 ? 117 ASN A CG 1 Q6XR66 UNP 117 N +ATOM 884 N ND2 . ASN A 1 117 ? 8.883 -14.404 -17.255 1.0 91.44 ? 117 ASN A ND2 1 Q6XR66 UNP 117 N +ATOM 885 O OD1 . ASN A 1 117 ? 9.299 -12.404 -16.426 1.0 91.44 ? 117 ASN A OD1 1 Q6XR66 UNP 117 N +ATOM 886 N N . LEU A 1 118 ? 8.397 -10.292 -21.169 1.0 88.50 ? 118 LEU A N 1 Q6XR66 UNP 118 L +ATOM 887 C CA . LEU A 1 118 ? 8.807 -9.771 -22.476 1.0 88.50 ? 118 LEU A CA 1 Q6XR66 UNP 118 L +ATOM 888 C C . LEU A 1 118 ? 9.430 -8.372 -22.371 1.0 88.50 ? 118 LEU A C 1 Q6XR66 UNP 118 L +ATOM 889 C CB . LEU A 1 118 ? 7.598 -9.770 -23.427 1.0 88.50 ? 118 LEU A CB 1 Q6XR66 UNP 118 L +ATOM 890 O O . LEU A 1 118 ? 10.342 -8.058 -23.130 1.0 88.50 ? 118 LEU A O 1 Q6XR66 UNP 118 L +ATOM 891 C CG . LEU A 1 118 ? 7.142 -11.173 -23.869 1.0 88.50 ? 118 LEU A CG 1 Q6XR66 UNP 118 L +ATOM 892 C CD1 . LEU A 1 118 ? 5.829 -11.065 -24.642 1.0 88.50 ? 118 LEU A CD1 1 Q6XR66 UNP 118 L +ATOM 893 C CD2 . LEU A 1 118 ? 8.172 -11.854 -24.776 1.0 88.50 ? 118 LEU A CD2 1 Q6XR66 UNP 118 L +ATOM 894 N N . ALA A 1 119 ? 8.965 -7.553 -21.424 1.0 90.69 ? 119 ALA A N 1 Q6XR66 UNP 119 A +ATOM 895 C CA . ALA A 1 119 ? 9.454 -6.191 -21.214 1.0 90.69 ? 119 ALA A CA 1 Q6XR66 UNP 119 A +ATOM 896 C C . ALA A 1 119 ? 10.323 -6.055 -19.949 1.0 90.69 ? 119 ALA A C 1 Q6XR66 UNP 119 A +ATOM 897 C CB . ALA A 1 119 ? 8.237 -5.270 -21.211 1.0 90.69 ? 119 ALA A CB 1 Q6XR66 UNP 119 A +ATOM 898 O O . ALA A 1 119 ? 11.334 -5.355 -19.969 1.0 90.69 ? 119 ALA A O 1 Q6XR66 UNP 119 A +ATOM 899 N N . HIS A 1 120 ? 10.003 -6.787 -18.878 1.0 93.25 ? 120 HIS A N 1 Q6XR66 UNP 120 H +ATOM 900 C CA . HIS A 1 120 ? 10.809 -6.874 -17.659 1.0 93.25 ? 120 HIS A CA 1 Q6XR66 UNP 120 H +ATOM 901 C C . HIS A 1 120 ? 11.095 -8.337 -17.300 1.0 93.25 ? 120 HIS A C 1 Q6XR66 UNP 120 H +ATOM 902 C CB . HIS A 1 120 ? 10.124 -6.110 -16.520 1.0 93.25 ? 120 HIS A CB 1 Q6XR66 UNP 120 H +ATOM 903 O O . HIS A 1 120 ? 10.455 -8.926 -16.433 1.0 93.25 ? 120 HIS A O 1 Q6XR66 UNP 120 H +ATOM 904 C CG . HIS A 1 120 ? 10.189 -4.613 -16.676 1.0 93.25 ? 120 HIS A CG 1 Q6XR66 UNP 120 H +ATOM 905 C CD2 . HIS A 1 120 ? 9.128 -3.758 -16.673 1.0 93.25 ? 120 HIS A CD2 1 Q6XR66 UNP 120 H +ATOM 906 N ND1 . HIS A 1 120 ? 11.318 -3.845 -16.851 1.0 93.25 ? 120 HIS A ND1 1 Q6XR66 UNP 120 H +ATOM 907 C CE1 . HIS A 1 120 ? 10.932 -2.564 -16.973 1.0 93.25 ? 120 HIS A CE1 1 Q6XR66 UNP 120 H +ATOM 908 N NE2 . HIS A 1 120 ? 9.605 -2.453 -16.826 1.0 93.25 ? 120 HIS A NE2 1 Q6XR66 UNP 120 H +ATOM 909 N N . ALA A 1 121 ? 12.091 -8.925 -17.964 1.0 78.75 ? 121 ALA A N 1 Q6XR66 UNP 121 A +ATOM 910 C CA . ALA A 1 121 ? 12.428 -10.354 -17.891 1.0 78.75 ? 121 ALA A CA 1 Q6XR66 UNP 121 A +ATOM 911 C C . ALA A 1 121 ? 13.003 -10.850 -16.555 1.0 78.75 ? 121 ALA A C 1 Q6XR66 UNP 121 A +ATOM 912 C CB . ALA A 1 121 ? 13.428 -10.638 -19.020 1.0 78.75 ? 121 ALA A CB 1 Q6XR66 UNP 121 A +ATOM 913 O O . ALA A 1 121 ? 13.323 -12.029 -16.427 1.0 78.75 ? 121 ALA A O 1 Q6XR66 UNP 121 A +ATOM 914 N N . ARG A 1 122 ? 13.247 -9.955 -15.600 1.0 84.38 ? 122 ARG A N 1 Q6XR66 UNP 122 R +ATOM 915 C CA . ARG A 1 122 ? 14.071 -10.252 -14.433 1.0 84.38 ? 122 ARG A CA 1 Q6XR66 UNP 122 R +ATOM 916 C C . ARG A 1 122 ? 13.335 -9.987 -13.106 1.0 84.38 ? 122 ARG A C 1 Q6XR66 UNP 122 R +ATOM 917 C CB . ARG A 1 122 ? 15.389 -9.506 -14.580 1.0 84.38 ? 122 ARG A CB 1 Q6XR66 UNP 122 R +ATOM 918 O O . ARG A 1 122 ? 12.179 -9.568 -13.130 1.0 84.38 ? 122 ARG A O 1 Q6XR66 UNP 122 R +ATOM 919 C CG . ARG A 1 122 ? 16.243 -9.591 -15.849 1.0 84.38 ? 122 ARG A CG 1 Q6XR66 UNP 122 R +ATOM 920 C CD . ARG A 1 122 ? 17.560 -8.885 -15.490 1.0 84.38 ? 122 ARG A CD 1 Q6XR66 UNP 122 R +ATOM 921 N NE . ARG A 1 122 ? 18.555 -8.847 -16.573 1.0 84.38 ? 122 ARG A NE 1 Q6XR66 UNP 122 R +ATOM 922 N NH1 . ARG A 1 122 ? 20.393 -8.454 -15.241 1.0 84.38 ? 122 ARG A NH1 1 Q6XR66 UNP 122 R +ATOM 923 N NH2 . ARG A 1 122 ? 20.634 -8.570 -17.455 1.0 84.38 ? 122 ARG A NH2 1 Q6XR66 UNP 122 R +ATOM 924 C CZ . ARG A 1 122 ? 19.849 -8.624 -16.416 1.0 84.38 ? 122 ARG A CZ 1 Q6XR66 UNP 122 R +ATOM 925 N N . GLY A 1 123 ? 13.961 -10.281 -11.965 1.0 93.88 ? 123 GLY A N 1 Q6XR66 UNP 123 G +ATOM 926 C CA . GLY A 1 123 ? 13.316 -10.356 -10.648 1.0 93.88 ? 123 GLY A CA 1 Q6XR66 UNP 123 G +ATOM 927 C C . GLY A 1 123 ? 12.884 -9.025 -10.014 1.0 93.88 ? 123 GLY A C 1 Q6XR66 UNP 123 G +ATOM 928 O O . GLY A 1 123 ? 12.235 -9.045 -8.965 1.0 93.88 ? 123 GLY A O 1 Q6XR66 UNP 123 G +ATOM 929 N N . SER A 1 124 ? 13.207 -7.870 -10.606 1.0 96.62 ? 124 SER A N 1 Q6XR66 UNP 124 S +ATOM 930 C CA . SER A 1 124 ? 12.819 -6.557 -10.065 1.0 96.62 ? 124 SER A CA 1 Q6XR66 UNP 124 S +ATOM 931 C C . SER A 1 124 ? 11.303 -6.426 -9.842 1.0 96.62 ? 124 SER A C 1 Q6XR66 UNP 124 S +ATOM 932 C CB . SER A 1 124 ? 13.339 -5.423 -10.961 1.0 96.62 ? 124 SER A CB 1 Q6XR66 UNP 124 S +ATOM 933 O O . SER A 1 124 ? 10.868 -6.049 -8.755 1.0 96.62 ? 124 SER A O 1 Q6XR66 UNP 124 S +ATOM 934 O OG . SER A 1 124 ? 12.720 -5.420 -12.237 1.0 96.62 ? 124 SER A OG 1 Q6XR66 UNP 124 S +ATOM 935 N N . VAL A 1 125 ? 10.478 -6.815 -10.818 1.0 97.88 ? 125 VAL A N 1 Q6XR66 UNP 125 V +ATOM 936 C CA . VAL A 1 125 ? 9.009 -6.767 -10.695 1.0 97.88 ? 125 VAL A CA 1 Q6XR66 UNP 125 V +ATOM 937 C C . VAL A 1 125 ? 8.509 -7.741 -9.622 1.0 97.88 ? 125 VAL A C 1 Q6XR66 UNP 125 V +ATOM 938 C CB . VAL A 1 125 ? 8.338 -7.051 -12.050 1.0 97.88 ? 125 VAL A CB 1 Q6XR66 UNP 125 V +ATOM 939 O O . VAL A 1 125 ? 7.596 -7.406 -8.869 1.0 97.88 ? 125 VAL A O 1 Q6XR66 UNP 125 V +ATOM 940 C CG1 . VAL A 1 125 ? 6.806 -7.027 -11.970 1.0 97.88 ? 125 VAL A CG1 1 Q6XR66 UNP 125 V +ATOM 941 C CG2 . VAL A 1 125 ? 8.758 -6.038 -13.124 1.0 97.88 ? 125 VAL A CG2 1 Q6XR66 UNP 125 V +ATOM 942 N N . ASP A 1 126 ? 9.139 -8.908 -9.477 1.0 98.00 ? 126 ASP A N 1 Q6XR66 UNP 126 D +ATOM 943 C CA . ASP A 1 126 ? 8.737 -9.912 -8.483 1.0 98.00 ? 126 ASP A CA 1 Q6XR66 UNP 126 D +ATOM 944 C C . ASP A 1 126 ? 8.974 -9.406 -7.053 1.0 98.00 ? 126 ASP A C 1 Q6XR66 UNP 126 D +ATOM 945 C CB . ASP A 1 126 ? 9.488 -11.231 -8.713 1.0 98.00 ? 126 ASP A CB 1 Q6XR66 UNP 126 D +ATOM 946 O O . ASP A 1 126 ? 8.115 -9.552 -6.183 1.0 98.00 ? 126 ASP A O 1 Q6XR66 UNP 126 D +ATOM 947 C CG . ASP A 1 126 ? 9.319 -11.793 -10.127 1.0 98.00 ? 126 ASP A CG 1 Q6XR66 UNP 126 D +ATOM 948 O OD1 . ASP A 1 126 ? 8.268 -11.567 -10.768 1.0 98.00 ? 126 ASP A OD1 1 Q6XR66 UNP 126 D +ATOM 949 O OD2 . ASP A 1 126 ? 10.265 -12.431 -10.616 1.0 98.00 ? 126 ASP A OD2 1 Q6XR66 UNP 126 D +ATOM 950 N N . LEU A 1 127 ? 10.104 -8.730 -6.810 1.0 98.38 ? 127 LEU A N 1 Q6XR66 UNP 127 L +ATOM 951 C CA . LEU A 1 127 ? 10.391 -8.081 -5.525 1.0 98.38 ? 127 LEU A CA 1 Q6XR66 UNP 127 L +ATOM 952 C C . LEU A 1 127 ? 9.359 -6.994 -5.190 1.0 98.38 ? 127 LEU A C 1 Q6XR66 UNP 127 L +ATOM 953 C CB . LEU A 1 127 ? 11.806 -7.478 -5.553 1.0 98.38 ? 127 LEU A CB 1 Q6XR66 UNP 127 L +ATOM 954 O O . LEU A 1 127 ? 8.921 -6.896 -4.039 1.0 98.38 ? 127 LEU A O 1 Q6XR66 UNP 127 L +ATOM 955 C CG . LEU A 1 127 ? 12.960 -8.493 -5.573 1.0 98.38 ? 127 LEU A CG 1 Q6XR66 UNP 127 L +ATOM 956 C CD1 . LEU A 1 127 ? 14.283 -7.737 -5.716 1.0 98.38 ? 127 LEU A CD1 1 Q6XR66 UNP 127 L +ATOM 957 C CD2 . LEU A 1 127 ? 13.025 -9.320 -4.286 1.0 98.38 ? 127 LEU A CD2 1 Q6XR66 UNP 127 L +ATOM 958 N N . ALA A 1 128 ? 8.934 -6.207 -6.183 1.0 98.19 ? 128 ALA A N 1 Q6XR66 UNP 128 A +ATOM 959 C CA . ALA A 1 128 ? 7.878 -5.214 -6.004 1.0 98.19 ? 128 ALA A CA 1 Q6XR66 UNP 128 A +ATOM 960 C C . ALA A 1 128 ? 6.530 -5.879 -5.676 1.0 98.19 ? 128 ALA A C 1 Q6XR66 UNP 128 A +ATOM 961 C CB . ALA A 1 128 ? 7.797 -4.344 -7.260 1.0 98.19 ? 128 ALA A CB 1 Q6XR66 UNP 128 A +ATOM 962 O O . ALA A 1 128 ? 5.845 -5.458 -4.742 1.0 98.19 ? 128 ALA A O 1 Q6XR66 UNP 128 A +ATOM 963 N N . ILE A 1 129 ? 6.182 -6.972 -6.364 1.0 98.44 ? 129 ILE A N 1 Q6XR66 UNP 129 I +ATOM 964 C CA . ILE A 1 129 ? 4.984 -7.765 -6.066 1.0 98.44 ? 129 ILE A CA 1 Q6XR66 UNP 129 I +ATOM 965 C C . ILE A 1 129 ? 5.038 -8.309 -4.631 1.0 98.44 ? 129 ILE A C 1 Q6XR66 UNP 129 I +ATOM 966 C CB . ILE A 1 129 ? 4.796 -8.884 -7.119 1.0 98.44 ? 129 ILE A CB 1 Q6XR66 UNP 129 I +ATOM 967 O O . ILE A 1 129 ? 4.062 -8.172 -3.890 1.0 98.44 ? 129 ILE A O 1 Q6XR66 UNP 129 I +ATOM 968 C CG1 . ILE A 1 129 ? 4.385 -8.286 -8.484 1.0 98.44 ? 129 ILE A CG1 1 Q6XR66 UNP 129 I +ATOM 969 C CG2 . ILE A 1 129 ? 3.734 -9.886 -6.641 1.0 98.44 ? 129 ILE A CG2 1 Q6XR66 UNP 129 I +ATOM 970 C CD1 . ILE A 1 129 ? 4.436 -9.288 -9.647 1.0 98.44 ? 129 ILE A CD1 1 Q6XR66 UNP 129 I +ATOM 971 N N . PHE A 1 130 ? 6.158 -8.887 -4.189 1.0 98.69 ? 130 PHE A N 1 Q6XR66 UNP 130 F +ATOM 972 C CA . PHE A 1 130 ? 6.292 -9.377 -2.812 1.0 98.69 ? 130 PHE A CA 1 Q6XR66 UNP 130 F +ATOM 973 C C . PHE A 1 130 ? 6.213 -8.251 -1.774 1.0 98.69 ? 130 PHE A C 1 Q6XR66 UNP 130 F +ATOM 974 C CB . PHE A 1 130 ? 7.596 -10.166 -2.642 1.0 98.69 ? 130 PHE A CB 1 Q6XR66 UNP 130 F +ATOM 975 O O . PHE A 1 130 ? 5.596 -8.431 -0.722 1.0 98.69 ? 130 PHE A O 1 Q6XR66 UNP 130 F +ATOM 976 C CG . PHE A 1 130 ? 7.624 -11.514 -3.333 1.0 98.69 ? 130 PHE A CG 1 Q6XR66 UNP 130 F +ATOM 977 C CD1 . PHE A 1 130 ? 6.605 -12.457 -3.090 1.0 98.69 ? 130 PHE A CD1 1 Q6XR66 UNP 130 F +ATOM 978 C CD2 . PHE A 1 130 ? 8.687 -11.846 -4.194 1.0 98.69 ? 130 PHE A CD2 1 Q6XR66 UNP 130 F +ATOM 979 C CE1 . PHE A 1 130 ? 6.636 -13.711 -3.722 1.0 98.69 ? 130 PHE A CE1 1 Q6XR66 UNP 130 F +ATOM 980 C CE2 . PHE A 1 130 ? 8.720 -13.102 -4.823 1.0 98.69 ? 130 PHE A CE2 1 Q6XR66 UNP 130 F +ATOM 981 C CZ . PHE A 1 130 ? 7.694 -14.033 -4.589 1.0 98.69 ? 130 PHE A CZ 1 Q6XR66 UNP 130 F +ATOM 982 N N . SER A 1 131 ? 6.772 -7.076 -2.073 1.0 98.69 ? 131 SER A N 1 Q6XR66 UNP 131 S +ATOM 983 C CA . SER A 1 131 ? 6.611 -5.887 -1.233 1.0 98.69 ? 131 SER A CA 1 Q6XR66 UNP 131 S +ATOM 984 C C . SER A 1 131 ? 5.135 -5.527 -1.032 1.0 98.69 ? 131 SER A C 1 Q6XR66 UNP 131 S +ATOM 985 C CB . SER A 1 131 ? 7.333 -4.699 -1.864 1.0 98.69 ? 131 SER A CB 1 Q6XR66 UNP 131 S +ATOM 986 O O . SER A 1 131 ? 4.677 -5.391 0.109 1.0 98.69 ? 131 SER A O 1 Q6XR66 UNP 131 S +ATOM 987 O OG . SER A 1 131 ? 7.110 -3.575 -1.049 1.0 98.69 ? 131 SER A OG 1 Q6XR66 UNP 131 S +ATOM 988 N N . LEU A 1 132 ? 4.373 -5.439 -2.128 1.0 98.38 ? 132 LEU A N 1 Q6XR66 UNP 132 L +ATOM 989 C CA . LEU A 1 132 ? 2.950 -5.105 -2.091 1.0 98.38 ? 132 LEU A CA 1 Q6XR66 UNP 132 L +ATOM 990 C C . LEU A 1 132 ? 2.123 -6.176 -1.372 1.0 98.38 ? 132 LEU A C 1 Q6XR66 UNP 132 L +ATOM 991 C CB . LEU A 1 132 ? 2.432 -4.874 -3.519 1.0 98.38 ? 132 LEU A CB 1 Q6XR66 UNP 132 L +ATOM 992 O O . LEU A 1 132 ? 1.209 -5.826 -0.626 1.0 98.38 ? 132 LEU A O 1 Q6XR66 UNP 132 L +ATOM 993 C CG . LEU A 1 132 ? 3.013 -3.636 -4.225 1.0 98.38 ? 132 LEU A CG 1 Q6XR66 UNP 132 L +ATOM 994 C CD1 . LEU A 1 132 ? 2.438 -3.560 -5.638 1.0 98.38 ? 132 LEU A CD1 1 Q6XR66 UNP 132 L +ATOM 995 C CD2 . LEU A 1 132 ? 2.693 -2.331 -3.491 1.0 98.38 ? 132 LEU A CD2 1 Q6XR66 UNP 132 L +ATOM 996 N N . HIS A 1 133 ? 2.475 -7.458 -1.502 1.0 98.81 ? 133 HIS A N 1 Q6XR66 UNP 133 H +ATOM 997 C CA . HIS A 1 133 ? 1.855 -8.523 -0.711 1.0 98.81 ? 133 HIS A CA 1 Q6XR66 UNP 133 H +ATOM 998 C C . HIS A 1 133 ? 2.060 -8.316 0.790 1.0 98.81 ? 133 HIS A C 1 Q6XR66 UNP 133 H +ATOM 999 C CB . HIS A 1 133 ? 2.411 -9.890 -1.114 1.0 98.81 ? 133 HIS A CB 1 Q6XR66 UNP 133 H +ATOM 1000 O O . HIS A 1 133 ? 1.089 -8.339 1.546 1.0 98.81 ? 133 HIS A O 1 Q6XR66 UNP 133 H +ATOM 1001 C CG . HIS A 1 133 ? 1.783 -10.426 -2.362 1.0 98.81 ? 133 HIS A CG 1 Q6XR66 UNP 133 H +ATOM 1002 C CD2 . HIS A 1 133 ? 0.612 -11.125 -2.437 1.0 98.81 ? 133 HIS A CD2 1 Q6XR66 UNP 133 H +ATOM 1003 N ND1 . HIS A 1 133 ? 2.294 -10.343 -3.632 1.0 98.81 ? 133 HIS A ND1 1 Q6XR66 UNP 133 H +ATOM 1004 C CE1 . HIS A 1 133 ? 1.474 -11.019 -4.450 1.0 98.81 ? 133 HIS A CE1 1 Q6XR66 UNP 133 H +ATOM 1005 N NE2 . HIS A 1 133 ? 0.418 -11.476 -3.767 1.0 98.81 ? 133 HIS A NE2 1 Q6XR66 UNP 133 H +ATOM 1006 N N . LEU A 1 134 ? 3.296 -8.080 1.243 1.0 98.75 ? 134 LEU A N 1 Q6XR66 UNP 134 L +ATOM 1007 C CA . LEU A 1 134 ? 3.574 -7.889 2.670 1.0 98.75 ? 134 LEU A CA 1 Q6XR66 UNP 134 L +ATOM 1008 C C . LEU A 1 134 ? 2.885 -6.632 3.229 1.0 98.75 ? 134 LEU A C 1 Q6XR66 UNP 134 L +ATOM 1009 C CB . LEU A 1 134 ? 5.092 -7.831 2.902 1.0 98.75 ? 134 LEU A CB 1 Q6XR66 UNP 134 L +ATOM 1010 O O . LEU A 1 134 ? 2.293 -6.683 4.312 1.0 98.75 ? 134 LEU A O 1 Q6XR66 UNP 134 L +ATOM 1011 C CG . LEU A 1 134 ? 5.887 -9.129 2.681 1.0 98.75 ? 134 LEU A CG 1 Q6XR66 UNP 134 L +ATOM 1012 C CD1 . LEU A 1 134 ? 7.317 -8.907 3.181 1.0 98.75 ? 134 LEU A CD1 1 Q6XR66 UNP 134 L +ATOM 1013 C CD2 . LEU A 1 134 ? 5.312 -10.331 3.430 1.0 98.75 ? 134 LEU A CD2 1 Q6XR66 UNP 134 L +ATOM 1014 N N . ALA A 1 135 ? 2.899 -5.524 2.481 1.0 98.56 ? 135 ALA A N 1 Q6XR66 UNP 135 A +ATOM 1015 C CA . ALA A 1 135 ? 2.178 -4.302 2.846 1.0 98.56 ? 135 ALA A CA 1 Q6XR66 UNP 135 A +ATOM 1016 C C . ALA A 1 135 ? 0.646 -4.499 2.847 1.0 98.56 ? 135 ALA A C 1 Q6XR66 UNP 135 A +ATOM 1017 C CB . ALA A 1 135 ? 2.604 -3.188 1.883 1.0 98.56 ? 135 ALA A CB 1 Q6XR66 UNP 135 A +ATOM 1018 O O . ALA A 1 135 ? -0.060 -3.968 3.713 1.0 98.56 ? 135 ALA A O 1 Q6XR66 UNP 135 A +ATOM 1019 N N . GLY A 1 136 ? 0.128 -5.306 1.918 1.0 98.31 ? 136 GLY A N 1 Q6XR66 UNP 136 G +ATOM 1020 C CA . GLY A 1 136 ? -1.277 -5.702 1.853 1.0 98.31 ? 136 GLY A CA 1 Q6XR66 UNP 136 G +ATOM 1021 C C . GLY A 1 136 ? -1.696 -6.542 3.060 1.0 98.31 ? 136 GLY A C 1 Q6XR66 UNP 136 G +ATOM 1022 O O . GLY A 1 136 ? -2.683 -6.214 3.717 1.0 98.31 ? 136 GLY A O 1 Q6XR66 UNP 136 G +ATOM 1023 N N . VAL A 1 137 ? -0.911 -7.563 3.424 1.0 98.75 ? 137 VAL A N 1 Q6XR66 UNP 137 V +ATOM 1024 C CA . VAL A 1 137 ? -1.164 -8.392 4.616 1.0 98.75 ? 137 VAL A CA 1 Q6XR66 UNP 137 V +ATOM 1025 C C . VAL A 1 137 ? -1.139 -7.538 5.883 1.0 98.75 ? 137 VAL A C 1 Q6XR66 UNP 137 V +ATOM 1026 C CB . VAL A 1 137 ? -0.167 -9.564 4.722 1.0 98.75 ? 137 VAL A CB 1 Q6XR66 UNP 137 V +ATOM 1027 O O . VAL A 1 137 ? -2.056 -7.647 6.694 1.0 98.75 ? 137 VAL A O 1 Q6XR66 UNP 137 V +ATOM 1028 C CG1 . VAL A 1 137 ? -0.347 -10.362 6.024 1.0 98.75 ? 137 VAL A CG1 1 Q6XR66 UNP 137 V +ATOM 1029 C CG2 . VAL A 1 137 ? -0.364 -10.567 3.577 1.0 98.75 ? 137 VAL A CG2 1 Q6XR66 UNP 137 V +ATOM 1030 N N . SER A 1 138 ? -0.153 -6.645 6.033 1.0 98.69 ? 138 SER A N 1 Q6XR66 UNP 138 S +ATOM 1031 C CA . SER A 1 138 ? -0.116 -5.657 7.124 1.0 98.69 ? 138 SER A CA 1 Q6XR66 UNP 138 S +ATOM 1032 C C . SER A 1 138 ? -1.453 -4.911 7.248 1.0 98.69 ? 138 SER A C 1 Q6XR66 UNP 138 S +ATOM 1033 C CB . SER A 1 138 ? 1.023 -4.663 6.864 1.0 98.69 ? 138 SER A CB 1 Q6XR66 UNP 138 S +ATOM 1034 O O . SER A 1 138 ? -2.096 -4.928 8.299 1.0 98.69 ? 138 SER A O 1 Q6XR66 UNP 138 S +ATOM 1035 O OG . SER A 1 138 ? 1.011 -3.606 7.795 1.0 98.69 ? 138 SER A OG 1 Q6XR66 UNP 138 S +ATOM 1036 N N . SER A 1 139 ? -1.936 -4.350 6.140 1.0 98.38 ? 139 SER A N 1 Q6XR66 UNP 139 S +ATOM 1037 C CA . SER A 1 139 ? -3.166 -3.557 6.112 1.0 98.38 ? 139 SER A CA 1 Q6XR66 UNP 139 S +ATOM 1038 C C . SER A 1 139 ? -4.432 -4.383 6.385 1.0 98.38 ? 139 SER A C 1 Q6XR66 UNP 139 S +ATOM 1039 C CB . SER A 1 139 ? -3.264 -2.842 4.766 1.0 98.38 ? 139 SER A CB 1 Q6XR66 UNP 139 S +ATOM 1040 O O . SER A 1 139 ? -5.312 -3.908 7.104 1.0 98.38 ? 139 SER A O 1 Q6XR66 UNP 139 S +ATOM 1041 O OG . SER A 1 139 ? -2.157 -1.981 4.583 1.0 98.38 ? 139 SER A OG 1 Q6XR66 UNP 139 S +ATOM 1042 N N . ILE A 1 140 ? -4.524 -5.624 5.887 1.0 98.62 ? 140 ILE A N 1 Q6XR66 UNP 140 I +ATOM 1043 C CA . ILE A 1 140 ? -5.648 -6.541 6.166 1.0 98.62 ? 140 ILE A CA 1 Q6XR66 UNP 140 I +ATOM 1044 C C . ILE A 1 140 ? -5.688 -6.912 7.654 1.0 98.62 ? 140 ILE A C 1 Q6XR66 UNP 140 I +ATOM 1045 C CB . ILE A 1 140 ? -5.569 -7.805 5.272 1.0 98.62 ? 140 ILE A CB 1 Q6XR66 UNP 140 I +ATOM 1046 O O . ILE A 1 140 ? -6.748 -6.850 8.279 1.0 98.62 ? 140 ILE A O 1 Q6XR66 UNP 140 I +ATOM 1047 C CG1 . ILE A 1 140 ? -5.845 -7.434 3.797 1.0 98.62 ? 140 ILE A CG1 1 Q6XR66 UNP 140 I +ATOM 1048 C CG2 . ILE A 1 140 ? -6.569 -8.888 5.731 1.0 98.62 ? 140 ILE A CG2 1 Q6XR66 UNP 140 I +ATOM 1049 C CD1 . ILE A 1 140 ? -5.549 -8.564 2.800 1.0 98.62 ? 140 ILE A CD1 1 Q6XR66 UNP 140 I +ATOM 1050 N N . LEU A 1 141 ? -4.537 -7.253 8.244 1.0 98.69 ? 141 LEU A N 1 Q6XR66 UNP 141 L +ATOM 1051 C CA . LEU A 1 141 ? -4.433 -7.550 9.673 1.0 98.69 ? 141 LEU A CA 1 Q6XR66 UNP 141 L +ATOM 1052 C C . LEU A 1 141 ? -4.872 -6.336 10.512 1.0 98.69 ? 141 LEU A C 1 Q6XR66 UNP 141 L +ATOM 1053 C CB . LEU A 1 141 ? -2.986 -7.983 9.994 1.0 98.69 ? 141 LEU A CB 1 Q6XR66 UNP 141 L +ATOM 1054 O O . LEU A 1 141 ? -5.726 -6.458 11.396 1.0 98.69 ? 141 LEU A O 1 Q6XR66 UNP 141 L +ATOM 1055 C CG . LEU A 1 141 ? -2.549 -9.352 9.435 1.0 98.69 ? 141 LEU A CG 1 Q6XR66 UNP 141 L +ATOM 1056 C CD1 . LEU A 1 141 ? -1.108 -9.621 9.875 1.0 98.69 ? 141 LEU A CD1 1 Q6XR66 UNP 141 L +ATOM 1057 C CD2 . LEU A 1 141 ? -3.420 -10.520 9.896 1.0 98.69 ? 141 LEU A CD2 1 Q6XR66 UNP 141 L +ATOM 1058 N N . GLY A 1 142 ? -4.360 -5.145 10.188 1.0 98.44 ? 142 GLY A N 1 Q6XR66 UNP 142 G +ATOM 1059 C CA . GLY A 1 142 ? -4.793 -3.897 10.813 1.0 98.44 ? 142 GLY A CA 1 Q6XR66 UNP 142 G +ATOM 1060 C C . GLY A 1 142 ? -6.305 -3.672 10.690 1.0 98.44 ? 142 GLY A C 1 Q6XR66 UNP 142 G +ATOM 1061 O O . GLY A 1 142 ? -6.966 -3.382 11.688 1.0 98.44 ? 142 GLY A O 1 Q6XR66 UNP 142 G +ATOM 1062 N N . ALA A 1 143 ? -6.875 -3.871 9.500 1.0 98.69 ? 143 ALA A N 1 Q6XR66 UNP 143 A +ATOM 1063 C CA . ALA A 1 143 ? -8.301 -3.695 9.238 1.0 98.69 ? 143 ALA A CA 1 Q6XR66 UNP 143 A +ATOM 1064 C C . ALA A 1 143 ? -9.188 -4.615 10.094 1.0 98.69 ? 143 ALA A C 1 Q6XR66 UNP 143 A +ATOM 1065 C CB . ALA A 1 143 ? -8.555 -3.917 7.745 1.0 98.69 ? 143 ALA A CB 1 Q6XR66 UNP 143 A +ATOM 1066 O O . ALA A 1 143 ? -10.117 -4.134 10.748 1.0 98.69 ? 143 ALA A O 1 Q6XR66 UNP 143 A +ATOM 1067 N N . VAL A 1 144 ? -8.874 -5.914 10.157 1.0 98.75 ? 144 VAL A N 1 Q6XR66 UNP 144 V +ATOM 1068 C CA . VAL A 1 144 ? -9.600 -6.880 11.004 1.0 98.75 ? 144 VAL A CA 1 Q6XR66 UNP 144 V +ATOM 1069 C C . VAL A 1 144 ? -9.552 -6.457 12.474 1.0 98.75 ? 144 VAL A C 1 Q6XR66 UNP 144 V +ATOM 1070 C CB . VAL A 1 144 ? -9.018 -8.299 10.828 1.0 98.75 ? 144 VAL A CB 1 Q6XR66 UNP 144 V +ATOM 1071 O O . VAL A 1 144 ? -10.568 -6.507 13.179 1.0 98.75 ? 144 VAL A O 1 Q6XR66 UNP 144 V +ATOM 1072 C CG1 . VAL A 1 144 ? -9.607 -9.306 11.827 1.0 98.75 ? 144 VAL A CG1 1 Q6XR66 UNP 144 V +ATOM 1073 C CG2 . VAL A 1 144 ? -9.312 -8.828 9.419 1.0 98.75 ? 144 VAL A CG2 1 Q6XR66 UNP 144 V +ATOM 1074 N N . ASN A 1 145 ? -8.390 -5.985 12.934 1.0 98.69 ? 145 ASN A N 1 Q6XR66 UNP 145 N +ATOM 1075 C CA . ASN A 1 145 ? -8.215 -5.518 14.303 1.0 98.69 ? 145 ASN A CA 1 Q6XR66 UNP 145 N +ATOM 1076 C C . ASN A 1 145 ? -9.031 -4.249 14.595 1.0 98.69 ? 145 ASN A C 1 Q6XR66 UNP 145 N +ATOM 1077 C CB . ASN A 1 145 ? -6.719 -5.310 14.554 1.0 98.69 ? 145 ASN A CB 1 Q6XR66 UNP 145 N +ATOM 1078 O O . ASN A 1 145 ? -9.731 -4.194 15.608 1.0 98.69 ? 145 ASN A O 1 Q6XR66 UNP 145 N +ATOM 1079 C CG . ASN A 1 145 ? -6.400 -5.119 16.020 1.0 98.69 ? 145 ASN A CG 1 Q6XR66 UNP 145 N +ATOM 1080 N ND2 . ASN A 1 145 ? -5.264 -4.544 16.310 1.0 98.69 ? 145 ASN A ND2 1 Q6XR66 UNP 145 N +ATOM 1081 O OD1 . ASN A 1 145 ? -7.146 -5.474 16.917 1.0 98.69 ? 145 ASN A OD1 1 Q6XR66 UNP 145 N +ATOM 1082 N N . PHE A 1 146 ? -9.007 -3.253 13.702 1.0 98.75 ? 146 PHE A N 1 Q6XR66 UNP 146 F +ATOM 1083 C CA . PHE A 1 146 ? -9.806 -2.032 13.846 1.0 98.75 ? 146 PHE A CA 1 Q6XR66 UNP 146 F +ATOM 1084 C C . PHE A 1 146 ? -11.301 -2.324 13.877 1.0 98.75 ? 146 PHE A C 1 Q6XR66 UNP 146 F +ATOM 1085 C CB . PHE A 1 146 ? -9.502 -1.034 12.718 1.0 98.75 ? 146 PHE A CB 1 Q6XR66 UNP 146 F +ATOM 1086 O O . PHE A 1 146 ? -11.985 -1.854 14.784 1.0 98.75 ? 146 PHE A O 1 Q6XR66 UNP 146 F +ATOM 1087 C CG . PHE A 1 146 ? -8.230 -0.248 12.932 1.0 98.75 ? 146 PHE A CG 1 Q6XR66 UNP 146 F +ATOM 1088 C CD1 . PHE A 1 146 ? -8.090 0.544 14.086 1.0 98.75 ? 146 PHE A CD1 1 Q6XR66 UNP 146 F +ATOM 1089 C CD2 . PHE A 1 146 ? -7.181 -0.316 11.998 1.0 98.75 ? 146 PHE A CD2 1 Q6XR66 UNP 146 F +ATOM 1090 C CE1 . PHE A 1 146 ? -6.876 1.194 14.350 1.0 98.75 ? 146 PHE A CE1 1 Q6XR66 UNP 146 F +ATOM 1091 C CE2 . PHE A 1 146 ? -5.973 0.352 12.253 1.0 98.75 ? 146 PHE A CE2 1 Q6XR66 UNP 146 F +ATOM 1092 C CZ . PHE A 1 146 ? -5.815 1.091 13.435 1.0 98.75 ? 146 PHE A CZ 1 Q6XR66 UNP 146 F +ATOM 1093 N N . ILE A 1 147 ? -11.806 -3.127 12.937 1.0 98.69 ? 147 ILE A N 1 Q6XR66 UNP 147 I +ATOM 1094 C CA . ILE A 1 147 ? -13.226 -3.495 12.885 1.0 98.69 ? 147 ILE A CA 1 Q6XR66 UNP 147 I +ATOM 1095 C C . ILE A 1 147 ? -13.640 -4.150 14.205 1.0 98.69 ? 147 ILE A C 1 Q6XR66 UNP 147 I +ATOM 1096 C CB . ILE A 1 147 ? -13.496 -4.410 11.670 1.0 98.69 ? 147 ILE A CB 1 Q6XR66 UNP 147 I +ATOM 1097 O O . ILE A 1 147 ? -14.606 -3.717 14.834 1.0 98.69 ? 147 ILE A O 1 Q6XR66 UNP 147 I +ATOM 1098 C CG1 . ILE A 1 147 ? -13.331 -3.610 10.358 1.0 98.69 ? 147 ILE A CG1 1 Q6XR66 UNP 147 I +ATOM 1099 C CG2 . ILE A 1 147 ? -14.910 -5.018 11.727 1.0 98.69 ? 147 ILE A CG2 1 Q6XR66 UNP 147 I +ATOM 1100 C CD1 . ILE A 1 147 ? -13.229 -4.498 9.112 1.0 98.69 ? 147 ILE A CD1 1 Q6XR66 UNP 147 I +ATOM 1101 N N . THR A 1 148 ? -12.872 -5.139 14.667 1.0 98.62 ? 148 THR A N 1 Q6XR66 UNP 148 T +ATOM 1102 C CA . THR A 1 148 ? -13.176 -5.860 15.910 1.0 98.62 ? 148 THR A CA 1 Q6XR66 UNP 148 T +ATOM 1103 C C . THR A 1 148 ? -13.121 -4.938 17.127 1.0 98.62 ? 148 THR A C 1 Q6XR66 UNP 148 T +ATOM 1104 C CB . THR A 1 148 ? -12.221 -7.044 16.101 1.0 98.62 ? 148 THR A CB 1 Q6XR66 UNP 148 T +ATOM 1105 O O . THR A 1 148 ? -14.027 -4.969 17.957 1.0 98.62 ? 148 THR A O 1 Q6XR66 UNP 148 T +ATOM 1106 C CG2 . THR A 1 148 ? -12.656 -7.932 17.269 1.0 98.62 ? 148 THR A CG2 1 Q6XR66 UNP 148 T +ATOM 1107 O OG1 . THR A 1 148 ? -12.251 -7.848 14.946 1.0 98.62 ? 148 THR A OG1 1 Q6XR66 UNP 148 T +ATOM 1108 N N . THR A 1 149 ? -12.109 -4.072 17.213 1.0 98.44 ? 149 THR A N 1 Q6XR66 UNP 149 T +ATOM 1109 C CA . THR A 1 149 ? -11.942 -3.122 18.325 1.0 98.44 ? 149 THR A CA 1 Q6XR66 UNP 149 T +ATOM 1110 C C . THR A 1 149 ? -13.108 -2.133 18.373 1.0 98.44 ? 149 THR A C 1 Q6XR66 UNP 149 T +ATOM 1111 C CB . THR A 1 149 ? -10.608 -2.365 18.201 1.0 98.44 ? 149 THR A CB 1 Q6XR66 UNP 149 T +ATOM 1112 O O . THR A 1 149 ? -13.753 -1.972 19.408 1.0 98.44 ? 149 THR A O 1 Q6XR66 UNP 149 T +ATOM 1113 C CG2 . THR A 1 149 ? -10.338 -1.457 19.398 1.0 98.44 ? 149 THR A CG2 1 Q6XR66 UNP 149 T +ATOM 1114 O OG1 . THR A 1 149 ? -9.539 -3.279 18.137 1.0 98.44 ? 149 THR A OG1 1 Q6XR66 UNP 149 T +ATOM 1115 N N . ILE A 1 150 ? -13.449 -1.525 17.234 1.0 98.31 ? 150 ILE A N 1 Q6XR66 UNP 150 I +ATOM 1116 C CA . ILE A 1 150 ? -14.525 -0.532 17.139 1.0 98.31 ? 150 ILE A CA 1 Q6XR66 UNP 150 I +ATOM 1117 C C . ILE A 1 150 ? -15.891 -1.162 17.418 1.0 98.31 ? 150 ILE A C 1 Q6XR66 UNP 150 I +ATOM 1118 C CB . ILE A 1 150 ? -14.476 0.186 15.770 1.0 98.31 ? 150 ILE A CB 1 Q6XR66 UNP 150 I +ATOM 1119 O O . ILE A 1 150 ? -16.748 -0.510 18.017 1.0 98.31 ? 150 ILE A O 1 Q6XR66 UNP 150 I +ATOM 1120 C CG1 . ILE A 1 150 ? -13.165 0.999 15.649 1.0 98.31 ? 150 ILE A CG1 1 Q6XR66 UNP 150 I +ATOM 1121 C CG2 . ILE A 1 150 ? -15.690 1.121 15.593 1.0 98.31 ? 150 ILE A CG2 1 Q6XR66 UNP 150 I +ATOM 1122 C CD1 . ILE A 1 150 ? -12.881 1.542 14.244 1.0 98.31 ? 150 ILE A CD1 1 Q6XR66 UNP 150 I +ATOM 1123 N N . ILE A 1 151 ? -16.120 -2.413 17.007 1.0 97.31 ? 151 ILE A N 1 Q6XR66 UNP 151 I +ATOM 1124 C CA . ILE A 1 151 ? -17.403 -3.093 17.215 1.0 97.31 ? 151 ILE A CA 1 Q6XR66 UNP 151 I +ATOM 1125 C C . ILE A 1 151 ? -17.548 -3.618 18.652 1.0 97.31 ? 151 ILE A C 1 Q6XR66 UNP 151 I +ATOM 1126 C CB . ILE A 1 151 ? -17.664 -4.165 16.137 1.0 97.31 ? 151 ILE A CB 1 Q6XR66 UNP 151 I +ATOM 1127 O O . ILE A 1 151 ? -18.627 -3.460 19.225 1.0 97.31 ? 151 ILE A O 1 Q6XR66 UNP 151 I +ATOM 1128 C CG1 . ILE A 1 151 ? -17.836 -3.460 14.769 1.0 97.31 ? 151 ILE A CG1 1 Q6XR66 UNP 151 I +ATOM 1129 C CG2 . ILE A 1 151 ? -18.939 -4.972 16.451 1.0 97.31 ? 151 ILE A CG2 1 Q6XR66 UNP 151 I +ATOM 1130 C CD1 . ILE A 1 151 ? -17.990 -4.422 13.587 1.0 97.31 ? 151 ILE A CD1 1 Q6XR66 UNP 151 I +ATOM 1131 N N . ASN A 1 152 ? -16.492 -4.176 19.246 1.0 97.31 ? 152 ASN A N 1 Q6XR66 UNP 152 N +ATOM 1132 C CA . ASN A 1 152 ? -16.612 -4.967 20.476 1.0 97.31 ? 152 ASN A CA 1 Q6XR66 UNP 152 N +ATOM 1133 C C . ASN A 1 152 ? -16.046 -4.300 21.737 1.0 97.31 ? 152 ASN A C 1 Q6XR66 UNP 152 N +ATOM 1134 C CB . ASN A 1 152 ? -15.974 -6.344 20.237 1.0 97.31 ? 152 ASN A CB 1 Q6XR66 UNP 152 N +ATOM 1135 O O . ASN A 1 152 ? -16.380 -4.736 22.834 1.0 97.31 ? 152 ASN A O 1 Q6XR66 UNP 152 N +ATOM 1136 C CG . ASN A 1 152 ? -16.711 -7.141 19.177 1.0 97.31 ? 152 ASN A CG 1 Q6XR66 UNP 152 N +ATOM 1137 N ND2 . ASN A 1 152 ? -16.008 -7.847 18.325 1.0 97.31 ? 152 ASN A ND2 1 Q6XR66 UNP 152 N +ATOM 1138 O OD1 . ASN A 1 152 ? -17.925 -7.142 19.096 1.0 97.31 ? 152 ASN A OD1 1 Q6XR66 UNP 152 N +ATOM 1139 N N . MET A 1 153 ? -15.215 -3.259 21.618 1.0 97.31 ? 153 MET A N 1 Q6XR66 UNP 153 M +ATOM 1140 C CA . MET A 1 153 ? -14.488 -2.686 22.765 1.0 97.31 ? 153 MET A CA 1 Q6XR66 UNP 153 M +ATOM 1141 C C . MET A 1 153 ? -14.915 -1.262 23.132 1.0 97.31 ? 153 MET A C 1 Q6XR66 UNP 153 M +ATOM 1142 C CB . MET A 1 153 ? -12.974 -2.788 22.555 1.0 97.31 ? 153 MET A CB 1 Q6XR66 UNP 153 M +ATOM 1143 O O . MET A 1 153 ? -14.197 -0.559 23.838 1.0 97.31 ? 153 MET A O 1 Q6XR66 UNP 153 M +ATOM 1144 C CG . MET A 1 153 ? -12.530 -4.235 22.342 1.0 97.31 ? 153 MET A CG 1 Q6XR66 UNP 153 M +ATOM 1145 S SD . MET A 1 153 ? -10.741 -4.411 22.251 1.0 97.31 ? 153 MET A SD 1 Q6XR66 UNP 153 M +ATOM 1146 C CE . MET A 1 153 ? -10.243 -4.118 23.969 1.0 97.31 ? 153 MET A CE 1 Q6XR66 UNP 153 M +ATOM 1147 N N . ARG A 1 154 ? -16.089 -0.818 22.675 1.0 95.38 ? 154 ARG A N 1 Q6XR66 UNP 154 R +ATOM 1148 C CA . ARG A 1 154 ? -16.646 0.479 23.088 1.0 95.38 ? 154 ARG A CA 1 Q6XR66 UNP 154 R +ATOM 1149 C C . ARG A 1 154 ? -17.025 0.462 24.569 1.0 95.38 ? 154 ARG A C 1 Q6XR66 UNP 154 R +ATOM 1150 C CB . ARG A 1 154 ? -17.870 0.862 22.249 1.0 95.38 ? 154 ARG A CB 1 Q6XR66 UNP 154 R +ATOM 1151 O O . ARG A 1 154 ? -17.482 -0.563 25.080 1.0 95.38 ? 154 ARG A O 1 Q6XR66 UNP 154 R +ATOM 1152 C CG . ARG A 1 154 ? -17.615 0.823 20.740 1.0 95.38 ? 154 ARG A CG 1 Q6XR66 UNP 154 R +ATOM 1153 C CD . ARG A 1 154 ? -18.764 1.483 19.960 1.0 95.38 ? 154 ARG A CD 1 Q6XR66 UNP 154 R +ATOM 1154 N NE . ARG A 1 154 ? -20.016 0.711 20.042 1.0 95.38 ? 154 ARG A NE 1 Q6XR66 UNP 154 R +ATOM 1155 N NH1 . ARG A 1 154 ? -19.397 -0.934 18.585 1.0 95.38 ? 154 ARG A NH1 1 Q6XR66 UNP 154 R +ATOM 1156 N NH2 . ARG A 1 154 ? -21.287 -1.156 19.676 1.0 95.38 ? 154 ARG A NH2 1 Q6XR66 UNP 154 R +ATOM 1157 C CZ . ARG A 1 154 ? -20.232 -0.439 19.435 1.0 95.38 ? 154 ARG A CZ 1 Q6XR66 UNP 154 R +ATOM 1158 N N . TRP A 1 155 ? -16.923 1.610 25.241 1.0 90.31 ? 155 TRP A N 1 Q6XR66 UNP 155 W +ATOM 1159 C CA . TRP A 1 155 ? -17.422 1.745 26.611 1.0 90.31 ? 155 TRP A CA 1 Q6XR66 UNP 155 W +ATOM 1160 C C . TRP A 1 155 ? -18.938 1.475 26.706 1.0 90.31 ? 155 TRP A C 1 Q6XR66 UNP 155 W +ATOM 1161 C CB . TRP A 1 155 ? -17.030 3.102 27.210 1.0 90.31 ? 155 TRP A CB 1 Q6XR66 UNP 155 W +ATOM 1162 O O . TRP A 1 155 ? -19.708 1.689 25.761 1.0 90.31 ? 155 TRP A O 1 Q6XR66 UNP 155 W +ATOM 1163 C CG . TRP A 1 155 ? -17.867 4.270 26.793 1.0 90.31 ? 155 TRP A CG 1 Q6XR66 UNP 155 W +ATOM 1164 C CD1 . TRP A 1 155 ? -17.707 4.983 25.660 1.0 90.31 ? 155 TRP A CD1 1 Q6XR66 UNP 155 W +ATOM 1165 C CD2 . TRP A 1 155 ? -18.967 4.913 27.510 1.0 90.31 ? 155 TRP A CD2 1 Q6XR66 UNP 155 W +ATOM 1166 C CE2 . TRP A 1 155 ? -19.496 5.955 26.694 1.0 90.31 ? 155 TRP A CE2 1 Q6XR66 UNP 155 W +ATOM 1167 C CE3 . TRP A 1 155 ? -19.557 4.742 28.778 1.0 90.31 ? 155 TRP A CE3 1 Q6XR66 UNP 155 W +ATOM 1168 N NE1 . TRP A 1 155 ? -18.662 5.981 25.604 1.0 90.31 ? 155 TRP A NE1 1 Q6XR66 UNP 155 W +ATOM 1169 C CH2 . TRP A 1 155 ? -21.174 6.523 28.334 1.0 90.31 ? 155 TRP A CH2 1 Q6XR66 UNP 155 W +ATOM 1170 C CZ2 . TRP A 1 155 ? -20.592 6.741 27.076 1.0 90.31 ? 155 TRP A CZ2 1 Q6XR66 UNP 155 W +ATOM 1171 C CZ3 . TRP A 1 155 ? -20.645 5.538 29.186 1.0 90.31 ? 155 TRP A CZ3 1 Q6XR66 UNP 155 W +ATOM 1172 N N . ARG A 1 156 ? -19.382 0.976 27.866 1.0 87.50 ? 156 ARG A N 1 Q6XR66 UNP 156 R +ATOM 1173 C CA . ARG A 1 156 ? -20.780 0.572 28.091 1.0 87.50 ? 156 ARG A CA 1 Q6XR66 UNP 156 R +ATOM 1174 C C . ARG A 1 156 ? -21.726 1.765 27.961 1.0 87.50 ? 156 ARG A C 1 Q6XR66 UNP 156 R +ATOM 1175 C CB . ARG A 1 156 ? -20.952 -0.055 29.482 1.0 87.50 ? 156 ARG A CB 1 Q6XR66 UNP 156 R +ATOM 1176 O O . ARG A 1 156 ? -21.647 2.690 28.752 1.0 87.50 ? 156 ARG A O 1 Q6XR66 UNP 156 R +ATOM 1177 C CG . ARG A 1 156 ? -20.331 -1.451 29.598 1.0 87.50 ? 156 ARG A CG 1 Q6XR66 UNP 156 R +ATOM 1178 C CD . ARG A 1 156 ? -20.647 -2.025 30.984 1.0 87.50 ? 156 ARG A CD 1 Q6XR66 UNP 156 R +ATOM 1179 N NE . ARG A 1 156 ? -20.083 -3.374 31.159 1.0 87.50 ? 156 ARG A NE 1 Q6XR66 UNP 156 R +ATOM 1180 N NH1 . ARG A 1 156 ? -20.666 -3.649 33.366 1.0 87.50 ? 156 ARG A NH1 1 Q6XR66 UNP 156 R +ATOM 1181 N NH2 . ARG A 1 156 ? -19.572 -5.276 32.303 1.0 87.50 ? 156 ARG A NH2 1 Q6XR66 UNP 156 R +ATOM 1182 C CZ . ARG A 1 156 ? -20.110 -4.090 32.271 1.0 87.50 ? 156 ARG A CZ 1 Q6XR66 UNP 156 R +ATOM 1183 N N . GLY A 1 157 ? -22.665 1.697 27.020 1.0 87.19 ? 157 GLY A N 1 Q6XR66 UNP 157 G +ATOM 1184 C CA . GLY A 1 157 ? -23.630 2.774 26.756 1.0 87.19 ? 157 GLY A CA 1 Q6XR66 UNP 157 G +ATOM 1185 C C . GLY A 1 157 ? -23.275 3.649 25.550 1.0 87.19 ? 157 GLY A C 1 Q6XR66 UNP 157 G +ATOM 1186 O O . GLY A 1 157 ? -24.094 4.468 25.132 1.0 87.19 ? 157 GLY A O 1 Q6XR66 UNP 157 G +ATOM 1187 N N . MET A 1 158 ? -22.108 3.439 24.928 1.0 94.00 ? 158 MET A N 1 Q6XR66 UNP 158 M +ATOM 1188 C CA . MET A 1 158 ? -21.754 4.076 23.661 1.0 94.00 ? 158 MET A CA 1 Q6XR66 UNP 158 M +ATOM 1189 C C . MET A 1 158 ? -22.515 3.447 22.491 1.0 94.00 ? 158 MET A C 1 Q6XR66 UNP 158 M +ATOM 1190 C CB . MET A 1 158 ? -20.250 3.974 23.431 1.0 94.00 ? 158 MET A CB 1 Q6XR66 UNP 158 M +ATOM 1191 O O . MET A 1 158 ? -22.163 2.376 21.980 1.0 94.00 ? 158 MET A O 1 Q6XR66 UNP 158 M +ATOM 1192 C CG . MET A 1 158 ? -19.735 5.014 22.429 1.0 94.00 ? 158 MET A CG 1 Q6XR66 UNP 158 M +ATOM 1193 S SD . MET A 1 158 ? -17.939 4.889 22.223 1.0 94.00 ? 158 MET A SD 1 Q6XR66 UNP 158 M +ATOM 1194 C CE . MET A 1 158 ? -17.379 6.563 22.636 1.0 94.00 ? 158 MET A CE 1 Q6XR66 UNP 158 M +ATOM 1195 N N . GLN A 1 159 ? -23.555 4.146 22.048 1.0 94.44 ? 159 GLN A N 1 Q6XR66 UNP 159 Q +ATOM 1196 C CA . GLN A 1 159 ? -24.241 3.849 20.796 1.0 94.44 ? 159 GLN A CA 1 Q6XR66 UNP 159 Q +ATOM 1197 C C . GLN A 1 159 ? -23.317 4.099 19.597 1.0 94.44 ? 159 GLN A C 1 Q6XR66 UNP 159 Q +ATOM 1198 C CB . GLN A 1 159 ? -25.521 4.680 20.707 1.0 94.44 ? 159 GLN A CB 1 Q6XR66 UNP 159 Q +ATOM 1199 O O . GLN A 1 159 ? -22.437 4.962 19.641 1.0 94.44 ? 159 GLN A O 1 Q6XR66 UNP 159 Q +ATOM 1200 C CG . GLN A 1 159 ? -26.575 4.236 21.726 1.0 94.44 ? 159 GLN A CG 1 Q6XR66 UNP 159 Q +ATOM 1201 C CD . GLN A 1 159 ? -27.897 4.973 21.545 1.0 94.44 ? 159 GLN A CD 1 Q6XR66 UNP 159 Q +ATOM 1202 N NE2 . GLN A 1 159 ? -28.969 4.473 22.117 1.0 94.44 ? 159 GLN A NE2 1 Q6XR66 UNP 159 Q +ATOM 1203 O OE1 . GLN A 1 159 ? -27.992 6.036 20.950 1.0 94.44 ? 159 GLN A OE1 1 Q6XR66 UNP 159 Q +ATOM 1204 N N . LEU A 1 160 ? -23.502 3.328 18.528 1.0 93.94 ? 160 LEU A N 1 Q6XR66 UNP 160 L +ATOM 1205 C CA . LEU A 1 160 ? -22.589 3.322 17.386 1.0 93.94 ? 160 LEU A CA 1 Q6XR66 UNP 160 L +ATOM 1206 C C . LEU A 1 160 ? -22.677 4.636 16.587 1.0 93.94 ? 160 LEU A C 1 Q6XR66 UNP 160 L +ATOM 1207 C CB . LEU A 1 160 ? -22.909 2.058 16.569 1.0 93.94 ? 160 LEU A CB 1 Q6XR66 UNP 160 L +ATOM 1208 O O . LEU A 1 160 ? -21.674 5.144 16.094 1.0 93.94 ? 160 LEU A O 1 Q6XR66 UNP 160 L +ATOM 1209 C CG . LEU A 1 160 ? -21.773 1.663 15.612 1.0 93.94 ? 160 LEU A CG 1 Q6XR66 UNP 160 L +ATOM 1210 C CD1 . LEU A 1 160 ? -21.453 0.169 15.710 1.0 93.94 ? 160 LEU A CD1 1 Q6XR66 UNP 160 L +ATOM 1211 C CD2 . LEU A 1 160 ? -22.144 1.955 14.167 1.0 93.94 ? 160 LEU A CD2 1 Q6XR66 UNP 160 L +ATOM 1212 N N . GLU A 1 161 ? -23.861 5.240 16.563 1.0 94.81 ? 161 GLU A N 1 Q6XR66 UNP 161 E +ATOM 1213 C CA . GLU A 1 161 ? -24.175 6.537 15.960 1.0 94.81 ? 161 GLU A CA 1 Q6XR66 UNP 161 E +ATOM 1214 C C . GLU A 1 161 ? -23.462 7.697 16.670 1.0 94.81 ? 161 GLU A C 1 Q6XR66 UNP 161 E +ATOM 1215 C CB . GLU A 1 161 ? -25.698 6.779 16.020 1.0 94.81 ? 161 GLU A CB 1 Q6XR66 UNP 161 E +ATOM 1216 O O . GLU A 1 161 ? -23.286 8.764 16.091 1.0 94.81 ? 161 GLU A O 1 Q6XR66 UNP 161 E +ATOM 1217 C CG . GLU A 1 161 ? -26.579 5.680 15.388 1.0 94.81 ? 161 GLU A CG 1 Q6XR66 UNP 161 E +ATOM 1218 C CD . GLU A 1 161 ? -26.693 4.383 16.215 1.0 94.81 ? 161 GLU A CD 1 Q6XR66 UNP 161 E +ATOM 1219 O OE1 . GLU A 1 161 ? -27.051 3.343 15.631 1.0 94.81 ? 161 GLU A OE1 1 Q6XR66 UNP 161 E +ATOM 1220 O OE2 . GLU A 1 161 ? -26.317 4.391 17.412 1.0 94.81 ? 161 GLU A OE2 1 Q6XR66 UNP 161 E +ATOM 1221 N N . ARG A 1 162 ? -23.025 7.489 17.919 1.0 95.06 ? 162 ARG A N 1 Q6XR66 UNP 162 R +ATOM 1222 C CA . ARG A 1 162 ? -22.356 8.499 18.753 1.0 95.06 ? 162 ARG A CA 1 Q6XR66 UNP 162 R +ATOM 1223 C C . ARG A 1 162 ? -20.833 8.365 18.765 1.0 95.06 ? 162 ARG A C 1 Q6XR66 UNP 162 R +ATOM 1224 C CB . ARG A 1 162 ? -22.939 8.477 20.172 1.0 95.06 ? 162 ARG A CB 1 Q6XR66 UNP 162 R +ATOM 1225 O O . ARG A 1 162 ? -20.171 9.025 19.564 1.0 95.06 ? 162 ARG A O 1 Q6XR66 UNP 162 R +ATOM 1226 C CG . ARG A 1 162 ? -24.448 8.755 20.199 1.0 95.06 ? 162 ARG A CG 1 Q6XR66 UNP 162 R +ATOM 1227 C CD . ARG A 1 162 ? -24.920 8.810 21.653 1.0 95.06 ? 162 ARG A CD 1 Q6XR66 UNP 162 R +ATOM 1228 N NE . ARG A 1 162 ? -26.378 8.977 21.739 1.0 95.06 ? 162 ARG A NE 1 Q6XR66 UNP 162 R +ATOM 1229 N NH1 . ARG A 1 162 ? -26.485 9.558 23.958 1.0 95.06 ? 162 ARG A NH1 1 Q6XR66 UNP 162 R +ATOM 1230 N NH2 . ARG A 1 162 ? -28.352 9.498 22.735 1.0 95.06 ? 162 ARG A NH2 1 Q6XR66 UNP 162 R +ATOM 1231 C CZ . ARG A 1 162 ? -27.061 9.345 22.806 1.0 95.06 ? 162 ARG A CZ 1 Q6XR66 UNP 162 R +ATOM 1232 N N . LEU A 1 163 ? -20.265 7.503 17.920 1.0 97.12 ? 163 LEU A N 1 Q6XR66 UNP 163 L +ATOM 1233 C CA . LEU A 1 163 ? -18.815 7.403 17.769 1.0 97.12 ? 163 LEU A CA 1 Q6XR66 UNP 163 L +ATOM 1234 C C . LEU A 1 163 ? -18.222 8.711 17.212 1.0 97.12 ? 163 LEU A C 1 Q6XR66 UNP 163 L +ATOM 1235 C CB . LEU A 1 163 ? -18.461 6.223 16.850 1.0 97.12 ? 163 LEU A CB 1 Q6XR66 UNP 163 L +ATOM 1236 O O . LEU A 1 163 ? -18.830 9.323 16.331 1.0 97.12 ? 163 LEU A O 1 Q6XR66 UNP 163 L +ATOM 1237 C CG . LEU A 1 163 ? -18.623 4.839 17.488 1.0 97.12 ? 163 LEU A CG 1 Q6XR66 UNP 163 L +ATOM 1238 C CD1 . LEU A 1 163 ? -18.327 3.759 16.447 1.0 97.12 ? 163 LEU A CD1 1 Q6XR66 UNP 163 L +ATOM 1239 C CD2 . LEU A 1 163 ? -17.642 4.685 18.644 1.0 97.12 ? 163 LEU A CD2 1 Q6XR66 UNP 163 L +ATOM 1240 N N . PRO A 1 164 ? -17.017 9.124 17.654 1.0 97.69 ? 164 PRO A N 1 Q6XR66 UNP 164 P +ATOM 1241 C CA . PRO A 1 164 ? -16.314 10.247 17.042 1.0 97.69 ? 164 PRO A CA 1 Q6XR66 UNP 164 P +ATOM 1242 C C . PRO A 1 164 ? -16.105 10.035 15.538 1.0 97.69 ? 164 PRO A C 1 Q6XR66 UNP 164 P +ATOM 1243 C CB . PRO A 1 164 ? -14.982 10.362 17.792 1.0 97.69 ? 164 PRO A CB 1 Q6XR66 UNP 164 P +ATOM 1244 O O . PRO A 1 164 ? -15.836 8.918 15.091 1.0 97.69 ? 164 PRO A O 1 Q6XR66 UNP 164 P +ATOM 1245 C CG . PRO A 1 164 ? -15.308 9.757 19.156 1.0 97.69 ? 164 PRO A CG 1 Q6XR66 UNP 164 P +ATOM 1246 C CD . PRO A 1 164 ? -16.269 8.626 18.800 1.0 97.69 ? 164 PRO A CD 1 Q6XR66 UNP 164 P +ATOM 1247 N N . LEU A 1 165 ? -16.164 11.116 14.753 1.0 98.31 ? 165 LEU A N 1 Q6XR66 UNP 165 L +ATOM 1248 C CA . LEU A 1 165 ? -16.053 11.048 13.288 1.0 98.31 ? 165 LEU A CA 1 Q6XR66 UNP 165 L +ATOM 1249 C C . LEU A 1 165 ? -14.740 10.411 12.809 1.0 98.31 ? 165 LEU A C 1 Q6XR66 UNP 165 L +ATOM 1250 C CB . LEU A 1 165 ? -16.204 12.455 12.686 1.0 98.31 ? 165 LEU A CB 1 Q6XR66 UNP 165 L +ATOM 1251 O O . LEU A 1 165 ? -14.731 9.712 11.801 1.0 98.31 ? 165 LEU A O 1 Q6XR66 UNP 165 L +ATOM 1252 C CG . LEU A 1 165 ? -17.600 13.085 12.842 1.0 98.31 ? 165 LEU A CG 1 Q6XR66 UNP 165 L +ATOM 1253 C CD1 . LEU A 1 165 ? -17.584 14.490 12.242 1.0 98.31 ? 165 LEU A CD1 1 Q6XR66 UNP 165 L +ATOM 1254 C CD2 . LEU A 1 165 ? -18.689 12.271 12.141 1.0 98.31 ? 165 LEU A CD2 1 Q6XR66 UNP 165 L +ATOM 1255 N N . PHE A 1 166 ? -13.646 10.592 13.553 1.0 98.50 ? 166 PHE A N 1 Q6XR66 UNP 166 F +ATOM 1256 C CA . PHE A 1 166 ? -12.381 9.914 13.264 1.0 98.50 ? 166 PHE A CA 1 Q6XR66 UNP 166 F +ATOM 1257 C C . PHE A 1 166 ? -12.484 8.387 13.420 1.0 98.50 ? 166 PHE A C 1 Q6XR66 UNP 166 F +ATOM 1258 C CB . PHE A 1 166 ? -11.286 10.483 14.173 1.0 98.50 ? 166 PHE A CB 1 Q6XR66 UNP 166 F +ATOM 1259 O O . PHE A 1 166 ? -11.996 7.638 12.582 1.0 98.50 ? 166 PHE A O 1 Q6XR66 UNP 166 F +ATOM 1260 C CG . PHE A 1 166 ? -9.945 9.815 13.948 1.0 98.50 ? 166 PHE A CG 1 Q6XR66 UNP 166 F +ATOM 1261 C CD1 . PHE A 1 166 ? -9.499 8.803 14.820 1.0 98.50 ? 166 PHE A CD1 1 Q6XR66 UNP 166 F +ATOM 1262 C CD2 . PHE A 1 166 ? -9.179 10.150 12.816 1.0 98.50 ? 166 PHE A CD2 1 Q6XR66 UNP 166 F +ATOM 1263 C CE1 . PHE A 1 166 ? -8.296 8.128 14.556 1.0 98.50 ? 166 PHE A CE1 1 Q6XR66 UNP 166 F +ATOM 1264 C CE2 . PHE A 1 166 ? -7.972 9.478 12.558 1.0 98.50 ? 166 PHE A CE2 1 Q6XR66 UNP 166 F +ATOM 1265 C CZ . PHE A 1 166 ? -7.533 8.464 13.426 1.0 98.50 ? 166 PHE A CZ 1 Q6XR66 UNP 166 F +ATOM 1266 N N . VAL A 1 167 ? -13.169 7.896 14.457 1.0 98.44 ? 167 VAL A N 1 Q6XR66 UNP 167 V +ATOM 1267 C CA . VAL A 1 167 ? -13.385 6.449 14.634 1.0 98.44 ? 167 VAL A CA 1 Q6XR66 UNP 167 V +ATOM 1268 C C . VAL A 1 167 ? -14.261 5.902 13.504 1.0 98.44 ? 167 VAL A C 1 Q6XR66 UNP 167 V +ATOM 1269 C CB . VAL A 1 167 ? -13.998 6.141 16.013 1.0 98.44 ? 167 VAL A CB 1 Q6XR66 UNP 167 V +ATOM 1270 O O . VAL A 1 167 ? -13.999 4.817 12.986 1.0 98.44 ? 167 VAL A O 1 Q6XR66 UNP 167 V +ATOM 1271 C CG1 . VAL A 1 167 ? -14.209 4.637 16.200 1.0 98.44 ? 167 VAL A CG1 1 Q6XR66 UNP 167 V +ATOM 1272 C CG2 . VAL A 1 167 ? -13.085 6.621 17.150 1.0 98.44 ? 167 VAL A CG2 1 Q6XR66 UNP 167 V +ATOM 1273 N N . TRP A 1 168 ? -15.263 6.671 13.068 1.0 98.44 ? 168 TRP A N 1 Q6XR66 UNP 168 W +ATOM 1274 C CA . TRP A 1 168 ? -16.066 6.336 11.893 1.0 98.44 ? 168 TRP A CA 1 Q6XR66 UNP 168 W +ATOM 1275 C C . TRP A 1 168 ? -15.242 6.257 10.607 1.0 98.44 ? 168 TRP A C 1 Q6XR66 UNP 168 W +ATOM 1276 C CB . TRP A 1 168 ? -17.206 7.344 11.738 1.0 98.44 ? 168 TRP A CB 1 Q6XR66 UNP 168 W +ATOM 1277 O O . TRP A 1 168 ? -15.381 5.281 9.868 1.0 98.44 ? 168 TRP A O 1 Q6XR66 UNP 168 W +ATOM 1278 C CG . TRP A 1 168 ? -18.458 6.949 12.440 1.0 98.44 ? 168 TRP A CG 1 Q6XR66 UNP 168 W +ATOM 1279 C CD1 . TRP A 1 168 ? -19.040 7.594 13.474 1.0 98.44 ? 168 TRP A CD1 1 Q6XR66 UNP 168 W +ATOM 1280 C CD2 . TRP A 1 168 ? -19.331 5.830 12.114 1.0 98.44 ? 168 TRP A CD2 1 Q6XR66 UNP 168 W +ATOM 1281 C CE2 . TRP A 1 168 ? -20.463 5.884 12.975 1.0 98.44 ? 168 TRP A CE2 1 Q6XR66 UNP 168 W +ATOM 1282 C CE3 . TRP A 1 168 ? -19.297 4.806 11.140 1.0 98.44 ? 168 TRP A CE3 1 Q6XR66 UNP 168 W +ATOM 1283 N NE1 . TRP A 1 168 ? -20.229 6.968 13.792 1.0 98.44 ? 168 TRP A NE1 1 Q6XR66 UNP 168 W +ATOM 1284 C CH2 . TRP A 1 168 ? -21.493 4.013 11.838 1.0 98.44 ? 168 TRP A CH2 1 Q6XR66 UNP 168 W +ATOM 1285 C CZ2 . TRP A 1 168 ? -21.533 4.992 12.846 1.0 98.44 ? 168 TRP A CZ2 1 Q6XR66 UNP 168 W +ATOM 1286 C CZ3 . TRP A 1 168 ? -20.368 3.904 11.002 1.0 98.44 ? 168 TRP A CZ3 1 Q6XR66 UNP 168 W +ATOM 1287 N N . SER A 1 169 ? -14.365 7.232 10.345 1.0 98.44 ? 169 SER A N 1 Q6XR66 UNP 169 S +ATOM 1288 C CA . SER A 1 169 ? -13.530 7.220 9.140 1.0 98.44 ? 169 SER A CA 1 Q6XR66 UNP 169 S +ATOM 1289 C C . SER A 1 169 ? -12.570 6.028 9.129 1.0 98.44 ? 169 SER A C 1 Q6XR66 UNP 169 S +ATOM 1290 C CB . SER A 1 169 ? -12.777 8.543 8.962 1.0 98.44 ? 169 SER A CB 1 Q6XR66 UNP 169 S +ATOM 1291 O O . SER A 1 169 ? -12.453 5.352 8.103 1.0 98.44 ? 169 SER A O 1 Q6XR66 UNP 169 S +ATOM 1292 O OG . SER A 1 169 ? -11.733 8.691 9.900 1.0 98.44 ? 169 SER A OG 1 Q6XR66 UNP 169 S +ATOM 1293 N N . VAL A 1 170 ? -11.961 5.691 10.274 1.0 98.56 ? 170 VAL A N 1 Q6XR66 UNP 170 V +ATOM 1294 C CA . VAL A 1 170 ? -11.113 4.496 10.408 1.0 98.56 ? 170 VAL A CA 1 Q6XR66 UNP 170 V +ATOM 1295 C C . VAL A 1 170 ? -11.927 3.217 10.209 1.0 98.56 ? 170 VAL A C 1 Q6XR66 UNP 170 V +ATOM 1296 C CB . VAL A 1 170 ? -10.362 4.472 11.754 1.0 98.56 ? 170 VAL A CB 1 Q6XR66 UNP 170 V +ATOM 1297 O O . VAL A 1 170 ? -11.480 2.332 9.483 1.0 98.56 ? 170 VAL A O 1 Q6XR66 UNP 170 V +ATOM 1298 C CG1 . VAL A 1 170 ? -9.563 3.171 11.924 1.0 98.56 ? 170 VAL A CG1 1 Q6XR66 UNP 170 V +ATOM 1299 C CG2 . VAL A 1 170 ? -9.361 5.631 11.843 1.0 98.56 ? 170 VAL A CG2 1 Q6XR66 UNP 170 V +ATOM 1300 N N . LYS A 1 171 ? -13.139 3.119 10.776 1.0 98.38 ? 171 LYS A N 1 Q6XR66 UNP 171 K +ATOM 1301 C CA . LYS A 1 171 ? -14.023 1.956 10.582 1.0 98.38 ? 171 LYS A CA 1 Q6XR66 UNP 171 K +ATOM 1302 C C . LYS A 1 171 ? -14.350 1.734 9.104 1.0 98.38 ? 171 LYS A C 1 Q6XR66 UNP 171 K +ATOM 1303 C CB . LYS A 1 171 ? -15.314 2.132 11.398 1.0 98.38 ? 171 LYS A CB 1 Q6XR66 UNP 171 K +ATOM 1304 O O . LYS A 1 171 ? -14.227 0.611 8.622 1.0 98.38 ? 171 LYS A O 1 Q6XR66 UNP 171 K +ATOM 1305 C CG . LYS A 1 171 ? -16.213 0.888 11.323 1.0 98.38 ? 171 LYS A CG 1 Q6XR66 UNP 171 K +ATOM 1306 C CD . LYS A 1 171 ? -17.549 1.132 12.031 1.0 98.38 ? 171 LYS A CD 1 Q6XR66 UNP 171 K +ATOM 1307 C CE . LYS A 1 171 ? -18.489 -0.045 11.752 1.0 98.38 ? 171 LYS A CE 1 Q6XR66 UNP 171 K +ATOM 1308 N NZ . LYS A 1 171 ? -19.857 0.226 12.253 1.0 98.38 ? 171 LYS A NZ 1 Q6XR66 UNP 171 K +ATOM 1309 N N . ILE A 1 172 ? -14.767 2.785 8.396 1.0 98.62 ? 172 ILE A N 1 Q6XR66 UNP 172 I +ATOM 1310 C CA . ILE A 1 172 ? -15.107 2.703 6.968 1.0 98.62 ? 172 ILE A CA 1 Q6XR66 UNP 172 I +ATOM 1311 C C . ILE A 1 172 ? -13.867 2.317 6.162 1.0 98.62 ? 172 ILE A C 1 Q6XR66 UNP 172 I +ATOM 1312 C CB . ILE A 1 172 ? -15.732 4.028 6.475 1.0 98.62 ? 172 ILE A CB 1 Q6XR66 UNP 172 I +ATOM 1313 O O . ILE A 1 172 ? -13.925 1.390 5.360 1.0 98.62 ? 172 ILE A O 1 Q6XR66 UNP 172 I +ATOM 1314 C CG1 . ILE A 1 172 ? -17.113 4.233 7.141 1.0 98.62 ? 172 ILE A CG1 1 Q6XR66 UNP 172 I +ATOM 1315 C CG2 . ILE A 1 172 ? -15.874 4.036 4.940 1.0 98.62 ? 172 ILE A CG2 1 Q6XR66 UNP 172 I +ATOM 1316 C CD1 . ILE A 1 172 ? -17.694 5.640 6.944 1.0 98.62 ? 172 ILE A CD1 1 Q6XR66 UNP 172 I +ATOM 1317 N N . THR A 1 173 ? -12.728 2.960 6.428 1.0 98.62 ? 173 THR A N 1 Q6XR66 UNP 173 T +ATOM 1318 C CA . THR A 1 173 ? -11.472 2.653 5.732 1.0 98.62 ? 173 THR A CA 1 Q6XR66 UNP 173 T +ATOM 1319 C C . THR A 1 173 ? -11.045 1.204 5.956 1.0 98.62 ? 173 THR A C 1 Q6XR66 UNP 173 T +ATOM 1320 C CB . THR A 1 173 ? -10.345 3.599 6.164 1.0 98.62 ? 173 THR A CB 1 Q6XR66 UNP 173 T +ATOM 1321 O O . THR A 1 173 ? -10.684 0.526 5.002 1.0 98.62 ? 173 THR A O 1 Q6XR66 UNP 173 T +ATOM 1322 C CG2 . THR A 1 173 ? -9.091 3.382 5.317 1.0 98.62 ? 173 THR A CG2 1 Q6XR66 UNP 173 T +ATOM 1323 O OG1 . THR A 1 173 ? -10.740 4.940 5.999 1.0 98.62 ? 173 THR A OG1 1 Q6XR66 UNP 173 T +ATOM 1324 N N . ALA A 1 174 ? -11.145 0.689 7.184 1.0 98.56 ? 174 ALA A N 1 Q6XR66 UNP 174 A +ATOM 1325 C CA . ALA A 1 174 ? -10.833 -0.703 7.490 1.0 98.56 ? 174 ALA A CA 1 Q6XR66 UNP 174 A +ATOM 1326 C C . ALA A 1 174 ? -11.734 -1.684 6.719 1.0 98.56 ? 174 ALA A C 1 Q6XR66 UNP 174 A +ATOM 1327 C CB . ALA A 1 174 ? -10.945 -0.899 9.006 1.0 98.56 ? 174 ALA A CB 1 Q6XR66 UNP 174 A +ATOM 1328 O O . ALA A 1 174 ? -11.239 -2.675 6.190 1.0 98.56 ? 174 ALA A O 1 Q6XR66 UNP 174 A +ATOM 1329 N N . ILE A 1 175 ? -13.035 -1.397 6.595 1.0 98.75 ? 175 ILE A N 1 Q6XR66 UNP 175 I +ATOM 1330 C CA . ILE A 1 175 ? -13.950 -2.213 5.780 1.0 98.75 ? 175 ILE A CA 1 Q6XR66 UNP 175 I +ATOM 1331 C C . ILE A 1 175 ? -13.523 -2.191 4.309 1.0 98.75 ? 175 ILE A C 1 Q6XR66 UNP 175 I +ATOM 1332 C CB . ILE A 1 175 ? -15.412 -1.747 5.964 1.0 98.75 ? 175 ILE A CB 1 Q6XR66 UNP 175 I +ATOM 1333 O O . ILE A 1 175 ? -13.434 -3.246 3.687 1.0 98.75 ? 175 ILE A O 1 Q6XR66 UNP 175 I +ATOM 1334 C CG1 . ILE A 1 175 ? -15.888 -2.067 7.400 1.0 98.75 ? 175 ILE A CG1 1 Q6XR66 UNP 175 I +ATOM 1335 C CG2 . ILE A 1 175 ? -16.349 -2.414 4.936 1.0 98.75 ? 175 ILE A CG2 1 Q6XR66 UNP 175 I +ATOM 1336 C CD1 . ILE A 1 175 ? -17.182 -1.344 7.796 1.0 98.75 ? 175 ILE A CD1 1 Q6XR66 UNP 175 I +ATOM 1337 N N . LEU A 1 176 ? -13.217 -1.010 3.764 1.0 98.62 ? 176 LEU A N 1 Q6XR66 UNP 176 L +ATOM 1338 C CA . LEU A 1 176 ? -12.771 -0.883 2.377 1.0 98.62 ? 176 LEU A CA 1 Q6XR66 UNP 176 L +ATOM 1339 C C . LEU A 1 176 ? -11.469 -1.650 2.131 1.0 98.62 ? 176 LEU A C 1 Q6XR66 UNP 176 L +ATOM 1340 C CB . LEU A 1 176 ? -12.619 0.600 2.001 1.0 98.62 ? 176 LEU A CB 1 Q6XR66 UNP 176 L +ATOM 1341 O O . LEU A 1 176 ? -11.401 -2.393 1.161 1.0 98.62 ? 176 LEU A O 1 Q6XR66 UNP 176 L +ATOM 1342 C CG . LEU A 1 176 ? -13.938 1.391 1.958 1.0 98.62 ? 176 LEU A CG 1 Q6XR66 UNP 176 L +ATOM 1343 C CD1 . LEU A 1 176 ? -13.632 2.864 1.689 1.0 98.62 ? 176 LEU A CD1 1 Q6XR66 UNP 176 L +ATOM 1344 C CD2 . LEU A 1 176 ? -14.893 0.886 0.875 1.0 98.62 ? 176 LEU A CD2 1 Q6XR66 UNP 176 L +ATOM 1345 N N . LEU A 1 177 ? -10.477 -1.533 3.020 1.0 98.25 ? 177 LEU A N 1 Q6XR66 UNP 177 L +ATOM 1346 C CA . LEU A 1 177 ? -9.210 -2.267 2.922 1.0 98.25 ? 177 LEU A CA 1 Q6XR66 UNP 177 L +ATOM 1347 C C . LEU A 1 177 ? -9.420 -3.784 2.969 1.0 98.25 ? 177 LEU A C 1 Q6XR66 UNP 177 L +ATOM 1348 C CB . LEU A 1 177 ? -8.272 -1.840 4.068 1.0 98.25 ? 177 LEU A CB 1 Q6XR66 UNP 177 L +ATOM 1349 O O . LEU A 1 177 ? -8.821 -4.509 2.178 1.0 98.25 ? 177 LEU A O 1 Q6XR66 UNP 177 L +ATOM 1350 C CG . LEU A 1 177 ? -7.702 -0.415 3.956 1.0 98.25 ? 177 LEU A CG 1 Q6XR66 UNP 177 L +ATOM 1351 C CD1 . LEU A 1 177 ? -6.958 -0.071 5.249 1.0 98.25 ? 177 LEU A CD1 1 Q6XR66 UNP 177 L +ATOM 1352 C CD2 . LEU A 1 177 ? -6.730 -0.255 2.789 1.0 98.25 ? 177 LEU A CD2 1 Q6XR66 UNP 177 L +ATOM 1353 N N . LEU A 1 178 ? -10.280 -4.267 3.871 1.0 98.25 ? 178 LEU A N 1 Q6XR66 UNP 178 L +ATOM 1354 C CA . LEU A 1 178 ? -10.571 -5.695 3.996 1.0 98.25 ? 178 LEU A CA 1 Q6XR66 UNP 178 L +ATOM 1355 C C . LEU A 1 178 ? -11.219 -6.264 2.726 1.0 98.25 ? 178 LEU A C 1 Q6XR66 UNP 178 L +ATOM 1356 C CB . LEU A 1 178 ? -11.466 -5.908 5.230 1.0 98.25 ? 178 LEU A CB 1 Q6XR66 UNP 178 L +ATOM 1357 O O . LEU A 1 178 ? -10.948 -7.408 2.370 1.0 98.25 ? 178 LEU A O 1 Q6XR66 UNP 178 L +ATOM 1358 C CG . LEU A 1 178 ? -11.800 -7.383 5.521 1.0 98.25 ? 178 LEU A CG 1 Q6XR66 UNP 178 L +ATOM 1359 C CD1 . LEU A 1 178 ? -10.543 -8.208 5.808 1.0 98.25 ? 178 LEU A CD1 1 Q6XR66 UNP 178 L +ATOM 1360 C CD2 . LEU A 1 178 ? -12.716 -7.470 6.742 1.0 98.25 ? 178 LEU A CD2 1 Q6XR66 UNP 178 L +ATOM 1361 N N . LEU A 1 179 ? -12.060 -5.478 2.050 1.0 98.44 ? 179 LEU A N 1 Q6XR66 UNP 179 L +ATOM 1362 C CA . LEU A 1 179 ? -12.758 -5.903 0.837 1.0 98.44 ? 179 LEU A CA 1 Q6XR66 UNP 179 L +ATOM 1363 C C . LEU A 1 179 ? -11.927 -5.711 -0.441 1.0 98.44 ? 179 LEU A C 1 Q6XR66 UNP 179 L +ATOM 1364 C CB . LEU A 1 179 ? -14.100 -5.155 0.745 1.0 98.44 ? 179 LEU A CB 1 Q6XR66 UNP 179 L +ATOM 1365 O O . LEU A 1 179 ? -12.072 -6.498 -1.371 1.0 98.44 ? 179 LEU A O 1 Q6XR66 UNP 179 L +ATOM 1366 C CG . LEU A 1 179 ? -15.107 -5.489 1.864 1.0 98.44 ? 179 LEU A CG 1 Q6XR66 UNP 179 L +ATOM 1367 C CD1 . LEU A 1 179 ? -16.354 -4.617 1.701 1.0 98.44 ? 179 LEU A CD1 1 Q6XR66 UNP 179 L +ATOM 1368 C CD2 . LEU A 1 179 ? -15.542 -6.955 1.852 1.0 98.44 ? 179 LEU A CD2 1 Q6XR66 UNP 179 L +ATOM 1369 N N . SER A 1 180 ? -11.067 -4.690 -0.510 1.0 98.00 ? 180 SER A N 1 Q6XR66 UNP 180 S +ATOM 1370 C CA . SER A 1 180 ? -10.336 -4.341 -1.736 1.0 98.00 ? 180 SER A CA 1 Q6XR66 UNP 180 S +ATOM 1371 C C . SER A 1 180 ? -8.969 -5.015 -1.857 1.0 98.00 ? 180 SER A C 1 Q6XR66 UNP 180 S +ATOM 1372 C CB . SER A 1 180 ? -10.186 -2.822 -1.846 1.0 98.00 ? 180 SER A CB 1 Q6XR66 UNP 180 S +ATOM 1373 O O . SER A 1 180 ? -8.582 -5.426 -2.950 1.0 98.00 ? 180 SER A O 1 Q6XR66 UNP 180 S +ATOM 1374 O OG . SER A 1 180 ? -9.327 -2.308 -0.842 1.0 98.00 ? 180 SER A OG 1 Q6XR66 UNP 180 S +ATOM 1375 N N . LEU A 1 181 ? -8.228 -5.168 -0.756 1.0 97.56 ? 181 LEU A N 1 Q6XR66 UNP 181 L +ATOM 1376 C CA . LEU A 1 181 ? -6.865 -5.704 -0.805 1.0 97.56 ? 181 LEU A CA 1 Q6XR66 UNP 181 L +ATOM 1377 C C . LEU A 1 181 ? -6.772 -7.172 -1.246 1.0 97.56 ? 181 LEU A C 1 Q6XR66 UNP 181 L +ATOM 1378 C CB . LEU A 1 181 ? -6.157 -5.489 0.538 1.0 97.56 ? 181 LEU A CB 1 Q6XR66 UNP 181 L +ATOM 1379 O O . LEU A 1 181 ? -5.798 -7.492 -1.925 1.0 97.56 ? 181 LEU A O 1 Q6XR66 UNP 181 L +ATOM 1380 C CG . LEU A 1 181 ? -5.863 -4.016 0.863 1.0 97.56 ? 181 LEU A CG 1 Q6XR66 UNP 181 L +ATOM 1381 C CD1 . LEU A 1 181 ? -5.240 -3.956 2.253 1.0 97.56 ? 181 LEU A CD1 1 Q6XR66 UNP 181 L +ATOM 1382 C CD2 . LEU A 1 181 ? -4.881 -3.376 -0.122 1.0 97.56 ? 181 LEU A CD2 1 Q6XR66 UNP 181 L +ATOM 1383 N N . PRO A 1 182 ? -7.739 -8.065 -0.949 1.0 98.31 ? 182 PRO A N 1 Q6XR66 UNP 182 P +ATOM 1384 C CA . PRO A 1 182 ? -7.734 -9.410 -1.521 1.0 98.31 ? 182 PRO A CA 1 Q6XR66 UNP 182 P +ATOM 1385 C C . PRO A 1 182 ? -7.804 -9.414 -3.053 1.0 98.31 ? 182 PRO A C 1 Q6XR66 UNP 182 P +ATOM 1386 C CB . PRO A 1 182 ? -8.940 -10.123 -0.903 1.0 98.31 ? 182 PRO A CB 1 Q6XR66 UNP 182 P +ATOM 1387 O O . PRO A 1 182 ? -7.164 -10.252 -3.681 1.0 98.31 ? 182 PRO A O 1 Q6XR66 UNP 182 P +ATOM 1388 C CG . PRO A 1 182 ? -9.132 -9.397 0.427 1.0 98.31 ? 182 PRO A CG 1 Q6XR66 UNP 182 P +ATOM 1389 C CD . PRO A 1 182 ? -8.785 -7.958 0.061 1.0 98.31 ? 182 PRO A CD 1 Q6XR66 UNP 182 P +ATOM 1390 N N . VAL A 1 183 ? -8.526 -8.460 -3.655 1.0 98.38 ? 183 VAL A N 1 Q6XR66 UNP 183 V +ATOM 1391 C CA . VAL A 1 183 ? -8.608 -8.320 -5.119 1.0 98.38 ? 183 VAL A CA 1 Q6XR66 UNP 183 V +ATOM 1392 C C . VAL A 1 183 ? -7.256 -7.894 -5.685 1.0 98.38 ? 183 VAL A C 1 Q6XR66 UNP 183 V +ATOM 1393 C CB . VAL A 1 183 ? -9.714 -7.331 -5.541 1.0 98.38 ? 183 VAL A CB 1 Q6XR66 UNP 183 V +ATOM 1394 O O . VAL A 1 183 ? -6.757 -8.535 -6.606 1.0 98.38 ? 183 VAL A O 1 Q6XR66 UNP 183 V +ATOM 1395 C CG1 . VAL A 1 183 ? -9.821 -7.224 -7.066 1.0 98.38 ? 183 VAL A CG1 1 Q6XR66 UNP 183 V +ATOM 1396 C CG2 . VAL A 1 183 ? -11.083 -7.761 -4.996 1.0 98.38 ? 183 VAL A CG2 1 Q6XR66 UNP 183 V +ATOM 1397 N N . LEU A 1 184 ? -6.622 -6.877 -5.085 1.0 97.12 ? 184 LEU A N 1 Q6XR66 UNP 184 L +ATOM 1398 C CA . LEU A 1 184 ? -5.268 -6.460 -5.462 1.0 97.12 ? 184 LEU A CA 1 Q6XR66 UNP 184 L +ATOM 1399 C C . LEU A 1 184 ? -4.282 -7.629 -5.356 1.0 97.12 ? 184 LEU A C 1 Q6XR66 UNP 184 L +ATOM 1400 C CB . LEU A 1 184 ? -4.821 -5.273 -4.587 1.0 97.12 ? 184 LEU A CB 1 Q6XR66 UNP 184 L +ATOM 1401 O O . LEU A 1 184 ? -3.566 -7.892 -6.315 1.0 97.12 ? 184 LEU A O 1 Q6XR66 UNP 184 L +ATOM 1402 C CG . LEU A 1 184 ? -3.357 -4.835 -4.816 1.0 97.12 ? 184 LEU A CG 1 Q6XR66 UNP 184 L +ATOM 1403 C CD1 . LEU A 1 184 ? -3.126 -4.288 -6.225 1.0 97.12 ? 184 LEU A CD1 1 Q6XR66 UNP 184 L +ATOM 1404 C CD2 . LEU A 1 184 ? -2.980 -3.751 -3.805 1.0 97.12 ? 184 LEU A CD2 1 Q6XR66 UNP 184 L +ATOM 1405 N N . ALA A 1 185 ? -4.268 -8.335 -4.219 1.0 98.00 ? 185 ALA A N 1 Q6XR66 UNP 185 A +ATOM 1406 C CA . ALA A 1 185 ? -3.389 -9.479 -3.980 1.0 98.00 ? 185 ALA A CA 1 Q6XR66 UNP 185 A +ATOM 1407 C C . ALA A 1 185 ? -3.603 -10.592 -5.018 1.0 98.00 ? 185 ALA A C 1 Q6XR66 UNP 185 A +ATOM 1408 C CB . ALA A 1 185 ? -3.621 -9.992 -2.554 1.0 98.00 ? 185 ALA A CB 1 Q6XR66 UNP 185 A +ATOM 1409 O O . ALA A 1 185 ? -2.632 -11.142 -5.533 1.0 98.00 ? 185 ALA A O 1 Q6XR66 UNP 185 A +ATOM 1410 N N . GLY A 1 186 ? -4.862 -10.877 -5.370 1.0 98.31 ? 186 GLY A N 1 Q6XR66 UNP 186 G +ATOM 1411 C CA . GLY A 1 186 ? -5.206 -11.803 -6.445 1.0 98.31 ? 186 GLY A CA 1 Q6XR66 UNP 186 G +ATOM 1412 C C . GLY A 1 186 ? -4.613 -11.375 -7.787 1.0 98.31 ? 186 GLY A C 1 Q6XR66 UNP 186 G +ATOM 1413 O O . GLY A 1 186 ? -3.919 -12.167 -8.418 1.0 98.31 ? 186 GLY A O 1 Q6XR66 UNP 186 G +ATOM 1414 N N . ALA A 1 187 ? -4.806 -10.114 -8.184 1.0 98.19 ? 187 ALA A N 1 Q6XR66 UNP 187 A +ATOM 1415 C CA . ALA A 1 187 ? -4.301 -9.581 -9.451 1.0 98.19 ? 187 ALA A CA 1 Q6XR66 UNP 187 A +ATOM 1416 C C . ALA A 1 187 ? -2.769 -9.654 -9.561 1.0 98.19 ? 187 ALA A C 1 Q6XR66 UNP 187 A +ATOM 1417 C CB . ALA A 1 187 ? -4.824 -8.151 -9.626 1.0 98.19 ? 187 ALA A CB 1 Q6XR66 UNP 187 A +ATOM 1418 O O . ALA A 1 187 ? -2.236 -10.194 -10.530 1.0 98.19 ? 187 ALA A O 1 Q6XR66 UNP 187 A +ATOM 1419 N N . ILE A 1 188 ? -2.043 -9.191 -8.539 1.0 98.06 ? 188 ILE A N 1 Q6XR66 UNP 188 I +ATOM 1420 C CA . ILE A 1 188 ? -0.573 -9.233 -8.559 1.0 98.06 ? 188 ILE A CA 1 Q6XR66 UNP 188 I +ATOM 1421 C C . ILE A 1 188 ? -0.020 -10.658 -8.384 1.0 98.06 ? 188 ILE A C 1 Q6XR66 UNP 188 I +ATOM 1422 C CB . ILE A 1 188 ? 0.047 -8.230 -7.565 1.0 98.06 ? 188 ILE A CB 1 Q6XR66 UNP 188 I +ATOM 1423 O O . ILE A 1 188 ? 1.095 -10.928 -8.825 1.0 98.06 ? 188 ILE A O 1 Q6XR66 UNP 188 I +ATOM 1424 C CG1 . ILE A 1 188 ? -0.288 -8.592 -6.106 1.0 98.06 ? 188 ILE A CG1 1 Q6XR66 UNP 188 I +ATOM 1425 C CG2 . ILE A 1 188 ? -0.379 -6.794 -7.917 1.0 98.06 ? 188 ILE A CG2 1 Q6XR66 UNP 188 I +ATOM 1426 C CD1 . ILE A 1 188 ? 0.377 -7.712 -5.043 1.0 98.06 ? 188 ILE A CD1 1 Q6XR66 UNP 188 I +ATOM 1427 N N . THR A 1 189 ? -0.785 -11.588 -7.795 1.0 98.50 ? 189 THR A N 1 Q6XR66 UNP 189 T +ATOM 1428 C CA . THR A 1 189 ? -0.438 -13.021 -7.787 1.0 98.50 ? 189 THR A CA 1 Q6XR66 UNP 189 T +ATOM 1429 C C . THR A 1 189 ? -0.610 -13.634 -9.173 1.0 98.50 ? 189 THR A C 1 Q6XR66 UNP 189 T +ATOM 1430 C CB . THR A 1 189 ? -1.268 -13.831 -6.779 1.0 98.50 ? 189 THR A CB 1 Q6XR66 UNP 189 T +ATOM 1431 O O . THR A 1 189 ? 0.289 -14.342 -9.613 1.0 98.50 ? 189 THR A O 1 Q6XR66 UNP 189 T +ATOM 1432 C CG2 . THR A 1 189 ? -0.874 -15.309 -6.740 1.0 98.50 ? 189 THR A CG2 1 Q6XR66 UNP 189 T +ATOM 1433 O OG1 . THR A 1 189 ? -1.050 -13.373 -5.474 1.0 98.50 ? 189 THR A OG1 1 Q6XR66 UNP 189 T +ATOM 1434 N N . MET A 1 190 ? -1.706 -13.334 -9.883 1.0 98.44 ? 190 MET A N 1 Q6XR66 UNP 190 M +ATOM 1435 C CA . MET A 1 190 ? -1.895 -13.767 -11.276 1.0 98.44 ? 190 MET A CA 1 Q6XR66 UNP 190 M +ATOM 1436 C C . MET A 1 190 ? -0.754 -13.261 -12.168 1.0 98.44 ? 190 MET A C 1 Q6XR66 UNP 190 M +ATOM 1437 C CB . MET A 1 190 ? -3.252 -13.286 -11.820 1.0 98.44 ? 190 MET A CB 1 Q6XR66 UNP 190 M +ATOM 1438 O O . MET A 1 190 ? -0.211 -14.010 -12.975 1.0 98.44 ? 190 MET A O 1 Q6XR66 UNP 190 M +ATOM 1439 C CG . MET A 1 190 ? -4.428 -14.048 -11.198 1.0 98.44 ? 190 MET A CG 1 Q6XR66 UNP 190 M +ATOM 1440 S SD . MET A 1 190 ? -6.074 -13.661 -11.866 1.0 98.44 ? 190 MET A SD 1 Q6XR66 UNP 190 M +ATOM 1441 C CE . MET A 1 190 ? -6.313 -11.947 -11.339 1.0 98.44 ? 190 MET A CE 1 Q6XR66 UNP 190 M +ATOM 1442 N N . LEU A 1 191 ? -0.314 -12.014 -11.965 1.0 97.94 ? 191 LEU A N 1 Q6XR66 UNP 191 L +ATOM 1443 C CA . LEU A 1 191 ? 0.820 -11.460 -12.703 1.0 97.94 ? 191 LEU A CA 1 Q6XR66 UNP 191 L +ATOM 1444 C C . LEU A 1 191 ? 2.122 -12.192 -12.350 1.0 97.94 ? 191 LEU A C 1 Q6XR66 UNP 191 L +ATOM 1445 C CB . LEU A 1 191 ? 0.916 -9.953 -12.417 1.0 97.94 ? 191 LEU A CB 1 Q6XR66 UNP 191 L +ATOM 1446 O O . LEU A 1 191 ? 2.912 -12.515 -13.234 1.0 97.94 ? 191 LEU A O 1 Q6XR66 UNP 191 L +ATOM 1447 C CG . LEU A 1 191 ? 2.109 -9.270 -13.111 1.0 97.94 ? 191 LEU A CG 1 Q6XR66 UNP 191 L +ATOM 1448 C CD1 . LEU A 1 191 ? 2.031 -9.341 -14.637 1.0 97.94 ? 191 LEU A CD1 1 Q6XR66 UNP 191 L +ATOM 1449 C CD2 . LEU A 1 191 ? 2.165 -7.804 -12.694 1.0 97.94 ? 191 LEU A CD2 1 Q6XR66 UNP 191 L +ATOM 1450 N N . LEU A 1 192 ? 2.345 -12.485 -11.066 1.0 97.94 ? 192 LEU A N 1 Q6XR66 UNP 192 L +ATOM 1451 C CA . LEU A 1 192 ? 3.506 -13.257 -10.625 1.0 97.94 ? 192 LEU A CA 1 Q6XR66 UNP 192 L +ATOM 1452 C C . LEU A 1 192 ? 3.521 -14.660 -11.246 1.0 97.94 ? 192 LEU A C 1 Q6XR66 UNP 192 L +ATOM 1453 C CB . LEU A 1 192 ? 3.500 -13.339 -9.089 1.0 97.94 ? 192 LEU A CB 1 Q6XR66 UNP 192 L +ATOM 1454 O O . LEU A 1 192 ? 4.595 -15.149 -11.602 1.0 97.94 ? 192 LEU A O 1 Q6XR66 UNP 192 L +ATOM 1455 C CG . LEU A 1 192 ? 4.771 -13.953 -8.478 1.0 97.94 ? 192 LEU A CG 1 Q6XR66 UNP 192 L +ATOM 1456 C CD1 . LEU A 1 192 ? 5.990 -13.048 -8.656 1.0 97.94 ? 192 LEU A CD1 1 Q6XR66 UNP 192 L +ATOM 1457 C CD2 . LEU A 1 192 ? 4.565 -14.169 -6.978 1.0 97.94 ? 192 LEU A CD2 1 Q6XR66 UNP 192 L +ATOM 1458 N N . THR A 1 193 ? 2.355 -15.299 -11.392 1.0 97.81 ? 193 THR A N 1 Q6XR66 UNP 193 T +ATOM 1459 C CA . THR A 1 193 ? 2.244 -16.616 -12.028 1.0 97.81 ? 193 THR A CA 1 Q6XR66 UNP 193 T +ATOM 1460 C C . THR A 1 193 ? 2.442 -16.565 -13.535 1.0 97.81 ? 193 THR A C 1 Q6XR66 UNP 193 T +ATOM 1461 C CB . THR A 1 193 ? 0.973 -17.387 -11.650 1.0 97.81 ? 193 THR A CB 1 Q6XR66 UNP 193 T +ATOM 1462 O O . THR A 1 193 ? 3.125 -17.442 -14.063 1.0 97.81 ? 193 THR A O 1 Q6XR66 UNP 193 T +ATOM 1463 C CG2 . THR A 1 193 ? 0.931 -17.714 -10.156 1.0 97.81 ? 193 THR A CG2 1 Q6XR66 UNP 193 T +ATOM 1464 O OG1 . THR A 1 193 ? -0.198 -16.685 -11.955 1.0 97.81 ? 193 THR A OG1 1 Q6XR66 UNP 193 T +ATOM 1465 N N . ASP A 1 194 ? 1.968 -15.518 -14.213 1.0 97.06 ? 194 ASP A N 1 Q6XR66 UNP 194 D +ATOM 1466 C CA . ASP A 1 194 ? 2.239 -15.324 -15.645 1.0 97.06 ? 194 ASP A CA 1 Q6XR66 UNP 194 D +ATOM 1467 C C . ASP A 1 194 ? 3.740 -15.136 -15.892 1.0 97.06 ? 194 ASP A C 1 Q6XR66 UNP 194 D +ATOM 1468 C CB . ASP A 1 194 ? 1.449 -14.115 -16.174 1.0 97.06 ? 194 ASP A CB 1 Q6XR66 UNP 194 D +ATOM 1469 O O . ASP A 1 194 ? 4.302 -15.653 -16.855 1.0 97.06 ? 194 ASP A O 1 Q6XR66 UNP 194 D +ATOM 1470 C CG . ASP A 1 194 ? -0.005 -14.434 -16.527 1.0 97.06 ? 194 ASP A CG 1 Q6XR66 UNP 194 D +ATOM 1471 O OD1 . ASP A 1 194 ? -0.509 -15.526 -16.174 1.0 97.06 ? 194 ASP A OD1 1 Q6XR66 UNP 194 D +ATOM 1472 O OD2 . ASP A 1 194 ? -0.641 -13.579 -17.178 1.0 97.06 ? 194 ASP A OD2 1 Q6XR66 UNP 194 D +ATOM 1473 N N . ARG A 1 195 ? 4.424 -14.452 -14.969 1.0 96.31 ? 195 ARG A N 1 Q6XR66 UNP 195 R +ATOM 1474 C CA . ARG A 1 195 ? 5.874 -14.253 -15.030 1.0 96.31 ? 195 ARG A CA 1 Q6XR66 UNP 195 R +ATOM 1475 C C . ARG A 1 195 ? 6.671 -15.516 -14.697 1.0 96.31 ? 195 ARG A C 1 Q6XR66 UNP 195 R +ATOM 1476 C CB . ARG A 1 195 ? 6.257 -13.099 -14.098 1.0 96.31 ? 195 ARG A CB 1 Q6XR66 UNP 195 R +ATOM 1477 O O . ARG A 1 195 ? 7.689 -15.766 -15.326 1.0 96.31 ? 195 ARG A O 1 Q6XR66 UNP 195 R +ATOM 1478 C CG . ARG A 1 195 ? 5.725 -11.741 -14.592 1.0 96.31 ? 195 ARG A CG 1 Q6XR66 UNP 195 R +ATOM 1479 C CD . ARG A 1 195 ? 5.907 -10.667 -13.512 1.0 96.31 ? 195 ARG A CD 1 Q6XR66 UNP 195 R +ATOM 1480 N NE . ARG A 1 195 ? 7.321 -10.523 -13.143 1.0 96.31 ? 195 ARG A NE 1 Q6XR66 UNP 195 R +ATOM 1481 N NH1 . ARG A 1 195 ? 8.125 -9.453 -15.011 1.0 96.31 ? 195 ARG A NH1 1 Q6XR66 UNP 195 R +ATOM 1482 N NH2 . ARG A 1 195 ? 9.521 -10.365 -13.529 1.0 96.31 ? 195 ARG A NH2 1 Q6XR66 UNP 195 R +ATOM 1483 C CZ . ARG A 1 195 ? 8.309 -10.116 -13.909 1.0 96.31 ? 195 ARG A CZ 1 Q6XR66 UNP 195 R +ATOM 1484 N N . ASN A 1 196 ? 6.265 -16.315 -13.713 1.0 96.94 ? 196 ASN A N 1 Q6XR66 UNP 196 N +ATOM 1485 C CA . ASN A 1 196 ? 7.161 -17.340 -13.151 1.0 96.94 ? 196 ASN A CA 1 Q6XR66 UNP 196 N +ATOM 1486 C C . ASN A 1 196 ? 6.695 -18.788 -13.335 1.0 96.94 ? 196 ASN A C 1 Q6XR66 UNP 196 N +ATOM 1487 C CB . ASN A 1 196 ? 7.426 -16.996 -11.680 1.0 96.94 ? 196 ASN A CB 1 Q6XR66 UNP 196 N +ATOM 1488 O O . ASN A 1 196 ? 7.487 -19.711 -13.157 1.0 96.94 ? 196 ASN A O 1 Q6XR66 UNP 196 N +ATOM 1489 C CG . ASN A 1 196 ? 8.268 -15.741 -11.561 1.0 96.94 ? 196 ASN A CG 1 Q6XR66 UNP 196 N +ATOM 1490 N ND2 . ASN A 1 196 ? 7.677 -14.620 -11.225 1.0 96.94 ? 196 ASN A ND2 1 Q6XR66 UNP 196 N +ATOM 1491 O OD1 . ASN A 1 196 ? 9.462 -15.772 -11.788 1.0 96.94 ? 196 ASN A OD1 1 Q6XR66 UNP 196 N +ATOM 1492 N N . PHE A 1 197 ? 5.429 -19.007 -13.686 1.0 96.38 ? 197 PHE A N 1 Q6XR66 UNP 197 F +ATOM 1493 C CA . PHE A 1 197 ? 4.807 -20.333 -13.690 1.0 96.38 ? 197 PHE A CA 1 Q6XR66 UNP 197 F +ATOM 1494 C C . PHE A 1 197 ? 4.113 -20.675 -15.016 1.0 96.38 ? 197 PHE A C 1 Q6XR66 UNP 197 F +ATOM 1495 C CB . PHE A 1 197 ? 3.891 -20.461 -12.461 1.0 96.38 ? 197 PHE A CB 1 Q6XR66 UNP 197 F +ATOM 1496 O O . PHE A 1 197 ? 3.357 -21.643 -15.071 1.0 96.38 ? 197 PHE A O 1 Q6XR66 UNP 197 F +ATOM 1497 C CG . PHE A 1 197 ? 4.636 -20.426 -11.136 1.0 96.38 ? 197 PHE A CG 1 Q6XR66 UNP 197 F +ATOM 1498 C CD1 . PHE A 1 197 ? 5.205 -21.604 -10.617 1.0 96.38 ? 197 PHE A CD1 1 Q6XR66 UNP 197 F +ATOM 1499 C CD2 . PHE A 1 197 ? 4.790 -19.223 -10.422 1.0 96.38 ? 197 PHE A CD2 1 Q6XR66 UNP 197 F +ATOM 1500 C CE1 . PHE A 1 197 ? 5.896 -21.578 -9.392 1.0 96.38 ? 197 PHE A CE1 1 Q6XR66 UNP 197 F +ATOM 1501 C CE2 . PHE A 1 197 ? 5.464 -19.194 -9.191 1.0 96.38 ? 197 PHE A CE2 1 Q6XR66 UNP 197 F +ATOM 1502 C CZ . PHE A 1 197 ? 6.017 -20.375 -8.674 1.0 96.38 ? 197 PHE A CZ 1 Q6XR66 UNP 197 F +ATOM 1503 N N . ASN A 1 198 ? 4.406 -19.930 -16.090 1.0 94.56 ? 198 ASN A N 1 Q6XR66 UNP 198 N +ATOM 1504 C CA . ASN A 1 198 ? 3.854 -20.134 -17.436 1.0 94.56 ? 198 ASN A CA 1 Q6XR66 UNP 198 N +ATOM 1505 C C . ASN A 1 198 ? 2.312 -20.167 -17.467 1.0 94.56 ? 198 ASN A C 1 Q6XR66 UNP 198 N +ATOM 1506 C CB . ASN A 1 198 ? 4.491 -21.372 -18.100 1.0 94.56 ? 198 ASN A CB 1 Q6XR66 UNP 198 N +ATOM 1507 O O . ASN A 1 198 ? 1.724 -20.917 -18.248 1.0 94.56 ? 198 ASN A O 1 Q6XR66 UNP 198 N +ATOM 1508 C CG . ASN A 1 198 ? 5.999 -21.303 -18.215 1.0 94.56 ? 198 ASN A CG 1 Q6XR66 UNP 198 N +ATOM 1509 N ND2 . ASN A 1 198 ? 6.694 -22.355 -17.847 1.0 94.56 ? 198 ASN A ND2 1 Q6XR66 UNP 198 N +ATOM 1510 O OD1 . ASN A 1 198 ? 6.586 -20.328 -18.644 1.0 94.56 ? 198 ASN A OD1 1 Q6XR66 UNP 198 N +ATOM 1511 N N . THR A 1 199 ? 1.654 -19.387 -16.603 1.0 97.25 ? 199 THR A N 1 Q6XR66 UNP 199 T +ATOM 1512 C CA . THR A 1 199 ? 0.221 -19.099 -16.760 1.0 97.25 ? 199 THR A CA 1 Q6XR66 UNP 199 T +ATOM 1513 C C . THR A 1 199 ? 0.019 -17.992 -17.798 1.0 97.25 ? 199 THR A C 1 Q6XR66 UNP 199 T +ATOM 1514 C CB . THR A 1 199 ? -0.475 -18.791 -15.422 1.0 97.25 ? 199 THR A CB 1 Q6XR66 UNP 199 T +ATOM 1515 O O . THR A 1 199 ? 0.983 -17.373 -18.249 1.0 97.25 ? 199 THR A O 1 Q6XR66 UNP 199 T +ATOM 1516 C CG2 . THR A 1 199 ? -0.285 -19.923 -14.409 1.0 97.25 ? 199 THR A CG2 1 Q6XR66 UNP 199 T +ATOM 1517 O OG1 . THR A 1 199 ? 0.007 -17.642 -14.787 1.0 97.25 ? 199 THR A OG1 1 Q6XR66 UNP 199 T +ATOM 1518 N N . SER A 1 200 ? -1.227 -17.769 -18.215 1.0 96.81 ? 200 SER A N 1 Q6XR66 UNP 200 S +ATOM 1519 C CA . SER A 1 200 ? -1.571 -16.778 -19.241 1.0 96.81 ? 200 SER A CA 1 Q6XR66 UNP 200 S +ATOM 1520 C C . SER A 1 200 ? -2.863 -16.028 -18.902 1.0 96.81 ? 200 SER A C 1 Q6XR66 UNP 200 S +ATOM 1521 C CB . SER A 1 200 ? -1.628 -17.458 -20.613 1.0 96.81 ? 200 SER A CB 1 Q6XR66 UNP 200 S +ATOM 1522 O O . SER A 1 200 ? -3.798 -16.000 -19.700 1.0 96.81 ? 200 SER A O 1 Q6XR66 UNP 200 S +ATOM 1523 O OG . SER A 1 200 ? -2.615 -18.476 -20.640 1.0 96.81 ? 200 SER A OG 1 Q6XR66 UNP 200 S +ATOM 1524 N N . PHE A 1 201 ? -2.944 -15.454 -17.699 1.0 97.94 ? 201 PHE A N 1 Q6XR66 UNP 201 F +ATOM 1525 C CA . PHE A 1 201 ? -4.078 -14.619 -17.285 1.0 97.94 ? 201 PHE A CA 1 Q6XR66 UNP 201 F +ATOM 1526 C C . PHE A 1 201 ? -4.162 -13.326 -18.107 1.0 97.94 ? 201 PHE A C 1 Q6XR66 UNP 201 F +ATOM 1527 C CB . PHE A 1 201 ? -3.966 -14.286 -15.789 1.0 97.94 ? 201 PHE A CB 1 Q6XR66 UNP 201 F +ATOM 1528 O O . PHE A 1 201 ? -5.248 -12.940 -18.537 1.0 97.94 ? 201 PHE A O 1 Q6XR66 UNP 201 F +ATOM 1529 C CG . PHE A 1 201 ? -4.210 -15.467 -14.868 1.0 97.94 ? 201 PHE A CG 1 Q6XR66 UNP 201 F +ATOM 1530 C CD1 . PHE A 1 201 ? -5.526 -15.896 -14.616 1.0 97.94 ? 201 PHE A CD1 1 Q6XR66 UNP 201 F +ATOM 1531 C CD2 . PHE A 1 201 ? -3.134 -16.127 -14.249 1.0 97.94 ? 201 PHE A CD2 1 Q6XR66 UNP 201 F +ATOM 1532 C CE1 . PHE A 1 201 ? -5.763 -16.986 -13.759 1.0 97.94 ? 201 PHE A CE1 1 Q6XR66 UNP 201 F +ATOM 1533 C CE2 . PHE A 1 201 ? -3.367 -17.225 -13.403 1.0 97.94 ? 201 PHE A CE2 1 Q6XR66 UNP 201 F +ATOM 1534 C CZ . PHE A 1 201 ? -4.683 -17.655 -13.158 1.0 97.94 ? 201 PHE A CZ 1 Q6XR66 UNP 201 F +ATOM 1535 N N . PHE A 1 202 ? -3.016 -12.692 -18.362 1.0 97.75 ? 202 PHE A N 1 Q6XR66 UNP 202 F +ATOM 1536 C CA . PHE A 1 202 ? -2.920 -11.392 -19.024 1.0 97.75 ? 202 PHE A CA 1 Q6XR66 UNP 202 F +ATOM 1537 C C . PHE A 1 202 ? -2.237 -11.443 -20.396 1.0 97.75 ? 202 PHE A C 1 Q6XR66 UNP 202 F +ATOM 1538 C CB . PHE A 1 202 ? -2.171 -10.423 -18.105 1.0 97.75 ? 202 PHE A CB 1 Q6XR66 UNP 202 F +ATOM 1539 O O . PHE A 1 202 ? -2.211 -10.426 -21.080 1.0 97.75 ? 202 PHE A O 1 Q6XR66 UNP 202 F +ATOM 1540 C CG . PHE A 1 202 ? -2.743 -10.299 -16.707 1.0 97.75 ? 202 PHE A CG 1 Q6XR66 UNP 202 F +ATOM 1541 C CD1 . PHE A 1 202 ? -3.980 -9.662 -16.504 1.0 97.75 ? 202 PHE A CD1 1 Q6XR66 UNP 202 F +ATOM 1542 C CD2 . PHE A 1 202 ? -2.028 -10.799 -15.602 1.0 97.75 ? 202 PHE A CD2 1 Q6XR66 UNP 202 F +ATOM 1543 C CE1 . PHE A 1 202 ? -4.501 -9.522 -15.209 1.0 97.75 ? 202 PHE A CE1 1 Q6XR66 UNP 202 F +ATOM 1544 C CE2 . PHE A 1 202 ? -2.549 -10.641 -14.306 1.0 97.75 ? 202 PHE A CE2 1 Q6XR66 UNP 202 F +ATOM 1545 C CZ . PHE A 1 202 ? -3.782 -10.004 -14.106 1.0 97.75 ? 202 PHE A CZ 1 Q6XR66 UNP 202 F +ATOM 1546 N N . ASP A 1 203 ? -1.658 -12.577 -20.806 1.0 95.31 ? 203 ASP A N 1 Q6XR66 UNP 203 D +ATOM 1547 C CA . ASP A 1 203 ? -0.991 -12.721 -22.109 1.0 95.31 ? 203 ASP A CA 1 Q6XR66 UNP 203 D +ATOM 1548 C C . ASP A 1 203 ? -1.991 -13.089 -23.227 1.0 95.31 ? 203 ASP A C 1 Q6XR66 UNP 203 D +ATOM 1549 C CB . ASP A 1 203 ? 0.153 -13.748 -22.024 1.0 95.31 ? 203 ASP A CB 1 Q6XR66 UNP 203 D +ATOM 1550 O O . ASP A 1 203 ? -2.482 -14.226 -23.246 1.0 95.31 ? 203 ASP A O 1 Q6XR66 UNP 203 D +ATOM 1551 C CG . ASP A 1 203 ? 0.937 -13.888 -23.343 1.0 95.31 ? 203 ASP A CG 1 Q6XR66 UNP 203 D +ATOM 1552 O OD1 . ASP A 1 203 ? 0.624 -13.165 -24.321 1.0 95.31 ? 203 ASP A OD1 1 Q6XR66 UNP 203 D +ATOM 1553 O OD2 . ASP A 1 203 ? 1.854 -14.733 -23.384 1.0 95.31 ? 203 ASP A OD2 1 Q6XR66 UNP 203 D +ATOM 1554 N N . PRO A 1 204 ? -2.251 -12.199 -24.212 1.0 94.81 ? 204 PRO A N 1 Q6XR66 UNP 204 P +ATOM 1555 C CA . PRO A 1 204 ? -3.149 -12.491 -25.329 1.0 94.81 ? 204 PRO A CA 1 Q6XR66 UNP 204 P +ATOM 1556 C C . PRO A 1 204 ? -2.725 -13.690 -26.180 1.0 94.81 ? 204 PRO A C 1 Q6XR66 UNP 204 P +ATOM 1557 C CB . PRO A 1 204 ? -3.182 -11.219 -26.185 1.0 94.81 ? 204 PRO A CB 1 Q6XR66 UNP 204 P +ATOM 1558 O O . PRO A 1 204 ? -3.585 -14.350 -26.765 1.0 94.81 ? 204 PRO A O 1 Q6XR66 UNP 204 P +ATOM 1559 C CG . PRO A 1 204 ? -2.782 -10.116 -25.214 1.0 94.81 ? 204 PRO A CG 1 Q6XR66 UNP 204 P +ATOM 1560 C CD . PRO A 1 204 ? -1.772 -10.826 -24.320 1.0 94.81 ? 204 PRO A CD 1 Q6XR66 UNP 204 P +ATOM 1561 N N . ALA A 1 205 ? -1.426 -14.011 -26.252 1.0 93.44 ? 205 ALA A N 1 Q6XR66 UNP 205 A +ATOM 1562 C CA . ALA A 1 205 ? -0.949 -15.170 -27.007 1.0 93.44 ? 205 ALA A CA 1 Q6XR66 UNP 205 A +ATOM 1563 C C . ALA A 1 205 ? -1.416 -16.502 -26.388 1.0 93.44 ? 205 ALA A C 1 Q6XR66 UNP 205 A +ATOM 1564 C CB . ALA A 1 205 ? 0.579 -15.099 -27.103 1.0 93.44 ? 205 ALA A CB 1 Q6XR66 UNP 205 A +ATOM 1565 O O . ALA A 1 205 ? -1.598 -17.484 -27.108 1.0 93.44 ? 205 ALA A O 1 Q6XR66 UNP 205 A +ATOM 1566 N N . GLY A 1 206 ? -1.651 -16.519 -25.071 1.0 93.12 ? 206 GLY A N 1 Q6XR66 UNP 206 G +ATOM 1567 C CA . GLY A 1 206 ? -2.243 -17.638 -24.334 1.0 93.12 ? 206 GLY A CA 1 Q6XR66 UNP 206 G +ATOM 1568 C C . GLY A 1 206 ? -3.754 -17.506 -24.093 1.0 93.12 ? 206 GLY A C 1 Q6XR66 UNP 206 G +ATOM 1569 O O . GLY A 1 206 ? -4.319 -18.324 -23.371 1.0 93.12 ? 206 GLY A O 1 Q6XR66 UNP 206 G +ATOM 1570 N N . GLY A 1 207 ? -4.413 -16.498 -24.680 1.0 95.94 ? 207 GLY A N 1 Q6XR66 UNP 207 G +ATOM 1571 C CA . GLY A 1 207 ? -5.846 -16.228 -24.507 1.0 95.94 ? 207 GLY A CA 1 Q6XR66 UNP 207 G +ATOM 1572 C C . GLY A 1 207 ? -6.215 -15.369 -23.290 1.0 95.94 ? 207 GLY A C 1 Q6XR66 UNP 207 G +ATOM 1573 O O . GLY A 1 207 ? -7.400 -15.268 -22.975 1.0 95.94 ? 207 GLY A O 1 Q6XR66 UNP 207 G +ATOM 1574 N N . GLY A 1 208 ? -5.232 -14.769 -22.615 1.0 97.00 ? 208 GLY A N 1 Q6XR66 UNP 208 G +ATOM 1575 C CA . GLY A 1 208 ? -5.434 -13.808 -21.531 1.0 97.00 ? 208 GLY A CA 1 Q6XR66 UNP 208 G +ATOM 1576 C C . GLY A 1 208 ? -5.820 -12.408 -22.021 1.0 97.00 ? 208 GLY A C 1 Q6XR66 UNP 208 G +ATOM 1577 O O . GLY A 1 208 ? -5.759 -12.111 -23.215 1.0 97.00 ? 208 GLY A O 1 Q6XR66 UNP 208 G +ATOM 1578 N N . ASP A 1 209 ? -6.193 -11.533 -21.088 1.0 97.44 ? 209 ASP A N 1 Q6XR66 UNP 209 D +ATOM 1579 C CA . ASP A 1 209 ? -6.577 -10.146 -21.378 1.0 97.44 ? 209 ASP A CA 1 Q6XR66 UNP 209 D +ATOM 1580 C C . ASP A 1 209 ? -5.854 -9.171 -20.429 1.0 97.44 ? 209 ASP A C 1 Q6XR66 UNP 209 D +ATOM 1581 C CB . ASP A 1 209 ? -8.107 -9.987 -21.292 1.0 97.44 ? 209 ASP A CB 1 Q6XR66 UNP 209 D +ATOM 1582 O O . ASP A 1 209 ? -6.121 -9.198 -19.228 1.0 97.44 ? 209 ASP A O 1 Q6XR66 UNP 209 D +ATOM 1583 C CG . ASP A 1 209 ? -8.600 -8.601 -21.742 1.0 97.44 ? 209 ASP A CG 1 Q6XR66 UNP 209 D +ATOM 1584 O OD1 . ASP A 1 209 ? -7.753 -7.719 -22.024 1.0 97.44 ? 209 ASP A OD1 1 Q6XR66 UNP 209 D +ATOM 1585 O OD2 . ASP A 1 209 ? -9.836 -8.425 -21.824 1.0 97.44 ? 209 ASP A OD2 1 Q6XR66 UNP 209 D +ATOM 1586 N N . PRO A 1 210 ? -4.971 -8.282 -20.928 1.0 95.38 ? 210 PRO A N 1 Q6XR66 UNP 210 P +ATOM 1587 C CA . PRO A 1 210 ? -4.331 -7.242 -20.120 1.0 95.38 ? 210 PRO A CA 1 Q6XR66 UNP 210 P +ATOM 1588 C C . PRO A 1 210 ? -5.293 -6.261 -19.421 1.0 95.38 ? 210 PRO A C 1 Q6XR66 UNP 210 P +ATOM 1589 C CB . PRO A 1 210 ? -3.419 -6.480 -21.090 1.0 95.38 ? 210 PRO A CB 1 Q6XR66 UNP 210 P +ATOM 1590 O O . PRO A 1 210 ? -4.835 -5.472 -18.594 1.0 95.38 ? 210 PRO A O 1 Q6XR66 UNP 210 P +ATOM 1591 C CG . PRO A 1 210 ? -3.146 -7.465 -22.222 1.0 95.38 ? 210 PRO A CG 1 Q6XR66 UNP 210 P +ATOM 1592 C CD . PRO A 1 210 ? -4.428 -8.292 -22.276 1.0 95.38 ? 210 PRO A CD 1 Q6XR66 UNP 210 P +ATOM 1593 N N . ILE A 1 211 ? -6.584 -6.252 -19.780 1.0 96.25 ? 211 ILE A N 1 Q6XR66 UNP 211 I +ATOM 1594 C CA . ILE A 1 211 ? -7.618 -5.363 -19.220 1.0 96.25 ? 211 ILE A CA 1 Q6XR66 UNP 211 I +ATOM 1595 C C . ILE A 1 211 ? -8.326 -5.973 -17.988 1.0 96.25 ? 211 ILE A C 1 Q6XR66 UNP 211 I +ATOM 1596 C CB . ILE A 1 211 ? -8.617 -4.961 -20.345 1.0 96.25 ? 211 ILE A CB 1 Q6XR66 UNP 211 I +ATOM 1597 O O . ILE A 1 211 ? -8.965 -5.225 -17.244 1.0 96.25 ? 211 ILE A O 1 Q6XR66 UNP 211 I +ATOM 1598 C CG1 . ILE A 1 211 ? -7.869 -4.261 -21.511 1.0 96.25 ? 211 ILE A CG1 1 Q6XR66 UNP 211 I +ATOM 1599 C CG2 . ILE A 1 211 ? -9.751 -4.046 -19.835 1.0 96.25 ? 211 ILE A CG2 1 Q6XR66 UNP 211 I +ATOM 1600 C CD1 . ILE A 1 211 ? -8.739 -3.921 -22.730 1.0 96.25 ? 211 ILE A CD1 1 Q6XR66 UNP 211 I +ATOM 1601 N N . LEU A 1 212 ? -8.224 -7.293 -17.772 1.0 92.75 ? 212 LEU A N 1 Q6XR66 UNP 212 L +ATOM 1602 C CA . LEU A 1 212 ? -8.864 -8.035 -16.669 1.0 92.75 ? 212 LEU A CA 1 Q6XR66 UNP 212 L +ATOM 1603 C C . LEU A 1 212 ? -8.445 -7.533 -15.275 1.0 92.75 ? 212 LEU A C 1 Q6XR66 UNP 212 L +ATOM 1604 C CB . LEU A 1 212 ? -8.539 -9.535 -16.868 1.0 92.75 ? 212 LEU A CB 1 Q6XR66 UNP 212 L +ATOM 1605 O O . LEU A 1 212 ? -9.349 -7.407 -14.414 1.0 92.75 ? 212 LEU A O 1 Q6XR66 UNP 212 L +ATOM 1606 C CG . LEU A 1 212 ? -9.109 -10.471 -15.791 1.0 92.75 ? 212 LEU A CG 1 Q6XR66 UNP 212 L +ATOM 1607 C CD1 . LEU A 1 212 ? -10.639 -10.494 -15.811 1.0 92.75 ? 212 LEU A CD1 1 Q6XR66 UNP 212 L +ATOM 1608 C CD2 . LEU A 1 212 ? -8.605 -11.894 -16.034 1.0 92.75 ? 212 LEU A CD2 1 Q6XR66 UNP 212 L +ATOM 1609 O OXT . LEU A 1 212 ? -7.225 -7.371 -15.064 1.0 92.75 ? 212 LEU A OXT 1 Q6XR66 UNP 212 L +# diff --git a/training/data/cifs/AF-U5KG85-F1-model_v3.cif b/training/data/cifs/AF-U5KG85-F1-model_v3.cif new file mode 100644 index 0000000..e4665d2 --- /dev/null +++ b/training/data/cifs/AF-U5KG85-F1-model_v3.cif @@ -0,0 +1,3011 @@ +data_AF-U5KG85-F1 +# +_entry.id AF-U5KG85-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-U5KG85-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Ribulose-1,5-bisphosphate carboxylase/oxygenase large subunit" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;EEVYKRAEYAKAIGSIVIMIDLVMGYTAIQSIAYWSRENDMLLHLHRAGNSTYARQKNHGINFRVICKWMRMSGVDHIHA +GTVVGKLEGDPLMIKGFYDILRLTELEVNLPFGIFFEMDWASLRRCMPVASGGIHCGQMHQLIHYLGDDVVLQFGGGTIG +HPDGIQAGATANRVALEAMVLARNEGADYFNNQVGPQILRDAAKTCGPLQTALDLWKDISFNYTSTDTADFAETA +; +_entity_poly.pdbx_seq_one_letter_code_can +;EEVYKRAEYAKAIGSIVIMIDLVMGYTAIQSIAYWSRENDMLLHLHRAGNSTYARQKNHGINFRVICKWMRMSGVDHIHA +GTVVGKLEGDPLMIKGFYDILRLTELEVNLPFGIFFEMDWASLRRCMPVASGGIHCGQMHQLIHYLGDDVVLQFGGGTIG +HPDGIQAGATANRVALEAMVLARNEGADYFNNQVGPQILRDAAKTCGPLQTALDLWKDISFNYTSTDTADFAETA +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n GLU 1 +1 n GLU 2 +1 n VAL 3 +1 n TYR 4 +1 n LYS 5 +1 n ARG 6 +1 n ALA 7 +1 n GLU 8 +1 n TYR 9 +1 n ALA 10 +1 n LYS 11 +1 n ALA 12 +1 n ILE 13 +1 n GLY 14 +1 n SER 15 +1 n ILE 16 +1 n VAL 17 +1 n ILE 18 +1 n MET 19 +1 n ILE 20 +1 n ASP 21 +1 n LEU 22 +1 n VAL 23 +1 n MET 24 +1 n GLY 25 +1 n TYR 26 +1 n THR 27 +1 n ALA 28 +1 n ILE 29 +1 n GLN 30 +1 n SER 31 +1 n ILE 32 +1 n ALA 33 +1 n TYR 34 +1 n TRP 35 +1 n SER 36 +1 n ARG 37 +1 n GLU 38 +1 n ASN 39 +1 n ASP 40 +1 n MET 41 +1 n LEU 42 +1 n LEU 43 +1 n HIS 44 +1 n LEU 45 +1 n HIS 46 +1 n ARG 47 +1 n ALA 48 +1 n GLY 49 +1 n ASN 50 +1 n SER 51 +1 n THR 52 +1 n TYR 53 +1 n ALA 54 +1 n ARG 55 +1 n GLN 56 +1 n LYS 57 +1 n ASN 58 +1 n HIS 59 +1 n GLY 60 +1 n ILE 61 +1 n ASN 62 +1 n PHE 63 +1 n ARG 64 +1 n VAL 65 +1 n ILE 66 +1 n CYS 67 +1 n LYS 68 +1 n TRP 69 +1 n MET 70 +1 n ARG 71 +1 n MET 72 +1 n SER 73 +1 n GLY 74 +1 n VAL 75 +1 n ASP 76 +1 n HIS 77 +1 n ILE 78 +1 n HIS 79 +1 n ALA 80 +1 n GLY 81 +1 n THR 82 +1 n VAL 83 +1 n VAL 84 +1 n GLY 85 +1 n LYS 86 +1 n LEU 87 +1 n GLU 88 +1 n GLY 89 +1 n ASP 90 +1 n PRO 91 +1 n LEU 92 +1 n MET 93 +1 n ILE 94 +1 n LYS 95 +1 n GLY 96 +1 n PHE 97 +1 n TYR 98 +1 n ASP 99 +1 n ILE 100 +1 n LEU 101 +1 n ARG 102 +1 n LEU 103 +1 n THR 104 +1 n GLU 105 +1 n LEU 106 +1 n GLU 107 +1 n VAL 108 +1 n ASN 109 +1 n LEU 110 +1 n PRO 111 +1 n PHE 112 +1 n GLY 113 +1 n ILE 114 +1 n PHE 115 +1 n PHE 116 +1 n GLU 117 +1 n MET 118 +1 n ASP 119 +1 n TRP 120 +1 n ALA 121 +1 n SER 122 +1 n LEU 123 +1 n ARG 124 +1 n ARG 125 +1 n CYS 126 +1 n MET 127 +1 n PRO 128 +1 n VAL 129 +1 n ALA 130 +1 n SER 131 +1 n GLY 132 +1 n GLY 133 +1 n ILE 134 +1 n HIS 135 +1 n CYS 136 +1 n GLY 137 +1 n GLN 138 +1 n MET 139 +1 n HIS 140 +1 n GLN 141 +1 n LEU 142 +1 n ILE 143 +1 n HIS 144 +1 n TYR 145 +1 n LEU 146 +1 n GLY 147 +1 n ASP 148 +1 n ASP 149 +1 n VAL 150 +1 n VAL 151 +1 n LEU 152 +1 n GLN 153 +1 n PHE 154 +1 n GLY 155 +1 n GLY 156 +1 n GLY 157 +1 n THR 158 +1 n ILE 159 +1 n GLY 160 +1 n HIS 161 +1 n PRO 162 +1 n ASP 163 +1 n GLY 164 +1 n ILE 165 +1 n GLN 166 +1 n ALA 167 +1 n GLY 168 +1 n ALA 169 +1 n THR 170 +1 n ALA 171 +1 n ASN 172 +1 n ARG 173 +1 n VAL 174 +1 n ALA 175 +1 n LEU 176 +1 n GLU 177 +1 n ALA 178 +1 n MET 179 +1 n VAL 180 +1 n LEU 181 +1 n ALA 182 +1 n ARG 183 +1 n ASN 184 +1 n GLU 185 +1 n GLY 186 +1 n ALA 187 +1 n ASP 188 +1 n TYR 189 +1 n PHE 190 +1 n ASN 191 +1 n ASN 192 +1 n GLN 193 +1 n VAL 194 +1 n GLY 195 +1 n PRO 196 +1 n GLN 197 +1 n ILE 198 +1 n LEU 199 +1 n ARG 200 +1 n ASP 201 +1 n ALA 202 +1 n ALA 203 +1 n LYS 204 +1 n THR 205 +1 n CYS 206 +1 n GLY 207 +1 n PRO 208 +1 n LEU 209 +1 n GLN 210 +1 n THR 211 +1 n ALA 212 +1 n LEU 213 +1 n ASP 214 +1 n LEU 215 +1 n TRP 216 +1 n LYS 217 +1 n ASP 218 +1 n ILE 219 +1 n SER 220 +1 n PHE 221 +1 n ASN 222 +1 n TYR 223 +1 n THR 224 +1 n SER 225 +1 n THR 226 +1 n ASP 227 +1 n THR 228 +1 n ALA 229 +1 n ASP 230 +1 n PHE 231 +1 n ALA 232 +1 n GLU 233 +1 n THR 234 +1 n ALA 235 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 98.22 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A GLU 1 2 96.50 1 1 +A GLU 2 2 98.75 1 2 +A VAL 3 2 98.81 1 3 +A TYR 4 2 98.88 1 4 +A LYS 5 2 98.88 1 5 +A ARG 6 2 98.88 1 6 +A ALA 7 2 98.88 1 7 +A GLU 8 2 98.88 1 8 +A TYR 9 2 98.88 1 9 +A ALA 10 2 98.88 1 10 +A LYS 11 2 98.81 1 11 +A ALA 12 2 98.81 1 12 +A ILE 13 2 98.75 1 13 +A GLY 14 2 98.62 1 14 +A SER 15 2 98.88 1 15 +A ILE 16 2 98.81 1 16 +A VAL 17 2 98.88 1 17 +A ILE 18 2 98.88 1 18 +A MET 19 2 98.94 1 19 +A ILE 20 2 98.88 1 20 +A ASP 21 2 98.88 1 21 +A LEU 22 2 98.75 1 22 +A VAL 23 2 98.75 1 23 +A MET 24 2 98.69 1 24 +A GLY 25 2 98.62 1 25 +A TYR 26 2 98.81 1 26 +A THR 27 2 98.88 1 27 +A ALA 28 2 98.81 1 28 +A ILE 29 2 98.94 1 29 +A GLN 30 2 98.94 1 30 +A SER 31 2 98.94 1 31 +A ILE 32 2 98.94 1 32 +A ALA 33 2 98.94 1 33 +A TYR 34 2 98.94 1 34 +A TRP 35 2 98.88 1 35 +A SER 36 2 98.88 1 36 +A ARG 37 2 98.81 1 37 +A GLU 38 2 98.88 1 38 +A ASN 39 2 98.81 1 39 +A ASP 40 2 98.81 1 40 +A MET 41 2 98.94 1 41 +A LEU 42 2 98.94 1 42 +A LEU 43 2 98.94 1 43 +A HIS 44 2 98.94 1 44 +A LEU 45 2 98.94 1 45 +A HIS 46 2 98.88 1 46 +A ARG 47 2 98.56 1 47 +A ALA 48 2 98.25 1 48 +A GLY 49 2 98.38 1 49 +A ASN 50 2 98.50 1 50 +A SER 51 2 98.50 1 51 +A THR 52 2 98.62 1 52 +A TYR 53 2 98.44 1 53 +A ALA 54 2 98.38 1 54 +A ARG 55 2 98.44 1 55 +A GLN 56 2 98.50 1 56 +A LYS 57 2 98.44 1 57 +A ASN 58 2 97.69 1 58 +A HIS 59 2 98.50 1 59 +A GLY 60 2 98.56 1 60 +A ILE 61 2 98.88 1 61 +A ASN 62 2 98.81 1 62 +A PHE 63 2 98.88 1 63 +A ARG 64 2 98.81 1 64 +A VAL 65 2 98.88 1 65 +A ILE 66 2 98.88 1 66 +A CYS 67 2 98.88 1 67 +A LYS 68 2 98.94 1 68 +A TRP 69 2 98.94 1 69 +A MET 70 2 98.88 1 70 +A ARG 71 2 98.88 1 71 +A MET 72 2 98.88 1 72 +A SER 73 2 98.81 1 73 +A GLY 74 2 98.88 1 74 +A VAL 75 2 98.88 1 75 +A ASP 76 2 98.94 1 76 +A HIS 77 2 98.94 1 77 +A ILE 78 2 98.94 1 78 +A HIS 79 2 98.94 1 79 +A ALA 80 2 98.81 1 80 +A GLY 81 2 98.38 1 81 +A THR 82 2 98.69 1 82 +A VAL 83 2 98.56 1 83 +A VAL 84 2 98.44 1 84 +A GLY 85 2 98.31 1 85 +A LYS 86 2 98.31 1 86 +A LEU 87 2 98.31 1 87 +A GLU 88 2 97.38 1 88 +A GLY 89 2 96.88 1 89 +A ASP 90 2 98.44 1 90 +A PRO 91 2 98.31 1 91 +A LEU 92 2 98.31 1 92 +A MET 93 2 98.62 1 93 +A ILE 94 2 98.75 1 94 +A LYS 95 2 98.75 1 95 +A GLY 96 2 98.75 1 96 +A PHE 97 2 98.81 1 97 +A TYR 98 2 98.88 1 98 +A ASP 99 2 98.88 1 99 +A ILE 100 2 98.94 1 100 +A LEU 101 2 98.94 1 101 +A ARG 102 2 98.88 1 102 +A LEU 103 2 98.81 1 103 +A THR 104 2 98.88 1 104 +A GLU 105 2 98.75 1 105 +A LEU 106 2 98.88 1 106 +A GLU 107 2 98.62 1 107 +A VAL 108 2 98.62 1 108 +A ASN 109 2 98.50 1 109 +A LEU 110 2 98.31 1 110 +A PRO 111 2 98.25 1 111 +A PHE 112 2 98.50 1 112 +A GLY 113 2 98.44 1 113 +A ILE 114 2 98.75 1 114 +A PHE 115 2 98.69 1 115 +A PHE 116 2 98.81 1 116 +A GLU 117 2 98.69 1 117 +A MET 118 2 98.88 1 118 +A ASP 119 2 98.75 1 119 +A TRP 120 2 98.88 1 120 +A ALA 121 2 98.75 1 121 +A SER 122 2 98.62 1 122 +A LEU 123 2 98.81 1 123 +A ARG 124 2 98.75 1 124 +A ARG 125 2 98.94 1 125 +A CYS 126 2 98.94 1 126 +A MET 127 2 98.94 1 127 +A PRO 128 2 98.94 1 128 +A VAL 129 2 98.94 1 129 +A ALA 130 2 98.81 1 130 +A SER 131 2 98.62 1 131 +A GLY 132 2 97.00 1 132 +A GLY 133 2 98.19 1 133 +A ILE 134 2 98.81 1 134 +A HIS 135 2 98.88 1 135 +A CYS 136 2 98.81 1 136 +A GLY 137 2 98.75 1 137 +A GLN 138 2 98.88 1 138 +A MET 139 2 98.94 1 139 +A HIS 140 2 98.81 1 140 +A GLN 141 2 98.88 1 141 +A LEU 142 2 98.88 1 142 +A ILE 143 2 98.81 1 143 +A HIS 144 2 98.81 1 144 +A TYR 145 2 98.69 1 145 +A LEU 146 2 98.75 1 146 +A GLY 147 2 98.62 1 147 +A ASP 148 2 98.81 1 148 +A ASP 149 2 98.88 1 149 +A VAL 150 2 98.88 1 150 +A VAL 151 2 98.94 1 151 +A LEU 152 2 98.88 1 152 +A GLN 153 2 98.88 1 153 +A PHE 154 2 98.81 1 154 +A GLY 155 2 98.38 1 155 +A GLY 156 2 98.38 1 156 +A GLY 157 2 98.62 1 157 +A THR 158 2 98.88 1 158 +A ILE 159 2 98.75 1 159 +A GLY 160 2 98.56 1 160 +A HIS 161 2 98.88 1 161 +A PRO 162 2 98.69 1 162 +A ASP 163 2 98.75 1 163 +A GLY 164 2 98.62 1 164 +A ILE 165 2 98.81 1 165 +A GLN 166 2 98.88 1 166 +A ALA 167 2 98.81 1 167 +A GLY 168 2 98.88 1 168 +A ALA 169 2 98.88 1 169 +A THR 170 2 98.94 1 170 +A ALA 171 2 98.94 1 171 +A ASN 172 2 98.94 1 172 +A ARG 173 2 98.94 1 173 +A VAL 174 2 98.94 1 174 +A ALA 175 2 98.94 1 175 +A LEU 176 2 98.94 1 176 +A GLU 177 2 98.88 1 177 +A ALA 178 2 98.88 1 178 +A MET 179 2 98.94 1 179 +A VAL 180 2 98.88 1 180 +A LEU 181 2 98.88 1 181 +A ALA 182 2 98.81 1 182 +A ARG 183 2 98.75 1 183 +A ASN 184 2 98.75 1 184 +A GLU 185 2 98.75 1 185 +A GLY 186 2 98.56 1 186 +A ALA 187 2 98.62 1 187 +A ASP 188 2 98.56 1 188 +A TYR 189 2 98.69 1 189 +A PHE 190 2 98.62 1 190 +A ASN 191 2 98.50 1 191 +A ASN 192 2 96.56 1 192 +A GLN 193 2 97.06 1 193 +A VAL 194 2 98.69 1 194 +A GLY 195 2 98.69 1 195 +A PRO 196 2 98.81 1 196 +A GLN 197 2 98.88 1 197 +A ILE 198 2 98.88 1 198 +A LEU 199 2 98.88 1 199 +A ARG 200 2 98.88 1 200 +A ASP 201 2 98.88 1 201 +A ALA 202 2 98.88 1 202 +A ALA 203 2 98.75 1 203 +A LYS 204 2 98.75 1 204 +A THR 205 2 98.50 1 205 +A CYS 206 2 98.81 1 206 +A GLY 207 2 98.75 1 207 +A PRO 208 2 98.88 1 208 +A LEU 209 2 98.94 1 209 +A GLN 210 2 98.88 1 210 +A THR 211 2 98.88 1 211 +A ALA 212 2 98.88 1 212 +A LEU 213 2 98.81 1 213 +A ASP 214 2 98.75 1 214 +A LEU 215 2 98.69 1 215 +A TRP 216 2 98.62 1 216 +A LYS 217 2 97.38 1 217 +A ASP 218 2 97.69 1 218 +A ILE 219 2 98.38 1 219 +A SER 220 2 97.81 1 220 +A PHE 221 2 98.06 1 221 +A ASN 222 2 98.12 1 222 +A TYR 223 2 98.38 1 223 +A THR 224 2 98.44 1 224 +A SER 225 2 98.38 1 225 +A THR 226 2 98.31 1 226 +A ASP 227 2 97.50 1 227 +A THR 228 2 98.06 1 228 +A ALA 229 2 97.06 1 229 +A ASP 230 2 97.25 1 230 +A PHE 231 2 96.19 1 231 +A ALA 232 2 90.06 1 232 +A GLU 233 2 83.00 1 233 +A THR 234 2 56.25 1 234 +A ALA 235 2 45.66 1 235 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession U5KG85 +_ma_target_ref_db_details.db_code U5KG85_9STRA +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name rbcL +_ma_target_ref_db_details.ncbi_taxonomy_id 1367201 +_ma_target_ref_db_details.organism_scientific "Thalassiosira cf. eccentrica 1 SEH-2013" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 235 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 08293C99180A57DD +_ma_target_ref_db_details.seq_db_sequence_version_date 2014-01-22 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A D 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +3 A E 2 polymer 3 1 "reference database" 1 +4 A F 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +5MZ2 PDB 1 +5OYA PDB 2 +1WDD PDB 3 +5NV3 PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-U5KG85-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n GLU . GLU 1 A 1 +A 2 1 n GLU . GLU 2 A 2 +A 3 1 n VAL . VAL 3 A 3 +A 4 1 n TYR . TYR 4 A 4 +A 5 1 n LYS . LYS 5 A 5 +A 6 1 n ARG . ARG 6 A 6 +A 7 1 n ALA . ALA 7 A 7 +A 8 1 n GLU . GLU 8 A 8 +A 9 1 n TYR . TYR 9 A 9 +A 10 1 n ALA . ALA 10 A 10 +A 11 1 n LYS . LYS 11 A 11 +A 12 1 n ALA . ALA 12 A 12 +A 13 1 n ILE . ILE 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n SER . SER 15 A 15 +A 16 1 n ILE . ILE 16 A 16 +A 17 1 n VAL . VAL 17 A 17 +A 18 1 n ILE . ILE 18 A 18 +A 19 1 n MET . MET 19 A 19 +A 20 1 n ILE . ILE 20 A 20 +A 21 1 n ASP . ASP 21 A 21 +A 22 1 n LEU . LEU 22 A 22 +A 23 1 n VAL . VAL 23 A 23 +A 24 1 n MET . MET 24 A 24 +A 25 1 n GLY . GLY 25 A 25 +A 26 1 n TYR . TYR 26 A 26 +A 27 1 n THR . THR 27 A 27 +A 28 1 n ALA . ALA 28 A 28 +A 29 1 n ILE . ILE 29 A 29 +A 30 1 n GLN . GLN 30 A 30 +A 31 1 n SER . SER 31 A 31 +A 32 1 n ILE . ILE 32 A 32 +A 33 1 n ALA . ALA 33 A 33 +A 34 1 n TYR . TYR 34 A 34 +A 35 1 n TRP . TRP 35 A 35 +A 36 1 n SER . SER 36 A 36 +A 37 1 n ARG . ARG 37 A 37 +A 38 1 n GLU . GLU 38 A 38 +A 39 1 n ASN . ASN 39 A 39 +A 40 1 n ASP . ASP 40 A 40 +A 41 1 n MET . MET 41 A 41 +A 42 1 n LEU . LEU 42 A 42 +A 43 1 n LEU . LEU 43 A 43 +A 44 1 n HIS . HIS 44 A 44 +A 45 1 n LEU . LEU 45 A 45 +A 46 1 n HIS . HIS 46 A 46 +A 47 1 n ARG . ARG 47 A 47 +A 48 1 n ALA . ALA 48 A 48 +A 49 1 n GLY . GLY 49 A 49 +A 50 1 n ASN . ASN 50 A 50 +A 51 1 n SER . SER 51 A 51 +A 52 1 n THR . THR 52 A 52 +A 53 1 n TYR . TYR 53 A 53 +A 54 1 n ALA . ALA 54 A 54 +A 55 1 n ARG . ARG 55 A 55 +A 56 1 n GLN . GLN 56 A 56 +A 57 1 n LYS . LYS 57 A 57 +A 58 1 n ASN . ASN 58 A 58 +A 59 1 n HIS . HIS 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n ILE . ILE 61 A 61 +A 62 1 n ASN . ASN 62 A 62 +A 63 1 n PHE . PHE 63 A 63 +A 64 1 n ARG . ARG 64 A 64 +A 65 1 n VAL . VAL 65 A 65 +A 66 1 n ILE . ILE 66 A 66 +A 67 1 n CYS . CYS 67 A 67 +A 68 1 n LYS . LYS 68 A 68 +A 69 1 n TRP . TRP 69 A 69 +A 70 1 n MET . MET 70 A 70 +A 71 1 n ARG . ARG 71 A 71 +A 72 1 n MET . MET 72 A 72 +A 73 1 n SER . SER 73 A 73 +A 74 1 n GLY . GLY 74 A 74 +A 75 1 n VAL . VAL 75 A 75 +A 76 1 n ASP . ASP 76 A 76 +A 77 1 n HIS . HIS 77 A 77 +A 78 1 n ILE . ILE 78 A 78 +A 79 1 n HIS . HIS 79 A 79 +A 80 1 n ALA . ALA 80 A 80 +A 81 1 n GLY . GLY 81 A 81 +A 82 1 n THR . THR 82 A 82 +A 83 1 n VAL . VAL 83 A 83 +A 84 1 n VAL . VAL 84 A 84 +A 85 1 n GLY . GLY 85 A 85 +A 86 1 n LYS . LYS 86 A 86 +A 87 1 n LEU . LEU 87 A 87 +A 88 1 n GLU . GLU 88 A 88 +A 89 1 n GLY . GLY 89 A 89 +A 90 1 n ASP . ASP 90 A 90 +A 91 1 n PRO . PRO 91 A 91 +A 92 1 n LEU . LEU 92 A 92 +A 93 1 n MET . MET 93 A 93 +A 94 1 n ILE . ILE 94 A 94 +A 95 1 n LYS . LYS 95 A 95 +A 96 1 n GLY . GLY 96 A 96 +A 97 1 n PHE . PHE 97 A 97 +A 98 1 n TYR . TYR 98 A 98 +A 99 1 n ASP . ASP 99 A 99 +A 100 1 n ILE . ILE 100 A 100 +A 101 1 n LEU . LEU 101 A 101 +A 102 1 n ARG . ARG 102 A 102 +A 103 1 n LEU . LEU 103 A 103 +A 104 1 n THR . THR 104 A 104 +A 105 1 n GLU . GLU 105 A 105 +A 106 1 n LEU . LEU 106 A 106 +A 107 1 n GLU . GLU 107 A 107 +A 108 1 n VAL . VAL 108 A 108 +A 109 1 n ASN . ASN 109 A 109 +A 110 1 n LEU . LEU 110 A 110 +A 111 1 n PRO . PRO 111 A 111 +A 112 1 n PHE . PHE 112 A 112 +A 113 1 n GLY . GLY 113 A 113 +A 114 1 n ILE . ILE 114 A 114 +A 115 1 n PHE . PHE 115 A 115 +A 116 1 n PHE . PHE 116 A 116 +A 117 1 n GLU . GLU 117 A 117 +A 118 1 n MET . MET 118 A 118 +A 119 1 n ASP . ASP 119 A 119 +A 120 1 n TRP . TRP 120 A 120 +A 121 1 n ALA . ALA 121 A 121 +A 122 1 n SER . SER 122 A 122 +A 123 1 n LEU . LEU 123 A 123 +A 124 1 n ARG . ARG 124 A 124 +A 125 1 n ARG . ARG 125 A 125 +A 126 1 n CYS . CYS 126 A 126 +A 127 1 n MET . MET 127 A 127 +A 128 1 n PRO . PRO 128 A 128 +A 129 1 n VAL . VAL 129 A 129 +A 130 1 n ALA . ALA 130 A 130 +A 131 1 n SER . SER 131 A 131 +A 132 1 n GLY . GLY 132 A 132 +A 133 1 n GLY . GLY 133 A 133 +A 134 1 n ILE . ILE 134 A 134 +A 135 1 n HIS . HIS 135 A 135 +A 136 1 n CYS . CYS 136 A 136 +A 137 1 n GLY . GLY 137 A 137 +A 138 1 n GLN . GLN 138 A 138 +A 139 1 n MET . MET 139 A 139 +A 140 1 n HIS . HIS 140 A 140 +A 141 1 n GLN . GLN 141 A 141 +A 142 1 n LEU . LEU 142 A 142 +A 143 1 n ILE . ILE 143 A 143 +A 144 1 n HIS . HIS 144 A 144 +A 145 1 n TYR . TYR 145 A 145 +A 146 1 n LEU . LEU 146 A 146 +A 147 1 n GLY . GLY 147 A 147 +A 148 1 n ASP . ASP 148 A 148 +A 149 1 n ASP . ASP 149 A 149 +A 150 1 n VAL . VAL 150 A 150 +A 151 1 n VAL . VAL 151 A 151 +A 152 1 n LEU . LEU 152 A 152 +A 153 1 n GLN . GLN 153 A 153 +A 154 1 n PHE . PHE 154 A 154 +A 155 1 n GLY . GLY 155 A 155 +A 156 1 n GLY . GLY 156 A 156 +A 157 1 n GLY . GLY 157 A 157 +A 158 1 n THR . THR 158 A 158 +A 159 1 n ILE . ILE 159 A 159 +A 160 1 n GLY . GLY 160 A 160 +A 161 1 n HIS . HIS 161 A 161 +A 162 1 n PRO . PRO 162 A 162 +A 163 1 n ASP . ASP 163 A 163 +A 164 1 n GLY . GLY 164 A 164 +A 165 1 n ILE . ILE 165 A 165 +A 166 1 n GLN . GLN 166 A 166 +A 167 1 n ALA . ALA 167 A 167 +A 168 1 n GLY . GLY 168 A 168 +A 169 1 n ALA . ALA 169 A 169 +A 170 1 n THR . THR 170 A 170 +A 171 1 n ALA . ALA 171 A 171 +A 172 1 n ASN . ASN 172 A 172 +A 173 1 n ARG . ARG 173 A 173 +A 174 1 n VAL . VAL 174 A 174 +A 175 1 n ALA . ALA 175 A 175 +A 176 1 n LEU . LEU 176 A 176 +A 177 1 n GLU . GLU 177 A 177 +A 178 1 n ALA . ALA 178 A 178 +A 179 1 n MET . MET 179 A 179 +A 180 1 n VAL . VAL 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n ALA . ALA 182 A 182 +A 183 1 n ARG . ARG 183 A 183 +A 184 1 n ASN . ASN 184 A 184 +A 185 1 n GLU . GLU 185 A 185 +A 186 1 n GLY . GLY 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n ASP . ASP 188 A 188 +A 189 1 n TYR . TYR 189 A 189 +A 190 1 n PHE . PHE 190 A 190 +A 191 1 n ASN . ASN 191 A 191 +A 192 1 n ASN . ASN 192 A 192 +A 193 1 n GLN . GLN 193 A 193 +A 194 1 n VAL . VAL 194 A 194 +A 195 1 n GLY . GLY 195 A 195 +A 196 1 n PRO . PRO 196 A 196 +A 197 1 n GLN . GLN 197 A 197 +A 198 1 n ILE . ILE 198 A 198 +A 199 1 n LEU . LEU 199 A 199 +A 200 1 n ARG . ARG 200 A 200 +A 201 1 n ASP . ASP 201 A 201 +A 202 1 n ALA . ALA 202 A 202 +A 203 1 n ALA . ALA 203 A 203 +A 204 1 n LYS . LYS 204 A 204 +A 205 1 n THR . THR 205 A 205 +A 206 1 n CYS . CYS 206 A 206 +A 207 1 n GLY . GLY 207 A 207 +A 208 1 n PRO . PRO 208 A 208 +A 209 1 n LEU . LEU 209 A 209 +A 210 1 n GLN . GLN 210 A 210 +A 211 1 n THR . THR 211 A 211 +A 212 1 n ALA . ALA 212 A 212 +A 213 1 n LEU . LEU 213 A 213 +A 214 1 n ASP . ASP 214 A 214 +A 215 1 n LEU . LEU 215 A 215 +A 216 1 n TRP . TRP 216 A 216 +A 217 1 n LYS . LYS 217 A 217 +A 218 1 n ASP . ASP 218 A 218 +A 219 1 n ILE . ILE 219 A 219 +A 220 1 n SER . SER 220 A 220 +A 221 1 n PHE . PHE 221 A 221 +A 222 1 n ASN . ASN 222 A 222 +A 223 1 n TYR . TYR 223 A 223 +A 224 1 n THR . THR 224 A 224 +A 225 1 n SER . SER 225 A 225 +A 226 1 n THR . THR 226 A 226 +A 227 1 n ASP . ASP 227 A 227 +A 228 1 n THR . THR 228 A 228 +A 229 1 n ALA . ALA 229 A 229 +A 230 1 n ASP . ASP 230 A 230 +A 231 1 n PHE . PHE 231 A 231 +A 232 1 n ALA . ALA 232 A 232 +A 233 1 n GLU . GLU 233 A 233 +A 234 1 n THR . THR 234 A 234 +A 235 1 n ALA . ALA 235 A 235 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A GLU 2 A GLU 2 HELX_RH_AL_P A ALA 12 A ALA 12 HELX_RH_AL_P1 ? ? +A ILE 13 A ILE 13 TURN_TY1_P A GLY 14 A GLY 14 TURN_TY1_P1 ? ? +A ILE 16 A ILE 16 BEND A ILE 16 A ILE 16 BEND1 ? ? +A VAL 17 A VAL 17 STRN A ASP 21 A ASP 21 STRN1 ? ? +A LEU 22 A LEU 22 HELX_RH_3T_P A MET 24 A MET 24 HELX_RH_3T_P1 ? ? +A TYR 26 A TYR 26 HELX_RH_AL_P A GLU 38 A GLU 38 HELX_RH_AL_P2 ? ? +A ASN 39 A ASN 39 TURN_TY1_P A ASP 40 A ASP 40 TURN_TY1_P2 ? ? +A LEU 42 A LEU 42 STRN A HIS 46 A HIS 46 STRN2 ? ? +A ALA 48 A ALA 48 TURN_TY1_P A ASN 50 A ASN 50 TURN_TY1_P3 ? ? +A SER 51 A SER 51 HELX_RH_AL_P A ALA 54 A ALA 54 HELX_RH_AL_P3 ? ? +A ARG 55 A ARG 55 BEND A ARG 55 A ARG 55 BEND2 ? ? +A LYS 57 A LYS 57 TURN_TY1_P A ASN 58 A ASN 58 TURN_TY1_P4 ? ? +A HIS 59 A HIS 59 BEND A GLY 60 A GLY 60 BEND3 ? ? +A PHE 63 A PHE 63 HELX_RH_AL_P A SER 73 A SER 73 HELX_RH_AL_P4 ? ? +A GLY 74 A GLY 74 TURN_TY1_P A GLY 74 A GLY 74 TURN_TY1_P5 ? ? +A ASP 76 A ASP 76 BEND A ASP 76 A ASP 76 BEND4 ? ? +A HIS 77 A HIS 77 STRN A HIS 79 A HIS 79 STRN3 ? ? +A VAL 83 A VAL 83 BEND A LEU 87 A LEU 87 BEND5 ? ? +A PRO 91 A PRO 91 HELX_RH_AL_P A ARG 102 A ARG 102 HELX_RH_AL_P5 ? ? +A THR 104 A THR 104 BEND A THR 104 A THR 104 BEND6 ? ? +A GLU 105 A GLU 105 STRN A LEU 106 A LEU 106 STRN4 ? ? +A ASN 109 A ASN 109 STRN A ASN 109 A ASN 109 STRN5 ? ? +A LEU 110 A LEU 110 TURN_TY1_P A GLY 113 A GLY 113 TURN_TY1_P6 ? ? +A ILE 114 A ILE 114 STRN A ILE 114 A ILE 114 STRN6 ? ? +A PHE 116 A PHE 116 BEND A PHE 116 A PHE 116 BEND7 ? ? +A MET 118 A MET 118 STRN A ASP 119 A ASP 119 STRN7 ? ? +A ALA 121 A ALA 121 TURN_TY1_P A SER 122 A SER 122 TURN_TY1_P7 ? ? +A LEU 123 A LEU 123 HELX_LH_PP_P A ARG 125 A ARG 125 HELX_LH_PP_P1 ? ? +A MET 127 A MET 127 STRN A SER 131 A SER 131 STRN8 ? ? +A GLY 132 A GLY 132 BEND A GLY 133 A GLY 133 BEND8 ? ? +A CYS 136 A CYS 136 HELX_RH_3T_P A GLN 138 A GLN 138 HELX_RH_3T_P2 ? ? +A MET 139 A MET 139 HELX_RH_AL_P A LEU 146 A LEU 146 HELX_RH_AL_P6 ? ? +A ASP 148 A ASP 148 BEND A ASP 149 A ASP 149 BEND9 ? ? +A VAL 151 A VAL 151 STRN A GLN 153 A GLN 153 STRN9 ? ? +A GLY 155 A GLY 155 BEND A GLY 155 A GLY 155 BEND10 ? ? +A GLY 156 A GLY 156 HELX_RH_AL_P A ILE 159 A ILE 159 HELX_RH_AL_P7 ? ? +A GLY 160 A GLY 160 TURN_TY1_P A GLY 160 A GLY 160 TURN_TY1_P8 ? ? +A PRO 162 A PRO 162 TURN_TY1_P A ASP 163 A ASP 163 TURN_TY1_P9 ? ? +A ILE 165 A ILE 165 HELX_RH_AL_P A ASN 184 A ASN 184 HELX_RH_AL_P8 ? ? +A GLU 185 A GLU 185 TURN_TY1_P A GLY 186 A GLY 186 TURN_TY1_P10 ? ? +A TYR 189 A TYR 189 TURN_TY1_P A PHE 190 A PHE 190 TURN_TY1_P11 ? ? +A ASN 191 A ASN 191 BEND A ASN 191 A ASN 191 BEND11 ? ? +A ASN 192 A ASN 192 TURN_TY1_P A VAL 194 A VAL 194 TURN_TY1_P12 ? ? +A GLY 195 A GLY 195 HELX_RH_AL_P A ALA 203 A ALA 203 HELX_RH_AL_P9 ? ? +A LYS 204 A LYS 204 TURN_TY1_P A THR 205 A THR 205 TURN_TY1_P13 ? ? +A GLY 207 A GLY 207 HELX_RH_AL_P A TRP 216 A TRP 216 HELX_RH_AL_P10 ? ? +A LYS 217 A LYS 217 TURN_TY1_P A ASP 218 A ASP 218 TURN_TY1_P14 ? ? +A THR 226 A THR 226 BEND A ASP 227 A ASP 227 BEND12 ? ? +A ASP 230 A ASP 230 BEND A ASP 230 A ASP 230 BEND13 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP STRN +DSSP HELX_RH_3T_P +DSSP HELX_LH_PP_P +# +_struct_ref.db_code U5KG85_9STRA +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 235 +_struct_ref.pdbx_db_accession U5KG85 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;EEVYKRAEYAKAIGSIVIMIDLVMGYTAIQSIAYWSRENDMLLHLHRAGNSTYARQKNHGINFRVICKWMRMSGVDHIHA +GTVVGKLEGDPLMIKGFYDILRLTELEVNLPFGIFFEMDWASLRRCMPVASGGIHCGQMHQLIHYLGDDVVLQFGGGTIG +HPDGIQAGATANRVALEAMVLARNEGADYFNNQVGPQILRDAAKTCGPLQTALDLWKDISFNYTSTDTADFAETA +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 235 +_struct_ref_seq.pdbx_PDB_id_code AF-U5KG85-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 235 +_struct_ref_seq.pdbx_db_accession U5KG85 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 235 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . GLU A 1 1 ? 21.126 -16.683 -13.665 1.0 96.50 ? 1 GLU A N 1 U5KG85 UNP 1 E +ATOM 2 C CA . GLU A 1 1 ? 20.885 -18.138 -13.450 1.0 96.50 ? 1 GLU A CA 1 U5KG85 UNP 1 E +ATOM 3 C C . GLU A 1 1 ? 20.268 -18.441 -12.082 1.0 96.50 ? 1 GLU A C 1 U5KG85 UNP 1 E +ATOM 4 C CB . GLU A 1 1 ? 22.146 -19.008 -13.643 1.0 96.50 ? 1 GLU A CB 1 U5KG85 UNP 1 E +ATOM 5 O O . GLU A 1 1 ? 19.208 -19.051 -12.029 1.0 96.50 ? 1 GLU A O 1 U5KG85 UNP 1 E +ATOM 6 C CG . GLU A 1 1 ? 22.878 -18.839 -14.986 1.0 96.50 ? 1 GLU A CG 1 U5KG85 UNP 1 E +ATOM 7 C CD . GLU A 1 1 ? 23.346 -17.398 -15.178 1.0 96.50 ? 1 GLU A CD 1 U5KG85 UNP 1 E +ATOM 8 O OE1 . GLU A 1 1 ? 22.847 -16.762 -16.121 1.0 96.50 ? 1 GLU A OE1 1 U5KG85 UNP 1 E +ATOM 9 O OE2 . GLU A 1 1 ? 23.765 -16.821 -14.148 1.0 96.50 ? 1 GLU A OE2 1 U5KG85 UNP 1 E +ATOM 10 N N . GLU A 1 2 ? 20.881 -18.022 -10.969 1.0 98.75 ? 2 GLU A N 1 U5KG85 UNP 2 E +ATOM 11 C CA . GLU A 1 2 ? 20.413 -18.403 -9.620 1.0 98.75 ? 2 GLU A CA 1 U5KG85 UNP 2 E +ATOM 12 C C . GLU A 1 2 ? 19.004 -17.880 -9.277 1.0 98.75 ? 2 GLU A C 1 U5KG85 UNP 2 E +ATOM 13 C CB . GLU A 1 2 ? 21.461 -17.930 -8.599 1.0 98.75 ? 2 GLU A CB 1 U5KG85 UNP 2 E +ATOM 14 O O . GLU A 1 2 ? 18.238 -18.571 -8.610 1.0 98.75 ? 2 GLU A O 1 U5KG85 UNP 2 E +ATOM 15 C CG . GLU A 1 2 ? 21.212 -18.390 -7.157 1.0 98.75 ? 2 GLU A CG 1 U5KG85 UNP 2 E +ATOM 16 C CD . GLU A 1 2 ? 21.145 -19.913 -6.966 1.0 98.75 ? 2 GLU A CD 1 U5KG85 UNP 2 E +ATOM 17 O OE1 . GLU A 1 2 ? 20.560 -20.301 -5.930 1.0 98.75 ? 2 GLU A OE1 1 U5KG85 UNP 2 E +ATOM 18 O OE2 . GLU A 1 2 ? 21.669 -20.683 -7.814 1.0 98.75 ? 2 GLU A OE2 1 U5KG85 UNP 2 E +ATOM 19 N N . VAL A 1 3 ? 18.629 -16.704 -9.796 1.0 98.81 ? 3 VAL A N 1 U5KG85 UNP 3 V +ATOM 20 C CA . VAL A 1 3 ? 17.257 -16.169 -9.691 1.0 98.81 ? 3 VAL A CA 1 U5KG85 UNP 3 V +ATOM 21 C C . VAL A 1 3 ? 16.241 -17.147 -10.291 1.0 98.81 ? 3 VAL A C 1 U5KG85 UNP 3 V +ATOM 22 C CB . VAL A 1 3 ? 17.151 -14.780 -10.358 1.0 98.81 ? 3 VAL A CB 1 U5KG85 UNP 3 V +ATOM 23 O O . VAL A 1 3 ? 15.268 -17.493 -9.626 1.0 98.81 ? 3 VAL A O 1 U5KG85 UNP 3 V +ATOM 24 C CG1 . VAL A 1 3 ? 15.717 -14.240 -10.378 1.0 98.81 ? 3 VAL A CG1 1 U5KG85 UNP 3 V +ATOM 25 C CG2 . VAL A 1 3 ? 18.026 -13.757 -9.620 1.0 98.81 ? 3 VAL A CG2 1 U5KG85 UNP 3 V +ATOM 26 N N . TYR A 1 4 ? 16.502 -17.664 -11.496 1.0 98.88 ? 4 TYR A N 1 U5KG85 UNP 4 Y +ATOM 27 C CA . TYR A 1 4 ? 15.611 -18.625 -12.149 1.0 98.88 ? 4 TYR A CA 1 U5KG85 UNP 4 Y +ATOM 28 C C . TYR A 1 4 ? 15.532 -19.949 -11.403 1.0 98.88 ? 4 TYR A C 1 U5KG85 UNP 4 Y +ATOM 29 C CB . TYR A 1 4 ? 16.044 -18.874 -13.598 1.0 98.88 ? 4 TYR A CB 1 U5KG85 UNP 4 Y +ATOM 30 O O . TYR A 1 4 ? 14.440 -20.468 -11.225 1.0 98.88 ? 4 TYR A O 1 U5KG85 UNP 4 Y +ATOM 31 C CG . TYR A 1 4 ? 15.719 -17.736 -14.535 1.0 98.88 ? 4 TYR A CG 1 U5KG85 UNP 4 Y +ATOM 32 C CD1 . TYR A 1 4 ? 14.387 -17.290 -14.631 1.0 98.88 ? 4 TYR A CD1 1 U5KG85 UNP 4 Y +ATOM 33 C CD2 . TYR A 1 4 ? 16.717 -17.171 -15.354 1.0 98.88 ? 4 TYR A CD2 1 U5KG85 UNP 4 Y +ATOM 34 C CE1 . TYR A 1 4 ? 14.055 -16.276 -15.539 1.0 98.88 ? 4 TYR A CE1 1 U5KG85 UNP 4 Y +ATOM 35 C CE2 . TYR A 1 4 ? 16.376 -16.173 -16.287 1.0 98.88 ? 4 TYR A CE2 1 U5KG85 UNP 4 Y +ATOM 36 O OH . TYR A 1 4 ? 14.670 -14.843 -17.333 1.0 98.88 ? 4 TYR A OH 1 U5KG85 UNP 4 Y +ATOM 37 C CZ . TYR A 1 4 ? 15.036 -15.740 -16.389 1.0 98.88 ? 4 TYR A CZ 1 U5KG85 UNP 4 Y +ATOM 38 N N . LYS A 1 5 ? 16.651 -20.470 -10.886 1.0 98.88 ? 5 LYS A N 1 U5KG85 UNP 5 K +ATOM 39 C CA . LYS A 1 5 ? 16.637 -21.705 -10.084 1.0 98.88 ? 5 LYS A CA 1 U5KG85 UNP 5 K +ATOM 40 C C . LYS A 1 5 ? 15.671 -21.601 -8.897 1.0 98.88 ? 5 LYS A C 1 U5KG85 UNP 5 K +ATOM 41 C CB . LYS A 1 5 ? 18.063 -22.010 -9.616 1.0 98.88 ? 5 LYS A CB 1 U5KG85 UNP 5 K +ATOM 42 O O . LYS A 1 5 ? 14.930 -22.540 -8.620 1.0 98.88 ? 5 LYS A O 1 U5KG85 UNP 5 K +ATOM 43 C CG . LYS A 1 5 ? 18.166 -23.374 -8.911 1.0 98.88 ? 5 LYS A CG 1 U5KG85 UNP 5 K +ATOM 44 C CD . LYS A 1 5 ? 19.533 -23.554 -8.247 1.0 98.88 ? 5 LYS A CD 1 U5KG85 UNP 5 K +ATOM 45 C CE . LYS A 1 5 ? 20.673 -23.606 -9.269 1.0 98.88 ? 5 LYS A CE 1 U5KG85 UNP 5 K +ATOM 46 N NZ . LYS A 1 5 ? 21.958 -23.285 -8.612 1.0 98.88 ? 5 LYS A NZ 1 U5KG85 UNP 5 K +ATOM 47 N N . ARG A 1 6 ? 15.665 -20.457 -8.207 1.0 98.88 ? 6 ARG A N 1 U5KG85 UNP 6 R +ATOM 48 C CA . ARG A 1 6 ? 14.776 -20.208 -7.060 1.0 98.88 ? 6 ARG A CA 1 U5KG85 UNP 6 R +ATOM 49 C C . ARG A 1 6 ? 13.325 -20.005 -7.488 1.0 98.88 ? 6 ARG A C 1 U5KG85 UNP 6 R +ATOM 50 C CB . ARG A 1 6 ? 15.281 -18.997 -6.271 1.0 98.88 ? 6 ARG A CB 1 U5KG85 UNP 6 R +ATOM 51 O O . ARG A 1 6 ? 12.432 -20.514 -6.819 1.0 98.88 ? 6 ARG A O 1 U5KG85 UNP 6 R +ATOM 52 C CG . ARG A 1 6 ? 16.656 -19.263 -5.648 1.0 98.88 ? 6 ARG A CG 1 U5KG85 UNP 6 R +ATOM 53 C CD . ARG A 1 6 ? 17.162 -17.994 -4.970 1.0 98.88 ? 6 ARG A CD 1 U5KG85 UNP 6 R +ATOM 54 N NE . ARG A 1 6 ? 18.556 -18.158 -4.537 1.0 98.88 ? 6 ARG A NE 1 U5KG85 UNP 6 R +ATOM 55 N NH1 . ARG A 1 6 ? 18.690 -16.236 -3.282 1.0 98.88 ? 6 ARG A NH1 1 U5KG85 UNP 6 R +ATOM 56 N NH2 . ARG A 1 6 ? 20.473 -17.582 -3.503 1.0 98.88 ? 6 ARG A NH2 1 U5KG85 UNP 6 R +ATOM 57 C CZ . ARG A 1 6 ? 19.228 -17.322 -3.773 1.0 98.88 ? 6 ARG A CZ 1 U5KG85 UNP 6 R +ATOM 58 N N . ALA A 1 7 ? 13.099 -19.299 -8.593 1.0 98.88 ? 7 ALA A N 1 U5KG85 UNP 7 A +ATOM 59 C CA . ALA A 1 7 ? 11.768 -19.080 -9.149 1.0 98.88 ? 7 ALA A CA 1 U5KG85 UNP 7 A +ATOM 60 C C . ALA A 1 7 ? 11.123 -20.398 -9.618 1.0 98.88 ? 7 ALA A C 1 U5KG85 UNP 7 A +ATOM 61 C CB . ALA A 1 7 ? 11.903 -18.050 -10.273 1.0 98.88 ? 7 ALA A CB 1 U5KG85 UNP 7 A +ATOM 62 O O . ALA A 1 7 ? 10.003 -20.711 -9.219 1.0 98.88 ? 7 ALA A O 1 U5KG85 UNP 7 A +ATOM 63 N N . GLU A 1 8 ? 11.867 -21.227 -10.354 1.0 98.88 ? 8 GLU A N 1 U5KG85 UNP 8 E +ATOM 64 C CA . GLU A 1 8 ? 11.436 -22.565 -10.774 1.0 98.88 ? 8 GLU A CA 1 U5KG85 UNP 8 E +ATOM 65 C C . GLU A 1 8 ? 11.164 -23.478 -9.582 1.0 98.88 ? 8 GLU A C 1 U5KG85 UNP 8 E +ATOM 66 C CB . GLU A 1 8 ? 12.509 -23.221 -11.658 1.0 98.88 ? 8 GLU A CB 1 U5KG85 UNP 8 E +ATOM 67 O O . GLU A 1 8 ? 10.178 -24.209 -9.574 1.0 98.88 ? 8 GLU A O 1 U5KG85 UNP 8 E +ATOM 68 C CG . GLU A 1 8 ? 12.621 -22.598 -13.054 1.0 98.88 ? 8 GLU A CG 1 U5KG85 UNP 8 E +ATOM 69 C CD . GLU A 1 8 ? 11.339 -22.712 -13.892 1.0 98.88 ? 8 GLU A CD 1 U5KG85 UNP 8 E +ATOM 70 O OE1 . GLU A 1 8 ? 11.258 -21.951 -14.879 1.0 98.88 ? 8 GLU A OE1 1 U5KG85 UNP 8 E +ATOM 71 O OE2 . GLU A 1 8 ? 10.448 -23.525 -13.554 1.0 98.88 ? 8 GLU A OE2 1 U5KG85 UNP 8 E +ATOM 72 N N . TYR A 1 9 ? 11.990 -23.410 -8.535 1.0 98.88 ? 9 TYR A N 1 U5KG85 UNP 9 Y +ATOM 73 C CA . TYR A 1 9 ? 11.717 -24.156 -7.311 1.0 98.88 ? 9 TYR A CA 1 U5KG85 UNP 9 Y +ATOM 74 C C . TYR A 1 9 ? 10.408 -23.700 -6.649 1.0 98.88 ? 9 TYR A C 1 U5KG85 UNP 9 Y +ATOM 75 C CB . TYR A 1 9 ? 12.904 -24.040 -6.352 1.0 98.88 ? 9 TYR A CB 1 U5KG85 UNP 9 Y +ATOM 76 O O . TYR A 1 9 ? 9.593 -24.540 -6.275 1.0 98.88 ? 9 TYR A O 1 U5KG85 UNP 9 Y +ATOM 77 C CG . TYR A 1 9 ? 12.764 -24.950 -5.151 1.0 98.88 ? 9 TYR A CG 1 U5KG85 UNP 9 Y +ATOM 78 C CD1 . TYR A 1 9 ? 12.072 -24.511 -4.004 1.0 98.88 ? 9 TYR A CD1 1 U5KG85 UNP 9 Y +ATOM 79 C CD2 . TYR A 1 9 ? 13.284 -26.257 -5.203 1.0 98.88 ? 9 TYR A CD2 1 U5KG85 UNP 9 Y +ATOM 80 C CE1 . TYR A 1 9 ? 11.902 -25.378 -2.909 1.0 98.88 ? 9 TYR A CE1 1 U5KG85 UNP 9 Y +ATOM 81 C CE2 . TYR A 1 9 ? 13.120 -27.124 -4.108 1.0 98.88 ? 9 TYR A CE2 1 U5KG85 UNP 9 Y +ATOM 82 O OH . TYR A 1 9 ? 12.263 -27.533 -1.911 1.0 98.88 ? 9 TYR A OH 1 U5KG85 UNP 9 Y +ATOM 83 C CZ . TYR A 1 9 ? 12.425 -26.688 -2.962 1.0 98.88 ? 9 TYR A CZ 1 U5KG85 UNP 9 Y +ATOM 84 N N . ALA A 1 10 ? 10.175 -22.386 -6.537 1.0 98.88 ? 10 ALA A N 1 U5KG85 UNP 10 A +ATOM 85 C CA . ALA A 1 10 ? 8.939 -21.834 -5.977 1.0 98.88 ? 10 ALA A CA 1 U5KG85 UNP 10 A +ATOM 86 C C . ALA A 1 10 ? 7.700 -22.273 -6.774 1.0 98.88 ? 10 ALA A C 1 U5KG85 UNP 10 A +ATOM 87 C CB . ALA A 1 10 ? 9.055 -20.307 -5.915 1.0 98.88 ? 10 ALA A CB 1 U5KG85 UNP 10 A +ATOM 88 O O . ALA A 1 10 ? 6.690 -22.651 -6.179 1.0 98.88 ? 10 ALA A O 1 U5KG85 UNP 10 A +ATOM 89 N N . LYS A 1 11 ? 7.803 -22.297 -8.108 1.0 98.81 ? 11 LYS A N 1 U5KG85 UNP 11 K +ATOM 90 C CA . LYS A 1 11 ? 6.784 -22.865 -8.996 1.0 98.81 ? 11 LYS A CA 1 U5KG85 UNP 11 K +ATOM 91 C C . LYS A 1 11 ? 6.582 -24.360 -8.741 1.0 98.81 ? 11 LYS A C 1 U5KG85 UNP 11 K +ATOM 92 C CB . LYS A 1 11 ? 7.194 -22.594 -10.450 1.0 98.81 ? 11 LYS A CB 1 U5KG85 UNP 11 K +ATOM 93 O O . LYS A 1 11 ? 5.449 -24.800 -8.578 1.0 98.81 ? 11 LYS A O 1 U5KG85 UNP 11 K +ATOM 94 C CG . LYS A 1 11 ? 6.157 -23.107 -11.457 1.0 98.81 ? 11 LYS A CG 1 U5KG85 UNP 11 K +ATOM 95 C CD . LYS A 1 11 ? 6.756 -23.131 -12.863 1.0 98.81 ? 11 LYS A CD 1 U5KG85 UNP 11 K +ATOM 96 C CE . LYS A 1 11 ? 5.706 -23.650 -13.846 1.0 98.81 ? 11 LYS A CE 1 U5KG85 UNP 11 K +ATOM 97 N NZ . LYS A 1 11 ? 6.299 -23.832 -15.188 1.0 98.81 ? 11 LYS A NZ 1 U5KG85 UNP 11 K +ATOM 98 N N . ALA A 1 12 ? 7.660 -25.142 -8.674 1.0 98.81 ? 12 ALA A N 1 U5KG85 UNP 12 A +ATOM 99 C CA . ALA A 1 12 ? 7.601 -26.597 -8.519 1.0 98.81 ? 12 ALA A CA 1 U5KG85 UNP 12 A +ATOM 100 C C . ALA A 1 12 ? 6.923 -27.041 -7.212 1.0 98.81 ? 12 ALA A C 1 U5KG85 UNP 12 A +ATOM 101 C CB . ALA A 1 12 ? 9.025 -27.155 -8.618 1.0 98.81 ? 12 ALA A CB 1 U5KG85 UNP 12 A +ATOM 102 O O . ALA A 1 12 ? 6.272 -28.083 -7.189 1.0 98.81 ? 12 ALA A O 1 U5KG85 UNP 12 A +ATOM 103 N N . ILE A 1 13 ? 7.040 -26.249 -6.140 1.0 98.75 ? 13 ILE A N 1 U5KG85 UNP 13 I +ATOM 104 C CA . ILE A 1 13 ? 6.344 -26.501 -4.866 1.0 98.75 ? 13 ILE A CA 1 U5KG85 UNP 13 I +ATOM 105 C C . ILE A 1 13 ? 4.936 -25.883 -4.798 1.0 98.75 ? 13 ILE A C 1 U5KG85 UNP 13 I +ATOM 106 C CB . ILE A 1 13 ? 7.214 -26.105 -3.653 1.0 98.75 ? 13 ILE A CB 1 U5KG85 UNP 13 I +ATOM 107 O O . ILE A 1 13 ? 4.281 -25.989 -3.764 1.0 98.75 ? 13 ILE A O 1 U5KG85 UNP 13 I +ATOM 108 C CG1 . ILE A 1 13 ? 7.403 -24.575 -3.562 1.0 98.75 ? 13 ILE A CG1 1 U5KG85 UNP 13 I +ATOM 109 C CG2 . ILE A 1 13 ? 8.556 -26.863 -3.685 1.0 98.75 ? 13 ILE A CG2 1 U5KG85 UNP 13 I +ATOM 110 C CD1 . ILE A 1 13 ? 8.096 -24.105 -2.280 1.0 98.75 ? 13 ILE A CD1 1 U5KG85 UNP 13 I +ATOM 111 N N . GLY A 1 14 ? 4.468 -25.235 -5.870 1.0 98.62 ? 14 GLY A N 1 U5KG85 UNP 14 G +ATOM 112 C CA . GLY A 1 14 ? 3.121 -24.670 -5.970 1.0 98.62 ? 14 GLY A CA 1 U5KG85 UNP 14 G +ATOM 113 C C . GLY A 1 14 ? 2.916 -23.336 -5.247 1.0 98.62 ? 14 GLY A C 1 U5KG85 UNP 14 G +ATOM 114 O O . GLY A 1 14 ? 1.795 -23.043 -4.836 1.0 98.62 ? 14 GLY A O 1 U5KG85 UNP 14 G +ATOM 115 N N . SER A 1 15 ? 3.965 -22.524 -5.057 1.0 98.88 ? 15 SER A N 1 U5KG85 UNP 15 S +ATOM 116 C CA . SER A 1 15 ? 3.790 -21.160 -4.534 1.0 98.88 ? 15 SER A CA 1 U5KG85 UNP 15 S +ATOM 117 C C . SER A 1 15 ? 2.949 -20.316 -5.496 1.0 98.88 ? 15 SER A C 1 U5KG85 UNP 15 S +ATOM 118 C CB . SER A 1 15 ? 5.129 -20.454 -4.307 1.0 98.88 ? 15 SER A CB 1 U5KG85 UNP 15 S +ATOM 119 O O . SER A 1 15 ? 3.114 -20.415 -6.707 1.0 98.88 ? 15 SER A O 1 U5KG85 UNP 15 S +ATOM 120 O OG . SER A 1 15 ? 4.900 -19.251 -3.588 1.0 98.88 ? 15 SER A OG 1 U5KG85 UNP 15 S +ATOM 121 N N . ILE A 1 16 ? 2.086 -19.449 -4.961 1.0 98.81 ? 16 ILE A N 1 U5KG85 UNP 16 I +ATOM 122 C CA . ILE A 1 16 ? 1.280 -18.507 -5.759 1.0 98.81 ? 16 ILE A CA 1 U5KG85 UNP 16 I +ATOM 123 C C . ILE A 1 16 ? 2.031 -17.205 -6.087 1.0 98.81 ? 16 ILE A C 1 U5KG85 UNP 16 I +ATOM 124 C CB . ILE A 1 16 ? -0.057 -18.241 -5.029 1.0 98.81 ? 16 ILE A CB 1 U5KG85 UNP 16 I +ATOM 125 O O . ILE A 1 16 ? 1.643 -16.458 -6.983 1.0 98.81 ? 16 ILE A O 1 U5KG85 UNP 16 I +ATOM 126 C CG1 . ILE A 1 16 ? -1.086 -17.587 -5.976 1.0 98.81 ? 16 ILE A CG1 1 U5KG85 UNP 16 I +ATOM 127 C CG2 . ILE A 1 16 ? 0.142 -17.409 -3.744 1.0 98.81 ? 16 ILE A CG2 1 U5KG85 UNP 16 I +ATOM 128 C CD1 . ILE A 1 16 ? -2.509 -17.545 -5.410 1.0 98.81 ? 16 ILE A CD1 1 U5KG85 UNP 16 I +ATOM 129 N N . VAL A 1 17 ? 3.085 -16.897 -5.325 1.0 98.88 ? 17 VAL A N 1 U5KG85 UNP 17 V +ATOM 130 C CA . VAL A 1 17 ? 3.806 -15.621 -5.394 1.0 98.88 ? 17 VAL A CA 1 U5KG85 UNP 17 V +ATOM 131 C C . VAL A 1 17 ? 5.296 -15.809 -5.126 1.0 98.88 ? 17 VAL A C 1 U5KG85 UNP 17 V +ATOM 132 C CB . VAL A 1 17 ? 3.160 -14.590 -4.437 1.0 98.88 ? 17 VAL A CB 1 U5KG85 UNP 17 V +ATOM 133 O O . VAL A 1 17 ? 5.699 -16.642 -4.308 1.0 98.88 ? 17 VAL A O 1 U5KG85 UNP 17 V +ATOM 134 C CG1 . VAL A 1 17 ? 3.245 -14.992 -2.957 1.0 98.88 ? 17 VAL A CG1 1 U5KG85 UNP 17 V +ATOM 135 C CG2 . VAL A 1 17 ? 3.740 -13.176 -4.572 1.0 98.88 ? 17 VAL A CG2 1 U5KG85 UNP 17 V +ATOM 136 N N . ILE A 1 18 ? 6.114 -14.986 -5.778 1.0 98.88 ? 18 ILE A N 1 U5KG85 UNP 18 I +ATOM 137 C CA . ILE A 1 18 ? 7.523 -14.761 -5.438 1.0 98.88 ? 18 ILE A CA 1 U5KG85 UNP 18 I +ATOM 138 C C . ILE A 1 18 ? 7.776 -13.272 -5.200 1.0 98.88 ? 18 ILE A C 1 U5KG85 UNP 18 I +ATOM 139 C CB . ILE A 1 18 ? 8.480 -15.343 -6.503 1.0 98.88 ? 18 ILE A CB 1 U5KG85 UNP 18 I +ATOM 140 O O . ILE A 1 18 ? 6.988 -12.414 -5.604 1.0 98.88 ? 18 ILE A O 1 U5KG85 UNP 18 I +ATOM 141 C CG1 . ILE A 1 18 ? 8.276 -14.691 -7.889 1.0 98.88 ? 18 ILE A CG1 1 U5KG85 UNP 18 I +ATOM 142 C CG2 . ILE A 1 18 ? 8.347 -16.874 -6.542 1.0 98.88 ? 18 ILE A CG2 1 U5KG85 UNP 18 I +ATOM 143 C CD1 . ILE A 1 18 ? 9.302 -15.132 -8.939 1.0 98.88 ? 18 ILE A CD1 1 U5KG85 UNP 18 I +ATOM 144 N N . MET A 1 19 ? 8.898 -12.954 -4.554 1.0 98.94 ? 19 MET A N 1 U5KG85 UNP 19 M +ATOM 145 C CA . MET A 1 19 ? 9.346 -11.574 -4.402 1.0 98.94 ? 19 MET A CA 1 U5KG85 UNP 19 M +ATOM 146 C C . MET A 1 19 ? 10.750 -11.347 -4.938 1.0 98.94 ? 19 MET A C 1 U5KG85 UNP 19 M +ATOM 147 C CB . MET A 1 19 ? 9.211 -11.075 -2.962 1.0 98.94 ? 19 MET A CB 1 U5KG85 UNP 19 M +ATOM 148 O O . MET A 1 19 ? 11.596 -12.241 -4.914 1.0 98.94 ? 19 MET A O 1 U5KG85 UNP 19 M +ATOM 149 C CG . MET A 1 19 ? 10.153 -11.747 -1.959 1.0 98.94 ? 19 MET A CG 1 U5KG85 UNP 19 M +ATOM 150 S SD . MET A 1 19 ? 10.064 -11.043 -0.287 1.0 98.94 ? 19 MET A SD 1 U5KG85 UNP 19 M +ATOM 151 C CE . MET A 1 19 ? 10.729 -9.376 -0.577 1.0 98.94 ? 19 MET A CE 1 U5KG85 UNP 19 M +ATOM 152 N N . ILE A 1 20 ? 10.982 -10.117 -5.379 1.0 98.88 ? 20 ILE A N 1 U5KG85 UNP 20 I +ATOM 153 C CA . ILE A 1 20 ? 12.248 -9.630 -5.902 1.0 98.88 ? 20 ILE A CA 1 U5KG85 UNP 20 I +ATOM 154 C C . ILE A 1 20 ? 12.588 -8.268 -5.298 1.0 98.88 ? 20 ILE A C 1 U5KG85 UNP 20 I +ATOM 155 C CB . ILE A 1 20 ? 12.202 -9.566 -7.439 1.0 98.88 ? 20 ILE A CB 1 U5KG85 UNP 20 I +ATOM 156 O O . ILE A 1 20 ? 11.701 -7.526 -4.876 1.0 98.88 ? 20 ILE A O 1 U5KG85 UNP 20 I +ATOM 157 C CG1 . ILE A 1 20 ? 11.118 -8.611 -7.987 1.0 98.88 ? 20 ILE A CG1 1 U5KG85 UNP 20 I +ATOM 158 C CG2 . ILE A 1 20 ? 12.075 -10.983 -8.028 1.0 98.88 ? 20 ILE A CG2 1 U5KG85 UNP 20 I +ATOM 159 C CD1 . ILE A 1 20 ? 11.269 -8.326 -9.484 1.0 98.88 ? 20 ILE A CD1 1 U5KG85 UNP 20 I +ATOM 160 N N . ASP A 1 21 ? 13.872 -7.920 -5.303 1.0 98.88 ? 21 ASP A N 1 U5KG85 UNP 21 D +ATOM 161 C CA . ASP A 1 21 ? 14.339 -6.605 -4.876 1.0 98.88 ? 21 ASP A CA 1 U5KG85 UNP 21 D +ATOM 162 C C . ASP A 1 21 ? 14.729 -5.735 -6.073 1.0 98.88 ? 21 ASP A C 1 U5KG85 UNP 21 D +ATOM 163 C CB . ASP A 1 21 ? 15.526 -6.729 -3.917 1.0 98.88 ? 21 ASP A CB 1 U5KG85 UNP 21 D +ATOM 164 O O . ASP A 1 21 ? 15.357 -6.194 -7.028 1.0 98.88 ? 21 ASP A O 1 U5KG85 UNP 21 D +ATOM 165 C CG . ASP A 1 21 ? 15.151 -7.182 -2.508 1.0 98.88 ? 21 ASP A CG 1 U5KG85 UNP 21 D +ATOM 166 O OD1 . ASP A 1 21 ? 14.157 -6.637 -1.977 1.0 98.88 ? 21 ASP A OD1 1 U5KG85 UNP 21 D +ATOM 167 O OD2 . ASP A 1 21 ? 15.933 -7.956 -1.921 1.0 98.88 ? 21 ASP A OD2 1 U5KG85 UNP 21 D +ATOM 168 N N . LEU A 1 22 ? 14.446 -4.437 -5.971 1.0 98.75 ? 22 LEU A N 1 U5KG85 UNP 22 L +ATOM 169 C CA . LEU A 1 22 ? 14.828 -3.438 -6.970 1.0 98.75 ? 22 LEU A CA 1 U5KG85 UNP 22 L +ATOM 170 C C . LEU A 1 22 ? 16.344 -3.405 -7.237 1.0 98.75 ? 22 LEU A C 1 U5KG85 UNP 22 L +ATOM 171 C CB . LEU A 1 22 ? 14.286 -2.085 -6.490 1.0 98.75 ? 22 LEU A CB 1 U5KG85 UNP 22 L +ATOM 172 O O . LEU A 1 22 ? 16.762 -3.134 -8.362 1.0 98.75 ? 22 LEU A O 1 U5KG85 UNP 22 L +ATOM 173 C CG . LEU A 1 22 ? 14.544 -0.900 -7.434 1.0 98.75 ? 22 LEU A CG 1 U5KG85 UNP 22 L +ATOM 174 C CD1 . LEU A 1 22 ? 13.845 -1.095 -8.778 1.0 98.75 ? 22 LEU A CD1 1 U5KG85 UNP 22 L +ATOM 175 C CD2 . LEU A 1 22 ? 13.995 0.369 -6.784 1.0 98.75 ? 22 LEU A CD2 1 U5KG85 UNP 22 L +ATOM 176 N N . VAL A 1 23 ? 17.171 -3.753 -6.244 1.0 98.75 ? 23 VAL A N 1 U5KG85 UNP 23 V +ATOM 177 C CA . VAL A 1 23 ? 18.638 -3.812 -6.391 1.0 98.75 ? 23 VAL A CA 1 U5KG85 UNP 23 V +ATOM 178 C C . VAL A 1 23 ? 19.129 -4.900 -7.351 1.0 98.75 ? 23 VAL A C 1 U5KG85 UNP 23 V +ATOM 179 C CB . VAL A 1 23 ? 19.373 -3.942 -5.042 1.0 98.75 ? 23 VAL A CB 1 U5KG85 UNP 23 V +ATOM 180 O O . VAL A 1 23 ? 20.296 -4.871 -7.729 1.0 98.75 ? 23 VAL A O 1 U5KG85 UNP 23 V +ATOM 181 C CG1 . VAL A 1 23 ? 19.058 -2.766 -4.114 1.0 98.75 ? 23 VAL A CG1 1 U5KG85 UNP 23 V +ATOM 182 C CG2 . VAL A 1 23 ? 19.058 -5.246 -4.301 1.0 98.75 ? 23 VAL A CG2 1 U5KG85 UNP 23 V +ATOM 183 N N . MET A 1 24 ? 18.272 -5.832 -7.792 1.0 98.69 ? 24 MET A N 1 U5KG85 UNP 24 M +ATOM 184 C CA . MET A 1 24 ? 18.630 -6.759 -8.876 1.0 98.69 ? 24 MET A CA 1 U5KG85 UNP 24 M +ATOM 185 C C . MET A 1 24 ? 18.831 -6.043 -10.222 1.0 98.69 ? 24 MET A C 1 U5KG85 UNP 24 M +ATOM 186 C CB . MET A 1 24 ? 17.547 -7.825 -9.058 1.0 98.69 ? 24 MET A CB 1 U5KG85 UNP 24 M +ATOM 187 O O . MET A 1 24 ? 19.508 -6.573 -11.101 1.0 98.69 ? 24 MET A O 1 U5KG85 UNP 24 M +ATOM 188 C CG . MET A 1 24 ? 17.346 -8.740 -7.845 1.0 98.69 ? 24 MET A CG 1 U5KG85 UNP 24 M +ATOM 189 S SD . MET A 1 24 ? 16.332 -10.216 -8.168 1.0 98.69 ? 24 MET A SD 1 U5KG85 UNP 24 M +ATOM 190 C CE . MET A 1 24 ? 15.117 -9.554 -9.341 1.0 98.69 ? 24 MET A CE 1 U5KG85 UNP 24 M +ATOM 191 N N . GLY A 1 25 ? 18.253 -4.848 -10.387 1.0 98.62 ? 25 GLY A N 1 U5KG85 UNP 25 G +ATOM 192 C CA . GLY A 1 25 ? 18.368 -4.040 -11.597 1.0 98.62 ? 25 GLY A CA 1 U5KG85 UNP 25 G +ATOM 193 C C . GLY A 1 25 ? 17.347 -4.391 -12.683 1.0 98.62 ? 25 GLY A C 1 U5KG85 UNP 25 G +ATOM 194 O O . GLY A 1 25 ? 16.801 -5.494 -12.750 1.0 98.62 ? 25 GLY A O 1 U5KG85 UNP 25 G +ATOM 195 N N . TYR A 1 26 ? 17.085 -3.417 -13.556 1.0 98.81 ? 26 TYR A N 1 U5KG85 UNP 26 Y +ATOM 196 C CA . TYR A 1 26 ? 15.958 -3.449 -14.494 1.0 98.81 ? 26 TYR A CA 1 U5KG85 UNP 26 Y +ATOM 197 C C . TYR A 1 26 ? 15.997 -4.630 -15.472 1.0 98.81 ? 26 TYR A C 1 U5KG85 UNP 26 Y +ATOM 198 C CB . TYR A 1 26 ? 15.872 -2.101 -15.225 1.0 98.81 ? 26 TYR A CB 1 U5KG85 UNP 26 Y +ATOM 199 O O . TYR A 1 26 ? 14.966 -5.253 -15.698 1.0 98.81 ? 26 TYR A O 1 U5KG85 UNP 26 Y +ATOM 200 C CG . TYR A 1 26 ? 15.794 -0.872 -14.326 1.0 98.81 ? 26 TYR A CG 1 U5KG85 UNP 26 Y +ATOM 201 C CD1 . TYR A 1 26 ? 15.104 -0.919 -13.096 1.0 98.81 ? 26 TYR A CD1 1 U5KG85 UNP 26 Y +ATOM 202 C CD2 . TYR A 1 26 ? 16.393 0.337 -14.734 1.0 98.81 ? 26 TYR A CD2 1 U5KG85 UNP 26 Y +ATOM 203 C CE1 . TYR A 1 26 ? 15.025 0.223 -12.282 1.0 98.81 ? 26 TYR A CE1 1 U5KG85 UNP 26 Y +ATOM 204 C CE2 . TYR A 1 26 ? 16.315 1.485 -13.918 1.0 98.81 ? 26 TYR A CE2 1 U5KG85 UNP 26 Y +ATOM 205 O OH . TYR A 1 26 ? 15.546 2.518 -11.882 1.0 98.81 ? 26 TYR A OH 1 U5KG85 UNP 26 Y +ATOM 206 C CZ . TYR A 1 26 ? 15.632 1.426 -12.684 1.0 98.81 ? 26 TYR A CZ 1 U5KG85 UNP 26 Y +ATOM 207 N N . THR A 1 27 ? 17.174 -5.019 -15.971 1.0 98.88 ? 27 THR A N 1 U5KG85 UNP 27 T +ATOM 208 C CA . THR A 1 27 ? 17.313 -6.173 -16.878 1.0 98.88 ? 27 THR A CA 1 U5KG85 UNP 27 T +ATOM 209 C C . THR A 1 27 ? 16.833 -7.478 -16.237 1.0 98.88 ? 27 THR A C 1 U5KG85 UNP 27 T +ATOM 210 C CB . THR A 1 27 ? 18.777 -6.330 -17.316 1.0 98.88 ? 27 THR A CB 1 U5KG85 UNP 27 T +ATOM 211 O O . THR A 1 27 ? 16.112 -8.257 -16.864 1.0 98.88 ? 27 THR A O 1 U5KG85 UNP 27 T +ATOM 212 C CG2 . THR A 1 27 ? 18.969 -7.399 -18.389 1.0 98.88 ? 27 THR A CG2 1 U5KG85 UNP 27 T +ATOM 213 O OG1 . THR A 1 27 ? 19.241 -5.111 -17.844 1.0 98.88 ? 27 THR A OG1 1 U5KG85 UNP 27 T +ATOM 214 N N . ALA A 1 28 ? 17.194 -7.718 -14.972 1.0 98.81 ? 28 ALA A N 1 U5KG85 UNP 28 A +ATOM 215 C CA . ALA A 1 28 ? 16.758 -8.907 -14.244 1.0 98.81 ? 28 ALA A CA 1 U5KG85 UNP 28 A +ATOM 216 C C . ALA A 1 28 ? 15.261 -8.841 -13.902 1.0 98.81 ? 28 ALA A C 1 U5KG85 UNP 28 A +ATOM 217 C CB . ALA A 1 28 ? 17.624 -9.055 -12.989 1.0 98.81 ? 28 ALA A CB 1 U5KG85 UNP 28 A +ATOM 218 O O . ALA A 1 28 ? 14.572 -9.856 -13.984 1.0 98.81 ? 28 ALA A O 1 U5KG85 UNP 28 A +ATOM 219 N N . ILE A 1 29 ? 14.750 -7.648 -13.577 1.0 98.94 ? 29 ILE A N 1 U5KG85 UNP 29 I +ATOM 220 C CA . ILE A 1 29 ? 13.326 -7.416 -13.291 1.0 98.94 ? 29 ILE A CA 1 U5KG85 UNP 29 I +ATOM 221 C C . ILE A 1 29 ? 12.462 -7.699 -14.523 1.0 98.94 ? 29 ILE A C 1 U5KG85 UNP 29 I +ATOM 222 C CB . ILE A 1 29 ? 13.105 -5.984 -12.755 1.0 98.94 ? 29 ILE A CB 1 U5KG85 UNP 29 I +ATOM 223 O O . ILE A 1 29 ? 11.472 -8.412 -14.414 1.0 98.94 ? 29 ILE A O 1 U5KG85 UNP 29 I +ATOM 224 C CG1 . ILE A 1 29 ? 13.756 -5.841 -11.360 1.0 98.94 ? 29 ILE A CG1 1 U5KG85 UNP 29 I +ATOM 225 C CG2 . ILE A 1 29 ? 11.606 -5.633 -12.678 1.0 98.94 ? 29 ILE A CG2 1 U5KG85 UNP 29 I +ATOM 226 C CD1 . ILE A 1 29 ? 13.920 -4.392 -10.897 1.0 98.94 ? 29 ILE A CD1 1 U5KG85 UNP 29 I +ATOM 227 N N . GLN A 1 30 ? 12.837 -7.203 -15.703 1.0 98.94 ? 30 GLN A N 1 U5KG85 UNP 30 Q +ATOM 228 C CA . GLN A 1 30 ? 12.090 -7.502 -16.928 1.0 98.94 ? 30 GLN A CA 1 U5KG85 UNP 30 Q +ATOM 229 C C . GLN A 1 30 ? 12.129 -9.000 -17.250 1.0 98.94 ? 30 GLN A C 1 U5KG85 UNP 30 Q +ATOM 230 C CB . GLN A 1 30 ? 12.649 -6.684 -18.095 1.0 98.94 ? 30 GLN A CB 1 U5KG85 UNP 30 Q +ATOM 231 O O . GLN A 1 30 ? 11.104 -9.589 -17.574 1.0 98.94 ? 30 GLN A O 1 U5KG85 UNP 30 Q +ATOM 232 C CG . GLN A 1 30 ? 12.353 -5.187 -17.941 1.0 98.94 ? 30 GLN A CG 1 U5KG85 UNP 30 Q +ATOM 233 C CD . GLN A 1 30 ? 12.833 -4.422 -19.164 1.0 98.94 ? 30 GLN A CD 1 U5KG85 UNP 30 Q +ATOM 234 N NE2 . GLN A 1 30 ? 11.951 -4.095 -20.083 1.0 98.94 ? 30 GLN A NE2 1 U5KG85 UNP 30 Q +ATOM 235 O OE1 . GLN A 1 30 ? 14.007 -4.139 -19.336 1.0 98.94 ? 30 GLN A OE1 1 U5KG85 UNP 30 Q +ATOM 236 N N . SER A 1 31 ? 13.296 -9.632 -17.091 1.0 98.94 ? 31 SER A N 1 U5KG85 UNP 31 S +ATOM 237 C CA . SER A 1 31 ? 13.459 -11.075 -17.302 1.0 98.94 ? 31 SER A CA 1 U5KG85 UNP 31 S +ATOM 238 C C . SER A 1 31 ? 12.514 -11.898 -16.414 1.0 98.94 ? 31 SER A C 1 U5KG85 UNP 31 S +ATOM 239 C CB . SER A 1 31 ? 14.910 -11.479 -17.027 1.0 98.94 ? 31 SER A CB 1 U5KG85 UNP 31 S +ATOM 240 O O . SER A 1 31 ? 11.788 -12.759 -16.908 1.0 98.94 ? 31 SER A O 1 U5KG85 UNP 31 S +ATOM 241 O OG . SER A 1 31 ? 15.815 -10.815 -17.887 1.0 98.94 ? 31 SER A OG 1 U5KG85 UNP 31 S +ATOM 242 N N . ILE A 1 32 ? 12.472 -11.603 -15.109 1.0 98.94 ? 32 ILE A N 1 U5KG85 UNP 32 I +ATOM 243 C CA . ILE A 1 32 ? 11.624 -12.348 -14.172 1.0 98.94 ? 32 ILE A CA 1 U5KG85 UNP 32 I +ATOM 244 C C . ILE A 1 32 ? 10.140 -11.976 -14.291 1.0 98.94 ? 32 ILE A C 1 U5KG85 UNP 32 I +ATOM 245 C CB . ILE A 1 32 ? 12.181 -12.250 -12.736 1.0 98.94 ? 32 ILE A CB 1 U5KG85 UNP 32 I +ATOM 246 O O . ILE A 1 32 ? 9.298 -12.819 -14.013 1.0 98.94 ? 32 ILE A O 1 U5KG85 UNP 32 I +ATOM 247 C CG1 . ILE A 1 32 ? 11.696 -13.373 -11.796 1.0 98.94 ? 32 ILE A CG1 1 U5KG85 UNP 32 I +ATOM 248 C CG2 . ILE A 1 32 ? 11.851 -10.912 -12.075 1.0 98.94 ? 32 ILE A CG2 1 U5KG85 UNP 32 I +ATOM 249 C CD1 . ILE A 1 32 ? 12.150 -14.773 -12.220 1.0 98.94 ? 32 ILE A CD1 1 U5KG85 UNP 32 I +ATOM 250 N N . ALA A 1 33 ? 9.798 -10.773 -14.765 1.0 98.94 ? 33 ALA A N 1 U5KG85 UNP 33 A +ATOM 251 C CA . ALA A 1 33 ? 8.416 -10.393 -15.062 1.0 98.94 ? 33 ALA A CA 1 U5KG85 UNP 33 A +ATOM 252 C C . ALA A 1 33 ? 7.831 -11.186 -16.242 1.0 98.94 ? 33 ALA A C 1 U5KG85 UNP 33 A +ATOM 253 C CB . ALA A 1 33 ? 8.363 -8.884 -15.308 1.0 98.94 ? 33 ALA A CB 1 U5KG85 UNP 33 A +ATOM 254 O O . ALA A 1 33 ? 6.713 -11.696 -16.144 1.0 98.94 ? 33 ALA A O 1 U5KG85 UNP 33 A +ATOM 255 N N . TYR A 1 34 ? 8.594 -11.363 -17.329 1.0 98.94 ? 34 TYR A N 1 U5KG85 UNP 34 Y +ATOM 256 C CA . TYR A 1 34 ? 8.184 -12.250 -18.424 1.0 98.94 ? 34 TYR A CA 1 U5KG85 UNP 34 Y +ATOM 257 C C . TYR A 1 34 ? 8.058 -13.698 -17.951 1.0 98.94 ? 34 TYR A C 1 U5KG85 UNP 34 Y +ATOM 258 C CB . TYR A 1 34 ? 9.162 -12.158 -19.601 1.0 98.94 ? 34 TYR A CB 1 U5KG85 UNP 34 Y +ATOM 259 O O . TYR A 1 34 ? 7.034 -14.332 -18.195 1.0 98.94 ? 34 TYR A O 1 U5KG85 UNP 34 Y +ATOM 260 C CG . TYR A 1 34 ? 9.124 -10.836 -20.340 1.0 98.94 ? 34 TYR A CG 1 U5KG85 UNP 34 Y +ATOM 261 C CD1 . TYR A 1 34 ? 7.919 -10.389 -20.918 1.0 98.94 ? 34 TYR A CD1 1 U5KG85 UNP 34 Y +ATOM 262 C CD2 . TYR A 1 34 ? 10.294 -10.066 -20.475 1.0 98.94 ? 34 TYR A CD2 1 U5KG85 UNP 34 Y +ATOM 263 C CE1 . TYR A 1 34 ? 7.878 -9.161 -21.605 1.0 98.94 ? 34 TYR A CE1 1 U5KG85 UNP 34 Y +ATOM 264 C CE2 . TYR A 1 34 ? 10.262 -8.841 -21.166 1.0 98.94 ? 34 TYR A CE2 1 U5KG85 UNP 34 Y +ATOM 265 O OH . TYR A 1 34 ? 9.012 -7.209 -22.403 1.0 98.94 ? 34 TYR A OH 1 U5KG85 UNP 34 Y +ATOM 266 C CZ . TYR A 1 34 ? 9.049 -8.387 -21.728 1.0 98.94 ? 34 TYR A CZ 1 U5KG85 UNP 34 Y +ATOM 267 N N . TRP A 1 35 ? 9.043 -14.189 -17.194 1.0 98.88 ? 35 TRP A N 1 U5KG85 UNP 35 W +ATOM 268 C CA . TRP A 1 35 ? 8.980 -15.526 -16.606 1.0 98.88 ? 35 TRP A CA 1 U5KG85 UNP 35 W +ATOM 269 C C . TRP A 1 35 ? 7.741 -15.703 -15.720 1.0 98.88 ? 35 TRP A C 1 U5KG85 UNP 35 W +ATOM 270 C CB . TRP A 1 35 ? 10.267 -15.781 -15.825 1.0 98.88 ? 35 TRP A CB 1 U5KG85 UNP 35 W +ATOM 271 O O . TRP A 1 35 ? 7.034 -16.695 -15.859 1.0 98.88 ? 35 TRP A O 1 U5KG85 UNP 35 W +ATOM 272 C CG . TRP A 1 35 ? 10.337 -17.111 -15.144 1.0 98.88 ? 35 TRP A CG 1 U5KG85 UNP 35 W +ATOM 273 C CD1 . TRP A 1 35 ? 10.883 -18.232 -15.664 1.0 98.88 ? 35 TRP A CD1 1 U5KG85 UNP 35 W +ATOM 274 C CD2 . TRP A 1 35 ? 9.758 -17.508 -13.861 1.0 98.88 ? 35 TRP A CD2 1 U5KG85 UNP 35 W +ATOM 275 C CE2 . TRP A 1 35 ? 9.955 -18.909 -13.694 1.0 98.88 ? 35 TRP A CE2 1 U5KG85 UNP 35 W +ATOM 276 C CE3 . TRP A 1 35 ? 9.045 -16.836 -12.843 1.0 98.88 ? 35 TRP A CE3 1 U5KG85 UNP 35 W +ATOM 277 N NE1 . TRP A 1 35 ? 10.680 -19.287 -14.798 1.0 98.88 ? 35 TRP A NE1 1 U5KG85 UNP 35 W +ATOM 278 C CH2 . TRP A 1 35 ? 8.698 -18.930 -11.630 1.0 98.88 ? 35 TRP A CH2 1 U5KG85 UNP 35 W +ATOM 279 C CZ2 . TRP A 1 35 ? 9.437 -19.621 -12.604 1.0 98.88 ? 35 TRP A CZ2 1 U5KG85 UNP 35 W +ATOM 280 C CZ3 . TRP A 1 35 ? 8.510 -17.542 -11.752 1.0 98.88 ? 35 TRP A CZ3 1 U5KG85 UNP 35 W +ATOM 281 N N . SER A 1 36 ? 7.420 -14.729 -14.865 1.0 98.88 ? 36 SER A N 1 U5KG85 UNP 36 S +ATOM 282 C CA . SER A 1 36 ? 6.242 -14.766 -13.994 1.0 98.88 ? 36 SER A CA 1 U5KG85 UNP 36 S +ATOM 283 C C . SER A 1 36 ? 4.942 -14.893 -14.784 1.0 98.88 ? 36 SER A C 1 U5KG85 UNP 36 S +ATOM 284 C CB . SER A 1 36 ? 6.199 -13.501 -13.132 1.0 98.88 ? 36 SER A CB 1 U5KG85 UNP 36 S +ATOM 285 O O . SER A 1 36 ? 4.066 -15.667 -14.401 1.0 98.88 ? 36 SER A O 1 U5KG85 UNP 36 S +ATOM 286 O OG . SER A 1 36 ? 6.921 -13.713 -11.937 1.0 98.88 ? 36 SER A OG 1 U5KG85 UNP 36 S +ATOM 287 N N . ARG A 1 37 ? 4.835 -14.202 -15.927 1.0 98.81 ? 37 ARG A N 1 U5KG85 UNP 37 R +ATOM 288 C CA . ARG A 1 37 ? 3.692 -14.342 -16.837 1.0 98.81 ? 37 ARG A CA 1 U5KG85 UNP 37 R +ATOM 289 C C . ARG A 1 37 ? 3.588 -15.743 -17.434 1.0 98.81 ? 37 ARG A C 1 U5KG85 UNP 37 R +ATOM 290 C CB . ARG A 1 37 ? 3.792 -13.291 -17.953 1.0 98.81 ? 37 ARG A CB 1 U5KG85 UNP 37 R +ATOM 291 O O . ARG A 1 37 ? 2.484 -16.265 -17.515 1.0 98.81 ? 37 ARG A O 1 U5KG85 UNP 37 R +ATOM 292 C CG . ARG A 1 37 ? 2.666 -13.403 -18.997 1.0 98.81 ? 37 ARG A CG 1 U5KG85 UNP 37 R +ATOM 293 C CD . ARG A 1 37 ? 1.264 -13.196 -18.401 1.0 98.81 ? 37 ARG A CD 1 U5KG85 UNP 37 R +ATOM 294 N NE . ARG A 1 37 ? 1.147 -11.871 -17.759 1.0 98.81 ? 37 ARG A NE 1 U5KG85 UNP 37 R +ATOM 295 N NH1 . ARG A 1 37 ? 1.059 -10.617 -19.682 1.0 98.81 ? 37 ARG A NH1 1 U5KG85 UNP 37 R +ATOM 296 N NH2 . ARG A 1 37 ? 1.233 -9.598 -17.699 1.0 98.81 ? 37 ARG A NH2 1 U5KG85 UNP 37 R +ATOM 297 C CZ . ARG A 1 37 ? 1.140 -10.706 -18.381 1.0 98.81 ? 37 ARG A CZ 1 U5KG85 UNP 37 R +ATOM 298 N N . GLU A 1 38 ? 4.698 -16.315 -17.887 1.0 98.88 ? 38 GLU A N 1 U5KG85 UNP 38 E +ATOM 299 C CA . GLU A 1 38 ? 4.729 -17.642 -18.525 1.0 98.88 ? 38 GLU A CA 1 U5KG85 UNP 38 E +ATOM 300 C C . GLU A 1 38 ? 4.520 -18.797 -17.536 1.0 98.88 ? 38 GLU A C 1 U5KG85 UNP 38 E +ATOM 301 C CB . GLU A 1 38 ? 6.071 -17.828 -19.247 1.0 98.88 ? 38 GLU A CB 1 U5KG85 UNP 38 E +ATOM 302 O O . GLU A 1 38 ? 4.264 -19.929 -17.942 1.0 98.88 ? 38 GLU A O 1 U5KG85 UNP 38 E +ATOM 303 C CG . GLU A 1 38 ? 6.205 -16.914 -20.473 1.0 98.88 ? 38 GLU A CG 1 U5KG85 UNP 38 E +ATOM 304 C CD . GLU A 1 38 ? 7.509 -17.142 -21.254 1.0 98.88 ? 38 GLU A CD 1 U5KG85 UNP 38 E +ATOM 305 O OE1 . GLU A 1 38 ? 7.645 -16.496 -22.318 1.0 98.88 ? 38 GLU A OE1 1 U5KG85 UNP 38 E +ATOM 306 O OE2 . GLU A 1 38 ? 8.360 -17.943 -20.801 1.0 98.88 ? 38 GLU A OE2 1 U5KG85 UNP 38 E +ATOM 307 N N . ASN A 1 39 ? 4.647 -18.516 -16.239 1.0 98.81 ? 39 ASN A N 1 U5KG85 UNP 39 N +ATOM 308 C CA . ASN A 1 39 ? 4.641 -19.513 -15.175 1.0 98.81 ? 39 ASN A CA 1 U5KG85 UNP 39 N +ATOM 309 C C . ASN A 1 39 ? 3.534 -19.285 -14.134 1.0 98.81 ? 39 ASN A C 1 U5KG85 UNP 39 N +ATOM 310 C CB . ASN A 1 39 ? 6.054 -19.582 -14.571 1.0 98.81 ? 39 ASN A CB 1 U5KG85 UNP 39 N +ATOM 311 O O . ASN A 1 39 ? 3.627 -19.838 -13.040 1.0 98.81 ? 39 ASN A O 1 U5KG85 UNP 39 N +ATOM 312 C CG . ASN A 1 39 ? 7.048 -20.158 -15.561 1.0 98.81 ? 39 ASN A CG 1 U5KG85 UNP 39 N +ATOM 313 N ND2 . ASN A 1 39 ? 7.758 -19.352 -16.299 1.0 98.81 ? 39 ASN A ND2 1 U5KG85 UNP 39 N +ATOM 314 O OD1 . ASN A 1 39 ? 7.163 -21.361 -15.709 1.0 98.81 ? 39 ASN A OD1 1 U5KG85 UNP 39 N +ATOM 315 N N . ASP A 1 40 ? 2.515 -18.486 -14.472 1.0 98.81 ? 40 ASP A N 1 U5KG85 UNP 40 D +ATOM 316 C CA . ASP A 1 40 ? 1.342 -18.199 -13.632 1.0 98.81 ? 40 ASP A CA 1 U5KG85 UNP 40 D +ATOM 317 C C . ASP A 1 40 ? 1.700 -17.754 -12.198 1.0 98.81 ? 40 ASP A C 1 U5KG85 UNP 40 D +ATOM 318 C CB . ASP A 1 40 ? 0.345 -19.371 -13.685 1.0 98.81 ? 40 ASP A CB 1 U5KG85 UNP 40 D +ATOM 319 O O . ASP A 1 40 ? 1.071 -18.160 -11.220 1.0 98.81 ? 40 ASP A O 1 U5KG85 UNP 40 D +ATOM 320 C CG . ASP A 1 40 ? -0.193 -19.621 -15.096 1.0 98.81 ? 40 ASP A CG 1 U5KG85 UNP 40 D +ATOM 321 O OD1 . ASP A 1 40 ? -0.666 -18.638 -15.715 1.0 98.81 ? 40 ASP A OD1 1 U5KG85 UNP 40 D +ATOM 322 O OD2 . ASP A 1 40 ? -0.158 -20.795 -15.532 1.0 98.81 ? 40 ASP A OD2 1 U5KG85 UNP 40 D +ATOM 323 N N . MET A 1 41 ? 2.732 -16.916 -12.062 1.0 98.94 ? 41 MET A N 1 U5KG85 UNP 41 M +ATOM 324 C CA . MET A 1 41 ? 3.310 -16.535 -10.772 1.0 98.94 ? 41 MET A CA 1 U5KG85 UNP 41 M +ATOM 325 C C . MET A 1 41 ? 3.137 -15.043 -10.491 1.0 98.94 ? 41 MET A C 1 U5KG85 UNP 41 M +ATOM 326 C CB . MET A 1 41 ? 4.796 -16.920 -10.770 1.0 98.94 ? 41 MET A CB 1 U5KG85 UNP 41 M +ATOM 327 O O . MET A 1 41 ? 3.634 -14.216 -11.256 1.0 98.94 ? 41 MET A O 1 U5KG85 UNP 41 M +ATOM 328 C CG . MET A 1 41 ? 5.436 -16.761 -9.387 1.0 98.94 ? 41 MET A CG 1 U5KG85 UNP 41 M +ATOM 329 S SD . MET A 1 41 ? 4.853 -17.893 -8.099 1.0 98.94 ? 41 MET A SD 1 U5KG85 UNP 41 M +ATOM 330 C CE . MET A 1 41 ? 5.255 -19.488 -8.863 1.0 98.94 ? 41 MET A CE 1 U5KG85 UNP 41 M +ATOM 331 N N . LEU A 1 42 ? 2.534 -14.687 -9.351 1.0 98.94 ? 42 LEU A N 1 U5KG85 UNP 42 L +ATOM 332 C CA . LEU A 1 42 ? 2.501 -13.291 -8.903 1.0 98.94 ? 42 LEU A CA 1 U5KG85 UNP 42 L +ATOM 333 C C . LEU A 1 42 ? 3.915 -12.792 -8.568 1.0 98.94 ? 42 LEU A C 1 U5KG85 UNP 42 L +ATOM 334 C CB . LEU A 1 42 ? 1.575 -13.121 -7.686 1.0 98.94 ? 42 LEU A CB 1 U5KG85 UNP 42 L +ATOM 335 O O . LEU A 1 42 ? 4.694 -13.492 -7.912 1.0 98.94 ? 42 LEU A O 1 U5KG85 UNP 42 L +ATOM 336 C CG . LEU A 1 42 ? 0.079 -13.344 -7.958 1.0 98.94 ? 42 LEU A CG 1 U5KG85 UNP 42 L +ATOM 337 C CD1 . LEU A 1 42 ? -0.679 -13.322 -6.627 1.0 98.94 ? 42 LEU A CD1 1 U5KG85 UNP 42 L +ATOM 338 C CD2 . LEU A 1 42 ? -0.508 -12.252 -8.855 1.0 98.94 ? 42 LEU A CD2 1 U5KG85 UNP 42 L +ATOM 339 N N . LEU A 1 43 ? 4.229 -11.558 -8.966 1.0 98.94 ? 43 LEU A N 1 U5KG85 UNP 43 L +ATOM 340 C CA . LEU A 1 43 ? 5.549 -10.956 -8.786 1.0 98.94 ? 43 LEU A CA 1 U5KG85 UNP 43 L +ATOM 341 C C . LEU A 1 43 ? 5.519 -9.714 -7.887 1.0 98.94 ? 43 LEU A C 1 U5KG85 UNP 43 L +ATOM 342 C CB . LEU A 1 43 ? 6.139 -10.659 -10.171 1.0 98.94 ? 43 LEU A CB 1 U5KG85 UNP 43 L +ATOM 343 O O . LEU A 1 43 ? 5.117 -8.623 -8.299 1.0 98.94 ? 43 LEU A O 1 U5KG85 UNP 43 L +ATOM 344 C CG . LEU A 1 43 ? 7.599 -10.179 -10.133 1.0 98.94 ? 43 LEU A CG 1 U5KG85 UNP 43 L +ATOM 345 C CD1 . LEU A 1 43 ? 8.529 -11.202 -9.473 1.0 98.94 ? 43 LEU A CD1 1 U5KG85 UNP 43 L +ATOM 346 C CD2 . LEU A 1 43 ? 8.086 -9.945 -11.558 1.0 98.94 ? 43 LEU A CD2 1 U5KG85 UNP 43 L +ATOM 347 N N . HIS A 1 44 ? 6.016 -9.860 -6.659 1.0 98.94 ? 44 HIS A N 1 U5KG85 UNP 44 H +ATOM 348 C CA . HIS A 1 44 ? 6.129 -8.761 -5.702 1.0 98.94 ? 44 HIS A CA 1 U5KG85 UNP 44 H +ATOM 349 C C . HIS A 1 44 ? 7.493 -8.062 -5.764 1.0 98.94 ? 44 HIS A C 1 U5KG85 UNP 44 H +ATOM 350 C CB . HIS A 1 44 ? 5.816 -9.292 -4.297 1.0 98.94 ? 44 HIS A CB 1 U5KG85 UNP 44 H +ATOM 351 O O . HIS A 1 44 ? 8.522 -8.682 -5.506 1.0 98.94 ? 44 HIS A O 1 U5KG85 UNP 44 H +ATOM 352 C CG . HIS A 1 44 ? 5.969 -8.264 -3.202 1.0 98.94 ? 44 HIS A CG 1 U5KG85 UNP 44 H +ATOM 353 C CD2 . HIS A 1 44 ? 7.086 -8.037 -2.441 1.0 98.94 ? 44 HIS A CD2 1 U5KG85 UNP 44 H +ATOM 354 N ND1 . HIS A 1 44 ? 5.012 -7.372 -2.778 1.0 98.94 ? 44 HIS A ND1 1 U5KG85 UNP 44 H +ATOM 355 C CE1 . HIS A 1 44 ? 5.535 -6.645 -1.780 1.0 98.94 ? 44 HIS A CE1 1 U5KG85 UNP 44 H +ATOM 356 N NE2 . HIS A 1 44 ? 6.797 -7.019 -1.528 1.0 98.94 ? 44 HIS A NE2 1 U5KG85 UNP 44 H +ATOM 357 N N . LEU A 1 45 ? 7.512 -6.752 -6.021 1.0 98.94 ? 45 LEU A N 1 U5KG85 UNP 45 L +ATOM 358 C CA . LEU A 1 45 ? 8.725 -5.936 -6.004 1.0 98.94 ? 45 LEU A CA 1 U5KG85 UNP 45 L +ATOM 359 C C . LEU A 1 45 ? 8.876 -5.166 -4.690 1.0 98.94 ? 45 LEU A C 1 U5KG85 UNP 45 L +ATOM 360 C CB . LEU A 1 45 ? 8.721 -4.999 -7.220 1.0 98.94 ? 45 LEU A CB 1 U5KG85 UNP 45 L +ATOM 361 O O . LEU A 1 45 ? 8.133 -4.226 -4.391 1.0 98.94 ? 45 LEU A O 1 U5KG85 UNP 45 L +ATOM 362 C CG . LEU A 1 45 ? 9.943 -4.067 -7.308 1.0 98.94 ? 45 LEU A CG 1 U5KG85 UNP 45 L +ATOM 363 C CD1 . LEU A 1 45 ? 11.255 -4.817 -7.526 1.0 98.94 ? 45 LEU A CD1 1 U5KG85 UNP 45 L +ATOM 364 C CD2 . LEU A 1 45 ? 9.766 -3.097 -8.469 1.0 98.94 ? 45 LEU A CD2 1 U5KG85 UNP 45 L +ATOM 365 N N . HIS A 1 46 ? 9.924 -5.494 -3.944 1.0 98.88 ? 46 HIS A N 1 U5KG85 UNP 46 H +ATOM 366 C CA . HIS A 1 46 ? 10.407 -4.670 -2.849 1.0 98.88 ? 46 HIS A CA 1 U5KG85 UNP 46 H +ATOM 367 C C . HIS A 1 46 ? 11.397 -3.612 -3.371 1.0 98.88 ? 46 HIS A C 1 U5KG85 UNP 46 H +ATOM 368 C CB . HIS A 1 46 ? 10.960 -5.579 -1.755 1.0 98.88 ? 46 HIS A CB 1 U5KG85 UNP 46 H +ATOM 369 O O . HIS A 1 46 ? 12.313 -3.892 -4.145 1.0 98.88 ? 46 HIS A O 1 U5KG85 UNP 46 H +ATOM 370 C CG . HIS A 1 46 ? 11.566 -4.804 -0.623 1.0 98.88 ? 46 HIS A CG 1 U5KG85 UNP 46 H +ATOM 371 C CD2 . HIS A 1 46 ? 10.922 -4.192 0.416 1.0 98.88 ? 46 HIS A CD2 1 U5KG85 UNP 46 H +ATOM 372 N ND1 . HIS A 1 46 ? 12.905 -4.584 -0.468 1.0 98.88 ? 46 HIS A ND1 1 U5KG85 UNP 46 H +ATOM 373 C CE1 . HIS A 1 46 ? 13.073 -3.841 0.638 1.0 98.88 ? 46 HIS A CE1 1 U5KG85 UNP 46 H +ATOM 374 N NE2 . HIS A 1 46 ? 11.889 -3.558 1.205 1.0 98.88 ? 46 HIS A NE2 1 U5KG85 UNP 46 H +ATOM 375 N N . ARG A 1 47 ? 11.218 -2.350 -2.961 1.0 98.56 ? 47 ARG A N 1 U5KG85 UNP 47 R +ATOM 376 C CA . ARG A 1 47 ? 11.944 -1.191 -3.523 1.0 98.56 ? 47 ARG A CA 1 U5KG85 UNP 47 R +ATOM 377 C C . ARG A 1 47 ? 13.300 -0.910 -2.862 1.0 98.56 ? 47 ARG A C 1 U5KG85 UNP 47 R +ATOM 378 C CB . ARG A 1 47 ? 11.022 0.035 -3.624 1.0 98.56 ? 47 ARG A CB 1 U5KG85 UNP 47 R +ATOM 379 O O . ARG A 1 47 ? 13.661 0.249 -2.649 1.0 98.56 ? 47 ARG A O 1 U5KG85 UNP 47 R +ATOM 380 C CG . ARG A 1 47 ? 10.620 0.618 -2.261 1.0 98.56 ? 47 ARG A CG 1 U5KG85 UNP 47 R +ATOM 381 C CD . ARG A 1 47 ? 9.803 1.892 -2.467 1.0 98.56 ? 47 ARG A CD 1 U5KG85 UNP 47 R +ATOM 382 N NE . ARG A 1 47 ? 9.221 2.368 -1.198 1.0 98.56 ? 47 ARG A NE 1 U5KG85 UNP 47 R +ATOM 383 N NH1 . ARG A 1 47 ? 8.082 4.169 -2.065 1.0 98.56 ? 47 ARG A NH1 1 U5KG85 UNP 47 R +ATOM 384 N NH2 . ARG A 1 47 ? 8.085 3.827 0.134 1.0 98.56 ? 47 ARG A NH2 1 U5KG85 UNP 47 R +ATOM 385 C CZ . ARG A 1 47 ? 8.464 3.443 -1.053 1.0 98.56 ? 47 ARG A CZ 1 U5KG85 UNP 47 R +ATOM 386 N N . ALA A 1 48 ? 14.040 -1.953 -2.488 1.0 98.25 ? 48 ALA A N 1 U5KG85 UNP 48 A +ATOM 387 C CA . ALA A 1 48 ? 15.350 -1.816 -1.851 1.0 98.25 ? 48 ALA A CA 1 U5KG85 UNP 48 A +ATOM 388 C C . ALA A 1 48 ? 16.266 -0.855 -2.636 1.0 98.25 ? 48 ALA A C 1 U5KG85 UNP 48 A +ATOM 389 C CB . ALA A 1 48 ? 15.991 -3.200 -1.717 1.0 98.25 ? 48 ALA A CB 1 U5KG85 UNP 48 A +ATOM 390 O O . ALA A 1 48 ? 16.336 -0.907 -3.860 1.0 98.25 ? 48 ALA A O 1 U5KG85 UNP 48 A +ATOM 391 N N . GLY A 1 49 ? 16.943 0.053 -1.931 1.0 98.38 ? 49 GLY A N 1 U5KG85 UNP 49 G +ATOM 392 C CA . GLY A 1 49 ? 17.827 1.053 -2.541 1.0 98.38 ? 49 GLY A CA 1 U5KG85 UNP 49 G +ATOM 393 C C . GLY A 1 49 ? 17.132 2.282 -3.141 1.0 98.38 ? 49 GLY A C 1 U5KG85 UNP 49 G +ATOM 394 O O . GLY A 1 49 ? 17.804 3.289 -3.330 1.0 98.38 ? 49 GLY A O 1 U5KG85 UNP 49 G +ATOM 395 N N . ASN A 1 50 ? 15.810 2.280 -3.352 1.0 98.50 ? 50 ASN A N 1 U5KG85 UNP 50 N +ATOM 396 C CA . ASN A 1 50 ? 15.098 3.396 -3.993 1.0 98.50 ? 50 ASN A CA 1 U5KG85 UNP 50 N +ATOM 397 C C . ASN A 1 50 ? 15.383 4.771 -3.353 1.0 98.50 ? 50 ASN A C 1 U5KG85 UNP 50 N +ATOM 398 C CB . ASN A 1 50 ? 13.596 3.088 -3.941 1.0 98.50 ? 50 ASN A CB 1 U5KG85 UNP 50 N +ATOM 399 O O . ASN A 1 50 ? 15.679 5.749 -4.034 1.0 98.50 ? 50 ASN A O 1 U5KG85 UNP 50 N +ATOM 400 C CG . ASN A 1 50 ? 12.792 4.246 -4.482 1.0 98.50 ? 50 ASN A CG 1 U5KG85 UNP 50 N +ATOM 401 N ND2 . ASN A 1 50 ? 12.119 4.991 -3.633 1.0 98.50 ? 50 ASN A ND2 1 U5KG85 UNP 50 N +ATOM 402 O OD1 . ASN A 1 50 ? 12.797 4.506 -5.668 1.0 98.50 ? 50 ASN A OD1 1 U5KG85 UNP 50 N +ATOM 403 N N . SER A 1 51 ? 15.330 4.856 -2.022 1.0 98.50 ? 51 SER A N 1 U5KG85 UNP 51 S +ATOM 404 C CA . SER A 1 51 ? 15.482 6.132 -1.312 1.0 98.50 ? 51 SER A CA 1 U5KG85 UNP 51 S +ATOM 405 C C . SER A 1 51 ? 16.899 6.718 -1.367 1.0 98.50 ? 51 SER A C 1 U5KG85 UNP 51 S +ATOM 406 C CB . SER A 1 51 ? 15.016 6.003 0.139 1.0 98.50 ? 51 SER A CB 1 U5KG85 UNP 51 S +ATOM 407 O O . SER A 1 51 ? 17.090 7.838 -0.906 1.0 98.50 ? 51 SER A O 1 U5KG85 UNP 51 S +ATOM 408 O OG . SER A 1 51 ? 13.669 5.565 0.174 1.0 98.50 ? 51 SER A OG 1 U5KG85 UNP 51 S +ATOM 409 N N . THR A 1 52 ? 17.879 6.008 -1.940 1.0 98.62 ? 52 THR A N 1 U5KG85 UNP 52 T +ATOM 410 C CA . THR A 1 52 ? 19.218 6.568 -2.204 1.0 98.62 ? 52 THR A CA 1 U5KG85 UNP 52 T +ATOM 411 C C . THR A 1 52 ? 19.184 7.709 -3.222 1.0 98.62 ? 52 THR A C 1 U5KG85 UNP 52 T +ATOM 412 C CB . THR A 1 52 ? 20.214 5.503 -2.689 1.0 98.62 ? 52 THR A CB 1 U5KG85 UNP 52 T +ATOM 413 O O . THR A 1 52 ? 19.991 8.626 -3.121 1.0 98.62 ? 52 THR A O 1 U5KG85 UNP 52 T +ATOM 414 C CG2 . THR A 1 52 ? 20.426 4.398 -1.655 1.0 98.62 ? 52 THR A CG2 1 U5KG85 UNP 52 T +ATOM 415 O OG1 . THR A 1 52 ? 19.811 4.909 -3.898 1.0 98.62 ? 52 THR A OG1 1 U5KG85 UNP 52 T +ATOM 416 N N . TYR A 1 53 ? 18.221 7.693 -4.149 1.0 98.44 ? 53 TYR A N 1 U5KG85 UNP 53 Y +ATOM 417 C CA . TYR A 1 53 ? 18.055 8.712 -5.193 1.0 98.44 ? 53 TYR A CA 1 U5KG85 UNP 53 Y +ATOM 418 C C . TYR A 1 53 ? 16.636 9.296 -5.271 1.0 98.44 ? 53 TYR A C 1 U5KG85 UNP 53 Y +ATOM 419 C CB . TYR A 1 53 ? 18.483 8.116 -6.541 1.0 98.44 ? 53 TYR A CB 1 U5KG85 UNP 53 Y +ATOM 420 O O . TYR A 1 53 ? 16.408 10.210 -6.053 1.0 98.44 ? 53 TYR A O 1 U5KG85 UNP 53 Y +ATOM 421 C CG . TYR A 1 53 ? 17.793 6.809 -6.882 1.0 98.44 ? 53 TYR A CG 1 U5KG85 UNP 53 Y +ATOM 422 C CD1 . TYR A 1 53 ? 18.491 5.595 -6.730 1.0 98.44 ? 53 TYR A CD1 1 U5KG85 UNP 53 Y +ATOM 423 C CD2 . TYR A 1 53 ? 16.450 6.800 -7.306 1.0 98.44 ? 53 TYR A CD2 1 U5KG85 UNP 53 Y +ATOM 424 C CE1 . TYR A 1 53 ? 17.848 4.372 -6.992 1.0 98.44 ? 53 TYR A CE1 1 U5KG85 UNP 53 Y +ATOM 425 C CE2 . TYR A 1 53 ? 15.803 5.580 -7.570 1.0 98.44 ? 53 TYR A CE2 1 U5KG85 UNP 53 Y +ATOM 426 O OH . TYR A 1 53 ? 15.883 3.187 -7.669 1.0 98.44 ? 53 TYR A OH 1 U5KG85 UNP 53 Y +ATOM 427 C CZ . TYR A 1 53 ? 16.505 4.365 -7.418 1.0 98.44 ? 53 TYR A CZ 1 U5KG85 UNP 53 Y +ATOM 428 N N . ALA A 1 54 ? 15.674 8.789 -4.494 1.0 98.38 ? 54 ALA A N 1 U5KG85 UNP 54 A +ATOM 429 C CA . ALA A 1 54 ? 14.287 9.269 -4.515 1.0 98.38 ? 54 ALA A CA 1 U5KG85 UNP 54 A +ATOM 430 C C . ALA A 1 54 ? 13.887 10.112 -3.290 1.0 98.38 ? 54 ALA A C 1 U5KG85 UNP 54 A +ATOM 431 C CB . ALA A 1 54 ? 13.367 8.058 -4.709 1.0 98.38 ? 54 ALA A CB 1 U5KG85 UNP 54 A +ATOM 432 O O . ALA A 1 54 ? 12.716 10.443 -3.141 1.0 98.38 ? 54 ALA A O 1 U5KG85 UNP 54 A +ATOM 433 N N . ARG A 1 55 ? 14.819 10.403 -2.368 1.0 98.44 ? 55 ARG A N 1 U5KG85 UNP 55 R +ATOM 434 C CA . ARG A 1 55 ? 14.502 11.076 -1.094 1.0 98.44 ? 55 ARG A CA 1 U5KG85 UNP 55 R +ATOM 435 C C . ARG A 1 55 ? 14.572 12.600 -1.162 1.0 98.44 ? 55 ARG A C 1 U5KG85 UNP 55 R +ATOM 436 C CB . ARG A 1 55 ? 15.417 10.525 0.017 1.0 98.44 ? 55 ARG A CB 1 U5KG85 UNP 55 R +ATOM 437 O O . ARG A 1 55 ? 13.760 13.271 -0.534 1.0 98.44 ? 55 ARG A O 1 U5KG85 UNP 55 R +ATOM 438 C CG . ARG A 1 55 ? 15.152 11.112 1.416 1.0 98.44 ? 55 ARG A CG 1 U5KG85 UNP 55 R +ATOM 439 C CD . ARG A 1 55 ? 13.761 10.723 1.932 1.0 98.44 ? 55 ARG A CD 1 U5KG85 UNP 55 R +ATOM 440 N NE . ARG A 1 55 ? 13.418 11.380 3.199 1.0 98.44 ? 55 ARG A NE 1 U5KG85 UNP 55 R +ATOM 441 N NH1 . ARG A 1 55 ? 14.715 10.218 4.686 1.0 98.44 ? 55 ARG A NH1 1 U5KG85 UNP 55 R +ATOM 442 N NH2 . ARG A 1 55 ? 13.204 11.705 5.413 1.0 98.44 ? 55 ARG A NH2 1 U5KG85 UNP 55 R +ATOM 443 C CZ . ARG A 1 55 ? 13.788 11.100 4.426 1.0 98.44 ? 55 ARG A CZ 1 U5KG85 UNP 55 R +ATOM 444 N N . GLN A 1 56 ? 15.593 13.135 -1.825 1.0 98.50 ? 56 GLN A N 1 U5KG85 UNP 56 Q +ATOM 445 C CA . GLN A 1 56 ? 15.891 14.565 -1.799 1.0 98.50 ? 56 GLN A CA 1 U5KG85 UNP 56 Q +ATOM 446 C C . GLN A 1 56 ? 15.183 15.267 -2.955 1.0 98.50 ? 56 GLN A C 1 U5KG85 UNP 56 Q +ATOM 447 C CB . GLN A 1 56 ? 17.410 14.801 -1.845 1.0 98.50 ? 56 GLN A CB 1 U5KG85 UNP 56 Q +ATOM 448 O O . GLN A 1 56 ? 15.329 14.866 -4.106 1.0 98.50 ? 56 GLN A O 1 U5KG85 UNP 56 Q +ATOM 449 C CG . GLN A 1 56 ? 18.176 14.162 -0.675 1.0 98.50 ? 56 GLN A CG 1 U5KG85 UNP 56 Q +ATOM 450 C CD . GLN A 1 56 ? 17.728 14.676 0.691 1.0 98.50 ? 56 GLN A CD 1 U5KG85 UNP 56 Q +ATOM 451 N NE2 . GLN A 1 56 ? 17.748 13.852 1.715 1.0 98.50 ? 56 GLN A NE2 1 U5KG85 UNP 56 Q +ATOM 452 O OE1 . GLN A 1 56 ? 17.349 15.817 0.878 1.0 98.50 ? 56 GLN A OE1 1 U5KG85 UNP 56 Q +ATOM 453 N N . LYS A 1 57 ? 14.446 16.339 -2.659 1.0 98.44 ? 57 LYS A N 1 U5KG85 UNP 57 K +ATOM 454 C CA . LYS A 1 57 ? 13.670 17.079 -3.665 1.0 98.44 ? 57 LYS A CA 1 U5KG85 UNP 57 K +ATOM 455 C C . LYS A 1 57 ? 14.536 17.736 -4.746 1.0 98.44 ? 57 LYS A C 1 U5KG85 UNP 57 K +ATOM 456 C CB . LYS A 1 57 ? 12.799 18.101 -2.923 1.0 98.44 ? 57 LYS A CB 1 U5KG85 UNP 57 K +ATOM 457 O O . LYS A 1 57 ? 14.107 17.882 -5.883 1.0 98.44 ? 57 LYS A O 1 U5KG85 UNP 57 K +ATOM 458 C CG . LYS A 1 57 ? 11.801 18.819 -3.838 1.0 98.44 ? 57 LYS A CG 1 U5KG85 UNP 57 K +ATOM 459 C CD . LYS A 1 57 ? 10.800 19.630 -3.007 1.0 98.44 ? 57 LYS A CD 1 U5KG85 UNP 57 K +ATOM 460 C CE . LYS A 1 57 ? 9.837 20.350 -3.949 1.0 98.44 ? 57 LYS A CE 1 U5KG85 UNP 57 K +ATOM 461 N NZ . LYS A 1 57 ? 8.718 20.988 -3.227 1.0 98.44 ? 57 LYS A NZ 1 U5KG85 UNP 57 K +ATOM 462 N N . ASN A 1 58 ? 15.762 18.131 -4.405 1.0 97.69 ? 58 ASN A N 1 U5KG85 UNP 58 N +ATOM 463 C CA . ASN A 1 58 ? 16.643 18.888 -5.295 1.0 97.69 ? 58 ASN A CA 1 U5KG85 UNP 58 N +ATOM 464 C C . ASN A 1 58 ? 17.428 18.032 -6.305 1.0 97.69 ? 58 ASN A C 1 U5KG85 UNP 58 N +ATOM 465 C CB . ASN A 1 58 ? 17.603 19.737 -4.441 1.0 97.69 ? 58 ASN A CB 1 U5KG85 UNP 58 N +ATOM 466 O O . ASN A 1 58 ? 18.008 18.594 -7.233 1.0 97.69 ? 58 ASN A O 1 U5KG85 UNP 58 N +ATOM 467 C CG . ASN A 1 58 ? 18.637 18.903 -3.698 1.0 97.69 ? 58 ASN A CG 1 U5KG85 UNP 58 N +ATOM 468 N ND2 . ASN A 1 58 ? 19.846 19.391 -3.558 1.0 97.69 ? 58 ASN A ND2 1 U5KG85 UNP 58 N +ATOM 469 O OD1 . ASN A 1 58 ? 18.377 17.811 -3.226 1.0 97.69 ? 58 ASN A OD1 1 U5KG85 UNP 58 N +ATOM 470 N N . HIS A 1 59 ? 17.523 16.712 -6.118 1.0 98.50 ? 59 HIS A N 1 U5KG85 UNP 59 H +ATOM 471 C CA . HIS A 1 59 ? 18.342 15.859 -6.978 1.0 98.50 ? 59 HIS A CA 1 U5KG85 UNP 59 H +ATOM 472 C C . HIS A 1 59 ? 17.899 14.394 -6.944 1.0 98.50 ? 59 HIS A C 1 U5KG85 UNP 59 H +ATOM 473 C CB . HIS A 1 59 ? 19.816 15.960 -6.552 1.0 98.50 ? 59 HIS A CB 1 U5KG85 UNP 59 H +ATOM 474 O O . HIS A 1 59 ? 17.611 13.850 -5.880 1.0 98.50 ? 59 HIS A O 1 U5KG85 UNP 59 H +ATOM 475 C CG . HIS A 1 59 ? 20.752 15.342 -7.558 1.0 98.50 ? 59 HIS A CG 1 U5KG85 UNP 59 H +ATOM 476 C CD2 . HIS A 1 59 ? 21.205 14.050 -7.581 1.0 98.50 ? 59 HIS A CD2 1 U5KG85 UNP 59 H +ATOM 477 N ND1 . HIS A 1 59 ? 21.270 15.974 -8.664 1.0 98.50 ? 59 HIS A ND1 1 U5KG85 UNP 59 H +ATOM 478 C CE1 . HIS A 1 59 ? 22.023 15.087 -9.336 1.0 98.50 ? 59 HIS A CE1 1 U5KG85 UNP 59 H +ATOM 479 N NE2 . HIS A 1 59 ? 22.009 13.898 -8.716 1.0 98.50 ? 59 HIS A NE2 1 U5KG85 UNP 59 H +ATOM 480 N N . GLY A 1 60 ? 17.952 13.736 -8.103 1.0 98.56 ? 60 GLY A N 1 U5KG85 UNP 60 G +ATOM 481 C CA . GLY A 1 60 ? 17.695 12.308 -8.253 1.0 98.56 ? 60 GLY A CA 1 U5KG85 UNP 60 G +ATOM 482 C C . GLY A 1 60 ? 16.482 12.021 -9.133 1.0 98.56 ? 60 GLY A C 1 U5KG85 UNP 60 G +ATOM 483 O O . GLY A 1 60 ? 16.255 12.707 -10.129 1.0 98.56 ? 60 GLY A O 1 U5KG85 UNP 60 G +ATOM 484 N N . ILE A 1 61 ? 15.725 10.979 -8.791 1.0 98.88 ? 61 ILE A N 1 U5KG85 UNP 61 I +ATOM 485 C CA . ILE A 1 61 ? 14.556 10.525 -9.552 1.0 98.88 ? 61 ILE A CA 1 U5KG85 UNP 61 I +ATOM 486 C C . ILE A 1 61 ? 13.392 10.384 -8.579 1.0 98.88 ? 61 ILE A C 1 U5KG85 UNP 61 I +ATOM 487 C CB . ILE A 1 61 ? 14.832 9.193 -10.294 1.0 98.88 ? 61 ILE A CB 1 U5KG85 UNP 61 I +ATOM 488 O O . ILE A 1 61 ? 13.412 9.507 -7.714 1.0 98.88 ? 61 ILE A O 1 U5KG85 UNP 61 I +ATOM 489 C CG1 . ILE A 1 61 ? 16.091 9.274 -11.188 1.0 98.88 ? 61 ILE A CG1 1 U5KG85 UNP 61 I +ATOM 490 C CG2 . ILE A 1 61 ? 13.597 8.804 -11.134 1.0 98.88 ? 61 ILE A CG2 1 U5KG85 UNP 61 I +ATOM 491 C CD1 . ILE A 1 61 ? 16.517 7.925 -11.778 1.0 98.88 ? 61 ILE A CD1 1 U5KG85 UNP 61 I +ATOM 492 N N . ASN A 1 62 ? 12.361 11.220 -8.726 1.0 98.81 ? 62 ASN A N 1 U5KG85 UNP 62 N +ATOM 493 C CA . ASN A 1 62 ? 11.164 11.077 -7.903 1.0 98.81 ? 62 ASN A CA 1 U5KG85 UNP 62 N +ATOM 494 C C . ASN A 1 62 ? 10.529 9.693 -8.129 1.0 98.81 ? 62 ASN A C 1 U5KG85 UNP 62 N +ATOM 495 C CB . ASN A 1 62 ? 10.179 12.227 -8.161 1.0 98.81 ? 62 ASN A CB 1 U5KG85 UNP 62 N +ATOM 496 O O . ASN A 1 62 ? 10.435 9.206 -9.262 1.0 98.81 ? 62 ASN A O 1 U5KG85 UNP 62 N +ATOM 497 C CG . ASN A 1 62 ? 8.990 12.109 -7.222 1.0 98.81 ? 62 ASN A CG 1 U5KG85 UNP 62 N +ATOM 498 N ND2 . ASN A 1 62 ? 8.964 12.844 -6.139 1.0 98.81 ? 62 ASN A ND2 1 U5KG85 UNP 62 N +ATOM 499 O OD1 . ASN A 1 62 ? 8.101 11.306 -7.460 1.0 98.81 ? 62 ASN A OD1 1 U5KG85 UNP 62 N +ATOM 500 N N . PHE A 1 63 ? 10.062 9.071 -7.045 1.0 98.88 ? 63 PHE A N 1 U5KG85 UNP 63 F +ATOM 501 C CA . PHE A 1 63 ? 9.554 7.703 -7.074 1.0 98.88 ? 63 PHE A CA 1 U5KG85 UNP 63 F +ATOM 502 C C . PHE A 1 63 ? 8.380 7.502 -8.045 1.0 98.88 ? 63 PHE A C 1 U5KG85 UNP 63 F +ATOM 503 C CB . PHE A 1 63 ? 9.181 7.281 -5.649 1.0 98.88 ? 63 PHE A CB 1 U5KG85 UNP 63 F +ATOM 504 O O . PHE A 1 63 ? 8.245 6.414 -8.602 1.0 98.88 ? 63 PHE A O 1 U5KG85 UNP 63 F +ATOM 505 C CG . PHE A 1 63 ? 8.782 5.824 -5.536 1.0 98.88 ? 63 PHE A CG 1 U5KG85 UNP 63 F +ATOM 506 C CD1 . PHE A 1 63 ? 7.496 5.467 -5.100 1.0 98.88 ? 63 PHE A CD1 1 U5KG85 UNP 63 F +ATOM 507 C CD2 . PHE A 1 63 ? 9.678 4.817 -5.934 1.0 98.88 ? 63 PHE A CD2 1 U5KG85 UNP 63 F +ATOM 508 C CE1 . PHE A 1 63 ? 7.120 4.115 -5.057 1.0 98.88 ? 63 PHE A CE1 1 U5KG85 UNP 63 F +ATOM 509 C CE2 . PHE A 1 63 ? 9.317 3.462 -5.862 1.0 98.88 ? 63 PHE A CE2 1 U5KG85 UNP 63 F +ATOM 510 C CZ . PHE A 1 63 ? 8.031 3.111 -5.423 1.0 98.88 ? 63 PHE A CZ 1 U5KG85 UNP 63 F +ATOM 511 N N . ARG A 1 64 ? 7.603 8.549 -8.360 1.0 98.81 ? 64 ARG A N 1 U5KG85 UNP 64 R +ATOM 512 C CA . ARG A 1 64 ? 6.531 8.490 -9.367 1.0 98.81 ? 64 ARG A CA 1 U5KG85 UNP 64 R +ATOM 513 C C . ARG A 1 64 ? 7.007 7.994 -10.736 1.0 98.81 ? 64 ARG A C 1 U5KG85 UNP 64 R +ATOM 514 C CB . ARG A 1 64 ? 5.845 9.865 -9.461 1.0 98.81 ? 64 ARG A CB 1 U5KG85 UNP 64 R +ATOM 515 O O . ARG A 1 64 ? 6.270 7.308 -11.438 1.0 98.81 ? 64 ARG A O 1 U5KG85 UNP 64 R +ATOM 516 C CG . ARG A 1 64 ? 6.543 10.945 -10.304 1.0 98.81 ? 64 ARG A CG 1 U5KG85 UNP 64 R +ATOM 517 C CD . ARG A 1 64 ? 5.705 12.233 -10.347 1.0 98.81 ? 64 ARG A CD 1 U5KG85 UNP 64 R +ATOM 518 N NE . ARG A 1 64 ? 5.572 12.884 -9.028 1.0 98.81 ? 64 ARG A NE 1 U5KG85 UNP 64 R +ATOM 519 N NH1 . ARG A 1 64 ? 7.479 14.171 -9.080 1.0 98.81 ? 64 ARG A NH1 1 U5KG85 UNP 64 R +ATOM 520 N NH2 . ARG A 1 64 ? 6.152 14.247 -7.299 1.0 98.81 ? 64 ARG A NH2 1 U5KG85 UNP 64 R +ATOM 521 C CZ . ARG A 1 64 ? 6.398 13.755 -8.477 1.0 98.81 ? 64 ARG A CZ 1 U5KG85 UNP 64 R +ATOM 522 N N . VAL A 1 65 ? 8.248 8.312 -11.112 1.0 98.88 ? 65 VAL A N 1 U5KG85 UNP 65 V +ATOM 523 C CA . VAL A 1 65 ? 8.857 7.854 -12.371 1.0 98.88 ? 65 VAL A CA 1 U5KG85 UNP 65 V +ATOM 524 C C . VAL A 1 65 ? 9.221 6.371 -12.283 1.0 98.88 ? 65 VAL A C 1 U5KG85 UNP 65 V +ATOM 525 C CB . VAL A 1 65 ? 10.084 8.715 -12.724 1.0 98.88 ? 65 VAL A CB 1 U5KG85 UNP 65 V +ATOM 526 O O . VAL A 1 65 ? 8.946 5.617 -13.213 1.0 98.88 ? 65 VAL A O 1 U5KG85 UNP 65 V +ATOM 527 C CG1 . VAL A 1 65 ? 10.767 8.233 -14.005 1.0 98.88 ? 65 VAL A CG1 1 U5KG85 UNP 65 V +ATOM 528 C CG2 . VAL A 1 65 ? 9.689 10.186 -12.922 1.0 98.88 ? 65 VAL A CG2 1 U5KG85 UNP 65 V +ATOM 529 N N . ILE A 1 66 ? 9.749 5.926 -11.139 1.0 98.88 ? 66 ILE A N 1 U5KG85 UNP 66 I +ATOM 530 C CA . ILE A 1 66 ? 10.041 4.508 -10.885 1.0 98.88 ? 66 ILE A CA 1 U5KG85 UNP 66 I +ATOM 531 C C . ILE A 1 66 ? 8.754 3.677 -10.904 1.0 98.88 ? 66 ILE A C 1 U5KG85 UNP 66 I +ATOM 532 C CB . ILE A 1 66 ? 10.802 4.328 -9.552 1.0 98.88 ? 66 ILE A CB 1 U5KG85 UNP 66 I +ATOM 533 O O . ILE A 1 66 ? 8.741 2.610 -11.512 1.0 98.88 ? 66 ILE A O 1 U5KG85 UNP 66 I +ATOM 534 C CG1 . ILE A 1 66 ? 12.084 5.188 -9.460 1.0 98.88 ? 66 ILE A CG1 1 U5KG85 UNP 66 I +ATOM 535 C CG2 . ILE A 1 66 ? 11.139 2.846 -9.300 1.0 98.88 ? 66 ILE A CG2 1 U5KG85 UNP 66 I +ATOM 536 C CD1 . ILE A 1 66 ? 13.108 4.957 -10.580 1.0 98.88 ? 66 ILE A CD1 1 U5KG85 UNP 66 I +ATOM 537 N N . CYS A 1 67 ? 7.652 4.178 -10.331 1.0 98.88 ? 67 CYS A N 1 U5KG85 UNP 67 C +ATOM 538 C CA . CYS A 1 67 ? 6.338 3.538 -10.438 1.0 98.88 ? 67 CYS A CA 1 U5KG85 UNP 67 C +ATOM 539 C C . CYS A 1 67 ? 5.955 3.290 -11.900 1.0 98.88 ? 67 CYS A C 1 U5KG85 UNP 67 C +ATOM 540 C CB . CYS A 1 67 ? 5.264 4.408 -9.772 1.0 98.88 ? 67 CYS A CB 1 U5KG85 UNP 67 C +ATOM 541 O O . CYS A 1 67 ? 5.524 2.186 -12.238 1.0 98.88 ? 67 CYS A O 1 U5KG85 UNP 67 C +ATOM 542 S SG . CYS A 1 67 ? 5.468 4.418 -7.975 1.0 98.88 ? 67 CYS A SG 1 U5KG85 UNP 67 C +ATOM 543 N N . LYS A 1 68 ? 6.175 4.279 -12.781 1.0 98.94 ? 68 LYS A N 1 U5KG85 UNP 68 K +ATOM 544 C CA . LYS A 1 68 ? 5.889 4.111 -14.207 1.0 98.94 ? 68 LYS A CA 1 U5KG85 UNP 68 K +ATOM 545 C C . LYS A 1 68 ? 6.755 3.022 -14.834 1.0 98.94 ? 68 LYS A C 1 U5KG85 UNP 68 K +ATOM 546 C CB . LYS A 1 68 ? 6.007 5.431 -14.998 1.0 98.94 ? 68 LYS A CB 1 U5KG85 UNP 68 K +ATOM 547 O O . LYS A 1 68 ? 6.229 2.106 -15.461 1.0 98.94 ? 68 LYS A O 1 U5KG85 UNP 68 K +ATOM 548 C CG . LYS A 1 68 ? 4.931 6.464 -14.631 1.0 98.94 ? 68 LYS A CG 1 U5KG85 UNP 68 K +ATOM 549 C CD . LYS A 1 68 ? 4.995 7.720 -15.516 1.0 98.94 ? 68 LYS A CD 1 U5KG85 UNP 68 K +ATOM 550 C CE . LYS A 1 68 ? 3.848 8.678 -15.149 1.0 98.94 ? 68 LYS A CE 1 U5KG85 UNP 68 K +ATOM 551 N NZ . LYS A 1 68 ? 3.654 9.757 -16.155 1.0 98.94 ? 68 LYS A NZ 1 U5KG85 UNP 68 K +ATOM 552 N N . TRP A 1 69 ? 8.068 3.080 -14.619 1.0 98.94 ? 69 TRP A N 1 U5KG85 UNP 69 W +ATOM 553 C CA . TRP A 1 69 ? 9.006 2.102 -15.175 1.0 98.94 ? 69 TRP A CA 1 U5KG85 UNP 69 W +ATOM 554 C C . TRP A 1 69 ? 8.733 0.680 -14.694 1.0 98.94 ? 69 TRP A C 1 U5KG85 UNP 69 W +ATOM 555 C CB . TRP A 1 69 ? 10.436 2.501 -14.810 1.0 98.94 ? 69 TRP A CB 1 U5KG85 UNP 69 W +ATOM 556 O O . TRP A 1 69 ? 8.851 -0.262 -15.474 1.0 98.94 ? 69 TRP A O 1 U5KG85 UNP 69 W +ATOM 557 C CG . TRP A 1 69 ? 10.923 3.803 -15.363 1.0 98.94 ? 69 TRP A CG 1 U5KG85 UNP 69 W +ATOM 558 C CD1 . TRP A 1 69 ? 10.329 4.546 -16.327 1.0 98.94 ? 69 TRP A CD1 1 U5KG85 UNP 69 W +ATOM 559 C CD2 . TRP A 1 69 ? 12.148 4.512 -15.012 1.0 98.94 ? 69 TRP A CD2 1 U5KG85 UNP 69 W +ATOM 560 C CE2 . TRP A 1 69 ? 12.232 5.687 -15.816 1.0 98.94 ? 69 TRP A CE2 1 U5KG85 UNP 69 W +ATOM 561 C CE3 . TRP A 1 69 ? 13.204 4.272 -14.106 1.0 98.94 ? 69 TRP A CE3 1 U5KG85 UNP 69 W +ATOM 562 N NE1 . TRP A 1 69 ? 11.093 5.663 -16.589 1.0 98.94 ? 69 TRP A NE1 1 U5KG85 UNP 69 W +ATOM 563 C CH2 . TRP A 1 69 ? 14.333 6.325 -14.806 1.0 98.94 ? 69 TRP A CH2 1 U5KG85 UNP 69 W +ATOM 564 C CZ2 . TRP A 1 69 ? 13.303 6.585 -15.724 1.0 98.94 ? 69 TRP A CZ2 1 U5KG85 UNP 69 W +ATOM 565 C CZ3 . TRP A 1 69 ? 14.282 5.173 -13.999 1.0 98.94 ? 69 TRP A CZ3 1 U5KG85 UNP 69 W +ATOM 566 N N . MET A 1 70 ? 8.353 0.503 -13.430 1.0 98.88 ? 70 MET A N 1 U5KG85 UNP 70 M +ATOM 567 C CA . MET A 1 70 ? 8.083 -0.820 -12.866 1.0 98.88 ? 70 MET A CA 1 U5KG85 UNP 70 M +ATOM 568 C C . MET A 1 70 ? 6.731 -1.373 -13.322 1.0 98.88 ? 70 MET A C 1 U5KG85 UNP 70 M +ATOM 569 C CB . MET A 1 70 ? 8.230 -0.777 -11.343 1.0 98.88 ? 70 MET A CB 1 U5KG85 UNP 70 M +ATOM 570 O O . MET A 1 70 ? 6.657 -2.557 -13.649 1.0 98.88 ? 70 MET A O 1 U5KG85 UNP 70 M +ATOM 571 C CG . MET A 1 70 ? 9.668 -0.470 -10.896 1.0 98.88 ? 70 MET A CG 1 U5KG85 UNP 70 M +ATOM 572 S SD . MET A 1 70 ? 10.951 -1.646 -11.428 1.0 98.88 ? 70 MET A SD 1 U5KG85 UNP 70 M +ATOM 573 C CE . MET A 1 70 ? 11.584 -0.845 -12.929 1.0 98.88 ? 70 MET A CE 1 U5KG85 UNP 70 M +ATOM 574 N N . ARG A 1 71 ? 5.700 -0.527 -13.472 1.0 98.88 ? 71 ARG A N 1 U5KG85 UNP 71 R +ATOM 575 C CA . ARG A 1 71 ? 4.438 -0.931 -14.115 1.0 98.88 ? 71 ARG A CA 1 U5KG85 UNP 71 R +ATOM 576 C C . ARG A 1 71 ? 4.660 -1.353 -15.571 1.0 98.88 ? 71 ARG A C 1 U5KG85 UNP 71 R +ATOM 577 C CB . ARG A 1 71 ? 3.394 0.191 -13.978 1.0 98.88 ? 71 ARG A CB 1 U5KG85 UNP 71 R +ATOM 578 O O . ARG A 1 71 ? 4.135 -2.378 -15.987 1.0 98.88 ? 71 ARG A O 1 U5KG85 UNP 71 R +ATOM 579 C CG . ARG A 1 71 ? 2.023 -0.241 -14.525 1.0 98.88 ? 71 ARG A CG 1 U5KG85 UNP 71 R +ATOM 580 C CD . ARG A 1 71 ? 0.941 0.790 -14.191 1.0 98.88 ? 71 ARG A CD 1 U5KG85 UNP 71 R +ATOM 581 N NE . ARG A 1 71 ? -0.360 0.401 -14.759 1.0 98.88 ? 71 ARG A NE 1 U5KG85 UNP 71 R +ATOM 582 N NH1 . ARG A 1 71 ? -1.524 2.300 -14.174 1.0 98.88 ? 71 ARG A NH1 1 U5KG85 UNP 71 R +ATOM 583 N NH2 . ARG A 1 71 ? -2.520 0.767 -15.401 1.0 98.88 ? 71 ARG A NH2 1 U5KG85 UNP 71 R +ATOM 584 C CZ . ARG A 1 71 ? -1.447 1.150 -14.774 1.0 98.88 ? 71 ARG A CZ 1 U5KG85 UNP 71 R +ATOM 585 N N . MET A 1 72 ? 5.499 -0.628 -16.317 1.0 98.88 ? 72 MET A N 1 U5KG85 UNP 72 M +ATOM 586 C CA . MET A 1 72 ? 5.911 -1.021 -17.674 1.0 98.88 ? 72 MET A CA 1 U5KG85 UNP 72 M +ATOM 587 C C . MET A 1 72 ? 6.736 -2.314 -17.687 1.0 98.88 ? 72 MET A C 1 U5KG85 UNP 72 M +ATOM 588 C CB . MET A 1 72 ? 6.746 0.093 -18.319 1.0 98.88 ? 72 MET A CB 1 U5KG85 UNP 72 M +ATOM 589 O O . MET A 1 72 ? 6.569 -3.138 -18.579 1.0 98.88 ? 72 MET A O 1 U5KG85 UNP 72 M +ATOM 590 C CG . MET A 1 72 ? 5.951 1.367 -18.608 1.0 98.88 ? 72 MET A CG 1 U5KG85 UNP 72 M +ATOM 591 S SD . MET A 1 72 ? 6.999 2.787 -19.039 1.0 98.88 ? 72 MET A SD 1 U5KG85 UNP 72 M +ATOM 592 C CE . MET A 1 72 ? 7.658 2.224 -20.634 1.0 98.88 ? 72 MET A CE 1 U5KG85 UNP 72 M +ATOM 593 N N . SER A 1 73 ? 7.623 -2.500 -16.704 1.0 98.81 ? 73 SER A N 1 U5KG85 UNP 73 S +ATOM 594 C CA . SER A 1 73 ? 8.458 -3.704 -16.593 1.0 98.81 ? 73 SER A CA 1 U5KG85 UNP 73 S +ATOM 595 C C . SER A 1 73 ? 7.647 -4.949 -16.227 1.0 98.81 ? 73 SER A C 1 U5KG85 UNP 73 S +ATOM 596 C CB . SER A 1 73 ? 9.582 -3.514 -15.572 1.0 98.81 ? 73 SER A CB 1 U5KG85 UNP 73 S +ATOM 597 O O . SER A 1 73 ? 8.101 -6.051 -16.511 1.0 98.81 ? 73 SER A O 1 U5KG85 UNP 73 S +ATOM 598 O OG . SER A 1 73 ? 10.421 -2.437 -15.945 1.0 98.81 ? 73 SER A OG 1 U5KG85 UNP 73 S +ATOM 599 N N . GLY A 1 74 ? 6.457 -4.780 -15.641 1.0 98.88 ? 74 GLY A N 1 U5KG85 UNP 74 G +ATOM 600 C CA . GLY A 1 74 ? 5.478 -5.851 -15.456 1.0 98.88 ? 74 GLY A CA 1 U5KG85 UNP 74 G +ATOM 601 C C . GLY A 1 74 ? 5.497 -6.530 -14.088 1.0 98.88 ? 74 GLY A C 1 U5KG85 UNP 74 G +ATOM 602 O O . GLY A 1 74 ? 5.177 -7.711 -14.011 1.0 98.88 ? 74 GLY A O 1 U5KG85 UNP 74 G +ATOM 603 N N . VAL A 1 75 ? 5.866 -5.820 -13.015 1.0 98.88 ? 75 VAL A N 1 U5KG85 UNP 75 V +ATOM 604 C CA . VAL A 1 75 ? 5.686 -6.337 -11.642 1.0 98.88 ? 75 VAL A CA 1 U5KG85 UNP 75 V +ATOM 605 C C . VAL A 1 75 ? 4.233 -6.183 -11.193 1.0 98.88 ? 75 VAL A C 1 U5KG85 UNP 75 V +ATOM 606 C CB . VAL A 1 75 ? 6.656 -5.709 -10.623 1.0 98.88 ? 75 VAL A CB 1 U5KG85 UNP 75 V +ATOM 607 O O . VAL A 1 75 ? 3.590 -5.174 -11.491 1.0 98.88 ? 75 VAL A O 1 U5KG85 UNP 75 V +ATOM 608 C CG1 . VAL A 1 75 ? 8.109 -5.998 -11.031 1.0 98.88 ? 75 VAL A CG1 1 U5KG85 UNP 75 V +ATOM 609 C CG2 . VAL A 1 75 ? 6.477 -4.197 -10.450 1.0 98.88 ? 75 VAL A CG2 1 U5KG85 UNP 75 V +ATOM 610 N N . ASP A 1 76 ? 3.719 -7.156 -10.442 1.0 98.94 ? 76 ASP A N 1 U5KG85 UNP 76 D +ATOM 611 C CA . ASP A 1 76 ? 2.326 -7.134 -9.990 1.0 98.94 ? 76 ASP A CA 1 U5KG85 UNP 76 D +ATOM 612 C C . ASP A 1 76 ? 2.149 -6.256 -8.755 1.0 98.94 ? 76 ASP A C 1 U5KG85 UNP 76 D +ATOM 613 C CB . ASP A 1 76 ? 1.825 -8.551 -9.696 1.0 98.94 ? 76 ASP A CB 1 U5KG85 UNP 76 D +ATOM 614 O O . ASP A 1 76 ? 1.169 -5.521 -8.668 1.0 98.94 ? 76 ASP A O 1 U5KG85 UNP 76 D +ATOM 615 C CG . ASP A 1 76 ? 1.798 -9.427 -10.946 1.0 98.94 ? 76 ASP A CG 1 U5KG85 UNP 76 D +ATOM 616 O OD1 . ASP A 1 76 ? 1.176 -9.018 -11.955 1.0 98.94 ? 76 ASP A OD1 1 U5KG85 UNP 76 D +ATOM 617 O OD2 . ASP A 1 76 ? 2.404 -10.516 -10.863 1.0 98.94 ? 76 ASP A OD2 1 U5KG85 UNP 76 D +ATOM 618 N N . HIS A 1 77 ? 3.092 -6.303 -7.808 1.0 98.94 ? 77 HIS A N 1 U5KG85 UNP 77 H +ATOM 619 C CA . HIS A 1 77 ? 3.064 -5.479 -6.598 1.0 98.94 ? 77 HIS A CA 1 U5KG85 UNP 77 H +ATOM 620 C C . HIS A 1 77 ? 4.307 -4.588 -6.494 1.0 98.94 ? 77 HIS A C 1 U5KG85 UNP 77 H +ATOM 621 C CB . HIS A 1 77 ? 2.954 -6.344 -5.330 1.0 98.94 ? 77 HIS A CB 1 U5KG85 UNP 77 H +ATOM 622 O O . HIS A 1 77 ? 5.406 -5.031 -6.827 1.0 98.94 ? 77 HIS A O 1 U5KG85 UNP 77 H +ATOM 623 C CG . HIS A 1 77 ? 1.834 -7.355 -5.226 1.0 98.94 ? 77 HIS A CG 1 U5KG85 UNP 77 H +ATOM 624 C CD2 . HIS A 1 77 ? 0.703 -7.455 -5.993 1.0 98.94 ? 77 HIS A CD2 1 U5KG85 UNP 77 H +ATOM 625 N ND1 . HIS A 1 77 ? 1.752 -8.364 -4.287 1.0 98.94 ? 77 HIS A ND1 1 U5KG85 UNP 77 H +ATOM 626 C CE1 . HIS A 1 77 ? 0.591 -9.016 -4.470 1.0 98.94 ? 77 HIS A CE1 1 U5KG85 UNP 77 H +ATOM 627 N NE2 . HIS A 1 77 ? -0.087 -8.483 -5.487 1.0 98.94 ? 77 HIS A NE2 1 U5KG85 UNP 77 H +ATOM 628 N N . ILE A 1 78 ? 4.174 -3.388 -5.921 1.0 98.94 ? 78 ILE A N 1 U5KG85 UNP 78 I +ATOM 629 C CA . ILE A 1 78 ? 5.319 -2.544 -5.539 1.0 98.94 ? 78 ILE A CA 1 U5KG85 UNP 78 I +ATOM 630 C C . ILE A 1 78 ? 5.054 -1.774 -4.241 1.0 98.94 ? 78 ILE A C 1 U5KG85 UNP 78 I +ATOM 631 C CB . ILE A 1 78 ? 5.743 -1.613 -6.699 1.0 98.94 ? 78 ILE A CB 1 U5KG85 UNP 78 I +ATOM 632 O O . ILE A 1 78 ? 3.971 -1.239 -4.022 1.0 98.94 ? 78 ILE A O 1 U5KG85 UNP 78 I +ATOM 633 C CG1 . ILE A 1 78 ? 7.101 -0.937 -6.394 1.0 98.94 ? 78 ILE A CG1 1 U5KG85 UNP 78 I +ATOM 634 C CG2 . ILE A 1 78 ? 4.660 -0.573 -7.027 1.0 98.94 ? 78 ILE A CG2 1 U5KG85 UNP 78 I +ATOM 635 C CD1 . ILE A 1 78 ? 7.640 -0.070 -7.538 1.0 98.94 ? 78 ILE A CD1 1 U5KG85 UNP 78 I +ATOM 636 N N . HIS A 1 79 ? 6.060 -1.675 -3.370 1.0 98.94 ? 79 HIS A N 1 U5KG85 UNP 79 H +ATOM 637 C CA . HIS A 1 79 ? 5.982 -0.835 -2.165 1.0 98.94 ? 79 HIS A CA 1 U5KG85 UNP 79 H +ATOM 638 C C . HIS A 1 79 ? 5.843 0.644 -2.534 1.0 98.94 ? 79 HIS A C 1 U5KG85 UNP 79 H +ATOM 639 C CB . HIS A 1 79 ? 7.207 -1.067 -1.280 1.0 98.94 ? 79 HIS A CB 1 U5KG85 UNP 79 H +ATOM 640 O O . HIS A 1 79 ? 6.746 1.214 -3.140 1.0 98.94 ? 79 HIS A O 1 U5KG85 UNP 79 H +ATOM 641 C CG . HIS A 1 79 ? 7.183 -2.374 -0.534 1.0 98.94 ? 79 HIS A CG 1 U5KG85 UNP 79 H +ATOM 642 C CD2 . HIS A 1 79 ? 7.251 -3.616 -1.088 1.0 98.94 ? 79 HIS A CD2 1 U5KG85 UNP 79 H +ATOM 643 N ND1 . HIS A 1 79 ? 7.096 -2.503 0.850 1.0 98.94 ? 79 HIS A ND1 1 U5KG85 UNP 79 H +ATOM 644 C CE1 . HIS A 1 79 ? 7.104 -3.822 1.098 1.0 98.94 ? 79 HIS A CE1 1 U5KG85 UNP 79 H +ATOM 645 N NE2 . HIS A 1 79 ? 7.212 -4.511 -0.048 1.0 98.94 ? 79 HIS A NE2 1 U5KG85 UNP 79 H +ATOM 646 N N . ALA A 1 80 ? 4.743 1.278 -2.127 1.0 98.81 ? 80 ALA A N 1 U5KG85 UNP 80 A +ATOM 647 C CA . ALA A 1 80 ? 4.391 2.641 -2.530 1.0 98.81 ? 80 ALA A CA 1 U5KG85 UNP 80 A +ATOM 648 C C . ALA A 1 80 ? 4.273 3.636 -1.364 1.0 98.81 ? 80 ALA A C 1 U5KG85 UNP 80 A +ATOM 649 C CB . ALA A 1 80 ? 3.148 2.580 -3.420 1.0 98.81 ? 80 ALA A CB 1 U5KG85 UNP 80 A +ATOM 650 O O . ALA A 1 80 ? 4.013 4.810 -1.590 1.0 98.81 ? 80 ALA A O 1 U5KG85 UNP 80 A +ATOM 651 N N . GLY A 1 81 ? 4.558 3.198 -0.133 1.0 98.38 ? 81 GLY A N 1 U5KG85 UNP 81 G +ATOM 652 C CA . GLY A 1 81 ? 4.564 4.042 1.066 1.0 98.38 ? 81 GLY A CA 1 U5KG85 UNP 81 G +ATOM 653 C C . GLY A 1 81 ? 3.233 4.048 1.818 1.0 98.38 ? 81 GLY A C 1 U5KG85 UNP 81 G +ATOM 654 O O . GLY A 1 81 ? 2.245 3.464 1.373 1.0 98.38 ? 81 GLY A O 1 U5KG85 UNP 81 G +ATOM 655 N N . THR A 1 82 ? 3.259 4.645 3.010 1.0 98.69 ? 82 THR A N 1 U5KG85 UNP 82 T +ATOM 656 C CA . THR A 1 82 ? 2.227 4.471 4.051 1.0 98.69 ? 82 THR A CA 1 U5KG85 UNP 82 T +ATOM 657 C C . THR A 1 82 ? 1.595 5.768 4.539 1.0 98.69 ? 82 THR A C 1 U5KG85 UNP 82 T +ATOM 658 C CB . THR A 1 82 ? 2.841 3.785 5.284 1.0 98.69 ? 82 THR A CB 1 U5KG85 UNP 82 T +ATOM 659 O O . THR A 1 82 ? 0.608 5.701 5.262 1.0 98.69 ? 82 THR A O 1 U5KG85 UNP 82 T +ATOM 660 C CG2 . THR A 1 82 ? 3.175 2.320 5.023 1.0 98.69 ? 82 THR A CG2 1 U5KG85 UNP 82 T +ATOM 661 O OG1 . THR A 1 82 ? 4.061 4.409 5.635 1.0 98.69 ? 82 THR A OG1 1 U5KG85 UNP 82 T +ATOM 662 N N . VAL A 1 83 ? 2.181 6.926 4.219 1.0 98.56 ? 83 VAL A N 1 U5KG85 UNP 83 V +ATOM 663 C CA . VAL A 1 83 ? 1.891 8.239 4.832 1.0 98.56 ? 83 VAL A CA 1 U5KG85 UNP 83 V +ATOM 664 C C . VAL A 1 83 ? 2.235 8.305 6.328 1.0 98.56 ? 83 VAL A C 1 U5KG85 UNP 83 V +ATOM 665 C CB . VAL A 1 83 ? 0.449 8.715 4.536 1.0 98.56 ? 83 VAL A CB 1 U5KG85 UNP 83 V +ATOM 666 O O . VAL A 1 83 ? 3.110 9.056 6.729 1.0 98.56 ? 83 VAL A O 1 U5KG85 UNP 83 V +ATOM 667 C CG1 . VAL A 1 83 ? 0.221 10.147 5.020 1.0 98.56 ? 83 VAL A CG1 1 U5KG85 UNP 83 V +ATOM 668 C CG2 . VAL A 1 83 ? 0.129 8.665 3.036 1.0 98.56 ? 83 VAL A CG2 1 U5KG85 UNP 83 V +ATOM 669 N N . VAL A 1 84 ? 1.599 7.475 7.156 1.0 98.44 ? 84 VAL A N 1 U5KG85 UNP 84 V +ATOM 670 C CA . VAL A 1 84 ? 1.635 7.543 8.634 1.0 98.44 ? 84 VAL A CA 1 U5KG85 UNP 84 V +ATOM 671 C C . VAL A 1 84 ? 2.625 6.573 9.298 1.0 98.44 ? 84 VAL A C 1 U5KG85 UNP 84 V +ATOM 672 C CB . VAL A 1 84 ? 0.215 7.338 9.196 1.0 98.44 ? 84 VAL A CB 1 U5KG85 UNP 84 V +ATOM 673 O O . VAL A 1 84 ? 2.720 6.495 10.524 1.0 98.44 ? 84 VAL A O 1 U5KG85 UNP 84 V +ATOM 674 C CG1 . VAL A 1 84 ? -0.742 8.417 8.674 1.0 98.44 ? 84 VAL A CG1 1 U5KG85 UNP 84 V +ATOM 675 C CG2 . VAL A 1 84 ? -0.366 5.960 8.842 1.0 98.44 ? 84 VAL A CG2 1 U5KG85 UNP 84 V +ATOM 676 N N . GLY A 1 85 ? 3.322 5.783 8.482 1.0 98.31 ? 85 GLY A N 1 U5KG85 UNP 85 G +ATOM 677 C CA . GLY A 1 85 ? 4.309 4.799 8.923 1.0 98.31 ? 85 GLY A CA 1 U5KG85 UNP 85 G +ATOM 678 C C . GLY A 1 85 ? 5.695 5.401 9.158 1.0 98.31 ? 85 GLY A C 1 U5KG85 UNP 85 G +ATOM 679 O O . GLY A 1 85 ? 5.911 6.603 9.073 1.0 98.31 ? 85 GLY A O 1 U5KG85 UNP 85 G +ATOM 680 N N . LYS A 1 86 ? 6.678 4.539 9.421 1.0 98.31 ? 86 LYS A N 1 U5KG85 UNP 86 K +ATOM 681 C CA . LYS A 1 86 ? 8.036 4.968 9.815 1.0 98.31 ? 86 LYS A CA 1 U5KG85 UNP 86 K +ATOM 682 C C . LYS A 1 86 ? 8.917 5.484 8.670 1.0 98.31 ? 86 LYS A C 1 U5KG85 UNP 86 K +ATOM 683 C CB . LYS A 1 86 ? 8.739 3.839 10.582 1.0 98.31 ? 86 LYS A CB 1 U5KG85 UNP 86 K +ATOM 684 O O . LYS A 1 86 ? 10.042 5.911 8.918 1.0 98.31 ? 86 LYS A O 1 U5KG85 UNP 86 K +ATOM 685 C CG . LYS A 1 86 ? 9.150 2.687 9.650 1.0 98.31 ? 86 LYS A CG 1 U5KG85 UNP 86 K +ATOM 686 C CD . LYS A 1 86 ? 9.823 1.546 10.411 1.0 98.31 ? 86 LYS A CD 1 U5KG85 UNP 86 K +ATOM 687 C CE . LYS A 1 86 ? 10.233 0.459 9.412 1.0 98.31 ? 86 LYS A CE 1 U5KG85 UNP 86 K +ATOM 688 N NZ . LYS A 1 86 ? 10.992 -0.627 10.080 1.0 98.31 ? 86 LYS A NZ 1 U5KG85 UNP 86 K +ATOM 689 N N . LEU A 1 87 ? 8.485 5.318 7.420 1.0 98.31 ? 87 LEU A N 1 U5KG85 UNP 87 L +ATOM 690 C CA . LEU A 1 87 ? 9.230 5.753 6.238 1.0 98.31 ? 87 LEU A CA 1 U5KG85 UNP 87 L +ATOM 691 C C . LEU A 1 87 ? 8.583 7.009 5.656 1.0 98.31 ? 87 LEU A C 1 U5KG85 UNP 87 L +ATOM 692 C CB . LEU A 1 87 ? 9.321 4.641 5.173 1.0 98.31 ? 87 LEU A CB 1 U5KG85 UNP 87 L +ATOM 693 O O . LEU A 1 87 ? 7.373 7.172 5.744 1.0 98.31 ? 87 LEU A O 1 U5KG85 UNP 87 L +ATOM 694 C CG . LEU A 1 87 ? 10.049 3.363 5.635 1.0 98.31 ? 87 LEU A CG 1 U5KG85 UNP 87 L +ATOM 695 C CD1 . LEU A 1 87 ? 9.058 2.269 6.039 1.0 98.31 ? 87 LEU A CD1 1 U5KG85 UNP 87 L +ATOM 696 C CD2 . LEU A 1 87 ? 10.922 2.793 4.514 1.0 98.31 ? 87 LEU A CD2 1 U5KG85 UNP 87 L +ATOM 697 N N . GLU A 1 88 ? 9.405 7.837 5.012 1.0 97.38 ? 88 GLU A N 1 U5KG85 UNP 88 E +ATOM 698 C CA . GLU A 1 88 ? 8.994 9.035 4.269 1.0 97.38 ? 88 GLU A CA 1 U5KG85 UNP 88 E +ATOM 699 C C . GLU A 1 88 ? 7.760 8.799 3.377 1.0 97.38 ? 88 GLU A C 1 U5KG85 UNP 88 E +ATOM 700 C CB . GLU A 1 88 ? 10.186 9.447 3.389 1.0 97.38 ? 88 GLU A CB 1 U5KG85 UNP 88 E +ATOM 701 O O . GLU A 1 88 ? 7.686 7.790 2.661 1.0 97.38 ? 88 GLU A O 1 U5KG85 UNP 88 E +ATOM 702 C CG . GLU A 1 88 ? 9.976 10.721 2.561 1.0 97.38 ? 88 GLU A CG 1 U5KG85 UNP 88 E +ATOM 703 C CD . GLU A 1 88 ? 9.980 12.004 3.393 1.0 97.38 ? 88 GLU A CD 1 U5KG85 UNP 88 E +ATOM 704 O OE1 . GLU A 1 88 ? 9.409 12.992 2.904 1.0 97.38 ? 88 GLU A OE1 1 U5KG85 UNP 88 E +ATOM 705 O OE2 . GLU A 1 88 ? 10.667 12.037 4.443 1.0 97.38 ? 88 GLU A OE2 1 U5KG85 UNP 88 E +ATOM 706 N N . GLY A 1 89 ? 6.841 9.768 3.366 1.0 96.88 ? 89 GLY A N 1 U5KG85 UNP 89 G +ATOM 707 C CA . GLY A 1 89 ? 5.707 9.783 2.450 1.0 96.88 ? 89 GLY A CA 1 U5KG85 UNP 89 G +ATOM 708 C C . GLY A 1 89 ? 4.735 10.926 2.718 1.0 96.88 ? 89 GLY A C 1 U5KG85 UNP 89 G +ATOM 709 O O . GLY A 1 89 ? 3.780 10.748 3.467 1.0 96.88 ? 89 GLY A O 1 U5KG85 UNP 89 G +ATOM 710 N N . ASP A 1 90 ? 4.938 12.066 2.060 1.0 98.44 ? 90 ASP A N 1 U5KG85 UNP 90 D +ATOM 711 C CA . ASP A 1 90 ? 3.943 13.140 2.016 1.0 98.44 ? 90 ASP A CA 1 U5KG85 UNP 90 D +ATOM 712 C C . ASP A 1 90 ? 2.617 12.629 1.401 1.0 98.44 ? 90 ASP A C 1 U5KG85 UNP 90 D +ATOM 713 C CB . ASP A 1 90 ? 4.511 14.312 1.208 1.0 98.44 ? 90 ASP A CB 1 U5KG85 UNP 90 D +ATOM 714 O O . ASP A 1 90 ? 2.646 11.940 0.375 1.0 98.44 ? 90 ASP A O 1 U5KG85 UNP 90 D +ATOM 715 C CG . ASP A 1 90 ? 3.473 15.416 1.023 1.0 98.44 ? 90 ASP A CG 1 U5KG85 UNP 90 D +ATOM 716 O OD1 . ASP A 1 90 ? 2.655 15.275 0.085 1.0 98.44 ? 90 ASP A OD1 1 U5KG85 UNP 90 D +ATOM 717 O OD2 . ASP A 1 90 ? 3.461 16.354 1.846 1.0 98.44 ? 90 ASP A OD2 1 U5KG85 UNP 90 D +ATOM 718 N N . PRO A 1 91 ? 1.445 12.932 1.991 1.0 98.31 ? 91 PRO A N 1 U5KG85 UNP 91 P +ATOM 719 C CA . PRO A 1 91 ? 0.169 12.378 1.540 1.0 98.31 ? 91 PRO A CA 1 U5KG85 UNP 91 P +ATOM 720 C C . PRO A 1 91 ? -0.180 12.711 0.083 1.0 98.31 ? 91 PRO A C 1 U5KG85 UNP 91 P +ATOM 721 C CB . PRO A 1 91 ? -0.882 12.932 2.510 1.0 98.31 ? 91 PRO A CB 1 U5KG85 UNP 91 P +ATOM 722 O O . PRO A 1 91 ? -0.776 11.866 -0.588 1.0 98.31 ? 91 PRO A O 1 U5KG85 UNP 91 P +ATOM 723 C CG . PRO A 1 91 ? -0.228 14.182 3.097 1.0 98.31 ? 91 PRO A CG 1 U5KG85 UNP 91 P +ATOM 724 C CD . PRO A 1 91 ? 1.248 13.806 3.136 1.0 98.31 ? 91 PRO A CD 1 U5KG85 UNP 91 P +ATOM 725 N N . LEU A 1 92 ? 0.190 13.892 -0.428 1.0 98.31 ? 92 LEU A N 1 U5KG85 UNP 92 L +ATOM 726 C CA . LEU A 1 92 ? -0.083 14.279 -1.816 1.0 98.31 ? 92 LEU A CA 1 U5KG85 UNP 92 L +ATOM 727 C C . LEU A 1 92 ? 0.796 13.479 -2.778 1.0 98.31 ? 92 LEU A C 1 U5KG85 UNP 92 L +ATOM 728 C CB . LEU A 1 92 ? 0.163 15.786 -2.014 1.0 98.31 ? 92 LEU A CB 1 U5KG85 UNP 92 L +ATOM 729 O O . LEU A 1 92 ? 0.312 12.956 -3.783 1.0 98.31 ? 92 LEU A O 1 U5KG85 UNP 92 L +ATOM 730 C CG . LEU A 1 92 ? -0.681 16.729 -1.142 1.0 98.31 ? 92 LEU A CG 1 U5KG85 UNP 92 L +ATOM 731 C CD1 . LEU A 1 92 ? -0.216 18.171 -1.344 1.0 98.31 ? 92 LEU A CD1 1 U5KG85 UNP 92 L +ATOM 732 C CD2 . LEU A 1 92 ? -2.164 16.659 -1.505 1.0 98.31 ? 92 LEU A CD2 1 U5KG85 UNP 92 L +ATOM 733 N N . MET A 1 93 ? 2.079 13.323 -2.440 1.0 98.62 ? 93 MET A N 1 U5KG85 UNP 93 M +ATOM 734 C CA . MET A 1 93 ? 3.008 12.532 -3.251 1.0 98.62 ? 93 MET A CA 1 U5KG85 UNP 93 M +ATOM 735 C C . MET A 1 93 ? 2.597 11.060 -3.285 1.0 98.62 ? 93 MET A C 1 U5KG85 UNP 93 M +ATOM 736 C CB . MET A 1 93 ? 4.444 12.686 -2.732 1.0 98.62 ? 93 MET A CB 1 U5KG85 UNP 93 M +ATOM 737 O O . MET A 1 93 ? 2.553 10.451 -4.355 1.0 98.62 ? 93 MET A O 1 U5KG85 UNP 93 M +ATOM 738 C CG . MET A 1 93 ? 4.975 14.124 -2.783 1.0 98.62 ? 93 MET A CG 1 U5KG85 UNP 93 M +ATOM 739 S SD . MET A 1 93 ? 4.942 14.943 -4.408 1.0 98.62 ? 93 MET A SD 1 U5KG85 UNP 93 M +ATOM 740 C CE . MET A 1 93 ? 3.297 15.709 -4.375 1.0 98.62 ? 93 MET A CE 1 U5KG85 UNP 93 M +ATOM 741 N N . ILE A 1 94 ? 2.227 10.498 -2.131 1.0 98.75 ? 94 ILE A N 1 U5KG85 UNP 94 I +ATOM 742 C CA . ILE A 1 94 ? 1.787 9.105 -2.027 1.0 98.75 ? 94 ILE A CA 1 U5KG85 UNP 94 I +ATOM 743 C C . ILE A 1 94 ? 0.516 8.869 -2.850 1.0 98.75 ? 94 ILE A C 1 U5KG85 UNP 94 I +ATOM 744 C CB . ILE A 1 94 ? 1.626 8.693 -0.547 1.0 98.75 ? 94 ILE A CB 1 U5KG85 UNP 94 I +ATOM 745 O O . ILE A 1 94 ? 0.484 7.906 -3.615 1.0 98.75 ? 94 ILE A O 1 U5KG85 UNP 94 I +ATOM 746 C CG1 . ILE A 1 94 ? 2.971 8.741 0.222 1.0 98.75 ? 94 ILE A CG1 1 U5KG85 UNP 94 I +ATOM 747 C CG2 . ILE A 1 94 ? 1.000 7.291 -0.427 1.0 98.75 ? 94 ILE A CG2 1 U5KG85 UNP 94 I +ATOM 748 C CD1 . ILE A 1 94 ? 4.010 7.693 -0.176 1.0 98.75 ? 94 ILE A CD1 1 U5KG85 UNP 94 I +ATOM 749 N N . LYS A 1 95 ? -0.490 9.753 -2.780 1.0 98.75 ? 95 LYS A N 1 U5KG85 UNP 95 K +ATOM 750 C CA . LYS A 1 95 ? -1.689 9.640 -3.628 1.0 98.75 ? 95 LYS A CA 1 U5KG85 UNP 95 K +ATOM 751 C C . LYS A 1 95 ? -1.336 9.635 -5.119 1.0 98.75 ? 95 LYS A C 1 U5KG85 UNP 95 K +ATOM 752 C CB . LYS A 1 95 ? -2.699 10.748 -3.297 1.0 98.75 ? 95 LYS A CB 1 U5KG85 UNP 95 K +ATOM 753 O O . LYS A 1 95 ? -1.754 8.724 -5.829 1.0 98.75 ? 95 LYS A O 1 U5KG85 UNP 95 K +ATOM 754 C CG . LYS A 1 95 ? -3.500 10.411 -2.031 1.0 98.75 ? 95 LYS A CG 1 U5KG85 UNP 95 K +ATOM 755 C CD . LYS A 1 95 ? -4.589 11.459 -1.767 1.0 98.75 ? 95 LYS A CD 1 U5KG85 UNP 95 K +ATOM 756 C CE . LYS A 1 95 ? -5.507 10.956 -0.646 1.0 98.75 ? 95 LYS A CE 1 U5KG85 UNP 95 K +ATOM 757 N NZ . LYS A 1 95 ? -6.590 11.916 -0.312 1.0 98.75 ? 95 LYS A NZ 1 U5KG85 UNP 95 K +ATOM 758 N N . GLY A 1 96 ? -0.456 10.537 -5.561 1.0 98.75 ? 96 GLY A N 1 U5KG85 UNP 96 G +ATOM 759 C CA . GLY A 1 96 ? 0.039 10.543 -6.942 1.0 98.75 ? 96 GLY A CA 1 U5KG85 UNP 96 G +ATOM 760 C C . GLY A 1 96 ? 0.722 9.234 -7.360 1.0 98.75 ? 96 GLY A C 1 U5KG85 UNP 96 G +ATOM 761 O O . GLY A 1 96 ? 0.509 8.743 -8.470 1.0 98.75 ? 96 GLY A O 1 U5KG85 UNP 96 G +ATOM 762 N N . PHE A 1 97 ? 1.511 8.609 -6.477 1.0 98.81 ? 97 PHE A N 1 U5KG85 UNP 97 F +ATOM 763 C CA . PHE A 1 97 ? 2.122 7.304 -6.768 1.0 98.81 ? 97 PHE A CA 1 U5KG85 UNP 97 F +ATOM 764 C C . PHE A 1 97 ? 1.068 6.205 -6.934 1.0 98.81 ? 97 PHE A C 1 U5KG85 UNP 97 F +ATOM 765 C CB . PHE A 1 97 ? 3.107 6.889 -5.663 1.0 98.81 ? 97 PHE A CB 1 U5KG85 UNP 97 F +ATOM 766 O O . PHE A 1 97 ? 1.192 5.366 -7.826 1.0 98.81 ? 97 PHE A O 1 U5KG85 UNP 97 F +ATOM 767 C CG . PHE A 1 97 ? 4.206 7.867 -5.290 1.0 98.81 ? 97 PHE A CG 1 U5KG85 UNP 97 F +ATOM 768 C CD1 . PHE A 1 97 ? 4.631 8.889 -6.163 1.0 98.81 ? 97 PHE A CD1 1 U5KG85 UNP 97 F +ATOM 769 C CD2 . PHE A 1 97 ? 4.793 7.761 -4.016 1.0 98.81 ? 97 PHE A CD2 1 U5KG85 UNP 97 F +ATOM 770 C CE1 . PHE A 1 97 ? 5.609 9.810 -5.745 1.0 98.81 ? 97 PHE A CE1 1 U5KG85 UNP 97 F +ATOM 771 C CE2 . PHE A 1 97 ? 5.785 8.671 -3.609 1.0 98.81 ? 97 PHE A CE2 1 U5KG85 UNP 97 F +ATOM 772 C CZ . PHE A 1 97 ? 6.192 9.698 -4.475 1.0 98.81 ? 97 PHE A CZ 1 U5KG85 UNP 97 F +ATOM 773 N N . TYR A 1 98 ? 0.044 6.202 -6.082 1.0 98.88 ? 98 TYR A N 1 U5KG85 UNP 98 Y +ATOM 774 C CA . TYR A 1 98 ? -1.033 5.216 -6.120 1.0 98.88 ? 98 TYR A CA 1 U5KG85 UNP 98 Y +ATOM 775 C C . TYR A 1 98 ? -1.893 5.366 -7.379 1.0 98.88 ? 98 TYR A C 1 U5KG85 UNP 98 Y +ATOM 776 C CB . TYR A 1 98 ? -1.880 5.327 -4.844 1.0 98.88 ? 98 TYR A CB 1 U5KG85 UNP 98 Y +ATOM 777 O O . TYR A 1 98 ? -2.272 4.353 -7.969 1.0 98.88 ? 98 TYR A O 1 U5KG85 UNP 98 Y +ATOM 778 C CG . TYR A 1 98 ? -1.342 4.550 -3.655 1.0 98.88 ? 98 TYR A CG 1 U5KG85 UNP 98 Y +ATOM 779 C CD1 . TYR A 1 98 ? -2.134 3.556 -3.051 1.0 98.88 ? 98 TYR A CD1 1 U5KG85 UNP 98 Y +ATOM 780 C CD2 . TYR A 1 98 ? -0.058 4.812 -3.139 1.0 98.88 ? 98 TYR A CD2 1 U5KG85 UNP 98 Y +ATOM 781 C CE1 . TYR A 1 98 ? -1.637 2.821 -1.960 1.0 98.88 ? 98 TYR A CE1 1 U5KG85 UNP 98 Y +ATOM 782 C CE2 . TYR A 1 98 ? 0.424 4.114 -2.018 1.0 98.88 ? 98 TYR A CE2 1 U5KG85 UNP 98 Y +ATOM 783 O OH . TYR A 1 98 ? 0.113 2.416 -0.360 1.0 98.88 ? 98 TYR A OH 1 U5KG85 UNP 98 Y +ATOM 784 C CZ . TYR A 1 98 ? -0.361 3.104 -1.433 1.0 98.88 ? 98 TYR A CZ 1 U5KG85 UNP 98 Y +ATOM 785 N N . ASP A 1 99 ? -2.149 6.591 -7.834 1.0 98.88 ? 99 ASP A N 1 U5KG85 UNP 99 D +ATOM 786 C CA . ASP A 1 99 ? -2.883 6.846 -9.077 1.0 98.88 ? 99 ASP A CA 1 U5KG85 UNP 99 D +ATOM 787 C C . ASP A 1 99 ? -2.102 6.345 -10.296 1.0 98.88 ? 99 ASP A C 1 U5KG85 UNP 99 D +ATOM 788 C CB . ASP A 1 99 ? -3.209 8.342 -9.186 1.0 98.88 ? 99 ASP A CB 1 U5KG85 UNP 99 D +ATOM 789 O O . ASP A 1 99 ? -2.626 5.586 -11.112 1.0 98.88 ? 99 ASP A O 1 U5KG85 UNP 99 D +ATOM 790 C CG . ASP A 1 99 ? -4.287 8.787 -8.189 1.0 98.88 ? 99 ASP A CG 1 U5KG85 UNP 99 D +ATOM 791 O OD1 . ASP A 1 99 ? -4.936 7.898 -7.580 1.0 98.88 ? 99 ASP A OD1 1 U5KG85 UNP 99 D +ATOM 792 O OD2 . ASP A 1 99 ? -4.431 10.018 -8.032 1.0 98.88 ? 99 ASP A OD2 1 U5KG85 UNP 99 D +ATOM 793 N N . ILE A 1 100 ? -0.799 6.638 -10.360 1.0 98.94 ? 100 ILE A N 1 U5KG85 UNP 100 I +ATOM 794 C CA . ILE A 1 100 ? 0.106 6.130 -11.405 1.0 98.94 ? 100 ILE A CA 1 U5KG85 UNP 100 I +ATOM 795 C C . ILE A 1 100 ? 0.080 4.601 -11.502 1.0 98.94 ? 100 ILE A C 1 U5KG85 UNP 100 I +ATOM 796 C CB . ILE A 1 100 ? 1.527 6.665 -11.128 1.0 98.94 ? 100 ILE A CB 1 U5KG85 UNP 100 I +ATOM 797 O O . ILE A 1 100 ? 0.124 4.040 -12.600 1.0 98.94 ? 100 ILE A O 1 U5KG85 UNP 100 I +ATOM 798 C CG1 . ILE A 1 100 ? 1.565 8.151 -11.538 1.0 98.94 ? 100 ILE A CG1 1 U5KG85 UNP 100 I +ATOM 799 C CG2 . ILE A 1 100 ? 2.645 5.900 -11.863 1.0 98.94 ? 100 ILE A CG2 1 U5KG85 UNP 100 I +ATOM 800 C CD1 . ILE A 1 100 ? 2.811 8.869 -11.040 1.0 98.94 ? 100 ILE A CD1 1 U5KG85 UNP 100 I +ATOM 801 N N . LEU A 1 101 ? 0.021 3.908 -10.367 1.0 98.94 ? 101 LEU A N 1 U5KG85 UNP 101 L +ATOM 802 C CA . LEU A 1 101 ? 0.036 2.448 -10.334 1.0 98.94 ? 101 LEU A CA 1 U5KG85 UNP 101 L +ATOM 803 C C . LEU A 1 101 ? -1.321 1.836 -10.708 1.0 98.94 ? 101 LEU A C 1 U5KG85 UNP 101 L +ATOM 804 C CB . LEU A 1 101 ? 0.516 2.003 -8.943 1.0 98.94 ? 101 LEU A CB 1 U5KG85 UNP 101 L +ATOM 805 O O . LEU A 1 101 ? -1.355 0.740 -11.272 1.0 98.94 ? 101 LEU A O 1 U5KG85 UNP 101 L +ATOM 806 C CG . LEU A 1 101 ? 1.999 2.316 -8.674 1.0 98.94 ? 101 LEU A CG 1 U5KG85 UNP 101 L +ATOM 807 C CD1 . LEU A 1 101 ? 2.307 2.107 -7.192 1.0 98.94 ? 101 LEU A CD1 1 U5KG85 UNP 101 L +ATOM 808 C CD2 . LEU A 1 101 ? 2.941 1.429 -9.492 1.0 98.94 ? 101 LEU A CD2 1 U5KG85 UNP 101 L +ATOM 809 N N . ARG A 1 102 ? -2.428 2.536 -10.438 1.0 98.88 ? 102 ARG A N 1 U5KG85 UNP 102 R +ATOM 810 C CA . ARG A 1 102 ? -3.775 1.950 -10.469 1.0 98.88 ? 102 ARG A CA 1 U5KG85 UNP 102 R +ATOM 811 C C . ARG A 1 102 ? -4.687 2.461 -11.572 1.0 98.88 ? 102 ARG A C 1 U5KG85 UNP 102 R +ATOM 812 C CB . ARG A 1 102 ? -4.445 2.182 -9.115 1.0 98.88 ? 102 ARG A CB 1 U5KG85 UNP 102 R +ATOM 813 O O . ARG A 1 102 ? -5.596 1.724 -11.932 1.0 98.88 ? 102 ARG A O 1 U5KG85 UNP 102 R +ATOM 814 C CG . ARG A 1 102 ? -3.740 1.422 -7.981 1.0 98.88 ? 102 ARG A CG 1 U5KG85 UNP 102 R +ATOM 815 C CD . ARG A 1 102 ? -4.531 1.533 -6.679 1.0 98.88 ? 102 ARG A CD 1 U5KG85 UNP 102 R +ATOM 816 N NE . ARG A 1 102 ? -4.760 2.933 -6.272 1.0 98.88 ? 102 ARG A NE 1 U5KG85 UNP 102 R +ATOM 817 N NH1 . ARG A 1 102 ? -5.746 2.410 -4.286 1.0 98.88 ? 102 ARG A NH1 1 U5KG85 UNP 102 R +ATOM 818 N NH2 . ARG A 1 102 ? -5.563 4.562 -4.892 1.0 98.88 ? 102 ARG A NH2 1 U5KG85 UNP 102 R +ATOM 819 C CZ . ARG A 1 102 ? -5.365 3.301 -5.159 1.0 98.88 ? 102 ARG A CZ 1 U5KG85 UNP 102 R +ATOM 820 N N . LEU A 1 103 ? -4.522 3.675 -12.078 1.0 98.81 ? 103 LEU A N 1 U5KG85 UNP 103 L +ATOM 821 C CA . LEU A 1 103 ? -5.464 4.221 -13.055 1.0 98.81 ? 103 LEU A CA 1 U5KG85 UNP 103 L +ATOM 822 C C . LEU A 1 103 ? -5.190 3.696 -14.470 1.0 98.81 ? 103 LEU A C 1 U5KG85 UNP 103 L +ATOM 823 C CB . LEU A 1 103 ? -5.501 5.754 -12.968 1.0 98.81 ? 103 LEU A CB 1 U5KG85 UNP 103 L +ATOM 824 O O . LEU A 1 103 ? -4.110 3.174 -14.772 1.0 98.81 ? 103 LEU A O 1 U5KG85 UNP 103 L +ATOM 825 C CG . LEU A 1 103 ? -5.927 6.317 -11.597 1.0 98.81 ? 103 LEU A CG 1 U5KG85 UNP 103 L +ATOM 826 C CD1 . LEU A 1 103 ? -6.001 7.838 -11.670 1.0 98.81 ? 103 LEU A CD1 1 U5KG85 UNP 103 L +ATOM 827 C CD2 . LEU A 1 103 ? -7.287 5.793 -11.127 1.0 98.81 ? 103 LEU A CD2 1 U5KG85 UNP 103 L +ATOM 828 N N . THR A 1 104 ? -6.198 3.790 -15.330 1.0 98.88 ? 104 THR A N 1 U5KG85 UNP 104 T +ATOM 829 C CA . THR A 1 104 ? -6.111 3.471 -16.765 1.0 98.88 ? 104 THR A CA 1 U5KG85 UNP 104 T +ATOM 830 C C . THR A 1 104 ? -5.541 4.627 -17.576 1.0 98.88 ? 104 THR A C 1 U5KG85 UNP 104 T +ATOM 831 C CB . THR A 1 104 ? -7.500 3.123 -17.312 1.0 98.88 ? 104 THR A CB 1 U5KG85 UNP 104 T +ATOM 832 O O . THR A 1 104 ? -4.913 4.398 -18.598 1.0 98.88 ? 104 THR A O 1 U5KG85 UNP 104 T +ATOM 833 C CG2 . THR A 1 104 ? -7.963 1.770 -16.765 1.0 98.88 ? 104 THR A CG2 1 U5KG85 UNP 104 T +ATOM 834 O OG1 . THR A 1 104 ? -8.443 4.077 -16.882 1.0 98.88 ? 104 THR A OG1 1 U5KG85 UNP 104 T +ATOM 835 N N . GLU A 1 105 ? -5.688 5.846 -17.082 1.0 98.75 ? 105 GLU A N 1 U5KG85 UNP 105 E +ATOM 836 C CA . GLU A 1 105 ? -5.139 7.071 -17.650 1.0 98.75 ? 105 GLU A CA 1 U5KG85 UNP 105 E +ATOM 837 C C . GLU A 1 105 ? -4.843 8.050 -16.511 1.0 98.75 ? 105 GLU A C 1 U5KG85 UNP 105 E +ATOM 838 C CB . GLU A 1 105 ? -6.104 7.645 -18.699 1.0 98.75 ? 105 GLU A CB 1 U5KG85 UNP 105 E +ATOM 839 O O . GLU A 1 105 ? -5.285 7.856 -15.376 1.0 98.75 ? 105 GLU A O 1 U5KG85 UNP 105 E +ATOM 840 C CG . GLU A 1 105 ? -7.455 8.101 -18.119 1.0 98.75 ? 105 GLU A CG 1 U5KG85 UNP 105 E +ATOM 841 C CD . GLU A 1 105 ? -8.543 8.278 -19.190 1.0 98.75 ? 105 GLU A CD 1 U5KG85 UNP 105 E +ATOM 842 O OE1 . GLU A 1 105 ? -9.728 8.255 -18.789 1.0 98.75 ? 105 GLU A OE1 1 U5KG85 UNP 105 E +ATOM 843 O OE2 . GLU A 1 105 ? -8.204 8.336 -20.393 1.0 98.75 ? 105 GLU A OE2 1 U5KG85 UNP 105 E +ATOM 844 N N . LEU A 1 106 ? -4.033 9.060 -16.791 1.0 98.88 ? 106 LEU A N 1 U5KG85 UNP 106 L +ATOM 845 C CA . LEU A 1 106 ? -3.647 10.100 -15.851 1.0 98.88 ? 106 LEU A CA 1 U5KG85 UNP 106 L +ATOM 846 C C . LEU A 1 106 ? -3.958 11.446 -16.487 1.0 98.88 ? 106 LEU A C 1 U5KG85 UNP 106 L +ATOM 847 C CB . LEU A 1 106 ? -2.143 9.989 -15.536 1.0 98.88 ? 106 LEU A CB 1 U5KG85 UNP 106 L +ATOM 848 O O . LEU A 1 106 ? -3.483 11.706 -17.588 1.0 98.88 ? 106 LEU A O 1 U5KG85 UNP 106 L +ATOM 849 C CG . LEU A 1 106 ? -1.701 8.652 -14.921 1.0 98.88 ? 106 LEU A CG 1 U5KG85 UNP 106 L +ATOM 850 C CD1 . LEU A 1 106 ? -0.172 8.611 -14.818 1.0 98.88 ? 106 LEU A CD1 1 U5KG85 UNP 106 L +ATOM 851 C CD2 . LEU A 1 106 ? -2.280 8.440 -13.523 1.0 98.88 ? 106 LEU A CD2 1 U5KG85 UNP 106 L +ATOM 852 N N . GLU A 1 107 ? -4.681 12.300 -15.775 1.0 98.62 ? 107 GLU A N 1 U5KG85 UNP 107 E +ATOM 853 C CA . GLU A 1 107 ? -4.797 13.723 -16.091 1.0 98.62 ? 107 GLU A CA 1 U5KG85 UNP 107 E +ATOM 854 C C . GLU A 1 107 ? -3.689 14.512 -15.380 1.0 98.62 ? 107 GLU A C 1 U5KG85 UNP 107 E +ATOM 855 C CB . GLU A 1 107 ? -6.180 14.248 -15.684 1.0 98.62 ? 107 GLU A CB 1 U5KG85 UNP 107 E +ATOM 856 O O . GLU A 1 107 ? -3.068 14.033 -14.425 1.0 98.62 ? 107 GLU A O 1 U5KG85 UNP 107 E +ATOM 857 C CG . GLU A 1 107 ? -7.323 13.593 -16.478 1.0 98.62 ? 107 GLU A CG 1 U5KG85 UNP 107 E +ATOM 858 C CD . GLU A 1 107 ? -8.694 14.201 -16.136 1.0 98.62 ? 107 GLU A CD 1 U5KG85 UNP 107 E +ATOM 859 O OE1 . GLU A 1 107 ? -9.611 14.086 -16.979 1.0 98.62 ? 107 GLU A OE1 1 U5KG85 UNP 107 E +ATOM 860 O OE2 . GLU A 1 107 ? -8.826 14.773 -15.029 1.0 98.62 ? 107 GLU A OE2 1 U5KG85 UNP 107 E +ATOM 861 N N . VAL A 1 108 ? -3.435 15.745 -15.821 1.0 98.62 ? 108 VAL A N 1 U5KG85 UNP 108 V +ATOM 862 C CA . VAL A 1 108 ? -2.533 16.647 -15.094 1.0 98.62 ? 108 VAL A CA 1 U5KG85 UNP 108 V +ATOM 863 C C . VAL A 1 108 ? -3.134 16.975 -13.725 1.0 98.62 ? 108 VAL A C 1 U5KG85 UNP 108 V +ATOM 864 C CB . VAL A 1 108 ? -2.236 17.928 -15.895 1.0 98.62 ? 108 VAL A CB 1 U5KG85 UNP 108 V +ATOM 865 O O . VAL A 1 108 ? -4.222 17.528 -13.624 1.0 98.62 ? 108 VAL A O 1 U5KG85 UNP 108 V +ATOM 866 C CG1 . VAL A 1 108 ? -1.371 18.920 -15.101 1.0 98.62 ? 108 VAL A CG1 1 U5KG85 UNP 108 V +ATOM 867 C CG2 . VAL A 1 108 ? -1.478 17.590 -17.186 1.0 98.62 ? 108 VAL A CG2 1 U5KG85 UNP 108 V +ATOM 868 N N . ASN A 1 109 ? -2.381 16.688 -12.665 1.0 98.50 ? 109 ASN A N 1 U5KG85 UNP 109 N +ATOM 869 C CA . ASN A 1 109 ? -2.718 17.010 -11.282 1.0 98.50 ? 109 ASN A CA 1 U5KG85 UNP 109 N +ATOM 870 C C . ASN A 1 109 ? -1.439 17.455 -10.558 1.0 98.50 ? 109 ASN A C 1 U5KG85 UNP 109 N +ATOM 871 C CB . ASN A 1 109 ? -3.425 15.807 -10.632 1.0 98.50 ? 109 ASN A CB 1 U5KG85 UNP 109 N +ATOM 872 O O . ASN A 1 109 ? -0.655 16.644 -10.056 1.0 98.50 ? 109 ASN A O 1 U5KG85 UNP 109 N +ATOM 873 C CG . ASN A 1 109 ? -3.897 16.103 -9.216 1.0 98.50 ? 109 ASN A CG 1 U5KG85 UNP 109 N +ATOM 874 N ND2 . ASN A 1 109 ? -4.986 15.514 -8.791 1.0 98.50 ? 109 ASN A ND2 1 U5KG85 UNP 109 N +ATOM 875 O OD1 . ASN A 1 109 ? -3.278 16.842 -8.467 1.0 98.50 ? 109 ASN A OD1 1 U5KG85 UNP 109 N +ATOM 876 N N . LEU A 1 110 ? -1.199 18.768 -10.558 1.0 98.31 ? 110 LEU A N 1 U5KG85 UNP 110 L +ATOM 877 C CA . LEU A 1 110 ? 0.031 19.363 -10.034 1.0 98.31 ? 110 LEU A CA 1 U5KG85 UNP 110 L +ATOM 878 C C . LEU A 1 110 ? 0.211 19.177 -8.518 1.0 98.31 ? 110 LEU A C 1 U5KG85 UNP 110 L +ATOM 879 C CB . LEU A 1 110 ? 0.128 20.847 -10.430 1.0 98.31 ? 110 LEU A CB 1 U5KG85 UNP 110 L +ATOM 880 O O . LEU A 1 110 ? 1.338 18.859 -8.123 1.0 98.31 ? 110 LEU A O 1 U5KG85 UNP 110 L +ATOM 881 C CG . LEU A 1 110 ? 0.076 21.132 -11.939 1.0 98.31 ? 110 LEU A CG 1 U5KG85 UNP 110 L +ATOM 882 C CD1 . LEU A 1 110 ? 0.179 22.641 -12.159 1.0 98.31 ? 110 LEU A CD1 1 U5KG85 UNP 110 L +ATOM 883 C CD2 . LEU A 1 110 ? 1.215 20.445 -12.696 1.0 98.31 ? 110 LEU A CD2 1 U5KG85 UNP 110 L +ATOM 884 N N . PRO A 1 111 ? -0.836 19.293 -7.670 1.0 98.25 ? 111 PRO A N 1 U5KG85 UNP 111 P +ATOM 885 C CA . PRO A 1 111 ? -0.718 18.966 -6.249 1.0 98.25 ? 111 PRO A CA 1 U5KG85 UNP 111 P +ATOM 886 C C . PRO A 1 111 ? -0.169 17.557 -5.993 1.0 98.25 ? 111 PRO A C 1 U5KG85 UNP 111 P +ATOM 887 C CB . PRO A 1 111 ? -2.127 19.136 -5.671 1.0 98.25 ? 111 PRO A CB 1 U5KG85 UNP 111 P +ATOM 888 O O . PRO A 1 111 ? 0.652 17.371 -5.096 1.0 98.25 ? 111 PRO A O 1 U5KG85 UNP 111 P +ATOM 889 C CG . PRO A 1 111 ? -2.749 20.201 -6.569 1.0 98.25 ? 111 PRO A CG 1 U5KG85 UNP 111 P +ATOM 890 C CD . PRO A 1 111 ? -2.150 19.882 -7.934 1.0 98.25 ? 111 PRO A CD 1 U5KG85 UNP 111 P +ATOM 891 N N . PHE A 1 112 ? -0.549 16.565 -6.807 1.0 98.50 ? 112 PHE A N 1 U5KG85 UNP 112 F +ATOM 892 C CA . PHE A 1 112 ? -0.072 15.177 -6.677 1.0 98.50 ? 112 PHE A CA 1 U5KG85 UNP 112 F +ATOM 893 C C . PHE A 1 112 ? 1.222 14.904 -7.472 1.0 98.50 ? 112 PHE A C 1 U5KG85 UNP 112 F +ATOM 894 C CB . PHE A 1 112 ? -1.211 14.214 -7.044 1.0 98.50 ? 112 PHE A CB 1 U5KG85 UNP 112 F +ATOM 895 O O . PHE A 1 112 ? 1.717 13.775 -7.535 1.0 98.50 ? 112 PHE A O 1 U5KG85 UNP 112 F +ATOM 896 C CG . PHE A 1 112 ? -2.401 14.142 -6.094 1.0 98.50 ? 112 PHE A CG 1 U5KG85 UNP 112 F +ATOM 897 C CD1 . PHE A 1 112 ? -2.583 15.037 -5.014 1.0 98.50 ? 112 PHE A CD1 1 U5KG85 UNP 112 F +ATOM 898 C CD2 . PHE A 1 112 ? -3.372 13.147 -6.320 1.0 98.50 ? 112 PHE A CD2 1 U5KG85 UNP 112 F +ATOM 899 C CE1 . PHE A 1 112 ? -3.740 14.971 -4.221 1.0 98.50 ? 112 PHE A CE1 1 U5KG85 UNP 112 F +ATOM 900 C CE2 . PHE A 1 112 ? -4.515 13.066 -5.509 1.0 98.50 ? 112 PHE A CE2 1 U5KG85 UNP 112 F +ATOM 901 C CZ . PHE A 1 112 ? -4.708 13.989 -4.468 1.0 98.50 ? 112 PHE A CZ 1 U5KG85 UNP 112 F +ATOM 902 N N . GLY A 1 113 ? 1.808 15.936 -8.086 1.0 98.44 ? 113 GLY A N 1 U5KG85 UNP 113 G +ATOM 903 C CA . GLY A 1 113 ? 3.019 15.828 -8.898 1.0 98.44 ? 113 GLY A CA 1 U5KG85 UNP 113 G +ATOM 904 C C . GLY A 1 113 ? 2.813 15.095 -10.228 1.0 98.44 ? 113 GLY A C 1 U5KG85 UNP 113 G +ATOM 905 O O . GLY A 1 113 ? 3.767 14.540 -10.781 1.0 98.44 ? 113 GLY A O 1 U5KG85 UNP 113 G +ATOM 906 N N . ILE A 1 114 ? 1.586 15.062 -10.747 1.0 98.75 ? 114 ILE A N 1 U5KG85 UNP 114 I +ATOM 907 C CA . ILE A 1 114 ? 1.262 14.517 -12.066 1.0 98.75 ? 114 ILE A CA 1 U5KG85 UNP 114 I +ATOM 908 C C . ILE A 1 114 ? 1.357 15.645 -13.095 1.0 98.75 ? 114 ILE A C 1 U5KG85 UNP 114 I +ATOM 909 C CB . ILE A 1 114 ? -0.112 13.813 -12.075 1.0 98.75 ? 114 ILE A CB 1 U5KG85 UNP 114 I +ATOM 910 O O . ILE A 1 114 ? 0.414 16.389 -13.332 1.0 98.75 ? 114 ILE A O 1 U5KG85 UNP 114 I +ATOM 911 C CG1 . ILE A 1 114 ? -0.329 12.848 -10.889 1.0 98.75 ? 114 ILE A CG1 1 U5KG85 UNP 114 I +ATOM 912 C CG2 . ILE A 1 114 ? -0.282 13.072 -13.412 1.0 98.75 ? 114 ILE A CG2 1 U5KG85 UNP 114 I +ATOM 913 C CD1 . ILE A 1 114 ? 0.712 11.732 -10.761 1.0 98.75 ? 114 ILE A CD1 1 U5KG85 UNP 114 I +ATOM 914 N N . PHE A 1 115 ? 2.540 15.788 -13.690 1.0 98.69 ? 115 PHE A N 1 U5KG85 UNP 115 F +ATOM 915 C CA . PHE A 1 115 ? 2.856 16.888 -14.613 1.0 98.69 ? 115 PHE A CA 1 U5KG85 UNP 115 F +ATOM 916 C C . PHE A 1 115 ? 2.389 16.670 -16.054 1.0 98.69 ? 115 PHE A C 1 U5KG85 UNP 115 F +ATOM 917 C CB . PHE A 1 115 ? 4.372 17.110 -14.600 1.0 98.69 ? 115 PHE A CB 1 U5KG85 UNP 115 F +ATOM 918 O O . PHE A 1 115 ? 2.384 17.611 -16.840 1.0 98.69 ? 115 PHE A O 1 U5KG85 UNP 115 F +ATOM 919 C CG . PHE A 1 115 ? 4.881 17.628 -13.276 1.0 98.69 ? 115 PHE A CG 1 U5KG85 UNP 115 F +ATOM 920 C CD1 . PHE A 1 115 ? 4.811 19.004 -13.003 1.0 98.69 ? 115 PHE A CD1 1 U5KG85 UNP 115 F +ATOM 921 C CD2 . PHE A 1 115 ? 5.387 16.744 -12.304 1.0 98.69 ? 115 PHE A CD2 1 U5KG85 UNP 115 F +ATOM 922 C CE1 . PHE A 1 115 ? 5.254 19.497 -11.767 1.0 98.69 ? 115 PHE A CE1 1 U5KG85 UNP 115 F +ATOM 923 C CE2 . PHE A 1 115 ? 5.817 17.239 -11.060 1.0 98.69 ? 115 PHE A CE2 1 U5KG85 UNP 115 F +ATOM 924 C CZ . PHE A 1 115 ? 5.755 18.617 -10.792 1.0 98.69 ? 115 PHE A CZ 1 U5KG85 UNP 115 F +ATOM 925 N N . PHE A 1 116 ? 2.050 15.435 -16.417 1.0 98.81 ? 116 PHE A N 1 U5KG85 UNP 116 F +ATOM 926 C CA . PHE A 1 116 ? 1.710 15.064 -17.785 1.0 98.81 ? 116 PHE A CA 1 U5KG85 UNP 116 F +ATOM 927 C C . PHE A 1 116 ? 0.456 14.210 -17.791 1.0 98.81 ? 116 PHE A C 1 U5KG85 UNP 116 F +ATOM 928 C CB . PHE A 1 116 ? 2.863 14.287 -18.437 1.0 98.81 ? 116 PHE A CB 1 U5KG85 UNP 116 F +ATOM 929 O O . PHE A 1 116 ? 0.372 13.252 -17.016 1.0 98.81 ? 116 PHE A O 1 U5KG85 UNP 116 F +ATOM 930 C CG . PHE A 1 116 ? 4.153 15.069 -18.570 1.0 98.81 ? 116 PHE A CG 1 U5KG85 UNP 116 F +ATOM 931 C CD1 . PHE A 1 116 ? 4.270 16.057 -19.563 1.0 98.81 ? 116 PHE A CD1 1 U5KG85 UNP 116 F +ATOM 932 C CD2 . PHE A 1 116 ? 5.230 14.822 -17.697 1.0 98.81 ? 116 PHE A CD2 1 U5KG85 UNP 116 F +ATOM 933 C CE1 . PHE A 1 116 ? 5.459 16.795 -19.686 1.0 98.81 ? 116 PHE A CE1 1 U5KG85 UNP 116 F +ATOM 934 C CE2 . PHE A 1 116 ? 6.421 15.560 -17.821 1.0 98.81 ? 116 PHE A CE2 1 U5KG85 UNP 116 F +ATOM 935 C CZ . PHE A 1 116 ? 6.535 16.546 -18.816 1.0 98.81 ? 116 PHE A CZ 1 U5KG85 UNP 116 F +ATOM 936 N N . GLU A 1 117 ? -0.440 14.524 -18.722 1.0 98.69 ? 117 GLU A N 1 U5KG85 UNP 117 E +ATOM 937 C CA . GLU A 1 117 ? -1.480 13.598 -19.145 1.0 98.69 ? 117 GLU A CA 1 U5KG85 UNP 117 E +ATOM 938 C C . GLU A 1 117 ? -0.833 12.353 -19.770 1.0 98.69 ? 117 GLU A C 1 U5KG85 UNP 117 E +ATOM 939 C CB . GLU A 1 117 ? -2.431 14.300 -20.119 1.0 98.69 ? 117 GLU A CB 1 U5KG85 UNP 117 E +ATOM 940 O O . GLU A 1 117 ? 0.186 12.450 -20.465 1.0 98.69 ? 117 GLU A O 1 U5KG85 UNP 117 E +ATOM 941 C CG . GLU A 1 117 ? -3.686 13.474 -20.429 1.0 98.69 ? 117 GLU A CG 1 U5KG85 UNP 117 E +ATOM 942 C CD . GLU A 1 117 ? -4.554 14.212 -21.451 1.0 98.69 ? 117 GLU A CD 1 U5KG85 UNP 117 E +ATOM 943 O OE1 . GLU A 1 117 ? -4.702 13.684 -22.576 1.0 98.69 ? 117 GLU A OE1 1 U5KG85 UNP 117 E +ATOM 944 O OE2 . GLU A 1 117 ? -4.969 15.348 -21.128 1.0 98.69 ? 117 GLU A OE2 1 U5KG85 UNP 117 E +ATOM 945 N N . MET A 1 118 ? -1.362 11.170 -19.467 1.0 98.88 ? 118 MET A N 1 U5KG85 UNP 118 M +ATOM 946 C CA . MET A 1 118 ? -0.789 9.911 -19.935 1.0 98.88 ? 118 MET A CA 1 U5KG85 UNP 118 M +ATOM 947 C C . MET A 1 118 ? -1.814 8.777 -19.908 1.0 98.88 ? 118 MET A C 1 U5KG85 UNP 118 M +ATOM 948 C CB . MET A 1 118 ? 0.426 9.566 -19.053 1.0 98.88 ? 118 MET A CB 1 U5KG85 UNP 118 M +ATOM 949 O O . MET A 1 118 ? -2.255 8.368 -18.837 1.0 98.88 ? 118 MET A O 1 U5KG85 UNP 118 M +ATOM 950 C CG . MET A 1 118 ? 1.109 8.258 -19.462 1.0 98.88 ? 118 MET A CG 1 U5KG85 UNP 118 M +ATOM 951 S SD . MET A 1 118 ? 2.574 7.835 -18.471 1.0 98.88 ? 118 MET A SD 1 U5KG85 UNP 118 M +ATOM 952 C CE . MET A 1 118 ? 2.801 6.144 -19.085 1.0 98.88 ? 118 MET A CE 1 U5KG85 UNP 118 M +ATOM 953 N N . ASP A 1 119 ? -2.091 8.190 -21.068 1.0 98.75 ? 119 ASP A N 1 U5KG85 UNP 119 D +ATOM 954 C CA . ASP A 1 119 ? -2.800 6.912 -21.173 1.0 98.75 ? 119 ASP A CA 1 U5KG85 UNP 119 D +ATOM 955 C C . ASP A 1 119 ? -1.876 5.731 -20.807 1.0 98.75 ? 119 ASP A C 1 U5KG85 UNP 119 D +ATOM 956 C CB . ASP A 1 119 ? -3.390 6.776 -22.584 1.0 98.75 ? 119 ASP A CB 1 U5KG85 UNP 119 D +ATOM 957 O O . ASP A 1 119 ? -0.682 5.731 -21.129 1.0 98.75 ? 119 ASP A O 1 U5KG85 UNP 119 D +ATOM 958 C CG . ASP A 1 119 ? -4.099 5.433 -22.756 1.0 98.75 ? 119 ASP A CG 1 U5KG85 UNP 119 D +ATOM 959 O OD1 . ASP A 1 119 ? -3.635 4.638 -23.600 1.0 98.75 ? 119 ASP A OD1 1 U5KG85 UNP 119 D +ATOM 960 O OD2 . ASP A 1 119 ? -4.977 5.108 -21.937 1.0 98.75 ? 119 ASP A OD2 1 U5KG85 UNP 119 D +ATOM 961 N N . TRP A 1 120 ? -2.417 4.706 -20.137 1.0 98.88 ? 120 TRP A N 1 U5KG85 UNP 120 W +ATOM 962 C CA . TRP A 1 120 ? -1.674 3.479 -19.819 1.0 98.88 ? 120 TRP A CA 1 U5KG85 UNP 120 W +ATOM 963 C C . TRP A 1 120 ? -1.719 2.421 -20.920 1.0 98.88 ? 120 TRP A C 1 U5KG85 UNP 120 W +ATOM 964 C CB . TRP A 1 120 ? -2.070 2.906 -18.448 1.0 98.88 ? 120 TRP A CB 1 U5KG85 UNP 120 W +ATOM 965 O O . TRP A 1 120 ? -1.180 1.331 -20.722 1.0 98.88 ? 120 TRP A O 1 U5KG85 UNP 120 W +ATOM 966 C CG . TRP A 1 120 ? -1.376 3.588 -17.325 1.0 98.88 ? 120 TRP A CG 1 U5KG85 UNP 120 W +ATOM 967 C CD1 . TRP A 1 120 ? -1.860 4.538 -16.495 1.0 98.88 ? 120 TRP A CD1 1 U5KG85 UNP 120 W +ATOM 968 C CD2 . TRP A 1 120 ? 0.021 3.426 -16.992 1.0 98.88 ? 120 TRP A CD2 1 U5KG85 UNP 120 W +ATOM 969 C CE2 . TRP A 1 120 ? 0.337 4.316 -15.930 1.0 98.88 ? 120 TRP A CE2 1 U5KG85 UNP 120 W +ATOM 970 C CE3 . TRP A 1 120 ? 1.051 2.633 -17.533 1.0 98.88 ? 120 TRP A CE3 1 U5KG85 UNP 120 W +ATOM 971 N NE1 . TRP A 1 120 ? -0.856 4.948 -15.638 1.0 98.88 ? 120 TRP A NE1 1 U5KG85 UNP 120 W +ATOM 972 C CH2 . TRP A 1 120 ? 2.659 3.652 -16.037 1.0 98.88 ? 120 TRP A CH2 1 U5KG85 UNP 120 W +ATOM 973 C CZ2 . TRP A 1 120 ? 1.643 4.421 -15.441 1.0 98.88 ? 120 TRP A CZ2 1 U5KG85 UNP 120 W +ATOM 974 C CZ3 . TRP A 1 120 ? 2.365 2.744 -17.062 1.0 98.88 ? 120 TRP A CZ3 1 U5KG85 UNP 120 W +ATOM 975 N N . ALA A 1 121 ? -2.341 2.703 -22.066 1.0 98.75 ? 121 ALA A N 1 U5KG85 UNP 121 A +ATOM 976 C CA . ALA A 1 121 ? -2.444 1.810 -23.216 1.0 98.75 ? 121 ALA A CA 1 U5KG85 UNP 121 A +ATOM 977 C C . ALA A 1 121 ? -2.944 0.411 -22.831 1.0 98.75 ? 121 ALA A C 1 U5KG85 UNP 121 A +ATOM 978 C CB . ALA A 1 121 ? -1.128 1.836 -24.002 1.0 98.75 ? 121 ALA A CB 1 U5KG85 UNP 121 A +ATOM 979 O O . ALA A 1 121 ? -2.462 -0.610 -23.322 1.0 98.75 ? 121 ALA A O 1 U5KG85 UNP 121 A +ATOM 980 N N . SER A 1 122 ? -3.900 0.364 -21.896 1.0 98.62 ? 122 SER A N 1 U5KG85 UNP 122 S +ATOM 981 C CA . SER A 1 122 ? -4.448 -0.874 -21.325 1.0 98.62 ? 122 SER A CA 1 U5KG85 UNP 122 S +ATOM 982 C C . SER A 1 122 ? -3.421 -1.802 -20.654 1.0 98.62 ? 122 SER A C 1 U5KG85 UNP 122 S +ATOM 983 C CB . SER A 1 122 ? -5.279 -1.623 -22.373 1.0 98.62 ? 122 SER A CB 1 U5KG85 UNP 122 S +ATOM 984 O O . SER A 1 122 ? -3.728 -2.968 -20.387 1.0 98.62 ? 122 SER A O 1 U5KG85 UNP 122 S +ATOM 985 O OG . SER A 1 122 ? -6.306 -0.790 -22.869 1.0 98.62 ? 122 SER A OG 1 U5KG85 UNP 122 S +ATOM 986 N N . LEU A 1 123 ? -2.219 -1.315 -20.317 1.0 98.81 ? 123 LEU A N 1 U5KG85 UNP 123 L +ATOM 987 C CA . LEU A 1 123 ? -1.325 -2.047 -19.424 1.0 98.81 ? 123 LEU A CA 1 U5KG85 UNP 123 L +ATOM 988 C C . LEU A 1 123 ? -2.045 -2.306 -18.098 1.0 98.81 ? 123 LEU A C 1 U5KG85 UNP 123 L +ATOM 989 C CB . LEU A 1 123 ? -0.002 -1.299 -19.178 1.0 98.81 ? 123 LEU A CB 1 U5KG85 UNP 123 L +ATOM 990 O O . LEU A 1 123 ? -2.657 -1.407 -17.506 1.0 98.81 ? 123 LEU A O 1 U5KG85 UNP 123 L +ATOM 991 C CG . LEU A 1 123 ? 0.950 -1.206 -20.386 1.0 98.81 ? 123 LEU A CG 1 U5KG85 UNP 123 L +ATOM 992 C CD1 . LEU A 1 123 ? 2.247 -0.519 -19.948 1.0 98.81 ? 123 LEU A CD1 1 U5KG85 UNP 123 L +ATOM 993 C CD2 . LEU A 1 123 ? 1.325 -2.582 -20.945 1.0 98.81 ? 123 LEU A CD2 1 U5KG85 UNP 123 L +ATOM 994 N N . ARG A 1 124 ? -1.941 -3.550 -17.614 1.0 98.75 ? 124 ARG A N 1 U5KG85 UNP 124 R +ATOM 995 C CA . ARG A 1 124 ? -2.530 -3.956 -16.334 1.0 98.75 ? 124 ARG A CA 1 U5KG85 UNP 124 R +ATOM 996 C C . ARG A 1 124 ? -2.100 -3.005 -15.212 1.0 98.75 ? 124 ARG A C 1 U5KG85 UNP 124 R +ATOM 997 C CB . ARG A 1 124 ? -2.175 -5.411 -15.984 1.0 98.75 ? 124 ARG A CB 1 U5KG85 UNP 124 R +ATOM 998 O O . ARG A 1 124 ? -1.027 -2.397 -15.238 1.0 98.75 ? 124 ARG A O 1 U5KG85 UNP 124 R +ATOM 999 C CG . ARG A 1 124 ? -2.955 -6.435 -16.824 1.0 98.75 ? 124 ARG A CG 1 U5KG85 UNP 124 R +ATOM 1000 C CD . ARG A 1 124 ? -2.606 -7.857 -16.361 1.0 98.75 ? 124 ARG A CD 1 U5KG85 UNP 124 R +ATOM 1001 N NE . ARG A 1 124 ? -3.407 -8.883 -17.059 1.0 98.75 ? 124 ARG A NE 1 U5KG85 UNP 124 R +ATOM 1002 N NH1 . ARG A 1 124 ? -2.397 -10.724 -16.118 1.0 98.75 ? 124 ARG A NH1 1 U5KG85 UNP 124 R +ATOM 1003 N NH2 . ARG A 1 124 ? -4.076 -11.007 -17.558 1.0 98.75 ? 124 ARG A NH2 1 U5KG85 UNP 124 R +ATOM 1004 C CZ . ARG A 1 124 ? -3.289 -10.193 -16.910 1.0 98.75 ? 124 ARG A CZ 1 U5KG85 UNP 124 R +ATOM 1005 N N . ARG A 1 125 ? -2.982 -2.875 -14.228 1.0 98.94 ? 125 ARG A N 1 U5KG85 UNP 125 R +ATOM 1006 C CA . ARG A 1 125 ? -2.751 -2.109 -13.000 1.0 98.94 ? 125 ARG A CA 1 U5KG85 UNP 125 R +ATOM 1007 C C . ARG A 1 125 ? -1.690 -2.823 -12.157 1.0 98.94 ? 125 ARG A C 1 U5KG85 UNP 125 R +ATOM 1008 C CB . ARG A 1 125 ? -4.081 -1.956 -12.242 1.0 98.94 ? 125 ARG A CB 1 U5KG85 UNP 125 R +ATOM 1009 O O . ARG A 1 125 ? -1.634 -4.049 -12.168 1.0 98.94 ? 125 ARG A O 1 U5KG85 UNP 125 R +ATOM 1010 C CG . ARG A 1 125 ? -5.194 -1.309 -13.095 1.0 98.94 ? 125 ARG A CG 1 U5KG85 UNP 125 R +ATOM 1011 C CD . ARG A 1 125 ? -6.577 -1.424 -12.434 1.0 98.94 ? 125 ARG A CD 1 U5KG85 UNP 125 R +ATOM 1012 N NE . ARG A 1 125 ? -6.663 -0.658 -11.184 1.0 98.94 ? 125 ARG A NE 1 U5KG85 UNP 125 R +ATOM 1013 N NH1 . ARG A 1 125 ? -8.136 -1.951 -9.956 1.0 98.94 ? 125 ARG A NH1 1 U5KG85 UNP 125 R +ATOM 1014 N NH2 . ARG A 1 125 ? -7.297 -0.135 -9.072 1.0 98.94 ? 125 ARG A NH2 1 U5KG85 UNP 125 R +ATOM 1015 C CZ . ARG A 1 125 ? -7.357 -0.923 -10.095 1.0 98.94 ? 125 ARG A CZ 1 U5KG85 UNP 125 R +ATOM 1016 N N . CYS A 1 126 ? -0.883 -2.061 -11.428 1.0 98.94 ? 126 CYS A N 1 U5KG85 UNP 126 C +ATOM 1017 C CA . CYS A 1 126 ? 0.079 -2.572 -10.454 1.0 98.94 ? 126 CYS A CA 1 U5KG85 UNP 126 C +ATOM 1018 C C . CYS A 1 126 ? -0.462 -2.303 -9.043 1.0 98.94 ? 126 CYS A C 1 U5KG85 UNP 126 C +ATOM 1019 C CB . CYS A 1 126 ? 1.433 -1.903 -10.720 1.0 98.94 ? 126 CYS A CB 1 U5KG85 UNP 126 C +ATOM 1020 O O . CYS A 1 126 ? -0.915 -1.197 -8.749 1.0 98.94 ? 126 CYS A O 1 U5KG85 UNP 126 C +ATOM 1021 S SG . CYS A 1 126 ? 2.721 -2.589 -9.639 1.0 98.94 ? 126 CYS A SG 1 U5KG85 UNP 126 C +ATOM 1022 N N . MET A 1 127 ? -0.446 -3.309 -8.173 1.0 98.94 ? 127 MET A N 1 U5KG85 UNP 127 M +ATOM 1023 C CA . MET A 1 127 ? -0.966 -3.215 -6.812 1.0 98.94 ? 127 MET A CA 1 U5KG85 UNP 127 M +ATOM 1024 C C . MET A 1 127 ? 0.044 -2.489 -5.906 1.0 98.94 ? 127 MET A C 1 U5KG85 UNP 127 M +ATOM 1025 C CB . MET A 1 127 ? -1.246 -4.623 -6.285 1.0 98.94 ? 127 MET A CB 1 U5KG85 UNP 127 M +ATOM 1026 O O . MET A 1 127 ? 1.145 -3.004 -5.664 1.0 98.94 ? 127 MET A O 1 U5KG85 UNP 127 M +ATOM 1027 C CG . MET A 1 127 ? -1.908 -4.659 -4.907 1.0 98.94 ? 127 MET A CG 1 U5KG85 UNP 127 M +ATOM 1028 S SD . MET A 1 127 ? -3.551 -3.914 -4.825 1.0 98.94 ? 127 MET A SD 1 U5KG85 UNP 127 M +ATOM 1029 C CE . MET A 1 127 ? -4.556 -5.148 -5.690 1.0 98.94 ? 127 MET A CE 1 U5KG85 UNP 127 M +ATOM 1030 N N . PRO A 1 128 ? -0.292 -1.312 -5.360 1.0 98.94 ? 128 PRO A N 1 U5KG85 UNP 128 P +ATOM 1031 C CA . PRO A 1 128 ? 0.561 -0.670 -4.377 1.0 98.94 ? 128 PRO A CA 1 U5KG85 UNP 128 P +ATOM 1032 C C . PRO A 1 128 ? 0.578 -1.465 -3.063 1.0 98.94 ? 128 PRO A C 1 U5KG85 UNP 128 P +ATOM 1033 C CB . PRO A 1 128 ? -0.005 0.736 -4.209 1.0 98.94 ? 128 PRO A CB 1 U5KG85 UNP 128 P +ATOM 1034 O O . PRO A 1 128 ? -0.404 -2.088 -2.656 1.0 98.94 ? 128 PRO A O 1 U5KG85 UNP 128 P +ATOM 1035 C CG . PRO A 1 128 ? -1.490 0.559 -4.515 1.0 98.94 ? 128 PRO A CG 1 U5KG85 UNP 128 P +ATOM 1036 C CD . PRO A 1 128 ? -1.509 -0.541 -5.571 1.0 98.94 ? 128 PRO A CD 1 U5KG85 UNP 128 P +ATOM 1037 N N . VAL A 1 129 ? 1.714 -1.421 -2.373 1.0 98.94 ? 129 VAL A N 1 U5KG85 UNP 129 V +ATOM 1038 C CA . VAL A 1 129 ? 1.909 -2.045 -1.060 1.0 98.94 ? 129 VAL A CA 1 U5KG85 UNP 129 V +ATOM 1039 C C . VAL A 1 129 ? 2.293 -0.979 -0.040 1.0 98.94 ? 129 VAL A C 1 U5KG85 UNP 129 V +ATOM 1040 C CB . VAL A 1 129 ? 2.939 -3.189 -1.120 1.0 98.94 ? 129 VAL A CB 1 U5KG85 UNP 129 V +ATOM 1041 O O . VAL A 1 129 ? 3.286 -0.263 -0.211 1.0 98.94 ? 129 VAL A O 1 U5KG85 UNP 129 V +ATOM 1042 C CG1 . VAL A 1 129 ? 3.062 -3.904 0.231 1.0 98.94 ? 129 VAL A CG1 1 U5KG85 UNP 129 V +ATOM 1043 C CG2 . VAL A 1 129 ? 2.577 -4.205 -2.210 1.0 98.94 ? 129 VAL A CG2 1 U5KG85 UNP 129 V +ATOM 1044 N N . ALA A 1 130 ? 1.529 -0.899 1.043 1.0 98.81 ? 130 ALA A N 1 U5KG85 UNP 130 A +ATOM 1045 C CA . ALA A 1 130 ? 1.790 -0.032 2.181 1.0 98.81 ? 130 ALA A CA 1 U5KG85 UNP 130 A +ATOM 1046 C C . ALA A 1 130 ? 2.447 -0.857 3.292 1.0 98.81 ? 130 ALA A C 1 U5KG85 UNP 130 A +ATOM 1047 C CB . ALA A 1 130 ? 0.471 0.597 2.623 1.0 98.81 ? 130 ALA A CB 1 U5KG85 UNP 130 A +ATOM 1048 O O . ALA A 1 130 ? 1.836 -1.764 3.857 1.0 98.81 ? 130 ALA A O 1 U5KG85 UNP 130 A +ATOM 1049 N N . SER A 1 131 ? 3.712 -0.571 3.597 1.0 98.62 ? 131 SER A N 1 U5KG85 UNP 131 S +ATOM 1050 C CA . SER A 1 131 ? 4.499 -1.354 4.550 1.0 98.62 ? 131 SER A CA 1 U5KG85 UNP 131 S +ATOM 1051 C C . SER A 1 131 ? 5.465 -0.480 5.341 1.0 98.62 ? 131 SER A C 1 U5KG85 UNP 131 S +ATOM 1052 C CB . SER A 1 131 ? 5.281 -2.426 3.791 1.0 98.62 ? 131 SER A CB 1 U5KG85 UNP 131 S +ATOM 1053 O O . SER A 1 131 ? 6.090 0.429 4.793 1.0 98.62 ? 131 SER A O 1 U5KG85 UNP 131 S +ATOM 1054 O OG . SER A 1 131 ? 5.835 -3.384 4.672 1.0 98.62 ? 131 SER A OG 1 U5KG85 UNP 131 S +ATOM 1055 N N . GLY A 1 132 ? 5.627 -0.812 6.623 1.0 97.00 ? 132 GLY A N 1 U5KG85 UNP 132 G +ATOM 1056 C CA . GLY A 1 132 ? 6.669 -0.263 7.488 1.0 97.00 ? 132 GLY A CA 1 U5KG85 UNP 132 G +ATOM 1057 C C . GLY A 1 132 ? 6.159 0.668 8.588 1.0 97.00 ? 132 GLY A C 1 U5KG85 UNP 132 G +ATOM 1058 O O . GLY A 1 132 ? 5.822 1.820 8.349 1.0 97.00 ? 132 GLY A O 1 U5KG85 UNP 132 G +ATOM 1059 N N . GLY A 1 133 ? 6.218 0.192 9.835 1.0 98.19 ? 133 GLY A N 1 U5KG85 UNP 133 G +ATOM 1060 C CA . GLY A 1 133 ? 5.904 1.008 11.016 1.0 98.19 ? 133 GLY A CA 1 U5KG85 UNP 133 G +ATOM 1061 C C . GLY A 1 133 ? 4.432 1.396 11.142 1.0 98.19 ? 133 GLY A C 1 U5KG85 UNP 133 G +ATOM 1062 O O . GLY A 1 133 ? 4.140 2.374 11.812 1.0 98.19 ? 133 GLY A O 1 U5KG85 UNP 133 G +ATOM 1063 N N . ILE A 1 134 ? 3.535 0.652 10.494 1.0 98.81 ? 134 ILE A N 1 U5KG85 UNP 134 I +ATOM 1064 C CA . ILE A 1 134 ? 2.087 0.818 10.632 1.0 98.81 ? 134 ILE A CA 1 U5KG85 UNP 134 I +ATOM 1065 C C . ILE A 1 134 ? 1.507 -0.196 11.625 1.0 98.81 ? 134 ILE A C 1 U5KG85 UNP 134 I +ATOM 1066 C CB . ILE A 1 134 ? 1.376 0.785 9.260 1.0 98.81 ? 134 ILE A CB 1 U5KG85 UNP 134 I +ATOM 1067 O O . ILE A 1 134 ? 2.058 -1.290 11.791 1.0 98.81 ? 134 ILE A O 1 U5KG85 UNP 134 I +ATOM 1068 C CG1 . ILE A 1 134 ? 1.658 -0.523 8.482 1.0 98.81 ? 134 ILE A CG1 1 U5KG85 UNP 134 I +ATOM 1069 C CG2 . ILE A 1 134 ? 1.784 2.027 8.449 1.0 98.81 ? 134 ILE A CG2 1 U5KG85 UNP 134 I +ATOM 1070 C CD1 . ILE A 1 134 ? 0.827 -0.677 7.202 1.0 98.81 ? 134 ILE A CD1 1 U5KG85 UNP 134 I +ATOM 1071 N N . HIS A 1 135 ? 0.390 0.157 12.261 1.0 98.88 ? 135 HIS A N 1 U5KG85 UNP 135 H +ATOM 1072 C CA . HIS A 1 135 ? -0.370 -0.702 13.181 1.0 98.88 ? 135 HIS A CA 1 U5KG85 UNP 135 H +ATOM 1073 C C . HIS A 1 135 ? -1.887 -0.519 12.992 1.0 98.88 ? 135 HIS A C 1 U5KG85 UNP 135 H +ATOM 1074 C CB . HIS A 1 135 ? 0.060 -0.427 14.632 1.0 98.88 ? 135 HIS A CB 1 U5KG85 UNP 135 H +ATOM 1075 O O . HIS A 1 135 ? -2.332 0.463 12.396 1.0 98.88 ? 135 HIS A O 1 U5KG85 UNP 135 H +ATOM 1076 C CG . HIS A 1 135 ? -0.213 0.982 15.095 1.0 98.88 ? 135 HIS A CG 1 U5KG85 UNP 135 H +ATOM 1077 C CD2 . HIS A 1 135 ? 0.561 2.080 14.836 1.0 98.88 ? 135 HIS A CD2 1 U5KG85 UNP 135 H +ATOM 1078 N ND1 . HIS A 1 135 ? -1.263 1.401 15.886 1.0 98.88 ? 135 HIS A ND1 1 U5KG85 UNP 135 H +ATOM 1079 C CE1 . HIS A 1 135 ? -1.119 2.723 16.092 1.0 98.88 ? 135 HIS A CE1 1 U5KG85 UNP 135 H +ATOM 1080 N NE2 . HIS A 1 135 ? -0.031 3.173 15.459 1.0 98.88 ? 135 HIS A NE2 1 U5KG85 UNP 135 H +ATOM 1081 N N . CYS A 1 136 ? -2.701 -1.450 13.505 1.0 98.81 ? 136 CYS A N 1 U5KG85 UNP 136 C +ATOM 1082 C CA . CYS A 1 136 ? -4.158 -1.458 13.299 1.0 98.81 ? 136 CYS A CA 1 U5KG85 UNP 136 C +ATOM 1083 C C . CYS A 1 136 ? -4.889 -0.202 13.809 1.0 98.81 ? 136 CYS A C 1 U5KG85 UNP 136 C +ATOM 1084 C CB . CYS A 1 136 ? -4.748 -2.723 13.940 1.0 98.81 ? 136 CYS A CB 1 U5KG85 UNP 136 C +ATOM 1085 O O . CYS A 1 136 ? -5.950 0.134 13.290 1.0 98.81 ? 136 CYS A O 1 U5KG85 UNP 136 C +ATOM 1086 S SG . CYS A 1 136 ? -4.427 -2.776 15.726 1.0 98.81 ? 136 CYS A SG 1 U5KG85 UNP 136 C +ATOM 1087 N N . GLY A 1 137 ? -4.319 0.536 14.769 1.0 98.75 ? 137 GLY A N 1 U5KG85 UNP 137 G +ATOM 1088 C CA . GLY A 1 137 ? -4.874 1.813 15.247 1.0 98.75 ? 137 GLY A CA 1 U5KG85 UNP 137 G +ATOM 1089 C C . GLY A 1 137 ? -4.951 2.895 14.160 1.0 98.75 ? 137 GLY A C 1 U5KG85 UNP 137 G +ATOM 1090 O O . GLY A 1 137 ? -5.825 3.759 14.193 1.0 98.75 ? 137 GLY A O 1 U5KG85 UNP 137 G +ATOM 1091 N N . GLN A 1 138 ? -4.091 2.804 13.145 1.0 98.88 ? 138 GLN A N 1 U5KG85 UNP 138 Q +ATOM 1092 C CA . GLN A 1 138 ? -4.024 3.743 12.024 1.0 98.88 ? 138 GLN A CA 1 U5KG85 UNP 138 Q +ATOM 1093 C C . GLN A 1 138 ? -4.942 3.350 10.856 1.0 98.88 ? 138 GLN A C 1 U5KG85 UNP 138 Q +ATOM 1094 C CB . GLN A 1 138 ? -2.567 3.852 11.559 1.0 98.88 ? 138 GLN A CB 1 U5KG85 UNP 138 Q +ATOM 1095 O O . GLN A 1 138 ? -4.919 4.004 9.815 1.0 98.88 ? 138 GLN A O 1 U5KG85 UNP 138 Q +ATOM 1096 C CG . GLN A 1 138 ? -1.632 4.389 12.654 1.0 98.88 ? 138 GLN A CG 1 U5KG85 UNP 138 Q +ATOM 1097 C CD . GLN A 1 138 ? -0.174 4.299 12.228 1.0 98.88 ? 138 GLN A CD 1 U5KG85 UNP 138 Q +ATOM 1098 N NE2 . GLN A 1 138 ? 0.604 5.341 12.421 1.0 98.88 ? 138 GLN A NE2 1 U5KG85 UNP 138 Q +ATOM 1099 O OE1 . GLN A 1 138 ? 0.271 3.295 11.687 1.0 98.88 ? 138 GLN A OE1 1 U5KG85 UNP 138 Q +ATOM 1100 N N . MET A 1 139 ? -5.758 2.293 10.993 1.0 98.94 ? 139 MET A N 1 U5KG85 UNP 139 M +ATOM 1101 C CA . MET A 1 139 ? -6.531 1.732 9.875 1.0 98.94 ? 139 MET A CA 1 U5KG85 UNP 139 M +ATOM 1102 C C . MET A 1 139 ? -7.405 2.778 9.173 1.0 98.94 ? 139 MET A C 1 U5KG85 UNP 139 M +ATOM 1103 C CB . MET A 1 139 ? -7.389 0.559 10.373 1.0 98.94 ? 139 MET A CB 1 U5KG85 UNP 139 M +ATOM 1104 O O . MET A 1 139 ? -7.432 2.832 7.950 1.0 98.94 ? 139 MET A O 1 U5KG85 UNP 139 M +ATOM 1105 C CG . MET A 1 139 ? -7.966 -0.270 9.222 1.0 98.94 ? 139 MET A CG 1 U5KG85 UNP 139 M +ATOM 1106 S SD . MET A 1 139 ? -6.725 -1.114 8.198 1.0 98.94 ? 139 MET A SD 1 U5KG85 UNP 139 M +ATOM 1107 C CE . MET A 1 139 ? -6.099 -2.356 9.364 1.0 98.94 ? 139 MET A CE 1 U5KG85 UNP 139 M +ATOM 1108 N N . HIS A 1 140 ? -8.046 3.669 9.929 1.0 98.81 ? 140 HIS A N 1 U5KG85 UNP 140 H +ATOM 1109 C CA . HIS A 1 140 ? -8.860 4.752 9.372 1.0 98.81 ? 140 HIS A CA 1 U5KG85 UNP 140 H +ATOM 1110 C C . HIS A 1 140 ? -8.078 5.691 8.435 1.0 98.81 ? 140 HIS A C 1 U5KG85 UNP 140 H +ATOM 1111 C CB . HIS A 1 140 ? -9.500 5.531 10.527 1.0 98.81 ? 140 HIS A CB 1 U5KG85 UNP 140 H +ATOM 1112 O O . HIS A 1 140 ? -8.579 6.078 7.381 1.0 98.81 ? 140 HIS A O 1 U5KG85 UNP 140 H +ATOM 1113 C CG . HIS A 1 140 ? -8.548 6.265 11.442 1.0 98.81 ? 140 HIS A CG 1 U5KG85 UNP 140 H +ATOM 1114 C CD2 . HIS A 1 140 ? -8.436 7.627 11.546 1.0 98.81 ? 140 HIS A CD2 1 U5KG85 UNP 140 H +ATOM 1115 N ND1 . HIS A 1 140 ? -7.672 5.715 12.361 1.0 98.81 ? 140 HIS A ND1 1 U5KG85 UNP 140 H +ATOM 1116 C CE1 . HIS A 1 140 ? -7.037 6.721 12.981 1.0 98.81 ? 140 HIS A CE1 1 U5KG85 UNP 140 H +ATOM 1117 N NE2 . HIS A 1 140 ? -7.471 7.901 12.519 1.0 98.81 ? 140 HIS A NE2 1 U5KG85 UNP 140 H +ATOM 1118 N N . GLN A 1 141 ? -6.825 6.007 8.774 1.0 98.88 ? 141 GLN A N 1 U5KG85 UNP 141 Q +ATOM 1119 C CA . GLN A 1 141 ? -5.942 6.833 7.946 1.0 98.88 ? 141 GLN A CA 1 U5KG85 UNP 141 Q +ATOM 1120 C C . GLN A 1 141 ? -5.493 6.067 6.700 1.0 98.88 ? 141 GLN A C 1 U5KG85 UNP 141 Q +ATOM 1121 C CB . GLN A 1 141 ? -4.712 7.276 8.759 1.0 98.88 ? 141 GLN A CB 1 U5KG85 UNP 141 Q +ATOM 1122 O O . GLN A 1 141 ? -5.491 6.623 5.605 1.0 98.88 ? 141 GLN A O 1 U5KG85 UNP 141 Q +ATOM 1123 C CG . GLN A 1 141 ? -5.084 8.064 10.022 1.0 98.88 ? 141 GLN A CG 1 U5KG85 UNP 141 Q +ATOM 1124 C CD . GLN A 1 141 ? -3.898 8.257 10.956 1.0 98.88 ? 141 GLN A CD 1 U5KG85 UNP 141 Q +ATOM 1125 N NE2 . GLN A 1 141 ? -3.524 9.478 11.267 1.0 98.88 ? 141 GLN A NE2 1 U5KG85 UNP 141 Q +ATOM 1126 O OE1 . GLN A 1 141 ? -3.276 7.311 11.414 1.0 98.88 ? 141 GLN A OE1 1 U5KG85 UNP 141 Q +ATOM 1127 N N . LEU A 1 142 ? -5.146 4.784 6.852 1.0 98.88 ? 142 LEU A N 1 U5KG85 UNP 142 L +ATOM 1128 C CA . LEU A 1 142 ? -4.720 3.933 5.738 1.0 98.88 ? 142 LEU A CA 1 U5KG85 UNP 142 L +ATOM 1129 C C . LEU A 1 142 ? -5.841 3.766 4.706 1.0 98.88 ? 142 LEU A C 1 U5KG85 UNP 142 L +ATOM 1130 C CB . LEU A 1 142 ? -4.239 2.568 6.266 1.0 98.88 ? 142 LEU A CB 1 U5KG85 UNP 142 L +ATOM 1131 O O . LEU A 1 142 ? -5.603 3.973 3.522 1.0 98.88 ? 142 LEU A O 1 U5KG85 UNP 142 L +ATOM 1132 C CG . LEU A 1 142 ? -3.013 2.630 7.197 1.0 98.88 ? 142 LEU A CG 1 U5KG85 UNP 142 L +ATOM 1133 C CD1 . LEU A 1 142 ? -2.731 1.239 7.768 1.0 98.88 ? 142 LEU A CD1 1 U5KG85 UNP 142 L +ATOM 1134 C CD2 . LEU A 1 142 ? -1.749 3.116 6.485 1.0 98.88 ? 142 LEU A CD2 1 U5KG85 UNP 142 L +ATOM 1135 N N . ILE A 1 143 ? -7.072 3.479 5.140 1.0 98.81 ? 143 ILE A N 1 U5KG85 UNP 143 I +ATOM 1136 C CA . ILE A 1 143 ? -8.221 3.366 4.229 1.0 98.81 ? 143 ILE A CA 1 U5KG85 UNP 143 I +ATOM 1137 C C . ILE A 1 143 ? -8.498 4.695 3.520 1.0 98.81 ? 143 ILE A C 1 U5KG85 UNP 143 I +ATOM 1138 C CB . ILE A 1 143 ? -9.460 2.823 4.980 1.0 98.81 ? 143 ILE A CB 1 U5KG85 UNP 143 I +ATOM 1139 O O . ILE A 1 143 ? -8.739 4.695 2.314 1.0 98.81 ? 143 ILE A O 1 U5KG85 UNP 143 I +ATOM 1140 C CG1 . ILE A 1 143 ? -9.231 1.398 5.539 1.0 98.81 ? 143 ILE A CG1 1 U5KG85 UNP 143 I +ATOM 1141 C CG2 . ILE A 1 143 ? -10.711 2.809 4.083 1.0 98.81 ? 143 ILE A CG2 1 U5KG85 UNP 143 I +ATOM 1142 C CD1 . ILE A 1 143 ? -8.771 0.355 4.516 1.0 98.81 ? 143 ILE A CD1 1 U5KG85 UNP 143 I +ATOM 1143 N N . HIS A 1 144 ? -8.391 5.825 4.225 1.0 98.81 ? 144 HIS A N 1 U5KG85 UNP 144 H +ATOM 1144 C CA . HIS A 1 144 ? -8.614 7.144 3.632 1.0 98.81 ? 144 HIS A CA 1 U5KG85 UNP 144 H +ATOM 1145 C C . HIS A 1 144 ? -7.574 7.492 2.561 1.0 98.81 ? 144 HIS A C 1 U5KG85 UNP 144 H +ATOM 1146 C CB . HIS A 1 144 ? -8.617 8.210 4.735 1.0 98.81 ? 144 HIS A CB 1 U5KG85 UNP 144 H +ATOM 1147 O O . HIS A 1 144 ? -7.921 7.924 1.461 1.0 98.81 ? 144 HIS A O 1 U5KG85 UNP 144 H +ATOM 1148 C CG . HIS A 1 144 ? -8.715 9.604 4.168 1.0 98.81 ? 144 HIS A CG 1 U5KG85 UNP 144 H +ATOM 1149 C CD2 . HIS A 1 144 ? -7.674 10.447 3.883 1.0 98.81 ? 144 HIS A CD2 1 U5KG85 UNP 144 H +ATOM 1150 N ND1 . HIS A 1 144 ? -9.864 10.220 3.735 1.0 98.81 ? 144 HIS A ND1 1 U5KG85 UNP 144 H +ATOM 1151 C CE1 . HIS A 1 144 ? -9.524 11.405 3.203 1.0 98.81 ? 144 HIS A CE1 1 U5KG85 UNP 144 H +ATOM 1152 N NE2 . HIS A 1 144 ? -8.191 11.577 3.234 1.0 98.81 ? 144 HIS A NE2 1 U5KG85 UNP 144 H +ATOM 1153 N N . TYR A 1 145 ? -6.287 7.342 2.881 1.0 98.69 ? 145 TYR A N 1 U5KG85 UNP 145 Y +ATOM 1154 C CA . TYR A 1 145 ? -5.220 7.751 1.973 1.0 98.69 ? 145 TYR A CA 1 U5KG85 UNP 145 Y +ATOM 1155 C C . TYR A 1 145 ? -5.019 6.771 0.817 1.0 98.69 ? 145 TYR A C 1 U5KG85 UNP 145 Y +ATOM 1156 C CB . TYR A 1 145 ? -3.913 7.964 2.753 1.0 98.69 ? 145 TYR A CB 1 U5KG85 UNP 145 Y +ATOM 1157 O O . TYR A 1 145 ? -4.637 7.201 -0.269 1.0 98.69 ? 145 TYR A O 1 U5KG85 UNP 145 Y +ATOM 1158 C CG . TYR A 1 145 ? -3.905 9.208 3.623 1.0 98.69 ? 145 TYR A CG 1 U5KG85 UNP 145 Y +ATOM 1159 C CD1 . TYR A 1 145 ? -4.087 10.469 3.027 1.0 98.69 ? 145 TYR A CD1 1 U5KG85 UNP 145 Y +ATOM 1160 C CD2 . TYR A 1 145 ? -3.682 9.120 5.010 1.0 98.69 ? 145 TYR A CD2 1 U5KG85 UNP 145 Y +ATOM 1161 C CE1 . TYR A 1 145 ? -4.089 11.637 3.810 1.0 98.69 ? 145 TYR A CE1 1 U5KG85 UNP 145 Y +ATOM 1162 C CE2 . TYR A 1 145 ? -3.665 10.286 5.800 1.0 98.69 ? 145 TYR A CE2 1 U5KG85 UNP 145 Y +ATOM 1163 O OH . TYR A 1 145 ? -3.807 12.683 5.936 1.0 98.69 ? 145 TYR A OH 1 U5KG85 UNP 145 Y +ATOM 1164 C CZ . TYR A 1 145 ? -3.869 11.547 5.197 1.0 98.69 ? 145 TYR A CZ 1 U5KG85 UNP 145 Y +ATOM 1165 N N . LEU A 1 146 ? -5.236 5.473 1.049 1.0 98.75 ? 146 LEU A N 1 U5KG85 UNP 146 L +ATOM 1166 C CA . LEU A 1 146 ? -4.733 4.415 0.172 1.0 98.75 ? 146 LEU A CA 1 U5KG85 UNP 146 L +ATOM 1167 C C . LEU A 1 146 ? -5.848 3.671 -0.581 1.0 98.75 ? 146 LEU A C 1 U5KG85 UNP 146 L +ATOM 1168 C CB . LEU A 1 146 ? -3.833 3.470 0.992 1.0 98.75 ? 146 LEU A CB 1 U5KG85 UNP 146 L +ATOM 1169 O O . LEU A 1 146 ? -5.582 3.110 -1.644 1.0 98.75 ? 146 LEU A O 1 U5KG85 UNP 146 L +ATOM 1170 C CG . LEU A 1 146 ? -2.819 4.161 1.934 1.0 98.75 ? 146 LEU A CG 1 U5KG85 UNP 146 L +ATOM 1171 C CD1 . LEU A 1 146 ? -2.003 3.099 2.661 1.0 98.75 ? 146 LEU A CD1 1 U5KG85 UNP 146 L +ATOM 1172 C CD2 . LEU A 1 146 ? -1.842 5.109 1.231 1.0 98.75 ? 146 LEU A CD2 1 U5KG85 UNP 146 L +ATOM 1173 N N . GLY A 1 147 ? -7.099 3.723 -0.112 1.0 98.62 ? 147 GLY A N 1 U5KG85 UNP 147 G +ATOM 1174 C CA . GLY A 1 147 ? -8.251 3.090 -0.768 1.0 98.62 ? 147 GLY A CA 1 U5KG85 UNP 147 G +ATOM 1175 C C . GLY A 1 147 ? -8.289 1.560 -0.637 1.0 98.62 ? 147 GLY A C 1 U5KG85 UNP 147 G +ATOM 1176 O O . GLY A 1 147 ? -7.709 1.002 0.290 1.0 98.62 ? 147 GLY A O 1 U5KG85 UNP 147 G +ATOM 1177 N N . ASP A 1 148 ? -8.999 0.893 -1.556 1.0 98.81 ? 148 ASP A N 1 U5KG85 UNP 148 D +ATOM 1178 C CA . ASP A 1 148 ? -9.261 -0.560 -1.506 1.0 98.81 ? 148 ASP A CA 1 U5KG85 UNP 148 D +ATOM 1179 C C . ASP A 1 148 ? -8.156 -1.418 -2.133 1.0 98.81 ? 148 ASP A C 1 U5KG85 UNP 148 D +ATOM 1180 C CB . ASP A 1 148 ? -10.582 -0.868 -2.228 1.0 98.81 ? 148 ASP A CB 1 U5KG85 UNP 148 D +ATOM 1181 O O . ASP A 1 148 ? -7.686 -2.379 -1.527 1.0 98.81 ? 148 ASP A O 1 U5KG85 UNP 148 D +ATOM 1182 C CG . ASP A 1 148 ? -11.787 -0.372 -1.442 1.0 98.81 ? 148 ASP A CG 1 U5KG85 UNP 148 D +ATOM 1183 O OD1 . ASP A 1 148 ? -11.968 -0.792 -0.280 1.0 98.81 ? 148 ASP A OD1 1 U5KG85 UNP 148 D +ATOM 1184 O OD2 . ASP A 1 148 ? -12.531 0.495 -1.935 1.0 98.81 ? 148 ASP A OD2 1 U5KG85 UNP 148 D +ATOM 1185 N N . ASP A 1 149 ? -7.735 -1.076 -3.353 1.0 98.88 ? 149 ASP A N 1 U5KG85 UNP 149 D +ATOM 1186 C CA . ASP A 1 149 ? -6.722 -1.833 -4.092 1.0 98.88 ? 149 ASP A CA 1 U5KG85 UNP 149 D +ATOM 1187 C C . ASP A 1 149 ? -5.323 -1.485 -3.562 1.0 98.88 ? 149 ASP A C 1 U5KG85 UNP 149 D +ATOM 1188 C CB . ASP A 1 149 ? -6.853 -1.577 -5.601 1.0 98.88 ? 149 ASP A CB 1 U5KG85 UNP 149 D +ATOM 1189 O O . ASP A 1 149 ? -4.606 -0.664 -4.147 1.0 98.88 ? 149 ASP A O 1 U5KG85 UNP 149 D +ATOM 1190 C CG . ASP A 1 149 ? -8.092 -2.204 -6.245 1.0 98.88 ? 149 ASP A CG 1 U5KG85 UNP 149 D +ATOM 1191 O OD1 . ASP A 1 149 ? -8.472 -3.326 -5.865 1.0 98.88 ? 149 ASP A OD1 1 U5KG85 UNP 149 D +ATOM 1192 O OD2 . ASP A 1 149 ? -8.586 -1.585 -7.220 1.0 98.88 ? 149 ASP A OD2 1 U5KG85 UNP 149 D +ATOM 1193 N N . VAL A 1 150 ? -4.974 -2.070 -2.413 1.0 98.88 ? 150 VAL A N 1 U5KG85 UNP 150 V +ATOM 1194 C CA . VAL A 1 150 ? -3.677 -1.961 -1.737 1.0 98.88 ? 150 VAL A CA 1 U5KG85 UNP 150 V +ATOM 1195 C C . VAL A 1 150 ? -3.416 -3.193 -0.863 1.0 98.88 ? 150 VAL A C 1 U5KG85 UNP 150 V +ATOM 1196 C CB . VAL A 1 150 ? -3.612 -0.660 -0.904 1.0 98.88 ? 150 VAL A CB 1 U5KG85 UNP 150 V +ATOM 1197 O O . VAL A 1 150 ? -4.325 -3.750 -0.252 1.0 98.88 ? 150 VAL A O 1 U5KG85 UNP 150 V +ATOM 1198 C CG1 . VAL A 1 150 ? -4.658 -0.593 0.215 1.0 98.88 ? 150 VAL A CG1 1 U5KG85 UNP 150 V +ATOM 1199 C CG2 . VAL A 1 150 ? -2.231 -0.418 -0.276 1.0 98.88 ? 150 VAL A CG2 1 U5KG85 UNP 150 V +ATOM 1200 N N . VAL A 1 151 ? -2.151 -3.600 -0.727 1.0 98.94 ? 151 VAL A N 1 U5KG85 UNP 151 V +ATOM 1201 C CA . VAL A 1 151 ? -1.740 -4.555 0.319 1.0 98.94 ? 151 VAL A CA 1 U5KG85 UNP 151 V +ATOM 1202 C C . VAL A 1 151 ? -1.213 -3.792 1.535 1.0 98.94 ? 151 VAL A C 1 U5KG85 UNP 151 V +ATOM 1203 C CB . VAL A 1 151 ? -0.701 -5.562 -0.202 1.0 98.94 ? 151 VAL A CB 1 U5KG85 UNP 151 V +ATOM 1204 O O . VAL A 1 151 ? -0.190 -3.115 1.441 1.0 98.94 ? 151 VAL A O 1 U5KG85 UNP 151 V +ATOM 1205 C CG1 . VAL A 1 151 ? -0.284 -6.565 0.884 1.0 98.94 ? 151 VAL A CG1 1 U5KG85 UNP 151 V +ATOM 1206 C CG2 . VAL A 1 151 ? -1.229 -6.363 -1.397 1.0 98.94 ? 151 VAL A CG2 1 U5KG85 UNP 151 V +ATOM 1207 N N . LEU A 1 152 ? -1.862 -3.941 2.693 1.0 98.88 ? 152 LEU A N 1 U5KG85 UNP 152 L +ATOM 1208 C CA . LEU A 1 152 ? -1.389 -3.395 3.971 1.0 98.88 ? 152 LEU A CA 1 U5KG85 UNP 152 L +ATOM 1209 C C . LEU A 1 152 ? -0.547 -4.442 4.718 1.0 98.88 ? 152 LEU A C 1 U5KG85 UNP 152 L +ATOM 1210 C CB . LEU A 1 152 ? -2.581 -2.917 4.824 1.0 98.88 ? 152 LEU A CB 1 U5KG85 UNP 152 L +ATOM 1211 O O . LEU A 1 152 ? -1.047 -5.504 5.088 1.0 98.88 ? 152 LEU A O 1 U5KG85 UNP 152 L +ATOM 1212 C CG . LEU A 1 152 ? -3.545 -1.919 4.151 1.0 98.88 ? 152 LEU A CG 1 U5KG85 UNP 152 L +ATOM 1213 C CD1 . LEU A 1 152 ? -4.630 -1.517 5.149 1.0 98.88 ? 152 LEU A CD1 1 U5KG85 UNP 152 L +ATOM 1214 C CD2 . LEU A 1 152 ? -2.844 -0.652 3.666 1.0 98.88 ? 152 LEU A CD2 1 U5KG85 UNP 152 L +ATOM 1215 N N . GLN A 1 153 ? 0.739 -4.165 4.943 1.0 98.88 ? 153 GLN A N 1 U5KG85 UNP 153 Q +ATOM 1216 C CA . GLN A 1 153 ? 1.674 -5.103 5.572 1.0 98.88 ? 153 GLN A CA 1 U5KG85 UNP 153 Q +ATOM 1217 C C . GLN A 1 153 ? 2.047 -4.698 7.002 1.0 98.88 ? 153 GLN A C 1 U5KG85 UNP 153 Q +ATOM 1218 C CB . GLN A 1 153 ? 2.938 -5.254 4.724 1.0 98.88 ? 153 GLN A CB 1 U5KG85 UNP 153 Q +ATOM 1219 O O . GLN A 1 153 ? 2.765 -3.723 7.241 1.0 98.88 ? 153 GLN A O 1 U5KG85 UNP 153 Q +ATOM 1220 C CG . GLN A 1 153 ? 2.702 -5.959 3.384 1.0 98.88 ? 153 GLN A CG 1 U5KG85 UNP 153 Q +ATOM 1221 C CD . GLN A 1 153 ? 4.017 -6.273 2.677 1.0 98.88 ? 153 GLN A CD 1 U5KG85 UNP 153 Q +ATOM 1222 N NE2 . GLN A 1 153 ? 4.077 -7.339 1.907 1.0 98.88 ? 153 GLN A NE2 1 U5KG85 UNP 153 Q +ATOM 1223 O OE1 . GLN A 1 153 ? 5.019 -5.583 2.818 1.0 98.88 ? 153 GLN A OE1 1 U5KG85 UNP 153 Q +ATOM 1224 N N . PHE A 1 154 ? 1.651 -5.538 7.957 1.0 98.81 ? 154 PHE A N 1 U5KG85 UNP 154 F +ATOM 1225 C CA . PHE A 1 154 ? 1.912 -5.355 9.383 1.0 98.81 ? 154 PHE A CA 1 U5KG85 UNP 154 F +ATOM 1226 C C . PHE A 1 154 ? 2.954 -6.365 9.873 1.0 98.81 ? 154 PHE A C 1 U5KG85 UNP 154 F +ATOM 1227 C CB . PHE A 1 154 ? 0.586 -5.463 10.147 1.0 98.81 ? 154 PHE A CB 1 U5KG85 UNP 154 F +ATOM 1228 O O . PHE A 1 154 ? 2.604 -7.416 10.398 1.0 98.81 ? 154 PHE A O 1 U5KG85 UNP 154 F +ATOM 1229 C CG . PHE A 1 154 ? -0.460 -4.466 9.696 1.0 98.81 ? 154 PHE A CG 1 U5KG85 UNP 154 F +ATOM 1230 C CD1 . PHE A 1 154 ? -0.482 -3.171 10.242 1.0 98.81 ? 154 PHE A CD1 1 U5KG85 UNP 154 F +ATOM 1231 C CD2 . PHE A 1 154 ? -1.404 -4.829 8.717 1.0 98.81 ? 154 PHE A CD2 1 U5KG85 UNP 154 F +ATOM 1232 C CE1 . PHE A 1 154 ? -1.439 -2.237 9.807 1.0 98.81 ? 154 PHE A CE1 1 U5KG85 UNP 154 F +ATOM 1233 C CE2 . PHE A 1 154 ? -2.364 -3.899 8.288 1.0 98.81 ? 154 PHE A CE2 1 U5KG85 UNP 154 F +ATOM 1234 C CZ . PHE A 1 154 ? -2.380 -2.602 8.829 1.0 98.81 ? 154 PHE A CZ 1 U5KG85 UNP 154 F +ATOM 1235 N N . GLY A 1 155 ? 4.246 -6.063 9.705 1.0 98.38 ? 155 GLY A N 1 U5KG85 UNP 155 G +ATOM 1236 C CA . GLY A 1 155 ? 5.328 -6.906 10.235 1.0 98.38 ? 155 GLY A CA 1 U5KG85 UNP 155 G +ATOM 1237 C C . GLY A 1 155 ? 5.376 -6.865 11.767 1.0 98.38 ? 155 GLY A C 1 U5KG85 UNP 155 G +ATOM 1238 O O . GLY A 1 155 ? 4.823 -7.726 12.450 1.0 98.38 ? 155 GLY A O 1 U5KG85 UNP 155 G +ATOM 1239 N N . GLY A 1 156 ? 5.985 -5.807 12.315 1.0 98.38 ? 156 GLY A N 1 U5KG85 UNP 156 G +ATOM 1240 C CA . GLY A 1 156 ? 6.024 -5.574 13.766 1.0 98.38 ? 156 GLY A CA 1 U5KG85 UNP 156 G +ATOM 1241 C C . GLY A 1 156 ? 4.630 -5.473 14.399 1.0 98.38 ? 156 GLY A C 1 U5KG85 UNP 156 G +ATOM 1242 O O . GLY A 1 156 ? 4.417 -6.035 15.465 1.0 98.38 ? 156 GLY A O 1 U5KG85 UNP 156 G +ATOM 1243 N N . GLY A 1 157 ? 3.665 -4.868 13.696 1.0 98.62 ? 157 GLY A N 1 U5KG85 UNP 157 G +ATOM 1244 C CA . GLY A 1 157 ? 2.263 -4.770 14.131 1.0 98.62 ? 157 GLY A CA 1 U5KG85 UNP 157 G +ATOM 1245 C C . GLY A 1 157 ? 1.485 -6.096 14.158 1.0 98.62 ? 157 GLY A C 1 U5KG85 UNP 157 G +ATOM 1246 O O . GLY A 1 157 ? 0.327 -6.103 14.557 1.0 98.62 ? 157 GLY A O 1 U5KG85 UNP 157 G +ATOM 1247 N N . THR A 1 158 ? 2.086 -7.214 13.730 1.0 98.88 ? 158 THR A N 1 U5KG85 UNP 158 T +ATOM 1248 C CA . THR A 1 158 ? 1.528 -8.568 13.906 1.0 98.88 ? 158 THR A CA 1 U5KG85 UNP 158 T +ATOM 1249 C C . THR A 1 158 ? 2.370 -9.370 14.889 1.0 98.88 ? 158 THR A C 1 U5KG85 UNP 158 T +ATOM 1250 C CB . THR A 1 158 ? 1.445 -9.328 12.573 1.0 98.88 ? 158 THR A CB 1 U5KG85 UNP 158 T +ATOM 1251 O O . THR A 1 158 ? 1.867 -9.851 15.898 1.0 98.88 ? 158 THR A O 1 U5KG85 UNP 158 T +ATOM 1252 C CG2 . THR A 1 158 ? 0.935 -10.758 12.721 1.0 98.88 ? 158 THR A CG2 1 U5KG85 UNP 158 T +ATOM 1253 O OG1 . THR A 1 158 ? 0.580 -8.672 11.686 1.0 98.88 ? 158 THR A OG1 1 U5KG85 UNP 158 T +ATOM 1254 N N . ILE A 1 159 ? 3.668 -9.514 14.605 1.0 98.75 ? 159 ILE A N 1 U5KG85 UNP 159 I +ATOM 1255 C CA . ILE A 1 159 ? 4.556 -10.402 15.371 1.0 98.75 ? 159 ILE A CA 1 U5KG85 UNP 159 I +ATOM 1256 C C . ILE A 1 159 ? 4.837 -9.840 16.771 1.0 98.75 ? 159 ILE A C 1 U5KG85 UNP 159 I +ATOM 1257 C CB . ILE A 1 159 ? 5.857 -10.665 14.574 1.0 98.75 ? 159 ILE A CB 1 U5KG85 UNP 159 I +ATOM 1258 O O . ILE A 1 159 ? 5.045 -10.605 17.704 1.0 98.75 ? 159 ILE A O 1 U5KG85 UNP 159 I +ATOM 1259 C CG1 . ILE A 1 159 ? 5.545 -11.332 13.211 1.0 98.75 ? 159 ILE A CG1 1 U5KG85 UNP 159 I +ATOM 1260 C CG2 . ILE A 1 159 ? 6.839 -11.546 15.373 1.0 98.75 ? 159 ILE A CG2 1 U5KG85 UNP 159 I +ATOM 1261 C CD1 . ILE A 1 159 ? 6.730 -11.327 12.237 1.0 98.75 ? 159 ILE A CD1 1 U5KG85 UNP 159 I +ATOM 1262 N N . GLY A 1 160 ? 4.812 -8.514 16.930 1.0 98.56 ? 160 GLY A N 1 U5KG85 UNP 160 G +ATOM 1263 C CA . GLY A 1 160 ? 5.007 -7.838 18.212 1.0 98.56 ? 160 GLY A CA 1 U5KG85 UNP 160 G +ATOM 1264 C C . GLY A 1 160 ? 3.776 -7.828 19.120 1.0 98.56 ? 160 GLY A C 1 U5KG85 UNP 160 G +ATOM 1265 O O . GLY A 1 160 ? 3.819 -7.179 20.161 1.0 98.56 ? 160 GLY A O 1 U5KG85 UNP 160 G +ATOM 1266 N N . HIS A 1 161 ? 2.683 -8.495 18.739 1.0 98.88 ? 161 HIS A N 1 U5KG85 UNP 161 H +ATOM 1267 C CA . HIS A 1 161 ? 1.501 -8.607 19.587 1.0 98.88 ? 161 HIS A CA 1 U5KG85 UNP 161 H +ATOM 1268 C C . HIS A 1 161 ? 1.812 -9.469 20.829 1.0 98.88 ? 161 HIS A C 1 U5KG85 UNP 161 H +ATOM 1269 C CB . HIS A 1 161 ? 0.350 -9.194 18.765 1.0 98.88 ? 161 HIS A CB 1 U5KG85 UNP 161 H +ATOM 1270 O O . HIS A 1 161 ? 2.330 -10.578 20.670 1.0 98.88 ? 161 HIS A O 1 U5KG85 UNP 161 H +ATOM 1271 C CG . HIS A 1 161 ? -0.973 -9.058 19.463 1.0 98.88 ? 161 HIS A CG 1 U5KG85 UNP 161 H +ATOM 1272 C CD2 . HIS A 1 161 ? -1.907 -8.096 19.213 1.0 98.88 ? 161 HIS A CD2 1 U5KG85 UNP 161 H +ATOM 1273 N ND1 . HIS A 1 161 ? -1.432 -9.808 20.523 1.0 98.88 ? 161 HIS A ND1 1 U5KG85 UNP 161 H +ATOM 1274 C CE1 . HIS A 1 161 ? -2.607 -9.291 20.920 1.0 98.88 ? 161 HIS A CE1 1 U5KG85 UNP 161 H +ATOM 1275 N NE2 . HIS A 1 161 ? -2.934 -8.256 20.137 1.0 98.88 ? 161 HIS A NE2 1 U5KG85 UNP 161 H +ATOM 1276 N N . PRO A 1 162 ? 1.487 -9.020 22.057 1.0 98.69 ? 162 PRO A N 1 U5KG85 UNP 162 P +ATOM 1277 C CA . PRO A 1 162 ? 1.920 -9.689 23.288 1.0 98.69 ? 162 PRO A CA 1 U5KG85 UNP 162 P +ATOM 1278 C C . PRO A 1 162 ? 1.263 -11.063 23.472 1.0 98.69 ? 162 PRO A C 1 U5KG85 UNP 162 P +ATOM 1279 C CB . PRO A 1 162 ? 1.582 -8.715 24.422 1.0 98.69 ? 162 PRO A CB 1 U5KG85 UNP 162 P +ATOM 1280 O O . PRO A 1 162 ? 1.892 -11.974 23.998 1.0 98.69 ? 162 PRO A O 1 U5KG85 UNP 162 P +ATOM 1281 C CG . PRO A 1 162 ? 0.409 -7.923 23.857 1.0 98.69 ? 162 PRO A CG 1 U5KG85 UNP 162 P +ATOM 1282 C CD . PRO A 1 162 ? 0.748 -7.812 22.374 1.0 98.69 ? 162 PRO A CD 1 U5KG85 UNP 162 P +ATOM 1283 N N . ASP A 1 163 ? 0.052 -11.244 22.938 1.0 98.75 ? 163 ASP A N 1 U5KG85 UNP 163 D +ATOM 1284 C CA . ASP A 1 163 ? -0.665 -12.530 22.950 1.0 98.75 ? 163 ASP A CA 1 U5KG85 UNP 163 D +ATOM 1285 C C . ASP A 1 163 ? -0.299 -13.454 21.763 1.0 98.75 ? 163 ASP A C 1 U5KG85 UNP 163 D +ATOM 1286 C CB . ASP A 1 163 ? -2.179 -12.286 23.058 1.0 98.75 ? 163 ASP A CB 1 U5KG85 UNP 163 D +ATOM 1287 O O . ASP A 1 163 ? -0.990 -14.430 21.473 1.0 98.75 ? 163 ASP A O 1 U5KG85 UNP 163 D +ATOM 1288 C CG . ASP A 1 163 ? -2.558 -11.350 24.210 1.0 98.75 ? 163 ASP A CG 1 U5KG85 UNP 163 D +ATOM 1289 O OD1 . ASP A 1 163 ? -1.969 -11.497 25.301 1.0 98.75 ? 163 ASP A OD1 1 U5KG85 UNP 163 D +ATOM 1290 O OD2 . ASP A 1 163 ? -3.405 -10.462 23.959 1.0 98.75 ? 163 ASP A OD2 1 U5KG85 UNP 163 D +ATOM 1291 N N . GLY A 1 164 ? 0.784 -13.148 21.040 1.0 98.62 ? 164 GLY A N 1 U5KG85 UNP 164 G +ATOM 1292 C CA . GLY A 1 164 ? 1.329 -13.977 19.964 1.0 98.62 ? 164 GLY A CA 1 U5KG85 UNP 164 G +ATOM 1293 C C . GLY A 1 164 ? 0.841 -13.640 18.549 1.0 98.62 ? 164 GLY A C 1 U5KG85 UNP 164 G +ATOM 1294 O O . GLY A 1 164 ? -0.057 -12.828 18.323 1.0 98.62 ? 164 GLY A O 1 U5KG85 UNP 164 G +ATOM 1295 N N . ILE A 1 165 ? 1.455 -14.300 17.560 1.0 98.81 ? 165 ILE A N 1 U5KG85 UNP 165 I +ATOM 1296 C CA . ILE A 1 165 ? 1.322 -13.976 16.124 1.0 98.81 ? 165 ILE A CA 1 U5KG85 UNP 165 I +ATOM 1297 C C . ILE A 1 165 ? -0.123 -14.119 15.623 1.0 98.81 ? 165 ILE A C 1 U5KG85 UNP 165 I +ATOM 1298 C CB . ILE A 1 165 ? 2.289 -14.860 15.294 1.0 98.81 ? 165 ILE A CB 1 U5KG85 UNP 165 I +ATOM 1299 O O . ILE A 1 165 ? -0.595 -13.271 14.867 1.0 98.81 ? 165 ILE A O 1 U5KG85 UNP 165 I +ATOM 1300 C CG1 . ILE A 1 165 ? 3.759 -14.575 15.686 1.0 98.81 ? 165 ILE A CG1 1 U5KG85 UNP 165 I +ATOM 1301 C CG2 . ILE A 1 165 ? 2.101 -14.656 13.777 1.0 98.81 ? 165 ILE A CG2 1 U5KG85 UNP 165 I +ATOM 1302 C CD1 . ILE A 1 165 ? 4.772 -15.569 15.104 1.0 98.81 ? 165 ILE A CD1 1 U5KG85 UNP 165 I +ATOM 1303 N N . GLN A 1 166 ? -0.839 -15.169 16.045 1.0 98.88 ? 166 GLN A N 1 U5KG85 UNP 166 Q +ATOM 1304 C CA . GLN A 1 166 ? -2.235 -15.380 15.634 1.0 98.88 ? 166 GLN A CA 1 U5KG85 UNP 166 Q +ATOM 1305 C C . GLN A 1 166 ? -3.150 -14.251 16.127 1.0 98.88 ? 166 GLN A C 1 U5KG85 UNP 166 Q +ATOM 1306 C CB . GLN A 1 166 ? -2.771 -16.720 16.159 1.0 98.88 ? 166 GLN A CB 1 U5KG85 UNP 166 Q +ATOM 1307 O O . GLN A 1 166 ? -4.020 -13.793 15.385 1.0 98.88 ? 166 GLN A O 1 U5KG85 UNP 166 Q +ATOM 1308 C CG . GLN A 1 166 ? -2.129 -17.943 15.490 1.0 98.88 ? 166 GLN A CG 1 U5KG85 UNP 166 Q +ATOM 1309 C CD . GLN A 1 166 ? -2.769 -19.255 15.943 1.0 98.88 ? 166 GLN A CD 1 U5KG85 UNP 166 Q +ATOM 1310 N NE2 . GLN A 1 166 ? -2.066 -20.363 15.858 1.0 98.88 ? 166 GLN A NE2 1 U5KG85 UNP 166 Q +ATOM 1311 O OE1 . GLN A 1 166 ? -3.903 -19.323 16.377 1.0 98.88 ? 166 GLN A OE1 1 U5KG85 UNP 166 Q +ATOM 1312 N N . ALA A 1 167 ? -2.930 -13.770 17.353 1.0 98.81 ? 167 ALA A N 1 U5KG85 UNP 167 A +ATOM 1313 C CA . ALA A 1 167 ? -3.672 -12.648 17.911 1.0 98.81 ? 167 ALA A CA 1 U5KG85 UNP 167 A +ATOM 1314 C C . ALA A 1 167 ? -3.379 -11.354 17.135 1.0 98.81 ? 167 ALA A C 1 U5KG85 UNP 167 A +ATOM 1315 C CB . ALA A 1 167 ? -3.338 -12.540 19.401 1.0 98.81 ? 167 ALA A CB 1 U5KG85 UNP 167 A +ATOM 1316 O O . ALA A 1 167 ? -4.314 -10.687 16.697 1.0 98.81 ? 167 ALA A O 1 U5KG85 UNP 167 A +ATOM 1317 N N . GLY A 1 168 ? -2.107 -11.060 16.839 1.0 98.88 ? 168 GLY A N 1 U5KG85 UNP 168 G +ATOM 1318 C CA . GLY A 1 168 ? -1.739 -9.908 16.008 1.0 98.88 ? 168 GLY A CA 1 U5KG85 UNP 168 G +ATOM 1319 C C . GLY A 1 168 ? -2.368 -9.944 14.611 1.0 98.88 ? 168 GLY A C 1 U5KG85 UNP 168 G +ATOM 1320 O O . GLY A 1 168 ? -2.882 -8.936 14.127 1.0 98.88 ? 168 GLY A O 1 U5KG85 UNP 168 G +ATOM 1321 N N . ALA A 1 169 ? -2.398 -11.117 13.972 1.0 98.88 ? 169 ALA A N 1 U5KG85 UNP 169 A +ATOM 1322 C CA . ALA A 1 169 ? -3.029 -11.281 12.663 1.0 98.88 ? 169 ALA A CA 1 U5KG85 UNP 169 A +ATOM 1323 C C . ALA A 1 169 ? -4.550 -11.060 12.741 1.0 98.88 ? 169 ALA A C 1 U5KG85 UNP 169 A +ATOM 1324 C CB . ALA A 1 169 ? -2.680 -12.674 12.125 1.0 98.88 ? 169 ALA A CB 1 U5KG85 UNP 169 A +ATOM 1325 O O . ALA A 1 169 ? -5.127 -10.383 11.888 1.0 98.88 ? 169 ALA A O 1 U5KG85 UNP 169 A +ATOM 1326 N N . THR A 1 170 ? -5.184 -11.578 13.797 1.0 98.94 ? 170 THR A N 1 U5KG85 UNP 170 T +ATOM 1327 C CA . THR A 1 170 ? -6.618 -11.398 14.070 1.0 98.94 ? 170 THR A CA 1 U5KG85 UNP 170 T +ATOM 1328 C C . THR A 1 170 ? -6.954 -9.922 14.290 1.0 98.94 ? 170 THR A C 1 U5KG85 UNP 170 T +ATOM 1329 C CB . THR A 1 170 ? -7.049 -12.237 15.284 1.0 98.94 ? 170 THR A CB 1 U5KG85 UNP 170 T +ATOM 1330 O O . THR A 1 170 ? -7.885 -9.415 13.671 1.0 98.94 ? 170 THR A O 1 U5KG85 UNP 170 T +ATOM 1331 C CG2 . THR A 1 170 ? -8.540 -12.118 15.598 1.0 98.94 ? 170 THR A CG2 1 U5KG85 UNP 170 T +ATOM 1332 O OG1 . THR A 1 170 ? -6.781 -13.601 15.048 1.0 98.94 ? 170 THR A OG1 1 U5KG85 UNP 170 T +ATOM 1333 N N . ALA A 1 171 ? -6.166 -9.207 15.100 1.0 98.94 ? 171 ALA A N 1 U5KG85 UNP 171 A +ATOM 1334 C CA . ALA A 1 171 ? -6.357 -7.786 15.388 1.0 98.94 ? 171 ALA A CA 1 U5KG85 UNP 171 A +ATOM 1335 C C . ALA A 1 171 ? -6.333 -6.927 14.114 1.0 98.94 ? 171 ALA A C 1 U5KG85 UNP 171 A +ATOM 1336 C CB . ALA A 1 171 ? -5.259 -7.349 16.366 1.0 98.94 ? 171 ALA A CB 1 U5KG85 UNP 171 A +ATOM 1337 O O . ALA A 1 171 ? -7.259 -6.153 13.866 1.0 98.94 ? 171 ALA A O 1 U5KG85 UNP 171 A +ATOM 1338 N N . ASN A 1 172 ? -5.309 -7.104 13.270 1.0 98.94 ? 172 ASN A N 1 U5KG85 UNP 172 N +ATOM 1339 C CA . ASN A 1 172 ? -5.183 -6.358 12.015 1.0 98.94 ? 172 ASN A CA 1 U5KG85 UNP 172 N +ATOM 1340 C C . ASN A 1 172 ? -6.360 -6.628 11.067 1.0 98.94 ? 172 ASN A C 1 U5KG85 UNP 172 N +ATOM 1341 C CB . ASN A 1 172 ? -3.831 -6.693 11.358 1.0 98.94 ? 172 ASN A CB 1 U5KG85 UNP 172 N +ATOM 1342 O O . ASN A 1 172 ? -6.883 -5.694 10.457 1.0 98.94 ? 172 ASN A O 1 U5KG85 UNP 172 N +ATOM 1343 C CG . ASN A 1 172 ? -2.661 -6.079 12.110 1.0 98.94 ? 172 ASN A CG 1 U5KG85 UNP 172 N +ATOM 1344 N ND2 . ASN A 1 172 ? -1.624 -6.821 12.396 1.0 98.94 ? 172 ASN A ND2 1 U5KG85 UNP 172 N +ATOM 1345 O OD1 . ASN A 1 172 ? -2.660 -4.912 12.458 1.0 98.94 ? 172 ASN A OD1 1 U5KG85 UNP 172 N +ATOM 1346 N N . ARG A 1 173 ? -6.806 -7.886 10.969 1.0 98.94 ? 173 ARG A N 1 U5KG85 UNP 173 R +ATOM 1347 C CA . ARG A 1 173 ? -7.923 -8.268 10.100 1.0 98.94 ? 173 ARG A CA 1 U5KG85 UNP 173 R +ATOM 1348 C C . ARG A 1 173 ? -9.260 -7.702 10.577 1.0 98.94 ? 173 ARG A C 1 U5KG85 UNP 173 R +ATOM 1349 C CB . ARG A 1 173 ? -7.951 -9.792 9.957 1.0 98.94 ? 173 ARG A CB 1 U5KG85 UNP 173 R +ATOM 1350 O O . ARG A 1 173 ? -9.974 -7.111 9.774 1.0 98.94 ? 173 ARG A O 1 U5KG85 UNP 173 R +ATOM 1351 C CG . ARG A 1 173 ? -9.064 -10.205 8.993 1.0 98.94 ? 173 ARG A CG 1 U5KG85 UNP 173 R +ATOM 1352 C CD . ARG A 1 173 ? -8.932 -11.671 8.598 1.0 98.94 ? 173 ARG A CD 1 U5KG85 UNP 173 R +ATOM 1353 N NE . ARG A 1 173 ? -10.028 -12.003 7.692 1.0 98.94 ? 173 ARG A NE 1 U5KG85 UNP 173 R +ATOM 1354 N NH1 . ARG A 1 173 ? -9.268 -13.981 6.813 1.0 98.94 ? 173 ARG A NH1 1 U5KG85 UNP 173 R +ATOM 1355 N NH2 . ARG A 1 173 ? -11.226 -13.071 6.154 1.0 98.94 ? 173 ARG A NH2 1 U5KG85 UNP 173 R +ATOM 1356 C CZ . ARG A 1 173 ? -10.159 -13.028 6.890 1.0 98.94 ? 173 ARG A CZ 1 U5KG85 UNP 173 R +ATOM 1357 N N . VAL A 1 174 ? -9.573 -7.827 11.867 1.0 98.94 ? 174 VAL A N 1 U5KG85 UNP 174 V +ATOM 1358 C CA . VAL A 1 174 ? -10.818 -7.283 12.437 1.0 98.94 ? 174 VAL A CA 1 U5KG85 UNP 174 V +ATOM 1359 C C . VAL A 1 174 ? -10.865 -5.762 12.283 1.0 98.94 ? 174 VAL A C 1 U5KG85 UNP 174 V +ATOM 1360 C CB . VAL A 1 174 ? -10.984 -7.707 13.910 1.0 98.94 ? 174 VAL A CB 1 U5KG85 UNP 174 V +ATOM 1361 O O . VAL A 1 174 ? -11.895 -5.225 11.886 1.0 98.94 ? 174 VAL A O 1 U5KG85 UNP 174 V +ATOM 1362 C CG1 . VAL A 1 174 ? -12.178 -7.025 14.591 1.0 98.94 ? 174 VAL A CG1 1 U5KG85 UNP 174 V +ATOM 1363 C CG2 . VAL A 1 174 ? -11.221 -9.222 14.000 1.0 98.94 ? 174 VAL A CG2 1 U5KG85 UNP 174 V +ATOM 1364 N N . ALA A 1 175 ? -9.748 -5.063 12.521 1.0 98.94 ? 175 ALA A N 1 U5KG85 UNP 175 A +ATOM 1365 C CA . ALA A 1 175 ? -9.668 -3.617 12.316 1.0 98.94 ? 175 ALA A CA 1 U5KG85 UNP 175 A +ATOM 1366 C C . ALA A 1 175 ? -9.959 -3.210 10.861 1.0 98.94 ? 175 ALA A C 1 U5KG85 UNP 175 A +ATOM 1367 C CB . ALA A 1 175 ? -8.274 -3.142 12.735 1.0 98.94 ? 175 ALA A CB 1 U5KG85 UNP 175 A +ATOM 1368 O O . ALA A 1 175 ? -10.684 -2.243 10.633 1.0 98.94 ? 175 ALA A O 1 U5KG85 UNP 175 A +ATOM 1369 N N . LEU A 1 176 ? -9.404 -3.944 9.888 1.0 98.94 ? 176 LEU A N 1 U5KG85 UNP 176 L +ATOM 1370 C CA . LEU A 1 176 ? -9.621 -3.697 8.462 1.0 98.94 ? 176 LEU A CA 1 U5KG85 UNP 176 L +ATOM 1371 C C . LEU A 1 176 ? -11.091 -3.897 8.080 1.0 98.94 ? 176 LEU A C 1 U5KG85 UNP 176 L +ATOM 1372 C CB . LEU A 1 176 ? -8.689 -4.614 7.645 1.0 98.94 ? 176 LEU A CB 1 U5KG85 UNP 176 L +ATOM 1373 O O . LEU A 1 176 ? -11.704 -2.992 7.518 1.0 98.94 ? 176 LEU A O 1 U5KG85 UNP 176 L +ATOM 1374 C CG . LEU A 1 176 ? -8.919 -4.569 6.121 1.0 98.94 ? 176 LEU A CG 1 U5KG85 UNP 176 L +ATOM 1375 C CD1 . LEU A 1 176 ? -8.678 -3.177 5.552 1.0 98.94 ? 176 LEU A CD1 1 U5KG85 UNP 176 L +ATOM 1376 C CD2 . LEU A 1 176 ? -7.972 -5.545 5.425 1.0 98.94 ? 176 LEU A CD2 1 U5KG85 UNP 176 L +ATOM 1377 N N . GLU A 1 177 ? -11.656 -5.062 8.402 1.0 98.88 ? 177 GLU A N 1 U5KG85 UNP 177 E +ATOM 1378 C CA . GLU A 1 177 ? -13.033 -5.412 8.036 1.0 98.88 ? 177 GLU A CA 1 U5KG85 UNP 177 E +ATOM 1379 C C . GLU A 1 177 ? -14.046 -4.450 8.679 1.0 98.88 ? 177 GLU A C 1 U5KG85 UNP 177 E +ATOM 1380 C CB . GLU A 1 177 ? -13.321 -6.881 8.410 1.0 98.88 ? 177 GLU A CB 1 U5KG85 UNP 177 E +ATOM 1381 O O . GLU A 1 177 ? -14.940 -3.959 7.990 1.0 98.88 ? 177 GLU A O 1 U5KG85 UNP 177 E +ATOM 1382 C CG . GLU A 1 177 ? -12.555 -7.891 7.524 1.0 98.88 ? 177 GLU A CG 1 U5KG85 UNP 177 E +ATOM 1383 C CD . GLU A 1 177 ? -12.801 -9.374 7.881 1.0 98.88 ? 177 GLU A CD 1 U5KG85 UNP 177 E +ATOM 1384 O OE1 . GLU A 1 177 ? -12.120 -10.257 7.286 1.0 98.88 ? 177 GLU A OE1 1 U5KG85 UNP 177 E +ATOM 1385 O OE2 . GLU A 1 177 ? -13.636 -9.659 8.763 1.0 98.88 ? 177 GLU A OE2 1 U5KG85 UNP 177 E +ATOM 1386 N N . ALA A 1 178 ? -13.861 -4.094 9.957 1.0 98.88 ? 178 ALA A N 1 U5KG85 UNP 178 A +ATOM 1387 C CA . ALA A 1 178 ? -14.715 -3.128 10.649 1.0 98.88 ? 178 ALA A CA 1 U5KG85 UNP 178 A +ATOM 1388 C C . ALA A 1 178 ? -14.651 -1.729 10.016 1.0 98.88 ? 178 ALA A C 1 U5KG85 UNP 178 A +ATOM 1389 C CB . ALA A 1 178 ? -14.301 -3.076 12.126 1.0 98.88 ? 178 ALA A CB 1 U5KG85 UNP 178 A +ATOM 1390 O O . ALA A 1 178 ? -15.680 -1.077 9.838 1.0 98.88 ? 178 ALA A O 1 U5KG85 UNP 178 A +ATOM 1391 N N . MET A 1 179 ? -13.450 -1.272 9.644 1.0 98.94 ? 179 MET A N 1 U5KG85 UNP 179 M +ATOM 1392 C CA . MET A 1 179 ? -13.265 0.038 9.018 1.0 98.94 ? 179 MET A CA 1 U5KG85 UNP 179 M +ATOM 1393 C C . MET A 1 179 ? -13.913 0.104 7.632 1.0 98.94 ? 179 MET A C 1 U5KG85 UNP 179 M +ATOM 1394 C CB . MET A 1 179 ? -11.765 0.354 8.936 1.0 98.94 ? 179 MET A CB 1 U5KG85 UNP 179 M +ATOM 1395 O O . MET A 1 179 ? -14.583 1.083 7.309 1.0 98.94 ? 179 MET A O 1 U5KG85 UNP 179 M +ATOM 1396 C CG . MET A 1 179 ? -11.496 1.815 8.559 1.0 98.94 ? 179 MET A CG 1 U5KG85 UNP 179 M +ATOM 1397 S SD . MET A 1 179 ? -12.167 3.054 9.702 1.0 98.94 ? 179 MET A SD 1 U5KG85 UNP 179 M +ATOM 1398 C CE . MET A 1 179 ? -11.438 2.525 11.270 1.0 98.94 ? 179 MET A CE 1 U5KG85 UNP 179 M +ATOM 1399 N N . VAL A 1 180 ? -13.739 -0.941 6.819 1.0 98.88 ? 180 VAL A N 1 U5KG85 UNP 180 V +ATOM 1400 C CA . VAL A 1 180 ? -14.331 -1.018 5.476 1.0 98.88 ? 180 VAL A CA 1 U5KG85 UNP 180 V +ATOM 1401 C C . VAL A 1 180 ? -15.855 -1.106 5.552 1.0 98.88 ? 180 VAL A C 1 U5KG85 UNP 180 V +ATOM 1402 C CB . VAL A 1 180 ? -13.731 -2.193 4.680 1.0 98.88 ? 180 VAL A CB 1 U5KG85 UNP 180 V +ATOM 1403 O O . VAL A 1 180 ? -16.530 -0.425 4.780 1.0 98.88 ? 180 VAL A O 1 U5KG85 UNP 180 V +ATOM 1404 C CG1 . VAL A 1 180 ? -14.462 -2.439 3.353 1.0 98.88 ? 180 VAL A CG1 1 U5KG85 UNP 180 V +ATOM 1405 C CG2 . VAL A 1 180 ? -12.260 -1.908 4.347 1.0 98.88 ? 180 VAL A CG2 1 U5KG85 UNP 180 V +ATOM 1406 N N . LEU A 1 181 ? -16.407 -1.879 6.495 1.0 98.88 ? 181 LEU A N 1 U5KG85 UNP 181 L +ATOM 1407 C CA . LEU A 1 181 ? -17.853 -1.939 6.715 1.0 98.88 ? 181 LEU A CA 1 U5KG85 UNP 181 L +ATOM 1408 C C . LEU A 1 181 ? -18.413 -0.553 7.065 1.0 98.88 ? 181 LEU A C 1 U5KG85 UNP 181 L +ATOM 1409 C CB . LEU A 1 181 ? -18.164 -2.984 7.801 1.0 98.88 ? 181 LEU A CB 1 U5KG85 UNP 181 L +ATOM 1410 O O . LEU A 1 181 ? -19.287 -0.058 6.358 1.0 98.88 ? 181 LEU A O 1 U5KG85 UNP 181 L +ATOM 1411 C CG . LEU A 1 181 ? -19.670 -3.154 8.088 1.0 98.88 ? 181 LEU A CG 1 U5KG85 UNP 181 L +ATOM 1412 C CD1 . LEU A 1 181 ? -20.427 -3.697 6.873 1.0 98.88 ? 181 LEU A CD1 1 U5KG85 UNP 181 L +ATOM 1413 C CD2 . LEU A 1 181 ? -19.860 -4.129 9.249 1.0 98.88 ? 181 LEU A CD2 1 U5KG85 UNP 181 L +ATOM 1414 N N . ALA A 1 182 ? -17.847 0.113 8.075 1.0 98.81 ? 182 ALA A N 1 U5KG85 UNP 182 A +ATOM 1415 C CA . ALA A 1 182 ? -18.304 1.433 8.510 1.0 98.81 ? 182 ALA A CA 1 U5KG85 UNP 182 A +ATOM 1416 C C . ALA A 1 182 ? -18.167 2.503 7.412 1.0 98.81 ? 182 ALA A C 1 U5KG85 UNP 182 A +ATOM 1417 C CB . ALA A 1 182 ? -17.504 1.819 9.755 1.0 98.81 ? 182 ALA A CB 1 U5KG85 UNP 182 A +ATOM 1418 O O . ALA A 1 182 ? -19.052 3.344 7.248 1.0 98.81 ? 182 ALA A O 1 U5KG85 UNP 182 A +ATOM 1419 N N . ARG A 1 183 ? -17.087 2.461 6.617 1.0 98.75 ? 183 ARG A N 1 U5KG85 UNP 183 R +ATOM 1420 C CA . ARG A 1 183 ? -16.945 3.316 5.429 1.0 98.75 ? 183 ARG A CA 1 U5KG85 UNP 183 R +ATOM 1421 C C . ARG A 1 183 ? -18.103 3.098 4.459 1.0 98.75 ? 183 ARG A C 1 U5KG85 UNP 183 R +ATOM 1422 C CB . ARG A 1 183 ? -15.611 3.026 4.728 1.0 98.75 ? 183 ARG A CB 1 U5KG85 UNP 183 R +ATOM 1423 O O . ARG A 1 183 ? -18.691 4.068 3.992 1.0 98.75 ? 183 ARG A O 1 U5KG85 UNP 183 R +ATOM 1424 C CG . ARG A 1 183 ? -15.479 3.812 3.409 1.0 98.75 ? 183 ARG A CG 1 U5KG85 UNP 183 R +ATOM 1425 C CD . ARG A 1 183 ? -14.357 3.258 2.547 1.0 98.75 ? 183 ARG A CD 1 U5KG85 UNP 183 R +ATOM 1426 N NE . ARG A 1 183 ? -14.803 2.023 1.882 1.0 98.75 ? 183 ARG A NE 1 U5KG85 UNP 183 R +ATOM 1427 N NH1 . ARG A 1 183 ? -12.788 1.451 0.986 1.0 98.75 ? 183 ARG A NH1 1 U5KG85 UNP 183 R +ATOM 1428 N NH2 . ARG A 1 183 ? -14.566 0.224 0.528 1.0 98.75 ? 183 ARG A NH2 1 U5KG85 UNP 183 R +ATOM 1429 C CZ . ARG A 1 183 ? -14.056 1.243 1.139 1.0 98.75 ? 183 ARG A CZ 1 U5KG85 UNP 183 R +ATOM 1430 N N . ASN A 1 184 ? -18.400 1.843 4.128 1.0 98.75 ? 184 ASN A N 1 U5KG85 UNP 184 N +ATOM 1431 C CA . ASN A 1 184 ? -19.443 1.506 3.160 1.0 98.75 ? 184 ASN A CA 1 U5KG85 UNP 184 N +ATOM 1432 C C . ASN A 1 184 ? -20.849 1.866 3.679 1.0 98.75 ? 184 ASN A C 1 U5KG85 UNP 184 N +ATOM 1433 C CB . ASN A 1 184 ? -19.329 0.017 2.803 1.0 98.75 ? 184 ASN A CB 1 U5KG85 UNP 184 N +ATOM 1434 O O . ASN A 1 184 ? -21.737 2.144 2.879 1.0 98.75 ? 184 ASN A O 1 U5KG85 UNP 184 N +ATOM 1435 C CG . ASN A 1 184 ? -18.052 -0.366 2.069 1.0 98.75 ? 184 ASN A CG 1 U5KG85 UNP 184 N +ATOM 1436 N ND2 . ASN A 1 184 ? -17.823 -1.650 1.919 1.0 98.75 ? 184 ASN A ND2 1 U5KG85 UNP 184 N +ATOM 1437 O OD1 . ASN A 1 184 ? -17.257 0.443 1.602 1.0 98.75 ? 184 ASN A OD1 1 U5KG85 UNP 184 N +ATOM 1438 N N . GLU A 1 185 ? -21.035 1.919 4.999 1.0 98.75 ? 185 GLU A N 1 U5KG85 UNP 185 E +ATOM 1439 C CA . GLU A 1 185 ? -22.243 2.425 5.667 1.0 98.75 ? 185 GLU A CA 1 U5KG85 UNP 185 E +ATOM 1440 C C . GLU A 1 185 ? -22.308 3.965 5.745 1.0 98.75 ? 185 GLU A C 1 U5KG85 UNP 185 E +ATOM 1441 C CB . GLU A 1 185 ? -22.346 1.791 7.064 1.0 98.75 ? 185 GLU A CB 1 U5KG85 UNP 185 E +ATOM 1442 O O . GLU A 1 185 ? -23.301 4.519 6.214 1.0 98.75 ? 185 GLU A O 1 U5KG85 UNP 185 E +ATOM 1443 C CG . GLU A 1 185 ? -22.644 0.283 6.997 1.0 98.75 ? 185 GLU A CG 1 U5KG85 UNP 185 E +ATOM 1444 C CD . GLU A 1 185 ? -22.655 -0.401 8.374 1.0 98.75 ? 185 GLU A CD 1 U5KG85 UNP 185 E +ATOM 1445 O OE1 . GLU A 1 185 ? -23.104 -1.570 8.421 1.0 98.75 ? 185 GLU A OE1 1 U5KG85 UNP 185 E +ATOM 1446 O OE2 . GLU A 1 185 ? -22.214 0.222 9.367 1.0 98.75 ? 185 GLU A OE2 1 U5KG85 UNP 185 E +ATOM 1447 N N . GLY A 1 186 ? -21.285 4.676 5.256 1.0 98.56 ? 186 GLY A N 1 U5KG85 UNP 186 G +ATOM 1448 C CA . GLY A 1 186 ? -21.271 6.136 5.148 1.0 98.56 ? 186 GLY A CA 1 U5KG85 UNP 186 G +ATOM 1449 C C . GLY A 1 186 ? -20.704 6.874 6.363 1.0 98.56 ? 186 GLY A C 1 U5KG85 UNP 186 G +ATOM 1450 O O . GLY A 1 186 ? -20.919 8.079 6.491 1.0 98.56 ? 186 GLY A O 1 U5KG85 UNP 186 G +ATOM 1451 N N . ALA A 1 187 ? -19.982 6.194 7.258 1.0 98.62 ? 187 ALA A N 1 U5KG85 UNP 187 A +ATOM 1452 C CA . ALA A 1 187 ? -19.317 6.860 8.374 1.0 98.62 ? 187 ALA A CA 1 U5KG85 UNP 187 A +ATOM 1453 C C . ALA A 1 187 ? -18.248 7.856 7.882 1.0 98.62 ? 187 ALA A C 1 U5KG85 UNP 187 A +ATOM 1454 C CB . ALA A 1 187 ? -18.709 5.804 9.307 1.0 98.62 ? 187 ALA A CB 1 U5KG85 UNP 187 A +ATOM 1455 O O . ALA A 1 187 ? -17.493 7.558 6.956 1.0 98.62 ? 187 ALA A O 1 U5KG85 UNP 187 A +ATOM 1456 N N . ASP A 1 188 ? -18.103 8.999 8.561 1.0 98.56 ? 188 ASP A N 1 U5KG85 UNP 188 D +ATOM 1457 C CA . ASP A 1 188 ? -16.975 9.931 8.372 1.0 98.56 ? 188 ASP A CA 1 U5KG85 UNP 188 D +ATOM 1458 C C . ASP A 1 188 ? -15.702 9.379 9.040 1.0 98.56 ? 188 ASP A C 1 U5KG85 UNP 188 D +ATOM 1459 C CB . ASP A 1 188 ? -17.347 11.342 8.860 1.0 98.56 ? 188 ASP A CB 1 U5KG85 UNP 188 D +ATOM 1460 O O . ASP A 1 188 ? -15.164 9.923 9.999 1.0 98.56 ? 188 ASP A O 1 U5KG85 UNP 188 D +ATOM 1461 C CG . ASP A 1 188 ? -16.210 12.361 8.669 1.0 98.56 ? 188 ASP A CG 1 U5KG85 UNP 188 D +ATOM 1462 O OD1 . ASP A 1 188 ? -15.288 12.084 7.865 1.0 98.56 ? 188 ASP A OD1 1 U5KG85 UNP 188 D +ATOM 1463 O OD2 . ASP A 1 188 ? -16.252 13.408 9.362 1.0 98.56 ? 188 ASP A OD2 1 U5KG85 UNP 188 D +ATOM 1464 N N . TYR A 1 189 ? -15.258 8.211 8.586 1.0 98.69 ? 189 TYR A N 1 U5KG85 UNP 189 Y +ATOM 1465 C CA . TYR A 1 189 ? -14.264 7.390 9.272 1.0 98.69 ? 189 TYR A CA 1 U5KG85 UNP 189 Y +ATOM 1466 C C . TYR A 1 189 ? -12.874 8.034 9.354 1.0 98.69 ? 189 TYR A C 1 U5KG85 UNP 189 Y +ATOM 1467 C CB . TYR A 1 189 ? -14.189 6.026 8.577 1.0 98.69 ? 189 TYR A CB 1 U5KG85 UNP 189 Y +ATOM 1468 O O . TYR A 1 189 ? -12.091 7.662 10.223 1.0 98.69 ? 189 TYR A O 1 U5KG85 UNP 189 Y +ATOM 1469 C CG . TYR A 1 189 ? -13.613 6.090 7.175 1.0 98.69 ? 189 TYR A CG 1 U5KG85 UNP 189 Y +ATOM 1470 C CD1 . TYR A 1 189 ? -14.447 6.396 6.085 1.0 98.69 ? 189 TYR A CD1 1 U5KG85 UNP 189 Y +ATOM 1471 C CD2 . TYR A 1 189 ? -12.232 5.915 6.967 1.0 98.69 ? 189 TYR A CD2 1 U5KG85 UNP 189 Y +ATOM 1472 C CE1 . TYR A 1 189 ? -13.906 6.575 4.802 1.0 98.69 ? 189 TYR A CE1 1 U5KG85 UNP 189 Y +ATOM 1473 C CE2 . TYR A 1 189 ? -11.698 6.031 5.672 1.0 98.69 ? 189 TYR A CE2 1 U5KG85 UNP 189 Y +ATOM 1474 O OH . TYR A 1 189 ? -12.024 6.464 3.332 1.0 98.69 ? 189 TYR A OH 1 U5KG85 UNP 189 Y +ATOM 1475 C CZ . TYR A 1 189 ? -12.534 6.357 4.585 1.0 98.69 ? 189 TYR A CZ 1 U5KG85 UNP 189 Y +ATOM 1476 N N . PHE A 1 190 ? -12.542 8.993 8.486 1.0 98.62 ? 190 PHE A N 1 U5KG85 UNP 190 F +ATOM 1477 C CA . PHE A 1 190 ? -11.252 9.684 8.555 1.0 98.62 ? 190 PHE A CA 1 U5KG85 UNP 190 F +ATOM 1478 C C . PHE A 1 190 ? -11.191 10.696 9.708 1.0 98.62 ? 190 PHE A C 1 U5KG85 UNP 190 F +ATOM 1479 C CB . PHE A 1 190 ? -10.945 10.341 7.206 1.0 98.62 ? 190 PHE A CB 1 U5KG85 UNP 190 F +ATOM 1480 O O . PHE A 1 190 ? -10.109 11.009 10.207 1.0 98.62 ? 190 PHE A O 1 U5KG85 UNP 190 F +ATOM 1481 C CG . PHE A 1 190 ? -9.580 11.004 7.150 1.0 98.62 ? 190 PHE A CG 1 U5KG85 UNP 190 F +ATOM 1482 C CD1 . PHE A 1 190 ? -9.468 12.354 6.771 1.0 98.62 ? 190 PHE A CD1 1 U5KG85 UNP 190 F +ATOM 1483 C CD2 . PHE A 1 190 ? -8.421 10.277 7.492 1.0 98.62 ? 190 PHE A CD2 1 U5KG85 UNP 190 F +ATOM 1484 C CE1 . PHE A 1 190 ? -8.208 12.975 6.739 1.0 98.62 ? 190 PHE A CE1 1 U5KG85 UNP 190 F +ATOM 1485 C CE2 . PHE A 1 190 ? -7.161 10.899 7.466 1.0 98.62 ? 190 PHE A CE2 1 U5KG85 UNP 190 F +ATOM 1486 C CZ . PHE A 1 190 ? -7.058 12.250 7.093 1.0 98.62 ? 190 PHE A CZ 1 U5KG85 UNP 190 F +ATOM 1487 N N . ASN A 1 191 ? -12.344 11.172 10.179 1.0 98.50 ? 191 ASN A N 1 U5KG85 UNP 191 N +ATOM 1488 C CA . ASN A 1 191 ? -12.426 12.045 11.336 1.0 98.50 ? 191 ASN A CA 1 U5KG85 UNP 191 N +ATOM 1489 C C . ASN A 1 191 ? -11.846 11.368 12.586 1.0 98.50 ? 191 ASN A C 1 U5KG85 UNP 191 N +ATOM 1490 C CB . ASN A 1 191 ? -13.894 12.422 11.522 1.0 98.50 ? 191 ASN A CB 1 U5KG85 UNP 191 N +ATOM 1491 O O . ASN A 1 191 ? -12.191 10.229 12.916 1.0 98.50 ? 191 ASN A O 1 U5KG85 UNP 191 N +ATOM 1492 C CG . ASN A 1 191 ? -14.111 13.523 12.530 1.0 98.50 ? 191 ASN A CG 1 U5KG85 UNP 191 N +ATOM 1493 N ND2 . ASN A 1 191 ? -14.702 14.607 12.096 1.0 98.50 ? 191 ASN A ND2 1 U5KG85 UNP 191 N +ATOM 1494 O OD1 . ASN A 1 191 ? -13.740 13.422 13.693 1.0 98.50 ? 191 ASN A OD1 1 U5KG85 UNP 191 N +ATOM 1495 N N . ASN A 1 192 ? -11.015 12.098 13.334 1.0 96.56 ? 192 ASN A N 1 U5KG85 UNP 192 N +ATOM 1496 C CA . ASN A 1 192 ? -10.319 11.574 14.513 1.0 96.56 ? 192 ASN A CA 1 U5KG85 UNP 192 N +ATOM 1497 C C . ASN A 1 192 ? -11.259 11.195 15.679 1.0 96.56 ? 192 ASN A C 1 U5KG85 UNP 192 N +ATOM 1498 C CB . ASN A 1 192 ? -9.259 12.602 14.940 1.0 96.56 ? 192 ASN A CB 1 U5KG85 UNP 192 N +ATOM 1499 O O . ASN A 1 192 ? -10.835 10.546 16.632 1.0 96.56 ? 192 ASN A O 1 U5KG85 UNP 192 N +ATOM 1500 C CG . ASN A 1 192 ? -8.216 11.991 15.861 1.0 96.56 ? 192 ASN A CG 1 U5KG85 UNP 192 N +ATOM 1501 N ND2 . ASN A 1 192 ? -7.797 12.694 16.887 1.0 96.56 ? 192 ASN A ND2 1 U5KG85 UNP 192 N +ATOM 1502 O OD1 . ASN A 1 192 ? -7.731 10.895 15.656 1.0 96.56 ? 192 ASN A OD1 1 U5KG85 UNP 192 N +ATOM 1503 N N . GLN A 1 193 ? -12.536 11.582 15.620 1.0 97.06 ? 193 GLN A N 1 U5KG85 UNP 193 Q +ATOM 1504 C CA . GLN A 1 193 ? -13.554 11.127 16.570 1.0 97.06 ? 193 GLN A CA 1 U5KG85 UNP 193 Q +ATOM 1505 C C . GLN A 1 193 ? -14.239 9.832 16.127 1.0 97.06 ? 193 GLN A C 1 U5KG85 UNP 193 Q +ATOM 1506 C CB . GLN A 1 193 ? -14.591 12.239 16.797 1.0 97.06 ? 193 GLN A CB 1 U5KG85 UNP 193 Q +ATOM 1507 O O . GLN A 1 193 ? -14.636 9.037 16.974 1.0 97.06 ? 193 GLN A O 1 U5KG85 UNP 193 Q +ATOM 1508 C CG . GLN A 1 193 ? -13.969 13.549 17.306 1.0 97.06 ? 193 GLN A CG 1 U5KG85 UNP 193 Q +ATOM 1509 C CD . GLN A 1 193 ? -13.149 13.377 18.584 1.0 97.06 ? 193 GLN A CD 1 U5KG85 UNP 193 Q +ATOM 1510 N NE2 . GLN A 1 193 ? -12.137 14.189 18.791 1.0 97.06 ? 193 GLN A NE2 1 U5KG85 UNP 193 Q +ATOM 1511 O OE1 . GLN A 1 193 ? -13.393 12.527 19.424 1.0 97.06 ? 193 GLN A OE1 1 U5KG85 UNP 193 Q +ATOM 1512 N N . VAL A 1 194 ? -14.360 9.594 14.819 1.0 98.69 ? 194 VAL A N 1 U5KG85 UNP 194 V +ATOM 1513 C CA . VAL A 1 194 ? -15.145 8.488 14.255 1.0 98.69 ? 194 VAL A CA 1 U5KG85 UNP 194 V +ATOM 1514 C C . VAL A 1 194 ? -14.261 7.273 13.979 1.0 98.69 ? 194 VAL A C 1 U5KG85 UNP 194 V +ATOM 1515 C CB . VAL A 1 194 ? -15.873 8.946 12.982 1.0 98.69 ? 194 VAL A CB 1 U5KG85 UNP 194 V +ATOM 1516 O O . VAL A 1 194 ? -14.558 6.187 14.469 1.0 98.69 ? 194 VAL A O 1 U5KG85 UNP 194 V +ATOM 1517 C CG1 . VAL A 1 194 ? -16.730 7.833 12.369 1.0 98.69 ? 194 VAL A CG1 1 U5KG85 UNP 194 V +ATOM 1518 C CG2 . VAL A 1 194 ? -16.789 10.152 13.240 1.0 98.69 ? 194 VAL A CG2 1 U5KG85 UNP 194 V +ATOM 1519 N N . GLY A 1 195 ? -13.139 7.442 13.273 1.0 98.69 ? 195 GLY A N 1 U5KG85 UNP 195 G +ATOM 1520 C CA . GLY A 1 195 ? -12.231 6.346 12.914 1.0 98.69 ? 195 GLY A CA 1 U5KG85 UNP 195 G +ATOM 1521 C C . GLY A 1 195 ? -11.740 5.542 14.121 1.0 98.69 ? 195 GLY A C 1 U5KG85 UNP 195 G +ATOM 1522 O O . GLY A 1 195 ? -11.980 4.335 14.202 1.0 98.69 ? 195 GLY A O 1 U5KG85 UNP 195 G +ATOM 1523 N N . PRO A 1 196 ? -11.113 6.188 15.119 1.0 98.81 ? 196 PRO A N 1 U5KG85 UNP 196 P +ATOM 1524 C CA . PRO A 1 196 ? -10.721 5.513 16.351 1.0 98.81 ? 196 PRO A CA 1 U5KG85 UNP 196 P +ATOM 1525 C C . PRO A 1 196 ? -11.900 4.903 17.123 1.0 98.81 ? 196 PRO A C 1 U5KG85 UNP 196 P +ATOM 1526 C CB . PRO A 1 196 ? -9.996 6.587 17.168 1.0 98.81 ? 196 PRO A CB 1 U5KG85 UNP 196 P +ATOM 1527 O O . PRO A 1 196 ? -11.717 3.900 17.812 1.0 98.81 ? 196 PRO A O 1 U5KG85 UNP 196 P +ATOM 1528 C CG . PRO A 1 196 ? -9.427 7.517 16.100 1.0 98.81 ? 196 PRO A CG 1 U5KG85 UNP 196 P +ATOM 1529 C CD . PRO A 1 196 ? -10.550 7.532 15.067 1.0 98.81 ? 196 PRO A CD 1 U5KG85 UNP 196 P +ATOM 1530 N N . GLN A 1 197 ? -13.105 5.479 17.024 1.0 98.88 ? 197 GLN A N 1 U5KG85 UNP 197 Q +ATOM 1531 C CA . GLN A 1 197 ? -14.288 4.944 17.700 1.0 98.88 ? 197 GLN A CA 1 U5KG85 UNP 197 Q +ATOM 1532 C C . GLN A 1 197 ? -14.784 3.649 17.052 1.0 98.88 ? 197 GLN A C 1 U5KG85 UNP 197 Q +ATOM 1533 C CB . GLN A 1 197 ? -15.381 6.020 17.796 1.0 98.88 ? 197 GLN A CB 1 U5KG85 UNP 197 Q +ATOM 1534 O O . GLN A 1 197 ? -15.030 2.695 17.783 1.0 98.88 ? 197 GLN A O 1 U5KG85 UNP 197 Q +ATOM 1535 C CG . GLN A 1 197 ? -16.584 5.583 18.642 1.0 98.88 ? 197 GLN A CG 1 U5KG85 UNP 197 Q +ATOM 1536 C CD . GLN A 1 197 ? -16.181 5.139 20.044 1.0 98.88 ? 197 GLN A CD 1 U5KG85 UNP 197 Q +ATOM 1537 N NE2 . GLN A 1 197 ? -16.687 4.025 20.514 1.0 98.88 ? 197 GLN A NE2 1 U5KG85 UNP 197 Q +ATOM 1538 O OE1 . GLN A 1 197 ? -15.349 5.746 20.716 1.0 98.88 ? 197 GLN A OE1 1 U5KG85 UNP 197 Q +ATOM 1539 N N . ILE A 1 198 ? -14.806 3.566 15.718 1.0 98.88 ? 198 ILE A N 1 U5KG85 UNP 198 I +ATOM 1540 C CA . ILE A 1 198 ? -15.103 2.328 14.975 1.0 98.88 ? 198 ILE A CA 1 U5KG85 UNP 198 I +ATOM 1541 C C . ILE A 1 198 ? -14.193 1.185 15.452 1.0 98.88 ? 198 ILE A C 1 U5KG85 UNP 198 I +ATOM 1542 C CB . ILE A 1 198 ? -14.940 2.575 13.453 1.0 98.88 ? 198 ILE A CB 1 U5KG85 UNP 198 I +ATOM 1543 O O . ILE A 1 198 ? -14.659 0.082 15.739 1.0 98.88 ? 198 ILE A O 1 U5KG85 UNP 198 I +ATOM 1544 C CG1 . ILE A 1 198 ? -16.033 3.530 12.920 1.0 98.88 ? 198 ILE A CG1 1 U5KG85 UNP 198 I +ATOM 1545 C CG2 . ILE A 1 198 ? -14.976 1.255 12.656 1.0 98.88 ? 198 ILE A CG2 1 U5KG85 UNP 198 I +ATOM 1546 C CD1 . ILE A 1 198 ? -15.640 4.219 11.605 1.0 98.88 ? 198 ILE A CD1 1 U5KG85 UNP 198 I +ATOM 1547 N N . LEU A 1 199 ? -12.892 1.459 15.602 1.0 98.88 ? 199 LEU A N 1 U5KG85 UNP 199 L +ATOM 1548 C CA . LEU A 1 199 ? -11.925 0.468 16.081 1.0 98.88 ? 199 LEU A CA 1 U5KG85 UNP 199 L +ATOM 1549 C C . LEU A 1 199 ? -12.188 0.051 17.533 1.0 98.88 ? 199 LEU A C 1 U5KG85 UNP 199 L +ATOM 1550 C CB . LEU A 1 199 ? -10.496 1.013 15.927 1.0 98.88 ? 199 LEU A CB 1 U5KG85 UNP 199 L +ATOM 1551 O O . LEU A 1 199 ? -12.148 -1.139 17.840 1.0 98.88 ? 199 LEU A O 1 U5KG85 UNP 199 L +ATOM 1552 C CG . LEU A 1 199 ? -10.064 1.277 14.476 1.0 98.88 ? 199 LEU A CG 1 U5KG85 UNP 199 L +ATOM 1553 C CD1 . LEU A 1 199 ? -8.647 1.847 14.468 1.0 98.88 ? 199 LEU A CD1 1 U5KG85 UNP 199 L +ATOM 1554 C CD2 . LEU A 1 199 ? -10.073 -0.001 13.635 1.0 98.88 ? 199 LEU A CD2 1 U5KG85 UNP 199 L +ATOM 1555 N N . ARG A 1 200 ? -12.483 1.009 18.422 1.0 98.88 ? 200 ARG A N 1 U5KG85 UNP 200 R +ATOM 1556 C CA . ARG A 1 200 ? -12.840 0.717 19.820 1.0 98.88 ? 200 ARG A CA 1 U5KG85 UNP 200 R +ATOM 1557 C C . ARG A 1 200 ? -14.128 -0.095 19.928 1.0 98.88 ? 200 ARG A C 1 U5KG85 UNP 200 R +ATOM 1558 C CB . ARG A 1 200 ? -12.984 2.014 20.626 1.0 98.88 ? 200 ARG A CB 1 U5KG85 UNP 200 R +ATOM 1559 O O . ARG A 1 200 ? -14.215 -0.970 20.783 1.0 98.88 ? 200 ARG A O 1 U5KG85 UNP 200 R +ATOM 1560 C CG . ARG A 1 200 ? -11.629 2.652 20.961 1.0 98.88 ? 200 ARG A CG 1 U5KG85 UNP 200 R +ATOM 1561 C CD . ARG A 1 200 ? -11.809 3.876 21.870 1.0 98.88 ? 200 ARG A CD 1 U5KG85 UNP 200 R +ATOM 1562 N NE . ARG A 1 200 ? -12.544 4.978 21.213 1.0 98.88 ? 200 ARG A NE 1 U5KG85 UNP 200 R +ATOM 1563 N NH1 . ARG A 1 200 ? -10.754 6.113 20.327 1.0 98.88 ? 200 ARG A NH1 1 U5KG85 UNP 200 R +ATOM 1564 N NH2 . ARG A 1 200 ? -12.828 6.925 20.104 1.0 98.88 ? 200 ARG A NH2 1 U5KG85 UNP 200 R +ATOM 1565 C CZ . ARG A 1 200 ? -12.033 5.996 20.548 1.0 98.88 ? 200 ARG A CZ 1 U5KG85 UNP 200 R +ATOM 1566 N N . ASP A 1 201 ? -15.116 0.166 19.078 1.0 98.88 ? 201 ASP A N 1 U5KG85 UNP 201 D +ATOM 1567 C CA . ASP A 1 201 ? -16.370 -0.585 19.075 1.0 98.88 ? 201 ASP A CA 1 U5KG85 UNP 201 D +ATOM 1568 C C . ASP A 1 201 ? -16.156 -2.036 18.639 1.0 98.88 ? 201 ASP A C 1 U5KG85 UNP 201 D +ATOM 1569 C CB . ASP A 1 201 ? -17.429 0.147 18.236 1.0 98.88 ? 201 ASP A CB 1 U5KG85 UNP 201 D +ATOM 1570 O O . ASP A 1 201 ? -16.631 -2.942 19.322 1.0 98.88 ? 201 ASP A O 1 U5KG85 UNP 201 D +ATOM 1571 C CG . ASP A 1 201 ? -17.929 1.413 18.943 1.0 98.88 ? 201 ASP A CG 1 U5KG85 UNP 201 D +ATOM 1572 O OD1 . ASP A 1 201 ? -17.996 1.415 20.200 1.0 98.88 ? 201 ASP A OD1 1 U5KG85 UNP 201 D +ATOM 1573 O OD2 . ASP A 1 201 ? -18.246 2.415 18.276 1.0 98.88 ? 201 ASP A OD2 1 U5KG85 UNP 201 D +ATOM 1574 N N . ALA A 1 202 ? -15.353 -2.276 17.598 1.0 98.88 ? 202 ALA A N 1 U5KG85 UNP 202 A +ATOM 1575 C CA . ALA A 1 202 ? -14.950 -3.628 17.208 1.0 98.88 ? 202 ALA A CA 1 U5KG85 UNP 202 A +ATOM 1576 C C . ALA A 1 202 ? -14.109 -4.334 18.294 1.0 98.88 ? 202 ALA A C 1 U5KG85 UNP 202 A +ATOM 1577 C CB . ALA A 1 202 ? -14.192 -3.528 15.880 1.0 98.88 ? 202 ALA A CB 1 U5KG85 UNP 202 A +ATOM 1578 O O . ALA A 1 202 ? -14.228 -5.545 18.499 1.0 98.88 ? 202 ALA A O 1 U5KG85 UNP 202 A +ATOM 1579 N N . ALA A 1 203 ? -13.277 -3.584 19.025 1.0 98.75 ? 203 ALA A N 1 U5KG85 UNP 203 A +ATOM 1580 C CA . ALA A 1 203 ? -12.427 -4.115 20.089 1.0 98.75 ? 203 ALA A CA 1 U5KG85 UNP 203 A +ATOM 1581 C C . ALA A 1 203 ? -13.222 -4.646 21.296 1.0 98.75 ? 203 ALA A C 1 U5KG85 UNP 203 A +ATOM 1582 C CB . ALA A 1 203 ? -11.441 -3.027 20.512 1.0 98.75 ? 203 ALA A CB 1 U5KG85 UNP 203 A +ATOM 1583 O O . ALA A 1 203 ? -12.792 -5.617 21.920 1.0 98.75 ? 203 ALA A O 1 U5KG85 UNP 203 A +ATOM 1584 N N . LYS A 1 204 ? -14.419 -4.102 21.576 1.0 98.75 ? 204 LYS A N 1 U5KG85 UNP 204 K +ATOM 1585 C CA . LYS A 1 204 ? -15.310 -4.592 22.653 1.0 98.75 ? 204 LYS A CA 1 U5KG85 UNP 204 K +ATOM 1586 C C . LYS A 1 204 ? -15.631 -6.083 22.529 1.0 98.75 ? 204 LYS A C 1 U5KG85 UNP 204 K +ATOM 1587 C CB . LYS A 1 204 ? -16.633 -3.812 22.652 1.0 98.75 ? 204 LYS A CB 1 U5KG85 UNP 204 K +ATOM 1588 O O . LYS A 1 204 ? -15.855 -6.743 23.540 1.0 98.75 ? 204 LYS A O 1 U5KG85 UNP 204 K +ATOM 1589 C CG . LYS A 1 204 ? -16.486 -2.359 23.117 1.0 98.75 ? 204 LYS A CG 1 U5KG85 UNP 204 K +ATOM 1590 C CD . LYS A 1 204 ? -17.781 -1.586 22.843 1.0 98.75 ? 204 LYS A CD 1 U5KG85 UNP 204 K +ATOM 1591 C CE . LYS A 1 204 ? -17.634 -0.127 23.279 1.0 98.75 ? 204 LYS A CE 1 U5KG85 UNP 204 K +ATOM 1592 N NZ . LYS A 1 204 ? -18.706 0.714 22.696 1.0 98.75 ? 204 LYS A NZ 1 U5KG85 UNP 204 K +ATOM 1593 N N . THR A 1 205 ? -15.653 -6.613 21.306 1.0 98.50 ? 205 THR A N 1 U5KG85 UNP 205 T +ATOM 1594 C CA . THR A 1 205 ? -15.921 -8.030 21.014 1.0 98.50 ? 205 THR A CA 1 U5KG85 UNP 205 T +ATOM 1595 C C . THR A 1 205 ? -14.704 -8.767 20.447 1.0 98.50 ? 205 THR A C 1 U5KG85 UNP 205 T +ATOM 1596 C CB . THR A 1 205 ? -17.147 -8.183 20.100 1.0 98.50 ? 205 THR A CB 1 U5KG85 UNP 205 T +ATOM 1597 O O . THR A 1 205 ? -14.835 -9.894 19.977 1.0 98.50 ? 205 THR A O 1 U5KG85 UNP 205 T +ATOM 1598 C CG2 . THR A 1 205 ? -18.418 -7.654 20.768 1.0 98.50 ? 205 THR A CG2 1 U5KG85 UNP 205 T +ATOM 1599 O OG1 . THR A 1 205 ? -16.978 -7.451 18.910 1.0 98.50 ? 205 THR A OG1 1 U5KG85 UNP 205 T +ATOM 1600 N N . CYS A 1 206 ? -13.513 -8.162 20.482 1.0 98.81 ? 206 CYS A N 1 U5KG85 UNP 206 C +ATOM 1601 C CA . CYS A 1 206 ? -12.278 -8.754 19.975 1.0 98.81 ? 206 CYS A CA 1 U5KG85 UNP 206 C +ATOM 1602 C C . CYS A 1 206 ? -11.094 -8.417 20.895 1.0 98.81 ? 206 CYS A C 1 U5KG85 UNP 206 C +ATOM 1603 C CB . CYS A 1 206 ? -12.052 -8.266 18.537 1.0 98.81 ? 206 CYS A CB 1 U5KG85 UNP 206 C +ATOM 1604 O O . CYS A 1 206 ? -10.441 -7.386 20.736 1.0 98.81 ? 206 CYS A O 1 U5KG85 UNP 206 C +ATOM 1605 S SG . CYS A 1 206 ? -10.599 -9.102 17.829 1.0 98.81 ? 206 CYS A SG 1 U5KG85 UNP 206 C +ATOM 1606 N N . GLY A 1 207 ? -10.782 -9.328 21.825 1.0 98.75 ? 207 GLY A N 1 U5KG85 UNP 207 G +ATOM 1607 C CA . GLY A 1 207 ? -9.648 -9.196 22.752 1.0 98.75 ? 207 GLY A CA 1 U5KG85 UNP 207 G +ATOM 1608 C C . GLY A 1 207 ? -8.308 -8.877 22.068 1.0 98.75 ? 207 GLY A C 1 U5KG85 UNP 207 G +ATOM 1609 O O . GLY A 1 207 ? -7.670 -7.909 22.470 1.0 98.75 ? 207 GLY A O 1 U5KG85 UNP 207 G +ATOM 1610 N N . PRO A 1 208 ? -7.903 -9.591 20.995 1.0 98.88 ? 208 PRO A N 1 U5KG85 UNP 208 P +ATOM 1611 C CA . PRO A 1 208 ? -6.684 -9.256 20.257 1.0 98.88 ? 208 PRO A CA 1 U5KG85 UNP 208 P +ATOM 1612 C C . PRO A 1 208 ? -6.655 -7.814 19.734 1.0 98.88 ? 208 PRO A C 1 U5KG85 UNP 208 P +ATOM 1613 C CB . PRO A 1 208 ? -6.622 -10.264 19.107 1.0 98.88 ? 208 PRO A CB 1 U5KG85 UNP 208 P +ATOM 1614 O O . PRO A 1 208 ? -5.638 -7.135 19.835 1.0 98.88 ? 208 PRO A O 1 U5KG85 UNP 208 P +ATOM 1615 C CG . PRO A 1 208 ? -7.348 -11.485 19.666 1.0 98.88 ? 208 PRO A CG 1 U5KG85 UNP 208 P +ATOM 1616 C CD . PRO A 1 208 ? -8.451 -10.855 20.515 1.0 98.88 ? 208 PRO A CD 1 U5KG85 UNP 208 P +ATOM 1617 N N . LEU A 1 209 ? -7.773 -7.306 19.204 1.0 98.94 ? 209 LEU A N 1 U5KG85 UNP 209 L +ATOM 1618 C CA . LEU A 1 209 ? -7.827 -5.918 18.750 1.0 98.94 ? 209 LEU A CA 1 U5KG85 UNP 209 L +ATOM 1619 C C . LEU A 1 209 ? -7.707 -4.941 19.926 1.0 98.94 ? 209 LEU A C 1 U5KG85 UNP 209 L +ATOM 1620 C CB . LEU A 1 209 ? -9.095 -5.688 17.913 1.0 98.94 ? 209 LEU A CB 1 U5KG85 UNP 209 L +ATOM 1621 O O . LEU A 1 209 ? -6.954 -3.978 19.822 1.0 98.94 ? 209 LEU A O 1 U5KG85 UNP 209 L +ATOM 1622 C CG . LEU A 1 209 ? -9.240 -4.244 17.397 1.0 98.94 ? 209 LEU A CG 1 U5KG85 UNP 209 L +ATOM 1623 C CD1 . LEU A 1 209 ? -8.037 -3.778 16.574 1.0 98.94 ? 209 LEU A CD1 1 U5KG85 UNP 209 L +ATOM 1624 C CD2 . LEU A 1 209 ? -10.479 -4.142 16.510 1.0 98.94 ? 209 LEU A CD2 1 U5KG85 UNP 209 L +ATOM 1625 N N . GLN A 1 210 ? -8.391 -5.201 21.043 1.0 98.88 ? 210 GLN A N 1 U5KG85 UNP 210 Q +ATOM 1626 C CA . GLN A 1 210 ? -8.282 -4.379 22.252 1.0 98.88 ? 210 GLN A CA 1 U5KG85 UNP 210 Q +ATOM 1627 C C . GLN A 1 210 ? -6.825 -4.271 22.724 1.0 98.88 ? 210 GLN A C 1 U5KG85 UNP 210 Q +ATOM 1628 C CB . GLN A 1 210 ? -9.211 -4.954 23.337 1.0 98.88 ? 210 GLN A CB 1 U5KG85 UNP 210 Q +ATOM 1629 O O . GLN A 1 210 ? -6.306 -3.162 22.850 1.0 98.88 ? 210 GLN A O 1 U5KG85 UNP 210 Q +ATOM 1630 C CG . GLN A 1 210 ? -9.232 -4.137 24.637 1.0 98.88 ? 210 GLN A CG 1 U5KG85 UNP 210 Q +ATOM 1631 C CD . GLN A 1 210 ? -9.719 -2.709 24.428 1.0 98.88 ? 210 GLN A CD 1 U5KG85 UNP 210 Q +ATOM 1632 N NE2 . GLN A 1 210 ? -8.888 -1.726 24.684 1.0 98.88 ? 210 GLN A NE2 1 U5KG85 UNP 210 Q +ATOM 1633 O OE1 . GLN A 1 210 ? -10.845 -2.460 24.020 1.0 98.88 ? 210 GLN A OE1 1 U5KG85 UNP 210 Q +ATOM 1634 N N . THR A 1 211 ? -6.136 -5.406 22.873 1.0 98.88 ? 211 THR A N 1 U5KG85 UNP 211 T +ATOM 1635 C CA . THR A 1 211 ? -4.728 -5.447 23.287 1.0 98.88 ? 211 THR A CA 1 U5KG85 UNP 211 T +ATOM 1636 C C . THR A 1 211 ? -3.820 -4.677 22.322 1.0 98.88 ? 211 THR A C 1 U5KG85 UNP 211 T +ATOM 1637 C CB . THR A 1 211 ? -4.247 -6.903 23.392 1.0 98.88 ? 211 THR A CB 1 U5KG85 UNP 211 T +ATOM 1638 O O . THR A 1 211 ? -2.972 -3.894 22.753 1.0 98.88 ? 211 THR A O 1 U5KG85 UNP 211 T +ATOM 1639 C CG2 . THR A 1 211 ? -2.816 -6.979 23.907 1.0 98.88 ? 211 THR A CG2 1 U5KG85 UNP 211 T +ATOM 1640 O OG1 . THR A 1 211 ? -5.024 -7.653 24.295 1.0 98.88 ? 211 THR A OG1 1 U5KG85 UNP 211 T +ATOM 1641 N N . ALA A 1 212 ? -3.998 -4.858 21.009 1.0 98.88 ? 212 ALA A N 1 U5KG85 UNP 212 A +ATOM 1642 C CA . ALA A 1 212 ? -3.202 -4.164 19.998 1.0 98.88 ? 212 ALA A CA 1 U5KG85 UNP 212 A +ATOM 1643 C C . ALA A 1 212 ? -3.407 -2.638 20.022 1.0 98.88 ? 212 ALA A C 1 U5KG85 UNP 212 A +ATOM 1644 C CB . ALA A 1 212 ? -3.576 -4.735 18.627 1.0 98.88 ? 212 ALA A CB 1 U5KG85 UNP 212 A +ATOM 1645 O O . ALA A 1 212 ? -2.444 -1.879 19.867 1.0 98.88 ? 212 ALA A O 1 U5KG85 UNP 212 A +ATOM 1646 N N . LEU A 1 213 ? -4.651 -2.182 20.216 1.0 98.81 ? 213 LEU A N 1 U5KG85 UNP 213 L +ATOM 1647 C CA . LEU A 1 213 ? -4.964 -0.760 20.349 1.0 98.81 ? 213 LEU A CA 1 U5KG85 UNP 213 L +ATOM 1648 C C . LEU A 1 213 ? -4.315 -0.178 21.606 1.0 98.81 ? 213 LEU A C 1 U5KG85 UNP 213 L +ATOM 1649 C CB . LEU A 1 213 ? -6.487 -0.537 20.366 1.0 98.81 ? 213 LEU A CB 1 U5KG85 UNP 213 L +ATOM 1650 O O . LEU A 1 213 ? -3.663 0.858 21.514 1.0 98.81 ? 213 LEU A O 1 U5KG85 UNP 213 L +ATOM 1651 C CG . LEU A 1 213 ? -7.209 -0.815 19.035 1.0 98.81 ? 213 LEU A CG 1 U5KG85 UNP 213 L +ATOM 1652 C CD1 . LEU A 1 213 ? -8.714 -0.632 19.229 1.0 98.81 ? 213 LEU A CD1 1 U5KG85 UNP 213 L +ATOM 1653 C CD2 . LEU A 1 213 ? -6.752 0.099 17.896 1.0 98.81 ? 213 LEU A CD2 1 U5KG85 UNP 213 L +ATOM 1654 N N . ASP A 1 214 ? -4.424 -0.854 22.749 1.0 98.75 ? 214 ASP A N 1 U5KG85 UNP 214 D +ATOM 1655 C CA . ASP A 1 214 ? -3.829 -0.384 24.003 1.0 98.75 ? 214 ASP A CA 1 U5KG85 UNP 214 D +ATOM 1656 C C . ASP A 1 214 ? -2.303 -0.275 23.923 1.0 98.75 ? 214 ASP A C 1 U5KG85 UNP 214 D +ATOM 1657 C CB . ASP A 1 214 ? -4.247 -1.309 25.156 1.0 98.75 ? 214 ASP A CB 1 U5KG85 UNP 214 D +ATOM 1658 O O . ASP A 1 214 ? -1.728 0.681 24.447 1.0 98.75 ? 214 ASP A O 1 U5KG85 UNP 214 D +ATOM 1659 C CG . ASP A 1 214 ? -5.730 -1.162 25.510 1.0 98.75 ? 214 ASP A CG 1 U5KG85 UNP 214 D +ATOM 1660 O OD1 . ASP A 1 214 ? -6.259 -0.032 25.378 1.0 98.75 ? 214 ASP A OD1 1 U5KG85 UNP 214 D +ATOM 1661 O OD2 . ASP A 1 214 ? -6.345 -2.158 25.949 1.0 98.75 ? 214 ASP A OD2 1 U5KG85 UNP 214 D +ATOM 1662 N N . LEU A 1 215 ? -1.658 -1.217 23.228 1.0 98.69 ? 215 LEU A N 1 U5KG85 UNP 215 L +ATOM 1663 C CA . LEU A 1 215 ? -0.207 -1.270 23.085 1.0 98.69 ? 215 LEU A CA 1 U5KG85 UNP 215 L +ATOM 1664 C C . LEU A 1 215 ? 0.362 -0.151 22.200 1.0 98.69 ? 215 LEU A C 1 U5KG85 UNP 215 L +ATOM 1665 C CB . LEU A 1 215 ? 0.165 -2.657 22.534 1.0 98.69 ? 215 LEU A CB 1 U5KG85 UNP 215 L +ATOM 1666 O O . LEU A 1 215 ? 1.412 0.405 22.521 1.0 98.69 ? 215 LEU A O 1 U5KG85 UNP 215 L +ATOM 1667 C CG . LEU A 1 215 ? 1.676 -2.867 22.334 1.0 98.69 ? 215 LEU A CG 1 U5KG85 UNP 215 L +ATOM 1668 C CD1 . LEU A 1 215 ? 2.466 -2.743 23.639 1.0 98.69 ? 215 LEU A CD1 1 U5KG85 UNP 215 L +ATOM 1669 C CD2 . LEU A 1 215 ? 1.917 -4.266 21.784 1.0 98.69 ? 215 LEU A CD2 1 U5KG85 UNP 215 L +ATOM 1670 N N . TRP A 1 216 ? -0.285 0.154 21.071 1.0 98.62 ? 216 TRP A N 1 U5KG85 UNP 216 W +ATOM 1671 C CA . TRP A 1 216 ? 0.294 1.030 20.041 1.0 98.62 ? 216 TRP A CA 1 U5KG85 UNP 216 W +ATOM 1672 C C . TRP A 1 216 ? -0.438 2.360 19.832 1.0 98.62 ? 216 TRP A C 1 U5KG85 UNP 216 W +ATOM 1673 C CB . TRP A 1 216 ? 0.461 0.258 18.725 1.0 98.62 ? 216 TRP A CB 1 U5KG85 UNP 216 W +ATOM 1674 O O . TRP A 1 216 ? -0.016 3.133 18.978 1.0 98.62 ? 216 TRP A O 1 U5KG85 UNP 216 W +ATOM 1675 C CG . TRP A 1 216 ? 1.403 -0.907 18.752 1.0 98.62 ? 216 TRP A CG 1 U5KG85 UNP 216 W +ATOM 1676 C CD1 . TRP A 1 216 ? 2.674 -0.887 19.217 1.0 98.62 ? 216 TRP A CD1 1 U5KG85 UNP 216 W +ATOM 1677 C CD2 . TRP A 1 216 ? 1.167 -2.275 18.301 1.0 98.62 ? 216 TRP A CD2 1 U5KG85 UNP 216 W +ATOM 1678 C CE2 . TRP A 1 216 ? 2.359 -3.033 18.511 1.0 98.62 ? 216 TRP A CE2 1 U5KG85 UNP 216 W +ATOM 1679 C CE3 . TRP A 1 216 ? 0.061 -2.958 17.749 1.0 98.62 ? 216 TRP A CE3 1 U5KG85 UNP 216 W +ATOM 1680 N NE1 . TRP A 1 216 ? 3.241 -2.139 19.080 1.0 98.62 ? 216 TRP A NE1 1 U5KG85 UNP 216 W +ATOM 1681 C CH2 . TRP A 1 216 ? 1.335 -5.042 17.636 1.0 98.62 ? 216 TRP A CH2 1 U5KG85 UNP 216 W +ATOM 1682 C CZ2 . TRP A 1 216 ? 2.452 -4.394 18.188 1.0 98.62 ? 216 TRP A CZ2 1 U5KG85 UNP 216 W +ATOM 1683 C CZ3 . TRP A 1 216 ? 0.147 -4.323 17.413 1.0 98.62 ? 216 TRP A CZ3 1 U5KG85 UNP 216 W +ATOM 1684 N N . LYS A 1 217 ? -1.503 2.666 20.585 1.0 97.38 ? 217 LYS A N 1 U5KG85 UNP 217 K +ATOM 1685 C CA . LYS A 1 217 ? -2.313 3.895 20.416 1.0 97.38 ? 217 LYS A CA 1 U5KG85 UNP 217 K +ATOM 1686 C C . LYS A 1 217 ? -1.520 5.205 20.372 1.0 97.38 ? 217 LYS A C 1 U5KG85 UNP 217 K +ATOM 1687 C CB . LYS A 1 217 ? -3.378 4.000 21.521 1.0 97.38 ? 217 LYS A CB 1 U5KG85 UNP 217 K +ATOM 1688 O O . LYS A 1 217 ? -1.922 6.112 19.652 1.0 97.38 ? 217 LYS A O 1 U5KG85 UNP 217 K +ATOM 1689 C CG . LYS A 1 217 ? -2.772 3.936 22.931 1.0 97.38 ? 217 LYS A CG 1 U5KG85 UNP 217 K +ATOM 1690 C CD . LYS A 1 217 ? -3.843 4.000 24.011 1.0 97.38 ? 217 LYS A CD 1 U5KG85 UNP 217 K +ATOM 1691 C CE . LYS A 1 217 ? -3.113 4.049 25.350 1.0 97.38 ? 217 LYS A CE 1 U5KG85 UNP 217 K +ATOM 1692 N NZ . LYS A 1 217 ? -4.074 4.001 26.470 1.0 97.38 ? 217 LYS A NZ 1 U5KG85 UNP 217 K +ATOM 1693 N N . ASP A 1 218 ? -0.415 5.293 21.110 1.0 97.69 ? 218 ASP A N 1 U5KG85 UNP 218 D +ATOM 1694 C CA . ASP A 1 218 ? 0.377 6.523 21.240 1.0 97.69 ? 218 ASP A CA 1 U5KG85 UNP 218 D +ATOM 1695 C C . ASP A 1 218 ? 1.565 6.570 20.257 1.0 97.69 ? 218 ASP A C 1 U5KG85 UNP 218 D +ATOM 1696 C CB . ASP A 1 218 ? 0.807 6.700 22.708 1.0 97.69 ? 218 ASP A CB 1 U5KG85 UNP 218 D +ATOM 1697 O O . ASP A 1 218 ? 2.349 7.521 20.254 1.0 97.69 ? 218 ASP A O 1 U5KG85 UNP 218 D +ATOM 1698 C CG . ASP A 1 218 ? -0.386 6.791 23.675 1.0 97.69 ? 218 ASP A CG 1 U5KG85 UNP 218 D +ATOM 1699 O OD1 . ASP A 1 218 ? -1.378 7.475 23.340 1.0 97.69 ? 218 ASP A OD1 1 U5KG85 UNP 218 D +ATOM 1700 O OD2 . ASP A 1 218 ? -0.336 6.136 24.742 1.0 97.69 ? 218 ASP A OD2 1 U5KG85 UNP 218 D +ATOM 1701 N N . ILE A 1 219 ? 1.720 5.549 19.406 1.0 98.38 ? 219 ILE A N 1 U5KG85 UNP 219 I +ATOM 1702 C CA . ILE A 1 219 ? 2.806 5.479 18.429 1.0 98.38 ? 219 ILE A CA 1 U5KG85 UNP 219 I +ATOM 1703 C C . ILE A 1 219 ? 2.431 6.276 17.179 1.0 98.38 ? 219 ILE A C 1 U5KG85 UNP 219 I +ATOM 1704 C CB . ILE A 1 219 ? 3.187 4.016 18.115 1.0 98.38 ? 219 ILE A CB 1 U5KG85 UNP 219 I +ATOM 1705 O O . ILE A 1 219 ? 1.462 5.982 16.484 1.0 98.38 ? 219 ILE A O 1 U5KG85 UNP 219 I +ATOM 1706 C CG1 . ILE A 1 219 ? 3.578 3.223 19.384 1.0 98.38 ? 219 ILE A CG1 1 U5KG85 UNP 219 I +ATOM 1707 C CG2 . ILE A 1 219 ? 4.327 3.956 17.080 1.0 98.38 ? 219 ILE A CG2 1 U5KG85 UNP 219 I +ATOM 1708 C CD1 . ILE A 1 219 ? 4.746 3.799 20.202 1.0 98.38 ? 219 ILE A CD1 1 U5KG85 UNP 219 I +ATOM 1709 N N . SER A 1 220 ? 3.247 7.277 16.855 1.0 97.81 ? 220 SER A N 1 U5KG85 UNP 220 S +ATOM 1710 C CA . SER A 1 220 ? 3.157 8.027 15.603 1.0 97.81 ? 220 SER A CA 1 U5KG85 UNP 220 S +ATOM 1711 C C . SER A 1 220 ? 4.549 8.411 15.102 1.0 97.81 ? 220 SER A C 1 U5KG85 UNP 220 S +ATOM 1712 C CB . SER A 1 220 ? 2.258 9.259 15.771 1.0 97.81 ? 220 SER A CB 1 U5KG85 UNP 220 S +ATOM 1713 O O . SER A 1 220 ? 5.493 8.538 15.882 1.0 97.81 ? 220 SER A O 1 U5KG85 UNP 220 S +ATOM 1714 O OG . SER A 1 220 ? 2.800 10.172 16.703 1.0 97.81 ? 220 SER A OG 1 U5KG85 UNP 220 S +ATOM 1715 N N . PHE A 1 221 ? 4.678 8.594 13.788 1.0 98.06 ? 221 PHE A N 1 U5KG85 UNP 221 F +ATOM 1716 C CA . PHE A 1 221 ? 5.919 9.008 13.131 1.0 98.06 ? 221 PHE A CA 1 U5KG85 UNP 221 F +ATOM 1717 C C . PHE A 1 221 ? 5.696 10.343 12.423 1.0 98.06 ? 221 PHE A C 1 U5KG85 UNP 221 F +ATOM 1718 C CB . PHE A 1 221 ? 6.396 7.904 12.177 1.0 98.06 ? 221 PHE A CB 1 U5KG85 UNP 221 F +ATOM 1719 O O . PHE A 1 221 ? 5.540 10.397 11.208 1.0 98.06 ? 221 PHE A O 1 U5KG85 UNP 221 F +ATOM 1720 C CG . PHE A 1 221 ? 6.717 6.592 12.861 1.0 98.06 ? 221 PHE A CG 1 U5KG85 UNP 221 F +ATOM 1721 C CD1 . PHE A 1 221 ? 7.972 6.398 13.469 1.0 98.06 ? 221 PHE A CD1 1 U5KG85 UNP 221 F +ATOM 1722 C CD2 . PHE A 1 221 ? 5.749 5.573 12.915 1.0 98.06 ? 221 PHE A CD2 1 U5KG85 UNP 221 F +ATOM 1723 C CE1 . PHE A 1 221 ? 8.254 5.192 14.135 1.0 98.06 ? 221 PHE A CE1 1 U5KG85 UNP 221 F +ATOM 1724 C CE2 . PHE A 1 221 ? 6.027 4.374 13.593 1.0 98.06 ? 221 PHE A CE2 1 U5KG85 UNP 221 F +ATOM 1725 C CZ . PHE A 1 221 ? 7.278 4.182 14.202 1.0 98.06 ? 221 PHE A CZ 1 U5KG85 UNP 221 F +ATOM 1726 N N . ASN A 1 222 ? 5.634 11.428 13.194 1.0 98.12 ? 222 ASN A N 1 U5KG85 UNP 222 N +ATOM 1727 C CA . ASN A 1 222 ? 5.379 12.761 12.654 1.0 98.12 ? 222 ASN A CA 1 U5KG85 UNP 222 N +ATOM 1728 C C . ASN A 1 222 ? 6.688 13.549 12.502 1.0 98.12 ? 222 ASN A C 1 U5KG85 UNP 222 N +ATOM 1729 C CB . ASN A 1 222 ? 4.332 13.463 13.530 1.0 98.12 ? 222 ASN A CB 1 U5KG85 UNP 222 N +ATOM 1730 O O . ASN A 1 222 ? 7.202 14.116 13.467 1.0 98.12 ? 222 ASN A O 1 U5KG85 UNP 222 N +ATOM 1731 C CG . ASN A 1 222 ? 3.791 14.716 12.864 1.0 98.12 ? 222 ASN A CG 1 U5KG85 UNP 222 N +ATOM 1732 N ND2 . ASN A 1 222 ? 2.908 15.424 13.525 1.0 98.12 ? 222 ASN A ND2 1 U5KG85 UNP 222 N +ATOM 1733 O OD1 . ASN A 1 222 ? 4.120 15.066 11.746 1.0 98.12 ? 222 ASN A OD1 1 U5KG85 UNP 222 N +ATOM 1734 N N . TYR A 1 223 ? 7.229 13.555 11.286 1.0 98.38 ? 223 TYR A N 1 U5KG85 UNP 223 Y +ATOM 1735 C CA . TYR A 1 223 ? 8.456 14.259 10.926 1.0 98.38 ? 223 TYR A CA 1 U5KG85 UNP 223 Y +ATOM 1736 C C . TYR A 1 223 ? 8.231 15.087 9.662 1.0 98.38 ? 223 TYR A C 1 U5KG85 UNP 223 Y +ATOM 1737 C CB . TYR A 1 223 ? 9.602 13.258 10.716 1.0 98.38 ? 223 TYR A CB 1 U5KG85 UNP 223 Y +ATOM 1738 O O . TYR A 1 223 ? 7.425 14.724 8.805 1.0 98.38 ? 223 TYR A O 1 U5KG85 UNP 223 Y +ATOM 1739 C CG . TYR A 1 223 ? 10.008 12.495 11.963 1.0 98.38 ? 223 TYR A CG 1 U5KG85 UNP 223 Y +ATOM 1740 C CD1 . TYR A 1 223 ? 10.947 13.050 12.854 1.0 98.38 ? 223 TYR A CD1 1 U5KG85 UNP 223 Y +ATOM 1741 C CD2 . TYR A 1 223 ? 9.437 11.236 12.236 1.0 98.38 ? 223 TYR A CD2 1 U5KG85 UNP 223 Y +ATOM 1742 C CE1 . TYR A 1 223 ? 11.314 12.354 14.021 1.0 98.38 ? 223 TYR A CE1 1 U5KG85 UNP 223 Y +ATOM 1743 C CE2 . TYR A 1 223 ? 9.801 10.535 13.401 1.0 98.38 ? 223 TYR A CE2 1 U5KG85 UNP 223 Y +ATOM 1744 O OH . TYR A 1 223 ? 11.083 10.415 15.420 1.0 98.38 ? 223 TYR A OH 1 U5KG85 UNP 223 Y +ATOM 1745 C CZ . TYR A 1 223 ? 10.737 11.094 14.296 1.0 98.38 ? 223 TYR A CZ 1 U5KG85 UNP 223 Y +ATOM 1746 N N . THR A 1 224 ? 8.980 16.180 9.519 1.0 98.44 ? 224 THR A N 1 U5KG85 UNP 224 T +ATOM 1747 C CA . THR A 1 224 ? 8.968 16.985 8.294 1.0 98.44 ? 224 THR A CA 1 U5KG85 UNP 224 T +ATOM 1748 C C . THR A 1 224 ? 9.359 16.129 7.088 1.0 98.44 ? 224 THR A C 1 U5KG85 UNP 224 T +ATOM 1749 C CB . THR A 1 224 ? 9.925 18.177 8.414 1.0 98.44 ? 224 THR A CB 1 U5KG85 UNP 224 T +ATOM 1750 O O . THR A 1 224 ? 10.426 15.510 7.088 1.0 98.44 ? 224 THR A O 1 U5KG85 UNP 224 T +ATOM 1751 C CG2 . THR A 1 224 ? 9.780 19.163 7.258 1.0 98.44 ? 224 THR A CG2 1 U5KG85 UNP 224 T +ATOM 1752 O OG1 . THR A 1 224 ? 9.647 18.893 9.597 1.0 98.44 ? 224 THR A OG1 1 U5KG85 UNP 224 T +ATOM 1753 N N . SER A 1 225 ? 8.504 16.118 6.063 1.0 98.38 ? 225 SER A N 1 U5KG85 UNP 225 S +ATOM 1754 C CA . SER A 1 225 ? 8.763 15.424 4.796 1.0 98.38 ? 225 SER A CA 1 U5KG85 UNP 225 S +ATOM 1755 C C . SER A 1 225 ? 9.813 16.162 3.959 1.0 98.38 ? 225 SER A C 1 U5KG85 UNP 225 S +ATOM 1756 C CB . SER A 1 225 ? 7.458 15.245 4.010 1.0 98.38 ? 225 SER A CB 1 U5KG85 UNP 225 S +ATOM 1757 O O . SER A 1 225 ? 9.904 17.391 3.992 1.0 98.38 ? 225 SER A O 1 U5KG85 UNP 225 S +ATOM 1758 O OG . SER A 1 225 ? 6.587 14.385 4.723 1.0 98.38 ? 225 SER A OG 1 U5KG85 UNP 225 S +ATOM 1759 N N . THR A 1 226 ? 10.613 15.414 3.204 1.0 98.31 ? 226 THR A N 1 U5KG85 UNP 226 T +ATOM 1760 C CA . THR A 1 226 ? 11.626 15.936 2.276 1.0 98.31 ? 226 THR A CA 1 U5KG85 UNP 226 T +ATOM 1761 C C . THR A 1 226 ? 11.151 15.944 0.827 1.0 98.31 ? 226 THR A C 1 U5KG85 UNP 226 T +ATOM 1762 C CB . THR A 1 226 ? 12.943 15.151 2.359 1.0 98.31 ? 226 THR A CB 1 U5KG85 UNP 226 T +ATOM 1763 O O . THR A 1 226 ? 11.550 16.837 0.085 1.0 98.31 ? 226 THR A O 1 U5KG85 UNP 226 T +ATOM 1764 C CG2 . THR A 1 226 ? 13.555 15.153 3.759 1.0 98.31 ? 226 THR A CG2 1 U5KG85 UNP 226 T +ATOM 1765 O OG1 . THR A 1 226 ? 12.765 13.803 1.992 1.0 98.31 ? 226 THR A OG1 1 U5KG85 UNP 226 T +ATOM 1766 N N . ASP A 1 227 ? 10.328 14.971 0.414 1.0 97.50 ? 227 ASP A N 1 U5KG85 UNP 227 D +ATOM 1767 C CA . ASP A 1 227 ? 9.703 14.930 -0.918 1.0 97.50 ? 227 ASP A CA 1 U5KG85 UNP 227 D +ATOM 1768 C C . ASP A 1 227 ? 8.292 15.517 -0.819 1.0 97.50 ? 227 ASP A C 1 U5KG85 UNP 227 D +ATOM 1769 C CB . ASP A 1 227 ? 9.710 13.496 -1.489 1.0 97.50 ? 227 ASP A CB 1 U5KG85 UNP 227 D +ATOM 1770 O O . ASP A 1 227 ? 7.345 14.826 -0.452 1.0 97.50 ? 227 ASP A O 1 U5KG85 UNP 227 D +ATOM 1771 C CG . ASP A 1 227 ? 9.175 13.418 -2.933 1.0 97.50 ? 227 ASP A CG 1 U5KG85 UNP 227 D +ATOM 1772 O OD1 . ASP A 1 227 ? 9.420 14.368 -3.713 1.0 97.50 ? 227 ASP A OD1 1 U5KG85 UNP 227 D +ATOM 1773 O OD2 . ASP A 1 227 ? 8.608 12.368 -3.323 1.0 97.50 ? 227 ASP A OD2 1 U5KG85 UNP 227 D +ATOM 1774 N N . THR A 1 228 ? 8.170 16.821 -1.069 1.0 98.06 ? 228 THR A N 1 U5KG85 UNP 228 T +ATOM 1775 C CA . THR A 1 228 ? 6.928 17.591 -0.904 1.0 98.06 ? 228 THR A CA 1 U5KG85 UNP 228 T +ATOM 1776 C C . THR A 1 228 ? 6.482 18.222 -2.218 1.0 98.06 ? 228 THR A C 1 U5KG85 UNP 228 T +ATOM 1777 C CB . THR A 1 228 ? 7.084 18.686 0.164 1.0 98.06 ? 228 THR A CB 1 U5KG85 UNP 228 T +ATOM 1778 O O . THR A 1 228 ? 7.310 18.530 -3.080 1.0 98.06 ? 228 THR A O 1 U5KG85 UNP 228 T +ATOM 1779 C CG2 . THR A 1 228 ? 7.350 18.101 1.550 1.0 98.06 ? 228 THR A CG2 1 U5KG85 UNP 228 T +ATOM 1780 O OG1 . THR A 1 228 ? 8.160 19.557 -0.134 1.0 98.06 ? 228 THR A OG1 1 U5KG85 UNP 228 T +ATOM 1781 N N . ALA A 1 229 ? 5.178 18.472 -2.357 1.0 97.06 ? 229 ALA A N 1 U5KG85 UNP 229 A +ATOM 1782 C CA . ALA A 1 229 ? 4.615 19.172 -3.511 1.0 97.06 ? 229 ALA A CA 1 U5KG85 UNP 229 A +ATOM 1783 C C . ALA A 1 229 ? 5.205 20.587 -3.696 1.0 97.06 ? 229 ALA A C 1 U5KG85 UNP 229 A +ATOM 1784 C CB . ALA A 1 229 ? 3.089 19.233 -3.357 1.0 97.06 ? 229 ALA A CB 1 U5KG85 UNP 229 A +ATOM 1785 O O . ALA A 1 229 ? 5.715 21.203 -2.757 1.0 97.06 ? 229 ALA A O 1 U5KG85 UNP 229 A +ATOM 1786 N N . ASP A 1 230 ? 5.117 21.109 -4.920 1.0 97.25 ? 230 ASP A N 1 U5KG85 UNP 230 D +ATOM 1787 C CA . ASP A 1 230 ? 5.424 22.510 -5.261 1.0 97.25 ? 230 ASP A CA 1 U5KG85 UNP 230 D +ATOM 1788 C C . ASP A 1 230 ? 4.161 23.347 -5.513 1.0 97.25 ? 230 ASP A C 1 U5KG85 UNP 230 D +ATOM 1789 C CB . ASP A 1 230 ? 6.343 22.540 -6.490 1.0 97.25 ? 230 ASP A CB 1 U5KG85 UNP 230 D +ATOM 1790 O O . ASP A 1 230 ? 4.223 24.573 -5.563 1.0 97.25 ? 230 ASP A O 1 U5KG85 UNP 230 D +ATOM 1791 C CG . ASP A 1 230 ? 7.711 21.957 -6.159 1.0 97.25 ? 230 ASP A CG 1 U5KG85 UNP 230 D +ATOM 1792 O OD1 . ASP A 1 230 ? 8.431 22.591 -5.354 1.0 97.25 ? 230 ASP A OD1 1 U5KG85 UNP 230 D +ATOM 1793 O OD2 . ASP A 1 230 ? 8.013 20.832 -6.612 1.0 97.25 ? 230 ASP A OD2 1 U5KG85 UNP 230 D +ATOM 1794 N N . PHE A 1 231 ? 3.011 22.685 -5.659 1.0 96.19 ? 231 PHE A N 1 U5KG85 UNP 231 F +ATOM 1795 C CA . PHE A 1 231 ? 1.729 23.295 -5.984 1.0 96.19 ? 231 PHE A CA 1 U5KG85 UNP 231 F +ATOM 1796 C C . PHE A 1 231 ? 0.706 22.918 -4.916 1.0 96.19 ? 231 PHE A C 1 U5KG85 UNP 231 F +ATOM 1797 C CB . PHE A 1 231 ? 1.277 22.852 -7.384 1.0 96.19 ? 231 PHE A CB 1 U5KG85 UNP 231 F +ATOM 1798 O O . PHE A 1 231 ? 0.630 21.761 -4.504 1.0 96.19 ? 231 PHE A O 1 U5KG85 UNP 231 F +ATOM 1799 C CG . PHE A 1 231 ? 2.258 23.210 -8.486 1.0 96.19 ? 231 PHE A CG 1 U5KG85 UNP 231 F +ATOM 1800 C CD1 . PHE A 1 231 ? 2.132 24.423 -9.187 1.0 96.19 ? 231 PHE A CD1 1 U5KG85 UNP 231 F +ATOM 1801 C CD2 . PHE A 1 231 ? 3.324 22.340 -8.786 1.0 96.19 ? 231 PHE A CD2 1 U5KG85 UNP 231 F +ATOM 1802 C CE1 . PHE A 1 231 ? 3.068 24.767 -10.179 1.0 96.19 ? 231 PHE A CE1 1 U5KG85 UNP 231 F +ATOM 1803 C CE2 . PHE A 1 231 ? 4.274 22.696 -9.757 1.0 96.19 ? 231 PHE A CE2 1 U5KG85 UNP 231 F +ATOM 1804 C CZ . PHE A 1 231 ? 4.143 23.905 -10.461 1.0 96.19 ? 231 PHE A CZ 1 U5KG85 UNP 231 F +ATOM 1805 N N . ALA A 1 232 ? -0.082 23.897 -4.484 1.0 90.06 ? 232 ALA A N 1 U5KG85 UNP 232 A +ATOM 1806 C CA . ALA A 1 232 ? -1.262 23.677 -3.661 1.0 90.06 ? 232 ALA A CA 1 U5KG85 UNP 232 A +ATOM 1807 C C . ALA A 1 232 ? -2.512 23.756 -4.543 1.0 90.06 ? 232 ALA A C 1 U5KG85 UNP 232 A +ATOM 1808 C CB . ALA A 1 232 ? -1.283 24.705 -2.524 1.0 90.06 ? 232 ALA A CB 1 U5KG85 UNP 232 A +ATOM 1809 O O . ALA A 1 232 ? -2.519 24.466 -5.549 1.0 90.06 ? 232 ALA A O 1 U5KG85 UNP 232 A +ATOM 1810 N N . GLU A 1 233 ? -3.570 23.055 -4.153 1.0 83.00 ? 233 GLU A N 1 U5KG85 UNP 233 E +ATOM 1811 C CA . GLU A 1 233 ? -4.881 23.229 -4.767 1.0 83.00 ? 233 GLU A CA 1 U5KG85 UNP 233 E +ATOM 1812 C C . GLU A 1 233 ? -5.512 24.505 -4.200 1.0 83.00 ? 233 GLU A C 1 U5KG85 UNP 233 E +ATOM 1813 C CB . GLU A 1 233 ? -5.711 21.961 -4.534 1.0 83.00 ? 233 GLU A CB 1 U5KG85 UNP 233 E +ATOM 1814 O O . GLU A 1 233 ? -5.770 24.605 -2.998 1.0 83.00 ? 233 GLU A O 1 U5KG85 UNP 233 E +ATOM 1815 C CG . GLU A 1 233 ? -6.940 21.867 -5.454 1.0 83.00 ? 233 GLU A CG 1 U5KG85 UNP 233 E +ATOM 1816 C CD . GLU A 1 233 ? -7.123 20.455 -6.041 1.0 83.00 ? 233 GLU A CD 1 U5KG85 UNP 233 E +ATOM 1817 O OE1 . GLU A 1 233 ? -7.595 20.372 -7.194 1.0 83.00 ? 233 GLU A OE1 1 U5KG85 UNP 233 E +ATOM 1818 O OE2 . GLU A 1 233 ? -6.755 19.472 -5.355 1.0 83.00 ? 233 GLU A OE2 1 U5KG85 UNP 233 E +ATOM 1819 N N . THR A 1 234 ? -5.674 25.526 -5.038 1.0 56.25 ? 234 THR A N 1 U5KG85 UNP 234 T +ATOM 1820 C CA . THR A 1 234 ? -6.405 26.738 -4.659 1.0 56.25 ? 234 THR A CA 1 U5KG85 UNP 234 T +ATOM 1821 C C . THR A 1 234 ? -7.895 26.458 -4.799 1.0 56.25 ? 234 THR A C 1 U5KG85 UNP 234 T +ATOM 1822 C CB . THR A 1 234 ? -5.996 27.947 -5.509 1.0 56.25 ? 234 THR A CB 1 U5KG85 UNP 234 T +ATOM 1823 O O . THR A 1 234 ? -8.341 26.146 -5.903 1.0 56.25 ? 234 THR A O 1 U5KG85 UNP 234 T +ATOM 1824 C CG2 . THR A 1 234 ? -4.567 28.396 -5.191 1.0 56.25 ? 234 THR A CG2 1 U5KG85 UNP 234 T +ATOM 1825 O OG1 . THR A 1 234 ? -6.051 27.632 -6.880 1.0 56.25 ? 234 THR A OG1 1 U5KG85 UNP 234 T +ATOM 1826 N N . ALA A 1 235 ? -8.621 26.539 -3.681 1.0 45.66 ? 235 ALA A N 1 U5KG85 UNP 235 A +ATOM 1827 C CA . ALA A 1 235 ? -10.080 26.441 -3.634 1.0 45.66 ? 235 ALA A CA 1 U5KG85 UNP 235 A +ATOM 1828 C C . ALA A 1 235 ? -10.776 27.526 -4.471 1.0 45.66 ? 235 ALA A C 1 U5KG85 UNP 235 A +ATOM 1829 C CB . ALA A 1 235 ? -10.528 26.490 -2.166 1.0 45.66 ? 235 ALA A CB 1 U5KG85 UNP 235 A +ATOM 1830 O O . ALA A 1 235 ? -10.213 28.644 -4.573 1.0 45.66 ? 235 ALA A O 1 U5KG85 UNP 235 A +ATOM 1831 O OXT . ALA A 1 235 ? -11.901 27.222 -4.917 1.0 45.66 ? 235 ALA A OXT 1 U5KG85 UNP 235 A +# diff --git a/training/data/cifs/AF-U5KGN3-F1-model_v3.cif b/training/data/cifs/AF-U5KGN3-F1-model_v3.cif new file mode 100644 index 0000000..91179ea --- /dev/null +++ b/training/data/cifs/AF-U5KGN3-F1-model_v3.cif @@ -0,0 +1,3030 @@ +data_AF-U5KGN3-F1 +# +_entry.id AF-U5KGN3-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-U5KGN3-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Ribulose-1,5-bisphosphate carboxylase/oxygenase large subunit" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;EEVYKRAEYAKAIGSIVIMIDLVMGYTAIQSIAYWSRENDMLLHLHRAGNSTYARQKNHGINFRVICKWMRMSGVDHIHA +GTVVGKLEGDPLMIKGFYDILRLTELEVNLPFGIFFEMDWASLRRCMPVASGGIHCGQMHQLIHYLGDDVVLQFGGGTIG +HPDGIQAGATANRVALEAMVLARNEGADYFNNQVGPQILRDAAKTCGPLQTALDLWKDISFNYTSTDTADFAETATA +; +_entity_poly.pdbx_seq_one_letter_code_can +;EEVYKRAEYAKAIGSIVIMIDLVMGYTAIQSIAYWSRENDMLLHLHRAGNSTYARQKNHGINFRVICKWMRMSGVDHIHA +GTVVGKLEGDPLMIKGFYDILRLTELEVNLPFGIFFEMDWASLRRCMPVASGGIHCGQMHQLIHYLGDDVVLQFGGGTIG +HPDGIQAGATANRVALEAMVLARNEGADYFNNQVGPQILRDAAKTCGPLQTALDLWKDISFNYTSTDTADFAETATA +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n GLU 1 +1 n GLU 2 +1 n VAL 3 +1 n TYR 4 +1 n LYS 5 +1 n ARG 6 +1 n ALA 7 +1 n GLU 8 +1 n TYR 9 +1 n ALA 10 +1 n LYS 11 +1 n ALA 12 +1 n ILE 13 +1 n GLY 14 +1 n SER 15 +1 n ILE 16 +1 n VAL 17 +1 n ILE 18 +1 n MET 19 +1 n ILE 20 +1 n ASP 21 +1 n LEU 22 +1 n VAL 23 +1 n MET 24 +1 n GLY 25 +1 n TYR 26 +1 n THR 27 +1 n ALA 28 +1 n ILE 29 +1 n GLN 30 +1 n SER 31 +1 n ILE 32 +1 n ALA 33 +1 n TYR 34 +1 n TRP 35 +1 n SER 36 +1 n ARG 37 +1 n GLU 38 +1 n ASN 39 +1 n ASP 40 +1 n MET 41 +1 n LEU 42 +1 n LEU 43 +1 n HIS 44 +1 n LEU 45 +1 n HIS 46 +1 n ARG 47 +1 n ALA 48 +1 n GLY 49 +1 n ASN 50 +1 n SER 51 +1 n THR 52 +1 n TYR 53 +1 n ALA 54 +1 n ARG 55 +1 n GLN 56 +1 n LYS 57 +1 n ASN 58 +1 n HIS 59 +1 n GLY 60 +1 n ILE 61 +1 n ASN 62 +1 n PHE 63 +1 n ARG 64 +1 n VAL 65 +1 n ILE 66 +1 n CYS 67 +1 n LYS 68 +1 n TRP 69 +1 n MET 70 +1 n ARG 71 +1 n MET 72 +1 n SER 73 +1 n GLY 74 +1 n VAL 75 +1 n ASP 76 +1 n HIS 77 +1 n ILE 78 +1 n HIS 79 +1 n ALA 80 +1 n GLY 81 +1 n THR 82 +1 n VAL 83 +1 n VAL 84 +1 n GLY 85 +1 n LYS 86 +1 n LEU 87 +1 n GLU 88 +1 n GLY 89 +1 n ASP 90 +1 n PRO 91 +1 n LEU 92 +1 n MET 93 +1 n ILE 94 +1 n LYS 95 +1 n GLY 96 +1 n PHE 97 +1 n TYR 98 +1 n ASP 99 +1 n ILE 100 +1 n LEU 101 +1 n ARG 102 +1 n LEU 103 +1 n THR 104 +1 n GLU 105 +1 n LEU 106 +1 n GLU 107 +1 n VAL 108 +1 n ASN 109 +1 n LEU 110 +1 n PRO 111 +1 n PHE 112 +1 n GLY 113 +1 n ILE 114 +1 n PHE 115 +1 n PHE 116 +1 n GLU 117 +1 n MET 118 +1 n ASP 119 +1 n TRP 120 +1 n ALA 121 +1 n SER 122 +1 n LEU 123 +1 n ARG 124 +1 n ARG 125 +1 n CYS 126 +1 n MET 127 +1 n PRO 128 +1 n VAL 129 +1 n ALA 130 +1 n SER 131 +1 n GLY 132 +1 n GLY 133 +1 n ILE 134 +1 n HIS 135 +1 n CYS 136 +1 n GLY 137 +1 n GLN 138 +1 n MET 139 +1 n HIS 140 +1 n GLN 141 +1 n LEU 142 +1 n ILE 143 +1 n HIS 144 +1 n TYR 145 +1 n LEU 146 +1 n GLY 147 +1 n ASP 148 +1 n ASP 149 +1 n VAL 150 +1 n VAL 151 +1 n LEU 152 +1 n GLN 153 +1 n PHE 154 +1 n GLY 155 +1 n GLY 156 +1 n GLY 157 +1 n THR 158 +1 n ILE 159 +1 n GLY 160 +1 n HIS 161 +1 n PRO 162 +1 n ASP 163 +1 n GLY 164 +1 n ILE 165 +1 n GLN 166 +1 n ALA 167 +1 n GLY 168 +1 n ALA 169 +1 n THR 170 +1 n ALA 171 +1 n ASN 172 +1 n ARG 173 +1 n VAL 174 +1 n ALA 175 +1 n LEU 176 +1 n GLU 177 +1 n ALA 178 +1 n MET 179 +1 n VAL 180 +1 n LEU 181 +1 n ALA 182 +1 n ARG 183 +1 n ASN 184 +1 n GLU 185 +1 n GLY 186 +1 n ALA 187 +1 n ASP 188 +1 n TYR 189 +1 n PHE 190 +1 n ASN 191 +1 n ASN 192 +1 n GLN 193 +1 n VAL 194 +1 n GLY 195 +1 n PRO 196 +1 n GLN 197 +1 n ILE 198 +1 n LEU 199 +1 n ARG 200 +1 n ASP 201 +1 n ALA 202 +1 n ALA 203 +1 n LYS 204 +1 n THR 205 +1 n CYS 206 +1 n GLY 207 +1 n PRO 208 +1 n LEU 209 +1 n GLN 210 +1 n THR 211 +1 n ALA 212 +1 n LEU 213 +1 n ASP 214 +1 n LEU 215 +1 n TRP 216 +1 n LYS 217 +1 n ASP 218 +1 n ILE 219 +1 n SER 220 +1 n PHE 221 +1 n ASN 222 +1 n TYR 223 +1 n THR 224 +1 n SER 225 +1 n THR 226 +1 n ASP 227 +1 n THR 228 +1 n ALA 229 +1 n ASP 230 +1 n PHE 231 +1 n ALA 232 +1 n GLU 233 +1 n THR 234 +1 n ALA 235 +1 n THR 236 +1 n ALA 237 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 97.86 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A GLU 1 2 96.38 1 1 +A GLU 2 2 98.75 1 2 +A VAL 3 2 98.81 1 3 +A TYR 4 2 98.88 1 4 +A LYS 5 2 98.88 1 5 +A ARG 6 2 98.88 1 6 +A ALA 7 2 98.88 1 7 +A GLU 8 2 98.88 1 8 +A TYR 9 2 98.88 1 9 +A ALA 10 2 98.88 1 10 +A LYS 11 2 98.81 1 11 +A ALA 12 2 98.81 1 12 +A ILE 13 2 98.75 1 13 +A GLY 14 2 98.62 1 14 +A SER 15 2 98.81 1 15 +A ILE 16 2 98.81 1 16 +A VAL 17 2 98.88 1 17 +A ILE 18 2 98.88 1 18 +A MET 19 2 98.94 1 19 +A ILE 20 2 98.88 1 20 +A ASP 21 2 98.88 1 21 +A LEU 22 2 98.75 1 22 +A VAL 23 2 98.69 1 23 +A MET 24 2 98.69 1 24 +A GLY 25 2 98.62 1 25 +A TYR 26 2 98.81 1 26 +A THR 27 2 98.88 1 27 +A ALA 28 2 98.81 1 28 +A ILE 29 2 98.94 1 29 +A GLN 30 2 98.94 1 30 +A SER 31 2 98.88 1 31 +A ILE 32 2 98.94 1 32 +A ALA 33 2 98.94 1 33 +A TYR 34 2 98.94 1 34 +A TRP 35 2 98.88 1 35 +A SER 36 2 98.88 1 36 +A ARG 37 2 98.88 1 37 +A GLU 38 2 98.88 1 38 +A ASN 39 2 98.88 1 39 +A ASP 40 2 98.81 1 40 +A MET 41 2 98.94 1 41 +A LEU 42 2 98.94 1 42 +A LEU 43 2 98.94 1 43 +A HIS 44 2 98.94 1 44 +A LEU 45 2 98.94 1 45 +A HIS 46 2 98.88 1 46 +A ARG 47 2 98.56 1 47 +A ALA 48 2 98.19 1 48 +A GLY 49 2 98.31 1 49 +A ASN 50 2 98.50 1 50 +A SER 51 2 98.50 1 51 +A THR 52 2 98.62 1 52 +A TYR 53 2 98.44 1 53 +A ALA 54 2 98.44 1 54 +A ARG 55 2 98.44 1 55 +A GLN 56 2 98.50 1 56 +A LYS 57 2 98.38 1 57 +A ASN 58 2 97.81 1 58 +A HIS 59 2 98.50 1 59 +A GLY 60 2 98.56 1 60 +A ILE 61 2 98.88 1 61 +A ASN 62 2 98.81 1 62 +A PHE 63 2 98.88 1 63 +A ARG 64 2 98.81 1 64 +A VAL 65 2 98.88 1 65 +A ILE 66 2 98.88 1 66 +A CYS 67 2 98.88 1 67 +A LYS 68 2 98.94 1 68 +A TRP 69 2 98.94 1 69 +A MET 70 2 98.88 1 70 +A ARG 71 2 98.88 1 71 +A MET 72 2 98.88 1 72 +A SER 73 2 98.81 1 73 +A GLY 74 2 98.88 1 74 +A VAL 75 2 98.88 1 75 +A ASP 76 2 98.94 1 76 +A HIS 77 2 98.94 1 77 +A ILE 78 2 98.94 1 78 +A HIS 79 2 98.94 1 79 +A ALA 80 2 98.81 1 80 +A GLY 81 2 98.38 1 81 +A THR 82 2 98.62 1 82 +A VAL 83 2 98.50 1 83 +A VAL 84 2 98.44 1 84 +A GLY 85 2 98.38 1 85 +A LYS 86 2 98.38 1 86 +A LEU 87 2 98.38 1 87 +A GLU 88 2 97.50 1 88 +A GLY 89 2 96.94 1 89 +A ASP 90 2 98.44 1 90 +A PRO 91 2 98.25 1 91 +A LEU 92 2 98.19 1 92 +A MET 93 2 98.56 1 93 +A ILE 94 2 98.75 1 94 +A LYS 95 2 98.75 1 95 +A GLY 96 2 98.75 1 96 +A PHE 97 2 98.81 1 97 +A TYR 98 2 98.88 1 98 +A ASP 99 2 98.88 1 99 +A ILE 100 2 98.94 1 100 +A LEU 101 2 98.94 1 101 +A ARG 102 2 98.88 1 102 +A LEU 103 2 98.81 1 103 +A THR 104 2 98.81 1 104 +A GLU 105 2 98.69 1 105 +A LEU 106 2 98.88 1 106 +A GLU 107 2 98.56 1 107 +A VAL 108 2 98.56 1 108 +A ASN 109 2 98.38 1 109 +A LEU 110 2 98.19 1 110 +A PRO 111 2 98.06 1 111 +A PHE 112 2 98.44 1 112 +A GLY 113 2 98.31 1 113 +A ILE 114 2 98.75 1 114 +A PHE 115 2 98.62 1 115 +A PHE 116 2 98.75 1 116 +A GLU 117 2 98.69 1 117 +A MET 118 2 98.88 1 118 +A ASP 119 2 98.75 1 119 +A TRP 120 2 98.88 1 120 +A ALA 121 2 98.75 1 121 +A SER 122 2 98.62 1 122 +A LEU 123 2 98.81 1 123 +A ARG 124 2 98.75 1 124 +A ARG 125 2 98.88 1 125 +A CYS 126 2 98.94 1 126 +A MET 127 2 98.94 1 127 +A PRO 128 2 98.94 1 128 +A VAL 129 2 98.94 1 129 +A ALA 130 2 98.81 1 130 +A SER 131 2 98.62 1 131 +A GLY 132 2 97.00 1 132 +A GLY 133 2 98.25 1 133 +A ILE 134 2 98.81 1 134 +A HIS 135 2 98.88 1 135 +A CYS 136 2 98.81 1 136 +A GLY 137 2 98.81 1 137 +A GLN 138 2 98.88 1 138 +A MET 139 2 98.94 1 139 +A HIS 140 2 98.81 1 140 +A GLN 141 2 98.88 1 141 +A LEU 142 2 98.81 1 142 +A ILE 143 2 98.81 1 143 +A HIS 144 2 98.81 1 144 +A TYR 145 2 98.62 1 145 +A LEU 146 2 98.75 1 146 +A GLY 147 2 98.62 1 147 +A ASP 148 2 98.81 1 148 +A ASP 149 2 98.88 1 149 +A VAL 150 2 98.88 1 150 +A VAL 151 2 98.94 1 151 +A LEU 152 2 98.88 1 152 +A GLN 153 2 98.88 1 153 +A PHE 154 2 98.81 1 154 +A GLY 155 2 98.38 1 155 +A GLY 156 2 98.44 1 156 +A GLY 157 2 98.62 1 157 +A THR 158 2 98.88 1 158 +A ILE 159 2 98.75 1 159 +A GLY 160 2 98.56 1 160 +A HIS 161 2 98.88 1 161 +A PRO 162 2 98.69 1 162 +A ASP 163 2 98.75 1 163 +A GLY 164 2 98.62 1 164 +A ILE 165 2 98.81 1 165 +A GLN 166 2 98.88 1 166 +A ALA 167 2 98.81 1 167 +A GLY 168 2 98.88 1 168 +A ALA 169 2 98.88 1 169 +A THR 170 2 98.94 1 170 +A ALA 171 2 98.94 1 171 +A ASN 172 2 98.94 1 172 +A ARG 173 2 98.94 1 173 +A VAL 174 2 98.94 1 174 +A ALA 175 2 98.94 1 175 +A LEU 176 2 98.94 1 176 +A GLU 177 2 98.88 1 177 +A ALA 178 2 98.88 1 178 +A MET 179 2 98.94 1 179 +A VAL 180 2 98.88 1 180 +A LEU 181 2 98.81 1 181 +A ALA 182 2 98.81 1 182 +A ARG 183 2 98.75 1 183 +A ASN 184 2 98.75 1 184 +A GLU 185 2 98.75 1 185 +A GLY 186 2 98.56 1 186 +A ALA 187 2 98.56 1 187 +A ASP 188 2 98.56 1 188 +A TYR 189 2 98.69 1 189 +A PHE 190 2 98.56 1 190 +A ASN 191 2 98.44 1 191 +A ASN 192 2 96.50 1 192 +A GLN 193 2 96.88 1 193 +A VAL 194 2 98.69 1 194 +A GLY 195 2 98.69 1 195 +A PRO 196 2 98.81 1 196 +A GLN 197 2 98.88 1 197 +A ILE 198 2 98.88 1 198 +A LEU 199 2 98.88 1 199 +A ARG 200 2 98.88 1 200 +A ASP 201 2 98.88 1 201 +A ALA 202 2 98.81 1 202 +A ALA 203 2 98.75 1 203 +A LYS 204 2 98.75 1 204 +A THR 205 2 98.50 1 205 +A CYS 206 2 98.81 1 206 +A GLY 207 2 98.75 1 207 +A PRO 208 2 98.88 1 208 +A LEU 209 2 98.94 1 209 +A GLN 210 2 98.88 1 210 +A THR 211 2 98.88 1 211 +A ALA 212 2 98.88 1 212 +A LEU 213 2 98.88 1 213 +A ASP 214 2 98.75 1 214 +A LEU 215 2 98.75 1 215 +A TRP 216 2 98.69 1 216 +A LYS 217 2 97.75 1 217 +A ASP 218 2 98.12 1 218 +A ILE 219 2 98.50 1 219 +A SER 220 2 98.00 1 220 +A PHE 221 2 98.25 1 221 +A ASN 222 2 98.19 1 222 +A TYR 223 2 98.38 1 223 +A THR 224 2 98.44 1 224 +A SER 225 2 98.31 1 225 +A THR 226 2 98.25 1 226 +A ASP 227 2 97.50 1 227 +A THR 228 2 97.81 1 228 +A ALA 229 2 96.50 1 229 +A ASP 230 2 96.56 1 230 +A PHE 231 2 94.69 1 231 +A ALA 232 2 87.94 1 232 +A GLU 233 2 78.94 1 233 +A THR 234 2 56.25 1 234 +A ALA 235 2 51.53 1 235 +A THR 236 2 52.94 1 236 +A ALA 237 2 38.94 1 237 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession U5KGN3 +_ma_target_ref_db_details.db_code U5KGN3_9STRA +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name rbcL +_ma_target_ref_db_details.ncbi_taxonomy_id 1367201 +_ma_target_ref_db_details.organism_scientific "Thalassiosira cf. eccentrica 1 SEH-2013" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 237 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 1E7438293C99180A +_ma_target_ref_db_details.seq_db_sequence_version_date 2014-01-22 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A D 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +3 A F 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +5MZ2 PDB 1 +5OYA PDB 2 +5NV3 PDB 3 +1WDD PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-U5KGN3-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n GLU . GLU 1 A 1 +A 2 1 n GLU . GLU 2 A 2 +A 3 1 n VAL . VAL 3 A 3 +A 4 1 n TYR . TYR 4 A 4 +A 5 1 n LYS . LYS 5 A 5 +A 6 1 n ARG . ARG 6 A 6 +A 7 1 n ALA . ALA 7 A 7 +A 8 1 n GLU . GLU 8 A 8 +A 9 1 n TYR . TYR 9 A 9 +A 10 1 n ALA . ALA 10 A 10 +A 11 1 n LYS . LYS 11 A 11 +A 12 1 n ALA . ALA 12 A 12 +A 13 1 n ILE . ILE 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n SER . SER 15 A 15 +A 16 1 n ILE . ILE 16 A 16 +A 17 1 n VAL . VAL 17 A 17 +A 18 1 n ILE . ILE 18 A 18 +A 19 1 n MET . MET 19 A 19 +A 20 1 n ILE . ILE 20 A 20 +A 21 1 n ASP . ASP 21 A 21 +A 22 1 n LEU . LEU 22 A 22 +A 23 1 n VAL . VAL 23 A 23 +A 24 1 n MET . MET 24 A 24 +A 25 1 n GLY . GLY 25 A 25 +A 26 1 n TYR . TYR 26 A 26 +A 27 1 n THR . THR 27 A 27 +A 28 1 n ALA . ALA 28 A 28 +A 29 1 n ILE . ILE 29 A 29 +A 30 1 n GLN . GLN 30 A 30 +A 31 1 n SER . SER 31 A 31 +A 32 1 n ILE . ILE 32 A 32 +A 33 1 n ALA . ALA 33 A 33 +A 34 1 n TYR . TYR 34 A 34 +A 35 1 n TRP . TRP 35 A 35 +A 36 1 n SER . SER 36 A 36 +A 37 1 n ARG . ARG 37 A 37 +A 38 1 n GLU . GLU 38 A 38 +A 39 1 n ASN . ASN 39 A 39 +A 40 1 n ASP . ASP 40 A 40 +A 41 1 n MET . MET 41 A 41 +A 42 1 n LEU . LEU 42 A 42 +A 43 1 n LEU . LEU 43 A 43 +A 44 1 n HIS . HIS 44 A 44 +A 45 1 n LEU . LEU 45 A 45 +A 46 1 n HIS . HIS 46 A 46 +A 47 1 n ARG . ARG 47 A 47 +A 48 1 n ALA . ALA 48 A 48 +A 49 1 n GLY . GLY 49 A 49 +A 50 1 n ASN . ASN 50 A 50 +A 51 1 n SER . SER 51 A 51 +A 52 1 n THR . THR 52 A 52 +A 53 1 n TYR . TYR 53 A 53 +A 54 1 n ALA . ALA 54 A 54 +A 55 1 n ARG . ARG 55 A 55 +A 56 1 n GLN . GLN 56 A 56 +A 57 1 n LYS . LYS 57 A 57 +A 58 1 n ASN . ASN 58 A 58 +A 59 1 n HIS . HIS 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n ILE . ILE 61 A 61 +A 62 1 n ASN . ASN 62 A 62 +A 63 1 n PHE . PHE 63 A 63 +A 64 1 n ARG . ARG 64 A 64 +A 65 1 n VAL . VAL 65 A 65 +A 66 1 n ILE . ILE 66 A 66 +A 67 1 n CYS . CYS 67 A 67 +A 68 1 n LYS . LYS 68 A 68 +A 69 1 n TRP . TRP 69 A 69 +A 70 1 n MET . MET 70 A 70 +A 71 1 n ARG . ARG 71 A 71 +A 72 1 n MET . MET 72 A 72 +A 73 1 n SER . SER 73 A 73 +A 74 1 n GLY . GLY 74 A 74 +A 75 1 n VAL . VAL 75 A 75 +A 76 1 n ASP . ASP 76 A 76 +A 77 1 n HIS . HIS 77 A 77 +A 78 1 n ILE . ILE 78 A 78 +A 79 1 n HIS . HIS 79 A 79 +A 80 1 n ALA . ALA 80 A 80 +A 81 1 n GLY . GLY 81 A 81 +A 82 1 n THR . THR 82 A 82 +A 83 1 n VAL . VAL 83 A 83 +A 84 1 n VAL . VAL 84 A 84 +A 85 1 n GLY . GLY 85 A 85 +A 86 1 n LYS . LYS 86 A 86 +A 87 1 n LEU . LEU 87 A 87 +A 88 1 n GLU . GLU 88 A 88 +A 89 1 n GLY . GLY 89 A 89 +A 90 1 n ASP . ASP 90 A 90 +A 91 1 n PRO . PRO 91 A 91 +A 92 1 n LEU . LEU 92 A 92 +A 93 1 n MET . MET 93 A 93 +A 94 1 n ILE . ILE 94 A 94 +A 95 1 n LYS . LYS 95 A 95 +A 96 1 n GLY . GLY 96 A 96 +A 97 1 n PHE . PHE 97 A 97 +A 98 1 n TYR . TYR 98 A 98 +A 99 1 n ASP . ASP 99 A 99 +A 100 1 n ILE . ILE 100 A 100 +A 101 1 n LEU . LEU 101 A 101 +A 102 1 n ARG . ARG 102 A 102 +A 103 1 n LEU . LEU 103 A 103 +A 104 1 n THR . THR 104 A 104 +A 105 1 n GLU . GLU 105 A 105 +A 106 1 n LEU . LEU 106 A 106 +A 107 1 n GLU . GLU 107 A 107 +A 108 1 n VAL . VAL 108 A 108 +A 109 1 n ASN . ASN 109 A 109 +A 110 1 n LEU . LEU 110 A 110 +A 111 1 n PRO . PRO 111 A 111 +A 112 1 n PHE . PHE 112 A 112 +A 113 1 n GLY . GLY 113 A 113 +A 114 1 n ILE . ILE 114 A 114 +A 115 1 n PHE . PHE 115 A 115 +A 116 1 n PHE . PHE 116 A 116 +A 117 1 n GLU . GLU 117 A 117 +A 118 1 n MET . MET 118 A 118 +A 119 1 n ASP . ASP 119 A 119 +A 120 1 n TRP . TRP 120 A 120 +A 121 1 n ALA . ALA 121 A 121 +A 122 1 n SER . SER 122 A 122 +A 123 1 n LEU . LEU 123 A 123 +A 124 1 n ARG . ARG 124 A 124 +A 125 1 n ARG . ARG 125 A 125 +A 126 1 n CYS . CYS 126 A 126 +A 127 1 n MET . MET 127 A 127 +A 128 1 n PRO . PRO 128 A 128 +A 129 1 n VAL . VAL 129 A 129 +A 130 1 n ALA . ALA 130 A 130 +A 131 1 n SER . SER 131 A 131 +A 132 1 n GLY . GLY 132 A 132 +A 133 1 n GLY . GLY 133 A 133 +A 134 1 n ILE . ILE 134 A 134 +A 135 1 n HIS . HIS 135 A 135 +A 136 1 n CYS . CYS 136 A 136 +A 137 1 n GLY . GLY 137 A 137 +A 138 1 n GLN . GLN 138 A 138 +A 139 1 n MET . MET 139 A 139 +A 140 1 n HIS . HIS 140 A 140 +A 141 1 n GLN . GLN 141 A 141 +A 142 1 n LEU . LEU 142 A 142 +A 143 1 n ILE . ILE 143 A 143 +A 144 1 n HIS . HIS 144 A 144 +A 145 1 n TYR . TYR 145 A 145 +A 146 1 n LEU . LEU 146 A 146 +A 147 1 n GLY . GLY 147 A 147 +A 148 1 n ASP . ASP 148 A 148 +A 149 1 n ASP . ASP 149 A 149 +A 150 1 n VAL . VAL 150 A 150 +A 151 1 n VAL . VAL 151 A 151 +A 152 1 n LEU . LEU 152 A 152 +A 153 1 n GLN . GLN 153 A 153 +A 154 1 n PHE . PHE 154 A 154 +A 155 1 n GLY . GLY 155 A 155 +A 156 1 n GLY . GLY 156 A 156 +A 157 1 n GLY . GLY 157 A 157 +A 158 1 n THR . THR 158 A 158 +A 159 1 n ILE . ILE 159 A 159 +A 160 1 n GLY . GLY 160 A 160 +A 161 1 n HIS . HIS 161 A 161 +A 162 1 n PRO . PRO 162 A 162 +A 163 1 n ASP . ASP 163 A 163 +A 164 1 n GLY . GLY 164 A 164 +A 165 1 n ILE . ILE 165 A 165 +A 166 1 n GLN . GLN 166 A 166 +A 167 1 n ALA . ALA 167 A 167 +A 168 1 n GLY . GLY 168 A 168 +A 169 1 n ALA . ALA 169 A 169 +A 170 1 n THR . THR 170 A 170 +A 171 1 n ALA . ALA 171 A 171 +A 172 1 n ASN . ASN 172 A 172 +A 173 1 n ARG . ARG 173 A 173 +A 174 1 n VAL . VAL 174 A 174 +A 175 1 n ALA . ALA 175 A 175 +A 176 1 n LEU . LEU 176 A 176 +A 177 1 n GLU . GLU 177 A 177 +A 178 1 n ALA . ALA 178 A 178 +A 179 1 n MET . MET 179 A 179 +A 180 1 n VAL . VAL 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n ALA . ALA 182 A 182 +A 183 1 n ARG . ARG 183 A 183 +A 184 1 n ASN . ASN 184 A 184 +A 185 1 n GLU . GLU 185 A 185 +A 186 1 n GLY . GLY 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n ASP . ASP 188 A 188 +A 189 1 n TYR . TYR 189 A 189 +A 190 1 n PHE . PHE 190 A 190 +A 191 1 n ASN . ASN 191 A 191 +A 192 1 n ASN . ASN 192 A 192 +A 193 1 n GLN . GLN 193 A 193 +A 194 1 n VAL . VAL 194 A 194 +A 195 1 n GLY . GLY 195 A 195 +A 196 1 n PRO . PRO 196 A 196 +A 197 1 n GLN . GLN 197 A 197 +A 198 1 n ILE . ILE 198 A 198 +A 199 1 n LEU . LEU 199 A 199 +A 200 1 n ARG . ARG 200 A 200 +A 201 1 n ASP . ASP 201 A 201 +A 202 1 n ALA . ALA 202 A 202 +A 203 1 n ALA . ALA 203 A 203 +A 204 1 n LYS . LYS 204 A 204 +A 205 1 n THR . THR 205 A 205 +A 206 1 n CYS . CYS 206 A 206 +A 207 1 n GLY . GLY 207 A 207 +A 208 1 n PRO . PRO 208 A 208 +A 209 1 n LEU . LEU 209 A 209 +A 210 1 n GLN . GLN 210 A 210 +A 211 1 n THR . THR 211 A 211 +A 212 1 n ALA . ALA 212 A 212 +A 213 1 n LEU . LEU 213 A 213 +A 214 1 n ASP . ASP 214 A 214 +A 215 1 n LEU . LEU 215 A 215 +A 216 1 n TRP . TRP 216 A 216 +A 217 1 n LYS . LYS 217 A 217 +A 218 1 n ASP . ASP 218 A 218 +A 219 1 n ILE . ILE 219 A 219 +A 220 1 n SER . SER 220 A 220 +A 221 1 n PHE . PHE 221 A 221 +A 222 1 n ASN . ASN 222 A 222 +A 223 1 n TYR . TYR 223 A 223 +A 224 1 n THR . THR 224 A 224 +A 225 1 n SER . SER 225 A 225 +A 226 1 n THR . THR 226 A 226 +A 227 1 n ASP . ASP 227 A 227 +A 228 1 n THR . THR 228 A 228 +A 229 1 n ALA . ALA 229 A 229 +A 230 1 n ASP . ASP 230 A 230 +A 231 1 n PHE . PHE 231 A 231 +A 232 1 n ALA . ALA 232 A 232 +A 233 1 n GLU . GLU 233 A 233 +A 234 1 n THR . THR 234 A 234 +A 235 1 n ALA . ALA 235 A 235 +A 236 1 n THR . THR 236 A 236 +A 237 1 n ALA . ALA 237 A 237 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A GLU 2 A GLU 2 HELX_RH_AL_P A ALA 12 A ALA 12 HELX_RH_AL_P1 ? ? +A ILE 13 A ILE 13 TURN_TY1_P A GLY 14 A GLY 14 TURN_TY1_P1 ? ? +A ILE 16 A ILE 16 BEND A ILE 16 A ILE 16 BEND1 ? ? +A VAL 17 A VAL 17 STRN A ASP 21 A ASP 21 STRN1 ? ? +A LEU 22 A LEU 22 HELX_RH_3T_P A MET 24 A MET 24 HELX_RH_3T_P1 ? ? +A TYR 26 A TYR 26 HELX_RH_AL_P A GLU 38 A GLU 38 HELX_RH_AL_P2 ? ? +A ASN 39 A ASN 39 TURN_TY1_P A ASP 40 A ASP 40 TURN_TY1_P2 ? ? +A LEU 42 A LEU 42 STRN A HIS 46 A HIS 46 STRN2 ? ? +A ALA 48 A ALA 48 TURN_TY1_P A ASN 50 A ASN 50 TURN_TY1_P3 ? ? +A SER 51 A SER 51 HELX_RH_AL_P A ALA 54 A ALA 54 HELX_RH_AL_P3 ? ? +A ARG 55 A ARG 55 BEND A ARG 55 A ARG 55 BEND2 ? ? +A LYS 57 A LYS 57 TURN_TY1_P A ASN 58 A ASN 58 TURN_TY1_P4 ? ? +A HIS 59 A HIS 59 BEND A GLY 60 A GLY 60 BEND3 ? ? +A PHE 63 A PHE 63 HELX_RH_AL_P A SER 73 A SER 73 HELX_RH_AL_P4 ? ? +A GLY 74 A GLY 74 TURN_TY1_P A GLY 74 A GLY 74 TURN_TY1_P5 ? ? +A ASP 76 A ASP 76 BEND A ASP 76 A ASP 76 BEND4 ? ? +A HIS 77 A HIS 77 STRN A HIS 79 A HIS 79 STRN3 ? ? +A VAL 83 A VAL 83 BEND A LEU 87 A LEU 87 BEND5 ? ? +A PRO 91 A PRO 91 HELX_RH_AL_P A ARG 102 A ARG 102 HELX_RH_AL_P5 ? ? +A THR 104 A THR 104 BEND A THR 104 A THR 104 BEND6 ? ? +A GLU 105 A GLU 105 STRN A LEU 106 A LEU 106 STRN4 ? ? +A ASN 109 A ASN 109 STRN A ASN 109 A ASN 109 STRN5 ? ? +A LEU 110 A LEU 110 TURN_TY1_P A GLY 113 A GLY 113 TURN_TY1_P6 ? ? +A ILE 114 A ILE 114 STRN A ILE 114 A ILE 114 STRN6 ? ? +A PHE 116 A PHE 116 BEND A PHE 116 A PHE 116 BEND7 ? ? +A MET 118 A MET 118 STRN A ASP 119 A ASP 119 STRN7 ? ? +A ALA 121 A ALA 121 TURN_TY1_P A SER 122 A SER 122 TURN_TY1_P7 ? ? +A LEU 123 A LEU 123 HELX_LH_PP_P A ARG 125 A ARG 125 HELX_LH_PP_P1 ? ? +A MET 127 A MET 127 STRN A SER 131 A SER 131 STRN8 ? ? +A GLY 132 A GLY 132 BEND A GLY 133 A GLY 133 BEND8 ? ? +A CYS 136 A CYS 136 HELX_RH_3T_P A GLN 138 A GLN 138 HELX_RH_3T_P2 ? ? +A MET 139 A MET 139 HELX_RH_AL_P A LEU 146 A LEU 146 HELX_RH_AL_P6 ? ? +A ASP 148 A ASP 148 BEND A ASP 149 A ASP 149 BEND9 ? ? +A VAL 151 A VAL 151 STRN A GLN 153 A GLN 153 STRN9 ? ? +A GLY 155 A GLY 155 BEND A GLY 155 A GLY 155 BEND10 ? ? +A GLY 156 A GLY 156 HELX_RH_AL_P A ILE 159 A ILE 159 HELX_RH_AL_P7 ? ? +A GLY 160 A GLY 160 TURN_TY1_P A GLY 160 A GLY 160 TURN_TY1_P8 ? ? +A PRO 162 A PRO 162 TURN_TY1_P A ASP 163 A ASP 163 TURN_TY1_P9 ? ? +A ILE 165 A ILE 165 HELX_RH_AL_P A ASN 184 A ASN 184 HELX_RH_AL_P8 ? ? +A GLU 185 A GLU 185 TURN_TY1_P A GLY 186 A GLY 186 TURN_TY1_P10 ? ? +A TYR 189 A TYR 189 TURN_TY1_P A PHE 190 A PHE 190 TURN_TY1_P11 ? ? +A ASN 191 A ASN 191 BEND A ASN 191 A ASN 191 BEND11 ? ? +A ASN 192 A ASN 192 TURN_TY1_P A VAL 194 A VAL 194 TURN_TY1_P12 ? ? +A GLY 195 A GLY 195 HELX_RH_AL_P A ALA 203 A ALA 203 HELX_RH_AL_P9 ? ? +A LYS 204 A LYS 204 TURN_TY1_P A THR 205 A THR 205 TURN_TY1_P13 ? ? +A GLY 207 A GLY 207 HELX_RH_AL_P A TRP 216 A TRP 216 HELX_RH_AL_P10 ? ? +A LYS 217 A LYS 217 TURN_TY1_P A ASP 218 A ASP 218 TURN_TY1_P14 ? ? +A THR 226 A THR 226 BEND A ASP 227 A ASP 227 BEND12 ? ? +A ASP 230 A ASP 230 BEND A ASP 230 A ASP 230 BEND13 ? ? +A THR 234 A THR 234 HELX_LH_PP_P A THR 236 A THR 236 HELX_LH_PP_P2 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP STRN +DSSP HELX_RH_3T_P +DSSP HELX_LH_PP_P +# +_struct_ref.db_code U5KGN3_9STRA +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 237 +_struct_ref.pdbx_db_accession U5KGN3 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;EEVYKRAEYAKAIGSIVIMIDLVMGYTAIQSIAYWSRENDMLLHLHRAGNSTYARQKNHGINFRVICKWMRMSGVDHIHA +GTVVGKLEGDPLMIKGFYDILRLTELEVNLPFGIFFEMDWASLRRCMPVASGGIHCGQMHQLIHYLGDDVVLQFGGGTIG +HPDGIQAGATANRVALEAMVLARNEGADYFNNQVGPQILRDAAKTCGPLQTALDLWKDISFNYTSTDTADFAETATA +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 237 +_struct_ref_seq.pdbx_PDB_id_code AF-U5KGN3-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 237 +_struct_ref_seq.pdbx_db_accession U5KGN3 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 237 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . GLU A 1 1 ? 21.366 -16.645 -13.372 1.0 96.38 ? 1 GLU A N 1 U5KGN3 UNP 1 E +ATOM 2 C CA . GLU A 1 1 ? 21.170 -18.095 -13.093 1.0 96.38 ? 1 GLU A CA 1 U5KGN3 UNP 1 E +ATOM 3 C C . GLU A 1 1 ? 20.584 -18.360 -11.703 1.0 96.38 ? 1 GLU A C 1 U5KGN3 UNP 1 E +ATOM 4 C CB . GLU A 1 1 ? 22.452 -18.937 -13.279 1.0 96.38 ? 1 GLU A CB 1 U5KGN3 UNP 1 E +ATOM 5 O O . GLU A 1 1 ? 19.540 -18.992 -11.609 1.0 96.38 ? 1 GLU A O 1 U5KGN3 UNP 1 E +ATOM 6 C CG . GLU A 1 1 ? 23.151 -18.801 -14.645 1.0 96.38 ? 1 GLU A CG 1 U5KGN3 UNP 1 E +ATOM 7 C CD . GLU A 1 1 ? 23.572 -17.356 -14.905 1.0 96.38 ? 1 GLU A CD 1 U5KGN3 UNP 1 E +ATOM 8 O OE1 . GLU A 1 1 ? 23.030 -16.771 -15.856 1.0 96.38 ? 1 GLU A OE1 1 U5KGN3 UNP 1 E +ATOM 9 O OE2 . GLU A 1 1 ? 23.999 -16.728 -13.909 1.0 96.38 ? 1 GLU A OE2 1 U5KGN3 UNP 1 E +ATOM 10 N N . GLU A 1 2 ? 21.203 -17.885 -10.614 1.0 98.75 ? 2 GLU A N 1 U5KGN3 UNP 2 E +ATOM 11 C CA . GLU A 1 2 ? 20.763 -18.224 -9.243 1.0 98.75 ? 2 GLU A CA 1 U5KGN3 UNP 2 E +ATOM 12 C C . GLU A 1 2 ? 19.346 -17.720 -8.900 1.0 98.75 ? 2 GLU A C 1 U5KGN3 UNP 2 E +ATOM 13 C CB . GLU A 1 2 ? 21.813 -17.688 -8.256 1.0 98.75 ? 2 GLU A CB 1 U5KGN3 UNP 2 E +ATOM 14 O O . GLU A 1 2 ? 18.601 -18.407 -8.204 1.0 98.75 ? 2 GLU A O 1 U5KGN3 UNP 2 E +ATOM 15 C CG . GLU A 1 2 ? 21.590 -18.087 -6.791 1.0 98.75 ? 2 GLU A CG 1 U5KGN3 UNP 2 E +ATOM 16 C CD . GLU A 1 2 ? 21.565 -19.600 -6.530 1.0 98.75 ? 2 GLU A CD 1 U5KGN3 UNP 2 E +ATOM 17 O OE1 . GLU A 1 2 ? 20.998 -19.955 -5.472 1.0 98.75 ? 2 GLU A OE1 1 U5KGN3 UNP 2 E +ATOM 18 O OE2 . GLU A 1 2 ? 22.098 -20.393 -7.349 1.0 98.75 ? 2 GLU A OE2 1 U5KGN3 UNP 2 E +ATOM 19 N N . VAL A 1 3 ? 18.937 -16.568 -9.448 1.0 98.81 ? 3 VAL A N 1 U5KGN3 UNP 3 V +ATOM 20 C CA . VAL A 1 3 ? 17.555 -16.060 -9.338 1.0 98.81 ? 3 VAL A CA 1 U5KGN3 UNP 3 V +ATOM 21 C C . VAL A 1 3 ? 16.554 -17.071 -9.906 1.0 98.81 ? 3 VAL A C 1 U5KGN3 UNP 3 V +ATOM 22 C CB . VAL A 1 3 ? 17.410 -14.690 -10.036 1.0 98.81 ? 3 VAL A CB 1 U5KGN3 UNP 3 V +ATOM 23 O O . VAL A 1 3 ? 15.591 -17.417 -9.227 1.0 98.81 ? 3 VAL A O 1 U5KGN3 UNP 3 V +ATOM 24 C CG1 . VAL A 1 3 ? 15.962 -14.188 -10.063 1.0 98.81 ? 3 VAL A CG1 1 U5KGN3 UNP 3 V +ATOM 25 C CG2 . VAL A 1 3 ? 18.260 -13.629 -9.324 1.0 98.81 ? 3 VAL A CG2 1 U5KGN3 UNP 3 V +ATOM 26 N N . TYR A 1 4 ? 16.817 -17.614 -11.100 1.0 98.88 ? 4 TYR A N 1 U5KGN3 UNP 4 Y +ATOM 27 C CA . TYR A 1 4 ? 15.944 -18.612 -11.719 1.0 98.88 ? 4 TYR A CA 1 U5KGN3 UNP 4 Y +ATOM 28 C C . TYR A 1 4 ? 15.895 -19.911 -10.927 1.0 98.88 ? 4 TYR A C 1 U5KGN3 UNP 4 Y +ATOM 29 C CB . TYR A 1 4 ? 16.371 -18.896 -13.165 1.0 98.88 ? 4 TYR A CB 1 U5KGN3 UNP 4 Y +ATOM 30 O O . TYR A 1 4 ? 14.814 -20.441 -10.720 1.0 98.88 ? 4 TYR A O 1 U5KGN3 UNP 4 Y +ATOM 31 C CG . TYR A 1 4 ? 15.972 -17.810 -14.135 1.0 98.88 ? 4 TYR A CG 1 U5KGN3 UNP 4 Y +ATOM 32 C CD1 . TYR A 1 4 ? 14.615 -17.447 -14.227 1.0 98.88 ? 4 TYR A CD1 1 U5KGN3 UNP 4 Y +ATOM 33 C CD2 . TYR A 1 4 ? 16.924 -17.202 -14.978 1.0 98.88 ? 4 TYR A CD2 1 U5KGN3 UNP 4 Y +ATOM 34 C CE1 . TYR A 1 4 ? 14.212 -16.469 -15.144 1.0 98.88 ? 4 TYR A CE1 1 U5KGN3 UNP 4 Y +ATOM 35 C CE2 . TYR A 1 4 ? 16.512 -16.238 -15.919 1.0 98.88 ? 4 TYR A CE2 1 U5KGN3 UNP 4 Y +ATOM 36 O OH . TYR A 1 4 ? 14.735 -15.000 -16.952 1.0 98.88 ? 4 TYR A OH 1 U5KGN3 UNP 4 Y +ATOM 37 C CZ . TYR A 1 4 ? 15.149 -15.883 -16.012 1.0 98.88 ? 4 TYR A CZ 1 U5KGN3 UNP 4 Y +ATOM 38 N N . LYS A 1 5 ? 17.027 -20.391 -10.400 1.0 98.88 ? 5 LYS A N 1 U5KGN3 UNP 5 K +ATOM 39 C CA . LYS A 1 5 ? 17.041 -21.595 -9.553 1.0 98.88 ? 5 LYS A CA 1 U5KGN3 UNP 5 K +ATOM 40 C C . LYS A 1 5 ? 16.085 -21.466 -8.360 1.0 98.88 ? 5 LYS A C 1 U5KGN3 UNP 5 K +ATOM 41 C CB . LYS A 1 5 ? 18.477 -21.857 -9.091 1.0 98.88 ? 5 LYS A CB 1 U5KGN3 UNP 5 K +ATOM 42 O O . LYS A 1 5 ? 15.362 -22.406 -8.045 1.0 98.88 ? 5 LYS A O 1 U5KGN3 UNP 5 K +ATOM 43 C CG . LYS A 1 5 ? 18.615 -23.197 -8.347 1.0 98.88 ? 5 LYS A CG 1 U5KGN3 UNP 5 K +ATOM 44 C CD . LYS A 1 5 ? 19.994 -23.328 -7.693 1.0 98.88 ? 5 LYS A CD 1 U5KGN3 UNP 5 K +ATOM 45 C CE . LYS A 1 5 ? 21.126 -23.380 -8.724 1.0 98.88 ? 5 LYS A CE 1 U5KGN3 UNP 5 K +ATOM 46 N NZ . LYS A 1 5 ? 22.409 -23.007 -8.091 1.0 98.88 ? 5 LYS A NZ 1 U5KGN3 UNP 5 K +ATOM 47 N N . ARG A 1 6 ? 16.067 -20.300 -7.708 1.0 98.88 ? 6 ARG A N 1 U5KGN3 UNP 6 R +ATOM 48 C CA . ARG A 1 6 ? 15.182 -20.027 -6.563 1.0 98.88 ? 6 ARG A CA 1 U5KGN3 UNP 6 R +ATOM 49 C C . ARG A 1 6 ? 13.724 -19.871 -6.985 1.0 98.88 ? 6 ARG A C 1 U5KGN3 UNP 6 R +ATOM 50 C CB . ARG A 1 6 ? 15.665 -18.776 -5.824 1.0 98.88 ? 6 ARG A CB 1 U5KGN3 UNP 6 R +ATOM 51 O O . ARG A 1 6 ? 12.847 -20.372 -6.290 1.0 98.88 ? 6 ARG A O 1 U5KGN3 UNP 6 R +ATOM 52 C CG . ARG A 1 6 ? 17.049 -18.987 -5.200 1.0 98.88 ? 6 ARG A CG 1 U5KGN3 UNP 6 R +ATOM 53 C CD . ARG A 1 6 ? 17.534 -17.683 -4.577 1.0 98.88 ? 6 ARG A CD 1 U5KGN3 UNP 6 R +ATOM 54 N NE . ARG A 1 6 ? 18.936 -17.800 -4.154 1.0 98.88 ? 6 ARG A NE 1 U5KGN3 UNP 6 R +ATOM 55 N NH1 . ARG A 1 6 ? 19.036 -15.844 -2.951 1.0 98.88 ? 6 ARG A NH1 1 U5KGN3 UNP 6 R +ATOM 56 N NH2 . ARG A 1 6 ? 20.849 -17.153 -3.155 1.0 98.88 ? 6 ARG A NH2 1 U5KGN3 UNP 6 R +ATOM 57 C CZ . ARG A 1 6 ? 19.595 -16.930 -3.419 1.0 98.88 ? 6 ARG A CZ 1 U5KGN3 UNP 6 R +ATOM 58 N N . ALA A 1 7 ? 13.475 -19.211 -8.114 1.0 98.88 ? 7 ALA A N 1 U5KGN3 UNP 7 A +ATOM 59 C CA . ALA A 1 7 ? 12.137 -19.043 -8.669 1.0 98.88 ? 7 ALA A CA 1 U5KGN3 UNP 7 A +ATOM 60 C C . ALA A 1 7 ? 11.519 -20.391 -9.087 1.0 98.88 ? 7 ALA A C 1 U5KGN3 UNP 7 A +ATOM 61 C CB . ALA A 1 7 ? 12.242 -18.051 -9.830 1.0 98.88 ? 7 ALA A CB 1 U5KGN3 UNP 7 A +ATOM 62 O O . ALA A 1 7 ? 10.408 -20.712 -8.672 1.0 98.88 ? 7 ALA A O 1 U5KGN3 UNP 7 A +ATOM 63 N N . GLU A 1 8 ? 12.277 -21.228 -9.798 1.0 98.88 ? 8 GLU A N 1 U5KGN3 UNP 8 E +ATOM 64 C CA . GLU A 1 8 ? 11.873 -22.590 -10.165 1.0 98.88 ? 8 GLU A CA 1 U5KGN3 UNP 8 E +ATOM 65 C C . GLU A 1 8 ? 11.630 -23.463 -8.938 1.0 98.88 ? 8 GLU A C 1 U5KGN3 UNP 8 E +ATOM 66 C CB . GLU A 1 8 ? 12.955 -23.254 -11.033 1.0 98.88 ? 8 GLU A CB 1 U5KGN3 UNP 8 E +ATOM 67 O O . GLU A 1 8 ? 10.660 -24.214 -8.896 1.0 98.88 ? 8 GLU A O 1 U5KGN3 UNP 8 E +ATOM 68 C CG . GLU A 1 8 ? 13.050 -22.675 -12.450 1.0 98.88 ? 8 GLU A CG 1 U5KGN3 UNP 8 E +ATOM 69 C CD . GLU A 1 8 ? 11.772 -22.849 -13.284 1.0 98.88 ? 8 GLU A CD 1 U5KGN3 UNP 8 E +ATOM 70 O OE1 . GLU A 1 8 ? 11.689 -22.149 -14.315 1.0 98.88 ? 8 GLU A OE1 1 U5KGN3 UNP 8 E +ATOM 71 O OE2 . GLU A 1 8 ? 10.885 -23.645 -12.897 1.0 98.88 ? 8 GLU A OE2 1 U5KGN3 UNP 8 E +ATOM 72 N N . TYR A 1 9 ? 12.461 -23.337 -7.900 1.0 98.88 ? 9 TYR A N 1 U5KGN3 UNP 9 Y +ATOM 73 C CA . TYR A 1 9 ? 12.213 -24.044 -6.647 1.0 98.88 ? 9 TYR A CA 1 U5KGN3 UNP 9 Y +ATOM 74 C C . TYR A 1 9 ? 10.901 -23.589 -5.991 1.0 98.88 ? 9 TYR A C 1 U5KGN3 UNP 9 Y +ATOM 75 C CB . TYR A 1 9 ? 13.403 -23.873 -5.701 1.0 98.88 ? 9 TYR A CB 1 U5KGN3 UNP 9 Y +ATOM 76 O O . TYR A 1 9 ? 10.104 -24.429 -5.581 1.0 98.88 ? 9 TYR A O 1 U5KGN3 UNP 9 Y +ATOM 77 C CG . TYR A 1 9 ? 13.287 -24.744 -4.467 1.0 98.88 ? 9 TYR A CG 1 U5KGN3 UNP 9 Y +ATOM 78 C CD1 . TYR A 1 9 ? 12.611 -24.270 -3.325 1.0 98.88 ? 9 TYR A CD1 1 U5KGN3 UNP 9 Y +ATOM 79 C CD2 . TYR A 1 9 ? 13.815 -26.049 -4.483 1.0 98.88 ? 9 TYR A CD2 1 U5KGN3 UNP 9 Y +ATOM 80 C CE1 . TYR A 1 9 ? 12.461 -25.102 -2.199 1.0 98.88 ? 9 TYR A CE1 1 U5KGN3 UNP 9 Y +ATOM 81 C CE2 . TYR A 1 9 ? 13.673 -26.880 -3.356 1.0 98.88 ? 9 TYR A CE2 1 U5KGN3 UNP 9 Y +ATOM 82 O OH . TYR A 1 9 ? 12.854 -27.217 -1.132 1.0 98.88 ? 9 TYR A OH 1 U5KGN3 UNP 9 Y +ATOM 83 C CZ . TYR A 1 9 ? 12.992 -26.409 -2.215 1.0 98.88 ? 9 TYR A CZ 1 U5KGN3 UNP 9 Y +ATOM 84 N N . ALA A 1 10 ? 10.642 -22.277 -5.927 1.0 98.88 ? 10 ALA A N 1 U5KGN3 UNP 10 A +ATOM 85 C CA . ALA A 1 10 ? 9.399 -21.730 -5.379 1.0 98.88 ? 10 ALA A CA 1 U5KGN3 UNP 10 A +ATOM 86 C C . ALA A 1 10 ? 8.164 -22.223 -6.151 1.0 98.88 ? 10 ALA A C 1 U5KGN3 UNP 10 A +ATOM 87 C CB . ALA A 1 10 ? 9.484 -20.200 -5.371 1.0 98.88 ? 10 ALA A CB 1 U5KGN3 UNP 10 A +ATOM 88 O O . ALA A 1 10 ? 7.164 -22.595 -5.535 1.0 98.88 ? 10 ALA A O 1 U5KGN3 UNP 10 A +ATOM 89 N N . LYS A 1 11 ? 8.258 -22.297 -7.484 1.0 98.81 ? 11 LYS A N 1 U5KGN3 UNP 11 K +ATOM 90 C CA . LYS A 1 11 ? 7.244 -22.919 -8.341 1.0 98.81 ? 11 LYS A CA 1 U5KGN3 UNP 11 K +ATOM 91 C C . LYS A 1 11 ? 7.078 -24.408 -8.029 1.0 98.81 ? 11 LYS A C 1 U5KGN3 UNP 11 K +ATOM 92 C CB . LYS A 1 11 ? 7.638 -22.698 -9.808 1.0 98.81 ? 11 LYS A CB 1 U5KGN3 UNP 11 K +ATOM 93 O O . LYS A 1 11 ? 5.956 -24.867 -7.843 1.0 98.81 ? 11 LYS A O 1 U5KGN3 UNP 11 K +ATOM 94 C CG . LYS A 1 11 ? 6.594 -23.256 -10.784 1.0 98.81 ? 11 LYS A CG 1 U5KGN3 UNP 11 K +ATOM 95 C CD . LYS A 1 11 ? 7.175 -23.328 -12.195 1.0 98.81 ? 11 LYS A CD 1 U5KGN3 UNP 11 K +ATOM 96 C CE . LYS A 1 11 ? 6.105 -23.862 -13.151 1.0 98.81 ? 11 LYS A CE 1 U5KGN3 UNP 11 K +ATOM 97 N NZ . LYS A 1 11 ? 6.677 -24.100 -14.494 1.0 98.81 ? 11 LYS A NZ 1 U5KGN3 UNP 11 K +ATOM 98 N N . ALA A 1 12 ? 8.174 -25.161 -7.941 1.0 98.81 ? 12 ALA A N 1 U5KGN3 UNP 12 A +ATOM 99 C CA . ALA A 1 12 ? 8.152 -26.609 -7.730 1.0 98.81 ? 12 ALA A CA 1 U5KGN3 UNP 12 A +ATOM 100 C C . ALA A 1 12 ? 7.494 -27.017 -6.402 1.0 98.81 ? 12 ALA A C 1 U5KGN3 UNP 12 A +ATOM 101 C CB . ALA A 1 12 ? 9.589 -27.137 -7.818 1.0 98.81 ? 12 ALA A CB 1 U5KGN3 UNP 12 A +ATOM 102 O O . ALA A 1 12 ? 6.865 -28.070 -6.334 1.0 98.81 ? 12 ALA A O 1 U5KGN3 UNP 12 A +ATOM 103 N N . ILE A 1 13 ? 7.603 -26.182 -5.362 1.0 98.75 ? 13 ILE A N 1 U5KGN3 UNP 13 I +ATOM 104 C CA . ILE A 1 13 ? 6.922 -26.399 -4.074 1.0 98.75 ? 13 ILE A CA 1 U5KGN3 UNP 13 I +ATOM 105 C C . ILE A 1 13 ? 5.497 -25.818 -4.023 1.0 98.75 ? 13 ILE A C 1 U5KGN3 UNP 13 I +ATOM 106 C CB . ILE A 1 13 ? 7.786 -25.926 -2.884 1.0 98.75 ? 13 ILE A CB 1 U5KGN3 UNP 13 I +ATOM 107 O O . ILE A 1 13 ? 4.851 -25.896 -2.981 1.0 98.75 ? 13 ILE A O 1 U5KGN3 UNP 13 I +ATOM 108 C CG1 . ILE A 1 13 ? 7.928 -24.389 -2.861 1.0 98.75 ? 13 ILE A CG1 1 U5KGN3 UNP 13 I +ATOM 109 C CG2 . ILE A 1 13 ? 9.148 -26.646 -2.891 1.0 98.75 ? 13 ILE A CG2 1 U5KGN3 UNP 13 I +ATOM 110 C CD1 . ILE A 1 13 ? 8.644 -23.841 -1.624 1.0 98.75 ? 13 ILE A CD1 1 U5KGN3 UNP 13 I +ATOM 111 N N . GLY A 1 14 ? 5.006 -25.230 -5.119 1.0 98.62 ? 14 GLY A N 1 U5KGN3 UNP 14 G +ATOM 112 C CA . GLY A 1 14 ? 3.645 -24.702 -5.230 1.0 98.62 ? 14 GLY A CA 1 U5KGN3 UNP 14 G +ATOM 113 C C . GLY A 1 14 ? 3.413 -23.350 -4.549 1.0 98.62 ? 14 GLY A C 1 U5KGN3 UNP 14 G +ATOM 114 O O . GLY A 1 14 ? 2.287 -23.070 -4.139 1.0 98.62 ? 14 GLY A O 1 U5KGN3 UNP 14 G +ATOM 115 N N . SER A 1 15 ? 4.444 -22.510 -4.393 1.0 98.81 ? 15 SER A N 1 U5KGN3 UNP 15 S +ATOM 116 C CA . SER A 1 15 ? 4.239 -21.134 -3.916 1.0 98.81 ? 15 SER A CA 1 U5KGN3 UNP 15 S +ATOM 117 C C . SER A 1 15 ? 3.379 -20.345 -4.906 1.0 98.81 ? 15 SER A C 1 U5KGN3 UNP 15 S +ATOM 118 C CB . SER A 1 15 ? 5.563 -20.390 -3.717 1.0 98.81 ? 15 SER A CB 1 U5KGN3 UNP 15 S +ATOM 119 O O . SER A 1 15 ? 3.555 -20.472 -6.112 1.0 98.81 ? 15 SER A O 1 U5KGN3 UNP 15 S +ATOM 120 O OG . SER A 1 15 ? 5.307 -19.170 -3.036 1.0 98.81 ? 15 SER A OG 1 U5KGN3 UNP 15 S +ATOM 121 N N . ILE A 1 16 ? 2.487 -19.491 -4.400 1.0 98.81 ? 16 ILE A N 1 U5KGN3 UNP 16 I +ATOM 122 C CA . ILE A 1 16 ? 1.654 -18.601 -5.230 1.0 98.81 ? 16 ILE A CA 1 U5KGN3 UNP 16 I +ATOM 123 C C . ILE A 1 16 ? 2.371 -17.295 -5.612 1.0 98.81 ? 16 ILE A C 1 U5KGN3 UNP 16 I +ATOM 124 C CB . ILE A 1 16 ? 0.314 -18.343 -4.504 1.0 98.81 ? 16 ILE A CB 1 U5KGN3 UNP 16 I +ATOM 125 O O . ILE A 1 16 ? 1.960 -16.591 -6.533 1.0 98.81 ? 16 ILE A O 1 U5KGN3 UNP 16 I +ATOM 126 C CG1 . ILE A 1 16 ? -0.737 -17.760 -5.473 1.0 98.81 ? 16 ILE A CG1 1 U5KGN3 UNP 16 I +ATOM 127 C CG2 . ILE A 1 16 ? 0.495 -17.453 -3.255 1.0 98.81 ? 16 ILE A CG2 1 U5KGN3 UNP 16 I +ATOM 128 C CD1 . ILE A 1 16 ? -2.157 -17.723 -4.896 1.0 98.81 ? 16 ILE A CD1 1 U5KGN3 UNP 16 I +ATOM 129 N N . VAL A 1 17 ? 3.419 -16.933 -4.868 1.0 98.88 ? 17 VAL A N 1 U5KGN3 UNP 17 V +ATOM 130 C CA . VAL A 1 17 ? 4.109 -15.644 -4.987 1.0 98.88 ? 17 VAL A CA 1 U5KGN3 UNP 17 V +ATOM 131 C C . VAL A 1 17 ? 5.603 -15.787 -4.718 1.0 98.88 ? 17 VAL A C 1 U5KGN3 UNP 17 V +ATOM 132 C CB . VAL A 1 17 ? 3.443 -14.593 -4.065 1.0 98.88 ? 17 VAL A CB 1 U5KGN3 UNP 17 V +ATOM 133 O O . VAL A 1 17 ? 6.029 -16.579 -3.870 1.0 98.88 ? 17 VAL A O 1 U5KGN3 UNP 17 V +ATOM 134 C CG1 . VAL A 1 17 ? 3.532 -14.943 -2.573 1.0 98.88 ? 17 VAL A CG1 1 U5KGN3 UNP 17 V +ATOM 135 C CG2 . VAL A 1 17 ? 3.998 -13.174 -4.246 1.0 98.88 ? 17 VAL A CG2 1 U5KGN3 UNP 17 V +ATOM 136 N N . ILE A 1 18 ? 6.399 -14.970 -5.404 1.0 98.88 ? 18 ILE A N 1 U5KGN3 UNP 18 I +ATOM 137 C CA . ILE A 1 18 ? 7.802 -14.699 -5.080 1.0 98.88 ? 18 ILE A CA 1 U5KGN3 UNP 18 I +ATOM 138 C C . ILE A 1 18 ? 8.018 -13.199 -4.886 1.0 98.88 ? 18 ILE A C 1 U5KGN3 UNP 18 I +ATOM 139 C CB . ILE A 1 18 ? 8.768 -15.286 -6.134 1.0 98.88 ? 18 ILE A CB 1 U5KGN3 UNP 18 I +ATOM 140 O O . ILE A 1 18 ? 7.210 -12.373 -5.317 1.0 98.88 ? 18 ILE A O 1 U5KGN3 UNP 18 I +ATOM 141 C CG1 . ILE A 1 18 ? 8.535 -14.685 -7.539 1.0 98.88 ? 18 ILE A CG1 1 U5KGN3 UNP 18 I +ATOM 142 C CG2 . ILE A 1 18 ? 8.678 -16.820 -6.125 1.0 98.88 ? 18 ILE A CG2 1 U5KGN3 UNP 18 I +ATOM 143 C CD1 . ILE A 1 18 ? 9.567 -15.126 -8.584 1.0 98.88 ? 18 ILE A CD1 1 U5KGN3 UNP 18 I +ATOM 144 N N . MET A 1 19 ? 9.131 -12.836 -4.250 1.0 98.94 ? 19 MET A N 1 U5KGN3 UNP 19 M +ATOM 145 C CA . MET A 1 19 ? 9.551 -11.444 -4.147 1.0 98.94 ? 19 MET A CA 1 U5KGN3 UNP 19 M +ATOM 146 C C . MET A 1 19 ? 10.948 -11.207 -4.697 1.0 98.94 ? 19 MET A C 1 U5KGN3 UNP 19 M +ATOM 147 C CB . MET A 1 19 ? 9.410 -10.898 -2.725 1.0 98.94 ? 19 MET A CB 1 U5KGN3 UNP 19 M +ATOM 148 O O . MET A 1 19 ? 11.810 -12.085 -4.656 1.0 98.94 ? 19 MET A O 1 U5KGN3 UNP 19 M +ATOM 149 C CG . MET A 1 19 ? 10.366 -11.519 -1.703 1.0 98.94 ? 19 MET A CG 1 U5KGN3 UNP 19 M +ATOM 150 S SD . MET A 1 19 ? 10.262 -10.760 -0.058 1.0 98.94 ? 19 MET A SD 1 U5KGN3 UNP 19 M +ATOM 151 C CE . MET A 1 19 ? 10.893 -9.090 -0.404 1.0 98.94 ? 19 MET A CE 1 U5KGN3 UNP 19 M +ATOM 152 N N . ILE A 1 20 ? 11.153 -9.986 -5.173 1.0 98.88 ? 20 ILE A N 1 U5KGN3 UNP 20 I +ATOM 153 C CA . ILE A 1 20 ? 12.398 -9.494 -5.739 1.0 98.88 ? 20 ILE A CA 1 U5KGN3 UNP 20 I +ATOM 154 C C . ILE A 1 20 ? 12.715 -8.102 -5.197 1.0 98.88 ? 20 ILE A C 1 U5KGN3 UNP 20 I +ATOM 155 C CB . ILE A 1 20 ? 12.316 -9.489 -7.275 1.0 98.88 ? 20 ILE A CB 1 U5KGN3 UNP 20 I +ATOM 156 O O . ILE A 1 20 ? 11.817 -7.359 -4.797 1.0 98.88 ? 20 ILE A O 1 U5KGN3 UNP 20 I +ATOM 157 C CG1 . ILE A 1 20 ? 11.138 -8.655 -7.824 1.0 98.88 ? 20 ILE A CG1 1 U5KGN3 UNP 20 I +ATOM 158 C CG2 . ILE A 1 20 ? 12.281 -10.936 -7.799 1.0 98.88 ? 20 ILE A CG2 1 U5KGN3 UNP 20 I +ATOM 159 C CD1 . ILE A 1 20 ? 11.287 -8.311 -9.307 1.0 98.88 ? 20 ILE A CD1 1 U5KGN3 UNP 20 I +ATOM 160 N N . ASP A 1 21 ? 13.991 -7.731 -5.227 1.0 98.88 ? 21 ASP A N 1 U5KGN3 UNP 21 D +ATOM 161 C CA . ASP A 1 21 ? 14.437 -6.394 -4.851 1.0 98.88 ? 21 ASP A CA 1 U5KGN3 UNP 21 D +ATOM 162 C C . ASP A 1 21 ? 14.792 -5.552 -6.077 1.0 98.88 ? 21 ASP A C 1 U5KGN3 UNP 21 D +ATOM 163 C CB . ASP A 1 21 ? 15.639 -6.467 -3.905 1.0 98.88 ? 21 ASP A CB 1 U5KGN3 UNP 21 D +ATOM 164 O O . ASP A 1 21 ? 15.419 -6.025 -7.027 1.0 98.88 ? 21 ASP A O 1 U5KGN3 UNP 21 D +ATOM 165 C CG . ASP A 1 21 ? 15.291 -6.872 -2.474 1.0 98.88 ? 21 ASP A CG 1 U5KGN3 UNP 21 D +ATOM 166 O OD1 . ASP A 1 21 ? 14.288 -6.336 -1.952 1.0 98.88 ? 21 ASP A OD1 1 U5KGN3 UNP 21 D +ATOM 167 O OD2 . ASP A 1 21 ? 16.103 -7.597 -1.866 1.0 98.88 ? 21 ASP A OD2 1 U5KGN3 UNP 21 D +ATOM 168 N N . LEU A 1 22 ? 14.484 -4.258 -6.011 1.0 98.75 ? 22 LEU A N 1 U5KGN3 UNP 22 L +ATOM 169 C CA . LEU A 1 22 ? 14.841 -3.278 -7.039 1.0 98.75 ? 22 LEU A CA 1 U5KGN3 UNP 22 L +ATOM 170 C C . LEU A 1 22 ? 16.356 -3.217 -7.310 1.0 98.75 ? 22 LEU A C 1 U5KGN3 UNP 22 L +ATOM 171 C CB . LEU A 1 22 ? 14.269 -1.925 -6.594 1.0 98.75 ? 22 LEU A CB 1 U5KGN3 UNP 22 L +ATOM 172 O O . LEU A 1 22 ? 16.767 -2.952 -8.438 1.0 98.75 ? 22 LEU A O 1 U5KGN3 UNP 22 L +ATOM 173 C CG . LEU A 1 22 ? 14.496 -0.758 -7.569 1.0 98.75 ? 22 LEU A CG 1 U5KGN3 UNP 22 L +ATOM 174 C CD1 . LEU A 1 22 ? 13.801 -1.006 -8.906 1.0 98.75 ? 22 LEU A CD1 1 U5KGN3 UNP 22 L +ATOM 175 C CD2 . LEU A 1 22 ? 13.921 0.518 -6.954 1.0 98.75 ? 22 LEU A CD2 1 U5KGN3 UNP 22 L +ATOM 176 N N . VAL A 1 23 ? 17.193 -3.532 -6.313 1.0 98.69 ? 23 VAL A N 1 U5KGN3 UNP 23 V +ATOM 177 C CA . VAL A 1 23 ? 18.659 -3.571 -6.468 1.0 98.69 ? 23 VAL A CA 1 U5KGN3 UNP 23 V +ATOM 178 C C . VAL A 1 23 ? 19.162 -4.683 -7.395 1.0 98.69 ? 23 VAL A C 1 U5KGN3 UNP 23 V +ATOM 179 C CB . VAL A 1 23 ? 19.406 -3.645 -5.122 1.0 98.69 ? 23 VAL A CB 1 U5KGN3 UNP 23 V +ATOM 180 O O . VAL A 1 23 ? 20.325 -4.647 -7.781 1.0 98.69 ? 23 VAL A O 1 U5KGN3 UNP 23 V +ATOM 181 C CG1 . VAL A 1 23 ? 19.126 -2.412 -4.259 1.0 98.69 ? 23 VAL A CG1 1 U5KGN3 UNP 23 V +ATOM 182 C CG2 . VAL A 1 23 ? 19.074 -4.897 -4.303 1.0 98.69 ? 23 VAL A CG2 1 U5KGN3 UNP 23 V +ATOM 183 N N . MET A 1 24 ? 18.318 -5.644 -7.799 1.0 98.69 ? 24 MET A N 1 U5KGN3 UNP 24 M +ATOM 184 C CA . MET A 1 24 ? 18.686 -6.603 -8.852 1.0 98.69 ? 24 MET A CA 1 U5KGN3 UNP 24 M +ATOM 185 C C . MET A 1 24 ? 18.877 -5.930 -10.222 1.0 98.69 ? 24 MET A C 1 U5KGN3 UNP 24 M +ATOM 186 C CB . MET A 1 24 ? 17.621 -7.694 -8.994 1.0 98.69 ? 24 MET A CB 1 U5KGN3 UNP 24 M +ATOM 187 O O . MET A 1 24 ? 19.559 -6.483 -11.082 1.0 98.69 ? 24 MET A O 1 U5KGN3 UNP 24 M +ATOM 188 C CG . MET A 1 24 ? 17.442 -8.569 -7.750 1.0 98.69 ? 24 MET A CG 1 U5KGN3 UNP 24 M +ATOM 189 S SD . MET A 1 24 ? 16.449 -10.070 -8.017 1.0 98.69 ? 24 MET A SD 1 U5KGN3 UNP 24 M +ATOM 190 C CE . MET A 1 24 ? 15.212 -9.463 -9.199 1.0 98.69 ? 24 MET A CE 1 U5KGN3 UNP 24 M +ATOM 191 N N . GLY A 1 25 ? 18.288 -4.746 -10.427 1.0 98.62 ? 25 GLY A N 1 U5KGN3 UNP 25 G +ATOM 192 C CA . GLY A 1 25 ? 18.398 -3.975 -11.662 1.0 98.62 ? 25 GLY A CA 1 U5KGN3 UNP 25 G +ATOM 193 C C . GLY A 1 25 ? 17.378 -4.364 -12.736 1.0 98.62 ? 25 GLY A C 1 U5KGN3 UNP 25 G +ATOM 194 O O . GLY A 1 25 ? 16.862 -5.481 -12.781 1.0 98.62 ? 25 GLY A O 1 U5KGN3 UNP 25 G +ATOM 195 N N . TYR A 1 26 ? 17.080 -3.412 -13.623 1.0 98.81 ? 26 TYR A N 1 U5KGN3 UNP 26 Y +ATOM 196 C CA . TYR A 1 26 ? 15.945 -3.495 -14.549 1.0 98.81 ? 26 TYR A CA 1 U5KGN3 UNP 26 Y +ATOM 197 C C . TYR A 1 26 ? 16.000 -4.695 -15.498 1.0 98.81 ? 26 TYR A C 1 U5KGN3 UNP 26 Y +ATOM 198 C CB . TYR A 1 26 ? 15.821 -2.171 -15.319 1.0 98.81 ? 26 TYR A CB 1 U5KGN3 UNP 26 Y +ATOM 199 O O . TYR A 1 26 ? 14.975 -5.339 -15.700 1.0 98.81 ? 26 TYR A O 1 U5KGN3 UNP 26 Y +ATOM 200 C CG . TYR A 1 26 ? 15.693 -0.924 -14.455 1.0 98.81 ? 26 TYR A CG 1 U5KGN3 UNP 26 Y +ATOM 201 C CD1 . TYR A 1 26 ? 15.011 -0.966 -13.221 1.0 98.81 ? 26 TYR A CD1 1 U5KGN3 UNP 26 Y +ATOM 202 C CD2 . TYR A 1 26 ? 16.237 0.298 -14.901 1.0 98.81 ? 26 TYR A CD2 1 U5KGN3 UNP 26 Y +ATOM 203 C CE1 . TYR A 1 26 ? 14.883 0.193 -12.441 1.0 98.81 ? 26 TYR A CE1 1 U5KGN3 UNP 26 Y +ATOM 204 C CE2 . TYR A 1 26 ? 16.111 1.464 -14.118 1.0 98.81 ? 26 TYR A CE2 1 U5KGN3 UNP 26 Y +ATOM 205 O OH . TYR A 1 26 ? 15.302 2.515 -12.106 1.0 98.81 ? 26 TYR A OH 1 U5KGN3 UNP 26 Y +ATOM 206 C CZ . TYR A 1 26 ? 15.435 1.409 -12.880 1.0 98.81 ? 26 TYR A CZ 1 U5KGN3 UNP 26 Y +ATOM 207 N N . THR A 1 27 ? 17.182 -5.070 -15.993 1.0 98.88 ? 27 THR A N 1 U5KGN3 UNP 27 T +ATOM 208 C CA . THR A 1 27 ? 17.341 -6.251 -16.858 1.0 98.88 ? 27 THR A CA 1 U5KGN3 UNP 27 T +ATOM 209 C C . THR A 1 27 ? 16.881 -7.533 -16.163 1.0 98.88 ? 27 THR A C 1 U5KGN3 UNP 27 T +ATOM 210 C CB . THR A 1 27 ? 18.805 -6.405 -17.293 1.0 98.88 ? 27 THR A CB 1 U5KGN3 UNP 27 T +ATOM 211 O O . THR A 1 27 ? 16.116 -8.302 -16.735 1.0 98.88 ? 27 THR A O 1 U5KGN3 UNP 27 T +ATOM 212 C CG2 . THR A 1 27 ? 19.011 -7.509 -18.328 1.0 98.88 ? 27 THR A CG2 1 U5KGN3 UNP 27 T +ATOM 213 O OG1 . THR A 1 27 ? 19.257 -5.202 -17.868 1.0 98.88 ? 27 THR A OG1 1 U5KGN3 UNP 27 T +ATOM 214 N N . ALA A 1 28 ? 17.293 -7.755 -14.910 1.0 98.81 ? 28 ALA A N 1 U5KGN3 UNP 28 A +ATOM 215 C CA . ALA A 1 28 ? 16.881 -8.936 -14.152 1.0 98.81 ? 28 ALA A CA 1 U5KGN3 UNP 28 A +ATOM 216 C C . ALA A 1 28 ? 15.384 -8.900 -13.805 1.0 98.81 ? 28 ALA A C 1 U5KGN3 UNP 28 A +ATOM 217 C CB . ALA A 1 28 ? 17.749 -9.035 -12.893 1.0 98.81 ? 28 ALA A CB 1 U5KGN3 UNP 28 A +ATOM 218 O O . ALA A 1 28 ? 14.727 -9.940 -13.826 1.0 98.81 ? 28 ALA A O 1 U5KGN3 UNP 28 A +ATOM 219 N N . ILE A 1 29 ? 14.841 -7.709 -13.524 1.0 98.94 ? 29 ILE A N 1 U5KGN3 UNP 29 I +ATOM 220 C CA . ILE A 1 29 ? 13.415 -7.505 -13.231 1.0 98.94 ? 29 ILE A CA 1 U5KGN3 UNP 29 I +ATOM 221 C C . ILE A 1 29 ? 12.549 -7.857 -14.445 1.0 98.94 ? 29 ILE A C 1 U5KGN3 UNP 29 I +ATOM 222 C CB . ILE A 1 29 ? 13.158 -6.064 -12.738 1.0 98.94 ? 29 ILE A CB 1 U5KGN3 UNP 29 I +ATOM 223 O O . ILE A 1 29 ? 11.570 -8.580 -14.297 1.0 98.94 ? 29 ILE A O 1 U5KGN3 UNP 29 I +ATOM 224 C CG1 . ILE A 1 29 ? 13.853 -5.853 -11.373 1.0 98.94 ? 29 ILE A CG1 1 U5KGN3 UNP 29 I +ATOM 225 C CG2 . ILE A 1 29 ? 11.650 -5.767 -12.621 1.0 98.94 ? 29 ILE A CG2 1 U5KGN3 UNP 29 I +ATOM 226 C CD1 . ILE A 1 29 ? 13.889 -4.399 -10.897 1.0 98.94 ? 29 ILE A CD1 1 U5KGN3 UNP 29 I +ATOM 227 N N . GLN A 1 30 ? 12.912 -7.406 -15.647 1.0 98.94 ? 30 GLN A N 1 U5KGN3 UNP 30 Q +ATOM 228 C CA . GLN A 1 30 ? 12.169 -7.765 -16.859 1.0 98.94 ? 30 GLN A CA 1 U5KGN3 UNP 30 Q +ATOM 229 C C . GLN A 1 30 ? 12.237 -9.275 -17.121 1.0 98.94 ? 30 GLN A C 1 U5KGN3 UNP 30 Q +ATOM 230 C CB . GLN A 1 30 ? 12.706 -6.974 -18.058 1.0 98.94 ? 30 GLN A CB 1 U5KGN3 UNP 30 Q +ATOM 231 O O . GLN A 1 30 ? 11.213 -9.906 -17.369 1.0 98.94 ? 30 GLN A O 1 U5KGN3 UNP 30 Q +ATOM 232 C CG . GLN A 1 30 ? 12.378 -5.479 -17.949 1.0 98.94 ? 30 GLN A CG 1 U5KGN3 UNP 30 Q +ATOM 233 C CD . GLN A 1 30 ? 12.840 -4.728 -19.188 1.0 98.94 ? 30 GLN A CD 1 U5KGN3 UNP 30 Q +ATOM 234 N NE2 . GLN A 1 30 ? 11.953 -4.444 -20.116 1.0 98.94 ? 30 GLN A NE2 1 U5KGN3 UNP 30 Q +ATOM 235 O OE1 . GLN A 1 30 ? 14.005 -4.405 -19.359 1.0 98.94 ? 30 GLN A OE1 1 U5KGN3 UNP 30 Q +ATOM 236 N N . SER A 1 31 ? 13.423 -9.875 -16.986 1.0 98.88 ? 31 SER A N 1 U5KGN3 UNP 31 S +ATOM 237 C CA . SER A 1 31 ? 13.620 -11.319 -17.143 1.0 98.88 ? 31 SER A CA 1 U5KGN3 UNP 31 S +ATOM 238 C C . SER A 1 31 ? 12.747 -12.155 -16.199 1.0 98.88 ? 31 SER A C 1 U5KGN3 UNP 31 S +ATOM 239 C CB . SER A 1 31 ? 15.094 -11.646 -16.902 1.0 98.88 ? 31 SER A CB 1 U5KGN3 UNP 31 S +ATOM 240 O O . SER A 1 31 ? 12.156 -13.148 -16.626 1.0 98.88 ? 31 SER A O 1 U5KGN3 UNP 31 S +ATOM 241 O OG . SER A 1 31 ? 15.883 -11.137 -17.956 1.0 98.88 ? 31 SER A OG 1 U5KGN3 UNP 31 S +ATOM 242 N N . ILE A 1 32 ? 12.645 -11.769 -14.921 1.0 98.94 ? 32 ILE A N 1 U5KGN3 UNP 32 I +ATOM 243 C CA . ILE A 1 32 ? 11.826 -12.504 -13.949 1.0 98.94 ? 32 ILE A CA 1 U5KGN3 UNP 32 I +ATOM 244 C C . ILE A 1 32 ? 10.331 -12.177 -14.074 1.0 98.94 ? 32 ILE A C 1 U5KGN3 UNP 32 I +ATOM 245 C CB . ILE A 1 32 ? 12.380 -12.338 -12.519 1.0 98.94 ? 32 ILE A CB 1 U5KGN3 UNP 32 I +ATOM 246 O O . ILE A 1 32 ? 9.518 -13.040 -13.777 1.0 98.94 ? 32 ILE A O 1 U5KGN3 UNP 32 I +ATOM 247 C CG1 . ILE A 1 32 ? 11.884 -13.406 -11.522 1.0 98.94 ? 32 ILE A CG1 1 U5KGN3 UNP 32 I +ATOM 248 C CG2 . ILE A 1 32 ? 12.062 -10.957 -11.946 1.0 98.94 ? 32 ILE A CG2 1 U5KGN3 UNP 32 I +ATOM 249 C CD1 . ILE A 1 32 ? 12.341 -14.827 -11.870 1.0 98.94 ? 32 ILE A CD1 1 U5KGN3 UNP 32 I +ATOM 250 N N . ALA A 1 33 ? 9.952 -10.998 -14.576 1.0 98.94 ? 33 ALA A N 1 U5KGN3 UNP 33 A +ATOM 251 C CA . ALA A 1 33 ? 8.557 -10.665 -14.872 1.0 98.94 ? 33 ALA A CA 1 U5KGN3 UNP 33 A +ATOM 252 C C . ALA A 1 33 ? 7.986 -11.509 -16.021 1.0 98.94 ? 33 ALA A C 1 U5KGN3 UNP 33 A +ATOM 253 C CB . ALA A 1 33 ? 8.460 -9.167 -15.162 1.0 98.94 ? 33 ALA A CB 1 U5KGN3 UNP 33 A +ATOM 254 O O . ALA A 1 33 ? 6.887 -12.054 -15.897 1.0 98.94 ? 33 ALA A O 1 U5KGN3 UNP 33 A +ATOM 255 N N . TYR A 1 34 ? 8.746 -11.694 -17.108 1.0 98.94 ? 34 TYR A N 1 U5KGN3 UNP 34 Y +ATOM 256 C CA . TYR A 1 34 ? 8.358 -12.626 -18.174 1.0 98.94 ? 34 TYR A CA 1 U5KGN3 UNP 34 Y +ATOM 257 C C . TYR A 1 34 ? 8.263 -14.061 -17.655 1.0 98.94 ? 34 TYR A C 1 U5KGN3 UNP 34 Y +ATOM 258 C CB . TYR A 1 34 ? 9.338 -12.549 -19.351 1.0 98.94 ? 34 TYR A CB 1 U5KGN3 UNP 34 Y +ATOM 259 O O . TYR A 1 34 ? 7.257 -14.728 -17.882 1.0 98.94 ? 34 TYR A O 1 U5KGN3 UNP 34 Y +ATOM 260 C CG . TYR A 1 34 ? 9.257 -11.261 -20.144 1.0 98.94 ? 34 TYR A CG 1 U5KGN3 UNP 34 Y +ATOM 261 C CD1 . TYR A 1 34 ? 8.044 -10.892 -20.757 1.0 98.94 ? 34 TYR A CD1 1 U5KGN3 UNP 34 Y +ATOM 262 C CD2 . TYR A 1 34 ? 10.395 -10.446 -20.291 1.0 98.94 ? 34 TYR A CD2 1 U5KGN3 UNP 34 Y +ATOM 263 C CE1 . TYR A 1 34 ? 7.962 -9.696 -21.494 1.0 98.94 ? 34 TYR A CE1 1 U5KGN3 UNP 34 Y +ATOM 264 C CE2 . TYR A 1 34 ? 10.320 -9.251 -21.030 1.0 98.94 ? 34 TYR A CE2 1 U5KGN3 UNP 34 Y +ATOM 265 O OH . TYR A 1 34 ? 9.021 -7.729 -22.354 1.0 98.94 ? 34 TYR A OH 1 U5KGN3 UNP 34 Y +ATOM 266 C CZ . TYR A 1 34 ? 9.099 -8.875 -21.630 1.0 98.94 ? 34 TYR A CZ 1 U5KGN3 UNP 34 Y +ATOM 267 N N . TRP A 1 35 ? 9.256 -14.506 -16.880 1.0 98.88 ? 35 TRP A N 1 U5KGN3 UNP 35 W +ATOM 268 C CA . TRP A 1 35 ? 9.218 -15.827 -16.255 1.0 98.88 ? 35 TRP A CA 1 U5KGN3 UNP 35 W +ATOM 269 C C . TRP A 1 35 ? 7.995 -15.999 -15.348 1.0 98.88 ? 35 TRP A C 1 U5KGN3 UNP 35 W +ATOM 270 C CB . TRP A 1 35 ? 10.519 -16.044 -15.490 1.0 98.88 ? 35 TRP A CB 1 U5KGN3 UNP 35 W +ATOM 271 O O . TRP A 1 35 ? 7.309 -17.009 -15.447 1.0 98.88 ? 35 TRP A O 1 U5KGN3 UNP 35 W +ATOM 272 C CG . TRP A 1 35 ? 10.623 -17.347 -14.760 1.0 98.88 ? 35 TRP A CG 1 U5KGN3 UNP 35 W +ATOM 273 C CD1 . TRP A 1 35 ? 11.187 -18.476 -15.244 1.0 98.88 ? 35 TRP A CD1 1 U5KGN3 UNP 35 W +ATOM 274 C CD2 . TRP A 1 35 ? 10.068 -17.707 -13.455 1.0 98.88 ? 35 TRP A CD2 1 U5KGN3 UNP 35 W +ATOM 275 C CE2 . TRP A 1 35 ? 10.298 -19.096 -13.238 1.0 98.88 ? 35 TRP A CE2 1 U5KGN3 UNP 35 W +ATOM 276 C CE3 . TRP A 1 35 ? 9.353 -17.014 -12.453 1.0 98.88 ? 35 TRP A CE3 1 U5KGN3 UNP 35 W +ATOM 277 N NE1 . TRP A 1 35 ? 11.020 -19.501 -14.335 1.0 98.88 ? 35 TRP A NE1 1 U5KGN3 UNP 35 W +ATOM 278 C CH2 . TRP A 1 35 ? 9.065 -19.067 -11.160 1.0 98.88 ? 35 TRP A CH2 1 U5KGN3 UNP 35 W +ATOM 279 C CZ2 . TRP A 1 35 ? 9.809 -19.778 -12.116 1.0 98.88 ? 35 TRP A CZ2 1 U5KGN3 UNP 35 W +ATOM 280 C CZ3 . TRP A 1 35 ? 8.846 -17.689 -11.329 1.0 98.88 ? 35 TRP A CZ3 1 U5KGN3 UNP 35 W +ATOM 281 N N . SER A 1 36 ? 7.665 -15.006 -14.520 1.0 98.88 ? 36 SER A N 1 U5KGN3 UNP 36 S +ATOM 282 C CA . SER A 1 36 ? 6.496 -15.038 -13.636 1.0 98.88 ? 36 SER A CA 1 U5KGN3 UNP 36 S +ATOM 283 C C . SER A 1 36 ? 5.196 -15.224 -14.412 1.0 98.88 ? 36 SER A C 1 U5KGN3 UNP 36 S +ATOM 284 C CB . SER A 1 36 ? 6.430 -13.742 -12.822 1.0 98.88 ? 36 SER A CB 1 U5KGN3 UNP 36 S +ATOM 285 O O . SER A 1 36 ? 4.345 -16.011 -14.002 1.0 98.88 ? 36 SER A O 1 U5KGN3 UNP 36 S +ATOM 286 O OG . SER A 1 36 ? 7.187 -13.879 -11.637 1.0 98.88 ? 36 SER A OG 1 U5KGN3 UNP 36 S +ATOM 287 N N . ARG A 1 37 ? 5.065 -14.567 -15.572 1.0 98.88 ? 37 ARG A N 1 U5KGN3 UNP 37 R +ATOM 288 C CA . ARG A 1 37 ? 3.925 -14.765 -16.473 1.0 98.88 ? 37 ARG A CA 1 U5KGN3 UNP 37 R +ATOM 289 C C . ARG A 1 37 ? 3.849 -16.188 -17.020 1.0 98.88 ? 37 ARG A C 1 U5KGN3 UNP 37 R +ATOM 290 C CB . ARG A 1 37 ? 3.997 -13.750 -17.624 1.0 98.88 ? 37 ARG A CB 1 U5KGN3 UNP 37 R +ATOM 291 O O . ARG A 1 37 ? 2.758 -16.739 -17.069 1.0 98.88 ? 37 ARG A O 1 U5KGN3 UNP 37 R +ATOM 292 C CG . ARG A 1 37 ? 2.869 -13.923 -18.657 1.0 98.88 ? 37 ARG A CG 1 U5KGN3 UNP 37 R +ATOM 293 C CD . ARG A 1 37 ? 1.465 -13.731 -18.059 1.0 98.88 ? 37 ARG A CD 1 U5KGN3 UNP 37 R +ATOM 294 N NE . ARG A 1 37 ? 1.319 -12.388 -17.459 1.0 98.88 ? 37 ARG A NE 1 U5KGN3 UNP 37 R +ATOM 295 N NH1 . ARG A 1 37 ? 1.185 -11.202 -19.421 1.0 98.88 ? 37 ARG A NH1 1 U5KGN3 UNP 37 R +ATOM 296 N NH2 . ARG A 1 37 ? 1.347 -10.114 -17.475 1.0 98.88 ? 37 ARG A NH2 1 U5KGN3 UNP 37 R +ATOM 297 C CZ . ARG A 1 37 ? 1.278 -11.245 -18.119 1.0 98.88 ? 37 ARG A CZ 1 U5KGN3 UNP 37 R +ATOM 298 N N . GLU A 1 38 ? 4.967 -16.751 -17.465 1.0 98.88 ? 38 GLU A N 1 U5KGN3 UNP 38 E +ATOM 299 C CA . GLU A 1 38 ? 5.022 -18.101 -18.051 1.0 98.88 ? 38 GLU A CA 1 U5KGN3 UNP 38 E +ATOM 300 C C . GLU A 1 38 ? 4.854 -19.223 -17.016 1.0 98.88 ? 38 GLU A C 1 U5KGN3 UNP 38 E +ATOM 301 C CB . GLU A 1 38 ? 6.356 -18.284 -18.789 1.0 98.88 ? 38 GLU A CB 1 U5KGN3 UNP 38 E +ATOM 302 O O . GLU A 1 38 ? 4.634 -20.377 -17.377 1.0 98.88 ? 38 GLU A O 1 U5KGN3 UNP 38 E +ATOM 303 C CG . GLU A 1 38 ? 6.449 -17.412 -20.049 1.0 98.88 ? 38 GLU A CG 1 U5KGN3 UNP 38 E +ATOM 304 C CD . GLU A 1 38 ? 7.729 -17.661 -20.862 1.0 98.88 ? 38 GLU A CD 1 U5KGN3 UNP 38 E +ATOM 305 O OE1 . GLU A 1 38 ? 7.816 -17.073 -21.964 1.0 98.88 ? 38 GLU A OE1 1 U5KGN3 UNP 38 E +ATOM 306 O OE2 . GLU A 1 38 ? 8.611 -18.418 -20.393 1.0 98.88 ? 38 GLU A OE2 1 U5KGN3 UNP 38 E +ATOM 307 N N . ASN A 1 39 ? 4.976 -18.891 -15.731 1.0 98.88 ? 39 ASN A N 1 U5KGN3 UNP 39 N +ATOM 308 C CA . ASN A 1 39 ? 5.000 -19.848 -14.631 1.0 98.88 ? 39 ASN A CA 1 U5KGN3 UNP 39 N +ATOM 309 C C . ASN A 1 39 ? 3.892 -19.610 -13.594 1.0 98.88 ? 39 ASN A C 1 U5KGN3 UNP 39 N +ATOM 310 C CB . ASN A 1 39 ? 6.417 -19.862 -14.032 1.0 98.88 ? 39 ASN A CB 1 U5KGN3 UNP 39 N +ATOM 311 O O . ASN A 1 39 ? 4.005 -20.117 -12.480 1.0 98.88 ? 39 ASN A O 1 U5KGN3 UNP 39 N +ATOM 312 C CG . ASN A 1 39 ? 7.419 -20.454 -15.004 1.0 98.88 ? 39 ASN A CG 1 U5KGN3 UNP 39 N +ATOM 313 N ND2 . ASN A 1 39 ? 8.090 -19.662 -15.793 1.0 98.88 ? 39 ASN A ND2 1 U5KGN3 UNP 39 N +ATOM 314 O OD1 . ASN A 1 39 ? 7.574 -21.658 -15.094 1.0 98.88 ? 39 ASN A OD1 1 U5KGN3 UNP 39 N +ATOM 315 N N . ASP A 1 40 ? 2.849 -18.854 -13.958 1.0 98.81 ? 40 ASP A N 1 U5KGN3 UNP 40 D +ATOM 316 C CA . ASP A 1 40 ? 1.671 -18.569 -13.124 1.0 98.81 ? 40 ASP A CA 1 U5KGN3 UNP 40 D +ATOM 317 C C . ASP A 1 40 ? 2.021 -18.063 -11.710 1.0 98.81 ? 40 ASP A C 1 U5KGN3 UNP 40 D +ATOM 318 C CB . ASP A 1 40 ? 0.707 -19.769 -13.130 1.0 98.81 ? 40 ASP A CB 1 U5KGN3 UNP 40 D +ATOM 319 O O . ASP A 1 40 ? 1.406 -18.447 -10.715 1.0 98.81 ? 40 ASP A O 1 U5KGN3 UNP 40 D +ATOM 320 C CG . ASP A 1 40 ? 0.180 -20.092 -14.530 1.0 98.81 ? 40 ASP A CG 1 U5KGN3 UNP 40 D +ATOM 321 O OD1 . ASP A 1 40 ? -0.318 -19.149 -15.190 1.0 98.81 ? 40 ASP A OD1 1 U5KGN3 UNP 40 D +ATOM 322 O OD2 . ASP A 1 40 ? 0.253 -21.280 -14.919 1.0 98.81 ? 40 ASP A OD2 1 U5KGN3 UNP 40 D +ATOM 323 N N . MET A 1 41 ? 3.033 -17.195 -11.610 1.0 98.94 ? 41 MET A N 1 U5KGN3 UNP 41 M +ATOM 324 C CA . MET A 1 41 ? 3.610 -16.759 -10.337 1.0 98.94 ? 41 MET A CA 1 U5KGN3 UNP 41 M +ATOM 325 C C . MET A 1 41 ? 3.407 -15.262 -10.108 1.0 98.94 ? 41 MET A C 1 U5KGN3 UNP 41 M +ATOM 326 C CB . MET A 1 41 ? 5.104 -17.112 -10.336 1.0 98.94 ? 41 MET A CB 1 U5KGN3 UNP 41 M +ATOM 327 O O . MET A 1 41 ? 3.876 -14.452 -10.909 1.0 98.94 ? 41 MET A O 1 U5KGN3 UNP 41 M +ATOM 328 C CG . MET A 1 41 ? 5.753 -16.889 -8.965 1.0 98.94 ? 41 MET A CG 1 U5KGN3 UNP 41 M +ATOM 329 S SD . MET A 1 41 ? 5.208 -17.988 -7.634 1.0 98.94 ? 41 MET A SD 1 U5KGN3 UNP 41 M +ATOM 330 C CE . MET A 1 41 ? 5.649 -19.599 -8.340 1.0 98.94 ? 41 MET A CE 1 U5KGN3 UNP 41 M +ATOM 331 N N . LEU A 1 42 ? 2.810 -14.878 -8.974 1.0 98.94 ? 42 LEU A N 1 U5KGN3 UNP 42 L +ATOM 332 C CA . LEU A 1 42 ? 2.747 -13.467 -8.576 1.0 98.94 ? 42 LEU A CA 1 U5KGN3 UNP 42 L +ATOM 333 C C . LEU A 1 42 ? 4.151 -12.922 -8.269 1.0 98.94 ? 42 LEU A C 1 U5KGN3 UNP 42 L +ATOM 334 C CB . LEU A 1 42 ? 1.822 -13.279 -7.361 1.0 98.94 ? 42 LEU A CB 1 U5KGN3 UNP 42 L +ATOM 335 O O . LEU A 1 42 ? 4.949 -13.578 -7.590 1.0 98.94 ? 42 LEU A O 1 U5KGN3 UNP 42 L +ATOM 336 C CG . LEU A 1 42 ? 0.330 -13.539 -7.621 1.0 98.94 ? 42 LEU A CG 1 U5KGN3 UNP 42 L +ATOM 337 C CD1 . LEU A 1 42 ? -0.423 -13.507 -6.288 1.0 98.94 ? 42 LEU A CD1 1 U5KGN3 UNP 42 L +ATOM 338 C CD2 . LEU A 1 42 ? -0.282 -12.478 -8.538 1.0 98.94 ? 42 LEU A CD2 1 U5KGN3 UNP 42 L +ATOM 339 N N . LEU A 1 43 ? 4.435 -11.698 -8.718 1.0 98.94 ? 43 LEU A N 1 U5KGN3 UNP 43 L +ATOM 340 C CA . LEU A 1 43 ? 5.740 -11.053 -8.567 1.0 98.94 ? 43 LEU A CA 1 U5KGN3 UNP 43 L +ATOM 341 C C . LEU A 1 43 ? 5.679 -9.789 -7.701 1.0 98.94 ? 43 LEU A C 1 U5KGN3 UNP 43 L +ATOM 342 C CB . LEU A 1 43 ? 6.309 -10.775 -9.966 1.0 98.94 ? 43 LEU A CB 1 U5KGN3 UNP 43 L +ATOM 343 O O . LEU A 1 43 ? 5.255 -8.719 -8.143 1.0 98.94 ? 43 LEU A O 1 U5KGN3 UNP 43 L +ATOM 344 C CG . LEU A 1 43 ? 7.755 -10.250 -9.952 1.0 98.94 ? 43 LEU A CG 1 U5KGN3 UNP 43 L +ATOM 345 C CD1 . LEU A 1 43 ? 8.727 -11.239 -9.301 1.0 98.94 ? 43 LEU A CD1 1 U5KGN3 UNP 43 L +ATOM 346 C CD2 . LEU A 1 43 ? 8.222 -10.009 -11.382 1.0 98.94 ? 43 LEU A CD2 1 U5KGN3 UNP 43 L +ATOM 347 N N . HIS A 1 44 ? 6.173 -9.889 -6.466 1.0 98.94 ? 44 HIS A N 1 U5KGN3 UNP 44 H +ATOM 348 C CA . HIS A 1 44 ? 6.261 -8.760 -5.541 1.0 98.94 ? 44 HIS A CA 1 U5KGN3 UNP 44 H +ATOM 349 C C . HIS A 1 44 ? 7.607 -8.028 -5.630 1.0 98.94 ? 44 HIS A C 1 U5KGN3 UNP 44 H +ATOM 350 C CB . HIS A 1 44 ? 5.967 -9.252 -4.117 1.0 98.94 ? 44 HIS A CB 1 U5KGN3 UNP 44 H +ATOM 351 O O . HIS A 1 44 ? 8.653 -8.616 -5.363 1.0 98.94 ? 44 HIS A O 1 U5KGN3 UNP 44 H +ATOM 352 C CG . HIS A 1 44 ? 6.099 -8.185 -3.057 1.0 98.94 ? 44 HIS A CG 1 U5KGN3 UNP 44 H +ATOM 353 C CD2 . HIS A 1 44 ? 7.202 -7.924 -2.288 1.0 98.94 ? 44 HIS A CD2 1 U5KGN3 UNP 44 H +ATOM 354 N ND1 . HIS A 1 44 ? 5.133 -7.280 -2.683 1.0 98.94 ? 44 HIS A ND1 1 U5KGN3 UNP 44 H +ATOM 355 C CE1 . HIS A 1 44 ? 5.640 -6.508 -1.710 1.0 98.94 ? 44 HIS A CE1 1 U5KGN3 UNP 44 H +ATOM 356 N NE2 . HIS A 1 44 ? 6.899 -6.867 -1.423 1.0 98.94 ? 44 HIS A NE2 1 U5KGN3 UNP 44 H +ATOM 357 N N . LEU A 1 45 ? 7.591 -6.724 -5.918 1.0 98.94 ? 45 LEU A N 1 U5KGN3 UNP 45 L +ATOM 358 C CA . LEU A 1 45 ? 8.785 -5.881 -5.940 1.0 98.94 ? 45 LEU A CA 1 U5KGN3 UNP 45 L +ATOM 359 C C . LEU A 1 45 ? 8.933 -5.061 -4.656 1.0 98.94 ? 45 LEU A C 1 U5KGN3 UNP 45 L +ATOM 360 C CB . LEU A 1 45 ? 8.758 -4.989 -7.189 1.0 98.94 ? 45 LEU A CB 1 U5KGN3 UNP 45 L +ATOM 361 O O . LEU A 1 45 ? 8.174 -4.126 -4.383 1.0 98.94 ? 45 LEU A O 1 U5KGN3 UNP 45 L +ATOM 362 C CG . LEU A 1 45 ? 9.977 -4.059 -7.324 1.0 98.94 ? 45 LEU A CG 1 U5KGN3 UNP 45 L +ATOM 363 C CD1 . LEU A 1 45 ? 11.287 -4.815 -7.536 1.0 98.94 ? 45 LEU A CD1 1 U5KGN3 UNP 45 L +ATOM 364 C CD2 . LEU A 1 45 ? 9.782 -3.123 -8.510 1.0 98.94 ? 45 LEU A CD2 1 U5KGN3 UNP 45 L +ATOM 365 N N . HIS A 1 46 ? 9.996 -5.340 -3.911 1.0 98.88 ? 46 HIS A N 1 U5KGN3 UNP 46 H +ATOM 366 C CA . HIS A 1 46 ? 10.471 -4.469 -2.851 1.0 98.88 ? 46 HIS A CA 1 U5KGN3 UNP 46 H +ATOM 367 C C . HIS A 1 46 ? 11.431 -3.407 -3.419 1.0 98.88 ? 46 HIS A C 1 U5KGN3 UNP 46 H +ATOM 368 C CB . HIS A 1 46 ? 11.062 -5.328 -1.736 1.0 98.88 ? 46 HIS A CB 1 U5KGN3 UNP 46 H +ATOM 369 O O . HIS A 1 46 ? 12.345 -3.692 -4.193 1.0 98.88 ? 46 HIS A O 1 U5KGN3 UNP 46 H +ATOM 370 C CG . HIS A 1 46 ? 11.664 -4.503 -0.637 1.0 98.88 ? 46 HIS A CG 1 U5KGN3 UNP 46 H +ATOM 371 C CD2 . HIS A 1 46 ? 11.015 -3.850 0.373 1.0 98.88 ? 46 HIS A CD2 1 U5KGN3 UNP 46 H +ATOM 372 N ND1 . HIS A 1 46 ? 13.002 -4.276 -0.487 1.0 98.88 ? 46 HIS A ND1 1 U5KGN3 UNP 46 H +ATOM 373 C CE1 . HIS A 1 46 ? 13.166 -3.487 0.588 1.0 98.88 ? 46 HIS A CE1 1 U5KGN3 UNP 46 H +ATOM 374 N NE2 . HIS A 1 46 ? 11.979 -3.182 1.138 1.0 98.88 ? 46 HIS A NE2 1 U5KGN3 UNP 46 H +ATOM 375 N N . ARG A 1 47 ? 11.228 -2.138 -3.046 1.0 98.56 ? 47 ARG A N 1 U5KGN3 UNP 47 R +ATOM 376 C CA . ARG A 1 47 ? 11.927 -0.983 -3.649 1.0 98.56 ? 47 ARG A CA 1 U5KGN3 UNP 47 R +ATOM 377 C C . ARG A 1 47 ? 13.281 -0.656 -3.004 1.0 98.56 ? 47 ARG A C 1 U5KGN3 UNP 47 R +ATOM 378 C CB . ARG A 1 47 ? 10.977 0.218 -3.787 1.0 98.56 ? 47 ARG A CB 1 U5KGN3 UNP 47 R +ATOM 379 O O . ARG A 1 47 ? 13.616 0.515 -2.819 1.0 98.56 ? 47 ARG A O 1 U5KGN3 UNP 47 R +ATOM 380 C CG . ARG A 1 47 ? 10.567 0.839 -2.443 1.0 98.56 ? 47 ARG A CG 1 U5KGN3 UNP 47 R +ATOM 381 C CD . ARG A 1 47 ? 9.720 2.086 -2.690 1.0 98.56 ? 47 ARG A CD 1 U5KGN3 UNP 47 R +ATOM 382 N NE . ARG A 1 47 ? 9.141 2.601 -1.435 1.0 98.56 ? 47 ARG A NE 1 U5KGN3 UNP 47 R +ATOM 383 N NH1 . ARG A 1 47 ? 7.957 4.341 -2.362 1.0 98.56 ? 47 ARG A NH1 1 U5KGN3 UNP 47 R +ATOM 384 N NH2 . ARG A 1 47 ? 7.988 4.091 -0.152 1.0 98.56 ? 47 ARG A NH2 1 U5KGN3 UNP 47 R +ATOM 385 C CZ . ARG A 1 47 ? 8.364 3.665 -1.326 1.0 98.56 ? 47 ARG A CZ 1 U5KGN3 UNP 47 R +ATOM 386 N N . ALA A 1 48 ? 14.049 -1.674 -2.619 1.0 98.19 ? 48 ALA A N 1 U5KGN3 UNP 48 A +ATOM 387 C CA . ALA A 1 48 ? 15.363 -1.493 -2.000 1.0 98.19 ? 48 ALA A CA 1 U5KGN3 UNP 48 A +ATOM 388 C C . ALA A 1 48 ? 16.243 -0.520 -2.811 1.0 98.19 ? 48 ALA A C 1 U5KGN3 UNP 48 A +ATOM 389 C CB . ALA A 1 48 ? 16.044 -2.857 -1.849 1.0 98.19 ? 48 ALA A CB 1 U5KGN3 UNP 48 A +ATOM 390 O O . ALA A 1 48 ? 16.311 -0.595 -4.035 1.0 98.19 ? 48 ALA A O 1 U5KGN3 UNP 48 A +ATOM 391 N N . GLY A 1 49 ? 16.894 0.425 -2.130 1.0 98.31 ? 49 GLY A N 1 U5KGN3 UNP 49 G +ATOM 392 C CA . GLY A 1 49 ? 17.754 1.430 -2.765 1.0 98.31 ? 49 GLY A CA 1 U5KGN3 UNP 49 G +ATOM 393 C C . GLY A 1 49 ? 17.033 2.618 -3.419 1.0 98.31 ? 49 GLY A C 1 U5KGN3 UNP 49 G +ATOM 394 O O . GLY A 1 49 ? 17.691 3.620 -3.677 1.0 98.31 ? 49 GLY A O 1 U5KGN3 UNP 49 G +ATOM 395 N N . ASN A 1 50 ? 15.708 2.586 -3.613 1.0 98.50 ? 50 ASN A N 1 U5KGN3 UNP 50 N +ATOM 396 C CA . ASN A 1 50 ? 14.960 3.666 -4.276 1.0 98.50 ? 50 ASN A CA 1 U5KGN3 UNP 50 N +ATOM 397 C C . ASN A 1 50 ? 15.227 5.063 -3.682 1.0 98.50 ? 50 ASN A C 1 U5KGN3 UNP 50 N +ATOM 398 C CB . ASN A 1 50 ? 13.465 3.329 -4.190 1.0 98.50 ? 50 ASN A CB 1 U5KGN3 UNP 50 N +ATOM 399 O O . ASN A 1 50 ? 15.510 6.024 -4.393 1.0 98.50 ? 50 ASN A O 1 U5KGN3 UNP 50 N +ATOM 400 C CG . ASN A 1 50 ? 12.626 4.466 -4.728 1.0 98.50 ? 50 ASN A CG 1 U5KGN3 UNP 50 N +ATOM 401 N ND2 . ASN A 1 50 ? 11.944 5.201 -3.877 1.0 98.50 ? 50 ASN A ND2 1 U5KGN3 UNP 50 N +ATOM 402 O OD1 . ASN A 1 50 ? 12.611 4.723 -5.912 1.0 98.50 ? 50 ASN A OD1 1 U5KGN3 UNP 50 N +ATOM 403 N N . SER A 1 51 ? 15.180 5.187 -2.354 1.0 98.50 ? 51 SER A N 1 U5KGN3 UNP 51 S +ATOM 404 C CA . SER A 1 51 ? 15.319 6.487 -1.687 1.0 98.50 ? 51 SER A CA 1 U5KGN3 UNP 51 S +ATOM 405 C C . SER A 1 51 ? 16.727 7.092 -1.777 1.0 98.50 ? 51 SER A C 1 U5KGN3 UNP 51 S +ATOM 406 C CB . SER A 1 51 ? 14.866 6.396 -0.228 1.0 98.50 ? 51 SER A CB 1 U5KGN3 UNP 51 S +ATOM 407 O O . SER A 1 51 ? 16.902 8.230 -1.355 1.0 98.50 ? 51 SER A O 1 U5KGN3 UNP 51 S +ATOM 408 O OG . SER A 1 51 ? 13.528 5.931 -0.168 1.0 98.50 ? 51 SER A OG 1 U5KGN3 UNP 51 S +ATOM 409 N N . THR A 1 52 ? 17.716 6.383 -2.339 1.0 98.62 ? 52 THR A N 1 U5KGN3 UNP 52 T +ATOM 410 C CA . THR A 1 52 ? 19.040 6.968 -2.626 1.0 98.62 ? 52 THR A CA 1 U5KGN3 UNP 52 T +ATOM 411 C C . THR A 1 52 ? 18.970 8.078 -3.677 1.0 98.62 ? 52 THR A C 1 U5KGN3 UNP 52 T +ATOM 412 C CB . THR A 1 52 ? 20.070 5.919 -3.075 1.0 98.62 ? 52 THR A CB 1 U5KGN3 UNP 52 T +ATOM 413 O O . THR A 1 52 ? 19.749 9.021 -3.604 1.0 98.62 ? 52 THR A O 1 U5KGN3 UNP 52 T +ATOM 414 C CG2 . THR A 1 52 ? 20.297 4.838 -2.019 1.0 98.62 ? 52 THR A CG2 1 U5KGN3 UNP 52 T +ATOM 415 O OG1 . THR A 1 52 ? 19.690 5.277 -4.266 1.0 98.62 ? 52 THR A OG1 1 U5KGN3 UNP 52 T +ATOM 416 N N . TYR A 1 53 ? 18.005 8.008 -4.600 1.0 98.44 ? 53 TYR A N 1 U5KGN3 UNP 53 Y +ATOM 417 C CA . TYR A 1 53 ? 17.808 8.990 -5.674 1.0 98.44 ? 53 TYR A CA 1 U5KGN3 UNP 53 Y +ATOM 418 C C . TYR A 1 53 ? 16.377 9.539 -5.760 1.0 98.44 ? 53 TYR A C 1 U5KGN3 UNP 53 Y +ATOM 419 C CB . TYR A 1 53 ? 18.242 8.363 -7.005 1.0 98.44 ? 53 TYR A CB 1 U5KGN3 UNP 53 Y +ATOM 420 O O . TYR A 1 53 ? 16.127 10.432 -6.560 1.0 98.44 ? 53 TYR A O 1 U5KGN3 UNP 53 Y +ATOM 421 C CG . TYR A 1 53 ? 17.616 7.010 -7.288 1.0 98.44 ? 53 TYR A CG 1 U5KGN3 UNP 53 Y +ATOM 422 C CD1 . TYR A 1 53 ? 18.386 5.843 -7.121 1.0 98.44 ? 53 TYR A CD1 1 U5KGN3 UNP 53 Y +ATOM 423 C CD2 . TYR A 1 53 ? 16.264 6.909 -7.677 1.0 98.44 ? 53 TYR A CD2 1 U5KGN3 UNP 53 Y +ATOM 424 C CE1 . TYR A 1 53 ? 17.817 4.577 -7.343 1.0 98.44 ? 53 TYR A CE1 1 U5KGN3 UNP 53 Y +ATOM 425 C CE2 . TYR A 1 53 ? 15.688 5.643 -7.890 1.0 98.44 ? 53 TYR A CE2 1 U5KGN3 UNP 53 Y +ATOM 426 O OH . TYR A 1 53 ? 15.913 3.257 -7.951 1.0 98.44 ? 53 TYR A OH 1 U5KGN3 UNP 53 Y +ATOM 427 C CZ . TYR A 1 53 ? 16.465 4.477 -7.732 1.0 98.44 ? 53 TYR A CZ 1 U5KGN3 UNP 53 Y +ATOM 428 N N . ALA A 1 54 ? 15.432 9.029 -4.966 1.0 98.44 ? 54 ALA A N 1 U5KGN3 UNP 54 A +ATOM 429 C CA . ALA A 1 54 ? 14.036 9.481 -4.987 1.0 98.44 ? 54 ALA A CA 1 U5KGN3 UNP 54 A +ATOM 430 C C . ALA A 1 54 ? 13.633 10.356 -3.785 1.0 98.44 ? 54 ALA A C 1 U5KGN3 UNP 54 A +ATOM 431 C CB . ALA A 1 54 ? 13.138 8.247 -5.130 1.0 98.44 ? 54 ALA A CB 1 U5KGN3 UNP 54 A +ATOM 432 O O . ALA A 1 54 ? 12.461 10.685 -3.644 1.0 98.44 ? 54 ALA A O 1 U5KGN3 UNP 54 A +ATOM 433 N N . ARG A 1 55 ? 14.565 10.680 -2.874 1.0 98.44 ? 55 ARG A N 1 U5KGN3 UNP 55 R +ATOM 434 C CA . ARG A 1 55 ? 14.241 11.383 -1.617 1.0 98.44 ? 55 ARG A CA 1 U5KGN3 UNP 55 R +ATOM 435 C C . ARG A 1 55 ? 14.280 12.905 -1.730 1.0 98.44 ? 55 ARG A C 1 U5KGN3 UNP 55 R +ATOM 436 C CB . ARG A 1 55 ? 15.174 10.886 -0.497 1.0 98.44 ? 55 ARG A CB 1 U5KGN3 UNP 55 R +ATOM 437 O O . ARG A 1 55 ? 13.457 13.578 -1.116 1.0 98.44 ? 55 ARG A O 1 U5KGN3 UNP 55 R +ATOM 438 C CG . ARG A 1 55 ? 14.905 11.509 0.886 1.0 98.44 ? 55 ARG A CG 1 U5KGN3 UNP 55 R +ATOM 439 C CD . ARG A 1 55 ? 13.524 11.108 1.421 1.0 98.44 ? 55 ARG A CD 1 U5KGN3 UNP 55 R +ATOM 440 N NE . ARG A 1 55 ? 13.169 11.795 2.669 1.0 98.44 ? 55 ARG A NE 1 U5KGN3 UNP 55 R +ATOM 441 N NH1 . ARG A 1 55 ? 14.486 10.693 4.184 1.0 98.44 ? 55 ARG A NH1 1 U5KGN3 UNP 55 R +ATOM 442 N NH2 . ARG A 1 55 ? 12.944 12.169 4.873 1.0 98.44 ? 55 ARG A NH2 1 U5KGN3 UNP 55 R +ATOM 443 C CZ . ARG A 1 55 ? 13.542 11.551 3.903 1.0 98.44 ? 55 ARG A CZ 1 U5KGN3 UNP 55 R +ATOM 444 N N . GLN A 1 56 ? 15.287 13.440 -2.413 1.0 98.50 ? 56 GLN A N 1 U5KGN3 UNP 56 Q +ATOM 445 C CA . GLN A 1 56 ? 15.555 14.875 -2.432 1.0 98.50 ? 56 GLN A CA 1 U5KGN3 UNP 56 Q +ATOM 446 C C . GLN A 1 56 ? 14.821 15.526 -3.602 1.0 98.50 ? 56 GLN A C 1 U5KGN3 UNP 56 Q +ATOM 447 C CB . GLN A 1 56 ? 17.067 15.143 -2.500 1.0 98.50 ? 56 GLN A CB 1 U5KGN3 UNP 56 Q +ATOM 448 O O . GLN A 1 56 ? 14.954 15.086 -4.739 1.0 98.50 ? 56 GLN A O 1 U5KGN3 UNP 56 Q +ATOM 449 C CG . GLN A 1 56 ? 17.861 14.548 -1.326 1.0 98.50 ? 56 GLN A CG 1 U5KGN3 UNP 56 Q +ATOM 450 C CD . GLN A 1 56 ? 17.413 15.079 0.034 1.0 98.50 ? 56 GLN A CD 1 U5KGN3 UNP 56 Q +ATOM 451 N NE2 . GLN A 1 56 ? 17.467 14.276 1.074 1.0 98.50 ? 56 GLN A NE2 1 U5KGN3 UNP 56 Q +ATOM 452 O OE1 . GLN A 1 56 ? 17.006 16.213 0.201 1.0 98.50 ? 56 GLN A OE1 1 U5KGN3 UNP 56 Q +ATOM 453 N N . LYS A 1 57 ? 14.075 16.599 -3.333 1.0 98.38 ? 57 LYS A N 1 U5KGN3 UNP 57 K +ATOM 454 C CA . LYS A 1 57 ? 13.276 17.291 -4.355 1.0 98.38 ? 57 LYS A CA 1 U5KGN3 UNP 57 K +ATOM 455 C C . LYS A 1 57 ? 14.122 17.942 -5.455 1.0 98.38 ? 57 LYS A C 1 U5KGN3 UNP 57 K +ATOM 456 C CB . LYS A 1 57 ? 12.380 18.309 -3.636 1.0 98.38 ? 57 LYS A CB 1 U5KGN3 UNP 57 K +ATOM 457 O O . LYS A 1 57 ? 13.683 18.056 -6.591 1.0 98.38 ? 57 LYS A O 1 U5KGN3 UNP 57 K +ATOM 458 C CG . LYS A 1 57 ? 11.359 18.974 -4.565 1.0 98.38 ? 57 LYS A CG 1 U5KGN3 UNP 57 K +ATOM 459 C CD . LYS A 1 57 ? 10.331 19.769 -3.753 1.0 98.38 ? 57 LYS A CD 1 U5KGN3 UNP 57 K +ATOM 460 C CE . LYS A 1 57 ? 9.345 20.432 -4.713 1.0 98.38 ? 57 LYS A CE 1 U5KGN3 UNP 57 K +ATOM 461 N NZ . LYS A 1 57 ? 8.204 21.054 -4.011 1.0 98.38 ? 57 LYS A NZ 1 U5KGN3 UNP 57 K +ATOM 462 N N . ASN A 1 58 ? 15.341 18.369 -5.129 1.0 97.81 ? 58 ASN A N 1 U5KGN3 UNP 58 N +ATOM 463 C CA . ASN A 1 58 ? 16.203 19.121 -6.042 1.0 97.81 ? 58 ASN A CA 1 U5KGN3 UNP 58 N +ATOM 464 C C . ASN A 1 58 ? 16.980 18.256 -7.049 1.0 97.81 ? 58 ASN A C 1 U5KGN3 UNP 58 N +ATOM 465 C CB . ASN A 1 58 ? 17.167 19.988 -5.212 1.0 97.81 ? 58 ASN A CB 1 U5KGN3 UNP 58 N +ATOM 466 O O . ASN A 1 58 ? 17.531 18.806 -8.002 1.0 97.81 ? 58 ASN A O 1 U5KGN3 UNP 58 N +ATOM 467 C CG . ASN A 1 58 ? 18.220 19.176 -4.473 1.0 97.81 ? 58 ASN A CG 1 U5KGN3 UNP 58 N +ATOM 468 N ND2 . ASN A 1 58 ? 19.416 19.693 -4.327 1.0 97.81 ? 58 ASN A ND2 1 U5KGN3 UNP 58 N +ATOM 469 O OD1 . ASN A 1 58 ? 17.987 18.076 -4.005 1.0 97.81 ? 58 ASN A OD1 1 U5KGN3 UNP 58 N +ATOM 470 N N . HIS A 1 59 ? 17.104 16.943 -6.832 1.0 98.50 ? 59 HIS A N 1 U5KGN3 UNP 59 H +ATOM 471 C CA . HIS A 1 59 ? 17.931 16.086 -7.678 1.0 98.50 ? 59 HIS A CA 1 U5KGN3 UNP 59 H +ATOM 472 C C . HIS A 1 59 ? 17.519 14.615 -7.598 1.0 98.50 ? 59 HIS A C 1 U5KGN3 UNP 59 H +ATOM 473 C CB . HIS A 1 59 ? 19.406 16.231 -7.268 1.0 98.50 ? 59 HIS A CB 1 U5KGN3 UNP 59 H +ATOM 474 O O . HIS A 1 59 ? 17.244 14.096 -6.519 1.0 98.50 ? 59 HIS A O 1 U5KGN3 UNP 59 H +ATOM 475 C CG . HIS A 1 59 ? 20.347 15.618 -8.272 1.0 98.50 ? 59 HIS A CG 1 U5KGN3 UNP 59 H +ATOM 476 C CD2 . HIS A 1 59 ? 20.821 14.333 -8.283 1.0 98.50 ? 59 HIS A CD2 1 U5KGN3 UNP 59 H +ATOM 477 N ND1 . HIS A 1 59 ? 20.848 16.246 -9.388 1.0 98.50 ? 59 HIS A ND1 1 U5KGN3 UNP 59 H +ATOM 478 C CE1 . HIS A 1 59 ? 21.611 15.364 -10.054 1.0 98.50 ? 59 HIS A CE1 1 U5KGN3 UNP 59 H +ATOM 479 N NE2 . HIS A 1 59 ? 21.620 14.181 -9.421 1.0 98.50 ? 59 HIS A NE2 1 U5KGN3 UNP 59 H +ATOM 480 N N . GLY A 1 60 ? 17.585 13.925 -8.738 1.0 98.56 ? 60 GLY A N 1 U5KGN3 UNP 60 G +ATOM 481 C CA . GLY A 1 60 ? 17.360 12.487 -8.844 1.0 98.56 ? 60 GLY A CA 1 U5KGN3 UNP 60 G +ATOM 482 C C . GLY A 1 60 ? 16.146 12.149 -9.704 1.0 98.56 ? 60 GLY A C 1 U5KGN3 UNP 60 G +ATOM 483 O O . GLY A 1 60 ? 15.897 12.799 -10.718 1.0 98.56 ? 60 GLY A O 1 U5KGN3 UNP 60 G +ATOM 484 N N . ILE A 1 61 ? 15.416 11.100 -9.324 1.0 98.88 ? 61 ILE A N 1 U5KGN3 UNP 61 I +ATOM 485 C CA . ILE A 1 61 ? 14.253 10.597 -10.062 1.0 98.88 ? 61 ILE A CA 1 U5KGN3 UNP 61 I +ATOM 486 C C . ILE A 1 61 ? 13.100 10.456 -9.076 1.0 98.88 ? 61 ILE A C 1 U5KGN3 UNP 61 I +ATOM 487 C CB . ILE A 1 61 ? 14.556 9.250 -10.767 1.0 98.88 ? 61 ILE A CB 1 U5KGN3 UNP 61 I +ATOM 488 O O . ILE A 1 61 ? 13.148 9.609 -8.184 1.0 98.88 ? 61 ILE A O 1 U5KGN3 UNP 61 I +ATOM 489 C CG1 . ILE A 1 61 ? 15.804 9.334 -11.676 1.0 98.88 ? 61 ILE A CG1 1 U5KGN3 UNP 61 I +ATOM 490 C CG2 . ILE A 1 61 ? 13.323 8.809 -11.583 1.0 98.88 ? 61 ILE A CG2 1 U5KGN3 UNP 61 I +ATOM 491 C CD1 . ILE A 1 61 ? 16.267 7.974 -12.213 1.0 98.88 ? 61 ILE A CD1 1 U5KGN3 UNP 61 I +ATOM 492 N N . ASN A 1 62 ? 12.046 11.258 -9.242 1.0 98.81 ? 62 ASN A N 1 U5KGN3 UNP 62 N +ATOM 493 C CA . ASN A 1 62 ? 10.858 11.109 -8.407 1.0 98.81 ? 62 ASN A CA 1 U5KGN3 UNP 62 N +ATOM 494 C C . ASN A 1 62 ? 10.254 9.704 -8.587 1.0 98.81 ? 62 ASN A C 1 U5KGN3 UNP 62 N +ATOM 495 C CB . ASN A 1 62 ? 9.847 12.229 -8.692 1.0 98.81 ? 62 ASN A CB 1 U5KGN3 UNP 62 N +ATOM 496 O O . ASN A 1 62 ? 10.165 9.180 -9.703 1.0 98.81 ? 62 ASN A O 1 U5KGN3 UNP 62 N +ATOM 497 C CG . ASN A 1 62 ? 8.664 12.109 -7.746 1.0 98.81 ? 62 ASN A CG 1 U5KGN3 UNP 62 N +ATOM 498 N ND2 . ASN A 1 62 ? 8.628 12.868 -6.679 1.0 98.81 ? 62 ASN A ND2 1 U5KGN3 UNP 62 N +ATOM 499 O OD1 . ASN A 1 62 ? 7.791 11.284 -7.963 1.0 98.81 ? 62 ASN A OD1 1 U5KGN3 UNP 62 N +ATOM 500 N N . PHE A 1 63 ? 9.802 9.105 -7.484 1.0 98.88 ? 63 PHE A N 1 U5KGN3 UNP 63 F +ATOM 501 C CA . PHE A 1 63 ? 9.324 7.725 -7.466 1.0 98.88 ? 63 PHE A CA 1 U5KGN3 UNP 63 F +ATOM 502 C C . PHE A 1 63 ? 8.141 7.462 -8.412 1.0 98.88 ? 63 PHE A C 1 U5KGN3 UNP 63 F +ATOM 503 C CB . PHE A 1 63 ? 8.977 7.341 -6.025 1.0 98.88 ? 63 PHE A CB 1 U5KGN3 UNP 63 F +ATOM 504 O O . PHE A 1 63 ? 7.988 6.337 -8.889 1.0 98.88 ? 63 PHE A O 1 U5KGN3 UNP 63 F +ATOM 505 C CG . PHE A 1 63 ? 8.611 5.879 -5.863 1.0 98.88 ? 63 PHE A CG 1 U5KGN3 UNP 63 F +ATOM 506 C CD1 . PHE A 1 63 ? 7.339 5.507 -5.402 1.0 98.88 ? 63 PHE A CD1 1 U5KGN3 UNP 63 F +ATOM 507 C CD2 . PHE A 1 63 ? 9.523 4.883 -6.249 1.0 98.88 ? 63 PHE A CD2 1 U5KGN3 UNP 63 F +ATOM 508 C CE1 . PHE A 1 63 ? 6.995 4.148 -5.317 1.0 98.88 ? 63 PHE A CE1 1 U5KGN3 UNP 63 F +ATOM 509 C CE2 . PHE A 1 63 ? 9.195 3.522 -6.134 1.0 98.88 ? 63 PHE A CE2 1 U5KGN3 UNP 63 F +ATOM 510 C CZ . PHE A 1 63 ? 7.924 3.154 -5.667 1.0 98.88 ? 63 PHE A CZ 1 U5KGN3 UNP 63 F +ATOM 511 N N . ARG A 1 64 ? 7.360 8.486 -8.782 1.0 98.81 ? 64 ARG A N 1 U5KGN3 UNP 64 R +ATOM 512 C CA . ARG A 1 64 ? 6.286 8.365 -9.781 1.0 98.81 ? 64 ARG A CA 1 U5KGN3 UNP 64 R +ATOM 513 C C . ARG A 1 64 ? 6.776 7.834 -11.132 1.0 98.81 ? 64 ARG A C 1 U5KGN3 UNP 64 R +ATOM 514 C CB . ARG A 1 64 ? 5.566 9.718 -9.916 1.0 98.81 ? 64 ARG A CB 1 U5KGN3 UNP 64 R +ATOM 515 O O . ARG A 1 64 ? 6.067 7.088 -11.800 1.0 98.81 ? 64 ARG A O 1 U5KGN3 UNP 64 R +ATOM 516 C CG . ARG A 1 64 ? 6.234 10.784 -10.796 1.0 98.81 ? 64 ARG A CG 1 U5KGN3 UNP 64 R +ATOM 517 C CD . ARG A 1 64 ? 5.366 12.050 -10.873 1.0 98.81 ? 64 ARG A CD 1 U5KGN3 UNP 64 R +ATOM 518 N NE . ARG A 1 64 ? 5.249 12.752 -9.580 1.0 98.81 ? 64 ARG A NE 1 U5KGN3 UNP 64 R +ATOM 519 N NH1 . ARG A 1 64 ? 7.126 14.075 -9.730 1.0 98.81 ? 64 ARG A NH1 1 U5KGN3 UNP 64 R +ATOM 520 N NH2 . ARG A 1 64 ? 5.834 14.206 -7.927 1.0 98.81 ? 64 ARG A NH2 1 U5KGN3 UNP 64 R +ATOM 521 C CZ . ARG A 1 64 ? 6.066 13.666 -9.086 1.0 98.81 ? 64 ARG A CZ 1 U5KGN3 UNP 64 R +ATOM 522 N N . VAL A 1 65 ? 8.003 8.181 -11.527 1.0 98.88 ? 65 VAL A N 1 U5KGN3 UNP 65 V +ATOM 523 C CA . VAL A 1 65 ? 8.623 7.696 -12.771 1.0 98.88 ? 65 VAL A CA 1 U5KGN3 UNP 65 V +ATOM 524 C C . VAL A 1 65 ? 9.015 6.224 -12.636 1.0 98.88 ? 65 VAL A C 1 U5KGN3 UNP 65 V +ATOM 525 C CB . VAL A 1 65 ? 9.832 8.572 -13.147 1.0 98.88 ? 65 VAL A CB 1 U5KGN3 UNP 65 V +ATOM 526 O O . VAL A 1 65 ? 8.741 5.430 -13.533 1.0 98.88 ? 65 VAL A O 1 U5KGN3 UNP 65 V +ATOM 527 C CG1 . VAL A 1 65 ? 10.586 8.028 -14.361 1.0 98.88 ? 65 VAL A CG1 1 U5KGN3 UNP 65 V +ATOM 528 C CG2 . VAL A 1 65 ? 9.388 10.007 -13.459 1.0 98.88 ? 65 VAL A CG2 1 U5KGN3 UNP 65 V +ATOM 529 N N . ILE A 1 66 ? 9.567 5.834 -11.484 1.0 98.88 ? 66 ILE A N 1 U5KGN3 UNP 66 I +ATOM 530 C CA . ILE A 1 66 ? 9.903 4.436 -11.178 1.0 98.88 ? 66 ILE A CA 1 U5KGN3 UNP 66 I +ATOM 531 C C . ILE A 1 66 ? 8.639 3.569 -11.157 1.0 98.88 ? 66 ILE A C 1 U5KGN3 UNP 66 I +ATOM 532 C CB . ILE A 1 66 ? 10.671 4.342 -9.839 1.0 98.88 ? 66 ILE A CB 1 U5KGN3 UNP 66 I +ATOM 533 O O . ILE A 1 66 ? 8.653 2.468 -11.700 1.0 98.88 ? 66 ILE A O 1 U5KGN3 UNP 66 I +ATOM 534 C CG1 . ILE A 1 66 ? 11.923 5.251 -9.792 1.0 98.88 ? 66 ILE A CG1 1 U5KGN3 UNP 66 I +ATOM 535 C CG2 . ILE A 1 66 ? 11.051 2.886 -9.512 1.0 98.88 ? 66 ILE A CG2 1 U5KGN3 UNP 66 I +ATOM 536 C CD1 . ILE A 1 66 ? 13.044 4.865 -10.764 1.0 98.88 ? 66 ILE A CD1 1 U5KGN3 UNP 66 I +ATOM 537 N N . CYS A 1 67 ? 7.525 4.076 -10.616 1.0 98.88 ? 67 CYS A N 1 U5KGN3 UNP 67 C +ATOM 538 C CA . CYS A 1 67 ? 6.227 3.398 -10.675 1.0 98.88 ? 67 CYS A CA 1 U5KGN3 UNP 67 C +ATOM 539 C C . CYS A 1 67 ? 5.828 3.087 -12.120 1.0 98.88 ? 67 CYS A C 1 U5KGN3 UNP 67 C +ATOM 540 C CB . CYS A 1 67 ? 5.150 4.263 -10.008 1.0 98.88 ? 67 CYS A CB 1 U5KGN3 UNP 67 C +ATOM 541 O O . CYS A 1 67 ? 5.431 1.958 -12.413 1.0 98.88 ? 67 CYS A O 1 U5KGN3 UNP 67 C +ATOM 542 S SG . CYS A 1 67 ? 5.435 4.379 -8.225 1.0 98.88 ? 67 CYS A SG 1 U5KGN3 UNP 67 C +ATOM 543 N N . LYS A 1 68 ? 6.004 4.052 -13.038 1.0 98.94 ? 68 LYS A N 1 U5KGN3 UNP 68 K +ATOM 544 C CA . LYS A 1 68 ? 5.711 3.822 -14.454 1.0 98.94 ? 68 LYS A CA 1 U5KGN3 UNP 68 K +ATOM 545 C C . LYS A 1 68 ? 6.600 2.733 -15.047 1.0 98.94 ? 68 LYS A C 1 U5KGN3 UNP 68 K +ATOM 546 C CB . LYS A 1 68 ? 5.799 5.113 -15.296 1.0 98.94 ? 68 LYS A CB 1 U5KGN3 UNP 68 K +ATOM 547 O O . LYS A 1 68 ? 6.093 1.784 -15.639 1.0 98.94 ? 68 LYS A O 1 U5KGN3 UNP 68 K +ATOM 548 C CG . LYS A 1 68 ? 4.714 6.143 -14.955 1.0 98.94 ? 68 LYS A CG 1 U5KGN3 UNP 68 K +ATOM 549 C CD . LYS A 1 68 ? 4.743 7.356 -15.899 1.0 98.94 ? 68 LYS A CD 1 U5KGN3 UNP 68 K +ATOM 550 C CE . LYS A 1 68 ? 3.589 8.313 -15.556 1.0 98.94 ? 68 LYS A CE 1 U5KGN3 UNP 68 K +ATOM 551 N NZ . LYS A 1 68 ? 3.361 9.338 -16.611 1.0 98.94 ? 68 LYS A NZ 1 U5KGN3 UNP 68 K +ATOM 552 N N . TRP A 1 69 ? 7.911 2.832 -14.838 1.0 98.94 ? 69 TRP A N 1 U5KGN3 UNP 69 W +ATOM 553 C CA . TRP A 1 69 ? 8.867 1.854 -15.358 1.0 98.94 ? 69 TRP A CA 1 U5KGN3 UNP 69 W +ATOM 554 C C . TRP A 1 69 ? 8.616 0.449 -14.820 1.0 98.94 ? 69 TRP A C 1 U5KGN3 UNP 69 W +ATOM 555 C CB . TRP A 1 69 ? 10.292 2.297 -15.019 1.0 98.94 ? 69 TRP A CB 1 U5KGN3 UNP 69 W +ATOM 556 O O . TRP A 1 69 ? 8.717 -0.513 -15.570 1.0 98.94 ? 69 TRP A O 1 U5KGN3 UNP 69 W +ATOM 557 C CG . TRP A 1 69 ? 10.747 3.588 -15.623 1.0 98.94 ? 69 TRP A CG 1 U5KGN3 UNP 69 W +ATOM 558 C CD1 . TRP A 1 69 ? 10.131 4.281 -16.611 1.0 98.94 ? 69 TRP A CD1 1 U5KGN3 UNP 69 W +ATOM 559 C CD2 . TRP A 1 69 ? 11.955 4.341 -15.304 1.0 98.94 ? 69 TRP A CD2 1 U5KGN3 UNP 69 W +ATOM 560 C CE2 . TRP A 1 69 ? 12.004 5.491 -16.146 1.0 98.94 ? 69 TRP A CE2 1 U5KGN3 UNP 69 W +ATOM 561 C CE3 . TRP A 1 69 ? 13.022 4.160 -14.397 1.0 98.94 ? 69 TRP A CE3 1 U5KGN3 UNP 69 W +ATOM 562 N NE1 . TRP A 1 69 ? 10.865 5.409 -16.915 1.0 98.94 ? 69 TRP A NE1 1 U5KGN3 UNP 69 W +ATOM 563 C CH2 . TRP A 1 69 ? 14.089 6.221 -15.165 1.0 98.94 ? 69 TRP A CH2 1 U5KGN3 UNP 69 W +ATOM 564 C CZ2 . TRP A 1 69 ? 13.050 6.421 -16.089 1.0 98.94 ? 69 TRP A CZ2 1 U5KGN3 UNP 69 W +ATOM 565 C CZ3 . TRP A 1 69 ? 14.073 5.096 -14.322 1.0 98.94 ? 69 TRP A CZ3 1 U5KGN3 UNP 69 W +ATOM 566 N N . MET A 1 70 ? 8.266 0.302 -13.543 1.0 98.88 ? 70 MET A N 1 U5KGN3 UNP 70 M +ATOM 567 C CA . MET A 1 70 ? 8.027 -1.014 -12.948 1.0 98.88 ? 70 MET A CA 1 U5KGN3 UNP 70 M +ATOM 568 C C . MET A 1 70 ? 6.688 -1.617 -13.380 1.0 98.88 ? 70 MET A C 1 U5KGN3 UNP 70 M +ATOM 569 C CB . MET A 1 70 ? 8.180 -0.940 -11.426 1.0 98.88 ? 70 MET A CB 1 U5KGN3 UNP 70 M +ATOM 570 O O . MET A 1 70 ? 6.633 -2.821 -13.630 1.0 98.88 ? 70 MET A O 1 U5KGN3 UNP 70 M +ATOM 571 C CG . MET A 1 70 ? 9.614 -0.594 -10.991 1.0 98.88 ? 70 MET A CG 1 U5KGN3 UNP 70 M +ATOM 572 S SD . MET A 1 70 ? 10.925 -1.732 -11.537 1.0 98.88 ? 70 MET A SD 1 U5KGN3 UNP 70 M +ATOM 573 C CE . MET A 1 70 ? 11.509 -0.902 -13.041 1.0 98.88 ? 70 MET A CE 1 U5KGN3 UNP 70 M +ATOM 574 N N . ARG A 1 71 ? 5.646 -0.796 -13.579 1.0 98.88 ? 71 ARG A N 1 U5KGN3 UNP 71 R +ATOM 575 C CA . ARG A 1 71 ? 4.394 -1.250 -14.204 1.0 98.88 ? 71 ARG A CA 1 U5KGN3 UNP 71 R +ATOM 576 C C . ARG A 1 71 ? 4.624 -1.718 -15.645 1.0 98.88 ? 71 ARG A C 1 U5KGN3 UNP 71 R +ATOM 577 C CB . ARG A 1 71 ? 3.327 -0.147 -14.105 1.0 98.88 ? 71 ARG A CB 1 U5KGN3 UNP 71 R +ATOM 578 O O . ARG A 1 71 ? 4.108 -2.761 -16.025 1.0 98.88 ? 71 ARG A O 1 U5KGN3 UNP 71 R +ATOM 579 C CG . ARG A 1 71 ? 1.964 -0.624 -14.635 1.0 98.88 ? 71 ARG A CG 1 U5KGN3 UNP 71 R +ATOM 580 C CD . ARG A 1 71 ? 0.864 0.397 -14.336 1.0 98.88 ? 71 ARG A CD 1 U5KGN3 UNP 71 R +ATOM 581 N NE . ARG A 1 71 ? -0.430 -0.034 -14.891 1.0 98.88 ? 71 ARG A NE 1 U5KGN3 UNP 71 R +ATOM 582 N NH1 . ARG A 1 71 ? -1.627 1.862 -14.367 1.0 98.88 ? 71 ARG A NH1 1 U5KGN3 UNP 71 R +ATOM 583 N NH2 . ARG A 1 71 ? -2.594 0.273 -15.547 1.0 98.88 ? 71 ARG A NH2 1 U5KGN3 UNP 71 R +ATOM 584 C CZ . ARG A 1 71 ? -1.529 0.696 -14.931 1.0 98.88 ? 71 ARG A CZ 1 U5KGN3 UNP 71 R +ATOM 585 N N . MET A 1 72 ? 5.451 -1.005 -16.415 1.0 98.88 ? 72 MET A N 1 U5KGN3 UNP 72 M +ATOM 586 C CA . MET A 1 72 ? 5.859 -1.430 -17.764 1.0 98.88 ? 72 MET A CA 1 U5KGN3 UNP 72 M +ATOM 587 C C . MET A 1 72 ? 6.699 -2.713 -17.745 1.0 98.88 ? 72 MET A C 1 U5KGN3 UNP 72 M +ATOM 588 C CB . MET A 1 72 ? 6.665 -0.321 -18.451 1.0 98.88 ? 72 MET A CB 1 U5KGN3 UNP 72 M +ATOM 589 O O . MET A 1 72 ? 6.487 -3.592 -18.574 1.0 98.88 ? 72 MET A O 1 U5KGN3 UNP 72 M +ATOM 590 C CG . MET A 1 72 ? 5.836 0.925 -18.772 1.0 98.88 ? 72 MET A CG 1 U5KGN3 UNP 72 M +ATOM 591 S SD . MET A 1 72 ? 6.840 2.355 -19.267 1.0 98.88 ? 72 MET A SD 1 U5KGN3 UNP 72 M +ATOM 592 C CE . MET A 1 72 ? 7.497 1.752 -20.847 1.0 98.88 ? 72 MET A CE 1 U5KGN3 UNP 72 M +ATOM 593 N N . SER A 1 73 ? 7.633 -2.840 -16.798 1.0 98.81 ? 73 SER A N 1 U5KGN3 UNP 73 S +ATOM 594 C CA . SER A 1 73 ? 8.458 -4.044 -16.636 1.0 98.81 ? 73 SER A CA 1 U5KGN3 UNP 73 S +ATOM 595 C C . SER A 1 73 ? 7.654 -5.268 -16.199 1.0 98.81 ? 73 SER A C 1 U5KGN3 UNP 73 S +ATOM 596 C CB . SER A 1 73 ? 9.584 -3.801 -15.631 1.0 98.81 ? 73 SER A CB 1 U5KGN3 UNP 73 S +ATOM 597 O O . SER A 1 73 ? 8.119 -6.381 -16.416 1.0 98.81 ? 73 SER A O 1 U5KGN3 UNP 73 S +ATOM 598 O OG . SER A 1 73 ? 10.519 -2.880 -16.160 1.0 98.81 ? 73 SER A OG 1 U5KGN3 UNP 73 S +ATOM 599 N N . GLY A 1 74 ? 6.461 -5.080 -15.626 1.0 98.88 ? 74 GLY A N 1 U5KGN3 UNP 74 G +ATOM 600 C CA . GLY A 1 74 ? 5.495 -6.152 -15.391 1.0 98.88 ? 74 GLY A CA 1 U5KGN3 UNP 74 G +ATOM 601 C C . GLY A 1 74 ? 5.548 -6.791 -14.003 1.0 98.88 ? 74 GLY A C 1 U5KGN3 UNP 74 G +ATOM 602 O O . GLY A 1 74 ? 5.272 -7.981 -13.890 1.0 98.88 ? 74 GLY A O 1 U5KGN3 UNP 74 G +ATOM 603 N N . VAL A 1 75 ? 5.900 -6.036 -12.954 1.0 98.88 ? 75 VAL A N 1 U5KGN3 UNP 75 V +ATOM 604 C CA . VAL A 1 75 ? 5.745 -6.521 -11.568 1.0 98.88 ? 75 VAL A CA 1 U5KGN3 UNP 75 V +ATOM 605 C C . VAL A 1 75 ? 4.289 -6.400 -11.115 1.0 98.88 ? 75 VAL A C 1 U5KGN3 UNP 75 V +ATOM 606 C CB . VAL A 1 75 ? 6.708 -5.846 -10.572 1.0 98.88 ? 75 VAL A CB 1 U5KGN3 UNP 75 V +ATOM 607 O O . VAL A 1 75 ? 3.614 -5.424 -11.447 1.0 98.88 ? 75 VAL A O 1 U5KGN3 UNP 75 V +ATOM 608 C CG1 . VAL A 1 75 ? 8.160 -6.016 -11.042 1.0 98.88 ? 75 VAL A CG1 1 U5KGN3 UNP 75 V +ATOM 609 C CG2 . VAL A 1 75 ? 6.430 -4.354 -10.348 1.0 98.88 ? 75 VAL A CG2 1 U5KGN3 UNP 75 V +ATOM 610 N N . ASP A 1 76 ? 3.808 -7.358 -10.325 1.0 98.94 ? 76 ASP A N 1 U5KGN3 UNP 76 D +ATOM 611 C CA . ASP A 1 76 ? 2.417 -7.355 -9.865 1.0 98.94 ? 76 ASP A CA 1 U5KGN3 UNP 76 D +ATOM 612 C C . ASP A 1 76 ? 2.224 -6.439 -8.660 1.0 98.94 ? 76 ASP A C 1 U5KGN3 UNP 76 D +ATOM 613 C CB . ASP A 1 76 ? 1.947 -8.771 -9.522 1.0 98.94 ? 76 ASP A CB 1 U5KGN3 UNP 76 D +ATOM 614 O O . ASP A 1 76 ? 1.224 -5.728 -8.593 1.0 98.94 ? 76 ASP A O 1 U5KGN3 UNP 76 D +ATOM 615 C CG . ASP A 1 76 ? 1.932 -9.689 -10.742 1.0 98.94 ? 76 ASP A CG 1 U5KGN3 UNP 76 D +ATOM 616 O OD1 . ASP A 1 76 ? 1.290 -9.330 -11.757 1.0 98.94 ? 76 ASP A OD1 1 U5KGN3 UNP 76 D +ATOM 617 O OD2 . ASP A 1 76 ? 2.568 -10.758 -10.630 1.0 98.94 ? 76 ASP A OD2 1 U5KGN3 UNP 76 D +ATOM 618 N N . HIS A 1 77 ? 3.174 -6.426 -7.718 1.0 98.94 ? 77 HIS A N 1 U5KGN3 UNP 77 H +ATOM 619 C CA . HIS A 1 77 ? 3.129 -5.562 -6.536 1.0 98.94 ? 77 HIS A CA 1 U5KGN3 UNP 77 H +ATOM 620 C C . HIS A 1 77 ? 4.351 -4.639 -6.464 1.0 98.94 ? 77 HIS A C 1 U5KGN3 UNP 77 H +ATOM 621 C CB . HIS A 1 77 ? 3.043 -6.386 -5.240 1.0 98.94 ? 77 HIS A CB 1 U5KGN3 UNP 77 H +ATOM 622 O O . HIS A 1 77 ? 5.458 -5.069 -6.783 1.0 98.94 ? 77 HIS A O 1 U5KGN3 UNP 77 H +ATOM 623 C CG . HIS A 1 77 ? 1.944 -7.413 -5.091 1.0 98.94 ? 77 HIS A CG 1 U5KGN3 UNP 77 H +ATOM 624 C CD2 . HIS A 1 77 ? 0.814 -7.568 -5.849 1.0 98.94 ? 77 HIS A CD2 1 U5KGN3 UNP 77 H +ATOM 625 N ND1 . HIS A 1 77 ? 1.877 -8.370 -4.099 1.0 98.94 ? 77 HIS A ND1 1 U5KGN3 UNP 77 H +ATOM 626 C CE1 . HIS A 1 77 ? 0.728 -9.049 -4.246 1.0 98.94 ? 77 HIS A CE1 1 U5KGN3 UNP 77 H +ATOM 627 N NE2 . HIS A 1 77 ? 0.041 -8.581 -5.289 1.0 98.94 ? 77 HIS A NE2 1 U5KGN3 UNP 77 H +ATOM 628 N N . ILE A 1 78 ? 4.193 -3.425 -5.928 1.0 98.94 ? 78 ILE A N 1 U5KGN3 UNP 78 I +ATOM 629 C CA . ILE A 1 78 ? 5.322 -2.545 -5.576 1.0 98.94 ? 78 ILE A CA 1 U5KGN3 UNP 78 I +ATOM 630 C C . ILE A 1 78 ? 5.047 -1.739 -4.303 1.0 98.94 ? 78 ILE A C 1 U5KGN3 UNP 78 I +ATOM 631 C CB . ILE A 1 78 ? 5.720 -1.643 -6.768 1.0 98.94 ? 78 ILE A CB 1 U5KGN3 UNP 78 I +ATOM 632 O O . ILE A 1 78 ? 3.952 -1.223 -4.093 1.0 98.94 ? 78 ILE A O 1 U5KGN3 UNP 78 I +ATOM 633 C CG1 . ILE A 1 78 ? 7.069 -0.936 -6.495 1.0 98.94 ? 78 ILE A CG1 1 U5KGN3 UNP 78 I +ATOM 634 C CG2 . ILE A 1 78 ? 4.616 -0.633 -7.118 1.0 98.94 ? 78 ILE A CG2 1 U5KGN3 UNP 78 I +ATOM 635 C CD1 . ILE A 1 78 ? 7.588 -0.101 -7.672 1.0 98.94 ? 78 ILE A CD1 1 U5KGN3 UNP 78 I +ATOM 636 N N . HIS A 1 79 ? 6.056 -1.589 -3.441 1.0 98.94 ? 79 HIS A N 1 U5KGN3 UNP 79 H +ATOM 637 C CA . HIS A 1 79 ? 5.964 -0.715 -2.262 1.0 98.94 ? 79 HIS A CA 1 U5KGN3 UNP 79 H +ATOM 638 C C . HIS A 1 79 ? 5.792 0.749 -2.673 1.0 98.94 ? 79 HIS A C 1 U5KGN3 UNP 79 H +ATOM 639 C CB . HIS A 1 79 ? 7.197 -0.892 -1.374 1.0 98.94 ? 79 HIS A CB 1 U5KGN3 UNP 79 H +ATOM 640 O O . HIS A 1 79 ? 6.673 1.314 -3.316 1.0 98.94 ? 79 HIS A O 1 U5KGN3 UNP 79 H +ATOM 641 C CG . HIS A 1 79 ? 7.202 -2.173 -0.588 1.0 98.94 ? 79 HIS A CG 1 U5KGN3 UNP 79 H +ATOM 642 C CD2 . HIS A 1 79 ? 7.301 -3.430 -1.102 1.0 98.94 ? 79 HIS A CD2 1 U5KGN3 UNP 79 H +ATOM 643 N ND1 . HIS A 1 79 ? 7.119 -2.260 0.800 1.0 98.94 ? 79 HIS A ND1 1 U5KGN3 UNP 79 H +ATOM 644 C CE1 . HIS A 1 79 ? 7.159 -3.570 1.090 1.0 98.94 ? 79 HIS A CE1 1 U5KGN3 UNP 79 H +ATOM 645 N NE2 . HIS A 1 79 ? 7.281 -4.293 -0.035 1.0 98.94 ? 79 HIS A NE2 1 U5KGN3 UNP 79 H +ATOM 646 N N . ALA A 1 80 ? 4.690 1.376 -2.262 1.0 98.81 ? 80 ALA A N 1 U5KGN3 UNP 80 A +ATOM 647 C CA . ALA A 1 80 ? 4.290 2.704 -2.730 1.0 98.81 ? 80 ALA A CA 1 U5KGN3 UNP 80 A +ATOM 648 C C . ALA A 1 80 ? 4.143 3.755 -1.620 1.0 98.81 ? 80 ALA A C 1 U5KGN3 UNP 80 A +ATOM 649 C CB . ALA A 1 80 ? 3.046 2.557 -3.609 1.0 98.81 ? 80 ALA A CB 1 U5KGN3 UNP 80 A +ATOM 650 O O . ALA A 1 80 ? 3.803 4.891 -1.913 1.0 98.81 ? 80 ALA A O 1 U5KGN3 UNP 80 A +ATOM 651 N N . GLY A 1 81 ? 4.481 3.422 -0.369 1.0 98.38 ? 81 GLY A N 1 U5KGN3 UNP 81 G +ATOM 652 C CA . GLY A 1 81 ? 4.430 4.352 0.767 1.0 98.38 ? 81 GLY A CA 1 U5KGN3 UNP 81 G +ATOM 653 C C . GLY A 1 81 ? 3.128 4.265 1.564 1.0 98.38 ? 81 GLY A C 1 U5KGN3 UNP 81 G +ATOM 654 O O . GLY A 1 81 ? 2.172 3.616 1.143 1.0 98.38 ? 81 GLY A O 1 U5KGN3 UNP 81 G +ATOM 655 N N . THR A 1 82 ? 3.138 4.867 2.755 1.0 98.62 ? 82 THR A N 1 U5KGN3 UNP 82 T +ATOM 656 C CA . THR A 1 82 ? 2.091 4.705 3.783 1.0 98.62 ? 82 THR A CA 1 U5KGN3 UNP 82 T +ATOM 657 C C . THR A 1 82 ? 1.462 6.012 4.250 1.0 98.62 ? 82 THR A C 1 U5KGN3 UNP 82 T +ATOM 658 C CB . THR A 1 82 ? 2.667 4.016 5.029 1.0 98.62 ? 82 THR A CB 1 U5KGN3 UNP 82 T +ATOM 659 O O . THR A 1 82 ? 0.457 5.956 4.952 1.0 98.62 ? 82 THR A O 1 U5KGN3 UNP 82 T +ATOM 660 C CG2 . THR A 1 82 ? 3.073 2.572 4.772 1.0 98.62 ? 82 THR A CG2 1 U5KGN3 UNP 82 T +ATOM 661 O OG1 . THR A 1 82 ? 3.835 4.678 5.451 1.0 98.62 ? 82 THR A OG1 1 U5KGN3 UNP 82 T +ATOM 662 N N . VAL A 1 83 ? 2.040 7.167 3.900 1.0 98.50 ? 83 VAL A N 1 U5KGN3 UNP 83 V +ATOM 663 C CA . VAL A 1 83 ? 1.722 8.502 4.446 1.0 98.50 ? 83 VAL A CA 1 U5KGN3 UNP 83 V +ATOM 664 C C . VAL A 1 83 ? 2.053 8.641 5.938 1.0 98.50 ? 83 VAL A C 1 U5KGN3 UNP 83 V +ATOM 665 C CB . VAL A 1 83 ? 0.272 8.934 4.122 1.0 98.50 ? 83 VAL A CB 1 U5KGN3 UNP 83 V +ATOM 666 O O . VAL A 1 83 ? 2.868 9.468 6.319 1.0 98.50 ? 83 VAL A O 1 U5KGN3 UNP 83 V +ATOM 667 C CG1 . VAL A 1 83 ? 0.003 10.376 4.554 1.0 98.50 ? 83 VAL A CG1 1 U5KGN3 UNP 83 V +ATOM 668 C CG2 . VAL A 1 83 ? -0.032 8.822 2.622 1.0 98.50 ? 83 VAL A CG2 1 U5KGN3 UNP 83 V +ATOM 669 N N . VAL A 1 84 ? 1.454 7.806 6.787 1.0 98.44 ? 84 VAL A N 1 U5KGN3 UNP 84 V +ATOM 670 C CA . VAL A 1 84 ? 1.484 7.921 8.259 1.0 98.44 ? 84 VAL A CA 1 U5KGN3 UNP 84 V +ATOM 671 C C . VAL A 1 84 ? 2.500 6.998 8.945 1.0 98.44 ? 84 VAL A C 1 U5KGN3 UNP 84 V +ATOM 672 C CB . VAL A 1 84 ? 0.069 7.697 8.830 1.0 98.44 ? 84 VAL A CB 1 U5KGN3 UNP 84 V +ATOM 673 O O . VAL A 1 84 ? 2.586 6.954 10.174 1.0 98.44 ? 84 VAL A O 1 U5KGN3 UNP 84 V +ATOM 674 C CG1 . VAL A 1 84 ? -0.916 8.739 8.284 1.0 98.44 ? 84 VAL A CG1 1 U5KGN3 UNP 84 V +ATOM 675 C CG2 . VAL A 1 84 ? -0.480 6.296 8.519 1.0 98.44 ? 84 VAL A CG2 1 U5KGN3 UNP 84 V +ATOM 676 N N . GLY A 1 85 ? 3.232 6.204 8.162 1.0 98.38 ? 85 GLY A N 1 U5KGN3 UNP 85 G +ATOM 677 C CA . GLY A 1 85 ? 4.235 5.274 8.675 1.0 98.38 ? 85 GLY A CA 1 U5KGN3 UNP 85 G +ATOM 678 C C . GLY A 1 85 ? 5.610 5.915 8.863 1.0 98.38 ? 85 GLY A C 1 U5KGN3 UNP 85 G +ATOM 679 O O . GLY A 1 85 ? 5.808 7.112 8.707 1.0 98.38 ? 85 GLY A O 1 U5KGN3 UNP 85 G +ATOM 680 N N . LYS A 1 86 ? 6.608 5.083 9.164 1.0 98.38 ? 86 LYS A N 1 U5KGN3 UNP 86 K +ATOM 681 C CA . LYS A 1 86 ? 7.959 5.552 9.528 1.0 98.38 ? 86 LYS A CA 1 U5KGN3 UNP 86 K +ATOM 682 C C . LYS A 1 86 ? 8.829 6.034 8.358 1.0 98.38 ? 86 LYS A C 1 U5KGN3 UNP 86 K +ATOM 683 C CB . LYS A 1 86 ? 8.681 4.468 10.343 1.0 98.38 ? 86 LYS A CB 1 U5KGN3 UNP 86 K +ATOM 684 O O . LYS A 1 86 ? 9.961 6.453 8.584 1.0 98.38 ? 86 LYS A O 1 U5KGN3 UNP 86 K +ATOM 685 C CG . LYS A 1 86 ? 9.102 3.279 9.464 1.0 98.38 ? 86 LYS A CG 1 U5KGN3 UNP 86 K +ATOM 686 C CD . LYS A 1 86 ? 9.808 2.193 10.272 1.0 98.38 ? 86 LYS A CD 1 U5KGN3 UNP 86 K +ATOM 687 C CE . LYS A 1 86 ? 10.247 1.071 9.324 1.0 98.38 ? 86 LYS A CE 1 U5KGN3 UNP 86 K +ATOM 688 N NZ . LYS A 1 86 ? 11.039 0.040 10.039 1.0 98.38 ? 86 LYS A NZ 1 U5KGN3 UNP 86 K +ATOM 689 N N . LEU A 1 87 ? 8.383 5.847 7.117 1.0 98.38 ? 87 LEU A N 1 U5KGN3 UNP 87 L +ATOM 690 C CA . LEU A 1 87 ? 9.125 6.236 5.916 1.0 98.38 ? 87 LEU A CA 1 U5KGN3 UNP 87 L +ATOM 691 C C . LEU A 1 87 ? 8.457 7.451 5.275 1.0 98.38 ? 87 LEU A C 1 U5KGN3 UNP 87 L +ATOM 692 C CB . LEU A 1 87 ? 9.236 5.078 4.902 1.0 98.38 ? 87 LEU A CB 1 U5KGN3 UNP 87 L +ATOM 693 O O . LEU A 1 87 ? 7.245 7.596 5.361 1.0 98.38 ? 87 LEU A O 1 U5KGN3 UNP 87 L +ATOM 694 C CG . LEU A 1 87 ? 9.984 3.833 5.416 1.0 98.38 ? 87 LEU A CG 1 U5KGN3 UNP 87 L +ATOM 695 C CD1 . LEU A 1 87 ? 9.013 2.754 5.901 1.0 98.38 ? 87 LEU A CD1 1 U5KGN3 UNP 87 L +ATOM 696 C CD2 . LEU A 1 87 ? 10.833 3.208 4.305 1.0 98.38 ? 87 LEU A CD2 1 U5KGN3 UNP 87 L +ATOM 697 N N . GLU A 1 88 ? 9.258 8.263 4.587 1.0 97.50 ? 88 GLU A N 1 U5KGN3 UNP 88 E +ATOM 698 C CA . GLU A 1 88 ? 8.813 9.427 3.811 1.0 97.50 ? 88 GLU A CA 1 U5KGN3 UNP 88 E +ATOM 699 C C . GLU A 1 88 ? 7.588 9.130 2.924 1.0 97.50 ? 88 GLU A C 1 U5KGN3 UNP 88 E +ATOM 700 C CB . GLU A 1 88 ? 9.992 9.856 2.920 1.0 97.50 ? 88 GLU A CB 1 U5KGN3 UNP 88 E +ATOM 701 O O . GLU A 1 88 ? 7.553 8.111 2.221 1.0 97.50 ? 88 GLU A O 1 U5KGN3 UNP 88 E +ATOM 702 C CG . GLU A 1 88 ? 9.741 11.109 2.069 1.0 97.50 ? 88 GLU A CG 1 U5KGN3 UNP 88 E +ATOM 703 C CD . GLU A 1 88 ? 9.664 12.394 2.893 1.0 97.50 ? 88 GLU A CD 1 U5KGN3 UNP 88 E +ATOM 704 O OE1 . GLU A 1 88 ? 8.930 13.304 2.472 1.0 97.50 ? 88 GLU A OE1 1 U5KGN3 UNP 88 E +ATOM 705 O OE2 . GLU A 1 88 ? 10.408 12.500 3.897 1.0 97.50 ? 88 GLU A OE2 1 U5KGN3 UNP 88 E +ATOM 706 N N . GLY A 1 89 ? 6.633 10.064 2.904 1.0 96.94 ? 89 GLY A N 1 U5KGN3 UNP 89 G +ATOM 707 C CA . GLY A 1 89 ? 5.498 10.036 1.988 1.0 96.94 ? 89 GLY A CA 1 U5KGN3 UNP 89 G +ATOM 708 C C . GLY A 1 89 ? 4.509 11.172 2.227 1.0 96.94 ? 89 GLY A C 1 U5KGN3 UNP 89 G +ATOM 709 O O . GLY A 1 89 ? 3.585 11.016 3.016 1.0 96.94 ? 89 GLY A O 1 U5KGN3 UNP 89 G +ATOM 710 N N . ASP A 1 90 ? 4.671 12.285 1.513 1.0 98.44 ? 90 ASP A N 1 U5KGN3 UNP 90 D +ATOM 711 C CA . ASP A 1 90 ? 3.651 13.338 1.449 1.0 98.44 ? 90 ASP A CA 1 U5KGN3 UNP 90 D +ATOM 712 C C . ASP A 1 90 ? 2.333 12.784 0.857 1.0 98.44 ? 90 ASP A C 1 U5KGN3 UNP 90 D +ATOM 713 C CB . ASP A 1 90 ? 4.189 14.497 0.602 1.0 98.44 ? 90 ASP A CB 1 U5KGN3 UNP 90 D +ATOM 714 O O . ASP A 1 90 ? 2.374 12.075 -0.155 1.0 98.44 ? 90 ASP A O 1 U5KGN3 UNP 90 D +ATOM 715 C CG . ASP A 1 90 ? 3.124 15.565 0.369 1.0 98.44 ? 90 ASP A CG 1 U5KGN3 UNP 90 D +ATOM 716 O OD1 . ASP A 1 90 ? 2.314 15.367 -0.565 1.0 98.44 ? 90 ASP A OD1 1 U5KGN3 UNP 90 D +ATOM 717 O OD2 . ASP A 1 90 ? 3.090 16.539 1.148 1.0 98.44 ? 90 ASP A OD2 1 U5KGN3 UNP 90 D +ATOM 718 N N . PRO A 1 91 ? 1.158 13.076 1.446 1.0 98.25 ? 91 PRO A N 1 U5KGN3 UNP 91 P +ATOM 719 C CA . PRO A 1 91 ? -0.110 12.477 1.028 1.0 98.25 ? 91 PRO A CA 1 U5KGN3 UNP 91 P +ATOM 720 C C . PRO A 1 91 ? -0.477 12.748 -0.438 1.0 98.25 ? 91 PRO A C 1 U5KGN3 UNP 91 P +ATOM 721 C CB . PRO A 1 91 ? -1.167 13.049 1.982 1.0 98.25 ? 91 PRO A CB 1 U5KGN3 UNP 91 P +ATOM 722 O O . PRO A 1 91 ? -1.045 11.862 -1.080 1.0 98.25 ? 91 PRO A O 1 U5KGN3 UNP 91 P +ATOM 723 C CG . PRO A 1 91 ? -0.537 14.338 2.508 1.0 98.25 ? 91 PRO A CG 1 U5KGN3 UNP 91 P +ATOM 724 C CD . PRO A 1 91 ? 0.947 13.995 2.553 1.0 98.25 ? 91 PRO A CD 1 U5KGN3 UNP 91 P +ATOM 725 N N . LEU A 1 92 ? -0.147 13.923 -0.986 1.0 98.19 ? 92 LEU A N 1 U5KGN3 UNP 92 L +ATOM 726 C CA . LEU A 1 92 ? -0.434 14.256 -2.385 1.0 98.19 ? 92 LEU A CA 1 U5KGN3 UNP 92 L +ATOM 727 C C . LEU A 1 92 ? 0.467 13.449 -3.321 1.0 98.19 ? 92 LEU A C 1 U5KGN3 UNP 92 L +ATOM 728 C CB . LEU A 1 92 ? -0.232 15.763 -2.632 1.0 98.19 ? 92 LEU A CB 1 U5KGN3 UNP 92 L +ATOM 729 O O . LEU A 1 92 ? -0.000 12.897 -4.319 1.0 98.19 ? 92 LEU A O 1 U5KGN3 UNP 92 L +ATOM 730 C CG . LEU A 1 92 ? -1.106 16.706 -1.790 1.0 98.19 ? 92 LEU A CG 1 U5KGN3 UNP 92 L +ATOM 731 C CD1 . LEU A 1 92 ? -0.678 18.154 -2.028 1.0 98.19 ? 92 LEU A CD1 1 U5KGN3 UNP 92 L +ATOM 732 C CD2 . LEU A 1 92 ? -2.584 16.589 -2.162 1.0 98.19 ? 92 LEU A CD2 1 U5KGN3 UNP 92 L +ATOM 733 N N . MET A 1 93 ? 1.750 13.324 -2.972 1.0 98.56 ? 93 MET A N 1 U5KGN3 UNP 93 M +ATOM 734 C CA . MET A 1 93 ? 2.697 12.525 -3.753 1.0 98.56 ? 93 MET A CA 1 U5KGN3 UNP 93 M +ATOM 735 C C . MET A 1 93 ? 2.327 11.041 -3.727 1.0 98.56 ? 93 MET A C 1 U5KGN3 UNP 93 M +ATOM 736 C CB . MET A 1 93 ? 4.133 12.743 -3.258 1.0 98.56 ? 93 MET A CB 1 U5KGN3 UNP 93 M +ATOM 737 O O . MET A 1 93 ? 2.288 10.401 -4.779 1.0 98.56 ? 93 MET A O 1 U5KGN3 UNP 93 M +ATOM 738 C CG . MET A 1 93 ? 4.624 14.191 -3.383 1.0 98.56 ? 93 MET A CG 1 U5KGN3 UNP 93 M +ATOM 739 S SD . MET A 1 93 ? 4.562 14.930 -5.046 1.0 98.56 ? 93 MET A SD 1 U5KGN3 UNP 93 M +ATOM 740 C CE . MET A 1 93 ? 2.901 15.660 -5.031 1.0 98.56 ? 93 MET A CE 1 U5KGN3 UNP 93 M +ATOM 741 N N . ILE A 1 94 ? 1.987 10.498 -2.550 1.0 98.75 ? 94 ILE A N 1 U5KGN3 UNP 94 I +ATOM 742 C CA . ILE A 1 94 ? 1.567 9.099 -2.418 1.0 98.75 ? 94 ILE A CA 1 U5KGN3 UNP 94 I +ATOM 743 C C . ILE A 1 94 ? 0.311 8.825 -3.251 1.0 98.75 ? 94 ILE A C 1 U5KGN3 UNP 94 I +ATOM 744 C CB . ILE A 1 94 ? 1.384 8.690 -0.936 1.0 98.75 ? 94 ILE A CB 1 U5KGN3 UNP 94 I +ATOM 745 O O . ILE A 1 94 ? 0.295 7.841 -3.991 1.0 98.75 ? 94 ILE A O 1 U5KGN3 UNP 94 I +ATOM 746 C CG1 . ILE A 1 94 ? 2.682 8.763 -0.091 1.0 98.75 ? 94 ILE A CG1 1 U5KGN3 UNP 94 I +ATOM 747 C CG2 . ILE A 1 94 ? 0.837 7.253 -0.836 1.0 98.75 ? 94 ILE A CG2 1 U5KGN3 UNP 94 I +ATOM 748 C CD1 . ILE A 1 94 ? 3.927 8.141 -0.723 1.0 98.75 ? 94 ILE A CD1 1 U5KGN3 UNP 94 I +ATOM 749 N N . LYS A 1 95 ? -0.706 9.696 -3.210 1.0 98.75 ? 95 LYS A N 1 U5KGN3 UNP 95 K +ATOM 750 C CA . LYS A 1 95 ? -1.901 9.542 -4.055 1.0 98.75 ? 95 LYS A CA 1 U5KGN3 UNP 95 K +ATOM 751 C C . LYS A 1 95 ? -1.554 9.492 -5.544 1.0 98.75 ? 95 LYS A C 1 U5KGN3 UNP 95 K +ATOM 752 C CB . LYS A 1 95 ? -2.914 10.654 -3.755 1.0 98.75 ? 95 LYS A CB 1 U5KGN3 UNP 95 K +ATOM 753 O O . LYS A 1 95 ? -1.966 8.554 -6.223 1.0 98.75 ? 95 LYS A O 1 U5KGN3 UNP 95 K +ATOM 754 C CG . LYS A 1 95 ? -3.761 10.295 -2.527 1.0 98.75 ? 95 LYS A CG 1 U5KGN3 UNP 95 K +ATOM 755 C CD . LYS A 1 95 ? -4.860 11.339 -2.289 1.0 98.75 ? 95 LYS A CD 1 U5KGN3 UNP 95 K +ATOM 756 C CE . LYS A 1 95 ? -6.036 10.680 -1.560 1.0 98.75 ? 95 LYS A CE 1 U5KGN3 UNP 95 K +ATOM 757 N NZ . LYS A 1 95 ? -7.149 11.632 -1.319 1.0 98.75 ? 95 LYS A NZ 1 U5KGN3 UNP 95 K +ATOM 758 N N . GLY A 1 96 ? -0.695 10.395 -6.021 1.0 98.75 ? 96 GLY A N 1 U5KGN3 UNP 96 G +ATOM 759 C CA . GLY A 1 96 ? -0.208 10.364 -7.403 1.0 98.75 ? 96 GLY A CA 1 U5KGN3 UNP 96 G +ATOM 760 C C . GLY A 1 96 ? 0.495 9.052 -7.778 1.0 98.75 ? 96 GLY A C 1 U5KGN3 UNP 96 G +ATOM 761 O O . GLY A 1 96 ? 0.291 8.524 -8.872 1.0 98.75 ? 96 GLY A O 1 U5KGN3 UNP 96 G +ATOM 762 N N . PHE A 1 97 ? 1.291 8.468 -6.873 1.0 98.81 ? 97 PHE A N 1 U5KGN3 UNP 97 F +ATOM 763 C CA . PHE A 1 97 ? 1.925 7.163 -7.114 1.0 98.81 ? 97 PHE A CA 1 U5KGN3 UNP 97 F +ATOM 764 C C . PHE A 1 97 ? 0.885 6.044 -7.244 1.0 98.81 ? 97 PHE A C 1 U5KGN3 UNP 97 F +ATOM 765 C CB . PHE A 1 97 ? 2.919 6.814 -5.992 1.0 98.81 ? 97 PHE A CB 1 U5KGN3 UNP 97 F +ATOM 766 O O . PHE A 1 97 ? 0.995 5.195 -8.129 1.0 98.81 ? 97 PHE A O 1 U5KGN3 UNP 97 F +ATOM 767 C CG . PHE A 1 97 ? 3.994 7.834 -5.654 1.0 98.81 ? 97 PHE A CG 1 U5KGN3 UNP 97 F +ATOM 768 C CD1 . PHE A 1 97 ? 4.392 8.830 -6.569 1.0 98.81 ? 97 PHE A CD1 1 U5KGN3 UNP 97 F +ATOM 769 C CD2 . PHE A 1 97 ? 4.590 7.794 -4.379 1.0 98.81 ? 97 PHE A CD2 1 U5KGN3 UNP 97 F +ATOM 770 C CE1 . PHE A 1 97 ? 5.349 9.790 -6.194 1.0 98.81 ? 97 PHE A CE1 1 U5KGN3 UNP 97 F +ATOM 771 C CE2 . PHE A 1 97 ? 5.573 8.734 -4.023 1.0 98.81 ? 97 PHE A CE2 1 U5KGN3 UNP 97 F +ATOM 772 C CZ . PHE A 1 97 ? 5.948 9.738 -4.928 1.0 98.81 ? 97 PHE A CZ 1 U5KGN3 UNP 97 F +ATOM 773 N N . TYR A 1 98 ? -0.129 6.044 -6.379 1.0 98.88 ? 98 TYR A N 1 U5KGN3 UNP 98 Y +ATOM 774 C CA . TYR A 1 98 ? -1.192 5.041 -6.383 1.0 98.88 ? 98 TYR A CA 1 U5KGN3 UNP 98 Y +ATOM 775 C C . TYR A 1 98 ? -2.058 5.133 -7.644 1.0 98.88 ? 98 TYR A C 1 U5KGN3 UNP 98 Y +ATOM 776 C CB . TYR A 1 98 ? -2.038 5.183 -5.110 1.0 98.88 ? 98 TYR A CB 1 U5KGN3 UNP 98 Y +ATOM 777 O O . TYR A 1 98 ? -2.427 4.095 -8.196 1.0 98.88 ? 98 TYR A O 1 U5KGN3 UNP 98 Y +ATOM 778 C CG . TYR A 1 98 ? -1.488 4.450 -3.898 1.0 98.88 ? 98 TYR A CG 1 U5KGN3 UNP 98 Y +ATOM 779 C CD1 . TYR A 1 98 ? -2.264 3.463 -3.263 1.0 98.88 ? 98 TYR A CD1 1 U5KGN3 UNP 98 Y +ATOM 780 C CD2 . TYR A 1 98 ? -0.208 4.747 -3.390 1.0 98.88 ? 98 TYR A CD2 1 U5KGN3 UNP 98 Y +ATOM 781 C CE1 . TYR A 1 98 ? -1.756 2.768 -2.151 1.0 98.88 ? 98 TYR A CE1 1 U5KGN3 UNP 98 Y +ATOM 782 C CE2 . TYR A 1 98 ? 0.284 4.088 -2.251 1.0 98.88 ? 98 TYR A CE2 1 U5KGN3 UNP 98 Y +ATOM 783 O OH . TYR A 1 98 ? 0.001 2.439 -0.539 1.0 98.88 ? 98 TYR A OH 1 U5KGN3 UNP 98 Y +ATOM 784 C CZ . TYR A 1 98 ? -0.484 3.084 -1.634 1.0 98.88 ? 98 TYR A CZ 1 U5KGN3 UNP 98 Y +ATOM 785 N N . ASP A 1 99 ? -2.337 6.338 -8.139 1.0 98.88 ? 99 ASP A N 1 U5KGN3 UNP 99 D +ATOM 786 C CA . ASP A 1 99 ? -3.081 6.540 -9.386 1.0 98.88 ? 99 ASP A CA 1 U5KGN3 UNP 99 D +ATOM 787 C C . ASP A 1 99 ? -2.293 6.015 -10.592 1.0 98.88 ? 99 ASP A C 1 U5KGN3 UNP 99 D +ATOM 788 C CB . ASP A 1 99 ? -3.436 8.026 -9.541 1.0 98.88 ? 99 ASP A CB 1 U5KGN3 UNP 99 D +ATOM 789 O O . ASP A 1 99 ? -2.806 5.224 -11.385 1.0 98.88 ? 99 ASP A O 1 U5KGN3 UNP 99 D +ATOM 790 C CG . ASP A 1 99 ? -4.523 8.485 -8.560 1.0 98.88 ? 99 ASP A CG 1 U5KGN3 UNP 99 D +ATOM 791 O OD1 . ASP A 1 99 ? -5.153 7.607 -7.917 1.0 98.88 ? 99 ASP A OD1 1 U5KGN3 UNP 99 D +ATOM 792 O OD2 . ASP A 1 99 ? -4.697 9.717 -8.451 1.0 98.88 ? 99 ASP A OD2 1 U5KGN3 UNP 99 D +ATOM 793 N N . ILE A 1 100 ? -0.997 6.331 -10.669 1.0 98.94 ? 100 ILE A N 1 U5KGN3 UNP 100 I +ATOM 794 C CA . ILE A 1 100 ? -0.085 5.812 -11.702 1.0 98.94 ? 100 ILE A CA 1 U5KGN3 UNP 100 I +ATOM 795 C C . ILE A 1 100 ? -0.076 4.281 -11.754 1.0 98.94 ? 100 ILE A C 1 U5KGN3 UNP 100 I +ATOM 796 C CB . ILE A 1 100 ? 1.323 6.392 -11.451 1.0 98.94 ? 100 ILE A CB 1 U5KGN3 UNP 100 I +ATOM 797 O O . ILE A 1 100 ? -0.024 3.689 -12.835 1.0 98.94 ? 100 ILE A O 1 U5KGN3 UNP 100 I +ATOM 798 C CG1 . ILE A 1 100 ? 1.329 7.851 -11.948 1.0 98.94 ? 100 ILE A CG1 1 U5KGN3 UNP 100 I +ATOM 799 C CG2 . ILE A 1 100 ? 2.460 5.603 -12.129 1.0 98.94 ? 100 ILE A CG2 1 U5KGN3 UNP 100 I +ATOM 800 C CD1 . ILE A 1 100 ? 2.549 8.634 -11.480 1.0 98.94 ? 100 ILE A CD1 1 U5KGN3 UNP 100 I +ATOM 801 N N . LEU A 1 101 ? -0.117 3.623 -10.598 1.0 98.94 ? 101 LEU A N 1 U5KGN3 UNP 101 L +ATOM 802 C CA . LEU A 1 101 ? -0.069 2.165 -10.519 1.0 98.94 ? 101 LEU A CA 1 U5KGN3 UNP 101 L +ATOM 803 C C . LEU A 1 101 ? -1.413 1.512 -10.869 1.0 98.94 ? 101 LEU A C 1 U5KGN3 UNP 101 L +ATOM 804 C CB . LEU A 1 101 ? 0.426 1.775 -9.117 1.0 98.94 ? 101 LEU A CB 1 U5KGN3 UNP 101 L +ATOM 805 O O . LEU A 1 101 ? -1.424 0.402 -11.406 1.0 98.94 ? 101 LEU A O 1 U5KGN3 UNP 101 L +ATOM 806 C CG . LEU A 1 101 ? 1.902 2.134 -8.863 1.0 98.94 ? 101 LEU A CG 1 U5KGN3 UNP 101 L +ATOM 807 C CD1 . LEU A 1 101 ? 2.218 1.979 -7.376 1.0 98.94 ? 101 LEU A CD1 1 U5KGN3 UNP 101 L +ATOM 808 C CD2 . LEU A 1 101 ? 2.862 1.247 -9.659 1.0 98.94 ? 101 LEU A CD2 1 U5KGN3 UNP 101 L +ATOM 809 N N . ARG A 1 102 ? -2.538 2.190 -10.609 1.0 98.88 ? 102 ARG A N 1 U5KGN3 UNP 102 R +ATOM 810 C CA . ARG A 1 102 ? -3.869 1.569 -10.620 1.0 98.88 ? 102 ARG A CA 1 U5KGN3 UNP 102 R +ATOM 811 C C . ARG A 1 102 ? -4.799 2.031 -11.730 1.0 98.88 ? 102 ARG A C 1 U5KGN3 UNP 102 R +ATOM 812 C CB . ARG A 1 102 ? -4.544 1.810 -9.270 1.0 98.88 ? 102 ARG A CB 1 U5KGN3 UNP 102 R +ATOM 813 O O . ARG A 1 102 ? -5.706 1.273 -12.052 1.0 98.88 ? 102 ARG A O 1 U5KGN3 UNP 102 R +ATOM 814 C CG . ARG A 1 102 ? -3.805 1.113 -8.119 1.0 98.88 ? 102 ARG A CG 1 U5KGN3 UNP 102 R +ATOM 815 C CD . ARG A 1 102 ? -4.597 1.234 -6.819 1.0 98.88 ? 102 ARG A CD 1 U5KGN3 UNP 102 R +ATOM 816 N NE . ARG A 1 102 ? -4.851 2.637 -6.439 1.0 98.88 ? 102 ARG A NE 1 U5KGN3 UNP 102 R +ATOM 817 N NH1 . ARG A 1 102 ? -5.799 2.134 -4.427 1.0 98.88 ? 102 ARG A NH1 1 U5KGN3 UNP 102 R +ATOM 818 N NH2 . ARG A 1 102 ? -5.675 4.273 -5.079 1.0 98.88 ? 102 ARG A NH2 1 U5KGN3 UNP 102 R +ATOM 819 C CZ . ARG A 1 102 ? -5.450 3.013 -5.325 1.0 98.88 ? 102 ARG A CZ 1 U5KGN3 UNP 102 R +ATOM 820 N N . LEU A 1 103 ? -4.652 3.225 -12.284 1.0 98.81 ? 103 LEU A N 1 U5KGN3 UNP 103 L +ATOM 821 C CA . LEU A 1 103 ? -5.609 3.721 -13.275 1.0 98.81 ? 103 LEU A CA 1 U5KGN3 UNP 103 L +ATOM 822 C C . LEU A 1 103 ? -5.328 3.158 -14.674 1.0 98.81 ? 103 LEU A C 1 U5KGN3 UNP 103 L +ATOM 823 C CB . LEU A 1 103 ? -5.681 5.255 -13.232 1.0 98.81 ? 103 LEU A CB 1 U5KGN3 UNP 103 L +ATOM 824 O O . LEU A 1 103 ? -4.234 2.660 -14.965 1.0 98.81 ? 103 LEU A O 1 U5KGN3 UNP 103 L +ATOM 825 C CG . LEU A 1 103 ? -6.113 5.849 -11.875 1.0 98.81 ? 103 LEU A CG 1 U5KGN3 UNP 103 L +ATOM 826 C CD1 . LEU A 1 103 ? -6.226 7.365 -11.991 1.0 98.81 ? 103 LEU A CD1 1 U5KGN3 UNP 103 L +ATOM 827 C CD2 . LEU A 1 103 ? -7.458 5.305 -11.384 1.0 98.81 ? 103 LEU A CD2 1 U5KGN3 UNP 103 L +ATOM 828 N N . THR A 1 104 ? -6.343 3.191 -15.530 1.0 98.81 ? 104 THR A N 1 U5KGN3 UNP 104 T +ATOM 829 C CA . THR A 1 104 ? -6.254 2.824 -16.953 1.0 98.81 ? 104 THR A CA 1 U5KGN3 UNP 104 T +ATOM 830 C C . THR A 1 104 ? -5.712 3.963 -17.807 1.0 98.81 ? 104 THR A C 1 U5KGN3 UNP 104 T +ATOM 831 C CB . THR A 1 104 ? -7.636 2.426 -17.484 1.0 98.81 ? 104 THR A CB 1 U5KGN3 UNP 104 T +ATOM 832 O O . THR A 1 104 ? -5.084 3.713 -18.824 1.0 98.81 ? 104 THR A O 1 U5KGN3 UNP 104 T +ATOM 833 C CG2 . THR A 1 104 ? -8.062 1.078 -16.896 1.0 98.81 ? 104 THR A CG2 1 U5KGN3 UNP 104 T +ATOM 834 O OG1 . THR A 1 104 ? -8.602 3.368 -17.076 1.0 98.81 ? 104 THR A OG1 1 U5KGN3 UNP 104 T +ATOM 835 N N . GLU A 1 105 ? -5.884 5.196 -17.354 1.0 98.69 ? 105 GLU A N 1 U5KGN3 UNP 105 E +ATOM 836 C CA . GLU A 1 105 ? -5.358 6.411 -17.962 1.0 98.69 ? 105 GLU A CA 1 U5KGN3 UNP 105 E +ATOM 837 C C . GLU A 1 105 ? -5.087 7.436 -16.858 1.0 98.69 ? 105 GLU A C 1 U5KGN3 UNP 105 E +ATOM 838 C CB . GLU A 1 105 ? -6.329 6.931 -19.033 1.0 98.69 ? 105 GLU A CB 1 U5KGN3 UNP 105 E +ATOM 839 O O . GLU A 1 105 ? -5.515 7.266 -15.714 1.0 98.69 ? 105 GLU A O 1 U5KGN3 UNP 105 E +ATOM 840 C CG . GLU A 1 105 ? -7.687 7.388 -18.471 1.0 98.69 ? 105 GLU A CG 1 U5KGN3 UNP 105 E +ATOM 841 C CD . GLU A 1 105 ? -8.769 7.528 -19.554 1.0 98.69 ? 105 GLU A CD 1 U5KGN3 UNP 105 E +ATOM 842 O OE1 . GLU A 1 105 ? -9.957 7.501 -19.161 1.0 98.69 ? 105 GLU A OE1 1 U5KGN3 UNP 105 E +ATOM 843 O OE2 . GLU A 1 105 ? -8.420 7.566 -20.755 1.0 98.69 ? 105 GLU A OE2 1 U5KGN3 UNP 105 E +ATOM 844 N N . LEU A 1 106 ? -4.315 8.464 -17.177 1.0 98.88 ? 106 LEU A N 1 U5KGN3 UNP 106 L +ATOM 845 C CA . LEU A 1 106 ? -3.956 9.544 -16.273 1.0 98.88 ? 106 LEU A CA 1 U5KGN3 UNP 106 L +ATOM 846 C C . LEU A 1 106 ? -4.304 10.860 -16.947 1.0 98.88 ? 106 LEU A C 1 U5KGN3 UNP 106 L +ATOM 847 C CB . LEU A 1 106 ? -2.448 9.483 -15.960 1.0 98.88 ? 106 LEU A CB 1 U5KGN3 UNP 106 L +ATOM 848 O O . LEU A 1 106 ? -3.837 11.101 -18.055 1.0 98.88 ? 106 LEU A O 1 U5KGN3 UNP 106 L +ATOM 849 C CG . LEU A 1 106 ? -1.977 8.184 -15.287 1.0 98.88 ? 106 LEU A CG 1 U5KGN3 UNP 106 L +ATOM 850 C CD1 . LEU A 1 106 ? -0.448 8.169 -15.202 1.0 98.88 ? 106 LEU A CD1 1 U5KGN3 UNP 106 L +ATOM 851 C CD2 . LEU A 1 106 ? -2.536 8.036 -13.872 1.0 98.88 ? 106 LEU A CD2 1 U5KGN3 UNP 106 L +ATOM 852 N N . GLU A 1 107 ? -5.049 11.715 -16.258 1.0 98.56 ? 107 GLU A N 1 U5KGN3 UNP 107 E +ATOM 853 C CA . GLU A 1 107 ? -5.200 13.127 -16.610 1.0 98.56 ? 107 GLU A CA 1 U5KGN3 UNP 107 E +ATOM 854 C C . GLU A 1 107 ? -4.105 13.960 -15.928 1.0 98.56 ? 107 GLU A C 1 U5KGN3 UNP 107 E +ATOM 855 C CB . GLU A 1 107 ? -6.589 13.634 -16.200 1.0 98.56 ? 107 GLU A CB 1 U5KGN3 UNP 107 E +ATOM 856 O O . GLU A 1 107 ? -3.467 13.523 -14.964 1.0 98.56 ? 107 GLU A O 1 U5KGN3 UNP 107 E +ATOM 857 C CG . GLU A 1 107 ? -7.730 12.938 -16.960 1.0 98.56 ? 107 GLU A CG 1 U5KGN3 UNP 107 E +ATOM 858 C CD . GLU A 1 107 ? -9.107 13.527 -16.611 1.0 98.56 ? 107 GLU A CD 1 U5KGN3 UNP 107 E +ATOM 859 O OE1 . GLU A 1 107 ? -10.038 13.365 -17.429 1.0 98.56 ? 107 GLU A OE1 1 U5KGN3 UNP 107 E +ATOM 860 O OE2 . GLU A 1 107 ? -9.229 14.135 -15.521 1.0 98.56 ? 107 GLU A OE2 1 U5KGN3 UNP 107 E +ATOM 861 N N . VAL A 1 108 ? -3.885 15.187 -16.402 1.0 98.56 ? 108 VAL A N 1 U5KGN3 UNP 108 V +ATOM 862 C CA . VAL A 1 108 ? -2.997 16.130 -15.710 1.0 98.56 ? 108 VAL A CA 1 U5KGN3 UNP 108 V +ATOM 863 C C . VAL A 1 108 ? -3.595 16.490 -14.347 1.0 98.56 ? 108 VAL A C 1 U5KGN3 UNP 108 V +ATOM 864 C CB . VAL A 1 108 ? -2.730 17.390 -16.553 1.0 98.56 ? 108 VAL A CB 1 U5KGN3 UNP 108 V +ATOM 865 O O . VAL A 1 108 ? -4.692 17.027 -14.254 1.0 98.56 ? 108 VAL A O 1 U5KGN3 UNP 108 V +ATOM 866 C CG1 . VAL A 1 108 ? -1.876 18.420 -15.797 1.0 98.56 ? 108 VAL A CG1 1 U5KGN3 UNP 108 V +ATOM 867 C CG2 . VAL A 1 108 ? -1.977 17.025 -17.840 1.0 98.56 ? 108 VAL A CG2 1 U5KGN3 UNP 108 V +ATOM 868 N N . ASN A 1 109 ? -2.828 16.256 -13.285 1.0 98.38 ? 109 ASN A N 1 U5KGN3 UNP 109 N +ATOM 869 C CA . ASN A 1 109 ? -3.167 16.613 -11.911 1.0 98.38 ? 109 ASN A CA 1 U5KGN3 UNP 109 N +ATOM 870 C C . ASN A 1 109 ? -1.899 17.115 -11.204 1.0 98.38 ? 109 ASN A C 1 U5KGN3 UNP 109 N +ATOM 871 C CB . ASN A 1 109 ? -3.843 15.414 -11.223 1.0 98.38 ? 109 ASN A CB 1 U5KGN3 UNP 109 N +ATOM 872 O O . ASN A 1 109 ? -1.102 16.344 -10.661 1.0 98.38 ? 109 ASN A O 1 U5KGN3 UNP 109 N +ATOM 873 C CG . ASN A 1 109 ? -4.329 15.736 -9.819 1.0 98.38 ? 109 ASN A CG 1 U5KGN3 UNP 109 N +ATOM 874 N ND2 . ASN A 1 109 ? -5.327 15.039 -9.338 1.0 98.38 ? 109 ASN A ND2 1 U5KGN3 UNP 109 N +ATOM 875 O OD1 . ASN A 1 109 ? -3.800 16.591 -9.125 1.0 98.38 ? 109 ASN A OD1 1 U5KGN3 UNP 109 N +ATOM 876 N N . LEU A 1 110 ? -1.689 18.433 -11.261 1.0 98.19 ? 110 LEU A N 1 U5KGN3 UNP 110 L +ATOM 877 C CA . LEU A 1 110 ? -0.473 19.081 -10.766 1.0 98.19 ? 110 LEU A CA 1 U5KGN3 UNP 110 L +ATOM 878 C C . LEU A 1 110 ? -0.276 18.948 -9.246 1.0 98.19 ? 110 LEU A C 1 U5KGN3 UNP 110 L +ATOM 879 C CB . LEU A 1 110 ? -0.421 20.554 -11.208 1.0 98.19 ? 110 LEU A CB 1 U5KGN3 UNP 110 L +ATOM 880 O O . LEU A 1 110 ? 0.860 18.669 -8.851 1.0 98.19 ? 110 LEU A O 1 U5KGN3 UNP 110 L +ATOM 881 C CG . LEU A 1 110 ? -0.488 20.792 -12.724 1.0 98.19 ? 110 LEU A CG 1 U5KGN3 UNP 110 L +ATOM 882 C CD1 . LEU A 1 110 ? -0.436 22.296 -12.990 1.0 98.19 ? 110 LEU A CD1 1 U5KGN3 UNP 110 L +ATOM 883 C CD2 . LEU A 1 110 ? 0.669 20.120 -13.466 1.0 98.19 ? 110 LEU A CD2 1 U5KGN3 UNP 110 L +ATOM 884 N N . PRO A 1 111 ? -1.318 19.069 -8.393 1.0 98.06 ? 111 PRO A N 1 U5KGN3 UNP 111 P +ATOM 885 C CA . PRO A 1 111 ? -1.179 18.793 -6.963 1.0 98.06 ? 111 PRO A CA 1 U5KGN3 UNP 111 P +ATOM 886 C C . PRO A 1 111 ? -0.592 17.409 -6.661 1.0 98.06 ? 111 PRO A C 1 U5KGN3 UNP 111 P +ATOM 887 C CB . PRO A 1 111 ? -2.585 18.947 -6.376 1.0 98.06 ? 111 PRO A CB 1 U5KGN3 UNP 111 P +ATOM 888 O O . PRO A 1 111 ? 0.227 17.275 -5.756 1.0 98.06 ? 111 PRO A O 1 U5KGN3 UNP 111 P +ATOM 889 C CG . PRO A 1 111 ? -3.237 19.973 -7.298 1.0 98.06 ? 111 PRO A CG 1 U5KGN3 UNP 111 P +ATOM 890 C CD . PRO A 1 111 ? -2.644 19.629 -8.660 1.0 98.06 ? 111 PRO A CD 1 U5KGN3 UNP 111 P +ATOM 891 N N . PHE A 1 112 ? -0.945 16.383 -7.443 1.0 98.44 ? 112 PHE A N 1 U5KGN3 UNP 112 F +ATOM 892 C CA . PHE A 1 112 ? -0.438 15.012 -7.261 1.0 98.44 ? 112 PHE A CA 1 U5KGN3 UNP 112 F +ATOM 893 C C . PHE A 1 112 ? 0.860 14.741 -8.049 1.0 98.44 ? 112 PHE A C 1 U5KGN3 UNP 112 F +ATOM 894 C CB . PHE A 1 112 ? -1.554 14.010 -7.589 1.0 98.44 ? 112 PHE A CB 1 U5KGN3 UNP 112 F +ATOM 895 O O . PHE A 1 112 ? 1.378 13.621 -8.078 1.0 98.44 ? 112 PHE A O 1 U5KGN3 UNP 112 F +ATOM 896 C CG . PHE A 1 112 ? -2.758 13.964 -6.656 1.0 98.44 ? 112 PHE A CG 1 U5KGN3 UNP 112 F +ATOM 897 C CD1 . PHE A 1 112 ? -2.970 14.905 -5.622 1.0 98.44 ? 112 PHE A CD1 1 U5KGN3 UNP 112 F +ATOM 898 C CD2 . PHE A 1 112 ? -3.713 12.948 -6.853 1.0 98.44 ? 112 PHE A CD2 1 U5KGN3 UNP 112 F +ATOM 899 C CE1 . PHE A 1 112 ? -4.145 14.868 -4.854 1.0 98.44 ? 112 PHE A CE1 1 U5KGN3 UNP 112 F +ATOM 900 C CE2 . PHE A 1 112 ? -4.873 12.894 -6.064 1.0 98.44 ? 112 PHE A CE2 1 U5KGN3 UNP 112 F +ATOM 901 C CZ . PHE A 1 112 ? -5.099 13.867 -5.077 1.0 98.44 ? 112 PHE A CZ 1 U5KGN3 UNP 112 F +ATOM 902 N N . GLY A 1 113 ? 1.421 15.764 -8.701 1.0 98.31 ? 113 GLY A N 1 U5KGN3 UNP 113 G +ATOM 903 C CA . GLY A 1 113 ? 2.627 15.652 -9.520 1.0 98.31 ? 113 GLY A CA 1 U5KGN3 UNP 113 G +ATOM 904 C C . GLY A 1 113 ? 2.422 14.866 -10.820 1.0 98.31 ? 113 GLY A C 1 U5KGN3 UNP 113 G +ATOM 905 O O . GLY A 1 113 ? 3.385 14.319 -11.365 1.0 98.31 ? 113 GLY A O 1 U5KGN3 UNP 113 G +ATOM 906 N N . ILE A 1 114 ? 1.190 14.783 -11.323 1.0 98.75 ? 114 ILE A N 1 U5KGN3 UNP 114 I +ATOM 907 C CA . ILE A 1 114 ? 0.870 14.187 -12.621 1.0 98.75 ? 114 ILE A CA 1 U5KGN3 UNP 114 I +ATOM 908 C C . ILE A 1 114 ? 0.927 15.285 -13.684 1.0 98.75 ? 114 ILE A C 1 U5KGN3 UNP 114 I +ATOM 909 C CB . ILE A 1 114 ? -0.486 13.449 -12.598 1.0 98.75 ? 114 ILE A CB 1 U5KGN3 UNP 114 I +ATOM 910 O O . ILE A 1 114 ? -0.034 16.005 -13.924 1.0 98.75 ? 114 ILE A O 1 U5KGN3 UNP 114 I +ATOM 911 C CG1 . ILE A 1 114 ? -0.665 12.505 -11.390 1.0 98.75 ? 114 ILE A CG1 1 U5KGN3 UNP 114 I +ATOM 912 C CG2 . ILE A 1 114 ? -0.653 12.674 -13.916 1.0 98.75 ? 114 ILE A CG2 1 U5KGN3 UNP 114 I +ATOM 913 C CD1 . ILE A 1 114 ? 0.395 11.407 -11.263 1.0 98.75 ? 114 ILE A CD1 1 U5KGN3 UNP 114 I +ATOM 914 N N . PHE A 1 115 ? 2.096 15.433 -14.304 1.0 98.62 ? 115 PHE A N 1 U5KGN3 UNP 115 F +ATOM 915 C CA . PHE A 1 115 ? 2.374 16.513 -15.261 1.0 98.62 ? 115 PHE A CA 1 U5KGN3 UNP 115 F +ATOM 916 C C . PHE A 1 115 ? 1.898 16.241 -16.690 1.0 98.62 ? 115 PHE A C 1 U5KGN3 UNP 115 F +ATOM 917 C CB . PHE A 1 115 ? 3.883 16.775 -15.271 1.0 98.62 ? 115 PHE A CB 1 U5KGN3 UNP 115 F +ATOM 918 O O . PHE A 1 115 ? 1.851 17.162 -17.499 1.0 98.62 ? 115 PHE A O 1 U5KGN3 UNP 115 F +ATOM 919 C CG . PHE A 1 115 ? 4.390 17.359 -13.974 1.0 98.62 ? 115 PHE A CG 1 U5KGN3 UNP 115 F +ATOM 920 C CD1 . PHE A 1 115 ? 4.289 18.744 -13.760 1.0 98.62 ? 115 PHE A CD1 1 U5KGN3 UNP 115 F +ATOM 921 C CD2 . PHE A 1 115 ? 4.926 16.530 -12.972 1.0 98.62 ? 115 PHE A CD2 1 U5KGN3 UNP 115 F +ATOM 922 C CE1 . PHE A 1 115 ? 4.731 19.300 -12.550 1.0 98.62 ? 115 PHE A CE1 1 U5KGN3 UNP 115 F +ATOM 923 C CE2 . PHE A 1 115 ? 5.354 17.087 -11.754 1.0 98.62 ? 115 PHE A CE2 1 U5KGN3 UNP 115 F +ATOM 924 C CZ . PHE A 1 115 ? 5.261 18.474 -11.544 1.0 98.62 ? 115 PHE A CZ 1 U5KGN3 UNP 115 F +ATOM 925 N N . PHE A 1 116 ? 1.598 14.987 -17.017 1.0 98.75 ? 116 PHE A N 1 U5KGN3 UNP 116 F +ATOM 926 C CA . PHE A 1 116 ? 1.266 14.567 -18.372 1.0 98.75 ? 116 PHE A CA 1 U5KGN3 UNP 116 F +ATOM 927 C C . PHE A 1 116 ? 0.034 13.682 -18.353 1.0 98.75 ? 116 PHE A C 1 U5KGN3 UNP 116 F +ATOM 928 C CB . PHE A 1 116 ? 2.439 13.805 -19.005 1.0 98.75 ? 116 PHE A CB 1 U5KGN3 UNP 116 F +ATOM 929 O O . PHE A 1 116 ? -0.030 12.752 -17.542 1.0 98.75 ? 116 PHE A O 1 U5KGN3 UNP 116 F +ATOM 930 C CG . PHE A 1 116 ? 3.706 14.619 -19.159 1.0 98.75 ? 116 PHE A CG 1 U5KGN3 UNP 116 F +ATOM 931 C CD1 . PHE A 1 116 ? 3.795 15.583 -20.179 1.0 98.75 ? 116 PHE A CD1 1 U5KGN3 UNP 116 F +ATOM 932 C CD2 . PHE A 1 116 ? 4.789 14.427 -18.280 1.0 98.75 ? 116 PHE A CD2 1 U5KGN3 UNP 116 F +ATOM 933 C CE1 . PHE A 1 116 ? 4.964 16.351 -20.323 1.0 98.75 ? 116 PHE A CE1 1 U5KGN3 UNP 116 F +ATOM 934 C CE2 . PHE A 1 116 ? 5.959 15.195 -18.424 1.0 98.75 ? 116 PHE A CE2 1 U5KGN3 UNP 116 F +ATOM 935 C CZ . PHE A 1 116 ? 6.045 16.156 -19.447 1.0 98.75 ? 116 PHE A CZ 1 U5KGN3 UNP 116 F +ATOM 936 N N . GLU A 1 117 ? -0.864 13.938 -19.299 1.0 98.69 ? 117 GLU A N 1 U5KGN3 UNP 117 E +ATOM 937 C CA . GLU A 1 117 ? -1.879 12.971 -19.688 1.0 98.69 ? 117 GLU A CA 1 U5KGN3 UNP 117 E +ATOM 938 C C . GLU A 1 117 ? -1.198 11.721 -20.263 1.0 98.69 ? 117 GLU A C 1 U5KGN3 UNP 117 E +ATOM 939 C CB . GLU A 1 117 ? -2.848 13.608 -20.688 1.0 98.69 ? 117 GLU A CB 1 U5KGN3 UNP 117 E +ATOM 940 O O . GLU A 1 117 ? -0.179 11.818 -20.958 1.0 98.69 ? 117 GLU A O 1 U5KGN3 UNP 117 E +ATOM 941 C CG . GLU A 1 117 ? -4.083 12.737 -20.959 1.0 98.69 ? 117 GLU A CG 1 U5KGN3 UNP 117 E +ATOM 942 C CD . GLU A 1 117 ? -4.978 13.417 -21.996 1.0 98.69 ? 117 GLU A CD 1 U5KGN3 UNP 117 E +ATOM 943 O OE1 . GLU A 1 117 ? -5.080 12.874 -23.119 1.0 98.69 ? 117 GLU A OE1 1 U5KGN3 UNP 117 E +ATOM 944 O OE2 . GLU A 1 117 ? -5.461 14.529 -21.686 1.0 98.69 ? 117 GLU A OE2 1 U5KGN3 UNP 117 E +ATOM 945 N N . MET A 1 118 ? -1.698 10.536 -19.919 1.0 98.88 ? 118 MET A N 1 U5KGN3 UNP 118 M +ATOM 946 C CA . MET A 1 118 ? -1.097 9.277 -20.349 1.0 98.88 ? 118 MET A CA 1 U5KGN3 UNP 118 M +ATOM 947 C C . MET A 1 118 ? -2.094 8.121 -20.289 1.0 98.88 ? 118 MET A C 1 U5KGN3 UNP 118 M +ATOM 948 C CB . MET A 1 118 ? 0.128 8.988 -19.460 1.0 98.88 ? 118 MET A CB 1 U5KGN3 UNP 118 M +ATOM 949 O O . MET A 1 118 ? -2.524 7.731 -19.206 1.0 98.88 ? 118 MET A O 1 U5KGN3 UNP 118 M +ATOM 950 C CG . MET A 1 118 ? 0.818 7.668 -19.812 1.0 98.88 ? 118 MET A CG 1 U5KGN3 UNP 118 M +ATOM 951 S SD . MET A 1 118 ? 2.361 7.355 -18.905 1.0 98.88 ? 118 MET A SD 1 U5KGN3 UNP 118 M +ATOM 952 C CE . MET A 1 118 ? 2.613 5.632 -19.418 1.0 98.88 ? 118 MET A CE 1 U5KGN3 UNP 118 M +ATOM 953 N N . ASP A 1 119 ? -2.358 7.498 -21.434 1.0 98.75 ? 119 ASP A N 1 U5KGN3 UNP 119 D +ATOM 954 C CA . ASP A 1 119 ? -3.034 6.201 -21.507 1.0 98.75 ? 119 ASP A CA 1 U5KGN3 UNP 119 D +ATOM 955 C C . ASP A 1 119 ? -2.080 5.055 -21.107 1.0 98.75 ? 119 ASP A C 1 U5KGN3 UNP 119 D +ATOM 956 C CB . ASP A 1 119 ? -3.613 6.013 -22.916 1.0 98.75 ? 119 ASP A CB 1 U5KGN3 UNP 119 D +ATOM 957 O O . ASP A 1 119 ? -0.887 5.073 -21.435 1.0 98.75 ? 119 ASP A O 1 U5KGN3 UNP 119 D +ATOM 958 C CG . ASP A 1 119 ? -4.279 4.645 -23.058 1.0 98.75 ? 119 ASP A CG 1 U5KGN3 UNP 119 D +ATOM 959 O OD1 . ASP A 1 119 ? -3.801 3.852 -23.897 1.0 98.75 ? 119 ASP A OD1 1 U5KGN3 UNP 119 D +ATOM 960 O OD2 . ASP A 1 119 ? -5.132 4.302 -22.219 1.0 98.75 ? 119 ASP A OD2 1 U5KGN3 UNP 119 D +ATOM 961 N N . TRP A 1 120 ? -2.594 4.040 -20.402 1.0 98.88 ? 120 TRP A N 1 U5KGN3 UNP 120 W +ATOM 962 C CA . TRP A 1 120 ? -1.822 2.839 -20.051 1.0 98.88 ? 120 TRP A CA 1 U5KGN3 UNP 120 W +ATOM 963 C C . TRP A 1 120 ? -1.859 1.745 -21.117 1.0 98.88 ? 120 TRP A C 1 U5KGN3 UNP 120 W +ATOM 964 C CB . TRP A 1 120 ? -2.197 2.302 -18.660 1.0 98.88 ? 120 TRP A CB 1 U5KGN3 UNP 120 W +ATOM 965 O O . TRP A 1 120 ? -1.292 0.674 -20.891 1.0 98.88 ? 120 TRP A O 1 U5KGN3 UNP 120 W +ATOM 966 C CG . TRP A 1 120 ? -1.520 3.041 -17.563 1.0 98.88 ? 120 TRP A CG 1 U5KGN3 UNP 120 W +ATOM 967 C CD1 . TRP A 1 120 ? -2.029 4.007 -16.768 1.0 98.88 ? 120 TRP A CD1 1 U5KGN3 UNP 120 W +ATOM 968 C CD2 . TRP A 1 120 ? -0.119 2.927 -17.225 1.0 98.88 ? 120 TRP A CD2 1 U5KGN3 UNP 120 W +ATOM 969 C CE2 . TRP A 1 120 ? 0.174 3.862 -16.197 1.0 98.88 ? 120 TRP A CE2 1 U5KGN3 UNP 120 W +ATOM 970 C CE3 . TRP A 1 120 ? 0.932 2.140 -17.737 1.0 98.88 ? 120 TRP A CE3 1 U5KGN3 UNP 120 W +ATOM 971 N NE1 . TRP A 1 120 ? -1.036 4.473 -15.927 1.0 98.88 ? 120 TRP A NE1 1 U5KGN3 UNP 120 W +ATOM 972 C CH2 . TRP A 1 120 ? 2.511 3.255 -16.279 1.0 98.88 ? 120 TRP A CH2 1 U5KGN3 UNP 120 W +ATOM 973 C CZ2 . TRP A 1 120 ? 1.475 4.021 -15.714 1.0 98.88 ? 120 TRP A CZ2 1 U5KGN3 UNP 120 W +ATOM 974 C CZ3 . TRP A 1 120 ? 2.242 2.302 -17.269 1.0 98.88 ? 120 TRP A CZ3 1 U5KGN3 UNP 120 W +ATOM 975 N N . ALA A 1 121 ? -2.509 1.975 -22.260 1.0 98.75 ? 121 ALA A N 1 U5KGN3 UNP 121 A +ATOM 976 C CA . ALA A 1 121 ? -2.616 1.039 -23.375 1.0 98.75 ? 121 ALA A CA 1 U5KGN3 UNP 121 A +ATOM 977 C C . ALA A 1 121 ? -3.073 -0.357 -22.928 1.0 98.75 ? 121 ALA A C 1 U5KGN3 UNP 121 A +ATOM 978 C CB . ALA A 1 121 ? -1.320 1.070 -24.193 1.0 98.75 ? 121 ALA A CB 1 U5KGN3 UNP 121 A +ATOM 979 O O . ALA A 1 121 ? -2.575 -1.384 -23.389 1.0 98.75 ? 121 ALA A O 1 U5KGN3 UNP 121 A +ATOM 980 N N . SER A 1 122 ? -4.012 -0.392 -21.976 1.0 98.62 ? 122 SER A N 1 U5KGN3 UNP 122 S +ATOM 981 C CA . SER A 1 122 ? -4.525 -1.621 -21.352 1.0 98.62 ? 122 SER A CA 1 U5KGN3 UNP 122 S +ATOM 982 C C . SER A 1 122 ? -3.470 -2.503 -20.665 1.0 98.62 ? 122 SER A C 1 U5KGN3 UNP 122 S +ATOM 983 C CB . SER A 1 122 ? -5.354 -2.425 -22.359 1.0 98.62 ? 122 SER A CB 1 U5KGN3 UNP 122 S +ATOM 984 O O . SER A 1 122 ? -3.750 -3.666 -20.353 1.0 98.62 ? 122 SER A O 1 U5KGN3 UNP 122 S +ATOM 985 O OG . SER A 1 122 ? -6.409 -1.632 -22.863 1.0 98.62 ? 122 SER A OG 1 U5KGN3 UNP 122 S +ATOM 986 N N . LEU A 1 123 ? -2.273 -1.982 -20.363 1.0 98.81 ? 123 LEU A N 1 U5KGN3 UNP 123 L +ATOM 987 C CA . LEU A 1 123 ? -1.359 -2.663 -19.451 1.0 98.81 ? 123 LEU A CA 1 U5KGN3 UNP 123 L +ATOM 988 C C . LEU A 1 123 ? -2.067 -2.896 -18.115 1.0 98.81 ? 123 LEU A C 1 U5KGN3 UNP 123 L +ATOM 989 C CB . LEU A 1 123 ? -0.052 -1.877 -19.236 1.0 98.81 ? 123 LEU A CB 1 U5KGN3 UNP 123 L +ATOM 990 O O . LEU A 1 123 ? -2.701 -1.994 -17.551 1.0 98.81 ? 123 LEU A O 1 U5KGN3 UNP 123 L +ATOM 991 C CG . LEU A 1 123 ? 0.898 -1.813 -20.447 1.0 98.81 ? 123 LEU A CG 1 U5KGN3 UNP 123 L +ATOM 992 C CD1 . LEU A 1 123 ? 2.183 -1.087 -20.037 1.0 98.81 ? 123 LEU A CD1 1 U5KGN3 UNP 123 L +ATOM 993 C CD2 . LEU A 1 123 ? 1.297 -3.202 -20.956 1.0 98.81 ? 123 LEU A CD2 1 U5KGN3 UNP 123 L +ATOM 994 N N . ARG A 1 124 ? -1.931 -4.122 -17.593 1.0 98.75 ? 124 ARG A N 1 U5KGN3 UNP 124 R +ATOM 995 C CA . ARG A 1 124 ? -2.506 -4.498 -16.299 1.0 98.75 ? 124 ARG A CA 1 U5KGN3 UNP 124 R +ATOM 996 C C . ARG A 1 124 ? -2.094 -3.500 -15.212 1.0 98.75 ? 124 ARG A C 1 U5KGN3 UNP 124 R +ATOM 997 C CB . ARG A 1 124 ? -2.120 -5.932 -15.899 1.0 98.75 ? 124 ARG A CB 1 U5KGN3 UNP 124 R +ATOM 998 O O . ARG A 1 124 ? -1.035 -2.869 -15.262 1.0 98.75 ? 124 ARG A O 1 U5KGN3 UNP 124 R +ATOM 999 C CG . ARG A 1 124 ? -2.872 -7.002 -16.706 1.0 98.75 ? 124 ARG A CG 1 U5KGN3 UNP 124 R +ATOM 1000 C CD . ARG A 1 124 ? -2.495 -8.399 -16.192 1.0 98.75 ? 124 ARG A CD 1 U5KGN3 UNP 124 R +ATOM 1001 N NE . ARG A 1 124 ? -3.267 -9.466 -16.859 1.0 98.75 ? 124 ARG A NE 1 U5KGN3 UNP 124 R +ATOM 1002 N NH1 . ARG A 1 124 ? -2.210 -11.250 -15.860 1.0 98.75 ? 124 ARG A NH1 1 U5KGN3 UNP 124 R +ATOM 1003 N NH2 . ARG A 1 124 ? -3.880 -11.621 -17.292 1.0 98.75 ? 124 ARG A NH2 1 U5KGN3 UNP 124 R +ATOM 1004 C CZ . ARG A 1 124 ? -3.115 -10.768 -16.669 1.0 98.75 ? 124 ARG A CZ 1 U5KGN3 UNP 124 R +ATOM 1005 N N . ARG A 1 125 ? -2.978 -3.355 -14.233 1.0 98.88 ? 125 ARG A N 1 U5KGN3 UNP 125 R +ATOM 1006 C CA . ARG A 1 125 ? -2.766 -2.536 -13.037 1.0 98.88 ? 125 ARG A CA 1 U5KGN3 UNP 125 R +ATOM 1007 C C . ARG A 1 125 ? -1.700 -3.199 -12.162 1.0 98.88 ? 125 ARG A C 1 U5KGN3 UNP 125 R +ATOM 1008 C CB . ARG A 1 125 ? -4.100 -2.376 -12.290 1.0 98.88 ? 125 ARG A CB 1 U5KGN3 UNP 125 R +ATOM 1009 O O . ARG A 1 125 ? -1.616 -4.424 -12.133 1.0 98.88 ? 125 ARG A O 1 U5KGN3 UNP 125 R +ATOM 1010 C CG . ARG A 1 125 ? -5.217 -1.774 -13.168 1.0 98.88 ? 125 ARG A CG 1 U5KGN3 UNP 125 R +ATOM 1011 C CD . ARG A 1 125 ? -6.605 -1.923 -12.524 1.0 98.88 ? 125 ARG A CD 1 U5KGN3 UNP 125 R +ATOM 1012 N NE . ARG A 1 125 ? -6.742 -1.119 -11.304 1.0 98.88 ? 125 ARG A NE 1 U5KGN3 UNP 125 R +ATOM 1013 N NH1 . ARG A 1 125 ? -8.095 -2.468 -9.996 1.0 98.88 ? 125 ARG A NH1 1 U5KGN3 UNP 125 R +ATOM 1014 N NH2 . ARG A 1 125 ? -7.428 -0.532 -9.227 1.0 98.88 ? 125 ARG A NH2 1 U5KGN3 UNP 125 R +ATOM 1015 C CZ . ARG A 1 125 ? -7.412 -1.384 -10.200 1.0 98.88 ? 125 ARG A CZ 1 U5KGN3 UNP 125 R +ATOM 1016 N N . CYS A 1 126 ? -0.920 -2.397 -11.448 1.0 98.94 ? 126 CYS A N 1 U5KGN3 UNP 126 C +ATOM 1017 C CA . CYS A 1 126 ? 0.056 -2.854 -10.463 1.0 98.94 ? 126 CYS A CA 1 U5KGN3 UNP 126 C +ATOM 1018 C C . CYS A 1 126 ? -0.479 -2.548 -9.058 1.0 98.94 ? 126 CYS A C 1 U5KGN3 UNP 126 C +ATOM 1019 C CB . CYS A 1 126 ? 1.393 -2.164 -10.757 1.0 98.94 ? 126 CYS A CB 1 U5KGN3 UNP 126 C +ATOM 1020 O O . CYS A 1 126 ? -0.954 -1.443 -8.798 1.0 98.94 ? 126 CYS A O 1 U5KGN3 UNP 126 C +ATOM 1021 S SG . CYS A 1 126 ? 2.701 -2.814 -9.681 1.0 98.94 ? 126 CYS A SG 1 U5KGN3 UNP 126 C +ATOM 1022 N N . MET A 1 127 ? -0.429 -3.525 -8.156 1.0 98.94 ? 127 MET A N 1 U5KGN3 UNP 127 M +ATOM 1023 C CA . MET A 1 127 ? -0.941 -3.399 -6.795 1.0 98.94 ? 127 MET A CA 1 U5KGN3 UNP 127 M +ATOM 1024 C C . MET A 1 127 ? 0.055 -2.618 -5.921 1.0 98.94 ? 127 MET A C 1 U5KGN3 UNP 127 M +ATOM 1025 C CB . MET A 1 127 ? -1.180 -4.794 -6.216 1.0 98.94 ? 127 MET A CB 1 U5KGN3 UNP 127 M +ATOM 1026 O O . MET A 1 127 ? 1.169 -3.098 -5.667 1.0 98.94 ? 127 MET A O 1 U5KGN3 UNP 127 M +ATOM 1027 C CG . MET A 1 127 ? -1.848 -4.793 -4.841 1.0 98.94 ? 127 MET A CG 1 U5KGN3 UNP 127 M +ATOM 1028 S SD . MET A 1 127 ? -3.517 -4.106 -4.790 1.0 98.94 ? 127 MET A SD 1 U5KGN3 UNP 127 M +ATOM 1029 C CE . MET A 1 127 ? -4.470 -5.400 -5.627 1.0 98.94 ? 127 MET A CE 1 U5KGN3 UNP 127 M +ATOM 1030 N N . PRO A 1 128 ? -0.310 -1.434 -5.412 1.0 98.94 ? 128 PRO A N 1 U5KGN3 UNP 128 P +ATOM 1031 C CA . PRO A 1 128 ? 0.530 -0.738 -4.456 1.0 98.94 ? 128 PRO A CA 1 U5KGN3 UNP 128 P +ATOM 1032 C C . PRO A 1 128 ? 0.570 -1.482 -3.114 1.0 98.94 ? 128 PRO A C 1 U5KGN3 UNP 128 P +ATOM 1033 C CB . PRO A 1 128 ? -0.070 0.659 -4.338 1.0 98.94 ? 128 PRO A CB 1 U5KGN3 UNP 128 P +ATOM 1034 O O . PRO A 1 128 ? -0.395 -2.114 -2.682 1.0 98.94 ? 128 PRO A O 1 U5KGN3 UNP 128 P +ATOM 1035 C CG . PRO A 1 128 ? -1.552 0.434 -4.627 1.0 98.94 ? 128 PRO A CG 1 U5KGN3 UNP 128 P +ATOM 1036 C CD . PRO A 1 128 ? -1.548 -0.704 -5.641 1.0 98.94 ? 128 PRO A CD 1 U5KGN3 UNP 128 P +ATOM 1037 N N . VAL A 1 129 ? 1.706 -1.383 -2.428 1.0 98.94 ? 129 VAL A N 1 U5KGN3 UNP 129 V +ATOM 1038 C CA . VAL A 1 129 ? 1.918 -1.956 -1.095 1.0 98.94 ? 129 VAL A CA 1 U5KGN3 UNP 129 V +ATOM 1039 C C . VAL A 1 129 ? 2.285 -0.847 -0.115 1.0 98.94 ? 129 VAL A C 1 U5KGN3 UNP 129 V +ATOM 1040 C CB . VAL A 1 129 ? 2.968 -3.086 -1.121 1.0 98.94 ? 129 VAL A CB 1 U5KGN3 UNP 129 V +ATOM 1041 O O . VAL A 1 129 ? 3.280 -0.139 -0.301 1.0 98.94 ? 129 VAL A O 1 U5KGN3 UNP 129 V +ATOM 1042 C CG1 . VAL A 1 129 ? 3.106 -3.758 0.251 1.0 98.94 ? 129 VAL A CG1 1 U5KGN3 UNP 129 V +ATOM 1043 C CG2 . VAL A 1 129 ? 2.618 -4.140 -2.180 1.0 98.94 ? 129 VAL A CG2 1 U5KGN3 UNP 129 V +ATOM 1044 N N . ALA A 1 130 ? 1.505 -0.721 0.952 1.0 98.81 ? 130 ALA A N 1 U5KGN3 UNP 130 A +ATOM 1045 C CA . ALA A 1 130 ? 1.772 0.165 2.076 1.0 98.81 ? 130 ALA A CA 1 U5KGN3 UNP 130 A +ATOM 1046 C C . ALA A 1 130 ? 2.439 -0.633 3.201 1.0 98.81 ? 130 ALA A C 1 U5KGN3 UNP 130 A +ATOM 1047 C CB . ALA A 1 130 ? 0.471 0.848 2.510 1.0 98.81 ? 130 ALA A CB 1 U5KGN3 UNP 130 A +ATOM 1048 O O . ALA A 1 130 ? 1.835 -1.519 3.804 1.0 98.81 ? 130 ALA A O 1 U5KGN3 UNP 130 A +ATOM 1049 N N . SER A 1 131 ? 3.704 -0.325 3.487 1.0 98.62 ? 131 SER A N 1 U5KGN3 UNP 131 S +ATOM 1050 C CA . SER A 1 131 ? 4.512 -1.048 4.469 1.0 98.62 ? 131 SER A CA 1 U5KGN3 UNP 131 S +ATOM 1051 C C . SER A 1 131 ? 5.447 -0.116 5.233 1.0 98.62 ? 131 SER A C 1 U5KGN3 UNP 131 S +ATOM 1052 C CB . SER A 1 131 ? 5.331 -2.120 3.749 1.0 98.62 ? 131 SER A CB 1 U5KGN3 UNP 131 S +ATOM 1053 O O . SER A 1 131 ? 6.019 0.818 4.667 1.0 98.62 ? 131 SER A O 1 U5KGN3 UNP 131 S +ATOM 1054 O OG . SER A 1 131 ? 5.911 -3.029 4.665 1.0 98.62 ? 131 SER A OG 1 U5KGN3 UNP 131 S +ATOM 1055 N N . GLY A 1 132 ? 5.641 -0.416 6.518 1.0 97.00 ? 132 GLY A N 1 U5KGN3 UNP 132 G +ATOM 1056 C CA . GLY A 1 132 ? 6.669 0.193 7.358 1.0 97.00 ? 132 GLY A CA 1 U5KGN3 UNP 132 G +ATOM 1057 C C . GLY A 1 132 ? 6.137 1.161 8.414 1.0 97.00 ? 132 GLY A C 1 U5KGN3 UNP 132 G +ATOM 1058 O O . GLY A 1 132 ? 5.746 2.285 8.118 1.0 97.00 ? 132 GLY A O 1 U5KGN3 UNP 132 G +ATOM 1059 N N . GLY A 1 133 ? 6.231 0.747 9.682 1.0 98.25 ? 133 GLY A N 1 U5KGN3 UNP 133 G +ATOM 1060 C CA . GLY A 1 133 ? 5.903 1.597 10.833 1.0 98.25 ? 133 GLY A CA 1 U5KGN3 UNP 133 G +ATOM 1061 C C . GLY A 1 133 ? 4.420 1.944 10.958 1.0 98.25 ? 133 GLY A C 1 U5KGN3 UNP 133 G +ATOM 1062 O O . GLY A 1 133 ? 4.108 2.959 11.559 1.0 98.25 ? 133 GLY A O 1 U5KGN3 UNP 133 G +ATOM 1063 N N . ILE A 1 134 ? 3.540 1.130 10.373 1.0 98.81 ? 134 ILE A N 1 U5KGN3 UNP 134 I +ATOM 1064 C CA . ILE A 1 134 ? 2.088 1.268 10.507 1.0 98.81 ? 134 ILE A CA 1 U5KGN3 UNP 134 I +ATOM 1065 C C . ILE A 1 134 ? 1.530 0.274 11.531 1.0 98.81 ? 134 ILE A C 1 U5KGN3 UNP 134 I +ATOM 1066 C CB . ILE A 1 134 ? 1.375 1.179 9.139 1.0 98.81 ? 134 ILE A CB 1 U5KGN3 UNP 134 I +ATOM 1067 O O . ILE A 1 134 ? 2.106 -0.801 11.730 1.0 98.81 ? 134 ILE A O 1 U5KGN3 UNP 134 I +ATOM 1068 C CG1 . ILE A 1 134 ? 1.693 -0.139 8.392 1.0 98.81 ? 134 ILE A CG1 1 U5KGN3 UNP 134 I +ATOM 1069 C CG2 . ILE A 1 134 ? 1.746 2.410 8.294 1.0 98.81 ? 134 ILE A CG2 1 U5KGN3 UNP 134 I +ATOM 1070 C CD1 . ILE A 1 134 ? 0.859 -0.351 7.122 1.0 98.81 ? 134 ILE A CD1 1 U5KGN3 UNP 134 I +ATOM 1071 N N . HIS A 1 135 ? 0.407 0.624 12.158 1.0 98.88 ? 135 HIS A N 1 U5KGN3 UNP 135 H +ATOM 1072 C CA . HIS A 1 135 ? -0.336 -0.220 13.104 1.0 98.88 ? 135 HIS A CA 1 U5KGN3 UNP 135 H +ATOM 1073 C C . HIS A 1 135 ? -1.857 -0.071 12.913 1.0 98.88 ? 135 HIS A C 1 U5KGN3 UNP 135 H +ATOM 1074 C CB . HIS A 1 135 ? 0.092 0.104 14.546 1.0 98.88 ? 135 HIS A CB 1 U5KGN3 UNP 135 H +ATOM 1075 O O . HIS A 1 135 ? -2.320 0.885 12.292 1.0 98.88 ? 135 HIS A O 1 U5KGN3 UNP 135 H +ATOM 1076 C CG . HIS A 1 135 ? -0.206 1.521 14.968 1.0 98.88 ? 135 HIS A CG 1 U5KGN3 UNP 135 H +ATOM 1077 C CD2 . HIS A 1 135 ? 0.549 2.624 14.675 1.0 98.88 ? 135 HIS A CD2 1 U5KGN3 UNP 135 H +ATOM 1078 N ND1 . HIS A 1 135 ? -1.263 1.946 15.747 1.0 98.88 ? 135 HIS A ND1 1 U5KGN3 UNP 135 H +ATOM 1079 C CE1 . HIS A 1 135 ? -1.142 3.275 15.913 1.0 98.88 ? 135 HIS A CE1 1 U5KGN3 UNP 135 H +ATOM 1080 N NE2 . HIS A 1 135 ? -0.063 3.725 15.265 1.0 98.88 ? 135 HIS A NE2 1 U5KGN3 UNP 135 H +ATOM 1081 N N . CYS A 1 136 ? -2.650 -1.005 13.451 1.0 98.81 ? 136 CYS A N 1 U5KGN3 UNP 136 C +ATOM 1082 C CA . CYS A 1 136 ? -4.110 -1.040 13.263 1.0 98.81 ? 136 CYS A CA 1 U5KGN3 UNP 136 C +ATOM 1083 C C . CYS A 1 136 ? -4.857 0.222 13.734 1.0 98.81 ? 136 CYS A C 1 U5KGN3 UNP 136 C +ATOM 1084 C CB . CYS A 1 136 ? -4.690 -2.280 13.956 1.0 98.81 ? 136 CYS A CB 1 U5KGN3 UNP 136 C +ATOM 1085 O O . CYS A 1 136 ? -5.910 0.538 13.188 1.0 98.81 ? 136 CYS A O 1 U5KGN3 UNP 136 C +ATOM 1086 S SG . CYS A 1 136 ? -4.241 -2.322 15.714 1.0 98.81 ? 136 CYS A SG 1 U5KGN3 UNP 136 C +ATOM 1087 N N . GLY A 1 137 ? -4.308 0.991 14.681 1.0 98.81 ? 137 GLY A N 1 U5KGN3 UNP 137 G +ATOM 1088 C CA . GLY A 1 137 ? -4.888 2.273 15.116 1.0 98.81 ? 137 GLY A CA 1 U5KGN3 UNP 137 G +ATOM 1089 C C . GLY A 1 137 ? -4.990 3.317 13.994 1.0 98.81 ? 137 GLY A C 1 U5KGN3 UNP 137 G +ATOM 1090 O O . GLY A 1 137 ? -5.881 4.164 14.000 1.0 98.81 ? 137 GLY A O 1 U5KGN3 UNP 137 G +ATOM 1091 N N . GLN A 1 138 ? -4.130 3.209 12.980 1.0 98.88 ? 138 GLN A N 1 U5KGN3 UNP 138 Q +ATOM 1092 C CA . GLN A 1 138 ? -4.088 4.108 11.824 1.0 98.88 ? 138 GLN A CA 1 U5KGN3 UNP 138 Q +ATOM 1093 C C . GLN A 1 138 ? -5.003 3.651 10.677 1.0 98.88 ? 138 GLN A C 1 U5KGN3 UNP 138 Q +ATOM 1094 C CB . GLN A 1 138 ? -2.636 4.229 11.347 1.0 98.88 ? 138 GLN A CB 1 U5KGN3 UNP 138 Q +ATOM 1095 O O . GLN A 1 138 ? -4.998 4.267 9.612 1.0 98.88 ? 138 GLN A O 1 U5KGN3 UNP 138 Q +ATOM 1096 C CG . GLN A 1 138 ? -1.704 4.815 12.420 1.0 98.88 ? 138 GLN A CG 1 U5KGN3 UNP 138 Q +ATOM 1097 C CD . GLN A 1 138 ? -0.247 4.731 11.988 1.0 98.88 ? 138 GLN A CD 1 U5KGN3 UNP 138 Q +ATOM 1098 N NE2 . GLN A 1 138 ? 0.509 5.799 12.115 1.0 98.88 ? 138 GLN A NE2 1 U5KGN3 UNP 138 Q +ATOM 1099 O OE1 . GLN A 1 138 ? 0.214 3.708 11.498 1.0 98.88 ? 138 GLN A OE1 1 U5KGN3 UNP 138 Q +ATOM 1100 N N . MET A 1 139 ? -5.795 2.582 10.854 1.0 98.94 ? 139 MET A N 1 U5KGN3 UNP 139 M +ATOM 1101 C CA . MET A 1 139 ? -6.561 1.965 9.761 1.0 98.94 ? 139 MET A CA 1 U5KGN3 UNP 139 M +ATOM 1102 C C . MET A 1 139 ? -7.462 2.967 9.029 1.0 98.94 ? 139 MET A C 1 U5KGN3 UNP 139 M +ATOM 1103 C CB . MET A 1 139 ? -7.392 0.791 10.301 1.0 98.94 ? 139 MET A CB 1 U5KGN3 UNP 139 M +ATOM 1104 O O . MET A 1 139 ? -7.496 2.979 7.805 1.0 98.94 ? 139 MET A O 1 U5KGN3 UNP 139 M +ATOM 1105 C CG . MET A 1 139 ? -7.948 -0.093 9.182 1.0 98.94 ? 139 MET A CG 1 U5KGN3 UNP 139 M +ATOM 1106 S SD . MET A 1 139 ? -6.685 -0.950 8.196 1.0 98.94 ? 139 MET A SD 1 U5KGN3 UNP 139 M +ATOM 1107 C CE . MET A 1 139 ? -6.039 -2.133 9.410 1.0 98.94 ? 139 MET A CE 1 U5KGN3 UNP 139 M +ATOM 1108 N N . HIS A 1 140 ? -8.121 3.868 9.757 1.0 98.81 ? 140 HIS A N 1 U5KGN3 UNP 140 H +ATOM 1109 C CA . HIS A 1 140 ? -8.963 4.912 9.170 1.0 98.81 ? 140 HIS A CA 1 U5KGN3 UNP 140 H +ATOM 1110 C C . HIS A 1 140 ? -8.207 5.834 8.194 1.0 98.81 ? 140 HIS A C 1 U5KGN3 UNP 140 H +ATOM 1111 C CB . HIS A 1 140 ? -9.614 5.715 10.301 1.0 98.81 ? 140 HIS A CB 1 U5KGN3 UNP 140 H +ATOM 1112 O O . HIS A 1 140 ? -8.722 6.168 7.128 1.0 98.81 ? 140 HIS A O 1 U5KGN3 UNP 140 H +ATOM 1113 C CG . HIS A 1 140 ? -8.673 6.499 11.185 1.0 98.81 ? 140 HIS A CG 1 U5KGN3 UNP 140 H +ATOM 1114 C CD2 . HIS A 1 140 ? -8.588 7.866 11.243 1.0 98.81 ? 140 HIS A CD2 1 U5KGN3 UNP 140 H +ATOM 1115 N ND1 . HIS A 1 140 ? -7.782 5.998 12.118 1.0 98.81 ? 140 HIS A ND1 1 U5KGN3 UNP 140 H +ATOM 1116 C CE1 . HIS A 1 140 ? -7.165 7.037 12.701 1.0 98.81 ? 140 HIS A CE1 1 U5KGN3 UNP 140 H +ATOM 1117 N NE2 . HIS A 1 140 ? -7.624 8.192 12.201 1.0 98.81 ? 140 HIS A NE2 1 U5KGN3 UNP 140 H +ATOM 1118 N N . GLN A 1 141 ? -6.961 6.193 8.513 1.0 98.88 ? 141 GLN A N 1 U5KGN3 UNP 141 Q +ATOM 1119 C CA . GLN A 1 141 ? -6.102 7.011 7.652 1.0 98.88 ? 141 GLN A CA 1 U5KGN3 UNP 141 Q +ATOM 1120 C C . GLN A 1 141 ? -5.640 6.213 6.430 1.0 98.88 ? 141 GLN A C 1 U5KGN3 UNP 141 Q +ATOM 1121 C CB . GLN A 1 141 ? -4.880 7.510 8.441 1.0 98.88 ? 141 GLN A CB 1 U5KGN3 UNP 141 Q +ATOM 1122 O O . GLN A 1 141 ? -5.654 6.731 5.316 1.0 98.88 ? 141 GLN A O 1 U5KGN3 UNP 141 Q +ATOM 1123 C CG . GLN A 1 141 ? -5.263 8.336 9.676 1.0 98.88 ? 141 GLN A CG 1 U5KGN3 UNP 141 Q +ATOM 1124 C CD . GLN A 1 141 ? -4.077 8.588 10.596 1.0 98.88 ? 141 GLN A CD 1 U5KGN3 UNP 141 Q +ATOM 1125 N NE2 . GLN A 1 141 ? -3.733 9.828 10.863 1.0 98.88 ? 141 GLN A NE2 1 U5KGN3 UNP 141 Q +ATOM 1126 O OE1 . GLN A 1 141 ? -3.431 7.674 11.083 1.0 98.88 ? 141 GLN A OE1 1 U5KGN3 UNP 141 Q +ATOM 1127 N N . LEU A 1 142 ? -5.262 4.944 6.624 1.0 98.81 ? 142 LEU A N 1 U5KGN3 UNP 142 L +ATOM 1128 C CA . LEU A 1 142 ? -4.821 4.065 5.539 1.0 98.81 ? 142 LEU A CA 1 U5KGN3 UNP 142 L +ATOM 1129 C C . LEU A 1 142 ? -5.943 3.835 4.519 1.0 98.81 ? 142 LEU A C 1 U5KGN3 UNP 142 L +ATOM 1130 C CB . LEU A 1 142 ? -4.308 2.730 6.113 1.0 98.81 ? 142 LEU A CB 1 U5KGN3 UNP 142 L +ATOM 1131 O O . LEU A 1 142 ? -5.713 4.001 3.326 1.0 98.81 ? 142 LEU A O 1 U5KGN3 UNP 142 L +ATOM 1132 C CG . LEU A 1 142 ? -3.075 2.851 7.029 1.0 98.81 ? 142 LEU A CG 1 U5KGN3 UNP 142 L +ATOM 1133 C CD1 . LEU A 1 142 ? -2.760 1.490 7.651 1.0 98.81 ? 142 LEU A CD1 1 U5KGN3 UNP 142 L +ATOM 1134 C CD2 . LEU A 1 142 ? -1.827 3.331 6.283 1.0 98.81 ? 142 LEU A CD2 1 U5KGN3 UNP 142 L +ATOM 1135 N N . ILE A 1 143 ? -7.164 3.538 4.971 1.0 98.81 ? 143 ILE A N 1 U5KGN3 UNP 143 I +ATOM 1136 C CA . ILE A 1 143 ? -8.315 3.364 4.072 1.0 98.81 ? 143 ILE A CA 1 U5KGN3 UNP 143 I +ATOM 1137 C C . ILE A 1 143 ? -8.629 4.658 3.316 1.0 98.81 ? 143 ILE A C 1 U5KGN3 UNP 143 I +ATOM 1138 C CB . ILE A 1 143 ? -9.537 2.822 4.852 1.0 98.81 ? 143 ILE A CB 1 U5KGN3 UNP 143 I +ATOM 1139 O O . ILE A 1 143 ? -8.883 4.609 2.114 1.0 98.81 ? 143 ILE A O 1 U5KGN3 UNP 143 I +ATOM 1140 C CG1 . ILE A 1 143 ? -9.268 1.427 5.462 1.0 98.81 ? 143 ILE A CG1 1 U5KGN3 UNP 143 I +ATOM 1141 C CG2 . ILE A 1 143 ? -10.794 2.744 3.967 1.0 98.81 ? 143 ILE A CG2 1 U5KGN3 UNP 143 I +ATOM 1142 C CD1 . ILE A 1 143 ? -8.810 0.351 4.473 1.0 98.81 ? 143 ILE A CD1 1 U5KGN3 UNP 143 I +ATOM 1143 N N . HIS A 1 144 ? -8.540 5.815 3.980 1.0 98.81 ? 144 HIS A N 1 U5KGN3 UNP 144 H +ATOM 1144 C CA . HIS A 1 144 ? -8.804 7.105 3.345 1.0 98.81 ? 144 HIS A CA 1 U5KGN3 UNP 144 H +ATOM 1145 C C . HIS A 1 144 ? -7.783 7.444 2.253 1.0 98.81 ? 144 HIS A C 1 U5KGN3 UNP 144 H +ATOM 1146 C CB . HIS A 1 144 ? -8.827 8.204 4.415 1.0 98.81 ? 144 HIS A CB 1 U5KGN3 UNP 144 H +ATOM 1147 O O . HIS A 1 144 ? -8.152 7.819 1.140 1.0 98.81 ? 144 HIS A O 1 U5KGN3 UNP 144 H +ATOM 1148 C CG . HIS A 1 144 ? -8.997 9.571 3.808 1.0 98.81 ? 144 HIS A CG 1 U5KGN3 UNP 144 H +ATOM 1149 C CD2 . HIS A 1 144 ? -8.002 10.462 3.504 1.0 98.81 ? 144 HIS A CD2 1 U5KGN3 UNP 144 H +ATOM 1150 N ND1 . HIS A 1 144 ? -10.178 10.119 3.371 1.0 98.81 ? 144 HIS A ND1 1 U5KGN3 UNP 144 H +ATOM 1151 C CE1 . HIS A 1 144 ? -9.904 11.314 2.823 1.0 98.81 ? 144 HIS A CE1 1 U5KGN3 UNP 144 H +ATOM 1152 N NE2 . HIS A 1 144 ? -8.583 11.556 2.851 1.0 98.81 ? 144 HIS A NE2 1 U5KGN3 UNP 144 H +ATOM 1153 N N . TYR A 1 145 ? -6.491 7.338 2.567 1.0 98.62 ? 145 TYR A N 1 U5KGN3 UNP 145 Y +ATOM 1154 C CA . TYR A 1 145 ? -5.445 7.742 1.632 1.0 98.62 ? 145 TYR A CA 1 U5KGN3 UNP 145 Y +ATOM 1155 C C . TYR A 1 145 ? -5.227 6.727 0.511 1.0 98.62 ? 145 TYR A C 1 U5KGN3 UNP 145 Y +ATOM 1156 C CB . TYR A 1 145 ? -4.137 8.013 2.388 1.0 98.62 ? 145 TYR A CB 1 U5KGN3 UNP 145 Y +ATOM 1157 O O . TYR A 1 145 ? -4.877 7.128 -0.598 1.0 98.62 ? 145 TYR A O 1 U5KGN3 UNP 145 Y +ATOM 1158 C CG . TYR A 1 145 ? -4.152 9.278 3.226 1.0 98.62 ? 145 TYR A CG 1 U5KGN3 UNP 145 Y +ATOM 1159 C CD1 . TYR A 1 145 ? -4.422 10.518 2.612 1.0 98.62 ? 145 TYR A CD1 1 U5KGN3 UNP 145 Y +ATOM 1160 C CD2 . TYR A 1 145 ? -3.863 9.227 4.603 1.0 98.62 ? 145 TYR A CD2 1 U5KGN3 UNP 145 Y +ATOM 1161 C CE1 . TYR A 1 145 ? -4.431 11.698 3.376 1.0 98.62 ? 145 TYR A CE1 1 U5KGN3 UNP 145 Y +ATOM 1162 C CE2 . TYR A 1 145 ? -3.857 10.408 5.370 1.0 98.62 ? 145 TYR A CE2 1 U5KGN3 UNP 145 Y +ATOM 1163 O OH . TYR A 1 145 ? -4.095 12.798 5.470 1.0 98.62 ? 145 TYR A OH 1 U5KGN3 UNP 145 Y +ATOM 1164 C CZ . TYR A 1 145 ? -4.140 11.646 4.753 1.0 98.62 ? 145 TYR A CZ 1 U5KGN3 UNP 145 Y +ATOM 1165 N N . LEU A 1 146 ? -5.397 5.433 0.795 1.0 98.75 ? 146 LEU A N 1 U5KGN3 UNP 146 L +ATOM 1166 C CA . LEU A 1 146 ? -4.875 4.361 -0.055 1.0 98.75 ? 146 LEU A CA 1 U5KGN3 UNP 146 L +ATOM 1167 C C . LEU A 1 146 ? -5.978 3.573 -0.780 1.0 98.75 ? 146 LEU A C 1 U5KGN3 UNP 146 L +ATOM 1168 C CB . LEU A 1 146 ? -3.957 3.456 0.787 1.0 98.75 ? 146 LEU A CB 1 U5KGN3 UNP 146 L +ATOM 1169 O O . LEU A 1 146 ? -5.705 2.990 -1.830 1.0 98.75 ? 146 LEU A O 1 U5KGN3 UNP 146 L +ATOM 1170 C CG . LEU A 1 146 ? -2.944 4.188 1.700 1.0 98.75 ? 146 LEU A CG 1 U5KGN3 UNP 146 L +ATOM 1171 C CD1 . LEU A 1 146 ? -2.108 3.149 2.440 1.0 98.75 ? 146 LEU A CD1 1 U5KGN3 UNP 146 L +ATOM 1172 C CD2 . LEU A 1 146 ? -1.993 5.137 0.965 1.0 98.75 ? 146 LEU A CD2 1 U5KGN3 UNP 146 L +ATOM 1173 N N . GLY A 1 147 ? -7.226 3.607 -0.303 1.0 98.62 ? 147 GLY A N 1 U5KGN3 UNP 147 G +ATOM 1174 C CA . GLY A 1 147 ? -8.367 2.924 -0.927 1.0 98.62 ? 147 GLY A CA 1 U5KGN3 UNP 147 G +ATOM 1175 C C . GLY A 1 147 ? -8.356 1.397 -0.754 1.0 98.62 ? 147 GLY A C 1 U5KGN3 UNP 147 G +ATOM 1176 O O . GLY A 1 147 ? -7.739 0.883 0.174 1.0 98.62 ? 147 GLY A O 1 U5KGN3 UNP 147 G +ATOM 1177 N N . ASP A 1 148 ? -9.065 0.680 -1.636 1.0 98.81 ? 148 ASP A N 1 U5KGN3 UNP 148 D +ATOM 1178 C CA . ASP A 1 148 ? -9.278 -0.778 -1.534 1.0 98.81 ? 148 ASP A CA 1 U5KGN3 UNP 148 D +ATOM 1179 C C . ASP A 1 148 ? -8.155 -1.623 -2.148 1.0 98.81 ? 148 ASP A C 1 U5KGN3 UNP 148 D +ATOM 1180 C CB . ASP A 1 148 ? -10.597 -1.157 -2.223 1.0 98.81 ? 148 ASP A CB 1 U5KGN3 UNP 148 D +ATOM 1181 O O . ASP A 1 148 ? -7.658 -2.555 -1.520 1.0 98.81 ? 148 ASP A O 1 U5KGN3 UNP 148 D +ATOM 1182 C CG . ASP A 1 148 ? -11.798 -0.597 -1.476 1.0 98.81 ? 148 ASP A CG 1 U5KGN3 UNP 148 D +ATOM 1183 O OD1 . ASP A 1 148 ? -12.098 -1.063 -0.357 1.0 98.81 ? 148 ASP A OD1 1 U5KGN3 UNP 148 D +ATOM 1184 O OD2 . ASP A 1 148 ? -12.405 0.382 -1.946 1.0 98.81 ? 148 ASP A OD2 1 U5KGN3 UNP 148 D +ATOM 1185 N N . ASP A 1 149 ? -7.751 -1.303 -3.381 1.0 98.88 ? 149 ASP A N 1 U5KGN3 UNP 149 D +ATOM 1186 C CA . ASP A 1 149 ? -6.723 -2.054 -4.105 1.0 98.88 ? 149 ASP A CA 1 U5KGN3 UNP 149 D +ATOM 1187 C C . ASP A 1 149 ? -5.331 -1.657 -3.591 1.0 98.88 ? 149 ASP A C 1 U5KGN3 UNP 149 D +ATOM 1188 C CB . ASP A 1 149 ? -6.867 -1.841 -5.621 1.0 98.88 ? 149 ASP A CB 1 U5KGN3 UNP 149 D +ATOM 1189 O O . ASP A 1 149 ? -4.635 -0.838 -4.205 1.0 98.88 ? 149 ASP A O 1 U5KGN3 UNP 149 D +ATOM 1190 C CG . ASP A 1 149 ? -8.075 -2.537 -6.254 1.0 98.88 ? 149 ASP A CG 1 U5KGN3 UNP 149 D +ATOM 1191 O OD1 . ASP A 1 149 ? -8.433 -3.647 -5.819 1.0 98.88 ? 149 ASP A OD1 1 U5KGN3 UNP 149 D +ATOM 1192 O OD2 . ASP A 1 149 ? -8.564 -1.987 -7.272 1.0 98.88 ? 149 ASP A OD2 1 U5KGN3 UNP 149 D +ATOM 1193 N N . VAL A 1 150 ? -4.965 -2.194 -2.425 1.0 98.88 ? 150 VAL A N 1 U5KGN3 UNP 150 V +ATOM 1194 C CA . VAL A 1 150 ? -3.669 -2.031 -1.757 1.0 98.88 ? 150 VAL A CA 1 U5KGN3 UNP 150 V +ATOM 1195 C C . VAL A 1 150 ? -3.376 -3.226 -0.842 1.0 98.88 ? 150 VAL A C 1 U5KGN3 UNP 150 V +ATOM 1196 C CB . VAL A 1 150 ? -3.634 -0.702 -0.967 1.0 98.88 ? 150 VAL A CB 1 U5KGN3 UNP 150 V +ATOM 1197 O O . VAL A 1 150 ? -4.269 -3.783 -0.208 1.0 98.88 ? 150 VAL A O 1 U5KGN3 UNP 150 V +ATOM 1198 C CG1 . VAL A 1 150 ? -4.666 -0.631 0.165 1.0 98.88 ? 150 VAL A CG1 1 U5KGN3 UNP 150 V +ATOM 1199 C CG2 . VAL A 1 150 ? -2.253 -0.402 -0.363 1.0 98.88 ? 150 VAL A CG2 1 U5KGN3 UNP 150 V +ATOM 1200 N N . VAL A 1 151 ? -2.101 -3.597 -0.698 1.0 98.94 ? 151 VAL A N 1 U5KGN3 UNP 151 V +ATOM 1201 C CA . VAL A 1 151 ? -1.662 -4.506 0.378 1.0 98.94 ? 151 VAL A CA 1 U5KGN3 UNP 151 V +ATOM 1202 C C . VAL A 1 151 ? -1.149 -3.692 1.566 1.0 98.94 ? 151 VAL A C 1 U5KGN3 UNP 151 V +ATOM 1203 C CB . VAL A 1 151 ? -0.604 -5.507 -0.114 1.0 98.94 ? 151 VAL A CB 1 U5KGN3 UNP 151 V +ATOM 1204 O O . VAL A 1 151 ? -0.153 -2.978 1.440 1.0 98.94 ? 151 VAL A O 1 U5KGN3 UNP 151 V +ATOM 1205 C CG1 . VAL A 1 151 ? -0.154 -6.461 1.002 1.0 98.94 ? 151 VAL A CG1 1 U5KGN3 UNP 151 V +ATOM 1206 C CG2 . VAL A 1 151 ? -1.123 -6.362 -1.276 1.0 98.94 ? 151 VAL A CG2 1 U5KGN3 UNP 151 V +ATOM 1207 N N . LEU A 1 152 ? -1.776 -3.837 2.736 1.0 98.88 ? 152 LEU A N 1 U5KGN3 UNP 152 L +ATOM 1208 C CA . LEU A 1 152 ? -1.314 -3.238 3.996 1.0 98.88 ? 152 LEU A CA 1 U5KGN3 UNP 152 L +ATOM 1209 C C . LEU A 1 152 ? -0.444 -4.239 4.774 1.0 98.88 ? 152 LEU A C 1 U5KGN3 UNP 152 L +ATOM 1210 C CB . LEU A 1 152 ? -2.517 -2.764 4.836 1.0 98.88 ? 152 LEU A CB 1 U5KGN3 UNP 152 L +ATOM 1211 O O . LEU A 1 152 ? -0.916 -5.299 5.184 1.0 98.88 ? 152 LEU A O 1 U5KGN3 UNP 152 L +ATOM 1212 C CG . LEU A 1 152 ? -3.496 -1.799 4.139 1.0 98.88 ? 152 LEU A CG 1 U5KGN3 UNP 152 L +ATOM 1213 C CD1 . LEU A 1 152 ? -4.593 -1.390 5.120 1.0 98.88 ? 152 LEU A CD1 1 U5KGN3 UNP 152 L +ATOM 1214 C CD2 . LEU A 1 152 ? -2.804 -0.535 3.631 1.0 98.88 ? 152 LEU A CD2 1 U5KGN3 UNP 152 L +ATOM 1215 N N . GLN A 1 153 ? 0.835 -3.919 4.985 1.0 98.88 ? 153 GLN A N 1 U5KGN3 UNP 153 Q +ATOM 1216 C CA . GLN A 1 153 ? 1.798 -4.811 5.640 1.0 98.88 ? 153 GLN A CA 1 U5KGN3 UNP 153 Q +ATOM 1217 C C . GLN A 1 153 ? 2.168 -4.347 7.053 1.0 98.88 ? 153 GLN A C 1 U5KGN3 UNP 153 Q +ATOM 1218 C CB . GLN A 1 153 ? 3.061 -4.959 4.789 1.0 98.88 ? 153 GLN A CB 1 U5KGN3 UNP 153 Q +ATOM 1219 O O . GLN A 1 153 ? 2.875 -3.355 7.253 1.0 98.88 ? 153 GLN A O 1 U5KGN3 UNP 153 Q +ATOM 1220 C CG . GLN A 1 153 ? 2.839 -5.734 3.486 1.0 98.88 ? 153 GLN A CG 1 U5KGN3 UNP 153 Q +ATOM 1221 C CD . GLN A 1 153 ? 4.160 -6.042 2.785 1.0 98.88 ? 153 GLN A CD 1 U5KGN3 UNP 153 Q +ATOM 1222 N NE2 . GLN A 1 153 ? 4.238 -7.128 2.046 1.0 98.88 ? 153 GLN A NE2 1 U5KGN3 UNP 153 Q +ATOM 1223 O OE1 . GLN A 1 153 ? 5.148 -5.327 2.904 1.0 98.88 ? 153 GLN A OE1 1 U5KGN3 UNP 153 Q +ATOM 1224 N N . PHE A 1 154 ? 1.782 -5.154 8.039 1.0 98.81 ? 154 PHE A N 1 U5KGN3 UNP 154 F +ATOM 1225 C CA . PHE A 1 154 ? 2.046 -4.917 9.456 1.0 98.81 ? 154 PHE A CA 1 U5KGN3 UNP 154 F +ATOM 1226 C C . PHE A 1 154 ? 3.110 -5.891 9.976 1.0 98.81 ? 154 PHE A C 1 U5KGN3 UNP 154 F +ATOM 1227 C CB . PHE A 1 154 ? 0.726 -5.027 10.232 1.0 98.81 ? 154 PHE A CB 1 U5KGN3 UNP 154 F +ATOM 1228 O O . PHE A 1 154 ? 2.781 -6.922 10.550 1.0 98.81 ? 154 PHE A O 1 U5KGN3 UNP 154 F +ATOM 1229 C CG . PHE A 1 154 ? -0.343 -4.068 9.754 1.0 98.81 ? 154 PHE A CG 1 U5KGN3 UNP 154 F +ATOM 1230 C CD1 . PHE A 1 154 ? -0.392 -2.757 10.259 1.0 98.81 ? 154 PHE A CD1 1 U5KGN3 UNP 154 F +ATOM 1231 C CD2 . PHE A 1 154 ? -1.281 -4.481 8.789 1.0 98.81 ? 154 PHE A CD2 1 U5KGN3 UNP 154 F +ATOM 1232 C CE1 . PHE A 1 154 ? -1.370 -1.858 9.798 1.0 98.81 ? 154 PHE A CE1 1 U5KGN3 UNP 154 F +ATOM 1233 C CE2 . PHE A 1 154 ? -2.263 -3.586 8.335 1.0 98.81 ? 154 PHE A CE2 1 U5KGN3 UNP 154 F +ATOM 1234 C CZ . PHE A 1 154 ? -2.306 -2.274 8.836 1.0 98.81 ? 154 PHE A CZ 1 U5KGN3 UNP 154 F +ATOM 1235 N N . GLY A 1 155 ? 4.395 -5.581 9.779 1.0 98.38 ? 155 GLY A N 1 U5KGN3 UNP 155 G +ATOM 1236 C CA . GLY A 1 155 ? 5.493 -6.393 10.328 1.0 98.38 ? 155 GLY A CA 1 U5KGN3 UNP 155 G +ATOM 1237 C C . GLY A 1 155 ? 5.548 -6.307 11.858 1.0 98.38 ? 155 GLY A C 1 U5KGN3 UNP 155 G +ATOM 1238 O O . GLY A 1 155 ? 5.016 -7.158 12.570 1.0 98.38 ? 155 GLY A O 1 U5KGN3 UNP 155 G +ATOM 1239 N N . GLY A 1 156 ? 6.138 -5.221 12.372 1.0 98.44 ? 156 GLY A N 1 U5KGN3 UNP 156 G +ATOM 1240 C CA . GLY A 1 156 ? 6.174 -4.944 13.815 1.0 98.44 ? 156 GLY A CA 1 U5KGN3 UNP 156 G +ATOM 1241 C C . GLY A 1 156 ? 4.780 -4.844 14.446 1.0 98.44 ? 156 GLY A C 1 U5KGN3 UNP 156 G +ATOM 1242 O O . GLY A 1 156 ? 4.578 -5.370 15.533 1.0 98.44 ? 156 GLY A O 1 U5KGN3 UNP 156 G +ATOM 1243 N N . GLY A 1 157 ? 3.804 -4.280 13.724 1.0 98.62 ? 157 GLY A N 1 U5KGN3 UNP 157 G +ATOM 1244 C CA . GLY A 1 157 ? 2.402 -4.192 14.157 1.0 98.62 ? 157 GLY A CA 1 U5KGN3 UNP 157 G +ATOM 1245 C C . GLY A 1 157 ? 1.646 -5.530 14.231 1.0 98.62 ? 157 GLY A C 1 U5KGN3 UNP 157 G +ATOM 1246 O O . GLY A 1 157 ? 0.484 -5.541 14.619 1.0 98.62 ? 157 GLY A O 1 U5KGN3 UNP 157 G +ATOM 1247 N N . THR A 1 158 ? 2.271 -6.651 13.852 1.0 98.88 ? 158 THR A N 1 U5KGN3 UNP 158 T +ATOM 1248 C CA . THR A 1 158 ? 1.738 -8.010 14.070 1.0 98.88 ? 158 THR A CA 1 U5KGN3 UNP 158 T +ATOM 1249 C C . THR A 1 158 ? 2.600 -8.767 15.071 1.0 98.88 ? 158 THR A C 1 U5KGN3 UNP 158 T +ATOM 1250 C CB . THR A 1 158 ? 1.665 -8.810 12.760 1.0 98.88 ? 158 THR A CB 1 U5KGN3 UNP 158 T +ATOM 1251 O O . THR A 1 158 ? 2.112 -9.222 16.100 1.0 98.88 ? 158 THR A O 1 U5KGN3 UNP 158 T +ATOM 1252 C CG2 . THR A 1 158 ? 1.172 -10.241 12.947 1.0 98.88 ? 158 THR A CG2 1 U5KGN3 UNP 158 T +ATOM 1253 O OG1 . THR A 1 158 ? 0.793 -8.192 11.852 1.0 98.88 ? 158 THR A OG1 1 U5KGN3 UNP 158 T +ATOM 1254 N N . ILE A 1 159 ? 3.897 -8.902 14.782 1.0 98.75 ? 159 ILE A N 1 U5KGN3 UNP 159 I +ATOM 1255 C CA . ILE A 1 159 ? 4.807 -9.747 15.571 1.0 98.75 ? 159 ILE A CA 1 U5KGN3 UNP 159 I +ATOM 1256 C C . ILE A 1 159 ? 5.081 -9.134 16.951 1.0 98.75 ? 159 ILE A C 1 U5KGN3 UNP 159 I +ATOM 1257 C CB . ILE A 1 159 ? 6.111 -10.008 14.780 1.0 98.75 ? 159 ILE A CB 1 U5KGN3 UNP 159 I +ATOM 1258 O O . ILE A 1 159 ? 5.299 -9.864 17.910 1.0 98.75 ? 159 ILE A O 1 U5KGN3 UNP 159 I +ATOM 1259 C CG1 . ILE A 1 159 ? 5.810 -10.723 13.438 1.0 98.75 ? 159 ILE A CG1 1 U5KGN3 UNP 159 I +ATOM 1260 C CG2 . ILE A 1 159 ? 7.112 -10.843 15.604 1.0 98.75 ? 159 ILE A CG2 1 U5KGN3 UNP 159 I +ATOM 1261 C CD1 . ILE A 1 159 ? 6.994 -10.727 12.463 1.0 98.75 ? 159 ILE A CD1 1 U5KGN3 UNP 159 I +ATOM 1262 N N . GLY A 1 160 ? 5.038 -7.804 17.064 1.0 98.56 ? 160 GLY A N 1 U5KGN3 UNP 160 G +ATOM 1263 C CA . GLY A 1 160 ? 5.225 -7.082 18.323 1.0 98.56 ? 160 GLY A CA 1 U5KGN3 UNP 160 G +ATOM 1264 C C . GLY A 1 160 ? 3.997 -7.062 19.234 1.0 98.56 ? 160 GLY A C 1 U5KGN3 UNP 160 G +ATOM 1265 O O . GLY A 1 160 ? 4.029 -6.375 20.250 1.0 98.56 ? 160 GLY A O 1 U5KGN3 UNP 160 G +ATOM 1266 N N . HIS A 1 161 ? 2.915 -7.763 18.880 1.0 98.88 ? 161 HIS A N 1 U5KGN3 UNP 161 H +ATOM 1267 C CA . HIS A 1 161 ? 1.739 -7.868 19.736 1.0 98.88 ? 161 HIS A CA 1 U5KGN3 UNP 161 H +ATOM 1268 C C . HIS A 1 161 ? 2.072 -8.680 21.005 1.0 98.88 ? 161 HIS A C 1 U5KGN3 UNP 161 H +ATOM 1269 C CB . HIS A 1 161 ? 0.597 -8.506 18.940 1.0 98.88 ? 161 HIS A CB 1 U5KGN3 UNP 161 H +ATOM 1270 O O . HIS A 1 161 ? 2.616 -9.781 20.883 1.0 98.88 ? 161 HIS A O 1 U5KGN3 UNP 161 H +ATOM 1271 C CG . HIS A 1 161 ? -0.725 -8.370 19.636 1.0 98.88 ? 161 HIS A CG 1 U5KGN3 UNP 161 H +ATOM 1272 C CD2 . HIS A 1 161 ? -1.678 -7.434 19.354 1.0 98.88 ? 161 HIS A CD2 1 U5KGN3 UNP 161 H +ATOM 1273 N ND1 . HIS A 1 161 ? -1.165 -9.085 20.728 1.0 98.88 ? 161 HIS A ND1 1 U5KGN3 UNP 161 H +ATOM 1274 C CE1 . HIS A 1 161 ? -2.347 -8.571 21.112 1.0 98.88 ? 161 HIS A CE1 1 U5KGN3 UNP 161 H +ATOM 1275 N NE2 . HIS A 1 161 ? -2.696 -7.575 20.291 1.0 98.88 ? 161 HIS A NE2 1 U5KGN3 UNP 161 H +ATOM 1276 N N . PRO A 1 162 ? 1.740 -8.197 22.218 1.0 98.69 ? 162 PRO A N 1 U5KGN3 UNP 162 P +ATOM 1277 C CA . PRO A 1 162 ? 2.194 -8.810 23.470 1.0 98.69 ? 162 PRO A CA 1 U5KGN3 UNP 162 P +ATOM 1278 C C . PRO A 1 162 ? 1.567 -10.190 23.706 1.0 98.69 ? 162 PRO A C 1 U5KGN3 UNP 162 P +ATOM 1279 C CB . PRO A 1 162 ? 1.843 -7.803 24.569 1.0 98.69 ? 162 PRO A CB 1 U5KGN3 UNP 162 P +ATOM 1280 O O . PRO A 1 162 ? 2.220 -11.071 24.255 1.0 98.69 ? 162 PRO A O 1 U5KGN3 UNP 162 P +ATOM 1281 C CG . PRO A 1 162 ? 0.650 -7.059 23.984 1.0 98.69 ? 162 PRO A CG 1 U5KGN3 UNP 162 P +ATOM 1282 C CD . PRO A 1 162 ? 0.976 -6.995 22.495 1.0 98.69 ? 162 PRO A CD 1 U5KGN3 UNP 162 P +ATOM 1283 N N . ASP A 1 163 ? 0.356 -10.415 23.191 1.0 98.75 ? 163 ASP A N 1 U5KGN3 UNP 163 D +ATOM 1284 C CA . ASP A 1 163 ? -0.332 -11.715 23.251 1.0 98.75 ? 163 ASP A CA 1 U5KGN3 UNP 163 D +ATOM 1285 C C . ASP A 1 163 ? 0.053 -12.672 22.097 1.0 98.75 ? 163 ASP A C 1 U5KGN3 UNP 163 D +ATOM 1286 C CB . ASP A 1 163 ? -1.851 -11.500 23.354 1.0 98.75 ? 163 ASP A CB 1 U5KGN3 UNP 163 D +ATOM 1287 O O . ASP A 1 163 ? -0.618 -13.671 21.840 1.0 98.75 ? 163 ASP A O 1 U5KGN3 UNP 163 D +ATOM 1288 C CG . ASP A 1 163 ? -2.246 -10.534 24.476 1.0 98.75 ? 163 ASP A CG 1 U5KGN3 UNP 163 D +ATOM 1289 O OD1 . ASP A 1 163 ? -1.649 -10.630 25.568 1.0 98.75 ? 163 ASP A OD1 1 U5KGN3 UNP 163 D +ATOM 1290 O OD2 . ASP A 1 163 ? -3.110 -9.671 24.197 1.0 98.75 ? 163 ASP A OD2 1 U5KGN3 UNP 163 D +ATOM 1291 N N . GLY A 1 164 ? 1.129 -12.368 21.363 1.0 98.62 ? 164 GLY A N 1 U5KGN3 UNP 164 G +ATOM 1292 C CA . GLY A 1 164 ? 1.688 -13.216 20.310 1.0 98.62 ? 164 GLY A CA 1 U5KGN3 UNP 164 G +ATOM 1293 C C . GLY A 1 164 ? 1.186 -12.930 18.889 1.0 98.62 ? 164 GLY A C 1 U5KGN3 UNP 164 G +ATOM 1294 O O . GLY A 1 164 ? 0.258 -12.159 18.645 1.0 98.62 ? 164 GLY A O 1 U5KGN3 UNP 164 G +ATOM 1295 N N . ILE A 1 165 ? 1.822 -13.592 17.914 1.0 98.81 ? 165 ILE A N 1 U5KGN3 UNP 165 I +ATOM 1296 C CA . ILE A 1 165 ? 1.662 -13.325 16.471 1.0 98.81 ? 165 ILE A CA 1 U5KGN3 UNP 165 I +ATOM 1297 C C . ILE A 1 165 ? 0.215 -13.523 15.991 1.0 98.81 ? 165 ILE A C 1 U5KGN3 UNP 165 I +ATOM 1298 C CB . ILE A 1 165 ? 2.645 -14.219 15.670 1.0 98.81 ? 165 ILE A CB 1 U5KGN3 UNP 165 I +ATOM 1299 O O . ILE A 1 165 ? -0.286 -12.715 15.210 1.0 98.81 ? 165 ILE A O 1 U5KGN3 UNP 165 I +ATOM 1300 C CG1 . ILE A 1 165 ? 4.114 -13.842 15.983 1.0 98.81 ? 165 ILE A CG1 1 U5KGN3 UNP 165 I +ATOM 1301 C CG2 . ILE A 1 165 ? 2.402 -14.130 14.150 1.0 98.81 ? 165 ILE A CG2 1 U5KGN3 UNP 165 I +ATOM 1302 C CD1 . ILE A 1 165 ? 5.132 -14.914 15.573 1.0 98.81 ? 165 ILE A CD1 1 U5KGN3 UNP 165 I +ATOM 1303 N N . GLN A 1 166 ? -0.472 -14.574 16.457 1.0 98.88 ? 166 GLN A N 1 U5KGN3 UNP 166 Q +ATOM 1304 C CA . GLN A 1 166 ? -1.866 -14.839 16.068 1.0 98.88 ? 166 GLN A CA 1 U5KGN3 UNP 166 Q +ATOM 1305 C C . GLN A 1 166 ? -2.811 -13.722 16.530 1.0 98.88 ? 166 GLN A C 1 U5KGN3 UNP 166 Q +ATOM 1306 C CB . GLN A 1 166 ? -2.353 -16.176 16.646 1.0 98.88 ? 166 GLN A CB 1 U5KGN3 UNP 166 Q +ATOM 1307 O O . GLN A 1 166 ? -3.708 -13.327 15.782 1.0 98.88 ? 166 GLN A O 1 U5KGN3 UNP 166 Q +ATOM 1308 C CG . GLN A 1 166 ? -1.688 -17.404 16.008 1.0 98.88 ? 166 GLN A CG 1 U5KGN3 UNP 166 Q +ATOM 1309 C CD . GLN A 1 166 ? -2.293 -18.714 16.514 1.0 98.88 ? 166 GLN A CD 1 U5KGN3 UNP 166 Q +ATOM 1310 N NE2 . GLN A 1 166 ? -1.582 -19.816 16.428 1.0 98.88 ? 166 GLN A NE2 1 U5KGN3 UNP 166 Q +ATOM 1311 O OE1 . GLN A 1 166 ? -3.411 -18.787 16.988 1.0 98.88 ? 166 GLN A OE1 1 U5KGN3 UNP 166 Q +ATOM 1312 N N . ALA A 1 167 ? -2.583 -13.180 17.729 1.0 98.81 ? 167 ALA A N 1 U5KGN3 UNP 167 A +ATOM 1313 C CA . ALA A 1 167 ? -3.352 -12.060 18.254 1.0 98.81 ? 167 ALA A CA 1 U5KGN3 UNP 167 A +ATOM 1314 C C . ALA A 1 167 ? -3.094 -10.792 17.426 1.0 98.81 ? 167 ALA A C 1 U5KGN3 UNP 167 A +ATOM 1315 C CB . ALA A 1 167 ? -3.011 -11.888 19.738 1.0 98.81 ? 167 ALA A CB 1 U5KGN3 UNP 167 A +ATOM 1316 O O . ALA A 1 167 ? -4.045 -10.162 16.970 1.0 98.81 ? 167 ALA A O 1 U5KGN3 UNP 167 A +ATOM 1317 N N . GLY A 1 168 ? -1.831 -10.485 17.108 1.0 98.88 ? 168 GLY A N 1 U5KGN3 UNP 168 G +ATOM 1318 C CA . GLY A 1 168 ? -1.494 -9.361 16.228 1.0 98.88 ? 168 GLY A CA 1 U5KGN3 UNP 168 G +ATOM 1319 C C . GLY A 1 168 ? -2.135 -9.461 14.840 1.0 98.88 ? 168 GLY A C 1 U5KGN3 UNP 168 G +ATOM 1320 O O . GLY A 1 168 ? -2.661 -8.476 14.321 1.0 98.88 ? 168 GLY A O 1 U5KGN3 UNP 168 G +ATOM 1321 N N . ALA A 1 169 ? -2.159 -10.659 14.250 1.0 98.88 ? 169 ALA A N 1 U5KGN3 UNP 169 A +ATOM 1322 C CA . ALA A 1 169 ? -2.798 -10.883 12.954 1.0 98.88 ? 169 ALA A CA 1 U5KGN3 UNP 169 A +ATOM 1323 C C . ALA A 1 169 ? -4.321 -10.692 13.039 1.0 98.88 ? 169 ALA A C 1 U5KGN3 UNP 169 A +ATOM 1324 C CB . ALA A 1 169 ? -2.420 -12.283 12.456 1.0 98.88 ? 169 ALA A CB 1 U5KGN3 UNP 169 A +ATOM 1325 O O . ALA A 1 169 ? -4.912 -10.026 12.187 1.0 98.88 ? 169 ALA A O 1 U5KGN3 UNP 169 A +ATOM 1326 N N . THR A 1 170 ? -4.941 -11.220 14.099 1.0 98.94 ? 170 THR A N 1 U5KGN3 UNP 170 T +ATOM 1327 C CA . THR A 1 170 ? -6.371 -11.034 14.390 1.0 98.94 ? 170 THR A CA 1 U5KGN3 UNP 170 T +ATOM 1328 C C . THR A 1 170 ? -6.718 -9.554 14.545 1.0 98.94 ? 170 THR A C 1 U5KGN3 UNP 170 T +ATOM 1329 C CB . THR A 1 170 ? -6.775 -11.807 15.654 1.0 98.94 ? 170 THR A CB 1 U5KGN3 UNP 170 T +ATOM 1330 O O . THR A 1 170 ? -7.656 -9.083 13.908 1.0 98.94 ? 170 THR A O 1 U5KGN3 UNP 170 T +ATOM 1331 C CG2 . THR A 1 170 ? -8.260 -11.653 15.987 1.0 98.94 ? 170 THR A CG2 1 U5KGN3 UNP 170 T +ATOM 1332 O OG1 . THR A 1 170 ? -6.511 -13.178 15.461 1.0 98.94 ? 170 THR A OG1 1 U5KGN3 UNP 170 T +ATOM 1333 N N . ALA A 1 171 ? -5.934 -8.801 15.323 1.0 98.94 ? 171 ALA A N 1 U5KGN3 UNP 171 A +ATOM 1334 C CA . ALA A 1 171 ? -6.152 -7.378 15.566 1.0 98.94 ? 171 ALA A CA 1 U5KGN3 UNP 171 A +ATOM 1335 C C . ALA A 1 171 ? -6.160 -6.561 14.264 1.0 98.94 ? 171 ALA A C 1 U5KGN3 UNP 171 A +ATOM 1336 C CB . ALA A 1 171 ? -5.056 -6.885 16.518 1.0 98.94 ? 171 ALA A CB 1 U5KGN3 UNP 171 A +ATOM 1337 O O . ALA A 1 171 ? -7.105 -5.818 13.998 1.0 98.94 ? 171 ALA A O 1 U5KGN3 UNP 171 A +ATOM 1338 N N . ASN A 1 172 ? -5.137 -6.738 13.419 1.0 98.94 ? 172 ASN A N 1 U5KGN3 UNP 172 N +ATOM 1339 C CA . ASN A 1 172 ? -5.038 -6.020 12.146 1.0 98.94 ? 172 ASN A CA 1 U5KGN3 UNP 172 N +ATOM 1340 C C . ASN A 1 172 ? -6.210 -6.346 11.209 1.0 98.94 ? 172 ASN A C 1 U5KGN3 UNP 172 N +ATOM 1341 C CB . ASN A 1 172 ? -3.679 -6.329 11.492 1.0 98.94 ? 172 ASN A CB 1 U5KGN3 UNP 172 N +ATOM 1342 O O . ASN A 1 172 ? -6.752 -5.445 10.569 1.0 98.94 ? 172 ASN A O 1 U5KGN3 UNP 172 N +ATOM 1343 C CG . ASN A 1 172 ? -2.525 -5.677 12.238 1.0 98.94 ? 172 ASN A CG 1 U5KGN3 UNP 172 N +ATOM 1344 N ND2 . ASN A 1 172 ? -1.445 -6.375 12.479 1.0 98.94 ? 172 ASN A ND2 1 U5KGN3 UNP 172 N +ATOM 1345 O OD1 . ASN A 1 172 ? -2.575 -4.524 12.629 1.0 98.94 ? 172 ASN A OD1 1 U5KGN3 UNP 172 N +ATOM 1346 N N . ARG A 1 173 ? -6.628 -7.616 11.157 1.0 98.94 ? 173 ARG A N 1 U5KGN3 UNP 173 R +ATOM 1347 C CA . ARG A 1 173 ? -7.743 -8.050 10.311 1.0 98.94 ? 173 ARG A CA 1 U5KGN3 UNP 173 R +ATOM 1348 C C . ARG A 1 173 ? -9.087 -7.495 10.779 1.0 98.94 ? 173 ARG A C 1 U5KGN3 UNP 173 R +ATOM 1349 C CB . ARG A 1 173 ? -7.740 -9.578 10.222 1.0 98.94 ? 173 ARG A CB 1 U5KGN3 UNP 173 R +ATOM 1350 O O . ARG A 1 173 ? -9.818 -6.947 9.961 1.0 98.94 ? 173 ARG A O 1 U5KGN3 UNP 173 R +ATOM 1351 C CG . ARG A 1 173 ? -8.850 -10.048 9.281 1.0 98.94 ? 173 ARG A CG 1 U5KGN3 UNP 173 R +ATOM 1352 C CD . ARG A 1 173 ? -8.695 -11.526 8.943 1.0 98.94 ? 173 ARG A CD 1 U5KGN3 UNP 173 R +ATOM 1353 N NE . ARG A 1 173 ? -9.794 -11.910 8.061 1.0 98.94 ? 173 ARG A NE 1 U5KGN3 UNP 173 R +ATOM 1354 N NH1 . ARG A 1 173 ? -9.015 -13.907 7.243 1.0 98.94 ? 173 ARG A NH1 1 U5KGN3 UNP 173 R +ATOM 1355 N NH2 . ARG A 1 173 ? -10.988 -13.040 6.567 1.0 98.94 ? 173 ARG A NH2 1 U5KGN3 UNP 173 R +ATOM 1356 C CZ . ARG A 1 173 ? -9.917 -12.963 7.294 1.0 98.94 ? 173 ARG A CZ 1 U5KGN3 UNP 173 R +ATOM 1357 N N . VAL A 1 174 ? -9.390 -7.583 12.075 1.0 98.94 ? 174 VAL A N 1 U5KGN3 UNP 174 V +ATOM 1358 C CA . VAL A 1 174 ? -10.643 -7.047 12.635 1.0 98.94 ? 174 VAL A CA 1 U5KGN3 UNP 174 V +ATOM 1359 C C . VAL A 1 174 ? -10.724 -5.533 12.433 1.0 98.94 ? 174 VAL A C 1 U5KGN3 UNP 174 V +ATOM 1360 C CB . VAL A 1 174 ? -10.793 -7.430 14.121 1.0 98.94 ? 174 VAL A CB 1 U5KGN3 UNP 174 V +ATOM 1361 O O . VAL A 1 174 ? -11.767 -5.034 12.021 1.0 98.94 ? 174 VAL A O 1 U5KGN3 UNP 174 V +ATOM 1362 C CG1 . VAL A 1 174 ? -11.998 -6.752 14.787 1.0 98.94 ? 174 VAL A CG1 1 U5KGN3 UNP 174 V +ATOM 1363 C CG2 . VAL A 1 174 ? -10.999 -8.946 14.255 1.0 98.94 ? 174 VAL A CG2 1 U5KGN3 UNP 174 V +ATOM 1364 N N . ALA A 1 175 ? -9.622 -4.804 12.644 1.0 98.94 ? 175 ALA A N 1 U5KGN3 UNP 175 A +ATOM 1365 C CA . ALA A 1 175 ? -9.573 -3.364 12.387 1.0 98.94 ? 175 ALA A CA 1 U5KGN3 UNP 175 A +ATOM 1366 C C . ALA A 1 175 ? -9.884 -3.014 10.923 1.0 98.94 ? 175 ALA A C 1 U5KGN3 UNP 175 A +ATOM 1367 C CB . ALA A 1 175 ? -8.185 -2.847 12.777 1.0 98.94 ? 175 ALA A CB 1 U5KGN3 UNP 175 A +ATOM 1368 O O . ALA A 1 175 ? -10.636 -2.075 10.667 1.0 98.94 ? 175 ALA A O 1 U5KGN3 UNP 175 A +ATOM 1369 N N . LEU A 1 176 ? -9.316 -3.765 9.970 1.0 98.94 ? 176 LEU A N 1 U5KGN3 UNP 176 L +ATOM 1370 C CA . LEU A 1 176 ? -9.547 -3.567 8.538 1.0 98.94 ? 176 LEU A CA 1 U5KGN3 UNP 176 L +ATOM 1371 C C . LEU A 1 176 ? -11.013 -3.814 8.170 1.0 98.94 ? 176 LEU A C 1 U5KGN3 UNP 176 L +ATOM 1372 C CB . LEU A 1 176 ? -8.594 -4.483 7.745 1.0 98.94 ? 176 LEU A CB 1 U5KGN3 UNP 176 L +ATOM 1373 O O . LEU A 1 176 ? -11.650 -2.941 7.585 1.0 98.94 ? 176 LEU A O 1 U5KGN3 UNP 176 L +ATOM 1374 C CG . LEU A 1 176 ? -8.831 -4.488 6.222 1.0 98.94 ? 176 LEU A CG 1 U5KGN3 UNP 176 L +ATOM 1375 C CD1 . LEU A 1 176 ? -8.632 -3.107 5.612 1.0 98.94 ? 176 LEU A CD1 1 U5KGN3 UNP 176 L +ATOM 1376 C CD2 . LEU A 1 176 ? -7.858 -5.454 5.549 1.0 98.94 ? 176 LEU A CD2 1 U5KGN3 UNP 176 L +ATOM 1377 N N . GLU A 1 177 ? -11.548 -4.982 8.529 1.0 98.88 ? 177 GLU A N 1 U5KGN3 UNP 177 E +ATOM 1378 C CA . GLU A 1 177 ? -12.917 -5.375 8.181 1.0 98.88 ? 177 GLU A CA 1 U5KGN3 UNP 177 E +ATOM 1379 C C . GLU A 1 177 ? -13.950 -4.419 8.800 1.0 98.88 ? 177 GLU A C 1 U5KGN3 UNP 177 E +ATOM 1380 C CB . GLU A 1 177 ? -13.170 -6.839 8.599 1.0 98.88 ? 177 GLU A CB 1 U5KGN3 UNP 177 E +ATOM 1381 O O . GLU A 1 177 ? -14.862 -3.974 8.103 1.0 98.88 ? 177 GLU A O 1 U5KGN3 UNP 177 E +ATOM 1382 C CG . GLU A 1 177 ? -12.386 -7.856 7.737 1.0 98.88 ? 177 GLU A CG 1 U5KGN3 UNP 177 E +ATOM 1383 C CD . GLU A 1 177 ? -12.599 -9.334 8.134 1.0 98.88 ? 177 GLU A CD 1 U5KGN3 UNP 177 E +ATOM 1384 O OE1 . GLU A 1 177 ? -11.906 -10.219 7.556 1.0 98.88 ? 177 GLU A OE1 1 U5KGN3 UNP 177 E +ATOM 1385 O OE2 . GLU A 1 177 ? -13.420 -9.614 9.031 1.0 98.88 ? 177 GLU A OE2 1 U5KGN3 UNP 177 E +ATOM 1386 N N . ALA A 1 178 ? -13.766 -4.016 10.064 1.0 98.88 ? 178 ALA A N 1 U5KGN3 UNP 178 A +ATOM 1387 C CA . ALA A 1 178 ? -14.638 -3.046 10.730 1.0 98.88 ? 178 ALA A CA 1 U5KGN3 UNP 178 A +ATOM 1388 C C . ALA A 1 178 ? -14.608 -1.668 10.050 1.0 98.88 ? 178 ALA A C 1 U5KGN3 UNP 178 A +ATOM 1389 C CB . ALA A 1 178 ? -14.216 -2.935 12.200 1.0 98.88 ? 178 ALA A CB 1 U5KGN3 UNP 178 A +ATOM 1390 O O . ALA A 1 178 ? -15.653 -1.048 9.854 1.0 98.88 ? 178 ALA A O 1 U5KGN3 UNP 178 A +ATOM 1391 N N . MET A 1 179 ? -13.420 -1.195 9.661 1.0 98.94 ? 179 MET A N 1 U5KGN3 UNP 179 M +ATOM 1392 C CA . MET A 1 179 ? -13.267 0.099 8.996 1.0 98.94 ? 179 MET A CA 1 U5KGN3 UNP 179 M +ATOM 1393 C C . MET A 1 179 ? -13.920 0.109 7.611 1.0 98.94 ? 179 MET A C 1 U5KGN3 UNP 179 M +ATOM 1394 C CB . MET A 1 179 ? -11.774 0.445 8.898 1.0 98.94 ? 179 MET A CB 1 U5KGN3 UNP 179 M +ATOM 1395 O O . MET A 1 179 ? -14.616 1.061 7.261 1.0 98.94 ? 179 MET A O 1 U5KGN3 UNP 179 M +ATOM 1396 C CG . MET A 1 179 ? -11.539 1.899 8.476 1.0 98.94 ? 179 MET A CG 1 U5KGN3 UNP 179 M +ATOM 1397 S SD . MET A 1 179 ? -12.235 3.156 9.584 1.0 98.94 ? 179 MET A SD 1 U5KGN3 UNP 179 M +ATOM 1398 C CE . MET A 1 179 ? -11.485 2.693 11.162 1.0 98.94 ? 179 MET A CE 1 U5KGN3 UNP 179 M +ATOM 1399 N N . VAL A 1 180 ? -13.722 -0.955 6.827 1.0 98.88 ? 180 VAL A N 1 U5KGN3 UNP 180 V +ATOM 1400 C CA . VAL A 1 180 ? -14.316 -1.087 5.489 1.0 98.88 ? 180 VAL A CA 1 U5KGN3 UNP 180 V +ATOM 1401 C C . VAL A 1 180 ? -15.837 -1.213 5.574 1.0 98.88 ? 180 VAL A C 1 U5KGN3 UNP 180 V +ATOM 1402 C CB . VAL A 1 180 ? -13.689 -2.270 4.727 1.0 98.88 ? 180 VAL A CB 1 U5KGN3 UNP 180 V +ATOM 1403 O O . VAL A 1 180 ? -16.534 -0.578 4.783 1.0 98.88 ? 180 VAL A O 1 U5KGN3 UNP 180 V +ATOM 1404 C CG1 . VAL A 1 180 ? -14.412 -2.569 3.407 1.0 98.88 ? 180 VAL A CG1 1 U5KGN3 UNP 180 V +ATOM 1405 C CG2 . VAL A 1 180 ? -12.224 -1.962 4.385 1.0 98.88 ? 180 VAL A CG2 1 U5KGN3 UNP 180 V +ATOM 1406 N N . LEU A 1 181 ? -16.364 -1.968 6.545 1.0 98.81 ? 181 LEU A N 1 U5KGN3 UNP 181 L +ATOM 1407 C CA . LEU A 1 181 ? -17.806 -2.063 6.775 1.0 98.81 ? 181 LEU A CA 1 U5KGN3 UNP 181 L +ATOM 1408 C C . LEU A 1 181 ? -18.404 -0.684 7.085 1.0 98.81 ? 181 LEU A C 1 U5KGN3 UNP 181 L +ATOM 1409 C CB . LEU A 1 181 ? -18.082 -3.082 7.895 1.0 98.81 ? 181 LEU A CB 1 U5KGN3 UNP 181 L +ATOM 1410 O O . LEU A 1 181 ? -19.294 -0.236 6.366 1.0 98.81 ? 181 LEU A O 1 U5KGN3 UNP 181 L +ATOM 1411 C CG . LEU A 1 181 ? -19.581 -3.302 8.180 1.0 98.81 ? 181 LEU A CG 1 U5KGN3 UNP 181 L +ATOM 1412 C CD1 . LEU A 1 181 ? -20.299 -3.950 6.993 1.0 98.81 ? 181 LEU A CD1 1 U5KGN3 UNP 181 L +ATOM 1413 C CD2 . LEU A 1 181 ? -19.738 -4.217 9.395 1.0 98.81 ? 181 LEU A CD2 1 U5KGN3 UNP 181 L +ATOM 1414 N N . ALA A 1 182 ? -17.852 0.029 8.070 1.0 98.81 ? 182 ALA A N 1 U5KGN3 UNP 182 A +ATOM 1415 C CA . ALA A 1 182 ? -18.337 1.351 8.465 1.0 98.81 ? 182 ALA A CA 1 U5KGN3 UNP 182 A +ATOM 1416 C C . ALA A 1 182 ? -18.235 2.386 7.330 1.0 98.81 ? 182 ALA A C 1 U5KGN3 UNP 182 A +ATOM 1417 C CB . ALA A 1 182 ? -17.538 1.799 9.690 1.0 98.81 ? 182 ALA A CB 1 U5KGN3 UNP 182 A +ATOM 1418 O O . ALA A 1 182 ? -19.143 3.196 7.142 1.0 98.81 ? 182 ALA A O 1 U5KGN3 UNP 182 A +ATOM 1419 N N . ARG A 1 183 ? -17.157 2.349 6.531 1.0 98.75 ? 183 ARG A N 1 U5KGN3 UNP 183 R +ATOM 1420 C CA . ARG A 1 183 ? -17.041 3.169 5.315 1.0 98.75 ? 183 ARG A CA 1 U5KGN3 UNP 183 R +ATOM 1421 C C . ARG A 1 183 ? -18.195 2.892 4.358 1.0 98.75 ? 183 ARG A C 1 U5KGN3 UNP 183 R +ATOM 1422 C CB . ARG A 1 183 ? -15.701 2.891 4.620 1.0 98.75 ? 183 ARG A CB 1 U5KGN3 UNP 183 R +ATOM 1423 O O . ARG A 1 183 ? -18.806 3.832 3.859 1.0 98.75 ? 183 ARG A O 1 U5KGN3 UNP 183 R +ATOM 1424 C CG . ARG A 1 183 ? -15.591 3.627 3.271 1.0 98.75 ? 183 ARG A CG 1 U5KGN3 UNP 183 R +ATOM 1425 C CD . ARG A 1 183 ? -14.449 3.074 2.432 1.0 98.75 ? 183 ARG A CD 1 U5KGN3 UNP 183 R +ATOM 1426 N NE . ARG A 1 183 ? -14.861 1.805 1.811 1.0 98.75 ? 183 ARG A NE 1 U5KGN3 UNP 183 R +ATOM 1427 N NH1 . ARG A 1 183 ? -12.857 1.289 0.848 1.0 98.75 ? 183 ARG A NH1 1 U5KGN3 UNP 183 R +ATOM 1428 N NH2 . ARG A 1 183 ? -14.588 -0.047 0.544 1.0 98.75 ? 183 ARG A NH2 1 U5KGN3 UNP 183 R +ATOM 1429 C CZ . ARG A 1 183 ? -14.103 1.027 1.075 1.0 98.75 ? 183 ARG A CZ 1 U5KGN3 UNP 183 R +ATOM 1430 N N . ASN A 1 184 ? -18.465 1.620 4.071 1.0 98.75 ? 184 ASN A N 1 U5KGN3 UNP 184 N +ATOM 1431 C CA . ASN A 1 184 ? -19.505 1.229 3.119 1.0 98.75 ? 184 ASN A CA 1 U5KGN3 UNP 184 N +ATOM 1432 C C . ASN A 1 184 ? -20.917 1.568 3.634 1.0 98.75 ? 184 ASN A C 1 U5KGN3 UNP 184 N +ATOM 1433 C CB . ASN A 1 184 ? -19.354 -0.266 2.800 1.0 98.75 ? 184 ASN A CB 1 U5KGN3 UNP 184 N +ATOM 1434 O O . ASN A 1 184 ? -21.818 1.791 2.831 1.0 98.75 ? 184 ASN A O 1 U5KGN3 UNP 184 N +ATOM 1435 C CG . ASN A 1 184 ? -18.072 -0.637 2.068 1.0 98.75 ? 184 ASN A CG 1 U5KGN3 UNP 184 N +ATOM 1436 N ND2 . ASN A 1 184 ? -17.820 -1.920 1.943 1.0 98.75 ? 184 ASN A ND2 1 U5KGN3 UNP 184 N +ATOM 1437 O OD1 . ASN A 1 184 ? -17.293 0.176 1.582 1.0 98.75 ? 184 ASN A OD1 1 U5KGN3 UNP 184 N +ATOM 1438 N N . GLU A 1 185 ? -21.096 1.664 4.953 1.0 98.75 ? 185 GLU A N 1 U5KGN3 UNP 185 E +ATOM 1439 C CA . GLU A 1 185 ? -22.312 2.165 5.611 1.0 98.75 ? 185 GLU A CA 1 U5KGN3 UNP 185 E +ATOM 1440 C C . GLU A 1 185 ? -22.411 3.706 5.636 1.0 98.75 ? 185 GLU A C 1 U5KGN3 UNP 185 E +ATOM 1441 C CB . GLU A 1 185 ? -22.395 1.580 7.030 1.0 98.75 ? 185 GLU A CB 1 U5KGN3 UNP 185 E +ATOM 1442 O O . GLU A 1 185 ? -23.413 4.254 6.093 1.0 98.75 ? 185 GLU A O 1 U5KGN3 UNP 185 E +ATOM 1443 C CG . GLU A 1 185 ? -22.661 0.064 7.019 1.0 98.75 ? 185 GLU A CG 1 U5KGN3 UNP 185 E +ATOM 1444 C CD . GLU A 1 185 ? -22.649 -0.571 8.420 1.0 98.75 ? 185 GLU A CD 1 U5KGN3 UNP 185 E +ATOM 1445 O OE1 . GLU A 1 185 ? -23.054 -1.754 8.508 1.0 98.75 ? 185 GLU A OE1 1 U5KGN3 UNP 185 E +ATOM 1446 O OE2 . GLU A 1 185 ? -22.234 0.103 9.391 1.0 98.75 ? 185 GLU A OE2 1 U5KGN3 UNP 185 E +ATOM 1447 N N . GLY A 1 186 ? -21.406 4.421 5.117 1.0 98.56 ? 186 GLY A N 1 U5KGN3 UNP 186 G +ATOM 1448 C CA . GLY A 1 186 ? -21.424 5.878 4.963 1.0 98.56 ? 186 GLY A CA 1 U5KGN3 UNP 186 G +ATOM 1449 C C . GLY A 1 186 ? -20.864 6.665 6.149 1.0 98.56 ? 186 GLY A C 1 U5KGN3 UNP 186 G +ATOM 1450 O O . GLY A 1 186 ? -21.105 7.869 6.242 1.0 98.56 ? 186 GLY A O 1 U5KGN3 UNP 186 G +ATOM 1451 N N . ALA A 1 187 ? -20.120 6.029 7.059 1.0 98.56 ? 187 ALA A N 1 U5KGN3 UNP 187 A +ATOM 1452 C CA . ALA A 1 187 ? -19.464 6.744 8.149 1.0 98.56 ? 187 ALA A CA 1 U5KGN3 UNP 187 A +ATOM 1453 C C . ALA A 1 187 ? -18.419 7.746 7.621 1.0 98.56 ? 187 ALA A C 1 U5KGN3 UNP 187 A +ATOM 1454 C CB . ALA A 1 187 ? -18.829 5.732 9.112 1.0 98.56 ? 187 ALA A CB 1 U5KGN3 UNP 187 A +ATOM 1455 O O . ALA A 1 187 ? -17.660 7.435 6.703 1.0 98.56 ? 187 ALA A O 1 U5KGN3 UNP 187 A +ATOM 1456 N N . ASP A 1 188 ? -18.299 8.914 8.261 1.0 98.56 ? 188 ASP A N 1 U5KGN3 UNP 188 D +ATOM 1457 C CA . ASP A 1 188 ? -17.197 9.867 8.039 1.0 98.56 ? 188 ASP A CA 1 U5KGN3 UNP 188 D +ATOM 1458 C C . ASP A 1 188 ? -15.906 9.365 8.712 1.0 98.56 ? 188 ASP A C 1 U5KGN3 UNP 188 D +ATOM 1459 C CB . ASP A 1 188 ? -17.604 11.280 8.492 1.0 98.56 ? 188 ASP A CB 1 U5KGN3 UNP 188 D +ATOM 1460 O O . ASP A 1 188 ? -15.376 9.950 9.653 1.0 98.56 ? 188 ASP A O 1 U5KGN3 UNP 188 D +ATOM 1461 C CG . ASP A 1 188 ? -16.498 12.326 8.262 1.0 98.56 ? 188 ASP A CG 1 U5KGN3 UNP 188 D +ATOM 1462 O OD1 . ASP A 1 188 ? -15.580 12.052 7.452 1.0 98.56 ? 188 ASP A OD1 1 U5KGN3 UNP 188 D +ATOM 1463 O OD2 . ASP A 1 188 ? -16.559 13.388 8.930 1.0 98.56 ? 188 ASP A OD2 1 U5KGN3 UNP 188 D +ATOM 1464 N N . TYR A 1 189 ? -15.435 8.196 8.288 1.0 98.69 ? 189 TYR A N 1 U5KGN3 UNP 189 Y +ATOM 1465 C CA . TYR A 1 189 ? -14.422 7.417 8.996 1.0 98.69 ? 189 TYR A CA 1 U5KGN3 UNP 189 Y +ATOM 1466 C C . TYR A 1 189 ? -13.046 8.094 9.052 1.0 98.69 ? 189 TYR A C 1 U5KGN3 UNP 189 Y +ATOM 1467 C CB . TYR A 1 189 ? -14.322 6.032 8.348 1.0 98.69 ? 189 TYR A CB 1 U5KGN3 UNP 189 Y +ATOM 1468 O O . TYR A 1 189 ? -12.255 7.773 9.933 1.0 98.69 ? 189 TYR A O 1 U5KGN3 UNP 189 Y +ATOM 1469 C CG . TYR A 1 189 ? -13.751 6.058 6.943 1.0 98.69 ? 189 TYR A CG 1 U5KGN3 UNP 189 Y +ATOM 1470 C CD1 . TYR A 1 189 ? -14.594 6.310 5.846 1.0 98.69 ? 189 TYR A CD1 1 U5KGN3 UNP 189 Y +ATOM 1471 C CD2 . TYR A 1 189 ? -12.367 5.906 6.738 1.0 98.69 ? 189 TYR A CD2 1 U5KGN3 UNP 189 Y +ATOM 1472 C CE1 . TYR A 1 189 ? -14.059 6.456 4.557 1.0 98.69 ? 189 TYR A CE1 1 U5KGN3 UNP 189 Y +ATOM 1473 C CE2 . TYR A 1 189 ? -11.837 5.987 5.438 1.0 98.69 ? 189 TYR A CE2 1 U5KGN3 UNP 189 Y +ATOM 1474 O OH . TYR A 1 189 ? -12.181 6.327 3.085 1.0 98.69 ? 189 TYR A OH 1 U5KGN3 UNP 189 Y +ATOM 1475 C CZ . TYR A 1 189 ? -12.683 6.257 4.343 1.0 98.69 ? 189 TYR A CZ 1 U5KGN3 UNP 189 Y +ATOM 1476 N N . PHE A 1 190 ? -12.737 9.029 8.149 1.0 98.56 ? 190 PHE A N 1 U5KGN3 UNP 190 F +ATOM 1477 C CA . PHE A 1 190 ? -11.465 9.754 8.193 1.0 98.56 ? 190 PHE A CA 1 U5KGN3 UNP 190 F +ATOM 1478 C C . PHE A 1 190 ? -11.425 10.806 9.310 1.0 98.56 ? 190 PHE A C 1 U5KGN3 UNP 190 F +ATOM 1479 C CB . PHE A 1 190 ? -11.180 10.374 6.823 1.0 98.56 ? 190 PHE A CB 1 U5KGN3 UNP 190 F +ATOM 1480 O O . PHE A 1 190 ? -10.350 11.165 9.791 1.0 98.56 ? 190 PHE A O 1 U5KGN3 UNP 190 F +ATOM 1481 C CG . PHE A 1 190 ? -9.833 11.072 6.739 1.0 98.56 ? 190 PHE A CG 1 U5KGN3 UNP 190 F +ATOM 1482 C CD1 . PHE A 1 190 ? -9.760 12.416 6.330 1.0 98.56 ? 190 PHE A CD1 1 U5KGN3 UNP 190 F +ATOM 1483 C CD2 . PHE A 1 190 ? -8.652 10.382 7.082 1.0 98.56 ? 190 PHE A CD2 1 U5KGN3 UNP 190 F +ATOM 1484 C CE1 . PHE A 1 190 ? -8.516 13.067 6.267 1.0 98.56 ? 190 PHE A CE1 1 U5KGN3 UNP 190 F +ATOM 1485 C CE2 . PHE A 1 190 ? -7.408 11.034 7.023 1.0 98.56 ? 190 PHE A CE2 1 U5KGN3 UNP 190 F +ATOM 1486 C CZ . PHE A 1 190 ? -7.344 12.379 6.618 1.0 98.56 ? 190 PHE A CZ 1 U5KGN3 UNP 190 F +ATOM 1487 N N . ASN A 1 191 ? -12.587 11.268 9.772 1.0 98.44 ? 191 ASN A N 1 U5KGN3 UNP 191 N +ATOM 1488 C CA . ASN A 1 191 ? -12.686 12.180 10.897 1.0 98.44 ? 191 ASN A CA 1 U5KGN3 UNP 191 N +ATOM 1489 C C . ASN A 1 191 ? -12.087 11.563 12.168 1.0 98.44 ? 191 ASN A C 1 U5KGN3 UNP 191 N +ATOM 1490 C CB . ASN A 1 191 ? -14.162 12.526 11.074 1.0 98.44 ? 191 ASN A CB 1 U5KGN3 UNP 191 N +ATOM 1491 O O . ASN A 1 191 ? -12.400 10.430 12.541 1.0 98.44 ? 191 ASN A O 1 U5KGN3 UNP 191 N +ATOM 1492 C CG . ASN A 1 191 ? -14.411 13.666 12.029 1.0 98.44 ? 191 ASN A CG 1 U5KGN3 UNP 191 N +ATOM 1493 N ND2 . ASN A 1 191 ? -15.079 14.686 11.553 1.0 98.44 ? 191 ASN A ND2 1 U5KGN3 UNP 191 N +ATOM 1494 O OD1 . ASN A 1 191 ? -14.005 13.648 13.186 1.0 98.44 ? 191 ASN A OD1 1 U5KGN3 UNP 191 N +ATOM 1495 N N . ASN A 1 192 ? -11.274 12.343 12.885 1.0 96.50 ? 192 ASN A N 1 U5KGN3 UNP 192 N +ATOM 1496 C CA . ASN A 1 192 ? -10.557 11.878 14.074 1.0 96.50 ? 192 ASN A CA 1 U5KGN3 UNP 192 N +ATOM 1497 C C . ASN A 1 192 ? -11.482 11.518 15.259 1.0 96.50 ? 192 ASN A C 1 U5KGN3 UNP 192 N +ATOM 1498 C CB . ASN A 1 192 ? -9.520 12.947 14.456 1.0 96.50 ? 192 ASN A CB 1 U5KGN3 UNP 192 N +ATOM 1499 O O . ASN A 1 192 ? -11.041 10.912 16.231 1.0 96.50 ? 192 ASN A O 1 U5KGN3 UNP 192 N +ATOM 1500 C CG . ASN A 1 192 ? -8.456 12.407 15.396 1.0 96.50 ? 192 ASN A CG 1 U5KGN3 UNP 192 N +ATOM 1501 N ND2 . ASN A 1 192 ? -7.953 13.220 16.295 1.0 96.50 ? 192 ASN A ND2 1 U5KGN3 UNP 192 N +ATOM 1502 O OD1 . ASN A 1 192 ? -8.026 11.272 15.317 1.0 96.50 ? 192 ASN A OD1 1 U5KGN3 UNP 192 N +ATOM 1503 N N . GLN A 1 193 ? -12.768 11.875 15.195 1.0 96.88 ? 193 GLN A N 1 U5KGN3 UNP 193 Q +ATOM 1504 C CA . GLN A 1 193 ? -13.767 11.434 16.172 1.0 96.88 ? 193 GLN A CA 1 U5KGN3 UNP 193 Q +ATOM 1505 C C . GLN A 1 193 ? -14.436 10.112 15.783 1.0 96.88 ? 193 GLN A C 1 U5KGN3 UNP 193 Q +ATOM 1506 C CB . GLN A 1 193 ? -14.817 12.538 16.376 1.0 96.88 ? 193 GLN A CB 1 U5KGN3 UNP 193 Q +ATOM 1507 O O . GLN A 1 193 ? -14.837 9.355 16.662 1.0 96.88 ? 193 GLN A O 1 U5KGN3 UNP 193 Q +ATOM 1508 C CG . GLN A 1 193 ? -14.208 13.877 16.822 1.0 96.88 ? 193 GLN A CG 1 U5KGN3 UNP 193 Q +ATOM 1509 C CD . GLN A 1 193 ? -13.340 13.765 18.075 1.0 96.88 ? 193 GLN A CD 1 U5KGN3 UNP 193 Q +ATOM 1510 N NE2 . GLN A 1 193 ? -12.306 14.568 18.196 1.0 96.88 ? 193 GLN A NE2 1 U5KGN3 UNP 193 Q +ATOM 1511 O OE1 . GLN A 1 193 ? -13.565 12.969 18.971 1.0 96.88 ? 193 GLN A OE1 1 U5KGN3 UNP 193 Q +ATOM 1512 N N . VAL A 1 194 ? -14.537 9.811 14.486 1.0 98.69 ? 194 VAL A N 1 U5KGN3 UNP 194 V +ATOM 1513 C CA . VAL A 1 194 ? -15.302 8.669 13.962 1.0 98.69 ? 194 VAL A CA 1 U5KGN3 UNP 194 V +ATOM 1514 C C . VAL A 1 194 ? -14.391 7.469 13.719 1.0 98.69 ? 194 VAL A C 1 U5KGN3 UNP 194 V +ATOM 1515 C CB . VAL A 1 194 ? -16.047 9.071 12.680 1.0 98.69 ? 194 VAL A CB 1 U5KGN3 UNP 194 V +ATOM 1516 O O . VAL A 1 194 ? -14.659 6.391 14.243 1.0 98.69 ? 194 VAL A O 1 U5KGN3 UNP 194 V +ATOM 1517 C CG1 . VAL A 1 194 ? -16.879 7.920 12.104 1.0 98.69 ? 194 VAL A CG1 1 U5KGN3 UNP 194 V +ATOM 1518 C CG2 . VAL A 1 194 ? -16.991 10.261 12.908 1.0 98.69 ? 194 VAL A CG2 1 U5KGN3 UNP 194 V +ATOM 1519 N N . GLY A 1 195 ? -13.275 7.644 13.004 1.0 98.69 ? 195 GLY A N 1 U5KGN3 UNP 195 G +ATOM 1520 C CA . GLY A 1 195 ? -12.340 6.560 12.675 1.0 98.69 ? 195 GLY A CA 1 U5KGN3 UNP 195 G +ATOM 1521 C C . GLY A 1 195 ? -11.826 5.807 13.905 1.0 98.69 ? 195 GLY A C 1 U5KGN3 UNP 195 G +ATOM 1522 O O . GLY A 1 195 ? -12.038 4.597 14.025 1.0 98.69 ? 195 GLY A O 1 U5KGN3 UNP 195 G +ATOM 1523 N N . PRO A 1 196 ? -11.211 6.498 14.881 1.0 98.81 ? 196 PRO A N 1 U5KGN3 UNP 196 P +ATOM 1524 C CA . PRO A 1 196 ? -10.801 5.871 16.133 1.0 98.81 ? 196 PRO A CA 1 U5KGN3 UNP 196 P +ATOM 1525 C C . PRO A 1 196 ? -11.966 5.260 16.927 1.0 98.81 ? 196 PRO A C 1 U5KGN3 UNP 196 P +ATOM 1526 C CB . PRO A 1 196 ? -10.101 6.988 16.913 1.0 98.81 ? 196 PRO A CB 1 U5KGN3 UNP 196 P +ATOM 1527 O O . PRO A 1 196 ? -11.758 4.282 17.644 1.0 98.81 ? 196 PRO A O 1 U5KGN3 UNP 196 P +ATOM 1528 C CG . PRO A 1 196 ? -9.557 7.900 15.816 1.0 98.81 ? 196 PRO A CG 1 U5KGN3 UNP 196 P +ATOM 1529 C CD . PRO A 1 196 ? -10.682 7.853 14.786 1.0 98.81 ? 196 PRO A CD 1 U5KGN3 UNP 196 P +ATOM 1530 N N . GLN A 1 197 ? -13.183 5.805 16.816 1.0 98.88 ? 197 GLN A N 1 U5KGN3 UNP 197 Q +ATOM 1531 C CA . GLN A 1 197 ? -14.351 5.267 17.514 1.0 98.88 ? 197 GLN A CA 1 U5KGN3 UNP 197 Q +ATOM 1532 C C . GLN A 1 197 ? -14.822 3.940 16.913 1.0 98.88 ? 197 GLN A C 1 U5KGN3 UNP 197 Q +ATOM 1533 C CB . GLN A 1 197 ? -15.470 6.320 17.579 1.0 98.88 ? 197 GLN A CB 1 U5KGN3 UNP 197 Q +ATOM 1534 O O . GLN A 1 197 ? -15.050 3.007 17.676 1.0 98.88 ? 197 GLN A O 1 U5KGN3 UNP 197 Q +ATOM 1535 C CG . GLN A 1 197 ? -16.663 5.885 18.441 1.0 98.88 ? 197 GLN A CG 1 U5KGN3 UNP 197 Q +ATOM 1536 C CD . GLN A 1 197 ? -16.248 5.488 19.854 1.0 98.88 ? 197 GLN A CD 1 U5KGN3 UNP 197 Q +ATOM 1537 N NE2 . GLN A 1 197 ? -16.726 4.377 20.358 1.0 98.88 ? 197 GLN A NE2 1 U5KGN3 UNP 197 Q +ATOM 1538 O OE1 . GLN A 1 197 ? -15.432 6.136 20.508 1.0 98.88 ? 197 GLN A OE1 1 U5KGN3 UNP 197 Q +ATOM 1539 N N . ILE A 1 198 ? -14.844 3.811 15.582 1.0 98.88 ? 198 ILE A N 1 U5KGN3 UNP 198 I +ATOM 1540 C CA . ILE A 1 198 ? -15.121 2.542 14.884 1.0 98.88 ? 198 ILE A CA 1 U5KGN3 UNP 198 I +ATOM 1541 C C . ILE A 1 198 ? -14.188 1.434 15.395 1.0 98.88 ? 198 ILE A C 1 U5KGN3 UNP 198 I +ATOM 1542 C CB . ILE A 1 198 ? -14.970 2.741 13.354 1.0 98.88 ? 198 ILE A CB 1 U5KGN3 UNP 198 I +ATOM 1543 O O . ILE A 1 198 ? -14.631 0.333 15.721 1.0 98.88 ? 198 ILE A O 1 U5KGN3 UNP 198 I +ATOM 1544 C CG1 . ILE A 1 198 ? -16.084 3.657 12.796 1.0 98.88 ? 198 ILE A CG1 1 U5KGN3 UNP 198 I +ATOM 1545 C CG2 . ILE A 1 198 ? -14.986 1.394 12.602 1.0 98.88 ? 198 ILE A CG2 1 U5KGN3 UNP 198 I +ATOM 1546 C CD1 . ILE A 1 198 ? -15.710 4.308 11.456 1.0 98.88 ? 198 ILE A CD1 1 U5KGN3 UNP 198 I +ATOM 1547 N N . LEU A 1 199 ? -12.891 1.737 15.530 1.0 98.88 ? 199 LEU A N 1 U5KGN3 UNP 199 L +ATOM 1548 C CA . LEU A 1 199 ? -11.904 0.781 16.039 1.0 98.88 ? 199 LEU A CA 1 U5KGN3 UNP 199 L +ATOM 1549 C C . LEU A 1 199 ? -12.149 0.416 17.507 1.0 98.88 ? 199 LEU A C 1 U5KGN3 UNP 199 L +ATOM 1550 C CB . LEU A 1 199 ? -10.486 1.346 15.853 1.0 98.88 ? 199 LEU A CB 1 U5KGN3 UNP 199 L +ATOM 1551 O O . LEU A 1 199 ? -12.072 -0.759 17.862 1.0 98.88 ? 199 LEU A O 1 U5KGN3 UNP 199 L +ATOM 1552 C CG . LEU A 1 199 ? -10.072 1.570 14.390 1.0 98.88 ? 199 LEU A CG 1 U5KGN3 UNP 199 L +ATOM 1553 C CD1 . LEU A 1 199 ? -8.666 2.165 14.349 1.0 98.88 ? 199 LEU A CD1 1 U5KGN3 UNP 199 L +ATOM 1554 C CD2 . LEU A 1 199 ? -10.067 0.265 13.591 1.0 98.88 ? 199 LEU A CD2 1 U5KGN3 UNP 199 L +ATOM 1555 N N . ARG A 1 200 ? -12.475 1.398 18.358 1.0 98.88 ? 200 ARG A N 1 U5KGN3 UNP 200 R +ATOM 1556 C CA . ARG A 1 200 ? -12.826 1.151 19.766 1.0 98.88 ? 200 ARG A CA 1 U5KGN3 UNP 200 R +ATOM 1557 C C . ARG A 1 200 ? -14.096 0.316 19.907 1.0 98.88 ? 200 ARG A C 1 U5KGN3 UNP 200 R +ATOM 1558 C CB . ARG A 1 200 ? -12.993 2.474 20.525 1.0 98.88 ? 200 ARG A CB 1 U5KGN3 UNP 200 R +ATOM 1559 O O . ARG A 1 200 ? -14.167 -0.519 20.802 1.0 98.88 ? 200 ARG A O 1 U5KGN3 UNP 200 R +ATOM 1560 C CG . ARG A 1 200 ? -11.650 3.147 20.833 1.0 98.88 ? 200 ARG A CG 1 U5KGN3 UNP 200 R +ATOM 1561 C CD . ARG A 1 200 ? -11.848 4.397 21.701 1.0 98.88 ? 200 ARG A CD 1 U5KGN3 UNP 200 R +ATOM 1562 N NE . ARG A 1 200 ? -12.612 5.460 21.014 1.0 98.88 ? 200 ARG A NE 1 U5KGN3 UNP 200 R +ATOM 1563 N NH1 . ARG A 1 200 ? -10.857 6.613 20.081 1.0 98.88 ? 200 ARG A NH1 1 U5KGN3 UNP 200 R +ATOM 1564 N NH2 . ARG A 1 200 ? -12.950 7.367 19.850 1.0 98.88 ? 200 ARG A NH2 1 U5KGN3 UNP 200 R +ATOM 1565 C CZ . ARG A 1 200 ? -12.131 6.470 20.316 1.0 98.88 ? 200 ARG A CZ 1 U5KGN3 UNP 200 R +ATOM 1566 N N . ASP A 1 201 ? -15.086 0.518 19.045 1.0 98.88 ? 201 ASP A N 1 U5KGN3 UNP 201 D +ATOM 1567 C CA . ASP A 1 201 ? -16.320 -0.264 19.071 1.0 98.88 ? 201 ASP A CA 1 U5KGN3 UNP 201 D +ATOM 1568 C C . ASP A 1 201 ? -16.072 -1.722 18.676 1.0 98.88 ? 201 ASP A C 1 U5KGN3 UNP 201 D +ATOM 1569 C CB . ASP A 1 201 ? -17.402 0.416 18.215 1.0 98.88 ? 201 ASP A CB 1 U5KGN3 UNP 201 D +ATOM 1570 O O . ASP A 1 201 ? -16.536 -2.620 19.378 1.0 98.88 ? 201 ASP A O 1 U5KGN3 UNP 201 D +ATOM 1571 C CG . ASP A 1 201 ? -17.927 1.691 18.887 1.0 98.88 ? 201 ASP A CG 1 U5KGN3 UNP 201 D +ATOM 1572 O OD1 . ASP A 1 201 ? -17.995 1.724 20.143 1.0 98.88 ? 201 ASP A OD1 1 U5KGN3 UNP 201 D +ATOM 1573 O OD2 . ASP A 1 201 ? -18.261 2.669 18.195 1.0 98.88 ? 201 ASP A OD2 1 U5KGN3 UNP 201 D +ATOM 1574 N N . ALA A 1 202 ? -15.252 -1.971 17.651 1.0 98.81 ? 202 ALA A N 1 U5KGN3 UNP 202 A +ATOM 1575 C CA . ALA A 1 202 ? -14.811 -3.322 17.302 1.0 98.81 ? 202 ALA A CA 1 U5KGN3 UNP 202 A +ATOM 1576 C C . ALA A 1 202 ? -13.949 -3.968 18.408 1.0 98.81 ? 202 ALA A C 1 U5KGN3 UNP 202 A +ATOM 1577 C CB . ALA A 1 202 ? -14.059 -3.243 15.970 1.0 98.81 ? 202 ALA A CB 1 U5KGN3 UNP 202 A +ATOM 1578 O O . ALA A 1 202 ? -14.041 -5.170 18.658 1.0 98.81 ? 202 ALA A O 1 U5KGN3 UNP 202 A +ATOM 1579 N N . ALA A 1 203 ? -13.131 -3.179 19.110 1.0 98.75 ? 203 ALA A N 1 U5KGN3 UNP 203 A +ATOM 1580 C CA . ALA A 1 203 ? -12.276 -3.662 20.194 1.0 98.75 ? 203 ALA A CA 1 U5KGN3 UNP 203 A +ATOM 1581 C C . ALA A 1 203 ? -13.064 -4.178 21.412 1.0 98.75 ? 203 ALA A C 1 U5KGN3 UNP 203 A +ATOM 1582 C CB . ALA A 1 203 ? -11.317 -2.539 20.590 1.0 98.75 ? 203 ALA A CB 1 U5KGN3 UNP 203 A +ATOM 1583 O O . ALA A 1 203 ? -12.608 -5.110 22.075 1.0 98.75 ? 203 ALA A O 1 U5KGN3 UNP 203 A +ATOM 1584 N N . LYS A 1 204 ? -14.279 -3.663 21.668 1.0 98.75 ? 204 LYS A N 1 U5KGN3 UNP 204 K +ATOM 1585 C CA . LYS A 1 204 ? -15.151 -4.134 22.767 1.0 98.75 ? 204 LYS A CA 1 U5KGN3 UNP 204 K +ATOM 1586 C C . LYS A 1 204 ? -15.438 -5.637 22.705 1.0 98.75 ? 204 LYS A C 1 U5KGN3 UNP 204 K +ATOM 1587 C CB . LYS A 1 204 ? -16.493 -3.387 22.746 1.0 98.75 ? 204 LYS A CB 1 U5KGN3 UNP 204 K +ATOM 1588 O O . LYS A 1 204 ? -15.664 -6.252 23.744 1.0 98.75 ? 204 LYS A O 1 U5KGN3 UNP 204 K +ATOM 1589 C CG . LYS A 1 204 ? -16.380 -1.920 23.180 1.0 98.75 ? 204 LYS A CG 1 U5KGN3 UNP 204 K +ATOM 1590 C CD . LYS A 1 204 ? -17.687 -1.181 22.873 1.0 98.75 ? 204 LYS A CD 1 U5KGN3 UNP 204 K +ATOM 1591 C CE . LYS A 1 204 ? -17.572 0.292 23.268 1.0 98.75 ? 204 LYS A CE 1 U5KGN3 UNP 204 K +ATOM 1592 N NZ . LYS A 1 204 ? -18.657 1.096 22.661 1.0 98.75 ? 204 LYS A NZ 1 U5KGN3 UNP 204 K +ATOM 1593 N N . THR A 1 205 ? -15.440 -6.225 21.508 1.0 98.50 ? 205 THR A N 1 U5KGN3 UNP 205 T +ATOM 1594 C CA . THR A 1 205 ? -15.677 -7.661 21.282 1.0 98.50 ? 205 THR A CA 1 U5KGN3 UNP 205 T +ATOM 1595 C C . THR A 1 205 ? -14.444 -8.393 20.742 1.0 98.50 ? 205 THR A C 1 U5KGN3 UNP 205 T +ATOM 1596 C CB . THR A 1 205 ? -16.896 -7.882 20.376 1.0 98.50 ? 205 THR A CB 1 U5KGN3 UNP 205 T +ATOM 1597 O O . THR A 1 205 ? -14.527 -9.574 20.411 1.0 98.50 ? 205 THR A O 1 U5KGN3 UNP 205 T +ATOM 1598 C CG2 . THR A 1 205 ? -18.184 -7.348 21.006 1.0 98.50 ? 205 THR A CG2 1 U5KGN3 UNP 205 T +ATOM 1599 O OG1 . THR A 1 205 ? -16.715 -7.202 19.159 1.0 98.50 ? 205 THR A OG1 1 U5KGN3 UNP 205 T +ATOM 1600 N N . CYS A 1 206 ? -13.281 -7.734 20.693 1.0 98.81 ? 206 CYS A N 1 U5KGN3 UNP 206 C +ATOM 1601 C CA . CYS A 1 206 ? -12.029 -8.304 20.205 1.0 98.81 ? 206 CYS A CA 1 U5KGN3 UNP 206 C +ATOM 1602 C C . CYS A 1 206 ? -10.854 -7.908 21.114 1.0 98.81 ? 206 CYS A C 1 U5KGN3 UNP 206 C +ATOM 1603 C CB . CYS A 1 206 ? -11.821 -7.853 18.753 1.0 98.81 ? 206 CYS A CB 1 U5KGN3 UNP 206 C +ATOM 1604 O O . CYS A 1 206 ? -10.220 -6.870 20.920 1.0 98.81 ? 206 CYS A O 1 U5KGN3 UNP 206 C +ATOM 1605 S SG . CYS A 1 206 ? -10.355 -8.678 18.062 1.0 98.81 ? 206 CYS A SG 1 U5KGN3 UNP 206 C +ATOM 1606 N N . GLY A 1 207 ? -10.521 -8.779 22.074 1.0 98.75 ? 207 GLY A N 1 U5KGN3 UNP 207 G +ATOM 1607 C CA . GLY A 1 207 ? -9.387 -8.594 22.992 1.0 98.75 ? 207 GLY A CA 1 U5KGN3 UNP 207 G +ATOM 1608 C C . GLY A 1 207 ? -8.054 -8.277 22.295 1.0 98.75 ? 207 GLY A C 1 U5KGN3 UNP 207 G +ATOM 1609 O O . GLY A 1 207 ? -7.426 -7.290 22.667 1.0 98.75 ? 207 GLY A O 1 U5KGN3 UNP 207 G +ATOM 1610 N N . PRO A 1 208 ? -7.643 -9.016 21.240 1.0 98.88 ? 208 PRO A N 1 U5KGN3 UNP 208 P +ATOM 1611 C CA . PRO A 1 208 ? -6.435 -8.681 20.486 1.0 98.88 ? 208 PRO A CA 1 U5KGN3 UNP 208 P +ATOM 1612 C C . PRO A 1 208 ? -6.435 -7.257 19.917 1.0 98.88 ? 208 PRO A C 1 U5KGN3 UNP 208 P +ATOM 1613 C CB . PRO A 1 208 ? -6.359 -9.722 19.368 1.0 98.88 ? 208 PRO A CB 1 U5KGN3 UNP 208 P +ATOM 1614 O O . PRO A 1 208 ? -5.429 -6.558 19.985 1.0 98.88 ? 208 PRO A O 1 U5KGN3 UNP 208 P +ATOM 1615 C CG . PRO A 1 208 ? -7.060 -10.938 19.967 1.0 98.88 ? 208 PRO A CG 1 U5KGN3 UNP 208 P +ATOM 1616 C CD . PRO A 1 208 ? -8.170 -10.303 20.802 1.0 98.88 ? 208 PRO A CD 1 U5KGN3 UNP 208 P +ATOM 1617 N N . LEU A 1 209 ? -7.565 -6.786 19.378 1.0 98.94 ? 209 LEU A N 1 U5KGN3 UNP 209 L +ATOM 1618 C CA . LEU A 1 209 ? -7.646 -5.416 18.879 1.0 98.94 ? 209 LEU A CA 1 U5KGN3 UNP 209 L +ATOM 1619 C C . LEU A 1 209 ? -7.545 -4.400 20.023 1.0 98.94 ? 209 LEU A C 1 U5KGN3 UNP 209 L +ATOM 1620 C CB . LEU A 1 209 ? -8.916 -5.240 18.032 1.0 98.94 ? 209 LEU A CB 1 U5KGN3 UNP 209 L +ATOM 1621 O O . LEU A 1 209 ? -6.803 -3.432 19.891 1.0 98.94 ? 209 LEU A O 1 U5KGN3 UNP 209 L +ATOM 1622 C CG . LEU A 1 209 ? -9.088 -3.818 17.465 1.0 98.94 ? 209 LEU A CG 1 U5KGN3 UNP 209 L +ATOM 1623 C CD1 . LEU A 1 209 ? -7.896 -3.366 16.620 1.0 98.94 ? 209 LEU A CD1 1 U5KGN3 UNP 209 L +ATOM 1624 C CD2 . LEU A 1 209 ? -10.334 -3.767 16.586 1.0 98.94 ? 209 LEU A CD2 1 U5KGN3 UNP 209 L +ATOM 1625 N N . GLN A 1 210 ? -8.223 -4.636 21.150 1.0 98.88 ? 210 GLN A N 1 U5KGN3 UNP 210 Q +ATOM 1626 C CA . GLN A 1 210 ? -8.121 -3.777 22.335 1.0 98.88 ? 210 GLN A CA 1 U5KGN3 UNP 210 Q +ATOM 1627 C C . GLN A 1 210 ? -6.662 -3.621 22.788 1.0 98.88 ? 210 GLN A C 1 U5KGN3 UNP 210 Q +ATOM 1628 C CB . GLN A 1 210 ? -9.019 -4.343 23.450 1.0 98.88 ? 210 GLN A CB 1 U5KGN3 UNP 210 Q +ATOM 1629 O O . GLN A 1 210 ? -6.167 -2.497 22.875 1.0 98.88 ? 210 GLN A O 1 U5KGN3 UNP 210 Q +ATOM 1630 C CG . GLN A 1 210 ? -9.044 -3.484 24.723 1.0 98.88 ? 210 GLN A CG 1 U5KGN3 UNP 210 Q +ATOM 1631 C CD . GLN A 1 210 ? -9.572 -2.077 24.476 1.0 98.88 ? 210 GLN A CD 1 U5KGN3 UNP 210 Q +ATOM 1632 N NE2 . GLN A 1 210 ? -8.765 -1.064 24.689 1.0 98.88 ? 210 GLN A NE2 1 U5KGN3 UNP 210 Q +ATOM 1633 O OE1 . GLN A 1 210 ? -10.711 -1.870 24.081 1.0 98.88 ? 210 GLN A OE1 1 U5KGN3 UNP 210 Q +ATOM 1634 N N . THR A 1 211 ? -5.947 -4.735 22.970 1.0 98.88 ? 211 THR A N 1 U5KGN3 UNP 211 T +ATOM 1635 C CA . THR A 1 211 ? -4.536 -4.731 23.374 1.0 98.88 ? 211 THR A CA 1 U5KGN3 UNP 211 T +ATOM 1636 C C . THR A 1 211 ? -3.651 -3.974 22.378 1.0 98.88 ? 211 THR A C 1 U5KGN3 UNP 211 T +ATOM 1637 C CB . THR A 1 211 ? -4.020 -6.171 23.519 1.0 98.88 ? 211 THR A CB 1 U5KGN3 UNP 211 T +ATOM 1638 O O . THR A 1 211 ? -2.811 -3.166 22.778 1.0 98.88 ? 211 THR A O 1 U5KGN3 UNP 211 T +ATOM 1639 C CG2 . THR A 1 211 ? -2.587 -6.197 24.031 1.0 98.88 ? 211 THR A CG2 1 U5KGN3 UNP 211 T +ATOM 1640 O OG1 . THR A 1 211 ? -4.771 -6.911 24.451 1.0 98.88 ? 211 THR A OG1 1 U5KGN3 UNP 211 T +ATOM 1641 N N . ALA A 1 212 ? -3.837 -4.199 21.073 1.0 98.88 ? 212 ALA A N 1 U5KGN3 UNP 212 A +ATOM 1642 C CA . ALA A 1 212 ? -3.062 -3.523 20.035 1.0 98.88 ? 212 ALA A CA 1 U5KGN3 UNP 212 A +ATOM 1643 C C . ALA A 1 212 ? -3.297 -2.002 20.011 1.0 98.88 ? 212 ALA A C 1 U5KGN3 UNP 212 A +ATOM 1644 C CB . ALA A 1 212 ? -3.426 -4.147 18.685 1.0 98.88 ? 212 ALA A CB 1 U5KGN3 UNP 212 A +ATOM 1645 O O . ALA A 1 212 ? -2.349 -1.231 19.825 1.0 98.88 ? 212 ALA A O 1 U5KGN3 UNP 212 A +ATOM 1646 N N . LEU A 1 213 ? -4.548 -1.565 20.202 1.0 98.88 ? 213 LEU A N 1 U5KGN3 UNP 213 L +ATOM 1647 C CA . LEU A 1 213 ? -4.890 -0.146 20.293 1.0 98.88 ? 213 LEU A CA 1 U5KGN3 UNP 213 L +ATOM 1648 C C . LEU A 1 213 ? -4.248 0.486 21.529 1.0 98.88 ? 213 LEU A C 1 U5KGN3 UNP 213 L +ATOM 1649 C CB . LEU A 1 213 ? -6.418 0.046 20.313 1.0 98.88 ? 213 LEU A CB 1 U5KGN3 UNP 213 L +ATOM 1650 O O . LEU A 1 213 ? -3.621 1.535 21.407 1.0 98.88 ? 213 LEU A O 1 U5KGN3 UNP 213 L +ATOM 1651 C CG . LEU A 1 213 ? -7.146 -0.299 19.001 1.0 98.88 ? 213 LEU A CG 1 U5KGN3 UNP 213 L +ATOM 1652 C CD1 . LEU A 1 213 ? -8.652 -0.124 19.203 1.0 98.88 ? 213 LEU A CD1 1 U5KGN3 UNP 213 L +ATOM 1653 C CD2 . LEU A 1 213 ? -6.712 0.574 17.822 1.0 98.88 ? 213 LEU A CD2 1 U5KGN3 UNP 213 L +ATOM 1654 N N . ASP A 1 214 ? -4.335 -0.161 22.690 1.0 98.75 ? 214 ASP A N 1 U5KGN3 UNP 214 D +ATOM 1655 C CA . ASP A 1 214 ? -3.743 0.355 23.927 1.0 98.75 ? 214 ASP A CA 1 U5KGN3 UNP 214 D +ATOM 1656 C C . ASP A 1 214 ? -2.221 0.493 23.835 1.0 98.75 ? 214 ASP A C 1 U5KGN3 UNP 214 D +ATOM 1657 C CB . ASP A 1 214 ? -4.135 -0.545 25.108 1.0 98.75 ? 214 ASP A CB 1 U5KGN3 UNP 214 D +ATOM 1658 O O . ASP A 1 214 ? -1.665 1.476 24.329 1.0 98.75 ? 214 ASP A O 1 U5KGN3 UNP 214 D +ATOM 1659 C CG . ASP A 1 214 ? -5.612 -0.397 25.482 1.0 98.75 ? 214 ASP A CG 1 U5KGN3 UNP 214 D +ATOM 1660 O OD1 . ASP A 1 214 ? -6.143 0.731 25.345 1.0 98.75 ? 214 ASP A OD1 1 U5KGN3 UNP 214 D +ATOM 1661 O OD2 . ASP A 1 214 ? -6.216 -1.389 25.943 1.0 98.75 ? 214 ASP A OD2 1 U5KGN3 UNP 214 D +ATOM 1662 N N . LEU A 1 215 ? -1.560 -0.456 23.166 1.0 98.75 ? 215 LEU A N 1 U5KGN3 UNP 215 L +ATOM 1663 C CA . LEU A 1 215 ? -0.108 -0.481 23.018 1.0 98.75 ? 215 LEU A CA 1 U5KGN3 UNP 215 L +ATOM 1664 C C . LEU A 1 215 ? 0.432 0.626 22.101 1.0 98.75 ? 215 LEU A C 1 U5KGN3 UNP 215 L +ATOM 1665 C CB . LEU A 1 215 ? 0.292 -1.873 22.502 1.0 98.75 ? 215 LEU A CB 1 U5KGN3 UNP 215 L +ATOM 1666 O O . LEU A 1 215 ? 1.475 1.207 22.397 1.0 98.75 ? 215 LEU A O 1 U5KGN3 UNP 215 L +ATOM 1667 C CG . LEU A 1 215 ? 1.806 -2.052 22.298 1.0 98.75 ? 215 LEU A CG 1 U5KGN3 UNP 215 L +ATOM 1668 C CD1 . LEU A 1 215 ? 2.602 -1.873 23.594 1.0 98.75 ? 215 LEU A CD1 1 U5KGN3 UNP 215 L +ATOM 1669 C CD2 . LEU A 1 215 ? 2.079 -3.460 21.788 1.0 98.75 ? 215 LEU A CD2 1 U5KGN3 UNP 215 L +ATOM 1670 N N . TRP A 1 216 ? -0.233 0.893 20.973 1.0 98.69 ? 216 TRP A N 1 U5KGN3 UNP 216 W +ATOM 1671 C CA . TRP A 1 216 ? 0.322 1.752 19.915 1.0 98.69 ? 216 TRP A CA 1 U5KGN3 UNP 216 W +ATOM 1672 C C . TRP A 1 216 ? -0.438 3.060 19.674 1.0 98.69 ? 216 TRP A C 1 U5KGN3 UNP 216 W +ATOM 1673 C CB . TRP A 1 216 ? 0.500 0.946 18.621 1.0 98.69 ? 216 TRP A CB 1 U5KGN3 UNP 216 W +ATOM 1674 O O . TRP A 1 216 ? -0.040 3.815 18.792 1.0 98.69 ? 216 TRP A O 1 U5KGN3 UNP 216 W +ATOM 1675 C CG . TRP A 1 216 ? 1.480 -0.187 18.674 1.0 98.69 ? 216 TRP A CG 1 U5KGN3 UNP 216 W +ATOM 1676 C CD1 . TRP A 1 216 ? 2.752 -0.113 19.128 1.0 98.69 ? 216 TRP A CD1 1 U5KGN3 UNP 216 W +ATOM 1677 C CD2 . TRP A 1 216 ? 1.285 -1.575 18.265 1.0 98.69 ? 216 TRP A CD2 1 U5KGN3 UNP 216 W +ATOM 1678 C CE2 . TRP A 1 216 ? 2.503 -2.286 18.485 1.0 98.69 ? 216 TRP A CE2 1 U5KGN3 UNP 216 W +ATOM 1679 C CE3 . TRP A 1 216 ? 0.197 -2.309 17.745 1.0 98.69 ? 216 TRP A CE3 1 U5KGN3 UNP 216 W +ATOM 1680 N NE1 . TRP A 1 216 ? 3.359 -1.349 19.021 1.0 98.69 ? 216 TRP A NE1 1 U5KGN3 UNP 216 W +ATOM 1681 C CH2 . TRP A 1 216 ? 1.537 -4.352 17.680 1.0 98.69 ? 216 TRP A CH2 1 U5KGN3 UNP 216 W +ATOM 1682 C CZ2 . TRP A 1 216 ? 2.638 -3.652 18.200 1.0 98.69 ? 216 TRP A CZ2 1 U5KGN3 UNP 216 W +ATOM 1683 C CZ3 . TRP A 1 216 ? 0.324 -3.680 17.449 1.0 98.69 ? 216 TRP A CZ3 1 U5KGN3 UNP 216 W +ATOM 1684 N N . LYS A 1 217 ? -1.501 3.368 20.428 1.0 97.75 ? 217 LYS A N 1 U5KGN3 UNP 217 K +ATOM 1685 C CA . LYS A 1 217 ? -2.331 4.579 20.233 1.0 97.75 ? 217 LYS A CA 1 U5KGN3 UNP 217 K +ATOM 1686 C C . LYS A 1 217 ? -1.559 5.900 20.154 1.0 97.75 ? 217 LYS A C 1 U5KGN3 UNP 217 K +ATOM 1687 C CB . LYS A 1 217 ? -3.396 4.692 21.338 1.0 97.75 ? 217 LYS A CB 1 U5KGN3 UNP 217 K +ATOM 1688 O O . LYS A 1 217 ? -1.978 6.783 19.415 1.0 97.75 ? 217 LYS A O 1 U5KGN3 UNP 217 K +ATOM 1689 C CG . LYS A 1 217 ? -2.789 4.676 22.748 1.0 97.75 ? 217 LYS A CG 1 U5KGN3 UNP 217 K +ATOM 1690 C CD . LYS A 1 217 ? -3.867 4.726 23.822 1.0 97.75 ? 217 LYS A CD 1 U5KGN3 UNP 217 K +ATOM 1691 C CE . LYS A 1 217 ? -3.153 4.755 25.170 1.0 97.75 ? 217 LYS A CE 1 U5KGN3 UNP 217 K +ATOM 1692 N NZ . LYS A 1 217 ? -4.123 4.610 26.276 1.0 97.75 ? 217 LYS A NZ 1 U5KGN3 UNP 217 K +ATOM 1693 N N . ASP A 1 218 ? -0.451 6.022 20.882 1.0 98.12 ? 218 ASP A N 1 U5KGN3 UNP 218 D +ATOM 1694 C CA . ASP A 1 218 ? 0.328 7.264 20.970 1.0 98.12 ? 218 ASP A CA 1 U5KGN3 UNP 218 D +ATOM 1695 C C . ASP A 1 218 ? 1.504 7.300 19.973 1.0 98.12 ? 218 ASP A C 1 U5KGN3 UNP 218 D +ATOM 1696 C CB . ASP A 1 218 ? 0.776 7.483 22.426 1.0 98.12 ? 218 ASP A CB 1 U5KGN3 UNP 218 D +ATOM 1697 O O . ASP A 1 218 ? 2.274 8.262 19.933 1.0 98.12 ? 218 ASP A O 1 U5KGN3 UNP 218 D +ATOM 1698 C CG . ASP A 1 218 ? -0.406 7.580 23.405 1.0 98.12 ? 218 ASP A CG 1 U5KGN3 UNP 218 D +ATOM 1699 O OD1 . ASP A 1 218 ? -1.411 8.242 23.065 1.0 98.12 ? 218 ASP A OD1 1 U5KGN3 UNP 218 D +ATOM 1700 O OD2 . ASP A 1 218 ? -0.331 6.950 24.485 1.0 98.12 ? 218 ASP A OD2 1 U5KGN3 UNP 218 D +ATOM 1701 N N . ILE A 1 219 ? 1.667 6.256 19.152 1.0 98.50 ? 219 ILE A N 1 U5KGN3 UNP 219 I +ATOM 1702 C CA . ILE A 1 219 ? 2.742 6.176 18.166 1.0 98.50 ? 219 ILE A CA 1 U5KGN3 UNP 219 I +ATOM 1703 C C . ILE A 1 219 ? 2.332 6.918 16.894 1.0 98.50 ? 219 ILE A C 1 U5KGN3 UNP 219 I +ATOM 1704 C CB . ILE A 1 219 ? 3.153 4.712 17.899 1.0 98.50 ? 219 ILE A CB 1 U5KGN3 UNP 219 I +ATOM 1705 O O . ILE A 1 219 ? 1.367 6.572 16.221 1.0 98.50 ? 219 ILE A O 1 U5KGN3 UNP 219 I +ATOM 1706 C CG1 . ILE A 1 219 ? 3.573 3.972 19.193 1.0 98.50 ? 219 ILE A CG1 1 U5KGN3 UNP 219 I +ATOM 1707 C CG2 . ILE A 1 219 ? 4.286 4.641 16.857 1.0 98.50 ? 219 ILE A CG2 1 U5KGN3 UNP 219 I +ATOM 1708 C CD1 . ILE A 1 219 ? 4.725 4.609 19.987 1.0 98.50 ? 219 ILE A CD1 1 U5KGN3 UNP 219 I +ATOM 1709 N N . SER A 1 220 ? 3.114 7.932 16.530 1.0 98.00 ? 220 SER A N 1 U5KGN3 UNP 220 S +ATOM 1710 C CA . SER A 1 220 ? 2.992 8.635 15.254 1.0 98.00 ? 220 SER A CA 1 U5KGN3 UNP 220 S +ATOM 1711 C C . SER A 1 220 ? 4.369 9.037 14.727 1.0 98.00 ? 220 SER A C 1 U5KGN3 UNP 220 S +ATOM 1712 C CB . SER A 1 220 ? 2.061 9.847 15.385 1.0 98.00 ? 220 SER A CB 1 U5KGN3 UNP 220 S +ATOM 1713 O O . SER A 1 220 ? 5.316 9.217 15.494 1.0 98.00 ? 220 SER A O 1 U5KGN3 UNP 220 S +ATOM 1714 O OG . SER A 1 220 ? 2.581 10.805 16.284 1.0 98.00 ? 220 SER A OG 1 U5KGN3 UNP 220 S +ATOM 1715 N N . PHE A 1 221 ? 4.483 9.171 13.406 1.0 98.25 ? 221 PHE A N 1 U5KGN3 UNP 221 F +ATOM 1716 C CA . PHE A 1 221 ? 5.707 9.596 12.727 1.0 98.25 ? 221 PHE A CA 1 U5KGN3 UNP 221 F +ATOM 1717 C C . PHE A 1 221 ? 5.434 10.899 11.976 1.0 98.25 ? 221 PHE A C 1 U5KGN3 UNP 221 F +ATOM 1718 C CB . PHE A 1 221 ? 6.207 8.475 11.805 1.0 98.25 ? 221 PHE A CB 1 U5KGN3 UNP 221 F +ATOM 1719 O O . PHE A 1 221 ? 5.205 10.895 10.772 1.0 98.25 ? 221 PHE A O 1 U5KGN3 UNP 221 F +ATOM 1720 C CG . PHE A 1 221 ? 6.567 7.193 12.528 1.0 98.25 ? 221 PHE A CG 1 U5KGN3 UNP 221 F +ATOM 1721 C CD1 . PHE A 1 221 ? 7.831 7.049 13.130 1.0 98.25 ? 221 PHE A CD1 1 U5KGN3 UNP 221 F +ATOM 1722 C CD2 . PHE A 1 221 ? 5.625 6.154 12.624 1.0 98.25 ? 221 PHE A CD2 1 U5KGN3 UNP 221 F +ATOM 1723 C CE1 . PHE A 1 221 ? 8.148 5.873 13.835 1.0 98.25 ? 221 PHE A CE1 1 U5KGN3 UNP 221 F +ATOM 1724 C CE2 . PHE A 1 221 ? 5.936 4.985 13.339 1.0 98.25 ? 221 PHE A CE2 1 U5KGN3 UNP 221 F +ATOM 1725 C CZ . PHE A 1 221 ? 7.197 4.843 13.944 1.0 98.25 ? 221 PHE A CZ 1 U5KGN3 UNP 221 F +ATOM 1726 N N . ASN A 1 222 ? 5.415 12.018 12.701 1.0 98.19 ? 222 ASN A N 1 U5KGN3 UNP 222 N +ATOM 1727 C CA . ASN A 1 222 ? 5.129 13.328 12.122 1.0 98.19 ? 222 ASN A CA 1 U5KGN3 UNP 222 N +ATOM 1728 C C . ASN A 1 222 ? 6.420 14.140 11.951 1.0 98.19 ? 222 ASN A C 1 U5KGN3 UNP 222 N +ATOM 1729 C CB . ASN A 1 222 ? 4.062 14.031 12.973 1.0 98.19 ? 222 ASN A CB 1 U5KGN3 UNP 222 N +ATOM 1730 O O . ASN A 1 222 ? 6.931 14.726 12.905 1.0 98.19 ? 222 ASN A O 1 U5KGN3 UNP 222 N +ATOM 1731 C CG . ASN A 1 222 ? 3.494 15.251 12.271 1.0 98.19 ? 222 ASN A CG 1 U5KGN3 UNP 222 N +ATOM 1732 N ND2 . ASN A 1 222 ? 2.560 15.932 12.891 1.0 98.19 ? 222 ASN A ND2 1 U5KGN3 UNP 222 N +ATOM 1733 O OD1 . ASN A 1 222 ? 3.849 15.601 11.160 1.0 98.19 ? 222 ASN A OD1 1 U5KGN3 UNP 222 N +ATOM 1734 N N . TYR A 1 223 ? 6.952 14.139 10.732 1.0 98.38 ? 223 TYR A N 1 U5KGN3 UNP 223 Y +ATOM 1735 C CA . TYR A 1 223 ? 8.165 14.856 10.349 1.0 98.38 ? 223 TYR A CA 1 U5KGN3 UNP 223 Y +ATOM 1736 C C . TYR A 1 223 ? 7.922 15.626 9.054 1.0 98.38 ? 223 TYR A C 1 U5KGN3 UNP 223 Y +ATOM 1737 C CB . TYR A 1 223 ? 9.331 13.871 10.168 1.0 98.38 ? 223 TYR A CB 1 U5KGN3 UNP 223 Y +ATOM 1738 O O . TYR A 1 223 ? 7.116 15.212 8.224 1.0 98.38 ? 223 TYR A O 1 U5KGN3 UNP 223 Y +ATOM 1739 C CG . TYR A 1 223 ? 9.745 13.147 11.434 1.0 98.38 ? 223 TYR A CG 1 U5KGN3 UNP 223 Y +ATOM 1740 C CD1 . TYR A 1 223 ? 10.666 13.745 12.315 1.0 98.38 ? 223 TYR A CD1 1 U5KGN3 UNP 223 Y +ATOM 1741 C CD2 . TYR A 1 223 ? 9.197 11.885 11.735 1.0 98.38 ? 223 TYR A CD2 1 U5KGN3 UNP 223 Y +ATOM 1742 C CE1 . TYR A 1 223 ? 11.043 13.085 13.500 1.0 98.38 ? 223 TYR A CE1 1 U5KGN3 UNP 223 Y +ATOM 1743 C CE2 . TYR A 1 223 ? 9.571 11.221 12.919 1.0 98.38 ? 223 TYR A CE2 1 U5KGN3 UNP 223 Y +ATOM 1744 O OH . TYR A 1 223 ? 10.850 11.175 14.943 1.0 98.38 ? 223 TYR A OH 1 U5KGN3 UNP 223 Y +ATOM 1745 C CZ . TYR A 1 223 ? 10.492 11.820 13.802 1.0 98.38 ? 223 TYR A CZ 1 U5KGN3 UNP 223 Y +ATOM 1746 N N . THR A 1 224 ? 8.653 16.722 8.857 1.0 98.44 ? 224 THR A N 1 U5KGN3 UNP 224 T +ATOM 1747 C CA . THR A 1 224 ? 8.604 17.484 7.605 1.0 98.44 ? 224 THR A CA 1 U5KGN3 UNP 224 T +ATOM 1748 C C . THR A 1 224 ? 9.016 16.611 6.419 1.0 98.44 ? 224 THR A C 1 U5KGN3 UNP 224 T +ATOM 1749 C CB . THR A 1 224 ? 9.524 18.710 7.678 1.0 98.44 ? 224 THR A CB 1 U5KGN3 UNP 224 T +ATOM 1750 O O . THR A 1 224 ? 10.120 16.060 6.409 1.0 98.44 ? 224 THR A O 1 U5KGN3 UNP 224 T +ATOM 1751 C CG2 . THR A 1 224 ? 9.341 19.654 6.492 1.0 98.44 ? 224 THR A CG2 1 U5KGN3 UNP 224 T +ATOM 1752 O OG1 . THR A 1 224 ? 9.239 19.456 8.840 1.0 98.44 ? 224 THR A OG1 1 U5KGN3 UNP 224 T +ATOM 1753 N N . SER A 1 225 ? 8.145 16.528 5.412 1.0 98.31 ? 225 SER A N 1 U5KGN3 UNP 225 S +ATOM 1754 C CA . SER A 1 225 ? 8.412 15.830 4.154 1.0 98.31 ? 225 SER A CA 1 U5KGN3 UNP 225 S +ATOM 1755 C C . SER A 1 225 ? 9.466 16.540 3.303 1.0 98.31 ? 225 SER A C 1 U5KGN3 UNP 225 S +ATOM 1756 C CB . SER A 1 225 ? 7.115 15.674 3.352 1.0 98.31 ? 225 SER A CB 1 U5KGN3 UNP 225 S +ATOM 1757 O O . SER A 1 225 ? 9.559 17.769 3.294 1.0 98.31 ? 225 SER A O 1 U5KGN3 UNP 225 S +ATOM 1758 O OG . SER A 1 225 ? 6.230 14.833 4.061 1.0 98.31 ? 225 SER A OG 1 U5KGN3 UNP 225 S +ATOM 1759 N N . THR A 1 226 ? 10.252 15.764 2.560 1.0 98.25 ? 226 THR A N 1 U5KGN3 UNP 226 T +ATOM 1760 C CA . THR A 1 226 ? 11.257 16.274 1.613 1.0 98.25 ? 226 THR A CA 1 U5KGN3 UNP 226 T +ATOM 1761 C C . THR A 1 226 ? 10.779 16.241 0.165 1.0 98.25 ? 226 THR A C 1 U5KGN3 UNP 226 T +ATOM 1762 C CB . THR A 1 226 ? 12.588 15.516 1.714 1.0 98.25 ? 226 THR A CB 1 U5KGN3 UNP 226 T +ATOM 1763 O O . THR A 1 226 ? 11.170 17.115 -0.603 1.0 98.25 ? 226 THR A O 1 U5KGN3 UNP 226 T +ATOM 1764 C CG2 . THR A 1 226 ? 13.203 15.574 3.112 1.0 98.25 ? 226 THR A CG2 1 U5KGN3 UNP 226 T +ATOM 1765 O OG1 . THR A 1 226 ? 12.429 14.156 1.383 1.0 98.25 ? 226 THR A OG1 1 U5KGN3 UNP 226 T +ATOM 1766 N N . ASP A 1 227 ? 9.961 15.253 -0.217 1.0 97.50 ? 227 ASP A N 1 U5KGN3 UNP 227 D +ATOM 1767 C CA . ASP A 1 227 ? 9.337 15.159 -1.546 1.0 97.50 ? 227 ASP A CA 1 U5KGN3 UNP 227 D +ATOM 1768 C C . ASP A 1 227 ? 7.909 15.707 -1.456 1.0 97.50 ? 227 ASP A C 1 U5KGN3 UNP 227 D +ATOM 1769 C CB . ASP A 1 227 ? 9.385 13.709 -2.071 1.0 97.50 ? 227 ASP A CB 1 U5KGN3 UNP 227 D +ATOM 1770 O O . ASP A 1 227 ? 6.986 14.995 -1.072 1.0 97.50 ? 227 ASP A O 1 U5KGN3 UNP 227 D +ATOM 1771 C CG . ASP A 1 227 ? 8.840 13.569 -3.506 1.0 97.50 ? 227 ASP A CG 1 U5KGN3 UNP 227 D +ATOM 1772 O OD1 . ASP A 1 227 ? 9.055 14.498 -4.319 1.0 97.50 ? 227 ASP A OD1 1 U5KGN3 UNP 227 D +ATOM 1773 O OD2 . ASP A 1 227 ? 8.296 12.492 -3.854 1.0 97.50 ? 227 ASP A OD2 1 U5KGN3 UNP 227 D +ATOM 1774 N N . THR A 1 228 ? 7.749 17.001 -1.731 1.0 97.81 ? 228 THR A N 1 U5KGN3 UNP 228 T +ATOM 1775 C CA . THR A 1 228 ? 6.483 17.737 -1.590 1.0 97.81 ? 228 THR A CA 1 U5KGN3 UNP 228 T +ATOM 1776 C C . THR A 1 228 ? 6.015 18.300 -2.927 1.0 97.81 ? 228 THR A C 1 U5KGN3 UNP 228 T +ATOM 1777 C CB . THR A 1 228 ? 6.610 18.880 -0.570 1.0 97.81 ? 228 THR A CB 1 U5KGN3 UNP 228 T +ATOM 1778 O O . THR A 1 228 ? 6.831 18.590 -3.806 1.0 97.81 ? 228 THR A O 1 U5KGN3 UNP 228 T +ATOM 1779 C CG2 . THR A 1 228 ? 6.888 18.361 0.839 1.0 97.81 ? 228 THR A CG2 1 U5KGN3 UNP 228 T +ATOM 1780 O OG1 . THR A 1 228 ? 7.665 19.764 -0.904 1.0 97.81 ? 228 THR A OG1 1 U5KGN3 UNP 228 T +ATOM 1781 N N . ALA A 1 229 ? 4.705 18.516 -3.070 1.0 96.50 ? 229 ALA A N 1 U5KGN3 UNP 229 A +ATOM 1782 C CA . ALA A 1 229 ? 4.124 19.165 -4.245 1.0 96.50 ? 229 ALA A CA 1 U5KGN3 UNP 229 A +ATOM 1783 C C . ALA A 1 229 ? 4.688 20.583 -4.482 1.0 96.50 ? 229 ALA A C 1 U5KGN3 UNP 229 A +ATOM 1784 C CB . ALA A 1 229 ? 2.598 19.204 -4.086 1.0 96.50 ? 229 ALA A CB 1 U5KGN3 UNP 229 A +ATOM 1785 O O . ALA A 1 229 ? 5.179 21.244 -3.564 1.0 96.50 ? 229 ALA A O 1 U5KGN3 UNP 229 A +ATOM 1786 N N . ASP A 1 230 ? 4.597 21.056 -5.725 1.0 96.56 ? 230 ASP A N 1 U5KGN3 UNP 230 D +ATOM 1787 C CA . ASP A 1 230 ? 4.883 22.450 -6.115 1.0 96.56 ? 230 ASP A CA 1 U5KGN3 UNP 230 D +ATOM 1788 C C . ASP A 1 230 ? 3.606 23.260 -6.387 1.0 96.56 ? 230 ASP A C 1 U5KGN3 UNP 230 D +ATOM 1789 C CB . ASP A 1 230 ? 5.796 22.453 -7.348 1.0 96.56 ? 230 ASP A CB 1 U5KGN3 UNP 230 D +ATOM 1790 O O . ASP A 1 230 ? 3.650 24.485 -6.476 1.0 96.56 ? 230 ASP A O 1 U5KGN3 UNP 230 D +ATOM 1791 C CG . ASP A 1 230 ? 7.172 21.896 -7.004 1.0 96.56 ? 230 ASP A CG 1 U5KGN3 UNP 230 D +ATOM 1792 O OD1 . ASP A 1 230 ? 7.882 22.556 -6.209 1.0 96.56 ? 230 ASP A OD1 1 U5KGN3 UNP 230 D +ATOM 1793 O OD2 . ASP A 1 230 ? 7.491 20.769 -7.438 1.0 96.56 ? 230 ASP A OD2 1 U5KGN3 UNP 230 D +ATOM 1794 N N . PHE A 1 231 ? 2.464 22.579 -6.504 1.0 94.69 ? 231 PHE A N 1 U5KGN3 UNP 231 F +ATOM 1795 C CA . PHE A 1 231 ? 1.170 23.165 -6.835 1.0 94.69 ? 231 PHE A CA 1 U5KGN3 UNP 231 F +ATOM 1796 C C . PHE A 1 231 ? 0.163 22.805 -5.746 1.0 94.69 ? 231 PHE A C 1 U5KGN3 UNP 231 F +ATOM 1797 C CB . PHE A 1 231 ? 0.710 22.673 -8.216 1.0 94.69 ? 231 PHE A CB 1 U5KGN3 UNP 231 F +ATOM 1798 O O . PHE A 1 231 ? 0.082 21.651 -5.328 1.0 94.69 ? 231 PHE A O 1 U5KGN3 UNP 231 F +ATOM 1799 C CG . PHE A 1 231 ? 1.671 23.015 -9.340 1.0 94.69 ? 231 PHE A CG 1 U5KGN3 UNP 231 F +ATOM 1800 C CD1 . PHE A 1 231 ? 1.507 24.199 -10.082 1.0 94.69 ? 231 PHE A CD1 1 U5KGN3 UNP 231 F +ATOM 1801 C CD2 . PHE A 1 231 ? 2.754 22.161 -9.623 1.0 94.69 ? 231 PHE A CD2 1 U5KGN3 UNP 231 F +ATOM 1802 C CE1 . PHE A 1 231 ? 2.423 24.530 -11.097 1.0 94.69 ? 231 PHE A CE1 1 U5KGN3 UNP 231 F +ATOM 1803 C CE2 . PHE A 1 231 ? 3.684 22.505 -10.618 1.0 94.69 ? 231 PHE A CE2 1 U5KGN3 UNP 231 F +ATOM 1804 C CZ . PHE A 1 231 ? 3.515 23.685 -11.362 1.0 94.69 ? 231 PHE A CZ 1 U5KGN3 UNP 231 F +ATOM 1805 N N . ALA A 1 232 ? -0.608 23.792 -5.300 1.0 87.94 ? 232 ALA A N 1 U5KGN3 UNP 232 A +ATOM 1806 C CA . ALA A 1 232 ? -1.764 23.580 -4.440 1.0 87.94 ? 232 ALA A CA 1 U5KGN3 UNP 232 A +ATOM 1807 C C . ALA A 1 232 ? -3.041 23.594 -5.287 1.0 87.94 ? 232 ALA A C 1 U5KGN3 UNP 232 A +ATOM 1808 C CB . ALA A 1 232 ? -1.782 24.652 -3.344 1.0 87.94 ? 232 ALA A CB 1 U5KGN3 UNP 232 A +ATOM 1809 O O . ALA A 1 232 ? -3.110 24.285 -6.304 1.0 87.94 ? 232 ALA A O 1 U5KGN3 UNP 232 A +ATOM 1810 N N . GLU A 1 233 ? -4.062 22.865 -4.850 1.0 78.94 ? 233 GLU A N 1 U5KGN3 UNP 233 E +ATOM 1811 C CA . GLU A 1 233 ? -5.400 22.992 -5.417 1.0 78.94 ? 233 GLU A CA 1 U5KGN3 UNP 233 E +ATOM 1812 C C . GLU A 1 233 ? -6.034 24.279 -4.869 1.0 78.94 ? 233 GLU A C 1 U5KGN3 UNP 233 E +ATOM 1813 C CB . GLU A 1 233 ? -6.188 21.711 -5.112 1.0 78.94 ? 233 GLU A CB 1 U5KGN3 UNP 233 E +ATOM 1814 O O . GLU A 1 233 ? -6.395 24.372 -3.696 1.0 78.94 ? 233 GLU A O 1 U5KGN3 UNP 233 E +ATOM 1815 C CG . GLU A 1 233 ? -7.455 21.569 -5.966 1.0 78.94 ? 233 GLU A CG 1 U5KGN3 UNP 233 E +ATOM 1816 C CD . GLU A 1 233 ? -8.049 20.150 -5.899 1.0 78.94 ? 233 GLU A CD 1 U5KGN3 UNP 233 E +ATOM 1817 O OE1 . GLU A 1 233 ? -8.868 19.834 -6.788 1.0 78.94 ? 233 GLU A OE1 1 U5KGN3 UNP 233 E +ATOM 1818 O OE2 . GLU A 1 233 ? -7.672 19.386 -4.979 1.0 78.94 ? 233 GLU A OE2 1 U5KGN3 UNP 233 E +ATOM 1819 N N . THR A 1 234 ? -6.096 25.330 -5.687 1.0 56.25 ? 234 THR A N 1 U5KGN3 UNP 234 T +ATOM 1820 C CA . THR A 1 234 ? -6.887 26.520 -5.357 1.0 56.25 ? 234 THR A CA 1 U5KGN3 UNP 234 T +ATOM 1821 C C . THR A 1 234 ? -8.359 26.162 -5.472 1.0 56.25 ? 234 THR A C 1 U5KGN3 UNP 234 T +ATOM 1822 C CB . THR A 1 234 ? -6.579 27.708 -6.284 1.0 56.25 ? 234 THR A CB 1 U5KGN3 UNP 234 T +ATOM 1823 O O . THR A 1 234 ? -8.812 25.839 -6.569 1.0 56.25 ? 234 THR A O 1 U5KGN3 UNP 234 T +ATOM 1824 C CG2 . THR A 1 234 ? -5.367 28.494 -5.793 1.0 56.25 ? 234 THR A CG2 1 U5KGN3 UNP 234 T +ATOM 1825 O OG1 . THR A 1 234 ? -6.314 27.274 -7.599 1.0 56.25 ? 234 THR A OG1 1 U5KGN3 UNP 234 T +ATOM 1826 N N . ALA A 1 235 ? -9.107 26.246 -4.367 1.0 51.53 ? 235 ALA A N 1 U5KGN3 UNP 235 A +ATOM 1827 C CA . ALA A 1 235 ? -10.560 26.139 -4.417 1.0 51.53 ? 235 ALA A CA 1 U5KGN3 UNP 235 A +ATOM 1828 C C . ALA A 1 235 ? -11.094 27.161 -5.432 1.0 51.53 ? 235 ALA A C 1 U5KGN3 UNP 235 A +ATOM 1829 C CB . ALA A 1 235 ? -11.143 26.367 -3.015 1.0 51.53 ? 235 ALA A CB 1 U5KGN3 UNP 235 A +ATOM 1830 O O . ALA A 1 235 ? -10.830 28.360 -5.307 1.0 51.53 ? 235 ALA A O 1 U5KGN3 UNP 235 A +ATOM 1831 N N . THR A 1 236 ? -11.801 26.691 -6.459 1.0 52.94 ? 236 THR A N 1 U5KGN3 UNP 236 T +ATOM 1832 C CA . THR A 1 236 ? -12.577 27.575 -7.330 1.0 52.94 ? 236 THR A CA 1 U5KGN3 UNP 236 T +ATOM 1833 C C . THR A 1 236 ? -13.609 28.297 -6.469 1.0 52.94 ? 236 THR A C 1 U5KGN3 UNP 236 T +ATOM 1834 C CB . THR A 1 236 ? -13.267 26.798 -8.460 1.0 52.94 ? 236 THR A CB 1 U5KGN3 UNP 236 T +ATOM 1835 O O . THR A 1 236 ? -14.368 27.640 -5.754 1.0 52.94 ? 236 THR A O 1 U5KGN3 UNP 236 T +ATOM 1836 C CG2 . THR A 1 236 ? -12.296 26.497 -9.602 1.0 52.94 ? 236 THR A CG2 1 U5KGN3 UNP 236 T +ATOM 1837 O OG1 . THR A 1 236 ? -13.758 25.566 -7.979 1.0 52.94 ? 236 THR A OG1 1 U5KGN3 UNP 236 T +ATOM 1838 N N . ALA A 1 237 ? -13.564 29.632 -6.498 1.0 38.94 ? 237 ALA A N 1 U5KGN3 UNP 237 A +ATOM 1839 C CA . ALA A 1 237 ? -14.521 30.514 -5.834 1.0 38.94 ? 237 ALA A CA 1 U5KGN3 UNP 237 A +ATOM 1840 C C . ALA A 1 237 ? -15.945 30.345 -6.382 1.0 38.94 ? 237 ALA A C 1 U5KGN3 UNP 237 A +ATOM 1841 C CB . ALA A 1 237 ? -14.030 31.962 -5.978 1.0 38.94 ? 237 ALA A CB 1 U5KGN3 UNP 237 A +ATOM 1842 O O . ALA A 1 237 ? -16.074 30.022 -7.586 1.0 38.94 ? 237 ALA A O 1 U5KGN3 UNP 237 A +ATOM 1843 O OXT . ALA A 1 237 ? -16.862 30.620 -5.580 1.0 38.94 ? 237 ALA A OXT 1 U5KGN3 UNP 237 A +# diff --git a/training/data/cifs/AF-U5KGP7-F1-model_v3.cif b/training/data/cifs/AF-U5KGP7-F1-model_v3.cif new file mode 100644 index 0000000..f3472e7 --- /dev/null +++ b/training/data/cifs/AF-U5KGP7-F1-model_v3.cif @@ -0,0 +1,2948 @@ +data_AF-U5KGP7-F1 +# +_entry.id AF-U5KGP7-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-U5KGP7-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Ribulose-1,5-bisphosphate carboxylase/oxygenase large subunit" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;EEVYKRAEYAKAIGSIVIMIDLVMGYTAIQSIAYWSRENDMLLHLHRAGNSTYARQKNHGINFRVICKWMRMSGVDHIHA +GTVVGKLEGDPLMIKGFYDILRLTELEVNLPFGIFFEMDWASLRRCMPVASGGIHCGQMHQLIHYLGDDVVLQFGGGTIG +HPDGIQAGATANRVALEAMVLARNEGADYFNNQVGPQILRDAAKTCGPLQTALDLWKDISFNYTSTDTA +; +_entity_poly.pdbx_seq_one_letter_code_can +;EEVYKRAEYAKAIGSIVIMIDLVMGYTAIQSIAYWSRENDMLLHLHRAGNSTYARQKNHGINFRVICKWMRMSGVDHIHA +GTVVGKLEGDPLMIKGFYDILRLTELEVNLPFGIFFEMDWASLRRCMPVASGGIHCGQMHQLIHYLGDDVVLQFGGGTIG +HPDGIQAGATANRVALEAMVLARNEGADYFNNQVGPQILRDAAKTCGPLQTALDLWKDISFNYTSTDTA +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n GLU 1 +1 n GLU 2 +1 n VAL 3 +1 n TYR 4 +1 n LYS 5 +1 n ARG 6 +1 n ALA 7 +1 n GLU 8 +1 n TYR 9 +1 n ALA 10 +1 n LYS 11 +1 n ALA 12 +1 n ILE 13 +1 n GLY 14 +1 n SER 15 +1 n ILE 16 +1 n VAL 17 +1 n ILE 18 +1 n MET 19 +1 n ILE 20 +1 n ASP 21 +1 n LEU 22 +1 n VAL 23 +1 n MET 24 +1 n GLY 25 +1 n TYR 26 +1 n THR 27 +1 n ALA 28 +1 n ILE 29 +1 n GLN 30 +1 n SER 31 +1 n ILE 32 +1 n ALA 33 +1 n TYR 34 +1 n TRP 35 +1 n SER 36 +1 n ARG 37 +1 n GLU 38 +1 n ASN 39 +1 n ASP 40 +1 n MET 41 +1 n LEU 42 +1 n LEU 43 +1 n HIS 44 +1 n LEU 45 +1 n HIS 46 +1 n ARG 47 +1 n ALA 48 +1 n GLY 49 +1 n ASN 50 +1 n SER 51 +1 n THR 52 +1 n TYR 53 +1 n ALA 54 +1 n ARG 55 +1 n GLN 56 +1 n LYS 57 +1 n ASN 58 +1 n HIS 59 +1 n GLY 60 +1 n ILE 61 +1 n ASN 62 +1 n PHE 63 +1 n ARG 64 +1 n VAL 65 +1 n ILE 66 +1 n CYS 67 +1 n LYS 68 +1 n TRP 69 +1 n MET 70 +1 n ARG 71 +1 n MET 72 +1 n SER 73 +1 n GLY 74 +1 n VAL 75 +1 n ASP 76 +1 n HIS 77 +1 n ILE 78 +1 n HIS 79 +1 n ALA 80 +1 n GLY 81 +1 n THR 82 +1 n VAL 83 +1 n VAL 84 +1 n GLY 85 +1 n LYS 86 +1 n LEU 87 +1 n GLU 88 +1 n GLY 89 +1 n ASP 90 +1 n PRO 91 +1 n LEU 92 +1 n MET 93 +1 n ILE 94 +1 n LYS 95 +1 n GLY 96 +1 n PHE 97 +1 n TYR 98 +1 n ASP 99 +1 n ILE 100 +1 n LEU 101 +1 n ARG 102 +1 n LEU 103 +1 n THR 104 +1 n GLU 105 +1 n LEU 106 +1 n GLU 107 +1 n VAL 108 +1 n ASN 109 +1 n LEU 110 +1 n PRO 111 +1 n PHE 112 +1 n GLY 113 +1 n ILE 114 +1 n PHE 115 +1 n PHE 116 +1 n GLU 117 +1 n MET 118 +1 n ASP 119 +1 n TRP 120 +1 n ALA 121 +1 n SER 122 +1 n LEU 123 +1 n ARG 124 +1 n ARG 125 +1 n CYS 126 +1 n MET 127 +1 n PRO 128 +1 n VAL 129 +1 n ALA 130 +1 n SER 131 +1 n GLY 132 +1 n GLY 133 +1 n ILE 134 +1 n HIS 135 +1 n CYS 136 +1 n GLY 137 +1 n GLN 138 +1 n MET 139 +1 n HIS 140 +1 n GLN 141 +1 n LEU 142 +1 n ILE 143 +1 n HIS 144 +1 n TYR 145 +1 n LEU 146 +1 n GLY 147 +1 n ASP 148 +1 n ASP 149 +1 n VAL 150 +1 n VAL 151 +1 n LEU 152 +1 n GLN 153 +1 n PHE 154 +1 n GLY 155 +1 n GLY 156 +1 n GLY 157 +1 n THR 158 +1 n ILE 159 +1 n GLY 160 +1 n HIS 161 +1 n PRO 162 +1 n ASP 163 +1 n GLY 164 +1 n ILE 165 +1 n GLN 166 +1 n ALA 167 +1 n GLY 168 +1 n ALA 169 +1 n THR 170 +1 n ALA 171 +1 n ASN 172 +1 n ARG 173 +1 n VAL 174 +1 n ALA 175 +1 n LEU 176 +1 n GLU 177 +1 n ALA 178 +1 n MET 179 +1 n VAL 180 +1 n LEU 181 +1 n ALA 182 +1 n ARG 183 +1 n ASN 184 +1 n GLU 185 +1 n GLY 186 +1 n ALA 187 +1 n ASP 188 +1 n TYR 189 +1 n PHE 190 +1 n ASN 191 +1 n ASN 192 +1 n GLN 193 +1 n VAL 194 +1 n GLY 195 +1 n PRO 196 +1 n GLN 197 +1 n ILE 198 +1 n LEU 199 +1 n ARG 200 +1 n ASP 201 +1 n ALA 202 +1 n ALA 203 +1 n LYS 204 +1 n THR 205 +1 n CYS 206 +1 n GLY 207 +1 n PRO 208 +1 n LEU 209 +1 n GLN 210 +1 n THR 211 +1 n ALA 212 +1 n LEU 213 +1 n ASP 214 +1 n LEU 215 +1 n TRP 216 +1 n LYS 217 +1 n ASP 218 +1 n ILE 219 +1 n SER 220 +1 n PHE 221 +1 n ASN 222 +1 n TYR 223 +1 n THR 224 +1 n SER 225 +1 n THR 226 +1 n ASP 227 +1 n THR 228 +1 n ALA 229 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 47.08 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A GLU 1 2 51.50 1 1 +A GLU 2 2 53.53 1 2 +A VAL 3 2 57.47 1 3 +A TYR 4 2 55.28 1 4 +A LYS 5 2 71.19 1 5 +A ARG 6 2 59.31 1 6 +A ALA 7 2 58.66 1 7 +A GLU 8 2 64.31 1 8 +A TYR 9 2 72.94 1 9 +A ALA 10 2 64.31 1 10 +A LYS 11 2 67.81 1 11 +A ALA 12 2 71.06 1 12 +A ILE 13 2 71.06 1 13 +A GLY 14 2 59.06 1 14 +A SER 15 2 59.97 1 15 +A ILE 16 2 42.38 1 16 +A VAL 17 2 47.41 1 17 +A ILE 18 2 50.53 1 18 +A MET 19 2 47.69 1 19 +A ILE 20 2 43.91 1 20 +A ASP 21 2 40.31 1 21 +A LEU 22 2 37.88 1 22 +A VAL 23 2 31.81 1 23 +A MET 24 2 28.38 1 24 +A GLY 25 2 34.56 1 25 +A TYR 26 2 33.03 1 26 +A THR 27 2 35.56 1 27 +A ALA 28 2 47.00 1 28 +A ILE 29 2 49.28 1 29 +A GLN 30 2 45.50 1 30 +A SER 31 2 45.16 1 31 +A ILE 32 2 44.50 1 32 +A ALA 33 2 46.44 1 33 +A TYR 34 2 44.88 1 34 +A TRP 35 2 46.31 1 35 +A SER 36 2 46.44 1 36 +A ARG 37 2 45.97 1 37 +A GLU 38 2 40.38 1 38 +A ASN 39 2 46.47 1 39 +A ASP 40 2 39.16 1 40 +A MET 41 2 38.47 1 41 +A LEU 42 2 44.66 1 42 +A LEU 43 2 39.66 1 43 +A HIS 44 2 53.44 1 44 +A LEU 45 2 30.61 1 45 +A HIS 46 2 37.16 1 46 +A ARG 47 2 29.55 1 47 +A ALA 48 2 30.91 1 48 +A GLY 49 2 31.30 1 49 +A ASN 50 2 26.70 1 50 +A SER 51 2 42.47 1 51 +A THR 52 2 36.59 1 52 +A TYR 53 2 40.94 1 53 +A ALA 54 2 39.22 1 54 +A ARG 55 2 44.31 1 55 +A GLN 56 2 26.11 1 56 +A LYS 57 2 37.59 1 57 +A ASN 58 2 33.25 1 58 +A HIS 59 2 28.83 1 59 +A GLY 60 2 43.72 1 60 +A ILE 61 2 30.77 1 61 +A ASN 62 2 25.19 1 62 +A PHE 63 2 29.98 1 63 +A ARG 64 2 32.25 1 64 +A VAL 65 2 35.53 1 65 +A ILE 66 2 32.66 1 66 +A CYS 67 2 33.66 1 67 +A LYS 68 2 30.50 1 68 +A TRP 69 2 31.80 1 69 +A MET 70 2 32.72 1 70 +A ARG 71 2 33.16 1 71 +A MET 72 2 31.75 1 72 +A SER 73 2 29.97 1 73 +A GLY 74 2 30.56 1 74 +A VAL 75 2 25.02 1 75 +A ASP 76 2 43.94 1 76 +A HIS 77 2 38.88 1 77 +A ILE 78 2 26.36 1 78 +A HIS 79 2 33.84 1 79 +A ALA 80 2 33.06 1 80 +A GLY 81 2 36.59 1 81 +A THR 82 2 32.72 1 82 +A VAL 83 2 32.12 1 83 +A VAL 84 2 34.25 1 84 +A GLY 85 2 52.31 1 85 +A LYS 86 2 30.80 1 86 +A LEU 87 2 29.27 1 87 +A GLU 88 2 28.47 1 88 +A GLY 89 2 30.03 1 89 +A ASP 90 2 30.78 1 90 +A PRO 91 2 38.91 1 91 +A LEU 92 2 34.16 1 92 +A MET 93 2 32.34 1 93 +A ILE 94 2 36.25 1 94 +A LYS 95 2 35.16 1 95 +A GLY 96 2 43.47 1 96 +A PHE 97 2 39.19 1 97 +A TYR 98 2 31.36 1 98 +A ASP 99 2 32.97 1 99 +A ILE 100 2 38.88 1 100 +A LEU 101 2 42.00 1 101 +A ARG 102 2 42.72 1 102 +A LEU 103 2 41.38 1 103 +A THR 104 2 50.72 1 104 +A GLU 105 2 46.28 1 105 +A LEU 106 2 48.84 1 106 +A GLU 107 2 52.09 1 107 +A VAL 108 2 42.69 1 108 +A ASN 109 2 50.62 1 109 +A LEU 110 2 42.47 1 110 +A PRO 111 2 45.09 1 111 +A PHE 112 2 36.53 1 112 +A GLY 113 2 44.53 1 113 +A ILE 114 2 45.56 1 114 +A PHE 115 2 49.56 1 115 +A PHE 116 2 47.19 1 116 +A GLU 117 2 42.56 1 117 +A MET 118 2 41.19 1 118 +A ASP 119 2 46.72 1 119 +A TRP 120 2 49.38 1 120 +A ALA 121 2 33.81 1 121 +A SER 122 2 32.06 1 122 +A LEU 123 2 25.44 1 123 +A ARG 124 2 34.28 1 124 +A ARG 125 2 37.88 1 125 +A CYS 126 2 29.92 1 126 +A MET 127 2 37.72 1 127 +A PRO 128 2 30.62 1 128 +A VAL 129 2 39.81 1 129 +A ALA 130 2 39.16 1 130 +A SER 131 2 44.28 1 131 +A GLY 132 2 39.41 1 132 +A GLY 133 2 47.62 1 133 +A ILE 134 2 38.34 1 134 +A HIS 135 2 51.16 1 135 +A CYS 136 2 39.16 1 136 +A GLY 137 2 45.41 1 137 +A GLN 138 2 42.50 1 138 +A MET 139 2 44.25 1 139 +A HIS 140 2 44.59 1 140 +A GLN 141 2 44.16 1 141 +A LEU 142 2 42.12 1 142 +A ILE 143 2 40.31 1 143 +A HIS 144 2 46.22 1 144 +A TYR 145 2 37.06 1 145 +A LEU 146 2 38.03 1 146 +A GLY 147 2 40.47 1 147 +A ASP 148 2 42.91 1 148 +A ASP 149 2 39.19 1 149 +A VAL 150 2 36.06 1 150 +A VAL 151 2 45.44 1 151 +A LEU 152 2 45.53 1 152 +A GLN 153 2 51.12 1 153 +A PHE 154 2 51.28 1 154 +A GLY 155 2 66.44 1 155 +A GLY 156 2 50.69 1 156 +A GLY 157 2 55.69 1 157 +A THR 158 2 47.69 1 158 +A ILE 159 2 49.72 1 159 +A GLY 160 2 52.72 1 160 +A HIS 161 2 47.66 1 161 +A PRO 162 2 48.75 1 162 +A ASP 163 2 52.72 1 163 +A GLY 164 2 60.41 1 164 +A ILE 165 2 61.41 1 165 +A GLN 166 2 50.81 1 166 +A ALA 167 2 53.44 1 167 +A GLY 168 2 58.38 1 168 +A ALA 169 2 58.56 1 169 +A THR 170 2 59.94 1 170 +A ALA 171 2 53.66 1 171 +A ASN 172 2 60.25 1 172 +A ARG 173 2 74.69 1 173 +A VAL 174 2 62.44 1 174 +A ALA 175 2 61.25 1 175 +A LEU 176 2 68.06 1 176 +A GLU 177 2 71.56 1 177 +A ALA 178 2 66.75 1 178 +A MET 179 2 65.38 1 179 +A VAL 180 2 67.75 1 180 +A LEU 181 2 73.75 1 181 +A ALA 182 2 57.94 1 182 +A ARG 183 2 68.94 1 183 +A ASN 184 2 68.25 1 184 +A GLU 185 2 63.62 1 185 +A GLY 186 2 58.38 1 186 +A ALA 187 2 73.50 1 187 +A ASP 188 2 72.56 1 188 +A TYR 189 2 63.84 1 189 +A PHE 190 2 49.62 1 190 +A ASN 191 2 62.84 1 191 +A ASN 192 2 53.06 1 192 +A GLN 193 2 60.97 1 193 +A VAL 194 2 71.81 1 194 +A GLY 195 2 67.62 1 195 +A PRO 196 2 76.56 1 196 +A GLN 197 2 80.06 1 197 +A ILE 198 2 76.25 1 198 +A LEU 199 2 67.81 1 199 +A ARG 200 2 76.25 1 200 +A ASP 201 2 79.69 1 201 +A ALA 202 2 73.19 1 202 +A ALA 203 2 74.31 1 203 +A LYS 204 2 74.75 1 204 +A THR 205 2 70.44 1 205 +A CYS 206 2 50.28 1 206 +A GLY 207 2 63.75 1 207 +A PRO 208 2 69.31 1 208 +A LEU 209 2 49.53 1 209 +A GLN 210 2 55.94 1 210 +A THR 211 2 66.94 1 211 +A ALA 212 2 63.38 1 212 +A LEU 213 2 59.56 1 213 +A ASP 214 2 56.50 1 214 +A LEU 215 2 54.03 1 215 +A TRP 216 2 48.44 1 216 +A LYS 217 2 44.22 1 217 +A ASP 218 2 39.94 1 218 +A ILE 219 2 39.41 1 219 +A SER 220 2 37.34 1 220 +A PHE 221 2 49.28 1 221 +A ASN 222 2 36.50 1 222 +A TYR 223 2 57.44 1 223 +A THR 224 2 35.19 1 224 +A SER 225 2 53.31 1 225 +A THR 226 2 63.50 1 226 +A ASP 227 2 45.62 1 227 +A THR 228 2 52.16 1 228 +A ALA 229 2 53.00 1 229 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession U5KGP7 +_ma_target_ref_db_details.db_code U5KGP7_9STRA +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name rbcL +_ma_target_ref_db_details.ncbi_taxonomy_id 1367201 +_ma_target_ref_db_details.organism_scientific "Thalassiosira cf. eccentrica 1 SEH-2013" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 229 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum F7DD4F5B97F87092 +_ma_target_ref_db_details.seq_db_sequence_version_date 2014-01-22 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A D 2 polymer 1 1 "reference database" 1 +2 A E 2 polymer 2 1 "reference database" 1 +3 A A 2 polymer 3 1 "reference database" 1 +4 A F 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +5MZ2 PDB 1 +1WDD PDB 2 +5OYA PDB 3 +5NV3 PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-U5KGP7-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n GLU . GLU 1 A 1 +A 2 1 n GLU . GLU 2 A 2 +A 3 1 n VAL . VAL 3 A 3 +A 4 1 n TYR . TYR 4 A 4 +A 5 1 n LYS . LYS 5 A 5 +A 6 1 n ARG . ARG 6 A 6 +A 7 1 n ALA . ALA 7 A 7 +A 8 1 n GLU . GLU 8 A 8 +A 9 1 n TYR . TYR 9 A 9 +A 10 1 n ALA . ALA 10 A 10 +A 11 1 n LYS . LYS 11 A 11 +A 12 1 n ALA . ALA 12 A 12 +A 13 1 n ILE . ILE 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n SER . SER 15 A 15 +A 16 1 n ILE . ILE 16 A 16 +A 17 1 n VAL . VAL 17 A 17 +A 18 1 n ILE . ILE 18 A 18 +A 19 1 n MET . MET 19 A 19 +A 20 1 n ILE . ILE 20 A 20 +A 21 1 n ASP . ASP 21 A 21 +A 22 1 n LEU . LEU 22 A 22 +A 23 1 n VAL . VAL 23 A 23 +A 24 1 n MET . MET 24 A 24 +A 25 1 n GLY . GLY 25 A 25 +A 26 1 n TYR . TYR 26 A 26 +A 27 1 n THR . THR 27 A 27 +A 28 1 n ALA . ALA 28 A 28 +A 29 1 n ILE . ILE 29 A 29 +A 30 1 n GLN . GLN 30 A 30 +A 31 1 n SER . SER 31 A 31 +A 32 1 n ILE . ILE 32 A 32 +A 33 1 n ALA . ALA 33 A 33 +A 34 1 n TYR . TYR 34 A 34 +A 35 1 n TRP . TRP 35 A 35 +A 36 1 n SER . SER 36 A 36 +A 37 1 n ARG . ARG 37 A 37 +A 38 1 n GLU . GLU 38 A 38 +A 39 1 n ASN . ASN 39 A 39 +A 40 1 n ASP . ASP 40 A 40 +A 41 1 n MET . MET 41 A 41 +A 42 1 n LEU . LEU 42 A 42 +A 43 1 n LEU . LEU 43 A 43 +A 44 1 n HIS . HIS 44 A 44 +A 45 1 n LEU . LEU 45 A 45 +A 46 1 n HIS . HIS 46 A 46 +A 47 1 n ARG . ARG 47 A 47 +A 48 1 n ALA . ALA 48 A 48 +A 49 1 n GLY . GLY 49 A 49 +A 50 1 n ASN . ASN 50 A 50 +A 51 1 n SER . SER 51 A 51 +A 52 1 n THR . THR 52 A 52 +A 53 1 n TYR . TYR 53 A 53 +A 54 1 n ALA . ALA 54 A 54 +A 55 1 n ARG . ARG 55 A 55 +A 56 1 n GLN . GLN 56 A 56 +A 57 1 n LYS . LYS 57 A 57 +A 58 1 n ASN . ASN 58 A 58 +A 59 1 n HIS . HIS 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n ILE . ILE 61 A 61 +A 62 1 n ASN . ASN 62 A 62 +A 63 1 n PHE . PHE 63 A 63 +A 64 1 n ARG . ARG 64 A 64 +A 65 1 n VAL . VAL 65 A 65 +A 66 1 n ILE . ILE 66 A 66 +A 67 1 n CYS . CYS 67 A 67 +A 68 1 n LYS . LYS 68 A 68 +A 69 1 n TRP . TRP 69 A 69 +A 70 1 n MET . MET 70 A 70 +A 71 1 n ARG . ARG 71 A 71 +A 72 1 n MET . MET 72 A 72 +A 73 1 n SER . SER 73 A 73 +A 74 1 n GLY . GLY 74 A 74 +A 75 1 n VAL . VAL 75 A 75 +A 76 1 n ASP . ASP 76 A 76 +A 77 1 n HIS . HIS 77 A 77 +A 78 1 n ILE . ILE 78 A 78 +A 79 1 n HIS . HIS 79 A 79 +A 80 1 n ALA . ALA 80 A 80 +A 81 1 n GLY . GLY 81 A 81 +A 82 1 n THR . THR 82 A 82 +A 83 1 n VAL . VAL 83 A 83 +A 84 1 n VAL . VAL 84 A 84 +A 85 1 n GLY . GLY 85 A 85 +A 86 1 n LYS . LYS 86 A 86 +A 87 1 n LEU . LEU 87 A 87 +A 88 1 n GLU . GLU 88 A 88 +A 89 1 n GLY . GLY 89 A 89 +A 90 1 n ASP . ASP 90 A 90 +A 91 1 n PRO . PRO 91 A 91 +A 92 1 n LEU . LEU 92 A 92 +A 93 1 n MET . MET 93 A 93 +A 94 1 n ILE . ILE 94 A 94 +A 95 1 n LYS . LYS 95 A 95 +A 96 1 n GLY . GLY 96 A 96 +A 97 1 n PHE . PHE 97 A 97 +A 98 1 n TYR . TYR 98 A 98 +A 99 1 n ASP . ASP 99 A 99 +A 100 1 n ILE . ILE 100 A 100 +A 101 1 n LEU . LEU 101 A 101 +A 102 1 n ARG . ARG 102 A 102 +A 103 1 n LEU . LEU 103 A 103 +A 104 1 n THR . THR 104 A 104 +A 105 1 n GLU . GLU 105 A 105 +A 106 1 n LEU . LEU 106 A 106 +A 107 1 n GLU . GLU 107 A 107 +A 108 1 n VAL . VAL 108 A 108 +A 109 1 n ASN . ASN 109 A 109 +A 110 1 n LEU . LEU 110 A 110 +A 111 1 n PRO . PRO 111 A 111 +A 112 1 n PHE . PHE 112 A 112 +A 113 1 n GLY . GLY 113 A 113 +A 114 1 n ILE . ILE 114 A 114 +A 115 1 n PHE . PHE 115 A 115 +A 116 1 n PHE . PHE 116 A 116 +A 117 1 n GLU . GLU 117 A 117 +A 118 1 n MET . MET 118 A 118 +A 119 1 n ASP . ASP 119 A 119 +A 120 1 n TRP . TRP 120 A 120 +A 121 1 n ALA . ALA 121 A 121 +A 122 1 n SER . SER 122 A 122 +A 123 1 n LEU . LEU 123 A 123 +A 124 1 n ARG . ARG 124 A 124 +A 125 1 n ARG . ARG 125 A 125 +A 126 1 n CYS . CYS 126 A 126 +A 127 1 n MET . MET 127 A 127 +A 128 1 n PRO . PRO 128 A 128 +A 129 1 n VAL . VAL 129 A 129 +A 130 1 n ALA . ALA 130 A 130 +A 131 1 n SER . SER 131 A 131 +A 132 1 n GLY . GLY 132 A 132 +A 133 1 n GLY . GLY 133 A 133 +A 134 1 n ILE . ILE 134 A 134 +A 135 1 n HIS . HIS 135 A 135 +A 136 1 n CYS . CYS 136 A 136 +A 137 1 n GLY . GLY 137 A 137 +A 138 1 n GLN . GLN 138 A 138 +A 139 1 n MET . MET 139 A 139 +A 140 1 n HIS . HIS 140 A 140 +A 141 1 n GLN . GLN 141 A 141 +A 142 1 n LEU . LEU 142 A 142 +A 143 1 n ILE . ILE 143 A 143 +A 144 1 n HIS . HIS 144 A 144 +A 145 1 n TYR . TYR 145 A 145 +A 146 1 n LEU . LEU 146 A 146 +A 147 1 n GLY . GLY 147 A 147 +A 148 1 n ASP . ASP 148 A 148 +A 149 1 n ASP . ASP 149 A 149 +A 150 1 n VAL . VAL 150 A 150 +A 151 1 n VAL . VAL 151 A 151 +A 152 1 n LEU . LEU 152 A 152 +A 153 1 n GLN . GLN 153 A 153 +A 154 1 n PHE . PHE 154 A 154 +A 155 1 n GLY . GLY 155 A 155 +A 156 1 n GLY . GLY 156 A 156 +A 157 1 n GLY . GLY 157 A 157 +A 158 1 n THR . THR 158 A 158 +A 159 1 n ILE . ILE 159 A 159 +A 160 1 n GLY . GLY 160 A 160 +A 161 1 n HIS . HIS 161 A 161 +A 162 1 n PRO . PRO 162 A 162 +A 163 1 n ASP . ASP 163 A 163 +A 164 1 n GLY . GLY 164 A 164 +A 165 1 n ILE . ILE 165 A 165 +A 166 1 n GLN . GLN 166 A 166 +A 167 1 n ALA . ALA 167 A 167 +A 168 1 n GLY . GLY 168 A 168 +A 169 1 n ALA . ALA 169 A 169 +A 170 1 n THR . THR 170 A 170 +A 171 1 n ALA . ALA 171 A 171 +A 172 1 n ASN . ASN 172 A 172 +A 173 1 n ARG . ARG 173 A 173 +A 174 1 n VAL . VAL 174 A 174 +A 175 1 n ALA . ALA 175 A 175 +A 176 1 n LEU . LEU 176 A 176 +A 177 1 n GLU . GLU 177 A 177 +A 178 1 n ALA . ALA 178 A 178 +A 179 1 n MET . MET 179 A 179 +A 180 1 n VAL . VAL 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n ALA . ALA 182 A 182 +A 183 1 n ARG . ARG 183 A 183 +A 184 1 n ASN . ASN 184 A 184 +A 185 1 n GLU . GLU 185 A 185 +A 186 1 n GLY . GLY 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n ASP . ASP 188 A 188 +A 189 1 n TYR . TYR 189 A 189 +A 190 1 n PHE . PHE 190 A 190 +A 191 1 n ASN . ASN 191 A 191 +A 192 1 n ASN . ASN 192 A 192 +A 193 1 n GLN . GLN 193 A 193 +A 194 1 n VAL . VAL 194 A 194 +A 195 1 n GLY . GLY 195 A 195 +A 196 1 n PRO . PRO 196 A 196 +A 197 1 n GLN . GLN 197 A 197 +A 198 1 n ILE . ILE 198 A 198 +A 199 1 n LEU . LEU 199 A 199 +A 200 1 n ARG . ARG 200 A 200 +A 201 1 n ASP . ASP 201 A 201 +A 202 1 n ALA . ALA 202 A 202 +A 203 1 n ALA . ALA 203 A 203 +A 204 1 n LYS . LYS 204 A 204 +A 205 1 n THR . THR 205 A 205 +A 206 1 n CYS . CYS 206 A 206 +A 207 1 n GLY . GLY 207 A 207 +A 208 1 n PRO . PRO 208 A 208 +A 209 1 n LEU . LEU 209 A 209 +A 210 1 n GLN . GLN 210 A 210 +A 211 1 n THR . THR 211 A 211 +A 212 1 n ALA . ALA 212 A 212 +A 213 1 n LEU . LEU 213 A 213 +A 214 1 n ASP . ASP 214 A 214 +A 215 1 n LEU . LEU 215 A 215 +A 216 1 n TRP . TRP 216 A 216 +A 217 1 n LYS . LYS 217 A 217 +A 218 1 n ASP . ASP 218 A 218 +A 219 1 n ILE . ILE 219 A 219 +A 220 1 n SER . SER 220 A 220 +A 221 1 n PHE . PHE 221 A 221 +A 222 1 n ASN . ASN 222 A 222 +A 223 1 n TYR . TYR 223 A 223 +A 224 1 n THR . THR 224 A 224 +A 225 1 n SER . SER 225 A 225 +A 226 1 n THR . THR 226 A 226 +A 227 1 n ASP . ASP 227 A 227 +A 228 1 n THR . THR 228 A 228 +A 229 1 n ALA . ALA 229 A 229 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A GLU 2 A GLU 2 HELX_RH_AL_P A ALA 12 A ALA 12 HELX_RH_AL_P1 ? ? +A ILE 13 A ILE 13 TURN_TY1_P A GLY 14 A GLY 14 TURN_TY1_P1 ? ? +A ILE 16 A ILE 16 BEND A ILE 16 A ILE 16 BEND1 ? ? +A VAL 17 A VAL 17 STRN A ASP 21 A ASP 21 STRN1 ? ? +A LEU 22 A LEU 22 HELX_RH_3T_P A MET 24 A MET 24 HELX_RH_3T_P1 ? ? +A TYR 26 A TYR 26 TURN_TY1_P A ILE 29 A ILE 29 TURN_TY1_P2 ? ? +A GLN 30 A GLN 30 BEND A SER 31 A SER 31 BEND2 ? ? +A ILE 32 A ILE 32 HELX_RH_AL_P A TRP 35 A TRP 35 HELX_RH_AL_P2 ? ? +A SER 36 A SER 36 TURN_TY1_P A ASP 40 A ASP 40 TURN_TY1_P3 ? ? +A LEU 42 A LEU 42 STRN A HIS 46 A HIS 46 STRN2 ? ? +A GLY 49 A GLY 49 BEND A GLY 49 A GLY 49 BEND3 ? ? +A LYS 57 A LYS 57 BEND A ASN 58 A ASN 58 BEND4 ? ? +A VAL 65 A VAL 65 BEND A ILE 66 A ILE 66 BEND5 ? ? +A CYS 67 A CYS 67 TURN_TY1_P A LYS 68 A LYS 68 TURN_TY1_P4 ? ? +A TRP 69 A TRP 69 BEND A TRP 69 A TRP 69 BEND6 ? ? +A ARG 71 A ARG 71 BEND A SER 73 A SER 73 BEND7 ? ? +A VAL 83 A VAL 83 BEND A VAL 83 A VAL 83 BEND8 ? ? +A GLY 85 A GLY 85 BEND A LYS 86 A LYS 86 BEND9 ? ? +A GLY 96 A GLY 96 BEND A GLY 96 A GLY 96 BEND10 ? ? +A TYR 98 A TYR 98 BEND A ASP 99 A ASP 99 BEND11 ? ? +A ILE 100 A ILE 100 TURN_TY1_P A LEU 101 A LEU 101 TURN_TY1_P5 ? ? +A ARG 102 A ARG 102 BEND A ARG 102 A ARG 102 BEND12 ? ? +A THR 104 A THR 104 BEND A THR 104 A THR 104 BEND13 ? ? +A GLU 105 A GLU 105 STRN A LEU 106 A LEU 106 STRN3 ? ? +A ASN 109 A ASN 109 STRN A ASN 109 A ASN 109 STRN4 ? ? +A LEU 110 A LEU 110 HELX_RH_3T_P A PHE 112 A PHE 112 HELX_RH_3T_P2 ? ? +A GLY 113 A GLY 113 TURN_TY1_P A GLY 113 A GLY 113 TURN_TY1_P6 ? ? +A ILE 114 A ILE 114 STRN A ILE 114 A ILE 114 STRN5 ? ? +A PHE 116 A PHE 116 BEND A PHE 116 A PHE 116 BEND14 ? ? +A MET 118 A MET 118 STRN A ASP 119 A ASP 119 STRN6 ? ? +A VAL 129 A VAL 129 STRN A ALA 130 A ALA 130 STRN7 ? ? +A GLY 132 A GLY 132 BEND A GLY 133 A GLY 133 BEND15 ? ? +A CYS 136 A CYS 136 HELX_RH_3T_P A GLN 138 A GLN 138 HELX_RH_3T_P3 ? ? +A MET 139 A MET 139 HELX_RH_AL_P A LEU 146 A LEU 146 HELX_RH_AL_P3 ? ? +A ASP 148 A ASP 148 BEND A ASP 149 A ASP 149 BEND16 ? ? +A VAL 151 A VAL 151 STRN A LEU 152 A LEU 152 STRN8 ? ? +A GLY 155 A GLY 155 BEND A GLY 155 A GLY 155 BEND17 ? ? +A GLY 156 A GLY 156 HELX_RH_AL_P A ILE 159 A ILE 159 HELX_RH_AL_P4 ? ? +A PRO 162 A PRO 162 TURN_TY1_P A ASP 163 A ASP 163 TURN_TY1_P7 ? ? +A ILE 165 A ILE 165 HELX_RH_AL_P A ASN 184 A ASN 184 HELX_RH_AL_P5 ? ? +A GLU 185 A GLU 185 TURN_TY1_P A GLY 186 A GLY 186 TURN_TY1_P8 ? ? +A TYR 189 A TYR 189 TURN_TY1_P A PHE 190 A PHE 190 TURN_TY1_P9 ? ? +A ASN 191 A ASN 191 BEND A ASN 191 A ASN 191 BEND18 ? ? +A ASN 192 A ASN 192 TURN_TY1_P A VAL 194 A VAL 194 TURN_TY1_P10 ? ? +A GLY 195 A GLY 195 HELX_RH_AL_P A ALA 203 A ALA 203 HELX_RH_AL_P6 ? ? +A LYS 204 A LYS 204 TURN_TY1_P A THR 205 A THR 205 TURN_TY1_P11 ? ? +A GLY 207 A GLY 207 HELX_RH_AL_P A LEU 215 A LEU 215 HELX_RH_AL_P7 ? ? +A TRP 216 A TRP 216 BEND A TRP 216 A TRP 216 BEND19 ? ? +A LYS 217 A LYS 217 TURN_TY1_P A ASP 218 A ASP 218 TURN_TY1_P12 ? ? +A THR 226 A THR 226 BEND A ASP 227 A ASP 227 BEND20 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP STRN +DSSP HELX_RH_3T_P +# +_struct_ref.db_code U5KGP7_9STRA +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 229 +_struct_ref.pdbx_db_accession U5KGP7 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;EEVYKRAEYAKAIGSIVIMIDLVMGYTAIQSIAYWSRENDMLLHLHRAGNSTYARQKNHGINFRVICKWMRMSGVDHIHA +GTVVGKLEGDPLMIKGFYDILRLTELEVNLPFGIFFEMDWASLRRCMPVASGGIHCGQMHQLIHYLGDDVVLQFGGGTIG +HPDGIQAGATANRVALEAMVLARNEGADYFNNQVGPQILRDAAKTCGPLQTALDLWKDISFNYTSTDTA +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 229 +_struct_ref_seq.pdbx_PDB_id_code AF-U5KGP7-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 229 +_struct_ref_seq.pdbx_db_accession U5KGP7 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 229 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . GLU A 1 1 ? 6.486 -6.506 -34.694 1.0 51.50 ? 1 GLU A N 1 U5KGP7 UNP 1 E +ATOM 2 C CA . GLU A 1 1 ? 6.535 -7.995 -34.715 1.0 51.50 ? 1 GLU A CA 1 U5KGP7 UNP 1 E +ATOM 3 C C . GLU A 1 1 ? 7.069 -8.595 -33.407 1.0 51.50 ? 1 GLU A C 1 U5KGP7 UNP 1 E +ATOM 4 C CB . GLU A 1 1 ? 7.344 -8.552 -35.908 1.0 51.50 ? 1 GLU A CB 1 U5KGP7 UNP 1 E +ATOM 5 O O . GLU A 1 1 ? 6.414 -9.445 -32.818 1.0 51.50 ? 1 GLU A O 1 U5KGP7 UNP 1 E +ATOM 6 C CG . GLU A 1 1 ? 6.915 -8.055 -37.303 1.0 51.50 ? 1 GLU A CG 1 U5KGP7 UNP 1 E +ATOM 7 C CD . GLU A 1 1 ? 7.050 -6.537 -37.421 1.0 51.50 ? 1 GLU A CD 1 U5KGP7 UNP 1 E +ATOM 8 O OE1 . GLU A 1 1 ? 6.007 -5.889 -37.605 1.0 51.50 ? 1 GLU A OE1 1 U5KGP7 UNP 1 E +ATOM 9 O OE2 . GLU A 1 1 ? 8.039 -6.035 -36.840 1.0 51.50 ? 1 GLU A OE2 1 U5KGP7 UNP 1 E +ATOM 10 N N . GLU A 1 2 ? 8.236 -8.169 -32.915 1.0 53.53 ? 2 GLU A N 1 U5KGP7 UNP 2 E +ATOM 11 C CA . GLU A 1 2 ? 8.925 -8.814 -31.779 1.0 53.53 ? 2 GLU A CA 1 U5KGP7 UNP 2 E +ATOM 12 C C . GLU A 1 2 ? 8.194 -8.691 -30.422 1.0 53.53 ? 2 GLU A C 1 U5KGP7 UNP 2 E +ATOM 13 C CB . GLU A 1 2 ? 10.344 -8.223 -31.748 1.0 53.53 ? 2 GLU A CB 1 U5KGP7 UNP 2 E +ATOM 14 O O . GLU A 1 2 ? 8.228 -9.614 -29.612 1.0 53.53 ? 2 GLU A O 1 U5KGP7 UNP 2 E +ATOM 15 C CG . GLU A 1 2 ? 11.301 -8.854 -30.737 1.0 53.53 ? 2 GLU A CG 1 U5KGP7 UNP 2 E +ATOM 16 C CD . GLU A 1 2 ? 11.545 -10.361 -30.908 1.0 53.53 ? 2 GLU A CD 1 U5KGP7 UNP 2 E +ATOM 17 O OE1 . GLU A 1 2 ? 12.050 -10.913 -29.902 1.0 53.53 ? 2 GLU A OE1 1 U5KGP7 UNP 2 E +ATOM 18 O OE2 . GLU A 1 2 ? 11.234 -10.949 -31.982 1.0 53.53 ? 2 GLU A OE2 1 U5KGP7 UNP 2 E +ATOM 19 N N . VAL A 1 3 ? 7.458 -7.597 -30.196 1.0 57.47 ? 3 VAL A N 1 U5KGP7 UNP 3 V +ATOM 20 C CA . VAL A 1 3 ? 6.603 -7.404 -29.005 1.0 57.47 ? 3 VAL A CA 1 U5KGP7 UNP 3 V +ATOM 21 C C . VAL A 1 3 ? 5.455 -8.422 -28.960 1.0 57.47 ? 3 VAL A C 1 U5KGP7 UNP 3 V +ATOM 22 C CB . VAL A 1 3 ? 6.065 -5.957 -28.969 1.0 57.47 ? 3 VAL A CB 1 U5KGP7 UNP 3 V +ATOM 23 O O . VAL A 1 3 ? 5.172 -8.984 -27.905 1.0 57.47 ? 3 VAL A O 1 U5KGP7 UNP 3 V +ATOM 24 C CG1 . VAL A 1 3 ? 5.069 -5.706 -27.832 1.0 57.47 ? 3 VAL A CG1 1 U5KGP7 UNP 3 V +ATOM 25 C CG2 . VAL A 1 3 ? 7.221 -4.959 -28.805 1.0 57.47 ? 3 VAL A CG2 1 U5KGP7 UNP 3 V +ATOM 26 N N . TYR A 1 4 ? 4.845 -8.722 -30.111 1.0 55.28 ? 4 TYR A N 1 U5KGP7 UNP 4 Y +ATOM 27 C CA . TYR A 1 4 ? 3.770 -9.712 -30.210 1.0 55.28 ? 4 TYR A CA 1 U5KGP7 UNP 4 Y +ATOM 28 C C . TYR A 1 4 ? 4.267 -11.130 -29.978 1.0 55.28 ? 4 TYR A C 1 U5KGP7 UNP 4 Y +ATOM 29 C CB . TYR A 1 4 ? 3.094 -9.619 -31.575 1.0 55.28 ? 4 TYR A CB 1 U5KGP7 UNP 4 Y +ATOM 30 O O . TYR A 1 4 ? 3.656 -11.868 -29.219 1.0 55.28 ? 4 TYR A O 1 U5KGP7 UNP 4 Y +ATOM 31 C CG . TYR A 1 4 ? 2.170 -8.439 -31.672 1.0 55.28 ? 4 TYR A CG 1 U5KGP7 UNP 4 Y +ATOM 32 C CD1 . TYR A 1 4 ? 0.997 -8.446 -30.894 1.0 55.28 ? 4 TYR A CD1 1 U5KGP7 UNP 4 Y +ATOM 33 C CD2 . TYR A 1 4 ? 2.449 -7.381 -32.556 1.0 55.28 ? 4 TYR A CD2 1 U5KGP7 UNP 4 Y +ATOM 34 C CE1 . TYR A 1 4 ? 0.060 -7.416 -31.039 1.0 55.28 ? 4 TYR A CE1 1 U5KGP7 UNP 4 Y +ATOM 35 C CE2 . TYR A 1 4 ? 1.516 -6.343 -32.700 1.0 55.28 ? 4 TYR A CE2 1 U5KGP7 UNP 4 Y +ATOM 36 O OH . TYR A 1 4 ? -0.640 -5.504 -32.242 1.0 55.28 ? 4 TYR A OH 1 U5KGP7 UNP 4 Y +ATOM 37 C CZ . TYR A 1 4 ? 0.316 -6.396 -31.967 1.0 55.28 ? 4 TYR A CZ 1 U5KGP7 UNP 4 Y +ATOM 38 N N . LYS A 1 5 ? 5.424 -11.486 -30.544 1.0 71.19 ? 5 LYS A N 1 U5KGP7 UNP 5 K +ATOM 39 C CA . LYS A 1 5 ? 6.044 -12.800 -30.326 1.0 71.19 ? 5 LYS A CA 1 U5KGP7 UNP 5 K +ATOM 40 C C . LYS A 1 5 ? 6.310 -13.076 -28.837 1.0 71.19 ? 5 LYS A C 1 U5KGP7 UNP 5 K +ATOM 41 C CB . LYS A 1 5 ? 7.330 -12.860 -31.159 1.0 71.19 ? 5 LYS A CB 1 U5KGP7 UNP 5 K +ATOM 42 O O . LYS A 1 5 ? 6.134 -14.200 -28.382 1.0 71.19 ? 5 LYS A O 1 U5KGP7 UNP 5 K +ATOM 43 C CG . LYS A 1 5 ? 7.885 -14.287 -31.291 1.0 71.19 ? 5 LYS A CG 1 U5KGP7 UNP 5 K +ATOM 44 C CD . LYS A 1 5 ? 9.286 -14.280 -31.915 1.0 71.19 ? 5 LYS A CD 1 U5KGP7 UNP 5 K +ATOM 45 C CE . LYS A 1 5 ? 9.303 -13.751 -33.355 1.0 71.19 ? 5 LYS A CE 1 U5KGP7 UNP 5 K +ATOM 46 N NZ . LYS A 1 5 ? 10.620 -13.143 -33.661 1.0 71.19 ? 5 LYS A NZ 1 U5KGP7 UNP 5 K +ATOM 47 N N . ARG A 1 6 ? 6.707 -12.055 -28.067 1.0 59.31 ? 6 ARG A N 1 U5KGP7 UNP 6 R +ATOM 48 C CA . ARG A 1 6 ? 6.992 -12.167 -26.623 1.0 59.31 ? 6 ARG A CA 1 U5KGP7 UNP 6 R +ATOM 49 C C . ARG A 1 6 ? 5.727 -12.264 -25.769 1.0 59.31 ? 6 ARG A C 1 U5KGP7 UNP 6 R +ATOM 50 C CB . ARG A 1 6 ? 7.858 -10.982 -26.179 1.0 59.31 ? 6 ARG A CB 1 U5KGP7 UNP 6 R +ATOM 51 O O . ARG A 1 6 ? 5.709 -13.046 -24.823 1.0 59.31 ? 6 ARG A O 1 U5KGP7 UNP 6 R +ATOM 52 C CG . ARG A 1 6 ? 9.259 -11.047 -26.800 1.0 59.31 ? 6 ARG A CG 1 U5KGP7 UNP 6 R +ATOM 53 C CD . ARG A 1 6 ? 10.030 -9.763 -26.501 1.0 59.31 ? 6 ARG A CD 1 U5KGP7 UNP 6 R +ATOM 54 N NE . ARG A 1 6 ? 11.285 -9.730 -27.264 1.0 59.31 ? 6 ARG A NE 1 U5KGP7 UNP 6 R +ATOM 55 N NH1 . ARG A 1 6 ? 12.320 -8.001 -26.153 1.0 59.31 ? 6 ARG A NH1 1 U5KGP7 UNP 6 R +ATOM 56 N NH2 . ARG A 1 6 ? 13.297 -9.009 -27.917 1.0 59.31 ? 6 ARG A NH2 1 U5KGP7 UNP 6 R +ATOM 57 C CZ . ARG A 1 6 ? 12.295 -8.907 -27.096 1.0 59.31 ? 6 ARG A CZ 1 U5KGP7 UNP 6 R +ATOM 58 N N . ALA A 1 7 ? 4.681 -11.512 -26.110 1.0 58.66 ? 7 ALA A N 1 U5KGP7 UNP 7 A +ATOM 59 C CA . ALA A 1 7 ? 3.382 -11.604 -25.443 1.0 58.66 ? 7 ALA A CA 1 U5KGP7 UNP 7 A +ATOM 60 C C . ALA A 1 7 ? 2.696 -12.959 -25.716 1.0 58.66 ? 7 ALA A C 1 U5KGP7 UNP 7 A +ATOM 61 C CB . ALA A 1 7 ? 2.532 -10.410 -25.891 1.0 58.66 ? 7 ALA A CB 1 U5KGP7 UNP 7 A +ATOM 62 O O . ALA A 1 7 ? 2.228 -13.604 -24.780 1.0 58.66 ? 7 ALA A O 1 U5KGP7 UNP 7 A +ATOM 63 N N . GLU A 1 8 ? 2.738 -13.433 -26.966 1.0 64.31 ? 8 GLU A N 1 U5KGP7 UNP 8 E +ATOM 64 C CA . GLU A 1 8 ? 2.257 -14.761 -27.383 1.0 64.31 ? 8 GLU A CA 1 U5KGP7 UNP 8 E +ATOM 65 C C . GLU A 1 8 ? 2.990 -15.892 -26.657 1.0 64.31 ? 8 GLU A C 1 U5KGP7 UNP 8 E +ATOM 66 C CB . GLU A 1 8 ? 2.466 -14.918 -28.898 1.0 64.31 ? 8 GLU A CB 1 U5KGP7 UNP 8 E +ATOM 67 O O . GLU A 1 8 ? 2.370 -16.832 -26.164 1.0 64.31 ? 8 GLU A O 1 U5KGP7 UNP 8 E +ATOM 68 C CG . GLU A 1 8 ? 1.449 -14.126 -29.731 1.0 64.31 ? 8 GLU A CG 1 U5KGP7 UNP 8 E +ATOM 69 C CD . GLU A 1 8 ? 0.070 -14.788 -29.796 1.0 64.31 ? 8 GLU A CD 1 U5KGP7 UNP 8 E +ATOM 70 O OE1 . GLU A 1 8 ? -0.753 -14.286 -30.590 1.0 64.31 ? 8 GLU A OE1 1 U5KGP7 UNP 8 E +ATOM 71 O OE2 . GLU A 1 8 ? -0.171 -15.777 -29.071 1.0 64.31 ? 8 GLU A OE2 1 U5KGP7 UNP 8 E +ATOM 72 N N . TYR A 1 9 ? 4.312 -15.777 -26.510 1.0 72.94 ? 9 TYR A N 1 U5KGP7 UNP 9 Y +ATOM 73 C CA . TYR A 1 9 ? 5.092 -16.751 -25.752 1.0 72.94 ? 9 TYR A CA 1 U5KGP7 UNP 9 Y +ATOM 74 C C . TYR A 1 9 ? 4.733 -16.743 -24.259 1.0 72.94 ? 9 TYR A C 1 U5KGP7 UNP 9 Y +ATOM 75 C CB . TYR A 1 9 ? 6.585 -16.499 -25.982 1.0 72.94 ? 9 TYR A CB 1 U5KGP7 UNP 9 Y +ATOM 76 O O . TYR A 1 9 ? 4.570 -17.810 -23.675 1.0 72.94 ? 9 TYR A O 1 U5KGP7 UNP 9 Y +ATOM 77 C CG . TYR A 1 9 ? 7.461 -17.639 -25.506 1.0 72.94 ? 9 TYR A CG 1 U5KGP7 UNP 9 Y +ATOM 78 C CD1 . TYR A 1 9 ? 7.930 -17.672 -24.178 1.0 72.94 ? 9 TYR A CD1 1 U5KGP7 UNP 9 Y +ATOM 79 C CD2 . TYR A 1 9 ? 7.788 -18.682 -26.394 1.0 72.94 ? 9 TYR A CD2 1 U5KGP7 UNP 9 Y +ATOM 80 C CE1 . TYR A 1 9 ? 8.736 -18.741 -23.742 1.0 72.94 ? 9 TYR A CE1 1 U5KGP7 UNP 9 Y +ATOM 81 C CE2 . TYR A 1 9 ? 8.591 -19.752 -25.960 1.0 72.94 ? 9 TYR A CE2 1 U5KGP7 UNP 9 Y +ATOM 82 O OH . TYR A 1 9 ? 9.838 -20.820 -24.217 1.0 72.94 ? 9 TYR A OH 1 U5KGP7 UNP 9 Y +ATOM 83 C CZ . TYR A 1 9 ? 9.064 -19.784 -24.633 1.0 72.94 ? 9 TYR A CZ 1 U5KGP7 UNP 9 Y +ATOM 84 N N . ALA A 1 10 ? 4.558 -15.562 -23.645 1.0 64.31 ? 10 ALA A N 1 U5KGP7 UNP 10 A +ATOM 85 C CA . ALA A 1 10 ? 4.152 -15.434 -22.242 1.0 64.31 ? 10 ALA A CA 1 U5KGP7 UNP 10 A +ATOM 86 C C . ALA A 1 10 ? 2.800 -16.110 -21.972 1.0 64.31 ? 10 ALA A C 1 U5KGP7 UNP 10 A +ATOM 87 C CB . ALA A 1 10 ? 4.137 -13.948 -21.859 1.0 64.31 ? 10 ALA A CB 1 U5KGP7 UNP 10 A +ATOM 88 O O . ALA A 1 10 ? 2.660 -16.821 -20.979 1.0 64.31 ? 10 ALA A O 1 U5KGP7 UNP 10 A +ATOM 89 N N . LYS A 1 11 ? 1.845 -15.969 -22.892 1.0 67.81 ? 11 LYS A N 1 U5KGP7 UNP 11 K +ATOM 90 C CA . LYS A 1 11 ? 0.571 -16.689 -22.852 1.0 67.81 ? 11 LYS A CA 1 U5KGP7 UNP 11 K +ATOM 91 C C . LYS A 1 11 ? 0.742 -18.199 -23.052 1.0 67.81 ? 11 LYS A C 1 U5KGP7 UNP 11 K +ATOM 92 C CB . LYS A 1 11 ? -0.337 -16.070 -23.917 1.0 67.81 ? 11 LYS A CB 1 U5KGP7 UNP 11 K +ATOM 93 O O . LYS A 1 11 ? 0.186 -18.977 -22.282 1.0 67.81 ? 11 LYS A O 1 U5KGP7 UNP 11 K +ATOM 94 C CG . LYS A 1 11 ? -1.744 -16.684 -23.930 1.0 67.81 ? 11 LYS A CG 1 U5KGP7 UNP 11 K +ATOM 95 C CD . LYS A 1 11 ? -2.289 -16.749 -25.359 1.0 67.81 ? 11 LYS A CD 1 U5KGP7 UNP 11 K +ATOM 96 C CE . LYS A 1 11 ? -3.532 -17.638 -25.443 1.0 67.81 ? 11 LYS A CE 1 U5KGP7 UNP 11 K +ATOM 97 N NZ . LYS A 1 11 ? -4.753 -17.014 -24.917 1.0 67.81 ? 11 LYS A NZ 1 U5KGP7 UNP 11 K +ATOM 98 N N . ALA A 1 12 ? 1.520 -18.627 -24.049 1.0 71.06 ? 12 ALA A N 1 U5KGP7 UNP 12 A +ATOM 99 C CA . ALA A 1 12 ? 1.714 -20.044 -24.377 1.0 71.06 ? 12 ALA A CA 1 U5KGP7 UNP 12 A +ATOM 100 C C . ALA A 1 12 ? 2.327 -20.859 -23.224 1.0 71.06 ? 12 ALA A C 1 U5KGP7 UNP 12 A +ATOM 101 C CB . ALA A 1 12 ? 2.583 -20.142 -25.636 1.0 71.06 ? 12 ALA A CB 1 U5KGP7 UNP 12 A +ATOM 102 O O . ALA A 1 12 ? 2.060 -22.053 -23.109 1.0 71.06 ? 12 ALA A O 1 U5KGP7 UNP 12 A +ATOM 103 N N . ILE A 1 13 ? 3.113 -20.215 -22.355 1.0 71.06 ? 13 ILE A N 1 U5KGP7 UNP 13 I +ATOM 104 C CA . ILE A 1 13 ? 3.692 -20.836 -21.154 1.0 71.06 ? 13 ILE A CA 1 U5KGP7 UNP 13 I +ATOM 105 C C . ILE A 1 13 ? 2.872 -20.595 -19.870 1.0 71.06 ? 13 ILE A C 1 U5KGP7 UNP 13 I +ATOM 106 C CB . ILE A 1 13 ? 5.181 -20.454 -20.993 1.0 71.06 ? 13 ILE A CB 1 U5KGP7 UNP 13 I +ATOM 107 O O . ILE A 1 13 ? 3.312 -20.993 -18.795 1.0 71.06 ? 13 ILE A O 1 U5KGP7 UNP 13 I +ATOM 108 C CG1 . ILE A 1 13 ? 5.338 -18.975 -20.574 1.0 71.06 ? 13 ILE A CG1 1 U5KGP7 UNP 13 I +ATOM 109 C CG2 . ILE A 1 13 ? 5.972 -20.811 -22.269 1.0 71.06 ? 13 ILE A CG2 1 U5KGP7 UNP 13 I +ATOM 110 C CD1 . ILE A 1 13 ? 6.785 -18.528 -20.355 1.0 71.06 ? 13 ILE A CD1 1 U5KGP7 UNP 13 I +ATOM 111 N N . GLY A 1 14 ? 1.700 -19.951 -19.960 1.0 59.06 ? 14 GLY A N 1 U5KGP7 UNP 14 G +ATOM 112 C CA . GLY A 1 14 ? 0.784 -19.724 -18.834 1.0 59.06 ? 14 GLY A CA 1 U5KGP7 UNP 14 G +ATOM 113 C C . GLY A 1 14 ? 1.170 -18.583 -17.883 1.0 59.06 ? 14 GLY A C 1 U5KGP7 UNP 14 G +ATOM 114 O O . GLY A 1 14 ? 0.795 -18.614 -16.712 1.0 59.06 ? 14 GLY A O 1 U5KGP7 UNP 14 G +ATOM 115 N N . SER A 1 15 ? 1.938 -17.589 -18.342 1.0 59.97 ? 15 SER A N 1 U5KGP7 UNP 15 S +ATOM 116 C CA . SER A 1 15 ? 2.308 -16.428 -17.520 1.0 59.97 ? 15 SER A CA 1 U5KGP7 UNP 15 S +ATOM 117 C C . SER A 1 15 ? 1.086 -15.569 -17.220 1.0 59.97 ? 15 SER A C 1 U5KGP7 UNP 15 S +ATOM 118 C CB . SER A 1 15 ? 3.363 -15.559 -18.208 1.0 59.97 ? 15 SER A CB 1 U5KGP7 UNP 15 S +ATOM 119 O O . SER A 1 15 ? 0.374 -15.159 -18.123 1.0 59.97 ? 15 SER A O 1 U5KGP7 UNP 15 S +ATOM 120 O OG . SER A 1 15 ? 3.763 -14.516 -17.332 1.0 59.97 ? 15 SER A OG 1 U5KGP7 UNP 15 S +ATOM 121 N N . ILE A 1 16 ? 0.866 -15.224 -15.955 1.0 42.38 ? 16 ILE A N 1 U5KGP7 UNP 16 I +ATOM 122 C CA . ILE A 1 16 ? -0.315 -14.453 -15.551 1.0 42.38 ? 16 ILE A CA 1 U5KGP7 UNP 16 I +ATOM 123 C C . ILE A 1 16 ? -0.186 -12.949 -15.860 1.0 42.38 ? 16 ILE A C 1 U5KGP7 UNP 16 I +ATOM 124 C CB . ILE A 1 16 ? -0.628 -14.778 -14.074 1.0 42.38 ? 16 ILE A CB 1 U5KGP7 UNP 16 I +ATOM 125 O O . ILE A 1 16 ? -1.188 -12.246 -15.839 1.0 42.38 ? 16 ILE A O 1 U5KGP7 UNP 16 I +ATOM 126 C CG1 . ILE A 1 16 ? -2.126 -14.591 -13.758 1.0 42.38 ? 16 ILE A CG1 1 U5KGP7 UNP 16 I +ATOM 127 C CG2 . ILE A 1 16 ? 0.283 -13.986 -13.117 1.0 42.38 ? 16 ILE A CG2 1 U5KGP7 UNP 16 I +ATOM 128 C CD1 . ILE A 1 16 ? -2.533 -15.147 -12.387 1.0 42.38 ? 16 ILE A CD1 1 U5KGP7 UNP 16 I +ATOM 129 N N . VAL A 1 17 ? 1.023 -12.435 -16.147 1.0 47.41 ? 17 VAL A N 1 U5KGP7 UNP 17 V +ATOM 130 C CA . VAL A 1 17 ? 1.302 -10.995 -16.330 1.0 47.41 ? 17 VAL A CA 1 U5KGP7 UNP 17 V +ATOM 131 C C . VAL A 1 17 ? 2.416 -10.724 -17.361 1.0 47.41 ? 17 VAL A C 1 U5KGP7 UNP 17 V +ATOM 132 C CB . VAL A 1 17 ? 1.593 -10.336 -14.958 1.0 47.41 ? 17 VAL A CB 1 U5KGP7 UNP 17 V +ATOM 133 O O . VAL A 1 17 ? 3.357 -11.506 -17.492 1.0 47.41 ? 17 VAL A O 1 U5KGP7 UNP 17 V +ATOM 134 C CG1 . VAL A 1 17 ? 2.908 -10.813 -14.328 1.0 47.41 ? 17 VAL A CG1 1 U5KGP7 UNP 17 V +ATOM 135 C CG2 . VAL A 1 17 ? 1.609 -8.802 -14.992 1.0 47.41 ? 17 VAL A CG2 1 U5KGP7 UNP 17 V +ATOM 136 N N . ILE A 1 18 ? 2.327 -9.603 -18.082 1.0 50.53 ? 18 ILE A N 1 U5KGP7 UNP 18 I +ATOM 137 C CA . ILE A 1 18 ? 3.344 -9.009 -18.968 1.0 50.53 ? 18 ILE A CA 1 U5KGP7 UNP 18 I +ATOM 138 C C . ILE A 1 18 ? 3.611 -7.550 -18.564 1.0 50.53 ? 18 ILE A C 1 U5KGP7 UNP 18 I +ATOM 139 C CB . ILE A 1 18 ? 2.954 -9.135 -20.465 1.0 50.53 ? 18 ILE A CB 1 U5KGP7 UNP 18 I +ATOM 140 O O . ILE A 1 18 ? 2.852 -6.956 -17.806 1.0 50.53 ? 18 ILE A O 1 U5KGP7 UNP 18 I +ATOM 141 C CG1 . ILE A 1 18 ? 1.522 -8.646 -20.781 1.0 50.53 ? 18 ILE A CG1 1 U5KGP7 UNP 18 I +ATOM 142 C CG2 . ILE A 1 18 ? 3.143 -10.592 -20.909 1.0 50.53 ? 18 ILE A CG2 1 U5KGP7 UNP 18 I +ATOM 143 C CD1 . ILE A 1 18 ? 1.269 -8.393 -22.276 1.0 50.53 ? 18 ILE A CD1 1 U5KGP7 UNP 18 I +ATOM 144 N N . MET A 1 19 ? 4.699 -6.947 -19.042 1.0 47.69 ? 19 MET A N 1 U5KGP7 UNP 19 M +ATOM 145 C CA . MET A 1 19 ? 5.016 -5.537 -18.783 1.0 47.69 ? 19 MET A CA 1 U5KGP7 UNP 19 M +ATOM 146 C C . MET A 1 19 ? 5.639 -4.856 -20.004 1.0 47.69 ? 19 MET A C 1 U5KGP7 UNP 19 M +ATOM 147 C CB . MET A 1 19 ? 5.905 -5.403 -17.531 1.0 47.69 ? 19 MET A CB 1 U5KGP7 UNP 19 M +ATOM 148 O O . MET A 1 19 ? 6.292 -5.529 -20.799 1.0 47.69 ? 19 MET A O 1 U5KGP7 UNP 19 M +ATOM 149 C CG . MET A 1 19 ? 7.248 -6.133 -17.659 1.0 47.69 ? 19 MET A CG 1 U5KGP7 UNP 19 M +ATOM 150 S SD . MET A 1 19 ? 8.285 -6.080 -16.177 1.0 47.69 ? 19 MET A SD 1 U5KGP7 UNP 19 M +ATOM 151 C CE . MET A 1 19 ? 8.714 -4.337 -16.202 1.0 47.69 ? 19 MET A CE 1 U5KGP7 UNP 19 M +ATOM 152 N N . ILE A 1 20 ? 5.451 -3.539 -20.160 1.0 43.91 ? 20 ILE A N 1 U5KGP7 UNP 20 I +ATOM 153 C CA . ILE A 1 20 ? 6.136 -2.733 -21.194 1.0 43.91 ? 20 ILE A CA 1 U5KGP7 UNP 20 I +ATOM 154 C C . ILE A 1 20 ? 6.940 -1.582 -20.571 1.0 43.91 ? 20 ILE A C 1 U5KGP7 UNP 20 I +ATOM 155 C CB . ILE A 1 20 ? 5.187 -2.257 -22.326 1.0 43.91 ? 20 ILE A CB 1 U5KGP7 UNP 20 I +ATOM 156 O O . ILE A 1 20 ? 6.581 -1.070 -19.512 1.0 43.91 ? 20 ILE A O 1 U5KGP7 UNP 20 I +ATOM 157 C CG1 . ILE A 1 20 ? 4.044 -1.346 -21.826 1.0 43.91 ? 20 ILE A CG1 1 U5KGP7 UNP 20 I +ATOM 158 C CG2 . ILE A 1 20 ? 4.650 -3.469 -23.111 1.0 43.91 ? 20 ILE A CG2 1 U5KGP7 UNP 20 I +ATOM 159 C CD1 . ILE A 1 20 ? 3.206 -0.721 -22.951 1.0 43.91 ? 20 ILE A CD1 1 U5KGP7 UNP 20 I +ATOM 160 N N . ASP A 1 21 ? 8.030 -1.190 -21.239 1.0 40.31 ? 21 ASP A N 1 U5KGP7 UNP 21 D +ATOM 161 C CA . ASP A 1 21 ? 8.915 -0.084 -20.846 1.0 40.31 ? 21 ASP A CA 1 U5KGP7 UNP 21 D +ATOM 162 C C . ASP A 1 21 ? 8.643 1.193 -21.662 1.0 40.31 ? 21 ASP A C 1 U5KGP7 UNP 21 D +ATOM 163 C CB . ASP A 1 21 ? 10.393 -0.478 -21.031 1.0 40.31 ? 21 ASP A CB 1 U5KGP7 UNP 21 D +ATOM 164 O O . ASP A 1 21 ? 8.199 1.151 -22.812 1.0 40.31 ? 21 ASP A O 1 U5KGP7 UNP 21 D +ATOM 165 C CG . ASP A 1 21 ? 10.951 -1.444 -19.981 1.0 40.31 ? 21 ASP A CG 1 U5KGP7 UNP 21 D +ATOM 166 O OD1 . ASP A 1 21 ? 10.555 -1.340 -18.796 1.0 40.31 ? 21 ASP A OD1 1 U5KGP7 UNP 21 D +ATOM 167 O OD2 . ASP A 1 21 ? 11.857 -2.212 -20.363 1.0 40.31 ? 21 ASP A OD2 1 U5KGP7 UNP 21 D +ATOM 168 N N . LEU A 1 22 ? 9.008 2.344 -21.094 1.0 37.88 ? 22 LEU A N 1 U5KGP7 UNP 22 L +ATOM 169 C CA . LEU A 1 22 ? 8.828 3.678 -21.685 1.0 37.88 ? 22 LEU A CA 1 U5KGP7 UNP 22 L +ATOM 170 C C . LEU A 1 22 ? 9.741 3.988 -22.903 1.0 37.88 ? 22 LEU A C 1 U5KGP7 UNP 22 L +ATOM 171 C CB . LEU A 1 22 ? 8.994 4.694 -20.533 1.0 37.88 ? 22 LEU A CB 1 U5KGP7 UNP 22 L +ATOM 172 O O . LEU A 1 22 ? 9.482 4.948 -23.622 1.0 37.88 ? 22 LEU A O 1 U5KGP7 UNP 22 L +ATOM 173 C CG . LEU A 1 22 ? 8.685 6.170 -20.857 1.0 37.88 ? 22 LEU A CG 1 U5KGP7 UNP 22 L +ATOM 174 C CD1 . LEU A 1 22 ? 7.244 6.381 -21.326 1.0 37.88 ? 22 LEU A CD1 1 U5KGP7 UNP 22 L +ATOM 175 C CD2 . LEU A 1 22 ? 8.905 7.017 -19.601 1.0 37.88 ? 22 LEU A CD2 1 U5KGP7 UNP 22 L +ATOM 176 N N . VAL A 1 23 ? 10.785 3.198 -23.192 1.0 31.81 ? 23 VAL A N 1 U5KGP7 UNP 23 V +ATOM 177 C CA . VAL A 1 23 ? 11.800 3.512 -24.233 1.0 31.81 ? 23 VAL A CA 1 U5KGP7 UNP 23 V +ATOM 178 C C . VAL A 1 23 ? 11.512 2.954 -25.645 1.0 31.81 ? 23 VAL A C 1 U5KGP7 UNP 23 V +ATOM 179 C CB . VAL A 1 23 ? 13.236 3.186 -23.758 1.0 31.81 ? 23 VAL A CB 1 U5KGP7 UNP 23 V +ATOM 180 O O . VAL A 1 23 ? 12.391 2.988 -26.500 1.0 31.81 ? 23 VAL A O 1 U5KGP7 UNP 23 V +ATOM 181 C CG1 . VAL A 1 23 ? 13.642 4.066 -22.569 1.0 31.81 ? 23 VAL A CG1 1 U5KGP7 UNP 23 V +ATOM 182 C CG2 . VAL A 1 23 ? 13.407 1.712 -23.372 1.0 31.81 ? 23 VAL A CG2 1 U5KGP7 UNP 23 V +ATOM 183 N N . MET A 1 24 ? 10.299 2.460 -25.934 1.0 28.38 ? 24 MET A N 1 U5KGP7 UNP 24 M +ATOM 184 C CA . MET A 1 24 ? 9.973 1.811 -27.226 1.0 28.38 ? 24 MET A CA 1 U5KGP7 UNP 24 M +ATOM 185 C C . MET A 1 24 ? 9.377 2.712 -28.344 1.0 28.38 ? 24 MET A C 1 U5KGP7 UNP 24 M +ATOM 186 C CB . MET A 1 24 ? 9.126 0.545 -26.992 1.0 28.38 ? 24 MET A CB 1 U5KGP7 UNP 24 M +ATOM 187 O O . MET A 1 24 ? 9.252 2.245 -29.473 1.0 28.38 ? 24 MET A O 1 U5KGP7 UNP 24 M +ATOM 188 C CG . MET A 1 24 ? 9.940 -0.619 -26.404 1.0 28.38 ? 24 MET A CG 1 U5KGP7 UNP 24 M +ATOM 189 S SD . MET A 1 24 ? 9.241 -2.266 -26.735 1.0 28.38 ? 24 MET A SD 1 U5KGP7 UNP 24 M +ATOM 190 C CE . MET A 1 24 ? 7.711 -2.183 -25.766 1.0 28.38 ? 24 MET A CE 1 U5KGP7 UNP 24 M +ATOM 191 N N . GLY A 1 25 ? 9.068 3.997 -28.107 1.0 34.56 ? 25 GLY A N 1 U5KGP7 UNP 25 G +ATOM 192 C CA . GLY A 1 25 ? 8.716 4.975 -29.167 1.0 34.56 ? 25 GLY A CA 1 U5KGP7 UNP 25 G +ATOM 193 C C . GLY A 1 25 ? 7.235 5.043 -29.617 1.0 34.56 ? 25 GLY A C 1 U5KGP7 UNP 25 G +ATOM 194 O O . GLY A 1 25 ? 6.467 4.088 -29.513 1.0 34.56 ? 25 GLY A O 1 U5KGP7 UNP 25 G +ATOM 195 N N . TYR A 1 26 ? 6.814 6.211 -30.125 1.0 33.03 ? 26 TYR A N 1 U5KGP7 UNP 26 Y +ATOM 196 C CA . TYR A 1 26 ? 5.412 6.685 -30.143 1.0 33.03 ? 26 TYR A CA 1 U5KGP7 UNP 26 Y +ATOM 197 C C . TYR A 1 26 ? 4.472 6.217 -31.273 1.0 33.03 ? 26 TYR A C 1 U5KGP7 UNP 26 Y +ATOM 198 C CB . TYR A 1 26 ? 5.381 8.216 -29.949 1.0 33.03 ? 26 TYR A CB 1 U5KGP7 UNP 26 Y +ATOM 199 O O . TYR A 1 26 ? 3.506 6.905 -31.585 1.0 33.03 ? 26 TYR A O 1 U5KGP7 UNP 26 Y +ATOM 200 C CG . TYR A 1 26 ? 5.934 8.713 -28.626 1.0 33.03 ? 26 TYR A CG 1 U5KGP7 UNP 26 Y +ATOM 201 C CD1 . TYR A 1 26 ? 5.626 8.040 -27.425 1.0 33.03 ? 26 TYR A CD1 1 U5KGP7 UNP 26 Y +ATOM 202 C CD2 . TYR A 1 26 ? 6.708 9.891 -28.587 1.0 33.03 ? 26 TYR A CD2 1 U5KGP7 UNP 26 Y +ATOM 203 C CE1 . TYR A 1 26 ? 6.114 8.518 -26.199 1.0 33.03 ? 26 TYR A CE1 1 U5KGP7 UNP 26 Y +ATOM 204 C CE2 . TYR A 1 26 ? 7.186 10.381 -27.356 1.0 33.03 ? 26 TYR A CE2 1 U5KGP7 UNP 26 Y +ATOM 205 O OH . TYR A 1 26 ? 7.342 10.152 -24.967 1.0 33.03 ? 26 TYR A OH 1 U5KGP7 UNP 26 Y +ATOM 206 C CZ . TYR A 1 26 ? 6.891 9.690 -26.161 1.0 33.03 ? 26 TYR A CZ 1 U5KGP7 UNP 26 Y +ATOM 207 N N . THR A 1 27 ? 4.643 5.005 -31.799 1.0 35.56 ? 27 THR A N 1 U5KGP7 UNP 27 T +ATOM 208 C CA . THR A 1 27 ? 3.615 4.380 -32.671 1.0 35.56 ? 27 THR A CA 1 U5KGP7 UNP 27 T +ATOM 209 C C . THR A 1 27 ? 3.285 2.934 -32.272 1.0 35.56 ? 27 THR A C 1 U5KGP7 UNP 27 T +ATOM 210 C CB . THR A 1 27 ? 3.995 4.518 -34.161 1.0 35.56 ? 27 THR A CB 1 U5KGP7 UNP 27 T +ATOM 211 O O . THR A 1 27 ? 2.255 2.400 -32.670 1.0 35.56 ? 27 THR A O 1 U5KGP7 UNP 27 T +ATOM 212 C CG2 . THR A 1 27 ? 2.884 4.128 -35.136 1.0 35.56 ? 27 THR A CG2 1 U5KGP7 UNP 27 T +ATOM 213 O OG1 . THR A 1 27 ? 4.292 5.862 -34.463 1.0 35.56 ? 27 THR A OG1 1 U5KGP7 UNP 27 T +ATOM 214 N N . ALA A 1 28 ? 4.076 2.290 -31.406 1.0 47.00 ? 28 ALA A N 1 U5KGP7 UNP 28 A +ATOM 215 C CA . ALA A 1 28 ? 3.912 0.869 -31.065 1.0 47.00 ? 28 ALA A CA 1 U5KGP7 UNP 28 A +ATOM 216 C C . ALA A 1 28 ? 2.907 0.578 -29.930 1.0 47.00 ? 28 ALA A C 1 U5KGP7 UNP 28 A +ATOM 217 C CB . ALA A 1 28 ? 5.302 0.295 -30.773 1.0 47.00 ? 28 ALA A CB 1 U5KGP7 UNP 28 A +ATOM 218 O O . ALA A 1 28 ? 2.729 -0.572 -29.536 1.0 47.00 ? 28 ALA A O 1 U5KGP7 UNP 28 A +ATOM 219 N N . ILE A 1 29 ? 2.238 1.601 -29.397 1.0 49.28 ? 29 ILE A N 1 U5KGP7 UNP 29 I +ATOM 220 C CA . ILE A 1 29 ? 1.359 1.466 -28.223 1.0 49.28 ? 29 ILE A CA 1 U5KGP7 UNP 29 I +ATOM 221 C C . ILE A 1 29 ? -0.087 1.125 -28.614 1.0 49.28 ? 29 ILE A C 1 U5KGP7 UNP 29 I +ATOM 222 C CB . ILE A 1 29 ? 1.522 2.719 -27.326 1.0 49.28 ? 29 ILE A CB 1 U5KGP7 UNP 29 I +ATOM 223 O O . ILE A 1 29 ? -0.841 0.612 -27.792 1.0 49.28 ? 29 ILE A O 1 U5KGP7 UNP 29 I +ATOM 224 C CG1 . ILE A 1 29 ? 2.950 2.701 -26.722 1.0 49.28 ? 29 ILE A CG1 1 U5KGP7 UNP 29 I +ATOM 225 C CG2 . ILE A 1 29 ? 0.469 2.798 -26.206 1.0 49.28 ? 29 ILE A CG2 1 U5KGP7 UNP 29 I +ATOM 226 C CD1 . ILE A 1 29 ? 3.345 3.974 -25.965 1.0 49.28 ? 29 ILE A CD1 1 U5KGP7 UNP 29 I +ATOM 227 N N . GLN A 1 30 ? -0.490 1.327 -29.871 1.0 45.50 ? 30 GLN A N 1 U5KGP7 UNP 30 Q +ATOM 228 C CA . GLN A 1 30 ? -1.898 1.155 -30.246 1.0 45.50 ? 30 GLN A CA 1 U5KGP7 UNP 30 Q +ATOM 229 C C . GLN A 1 30 ? -2.289 -0.258 -30.690 1.0 45.50 ? 30 GLN A C 1 U5KGP7 UNP 30 Q +ATOM 230 C CB . GLN A 1 30 ? -2.312 2.231 -31.252 1.0 45.50 ? 30 GLN A CB 1 U5KGP7 UNP 30 Q +ATOM 231 O O . GLN A 1 30 ? -3.478 -0.555 -30.750 1.0 45.50 ? 30 GLN A O 1 U5KGP7 UNP 30 Q +ATOM 232 C CG . GLN A 1 30 ? -2.275 3.616 -30.587 1.0 45.50 ? 30 GLN A CG 1 U5KGP7 UNP 30 Q +ATOM 233 C CD . GLN A 1 30 ? -3.086 4.628 -31.379 1.0 45.50 ? 30 GLN A CD 1 U5KGP7 UNP 30 Q +ATOM 234 N NE2 . GLN A 1 30 ? -4.240 5.037 -30.896 1.0 45.50 ? 30 GLN A NE2 1 U5KGP7 UNP 30 Q +ATOM 235 O OE1 . GLN A 1 30 ? -2.707 5.058 -32.451 1.0 45.50 ? 30 GLN A OE1 1 U5KGP7 UNP 30 Q +ATOM 236 N N . SER A 1 31 ? -1.337 -1.156 -30.939 1.0 45.16 ? 31 SER A N 1 U5KGP7 UNP 31 S +ATOM 237 C CA . SER A 1 31 ? -1.677 -2.446 -31.549 1.0 45.16 ? 31 SER A CA 1 U5KGP7 UNP 31 S +ATOM 238 C C . SER A 1 31 ? -1.859 -3.586 -30.520 1.0 45.16 ? 31 SER A C 1 U5KGP7 UNP 31 S +ATOM 239 C CB . SER A 1 31 ? -0.694 -2.741 -32.693 1.0 45.16 ? 31 SER A CB 1 U5KGP7 UNP 31 S +ATOM 240 O O . SER A 1 31 ? -2.616 -4.527 -30.763 1.0 45.16 ? 31 SER A O 1 U5KGP7 UNP 31 S +ATOM 241 O OG . SER A 1 31 ? -0.468 -1.602 -33.498 1.0 45.16 ? 31 SER A OG 1 U5KGP7 UNP 31 S +ATOM 242 N N . ILE A 1 32 ? -1.232 -3.528 -29.339 1.0 44.50 ? 32 ILE A N 1 U5KGP7 UNP 32 I +ATOM 243 C CA . ILE A 1 32 ? -1.248 -4.641 -28.359 1.0 44.50 ? 32 ILE A CA 1 U5KGP7 UNP 32 I +ATOM 244 C C . ILE A 1 32 ? -2.570 -4.761 -27.571 1.0 44.50 ? 32 ILE A C 1 U5KGP7 UNP 32 I +ATOM 245 C CB . ILE A 1 32 ? -0.002 -4.533 -27.447 1.0 44.50 ? 32 ILE A CB 1 U5KGP7 UNP 32 I +ATOM 246 O O . ILE A 1 32 ? -2.863 -5.806 -26.999 1.0 44.50 ? 32 ILE A O 1 U5KGP7 UNP 32 I +ATOM 247 C CG1 . ILE A 1 32 ? 0.400 -5.844 -26.733 1.0 44.50 ? 32 ILE A CG1 1 U5KGP7 UNP 32 I +ATOM 248 C CG2 . ILE A 1 32 ? -0.163 -3.416 -26.402 1.0 44.50 ? 32 ILE A CG2 1 U5KGP7 UNP 32 I +ATOM 249 C CD1 . ILE A 1 32 ? 0.923 -6.931 -27.678 1.0 44.50 ? 32 ILE A CD1 1 U5KGP7 UNP 32 I +ATOM 250 N N . ALA A 1 33 ? -3.406 -3.721 -27.569 1.0 46.44 ? 33 ALA A N 1 U5KGP7 UNP 33 A +ATOM 251 C CA . ALA A 1 33 ? -4.617 -3.673 -26.748 1.0 46.44 ? 33 ALA A CA 1 U5KGP7 UNP 33 A +ATOM 252 C C . ALA A 1 33 ? -5.748 -4.602 -27.234 1.0 46.44 ? 33 ALA A C 1 U5KGP7 UNP 33 A +ATOM 253 C CB . ALA A 1 33 ? -5.071 -2.212 -26.672 1.0 46.44 ? 33 ALA A CB 1 U5KGP7 UNP 33 A +ATOM 254 O O . ALA A 1 33 ? -6.526 -5.084 -26.413 1.0 46.44 ? 33 ALA A O 1 U5KGP7 UNP 33 A +ATOM 255 N N . TYR A 1 34 ? -5.831 -4.888 -28.539 1.0 44.88 ? 34 TYR A N 1 U5KGP7 UNP 34 Y +ATOM 256 C CA . TYR A 1 34 ? -6.841 -5.812 -29.076 1.0 44.88 ? 34 TYR A CA 1 U5KGP7 UNP 34 Y +ATOM 257 C C . TYR A 1 34 ? -6.516 -7.277 -28.766 1.0 44.88 ? 34 TYR A C 1 U5KGP7 UNP 34 Y +ATOM 258 C CB . TYR A 1 34 ? -7.010 -5.584 -30.585 1.0 44.88 ? 34 TYR A CB 1 U5KGP7 UNP 34 Y +ATOM 259 O O . TYR A 1 34 ? -7.414 -8.064 -28.489 1.0 44.88 ? 34 TYR A O 1 U5KGP7 UNP 34 Y +ATOM 260 C CG . TYR A 1 34 ? -7.679 -4.265 -30.926 1.0 44.88 ? 34 TYR A CG 1 U5KGP7 UNP 34 Y +ATOM 261 C CD1 . TYR A 1 34 ? -9.011 -4.042 -30.524 1.0 44.88 ? 34 TYR A CD1 1 U5KGP7 UNP 34 Y +ATOM 262 C CD2 . TYR A 1 34 ? -6.983 -3.266 -31.635 1.0 44.88 ? 34 TYR A CD2 1 U5KGP7 UNP 34 Y +ATOM 263 C CE1 . TYR A 1 34 ? -9.644 -2.821 -30.817 1.0 44.88 ? 34 TYR A CE1 1 U5KGP7 UNP 34 Y +ATOM 264 C CE2 . TYR A 1 34 ? -7.617 -2.045 -31.939 1.0 44.88 ? 34 TYR A CE2 1 U5KGP7 UNP 34 Y +ATOM 265 O OH . TYR A 1 34 ? -9.568 -0.645 -31.811 1.0 44.88 ? 34 TYR A OH 1 U5KGP7 UNP 34 Y +ATOM 266 C CZ . TYR A 1 34 ? -8.950 -1.821 -31.527 1.0 44.88 ? 34 TYR A CZ 1 U5KGP7 UNP 34 Y +ATOM 267 N N . TRP A 1 35 ? -5.231 -7.635 -28.743 1.0 46.31 ? 35 TRP A N 1 U5KGP7 UNP 35 W +ATOM 268 C CA . TRP A 1 35 ? -4.792 -9.012 -28.531 1.0 46.31 ? 35 TRP A CA 1 U5KGP7 UNP 35 W +ATOM 269 C C . TRP A 1 35 ? -4.914 -9.468 -27.068 1.0 46.31 ? 35 TRP A C 1 U5KGP7 UNP 35 W +ATOM 270 C CB . TRP A 1 35 ? -3.360 -9.134 -29.053 1.0 46.31 ? 35 TRP A CB 1 U5KGP7 UNP 35 W +ATOM 271 O O . TRP A 1 35 ? -5.326 -10.599 -26.809 1.0 46.31 ? 35 TRP A O 1 U5KGP7 UNP 35 W +ATOM 272 C CG . TRP A 1 35 ? -2.815 -10.511 -28.931 1.0 46.31 ? 35 TRP A CG 1 U5KGP7 UNP 35 W +ATOM 273 C CD1 . TRP A 1 35 ? -2.966 -11.501 -29.836 1.0 46.31 ? 35 TRP A CD1 1 U5KGP7 UNP 35 W +ATOM 274 C CD2 . TRP A 1 35 ? -2.082 -11.090 -27.809 1.0 46.31 ? 35 TRP A CD2 1 U5KGP7 UNP 35 W +ATOM 275 C CE2 . TRP A 1 35 ? -1.856 -12.464 -28.090 1.0 46.31 ? 35 TRP A CE2 1 U5KGP7 UNP 35 W +ATOM 276 C CE3 . TRP A 1 35 ? -1.610 -10.599 -26.571 1.0 46.31 ? 35 TRP A CE3 1 U5KGP7 UNP 35 W +ATOM 277 N NE1 . TRP A 1 35 ? -2.387 -12.646 -29.342 1.0 46.31 ? 35 TRP A NE1 1 U5KGP7 UNP 35 W +ATOM 278 C CH2 . TRP A 1 35 ? -0.740 -12.801 -25.976 1.0 46.31 ? 35 TRP A CH2 1 U5KGP7 UNP 35 W +ATOM 279 C CZ2 . TRP A 1 35 ? -1.211 -13.317 -27.189 1.0 46.31 ? 35 TRP A CZ2 1 U5KGP7 UNP 35 W +ATOM 280 C CZ3 . TRP A 1 35 ? -0.943 -11.447 -25.666 1.0 46.31 ? 35 TRP A CZ3 1 U5KGP7 UNP 35 W +ATOM 281 N N . SER A 1 36 ? -4.627 -8.591 -26.100 1.0 46.44 ? 36 SER A N 1 U5KGP7 UNP 36 S +ATOM 282 C CA . SER A 1 36 ? -4.634 -8.948 -24.671 1.0 46.44 ? 36 SER A CA 1 U5KGP7 UNP 36 S +ATOM 283 C C . SER A 1 36 ? -6.016 -9.328 -24.120 1.0 46.44 ? 36 SER A C 1 U5KGP7 UNP 36 S +ATOM 284 C CB . SER A 1 36 ? -4.057 -7.802 -23.835 1.0 46.44 ? 36 SER A CB 1 U5KGP7 UNP 36 S +ATOM 285 O O . SER A 1 36 ? -6.094 -9.955 -23.068 1.0 46.44 ? 36 SER A O 1 U5KGP7 UNP 36 S +ATOM 286 O OG . SER A 1 36 ? -2.759 -7.463 -24.287 1.0 46.44 ? 36 SER A OG 1 U5KGP7 UNP 36 S +ATOM 287 N N . ARG A 1 37 ? -7.111 -8.975 -24.811 1.0 45.97 ? 37 ARG A N 1 U5KGP7 UNP 37 R +ATOM 288 C CA . ARG A 1 37 ? -8.488 -9.290 -24.390 1.0 45.97 ? 37 ARG A CA 1 U5KGP7 UNP 37 R +ATOM 289 C C . ARG A 1 37 ? -8.937 -10.699 -24.773 1.0 45.97 ? 37 ARG A C 1 U5KGP7 UNP 37 R +ATOM 290 C CB . ARG A 1 37 ? -9.445 -8.237 -24.971 1.0 45.97 ? 37 ARG A CB 1 U5KGP7 UNP 37 R +ATOM 291 O O . ARG A 1 37 ? -9.709 -11.286 -24.032 1.0 45.97 ? 37 ARG A O 1 U5KGP7 UNP 37 R +ATOM 292 C CG . ARG A 1 37 ? -10.909 -8.383 -24.510 1.0 45.97 ? 37 ARG A CG 1 U5KGP7 UNP 37 R +ATOM 293 C CD . ARG A 1 37 ? -11.123 -8.089 -23.016 1.0 45.97 ? 37 ARG A CD 1 U5KGP7 UNP 37 R +ATOM 294 N NE . ARG A 1 37 ? -10.845 -6.673 -22.695 1.0 45.97 ? 37 ARG A NE 1 U5KGP7 UNP 37 R +ATOM 295 N NH1 . ARG A 1 37 ? -12.827 -5.789 -23.450 1.0 45.97 ? 37 ARG A NH1 1 U5KGP7 UNP 37 R +ATOM 296 N NH2 . ARG A 1 37 ? -11.235 -4.428 -22.678 1.0 45.97 ? 37 ARG A NH2 1 U5KGP7 UNP 37 R +ATOM 297 C CZ . ARG A 1 37 ? -11.635 -5.641 -22.940 1.0 45.97 ? 37 ARG A CZ 1 U5KGP7 UNP 37 R +ATOM 298 N N . GLU A 1 38 ? -8.462 -11.244 -25.888 1.0 40.38 ? 38 GLU A N 1 U5KGP7 UNP 38 E +ATOM 299 C CA . GLU A 1 38 ? -8.827 -12.606 -26.316 1.0 40.38 ? 38 GLU A CA 1 U5KGP7 UNP 38 E +ATOM 300 C C . GLU A 1 38 ? -7.881 -13.671 -25.751 1.0 40.38 ? 38 GLU A C 1 U5KGP7 UNP 38 E +ATOM 301 C CB . GLU A 1 38 ? -8.931 -12.687 -27.845 1.0 40.38 ? 38 GLU A CB 1 U5KGP7 UNP 38 E +ATOM 302 O O . GLU A 1 38 ? -7.967 -14.847 -26.105 1.0 40.38 ? 38 GLU A O 1 U5KGP7 UNP 38 E +ATOM 303 C CG . GLU A 1 38 ? -10.032 -11.758 -28.382 1.0 40.38 ? 38 GLU A CG 1 U5KGP7 UNP 38 E +ATOM 304 C CD . GLU A 1 38 ? -10.698 -12.279 -29.665 1.0 40.38 ? 38 GLU A CD 1 U5KGP7 UNP 38 E +ATOM 305 O OE1 . GLU A 1 38 ? -11.842 -11.838 -29.918 1.0 40.38 ? 38 GLU A OE1 1 U5KGP7 UNP 38 E +ATOM 306 O OE2 . GLU A 1 38 ? -10.070 -13.085 -30.387 1.0 40.38 ? 38 GLU A OE2 1 U5KGP7 UNP 38 E +ATOM 307 N N . ASN A 1 39 ? -6.942 -13.262 -24.887 1.0 46.47 ? 39 ASN A N 1 U5KGP7 UNP 39 N +ATOM 308 C CA . ASN A 1 39 ? -5.846 -14.119 -24.478 1.0 46.47 ? 39 ASN A CA 1 U5KGP7 UNP 39 N +ATOM 309 C C . ASN A 1 39 ? -5.538 -14.198 -22.973 1.0 46.47 ? 39 ASN A C 1 U5KGP7 UNP 39 N +ATOM 310 C CB . ASN A 1 39 ? -4.618 -13.790 -25.354 1.0 46.47 ? 39 ASN A CB 1 U5KGP7 UNP 39 N +ATOM 311 O O . ASN A 1 39 ? -4.580 -14.888 -22.644 1.0 46.47 ? 39 ASN A O 1 U5KGP7 UNP 39 N +ATOM 312 C CG . ASN A 1 39 ? -4.786 -14.269 -26.792 1.0 46.47 ? 39 ASN A CG 1 U5KGP7 UNP 39 N +ATOM 313 N ND2 . ASN A 1 39 ? -5.033 -13.386 -27.720 1.0 46.47 ? 39 ASN A ND2 1 U5KGP7 UNP 39 N +ATOM 314 O OD1 . ASN A 1 39 ? -4.731 -15.452 -27.082 1.0 46.47 ? 39 ASN A OD1 1 U5KGP7 UNP 39 N +ATOM 315 N N . ASP A 1 40 ? -6.346 -13.594 -22.097 1.0 39.16 ? 40 ASP A N 1 U5KGP7 UNP 40 D +ATOM 316 C CA . ASP A 1 40 ? -6.269 -13.708 -20.624 1.0 39.16 ? 40 ASP A CA 1 U5KGP7 UNP 40 D +ATOM 317 C C . ASP A 1 40 ? -4.886 -13.406 -20.001 1.0 39.16 ? 40 ASP A C 1 U5KGP7 UNP 40 D +ATOM 318 C CB . ASP A 1 40 ? -6.855 -15.052 -20.145 1.0 39.16 ? 40 ASP A CB 1 U5KGP7 UNP 40 D +ATOM 319 O O . ASP A 1 40 ? -4.305 -14.232 -19.301 1.0 39.16 ? 40 ASP A O 1 U5KGP7 UNP 40 D +ATOM 320 C CG . ASP A 1 40 ? -8.333 -15.224 -20.497 1.0 39.16 ? 40 ASP A CG 1 U5KGP7 UNP 40 D +ATOM 321 O OD1 . ASP A 1 40 ? -9.073 -14.218 -20.391 1.0 39.16 ? 40 ASP A OD1 1 U5KGP7 UNP 40 D +ATOM 322 O OD2 . ASP A 1 40 ? -8.704 -16.358 -20.872 1.0 39.16 ? 40 ASP A OD2 1 U5KGP7 UNP 40 D +ATOM 323 N N . MET A 1 41 ? -4.354 -12.197 -20.223 1.0 38.47 ? 41 MET A N 1 U5KGP7 UNP 41 M +ATOM 324 C CA . MET A 1 41 ? -3.036 -11.768 -19.712 1.0 38.47 ? 41 MET A CA 1 U5KGP7 UNP 41 M +ATOM 325 C C . MET A 1 41 ? -3.112 -10.444 -18.919 1.0 38.47 ? 41 MET A C 1 U5KGP7 UNP 41 M +ATOM 326 C CB . MET A 1 41 ? -2.075 -11.606 -20.904 1.0 38.47 ? 41 MET A CB 1 U5KGP7 UNP 41 M +ATOM 327 O O . MET A 1 41 ? -3.716 -9.485 -19.402 1.0 38.47 ? 41 MET A O 1 U5KGP7 UNP 41 M +ATOM 328 C CG . MET A 1 41 ? -1.764 -12.911 -21.650 1.0 38.47 ? 41 MET A CG 1 U5KGP7 UNP 41 M +ATOM 329 S SD . MET A 1 41 ? -0.818 -14.145 -20.733 1.0 38.47 ? 41 MET A SD 1 U5KGP7 UNP 41 M +ATOM 330 C CE . MET A 1 41 ? 0.703 -13.227 -20.406 1.0 38.47 ? 41 MET A CE 1 U5KGP7 UNP 41 M +ATOM 331 N N . LEU A 1 42 ? -2.460 -10.336 -17.745 1.0 44.66 ? 42 LEU A N 1 U5KGP7 UNP 42 L +ATOM 332 C CA . LEU A 1 42 ? -2.350 -9.081 -16.958 1.0 44.66 ? 42 LEU A CA 1 U5KGP7 UNP 42 L +ATOM 333 C C . LEU A 1 42 ? -1.188 -8.185 -17.445 1.0 44.66 ? 42 LEU A C 1 U5KGP7 UNP 42 L +ATOM 334 C CB . LEU A 1 42 ? -2.210 -9.383 -15.447 1.0 44.66 ? 42 LEU A CB 1 U5KGP7 UNP 42 L +ATOM 335 O O . LEU A 1 42 ? -0.238 -8.694 -18.028 1.0 44.66 ? 42 LEU A O 1 U5KGP7 UNP 42 L +ATOM 336 C CG . LEU A 1 42 ? -3.339 -10.228 -14.822 1.0 44.66 ? 42 LEU A CG 1 U5KGP7 UNP 42 L +ATOM 337 C CD1 . LEU A 1 42 ? -2.950 -10.674 -13.410 1.0 44.66 ? 42 LEU A CD1 1 U5KGP7 UNP 42 L +ATOM 338 C CD2 . LEU A 1 42 ? -4.627 -9.413 -14.720 1.0 44.66 ? 42 LEU A CD2 1 U5KGP7 UNP 42 L +ATOM 339 N N . LEU A 1 43 ? -1.212 -6.863 -17.193 1.0 39.66 ? 43 LEU A N 1 U5KGP7 UNP 43 L +ATOM 340 C CA . LEU A 1 43 ? -0.192 -5.907 -17.684 1.0 39.66 ? 43 LEU A CA 1 U5KGP7 UNP 43 L +ATOM 341 C C . LEU A 1 43 ? 0.280 -4.893 -16.609 1.0 39.66 ? 43 LEU A C 1 U5KGP7 UNP 43 L +ATOM 342 C CB . LEU A 1 43 ? -0.732 -5.211 -18.953 1.0 39.66 ? 43 LEU A CB 1 U5KGP7 UNP 43 L +ATOM 343 O O . LEU A 1 43 ? -0.528 -4.133 -16.082 1.0 39.66 ? 43 LEU A O 1 U5KGP7 UNP 43 L +ATOM 344 C CG . LEU A 1 43 ? 0.245 -4.244 -19.659 1.0 39.66 ? 43 LEU A CG 1 U5KGP7 UNP 43 L +ATOM 345 C CD1 . LEU A 1 43 ? 1.425 -4.938 -20.339 1.0 39.66 ? 43 LEU A CD1 1 U5KGP7 UNP 43 L +ATOM 346 C CD2 . LEU A 1 43 ? -0.491 -3.477 -20.759 1.0 39.66 ? 43 LEU A CD2 1 U5KGP7 UNP 43 L +ATOM 347 N N . HIS A 1 44 ? 1.589 -4.839 -16.326 1.0 53.44 ? 44 HIS A N 1 U5KGP7 UNP 44 H +ATOM 348 C CA . HIS A 1 44 ? 2.271 -3.919 -15.388 1.0 53.44 ? 44 HIS A CA 1 U5KGP7 UNP 44 H +ATOM 349 C C . HIS A 1 44 ? 3.225 -2.946 -16.132 1.0 53.44 ? 44 HIS A C 1 U5KGP7 UNP 44 H +ATOM 350 C CB . HIS A 1 44 ? 3.005 -4.779 -14.338 1.0 53.44 ? 44 HIS A CB 1 U5KGP7 UNP 44 H +ATOM 351 O O . HIS A 1 44 ? 3.776 -3.309 -17.164 1.0 53.44 ? 44 HIS A O 1 U5KGP7 UNP 44 H +ATOM 352 C CG . HIS A 1 44 ? 3.875 -4.012 -13.370 1.0 53.44 ? 44 HIS A CG 1 U5KGP7 UNP 44 H +ATOM 353 C CD2 . HIS A 1 44 ? 5.245 -3.971 -13.363 1.0 53.44 ? 44 HIS A CD2 1 U5KGP7 UNP 44 H +ATOM 354 N ND1 . HIS A 1 44 ? 3.443 -3.230 -12.321 1.0 53.44 ? 44 HIS A ND1 1 U5KGP7 UNP 44 H +ATOM 355 C CE1 . HIS A 1 44 ? 4.526 -2.723 -11.707 1.0 53.44 ? 44 HIS A CE1 1 U5KGP7 UNP 44 H +ATOM 356 N NE2 . HIS A 1 44 ? 5.648 -3.147 -12.307 1.0 53.44 ? 44 HIS A NE2 1 U5KGP7 UNP 44 H +ATOM 357 N N . LEU A 1 45 ? 3.453 -1.710 -15.656 1.0 30.61 ? 45 LEU A N 1 U5KGP7 UNP 45 L +ATOM 358 C CA . LEU A 1 45 ? 4.311 -0.704 -16.329 1.0 30.61 ? 45 LEU A CA 1 U5KGP7 UNP 45 L +ATOM 359 C C . LEU A 1 45 ? 5.551 -0.348 -15.486 1.0 30.61 ? 45 LEU A C 1 U5KGP7 UNP 45 L +ATOM 360 C CB . LEU A 1 45 ? 3.471 0.554 -16.654 1.0 30.61 ? 45 LEU A CB 1 U5KGP7 UNP 45 L +ATOM 361 O O . LEU A 1 45 ? 5.413 0.032 -14.324 1.0 30.61 ? 45 LEU A O 1 U5KGP7 UNP 45 L +ATOM 362 C CG . LEU A 1 45 ? 4.228 1.650 -17.439 1.0 30.61 ? 45 LEU A CG 1 U5KGP7 UNP 45 L +ATOM 363 C CD1 . LEU A 1 45 ? 4.377 1.296 -18.916 1.0 30.61 ? 45 LEU A CD1 1 U5KGP7 UNP 45 L +ATOM 364 C CD2 . LEU A 1 45 ? 3.480 2.981 -17.378 1.0 30.61 ? 45 LEU A CD2 1 U5KGP7 UNP 45 L +ATOM 365 N N . HIS A 1 46 ? 6.746 -0.390 -16.091 1.0 37.16 ? 46 HIS A N 1 U5KGP7 UNP 46 H +ATOM 366 C CA . HIS A 1 46 ? 8.037 -0.102 -15.446 1.0 37.16 ? 46 HIS A CA 1 U5KGP7 UNP 46 H +ATOM 367 C C . HIS A 1 46 ? 8.744 1.131 -16.035 1.0 37.16 ? 46 HIS A C 1 U5KGP7 UNP 46 H +ATOM 368 C CB . HIS A 1 46 ? 8.890 -1.366 -15.516 1.0 37.16 ? 46 HIS A CB 1 U5KGP7 UNP 46 H +ATOM 369 O O . HIS A 1 46 ? 8.522 1.525 -17.181 1.0 37.16 ? 46 HIS A O 1 U5KGP7 UNP 46 H +ATOM 370 C CG . HIS A 1 46 ? 10.312 -1.259 -15.036 1.0 37.16 ? 46 HIS A CG 1 U5KGP7 UNP 46 H +ATOM 371 C CD2 . HIS A 1 46 ? 10.775 -1.506 -13.773 1.0 37.16 ? 46 HIS A CD2 1 U5KGP7 UNP 46 H +ATOM 372 N ND1 . HIS A 1 46 ? 11.395 -0.979 -15.831 1.0 37.16 ? 46 HIS A ND1 1 U5KGP7 UNP 46 H +ATOM 373 C CE1 . HIS A 1 46 ? 12.490 -1.015 -15.049 1.0 37.16 ? 46 HIS A CE1 1 U5KGP7 UNP 46 H +ATOM 374 N NE2 . HIS A 1 46 ? 12.160 -1.315 -13.782 1.0 37.16 ? 46 HIS A NE2 1 U5KGP7 UNP 46 H +ATOM 375 N N . ARG A 1 47 ? 9.595 1.774 -15.219 1.0 29.55 ? 47 ARG A N 1 U5KGP7 UNP 47 R +ATOM 376 C CA . ARG A 1 47 ? 10.284 3.038 -15.529 1.0 29.55 ? 47 ARG A CA 1 U5KGP7 UNP 47 R +ATOM 377 C C . ARG A 1 47 ? 11.812 2.883 -15.518 1.0 29.55 ? 47 ARG A C 1 U5KGP7 UNP 47 R +ATOM 378 C CB . ARG A 1 47 ? 9.778 4.169 -14.602 1.0 29.55 ? 47 ARG A CB 1 U5KGP7 UNP 47 R +ATOM 379 O O . ARG A 1 47 ? 12.424 2.788 -14.460 1.0 29.55 ? 47 ARG A O 1 U5KGP7 UNP 47 R +ATOM 380 C CG . ARG A 1 47 ? 9.970 3.922 -13.091 1.0 29.55 ? 47 ARG A CG 1 U5KGP7 UNP 47 R +ATOM 381 C CD . ARG A 1 47 ? 9.508 5.105 -12.239 1.0 29.55 ? 47 ARG A CD 1 U5KGP7 UNP 47 R +ATOM 382 N NE . ARG A 1 47 ? 9.869 4.884 -10.824 1.0 29.55 ? 47 ARG A NE 1 U5KGP7 UNP 47 R +ATOM 383 N NH1 . ARG A 1 47 ? 9.375 6.979 -10.029 1.0 29.55 ? 47 ARG A NH1 1 U5KGP7 UNP 47 R +ATOM 384 N NH2 . ARG A 1 47 ? 10.188 5.432 -8.637 1.0 29.55 ? 47 ARG A NH2 1 U5KGP7 UNP 47 R +ATOM 385 C CZ . ARG A 1 47 ? 9.810 5.763 -9.840 1.0 29.55 ? 47 ARG A CZ 1 U5KGP7 UNP 47 R +ATOM 386 N N . ALA A 1 48 ? 12.439 2.969 -16.689 1.0 30.91 ? 48 ALA A N 1 U5KGP7 UNP 48 A +ATOM 387 C CA . ALA A 1 48 ? 13.880 3.187 -16.843 1.0 30.91 ? 48 ALA A CA 1 U5KGP7 UNP 48 A +ATOM 388 C C . ALA A 1 48 ? 14.130 4.414 -17.743 1.0 30.91 ? 48 ALA A C 1 U5KGP7 UNP 48 A +ATOM 389 C CB . ALA A 1 48 ? 14.522 1.911 -17.405 1.0 30.91 ? 48 ALA A CB 1 U5KGP7 UNP 48 A +ATOM 390 O O . ALA A 1 48 ? 13.528 4.506 -18.810 1.0 30.91 ? 48 ALA A O 1 U5KGP7 UNP 48 A +ATOM 391 N N . GLY A 1 49 ? 15.013 5.340 -17.324 1.0 31.30 ? 49 GLY A N 1 U5KGP7 UNP 49 G +ATOM 392 C CA . GLY A 1 49 ? 15.526 6.426 -18.186 1.0 31.30 ? 49 GLY A CA 1 U5KGP7 UNP 49 G +ATOM 393 C C . GLY A 1 49 ? 15.630 7.834 -17.568 1.0 31.30 ? 49 GLY A C 1 U5KGP7 UNP 49 G +ATOM 394 O O . GLY A 1 49 ? 14.874 8.712 -17.946 1.0 31.30 ? 49 GLY A O 1 U5KGP7 UNP 49 G +ATOM 395 N N . ASN A 1 50 ? 16.589 8.017 -16.653 1.0 26.70 ? 50 ASN A N 1 U5KGP7 UNP 50 N +ATOM 396 C CA . ASN A 1 50 ? 17.300 9.237 -16.210 1.0 26.70 ? 50 ASN A CA 1 U5KGP7 UNP 50 N +ATOM 397 C C . ASN A 1 50 ? 16.575 10.578 -15.897 1.0 26.70 ? 50 ASN A C 1 U5KGP7 UNP 50 N +ATOM 398 C CB . ASN A 1 50 ? 18.497 9.476 -17.147 1.0 26.70 ? 50 ASN A CB 1 U5KGP7 UNP 50 N +ATOM 399 O O . ASN A 1 50 ? 15.914 11.205 -16.716 1.0 26.70 ? 50 ASN A O 1 U5KGP7 UNP 50 N +ATOM 400 C CG . ASN A 1 50 ? 19.579 10.314 -16.485 1.0 26.70 ? 50 ASN A CG 1 U5KGP7 UNP 50 N +ATOM 401 N ND2 . ASN A 1 50 ? 20.227 11.189 -17.209 1.0 26.70 ? 50 ASN A ND2 1 U5KGP7 UNP 50 N +ATOM 402 O OD1 . ASN A 1 50 ? 19.866 10.179 -15.308 1.0 26.70 ? 50 ASN A OD1 1 U5KGP7 UNP 50 N +ATOM 403 N N . SER A 1 51 ? 16.905 11.104 -14.717 1.0 42.47 ? 51 SER A N 1 U5KGP7 UNP 51 S +ATOM 404 C CA . SER A 1 51 ? 16.741 12.484 -14.244 1.0 42.47 ? 51 SER A CA 1 U5KGP7 UNP 51 S +ATOM 405 C C . SER A 1 51 ? 17.416 13.525 -15.163 1.0 42.47 ? 51 SER A C 1 U5KGP7 UNP 51 S +ATOM 406 C CB . SER A 1 51 ? 17.461 12.555 -12.882 1.0 42.47 ? 51 SER A CB 1 U5KGP7 UNP 51 S +ATOM 407 O O . SER A 1 51 ? 18.644 13.576 -15.189 1.0 42.47 ? 51 SER A O 1 U5KGP7 UNP 51 S +ATOM 408 O OG . SER A 1 51 ? 17.010 11.552 -11.991 1.0 42.47 ? 51 SER A OG 1 U5KGP7 UNP 51 S +ATOM 409 N N . THR A 1 52 ? 16.684 14.401 -15.878 1.0 36.59 ? 52 THR A N 1 U5KGP7 UNP 52 T +ATOM 410 C CA . THR A 1 52 ? 17.349 15.340 -16.828 1.0 36.59 ? 52 THR A CA 1 U5KGP7 UNP 52 T +ATOM 411 C C . THR A 1 52 ? 16.791 16.766 -17.016 1.0 36.59 ? 52 THR A C 1 U5KGP7 UNP 52 T +ATOM 412 C CB . THR A 1 52 ? 17.572 14.699 -18.218 1.0 36.59 ? 52 THR A CB 1 U5KGP7 UNP 52 T +ATOM 413 O O . THR A 1 52 ? 16.998 17.329 -18.086 1.0 36.59 ? 52 THR A O 1 U5KGP7 UNP 52 T +ATOM 414 C CG2 . THR A 1 52 ? 18.532 13.523 -18.222 1.0 36.59 ? 52 THR A CG2 1 U5KGP7 UNP 52 T +ATOM 415 O OG1 . THR A 1 52 ? 16.350 14.257 -18.746 1.0 36.59 ? 52 THR A OG1 1 U5KGP7 UNP 52 T +ATOM 416 N N . TYR A 1 53 ? 16.176 17.450 -16.039 1.0 40.94 ? 53 TYR A N 1 U5KGP7 UNP 53 Y +ATOM 417 C CA . TYR A 1 53 ? 16.066 18.936 -16.141 1.0 40.94 ? 53 TYR A CA 1 U5KGP7 UNP 53 Y +ATOM 418 C C . TYR A 1 53 ? 16.022 19.723 -14.821 1.0 40.94 ? 53 TYR A C 1 U5KGP7 UNP 53 Y +ATOM 419 C CB . TYR A 1 53 ? 15.035 19.411 -17.192 1.0 40.94 ? 53 TYR A CB 1 U5KGP7 UNP 53 Y +ATOM 420 O O . TYR A 1 53 ? 15.428 20.793 -14.715 1.0 40.94 ? 53 TYR A O 1 U5KGP7 UNP 53 Y +ATOM 421 C CG . TYR A 1 53 ? 13.896 18.467 -17.488 1.0 40.94 ? 53 TYR A CG 1 U5KGP7 UNP 53 Y +ATOM 422 C CD1 . TYR A 1 53 ? 13.937 17.673 -18.650 1.0 40.94 ? 53 TYR A CD1 1 U5KGP7 UNP 53 Y +ATOM 423 C CD2 . TYR A 1 53 ? 12.794 18.402 -16.618 1.0 40.94 ? 53 TYR A CD2 1 U5KGP7 UNP 53 Y +ATOM 424 C CE1 . TYR A 1 53 ? 12.877 16.799 -18.944 1.0 40.94 ? 53 TYR A CE1 1 U5KGP7 UNP 53 Y +ATOM 425 C CE2 . TYR A 1 53 ? 11.727 17.535 -16.914 1.0 40.94 ? 53 TYR A CE2 1 U5KGP7 UNP 53 Y +ATOM 426 O OH . TYR A 1 53 ? 10.732 15.904 -18.353 1.0 40.94 ? 53 TYR A OH 1 U5KGP7 UNP 53 Y +ATOM 427 C CZ . TYR A 1 53 ? 11.767 16.735 -18.075 1.0 40.94 ? 53 TYR A CZ 1 U5KGP7 UNP 53 Y +ATOM 428 N N . ALA A 1 54 ? 16.775 19.278 -13.820 1.0 39.22 ? 54 ALA A N 1 U5KGP7 UNP 54 A +ATOM 429 C CA . ALA A 1 54 ? 17.120 20.131 -12.685 1.0 39.22 ? 54 ALA A CA 1 U5KGP7 UNP 54 A +ATOM 430 C C . ALA A 1 54 ? 18.296 21.073 -13.040 1.0 39.22 ? 54 ALA A C 1 U5KGP7 UNP 54 A +ATOM 431 C CB . ALA A 1 54 ? 17.437 19.204 -11.499 1.0 39.22 ? 54 ALA A CB 1 U5KGP7 UNP 54 A +ATOM 432 O O . ALA A 1 54 ? 19.440 20.668 -12.820 1.0 39.22 ? 54 ALA A O 1 U5KGP7 UNP 54 A +ATOM 433 N N . ARG A 1 55 ? 18.079 22.299 -13.587 1.0 44.31 ? 55 ARG A N 1 U5KGP7 UNP 55 R +ATOM 434 C CA . ARG A 1 55 ? 19.188 23.302 -13.613 1.0 44.31 ? 55 ARG A CA 1 U5KGP7 UNP 55 R +ATOM 435 C C . ARG A 1 55 ? 18.989 24.831 -13.846 1.0 44.31 ? 55 ARG A C 1 U5KGP7 UNP 55 R +ATOM 436 C CB . ARG A 1 55 ? 20.324 22.820 -14.566 1.0 44.31 ? 55 ARG A CB 1 U5KGP7 UNP 55 R +ATOM 437 O O . ARG A 1 55 ? 19.976 25.505 -13.582 1.0 44.31 ? 55 ARG A O 1 U5KGP7 UNP 55 R +ATOM 438 C CG . ARG A 1 55 ? 21.763 23.044 -14.040 1.0 44.31 ? 55 ARG A CG 1 U5KGP7 UNP 55 R +ATOM 439 C CD . ARG A 1 55 ? 22.168 22.236 -12.793 1.0 44.31 ? 55 ARG A CD 1 U5KGP7 UNP 55 R +ATOM 440 N NE . ARG A 1 55 ? 23.464 22.700 -12.240 1.0 44.31 ? 55 ARG A NE 1 U5KGP7 UNP 55 R +ATOM 441 N NH1 . ARG A 1 55 ? 24.882 21.626 -13.695 1.0 44.31 ? 55 ARG A NH1 1 U5KGP7 UNP 55 R +ATOM 442 N NH2 . ARG A 1 55 ? 25.730 22.967 -12.127 1.0 44.31 ? 55 ARG A NH2 1 U5KGP7 UNP 55 R +ATOM 443 C CZ . ARG A 1 55 ? 24.681 22.429 -12.687 1.0 44.31 ? 55 ARG A CZ 1 U5KGP7 UNP 55 R +ATOM 444 N N . GLN A 1 56 ? 17.890 25.452 -14.314 1.0 26.11 ? 56 GLN A N 1 U5KGP7 UNP 56 Q +ATOM 445 C CA . GLN A 1 56 ? 17.959 26.886 -14.766 1.0 26.11 ? 56 GLN A CA 1 U5KGP7 UNP 56 Q +ATOM 446 C C . GLN A 1 56 ? 17.129 27.931 -13.973 1.0 26.11 ? 56 GLN A C 1 U5KGP7 UNP 56 Q +ATOM 447 C CB . GLN A 1 56 ? 17.737 26.985 -16.286 1.0 26.11 ? 56 GLN A CB 1 U5KGP7 UNP 56 Q +ATOM 448 O O . GLN A 1 56 ? 16.112 27.600 -13.375 1.0 26.11 ? 56 GLN A O 1 U5KGP7 UNP 56 Q +ATOM 449 C CG . GLN A 1 56 ? 18.810 26.240 -17.110 1.0 26.11 ? 56 GLN A CG 1 U5KGP7 UNP 56 Q +ATOM 450 C CD . GLN A 1 56 ? 20.236 26.764 -16.918 1.0 26.11 ? 56 GLN A CD 1 U5KGP7 UNP 56 Q +ATOM 451 N NE2 . GLN A 1 56 ? 21.244 25.949 -17.142 1.0 26.11 ? 56 GLN A NE2 1 U5KGP7 UNP 56 Q +ATOM 452 O OE1 . GLN A 1 56 ? 20.475 27.906 -16.565 1.0 26.11 ? 56 GLN A OE1 1 U5KGP7 UNP 56 Q +ATOM 453 N N . LYS A 1 57 ? 17.596 29.202 -13.963 1.0 37.59 ? 57 LYS A N 1 U5KGP7 UNP 57 K +ATOM 454 C CA . LYS A 1 57 ? 17.366 30.248 -12.927 1.0 37.59 ? 57 LYS A CA 1 U5KGP7 UNP 57 K +ATOM 455 C C . LYS A 1 57 ? 16.442 31.438 -13.321 1.0 37.59 ? 57 LYS A C 1 U5KGP7 UNP 57 K +ATOM 456 C CB . LYS A 1 57 ? 18.765 30.712 -12.411 1.0 37.59 ? 57 LYS A CB 1 U5KGP7 UNP 57 K +ATOM 457 O O . LYS A 1 57 ? 16.490 32.454 -12.636 1.0 37.59 ? 57 LYS A O 1 U5KGP7 UNP 57 K +ATOM 458 C CG . LYS A 1 57 ? 18.831 31.406 -11.026 1.0 37.59 ? 57 LYS A CG 1 U5KGP7 UNP 57 K +ATOM 459 C CD . LYS A 1 57 ? 20.269 31.791 -10.625 1.0 37.59 ? 57 LYS A CD 1 U5KGP7 UNP 57 K +ATOM 460 C CE . LYS A 1 57 ? 20.263 32.573 -9.299 1.0 37.59 ? 57 LYS A CE 1 U5KGP7 UNP 57 K +ATOM 461 N NZ . LYS A 1 57 ? 21.626 32.988 -8.872 1.0 37.59 ? 57 LYS A NZ 1 U5KGP7 UNP 57 K +ATOM 462 N N . ASN A 1 58 ? 15.618 31.393 -14.383 1.0 33.25 ? 58 ASN A N 1 U5KGP7 UNP 58 N +ATOM 463 C CA . ASN A 1 58 ? 14.824 32.582 -14.792 1.0 33.25 ? 58 ASN A CA 1 U5KGP7 UNP 58 N +ATOM 464 C C . ASN A 1 58 ? 13.376 32.412 -15.337 1.0 33.25 ? 58 ASN A C 1 U5KGP7 UNP 58 N +ATOM 465 C CB . ASN A 1 58 ? 15.681 33.485 -15.712 1.0 33.25 ? 58 ASN A CB 1 U5KGP7 UNP 58 N +ATOM 466 O O . ASN A 1 58 ? 12.758 33.449 -15.561 1.0 33.25 ? 58 ASN A O 1 U5KGP7 UNP 58 N +ATOM 467 C CG . ASN A 1 58 ? 16.031 32.864 -17.051 1.0 33.25 ? 58 ASN A CG 1 U5KGP7 UNP 58 N +ATOM 468 N ND2 . ASN A 1 58 ? 16.345 33.668 -18.039 1.0 33.25 ? 58 ASN A ND2 1 U5KGP7 UNP 58 N +ATOM 469 O OD1 . ASN A 1 58 ? 16.064 31.656 -17.219 1.0 33.25 ? 58 ASN A OD1 1 U5KGP7 UNP 58 N +ATOM 470 N N . HIS A 1 59 ? 12.778 31.219 -15.522 1.0 28.83 ? 59 HIS A N 1 U5KGP7 UNP 59 H +ATOM 471 C CA . HIS A 1 59 ? 11.335 31.085 -15.866 1.0 28.83 ? 59 HIS A CA 1 U5KGP7 UNP 59 H +ATOM 472 C C . HIS A 1 59 ? 10.785 29.633 -15.784 1.0 28.83 ? 59 HIS A C 1 U5KGP7 UNP 59 H +ATOM 473 C CB . HIS A 1 59 ? 11.088 31.607 -17.299 1.0 28.83 ? 59 HIS A CB 1 U5KGP7 UNP 59 H +ATOM 474 O O . HIS A 1 59 ? 11.540 28.691 -16.014 1.0 28.83 ? 59 HIS A O 1 U5KGP7 UNP 59 H +ATOM 475 C CG . HIS A 1 59 ? 9.631 31.819 -17.608 1.0 28.83 ? 59 HIS A CG 1 U5KGP7 UNP 59 H +ATOM 476 C CD2 . HIS A 1 59 ? 8.823 30.969 -18.311 1.0 28.83 ? 59 HIS A CD2 1 U5KGP7 UNP 59 H +ATOM 477 N ND1 . HIS A 1 59 ? 8.860 32.895 -17.227 1.0 28.83 ? 59 HIS A ND1 1 U5KGP7 UNP 59 H +ATOM 478 C CE1 . HIS A 1 59 ? 7.615 32.697 -17.690 1.0 28.83 ? 59 HIS A CE1 1 U5KGP7 UNP 59 H +ATOM 479 N NE2 . HIS A 1 59 ? 7.547 31.531 -18.349 1.0 28.83 ? 59 HIS A NE2 1 U5KGP7 UNP 59 H +ATOM 480 N N . GLY A 1 60 ? 9.467 29.465 -15.538 1.0 43.72 ? 60 GLY A N 1 U5KGP7 UNP 60 G +ATOM 481 C CA . GLY A 1 60 ? 8.667 28.220 -15.640 1.0 43.72 ? 60 GLY A CA 1 U5KGP7 UNP 60 G +ATOM 482 C C . GLY A 1 60 ? 7.174 28.433 -15.271 1.0 43.72 ? 60 GLY A C 1 U5KGP7 UNP 60 G +ATOM 483 O O . GLY A 1 60 ? 6.866 29.396 -14.572 1.0 43.72 ? 60 GLY A O 1 U5KGP7 UNP 60 G +ATOM 484 N N . ILE A 1 61 ? 6.236 27.581 -15.737 1.0 30.77 ? 61 ILE A N 1 U5KGP7 UNP 61 I +ATOM 485 C CA . ILE A 1 61 ? 4.760 27.774 -15.616 1.0 30.77 ? 61 ILE A CA 1 U5KGP7 UNP 61 I +ATOM 486 C C . ILE A 1 61 ? 4.016 26.495 -15.125 1.0 30.77 ? 61 ILE A C 1 U5KGP7 UNP 61 I +ATOM 487 C CB . ILE A 1 61 ? 4.163 28.350 -16.936 1.0 30.77 ? 61 ILE A CB 1 U5KGP7 UNP 61 I +ATOM 488 O O . ILE A 1 61 ? 4.449 25.375 -15.364 1.0 30.77 ? 61 ILE A O 1 U5KGP7 UNP 61 I +ATOM 489 C CG1 . ILE A 1 61 ? 4.845 29.690 -17.323 1.0 30.77 ? 61 ILE A CG1 1 U5KGP7 UNP 61 I +ATOM 490 C CG2 . ILE A 1 61 ? 2.635 28.557 -16.845 1.0 30.77 ? 61 ILE A CG2 1 U5KGP7 UNP 61 I +ATOM 491 C CD1 . ILE A 1 61 ? 4.330 30.339 -18.618 1.0 30.77 ? 61 ILE A CD1 1 U5KGP7 UNP 61 I +ATOM 492 N N . ASN A 1 62 ? 2.897 26.714 -14.412 1.0 25.19 ? 62 ASN A N 1 U5KGP7 UNP 62 N +ATOM 493 C CA . ASN A 1 62 ? 2.082 25.876 -13.500 1.0 25.19 ? 62 ASN A CA 1 U5KGP7 UNP 62 N +ATOM 494 C C . ASN A 1 62 ? 1.045 24.896 -14.149 1.0 25.19 ? 62 ASN A C 1 U5KGP7 UNP 62 N +ATOM 495 C CB . ASN A 1 62 ? 1.360 26.957 -12.658 1.0 25.19 ? 62 ASN A CB 1 U5KGP7 UNP 62 N +ATOM 496 O O . ASN A 1 62 ? 0.501 25.206 -15.203 1.0 25.19 ? 62 ASN A O 1 U5KGP7 UNP 62 N +ATOM 497 C CG . ASN A 1 62 ? 0.549 26.445 -11.491 1.0 25.19 ? 62 ASN A CG 1 U5KGP7 UNP 62 N +ATOM 498 N ND2 . ASN A 1 62 ? 1.138 26.376 -10.320 1.0 25.19 ? 62 ASN A ND2 1 U5KGP7 UNP 62 N +ATOM 499 O OD1 . ASN A 1 62 ? -0.619 26.116 -11.603 1.0 25.19 ? 62 ASN A OD1 1 U5KGP7 UNP 62 N +ATOM 500 N N . PHE A 1 63 ? 0.681 23.769 -13.489 1.0 29.98 ? 63 PHE A N 1 U5KGP7 UNP 63 F +ATOM 501 C CA . PHE A 1 63 ? -0.265 22.730 -13.986 1.0 29.98 ? 63 PHE A CA 1 U5KGP7 UNP 63 F +ATOM 502 C C . PHE A 1 63 ? -1.269 22.236 -12.907 1.0 29.98 ? 63 PHE A C 1 U5KGP7 UNP 63 F +ATOM 503 C CB . PHE A 1 63 ? 0.567 21.548 -14.539 1.0 29.98 ? 63 PHE A CB 1 U5KGP7 UNP 63 F +ATOM 504 O O . PHE A 1 63 ? -0.968 21.312 -12.158 1.0 29.98 ? 63 PHE A O 1 U5KGP7 UNP 63 F +ATOM 505 C CG . PHE A 1 63 ? -0.209 20.443 -15.250 1.0 29.98 ? 63 PHE A CG 1 U5KGP7 UNP 63 F +ATOM 506 C CD1 . PHE A 1 63 ? -0.491 19.219 -14.607 1.0 29.98 ? 63 PHE A CD1 1 U5KGP7 UNP 63 F +ATOM 507 C CD2 . PHE A 1 63 ? -0.598 20.619 -16.592 1.0 29.98 ? 63 PHE A CD2 1 U5KGP7 UNP 63 F +ATOM 508 C CE1 . PHE A 1 63 ? -1.154 18.187 -15.299 1.0 29.98 ? 63 PHE A CE1 1 U5KGP7 UNP 63 F +ATOM 509 C CE2 . PHE A 1 63 ? -1.262 19.589 -17.284 1.0 29.98 ? 63 PHE A CE2 1 U5KGP7 UNP 63 F +ATOM 510 C CZ . PHE A 1 63 ? -1.539 18.371 -16.639 1.0 29.98 ? 63 PHE A CZ 1 U5KGP7 UNP 63 F +ATOM 511 N N . ARG A 1 64 ? -2.476 22.827 -12.798 1.0 32.25 ? 64 ARG A N 1 U5KGP7 UNP 64 R +ATOM 512 C CA . ARG A 1 64 ? -3.532 22.386 -11.842 1.0 32.25 ? 64 ARG A CA 1 U5KGP7 UNP 64 R +ATOM 513 C C . ARG A 1 64 ? -4.979 22.357 -12.373 1.0 32.25 ? 64 ARG A C 1 U5KGP7 UNP 64 R +ATOM 514 C CB . ARG A 1 64 ? -3.419 23.138 -10.494 1.0 32.25 ? 64 ARG A CB 1 U5KGP7 UNP 64 R +ATOM 515 O O . ARG A 1 64 ? -5.911 22.420 -11.581 1.0 32.25 ? 64 ARG A O 1 U5KGP7 UNP 64 R +ATOM 516 C CG . ARG A 1 64 ? -3.828 24.621 -10.561 1.0 32.25 ? 64 ARG A CG 1 U5KGP7 UNP 64 R +ATOM 517 C CD . ARG A 1 64 ? -4.083 25.227 -9.172 1.0 32.25 ? 64 ARG A CD 1 U5KGP7 UNP 64 R +ATOM 518 N NE . ARG A 1 64 ? -2.854 25.389 -8.369 1.0 32.25 ? 64 ARG A NE 1 U5KGP7 UNP 64 R +ATOM 519 N NH1 . ARG A 1 64 ? -2.131 27.364 -9.296 1.0 32.25 ? 64 ARG A NH1 1 U5KGP7 UNP 64 R +ATOM 520 N NH2 . ARG A 1 64 ? -1.044 26.508 -7.551 1.0 32.25 ? 64 ARG A NH2 1 U5KGP7 UNP 64 R +ATOM 521 C CZ . ARG A 1 64 ? -2.021 26.415 -8.411 1.0 32.25 ? 64 ARG A CZ 1 U5KGP7 UNP 64 R +ATOM 522 N N . VAL A 1 65 ? -5.208 22.284 -13.689 1.0 35.53 ? 65 VAL A N 1 U5KGP7 UNP 65 V +ATOM 523 C CA . VAL A 1 65 ? -6.578 22.403 -14.257 1.0 35.53 ? 65 VAL A CA 1 U5KGP7 UNP 65 V +ATOM 524 C C . VAL A 1 65 ? -7.034 21.228 -15.140 1.0 35.53 ? 65 VAL A C 1 U5KGP7 UNP 65 V +ATOM 525 C CB . VAL A 1 65 ? -6.784 23.806 -14.884 1.0 35.53 ? 65 VAL A CB 1 U5KGP7 UNP 65 V +ATOM 526 O O . VAL A 1 65 ? -8.218 21.138 -15.436 1.0 35.53 ? 65 VAL A O 1 U5KGP7 UNP 65 V +ATOM 527 C CG1 . VAL A 1 65 ? -8.115 24.017 -15.617 1.0 35.53 ? 65 VAL A CG1 1 U5KGP7 UNP 65 V +ATOM 528 C CG2 . VAL A 1 65 ? -6.737 24.879 -13.780 1.0 35.53 ? 65 VAL A CG2 1 U5KGP7 UNP 65 V +ATOM 529 N N . ILE A 1 66 ? -6.203 20.236 -15.479 1.0 32.66 ? 66 ILE A N 1 U5KGP7 UNP 66 I +ATOM 530 C CA . ILE A 1 66 ? -6.626 19.155 -16.410 1.0 32.66 ? 66 ILE A CA 1 U5KGP7 UNP 66 I +ATOM 531 C C . ILE A 1 66 ? -6.919 17.801 -15.724 1.0 32.66 ? 66 ILE A C 1 U5KGP7 UNP 66 I +ATOM 532 C CB . ILE A 1 66 ? -5.747 19.159 -17.693 1.0 32.66 ? 66 ILE A CB 1 U5KGP7 UNP 66 I +ATOM 533 O O . ILE A 1 66 ? -7.108 16.782 -16.372 1.0 32.66 ? 66 ILE A O 1 U5KGP7 UNP 66 I +ATOM 534 C CG1 . ILE A 1 66 ? -5.890 20.567 -18.340 1.0 32.66 ? 66 ILE A CG1 1 U5KGP7 UNP 66 I +ATOM 535 C CG2 . ILE A 1 66 ? -6.122 18.061 -18.711 1.0 32.66 ? 66 ILE A CG2 1 U5KGP7 UNP 66 I +ATOM 536 C CD1 . ILE A 1 66 ? -5.463 20.717 -19.805 1.0 32.66 ? 66 ILE A CD1 1 U5KGP7 UNP 66 I +ATOM 537 N N . CYS A 1 67 ? -7.085 17.751 -14.401 1.0 33.66 ? 67 CYS A N 1 U5KGP7 UNP 67 C +ATOM 538 C CA . CYS A 1 67 ? -7.440 16.489 -13.723 1.0 33.66 ? 67 CYS A CA 1 U5KGP7 UNP 67 C +ATOM 539 C C . CYS A 1 67 ? -8.947 16.177 -13.689 1.0 33.66 ? 67 CYS A C 1 U5KGP7 UNP 67 C +ATOM 540 C CB . CYS A 1 67 ? -6.788 16.426 -12.340 1.0 33.66 ? 67 CYS A CB 1 U5KGP7 UNP 67 C +ATOM 541 O O . CYS A 1 67 ? -9.350 15.187 -13.085 1.0 33.66 ? 67 CYS A O 1 U5KGP7 UNP 67 C +ATOM 542 S SG . CYS A 1 67 ? -4.988 16.342 -12.563 1.0 33.66 ? 67 CYS A SG 1 U5KGP7 UNP 67 C +ATOM 543 N N . LYS A 1 68 ? -9.809 16.982 -14.325 1.0 30.50 ? 68 LYS A N 1 U5KGP7 UNP 68 K +ATOM 544 C CA . LYS A 1 68 ? -11.263 16.798 -14.197 1.0 30.50 ? 68 LYS A CA 1 U5KGP7 UNP 68 K +ATOM 545 C C . LYS A 1 68 ? -11.893 15.674 -15.030 1.0 30.50 ? 68 LYS A C 1 U5KGP7 UNP 68 K +ATOM 546 C CB . LYS A 1 68 ? -12.019 18.141 -14.278 1.0 30.50 ? 68 LYS A CB 1 U5KGP7 UNP 68 K +ATOM 547 O O . LYS A 1 68 ? -13.064 15.418 -14.792 1.0 30.50 ? 68 LYS A O 1 U5KGP7 UNP 68 K +ATOM 548 C CG . LYS A 1 68 ? -12.076 18.805 -12.889 1.0 30.50 ? 68 LYS A CG 1 U5KGP7 UNP 68 K +ATOM 549 C CD . LYS A 1 68 ? -13.043 19.996 -12.846 1.0 30.50 ? 68 LYS A CD 1 U5KGP7 UNP 68 K +ATOM 550 C CE . LYS A 1 68 ? -13.175 20.510 -11.405 1.0 30.50 ? 68 LYS A CE 1 U5KGP7 UNP 68 K +ATOM 551 N NZ . LYS A 1 68 ? -14.184 21.594 -11.291 1.0 30.50 ? 68 LYS A NZ 1 U5KGP7 UNP 68 K +ATOM 552 N N . TRP A 1 69 ? -11.192 14.940 -15.903 1.0 31.80 ? 69 TRP A N 1 U5KGP7 UNP 69 W +ATOM 553 C CA . TRP A 1 69 ? -11.867 13.962 -16.793 1.0 31.80 ? 69 TRP A CA 1 U5KGP7 UNP 69 W +ATOM 554 C C . TRP A 1 69 ? -11.372 12.510 -16.792 1.0 31.80 ? 69 TRP A C 1 U5KGP7 UNP 69 W +ATOM 555 C CB . TRP A 1 69 ? -11.987 14.550 -18.205 1.0 31.80 ? 69 TRP A CB 1 U5KGP7 UNP 69 W +ATOM 556 O O . TRP A 1 69 ? -11.924 11.697 -17.522 1.0 31.80 ? 69 TRP A O 1 U5KGP7 UNP 69 W +ATOM 557 C CG . TRP A 1 69 ? -12.916 15.722 -18.340 1.0 31.80 ? 69 TRP A CG 1 U5KGP7 UNP 69 W +ATOM 558 C CD1 . TRP A 1 69 ? -13.985 16.005 -17.556 1.0 31.80 ? 69 TRP A CD1 1 U5KGP7 UNP 69 W +ATOM 559 C CD2 . TRP A 1 69 ? -12.967 16.703 -19.417 1.0 31.80 ? 69 TRP A CD2 1 U5KGP7 UNP 69 W +ATOM 560 C CE2 . TRP A 1 69 ? -14.049 17.599 -19.166 1.0 31.80 ? 69 TRP A CE2 1 U5KGP7 UNP 69 W +ATOM 561 C CE3 . TRP A 1 69 ? -12.247 16.886 -20.616 1.0 31.80 ? 69 TRP A CE3 1 U5KGP7 UNP 69 W +ATOM 562 N NE1 . TRP A 1 69 ? -14.610 17.150 -17.996 1.0 31.80 ? 69 TRP A NE1 1 U5KGP7 UNP 69 W +ATOM 563 C CH2 . TRP A 1 69 ? -13.653 18.790 -21.227 1.0 31.80 ? 69 TRP A CH2 1 U5KGP7 UNP 69 W +ATOM 564 C CZ2 . TRP A 1 69 ? -14.390 18.636 -20.042 1.0 31.80 ? 69 TRP A CZ2 1 U5KGP7 UNP 69 W +ATOM 565 C CZ3 . TRP A 1 69 ? -12.590 17.915 -21.513 1.0 31.80 ? 69 TRP A CZ3 1 U5KGP7 UNP 69 W +ATOM 566 N N . MET A 1 70 ? -10.430 12.105 -15.941 1.0 32.72 ? 70 MET A N 1 U5KGP7 UNP 70 M +ATOM 567 C CA . MET A 1 70 ? -9.936 10.711 -15.954 1.0 32.72 ? 70 MET A CA 1 U5KGP7 UNP 70 M +ATOM 568 C C . MET A 1 70 ? -10.640 9.785 -14.948 1.0 32.72 ? 70 MET A C 1 U5KGP7 UNP 70 M +ATOM 569 C CB . MET A 1 70 ? -8.404 10.679 -15.903 1.0 32.72 ? 70 MET A CB 1 U5KGP7 UNP 70 M +ATOM 570 O O . MET A 1 70 ? -10.082 8.786 -14.513 1.0 32.72 ? 70 MET A O 1 U5KGP7 UNP 70 M +ATOM 571 C CG . MET A 1 70 ? -7.788 11.327 -17.153 1.0 32.72 ? 70 MET A CG 1 U5KGP7 UNP 70 M +ATOM 572 S SD . MET A 1 70 ? -8.138 10.471 -18.721 1.0 32.72 ? 70 MET A SD 1 U5KGP7 UNP 70 M +ATOM 573 C CE . MET A 1 70 ? -9.068 11.732 -19.634 1.0 32.72 ? 70 MET A CE 1 U5KGP7 UNP 70 M +ATOM 574 N N . ARG A 1 71 ? -11.896 10.094 -14.602 1.0 33.16 ? 71 ARG A N 1 U5KGP7 UNP 71 R +ATOM 575 C CA . ARG A 1 71 ? -12.807 9.191 -13.871 1.0 33.16 ? 71 ARG A CA 1 U5KGP7 UNP 71 R +ATOM 576 C C . ARG A 1 71 ? -14.018 8.807 -14.724 1.0 33.16 ? 71 ARG A C 1 U5KGP7 UNP 71 R +ATOM 577 C CB . ARG A 1 71 ? -13.165 9.751 -12.483 1.0 33.16 ? 71 ARG A CB 1 U5KGP7 UNP 71 R +ATOM 578 O O . ARG A 1 71 ? -15.147 8.790 -14.250 1.0 33.16 ? 71 ARG A O 1 U5KGP7 UNP 71 R +ATOM 579 C CG . ARG A 1 71 ? -13.712 8.647 -11.557 1.0 33.16 ? 71 ARG A CG 1 U5KGP7 UNP 71 R +ATOM 580 C CD . ARG A 1 71 ? -14.180 9.221 -10.221 1.0 33.16 ? 71 ARG A CD 1 U5KGP7 UNP 71 R +ATOM 581 N NE . ARG A 1 71 ? -14.811 8.177 -9.392 1.0 33.16 ? 71 ARG A NE 1 U5KGP7 UNP 71 R +ATOM 582 N NH1 . ARG A 1 71 ? -15.158 9.446 -7.511 1.0 33.16 ? 71 ARG A NH1 1 U5KGP7 UNP 71 R +ATOM 583 N NH2 . ARG A 1 71 ? -15.833 7.321 -7.541 1.0 33.16 ? 71 ARG A NH2 1 U5KGP7 UNP 71 R +ATOM 584 C CZ . ARG A 1 71 ? -15.262 8.318 -8.157 1.0 33.16 ? 71 ARG A CZ 1 U5KGP7 UNP 71 R +ATOM 585 N N . MET A 1 72 ? -13.768 8.504 -15.994 1.0 31.75 ? 72 MET A N 1 U5KGP7 UNP 72 M +ATOM 586 C CA . MET A 1 72 ? -14.718 7.786 -16.851 1.0 31.75 ? 72 MET A CA 1 U5KGP7 UNP 72 M +ATOM 587 C C . MET A 1 72 ? -14.077 6.596 -17.596 1.0 31.75 ? 72 MET A C 1 U5KGP7 UNP 72 M +ATOM 588 C CB . MET A 1 72 ? -15.444 8.768 -17.790 1.0 31.75 ? 72 MET A CB 1 U5KGP7 UNP 72 M +ATOM 589 O O . MET A 1 72 ? -14.785 5.884 -18.297 1.0 31.75 ? 72 MET A O 1 U5KGP7 UNP 72 M +ATOM 590 C CG . MET A 1 72 ? -16.459 9.638 -17.028 1.0 31.75 ? 72 MET A CG 1 U5KGP7 UNP 72 M +ATOM 591 S SD . MET A 1 72 ? -17.377 10.845 -18.025 1.0 31.75 ? 72 MET A SD 1 U5KGP7 UNP 72 M +ATOM 592 C CE . MET A 1 72 ? -18.288 9.746 -19.144 1.0 31.75 ? 72 MET A CE 1 U5KGP7 UNP 72 M +ATOM 593 N N . SER A 1 73 ? -12.779 6.314 -17.399 1.0 29.97 ? 73 SER A N 1 U5KGP7 UNP 73 S +ATOM 594 C CA . SER A 1 73 ? -12.039 5.299 -18.173 1.0 29.97 ? 73 SER A CA 1 U5KGP7 UNP 73 S +ATOM 595 C C . SER A 1 73 ? -11.119 4.477 -17.252 1.0 29.97 ? 73 SER A C 1 U5KGP7 UNP 73 S +ATOM 596 C CB . SER A 1 73 ? -11.220 5.994 -19.276 1.0 29.97 ? 73 SER A CB 1 U5KGP7 UNP 73 S +ATOM 597 O O . SER A 1 73 ? -10.033 4.930 -16.910 1.0 29.97 ? 73 SER A O 1 U5KGP7 UNP 73 S +ATOM 598 O OG . SER A 1 73 ? -12.000 6.940 -19.992 1.0 29.97 ? 73 SER A OG 1 U5KGP7 UNP 73 S +ATOM 599 N N . GLY A 1 74 ? -11.571 3.315 -16.773 1.0 30.56 ? 74 GLY A N 1 U5KGP7 UNP 74 G +ATOM 600 C CA . GLY A 1 74 ? -10.883 2.511 -15.747 1.0 30.56 ? 74 GLY A CA 1 U5KGP7 UNP 74 G +ATOM 601 C C . GLY A 1 74 ? -9.584 1.807 -16.184 1.0 30.56 ? 74 GLY A C 1 U5KGP7 UNP 74 G +ATOM 602 O O . GLY A 1 74 ? -9.519 1.270 -17.289 1.0 30.56 ? 74 GLY A O 1 U5KGP7 UNP 74 G +ATOM 603 N N . VAL A 1 75 ? -8.597 1.790 -15.267 1.0 25.02 ? 75 VAL A N 1 U5KGP7 UNP 75 V +ATOM 604 C CA . VAL A 1 75 ? -7.359 0.967 -15.199 1.0 25.02 ? 75 VAL A CA 1 U5KGP7 UNP 75 V +ATOM 605 C C . VAL A 1 75 ? -6.905 0.819 -13.720 1.0 25.02 ? 75 VAL A C 1 U5KGP7 UNP 75 V +ATOM 606 C CB . VAL A 1 75 ? -6.193 1.555 -16.026 1.0 25.02 ? 75 VAL A CB 1 U5KGP7 UNP 75 V +ATOM 607 O O . VAL A 1 75 ? -7.277 1.664 -12.905 1.0 25.02 ? 75 VAL A O 1 U5KGP7 UNP 75 V +ATOM 608 C CG1 . VAL A 1 75 ? -6.440 1.501 -17.538 1.0 25.02 ? 75 VAL A CG1 1 U5KGP7 UNP 75 V +ATOM 609 C CG2 . VAL A 1 75 ? -5.839 3.002 -15.651 1.0 25.02 ? 75 VAL A CG2 1 U5KGP7 UNP 75 V +ATOM 610 N N . ASP A 1 76 ? -6.108 -0.212 -13.370 1.0 43.94 ? 76 ASP A N 1 U5KGP7 UNP 76 D +ATOM 611 C CA . ASP A 1 76 ? -6.145 -0.823 -12.016 1.0 43.94 ? 76 ASP A CA 1 U5KGP7 UNP 76 D +ATOM 612 C C . ASP A 1 76 ? -5.063 -0.493 -10.942 1.0 43.94 ? 76 ASP A C 1 U5KGP7 UNP 76 D +ATOM 613 C CB . ASP A 1 76 ? -6.341 -2.350 -12.155 1.0 43.94 ? 76 ASP A CB 1 U5KGP7 UNP 76 D +ATOM 614 O O . ASP A 1 76 ? -5.404 -0.661 -9.785 1.0 43.94 ? 76 ASP A O 1 U5KGP7 UNP 76 D +ATOM 615 C CG . ASP A 1 76 ? -7.754 -2.733 -12.623 1.0 43.94 ? 76 ASP A CG 1 U5KGP7 UNP 76 D +ATOM 616 O OD1 . ASP A 1 76 ? -8.730 -2.177 -12.072 1.0 43.94 ? 76 ASP A OD1 1 U5KGP7 UNP 76 D +ATOM 617 O OD2 . ASP A 1 76 ? -7.845 -3.557 -13.559 1.0 43.94 ? 76 ASP A OD2 1 U5KGP7 UNP 76 D +ATOM 618 N N . HIS A 1 77 ? -3.833 0.013 -11.174 1.0 38.88 ? 77 HIS A N 1 U5KGP7 UNP 77 H +ATOM 619 C CA . HIS A 1 77 ? -2.938 0.536 -10.086 1.0 38.88 ? 77 HIS A CA 1 U5KGP7 UNP 77 H +ATOM 620 C C . HIS A 1 77 ? -1.929 1.601 -10.595 1.0 38.88 ? 77 HIS A C 1 U5KGP7 UNP 77 H +ATOM 621 C CB . HIS A 1 77 ? -2.121 -0.585 -9.391 1.0 38.88 ? 77 HIS A CB 1 U5KGP7 UNP 77 H +ATOM 622 O O . HIS A 1 77 ? -1.486 1.526 -11.740 1.0 38.88 ? 77 HIS A O 1 U5KGP7 UNP 77 H +ATOM 623 C CG . HIS A 1 77 ? -2.819 -1.516 -8.414 1.0 38.88 ? 77 HIS A CG 1 U5KGP7 UNP 77 H +ATOM 624 C CD2 . HIS A 1 77 ? -3.883 -1.257 -7.584 1.0 38.88 ? 77 HIS A CD2 1 U5KGP7 UNP 77 H +ATOM 625 N ND1 . HIS A 1 77 ? -2.427 -2.809 -8.142 1.0 38.88 ? 77 HIS A ND1 1 U5KGP7 UNP 77 H +ATOM 626 C CE1 . HIS A 1 77 ? -3.261 -3.324 -7.224 1.0 38.88 ? 77 HIS A CE1 1 U5KGP7 UNP 77 H +ATOM 627 N NE2 . HIS A 1 77 ? -4.165 -2.415 -6.852 1.0 38.88 ? 77 HIS A NE2 1 U5KGP7 UNP 77 H +ATOM 628 N N . ILE A 1 78 ? -1.514 2.568 -9.747 1.0 26.36 ? 78 ILE A N 1 U5KGP7 UNP 78 I +ATOM 629 C CA . ILE A 1 78 ? -0.596 3.685 -10.103 1.0 26.36 ? 78 ILE A CA 1 U5KGP7 UNP 78 I +ATOM 630 C C . ILE A 1 78 ? 0.153 4.293 -8.875 1.0 26.36 ? 78 ILE A C 1 U5KGP7 UNP 78 I +ATOM 631 C CB . ILE A 1 78 ? -1.399 4.746 -10.902 1.0 26.36 ? 78 ILE A CB 1 U5KGP7 UNP 78 I +ATOM 632 O O . ILE A 1 78 ? -0.359 4.250 -7.762 1.0 26.36 ? 78 ILE A O 1 U5KGP7 UNP 78 I +ATOM 633 C CG1 . ILE A 1 78 ? -0.468 5.735 -11.634 1.0 26.36 ? 78 ILE A CG1 1 U5KGP7 UNP 78 I +ATOM 634 C CG2 . ILE A 1 78 ? -2.432 5.474 -10.022 1.0 26.36 ? 78 ILE A CG2 1 U5KGP7 UNP 78 I +ATOM 635 C CD1 . ILE A 1 78 ? -1.191 6.598 -12.678 1.0 26.36 ? 78 ILE A CD1 1 U5KGP7 UNP 78 I +ATOM 636 N N . HIS A 1 79 ? 1.369 4.848 -9.053 1.0 33.84 ? 79 HIS A N 1 U5KGP7 UNP 79 H +ATOM 637 C CA . HIS A 1 79 ? 2.306 5.317 -7.991 1.0 33.84 ? 79 HIS A CA 1 U5KGP7 UNP 79 H +ATOM 638 C C . HIS A 1 79 ? 2.194 6.815 -7.615 1.0 33.84 ? 79 HIS A C 1 U5KGP7 UNP 79 H +ATOM 639 C CB . HIS A 1 79 ? 3.756 5.097 -8.475 1.0 33.84 ? 79 HIS A CB 1 U5KGP7 UNP 79 H +ATOM 640 O O . HIS A 1 79 ? 2.058 7.641 -8.517 1.0 33.84 ? 79 HIS A O 1 U5KGP7 UNP 79 H +ATOM 641 C CG . HIS A 1 79 ? 4.356 3.756 -8.159 1.0 33.84 ? 79 HIS A CG 1 U5KGP7 UNP 79 H +ATOM 642 C CD2 . HIS A 1 79 ? 3.957 2.537 -8.636 1.0 33.84 ? 79 HIS A CD2 1 U5KGP7 UNP 79 H +ATOM 643 N ND1 . HIS A 1 79 ? 5.453 3.538 -7.352 1.0 33.84 ? 79 HIS A ND1 1 U5KGP7 UNP 79 H +ATOM 644 C CE1 . HIS A 1 79 ? 5.704 2.219 -7.339 1.0 33.84 ? 79 HIS A CE1 1 U5KGP7 UNP 79 H +ATOM 645 N NE2 . HIS A 1 79 ? 4.825 1.573 -8.115 1.0 33.84 ? 79 HIS A NE2 1 U5KGP7 UNP 79 H +ATOM 646 N N . ALA A 1 80 ? 2.408 7.187 -6.331 1.0 33.06 ? 80 ALA A N 1 U5KGP7 UNP 80 A +ATOM 647 C CA . ALA A 1 80 ? 2.363 8.603 -5.896 1.0 33.06 ? 80 ALA A CA 1 U5KGP7 UNP 80 A +ATOM 648 C C . ALA A 1 80 ? 3.136 9.051 -4.605 1.0 33.06 ? 80 ALA A C 1 U5KGP7 UNP 80 A +ATOM 649 C CB . ALA A 1 80 ? 0.882 9.019 -5.831 1.0 33.06 ? 80 ALA A CB 1 U5KGP7 UNP 80 A +ATOM 650 O O . ALA A 1 80 ? 2.608 9.866 -3.862 1.0 33.06 ? 80 ALA A O 1 U5KGP7 UNP 80 A +ATOM 651 N N . GLY A 1 81 ? 4.396 8.644 -4.368 1.0 36.59 ? 81 GLY A N 1 U5KGP7 UNP 81 G +ATOM 652 C CA . GLY A 1 81 ? 5.388 9.403 -3.546 1.0 36.59 ? 81 GLY A CA 1 U5KGP7 UNP 81 G +ATOM 653 C C . GLY A 1 81 ? 5.184 9.571 -2.013 1.0 36.59 ? 81 GLY A C 1 U5KGP7 UNP 81 G +ATOM 654 O O . GLY A 1 81 ? 4.098 9.383 -1.484 1.0 36.59 ? 81 GLY A O 1 U5KGP7 UNP 81 G +ATOM 655 N N . THR A 1 82 ? 6.255 9.936 -1.283 1.0 32.72 ? 82 THR A N 1 U5KGP7 UNP 82 T +ATOM 656 C CA . THR A 1 82 ? 6.274 10.153 0.189 1.0 32.72 ? 82 THR A CA 1 U5KGP7 UNP 82 T +ATOM 657 C C . THR A 1 82 ? 6.974 11.461 0.586 1.0 32.72 ? 82 THR A C 1 U5KGP7 UNP 82 T +ATOM 658 C CB . THR A 1 82 ? 6.968 9.006 0.947 1.0 32.72 ? 82 THR A CB 1 U5KGP7 UNP 82 T +ATOM 659 O O . THR A 1 82 ? 7.958 11.856 -0.035 1.0 32.72 ? 82 THR A O 1 U5KGP7 UNP 82 T +ATOM 660 C CG2 . THR A 1 82 ? 6.196 7.691 0.872 1.0 32.72 ? 82 THR A CG2 1 U5KGP7 UNP 82 T +ATOM 661 O OG1 . THR A 1 82 ? 8.256 8.782 0.421 1.0 32.72 ? 82 THR A OG1 1 U5KGP7 UNP 82 T +ATOM 662 N N . VAL A 1 83 ? 6.490 12.089 1.662 1.0 32.12 ? 83 VAL A N 1 U5KGP7 UNP 83 V +ATOM 663 C CA . VAL A 1 83 ? 6.774 13.472 2.102 1.0 32.12 ? 83 VAL A CA 1 U5KGP7 UNP 83 V +ATOM 664 C C . VAL A 1 83 ? 8.191 13.725 2.669 1.0 32.12 ? 83 VAL A C 1 U5KGP7 UNP 83 V +ATOM 665 C CB . VAL A 1 83 ? 5.662 13.873 3.107 1.0 32.12 ? 83 VAL A CB 1 U5KGP7 UNP 83 V +ATOM 666 O O . VAL A 1 83 ? 8.746 14.784 2.418 1.0 32.12 ? 83 VAL A O 1 U5KGP7 UNP 83 V +ATOM 667 C CG1 . VAL A 1 83 ? 5.872 15.223 3.796 1.0 32.12 ? 83 VAL A CG1 1 U5KGP7 UNP 83 V +ATOM 668 C CG2 . VAL A 1 83 ? 4.292 13.925 2.405 1.0 32.12 ? 83 VAL A CG2 1 U5KGP7 UNP 83 V +ATOM 669 N N . VAL A 1 84 ? 8.834 12.802 3.394 1.0 34.25 ? 84 VAL A N 1 U5KGP7 UNP 84 V +ATOM 670 C CA . VAL A 1 84 ? 10.036 13.103 4.224 1.0 34.25 ? 84 VAL A CA 1 U5KGP7 UNP 84 V +ATOM 671 C C . VAL A 1 84 ? 11.407 12.838 3.568 1.0 34.25 ? 84 VAL A C 1 U5KGP7 UNP 84 V +ATOM 672 C CB . VAL A 1 84 ? 9.915 12.498 5.637 1.0 34.25 ? 84 VAL A CB 1 U5KGP7 UNP 84 V +ATOM 673 O O . VAL A 1 84 ? 12.321 12.285 4.176 1.0 34.25 ? 84 VAL A O 1 U5KGP7 UNP 84 V +ATOM 674 C CG1 . VAL A 1 84 ? 8.806 13.201 6.430 1.0 34.25 ? 84 VAL A CG1 1 U5KGP7 UNP 84 V +ATOM 675 C CG2 . VAL A 1 84 ? 9.626 10.991 5.600 1.0 34.25 ? 84 VAL A CG2 1 U5KGP7 UNP 84 V +ATOM 676 N N . GLY A 1 85 ? 11.585 13.285 2.325 1.0 52.31 ? 85 GLY A N 1 U5KGP7 UNP 85 G +ATOM 677 C CA . GLY A 1 85 ? 12.915 13.649 1.813 1.0 52.31 ? 85 GLY A CA 1 U5KGP7 UNP 85 G +ATOM 678 C C . GLY A 1 85 ? 13.277 15.074 2.257 1.0 52.31 ? 85 GLY A C 1 U5KGP7 UNP 85 G +ATOM 679 O O . GLY A 1 85 ? 12.403 15.836 2.649 1.0 52.31 ? 85 GLY A O 1 U5KGP7 UNP 85 G +ATOM 680 N N . LYS A 1 86 ? 14.555 15.471 2.228 1.0 30.80 ? 86 LYS A N 1 U5KGP7 UNP 86 K +ATOM 681 C CA . LYS A 1 86 ? 14.984 16.793 2.734 1.0 30.80 ? 86 LYS A CA 1 U5KGP7 UNP 86 K +ATOM 682 C C . LYS A 1 86 ? 14.284 17.989 2.021 1.0 30.80 ? 86 LYS A C 1 U5KGP7 UNP 86 K +ATOM 683 C CB . LYS A 1 86 ? 16.531 16.871 2.736 1.0 30.80 ? 86 LYS A CB 1 U5KGP7 UNP 86 K +ATOM 684 O O . LYS A 1 86 ? 14.601 18.232 0.857 1.0 30.80 ? 86 LYS A O 1 U5KGP7 UNP 86 K +ATOM 685 C CG . LYS A 1 86 ? 17.206 16.734 1.354 1.0 30.80 ? 86 LYS A CG 1 U5KGP7 UNP 86 K +ATOM 686 C CD . LYS A 1 86 ? 18.734 16.663 1.457 1.0 30.80 ? 86 LYS A CD 1 U5KGP7 UNP 86 K +ATOM 687 C CE . LYS A 1 86 ? 19.343 16.654 0.050 1.0 30.80 ? 86 LYS A CE 1 U5KGP7 UNP 86 K +ATOM 688 N NZ . LYS A 1 86 ? 20.824 16.596 0.103 1.0 30.80 ? 86 LYS A NZ 1 U5KGP7 UNP 86 K +ATOM 689 N N . LEU A 1 87 ? 13.461 18.750 2.781 1.0 29.27 ? 87 LEU A N 1 U5KGP7 UNP 87 L +ATOM 690 C CA . LEU A 1 87 ? 12.856 20.116 2.607 1.0 29.27 ? 87 LEU A CA 1 U5KGP7 UNP 87 L +ATOM 691 C C . LEU A 1 87 ? 11.284 20.188 2.469 1.0 29.27 ? 87 LEU A C 1 U5KGP7 UNP 87 L +ATOM 692 C CB . LEU A 1 87 ? 13.638 20.972 1.582 1.0 29.27 ? 87 LEU A CB 1 U5KGP7 UNP 87 L +ATOM 693 O O . LEU A 1 87 ? 10.672 19.217 2.048 1.0 29.27 ? 87 LEU A O 1 U5KGP7 UNP 87 L +ATOM 694 C CG . LEU A 1 87 ? 15.151 21.149 1.878 1.0 29.27 ? 87 LEU A CG 1 U5KGP7 UNP 87 L +ATOM 695 C CD1 . LEU A 1 87 ? 15.919 21.436 0.586 1.0 29.27 ? 87 LEU A CD1 1 U5KGP7 UNP 87 L +ATOM 696 C CD2 . LEU A 1 87 ? 15.426 22.285 2.862 1.0 29.27 ? 87 LEU A CD2 1 U5KGP7 UNP 87 L +ATOM 697 N N . GLU A 1 88 ? 10.649 21.334 2.829 1.0 28.47 ? 88 GLU A N 1 U5KGP7 UNP 88 E +ATOM 698 C CA . GLU A 1 88 ? 9.455 21.566 3.733 1.0 28.47 ? 88 GLU A CA 1 U5KGP7 UNP 88 E +ATOM 699 C C . GLU A 1 88 ? 8.082 22.101 3.156 1.0 28.47 ? 88 GLU A C 1 U5KGP7 UNP 88 E +ATOM 700 C CB . GLU A 1 88 ? 10.024 22.609 4.726 1.0 28.47 ? 88 GLU A CB 1 U5KGP7 UNP 88 E +ATOM 701 O O . GLU A 1 88 ? 8.055 22.596 2.029 1.0 28.47 ? 88 GLU A O 1 U5KGP7 UNP 88 E +ATOM 702 C CG . GLU A 1 88 ? 9.100 23.228 5.787 1.0 28.47 ? 88 GLU A CG 1 U5KGP7 UNP 88 E +ATOM 703 C CD . GLU A 1 88 ? 9.865 24.118 6.781 1.0 28.47 ? 88 GLU A CD 1 U5KGP7 UNP 88 E +ATOM 704 O OE1 . GLU A 1 88 ? 9.239 24.492 7.794 1.0 28.47 ? 88 GLU A OE1 1 U5KGP7 UNP 88 E +ATOM 705 O OE2 . GLU A 1 88 ? 11.054 24.414 6.518 1.0 28.47 ? 88 GLU A OE2 1 U5KGP7 UNP 88 E +ATOM 706 N N . GLY A 1 89 ? 6.963 22.083 3.950 1.0 30.03 ? 89 GLY A N 1 U5KGP7 UNP 89 G +ATOM 707 C CA . GLY A 1 89 ? 5.746 22.964 3.823 1.0 30.03 ? 89 GLY A CA 1 U5KGP7 UNP 89 G +ATOM 708 C C . GLY A 1 89 ? 4.429 22.593 4.607 1.0 30.03 ? 89 GLY A C 1 U5KGP7 UNP 89 G +ATOM 709 O O . GLY A 1 89 ? 3.993 21.449 4.531 1.0 30.03 ? 89 GLY A O 1 U5KGP7 UNP 89 G +ATOM 710 N N . ASP A 1 90 ? 3.775 23.568 5.289 1.0 30.78 ? 90 ASP A N 1 U5KGP7 UNP 90 D +ATOM 711 C CA . ASP A 1 90 ? 2.717 23.526 6.371 1.0 30.78 ? 90 ASP A CA 1 U5KGP7 UNP 90 D +ATOM 712 C C . ASP A 1 90 ? 1.209 23.751 5.939 1.0 30.78 ? 90 ASP A C 1 U5KGP7 UNP 90 D +ATOM 713 C CB . ASP A 1 90 ? 3.191 24.592 7.397 1.0 30.78 ? 90 ASP A CB 1 U5KGP7 UNP 90 D +ATOM 714 O O . ASP A 1 90 ? 0.981 24.213 4.815 1.0 30.78 ? 90 ASP A O 1 U5KGP7 UNP 90 D +ATOM 715 C CG . ASP A 1 90 ? 2.281 24.875 8.600 1.0 30.78 ? 90 ASP A CG 1 U5KGP7 UNP 90 D +ATOM 716 O OD1 . ASP A 1 90 ? 1.417 25.771 8.465 1.0 30.78 ? 90 ASP A OD1 1 U5KGP7 UNP 90 D +ATOM 717 O OD2 . ASP A 1 90 ? 2.418 24.159 9.617 1.0 30.78 ? 90 ASP A OD2 1 U5KGP7 UNP 90 D +ATOM 718 N N . PRO A 1 91 ? 0.164 23.414 6.765 1.0 38.91 ? 91 PRO A N 1 U5KGP7 UNP 91 P +ATOM 719 C CA . PRO A 1 91 ? -1.215 23.095 6.345 1.0 38.91 ? 91 PRO A CA 1 U5KGP7 UNP 91 P +ATOM 720 C C . PRO A 1 91 ? -2.356 23.988 6.895 1.0 38.91 ? 91 PRO A C 1 U5KGP7 UNP 91 P +ATOM 721 C CB . PRO A 1 91 ? -1.412 21.694 6.936 1.0 38.91 ? 91 PRO A CB 1 U5KGP7 UNP 91 P +ATOM 722 O O . PRO A 1 91 ? -2.428 24.262 8.083 1.0 38.91 ? 91 PRO A O 1 U5KGP7 UNP 91 P +ATOM 723 C CG . PRO A 1 91 ? -0.736 21.774 8.304 1.0 38.91 ? 91 PRO A CG 1 U5KGP7 UNP 91 P +ATOM 724 C CD . PRO A 1 91 ? 0.286 22.882 8.123 1.0 38.91 ? 91 PRO A CD 1 U5KGP7 UNP 91 P +ATOM 725 N N . LEU A 1 92 ? -3.391 24.260 6.085 1.0 34.16 ? 92 LEU A N 1 U5KGP7 UNP 92 L +ATOM 726 C CA . LEU A 1 92 ? -4.741 24.639 6.551 1.0 34.16 ? 92 LEU A CA 1 U5KGP7 UNP 92 L +ATOM 727 C C . LEU A 1 92 ? -5.777 24.329 5.449 1.0 34.16 ? 92 LEU A C 1 U5KGP7 UNP 92 L +ATOM 728 C CB . LEU A 1 92 ? -4.783 26.140 6.949 1.0 34.16 ? 92 LEU A CB 1 U5KGP7 UNP 92 L +ATOM 729 O O . LEU A 1 92 ? -5.549 24.662 4.293 1.0 34.16 ? 92 LEU A O 1 U5KGP7 UNP 92 L +ATOM 730 C CG . LEU A 1 92 ? -4.592 26.469 8.452 1.0 34.16 ? 92 LEU A CG 1 U5KGP7 UNP 92 L +ATOM 731 C CD1 . LEU A 1 92 ? -4.348 27.965 8.633 1.0 34.16 ? 92 LEU A CD1 1 U5KGP7 UNP 92 L +ATOM 732 C CD2 . LEU A 1 92 ? -5.813 26.066 9.286 1.0 34.16 ? 92 LEU A CD2 1 U5KGP7 UNP 92 L +ATOM 733 N N . MET A 1 93 ? -6.933 23.762 5.834 1.0 32.34 ? 93 MET A N 1 U5KGP7 UNP 93 M +ATOM 734 C CA . MET A 1 93 ? -8.138 23.481 5.014 1.0 32.34 ? 93 MET A CA 1 U5KGP7 UNP 93 M +ATOM 735 C C . MET A 1 93 ? -8.253 22.116 4.320 1.0 32.34 ? 93 MET A C 1 U5KGP7 UNP 93 M +ATOM 736 C CB . MET A 1 93 ? -8.466 24.603 3.992 1.0 32.34 ? 93 MET A CB 1 U5KGP7 UNP 93 M +ATOM 737 O O . MET A 1 93 ? -8.411 22.101 3.115 1.0 32.34 ? 93 MET A O 1 U5KGP7 UNP 93 M +ATOM 738 C CG . MET A 1 93 ? -8.622 26.008 4.556 1.0 32.34 ? 93 MET A CG 1 U5KGP7 UNP 93 M +ATOM 739 S SD . MET A 1 93 ? -10.209 26.265 5.387 1.0 32.34 ? 93 MET A SD 1 U5KGP7 UNP 93 M +ATOM 740 C CE . MET A 1 93 ? -9.754 25.930 7.107 1.0 32.34 ? 93 MET A CE 1 U5KGP7 UNP 93 M +ATOM 741 N N . ILE A 1 94 ? -8.338 20.989 5.041 1.0 36.25 ? 94 ILE A N 1 U5KGP7 UNP 94 I +ATOM 742 C CA . ILE A 1 94 ? -9.172 19.843 4.589 1.0 36.25 ? 94 ILE A CA 1 U5KGP7 UNP 94 I +ATOM 743 C C . ILE A 1 94 ? -9.788 19.121 5.809 1.0 36.25 ? 94 ILE A C 1 U5KGP7 UNP 94 I +ATOM 744 C CB . ILE A 1 94 ? -8.467 18.861 3.596 1.0 36.25 ? 94 ILE A CB 1 U5KGP7 UNP 94 I +ATOM 745 O O . ILE A 1 94 ? -9.637 17.923 6.018 1.0 36.25 ? 94 ILE A O 1 U5KGP7 UNP 94 I +ATOM 746 C CG1 . ILE A 1 94 ? -7.824 19.458 2.317 1.0 36.25 ? 94 ILE A CG1 1 U5KGP7 UNP 94 I +ATOM 747 C CG2 . ILE A 1 94 ? -9.468 17.802 3.076 1.0 36.25 ? 94 ILE A CG2 1 U5KGP7 UNP 94 I +ATOM 748 C CD1 . ILE A 1 94 ? -8.804 20.004 1.250 1.0 36.25 ? 94 ILE A CD1 1 U5KGP7 UNP 94 I +ATOM 749 N N . LYS A 1 95 ? -10.489 19.859 6.674 1.0 35.16 ? 95 LYS A N 1 U5KGP7 UNP 95 K +ATOM 750 C CA . LYS A 1 95 ? -11.477 19.265 7.590 1.0 35.16 ? 95 LYS A CA 1 U5KGP7 UNP 95 K +ATOM 751 C C . LYS A 1 95 ? -12.834 19.382 6.898 1.0 35.16 ? 95 LYS A C 1 U5KGP7 UNP 95 K +ATOM 752 C CB . LYS A 1 95 ? -11.434 19.942 8.973 1.0 35.16 ? 95 LYS A CB 1 U5KGP7 UNP 95 K +ATOM 753 O O . LYS A 1 95 ? -13.409 20.462 6.869 1.0 35.16 ? 95 LYS A O 1 U5KGP7 UNP 95 K +ATOM 754 C CG . LYS A 1 95 ? -10.572 19.148 9.968 1.0 35.16 ? 95 LYS A CG 1 U5KGP7 UNP 95 K +ATOM 755 C CD . LYS A 1 95 ? -10.594 19.788 11.366 1.0 35.16 ? 95 LYS A CD 1 U5KGP7 UNP 95 K +ATOM 756 C CE . LYS A 1 95 ? -10.255 18.742 12.437 1.0 35.16 ? 95 LYS A CE 1 U5KGP7 UNP 95 K +ATOM 757 N NZ . LYS A 1 95 ? -10.236 19.325 13.803 1.0 35.16 ? 95 LYS A NZ 1 U5KGP7 UNP 95 K +ATOM 758 N N . GLY A 1 96 ? -13.268 18.295 6.263 1.0 43.47 ? 96 GLY A N 1 U5KGP7 UNP 96 G +ATOM 759 C CA . GLY A 1 96 ? -14.524 18.231 5.502 1.0 43.47 ? 96 GLY A CA 1 U5KGP7 UNP 96 G +ATOM 760 C C . GLY A 1 96 ? -14.681 16.990 4.616 1.0 43.47 ? 96 GLY A C 1 U5KGP7 UNP 96 G +ATOM 761 O O . GLY A 1 96 ? -15.790 16.667 4.209 1.0 43.47 ? 96 GLY A O 1 U5KGP7 UNP 96 G +ATOM 762 N N . PHE A 1 97 ? -13.608 16.244 4.347 1.0 39.19 ? 97 PHE A N 1 U5KGP7 UNP 97 F +ATOM 763 C CA . PHE A 1 97 ? -13.685 15.036 3.527 1.0 39.19 ? 97 PHE A CA 1 U5KGP7 UNP 97 F +ATOM 764 C C . PHE A 1 97 ? -13.276 13.816 4.322 1.0 39.19 ? 97 PHE A C 1 U5KGP7 UNP 97 F +ATOM 765 C CB . PHE A 1 97 ? -12.770 15.183 2.296 1.0 39.19 ? 97 PHE A CB 1 U5KGP7 UNP 97 F +ATOM 766 O O . PHE A 1 97 ? -12.107 13.506 4.272 1.0 39.19 ? 97 PHE A O 1 U5KGP7 UNP 97 F +ATOM 767 C CG . PHE A 1 97 ? -13.143 16.282 1.338 1.0 39.19 ? 97 PHE A CG 1 U5KGP7 UNP 97 F +ATOM 768 C CD1 . PHE A 1 97 ? -14.480 16.454 0.940 1.0 39.19 ? 97 PHE A CD1 1 U5KGP7 UNP 97 F +ATOM 769 C CD2 . PHE A 1 97 ? -12.140 17.116 0.813 1.0 39.19 ? 97 PHE A CD2 1 U5KGP7 UNP 97 F +ATOM 770 C CE1 . PHE A 1 97 ? -14.816 17.480 0.045 1.0 39.19 ? 97 PHE A CE1 1 U5KGP7 UNP 97 F +ATOM 771 C CE2 . PHE A 1 97 ? -12.478 18.153 -0.070 1.0 39.19 ? 97 PHE A CE2 1 U5KGP7 UNP 97 F +ATOM 772 C CZ . PHE A 1 97 ? -13.818 18.335 -0.453 1.0 39.19 ? 97 PHE A CZ 1 U5KGP7 UNP 97 F +ATOM 773 N N . TYR A 1 98 ? -14.195 13.137 5.014 1.0 31.36 ? 98 TYR A N 1 U5KGP7 UNP 98 Y +ATOM 774 C CA . TYR A 1 98 ? -14.042 11.706 5.355 1.0 31.36 ? 98 TYR A CA 1 U5KGP7 UNP 98 Y +ATOM 775 C C . TYR A 1 98 ? -15.351 11.008 5.791 1.0 31.36 ? 98 TYR A C 1 U5KGP7 UNP 98 Y +ATOM 776 C CB . TYR A 1 98 ? -12.878 11.445 6.349 1.0 31.36 ? 98 TYR A CB 1 U5KGP7 UNP 98 Y +ATOM 777 O O . TYR A 1 98 ? -15.360 9.779 5.879 1.0 31.36 ? 98 TYR A O 1 U5KGP7 UNP 98 Y +ATOM 778 C CG . TYR A 1 98 ? -11.581 11.008 5.660 1.0 31.36 ? 98 TYR A CG 1 U5KGP7 UNP 98 Y +ATOM 779 C CD1 . TYR A 1 98 ? -11.494 9.742 5.052 1.0 31.36 ? 98 TYR A CD1 1 U5KGP7 UNP 98 Y +ATOM 780 C CD2 . TYR A 1 98 ? -10.484 11.888 5.548 1.0 31.36 ? 98 TYR A CD2 1 U5KGP7 UNP 98 Y +ATOM 781 C CE1 . TYR A 1 98 ? -10.373 9.407 4.265 1.0 31.36 ? 98 TYR A CE1 1 U5KGP7 UNP 98 Y +ATOM 782 C CE2 . TYR A 1 98 ? -9.404 11.598 4.695 1.0 31.36 ? 98 TYR A CE2 1 U5KGP7 UNP 98 Y +ATOM 783 O OH . TYR A 1 98 ? -8.302 10.050 3.234 1.0 31.36 ? 98 TYR A OH 1 U5KGP7 UNP 98 Y +ATOM 784 C CZ . TYR A 1 98 ? -9.348 10.350 4.048 1.0 31.36 ? 98 TYR A CZ 1 U5KGP7 UNP 98 Y +ATOM 785 N N . ASP A 1 99 ? -16.473 11.724 5.946 1.0 32.97 ? 99 ASP A N 1 U5KGP7 UNP 99 D +ATOM 786 C CA . ASP A 1 99 ? -17.763 11.093 6.299 1.0 32.97 ? 99 ASP A CA 1 U5KGP7 UNP 99 D +ATOM 787 C C . ASP A 1 99 ? -18.614 10.678 5.089 1.0 32.97 ? 99 ASP A C 1 U5KGP7 UNP 99 D +ATOM 788 C CB . ASP A 1 99 ? -18.530 12.002 7.271 1.0 32.97 ? 99 ASP A CB 1 U5KGP7 UNP 99 D +ATOM 789 O O . ASP A 1 99 ? -19.389 9.732 5.164 1.0 32.97 ? 99 ASP A O 1 U5KGP7 UNP 99 D +ATOM 790 C CG . ASP A 1 99 ? -17.855 12.063 8.647 1.0 32.97 ? 99 ASP A CG 1 U5KGP7 UNP 99 D +ATOM 791 O OD1 . ASP A 1 99 ? -17.119 11.105 8.986 1.0 32.97 ? 99 ASP A OD1 1 U5KGP7 UNP 99 D +ATOM 792 O OD2 . ASP A 1 99 ? -18.013 13.109 9.310 1.0 32.97 ? 99 ASP A OD2 1 U5KGP7 UNP 99 D +ATOM 793 N N . ILE A 1 100 ? -18.406 11.293 3.923 1.0 38.88 ? 100 ILE A N 1 U5KGP7 UNP 100 I +ATOM 794 C CA . ILE A 1 100 ? -19.217 11.011 2.721 1.0 38.88 ? 100 ILE A CA 1 U5KGP7 UNP 100 I +ATOM 795 C C . ILE A 1 100 ? -18.767 9.732 1.989 1.0 38.88 ? 100 ILE A C 1 U5KGP7 UNP 100 I +ATOM 796 C CB . ILE A 1 100 ? -19.253 12.276 1.826 1.0 38.88 ? 100 ILE A CB 1 U5KGP7 UNP 100 I +ATOM 797 O O . ILE A 1 100 ? -19.481 9.197 1.149 1.0 38.88 ? 100 ILE A O 1 U5KGP7 UNP 100 I +ATOM 798 C CG1 . ILE A 1 100 ? -19.969 13.416 2.594 1.0 38.88 ? 100 ILE A CG1 1 U5KGP7 UNP 100 I +ATOM 799 C CG2 . ILE A 1 100 ? -19.945 12.033 0.471 1.0 38.88 ? 100 ILE A CG2 1 U5KGP7 UNP 100 I +ATOM 800 C CD1 . ILE A 1 100 ? -19.939 14.779 1.894 1.0 38.88 ? 100 ILE A CD1 1 U5KGP7 UNP 100 I +ATOM 801 N N . LEU A 1 101 ? -17.584 9.199 2.295 1.0 42.00 ? 101 LEU A N 1 U5KGP7 UNP 101 L +ATOM 802 C CA . LEU A 1 101 ? -16.987 8.114 1.507 1.0 42.00 ? 101 LEU A CA 1 U5KGP7 UNP 101 L +ATOM 803 C C . LEU A 1 101 ? -17.330 6.695 1.997 1.0 42.00 ? 101 LEU A C 1 U5KGP7 UNP 101 L +ATOM 804 C CB . LEU A 1 101 ? -15.468 8.362 1.387 1.0 42.00 ? 101 LEU A CB 1 U5KGP7 UNP 101 L +ATOM 805 O O . LEU A 1 101 ? -16.754 5.745 1.466 1.0 42.00 ? 101 LEU A O 1 U5KGP7 UNP 101 L +ATOM 806 C CG . LEU A 1 101 ? -15.094 9.588 0.532 1.0 42.00 ? 101 LEU A CG 1 U5KGP7 UNP 101 L +ATOM 807 C CD1 . LEU A 1 101 ? -13.589 9.842 0.632 1.0 42.00 ? 101 LEU A CD1 1 U5KGP7 UNP 101 L +ATOM 808 C CD2 . LEU A 1 101 ? -15.441 9.399 -0.949 1.0 42.00 ? 101 LEU A CD2 1 U5KGP7 UNP 101 L +ATOM 809 N N . ARG A 1 102 ? -18.184 6.517 3.021 1.0 42.72 ? 102 ARG A N 1 U5KGP7 UNP 102 R +ATOM 810 C CA . ARG A 1 102 ? -18.281 5.218 3.725 1.0 42.72 ? 102 ARG A CA 1 U5KGP7 UNP 102 R +ATOM 811 C C . ARG A 1 102 ? -19.669 4.702 4.144 1.0 42.72 ? 102 ARG A C 1 U5KGP7 UNP 102 R +ATOM 812 C CB . ARG A 1 102 ? -17.309 5.216 4.926 1.0 42.72 ? 102 ARG A CB 1 U5KGP7 UNP 102 R +ATOM 813 O O . ARG A 1 102 ? -19.698 3.583 4.644 1.0 42.72 ? 102 ARG A O 1 U5KGP7 UNP 102 R +ATOM 814 C CG . ARG A 1 102 ? -15.832 5.267 4.494 1.0 42.72 ? 102 ARG A CG 1 U5KGP7 UNP 102 R +ATOM 815 C CD . ARG A 1 102 ? -14.873 5.059 5.669 1.0 42.72 ? 102 ARG A CD 1 U5KGP7 UNP 102 R +ATOM 816 N NE . ARG A 1 102 ? -14.895 6.198 6.605 1.0 42.72 ? 102 ARG A NE 1 U5KGP7 UNP 102 R +ATOM 817 N NH1 . ARG A 1 102 ? -13.388 5.370 8.130 1.0 42.72 ? 102 ARG A NH1 1 U5KGP7 UNP 102 R +ATOM 818 N NH2 . ARG A 1 102 ? -14.356 7.358 8.477 1.0 42.72 ? 102 ARG A NH2 1 U5KGP7 UNP 102 R +ATOM 819 C CZ . ARG A 1 102 ? -14.214 6.300 7.731 1.0 42.72 ? 102 ARG A CZ 1 U5KGP7 UNP 102 R +ATOM 820 N N . LEU A 1 103 ? -20.784 5.414 3.953 1.0 41.38 ? 103 LEU A N 1 U5KGP7 UNP 103 L +ATOM 821 C CA . LEU A 1 103 ? -22.109 4.923 4.388 1.0 41.38 ? 103 LEU A CA 1 U5KGP7 UNP 103 L +ATOM 822 C C . LEU A 1 103 ? -22.990 4.507 3.205 1.0 41.38 ? 103 LEU A C 1 U5KGP7 UNP 103 L +ATOM 823 C CB . LEU A 1 103 ? -22.791 5.948 5.314 1.0 41.38 ? 103 LEU A CB 1 U5KGP7 UNP 103 L +ATOM 824 O O . LEU A 1 103 ? -22.955 5.145 2.155 1.0 41.38 ? 103 LEU A O 1 U5KGP7 UNP 103 L +ATOM 825 C CG . LEU A 1 103 ? -22.002 6.238 6.609 1.0 41.38 ? 103 LEU A CG 1 U5KGP7 UNP 103 L +ATOM 826 C CD1 . LEU A 1 103 ? -22.715 7.290 7.452 1.0 41.38 ? 103 LEU A CD1 1 U5KGP7 UNP 103 L +ATOM 827 C CD2 . LEU A 1 103 ? -21.809 4.995 7.482 1.0 41.38 ? 103 LEU A CD2 1 U5KGP7 UNP 103 L +ATOM 828 N N . THR A 1 104 ? -23.746 3.421 3.379 1.0 50.72 ? 104 THR A N 1 U5KGP7 UNP 104 T +ATOM 829 C CA . THR A 1 104 ? -24.617 2.833 2.348 1.0 50.72 ? 104 THR A CA 1 U5KGP7 UNP 104 T +ATOM 830 C C . THR A 1 104 ? -26.101 3.122 2.555 1.0 50.72 ? 104 THR A C 1 U5KGP7 UNP 104 T +ATOM 831 C CB . THR A 1 104 ? -24.386 1.322 2.211 1.0 50.72 ? 104 THR A CB 1 U5KGP7 UNP 104 T +ATOM 832 O O . THR A 1 104 ? -26.838 3.040 1.591 1.0 50.72 ? 104 THR A O 1 U5KGP7 UNP 104 T +ATOM 833 C CG2 . THR A 1 104 ? -23.020 1.033 1.584 1.0 50.72 ? 104 THR A CG2 1 U5KGP7 UNP 104 T +ATOM 834 O OG1 . THR A 1 104 ? -24.400 0.699 3.478 1.0 50.72 ? 104 THR A OG1 1 U5KGP7 UNP 104 T +ATOM 835 N N . GLU A 1 105 ? -26.532 3.539 3.743 1.0 46.28 ? 105 GLU A N 1 U5KGP7 UNP 105 E +ATOM 836 C CA . GLU A 1 105 ? -27.840 4.167 3.980 1.0 46.28 ? 105 GLU A CA 1 U5KGP7 UNP 105 E +ATOM 837 C C . GLU A 1 105 ? -27.739 5.141 5.168 1.0 46.28 ? 105 GLU A C 1 U5KGP7 UNP 105 E +ATOM 838 C CB . GLU A 1 105 ? -28.955 3.116 4.139 1.0 46.28 ? 105 GLU A CB 1 U5KGP7 UNP 105 E +ATOM 839 O O . GLU A 1 105 ? -26.754 5.102 5.917 1.0 46.28 ? 105 GLU A O 1 U5KGP7 UNP 105 E +ATOM 840 C CG . GLU A 1 105 ? -28.790 2.207 5.366 1.0 46.28 ? 105 GLU A CG 1 U5KGP7 UNP 105 E +ATOM 841 C CD . GLU A 1 105 ? -29.686 0.955 5.339 1.0 46.28 ? 105 GLU A CD 1 U5KGP7 UNP 105 E +ATOM 842 O OE1 . GLU A 1 105 ? -29.457 0.089 6.217 1.0 46.28 ? 105 GLU A OE1 1 U5KGP7 UNP 105 E +ATOM 843 O OE2 . GLU A 1 105 ? -30.540 0.827 4.435 1.0 46.28 ? 105 GLU A OE2 1 U5KGP7 UNP 105 E +ATOM 844 N N . LEU A 1 106 ? -28.701 6.060 5.308 1.0 48.84 ? 106 LEU A N 1 U5KGP7 UNP 106 L +ATOM 845 C CA . LEU A 1 106 ? -28.692 7.138 6.310 1.0 48.84 ? 106 LEU A CA 1 U5KGP7 UNP 106 L +ATOM 846 C C . LEU A 1 106 ? -30.084 7.394 6.894 1.0 48.84 ? 106 LEU A C 1 U5KGP7 UNP 106 L +ATOM 847 C CB . LEU A 1 106 ? -28.228 8.453 5.650 1.0 48.84 ? 106 LEU A CB 1 U5KGP7 UNP 106 L +ATOM 848 O O . LEU A 1 106 ? -31.017 7.570 6.124 1.0 48.84 ? 106 LEU A O 1 U5KGP7 UNP 106 L +ATOM 849 C CG . LEU A 1 106 ? -26.757 8.511 5.222 1.0 48.84 ? 106 LEU A CG 1 U5KGP7 UNP 106 L +ATOM 850 C CD1 . LEU A 1 106 ? -26.499 9.813 4.459 1.0 48.84 ? 106 LEU A CD1 1 U5KGP7 UNP 106 L +ATOM 851 C CD2 . LEU A 1 106 ? -25.823 8.489 6.429 1.0 48.84 ? 106 LEU A CD2 1 U5KGP7 UNP 106 L +ATOM 852 N N . GLU A 1 107 ? -30.193 7.560 8.214 1.0 52.09 ? 107 GLU A N 1 U5KGP7 UNP 107 E +ATOM 853 C CA . GLU A 1 107 ? -31.433 7.960 8.905 1.0 52.09 ? 107 GLU A CA 1 U5KGP7 UNP 107 E +ATOM 854 C C . GLU A 1 107 ? -31.541 9.492 9.106 1.0 52.09 ? 107 GLU A C 1 U5KGP7 UNP 107 E +ATOM 855 C CB . GLU A 1 107 ? -31.535 7.249 10.266 1.0 52.09 ? 107 GLU A CB 1 U5KGP7 UNP 107 E +ATOM 856 O O . GLU A 1 107 ? -30.546 10.226 9.089 1.0 52.09 ? 107 GLU A O 1 U5KGP7 UNP 107 E +ATOM 857 C CG . GLU A 1 107 ? -31.620 5.714 10.176 1.0 52.09 ? 107 GLU A CG 1 U5KGP7 UNP 107 E +ATOM 858 C CD . GLU A 1 107 ? -31.819 5.056 11.557 1.0 52.09 ? 107 GLU A CD 1 U5KGP7 UNP 107 E +ATOM 859 O OE1 . GLU A 1 107 ? -32.298 3.901 11.605 1.0 52.09 ? 107 GLU A OE1 1 U5KGP7 UNP 107 E +ATOM 860 O OE2 . GLU A 1 107 ? -31.472 5.701 12.577 1.0 52.09 ? 107 GLU A OE2 1 U5KGP7 UNP 107 E +ATOM 861 N N . VAL A 1 108 ? -32.760 9.998 9.336 1.0 42.69 ? 108 VAL A N 1 U5KGP7 UNP 108 V +ATOM 862 C CA . VAL A 1 108 ? -33.048 11.439 9.508 1.0 42.69 ? 108 VAL A CA 1 U5KGP7 UNP 108 V +ATOM 863 C C . VAL A 1 108 ? -32.515 11.990 10.840 1.0 42.69 ? 108 VAL A C 1 U5KGP7 UNP 108 V +ATOM 864 C CB . VAL A 1 108 ? -34.561 11.715 9.380 1.0 42.69 ? 108 VAL A CB 1 U5KGP7 UNP 108 V +ATOM 865 O O . VAL A 1 108 ? -32.822 11.461 11.907 1.0 42.69 ? 108 VAL A O 1 U5KGP7 UNP 108 V +ATOM 866 C CG1 . VAL A 1 108 ? -34.900 13.200 9.595 1.0 42.69 ? 108 VAL A CG1 1 U5KGP7 UNP 108 V +ATOM 867 C CG2 . VAL A 1 108 ? -35.074 11.321 7.989 1.0 42.69 ? 108 VAL A CG2 1 U5KGP7 UNP 108 V +ATOM 868 N N . ASN A 1 109 ? -31.783 13.116 10.805 1.0 50.62 ? 109 ASN A N 1 U5KGP7 UNP 109 N +ATOM 869 C CA . ASN A 1 109 ? -31.205 13.742 12.004 1.0 50.62 ? 109 ASN A CA 1 U5KGP7 UNP 109 N +ATOM 870 C C . ASN A 1 109 ? -31.061 15.278 11.869 1.0 50.62 ? 109 ASN A C 1 U5KGP7 UNP 109 N +ATOM 871 C CB . ASN A 1 109 ? -29.870 13.036 12.305 1.0 50.62 ? 109 ASN A CB 1 U5KGP7 UNP 109 N +ATOM 872 O O . ASN A 1 109 ? -30.129 15.799 11.250 1.0 50.62 ? 109 ASN A O 1 U5KGP7 UNP 109 N +ATOM 873 C CG . ASN A 1 109 ? -29.334 13.335 13.692 1.0 50.62 ? 109 ASN A CG 1 U5KGP7 UNP 109 N +ATOM 874 N ND2 . ASN A 1 109 ? -28.373 12.575 14.155 1.0 50.62 ? 109 ASN A ND2 1 U5KGP7 UNP 109 N +ATOM 875 O OD1 . ASN A 1 109 ? -29.760 14.241 14.385 1.0 50.62 ? 109 ASN A OD1 1 U5KGP7 UNP 109 N +ATOM 876 N N . LEU A 1 110 ? -32.000 16.021 12.467 1.0 42.47 ? 110 LEU A N 1 U5KGP7 UNP 110 L +ATOM 877 C CA . LEU A 1 110 ? -32.199 17.462 12.234 1.0 42.47 ? 110 LEU A CA 1 U5KGP7 UNP 110 L +ATOM 878 C C . LEU A 1 110 ? -31.197 18.414 12.930 1.0 42.47 ? 110 LEU A C 1 U5KGP7 UNP 110 L +ATOM 879 C CB . LEU A 1 110 ? -33.663 17.827 12.553 1.0 42.47 ? 110 LEU A CB 1 U5KGP7 UNP 110 L +ATOM 880 O O . LEU A 1 110 ? -30.863 19.434 12.328 1.0 42.47 ? 110 LEU A O 1 U5KGP7 UNP 110 L +ATOM 881 C CG . LEU A 1 110 ? -34.698 17.125 11.647 1.0 42.47 ? 110 LEU A CG 1 U5KGP7 UNP 110 L +ATOM 882 C CD1 . LEU A 1 110 ? -36.110 17.436 12.141 1.0 42.47 ? 110 LEU A CD1 1 U5KGP7 UNP 110 L +ATOM 883 C CD2 . LEU A 1 110 ? -34.592 17.578 10.190 1.0 42.47 ? 110 LEU A CD2 1 U5KGP7 UNP 110 L +ATOM 884 N N . PRO A 1 111 ? -30.639 18.128 14.121 1.0 45.09 ? 111 PRO A N 1 U5KGP7 UNP 111 P +ATOM 885 C CA . PRO A 1 111 ? -29.608 18.978 14.731 1.0 45.09 ? 111 PRO A CA 1 U5KGP7 UNP 111 P +ATOM 886 C C . PRO A 1 111 ? -28.262 19.001 13.985 1.0 45.09 ? 111 PRO A C 1 U5KGP7 UNP 111 P +ATOM 887 C CB . PRO A 1 111 ? -29.440 18.461 16.163 1.0 45.09 ? 111 PRO A CB 1 U5KGP7 UNP 111 P +ATOM 888 O O . PRO A 1 111 ? -27.475 19.922 14.192 1.0 45.09 ? 111 PRO A O 1 U5KGP7 UNP 111 P +ATOM 889 C CG . PRO A 1 111 ? -30.761 17.755 16.453 1.0 45.09 ? 111 PRO A CG 1 U5KGP7 UNP 111 P +ATOM 890 C CD . PRO A 1 111 ? -31.136 17.179 15.097 1.0 45.09 ? 111 PRO A CD 1 U5KGP7 UNP 111 P +ATOM 891 N N . PHE A 1 112 ? -28.009 18.029 13.100 1.0 36.53 ? 112 PHE A N 1 U5KGP7 UNP 112 F +ATOM 892 C CA . PHE A 1 112 ? -26.846 17.996 12.200 1.0 36.53 ? 112 PHE A CA 1 U5KGP7 UNP 112 F +ATOM 893 C C . PHE A 1 112 ? -27.225 18.092 10.711 1.0 36.53 ? 112 PHE A C 1 U5KGP7 UNP 112 F +ATOM 894 C CB . PHE A 1 112 ? -25.945 16.795 12.537 1.0 36.53 ? 112 PHE A CB 1 U5KGP7 UNP 112 F +ATOM 895 O O . PHE A 1 112 ? -26.394 17.850 9.839 1.0 36.53 ? 112 PHE A O 1 U5KGP7 UNP 112 F +ATOM 896 C CG . PHE A 1 112 ? -25.291 16.847 13.910 1.0 36.53 ? 112 PHE A CG 1 U5KGP7 UNP 112 F +ATOM 897 C CD1 . PHE A 1 112 ? -24.615 18.008 14.340 1.0 36.53 ? 112 PHE A CD1 1 U5KGP7 UNP 112 F +ATOM 898 C CD2 . PHE A 1 112 ? -25.319 15.716 14.748 1.0 36.53 ? 112 PHE A CD2 1 U5KGP7 UNP 112 F +ATOM 899 C CE1 . PHE A 1 112 ? -23.992 18.044 15.599 1.0 36.53 ? 112 PHE A CE1 1 U5KGP7 UNP 112 F +ATOM 900 C CE2 . PHE A 1 112 ? -24.687 15.749 16.004 1.0 36.53 ? 112 PHE A CE2 1 U5KGP7 UNP 112 F +ATOM 901 C CZ . PHE A 1 112 ? -24.025 16.913 16.431 1.0 36.53 ? 112 PHE A CZ 1 U5KGP7 UNP 112 F +ATOM 902 N N . GLY A 1 113 ? -28.457 18.525 10.415 1.0 44.53 ? 113 GLY A N 1 U5KGP7 UNP 113 G +ATOM 903 C CA . GLY A 1 113 ? -28.830 19.062 9.105 1.0 44.53 ? 113 GLY A CA 1 U5KGP7 UNP 113 G +ATOM 904 C C . GLY A 1 113 ? -29.081 18.054 7.980 1.0 44.53 ? 113 GLY A C 1 U5KGP7 UNP 113 G +ATOM 905 O O . GLY A 1 113 ? -28.925 18.427 6.819 1.0 44.53 ? 113 GLY A O 1 U5KGP7 UNP 113 G +ATOM 906 N N . ILE A 1 114 ? -29.498 16.819 8.279 1.0 45.56 ? 114 ILE A N 1 U5KGP7 UNP 114 I +ATOM 907 C CA . ILE A 1 114 ? -29.933 15.845 7.260 1.0 45.56 ? 114 ILE A CA 1 U5KGP7 UNP 114 I +ATOM 908 C C . ILE A 1 114 ? -31.450 15.645 7.349 1.0 45.56 ? 114 ILE A C 1 U5KGP7 UNP 114 I +ATOM 909 C CB . ILE A 1 114 ? -29.162 14.513 7.380 1.0 45.56 ? 114 ILE A CB 1 U5KGP7 UNP 114 I +ATOM 910 O O . ILE A 1 114 ? -31.975 15.257 8.394 1.0 45.56 ? 114 ILE A O 1 U5KGP7 UNP 114 I +ATOM 911 C CG1 . ILE A 1 114 ? -27.627 14.687 7.297 1.0 45.56 ? 114 ILE A CG1 1 U5KGP7 UNP 114 I +ATOM 912 C CG2 . ILE A 1 114 ? -29.643 13.513 6.312 1.0 45.56 ? 114 ILE A CG2 1 U5KGP7 UNP 114 I +ATOM 913 C CD1 . ILE A 1 114 ? -27.072 15.139 5.937 1.0 45.56 ? 114 ILE A CD1 1 U5KGP7 UNP 114 I +ATOM 914 N N . PHE A 1 115 ? -32.150 15.926 6.246 1.0 49.56 ? 115 PHE A N 1 U5KGP7 UNP 115 F +ATOM 915 C CA . PHE A 1 115 ? -33.613 16.064 6.215 1.0 49.56 ? 115 PHE A CA 1 U5KGP7 UNP 115 F +ATOM 916 C C . PHE A 1 115 ? -34.369 14.864 5.616 1.0 49.56 ? 115 PHE A C 1 U5KGP7 UNP 115 F +ATOM 917 C CB . PHE A 1 115 ? -33.975 17.377 5.499 1.0 49.56 ? 115 PHE A CB 1 U5KGP7 UNP 115 F +ATOM 918 O O . PHE A 1 115 ? -35.584 14.803 5.779 1.0 49.56 ? 115 PHE A O 1 U5KGP7 UNP 115 F +ATOM 919 C CG . PHE A 1 115 ? -33.582 18.631 6.263 1.0 49.56 ? 115 PHE A CG 1 U5KGP7 UNP 115 F +ATOM 920 C CD1 . PHE A 1 115 ? -34.497 19.225 7.152 1.0 49.56 ? 115 PHE A CD1 1 U5KGP7 UNP 115 F +ATOM 921 C CD2 . PHE A 1 115 ? -32.302 19.197 6.106 1.0 49.56 ? 115 PHE A CD2 1 U5KGP7 UNP 115 F +ATOM 922 C CE1 . PHE A 1 115 ? -34.136 20.375 7.880 1.0 49.56 ? 115 PHE A CE1 1 U5KGP7 UNP 115 F +ATOM 923 C CE2 . PHE A 1 115 ? -31.938 20.342 6.837 1.0 49.56 ? 115 PHE A CE2 1 U5KGP7 UNP 115 F +ATOM 924 C CZ . PHE A 1 115 ? -32.855 20.931 7.725 1.0 49.56 ? 115 PHE A CZ 1 U5KGP7 UNP 115 F +ATOM 925 N N . PHE A 1 116 ? -33.690 13.916 4.959 1.0 47.19 ? 116 PHE A N 1 U5KGP7 UNP 116 F +ATOM 926 C CA . PHE A 1 116 ? -34.299 12.702 4.392 1.0 47.19 ? 116 PHE A CA 1 U5KGP7 UNP 116 F +ATOM 927 C C . PHE A 1 116 ? -33.336 11.510 4.440 1.0 47.19 ? 116 PHE A C 1 U5KGP7 UNP 116 F +ATOM 928 C CB . PHE A 1 116 ? -34.739 12.940 2.938 1.0 47.19 ? 116 PHE A CB 1 U5KGP7 UNP 116 F +ATOM 929 O O . PHE A 1 116 ? -32.120 11.698 4.429 1.0 47.19 ? 116 PHE A O 1 U5KGP7 UNP 116 F +ATOM 930 C CG . PHE A 1 116 ? -35.817 13.992 2.764 1.0 47.19 ? 116 PHE A CG 1 U5KGP7 UNP 116 F +ATOM 931 C CD1 . PHE A 1 116 ? -37.129 13.736 3.204 1.0 47.19 ? 116 PHE A CD1 1 U5KGP7 UNP 116 F +ATOM 932 C CD2 . PHE A 1 116 ? -35.505 15.235 2.181 1.0 47.19 ? 116 PHE A CD2 1 U5KGP7 UNP 116 F +ATOM 933 C CE1 . PHE A 1 116 ? -38.123 14.721 3.070 1.0 47.19 ? 116 PHE A CE1 1 U5KGP7 UNP 116 F +ATOM 934 C CE2 . PHE A 1 116 ? -36.501 16.219 2.043 1.0 47.19 ? 116 PHE A CE2 1 U5KGP7 UNP 116 F +ATOM 935 C CZ . PHE A 1 116 ? -37.809 15.963 2.490 1.0 47.19 ? 116 PHE A CZ 1 U5KGP7 UNP 116 F +ATOM 936 N N . GLU A 1 117 ? -33.907 10.308 4.450 1.0 42.56 ? 117 GLU A N 1 U5KGP7 UNP 117 E +ATOM 937 C CA . GLU A 1 117 ? -33.217 9.012 4.403 1.0 42.56 ? 117 GLU A CA 1 U5KGP7 UNP 117 E +ATOM 938 C C . GLU A 1 117 ? -32.962 8.551 2.956 1.0 42.56 ? 117 GLU A C 1 U5KGP7 UNP 117 E +ATOM 939 C CB . GLU A 1 117 ? -34.053 8.031 5.242 1.0 42.56 ? 117 GLU A CB 1 U5KGP7 UNP 117 E +ATOM 940 O O . GLU A 1 117 ? -33.768 8.833 2.063 1.0 42.56 ? 117 GLU A O 1 U5KGP7 UNP 117 E +ATOM 941 C CG . GLU A 1 117 ? -33.770 6.529 5.067 1.0 42.56 ? 117 GLU A CG 1 U5KGP7 UNP 117 E +ATOM 942 C CD . GLU A 1 117 ? -34.507 5.687 6.120 1.0 42.56 ? 117 GLU A CD 1 U5KGP7 UNP 117 E +ATOM 943 O OE1 . GLU A 1 117 ? -34.902 4.559 5.756 1.0 42.56 ? 117 GLU A OE1 1 U5KGP7 UNP 117 E +ATOM 944 O OE2 . GLU A 1 117 ? -34.754 6.206 7.236 1.0 42.56 ? 117 GLU A OE2 1 U5KGP7 UNP 117 E +ATOM 945 N N . MET A 1 118 ? -31.814 7.905 2.698 1.0 41.19 ? 118 MET A N 1 U5KGP7 UNP 118 M +ATOM 946 C CA . MET A 1 118 ? -31.358 7.567 1.337 1.0 41.19 ? 118 MET A CA 1 U5KGP7 UNP 118 M +ATOM 947 C C . MET A 1 118 ? -30.358 6.388 1.298 1.0 41.19 ? 118 MET A C 1 U5KGP7 UNP 118 M +ATOM 948 C CB . MET A 1 118 ? -30.728 8.832 0.719 1.0 41.19 ? 118 MET A CB 1 U5KGP7 UNP 118 M +ATOM 949 O O . MET A 1 118 ? -29.401 6.392 2.068 1.0 41.19 ? 118 MET A O 1 U5KGP7 UNP 118 M +ATOM 950 C CG . MET A 1 118 ? -30.421 8.678 -0.773 1.0 41.19 ? 118 MET A CG 1 U5KGP7 UNP 118 M +ATOM 951 S SD . MET A 1 118 ? -29.750 10.175 -1.555 1.0 41.19 ? 118 MET A SD 1 U5KGP7 UNP 118 M +ATOM 952 C CE . MET A 1 118 ? -29.320 9.465 -3.164 1.0 41.19 ? 118 MET A CE 1 U5KGP7 UNP 118 M +ATOM 953 N N . ASP A 1 119 ? -30.545 5.447 0.355 1.0 46.72 ? 119 ASP A N 1 U5KGP7 UNP 119 D +ATOM 954 C CA . ASP A 1 119 ? -29.754 4.207 0.134 1.0 46.72 ? 119 ASP A CA 1 U5KGP7 UNP 119 D +ATOM 955 C C . ASP A 1 119 ? -28.774 4.291 -1.069 1.0 46.72 ? 119 ASP A C 1 U5KGP7 UNP 119 D +ATOM 956 C CB . ASP A 1 119 ? -30.734 3.025 -0.047 1.0 46.72 ? 119 ASP A CB 1 U5KGP7 UNP 119 D +ATOM 957 O O . ASP A 1 119 ? -29.021 5.016 -2.039 1.0 46.72 ? 119 ASP A O 1 U5KGP7 UNP 119 D +ATOM 958 C CG . ASP A 1 119 ? -30.037 1.707 -0.427 1.0 46.72 ? 119 ASP A CG 1 U5KGP7 UNP 119 D +ATOM 959 O OD1 . ASP A 1 119 ? -29.123 1.290 0.311 1.0 46.72 ? 119 ASP A OD1 1 U5KGP7 UNP 119 D +ATOM 960 O OD2 . ASP A 1 119 ? -30.327 1.184 -1.530 1.0 46.72 ? 119 ASP A OD2 1 U5KGP7 UNP 119 D +ATOM 961 N N . TRP A 1 120 ? -27.675 3.520 -1.029 1.0 49.38 ? 120 TRP A N 1 U5KGP7 UNP 120 W +ATOM 962 C CA . TRP A 1 120 ? -26.653 3.398 -2.081 1.0 49.38 ? 120 TRP A CA 1 U5KGP7 UNP 120 W +ATOM 963 C C . TRP A 1 120 ? -26.347 1.936 -2.470 1.0 49.38 ? 120 TRP A C 1 U5KGP7 UNP 120 W +ATOM 964 C CB . TRP A 1 120 ? -25.387 4.185 -1.707 1.0 49.38 ? 120 TRP A CB 1 U5KGP7 UNP 120 W +ATOM 965 O O . TRP A 1 120 ? -25.451 1.266 -1.949 1.0 49.38 ? 120 TRP A O 1 U5KGP7 UNP 120 W +ATOM 966 C CG . TRP A 1 120 ? -25.422 5.629 -2.104 1.0 49.38 ? 120 TRP A CG 1 U5KGP7 UNP 120 W +ATOM 967 C CD1 . TRP A 1 120 ? -25.716 6.664 -1.287 1.0 49.38 ? 120 TRP A CD1 1 U5KGP7 UNP 120 W +ATOM 968 C CD2 . TRP A 1 120 ? -25.227 6.210 -3.431 1.0 49.38 ? 120 TRP A CD2 1 U5KGP7 UNP 120 W +ATOM 969 C CE2 . TRP A 1 120 ? -25.409 7.623 -3.336 1.0 49.38 ? 120 TRP A CE2 1 U5KGP7 UNP 120 W +ATOM 970 C CE3 . TRP A 1 120 ? -24.941 5.682 -4.709 1.0 49.38 ? 120 TRP A CE3 1 U5KGP7 UNP 120 W +ATOM 971 N NE1 . TRP A 1 120 ? -25.702 7.844 -2.006 1.0 49.38 ? 120 TRP A NE1 1 U5KGP7 UNP 120 W +ATOM 972 C CH2 . TRP A 1 120 ? -25.017 7.910 -5.710 1.0 49.38 ? 120 TRP A CH2 1 U5KGP7 UNP 120 W +ATOM 973 C CZ2 . TRP A 1 120 ? -25.304 8.469 -4.452 1.0 49.38 ? 120 TRP A CZ2 1 U5KGP7 UNP 120 W +ATOM 974 C CZ3 . TRP A 1 120 ? -24.837 6.520 -5.837 1.0 49.38 ? 120 TRP A CZ3 1 U5KGP7 UNP 120 W +ATOM 975 N N . ALA A 1 121 ? -27.050 1.492 -3.512 1.0 33.81 ? 121 ALA A N 1 U5KGP7 UNP 121 A +ATOM 976 C CA . ALA A 1 121 ? -27.046 0.161 -4.117 1.0 33.81 ? 121 ALA A CA 1 U5KGP7 UNP 121 A +ATOM 977 C C . ALA A 1 121 ? -25.697 -0.349 -4.714 1.0 33.81 ? 121 ALA A C 1 U5KGP7 UNP 121 A +ATOM 978 C CB . ALA A 1 121 ? -28.167 0.184 -5.167 1.0 33.81 ? 121 ALA A CB 1 U5KGP7 UNP 121 A +ATOM 979 O O . ALA A 1 121 ? -25.451 -0.279 -5.917 1.0 33.81 ? 121 ALA A O 1 U5KGP7 UNP 121 A +ATOM 980 N N . SER A 1 122 ? -24.873 -0.982 -3.867 1.0 32.06 ? 122 SER A N 1 U5KGP7 UNP 122 S +ATOM 981 C CA . SER A 1 122 ? -23.983 -2.142 -4.146 1.0 32.06 ? 122 SER A CA 1 U5KGP7 UNP 122 S +ATOM 982 C C . SER A 1 122 ? -22.969 -2.117 -5.326 1.0 32.06 ? 122 SER A C 1 U5KGP7 UNP 122 S +ATOM 983 C CB . SER A 1 122 ? -24.837 -3.421 -4.233 1.0 32.06 ? 122 SER A CB 1 U5KGP7 UNP 122 S +ATOM 984 O O . SER A 1 122 ? -23.094 -2.898 -6.270 1.0 32.06 ? 122 SER A O 1 U5KGP7 UNP 122 S +ATOM 985 O OG . SER A 1 122 ? -25.541 -3.653 -3.030 1.0 32.06 ? 122 SER A OG 1 U5KGP7 UNP 122 S +ATOM 986 N N . LEU A 1 123 ? -21.845 -1.381 -5.216 1.0 25.44 ? 123 LEU A N 1 U5KGP7 UNP 123 L +ATOM 987 C CA . LEU A 1 123 ? -20.623 -1.581 -6.041 1.0 25.44 ? 123 LEU A CA 1 U5KGP7 UNP 123 L +ATOM 988 C C . LEU A 1 123 ? -19.310 -1.518 -5.210 1.0 25.44 ? 123 LEU A C 1 U5KGP7 UNP 123 L +ATOM 989 C CB . LEU A 1 123 ? -20.597 -0.586 -7.224 1.0 25.44 ? 123 LEU A CB 1 U5KGP7 UNP 123 L +ATOM 990 O O . LEU A 1 123 ? -19.265 -0.893 -4.155 1.0 25.44 ? 123 LEU A O 1 U5KGP7 UNP 123 L +ATOM 991 C CG . LEU A 1 123 ? -21.597 -0.878 -8.365 1.0 25.44 ? 123 LEU A CG 1 U5KGP7 UNP 123 L +ATOM 992 C CD1 . LEU A 1 123 ? -21.525 0.243 -9.404 1.0 25.44 ? 123 LEU A CD1 1 U5KGP7 UNP 123 L +ATOM 993 C CD2 . LEU A 1 123 ? -21.291 -2.194 -9.093 1.0 25.44 ? 123 LEU A CD2 1 U5KGP7 UNP 123 L +ATOM 994 N N . ARG A 1 124 ? -18.239 -2.200 -5.671 1.0 34.28 ? 124 ARG A N 1 U5KGP7 UNP 124 R +ATOM 995 C CA . ARG A 1 124 ? -16.980 -2.497 -4.925 1.0 34.28 ? 124 ARG A CA 1 U5KGP7 UNP 124 R +ATOM 996 C C . ARG A 1 124 ? -16.015 -1.303 -4.727 1.0 34.28 ? 124 ARG A C 1 U5KGP7 UNP 124 R +ATOM 997 C CB . ARG A 1 124 ? -16.219 -3.651 -5.615 1.0 34.28 ? 124 ARG A CB 1 U5KGP7 UNP 124 R +ATOM 998 O O . ARG A 1 124 ? -15.989 -0.371 -5.525 1.0 34.28 ? 124 ARG A O 1 U5KGP7 UNP 124 R +ATOM 999 C CG . ARG A 1 124 ? -16.859 -5.037 -5.431 1.0 34.28 ? 124 ARG A CG 1 U5KGP7 UNP 124 R +ATOM 1000 C CD . ARG A 1 124 ? -16.015 -6.110 -6.139 1.0 34.28 ? 124 ARG A CD 1 U5KGP7 UNP 124 R +ATOM 1001 N NE . ARG A 1 124 ? -16.492 -7.478 -5.849 1.0 34.28 ? 124 ARG A NE 1 U5KGP7 UNP 124 R +ATOM 1002 N NH1 . ARG A 1 124 ? -15.132 -8.601 -7.328 1.0 34.28 ? 124 ARG A NH1 1 U5KGP7 UNP 124 R +ATOM 1003 N NH2 . ARG A 1 124 ? -16.526 -9.751 -6.022 1.0 34.28 ? 124 ARG A NH2 1 U5KGP7 UNP 124 R +ATOM 1004 C CZ . ARG A 1 124 ? -16.049 -8.598 -6.400 1.0 34.28 ? 124 ARG A CZ 1 U5KGP7 UNP 124 R +ATOM 1005 N N . ARG A 1 125 ? -15.154 -1.399 -3.696 1.0 37.88 ? 125 ARG A N 1 U5KGP7 UNP 125 R +ATOM 1006 C CA . ARG A 1 125 ? -14.082 -0.442 -3.307 1.0 37.88 ? 125 ARG A CA 1 U5KGP7 UNP 125 R +ATOM 1007 C C . ARG A 1 125 ? -12.688 -0.879 -3.826 1.0 37.88 ? 125 ARG A C 1 U5KGP7 UNP 125 R +ATOM 1008 C CB . ARG A 1 125 ? -14.088 -0.285 -1.768 1.0 37.88 ? 125 ARG A CB 1 U5KGP7 UNP 125 R +ATOM 1009 O O . ARG A 1 125 ? -12.482 -2.067 -4.051 1.0 37.88 ? 125 ARG A O 1 U5KGP7 UNP 125 R +ATOM 1010 C CG . ARG A 1 125 ? -15.385 0.337 -1.203 1.0 37.88 ? 125 ARG A CG 1 U5KGP7 UNP 125 R +ATOM 1011 C CD . ARG A 1 125 ? -15.494 0.228 0.329 1.0 37.88 ? 125 ARG A CD 1 U5KGP7 UNP 125 R +ATOM 1012 N NE . ARG A 1 125 ? -14.383 0.905 1.036 1.0 37.88 ? 125 ARG A NE 1 U5KGP7 UNP 125 R +ATOM 1013 N NH1 . ARG A 1 125 ? -14.557 -0.193 3.055 1.0 37.88 ? 125 ARG A NH1 1 U5KGP7 UNP 125 R +ATOM 1014 N NH2 . ARG A 1 125 ? -12.839 1.175 2.696 1.0 37.88 ? 125 ARG A NH2 1 U5KGP7 UNP 125 R +ATOM 1015 C CZ . ARG A 1 125 ? -13.940 0.633 2.256 1.0 37.88 ? 125 ARG A CZ 1 U5KGP7 UNP 125 R +ATOM 1016 N N . CYS A 1 126 ? -11.746 0.062 -4.001 1.0 29.92 ? 126 CYS A N 1 U5KGP7 UNP 126 C +ATOM 1017 C CA . CYS A 1 126 ? -10.415 -0.112 -4.639 1.0 29.92 ? 126 CYS A CA 1 U5KGP7 UNP 126 C +ATOM 1018 C C . CYS A 1 126 ? -9.251 0.464 -3.770 1.0 29.92 ? 126 CYS A C 1 U5KGP7 UNP 126 C +ATOM 1019 C CB . CYS A 1 126 ? -10.507 0.535 -6.035 1.0 29.92 ? 126 CYS A CB 1 U5KGP7 UNP 126 C +ATOM 1020 O O . CYS A 1 126 ? -9.524 1.326 -2.934 1.0 29.92 ? 126 CYS A O 1 U5KGP7 UNP 126 C +ATOM 1021 S SG . CYS A 1 126 ? -8.975 0.294 -6.974 1.0 29.92 ? 126 CYS A SG 1 U5KGP7 UNP 126 C +ATOM 1022 N N . MET A 1 127 ? -7.994 -0.006 -3.947 1.0 37.72 ? 127 MET A N 1 U5KGP7 UNP 127 M +ATOM 1023 C CA . MET A 1 127 ? -6.874 0.009 -2.960 1.0 37.72 ? 127 MET A CA 1 U5KGP7 UNP 127 M +ATOM 1024 C C . MET A 1 127 ? -5.597 0.810 -3.379 1.0 37.72 ? 127 MET A C 1 U5KGP7 UNP 127 M +ATOM 1025 C CB . MET A 1 127 ? -6.472 -1.462 -2.718 1.0 37.72 ? 127 MET A CB 1 U5KGP7 UNP 127 M +ATOM 1026 O O . MET A 1 127 ? -5.179 0.700 -4.532 1.0 37.72 ? 127 MET A O 1 U5KGP7 UNP 127 M +ATOM 1027 C CG . MET A 1 127 ? -5.431 -1.683 -1.613 1.0 37.72 ? 127 MET A CG 1 U5KGP7 UNP 127 M +ATOM 1028 S SD . MET A 1 127 ? -5.997 -1.301 0.059 1.0 37.72 ? 127 MET A SD 1 U5KGP7 UNP 127 M +ATOM 1029 C CE . MET A 1 127 ? -7.135 -2.668 0.399 1.0 37.72 ? 127 MET A CE 1 U5KGP7 UNP 127 M +ATOM 1030 N N . PRO A 1 128 ? -4.919 1.558 -2.469 1.0 30.62 ? 128 PRO A N 1 U5KGP7 UNP 128 P +ATOM 1031 C CA . PRO A 1 128 ? -3.676 2.321 -2.740 1.0 30.62 ? 128 PRO A CA 1 U5KGP7 UNP 128 P +ATOM 1032 C C . PRO A 1 128 ? -2.334 1.675 -2.263 1.0 30.62 ? 128 PRO A C 1 U5KGP7 UNP 128 P +ATOM 1033 C CB . PRO A 1 128 ? -3.933 3.659 -2.041 1.0 30.62 ? 128 PRO A CB 1 U5KGP7 UNP 128 P +ATOM 1034 O O . PRO A 1 128 ? -2.317 0.762 -1.440 1.0 30.62 ? 128 PRO A O 1 U5KGP7 UNP 128 P +ATOM 1035 C CG . PRO A 1 128 ? -4.684 3.242 -0.775 1.0 30.62 ? 128 PRO A CG 1 U5KGP7 UNP 128 P +ATOM 1036 C CD . PRO A 1 128 ? -5.514 2.042 -1.225 1.0 30.62 ? 128 PRO A CD 1 U5KGP7 UNP 128 P +ATOM 1037 N N . VAL A 1 129 ? -1.172 2.172 -2.751 1.0 39.81 ? 129 VAL A N 1 U5KGP7 UNP 129 V +ATOM 1038 C CA . VAL A 1 129 ? 0.202 1.613 -2.534 1.0 39.81 ? 129 VAL A CA 1 U5KGP7 UNP 129 V +ATOM 1039 C C . VAL A 1 129 ? 1.250 2.689 -2.157 1.0 39.81 ? 129 VAL A C 1 U5KGP7 UNP 129 V +ATOM 1040 C CB . VAL A 1 129 ? 0.690 0.884 -3.816 1.0 39.81 ? 129 VAL A CB 1 U5KGP7 UNP 129 V +ATOM 1041 O O . VAL A 1 129 ? 1.277 3.748 -2.785 1.0 39.81 ? 129 VAL A O 1 U5KGP7 UNP 129 V +ATOM 1042 C CG1 . VAL A 1 129 ? 2.128 0.340 -3.712 1.0 39.81 ? 129 VAL A CG1 1 U5KGP7 UNP 129 V +ATOM 1043 C CG2 . VAL A 1 129 ? -0.228 -0.278 -4.220 1.0 39.81 ? 129 VAL A CG2 1 U5KGP7 UNP 129 V +ATOM 1044 N N . ALA A 1 130 ? 2.180 2.398 -1.225 1.0 39.16 ? 130 ALA A N 1 U5KGP7 UNP 130 A +ATOM 1045 C CA . ALA A 1 130 ? 3.299 3.270 -0.814 1.0 39.16 ? 130 ALA A CA 1 U5KGP7 UNP 130 A +ATOM 1046 C C . ALA A 1 130 ? 4.677 2.550 -0.816 1.0 39.16 ? 130 ALA A C 1 U5KGP7 UNP 130 A +ATOM 1047 C CB . ALA A 1 130 ? 2.974 3.855 0.568 1.0 39.16 ? 130 ALA A CB 1 U5KGP7 UNP 130 A +ATOM 1048 O O . ALA A 1 130 ? 4.859 1.496 -0.211 1.0 39.16 ? 130 ALA A O 1 U5KGP7 UNP 130 A +ATOM 1049 N N . SER A 1 131 ? 5.688 3.116 -1.497 1.0 44.28 ? 131 SER A N 1 U5KGP7 UNP 131 S +ATOM 1050 C CA . SER A 1 131 ? 7.000 2.468 -1.703 1.0 44.28 ? 131 SER A CA 1 U5KGP7 UNP 131 S +ATOM 1051 C C . SER A 1 131 ? 8.142 3.476 -1.907 1.0 44.28 ? 131 SER A C 1 U5KGP7 UNP 131 S +ATOM 1052 C CB . SER A 1 131 ? 6.897 1.534 -2.919 1.0 44.28 ? 131 SER A CB 1 U5KGP7 UNP 131 S +ATOM 1053 O O . SER A 1 131 ? 7.988 4.435 -2.667 1.0 44.28 ? 131 SER A O 1 U5KGP7 UNP 131 S +ATOM 1054 O OG . SER A 1 131 ? 8.097 0.829 -3.168 1.0 44.28 ? 131 SER A OG 1 U5KGP7 UNP 131 S +ATOM 1055 N N . GLY A 1 132 ? 9.297 3.223 -1.270 1.0 39.41 ? 132 GLY A N 1 U5KGP7 UNP 132 G +ATOM 1056 C CA . GLY A 1 132 ? 10.581 3.890 -1.538 1.0 39.41 ? 132 GLY A CA 1 U5KGP7 UNP 132 G +ATOM 1057 C C . GLY A 1 132 ? 11.362 4.349 -0.294 1.0 39.41 ? 132 GLY A C 1 U5KGP7 UNP 132 G +ATOM 1058 O O . GLY A 1 132 ? 11.084 5.413 0.239 1.0 39.41 ? 132 GLY A O 1 U5KGP7 UNP 132 G +ATOM 1059 N N . GLY A 1 133 ? 12.403 3.600 0.107 1.0 47.62 ? 133 GLY A N 1 U5KGP7 UNP 133 G +ATOM 1060 C CA . GLY A 1 133 ? 13.479 4.098 0.989 1.0 47.62 ? 133 GLY A CA 1 U5KGP7 UNP 133 G +ATOM 1061 C C . GLY A 1 133 ? 13.247 4.076 2.509 1.0 47.62 ? 133 GLY A C 1 U5KGP7 UNP 133 G +ATOM 1062 O O . GLY A 1 133 ? 13.807 4.919 3.200 1.0 47.62 ? 133 GLY A O 1 U5KGP7 UNP 133 G +ATOM 1063 N N . ILE A 1 134 ? 12.464 3.131 3.036 1.0 38.34 ? 134 ILE A N 1 U5KGP7 UNP 134 I +ATOM 1064 C CA . ILE A 1 134 ? 12.129 3.011 4.472 1.0 38.34 ? 134 ILE A CA 1 U5KGP7 UNP 134 I +ATOM 1065 C C . ILE A 1 134 ? 12.685 1.718 5.103 1.0 38.34 ? 134 ILE A C 1 U5KGP7 UNP 134 I +ATOM 1066 C CB . ILE A 1 134 ? 10.603 3.161 4.682 1.0 38.34 ? 134 ILE A CB 1 U5KGP7 UNP 134 I +ATOM 1067 O O . ILE A 1 134 ? 12.841 0.708 4.414 1.0 38.34 ? 134 ILE A O 1 U5KGP7 UNP 134 I +ATOM 1068 C CG1 . ILE A 1 134 ? 9.793 2.220 3.755 1.0 38.34 ? 134 ILE A CG1 1 U5KGP7 UNP 134 I +ATOM 1069 C CG2 . ILE A 1 134 ? 10.205 4.635 4.479 1.0 38.34 ? 134 ILE A CG2 1 U5KGP7 UNP 134 I +ATOM 1070 C CD1 . ILE A 1 134 ? 8.285 2.206 4.027 1.0 38.34 ? 134 ILE A CD1 1 U5KGP7 UNP 134 I +ATOM 1071 N N . HIS A 1 135 ? 12.982 1.746 6.411 1.0 51.16 ? 135 HIS A N 1 U5KGP7 UNP 135 H +ATOM 1072 C CA . HIS A 1 135 ? 13.520 0.620 7.197 1.0 51.16 ? 135 HIS A CA 1 U5KGP7 UNP 135 H +ATOM 1073 C C . HIS A 1 135 ? 12.778 0.442 8.540 1.0 51.16 ? 135 HIS A C 1 U5KGP7 UNP 135 H +ATOM 1074 C CB . HIS A 1 135 ? 15.039 0.791 7.394 1.0 51.16 ? 135 HIS A CB 1 U5KGP7 UNP 135 H +ATOM 1075 O O . HIS A 1 135 ? 12.004 1.301 8.959 1.0 51.16 ? 135 HIS A O 1 U5KGP7 UNP 135 H +ATOM 1076 C CG . HIS A 1 135 ? 15.426 1.949 8.284 1.0 51.16 ? 135 HIS A CG 1 U5KGP7 UNP 135 H +ATOM 1077 C CD2 . HIS A 1 135 ? 15.597 3.252 7.899 1.0 51.16 ? 135 HIS A CD2 1 U5KGP7 UNP 135 H +ATOM 1078 N ND1 . HIS A 1 135 ? 15.689 1.888 9.637 1.0 51.16 ? 135 HIS A ND1 1 U5KGP7 UNP 135 H +ATOM 1079 C CE1 . HIS A 1 135 ? 15.999 3.129 10.053 1.0 51.16 ? 135 HIS A CE1 1 U5KGP7 UNP 135 H +ATOM 1080 N NE2 . HIS A 1 135 ? 15.958 3.989 9.029 1.0 51.16 ? 135 HIS A NE2 1 U5KGP7 UNP 135 H +ATOM 1081 N N . CYS A 1 136 ? 13.003 -0.681 9.232 1.0 39.16 ? 136 CYS A N 1 U5KGP7 UNP 136 C +ATOM 1082 C CA . CYS A 1 136 ? 12.217 -1.124 10.397 1.0 39.16 ? 136 CYS A CA 1 U5KGP7 UNP 136 C +ATOM 1083 C C . CYS A 1 136 ? 12.172 -0.155 11.601 1.0 39.16 ? 136 CYS A C 1 U5KGP7 UNP 136 C +ATOM 1084 C CB . CYS A 1 136 ? 12.732 -2.509 10.823 1.0 39.16 ? 136 CYS A CB 1 U5KGP7 UNP 136 C +ATOM 1085 O O . CYS A 1 136 ? 11.272 -0.264 12.429 1.0 39.16 ? 136 CYS A O 1 U5KGP7 UNP 136 C +ATOM 1086 S SG . CYS A 1 136 ? 14.521 -2.456 11.149 1.0 39.16 ? 136 CYS A SG 1 U5KGP7 UNP 136 C +ATOM 1087 N N . GLY A 1 137 ? 13.077 0.824 11.694 1.0 45.41 ? 137 GLY A N 1 U5KGP7 UNP 137 G +ATOM 1088 C CA . GLY A 1 137 ? 13.159 1.766 12.820 1.0 45.41 ? 137 GLY A CA 1 U5KGP7 UNP 137 G +ATOM 1089 C C . GLY A 1 137 ? 12.100 2.879 12.836 1.0 45.41 ? 137 GLY A C 1 U5KGP7 UNP 137 G +ATOM 1090 O O . GLY A 1 137 ? 12.019 3.624 13.806 1.0 45.41 ? 137 GLY A O 1 U5KGP7 UNP 137 G +ATOM 1091 N N . GLN A 1 138 ? 11.283 3.015 11.788 1.0 42.50 ? 138 GLN A N 1 U5KGP7 UNP 138 Q +ATOM 1092 C CA . GLN A 1 138 ? 10.374 4.163 11.604 1.0 42.50 ? 138 GLN A CA 1 U5KGP7 UNP 138 Q +ATOM 1093 C C . GLN A 1 138 ? 8.885 3.777 11.597 1.0 42.50 ? 138 GLN A C 1 U5KGP7 UNP 138 Q +ATOM 1094 C CB . GLN A 1 138 ? 10.795 4.926 10.342 1.0 42.50 ? 138 GLN A CB 1 U5KGP7 UNP 138 Q +ATOM 1095 O O . GLN A 1 138 ? 8.016 4.553 11.200 1.0 42.50 ? 138 GLN A O 1 U5KGP7 UNP 138 Q +ATOM 1096 C CG . GLN A 1 138 ? 12.217 5.497 10.471 1.0 42.50 ? 138 GLN A CG 1 U5KGP7 UNP 138 Q +ATOM 1097 C CD . GLN A 1 138 ? 12.651 6.184 9.186 1.0 42.50 ? 138 GLN A CD 1 U5KGP7 UNP 138 Q +ATOM 1098 N NE2 . GLN A 1 138 ? 13.000 7.451 9.232 1.0 42.50 ? 138 GLN A NE2 1 U5KGP7 UNP 138 Q +ATOM 1099 O OE1 . GLN A 1 138 ? 12.667 5.594 8.117 1.0 42.50 ? 138 GLN A OE1 1 U5KGP7 UNP 138 Q +ATOM 1100 N N . MET A 1 139 ? 8.568 2.567 12.058 1.0 44.25 ? 139 MET A N 1 U5KGP7 UNP 139 M +ATOM 1101 C CA . MET A 1 139 ? 7.246 1.957 11.883 1.0 44.25 ? 139 MET A CA 1 U5KGP7 UNP 139 M +ATOM 1102 C C . MET A 1 139 ? 6.099 2.710 12.584 1.0 44.25 ? 139 MET A C 1 U5KGP7 UNP 139 M +ATOM 1103 C CB . MET A 1 139 ? 7.330 0.502 12.370 1.0 44.25 ? 139 MET A CB 1 U5KGP7 UNP 139 M +ATOM 1104 O O . MET A 1 139 ? 4.965 2.696 12.112 1.0 44.25 ? 139 MET A O 1 U5KGP7 UNP 139 M +ATOM 1105 C CG . MET A 1 139 ? 6.288 -0.388 11.685 1.0 44.25 ? 139 MET A CG 1 U5KGP7 UNP 139 M +ATOM 1106 S SD . MET A 1 139 ? 6.495 -0.557 9.887 1.0 44.25 ? 139 MET A SD 1 U5KGP7 UNP 139 M +ATOM 1107 C CE . MET A 1 139 ? 8.016 -1.542 9.829 1.0 44.25 ? 139 MET A CE 1 U5KGP7 UNP 139 M +ATOM 1108 N N . HIS A 1 140 ? 6.386 3.415 13.680 1.0 44.59 ? 140 HIS A N 1 U5KGP7 UNP 140 H +ATOM 1109 C CA . HIS A 1 140 ? 5.377 4.089 14.504 1.0 44.59 ? 140 HIS A CA 1 U5KGP7 UNP 140 H +ATOM 1110 C C . HIS A 1 140 ? 4.732 5.327 13.837 1.0 44.59 ? 140 HIS A C 1 U5KGP7 UNP 140 H +ATOM 1111 C CB . HIS A 1 140 ? 5.988 4.394 15.884 1.0 44.59 ? 140 HIS A CB 1 U5KGP7 UNP 140 H +ATOM 1112 O O . HIS A 1 140 ? 3.645 5.726 14.241 1.0 44.59 ? 140 HIS A O 1 U5KGP7 UNP 140 H +ATOM 1113 C CG . HIS A 1 140 ? 7.185 5.315 15.856 1.0 44.59 ? 140 HIS A CG 1 U5KGP7 UNP 140 H +ATOM 1114 C CD2 . HIS A 1 140 ? 7.190 6.639 16.206 1.0 44.59 ? 140 HIS A CD2 1 U5KGP7 UNP 140 H +ATOM 1115 N ND1 . HIS A 1 140 ? 8.476 4.992 15.486 1.0 44.59 ? 140 HIS A ND1 1 U5KGP7 UNP 140 H +ATOM 1116 C CE1 . HIS A 1 140 ? 9.225 6.102 15.580 1.0 44.59 ? 140 HIS A CE1 1 U5KGP7 UNP 140 H +ATOM 1117 N NE2 . HIS A 1 140 ? 8.483 7.132 16.010 1.0 44.59 ? 140 HIS A NE2 1 U5KGP7 UNP 140 H +ATOM 1118 N N . GLN A 1 141 ? 5.337 5.915 12.795 1.0 44.16 ? 141 GLN A N 1 U5KGP7 UNP 141 Q +ATOM 1119 C CA . GLN A 1 141 ? 4.807 7.104 12.095 1.0 44.16 ? 141 GLN A CA 1 U5KGP7 UNP 141 Q +ATOM 1120 C C . GLN A 1 141 ? 4.052 6.767 10.797 1.0 44.16 ? 141 GLN A C 1 U5KGP7 UNP 141 Q +ATOM 1121 C CB . GLN A 1 141 ? 5.966 8.070 11.809 1.0 44.16 ? 141 GLN A CB 1 U5KGP7 UNP 141 Q +ATOM 1122 O O . GLN A 1 141 ? 3.125 7.481 10.418 1.0 44.16 ? 141 GLN A O 1 U5KGP7 UNP 141 Q +ATOM 1123 C CG . GLN A 1 141 ? 6.541 8.680 13.098 1.0 44.16 ? 141 GLN A CG 1 U5KGP7 UNP 141 Q +ATOM 1124 C CD . GLN A 1 141 ? 7.824 9.470 12.859 1.0 44.16 ? 141 GLN A CD 1 U5KGP7 UNP 141 Q +ATOM 1125 N NE2 . GLN A 1 141 ? 8.060 10.530 13.599 1.0 44.16 ? 141 GLN A NE2 1 U5KGP7 UNP 141 Q +ATOM 1126 O OE1 . GLN A 1 141 ? 8.644 9.149 12.014 1.0 44.16 ? 141 GLN A OE1 1 U5KGP7 UNP 141 Q +ATOM 1127 N N . LEU A 1 142 ? 4.403 5.661 10.132 1.0 42.12 ? 142 LEU A N 1 U5KGP7 UNP 142 L +ATOM 1128 C CA . LEU A 1 142 ? 3.742 5.204 8.899 1.0 42.12 ? 142 LEU A CA 1 U5KGP7 UNP 142 L +ATOM 1129 C C . LEU A 1 142 ? 2.296 4.759 9.158 1.0 42.12 ? 142 LEU A C 1 U5KGP7 UNP 142 L +ATOM 1130 C CB . LEU A 1 142 ? 4.577 4.065 8.287 1.0 42.12 ? 142 LEU A CB 1 U5KGP7 UNP 142 L +ATOM 1131 O O . LEU A 1 142 ? 1.410 5.013 8.348 1.0 42.12 ? 142 LEU A O 1 U5KGP7 UNP 142 L +ATOM 1132 C CG . LEU A 1 142 ? 5.941 4.525 7.736 1.0 42.12 ? 142 LEU A CG 1 U5KGP7 UNP 142 L +ATOM 1133 C CD1 . LEU A 1 142 ? 6.808 3.310 7.410 1.0 42.12 ? 142 LEU A CD1 1 U5KGP7 UNP 142 L +ATOM 1134 C CD2 . LEU A 1 142 ? 5.787 5.358 6.460 1.0 42.12 ? 142 LEU A CD2 1 U5KGP7 UNP 142 L +ATOM 1135 N N . ILE A 1 143 ? 2.051 4.180 10.331 1.0 40.31 ? 143 ILE A N 1 U5KGP7 UNP 143 I +ATOM 1136 C CA . ILE A 1 143 ? 0.722 3.741 10.765 1.0 40.31 ? 143 ILE A CA 1 U5KGP7 UNP 143 I +ATOM 1137 C C . ILE A 1 143 ? -0.175 4.921 11.179 1.0 40.31 ? 143 ILE A C 1 U5KGP7 UNP 143 I +ATOM 1138 C CB . ILE A 1 143 ? 0.898 2.677 11.872 1.0 40.31 ? 143 ILE A CB 1 U5KGP7 UNP 143 I +ATOM 1139 O O . ILE A 1 143 ? -1.388 4.847 11.017 1.0 40.31 ? 143 ILE A O 1 U5KGP7 UNP 143 I +ATOM 1140 C CG1 . ILE A 1 143 ? 1.613 1.406 11.346 1.0 40.31 ? 143 ILE A CG1 1 U5KGP7 UNP 143 I +ATOM 1141 C CG2 . ILE A 1 143 ? -0.431 2.295 12.541 1.0 40.31 ? 143 ILE A CG2 1 U5KGP7 UNP 143 I +ATOM 1142 C CD1 . ILE A 1 143 ? 0.846 0.597 10.288 1.0 40.31 ? 143 ILE A CD1 1 U5KGP7 UNP 143 I +ATOM 1143 N N . HIS A 1 144 ? 0.387 6.048 11.633 1.0 46.22 ? 144 HIS A N 1 U5KGP7 UNP 144 H +ATOM 1144 C CA . HIS A 1 144 ? -0.416 7.221 12.004 1.0 46.22 ? 144 HIS A CA 1 U5KGP7 UNP 144 H +ATOM 1145 C C . HIS A 1 144 ? -1.082 7.904 10.793 1.0 46.22 ? 144 HIS A C 1 U5KGP7 UNP 144 H +ATOM 1146 C CB . HIS A 1 144 ? 0.456 8.205 12.797 1.0 46.22 ? 144 HIS A CB 1 U5KGP7 UNP 144 H +ATOM 1147 O O . HIS A 1 144 ? -2.184 8.430 10.924 1.0 46.22 ? 144 HIS A O 1 U5KGP7 UNP 144 H +ATOM 1148 C CG . HIS A 1 144 ? -0.311 9.400 13.310 1.0 46.22 ? 144 HIS A CG 1 U5KGP7 UNP 144 H +ATOM 1149 C CD2 . HIS A 1 144 ? -0.171 10.701 12.905 1.0 46.22 ? 144 HIS A CD2 1 U5KGP7 UNP 144 H +ATOM 1150 N ND1 . HIS A 1 144 ? -1.321 9.379 14.245 1.0 46.22 ? 144 HIS A ND1 1 U5KGP7 UNP 144 H +ATOM 1151 C CE1 . HIS A 1 144 ? -1.771 10.634 14.402 1.0 46.22 ? 144 HIS A CE1 1 U5KGP7 UNP 144 H +ATOM 1152 N NE2 . HIS A 1 144 ? -1.090 11.480 13.615 1.0 46.22 ? 144 HIS A NE2 1 U5KGP7 UNP 144 H +ATOM 1153 N N . TYR A 1 145 ? -0.443 7.878 9.615 1.0 37.06 ? 145 TYR A N 1 U5KGP7 UNP 145 Y +ATOM 1154 C CA . TYR A 1 145 ? -0.933 8.578 8.418 1.0 37.06 ? 145 TYR A CA 1 U5KGP7 UNP 145 Y +ATOM 1155 C C . TYR A 1 145 ? -1.543 7.680 7.336 1.0 37.06 ? 145 TYR A C 1 U5KGP7 UNP 145 Y +ATOM 1156 C CB . TYR A 1 145 ? 0.195 9.438 7.830 1.0 37.06 ? 145 TYR A CB 1 U5KGP7 UNP 145 Y +ATOM 1157 O O . TYR A 1 145 ? -2.325 8.185 6.533 1.0 37.06 ? 145 TYR A O 1 U5KGP7 UNP 145 Y +ATOM 1158 C CG . TYR A 1 145 ? 0.486 10.695 8.625 1.0 37.06 ? 145 TYR A CG 1 U5KGP7 UNP 145 Y +ATOM 1159 C CD1 . TYR A 1 145 ? -0.487 11.712 8.691 1.0 37.06 ? 145 TYR A CD1 1 U5KGP7 UNP 145 Y +ATOM 1160 C CD2 . TYR A 1 145 ? 1.717 10.857 9.290 1.0 37.06 ? 145 TYR A CD2 1 U5KGP7 UNP 145 Y +ATOM 1161 C CE1 . TYR A 1 145 ? -0.233 12.888 9.419 1.0 37.06 ? 145 TYR A CE1 1 U5KGP7 UNP 145 Y +ATOM 1162 C CE2 . TYR A 1 145 ? 1.979 12.039 10.012 1.0 37.06 ? 145 TYR A CE2 1 U5KGP7 UNP 145 Y +ATOM 1163 O OH . TYR A 1 145 ? 1.237 14.197 10.775 1.0 37.06 ? 145 TYR A OH 1 U5KGP7 UNP 145 Y +ATOM 1164 C CZ . TYR A 1 145 ? 1.000 13.056 10.078 1.0 37.06 ? 145 TYR A CZ 1 U5KGP7 UNP 145 Y +ATOM 1165 N N . LEU A 1 146 ? -1.193 6.389 7.269 1.0 38.03 ? 146 LEU A N 1 U5KGP7 UNP 146 L +ATOM 1166 C CA . LEU A 1 146 ? -1.568 5.545 6.124 1.0 38.03 ? 146 LEU A CA 1 U5KGP7 UNP 146 L +ATOM 1167 C C . LEU A 1 146 ? -2.680 4.521 6.411 1.0 38.03 ? 146 LEU A C 1 U5KGP7 UNP 146 L +ATOM 1168 C CB . LEU A 1 146 ? -0.313 4.907 5.510 1.0 38.03 ? 146 LEU A CB 1 U5KGP7 UNP 146 L +ATOM 1169 O O . LEU A 1 146 ? -3.218 3.954 5.464 1.0 38.03 ? 146 LEU A O 1 U5KGP7 UNP 146 L +ATOM 1170 C CG . LEU A 1 146 ? 0.814 5.884 5.124 1.0 38.03 ? 146 LEU A CG 1 U5KGP7 UNP 146 L +ATOM 1171 C CD1 . LEU A 1 146 ? 2.013 5.102 4.585 1.0 38.03 ? 146 LEU A CD1 1 U5KGP7 UNP 146 L +ATOM 1172 C CD2 . LEU A 1 146 ? 0.372 6.879 4.047 1.0 38.03 ? 146 LEU A CD2 1 U5KGP7 UNP 146 L +ATOM 1173 N N . GLY A 1 147 ? -3.082 4.341 7.673 1.0 40.47 ? 147 GLY A N 1 U5KGP7 UNP 147 G +ATOM 1174 C CA . GLY A 1 147 ? -4.173 3.435 8.047 1.0 40.47 ? 147 GLY A CA 1 U5KGP7 UNP 147 G +ATOM 1175 C C . GLY A 1 147 ? -3.915 1.966 7.680 1.0 40.47 ? 147 GLY A C 1 U5KGP7 UNP 147 G +ATOM 1176 O O . GLY A 1 147 ? -2.788 1.575 7.382 1.0 40.47 ? 147 GLY A O 1 U5KGP7 UNP 147 G +ATOM 1177 N N . ASP A 1 148 ? -4.973 1.153 7.720 1.0 42.91 ? 148 ASP A N 1 U5KGP7 UNP 148 D +ATOM 1178 C CA . ASP A 1 148 ? -4.878 -0.313 7.612 1.0 42.91 ? 148 ASP A CA 1 U5KGP7 UNP 148 D +ATOM 1179 C C . ASP A 1 148 ? -4.954 -0.863 6.174 1.0 42.91 ? 148 ASP A C 1 U5KGP7 UNP 148 D +ATOM 1180 C CB . ASP A 1 148 ? -5.951 -0.942 8.515 1.0 42.91 ? 148 ASP A CB 1 U5KGP7 UNP 148 D +ATOM 1181 O O . ASP A 1 148 ? -4.595 -2.011 5.930 1.0 42.91 ? 148 ASP A O 1 U5KGP7 UNP 148 D +ATOM 1182 C CG . ASP A 1 148 ? -5.641 -0.748 10.004 1.0 42.91 ? 148 ASP A CG 1 U5KGP7 UNP 148 D +ATOM 1183 O OD1 . ASP A 1 148 ? -4.511 -1.092 10.419 1.0 42.91 ? 148 ASP A OD1 1 U5KGP7 UNP 148 D +ATOM 1184 O OD2 . ASP A 1 148 ? -6.537 -0.249 10.721 1.0 42.91 ? 148 ASP A OD2 1 U5KGP7 UNP 148 D +ATOM 1185 N N . ASP A 1 149 ? -5.352 -0.042 5.201 1.0 39.19 ? 149 ASP A N 1 U5KGP7 UNP 149 D +ATOM 1186 C CA . ASP A 1 149 ? -5.544 -0.443 3.800 1.0 39.19 ? 149 ASP A CA 1 U5KGP7 UNP 149 D +ATOM 1187 C C . ASP A 1 149 ? -4.505 0.243 2.891 1.0 39.19 ? 149 ASP A C 1 U5KGP7 UNP 149 D +ATOM 1188 C CB . ASP A 1 149 ? -7.008 -0.179 3.391 1.0 39.19 ? 149 ASP A CB 1 U5KGP7 UNP 149 D +ATOM 1189 O O . ASP A 1 149 ? -4.821 1.115 2.076 1.0 39.19 ? 149 ASP A O 1 U5KGP7 UNP 149 D +ATOM 1190 C CG . ASP A 1 149 ? -8.021 -1.236 3.857 1.0 39.19 ? 149 ASP A CG 1 U5KGP7 UNP 149 D +ATOM 1191 O OD1 . ASP A 1 149 ? -7.649 -2.422 3.996 1.0 39.19 ? 149 ASP A OD1 1 U5KGP7 UNP 149 D +ATOM 1192 O OD2 . ASP A 1 149 ? -9.217 -0.858 3.960 1.0 39.19 ? 149 ASP A OD2 1 U5KGP7 UNP 149 D +ATOM 1193 N N . VAL A 1 150 ? -3.230 -0.127 3.062 1.0 36.06 ? 150 VAL A N 1 U5KGP7 UNP 150 V +ATOM 1194 C CA . VAL A 1 150 ? -2.099 0.387 2.271 1.0 36.06 ? 150 VAL A CA 1 U5KGP7 UNP 150 V +ATOM 1195 C C . VAL A 1 150 ? -1.021 -0.684 2.070 1.0 36.06 ? 150 VAL A C 1 U5KGP7 UNP 150 V +ATOM 1196 C CB . VAL A 1 150 ? -1.518 1.660 2.926 1.0 36.06 ? 150 VAL A CB 1 U5KGP7 UNP 150 V +ATOM 1197 O O . VAL A 1 150 ? -0.753 -1.498 2.950 1.0 36.06 ? 150 VAL A O 1 U5KGP7 UNP 150 V +ATOM 1198 C CG1 . VAL A 1 150 ? -0.762 1.353 4.228 1.0 36.06 ? 150 VAL A CG1 1 U5KGP7 UNP 150 V +ATOM 1199 C CG2 . VAL A 1 150 ? -0.592 2.420 1.963 1.0 36.06 ? 150 VAL A CG2 1 U5KGP7 UNP 150 V +ATOM 1200 N N . VAL A 1 151 ? -0.351 -0.687 0.917 1.0 45.44 ? 151 VAL A N 1 U5KGP7 UNP 151 V +ATOM 1201 C CA . VAL A 1 151 ? 0.757 -1.624 0.640 1.0 45.44 ? 151 VAL A CA 1 U5KGP7 UNP 151 V +ATOM 1202 C C . VAL A 1 151 ? 2.111 -0.994 0.974 1.0 45.44 ? 151 VAL A C 1 U5KGP7 UNP 151 V +ATOM 1203 C CB . VAL A 1 151 ? 0.706 -2.107 -0.818 1.0 45.44 ? 151 VAL A CB 1 U5KGP7 UNP 151 V +ATOM 1204 O O . VAL A 1 151 ? 2.443 0.044 0.406 1.0 45.44 ? 151 VAL A O 1 U5KGP7 UNP 151 V +ATOM 1205 C CG1 . VAL A 1 151 ? 1.857 -3.064 -1.156 1.0 45.44 ? 151 VAL A CG1 1 U5KGP7 UNP 151 V +ATOM 1206 C CG2 . VAL A 1 151 ? -0.619 -2.817 -1.123 1.0 45.44 ? 151 VAL A CG2 1 U5KGP7 UNP 151 V +ATOM 1207 N N . LEU A 1 152 ? 2.908 -1.655 1.828 1.0 45.53 ? 152 LEU A N 1 U5KGP7 UNP 152 L +ATOM 1208 C CA . LEU A 1 152 ? 4.263 -1.254 2.249 1.0 45.53 ? 152 LEU A CA 1 U5KGP7 UNP 152 L +ATOM 1209 C C . LEU A 1 152 ? 5.322 -2.237 1.709 1.0 45.53 ? 152 LEU A C 1 U5KGP7 UNP 152 L +ATOM 1210 C CB . LEU A 1 152 ? 4.330 -1.200 3.793 1.0 45.53 ? 152 LEU A CB 1 U5KGP7 UNP 152 L +ATOM 1211 O O . LEU A 1 152 ? 5.157 -3.449 1.835 1.0 45.53 ? 152 LEU A O 1 U5KGP7 UNP 152 L +ATOM 1212 C CG . LEU A 1 152 ? 3.304 -0.281 4.487 1.0 45.53 ? 152 LEU A CG 1 U5KGP7 UNP 152 L +ATOM 1213 C CD1 . LEU A 1 152 ? 3.443 -0.407 6.005 1.0 45.53 ? 152 LEU A CD1 1 U5KGP7 UNP 152 L +ATOM 1214 C CD2 . LEU A 1 152 ? 3.501 1.187 4.106 1.0 45.53 ? 152 LEU A CD2 1 U5KGP7 UNP 152 L +ATOM 1215 N N . GLN A 1 153 ? 6.423 -1.746 1.121 1.0 51.12 ? 153 GLN A N 1 U5KGP7 UNP 153 Q +ATOM 1216 C CA . GLN A 1 153 ? 7.443 -2.594 0.471 1.0 51.12 ? 153 GLN A CA 1 U5KGP7 UNP 153 Q +ATOM 1217 C C . GLN A 1 153 ? 8.856 -2.444 1.066 1.0 51.12 ? 153 GLN A C 1 U5KGP7 UNP 153 Q +ATOM 1218 C CB . GLN A 1 153 ? 7.479 -2.308 -1.040 1.0 51.12 ? 153 GLN A CB 1 U5KGP7 UNP 153 Q +ATOM 1219 O O . GLN A 1 153 ? 9.412 -1.345 1.098 1.0 51.12 ? 153 GLN A O 1 U5KGP7 UNP 153 Q +ATOM 1220 C CG . GLN A 1 153 ? 6.196 -2.731 -1.773 1.0 51.12 ? 153 GLN A CG 1 U5KGP7 UNP 153 Q +ATOM 1221 C CD . GLN A 1 153 ? 6.326 -2.567 -3.286 1.0 51.12 ? 153 GLN A CD 1 U5KGP7 UNP 153 Q +ATOM 1222 N NE2 . GLN A 1 153 ? 5.754 -3.458 -4.066 1.0 51.12 ? 153 GLN A NE2 1 U5KGP7 UNP 153 Q +ATOM 1223 O OE1 . GLN A 1 153 ? 6.948 -1.641 -3.793 1.0 51.12 ? 153 GLN A OE1 1 U5KGP7 UNP 153 Q +ATOM 1224 N N . PHE A 1 154 ? 9.482 -3.574 1.429 1.0 51.28 ? 154 PHE A N 1 U5KGP7 UNP 154 F +ATOM 1225 C CA . PHE A 1 154 ? 10.845 -3.664 1.981 1.0 51.28 ? 154 PHE A CA 1 U5KGP7 UNP 154 F +ATOM 1226 C C . PHE A 1 154 ? 11.821 -4.325 0.986 1.0 51.28 ? 154 PHE A C 1 U5KGP7 UNP 154 F +ATOM 1227 C CB . PHE A 1 154 ? 10.817 -4.431 3.316 1.0 51.28 ? 154 PHE A CB 1 U5KGP7 UNP 154 F +ATOM 1228 O O . PHE A 1 154 ? 11.973 -5.545 0.958 1.0 51.28 ? 154 PHE A O 1 U5KGP7 UNP 154 F +ATOM 1229 C CG . PHE A 1 154 ? 9.868 -3.866 4.351 1.0 51.28 ? 154 PHE A CG 1 U5KGP7 UNP 154 F +ATOM 1230 C CD1 . PHE A 1 154 ? 10.248 -2.764 5.142 1.0 51.28 ? 154 PHE A CD1 1 U5KGP7 UNP 154 F +ATOM 1231 C CD2 . PHE A 1 154 ? 8.590 -4.436 4.512 1.0 51.28 ? 154 PHE A CD2 1 U5KGP7 UNP 154 F +ATOM 1232 C CE1 . PHE A 1 154 ? 9.347 -2.229 6.080 1.0 51.28 ? 154 PHE A CE1 1 U5KGP7 UNP 154 F +ATOM 1233 C CE2 . PHE A 1 154 ? 7.690 -3.897 5.445 1.0 51.28 ? 154 PHE A CE2 1 U5KGP7 UNP 154 F +ATOM 1234 C CZ . PHE A 1 154 ? 8.066 -2.791 6.224 1.0 51.28 ? 154 PHE A CZ 1 U5KGP7 UNP 154 F +ATOM 1235 N N . GLY A 1 155 ? 12.496 -3.521 0.157 1.0 66.44 ? 155 GLY A N 1 U5KGP7 UNP 155 G +ATOM 1236 C CA . GLY A 1 155 ? 13.427 -4.013 -0.875 1.0 66.44 ? 155 GLY A CA 1 U5KGP7 UNP 155 G +ATOM 1237 C C . GLY A 1 155 ? 14.793 -4.457 -0.328 1.0 66.44 ? 155 GLY A C 1 U5KGP7 UNP 155 G +ATOM 1238 O O . GLY A 1 155 ? 15.081 -5.648 -0.216 1.0 66.44 ? 155 GLY A O 1 U5KGP7 UNP 155 G +ATOM 1239 N N . GLY A 1 156 ? 15.652 -3.497 0.035 1.0 50.69 ? 156 GLY A N 1 U5KGP7 UNP 156 G +ATOM 1240 C CA . GLY A 1 156 ? 17.029 -3.772 0.484 1.0 50.69 ? 156 GLY A CA 1 U5KGP7 UNP 156 G +ATOM 1241 C C . GLY A 1 156 ? 17.126 -4.612 1.765 1.0 50.69 ? 156 GLY A C 1 U5KGP7 UNP 156 G +ATOM 1242 O O . GLY A 1 156 ? 18.037 -5.421 1.892 1.0 50.69 ? 156 GLY A O 1 U5KGP7 UNP 156 G +ATOM 1243 N N . GLY A 1 157 ? 16.143 -4.498 2.664 1.0 55.69 ? 157 GLY A N 1 U5KGP7 UNP 157 G +ATOM 1244 C CA . GLY A 1 157 ? 16.055 -5.277 3.909 1.0 55.69 ? 157 GLY A CA 1 U5KGP7 UNP 157 G +ATOM 1245 C C . GLY A 1 157 ? 15.605 -6.733 3.742 1.0 55.69 ? 157 GLY A C 1 U5KGP7 UNP 157 G +ATOM 1246 O O . GLY A 1 157 ? 15.525 -7.458 4.726 1.0 55.69 ? 157 GLY A O 1 U5KGP7 UNP 157 G +ATOM 1247 N N . THR A 1 158 ? 15.313 -7.162 2.513 1.0 47.69 ? 158 THR A N 1 U5KGP7 UNP 158 T +ATOM 1248 C CA . THR A 1 158 ? 15.003 -8.563 2.186 1.0 47.69 ? 158 THR A CA 1 U5KGP7 UNP 158 T +ATOM 1249 C C . THR A 1 158 ? 16.130 -9.195 1.366 1.0 47.69 ? 158 THR A C 1 U5KGP7 UNP 158 T +ATOM 1250 C CB . THR A 1 158 ? 13.662 -8.646 1.439 1.0 47.69 ? 158 THR A CB 1 U5KGP7 UNP 158 T +ATOM 1251 O O . THR A 1 158 ? 16.465 -10.358 1.561 1.0 47.69 ? 158 THR A O 1 U5KGP7 UNP 158 T +ATOM 1252 C CG2 . THR A 1 158 ? 13.211 -10.086 1.202 1.0 47.69 ? 158 THR A CG2 1 U5KGP7 UNP 158 T +ATOM 1253 O OG1 . THR A 1 158 ? 12.644 -8.021 2.189 1.0 47.69 ? 158 THR A OG1 1 U5KGP7 UNP 158 T +ATOM 1254 N N . ILE A 1 159 ? 16.749 -8.428 0.464 1.0 49.72 ? 159 ILE A N 1 U5KGP7 UNP 159 I +ATOM 1255 C CA . ILE A 1 159 ? 17.759 -8.942 -0.478 1.0 49.72 ? 159 ILE A CA 1 U5KGP7 UNP 159 I +ATOM 1256 C C . ILE A 1 159 ? 19.189 -8.799 0.073 1.0 49.72 ? 159 ILE A C 1 U5KGP7 UNP 159 I +ATOM 1257 C CB . ILE A 1 159 ? 17.568 -8.273 -1.861 1.0 49.72 ? 159 ILE A CB 1 U5KGP7 UNP 159 I +ATOM 1258 O O . ILE A 1 159 ? 20.063 -9.574 -0.294 1.0 49.72 ? 159 ILE A O 1 U5KGP7 UNP 159 I +ATOM 1259 C CG1 . ILE A 1 159 ? 16.128 -8.494 -2.394 1.0 49.72 ? 159 ILE A CG1 1 U5KGP7 UNP 159 I +ATOM 1260 C CG2 . ILE A 1 159 ? 18.582 -8.815 -2.888 1.0 49.72 ? 159 ILE A CG2 1 U5KGP7 UNP 159 I +ATOM 1261 C CD1 . ILE A 1 159 ? 15.763 -7.607 -3.590 1.0 49.72 ? 159 ILE A CD1 1 U5KGP7 UNP 159 I +ATOM 1262 N N . GLY A 1 160 ? 19.439 -7.851 0.981 1.0 52.72 ? 160 GLY A N 1 U5KGP7 UNP 160 G +ATOM 1263 C CA . GLY A 1 160 ? 20.764 -7.601 1.564 1.0 52.72 ? 160 GLY A CA 1 U5KGP7 UNP 160 G +ATOM 1264 C C . GLY A 1 160 ? 21.183 -8.560 2.684 1.0 52.72 ? 160 GLY A C 1 U5KGP7 UNP 160 G +ATOM 1265 O O . GLY A 1 160 ? 22.179 -8.296 3.352 1.0 52.72 ? 160 GLY A O 1 U5KGP7 UNP 160 G +ATOM 1266 N N . HIS A 1 161 ? 20.426 -9.632 2.930 1.0 47.66 ? 161 HIS A N 1 U5KGP7 UNP 161 H +ATOM 1267 C CA . HIS A 1 161 ? 20.721 -10.594 3.990 1.0 47.66 ? 161 HIS A CA 1 U5KGP7 UNP 161 H +ATOM 1268 C C . HIS A 1 161 ? 21.876 -11.519 3.555 1.0 47.66 ? 161 HIS A C 1 U5KGP7 UNP 161 H +ATOM 1269 C CB . HIS A 1 161 ? 19.444 -11.378 4.336 1.0 47.66 ? 161 HIS A CB 1 U5KGP7 UNP 161 H +ATOM 1270 O O . HIS A 1 161 ? 21.763 -12.133 2.489 1.0 47.66 ? 161 HIS A O 1 U5KGP7 UNP 161 H +ATOM 1271 C CG . HIS A 1 161 ? 19.535 -12.074 5.668 1.0 47.66 ? 161 HIS A CG 1 U5KGP7 UNP 161 H +ATOM 1272 C CD2 . HIS A 1 161 ? 18.997 -11.636 6.848 1.0 47.66 ? 161 HIS A CD2 1 U5KGP7 UNP 161 H +ATOM 1273 N ND1 . HIS A 1 161 ? 20.230 -13.230 5.946 1.0 47.66 ? 161 HIS A ND1 1 U5KGP7 UNP 161 H +ATOM 1274 C CE1 . HIS A 1 161 ? 20.150 -13.460 7.267 1.0 47.66 ? 161 HIS A CE1 1 U5KGP7 UNP 161 H +ATOM 1275 N NE2 . HIS A 1 161 ? 19.384 -12.525 7.852 1.0 47.66 ? 161 HIS A NE2 1 U5KGP7 UNP 161 H +ATOM 1276 N N . PRO A 1 162 ? 22.962 -11.663 4.345 1.0 48.75 ? 162 PRO A N 1 U5KGP7 UNP 162 P +ATOM 1277 C CA . PRO A 1 162 ? 24.143 -12.436 3.937 1.0 48.75 ? 162 PRO A CA 1 U5KGP7 UNP 162 P +ATOM 1278 C C . PRO A 1 162 ? 23.826 -13.915 3.649 1.0 48.75 ? 162 PRO A C 1 U5KGP7 UNP 162 P +ATOM 1279 C CB . PRO A 1 162 ? 25.159 -12.260 5.073 1.0 48.75 ? 162 PRO A CB 1 U5KGP7 UNP 162 P +ATOM 1280 O O . PRO A 1 162 ? 24.496 -14.533 2.829 1.0 48.75 ? 162 PRO A O 1 U5KGP7 UNP 162 P +ATOM 1281 C CG . PRO A 1 162 ? 24.299 -11.921 6.290 1.0 48.75 ? 162 PRO A CG 1 U5KGP7 UNP 162 P +ATOM 1282 C CD . PRO A 1 162 ? 23.148 -11.122 5.685 1.0 48.75 ? 162 PRO A CD 1 U5KGP7 UNP 162 P +ATOM 1283 N N . ASP A 1 163 ? 22.746 -14.436 4.242 1.0 52.72 ? 163 ASP A N 1 U5KGP7 UNP 163 D +ATOM 1284 C CA . ASP A 1 163 ? 22.274 -15.820 4.069 1.0 52.72 ? 163 ASP A CA 1 U5KGP7 UNP 163 D +ATOM 1285 C C . ASP A 1 163 ? 21.118 -15.992 3.054 1.0 52.72 ? 163 ASP A C 1 U5KGP7 UNP 163 D +ATOM 1286 C CB . ASP A 1 163 ? 21.930 -16.412 5.441 1.0 52.72 ? 163 ASP A CB 1 U5KGP7 UNP 163 D +ATOM 1287 O O . ASP A 1 163 ? 20.453 -17.028 3.019 1.0 52.72 ? 163 ASP A O 1 U5KGP7 UNP 163 D +ATOM 1288 C CG . ASP A 1 163 ? 23.055 -16.199 6.453 1.0 52.72 ? 163 ASP A CG 1 U5KGP7 UNP 163 D +ATOM 1289 O OD1 . ASP A 1 163 ? 24.205 -16.573 6.140 1.0 52.72 ? 163 ASP A OD1 1 U5KGP7 UNP 163 D +ATOM 1290 O OD2 . ASP A 1 163 ? 22.741 -15.602 7.505 1.0 52.72 ? 163 ASP A OD2 1 U5KGP7 UNP 163 D +ATOM 1291 N N . GLY A 1 164 ? 20.849 -14.987 2.214 1.0 60.41 ? 164 GLY A N 1 U5KGP7 UNP 164 G +ATOM 1292 C CA . GLY A 1 164 ? 19.907 -15.086 1.093 1.0 60.41 ? 164 GLY A CA 1 U5KGP7 UNP 164 G +ATOM 1293 C C . GLY A 1 164 ? 18.454 -14.667 1.378 1.0 60.41 ? 164 GLY A C 1 U5KGP7 UNP 164 G +ATOM 1294 O O . GLY A 1 164 ? 18.031 -14.418 2.506 1.0 60.41 ? 164 GLY A O 1 U5KGP7 UNP 164 G +ATOM 1295 N N . ILE A 1 165 ? 17.664 -14.578 0.302 1.0 61.41 ? 165 ILE A N 1 U5KGP7 UNP 165 I +ATOM 1296 C CA . ILE A 1 165 ? 16.336 -13.926 0.258 1.0 61.41 ? 165 ILE A CA 1 U5KGP7 UNP 165 I +ATOM 1297 C C . ILE A 1 165 ? 15.296 -14.614 1.160 1.0 61.41 ? 165 ILE A C 1 U5KGP7 UNP 165 I +ATOM 1298 C CB . ILE A 1 165 ? 15.858 -13.862 -1.217 1.0 61.41 ? 165 ILE A CB 1 U5KGP7 UNP 165 I +ATOM 1299 O O . ILE A 1 165 ? 14.470 -13.938 1.773 1.0 61.41 ? 165 ILE A O 1 U5KGP7 UNP 165 I +ATOM 1300 C CG1 . ILE A 1 165 ? 16.828 -13.000 -2.065 1.0 61.41 ? 165 ILE A CG1 1 U5KGP7 UNP 165 I +ATOM 1301 C CG2 . ILE A 1 165 ? 14.423 -13.317 -1.350 1.0 61.41 ? 165 ILE A CG2 1 U5KGP7 UNP 165 I +ATOM 1302 C CD1 . ILE A 1 165 ? 16.588 -13.082 -3.578 1.0 61.41 ? 165 ILE A CD1 1 U5KGP7 UNP 165 I +ATOM 1303 N N . GLN A 1 166 ? 15.335 -15.948 1.274 1.0 50.81 ? 166 GLN A N 1 U5KGP7 UNP 166 Q +ATOM 1304 C CA . GLN A 1 166 ? 14.423 -16.681 2.163 1.0 50.81 ? 166 GLN A CA 1 U5KGP7 UNP 166 Q +ATOM 1305 C C . GLN A 1 166 ? 14.656 -16.318 3.637 1.0 50.81 ? 166 GLN A C 1 U5KGP7 UNP 166 Q +ATOM 1306 C CB . GLN A 1 166 ? 14.556 -18.199 1.963 1.0 50.81 ? 166 GLN A CB 1 U5KGP7 UNP 166 Q +ATOM 1307 O O . GLN A 1 166 ? 13.692 -16.114 4.370 1.0 50.81 ? 166 GLN A O 1 U5KGP7 UNP 166 Q +ATOM 1308 C CG . GLN A 1 166 ? 13.847 -18.699 0.694 1.0 50.81 ? 166 GLN A CG 1 U5KGP7 UNP 166 Q +ATOM 1309 C CD . GLN A 1 166 ? 13.866 -20.223 0.561 1.0 50.81 ? 166 GLN A CD 1 U5KGP7 UNP 166 Q +ATOM 1310 N NE2 . GLN A 1 166 ? 13.507 -20.757 -0.585 1.0 50.81 ? 166 GLN A NE2 1 U5KGP7 UNP 166 Q +ATOM 1311 O OE1 . GLN A 1 166 ? 14.196 -20.966 1.467 1.0 50.81 ? 166 GLN A OE1 1 U5KGP7 UNP 166 Q +ATOM 1312 N N . ALA A 1 167 ? 15.914 -16.160 4.057 1.0 53.44 ? 167 ALA A N 1 U5KGP7 UNP 167 A +ATOM 1313 C CA . ALA A 1 167 ? 16.252 -15.759 5.421 1.0 53.44 ? 167 ALA A CA 1 U5KGP7 UNP 167 A +ATOM 1314 C C . ALA A 1 167 ? 15.820 -14.311 5.716 1.0 53.44 ? 167 ALA A C 1 U5KGP7 UNP 167 A +ATOM 1315 C CB . ALA A 1 167 ? 17.757 -15.971 5.625 1.0 53.44 ? 167 ALA A CB 1 U5KGP7 UNP 167 A +ATOM 1316 O O . ALA A 1 167 ? 15.231 -14.044 6.765 1.0 53.44 ? 167 ALA A O 1 U5KGP7 UNP 167 A +ATOM 1317 N N . GLY A 1 168 ? 16.007 -13.399 4.755 1.0 58.38 ? 168 GLY A N 1 U5KGP7 UNP 168 G +ATOM 1318 C CA . GLY A 1 168 ? 15.540 -12.012 4.863 1.0 58.38 ? 168 GLY A CA 1 U5KGP7 UNP 168 G +ATOM 1319 C C . GLY A 1 168 ? 14.014 -11.890 4.977 1.0 58.38 ? 168 GLY A C 1 U5KGP7 UNP 168 G +ATOM 1320 O O . GLY A 1 168 ? 13.506 -11.073 5.745 1.0 58.38 ? 168 GLY A O 1 U5KGP7 UNP 168 G +ATOM 1321 N N . ALA A 1 169 ? 13.260 -12.739 4.274 1.0 58.56 ? 169 ALA A N 1 U5KGP7 UNP 169 A +ATOM 1322 C CA . ALA A 1 169 ? 11.802 -12.786 4.386 1.0 58.56 ? 169 ALA A CA 1 U5KGP7 UNP 169 A +ATOM 1323 C C . ALA A 1 169 ? 11.333 -13.357 5.739 1.0 58.56 ? 169 ALA A C 1 U5KGP7 UNP 169 A +ATOM 1324 C CB . ALA A 1 169 ? 11.255 -13.589 3.203 1.0 58.56 ? 169 ALA A CB 1 U5KGP7 UNP 169 A +ATOM 1325 O O . ALA A 1 169 ? 10.406 -12.821 6.351 1.0 58.56 ? 169 ALA A O 1 U5KGP7 UNP 169 A +ATOM 1326 N N . THR A 1 170 ? 11.995 -14.405 6.238 1.0 59.94 ? 170 THR A N 1 U5KGP7 UNP 170 T +ATOM 1327 C CA . THR A 1 170 ? 11.684 -15.015 7.540 1.0 59.94 ? 170 THR A CA 1 U5KGP7 UNP 170 T +ATOM 1328 C C . THR A 1 170 ? 11.933 -14.046 8.701 1.0 59.94 ? 170 THR A C 1 U5KGP7 UNP 170 T +ATOM 1329 C CB . THR A 1 170 ? 12.475 -16.323 7.712 1.0 59.94 ? 170 THR A CB 1 U5KGP7 UNP 170 T +ATOM 1330 O O . THR A 1 170 ? 11.102 -13.958 9.603 1.0 59.94 ? 170 THR A O 1 U5KGP7 UNP 170 T +ATOM 1331 C CG2 . THR A 1 170 ? 12.282 -16.995 9.071 1.0 59.94 ? 170 THR A CG2 1 U5KGP7 UNP 170 T +ATOM 1332 O OG1 . THR A 1 170 ? 12.014 -17.257 6.765 1.0 59.94 ? 170 THR A OG1 1 U5KGP7 UNP 170 T +ATOM 1333 N N . ALA A 1 171 ? 13.010 -13.255 8.659 1.0 53.66 ? 171 ALA A N 1 U5KGP7 UNP 171 A +ATOM 1334 C CA . ALA A 1 171 ? 13.329 -12.285 9.710 1.0 53.66 ? 171 ALA A CA 1 U5KGP7 UNP 171 A +ATOM 1335 C C . ALA A 1 171 ? 12.261 -11.181 9.855 1.0 53.66 ? 171 ALA A C 1 U5KGP7 UNP 171 A +ATOM 1336 C CB . ALA A 1 171 ? 14.715 -11.701 9.412 1.0 53.66 ? 171 ALA A CB 1 U5KGP7 UNP 171 A +ATOM 1337 O O . ALA A 1 171 ? 11.834 -10.869 10.967 1.0 53.66 ? 171 ALA A O 1 U5KGP7 UNP 171 A +ATOM 1338 N N . ASN A 1 172 ? 11.766 -10.644 8.734 1.0 60.25 ? 172 ASN A N 1 U5KGP7 UNP 172 N +ATOM 1339 C CA . ASN A 1 172 ? 10.714 -9.619 8.731 1.0 60.25 ? 172 ASN A CA 1 U5KGP7 UNP 172 N +ATOM 1340 C C . ASN A 1 172 ? 9.367 -10.152 9.248 1.0 60.25 ? 172 ASN A C 1 U5KGP7 UNP 172 N +ATOM 1341 C CB . ASN A 1 172 ? 10.588 -9.059 7.303 1.0 60.25 ? 172 ASN A CB 1 U5KGP7 UNP 172 N +ATOM 1342 O O . ASN A 1 172 ? 8.588 -9.415 9.853 1.0 60.25 ? 172 ASN A O 1 U5KGP7 UNP 172 N +ATOM 1343 C CG . ASN A 1 172 ? 11.764 -8.168 6.936 1.0 60.25 ? 172 ASN A CG 1 U5KGP7 UNP 172 N +ATOM 1344 N ND2 . ASN A 1 172 ? 12.373 -8.363 5.792 1.0 60.25 ? 172 ASN A ND2 1 U5KGP7 UNP 172 N +ATOM 1345 O OD1 . ASN A 1 172 ? 12.150 -7.282 7.677 1.0 60.25 ? 172 ASN A OD1 1 U5KGP7 UNP 172 N +ATOM 1346 N N . ARG A 1 173 ? 9.096 -11.442 9.034 1.0 74.69 ? 173 ARG A N 1 U5KGP7 UNP 173 R +ATOM 1347 C CA . ARG A 1 173 ? 7.841 -12.084 9.429 1.0 74.69 ? 173 ARG A CA 1 U5KGP7 UNP 173 R +ATOM 1348 C C . ARG A 1 173 ? 7.792 -12.447 10.914 1.0 74.69 ? 173 ARG A C 1 U5KGP7 UNP 173 R +ATOM 1349 C CB . ARG A 1 173 ? 7.629 -13.290 8.513 1.0 74.69 ? 173 ARG A CB 1 U5KGP7 UNP 173 R +ATOM 1350 O O . ARG A 1 173 ? 6.787 -12.186 11.566 1.0 74.69 ? 173 ARG A O 1 U5KGP7 UNP 173 R +ATOM 1351 C CG . ARG A 1 173 ? 6.277 -13.945 8.785 1.0 74.69 ? 173 ARG A CG 1 U5KGP7 UNP 173 R +ATOM 1352 C CD . ARG A 1 173 ? 5.999 -14.996 7.720 1.0 74.69 ? 173 ARG A CD 1 U5KGP7 UNP 173 R +ATOM 1353 N NE . ARG A 1 173 ? 4.720 -15.647 8.002 1.0 74.69 ? 173 ARG A NE 1 U5KGP7 UNP 173 R +ATOM 1354 N NH1 . ARG A 1 173 ? 4.444 -16.684 5.969 1.0 74.69 ? 173 ARG A NH1 1 U5KGP7 UNP 173 R +ATOM 1355 N NH2 . ARG A 1 173 ? 2.901 -16.897 7.589 1.0 74.69 ? 173 ARG A NH2 1 U5KGP7 UNP 173 R +ATOM 1356 C CZ . ARG A 1 173 ? 4.030 -16.405 7.179 1.0 74.69 ? 173 ARG A CZ 1 U5KGP7 UNP 173 R +ATOM 1357 N N . VAL A 1 174 ? 8.877 -12.992 11.463 1.0 62.44 ? 174 VAL A N 1 U5KGP7 UNP 174 V +ATOM 1358 C CA . VAL A 1 174 ? 8.935 -13.405 12.879 1.0 62.44 ? 174 VAL A CA 1 U5KGP7 UNP 174 V +ATOM 1359 C C . VAL A 1 174 ? 8.814 -12.203 13.823 1.0 62.44 ? 174 VAL A C 1 U5KGP7 UNP 174 V +ATOM 1360 C CB . VAL A 1 174 ? 10.219 -14.218 13.140 1.0 62.44 ? 174 VAL A CB 1 U5KGP7 UNP 174 V +ATOM 1361 O O . VAL A 1 174 ? 8.123 -12.280 14.837 1.0 62.44 ? 174 VAL A O 1 U5KGP7 UNP 174 V +ATOM 1362 C CG1 . VAL A 1 174 ? 10.453 -14.514 14.627 1.0 62.44 ? 174 VAL A CG1 1 U5KGP7 UNP 174 V +ATOM 1363 C CG2 . VAL A 1 174 ? 10.148 -15.568 12.411 1.0 62.44 ? 174 VAL A CG2 1 U5KGP7 UNP 174 V +ATOM 1364 N N . ALA A 1 175 ? 9.411 -11.062 13.464 1.0 61.25 ? 175 ALA A N 1 U5KGP7 UNP 175 A +ATOM 1365 C CA . ALA A 1 175 ? 9.298 -9.828 14.244 1.0 61.25 ? 175 ALA A CA 1 U5KGP7 UNP 175 A +ATOM 1366 C C . ALA A 1 175 ? 7.855 -9.286 14.308 1.0 61.25 ? 175 ALA A C 1 U5KGP7 UNP 175 A +ATOM 1367 C CB . ALA A 1 175 ? 10.257 -8.802 13.631 1.0 61.25 ? 175 ALA A CB 1 U5KGP7 UNP 175 A +ATOM 1368 O O . ALA A 1 175 ? 7.447 -8.721 15.322 1.0 61.25 ? 175 ALA A O 1 U5KGP7 UNP 175 A +ATOM 1369 N N . LEU A 1 176 ? 7.073 -9.483 13.242 1.0 68.06 ? 176 LEU A N 1 U5KGP7 UNP 176 L +ATOM 1370 C CA . LEU A 1 176 ? 5.675 -9.062 13.172 1.0 68.06 ? 176 LEU A CA 1 U5KGP7 UNP 176 L +ATOM 1371 C C . LEU A 1 176 ? 4.773 -9.944 14.045 1.0 68.06 ? 176 LEU A C 1 U5KGP7 UNP 176 L +ATOM 1372 C CB . LEU A 1 176 ? 5.254 -9.075 11.691 1.0 68.06 ? 176 LEU A CB 1 U5KGP7 UNP 176 L +ATOM 1373 O O . LEU A 1 176 ? 3.979 -9.433 14.833 1.0 68.06 ? 176 LEU A O 1 U5KGP7 UNP 176 L +ATOM 1374 C CG . LEU A 1 176 ? 3.777 -8.728 11.435 1.0 68.06 ? 176 LEU A CG 1 U5KGP7 UNP 176 L +ATOM 1375 C CD1 . LEU A 1 176 ? 3.436 -7.305 11.877 1.0 68.06 ? 176 LEU A CD1 1 U5KGP7 UNP 176 L +ATOM 1376 C CD2 . LEU A 1 176 ? 3.481 -8.863 9.941 1.0 68.06 ? 176 LEU A CD2 1 U5KGP7 UNP 176 L +ATOM 1377 N N . GLU A 1 177 ? 4.908 -11.265 13.932 1.0 71.56 ? 177 GLU A N 1 U5KGP7 UNP 177 E +ATOM 1378 C CA . GLU A 1 177 ? 4.061 -12.220 14.656 1.0 71.56 ? 177 GLU A CA 1 U5KGP7 UNP 177 E +ATOM 1379 C C . GLU A 1 177 ? 4.304 -12.160 16.179 1.0 71.56 ? 177 GLU A C 1 U5KGP7 UNP 177 E +ATOM 1380 C CB . GLU A 1 177 ? 4.269 -13.633 14.071 1.0 71.56 ? 177 GLU A CB 1 U5KGP7 UNP 177 E +ATOM 1381 O O . GLU A 1 177 ? 3.345 -12.135 16.955 1.0 71.56 ? 177 GLU A O 1 U5KGP7 UNP 177 E +ATOM 1382 C CG . GLU A 1 177 ? 3.723 -13.763 12.626 1.0 71.56 ? 177 GLU A CG 1 U5KGP7 UNP 177 E +ATOM 1383 C CD . GLU A 1 177 ? 3.962 -15.138 11.959 1.0 71.56 ? 177 GLU A CD 1 U5KGP7 UNP 177 E +ATOM 1384 O OE1 . GLU A 1 177 ? 3.733 -15.257 10.720 1.0 71.56 ? 177 GLU A OE1 1 U5KGP7 UNP 177 E +ATOM 1385 O OE2 . GLU A 1 177 ? 4.387 -16.078 12.663 1.0 71.56 ? 177 GLU A OE2 1 U5KGP7 UNP 177 E +ATOM 1386 N N . ALA A 1 178 ? 5.563 -12.023 16.613 1.0 66.75 ? 178 ALA A N 1 U5KGP7 UNP 178 A +ATOM 1387 C CA . ALA A 1 178 ? 5.919 -11.903 18.031 1.0 66.75 ? 178 ALA A CA 1 U5KGP7 UNP 178 A +ATOM 1388 C C . ALA A 1 178 ? 5.342 -10.635 18.691 1.0 66.75 ? 178 ALA A C 1 U5KGP7 UNP 178 A +ATOM 1389 C CB . ALA A 1 178 ? 7.449 -11.940 18.142 1.0 66.75 ? 178 ALA A CB 1 U5KGP7 UNP 178 A +ATOM 1390 O O . ALA A 1 178 ? 4.912 -10.666 19.845 1.0 66.75 ? 178 ALA A O 1 U5KGP7 UNP 178 A +ATOM 1391 N N . MET A 1 179 ? 5.282 -9.525 17.951 1.0 65.38 ? 179 MET A N 1 U5KGP7 UNP 179 M +ATOM 1392 C CA . MET A 1 179 ? 4.745 -8.259 18.458 1.0 65.38 ? 179 MET A CA 1 U5KGP7 UNP 179 M +ATOM 1393 C C . MET A 1 179 ? 3.212 -8.282 18.575 1.0 65.38 ? 179 MET A C 1 U5KGP7 UNP 179 M +ATOM 1394 C CB . MET A 1 179 ? 5.233 -7.128 17.540 1.0 65.38 ? 179 MET A CB 1 U5KGP7 UNP 179 M +ATOM 1395 O O . MET A 1 179 ? 2.644 -7.718 19.510 1.0 65.38 ? 179 MET A O 1 U5KGP7 UNP 179 M +ATOM 1396 C CG . MET A 1 179 ? 5.032 -5.739 18.158 1.0 65.38 ? 179 MET A CG 1 U5KGP7 UNP 179 M +ATOM 1397 S SD . MET A 1 179 ? 5.921 -5.421 19.713 1.0 65.38 ? 179 MET A SD 1 U5KGP7 UNP 179 M +ATOM 1398 C CE . MET A 1 179 ? 7.645 -5.529 19.165 1.0 65.38 ? 179 MET A CE 1 U5KGP7 UNP 179 M +ATOM 1399 N N . VAL A 1 180 ? 2.526 -8.965 17.654 1.0 67.75 ? 180 VAL A N 1 U5KGP7 UNP 180 V +ATOM 1400 C CA . VAL A 1 180 ? 1.061 -9.114 17.683 1.0 67.75 ? 180 VAL A CA 1 U5KGP7 UNP 180 V +ATOM 1401 C C . VAL A 1 180 ? 0.608 -9.998 18.845 1.0 67.75 ? 180 VAL A C 1 U5KGP7 UNP 180 V +ATOM 1402 C CB . VAL A 1 180 ? 0.551 -9.646 16.330 1.0 67.75 ? 180 VAL A CB 1 U5KGP7 UNP 180 V +ATOM 1403 O O . VAL A 1 180 ? -0.381 -9.664 19.499 1.0 67.75 ? 180 VAL A O 1 U5KGP7 UNP 180 V +ATOM 1404 C CG1 . VAL A 1 180 ? -0.932 -10.044 16.361 1.0 67.75 ? 180 VAL A CG1 1 U5KGP7 UNP 180 V +ATOM 1405 C CG2 . VAL A 1 180 ? 0.706 -8.567 15.249 1.0 67.75 ? 180 VAL A CG2 1 U5KGP7 UNP 180 V +ATOM 1406 N N . LEU A 1 181 ? 1.327 -11.086 19.135 1.0 73.75 ? 181 LEU A N 1 U5KGP7 UNP 181 L +ATOM 1407 C CA . LEU A 1 181 ? 1.004 -11.976 20.252 1.0 73.75 ? 181 LEU A CA 1 U5KGP7 UNP 181 L +ATOM 1408 C C . LEU A 1 181 ? 1.121 -11.249 21.601 1.0 73.75 ? 181 LEU A C 1 U5KGP7 UNP 181 L +ATOM 1409 C CB . LEU A 1 181 ? 1.900 -13.223 20.169 1.0 73.75 ? 181 LEU A CB 1 U5KGP7 UNP 181 L +ATOM 1410 O O . LEU A 1 181 ? 0.145 -11.190 22.343 1.0 73.75 ? 181 LEU A O 1 U5KGP7 UNP 181 L +ATOM 1411 C CG . LEU A 1 181 ? 1.586 -14.294 21.233 1.0 73.75 ? 181 LEU A CG 1 U5KGP7 UNP 181 L +ATOM 1412 C CD1 . LEU A 1 181 ? 0.177 -14.871 21.068 1.0 73.75 ? 181 LEU A CD1 1 U5KGP7 UNP 181 L +ATOM 1413 C CD2 . LEU A 1 181 ? 2.592 -15.437 21.103 1.0 73.75 ? 181 LEU A CD2 1 U5KGP7 UNP 181 L +ATOM 1414 N N . ALA A 1 182 ? 2.253 -10.590 21.862 1.0 57.94 ? 182 ALA A N 1 U5KGP7 UNP 182 A +ATOM 1415 C CA . ALA A 1 182 ? 2.478 -9.866 23.115 1.0 57.94 ? 182 ALA A CA 1 U5KGP7 UNP 182 A +ATOM 1416 C C . ALA A 1 182 ? 1.485 -8.705 23.324 1.0 57.94 ? 182 ALA A C 1 U5KGP7 UNP 182 A +ATOM 1417 C CB . ALA A 1 182 ? 3.928 -9.373 23.118 1.0 57.94 ? 182 ALA A CB 1 U5KGP7 UNP 182 A +ATOM 1418 O O . ALA A 1 182 ? 1.029 -8.463 24.441 1.0 57.94 ? 182 ALA A O 1 U5KGP7 UNP 182 A +ATOM 1419 N N . ARG A 1 183 ? 1.090 -8.010 22.247 1.0 68.94 ? 183 ARG A N 1 U5KGP7 UNP 183 R +ATOM 1420 C CA . ARG A 1 183 ? 0.014 -7.005 22.288 1.0 68.94 ? 183 ARG A CA 1 U5KGP7 UNP 183 R +ATOM 1421 C C . ARG A 1 183 ? -1.318 -7.629 22.697 1.0 68.94 ? 183 ARG A C 1 U5KGP7 UNP 183 R +ATOM 1422 C CB . ARG A 1 183 ? -0.106 -6.347 20.907 1.0 68.94 ? 183 ARG A CB 1 U5KGP7 UNP 183 R +ATOM 1423 O O . ARG A 1 183 ? -2.017 -7.082 23.545 1.0 68.94 ? 183 ARG A O 1 U5KGP7 UNP 183 R +ATOM 1424 C CG . ARG A 1 183 ? -1.265 -5.336 20.816 1.0 68.94 ? 183 ARG A CG 1 U5KGP7 UNP 183 R +ATOM 1425 C CD . ARG A 1 183 ? -1.656 -5.063 19.371 1.0 68.94 ? 183 ARG A CD 1 U5KGP7 UNP 183 R +ATOM 1426 N NE . ARG A 1 183 ? -2.395 -6.207 18.812 1.0 68.94 ? 183 ARG A NE 1 U5KGP7 UNP 183 R +ATOM 1427 N NH1 . ARG A 1 183 ? -2.727 -5.363 16.706 1.0 68.94 ? 183 ARG A NH1 1 U5KGP7 UNP 183 R +ATOM 1428 N NH2 . ARG A 1 183 ? -3.590 -7.345 17.278 1.0 68.94 ? 183 ARG A NH2 1 U5KGP7 UNP 183 R +ATOM 1429 C CZ . ARG A 1 183 ? -2.895 -6.298 17.600 1.0 68.94 ? 183 ARG A CZ 1 U5KGP7 UNP 183 R +ATOM 1430 N N . ASN A 1 184 ? -1.691 -8.741 22.068 1.0 68.25 ? 184 ASN A N 1 U5KGP7 UNP 184 N +ATOM 1431 C CA . ASN A 1 184 ? -2.959 -9.415 22.346 1.0 68.25 ? 184 ASN A CA 1 U5KGP7 UNP 184 N +ATOM 1432 C C . ASN A 1 184 ? -3.005 -9.984 23.772 1.0 68.25 ? 184 ASN A C 1 U5KGP7 UNP 184 N +ATOM 1433 C CB . ASN A 1 184 ? -3.175 -10.519 21.304 1.0 68.25 ? 184 ASN A CB 1 U5KGP7 UNP 184 N +ATOM 1434 O O . ASN A 1 184 ? -4.079 -10.088 24.354 1.0 68.25 ? 184 ASN A O 1 U5KGP7 UNP 184 N +ATOM 1435 C CG . ASN A 1 184 ? -3.388 -10.013 19.889 1.0 68.25 ? 184 ASN A CG 1 U5KGP7 UNP 184 N +ATOM 1436 N ND2 . ASN A 1 184 ? -3.383 -10.915 18.936 1.0 68.25 ? 184 ASN A ND2 1 U5KGP7 UNP 184 N +ATOM 1437 O OD1 . ASN A 1 184 ? -3.582 -8.835 19.604 1.0 68.25 ? 184 ASN A OD1 1 U5KGP7 UNP 184 N +ATOM 1438 N N . GLU A 1 185 ? -1.844 -10.296 24.341 1.0 63.62 ? 185 GLU A N 1 U5KGP7 UNP 185 E +ATOM 1439 C CA . GLU A 1 185 ? -1.669 -10.757 25.721 1.0 63.62 ? 185 GLU A CA 1 U5KGP7 UNP 185 E +ATOM 1440 C C . GLU A 1 185 ? -1.539 -9.604 26.737 1.0 63.62 ? 185 GLU A C 1 U5KGP7 UNP 185 E +ATOM 1441 C CB . GLU A 1 185 ? -0.478 -11.726 25.761 1.0 63.62 ? 185 GLU A CB 1 U5KGP7 UNP 185 E +ATOM 1442 O O . GLU A 1 185 ? -1.334 -9.842 27.926 1.0 63.62 ? 185 GLU A O 1 U5KGP7 UNP 185 E +ATOM 1443 C CG . GLU A 1 185 ? -0.797 -13.025 24.996 1.0 63.62 ? 185 GLU A CG 1 U5KGP7 UNP 185 E +ATOM 1444 C CD . GLU A 1 185 ? 0.389 -13.995 24.907 1.0 63.62 ? 185 GLU A CD 1 U5KGP7 UNP 185 E +ATOM 1445 O OE1 . GLU A 1 185 ? 0.133 -15.164 24.536 1.0 63.62 ? 185 GLU A OE1 1 U5KGP7 UNP 185 E +ATOM 1446 O OE2 . GLU A 1 185 ? 1.537 -13.577 25.182 1.0 63.62 ? 185 GLU A OE2 1 U5KGP7 UNP 185 E +ATOM 1447 N N . GLY A 1 186 ? -1.711 -8.351 26.297 1.0 58.38 ? 186 GLY A N 1 U5KGP7 UNP 186 G +ATOM 1448 C CA . GLY A 1 186 ? -1.803 -7.182 27.174 1.0 58.38 ? 186 GLY A CA 1 U5KGP7 UNP 186 G +ATOM 1449 C C . GLY A 1 186 ? -0.464 -6.580 27.603 1.0 58.38 ? 186 GLY A C 1 U5KGP7 UNP 186 G +ATOM 1450 O O . GLY A 1 186 ? -0.424 -5.845 28.590 1.0 58.38 ? 186 GLY A O 1 U5KGP7 UNP 186 G +ATOM 1451 N N . ALA A 1 187 ? 0.634 -6.862 26.896 1.0 73.50 ? 187 ALA A N 1 U5KGP7 UNP 187 A +ATOM 1452 C CA . ALA A 1 187 ? 1.924 -6.246 27.193 1.0 73.50 ? 187 ALA A CA 1 U5KGP7 UNP 187 A +ATOM 1453 C C . ALA A 1 187 ? 1.905 -4.736 26.897 1.0 73.50 ? 187 ALA A C 1 U5KGP7 UNP 187 A +ATOM 1454 C CB . ALA A 1 187 ? 3.033 -6.960 26.412 1.0 73.50 ? 187 ALA A CB 1 U5KGP7 UNP 187 A +ATOM 1455 O O . ALA A 1 187 ? 1.425 -4.303 25.852 1.0 73.50 ? 187 ALA A O 1 U5KGP7 UNP 187 A +ATOM 1456 N N . ASP A 1 188 ? 2.495 -3.927 27.779 1.0 72.56 ? 188 ASP A N 1 U5KGP7 UNP 188 D +ATOM 1457 C CA . ASP A 1 188 ? 2.700 -2.489 27.558 1.0 72.56 ? 188 ASP A CA 1 U5KGP7 UNP 188 D +ATOM 1458 C C . ASP A 1 188 ? 3.903 -2.256 26.630 1.0 72.56 ? 188 ASP A C 1 U5KGP7 UNP 188 D +ATOM 1459 C CB . ASP A 1 188 ? 2.816 -1.752 28.900 1.0 72.56 ? 188 ASP A CB 1 U5KGP7 UNP 188 D +ATOM 1460 O O . ASP A 1 188 ? 4.967 -1.782 27.025 1.0 72.56 ? 188 ASP A O 1 U5KGP7 UNP 188 D +ATOM 1461 C CG . ASP A 1 188 ? 2.989 -0.234 28.735 1.0 72.56 ? 188 ASP A CG 1 U5KGP7 UNP 188 D +ATOM 1462 O OD1 . ASP A 1 188 ? 2.735 0.281 27.620 1.0 72.56 ? 188 ASP A OD1 1 U5KGP7 UNP 188 D +ATOM 1463 O OD2 . ASP A 1 188 ? 3.408 0.401 29.732 1.0 72.56 ? 188 ASP A OD2 1 U5KGP7 UNP 188 D +ATOM 1464 N N . TYR A 1 189 ? 3.755 -2.660 25.370 1.0 63.84 ? 189 TYR A N 1 U5KGP7 UNP 189 Y +ATOM 1465 C CA . TYR A 1 189 ? 4.822 -2.633 24.366 1.0 63.84 ? 189 TYR A CA 1 U5KGP7 UNP 189 Y +ATOM 1466 C C . TYR A 1 189 ? 5.259 -1.209 23.969 1.0 63.84 ? 189 TYR A C 1 U5KGP7 UNP 189 Y +ATOM 1467 C CB . TYR A 1 189 ? 4.383 -3.458 23.146 1.0 63.84 ? 189 TYR A CB 1 U5KGP7 UNP 189 Y +ATOM 1468 O O . TYR A 1 189 ? 6.262 -1.056 23.273 1.0 63.84 ? 189 TYR A O 1 U5KGP7 UNP 189 Y +ATOM 1469 C CG . TYR A 1 189 ? 3.148 -2.915 22.450 1.0 63.84 ? 189 TYR A CG 1 U5KGP7 UNP 189 Y +ATOM 1470 C CD1 . TYR A 1 189 ? 1.874 -3.356 22.845 1.0 63.84 ? 189 TYR A CD1 1 U5KGP7 UNP 189 Y +ATOM 1471 C CD2 . TYR A 1 189 ? 3.266 -1.928 21.453 1.0 63.84 ? 189 TYR A CD2 1 U5KGP7 UNP 189 Y +ATOM 1472 C CE1 . TYR A 1 189 ? 0.720 -2.765 22.307 1.0 63.84 ? 189 TYR A CE1 1 U5KGP7 UNP 189 Y +ATOM 1473 C CE2 . TYR A 1 189 ? 2.111 -1.389 20.851 1.0 63.84 ? 189 TYR A CE2 1 U5KGP7 UNP 189 Y +ATOM 1474 O OH . TYR A 1 189 ? -0.289 -1.307 20.699 1.0 63.84 ? 189 TYR A OH 1 U5KGP7 UNP 189 Y +ATOM 1475 C CZ . TYR A 1 189 ? 0.833 -1.810 21.279 1.0 63.84 ? 189 TYR A CZ 1 U5KGP7 UNP 189 Y +ATOM 1476 N N . PHE A 1 190 ? 4.537 -0.171 24.411 1.0 49.62 ? 190 PHE A N 1 U5KGP7 UNP 190 F +ATOM 1477 C CA . PHE A 1 190 ? 4.903 1.239 24.238 1.0 49.62 ? 190 PHE A CA 1 U5KGP7 UNP 190 F +ATOM 1478 C C . PHE A 1 190 ? 5.976 1.693 25.245 1.0 49.62 ? 190 PHE A C 1 U5KGP7 UNP 190 F +ATOM 1479 C CB . PHE A 1 190 ? 3.621 2.078 24.351 1.0 49.62 ? 190 PHE A CB 1 U5KGP7 UNP 190 F +ATOM 1480 O O . PHE A 1 190 ? 6.714 2.648 24.997 1.0 49.62 ? 190 PHE A O 1 U5KGP7 UNP 190 F +ATOM 1481 C CG . PHE A 1 190 ? 3.800 3.555 24.054 1.0 49.62 ? 190 PHE A CG 1 U5KGP7 UNP 190 F +ATOM 1482 C CD1 . PHE A 1 190 ? 3.610 4.513 25.068 1.0 49.62 ? 190 PHE A CD1 1 U5KGP7 UNP 190 F +ATOM 1483 C CD2 . PHE A 1 190 ? 4.155 3.975 22.758 1.0 49.62 ? 190 PHE A CD2 1 U5KGP7 UNP 190 F +ATOM 1484 C CE1 . PHE A 1 190 ? 3.776 5.881 24.787 1.0 49.62 ? 190 PHE A CE1 1 U5KGP7 UNP 190 F +ATOM 1485 C CE2 . PHE A 1 190 ? 4.324 5.342 22.477 1.0 49.62 ? 190 PHE A CE2 1 U5KGP7 UNP 190 F +ATOM 1486 C CZ . PHE A 1 190 ? 4.134 6.296 23.493 1.0 49.62 ? 190 PHE A CZ 1 U5KGP7 UNP 190 F +ATOM 1487 N N . ASN A 1 191 ? 6.117 0.982 26.365 1.0 62.84 ? 191 ASN A N 1 U5KGP7 UNP 191 N +ATOM 1488 C CA . ASN A 1 191 ? 7.131 1.242 27.374 1.0 62.84 ? 191 ASN A CA 1 U5KGP7 UNP 191 N +ATOM 1489 C C . ASN A 1 191 ? 8.532 0.816 26.900 1.0 62.84 ? 191 ASN A C 1 U5KGP7 UNP 191 N +ATOM 1490 C CB . ASN A 1 191 ? 6.699 0.526 28.655 1.0 62.84 ? 191 ASN A CB 1 U5KGP7 UNP 191 N +ATOM 1491 O O . ASN A 1 191 ? 8.750 -0.309 26.442 1.0 62.84 ? 191 ASN A O 1 U5KGP7 UNP 191 N +ATOM 1492 C CG . ASN A 1 191 ? 7.519 0.902 29.867 1.0 62.84 ? 191 ASN A CG 1 U5KGP7 UNP 191 N +ATOM 1493 N ND2 . ASN A 1 191 ? 6.856 1.314 30.920 1.0 62.84 ? 191 ASN A ND2 1 U5KGP7 UNP 191 N +ATOM 1494 O OD1 . ASN A 1 191 ? 8.744 0.844 29.875 1.0 62.84 ? 191 ASN A OD1 1 U5KGP7 UNP 191 N +ATOM 1495 N N . ASN A 1 192 ? 9.516 1.701 27.083 1.0 53.06 ? 192 ASN A N 1 U5KGP7 UNP 192 N +ATOM 1496 C CA . ASN A 1 192 ? 10.885 1.527 26.585 1.0 53.06 ? 192 ASN A CA 1 U5KGP7 UNP 192 N +ATOM 1497 C C . ASN A 1 192 ? 11.644 0.332 27.204 1.0 53.06 ? 192 ASN A C 1 U5KGP7 UNP 192 N +ATOM 1498 C CB . ASN A 1 192 ? 11.630 2.854 26.815 1.0 53.06 ? 192 ASN A CB 1 U5KGP7 UNP 192 N +ATOM 1499 O O . ASN A 1 192 ? 12.657 -0.105 26.664 1.0 53.06 ? 192 ASN A O 1 U5KGP7 UNP 192 N +ATOM 1500 C CG . ASN A 1 192 ? 12.900 2.964 25.987 1.0 53.06 ? 192 ASN A CG 1 U5KGP7 UNP 192 N +ATOM 1501 N ND2 . ASN A 1 192 ? 13.895 3.671 26.470 1.0 53.06 ? 192 ASN A ND2 1 U5KGP7 UNP 192 N +ATOM 1502 O OD1 . ASN A 1 192 ? 13.006 2.466 24.882 1.0 53.06 ? 192 ASN A OD1 1 U5KGP7 UNP 192 N +ATOM 1503 N N . GLN A 1 193 ? 11.169 -0.214 28.326 1.0 60.97 ? 193 GLN A N 1 U5KGP7 UNP 193 Q +ATOM 1504 C CA . GLN A 1 193 ? 11.748 -1.412 28.949 1.0 60.97 ? 193 GLN A CA 1 U5KGP7 UNP 193 Q +ATOM 1505 C C . GLN A 1 193 ? 11.091 -2.717 28.475 1.0 60.97 ? 193 GLN A C 1 U5KGP7 UNP 193 Q +ATOM 1506 C CB . GLN A 1 193 ? 11.674 -1.276 30.478 1.0 60.97 ? 193 GLN A CB 1 U5KGP7 UNP 193 Q +ATOM 1507 O O . GLN A 1 193 ? 11.670 -3.789 28.631 1.0 60.97 ? 193 GLN A O 1 U5KGP7 UNP 193 Q +ATOM 1508 C CG . GLN A 1 193 ? 12.389 -0.020 31.009 1.0 60.97 ? 193 GLN A CG 1 U5KGP7 UNP 193 Q +ATOM 1509 C CD . GLN A 1 193 ? 13.859 0.066 30.600 1.0 60.97 ? 193 GLN A CD 1 U5KGP7 UNP 193 Q +ATOM 1510 N NE2 . GLN A 1 193 ? 14.400 1.255 30.448 1.0 60.97 ? 193 GLN A NE2 1 U5KGP7 UNP 193 Q +ATOM 1511 O OE1 . GLN A 1 193 ? 14.558 -0.916 30.418 1.0 60.97 ? 193 GLN A OE1 1 U5KGP7 UNP 193 Q +ATOM 1512 N N . VAL A 1 194 ? 9.903 -2.633 27.872 1.0 71.81 ? 194 VAL A N 1 U5KGP7 UNP 194 V +ATOM 1513 C CA . VAL A 1 194 ? 9.072 -3.784 27.495 1.0 71.81 ? 194 VAL A CA 1 U5KGP7 UNP 194 V +ATOM 1514 C C . VAL A 1 194 ? 9.187 -4.063 25.995 1.0 71.81 ? 194 VAL A C 1 U5KGP7 UNP 194 V +ATOM 1515 C CB . VAL A 1 194 ? 7.617 -3.535 27.937 1.0 71.81 ? 194 VAL A CB 1 U5KGP7 UNP 194 V +ATOM 1516 O O . VAL A 1 194 ? 9.491 -5.188 25.602 1.0 71.81 ? 194 VAL A O 1 U5KGP7 UNP 194 V +ATOM 1517 C CG1 . VAL A 1 194 ? 6.684 -4.691 27.562 1.0 71.81 ? 194 VAL A CG1 1 U5KGP7 UNP 194 V +ATOM 1518 C CG2 . VAL A 1 194 ? 7.519 -3.324 29.457 1.0 71.81 ? 194 VAL A CG2 1 U5KGP7 UNP 194 V +ATOM 1519 N N . GLY A 1 195 ? 9.060 -3.035 25.149 1.0 67.62 ? 195 GLY A N 1 U5KGP7 UNP 195 G +ATOM 1520 C CA . GLY A 1 195 ? 9.100 -3.178 23.686 1.0 67.62 ? 195 GLY A CA 1 U5KGP7 UNP 195 G +ATOM 1521 C C . GLY A 1 195 ? 10.389 -3.828 23.148 1.0 67.62 ? 195 GLY A C 1 U5KGP7 UNP 195 G +ATOM 1522 O O . GLY A 1 195 ? 10.318 -4.842 22.452 1.0 67.62 ? 195 GLY A O 1 U5KGP7 UNP 195 G +ATOM 1523 N N . PRO A 1 196 ? 11.589 -3.328 23.502 1.0 76.56 ? 196 PRO A N 1 U5KGP7 UNP 196 P +ATOM 1524 C CA . PRO A 1 196 ? 12.849 -3.939 23.072 1.0 76.56 ? 196 PRO A CA 1 U5KGP7 UNP 196 P +ATOM 1525 C C . PRO A 1 196 ? 13.113 -5.327 23.676 1.0 76.56 ? 196 PRO A C 1 U5KGP7 UNP 196 P +ATOM 1526 C CB . PRO A 1 196 ? 13.934 -2.937 23.483 1.0 76.56 ? 196 PRO A CB 1 U5KGP7 UNP 196 P +ATOM 1527 O O . PRO A 1 196 ? 13.858 -6.114 23.095 1.0 76.56 ? 196 PRO A O 1 U5KGP7 UNP 196 P +ATOM 1528 C CG . PRO A 1 196 ? 13.197 -1.601 23.542 1.0 76.56 ? 196 PRO A CG 1 U5KGP7 UNP 196 P +ATOM 1529 C CD . PRO A 1 196 ? 11.833 -2.016 24.083 1.0 76.56 ? 196 PRO A CD 1 U5KGP7 UNP 196 P +ATOM 1530 N N . GLN A 1 197 ? 12.534 -5.640 24.839 1.0 80.06 ? 197 GLN A N 1 U5KGP7 UNP 197 Q +ATOM 1531 C CA . GLN A 1 197 ? 12.753 -6.922 25.511 1.0 80.06 ? 197 GLN A CA 1 U5KGP7 UNP 197 Q +ATOM 1532 C C . GLN A 1 197 ? 11.992 -8.063 24.828 1.0 80.06 ? 197 GLN A C 1 U5KGP7 UNP 197 Q +ATOM 1533 C CB . GLN A 1 197 ? 12.419 -6.784 27.006 1.0 80.06 ? 197 GLN A CB 1 U5KGP7 UNP 197 Q +ATOM 1534 O O . GLN A 1 197 ? 12.576 -9.120 24.611 1.0 80.06 ? 197 GLN A O 1 U5KGP7 UNP 197 Q +ATOM 1535 C CG . GLN A 1 197 ? 12.807 -8.028 27.818 1.0 80.06 ? 197 GLN A CG 1 U5KGP7 UNP 197 Q +ATOM 1536 C CD . GLN A 1 197 ? 14.270 -8.419 27.630 1.0 80.06 ? 197 GLN A CD 1 U5KGP7 UNP 197 Q +ATOM 1537 N NE2 . GLN A 1 197 ? 14.550 -9.679 27.392 1.0 80.06 ? 197 GLN A NE2 1 U5KGP7 UNP 197 Q +ATOM 1538 O OE1 . GLN A 1 197 ? 15.176 -7.587 27.611 1.0 80.06 ? 197 GLN A OE1 1 U5KGP7 UNP 197 Q +ATOM 1539 N N . ILE A 1 198 ? 10.761 -7.810 24.374 1.0 76.25 ? 198 ILE A N 1 U5KGP7 UNP 198 I +ATOM 1540 C CA . ILE A 1 198 ? 9.963 -8.753 23.569 1.0 76.25 ? 198 ILE A CA 1 U5KGP7 UNP 198 I +ATOM 1541 C C . ILE A 1 198 ? 10.726 -9.172 22.300 1.0 76.25 ? 198 ILE A C 1 U5KGP7 UNP 198 I +ATOM 1542 C CB . ILE A 1 198 ? 8.602 -8.089 23.240 1.0 76.25 ? 198 ILE A CB 1 U5KGP7 UNP 198 I +ATOM 1543 O O . ILE A 1 198 ? 10.754 -10.344 21.925 1.0 76.25 ? 198 ILE A O 1 U5KGP7 UNP 198 I +ATOM 1544 C CG1 . ILE A 1 198 ? 7.758 -7.933 24.528 1.0 76.25 ? 198 ILE A CG1 1 U5KGP7 UNP 198 I +ATOM 1545 C CG2 . ILE A 1 198 ? 7.806 -8.883 22.186 1.0 76.25 ? 198 ILE A CG2 1 U5KGP7 UNP 198 I +ATOM 1546 C CD1 . ILE A 1 198 ? 6.624 -6.907 24.399 1.0 76.25 ? 198 ILE A CD1 1 U5KGP7 UNP 198 I +ATOM 1547 N N . LEU A 1 199 ? 11.422 -8.222 21.670 1.0 67.81 ? 199 LEU A N 1 U5KGP7 UNP 199 L +ATOM 1548 C CA . LEU A 1 199 ? 12.231 -8.471 20.475 1.0 67.81 ? 199 LEU A CA 1 U5KGP7 UNP 199 L +ATOM 1549 C C . LEU A 1 199 ? 13.510 -9.263 20.780 1.0 67.81 ? 199 LEU A C 1 U5KGP7 UNP 199 L +ATOM 1550 C CB . LEU A 1 199 ? 12.558 -7.125 19.811 1.0 67.81 ? 199 LEU A CB 1 U5KGP7 UNP 199 L +ATOM 1551 O O . LEU A 1 199 ? 13.866 -10.170 20.027 1.0 67.81 ? 199 LEU A O 1 U5KGP7 UNP 199 L +ATOM 1552 C CG . LEU A 1 199 ? 11.323 -6.381 19.270 1.0 67.81 ? 199 LEU A CG 1 U5KGP7 UNP 199 L +ATOM 1553 C CD1 . LEU A 1 199 ? 11.748 -5.005 18.760 1.0 67.81 ? 199 LEU A CD1 1 U5KGP7 UNP 199 L +ATOM 1554 C CD2 . LEU A 1 199 ? 10.659 -7.145 18.121 1.0 67.81 ? 199 LEU A CD2 1 U5KGP7 UNP 199 L +ATOM 1555 N N . ARG A 1 200 ? 14.183 -8.966 21.898 1.0 76.25 ? 200 ARG A N 1 U5KGP7 UNP 200 R +ATOM 1556 C CA . ARG A 1 200 ? 15.345 -9.744 22.359 1.0 76.25 ? 200 ARG A CA 1 U5KGP7 UNP 200 R +ATOM 1557 C C . ARG A 1 200 ? 14.967 -11.180 22.714 1.0 76.25 ? 200 ARG A C 1 U5KGP7 UNP 200 R +ATOM 1558 C CB . ARG A 1 200 ? 16.010 -9.054 23.557 1.0 76.25 ? 200 ARG A CB 1 U5KGP7 UNP 200 R +ATOM 1559 O O . ARG A 1 200 ? 15.747 -12.088 22.450 1.0 76.25 ? 200 ARG A O 1 U5KGP7 UNP 200 R +ATOM 1560 C CG . ARG A 1 200 ? 16.828 -7.828 23.128 1.0 76.25 ? 200 ARG A CG 1 U5KGP7 UNP 200 R +ATOM 1561 C CD . ARG A 1 200 ? 17.593 -7.225 24.312 1.0 76.25 ? 200 ARG A CD 1 U5KGP7 UNP 200 R +ATOM 1562 N NE . ARG A 1 200 ? 16.700 -6.601 25.309 1.0 76.25 ? 200 ARG A NE 1 U5KGP7 UNP 200 R +ATOM 1563 N NH1 . ARG A 1 200 ? 16.764 -4.440 24.527 1.0 76.25 ? 200 ARG A NH1 1 U5KGP7 UNP 200 R +ATOM 1564 N NH2 . ARG A 1 200 ? 15.618 -4.944 26.391 1.0 76.25 ? 200 ARG A NH2 1 U5KGP7 UNP 200 R +ATOM 1565 C CZ . ARG A 1 200 ? 16.364 -5.329 25.396 1.0 76.25 ? 200 ARG A CZ 1 U5KGP7 UNP 200 R +ATOM 1566 N N . ASP A 1 201 ? 13.783 -11.402 23.274 1.0 79.69 ? 201 ASP A N 1 U5KGP7 UNP 201 D +ATOM 1567 C CA . ASP A 1 201 ? 13.314 -12.743 23.625 1.0 79.69 ? 201 ASP A CA 1 U5KGP7 UNP 201 D +ATOM 1568 C C . ASP A 1 201 ? 12.979 -13.584 22.386 1.0 79.69 ? 201 ASP A C 1 U5KGP7 UNP 201 D +ATOM 1569 C CB . ASP A 1 201 ? 12.153 -12.641 24.627 1.0 79.69 ? 201 ASP A CB 1 U5KGP7 UNP 201 D +ATOM 1570 O O . ASP A 1 201 ? 13.346 -14.759 22.333 1.0 79.69 ? 201 ASP A O 1 U5KGP7 UNP 201 D +ATOM 1571 C CG . ASP A 1 201 ? 12.625 -12.121 25.994 1.0 79.69 ? 201 ASP A CG 1 U5KGP7 UNP 201 D +ATOM 1572 O OD1 . ASP A 1 201 ? 13.794 -12.390 26.375 1.0 79.69 ? 201 ASP A OD1 1 U5KGP7 UNP 201 D +ATOM 1573 O OD2 . ASP A 1 201 ? 11.853 -11.455 26.709 1.0 79.69 ? 201 ASP A OD2 1 U5KGP7 UNP 201 D +ATOM 1574 N N . ALA A 1 202 ? 12.413 -12.975 21.340 1.0 73.19 ? 202 ALA A N 1 U5KGP7 UNP 202 A +ATOM 1575 C CA . ALA A 1 202 ? 12.249 -13.624 20.038 1.0 73.19 ? 202 ALA A CA 1 U5KGP7 UNP 202 A +ATOM 1576 C C . ALA A 1 202 ? 13.602 -13.934 19.356 1.0 73.19 ? 202 ALA A C 1 U5KGP7 UNP 202 A +ATOM 1577 C CB . ALA A 1 202 ? 11.360 -12.728 19.169 1.0 73.19 ? 202 ALA A CB 1 U5KGP7 UNP 202 A +ATOM 1578 O O . ALA A 1 202 ? 13.756 -14.971 18.710 1.0 73.19 ? 202 ALA A O 1 U5KGP7 UNP 202 A +ATOM 1579 N N . ALA A 1 203 ? 14.613 -13.077 19.539 1.0 74.31 ? 203 ALA A N 1 U5KGP7 UNP 203 A +ATOM 1580 C CA . ALA A 1 203 ? 15.954 -13.274 18.982 1.0 74.31 ? 203 ALA A CA 1 U5KGP7 UNP 203 A +ATOM 1581 C C . ALA A 1 203 ? 16.742 -14.425 19.641 1.0 74.31 ? 203 ALA A C 1 U5KGP7 UNP 203 A +ATOM 1582 C CB . ALA A 1 203 ? 16.714 -11.948 19.062 1.0 74.31 ? 203 ALA A CB 1 U5KGP7 UNP 203 A +ATOM 1583 O O . ALA A 1 203 ? 17.568 -15.049 18.976 1.0 74.31 ? 203 ALA A O 1 U5KGP7 UNP 203 A +ATOM 1584 N N . LYS A 1 204 ? 16.443 -14.791 20.900 1.0 74.75 ? 204 LYS A N 1 U5KGP7 UNP 204 K +ATOM 1585 C CA . LYS A 1 204 ? 17.124 -15.886 21.631 1.0 74.75 ? 204 LYS A CA 1 U5KGP7 UNP 204 K +ATOM 1586 C C . LYS A 1 204 ? 17.055 -17.247 20.938 1.0 74.75 ? 204 LYS A C 1 U5KGP7 UNP 204 K +ATOM 1587 C CB . LYS A 1 204 ? 16.524 -16.042 23.037 1.0 74.75 ? 204 LYS A CB 1 U5KGP7 UNP 204 K +ATOM 1588 O O . LYS A 1 204 ? 17.890 -18.106 21.204 1.0 74.75 ? 204 LYS A O 1 U5KGP7 UNP 204 K +ATOM 1589 C CG . LYS A 1 204 ? 17.001 -14.957 24.004 1.0 74.75 ? 204 LYS A CG 1 U5KGP7 UNP 204 K +ATOM 1590 C CD . LYS A 1 204 ? 16.240 -15.061 25.328 1.0 74.75 ? 204 LYS A CD 1 U5KGP7 UNP 204 K +ATOM 1591 C CE . LYS A 1 204 ? 16.702 -13.958 26.281 1.0 74.75 ? 204 LYS A CE 1 U5KGP7 UNP 204 K +ATOM 1592 N NZ . LYS A 1 204 ? 15.780 -13.831 27.432 1.0 74.75 ? 204 LYS A NZ 1 U5KGP7 UNP 204 K +ATOM 1593 N N . THR A 1 205 ? 16.058 -17.462 20.085 1.0 70.44 ? 205 THR A N 1 U5KGP7 UNP 205 T +ATOM 1594 C CA . THR A 1 205 ? 15.854 -18.736 19.378 1.0 70.44 ? 205 THR A CA 1 U5KGP7 UNP 205 T +ATOM 1595 C C . THR A 1 205 ? 15.964 -18.599 17.856 1.0 70.44 ? 205 THR A C 1 U5KGP7 UNP 205 T +ATOM 1596 C CB . THR A 1 205 ? 14.549 -19.416 19.820 1.0 70.44 ? 205 THR A CB 1 U5KGP7 UNP 205 T +ATOM 1597 O O . THR A 1 205 ? 15.686 -19.552 17.134 1.0 70.44 ? 205 THR A O 1 U5KGP7 UNP 205 T +ATOM 1598 C CG2 . THR A 1 205 ? 14.562 -19.768 21.310 1.0 70.44 ? 205 THR A CG2 1 U5KGP7 UNP 205 T +ATOM 1599 O OG1 . THR A 1 205 ? 13.443 -18.576 19.598 1.0 70.44 ? 205 THR A OG1 1 U5KGP7 UNP 205 T +ATOM 1600 N N . CYS A 1 206 ? 16.426 -17.446 17.352 1.0 50.28 ? 206 CYS A N 1 U5KGP7 UNP 206 C +ATOM 1601 C CA . CYS A 1 206 ? 16.571 -17.174 15.923 1.0 50.28 ? 206 CYS A CA 1 U5KGP7 UNP 206 C +ATOM 1602 C C . CYS A 1 206 ? 17.903 -16.461 15.617 1.0 50.28 ? 206 CYS A C 1 U5KGP7 UNP 206 C +ATOM 1603 C CB . CYS A 1 206 ? 15.348 -16.369 15.466 1.0 50.28 ? 206 CYS A CB 1 U5KGP7 UNP 206 C +ATOM 1604 O O . CYS A 1 206 ? 18.019 -15.241 15.738 1.0 50.28 ? 206 CYS A O 1 U5KGP7 UNP 206 C +ATOM 1605 S SG . CYS A 1 206 ? 15.410 -16.121 13.667 1.0 50.28 ? 206 CYS A SG 1 U5KGP7 UNP 206 C +ATOM 1606 N N . GLY A 1 207 ? 18.904 -17.231 15.174 1.0 63.75 ? 207 GLY A N 1 U5KGP7 UNP 207 G +ATOM 1607 C CA . GLY A 1 207 ? 20.260 -16.743 14.872 1.0 63.75 ? 207 GLY A CA 1 U5KGP7 UNP 207 G +ATOM 1608 C C . GLY A 1 207 ? 20.331 -15.564 13.884 1.0 63.75 ? 207 GLY A C 1 U5KGP7 UNP 207 G +ATOM 1609 O O . GLY A 1 207 ? 20.999 -14.582 14.194 1.0 63.75 ? 207 GLY A O 1 U5KGP7 UNP 207 G +ATOM 1610 N N . PRO A 1 208 ? 19.605 -15.582 12.748 1.0 69.31 ? 208 PRO A N 1 U5KGP7 UNP 208 P +ATOM 1611 C CA . PRO A 1 208 ? 19.590 -14.460 11.801 1.0 69.31 ? 208 PRO A CA 1 U5KGP7 UNP 208 P +ATOM 1612 C C . PRO A 1 208 ? 19.033 -13.152 12.382 1.0 69.31 ? 208 PRO A C 1 U5KGP7 UNP 208 P +ATOM 1613 C CB . PRO A 1 208 ? 18.745 -14.954 10.621 1.0 69.31 ? 208 PRO A CB 1 U5KGP7 UNP 208 P +ATOM 1614 O O . PRO A 1 208 ? 19.529 -12.068 12.077 1.0 69.31 ? 208 PRO A O 1 U5KGP7 UNP 208 P +ATOM 1615 C CG . PRO A 1 208 ? 18.941 -16.468 10.654 1.0 69.31 ? 208 PRO A CG 1 U5KGP7 UNP 208 P +ATOM 1616 C CD . PRO A 1 208 ? 18.984 -16.756 12.151 1.0 69.31 ? 208 PRO A CD 1 U5KGP7 UNP 208 P +ATOM 1617 N N . LEU A 1 209 ? 18.031 -13.243 13.264 1.0 49.53 ? 209 LEU A N 1 U5KGP7 UNP 209 L +ATOM 1618 C CA . LEU A 1 209 ? 17.457 -12.080 13.943 1.0 49.53 ? 209 LEU A CA 1 U5KGP7 UNP 209 L +ATOM 1619 C C . LEU A 1 209 ? 18.451 -11.478 14.944 1.0 49.53 ? 209 LEU A C 1 U5KGP7 UNP 209 L +ATOM 1620 C CB . LEU A 1 209 ? 16.130 -12.499 14.603 1.0 49.53 ? 209 LEU A CB 1 U5KGP7 UNP 209 L +ATOM 1621 O O . LEU A 1 209 ? 18.591 -10.261 15.008 1.0 49.53 ? 209 LEU A O 1 U5KGP7 UNP 209 L +ATOM 1622 C CG . LEU A 1 209 ? 15.375 -11.368 15.326 1.0 49.53 ? 209 LEU A CG 1 U5KGP7 UNP 209 L +ATOM 1623 C CD1 . LEU A 1 209 ? 15.062 -10.189 14.402 1.0 49.53 ? 209 LEU A CD1 1 U5KGP7 UNP 209 L +ATOM 1624 C CD2 . LEU A 1 209 ? 14.052 -11.909 15.872 1.0 49.53 ? 209 LEU A CD2 1 U5KGP7 UNP 209 L +ATOM 1625 N N . GLN A 1 210 ? 19.192 -12.319 15.668 1.0 55.94 ? 210 GLN A N 1 U5KGP7 UNP 210 Q +ATOM 1626 C CA . GLN A 1 210 ? 20.256 -11.875 16.568 1.0 55.94 ? 210 GLN A CA 1 U5KGP7 UNP 210 Q +ATOM 1627 C C . GLN A 1 210 ? 21.366 -11.128 15.804 1.0 55.94 ? 210 GLN A C 1 U5KGP7 UNP 210 Q +ATOM 1628 C CB . GLN A 1 210 ? 20.776 -13.104 17.333 1.0 55.94 ? 210 GLN A CB 1 U5KGP7 UNP 210 Q +ATOM 1629 O O . GLN A 1 210 ? 21.735 -10.017 16.175 1.0 55.94 ? 210 GLN A O 1 U5KGP7 UNP 210 Q +ATOM 1630 C CG . GLN A 1 210 ? 21.817 -12.769 18.407 1.0 55.94 ? 210 GLN A CG 1 U5KGP7 UNP 210 Q +ATOM 1631 C CD . GLN A 1 210 ? 21.271 -11.846 19.489 1.0 55.94 ? 210 GLN A CD 1 U5KGP7 UNP 210 Q +ATOM 1632 N NE2 . GLN A 1 210 ? 21.875 -10.695 19.683 1.0 55.94 ? 210 GLN A NE2 1 U5KGP7 UNP 210 Q +ATOM 1633 O OE1 . GLN A 1 210 ? 20.293 -12.143 20.161 1.0 55.94 ? 210 GLN A OE1 1 U5KGP7 UNP 210 Q +ATOM 1634 N N . THR A 1 211 ? 21.834 -11.672 14.677 1.0 66.94 ? 211 THR A N 1 U5KGP7 UNP 211 T +ATOM 1635 C CA . THR A 1 211 ? 22.896 -11.055 13.862 1.0 66.94 ? 211 THR A CA 1 U5KGP7 UNP 211 T +ATOM 1636 C C . THR A 1 211 ? 22.487 -9.707 13.262 1.0 66.94 ? 211 THR A C 1 U5KGP7 UNP 211 T +ATOM 1637 C CB . THR A 1 211 ? 23.321 -12.024 12.750 1.0 66.94 ? 211 THR A CB 1 U5KGP7 UNP 211 T +ATOM 1638 O O . THR A 1 211 ? 23.298 -8.783 13.206 1.0 66.94 ? 211 THR A O 1 U5KGP7 UNP 211 T +ATOM 1639 C CG2 . THR A 1 211 ? 24.490 -11.517 11.910 1.0 66.94 ? 211 THR A CG2 1 U5KGP7 UNP 211 T +ATOM 1640 O OG1 . THR A 1 211 ? 23.741 -13.237 13.331 1.0 66.94 ? 211 THR A OG1 1 U5KGP7 UNP 211 T +ATOM 1641 N N . ALA A 1 212 ? 21.228 -9.554 12.851 1.0 63.38 ? 212 ALA A N 1 U5KGP7 UNP 212 A +ATOM 1642 C CA . ALA A 1 212 ? 20.714 -8.278 12.358 1.0 63.38 ? 212 ALA A CA 1 U5KGP7 UNP 212 A +ATOM 1643 C C . ALA A 1 212 ? 20.611 -7.202 13.461 1.0 63.38 ? 212 ALA A C 1 U5KGP7 UNP 212 A +ATOM 1644 C CB . ALA A 1 212 ? 19.359 -8.546 11.695 1.0 63.38 ? 212 ALA A CB 1 U5KGP7 UNP 212 A +ATOM 1645 O O . ALA A 1 212 ? 20.812 -6.020 13.179 1.0 63.38 ? 212 ALA A O 1 U5KGP7 UNP 212 A +ATOM 1646 N N . LEU A 1 213 ? 20.323 -7.596 14.708 1.0 59.56 ? 213 LEU A N 1 U5KGP7 UNP 213 L +ATOM 1647 C CA . LEU A 1 213 ? 20.207 -6.682 15.852 1.0 59.56 ? 213 LEU A CA 1 U5KGP7 UNP 213 L +ATOM 1648 C C . LEU A 1 213 ? 21.566 -6.143 16.320 1.0 59.56 ? 213 LEU A C 1 U5KGP7 UNP 213 L +ATOM 1649 C CB . LEU A 1 213 ? 19.478 -7.404 17.002 1.0 59.56 ? 213 LEU A CB 1 U5KGP7 UNP 213 L +ATOM 1650 O O . LEU A 1 213 ? 21.656 -4.991 16.741 1.0 59.56 ? 213 LEU A O 1 U5KGP7 UNP 213 L +ATOM 1651 C CG . LEU A 1 213 ? 17.976 -7.635 16.750 1.0 59.56 ? 213 LEU A CG 1 U5KGP7 UNP 213 L +ATOM 1652 C CD1 . LEU A 1 213 ? 17.416 -8.598 17.798 1.0 59.56 ? 213 LEU A CD1 1 U5KGP7 UNP 213 L +ATOM 1653 C CD2 . LEU A 1 213 ? 17.172 -6.335 16.824 1.0 59.56 ? 213 LEU A CD2 1 U5KGP7 UNP 213 L +ATOM 1654 N N . ASP A 1 214 ? 22.624 -6.940 16.202 1.0 56.50 ? 214 ASP A N 1 U5KGP7 UNP 214 D +ATOM 1655 C CA . ASP A 1 214 ? 23.960 -6.572 16.676 1.0 56.50 ? 214 ASP A CA 1 U5KGP7 UNP 214 D +ATOM 1656 C C . ASP A 1 214 ? 24.713 -5.644 15.702 1.0 56.50 ? 214 ASP A C 1 U5KGP7 UNP 214 D +ATOM 1657 C CB . ASP A 1 214 ? 24.738 -7.864 16.980 1.0 56.50 ? 214 ASP A CB 1 U5KGP7 UNP 214 D +ATOM 1658 O O . ASP A 1 214 ? 25.583 -4.877 16.117 1.0 56.50 ? 214 ASP A O 1 U5KGP7 UNP 214 D +ATOM 1659 C CG . ASP A 1 214 ? 24.124 -8.670 18.139 1.0 56.50 ? 214 ASP A CG 1 U5KGP7 UNP 214 D +ATOM 1660 O OD1 . ASP A 1 214 ? 23.556 -8.050 19.067 1.0 56.50 ? 214 ASP A OD1 1 U5KGP7 UNP 214 D +ATOM 1661 O OD2 . ASP A 1 214 ? 24.236 -9.918 18.130 1.0 56.50 ? 214 ASP A OD2 1 U5KGP7 UNP 214 D +ATOM 1662 N N . LEU A 1 215 ? 24.364 -5.664 14.410 1.0 54.03 ? 215 LEU A N 1 U5KGP7 UNP 215 L +ATOM 1663 C CA . LEU A 1 215 ? 25.147 -5.012 13.353 1.0 54.03 ? 215 LEU A CA 1 U5KGP7 UNP 215 L +ATOM 1664 C C . LEU A 1 215 ? 24.933 -3.487 13.235 1.0 54.03 ? 215 LEU A C 1 U5KGP7 UNP 215 L +ATOM 1665 C CB . LEU A 1 215 ? 24.864 -5.764 12.036 1.0 54.03 ? 215 LEU A CB 1 U5KGP7 UNP 215 L +ATOM 1666 O O . LEU A 1 215 ? 25.811 -2.790 12.730 1.0 54.03 ? 215 LEU A O 1 U5KGP7 UNP 215 L +ATOM 1667 C CG . LEU A 1 215 ? 25.769 -5.386 10.847 1.0 54.03 ? 215 LEU A CG 1 U5KGP7 UNP 215 L +ATOM 1668 C CD1 . LEU A 1 215 ? 27.253 -5.644 11.128 1.0 54.03 ? 215 LEU A CD1 1 U5KGP7 UNP 215 L +ATOM 1669 C CD2 . LEU A 1 215 ? 25.371 -6.213 9.623 1.0 54.03 ? 215 LEU A CD2 1 U5KGP7 UNP 215 L +ATOM 1670 N N . TRP A 1 216 ? 23.804 -2.943 13.710 1.0 48.44 ? 216 TRP A N 1 U5KGP7 UNP 216 W +ATOM 1671 C CA . TRP A 1 216 ? 23.439 -1.524 13.503 1.0 48.44 ? 216 TRP A CA 1 U5KGP7 UNP 216 W +ATOM 1672 C C . TRP A 1 216 ? 22.869 -0.805 14.731 1.0 48.44 ? 216 TRP A C 1 U5KGP7 UNP 216 W +ATOM 1673 C CB . TRP A 1 216 ? 22.499 -1.402 12.294 1.0 48.44 ? 216 TRP A CB 1 U5KGP7 UNP 216 W +ATOM 1674 O O . TRP A 1 216 ? 22.223 0.235 14.600 1.0 48.44 ? 216 TRP A O 1 U5KGP7 UNP 216 W +ATOM 1675 C CG . TRP A 1 216 ? 23.118 -1.697 10.968 1.0 48.44 ? 216 TRP A CG 1 U5KGP7 UNP 216 W +ATOM 1676 C CD1 . TRP A 1 216 ? 24.292 -1.199 10.517 1.0 48.44 ? 216 TRP A CD1 1 U5KGP7 UNP 216 W +ATOM 1677 C CD2 . TRP A 1 216 ? 22.611 -2.553 9.904 1.0 48.44 ? 216 TRP A CD2 1 U5KGP7 UNP 216 W +ATOM 1678 C CE2 . TRP A 1 216 ? 23.536 -2.513 8.818 1.0 48.44 ? 216 TRP A CE2 1 U5KGP7 UNP 216 W +ATOM 1679 C CE3 . TRP A 1 216 ? 21.469 -3.367 9.750 1.0 48.44 ? 216 TRP A CE3 1 U5KGP7 UNP 216 W +ATOM 1680 N NE1 . TRP A 1 216 ? 24.548 -1.685 9.253 1.0 48.44 ? 216 TRP A NE1 1 U5KGP7 UNP 216 W +ATOM 1681 C CH2 . TRP A 1 216 ? 22.182 -4.026 7.507 1.0 48.44 ? 216 TRP A CH2 1 U5KGP7 UNP 216 W +ATOM 1682 C CZ2 . TRP A 1 216 ? 23.334 -3.232 7.633 1.0 48.44 ? 216 TRP A CZ2 1 U5KGP7 UNP 216 W +ATOM 1683 C CZ3 . TRP A 1 216 ? 21.255 -4.094 8.564 1.0 48.44 ? 216 TRP A CZ3 1 U5KGP7 UNP 216 W +ATOM 1684 N N . LYS A 1 217 ? 23.118 -1.320 15.937 1.0 44.22 ? 217 LYS A N 1 U5KGP7 UNP 217 K +ATOM 1685 C CA . LYS A 1 217 ? 22.470 -0.828 17.163 1.0 44.22 ? 217 LYS A CA 1 U5KGP7 UNP 217 K +ATOM 1686 C C . LYS A 1 217 ? 22.831 0.611 17.588 1.0 44.22 ? 217 LYS A C 1 U5KGP7 UNP 217 K +ATOM 1687 C CB . LYS A 1 217 ? 22.675 -1.861 18.287 1.0 44.22 ? 217 LYS A CB 1 U5KGP7 UNP 217 K +ATOM 1688 O O . LYS A 1 217 ? 22.170 1.145 18.469 1.0 44.22 ? 217 LYS A O 1 U5KGP7 UNP 217 K +ATOM 1689 C CG . LYS A 1 217 ? 24.068 -1.781 18.917 1.0 44.22 ? 217 LYS A CG 1 U5KGP7 UNP 217 K +ATOM 1690 C CD . LYS A 1 217 ? 24.243 -2.784 20.064 1.0 44.22 ? 217 LYS A CD 1 U5KGP7 UNP 217 K +ATOM 1691 C CE . LYS A 1 217 ? 25.551 -2.534 20.827 1.0 44.22 ? 217 LYS A CE 1 U5KGP7 UNP 217 K +ATOM 1692 N NZ . LYS A 1 217 ? 25.607 -1.168 21.405 1.0 44.22 ? 217 LYS A NZ 1 U5KGP7 UNP 217 K +ATOM 1693 N N . ASP A 1 218 ? 23.840 1.239 16.974 1.0 39.94 ? 218 ASP A N 1 U5KGP7 UNP 218 D +ATOM 1694 C CA . ASP A 1 218 ? 24.434 2.504 17.447 1.0 39.94 ? 218 ASP A CA 1 U5KGP7 UNP 218 D +ATOM 1695 C C . ASP A 1 218 ? 24.447 3.652 16.404 1.0 39.94 ? 218 ASP A C 1 U5KGP7 UNP 218 D +ATOM 1696 C CB . ASP A 1 218 ? 25.837 2.225 18.030 1.0 39.94 ? 218 ASP A CB 1 U5KGP7 UNP 218 D +ATOM 1697 O O . ASP A 1 218 ? 25.179 4.630 16.563 1.0 39.94 ? 218 ASP A O 1 U5KGP7 UNP 218 D +ATOM 1698 C CG . ASP A 1 218 ? 25.837 1.297 19.257 1.0 39.94 ? 218 ASP A CG 1 U5KGP7 UNP 218 D +ATOM 1699 O OD1 . ASP A 1 218 ? 25.002 1.440 20.175 1.0 39.94 ? 218 ASP A OD1 1 U5KGP7 UNP 218 D +ATOM 1700 O OD2 . ASP A 1 218 ? 26.671 0.368 19.333 1.0 39.94 ? 218 ASP A OD2 1 U5KGP7 UNP 218 D +ATOM 1701 N N . ILE A 1 219 ? 23.652 3.590 15.327 1.0 39.41 ? 219 ILE A N 1 U5KGP7 UNP 219 I +ATOM 1702 C CA . ILE A 1 219 ? 23.620 4.675 14.325 1.0 39.41 ? 219 ILE A CA 1 U5KGP7 UNP 219 I +ATOM 1703 C C . ILE A 1 219 ? 22.652 5.792 14.742 1.0 39.41 ? 219 ILE A C 1 U5KGP7 UNP 219 I +ATOM 1704 C CB . ILE A 1 219 ? 23.351 4.140 12.902 1.0 39.41 ? 219 ILE A CB 1 U5KGP7 UNP 219 I +ATOM 1705 O O . ILE A 1 219 ? 21.435 5.621 14.743 1.0 39.41 ? 219 ILE A O 1 U5KGP7 UNP 219 I +ATOM 1706 C CG1 . ILE A 1 219 ? 24.413 3.106 12.453 1.0 39.41 ? 219 ILE A CG1 1 U5KGP7 UNP 219 I +ATOM 1707 C CG2 . ILE A 1 219 ? 23.277 5.293 11.880 1.0 39.41 ? 219 ILE A CG2 1 U5KGP7 UNP 219 I +ATOM 1708 C CD1 . ILE A 1 219 ? 25.863 3.614 12.389 1.0 39.41 ? 219 ILE A CD1 1 U5KGP7 UNP 219 I +ATOM 1709 N N . SER A 1 220 ? 23.211 6.969 15.029 1.0 37.34 ? 220 SER A N 1 U5KGP7 UNP 220 S +ATOM 1710 C CA . SER A 1 220 ? 22.497 8.237 15.209 1.0 37.34 ? 220 SER A CA 1 U5KGP7 UNP 220 S +ATOM 1711 C C . SER A 1 220 ? 23.122 9.313 14.315 1.0 37.34 ? 220 SER A C 1 U5KGP7 UNP 220 S +ATOM 1712 C CB . SER A 1 220 ? 22.493 8.661 16.685 1.0 37.34 ? 220 SER A CB 1 U5KGP7 UNP 220 S +ATOM 1713 O O . SER A 1 220 ? 24.316 9.265 14.023 1.0 37.34 ? 220 SER A O 1 U5KGP7 UNP 220 S +ATOM 1714 O OG . SER A 1 220 ? 23.802 8.894 17.168 1.0 37.34 ? 220 SER A OG 1 U5KGP7 UNP 220 S +ATOM 1715 N N . PHE A 1 221 ? 22.325 10.286 13.869 1.0 49.28 ? 221 PHE A N 1 U5KGP7 UNP 221 F +ATOM 1716 C CA . PHE A 1 221 ? 22.815 11.444 13.117 1.0 49.28 ? 221 PHE A CA 1 U5KGP7 UNP 221 F +ATOM 1717 C C . PHE A 1 221 ? 22.577 12.704 13.941 1.0 49.28 ? 221 PHE A C 1 U5KGP7 UNP 221 F +ATOM 1718 C CB . PHE A 1 221 ? 22.143 11.524 11.741 1.0 49.28 ? 221 PHE A CB 1 U5KGP7 UNP 221 F +ATOM 1719 O O . PHE A 1 221 ? 21.450 13.185 14.026 1.0 49.28 ? 221 PHE A O 1 U5KGP7 UNP 221 F +ATOM 1720 C CG . PHE A 1 221 ? 22.440 10.341 10.843 1.0 49.28 ? 221 PHE A CG 1 U5KGP7 UNP 221 F +ATOM 1721 C CD1 . PHE A 1 221 ? 23.651 10.282 10.128 1.0 49.28 ? 221 PHE A CD1 1 U5KGP7 UNP 221 F +ATOM 1722 C CD2 . PHE A 1 221 ? 21.512 9.289 10.738 1.0 49.28 ? 221 PHE A CD2 1 U5KGP7 UNP 221 F +ATOM 1723 C CE1 . PHE A 1 221 ? 23.930 9.174 9.307 1.0 49.28 ? 221 PHE A CE1 1 U5KGP7 UNP 221 F +ATOM 1724 C CE2 . PHE A 1 221 ? 21.792 8.181 9.919 1.0 49.28 ? 221 PHE A CE2 1 U5KGP7 UNP 221 F +ATOM 1725 C CZ . PHE A 1 221 ? 23.000 8.124 9.203 1.0 49.28 ? 221 PHE A CZ 1 U5KGP7 UNP 221 F +ATOM 1726 N N . ASN A 1 222 ? 23.640 13.214 14.563 1.0 36.50 ? 222 ASN A N 1 U5KGP7 UNP 222 N +ATOM 1727 C CA . ASN A 1 222 ? 23.584 14.367 15.453 1.0 36.50 ? 222 ASN A CA 1 U5KGP7 UNP 222 N +ATOM 1728 C C . ASN A 1 222 ? 24.732 15.335 15.113 1.0 36.50 ? 222 ASN A C 1 U5KGP7 UNP 222 N +ATOM 1729 C CB . ASN A 1 222 ? 23.621 13.840 16.905 1.0 36.50 ? 222 ASN A CB 1 U5KGP7 UNP 222 N +ATOM 1730 O O . ASN A 1 222 ? 25.898 14.946 15.175 1.0 36.50 ? 222 ASN A O 1 U5KGP7 UNP 222 N +ATOM 1731 C CG . ASN A 1 222 ? 22.827 14.691 17.878 1.0 36.50 ? 222 ASN A CG 1 U5KGP7 UNP 222 N +ATOM 1732 N ND2 . ASN A 1 222 ? 22.746 14.281 19.122 1.0 36.50 ? 222 ASN A ND2 1 U5KGP7 UNP 222 N +ATOM 1733 O OD1 . ASN A 1 222 ? 22.251 15.708 17.542 1.0 36.50 ? 222 ASN A OD1 1 U5KGP7 UNP 222 N +ATOM 1734 N N . TYR A 1 223 ? 24.409 16.573 14.728 1.0 57.44 ? 223 TYR A N 1 U5KGP7 UNP 223 Y +ATOM 1735 C CA . TYR A 1 223 ? 25.368 17.620 14.339 1.0 57.44 ? 223 TYR A CA 1 U5KGP7 UNP 223 Y +ATOM 1736 C C . TYR A 1 223 ? 25.129 18.908 15.143 1.0 57.44 ? 223 TYR A C 1 U5KGP7 UNP 223 Y +ATOM 1737 C CB . TYR A 1 223 ? 25.261 17.929 12.833 1.0 57.44 ? 223 TYR A CB 1 U5KGP7 UNP 223 Y +ATOM 1738 O O . TYR A 1 223 ? 24.001 19.198 15.534 1.0 57.44 ? 223 TYR A O 1 U5KGP7 UNP 223 Y +ATOM 1739 C CG . TYR A 1 223 ? 25.709 16.830 11.884 1.0 57.44 ? 223 TYR A CG 1 U5KGP7 UNP 223 Y +ATOM 1740 C CD1 . TYR A 1 223 ? 27.078 16.661 11.597 1.0 57.44 ? 223 TYR A CD1 1 U5KGP7 UNP 223 Y +ATOM 1741 C CD2 . TYR A 1 223 ? 24.756 16.006 11.254 1.0 57.44 ? 223 TYR A CD2 1 U5KGP7 UNP 223 Y +ATOM 1742 C CE1 . TYR A 1 223 ? 27.498 15.669 10.689 1.0 57.44 ? 223 TYR A CE1 1 U5KGP7 UNP 223 Y +ATOM 1743 C CE2 . TYR A 1 223 ? 25.169 15.015 10.341 1.0 57.44 ? 223 TYR A CE2 1 U5KGP7 UNP 223 Y +ATOM 1744 O OH . TYR A 1 223 ? 26.936 13.886 9.181 1.0 57.44 ? 223 TYR A OH 1 U5KGP7 UNP 223 Y +ATOM 1745 C CZ . TYR A 1 223 ? 26.540 14.845 10.059 1.0 57.44 ? 223 TYR A CZ 1 U5KGP7 UNP 223 Y +ATOM 1746 N N . THR A 1 224 ? 26.183 19.706 15.341 1.0 35.19 ? 224 THR A N 1 U5KGP7 UNP 224 T +ATOM 1747 C CA . THR A 1 224 ? 26.140 21.038 15.978 1.0 35.19 ? 224 THR A CA 1 U5KGP7 UNP 224 T +ATOM 1748 C C . THR A 1 224 ? 25.688 22.123 14.984 1.0 35.19 ? 224 THR A C 1 U5KGP7 UNP 224 T +ATOM 1749 C CB . THR A 1 224 ? 27.536 21.403 16.523 1.0 35.19 ? 224 THR A CB 1 U5KGP7 UNP 224 T +ATOM 1750 O O . THR A 1 224 ? 26.187 22.151 13.859 1.0 35.19 ? 224 THR A O 1 U5KGP7 UNP 224 T +ATOM 1751 C CG2 . THR A 1 224 ? 27.517 22.583 17.492 1.0 35.19 ? 224 THR A CG2 1 U5KGP7 UNP 224 T +ATOM 1752 O OG1 . THR A 1 224 ? 28.101 20.318 17.228 1.0 35.19 ? 224 THR A OG1 1 U5KGP7 UNP 224 T +ATOM 1753 N N . SER A 1 225 ? 24.794 23.039 15.386 1.0 53.31 ? 225 SER A N 1 U5KGP7 UNP 225 S +ATOM 1754 C CA . SER A 1 225 ? 24.352 24.180 14.555 1.0 53.31 ? 225 SER A CA 1 U5KGP7 UNP 225 S +ATOM 1755 C C . SER A 1 225 ? 25.486 25.165 14.246 1.0 53.31 ? 225 SER A C 1 U5KGP7 UNP 225 S +ATOM 1756 C CB . SER A 1 225 ? 23.225 24.969 15.239 1.0 53.31 ? 225 SER A CB 1 U5KGP7 UNP 225 S +ATOM 1757 O O . SER A 1 225 ? 26.270 25.500 15.131 1.0 53.31 ? 225 SER A O 1 U5KGP7 UNP 225 S +ATOM 1758 O OG . SER A 1 225 ? 22.042 24.199 15.282 1.0 53.31 ? 225 SER A OG 1 U5KGP7 UNP 225 S +ATOM 1759 N N . THR A 1 226 ? 25.538 25.680 13.012 1.0 63.50 ? 226 THR A N 1 U5KGP7 UNP 226 T +ATOM 1760 C CA . THR A 1 226 ? 26.498 26.724 12.591 1.0 63.50 ? 226 THR A CA 1 U5KGP7 UNP 226 T +ATOM 1761 C C . THR A 1 226 ? 25.859 28.082 12.283 1.0 63.50 ? 226 THR A C 1 U5KGP7 UNP 226 T +ATOM 1762 C CB . THR A 1 226 ? 27.370 26.263 11.411 1.0 63.50 ? 226 THR A CB 1 U5KGP7 UNP 226 T +ATOM 1763 O O . THR A 1 226 ? 26.577 28.995 11.888 1.0 63.50 ? 226 THR A O 1 U5KGP7 UNP 226 T +ATOM 1764 C CG2 . THR A 1 226 ? 28.261 25.078 11.783 1.0 63.50 ? 226 THR A CG2 1 U5KGP7 UNP 226 T +ATOM 1765 O OG1 . THR A 1 226 ? 26.564 25.879 10.317 1.0 63.50 ? 226 THR A OG1 1 U5KGP7 UNP 226 T +ATOM 1766 N N . ASP A 1 227 ? 24.545 28.236 12.462 1.0 45.62 ? 227 ASP A N 1 U5KGP7 UNP 227 D +ATOM 1767 C CA . ASP A 1 227 ? 23.864 29.536 12.411 1.0 45.62 ? 227 ASP A CA 1 U5KGP7 UNP 227 D +ATOM 1768 C C . ASP A 1 227 ? 22.749 29.574 13.469 1.0 45.62 ? 227 ASP A C 1 U5KGP7 UNP 227 D +ATOM 1769 C CB . ASP A 1 227 ? 23.338 29.811 10.991 1.0 45.62 ? 227 ASP A CB 1 U5KGP7 UNP 227 D +ATOM 1770 O O . ASP A 1 227 ? 21.826 28.758 13.447 1.0 45.62 ? 227 ASP A O 1 U5KGP7 UNP 227 D +ATOM 1771 C CG . ASP A 1 227 ? 22.885 31.263 10.786 1.0 45.62 ? 227 ASP A CG 1 U5KGP7 UNP 227 D +ATOM 1772 O OD1 . ASP A 1 227 ? 23.225 32.112 11.640 1.0 45.62 ? 227 ASP A OD1 1 U5KGP7 UNP 227 D +ATOM 1773 O OD2 . ASP A 1 227 ? 22.243 31.513 9.741 1.0 45.62 ? 227 ASP A OD2 1 U5KGP7 UNP 227 D +ATOM 1774 N N . THR A 1 228 ? 22.897 30.472 14.439 1.0 52.16 ? 228 THR A N 1 U5KGP7 UNP 228 T +ATOM 1775 C CA . THR A 1 228 ? 21.991 30.699 15.574 1.0 52.16 ? 228 THR A CA 1 U5KGP7 UNP 228 T +ATOM 1776 C C . THR A 1 228 ? 21.814 32.197 15.787 1.0 52.16 ? 228 THR A C 1 U5KGP7 UNP 228 T +ATOM 1777 C CB . THR A 1 228 ? 22.523 30.123 16.904 1.0 52.16 ? 228 THR A CB 1 U5KGP7 UNP 228 T +ATOM 1778 O O . THR A 1 228 ? 22.788 32.943 15.662 1.0 52.16 ? 228 THR A O 1 U5KGP7 UNP 228 T +ATOM 1779 C CG2 . THR A 1 228 ? 22.497 28.597 16.958 1.0 52.16 ? 228 THR A CG2 1 U5KGP7 UNP 228 T +ATOM 1780 O OG1 . THR A 1 228 ? 23.856 30.533 17.135 1.0 52.16 ? 228 THR A OG1 1 U5KGP7 UNP 228 T +ATOM 1781 N N . ALA A 1 229 ? 20.617 32.589 16.233 1.0 53.00 ? 229 ALA A N 1 U5KGP7 UNP 229 A +ATOM 1782 C CA . ALA A 1 229 ? 20.404 33.745 17.105 1.0 53.00 ? 229 ALA A CA 1 U5KGP7 UNP 229 A +ATOM 1783 C C . ALA A 1 229 ? 20.109 33.244 18.527 1.0 53.00 ? 229 ALA A C 1 U5KGP7 UNP 229 A +ATOM 1784 C CB . ALA A 1 229 ? 19.295 34.652 16.543 1.0 53.00 ? 229 ALA A CB 1 U5KGP7 UNP 229 A +ATOM 1785 O O . ALA A 1 229 ? 19.474 32.168 18.634 1.0 53.00 ? 229 ALA A O 1 U5KGP7 UNP 229 A +ATOM 1786 O OXT . ALA A 1 229 ? 20.549 33.945 19.460 1.0 53.00 ? 229 ALA A OXT 1 U5KGP7 UNP 229 A +# diff --git a/training/data/cifs/AF-U5KGS7-F1-model_v3.cif b/training/data/cifs/AF-U5KGS7-F1-model_v3.cif new file mode 100644 index 0000000..9f75d23 --- /dev/null +++ b/training/data/cifs/AF-U5KGS7-F1-model_v3.cif @@ -0,0 +1,3257 @@ +data_AF-U5KGS7-F1 +# +_entry.id AF-U5KGS7-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-U5KGS7-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Ribulose-1,5-bisphosphate carboxylase/oxygenase large subunit" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;RASAATGEVKGSYLNVTASTMEEVYKRAEYAKAIGSIVIMIDLVMGYTAIQSIAYWSRENDMLLHLHRAGNSTYARQKNH +GINFRVICKWMRMSGVDHIHAGTVVGKLEGDPLMIKGFYDILRLTELEVNLPFGIFFEMDWASLRRCMPVASGGIHCGQM +HQLIHYLGDDVVLQFGGGTIGHPDGIQAGATANRVALEAMVLARNEGADYFNNQVGPQILRDAAKTCGPLQTALDLWKDI +SFNYTSTDTADFAETATAN +; +_entity_poly.pdbx_seq_one_letter_code_can +;RASAATGEVKGSYLNVTASTMEEVYKRAEYAKAIGSIVIMIDLVMGYTAIQSIAYWSRENDMLLHLHRAGNSTYARQKNH +GINFRVICKWMRMSGVDHIHAGTVVGKLEGDPLMIKGFYDILRLTELEVNLPFGIFFEMDWASLRRCMPVASGGIHCGQM +HQLIHYLGDDVVLQFGGGTIGHPDGIQAGATANRVALEAMVLARNEGADYFNNQVGPQILRDAAKTCGPLQTALDLWKDI +SFNYTSTDTADFAETATAN +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n ARG 1 +1 n ALA 2 +1 n SER 3 +1 n ALA 4 +1 n ALA 5 +1 n THR 6 +1 n GLY 7 +1 n GLU 8 +1 n VAL 9 +1 n LYS 10 +1 n GLY 11 +1 n SER 12 +1 n TYR 13 +1 n LEU 14 +1 n ASN 15 +1 n VAL 16 +1 n THR 17 +1 n ALA 18 +1 n SER 19 +1 n THR 20 +1 n MET 21 +1 n GLU 22 +1 n GLU 23 +1 n VAL 24 +1 n TYR 25 +1 n LYS 26 +1 n ARG 27 +1 n ALA 28 +1 n GLU 29 +1 n TYR 30 +1 n ALA 31 +1 n LYS 32 +1 n ALA 33 +1 n ILE 34 +1 n GLY 35 +1 n SER 36 +1 n ILE 37 +1 n VAL 38 +1 n ILE 39 +1 n MET 40 +1 n ILE 41 +1 n ASP 42 +1 n LEU 43 +1 n VAL 44 +1 n MET 45 +1 n GLY 46 +1 n TYR 47 +1 n THR 48 +1 n ALA 49 +1 n ILE 50 +1 n GLN 51 +1 n SER 52 +1 n ILE 53 +1 n ALA 54 +1 n TYR 55 +1 n TRP 56 +1 n SER 57 +1 n ARG 58 +1 n GLU 59 +1 n ASN 60 +1 n ASP 61 +1 n MET 62 +1 n LEU 63 +1 n LEU 64 +1 n HIS 65 +1 n LEU 66 +1 n HIS 67 +1 n ARG 68 +1 n ALA 69 +1 n GLY 70 +1 n ASN 71 +1 n SER 72 +1 n THR 73 +1 n TYR 74 +1 n ALA 75 +1 n ARG 76 +1 n GLN 77 +1 n LYS 78 +1 n ASN 79 +1 n HIS 80 +1 n GLY 81 +1 n ILE 82 +1 n ASN 83 +1 n PHE 84 +1 n ARG 85 +1 n VAL 86 +1 n ILE 87 +1 n CYS 88 +1 n LYS 89 +1 n TRP 90 +1 n MET 91 +1 n ARG 92 +1 n MET 93 +1 n SER 94 +1 n GLY 95 +1 n VAL 96 +1 n ASP 97 +1 n HIS 98 +1 n ILE 99 +1 n HIS 100 +1 n ALA 101 +1 n GLY 102 +1 n THR 103 +1 n VAL 104 +1 n VAL 105 +1 n GLY 106 +1 n LYS 107 +1 n LEU 108 +1 n GLU 109 +1 n GLY 110 +1 n ASP 111 +1 n PRO 112 +1 n LEU 113 +1 n MET 114 +1 n ILE 115 +1 n LYS 116 +1 n GLY 117 +1 n PHE 118 +1 n TYR 119 +1 n ASP 120 +1 n ILE 121 +1 n LEU 122 +1 n ARG 123 +1 n LEU 124 +1 n THR 125 +1 n GLU 126 +1 n LEU 127 +1 n GLU 128 +1 n VAL 129 +1 n ASN 130 +1 n LEU 131 +1 n PRO 132 +1 n PHE 133 +1 n GLY 134 +1 n ILE 135 +1 n PHE 136 +1 n PHE 137 +1 n GLU 138 +1 n MET 139 +1 n ASP 140 +1 n TRP 141 +1 n ALA 142 +1 n SER 143 +1 n LEU 144 +1 n ARG 145 +1 n ARG 146 +1 n CYS 147 +1 n MET 148 +1 n PRO 149 +1 n VAL 150 +1 n ALA 151 +1 n SER 152 +1 n GLY 153 +1 n GLY 154 +1 n ILE 155 +1 n HIS 156 +1 n CYS 157 +1 n GLY 158 +1 n GLN 159 +1 n MET 160 +1 n HIS 161 +1 n GLN 162 +1 n LEU 163 +1 n ILE 164 +1 n HIS 165 +1 n TYR 166 +1 n LEU 167 +1 n GLY 168 +1 n ASP 169 +1 n ASP 170 +1 n VAL 171 +1 n VAL 172 +1 n LEU 173 +1 n GLN 174 +1 n PHE 175 +1 n GLY 176 +1 n GLY 177 +1 n GLY 178 +1 n THR 179 +1 n ILE 180 +1 n GLY 181 +1 n HIS 182 +1 n PRO 183 +1 n ASP 184 +1 n GLY 185 +1 n ILE 186 +1 n GLN 187 +1 n ALA 188 +1 n GLY 189 +1 n ALA 190 +1 n THR 191 +1 n ALA 192 +1 n ASN 193 +1 n ARG 194 +1 n VAL 195 +1 n ALA 196 +1 n LEU 197 +1 n GLU 198 +1 n ALA 199 +1 n MET 200 +1 n VAL 201 +1 n LEU 202 +1 n ALA 203 +1 n ARG 204 +1 n ASN 205 +1 n GLU 206 +1 n GLY 207 +1 n ALA 208 +1 n ASP 209 +1 n TYR 210 +1 n PHE 211 +1 n ASN 212 +1 n ASN 213 +1 n GLN 214 +1 n VAL 215 +1 n GLY 216 +1 n PRO 217 +1 n GLN 218 +1 n ILE 219 +1 n LEU 220 +1 n ARG 221 +1 n ASP 222 +1 n ALA 223 +1 n ALA 224 +1 n LYS 225 +1 n THR 226 +1 n CYS 227 +1 n GLY 228 +1 n PRO 229 +1 n LEU 230 +1 n GLN 231 +1 n THR 232 +1 n ALA 233 +1 n LEU 234 +1 n ASP 235 +1 n LEU 236 +1 n TRP 237 +1 n LYS 238 +1 n ASP 239 +1 n ILE 240 +1 n SER 241 +1 n PHE 242 +1 n ASN 243 +1 n TYR 244 +1 n THR 245 +1 n SER 246 +1 n THR 247 +1 n ASP 248 +1 n THR 249 +1 n ALA 250 +1 n ASP 251 +1 n PHE 252 +1 n ALA 253 +1 n GLU 254 +1 n THR 255 +1 n ALA 256 +1 n THR 257 +1 n ALA 258 +1 n ASN 259 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 97.75 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A ARG 1 2 97.00 1 1 +A ALA 2 2 98.31 1 2 +A SER 3 2 98.38 1 3 +A ALA 4 2 98.50 1 4 +A ALA 5 2 98.44 1 5 +A THR 6 2 98.50 1 6 +A GLY 7 2 98.50 1 7 +A GLU 8 2 98.69 1 8 +A VAL 9 2 98.62 1 9 +A LYS 10 2 98.62 1 10 +A GLY 11 2 98.50 1 11 +A SER 12 2 98.75 1 12 +A TYR 13 2 98.69 1 13 +A LEU 14 2 98.88 1 14 +A ASN 15 2 98.88 1 15 +A VAL 16 2 98.94 1 16 +A THR 17 2 98.88 1 17 +A ALA 18 2 98.81 1 18 +A SER 19 2 98.69 1 19 +A THR 20 2 98.81 1 20 +A MET 21 2 98.88 1 21 +A GLU 22 2 98.88 1 22 +A GLU 23 2 98.94 1 23 +A VAL 24 2 98.94 1 24 +A TYR 25 2 98.94 1 25 +A LYS 26 2 98.94 1 26 +A ARG 27 2 98.94 1 27 +A ALA 28 2 98.88 1 28 +A GLU 29 2 98.94 1 29 +A TYR 30 2 98.88 1 30 +A ALA 31 2 98.88 1 31 +A LYS 32 2 98.81 1 32 +A ALA 33 2 98.81 1 33 +A ILE 34 2 98.75 1 34 +A GLY 35 2 98.62 1 35 +A SER 36 2 98.81 1 36 +A ILE 37 2 98.75 1 37 +A VAL 38 2 98.88 1 38 +A ILE 39 2 98.94 1 39 +A MET 40 2 98.94 1 40 +A ILE 41 2 98.94 1 41 +A ASP 42 2 98.94 1 42 +A LEU 43 2 98.75 1 43 +A VAL 44 2 98.75 1 44 +A MET 45 2 98.81 1 45 +A GLY 46 2 98.69 1 46 +A TYR 47 2 98.88 1 47 +A THR 48 2 98.94 1 48 +A ALA 49 2 98.88 1 49 +A ILE 50 2 98.94 1 50 +A GLN 51 2 98.94 1 51 +A SER 52 2 98.94 1 52 +A ILE 53 2 98.94 1 53 +A ALA 54 2 98.94 1 54 +A TYR 55 2 98.94 1 55 +A TRP 56 2 98.94 1 56 +A SER 57 2 98.88 1 57 +A ARG 58 2 98.88 1 58 +A GLU 59 2 98.88 1 59 +A ASN 60 2 98.88 1 60 +A ASP 61 2 98.81 1 61 +A MET 62 2 98.94 1 62 +A LEU 63 2 98.94 1 63 +A LEU 64 2 98.94 1 64 +A HIS 65 2 98.94 1 65 +A LEU 66 2 98.94 1 66 +A HIS 67 2 98.88 1 67 +A ARG 68 2 98.56 1 68 +A ALA 69 2 98.06 1 69 +A GLY 70 2 98.25 1 70 +A ASN 71 2 98.50 1 71 +A SER 72 2 98.44 1 72 +A THR 73 2 98.56 1 73 +A TYR 74 2 98.31 1 74 +A ALA 75 2 98.31 1 75 +A ARG 76 2 98.25 1 76 +A GLN 77 2 98.38 1 77 +A LYS 78 2 98.25 1 78 +A ASN 79 2 97.50 1 79 +A HIS 80 2 98.38 1 80 +A GLY 81 2 98.50 1 81 +A ILE 82 2 98.81 1 82 +A ASN 83 2 98.81 1 83 +A PHE 84 2 98.88 1 84 +A ARG 85 2 98.81 1 85 +A VAL 86 2 98.88 1 86 +A ILE 87 2 98.88 1 87 +A CYS 88 2 98.88 1 88 +A LYS 89 2 98.94 1 89 +A TRP 90 2 98.94 1 90 +A MET 91 2 98.88 1 91 +A ARG 92 2 98.88 1 92 +A MET 93 2 98.88 1 93 +A SER 94 2 98.81 1 94 +A GLY 95 2 98.81 1 95 +A VAL 96 2 98.88 1 96 +A ASP 97 2 98.94 1 97 +A HIS 98 2 98.94 1 98 +A ILE 99 2 98.94 1 99 +A HIS 100 2 98.94 1 100 +A ALA 101 2 98.81 1 101 +A GLY 102 2 98.31 1 102 +A THR 103 2 98.62 1 103 +A VAL 104 2 98.50 1 104 +A VAL 105 2 98.44 1 105 +A GLY 106 2 98.31 1 106 +A LYS 107 2 98.25 1 107 +A LEU 108 2 98.25 1 108 +A GLU 109 2 97.12 1 109 +A GLY 110 2 97.00 1 110 +A ASP 111 2 98.44 1 111 +A PRO 112 2 98.31 1 112 +A LEU 113 2 98.25 1 113 +A MET 114 2 98.50 1 114 +A ILE 115 2 98.75 1 115 +A LYS 116 2 98.75 1 116 +A GLY 117 2 98.75 1 117 +A PHE 118 2 98.81 1 118 +A TYR 119 2 98.88 1 119 +A ASP 120 2 98.88 1 120 +A ILE 121 2 98.94 1 121 +A LEU 122 2 98.94 1 122 +A ARG 123 2 98.88 1 123 +A LEU 124 2 98.81 1 124 +A THR 125 2 98.81 1 125 +A GLU 126 2 98.69 1 126 +A LEU 127 2 98.88 1 127 +A GLU 128 2 98.56 1 128 +A VAL 129 2 98.56 1 129 +A ASN 130 2 98.38 1 130 +A LEU 131 2 98.19 1 131 +A PRO 132 2 98.06 1 132 +A PHE 133 2 98.44 1 133 +A GLY 134 2 98.38 1 134 +A ILE 135 2 98.75 1 135 +A PHE 136 2 98.56 1 136 +A PHE 137 2 98.75 1 137 +A GLU 138 2 98.69 1 138 +A MET 139 2 98.88 1 139 +A ASP 140 2 98.75 1 140 +A TRP 141 2 98.81 1 141 +A ALA 142 2 98.75 1 142 +A SER 143 2 98.62 1 143 +A LEU 144 2 98.75 1 144 +A ARG 145 2 98.75 1 145 +A ARG 146 2 98.88 1 146 +A CYS 147 2 98.94 1 147 +A MET 148 2 98.94 1 148 +A PRO 149 2 98.94 1 149 +A VAL 150 2 98.94 1 150 +A ALA 151 2 98.81 1 151 +A SER 152 2 98.50 1 152 +A GLY 153 2 96.88 1 153 +A GLY 154 2 98.19 1 154 +A ILE 155 2 98.81 1 155 +A HIS 156 2 98.88 1 156 +A CYS 157 2 98.81 1 157 +A GLY 158 2 98.75 1 158 +A GLN 159 2 98.88 1 159 +A MET 160 2 98.94 1 160 +A HIS 161 2 98.81 1 161 +A GLN 162 2 98.88 1 162 +A LEU 163 2 98.88 1 163 +A ILE 164 2 98.81 1 164 +A HIS 165 2 98.81 1 165 +A TYR 166 2 98.69 1 166 +A LEU 167 2 98.75 1 167 +A GLY 168 2 98.62 1 168 +A ASP 169 2 98.81 1 169 +A ASP 170 2 98.88 1 170 +A VAL 171 2 98.88 1 171 +A VAL 172 2 98.94 1 172 +A LEU 173 2 98.88 1 173 +A GLN 174 2 98.88 1 174 +A PHE 175 2 98.81 1 175 +A GLY 176 2 98.25 1 176 +A GLY 177 2 98.38 1 177 +A GLY 178 2 98.62 1 178 +A THR 179 2 98.88 1 179 +A ILE 180 2 98.69 1 180 +A GLY 181 2 98.56 1 181 +A HIS 182 2 98.81 1 182 +A PRO 183 2 98.62 1 183 +A ASP 184 2 98.69 1 184 +A GLY 185 2 98.62 1 185 +A ILE 186 2 98.75 1 186 +A GLN 187 2 98.81 1 187 +A ALA 188 2 98.81 1 188 +A GLY 189 2 98.81 1 189 +A ALA 190 2 98.88 1 190 +A THR 191 2 98.94 1 191 +A ALA 192 2 98.94 1 192 +A ASN 193 2 98.94 1 193 +A ARG 194 2 98.94 1 194 +A VAL 195 2 98.94 1 195 +A ALA 196 2 98.94 1 196 +A LEU 197 2 98.94 1 197 +A GLU 198 2 98.88 1 198 +A ALA 199 2 98.94 1 199 +A MET 200 2 98.94 1 200 +A VAL 201 2 98.88 1 201 +A LEU 202 2 98.81 1 202 +A ALA 203 2 98.81 1 203 +A ARG 204 2 98.75 1 204 +A ASN 205 2 98.75 1 205 +A GLU 206 2 98.75 1 206 +A GLY 207 2 98.56 1 207 +A ALA 208 2 98.56 1 208 +A ASP 209 2 98.50 1 209 +A TYR 210 2 98.62 1 210 +A PHE 211 2 98.56 1 211 +A ASN 212 2 98.44 1 212 +A ASN 213 2 96.44 1 213 +A GLN 214 2 96.75 1 214 +A VAL 215 2 98.69 1 215 +A GLY 216 2 98.69 1 216 +A PRO 217 2 98.81 1 217 +A GLN 218 2 98.81 1 218 +A ILE 219 2 98.88 1 219 +A LEU 220 2 98.88 1 220 +A ARG 221 2 98.88 1 221 +A ASP 222 2 98.88 1 222 +A ALA 223 2 98.88 1 223 +A ALA 224 2 98.75 1 224 +A LYS 225 2 98.75 1 225 +A THR 226 2 98.50 1 226 +A CYS 227 2 98.81 1 227 +A GLY 228 2 98.75 1 228 +A PRO 229 2 98.88 1 229 +A LEU 230 2 98.94 1 230 +A GLN 231 2 98.88 1 231 +A THR 232 2 98.88 1 232 +A ALA 233 2 98.88 1 233 +A LEU 234 2 98.81 1 234 +A ASP 235 2 98.69 1 235 +A LEU 236 2 98.69 1 236 +A TRP 237 2 98.56 1 237 +A LYS 238 2 97.56 1 238 +A ASP 239 2 98.00 1 239 +A ILE 240 2 98.38 1 240 +A SER 241 2 97.81 1 241 +A PHE 242 2 98.06 1 242 +A ASN 243 2 98.06 1 243 +A TYR 244 2 98.25 1 244 +A THR 245 2 98.31 1 245 +A SER 246 2 98.25 1 246 +A THR 247 2 98.12 1 247 +A ASP 248 2 96.88 1 248 +A THR 249 2 97.44 1 249 +A ALA 250 2 96.12 1 250 +A ASP 251 2 96.00 1 251 +A PHE 252 2 94.19 1 252 +A ALA 253 2 87.62 1 253 +A GLU 254 2 79.19 1 254 +A THR 255 2 65.06 1 255 +A ALA 256 2 57.56 1 256 +A THR 257 2 53.78 1 257 +A ALA 258 2 46.50 1 258 +A ASN 259 2 43.53 1 259 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession U5KGS7 +_ma_target_ref_db_details.db_code U5KGS7_9STRA +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name rbcL +_ma_target_ref_db_details.ncbi_taxonomy_id 1367201 +_ma_target_ref_db_details.organism_scientific "Thalassiosira cf. eccentrica 1 SEH-2013" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 259 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 788A8959988F0E0B +_ma_target_ref_db_details.seq_db_sequence_version_date 2014-01-22 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A D 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +3 A F 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +5MZ2 PDB 1 +5OYA PDB 2 +5NV3 PDB 3 +1WDD PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-U5KGS7-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n ARG . ARG 1 A 1 +A 2 1 n ALA . ALA 2 A 2 +A 3 1 n SER . SER 3 A 3 +A 4 1 n ALA . ALA 4 A 4 +A 5 1 n ALA . ALA 5 A 5 +A 6 1 n THR . THR 6 A 6 +A 7 1 n GLY . GLY 7 A 7 +A 8 1 n GLU . GLU 8 A 8 +A 9 1 n VAL . VAL 9 A 9 +A 10 1 n LYS . LYS 10 A 10 +A 11 1 n GLY . GLY 11 A 11 +A 12 1 n SER . SER 12 A 12 +A 13 1 n TYR . TYR 13 A 13 +A 14 1 n LEU . LEU 14 A 14 +A 15 1 n ASN . ASN 15 A 15 +A 16 1 n VAL . VAL 16 A 16 +A 17 1 n THR . THR 17 A 17 +A 18 1 n ALA . ALA 18 A 18 +A 19 1 n SER . SER 19 A 19 +A 20 1 n THR . THR 20 A 20 +A 21 1 n MET . MET 21 A 21 +A 22 1 n GLU . GLU 22 A 22 +A 23 1 n GLU . GLU 23 A 23 +A 24 1 n VAL . VAL 24 A 24 +A 25 1 n TYR . TYR 25 A 25 +A 26 1 n LYS . LYS 26 A 26 +A 27 1 n ARG . ARG 27 A 27 +A 28 1 n ALA . ALA 28 A 28 +A 29 1 n GLU . GLU 29 A 29 +A 30 1 n TYR . TYR 30 A 30 +A 31 1 n ALA . ALA 31 A 31 +A 32 1 n LYS . LYS 32 A 32 +A 33 1 n ALA . ALA 33 A 33 +A 34 1 n ILE . ILE 34 A 34 +A 35 1 n GLY . GLY 35 A 35 +A 36 1 n SER . SER 36 A 36 +A 37 1 n ILE . ILE 37 A 37 +A 38 1 n VAL . VAL 38 A 38 +A 39 1 n ILE . ILE 39 A 39 +A 40 1 n MET . MET 40 A 40 +A 41 1 n ILE . ILE 41 A 41 +A 42 1 n ASP . ASP 42 A 42 +A 43 1 n LEU . LEU 43 A 43 +A 44 1 n VAL . VAL 44 A 44 +A 45 1 n MET . MET 45 A 45 +A 46 1 n GLY . GLY 46 A 46 +A 47 1 n TYR . TYR 47 A 47 +A 48 1 n THR . THR 48 A 48 +A 49 1 n ALA . ALA 49 A 49 +A 50 1 n ILE . ILE 50 A 50 +A 51 1 n GLN . GLN 51 A 51 +A 52 1 n SER . SER 52 A 52 +A 53 1 n ILE . ILE 53 A 53 +A 54 1 n ALA . ALA 54 A 54 +A 55 1 n TYR . TYR 55 A 55 +A 56 1 n TRP . TRP 56 A 56 +A 57 1 n SER . SER 57 A 57 +A 58 1 n ARG . ARG 58 A 58 +A 59 1 n GLU . GLU 59 A 59 +A 60 1 n ASN . ASN 60 A 60 +A 61 1 n ASP . ASP 61 A 61 +A 62 1 n MET . MET 62 A 62 +A 63 1 n LEU . LEU 63 A 63 +A 64 1 n LEU . LEU 64 A 64 +A 65 1 n HIS . HIS 65 A 65 +A 66 1 n LEU . LEU 66 A 66 +A 67 1 n HIS . HIS 67 A 67 +A 68 1 n ARG . ARG 68 A 68 +A 69 1 n ALA . ALA 69 A 69 +A 70 1 n GLY . GLY 70 A 70 +A 71 1 n ASN . ASN 71 A 71 +A 72 1 n SER . SER 72 A 72 +A 73 1 n THR . THR 73 A 73 +A 74 1 n TYR . TYR 74 A 74 +A 75 1 n ALA . ALA 75 A 75 +A 76 1 n ARG . ARG 76 A 76 +A 77 1 n GLN . GLN 77 A 77 +A 78 1 n LYS . LYS 78 A 78 +A 79 1 n ASN . ASN 79 A 79 +A 80 1 n HIS . HIS 80 A 80 +A 81 1 n GLY . GLY 81 A 81 +A 82 1 n ILE . ILE 82 A 82 +A 83 1 n ASN . ASN 83 A 83 +A 84 1 n PHE . PHE 84 A 84 +A 85 1 n ARG . ARG 85 A 85 +A 86 1 n VAL . VAL 86 A 86 +A 87 1 n ILE . ILE 87 A 87 +A 88 1 n CYS . CYS 88 A 88 +A 89 1 n LYS . LYS 89 A 89 +A 90 1 n TRP . TRP 90 A 90 +A 91 1 n MET . MET 91 A 91 +A 92 1 n ARG . ARG 92 A 92 +A 93 1 n MET . MET 93 A 93 +A 94 1 n SER . SER 94 A 94 +A 95 1 n GLY . GLY 95 A 95 +A 96 1 n VAL . VAL 96 A 96 +A 97 1 n ASP . ASP 97 A 97 +A 98 1 n HIS . HIS 98 A 98 +A 99 1 n ILE . ILE 99 A 99 +A 100 1 n HIS . HIS 100 A 100 +A 101 1 n ALA . ALA 101 A 101 +A 102 1 n GLY . GLY 102 A 102 +A 103 1 n THR . THR 103 A 103 +A 104 1 n VAL . VAL 104 A 104 +A 105 1 n VAL . VAL 105 A 105 +A 106 1 n GLY . GLY 106 A 106 +A 107 1 n LYS . LYS 107 A 107 +A 108 1 n LEU . LEU 108 A 108 +A 109 1 n GLU . GLU 109 A 109 +A 110 1 n GLY . GLY 110 A 110 +A 111 1 n ASP . ASP 111 A 111 +A 112 1 n PRO . PRO 112 A 112 +A 113 1 n LEU . LEU 113 A 113 +A 114 1 n MET . MET 114 A 114 +A 115 1 n ILE . ILE 115 A 115 +A 116 1 n LYS . LYS 116 A 116 +A 117 1 n GLY . GLY 117 A 117 +A 118 1 n PHE . PHE 118 A 118 +A 119 1 n TYR . TYR 119 A 119 +A 120 1 n ASP . ASP 120 A 120 +A 121 1 n ILE . ILE 121 A 121 +A 122 1 n LEU . LEU 122 A 122 +A 123 1 n ARG . ARG 123 A 123 +A 124 1 n LEU . LEU 124 A 124 +A 125 1 n THR . THR 125 A 125 +A 126 1 n GLU . GLU 126 A 126 +A 127 1 n LEU . LEU 127 A 127 +A 128 1 n GLU . GLU 128 A 128 +A 129 1 n VAL . VAL 129 A 129 +A 130 1 n ASN . ASN 130 A 130 +A 131 1 n LEU . LEU 131 A 131 +A 132 1 n PRO . PRO 132 A 132 +A 133 1 n PHE . PHE 133 A 133 +A 134 1 n GLY . GLY 134 A 134 +A 135 1 n ILE . ILE 135 A 135 +A 136 1 n PHE . PHE 136 A 136 +A 137 1 n PHE . PHE 137 A 137 +A 138 1 n GLU . GLU 138 A 138 +A 139 1 n MET . MET 139 A 139 +A 140 1 n ASP . ASP 140 A 140 +A 141 1 n TRP . TRP 141 A 141 +A 142 1 n ALA . ALA 142 A 142 +A 143 1 n SER . SER 143 A 143 +A 144 1 n LEU . LEU 144 A 144 +A 145 1 n ARG . ARG 145 A 145 +A 146 1 n ARG . ARG 146 A 146 +A 147 1 n CYS . CYS 147 A 147 +A 148 1 n MET . MET 148 A 148 +A 149 1 n PRO . PRO 149 A 149 +A 150 1 n VAL . VAL 150 A 150 +A 151 1 n ALA . ALA 151 A 151 +A 152 1 n SER . SER 152 A 152 +A 153 1 n GLY . GLY 153 A 153 +A 154 1 n GLY . GLY 154 A 154 +A 155 1 n ILE . ILE 155 A 155 +A 156 1 n HIS . HIS 156 A 156 +A 157 1 n CYS . CYS 157 A 157 +A 158 1 n GLY . GLY 158 A 158 +A 159 1 n GLN . GLN 159 A 159 +A 160 1 n MET . MET 160 A 160 +A 161 1 n HIS . HIS 161 A 161 +A 162 1 n GLN . GLN 162 A 162 +A 163 1 n LEU . LEU 163 A 163 +A 164 1 n ILE . ILE 164 A 164 +A 165 1 n HIS . HIS 165 A 165 +A 166 1 n TYR . TYR 166 A 166 +A 167 1 n LEU . LEU 167 A 167 +A 168 1 n GLY . GLY 168 A 168 +A 169 1 n ASP . ASP 169 A 169 +A 170 1 n ASP . ASP 170 A 170 +A 171 1 n VAL . VAL 171 A 171 +A 172 1 n VAL . VAL 172 A 172 +A 173 1 n LEU . LEU 173 A 173 +A 174 1 n GLN . GLN 174 A 174 +A 175 1 n PHE . PHE 175 A 175 +A 176 1 n GLY . GLY 176 A 176 +A 177 1 n GLY . GLY 177 A 177 +A 178 1 n GLY . GLY 178 A 178 +A 179 1 n THR . THR 179 A 179 +A 180 1 n ILE . ILE 180 A 180 +A 181 1 n GLY . GLY 181 A 181 +A 182 1 n HIS . HIS 182 A 182 +A 183 1 n PRO . PRO 183 A 183 +A 184 1 n ASP . ASP 184 A 184 +A 185 1 n GLY . GLY 185 A 185 +A 186 1 n ILE . ILE 186 A 186 +A 187 1 n GLN . GLN 187 A 187 +A 188 1 n ALA . ALA 188 A 188 +A 189 1 n GLY . GLY 189 A 189 +A 190 1 n ALA . ALA 190 A 190 +A 191 1 n THR . THR 191 A 191 +A 192 1 n ALA . ALA 192 A 192 +A 193 1 n ASN . ASN 193 A 193 +A 194 1 n ARG . ARG 194 A 194 +A 195 1 n VAL . VAL 195 A 195 +A 196 1 n ALA . ALA 196 A 196 +A 197 1 n LEU . LEU 197 A 197 +A 198 1 n GLU . GLU 198 A 198 +A 199 1 n ALA . ALA 199 A 199 +A 200 1 n MET . MET 200 A 200 +A 201 1 n VAL . VAL 201 A 201 +A 202 1 n LEU . LEU 202 A 202 +A 203 1 n ALA . ALA 203 A 203 +A 204 1 n ARG . ARG 204 A 204 +A 205 1 n ASN . ASN 205 A 205 +A 206 1 n GLU . GLU 206 A 206 +A 207 1 n GLY . GLY 207 A 207 +A 208 1 n ALA . ALA 208 A 208 +A 209 1 n ASP . ASP 209 A 209 +A 210 1 n TYR . TYR 210 A 210 +A 211 1 n PHE . PHE 211 A 211 +A 212 1 n ASN . ASN 212 A 212 +A 213 1 n ASN . ASN 213 A 213 +A 214 1 n GLN . GLN 214 A 214 +A 215 1 n VAL . VAL 215 A 215 +A 216 1 n GLY . GLY 216 A 216 +A 217 1 n PRO . PRO 217 A 217 +A 218 1 n GLN . GLN 218 A 218 +A 219 1 n ILE . ILE 219 A 219 +A 220 1 n LEU . LEU 220 A 220 +A 221 1 n ARG . ARG 221 A 221 +A 222 1 n ASP . ASP 222 A 222 +A 223 1 n ALA . ALA 223 A 223 +A 224 1 n ALA . ALA 224 A 224 +A 225 1 n LYS . LYS 225 A 225 +A 226 1 n THR . THR 226 A 226 +A 227 1 n CYS . CYS 227 A 227 +A 228 1 n GLY . GLY 228 A 228 +A 229 1 n PRO . PRO 229 A 229 +A 230 1 n LEU . LEU 230 A 230 +A 231 1 n GLN . GLN 231 A 231 +A 232 1 n THR . THR 232 A 232 +A 233 1 n ALA . ALA 233 A 233 +A 234 1 n LEU . LEU 234 A 234 +A 235 1 n ASP . ASP 235 A 235 +A 236 1 n LEU . LEU 236 A 236 +A 237 1 n TRP . TRP 237 A 237 +A 238 1 n LYS . LYS 238 A 238 +A 239 1 n ASP . ASP 239 A 239 +A 240 1 n ILE . ILE 240 A 240 +A 241 1 n SER . SER 241 A 241 +A 242 1 n PHE . PHE 242 A 242 +A 243 1 n ASN . ASN 243 A 243 +A 244 1 n TYR . TYR 244 A 244 +A 245 1 n THR . THR 245 A 245 +A 246 1 n SER . SER 246 A 246 +A 247 1 n THR . THR 247 A 247 +A 248 1 n ASP . ASP 248 A 248 +A 249 1 n THR . THR 249 A 249 +A 250 1 n ALA . ALA 250 A 250 +A 251 1 n ASP . ASP 251 A 251 +A 252 1 n PHE . PHE 252 A 252 +A 253 1 n ALA . ALA 253 A 253 +A 254 1 n GLU . GLU 254 A 254 +A 255 1 n THR . THR 255 A 255 +A 256 1 n ALA . ALA 256 A 256 +A 257 1 n THR . THR 257 A 257 +A 258 1 n ALA . ALA 258 A 258 +A 259 1 n ASN . ASN 259 A 259 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A ALA 2 A ALA 2 HELX_RH_AL_P A THR 6 A THR 6 HELX_RH_AL_P1 ? ? +A GLY 7 A GLY 7 TURN_TY1_P A GLY 7 A GLY 7 TURN_TY1_P1 ? ? +A GLU 8 A GLU 8 BEND A GLU 8 A GLU 8 BEND1 ? ? +A LEU 14 A LEU 14 STRN A ASN 15 A ASN 15 STRN1 ? ? +A SER 19 A SER 19 BEND A THR 20 A THR 20 BEND2 ? ? +A MET 21 A MET 21 HELX_RH_AL_P A ALA 33 A ALA 33 HELX_RH_AL_P2 ? ? +A ILE 34 A ILE 34 TURN_TY1_P A GLY 35 A GLY 35 TURN_TY1_P2 ? ? +A ILE 37 A ILE 37 BEND A ILE 37 A ILE 37 BEND3 ? ? +A VAL 38 A VAL 38 STRN A ASP 42 A ASP 42 STRN2 ? ? +A LEU 43 A LEU 43 HELX_RH_3T_P A MET 45 A MET 45 HELX_RH_3T_P1 ? ? +A TYR 47 A TYR 47 HELX_RH_AL_P A GLU 59 A GLU 59 HELX_RH_AL_P3 ? ? +A ASN 60 A ASN 60 TURN_TY1_P A ASP 61 A ASP 61 TURN_TY1_P3 ? ? +A LEU 63 A LEU 63 STRN A HIS 67 A HIS 67 STRN3 ? ? +A ALA 69 A ALA 69 TURN_TY1_P A ASN 71 A ASN 71 TURN_TY1_P4 ? ? +A SER 72 A SER 72 HELX_RH_AL_P A ALA 75 A ALA 75 HELX_RH_AL_P4 ? ? +A ARG 76 A ARG 76 BEND A ARG 76 A ARG 76 BEND4 ? ? +A LYS 78 A LYS 78 TURN_TY1_P A ASN 79 A ASN 79 TURN_TY1_P5 ? ? +A HIS 80 A HIS 80 BEND A GLY 81 A GLY 81 BEND5 ? ? +A PHE 84 A PHE 84 HELX_RH_AL_P A SER 94 A SER 94 HELX_RH_AL_P5 ? ? +A GLY 95 A GLY 95 TURN_TY1_P A GLY 95 A GLY 95 TURN_TY1_P6 ? ? +A ASP 97 A ASP 97 BEND A ASP 97 A ASP 97 BEND6 ? ? +A HIS 98 A HIS 98 STRN A HIS 100 A HIS 100 STRN4 ? ? +A VAL 104 A VAL 104 BEND A LEU 108 A LEU 108 BEND7 ? ? +A PRO 112 A PRO 112 HELX_RH_AL_P A ARG 123 A ARG 123 HELX_RH_AL_P6 ? ? +A THR 125 A THR 125 BEND A THR 125 A THR 125 BEND8 ? ? +A GLU 126 A GLU 126 STRN A LEU 127 A LEU 127 STRN5 ? ? +A ASN 130 A ASN 130 STRN A ASN 130 A ASN 130 STRN6 ? ? +A LEU 131 A LEU 131 TURN_TY1_P A GLY 134 A GLY 134 TURN_TY1_P7 ? ? +A ILE 135 A ILE 135 STRN A ILE 135 A ILE 135 STRN7 ? ? +A PHE 137 A PHE 137 BEND A PHE 137 A PHE 137 BEND9 ? ? +A MET 139 A MET 139 STRN A ASP 140 A ASP 140 STRN8 ? ? +A ALA 142 A ALA 142 TURN_TY1_P A SER 143 A SER 143 TURN_TY1_P8 ? ? +A LEU 144 A LEU 144 HELX_LH_PP_P A CYS 147 A CYS 147 HELX_LH_PP_P1 ? ? +A MET 148 A MET 148 STRN A SER 152 A SER 152 STRN9 ? ? +A GLY 153 A GLY 153 BEND A GLY 154 A GLY 154 BEND10 ? ? +A CYS 157 A CYS 157 HELX_RH_3T_P A GLN 159 A GLN 159 HELX_RH_3T_P2 ? ? +A MET 160 A MET 160 HELX_RH_AL_P A LEU 167 A LEU 167 HELX_RH_AL_P7 ? ? +A ASP 169 A ASP 169 BEND A ASP 170 A ASP 170 BEND11 ? ? +A VAL 172 A VAL 172 STRN A GLN 174 A GLN 174 STRN10 ? ? +A GLY 176 A GLY 176 BEND A GLY 176 A GLY 176 BEND12 ? ? +A GLY 177 A GLY 177 HELX_RH_AL_P A ILE 180 A ILE 180 HELX_RH_AL_P8 ? ? +A GLY 181 A GLY 181 TURN_TY1_P A GLY 181 A GLY 181 TURN_TY1_P9 ? ? +A PRO 183 A PRO 183 TURN_TY1_P A ASP 184 A ASP 184 TURN_TY1_P10 ? ? +A ILE 186 A ILE 186 HELX_RH_AL_P A ASN 205 A ASN 205 HELX_RH_AL_P9 ? ? +A GLU 206 A GLU 206 TURN_TY1_P A GLY 207 A GLY 207 TURN_TY1_P11 ? ? +A TYR 210 A TYR 210 TURN_TY1_P A PHE 211 A PHE 211 TURN_TY1_P12 ? ? +A ASN 212 A ASN 212 BEND A ASN 212 A ASN 212 BEND13 ? ? +A ASN 213 A ASN 213 TURN_TY1_P A VAL 215 A VAL 215 TURN_TY1_P13 ? ? +A GLY 216 A GLY 216 HELX_RH_AL_P A ALA 224 A ALA 224 HELX_RH_AL_P10 ? ? +A LYS 225 A LYS 225 TURN_TY1_P A THR 226 A THR 226 TURN_TY1_P14 ? ? +A GLY 228 A GLY 228 HELX_RH_AL_P A TRP 237 A TRP 237 HELX_RH_AL_P11 ? ? +A LYS 238 A LYS 238 TURN_TY1_P A ASP 239 A ASP 239 TURN_TY1_P15 ? ? +A THR 247 A THR 247 BEND A ASP 248 A ASP 248 BEND14 ? ? +A ASP 251 A ASP 251 BEND A ASP 251 A ASP 251 BEND15 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP STRN +DSSP HELX_RH_3T_P +DSSP HELX_LH_PP_P +# +_struct_ref.db_code U5KGS7_9STRA +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 259 +_struct_ref.pdbx_db_accession U5KGS7 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;RASAATGEVKGSYLNVTASTMEEVYKRAEYAKAIGSIVIMIDLVMGYTAIQSIAYWSRENDMLLHLHRAGNSTYARQKNH +GINFRVICKWMRMSGVDHIHAGTVVGKLEGDPLMIKGFYDILRLTELEVNLPFGIFFEMDWASLRRCMPVASGGIHCGQM +HQLIHYLGDDVVLQFGGGTIGHPDGIQAGATANRVALEAMVLARNEGADYFNNQVGPQILRDAAKTCGPLQTALDLWKDI +SFNYTSTDTADFAETATAN +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 259 +_struct_ref_seq.pdbx_PDB_id_code AF-U5KGS7-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 259 +_struct_ref_seq.pdbx_db_accession U5KGS7 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 259 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . ARG A 1 1 ? -7.520 -23.600 0.975 1.0 97.00 ? 1 ARG A N 1 U5KGS7 UNP 1 R +ATOM 2 C CA . ARG A 1 1 ? -7.927 -23.692 2.404 1.0 97.00 ? 1 ARG A CA 1 U5KGS7 UNP 1 R +ATOM 3 C C . ARG A 1 1 ? -8.603 -22.412 2.890 1.0 97.00 ? 1 ARG A C 1 U5KGS7 UNP 1 R +ATOM 4 C CB . ARG A 1 1 ? -6.810 -24.159 3.360 1.0 97.00 ? 1 ARG A CB 1 U5KGS7 UNP 1 R +ATOM 5 O O . ARG A 1 1 ? -9.807 -22.459 3.053 1.0 97.00 ? 1 ARG A O 1 U5KGS7 UNP 1 R +ATOM 6 C CG . ARG A 1 1 ? -6.473 -25.652 3.175 1.0 97.00 ? 1 ARG A CG 1 U5KGS7 UNP 1 R +ATOM 7 C CD . ARG A 1 1 ? -5.716 -26.256 4.370 1.0 97.00 ? 1 ARG A CD 1 U5KGS7 UNP 1 R +ATOM 8 N NE . ARG A 1 1 ? -4.330 -25.758 4.501 1.0 97.00 ? 1 ARG A NE 1 U5KGS7 UNP 1 R +ATOM 9 N NH1 . ARG A 1 1 ? -4.058 -26.222 6.741 1.0 97.00 ? 1 ARG A NH1 1 U5KGS7 UNP 1 R +ATOM 10 N NH2 . ARG A 1 1 ? -2.356 -25.389 5.574 1.0 97.00 ? 1 ARG A NH2 1 U5KGS7 UNP 1 R +ATOM 11 C CZ . ARG A 1 1 ? -3.594 -25.791 5.602 1.0 97.00 ? 1 ARG A CZ 1 U5KGS7 UNP 1 R +ATOM 12 N N . ALA A 1 2 ? -7.890 -21.288 3.055 1.0 98.31 ? 2 ALA A N 1 U5KGS7 UNP 2 A +ATOM 13 C CA . ALA A 1 2 ? -8.487 -20.039 3.561 1.0 98.31 ? 2 ALA A CA 1 U5KGS7 UNP 2 A +ATOM 14 C C . ALA A 1 2 ? -9.706 -19.567 2.745 1.0 98.31 ? 2 ALA A C 1 U5KGS7 UNP 2 A +ATOM 15 C CB . ALA A 1 2 ? -7.399 -18.959 3.611 1.0 98.31 ? 2 ALA A CB 1 U5KGS7 UNP 2 A +ATOM 16 O O . ALA A 1 2 ? -10.743 -19.300 3.330 1.0 98.31 ? 2 ALA A O 1 U5KGS7 UNP 2 A +ATOM 17 N N . SER A 1 3 ? -9.615 -19.572 1.409 1.0 98.38 ? 3 SER A N 1 U5KGS7 UNP 3 S +ATOM 18 C CA . SER A 1 3 ? -10.751 -19.210 0.544 1.0 98.38 ? 3 SER A CA 1 U5KGS7 UNP 3 S +ATOM 19 C C . SER A 1 3 ? -11.997 -20.072 0.800 1.0 98.38 ? 3 SER A C 1 U5KGS7 UNP 3 S +ATOM 20 C CB . SER A 1 3 ? -10.320 -19.280 -0.924 1.0 98.38 ? 3 SER A CB 1 U5KGS7 UNP 3 S +ATOM 21 O O . SER A 1 3 ? -13.075 -19.534 1.017 1.0 98.38 ? 3 SER A O 1 U5KGS7 UNP 3 S +ATOM 22 O OG . SER A 1 3 ? -11.395 -18.979 -1.770 1.0 98.38 ? 3 SER A OG 1 U5KGS7 UNP 3 S +ATOM 23 N N . ALA A 1 4 ? -11.845 -21.398 0.904 1.0 98.50 ? 4 ALA A N 1 U5KGS7 UNP 4 A +ATOM 24 C CA . ALA A 1 4 ? -12.955 -22.303 1.221 1.0 98.50 ? 4 ALA A CA 1 U5KGS7 UNP 4 A +ATOM 25 C C . ALA A 1 4 ? -13.556 -22.066 2.620 1.0 98.50 ? 4 ALA A C 1 U5KGS7 UNP 4 A +ATOM 26 C CB . ALA A 1 4 ? -12.461 -23.749 1.078 1.0 98.50 ? 4 ALA A CB 1 U5KGS7 UNP 4 A +ATOM 27 O O . ALA A 1 4 ? -14.740 -22.302 2.819 1.0 98.50 ? 4 ALA A O 1 U5KGS7 UNP 4 A +ATOM 28 N N . ALA A 1 5 ? -12.753 -21.601 3.582 1.0 98.44 ? 5 ALA A N 1 U5KGS7 UNP 5 A +ATOM 29 C CA . ALA A 1 5 ? -13.216 -21.317 4.940 1.0 98.44 ? 5 ALA A CA 1 U5KGS7 UNP 5 A +ATOM 30 C C . ALA A 1 5 ? -13.957 -19.974 5.065 1.0 98.44 ? 5 ALA A C 1 U5KGS7 UNP 5 A +ATOM 31 C CB . ALA A 1 5 ? -12.006 -21.377 5.881 1.0 98.44 ? 5 ALA A CB 1 U5KGS7 UNP 5 A +ATOM 32 O O . ALA A 1 5 ? -14.705 -19.796 6.020 1.0 98.44 ? 5 ALA A O 1 U5KGS7 UNP 5 A +ATOM 33 N N . THR A 1 6 ? -13.739 -19.029 4.142 1.0 98.50 ? 6 THR A N 1 U5KGS7 UNP 6 T +ATOM 34 C CA . THR A 1 6 ? -14.307 -17.670 4.236 1.0 98.50 ? 6 THR A CA 1 U5KGS7 UNP 6 T +ATOM 35 C C . THR A 1 6 ? -15.260 -17.309 3.099 1.0 98.50 ? 6 THR A C 1 U5KGS7 UNP 6 T +ATOM 36 C CB . THR A 1 6 ? -13.207 -16.597 4.338 1.0 98.50 ? 6 THR A CB 1 U5KGS7 UNP 6 T +ATOM 37 O O . THR A 1 6 ? -15.927 -16.289 3.191 1.0 98.50 ? 6 THR A O 1 U5KGS7 UNP 6 T +ATOM 38 C CG2 . THR A 1 6 ? -12.192 -16.871 5.449 1.0 98.50 ? 6 THR A CG2 1 U5KGS7 UNP 6 T +ATOM 39 O OG1 . THR A 1 6 ? -12.497 -16.459 3.122 1.0 98.50 ? 6 THR A OG1 1 U5KGS7 UNP 6 T +ATOM 40 N N . GLY A 1 7 ? -15.293 -18.078 2.006 1.0 98.50 ? 7 GLY A N 1 U5KGS7 UNP 7 G +ATOM 41 C CA . GLY A 1 7 ? -16.059 -17.729 0.803 1.0 98.50 ? 7 GLY A CA 1 U5KGS7 UNP 7 G +ATOM 42 C C . GLY A 1 7 ? -15.502 -16.527 0.027 1.0 98.50 ? 7 GLY A C 1 U5KGS7 UNP 7 G +ATOM 43 O O . GLY A 1 7 ? -16.177 -15.994 -0.844 1.0 98.50 ? 7 GLY A O 1 U5KGS7 UNP 7 G +ATOM 44 N N . GLU A 1 8 ? -14.271 -16.099 0.321 1.0 98.69 ? 8 GLU A N 1 U5KGS7 UNP 8 E +ATOM 45 C CA . GLU A 1 8 ? -13.619 -14.959 -0.339 1.0 98.69 ? 8 GLU A CA 1 U5KGS7 UNP 8 E +ATOM 46 C C . GLU A 1 8 ? -12.438 -15.440 -1.193 1.0 98.69 ? 8 GLU A C 1 U5KGS7 UNP 8 E +ATOM 47 C CB . GLU A 1 8 ? -13.115 -13.935 0.689 1.0 98.69 ? 8 GLU A CB 1 U5KGS7 UNP 8 E +ATOM 48 O O . GLU A 1 8 ? -11.763 -16.416 -0.844 1.0 98.69 ? 8 GLU A O 1 U5KGS7 UNP 8 E +ATOM 49 C CG . GLU A 1 8 ? -14.181 -13.236 1.549 1.0 98.69 ? 8 GLU A CG 1 U5KGS7 UNP 8 E +ATOM 50 C CD . GLU A 1 8 ? -13.500 -12.345 2.600 1.0 98.69 ? 8 GLU A CD 1 U5KGS7 UNP 8 E +ATOM 51 O OE1 . GLU A 1 8 ? -13.859 -12.385 3.796 1.0 98.69 ? 8 GLU A OE1 1 U5KGS7 UNP 8 E +ATOM 52 O OE2 . GLU A 1 8 ? -12.444 -11.747 2.297 1.0 98.69 ? 8 GLU A OE2 1 U5KGS7 UNP 8 E +ATOM 53 N N . VAL A 1 9 ? -12.128 -14.728 -2.279 1.0 98.62 ? 9 VAL A N 1 U5KGS7 UNP 9 V +ATOM 54 C CA . VAL A 1 9 ? -10.872 -14.930 -3.019 1.0 98.62 ? 9 VAL A CA 1 U5KGS7 UNP 9 V +ATOM 55 C C . VAL A 1 9 ? -9.694 -14.586 -2.102 1.0 98.62 ? 9 VAL A C 1 U5KGS7 UNP 9 V +ATOM 56 C CB . VAL A 1 9 ? -10.837 -14.098 -4.316 1.0 98.62 ? 9 VAL A CB 1 U5KGS7 UNP 9 V +ATOM 57 O O . VAL A 1 9 ? -9.718 -13.580 -1.395 1.0 98.62 ? 9 VAL A O 1 U5KGS7 UNP 9 V +ATOM 58 C CG1 . VAL A 1 9 ? -9.511 -14.267 -5.069 1.0 98.62 ? 9 VAL A CG1 1 U5KGS7 UNP 9 V +ATOM 59 C CG2 . VAL A 1 9 ? -11.966 -14.526 -5.263 1.0 98.62 ? 9 VAL A CG2 1 U5KGS7 UNP 9 V +ATOM 60 N N . LYS A 1 10 ? -8.658 -15.432 -2.088 1.0 98.62 ? 10 LYS A N 1 U5KGS7 UNP 10 K +ATOM 61 C CA . LYS A 1 10 ? -7.431 -15.235 -1.298 1.0 98.62 ? 10 LYS A CA 1 U5KGS7 UNP 10 K +ATOM 62 C C . LYS A 1 10 ? -6.205 -15.449 -2.184 1.0 98.62 ? 10 LYS A C 1 U5KGS7 UNP 10 K +ATOM 63 C CB . LYS A 1 10 ? -7.399 -16.177 -0.075 1.0 98.62 ? 10 LYS A CB 1 U5KGS7 UNP 10 K +ATOM 64 O O . LYS A 1 10 ? -6.251 -16.253 -3.109 1.0 98.62 ? 10 LYS A O 1 U5KGS7 UNP 10 K +ATOM 65 C CG . LYS A 1 10 ? -8.565 -16.032 0.922 1.0 98.62 ? 10 LYS A CG 1 U5KGS7 UNP 10 K +ATOM 66 C CD . LYS A 1 10 ? -8.657 -14.655 1.602 1.0 98.62 ? 10 LYS A CD 1 U5KGS7 UNP 10 K +ATOM 67 C CE . LYS A 1 10 ? -9.868 -14.604 2.546 1.0 98.62 ? 10 LYS A CE 1 U5KGS7 UNP 10 K +ATOM 68 N NZ . LYS A 1 10 ? -10.273 -13.211 2.881 1.0 98.62 ? 10 LYS A NZ 1 U5KGS7 UNP 10 K +ATOM 69 N N . GLY A 1 11 ? -5.099 -14.792 -1.846 1.0 98.50 ? 11 GLY A N 1 U5KGS7 UNP 11 G +ATOM 70 C CA . GLY A 1 11 ? -3.816 -14.939 -2.531 1.0 98.50 ? 11 GLY A CA 1 U5KGS7 UNP 11 G +ATOM 71 C C . GLY A 1 11 ? -2.642 -14.638 -1.602 1.0 98.50 ? 11 GLY A C 1 U5KGS7 UNP 11 G +ATOM 72 O O . GLY A 1 11 ? -2.818 -14.097 -0.511 1.0 98.50 ? 11 GLY A O 1 U5KGS7 UNP 11 G +ATOM 73 N N . SER A 1 12 ? -1.442 -15.010 -2.033 1.0 98.75 ? 12 SER A N 1 U5KGS7 UNP 12 S +ATOM 74 C CA . SER A 1 12 ? -0.176 -14.642 -1.397 1.0 98.75 ? 12 SER A CA 1 U5KGS7 UNP 12 S +ATOM 75 C C . SER A 1 12 ? 0.836 -14.385 -2.503 1.0 98.75 ? 12 SER A C 1 U5KGS7 UNP 12 S +ATOM 76 C CB . SER A 1 12 ? 0.314 -15.759 -0.475 1.0 98.75 ? 12 SER A CB 1 U5KGS7 UNP 12 S +ATOM 77 O O . SER A 1 12 ? 0.860 -15.125 -3.484 1.0 98.75 ? 12 SER A O 1 U5KGS7 UNP 12 S +ATOM 78 O OG . SER A 1 12 ? 1.434 -15.324 0.267 1.0 98.75 ? 12 SER A OG 1 U5KGS7 UNP 12 S +ATOM 79 N N . TYR A 1 13 ? 1.625 -13.321 -2.383 1.0 98.69 ? 13 TYR A N 1 U5KGS7 UNP 13 Y +ATOM 80 C CA . TYR A 1 13 ? 2.514 -12.891 -3.456 1.0 98.69 ? 13 TYR A CA 1 U5KGS7 UNP 13 Y +ATOM 81 C C . TYR A 1 13 ? 3.708 -13.847 -3.547 1.0 98.69 ? 13 TYR A C 1 U5KGS7 UNP 13 Y +ATOM 82 C CB . TYR A 1 13 ? 2.943 -11.430 -3.237 1.0 98.69 ? 13 TYR A CB 1 U5KGS7 UNP 13 Y +ATOM 83 O O . TYR A 1 13 ? 4.649 -13.756 -2.761 1.0 98.69 ? 13 TYR A O 1 U5KGS7 UNP 13 Y +ATOM 84 C CG . TYR A 1 13 ? 1.864 -10.408 -2.907 1.0 98.69 ? 13 TYR A CG 1 U5KGS7 UNP 13 Y +ATOM 85 C CD1 . TYR A 1 13 ? 0.526 -10.622 -3.278 1.0 98.69 ? 13 TYR A CD1 1 U5KGS7 UNP 13 Y +ATOM 86 C CD2 . TYR A 1 13 ? 2.211 -9.206 -2.261 1.0 98.69 ? 13 TYR A CD2 1 U5KGS7 UNP 13 Y +ATOM 87 C CE1 . TYR A 1 13 ? -0.472 -9.681 -2.982 1.0 98.69 ? 13 TYR A CE1 1 U5KGS7 UNP 13 Y +ATOM 88 C CE2 . TYR A 1 13 ? 1.221 -8.239 -1.990 1.0 98.69 ? 13 TYR A CE2 1 U5KGS7 UNP 13 Y +ATOM 89 O OH . TYR A 1 13 ? -1.093 -7.568 -2.077 1.0 98.69 ? 13 TYR A OH 1 U5KGS7 UNP 13 Y +ATOM 90 C CZ . TYR A 1 13 ? -0.126 -8.484 -2.334 1.0 98.69 ? 13 TYR A CZ 1 U5KGS7 UNP 13 Y +ATOM 91 N N . LEU A 1 14 ? 3.658 -14.799 -4.480 1.0 98.88 ? 14 LEU A N 1 U5KGS7 UNP 14 L +ATOM 92 C CA . LEU A 1 14 ? 4.754 -15.744 -4.687 1.0 98.88 ? 14 LEU A CA 1 U5KGS7 UNP 14 L +ATOM 93 C C . LEU A 1 14 ? 5.916 -15.014 -5.364 1.0 98.88 ? 14 LEU A C 1 U5KGS7 UNP 14 L +ATOM 94 C CB . LEU A 1 14 ? 4.271 -16.953 -5.507 1.0 98.88 ? 14 LEU A CB 1 U5KGS7 UNP 14 L +ATOM 95 O O . LEU A 1 14 ? 5.758 -14.492 -6.466 1.0 98.88 ? 14 LEU A O 1 U5KGS7 UNP 14 L +ATOM 96 C CG . LEU A 1 14 ? 3.105 -17.740 -4.878 1.0 98.88 ? 14 LEU A CG 1 U5KGS7 UNP 14 L +ATOM 97 C CD1 . LEU A 1 14 ? 2.771 -18.943 -5.759 1.0 98.88 ? 14 LEU A CD1 1 U5KGS7 UNP 14 L +ATOM 98 C CD2 . LEU A 1 14 ? 3.420 -18.251 -3.469 1.0 98.88 ? 14 LEU A CD2 1 U5KGS7 UNP 14 L +ATOM 99 N N . ASN A 1 15 ? 7.068 -14.937 -4.694 1.0 98.88 ? 15 ASN A N 1 U5KGS7 UNP 15 N +ATOM 100 C CA . ASN A 1 15 ? 8.213 -14.202 -5.223 1.0 98.88 ? 15 ASN A CA 1 U5KGS7 UNP 15 N +ATOM 101 C C . ASN A 1 15 ? 8.903 -14.990 -6.345 1.0 98.88 ? 15 ASN A C 1 U5KGS7 UNP 15 N +ATOM 102 C CB . ASN A 1 15 ? 9.159 -13.767 -4.082 1.0 98.88 ? 15 ASN A CB 1 U5KGS7 UNP 15 N +ATOM 103 O O . ASN A 1 15 ? 9.432 -16.080 -6.115 1.0 98.88 ? 15 ASN A O 1 U5KGS7 UNP 15 N +ATOM 104 C CG . ASN A 1 15 ? 10.177 -12.735 -4.554 1.0 98.88 ? 15 ASN A CG 1 U5KGS7 UNP 15 N +ATOM 105 N ND2 . ASN A 1 15 ? 10.822 -12.012 -3.667 1.0 98.88 ? 15 ASN A ND2 1 U5KGS7 UNP 15 N +ATOM 106 O OD1 . ASN A 1 15 ? 10.392 -12.556 -5.735 1.0 98.88 ? 15 ASN A OD1 1 U5KGS7 UNP 15 N +ATOM 107 N N . VAL A 1 16 ? 8.904 -14.419 -7.550 1.0 98.94 ? 16 VAL A N 1 U5KGS7 UNP 16 V +ATOM 108 C CA . VAL A 1 16 ? 9.525 -15.007 -8.743 1.0 98.94 ? 16 VAL A CA 1 U5KGS7 UNP 16 V +ATOM 109 C C . VAL A 1 16 ? 10.877 -14.377 -9.086 1.0 98.94 ? 16 VAL A C 1 U5KGS7 UNP 16 V +ATOM 110 C CB . VAL A 1 16 ? 8.570 -15.027 -9.953 1.0 98.94 ? 16 VAL A CB 1 U5KGS7 UNP 16 V +ATOM 111 O O . VAL A 1 16 ? 11.515 -14.826 -10.034 1.0 98.94 ? 16 VAL A O 1 U5KGS7 UNP 16 V +ATOM 112 C CG1 . VAL A 1 16 ? 7.259 -15.751 -9.620 1.0 98.94 ? 16 VAL A CG1 1 U5KGS7 UNP 16 V +ATOM 113 C CG2 . VAL A 1 16 ? 8.245 -13.632 -10.488 1.0 98.94 ? 16 VAL A CG2 1 U5KGS7 UNP 16 V +ATOM 114 N N . THR A 1 17 ? 11.358 -13.400 -8.305 1.0 98.88 ? 17 THR A N 1 U5KGS7 UNP 17 T +ATOM 115 C CA . THR A 1 17 ? 12.703 -12.823 -8.442 1.0 98.88 ? 17 THR A CA 1 U5KGS7 UNP 17 T +ATOM 116 C C . THR A 1 17 ? 13.758 -13.924 -8.472 1.0 98.88 ? 17 THR A C 1 U5KGS7 UNP 17 T +ATOM 117 C CB . THR A 1 17 ? 13.037 -11.862 -7.286 1.0 98.88 ? 17 THR A CB 1 U5KGS7 UNP 17 T +ATOM 118 O O . THR A 1 17 ? 13.869 -14.732 -7.545 1.0 98.88 ? 17 THR A O 1 U5KGS7 UNP 17 T +ATOM 119 C CG2 . THR A 1 17 ? 14.454 -11.289 -7.374 1.0 98.88 ? 17 THR A CG2 1 U5KGS7 UNP 17 T +ATOM 120 O OG1 . THR A 1 17 ? 12.175 -10.755 -7.268 1.0 98.88 ? 17 THR A OG1 1 U5KGS7 UNP 17 T +ATOM 121 N N . ALA A 1 18 ? 14.565 -13.944 -9.528 1.0 98.81 ? 18 ALA A N 1 U5KGS7 UNP 18 A +ATOM 122 C CA . ALA A 1 18 ? 15.647 -14.899 -9.714 1.0 98.81 ? 18 ALA A CA 1 U5KGS7 UNP 18 A +ATOM 123 C C . ALA A 1 18 ? 16.825 -14.256 -10.457 1.0 98.81 ? 18 ALA A C 1 U5KGS7 UNP 18 A +ATOM 124 C CB . ALA A 1 18 ? 15.102 -16.120 -10.461 1.0 98.81 ? 18 ALA A CB 1 U5KGS7 UNP 18 A +ATOM 125 O O . ALA A 1 18 ? 16.719 -13.146 -10.971 1.0 98.81 ? 18 ALA A O 1 U5KGS7 UNP 18 A +ATOM 126 N N . SER A 1 19 ? 17.959 -14.958 -10.500 1.0 98.69 ? 19 SER A N 1 U5KGS7 UNP 19 S +ATOM 127 C CA . SER A 1 19 ? 19.207 -14.439 -11.074 1.0 98.69 ? 19 SER A CA 1 U5KGS7 UNP 19 S +ATOM 128 C C . SER A 1 19 ? 19.200 -14.320 -12.599 1.0 98.69 ? 19 SER A C 1 U5KGS7 UNP 19 S +ATOM 129 C CB . SER A 1 19 ? 20.375 -15.339 -10.665 1.0 98.69 ? 19 SER A CB 1 U5KGS7 UNP 19 S +ATOM 130 O O . SER A 1 19 ? 19.948 -13.508 -13.134 1.0 98.69 ? 19 SER A O 1 U5KGS7 UNP 19 S +ATOM 131 O OG . SER A 1 19 ? 20.424 -15.466 -9.255 1.0 98.69 ? 19 SER A OG 1 U5KGS7 UNP 19 S +ATOM 132 N N . THR A 1 20 ? 18.395 -15.121 -13.303 1.0 98.81 ? 20 THR A N 1 U5KGS7 UNP 20 T +ATOM 133 C CA . THR A 1 20 ? 18.268 -15.065 -14.767 1.0 98.81 ? 20 THR A CA 1 U5KGS7 UNP 20 T +ATOM 134 C C . THR A 1 20 ? 16.800 -15.066 -15.176 1.0 98.81 ? 20 THR A C 1 U5KGS7 UNP 20 T +ATOM 135 C CB . THR A 1 20 ? 19.026 -16.190 -15.498 1.0 98.81 ? 20 THR A CB 1 U5KGS7 UNP 20 T +ATOM 136 O O . THR A 1 20 ? 15.940 -15.549 -14.432 1.0 98.81 ? 20 THR A O 1 U5KGS7 UNP 20 T +ATOM 137 C CG2 . THR A 1 20 ? 20.423 -16.474 -14.947 1.0 98.81 ? 20 THR A CG2 1 U5KGS7 UNP 20 T +ATOM 138 O OG1 . THR A 1 20 ? 18.303 -17.398 -15.512 1.0 98.81 ? 20 THR A OG1 1 U5KGS7 UNP 20 T +ATOM 139 N N . MET A 1 21 ? 16.503 -14.538 -16.365 1.0 98.88 ? 21 MET A N 1 U5KGS7 UNP 21 M +ATOM 140 C CA . MET A 1 21 ? 15.126 -14.448 -16.858 1.0 98.88 ? 21 MET A CA 1 U5KGS7 UNP 21 M +ATOM 141 C C . MET A 1 21 ? 14.485 -15.817 -17.087 1.0 98.88 ? 21 MET A C 1 U5KGS7 UNP 21 M +ATOM 142 C CB . MET A 1 21 ? 15.071 -13.619 -18.150 1.0 98.88 ? 21 MET A CB 1 U5KGS7 UNP 21 M +ATOM 143 O O . MET A 1 21 ? 13.289 -15.969 -16.859 1.0 98.88 ? 21 MET A O 1 U5KGS7 UNP 21 M +ATOM 144 C CG . MET A 1 21 ? 15.071 -12.113 -17.867 1.0 98.88 ? 21 MET A CG 1 U5KGS7 UNP 21 M +ATOM 145 S SD . MET A 1 21 ? 13.740 -11.519 -16.777 1.0 98.88 ? 21 MET A SD 1 U5KGS7 UNP 21 M +ATOM 146 C CE . MET A 1 21 ? 12.259 -12.041 -17.683 1.0 98.88 ? 21 MET A CE 1 U5KGS7 UNP 21 M +ATOM 147 N N . GLU A 1 22 ? 15.259 -16.831 -17.471 1.0 98.88 ? 22 GLU A N 1 U5KGS7 UNP 22 E +ATOM 148 C CA . GLU A 1 22 ? 14.765 -18.201 -17.646 1.0 98.88 ? 22 GLU A CA 1 U5KGS7 UNP 22 E +ATOM 149 C C . GLU A 1 22 ? 14.228 -18.760 -16.325 1.0 98.88 ? 22 GLU A C 1 U5KGS7 UNP 22 E +ATOM 150 C CB . GLU A 1 22 ? 15.876 -19.136 -18.161 1.0 98.88 ? 22 GLU A CB 1 U5KGS7 UNP 22 E +ATOM 151 O O . GLU A 1 22 ? 13.199 -19.435 -16.294 1.0 98.88 ? 22 GLU A O 1 U5KGS7 UNP 22 E +ATOM 152 C CG . GLU A 1 22 ? 16.525 -18.724 -19.494 1.0 98.88 ? 22 GLU A CG 1 U5KGS7 UNP 22 E +ATOM 153 C CD . GLU A 1 22 ? 17.414 -17.475 -19.388 1.0 98.88 ? 22 GLU A CD 1 U5KGS7 UNP 22 E +ATOM 154 O OE1 . GLU A 1 22 ? 17.543 -16.766 -20.405 1.0 98.88 ? 22 GLU A OE1 1 U5KGS7 UNP 22 E +ATOM 155 O OE2 . GLU A 1 22 ? 17.903 -17.190 -18.263 1.0 98.88 ? 22 GLU A OE2 1 U5KGS7 UNP 22 E +ATOM 156 N N . GLU A 1 23 ? 14.902 -18.454 -15.215 1.0 98.94 ? 23 GLU A N 1 U5KGS7 UNP 23 E +ATOM 157 C CA . GLU A 1 23 ? 14.473 -18.883 -13.888 1.0 98.94 ? 23 GLU A CA 1 U5KGS7 UNP 23 E +ATOM 158 C C . GLU A 1 23 ? 13.286 -18.053 -13.374 1.0 98.94 ? 23 GLU A C 1 U5KGS7 UNP 23 E +ATOM 159 C CB . GLU A 1 23 ? 15.689 -18.853 -12.952 1.0 98.94 ? 23 GLU A CB 1 U5KGS7 UNP 23 E +ATOM 160 O O . GLU A 1 23 ? 12.386 -18.616 -12.749 1.0 98.94 ? 23 GLU A O 1 U5KGS7 UNP 23 E +ATOM 161 C CG . GLU A 1 23 ? 15.419 -19.458 -11.570 1.0 98.94 ? 23 GLU A CG 1 U5KGS7 UNP 23 E +ATOM 162 C CD . GLU A 1 23 ? 14.976 -20.927 -11.572 1.0 98.94 ? 23 GLU A CD 1 U5KGS7 UNP 23 E +ATOM 163 O OE1 . GLU A 1 23 ? 14.339 -21.292 -10.556 1.0 98.94 ? 23 GLU A OE1 1 U5KGS7 UNP 23 E +ATOM 164 O OE2 . GLU A 1 23 ? 15.280 -21.686 -12.529 1.0 98.94 ? 23 GLU A OE2 1 U5KGS7 UNP 23 E +ATOM 165 N N . VAL A 1 24 ? 13.225 -16.752 -13.693 1.0 98.94 ? 24 VAL A N 1 U5KGS7 UNP 24 V +ATOM 166 C CA . VAL A 1 24 ? 12.041 -15.912 -13.423 1.0 98.94 ? 24 VAL A CA 1 U5KGS7 UNP 24 V +ATOM 167 C C . VAL A 1 24 ? 10.811 -16.495 -14.122 1.0 98.94 ? 24 VAL A C 1 U5KGS7 UNP 24 V +ATOM 168 C CB . VAL A 1 24 ? 12.263 -14.446 -13.855 1.0 98.94 ? 24 VAL A CB 1 U5KGS7 UNP 24 V +ATOM 169 O O . VAL A 1 24 ? 9.797 -16.741 -13.468 1.0 98.94 ? 24 VAL A O 1 U5KGS7 UNP 24 V +ATOM 170 C CG1 . VAL A 1 24 ? 10.990 -13.598 -13.735 1.0 98.94 ? 24 VAL A CG1 1 U5KGS7 UNP 24 V +ATOM 171 C CG2 . VAL A 1 24 ? 13.335 -13.759 -13.002 1.0 98.94 ? 24 VAL A CG2 1 U5KGS7 UNP 24 V +ATOM 172 N N . TYR A 1 25 ? 10.904 -16.785 -15.424 1.0 98.94 ? 25 TYR A N 1 U5KGS7 UNP 25 Y +ATOM 173 C CA . TYR A 1 25 ? 9.791 -17.357 -16.181 1.0 98.94 ? 25 TYR A CA 1 U5KGS7 UNP 25 Y +ATOM 174 C C . TYR A 1 25 ? 9.396 -18.739 -15.680 1.0 98.94 ? 25 TYR A C 1 U5KGS7 UNP 25 Y +ATOM 175 C CB . TYR A 1 25 ? 10.121 -17.417 -17.676 1.0 98.94 ? 25 TYR A CB 1 U5KGS7 UNP 25 Y +ATOM 176 O O . TYR A 1 25 ? 8.211 -18.997 -15.505 1.0 98.94 ? 25 TYR A O 1 U5KGS7 UNP 25 Y +ATOM 177 C CG . TYR A 1 25 ? 10.001 -16.087 -18.385 1.0 98.94 ? 25 TYR A CG 1 U5KGS7 UNP 25 Y +ATOM 178 C CD1 . TYR A 1 25 ? 8.803 -15.352 -18.286 1.0 98.94 ? 25 TYR A CD1 1 U5KGS7 UNP 25 Y +ATOM 179 C CD2 . TYR A 1 25 ? 11.059 -15.607 -19.181 1.0 98.94 ? 25 TYR A CD2 1 U5KGS7 UNP 25 Y +ATOM 180 C CE1 . TYR A 1 25 ? 8.677 -14.130 -18.961 1.0 98.94 ? 25 TYR A CE1 1 U5KGS7 UNP 25 Y +ATOM 181 C CE2 . TYR A 1 25 ? 10.915 -14.403 -19.896 1.0 98.94 ? 25 TYR A CE2 1 U5KGS7 UNP 25 Y +ATOM 182 O OH . TYR A 1 25 ? 9.546 -12.520 -20.489 1.0 98.94 ? 25 TYR A OH 1 U5KGS7 UNP 25 Y +ATOM 183 C CZ . TYR A 1 25 ? 9.716 -13.666 -19.786 1.0 98.94 ? 25 TYR A CZ 1 U5KGS7 UNP 25 Y +ATOM 184 N N . LYS A 1 26 ? 10.357 -19.612 -15.361 1.0 98.94 ? 26 LYS A N 1 U5KGS7 UNP 26 K +ATOM 185 C CA . LYS A 1 26 ? 10.057 -20.932 -14.788 1.0 98.94 ? 26 LYS A CA 1 U5KGS7 UNP 26 K +ATOM 186 C C . LYS A 1 26 ? 9.218 -20.823 -13.511 1.0 98.94 ? 26 LYS A C 1 U5KGS7 UNP 26 K +ATOM 187 C CB . LYS A 1 26 ? 11.379 -21.655 -14.533 1.0 98.94 ? 26 LYS A CB 1 U5KGS7 UNP 26 K +ATOM 188 O O . LYS A 1 26 ? 8.262 -21.576 -13.336 1.0 98.94 ? 26 LYS A O 1 U5KGS7 UNP 26 K +ATOM 189 C CG . LYS A 1 26 ? 11.190 -23.117 -14.097 1.0 98.94 ? 26 LYS A CG 1 U5KGS7 UNP 26 K +ATOM 190 C CD . LYS A 1 26 ? 12.521 -23.727 -13.645 1.0 98.94 ? 26 LYS A CD 1 U5KGS7 UNP 26 K +ATOM 191 C CE . LYS A 1 26 ? 13.567 -23.743 -14.767 1.0 98.94 ? 26 LYS A CE 1 U5KGS7 UNP 26 K +ATOM 192 N NZ . LYS A 1 26 ? 14.930 -23.810 -14.200 1.0 98.94 ? 26 LYS A NZ 1 U5KGS7 UNP 26 K +ATOM 193 N N . ARG A 1 27 ? 9.551 -19.880 -12.626 1.0 98.94 ? 27 ARG A N 1 U5KGS7 UNP 27 R +ATOM 194 C CA . ARG A 1 27 ? 8.805 -19.640 -11.380 1.0 98.94 ? 27 ARG A CA 1 U5KGS7 UNP 27 R +ATOM 195 C C . ARG A 1 27 ? 7.434 -19.020 -11.636 1.0 98.94 ? 27 ARG A C 1 U5KGS7 UNP 27 R +ATOM 196 C CB . ARG A 1 27 ? 9.630 -18.743 -10.456 1.0 98.94 ? 27 ARG A CB 1 U5KGS7 UNP 27 R +ATOM 197 O O . ARG A 1 27 ? 6.467 -19.427 -10.996 1.0 98.94 ? 27 ARG A O 1 U5KGS7 UNP 27 R +ATOM 198 C CG . ARG A 1 27 ? 10.888 -19.451 -9.948 1.0 98.94 ? 27 ARG A CG 1 U5KGS7 UNP 27 R +ATOM 199 C CD . ARG A 1 27 ? 11.730 -18.447 -9.171 1.0 98.94 ? 27 ARG A CD 1 U5KGS7 UNP 27 R +ATOM 200 N NE . ARG A 1 27 ? 13.024 -19.032 -8.801 1.0 98.94 ? 27 ARG A NE 1 U5KGS7 UNP 27 R +ATOM 201 N NH1 . ARG A 1 27 ? 13.548 -17.476 -7.206 1.0 98.94 ? 27 ARG A NH1 1 U5KGS7 UNP 27 R +ATOM 202 N NH2 . ARG A 1 27 ? 15.032 -19.057 -7.775 1.0 98.94 ? 27 ARG A NH2 1 U5KGS7 UNP 27 R +ATOM 203 C CZ . ARG A 1 27 ? 13.858 -18.520 -7.923 1.0 98.94 ? 27 ARG A CZ 1 U5KGS7 UNP 27 R +ATOM 204 N N . ALA A 1 28 ? 7.344 -18.074 -12.567 1.0 98.88 ? 28 ALA A N 1 U5KGS7 UNP 28 A +ATOM 205 C CA . ALA A 1 28 ? 6.092 -17.427 -12.946 1.0 98.88 ? 28 ALA A CA 1 U5KGS7 UNP 28 A +ATOM 206 C C . ALA A 1 28 ? 5.108 -18.416 -13.595 1.0 98.88 ? 28 ALA A C 1 U5KGS7 UNP 28 A +ATOM 207 C CB . ALA A 1 28 ? 6.437 -16.244 -13.854 1.0 98.88 ? 28 ALA A CB 1 U5KGS7 UNP 28 A +ATOM 208 O O . ALA A 1 28 ? 3.959 -18.514 -13.164 1.0 98.88 ? 28 ALA A O 1 U5KGS7 UNP 28 A +ATOM 209 N N . GLU A 1 29 ? 5.580 -19.235 -14.536 1.0 98.94 ? 29 GLU A N 1 U5KGS7 UNP 29 E +ATOM 210 C CA . GLU A 1 29 ? 4.796 -20.312 -15.149 1.0 98.94 ? 29 GLU A CA 1 U5KGS7 UNP 29 E +ATOM 211 C C . GLU A 1 29 ? 4.355 -21.350 -14.121 1.0 98.94 ? 29 GLU A C 1 U5KGS7 UNP 29 E +ATOM 212 C CB . GLU A 1 29 ? 5.614 -21.011 -16.247 1.0 98.94 ? 29 GLU A CB 1 U5KGS7 UNP 29 E +ATOM 213 O O . GLU A 1 29 ? 3.210 -21.796 -14.141 1.0 98.94 ? 29 GLU A O 1 U5KGS7 UNP 29 E +ATOM 214 C CG . GLU A 1 29 ? 5.802 -20.160 -17.510 1.0 98.94 ? 29 GLU A CG 1 U5KGS7 UNP 29 E +ATOM 215 C CD . GLU A 1 29 ? 4.490 -19.798 -18.222 1.0 98.94 ? 29 GLU A CD 1 U5KGS7 UNP 29 E +ATOM 216 O OE1 . GLU A 1 29 ? 4.553 -18.886 -19.073 1.0 98.94 ? 29 GLU A OE1 1 U5KGS7 UNP 29 E +ATOM 217 O OE2 . GLU A 1 29 ? 3.432 -20.398 -17.915 1.0 98.94 ? 29 GLU A OE2 1 U5KGS7 UNP 29 E +ATOM 218 N N . TYR A 1 30 ? 5.217 -21.697 -13.160 1.0 98.88 ? 30 TYR A N 1 U5KGS7 UNP 30 Y +ATOM 219 C CA . TYR A 1 30 ? 4.813 -22.577 -12.068 1.0 98.88 ? 30 TYR A CA 1 U5KGS7 UNP 30 Y +ATOM 220 C C . TYR A 1 30 ? 3.699 -21.949 -11.214 1.0 98.88 ? 30 TYR A C 1 U5KGS7 UNP 30 Y +ATOM 221 C CB . TYR A 1 30 ? 6.029 -22.956 -11.220 1.0 98.88 ? 30 TYR A CB 1 U5KGS7 UNP 30 Y +ATOM 222 O O . TYR A 1 30 ? 2.720 -22.623 -10.898 1.0 98.88 ? 30 TYR A O 1 U5KGS7 UNP 30 Y +ATOM 223 C CG . TYR A 1 30 ? 5.712 -24.036 -10.207 1.0 98.88 ? 30 TYR A CG 1 U5KGS7 UNP 30 Y +ATOM 224 C CD1 . TYR A 1 30 ? 5.215 -23.692 -8.935 1.0 98.88 ? 30 TYR A CD1 1 U5KGS7 UNP 30 Y +ATOM 225 C CD2 . TYR A 1 30 ? 5.870 -25.390 -10.561 1.0 98.88 ? 30 TYR A CD2 1 U5KGS7 UNP 30 Y +ATOM 226 C CE1 . TYR A 1 30 ? 4.880 -24.702 -8.013 1.0 98.88 ? 30 TYR A CE1 1 U5KGS7 UNP 30 Y +ATOM 227 C CE2 . TYR A 1 30 ? 5.538 -26.402 -9.641 1.0 98.88 ? 30 TYR A CE2 1 U5KGS7 UNP 30 Y +ATOM 228 O OH . TYR A 1 30 ? 4.714 -27.037 -7.484 1.0 98.88 ? 30 TYR A OH 1 U5KGS7 UNP 30 Y +ATOM 229 C CZ . TYR A 1 30 ? 5.039 -26.059 -8.369 1.0 98.88 ? 30 TYR A CZ 1 U5KGS7 UNP 30 Y +ATOM 230 N N . ALA A 1 31 ? 3.806 -20.659 -10.871 1.0 98.88 ? 31 ALA A N 1 U5KGS7 UNP 31 A +ATOM 231 C CA . ALA A 1 31 ? 2.776 -19.938 -10.121 1.0 98.88 ? 31 ALA A CA 1 U5KGS7 UNP 31 A +ATOM 232 C C . ALA A 1 31 ? 1.431 -19.903 -10.868 1.0 98.88 ? 31 ALA A C 1 U5KGS7 UNP 31 A +ATOM 233 C CB . ALA A 1 31 ? 3.282 -18.527 -9.801 1.0 98.88 ? 31 ALA A CB 1 U5KGS7 UNP 31 A +ATOM 234 O O . ALA A 1 31 ? 0.385 -20.115 -10.250 1.0 98.88 ? 31 ALA A O 1 U5KGS7 UNP 31 A +ATOM 235 N N . LYS A 1 32 ? 1.462 -19.708 -12.192 1.0 98.81 ? 32 LYS A N 1 U5KGS7 UNP 32 K +ATOM 236 C CA . LYS A 1 32 ? 0.290 -19.830 -13.069 1.0 98.81 ? 32 LYS A CA 1 U5KGS7 UNP 32 K +ATOM 237 C C . LYS A 1 32 ? -0.277 -21.251 -13.059 1.0 98.81 ? 32 LYS A C 1 U5KGS7 UNP 32 K +ATOM 238 C CB . LYS A 1 32 ? 0.686 -19.397 -14.489 1.0 98.81 ? 32 LYS A CB 1 U5KGS7 UNP 32 K +ATOM 239 O O . LYS A 1 32 ? -1.475 -21.425 -12.859 1.0 98.81 ? 32 LYS A O 1 U5KGS7 UNP 32 K +ATOM 240 C CG . LYS A 1 32 ? -0.496 -19.435 -15.469 1.0 98.81 ? 32 LYS A CG 1 U5KGS7 UNP 32 K +ATOM 241 C CD . LYS A 1 32 ? 0.011 -19.327 -16.908 1.0 98.81 ? 32 LYS A CD 1 U5KGS7 UNP 32 K +ATOM 242 C CE . LYS A 1 32 ? -1.176 -19.348 -17.874 1.0 98.81 ? 32 LYS A CE 1 U5KGS7 UNP 32 K +ATOM 243 N NZ . LYS A 1 32 ? -0.702 -19.392 -19.274 1.0 98.81 ? 32 LYS A NZ 1 U5KGS7 UNP 32 K +ATOM 244 N N . ALA A 1 33 ? 0.566 -22.270 -13.228 1.0 98.81 ? 33 ALA A N 1 U5KGS7 UNP 33 A +ATOM 245 C CA . ALA A 1 33 ? 0.148 -23.671 -13.315 1.0 98.81 ? 33 ALA A CA 1 U5KGS7 UNP 33 A +ATOM 246 C C . ALA A 1 33 ? -0.564 -24.171 -12.047 1.0 98.81 ? 33 ALA A C 1 U5KGS7 UNP 33 A +ATOM 247 C CB . ALA A 1 33 ? 1.382 -24.526 -13.626 1.0 98.81 ? 33 ALA A CB 1 U5KGS7 UNP 33 A +ATOM 248 O O . ALA A 1 33 ? -1.473 -24.994 -12.137 1.0 98.81 ? 33 ALA A O 1 U5KGS7 UNP 33 A +ATOM 249 N N . ILE A 1 34 ? -0.192 -23.655 -10.870 1.0 98.75 ? 34 ILE A N 1 U5KGS7 UNP 34 I +ATOM 250 C CA . ILE A 1 34 ? -0.875 -23.961 -9.601 1.0 98.75 ? 34 ILE A CA 1 U5KGS7 UNP 34 I +ATOM 251 C C . ILE A 1 34 ? -2.079 -23.046 -9.310 1.0 98.75 ? 34 ILE A C 1 U5KGS7 UNP 34 I +ATOM 252 C CB . ILE A 1 34 ? 0.117 -24.020 -8.420 1.0 98.75 ? 34 ILE A CB 1 U5KGS7 UNP 34 I +ATOM 253 O O . ILE A 1 34 ? -2.684 -23.162 -8.243 1.0 98.75 ? 34 ILE A O 1 U5KGS7 UNP 34 I +ATOM 254 C CG1 . ILE A 1 34 ? 0.688 -22.624 -8.090 1.0 98.75 ? 34 ILE A CG1 1 U5KGS7 UNP 34 I +ATOM 255 C CG2 . ILE A 1 34 ? 1.219 -25.062 -8.696 1.0 98.75 ? 34 ILE A CG2 1 U5KGS7 UNP 34 I +ATOM 256 C CD1 . ILE A 1 34 ? 1.575 -22.590 -6.844 1.0 98.75 ? 34 ILE A CD1 1 U5KGS7 UNP 34 I +ATOM 257 N N . GLY A 1 35 ? -2.425 -22.137 -10.227 1.0 98.62 ? 35 GLY A N 1 U5KGS7 UNP 35 G +ATOM 258 C CA . GLY A 1 35 ? -3.584 -21.249 -10.125 1.0 98.62 ? 35 GLY A CA 1 U5KGS7 UNP 35 G +ATOM 259 C C . GLY A 1 35 ? -3.422 -20.093 -9.134 1.0 98.62 ? 35 GLY A C 1 U5KGS7 UNP 35 G +ATOM 260 O O . GLY A 1 35 ? -4.411 -19.672 -8.533 1.0 98.62 ? 35 GLY A O 1 U5KGS7 UNP 35 G +ATOM 261 N N . SER A 1 36 ? -2.199 -19.593 -8.909 1.0 98.81 ? 36 SER A N 1 U5KGS7 UNP 36 S +ATOM 262 C CA . SER A 1 36 ? -2.014 -18.367 -8.118 1.0 98.81 ? 36 SER A CA 1 U5KGS7 UNP 36 S +ATOM 263 C C . SER A 1 36 ? -2.657 -17.175 -8.828 1.0 98.81 ? 36 SER A C 1 U5KGS7 UNP 36 S +ATOM 264 C CB . SER A 1 36 ? -0.538 -18.051 -7.863 1.0 98.81 ? 36 SER A CB 1 U5KGS7 UNP 36 S +ATOM 265 O O . SER A 1 36 ? -2.549 -17.048 -10.041 1.0 98.81 ? 36 SER A O 1 U5KGS7 UNP 36 S +ATOM 266 O OG . SER A 1 36 ? -0.458 -17.026 -6.881 1.0 98.81 ? 36 SER A OG 1 U5KGS7 UNP 36 S +ATOM 267 N N . ILE A 1 37 ? -3.283 -16.275 -8.067 1.0 98.75 ? 37 ILE A N 1 U5KGS7 UNP 37 I +ATOM 268 C CA . ILE A 1 37 ? -3.851 -15.023 -8.597 1.0 98.75 ? 37 ILE A CA 1 U5KGS7 UNP 37 I +ATOM 269 C C . ILE A 1 37 ? -2.799 -13.909 -8.740 1.0 98.75 ? 37 ILE A C 1 U5KGS7 UNP 37 I +ATOM 270 C CB . ILE A 1 37 ? -5.052 -14.603 -7.718 1.0 98.75 ? 37 ILE A CB 1 U5KGS7 UNP 37 I +ATOM 271 O O . ILE A 1 37 ? -3.042 -12.889 -9.378 1.0 98.75 ? 37 ILE A O 1 U5KGS7 UNP 37 I +ATOM 272 C CG1 . ILE A 1 37 ? -5.908 -13.525 -8.417 1.0 98.75 ? 37 ILE A CG1 1 U5KGS7 UNP 37 I +ATOM 273 C CG2 . ILE A 1 37 ? -4.618 -14.152 -6.307 1.0 98.75 ? 37 ILE A CG2 1 U5KGS7 UNP 37 I +ATOM 274 C CD1 . ILE A 1 37 ? -7.255 -13.269 -7.733 1.0 98.75 ? 37 ILE A CD1 1 U5KGS7 UNP 37 I +ATOM 275 N N . VAL A 1 38 ? -1.646 -14.062 -8.080 1.0 98.88 ? 38 VAL A N 1 U5KGS7 UNP 38 V +ATOM 276 C CA . VAL A 1 38 ? -0.655 -12.992 -7.926 1.0 98.88 ? 38 VAL A CA 1 U5KGS7 UNP 38 V +ATOM 277 C C . VAL A 1 38 ? 0.758 -13.540 -7.727 1.0 98.88 ? 38 VAL A C 1 U5KGS7 UNP 38 V +ATOM 278 C CB . VAL A 1 38 ? -1.084 -12.051 -6.779 1.0 98.88 ? 38 VAL A CB 1 U5KGS7 UNP 38 V +ATOM 279 O O . VAL A 1 38 ? 0.969 -14.536 -7.026 1.0 98.88 ? 38 VAL A O 1 U5KGS7 UNP 38 V +ATOM 280 C CG1 . VAL A 1 38 ? -1.231 -12.786 -5.437 1.0 98.88 ? 38 VAL A CG1 1 U5KGS7 UNP 38 V +ATOM 281 C CG2 . VAL A 1 38 ? -0.161 -10.837 -6.609 1.0 98.88 ? 38 VAL A CG2 1 U5KGS7 UNP 38 V +ATOM 282 N N . ILE A 1 39 ? 1.734 -12.837 -8.296 1.0 98.94 ? 39 ILE A N 1 U5KGS7 UNP 39 I +ATOM 283 C CA . ILE A 1 39 ? 3.172 -13.017 -8.062 1.0 98.94 ? 39 ILE A CA 1 U5KGS7 UNP 39 I +ATOM 284 C C . ILE A 1 39 ? 3.793 -11.702 -7.583 1.0 98.94 ? 39 ILE A C 1 U5KGS7 UNP 39 I +ATOM 285 C CB . ILE A 1 39 ? 3.889 -13.563 -9.319 1.0 98.94 ? 39 ILE A CB 1 U5KGS7 UNP 39 I +ATOM 286 O O . ILE A 1 39 ? 3.192 -10.632 -7.703 1.0 98.94 ? 39 ILE A O 1 U5KGS7 UNP 39 I +ATOM 287 C CG1 . ILE A 1 39 ? 3.716 -12.625 -10.534 1.0 98.94 ? 39 ILE A CG1 1 U5KGS7 UNP 39 I +ATOM 288 C CG2 . ILE A 1 39 ? 3.413 -15.000 -9.599 1.0 98.94 ? 39 ILE A CG2 1 U5KGS7 UNP 39 I +ATOM 289 C CD1 . ILE A 1 39 ? 4.520 -13.037 -11.771 1.0 98.94 ? 39 ILE A CD1 1 U5KGS7 UNP 39 I +ATOM 290 N N . MET A 1 40 ? 5.009 -11.769 -7.043 1.0 98.94 ? 40 MET A N 1 U5KGS7 UNP 40 M +ATOM 291 C CA . MET A 1 40 ? 5.820 -10.577 -6.800 1.0 98.94 ? 40 MET A CA 1 U5KGS7 UNP 40 M +ATOM 292 C C . MET A 1 40 ? 7.210 -10.655 -7.406 1.0 98.94 ? 40 MET A C 1 U5KGS7 UNP 40 M +ATOM 293 C CB . MET A 1 40 ? 5.914 -10.197 -5.318 1.0 98.94 ? 40 MET A CB 1 U5KGS7 UNP 40 M +ATOM 294 O O . MET A 1 40 ? 7.774 -11.734 -7.579 1.0 98.94 ? 40 MET A O 1 U5KGS7 UNP 40 M +ATOM 295 C CG . MET A 1 40 ? 6.569 -11.258 -4.435 1.0 98.94 ? 40 MET A CG 1 U5KGS7 UNP 40 M +ATOM 296 S SD . MET A 1 40 ? 6.701 -10.830 -2.677 1.0 98.94 ? 40 MET A SD 1 U5KGS7 UNP 40 M +ATOM 297 C CE . MET A 1 40 ? 7.806 -9.394 -2.765 1.0 98.94 ? 40 MET A CE 1 U5KGS7 UNP 40 M +ATOM 298 N N . ILE A 1 41 ? 7.753 -9.471 -7.655 1.0 98.94 ? 41 ILE A N 1 U5KGS7 UNP 41 I +ATOM 299 C CA . ILE A 1 41 ? 9.101 -9.214 -8.142 1.0 98.94 ? 41 ILE A CA 1 U5KGS7 UNP 41 I +ATOM 300 C C . ILE A 1 41 ? 9.757 -8.115 -7.308 1.0 98.94 ? 41 ILE A C 1 U5KGS7 UNP 41 I +ATOM 301 C CB . ILE A 1 41 ? 9.069 -8.825 -9.633 1.0 98.94 ? 41 ILE A CB 1 U5KGS7 UNP 41 I +ATOM 302 O O . ILE A 1 41 ? 9.081 -7.290 -6.686 1.0 98.94 ? 41 ILE A O 1 U5KGS7 UNP 41 I +ATOM 303 C CG1 . ILE A 1 41 ? 8.112 -7.639 -9.899 1.0 98.94 ? 41 ILE A CG1 1 U5KGS7 UNP 41 I +ATOM 304 C CG2 . ILE A 1 41 ? 8.703 -10.064 -10.463 1.0 98.94 ? 41 ILE A CG2 1 U5KGS7 UNP 41 I +ATOM 305 C CD1 . ILE A 1 41 ? 8.248 -7.050 -11.301 1.0 98.94 ? 41 ILE A CD1 1 U5KGS7 UNP 41 I +ATOM 306 N N . ASP A 1 42 ? 11.081 -8.080 -7.329 1.0 98.94 ? 42 ASP A N 1 U5KGS7 UNP 42 D +ATOM 307 C CA . ASP A 1 42 ? 11.876 -7.049 -6.680 1.0 98.94 ? 42 ASP A CA 1 U5KGS7 UNP 42 D +ATOM 308 C C . ASP A 1 42 ? 12.479 -6.094 -7.712 1.0 98.94 ? 42 ASP A C 1 U5KGS7 UNP 42 D +ATOM 309 C CB . ASP A 1 42 ? 12.962 -7.688 -5.809 1.0 98.94 ? 42 ASP A CB 1 U5KGS7 UNP 42 D +ATOM 310 O O . ASP A 1 42 ? 12.992 -6.508 -8.750 1.0 98.94 ? 42 ASP A O 1 U5KGS7 UNP 42 D +ATOM 311 C CG . ASP A 1 42 ? 12.380 -8.494 -4.649 1.0 98.94 ? 42 ASP A CG 1 U5KGS7 UNP 42 D +ATOM 312 O OD1 . ASP A 1 42 ? 11.800 -7.845 -3.749 1.0 98.94 ? 42 ASP A OD1 1 U5KGS7 UNP 42 D +ATOM 313 O OD2 . ASP A 1 42 ? 12.547 -9.737 -4.636 1.0 98.94 ? 42 ASP A OD2 1 U5KGS7 UNP 42 D +ATOM 314 N N . LEU A 1 43 ? 12.499 -4.800 -7.387 1.0 98.75 ? 43 LEU A N 1 U5KGS7 UNP 43 L +ATOM 315 C CA . LEU A 1 43 ? 13.073 -3.746 -8.230 1.0 98.75 ? 43 LEU A CA 1 U5KGS7 UNP 43 L +ATOM 316 C C . LEU A 1 43 ? 14.540 -4.010 -8.619 1.0 98.75 ? 43 LEU A C 1 U5KGS7 UNP 43 L +ATOM 317 C CB . LEU A 1 43 ? 12.904 -2.423 -7.469 1.0 98.75 ? 43 LEU A CB 1 U5KGS7 UNP 43 L +ATOM 318 O O . LEU A 1 43 ? 14.973 -3.608 -9.697 1.0 98.75 ? 43 LEU A O 1 U5KGS7 UNP 43 L +ATOM 319 C CG . LEU A 1 43 ? 13.452 -1.172 -8.177 1.0 98.75 ? 43 LEU A CG 1 U5KGS7 UNP 43 L +ATOM 320 C CD1 . LEU A 1 43 ? 12.712 -0.902 -9.485 1.0 98.75 ? 43 LEU A CD1 1 U5KGS7 UNP 43 L +ATOM 321 C CD2 . LEU A 1 43 ? 13.260 0.034 -7.257 1.0 98.75 ? 43 LEU A CD2 1 U5KGS7 UNP 43 L +ATOM 322 N N . VAL A 1 44 ? 15.287 -4.741 -7.786 1.0 98.75 ? 44 VAL A N 1 U5KGS7 UNP 44 V +ATOM 323 C CA . VAL A 1 44 ? 16.681 -5.135 -8.058 1.0 98.75 ? 44 VAL A CA 1 U5KGS7 UNP 44 V +ATOM 324 C C . VAL A 1 44 ? 16.844 -6.076 -9.257 1.0 98.75 ? 44 VAL A C 1 U5KGS7 UNP 44 V +ATOM 325 C CB . VAL A 1 44 ? 17.365 -5.750 -6.822 1.0 98.75 ? 44 VAL A CB 1 U5KGS7 UNP 44 V +ATOM 326 O O . VAL A 1 44 ? 17.965 -6.245 -9.722 1.0 98.75 ? 44 VAL A O 1 U5KGS7 UNP 44 V +ATOM 327 C CG1 . VAL A 1 44 ? 17.427 -4.748 -5.664 1.0 98.75 ? 44 VAL A CG1 1 U5KGS7 UNP 44 V +ATOM 328 C CG2 . VAL A 1 44 ? 16.672 -7.026 -6.329 1.0 98.75 ? 44 VAL A CG2 1 U5KGS7 UNP 44 V +ATOM 329 N N . MET A 1 45 ? 15.761 -6.656 -9.792 1.0 98.81 ? 45 MET A N 1 U5KGS7 UNP 45 M +ATOM 330 C CA . MET A 1 45 ? 15.804 -7.377 -11.072 1.0 98.81 ? 45 MET A CA 1 U5KGS7 UNP 45 M +ATOM 331 C C . MET A 1 45 ? 16.167 -6.464 -12.253 1.0 98.81 ? 45 MET A C 1 U5KGS7 UNP 45 M +ATOM 332 C CB . MET A 1 45 ? 14.440 -8.010 -11.366 1.0 98.81 ? 45 MET A CB 1 U5KGS7 UNP 45 M +ATOM 333 O O . MET A 1 45 ? 16.688 -6.937 -13.261 1.0 98.81 ? 45 MET A O 1 U5KGS7 UNP 45 M +ATOM 334 C CG . MET A 1 45 ? 14.129 -9.212 -10.475 1.0 98.81 ? 45 MET A CG 1 U5KGS7 UNP 45 M +ATOM 335 S SD . MET A 1 45 ? 12.507 -9.977 -10.762 1.0 98.81 ? 45 MET A SD 1 U5KGS7 UNP 45 M +ATOM 336 C CE . MET A 1 45 ? 12.431 -10.064 -12.570 1.0 98.81 ? 45 MET A CE 1 U5KGS7 UNP 45 M +ATOM 337 N N . GLY A 1 46 ? 15.895 -5.161 -12.136 1.0 98.69 ? 46 GLY A N 1 U5KGS7 UNP 46 G +ATOM 338 C CA . GLY A 1 46 ? 16.163 -4.176 -13.178 1.0 98.69 ? 46 GLY A CA 1 U5KGS7 UNP 46 G +ATOM 339 C C . GLY A 1 46 ? 15.051 -4.055 -14.222 1.0 98.69 ? 46 GLY A C 1 U5KGS7 UNP 46 G +ATOM 340 O O . GLY A 1 46 ? 14.236 -4.953 -14.436 1.0 98.69 ? 46 GLY A O 1 U5KGS7 UNP 46 G +ATOM 341 N N . TYR A 1 47 ? 15.014 -2.899 -14.885 1.0 98.88 ? 47 TYR A N 1 U5KGS7 UNP 47 Y +ATOM 342 C CA . TYR A 1 47 ? 13.873 -2.473 -15.702 1.0 98.88 ? 47 TYR A CA 1 U5KGS7 UNP 47 Y +ATOM 343 C C . TYR A 1 47 ? 13.563 -3.407 -16.879 1.0 98.88 ? 47 TYR A C 1 U5KGS7 UNP 47 Y +ATOM 344 C CB . TYR A 1 47 ? 14.102 -1.024 -16.159 1.0 98.88 ? 47 TYR A CB 1 U5KGS7 UNP 47 Y +ATOM 345 O O . TYR A 1 47 ? 12.395 -3.692 -17.123 1.0 98.88 ? 47 TYR A O 1 U5KGS7 UNP 47 Y +ATOM 346 C CG . TYR A 1 47 ? 14.378 -0.021 -15.044 1.0 98.88 ? 47 TYR A CG 1 U5KGS7 UNP 47 Y +ATOM 347 C CD1 . TYR A 1 47 ? 13.764 -0.155 -13.781 1.0 98.88 ? 47 TYR A CD1 1 U5KGS7 UNP 47 Y +ATOM 348 C CD2 . TYR A 1 47 ? 15.236 1.072 -15.280 1.0 98.88 ? 47 TYR A CD2 1 U5KGS7 UNP 47 Y +ATOM 349 C CE1 . TYR A 1 47 ? 14.010 0.786 -12.768 1.0 98.88 ? 47 TYR A CE1 1 U5KGS7 UNP 47 Y +ATOM 350 C CE2 . TYR A 1 47 ? 15.486 2.017 -14.264 1.0 98.88 ? 47 TYR A CE2 1 U5KGS7 UNP 47 Y +ATOM 351 O OH . TYR A 1 47 ? 15.097 2.772 -12.010 1.0 98.88 ? 47 TYR A OH 1 U5KGS7 UNP 47 Y +ATOM 352 C CZ . TYR A 1 47 ? 14.872 1.871 -13.001 1.0 98.88 ? 47 TYR A CZ 1 U5KGS7 UNP 47 Y +ATOM 353 N N . THR A 1 48 ? 14.576 -3.970 -17.544 1.0 98.94 ? 48 THR A N 1 U5KGS7 UNP 48 T +ATOM 354 C CA . THR A 1 48 ? 14.378 -4.915 -18.660 1.0 98.94 ? 48 THR A CA 1 U5KGS7 UNP 48 T +ATOM 355 C C . THR A 1 48 ? 13.598 -6.162 -18.231 1.0 98.94 ? 48 THR A C 1 U5KGS7 UNP 48 T +ATOM 356 C CB . THR A 1 48 ? 15.737 -5.341 -19.236 1.0 98.94 ? 48 THR A CB 1 U5KGS7 UNP 48 T +ATOM 357 O O . THR A 1 48 ? 12.660 -6.587 -18.910 1.0 98.94 ? 48 THR A O 1 U5KGS7 UNP 48 T +ATOM 358 C CG2 . THR A 1 48 ? 15.622 -6.198 -20.494 1.0 98.94 ? 48 THR A CG2 1 U5KGS7 UNP 48 T +ATOM 359 O OG1 . THR A 1 48 ? 16.482 -4.194 -19.575 1.0 98.94 ? 48 THR A OG1 1 U5KGS7 UNP 48 T +ATOM 360 N N . ALA A 1 49 ? 13.956 -6.735 -17.080 1.0 98.88 ? 49 ALA A N 1 U5KGS7 UNP 49 A +ATOM 361 C CA . ALA A 1 49 ? 13.283 -7.906 -16.529 1.0 98.88 ? 49 ALA A CA 1 U5KGS7 UNP 49 A +ATOM 362 C C . ALA A 1 49 ? 11.858 -7.569 -16.061 1.0 98.88 ? 49 ALA A C 1 U5KGS7 UNP 49 A +ATOM 363 C CB . ALA A 1 49 ? 14.150 -8.437 -15.386 1.0 98.88 ? 49 ALA A CB 1 U5KGS7 UNP 49 A +ATOM 364 O O . ALA A 1 49 ? 10.931 -8.344 -16.293 1.0 98.88 ? 49 ALA A O 1 U5KGS7 UNP 49 A +ATOM 365 N N . ILE A 1 50 ? 11.672 -6.385 -15.466 1.0 98.94 ? 50 ILE A N 1 U5KGS7 UNP 50 I +ATOM 366 C CA . ILE A 1 50 ? 10.365 -5.885 -15.015 1.0 98.94 ? 50 ILE A CA 1 U5KGS7 UNP 50 I +ATOM 367 C C . ILE A 1 50 ? 9.404 -5.705 -16.195 1.0 98.94 ? 50 ILE A C 1 U5KGS7 UNP 50 I +ATOM 368 C CB . ILE A 1 50 ? 10.534 -4.576 -14.211 1.0 98.94 ? 50 ILE A CB 1 U5KGS7 UNP 50 I +ATOM 369 O O . ILE A 1 50 ? 8.265 -6.153 -16.120 1.0 98.94 ? 50 ILE A O 1 U5KGS7 UNP 50 I +ATOM 370 C CG1 . ILE A 1 50 ? 11.301 -4.859 -12.897 1.0 98.94 ? 50 ILE A CG1 1 U5KGS7 UNP 50 I +ATOM 371 C CG2 . ILE A 1 50 ? 9.171 -3.925 -13.902 1.0 98.94 ? 50 ILE A CG2 1 U5KGS7 UNP 50 I +ATOM 372 C CD1 . ILE A 1 50 ? 11.791 -3.606 -12.170 1.0 98.94 ? 50 ILE A CD1 1 U5KGS7 UNP 50 I +ATOM 373 N N . GLN A 1 51 ? 9.845 -5.104 -17.302 1.0 98.94 ? 51 GLN A N 1 U5KGS7 UNP 51 Q +ATOM 374 C CA . GLN A 1 51 ? 8.992 -4.962 -18.487 1.0 98.94 ? 51 GLN A CA 1 U5KGS7 UNP 51 Q +ATOM 375 C C . GLN A 1 51 ? 8.629 -6.328 -19.079 1.0 98.94 ? 51 GLN A C 1 U5KGS7 UNP 51 Q +ATOM 376 C CB . GLN A 1 51 ? 9.689 -4.087 -19.535 1.0 98.94 ? 51 GLN A CB 1 U5KGS7 UNP 51 Q +ATOM 377 O O . GLN A 1 51 ? 7.473 -6.567 -19.417 1.0 98.94 ? 51 GLN A O 1 U5KGS7 UNP 51 Q +ATOM 378 C CG . GLN A 1 51 ? 9.781 -2.624 -19.085 1.0 98.94 ? 51 GLN A CG 1 U5KGS7 UNP 51 Q +ATOM 379 C CD . GLN A 1 51 ? 10.378 -1.755 -20.181 1.0 98.94 ? 51 GLN A CD 1 U5KGS7 UNP 51 Q +ATOM 380 N NE2 . GLN A 1 51 ? 9.565 -1.041 -20.929 1.0 98.94 ? 51 GLN A NE2 1 U5KGS7 UNP 51 Q +ATOM 381 O OE1 . GLN A 1 51 ? 11.576 -1.723 -20.410 1.0 98.94 ? 51 GLN A OE1 1 U5KGS7 UNP 51 Q +ATOM 382 N N . SER A 1 52 ? 9.596 -7.248 -19.140 1.0 98.94 ? 52 SER A N 1 U5KGS7 UNP 52 S +ATOM 383 C CA . SER A 1 52 ? 9.383 -8.613 -19.635 1.0 98.94 ? 52 SER A CA 1 U5KGS7 UNP 52 S +ATOM 384 C C . SER A 1 52 ? 8.294 -9.342 -18.838 1.0 98.94 ? 52 SER A C 1 U5KGS7 UNP 52 S +ATOM 385 C CB . SER A 1 52 ? 10.699 -9.395 -19.565 1.0 98.94 ? 52 SER A CB 1 U5KGS7 UNP 52 S +ATOM 386 O O . SER A 1 52 ? 7.334 -9.859 -19.409 1.0 98.94 ? 52 SER A O 1 U5KGS7 UNP 52 S +ATOM 387 O OG . SER A 1 52 ? 11.693 -8.804 -20.380 1.0 98.94 ? 52 SER A OG 1 U5KGS7 UNP 52 S +ATOM 388 N N . ILE A 1 53 ? 8.392 -9.323 -17.506 1.0 98.94 ? 53 ILE A N 1 U5KGS7 UNP 53 I +ATOM 389 C CA . ILE A 1 53 ? 7.423 -10.007 -16.646 1.0 98.94 ? 53 ILE A CA 1 U5KGS7 UNP 53 I +ATOM 390 C C . ILE A 1 53 ? 6.083 -9.261 -16.544 1.0 98.94 ? 53 ILE A C 1 U5KGS7 UNP 53 I +ATOM 391 C CB . ILE A 1 53 ? 8.062 -10.330 -15.282 1.0 98.94 ? 53 ILE A CB 1 U5KGS7 UNP 53 I +ATOM 392 O O . ILE A 1 53 ? 5.064 -9.899 -16.298 1.0 98.94 ? 53 ILE A O 1 U5KGS7 UNP 53 I +ATOM 393 C CG1 . ILE A 1 53 ? 7.337 -11.434 -14.488 1.0 98.94 ? 53 ILE A CG1 1 U5KGS7 UNP 53 I +ATOM 394 C CG2 . ILE A 1 53 ? 8.167 -9.081 -14.410 1.0 98.94 ? 53 ILE A CG2 1 U5KGS7 UNP 53 I +ATOM 395 C CD1 . ILE A 1 53 ? 7.376 -12.799 -15.185 1.0 98.94 ? 53 ILE A CD1 1 U5KGS7 UNP 53 I +ATOM 396 N N . ALA A 1 54 ? 6.039 -7.945 -16.779 1.0 98.94 ? 54 ALA A N 1 U5KGS7 UNP 54 A +ATOM 397 C CA . ALA A 1 54 ? 4.789 -7.188 -16.873 1.0 98.94 ? 54 ALA A CA 1 U5KGS7 UNP 54 A +ATOM 398 C C . ALA A 1 54 ? 3.971 -7.578 -18.114 1.0 98.94 ? 54 ALA A C 1 U5KGS7 UNP 54 A +ATOM 399 C CB . ALA A 1 54 ? 5.107 -5.692 -16.842 1.0 98.94 ? 54 ALA A CB 1 U5KGS7 UNP 54 A +ATOM 400 O O . ALA A 1 54 ? 2.773 -7.844 -17.996 1.0 98.94 ? 54 ALA A O 1 U5KGS7 UNP 54 A +ATOM 401 N N . TYR A 1 55 ? 4.612 -7.701 -19.283 1.0 98.94 ? 55 TYR A N 1 U5KGS7 UNP 55 Y +ATOM 402 C CA . TYR A 1 55 ? 3.947 -8.232 -20.479 1.0 98.94 ? 55 TYR A CA 1 U5KGS7 UNP 55 Y +ATOM 403 C C . TYR A 1 55 ? 3.484 -9.672 -20.269 1.0 98.94 ? 55 TYR A C 1 U5KGS7 UNP 55 Y +ATOM 404 C CB . TYR A 1 55 ? 4.865 -8.146 -21.703 1.0 98.94 ? 55 TYR A CB 1 U5KGS7 UNP 55 Y +ATOM 405 O O . TYR A 1 55 ? 2.320 -9.981 -20.516 1.0 98.94 ? 55 TYR A O 1 U5KGS7 UNP 55 Y +ATOM 406 C CG . TYR A 1 55 ? 5.125 -6.733 -22.184 1.0 98.94 ? 55 TYR A CG 1 U5KGS7 UNP 55 Y +ATOM 407 C CD1 . TYR A 1 55 ? 4.046 -5.912 -22.566 1.0 98.94 ? 55 TYR A CD1 1 U5KGS7 UNP 55 Y +ATOM 408 C CD2 . TYR A 1 55 ? 6.443 -6.249 -22.274 1.0 98.94 ? 55 TYR A CD2 1 U5KGS7 UNP 55 Y +ATOM 409 C CE1 . TYR A 1 55 ? 4.283 -4.599 -23.013 1.0 98.94 ? 55 TYR A CE1 1 U5KGS7 UNP 55 Y +ATOM 410 C CE2 . TYR A 1 55 ? 6.687 -4.938 -22.725 1.0 98.94 ? 55 TYR A CE2 1 U5KGS7 UNP 55 Y +ATOM 411 O OH . TYR A 1 55 ? 5.832 -2.850 -23.539 1.0 98.94 ? 55 TYR A OH 1 U5KGS7 UNP 55 Y +ATOM 412 C CZ . TYR A 1 55 ? 5.603 -4.112 -23.092 1.0 98.94 ? 55 TYR A CZ 1 U5KGS7 UNP 55 Y +ATOM 413 N N . TRP A 1 56 ? 4.350 -10.525 -19.716 1.0 98.94 ? 56 TRP A N 1 U5KGS7 UNP 56 W +ATOM 414 C CA . TRP A 1 56 ? 3.975 -11.895 -19.374 1.0 98.94 ? 56 TRP A CA 1 U5KGS7 UNP 56 W +ATOM 415 C C . TRP A 1 56 ? 2.771 -11.938 -18.428 1.0 98.94 ? 56 TRP A C 1 U5KGS7 UNP 56 W +ATOM 416 C CB . TRP A 1 56 ? 5.180 -12.599 -18.758 1.0 98.94 ? 56 TRP A CB 1 U5KGS7 UNP 56 W +ATOM 417 O O . TRP A 1 56 ? 1.841 -12.701 -18.660 1.0 98.94 ? 56 TRP A O 1 U5KGS7 UNP 56 W +ATOM 418 C CG . TRP A 1 56 ? 4.935 -14.013 -18.332 1.0 98.94 ? 56 TRP A CG 1 U5KGS7 UNP 56 W +ATOM 419 C CD1 . TRP A 1 56 ? 5.163 -15.111 -19.086 1.0 98.94 ? 56 TRP A CD1 1 U5KGS7 UNP 56 W +ATOM 420 C CD2 . TRP A 1 56 ? 4.326 -14.501 -17.095 1.0 98.94 ? 56 TRP A CD2 1 U5KGS7 UNP 56 W +ATOM 421 C CE2 . TRP A 1 56 ? 4.170 -15.914 -17.197 1.0 98.94 ? 56 TRP A CE2 1 U5KGS7 UNP 56 W +ATOM 422 C CE3 . TRP A 1 56 ? 3.848 -13.889 -15.916 1.0 98.94 ? 56 TRP A CE3 1 U5KGS7 UNP 56 W +ATOM 423 N NE1 . TRP A 1 56 ? 4.731 -16.234 -18.410 1.0 98.94 ? 56 TRP A NE1 1 U5KGS7 UNP 56 W +ATOM 424 C CH2 . TRP A 1 56 ? 3.035 -16.030 -15.065 1.0 98.94 ? 56 TRP A CH2 1 U5KGS7 UNP 56 W +ATOM 425 C CZ2 . TRP A 1 56 ? 3.535 -16.677 -16.208 1.0 98.94 ? 56 TRP A CZ2 1 U5KGS7 UNP 56 W +ATOM 426 C CZ3 . TRP A 1 56 ? 3.198 -14.642 -14.922 1.0 98.94 ? 56 TRP A CZ3 1 U5KGS7 UNP 56 W +ATOM 427 N N . SER A 1 57 ? 2.736 -11.084 -17.402 1.0 98.88 ? 57 SER A N 1 U5KGS7 UNP 57 S +ATOM 428 C CA . SER A 1 57 ? 1.638 -11.051 -16.428 1.0 98.88 ? 57 SER A CA 1 U5KGS7 UNP 57 S +ATOM 429 C C . SER A 1 57 ? 0.307 -10.699 -17.093 1.0 98.88 ? 57 SER A C 1 U5KGS7 UNP 57 S +ATOM 430 C CB . SER A 1 57 ? 1.948 -10.066 -15.297 1.0 98.88 ? 57 SER A CB 1 U5KGS7 UNP 57 S +ATOM 431 O O . SER A 1 57 ? -0.713 -11.317 -16.795 1.0 98.88 ? 57 SER A O 1 U5KGS7 UNP 57 S +ATOM 432 O OG . SER A 1 57 ? 3.107 -10.477 -14.598 1.0 98.88 ? 57 SER A OG 1 U5KGS7 UNP 57 S +ATOM 433 N N . ARG A 1 58 ? 0.324 -9.778 -18.068 1.0 98.88 ? 58 ARG A N 1 U5KGS7 UNP 58 R +ATOM 434 C CA . ARG A 1 58 ? -0.848 -9.459 -18.892 1.0 98.88 ? 58 ARG A CA 1 U5KGS7 UNP 58 R +ATOM 435 C C . ARG A 1 58 ? -1.320 -10.645 -19.729 1.0 98.88 ? 58 ARG A C 1 U5KGS7 UNP 58 R +ATOM 436 C CB . ARG A 1 58 ? -0.529 -8.259 -19.798 1.0 98.88 ? 58 ARG A CB 1 U5KGS7 UNP 58 R +ATOM 437 O O . ARG A 1 58 ? -2.521 -10.870 -19.800 1.0 98.88 ? 58 ARG A O 1 U5KGS7 UNP 58 R +ATOM 438 C CG . ARG A 1 58 ? -1.673 -7.898 -20.763 1.0 98.88 ? 58 ARG A CG 1 U5KGS7 UNP 58 R +ATOM 439 C CD . ARG A 1 58 ? -2.960 -7.474 -20.039 1.0 98.88 ? 58 ARG A CD 1 U5KGS7 UNP 58 R +ATOM 440 N NE . ARG A 1 58 ? -2.725 -6.287 -19.192 1.0 98.88 ? 58 ARG A NE 1 U5KGS7 UNP 58 R +ATOM 441 N NH1 . ARG A 1 58 ? -2.600 -4.739 -20.886 1.0 98.88 ? 58 ARG A NH1 1 U5KGS7 UNP 58 R +ATOM 442 N NH2 . ARG A 1 58 ? -2.080 -4.142 -18.795 1.0 98.88 ? 58 ARG A NH2 1 U5KGS7 UNP 58 R +ATOM 443 C CZ . ARG A 1 58 ? -2.478 -5.064 -19.626 1.0 98.88 ? 58 ARG A CZ 1 U5KGS7 UNP 58 R +ATOM 444 N N . GLU A 1 59 ? -0.409 -11.352 -20.389 1.0 98.88 ? 59 GLU A N 1 U5KGS7 UNP 59 E +ATOM 445 C CA . GLU A 1 59 ? -0.740 -12.488 -21.265 1.0 98.88 ? 59 GLU A CA 1 U5KGS7 UNP 59 E +ATOM 446 C C . GLU A 1 59 ? -1.182 -13.740 -20.494 1.0 98.88 ? 59 GLU A C 1 U5KGS7 UNP 59 E +ATOM 447 C CB . GLU A 1 59 ? 0.471 -12.827 -22.146 1.0 98.88 ? 59 GLU A CB 1 U5KGS7 UNP 59 E +ATOM 448 O O . GLU A 1 59 ? -1.730 -14.674 -21.078 1.0 98.88 ? 59 GLU A O 1 U5KGS7 UNP 59 E +ATOM 449 C CG . GLU A 1 59 ? 0.759 -11.730 -23.181 1.0 98.88 ? 59 GLU A CG 1 U5KGS7 UNP 59 E +ATOM 450 C CD . GLU A 1 59 ? 1.889 -12.098 -24.156 1.0 98.88 ? 59 GLU A CD 1 U5KGS7 UNP 59 E +ATOM 451 O OE1 . GLU A 1 59 ? 2.099 -11.298 -25.096 1.0 98.88 ? 59 GLU A OE1 1 U5KGS7 UNP 59 E +ATOM 452 O OE2 . GLU A 1 59 ? 2.532 -13.156 -23.969 1.0 98.88 ? 59 GLU A OE2 1 U5KGS7 UNP 59 E +ATOM 453 N N . ASN A 1 60 ? -0.940 -13.765 -19.182 1.0 98.88 ? 60 ASN A N 1 U5KGS7 UNP 60 N +ATOM 454 C CA . ASN A 1 60 ? -1.159 -14.924 -18.324 1.0 98.88 ? 60 ASN A CA 1 U5KGS7 UNP 60 N +ATOM 455 C C . ASN A 1 60 ? -2.138 -14.655 -17.171 1.0 98.88 ? 60 ASN A C 1 U5KGS7 UNP 60 N +ATOM 456 C CB . ASN A 1 60 ? 0.211 -15.449 -17.865 1.0 98.88 ? 60 ASN A CB 1 U5KGS7 UNP 60 N +ATOM 457 O O . ASN A 1 60 ? -2.154 -15.428 -16.213 1.0 98.88 ? 60 ASN A O 1 U5KGS7 UNP 60 N +ATOM 458 C CG . ASN A 1 60 ? 0.987 -16.040 -19.026 1.0 98.88 ? 60 ASN A CG 1 U5KGS7 UNP 60 N +ATOM 459 N ND2 . ASN A 1 60 ? 1.856 -15.303 -19.660 1.0 98.88 ? 60 ASN A ND2 1 U5KGS7 UNP 60 N +ATOM 460 O OD1 . ASN A 1 60 ? 0.776 -17.177 -19.407 1.0 98.88 ? 60 ASN A OD1 1 U5KGS7 UNP 60 N +ATOM 461 N N . ASP A 1 61 ? -2.937 -13.586 -17.267 1.0 98.81 ? 61 ASP A N 1 U5KGS7 UNP 61 D +ATOM 462 C CA . ASP A 1 61 ? -3.970 -13.207 -16.290 1.0 98.81 ? 61 ASP A CA 1 U5KGS7 UNP 61 D +ATOM 463 C C . ASP A 1 61 ? -3.456 -13.147 -14.837 1.0 98.81 ? 61 ASP A C 1 U5KGS7 UNP 61 D +ATOM 464 C CB . ASP A 1 61 ? -5.222 -14.086 -16.462 1.0 98.81 ? 61 ASP A CB 1 U5KGS7 UNP 61 D +ATOM 465 O O . ASP A 1 61 ? -4.131 -13.563 -13.893 1.0 98.81 ? 61 ASP A O 1 U5KGS7 UNP 61 D +ATOM 466 C CG . ASP A 1 61 ? -5.860 -13.942 -17.845 1.0 98.81 ? 61 ASP A CG 1 U5KGS7 UNP 61 D +ATOM 467 O OD1 . ASP A 1 61 ? -6.117 -12.781 -18.243 1.0 98.81 ? 61 ASP A OD1 1 U5KGS7 UNP 61 D +ATOM 468 O OD2 . ASP A 1 61 ? -6.124 -14.993 -18.472 1.0 98.81 ? 61 ASP A OD2 1 U5KGS7 UNP 61 D +ATOM 469 N N . MET A 1 62 ? -2.238 -12.634 -14.648 1.0 98.94 ? 62 MET A N 1 U5KGS7 UNP 62 M +ATOM 470 C CA . MET A 1 62 ? -1.545 -12.625 -13.360 1.0 98.94 ? 62 MET A CA 1 U5KGS7 UNP 62 M +ATOM 471 C C . MET A 1 62 ? -1.418 -11.205 -12.808 1.0 98.94 ? 62 MET A C 1 U5KGS7 UNP 62 M +ATOM 472 C CB . MET A 1 62 ? -0.169 -13.281 -13.537 1.0 98.94 ? 62 MET A CB 1 U5KGS7 UNP 62 M +ATOM 473 O O . MET A 1 62 ? -0.944 -10.312 -13.507 1.0 98.94 ? 62 MET A O 1 U5KGS7 UNP 62 M +ATOM 474 C CG . MET A 1 62 ? 0.513 -13.567 -12.195 1.0 98.94 ? 62 MET A CG 1 U5KGS7 UNP 62 M +ATOM 475 S SD . MET A 1 62 ? -0.275 -14.801 -11.125 1.0 98.94 ? 62 MET A SD 1 U5KGS7 UNP 62 M +ATOM 476 C CE . MET A 1 62 ? -0.221 -16.260 -12.203 1.0 98.94 ? 62 MET A CE 1 U5KGS7 UNP 62 M +ATOM 477 N N . LEU A 1 63 ? -1.765 -10.996 -11.534 1.0 98.94 ? 63 LEU A N 1 U5KGS7 UNP 63 L +ATOM 478 C CA . LEU A 1 63 ? -1.440 -9.740 -10.851 1.0 98.94 ? 63 LEU A CA 1 U5KGS7 UNP 63 L +ATOM 479 C C . LEU A 1 63 ? 0.061 -9.666 -10.544 1.0 98.94 ? 63 LEU A C 1 U5KGS7 UNP 63 L +ATOM 480 C CB . LEU A 1 63 ? -2.258 -9.590 -9.558 1.0 98.94 ? 63 LEU A CB 1 U5KGS7 UNP 63 L +ATOM 481 O O . LEU A 1 63 ? 0.640 -10.619 -10.009 1.0 98.94 ? 63 LEU A O 1 U5KGS7 UNP 63 L +ATOM 482 C CG . LEU A 1 63 ? -3.771 -9.408 -9.755 1.0 98.94 ? 63 LEU A CG 1 U5KGS7 UNP 63 L +ATOM 483 C CD1 . LEU A 1 63 ? -4.462 -9.477 -8.389 1.0 98.94 ? 63 LEU A CD1 1 U5KGS7 UNP 63 L +ATOM 484 C CD2 . LEU A 1 63 ? -4.104 -8.055 -10.387 1.0 98.94 ? 63 LEU A CD2 1 U5KGS7 UNP 63 L +ATOM 485 N N . LEU A 1 64 ? 0.674 -8.510 -10.803 1.0 98.94 ? 64 LEU A N 1 U5KGS7 UNP 64 L +ATOM 486 C CA . LEU A 1 64 ? 2.109 -8.293 -10.625 1.0 98.94 ? 64 LEU A CA 1 U5KGS7 UNP 64 L +ATOM 487 C C . LEU A 1 64 ? 2.421 -7.281 -9.517 1.0 98.94 ? 64 LEU A C 1 U5KGS7 UNP 64 L +ATOM 488 C CB . LEU A 1 64 ? 2.711 -7.884 -11.976 1.0 98.94 ? 64 LEU A CB 1 U5KGS7 UNP 64 L +ATOM 489 O O . LEU A 1 64 ? 2.278 -6.068 -9.686 1.0 98.94 ? 64 LEU A O 1 U5KGS7 UNP 64 L +ATOM 490 C CG . LEU A 1 64 ? 4.243 -7.743 -11.945 1.0 98.94 ? 64 LEU A CG 1 U5KGS7 UNP 64 L +ATOM 491 C CD1 . LEU A 1 64 ? 4.934 -9.058 -11.570 1.0 98.94 ? 64 LEU A CD1 1 U5KGS7 UNP 64 L +ATOM 492 C CD2 . LEU A 1 64 ? 4.744 -7.316 -13.319 1.0 98.94 ? 64 LEU A CD2 1 U5KGS7 UNP 64 L +ATOM 493 N N . HIS A 1 65 ? 2.921 -7.775 -8.383 1.0 98.94 ? 65 HIS A N 1 U5KGS7 UNP 65 H +ATOM 494 C CA . HIS A 1 65 ? 3.357 -6.934 -7.271 1.0 98.94 ? 65 HIS A CA 1 U5KGS7 UNP 65 H +ATOM 495 C C . HIS A 1 65 ? 4.847 -6.577 -7.338 1.0 98.94 ? 65 HIS A C 1 U5KGS7 UNP 65 H +ATOM 496 C CB . HIS A 1 65 ? 2.982 -7.617 -5.947 1.0 98.94 ? 65 HIS A CB 1 U5KGS7 UNP 65 H +ATOM 497 O O . HIS A 1 65 ? 5.697 -7.464 -7.325 1.0 98.94 ? 65 HIS A O 1 U5KGS7 UNP 65 H +ATOM 498 C CG . HIS A 1 65 ? 3.460 -6.892 -4.710 1.0 98.94 ? 65 HIS A CG 1 U5KGS7 UNP 65 H +ATOM 499 C CD2 . HIS A 1 65 ? 4.668 -7.041 -4.081 1.0 98.94 ? 65 HIS A CD2 1 U5KGS7 UNP 65 H +ATOM 500 N ND1 . HIS A 1 65 ? 2.748 -5.964 -3.989 1.0 98.94 ? 65 HIS A ND1 1 U5KGS7 UNP 65 H +ATOM 501 C CE1 . HIS A 1 65 ? 3.505 -5.576 -2.952 1.0 98.94 ? 65 HIS A CE1 1 U5KGS7 UNP 65 H +ATOM 502 N NE2 . HIS A 1 65 ? 4.681 -6.219 -2.949 1.0 98.94 ? 65 HIS A NE2 1 U5KGS7 UNP 65 H +ATOM 503 N N . LEU A 1 66 ? 5.184 -5.285 -7.309 1.0 98.94 ? 66 LEU A N 1 U5KGS7 UNP 66 L +ATOM 504 C CA . LEU A 1 66 ? 6.564 -4.807 -7.244 1.0 98.94 ? 66 LEU A CA 1 U5KGS7 UNP 66 L +ATOM 505 C C . LEU A 1 66 ? 6.957 -4.377 -5.828 1.0 98.94 ? 66 LEU A C 1 U5KGS7 UNP 66 L +ATOM 506 C CB . LEU A 1 66 ? 6.760 -3.672 -8.260 1.0 98.94 ? 66 LEU A CB 1 U5KGS7 UNP 66 L +ATOM 507 O O . LEU A 1 66 ? 6.479 -3.374 -5.289 1.0 98.94 ? 66 LEU A O 1 U5KGS7 UNP 66 L +ATOM 508 C CG . LEU A 1 66 ? 8.187 -3.097 -8.298 1.0 98.94 ? 66 LEU A CG 1 U5KGS7 UNP 66 L +ATOM 509 C CD1 . LEU A 1 66 ? 9.223 -4.108 -8.786 1.0 98.94 ? 66 LEU A CD1 1 U5KGS7 UNP 66 L +ATOM 510 C CD2 . LEU A 1 66 ? 8.226 -1.892 -9.230 1.0 98.94 ? 66 LEU A CD2 1 U5KGS7 UNP 66 L +ATOM 511 N N . HIS A 1 67 ? 7.927 -5.083 -5.258 1.0 98.88 ? 67 HIS A N 1 U5KGS7 UNP 67 H +ATOM 512 C CA . HIS A 1 67 ? 8.644 -4.636 -4.075 1.0 98.88 ? 67 HIS A CA 1 U5KGS7 UNP 67 H +ATOM 513 C C . HIS A 1 67 ? 9.843 -3.758 -4.473 1.0 98.88 ? 67 HIS A C 1 U5KGS7 UNP 67 H +ATOM 514 C CB . HIS A 1 67 ? 9.015 -5.856 -3.237 1.0 98.88 ? 67 HIS A CB 1 U5KGS7 UNP 67 H +ATOM 515 O O . HIS A 1 67 ? 10.644 -4.103 -5.340 1.0 98.88 ? 67 HIS A O 1 U5KGS7 UNP 67 H +ATOM 516 C CG . HIS A 1 67 ? 9.846 -5.501 -2.040 1.0 98.88 ? 67 HIS A CG 1 U5KGS7 UNP 67 H +ATOM 517 C CD2 . HIS A 1 67 ? 9.436 -4.902 -0.882 1.0 98.88 ? 67 HIS A CD2 1 U5KGS7 UNP 67 H +ATOM 518 N ND1 . HIS A 1 67 ? 11.188 -5.732 -1.935 1.0 98.88 ? 67 HIS A ND1 1 U5KGS7 UNP 67 H +ATOM 519 C CE1 . HIS A 1 67 ? 11.591 -5.269 -0.741 1.0 98.88 ? 67 HIS A CE1 1 U5KGS7 UNP 67 H +ATOM 520 N NE2 . HIS A 1 67 ? 10.560 -4.738 -0.064 1.0 98.88 ? 67 HIS A NE2 1 U5KGS7 UNP 67 H +ATOM 521 N N . ARG A 1 68 ? 9.995 -2.591 -3.834 1.0 98.56 ? 68 ARG A N 1 U5KGS7 UNP 68 R +ATOM 522 C CA . ARG A 1 68 ? 10.976 -1.557 -4.230 1.0 98.56 ? 68 ARG A CA 1 U5KGS7 UNP 68 R +ATOM 523 C C . ARG A 1 68 ? 12.380 -1.745 -3.634 1.0 98.56 ? 68 ARG A C 1 U5KGS7 UNP 68 R +ATOM 524 C CB . ARG A 1 68 ? 10.392 -0.148 -4.040 1.0 98.56 ? 68 ARG A CB 1 U5KGS7 UNP 68 R +ATOM 525 O O . ARG A 1 68 ? 13.025 -0.770 -3.244 1.0 98.56 ? 68 ARG A O 1 U5KGS7 UNP 68 R +ATOM 526 C CG . ARG A 1 68 ? 10.200 0.248 -2.568 1.0 98.56 ? 68 ARG A CG 1 U5KGS7 UNP 68 R +ATOM 527 C CD . ARG A 1 68 ? 9.728 1.697 -2.483 1.0 98.56 ? 68 ARG A CD 1 U5KGS7 UNP 68 R +ATOM 528 N NE . ARG A 1 68 ? 9.353 2.061 -1.104 1.0 98.56 ? 68 ARG A NE 1 U5KGS7 UNP 68 R +ATOM 529 N NH1 . ARG A 1 68 ? 8.688 4.217 -1.551 1.0 98.56 ? 68 ARG A NH1 1 U5KGS7 UNP 68 R +ATOM 530 N NH2 . ARG A 1 68 ? 8.710 3.489 0.552 1.0 98.56 ? 68 ARG A NH2 1 U5KGS7 UNP 68 R +ATOM 531 C CZ . ARG A 1 68 ? 8.914 3.246 -0.713 1.0 98.56 ? 68 ARG A CZ 1 U5KGS7 UNP 68 R +ATOM 532 N N . ALA A 1 69 ? 12.845 -2.987 -3.510 1.0 98.06 ? 69 ALA A N 1 U5KGS7 UNP 69 A +ATOM 533 C CA . ALA A 1 69 ? 14.171 -3.291 -2.967 1.0 98.06 ? 69 ALA A CA 1 U5KGS7 UNP 69 A +ATOM 534 C C . ALA A 1 69 ? 15.269 -2.439 -3.639 1.0 98.06 ? 69 ALA A C 1 U5KGS7 UNP 69 A +ATOM 535 C CB . ALA A 1 69 ? 14.457 -4.786 -3.140 1.0 98.06 ? 69 ALA A CB 1 U5KGS7 UNP 69 A +ATOM 536 O O . ALA A 1 69 ? 15.287 -2.285 -4.855 1.0 98.06 ? 69 ALA A O 1 U5KGS7 UNP 69 A +ATOM 537 N N . GLY A 1 70 ? 16.168 -1.856 -2.843 1.0 98.25 ? 70 GLY A N 1 U5KGS7 UNP 70 G +ATOM 538 C CA . GLY A 1 70 ? 17.267 -1.017 -3.341 1.0 98.25 ? 70 GLY A CA 1 U5KGS7 UNP 70 G +ATOM 539 C C . GLY A 1 70 ? 16.902 0.437 -3.677 1.0 98.25 ? 70 GLY A C 1 U5KGS7 UNP 70 G +ATOM 540 O O . GLY A 1 70 ? 17.806 1.263 -3.760 1.0 98.25 ? 70 GLY A O 1 U5KGS7 UNP 70 G +ATOM 541 N N . ASN A 1 71 ? 15.618 0.804 -3.766 1.0 98.50 ? 71 ASN A N 1 U5KGS7 UNP 71 N +ATOM 542 C CA . ASN A 1 71 ? 15.189 2.160 -4.140 1.0 98.50 ? 71 ASN A CA 1 U5KGS7 UNP 71 N +ATOM 543 C C . ASN A 1 71 ? 15.836 3.272 -3.292 1.0 98.50 ? 71 ASN A C 1 U5KGS7 UNP 71 N +ATOM 544 C CB . ASN A 1 71 ? 13.661 2.224 -4.012 1.0 98.50 ? 71 ASN A CB 1 U5KGS7 UNP 71 N +ATOM 545 O O . ASN A 1 71 ? 16.334 4.270 -3.807 1.0 98.50 ? 71 ASN A O 1 U5KGS7 UNP 71 N +ATOM 546 C CG . ASN A 1 71 ? 13.157 3.631 -4.247 1.0 98.50 ? 71 ASN A CG 1 U5KGS7 UNP 71 N +ATOM 547 N ND2 . ASN A 1 71 ? 12.723 4.322 -3.216 1.0 98.50 ? 71 ASN A ND2 1 U5KGS7 UNP 71 N +ATOM 548 O OD1 . ASN A 1 71 ? 13.185 4.126 -5.355 1.0 98.50 ? 71 ASN A OD1 1 U5KGS7 UNP 71 N +ATOM 549 N N . SER A 1 72 ? 15.862 3.100 -1.969 1.0 98.44 ? 72 SER A N 1 U5KGS7 UNP 72 S +ATOM 550 C CA . SER A 1 72 ? 16.354 4.139 -1.056 1.0 98.44 ? 72 SER A CA 1 U5KGS7 UNP 72 S +ATOM 551 C C . SER A 1 72 ? 17.867 4.378 -1.136 1.0 98.44 ? 72 SER A C 1 U5KGS7 UNP 72 S +ATOM 552 C CB . SER A 1 72 ? 15.941 3.835 0.385 1.0 98.44 ? 72 SER A CB 1 U5KGS7 UNP 72 S +ATOM 553 O O . SER A 1 72 ? 18.347 5.305 -0.492 1.0 98.44 ? 72 SER A O 1 U5KGS7 UNP 72 S +ATOM 554 O OG . SER A 1 72 ? 14.531 3.739 0.476 1.0 98.44 ? 72 SER A OG 1 U5KGS7 UNP 72 S +ATOM 555 N N . THR A 1 73 ? 18.618 3.594 -1.920 1.0 98.56 ? 73 THR A N 1 U5KGS7 UNP 73 T +ATOM 556 C CA . THR A 1 73 ? 20.044 3.867 -2.173 1.0 98.56 ? 73 THR A CA 1 U5KGS7 UNP 73 T +ATOM 557 C C . THR A 1 73 ? 20.253 5.161 -2.965 1.0 98.56 ? 73 THR A C 1 U5KGS7 UNP 73 T +ATOM 558 C CB . THR A 1 73 ? 20.738 2.706 -2.901 1.0 98.56 ? 73 THR A CB 1 U5KGS7 UNP 73 T +ATOM 559 O O . THR A 1 73 ? 21.256 5.834 -2.759 1.0 98.56 ? 73 THR A O 1 U5KGS7 UNP 73 T +ATOM 560 C CG2 . THR A 1 73 ? 20.703 1.398 -2.105 1.0 98.56 ? 73 THR A CG2 1 U5KGS7 UNP 73 T +ATOM 561 O OG1 . THR A 1 73 ? 20.149 2.481 -4.157 1.0 98.56 ? 73 THR A OG1 1 U5KGS7 UNP 73 T +ATOM 562 N N . TYR A 1 74 ? 19.285 5.551 -3.802 1.0 98.31 ? 74 TYR A N 1 U5KGS7 UNP 74 Y +ATOM 563 C CA . TYR A 1 74 ? 19.331 6.767 -4.623 1.0 98.31 ? 74 TYR A CA 1 U5KGS7 UNP 74 Y +ATOM 564 C C . TYR A 1 74 ? 18.092 7.665 -4.481 1.0 98.31 ? 74 TYR A C 1 U5KGS7 UNP 74 Y +ATOM 565 C CB . TYR A 1 74 ? 19.560 6.364 -6.086 1.0 98.31 ? 74 TYR A CB 1 U5KGS7 UNP 74 Y +ATOM 566 O O . TYR A 1 74 ? 18.058 8.735 -5.074 1.0 98.31 ? 74 TYR A O 1 U5KGS7 UNP 74 Y +ATOM 567 C CG . TYR A 1 74 ? 18.578 5.327 -6.597 1.0 98.31 ? 74 TYR A CG 1 U5KGS7 UNP 74 Y +ATOM 568 C CD1 . TYR A 1 74 ? 18.984 3.984 -6.716 1.0 98.31 ? 74 TYR A CD1 1 U5KGS7 UNP 74 Y +ATOM 569 C CD2 . TYR A 1 74 ? 17.254 5.692 -6.910 1.0 98.31 ? 74 TYR A CD2 1 U5KGS7 UNP 74 Y +ATOM 570 C CE1 . TYR A 1 74 ? 18.071 3.004 -7.145 1.0 98.31 ? 74 TYR A CE1 1 U5KGS7 UNP 74 Y +ATOM 571 C CE2 . TYR A 1 74 ? 16.337 4.715 -7.340 1.0 98.31 ? 74 TYR A CE2 1 U5KGS7 UNP 74 Y +ATOM 572 O OH . TYR A 1 74 ? 15.868 2.427 -7.880 1.0 98.31 ? 74 TYR A OH 1 U5KGS7 UNP 74 Y +ATOM 573 C CZ . TYR A 1 74 ? 16.748 3.371 -7.463 1.0 98.31 ? 74 TYR A CZ 1 U5KGS7 UNP 74 Y +ATOM 574 N N . ALA A 1 75 ? 17.070 7.259 -3.721 1.0 98.31 ? 75 ALA A N 1 U5KGS7 UNP 75 A +ATOM 575 C CA . ALA A 1 75 ? 15.845 8.047 -3.534 1.0 98.31 ? 75 ALA A CA 1 U5KGS7 UNP 75 A +ATOM 576 C C . ALA A 1 75 ? 15.714 8.700 -2.145 1.0 98.31 ? 75 ALA A C 1 U5KGS7 UNP 75 A +ATOM 577 C CB . ALA A 1 75 ? 14.646 7.152 -3.865 1.0 98.31 ? 75 ALA A CB 1 U5KGS7 UNP 75 A +ATOM 578 O O . ALA A 1 75 ? 14.674 9.274 -1.843 1.0 98.31 ? 75 ALA A O 1 U5KGS7 UNP 75 A +ATOM 579 N N . ARG A 1 76 ? 16.717 8.559 -1.263 1.0 98.25 ? 76 ARG A N 1 U5KGS7 UNP 76 R +ATOM 580 C CA . ARG A 1 76 ? 16.621 9.023 0.135 1.0 98.25 ? 76 ARG A CA 1 U5KGS7 UNP 76 R +ATOM 581 C C . ARG A 1 76 ? 17.061 10.472 0.335 1.0 98.25 ? 76 ARG A C 1 U5KGS7 UNP 76 R +ATOM 582 C CB . ARG A 1 76 ? 17.419 8.072 1.048 1.0 98.25 ? 76 ARG A CB 1 U5KGS7 UNP 76 R +ATOM 583 O O . ARG A 1 76 ? 16.457 11.182 1.133 1.0 98.25 ? 76 ARG A O 1 U5KGS7 UNP 76 R +ATOM 584 C CG . ARG A 1 76 ? 17.356 8.424 2.546 1.0 98.25 ? 76 ARG A CG 1 U5KGS7 UNP 76 R +ATOM 585 C CD . ARG A 1 76 ? 15.932 8.272 3.096 1.0 98.25 ? 76 ARG A CD 1 U5KGS7 UNP 76 R +ATOM 586 N NE . ARG A 1 76 ? 15.804 8.733 4.483 1.0 98.25 ? 76 ARG A NE 1 U5KGS7 UNP 76 R +ATOM 587 N NH1 . ARG A 1 76 ? 16.813 7.024 5.623 1.0 98.25 ? 76 ARG A NH1 1 U5KGS7 UNP 76 R +ATOM 588 N NH2 . ARG A 1 76 ? 15.751 8.658 6.729 1.0 98.25 ? 76 ARG A NH2 1 U5KGS7 UNP 76 R +ATOM 589 C CZ . ARG A 1 76 ? 16.130 8.136 5.605 1.0 98.25 ? 76 ARG A CZ 1 U5KGS7 UNP 76 R +ATOM 590 N N . GLN A 1 77 ? 18.164 10.865 -0.294 1.0 98.38 ? 77 GLN A N 1 U5KGS7 UNP 77 Q +ATOM 591 C CA . GLN A 1 77 ? 18.804 12.151 -0.032 1.0 98.38 ? 77 GLN A CA 1 U5KGS7 UNP 77 Q +ATOM 592 C C . GLN A 1 77 ? 18.250 13.214 -0.978 1.0 98.38 ? 77 GLN A C 1 U5KGS7 UNP 77 Q +ATOM 593 C CB . GLN A 1 77 ? 20.332 12.029 -0.158 1.0 98.38 ? 77 GLN A CB 1 U5KGS7 UNP 77 Q +ATOM 594 O O . GLN A 1 77 ? 18.241 13.021 -2.190 1.0 98.38 ? 77 GLN A O 1 U5KGS7 UNP 77 Q +ATOM 595 C CG . GLN A 1 77 ? 20.959 11.000 0.797 1.0 98.38 ? 77 GLN A CG 1 U5KGS7 UNP 77 Q +ATOM 596 C CD . GLN A 1 77 ? 20.694 11.302 2.269 1.0 98.38 ? 77 GLN A CD 1 U5KGS7 UNP 77 Q +ATOM 597 N NE2 . GLN A 1 77 ? 20.581 10.297 3.110 1.0 98.38 ? 77 GLN A NE2 1 U5KGS7 UNP 77 Q +ATOM 598 O OE1 . GLN A 1 77 ? 20.579 12.432 2.705 1.0 98.38 ? 77 GLN A OE1 1 U5KGS7 UNP 77 Q +ATOM 599 N N . LYS A 1 78 ? 17.821 14.353 -0.430 1.0 98.25 ? 78 LYS A N 1 U5KGS7 UNP 78 K +ATOM 600 C CA . LYS A 1 78 ? 17.217 15.438 -1.216 1.0 98.25 ? 78 LYS A CA 1 U5KGS7 UNP 78 K +ATOM 601 C C . LYS A 1 78 ? 18.182 16.076 -2.221 1.0 98.25 ? 78 LYS A C 1 U5KGS7 UNP 78 K +ATOM 602 C CB . LYS A 1 78 ? 16.650 16.468 -0.228 1.0 98.25 ? 78 LYS A CB 1 U5KGS7 UNP 78 K +ATOM 603 O O . LYS A 1 78 ? 17.763 16.547 -3.271 1.0 98.25 ? 78 LYS A O 1 U5KGS7 UNP 78 K +ATOM 604 C CG . LYS A 1 78 ? 15.820 17.560 -0.909 1.0 98.25 ? 78 LYS A CG 1 U5KGS7 UNP 78 K +ATOM 605 C CD . LYS A 1 78 ? 15.094 18.411 0.138 1.0 98.25 ? 78 LYS A CD 1 U5KGS7 UNP 78 K +ATOM 606 C CE . LYS A 1 78 ? 14.305 19.507 -0.576 1.0 98.25 ? 78 LYS A CE 1 U5KGS7 UNP 78 K +ATOM 607 N NZ . LYS A 1 78 ? 13.418 20.247 0.343 1.0 98.25 ? 78 LYS A NZ 1 U5KGS7 UNP 78 K +ATOM 608 N N . ASN A 1 79 ? 19.478 16.092 -1.914 1.0 97.50 ? 79 ASN A N 1 U5KGS7 UNP 79 N +ATOM 609 C CA . ASN A 1 79 ? 20.488 16.782 -2.717 1.0 97.50 ? 79 ASN A CA 1 U5KGS7 UNP 79 N +ATOM 610 C C . ASN A 1 79 ? 20.973 15.999 -3.949 1.0 97.50 ? 79 ASN A C 1 U5KGS7 UNP 79 N +ATOM 611 C CB . ASN A 1 79 ? 21.675 17.152 -1.809 1.0 97.50 ? 79 ASN A CB 1 U5KGS7 UNP 79 N +ATOM 612 O O . ASN A 1 79 ? 21.611 16.593 -4.816 1.0 97.50 ? 79 ASN A O 1 U5KGS7 UNP 79 N +ATOM 613 C CG . ASN A 1 79 ? 22.486 15.942 -1.367 1.0 97.50 ? 79 ASN A CG 1 U5KGS7 UNP 79 N +ATOM 614 N ND2 . ASN A 1 79 ? 23.791 16.057 -1.297 1.0 97.50 ? 79 ASN A ND2 1 U5KGS7 UNP 79 N +ATOM 615 O OD1 . ASN A 1 79 ? 21.965 14.881 -1.073 1.0 97.50 ? 79 ASN A OD1 1 U5KGS7 UNP 79 N +ATOM 616 N N . HIS A 1 80 ? 20.757 14.682 -4.017 1.0 98.38 ? 80 HIS A N 1 U5KGS7 UNP 80 H +ATOM 617 C CA . HIS A 1 80 ? 21.298 13.858 -5.095 1.0 98.38 ? 80 HIS A CA 1 U5KGS7 UNP 80 H +ATOM 618 C C . HIS A 1 80 ? 20.516 12.557 -5.281 1.0 98.38 ? 80 HIS A C 1 U5KGS7 UNP 80 H +ATOM 619 C CB . HIS A 1 80 ? 22.774 13.536 -4.805 1.0 98.38 ? 80 HIS A CB 1 U5KGS7 UNP 80 H +ATOM 620 O O . HIS A 1 80 ? 20.166 11.888 -4.311 1.0 98.38 ? 80 HIS A O 1 U5KGS7 UNP 80 H +ATOM 621 C CG . HIS A 1 80 ? 23.471 12.916 -5.988 1.0 98.38 ? 80 HIS A CG 1 U5KGS7 UNP 80 H +ATOM 622 C CD2 . HIS A 1 80 ? 23.617 11.581 -6.253 1.0 98.38 ? 80 HIS A CD2 1 U5KGS7 UNP 80 H +ATOM 623 N ND1 . HIS A 1 80 ? 24.035 13.603 -7.037 1.0 98.38 ? 80 HIS A ND1 1 U5KGS7 UNP 80 H +ATOM 624 C CE1 . HIS A 1 80 ? 24.517 12.705 -7.912 1.0 98.38 ? 80 HIS A CE1 1 U5KGS7 UNP 80 H +ATOM 625 N NE2 . HIS A 1 80 ? 24.280 11.458 -7.479 1.0 98.38 ? 80 HIS A NE2 1 U5KGS7 UNP 80 H +ATOM 626 N N . GLY A 1 81 ? 20.338 12.156 -6.541 1.0 98.50 ? 81 GLY A N 1 U5KGS7 UNP 81 G +ATOM 627 C CA . GLY A 1 81 ? 19.727 10.888 -6.924 1.0 98.50 ? 81 GLY A CA 1 U5KGS7 UNP 81 G +ATOM 628 C C . GLY A 1 81 ? 18.444 11.078 -7.727 1.0 98.50 ? 81 GLY A C 1 U5KGS7 UNP 81 G +ATOM 629 O O . GLY A 1 81 ? 18.346 11.992 -8.545 1.0 98.50 ? 81 GLY A O 1 U5KGS7 UNP 81 G +ATOM 630 N N . ILE A 1 82 ? 17.474 10.188 -7.524 1.0 98.81 ? 82 ILE A N 1 U5KGS7 UNP 82 I +ATOM 631 C CA . ILE A 1 82 ? 16.200 10.176 -8.250 1.0 98.81 ? 82 ILE A CA 1 U5KGS7 UNP 82 I +ATOM 632 C C . ILE A 1 82 ? 15.078 10.121 -7.222 1.0 98.81 ? 82 ILE A C 1 U5KGS7 UNP 82 I +ATOM 633 C CB . ILE A 1 82 ? 16.112 8.987 -9.240 1.0 98.81 ? 82 ILE A CB 1 U5KGS7 UNP 82 I +ATOM 634 O O . ILE A 1 82 ? 14.910 9.109 -6.542 1.0 98.81 ? 82 ILE A O 1 U5KGS7 UNP 82 I +ATOM 635 C CG1 . ILE A 1 82 ? 17.314 8.948 -10.212 1.0 98.81 ? 82 ILE A CG1 1 U5KGS7 UNP 82 I +ATOM 636 C CG2 . ILE A 1 82 ? 14.787 9.069 -10.026 1.0 98.81 ? 82 ILE A CG2 1 U5KGS7 UNP 82 I +ATOM 637 C CD1 . ILE A 1 82 ? 17.384 7.668 -11.053 1.0 98.81 ? 82 ILE A CD1 1 U5KGS7 UNP 82 I +ATOM 638 N N . ASN A 1 83 ? 14.287 11.191 -7.119 1.0 98.81 ? 83 ASN A N 1 U5KGS7 UNP 83 N +ATOM 639 C CA . ASN A 1 83 ? 13.127 11.176 -6.235 1.0 98.81 ? 83 ASN A CA 1 U5KGS7 UNP 83 N +ATOM 640 C C . ASN A 1 83 ? 12.158 10.052 -6.648 1.0 98.81 ? 83 ASN A C 1 U5KGS7 UNP 83 N +ATOM 641 C CB . ASN A 1 83 ? 12.449 12.553 -6.196 1.0 98.81 ? 83 ASN A CB 1 U5KGS7 UNP 83 N +ATOM 642 O O . ASN A 1 83 ? 11.902 9.831 -7.838 1.0 98.81 ? 83 ASN A O 1 U5KGS7 UNP 83 N +ATOM 643 C CG . ASN A 1 83 ? 11.304 12.538 -5.198 1.0 98.81 ? 83 ASN A CG 1 U5KGS7 UNP 83 N +ATOM 644 N ND2 . ASN A 1 83 ? 11.507 13.021 -3.998 1.0 98.81 ? 83 ASN A ND2 1 U5KGS7 UNP 83 N +ATOM 645 O OD1 . ASN A 1 83 ? 10.233 12.039 -5.505 1.0 98.81 ? 83 ASN A OD1 1 U5KGS7 UNP 83 N +ATOM 646 N N . PHE A 1 84 ? 11.593 9.360 -5.658 1.0 98.88 ? 84 PHE A N 1 U5KGS7 UNP 84 F +ATOM 647 C CA . PHE A 1 84 ? 10.761 8.182 -5.887 1.0 98.88 ? 84 PHE A CA 1 U5KGS7 UNP 84 F +ATOM 648 C C . PHE A 1 84 ? 9.538 8.454 -6.776 1.0 98.88 ? 84 PHE A C 1 U5KGS7 UNP 84 F +ATOM 649 C CB . PHE A 1 84 ? 10.349 7.592 -4.535 1.0 98.88 ? 84 PHE A CB 1 U5KGS7 UNP 84 F +ATOM 650 O O . PHE A 1 84 ? 9.115 7.558 -7.502 1.0 98.88 ? 84 PHE A O 1 U5KGS7 UNP 84 F +ATOM 651 C CG . PHE A 1 84 ? 9.607 6.275 -4.655 1.0 98.88 ? 84 PHE A CG 1 U5KGS7 UNP 84 F +ATOM 652 C CD1 . PHE A 1 84 ? 8.286 6.155 -4.196 1.0 98.88 ? 84 PHE A CD1 1 U5KGS7 UNP 84 F +ATOM 653 C CD2 . PHE A 1 84 ? 10.216 5.184 -5.299 1.0 98.88 ? 84 PHE A CD2 1 U5KGS7 UNP 84 F +ATOM 654 C CE1 . PHE A 1 84 ? 7.590 4.948 -4.373 1.0 98.88 ? 84 PHE A CE1 1 U5KGS7 UNP 84 F +ATOM 655 C CE2 . PHE A 1 84 ? 9.535 3.965 -5.448 1.0 98.88 ? 84 PHE A CE2 1 U5KGS7 UNP 84 F +ATOM 656 C CZ . PHE A 1 84 ? 8.216 3.848 -4.985 1.0 98.88 ? 84 PHE A CZ 1 U5KGS7 UNP 84 F +ATOM 657 N N . ARG A 1 85 ? 9.033 9.695 -6.833 1.0 98.81 ? 85 ARG A N 1 U5KGS7 UNP 85 R +ATOM 658 C CA . ARG A 1 85 ? 7.942 10.087 -7.740 1.0 98.81 ? 85 ARG A CA 1 U5KGS7 UNP 85 R +ATOM 659 C C . ARG A 1 85 ? 8.229 9.768 -9.210 1.0 98.81 ? 85 ARG A C 1 U5KGS7 UNP 85 R +ATOM 660 C CB . ARG A 1 85 ? 7.618 11.577 -7.530 1.0 98.81 ? 85 ARG A CB 1 U5KGS7 UNP 85 R +ATOM 661 O O . ARG A 1 85 ? 7.320 9.424 -9.961 1.0 98.81 ? 85 ARG A O 1 U5KGS7 UNP 85 R +ATOM 662 C CG . ARG A 1 85 ? 8.523 12.598 -8.240 1.0 98.81 ? 85 ARG A CG 1 U5KGS7 UNP 85 R +ATOM 663 C CD . ARG A 1 85 ? 8.035 14.033 -7.988 1.0 98.81 ? 85 ARG A CD 1 U5KGS7 UNP 85 R +ATOM 664 N NE . ARG A 1 85 ? 8.145 14.442 -6.574 1.0 98.81 ? 85 ARG A NE 1 U5KGS7 UNP 85 R +ATOM 665 N NH1 . ARG A 1 85 ? 10.312 15.216 -6.605 1.0 98.81 ? 85 ARG A NH1 1 U5KGS7 UNP 85 R +ATOM 666 N NH2 . ARG A 1 85 ? 9.145 15.291 -4.714 1.0 98.81 ? 85 ARG A NH2 1 U5KGS7 UNP 85 R +ATOM 667 C CZ . ARG A 1 85 ? 9.194 14.974 -5.974 1.0 98.81 ? 85 ARG A CZ 1 U5KGS7 UNP 85 R +ATOM 668 N N . VAL A 1 86 ? 9.494 9.855 -9.625 1.0 98.88 ? 86 VAL A N 1 U5KGS7 UNP 86 V +ATOM 669 C CA . VAL A 1 86 ? 9.925 9.526 -10.991 1.0 98.88 ? 86 VAL A CA 1 U5KGS7 UNP 86 V +ATOM 670 C C . VAL A 1 86 ? 9.913 8.010 -11.205 1.0 98.88 ? 86 VAL A C 1 U5KGS7 UNP 86 V +ATOM 671 C CB . VAL A 1 86 ? 11.312 10.129 -11.278 1.0 98.88 ? 86 VAL A CB 1 U5KGS7 UNP 86 V +ATOM 672 O O . VAL A 1 86 ? 9.415 7.541 -12.226 1.0 98.88 ? 86 VAL A O 1 U5KGS7 UNP 86 V +ATOM 673 C CG1 . VAL A 1 86 ? 11.817 9.753 -12.671 1.0 98.88 ? 86 VAL A CG1 1 U5KGS7 UNP 86 V +ATOM 674 C CG2 . VAL A 1 86 ? 11.281 11.661 -11.182 1.0 98.88 ? 86 VAL A CG2 1 U5KGS7 UNP 86 V +ATOM 675 N N . ILE A 1 87 ? 10.364 7.236 -10.213 1.0 98.88 ? 87 ILE A N 1 U5KGS7 UNP 87 I +ATOM 676 C CA . ILE A 1 87 ? 10.301 5.768 -10.243 1.0 98.88 ? 87 ILE A CA 1 U5KGS7 UNP 87 I +ATOM 677 C C . ILE A 1 87 ? 8.847 5.288 -10.303 1.0 98.88 ? 87 ILE A C 1 U5KGS7 UNP 87 I +ATOM 678 C CB . ILE A 1 87 ? 11.039 5.156 -9.031 1.0 98.88 ? 87 ILE A CB 1 U5KGS7 UNP 87 I +ATOM 679 O O . ILE A 1 87 ? 8.543 4.393 -11.087 1.0 98.88 ? 87 ILE A O 1 U5KGS7 UNP 87 I +ATOM 680 C CG1 . ILE A 1 87 ? 12.493 5.660 -8.879 1.0 98.88 ? 87 ILE A CG1 1 U5KGS7 UNP 87 I +ATOM 681 C CG2 . ILE A 1 87 ? 11.015 3.617 -9.087 1.0 98.88 ? 87 ILE A CG2 1 U5KGS7 UNP 87 I +ATOM 682 C CD1 . ILE A 1 87 ? 13.393 5.436 -10.101 1.0 98.88 ? 87 ILE A CD1 1 U5KGS7 UNP 87 I +ATOM 683 N N . CYS A 1 88 ? 7.929 5.916 -9.558 1.0 98.88 ? 88 CYS A N 1 U5KGS7 UNP 88 C +ATOM 684 C CA . CYS A 1 88 ? 6.493 5.642 -9.662 1.0 98.88 ? 88 CYS A CA 1 U5KGS7 UNP 88 C +ATOM 685 C C . CYS A 1 88 ? 6.001 5.781 -11.105 1.0 98.88 ? 88 CYS A C 1 U5KGS7 UNP 88 C +ATOM 686 C CB . CYS A 1 88 ? 5.700 6.597 -8.761 1.0 98.88 ? 88 CYS A CB 1 U5KGS7 UNP 88 C +ATOM 687 O O . CYS A 1 88 ? 5.296 4.897 -11.596 1.0 98.88 ? 88 CYS A O 1 U5KGS7 UNP 88 C +ATOM 688 S SG . CYS A 1 88 ? 5.972 6.213 -7.016 1.0 98.88 ? 88 CYS A SG 1 U5KGS7 UNP 88 C +ATOM 689 N N . LYS A 1 89 ? 6.418 6.846 -11.809 1.0 98.94 ? 89 LYS A N 1 U5KGS7 UNP 89 K +ATOM 690 C CA . LYS A 1 89 ? 6.040 7.031 -13.211 1.0 98.94 ? 89 LYS A CA 1 U5KGS7 UNP 89 K +ATOM 691 C C . LYS A 1 89 ? 6.582 5.913 -14.096 1.0 98.94 ? 89 LYS A C 1 U5KGS7 UNP 89 K +ATOM 692 C CB . LYS A 1 89 ? 6.451 8.415 -13.758 1.0 98.94 ? 89 LYS A CB 1 U5KGS7 UNP 89 K +ATOM 693 O O . LYS A 1 89 ? 5.821 5.292 -14.832 1.0 98.94 ? 89 LYS A O 1 U5KGS7 UNP 89 K +ATOM 694 C CG . LYS A 1 89 ? 5.687 9.582 -13.116 1.0 98.94 ? 89 LYS A CG 1 U5KGS7 UNP 89 K +ATOM 695 C CD . LYS A 1 89 ? 6.026 10.933 -13.763 1.0 98.94 ? 89 LYS A CD 1 U5KGS7 UNP 89 K +ATOM 696 C CE . LYS A 1 89 ? 5.176 12.047 -13.128 1.0 98.94 ? 89 LYS A CE 1 U5KGS7 UNP 89 K +ATOM 697 N NZ . LYS A 1 89 ? 5.219 13.316 -13.904 1.0 98.94 ? 89 LYS A NZ 1 U5KGS7 UNP 89 K +ATOM 698 N N . TRP A 1 90 ? 7.873 5.609 -13.982 1.0 98.94 ? 90 TRP A N 1 U5KGS7 UNP 90 W +ATOM 699 C CA . TRP A 1 90 ? 8.516 4.564 -14.783 1.0 98.94 ? 90 TRP A CA 1 U5KGS7 UNP 90 W +ATOM 700 C C . TRP A 1 90 ? 7.913 3.181 -14.548 1.0 98.94 ? 90 TRP A C 1 U5KGS7 UNP 90 W +ATOM 701 C CB . TRP A 1 90 ? 10.014 4.537 -14.478 1.0 98.94 ? 90 TRP A CB 1 U5KGS7 UNP 90 W +ATOM 702 O O . TRP A 1 90 ? 7.751 2.418 -15.497 1.0 98.94 ? 90 TRP A O 1 U5KGS7 UNP 90 W +ATOM 703 C CG . TRP A 1 90 ? 10.782 5.776 -14.815 1.0 98.94 ? 90 TRP A CG 1 U5KGS7 UNP 90 W +ATOM 704 C CD1 . TRP A 1 90 ? 10.355 6.808 -15.583 1.0 98.94 ? 90 TRP A CD1 1 U5KGS7 UNP 90 W +ATOM 705 C CD2 . TRP A 1 90 ? 12.148 6.107 -14.428 1.0 98.94 ? 90 TRP A CD2 1 U5KGS7 UNP 90 W +ATOM 706 C CE2 . TRP A 1 90 ? 12.488 7.364 -15.011 1.0 98.94 ? 90 TRP A CE2 1 U5KGS7 UNP 90 W +ATOM 707 C CE3 . TRP A 1 90 ? 13.142 5.462 -13.660 1.0 98.94 ? 90 TRP A CE3 1 U5KGS7 UNP 90 W +ATOM 708 N NE1 . TRP A 1 90 ? 11.356 7.751 -15.692 1.0 98.94 ? 90 TRP A NE1 1 U5KGS7 UNP 90 W +ATOM 709 C CH2 . TRP A 1 90 ? 14.708 7.297 -14.057 1.0 98.94 ? 90 TRP A CH2 1 U5KGS7 UNP 90 W +ATOM 710 C CZ2 . TRP A 1 90 ? 13.746 7.957 -14.837 1.0 98.94 ? 90 TRP A CZ2 1 U5KGS7 UNP 90 W +ATOM 711 C CZ3 . TRP A 1 90 ? 14.406 6.055 -13.470 1.0 98.94 ? 90 TRP A CZ3 1 U5KGS7 UNP 90 W +ATOM 712 N N . MET A 1 91 ? 7.554 2.847 -13.309 1.0 98.88 ? 91 MET A N 1 U5KGS7 UNP 91 M +ATOM 713 C CA . MET A 1 91 ? 6.976 1.541 -12.982 1.0 98.88 ? 91 MET A CA 1 U5KGS7 UNP 91 M +ATOM 714 C C . MET A 1 91 ? 5.509 1.434 -13.406 1.0 98.88 ? 91 MET A C 1 U5KGS7 UNP 91 M +ATOM 715 C CB . MET A 1 91 ? 7.184 1.230 -11.498 1.0 98.88 ? 91 MET A CB 1 U5KGS7 UNP 91 M +ATOM 716 O O . MET A 1 91 ? 5.114 0.383 -13.910 1.0 98.88 ? 91 MET A O 1 U5KGS7 UNP 91 M +ATOM 717 C CG . MET A 1 91 ? 8.668 1.101 -11.117 1.0 98.88 ? 91 MET A CG 1 U5KGS7 UNP 91 M +ATOM 718 S SD . MET A 1 91 ? 9.619 -0.196 -11.967 1.0 98.88 ? 91 MET A SD 1 U5KGS7 UNP 91 M +ATOM 719 C CE . MET A 1 91 ? 10.350 0.731 -13.346 1.0 98.88 ? 91 MET A CE 1 U5KGS7 UNP 91 M +ATOM 720 N N . ARG A 1 92 ? 4.729 2.524 -13.324 1.0 98.88 ? 92 ARG A N 1 U5KGS7 UNP 92 R +ATOM 721 C CA . ARG A 1 92 ? 3.381 2.573 -13.917 1.0 98.88 ? 92 ARG A CA 1 U5KGS7 UNP 92 R +ATOM 722 C C . ARG A 1 92 ? 3.433 2.405 -15.438 1.0 98.88 ? 92 ARG A C 1 U5KGS7 UNP 92 R +ATOM 723 C CB . ARG A 1 92 ? 2.663 3.866 -13.492 1.0 98.88 ? 92 ARG A CB 1 U5KGS7 UNP 92 R +ATOM 724 O O . ARG A 1 92 ? 2.651 1.637 -15.985 1.0 98.88 ? 92 ARG A O 1 U5KGS7 UNP 92 R +ATOM 725 C CG . ARG A 1 92 ? 1.213 3.906 -14.005 1.0 98.88 ? 92 ARG A CG 1 U5KGS7 UNP 92 R +ATOM 726 C CD . ARG A 1 92 ? 0.438 5.079 -13.400 1.0 98.88 ? 92 ARG A CD 1 U5KGS7 UNP 92 R +ATOM 727 N NE . ARG A 1 92 ? -0.933 5.145 -13.933 1.0 98.88 ? 92 ARG A NE 1 U5KGS7 UNP 92 R +ATOM 728 N NH1 . ARG A 1 92 ? -1.556 7.116 -12.918 1.0 98.88 ? 92 ARG A NH1 1 U5KGS7 UNP 92 R +ATOM 729 N NH2 . ARG A 1 92 ? -2.944 6.148 -14.327 1.0 98.88 ? 92 ARG A NH2 1 U5KGS7 UNP 92 R +ATOM 730 C CZ . ARG A 1 92 ? -1.792 6.126 -13.725 1.0 98.88 ? 92 ARG A CZ 1 U5KGS7 UNP 92 R +ATOM 731 N N . MET A 1 93 ? 4.395 3.043 -16.108 1.0 98.88 ? 93 MET A N 1 U5KGS7 UNP 93 M +ATOM 732 C CA . MET A 1 93 ? 4.641 2.843 -17.545 1.0 98.88 ? 93 MET A CA 1 U5KGS7 UNP 93 M +ATOM 733 C C . MET A 1 93 ? 5.116 1.419 -17.866 1.0 98.88 ? 93 MET A C 1 U5KGS7 UNP 93 M +ATOM 734 C CB . MET A 1 93 ? 5.696 3.837 -18.046 1.0 98.88 ? 93 MET A CB 1 U5KGS7 UNP 93 M +ATOM 735 O O . MET A 1 93 ? 4.714 0.856 -18.878 1.0 98.88 ? 93 MET A O 1 U5KGS7 UNP 93 M +ATOM 736 C CG . MET A 1 93 ? 5.223 5.292 -18.025 1.0 98.88 ? 93 MET A CG 1 U5KGS7 UNP 93 M +ATOM 737 S SD . MET A 1 93 ? 6.562 6.490 -18.283 1.0 98.88 ? 93 MET A SD 1 U5KGS7 UNP 93 M +ATOM 738 C CE . MET A 1 93 ? 6.993 6.120 -20.007 1.0 98.88 ? 93 MET A CE 1 U5KGS7 UNP 93 M +ATOM 739 N N . SER A 1 94 ? 5.958 0.831 -17.011 1.0 98.81 ? 94 SER A N 1 U5KGS7 UNP 94 S +ATOM 740 C CA . SER A 1 94 ? 6.455 -0.541 -17.189 1.0 98.81 ? 94 SER A CA 1 U5KGS7 UNP 94 S +ATOM 741 C C . SER A 1 94 ? 5.359 -1.592 -16.996 1.0 98.81 ? 94 SER A C 1 U5KGS7 UNP 94 S +ATOM 742 C CB . SER A 1 94 ? 7.617 -0.844 -16.240 1.0 98.81 ? 94 SER A CB 1 U5KGS7 UNP 94 S +ATOM 743 O O . SER A 1 94 ? 5.492 -2.687 -17.528 1.0 98.81 ? 94 SER A O 1 U5KGS7 UNP 94 S +ATOM 744 O OG . SER A 1 94 ? 8.692 0.048 -16.467 1.0 98.81 ? 94 SER A OG 1 U5KGS7 UNP 94 S +ATOM 745 N N . GLY A 1 95 ? 4.279 -1.255 -16.282 1.0 98.81 ? 95 GLY A N 1 U5KGS7 UNP 95 G +ATOM 746 C CA . GLY A 1 95 ? 3.061 -2.062 -16.214 1.0 98.81 ? 95 GLY A CA 1 U5KGS7 UNP 95 G +ATOM 747 C C . GLY A 1 95 ? 2.946 -2.976 -14.995 1.0 98.81 ? 95 GLY A C 1 U5KGS7 UNP 95 G +ATOM 748 O O . GLY A 1 95 ? 2.336 -4.034 -15.107 1.0 98.81 ? 95 GLY A O 1 U5KGS7 UNP 95 G +ATOM 749 N N . VAL A 1 96 ? 3.518 -2.600 -13.844 1.0 98.88 ? 96 VAL A N 1 U5KGS7 UNP 96 V +ATOM 750 C CA . VAL A 1 96 ? 3.272 -3.322 -12.579 1.0 98.88 ? 96 VAL A CA 1 U5KGS7 UNP 96 V +ATOM 751 C C . VAL A 1 96 ? 1.922 -2.921 -11.975 1.0 98.88 ? 96 VAL A C 1 U5KGS7 UNP 96 V +ATOM 752 C CB . VAL A 1 96 ? 4.417 -3.166 -11.558 1.0 98.88 ? 96 VAL A CB 1 U5KGS7 UNP 96 V +ATOM 753 O O . VAL A 1 96 ? 1.538 -1.751 -12.030 1.0 98.88 ? 96 VAL A O 1 U5KGS7 UNP 96 V +ATOM 754 C CG1 . VAL A 1 96 ? 5.755 -3.588 -12.182 1.0 98.88 ? 96 VAL A CG1 1 U5KGS7 UNP 96 V +ATOM 755 C CG2 . VAL A 1 96 ? 4.557 -1.746 -10.995 1.0 98.88 ? 96 VAL A CG2 1 U5KGS7 UNP 96 V +ATOM 756 N N . ASP A 1 97 ? 1.217 -3.869 -11.355 1.0 98.94 ? 97 ASP A N 1 U5KGS7 UNP 97 D +ATOM 757 C CA . ASP A 1 97 ? -0.103 -3.610 -10.765 1.0 98.94 ? 97 ASP A CA 1 U5KGS7 UNP 97 D +ATOM 758 C C . ASP A 1 97 ? 0.002 -3.018 -9.359 1.0 98.94 ? 97 ASP A C 1 U5KGS7 UNP 97 D +ATOM 759 C CB . ASP A 1 97 ? -0.937 -4.893 -10.717 1.0 98.94 ? 97 ASP A CB 1 U5KGS7 UNP 97 D +ATOM 760 O O . ASP A 1 97 ? -0.788 -2.147 -8.999 1.0 98.94 ? 97 ASP A O 1 U5KGS7 UNP 97 D +ATOM 761 C CG . ASP A 1 97 ? -1.224 -5.464 -12.103 1.0 98.94 ? 97 ASP A CG 1 U5KGS7 UNP 97 D +ATOM 762 O OD1 . ASP A 1 97 ? -1.753 -4.720 -12.963 1.0 98.94 ? 97 ASP A OD1 1 U5KGS7 UNP 97 D +ATOM 763 O OD2 . ASP A 1 97 ? -0.924 -6.665 -12.268 1.0 98.94 ? 97 ASP A OD2 1 U5KGS7 UNP 97 D +ATOM 764 N N . HIS A 1 98 ? 0.995 -3.450 -8.572 1.0 98.94 ? 98 HIS A N 1 U5KGS7 UNP 98 H +ATOM 765 C CA . HIS A 1 98 ? 1.275 -2.898 -7.244 1.0 98.94 ? 98 HIS A CA 1 U5KGS7 UNP 98 H +ATOM 766 C C . HIS A 1 98 ? 2.686 -2.334 -7.135 1.0 98.94 ? 98 HIS A C 1 U5KGS7 UNP 98 H +ATOM 767 C CB . HIS A 1 98 ? 1.077 -3.945 -6.136 1.0 98.94 ? 98 HIS A CB 1 U5KGS7 UNP 98 H +ATOM 768 O O . HIS A 1 98 ? 3.625 -2.927 -7.660 1.0 98.94 ? 98 HIS A O 1 U5KGS7 UNP 98 H +ATOM 769 C CG . HIS A 1 98 ? -0.272 -4.598 -6.084 1.0 98.94 ? 98 HIS A CG 1 U5KGS7 UNP 98 H +ATOM 770 C CD2 . HIS A 1 98 ? -1.449 -3.925 -6.136 1.0 98.94 ? 98 HIS A CD2 1 U5KGS7 UNP 98 H +ATOM 771 N ND1 . HIS A 1 98 ? -0.575 -5.923 -5.863 1.0 98.94 ? 98 HIS A ND1 1 U5KGS7 UNP 98 H +ATOM 772 C CE1 . HIS A 1 98 ? -1.915 -6.031 -5.811 1.0 98.94 ? 98 HIS A CE1 1 U5KGS7 UNP 98 H +ATOM 773 N NE2 . HIS A 1 98 ? -2.492 -4.833 -5.961 1.0 98.94 ? 98 HIS A NE2 1 U5KGS7 UNP 98 H +ATOM 774 N N . ILE A 1 99 ? 2.862 -1.278 -6.337 1.0 98.94 ? 99 ILE A N 1 U5KGS7 UNP 99 I +ATOM 775 C CA . ILE A 1 99 ? 4.185 -0.812 -5.902 1.0 98.94 ? 99 ILE A CA 1 U5KGS7 UNP 99 I +ATOM 776 C C . ILE A 1 99 ? 4.154 -0.287 -4.464 1.0 98.94 ? 99 ILE A C 1 U5KGS7 UNP 99 I +ATOM 777 C CB . ILE A 1 99 ? 4.768 0.216 -6.898 1.0 98.94 ? 99 ILE A CB 1 U5KGS7 UNP 99 I +ATOM 778 O O . ILE A 1 99 ? 3.232 0.416 -4.055 1.0 98.94 ? 99 ILE A O 1 U5KGS7 UNP 99 I +ATOM 779 C CG1 . ILE A 1 99 ? 6.259 0.485 -6.588 1.0 98.94 ? 99 ILE A CG1 1 U5KGS7 UNP 99 I +ATOM 780 C CG2 . ILE A 1 99 ? 3.954 1.518 -6.925 1.0 98.94 ? 99 ILE A CG2 1 U5KGS7 UNP 99 I +ATOM 781 C CD1 . ILE A 1 99 ? 6.951 1.396 -7.609 1.0 98.94 ? 99 ILE A CD1 1 U5KGS7 UNP 99 I +ATOM 782 N N . HIS A 1 100 ? 5.186 -0.599 -3.677 1.0 98.94 ? 100 HIS A N 1 U5KGS7 UNP 100 H +ATOM 783 C CA . HIS A 1 100 ? 5.360 -0.021 -2.337 1.0 98.94 ? 100 HIS A CA 1 U5KGS7 UNP 100 H +ATOM 784 C C . HIS A 1 100 ? 5.581 1.489 -2.417 1.0 98.94 ? 100 HIS A C 1 U5KGS7 UNP 100 H +ATOM 785 C CB . HIS A 1 100 ? 6.516 -0.709 -1.611 1.0 98.94 ? 100 HIS A CB 1 U5KGS7 UNP 100 H +ATOM 786 O O . HIS A 1 100 ? 6.571 1.934 -2.991 1.0 98.94 ? 100 HIS A O 1 U5KGS7 UNP 100 H +ATOM 787 C CG . HIS A 1 100 ? 6.187 -2.087 -1.108 1.0 98.94 ? 100 HIS A CG 1 U5KGS7 UNP 100 H +ATOM 788 C CD2 . HIS A 1 100 ? 5.906 -3.176 -1.876 1.0 98.94 ? 100 HIS A CD2 1 U5KGS7 UNP 100 H +ATOM 789 N ND1 . HIS A 1 100 ? 6.150 -2.461 0.234 1.0 98.94 ? 100 HIS A ND1 1 U5KGS7 UNP 100 H +ATOM 790 C CE1 . HIS A 1 100 ? 5.838 -3.767 0.244 1.0 98.94 ? 100 HIS A CE1 1 U5KGS7 UNP 100 H +ATOM 791 N NE2 . HIS A 1 100 ? 5.700 -4.222 -1.011 1.0 98.94 ? 100 HIS A NE2 1 U5KGS7 UNP 100 H +ATOM 792 N N . ALA A 1 101 ? 4.695 2.272 -1.804 1.0 98.81 ? 101 ALA A N 1 U5KGS7 UNP 101 A +ATOM 793 C CA . ALA A 1 101 ? 4.667 3.727 -1.946 1.0 98.81 ? 101 ALA A CA 1 U5KGS7 UNP 101 A +ATOM 794 C C . ALA A 1 101 ? 4.830 4.496 -0.627 1.0 98.81 ? 101 ALA A C 1 U5KGS7 UNP 101 A +ATOM 795 C CB . ALA A 1 101 ? 3.416 4.119 -2.736 1.0 98.81 ? 101 ALA A CB 1 U5KGS7 UNP 101 A +ATOM 796 O O . ALA A 1 101 ? 4.799 5.718 -0.636 1.0 98.81 ? 101 ALA A O 1 U5KGS7 UNP 101 A +ATOM 797 N N . GLY A 1 102 ? 5.089 3.807 0.489 1.0 98.31 ? 102 GLY A N 1 U5KGS7 UNP 102 G +ATOM 798 C CA . GLY A 1 102 ? 5.328 4.430 1.795 1.0 98.31 ? 102 GLY A CA 1 U5KGS7 UNP 102 G +ATOM 799 C C . GLY A 1 102 ? 4.082 4.499 2.677 1.0 98.31 ? 102 GLY A C 1 U5KGS7 UNP 102 G +ATOM 800 O O . GLY A 1 102 ? 2.967 4.227 2.234 1.0 98.31 ? 102 GLY A O 1 U5KGS7 UNP 102 G +ATOM 801 N N . THR A 1 103 ? 4.311 4.797 3.956 1.0 98.62 ? 103 THR A N 1 U5KGS7 UNP 103 T +ATOM 802 C CA . THR A 1 103 ? 3.323 4.661 5.043 1.0 98.62 ? 103 THR A CA 1 U5KGS7 UNP 103 T +ATOM 803 C C . THR A 1 103 ? 3.042 5.952 5.800 1.0 98.62 ? 103 THR A C 1 U5KGS7 UNP 103 T +ATOM 804 C CB . THR A 1 103 ? 3.823 3.640 6.080 1.0 98.62 ? 103 THR A CB 1 U5KGS7 UNP 103 T +ATOM 805 O O . THR A 1 103 ? 2.095 5.981 6.576 1.0 98.62 ? 103 THR A O 1 U5KGS7 UNP 103 T +ATOM 806 C CG2 . THR A 1 103 ? 3.786 2.209 5.554 1.0 98.62 ? 103 THR A CG2 1 U5KGS7 UNP 103 T +ATOM 807 O OG1 . THR A 1 103 ? 5.175 3.896 6.409 1.0 98.62 ? 103 THR A OG1 1 U5KGS7 UNP 103 T +ATOM 808 N N . VAL A 1 104 ? 3.885 6.980 5.645 1.0 98.50 ? 104 VAL A N 1 U5KGS7 UNP 104 V +ATOM 809 C CA . VAL A 1 104 ? 3.952 8.181 6.502 1.0 98.50 ? 104 VAL A CA 1 U5KGS7 UNP 104 V +ATOM 810 C C . VAL A 1 104 ? 4.351 7.876 7.953 1.0 98.50 ? 104 VAL A C 1 U5KGS7 UNP 104 V +ATOM 811 C CB . VAL A 1 104 ? 2.665 9.034 6.408 1.0 98.50 ? 104 VAL A CB 1 U5KGS7 UNP 104 V +ATOM 812 O O . VAL A 1 104 ? 5.396 8.310 8.412 1.0 98.50 ? 104 VAL A O 1 U5KGS7 UNP 104 V +ATOM 813 C CG1 . VAL A 1 104 ? 2.812 10.356 7.163 1.0 98.50 ? 104 VAL A CG1 1 U5KGS7 UNP 104 V +ATOM 814 C CG2 . VAL A 1 104 ? 2.305 9.357 4.952 1.0 98.50 ? 104 VAL A CG2 1 U5KGS7 UNP 104 V +ATOM 815 N N . VAL A 1 105 ? 3.558 7.074 8.665 1.0 98.44 ? 105 VAL A N 1 U5KGS7 UNP 105 V +ATOM 816 C CA . VAL A 1 105 ? 3.664 6.832 10.121 1.0 98.44 ? 105 VAL A CA 1 U5KGS7 UNP 105 V +ATOM 817 C C . VAL A 1 105 ? 4.404 5.542 10.503 1.0 98.44 ? 105 VAL A C 1 U5KGS7 UNP 105 V +ATOM 818 C CB . VAL A 1 105 ? 2.260 6.860 10.753 1.0 98.44 ? 105 VAL A CB 1 U5KGS7 UNP 105 V +ATOM 819 O O . VAL A 1 105 ? 4.531 5.200 11.680 1.0 98.44 ? 105 VAL A O 1 U5KGS7 UNP 105 V +ATOM 820 C CG1 . VAL A 1 105 ? 1.582 8.218 10.524 1.0 98.44 ? 105 VAL A CG1 1 U5KGS7 UNP 105 V +ATOM 821 C CG2 . VAL A 1 105 ? 1.342 5.759 10.198 1.0 98.44 ? 105 VAL A CG2 1 U5KGS7 UNP 105 V +ATOM 822 N N . GLY A 1 106 ? 4.841 4.785 9.498 1.0 98.31 ? 106 GLY A N 1 U5KGS7 UNP 106 G +ATOM 823 C CA . GLY A 1 106 ? 5.576 3.533 9.663 1.0 98.31 ? 106 GLY A CA 1 U5KGS7 UNP 106 G +ATOM 824 C C . GLY A 1 106 ? 7.076 3.739 9.875 1.0 98.31 ? 106 GLY A C 1 U5KGS7 UNP 106 G +ATOM 825 O O . GLY A 1 106 ? 7.579 4.851 9.968 1.0 98.31 ? 106 GLY A O 1 U5KGS7 UNP 106 G +ATOM 826 N N . LYS A 1 107 ? 7.825 2.635 9.913 1.0 98.25 ? 107 LYS A N 1 U5KGS7 UNP 107 K +ATOM 827 C CA . LYS A 1 107 ? 9.260 2.650 10.264 1.0 98.25 ? 107 LYS A CA 1 U5KGS7 UNP 107 K +ATOM 828 C C . LYS A 1 107 ? 10.200 3.146 9.157 1.0 98.25 ? 107 LYS A C 1 U5KGS7 UNP 107 K +ATOM 829 C CB . LYS A 1 107 ? 9.689 1.266 10.772 1.0 98.25 ? 107 LYS A CB 1 U5KGS7 UNP 107 K +ATOM 830 O O . LYS A 1 107 ? 11.406 3.218 9.378 1.0 98.25 ? 107 LYS A O 1 U5KGS7 UNP 107 K +ATOM 831 C CG . LYS A 1 107 ? 9.763 0.239 9.631 1.0 98.25 ? 107 LYS A CG 1 U5KGS7 UNP 107 K +ATOM 832 C CD . LYS A 1 107 ? 10.172 -1.144 10.130 1.0 98.25 ? 107 LYS A CD 1 U5KGS7 UNP 107 K +ATOM 833 C CE . LYS A 1 107 ? 10.255 -2.097 8.932 1.0 98.25 ? 107 LYS A CE 1 U5KGS7 UNP 107 K +ATOM 834 N NZ . LYS A 1 107 ? 10.777 -3.425 9.336 1.0 98.25 ? 107 LYS A NZ 1 U5KGS7 UNP 107 K +ATOM 835 N N . LEU A 1 108 ? 9.692 3.346 7.942 1.0 98.25 ? 108 LEU A N 1 U5KGS7 UNP 108 L +ATOM 836 C CA . LEU A 1 108 ? 10.478 3.798 6.794 1.0 98.25 ? 108 LEU A CA 1 U5KGS7 UNP 108 L +ATOM 837 C C . LEU A 1 108 ? 10.144 5.258 6.491 1.0 98.25 ? 108 LEU A C 1 U5KGS7 UNP 108 L +ATOM 838 C CB . LEU A 1 108 ? 10.247 2.916 5.550 1.0 98.25 ? 108 LEU A CB 1 U5KGS7 UNP 108 L +ATOM 839 O O . LEU A 1 108 ? 9.011 5.680 6.691 1.0 98.25 ? 108 LEU A O 1 U5KGS7 UNP 108 L +ATOM 840 C CG . LEU A 1 108 ? 10.637 1.435 5.724 1.0 98.25 ? 108 LEU A CG 1 U5KGS7 UNP 108 L +ATOM 841 C CD1 . LEU A 1 108 ? 9.422 0.569 6.062 1.0 98.25 ? 108 LEU A CD1 1 U5KGS7 UNP 108 L +ATOM 842 C CD2 . LEU A 1 108 ? 11.244 0.873 4.435 1.0 98.25 ? 108 LEU A CD2 1 U5KGS7 UNP 108 L +ATOM 843 N N . GLU A 1 109 ? 11.127 5.977 5.951 1.0 97.12 ? 109 GLU A N 1 U5KGS7 UNP 109 E +ATOM 844 C CA . GLU A 1 109 ? 11.004 7.359 5.471 1.0 97.12 ? 109 GLU A CA 1 U5KGS7 UNP 109 E +ATOM 845 C C . GLU A 1 109 ? 9.724 7.601 4.649 1.0 97.12 ? 109 GLU A C 1 U5KGS7 UNP 109 E +ATOM 846 C CB . GLU A 1 109 ? 12.231 7.640 4.589 1.0 97.12 ? 109 GLU A CB 1 U5KGS7 UNP 109 E +ATOM 847 O O . GLU A 1 109 ? 9.379 6.799 3.769 1.0 97.12 ? 109 GLU A O 1 U5KGS7 UNP 109 E +ATOM 848 C CG . GLU A 1 109 ? 12.314 9.063 4.018 1.0 97.12 ? 109 GLU A CG 1 U5KGS7 UNP 109 E +ATOM 849 C CD . GLU A 1 109 ? 12.666 10.127 5.058 1.0 97.12 ? 109 GLU A CD 1 U5KGS7 UNP 109 E +ATOM 850 O OE1 . GLU A 1 109 ? 12.350 11.297 4.792 1.0 97.12 ? 109 GLU A OE1 1 U5KGS7 UNP 109 E +ATOM 851 O OE2 . GLU A 1 109 ? 13.365 9.795 6.046 1.0 97.12 ? 109 GLU A OE2 1 U5KGS7 UNP 109 E +ATOM 852 N N . GLY A 1 110 ? 9.075 8.744 4.888 1.0 97.00 ? 110 GLY A N 1 U5KGS7 UNP 110 G +ATOM 853 C CA . GLY A 1 110 ? 7.949 9.206 4.086 1.0 97.00 ? 110 GLY A CA 1 U5KGS7 UNP 110 G +ATOM 854 C C . GLY A 1 110 ? 7.300 10.469 4.638 1.0 97.00 ? 110 GLY A C 1 U5KGS7 UNP 110 G +ATOM 855 O O . GLY A 1 110 ? 6.347 10.373 5.404 1.0 97.00 ? 110 GLY A O 1 U5KGS7 UNP 110 G +ATOM 856 N N . ASP A 1 111 ? 7.769 11.636 4.201 1.0 98.44 ? 111 ASP A N 1 U5KGS7 UNP 111 D +ATOM 857 C CA . ASP A 1 111 ? 7.076 12.904 4.439 1.0 98.44 ? 111 ASP A CA 1 U5KGS7 UNP 111 D +ATOM 858 C C . ASP A 1 111 ? 5.642 12.862 3.860 1.0 98.44 ? 111 ASP A C 1 U5KGS7 UNP 111 D +ATOM 859 C CB . ASP A 1 111 ? 7.883 14.043 3.806 1.0 98.44 ? 111 ASP A CB 1 U5KGS7 UNP 111 D +ATOM 860 O O . ASP A 1 111 ? 5.458 12.421 2.720 1.0 98.44 ? 111 ASP A O 1 U5KGS7 UNP 111 D +ATOM 861 C CG . ASP A 1 111 ? 7.129 15.367 3.883 1.0 98.44 ? 111 ASP A CG 1 U5KGS7 UNP 111 D +ATOM 862 O OD1 . ASP A 1 111 ? 6.305 15.609 2.971 1.0 98.44 ? 111 ASP A OD1 1 U5KGS7 UNP 111 D +ATOM 863 O OD2 . ASP A 1 111 ? 7.323 16.095 4.878 1.0 98.44 ? 111 ASP A OD2 1 U5KGS7 UNP 111 D +ATOM 864 N N . PRO A 1 112 ? 4.608 13.302 4.602 1.0 98.31 ? 112 PRO A N 1 U5KGS7 UNP 112 P +ATOM 865 C CA . PRO A 1 112 ? 3.216 13.169 4.175 1.0 98.31 ? 112 PRO A CA 1 U5KGS7 UNP 112 P +ATOM 866 C C . PRO A 1 112 ? 2.900 13.856 2.840 1.0 98.31 ? 112 PRO A C 1 U5KGS7 UNP 112 P +ATOM 867 C CB . PRO A 1 112 ? 2.378 13.757 5.317 1.0 98.31 ? 112 PRO A CB 1 U5KGS7 UNP 112 P +ATOM 868 O O . PRO A 1 112 ? 2.091 13.321 2.080 1.0 98.31 ? 112 PRO A O 1 U5KGS7 UNP 112 P +ATOM 869 C CG . PRO A 1 112 ? 3.352 14.669 6.064 1.0 98.31 ? 112 PRO A CG 1 U5KGS7 UNP 112 P +ATOM 870 C CD . PRO A 1 112 ? 4.683 13.945 5.903 1.0 98.31 ? 112 PRO A CD 1 U5KGS7 UNP 112 P +ATOM 871 N N . LEU A 1 113 ? 3.523 14.998 2.524 1.0 98.25 ? 113 LEU A N 1 U5KGS7 UNP 113 L +ATOM 872 C CA . LEU A 1 113 ? 3.292 15.700 1.257 1.0 98.25 ? 113 LEU A CA 1 U5KGS7 UNP 113 L +ATOM 873 C C . LEU A 1 113 ? 3.909 14.923 0.094 1.0 98.25 ? 113 LEU A C 1 U5KGS7 UNP 113 L +ATOM 874 C CB . LEU A 1 113 ? 3.880 17.122 1.311 1.0 98.25 ? 113 LEU A CB 1 U5KGS7 UNP 113 L +ATOM 875 O O . LEU A 1 113 ? 3.273 14.743 -0.946 1.0 98.25 ? 113 LEU A O 1 U5KGS7 UNP 113 L +ATOM 876 C CG . LEU A 1 113 ? 3.321 18.041 2.408 1.0 98.25 ? 113 LEU A CG 1 U5KGS7 UNP 113 L +ATOM 877 C CD1 . LEU A 1 113 ? 4.107 19.353 2.430 1.0 98.25 ? 113 LEU A CD1 1 U5KGS7 UNP 113 L +ATOM 878 C CD2 . LEU A 1 113 ? 1.850 18.381 2.167 1.0 98.25 ? 113 LEU A CD2 1 U5KGS7 UNP 113 L +ATOM 879 N N . MET A 1 114 ? 5.123 14.399 0.287 1.0 98.50 ? 114 MET A N 1 U5KGS7 UNP 114 M +ATOM 880 C CA . MET A 1 114 ? 5.786 13.572 -0.723 1.0 98.50 ? 114 MET A CA 1 U5KGS7 UNP 114 M +ATOM 881 C C . MET A 1 114 ? 5.015 12.275 -0.972 1.0 98.50 ? 114 MET A C 1 U5KGS7 UNP 114 M +ATOM 882 C CB . MET A 1 114 ? 7.238 13.279 -0.320 1.0 98.50 ? 114 MET A CB 1 U5KGS7 UNP 114 M +ATOM 883 O O . MET A 1 114 ? 4.766 11.922 -2.126 1.0 98.50 ? 114 MET A O 1 U5KGS7 UNP 114 M +ATOM 884 C CG . MET A 1 114 ? 8.114 14.531 -0.184 1.0 98.50 ? 114 MET A CG 1 U5KGS7 UNP 114 M +ATOM 885 S SD . MET A 1 114 ? 8.218 15.614 -1.645 1.0 98.50 ? 114 MET A SD 1 U5KGS7 UNP 114 M +ATOM 886 C CE . MET A 1 114 ? 6.822 16.733 -1.341 1.0 98.50 ? 114 MET A CE 1 U5KGS7 UNP 114 M +ATOM 887 N N . ILE A 1 115 ? 4.568 11.596 0.092 1.0 98.75 ? 115 ILE A N 1 U5KGS7 UNP 115 I +ATOM 888 C CA . ILE A 1 115 ? 3.776 10.367 -0.034 1.0 98.75 ? 115 ILE A CA 1 U5KGS7 UNP 115 I +ATOM 889 C C . ILE A 1 115 ? 2.469 10.632 -0.789 1.0 98.75 ? 115 ILE A C 1 U5KGS7 UNP 115 I +ATOM 890 C CB . ILE A 1 115 ? 3.534 9.693 1.339 1.0 98.75 ? 115 ILE A CB 1 U5KGS7 UNP 115 I +ATOM 891 O O . ILE A 1 115 ? 2.165 9.883 -1.717 1.0 98.75 ? 115 ILE A O 1 U5KGS7 UNP 115 I +ATOM 892 C CG1 . ILE A 1 115 ? 4.826 9.226 2.056 1.0 98.75 ? 115 ILE A CG1 1 U5KGS7 UNP 115 I +ATOM 893 C CG2 . ILE A 1 115 ? 2.616 8.467 1.182 1.0 98.75 ? 115 ILE A CG2 1 U5KGS7 UNP 115 I +ATOM 894 C CD1 . ILE A 1 115 ? 5.839 8.475 1.190 1.0 98.75 ? 115 ILE A CD1 1 U5KGS7 UNP 115 I +ATOM 895 N N . LYS A 1 116 ? 1.726 11.703 -0.473 1.0 98.75 ? 116 LYS A N 1 U5KGS7 UNP 116 K +ATOM 896 C CA . LYS A 1 116 ? 0.506 12.054 -1.223 1.0 98.75 ? 116 LYS A CA 1 U5KGS7 UNP 116 K +ATOM 897 C C . LYS A 1 116 ? 0.793 12.257 -2.714 1.0 98.75 ? 116 LYS A C 1 U5KGS7 UNP 116 K +ATOM 898 C CB . LYS A 1 116 ? -0.175 13.289 -0.620 1.0 98.75 ? 116 LYS A CB 1 U5KGS7 UNP 116 K +ATOM 899 O O . LYS A 1 116 ? 0.133 11.632 -3.541 1.0 98.75 ? 116 LYS A O 1 U5KGS7 UNP 116 K +ATOM 900 C CG . LYS A 1 116 ? -0.945 12.947 0.664 1.0 98.75 ? 116 LYS A CG 1 U5KGS7 UNP 116 K +ATOM 901 C CD . LYS A 1 116 ? -1.725 14.167 1.172 1.0 98.75 ? 116 LYS A CD 1 U5KGS7 UNP 116 K +ATOM 902 C CE . LYS A 1 116 ? -2.518 13.778 2.423 1.0 98.75 ? 116 LYS A CE 1 U5KGS7 UNP 116 K +ATOM 903 N NZ . LYS A 1 116 ? -3.418 14.860 2.898 1.0 98.75 ? 116 LYS A NZ 1 U5KGS7 UNP 116 K +ATOM 904 N N . GLY A 1 117 ? 1.854 12.991 -3.058 1.0 98.75 ? 117 GLY A N 1 U5KGS7 UNP 117 G +ATOM 905 C CA . GLY A 1 117 ? 2.282 13.153 -4.451 1.0 98.75 ? 117 GLY A CA 1 U5KGS7 UNP 117 G +ATOM 906 C C . GLY A 1 117 ? 2.603 11.828 -5.156 1.0 98.75 ? 117 GLY A C 1 U5KGS7 UNP 117 G +ATOM 907 O O . GLY A 1 117 ? 2.240 11.631 -6.317 1.0 98.75 ? 117 GLY A O 1 U5KGS7 UNP 117 G +ATOM 908 N N . PHE A 1 118 ? 3.237 10.871 -4.467 1.0 98.81 ? 118 PHE A N 1 U5KGS7 UNP 118 F +ATOM 909 C CA . PHE A 1 118 ? 3.493 9.540 -5.033 1.0 98.81 ? 118 PHE A CA 1 U5KGS7 UNP 118 F +ATOM 910 C C . PHE A 1 118 ? 2.191 8.782 -5.313 1.0 98.81 ? 118 PHE A C 1 U5KGS7 UNP 118 F +ATOM 911 C CB . PHE A 1 118 ? 4.377 8.696 -4.098 1.0 98.81 ? 118 PHE A CB 1 U5KGS7 UNP 118 F +ATOM 912 O O . PHE A 1 118 ? 2.068 8.134 -6.353 1.0 98.81 ? 118 PHE A O 1 U5KGS7 UNP 118 F +ATOM 913 C CG . PHE A 1 118 ? 5.702 9.288 -3.650 1.0 98.81 ? 118 PHE A CG 1 U5KGS7 UNP 118 F +ATOM 914 C CD1 . PHE A 1 118 ? 6.331 10.334 -4.356 1.0 98.81 ? 118 PHE A CD1 1 U5KGS7 UNP 118 F +ATOM 915 C CD2 . PHE A 1 118 ? 6.302 8.789 -2.478 1.0 98.81 ? 118 PHE A CD2 1 U5KGS7 UNP 118 F +ATOM 916 C CE1 . PHE A 1 118 ? 7.528 10.890 -3.871 1.0 98.81 ? 118 PHE A CE1 1 U5KGS7 UNP 118 F +ATOM 917 C CE2 . PHE A 1 118 ? 7.518 9.326 -2.017 1.0 98.81 ? 118 PHE A CE2 1 U5KGS7 UNP 118 F +ATOM 918 C CZ . PHE A 1 118 ? 8.128 10.381 -2.711 1.0 98.81 ? 118 PHE A CZ 1 U5KGS7 UNP 118 F +ATOM 919 N N . TYR A 1 119 ? 1.228 8.857 -4.395 1.0 98.88 ? 119 TYR A N 1 U5KGS7 UNP 119 Y +ATOM 920 C CA . TYR A 1 119 ? -0.063 8.185 -4.522 1.0 98.88 ? 119 TYR A CA 1 U5KGS7 UNP 119 Y +ATOM 921 C C . TYR A 1 119 ? -0.904 8.782 -5.655 1.0 98.88 ? 119 TYR A C 1 U5KGS7 UNP 119 Y +ATOM 922 C CB . TYR A 1 119 ? -0.807 8.245 -3.181 1.0 98.88 ? 119 TYR A CB 1 U5KGS7 UNP 119 Y +ATOM 923 O O . TYR A 1 119 ? -1.548 8.026 -6.383 1.0 98.88 ? 119 TYR A O 1 U5KGS7 UNP 119 Y +ATOM 924 C CG . TYR A 1 119 ? -0.441 7.142 -2.204 1.0 98.88 ? 119 TYR A CG 1 U5KGS7 UNP 119 Y +ATOM 925 C CD1 . TYR A 1 119 ? -1.436 6.268 -1.728 1.0 98.88 ? 119 TYR A CD1 1 U5KGS7 UNP 119 Y +ATOM 926 C CD2 . TYR A 1 119 ? 0.886 6.978 -1.762 1.0 98.88 ? 119 TYR A CD2 1 U5KGS7 UNP 119 Y +ATOM 927 C CE1 . TYR A 1 119 ? -1.101 5.233 -0.839 1.0 98.88 ? 119 TYR A CE1 1 U5KGS7 UNP 119 Y +ATOM 928 C CE2 . TYR A 1 119 ? 1.215 5.975 -0.835 1.0 98.88 ? 119 TYR A CE2 1 U5KGS7 UNP 119 Y +ATOM 929 O OH . TYR A 1 119 ? 0.552 4.101 0.490 1.0 98.88 ? 119 TYR A OH 1 U5KGS7 UNP 119 Y +ATOM 930 C CZ . TYR A 1 119 ? 0.223 5.091 -0.378 1.0 98.88 ? 119 TYR A CZ 1 U5KGS7 UNP 119 Y +ATOM 931 N N . ASP A 1 120 ? -0.861 10.098 -5.855 1.0 98.88 ? 120 ASP A N 1 U5KGS7 UNP 120 D +ATOM 932 C CA . ASP A 1 120 ? -1.554 10.762 -6.962 1.0 98.88 ? 120 ASP A CA 1 U5KGS7 UNP 120 D +ATOM 933 C C . ASP A 1 120 ? -0.971 10.336 -8.314 1.0 98.88 ? 120 ASP A C 1 U5KGS7 UNP 120 D +ATOM 934 C CB . ASP A 1 120 ? -1.494 12.285 -6.769 1.0 98.88 ? 120 ASP A CB 1 U5KGS7 UNP 120 D +ATOM 935 O O . ASP A 1 120 ? -1.699 9.896 -9.204 1.0 98.88 ? 120 ASP A O 1 U5KGS7 UNP 120 D +ATOM 936 C CG . ASP A 1 120 ? -2.383 12.773 -5.618 1.0 98.88 ? 120 ASP A CG 1 U5KGS7 UNP 120 D +ATOM 937 O OD1 . ASP A 1 120 ? -3.212 11.966 -5.124 1.0 98.88 ? 120 ASP A OD1 1 U5KGS7 UNP 120 D +ATOM 938 O OD2 . ASP A 1 120 ? -2.204 13.947 -5.230 1.0 98.88 ? 120 ASP A OD2 1 U5KGS7 UNP 120 D +ATOM 939 N N . ILE A 1 121 ? 0.359 10.319 -8.435 1.0 98.94 ? 121 ILE A N 1 U5KGS7 UNP 121 I +ATOM 940 C CA . ILE A 1 121 ? 1.070 9.825 -9.627 1.0 98.94 ? 121 ILE A CA 1 U5KGS7 UNP 121 I +ATOM 941 C C . ILE A 1 121 ? 0.659 8.398 -10.001 1.0 98.94 ? 121 ILE A C 1 U5KGS7 UNP 121 I +ATOM 942 C CB . ILE A 1 121 ? 2.589 9.942 -9.374 1.0 98.94 ? 121 ILE A CB 1 U5KGS7 UNP 121 I +ATOM 943 O O . ILE A 1 121 ? 0.521 8.072 -11.183 1.0 98.94 ? 121 ILE A O 1 U5KGS7 UNP 121 I +ATOM 944 C CG1 . ILE A 1 121 ? 2.988 11.420 -9.555 1.0 98.94 ? 121 ILE A CG1 1 U5KGS7 UNP 121 I +ATOM 945 C CG2 . ILE A 1 121 ? 3.453 9.051 -10.288 1.0 98.94 ? 121 ILE A CG2 1 U5KGS7 UNP 121 I +ATOM 946 C CD1 . ILE A 1 121 ? 4.387 11.723 -9.036 1.0 98.94 ? 121 ILE A CD1 1 U5KGS7 UNP 121 I +ATOM 947 N N . LEU A 1 122 ? 0.470 7.528 -9.011 1.0 98.94 ? 122 LEU A N 1 U5KGS7 UNP 122 L +ATOM 948 C CA . LEU A 1 122 ? 0.126 6.129 -9.250 1.0 98.94 ? 122 LEU A CA 1 U5KGS7 UNP 122 L +ATOM 949 C C . LEU A 1 122 ? -1.353 5.942 -9.615 1.0 98.94 ? 122 LEU A C 1 U5KGS7 UNP 122 L +ATOM 950 C CB . LEU A 1 122 ? 0.530 5.317 -8.009 1.0 98.94 ? 122 LEU A CB 1 U5KGS7 UNP 122 L +ATOM 951 O O . LEU A 1 122 ? -1.676 5.029 -10.377 1.0 98.94 ? 122 LEU A O 1 U5KGS7 UNP 122 L +ATOM 952 C CG . LEU A 1 122 ? 2.054 5.212 -7.812 1.0 98.94 ? 122 LEU A CG 1 U5KGS7 UNP 122 L +ATOM 953 C CD1 . LEU A 1 122 ? 2.354 4.650 -6.423 1.0 98.94 ? 122 LEU A CD1 1 U5KGS7 UNP 122 L +ATOM 954 C CD2 . LEU A 1 122 ? 2.714 4.306 -8.854 1.0 98.94 ? 122 LEU A CD2 1 U5KGS7 UNP 122 L +ATOM 955 N N . ARG A 1 123 ? -2.243 6.807 -9.117 1.0 98.88 ? 123 ARG A N 1 U5KGS7 UNP 123 R +ATOM 956 C CA . ARG A 1 123 ? -3.691 6.566 -9.141 1.0 98.88 ? 123 ARG A CA 1 U5KGS7 UNP 123 R +ATOM 957 C C . ARG A 1 123 ? -4.494 7.489 -10.043 1.0 98.88 ? 123 ARG A C 1 U5KGS7 UNP 123 R +ATOM 958 C CB . ARG A 1 123 ? -4.234 6.661 -7.716 1.0 98.88 ? 123 ARG A CB 1 U5KGS7 UNP 123 R +ATOM 959 O O . ARG A 1 123 ? -5.581 7.082 -10.436 1.0 98.88 ? 123 ARG A O 1 U5KGS7 UNP 123 R +ATOM 960 C CG . ARG A 1 123 ? -3.673 5.559 -6.806 1.0 98.88 ? 123 ARG A CG 1 U5KGS7 UNP 123 R +ATOM 961 C CD . ARG A 1 123 ? -4.364 5.584 -5.445 1.0 98.88 ? 123 ARG A CD 1 U5KGS7 UNP 123 R +ATOM 962 N NE . ARG A 1 123 ? -4.230 6.887 -4.765 1.0 98.88 ? 123 ARG A NE 1 U5KGS7 UNP 123 R +ATOM 963 N NH1 . ARG A 1 123 ? -5.241 6.207 -2.841 1.0 98.88 ? 123 ARG A NH1 1 U5KGS7 UNP 123 R +ATOM 964 N NH2 . ARG A 1 123 ? -4.565 8.337 -3.036 1.0 98.88 ? 123 ARG A NH2 1 U5KGS7 UNP 123 R +ATOM 965 C CZ . ARG A 1 123 ? -4.687 7.147 -3.556 1.0 98.88 ? 123 ARG A CZ 1 U5KGS7 UNP 123 R +ATOM 966 N N . LEU A 1 124 ? -4.046 8.700 -10.342 1.0 98.81 ? 124 LEU A N 1 U5KGS7 UNP 124 L +ATOM 967 C CA . LEU A 1 124 ? -4.858 9.638 -11.117 1.0 98.81 ? 124 LEU A CA 1 U5KGS7 UNP 124 L +ATOM 968 C C . LEU A 1 124 ? -4.774 9.360 -12.623 1.0 98.81 ? 124 LEU A C 1 U5KGS7 UNP 124 L +ATOM 969 C CB . LEU A 1 124 ? -4.514 11.087 -10.738 1.0 98.81 ? 124 LEU A CB 1 U5KGS7 UNP 124 L +ATOM 970 O O . LEU A 1 124 ? -3.866 8.674 -13.106 1.0 98.81 ? 124 LEU A O 1 U5KGS7 UNP 124 L +ATOM 971 C CG . LEU A 1 124 ? -4.729 11.438 -9.252 1.0 98.81 ? 124 LEU A CG 1 U5KGS7 UNP 124 L +ATOM 972 C CD1 . LEU A 1 124 ? -4.437 12.917 -9.025 1.0 98.81 ? 124 LEU A CD1 1 U5KGS7 UNP 124 L +ATOM 973 C CD2 . LEU A 1 124 ? -6.151 11.148 -8.764 1.0 98.81 ? 124 LEU A CD2 1 U5KGS7 UNP 124 L +ATOM 974 N N . THR A 1 125 ? -5.761 9.855 -13.363 1.0 98.81 ? 125 THR A N 1 U5KGS7 UNP 125 T +ATOM 975 C CA . THR A 1 125 ? -5.810 9.814 -14.834 1.0 98.81 ? 125 THR A CA 1 U5KGS7 UNP 125 T +ATOM 976 C C . THR A 1 125 ? -4.999 10.936 -15.467 1.0 98.81 ? 125 THR A C 1 U5KGS7 UNP 125 T +ATOM 977 C CB . THR A 1 125 ? -7.260 9.921 -15.319 1.0 98.81 ? 125 THR A CB 1 U5KGS7 UNP 125 T +ATOM 978 O O . THR A 1 125 ? -4.476 10.768 -16.557 1.0 98.81 ? 125 THR A O 1 U5KGS7 UNP 125 T +ATOM 979 C CG2 . THR A 1 125 ? -8.024 8.634 -14.996 1.0 98.81 ? 125 THR A CG2 1 U5KGS7 UNP 125 T +ATOM 980 O OG1 . THR A 1 125 ? -7.920 10.965 -14.642 1.0 98.81 ? 125 THR A OG1 1 U5KGS7 UNP 125 T +ATOM 981 N N . GLU A 1 126 ? -4.825 12.037 -14.751 1.0 98.69 ? 126 GLU A N 1 U5KGS7 UNP 126 E +ATOM 982 C CA . GLU A 1 126 ? -4.009 13.183 -15.130 1.0 98.69 ? 126 GLU A CA 1 U5KGS7 UNP 126 E +ATOM 983 C C . GLU A 1 126 ? -3.434 13.816 -13.861 1.0 98.69 ? 126 GLU A C 1 U5KGS7 UNP 126 E +ATOM 984 C CB . GLU A 1 126 ? -4.838 14.167 -15.969 1.0 98.69 ? 126 GLU A CB 1 U5KGS7 UNP 126 E +ATOM 985 O O . GLU A 1 126 ? -3.862 13.505 -12.746 1.0 98.69 ? 126 GLU A O 1 U5KGS7 UNP 126 E +ATOM 986 C CG . GLU A 1 126 ? -6.003 14.811 -15.195 1.0 98.69 ? 126 GLU A CG 1 U5KGS7 UNP 126 E +ATOM 987 C CD . GLU A 1 126 ? -7.063 15.455 -16.104 1.0 98.69 ? 126 GLU A CD 1 U5KGS7 UNP 126 E +ATOM 988 O OE1 . GLU A 1 126 ? -8.138 15.786 -15.557 1.0 98.69 ? 126 GLU A OE1 1 U5KGS7 UNP 126 E +ATOM 989 O OE2 . GLU A 1 126 ? -6.850 15.519 -17.335 1.0 98.69 ? 126 GLU A OE2 1 U5KGS7 UNP 126 E +ATOM 990 N N . LEU A 1 127 ? -2.416 14.647 -14.019 1.0 98.88 ? 127 LEU A N 1 U5KGS7 UNP 127 L +ATOM 991 C CA . LEU A 1 127 ? -1.750 15.358 -12.940 1.0 98.88 ? 127 LEU A CA 1 U5KGS7 UNP 127 L +ATOM 992 C C . LEU A 1 127 ? -1.738 16.838 -13.285 1.0 98.88 ? 127 LEU A C 1 U5KGS7 UNP 127 L +ATOM 993 C CB . LEU A 1 127 ? -0.311 14.832 -12.776 1.0 98.88 ? 127 LEU A CB 1 U5KGS7 UNP 127 L +ATOM 994 O O . LEU A 1 127 ? -1.248 17.196 -14.350 1.0 98.88 ? 127 LEU A O 1 U5KGS7 UNP 127 L +ATOM 995 C CG . LEU A 1 127 ? -0.198 13.335 -12.449 1.0 98.88 ? 127 LEU A CG 1 U5KGS7 UNP 127 L +ATOM 996 C CD1 . LEU A 1 127 ? 1.274 12.909 -12.487 1.0 98.88 ? 127 LEU A CD1 1 U5KGS7 UNP 127 L +ATOM 997 C CD2 . LEU A 1 127 ? -0.757 13.003 -11.066 1.0 98.88 ? 127 LEU A CD2 1 U5KGS7 UNP 127 L +ATOM 998 N N . GLU A 1 128 ? -2.203 17.675 -12.366 1.0 98.56 ? 128 GLU A N 1 U5KGS7 UNP 128 E +ATOM 999 C CA . GLU A 1 128 ? -1.975 19.119 -12.396 1.0 98.56 ? 128 GLU A CA 1 U5KGS7 UNP 128 E +ATOM 1000 C C . GLU A 1 128 ? -0.684 19.466 -11.643 1.0 98.56 ? 128 GLU A C 1 U5KGS7 UNP 128 E +ATOM 1001 C CB . GLU A 1 128 ? -3.168 19.860 -11.779 1.0 98.56 ? 128 GLU A CB 1 U5KGS7 UNP 128 E +ATOM 1002 O O . GLU A 1 128 ? -0.174 18.679 -10.838 1.0 98.56 ? 128 GLU A O 1 U5KGS7 UNP 128 E +ATOM 1003 C CG . GLU A 1 128 ? -4.469 19.667 -12.574 1.0 98.56 ? 128 GLU A CG 1 U5KGS7 UNP 128 E +ATOM 1004 C CD . GLU A 1 128 ? -5.627 20.503 -12.001 1.0 98.56 ? 128 GLU A CD 1 U5KGS7 UNP 128 E +ATOM 1005 O OE1 . GLU A 1 128 ? -6.563 20.811 -12.770 1.0 98.56 ? 128 GLU A OE1 1 U5KGS7 UNP 128 E +ATOM 1006 O OE2 . GLU A 1 128 ? -5.574 20.830 -10.792 1.0 98.56 ? 128 GLU A OE2 1 U5KGS7 UNP 128 E +ATOM 1007 N N . VAL A 1 129 ? -0.144 20.663 -11.876 1.0 98.56 ? 129 VAL A N 1 U5KGS7 UNP 129 V +ATOM 1008 C CA . VAL A 1 129 ? 0.988 21.165 -11.087 1.0 98.56 ? 129 VAL A CA 1 U5KGS7 UNP 129 V +ATOM 1009 C C . VAL A 1 129 ? 0.552 21.355 -9.631 1.0 98.56 ? 129 VAL A C 1 U5KGS7 UNP 129 V +ATOM 1010 C CB . VAL A 1 129 ? 1.558 22.469 -11.674 1.0 98.56 ? 129 VAL A CB 1 U5KGS7 UNP 129 V +ATOM 1011 O O . VAL A 1 129 ? -0.353 22.127 -9.332 1.0 98.56 ? 129 VAL A O 1 U5KGS7 UNP 129 V +ATOM 1012 C CG1 . VAL A 1 129 ? 2.688 23.045 -10.807 1.0 98.56 ? 129 VAL A CG1 1 U5KGS7 UNP 129 V +ATOM 1013 C CG2 . VAL A 1 129 ? 2.136 22.222 -13.074 1.0 98.56 ? 129 VAL A CG2 1 U5KGS7 UNP 129 V +ATOM 1014 N N . ASN A 1 130 ? 1.251 20.693 -8.712 1.0 98.38 ? 130 ASN A N 1 U5KGS7 UNP 130 N +ATOM 1015 C CA . ASN A 1 130 ? 1.055 20.803 -7.269 1.0 98.38 ? 130 ASN A CA 1 U5KGS7 UNP 130 N +ATOM 1016 C C . ASN A 1 130 ? 2.427 20.773 -6.581 1.0 98.38 ? 130 ASN A C 1 U5KGS7 UNP 130 N +ATOM 1017 C CB . ASN A 1 130 ? 0.089 19.701 -6.797 1.0 98.38 ? 130 ASN A CB 1 U5KGS7 UNP 130 N +ATOM 1018 O O . ASN A 1 130 ? 2.991 19.714 -6.284 1.0 98.38 ? 130 ASN A O 1 U5KGS7 UNP 130 N +ATOM 1019 C CG . ASN A 1 130 ? -0.255 19.813 -5.320 1.0 98.38 ? 130 ASN A CG 1 U5KGS7 UNP 130 N +ATOM 1020 N ND2 . ASN A 1 130 ? -1.403 19.328 -4.918 1.0 98.38 ? 130 ASN A ND2 1 U5KGS7 UNP 130 N +ATOM 1021 O OD1 . ASN A 1 130 ? 0.511 20.304 -4.505 1.0 98.38 ? 130 ASN A OD1 1 U5KGS7 UNP 130 N +ATOM 1022 N N . LEU A 1 131 ? 2.993 21.963 -6.369 1.0 98.19 ? 131 LEU A N 1 U5KGS7 UNP 131 L +ATOM 1023 C CA . LEU A 1 131 ? 4.355 22.132 -5.856 1.0 98.19 ? 131 LEU A CA 1 U5KGS7 UNP 131 L +ATOM 1024 C C . LEU A 1 131 ? 4.546 21.608 -4.423 1.0 98.19 ? 131 LEU A C 1 U5KGS7 UNP 131 L +ATOM 1025 C CB . LEU A 1 131 ? 4.805 23.597 -5.981 1.0 98.19 ? 131 LEU A CB 1 U5KGS7 UNP 131 L +ATOM 1026 O O . LEU A 1 131 ? 5.570 20.956 -4.197 1.0 98.19 ? 131 LEU A O 1 U5KGS7 UNP 131 L +ATOM 1027 C CG . LEU A 1 131 ? 4.747 24.190 -7.397 1.0 98.19 ? 131 LEU A CG 1 U5KGS7 UNP 131 L +ATOM 1028 C CD1 . LEU A 1 131 ? 5.226 25.640 -7.345 1.0 98.19 ? 131 LEU A CD1 1 U5KGS7 UNP 131 L +ATOM 1029 C CD2 . LEU A 1 131 ? 5.624 23.414 -8.383 1.0 98.19 ? 131 LEU A CD2 1 U5KGS7 UNP 131 L +ATOM 1030 N N . PRO A 1 132 ? 3.601 21.801 -3.475 1.0 98.06 ? 132 PRO A N 1 U5KGS7 UNP 132 P +ATOM 1031 C CA . PRO A 1 132 ? 3.693 21.174 -2.156 1.0 98.06 ? 132 PRO A CA 1 U5KGS7 UNP 132 P +ATOM 1032 C C . PRO A 1 132 ? 3.876 19.653 -2.215 1.0 98.06 ? 132 PRO A C 1 U5KGS7 UNP 132 P +ATOM 1033 C CB . PRO A 1 132 ? 2.399 21.555 -1.430 1.0 98.06 ? 132 PRO A CB 1 U5KGS7 UNP 132 P +ATOM 1034 O O . PRO A 1 132 ? 4.646 19.096 -1.437 1.0 98.06 ? 132 PRO A O 1 U5KGS7 UNP 132 P +ATOM 1035 C CG . PRO A 1 132 ? 2.034 22.900 -2.049 1.0 98.06 ? 132 PRO A CG 1 U5KGS7 UNP 132 P +ATOM 1036 C CD . PRO A 1 132 ? 2.478 22.739 -3.499 1.0 98.06 ? 132 PRO A CD 1 U5KGS7 UNP 132 P +ATOM 1037 N N . PHE A 1 133 ? 3.231 18.970 -3.168 1.0 98.44 ? 133 PHE A N 1 U5KGS7 UNP 133 F +ATOM 1038 C CA . PHE A 1 133 ? 3.338 17.512 -3.338 1.0 98.44 ? 133 PHE A CA 1 U5KGS7 UNP 133 F +ATOM 1039 C C . PHE A 1 133 ? 4.491 17.098 -4.275 1.0 98.44 ? 133 PHE A C 1 U5KGS7 UNP 133 F +ATOM 1040 C CB . PHE A 1 133 ? 1.978 16.955 -3.785 1.0 98.44 ? 133 PHE A CB 1 U5KGS7 UNP 133 F +ATOM 1041 O O . PHE A 1 133 ? 4.674 15.920 -4.595 1.0 98.44 ? 133 PHE A O 1 U5KGS7 UNP 133 F +ATOM 1042 C CG . PHE A 1 133 ? 0.843 16.970 -2.767 1.0 98.44 ? 133 PHE A CG 1 U5KGS7 UNP 133 F +ATOM 1043 C CD1 . PHE A 1 133 ? 0.914 17.674 -1.543 1.0 98.44 ? 133 PHE A CD1 1 U5KGS7 UNP 133 F +ATOM 1044 C CD2 . PHE A 1 133 ? -0.337 16.268 -3.078 1.0 98.44 ? 133 PHE A CD2 1 U5KGS7 UNP 133 F +ATOM 1045 C CE1 . PHE A 1 133 ? -0.195 17.720 -0.681 1.0 98.44 ? 133 PHE A CE1 1 U5KGS7 UNP 133 F +ATOM 1046 C CE2 . PHE A 1 133 ? -1.435 16.294 -2.204 1.0 98.44 ? 133 PHE A CE2 1 U5KGS7 UNP 133 F +ATOM 1047 C CZ . PHE A 1 133 ? -1.371 17.033 -1.012 1.0 98.44 ? 133 PHE A CZ 1 U5KGS7 UNP 133 F +ATOM 1048 N N . GLY A 1 134 ? 5.302 18.058 -4.729 1.0 98.38 ? 134 GLY A N 1 U5KGS7 UNP 134 G +ATOM 1049 C CA . GLY A 1 134 ? 6.409 17.823 -5.654 1.0 98.38 ? 134 GLY A CA 1 U5KGS7 UNP 134 G +ATOM 1050 C C . GLY A 1 134 ? 5.963 17.438 -7.068 1.0 98.38 ? 134 GLY A C 1 U5KGS7 UNP 134 G +ATOM 1051 O O . GLY A 1 134 ? 6.718 16.788 -7.796 1.0 98.38 ? 134 GLY A O 1 U5KGS7 UNP 134 G +ATOM 1052 N N . ILE A 1 135 ? 4.747 17.809 -7.470 1.0 98.75 ? 135 ILE A N 1 U5KGS7 UNP 135 I +ATOM 1053 C CA . ILE A 1 135 ? 4.243 17.632 -8.832 1.0 98.75 ? 135 ILE A CA 1 U5KGS7 UNP 135 I +ATOM 1054 C C . ILE A 1 135 ? 4.579 18.887 -9.639 1.0 98.75 ? 135 ILE A C 1 U5KGS7 UNP 135 I +ATOM 1055 C CB . ILE A 1 135 ? 2.737 17.295 -8.850 1.0 98.75 ? 135 ILE A CB 1 U5KGS7 UNP 135 I +ATOM 1056 O O . ILE A 1 135 ? 3.856 19.876 -9.629 1.0 98.75 ? 135 ILE A O 1 U5KGS7 UNP 135 I +ATOM 1057 C CG1 . ILE A 1 135 ? 2.335 16.180 -7.859 1.0 98.75 ? 135 ILE A CG1 1 U5KGS7 UNP 135 I +ATOM 1058 C CG2 . ILE A 1 135 ? 2.330 16.915 -10.283 1.0 98.75 ? 135 ILE A CG2 1 U5KGS7 UNP 135 I +ATOM 1059 C CD1 . ILE A 1 135 ? 3.064 14.848 -8.053 1.0 98.75 ? 135 ILE A CD1 1 U5KGS7 UNP 135 I +ATOM 1060 N N . PHE A 1 136 ? 5.723 18.850 -10.319 1.0 98.56 ? 136 PHE A N 1 U5KGS7 UNP 136 F +ATOM 1061 C CA . PHE A 1 136 ? 6.272 20.003 -11.046 1.0 98.56 ? 136 PHE A CA 1 U5KGS7 UNP 136 F +ATOM 1062 C C . PHE A 1 136 ? 5.712 20.196 -12.457 1.0 98.56 ? 136 PHE A C 1 U5KGS7 UNP 136 F +ATOM 1063 C CB . PHE A 1 136 ? 7.794 19.846 -11.124 1.0 98.56 ? 136 PHE A CB 1 U5KGS7 UNP 136 F +ATOM 1064 O O . PHE A 1 136 ? 5.899 21.256 -13.044 1.0 98.56 ? 136 PHE A O 1 U5KGS7 UNP 136 F +ATOM 1065 C CG . PHE A 1 136 ? 8.470 19.965 -9.779 1.0 98.56 ? 136 PHE A CG 1 U5KGS7 UNP 136 F +ATOM 1066 C CD1 . PHE A 1 136 ? 8.775 21.239 -9.273 1.0 98.56 ? 136 PHE A CD1 1 U5KGS7 UNP 136 F +ATOM 1067 C CD2 . PHE A 1 136 ? 8.762 18.818 -9.017 1.0 98.56 ? 136 PHE A CD2 1 U5KGS7 UNP 136 F +ATOM 1068 C CE1 . PHE A 1 136 ? 9.380 21.368 -8.014 1.0 98.56 ? 136 PHE A CE1 1 U5KGS7 UNP 136 F +ATOM 1069 C CE2 . PHE A 1 136 ? 9.354 18.949 -7.748 1.0 98.56 ? 136 PHE A CE2 1 U5KGS7 UNP 136 F +ATOM 1070 C CZ . PHE A 1 136 ? 9.667 20.225 -7.247 1.0 98.56 ? 136 PHE A CZ 1 U5KGS7 UNP 136 F +ATOM 1071 N N . PHE A 1 137 ? 5.078 19.170 -13.018 1.0 98.75 ? 137 PHE A N 1 U5KGS7 UNP 137 F +ATOM 1072 C CA . PHE A 1 137 ? 4.608 19.172 -14.397 1.0 98.75 ? 137 PHE A CA 1 U5KGS7 UNP 137 F +ATOM 1073 C C . PHE A 1 137 ? 3.182 18.660 -14.454 1.0 98.75 ? 137 PHE A C 1 U5KGS7 UNP 137 F +ATOM 1074 C CB . PHE A 1 137 ? 5.508 18.291 -15.275 1.0 98.75 ? 137 PHE A CB 1 U5KGS7 UNP 137 F +ATOM 1075 O O . PHE A 1 137 ? 2.887 17.620 -13.857 1.0 98.75 ? 137 PHE A O 1 U5KGS7 UNP 137 F +ATOM 1076 C CG . PHE A 1 137 ? 6.946 18.759 -15.368 1.0 98.75 ? 137 PHE A CG 1 U5KGS7 UNP 137 F +ATOM 1077 C CD1 . PHE A 1 137 ? 7.270 19.860 -16.180 1.0 98.75 ? 137 PHE A CD1 1 U5KGS7 UNP 137 F +ATOM 1078 C CD2 . PHE A 1 137 ? 7.956 18.107 -14.635 1.0 98.75 ? 137 PHE A CD2 1 U5KGS7 UNP 137 F +ATOM 1079 C CE1 . PHE A 1 137 ? 8.600 20.307 -16.262 1.0 98.75 ? 137 PHE A CE1 1 U5KGS7 UNP 137 F +ATOM 1080 C CE2 . PHE A 1 137 ? 9.287 18.553 -14.719 1.0 98.75 ? 137 PHE A CE2 1 U5KGS7 UNP 137 F +ATOM 1081 C CZ . PHE A 1 137 ? 9.608 19.653 -15.533 1.0 98.75 ? 137 PHE A CZ 1 U5KGS7 UNP 137 F +ATOM 1082 N N . GLU A 1 138 ? 2.361 19.354 -15.237 1.0 98.69 ? 138 GLU A N 1 U5KGS7 UNP 138 E +ATOM 1083 C CA . GLU A 1 138 ? 1.106 18.805 -15.727 1.0 98.69 ? 138 GLU A CA 1 U5KGS7 UNP 138 E +ATOM 1084 C C . GLU A 1 138 ? 1.395 17.587 -16.616 1.0 98.69 ? 138 GLU A C 1 U5KGS7 UNP 138 E +ATOM 1085 C CB . GLU A 1 138 ? 0.326 19.891 -16.474 1.0 98.69 ? 138 GLU A CB 1 U5KGS7 UNP 138 E +ATOM 1086 O O . GLU A 1 138 ? 2.380 17.570 -17.365 1.0 98.69 ? 138 GLU A O 1 U5KGS7 UNP 138 E +ATOM 1087 C CG . GLU A 1 138 ? -1.119 19.479 -16.789 1.0 98.69 ? 138 GLU A CG 1 U5KGS7 UNP 138 E +ATOM 1088 C CD . GLU A 1 138 ? -1.823 20.576 -17.593 1.0 98.69 ? 138 GLU A CD 1 U5KGS7 UNP 138 E +ATOM 1089 O OE1 . GLU A 1 138 ? -2.359 20.250 -18.674 1.0 98.69 ? 138 GLU A OE1 1 U5KGS7 UNP 138 E +ATOM 1090 O OE2 . GLU A 1 138 ? -1.735 21.748 -17.158 1.0 98.69 ? 138 GLU A OE2 1 U5KGS7 UNP 138 E +ATOM 1091 N N . MET A 1 139 ? 0.599 16.528 -16.486 1.0 98.88 ? 139 MET A N 1 U5KGS7 UNP 139 M +ATOM 1092 C CA . MET A 1 139 ? 0.821 15.285 -17.221 1.0 98.88 ? 139 MET A CA 1 U5KGS7 UNP 139 M +ATOM 1093 C C . MET A 1 139 ? -0.455 14.450 -17.317 1.0 98.88 ? 139 MET A C 1 U5KGS7 UNP 139 M +ATOM 1094 C CB . MET A 1 139 ? 1.939 14.491 -16.517 1.0 98.88 ? 139 MET A CB 1 U5KGS7 UNP 139 M +ATOM 1095 O O . MET A 1 139 ? -0.949 13.959 -16.305 1.0 98.88 ? 139 MET A O 1 U5KGS7 UNP 139 M +ATOM 1096 C CG . MET A 1 139 ? 2.247 13.155 -17.200 1.0 98.88 ? 139 MET A CG 1 U5KGS7 UNP 139 M +ATOM 1097 S SD . MET A 1 139 ? 3.592 12.208 -16.426 1.0 98.88 ? 139 MET A SD 1 U5KGS7 UNP 139 M +ATOM 1098 C CE . MET A 1 139 ? 3.348 10.655 -17.332 1.0 98.88 ? 139 MET A CE 1 U5KGS7 UNP 139 M +ATOM 1099 N N . ASP A 1 140 ? -0.911 14.187 -18.539 1.0 98.75 ? 140 ASP A N 1 U5KGS7 UNP 140 D +ATOM 1100 C CA . ASP A 1 140 ? -1.924 13.165 -18.816 1.0 98.75 ? 140 ASP A CA 1 U5KGS7 UNP 140 D +ATOM 1101 C C . ASP A 1 140 ? -1.312 11.750 -18.765 1.0 98.75 ? 140 ASP A C 1 U5KGS7 UNP 140 D +ATOM 1102 C CB . ASP A 1 140 ? -2.591 13.463 -20.166 1.0 98.75 ? 140 ASP A CB 1 U5KGS7 UNP 140 D +ATOM 1103 O O . ASP A 1 140 ? -0.172 11.531 -19.192 1.0 98.75 ? 140 ASP A O 1 U5KGS7 UNP 140 D +ATOM 1104 C CG . ASP A 1 140 ? -3.628 12.394 -20.507 1.0 98.75 ? 140 ASP A CG 1 U5KGS7 UNP 140 D +ATOM 1105 O OD1 . ASP A 1 140 ? -3.418 11.681 -21.512 1.0 98.75 ? 140 ASP A OD1 1 U5KGS7 UNP 140 D +ATOM 1106 O OD2 . ASP A 1 140 ? -4.529 12.149 -19.685 1.0 98.75 ? 140 ASP A OD2 1 U5KGS7 UNP 140 D +ATOM 1107 N N . TRP A 1 141 ? -2.062 10.770 -18.248 1.0 98.81 ? 141 TRP A N 1 U5KGS7 UNP 141 W +ATOM 1108 C CA . TRP A 1 141 ? -1.632 9.365 -18.223 1.0 98.81 ? 141 TRP A CA 1 U5KGS7 UNP 141 W +ATOM 1109 C C . TRP A 1 141 ? -1.980 8.585 -19.490 1.0 98.81 ? 141 TRP A C 1 U5KGS7 UNP 141 W +ATOM 1110 C CB . TRP A 1 141 ? -2.108 8.644 -16.951 1.0 98.81 ? 141 TRP A CB 1 U5KGS7 UNP 141 W +ATOM 1111 O O . TRP A 1 141 ? -1.723 7.381 -19.535 1.0 98.81 ? 141 TRP A O 1 U5KGS7 UNP 141 W +ATOM 1112 C CG . TRP A 1 141 ? -1.232 8.916 -15.783 1.0 98.81 ? 141 TRP A CG 1 U5KGS7 UNP 141 W +ATOM 1113 C CD1 . TRP A 1 141 ? -1.437 9.783 -14.767 1.0 98.81 ? 141 TRP A CD1 1 U5KGS7 UNP 141 W +ATOM 1114 C CD2 . TRP A 1 141 ? 0.091 8.365 -15.589 1.0 98.81 ? 141 TRP A CD2 1 U5KGS7 UNP 141 W +ATOM 1115 C CE2 . TRP A 1 141 ? 0.651 8.939 -14.417 1.0 98.81 ? 141 TRP A CE2 1 U5KGS7 UNP 141 W +ATOM 1116 C CE3 . TRP A 1 141 ? 0.873 7.462 -16.335 1.0 98.81 ? 141 TRP A CE3 1 U5KGS7 UNP 141 W +ATOM 1117 N NE1 . TRP A 1 141 ? -0.337 9.774 -13.931 1.0 98.81 ? 141 TRP A NE1 1 U5KGS7 UNP 141 W +ATOM 1118 C CH2 . TRP A 1 141 ? 2.727 7.766 -14.807 1.0 98.81 ? 141 TRP A CH2 1 U5KGS7 UNP 141 W +ATOM 1119 C CZ2 . TRP A 1 141 ? 1.955 8.635 -14.015 1.0 98.81 ? 141 TRP A CZ2 1 U5KGS7 UNP 141 W +ATOM 1120 C CZ3 . TRP A 1 141 ? 2.187 7.163 -15.950 1.0 98.81 ? 141 TRP A CZ3 1 U5KGS7 UNP 141 W +ATOM 1121 N N . ALA A 1 142 ? -2.556 9.223 -20.509 1.0 98.75 ? 142 ALA A N 1 U5KGS7 UNP 142 A +ATOM 1122 C CA . ALA A 1 142 ? -2.931 8.616 -21.782 1.0 98.75 ? 142 ALA A CA 1 U5KGS7 UNP 142 A +ATOM 1123 C C . ALA A 1 142 ? -3.752 7.331 -21.599 1.0 98.75 ? 142 ALA A C 1 U5KGS7 UNP 142 A +ATOM 1124 C CB . ALA A 1 142 ? -1.686 8.470 -22.664 1.0 98.75 ? 142 ALA A CB 1 U5KGS7 UNP 142 A +ATOM 1125 O O . ALA A 1 142 ? -3.559 6.331 -22.292 1.0 98.75 ? 142 ALA A O 1 U5KGS7 UNP 142 A +ATOM 1126 N N . SER A 1 143 ? -4.653 7.343 -20.611 1.0 98.62 ? 143 SER A N 1 U5KGS7 UNP 143 S +ATOM 1127 C CA . SER A 1 143 ? -5.473 6.190 -20.216 1.0 98.62 ? 143 SER A CA 1 U5KGS7 UNP 143 S +ATOM 1128 C C . SER A 1 143 ? -4.689 4.929 -19.812 1.0 98.62 ? 143 SER A C 1 U5KGS7 UNP 143 S +ATOM 1129 C CB . SER A 1 143 ? -6.513 5.880 -21.298 1.0 98.62 ? 143 SER A CB 1 U5KGS7 UNP 143 S +ATOM 1130 O O . SER A 1 143 ? -5.271 3.843 -19.728 1.0 98.62 ? 143 SER A O 1 U5KGS7 UNP 143 S +ATOM 1131 O OG . SER A 1 143 ? -7.317 7.016 -21.542 1.0 98.62 ? 143 SER A OG 1 U5KGS7 UNP 143 S +ATOM 1132 N N . LEU A 1 144 ? -3.389 5.036 -19.504 1.0 98.75 ? 144 LEU A N 1 U5KGS7 UNP 144 L +ATOM 1133 C CA . LEU A 1 144 ? -2.672 3.952 -18.842 1.0 98.75 ? 144 LEU A CA 1 U5KGS7 UNP 144 L +ATOM 1134 C C . LEU A 1 144 ? -3.376 3.618 -17.526 1.0 98.75 ? 144 LEU A C 1 U5KGS7 UNP 144 L +ATOM 1135 C CB . LEU A 1 144 ? -1.194 4.299 -18.586 1.0 98.75 ? 144 LEU A CB 1 U5KGS7 UNP 144 L +ATOM 1136 O O . LEU A 1 144 ? -3.716 4.503 -16.729 1.0 98.75 ? 144 LEU A O 1 U5KGS7 UNP 144 L +ATOM 1137 C CG . LEU A 1 144 ? -0.302 4.395 -19.839 1.0 98.75 ? 144 LEU A CG 1 U5KGS7 UNP 144 L +ATOM 1138 C CD1 . LEU A 1 144 ? 1.141 4.667 -19.404 1.0 98.75 ? 144 LEU A CD1 1 U5KGS7 UNP 144 L +ATOM 1139 C CD2 . LEU A 1 144 ? -0.303 3.102 -20.659 1.0 98.75 ? 144 LEU A CD2 1 U5KGS7 UNP 144 L +ATOM 1140 N N . ARG A 1 145 ? -3.569 2.315 -17.284 1.0 98.75 ? 145 ARG A N 1 U5KGS7 UNP 145 R +ATOM 1141 C CA . ARG A 1 145 ? -4.191 1.821 -16.053 1.0 98.75 ? 145 ARG A CA 1 U5KGS7 UNP 145 R +ATOM 1142 C C . ARG A 1 145 ? -3.498 2.407 -14.819 1.0 98.75 ? 145 ARG A C 1 U5KGS7 UNP 145 R +ATOM 1143 C CB . ARG A 1 145 ? -4.194 0.284 -15.999 1.0 98.75 ? 145 ARG A CB 1 U5KGS7 UNP 145 R +ATOM 1144 O O . ARG A 1 145 ? -2.307 2.729 -14.822 1.0 98.75 ? 145 ARG A O 1 U5KGS7 UNP 145 R +ATOM 1145 C CG . ARG A 1 145 ? -5.237 -0.342 -16.937 1.0 98.75 ? 145 ARG A CG 1 U5KGS7 UNP 145 R +ATOM 1146 C CD . ARG A 1 145 ? -5.222 -1.868 -16.778 1.0 98.75 ? 145 ARG A CD 1 U5KGS7 UNP 145 R +ATOM 1147 N NE . ARG A 1 145 ? -6.278 -2.523 -17.578 1.0 98.75 ? 145 ARG A NE 1 U5KGS7 UNP 145 R +ATOM 1148 N NH1 . ARG A 1 145 ? -5.683 -4.698 -17.114 1.0 98.75 ? 145 ARG A NH1 1 U5KGS7 UNP 145 R +ATOM 1149 N NH2 . ARG A 1 145 ? -7.455 -4.293 -18.407 1.0 98.75 ? 145 ARG A NH2 1 U5KGS7 UNP 145 R +ATOM 1150 C CZ . ARG A 1 145 ? -6.464 -3.828 -17.697 1.0 98.75 ? 145 ARG A CZ 1 U5KGS7 UNP 145 R +ATOM 1151 N N . ARG A 1 146 ? -4.286 2.557 -13.762 1.0 98.88 ? 146 ARG A N 1 U5KGS7 UNP 146 R +ATOM 1152 C CA . ARG A 1 146 ? -3.829 2.995 -12.442 1.0 98.88 ? 146 ARG A CA 1 U5KGS7 UNP 146 R +ATOM 1153 C C . ARG A 1 146 ? -2.948 1.899 -11.836 1.0 98.88 ? 146 ARG A C 1 U5KGS7 UNP 146 R +ATOM 1154 C CB . ARG A 1 146 ? -5.050 3.306 -11.561 1.0 98.88 ? 146 ARG A CB 1 U5KGS7 UNP 146 R +ATOM 1155 O O . ARG A 1 146 ? -3.226 0.720 -12.035 1.0 98.88 ? 146 ARG A O 1 U5KGS7 UNP 146 R +ATOM 1156 C CG . ARG A 1 146 ? -6.001 4.348 -12.190 1.0 98.88 ? 146 ARG A CG 1 U5KGS7 UNP 146 R +ATOM 1157 C CD . ARG A 1 146 ? -7.352 4.420 -11.461 1.0 98.88 ? 146 ARG A CD 1 U5KGS7 UNP 146 R +ATOM 1158 N NE . ARG A 1 146 ? -7.222 4.944 -10.097 1.0 98.88 ? 146 ARG A NE 1 U5KGS7 UNP 146 R +ATOM 1159 N NH1 . ARG A 1 146 ? -8.869 3.761 -8.981 1.0 98.88 ? 146 ARG A NH1 1 U5KGS7 UNP 146 R +ATOM 1160 N NH2 . ARG A 1 146 ? -7.653 5.216 -7.891 1.0 98.88 ? 146 ARG A NH2 1 U5KGS7 UNP 146 R +ATOM 1161 C CZ . ARG A 1 146 ? -7.909 4.633 -9.017 1.0 98.88 ? 146 ARG A CZ 1 U5KGS7 UNP 146 R +ATOM 1162 N N . CYS A 1 147 ? -1.916 2.292 -11.099 1.0 98.94 ? 147 CYS A N 1 U5KGS7 UNP 147 C +ATOM 1163 C CA . CYS A 1 147 ? -1.082 1.391 -10.309 1.0 98.94 ? 147 CYS A CA 1 U5KGS7 UNP 147 C +ATOM 1164 C C . CYS A 1 147 ? -1.500 1.514 -8.841 1.0 98.94 ? 147 CYS A C 1 U5KGS7 UNP 147 C +ATOM 1165 C CB . CYS A 1 147 ? 0.389 1.745 -10.549 1.0 98.94 ? 147 CYS A CB 1 U5KGS7 UNP 147 C +ATOM 1166 O O . CYS A 1 147 ? -1.669 2.618 -8.324 1.0 98.94 ? 147 CYS A O 1 U5KGS7 UNP 147 C +ATOM 1167 S SG . CYS A 1 147 ? 1.473 0.559 -9.705 1.0 98.94 ? 147 CYS A SG 1 U5KGS7 UNP 147 C +ATOM 1168 N N . MET A 1 148 ? -1.704 0.388 -8.170 1.0 98.94 ? 148 MET A N 1 U5KGS7 UNP 148 M +ATOM 1169 C CA . MET A 1 148 ? -2.238 0.348 -6.816 1.0 98.94 ? 148 MET A CA 1 U5KGS7 UNP 148 M +ATOM 1170 C C . MET A 1 148 ? -1.088 0.476 -5.792 1.0 98.94 ? 148 MET A C 1 U5KGS7 UNP 148 M +ATOM 1171 C CB . MET A 1 148 ? -3.130 -0.895 -6.709 1.0 98.94 ? 148 MET A CB 1 U5KGS7 UNP 148 M +ATOM 1172 O O . MET A 1 148 ? -0.219 -0.402 -5.708 1.0 98.94 ? 148 MET A O 1 U5KGS7 UNP 148 M +ATOM 1173 C CG . MET A 1 148 ? -3.482 -1.328 -5.283 1.0 98.94 ? 148 MET A CG 1 U5KGS7 UNP 148 M +ATOM 1174 S SD . MET A 1 148 ? -4.740 -0.292 -4.517 1.0 98.94 ? 148 MET A SD 1 U5KGS7 UNP 148 M +ATOM 1175 C CE . MET A 1 148 ? -6.214 -0.811 -5.443 1.0 98.94 ? 148 MET A CE 1 U5KGS7 UNP 148 M +ATOM 1176 N N . PRO A 1 149 ? -1.029 1.574 -5.017 1.0 98.94 ? 149 PRO A N 1 U5KGS7 UNP 149 P +ATOM 1177 C CA . PRO A 1 149 ? 0.029 1.779 -4.039 1.0 98.94 ? 149 PRO A CA 1 U5KGS7 UNP 149 P +ATOM 1178 C C . PRO A 1 149 ? -0.090 0.794 -2.870 1.0 98.94 ? 149 PRO A C 1 U5KGS7 UNP 149 P +ATOM 1179 C CB . PRO A 1 149 ? -0.101 3.234 -3.587 1.0 98.94 ? 149 PRO A CB 1 U5KGS7 UNP 149 P +ATOM 1180 O O . PRO A 1 149 ? -1.174 0.356 -2.485 1.0 98.94 ? 149 PRO A O 1 U5KGS7 UNP 149 P +ATOM 1181 C CG . PRO A 1 149 ? -1.586 3.529 -3.773 1.0 98.94 ? 149 PRO A CG 1 U5KGS7 UNP 149 P +ATOM 1182 C CD . PRO A 1 149 ? -1.957 2.697 -4.996 1.0 98.94 ? 149 PRO A CD 1 U5KGS7 UNP 149 P +ATOM 1183 N N . VAL A 1 150 ? 1.052 0.461 -2.275 1.0 98.94 ? 150 VAL A N 1 U5KGS7 UNP 150 V +ATOM 1184 C CA . VAL A 1 150 ? 1.149 -0.429 -1.113 1.0 98.94 ? 150 VAL A CA 1 U5KGS7 UNP 150 V +ATOM 1185 C C . VAL A 1 150 ? 1.828 0.306 0.038 1.0 98.94 ? 150 VAL A C 1 U5KGS7 UNP 150 V +ATOM 1186 C CB . VAL A 1 150 ? 1.881 -1.740 -1.464 1.0 98.94 ? 150 VAL A CB 1 U5KGS7 UNP 150 V +ATOM 1187 O O . VAL A 1 150 ? 2.962 0.776 -0.092 1.0 98.94 ? 150 VAL A O 1 U5KGS7 UNP 150 V +ATOM 1188 C CG1 . VAL A 1 150 ? 1.875 -2.720 -0.284 1.0 98.94 ? 150 VAL A CG1 1 U5KGS7 UNP 150 V +ATOM 1189 C CG2 . VAL A 1 150 ? 1.285 -2.429 -2.697 1.0 98.94 ? 150 VAL A CG2 1 U5KGS7 UNP 150 V +ATOM 1190 N N . ALA A 1 151 ? 1.158 0.364 1.184 1.0 98.81 ? 151 ALA A N 1 U5KGS7 UNP 151 A +ATOM 1191 C CA . ALA A 1 151 ? 1.702 0.875 2.434 1.0 98.81 ? 151 ALA A CA 1 U5KGS7 UNP 151 A +ATOM 1192 C C . ALA A 1 151 ? 2.159 -0.294 3.306 1.0 98.81 ? 151 ALA A C 1 U5KGS7 UNP 151 A +ATOM 1193 C CB . ALA A 1 151 ? 0.637 1.721 3.119 1.0 98.81 ? 151 ALA A CB 1 U5KGS7 UNP 151 A +ATOM 1194 O O . ALA A 1 151 ? 1.355 -1.119 3.739 1.0 98.81 ? 151 ALA A O 1 U5KGS7 UNP 151 A +ATOM 1195 N N . SER A 1 152 ? 3.463 -0.382 3.559 1.0 98.50 ? 152 SER A N 1 U5KGS7 UNP 152 S +ATOM 1196 C CA . SER A 1 152 ? 4.065 -1.503 4.279 1.0 98.50 ? 152 SER A CA 1 U5KGS7 UNP 152 S +ATOM 1197 C C . SER A 1 152 ? 5.249 -1.058 5.127 1.0 98.50 ? 152 SER A C 1 U5KGS7 UNP 152 S +ATOM 1198 C CB . SER A 1 152 ? 4.531 -2.550 3.268 1.0 98.50 ? 152 SER A CB 1 U5KGS7 UNP 152 S +ATOM 1199 O O . SER A 1 152 ? 6.058 -0.233 4.701 1.0 98.50 ? 152 SER A O 1 U5KGS7 UNP 152 S +ATOM 1200 O OG . SER A 1 152 ? 4.852 -3.774 3.901 1.0 98.50 ? 152 SER A OG 1 U5KGS7 UNP 152 S +ATOM 1201 N N . GLY A 1 153 ? 5.375 -1.669 6.305 1.0 96.88 ? 153 GLY A N 1 U5KGS7 UNP 153 G +ATOM 1202 C CA . GLY A 1 153 ? 6.553 -1.563 7.163 1.0 96.88 ? 153 GLY A CA 1 U5KGS7 UNP 153 G +ATOM 1203 C C . GLY A 1 153 ? 6.332 -0.762 8.445 1.0 96.88 ? 153 GLY A C 1 U5KGS7 UNP 153 G +ATOM 1204 O O . GLY A 1 153 ? 6.268 0.461 8.437 1.0 96.88 ? 153 GLY A O 1 U5KGS7 UNP 153 G +ATOM 1205 N N . GLY A 1 154 ? 6.328 -1.463 9.582 1.0 98.19 ? 154 GLY A N 1 U5KGS7 UNP 154 G +ATOM 1206 C CA . GLY A 1 154 ? 6.265 -0.833 10.908 1.0 98.19 ? 154 GLY A CA 1 U5KGS7 UNP 154 G +ATOM 1207 C C . GLY A 1 154 ? 4.931 -0.158 11.226 1.0 98.19 ? 154 GLY A C 1 U5KGS7 UNP 154 G +ATOM 1208 O O . GLY A 1 154 ? 4.903 0.703 12.090 1.0 98.19 ? 154 GLY A O 1 U5KGS7 UNP 154 G +ATOM 1209 N N . ILE A 1 155 ? 3.859 -0.536 10.529 1.0 98.81 ? 155 ILE A N 1 U5KGS7 UNP 155 I +ATOM 1210 C CA . ILE A 1 155 ? 2.501 -0.069 10.815 1.0 98.81 ? 155 ILE A CA 1 U5KGS7 UNP 155 I +ATOM 1211 C C . ILE A 1 155 ? 1.729 -1.090 11.660 1.0 98.81 ? 155 ILE A C 1 U5KGS7 UNP 155 I +ATOM 1212 C CB . ILE A 1 155 ? 1.752 0.333 9.525 1.0 98.81 ? 155 ILE A CB 1 U5KGS7 UNP 155 I +ATOM 1213 O O . ILE A 1 155 ? 1.999 -2.294 11.581 1.0 98.81 ? 155 ILE A O 1 U5KGS7 UNP 155 I +ATOM 1214 C CG1 . ILE A 1 155 ? 1.679 -0.824 8.501 1.0 98.81 ? 155 ILE A CG1 1 U5KGS7 UNP 155 I +ATOM 1215 C CG2 . ILE A 1 155 ? 2.419 1.581 8.922 1.0 98.81 ? 155 ILE A CG2 1 U5KGS7 UNP 155 I +ATOM 1216 C CD1 . ILE A 1 155 ? 0.773 -0.532 7.297 1.0 98.81 ? 155 ILE A CD1 1 U5KGS7 UNP 155 I +ATOM 1217 N N . HIS A 1 156 ? 0.762 -0.612 12.443 1.0 98.88 ? 156 HIS A N 1 U5KGS7 UNP 156 H +ATOM 1218 C CA . HIS A 1 156 ? -0.155 -1.424 13.257 1.0 98.88 ? 156 HIS A CA 1 U5KGS7 UNP 156 H +ATOM 1219 C C . HIS A 1 156 ? -1.583 -0.851 13.230 1.0 98.88 ? 156 HIS A C 1 U5KGS7 UNP 156 H +ATOM 1220 C CB . HIS A 1 156 ? 0.383 -1.544 14.693 1.0 98.88 ? 156 HIS A CB 1 U5KGS7 UNP 156 H +ATOM 1221 O O . HIS A 1 156 ? -1.791 0.302 12.853 1.0 98.88 ? 156 HIS A O 1 U5KGS7 UNP 156 H +ATOM 1222 C CG . HIS A 1 156 ? 0.482 -0.227 15.420 1.0 98.88 ? 156 HIS A CG 1 U5KGS7 UNP 156 H +ATOM 1223 C CD2 . HIS A 1 156 ? 1.493 0.686 15.296 1.0 98.88 ? 156 HIS A CD2 1 U5KGS7 UNP 156 H +ATOM 1224 N ND1 . HIS A 1 156 ? -0.402 0.268 16.356 1.0 98.88 ? 156 HIS A ND1 1 U5KGS7 UNP 156 H +ATOM 1225 C CE1 . HIS A 1 156 ? 0.071 1.454 16.780 1.0 98.88 ? 156 HIS A CE1 1 U5KGS7 UNP 156 H +ATOM 1226 N NE2 . HIS A 1 156 ? 1.212 1.747 16.149 1.0 98.88 ? 156 HIS A NE2 1 U5KGS7 UNP 156 H +ATOM 1227 N N . CYS A 1 157 ? -2.584 -1.639 13.642 1.0 98.81 ? 157 CYS A N 1 U5KGS7 UNP 157 C +ATOM 1228 C CA . CYS A 1 157 ? -4.003 -1.257 13.559 1.0 98.81 ? 157 CYS A CA 1 U5KGS7 UNP 157 C +ATOM 1229 C C . CYS A 1 157 ? -4.376 0.013 14.346 1.0 98.81 ? 157 CYS A C 1 U5KGS7 UNP 157 C +ATOM 1230 C CB . CYS A 1 157 ? -4.870 -2.441 14.007 1.0 98.81 ? 157 CYS A CB 1 U5KGS7 UNP 157 C +ATOM 1231 O O . CYS A 1 157 ? -5.340 0.683 13.988 1.0 98.81 ? 157 CYS A O 1 U5KGS7 UNP 157 C +ATOM 1232 S SG . CYS A 1 157 ? -4.491 -2.934 15.712 1.0 98.81 ? 157 CYS A SG 1 U5KGS7 UNP 157 C +ATOM 1233 N N . GLY A 1 158 ? -3.605 0.394 15.371 1.0 98.75 ? 158 GLY A N 1 U5KGS7 UNP 158 G +ATOM 1234 C CA . GLY A 1 158 ? -3.809 1.649 16.112 1.0 98.75 ? 158 GLY A CA 1 U5KGS7 UNP 158 G +ATOM 1235 C C . GLY A 1 158 ? -3.653 2.905 15.244 1.0 98.75 ? 158 GLY A C 1 U5KGS7 UNP 158 G +ATOM 1236 O O . GLY A 1 158 ? -4.288 3.927 15.495 1.0 98.75 ? 158 GLY A O 1 U5KGS7 UNP 158 G +ATOM 1237 N N . GLN A 1 159 ? -2.875 2.808 14.166 1.0 98.88 ? 159 GLN A N 1 U5KGS7 UNP 159 Q +ATOM 1238 C CA . GLN A 1 159 ? -2.616 3.899 13.225 1.0 98.88 ? 159 GLN A CA 1 U5KGS7 UNP 159 Q +ATOM 1239 C C . GLN A 1 159 ? -3.648 3.966 12.088 1.0 98.88 ? 159 GLN A C 1 U5KGS7 UNP 159 Q +ATOM 1240 C CB . GLN A 1 159 ? -1.198 3.739 12.667 1.0 98.88 ? 159 GLN A CB 1 U5KGS7 UNP 159 Q +ATOM 1241 O O . GLN A 1 159 ? -3.498 4.777 11.176 1.0 98.88 ? 159 GLN A O 1 U5KGS7 UNP 159 Q +ATOM 1242 C CG . GLN A 1 159 ? -0.117 3.828 13.756 1.0 98.88 ? 159 GLN A CG 1 U5KGS7 UNP 159 Q +ATOM 1243 C CD . GLN A 1 159 ? 1.252 3.446 13.212 1.0 98.88 ? 159 GLN A CD 1 U5KGS7 UNP 159 Q +ATOM 1244 N NE2 . GLN A 1 159 ? 2.291 4.174 13.553 1.0 98.88 ? 159 GLN A NE2 1 U5KGS7 UNP 159 Q +ATOM 1245 O OE1 . GLN A 1 159 ? 1.395 2.498 12.449 1.0 98.88 ? 159 GLN A OE1 1 U5KGS7 UNP 159 Q +ATOM 1246 N N . MET A 1 160 ? -4.701 3.134 12.108 1.0 98.94 ? 160 MET A N 1 U5KGS7 UNP 160 M +ATOM 1247 C CA . MET A 1 160 ? -5.635 3.004 10.980 1.0 98.94 ? 160 MET A CA 1 U5KGS7 UNP 160 M +ATOM 1248 C C . MET A 1 160 ? -6.247 4.345 10.558 1.0 98.94 ? 160 MET A C 1 U5KGS7 UNP 160 M +ATOM 1249 C CB . MET A 1 160 ? -6.739 1.994 11.331 1.0 98.94 ? 160 MET A CB 1 U5KGS7 UNP 160 M +ATOM 1250 O O . MET A 1 160 ? -6.315 4.640 9.372 1.0 98.94 ? 160 MET A O 1 U5KGS7 UNP 160 M +ATOM 1251 C CG . MET A 1 160 ? -7.542 1.563 10.101 1.0 98.94 ? 160 MET A CG 1 U5KGS7 UNP 160 M +ATOM 1252 S SD . MET A 1 160 ? -6.584 0.658 8.849 1.0 98.94 ? 160 MET A SD 1 U5KGS7 UNP 160 M +ATOM 1253 C CE . MET A 1 160 ? -6.253 -0.898 9.722 1.0 98.94 ? 160 MET A CE 1 U5KGS7 UNP 160 M +ATOM 1254 N N . HIS A 1 161 ? -6.613 5.197 11.517 1.0 98.81 ? 161 HIS A N 1 U5KGS7 UNP 161 H +ATOM 1255 C CA . HIS A 1 161 ? -7.149 6.530 11.239 1.0 98.81 ? 161 HIS A CA 1 U5KGS7 UNP 161 H +ATOM 1256 C C . HIS A 1 161 ? -6.191 7.418 10.421 1.0 98.81 ? 161 HIS A C 1 U5KGS7 UNP 161 H +ATOM 1257 C CB . HIS A 1 161 ? -7.528 7.197 12.567 1.0 98.81 ? 161 HIS A CB 1 U5KGS7 UNP 161 H +ATOM 1258 O O . HIS A 1 161 ? -6.617 8.100 9.491 1.0 98.81 ? 161 HIS A O 1 U5KGS7 UNP 161 H +ATOM 1259 C CG . HIS A 1 161 ? -6.386 7.486 13.513 1.0 98.81 ? 161 HIS A CG 1 U5KGS7 UNP 161 H +ATOM 1260 C CD2 . HIS A 1 161 ? -5.936 8.734 13.857 1.0 98.81 ? 161 HIS A CD2 1 U5KGS7 UNP 161 H +ATOM 1261 N ND1 . HIS A 1 161 ? -5.634 6.572 14.229 1.0 98.81 ? 161 HIS A ND1 1 U5KGS7 UNP 161 H +ATOM 1262 C CE1 . HIS A 1 161 ? -4.742 7.255 14.963 1.0 98.81 ? 161 HIS A CE1 1 U5KGS7 UNP 161 H +ATOM 1263 N NE2 . HIS A 1 161 ? -4.891 8.572 14.770 1.0 98.81 ? 161 HIS A NE2 1 U5KGS7 UNP 161 H +ATOM 1264 N N . GLN A 1 162 ? -4.888 7.363 10.712 1.0 98.88 ? 162 GLN A N 1 U5KGS7 UNP 162 Q +ATOM 1265 C CA . GLN A 1 162 ? -3.858 8.096 9.972 1.0 98.88 ? 162 GLN A CA 1 U5KGS7 UNP 162 Q +ATOM 1266 C C . GLN A 1 162 ? -3.664 7.501 8.575 1.0 98.88 ? 162 GLN A C 1 U5KGS7 UNP 162 Q +ATOM 1267 C CB . GLN A 1 162 ? -2.526 8.062 10.743 1.0 98.88 ? 162 GLN A CB 1 U5KGS7 UNP 162 Q +ATOM 1268 O O . GLN A 1 162 ? -3.565 8.243 7.601 1.0 98.88 ? 162 GLN A O 1 U5KGS7 UNP 162 Q +ATOM 1269 C CG . GLN A 1 162 ? -2.627 8.705 12.132 1.0 98.88 ? 162 GLN A CG 1 U5KGS7 UNP 162 Q +ATOM 1270 C CD . GLN A 1 162 ? -1.426 8.383 13.010 1.0 98.88 ? 162 GLN A CD 1 U5KGS7 UNP 162 Q +ATOM 1271 N NE2 . GLN A 1 162 ? -0.711 9.374 13.497 1.0 98.88 ? 162 GLN A NE2 1 U5KGS7 UNP 162 Q +ATOM 1272 O OE1 . GLN A 1 162 ? -1.097 7.235 13.263 1.0 98.88 ? 162 GLN A OE1 1 U5KGS7 UNP 162 Q +ATOM 1273 N N . LEU A 1 163 ? -3.642 6.169 8.463 1.0 98.88 ? 163 LEU A N 1 U5KGS7 UNP 163 L +ATOM 1274 C CA . LEU A 1 163 ? -3.483 5.477 7.181 1.0 98.88 ? 163 LEU A CA 1 U5KGS7 UNP 163 L +ATOM 1275 C C . LEU A 1 163 ? -4.645 5.791 6.232 1.0 98.88 ? 163 LEU A C 1 U5KGS7 UNP 163 L +ATOM 1276 C CB . LEU A 1 163 ? -3.343 3.960 7.412 1.0 98.88 ? 163 LEU A CB 1 U5KGS7 UNP 163 L +ATOM 1277 O O . LEU A 1 163 ? -4.402 6.164 5.090 1.0 98.88 ? 163 LEU A O 1 U5KGS7 UNP 163 L +ATOM 1278 C CG . LEU A 1 163 ? -2.101 3.542 8.221 1.0 98.88 ? 163 LEU A CG 1 U5KGS7 UNP 163 L +ATOM 1279 C CD1 . LEU A 1 163 ? -2.155 2.039 8.503 1.0 98.88 ? 163 LEU A CD1 1 U5KGS7 UNP 163 L +ATOM 1280 C CD2 . LEU A 1 163 ? -0.787 3.840 7.494 1.0 98.88 ? 163 LEU A CD2 1 U5KGS7 UNP 163 L +ATOM 1281 N N . ILE A 1 164 ? -5.893 5.727 6.706 1.0 98.81 ? 164 ILE A N 1 U5KGS7 UNP 164 I +ATOM 1282 C CA . ILE A 1 164 ? -7.065 6.070 5.888 1.0 98.81 ? 164 ILE A CA 1 U5KGS7 UNP 164 I +ATOM 1283 C C . ILE A 1 164 ? -7.034 7.541 5.461 1.0 98.81 ? 164 ILE A C 1 U5KGS7 UNP 164 I +ATOM 1284 C CB . ILE A 1 164 ? -8.373 5.693 6.624 1.0 98.81 ? 164 ILE A CB 1 U5KGS7 UNP 164 I +ATOM 1285 O O . ILE A 1 164 ? -7.310 7.837 4.300 1.0 98.81 ? 164 ILE A O 1 U5KGS7 UNP 164 I +ATOM 1286 C CG1 . ILE A 1 164 ? -8.480 4.173 6.885 1.0 98.81 ? 164 ILE A CG1 1 U5KGS7 UNP 164 I +ATOM 1287 C CG2 . ILE A 1 164 ? -9.619 6.155 5.846 1.0 98.81 ? 164 ILE A CG2 1 U5KGS7 UNP 164 I +ATOM 1288 C CD1 . ILE A 1 164 ? -8.370 3.280 5.644 1.0 98.81 ? 164 ILE A CD1 1 U5KGS7 UNP 164 I +ATOM 1289 N N . HIS A 1 165 ? -6.628 8.450 6.353 1.0 98.81 ? 165 HIS A N 1 U5KGS7 UNP 165 H +ATOM 1290 C CA . HIS A 1 165 ? -6.536 9.874 6.034 1.0 98.81 ? 165 HIS A CA 1 U5KGS7 UNP 165 H +ATOM 1291 C C . HIS A 1 165 ? -5.484 10.167 4.958 1.0 98.81 ? 165 HIS A C 1 U5KGS7 UNP 165 H +ATOM 1292 C CB . HIS A 1 165 ? -6.227 10.666 7.311 1.0 98.81 ? 165 HIS A CB 1 U5KGS7 UNP 165 H +ATOM 1293 O O . HIS A 1 165 ? -5.752 10.885 3.995 1.0 98.81 ? 165 HIS A O 1 U5KGS7 UNP 165 H +ATOM 1294 C CG . HIS A 1 165 ? -6.003 12.129 7.025 1.0 98.81 ? 165 HIS A CG 1 U5KGS7 UNP 165 H +ATOM 1295 C CD2 . HIS A 1 165 ? -4.799 12.745 6.808 1.0 98.81 ? 165 HIS A CD2 1 U5KGS7 UNP 165 H +ATOM 1296 N ND1 . HIS A 1 165 ? -6.980 13.073 6.827 1.0 98.81 ? 165 HIS A ND1 1 U5KGS7 UNP 165 H +ATOM 1297 C CE1 . HIS A 1 165 ? -6.380 14.230 6.502 1.0 98.81 ? 165 HIS A CE1 1 U5KGS7 UNP 165 H +ATOM 1298 N NE2 . HIS A 1 165 ? -5.046 14.074 6.442 1.0 98.81 ? 165 HIS A NE2 1 U5KGS7 UNP 165 H +ATOM 1299 N N . TYR A 1 166 ? -4.271 9.636 5.123 1.0 98.69 ? 166 TYR A N 1 U5KGS7 UNP 166 Y +ATOM 1300 C CA . TYR A 1 166 ? -3.169 9.946 4.218 1.0 98.69 ? 166 TYR A CA 1 U5KGS7 UNP 166 Y +ATOM 1301 C C . TYR A 1 166 ? -3.255 9.197 2.888 1.0 98.69 ? 166 TYR A C 1 U5KGS7 UNP 166 Y +ATOM 1302 C CB . TYR A 1 166 ? -1.827 9.679 4.916 1.0 98.69 ? 166 TYR A CB 1 U5KGS7 UNP 166 Y +ATOM 1303 O O . TYR A 1 166 ? -2.789 9.720 1.878 1.0 98.69 ? 166 TYR A O 1 U5KGS7 UNP 166 Y +ATOM 1304 C CG . TYR A 1 166 ? -1.472 10.691 5.988 1.0 98.69 ? 166 TYR A CG 1 U5KGS7 UNP 166 Y +ATOM 1305 C CD1 . TYR A 1 166 ? -1.368 12.051 5.645 1.0 98.69 ? 166 TYR A CD1 1 U5KGS7 UNP 166 Y +ATOM 1306 C CD2 . TYR A 1 166 ? -1.214 10.287 7.312 1.0 98.69 ? 166 TYR A CD2 1 U5KGS7 UNP 166 Y +ATOM 1307 C CE1 . TYR A 1 166 ? -1.047 13.013 6.618 1.0 98.69 ? 166 TYR A CE1 1 U5KGS7 UNP 166 Y +ATOM 1308 C CE2 . TYR A 1 166 ? -0.877 11.241 8.291 1.0 98.69 ? 166 TYR A CE2 1 U5KGS7 UNP 166 Y +ATOM 1309 O OH . TYR A 1 166 ? -0.435 13.534 8.866 1.0 98.69 ? 166 TYR A OH 1 U5KGS7 UNP 166 Y +ATOM 1310 C CZ . TYR A 1 166 ? -0.796 12.608 7.943 1.0 98.69 ? 166 TYR A CZ 1 U5KGS7 UNP 166 Y +ATOM 1311 N N . LEU A 1 167 ? -3.814 7.985 2.885 1.0 98.75 ? 167 LEU A N 1 U5KGS7 UNP 167 L +ATOM 1312 C CA . LEU A 1 167 ? -3.636 7.033 1.787 1.0 98.75 ? 167 LEU A CA 1 U5KGS7 UNP 167 L +ATOM 1313 C C . LEU A 1 167 ? -4.935 6.738 1.024 1.0 98.75 ? 167 LEU A C 1 U5KGS7 UNP 167 L +ATOM 1314 C CB . LEU A 1 167 ? -2.969 5.757 2.334 1.0 98.75 ? 167 LEU A CB 1 U5KGS7 UNP 167 L +ATOM 1315 O O . LEU A 1 167 ? -4.866 6.337 -0.137 1.0 98.75 ? 167 LEU A O 1 U5KGS7 UNP 167 L +ATOM 1316 C CG . LEU A 1 167 ? -1.759 5.986 3.271 1.0 98.75 ? 167 LEU A CG 1 U5KGS7 UNP 167 L +ATOM 1317 C CD1 . LEU A 1 167 ? -1.294 4.638 3.811 1.0 98.75 ? 167 LEU A CD1 1 U5KGS7 UNP 167 L +ATOM 1318 C CD2 . LEU A 1 167 ? -0.569 6.703 2.620 1.0 98.75 ? 167 LEU A CD2 1 U5KGS7 UNP 167 L +ATOM 1319 N N . GLY A 1 168 ? -6.108 7.003 1.606 1.0 98.62 ? 168 GLY A N 1 U5KGS7 UNP 168 G +ATOM 1320 C CA . GLY A 1 168 ? -7.408 6.797 0.958 1.0 98.62 ? 168 GLY A CA 1 U5KGS7 UNP 168 G +ATOM 1321 C C . GLY A 1 168 ? -7.804 5.322 0.805 1.0 98.62 ? 168 GLY A C 1 U5KGS7 UNP 168 G +ATOM 1322 O O . GLY A 1 168 ? -7.338 4.472 1.558 1.0 98.62 ? 168 GLY A O 1 U5KGS7 UNP 168 G +ATOM 1323 N N . ASP A 1 169 ? -8.688 5.033 -0.159 1.0 98.81 ? 169 ASP A N 1 U5KGS7 UNP 169 D +ATOM 1324 C CA . ASP A 1 169 ? -9.293 3.701 -0.354 1.0 98.81 ? 169 ASP A CA 1 U5KGS7 UNP 169 D +ATOM 1325 C C . ASP A 1 169 ? -8.461 2.754 -1.223 1.0 98.81 ? 169 ASP A C 1 U5KGS7 UNP 169 D +ATOM 1326 C CB . ASP A 1 169 ? -10.687 3.857 -0.988 1.0 98.81 ? 169 ASP A CB 1 U5KGS7 UNP 169 D +ATOM 1327 O O . ASP A 1 169 ? -8.222 1.607 -0.853 1.0 98.81 ? 169 ASP A O 1 U5KGS7 UNP 169 D +ATOM 1328 C CG . ASP A 1 169 ? -11.709 4.383 0.010 1.0 98.81 ? 169 ASP A CG 1 U5KGS7 UNP 169 D +ATOM 1329 O OD1 . ASP A 1 169 ? -11.747 3.882 1.152 1.0 98.81 ? 169 ASP A OD1 1 U5KGS7 UNP 169 D +ATOM 1330 O OD2 . ASP A 1 169 ? -12.451 5.337 -0.293 1.0 98.81 ? 169 ASP A OD2 1 U5KGS7 UNP 169 D +ATOM 1331 N N . ASP A 1 170 ? -8.011 3.231 -2.387 1.0 98.88 ? 170 ASP A N 1 U5KGS7 UNP 170 D +ATOM 1332 C CA . ASP A 1 170 ? -7.234 2.425 -3.330 1.0 98.88 ? 170 ASP A CA 1 U5KGS7 UNP 170 D +ATOM 1333 C C . ASP A 1 170 ? -5.778 2.325 -2.853 1.0 98.88 ? 170 ASP A C 1 U5KGS7 UNP 170 D +ATOM 1334 C CB . ASP A 1 170 ? -7.344 3.006 -4.747 1.0 98.88 ? 170 ASP A CB 1 U5KGS7 UNP 170 D +ATOM 1335 O O . ASP A 1 170 ? -4.898 3.046 -3.339 1.0 98.88 ? 170 ASP A O 1 U5KGS7 UNP 170 D +ATOM 1336 C CG . ASP A 1 170 ? -8.714 2.818 -5.402 1.0 98.88 ? 170 ASP A CG 1 U5KGS7 UNP 170 D +ATOM 1337 O OD1 . ASP A 1 170 ? -9.323 1.746 -5.231 1.0 98.88 ? 170 ASP A OD1 1 U5KGS7 UNP 170 D +ATOM 1338 O OD2 . ASP A 1 170 ? -9.090 3.725 -6.185 1.0 98.88 ? 170 ASP A OD2 1 U5KGS7 UNP 170 D +ATOM 1339 N N . VAL A 1 171 ? -5.550 1.470 -1.852 1.0 98.88 ? 171 VAL A N 1 U5KGS7 UNP 171 V +ATOM 1340 C CA . VAL A 1 171 ? -4.244 1.126 -1.278 1.0 98.88 ? 171 VAL A CA 1 U5KGS7 UNP 171 V +ATOM 1341 C C . VAL A 1 171 ? -4.271 -0.279 -0.663 1.0 98.88 ? 171 VAL A C 1 U5KGS7 UNP 171 V +ATOM 1342 C CB . VAL A 1 171 ? -3.815 2.185 -0.238 1.0 98.88 ? 171 VAL A CB 1 U5KGS7 UNP 171 V +ATOM 1343 O O . VAL A 1 171 ? -5.254 -0.701 -0.058 1.0 98.88 ? 171 VAL A O 1 U5KGS7 UNP 171 V +ATOM 1344 C CG1 . VAL A 1 171 ? -4.758 2.281 0.967 1.0 98.88 ? 171 VAL A CG1 1 U5KGS7 UNP 171 V +ATOM 1345 C CG2 . VAL A 1 171 ? -2.389 1.958 0.285 1.0 98.88 ? 171 VAL A CG2 1 U5KGS7 UNP 171 V +ATOM 1346 N N . VAL A 1 172 ? -3.153 -1.005 -0.737 1.0 98.94 ? 172 VAL A N 1 U5KGS7 UNP 172 V +ATOM 1347 C CA . VAL A 1 172 ? -2.944 -2.222 0.068 1.0 98.94 ? 172 VAL A CA 1 U5KGS7 UNP 172 V +ATOM 1348 C C . VAL A 1 172 ? -2.195 -1.865 1.354 1.0 98.94 ? 172 VAL A C 1 U5KGS7 UNP 172 V +ATOM 1349 C CB . VAL A 1 172 ? -2.197 -3.301 -0.732 1.0 98.94 ? 172 VAL A CB 1 U5KGS7 UNP 172 V +ATOM 1350 O O . VAL A 1 172 ? -1.033 -1.459 1.301 1.0 98.94 ? 172 VAL A O 1 U5KGS7 UNP 172 V +ATOM 1351 C CG1 . VAL A 1 172 ? -1.926 -4.559 0.105 1.0 98.94 ? 172 VAL A CG1 1 U5KGS7 UNP 172 V +ATOM 1352 C CG2 . VAL A 1 172 ? -2.969 -3.731 -1.985 1.0 98.94 ? 172 VAL A CG2 1 U5KGS7 UNP 172 V +ATOM 1353 N N . LEU A 1 173 ? -2.818 -2.073 2.517 1.0 98.88 ? 173 LEU A N 1 U5KGS7 UNP 173 L +ATOM 1354 C CA . LEU A 1 173 ? -2.172 -1.918 3.828 1.0 98.88 ? 173 LEU A CA 1 U5KGS7 UNP 173 L +ATOM 1355 C C . LEU A 1 173 ? -1.580 -3.259 4.298 1.0 98.88 ? 173 LEU A C 1 U5KGS7 UNP 173 L +ATOM 1356 C CB . LEU A 1 173 ? -3.170 -1.351 4.856 1.0 98.88 ? 173 LEU A CB 1 U5KGS7 UNP 173 L +ATOM 1357 O O . LEU A 1 173 ? -2.308 -4.229 4.514 1.0 98.88 ? 173 LEU A O 1 U5KGS7 UNP 173 L +ATOM 1358 C CG . LEU A 1 173 ? -3.899 -0.048 4.467 1.0 98.88 ? 173 LEU A CG 1 U5KGS7 UNP 173 L +ATOM 1359 C CD1 . LEU A 1 173 ? -4.785 0.398 5.628 1.0 98.88 ? 173 LEU A CD1 1 U5KGS7 UNP 173 L +ATOM 1360 C CD2 . LEU A 1 173 ? -2.939 1.090 4.128 1.0 98.88 ? 173 LEU A CD2 1 U5KGS7 UNP 173 L +ATOM 1361 N N . GLN A 1 174 ? -0.258 -3.338 4.461 1.0 98.88 ? 174 GLN A N 1 U5KGS7 UNP 174 Q +ATOM 1362 C CA . GLN A 1 174 ? 0.445 -4.570 4.832 1.0 98.88 ? 174 GLN A CA 1 U5KGS7 UNP 174 Q +ATOM 1363 C C . GLN A 1 174 ? 0.964 -4.551 6.273 1.0 98.88 ? 174 GLN A C 1 U5KGS7 UNP 174 Q +ATOM 1364 C CB . GLN A 1 174 ? 1.605 -4.842 3.876 1.0 98.88 ? 174 GLN A CB 1 U5KGS7 UNP 174 Q +ATOM 1365 O O . GLN A 1 174 ? 1.932 -3.866 6.614 1.0 98.88 ? 174 GLN A O 1 U5KGS7 UNP 174 Q +ATOM 1366 C CG . GLN A 1 174 ? 1.166 -5.214 2.458 1.0 98.88 ? 174 GLN A CG 1 U5KGS7 UNP 174 Q +ATOM 1367 C CD . GLN A 1 174 ? 2.347 -5.730 1.644 1.0 98.88 ? 174 GLN A CD 1 U5KGS7 UNP 174 Q +ATOM 1368 N NE2 . GLN A 1 174 ? 2.145 -6.719 0.804 1.0 98.88 ? 174 GLN A NE2 1 U5KGS7 UNP 174 Q +ATOM 1369 O OE1 . GLN A 1 174 ? 3.483 -5.294 1.778 1.0 98.88 ? 174 GLN A OE1 1 U5KGS7 UNP 174 Q +ATOM 1370 N N . PHE A 1 175 ? 0.390 -5.424 7.098 1.0 98.81 ? 175 PHE A N 1 U5KGS7 UNP 175 F +ATOM 1371 C CA . PHE A 1 175 ? 0.754 -5.598 8.502 1.0 98.81 ? 175 PHE A CA 1 U5KGS7 UNP 175 F +ATOM 1372 C C . PHE A 1 175 ? 1.528 -6.906 8.698 1.0 98.81 ? 175 PHE A C 1 U5KGS7 UNP 175 F +ATOM 1373 C CB . PHE A 1 175 ? -0.521 -5.534 9.354 1.0 98.81 ? 175 PHE A CB 1 U5KGS7 UNP 175 F +ATOM 1374 O O . PHE A 1 175 ? 0.949 -7.924 9.062 1.0 98.81 ? 175 PHE A O 1 U5KGS7 UNP 175 F +ATOM 1375 C CG . PHE A 1 175 ? -1.300 -4.249 9.181 1.0 98.81 ? 175 PHE A CG 1 U5KGS7 UNP 175 F +ATOM 1376 C CD1 . PHE A 1 175 ? -0.978 -3.119 9.953 1.0 98.81 ? 175 PHE A CD1 1 U5KGS7 UNP 175 F +ATOM 1377 C CD2 . PHE A 1 175 ? -2.338 -4.174 8.233 1.0 98.81 ? 175 PHE A CD2 1 U5KGS7 UNP 175 F +ATOM 1378 C CE1 . PHE A 1 175 ? -1.684 -1.916 9.776 1.0 98.81 ? 175 PHE A CE1 1 U5KGS7 UNP 175 F +ATOM 1379 C CE2 . PHE A 1 175 ? -3.049 -2.975 8.062 1.0 98.81 ? 175 PHE A CE2 1 U5KGS7 UNP 175 F +ATOM 1380 C CZ . PHE A 1 175 ? -2.720 -1.845 8.829 1.0 98.81 ? 175 PHE A CZ 1 U5KGS7 UNP 175 F +ATOM 1381 N N . GLY A 1 176 ? 2.842 -6.899 8.453 1.0 98.25 ? 176 GLY A N 1 U5KGS7 UNP 176 G +ATOM 1382 C CA . GLY A 1 176 ? 3.697 -8.068 8.710 1.0 98.25 ? 176 GLY A CA 1 U5KGS7 UNP 176 G +ATOM 1383 C C . GLY A 1 176 ? 3.816 -8.359 10.211 1.0 98.25 ? 176 GLY A C 1 U5KGS7 UNP 176 G +ATOM 1384 O O . GLY A 1 176 ? 3.096 -9.192 10.762 1.0 98.25 ? 176 GLY A O 1 U5KGS7 UNP 176 G +ATOM 1385 N N . GLY A 1 177 ? 4.689 -7.610 10.895 1.0 98.38 ? 177 GLY A N 1 U5KGS7 UNP 177 G +ATOM 1386 C CA . GLY A 1 177 ? 4.836 -7.690 12.355 1.0 98.38 ? 177 GLY A CA 1 U5KGS7 UNP 177 G +ATOM 1387 C C . GLY A 1 177 ? 3.533 -7.395 13.108 1.0 98.38 ? 177 GLY A C 1 U5KGS7 UNP 177 G +ATOM 1388 O O . GLY A 1 177 ? 3.220 -8.103 14.056 1.0 98.38 ? 177 GLY A O 1 U5KGS7 UNP 177 G +ATOM 1389 N N . GLY A 1 178 ? 2.727 -6.443 12.621 1.0 98.62 ? 178 GLY A N 1 U5KGS7 UNP 178 G +ATOM 1390 C CA . GLY A 1 178 ? 1.413 -6.105 13.186 1.0 98.62 ? 178 GLY A CA 1 U5KGS7 UNP 178 G +ATOM 1391 C C . GLY A 1 178 ? 0.327 -7.184 13.035 1.0 98.62 ? 178 GLY A C 1 U5KGS7 UNP 178 G +ATOM 1392 O O . GLY A 1 178 ? -0.777 -6.998 13.531 1.0 98.62 ? 178 GLY A O 1 U5KGS7 UNP 178 G +ATOM 1393 N N . THR A 1 179 ? 0.608 -8.300 12.352 1.0 98.88 ? 179 THR A N 1 U5KGS7 UNP 179 T +ATOM 1394 C CA . THR A 1 179 ? -0.264 -9.490 12.328 1.0 98.88 ? 179 THR A CA 1 U5KGS7 UNP 179 T +ATOM 1395 C C . THR A 1 179 ? 0.392 -10.651 13.063 1.0 98.88 ? 179 THR A C 1 U5KGS7 UNP 179 T +ATOM 1396 C CB . THR A 1 179 ? -0.594 -9.928 10.892 1.0 98.88 ? 179 THR A CB 1 U5KGS7 UNP 179 T +ATOM 1397 O O . THR A 1 179 ? -0.182 -11.212 13.990 1.0 98.88 ? 179 THR A O 1 U5KGS7 UNP 179 T +ATOM 1398 C CG2 . THR A 1 179 ? -1.453 -11.187 10.826 1.0 98.88 ? 179 THR A CG2 1 U5KGS7 UNP 179 T +ATOM 1399 O OG1 . THR A 1 179 ? -1.295 -8.923 10.213 1.0 98.88 ? 179 THR A OG1 1 U5KGS7 UNP 179 T +ATOM 1400 N N . ILE A 1 180 ? 1.609 -11.023 12.653 1.0 98.69 ? 180 ILE A N 1 U5KGS7 UNP 180 I +ATOM 1401 C CA . ILE A 1 180 ? 2.284 -12.230 13.155 1.0 98.69 ? 180 ILE A CA 1 U5KGS7 UNP 180 I +ATOM 1402 C C . ILE A 1 180 ? 2.737 -12.052 14.610 1.0 98.69 ? 180 ILE A C 1 U5KGS7 UNP 180 I +ATOM 1403 C CB . ILE A 1 180 ? 3.455 -12.615 12.219 1.0 98.69 ? 180 ILE A CB 1 U5KGS7 UNP 180 I +ATOM 1404 O O . ILE A 1 180 ? 2.775 -13.022 15.356 1.0 98.69 ? 180 ILE A O 1 U5KGS7 UNP 180 I +ATOM 1405 C CG1 . ILE A 1 180 ? 2.940 -12.913 10.788 1.0 98.69 ? 180 ILE A CG1 1 U5KGS7 UNP 180 I +ATOM 1406 C CG2 . ILE A 1 180 ? 4.232 -13.833 12.757 1.0 98.69 ? 180 ILE A CG2 1 U5KGS7 UNP 180 I +ATOM 1407 C CD1 . ILE A 1 180 ? 4.052 -12.973 9.733 1.0 98.69 ? 180 ILE A CD1 1 U5KGS7 UNP 180 I +ATOM 1408 N N . GLY A 1 181 ? 3.047 -10.820 15.021 1.0 98.56 ? 181 GLY A N 1 U5KGS7 UNP 181 G +ATOM 1409 C CA . GLY A 1 181 ? 3.446 -10.485 16.388 1.0 98.56 ? 181 GLY A CA 1 U5KGS7 UNP 181 G +ATOM 1410 C C . GLY A 1 181 ? 2.287 -10.357 17.378 1.0 98.56 ? 181 GLY A C 1 U5KGS7 UNP 181 G +ATOM 1411 O O . GLY A 1 181 ? 2.527 -9.964 18.515 1.0 98.56 ? 181 GLY A O 1 U5KGS7 UNP 181 G +ATOM 1412 N N . HIS A 1 182 ? 1.047 -10.647 16.971 1.0 98.81 ? 182 HIS A N 1 U5KGS7 UNP 182 H +ATOM 1413 C CA . HIS A 1 182 ? -0.092 -10.639 17.882 1.0 98.81 ? 182 HIS A CA 1 U5KGS7 UNP 182 H +ATOM 1414 C C . HIS A 1 182 ? 0.039 -11.782 18.912 1.0 98.81 ? 182 HIS A C 1 U5KGS7 UNP 182 H +ATOM 1415 C CB . HIS A 1 182 ? -1.385 -10.758 17.072 1.0 98.81 ? 182 HIS A CB 1 U5KGS7 UNP 182 H +ATOM 1416 O O . HIS A 1 182 ? 0.247 -12.929 18.505 1.0 98.81 ? 182 HIS A O 1 U5KGS7 UNP 182 H +ATOM 1417 C CG . HIS A 1 182 ? -2.602 -10.454 17.898 1.0 98.81 ? 182 HIS A CG 1 U5KGS7 UNP 182 H +ATOM 1418 C CD2 . HIS A 1 182 ? -3.281 -9.270 17.903 1.0 98.81 ? 182 HIS A CD2 1 U5KGS7 UNP 182 H +ATOM 1419 N ND1 . HIS A 1 182 ? -3.183 -11.262 18.850 1.0 98.81 ? 182 HIS A ND1 1 U5KGS7 UNP 182 H +ATOM 1420 C CE1 . HIS A 1 182 ? -4.176 -10.569 19.433 1.0 98.81 ? 182 HIS A CE1 1 U5KGS7 UNP 182 H +ATOM 1421 N NE2 . HIS A 1 182 ? -4.274 -9.360 18.872 1.0 98.81 ? 182 HIS A NE2 1 U5KGS7 UNP 182 H +ATOM 1422 N N . PRO A 1 183 ? -0.109 -11.522 20.225 1.0 98.62 ? 183 PRO A N 1 U5KGS7 UNP 183 P +ATOM 1423 C CA . PRO A 1 183 ? 0.199 -12.504 21.269 1.0 98.62 ? 183 PRO A CA 1 U5KGS7 UNP 183 P +ATOM 1424 C C . PRO A 1 183 ? -0.770 -13.693 21.259 1.0 98.62 ? 183 PRO A C 1 U5KGS7 UNP 183 P +ATOM 1425 C CB . PRO A 1 183 ? 0.167 -11.722 22.586 1.0 98.62 ? 183 PRO A CB 1 U5KGS7 UNP 183 P +ATOM 1426 O O . PRO A 1 183 ? -0.361 -14.818 21.526 1.0 98.62 ? 183 PRO A O 1 U5KGS7 UNP 183 P +ATOM 1427 C CG . PRO A 1 183 ? -0.793 -10.579 22.284 1.0 98.62 ? 183 PRO A CG 1 U5KGS7 UNP 183 P +ATOM 1428 C CD . PRO A 1 183 ? -0.501 -10.259 20.821 1.0 98.62 ? 183 PRO A CD 1 U5KGS7 UNP 183 P +ATOM 1429 N N . ASP A 1 184 ? -2.016 -13.470 20.833 1.0 98.69 ? 184 ASP A N 1 U5KGS7 UNP 184 D +ATOM 1430 C CA . ASP A 1 184 ? -3.030 -14.527 20.683 1.0 98.69 ? 184 ASP A CA 1 U5KGS7 UNP 184 D +ATOM 1431 C C . ASP A 1 184 ? -2.954 -15.267 19.326 1.0 98.69 ? 184 ASP A C 1 U5KGS7 UNP 184 D +ATOM 1432 C CB . ASP A 1 184 ? -4.427 -13.953 20.961 1.0 98.69 ? 184 ASP A CB 1 U5KGS7 UNP 184 D +ATOM 1433 O O . ASP A 1 184 ? -3.876 -15.979 18.926 1.0 98.69 ? 184 ASP A O 1 U5KGS7 UNP 184 D +ATOM 1434 C CG . ASP A 1 184 ? -4.506 -13.194 22.289 1.0 98.69 ? 184 ASP A CG 1 U5KGS7 UNP 184 D +ATOM 1435 O OD1 . ASP A 1 184 ? -3.914 -13.680 23.274 1.0 98.69 ? 184 ASP A OD1 1 U5KGS7 UNP 184 D +ATOM 1436 O OD2 . ASP A 1 184 ? -5.116 -12.100 22.276 1.0 98.69 ? 184 ASP A OD2 1 U5KGS7 UNP 184 D +ATOM 1437 N N . GLY A 1 185 ? -1.858 -15.093 18.582 1.0 98.62 ? 185 GLY A N 1 U5KGS7 UNP 185 G +ATOM 1438 C CA . GLY A 1 185 ? -1.576 -15.798 17.333 1.0 98.62 ? 185 GLY A CA 1 U5KGS7 UNP 185 G +ATOM 1439 C C . GLY A 1 185 ? -2.013 -15.077 16.051 1.0 98.62 ? 185 GLY A C 1 U5KGS7 UNP 185 G +ATOM 1440 O O . GLY A 1 185 ? -2.718 -14.069 16.050 1.0 98.62 ? 185 GLY A O 1 U5KGS7 UNP 185 G +ATOM 1441 N N . ILE A 1 186 ? -1.587 -15.636 14.912 1.0 98.75 ? 186 ILE A N 1 U5KGS7 UNP 186 I +ATOM 1442 C CA . ILE A 1 186 ? -1.683 -15.008 13.579 1.0 98.75 ? 186 ILE A CA 1 U5KGS7 UNP 186 I +ATOM 1443 C C . ILE A 1 186 ? -3.134 -14.720 13.163 1.0 98.75 ? 186 ILE A C 1 U5KGS7 UNP 186 I +ATOM 1444 C CB . ILE A 1 186 ? -0.977 -15.906 12.529 1.0 98.75 ? 186 ILE A CB 1 U5KGS7 UNP 186 I +ATOM 1445 O O . ILE A 1 186 ? -3.406 -13.675 12.575 1.0 98.75 ? 186 ILE A O 1 U5KGS7 UNP 186 I +ATOM 1446 C CG1 . ILE A 1 186 ? 0.526 -16.070 12.864 1.0 98.75 ? 186 ILE A CG1 1 U5KGS7 UNP 186 I +ATOM 1447 C CG2 . ILE A 1 186 ? -1.137 -15.358 11.095 1.0 98.75 ? 186 ILE A CG2 1 U5KGS7 UNP 186 I +ATOM 1448 C CD1 . ILE A 1 186 ? 1.258 -17.112 12.007 1.0 98.75 ? 186 ILE A CD1 1 U5KGS7 UNP 186 I +ATOM 1449 N N . GLN A 1 187 ? -4.072 -15.630 13.457 1.0 98.81 ? 187 GLN A N 1 U5KGS7 UNP 187 Q +ATOM 1450 C CA . GLN A 1 187 ? -5.485 -15.422 13.113 1.0 98.81 ? 187 GLN A CA 1 U5KGS7 UNP 187 Q +ATOM 1451 C C . GLN A 1 187 ? -6.072 -14.227 13.872 1.0 98.81 ? 187 GLN A C 1 U5KGS7 UNP 187 Q +ATOM 1452 C CB . GLN A 1 187 ? -6.322 -16.679 13.391 1.0 98.81 ? 187 GLN A CB 1 U5KGS7 UNP 187 Q +ATOM 1453 O O . GLN A 1 187 ? -6.762 -13.414 13.266 1.0 98.81 ? 187 GLN A O 1 U5KGS7 UNP 187 Q +ATOM 1454 C CG . GLN A 1 187 ? -5.997 -17.843 12.444 1.0 98.81 ? 187 GLN A CG 1 U5KGS7 UNP 187 Q +ATOM 1455 C CD . GLN A 1 187 ? -6.934 -19.032 12.643 1.0 98.81 ? 187 GLN A CD 1 U5KGS7 UNP 187 Q +ATOM 1456 N NE2 . GLN A 1 187 ? -6.457 -20.247 12.483 1.0 98.81 ? 187 GLN A NE2 1 U5KGS7 UNP 187 Q +ATOM 1457 O OE1 . GLN A 1 187 ? -8.109 -18.911 12.932 1.0 98.81 ? 187 GLN A OE1 1 U5KGS7 UNP 187 Q +ATOM 1458 N N . ALA A 1 188 ? -5.749 -14.082 15.161 1.0 98.81 ? 188 ALA A N 1 U5KGS7 UNP 188 A +ATOM 1459 C CA . ALA A 1 188 ? -6.186 -12.949 15.970 1.0 98.81 ? 188 ALA A CA 1 U5KGS7 UNP 188 A +ATOM 1460 C C . ALA A 1 188 ? -5.617 -11.629 15.425 1.0 98.81 ? 188 ALA A C 1 U5KGS7 UNP 188 A +ATOM 1461 C CB . ALA A 1 188 ? -5.780 -13.210 17.424 1.0 98.81 ? 188 ALA A CB 1 U5KGS7 UNP 188 A +ATOM 1462 O O . ALA A 1 188 ? -6.375 -10.687 15.204 1.0 98.81 ? 188 ALA A O 1 U5KGS7 UNP 188 A +ATOM 1463 N N . GLY A 1 189 ? -4.324 -11.592 15.085 1.0 98.81 ? 189 GLY A N 1 U5KGS7 UNP 189 G +ATOM 1464 C CA . GLY A 1 189 ? -3.713 -10.420 14.450 1.0 98.81 ? 189 GLY A CA 1 U5KGS7 UNP 189 G +ATOM 1465 C C . GLY A 1 189 ? -4.377 -10.033 13.123 1.0 98.81 ? 189 GLY A C 1 U5KGS7 UNP 189 G +ATOM 1466 O O . GLY A 1 189 ? -4.616 -8.854 12.865 1.0 98.81 ? 189 GLY A O 1 U5KGS7 UNP 189 G +ATOM 1467 N N . ALA A 1 190 ? -4.734 -11.015 12.289 1.0 98.88 ? 190 ALA A N 1 U5KGS7 UNP 190 A +ATOM 1468 C CA . ALA A 1 190 ? -5.422 -10.756 11.026 1.0 98.88 ? 190 ALA A CA 1 U5KGS7 UNP 190 A +ATOM 1469 C C . ALA A 1 190 ? -6.839 -10.202 11.258 1.0 98.88 ? 190 ALA A C 1 U5KGS7 UNP 190 A +ATOM 1470 C CB . ALA A 1 190 ? -5.431 -12.043 10.192 1.0 98.88 ? 190 ALA A CB 1 U5KGS7 UNP 190 A +ATOM 1471 O O . ALA A 1 190 ? -7.234 -9.232 10.608 1.0 98.88 ? 190 ALA A O 1 U5KGS7 UNP 190 A +ATOM 1472 N N . THR A 1 191 ? -7.576 -10.770 12.218 1.0 98.94 ? 191 THR A N 1 U5KGS7 UNP 191 T +ATOM 1473 C CA . THR A 1 191 ? -8.898 -10.282 12.634 1.0 98.94 ? 191 THR A CA 1 U5KGS7 UNP 191 T +ATOM 1474 C C . THR A 1 191 ? -8.825 -8.854 13.172 1.0 98.94 ? 191 THR A C 1 U5KGS7 UNP 191 T +ATOM 1475 C CB . THR A 1 191 ? -9.512 -11.223 13.682 1.0 98.94 ? 191 THR A CB 1 U5KGS7 UNP 191 T +ATOM 1476 O O . THR A 1 191 ? -9.620 -8.016 12.757 1.0 98.94 ? 191 THR A O 1 U5KGS7 UNP 191 T +ATOM 1477 C CG2 . THR A 1 191 ? -10.879 -10.765 14.188 1.0 98.94 ? 191 THR A CG2 1 U5KGS7 UNP 191 T +ATOM 1478 O OG1 . THR A 1 191 ? -9.707 -12.490 13.099 1.0 98.94 ? 191 THR A OG1 1 U5KGS7 UNP 191 T +ATOM 1479 N N . ALA A 1 192 ? -7.851 -8.542 14.033 1.0 98.94 ? 192 ALA A N 1 U5KGS7 UNP 192 A +ATOM 1480 C CA . ALA A 1 192 ? -7.667 -7.209 14.605 1.0 98.94 ? 192 ALA A CA 1 U5KGS7 UNP 192 A +ATOM 1481 C C . ALA A 1 192 ? -7.480 -6.138 13.519 1.0 98.94 ? 192 ALA A C 1 U5KGS7 UNP 192 A +ATOM 1482 C CB . ALA A 1 192 ? -6.459 -7.252 15.548 1.0 98.94 ? 192 ALA A CB 1 U5KGS7 UNP 192 A +ATOM 1483 O O . ALA A 1 192 ? -8.197 -5.136 13.501 1.0 98.94 ? 192 ALA A O 1 U5KGS7 UNP 192 A +ATOM 1484 N N . ASN A 1 193 ? -6.565 -6.375 12.572 1.0 98.94 ? 193 ASN A N 1 U5KGS7 UNP 193 N +ATOM 1485 C CA . ASN A 1 193 ? -6.307 -5.441 11.474 1.0 98.94 ? 193 ASN A CA 1 U5KGS7 UNP 193 N +ATOM 1486 C C . ASN A 1 193 ? -7.549 -5.230 10.593 1.0 98.94 ? 193 ASN A C 1 U5KGS7 UNP 193 N +ATOM 1487 C CB . ASN A 1 193 ? -5.098 -5.935 10.656 1.0 98.94 ? 193 ASN A CB 1 U5KGS7 UNP 193 N +ATOM 1488 O O . ASN A 1 193 ? -7.841 -4.095 10.218 1.0 98.94 ? 193 ASN A O 1 U5KGS7 UNP 193 N +ATOM 1489 C CG . ASN A 1 193 ? -3.787 -5.776 11.410 1.0 98.94 ? 193 ASN A CG 1 U5KGS7 UNP 193 N +ATOM 1490 N ND2 . ASN A 1 193 ? -2.954 -6.783 11.465 1.0 98.94 ? 193 ASN A ND2 1 U5KGS7 UNP 193 N +ATOM 1491 O OD1 . ASN A 1 193 ? -3.484 -4.737 11.967 1.0 98.94 ? 193 ASN A OD1 1 U5KGS7 UNP 193 N +ATOM 1492 N N . ARG A 1 194 ? -8.301 -6.300 10.292 1.0 98.94 ? 194 ARG A N 1 U5KGS7 UNP 194 R +ATOM 1493 C CA . ARG A 1 194 ? -9.518 -6.212 9.472 1.0 98.94 ? 194 ARG A CA 1 U5KGS7 UNP 194 R +ATOM 1494 C C . ARG A 1 194 ? -10.640 -5.446 10.171 1.0 98.94 ? 194 ARG A C 1 U5KGS7 UNP 194 R +ATOM 1495 C CB . ARG A 1 194 ? -9.959 -7.618 9.043 1.0 98.94 ? 194 ARG A CB 1 U5KGS7 UNP 194 R +ATOM 1496 O O . ARG A 1 194 ? -11.208 -4.545 9.565 1.0 98.94 ? 194 ARG A O 1 U5KGS7 UNP 194 R +ATOM 1497 C CG . ARG A 1 194 ? -11.170 -7.552 8.100 1.0 98.94 ? 194 ARG A CG 1 U5KGS7 UNP 194 R +ATOM 1498 C CD . ARG A 1 194 ? -11.464 -8.925 7.499 1.0 98.94 ? 194 ARG A CD 1 U5KGS7 UNP 194 R +ATOM 1499 N NE . ARG A 1 194 ? -12.585 -8.840 6.558 1.0 98.94 ? 194 ARG A NE 1 U5KGS7 UNP 194 R +ATOM 1500 N NH1 . ARG A 1 194 ? -12.450 -10.939 5.644 1.0 98.94 ? 194 ARG A NH1 1 U5KGS7 UNP 194 R +ATOM 1501 N NH2 . ARG A 1 194 ? -13.956 -9.521 4.882 1.0 98.94 ? 194 ARG A NH2 1 U5KGS7 UNP 194 R +ATOM 1502 C CZ . ARG A 1 194 ? -12.982 -9.754 5.700 1.0 98.94 ? 194 ARG A CZ 1 U5KGS7 UNP 194 R +ATOM 1503 N N . VAL A 1 195 ? -10.916 -5.749 11.441 1.0 98.94 ? 195 VAL A N 1 U5KGS7 UNP 195 V +ATOM 1504 C CA . VAL A 1 195 ? -11.955 -5.047 12.215 1.0 98.94 ? 195 VAL A CA 1 U5KGS7 UNP 195 V +ATOM 1505 C C . VAL A 1 195 ? -11.621 -3.559 12.348 1.0 98.94 ? 195 VAL A C 1 U5KGS7 UNP 195 V +ATOM 1506 C CB . VAL A 1 195 ? -12.163 -5.703 13.596 1.0 98.94 ? 195 VAL A CB 1 U5KGS7 UNP 195 V +ATOM 1507 O O . VAL A 1 195 ? -12.498 -2.724 12.154 1.0 98.94 ? 195 VAL A O 1 U5KGS7 UNP 195 V +ATOM 1508 C CG1 . VAL A 1 195 ? -13.111 -4.903 14.498 1.0 98.94 ? 195 VAL A CG1 1 U5KGS7 UNP 195 V +ATOM 1509 C CG2 . VAL A 1 195 ? -12.774 -7.102 13.431 1.0 98.94 ? 195 VAL A CG2 1 U5KGS7 UNP 195 V +ATOM 1510 N N . ALA A 1 196 ? -10.355 -3.211 12.609 1.0 98.94 ? 196 ALA A N 1 U5KGS7 UNP 196 A +ATOM 1511 C CA . ALA A 1 196 ? -9.922 -1.815 12.665 1.0 98.94 ? 196 ALA A CA 1 U5KGS7 UNP 196 A +ATOM 1512 C C . ALA A 1 196 ? -10.156 -1.070 11.341 1.0 98.94 ? 196 ALA A C 1 U5KGS7 UNP 196 A +ATOM 1513 C CB . ALA A 1 196 ? -8.438 -1.777 13.042 1.0 98.94 ? 196 ALA A CB 1 U5KGS7 UNP 196 A +ATOM 1514 O O . ALA A 1 196 ? -10.621 0.068 11.357 1.0 98.94 ? 196 ALA A O 1 U5KGS7 UNP 196 A +ATOM 1515 N N . LEU A 1 197 ? -9.840 -1.708 10.208 1.0 98.94 ? 197 LEU A N 1 U5KGS7 UNP 197 L +ATOM 1516 C CA . LEU A 1 197 ? -10.041 -1.138 8.875 1.0 98.94 ? 197 LEU A CA 1 U5KGS7 UNP 197 L +ATOM 1517 C C . LEU A 1 197 ? -11.526 -0.893 8.593 1.0 98.94 ? 197 LEU A C 1 U5KGS7 UNP 197 L +ATOM 1518 C CB . LEU A 1 197 ? -9.405 -2.076 7.829 1.0 98.94 ? 197 LEU A CB 1 U5KGS7 UNP 197 L +ATOM 1519 O O . LEU A 1 197 ? -11.908 0.227 8.263 1.0 98.94 ? 197 LEU A O 1 U5KGS7 UNP 197 L +ATOM 1520 C CG . LEU A 1 197 ? -9.671 -1.676 6.366 1.0 98.94 ? 197 LEU A CG 1 U5KGS7 UNP 197 L +ATOM 1521 C CD1 . LEU A 1 197 ? -9.100 -0.302 6.040 1.0 98.94 ? 197 LEU A CD1 1 U5KGS7 UNP 197 L +ATOM 1522 C CD2 . LEU A 1 197 ? -9.032 -2.698 5.428 1.0 98.94 ? 197 LEU A CD2 1 U5KGS7 UNP 197 L +ATOM 1523 N N . GLU A 1 198 ? -12.358 -1.924 8.746 1.0 98.88 ? 198 GLU A N 1 U5KGS7 UNP 198 E +ATOM 1524 C CA . GLU A 1 198 ? -13.791 -1.849 8.438 1.0 98.88 ? 198 GLU A CA 1 U5KGS7 UNP 198 E +ATOM 1525 C C . GLU A 1 198 ? -14.508 -0.827 9.334 1.0 98.88 ? 198 GLU A C 1 U5KGS7 UNP 198 E +ATOM 1526 C CB . GLU A 1 198 ? -14.424 -3.249 8.551 1.0 98.88 ? 198 GLU A CB 1 U5KGS7 UNP 198 E +ATOM 1527 O O . GLU A 1 198 ? -15.278 -0.011 8.829 1.0 98.88 ? 198 GLU A O 1 U5KGS7 UNP 198 E +ATOM 1528 C CG . GLU A 1 198 ? -13.964 -4.198 7.423 1.0 98.88 ? 198 GLU A CG 1 U5KGS7 UNP 198 E +ATOM 1529 C CD . GLU A 1 198 ? -14.526 -5.631 7.527 1.0 98.88 ? 198 GLU A CD 1 U5KGS7 UNP 198 E +ATOM 1530 O OE1 . GLU A 1 198 ? -14.062 -6.505 6.744 1.0 98.88 ? 198 GLU A OE1 1 U5KGS7 UNP 198 E +ATOM 1531 O OE2 . GLU A 1 198 ? -15.384 -5.890 8.396 1.0 98.88 ? 198 GLU A OE2 1 U5KGS7 UNP 198 E +ATOM 1532 N N . ALA A 1 199 ? -14.192 -0.790 10.636 1.0 98.94 ? 199 ALA A N 1 U5KGS7 UNP 199 A +ATOM 1533 C CA . ALA A 1 199 ? -14.746 0.198 11.563 1.0 98.94 ? 199 ALA A CA 1 U5KGS7 UNP 199 A +ATOM 1534 C C . ALA A 1 199 ? -14.355 1.636 11.186 1.0 98.94 ? 199 ALA A C 1 U5KGS7 UNP 199 A +ATOM 1535 C CB . ALA A 1 199 ? -14.273 -0.141 12.982 1.0 98.94 ? 199 ALA A CB 1 U5KGS7 UNP 199 A +ATOM 1536 O O . ALA A 1 199 ? -15.192 2.538 11.220 1.0 98.94 ? 199 ALA A O 1 U5KGS7 UNP 199 A +ATOM 1537 N N . MET A 1 200 ? -13.094 1.853 10.797 1.0 98.94 ? 200 MET A N 1 U5KGS7 UNP 200 M +ATOM 1538 C CA . MET A 1 200 ? -12.609 3.176 10.402 1.0 98.94 ? 200 MET A CA 1 U5KGS7 UNP 200 M +ATOM 1539 C C . MET A 1 200 ? -13.268 3.665 9.109 1.0 98.94 ? 200 MET A C 1 U5KGS7 UNP 200 M +ATOM 1540 C CB . MET A 1 200 ? -11.081 3.131 10.255 1.0 98.94 ? 200 MET A CB 1 U5KGS7 UNP 200 M +ATOM 1541 O O . MET A 1 200 ? -13.681 4.820 9.024 1.0 98.94 ? 200 MET A O 1 U5KGS7 UNP 200 M +ATOM 1542 C CG . MET A 1 200 ? -10.465 4.529 10.133 1.0 98.94 ? 200 MET A CG 1 U5KGS7 UNP 200 M +ATOM 1543 S SD . MET A 1 200 ? -10.755 5.637 11.541 1.0 98.94 ? 200 MET A SD 1 U5KGS7 UNP 200 M +ATOM 1544 C CE . MET A 1 200 ? -10.117 4.648 12.914 1.0 98.94 ? 200 MET A CE 1 U5KGS7 UNP 200 M +ATOM 1545 N N . VAL A 1 201 ? -13.393 2.788 8.108 1.0 98.88 ? 201 VAL A N 1 U5KGS7 UNP 201 V +ATOM 1546 C CA . VAL A 1 201 ? -14.034 3.120 6.827 1.0 98.88 ? 201 VAL A CA 1 U5KGS7 UNP 201 V +ATOM 1547 C C . VAL A 1 201 ? -15.527 3.391 7.015 1.0 98.88 ? 201 VAL A C 1 U5KGS7 UNP 201 V +ATOM 1548 C CB . VAL A 1 201 ? -13.784 2.014 5.784 1.0 98.88 ? 201 VAL A CB 1 U5KGS7 UNP 201 V +ATOM 1549 O O . VAL A 1 201 ? -16.034 4.355 6.443 1.0 98.88 ? 201 VAL A O 1 U5KGS7 UNP 201 V +ATOM 1550 C CG1 . VAL A 1 201 ? -14.600 2.219 4.500 1.0 98.88 ? 201 VAL A CG1 1 U5KGS7 UNP 201 V +ATOM 1551 C CG2 . VAL A 1 201 ? -12.302 1.989 5.384 1.0 98.88 ? 201 VAL A CG2 1 U5KGS7 UNP 201 V +ATOM 1552 N N . LEU A 1 202 ? -16.223 2.602 7.843 1.0 98.81 ? 202 LEU A N 1 U5KGS7 UNP 202 L +ATOM 1553 C CA . LEU A 1 202 ? -17.628 2.848 8.169 1.0 98.81 ? 202 LEU A CA 1 U5KGS7 UNP 202 L +ATOM 1554 C C . LEU A 1 202 ? -17.809 4.231 8.811 1.0 98.81 ? 202 LEU A C 1 U5KGS7 UNP 202 L +ATOM 1555 C CB . LEU A 1 202 ? -18.154 1.717 9.071 1.0 98.81 ? 202 LEU A CB 1 U5KGS7 UNP 202 L +ATOM 1556 O O . LEU A 1 202 ? -18.561 5.047 8.288 1.0 98.81 ? 202 LEU A O 1 U5KGS7 UNP 202 L +ATOM 1557 C CG . LEU A 1 202 ? -19.646 1.853 9.435 1.0 98.81 ? 202 LEU A CG 1 U5KGS7 UNP 202 L +ATOM 1558 C CD1 . LEU A 1 202 ? -20.548 1.736 8.204 1.0 98.81 ? 202 LEU A CD1 1 U5KGS7 UNP 202 L +ATOM 1559 C CD2 . LEU A 1 202 ? -20.031 0.749 10.420 1.0 98.81 ? 202 LEU A CD2 1 U5KGS7 UNP 202 L +ATOM 1560 N N . ALA A 1 203 ? -17.051 4.530 9.870 1.0 98.81 ? 203 ALA A N 1 U5KGS7 UNP 203 A +ATOM 1561 C CA . ALA A 1 203 ? -17.149 5.804 10.581 1.0 98.81 ? 203 ALA A CA 1 U5KGS7 UNP 203 A +ATOM 1562 C C . ALA A 1 203 ? -16.796 7.009 9.690 1.0 98.81 ? 203 ALA A C 1 U5KGS7 UNP 203 A +ATOM 1563 C CB . ALA A 1 203 ? -16.227 5.736 11.800 1.0 98.81 ? 203 ALA A CB 1 U5KGS7 UNP 203 A +ATOM 1564 O O . ALA A 1 203 ? -17.452 8.049 9.756 1.0 98.81 ? 203 ALA A O 1 U5KGS7 UNP 203 A +ATOM 1565 N N . ARG A 1 204 ? -15.788 6.874 8.815 1.0 98.75 ? 204 ARG A N 1 U5KGS7 UNP 204 R +ATOM 1566 C CA . ARG A 1 204 ? -15.481 7.889 7.795 1.0 98.75 ? 204 ARG A CA 1 U5KGS7 UNP 204 R +ATOM 1567 C C . ARG A 1 204 ? -16.692 8.148 6.903 1.0 98.75 ? 204 ARG A C 1 U5KGS7 UNP 204 R +ATOM 1568 C CB . ARG A 1 204 ? -14.289 7.434 6.944 1.0 98.75 ? 204 ARG A CB 1 U5KGS7 UNP 204 R +ATOM 1569 O O . ARG A 1 204 ? -17.031 9.303 6.666 1.0 98.75 ? 204 ARG A O 1 U5KGS7 UNP 204 R +ATOM 1570 C CG . ARG A 1 204 ? -14.015 8.408 5.783 1.0 98.75 ? 204 ARG A CG 1 U5KGS7 UNP 204 R +ATOM 1571 C CD . ARG A 1 204 ? -13.075 7.789 4.762 1.0 98.75 ? 204 ARG A CD 1 U5KGS7 UNP 204 R +ATOM 1572 N NE . ARG A 1 204 ? -13.819 6.845 3.913 1.0 98.75 ? 204 ARG A NE 1 U5KGS7 UNP 204 R +ATOM 1573 N NH1 . ARG A 1 204 ? -12.025 6.004 2.789 1.0 98.75 ? 204 ARG A NH1 1 U5KGS7 UNP 204 R +ATOM 1574 N NH2 . ARG A 1 204 ? -14.070 5.415 2.181 1.0 98.75 ? 204 ARG A NH2 1 U5KGS7 UNP 204 R +ATOM 1575 C CZ . ARG A 1 204 ? -13.304 6.094 2.970 1.0 98.75 ? 204 ARG A CZ 1 U5KGS7 UNP 204 R +ATOM 1576 N N . ASN A 1 205 ? -17.309 7.091 6.382 1.0 98.75 ? 205 ASN A N 1 U5KGS7 UNP 205 N +ATOM 1577 C CA . ASN A 1 205 ? -18.439 7.211 5.461 1.0 98.75 ? 205 ASN A CA 1 U5KGS7 UNP 205 N +ATOM 1578 C C . ASN A 1 205 ? -19.692 7.779 6.154 1.0 98.75 ? 205 ASN A C 1 U5KGS7 UNP 205 N +ATOM 1579 C CB . ASN A 1 205 ? -18.704 5.841 4.820 1.0 98.75 ? 205 ASN A CB 1 U5KGS7 UNP 205 N +ATOM 1580 O O . ASN A 1 205 ? -20.517 8.405 5.496 1.0 98.75 ? 205 ASN A O 1 U5KGS7 UNP 205 N +ATOM 1581 C CG . ASN A 1 205 ? -17.584 5.328 3.925 1.0 98.75 ? 205 ASN A CG 1 U5KGS7 UNP 205 N +ATOM 1582 N ND2 . ASN A 1 205 ? -17.684 4.085 3.514 1.0 98.75 ? 205 ASN A ND2 1 U5KGS7 UNP 205 N +ATOM 1583 O OD1 . ASN A 1 205 ? -16.628 6.005 3.557 1.0 98.75 ? 205 ASN A OD1 1 U5KGS7 UNP 205 N +ATOM 1584 N N . GLU A 1 206 ? -19.804 7.621 7.474 1.0 98.75 ? 206 GLU A N 1 U5KGS7 UNP 206 E +ATOM 1585 C CA . GLU A 1 206 ? -20.819 8.264 8.322 1.0 98.75 ? 206 GLU A CA 1 U5KGS7 UNP 206 E +ATOM 1586 C C . GLU A 1 206 ? -20.492 9.733 8.670 1.0 98.75 ? 206 GLU A C 1 U5KGS7 UNP 206 E +ATOM 1587 C CB . GLU A 1 206 ? -21.017 7.424 9.595 1.0 98.75 ? 206 GLU A CB 1 U5KGS7 UNP 206 E +ATOM 1588 O O . GLU A 1 206 ? -21.292 10.408 9.315 1.0 98.75 ? 206 GLU A O 1 U5KGS7 UNP 206 E +ATOM 1589 C CG . GLU A 1 206 ? -21.685 6.069 9.302 1.0 98.75 ? 206 GLU A CG 1 U5KGS7 UNP 206 E +ATOM 1590 C CD . GLU A 1 206 ? -21.798 5.162 10.539 1.0 98.75 ? 206 GLU A CD 1 U5KGS7 UNP 206 E +ATOM 1591 O OE1 . GLU A 1 206 ? -22.512 4.138 10.427 1.0 98.75 ? 206 GLU A OE1 1 U5KGS7 UNP 206 E +ATOM 1592 O OE2 . GLU A 1 206 ? -21.175 5.472 11.581 1.0 98.75 ? 206 GLU A OE2 1 U5KGS7 UNP 206 E +ATOM 1593 N N . GLY A 1 207 ? -19.346 10.259 8.223 1.0 98.56 ? 207 GLY A N 1 U5KGS7 UNP 207 G +ATOM 1594 C CA . GLY A 1 207 ? -18.965 11.664 8.383 1.0 98.56 ? 207 GLY A CA 1 U5KGS7 UNP 207 G +ATOM 1595 C C . GLY A 1 207 ? -18.184 11.985 9.658 1.0 98.56 ? 207 GLY A C 1 U5KGS7 UNP 207 G +ATOM 1596 O O . GLY A 1 207 ? -18.073 13.157 10.019 1.0 98.56 ? 207 GLY A O 1 U5KGS7 UNP 207 G +ATOM 1597 N N . ALA A 1 208 ? -17.634 10.984 10.353 1.0 98.56 ? 208 ALA A N 1 U5KGS7 UNP 208 A +ATOM 1598 C CA . ALA A 1 208 ? -16.783 11.231 11.513 1.0 98.56 ? 208 ALA A CA 1 U5KGS7 UNP 208 A +ATOM 1599 C C . ALA A 1 208 ? -15.517 12.017 11.123 1.0 98.56 ? 208 ALA A C 1 U5KGS7 UNP 208 A +ATOM 1600 C CB . ALA A 1 208 ? -16.425 9.896 12.179 1.0 98.56 ? 208 ALA A CB 1 U5KGS7 UNP 208 A +ATOM 1601 O O . ALA A 1 208 ? -14.890 11.731 10.103 1.0 98.56 ? 208 ALA A O 1 U5KGS7 UNP 208 A +ATOM 1602 N N . ASP A 1 209 ? -15.070 12.937 11.984 1.0 98.50 ? 209 ASP A N 1 U5KGS7 UNP 209 D +ATOM 1603 C CA . ASP A 1 209 ? -13.751 13.587 11.880 1.0 98.50 ? 209 ASP A CA 1 U5KGS7 UNP 209 D +ATOM 1604 C C . ASP A 1 209 ? -12.639 12.621 12.330 1.0 98.50 ? 209 ASP A C 1 U5KGS7 UNP 209 D +ATOM 1605 C CB . ASP A 1 209 ? -13.744 14.920 12.650 1.0 98.50 ? 209 ASP A CB 1 U5KGS7 UNP 209 D +ATOM 1606 O O . ASP A 1 209 ? -11.951 12.818 13.326 1.0 98.50 ? 209 ASP A O 1 U5KGS7 UNP 209 D +ATOM 1607 C CG . ASP A 1 209 ? -12.399 15.660 12.556 1.0 98.50 ? 209 ASP A CG 1 U5KGS7 UNP 209 D +ATOM 1608 O OD1 . ASP A 1 209 ? -11.602 15.335 11.643 1.0 98.50 ? 209 ASP A OD1 1 U5KGS7 UNP 209 D +ATOM 1609 O OD2 . ASP A 1 209 ? -12.156 16.528 13.431 1.0 98.50 ? 209 ASP A OD2 1 U5KGS7 UNP 209 D +ATOM 1610 N N . TYR A 1 210 ? -12.518 11.493 11.635 1.0 98.62 ? 210 TYR A N 1 U5KGS7 UNP 210 Y +ATOM 1611 C CA . TYR A 1 210 ? -11.741 10.337 12.077 1.0 98.62 ? 210 TYR A CA 1 U5KGS7 UNP 210 Y +ATOM 1612 C C . TYR A 1 210 ? -10.231 10.598 12.159 1.0 98.62 ? 210 TYR A C 1 U5KGS7 UNP 210 Y +ATOM 1613 C CB . TYR A 1 210 ? -12.037 9.158 11.144 1.0 98.62 ? 210 TYR A CB 1 U5KGS7 UNP 210 Y +ATOM 1614 O O . TYR A 1 210 ? -9.536 9.885 12.877 1.0 98.62 ? 210 TYR A O 1 U5KGS7 UNP 210 Y +ATOM 1615 C CG . TYR A 1 210 ? -11.508 9.352 9.735 1.0 98.62 ? 210 TYR A CG 1 U5KGS7 UNP 210 Y +ATOM 1616 C CD1 . TYR A 1 210 ? -12.272 10.060 8.790 1.0 98.62 ? 210 TYR A CD1 1 U5KGS7 UNP 210 Y +ATOM 1617 C CD2 . TYR A 1 210 ? -10.223 8.895 9.389 1.0 98.62 ? 210 TYR A CD2 1 U5KGS7 UNP 210 Y +ATOM 1618 C CE1 . TYR A 1 210 ? -11.744 10.352 7.523 1.0 98.62 ? 210 TYR A CE1 1 U5KGS7 UNP 210 Y +ATOM 1619 C CE2 . TYR A 1 210 ? -9.718 9.130 8.098 1.0 98.62 ? 210 TYR A CE2 1 U5KGS7 UNP 210 Y +ATOM 1620 O OH . TYR A 1 210 ? -10.002 10.081 5.910 1.0 98.62 ? 210 TYR A OH 1 U5KGS7 UNP 210 Y +ATOM 1621 C CZ . TYR A 1 210 ? -10.480 9.856 7.160 1.0 98.62 ? 210 TYR A CZ 1 U5KGS7 UNP 210 Y +ATOM 1622 N N . PHE A 1 211 ? -9.699 11.599 11.453 1.0 98.56 ? 211 PHE A N 1 U5KGS7 UNP 211 F +ATOM 1623 C CA . PHE A 1 211 ? -8.277 11.938 11.542 1.0 98.56 ? 211 PHE A CA 1 U5KGS7 UNP 211 F +ATOM 1624 C C . PHE A 1 211 ? -7.930 12.665 12.848 1.0 98.56 ? 211 PHE A C 1 U5KGS7 UNP 211 F +ATOM 1625 C CB . PHE A 1 211 ? -7.866 12.755 10.313 1.0 98.56 ? 211 PHE A CB 1 U5KGS7 UNP 211 F +ATOM 1626 O O . PHE A 1 211 ? -6.787 12.615 13.305 1.0 98.56 ? 211 PHE A O 1 U5KGS7 UNP 211 F +ATOM 1627 C CG . PHE A 1 211 ? -6.385 13.084 10.270 1.0 98.56 ? 211 PHE A CG 1 U5KGS7 UNP 211 F +ATOM 1628 C CD1 . PHE A 1 211 ? -5.963 14.420 10.142 1.0 98.56 ? 211 PHE A CD1 1 U5KGS7 UNP 211 F +ATOM 1629 C CD2 . PHE A 1 211 ? -5.425 12.056 10.372 1.0 98.56 ? 211 PHE A CD2 1 U5KGS7 UNP 211 F +ATOM 1630 C CE1 . PHE A 1 211 ? -4.592 14.727 10.118 1.0 98.56 ? 211 PHE A CE1 1 U5KGS7 UNP 211 F +ATOM 1631 C CE2 . PHE A 1 211 ? -4.054 12.364 10.355 1.0 98.56 ? 211 PHE A CE2 1 U5KGS7 UNP 211 F +ATOM 1632 C CZ . PHE A 1 211 ? -3.640 13.701 10.231 1.0 98.56 ? 211 PHE A CZ 1 U5KGS7 UNP 211 F +ATOM 1633 N N . ASN A 1 212 ? -8.914 13.298 13.487 1.0 98.44 ? 212 ASN A N 1 U5KGS7 UNP 212 N +ATOM 1634 C CA . ASN A 1 212 ? -8.743 13.925 14.785 1.0 98.44 ? 212 ASN A CA 1 U5KGS7 UNP 212 N +ATOM 1635 C C . ASN A 1 212 ? -8.298 12.904 15.840 1.0 98.44 ? 212 ASN A C 1 U5KGS7 UNP 212 N +ATOM 1636 C CB . ASN A 1 212 ? -10.070 14.581 15.155 1.0 98.44 ? 212 ASN A CB 1 U5KGS7 UNP 212 N +ATOM 1637 O O . ASN A 1 212 ? -8.895 11.834 15.990 1.0 98.44 ? 212 ASN A O 1 U5KGS7 UNP 212 N +ATOM 1638 C CG . ASN A 1 212 ? -9.984 15.490 16.354 1.0 98.44 ? 212 ASN A CG 1 U5KGS7 UNP 212 N +ATOM 1639 N ND2 . ASN A 1 212 ? -10.326 16.739 16.166 1.0 98.44 ? 212 ASN A ND2 1 U5KGS7 UNP 212 N +ATOM 1640 O OD1 . ASN A 1 212 ? -9.601 15.089 17.447 1.0 98.44 ? 212 ASN A OD1 1 U5KGS7 UNP 212 N +ATOM 1641 N N . ASN A 1 213 ? -7.284 13.264 16.631 1.0 96.44 ? 213 ASN A N 1 U5KGS7 UNP 213 N +ATOM 1642 C CA . ASN A 1 213 ? -6.684 12.373 17.626 1.0 96.44 ? 213 ASN A CA 1 U5KGS7 UNP 213 N +ATOM 1643 C C . ASN A 1 213 ? -7.632 12.002 18.788 1.0 96.44 ? 213 ASN A C 1 U5KGS7 UNP 213 N +ATOM 1644 C CB . ASN A 1 213 ? -5.382 13.019 18.126 1.0 96.44 ? 213 ASN A CB 1 U5KGS7 UNP 213 N +ATOM 1645 O O . ASN A 1 213 ? -7.330 11.104 19.570 1.0 96.44 ? 213 ASN A O 1 U5KGS7 UNP 213 N +ATOM 1646 C CG . ASN A 1 213 ? -4.476 12.012 18.816 1.0 96.44 ? 213 ASN A CG 1 U5KGS7 UNP 213 N +ATOM 1647 N ND2 . ASN A 1 213 ? -3.827 12.389 19.893 1.0 96.44 ? 213 ASN A ND2 1 U5KGS7 UNP 213 N +ATOM 1648 O OD1 . ASN A 1 213 ? -4.306 10.888 18.385 1.0 96.44 ? 213 ASN A OD1 1 U5KGS7 UNP 213 N +ATOM 1649 N N . GLN A 1 214 ? -8.782 12.669 18.912 1.0 96.75 ? 214 GLN A N 1 U5KGS7 UNP 214 Q +ATOM 1650 C CA . GLN A 1 214 ? -9.833 12.280 19.855 1.0 96.75 ? 214 GLN A CA 1 U5KGS7 UNP 214 Q +ATOM 1651 C C . GLN A 1 214 ? -10.843 11.303 19.247 1.0 96.75 ? 214 GLN A C 1 U5KGS7 UNP 214 Q +ATOM 1652 C CB . GLN A 1 214 ? -10.544 13.533 20.392 1.0 96.75 ? 214 GLN A CB 1 U5KGS7 UNP 214 Q +ATOM 1653 O O . GLN A 1 214 ? -11.396 10.478 19.969 1.0 96.75 ? 214 GLN A O 1 U5KGS7 UNP 214 Q +ATOM 1654 C CG . GLN A 1 214 ? -9.588 14.540 21.053 1.0 96.75 ? 214 GLN A CG 1 U5KGS7 UNP 214 Q +ATOM 1655 C CD . GLN A 1 214 ? -8.746 13.946 22.182 1.0 96.75 ? 214 GLN A CD 1 U5KGS7 UNP 214 Q +ATOM 1656 N NE2 . GLN A 1 214 ? -7.628 14.555 22.509 1.0 96.75 ? 214 GLN A NE2 1 U5KGS7 UNP 214 Q +ATOM 1657 O OE1 . GLN A 1 214 ? -9.064 12.946 22.805 1.0 96.75 ? 214 GLN A OE1 1 U5KGS7 UNP 214 Q +ATOM 1658 N N . VAL A 1 215 ? -11.068 11.363 17.934 1.0 98.69 ? 215 VAL A N 1 U5KGS7 UNP 215 V +ATOM 1659 C CA . VAL A 1 215 ? -12.123 10.606 17.245 1.0 98.69 ? 215 VAL A CA 1 U5KGS7 UNP 215 V +ATOM 1660 C C . VAL A 1 215 ? -11.575 9.299 16.678 1.0 98.69 ? 215 VAL A C 1 U5KGS7 UNP 215 V +ATOM 1661 C CB . VAL A 1 215 ? -12.764 11.466 16.145 1.0 98.69 ? 215 VAL A CB 1 U5KGS7 UNP 215 V +ATOM 1662 O O . VAL A 1 215 ? -12.109 8.237 16.984 1.0 98.69 ? 215 VAL A O 1 U5KGS7 UNP 215 V +ATOM 1663 C CG1 . VAL A 1 215 ? -13.888 10.728 15.411 1.0 98.69 ? 215 VAL A CG1 1 U5KGS7 UNP 215 V +ATOM 1664 C CG2 . VAL A 1 215 ? -13.350 12.773 16.699 1.0 98.69 ? 215 VAL A CG2 1 U5KGS7 UNP 215 V +ATOM 1665 N N . GLY A 1 216 ? -10.471 9.338 15.925 1.0 98.69 ? 216 GLY A N 1 U5KGS7 UNP 216 G +ATOM 1666 C CA . GLY A 1 216 ? -9.870 8.154 15.298 1.0 98.69 ? 216 GLY A CA 1 U5KGS7 UNP 216 G +ATOM 1667 C C . GLY A 1 216 ? -9.546 7.037 16.293 1.0 98.69 ? 216 GLY A C 1 U5KGS7 UNP 216 G +ATOM 1668 O O . GLY A 1 216 ? -10.067 5.926 16.169 1.0 98.69 ? 216 GLY A O 1 U5KGS7 UNP 216 G +ATOM 1669 N N . PRO A 1 217 ? -8.748 7.313 17.339 1.0 98.81 ? 217 PRO A N 1 U5KGS7 UNP 217 P +ATOM 1670 C CA . PRO A 1 217 ? -8.489 6.335 18.391 1.0 98.81 ? 217 PRO A CA 1 U5KGS7 UNP 217 P +ATOM 1671 C C . PRO A 1 217 ? -9.754 5.878 19.133 1.0 98.81 ? 217 PRO A C 1 U5KGS7 UNP 217 P +ATOM 1672 C CB . PRO A 1 217 ? -7.494 7.028 19.327 1.0 98.81 ? 217 PRO A CB 1 U5KGS7 UNP 217 P +ATOM 1673 O O . PRO A 1 217 ? -9.801 4.742 19.601 1.0 98.81 ? 217 PRO A O 1 U5KGS7 UNP 217 P +ATOM 1674 C CG . PRO A 1 217 ? -6.751 7.989 18.402 1.0 98.81 ? 217 PRO A CG 1 U5KGS7 UNP 217 P +ATOM 1675 C CD . PRO A 1 217 ? -7.873 8.470 17.486 1.0 98.81 ? 217 PRO A CD 1 U5KGS7 UNP 217 P +ATOM 1676 N N . GLN A 1 218 ? -10.781 6.729 19.247 1.0 98.81 ? 218 GLN A N 1 U5KGS7 UNP 218 Q +ATOM 1677 C CA . GLN A 1 218 ? -12.033 6.364 19.913 1.0 98.81 ? 218 GLN A CA 1 U5KGS7 UNP 218 Q +ATOM 1678 C C . GLN A 1 218 ? -12.861 5.380 19.083 1.0 98.81 ? 218 GLN A C 1 U5KGS7 UNP 218 Q +ATOM 1679 C CB . GLN A 1 218 ? -12.820 7.627 20.299 1.0 98.81 ? 218 GLN A CB 1 U5KGS7 UNP 218 Q +ATOM 1680 O O . GLN A 1 218 ? -13.312 4.387 19.645 1.0 98.81 ? 218 GLN A O 1 U5KGS7 UNP 218 Q +ATOM 1681 C CG . GLN A 1 218 ? -14.062 7.327 21.150 1.0 98.81 ? 218 GLN A CG 1 U5KGS7 UNP 218 Q +ATOM 1682 C CD . GLN A 1 218 ? -13.731 6.530 22.407 1.0 98.81 ? 218 GLN A CD 1 U5KGS7 UNP 218 Q +ATOM 1683 N NE2 . GLN A 1 218 ? -14.480 5.497 22.704 1.0 98.81 ? 218 GLN A NE2 1 U5KGS7 UNP 218 Q +ATOM 1684 O OE1 . GLN A 1 218 ? -12.751 6.778 23.108 1.0 98.81 ? 218 GLN A OE1 1 U5KGS7 UNP 218 Q +ATOM 1685 N N . ILE A 1 219 ? -12.953 5.570 17.763 1.0 98.88 ? 219 ILE A N 1 U5KGS7 UNP 219 I +ATOM 1686 C CA . ILE A 1 219 ? -13.580 4.611 16.835 1.0 98.88 ? 219 ILE A CA 1 U5KGS7 UNP 219 I +ATOM 1687 C C . ILE A 1 219 ? -12.970 3.213 17.017 1.0 98.88 ? 219 ILE A C 1 U5KGS7 UNP 219 I +ATOM 1688 C CB . ILE A 1 219 ? -13.415 5.106 15.375 1.0 98.88 ? 219 ILE A CB 1 U5KGS7 UNP 219 I +ATOM 1689 O O . ILE A 1 219 ? -13.685 2.218 17.141 1.0 98.88 ? 219 ILE A O 1 U5KGS7 UNP 219 I +ATOM 1690 C CG1 . ILE A 1 219 ? -14.255 6.379 15.118 1.0 98.88 ? 219 ILE A CG1 1 U5KGS7 UNP 219 I +ATOM 1691 C CG2 . ILE A 1 219 ? -13.807 4.016 14.357 1.0 98.88 ? 219 ILE A CG2 1 U5KGS7 UNP 219 I +ATOM 1692 C CD1 . ILE A 1 219 ? -13.751 7.197 13.921 1.0 98.88 ? 219 ILE A CD1 1 U5KGS7 UNP 219 I +ATOM 1693 N N . LEU A 1 220 ? -11.637 3.134 17.101 1.0 98.88 ? 220 LEU A N 1 U5KGS7 UNP 220 L +ATOM 1694 C CA . LEU A 1 220 ? -10.932 1.865 17.306 1.0 98.88 ? 220 LEU A CA 1 U5KGS7 UNP 220 L +ATOM 1695 C C . LEU A 1 220 ? -11.225 1.251 18.679 1.0 98.88 ? 220 LEU A C 1 U5KGS7 UNP 220 L +ATOM 1696 C CB . LEU A 1 220 ? -9.421 2.073 17.117 1.0 98.88 ? 220 LEU A CB 1 U5KGS7 UNP 220 L +ATOM 1697 O O . LEU A 1 220 ? -11.456 0.046 18.768 1.0 98.88 ? 220 LEU A O 1 U5KGS7 UNP 220 L +ATOM 1698 C CG . LEU A 1 220 ? -9.007 2.506 15.701 1.0 98.88 ? 220 LEU A CG 1 U5KGS7 UNP 220 L +ATOM 1699 C CD1 . LEU A 1 220 ? -7.494 2.715 15.661 1.0 98.88 ? 220 LEU A CD1 1 U5KGS7 UNP 220 L +ATOM 1700 C CD2 . LEU A 1 220 ? -9.376 1.457 14.650 1.0 98.88 ? 220 LEU A CD2 1 U5KGS7 UNP 220 L +ATOM 1701 N N . ARG A 1 221 ? -11.249 2.063 19.745 1.0 98.88 ? 221 ARG A N 1 U5KGS7 UNP 221 R +ATOM 1702 C CA . ARG A 1 221 ? -11.615 1.599 21.094 1.0 98.88 ? 221 ARG A CA 1 U5KGS7 UNP 221 R +ATOM 1703 C C . ARG A 1 221 ? -13.060 1.111 21.164 1.0 98.88 ? 221 ARG A C 1 U5KGS7 UNP 221 R +ATOM 1704 C CB . ARG A 1 221 ? -11.395 2.710 22.128 1.0 98.88 ? 221 ARG A CB 1 U5KGS7 UNP 221 R +ATOM 1705 O O . ARG A 1 221 ? -13.330 0.134 21.854 1.0 98.88 ? 221 ARG A O 1 U5KGS7 UNP 221 R +ATOM 1706 C CG . ARG A 1 221 ? -9.911 2.925 22.453 1.0 98.88 ? 221 ARG A CG 1 U5KGS7 UNP 221 R +ATOM 1707 C CD . ARG A 1 221 ? -9.737 3.949 23.582 1.0 98.88 ? 221 ARG A CD 1 U5KGS7 UNP 221 R +ATOM 1708 N NE . ARG A 1 221 ? -10.204 5.301 23.209 1.0 98.88 ? 221 ARG A NE 1 U5KGS7 UNP 221 R +ATOM 1709 N NH1 . ARG A 1 221 ? -8.228 6.148 22.399 1.0 98.88 ? 221 ARG A NH1 1 U5KGS7 UNP 221 R +ATOM 1710 N NH2 . ARG A 1 221 ? -10.049 7.445 22.515 1.0 98.88 ? 221 ARG A NH2 1 U5KGS7 UNP 221 R +ATOM 1711 C CZ . ARG A 1 221 ? -9.488 6.287 22.705 1.0 98.88 ? 221 ARG A CZ 1 U5KGS7 UNP 221 R +ATOM 1712 N N . ASP A 1 222 ? -13.984 1.754 20.458 1.0 98.88 ? 222 ASP A N 1 U5KGS7 UNP 222 D +ATOM 1713 C CA . ASP A 1 222 ? -15.384 1.335 20.425 1.0 98.88 ? 222 ASP A CA 1 U5KGS7 UNP 222 D +ATOM 1714 C C . ASP A 1 222 ? -15.557 -0.005 19.706 1.0 98.88 ? 222 ASP A C 1 U5KGS7 UNP 222 D +ATOM 1715 C CB . ASP A 1 222 ? -16.260 2.450 19.832 1.0 98.88 ? 222 ASP A CB 1 U5KGS7 UNP 222 D +ATOM 1716 O O . ASP A 1 222 ? -16.238 -0.888 20.229 1.0 98.88 ? 222 ASP A O 1 U5KGS7 UNP 222 D +ATOM 1717 C CG . ASP A 1 222 ? -16.395 3.632 20.800 1.0 98.88 ? 222 ASP A CG 1 U5KGS7 UNP 222 D +ATOM 1718 O OD1 . ASP A 1 222 ? -16.412 3.397 22.037 1.0 98.88 ? 222 ASP A OD1 1 U5KGS7 UNP 222 D +ATOM 1719 O OD2 . ASP A 1 222 ? -16.474 4.792 20.359 1.0 98.88 ? 222 ASP A OD2 1 U5KGS7 UNP 222 D +ATOM 1720 N N . ALA A 1 223 ? -14.858 -0.217 18.587 1.0 98.88 ? 223 ALA A N 1 U5KGS7 UNP 223 A +ATOM 1721 C CA . ALA A 1 223 ? -14.808 -1.521 17.924 1.0 98.88 ? 223 ALA A CA 1 U5KGS7 UNP 223 A +ATOM 1722 C C . ALA A 1 223 ? -14.138 -2.600 18.802 1.0 98.88 ? 223 ALA A C 1 U5KGS7 UNP 223 A +ATOM 1723 C CB . ALA A 1 223 ? -14.087 -1.345 16.584 1.0 98.88 ? 223 ALA A CB 1 U5KGS7 UNP 223 A +ATOM 1724 O O . ALA A 1 223 ? -14.580 -3.750 18.834 1.0 98.88 ? 223 ALA A O 1 U5KGS7 UNP 223 A +ATOM 1725 N N . ALA A 1 224 ? -13.101 -2.239 19.563 1.0 98.75 ? 224 ALA A N 1 U5KGS7 UNP 224 A +ATOM 1726 C CA . ALA A 1 224 ? -12.385 -3.159 20.447 1.0 98.75 ? 224 ALA A CA 1 U5KGS7 UNP 224 A +ATOM 1727 C C . ALA A 1 224 ? -13.254 -3.712 21.591 1.0 98.75 ? 224 ALA A C 1 U5KGS7 UNP 224 A +ATOM 1728 C CB . ALA A 1 224 ? -11.147 -2.446 20.987 1.0 98.75 ? 224 ALA A CB 1 U5KGS7 UNP 224 A +ATOM 1729 O O . ALA A 1 224 ? -13.062 -4.860 21.992 1.0 98.75 ? 224 ALA A O 1 U5KGS7 UNP 224 A +ATOM 1730 N N . LYS A 1 225 ? -14.272 -2.966 22.056 1.0 98.75 ? 225 LYS A N 1 U5KGS7 UNP 225 K +ATOM 1731 C CA . LYS A 1 225 ? -15.223 -3.433 23.090 1.0 98.75 ? 225 LYS A CA 1 U5KGS7 UNP 225 K +ATOM 1732 C C . LYS A 1 225 ? -15.916 -4.748 22.724 1.0 98.75 ? 225 LYS A C 1 U5KGS7 UNP 225 K +ATOM 1733 C CB . LYS A 1 225 ? -16.308 -2.375 23.343 1.0 98.75 ? 225 LYS A CB 1 U5KGS7 UNP 225 K +ATOM 1734 O O . LYS A 1 225 ? -16.311 -5.491 23.618 1.0 98.75 ? 225 LYS A O 1 U5KGS7 UNP 225 K +ATOM 1735 C CG . LYS A 1 225 ? -15.790 -1.126 24.065 1.0 98.75 ? 225 LYS A CG 1 U5KGS7 UNP 225 K +ATOM 1736 C CD . LYS A 1 225 ? -16.858 -0.026 24.044 1.0 98.75 ? 225 LYS A CD 1 U5KGS7 UNP 225 K +ATOM 1737 C CE . LYS A 1 225 ? -16.337 1.236 24.734 1.0 98.75 ? 225 LYS A CE 1 U5KGS7 UNP 225 K +ATOM 1738 N NZ . LYS A 1 225 ? -17.186 2.409 24.414 1.0 98.75 ? 225 LYS A NZ 1 U5KGS7 UNP 225 K +ATOM 1739 N N . THR A 1 226 ? -16.081 -5.030 21.430 1.0 98.50 ? 226 THR A N 1 U5KGS7 UNP 226 T +ATOM 1740 C CA . THR A 1 226 ? -16.716 -6.259 20.923 1.0 98.50 ? 226 THR A CA 1 U5KGS7 UNP 226 T +ATOM 1741 C C . THR A 1 226 ? -15.752 -7.161 20.147 1.0 98.50 ? 226 THR A C 1 U5KGS7 UNP 226 T +ATOM 1742 C CB . THR A 1 226 ? -17.973 -5.942 20.100 1.0 98.50 ? 226 THR A CB 1 U5KGS7 UNP 226 T +ATOM 1743 O O . THR A 1 226 ? -16.164 -8.187 19.609 1.0 98.50 ? 226 THR A O 1 U5KGS7 UNP 226 T +ATOM 1744 C CG2 . THR A 1 226 ? -19.032 -5.201 20.919 1.0 98.50 ? 226 THR A CG2 1 U5KGS7 UNP 226 T +ATOM 1745 O OG1 . THR A 1 226 ? -17.657 -5.133 18.995 1.0 98.50 ? 226 THR A OG1 1 U5KGS7 UNP 226 T +ATOM 1746 N N . CYS A 1 227 ? -14.455 -6.837 20.126 1.0 98.81 ? 227 CYS A N 1 U5KGS7 UNP 227 C +ATOM 1747 C CA . CYS A 1 227 ? -13.425 -7.598 19.426 1.0 98.81 ? 227 CYS A CA 1 U5KGS7 UNP 227 C +ATOM 1748 C C . CYS A 1 227 ? -12.164 -7.730 20.293 1.0 98.81 ? 227 CYS A C 1 U5KGS7 UNP 227 C +ATOM 1749 C CB . CYS A 1 227 ? -13.151 -6.916 18.080 1.0 98.81 ? 227 CYS A CB 1 U5KGS7 UNP 227 C +ATOM 1750 O O . CYS A 1 227 ? -11.277 -6.876 20.261 1.0 98.81 ? 227 CYS A O 1 U5KGS7 UNP 227 C +ATOM 1751 S SG . CYS A 1 227 ? -11.920 -7.871 17.138 1.0 98.81 ? 227 CYS A SG 1 U5KGS7 UNP 227 C +ATOM 1752 N N . GLY A 1 228 ? -12.060 -8.846 21.026 1.0 98.75 ? 228 GLY A N 1 U5KGS7 UNP 228 G +ATOM 1753 C CA . GLY A 1 228 ? -10.901 -9.168 21.870 1.0 98.75 ? 228 GLY A CA 1 U5KGS7 UNP 228 G +ATOM 1754 C C . GLY A 1 228 ? -9.547 -9.063 21.149 1.0 98.75 ? 228 GLY A C 1 U5KGS7 UNP 228 G +ATOM 1755 O O . GLY A 1 228 ? -8.668 -8.378 21.662 1.0 98.75 ? 228 GLY A O 1 U5KGS7 UNP 228 G +ATOM 1756 N N . PRO A 1 229 ? -9.374 -9.635 19.938 1.0 98.88 ? 229 PRO A N 1 U5KGS7 UNP 229 P +ATOM 1757 C CA . PRO A 1 229 ? -8.140 -9.462 19.171 1.0 98.88 ? 229 PRO A CA 1 U5KGS7 UNP 229 P +ATOM 1758 C C . PRO A 1 229 ? -7.768 -7.996 18.917 1.0 98.88 ? 229 PRO A C 1 U5KGS7 UNP 229 P +ATOM 1759 C CB . PRO A 1 229 ? -8.380 -10.207 17.856 1.0 98.88 ? 229 PRO A CB 1 U5KGS7 UNP 229 P +ATOM 1760 O O . PRO A 1 229 ? -6.608 -7.618 19.042 1.0 98.88 ? 229 PRO A O 1 U5KGS7 UNP 229 P +ATOM 1761 C CG . PRO A 1 229 ? -9.366 -11.305 18.245 1.0 98.88 ? 229 PRO A CG 1 U5KGS7 UNP 229 P +ATOM 1762 C CD . PRO A 1 229 ? -10.241 -10.612 19.287 1.0 98.88 ? 229 PRO A CD 1 U5KGS7 UNP 229 P +ATOM 1763 N N . LEU A 1 230 ? -8.739 -7.137 18.590 1.0 98.94 ? 230 LEU A N 1 U5KGS7 UNP 230 L +ATOM 1764 C CA . LEU A 1 230 ? -8.453 -5.718 18.393 1.0 98.94 ? 230 LEU A CA 1 U5KGS7 UNP 230 L +ATOM 1765 C C . LEU A 1 230 ? -8.052 -5.043 19.710 1.0 98.94 ? 230 LEU A C 1 U5KGS7 UNP 230 L +ATOM 1766 C CB . LEU A 1 230 ? -9.642 -5.028 17.708 1.0 98.94 ? 230 LEU A CB 1 U5KGS7 UNP 230 L +ATOM 1767 O O . LEU A 1 230 ? -7.087 -4.285 19.716 1.0 98.94 ? 230 LEU A O 1 U5KGS7 UNP 230 L +ATOM 1768 C CG . LEU A 1 230 ? -9.429 -3.520 17.473 1.0 98.94 ? 230 LEU A CG 1 U5KGS7 UNP 230 L +ATOM 1769 C CD1 . LEU A 1 230 ? -8.178 -3.215 16.646 1.0 98.94 ? 230 LEU A CD1 1 U5KGS7 UNP 230 L +ATOM 1770 C CD2 . LEU A 1 230 ? -10.633 -2.946 16.732 1.0 98.94 ? 230 LEU A CD2 1 U5KGS7 UNP 230 L +ATOM 1771 N N . GLN A 1 231 ? -8.735 -5.348 20.816 1.0 98.88 ? 231 GLN A N 1 U5KGS7 UNP 231 Q +ATOM 1772 C CA . GLN A 1 231 ? -8.371 -4.839 22.142 1.0 98.88 ? 231 GLN A CA 1 U5KGS7 UNP 231 Q +ATOM 1773 C C . GLN A 1 231 ? -6.912 -5.172 22.483 1.0 98.88 ? 231 GLN A C 1 U5KGS7 UNP 231 Q +ATOM 1774 C CB . GLN A 1 231 ? -9.357 -5.394 23.186 1.0 98.88 ? 231 GLN A CB 1 U5KGS7 UNP 231 Q +ATOM 1775 O O . GLN A 1 231 ? -6.124 -4.263 22.746 1.0 98.88 ? 231 GLN A O 1 U5KGS7 UNP 231 Q +ATOM 1776 C CG . GLN A 1 231 ? -9.114 -4.868 24.607 1.0 98.88 ? 231 GLN A CG 1 U5KGS7 UNP 231 Q +ATOM 1777 C CD . GLN A 1 231 ? -9.251 -3.354 24.706 1.0 98.88 ? 231 GLN A CD 1 U5KGS7 UNP 231 Q +ATOM 1778 N NE2 . GLN A 1 231 ? -8.199 -2.656 25.063 1.0 98.88 ? 231 GLN A NE2 1 U5KGS7 UNP 231 Q +ATOM 1779 O OE1 . GLN A 1 231 ? -10.300 -2.780 24.448 1.0 98.88 ? 231 GLN A OE1 1 U5KGS7 UNP 231 Q +ATOM 1780 N N . THR A 1 232 ? -6.525 -6.445 22.370 1.0 98.88 ? 232 THR A N 1 U5KGS7 UNP 232 T +ATOM 1781 C CA . THR A 1 232 ? -5.155 -6.899 22.641 1.0 98.88 ? 232 THR A CA 1 U5KGS7 UNP 232 T +ATOM 1782 C C . THR A 1 232 ? -4.126 -6.192 21.751 1.0 98.88 ? 232 THR A C 1 U5KGS7 UNP 232 T +ATOM 1783 C CB . THR A 1 232 ? -5.046 -8.418 22.434 1.0 98.88 ? 232 THR A CB 1 U5KGS7 UNP 232 T +ATOM 1784 O O . THR A 1 232 ? -3.088 -5.740 22.236 1.0 98.88 ? 232 THR A O 1 U5KGS7 UNP 232 T +ATOM 1785 C CG2 . THR A 1 232 ? -3.663 -8.931 22.807 1.0 98.88 ? 232 THR A CG2 1 U5KGS7 UNP 232 T +ATOM 1786 O OG1 . THR A 1 232 ? -5.952 -9.133 23.239 1.0 98.88 ? 232 THR A OG1 1 U5KGS7 UNP 232 T +ATOM 1787 N N . ALA A 1 233 ? -4.403 -6.060 20.450 1.0 98.88 ? 233 ALA A N 1 U5KGS7 UNP 233 A +ATOM 1788 C CA . ALA A 1 233 ? -3.504 -5.390 19.511 1.0 98.88 ? 233 ALA A CA 1 U5KGS7 UNP 233 A +ATOM 1789 C C . ALA A 1 233 ? -3.315 -3.895 19.827 1.0 98.88 ? 233 ALA A C 1 U5KGS7 UNP 233 A +ATOM 1790 C CB . ALA A 1 233 ? -4.067 -5.572 18.099 1.0 98.88 ? 233 ALA A CB 1 U5KGS7 UNP 233 A +ATOM 1791 O O . ALA A 1 233 ? -2.201 -3.372 19.714 1.0 98.88 ? 233 ALA A O 1 U5KGS7 UNP 233 A +ATOM 1792 N N . LEU A 1 234 ? -4.391 -3.202 20.221 1.0 98.81 ? 234 LEU A N 1 U5KGS7 UNP 234 L +ATOM 1793 C CA . LEU A 1 234 ? -4.328 -1.799 20.632 1.0 98.81 ? 234 LEU A CA 1 U5KGS7 UNP 234 L +ATOM 1794 C C . LEU A 1 234 ? -3.505 -1.646 21.912 1.0 98.81 ? 234 LEU A C 1 U5KGS7 UNP 234 L +ATOM 1795 C CB . LEU A 1 234 ? -5.744 -1.224 20.820 1.0 98.81 ? 234 LEU A CB 1 U5KGS7 UNP 234 L +ATOM 1796 O O . LEU A 1 234 ? -2.615 -0.802 21.948 1.0 98.81 ? 234 LEU A O 1 U5KGS7 UNP 234 L +ATOM 1797 C CG . LEU A 1 234 ? -6.568 -1.059 19.530 1.0 98.81 ? 234 LEU A CG 1 U5KGS7 UNP 234 L +ATOM 1798 C CD1 . LEU A 1 234 ? -7.967 -0.555 19.886 1.0 98.81 ? 234 LEU A CD1 1 U5KGS7 UNP 234 L +ATOM 1799 C CD2 . LEU A 1 234 ? -5.939 -0.082 18.535 1.0 98.81 ? 234 LEU A CD2 1 U5KGS7 UNP 234 L +ATOM 1800 N N . ASP A 1 235 ? -3.740 -2.483 22.922 1.0 98.69 ? 235 ASP A N 1 U5KGS7 UNP 235 D +ATOM 1801 C CA . ASP A 1 235 ? -2.997 -2.424 24.185 1.0 98.69 ? 235 ASP A CA 1 U5KGS7 UNP 235 D +ATOM 1802 C C . ASP A 1 235 ? -1.497 -2.676 23.990 1.0 98.69 ? 235 ASP A C 1 U5KGS7 UNP 235 D +ATOM 1803 C CB . ASP A 1 235 ? -3.588 -3.432 25.184 1.0 98.69 ? 235 ASP A CB 1 U5KGS7 UNP 235 D +ATOM 1804 O O . ASP A 1 235 ? -0.674 -2.014 24.625 1.0 98.69 ? 235 ASP A O 1 U5KGS7 UNP 235 D +ATOM 1805 C CG . ASP A 1 235 ? -4.982 -3.026 25.671 1.0 98.69 ? 235 ASP A CG 1 U5KGS7 UNP 235 D +ATOM 1806 O OD1 . ASP A 1 235 ? -5.252 -1.804 25.753 1.0 98.69 ? 235 ASP A OD1 1 U5KGS7 UNP 235 D +ATOM 1807 O OD2 . ASP A 1 235 ? -5.789 -3.925 25.994 1.0 98.69 ? 235 ASP A OD2 1 U5KGS7 UNP 235 D +ATOM 1808 N N . LEU A 1 236 ? -1.143 -3.589 23.081 1.0 98.69 ? 236 LEU A N 1 U5KGS7 UNP 236 L +ATOM 1809 C CA . LEU A 1 236 ? 0.241 -3.959 22.799 1.0 98.69 ? 236 LEU A CA 1 U5KGS7 UNP 236 L +ATOM 1810 C C . LEU A 1 236 ? 1.037 -2.854 22.089 1.0 98.69 ? 236 LEU A C 1 U5KGS7 UNP 236 L +ATOM 1811 C CB . LEU A 1 236 ? 0.229 -5.253 21.969 1.0 98.69 ? 236 LEU A CB 1 U5KGS7 UNP 236 L +ATOM 1812 O O . LEU A 1 236 ? 2.206 -2.644 22.408 1.0 98.69 ? 236 LEU A O 1 U5KGS7 UNP 236 L +ATOM 1813 C CG . LEU A 1 236 ? 1.629 -5.769 21.592 1.0 98.69 ? 236 LEU A CG 1 U5KGS7 UNP 236 L +ATOM 1814 C CD1 . LEU A 1 236 ? 2.484 -6.104 22.817 1.0 98.69 ? 236 LEU A CD1 1 U5KGS7 UNP 236 L +ATOM 1815 C CD2 . LEU A 1 236 ? 1.487 -7.043 20.770 1.0 98.69 ? 236 LEU A CD2 1 U5KGS7 UNP 236 L +ATOM 1816 N N . TRP A 1 237 ? 0.442 -2.181 21.099 1.0 98.56 ? 237 TRP A N 1 U5KGS7 UNP 237 W +ATOM 1817 C CA . TRP A 1 237 ? 1.179 -1.278 20.203 1.0 98.56 ? 237 TRP A CA 1 U5KGS7 UNP 237 W +ATOM 1818 C C . TRP A 1 237 ? 0.794 0.201 20.313 1.0 98.56 ? 237 TRP A C 1 U5KGS7 UNP 237 W +ATOM 1819 C CB . TRP A 1 237 ? 1.098 -1.785 18.756 1.0 98.56 ? 237 TRP A CB 1 U5KGS7 UNP 237 W +ATOM 1820 O O . TRP A 1 237 ? 1.351 1.008 19.576 1.0 98.56 ? 237 TRP A O 1 U5KGS7 UNP 237 W +ATOM 1821 C CG . TRP A 1 237 ? 1.735 -3.113 18.481 1.0 98.56 ? 237 TRP A CG 1 U5KGS7 UNP 237 W +ATOM 1822 C CD1 . TRP A 1 237 ? 2.996 -3.470 18.816 1.0 98.56 ? 237 TRP A CD1 1 U5KGS7 UNP 237 W +ATOM 1823 C CD2 . TRP A 1 237 ? 1.155 -4.278 17.820 1.0 98.56 ? 237 TRP A CD2 1 U5KGS7 UNP 237 W +ATOM 1824 C CE2 . TRP A 1 237 ? 2.142 -5.308 17.771 1.0 98.56 ? 237 TRP A CE2 1 U5KGS7 UNP 237 W +ATOM 1825 C CE3 . TRP A 1 237 ? -0.110 -4.576 17.269 1.0 98.56 ? 237 TRP A CE3 1 U5KGS7 UNP 237 W +ATOM 1826 N NE1 . TRP A 1 237 ? 3.241 -4.764 18.401 1.0 98.56 ? 237 TRP A NE1 1 U5KGS7 UNP 237 W +ATOM 1827 C CH2 . TRP A 1 237 ? 0.622 -6.827 16.661 1.0 98.56 ? 237 TRP A CH2 1 U5KGS7 UNP 237 W +ATOM 1828 C CZ2 . TRP A 1 237 ? 1.891 -6.566 17.203 1.0 98.56 ? 237 TRP A CZ2 1 U5KGS7 UNP 237 W +ATOM 1829 C CZ3 . TRP A 1 237 ? -0.372 -5.832 16.690 1.0 98.56 ? 237 TRP A CZ3 1 U5KGS7 UNP 237 W +ATOM 1830 N N . LYS A 1 238 ? -0.121 0.591 21.210 1.0 97.56 ? 238 LYS A N 1 U5KGS7 UNP 238 K +ATOM 1831 C CA . LYS A 1 238 ? -0.605 1.983 21.352 1.0 97.56 ? 238 LYS A CA 1 U5KGS7 UNP 238 K +ATOM 1832 C C . LYS A 1 238 ? 0.492 3.048 21.474 1.0 97.56 ? 238 LYS A C 1 U5KGS7 UNP 238 K +ATOM 1833 C CB . LYS A 1 238 ? -1.553 2.108 22.557 1.0 97.56 ? 238 LYS A CB 1 U5KGS7 UNP 238 K +ATOM 1834 O O . LYS A 1 238 ? 0.300 4.150 20.974 1.0 97.56 ? 238 LYS A O 1 U5KGS7 UNP 238 K +ATOM 1835 C CG . LYS A 1 238 ? -0.926 1.582 23.855 1.0 97.56 ? 238 LYS A CG 1 U5KGS7 UNP 238 K +ATOM 1836 C CD . LYS A 1 238 ? -1.838 1.792 25.055 1.0 97.56 ? 238 LYS A CD 1 U5KGS7 UNP 238 K +ATOM 1837 C CE . LYS A 1 238 ? -1.025 1.414 26.290 1.0 97.56 ? 238 LYS A CE 1 U5KGS7 UNP 238 K +ATOM 1838 N NZ . LYS A 1 238 ? -1.790 1.673 27.525 1.0 97.56 ? 238 LYS A NZ 1 U5KGS7 UNP 238 K +ATOM 1839 N N . ASP A 1 239 ? 1.616 2.717 22.108 1.0 98.00 ? 239 ASP A N 1 U5KGS7 UNP 239 D +ATOM 1840 C CA . ASP A 1 239 ? 2.700 3.668 22.387 1.0 98.00 ? 239 ASP A CA 1 U5KGS7 UNP 239 D +ATOM 1841 C C . ASP A 1 239 ? 3.818 3.616 21.326 1.0 98.00 ? 239 ASP A C 1 U5KGS7 UNP 239 D +ATOM 1842 C CB . ASP A 1 239 ? 3.222 3.441 23.818 1.0 98.00 ? 239 ASP A CB 1 U5KGS7 UNP 239 D +ATOM 1843 O O . ASP A 1 239 ? 4.818 4.329 21.422 1.0 98.00 ? 239 ASP A O 1 U5KGS7 UNP 239 D +ATOM 1844 C CG . ASP A 1 239 ? 2.131 3.605 24.891 1.0 98.00 ? 239 ASP A CG 1 U5KGS7 UNP 239 D +ATOM 1845 O OD1 . ASP A 1 239 ? 1.309 4.540 24.778 1.0 98.00 ? 239 ASP A OD1 1 U5KGS7 UNP 239 D +ATOM 1846 O OD2 . ASP A 1 239 ? 2.077 2.761 25.817 1.0 98.00 ? 239 ASP A OD2 1 U5KGS7 UNP 239 D +ATOM 1847 N N . ILE A 1 240 ? 3.670 2.773 20.297 1.0 98.38 ? 240 ILE A N 1 U5KGS7 UNP 240 I +ATOM 1848 C CA . ILE A 1 240 ? 4.658 2.634 19.228 1.0 98.38 ? 240 ILE A CA 1 U5KGS7 UNP 240 I +ATOM 1849 C C . ILE A 1 240 ? 4.443 3.726 18.180 1.0 98.38 ? 240 ILE A C 1 U5KGS7 UNP 240 I +ATOM 1850 C CB . ILE A 1 240 ? 4.643 1.213 18.627 1.0 98.38 ? 240 ILE A CB 1 U5KGS7 UNP 240 I +ATOM 1851 O O . ILE A 1 240 ? 3.399 3.822 17.543 1.0 98.38 ? 240 ILE A O 1 U5KGS7 UNP 240 I +ATOM 1852 C CG1 . ILE A 1 240 ? 4.872 0.119 19.698 1.0 98.38 ? 240 ILE A CG1 1 U5KGS7 UNP 240 I +ATOM 1853 C CG2 . ILE A 1 240 ? 5.691 1.080 17.504 1.0 98.38 ? 240 ILE A CG2 1 U5KGS7 UNP 240 I +ATOM 1854 C CD1 . ILE A 1 240 ? 6.176 0.230 20.504 1.0 98.38 ? 240 ILE A CD1 1 U5KGS7 UNP 240 I +ATOM 1855 N N . SER A 1 241 ? 5.474 4.538 17.962 1.0 97.81 ? 241 SER A N 1 U5KGS7 UNP 241 S +ATOM 1856 C CA . SER A 1 241 ? 5.522 5.526 16.886 1.0 97.81 ? 241 SER A CA 1 U5KGS7 UNP 241 S +ATOM 1857 C C . SER A 1 241 ? 6.942 5.652 16.337 1.0 97.81 ? 241 SER A C 1 U5KGS7 UNP 241 S +ATOM 1858 C CB . SER A 1 241 ? 4.979 6.878 17.365 1.0 97.81 ? 241 SER A CB 1 U5KGS7 UNP 241 S +ATOM 1859 O O . SER A 1 241 ? 7.920 5.380 17.033 1.0 97.81 ? 241 SER A O 1 U5KGS7 UNP 241 S +ATOM 1860 O OG . SER A 1 241 ? 5.773 7.423 18.399 1.0 97.81 ? 241 SER A OG 1 U5KGS7 UNP 241 S +ATOM 1861 N N . PHE A 1 242 ? 7.056 6.061 15.073 1.0 98.06 ? 242 PHE A N 1 U5KGS7 UNP 242 F +ATOM 1862 C CA . PHE A 1 242 ? 8.333 6.287 14.396 1.0 98.06 ? 242 PHE A CA 1 U5KGS7 UNP 242 F +ATOM 1863 C C . PHE A 1 242 ? 8.418 7.751 13.966 1.0 98.06 ? 242 PHE A C 1 U5KGS7 UNP 242 F +ATOM 1864 C CB . PHE A 1 242 ? 8.480 5.311 13.220 1.0 98.06 ? 242 PHE A CB 1 U5KGS7 UNP 242 F +ATOM 1865 O O . PHE A 1 242 ? 8.201 8.082 12.806 1.0 98.06 ? 242 PHE A O 1 U5KGS7 UNP 242 F +ATOM 1866 C CG . PHE A 1 242 ? 8.488 3.851 13.625 1.0 98.06 ? 242 PHE A CG 1 U5KGS7 UNP 242 F +ATOM 1867 C CD1 . PHE A 1 242 ? 9.678 3.244 14.069 1.0 98.06 ? 242 PHE A CD1 1 U5KGS7 UNP 242 F +ATOM 1868 C CD2 . PHE A 1 242 ? 7.295 3.106 13.587 1.0 98.06 ? 242 PHE A CD2 1 U5KGS7 UNP 242 F +ATOM 1869 C CE1 . PHE A 1 242 ? 9.673 1.900 14.485 1.0 98.06 ? 242 PHE A CE1 1 U5KGS7 UNP 242 F +ATOM 1870 C CE2 . PHE A 1 242 ? 7.288 1.768 14.017 1.0 98.06 ? 242 PHE A CE2 1 U5KGS7 UNP 242 F +ATOM 1871 C CZ . PHE A 1 242 ? 8.475 1.164 14.466 1.0 98.06 ? 242 PHE A CZ 1 U5KGS7 UNP 242 F +ATOM 1872 N N . ASN A 1 243 ? 8.688 8.642 14.920 1.0 98.06 ? 243 ASN A N 1 U5KGS7 UNP 243 N +ATOM 1873 C CA . ASN A 1 243 ? 8.759 10.077 14.659 1.0 98.06 ? 243 ASN A CA 1 U5KGS7 UNP 243 N +ATOM 1874 C C . ASN A 1 243 ? 10.218 10.537 14.541 1.0 98.06 ? 243 ASN A C 1 U5KGS7 UNP 243 N +ATOM 1875 C CB . ASN A 1 243 ? 7.958 10.826 15.733 1.0 98.06 ? 243 ASN A CB 1 U5KGS7 UNP 243 N +ATOM 1876 O O . ASN A 1 243 ? 10.900 10.745 15.545 1.0 98.06 ? 243 ASN A O 1 U5KGS7 UNP 243 N +ATOM 1877 C CG . ASN A 1 243 ? 7.728 12.279 15.356 1.0 98.06 ? 243 ASN A CG 1 U5KGS7 UNP 243 N +ATOM 1878 N ND2 . ASN A 1 243 ? 7.045 13.024 16.191 1.0 98.06 ? 243 ASN A ND2 1 U5KGS7 UNP 243 N +ATOM 1879 O OD1 . ASN A 1 243 ? 8.126 12.761 14.311 1.0 98.06 ? 243 ASN A OD1 1 U5KGS7 UNP 243 N +ATOM 1880 N N . TYR A 1 244 ? 10.690 10.666 13.304 1.0 98.25 ? 244 TYR A N 1 U5KGS7 UNP 244 Y +ATOM 1881 C CA . TYR A 1 244 ? 12.040 11.114 12.971 1.0 98.25 ? 244 TYR A CA 1 U5KGS7 UNP 244 Y +ATOM 1882 C C . TYR A 1 244 ? 11.975 12.204 11.903 1.0 98.25 ? 244 TYR A C 1 U5KGS7 UNP 244 Y +ATOM 1883 C CB . TYR A 1 244 ? 12.887 9.929 12.482 1.0 98.25 ? 244 TYR A CB 1 U5KGS7 UNP 244 Y +ATOM 1884 O O . TYR A 1 244 ? 11.078 12.206 11.060 1.0 98.25 ? 244 TYR A O 1 U5KGS7 UNP 244 Y +ATOM 1885 C CG . TYR A 1 244 ? 13.113 8.845 13.520 1.0 98.25 ? 244 TYR A CG 1 U5KGS7 UNP 244 Y +ATOM 1886 C CD1 . TYR A 1 244 ? 14.180 8.957 14.433 1.0 98.25 ? 244 TYR A CD1 1 U5KGS7 UNP 244 Y +ATOM 1887 C CD2 . TYR A 1 244 ? 12.247 7.735 13.582 1.0 98.25 ? 244 TYR A CD2 1 U5KGS7 UNP 244 Y +ATOM 1888 C CE1 . TYR A 1 244 ? 14.384 7.963 15.409 1.0 98.25 ? 244 TYR A CE1 1 U5KGS7 UNP 244 Y +ATOM 1889 C CE2 . TYR A 1 244 ? 12.448 6.738 14.555 1.0 98.25 ? 244 TYR A CE2 1 U5KGS7 UNP 244 Y +ATOM 1890 O OH . TYR A 1 244 ? 13.705 5.888 16.409 1.0 98.25 ? 244 TYR A OH 1 U5KGS7 UNP 244 Y +ATOM 1891 C CZ . TYR A 1 244 ? 13.515 6.852 15.471 1.0 98.25 ? 244 TYR A CZ 1 U5KGS7 UNP 244 Y +ATOM 1892 N N . THR A 1 245 ? 12.953 13.111 11.907 1.0 98.31 ? 245 THR A N 1 U5KGS7 UNP 245 T +ATOM 1893 C CA . THR A 1 245 ? 13.083 14.129 10.859 1.0 98.31 ? 245 THR A CA 1 U5KGS7 UNP 245 T +ATOM 1894 C C . THR A 1 245 ? 13.222 13.466 9.488 1.0 98.31 ? 245 THR A C 1 U5KGS7 UNP 245 T +ATOM 1895 C CB . THR A 1 245 ? 14.291 15.038 11.117 1.0 98.31 ? 245 THR A CB 1 U5KGS7 UNP 245 T +ATOM 1896 O O . THR A 1 245 ? 14.118 12.644 9.285 1.0 98.31 ? 245 THR A O 1 U5KGS7 UNP 245 T +ATOM 1897 C CG2 . THR A 1 245 ? 14.329 16.241 10.176 1.0 98.31 ? 245 THR A CG2 1 U5KGS7 UNP 245 T +ATOM 1898 O OG1 . THR A 1 245 ? 14.230 15.548 12.429 1.0 98.31 ? 245 THR A OG1 1 U5KGS7 UNP 245 T +ATOM 1899 N N . SER A 1 246 ? 12.345 13.841 8.555 1.0 98.25 ? 246 SER A N 1 U5KGS7 UNP 246 S +ATOM 1900 C CA . SER A 1 246 ? 12.382 13.365 7.168 1.0 98.25 ? 246 SER A CA 1 U5KGS7 UNP 246 S +ATOM 1901 C C . SER A 1 246 ? 13.553 13.987 6.398 1.0 98.25 ? 246 SER A C 1 U5KGS7 UNP 246 S +ATOM 1902 C CB . SER A 1 246 ? 11.045 13.651 6.475 1.0 98.25 ? 246 SER A CB 1 U5KGS7 UNP 246 S +ATOM 1903 O O . SER A 1 246 ? 13.929 15.137 6.634 1.0 98.25 ? 246 SER A O 1 U5KGS7 UNP 246 S +ATOM 1904 O OG . SER A 1 246 ? 10.020 12.891 7.088 1.0 98.25 ? 246 SER A OG 1 U5KGS7 UNP 246 S +ATOM 1905 N N . THR A 1 247 ? 14.137 13.227 5.474 1.0 98.12 ? 247 THR A N 1 U5KGS7 UNP 247 T +ATOM 1906 C CA . THR A 1 247 ? 15.204 13.675 4.568 1.0 98.12 ? 247 THR A CA 1 U5KGS7 UNP 247 T +ATOM 1907 C C . THR A 1 247 ? 14.675 14.097 3.201 1.0 98.12 ? 247 THR A C 1 U5KGS7 UNP 247 T +ATOM 1908 C CB . THR A 1 247 ? 16.282 12.600 4.365 1.0 98.12 ? 247 THR A CB 1 U5KGS7 UNP 247 T +ATOM 1909 O O . THR A 1 247 ? 15.242 15.012 2.611 1.0 98.12 ? 247 THR A O 1 U5KGS7 UNP 247 T +ATOM 1910 C CG2 . THR A 1 247 ? 16.968 12.176 5.663 1.0 98.12 ? 247 THR A CG2 1 U5KGS7 UNP 247 T +ATOM 1911 O OG1 . THR A 1 247 ? 15.750 11.432 3.786 1.0 98.12 ? 247 THR A OG1 1 U5KGS7 UNP 247 T +ATOM 1912 N N . ASP A 1 248 ? 13.624 13.445 2.688 1.0 96.88 ? 248 ASP A N 1 U5KGS7 UNP 248 D +ATOM 1913 C CA . ASP A 1 248 ? 12.959 13.811 1.427 1.0 96.88 ? 248 ASP A CA 1 U5KGS7 UNP 248 D +ATOM 1914 C C . ASP A 1 248 ? 11.736 14.678 1.744 1.0 96.88 ? 248 ASP A C 1 U5KGS7 UNP 248 D +ATOM 1915 C CB . ASP A 1 248 ? 12.598 12.555 0.607 1.0 96.88 ? 248 ASP A CB 1 U5KGS7 UNP 248 D +ATOM 1916 O O . ASP A 1 248 ? 10.658 14.166 2.034 1.0 96.88 ? 248 ASP A O 1 U5KGS7 UNP 248 D +ATOM 1917 C CG . ASP A 1 248 ? 12.004 12.887 -0.776 1.0 96.88 ? 248 ASP A CG 1 U5KGS7 UNP 248 D +ATOM 1918 O OD1 . ASP A 1 248 ? 12.448 13.883 -1.394 1.0 96.88 ? 248 ASP A OD1 1 U5KGS7 UNP 248 D +ATOM 1919 O OD2 . ASP A 1 248 ? 11.177 12.098 -1.295 1.0 96.88 ? 248 ASP A OD2 1 U5KGS7 UNP 248 D +ATOM 1920 N N . THR A 1 249 ? 11.929 15.996 1.763 1.0 97.44 ? 249 THR A N 1 U5KGS7 UNP 249 T +ATOM 1921 C CA . THR A 1 249 ? 10.914 16.985 2.159 1.0 97.44 ? 249 THR A CA 1 U5KGS7 UNP 249 T +ATOM 1922 C C . THR A 1 249 ? 10.594 17.944 1.019 1.0 97.44 ? 249 THR A C 1 U5KGS7 UNP 249 T +ATOM 1923 C CB . THR A 1 249 ? 11.362 17.782 3.395 1.0 97.44 ? 249 THR A CB 1 U5KGS7 UNP 249 T +ATOM 1924 O O . THR A 1 249 ? 11.444 18.212 0.165 1.0 97.44 ? 249 THR A O 1 U5KGS7 UNP 249 T +ATOM 1925 C CG2 . THR A 1 249 ? 11.515 16.890 4.626 1.0 97.44 ? 249 THR A CG2 1 U5KGS7 UNP 249 T +ATOM 1926 O OG1 . THR A 1 249 ? 12.609 18.418 3.182 1.0 97.44 ? 249 THR A OG1 1 U5KGS7 UNP 249 T +ATOM 1927 N N . ALA A 1 250 ? 9.387 18.515 1.027 1.0 96.12 ? 250 ALA A N 1 U5KGS7 UNP 250 A +ATOM 1928 C CA . ALA A 1 250 ? 8.980 19.543 0.071 1.0 96.12 ? 250 ALA A CA 1 U5KGS7 UNP 250 A +ATOM 1929 C C . ALA A 1 250 ? 9.900 20.784 0.104 1.0 96.12 ? 250 ALA A C 1 U5KGS7 UNP 250 A +ATOM 1930 C CB . ALA A 1 250 ? 7.523 19.936 0.358 1.0 96.12 ? 250 ALA A CB 1 U5KGS7 UNP 250 A +ATOM 1931 O O . ALA A 1 250 ? 10.569 21.067 1.100 1.0 96.12 ? 250 ALA A O 1 U5KGS7 UNP 250 A +ATOM 1932 N N . ASP A 1 251 ? 9.914 21.538 -0.995 1.0 96.00 ? 251 ASP A N 1 U5KGS7 UNP 251 D +ATOM 1933 C CA . ASP A 1 251 ? 10.551 22.865 -1.097 1.0 96.00 ? 251 ASP A CA 1 U5KGS7 UNP 251 D +ATOM 1934 C C . ASP A 1 251 ? 9.532 24.015 -1.071 1.0 96.00 ? 251 ASP A C 1 U5KGS7 UNP 251 D +ATOM 1935 C CB . ASP A 1 251 ? 11.394 22.921 -2.379 1.0 96.00 ? 251 ASP A CB 1 U5KGS7 UNP 251 D +ATOM 1936 O O . ASP A 1 251 ? 9.902 25.175 -0.905 1.0 96.00 ? 251 ASP A O 1 U5KGS7 UNP 251 D +ATOM 1937 C CG . ASP A 1 251 ? 12.579 21.968 -2.291 1.0 96.00 ? 251 ASP A CG 1 U5KGS7 UNP 251 D +ATOM 1938 O OD1 . ASP A 1 251 ? 13.473 22.232 -1.454 1.0 96.00 ? 251 ASP A OD1 1 U5KGS7 UNP 251 D +ATOM 1939 O OD2 . ASP A 1 251 ? 12.556 20.918 -2.967 1.0 96.00 ? 251 ASP A OD2 1 U5KGS7 UNP 251 D +ATOM 1940 N N . PHE A 1 252 ? 8.245 23.694 -1.218 1.0 94.19 ? 252 PHE A N 1 U5KGS7 UNP 252 F +ATOM 1941 C CA . PHE A 1 252 ? 7.148 24.650 -1.307 1.0 94.19 ? 252 PHE A CA 1 U5KGS7 UNP 252 F +ATOM 1942 C C . PHE A 1 252 ? 6.110 24.332 -0.234 1.0 94.19 ? 252 PHE A C 1 U5KGS7 UNP 252 F +ATOM 1943 C CB . PHE A 1 252 ? 6.533 24.614 -2.714 1.0 94.19 ? 252 PHE A CB 1 U5KGS7 UNP 252 F +ATOM 1944 O O . PHE A 1 252 ? 5.748 23.173 -0.039 1.0 94.19 ? 252 PHE A O 1 U5KGS7 UNP 252 F +ATOM 1945 C CG . PHE A 1 252 ? 7.523 24.922 -3.823 1.0 94.19 ? 252 PHE A CG 1 U5KGS7 UNP 252 F +ATOM 1946 C CD1 . PHE A 1 252 ? 7.685 26.241 -4.286 1.0 94.19 ? 252 PHE A CD1 1 U5KGS7 UNP 252 F +ATOM 1947 C CD2 . PHE A 1 252 ? 8.309 23.890 -4.369 1.0 94.19 ? 252 PHE A CD2 1 U5KGS7 UNP 252 F +ATOM 1948 C CE1 . PHE A 1 252 ? 8.631 26.525 -5.288 1.0 94.19 ? 252 PHE A CE1 1 U5KGS7 UNP 252 F +ATOM 1949 C CE2 . PHE A 1 252 ? 9.272 24.179 -5.349 1.0 94.19 ? 252 PHE A CE2 1 U5KGS7 UNP 252 F +ATOM 1950 C CZ . PHE A 1 252 ? 9.428 25.495 -5.816 1.0 94.19 ? 252 PHE A CZ 1 U5KGS7 UNP 252 F +ATOM 1951 N N . ALA A 1 253 ? 5.625 25.367 0.444 1.0 87.62 ? 253 ALA A N 1 U5KGS7 UNP 253 A +ATOM 1952 C CA . ALA A 1 253 ? 4.473 25.282 1.330 1.0 87.62 ? 253 ALA A CA 1 U5KGS7 UNP 253 A +ATOM 1953 C C . ALA A 1 253 ? 3.250 25.882 0.630 1.0 87.62 ? 253 ALA A C 1 U5KGS7 UNP 253 A +ATOM 1954 C CB . ALA A 1 253 ? 4.798 25.989 2.651 1.0 87.62 ? 253 ALA A CB 1 U5KGS7 UNP 253 A +ATOM 1955 O O . ALA A 1 253 ? 3.383 26.793 -0.188 1.0 87.62 ? 253 ALA A O 1 U5KGS7 UNP 253 A +ATOM 1956 N N . GLU A 1 254 ? 2.063 25.386 0.963 1.0 79.19 ? 254 GLU A N 1 U5KGS7 UNP 254 E +ATOM 1957 C CA . GLU A 1 254 ? 0.817 26.011 0.534 1.0 79.19 ? 254 GLU A CA 1 U5KGS7 UNP 254 E +ATOM 1958 C C . GLU A 1 254 ? 0.534 27.214 1.440 1.0 79.19 ? 254 GLU A C 1 U5KGS7 UNP 254 E +ATOM 1959 C CB . GLU A 1 254 ? -0.301 24.963 0.532 1.0 79.19 ? 254 GLU A CB 1 U5KGS7 UNP 254 E +ATOM 1960 O O . GLU A 1 254 ? 0.241 27.070 2.628 1.0 79.19 ? 254 GLU A O 1 U5KGS7 UNP 254 E +ATOM 1961 C CG . GLU A 1 254 ? -1.557 25.451 -0.203 1.0 79.19 ? 254 GLU A CG 1 U5KGS7 UNP 254 E +ATOM 1962 C CD . GLU A 1 254 ? -2.557 24.314 -0.473 1.0 79.19 ? 254 GLU A CD 1 U5KGS7 UNP 254 E +ATOM 1963 O OE1 . GLU A 1 254 ? -3.468 24.545 -1.296 1.0 79.19 ? 254 GLU A OE1 1 U5KGS7 UNP 254 E +ATOM 1964 O OE2 . GLU A 1 254 ? -2.402 23.226 0.131 1.0 79.19 ? 254 GLU A OE2 1 U5KGS7 UNP 254 E +ATOM 1965 N N . THR A 1 255 ? 0.685 28.423 0.904 1.0 65.06 ? 255 THR A N 1 U5KGS7 UNP 255 T +ATOM 1966 C CA . THR A 1 255 ? 0.305 29.651 1.604 1.0 65.06 ? 255 THR A CA 1 U5KGS7 UNP 255 T +ATOM 1967 C C . THR A 1 255 ? -1.172 29.906 1.344 1.0 65.06 ? 255 THR A C 1 U5KGS7 UNP 255 T +ATOM 1968 C CB . THR A 1 255 ? 1.138 30.876 1.167 1.0 65.06 ? 255 THR A CB 1 U5KGS7 UNP 255 T +ATOM 1969 O O . THR A 1 255 ? -1.562 30.097 0.194 1.0 65.06 ? 255 THR A O 1 U5KGS7 UNP 255 T +ATOM 1970 C CG2 . THR A 1 255 ? 1.686 31.622 2.382 1.0 65.06 ? 255 THR A CG2 1 U5KGS7 UNP 255 T +ATOM 1971 O OG1 . THR A 1 255 ? 2.257 30.533 0.377 1.0 65.06 ? 255 THR A OG1 1 U5KGS7 UNP 255 T +ATOM 1972 N N . ALA A 1 256 ? -1.996 29.946 2.393 1.0 57.56 ? 256 ALA A N 1 U5KGS7 UNP 256 A +ATOM 1973 C CA . ALA A 1 256 ? -3.385 30.369 2.252 1.0 57.56 ? 256 ALA A CA 1 U5KGS7 UNP 256 A +ATOM 1974 C C . ALA A 1 256 ? -3.416 31.795 1.677 1.0 57.56 ? 256 ALA A C 1 U5KGS7 UNP 256 A +ATOM 1975 C CB . ALA A 1 256 ? -4.092 30.274 3.611 1.0 57.56 ? 256 ALA A CB 1 U5KGS7 UNP 256 A +ATOM 1976 O O . ALA A 1 256 ? -2.940 32.739 2.312 1.0 57.56 ? 256 ALA A O 1 U5KGS7 UNP 256 A +ATOM 1977 N N . THR A 1 257 ? -3.948 31.963 0.467 1.0 53.78 ? 257 THR A N 1 U5KGS7 UNP 257 T +ATOM 1978 C CA . THR A 1 257 ? -4.266 33.291 -0.056 1.0 53.78 ? 257 THR A CA 1 U5KGS7 UNP 257 T +ATOM 1979 C C . THR A 1 257 ? -5.403 33.854 0.783 1.0 53.78 ? 257 THR A C 1 U5KGS7 UNP 257 T +ATOM 1980 C CB . THR A 1 257 ? -4.651 33.252 -1.543 1.0 53.78 ? 257 THR A CB 1 U5KGS7 UNP 257 T +ATOM 1981 O O . THR A 1 257 ? -6.493 33.283 0.808 1.0 53.78 ? 257 THR A O 1 U5KGS7 UNP 257 T +ATOM 1982 C CG2 . THR A 1 257 ? -3.412 33.097 -2.425 1.0 53.78 ? 257 THR A CG2 1 U5KGS7 UNP 257 T +ATOM 1983 O OG1 . THR A 1 257 ? -5.506 32.163 -1.804 1.0 53.78 ? 257 THR A OG1 1 U5KGS7 UNP 257 T +ATOM 1984 N N . ALA A 1 258 ? -5.137 34.946 1.501 1.0 46.50 ? 258 ALA A N 1 U5KGS7 UNP 258 A +ATOM 1985 C CA . ALA A 1 258 ? -6.183 35.731 2.137 1.0 46.50 ? 258 ALA A CA 1 U5KGS7 UNP 258 A +ATOM 1986 C C . ALA A 1 258 ? -7.096 36.284 1.032 1.0 46.50 ? 258 ALA A C 1 U5KGS7 UNP 258 A +ATOM 1987 C CB . ALA A 1 258 ? -5.531 36.839 2.979 1.0 46.50 ? 258 ALA A CB 1 U5KGS7 UNP 258 A +ATOM 1988 O O . ALA A 1 258 ? -6.683 37.179 0.296 1.0 46.50 ? 258 ALA A O 1 U5KGS7 UNP 258 A +ATOM 1989 N N . ASN A 1 259 ? -8.289 35.706 0.900 1.0 43.53 ? 259 ASN A N 1 U5KGS7 UNP 259 N +ATOM 1990 C CA . ASN A 1 259 ? -9.399 36.283 0.147 1.0 43.53 ? 259 ASN A CA 1 U5KGS7 UNP 259 N +ATOM 1991 C C . ASN A 1 259 ? -10.352 36.969 1.122 1.0 43.53 ? 259 ASN A C 1 U5KGS7 UNP 259 N +ATOM 1992 C CB . ASN A 1 259 ? -10.099 35.203 -0.702 1.0 43.53 ? 259 ASN A CB 1 U5KGS7 UNP 259 N +ATOM 1993 O O . ASN A 1 259 ? -10.636 36.353 2.176 1.0 43.53 ? 259 ASN A O 1 U5KGS7 UNP 259 N +ATOM 1994 C CG . ASN A 1 259 ? -9.344 34.763 -1.946 1.0 43.53 ? 259 ASN A CG 1 U5KGS7 UNP 259 N +ATOM 1995 N ND2 . ASN A 1 259 ? -9.763 33.672 -2.544 1.0 43.53 ? 259 ASN A ND2 1 U5KGS7 UNP 259 N +ATOM 1996 O OD1 . ASN A 1 259 ? -8.405 35.370 -2.432 1.0 43.53 ? 259 ASN A OD1 1 U5KGS7 UNP 259 N +ATOM 1997 O OXT . ASN A 1 259 ? -10.769 38.092 0.780 1.0 43.53 ? 259 ASN A OXT 1 U5KGS7 UNP 259 N +# diff --git a/training/data/cifs/AF-U5KGU6-F1-model_v3.cif b/training/data/cifs/AF-U5KGU6-F1-model_v3.cif new file mode 100644 index 0000000..bc38a70 --- /dev/null +++ b/training/data/cifs/AF-U5KGU6-F1-model_v3.cif @@ -0,0 +1,2981 @@ +data_AF-U5KGU6-F1 +# +_entry.id AF-U5KGU6-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-U5KGU6-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Ribulose-1,5-bisphosphate carboxylase/oxygenase large subunit" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;EEVYKRAEYAKAIGSIVIMIDLVMGYTAIQSIAYWSRENDMLLHLHRAGNSTYARQKNHGINFRVICKWMRMSGVDHIHA +GTVVGKLEGDPLMIKGFYDILRLTELEVNLPFGIFFEMDWASLRRCMPVASGGIHCGQMHQLIHYLGDDVVLQFGGGTIG +HPDGIQAGATANRVALEAMVLARNEGADYFNNQVGPQILRDAAKTCGPLQTALDLWKDISFNYTSTDTADFA +; +_entity_poly.pdbx_seq_one_letter_code_can +;EEVYKRAEYAKAIGSIVIMIDLVMGYTAIQSIAYWSRENDMLLHLHRAGNSTYARQKNHGINFRVICKWMRMSGVDHIHA +GTVVGKLEGDPLMIKGFYDILRLTELEVNLPFGIFFEMDWASLRRCMPVASGGIHCGQMHQLIHYLGDDVVLQFGGGTIG +HPDGIQAGATANRVALEAMVLARNEGADYFNNQVGPQILRDAAKTCGPLQTALDLWKDISFNYTSTDTADFA +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n GLU 1 +1 n GLU 2 +1 n VAL 3 +1 n TYR 4 +1 n LYS 5 +1 n ARG 6 +1 n ALA 7 +1 n GLU 8 +1 n TYR 9 +1 n ALA 10 +1 n LYS 11 +1 n ALA 12 +1 n ILE 13 +1 n GLY 14 +1 n SER 15 +1 n ILE 16 +1 n VAL 17 +1 n ILE 18 +1 n MET 19 +1 n ILE 20 +1 n ASP 21 +1 n LEU 22 +1 n VAL 23 +1 n MET 24 +1 n GLY 25 +1 n TYR 26 +1 n THR 27 +1 n ALA 28 +1 n ILE 29 +1 n GLN 30 +1 n SER 31 +1 n ILE 32 +1 n ALA 33 +1 n TYR 34 +1 n TRP 35 +1 n SER 36 +1 n ARG 37 +1 n GLU 38 +1 n ASN 39 +1 n ASP 40 +1 n MET 41 +1 n LEU 42 +1 n LEU 43 +1 n HIS 44 +1 n LEU 45 +1 n HIS 46 +1 n ARG 47 +1 n ALA 48 +1 n GLY 49 +1 n ASN 50 +1 n SER 51 +1 n THR 52 +1 n TYR 53 +1 n ALA 54 +1 n ARG 55 +1 n GLN 56 +1 n LYS 57 +1 n ASN 58 +1 n HIS 59 +1 n GLY 60 +1 n ILE 61 +1 n ASN 62 +1 n PHE 63 +1 n ARG 64 +1 n VAL 65 +1 n ILE 66 +1 n CYS 67 +1 n LYS 68 +1 n TRP 69 +1 n MET 70 +1 n ARG 71 +1 n MET 72 +1 n SER 73 +1 n GLY 74 +1 n VAL 75 +1 n ASP 76 +1 n HIS 77 +1 n ILE 78 +1 n HIS 79 +1 n ALA 80 +1 n GLY 81 +1 n THR 82 +1 n VAL 83 +1 n VAL 84 +1 n GLY 85 +1 n LYS 86 +1 n LEU 87 +1 n GLU 88 +1 n GLY 89 +1 n ASP 90 +1 n PRO 91 +1 n LEU 92 +1 n MET 93 +1 n ILE 94 +1 n LYS 95 +1 n GLY 96 +1 n PHE 97 +1 n TYR 98 +1 n ASP 99 +1 n ILE 100 +1 n LEU 101 +1 n ARG 102 +1 n LEU 103 +1 n THR 104 +1 n GLU 105 +1 n LEU 106 +1 n GLU 107 +1 n VAL 108 +1 n ASN 109 +1 n LEU 110 +1 n PRO 111 +1 n PHE 112 +1 n GLY 113 +1 n ILE 114 +1 n PHE 115 +1 n PHE 116 +1 n GLU 117 +1 n MET 118 +1 n ASP 119 +1 n TRP 120 +1 n ALA 121 +1 n SER 122 +1 n LEU 123 +1 n ARG 124 +1 n ARG 125 +1 n CYS 126 +1 n MET 127 +1 n PRO 128 +1 n VAL 129 +1 n ALA 130 +1 n SER 131 +1 n GLY 132 +1 n GLY 133 +1 n ILE 134 +1 n HIS 135 +1 n CYS 136 +1 n GLY 137 +1 n GLN 138 +1 n MET 139 +1 n HIS 140 +1 n GLN 141 +1 n LEU 142 +1 n ILE 143 +1 n HIS 144 +1 n TYR 145 +1 n LEU 146 +1 n GLY 147 +1 n ASP 148 +1 n ASP 149 +1 n VAL 150 +1 n VAL 151 +1 n LEU 152 +1 n GLN 153 +1 n PHE 154 +1 n GLY 155 +1 n GLY 156 +1 n GLY 157 +1 n THR 158 +1 n ILE 159 +1 n GLY 160 +1 n HIS 161 +1 n PRO 162 +1 n ASP 163 +1 n GLY 164 +1 n ILE 165 +1 n GLN 166 +1 n ALA 167 +1 n GLY 168 +1 n ALA 169 +1 n THR 170 +1 n ALA 171 +1 n ASN 172 +1 n ARG 173 +1 n VAL 174 +1 n ALA 175 +1 n LEU 176 +1 n GLU 177 +1 n ALA 178 +1 n MET 179 +1 n VAL 180 +1 n LEU 181 +1 n ALA 182 +1 n ARG 183 +1 n ASN 184 +1 n GLU 185 +1 n GLY 186 +1 n ALA 187 +1 n ASP 188 +1 n TYR 189 +1 n PHE 190 +1 n ASN 191 +1 n ASN 192 +1 n GLN 193 +1 n VAL 194 +1 n GLY 195 +1 n PRO 196 +1 n GLN 197 +1 n ILE 198 +1 n LEU 199 +1 n ARG 200 +1 n ASP 201 +1 n ALA 202 +1 n ALA 203 +1 n LYS 204 +1 n THR 205 +1 n CYS 206 +1 n GLY 207 +1 n PRO 208 +1 n LEU 209 +1 n GLN 210 +1 n THR 211 +1 n ALA 212 +1 n LEU 213 +1 n ASP 214 +1 n LEU 215 +1 n TRP 216 +1 n LYS 217 +1 n ASP 218 +1 n ILE 219 +1 n SER 220 +1 n PHE 221 +1 n ASN 222 +1 n TYR 223 +1 n THR 224 +1 n SER 225 +1 n THR 226 +1 n ASP 227 +1 n THR 228 +1 n ALA 229 +1 n ASP 230 +1 n PHE 231 +1 n ALA 232 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 98.67 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A GLU 1 2 95.81 1 1 +A GLU 2 2 98.69 1 2 +A VAL 3 2 98.81 1 3 +A TYR 4 2 98.88 1 4 +A LYS 5 2 98.88 1 5 +A ARG 6 2 98.88 1 6 +A ALA 7 2 98.88 1 7 +A GLU 8 2 98.88 1 8 +A TYR 9 2 98.88 1 9 +A ALA 10 2 98.88 1 10 +A LYS 11 2 98.81 1 11 +A ALA 12 2 98.81 1 12 +A ILE 13 2 98.75 1 13 +A GLY 14 2 98.62 1 14 +A SER 15 2 98.81 1 15 +A ILE 16 2 98.81 1 16 +A VAL 17 2 98.88 1 17 +A ILE 18 2 98.88 1 18 +A MET 19 2 98.94 1 19 +A ILE 20 2 98.88 1 20 +A ASP 21 2 98.88 1 21 +A LEU 22 2 98.69 1 22 +A VAL 23 2 98.69 1 23 +A MET 24 2 98.62 1 24 +A GLY 25 2 98.56 1 25 +A TYR 26 2 98.81 1 26 +A THR 27 2 98.88 1 27 +A ALA 28 2 98.81 1 28 +A ILE 29 2 98.94 1 29 +A GLN 30 2 98.94 1 30 +A SER 31 2 98.88 1 31 +A ILE 32 2 98.94 1 32 +A ALA 33 2 98.94 1 33 +A TYR 34 2 98.94 1 34 +A TRP 35 2 98.88 1 35 +A SER 36 2 98.88 1 36 +A ARG 37 2 98.81 1 37 +A GLU 38 2 98.88 1 38 +A ASN 39 2 98.81 1 39 +A ASP 40 2 98.81 1 40 +A MET 41 2 98.94 1 41 +A LEU 42 2 98.94 1 42 +A LEU 43 2 98.94 1 43 +A HIS 44 2 98.94 1 44 +A LEU 45 2 98.94 1 45 +A HIS 46 2 98.88 1 46 +A ARG 47 2 98.44 1 47 +A ALA 48 2 97.81 1 48 +A GLY 49 2 98.19 1 49 +A ASN 50 2 98.44 1 50 +A SER 51 2 98.44 1 51 +A THR 52 2 98.56 1 52 +A TYR 53 2 98.38 1 53 +A ALA 54 2 98.44 1 54 +A ARG 55 2 98.50 1 55 +A GLN 56 2 98.56 1 56 +A LYS 57 2 98.56 1 57 +A ASN 58 2 98.00 1 58 +A HIS 59 2 98.56 1 59 +A GLY 60 2 98.56 1 60 +A ILE 61 2 98.88 1 61 +A ASN 62 2 98.88 1 62 +A PHE 63 2 98.88 1 63 +A ARG 64 2 98.81 1 64 +A VAL 65 2 98.88 1 65 +A ILE 66 2 98.88 1 66 +A CYS 67 2 98.88 1 67 +A LYS 68 2 98.94 1 68 +A TRP 69 2 98.94 1 69 +A MET 70 2 98.88 1 70 +A ARG 71 2 98.88 1 71 +A MET 72 2 98.88 1 72 +A SER 73 2 98.81 1 73 +A GLY 74 2 98.81 1 74 +A VAL 75 2 98.88 1 75 +A ASP 76 2 98.94 1 76 +A HIS 77 2 98.94 1 77 +A ILE 78 2 98.94 1 78 +A HIS 79 2 98.94 1 79 +A ALA 80 2 98.81 1 80 +A GLY 81 2 98.38 1 81 +A THR 82 2 98.69 1 82 +A VAL 83 2 98.62 1 83 +A VAL 84 2 98.50 1 84 +A GLY 85 2 98.38 1 85 +A LYS 86 2 98.25 1 86 +A LEU 87 2 98.31 1 87 +A GLU 88 2 97.50 1 88 +A GLY 89 2 97.06 1 89 +A ASP 90 2 98.56 1 90 +A PRO 91 2 98.50 1 91 +A LEU 92 2 98.56 1 92 +A MET 93 2 98.75 1 93 +A ILE 94 2 98.81 1 94 +A LYS 95 2 98.81 1 95 +A GLY 96 2 98.81 1 96 +A PHE 97 2 98.88 1 97 +A TYR 98 2 98.88 1 98 +A ASP 99 2 98.88 1 99 +A ILE 100 2 98.94 1 100 +A LEU 101 2 98.94 1 101 +A ARG 102 2 98.88 1 102 +A LEU 103 2 98.81 1 103 +A THR 104 2 98.88 1 104 +A GLU 105 2 98.75 1 105 +A LEU 106 2 98.88 1 106 +A GLU 107 2 98.75 1 107 +A VAL 108 2 98.81 1 108 +A ASN 109 2 98.75 1 109 +A LEU 110 2 98.69 1 110 +A PRO 111 2 98.62 1 111 +A PHE 112 2 98.75 1 112 +A GLY 113 2 98.62 1 113 +A ILE 114 2 98.88 1 114 +A PHE 115 2 98.81 1 115 +A PHE 116 2 98.81 1 116 +A GLU 117 2 98.75 1 117 +A MET 118 2 98.88 1 118 +A ASP 119 2 98.75 1 119 +A TRP 120 2 98.88 1 120 +A ALA 121 2 98.75 1 121 +A SER 122 2 98.62 1 122 +A LEU 123 2 98.81 1 123 +A ARG 124 2 98.75 1 124 +A ARG 125 2 98.88 1 125 +A CYS 126 2 98.94 1 126 +A MET 127 2 98.94 1 127 +A PRO 128 2 98.94 1 128 +A VAL 129 2 98.94 1 129 +A ALA 130 2 98.81 1 130 +A SER 131 2 98.56 1 131 +A GLY 132 2 97.00 1 132 +A GLY 133 2 98.19 1 133 +A ILE 134 2 98.81 1 134 +A HIS 135 2 98.88 1 135 +A CYS 136 2 98.81 1 136 +A GLY 137 2 98.81 1 137 +A GLN 138 2 98.88 1 138 +A MET 139 2 98.94 1 139 +A HIS 140 2 98.81 1 140 +A GLN 141 2 98.88 1 141 +A LEU 142 2 98.88 1 142 +A ILE 143 2 98.81 1 143 +A HIS 144 2 98.81 1 144 +A TYR 145 2 98.75 1 145 +A LEU 146 2 98.81 1 146 +A GLY 147 2 98.69 1 147 +A ASP 148 2 98.81 1 148 +A ASP 149 2 98.88 1 149 +A VAL 150 2 98.88 1 150 +A VAL 151 2 98.94 1 151 +A LEU 152 2 98.88 1 152 +A GLN 153 2 98.88 1 153 +A PHE 154 2 98.81 1 154 +A GLY 155 2 98.25 1 155 +A GLY 156 2 98.38 1 156 +A GLY 157 2 98.62 1 157 +A THR 158 2 98.88 1 158 +A ILE 159 2 98.75 1 159 +A GLY 160 2 98.56 1 160 +A HIS 161 2 98.88 1 161 +A PRO 162 2 98.69 1 162 +A ASP 163 2 98.75 1 163 +A GLY 164 2 98.62 1 164 +A ILE 165 2 98.81 1 165 +A GLN 166 2 98.88 1 166 +A ALA 167 2 98.81 1 167 +A GLY 168 2 98.88 1 168 +A ALA 169 2 98.88 1 169 +A THR 170 2 98.94 1 170 +A ALA 171 2 98.94 1 171 +A ASN 172 2 98.94 1 172 +A ARG 173 2 98.94 1 173 +A VAL 174 2 98.94 1 174 +A ALA 175 2 98.94 1 175 +A LEU 176 2 98.94 1 176 +A GLU 177 2 98.94 1 177 +A ALA 178 2 98.94 1 178 +A MET 179 2 98.94 1 179 +A VAL 180 2 98.88 1 180 +A LEU 181 2 98.88 1 181 +A ALA 182 2 98.81 1 182 +A ARG 183 2 98.75 1 183 +A ASN 184 2 98.81 1 184 +A GLU 185 2 98.81 1 185 +A GLY 186 2 98.62 1 186 +A ALA 187 2 98.62 1 187 +A ASP 188 2 98.62 1 188 +A TYR 189 2 98.75 1 189 +A PHE 190 2 98.62 1 190 +A ASN 191 2 98.56 1 191 +A ASN 192 2 96.81 1 192 +A GLN 193 2 97.25 1 193 +A VAL 194 2 98.75 1 194 +A GLY 195 2 98.75 1 195 +A PRO 196 2 98.81 1 196 +A GLN 197 2 98.88 1 197 +A ILE 198 2 98.88 1 198 +A LEU 199 2 98.88 1 199 +A ARG 200 2 98.88 1 200 +A ASP 201 2 98.88 1 201 +A ALA 202 2 98.88 1 202 +A ALA 203 2 98.75 1 203 +A LYS 204 2 98.75 1 204 +A THR 205 2 98.50 1 205 +A CYS 206 2 98.81 1 206 +A GLY 207 2 98.69 1 207 +A PRO 208 2 98.88 1 208 +A LEU 209 2 98.94 1 209 +A GLN 210 2 98.88 1 210 +A THR 211 2 98.88 1 211 +A ALA 212 2 98.88 1 212 +A LEU 213 2 98.81 1 213 +A ASP 214 2 98.75 1 214 +A LEU 215 2 98.75 1 215 +A TRP 216 2 98.62 1 216 +A LYS 217 2 97.75 1 217 +A ASP 218 2 98.06 1 218 +A ILE 219 2 98.50 1 219 +A SER 220 2 98.00 1 220 +A PHE 221 2 98.31 1 221 +A ASN 222 2 98.31 1 222 +A TYR 223 2 98.50 1 223 +A THR 224 2 98.56 1 224 +A SER 225 2 98.56 1 225 +A THR 226 2 98.50 1 226 +A ASP 227 2 97.88 1 227 +A THR 228 2 98.25 1 228 +A ALA 229 2 97.31 1 229 +A ASP 230 2 97.94 1 230 +A PHE 231 2 97.56 1 231 +A ALA 232 2 89.38 1 232 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession U5KGU6 +_ma_target_ref_db_details.db_code U5KGU6_9STRA +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name rbcL +_ma_target_ref_db_details.ncbi_taxonomy_id 1367201 +_ma_target_ref_db_details.organism_scientific "Thalassiosira cf. eccentrica 1 SEH-2013" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 232 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum F9180A57DD4F5B97 +_ma_target_ref_db_details.seq_db_sequence_version_date 2014-01-22 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A D 2 polymer 1 1 "reference database" 1 +2 A E 2 polymer 2 1 "reference database" 1 +3 A A 2 polymer 3 1 "reference database" 1 +4 A F 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +5MZ2 PDB 1 +1WDD PDB 2 +5OYA PDB 3 +5NV3 PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-U5KGU6-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n GLU . GLU 1 A 1 +A 2 1 n GLU . GLU 2 A 2 +A 3 1 n VAL . VAL 3 A 3 +A 4 1 n TYR . TYR 4 A 4 +A 5 1 n LYS . LYS 5 A 5 +A 6 1 n ARG . ARG 6 A 6 +A 7 1 n ALA . ALA 7 A 7 +A 8 1 n GLU . GLU 8 A 8 +A 9 1 n TYR . TYR 9 A 9 +A 10 1 n ALA . ALA 10 A 10 +A 11 1 n LYS . LYS 11 A 11 +A 12 1 n ALA . ALA 12 A 12 +A 13 1 n ILE . ILE 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n SER . SER 15 A 15 +A 16 1 n ILE . ILE 16 A 16 +A 17 1 n VAL . VAL 17 A 17 +A 18 1 n ILE . ILE 18 A 18 +A 19 1 n MET . MET 19 A 19 +A 20 1 n ILE . ILE 20 A 20 +A 21 1 n ASP . ASP 21 A 21 +A 22 1 n LEU . LEU 22 A 22 +A 23 1 n VAL . VAL 23 A 23 +A 24 1 n MET . MET 24 A 24 +A 25 1 n GLY . GLY 25 A 25 +A 26 1 n TYR . TYR 26 A 26 +A 27 1 n THR . THR 27 A 27 +A 28 1 n ALA . ALA 28 A 28 +A 29 1 n ILE . ILE 29 A 29 +A 30 1 n GLN . GLN 30 A 30 +A 31 1 n SER . SER 31 A 31 +A 32 1 n ILE . ILE 32 A 32 +A 33 1 n ALA . ALA 33 A 33 +A 34 1 n TYR . TYR 34 A 34 +A 35 1 n TRP . TRP 35 A 35 +A 36 1 n SER . SER 36 A 36 +A 37 1 n ARG . ARG 37 A 37 +A 38 1 n GLU . GLU 38 A 38 +A 39 1 n ASN . ASN 39 A 39 +A 40 1 n ASP . ASP 40 A 40 +A 41 1 n MET . MET 41 A 41 +A 42 1 n LEU . LEU 42 A 42 +A 43 1 n LEU . LEU 43 A 43 +A 44 1 n HIS . HIS 44 A 44 +A 45 1 n LEU . LEU 45 A 45 +A 46 1 n HIS . HIS 46 A 46 +A 47 1 n ARG . ARG 47 A 47 +A 48 1 n ALA . ALA 48 A 48 +A 49 1 n GLY . GLY 49 A 49 +A 50 1 n ASN . ASN 50 A 50 +A 51 1 n SER . SER 51 A 51 +A 52 1 n THR . THR 52 A 52 +A 53 1 n TYR . TYR 53 A 53 +A 54 1 n ALA . ALA 54 A 54 +A 55 1 n ARG . ARG 55 A 55 +A 56 1 n GLN . GLN 56 A 56 +A 57 1 n LYS . LYS 57 A 57 +A 58 1 n ASN . ASN 58 A 58 +A 59 1 n HIS . HIS 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n ILE . ILE 61 A 61 +A 62 1 n ASN . ASN 62 A 62 +A 63 1 n PHE . PHE 63 A 63 +A 64 1 n ARG . ARG 64 A 64 +A 65 1 n VAL . VAL 65 A 65 +A 66 1 n ILE . ILE 66 A 66 +A 67 1 n CYS . CYS 67 A 67 +A 68 1 n LYS . LYS 68 A 68 +A 69 1 n TRP . TRP 69 A 69 +A 70 1 n MET . MET 70 A 70 +A 71 1 n ARG . ARG 71 A 71 +A 72 1 n MET . MET 72 A 72 +A 73 1 n SER . SER 73 A 73 +A 74 1 n GLY . GLY 74 A 74 +A 75 1 n VAL . VAL 75 A 75 +A 76 1 n ASP . ASP 76 A 76 +A 77 1 n HIS . HIS 77 A 77 +A 78 1 n ILE . ILE 78 A 78 +A 79 1 n HIS . HIS 79 A 79 +A 80 1 n ALA . ALA 80 A 80 +A 81 1 n GLY . GLY 81 A 81 +A 82 1 n THR . THR 82 A 82 +A 83 1 n VAL . VAL 83 A 83 +A 84 1 n VAL . VAL 84 A 84 +A 85 1 n GLY . GLY 85 A 85 +A 86 1 n LYS . LYS 86 A 86 +A 87 1 n LEU . LEU 87 A 87 +A 88 1 n GLU . GLU 88 A 88 +A 89 1 n GLY . GLY 89 A 89 +A 90 1 n ASP . ASP 90 A 90 +A 91 1 n PRO . PRO 91 A 91 +A 92 1 n LEU . LEU 92 A 92 +A 93 1 n MET . MET 93 A 93 +A 94 1 n ILE . ILE 94 A 94 +A 95 1 n LYS . LYS 95 A 95 +A 96 1 n GLY . GLY 96 A 96 +A 97 1 n PHE . PHE 97 A 97 +A 98 1 n TYR . TYR 98 A 98 +A 99 1 n ASP . ASP 99 A 99 +A 100 1 n ILE . ILE 100 A 100 +A 101 1 n LEU . LEU 101 A 101 +A 102 1 n ARG . ARG 102 A 102 +A 103 1 n LEU . LEU 103 A 103 +A 104 1 n THR . THR 104 A 104 +A 105 1 n GLU . GLU 105 A 105 +A 106 1 n LEU . LEU 106 A 106 +A 107 1 n GLU . GLU 107 A 107 +A 108 1 n VAL . VAL 108 A 108 +A 109 1 n ASN . ASN 109 A 109 +A 110 1 n LEU . LEU 110 A 110 +A 111 1 n PRO . PRO 111 A 111 +A 112 1 n PHE . PHE 112 A 112 +A 113 1 n GLY . GLY 113 A 113 +A 114 1 n ILE . ILE 114 A 114 +A 115 1 n PHE . PHE 115 A 115 +A 116 1 n PHE . PHE 116 A 116 +A 117 1 n GLU . GLU 117 A 117 +A 118 1 n MET . MET 118 A 118 +A 119 1 n ASP . ASP 119 A 119 +A 120 1 n TRP . TRP 120 A 120 +A 121 1 n ALA . ALA 121 A 121 +A 122 1 n SER . SER 122 A 122 +A 123 1 n LEU . LEU 123 A 123 +A 124 1 n ARG . ARG 124 A 124 +A 125 1 n ARG . ARG 125 A 125 +A 126 1 n CYS . CYS 126 A 126 +A 127 1 n MET . MET 127 A 127 +A 128 1 n PRO . PRO 128 A 128 +A 129 1 n VAL . VAL 129 A 129 +A 130 1 n ALA . ALA 130 A 130 +A 131 1 n SER . SER 131 A 131 +A 132 1 n GLY . GLY 132 A 132 +A 133 1 n GLY . GLY 133 A 133 +A 134 1 n ILE . ILE 134 A 134 +A 135 1 n HIS . HIS 135 A 135 +A 136 1 n CYS . CYS 136 A 136 +A 137 1 n GLY . GLY 137 A 137 +A 138 1 n GLN . GLN 138 A 138 +A 139 1 n MET . MET 139 A 139 +A 140 1 n HIS . HIS 140 A 140 +A 141 1 n GLN . GLN 141 A 141 +A 142 1 n LEU . LEU 142 A 142 +A 143 1 n ILE . ILE 143 A 143 +A 144 1 n HIS . HIS 144 A 144 +A 145 1 n TYR . TYR 145 A 145 +A 146 1 n LEU . LEU 146 A 146 +A 147 1 n GLY . GLY 147 A 147 +A 148 1 n ASP . ASP 148 A 148 +A 149 1 n ASP . ASP 149 A 149 +A 150 1 n VAL . VAL 150 A 150 +A 151 1 n VAL . VAL 151 A 151 +A 152 1 n LEU . LEU 152 A 152 +A 153 1 n GLN . GLN 153 A 153 +A 154 1 n PHE . PHE 154 A 154 +A 155 1 n GLY . GLY 155 A 155 +A 156 1 n GLY . GLY 156 A 156 +A 157 1 n GLY . GLY 157 A 157 +A 158 1 n THR . THR 158 A 158 +A 159 1 n ILE . ILE 159 A 159 +A 160 1 n GLY . GLY 160 A 160 +A 161 1 n HIS . HIS 161 A 161 +A 162 1 n PRO . PRO 162 A 162 +A 163 1 n ASP . ASP 163 A 163 +A 164 1 n GLY . GLY 164 A 164 +A 165 1 n ILE . ILE 165 A 165 +A 166 1 n GLN . GLN 166 A 166 +A 167 1 n ALA . ALA 167 A 167 +A 168 1 n GLY . GLY 168 A 168 +A 169 1 n ALA . ALA 169 A 169 +A 170 1 n THR . THR 170 A 170 +A 171 1 n ALA . ALA 171 A 171 +A 172 1 n ASN . ASN 172 A 172 +A 173 1 n ARG . ARG 173 A 173 +A 174 1 n VAL . VAL 174 A 174 +A 175 1 n ALA . ALA 175 A 175 +A 176 1 n LEU . LEU 176 A 176 +A 177 1 n GLU . GLU 177 A 177 +A 178 1 n ALA . ALA 178 A 178 +A 179 1 n MET . MET 179 A 179 +A 180 1 n VAL . VAL 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n ALA . ALA 182 A 182 +A 183 1 n ARG . ARG 183 A 183 +A 184 1 n ASN . ASN 184 A 184 +A 185 1 n GLU . GLU 185 A 185 +A 186 1 n GLY . GLY 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n ASP . ASP 188 A 188 +A 189 1 n TYR . TYR 189 A 189 +A 190 1 n PHE . PHE 190 A 190 +A 191 1 n ASN . ASN 191 A 191 +A 192 1 n ASN . ASN 192 A 192 +A 193 1 n GLN . GLN 193 A 193 +A 194 1 n VAL . VAL 194 A 194 +A 195 1 n GLY . GLY 195 A 195 +A 196 1 n PRO . PRO 196 A 196 +A 197 1 n GLN . GLN 197 A 197 +A 198 1 n ILE . ILE 198 A 198 +A 199 1 n LEU . LEU 199 A 199 +A 200 1 n ARG . ARG 200 A 200 +A 201 1 n ASP . ASP 201 A 201 +A 202 1 n ALA . ALA 202 A 202 +A 203 1 n ALA . ALA 203 A 203 +A 204 1 n LYS . LYS 204 A 204 +A 205 1 n THR . THR 205 A 205 +A 206 1 n CYS . CYS 206 A 206 +A 207 1 n GLY . GLY 207 A 207 +A 208 1 n PRO . PRO 208 A 208 +A 209 1 n LEU . LEU 209 A 209 +A 210 1 n GLN . GLN 210 A 210 +A 211 1 n THR . THR 211 A 211 +A 212 1 n ALA . ALA 212 A 212 +A 213 1 n LEU . LEU 213 A 213 +A 214 1 n ASP . ASP 214 A 214 +A 215 1 n LEU . LEU 215 A 215 +A 216 1 n TRP . TRP 216 A 216 +A 217 1 n LYS . LYS 217 A 217 +A 218 1 n ASP . ASP 218 A 218 +A 219 1 n ILE . ILE 219 A 219 +A 220 1 n SER . SER 220 A 220 +A 221 1 n PHE . PHE 221 A 221 +A 222 1 n ASN . ASN 222 A 222 +A 223 1 n TYR . TYR 223 A 223 +A 224 1 n THR . THR 224 A 224 +A 225 1 n SER . SER 225 A 225 +A 226 1 n THR . THR 226 A 226 +A 227 1 n ASP . ASP 227 A 227 +A 228 1 n THR . THR 228 A 228 +A 229 1 n ALA . ALA 229 A 229 +A 230 1 n ASP . ASP 230 A 230 +A 231 1 n PHE . PHE 231 A 231 +A 232 1 n ALA . ALA 232 A 232 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A GLU 2 A GLU 2 HELX_RH_AL_P A ALA 12 A ALA 12 HELX_RH_AL_P1 ? ? +A ILE 13 A ILE 13 TURN_TY1_P A GLY 14 A GLY 14 TURN_TY1_P1 ? ? +A ILE 16 A ILE 16 BEND A ILE 16 A ILE 16 BEND1 ? ? +A VAL 17 A VAL 17 STRN A ASP 21 A ASP 21 STRN1 ? ? +A LEU 22 A LEU 22 HELX_RH_3T_P A MET 24 A MET 24 HELX_RH_3T_P1 ? ? +A TYR 26 A TYR 26 HELX_RH_AL_P A GLU 38 A GLU 38 HELX_RH_AL_P2 ? ? +A ASN 39 A ASN 39 TURN_TY1_P A ASP 40 A ASP 40 TURN_TY1_P2 ? ? +A LEU 42 A LEU 42 STRN A HIS 46 A HIS 46 STRN2 ? ? +A ALA 48 A ALA 48 TURN_TY1_P A ASN 50 A ASN 50 TURN_TY1_P3 ? ? +A SER 51 A SER 51 HELX_RH_AL_P A ALA 54 A ALA 54 HELX_RH_AL_P3 ? ? +A ARG 55 A ARG 55 BEND A ARG 55 A ARG 55 BEND2 ? ? +A LYS 57 A LYS 57 TURN_TY1_P A ASN 58 A ASN 58 TURN_TY1_P4 ? ? +A HIS 59 A HIS 59 BEND A GLY 60 A GLY 60 BEND3 ? ? +A PHE 63 A PHE 63 HELX_RH_AL_P A SER 73 A SER 73 HELX_RH_AL_P4 ? ? +A GLY 74 A GLY 74 TURN_TY1_P A GLY 74 A GLY 74 TURN_TY1_P5 ? ? +A ASP 76 A ASP 76 BEND A ASP 76 A ASP 76 BEND4 ? ? +A HIS 77 A HIS 77 STRN A HIS 79 A HIS 79 STRN3 ? ? +A VAL 83 A VAL 83 BEND A LEU 87 A LEU 87 BEND5 ? ? +A PRO 91 A PRO 91 HELX_RH_AL_P A ARG 102 A ARG 102 HELX_RH_AL_P5 ? ? +A THR 104 A THR 104 BEND A THR 104 A THR 104 BEND6 ? ? +A GLU 105 A GLU 105 STRN A LEU 106 A LEU 106 STRN4 ? ? +A ASN 109 A ASN 109 STRN A ASN 109 A ASN 109 STRN5 ? ? +A LEU 110 A LEU 110 TURN_TY1_P A GLY 113 A GLY 113 TURN_TY1_P6 ? ? +A ILE 114 A ILE 114 STRN A ILE 114 A ILE 114 STRN6 ? ? +A PHE 116 A PHE 116 BEND A PHE 116 A PHE 116 BEND7 ? ? +A MET 118 A MET 118 STRN A ASP 119 A ASP 119 STRN7 ? ? +A ALA 121 A ALA 121 TURN_TY1_P A SER 122 A SER 122 TURN_TY1_P7 ? ? +A LEU 123 A LEU 123 HELX_LH_PP_P A ARG 125 A ARG 125 HELX_LH_PP_P1 ? ? +A MET 127 A MET 127 STRN A SER 131 A SER 131 STRN8 ? ? +A GLY 132 A GLY 132 BEND A GLY 133 A GLY 133 BEND8 ? ? +A CYS 136 A CYS 136 HELX_RH_3T_P A GLN 138 A GLN 138 HELX_RH_3T_P2 ? ? +A MET 139 A MET 139 HELX_RH_AL_P A LEU 146 A LEU 146 HELX_RH_AL_P6 ? ? +A ASP 148 A ASP 148 BEND A ASP 149 A ASP 149 BEND9 ? ? +A VAL 151 A VAL 151 STRN A GLN 153 A GLN 153 STRN9 ? ? +A GLY 155 A GLY 155 BEND A GLY 155 A GLY 155 BEND10 ? ? +A GLY 156 A GLY 156 HELX_RH_AL_P A ILE 159 A ILE 159 HELX_RH_AL_P7 ? ? +A GLY 160 A GLY 160 TURN_TY1_P A GLY 160 A GLY 160 TURN_TY1_P8 ? ? +A PRO 162 A PRO 162 TURN_TY1_P A ASP 163 A ASP 163 TURN_TY1_P9 ? ? +A ILE 165 A ILE 165 HELX_RH_AL_P A ASN 184 A ASN 184 HELX_RH_AL_P8 ? ? +A GLU 185 A GLU 185 TURN_TY1_P A GLY 186 A GLY 186 TURN_TY1_P10 ? ? +A TYR 189 A TYR 189 TURN_TY1_P A PHE 190 A PHE 190 TURN_TY1_P11 ? ? +A ASN 191 A ASN 191 BEND A ASN 191 A ASN 191 BEND11 ? ? +A ASN 192 A ASN 192 TURN_TY1_P A VAL 194 A VAL 194 TURN_TY1_P12 ? ? +A GLY 195 A GLY 195 HELX_RH_AL_P A ALA 203 A ALA 203 HELX_RH_AL_P9 ? ? +A LYS 204 A LYS 204 TURN_TY1_P A THR 205 A THR 205 TURN_TY1_P13 ? ? +A GLY 207 A GLY 207 HELX_RH_AL_P A TRP 216 A TRP 216 HELX_RH_AL_P10 ? ? +A LYS 217 A LYS 217 TURN_TY1_P A ASP 218 A ASP 218 TURN_TY1_P14 ? ? +A THR 226 A THR 226 BEND A ASP 227 A ASP 227 BEND12 ? ? +A ASP 230 A ASP 230 BEND A ASP 230 A ASP 230 BEND13 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP STRN +DSSP HELX_RH_3T_P +DSSP HELX_LH_PP_P +# +_struct_ref.db_code U5KGU6_9STRA +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 232 +_struct_ref.pdbx_db_accession U5KGU6 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;EEVYKRAEYAKAIGSIVIMIDLVMGYTAIQSIAYWSRENDMLLHLHRAGNSTYARQKNHGINFRVICKWMRMSGVDHIHA +GTVVGKLEGDPLMIKGFYDILRLTELEVNLPFGIFFEMDWASLRRCMPVASGGIHCGQMHQLIHYLGDDVVLQFGGGTIG +HPDGIQAGATANRVALEAMVLARNEGADYFNNQVGPQILRDAAKTCGPLQTALDLWKDISFNYTSTDTADFA +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 232 +_struct_ref_seq.pdbx_PDB_id_code AF-U5KGU6-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 232 +_struct_ref_seq.pdbx_db_accession U5KGU6 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 232 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . GLU A 1 1 ? 19.229 -19.106 -13.398 1.0 95.81 ? 1 GLU A N 1 U5KGU6 UNP 1 E +ATOM 2 C CA . GLU A 1 1 ? 18.778 -20.518 -13.245 1.0 95.81 ? 1 GLU A CA 1 U5KGU6 UNP 1 E +ATOM 3 C C . GLU A 1 1 ? 18.039 -20.763 -11.926 1.0 95.81 ? 1 GLU A C 1 U5KGU6 UNP 1 E +ATOM 4 C CB . GLU A 1 1 ? 19.917 -21.549 -13.392 1.0 95.81 ? 1 GLU A CB 1 U5KGU6 UNP 1 E +ATOM 5 O O . GLU A 1 1 ? 16.897 -21.201 -11.955 1.0 95.81 ? 1 GLU A O 1 U5KGU6 UNP 1 E +ATOM 6 C CG . GLU A 1 1 ? 20.759 -21.442 -14.677 1.0 95.81 ? 1 GLU A CG 1 U5KGU6 UNP 1 E +ATOM 7 C CD . GLU A 1 1 ? 21.445 -20.080 -14.775 1.0 95.81 ? 1 GLU A CD 1 U5KGU6 UNP 1 E +ATOM 8 O OE1 . GLU A 1 1 ? 21.137 -19.360 -15.738 1.0 95.81 ? 1 GLU A OE1 1 U5KGU6 UNP 1 E +ATOM 9 O OE2 . GLU A 1 1 ? 21.849 -19.595 -13.694 1.0 95.81 ? 1 GLU A OE2 1 U5KGU6 UNP 1 E +ATOM 10 N N . GLU A 1 2 ? 18.642 -20.479 -10.764 1.0 98.69 ? 2 GLU A N 1 U5KGU6 UNP 2 E +ATOM 11 C CA . GLU A 1 2 ? 18.045 -20.829 -9.457 1.0 98.69 ? 2 GLU A CA 1 U5KGU6 UNP 2 E +ATOM 12 C C . GLU A 1 2 ? 16.712 -20.110 -9.167 1.0 98.69 ? 2 GLU A C 1 U5KGU6 UNP 2 E +ATOM 13 C CB . GLU A 1 2 ? 19.094 -20.556 -8.367 1.0 98.69 ? 2 GLU A CB 1 U5KGU6 UNP 2 E +ATOM 14 O O . GLU A 1 2 ? 15.811 -20.702 -8.578 1.0 98.69 ? 2 GLU A O 1 U5KGU6 UNP 2 E +ATOM 15 C CG . GLU A 1 2 ? 18.696 -21.005 -6.955 1.0 98.69 ? 2 GLU A CG 1 U5KGU6 UNP 2 E +ATOM 16 C CD . GLU A 1 2 ? 18.385 -22.503 -6.815 1.0 98.69 ? 2 GLU A CD 1 U5KGU6 UNP 2 E +ATOM 17 O OE1 . GLU A 1 2 ? 17.694 -22.818 -5.820 1.0 98.69 ? 2 GLU A OE1 1 U5KGU6 UNP 2 E +ATOM 18 O OE2 . GLU A 1 2 ? 18.824 -23.324 -7.664 1.0 98.69 ? 2 GLU A OE2 1 U5KGU6 UNP 2 E +ATOM 19 N N . VAL A 1 3 ? 16.549 -18.870 -9.648 1.0 98.81 ? 3 VAL A N 1 U5KGU6 UNP 3 V +ATOM 20 C CA . VAL A 1 3 ? 15.271 -18.133 -9.585 1.0 98.81 ? 3 VAL A CA 1 U5KGU6 UNP 3 V +ATOM 21 C C . VAL A 1 3 ? 14.156 -18.911 -10.290 1.0 98.81 ? 3 VAL A C 1 U5KGU6 UNP 3 V +ATOM 22 C CB . VAL A 1 3 ? 15.418 -16.717 -10.182 1.0 98.81 ? 3 VAL A CB 1 U5KGU6 UNP 3 V +ATOM 23 O O . VAL A 1 3 ? 13.102 -19.131 -9.699 1.0 98.81 ? 3 VAL A O 1 U5KGU6 UNP 3 V +ATOM 24 C CG1 . VAL A 1 3 ? 14.087 -15.958 -10.242 1.0 98.81 ? 3 VAL A CG1 1 U5KGU6 UNP 3 V +ATOM 25 C CG2 . VAL A 1 3 ? 16.399 -15.877 -9.353 1.0 98.81 ? 3 VAL A CG2 1 U5KGU6 UNP 3 V +ATOM 26 N N . TYR A 1 4 ? 14.407 -19.404 -11.508 1.0 98.88 ? 4 TYR A N 1 U5KGU6 UNP 4 Y +ATOM 27 C CA . TYR A 1 4 ? 13.419 -20.180 -12.258 1.0 98.88 ? 4 TYR A CA 1 U5KGU6 UNP 4 Y +ATOM 28 C C . TYR A 1 4 ? 13.092 -21.508 -11.590 1.0 98.88 ? 4 TYR A C 1 U5KGU6 UNP 4 Y +ATOM 29 C CB . TYR A 1 4 ? 13.888 -20.422 -13.697 1.0 98.88 ? 4 TYR A CB 1 U5KGU6 UNP 4 Y +ATOM 30 O O . TYR A 1 4 ? 11.925 -21.855 -11.501 1.0 98.88 ? 4 TYR A O 1 U5KGU6 UNP 4 Y +ATOM 31 C CG . TYR A 1 4 ? 13.777 -19.207 -14.587 1.0 98.88 ? 4 TYR A CG 1 U5KGU6 UNP 4 Y +ATOM 32 C CD1 . TYR A 1 4 ? 12.536 -18.551 -14.696 1.0 98.88 ? 4 TYR A CD1 1 U5KGU6 UNP 4 Y +ATOM 33 C CD2 . TYR A 1 4 ? 14.879 -18.769 -15.350 1.0 98.88 ? 4 TYR A CD2 1 U5KGU6 UNP 4 Y +ATOM 34 C CE1 . TYR A 1 4 ? 12.402 -17.452 -15.553 1.0 98.88 ? 4 TYR A CE1 1 U5KGU6 UNP 4 Y +ATOM 35 C CE2 . TYR A 1 4 ? 14.731 -17.688 -16.241 1.0 98.88 ? 4 TYR A CE2 1 U5KGU6 UNP 4 Y +ATOM 36 O OH . TYR A 1 4 ? 13.287 -16.056 -17.258 1.0 98.88 ? 4 TYR A OH 1 U5KGU6 UNP 4 Y +ATOM 37 C CZ . TYR A 1 4 ? 13.480 -17.042 -16.352 1.0 98.88 ? 4 TYR A CZ 1 U5KGU6 UNP 4 Y +ATOM 38 N N . LYS A 1 5 ? 14.081 -22.219 -11.037 1.0 98.88 ? 5 LYS A N 1 U5KGU6 UNP 5 K +ATOM 39 C CA . LYS A 1 5 ? 13.825 -23.469 -10.304 1.0 98.88 ? 5 LYS A CA 1 U5KGU6 UNP 5 K +ATOM 40 C C . LYS A 1 5 ? 12.815 -23.268 -9.167 1.0 98.88 ? 5 LYS A C 1 U5KGU6 UNP 5 K +ATOM 41 C CB . LYS A 1 5 ? 15.155 -24.014 -9.775 1.0 98.88 ? 5 LYS A CB 1 U5KGU6 UNP 5 K +ATOM 42 O O . LYS A 1 5 ? 11.922 -24.089 -8.983 1.0 98.88 ? 5 LYS A O 1 U5KGU6 UNP 5 K +ATOM 43 C CG . LYS A 1 5 ? 15.005 -25.408 -9.139 1.0 98.88 ? 5 LYS A CG 1 U5KGU6 UNP 5 K +ATOM 44 C CD . LYS A 1 5 ? 16.284 -25.826 -8.410 1.0 98.88 ? 5 LYS A CD 1 U5KGU6 UNP 5 K +ATOM 45 C CE . LYS A 1 5 ? 17.471 -25.999 -9.363 1.0 98.88 ? 5 LYS A CE 1 U5KGU6 UNP 5 K +ATOM 46 N NZ . LYS A 1 5 ? 18.743 -25.894 -8.616 1.0 98.88 ? 5 LYS A NZ 1 U5KGU6 UNP 5 K +ATOM 47 N N . ARG A 1 6 ? 12.944 -22.170 -8.416 1.0 98.88 ? 6 ARG A N 1 U5KGU6 UNP 6 R +ATOM 48 C CA . ARG A 1 6 ? 12.035 -21.838 -7.307 1.0 98.88 ? 6 ARG A CA 1 U5KGU6 UNP 6 R +ATOM 49 C C . ARG A 1 6 ? 10.663 -21.388 -7.802 1.0 98.88 ? 6 ARG A C 1 U5KGU6 UNP 6 R +ATOM 50 C CB . ARG A 1 6 ? 12.668 -20.760 -6.423 1.0 98.88 ? 6 ARG A CB 1 U5KGU6 UNP 6 R +ATOM 51 O O . ARG A 1 6 ? 9.661 -21.779 -7.213 1.0 98.88 ? 6 ARG A O 1 U5KGU6 UNP 6 R +ATOM 52 C CG . ARG A 1 6 ? 13.943 -21.269 -5.743 1.0 98.88 ? 6 ARG A CG 1 U5KGU6 UNP 6 R +ATOM 53 C CD . ARG A 1 6 ? 14.594 -20.133 -4.961 1.0 98.88 ? 6 ARG A CD 1 U5KGU6 UNP 6 R +ATOM 54 N NE . ARG A 1 6 ? 15.917 -20.537 -4.469 1.0 98.88 ? 6 ARG A NE 1 U5KGU6 UNP 6 R +ATOM 55 N NH1 . ARG A 1 6 ? 16.273 -18.741 -3.078 1.0 98.88 ? 6 ARG A NH1 1 U5KGU6 UNP 6 R +ATOM 56 N NH2 . ARG A 1 6 ? 17.831 -20.343 -3.301 1.0 98.88 ? 6 ARG A NH2 1 U5KGU6 UNP 6 R +ATOM 57 C CZ . ARG A 1 6 ? 16.663 -19.868 -3.615 1.0 98.88 ? 6 ARG A CZ 1 U5KGU6 UNP 6 R +ATOM 58 N N . ALA A 1 7 ? 10.621 -20.605 -8.878 1.0 98.88 ? 7 ALA A N 1 U5KGU6 UNP 7 A +ATOM 59 C CA . ALA A 1 7 ? 9.378 -20.158 -9.497 1.0 98.88 ? 7 ALA A CA 1 U5KGU6 UNP 7 A +ATOM 60 C C . ALA A 1 7 ? 8.571 -21.338 -10.071 1.0 98.88 ? 7 ALA A C 1 U5KGU6 UNP 7 A +ATOM 61 C CB . ALA A 1 7 ? 9.741 -19.112 -10.554 1.0 98.88 ? 7 ALA A CB 1 U5KGU6 UNP 7 A +ATOM 62 O O . ALA A 1 7 ? 7.394 -21.491 -9.755 1.0 98.88 ? 7 ALA A O 1 U5KGU6 UNP 7 A +ATOM 63 N N . GLU A 1 8 ? 9.228 -22.239 -10.807 1.0 98.88 ? 8 GLU A N 1 U5KGU6 UNP 8 E +ATOM 64 C CA . GLU A 1 8 ? 8.629 -23.478 -11.316 1.0 98.88 ? 8 GLU A CA 1 U5KGU6 UNP 8 E +ATOM 65 C C . GLU A 1 8 ? 8.151 -24.388 -10.189 1.0 98.88 ? 8 GLU A C 1 U5KGU6 UNP 8 E +ATOM 66 C CB . GLU A 1 8 ? 9.646 -24.253 -12.170 1.0 98.88 ? 8 GLU A CB 1 U5KGU6 UNP 8 E +ATOM 67 O O . GLU A 1 8 ? 7.071 -24.963 -10.276 1.0 98.88 ? 8 GLU A O 1 U5KGU6 UNP 8 E +ATOM 68 C CG . GLU A 1 8 ? 9.943 -23.596 -13.523 1.0 98.88 ? 8 GLU A CG 1 U5KGU6 UNP 8 E +ATOM 69 C CD . GLU A 1 8 ? 8.720 -23.483 -14.445 1.0 98.88 ? 8 GLU A CD 1 U5KGU6 UNP 8 E +ATOM 70 O OE1 . GLU A 1 8 ? 8.828 -22.693 -15.406 1.0 98.88 ? 8 GLU A OE1 1 U5KGU6 UNP 8 E +ATOM 71 O OE2 . GLU A 1 8 ? 7.692 -24.152 -14.192 1.0 98.88 ? 8 GLU A OE2 1 U5KGU6 UNP 8 E +ATOM 72 N N . TYR A 1 9 ? 8.908 -24.489 -9.093 1.0 98.88 ? 9 TYR A N 1 U5KGU6 UNP 9 Y +ATOM 73 C CA . TYR A 1 9 ? 8.449 -25.239 -7.929 1.0 98.88 ? 9 TYR A CA 1 U5KGU6 UNP 9 Y +ATOM 74 C C . TYR A 1 9 ? 7.182 -24.621 -7.320 1.0 98.88 ? 9 TYR A C 1 U5KGU6 UNP 9 Y +ATOM 75 C CB . TYR A 1 9 ? 9.573 -25.348 -6.898 1.0 98.88 ? 9 TYR A CB 1 U5KGU6 UNP 9 Y +ATOM 76 O O . TYR A 1 9 ? 6.227 -25.343 -7.047 1.0 98.88 ? 9 TYR A O 1 U5KGU6 UNP 9 Y +ATOM 77 C CG . TYR A 1 9 ? 9.214 -26.270 -5.753 1.0 98.88 ? 9 TYR A CG 1 U5KGU6 UNP 9 Y +ATOM 78 C CD1 . TYR A 1 9 ? 8.570 -25.764 -4.607 1.0 98.88 ? 9 TYR A CD1 1 U5KGU6 UNP 9 Y +ATOM 79 C CD2 . TYR A 1 9 ? 9.481 -27.648 -5.861 1.0 98.88 ? 9 TYR A CD2 1 U5KGU6 UNP 9 Y +ATOM 80 C CE1 . TYR A 1 9 ? 8.205 -26.636 -3.565 1.0 98.88 ? 9 TYR A CE1 1 U5KGU6 UNP 9 Y +ATOM 81 C CE2 . TYR A 1 9 ? 9.110 -28.524 -4.824 1.0 98.88 ? 9 TYR A CE2 1 U5KGU6 UNP 9 Y +ATOM 82 O OH . TYR A 1 9 ? 8.102 -28.852 -2.668 1.0 98.88 ? 9 TYR A OH 1 U5KGU6 UNP 9 Y +ATOM 83 C CZ . TYR A 1 9 ? 8.469 -28.016 -3.673 1.0 98.88 ? 9 TYR A CZ 1 U5KGU6 UNP 9 Y +ATOM 84 N N . ALA A 1 10 ? 7.140 -23.293 -7.149 1.0 98.88 ? 10 ALA A N 1 U5KGU6 UNP 10 A +ATOM 85 C CA . ALA A 1 10 ? 5.964 -22.587 -6.636 1.0 98.88 ? 10 ALA A CA 1 U5KGU6 UNP 10 A +ATOM 86 C C . ALA A 1 10 ? 4.732 -22.799 -7.531 1.0 98.88 ? 10 ALA A C 1 U5KGU6 UNP 10 A +ATOM 87 C CB . ALA A 1 10 ? 6.298 -21.100 -6.484 1.0 98.88 ? 10 ALA A CB 1 U5KGU6 UNP 10 A +ATOM 88 O O . ALA A 1 10 ? 3.640 -23.049 -7.020 1.0 98.88 ? 10 ALA A O 1 U5KGU6 UNP 10 A +ATOM 89 N N . LYS A 1 11 ? 4.920 -22.777 -8.855 1.0 98.81 ? 11 LYS A N 1 U5KGU6 UNP 11 K +ATOM 90 C CA . LYS A 1 11 ? 3.889 -23.143 -9.831 1.0 98.81 ? 11 LYS A CA 1 U5KGU6 UNP 11 K +ATOM 91 C C . LYS A 1 11 ? 3.451 -24.600 -9.670 1.0 98.81 ? 11 LYS A C 1 U5KGU6 UNP 11 K +ATOM 92 C CB . LYS A 1 11 ? 4.431 -22.876 -11.242 1.0 98.81 ? 11 LYS A CB 1 U5KGU6 UNP 11 K +ATOM 93 O O . LYS A 1 11 ? 2.257 -24.872 -9.599 1.0 98.81 ? 11 LYS A O 1 U5KGU6 UNP 11 K +ATOM 94 C CG . LYS A 1 11 ? 3.383 -23.144 -12.329 1.0 98.81 ? 11 LYS A CG 1 U5KGU6 UNP 11 K +ATOM 95 C CD . LYS A 1 11 ? 4.056 -23.233 -13.698 1.0 98.81 ? 11 LYS A CD 1 U5KGU6 UNP 11 K +ATOM 96 C CE . LYS A 1 11 ? 2.988 -23.482 -14.765 1.0 98.81 ? 11 LYS A CE 1 U5KGU6 UNP 11 K +ATOM 97 N NZ . LYS A 1 11 ? 3.614 -23.715 -16.084 1.0 98.81 ? 11 LYS A NZ 1 U5KGU6 UNP 11 K +ATOM 98 N N . ALA A 1 12 ? 4.395 -25.537 -9.581 1.0 98.81 ? 12 ALA A N 1 U5KGU6 UNP 12 A +ATOM 99 C CA . ALA A 1 12 ? 4.117 -26.971 -9.508 1.0 98.81 ? 12 ALA A CA 1 U5KGU6 UNP 12 A +ATOM 100 C C . ALA A 1 12 ? 3.296 -27.368 -8.271 1.0 98.81 ? 12 ALA A C 1 U5KGU6 UNP 12 A +ATOM 101 C CB . ALA A 1 12 ? 5.449 -27.730 -9.550 1.0 98.81 ? 12 ALA A CB 1 U5KGU6 UNP 12 A +ATOM 102 O O . ALA A 1 12 ? 2.506 -28.306 -8.341 1.0 98.81 ? 12 ALA A O 1 U5KGU6 UNP 12 A +ATOM 103 N N . ILE A 1 13 ? 3.451 -26.647 -7.155 1.0 98.75 ? 13 ILE A N 1 U5KGU6 UNP 13 I +ATOM 104 C CA . ILE A 1 13 ? 2.647 -26.851 -5.938 1.0 98.75 ? 13 ILE A CA 1 U5KGU6 UNP 13 I +ATOM 105 C C . ILE A 1 13 ? 1.351 -26.020 -5.910 1.0 98.75 ? 13 ILE A C 1 U5KGU6 UNP 13 I +ATOM 106 C CB . ILE A 1 13 ? 3.492 -26.666 -4.659 1.0 98.75 ? 13 ILE A CB 1 U5KGU6 UNP 13 I +ATOM 107 O O . ILE A 1 13 ? 0.625 -26.070 -4.920 1.0 98.75 ? 13 ILE A O 1 U5KGU6 UNP 13 I +ATOM 108 C CG1 . ILE A 1 13 ? 3.908 -25.192 -4.465 1.0 98.75 ? 13 ILE A CG1 1 U5KGU6 UNP 13 I +ATOM 109 C CG2 . ILE A 1 13 ? 4.699 -27.626 -4.671 1.0 98.75 ? 13 ILE A CG2 1 U5KGU6 UNP 13 I +ATOM 110 C CD1 . ILE A 1 13 ? 4.624 -24.912 -3.141 1.0 98.75 ? 13 ILE A CD1 1 U5KGU6 UNP 13 I +ATOM 111 N N . GLY A 1 14 ? 1.055 -25.257 -6.968 1.0 98.62 ? 14 GLY A N 1 U5KGU6 UNP 14 G +ATOM 112 C CA . GLY A 1 14 ? -0.184 -24.490 -7.111 1.0 98.62 ? 14 GLY A CA 1 U5KGU6 UNP 14 G +ATOM 113 C C . GLY A 1 14 ? -0.229 -23.168 -6.339 1.0 98.62 ? 14 GLY A C 1 U5KGU6 UNP 14 G +ATOM 114 O O . GLY A 1 14 ? -1.316 -22.725 -5.972 1.0 98.62 ? 14 GLY A O 1 U5KGU6 UNP 14 G +ATOM 115 N N . SER A 1 15 ? 0.916 -22.533 -6.059 1.0 98.81 ? 15 SER A N 1 U5KGU6 UNP 15 S +ATOM 116 C CA . SER A 1 15 ? 0.917 -21.180 -5.483 1.0 98.81 ? 15 SER A CA 1 U5KGU6 UNP 15 S +ATOM 117 C C . SER A 1 15 ? 0.277 -20.179 -6.448 1.0 98.81 ? 15 SER A C 1 U5KGU6 UNP 15 S +ATOM 118 C CB . SER A 1 15 ? 2.330 -20.698 -5.144 1.0 98.81 ? 15 SER A CB 1 U5KGU6 UNP 15 S +ATOM 119 O O . SER A 1 15 ? 0.503 -20.250 -7.650 1.0 98.81 ? 15 SER A O 1 U5KGU6 UNP 15 S +ATOM 120 O OG . SER A 1 15 ? 2.237 -19.505 -4.378 1.0 98.81 ? 15 SER A OG 1 U5KGU6 UNP 15 S +ATOM 121 N N . ILE A 1 16 ? -0.474 -19.213 -5.915 1.0 98.81 ? 16 ILE A N 1 U5KGU6 UNP 16 I +ATOM 122 C CA . ILE A 1 16 ? -1.075 -18.122 -6.703 1.0 98.81 ? 16 ILE A CA 1 U5KGU6 UNP 16 I +ATOM 123 C C . ILE A 1 16 ? -0.114 -16.941 -6.917 1.0 98.81 ? 16 ILE A C 1 U5KGU6 UNP 16 I +ATOM 124 C CB . ILE A 1 16 ? -2.397 -17.686 -6.031 1.0 98.81 ? 16 ILE A CB 1 U5KGU6 UNP 16 I +ATOM 125 O O . ILE A 1 16 ? -0.327 -16.101 -7.788 1.0 98.81 ? 16 ILE A O 1 U5KGU6 UNP 16 I +ATOM 126 C CG1 . ILE A 1 16 ? -3.253 -16.839 -6.997 1.0 98.81 ? 16 ILE A CG1 1 U5KGU6 UNP 16 I +ATOM 127 C CG2 . ILE A 1 16 ? -2.152 -16.952 -4.695 1.0 98.81 ? 16 ILE A CG2 1 U5KGU6 UNP 16 I +ATOM 128 C CD1 . ILE A 1 16 ? -4.684 -16.595 -6.505 1.0 98.81 ? 16 ILE A CD1 1 U5KGU6 UNP 16 I +ATOM 129 N N . VAL A 1 17 ? 0.924 -16.836 -6.083 1.0 98.88 ? 17 VAL A N 1 U5KGU6 UNP 17 V +ATOM 130 C CA . VAL A 1 17 ? 1.830 -15.684 -6.041 1.0 98.88 ? 17 VAL A CA 1 U5KGU6 UNP 17 V +ATOM 131 C C . VAL A 1 17 ? 3.255 -16.113 -5.707 1.0 98.88 ? 17 VAL A C 1 U5KGU6 UNP 17 V +ATOM 132 C CB . VAL A 1 17 ? 1.291 -14.613 -5.063 1.0 98.88 ? 17 VAL A CB 1 U5KGU6 UNP 17 V +ATOM 133 O O . VAL A 1 17 ? 3.478 -17.030 -4.910 1.0 98.88 ? 17 VAL A O 1 U5KGU6 UNP 17 V +ATOM 134 C CG1 . VAL A 1 17 ? 1.225 -15.091 -3.605 1.0 98.88 ? 17 VAL A CG1 1 U5KGU6 UNP 17 V +ATOM 135 C CG2 . VAL A 1 17 ? 2.084 -13.299 -5.085 1.0 98.88 ? 17 VAL A CG2 1 U5KGU6 UNP 17 V +ATOM 136 N N . ILE A 1 18 ? 4.225 -15.402 -6.275 1.0 98.88 ? 18 ILE A N 1 U5KGU6 UNP 18 I +ATOM 137 C CA . ILE A 1 18 ? 5.628 -15.412 -5.852 1.0 98.88 ? 18 ILE A CA 1 U5KGU6 UNP 18 I +ATOM 138 C C . ILE A 1 18 ? 6.086 -13.992 -5.523 1.0 98.88 ? 18 ILE A C 1 U5KGU6 UNP 18 I +ATOM 139 C CB . ILE A 1 18 ? 6.548 -16.084 -6.895 1.0 98.88 ? 18 ILE A CB 1 U5KGU6 UNP 18 I +ATOM 140 O O . ILE A 1 18 ? 5.461 -13.005 -5.918 1.0 98.88 ? 18 ILE A O 1 U5KGU6 UNP 18 I +ATOM 141 C CG1 . ILE A 1 18 ? 6.529 -15.346 -8.253 1.0 98.88 ? 18 ILE A CG1 1 U5KGU6 UNP 18 I +ATOM 142 C CG2 . ILE A 1 18 ? 6.188 -17.574 -7.021 1.0 98.88 ? 18 ILE A CG2 1 U5KGU6 UNP 18 I +ATOM 143 C CD1 . ILE A 1 18 ? 7.533 -15.896 -9.272 1.0 98.88 ? 18 ILE A CD1 1 U5KGU6 UNP 18 I +ATOM 144 N N . MET A 1 19 ? 7.203 -13.881 -4.805 1.0 98.94 ? 19 MET A N 1 U5KGU6 UNP 19 M +ATOM 145 C CA . MET A 1 19 ? 7.842 -12.595 -4.559 1.0 98.94 ? 19 MET A CA 1 U5KGU6 UNP 19 M +ATOM 146 C C . MET A 1 19 ? 9.298 -12.570 -4.992 1.0 98.94 ? 19 MET A C 1 U5KGU6 UNP 19 M +ATOM 147 C CB . MET A 1 19 ? 7.684 -12.138 -3.108 1.0 98.94 ? 19 MET A CB 1 U5KGU6 UNP 19 M +ATOM 148 O O . MET A 1 19 ? 9.992 -13.586 -4.965 1.0 98.94 ? 19 MET A O 1 U5KGU6 UNP 19 M +ATOM 149 C CG . MET A 1 19 ? 8.434 -12.991 -2.082 1.0 98.94 ? 19 MET A CG 1 U5KGU6 UNP 19 M +ATOM 150 S SD . MET A 1 19 ? 8.339 -12.339 -0.390 1.0 98.94 ? 19 MET A SD 1 U5KGU6 UNP 19 M +ATOM 151 C CE . MET A 1 19 ? 9.281 -10.793 -0.560 1.0 98.94 ? 19 MET A CE 1 U5KGU6 UNP 19 M +ATOM 152 N N . ILE A 1 20 ? 9.745 -11.373 -5.349 1.0 98.88 ? 20 ILE A N 1 U5KGU6 UNP 20 I +ATOM 153 C CA . ILE A 1 20 ? 11.103 -11.074 -5.768 1.0 98.88 ? 20 ILE A CA 1 U5KGU6 UNP 20 I +ATOM 154 C C . ILE A 1 20 ? 11.606 -9.801 -5.091 1.0 98.88 ? 20 ILE A C 1 U5KGU6 UNP 20 I +ATOM 155 C CB . ILE A 1 20 ? 11.174 -10.959 -7.300 1.0 98.88 ? 20 ILE A CB 1 U5KGU6 UNP 20 I +ATOM 156 O O . ILE A 1 20 ? 10.820 -8.935 -4.706 1.0 98.88 ? 20 ILE A O 1 U5KGU6 UNP 20 I +ATOM 157 C CG1 . ILE A 1 20 ? 10.281 -9.838 -7.878 1.0 98.88 ? 20 ILE A CG1 1 U5KGU6 UNP 20 I +ATOM 158 C CG2 . ILE A 1 20 ? 10.881 -12.325 -7.947 1.0 98.88 ? 20 ILE A CG2 1 U5KGU6 UNP 20 I +ATOM 159 C CD1 . ILE A 1 20 ? 10.599 -9.509 -9.339 1.0 98.88 ? 20 ILE A CD1 1 U5KGU6 UNP 20 I +ATOM 160 N N . ASP A 1 21 ? 12.925 -9.669 -4.990 1.0 98.88 ? 21 ASP A N 1 U5KGU6 UNP 21 D +ATOM 161 C CA . ASP A 1 21 ? 13.562 -8.463 -4.477 1.0 98.88 ? 21 ASP A CA 1 U5KGU6 UNP 21 D +ATOM 162 C C . ASP A 1 21 ? 14.152 -7.615 -5.604 1.0 98.88 ? 21 ASP A C 1 U5KGU6 UNP 21 D +ATOM 163 C CB . ASP A 1 21 ? 14.652 -8.816 -3.463 1.0 98.88 ? 21 ASP A CB 1 U5KGU6 UNP 21 D +ATOM 164 O O . ASP A 1 21 ? 14.767 -8.123 -6.544 1.0 98.88 ? 21 ASP A O 1 U5KGU6 UNP 21 D +ATOM 165 C CG . ASP A 1 21 ? 14.116 -9.263 -2.104 1.0 98.88 ? 21 ASP A CG 1 U5KGU6 UNP 21 D +ATOM 166 O OD1 . ASP A 1 21 ? 13.198 -8.578 -1.598 1.0 98.88 ? 21 ASP A OD1 1 U5KGU6 UNP 21 D +ATOM 167 O OD2 . ASP A 1 21 ? 14.714 -10.190 -1.523 1.0 98.88 ? 21 ASP A OD2 1 U5KGU6 UNP 21 D +ATOM 168 N N . LEU A 1 22 ? 14.057 -6.294 -5.456 1.0 98.69 ? 22 LEU A N 1 U5KGU6 UNP 22 L +ATOM 169 C CA . LEU A 1 22 ? 14.653 -5.325 -6.377 1.0 98.69 ? 22 LEU A CA 1 U5KGU6 UNP 22 L +ATOM 170 C C . LEU A 1 22 ? 16.173 -5.510 -6.540 1.0 98.69 ? 22 LEU A C 1 U5KGU6 UNP 22 L +ATOM 171 C CB . LEU A 1 22 ? 14.282 -3.924 -5.870 1.0 98.69 ? 22 LEU A CB 1 U5KGU6 UNP 22 L +ATOM 172 O O . LEU A 1 22 ? 16.709 -5.251 -7.617 1.0 98.69 ? 22 LEU A O 1 U5KGU6 UNP 22 L +ATOM 173 C CG . LEU A 1 22 ? 14.801 -2.754 -6.722 1.0 98.69 ? 22 LEU A CG 1 U5KGU6 UNP 22 L +ATOM 174 C CD1 . LEU A 1 22 ? 14.211 -2.781 -8.130 1.0 98.69 ? 22 LEU A CD1 1 U5KGU6 UNP 22 L +ATOM 175 C CD2 . LEU A 1 22 ? 14.395 -1.441 -6.053 1.0 98.69 ? 22 LEU A CD2 1 U5KGU6 UNP 22 L +ATOM 176 N N . VAL A 1 23 ? 16.865 -6.026 -5.517 1.0 98.69 ? 23 VAL A N 1 U5KGU6 UNP 23 V +ATOM 177 C CA . VAL A 1 23 ? 18.310 -6.314 -5.580 1.0 98.69 ? 23 VAL A CA 1 U5KGU6 UNP 23 V +ATOM 178 C C . VAL A 1 23 ? 18.684 -7.433 -6.557 1.0 98.69 ? 23 VAL A C 1 U5KGU6 UNP 23 V +ATOM 179 C CB . VAL A 1 23 ? 18.929 -6.607 -4.199 1.0 98.69 ? 23 VAL A CB 1 U5KGU6 UNP 23 V +ATOM 180 O O . VAL A 1 23 ? 19.863 -7.574 -6.866 1.0 98.69 ? 23 VAL A O 1 U5KGU6 UNP 23 V +ATOM 181 C CG1 . VAL A 1 23 ? 18.812 -5.399 -3.266 1.0 98.69 ? 23 VAL A CG1 1 U5KGU6 UNP 23 V +ATOM 182 C CG2 . VAL A 1 23 ? 18.312 -7.821 -3.497 1.0 98.69 ? 23 VAL A CG2 1 U5KGU6 UNP 23 V +ATOM 183 N N . MET A 1 24 ? 17.723 -8.200 -7.091 1.0 98.62 ? 24 MET A N 1 U5KGU6 UNP 24 M +ATOM 184 C CA . MET A 1 24 ? 18.002 -9.126 -8.199 1.0 98.62 ? 24 MET A CA 1 U5KGU6 UNP 24 M +ATOM 185 C C . MET A 1 24 ? 18.401 -8.394 -9.491 1.0 98.62 ? 24 MET A C 1 U5KGU6 UNP 24 M +ATOM 186 C CB . MET A 1 24 ? 16.780 -9.994 -8.503 1.0 98.62 ? 24 MET A CB 1 U5KGU6 UNP 24 M +ATOM 187 O O . MET A 1 24 ? 19.049 -8.986 -10.353 1.0 98.62 ? 24 MET A O 1 U5KGU6 UNP 24 M +ATOM 188 C CG . MET A 1 24 ? 16.357 -10.922 -7.359 1.0 98.62 ? 24 MET A CG 1 U5KGU6 UNP 24 M +ATOM 189 S SD . MET A 1 24 ? 15.144 -12.195 -7.826 1.0 98.62 ? 24 MET A SD 1 U5KGU6 UNP 24 M +ATOM 190 C CE . MET A 1 24 ? 14.144 -11.295 -9.042 1.0 98.62 ? 24 MET A CE 1 U5KGU6 UNP 24 M +ATOM 191 N N . GLY A 1 25 ? 18.023 -7.119 -9.631 1.0 98.56 ? 25 GLY A N 1 U5KGU6 UNP 25 G +ATOM 192 C CA . GLY A 1 25 ? 18.350 -6.287 -10.784 1.0 98.56 ? 25 GLY A CA 1 U5KGU6 UNP 25 G +ATOM 193 C C . GLY A 1 25 ? 17.372 -6.420 -11.955 1.0 98.56 ? 25 GLY A C 1 U5KGU6 UNP 25 G +ATOM 194 O O . GLY A 1 25 ? 16.651 -7.408 -12.109 1.0 98.56 ? 25 GLY A O 1 U5KGU6 UNP 25 G +ATOM 195 N N . TYR A 1 26 ? 17.350 -5.388 -12.800 1.0 98.81 ? 26 TYR A N 1 U5KGU6 UNP 26 Y +ATOM 196 C CA . TYR A 1 26 ? 16.306 -5.191 -13.813 1.0 98.81 ? 26 TYR A CA 1 U5KGU6 UNP 26 Y +ATOM 197 C C . TYR A 1 26 ? 16.214 -6.326 -14.839 1.0 98.81 ? 26 TYR A C 1 U5KGU6 UNP 26 Y +ATOM 198 C CB . TYR A 1 26 ? 16.510 -3.823 -14.483 1.0 98.81 ? 26 TYR A CB 1 U5KGU6 UNP 26 Y +ATOM 199 O O . TYR A 1 26 ? 15.110 -6.757 -15.157 1.0 98.81 ? 26 TYR A O 1 U5KGU6 UNP 26 Y +ATOM 200 C CG . TYR A 1 26 ? 16.570 -2.632 -13.534 1.0 98.81 ? 26 TYR A CG 1 U5KGU6 UNP 26 Y +ATOM 201 C CD1 . TYR A 1 26 ? 15.793 -2.604 -12.356 1.0 98.81 ? 26 TYR A CD1 1 U5KGU6 UNP 26 Y +ATOM 202 C CD2 . TYR A 1 26 ? 17.389 -1.527 -13.846 1.0 98.81 ? 26 TYR A CD2 1 U5KGU6 UNP 26 Y +ATOM 203 C CE1 . TYR A 1 26 ? 15.845 -1.495 -11.497 1.0 98.81 ? 26 TYR A CE1 1 U5KGU6 UNP 26 Y +ATOM 204 C CE2 . TYR A 1 26 ? 17.439 -0.410 -12.987 1.0 98.81 ? 26 TYR A CE2 1 U5KGU6 UNP 26 Y +ATOM 205 O OH . TYR A 1 26 ? 16.702 0.667 -10.963 1.0 98.81 ? 26 TYR A OH 1 U5KGU6 UNP 26 Y +ATOM 206 C CZ . TYR A 1 26 ? 16.667 -0.396 -11.806 1.0 98.81 ? 26 TYR A CZ 1 U5KGU6 UNP 26 Y +ATOM 207 N N . THR A 1 27 ? 17.340 -6.893 -15.280 1.0 98.88 ? 27 THR A N 1 U5KGU6 UNP 27 T +ATOM 208 C CA . THR A 1 27 ? 17.346 -8.021 -16.229 1.0 98.88 ? 27 THR A CA 1 U5KGU6 UNP 27 T +ATOM 209 C C . THR A 1 27 ? 16.615 -9.248 -15.678 1.0 98.88 ? 27 THR A C 1 U5KGU6 UNP 27 T +ATOM 210 C CB . THR A 1 27 ? 18.789 -8.412 -16.578 1.0 98.88 ? 27 THR A CB 1 U5KGU6 UNP 27 T +ATOM 211 O O . THR A 1 27 ? 15.812 -9.867 -16.381 1.0 98.88 ? 27 THR A O 1 U5KGU6 UNP 27 T +ATOM 212 C CG2 . THR A 1 27 ? 18.877 -9.462 -17.683 1.0 98.88 ? 27 THR A CG2 1 U5KGU6 UNP 27 T +ATOM 213 O OG1 . THR A 1 27 ? 19.490 -7.274 -17.020 1.0 98.88 ? 27 THR A OG1 1 U5KGU6 UNP 27 T +ATOM 214 N N . ALA A 1 28 ? 16.855 -9.595 -14.410 1.0 98.81 ? 28 ALA A N 1 U5KGU6 UNP 28 A +ATOM 215 C CA . ALA A 1 28 ? 16.185 -10.720 -13.764 1.0 98.81 ? 28 ALA A CA 1 U5KGU6 UNP 28 A +ATOM 216 C C . ALA A 1 28 ? 14.698 -10.424 -13.520 1.0 98.81 ? 28 ALA A C 1 U5KGU6 UNP 28 A +ATOM 217 C CB . ALA A 1 28 ? 16.923 -11.048 -12.462 1.0 98.81 ? 28 ALA A CB 1 U5KGU6 UNP 28 A +ATOM 218 O O . ALA A 1 28 ? 13.865 -11.308 -13.706 1.0 98.81 ? 28 ALA A O 1 U5KGU6 UNP 28 A +ATOM 219 N N . ILE A 1 29 ? 14.362 -9.179 -13.162 1.0 98.94 ? 29 ILE A N 1 U5KGU6 UNP 29 I +ATOM 220 C CA . ILE A 1 29 ? 12.978 -8.725 -12.957 1.0 98.94 ? 29 ILE A CA 1 U5KGU6 UNP 29 I +ATOM 221 C C . ILE A 1 29 ? 12.167 -8.823 -14.253 1.0 98.94 ? 29 ILE A C 1 U5KGU6 UNP 29 I +ATOM 222 C CB . ILE A 1 29 ? 12.958 -7.294 -12.375 1.0 98.94 ? 29 ILE A CB 1 U5KGU6 UNP 29 I +ATOM 223 O O . ILE A 1 29 ? 11.074 -9.376 -14.239 1.0 98.94 ? 29 ILE A O 1 U5KGU6 UNP 29 I +ATOM 224 C CG1 . ILE A 1 29 ? 13.526 -7.302 -10.937 1.0 98.94 ? 29 ILE A CG1 1 U5KGU6 UNP 29 I +ATOM 225 C CG2 . ILE A 1 29 ? 11.534 -6.703 -12.374 1.0 98.94 ? 29 ILE A CG2 1 U5KGU6 UNP 29 I +ATOM 226 C CD1 . ILE A 1 29 ? 13.893 -5.915 -10.405 1.0 98.94 ? 29 ILE A CD1 1 U5KGU6 UNP 29 I +ATOM 227 N N . GLN A 1 30 ? 12.697 -8.349 -15.382 1.0 98.94 ? 30 GLN A N 1 U5KGU6 UNP 30 Q +ATOM 228 C CA . GLN A 1 30 ? 11.999 -8.468 -16.666 1.0 98.94 ? 30 GLN A CA 1 U5KGU6 UNP 30 Q +ATOM 229 C C . GLN A 1 30 ? 11.818 -9.936 -17.065 1.0 98.94 ? 30 GLN A C 1 U5KGU6 UNP 30 Q +ATOM 230 C CB . GLN A 1 30 ? 12.767 -7.708 -17.753 1.0 98.94 ? 30 GLN A CB 1 U5KGU6 UNP 30 Q +ATOM 231 O O . GLN A 1 30 ? 10.734 -10.337 -17.479 1.0 98.94 ? 30 GLN A O 1 U5KGU6 UNP 30 Q +ATOM 232 C CG . GLN A 1 30 ? 12.710 -6.190 -17.542 1.0 98.94 ? 30 GLN A CG 1 U5KGU6 UNP 30 Q +ATOM 233 C CD . GLN A 1 30 ? 13.403 -5.462 -18.684 1.0 98.94 ? 30 GLN A CD 1 U5KGU6 UNP 30 Q +ATOM 234 N NE2 . GLN A 1 30 ? 12.662 -4.947 -19.641 1.0 98.94 ? 30 GLN A NE2 1 U5KGU6 UNP 30 Q +ATOM 235 O OE1 . GLN A 1 30 ? 14.617 -5.370 -18.757 1.0 98.94 ? 30 GLN A OE1 1 U5KGU6 UNP 30 Q +ATOM 236 N N . SER A 1 31 ? 12.856 -10.755 -16.876 1.0 98.88 ? 31 SER A N 1 U5KGU6 UNP 31 S +ATOM 237 C CA . SER A 1 31 ? 12.809 -12.193 -17.163 1.0 98.88 ? 31 SER A CA 1 U5KGU6 UNP 31 S +ATOM 238 C C . SER A 1 31 ? 11.693 -12.897 -16.378 1.0 98.88 ? 31 SER A C 1 U5KGU6 UNP 31 S +ATOM 239 C CB . SER A 1 31 ? 14.163 -12.829 -16.834 1.0 98.88 ? 31 SER A CB 1 U5KGU6 UNP 31 S +ATOM 240 O O . SER A 1 31 ? 10.864 -13.597 -16.958 1.0 98.88 ? 31 SER A O 1 U5KGU6 UNP 31 S +ATOM 241 O OG . SER A 1 31 ? 15.210 -12.269 -17.601 1.0 98.88 ? 31 SER A OG 1 U5KGU6 UNP 31 S +ATOM 242 N N . ILE A 1 32 ? 11.621 -12.668 -15.061 1.0 98.94 ? 32 ILE A N 1 U5KGU6 UNP 32 I +ATOM 243 C CA . ILE A 1 32 ? 10.610 -13.308 -14.213 1.0 98.94 ? 32 ILE A CA 1 U5KGU6 UNP 32 I +ATOM 244 C C . ILE A 1 32 ? 9.212 -12.696 -14.385 1.0 98.94 ? 32 ILE A C 1 U5KGU6 UNP 32 I +ATOM 245 C CB . ILE A 1 32 ? 11.088 -13.355 -12.746 1.0 98.94 ? 32 ILE A CB 1 U5KGU6 UNP 32 I +ATOM 246 O O . ILE A 1 32 ? 8.228 -13.391 -14.155 1.0 98.94 ? 32 ILE A O 1 U5KGU6 UNP 32 I +ATOM 247 C CG1 . ILE A 1 32 ? 10.357 -14.397 -11.876 1.0 98.94 ? 32 ILE A CG1 1 U5KGU6 UNP 32 I +ATOM 248 C CG2 . ILE A 1 32 ? 10.967 -11.989 -12.070 1.0 98.94 ? 32 ILE A CG2 1 U5KGU6 UNP 32 I +ATOM 249 C CD1 . ILE A 1 32 ? 10.600 -15.841 -12.327 1.0 98.94 ? 32 ILE A CD1 1 U5KGU6 UNP 32 I +ATOM 250 N N . ALA A 1 33 ? 9.092 -11.442 -14.833 1.0 98.94 ? 33 ALA A N 1 U5KGU6 UNP 33 A +ATOM 251 C CA . ALA A 1 33 ? 7.806 -10.833 -15.181 1.0 98.94 ? 33 ALA A CA 1 U5KGU6 UNP 33 A +ATOM 252 C C . ALA A 1 33 ? 7.180 -11.482 -16.425 1.0 98.94 ? 33 ALA A C 1 U5KGU6 UNP 33 A +ATOM 253 C CB . ALA A 1 33 ? 8.000 -9.326 -15.355 1.0 98.94 ? 33 ALA A CB 1 U5KGU6 UNP 33 A +ATOM 254 O O . ALA A 1 33 ? 6.005 -11.852 -16.392 1.0 98.94 ? 33 ALA A O 1 U5KGU6 UNP 33 A +ATOM 255 N N . TYR A 1 34 ? 7.965 -11.710 -17.486 1.0 98.94 ? 34 TYR A N 1 U5KGU6 UNP 34 Y +ATOM 256 C CA . TYR A 1 34 ? 7.499 -12.484 -18.643 1.0 98.94 ? 34 TYR A CA 1 U5KGU6 UNP 34 Y +ATOM 257 C C . TYR A 1 34 ? 7.123 -13.911 -18.245 1.0 98.94 ? 34 TYR A C 1 U5KGU6 UNP 34 Y +ATOM 258 C CB . TYR A 1 34 ? 8.555 -12.504 -19.753 1.0 98.94 ? 34 TYR A CB 1 U5KGU6 UNP 34 Y +ATOM 259 O O . TYR A 1 34 ? 6.025 -14.363 -18.560 1.0 98.94 ? 34 TYR A O 1 U5KGU6 UNP 34 Y +ATOM 260 C CG . TYR A 1 34 ? 8.751 -11.172 -20.447 1.0 98.94 ? 34 TYR A CG 1 U5KGU6 UNP 34 Y +ATOM 261 C CD1 . TYR A 1 34 ? 7.664 -10.556 -21.099 1.0 98.94 ? 34 TYR A CD1 1 U5KGU6 UNP 34 Y +ATOM 262 C CD2 . TYR A 1 34 ? 10.018 -10.561 -20.464 1.0 98.94 ? 34 TYR A CD2 1 U5KGU6 UNP 34 Y +ATOM 263 C CE1 . TYR A 1 34 ? 7.839 -9.318 -21.744 1.0 98.94 ? 34 TYR A CE1 1 U5KGU6 UNP 34 Y +ATOM 264 C CE2 . TYR A 1 34 ? 10.201 -9.325 -21.112 1.0 98.94 ? 34 TYR A CE2 1 U5KGU6 UNP 34 Y +ATOM 265 O OH . TYR A 1 34 ? 9.276 -7.515 -22.388 1.0 98.94 ? 34 TYR A OH 1 U5KGU6 UNP 34 Y +ATOM 266 C CZ . TYR A 1 34 ? 9.106 -8.702 -21.751 1.0 98.94 ? 34 TYR A CZ 1 U5KGU6 UNP 34 Y +ATOM 267 N N . TRP A 1 35 ? 7.978 -14.582 -17.468 1.0 98.88 ? 35 TRP A N 1 U5KGU6 UNP 35 W +ATOM 268 C CA . TRP A 1 35 ? 7.671 -15.915 -16.951 1.0 98.88 ? 35 TRP A CA 1 U5KGU6 UNP 35 W +ATOM 269 C C . TRP A 1 35 ? 6.373 -15.932 -16.136 1.0 98.88 ? 35 TRP A C 1 U5KGU6 UNP 35 W +ATOM 270 C CB . TRP A 1 35 ? 8.852 -16.401 -16.115 1.0 98.88 ? 35 TRP A CB 1 U5KGU6 UNP 35 W +ATOM 271 O O . TRP A 1 35 ? 5.548 -16.816 -16.329 1.0 98.88 ? 35 TRP A O 1 U5KGU6 UNP 35 W +ATOM 272 C CG . TRP A 1 35 ? 8.682 -17.753 -15.494 1.0 98.88 ? 35 TRP A CG 1 U5KGU6 UNP 35 W +ATOM 273 C CD1 . TRP A 1 35 ? 9.095 -18.921 -16.034 1.0 98.88 ? 35 TRP A CD1 1 U5KGU6 UNP 35 W +ATOM 274 C CD2 . TRP A 1 35 ? 7.971 -18.113 -14.267 1.0 98.88 ? 35 TRP A CD2 1 U5KGU6 UNP 35 W +ATOM 275 C CE2 . TRP A 1 35 ? 7.954 -19.533 -14.157 1.0 98.88 ? 35 TRP A CE2 1 U5KGU6 UNP 35 W +ATOM 276 C CE3 . TRP A 1 35 ? 7.296 -17.387 -13.261 1.0 98.88 ? 35 TRP A CE3 1 U5KGU6 UNP 35 W +ATOM 277 N NE1 . TRP A 1 35 ? 8.686 -19.969 -15.235 1.0 98.88 ? 35 TRP A NE1 1 U5KGU6 UNP 35 W +ATOM 278 C CH2 . TRP A 1 35 ? 6.569 -19.453 -12.178 1.0 98.88 ? 35 TRP A CH2 1 U5KGU6 UNP 35 W +ATOM 279 C CZ2 . TRP A 1 35 ? 7.269 -20.205 -13.137 1.0 98.88 ? 35 TRP A CZ2 1 U5KGU6 UNP 35 W +ATOM 280 C CZ3 . TRP A 1 35 ? 6.590 -18.049 -12.241 1.0 98.88 ? 35 TRP A CZ3 1 U5KGU6 UNP 35 W +ATOM 281 N N . SER A 1 36 ? 6.143 -14.936 -15.277 1.0 98.88 ? 36 SER A N 1 U5KGU6 UNP 36 S +ATOM 282 C CA . SER A 1 36 ? 4.939 -14.874 -14.435 1.0 98.88 ? 36 SER A CA 1 U5KGU6 UNP 36 S +ATOM 283 C C . SER A 1 36 ? 3.670 -14.764 -15.279 1.0 98.88 ? 36 SER A C 1 U5KGU6 UNP 36 S +ATOM 284 C CB . SER A 1 36 ? 5.027 -13.705 -13.448 1.0 98.88 ? 36 SER A CB 1 U5KGU6 UNP 36 S +ATOM 285 O O . SER A 1 36 ? 2.680 -15.434 -14.993 1.0 98.88 ? 36 SER A O 1 U5KGU6 UNP 36 S +ATOM 286 O OG . SER A 1 36 ? 6.141 -13.874 -12.591 1.0 98.88 ? 36 SER A OG 1 U5KGU6 UNP 36 S +ATOM 287 N N . ARG A 1 37 ? 3.723 -14.005 -16.383 1.0 98.81 ? 37 ARG A N 1 U5KGU6 UNP 37 R +ATOM 288 C CA . ARG A 1 37 ? 2.633 -13.944 -17.365 1.0 98.81 ? 37 ARG A CA 1 U5KGU6 UNP 37 R +ATOM 289 C C . ARG A 1 37 ? 2.377 -15.288 -18.044 1.0 98.81 ? 37 ARG A C 1 U5KGU6 UNP 37 R +ATOM 290 C CB . ARG A 1 37 ? 2.945 -12.868 -18.416 1.0 98.81 ? 37 ARG A CB 1 U5KGU6 UNP 37 R +ATOM 291 O O . ARG A 1 37 ? 1.220 -15.646 -18.216 1.0 98.81 ? 37 ARG A O 1 U5KGU6 UNP 37 R +ATOM 292 C CG . ARG A 1 37 ? 1.889 -12.782 -19.534 1.0 98.81 ? 37 ARG A CG 1 U5KGU6 UNP 37 R +ATOM 293 C CD . ARG A 1 37 ? 0.486 -12.423 -19.018 1.0 98.81 ? 37 ARG A CD 1 U5KGU6 UNP 37 R +ATOM 294 N NE . ARG A 1 37 ? 0.493 -11.125 -18.313 1.0 98.81 ? 37 ARG A NE 1 U5KGU6 UNP 37 R +ATOM 295 N NH1 . ARG A 1 37 ? 0.713 -9.784 -20.165 1.0 98.81 ? 37 ARG A NH1 1 U5KGU6 UNP 37 R +ATOM 296 N NH2 . ARG A 1 37 ? 0.878 -8.890 -18.122 1.0 98.81 ? 37 ARG A NH2 1 U5KGU6 UNP 37 R +ATOM 297 C CZ . ARG A 1 37 ? 0.687 -9.942 -18.869 1.0 98.81 ? 37 ARG A CZ 1 U5KGU6 UNP 37 R +ATOM 298 N N . GLU A 1 38 ? 3.423 -15.989 -18.468 1.0 98.88 ? 38 GLU A N 1 U5KGU6 UNP 38 E +ATOM 299 C CA . GLU A 1 38 ? 3.305 -17.280 -19.168 1.0 98.88 ? 38 GLU A CA 1 U5KGU6 UNP 38 E +ATOM 300 C C . GLU A 1 38 ? 2.863 -18.429 -18.252 1.0 98.88 ? 38 GLU A C 1 U5KGU6 UNP 38 E +ATOM 301 C CB . GLU A 1 38 ? 4.651 -17.637 -19.813 1.0 98.88 ? 38 GLU A CB 1 U5KGU6 UNP 38 E +ATOM 302 O O . GLU A 1 38 ? 2.466 -19.490 -18.729 1.0 98.88 ? 38 GLU A O 1 U5KGU6 UNP 38 E +ATOM 303 C CG . GLU A 1 38 ? 4.998 -16.715 -20.989 1.0 98.88 ? 38 GLU A CG 1 U5KGU6 UNP 38 E +ATOM 304 C CD . GLU A 1 38 ? 6.295 -17.118 -21.709 1.0 98.88 ? 38 GLU A CD 1 U5KGU6 UNP 38 E +ATOM 305 O OE1 . GLU A 1 38 ? 6.574 -16.490 -22.755 1.0 98.88 ? 38 GLU A OE1 1 U5KGU6 UNP 38 E +ATOM 306 O OE2 . GLU A 1 38 ? 7.003 -18.031 -21.222 1.0 98.88 ? 38 GLU A OE2 1 U5KGU6 UNP 38 E +ATOM 307 N N . ASN A 1 39 ? 2.948 -18.227 -16.937 1.0 98.81 ? 39 ASN A N 1 U5KGU6 UNP 39 N +ATOM 308 C CA . ASN A 1 39 ? 2.726 -19.258 -15.931 1.0 98.81 ? 39 ASN A CA 1 U5KGU6 UNP 39 N +ATOM 309 C C . ASN A 1 39 ? 1.595 -18.916 -14.951 1.0 98.81 ? 39 ASN A C 1 U5KGU6 UNP 39 N +ATOM 310 C CB . ASN A 1 39 ? 4.071 -19.563 -15.248 1.0 98.81 ? 39 ASN A CB 1 U5KGU6 UNP 39 N +ATOM 311 O O . ASN A 1 39 ? 1.532 -19.525 -13.884 1.0 98.81 ? 39 ASN A O 1 U5KGU6 UNP 39 N +ATOM 312 C CG . ASN A 1 39 ? 5.030 -20.243 -16.206 1.0 98.81 ? 39 ASN A CG 1 U5KGU6 UNP 39 N +ATOM 313 N ND2 . ASN A 1 39 ? 5.889 -19.523 -16.873 1.0 98.81 ? 39 ASN A ND2 1 U5KGU6 UNP 39 N +ATOM 314 O OD1 . ASN A 1 39 ? 4.981 -21.443 -16.402 1.0 98.81 ? 39 ASN A OD1 1 U5KGU6 UNP 39 N +ATOM 315 N N . ASP A 1 40 ? 0.724 -17.965 -15.311 1.0 98.81 ? 40 ASP A N 1 U5KGU6 UNP 40 D +ATOM 316 C CA . ASP A 1 40 ? -0.452 -17.549 -14.532 1.0 98.81 ? 40 ASP A CA 1 U5KGU6 UNP 40 D +ATOM 317 C C . ASP A 1 40 ? -0.133 -17.221 -13.059 1.0 98.81 ? 40 ASP A C 1 U5KGU6 UNP 40 D +ATOM 318 C CB . ASP A 1 40 ? -1.598 -18.562 -14.706 1.0 98.81 ? 40 ASP A CB 1 U5KGU6 UNP 40 D +ATOM 319 O O . ASP A 1 40 ? -0.878 -17.569 -12.143 1.0 98.81 ? 40 ASP A O 1 U5KGU6 UNP 40 D +ATOM 320 C CG . ASP A 1 40 ? -2.058 -18.684 -16.160 1.0 98.81 ? 40 ASP A CG 1 U5KGU6 UNP 40 D +ATOM 321 O OD1 . ASP A 1 40 ? -2.350 -17.624 -16.764 1.0 98.81 ? 40 ASP A OD1 1 U5KGU6 UNP 40 D +ATOM 322 O OD2 . ASP A 1 40 ? -2.145 -19.834 -16.647 1.0 98.81 ? 40 ASP A OD2 1 U5KGU6 UNP 40 D +ATOM 323 N N . MET A 1 41 ? 0.998 -16.551 -12.822 1.0 98.94 ? 41 MET A N 1 U5KGU6 UNP 41 M +ATOM 324 C CA . MET A 1 41 ? 1.528 -16.283 -11.485 1.0 98.94 ? 41 MET A CA 1 U5KGU6 UNP 41 M +ATOM 325 C C . MET A 1 41 ? 1.480 -14.789 -11.161 1.0 98.94 ? 41 MET A C 1 U5KGU6 UNP 41 M +ATOM 326 C CB . MET A 1 41 ? 2.964 -16.822 -11.414 1.0 98.94 ? 41 MET A CB 1 U5KGU6 UNP 41 M +ATOM 327 O O . MET A 1 41 ? 1.965 -13.975 -11.945 1.0 98.94 ? 41 MET A O 1 U5KGU6 UNP 41 M +ATOM 328 C CG . MET A 1 41 ? 3.508 -16.858 -9.982 1.0 98.94 ? 41 MET A CG 1 U5KGU6 UNP 41 M +ATOM 329 S SD . MET A 1 41 ? 2.686 -17.993 -8.833 1.0 98.94 ? 41 MET A SD 1 U5KGU6 UNP 41 M +ATOM 330 C CE . MET A 1 41 ? 2.938 -19.577 -9.681 1.0 98.94 ? 41 MET A CE 1 U5KGU6 UNP 41 M +ATOM 331 N N . LEU A 1 42 ? 0.971 -14.418 -9.981 1.0 98.94 ? 42 LEU A N 1 U5KGU6 UNP 42 L +ATOM 332 C CA . LEU A 1 42 ? 1.119 -13.048 -9.481 1.0 98.94 ? 42 LEU A CA 1 U5KGU6 UNP 42 L +ATOM 333 C C . LEU A 1 42 ? 2.570 -12.782 -9.057 1.0 98.94 ? 42 LEU A C 1 U5KGU6 UNP 42 L +ATOM 334 C CB . LEU A 1 42 ? 0.158 -12.781 -8.310 1.0 98.94 ? 42 LEU A CB 1 U5KGU6 UNP 42 L +ATOM 335 O O . LEU A 1 42 ? 3.182 -13.598 -8.359 1.0 98.94 ? 42 LEU A O 1 U5KGU6 UNP 42 L +ATOM 336 C CG . LEU A 1 42 ? -1.334 -12.760 -8.677 1.0 98.94 ? 42 LEU A CG 1 U5KGU6 UNP 42 L +ATOM 337 C CD1 . LEU A 1 42 ? -2.162 -12.677 -7.392 1.0 98.94 ? 42 LEU A CD1 1 U5KGU6 UNP 42 L +ATOM 338 C CD2 . LEU A 1 42 ? -1.689 -11.551 -9.547 1.0 98.94 ? 42 LEU A CD2 1 U5KGU6 UNP 42 L +ATOM 339 N N . LEU A 1 43 ? 3.100 -11.611 -9.414 1.0 98.94 ? 43 LEU A N 1 U5KGU6 UNP 43 L +ATOM 340 C CA . LEU A 1 43 ? 4.483 -11.225 -9.134 1.0 98.94 ? 43 LEU A CA 1 U5KGU6 UNP 43 L +ATOM 341 C C . LEU A 1 43 ? 4.582 -10.032 -8.176 1.0 98.94 ? 43 LEU A C 1 U5KGU6 UNP 43 L +ATOM 342 C CB . LEU A 1 43 ? 5.196 -10.967 -10.469 1.0 98.94 ? 43 LEU A CB 1 U5KGU6 UNP 43 L +ATOM 343 O O . LEU A 1 43 ? 4.387 -8.875 -8.555 1.0 98.94 ? 43 LEU A O 1 U5KGU6 UNP 43 L +ATOM 344 C CG . LEU A 1 43 ? 6.700 -10.686 -10.313 1.0 98.94 ? 43 LEU A CG 1 U5KGU6 UNP 43 L +ATOM 345 C CD1 . LEU A 1 43 ? 7.441 -11.864 -9.673 1.0 98.94 ? 43 LEU A CD1 1 U5KGU6 UNP 43 L +ATOM 346 C CD2 . LEU A 1 43 ? 7.316 -10.425 -11.682 1.0 98.94 ? 43 LEU A CD2 1 U5KGU6 UNP 43 L +ATOM 347 N N . HIS A 1 44 ? 4.963 -10.304 -6.927 1.0 98.94 ? 44 HIS A N 1 U5KGU6 UNP 44 H +ATOM 348 C CA . HIS A 1 44 ? 5.181 -9.275 -5.913 1.0 98.94 ? 44 HIS A CA 1 U5KGU6 UNP 44 H +ATOM 349 C C . HIS A 1 44 ? 6.637 -8.792 -5.863 1.0 98.94 ? 44 HIS A C 1 U5KGU6 UNP 44 H +ATOM 350 C CB . HIS A 1 44 ? 4.700 -9.802 -4.554 1.0 98.94 ? 44 HIS A CB 1 U5KGU6 UNP 44 H +ATOM 351 O O . HIS A 1 44 ? 7.543 -9.574 -5.583 1.0 98.94 ? 44 HIS A O 1 U5KGU6 UNP 44 H +ATOM 352 C CG . HIS A 1 44 ? 4.942 -8.858 -3.401 1.0 98.94 ? 44 HIS A CG 1 U5KGU6 UNP 44 H +ATOM 353 C CD2 . HIS A 1 44 ? 6.037 -8.831 -2.578 1.0 98.94 ? 44 HIS A CD2 1 U5KGU6 UNP 44 H +ATOM 354 N ND1 . HIS A 1 44 ? 4.097 -7.863 -2.968 1.0 98.94 ? 44 HIS A ND1 1 U5KGU6 UNP 44 H +ATOM 355 C CE1 . HIS A 1 44 ? 4.662 -7.271 -1.906 1.0 98.94 ? 44 HIS A CE1 1 U5KGU6 UNP 44 H +ATOM 356 N NE2 . HIS A 1 44 ? 5.846 -7.830 -1.620 1.0 98.94 ? 44 HIS A NE2 1 U5KGU6 UNP 44 H +ATOM 357 N N . LEU A 1 45 ? 6.870 -7.490 -6.044 1.0 98.94 ? 45 LEU A N 1 U5KGU6 UNP 45 L +ATOM 358 C CA . LEU A 1 45 ? 8.189 -6.873 -5.914 1.0 98.94 ? 45 LEU A CA 1 U5KGU6 UNP 45 L +ATOM 359 C C . LEU A 1 45 ? 8.367 -6.192 -4.554 1.0 98.94 ? 45 LEU A C 1 U5KGU6 UNP 45 L +ATOM 360 C CB . LEU A 1 45 ? 8.412 -5.896 -7.078 1.0 98.94 ? 45 LEU A CB 1 U5KGU6 UNP 45 L +ATOM 361 O O . LEU A 1 45 ? 7.763 -5.156 -4.255 1.0 98.94 ? 45 LEU A O 1 U5KGU6 UNP 45 L +ATOM 362 C CG . LEU A 1 45 ? 9.772 -5.175 -7.046 1.0 98.94 ? 45 LEU A CG 1 U5KGU6 UNP 45 L +ATOM 363 C CD1 . LEU A 1 45 ? 10.955 -6.122 -7.231 1.0 98.94 ? 45 LEU A CD1 1 U5KGU6 UNP 45 L +ATOM 364 C CD2 . LEU A 1 45 ? 9.833 -4.136 -8.159 1.0 98.94 ? 45 LEU A CD2 1 U5KGU6 UNP 45 L +ATOM 365 N N . HIS A 1 46 ? 9.294 -6.714 -3.759 1.0 98.88 ? 46 HIS A N 1 U5KGU6 UNP 46 H +ATOM 366 C CA . HIS A 1 46 ? 9.829 -6.015 -2.603 1.0 98.88 ? 46 HIS A CA 1 U5KGU6 UNP 46 H +ATOM 367 C C . HIS A 1 46 ? 10.995 -5.101 -3.022 1.0 98.88 ? 46 HIS A C 1 U5KGU6 UNP 46 H +ATOM 368 C CB . HIS A 1 46 ? 10.179 -7.036 -1.525 1.0 98.88 ? 46 HIS A CB 1 U5KGU6 UNP 46 H +ATOM 369 O O . HIS A 1 46 ? 11.913 -5.493 -3.743 1.0 98.88 ? 46 HIS A O 1 U5KGU6 UNP 46 H +ATOM 370 C CG . HIS A 1 46 ? 10.817 -6.404 -0.322 1.0 98.88 ? 46 HIS A CG 1 U5KGU6 UNP 46 H +ATOM 371 C CD2 . HIS A 1 46 ? 10.201 -5.754 0.711 1.0 98.88 ? 46 HIS A CD2 1 U5KGU6 UNP 46 H +ATOM 372 N ND1 . HIS A 1 46 ? 12.160 -6.393 -0.075 1.0 98.88 ? 46 HIS A ND1 1 U5KGU6 UNP 46 H +ATOM 373 C CE1 . HIS A 1 46 ? 12.360 -5.733 1.078 1.0 98.88 ? 46 HIS A CE1 1 U5KGU6 UNP 46 H +ATOM 374 N NE2 . HIS A 1 46 ? 11.194 -5.306 1.589 1.0 98.88 ? 46 HIS A NE2 1 U5KGU6 UNP 46 H +ATOM 375 N N . ARG A 1 47 ? 10.974 -3.840 -2.575 1.0 98.44 ? 47 ARG A N 1 U5KGU6 UNP 47 R +ATOM 376 C CA . ARG A 1 47 ? 11.904 -2.787 -3.035 1.0 98.44 ? 47 ARG A CA 1 U5KGU6 UNP 47 R +ATOM 377 C C . ARG A 1 47 ? 13.244 -2.752 -2.287 1.0 98.44 ? 47 ARG A C 1 U5KGU6 UNP 47 R +ATOM 378 C CB . ARG A 1 47 ? 11.188 -1.430 -3.123 1.0 98.44 ? 47 ARG A CB 1 U5KGU6 UNP 47 R +ATOM 379 O O . ARG A 1 47 ? 13.764 -1.675 -1.990 1.0 98.44 ? 47 ARG A O 1 U5KGU6 UNP 47 R +ATOM 380 C CG . ARG A 1 47 ? 10.810 -0.841 -1.755 1.0 98.44 ? 47 ARG A CG 1 U5KGU6 UNP 47 R +ATOM 381 C CD . ARG A 1 47 ? 10.208 0.550 -1.942 1.0 98.44 ? 47 ARG A CD 1 U5KGU6 UNP 47 R +ATOM 382 N NE . ARG A 1 47 ? 9.635 1.063 -0.683 1.0 98.44 ? 47 ARG A NE 1 U5KGU6 UNP 47 R +ATOM 383 N NH1 . ARG A 1 47 ? 8.824 3.046 -1.522 1.0 98.44 ? 47 ARG A NH1 1 U5KGU6 UNP 47 R +ATOM 384 N NH2 . ARG A 1 47 ? 8.660 2.628 0.657 1.0 98.44 ? 47 ARG A NH2 1 U5KGU6 UNP 47 R +ATOM 385 C CZ . ARG A 1 47 ? 9.039 2.234 -0.527 1.0 98.44 ? 47 ARG A CZ 1 U5KGU6 UNP 47 R +ATOM 386 N N . ALA A 1 48 ? 13.794 -3.914 -1.936 1.0 97.81 ? 48 ALA A N 1 U5KGU6 UNP 48 A +ATOM 387 C CA . ALA A 1 48 ? 15.068 -4.013 -1.221 1.0 97.81 ? 48 ALA A CA 1 U5KGU6 UNP 48 A +ATOM 388 C C . ALA A 1 48 ? 16.163 -3.155 -1.887 1.0 97.81 ? 48 ALA A C 1 U5KGU6 UNP 48 A +ATOM 389 C CB . ALA A 1 48 ? 15.493 -5.482 -1.149 1.0 97.81 ? 48 ALA A CB 1 U5KGU6 UNP 48 A +ATOM 390 O O . ALA A 1 48 ? 16.311 -3.148 -3.106 1.0 97.81 ? 48 ALA A O 1 U5KGU6 UNP 48 A +ATOM 391 N N . GLY A 1 49 ? 16.914 -2.397 -1.086 1.0 98.19 ? 49 GLY A N 1 U5KGU6 UNP 49 G +ATOM 392 C CA . GLY A 1 49 ? 17.981 -1.517 -1.576 1.0 98.19 ? 49 GLY A CA 1 U5KGU6 UNP 49 G +ATOM 393 C C . GLY A 1 49 ? 17.525 -0.176 -2.170 1.0 98.19 ? 49 GLY A C 1 U5KGU6 UNP 49 G +ATOM 394 O O . GLY A 1 49 ? 18.361 0.712 -2.300 1.0 98.19 ? 49 GLY A O 1 U5KGU6 UNP 49 G +ATOM 395 N N . ASN A 1 50 ? 16.232 0.043 -2.445 1.0 98.44 ? 50 ASN A N 1 U5KGU6 UNP 50 N +ATOM 396 C CA . ASN A 1 50 ? 15.735 1.286 -3.058 1.0 98.44 ? 50 ASN A CA 1 U5KGU6 UNP 50 N +ATOM 397 C C . ASN A 1 50 ? 16.194 2.566 -2.330 1.0 98.44 ? 50 ASN A C 1 U5KGU6 UNP 50 N +ATOM 398 C CB . ASN A 1 50 ? 14.202 1.212 -3.102 1.0 98.44 ? 50 ASN A CB 1 U5KGU6 UNP 50 N +ATOM 399 O O . ASN A 1 50 ? 16.692 3.511 -2.936 1.0 98.44 ? 50 ASN A O 1 U5KGU6 UNP 50 N +ATOM 400 C CG . ASN A 1 50 ? 13.612 2.519 -3.580 1.0 98.44 ? 50 ASN A CG 1 U5KGU6 UNP 50 N +ATOM 401 N ND2 . ASN A 1 50 ? 12.986 3.279 -2.709 1.0 98.44 ? 50 ASN A ND2 1 U5KGU6 UNP 50 N +ATOM 402 O OD1 . ASN A 1 50 ? 13.739 2.881 -4.729 1.0 98.44 ? 50 ASN A OD1 1 U5KGU6 UNP 50 N +ATOM 403 N N . SER A 1 51 ? 16.072 2.601 -1.001 1.0 98.44 ? 51 SER A N 1 U5KGU6 UNP 51 S +ATOM 404 C CA . SER A 1 51 ? 16.390 3.801 -0.216 1.0 98.44 ? 51 SER A CA 1 U5KGU6 UNP 51 S +ATOM 405 C C . SER A 1 51 ? 17.883 4.151 -0.167 1.0 98.44 ? 51 SER A C 1 U5KGU6 UNP 51 S +ATOM 406 C CB . SER A 1 51 ? 15.823 3.675 1.199 1.0 98.44 ? 51 SER A CB 1 U5KGU6 UNP 51 S +ATOM 407 O O . SER A 1 51 ? 18.218 5.205 0.364 1.0 98.44 ? 51 SER A O 1 U5KGU6 UNP 51 S +ATOM 408 O OG . SER A 1 51 ? 14.414 3.547 1.136 1.0 98.44 ? 51 SER A OG 1 U5KGU6 UNP 51 S +ATOM 409 N N . THR A 1 52 ? 18.774 3.325 -0.730 1.0 98.56 ? 52 THR A N 1 U5KGU6 UNP 52 T +ATOM 410 C CA . THR A 1 52 ? 20.197 3.685 -0.885 1.0 98.56 ? 52 THR A CA 1 U5KGU6 UNP 52 T +ATOM 411 C C . THR A 1 52 ? 20.395 4.865 -1.841 1.0 98.56 ? 52 THR A C 1 U5KGU6 UNP 52 T +ATOM 412 C CB . THR A 1 52 ? 21.055 2.501 -1.360 1.0 98.56 ? 52 THR A CB 1 U5KGU6 UNP 52 T +ATOM 413 O O . THR A 1 52 ? 21.328 5.637 -1.653 1.0 98.56 ? 52 THR A O 1 U5KGU6 UNP 52 T +ATOM 414 C CG2 . THR A 1 52 ? 21.022 1.319 -0.389 1.0 98.56 ? 52 THR A CG2 1 U5KGU6 UNP 52 T +ATOM 415 O OG1 . THR A 1 52 ? 20.645 2.035 -2.622 1.0 98.56 ? 52 THR A OG1 1 U5KGU6 UNP 52 T +ATOM 416 N N . TYR A 1 53 ? 19.492 5.051 -2.811 1.0 98.38 ? 53 TYR A N 1 U5KGU6 UNP 53 Y +ATOM 417 C CA . TYR A 1 53 ? 19.539 6.138 -3.798 1.0 98.38 ? 53 TYR A CA 1 U5KGU6 UNP 53 Y +ATOM 418 C C . TYR A 1 53 ? 18.232 6.936 -3.915 1.0 98.38 ? 53 TYR A C 1 U5KGU6 UNP 53 Y +ATOM 419 C CB . TYR A 1 53 ? 19.946 5.554 -5.158 1.0 98.38 ? 53 TYR A CB 1 U5KGU6 UNP 53 Y +ATOM 420 O O . TYR A 1 53 ? 18.200 7.927 -4.633 1.0 98.38 ? 53 TYR A O 1 U5KGU6 UNP 53 Y +ATOM 421 C CG . TYR A 1 53 ? 19.107 4.368 -5.599 1.0 98.38 ? 53 TYR A CG 1 U5KGU6 UNP 53 Y +ATOM 422 C CD1 . TYR A 1 53 ? 19.639 3.069 -5.503 1.0 98.38 ? 53 TYR A CD1 1 U5KGU6 UNP 53 Y +ATOM 423 C CD2 . TYR A 1 53 ? 17.790 4.555 -6.064 1.0 98.38 ? 53 TYR A CD2 1 U5KGU6 UNP 53 Y +ATOM 424 C CE1 . TYR A 1 53 ? 18.867 1.955 -5.880 1.0 98.38 ? 53 TYR A CE1 1 U5KGU6 UNP 53 Y +ATOM 425 C CE2 . TYR A 1 53 ? 17.008 3.443 -6.425 1.0 98.38 ? 53 TYR A CE2 1 U5KGU6 UNP 53 Y +ATOM 426 O OH . TYR A 1 53 ? 16.800 1.073 -6.714 1.0 98.38 ? 53 TYR A OH 1 U5KGU6 UNP 53 Y +ATOM 427 C CZ . TYR A 1 53 ? 17.549 2.144 -6.345 1.0 98.38 ? 53 TYR A CZ 1 U5KGU6 UNP 53 Y +ATOM 428 N N . ALA A 1 54 ? 17.154 6.530 -3.240 1.0 98.44 ? 54 ALA A N 1 U5KGU6 UNP 54 A +ATOM 429 C CA . ALA A 1 54 ? 15.858 7.215 -3.311 1.0 98.44 ? 54 ALA A CA 1 U5KGU6 UNP 54 A +ATOM 430 C C . ALA A 1 54 ? 15.510 8.045 -2.061 1.0 98.44 ? 54 ALA A C 1 U5KGU6 UNP 54 A +ATOM 431 C CB . ALA A 1 54 ? 14.782 6.173 -3.635 1.0 98.44 ? 54 ALA A CB 1 U5KGU6 UNP 54 A +ATOM 432 O O . ALA A 1 54 ? 14.380 8.504 -1.938 1.0 98.44 ? 54 ALA A O 1 U5KGU6 UNP 54 A +ATOM 433 N N . ARG A 1 55 ? 16.429 8.179 -1.092 1.0 98.50 ? 55 ARG A N 1 U5KGU6 UNP 55 R +ATOM 434 C CA . ARG A 1 55 ? 16.136 8.825 0.202 1.0 98.50 ? 55 ARG A CA 1 U5KGU6 UNP 55 R +ATOM 435 C C . ARG A 1 55 ? 16.425 10.324 0.228 1.0 98.50 ? 55 ARG A C 1 U5KGU6 UNP 55 R +ATOM 436 C CB . ARG A 1 55 ? 16.894 8.091 1.324 1.0 98.50 ? 55 ARG A CB 1 U5KGU6 UNP 55 R +ATOM 437 O O . ARG A 1 55 ? 15.683 11.068 0.860 1.0 98.50 ? 55 ARG A O 1 U5KGU6 UNP 55 R +ATOM 438 C CG . ARG A 1 55 ? 16.616 8.628 2.741 1.0 98.50 ? 55 ARG A CG 1 U5KGU6 UNP 55 R +ATOM 439 C CD . ARG A 1 55 ? 15.149 8.429 3.146 1.0 98.50 ? 55 ARG A CD 1 U5KGU6 UNP 55 R +ATOM 440 N NE . ARG A 1 55 ? 14.826 9.043 4.438 1.0 98.50 ? 55 ARG A NE 1 U5KGU6 UNP 55 R +ATOM 441 N NH1 . ARG A 1 55 ? 15.807 7.565 5.887 1.0 98.50 ? 55 ARG A NH1 1 U5KGU6 UNP 55 R +ATOM 442 N NH2 . ARG A 1 55 ? 14.500 9.221 6.652 1.0 98.50 ? 55 ARG A NH2 1 U5KGU6 UNP 55 R +ATOM 443 C CZ . ARG A 1 55 ? 15.054 8.606 5.655 1.0 98.50 ? 55 ARG A CZ 1 U5KGU6 UNP 55 R +ATOM 444 N N . GLN A 1 56 ? 17.541 10.743 -0.360 1.0 98.56 ? 56 GLN A N 1 U5KGU6 UNP 56 Q +ATOM 445 C CA . GLN A 1 56 ? 18.033 12.113 -0.233 1.0 98.56 ? 56 GLN A CA 1 U5KGU6 UNP 56 Q +ATOM 446 C C . GLN A 1 56 ? 17.528 12.965 -1.394 1.0 98.56 ? 56 GLN A C 1 U5KGU6 UNP 56 Q +ATOM 447 C CB . GLN A 1 56 ? 19.568 12.129 -0.152 1.0 98.56 ? 56 GLN A CB 1 U5KGU6 UNP 56 Q +ATOM 448 O O . GLN A 1 56 ? 17.678 12.587 -2.552 1.0 98.56 ? 56 GLN A O 1 U5KGU6 UNP 56 Q +ATOM 449 C CG . GLN A 1 56 ? 20.142 11.337 1.035 1.0 98.56 ? 56 GLN A CG 1 U5KGU6 UNP 56 Q +ATOM 450 C CD . GLN A 1 56 ? 19.673 11.862 2.389 1.0 98.56 ? 56 GLN A CD 1 U5KGU6 UNP 56 Q +ATOM 451 N NE2 . GLN A 1 56 ? 19.516 11.012 3.380 1.0 98.56 ? 56 GLN A NE2 1 U5KGU6 UNP 56 Q +ATOM 452 O OE1 . GLN A 1 56 ? 19.435 13.038 2.597 1.0 98.56 ? 56 GLN A OE1 1 U5KGU6 UNP 56 Q +ATOM 453 N N . LYS A 1 57 ? 16.966 14.137 -1.089 1.0 98.56 ? 57 LYS A N 1 U5KGU6 UNP 57 K +ATOM 454 C CA . LYS A 1 57 ? 16.402 15.041 -2.101 1.0 98.56 ? 57 LYS A CA 1 U5KGU6 UNP 57 K +ATOM 455 C C . LYS A 1 57 ? 17.443 15.581 -3.088 1.0 98.56 ? 57 LYS A C 1 U5KGU6 UNP 57 K +ATOM 456 C CB . LYS A 1 57 ? 15.668 16.171 -1.364 1.0 98.56 ? 57 LYS A CB 1 U5KGU6 UNP 57 K +ATOM 457 O O . LYS A 1 57 ? 17.127 15.850 -4.240 1.0 98.56 ? 57 LYS A O 1 U5KGU6 UNP 57 K +ATOM 458 C CG . LYS A 1 57 ? 14.853 17.067 -2.304 1.0 98.56 ? 57 LYS A CG 1 U5KGU6 UNP 57 K +ATOM 459 C CD . LYS A 1 57 ? 13.943 18.004 -1.503 1.0 98.56 ? 57 LYS A CD 1 U5KGU6 UNP 57 K +ATOM 460 C CE . LYS A 1 57 ? 13.164 18.890 -2.474 1.0 98.56 ? 57 LYS A CE 1 U5KGU6 UNP 57 K +ATOM 461 N NZ . LYS A 1 57 ? 12.102 19.667 -1.802 1.0 98.56 ? 57 LYS A NZ 1 U5KGU6 UNP 57 K +ATOM 462 N N . ASN A 1 58 ? 18.690 15.742 -2.649 1.0 98.00 ? 58 ASN A N 1 U5KGU6 UNP 58 N +ATOM 463 C CA . ASN A 1 58 ? 19.746 16.379 -3.437 1.0 98.00 ? 58 ASN A CA 1 U5KGU6 UNP 58 N +ATOM 464 C C . ASN A 1 58 ? 20.419 15.459 -4.470 1.0 98.00 ? 58 ASN A C 1 U5KGU6 UNP 58 N +ATOM 465 C CB . ASN A 1 58 ? 20.793 16.972 -2.477 1.0 98.00 ? 58 ASN A CB 1 U5KGU6 UNP 58 N +ATOM 466 O O . ASN A 1 58 ? 21.120 15.964 -5.346 1.0 98.00 ? 58 ASN A O 1 U5KGU6 UNP 58 N +ATOM 467 C CG . ASN A 1 58 ? 21.610 15.911 -1.754 1.0 98.00 ? 58 ASN A CG 1 U5KGU6 UNP 58 N +ATOM 468 N ND2 . ASN A 1 58 ? 22.879 16.149 -1.526 1.0 98.00 ? 58 ASN A ND2 1 U5KGU6 UNP 58 N +ATOM 469 O OD1 . ASN A 1 58 ? 21.125 14.860 -1.377 1.0 98.00 ? 58 ASN A OD1 1 U5KGU6 UNP 58 N +ATOM 470 N N . HIS A 1 59 ? 20.295 14.134 -4.351 1.0 98.56 ? 59 HIS A N 1 U5KGU6 UNP 59 H +ATOM 471 C CA . HIS A 1 59 ? 21.020 13.203 -5.214 1.0 98.56 ? 59 HIS A CA 1 U5KGU6 UNP 59 H +ATOM 472 C C . HIS A 1 59 ? 20.358 11.824 -5.276 1.0 98.56 ? 59 HIS A C 1 U5KGU6 UNP 59 H +ATOM 473 C CB . HIS A 1 59 ? 22.468 13.058 -4.713 1.0 98.56 ? 59 HIS A CB 1 U5KGU6 UNP 59 H +ATOM 474 O O . HIS A 1 59 ? 19.903 11.298 -4.263 1.0 98.56 ? 59 HIS A O 1 U5KGU6 UNP 59 H +ATOM 475 C CG . HIS A 1 59 ? 23.358 12.365 -5.712 1.0 98.56 ? 59 HIS A CG 1 U5KGU6 UNP 59 H +ATOM 476 C CD2 . HIS A 1 59 ? 23.608 11.021 -5.803 1.0 98.56 ? 59 HIS A CD2 1 U5KGU6 UNP 59 H +ATOM 477 N ND1 . HIS A 1 59 ? 24.032 12.974 -6.744 1.0 98.56 ? 59 HIS A ND1 1 U5KGU6 UNP 59 H +ATOM 478 C CE1 . HIS A 1 59 ? 24.678 12.023 -7.439 1.0 98.56 ? 59 HIS A CE1 1 U5KGU6 UNP 59 H +ATOM 479 N NE2 . HIS A 1 59 ? 24.443 10.815 -6.906 1.0 98.56 ? 59 HIS A NE2 1 U5KGU6 UNP 59 H +ATOM 480 N N . GLY A 1 60 ? 20.407 11.204 -6.456 1.0 98.56 ? 60 GLY A N 1 U5KGU6 UNP 60 G +ATOM 481 C CA . GLY A 1 60 ? 19.951 9.839 -6.692 1.0 98.56 ? 60 GLY A CA 1 U5KGU6 UNP 60 G +ATOM 482 C C . GLY A 1 60 ? 18.764 9.778 -7.647 1.0 98.56 ? 60 GLY A C 1 U5KGU6 UNP 60 G +ATOM 483 O O . GLY A 1 60 ? 18.708 10.524 -8.624 1.0 98.56 ? 60 GLY A O 1 U5KGU6 UNP 60 G +ATOM 484 N N . ILE A 1 61 ? 17.834 8.858 -7.392 1.0 98.88 ? 61 ILE A N 1 U5KGU6 UNP 61 I +ATOM 485 C CA . ILE A 1 61 ? 16.662 8.617 -8.240 1.0 98.88 ? 61 ILE A CA 1 U5KGU6 UNP 61 I +ATOM 486 C C . ILE A 1 61 ? 15.431 8.626 -7.344 1.0 98.88 ? 61 ILE A C 1 U5KGU6 UNP 61 I +ATOM 487 C CB . ILE A 1 61 ? 16.780 7.283 -9.019 1.0 98.88 ? 61 ILE A CB 1 U5KGU6 UNP 61 I +ATOM 488 O O . ILE A 1 61 ? 15.263 7.730 -6.517 1.0 98.88 ? 61 ILE A O 1 U5KGU6 UNP 61 I +ATOM 489 C CG1 . ILE A 1 61 ? 18.094 7.191 -9.829 1.0 98.88 ? 61 ILE A CG1 1 U5KGU6 UNP 61 I +ATOM 490 C CG2 . ILE A 1 61 ? 15.561 7.125 -9.951 1.0 98.88 ? 61 ILE A CG2 1 U5KGU6 UNP 61 I +ATOM 491 C CD1 . ILE A 1 61 ? 18.358 5.801 -10.419 1.0 98.88 ? 61 ILE A CD1 1 U5KGU6 UNP 61 I +ATOM 492 N N . ASN A 1 62 ? 14.550 9.614 -7.515 1.0 98.88 ? 62 ASN A N 1 U5KGU6 UNP 62 N +ATOM 493 C CA . ASN A 1 62 ? 13.295 9.626 -6.769 1.0 98.88 ? 62 ASN A CA 1 U5KGU6 UNP 62 N +ATOM 494 C C . ASN A 1 62 ? 12.471 8.367 -7.096 1.0 98.88 ? 62 ASN A C 1 U5KGU6 UNP 62 N +ATOM 495 C CB . ASN A 1 62 ? 12.517 10.925 -7.026 1.0 98.88 ? 62 ASN A CB 1 U5KGU6 UNP 62 N +ATOM 496 O O . ASN A 1 62 ? 12.379 7.940 -8.253 1.0 98.88 ? 62 ASN A O 1 U5KGU6 UNP 62 N +ATOM 497 C CG . ASN A 1 62 ? 11.264 10.956 -6.167 1.0 98.88 ? 62 ASN A CG 1 U5KGU6 UNP 62 N +ATOM 498 N ND2 . ASN A 1 62 ? 11.282 11.629 -5.044 1.0 98.88 ? 62 ASN A ND2 1 U5KGU6 UNP 62 N +ATOM 499 O OD1 . ASN A 1 62 ? 10.278 10.320 -6.503 1.0 98.88 ? 62 ASN A OD1 1 U5KGU6 UNP 62 N +ATOM 500 N N . PHE A 1 63 ? 11.838 7.789 -6.075 1.0 98.88 ? 63 PHE A N 1 U5KGU6 UNP 63 F +ATOM 501 C CA . PHE A 1 63 ? 11.123 6.522 -6.196 1.0 98.88 ? 63 PHE A CA 1 U5KGU6 UNP 63 F +ATOM 502 C C . PHE A 1 63 ? 9.986 6.544 -7.231 1.0 98.88 ? 63 PHE A C 1 U5KGU6 UNP 63 F +ATOM 503 C CB . PHE A 1 63 ? 10.612 6.111 -4.812 1.0 98.88 ? 63 PHE A CB 1 U5KGU6 UNP 63 F +ATOM 504 O O . PHE A 1 63 ? 9.674 5.501 -7.809 1.0 98.88 ? 63 PHE A O 1 U5KGU6 UNP 63 F +ATOM 505 C CG . PHE A 1 63 ? 9.975 4.737 -4.794 1.0 98.88 ? 63 PHE A CG 1 U5KGU6 UNP 63 F +ATOM 506 C CD1 . PHE A 1 63 ? 8.621 4.584 -4.458 1.0 98.88 ? 63 PHE A CD1 1 U5KGU6 UNP 63 F +ATOM 507 C CD2 . PHE A 1 63 ? 10.718 3.615 -5.194 1.0 98.88 ? 63 PHE A CD2 1 U5KGU6 UNP 63 F +ATOM 508 C CE1 . PHE A 1 63 ? 8.025 3.314 -4.516 1.0 98.88 ? 63 PHE A CE1 1 U5KGU6 UNP 63 F +ATOM 509 C CE2 . PHE A 1 63 ? 10.136 2.337 -5.218 1.0 98.88 ? 63 PHE A CE2 1 U5KGU6 UNP 63 F +ATOM 510 C CZ . PHE A 1 63 ? 8.781 2.188 -4.880 1.0 98.88 ? 63 PHE A CZ 1 U5KGU6 UNP 63 F +ATOM 511 N N . ARG A 1 64 ? 9.425 7.715 -7.563 1.0 98.81 ? 64 ARG A N 1 U5KGU6 UNP 64 R +ATOM 512 C CA . ARG A 1 64 ? 8.427 7.861 -8.635 1.0 98.81 ? 64 ARG A CA 1 U5KGU6 UNP 64 R +ATOM 513 C C . ARG A 1 64 ? 8.918 7.347 -9.991 1.0 98.81 ? 64 ARG A C 1 U5KGU6 UNP 64 R +ATOM 514 C CB . ARG A 1 64 ? 7.965 9.328 -8.708 1.0 98.81 ? 64 ARG A CB 1 U5KGU6 UNP 64 R +ATOM 515 O O . ARG A 1 64 ? 8.141 6.799 -10.766 1.0 98.81 ? 64 ARG A O 1 U5KGU6 UNP 64 R +ATOM 516 C CG . ARG A 1 64 ? 8.879 10.314 -9.453 1.0 98.81 ? 64 ARG A CG 1 U5KGU6 UNP 64 R +ATOM 517 C CD . ARG A 1 64 ? 8.258 11.719 -9.482 1.0 98.81 ? 64 ARG A CD 1 U5KGU6 UNP 64 R +ATOM 518 N NE . ARG A 1 64 ? 8.159 12.338 -8.145 1.0 98.81 ? 64 ARG A NE 1 U5KGU6 UNP 64 R +ATOM 519 N NH1 . ARG A 1 64 ? 10.242 13.313 -8.054 1.0 98.81 ? 64 ARG A NH1 1 U5KGU6 UNP 64 R +ATOM 520 N NH2 . ARG A 1 64 ? 8.851 13.537 -6.336 1.0 98.81 ? 64 ARG A NH2 1 U5KGU6 UNP 64 R +ATOM 521 C CZ . ARG A 1 64 ? 9.080 13.051 -7.521 1.0 98.81 ? 64 ARG A CZ 1 U5KGU6 UNP 64 R +ATOM 522 N N . VAL A 1 65 ? 10.215 7.490 -10.275 1.0 98.88 ? 65 VAL A N 1 U5KGU6 UNP 65 V +ATOM 523 C CA . VAL A 1 65 ? 10.830 6.999 -11.517 1.0 98.88 ? 65 VAL A CA 1 U5KGU6 UNP 65 V +ATOM 524 C C . VAL A 1 65 ? 10.958 5.475 -11.484 1.0 98.88 ? 65 VAL A C 1 U5KGU6 UNP 65 V +ATOM 525 C CB . VAL A 1 65 ? 12.192 7.677 -11.754 1.0 98.88 ? 65 VAL A CB 1 U5KGU6 UNP 65 V +ATOM 526 O O . VAL A 1 65 ? 10.617 4.811 -12.460 1.0 98.88 ? 65 VAL A O 1 U5KGU6 UNP 65 V +ATOM 527 C CG1 . VAL A 1 65 ? 12.880 7.142 -13.010 1.0 98.88 ? 65 VAL A CG1 1 U5KGU6 UNP 65 V +ATOM 528 C CG2 . VAL A 1 65 ? 12.032 9.196 -11.909 1.0 98.88 ? 65 VAL A CG2 1 U5KGU6 UNP 65 V +ATOM 529 N N . ILE A 1 66 ? 11.349 4.908 -10.338 1.0 98.88 ? 66 ILE A N 1 U5KGU6 UNP 66 I +ATOM 530 C CA . ILE A 1 66 ? 11.402 3.452 -10.137 1.0 98.88 ? 66 ILE A CA 1 U5KGU6 UNP 66 I +ATOM 531 C C . ILE A 1 66 ? 10.009 2.831 -10.286 1.0 98.88 ? 66 ILE A C 1 U5KGU6 UNP 66 I +ATOM 532 C CB . ILE A 1 66 ? 12.019 3.107 -8.763 1.0 98.88 ? 66 ILE A CB 1 U5KGU6 UNP 66 I +ATOM 533 O O . ILE A 1 66 ? 9.873 1.796 -10.933 1.0 98.88 ? 66 ILE A O 1 U5KGU6 UNP 66 I +ATOM 534 C CG1 . ILE A 1 66 ? 13.403 3.756 -8.533 1.0 98.88 ? 66 ILE A CG1 1 U5KGU6 UNP 66 I +ATOM 535 C CG2 . ILE A 1 66 ? 12.108 1.583 -8.563 1.0 98.88 ? 66 ILE A CG2 1 U5KGU6 UNP 66 I +ATOM 536 C CD1 . ILE A 1 66 ? 14.463 3.425 -9.590 1.0 98.88 ? 66 ILE A CD1 1 U5KGU6 UNP 66 I +ATOM 537 N N . CYS A 1 67 ? 8.961 3.485 -9.770 1.0 98.88 ? 67 CYS A N 1 U5KGU6 UNP 67 C +ATOM 538 C CA . CYS A 1 67 ? 7.575 3.054 -9.972 1.0 98.88 ? 67 CYS A CA 1 U5KGU6 UNP 67 C +ATOM 539 C C . CYS A 1 67 ? 7.248 2.919 -11.463 1.0 98.88 ? 67 CYS A C 1 U5KGU6 UNP 67 C +ATOM 540 C CB . CYS A 1 67 ? 6.612 4.049 -9.312 1.0 98.88 ? 67 CYS A CB 1 U5KGU6 UNP 67 C +ATOM 541 O O . CYS A 1 67 ? 6.687 1.902 -11.876 1.0 98.88 ? 67 CYS A O 1 U5KGU6 UNP 67 C +ATOM 542 S SG . CYS A 1 67 ? 6.779 4.003 -7.511 1.0 98.88 ? 67 CYS A SG 1 U5KGU6 UNP 67 C +ATOM 543 N N . LYS A 1 68 ? 7.666 3.894 -12.285 1.0 98.94 ? 68 LYS A N 1 U5KGU6 UNP 68 K +ATOM 544 C CA . LYS A 1 68 ? 7.460 3.817 -13.733 1.0 98.94 ? 68 LYS A CA 1 U5KGU6 UNP 68 K +ATOM 545 C C . LYS A 1 68 ? 8.198 2.632 -14.352 1.0 98.94 ? 68 LYS A C 1 U5KGU6 UNP 68 K +ATOM 546 C CB . LYS A 1 68 ? 7.826 5.134 -14.452 1.0 98.94 ? 68 LYS A CB 1 U5KGU6 UNP 68 K +ATOM 547 O O . LYS A 1 68 ? 7.588 1.831 -15.055 1.0 98.94 ? 68 LYS A O 1 U5KGU6 UNP 68 K +ATOM 548 C CG . LYS A 1 68 ? 6.919 6.319 -14.083 1.0 98.94 ? 68 LYS A CG 1 U5KGU6 UNP 68 K +ATOM 549 C CD . LYS A 1 68 ? 7.211 7.567 -14.931 1.0 98.94 ? 68 LYS A CD 1 U5KGU6 UNP 68 K +ATOM 550 C CE . LYS A 1 68 ? 6.218 8.688 -14.580 1.0 98.94 ? 68 LYS A CE 1 U5KGU6 UNP 68 K +ATOM 551 N NZ . LYS A 1 68 ? 6.246 9.807 -15.560 1.0 98.94 ? 68 LYS A NZ 1 U5KGU6 UNP 68 K +ATOM 552 N N . TRP A 1 69 ? 9.485 2.476 -14.048 1.0 98.94 ? 69 TRP A N 1 U5KGU6 UNP 69 W +ATOM 553 C CA . TRP A 1 69 ? 10.305 1.388 -14.591 1.0 98.94 ? 69 TRP A CA 1 U5KGU6 UNP 69 W +ATOM 554 C C . TRP A 1 69 ? 9.800 0.002 -14.200 1.0 98.94 ? 69 TRP A C 1 U5KGU6 UNP 69 W +ATOM 555 C CB . TRP A 1 69 ? 11.748 1.552 -14.112 1.0 98.94 ? 69 TRP A CB 1 U5KGU6 UNP 69 W +ATOM 556 O O . TRP A 1 69 ? 9.864 -0.923 -15.008 1.0 98.94 ? 69 TRP A O 1 U5KGU6 UNP 69 W +ATOM 557 C CG . TRP A 1 69 ? 12.463 2.786 -14.561 1.0 98.94 ? 69 TRP A CG 1 U5KGU6 UNP 69 W +ATOM 558 C CD1 . TRP A 1 69 ? 12.068 3.643 -15.533 1.0 98.94 ? 69 TRP A CD1 1 U5KGU6 UNP 69 W +ATOM 559 C CD2 . TRP A 1 69 ? 13.742 3.292 -14.078 1.0 98.94 ? 69 TRP A CD2 1 U5KGU6 UNP 69 W +ATOM 560 C CE2 . TRP A 1 69 ? 14.067 4.467 -14.817 1.0 98.94 ? 69 TRP A CE2 1 U5KGU6 UNP 69 W +ATOM 561 C CE3 . TRP A 1 69 ? 14.669 2.866 -13.101 1.0 98.94 ? 69 TRP A CE3 1 U5KGU6 UNP 69 W +ATOM 562 N NE1 . TRP A 1 69 ? 13.009 4.641 -15.680 1.0 98.94 ? 69 TRP A NE1 1 U5KGU6 UNP 69 W +ATOM 563 C CH2 . TRP A 1 69 ? 16.143 4.747 -13.613 1.0 98.94 ? 69 TRP A CH2 1 U5KGU6 UNP 69 W +ATOM 564 C CZ2 . TRP A 1 69 ? 15.247 5.189 -14.599 1.0 98.94 ? 69 TRP A CZ2 1 U5KGU6 UNP 69 W +ATOM 565 C CZ3 . TRP A 1 69 ? 15.853 3.592 -12.866 1.0 98.94 ? 69 TRP A CZ3 1 U5KGU6 UNP 69 W +ATOM 566 N N . MET A 1 70 ? 9.292 -0.160 -12.979 1.0 98.88 ? 70 MET A N 1 U5KGU6 UNP 70 M +ATOM 567 C CA . MET A 1 70 ? 8.791 -1.449 -12.501 1.0 98.88 ? 70 MET A CA 1 U5KGU6 UNP 70 M +ATOM 568 C C . MET A 1 70 ? 7.403 -1.767 -13.063 1.0 98.88 ? 70 MET A C 1 U5KGU6 UNP 70 M +ATOM 569 C CB . MET A 1 70 ? 8.841 -1.504 -10.971 1.0 98.88 ? 70 MET A CB 1 U5KGU6 UNP 70 M +ATOM 570 O O . MET A 1 70 ? 7.165 -2.915 -13.437 1.0 98.88 ? 70 MET A O 1 U5KGU6 UNP 70 M +ATOM 571 C CG . MET A 1 70 ? 10.275 -1.430 -10.420 1.0 98.88 ? 70 MET A CG 1 U5KGU6 UNP 70 M +ATOM 572 S SD . MET A 1 70 ? 11.424 -2.731 -10.965 1.0 98.88 ? 70 MET A SD 1 U5KGU6 UNP 70 M +ATOM 573 C CE . MET A 1 70 ? 12.272 -1.908 -12.343 1.0 98.88 ? 70 MET A CE 1 U5KGU6 UNP 70 M +ATOM 574 N N . ARG A 1 71 ? 6.532 -0.762 -13.243 1.0 98.88 ? 71 ARG A N 1 U5KGU6 UNP 71 R +ATOM 575 C CA . ARG A 1 71 ? 5.269 -0.936 -13.980 1.0 98.88 ? 71 ARG A CA 1 U5KGU6 UNP 71 R +ATOM 576 C C . ARG A 1 71 ? 5.520 -1.321 -15.440 1.0 98.88 ? 71 ARG A C 1 U5KGU6 UNP 71 R +ATOM 577 C CB . ARG A 1 71 ? 4.400 0.327 -13.843 1.0 98.88 ? 71 ARG A CB 1 U5KGU6 UNP 71 R +ATOM 578 O O . ARG A 1 71 ? 4.868 -2.228 -15.943 1.0 98.88 ? 71 ARG A O 1 U5KGU6 UNP 71 R +ATOM 579 C CG . ARG A 1 71 ? 3.021 0.145 -14.498 1.0 98.88 ? 71 ARG A CG 1 U5KGU6 UNP 71 R +ATOM 580 C CD . ARG A 1 71 ? 2.091 1.319 -14.180 1.0 98.88 ? 71 ARG A CD 1 U5KGU6 UNP 71 R +ATOM 581 N NE . ARG A 1 71 ? 0.791 1.166 -14.853 1.0 98.88 ? 71 ARG A NE 1 U5KGU6 UNP 71 R +ATOM 582 N NH1 . ARG A 1 71 ? -0.109 3.199 -14.248 1.0 98.88 ? 71 ARG A NH1 1 U5KGU6 UNP 71 R +ATOM 583 N NH2 . ARG A 1 71 ? -1.231 1.894 -15.621 1.0 98.88 ? 71 ARG A NH2 1 U5KGU6 UNP 71 R +ATOM 584 C CZ . ARG A 1 71 ? -0.163 2.077 -14.902 1.0 98.88 ? 71 ARG A CZ 1 U5KGU6 UNP 71 R +ATOM 585 N N . MET A 1 72 ? 6.509 -0.706 -16.094 1.0 98.88 ? 72 MET A N 1 U5KGU6 UNP 72 M +ATOM 586 C CA . MET A 1 72 ? 6.942 -1.092 -17.446 1.0 98.88 ? 72 MET A CA 1 U5KGU6 UNP 72 M +ATOM 587 C C . MET A 1 72 ? 7.549 -2.499 -17.485 1.0 98.88 ? 72 MET A C 1 U5KGU6 UNP 72 M +ATOM 588 C CB . MET A 1 72 ? 7.979 -0.096 -17.976 1.0 98.88 ? 72 MET A CB 1 U5KGU6 UNP 72 M +ATOM 589 O O . MET A 1 72 ? 7.269 -3.259 -18.405 1.0 98.88 ? 72 MET A O 1 U5KGU6 UNP 72 M +ATOM 590 C CG . MET A 1 72 ? 7.407 1.297 -18.248 1.0 98.88 ? 72 MET A CG 1 U5KGU6 UNP 72 M +ATOM 591 S SD . MET A 1 72 ? 8.685 2.554 -18.537 1.0 98.88 ? 72 MET A SD 1 U5KGU6 UNP 72 M +ATOM 592 C CE . MET A 1 72 ? 9.366 1.961 -20.111 1.0 98.88 ? 72 MET A CE 1 U5KGU6 UNP 72 M +ATOM 593 N N . SER A 1 73 ? 8.369 -2.855 -16.490 1.0 98.81 ? 73 SER A N 1 U5KGU6 UNP 73 S +ATOM 594 C CA . SER A 1 73 ? 8.960 -4.197 -16.380 1.0 98.81 ? 73 SER A CA 1 U5KGU6 UNP 73 S +ATOM 595 C C . SER A 1 73 ? 7.916 -5.290 -16.139 1.0 98.81 ? 73 SER A C 1 U5KGU6 UNP 73 S +ATOM 596 C CB . SER A 1 73 ? 9.999 -4.256 -15.258 1.0 98.81 ? 73 SER A CB 1 U5KGU6 UNP 73 S +ATOM 597 O O . SER A 1 73 ? 8.182 -6.439 -16.470 1.0 98.81 ? 73 SER A O 1 U5KGU6 UNP 73 S +ATOM 598 O OG . SER A 1 73 ? 11.077 -3.378 -15.525 1.0 98.81 ? 73 SER A OG 1 U5KGU6 UNP 73 S +ATOM 599 N N . GLY A 1 74 ? 6.742 -4.941 -15.601 1.0 98.81 ? 74 GLY A N 1 U5KGU6 UNP 74 G +ATOM 600 C CA . GLY A 1 74 ? 5.588 -5.835 -15.512 1.0 98.81 ? 74 GLY A CA 1 U5KGU6 UNP 74 G +ATOM 601 C C . GLY A 1 74 ? 5.437 -6.582 -14.187 1.0 98.81 ? 74 GLY A C 1 U5KGU6 UNP 74 G +ATOM 602 O O . GLY A 1 74 ? 4.953 -7.708 -14.196 1.0 98.81 ? 74 GLY A O 1 U5KGU6 UNP 74 G +ATOM 603 N N . VAL A 1 75 ? 5.843 -5.988 -13.057 1.0 98.88 ? 75 VAL A N 1 U5KGU6 UNP 75 V +ATOM 604 C CA . VAL A 1 75 ? 5.507 -6.540 -11.728 1.0 98.88 ? 75 VAL A CA 1 U5KGU6 UNP 75 V +ATOM 605 C C . VAL A 1 75 ? 4.069 -6.190 -11.347 1.0 98.88 ? 75 VAL A C 1 U5KGU6 UNP 75 V +ATOM 606 C CB . VAL A 1 75 ? 6.499 -6.121 -10.625 1.0 98.88 ? 75 VAL A CB 1 U5KGU6 UNP 75 V +ATOM 607 O O . VAL A 1 75 ? 3.605 -5.081 -11.621 1.0 98.88 ? 75 VAL A O 1 U5KGU6 UNP 75 V +ATOM 608 C CG1 . VAL A 1 75 ? 7.933 -6.495 -11.027 1.0 98.88 ? 75 VAL A CG1 1 U5KGU6 UNP 75 V +ATOM 609 C CG2 . VAL A 1 75 ? 6.450 -4.627 -10.282 1.0 98.88 ? 75 VAL A CG2 1 U5KGU6 UNP 75 V +ATOM 610 N N . ASP A 1 76 ? 3.370 -7.105 -10.678 1.0 98.94 ? 76 ASP A N 1 U5KGU6 UNP 76 D +ATOM 611 C CA . ASP A 1 76 ? 1.972 -6.887 -10.298 1.0 98.94 ? 76 ASP A CA 1 U5KGU6 UNP 76 D +ATOM 612 C C . ASP A 1 76 ? 1.857 -6.043 -9.033 1.0 98.94 ? 76 ASP A C 1 U5KGU6 UNP 76 D +ATOM 613 C CB . ASP A 1 76 ? 1.244 -8.219 -10.100 1.0 98.94 ? 76 ASP A CB 1 U5KGU6 UNP 76 D +ATOM 614 O O . ASP A 1 76 ? 0.998 -5.168 -8.964 1.0 98.94 ? 76 ASP A O 1 U5KGU6 UNP 76 D +ATOM 615 C CG . ASP A 1 76 ? 1.154 -9.022 -11.395 1.0 98.94 ? 76 ASP A CG 1 U5KGU6 UNP 76 D +ATOM 616 O OD1 . ASP A 1 76 ? 0.667 -8.471 -12.411 1.0 98.94 ? 76 ASP A OD1 1 U5KGU6 UNP 76 D +ATOM 617 O OD2 . ASP A 1 76 ? 1.576 -10.196 -11.339 1.0 98.94 ? 76 ASP A OD2 1 U5KGU6 UNP 76 D +ATOM 618 N N . HIS A 1 77 ? 2.722 -6.274 -8.039 1.0 98.94 ? 77 HIS A N 1 U5KGU6 UNP 77 H +ATOM 619 C CA . HIS A 1 77 ? 2.743 -5.506 -6.792 1.0 98.94 ? 77 HIS A CA 1 U5KGU6 UNP 77 H +ATOM 620 C C . HIS A 1 77 ? 4.095 -4.817 -6.577 1.0 98.94 ? 77 HIS A C 1 U5KGU6 UNP 77 H +ATOM 621 C CB . HIS A 1 77 ? 2.431 -6.398 -5.577 1.0 98.94 ? 77 HIS A CB 1 U5KGU6 UNP 77 H +ATOM 622 O O . HIS A 1 77 ? 5.134 -5.408 -6.866 1.0 98.94 ? 77 HIS A O 1 U5KGU6 UNP 77 H +ATOM 623 C CG . HIS A 1 77 ? 1.155 -7.209 -5.570 1.0 98.94 ? 77 HIS A CG 1 U5KGU6 UNP 77 H +ATOM 624 C CD2 . HIS A 1 77 ? 0.073 -7.102 -6.404 1.0 98.94 ? 77 HIS A CD2 1 U5KGU6 UNP 77 H +ATOM 625 N ND1 . HIS A 1 77 ? 0.847 -8.208 -4.668 1.0 98.94 ? 77 HIS A ND1 1 U5KGU6 UNP 77 H +ATOM 626 C CE1 . HIS A 1 77 ? -0.393 -8.649 -4.935 1.0 98.94 ? 77 HIS A CE1 1 U5KGU6 UNP 77 H +ATOM 627 N NE2 . HIS A 1 77 ? -0.910 -7.987 -5.972 1.0 98.94 ? 77 HIS A NE2 1 U5KGU6 UNP 77 H +ATOM 628 N N . ILE A 1 78 ? 4.106 -3.632 -5.960 1.0 98.94 ? 78 ILE A N 1 U5KGU6 UNP 78 I +ATOM 629 C CA . ILE A 1 78 ? 5.337 -2.991 -5.466 1.0 98.94 ? 78 ILE A CA 1 U5KGU6 UNP 78 I +ATOM 630 C C . ILE A 1 78 ? 5.106 -2.244 -4.149 1.0 98.94 ? 78 ILE A C 1 U5KGU6 UNP 78 I +ATOM 631 C CB . ILE A 1 78 ? 5.976 -2.092 -6.550 1.0 98.94 ? 78 ILE A CB 1 U5KGU6 UNP 78 I +ATOM 632 O O . ILE A 1 78 ? 4.104 -1.557 -3.966 1.0 98.94 ? 78 ILE A O 1 U5KGU6 UNP 78 I +ATOM 633 C CG1 . ILE A 1 78 ? 7.396 -1.647 -6.127 1.0 98.94 ? 78 ILE A CG1 1 U5KGU6 UNP 78 I +ATOM 634 C CG2 . ILE A 1 78 ? 5.088 -0.885 -6.893 1.0 98.94 ? 78 ILE A CG2 1 U5KGU6 UNP 78 I +ATOM 635 C CD1 . ILE A 1 78 ? 8.142 -0.833 -7.190 1.0 98.94 ? 78 ILE A CD1 1 U5KGU6 UNP 78 I +ATOM 636 N N . HIS A 1 79 ? 6.055 -2.340 -3.216 1.0 98.94 ? 79 HIS A N 1 U5KGU6 UNP 79 H +ATOM 637 C CA . HIS A 1 79 ? 6.026 -1.558 -1.971 1.0 98.94 ? 79 HIS A CA 1 U5KGU6 UNP 79 H +ATOM 638 C C . HIS A 1 79 ? 6.130 -0.060 -2.260 1.0 98.94 ? 79 HIS A C 1 U5KGU6 UNP 79 H +ATOM 639 C CB . HIS A 1 79 ? 7.145 -2.015 -1.035 1.0 98.94 ? 79 HIS A CB 1 U5KGU6 UNP 79 H +ATOM 640 O O . HIS A 1 79 ? 7.138 0.394 -2.794 1.0 98.94 ? 79 HIS A O 1 U5KGU6 UNP 79 H +ATOM 641 C CG . HIS A 1 79 ? 6.881 -3.337 -0.370 1.0 98.94 ? 79 HIS A CG 1 U5KGU6 UNP 79 H +ATOM 642 C CD2 . HIS A 1 79 ? 6.778 -4.544 -0.993 1.0 98.94 ? 79 HIS A CD2 1 U5KGU6 UNP 79 H +ATOM 643 N ND1 . HIS A 1 79 ? 6.708 -3.523 1.000 1.0 98.94 ? 79 HIS A ND1 1 U5KGU6 UNP 79 H +ATOM 644 C CE1 . HIS A 1 79 ? 6.494 -4.837 1.170 1.0 98.94 ? 79 HIS A CE1 1 U5KGU6 UNP 79 H +ATOM 645 N NE2 . HIS A 1 79 ? 6.549 -5.474 -0.011 1.0 98.94 ? 79 HIS A NE2 1 U5KGU6 UNP 79 H +ATOM 646 N N . ALA A 1 80 ? 5.117 0.712 -1.869 1.0 98.81 ? 80 ALA A N 1 U5KGU6 UNP 80 A +ATOM 647 C CA . ALA A 1 80 ? 4.980 2.118 -2.247 1.0 98.81 ? 80 ALA A CA 1 U5KGU6 UNP 80 A +ATOM 648 C C . ALA A 1 80 ? 4.913 3.093 -1.063 1.0 98.81 ? 80 ALA A C 1 U5KGU6 UNP 80 A +ATOM 649 C CB . ALA A 1 80 ? 3.807 2.250 -3.222 1.0 98.81 ? 80 ALA A CB 1 U5KGU6 UNP 80 A +ATOM 650 O O . ALA A 1 80 ? 4.794 4.289 -1.282 1.0 98.81 ? 80 ALA A O 1 U5KGU6 UNP 80 A +ATOM 651 N N . GLY A 1 81 ? 5.079 2.615 0.175 1.0 98.38 ? 81 GLY A N 1 U5KGU6 UNP 81 G +ATOM 652 C CA . GLY A 1 81 ? 5.101 3.450 1.384 1.0 98.38 ? 81 GLY A CA 1 U5KGU6 UNP 81 G +ATOM 653 C C . GLY A 1 81 ? 3.749 3.527 2.095 1.0 98.38 ? 81 GLY A C 1 U5KGU6 UNP 81 G +ATOM 654 O O . GLY A 1 81 ? 2.730 3.085 1.565 1.0 98.38 ? 81 GLY A O 1 U5KGU6 UNP 81 G +ATOM 655 N N . THR A 1 82 ? 3.772 4.026 3.332 1.0 98.69 ? 82 THR A N 1 U5KGU6 UNP 82 T +ATOM 656 C CA . THR A 1 82 ? 2.637 3.976 4.274 1.0 98.69 ? 82 THR A CA 1 U5KGU6 UNP 82 T +ATOM 657 C C . THR A 1 82 ? 2.213 5.337 4.816 1.0 98.69 ? 82 THR A C 1 U5KGU6 UNP 82 T +ATOM 658 C CB . THR A 1 82 ? 2.992 3.107 5.490 1.0 98.69 ? 82 THR A CB 1 U5KGU6 UNP 82 T +ATOM 659 O O . THR A 1 82 ? 1.166 5.410 5.451 1.0 98.69 ? 82 THR A O 1 U5KGU6 UNP 82 T +ATOM 660 C CG2 . THR A 1 82 ? 3.201 1.634 5.152 1.0 98.69 ? 82 THR A CG2 1 U5KGU6 UNP 82 T +ATOM 661 O OG1 . THR A 1 82 ? 4.203 3.556 6.051 1.0 98.69 ? 82 THR A OG1 1 U5KGU6 UNP 82 T +ATOM 662 N N . VAL A 1 83 ? 3.011 6.391 4.608 1.0 98.62 ? 83 VAL A N 1 U5KGU6 UNP 83 V +ATOM 663 C CA . VAL A 1 83 ? 2.897 7.716 5.252 1.0 98.62 ? 83 VAL A CA 1 U5KGU6 UNP 83 V +ATOM 664 C C . VAL A 1 83 ? 3.140 7.683 6.766 1.0 98.62 ? 83 VAL A C 1 U5KGU6 UNP 83 V +ATOM 665 C CB . VAL A 1 83 ? 1.570 8.427 4.888 1.0 98.62 ? 83 VAL A CB 1 U5KGU6 UNP 83 V +ATOM 666 O O . VAL A 1 83 ? 4.039 8.344 7.265 1.0 98.62 ? 83 VAL A O 1 U5KGU6 UNP 83 V +ATOM 667 C CG1 . VAL A 1 83 ? 1.521 9.855 5.434 1.0 98.62 ? 83 VAL A CG1 1 U5KGU6 UNP 83 V +ATOM 668 C CG2 . VAL A 1 83 ? 1.360 8.496 3.370 1.0 98.62 ? 83 VAL A CG2 1 U5KGU6 UNP 83 V +ATOM 669 N N . VAL A 1 84 ? 2.366 6.888 7.503 1.0 98.50 ? 84 VAL A N 1 U5KGU6 UNP 84 V +ATOM 670 C CA . VAL A 1 84 ? 2.309 6.887 8.980 1.0 98.50 ? 84 VAL A CA 1 U5KGU6 UNP 84 V +ATOM 671 C C . VAL A 1 84 ? 3.096 5.749 9.641 1.0 98.50 ? 84 VAL A C 1 U5KGU6 UNP 84 V +ATOM 672 C CB . VAL A 1 84 ? 0.840 6.879 9.446 1.0 98.50 ? 84 VAL A CB 1 U5KGU6 UNP 84 V +ATOM 673 O O . VAL A 1 84 ? 3.088 5.603 10.865 1.0 98.50 ? 84 VAL A O 1 U5KGU6 UNP 84 V +ATOM 674 C CG1 . VAL A 1 84 ? 0.091 8.114 8.929 1.0 98.50 ? 84 VAL A CG1 1 U5KGU6 UNP 84 V +ATOM 675 C CG2 . VAL A 1 84 ? 0.082 5.623 8.987 1.0 98.50 ? 84 VAL A CG2 1 U5KGU6 UNP 84 V +ATOM 676 N N . GLY A 1 85 ? 3.729 4.895 8.835 1.0 98.38 ? 85 GLY A N 1 U5KGU6 UNP 85 G +ATOM 677 C CA . GLY A 1 85 ? 4.516 3.765 9.323 1.0 98.38 ? 85 GLY A CA 1 U5KGU6 UNP 85 G +ATOM 678 C C . GLY A 1 85 ? 5.963 4.137 9.640 1.0 98.38 ? 85 GLY A C 1 U5KGU6 UNP 85 G +ATOM 679 O O . GLY A 1 85 ? 6.370 5.290 9.607 1.0 98.38 ? 85 GLY A O 1 U5KGU6 UNP 85 G +ATOM 680 N N . LYS A 1 86 ? 6.781 3.121 9.916 1.0 98.25 ? 86 LYS A N 1 U5KGU6 UNP 86 K +ATOM 681 C CA . LYS A 1 86 ? 8.165 3.315 10.391 1.0 98.25 ? 86 LYS A CA 1 U5KGU6 UNP 86 K +ATOM 682 C C . LYS A 1 86 ? 9.179 3.733 9.317 1.0 98.25 ? 86 LYS A C 1 U5KGU6 UNP 86 K +ATOM 683 C CB . LYS A 1 86 ? 8.636 2.058 11.134 1.0 98.25 ? 86 LYS A CB 1 U5KGU6 UNP 86 K +ATOM 684 O O . LYS A 1 86 ? 10.348 3.932 9.638 1.0 98.25 ? 86 LYS A O 1 U5KGU6 UNP 86 K +ATOM 685 C CG . LYS A 1 86 ? 8.896 0.889 10.170 1.0 98.25 ? 86 LYS A CG 1 U5KGU6 UNP 86 K +ATOM 686 C CD . LYS A 1 86 ? 9.364 -0.364 10.907 1.0 98.25 ? 86 LYS A CD 1 U5KGU6 UNP 86 K +ATOM 687 C CE . LYS A 1 86 ? 9.649 -1.468 9.884 1.0 98.25 ? 86 LYS A CE 1 U5KGU6 UNP 86 K +ATOM 688 N NZ . LYS A 1 86 ? 10.219 -2.672 10.536 1.0 98.25 ? 86 LYS A NZ 1 U5KGU6 UNP 86 K +ATOM 689 N N . LEU A 1 87 ? 8.790 3.723 8.043 1.0 98.31 ? 87 LEU A N 1 U5KGU6 UNP 87 L +ATOM 690 C CA . LEU A 1 87 ? 9.664 4.071 6.921 1.0 98.31 ? 87 LEU A CA 1 U5KGU6 UNP 87 L +ATOM 691 C C . LEU A 1 87 ? 9.262 5.438 6.368 1.0 98.31 ? 87 LEU A C 1 U5KGU6 UNP 87 L +ATOM 692 C CB . LEU A 1 87 ? 9.635 3.002 5.810 1.0 98.31 ? 87 LEU A CB 1 U5KGU6 UNP 87 L +ATOM 693 O O . LEU A 1 87 ? 8.095 5.801 6.427 1.0 98.31 ? 87 LEU A O 1 U5KGU6 UNP 87 L +ATOM 694 C CG . LEU A 1 87 ? 10.117 1.605 6.244 1.0 98.31 ? 87 LEU A CG 1 U5KGU6 UNP 87 L +ATOM 695 C CD1 . LEU A 1 87 ? 8.939 0.680 6.562 1.0 98.31 ? 87 LEU A CD1 1 U5KGU6 UNP 87 L +ATOM 696 C CD2 . LEU A 1 87 ? 10.930 0.934 5.133 1.0 98.31 ? 87 LEU A CD2 1 U5KGU6 UNP 87 L +ATOM 697 N N . GLU A 1 88 ? 10.234 6.137 5.784 1.0 97.50 ? 88 GLU A N 1 U5KGU6 UNP 88 E +ATOM 698 C CA . GLU A 1 88 ? 10.052 7.419 5.092 1.0 97.50 ? 88 GLU A CA 1 U5KGU6 UNP 88 E +ATOM 699 C C . GLU A 1 88 ? 8.847 7.421 4.132 1.0 97.50 ? 88 GLU A C 1 U5KGU6 UNP 88 E +ATOM 700 C CB . GLU A 1 88 ? 11.339 7.682 4.293 1.0 97.50 ? 88 GLU A CB 1 U5KGU6 UNP 88 E +ATOM 701 O O . GLU A 1 88 ? 8.657 6.468 3.362 1.0 97.50 ? 88 GLU A O 1 U5KGU6 UNP 88 E +ATOM 702 C CG . GLU A 1 88 ? 11.378 9.021 3.542 1.0 97.50 ? 88 GLU A CG 1 U5KGU6 UNP 88 E +ATOM 703 C CD . GLU A 1 88 ? 11.535 10.234 4.460 1.0 97.50 ? 88 GLU A CD 1 U5KGU6 UNP 88 E +ATOM 704 O OE1 . GLU A 1 88 ? 11.155 11.330 4.016 1.0 97.50 ? 88 GLU A OE1 1 U5KGU6 UNP 88 E +ATOM 705 O OE2 . GLU A 1 88 ? 12.152 10.089 5.544 1.0 97.50 ? 88 GLU A OE2 1 U5KGU6 UNP 88 E +ATOM 706 N N . GLY A 1 89 ? 8.093 8.524 4.126 1.0 97.06 ? 89 GLY A N 1 U5KGU6 UNP 89 G +ATOM 707 C CA . GLY A 1 89 ? 7.029 8.758 3.157 1.0 97.06 ? 89 GLY A CA 1 U5KGU6 UNP 89 G +ATOM 708 C C . GLY A 1 89 ? 6.232 10.031 3.422 1.0 97.06 ? 89 GLY A C 1 U5KGU6 UNP 89 G +ATOM 709 O O . GLY A 1 89 ? 5.207 9.975 4.092 1.0 97.06 ? 89 GLY A O 1 U5KGU6 UNP 89 G +ATOM 710 N N . ASP A 1 90 ? 6.658 11.152 2.842 1.0 98.56 ? 90 ASP A N 1 U5KGU6 UNP 90 D +ATOM 711 C CA . ASP A 1 90 ? 5.846 12.371 2.791 1.0 98.56 ? 90 ASP A CA 1 U5KGU6 UNP 90 D +ATOM 712 C C . ASP A 1 90 ? 4.508 12.108 2.060 1.0 98.56 ? 90 ASP A C 1 U5KGU6 UNP 90 D +ATOM 713 C CB . ASP A 1 90 ? 6.645 13.475 2.089 1.0 98.56 ? 90 ASP A CB 1 U5KGU6 UNP 90 D +ATOM 714 O O . ASP A 1 90 ? 4.510 11.491 0.989 1.0 98.56 ? 90 ASP A O 1 U5KGU6 UNP 90 D +ATOM 715 C CG . ASP A 1 90 ? 5.796 14.725 1.876 1.0 98.56 ? 90 ASP A CG 1 U5KGU6 UNP 90 D +ATOM 716 O OD1 . ASP A 1 90 ? 5.047 14.738 0.871 1.0 98.56 ? 90 ASP A OD1 1 U5KGU6 UNP 90 D +ATOM 717 O OD2 . ASP A 1 90 ? 5.845 15.623 2.740 1.0 98.56 ? 90 ASP A OD2 1 U5KGU6 UNP 90 D +ATOM 718 N N . PRO A 1 91 ? 3.354 12.553 2.592 1.0 98.50 ? 91 PRO A N 1 U5KGU6 UNP 91 P +ATOM 719 C CA . PRO A 1 91 ? 2.045 12.220 2.032 1.0 98.50 ? 91 PRO A CA 1 U5KGU6 UNP 91 P +ATOM 720 C C . PRO A 1 91 ? 1.844 12.677 0.580 1.0 98.50 ? 91 PRO A C 1 U5KGU6 UNP 91 P +ATOM 721 C CB . PRO A 1 91 ? 1.022 12.873 2.970 1.0 98.50 ? 91 PRO A CB 1 U5KGU6 UNP 91 P +ATOM 722 O O . PRO A 1 91 ? 1.164 11.975 -0.171 1.0 98.50 ? 91 PRO A O 1 U5KGU6 UNP 91 P +ATOM 723 C CG . PRO A 1 91 ? 1.809 13.984 3.665 1.0 98.50 ? 91 PRO A CG 1 U5KGU6 UNP 91 P +ATOM 724 C CD . PRO A 1 91 ? 3.208 13.390 3.772 1.0 98.50 ? 91 PRO A CD 1 U5KGU6 UNP 91 P +ATOM 725 N N . LEU A 1 92 ? 2.427 13.807 0.160 1.0 98.56 ? 92 LEU A N 1 U5KGU6 UNP 92 L +ATOM 726 C CA . LEU A 1 92 ? 2.320 14.289 -1.222 1.0 98.56 ? 92 LEU A CA 1 U5KGU6 UNP 92 L +ATOM 727 C C . LEU A 1 92 ? 3.130 13.396 -2.162 1.0 98.56 ? 92 LEU A C 1 U5KGU6 UNP 92 L +ATOM 728 C CB . LEU A 1 92 ? 2.815 15.743 -1.329 1.0 98.56 ? 92 LEU A CB 1 U5KGU6 UNP 92 L +ATOM 729 O O . LEU A 1 92 ? 2.647 13.006 -3.227 1.0 98.56 ? 92 LEU A O 1 U5KGU6 UNP 92 L +ATOM 730 C CG . LEU A 1 92 ? 2.066 16.779 -0.475 1.0 98.56 ? 92 LEU A CG 1 U5KGU6 UNP 92 L +ATOM 731 C CD1 . LEU A 1 92 ? 2.768 18.132 -0.573 1.0 98.56 ? 92 LEU A CD1 1 U5KGU6 UNP 92 L +ATOM 732 C CD2 . LEU A 1 92 ? 0.625 16.963 -0.949 1.0 98.56 ? 92 LEU A CD2 1 U5KGU6 UNP 92 L +ATOM 733 N N . MET A 1 93 ? 4.340 13.014 -1.743 1.0 98.75 ? 93 MET A N 1 U5KGU6 UNP 93 M +ATOM 734 C CA . MET A 1 93 ? 5.187 12.109 -2.522 1.0 98.75 ? 93 MET A CA 1 U5KGU6 UNP 93 M +ATOM 735 C C . MET A 1 93 ? 4.546 10.727 -2.653 1.0 98.75 ? 93 MET A C 1 U5KGU6 UNP 93 M +ATOM 736 C CB . MET A 1 93 ? 6.589 12.010 -1.904 1.0 98.75 ? 93 MET A CB 1 U5KGU6 UNP 93 M +ATOM 737 O O . MET A 1 93 ? 4.463 10.189 -3.758 1.0 98.75 ? 93 MET A O 1 U5KGU6 UNP 93 M +ATOM 738 C CG . MET A 1 93 ? 7.347 13.342 -1.856 1.0 98.75 ? 93 MET A CG 1 U5KGU6 UNP 93 M +ATOM 739 S SD . MET A 1 93 ? 7.555 14.215 -3.440 1.0 98.75 ? 93 MET A SD 1 U5KGU6 UNP 93 M +ATOM 740 C CE . MET A 1 93 ? 6.070 15.258 -3.449 1.0 98.75 ? 93 MET A CE 1 U5KGU6 UNP 93 M +ATOM 741 N N . ILE A 1 94 ? 4.025 10.175 -1.551 1.0 98.81 ? 94 ILE A N 1 U5KGU6 UNP 94 I +ATOM 742 C CA . ILE A 1 94 ? 3.347 8.874 -1.559 1.0 98.81 ? 94 ILE A CA 1 U5KGU6 UNP 94 I +ATOM 743 C C . ILE A 1 94 ? 2.130 8.895 -2.490 1.0 98.81 ? 94 ILE A C 1 U5KGU6 UNP 94 I +ATOM 744 C CB . ILE A 1 94 ? 2.982 8.416 -0.127 1.0 98.81 ? 94 ILE A CB 1 U5KGU6 UNP 94 I +ATOM 745 O O . ILE A 1 94 ? 1.999 7.987 -3.311 1.0 98.81 ? 94 ILE A O 1 U5KGU6 UNP 94 I +ATOM 746 C CG1 . ILE A 1 94 ? 4.209 8.195 0.793 1.0 98.81 ? 94 ILE A CG1 1 U5KGU6 UNP 94 I +ATOM 747 C CG2 . ILE A 1 94 ? 2.166 7.110 -0.169 1.0 98.81 ? 94 ILE A CG2 1 U5KGU6 UNP 94 I +ATOM 748 C CD1 . ILE A 1 94 ? 5.317 7.306 0.229 1.0 98.81 ? 94 ILE A CD1 1 U5KGU6 UNP 94 I +ATOM 749 N N . LYS A 1 95 ? 1.280 9.929 -2.440 1.0 98.81 ? 95 LYS A N 1 U5KGU6 UNP 95 K +ATOM 750 C CA . LYS A 1 95 ? 0.139 10.044 -3.365 1.0 98.81 ? 95 LYS A CA 1 U5KGU6 UNP 95 K +ATOM 751 C C . LYS A 1 95 ? 0.585 10.047 -4.829 1.0 98.81 ? 95 LYS A C 1 U5KGU6 UNP 95 K +ATOM 752 C CB . LYS A 1 95 ? -0.706 11.281 -3.033 1.0 98.81 ? 95 LYS A CB 1 U5KGU6 UNP 95 K +ATOM 753 O O . LYS A 1 95 ? 0.061 9.260 -5.614 1.0 98.81 ? 95 LYS A O 1 U5KGU6 UNP 95 K +ATOM 754 C CG . LYS A 1 95 ? -1.643 10.995 -1.851 1.0 98.81 ? 95 LYS A CG 1 U5KGU6 UNP 95 K +ATOM 755 C CD . LYS A 1 95 ? -2.593 12.170 -1.588 1.0 98.81 ? 95 LYS A CD 1 U5KGU6 UNP 95 K +ATOM 756 C CE . LYS A 1 95 ? -3.701 11.701 -0.637 1.0 98.81 ? 95 LYS A CE 1 U5KGU6 UNP 95 K +ATOM 757 N NZ . LYS A 1 95 ? -4.677 12.773 -0.317 1.0 98.81 ? 95 LYS A NZ 1 U5KGU6 UNP 95 K +ATOM 758 N N . GLY A 1 96 ? 1.629 10.805 -5.170 1.0 98.81 ? 96 GLY A N 1 U5KGU6 UNP 96 G +ATOM 759 C CA . GLY A 1 96 ? 2.209 10.788 -6.516 1.0 98.81 ? 96 GLY A CA 1 U5KGU6 UNP 96 G +ATOM 760 C C . GLY A 1 96 ? 2.698 9.402 -6.959 1.0 98.81 ? 96 GLY A C 1 U5KGU6 UNP 96 G +ATOM 761 O O . GLY A 1 96 ? 2.480 8.998 -8.102 1.0 98.81 ? 96 GLY A O 1 U5KGU6 UNP 96 G +ATOM 762 N N . PHE A 1 97 ? 3.318 8.624 -6.062 1.0 98.88 ? 97 PHE A N 1 U5KGU6 UNP 97 F +ATOM 763 C CA . PHE A 1 97 ? 3.733 7.249 -6.374 1.0 98.88 ? 97 PHE A CA 1 U5KGU6 UNP 97 F +ATOM 764 C C . PHE A 1 97 ? 2.529 6.347 -6.665 1.0 98.88 ? 97 PHE A C 1 U5KGU6 UNP 97 F +ATOM 765 C CB . PHE A 1 97 ? 4.560 6.647 -5.224 1.0 98.88 ? 97 PHE A CB 1 U5KGU6 UNP 97 F +ATOM 766 O O . PHE A 1 97 ? 2.558 5.557 -7.609 1.0 98.88 ? 97 PHE A O 1 U5KGU6 UNP 97 F +ATOM 767 C CG . PHE A 1 97 ? 5.764 7.433 -4.730 1.0 98.88 ? 97 PHE A CG 1 U5KGU6 UNP 97 F +ATOM 768 C CD1 . PHE A 1 97 ? 6.401 8.404 -5.530 1.0 98.88 ? 97 PHE A CD1 1 U5KGU6 UNP 97 F +ATOM 769 C CD2 . PHE A 1 97 ? 6.237 7.198 -3.425 1.0 98.88 ? 97 PHE A CD2 1 U5KGU6 UNP 97 F +ATOM 770 C CE1 . PHE A 1 97 ? 7.477 9.148 -5.013 1.0 98.88 ? 97 PHE A CE1 1 U5KGU6 UNP 97 F +ATOM 771 C CE2 . PHE A 1 97 ? 7.337 7.921 -2.926 1.0 98.88 ? 97 PHE A CE2 1 U5KGU6 UNP 97 F +ATOM 772 C CZ . PHE A 1 97 ? 7.953 8.900 -3.718 1.0 98.88 ? 97 PHE A CZ 1 U5KGU6 UNP 97 F +ATOM 773 N N . TYR A 1 98 ? 1.466 6.469 -5.872 1.0 98.88 ? 98 TYR A N 1 U5KGU6 UNP 98 Y +ATOM 774 C CA . TYR A 1 98 ? 0.250 5.675 -6.027 1.0 98.88 ? 98 TYR A CA 1 U5KGU6 UNP 98 Y +ATOM 775 C C . TYR A 1 98 ? -0.493 6.015 -7.324 1.0 98.88 ? 98 TYR A C 1 U5KGU6 UNP 98 Y +ATOM 776 C CB . TYR A 1 98 ? -0.647 5.865 -4.798 1.0 98.88 ? 98 TYR A CB 1 U5KGU6 UNP 98 Y +ATOM 777 O O . TYR A 1 98 ? -0.996 5.104 -7.983 1.0 98.88 ? 98 TYR A O 1 U5KGU6 UNP 98 Y +ATOM 778 C CG . TYR A 1 98 ? -0.314 4.961 -3.623 1.0 98.88 ? 98 TYR A CG 1 U5KGU6 UNP 98 Y +ATOM 779 C CD1 . TYR A 1 98 ? -1.288 4.078 -3.119 1.0 98.88 ? 98 TYR A CD1 1 U5KGU6 UNP 98 Y +ATOM 780 C CD2 . TYR A 1 98 ? 0.960 4.992 -3.022 1.0 98.88 ? 98 TYR A CD2 1 U5KGU6 UNP 98 Y +ATOM 781 C CE1 . TYR A 1 98 ? -0.984 3.228 -2.041 1.0 98.88 ? 98 TYR A CE1 1 U5KGU6 UNP 98 Y +ATOM 782 C CE2 . TYR A 1 98 ? 1.252 4.177 -1.916 1.0 98.88 ? 98 TYR A CE2 1 U5KGU6 UNP 98 Y +ATOM 783 O OH . TYR A 1 98 ? 0.573 2.485 -0.365 1.0 98.88 ? 98 TYR A OH 1 U5KGU6 UNP 98 Y +ATOM 784 C CZ . TYR A 1 98 ? 0.283 3.282 -1.427 1.0 98.88 ? 98 TYR A CZ 1 U5KGU6 UNP 98 Y +ATOM 785 N N . ASP A 1 99 ? -0.520 7.284 -7.730 1.0 98.88 ? 99 ASP A N 1 U5KGU6 UNP 99 D +ATOM 786 C CA . ASP A 1 99 ? -1.120 7.705 -9.001 1.0 98.88 ? 99 ASP A CA 1 U5KGU6 UNP 99 D +ATOM 787 C C . ASP A 1 99 ? -0.346 7.132 -10.194 1.0 98.88 ? 99 ASP A C 1 U5KGU6 UNP 99 D +ATOM 788 C CB . ASP A 1 99 ? -1.196 9.239 -9.057 1.0 98.88 ? 99 ASP A CB 1 U5KGU6 UNP 99 D +ATOM 789 O O . ASP A 1 99 ? -0.928 6.511 -11.085 1.0 98.88 ? 99 ASP A O 1 U5KGU6 UNP 99 D +ATOM 790 C CG . ASP A 1 99 ? -2.264 9.822 -8.120 1.0 98.88 ? 99 ASP A CG 1 U5KGU6 UNP 99 D +ATOM 791 O OD1 . ASP A 1 99 ? -3.084 9.032 -7.587 1.0 98.88 ? 99 ASP A OD1 1 U5KGU6 UNP 99 D +ATOM 792 O OD2 . ASP A 1 99 ? -2.239 11.059 -7.939 1.0 98.88 ? 99 ASP A OD2 1 U5KGU6 UNP 99 D +ATOM 793 N N . ILE A 1 100 ? 0.987 7.207 -10.160 1.0 98.94 ? 100 ILE A N 1 U5KGU6 UNP 100 I +ATOM 794 C CA . ILE A 1 100 ? 1.873 6.606 -11.172 1.0 98.94 ? 100 ILE A CA 1 U5KGU6 UNP 100 I +ATOM 795 C C . ILE A 1 100 ? 1.620 5.104 -11.345 1.0 98.94 ? 100 ILE A C 1 U5KGU6 UNP 100 I +ATOM 796 C CB . ILE A 1 100 ? 3.336 6.906 -10.783 1.0 98.94 ? 100 ILE A CB 1 U5KGU6 UNP 100 I +ATOM 797 O O . ILE A 1 100 ? 1.645 4.590 -12.466 1.0 98.94 ? 100 ILE A O 1 U5KGU6 UNP 100 I +ATOM 798 C CG1 . ILE A 1 100 ? 3.626 8.378 -11.136 1.0 98.94 ? 100 ILE A CG1 1 U5KGU6 UNP 100 I +ATOM 799 C CG2 . ILE A 1 100 ? 4.376 5.993 -11.460 1.0 98.94 ? 100 ILE A CG2 1 U5KGU6 UNP 100 I +ATOM 800 C CD1 . ILE A 1 100 ? 4.934 8.882 -10.540 1.0 98.94 ? 100 ILE A CD1 1 U5KGU6 UNP 100 I +ATOM 801 N N . LEU A 1 101 ? 1.383 4.384 -10.251 1.0 98.94 ? 101 LEU A N 1 U5KGU6 UNP 101 L +ATOM 802 C CA . LEU A 1 101 ? 1.172 2.939 -10.291 1.0 98.94 ? 101 LEU A CA 1 U5KGU6 UNP 101 L +ATOM 803 C C . LEU A 1 101 ? -0.232 2.563 -10.783 1.0 98.94 ? 101 LEU A C 1 U5KGU6 UNP 101 L +ATOM 804 C CB . LEU A 1 101 ? 1.477 2.369 -8.896 1.0 98.94 ? 101 LEU A CB 1 U5KGU6 UNP 101 L +ATOM 805 O O . LEU A 1 101 ? -0.393 1.511 -11.405 1.0 98.94 ? 101 LEU A O 1 U5KGU6 UNP 101 L +ATOM 806 C CG . LEU A 1 101 ? 2.968 2.438 -8.518 1.0 98.94 ? 101 LEU A CG 1 U5KGU6 UNP 101 L +ATOM 807 C CD1 . LEU A 1 101 ? 3.140 2.126 -7.032 1.0 98.94 ? 101 LEU A CD1 1 U5KGU6 UNP 101 L +ATOM 808 C CD2 . LEU A 1 101 ? 3.816 1.449 -9.321 1.0 98.94 ? 101 LEU A CD2 1 U5KGU6 UNP 101 L +ATOM 809 N N . ARG A 1 102 ? -1.236 3.414 -10.548 1.0 98.88 ? 102 ARG A N 1 U5KGU6 UNP 102 R +ATOM 810 C CA . ARG A 1 102 ? -2.649 3.041 -10.693 1.0 98.88 ? 102 ARG A CA 1 U5KGU6 UNP 102 R +ATOM 811 C C . ARG A 1 102 ? -3.404 3.741 -11.811 1.0 98.88 ? 102 ARG A C 1 U5KGU6 UNP 102 R +ATOM 812 C CB . ARG A 1 102 ? -3.365 3.292 -9.366 1.0 98.88 ? 102 ARG A CB 1 U5KGU6 UNP 102 R +ATOM 813 O O . ARG A 1 102 ? -4.400 3.179 -12.251 1.0 98.88 ? 102 ARG A O 1 U5KGU6 UNP 102 R +ATOM 814 C CG . ARG A 1 102 ? -2.835 2.390 -8.241 1.0 98.88 ? 102 ARG A CG 1 U5KGU6 UNP 102 R +ATOM 815 C CD . ARG A 1 102 ? -3.687 2.542 -6.984 1.0 98.88 ? 102 ARG A CD 1 U5KGU6 UNP 102 R +ATOM 816 N NE . ARG A 1 102 ? -3.735 3.934 -6.496 1.0 98.88 ? 102 ARG A NE 1 U5KGU6 UNP 102 R +ATOM 817 N NH1 . ARG A 1 102 ? -4.886 3.444 -4.588 1.0 98.88 ? 102 ARG A NH1 1 U5KGU6 UNP 102 R +ATOM 818 N NH2 . ARG A 1 102 ? -4.368 5.574 -5.043 1.0 98.88 ? 102 ARG A NH2 1 U5KGU6 UNP 102 R +ATOM 819 C CZ . ARG A 1 102 ? -4.338 4.317 -5.387 1.0 98.88 ? 102 ARG A CZ 1 U5KGU6 UNP 102 R +ATOM 820 N N . LEU A 1 103 ? -3.019 4.931 -12.250 1.0 98.81 ? 103 LEU A N 1 U5KGU6 UNP 103 L +ATOM 821 C CA . LEU A 1 103 ? -3.802 5.654 -13.254 1.0 98.81 ? 103 LEU A CA 1 U5KGU6 UNP 103 L +ATOM 822 C C . LEU A 1 103 ? -3.512 5.154 -14.674 1.0 98.81 ? 103 LEU A C 1 U5KGU6 UNP 103 L +ATOM 823 C CB . LEU A 1 103 ? -3.623 7.171 -13.087 1.0 98.81 ? 103 LEU A CB 1 U5KGU6 UNP 103 L +ATOM 824 O O . LEU A 1 103 ? -2.503 4.487 -14.935 1.0 98.81 ? 103 LEU A O 1 U5KGU6 UNP 103 L +ATOM 825 C CG . LEU A 1 103 ? -4.053 7.726 -11.714 1.0 98.81 ? 103 LEU A CG 1 U5KGU6 UNP 103 L +ATOM 826 C CD1 . LEU A 1 103 ? -3.903 9.244 -11.704 1.0 98.81 ? 103 LEU A CD1 1 U5KGU6 UNP 103 L +ATOM 827 C CD2 . LEU A 1 103 ? -5.503 7.385 -11.355 1.0 98.81 ? 103 LEU A CD2 1 U5KGU6 UNP 103 L +ATOM 828 N N . THR A 1 104 ? -4.433 5.437 -15.589 1.0 98.88 ? 104 THR A N 1 U5KGU6 UNP 104 T +ATOM 829 C CA . THR A 1 104 ? -4.295 5.170 -17.031 1.0 98.88 ? 104 THR A CA 1 U5KGU6 UNP 104 T +ATOM 830 C C . THR A 1 104 ? -3.510 6.262 -17.744 1.0 98.88 ? 104 THR A C 1 U5KGU6 UNP 104 T +ATOM 831 C CB . THR A 1 104 ? -5.678 5.053 -17.682 1.0 98.88 ? 104 THR A CB 1 U5KGU6 UNP 104 T +ATOM 832 O O . THR A 1 104 ? -2.855 5.988 -18.738 1.0 98.88 ? 104 THR A O 1 U5KGU6 UNP 104 T +ATOM 833 C CG2 . THR A 1 104 ? -6.375 3.768 -17.229 1.0 98.88 ? 104 THR A CG2 1 U5KGU6 UNP 104 T +ATOM 834 O OG1 . THR A 1 104 ? -6.498 6.124 -17.270 1.0 98.88 ? 104 THR A OG1 1 U5KGU6 UNP 104 T +ATOM 835 N N . GLU A 1 105 ? -3.508 7.468 -17.196 1.0 98.75 ? 105 GLU A N 1 U5KGU6 UNP 105 E +ATOM 836 C CA . GLU A 1 105 ? -2.748 8.618 -17.670 1.0 98.75 ? 105 GLU A CA 1 U5KGU6 UNP 105 E +ATOM 837 C C . GLU A 1 105 ? -2.377 9.493 -16.470 1.0 98.75 ? 105 GLU A C 1 U5KGU6 UNP 105 E +ATOM 838 C CB . GLU A 1 105 ? -3.549 9.379 -18.739 1.0 98.75 ? 105 GLU A CB 1 U5KGU6 UNP 105 E +ATOM 839 O O . GLU A 1 105 ? -2.908 9.321 -15.369 1.0 98.75 ? 105 GLU A O 1 U5KGU6 UNP 105 E +ATOM 840 C CG . GLU A 1 105 ? -4.848 10.011 -18.206 1.0 98.75 ? 105 GLU A CG 1 U5KGU6 UNP 105 E +ATOM 841 C CD . GLU A 1 105 ? -5.828 10.427 -19.316 1.0 98.75 ? 105 GLU A CD 1 U5KGU6 UNP 105 E +ATOM 842 O OE1 . GLU A 1 105 ? -6.980 10.747 -18.948 1.0 98.75 ? 105 GLU A OE1 1 U5KGU6 UNP 105 E +ATOM 843 O OE2 . GLU A 1 105 ? -5.468 10.334 -20.510 1.0 98.75 ? 105 GLU A OE2 1 U5KGU6 UNP 105 E +ATOM 844 N N . LEU A 1 106 ? -1.414 10.382 -16.660 1.0 98.88 ? 106 LEU A N 1 U5KGU6 UNP 106 L +ATOM 845 C CA . LEU A 1 106 ? -0.929 11.309 -15.652 1.0 98.88 ? 106 LEU A CA 1 U5KGU6 UNP 106 L +ATOM 846 C C . LEU A 1 106 ? -0.993 12.713 -16.233 1.0 98.88 ? 106 LEU A C 1 U5KGU6 UNP 106 L +ATOM 847 C CB . LEU A 1 106 ? 0.518 10.949 -15.266 1.0 98.88 ? 106 LEU A CB 1 U5KGU6 UNP 106 L +ATOM 848 O O . LEU A 1 106 ? -0.420 12.947 -17.292 1.0 98.88 ? 106 LEU A O 1 U5KGU6 UNP 106 L +ATOM 849 C CG . LEU A 1 106 ? 0.705 9.540 -14.680 1.0 98.88 ? 106 LEU A CG 1 U5KGU6 UNP 106 L +ATOM 850 C CD1 . LEU A 1 106 ? 2.200 9.245 -14.509 1.0 98.88 ? 106 LEU A CD1 1 U5KGU6 UNP 106 L +ATOM 851 C CD2 . LEU A 1 106 ? 0.029 9.387 -13.318 1.0 98.88 ? 106 LEU A CD2 1 U5KGU6 UNP 106 L +ATOM 852 N N . GLU A 1 107 ? -1.619 13.636 -15.514 1.0 98.75 ? 107 GLU A N 1 U5KGU6 UNP 107 E +ATOM 853 C CA . GLU A 1 107 ? -1.500 15.074 -15.759 1.0 98.75 ? 107 GLU A CA 1 U5KGU6 UNP 107 E +ATOM 854 C C . GLU A 1 107 ? -0.339 15.656 -14.941 1.0 98.75 ? 107 GLU A C 1 U5KGU6 UNP 107 E +ATOM 855 C CB . GLU A 1 107 ? -2.808 15.789 -15.397 1.0 98.75 ? 107 GLU A CB 1 U5KGU6 UNP 107 E +ATOM 856 O O . GLU A 1 107 ? 0.125 15.058 -13.965 1.0 98.75 ? 107 GLU A O 1 U5KGU6 UNP 107 E +ATOM 857 C CG . GLU A 1 107 ? -3.995 15.365 -16.277 1.0 98.75 ? 107 GLU A CG 1 U5KGU6 UNP 107 E +ATOM 858 C CD . GLU A 1 107 ? -5.265 16.176 -15.966 1.0 98.75 ? 107 GLU A CD 1 U5KGU6 UNP 107 E +ATOM 859 O OE1 . GLU A 1 107 ? -6.150 16.240 -16.846 1.0 98.75 ? 107 GLU A OE1 1 U5KGU6 UNP 107 E +ATOM 860 O OE2 . GLU A 1 107 ? -5.353 16.732 -14.845 1.0 98.75 ? 107 GLU A OE2 1 U5KGU6 UNP 107 E +ATOM 861 N N . VAL A 1 108 ? 0.128 16.851 -15.306 1.0 98.81 ? 108 VAL A N 1 U5KGU6 UNP 108 V +ATOM 862 C CA . VAL A 1 108 ? 1.101 17.579 -14.483 1.0 98.81 ? 108 VAL A CA 1 U5KGU6 UNP 108 V +ATOM 863 C C . VAL A 1 108 ? 0.470 17.935 -13.133 1.0 98.81 ? 108 VAL A C 1 U5KGU6 UNP 108 V +ATOM 864 C CB . VAL A 1 108 ? 1.636 18.832 -15.198 1.0 98.81 ? 108 VAL A CB 1 U5KGU6 UNP 108 V +ATOM 865 O O . VAL A 1 108 ? -0.531 18.640 -13.062 1.0 98.81 ? 108 VAL A O 1 U5KGU6 UNP 108 V +ATOM 866 C CG1 . VAL A 1 108 ? 2.588 19.643 -14.304 1.0 98.81 ? 108 VAL A CG1 1 U5KGU6 UNP 108 V +ATOM 867 C CG2 . VAL A 1 108 ? 2.415 18.438 -16.461 1.0 98.81 ? 108 VAL A CG2 1 U5KGU6 UNP 108 V +ATOM 868 N N . ASN A 1 109 ? 1.105 17.495 -12.050 1.0 98.75 ? 109 ASN A N 1 U5KGU6 UNP 109 N +ATOM 869 C CA . ASN A 1 109 ? 0.717 17.788 -10.674 1.0 98.75 ? 109 ASN A CA 1 U5KGU6 UNP 109 N +ATOM 870 C C . ASN A 1 109 ? 1.986 17.990 -9.836 1.0 98.75 ? 109 ASN A C 1 U5KGU6 UNP 109 N +ATOM 871 C CB . ASN A 1 109 ? -0.209 16.672 -10.160 1.0 98.75 ? 109 ASN A CB 1 U5KGU6 UNP 109 N +ATOM 872 O O . ASN A 1 109 ? 2.583 17.043 -9.312 1.0 98.75 ? 109 ASN A O 1 U5KGU6 UNP 109 N +ATOM 873 C CG . ASN A 1 109 ? -0.752 16.942 -8.767 1.0 98.75 ? 109 ASN A CG 1 U5KGU6 UNP 109 N +ATOM 874 N ND2 . ASN A 1 109 ? -1.822 16.286 -8.393 1.0 98.75 ? 109 ASN A ND2 1 U5KGU6 UNP 109 N +ATOM 875 O OD1 . ASN A 1 109 ? -0.216 17.711 -7.986 1.0 98.75 ? 109 ASN A OD1 1 U5KGU6 UNP 109 N +ATOM 876 N N . LEU A 1 110 ? 2.432 19.246 -9.762 1.0 98.69 ? 110 LEU A N 1 U5KGU6 UNP 110 L +ATOM 877 C CA . LEU A 1 110 ? 3.708 19.618 -9.151 1.0 98.69 ? 110 LEU A CA 1 U5KGU6 UNP 110 L +ATOM 878 C C . LEU A 1 110 ? 3.779 19.340 -7.641 1.0 98.69 ? 110 LEU A C 1 U5KGU6 UNP 110 L +ATOM 879 C CB . LEU A 1 110 ? 4.053 21.083 -9.469 1.0 98.69 ? 110 LEU A CB 1 U5KGU6 UNP 110 L +ATOM 880 O O . LEU A 1 110 ? 4.817 18.822 -7.218 1.0 98.69 ? 110 LEU A O 1 U5KGU6 UNP 110 L +ATOM 881 C CG . LEU A 1 110 ? 4.127 21.436 -10.962 1.0 98.69 ? 110 LEU A CG 1 U5KGU6 UNP 110 L +ATOM 882 C CD1 . LEU A 1 110 ? 4.471 22.919 -11.102 1.0 98.69 ? 110 LEU A CD1 1 U5KGU6 UNP 110 L +ATOM 883 C CD2 . LEU A 1 110 ? 5.186 20.613 -11.699 1.0 98.69 ? 110 LEU A CD2 1 U5KGU6 UNP 110 L +ATOM 884 N N . PRO A 1 111 ? 2.721 19.580 -6.835 1.0 98.62 ? 111 PRO A N 1 U5KGU6 UNP 111 P +ATOM 885 C CA . PRO A 1 111 ? 2.722 19.181 -5.427 1.0 98.62 ? 111 PRO A CA 1 U5KGU6 UNP 111 P +ATOM 886 C C . PRO A 1 111 ? 3.022 17.691 -5.219 1.0 98.62 ? 111 PRO A C 1 U5KGU6 UNP 111 P +ATOM 887 C CB . PRO A 1 111 ? 1.337 19.559 -4.893 1.0 98.62 ? 111 PRO A CB 1 U5KGU6 UNP 111 P +ATOM 888 O O . PRO A 1 111 ? 3.738 17.326 -4.290 1.0 98.62 ? 111 PRO A O 1 U5KGU6 UNP 111 P +ATOM 889 C CG . PRO A 1 111 ? 0.952 20.757 -5.754 1.0 98.62 ? 111 PRO A CG 1 U5KGU6 UNP 111 P +ATOM 890 C CD . PRO A 1 111 ? 1.539 20.396 -7.115 1.0 98.62 ? 111 PRO A CD 1 U5KGU6 UNP 111 P +ATOM 891 N N . PHE A 1 112 ? 2.546 16.815 -6.111 1.0 98.75 ? 112 PHE A N 1 U5KGU6 UNP 112 F +ATOM 892 C CA . PHE A 1 112 ? 2.783 15.364 -6.031 1.0 98.75 ? 112 PHE A CA 1 U5KGU6 UNP 112 F +ATOM 893 C C . PHE A 1 112 ? 4.062 14.921 -6.770 1.0 98.75 ? 112 PHE A C 1 U5KGU6 UNP 112 F +ATOM 894 C CB . PHE A 1 112 ? 1.529 14.619 -6.514 1.0 98.75 ? 112 PHE A CB 1 U5KGU6 UNP 112 F +ATOM 895 O O . PHE A 1 112 ? 4.362 13.729 -6.885 1.0 98.75 ? 112 PHE A O 1 U5KGU6 UNP 112 F +ATOM 896 C CG . PHE A 1 112 ? 0.281 14.705 -5.642 1.0 98.75 ? 112 PHE A CG 1 U5KGU6 UNP 112 F +ATOM 897 C CD1 . PHE A 1 112 ? 0.174 15.574 -4.532 1.0 98.75 ? 112 PHE A CD1 1 U5KGU6 UNP 112 F +ATOM 898 C CD2 . PHE A 1 112 ? -0.817 13.889 -5.973 1.0 98.75 ? 112 PHE A CD2 1 U5KGU6 UNP 112 F +ATOM 899 C CE1 . PHE A 1 112 ? -1.027 15.660 -3.808 1.0 98.75 ? 112 PHE A CE1 1 U5KGU6 UNP 112 F +ATOM 900 C CE2 . PHE A 1 112 ? -2.009 13.958 -5.233 1.0 98.75 ? 112 PHE A CE2 1 U5KGU6 UNP 112 F +ATOM 901 C CZ . PHE A 1 112 ? -2.119 14.853 -4.156 1.0 98.75 ? 112 PHE A CZ 1 U5KGU6 UNP 112 F +ATOM 902 N N . GLY A 1 113 ? 4.847 15.871 -7.285 1.0 98.62 ? 113 GLY A N 1 U5KGU6 UNP 113 G +ATOM 903 C CA . GLY A 1 113 ? 6.067 15.602 -8.043 1.0 98.62 ? 113 GLY A CA 1 U5KGU6 UNP 113 G +ATOM 904 C C . GLY A 1 113 ? 5.817 14.968 -9.415 1.0 98.62 ? 113 GLY A C 1 U5KGU6 UNP 113 G +ATOM 905 O O . GLY A 1 113 ? 6.700 14.292 -9.950 1.0 98.62 ? 113 GLY A O 1 U5KGU6 UNP 113 G +ATOM 906 N N . ILE A 1 114 ? 4.629 15.154 -9.994 1.0 98.88 ? 114 ILE A N 1 U5KGU6 UNP 114 I +ATOM 907 C CA . ILE A 1 114 ? 4.307 14.723 -11.355 1.0 98.88 ? 114 ILE A CA 1 U5KGU6 UNP 114 I +ATOM 908 C C . ILE A 1 114 ? 4.645 15.865 -12.315 1.0 98.88 ? 114 ILE A C 1 U5KGU6 UNP 114 I +ATOM 909 C CB . ILE A 1 114 ? 2.845 14.247 -11.483 1.0 98.88 ? 114 ILE A CB 1 U5KGU6 UNP 114 I +ATOM 910 O O . ILE A 1 114 ? 3.851 16.768 -12.552 1.0 98.88 ? 114 ILE A O 1 U5KGU6 UNP 114 I +ATOM 911 C CG1 . ILE A 1 114 ? 2.405 13.268 -10.373 1.0 98.88 ? 114 ILE A CG1 1 U5KGU6 UNP 114 I +ATOM 912 C CG2 . ILE A 1 114 ? 2.648 13.611 -12.870 1.0 98.88 ? 114 ILE A CG2 1 U5KGU6 UNP 114 I +ATOM 913 C CD1 . ILE A 1 114 ? 3.240 11.988 -10.267 1.0 98.88 ? 114 ILE A CD1 1 U5KGU6 UNP 114 I +ATOM 914 N N . PHE A 1 115 ? 5.866 15.833 -12.845 1.0 98.81 ? 115 PHE A N 1 U5KGU6 UNP 115 F +ATOM 915 C CA . PHE A 1 115 ? 6.413 16.907 -13.686 1.0 98.81 ? 115 PHE A CA 1 U5KGU6 UNP 115 F +ATOM 916 C C . PHE A 1 115 ? 6.012 16.831 -15.162 1.0 98.81 ? 115 PHE A C 1 U5KGU6 UNP 115 F +ATOM 917 C CB . PHE A 1 115 ? 7.940 16.886 -13.568 1.0 98.81 ? 115 PHE A CB 1 U5KGU6 UNP 115 F +ATOM 918 O O . PHE A 1 115 ? 6.196 17.800 -15.890 1.0 98.81 ? 115 PHE A O 1 U5KGU6 UNP 115 F +ATOM 919 C CG . PHE A 1 115 ? 8.437 17.274 -12.195 1.0 98.81 ? 115 PHE A CG 1 U5KGU6 UNP 115 F +ATOM 920 C CD1 . PHE A 1 115 ? 8.593 18.633 -11.875 1.0 98.81 ? 115 PHE A CD1 1 U5KGU6 UNP 115 F +ATOM 921 C CD2 . PHE A 1 115 ? 8.714 16.291 -11.226 1.0 98.81 ? 115 PHE A CD2 1 U5KGU6 UNP 115 F +ATOM 922 C CE1 . PHE A 1 115 ? 9.031 19.009 -10.595 1.0 98.81 ? 115 PHE A CE1 1 U5KGU6 UNP 115 F +ATOM 923 C CE2 . PHE A 1 115 ? 9.135 16.668 -9.939 1.0 98.81 ? 115 PHE A CE2 1 U5KGU6 UNP 115 F +ATOM 924 C CZ . PHE A 1 115 ? 9.297 18.029 -9.624 1.0 98.81 ? 115 PHE A CZ 1 U5KGU6 UNP 115 F +ATOM 925 N N . PHE A 1 116 ? 5.513 15.683 -15.614 1.0 98.81 ? 116 PHE A N 1 U5KGU6 UNP 116 F +ATOM 926 C CA . PHE A 1 116 ? 5.211 15.435 -17.020 1.0 98.81 ? 116 PHE A CA 1 U5KGU6 UNP 116 F +ATOM 927 C C . PHE A 1 116 ? 3.837 14.805 -17.153 1.0 98.81 ? 116 PHE A C 1 U5KGU6 UNP 116 F +ATOM 928 C CB . PHE A 1 116 ? 6.263 14.508 -17.644 1.0 98.81 ? 116 PHE A CB 1 U5KGU6 UNP 116 F +ATOM 929 O O . PHE A 1 116 ? 3.536 13.850 -16.429 1.0 98.81 ? 116 PHE A O 1 U5KGU6 UNP 116 F +ATOM 930 C CG . PHE A 1 116 ? 7.670 15.069 -17.654 1.0 98.81 ? 116 PHE A CG 1 U5KGU6 UNP 116 F +ATOM 931 C CD1 . PHE A 1 116 ? 8.016 16.066 -18.583 1.0 98.81 ? 116 PHE A CD1 1 U5KGU6 UNP 116 F +ATOM 932 C CD2 . PHE A 1 116 ? 8.629 14.609 -16.732 1.0 98.81 ? 116 PHE A CD2 1 U5KGU6 UNP 116 F +ATOM 933 C CE1 . PHE A 1 116 ? 9.316 16.599 -18.594 1.0 98.81 ? 116 PHE A CE1 1 U5KGU6 UNP 116 F +ATOM 934 C CE2 . PHE A 1 116 ? 9.931 15.140 -16.744 1.0 98.81 ? 116 PHE A CE2 1 U5KGU6 UNP 116 F +ATOM 935 C CZ . PHE A 1 116 ? 10.274 16.136 -17.676 1.0 98.81 ? 116 PHE A CZ 1 U5KGU6 UNP 116 F +ATOM 936 N N . GLU A 1 117 ? 3.078 15.294 -18.129 1.0 98.75 ? 117 GLU A N 1 U5KGU6 UNP 117 E +ATOM 937 C CA . GLU A 1 117 ? 1.934 14.569 -18.663 1.0 98.75 ? 117 GLU A CA 1 U5KGU6 UNP 117 E +ATOM 938 C C . GLU A 1 117 ? 2.416 13.266 -19.316 1.0 98.75 ? 117 GLU A C 1 U5KGU6 UNP 117 E +ATOM 939 C CB . GLU A 1 117 ? 1.172 15.459 -19.649 1.0 98.75 ? 117 GLU A CB 1 U5KGU6 UNP 117 E +ATOM 940 O O . GLU A 1 117 ? 3.478 13.233 -19.950 1.0 98.75 ? 117 GLU A O 1 U5KGU6 UNP 117 E +ATOM 941 C CG . GLU A 1 117 ? -0.175 14.859 -20.074 1.0 98.75 ? 117 GLU A CG 1 U5KGU6 UNP 117 E +ATOM 942 C CD . GLU A 1 117 ? -0.864 15.786 -21.077 1.0 98.75 ? 117 GLU A CD 1 U5KGU6 UNP 117 E +ATOM 943 O OE1 . GLU A 1 117 ? -1.001 15.373 -22.250 1.0 98.75 ? 117 GLU A OE1 1 U5KGU6 UNP 117 E +ATOM 944 O OE2 . GLU A 1 117 ? -1.150 16.938 -20.680 1.0 98.75 ? 117 GLU A OE2 1 U5KGU6 UNP 117 E +ATOM 945 N N . MET A 1 118 ? 1.694 12.168 -19.105 1.0 98.88 ? 118 MET A N 1 U5KGU6 UNP 118 M +ATOM 946 C CA . MET A 1 118 ? 2.095 10.855 -19.605 1.0 98.88 ? 118 MET A CA 1 U5KGU6 UNP 118 M +ATOM 947 C C . MET A 1 118 ? 0.909 9.892 -19.687 1.0 98.88 ? 118 MET A C 1 U5KGU6 UNP 118 M +ATOM 948 C CB . MET A 1 118 ? 3.190 10.292 -18.678 1.0 98.88 ? 118 MET A CB 1 U5KGU6 UNP 118 M +ATOM 949 O O . MET A 1 118 ? 0.343 9.522 -18.661 1.0 98.88 ? 118 MET A O 1 U5KGU6 UNP 118 M +ATOM 950 C CG . MET A 1 118 ? 3.679 8.904 -19.100 1.0 98.88 ? 118 MET A CG 1 U5KGU6 UNP 118 M +ATOM 951 S SD . MET A 1 118 ? 5.021 8.237 -18.070 1.0 98.88 ? 118 MET A SD 1 U5KGU6 UNP 118 M +ATOM 952 C CE . MET A 1 118 ? 5.017 6.548 -18.734 1.0 98.88 ? 118 MET A CE 1 U5KGU6 UNP 118 M +ATOM 953 N N . ASP A 1 119 ? 0.621 9.392 -20.885 1.0 98.75 ? 119 ASP A N 1 U5KGU6 UNP 119 D +ATOM 954 C CA . ASP A 1 119 ? -0.260 8.238 -21.083 1.0 98.75 ? 119 ASP A CA 1 U5KGU6 UNP 119 D +ATOM 955 C C . ASP A 1 119 ? 0.459 6.923 -20.717 1.0 98.75 ? 119 ASP A C 1 U5KGU6 UNP 119 D +ATOM 956 C CB . ASP A 1 119 ? -0.773 8.238 -22.530 1.0 98.75 ? 119 ASP A CB 1 U5KGU6 UNP 119 D +ATOM 957 O O . ASP A 1 119 ? 1.657 6.757 -20.979 1.0 98.75 ? 119 ASP A O 1 U5KGU6 UNP 119 D +ATOM 958 C CG . ASP A 1 119 ? -1.665 7.027 -22.795 1.0 98.75 ? 119 ASP A CG 1 U5KGU6 UNP 119 D +ATOM 959 O OD1 . ASP A 1 119 ? -1.266 6.186 -23.629 1.0 98.75 ? 119 ASP A OD1 1 U5KGU6 UNP 119 D +ATOM 960 O OD2 . ASP A 1 119 ? -2.646 6.832 -22.056 1.0 98.75 ? 119 ASP A OD2 1 U5KGU6 UNP 119 D +ATOM 961 N N . TRP A 1 120 ? -0.259 5.967 -20.115 1.0 98.88 ? 120 TRP A N 1 U5KGU6 UNP 120 W +ATOM 962 C CA . TRP A 1 120 ? 0.283 4.636 -19.802 1.0 98.88 ? 120 TRP A CA 1 U5KGU6 UNP 120 W +ATOM 963 C C . TRP A 1 120 ? 0.176 3.633 -20.949 1.0 98.88 ? 120 TRP A C 1 U5KGU6 UNP 120 W +ATOM 964 C CB . TRP A 1 120 ? -0.289 4.075 -18.489 1.0 98.88 ? 120 TRP A CB 1 U5KGU6 UNP 120 W +ATOM 965 O O . TRP A 1 120 ? 0.529 2.467 -20.760 1.0 98.88 ? 120 TRP A O 1 U5KGU6 UNP 120 W +ATOM 966 C CG . TRP A 1 120 ? 0.405 4.613 -17.291 1.0 98.88 ? 120 TRP A CG 1 U5KGU6 UNP 120 W +ATOM 967 C CD1 . TRP A 1 120 ? -0.006 5.597 -16.461 1.0 98.88 ? 120 TRP A CD1 1 U5KGU6 UNP 120 W +ATOM 968 C CD2 . TRP A 1 120 ? 1.737 4.246 -16.864 1.0 98.88 ? 120 TRP A CD2 1 U5KGU6 UNP 120 W +ATOM 969 C CE2 . TRP A 1 120 ? 2.090 5.057 -15.752 1.0 98.88 ? 120 TRP A CE2 1 U5KGU6 UNP 120 W +ATOM 970 C CE3 . TRP A 1 120 ? 2.690 3.333 -17.360 1.0 98.88 ? 120 TRP A CE3 1 U5KGU6 UNP 120 W +ATOM 971 N NE1 . TRP A 1 120 ? 0.975 5.837 -15.518 1.0 98.88 ? 120 TRP A NE1 1 U5KGU6 UNP 120 W +ATOM 972 C CH2 . TRP A 1 120 ? 4.304 4.094 -15.723 1.0 98.88 ? 120 TRP A CH2 1 U5KGU6 UNP 120 W +ATOM 973 C CZ2 . TRP A 1 120 ? 3.360 4.980 -15.176 1.0 98.88 ? 120 TRP A CZ2 1 U5KGU6 UNP 120 W +ATOM 974 C CZ3 . TRP A 1 120 ? 3.969 3.254 -16.793 1.0 98.88 ? 120 TRP A CZ3 1 U5KGU6 UNP 120 W +ATOM 975 N N . ALA A 1 121 ? -0.298 4.045 -22.125 1.0 98.75 ? 121 ALA A N 1 U5KGU6 UNP 121 A +ATOM 976 C CA . ALA A 1 121 ? -0.436 3.220 -23.321 1.0 98.75 ? 121 ALA A CA 1 U5KGU6 UNP 121 A +ATOM 977 C C . ALA A 1 121 ? -1.174 1.904 -23.045 1.0 98.75 ? 121 ALA A C 1 U5KGU6 UNP 121 A +ATOM 978 C CB . ALA A 1 121 ? 0.931 3.068 -23.996 1.0 98.75 ? 121 ALA A CB 1 U5KGU6 UNP 121 A +ATOM 979 O O . ALA A 1 121 ? -0.818 0.840 -23.552 1.0 98.75 ? 121 ALA A O 1 U5KGU6 UNP 121 A +ATOM 980 N N . SER A 1 122 ? -2.195 1.970 -22.184 1.0 98.62 ? 122 SER A N 1 U5KGU6 UNP 122 S +ATOM 981 C CA . SER A 1 122 ? -2.971 0.813 -21.720 1.0 98.62 ? 122 SER A CA 1 U5KGU6 UNP 122 S +ATOM 982 C C . SER A 1 122 ? -2.153 -0.297 -21.038 1.0 98.62 ? 122 SER A C 1 U5KGU6 UNP 122 S +ATOM 983 C CB . SER A 1 122 ? -3.829 0.256 -22.861 1.0 98.62 ? 122 SER A CB 1 U5KGU6 UNP 122 S +ATOM 984 O O . SER A 1 122 ? -2.657 -1.410 -20.855 1.0 98.62 ? 122 SER A O 1 U5KGU6 UNP 122 S +ATOM 985 O OG . SER A 1 122 ? -4.678 1.264 -23.369 1.0 98.62 ? 122 SER A OG 1 U5KGU6 UNP 122 S +ATOM 986 N N . LEU A 1 123 ? -0.917 -0.024 -20.599 1.0 98.81 ? 123 LEU A N 1 U5KGU6 UNP 123 L +ATOM 987 C CA . LEU A 1 123 ? -0.221 -0.926 -19.687 1.0 98.81 ? 123 LEU A CA 1 U5KGU6 UNP 123 L +ATOM 988 C C . LEU A 1 123 ? -1.066 -1.103 -18.423 1.0 98.81 ? 123 LEU A C 1 U5KGU6 UNP 123 L +ATOM 989 C CB . LEU A 1 123 ? 1.187 -0.420 -19.326 1.0 98.81 ? 123 LEU A CB 1 U5KGU6 UNP 123 L +ATOM 990 O O . LEU A 1 123 ? -1.562 -0.134 -17.832 1.0 98.81 ? 123 LEU A O 1 U5KGU6 UNP 123 L +ATOM 991 C CG . LEU A 1 123 ? 2.219 -0.440 -20.470 1.0 98.81 ? 123 LEU A CG 1 U5KGU6 UNP 123 L +ATOM 992 C CD1 . LEU A 1 123 ? 3.573 0.020 -19.921 1.0 98.81 ? 123 LEU A CD1 1 U5KGU6 UNP 123 L +ATOM 993 C CD2 . LEU A 1 123 ? 2.408 -1.839 -21.064 1.0 98.81 ? 123 LEU A CD2 1 U5KGU6 UNP 123 L +ATOM 994 N N . ARG A 1 124 ? -1.203 -2.362 -17.990 1.0 98.75 ? 124 ARG A N 1 U5KGU6 UNP 124 R +ATOM 995 C CA . ARG A 1 124 ? -1.945 -2.707 -16.773 1.0 98.75 ? 124 ARG A CA 1 U5KGU6 UNP 124 R +ATOM 996 C C . ARG A 1 124 ? -1.444 -1.889 -15.578 1.0 98.75 ? 124 ARG A C 1 U5KGU6 UNP 124 R +ATOM 997 C CB . ARG A 1 124 ? -1.871 -4.214 -16.475 1.0 98.75 ? 124 ARG A CB 1 U5KGU6 UNP 124 R +ATOM 998 O O . ARG A 1 124 ? -0.289 -1.462 -15.508 1.0 98.75 ? 124 ARG A O 1 U5KGU6 UNP 124 R +ATOM 999 C CG . ARG A 1 124 ? -2.741 -5.052 -17.425 1.0 98.75 ? 124 ARG A CG 1 U5KGU6 UNP 124 R +ATOM 1000 C CD . ARG A 1 124 ? -2.682 -6.531 -17.019 1.0 98.75 ? 124 ARG A CD 1 U5KGU6 UNP 124 R +ATOM 1001 N NE . ARG A 1 124 ? -3.591 -7.369 -17.826 1.0 98.75 ? 124 ARG A NE 1 U5KGU6 UNP 124 R +ATOM 1002 N NH1 . ARG A 1 124 ? -2.985 -9.397 -16.923 1.0 98.75 ? 124 ARG A NH1 1 U5KGU6 UNP 124 R +ATOM 1003 N NH2 . ARG A 1 124 ? -4.572 -9.322 -18.488 1.0 98.75 ? 124 ARG A NH2 1 U5KGU6 UNP 124 R +ATOM 1004 C CZ . ARG A 1 124 ? -3.710 -8.686 -17.743 1.0 98.75 ? 124 ARG A CZ 1 U5KGU6 UNP 124 R +ATOM 1005 N N . ARG A 1 125 ? -2.357 -1.664 -14.640 1.0 98.88 ? 125 ARG A N 1 U5KGU6 UNP 125 R +ATOM 1006 C CA . ARG A 1 125 ? -2.091 -1.005 -13.359 1.0 98.88 ? 125 ARG A CA 1 U5KGU6 UNP 125 R +ATOM 1007 C C . ARG A 1 125 ? -1.208 -1.914 -12.498 1.0 98.88 ? 125 ARG A C 1 U5KGU6 UNP 125 R +ATOM 1008 C CB . ARG A 1 125 ? -3.427 -0.684 -12.667 1.0 98.88 ? 125 ARG A CB 1 U5KGU6 UNP 125 R +ATOM 1009 O O . ARG A 1 125 ? -1.335 -3.133 -12.579 1.0 98.88 ? 125 ARG A O 1 U5KGU6 UNP 125 R +ATOM 1010 C CG . ARG A 1 125 ? -4.379 0.163 -13.538 1.0 98.88 ? 125 ARG A CG 1 U5KGU6 UNP 125 R +ATOM 1011 C CD . ARG A 1 125 ? -5.804 0.220 -12.965 1.0 98.88 ? 125 ARG A CD 1 U5KGU6 UNP 125 R +ATOM 1012 N NE . ARG A 1 125 ? -5.875 0.970 -11.705 1.0 98.88 ? 125 ARG A NE 1 U5KGU6 UNP 125 R +ATOM 1013 N NH1 . ARG A 1 125 ? -7.570 -0.147 -10.595 1.0 98.88 ? 125 ARG A NH1 1 U5KGU6 UNP 125 R +ATOM 1014 N NH2 . ARG A 1 125 ? -6.609 1.574 -9.647 1.0 98.88 ? 125 ARG A NH2 1 U5KGU6 UNP 125 R +ATOM 1015 C CZ . ARG A 1 125 ? -6.675 0.789 -10.674 1.0 98.88 ? 125 ARG A CZ 1 U5KGU6 UNP 125 R +ATOM 1016 N N . CYS A 1 126 ? -0.351 -1.322 -11.677 1.0 98.94 ? 126 CYS A N 1 U5KGU6 UNP 126 C +ATOM 1017 C CA . CYS A 1 126 ? 0.461 -2.017 -10.680 1.0 98.94 ? 126 CYS A CA 1 U5KGU6 UNP 126 C +ATOM 1018 C C . CYS A 1 126 ? -0.118 -1.729 -9.287 1.0 98.94 ? 126 CYS A C 1 U5KGU6 UNP 126 C +ATOM 1019 C CB . CYS A 1 126 ? 1.914 -1.552 -10.843 1.0 98.94 ? 126 CYS A CB 1 U5KGU6 UNP 126 C +ATOM 1020 O O . CYS A 1 126 ? -0.430 -0.583 -8.966 1.0 98.94 ? 126 CYS A O 1 U5KGU6 UNP 126 C +ATOM 1021 S SG . CYS A 1 126 ? 3.022 -2.458 -9.724 1.0 98.94 ? 126 CYS A SG 1 U5KGU6 UNP 126 C +ATOM 1022 N N . MET A 1 127 ? -0.292 -2.760 -8.464 1.0 98.94 ? 127 MET A N 1 U5KGU6 UNP 127 M +ATOM 1023 C CA . MET A 1 127 ? -0.866 -2.648 -7.127 1.0 98.94 ? 127 MET A CA 1 U5KGU6 UNP 127 M +ATOM 1024 C C . MET A 1 127 ? 0.183 -2.108 -6.141 1.0 98.94 ? 127 MET A C 1 U5KGU6 UNP 127 M +ATOM 1025 C CB . MET A 1 127 ? -1.358 -4.024 -6.677 1.0 98.94 ? 127 MET A CB 1 U5KGU6 UNP 127 M +ATOM 1026 O O . MET A 1 127 ? 1.190 -2.778 -5.874 1.0 98.94 ? 127 MET A O 1 U5KGU6 UNP 127 M +ATOM 1027 C CG . MET A 1 127 ? -2.098 -4.027 -5.339 1.0 98.94 ? 127 MET A CG 1 U5KGU6 UNP 127 M +ATOM 1028 S SD . MET A 1 127 ? -3.639 -3.085 -5.308 1.0 98.94 ? 127 MET A SD 1 U5KGU6 UNP 127 M +ATOM 1029 C CE . MET A 1 127 ? -4.729 -4.152 -6.288 1.0 98.94 ? 127 MET A CE 1 U5KGU6 UNP 127 M +ATOM 1030 N N . PRO A 1 128 ? -0.024 -0.924 -5.548 1.0 98.94 ? 128 PRO A N 1 U5KGU6 UNP 128 P +ATOM 1031 C CA . PRO A 1 128 ? 0.842 -0.458 -4.482 1.0 98.94 ? 128 PRO A CA 1 U5KGU6 UNP 128 P +ATOM 1032 C C . PRO A 1 128 ? 0.658 -1.306 -3.216 1.0 98.94 ? 128 PRO A C 1 U5KGU6 UNP 128 P +ATOM 1033 C CB . PRO A 1 128 ? 0.469 1.005 -4.269 1.0 98.94 ? 128 PRO A CB 1 U5KGU6 UNP 128 P +ATOM 1034 O O . PRO A 1 128 ? -0.430 -1.792 -2.900 1.0 98.94 ? 128 PRO A O 1 U5KGU6 UNP 128 P +ATOM 1035 C CG . PRO A 1 128 ? -1.003 1.055 -4.670 1.0 98.94 ? 128 PRO A CG 1 U5KGU6 UNP 128 P +ATOM 1036 C CD . PRO A 1 128 ? -1.107 0.019 -5.784 1.0 98.94 ? 128 PRO A CD 1 U5KGU6 UNP 128 P +ATOM 1037 N N . VAL A 1 129 ? 1.741 -1.465 -2.461 1.0 98.94 ? 129 VAL A N 1 U5KGU6 UNP 129 V +ATOM 1038 C CA . VAL A 1 129 ? 1.755 -2.174 -1.178 1.0 98.94 ? 129 VAL A CA 1 U5KGU6 UNP 129 V +ATOM 1039 C C . VAL A 1 129 ? 2.222 -1.228 -0.078 1.0 98.94 ? 129 VAL A C 1 U5KGU6 UNP 129 V +ATOM 1040 C CB . VAL A 1 129 ? 2.609 -3.454 -1.242 1.0 98.94 ? 129 VAL A CB 1 U5KGU6 UNP 129 V +ATOM 1041 O O . VAL A 1 129 ? 3.322 -0.670 -0.140 1.0 98.94 ? 129 VAL A O 1 U5KGU6 UNP 129 V +ATOM 1042 C CG1 . VAL A 1 129 ? 2.546 -4.234 0.077 1.0 98.94 ? 129 VAL A CG1 1 U5KGU6 UNP 129 V +ATOM 1043 C CG2 . VAL A 1 129 ? 2.169 -4.359 -2.398 1.0 98.94 ? 129 VAL A CG2 1 U5KGU6 UNP 129 V +ATOM 1044 N N . ALA A 1 130 ? 1.398 -1.080 0.952 1.0 98.81 ? 130 ALA A N 1 U5KGU6 UNP 130 A +ATOM 1045 C CA . ALA A 1 130 ? 1.694 -0.315 2.150 1.0 98.81 ? 130 ALA A CA 1 U5KGU6 UNP 130 A +ATOM 1046 C C . ALA A 1 130 ? 2.159 -1.276 3.249 1.0 98.81 ? 130 ALA A C 1 U5KGU6 UNP 130 A +ATOM 1047 C CB . ALA A 1 130 ? 0.435 0.458 2.538 1.0 98.81 ? 130 ALA A CB 1 U5KGU6 UNP 130 A +ATOM 1048 O O . ALA A 1 130 ? 1.382 -2.085 3.756 1.0 98.81 ? 130 ALA A O 1 U5KGU6 UNP 130 A +ATOM 1049 N N . SER A 1 131 ? 3.440 -1.217 3.610 1.0 98.56 ? 131 SER A N 1 U5KGU6 UNP 131 S +ATOM 1050 C CA . SER A 1 131 ? 4.044 -2.151 4.561 1.0 98.56 ? 131 SER A CA 1 U5KGU6 UNP 131 S +ATOM 1051 C C . SER A 1 131 ? 5.063 -1.467 5.464 1.0 98.56 ? 131 SER A C 1 U5KGU6 UNP 131 S +ATOM 1052 C CB . SER A 1 131 ? 4.716 -3.289 3.792 1.0 98.56 ? 131 SER A CB 1 U5KGU6 UNP 131 S +ATOM 1053 O O . SER A 1 131 ? 5.832 -0.612 5.023 1.0 98.56 ? 131 SER A O 1 U5KGU6 UNP 131 S +ATOM 1054 O OG . SER A 1 131 ? 5.048 -4.365 4.649 1.0 98.56 ? 131 SER A OG 1 U5KGU6 UNP 131 S +ATOM 1055 N N . GLY A 1 132 ? 5.097 -1.897 6.727 1.0 97.00 ? 132 GLY A N 1 U5KGU6 UNP 132 G +ATOM 1056 C CA . GLY A 1 132 ? 6.141 -1.549 7.687 1.0 97.00 ? 132 GLY A CA 1 U5KGU6 UNP 132 G +ATOM 1057 C C . GLY A 1 132 ? 5.698 -0.586 8.789 1.0 97.00 ? 132 GLY A C 1 U5KGU6 UNP 132 G +ATOM 1058 O O . GLY A 1 132 ? 5.520 0.607 8.568 1.0 97.00 ? 132 GLY A O 1 U5KGU6 UNP 132 G +ATOM 1059 N N . GLY A 1 133 ? 5.625 -1.102 10.020 1.0 98.19 ? 133 GLY A N 1 U5KGU6 UNP 133 G +ATOM 1060 C CA . GLY A 1 133 ? 5.362 -0.294 11.218 1.0 98.19 ? 133 GLY A CA 1 U5KGU6 UNP 133 G +ATOM 1061 C C . GLY A 1 133 ? 3.959 0.310 11.280 1.0 98.19 ? 133 GLY A C 1 U5KGU6 UNP 133 G +ATOM 1062 O O . GLY A 1 133 ? 3.782 1.303 11.968 1.0 98.19 ? 133 GLY A O 1 U5KGU6 UNP 133 G +ATOM 1063 N N . ILE A 1 134 ? 3.001 -0.265 10.553 1.0 98.81 ? 134 ILE A N 1 U5KGU6 UNP 134 I +ATOM 1064 C CA . ILE A 1 134 ? 1.589 0.117 10.616 1.0 98.81 ? 134 ILE A CA 1 U5KGU6 UNP 134 I +ATOM 1065 C C . ILE A 1 134 ? 0.803 -0.835 11.524 1.0 98.81 ? 134 ILE A C 1 U5KGU6 UNP 134 I +ATOM 1066 C CB . ILE A 1 134 ? 0.967 0.243 9.208 1.0 98.81 ? 134 ILE A CB 1 U5KGU6 UNP 134 I +ATOM 1067 O O . ILE A 1 134 ? 1.174 -2.006 11.665 1.0 98.81 ? 134 ILE A O 1 U5KGU6 UNP 134 I +ATOM 1068 C CG1 . ILE A 1 134 ? 1.107 -1.057 8.378 1.0 98.81 ? 134 ILE A CG1 1 U5KGU6 UNP 134 I +ATOM 1069 C CG2 . ILE A 1 134 ? 1.598 1.444 8.484 1.0 98.81 ? 134 ILE A CG2 1 U5KGU6 UNP 134 I +ATOM 1070 C CD1 . ILE A 1 134 ? 0.335 -1.035 7.053 1.0 98.81 ? 134 ILE A CD1 1 U5KGU6 UNP 134 I +ATOM 1071 N N . HIS A 1 135 ? -0.284 -0.341 12.114 1.0 98.88 ? 135 HIS A N 1 U5KGU6 UNP 135 H +ATOM 1072 C CA . HIS A 1 135 ? -1.222 -1.110 12.944 1.0 98.88 ? 135 HIS A CA 1 U5KGU6 UNP 135 H +ATOM 1073 C C . HIS A 1 135 ? -2.679 -0.693 12.675 1.0 98.88 ? 135 HIS A C 1 U5KGU6 UNP 135 H +ATOM 1074 C CB . HIS A 1 135 ? -0.853 -0.959 14.430 1.0 98.88 ? 135 HIS A CB 1 U5KGU6 UNP 135 H +ATOM 1075 O O . HIS A 1 135 ? -2.934 0.372 12.111 1.0 98.88 ? 135 HIS A O 1 U5KGU6 UNP 135 H +ATOM 1076 C CG . HIS A 1 135 ? -0.948 0.455 14.945 1.0 98.88 ? 135 HIS A CG 1 U5KGU6 UNP 135 H +ATOM 1077 C CD2 . HIS A 1 135 ? -0.007 1.435 14.786 1.0 98.88 ? 135 HIS A CD2 1 U5KGU6 UNP 135 H +ATOM 1078 N ND1 . HIS A 1 135 ? -1.972 0.991 15.699 1.0 98.88 ? 135 HIS A ND1 1 U5KGU6 UNP 135 H +ATOM 1079 C CE1 . HIS A 1 135 ? -1.649 2.266 15.980 1.0 98.88 ? 135 HIS A CE1 1 U5KGU6 UNP 135 H +ATOM 1080 N NE2 . HIS A 1 135 ? -0.471 2.577 15.431 1.0 98.88 ? 135 HIS A NE2 1 U5KGU6 UNP 135 H +ATOM 1081 N N . CYS A 1 136 ? -3.652 -1.515 13.083 1.0 98.81 ? 136 CYS A N 1 U5KGU6 UNP 136 C +ATOM 1082 C CA . CYS A 1 136 ? -5.077 -1.296 12.791 1.0 98.81 ? 136 CYS A CA 1 U5KGU6 UNP 136 C +ATOM 1083 C C . CYS A 1 136 ? -5.653 0.024 13.334 1.0 98.81 ? 136 CYS A C 1 U5KGU6 UNP 136 C +ATOM 1084 C CB . CYS A 1 136 ? -5.883 -2.493 13.312 1.0 98.81 ? 136 CYS A CB 1 U5KGU6 UNP 136 C +ATOM 1085 O O . CYS A 1 136 ? -6.617 0.539 12.777 1.0 98.81 ? 136 CYS A O 1 U5KGU6 UNP 136 C +ATOM 1086 S SG . CYS A 1 136 ? -5.680 -2.702 15.104 1.0 98.81 ? 136 CYS A SG 1 U5KGU6 UNP 136 C +ATOM 1087 N N . GLY A 1 137 ? -5.047 0.619 14.368 1.0 98.81 ? 137 GLY A N 1 U5KGU6 UNP 137 G +ATOM 1088 C CA . GLY A 1 137 ? -5.441 1.938 14.888 1.0 98.81 ? 137 GLY A CA 1 U5KGU6 UNP 137 G +ATOM 1089 C C . GLY A 1 137 ? -5.294 3.072 13.864 1.0 98.81 ? 137 GLY A C 1 U5KGU6 UNP 137 G +ATOM 1090 O O . GLY A 1 137 ? -6.031 4.055 13.904 1.0 98.81 ? 137 GLY A O 1 U5KGU6 UNP 137 G +ATOM 1091 N N . GLN A 1 138 ? -4.399 2.905 12.890 1.0 98.88 ? 138 GLN A N 1 U5KGU6 UNP 138 Q +ATOM 1092 C CA . GLN A 1 138 ? -4.124 3.882 11.834 1.0 98.88 ? 138 GLN A CA 1 U5KGU6 UNP 138 Q +ATOM 1093 C C . GLN A 1 138 ? -5.017 3.691 10.597 1.0 98.88 ? 138 GLN A C 1 U5KGU6 UNP 138 Q +ATOM 1094 C CB . GLN A 1 138 ? -2.640 3.797 11.458 1.0 98.88 ? 138 GLN A CB 1 U5KGU6 UNP 138 Q +ATOM 1095 O O . GLN A 1 138 ? -4.819 4.372 9.593 1.0 98.88 ? 138 GLN A O 1 U5KGU6 UNP 138 Q +ATOM 1096 C CG . GLN A 1 138 ? -1.708 4.123 12.635 1.0 98.88 ? 138 GLN A CG 1 U5KGU6 UNP 138 Q +ATOM 1097 C CD . GLN A 1 138 ? -0.255 3.820 12.294 1.0 98.88 ? 138 GLN A CD 1 U5KGU6 UNP 138 Q +ATOM 1098 N NE2 . GLN A 1 138 ? 0.658 4.722 12.578 1.0 98.88 ? 138 GLN A NE2 1 U5KGU6 UNP 138 Q +ATOM 1099 O OE1 . GLN A 1 138 ? 0.068 2.777 11.739 1.0 98.88 ? 138 GLN A OE1 1 U5KGU6 UNP 138 Q +ATOM 1100 N N . MET A 1 139 ? -6.001 2.778 10.631 1.0 98.94 ? 139 MET A N 1 U5KGU6 UNP 139 M +ATOM 1101 C CA . MET A 1 139 ? -6.769 2.393 9.436 1.0 98.94 ? 139 MET A CA 1 U5KGU6 UNP 139 M +ATOM 1102 C C . MET A 1 139 ? -7.412 3.593 8.732 1.0 98.94 ? 139 MET A C 1 U5KGU6 UNP 139 M +ATOM 1103 C CB . MET A 1 139 ? -7.844 1.358 9.805 1.0 98.94 ? 139 MET A CB 1 U5KGU6 UNP 139 M +ATOM 1104 O O . MET A 1 139 ? -7.340 3.701 7.515 1.0 98.94 ? 139 MET A O 1 U5KGU6 UNP 139 M +ATOM 1105 C CG . MET A 1 139 ? -8.396 0.637 8.572 1.0 98.94 ? 139 MET A CG 1 U5KGU6 UNP 139 M +ATOM 1106 S SD . MET A 1 139 ? -7.177 -0.358 7.662 1.0 98.94 ? 139 MET A SD 1 U5KGU6 UNP 139 M +ATOM 1107 C CE . MET A 1 139 ? -6.911 -1.726 8.826 1.0 98.94 ? 139 MET A CE 1 U5KGU6 UNP 139 M +ATOM 1108 N N . HIS A 1 140 ? -7.963 4.543 9.489 1.0 98.81 ? 140 HIS A N 1 U5KGU6 UNP 140 H +ATOM 1109 C CA . HIS A 1 140 ? -8.551 5.765 8.938 1.0 98.81 ? 140 HIS A CA 1 U5KGU6 UNP 140 H +ATOM 1110 C C . HIS A 1 140 ? -7.562 6.600 8.103 1.0 98.81 ? 140 HIS A C 1 U5KGU6 UNP 140 H +ATOM 1111 C CB . HIS A 1 140 ? -9.139 6.592 10.087 1.0 98.81 ? 140 HIS A CB 1 U5KGU6 UNP 140 H +ATOM 1112 O O . HIS A 1 140 ? -7.919 7.103 7.039 1.0 98.81 ? 140 HIS A O 1 U5KGU6 UNP 140 H +ATOM 1113 C CG . HIS A 1 140 ? -8.153 7.094 11.115 1.0 98.81 ? 140 HIS A CG 1 U5KGU6 UNP 140 H +ATOM 1114 C CD2 . HIS A 1 140 ? -7.817 8.407 11.318 1.0 98.81 ? 140 HIS A CD2 1 U5KGU6 UNP 140 H +ATOM 1115 N ND1 . HIS A 1 140 ? -7.457 6.349 12.052 1.0 98.81 ? 140 HIS A ND1 1 U5KGU6 UNP 140 H +ATOM 1116 C CE1 . HIS A 1 140 ? -6.706 7.192 12.777 1.0 98.81 ? 140 HIS A CE1 1 U5KGU6 UNP 140 H +ATOM 1117 N NE2 . HIS A 1 140 ? -6.895 8.453 12.367 1.0 98.81 ? 140 HIS A NE2 1 U5KGU6 UNP 140 H +ATOM 1118 N N . GLN A 1 141 ? -6.303 6.698 8.538 1.0 98.88 ? 141 GLN A N 1 U5KGU6 UNP 141 Q +ATOM 1119 C CA . GLN A 1 141 ? -5.243 7.404 7.811 1.0 98.88 ? 141 GLN A CA 1 U5KGU6 UNP 141 Q +ATOM 1120 C C . GLN A 1 141 ? -4.835 6.628 6.556 1.0 98.88 ? 141 GLN A C 1 U5KGU6 UNP 141 Q +ATOM 1121 C CB . GLN A 1 141 ? -4.019 7.606 8.721 1.0 98.88 ? 141 GLN A CB 1 U5KGU6 UNP 141 Q +ATOM 1122 O O . GLN A 1 141 ? -4.674 7.221 5.493 1.0 98.88 ? 141 GLN A O 1 U5KGU6 UNP 141 Q +ATOM 1123 C CG . GLN A 1 141 ? -4.344 8.398 9.995 1.0 98.88 ? 141 GLN A CG 1 U5KGU6 UNP 141 Q +ATOM 1124 C CD . GLN A 1 141 ? -3.211 8.346 11.010 1.0 98.88 ? 141 GLN A CD 1 U5KGU6 UNP 141 Q +ATOM 1125 N NE2 . GLN A 1 141 ? -2.638 9.469 11.383 1.0 98.88 ? 141 GLN A NE2 1 U5KGU6 UNP 141 Q +ATOM 1126 O OE1 . GLN A 1 141 ? -2.807 7.292 11.474 1.0 98.88 ? 141 GLN A OE1 1 U5KGU6 UNP 141 Q +ATOM 1127 N N . LEU A 1 142 ? -4.703 5.301 6.663 1.0 98.88 ? 142 LEU A N 1 U5KGU6 UNP 142 L +ATOM 1128 C CA . LEU A 1 142 ? -4.338 4.439 5.535 1.0 98.88 ? 142 LEU A CA 1 U5KGU6 UNP 142 L +ATOM 1129 C C . LEU A 1 142 ? -5.397 4.496 4.429 1.0 98.88 ? 142 LEU A C 1 U5KGU6 UNP 142 L +ATOM 1130 C CB . LEU A 1 142 ? -4.115 2.995 6.023 1.0 98.88 ? 142 LEU A CB 1 U5KGU6 UNP 142 L +ATOM 1131 O O . LEU A 1 142 ? -5.050 4.713 3.273 1.0 98.88 ? 142 LEU A O 1 U5KGU6 UNP 142 L +ATOM 1132 C CG . LEU A 1 142 ? -2.966 2.824 7.035 1.0 98.88 ? 142 LEU A CG 1 U5KGU6 UNP 142 L +ATOM 1133 C CD1 . LEU A 1 142 ? -2.942 1.383 7.548 1.0 98.88 ? 142 LEU A CD1 1 U5KGU6 UNP 142 L +ATOM 1134 C CD2 . LEU A 1 142 ? -1.594 3.137 6.433 1.0 98.88 ? 142 LEU A CD2 1 U5KGU6 UNP 142 L +ATOM 1135 N N . ILE A 1 143 ? -6.684 4.391 4.772 1.0 98.81 ? 143 ILE A N 1 U5KGU6 UNP 143 I +ATOM 1136 C CA . ILE A 1 143 ? -7.773 4.501 3.791 1.0 98.81 ? 143 ILE A CA 1 U5KGU6 UNP 143 I +ATOM 1137 C C . ILE A 1 143 ? -7.794 5.887 3.140 1.0 98.81 ? 143 ILE A C 1 U5KGU6 UNP 143 I +ATOM 1138 C CB . ILE A 1 143 ? -9.128 4.130 4.440 1.0 98.81 ? 143 ILE A CB 1 U5KGU6 UNP 143 I +ATOM 1139 O O . ILE A 1 143 ? -7.945 5.981 1.923 1.0 98.81 ? 143 ILE A O 1 U5KGU6 UNP 143 I +ATOM 1140 C CG1 . ILE A 1 143 ? -9.158 2.667 4.940 1.0 98.81 ? 143 ILE A CG1 1 U5KGU6 UNP 143 I +ATOM 1141 C CG2 . ILE A 1 143 ? -10.304 4.352 3.473 1.0 98.81 ? 143 ILE A CG2 1 U5KGU6 UNP 143 I +ATOM 1142 C CD1 . ILE A 1 143 ? -8.825 1.603 3.889 1.0 98.81 ? 143 ILE A CD1 1 U5KGU6 UNP 143 I +ATOM 1143 N N . HIS A 1 144 ? -7.571 6.952 3.915 1.0 98.81 ? 144 HIS A N 1 U5KGU6 UNP 144 H +ATOM 1144 C CA . HIS A 1 144 ? -7.554 8.316 3.387 1.0 98.81 ? 144 HIS A CA 1 U5KGU6 UNP 144 H +ATOM 1145 C C . HIS A 1 144 ? -6.408 8.554 2.398 1.0 98.81 ? 144 HIS A C 1 U5KGU6 UNP 144 H +ATOM 1146 C CB . HIS A 1 144 ? -7.467 9.312 4.551 1.0 98.81 ? 144 HIS A CB 1 U5KGU6 UNP 144 H +ATOM 1147 O O . HIS A 1 144 ? -6.614 9.102 1.314 1.0 98.81 ? 144 HIS A O 1 U5KGU6 UNP 144 H +ATOM 1148 C CG . HIS A 1 144 ? -7.345 10.732 4.062 1.0 98.81 ? 144 HIS A CG 1 U5KGU6 UNP 144 H +ATOM 1149 C CD2 . HIS A 1 144 ? -6.185 11.437 3.874 1.0 98.81 ? 144 HIS A CD2 1 U5KGU6 UNP 144 H +ATOM 1150 N ND1 . HIS A 1 144 ? -8.375 11.521 3.614 1.0 98.81 ? 144 HIS A ND1 1 U5KGU6 UNP 144 H +ATOM 1151 C CE1 . HIS A 1 144 ? -7.851 12.675 3.171 1.0 98.81 ? 144 HIS A CE1 1 U5KGU6 UNP 144 H +ATOM 1152 N NE2 . HIS A 1 144 ? -6.511 12.660 3.273 1.0 98.81 ? 144 HIS A NE2 1 U5KGU6 UNP 144 H +ATOM 1153 N N . TYR A 1 145 ? -5.184 8.179 2.772 1.0 98.75 ? 145 TYR A N 1 U5KGU6 UNP 145 Y +ATOM 1154 C CA . TYR A 1 145 ? -4.014 8.463 1.947 1.0 98.75 ? 145 TYR A CA 1 U5KGU6 UNP 145 Y +ATOM 1155 C C . TYR A 1 145 ? -3.886 7.516 0.755 1.0 98.75 ? 145 TYR A C 1 U5KGU6 UNP 145 Y +ATOM 1156 C CB . TYR A 1 145 ? -2.742 8.443 2.809 1.0 98.75 ? 145 TYR A CB 1 U5KGU6 UNP 145 Y +ATOM 1157 O O . TYR A 1 145 ? -3.390 7.937 -0.288 1.0 98.75 ? 145 TYR A O 1 U5KGU6 UNP 145 Y +ATOM 1158 C CG . TYR A 1 145 ? -2.608 9.629 3.746 1.0 98.75 ? 145 TYR A CG 1 U5KGU6 UNP 145 Y +ATOM 1159 C CD1 . TYR A 1 145 ? -2.587 10.934 3.218 1.0 98.75 ? 145 TYR A CD1 1 U5KGU6 UNP 145 Y +ATOM 1160 C CD2 . TYR A 1 145 ? -2.472 9.435 5.134 1.0 98.75 ? 145 TYR A CD2 1 U5KGU6 UNP 145 Y +ATOM 1161 C CE1 . TYR A 1 145 ? -2.468 12.044 4.072 1.0 98.75 ? 145 TYR A CE1 1 U5KGU6 UNP 145 Y +ATOM 1162 C CE2 . TYR A 1 145 ? -2.333 10.542 5.994 1.0 98.75 ? 145 TYR A CE2 1 U5KGU6 UNP 145 Y +ATOM 1163 O OH . TYR A 1 145 ? -2.159 12.924 6.269 1.0 98.75 ? 145 TYR A OH 1 U5KGU6 UNP 145 Y +ATOM 1164 C CZ . TYR A 1 145 ? -2.332 11.849 5.460 1.0 98.75 ? 145 TYR A CZ 1 U5KGU6 UNP 145 Y +ATOM 1165 N N . LEU A 1 146 ? -4.295 6.255 0.909 1.0 98.81 ? 146 LEU A N 1 U5KGU6 UNP 146 L +ATOM 1166 C CA . LEU A 1 146 ? -3.892 5.174 0.008 1.0 98.81 ? 146 LEU A CA 1 U5KGU6 UNP 146 L +ATOM 1167 C C . LEU A 1 146 ? -5.051 4.644 -0.853 1.0 98.81 ? 146 LEU A C 1 U5KGU6 UNP 146 L +ATOM 1168 C CB . LEU A 1 146 ? -3.201 4.069 0.831 1.0 98.81 ? 146 LEU A CB 1 U5KGU6 UNP 146 L +ATOM 1169 O O . LEU A 1 146 ? -4.801 4.105 -1.931 1.0 98.81 ? 146 LEU A O 1 U5KGU6 UNP 146 L +ATOM 1170 C CG . LEU A 1 146 ? -2.163 4.561 1.869 1.0 98.81 ? 146 LEU A CG 1 U5KGU6 UNP 146 L +ATOM 1171 C CD1 . LEU A 1 146 ? -1.560 3.364 2.593 1.0 98.81 ? 146 LEU A CD1 1 U5KGU6 UNP 146 L +ATOM 1172 C CD2 . LEU A 1 146 ? -1.012 5.379 1.275 1.0 98.81 ? 146 LEU A CD2 1 U5KGU6 UNP 146 L +ATOM 1173 N N . GLY A 1 147 ? -6.309 4.863 -0.456 1.0 98.69 ? 147 GLY A N 1 U5KGU6 UNP 147 G +ATOM 1174 C CA . GLY A 1 147 ? -7.497 4.449 -1.214 1.0 98.69 ? 147 GLY A CA 1 U5KGU6 UNP 147 G +ATOM 1175 C C . GLY A 1 147 ? -7.777 2.940 -1.168 1.0 98.69 ? 147 GLY A C 1 U5KGU6 UNP 147 G +ATOM 1176 O O . GLY A 1 147 ? -7.341 2.256 -0.247 1.0 98.69 ? 147 GLY A O 1 U5KGU6 UNP 147 G +ATOM 1177 N N . ASP A 1 148 ? -8.530 2.434 -2.153 1.0 98.81 ? 148 ASP A N 1 U5KGU6 UNP 148 D +ATOM 1178 C CA . ASP A 1 148 ? -9.012 1.039 -2.193 1.0 98.81 ? 148 ASP A CA 1 U5KGU6 UNP 148 D +ATOM 1179 C C . ASP A 1 148 ? -8.010 0.047 -2.794 1.0 98.81 ? 148 ASP A C 1 U5KGU6 UNP 148 D +ATOM 1180 C CB . ASP A 1 148 ? -10.313 0.969 -3.006 1.0 98.81 ? 148 ASP A CB 1 U5KGU6 UNP 148 D +ATOM 1181 O O . ASP A 1 148 ? -7.737 -1.002 -2.214 1.0 98.81 ? 148 ASP A O 1 U5KGU6 UNP 148 D +ATOM 1182 C CG . ASP A 1 148 ? -11.464 1.653 -2.284 1.0 98.81 ? 148 ASP A CG 1 U5KGU6 UNP 148 D +ATOM 1183 O OD1 . ASP A 1 148 ? -11.864 1.187 -1.197 1.0 98.81 ? 148 ASP A OD1 1 U5KGU6 UNP 148 D +ATOM 1184 O OD2 . ASP A 1 148 ? -11.930 2.712 -2.742 1.0 98.81 ? 148 ASP A OD2 1 U5KGU6 UNP 148 D +ATOM 1185 N N . ASP A 1 149 ? -7.454 0.373 -3.964 1.0 98.88 ? 149 ASP A N 1 U5KGU6 UNP 149 D +ATOM 1186 C CA . ASP A 1 149 ? -6.523 -0.501 -4.681 1.0 98.88 ? 149 ASP A CA 1 U5KGU6 UNP 149 D +ATOM 1187 C C . ASP A 1 149 ? -5.126 -0.401 -4.051 1.0 98.88 ? 149 ASP A C 1 U5KGU6 UNP 149 D +ATOM 1188 C CB . ASP A 1 149 ? -6.506 -0.156 -6.178 1.0 98.88 ? 149 ASP A CB 1 U5KGU6 UNP 149 D +ATOM 1189 O O . ASP A 1 149 ? -4.255 0.326 -4.546 1.0 98.88 ? 149 ASP A O 1 U5KGU6 UNP 149 D +ATOM 1190 C CG . ASP A 1 149 ? -7.781 -0.537 -6.932 1.0 98.88 ? 149 ASP A CG 1 U5KGU6 UNP 149 D +ATOM 1191 O OD1 . ASP A 1 149 ? -8.352 -1.607 -6.656 1.0 98.88 ? 149 ASP A OD1 1 U5KGU6 UNP 149 D +ATOM 1192 O OD2 . ASP A 1 149 ? -8.110 0.212 -7.885 1.0 98.88 ? 149 ASP A OD2 1 U5KGU6 UNP 149 D +ATOM 1193 N N . VAL A 1 150 ? -4.948 -1.083 -2.917 1.0 98.88 ? 150 VAL A N 1 U5KGU6 UNP 150 V +ATOM 1194 C CA . VAL A 1 150 ? -3.697 -1.203 -2.160 1.0 98.88 ? 150 VAL A CA 1 U5KGU6 UNP 150 V +ATOM 1195 C C . VAL A 1 150 ? -3.688 -2.490 -1.328 1.0 98.88 ? 150 VAL A C 1 U5KGU6 UNP 150 V +ATOM 1196 C CB . VAL A 1 150 ? -3.486 0.042 -1.267 1.0 98.88 ? 150 VAL A CB 1 U5KGU6 UNP 150 V +ATOM 1197 O O . VAL A 1 150 ? -4.710 -2.913 -0.791 1.0 98.88 ? 150 VAL A O 1 U5KGU6 UNP 150 V +ATOM 1198 C CG1 . VAL A 1 150 ? -4.576 0.229 -0.204 1.0 98.88 ? 150 VAL A CG1 1 U5KGU6 UNP 150 V +ATOM 1199 C CG2 . VAL A 1 150 ? -2.124 0.044 -0.557 1.0 98.88 ? 150 VAL A CG2 1 U5KGU6 UNP 150 V +ATOM 1200 N N . VAL A 1 151 ? -2.515 -3.100 -1.143 1.0 98.94 ? 151 VAL A N 1 U5KGU6 UNP 151 V +ATOM 1201 C CA . VAL A 1 151 ? -2.326 -4.146 -0.121 1.0 98.94 ? 151 VAL A CA 1 U5KGU6 UNP 151 V +ATOM 1202 C C . VAL A 1 151 ? -1.777 -3.520 1.160 1.0 98.94 ? 151 VAL A C 1 U5KGU6 UNP 151 V +ATOM 1203 C CB . VAL A 1 151 ? -1.412 -5.278 -0.620 1.0 98.94 ? 151 VAL A CB 1 U5KGU6 UNP 151 V +ATOM 1204 O O . VAL A 1 151 ? -0.661 -3.000 1.161 1.0 98.94 ? 151 VAL A O 1 U5KGU6 UNP 151 V +ATOM 1205 C CG1 . VAL A 1 151 ? -1.235 -6.376 0.439 1.0 98.94 ? 151 VAL A CG1 1 U5KGU6 UNP 151 V +ATOM 1206 C CG2 . VAL A 1 151 ? -1.961 -5.941 -1.888 1.0 98.94 ? 151 VAL A CG2 1 U5KGU6 UNP 151 V +ATOM 1207 N N . LEU A 1 152 ? -2.515 -3.618 2.269 1.0 98.88 ? 152 LEU A N 1 U5KGU6 UNP 152 L +ATOM 1208 C CA . LEU A 1 152 ? -2.050 -3.206 3.599 1.0 98.88 ? 152 LEU A CA 1 U5KGU6 UNP 152 L +ATOM 1209 C C . LEU A 1 152 ? -1.421 -4.402 4.334 1.0 98.88 ? 152 LEU A C 1 U5KGU6 UNP 152 L +ATOM 1210 C CB . LEU A 1 152 ? -3.209 -2.591 4.408 1.0 98.88 ? 152 LEU A CB 1 U5KGU6 UNP 152 L +ATOM 1211 O O . LEU A 1 152 ? -2.096 -5.389 4.623 1.0 98.88 ? 152 LEU A O 1 U5KGU6 UNP 152 L +ATOM 1212 C CG . LEU A 1 152 ? -3.987 -1.442 3.736 1.0 98.88 ? 152 LEU A CG 1 U5KGU6 UNP 152 L +ATOM 1213 C CD1 . LEU A 1 152 ? -5.051 -0.923 4.702 1.0 98.88 ? 152 LEU A CD1 1 U5KGU6 UNP 152 L +ATOM 1214 C CD2 . LEU A 1 152 ? -3.087 -0.273 3.336 1.0 98.88 ? 152 LEU A CD2 1 U5KGU6 UNP 152 L +ATOM 1215 N N . GLN A 1 153 ? -0.123 -4.336 4.639 1.0 98.88 ? 153 GLN A N 1 U5KGU6 UNP 153 Q +ATOM 1216 C CA . GLN A 1 153 ? 0.624 -5.434 5.260 1.0 98.88 ? 153 GLN A CA 1 U5KGU6 UNP 153 Q +ATOM 1217 C C . GLN A 1 153 ? 0.965 -5.160 6.728 1.0 98.88 ? 153 GLN A C 1 U5KGU6 UNP 153 Q +ATOM 1218 C CB . GLN A 1 153 ? 1.902 -5.733 4.473 1.0 98.88 ? 153 GLN A CB 1 U5KGU6 UNP 153 Q +ATOM 1219 O O . GLN A 1 153 ? 1.810 -4.323 7.059 1.0 98.88 ? 153 GLN A O 1 U5KGU6 UNP 153 Q +ATOM 1220 C CG . GLN A 1 153 ? 1.645 -6.347 3.092 1.0 98.88 ? 153 GLN A CG 1 U5KGU6 UNP 153 Q +ATOM 1221 C CD . GLN A 1 153 ? 2.940 -6.830 2.443 1.0 98.88 ? 153 GLN A CD 1 U5KGU6 UNP 153 Q +ATOM 1222 N NE2 . GLN A 1 153 ? 2.887 -7.852 1.616 1.0 98.88 ? 153 GLN A NE2 1 U5KGU6 UNP 153 Q +ATOM 1223 O OE1 . GLN A 1 153 ? 4.025 -6.312 2.680 1.0 98.88 ? 153 GLN A OE1 1 U5KGU6 UNP 153 Q +ATOM 1224 N N . PHE A 1 154 ? 0.383 -5.969 7.612 1.0 98.81 ? 154 PHE A N 1 U5KGU6 UNP 154 F +ATOM 1225 C CA . PHE A 1 154 ? 0.581 -5.897 9.057 1.0 98.81 ? 154 PHE A CA 1 U5KGU6 UNP 154 F +ATOM 1226 C C . PHE A 1 154 ? 1.420 -7.082 9.545 1.0 98.81 ? 154 PHE A C 1 U5KGU6 UNP 154 F +ATOM 1227 C CB . PHE A 1 154 ? -0.791 -5.830 9.742 1.0 98.81 ? 154 PHE A CB 1 U5KGU6 UNP 154 F +ATOM 1228 O O . PHE A 1 154 ? 0.879 -8.084 9.997 1.0 98.81 ? 154 PHE A O 1 U5KGU6 UNP 154 F +ATOM 1229 C CG . PHE A 1 154 ? -1.641 -4.662 9.288 1.0 98.81 ? 154 PHE A CG 1 U5KGU6 UNP 154 F +ATOM 1230 C CD1 . PHE A 1 154 ? -1.494 -3.403 9.896 1.0 98.81 ? 154 PHE A CD1 1 U5KGU6 UNP 154 F +ATOM 1231 C CD2 . PHE A 1 154 ? -2.570 -4.831 8.244 1.0 98.81 ? 154 PHE A CD2 1 U5KGU6 UNP 154 F +ATOM 1232 C CE1 . PHE A 1 154 ? -2.265 -2.312 9.457 1.0 98.81 ? 154 PHE A CE1 1 U5KGU6 UNP 154 F +ATOM 1233 C CE2 . PHE A 1 154 ? -3.347 -3.744 7.812 1.0 98.81 ? 154 PHE A CE2 1 U5KGU6 UNP 154 F +ATOM 1234 C CZ . PHE A 1 154 ? -3.191 -2.483 8.414 1.0 98.81 ? 154 PHE A CZ 1 U5KGU6 UNP 154 F +ATOM 1235 N N . GLY A 1 155 ? 2.751 -6.989 9.454 1.0 98.25 ? 155 GLY A N 1 U5KGU6 UNP 155 G +ATOM 1236 C CA . GLY A 1 155 ? 3.651 -8.024 9.987 1.0 98.25 ? 155 GLY A CA 1 U5KGU6 UNP 155 G +ATOM 1237 C C . GLY A 1 155 ? 3.611 -8.070 11.519 1.0 98.25 ? 155 GLY A C 1 U5KGU6 UNP 155 G +ATOM 1238 O O . GLY A 1 155 ? 2.888 -8.865 12.120 1.0 98.25 ? 155 GLY A O 1 U5KGU6 UNP 155 G +ATOM 1239 N N . GLY A 1 156 ? 4.342 -7.151 12.161 1.0 98.38 ? 156 GLY A N 1 U5KGU6 UNP 156 G +ATOM 1240 C CA . GLY A 1 156 ? 4.319 -6.996 13.622 1.0 98.38 ? 156 GLY A CA 1 U5KGU6 UNP 156 G +ATOM 1241 C C . GLY A 1 156 ? 2.920 -6.699 14.176 1.0 98.38 ? 156 GLY A C 1 U5KGU6 UNP 156 G +ATOM 1242 O O . GLY A 1 156 ? 2.553 -7.259 15.201 1.0 98.38 ? 156 GLY A O 1 U5KGU6 UNP 156 G +ATOM 1243 N N . GLY A 1 157 ? 2.109 -5.920 13.449 1.0 98.62 ? 157 GLY A N 1 U5KGU6 UNP 157 G +ATOM 1244 C CA . GLY A 1 157 ? 0.714 -5.620 13.808 1.0 98.62 ? 157 GLY A CA 1 U5KGU6 UNP 157 G +ATOM 1245 C C . GLY A 1 157 ? -0.261 -6.806 13.721 1.0 98.62 ? 157 GLY A C 1 U5KGU6 UNP 157 G +ATOM 1246 O O . GLY A 1 157 ? -1.430 -6.648 14.051 1.0 98.62 ? 157 GLY A O 1 U5KGU6 UNP 157 G +ATOM 1247 N N . THR A 1 158 ? 0.186 -7.984 13.271 1.0 98.88 ? 158 THR A N 1 U5KGU6 UNP 158 T +ATOM 1248 C CA . THR A 1 158 ? -0.583 -9.241 13.341 1.0 98.88 ? 158 THR A CA 1 U5KGU6 UNP 158 T +ATOM 1249 C C . THR A 1 158 ? 0.062 -10.203 14.329 1.0 98.88 ? 158 THR A C 1 U5KGU6 UNP 158 T +ATOM 1250 C CB . THR A 1 158 ? -0.685 -9.919 11.965 1.0 98.88 ? 158 THR A CB 1 U5KGU6 UNP 158 T +ATOM 1251 O O . THR A 1 158 ? -0.570 -10.639 15.285 1.0 98.88 ? 158 THR A O 1 U5KGU6 UNP 158 T +ATOM 1252 C CG2 . THR A 1 158 ? -1.411 -11.260 11.999 1.0 98.88 ? 158 THR A CG2 1 U5KGU6 UNP 158 T +ATOM 1253 O OG1 . THR A 1 158 ? -1.380 -9.101 11.064 1.0 98.88 ? 158 THR A OG1 1 U5KGU6 UNP 158 T +ATOM 1254 N N . ILE A 1 159 ? 1.338 -10.534 14.112 1.0 98.75 ? 159 ILE A N 1 U5KGU6 UNP 159 I +ATOM 1255 C CA . ILE A 1 159 ? 2.032 -11.579 14.879 1.0 98.75 ? 159 ILE A CA 1 U5KGU6 UNP 159 I +ATOM 1256 C C . ILE A 1 159 ? 2.296 -11.129 16.322 1.0 98.75 ? 159 ILE A C 1 U5KGU6 UNP 159 I +ATOM 1257 C CB . ILE A 1 159 ? 3.331 -11.998 14.150 1.0 98.75 ? 159 ILE A CB 1 U5KGU6 UNP 159 I +ATOM 1258 O O . ILE A 1 159 ? 2.326 -11.957 17.224 1.0 98.75 ? 159 ILE A O 1 U5KGU6 UNP 159 I +ATOM 1259 C CG1 . ILE A 1 159 ? 3.016 -12.541 12.733 1.0 98.75 ? 159 ILE A CG1 1 U5KGU6 UNP 159 I +ATOM 1260 C CG2 . ILE A 1 159 ? 4.112 -13.058 14.954 1.0 98.75 ? 159 ILE A CG2 1 U5KGU6 UNP 159 I +ATOM 1261 C CD1 . ILE A 1 159 ? 4.254 -12.701 11.842 1.0 98.75 ? 159 ILE A CD1 1 U5KGU6 UNP 159 I +ATOM 1262 N N . GLY A 1 160 ? 2.456 -9.823 16.551 1.0 98.56 ? 160 GLY A N 1 U5KGU6 UNP 160 G +ATOM 1263 C CA . GLY A 1 160 ? 2.669 -9.241 17.876 1.0 98.56 ? 160 GLY A CA 1 U5KGU6 UNP 160 G +ATOM 1264 C C . GLY A 1 160 ? 1.401 -9.087 18.717 1.0 98.56 ? 160 GLY A C 1 U5KGU6 UNP 160 G +ATOM 1265 O O . GLY A 1 160 ? 1.475 -8.497 19.791 1.0 98.56 ? 160 GLY A O 1 U5KGU6 UNP 160 G +ATOM 1266 N N . HIS A 1 161 ? 0.246 -9.566 18.246 1.0 98.88 ? 161 HIS A N 1 U5KGU6 UNP 161 H +ATOM 1267 C CA . HIS A 1 161 ? -0.987 -9.534 19.024 1.0 98.88 ? 161 HIS A CA 1 U5KGU6 UNP 161 H +ATOM 1268 C C . HIS A 1 161 ? -0.890 -10.498 20.226 1.0 98.88 ? 161 HIS A C 1 U5KGU6 UNP 161 H +ATOM 1269 C CB . HIS A 1 161 ? -2.162 -9.889 18.108 1.0 98.88 ? 161 HIS A CB 1 U5KGU6 UNP 161 H +ATOM 1270 O O . HIS A 1 161 ? -0.552 -11.669 20.026 1.0 98.88 ? 161 HIS A O 1 U5KGU6 UNP 161 H +ATOM 1271 C CG . HIS A 1 161 ? -3.487 -9.580 18.742 1.0 98.88 ? 161 HIS A CG 1 U5KGU6 UNP 161 H +ATOM 1272 C CD2 . HIS A 1 161 ? -4.248 -8.475 18.490 1.0 98.88 ? 161 HIS A CD2 1 U5KGU6 UNP 161 H +ATOM 1273 N ND1 . HIS A 1 161 ? -4.116 -10.292 19.739 1.0 98.88 ? 161 HIS A ND1 1 U5KGU6 UNP 161 H +ATOM 1274 C CE1 . HIS A 1 161 ? -5.221 -9.616 20.097 1.0 98.88 ? 161 HIS A CE1 1 U5KGU6 UNP 161 H +ATOM 1275 N NE2 . HIS A 1 161 ? -5.341 -8.513 19.350 1.0 98.88 ? 161 HIS A NE2 1 U5KGU6 UNP 161 H +ATOM 1276 N N . PRO A 1 162 ? -1.205 -10.065 21.463 1.0 98.69 ? 162 PRO A N 1 U5KGU6 UNP 162 P +ATOM 1277 C CA . PRO A 1 162 ? -0.959 -10.860 22.671 1.0 98.69 ? 162 PRO A CA 1 U5KGU6 UNP 162 P +ATOM 1278 C C . PRO A 1 162 ? -1.846 -12.109 22.743 1.0 98.69 ? 162 PRO A C 1 U5KGU6 UNP 162 P +ATOM 1279 C CB . PRO A 1 162 ? -1.190 -9.902 23.845 1.0 98.69 ? 162 PRO A CB 1 U5KGU6 UNP 162 P +ATOM 1280 O O . PRO A 1 162 ? -1.406 -13.141 23.238 1.0 98.69 ? 162 PRO A O 1 U5KGU6 UNP 162 P +ATOM 1281 C CG . PRO A 1 162 ? -2.179 -8.892 23.275 1.0 98.69 ? 162 PRO A CG 1 U5KGU6 UNP 162 P +ATOM 1282 C CD . PRO A 1 162 ? -1.739 -8.764 21.819 1.0 98.69 ? 162 PRO A CD 1 U5KGU6 UNP 162 P +ATOM 1283 N N . ASP A 1 163 ? -3.042 -12.055 22.149 1.0 98.75 ? 163 ASP A N 1 U5KGU6 UNP 163 D +ATOM 1284 C CA . ASP A 1 163 ? -3.960 -13.202 22.053 1.0 98.75 ? 163 ASP A CA 1 U5KGU6 UNP 163 D +ATOM 1285 C C . ASP A 1 163 ? -3.675 -14.121 20.841 1.0 98.75 ? 163 ASP A C 1 U5KGU6 UNP 163 D +ATOM 1286 C CB . ASP A 1 163 ? -5.418 -12.718 22.094 1.0 98.75 ? 163 ASP A CB 1 U5KGU6 UNP 163 D +ATOM 1287 O O . ASP A 1 163 ? -4.500 -14.950 20.455 1.0 98.75 ? 163 ASP A O 1 U5KGU6 UNP 163 D +ATOM 1288 C CG . ASP A 1 163 ? -5.709 -11.780 23.271 1.0 98.75 ? 163 ASP A CG 1 U5KGU6 UNP 163 D +ATOM 1289 O OD1 . ASP A 1 163 ? -5.213 -12.063 24.380 1.0 98.75 ? 163 ASP A OD1 1 U5KGU6 UNP 163 D +ATOM 1290 O OD2 . ASP A 1 163 ? -6.385 -10.755 23.022 1.0 98.75 ? 163 ASP A OD2 1 U5KGU6 UNP 163 D +ATOM 1291 N N . GLY A 1 164 ? -2.509 -13.974 20.201 1.0 98.62 ? 164 GLY A N 1 U5KGU6 UNP 164 G +ATOM 1292 C CA . GLY A 1 164 ? -2.037 -14.833 19.115 1.0 98.62 ? 164 GLY A CA 1 U5KGU6 UNP 164 G +ATOM 1293 C C . GLY A 1 164 ? -2.347 -14.340 17.695 1.0 98.62 ? 164 GLY A C 1 U5KGU6 UNP 164 G +ATOM 1294 O O . GLY A 1 164 ? -3.085 -13.384 17.462 1.0 98.62 ? 164 GLY A O 1 U5KGU6 UNP 164 G +ATOM 1295 N N . ILE A 1 165 ? -1.765 -15.034 16.709 1.0 98.81 ? 165 ILE A N 1 U5KGU6 UNP 165 I +ATOM 1296 C CA . ILE A 1 165 ? -1.740 -14.617 15.292 1.0 98.81 ? 165 ILE A CA 1 U5KGU6 UNP 165 I +ATOM 1297 C C . ILE A 1 165 ? -3.150 -14.501 14.692 1.0 98.81 ? 165 ILE A C 1 U5KGU6 UNP 165 I +ATOM 1298 C CB . ILE A 1 165 ? -0.861 -15.597 14.471 1.0 98.81 ? 165 ILE A CB 1 U5KGU6 UNP 165 I +ATOM 1299 O O . ILE A 1 165 ? -3.432 -13.547 13.967 1.0 98.81 ? 165 ILE A O 1 U5KGU6 UNP 165 I +ATOM 1300 C CG1 . ILE A 1 165 ? 0.596 -15.599 14.997 1.0 98.81 ? 165 ILE A CG1 1 U5KGU6 UNP 165 I +ATOM 1301 C CG2 . ILE A 1 165 ? -0.877 -15.260 12.966 1.0 98.81 ? 165 ILE A CG2 1 U5KGU6 UNP 165 I +ATOM 1302 C CD1 . ILE A 1 165 ? 1.497 -16.669 14.366 1.0 98.81 ? 165 ILE A CD1 1 U5KGU6 UNP 165 I +ATOM 1303 N N . GLN A 1 166 ? -4.049 -15.447 14.997 1.0 98.88 ? 166 GLN A N 1 U5KGU6 UNP 166 Q +ATOM 1304 C CA . GLN A 1 166 ? -5.430 -15.413 14.494 1.0 98.88 ? 166 GLN A CA 1 U5KGU6 UNP 166 Q +ATOM 1305 C C . GLN A 1 166 ? -6.191 -14.184 15.001 1.0 98.88 ? 166 GLN A C 1 U5KGU6 UNP 166 Q +ATOM 1306 C CB . GLN A 1 166 ? -6.199 -16.678 14.904 1.0 98.88 ? 166 GLN A CB 1 U5KGU6 UNP 166 Q +ATOM 1307 O O . GLN A 1 166 ? -6.926 -13.558 14.237 1.0 98.88 ? 166 GLN A O 1 U5KGU6 UNP 166 Q +ATOM 1308 C CG . GLN A 1 166 ? -5.702 -17.952 14.206 1.0 98.88 ? 166 GLN A CG 1 U5KGU6 UNP 166 Q +ATOM 1309 C CD . GLN A 1 166 ? -6.566 -19.167 14.542 1.0 98.88 ? 166 GLN A CD 1 U5KGU6 UNP 166 Q +ATOM 1310 N NE2 . GLN A 1 166 ? -6.036 -20.366 14.447 1.0 98.88 ? 166 GLN A NE2 1 U5KGU6 UNP 166 Q +ATOM 1311 O OE1 . GLN A 1 166 ? -7.728 -19.076 14.889 1.0 98.88 ? 166 GLN A OE1 1 U5KGU6 UNP 166 Q +ATOM 1312 N N . ALA A 1 167 ? -5.982 -13.805 16.264 1.0 98.81 ? 167 ALA A N 1 U5KGU6 UNP 167 A +ATOM 1313 C CA . ALA A 1 167 ? -6.573 -12.604 16.836 1.0 98.81 ? 167 ALA A CA 1 U5KGU6 UNP 167 A +ATOM 1314 C C . ALA A 1 167 ? -6.029 -11.342 16.145 1.0 98.81 ? 167 ALA A C 1 U5KGU6 UNP 167 A +ATOM 1315 C CB . ALA A 1 167 ? -6.329 -12.617 18.347 1.0 98.81 ? 167 ALA A CB 1 U5KGU6 UNP 167 A +ATOM 1316 O O . ALA A 1 167 ? -6.817 -10.518 15.688 1.0 98.81 ? 167 ALA A O 1 U5KGU6 UNP 167 A +ATOM 1317 N N . GLY A 1 168 ? -4.711 -11.242 15.936 1.0 98.88 ? 168 GLY A N 1 U5KGU6 UNP 168 G +ATOM 1318 C CA . GLY A 1 168 ? -4.118 -10.125 15.191 1.0 98.88 ? 168 GLY A CA 1 U5KGU6 UNP 168 G +ATOM 1319 C C . GLY A 1 168 ? -4.657 -9.995 13.763 1.0 98.88 ? 168 GLY A C 1 U5KGU6 UNP 168 G +ATOM 1320 O O . GLY A 1 168 ? -4.976 -8.897 13.309 1.0 98.88 ? 168 GLY A O 1 U5KGU6 UNP 168 G +ATOM 1321 N N . ALA A 1 169 ? -4.829 -11.117 13.059 1.0 98.88 ? 169 ALA A N 1 U5KGU6 UNP 169 A +ATOM 1322 C CA . ALA A 1 169 ? -5.394 -11.120 11.711 1.0 98.88 ? 169 ALA A CA 1 U5KGU6 UNP 169 A +ATOM 1323 C C . ALA A 1 169 ? -6.865 -10.669 11.718 1.0 98.88 ? 169 ALA A C 1 U5KGU6 UNP 169 A +ATOM 1324 C CB . ALA A 1 169 ? -5.227 -12.524 11.118 1.0 98.88 ? 169 ALA A CB 1 U5KGU6 UNP 169 A +ATOM 1325 O O . ALA A 1 169 ? -7.279 -9.875 10.871 1.0 98.88 ? 169 ALA A O 1 U5KGU6 UNP 169 A +ATOM 1326 N N . THR A 1 170 ? -7.632 -11.126 12.711 1.0 98.94 ? 170 THR A N 1 U5KGU6 UNP 170 T +ATOM 1327 C CA . THR A 1 170 ? -9.035 -10.739 12.912 1.0 98.94 ? 170 THR A CA 1 U5KGU6 UNP 170 T +ATOM 1328 C C . THR A 1 170 ? -9.159 -9.241 13.190 1.0 98.94 ? 170 THR A C 1 U5KGU6 UNP 170 T +ATOM 1329 C CB . THR A 1 170 ? -9.660 -11.554 14.056 1.0 98.94 ? 170 THR A CB 1 U5KGU6 UNP 170 T +ATOM 1330 O O . THR A 1 170 ? -9.958 -8.571 12.541 1.0 98.94 ? 170 THR A O 1 U5KGU6 UNP 170 T +ATOM 1331 C CG2 . THR A 1 170 ? -11.139 -11.239 14.270 1.0 98.94 ? 170 THR A CG2 1 U5KGU6 UNP 170 T +ATOM 1332 O OG1 . THR A 1 170 ? -9.577 -12.929 13.760 1.0 98.94 ? 170 THR A OG1 1 U5KGU6 UNP 170 T +ATOM 1333 N N . ALA A 1 171 ? -8.329 -8.694 14.083 1.0 98.94 ? 171 ALA A N 1 U5KGU6 UNP 171 A +ATOM 1334 C CA . ALA A 1 171 ? -8.316 -7.274 14.426 1.0 98.94 ? 171 ALA A CA 1 U5KGU6 UNP 171 A +ATOM 1335 C C . ALA A 1 171 ? -8.085 -6.383 13.196 1.0 98.94 ? 171 ALA A C 1 U5KGU6 UNP 171 A +ATOM 1336 C CB . ALA A 1 171 ? -7.223 -7.047 15.477 1.0 98.94 ? 171 ALA A CB 1 U5KGU6 UNP 171 A +ATOM 1337 O O . ALA A 1 171 ? -8.864 -5.465 12.933 1.0 98.94 ? 171 ALA A O 1 U5KGU6 UNP 171 A +ATOM 1338 N N . ASN A 1 172 ? -7.051 -6.685 12.402 1.0 98.94 ? 172 ASN A N 1 U5KGU6 UNP 172 N +ATOM 1339 C CA . ASN A 1 172 ? -6.737 -5.919 11.193 1.0 98.94 ? 172 ASN A CA 1 U5KGU6 UNP 172 N +ATOM 1340 C C . ASN A 1 172 ? -7.885 -5.955 10.174 1.0 98.94 ? 172 ASN A C 1 U5KGU6 UNP 172 N +ATOM 1341 C CB . ASN A 1 172 ? -5.419 -6.440 10.591 1.0 98.94 ? 172 ASN A CB 1 U5KGU6 UNP 172 N +ATOM 1342 O O . ASN A 1 172 ? -8.219 -4.924 9.590 1.0 98.94 ? 172 ASN A O 1 U5KGU6 UNP 172 N +ATOM 1343 C CG . ASN A 1 172 ? -4.214 -6.051 11.431 1.0 98.94 ? 172 ASN A CG 1 U5KGU6 UNP 172 N +ATOM 1344 N ND2 . ASN A 1 172 ? -3.323 -6.960 11.731 1.0 98.94 ? 172 ASN A ND2 1 U5KGU6 UNP 172 N +ATOM 1345 O OD1 . ASN A 1 172 ? -4.052 -4.915 11.840 1.0 98.94 ? 172 ASN A OD1 1 U5KGU6 UNP 172 N +ATOM 1346 N N . ARG A 1 173 ? -8.516 -7.120 9.985 1.0 98.94 ? 173 ARG A N 1 U5KGU6 UNP 173 R +ATOM 1347 C CA . ARG A 1 173 ? -9.620 -7.277 9.035 1.0 98.94 ? 173 ARG A CA 1 U5KGU6 UNP 173 R +ATOM 1348 C C . ARG A 1 173 ? -10.884 -6.538 9.470 1.0 98.94 ? 173 ARG A C 1 U5KGU6 UNP 173 R +ATOM 1349 C CB . ARG A 1 173 ? -9.870 -8.769 8.796 1.0 98.94 ? 173 ARG A CB 1 U5KGU6 UNP 173 R +ATOM 1350 O O . ARG A 1 173 ? -11.453 -5.811 8.663 1.0 98.94 ? 173 ARG A O 1 U5KGU6 UNP 173 R +ATOM 1351 C CG . ARG A 1 173 ? -10.961 -8.954 7.740 1.0 98.94 ? 173 ARG A CG 1 U5KGU6 UNP 173 R +ATOM 1352 C CD . ARG A 1 173 ? -11.026 -10.400 7.266 1.0 98.94 ? 173 ARG A CD 1 U5KGU6 UNP 173 R +ATOM 1353 N NE . ARG A 1 173 ? -12.090 -10.509 6.272 1.0 98.94 ? 173 ARG A NE 1 U5KGU6 UNP 173 R +ATOM 1354 N NH1 . ARG A 1 173 ? -11.589 -12.538 5.325 1.0 98.94 ? 173 ARG A NH1 1 U5KGU6 UNP 173 R +ATOM 1355 N NH2 . ARG A 1 173 ? -13.326 -11.289 4.599 1.0 98.94 ? 173 ARG A NH2 1 U5KGU6 UNP 173 R +ATOM 1356 C CZ . ARG A 1 173 ? -12.322 -11.458 5.402 1.0 98.94 ? 173 ARG A CZ 1 U5KGU6 UNP 173 R +ATOM 1357 N N . VAL A 1 174 ? -11.291 -6.675 10.732 1.0 98.94 ? 174 VAL A N 1 U5KGU6 UNP 174 V +ATOM 1358 C CA . VAL A 1 174 ? -12.473 -5.974 11.263 1.0 98.94 ? 174 VAL A CA 1 U5KGU6 UNP 174 V +ATOM 1359 C C . VAL A 1 174 ? -12.282 -4.458 11.189 1.0 98.94 ? 174 VAL A C 1 U5KGU6 UNP 174 V +ATOM 1360 C CB . VAL A 1 174 ? -12.792 -6.437 12.698 1.0 98.94 ? 174 VAL A CB 1 U5KGU6 UNP 174 V +ATOM 1361 O O . VAL A 1 174 ? -13.192 -3.754 10.762 1.0 98.94 ? 174 VAL A O 1 U5KGU6 UNP 174 V +ATOM 1362 C CG1 . VAL A 1 174 ? -13.915 -5.617 13.348 1.0 98.94 ? 174 VAL A CG1 1 U5KGU6 UNP 174 V +ATOM 1363 C CG2 . VAL A 1 174 ? -13.251 -7.902 12.690 1.0 98.94 ? 174 VAL A CG2 1 U5KGU6 UNP 174 V +ATOM 1364 N N . ALA A 1 175 ? -11.090 -3.950 11.524 1.0 98.94 ? 175 ALA A N 1 U5KGU6 UNP 175 A +ATOM 1365 C CA . ALA A 1 175 ? -10.778 -2.527 11.393 1.0 98.94 ? 175 ALA A CA 1 U5KGU6 UNP 175 A +ATOM 1366 C C . ALA A 1 175 ? -10.915 -2.023 9.947 1.0 98.94 ? 175 ALA A C 1 U5KGU6 UNP 175 A +ATOM 1367 C CB . ALA A 1 175 ? -9.357 -2.288 11.908 1.0 98.94 ? 175 ALA A CB 1 U5KGU6 UNP 175 A +ATOM 1368 O O . ALA A 1 175 ? -11.467 -0.946 9.728 1.0 98.94 ? 175 ALA A O 1 U5KGU6 UNP 175 A +ATOM 1369 N N . LEU A 1 176 ? -10.420 -2.793 8.970 1.0 98.94 ? 176 LEU A N 1 U5KGU6 UNP 176 L +ATOM 1370 C CA . LEU A 1 176 ? -10.503 -2.451 7.549 1.0 98.94 ? 176 LEU A CA 1 U5KGU6 UNP 176 L +ATOM 1371 C C . LEU A 1 176 ? -11.958 -2.399 7.074 1.0 98.94 ? 176 LEU A C 1 U5KGU6 UNP 176 L +ATOM 1372 C CB . LEU A 1 176 ? -9.672 -3.464 6.735 1.0 98.94 ? 176 LEU A CB 1 U5KGU6 UNP 176 L +ATOM 1373 O O . LEU A 1 176 ? -12.388 -1.385 6.530 1.0 98.94 ? 176 LEU A O 1 U5KGU6 UNP 176 L +ATOM 1374 C CG . LEU A 1 176 ? -9.789 -3.303 5.207 1.0 98.94 ? 176 LEU A CG 1 U5KGU6 UNP 176 L +ATOM 1375 C CD1 . LEU A 1 176 ? -9.292 -1.940 4.741 1.0 98.94 ? 176 LEU A CD1 1 U5KGU6 UNP 176 L +ATOM 1376 C CD2 . LEU A 1 176 ? -8.967 -4.382 4.505 1.0 98.94 ? 176 LEU A CD2 1 U5KGU6 UNP 176 L +ATOM 1377 N N . GLU A 1 177 ? -12.713 -3.476 7.296 1.0 98.94 ? 177 GLU A N 1 U5KGU6 UNP 177 E +ATOM 1378 C CA . GLU A 1 177 ? -14.098 -3.591 6.829 1.0 98.94 ? 177 GLU A CA 1 U5KGU6 UNP 177 E +ATOM 1379 C C . GLU A 1 177 ? -14.998 -2.522 7.470 1.0 98.94 ? 177 GLU A C 1 U5KGU6 UNP 177 E +ATOM 1380 C CB . GLU A 1 177 ? -14.627 -5.016 7.089 1.0 98.94 ? 177 GLU A CB 1 U5KGU6 UNP 177 E +ATOM 1381 O O . GLU A 1 177 ? -15.758 -1.863 6.761 1.0 98.94 ? 177 GLU A O 1 U5KGU6 UNP 177 E +ATOM 1382 C CG . GLU A 1 177 ? -13.954 -6.079 6.189 1.0 98.94 ? 177 GLU A CG 1 U5KGU6 UNP 177 E +ATOM 1383 C CD . GLU A 1 177 ? -14.447 -7.524 6.427 1.0 98.94 ? 177 GLU A CD 1 U5KGU6 UNP 177 E +ATOM 1384 O OE1 . GLU A 1 177 ? -13.871 -8.464 5.810 1.0 98.94 ? 177 GLU A OE1 1 U5KGU6 UNP 177 E +ATOM 1385 O OE2 . GLU A 1 177 ? -15.370 -7.728 7.240 1.0 98.94 ? 177 GLU A OE2 1 U5KGU6 UNP 177 E +ATOM 1386 N N . ALA A 1 178 ? -14.852 -2.269 8.777 1.0 98.94 ? 178 ALA A N 1 U5KGU6 UNP 178 A +ATOM 1387 C CA . ALA A 1 178 ? -15.597 -1.219 9.474 1.0 98.94 ? 178 ALA A CA 1 U5KGU6 UNP 178 A +ATOM 1388 C C . ALA A 1 178 ? -15.278 0.184 8.934 1.0 98.94 ? 178 ALA A C 1 U5KGU6 UNP 178 A +ATOM 1389 C CB . ALA A 1 178 ? -15.286 -1.308 10.973 1.0 98.94 ? 178 ALA A CB 1 U5KGU6 UNP 178 A +ATOM 1390 O O . ALA A 1 178 ? -16.182 0.995 8.733 1.0 98.94 ? 178 ALA A O 1 U5KGU6 UNP 178 A +ATOM 1391 N N . MET A 1 179 ? -13.999 0.469 8.666 1.0 98.94 ? 179 MET A N 1 U5KGU6 UNP 179 M +ATOM 1392 C CA . MET A 1 179 ? -13.576 1.764 8.132 1.0 98.94 ? 179 MET A CA 1 U5KGU6 UNP 179 M +ATOM 1393 C C . MET A 1 179 ? -14.109 2.001 6.716 1.0 98.94 ? 179 MET A C 1 U5KGU6 UNP 179 M +ATOM 1394 C CB . MET A 1 179 ? -12.043 1.846 8.160 1.0 98.94 ? 179 MET A CB 1 U5KGU6 UNP 179 M +ATOM 1395 O O . MET A 1 179 ? -14.597 3.088 6.413 1.0 98.94 ? 179 MET A O 1 U5KGU6 UNP 179 M +ATOM 1396 C CG . MET A 1 179 ? -11.527 3.261 7.877 1.0 98.94 ? 179 MET A CG 1 U5KGU6 UNP 179 M +ATOM 1397 S SD . MET A 1 179 ? -12.075 4.540 9.042 1.0 98.94 ? 179 MET A SD 1 U5KGU6 UNP 179 M +ATOM 1398 C CE . MET A 1 179 ? -11.519 3.847 10.617 1.0 98.94 ? 179 MET A CE 1 U5KGU6 UNP 179 M +ATOM 1399 N N . VAL A 1 180 ? -14.041 0.984 5.852 1.0 98.88 ? 180 VAL A N 1 U5KGU6 UNP 180 V +ATOM 1400 C CA . VAL A 1 180 ? -14.546 1.071 4.474 1.0 98.88 ? 180 VAL A CA 1 U5KGU6 UNP 180 V +ATOM 1401 C C . VAL A 1 180 ? -16.067 1.212 4.453 1.0 98.88 ? 180 VAL A C 1 U5KGU6 UNP 180 V +ATOM 1402 C CB . VAL A 1 180 ? -14.074 -0.138 3.644 1.0 98.88 ? 180 VAL A CB 1 U5KGU6 UNP 180 V +ATOM 1403 O O . VAL A 1 180 ? -16.580 2.025 3.685 1.0 98.88 ? 180 VAL A O 1 U5KGU6 UNP 180 V +ATOM 1404 C CG1 . VAL A 1 180 ? -14.744 -0.202 2.265 1.0 98.88 ? 180 VAL A CG1 1 U5KGU6 UNP 180 V +ATOM 1405 C CG2 . VAL A 1 180 ? -12.558 -0.058 3.412 1.0 98.88 ? 180 VAL A CG2 1 U5KGU6 UNP 180 V +ATOM 1406 N N . LEU A 1 181 ? -16.790 0.486 5.313 1.0 98.88 ? 181 LEU A N 1 U5KGU6 UNP 181 L +ATOM 1407 C CA . LEU A 1 181 ? -18.240 0.634 5.443 1.0 98.88 ? 181 LEU A CA 1 U5KGU6 UNP 181 L +ATOM 1408 C C . LEU A 1 181 ? -18.610 2.071 5.838 1.0 98.88 ? 181 LEU A C 1 U5KGU6 UNP 181 L +ATOM 1409 C CB . LEU A 1 181 ? -18.775 -0.403 6.447 1.0 98.88 ? 181 LEU A CB 1 U5KGU6 UNP 181 L +ATOM 1410 O O . LEU A 1 181 ? -19.350 2.726 5.110 1.0 98.88 ? 181 LEU A O 1 U5KGU6 UNP 181 L +ATOM 1411 C CG . LEU A 1 181 ? -20.306 -0.364 6.624 1.0 98.88 ? 181 LEU A CG 1 U5KGU6 UNP 181 L +ATOM 1412 C CD1 . LEU A 1 181 ? -21.040 -0.753 5.338 1.0 98.88 ? 181 LEU A CD1 1 U5KGU6 UNP 181 L +ATOM 1413 C CD2 . LEU A 1 181 ? -20.714 -1.341 7.726 1.0 98.88 ? 181 LEU A CD2 1 U5KGU6 UNP 181 L +ATOM 1414 N N . ALA A 1 182 ? -18.017 2.595 6.914 1.0 98.81 ? 182 ALA A N 1 U5KGU6 UNP 182 A +ATOM 1415 C CA . ALA A 1 182 ? -18.295 3.948 7.394 1.0 98.81 ? 182 ALA A CA 1 U5KGU6 UNP 182 A +ATOM 1416 C C . ALA A 1 182 ? -17.926 5.034 6.367 1.0 98.81 ? 182 ALA A C 1 U5KGU6 UNP 182 A +ATOM 1417 C CB . ALA A 1 182 ? -17.532 4.150 8.704 1.0 98.81 ? 182 ALA A CB 1 U5KGU6 UNP 182 A +ATOM 1418 O O . ALA A 1 182 ? -18.661 6.007 6.196 1.0 98.81 ? 182 ALA A O 1 U5KGU6 UNP 182 A +ATOM 1419 N N . ARG A 1 183 ? -16.813 4.865 5.635 1.0 98.75 ? 183 ARG A N 1 U5KGU6 UNP 183 R +ATOM 1420 C CA . ARG A 1 183 ? -16.465 5.742 4.506 1.0 98.75 ? 183 ARG A CA 1 U5KGU6 UNP 183 R +ATOM 1421 C C . ARG A 1 183 ? -17.578 5.753 3.462 1.0 98.75 ? 183 ARG A C 1 U5KGU6 UNP 183 R +ATOM 1422 C CB . ARG A 1 183 ? -15.149 5.278 3.866 1.0 98.75 ? 183 ARG A CB 1 U5KGU6 UNP 183 R +ATOM 1423 O O . ARG A 1 183 ? -17.977 6.824 3.015 1.0 98.75 ? 183 ARG A O 1 U5KGU6 UNP 183 R +ATOM 1424 C CG . ARG A 1 183 ? -14.808 6.094 2.604 1.0 98.75 ? 183 ARG A CG 1 U5KGU6 UNP 183 R +ATOM 1425 C CD . ARG A 1 183 ? -13.734 5.408 1.774 1.0 98.75 ? 183 ARG A CD 1 U5KGU6 UNP 183 R +ATOM 1426 N NE . ARG A 1 183 ? -14.320 4.286 1.023 1.0 98.75 ? 183 ARG A NE 1 U5KGU6 UNP 183 R +ATOM 1427 N NH1 . ARG A 1 183 ? -12.366 3.465 0.183 1.0 98.75 ? 183 ARG A NH1 1 U5KGU6 UNP 183 R +ATOM 1428 N NH2 . ARG A 1 183 ? -14.275 2.520 -0.393 1.0 98.75 ? 183 ARG A NH2 1 U5KGU6 UNP 183 R +ATOM 1429 C CZ . ARG A 1 183 ? -13.656 3.435 0.278 1.0 98.75 ? 183 ARG A CZ 1 U5KGU6 UNP 183 R +ATOM 1430 N N . ASN A 1 184 ? -18.045 4.577 3.048 1.0 98.81 ? 184 ASN A N 1 U5KGU6 UNP 184 N +ATOM 1431 C CA . ASN A 1 184 ? -19.065 4.452 2.007 1.0 98.81 ? 184 ASN A CA 1 U5KGU6 UNP 184 N +ATOM 1432 C C . ASN A 1 184 ? -20.429 4.999 2.467 1.0 98.81 ? 184 ASN A C 1 U5KGU6 UNP 184 N +ATOM 1433 C CB . ASN A 1 184 ? -19.156 2.982 1.573 1.0 98.81 ? 184 ASN A CB 1 U5KGU6 UNP 184 N +ATOM 1434 O O . ASN A 1 184 ? -21.211 5.454 1.637 1.0 98.81 ? 184 ASN A O 1 U5KGU6 UNP 184 N +ATOM 1435 C CG . ASN A 1 184 ? -17.905 2.438 0.897 1.0 98.81 ? 184 ASN A CG 1 U5KGU6 UNP 184 N +ATOM 1436 N ND2 . ASN A 1 184 ? -17.864 1.141 0.694 1.0 98.81 ? 184 ASN A ND2 1 U5KGU6 UNP 184 N +ATOM 1437 O OD1 . ASN A 1 184 ? -16.967 3.134 0.520 1.0 98.81 ? 184 ASN A OD1 1 U5KGU6 UNP 184 N +ATOM 1438 N N . GLU A 1 185 ? -20.689 5.012 3.775 1.0 98.81 ? 185 GLU A N 1 U5KGU6 UNP 185 E +ATOM 1439 C CA . GLU A 1 185 ? -21.847 5.664 4.404 1.0 98.81 ? 185 GLU A CA 1 U5KGU6 UNP 185 E +ATOM 1440 C C . GLU A 1 185 ? -21.686 7.192 4.560 1.0 98.81 ? 185 GLU A C 1 U5KGU6 UNP 185 E +ATOM 1441 C CB . GLU A 1 185 ? -22.127 4.993 5.758 1.0 98.81 ? 185 GLU A CB 1 U5KGU6 UNP 185 E +ATOM 1442 O O . GLU A 1 185 ? -22.610 7.870 5.006 1.0 98.81 ? 185 GLU A O 1 U5KGU6 UNP 185 E +ATOM 1443 C CG . GLU A 1 185 ? -22.645 3.552 5.595 1.0 98.81 ? 185 GLU A CG 1 U5KGU6 UNP 185 E +ATOM 1444 C CD . GLU A 1 185 ? -22.835 2.815 6.931 1.0 98.81 ? 185 GLU A CD 1 U5KGU6 UNP 185 E +ATOM 1445 O OE1 . GLU A 1 185 ? -23.446 1.722 6.891 1.0 98.81 ? 185 GLU A OE1 1 U5KGU6 UNP 185 E +ATOM 1446 O OE2 . GLU A 1 185 ? -22.372 3.324 7.978 1.0 98.81 ? 185 GLU A OE2 1 U5KGU6 UNP 185 E +ATOM 1447 N N . GLY A 1 186 ? -20.540 7.759 4.164 1.0 98.62 ? 186 GLY A N 1 U5KGU6 UNP 186 G +ATOM 1448 C CA . GLY A 1 186 ? -20.301 9.204 4.142 1.0 98.62 ? 186 GLY A CA 1 U5KGU6 UNP 186 G +ATOM 1449 C C . GLY A 1 186 ? -19.716 9.784 5.431 1.0 98.62 ? 186 GLY A C 1 U5KGU6 UNP 186 G +ATOM 1450 O O . GLY A 1 186 ? -19.758 11.000 5.618 1.0 98.62 ? 186 GLY A O 1 U5KGU6 UNP 186 G +ATOM 1451 N N . ALA A 1 187 ? -19.166 8.957 6.324 1.0 98.62 ? 187 ALA A N 1 U5KGU6 UNP 187 A +ATOM 1452 C CA . ALA A 1 187 ? -18.484 9.455 7.515 1.0 98.62 ? 187 ALA A CA 1 U5KGU6 UNP 187 A +ATOM 1453 C C . ALA A 1 187 ? -17.252 10.302 7.144 1.0 98.62 ? 187 ALA A C 1 U5KGU6 UNP 187 A +ATOM 1454 C CB . ALA A 1 187 ? -18.101 8.273 8.414 1.0 98.62 ? 187 ALA A CB 1 U5KGU6 UNP 187 A +ATOM 1455 O O . ALA A 1 187 ? -16.488 9.941 6.248 1.0 98.62 ? 187 ALA A O 1 U5KGU6 UNP 187 A +ATOM 1456 N N . ASP A 1 188 ? -16.988 11.377 7.896 1.0 98.62 ? 188 ASP A N 1 U5KGU6 UNP 188 D +ATOM 1457 C CA . ASP A 1 188 ? -15.727 12.139 7.828 1.0 98.62 ? 188 ASP A CA 1 U5KGU6 UNP 188 D +ATOM 1458 C C . ASP A 1 188 ? -14.592 11.369 8.528 1.0 98.62 ? 188 ASP A C 1 U5KGU6 UNP 188 D +ATOM 1459 C CB . ASP A 1 188 ? -15.922 13.562 8.383 1.0 98.62 ? 188 ASP A CB 1 U5KGU6 UNP 188 D +ATOM 1460 O O . ASP A 1 188 ? -14.032 11.783 9.538 1.0 98.62 ? 188 ASP A O 1 U5KGU6 UNP 188 D +ATOM 1461 C CG . ASP A 1 188 ? -14.644 14.416 8.305 1.0 98.62 ? 188 ASP A CG 1 U5KGU6 UNP 188 D +ATOM 1462 O OD1 . ASP A 1 188 ? -13.735 14.058 7.518 1.0 98.62 ? 188 ASP A OD1 1 U5KGU6 UNP 188 D +ATOM 1463 O OD2 . ASP A 1 188 ? -14.570 15.416 9.062 1.0 98.62 ? 188 ASP A OD2 1 U5KGU6 UNP 188 D +ATOM 1464 N N . TYR A 1 189 ? -14.305 10.165 8.038 1.0 98.75 ? 189 TYR A N 1 U5KGU6 UNP 189 Y +ATOM 1465 C CA . TYR A 1 189 ? -13.492 9.168 8.730 1.0 98.75 ? 189 TYR A CA 1 U5KGU6 UNP 189 Y +ATOM 1466 C C . TYR A 1 189 ? -12.031 9.587 8.931 1.0 98.75 ? 189 TYR A C 1 U5KGU6 UNP 189 Y +ATOM 1467 C CB . TYR A 1 189 ? -13.573 7.845 7.960 1.0 98.75 ? 189 TYR A CB 1 U5KGU6 UNP 189 Y +ATOM 1468 O O . TYR A 1 189 ? -11.373 9.064 9.825 1.0 98.75 ? 189 TYR A O 1 U5KGU6 UNP 189 Y +ATOM 1469 C CG . TYR A 1 189 ? -12.889 7.887 6.606 1.0 98.75 ? 189 TYR A CG 1 U5KGU6 UNP 189 Y +ATOM 1470 C CD1 . TYR A 1 189 ? -13.580 8.375 5.484 1.0 98.75 ? 189 TYR A CD1 1 U5KGU6 UNP 189 Y +ATOM 1471 C CD2 . TYR A 1 189 ? -11.539 7.505 6.482 1.0 98.75 ? 189 TYR A CD2 1 U5KGU6 UNP 189 Y +ATOM 1472 C CE1 . TYR A 1 189 ? -12.923 8.523 4.252 1.0 98.75 ? 189 TYR A CE1 1 U5KGU6 UNP 189 Y +ATOM 1473 C CE2 . TYR A 1 189 ? -10.895 7.599 5.235 1.0 98.75 ? 189 TYR A CE2 1 U5KGU6 UNP 189 Y +ATOM 1474 O OH . TYR A 1 189 ? -10.975 8.186 2.908 1.0 98.75 ? 189 TYR A OH 1 U5KGU6 UNP 189 Y +ATOM 1475 C CZ . TYR A 1 189 ? -11.587 8.103 4.116 1.0 98.75 ? 189 TYR A CZ 1 U5KGU6 UNP 189 Y +ATOM 1476 N N . PHE A 1 190 ? -11.500 10.519 8.134 1.0 98.62 ? 190 PHE A N 1 U5KGU6 UNP 190 F +ATOM 1477 C CA . PHE A 1 190 ? -10.129 11.000 8.318 1.0 98.62 ? 190 PHE A CA 1 U5KGU6 UNP 190 F +ATOM 1478 C C . PHE A 1 190 ? -9.993 11.935 9.528 1.0 98.62 ? 190 PHE A C 1 U5KGU6 UNP 190 F +ATOM 1479 C CB . PHE A 1 190 ? -9.641 11.663 7.027 1.0 98.62 ? 190 PHE A CB 1 U5KGU6 UNP 190 F +ATOM 1480 O O . PHE A 1 190 ? -8.909 12.067 10.097 1.0 98.62 ? 190 PHE A O 1 U5KGU6 UNP 190 F +ATOM 1481 C CG . PHE A 1 190 ? -8.193 12.114 7.085 1.0 98.62 ? 190 PHE A CG 1 U5KGU6 UNP 190 F +ATOM 1482 C CD1 . PHE A 1 190 ? -7.858 13.450 6.797 1.0 98.62 ? 190 PHE A CD1 1 U5KGU6 UNP 190 F +ATOM 1483 C CD2 . PHE A 1 190 ? -7.178 11.203 7.442 1.0 98.62 ? 190 PHE A CD2 1 U5KGU6 UNP 190 F +ATOM 1484 C CE1 . PHE A 1 190 ? -6.520 13.873 6.868 1.0 98.62 ? 190 PHE A CE1 1 U5KGU6 UNP 190 F +ATOM 1485 C CE2 . PHE A 1 190 ? -5.840 11.627 7.518 1.0 98.62 ? 190 PHE A CE2 1 U5KGU6 UNP 190 F +ATOM 1486 C CZ . PHE A 1 190 ? -5.514 12.964 7.234 1.0 98.62 ? 190 PHE A CZ 1 U5KGU6 UNP 190 F +ATOM 1487 N N . ASN A 1 191 ? -11.093 12.550 9.965 1.0 98.56 ? 191 ASN A N 1 U5KGU6 UNP 191 N +ATOM 1488 C CA . ASN A 1 191 ? -11.119 13.374 11.160 1.0 98.56 ? 191 ASN A CA 1 U5KGU6 UNP 191 N +ATOM 1489 C C . ASN A 1 191 ? -10.726 12.563 12.403 1.0 98.56 ? 191 ASN A C 1 U5KGU6 UNP 191 N +ATOM 1490 C CB . ASN A 1 191 ? -12.523 13.960 11.281 1.0 98.56 ? 191 ASN A CB 1 U5KGU6 UNP 191 N +ATOM 1491 O O . ASN A 1 191 ? -11.250 11.474 12.650 1.0 98.56 ? 191 ASN A O 1 U5KGU6 UNP 191 N +ATOM 1492 C CG . ASN A 1 191 ? -12.638 15.041 12.326 1.0 98.56 ? 191 ASN A CG 1 U5KGU6 UNP 191 N +ATOM 1493 N ND2 . ASN A 1 191 ? -13.046 16.214 11.913 1.0 98.56 ? 191 ASN A ND2 1 U5KGU6 UNP 191 N +ATOM 1494 O OD1 . ASN A 1 191 ? -12.351 14.844 13.501 1.0 98.56 ? 191 ASN A OD1 1 U5KGU6 UNP 191 N +ATOM 1495 N N . ASN A 1 192 ? -9.853 13.133 13.237 1.0 96.81 ? 192 ASN A N 1 U5KGU6 UNP 192 N +ATOM 1496 C CA . ASN A 1 192 ? -9.315 12.462 14.423 1.0 96.81 ? 192 ASN A CA 1 U5KGU6 UNP 192 N +ATOM 1497 C C . ASN A 1 192 ? -10.374 12.163 15.507 1.0 96.81 ? 192 ASN A C 1 U5KGU6 UNP 192 N +ATOM 1498 C CB . ASN A 1 192 ? -8.158 13.313 14.972 1.0 96.81 ? 192 ASN A CB 1 U5KGU6 UNP 192 N +ATOM 1499 O O . ASN A 1 192 ? -10.113 11.406 16.438 1.0 96.81 ? 192 ASN A O 1 U5KGU6 UNP 192 N +ATOM 1500 C CG . ASN A 1 192 ? -7.268 12.517 15.912 1.0 96.81 ? 192 ASN A CG 1 U5KGU6 UNP 192 N +ATOM 1501 N ND2 . ASN A 1 192 ? -6.834 13.097 17.007 1.0 96.81 ? 192 ASN A ND2 1 U5KGU6 UNP 192 N +ATOM 1502 O OD1 . ASN A 1 192 ? -6.918 11.379 15.665 1.0 96.81 ? 192 ASN A OD1 1 U5KGU6 UNP 192 N +ATOM 1503 N N . GLN A 1 193 ? -11.574 12.740 15.402 1.0 97.25 ? 193 GLN A N 1 U5KGU6 UNP 193 Q +ATOM 1504 C CA . GLN A 1 193 ? -12.704 12.398 16.269 1.0 97.25 ? 193 GLN A CA 1 U5KGU6 UNP 193 Q +ATOM 1505 C C . GLN A 1 193 ? -13.559 11.256 15.710 1.0 97.25 ? 193 GLN A C 1 U5KGU6 UNP 193 Q +ATOM 1506 C CB . GLN A 1 193 ? -13.565 13.646 16.523 1.0 97.25 ? 193 GLN A CB 1 U5KGU6 UNP 193 Q +ATOM 1507 O O . GLN A 1 193 ? -14.148 10.508 16.483 1.0 97.25 ? 193 GLN A O 1 U5KGU6 UNP 193 Q +ATOM 1508 C CG . GLN A 1 193 ? -12.774 14.810 17.144 1.0 97.25 ? 193 GLN A CG 1 U5KGU6 UNP 193 Q +ATOM 1509 C CD . GLN A 1 193 ? -12.055 14.435 18.439 1.0 97.25 ? 193 GLN A CD 1 U5KGU6 UNP 193 Q +ATOM 1510 N NE2 . GLN A 1 193 ? -10.934 15.056 18.735 1.0 97.25 ? 193 GLN A NE2 1 U5KGU6 UNP 193 Q +ATOM 1511 O OE1 . GLN A 1 193 ? -12.476 13.595 19.217 1.0 97.25 ? 193 GLN A OE1 1 U5KGU6 UNP 193 Q +ATOM 1512 N N . VAL A 1 194 ? -13.611 11.094 14.386 1.0 98.75 ? 194 VAL A N 1 U5KGU6 UNP 194 V +ATOM 1513 C CA . VAL A 1 194 ? -14.509 10.146 13.709 1.0 98.75 ? 194 VAL A CA 1 U5KGU6 UNP 194 V +ATOM 1514 C C . VAL A 1 194 ? -13.794 8.828 13.418 1.0 98.75 ? 194 VAL A C 1 U5KGU6 UNP 194 V +ATOM 1515 C CB . VAL A 1 194 ? -15.071 10.769 12.422 1.0 98.75 ? 194 VAL A CB 1 U5KGU6 UNP 194 V +ATOM 1516 O O . VAL A 1 194 ? -14.281 7.775 13.819 1.0 98.75 ? 194 VAL A O 1 U5KGU6 UNP 194 V +ATOM 1517 C CG1 . VAL A 1 194 ? -16.038 9.826 11.696 1.0 98.75 ? 194 VAL A CG1 1 U5KGU6 UNP 194 V +ATOM 1518 C CG2 . VAL A 1 194 ? -15.818 12.084 12.692 1.0 98.75 ? 194 VAL A CG2 1 U5KGU6 UNP 194 V +ATOM 1519 N N . GLY A 1 195 ? -12.611 8.863 12.796 1.0 98.75 ? 195 GLY A N 1 U5KGU6 UNP 195 G +ATOM 1520 C CA . GLY A 1 195 ? -11.851 7.664 12.423 1.0 98.75 ? 195 GLY A CA 1 U5KGU6 UNP 195 G +ATOM 1521 C C . GLY A 1 195 ? -11.566 6.733 13.603 1.0 98.75 ? 195 GLY A C 1 U5KGU6 UNP 195 G +ATOM 1522 O O . GLY A 1 195 ? -11.988 5.574 13.595 1.0 98.75 ? 195 GLY A O 1 U5KGU6 UNP 195 G +ATOM 1523 N N . PRO A 1 196 ? -10.917 7.223 14.673 1.0 98.81 ? 196 PRO A N 1 U5KGU6 UNP 196 P +ATOM 1524 C CA . PRO A 1 196 ? -10.713 6.432 15.882 1.0 98.81 ? 196 PRO A CA 1 U5KGU6 UNP 196 P +ATOM 1525 C C . PRO A 1 196 ? -12.019 5.969 16.543 1.0 98.81 ? 196 PRO A C 1 U5KGU6 UNP 196 P +ATOM 1526 C CB . PRO A 1 196 ? -9.894 7.340 16.804 1.0 98.81 ? 196 PRO A CB 1 U5KGU6 UNP 196 P +ATOM 1527 O O . PRO A 1 196 ? -12.035 4.912 17.172 1.0 98.81 ? 196 PRO A O 1 U5KGU6 UNP 196 P +ATOM 1528 C CG . PRO A 1 196 ? -9.124 8.230 15.832 1.0 98.81 ? 196 PRO A CG 1 U5KGU6 UNP 196 P +ATOM 1529 C CD . PRO A 1 196 ? -10.159 8.467 14.737 1.0 98.81 ? 196 PRO A CD 1 U5KGU6 UNP 196 P +ATOM 1530 N N . GLN A 1 197 ? -13.115 6.728 16.414 1.0 98.88 ? 197 GLN A N 1 U5KGU6 UNP 197 Q +ATOM 1531 C CA . GLN A 1 197 ? -14.406 6.346 16.988 1.0 98.88 ? 197 GLN A CA 1 U5KGU6 UNP 197 Q +ATOM 1532 C C . GLN A 1 197 ? -15.047 5.174 16.239 1.0 98.88 ? 197 GLN A C 1 U5KGU6 UNP 197 Q +ATOM 1533 C CB . GLN A 1 197 ? -15.330 7.570 17.086 1.0 98.88 ? 197 GLN A CB 1 U5KGU6 UNP 197 Q +ATOM 1534 O O . GLN A 1 197 ? -15.483 4.237 16.897 1.0 98.88 ? 197 GLN A O 1 U5KGU6 UNP 197 Q +ATOM 1535 C CG . GLN A 1 197 ? -16.638 7.277 17.835 1.0 98.88 ? 197 GLN A CG 1 U5KGU6 UNP 197 Q +ATOM 1536 C CD . GLN A 1 197 ? -16.399 6.706 19.229 1.0 98.88 ? 197 GLN A CD 1 U5KGU6 UNP 197 Q +ATOM 1537 N NE2 . GLN A 1 197 ? -17.096 5.661 19.603 1.0 98.88 ? 197 GLN A NE2 1 U5KGU6 UNP 197 Q +ATOM 1538 O OE1 . GLN A 1 197 ? -15.531 7.144 19.983 1.0 98.88 ? 197 GLN A OE1 1 U5KGU6 UNP 197 Q +ATOM 1539 N N . ILE A 1 198 ? -14.993 5.157 14.902 1.0 98.88 ? 198 ILE A N 1 U5KGU6 UNP 198 I +ATOM 1540 C CA . ILE A 1 198 ? -15.429 4.016 14.076 1.0 98.88 ? 198 ILE A CA 1 U5KGU6 UNP 198 I +ATOM 1541 C C . ILE A 1 198 ? -14.735 2.724 14.535 1.0 98.88 ? 198 ILE A C 1 U5KGU6 UNP 198 I +ATOM 1542 C CB . ILE A 1 198 ? -15.136 4.305 12.582 1.0 98.88 ? 198 ILE A CB 1 U5KGU6 UNP 198 I +ATOM 1543 O O . ILE A 1 198 ? -15.379 1.693 14.729 1.0 98.88 ? 198 ILE A O 1 U5KGU6 UNP 198 I +ATOM 1544 C CG1 . ILE A 1 198 ? -16.031 5.445 12.044 1.0 98.88 ? 198 ILE A CG1 1 U5KGU6 UNP 198 I +ATOM 1545 C CG2 . ILE A 1 198 ? -15.325 3.048 11.708 1.0 98.88 ? 198 ILE A CG2 1 U5KGU6 UNP 198 I +ATOM 1546 C CD1 . ILE A 1 198 ? -15.446 6.127 10.799 1.0 98.88 ? 198 ILE A CD1 1 U5KGU6 UNP 198 I +ATOM 1547 N N . LEU A 1 199 ? -13.420 2.788 14.774 1.0 98.88 ? 199 LEU A N 1 U5KGU6 UNP 199 L +ATOM 1548 C CA . LEU A 1 199 ? -12.648 1.637 15.249 1.0 98.88 ? 199 LEU A CA 1 U5KGU6 UNP 199 L +ATOM 1549 C C . LEU A 1 199 ? -13.062 1.199 16.659 1.0 98.88 ? 199 LEU A C 1 U5KGU6 UNP 199 L +ATOM 1550 C CB . LEU A 1 199 ? -11.145 1.961 15.206 1.0 98.88 ? 199 LEU A CB 1 U5KGU6 UNP 199 L +ATOM 1551 O O . LEU A 1 199 ? -13.215 0.004 16.904 1.0 98.88 ? 199 LEU A O 1 U5KGU6 UNP 199 L +ATOM 1552 C CG . LEU A 1 199 ? -10.591 2.234 13.799 1.0 98.88 ? 199 LEU A CG 1 U5KGU6 UNP 199 L +ATOM 1553 C CD1 . LEU A 1 199 ? -9.108 2.587 13.900 1.0 98.88 ? 199 LEU A CD1 1 U5KGU6 UNP 199 L +ATOM 1554 C CD2 . LEU A 1 199 ? -10.737 1.019 12.882 1.0 98.88 ? 199 LEU A CD2 1 U5KGU6 UNP 199 L +ATOM 1555 N N . ARG A 1 200 ? -13.275 2.150 17.578 1.0 98.88 ? 200 ARG A N 1 U5KGU6 UNP 200 R +ATOM 1556 C CA . ARG A 1 200 ? -13.760 1.852 18.936 1.0 98.88 ? 200 ARG A CA 1 U5KGU6 UNP 200 R +ATOM 1557 C C . ARG A 1 200 ? -15.162 1.249 18.929 1.0 98.88 ? 200 ARG A C 1 U5KGU6 UNP 200 R +ATOM 1558 C CB . ARG A 1 200 ? -13.748 3.115 19.806 1.0 98.88 ? 200 ARG A CB 1 U5KGU6 UNP 200 R +ATOM 1559 O O . ARG A 1 200 ? -15.439 0.373 19.739 1.0 98.88 ? 200 ARG A O 1 U5KGU6 UNP 200 R +ATOM 1560 C CG . ARG A 1 200 ? -12.332 3.510 20.244 1.0 98.88 ? 200 ARG A CG 1 U5KGU6 UNP 200 R +ATOM 1561 C CD . ARG A 1 200 ? -12.370 4.694 21.219 1.0 98.88 ? 200 ARG A CD 1 U5KGU6 UNP 200 R +ATOM 1562 N NE . ARG A 1 200 ? -12.897 5.929 20.602 1.0 98.88 ? 200 ARG A NE 1 U5KGU6 UNP 200 R +ATOM 1563 N NH1 . ARG A 1 200 ? -10.914 6.840 19.886 1.0 98.88 ? 200 ARG A NH1 1 U5KGU6 UNP 200 R +ATOM 1564 N NH2 . ARG A 1 200 ? -12.834 7.957 19.609 1.0 98.88 ? 200 ARG A NH2 1 U5KGU6 UNP 200 R +ATOM 1565 C CZ . ARG A 1 200 ? -12.208 6.898 20.032 1.0 98.88 ? 200 ARG A CZ 1 U5KGU6 UNP 200 R +ATOM 1566 N N . ASP A 1 201 ? -16.039 1.690 18.034 1.0 98.88 ? 201 ASP A N 1 U5KGU6 UNP 201 D +ATOM 1567 C CA . ASP A 1 201 ? -17.389 1.140 17.921 1.0 98.88 ? 201 ASP A CA 1 U5KGU6 UNP 201 D +ATOM 1568 C C . ASP A 1 201 ? -17.371 -0.304 17.414 1.0 98.88 ? 201 ASP A C 1 U5KGU6 UNP 201 D +ATOM 1569 C CB . ASP A 1 201 ? -18.275 2.063 17.070 1.0 98.88 ? 201 ASP A CB 1 U5KGU6 UNP 201 D +ATOM 1570 O O . ASP A 1 201 ? -18.035 -1.154 18.004 1.0 98.88 ? 201 ASP A O 1 U5KGU6 UNP 201 D +ATOM 1571 C CG . ASP A 1 201 ? -18.617 3.357 17.818 1.0 98.88 ? 201 ASP A CG 1 U5KGU6 UNP 201 D +ATOM 1572 O OD1 . ASP A 1 201 ? -18.760 3.312 19.069 1.0 98.88 ? 201 ASP A OD1 1 U5KGU6 UNP 201 D +ATOM 1573 O OD2 . ASP A 1 201 ? -18.735 4.425 17.191 1.0 98.88 ? 201 ASP A OD2 1 U5KGU6 UNP 201 D +ATOM 1574 N N . ALA A 1 202 ? -16.537 -0.617 16.417 1.0 98.88 ? 202 ALA A N 1 U5KGU6 UNP 202 A +ATOM 1575 C CA . ALA A 1 202 ? -16.317 -1.995 15.977 1.0 98.88 ? 202 ALA A CA 1 U5KGU6 UNP 202 A +ATOM 1576 C C . ALA A 1 202 ? -15.652 -2.866 17.065 1.0 98.88 ? 202 ALA A C 1 U5KGU6 UNP 202 A +ATOM 1577 C CB . ALA A 1 202 ? -15.481 -1.953 14.694 1.0 98.88 ? 202 ALA A CB 1 U5KGU6 UNP 202 A +ATOM 1578 O O . ALA A 1 202 ? -15.966 -4.048 17.207 1.0 98.88 ? 202 ALA A O 1 U5KGU6 UNP 202 A +ATOM 1579 N N . ALA A 1 203 ? -14.755 -2.289 17.871 1.0 98.75 ? 203 ALA A N 1 U5KGU6 UNP 203 A +ATOM 1580 C CA . ALA A 1 203 ? -14.071 -2.996 18.953 1.0 98.75 ? 203 ALA A CA 1 U5KGU6 UNP 203 A +ATOM 1581 C C . ALA A 1 203 ? -15.017 -3.455 20.077 1.0 98.75 ? 203 ALA A C 1 U5KGU6 UNP 203 A +ATOM 1582 C CB . ALA A 1 203 ? -12.967 -2.092 19.499 1.0 98.75 ? 203 ALA A CB 1 U5KGU6 UNP 203 A +ATOM 1583 O O . ALA A 1 203 ? -14.775 -4.502 20.679 1.0 98.75 ? 203 ALA A O 1 U5KGU6 UNP 203 A +ATOM 1584 N N . LYS A 1 204 ? -16.137 -2.752 20.314 1.0 98.75 ? 204 LYS A N 1 U5KGU6 UNP 204 K +ATOM 1585 C CA . LYS A 1 204 ? -17.149 -3.143 21.320 1.0 98.75 ? 204 LYS A CA 1 U5KGU6 UNP 204 K +ATOM 1586 C C . LYS A 1 204 ? -17.689 -4.560 21.109 1.0 98.75 ? 204 LYS A C 1 U5KGU6 UNP 204 K +ATOM 1587 C CB . LYS A 1 204 ? -18.334 -2.166 21.301 1.0 98.75 ? 204 LYS A CB 1 U5KGU6 UNP 204 K +ATOM 1588 O O . LYS A 1 204 ? -18.094 -5.202 22.074 1.0 98.75 ? 204 LYS A O 1 U5KGU6 UNP 204 K +ATOM 1589 C CG . LYS A 1 204 ? -17.992 -0.785 21.871 1.0 98.75 ? 204 LYS A CG 1 U5KGU6 UNP 204 K +ATOM 1590 C CD . LYS A 1 204 ? -19.126 0.201 21.567 1.0 98.75 ? 204 LYS A CD 1 U5KGU6 UNP 204 K +ATOM 1591 C CE . LYS A 1 204 ? -18.780 1.596 22.091 1.0 98.75 ? 204 LYS A CE 1 U5KGU6 UNP 204 K +ATOM 1592 N NZ . LYS A 1 204 ? -19.671 2.625 21.504 1.0 98.75 ? 204 LYS A NZ 1 U5KGU6 UNP 204 K +ATOM 1593 N N . THR A 1 205 ? -17.707 -5.043 19.867 1.0 98.50 ? 205 THR A N 1 U5KGU6 UNP 205 T +ATOM 1594 C CA . THR A 1 205 ? -18.169 -6.391 19.501 1.0 98.50 ? 205 THR A CA 1 U5KGU6 UNP 205 T +ATOM 1595 C C . THR A 1 205 ? -17.046 -7.283 18.963 1.0 98.50 ? 205 THR A C 1 U5KGU6 UNP 205 T +ATOM 1596 C CB . THR A 1 205 ? -19.347 -6.321 18.520 1.0 98.50 ? 205 THR A CB 1 U5KGU6 UNP 205 T +ATOM 1597 O O . THR A 1 205 ? -17.308 -8.396 18.508 1.0 98.50 ? 205 THR A O 1 U5KGU6 UNP 205 T +ATOM 1598 C CG2 . THR A 1 205 ? -20.561 -5.619 19.132 1.0 98.50 ? 205 THR A CG2 1 U5KGU6 UNP 205 T +ATOM 1599 O OG1 . THR A 1 205 ? -18.975 -5.591 17.378 1.0 98.50 ? 205 THR A OG1 1 U5KGU6 UNP 205 T +ATOM 1600 N N . CYS A 1 206 ? -15.786 -6.844 19.053 1.0 98.81 ? 206 CYS A N 1 U5KGU6 UNP 206 C +ATOM 1601 C CA . CYS A 1 206 ? -14.617 -7.587 18.593 1.0 98.81 ? 206 CYS A CA 1 U5KGU6 UNP 206 C +ATOM 1602 C C . CYS A 1 206 ? -13.460 -7.469 19.599 1.0 98.81 ? 206 CYS A C 1 U5KGU6 UNP 206 C +ATOM 1603 C CB . CYS A 1 206 ? -14.232 -7.076 17.199 1.0 98.81 ? 206 CYS A CB 1 U5KGU6 UNP 206 C +ATOM 1604 O O . CYS A 1 206 ? -12.651 -6.544 19.531 1.0 98.81 ? 206 CYS A O 1 U5KGU6 UNP 206 C +ATOM 1605 S SG . CYS A 1 206 ? -12.870 -8.083 16.535 1.0 98.81 ? 206 CYS A SG 1 U5KGU6 UNP 206 C +ATOM 1606 N N . GLY A 1 207 ? -13.346 -8.455 20.498 1.0 98.69 ? 207 GLY A N 1 U5KGU6 UNP 207 G +ATOM 1607 C CA . GLY A 1 207 ? -12.267 -8.536 21.493 1.0 98.69 ? 207 GLY A CA 1 U5KGU6 UNP 207 G +ATOM 1608 C C . GLY A 1 207 ? -10.852 -8.399 20.906 1.0 98.69 ? 207 GLY A C 1 U5KGU6 UNP 207 G +ATOM 1609 O O . GLY A 1 207 ? -10.100 -7.562 21.399 1.0 98.69 ? 207 GLY A O 1 U5KGU6 UNP 207 G +ATOM 1610 N N . PRO A 1 208 ? -10.492 -9.114 19.817 1.0 98.88 ? 208 PRO A N 1 U5KGU6 UNP 208 P +ATOM 1611 C CA . PRO A 1 208 ? -9.193 -8.933 19.168 1.0 98.88 ? 208 PRO A CA 1 U5KGU6 UNP 208 P +ATOM 1612 C C . PRO A 1 208 ? -8.915 -7.490 18.732 1.0 98.88 ? 208 PRO A C 1 U5KGU6 UNP 208 P +ATOM 1613 C CB . PRO A 1 208 ? -9.211 -9.879 17.966 1.0 98.88 ? 208 PRO A CB 1 U5KGU6 UNP 208 P +ATOM 1614 O O . PRO A 1 208 ? -7.815 -6.981 18.924 1.0 98.88 ? 208 PRO A O 1 U5KGU6 UNP 208 P +ATOM 1615 C CG . PRO A 1 208 ? -10.143 -11.003 18.412 1.0 98.88 ? 208 PRO A CG 1 U5KGU6 UNP 208 P +ATOM 1616 C CD . PRO A 1 208 ? -11.191 -10.256 19.237 1.0 98.88 ? 208 PRO A CD 1 U5KGU6 UNP 208 P +ATOM 1617 N N . LEU A 1 209 ? -9.908 -6.791 18.171 1.0 98.94 ? 209 LEU A N 1 U5KGU6 UNP 209 L +ATOM 1618 C CA . LEU A 1 209 ? -9.722 -5.392 17.792 1.0 98.94 ? 209 LEU A CA 1 U5KGU6 UNP 209 L +ATOM 1619 C C . LEU A 1 209 ? -9.544 -4.500 19.027 1.0 98.94 ? 209 LEU A C 1 U5KGU6 UNP 209 L +ATOM 1620 C CB . LEU A 1 209 ? -10.874 -4.934 16.885 1.0 98.94 ? 209 LEU A CB 1 U5KGU6 UNP 209 L +ATOM 1621 O O . LEU A 1 209 ? -8.653 -3.656 19.021 1.0 98.94 ? 209 LEU A O 1 U5KGU6 UNP 209 L +ATOM 1622 C CG . LEU A 1 209 ? -10.760 -3.465 16.437 1.0 98.94 ? 209 LEU A CG 1 U5KGU6 UNP 209 L +ATOM 1623 C CD1 . LEU A 1 209 ? -9.451 -3.158 15.707 1.0 98.94 ? 209 LEU A CD1 1 U5KGU6 UNP 209 L +ATOM 1624 C CD2 . LEU A 1 209 ? -11.911 -3.128 15.493 1.0 98.94 ? 209 LEU A CD2 1 U5KGU6 UNP 209 L +ATOM 1625 N N . GLN A 1 210 ? -10.327 -4.710 20.089 1.0 98.88 ? 210 GLN A N 1 U5KGU6 UNP 210 Q +ATOM 1626 C CA . GLN A 1 210 ? -10.171 -3.976 21.349 1.0 98.88 ? 210 GLN A CA 1 U5KGU6 UNP 210 Q +ATOM 1627 C C . GLN A 1 210 ? -8.743 -4.107 21.898 1.0 98.88 ? 210 GLN A C 1 U5KGU6 UNP 210 Q +ATOM 1628 C CB . GLN A 1 210 ? -11.231 -4.464 22.354 1.0 98.88 ? 210 GLN A CB 1 U5KGU6 UNP 210 Q +ATOM 1629 O O . GLN A 1 210 ? -8.077 -3.094 22.109 1.0 98.88 ? 210 GLN A O 1 U5KGU6 UNP 210 Q +ATOM 1630 C CG . GLN A 1 210 ? -11.211 -3.707 23.691 1.0 98.88 ? 210 GLN A CG 1 U5KGU6 UNP 210 Q +ATOM 1631 C CD . GLN A 1 210 ? -11.480 -2.217 23.529 1.0 98.88 ? 210 GLN A CD 1 U5KGU6 UNP 210 Q +ATOM 1632 N NE2 . GLN A 1 210 ? -10.541 -1.373 23.888 1.0 98.88 ? 210 GLN A NE2 1 U5KGU6 UNP 210 Q +ATOM 1633 O OE1 . GLN A 1 210 ? -12.531 -1.793 23.069 1.0 98.88 ? 210 GLN A OE1 1 U5KGU6 UNP 210 Q +ATOM 1634 N N . THR A 1 211 ? -8.237 -5.337 22.026 1.0 98.88 ? 211 THR A N 1 U5KGU6 UNP 211 T +ATOM 1635 C CA . THR A 1 211 ? -6.875 -5.606 22.506 1.0 98.88 ? 211 THR A CA 1 U5KGU6 UNP 211 T +ATOM 1636 C C . THR A 1 211 ? -5.812 -4.932 21.632 1.0 98.88 ? 211 THR A C 1 U5KGU6 UNP 211 T +ATOM 1637 C CB . THR A 1 211 ? -6.611 -7.120 22.546 1.0 98.88 ? 211 THR A CB 1 U5KGU6 UNP 211 T +ATOM 1638 O O . THR A 1 211 ? -4.889 -4.299 22.149 1.0 98.88 ? 211 THR A O 1 U5KGU6 UNP 211 T +ATOM 1639 C CG2 . THR A 1 211 ? -5.234 -7.433 23.115 1.0 98.88 ? 211 THR A CG2 1 U5KGU6 UNP 211 T +ATOM 1640 O OG1 . THR A 1 211 ? -7.530 -7.795 23.373 1.0 98.88 ? 211 THR A OG1 1 U5KGU6 UNP 211 T +ATOM 1641 N N . ALA A 1 212 ? -5.935 -5.028 20.305 1.0 98.88 ? 212 ALA A N 1 U5KGU6 UNP 212 A +ATOM 1642 C CA . ALA A 1 212 ? -4.987 -4.417 19.374 1.0 98.88 ? 212 ALA A CA 1 U5KGU6 UNP 212 A +ATOM 1643 C C . ALA A 1 212 ? -4.965 -2.880 19.470 1.0 98.88 ? 212 ALA A C 1 U5KGU6 UNP 212 A +ATOM 1644 C CB . ALA A 1 212 ? -5.356 -4.864 17.957 1.0 98.88 ? 212 ALA A CB 1 U5KGU6 UNP 212 A +ATOM 1645 O O . ALA A 1 212 ? -3.894 -2.268 19.406 1.0 98.88 ? 212 ALA A O 1 U5KGU6 UNP 212 A +ATOM 1646 N N . LEU A 1 213 ? -6.137 -2.252 19.626 1.0 98.81 ? 213 LEU A N 1 U5KGU6 UNP 213 L +ATOM 1647 C CA . LEU A 1 213 ? -6.244 -0.806 19.817 1.0 98.81 ? 213 LEU A CA 1 U5KGU6 UNP 213 L +ATOM 1648 C C . LEU A 1 213 ? -5.597 -0.384 21.138 1.0 98.81 ? 213 LEU A C 1 U5KGU6 UNP 213 L +ATOM 1649 C CB . LEU A 1 213 ? -7.716 -0.356 19.759 1.0 98.81 ? 213 LEU A CB 1 U5KGU6 UNP 213 L +ATOM 1650 O O . LEU A 1 213 ? -4.803 0.553 21.140 1.0 98.81 ? 213 LEU A O 1 U5KGU6 UNP 213 L +ATOM 1651 C CG . LEU A 1 213 ? -8.390 -0.468 18.380 1.0 98.81 ? 213 LEU A CG 1 U5KGU6 UNP 213 L +ATOM 1652 C CD1 . LEU A 1 213 ? -9.855 -0.047 18.500 1.0 98.81 ? 213 LEU A CD1 1 U5KGU6 UNP 213 L +ATOM 1653 C CD2 . LEU A 1 213 ? -7.723 0.399 17.309 1.0 98.81 ? 213 LEU A CD2 1 U5KGU6 UNP 213 L +ATOM 1654 N N . ASP A 1 214 ? -5.870 -1.090 22.234 1.0 98.75 ? 214 ASP A N 1 U5KGU6 UNP 214 D +ATOM 1655 C CA . ASP A 1 214 ? -5.294 -0.770 23.542 1.0 98.75 ? 214 ASP A CA 1 U5KGU6 UNP 214 D +ATOM 1656 C C . ASP A 1 214 ? -3.766 -0.889 23.553 1.0 98.75 ? 214 ASP A C 1 U5KGU6 UNP 214 D +ATOM 1657 C CB . ASP A 1 214 ? -5.917 -1.670 24.621 1.0 98.75 ? 214 ASP A CB 1 U5KGU6 UNP 214 D +ATOM 1658 O O . ASP A 1 214 ? -3.091 -0.055 24.159 1.0 98.75 ? 214 ASP A O 1 U5KGU6 UNP 214 D +ATOM 1659 C CG . ASP A 1 214 ? -7.378 -1.308 24.903 1.0 98.75 ? 214 ASP A CG 1 U5KGU6 UNP 214 D +ATOM 1660 O OD1 . ASP A 1 214 ? -7.720 -0.106 24.798 1.0 98.75 ? 214 ASP A OD1 1 U5KGU6 UNP 214 D +ATOM 1661 O OD2 . ASP A 1 214 ? -8.163 -2.214 25.261 1.0 98.75 ? 214 ASP A OD2 1 U5KGU6 UNP 214 D +ATOM 1662 N N . LEU A 1 215 ? -3.226 -1.887 22.848 1.0 98.75 ? 215 LEU A N 1 U5KGU6 UNP 215 L +ATOM 1663 C CA . LEU A 1 215 ? -1.793 -2.158 22.788 1.0 98.75 ? 215 LEU A CA 1 U5KGU6 UNP 215 L +ATOM 1664 C C . LEU A 1 215 ? -1.003 -1.106 21.998 1.0 98.75 ? 215 LEU A C 1 U5KGU6 UNP 215 L +ATOM 1665 C CB . LEU A 1 215 ? -1.606 -3.561 22.187 1.0 98.75 ? 215 LEU A CB 1 U5KGU6 UNP 215 L +ATOM 1666 O O . LEU A 1 215 ? 0.097 -0.736 22.407 1.0 98.75 ? 215 LEU A O 1 U5KGU6 UNP 215 L +ATOM 1667 C CG . LEU A 1 215 ? -0.138 -4.004 22.069 1.0 98.75 ? 215 LEU A CG 1 U5KGU6 UNP 215 L +ATOM 1668 C CD1 . LEU A 1 215 ? 0.569 -4.070 23.425 1.0 98.75 ? 215 LEU A CD1 1 U5KGU6 UNP 215 L +ATOM 1669 C CD2 . LEU A 1 215 ? -0.091 -5.396 21.454 1.0 98.75 ? 215 LEU A CD2 1 U5KGU6 UNP 215 L +ATOM 1670 N N . TRP A 1 216 ? -1.520 -0.656 20.851 1.0 98.62 ? 216 TRP A N 1 U5KGU6 UNP 216 W +ATOM 1671 C CA . TRP A 1 216 ? -0.748 0.163 19.904 1.0 98.62 ? 216 TRP A CA 1 U5KGU6 UNP 216 W +ATOM 1672 C C . TRP A 1 216 ? -1.247 1.601 19.730 1.0 98.62 ? 216 TRP A C 1 U5KGU6 UNP 216 W +ATOM 1673 C CB . TRP A 1 216 ? -0.625 -0.564 18.558 1.0 98.62 ? 216 TRP A CB 1 U5KGU6 UNP 216 W +ATOM 1674 O O . TRP A 1 216 ? -0.662 2.335 18.940 1.0 98.62 ? 216 TRP A O 1 U5KGU6 UNP 216 W +ATOM 1675 C CG . TRP A 1 216 ? 0.122 -1.863 18.572 1.0 98.62 ? 216 TRP A CG 1 U5KGU6 UNP 216 W +ATOM 1676 C CD1 . TRP A 1 216 ? 1.345 -2.067 19.115 1.0 98.62 ? 216 TRP A CD1 1 U5KGU6 UNP 216 W +ATOM 1677 C CD2 . TRP A 1 216 ? -0.291 -3.152 18.025 1.0 98.62 ? 216 TRP A CD2 1 U5KGU6 UNP 216 W +ATOM 1678 C CE2 . TRP A 1 216 ? 0.752 -4.098 18.263 1.0 98.62 ? 216 TRP A CE2 1 U5KGU6 UNP 216 W +ATOM 1679 C CE3 . TRP A 1 216 ? -1.446 -3.623 17.365 1.0 98.62 ? 216 TRP A CE3 1 U5KGU6 UNP 216 W +ATOM 1680 N NE1 . TRP A 1 216 ? 1.719 -3.385 18.938 1.0 98.62 ? 216 TRP A NE1 1 U5KGU6 UNP 216 W +ATOM 1681 C CH2 . TRP A 1 216 ? -0.507 -5.874 17.209 1.0 98.62 ? 216 TRP A CH2 1 U5KGU6 UNP 216 W +ATOM 1682 C CZ2 . TRP A 1 216 ? 0.656 -5.439 17.866 1.0 98.62 ? 216 TRP A CZ2 1 U5KGU6 UNP 216 W +ATOM 1683 C CZ3 . TRP A 1 216 ? -1.550 -4.966 16.955 1.0 98.62 ? 216 TRP A CZ3 1 U5KGU6 UNP 216 W +ATOM 1684 N N . LYS A 1 217 ? -2.291 2.039 20.445 1.0 97.75 ? 217 LYS A N 1 U5KGU6 UNP 217 K +ATOM 1685 C CA . LYS A 1 217 ? -2.884 3.389 20.305 1.0 97.75 ? 217 LYS A CA 1 U5KGU6 UNP 217 K +ATOM 1686 C C . LYS A 1 217 ? -1.892 4.554 20.378 1.0 97.75 ? 217 LYS A C 1 U5KGU6 UNP 217 K +ATOM 1687 C CB . LYS A 1 217 ? -3.985 3.609 21.356 1.0 97.75 ? 217 LYS A CB 1 U5KGU6 UNP 217 K +ATOM 1688 O O . LYS A 1 217 ? -2.105 5.550 19.697 1.0 97.75 ? 217 LYS A O 1 U5KGU6 UNP 217 K +ATOM 1689 C CG . LYS A 1 217 ? -3.484 3.380 22.789 1.0 97.75 ? 217 LYS A CG 1 U5KGU6 UNP 217 K +ATOM 1690 C CD . LYS A 1 217 ? -4.598 3.559 23.811 1.0 97.75 ? 217 LYS A CD 1 U5KGU6 UNP 217 K +ATOM 1691 C CE . LYS A 1 217 ? -3.964 3.395 25.190 1.0 97.75 ? 217 LYS A CE 1 U5KGU6 UNP 217 K +ATOM 1692 N NZ . LYS A 1 217 ? -4.997 3.423 26.245 1.0 97.75 ? 217 LYS A NZ 1 U5KGU6 UNP 217 K +ATOM 1693 N N . ASP A 1 218 ? -0.830 4.425 21.171 1.0 98.06 ? 218 ASP A N 1 U5KGU6 UNP 218 D +ATOM 1694 C CA . ASP A 1 218 ? 0.139 5.503 21.410 1.0 98.06 ? 218 ASP A CA 1 U5KGU6 UNP 218 D +ATOM 1695 C C . ASP A 1 218 ? 1.370 5.414 20.485 1.0 98.06 ? 218 ASP A C 1 U5KGU6 UNP 218 D +ATOM 1696 C CB . ASP A 1 218 ? 0.513 5.530 22.904 1.0 98.06 ? 218 ASP A CB 1 U5KGU6 UNP 218 D +ATOM 1697 O O . ASP A 1 218 ? 2.303 6.212 20.589 1.0 98.06 ? 218 ASP A O 1 U5KGU6 UNP 218 D +ATOM 1698 C CG . ASP A 1 218 ? -0.703 5.759 23.817 1.0 98.06 ? 218 ASP A CG 1 U5KGU6 UNP 218 D +ATOM 1699 O OD1 . ASP A 1 218 ? -1.547 6.620 23.485 1.0 98.06 ? 218 ASP A OD1 1 U5KGU6 UNP 218 D +ATOM 1700 O OD2 . ASP A 1 218 ? -0.823 5.039 24.835 1.0 98.06 ? 218 ASP A OD2 1 U5KGU6 UNP 218 D +ATOM 1701 N N . ILE A 1 219 ? 1.396 4.443 19.564 1.0 98.50 ? 219 ILE A N 1 U5KGU6 UNP 219 I +ATOM 1702 C CA . ILE A 1 219 ? 2.507 4.251 18.634 1.0 98.50 ? 219 ILE A CA 1 U5KGU6 UNP 219 I +ATOM 1703 C C . ILE A 1 219 ? 2.337 5.170 17.423 1.0 98.50 ? 219 ILE A C 1 U5KGU6 UNP 219 I +ATOM 1704 C CB . ILE A 1 219 ? 2.659 2.766 18.241 1.0 98.50 ? 219 ILE A CB 1 U5KGU6 UNP 219 I +ATOM 1705 O O . ILE A 1 219 ? 1.377 5.078 16.665 1.0 98.50 ? 219 ILE A O 1 U5KGU6 UNP 219 I +ATOM 1706 C CG1 . ILE A 1 219 ? 2.836 1.843 19.472 1.0 98.50 ? 219 ILE A CG1 1 U5KGU6 UNP 219 I +ATOM 1707 C CG2 . ILE A 1 219 ? 3.834 2.575 17.262 1.0 98.50 ? 219 ILE A CG2 1 U5KGU6 UNP 219 I +ATOM 1708 C CD1 . ILE A 1 219 ? 4.033 2.161 20.382 1.0 98.50 ? 219 ILE A CD1 1 U5KGU6 UNP 219 I +ATOM 1709 N N . SER A 1 220 ? 3.319 6.042 17.205 1.0 98.00 ? 220 SER A N 1 U5KGU6 UNP 220 S +ATOM 1710 C CA . SER A 1 220 ? 3.430 6.855 15.994 1.0 98.00 ? 220 SER A CA 1 U5KGU6 UNP 220 S +ATOM 1711 C C . SER A 1 220 ? 4.893 7.044 15.599 1.0 98.00 ? 220 SER A C 1 U5KGU6 UNP 220 S +ATOM 1712 C CB . SER A 1 220 ? 2.722 8.203 16.175 1.0 98.00 ? 220 SER A CB 1 U5KGU6 UNP 220 S +ATOM 1713 O O . SER A 1 220 ? 5.792 6.982 16.439 1.0 98.00 ? 220 SER A O 1 U5KGU6 UNP 220 S +ATOM 1714 O OG . SER A 1 220 ? 3.346 8.984 17.173 1.0 98.00 ? 220 SER A OG 1 U5KGU6 UNP 220 S +ATOM 1715 N N . PHE A 1 221 ? 5.133 7.274 14.309 1.0 98.31 ? 221 PHE A N 1 U5KGU6 UNP 221 F +ATOM 1716 C CA . PHE A 1 221 ? 6.461 7.535 13.754 1.0 98.31 ? 221 PHE A CA 1 U5KGU6 UNP 221 F +ATOM 1717 C C . PHE A 1 221 ? 6.474 8.921 13.110 1.0 98.31 ? 221 PHE A C 1 U5KGU6 UNP 221 F +ATOM 1718 C CB . PHE A 1 221 ? 6.838 6.420 12.768 1.0 98.31 ? 221 PHE A CB 1 U5KGU6 UNP 221 F +ATOM 1719 O O . PHE A 1 221 ? 6.380 9.053 11.894 1.0 98.31 ? 221 PHE A O 1 U5KGU6 UNP 221 F +ATOM 1720 C CG . PHE A 1 221 ? 6.917 5.042 13.393 1.0 98.31 ? 221 PHE A CG 1 U5KGU6 UNP 221 F +ATOM 1721 C CD1 . PHE A 1 221 ? 8.086 4.633 14.061 1.0 98.31 ? 221 PHE A CD1 1 U5KGU6 UNP 221 F +ATOM 1722 C CD2 . PHE A 1 221 ? 5.809 4.178 13.330 1.0 98.31 ? 221 PHE A CD2 1 U5KGU6 UNP 221 F +ATOM 1723 C CE1 . PHE A 1 221 ? 8.144 3.368 14.672 1.0 98.31 ? 221 PHE A CE1 1 U5KGU6 UNP 221 F +ATOM 1724 C CE2 . PHE A 1 221 ? 5.863 2.919 13.951 1.0 98.31 ? 221 PHE A CE2 1 U5KGU6 UNP 221 F +ATOM 1725 C CZ . PHE A 1 221 ? 7.029 2.513 14.623 1.0 98.31 ? 221 PHE A CZ 1 U5KGU6 UNP 221 F +ATOM 1726 N N . ASN A 1 222 ? 6.546 9.967 13.933 1.0 98.31 ? 222 ASN A N 1 U5KGU6 UNP 222 N +ATOM 1727 C CA . ASN A 1 222 ? 6.533 11.347 13.454 1.0 98.31 ? 222 ASN A CA 1 U5KGU6 UNP 222 N +ATOM 1728 C C . ASN A 1 222 ? 7.953 11.928 13.427 1.0 98.31 ? 222 ASN A C 1 U5KGU6 UNP 222 N +ATOM 1729 C CB . ASN A 1 222 ? 5.549 12.163 14.303 1.0 98.31 ? 222 ASN A CB 1 U5KGU6 UNP 222 N +ATOM 1730 O O . ASN A 1 222 ? 8.485 12.346 14.456 1.0 98.31 ? 222 ASN A O 1 U5KGU6 UNP 222 N +ATOM 1731 C CG . ASN A 1 222 ? 5.275 13.527 13.693 1.0 98.31 ? 222 ASN A CG 1 U5KGU6 UNP 222 N +ATOM 1732 N ND2 . ASN A 1 222 ? 4.470 14.334 14.341 1.0 98.31 ? 222 ASN A ND2 1 U5KGU6 UNP 222 N +ATOM 1733 O OD1 . ASN A 1 222 ? 5.746 13.882 12.628 1.0 98.31 ? 222 ASN A OD1 1 U5KGU6 UNP 222 N +ATOM 1734 N N . TYR A 1 223 ? 8.562 11.929 12.244 1.0 98.50 ? 223 TYR A N 1 U5KGU6 UNP 223 Y +ATOM 1735 C CA . TYR A 1 223 ? 9.906 12.446 12.000 1.0 98.50 ? 223 TYR A CA 1 U5KGU6 UNP 223 Y +ATOM 1736 C C . TYR A 1 223 ? 9.905 13.351 10.769 1.0 98.50 ? 223 TYR A C 1 U5KGU6 UNP 223 Y +ATOM 1737 C CB . TYR A 1 223 ? 10.895 11.285 11.814 1.0 98.50 ? 223 TYR A CB 1 U5KGU6 UNP 223 Y +ATOM 1738 O O . TYR A 1 223 ? 9.113 13.158 9.846 1.0 98.50 ? 223 TYR A O 1 U5KGU6 UNP 223 Y +ATOM 1739 C CG . TYR A 1 223 ? 11.078 10.411 13.040 1.0 98.50 ? 223 TYR A CG 1 U5KGU6 UNP 223 Y +ATOM 1740 C CD1 . TYR A 1 223 ? 12.011 10.776 14.030 1.0 98.50 ? 223 TYR A CD1 1 U5KGU6 UNP 223 Y +ATOM 1741 C CD2 . TYR A 1 223 ? 10.305 9.244 13.197 1.0 98.50 ? 223 TYR A CD2 1 U5KGU6 UNP 223 Y +ATOM 1742 C CE1 . TYR A 1 223 ? 12.173 9.978 15.179 1.0 98.50 ? 223 TYR A CE1 1 U5KGU6 UNP 223 Y +ATOM 1743 C CE2 . TYR A 1 223 ? 10.465 8.442 14.343 1.0 98.50 ? 223 TYR A CE2 1 U5KGU6 UNP 223 Y +ATOM 1744 O OH . TYR A 1 223 ? 11.548 8.031 16.439 1.0 98.50 ? 223 TYR A OH 1 U5KGU6 UNP 223 Y +ATOM 1745 C CZ . TYR A 1 223 ? 11.397 8.809 15.335 1.0 98.50 ? 223 TYR A CZ 1 U5KGU6 UNP 223 Y +ATOM 1746 N N . THR A 1 224 ? 10.825 14.315 10.730 1.0 98.56 ? 224 THR A N 1 U5KGU6 UNP 224 T +ATOM 1747 C CA . THR A 1 224 ? 11.027 15.166 9.553 1.0 98.56 ? 224 THR A CA 1 U5KGU6 UNP 224 T +ATOM 1748 C C . THR A 1 224 ? 11.358 14.313 8.326 1.0 98.56 ? 224 THR A C 1 U5KGU6 UNP 224 T +ATOM 1749 C CB . THR A 1 224 ? 12.155 16.177 9.795 1.0 98.56 ? 224 THR A CB 1 U5KGU6 UNP 224 T +ATOM 1750 O O . THR A 1 224 ? 12.315 13.537 8.353 1.0 98.56 ? 224 THR A O 1 U5KGU6 UNP 224 T +ATOM 1751 C CG2 . THR A 1 224 ? 12.248 17.226 8.689 1.0 98.56 ? 224 THR A CG2 1 U5KGU6 UNP 224 T +ATOM 1752 O OG1 . THR A 1 224 ? 11.923 16.874 10.999 1.0 98.56 ? 224 THR A OG1 1 U5KGU6 UNP 224 T +ATOM 1753 N N . SER A 1 225 ? 10.577 14.477 7.255 1.0 98.56 ? 225 SER A N 1 U5KGU6 UNP 225 S +ATOM 1754 C CA . SER A 1 225 ? 10.800 13.795 5.975 1.0 98.56 ? 225 SER A CA 1 U5KGU6 UNP 225 S +ATOM 1755 C C . SER A 1 225 ? 12.006 14.377 5.230 1.0 98.56 ? 225 SER A C 1 U5KGU6 UNP 225 S +ATOM 1756 C CB . SER A 1 225 ? 9.536 13.864 5.110 1.0 98.56 ? 225 SER A CB 1 U5KGU6 UNP 225 S +ATOM 1757 O O . SER A 1 225 ? 12.306 15.568 5.335 1.0 98.56 ? 225 SER A O 1 U5KGU6 UNP 225 S +ATOM 1758 O OG . SER A 1 225 ? 8.489 13.151 5.743 1.0 98.56 ? 225 SER A OG 1 U5KGU6 UNP 225 S +ATOM 1759 N N . THR A 1 226 ? 12.704 13.536 4.471 1.0 98.50 ? 226 THR A N 1 U5KGU6 UNP 226 T +ATOM 1760 C CA . THR A 1 226 ? 13.847 13.912 3.627 1.0 98.50 ? 226 THR A CA 1 U5KGU6 UNP 226 T +ATOM 1761 C C . THR A 1 226 ? 13.477 14.039 2.152 1.0 98.50 ? 226 THR A C 1 U5KGU6 UNP 226 T +ATOM 1762 C CB . THR A 1 226 ? 15.013 12.923 3.762 1.0 98.50 ? 226 THR A CB 1 U5KGU6 UNP 226 T +ATOM 1763 O O . THR A 1 226 ? 14.074 14.866 1.468 1.0 98.50 ? 226 THR A O 1 U5KGU6 UNP 226 T +ATOM 1764 C CG2 . THR A 1 226 ? 15.526 12.796 5.197 1.0 98.50 ? 226 THR A CG2 1 U5KGU6 UNP 226 T +ATOM 1765 O OG1 . THR A 1 226 ? 14.649 11.628 3.344 1.0 98.50 ? 226 THR A OG1 1 U5KGU6 UNP 226 T +ATOM 1766 N N . ASP A 1 227 ? 12.526 13.238 1.656 1.0 97.88 ? 227 ASP A N 1 U5KGU6 UNP 227 D +ATOM 1767 C CA . ASP A 1 227 ? 11.986 13.343 0.291 1.0 97.88 ? 227 ASP A CA 1 U5KGU6 UNP 227 D +ATOM 1768 C C . ASP A 1 227 ? 10.685 14.152 0.335 1.0 97.88 ? 227 ASP A C 1 U5KGU6 UNP 227 D +ATOM 1769 C CB . ASP A 1 227 ? 11.789 11.947 -0.334 1.0 97.88 ? 227 ASP A CB 1 U5KGU6 UNP 227 D +ATOM 1770 O O . ASP A 1 227 ? 9.624 13.620 0.648 1.0 97.88 ? 227 ASP A O 1 U5KGU6 UNP 227 D +ATOM 1771 C CG . ASP A 1 227 ? 11.338 12.005 -1.807 1.0 97.88 ? 227 ASP A CG 1 U5KGU6 UNP 227 D +ATOM 1772 O OD1 . ASP A 1 227 ? 11.769 12.935 -2.528 1.0 97.88 ? 227 ASP A OD1 1 U5KGU6 UNP 227 D +ATOM 1773 O OD2 . ASP A 1 227 ? 10.647 11.067 -2.277 1.0 97.88 ? 227 ASP A OD2 1 U5KGU6 UNP 227 D +ATOM 1774 N N . THR A 1 228 ? 10.785 15.459 0.095 1.0 98.25 ? 228 THR A N 1 U5KGU6 UNP 228 T +ATOM 1775 C CA . THR A 1 228 ? 9.680 16.420 0.236 1.0 98.25 ? 228 THR A CA 1 U5KGU6 UNP 228 T +ATOM 1776 C C . THR A 1 228 ? 9.427 17.179 -1.061 1.0 98.25 ? 228 THR A C 1 U5KGU6 UNP 228 T +ATOM 1777 C CB . THR A 1 228 ? 9.947 17.420 1.372 1.0 98.25 ? 228 THR A CB 1 U5KGU6 UNP 228 T +ATOM 1778 O O . THR A 1 228 ? 10.349 17.390 -1.855 1.0 98.25 ? 228 THR A O 1 U5KGU6 UNP 228 T +ATOM 1779 C CG2 . THR A 1 228 ? 10.027 16.735 2.735 1.0 98.25 ? 228 THR A CG2 1 U5KGU6 UNP 228 T +ATOM 1780 O OG1 . THR A 1 228 ? 11.169 18.110 1.182 1.0 98.25 ? 228 THR A OG1 1 U5KGU6 UNP 228 T +ATOM 1781 N N . ALA A 1 229 ? 8.190 17.640 -1.257 1.0 97.31 ? 229 ALA A N 1 U5KGU6 UNP 229 A +ATOM 1782 C CA . ALA A 1 229 ? 7.807 18.457 -2.408 1.0 97.31 ? 229 ALA A CA 1 U5KGU6 UNP 229 A +ATOM 1783 C C . ALA A 1 229 ? 8.606 19.774 -2.504 1.0 97.31 ? 229 ALA A C 1 U5KGU6 UNP 229 A +ATOM 1784 C CB . ALA A 1 229 ? 6.298 18.738 -2.335 1.0 97.31 ? 229 ALA A CB 1 U5KGU6 UNP 229 A +ATOM 1785 O O . ALA A 1 229 ? 9.181 20.258 -1.526 1.0 97.31 ? 229 ALA A O 1 U5KGU6 UNP 229 A +ATOM 1786 N N . ASP A 1 230 ? 8.626 20.359 -3.701 1.0 97.94 ? 230 ASP A N 1 U5KGU6 UNP 230 D +ATOM 1787 C CA . ASP A 1 230 ? 9.149 21.710 -3.971 1.0 97.94 ? 230 ASP A CA 1 U5KGU6 UNP 230 D +ATOM 1788 C C . ASP A 1 230 ? 8.032 22.730 -4.250 1.0 97.94 ? 230 ASP A C 1 U5KGU6 UNP 230 D +ATOM 1789 C CB . ASP A 1 230 ? 10.133 21.640 -5.148 1.0 97.94 ? 230 ASP A CB 1 U5KGU6 UNP 230 D +ATOM 1790 O O . ASP A 1 230 ? 8.280 23.933 -4.287 1.0 97.94 ? 230 ASP A O 1 U5KGU6 UNP 230 D +ATOM 1791 C CG . ASP A 1 230 ? 11.371 20.830 -4.776 1.0 97.94 ? 230 ASP A CG 1 U5KGU6 UNP 230 D +ATOM 1792 O OD1 . ASP A 1 230 ? 12.142 21.313 -3.915 1.0 97.94 ? 230 ASP A OD1 1 U5KGU6 UNP 230 D +ATOM 1793 O OD2 . ASP A 1 230 ? 11.515 19.689 -5.264 1.0 97.94 ? 230 ASP A OD2 1 U5KGU6 UNP 230 D +ATOM 1794 N N . PHE A 1 231 ? 6.800 22.247 -4.431 1.0 97.56 ? 231 PHE A N 1 U5KGU6 UNP 231 F +ATOM 1795 C CA . PHE A 1 231 ? 5.611 23.034 -4.746 1.0 97.56 ? 231 PHE A CA 1 U5KGU6 UNP 231 F +ATOM 1796 C C . PHE A 1 231 ? 4.518 22.707 -3.725 1.0 97.56 ? 231 PHE A C 1 U5KGU6 UNP 231 F +ATOM 1797 C CB . PHE A 1 231 ? 5.162 22.739 -6.185 1.0 97.56 ? 231 PHE A CB 1 U5KGU6 UNP 231 F +ATOM 1798 O O . PHE A 1 231 ? 4.379 21.545 -3.337 1.0 97.56 ? 231 PHE A O 1 U5KGU6 UNP 231 F +ATOM 1799 C CG . PHE A 1 231 ? 6.224 23.028 -7.234 1.0 97.56 ? 231 PHE A CG 1 U5KGU6 UNP 231 F +ATOM 1800 C CD1 . PHE A 1 231 ? 6.286 24.289 -7.856 1.0 97.56 ? 231 PHE A CD1 1 U5KGU6 UNP 231 F +ATOM 1801 C CD2 . PHE A 1 231 ? 7.172 22.041 -7.569 1.0 97.56 ? 231 PHE A CD2 1 U5KGU6 UNP 231 F +ATOM 1802 C CE1 . PHE A 1 231 ? 7.289 24.562 -8.804 1.0 97.56 ? 231 PHE A CE1 1 U5KGU6 UNP 231 F +ATOM 1803 C CE2 . PHE A 1 231 ? 8.184 22.320 -8.504 1.0 97.56 ? 231 PHE A CE2 1 U5KGU6 UNP 231 F +ATOM 1804 C CZ . PHE A 1 231 ? 8.240 23.578 -9.127 1.0 97.56 ? 231 PHE A CZ 1 U5KGU6 UNP 231 F +ATOM 1805 N N . ALA A 1 232 ? 3.793 23.736 -3.282 1.0 89.38 ? 232 ALA A N 1 U5KGU6 UNP 232 A +ATOM 1806 C CA . ALA A 1 232 ? 2.686 23.629 -2.330 1.0 89.38 ? 232 ALA A CA 1 U5KGU6 UNP 232 A +ATOM 1807 C C . ALA A 1 232 ? 1.342 23.468 -3.047 1.0 89.38 ? 232 ALA A C 1 U5KGU6 UNP 232 A +ATOM 1808 C CB . ALA A 1 232 ? 2.708 24.846 -1.394 1.0 89.38 ? 232 ALA A CB 1 U5KGU6 UNP 232 A +ATOM 1809 O O . ALA A 1 232 ? 1.192 24.066 -4.138 1.0 89.38 ? 232 ALA A O 1 U5KGU6 UNP 232 A +ATOM 1810 O OXT . ALA A 1 232 ? 0.500 22.756 -2.464 1.0 89.38 ? 232 ALA A OXT 1 U5KGU6 UNP 232 A +# diff --git a/training/data/cifs/AF-U5KH94-F1-model_v3.cif b/training/data/cifs/AF-U5KH94-F1-model_v3.cif new file mode 100644 index 0000000..6e05a48 --- /dev/null +++ b/training/data/cifs/AF-U5KH94-F1-model_v3.cif @@ -0,0 +1,3041 @@ +data_AF-U5KH94-F1 +# +_entry.id AF-U5KH94-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-U5KH94-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Ribulose-1,5-bisphosphate carboxylase/oxygenase large subunit" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;EEVYKRAEYAKAIGSIVIMIDLVMGYTAIQSIAYWSRENDMLLHLHRAGNSTYARQKNHGINFRVICKWMRMSGVDHIHA +GTVVGKLEGDPLMIKGFYDILRLTELEVNLPFGIFFEMDWASLRRCMPVASGGIHCGQMHQLIHYLGDDVVLQFGGGTIG +HPDGIQAGATANRVALEAMVLARNEGADYFNNQVGPQILRDAAKTCGPLQTALDLWKDISFNYTSTDTADFAETATAN +; +_entity_poly.pdbx_seq_one_letter_code_can +;EEVYKRAEYAKAIGSIVIMIDLVMGYTAIQSIAYWSRENDMLLHLHRAGNSTYARQKNHGINFRVICKWMRMSGVDHIHA +GTVVGKLEGDPLMIKGFYDILRLTELEVNLPFGIFFEMDWASLRRCMPVASGGIHCGQMHQLIHYLGDDVVLQFGGGTIG +HPDGIQAGATANRVALEAMVLARNEGADYFNNQVGPQILRDAAKTCGPLQTALDLWKDISFNYTSTDTADFAETATAN +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n GLU 1 +1 n GLU 2 +1 n VAL 3 +1 n TYR 4 +1 n LYS 5 +1 n ARG 6 +1 n ALA 7 +1 n GLU 8 +1 n TYR 9 +1 n ALA 10 +1 n LYS 11 +1 n ALA 12 +1 n ILE 13 +1 n GLY 14 +1 n SER 15 +1 n ILE 16 +1 n VAL 17 +1 n ILE 18 +1 n MET 19 +1 n ILE 20 +1 n ASP 21 +1 n LEU 22 +1 n VAL 23 +1 n MET 24 +1 n GLY 25 +1 n TYR 26 +1 n THR 27 +1 n ALA 28 +1 n ILE 29 +1 n GLN 30 +1 n SER 31 +1 n ILE 32 +1 n ALA 33 +1 n TYR 34 +1 n TRP 35 +1 n SER 36 +1 n ARG 37 +1 n GLU 38 +1 n ASN 39 +1 n ASP 40 +1 n MET 41 +1 n LEU 42 +1 n LEU 43 +1 n HIS 44 +1 n LEU 45 +1 n HIS 46 +1 n ARG 47 +1 n ALA 48 +1 n GLY 49 +1 n ASN 50 +1 n SER 51 +1 n THR 52 +1 n TYR 53 +1 n ALA 54 +1 n ARG 55 +1 n GLN 56 +1 n LYS 57 +1 n ASN 58 +1 n HIS 59 +1 n GLY 60 +1 n ILE 61 +1 n ASN 62 +1 n PHE 63 +1 n ARG 64 +1 n VAL 65 +1 n ILE 66 +1 n CYS 67 +1 n LYS 68 +1 n TRP 69 +1 n MET 70 +1 n ARG 71 +1 n MET 72 +1 n SER 73 +1 n GLY 74 +1 n VAL 75 +1 n ASP 76 +1 n HIS 77 +1 n ILE 78 +1 n HIS 79 +1 n ALA 80 +1 n GLY 81 +1 n THR 82 +1 n VAL 83 +1 n VAL 84 +1 n GLY 85 +1 n LYS 86 +1 n LEU 87 +1 n GLU 88 +1 n GLY 89 +1 n ASP 90 +1 n PRO 91 +1 n LEU 92 +1 n MET 93 +1 n ILE 94 +1 n LYS 95 +1 n GLY 96 +1 n PHE 97 +1 n TYR 98 +1 n ASP 99 +1 n ILE 100 +1 n LEU 101 +1 n ARG 102 +1 n LEU 103 +1 n THR 104 +1 n GLU 105 +1 n LEU 106 +1 n GLU 107 +1 n VAL 108 +1 n ASN 109 +1 n LEU 110 +1 n PRO 111 +1 n PHE 112 +1 n GLY 113 +1 n ILE 114 +1 n PHE 115 +1 n PHE 116 +1 n GLU 117 +1 n MET 118 +1 n ASP 119 +1 n TRP 120 +1 n ALA 121 +1 n SER 122 +1 n LEU 123 +1 n ARG 124 +1 n ARG 125 +1 n CYS 126 +1 n MET 127 +1 n PRO 128 +1 n VAL 129 +1 n ALA 130 +1 n SER 131 +1 n GLY 132 +1 n GLY 133 +1 n ILE 134 +1 n HIS 135 +1 n CYS 136 +1 n GLY 137 +1 n GLN 138 +1 n MET 139 +1 n HIS 140 +1 n GLN 141 +1 n LEU 142 +1 n ILE 143 +1 n HIS 144 +1 n TYR 145 +1 n LEU 146 +1 n GLY 147 +1 n ASP 148 +1 n ASP 149 +1 n VAL 150 +1 n VAL 151 +1 n LEU 152 +1 n GLN 153 +1 n PHE 154 +1 n GLY 155 +1 n GLY 156 +1 n GLY 157 +1 n THR 158 +1 n ILE 159 +1 n GLY 160 +1 n HIS 161 +1 n PRO 162 +1 n ASP 163 +1 n GLY 164 +1 n ILE 165 +1 n GLN 166 +1 n ALA 167 +1 n GLY 168 +1 n ALA 169 +1 n THR 170 +1 n ALA 171 +1 n ASN 172 +1 n ARG 173 +1 n VAL 174 +1 n ALA 175 +1 n LEU 176 +1 n GLU 177 +1 n ALA 178 +1 n MET 179 +1 n VAL 180 +1 n LEU 181 +1 n ALA 182 +1 n ARG 183 +1 n ASN 184 +1 n GLU 185 +1 n GLY 186 +1 n ALA 187 +1 n ASP 188 +1 n TYR 189 +1 n PHE 190 +1 n ASN 191 +1 n ASN 192 +1 n GLN 193 +1 n VAL 194 +1 n GLY 195 +1 n PRO 196 +1 n GLN 197 +1 n ILE 198 +1 n LEU 199 +1 n ARG 200 +1 n ASP 201 +1 n ALA 202 +1 n ALA 203 +1 n LYS 204 +1 n THR 205 +1 n CYS 206 +1 n GLY 207 +1 n PRO 208 +1 n LEU 209 +1 n GLN 210 +1 n THR 211 +1 n ALA 212 +1 n LEU 213 +1 n ASP 214 +1 n LEU 215 +1 n TRP 216 +1 n LYS 217 +1 n ASP 218 +1 n ILE 219 +1 n SER 220 +1 n PHE 221 +1 n ASN 222 +1 n TYR 223 +1 n THR 224 +1 n SER 225 +1 n THR 226 +1 n ASP 227 +1 n THR 228 +1 n ALA 229 +1 n ASP 230 +1 n PHE 231 +1 n ALA 232 +1 n GLU 233 +1 n THR 234 +1 n ALA 235 +1 n THR 236 +1 n ALA 237 +1 n ASN 238 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 97.61 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A GLU 1 2 96.50 1 1 +A GLU 2 2 98.69 1 2 +A VAL 3 2 98.81 1 3 +A TYR 4 2 98.88 1 4 +A LYS 5 2 98.88 1 5 +A ARG 6 2 98.88 1 6 +A ALA 7 2 98.88 1 7 +A GLU 8 2 98.88 1 8 +A TYR 9 2 98.88 1 9 +A ALA 10 2 98.88 1 10 +A LYS 11 2 98.81 1 11 +A ALA 12 2 98.81 1 12 +A ILE 13 2 98.75 1 13 +A GLY 14 2 98.62 1 14 +A SER 15 2 98.88 1 15 +A ILE 16 2 98.81 1 16 +A VAL 17 2 98.88 1 17 +A ILE 18 2 98.88 1 18 +A MET 19 2 98.94 1 19 +A ILE 20 2 98.88 1 20 +A ASP 21 2 98.88 1 21 +A LEU 22 2 98.69 1 22 +A VAL 23 2 98.69 1 23 +A MET 24 2 98.69 1 24 +A GLY 25 2 98.62 1 25 +A TYR 26 2 98.81 1 26 +A THR 27 2 98.88 1 27 +A ALA 28 2 98.81 1 28 +A ILE 29 2 98.94 1 29 +A GLN 30 2 98.94 1 30 +A SER 31 2 98.88 1 31 +A ILE 32 2 98.94 1 32 +A ALA 33 2 98.94 1 33 +A TYR 34 2 98.94 1 34 +A TRP 35 2 98.88 1 35 +A SER 36 2 98.88 1 36 +A ARG 37 2 98.81 1 37 +A GLU 38 2 98.88 1 38 +A ASN 39 2 98.81 1 39 +A ASP 40 2 98.81 1 40 +A MET 41 2 98.94 1 41 +A LEU 42 2 98.88 1 42 +A LEU 43 2 98.94 1 43 +A HIS 44 2 98.94 1 44 +A LEU 45 2 98.94 1 45 +A HIS 46 2 98.88 1 46 +A ARG 47 2 98.50 1 47 +A ALA 48 2 98.12 1 48 +A GLY 49 2 98.25 1 49 +A ASN 50 2 98.44 1 50 +A SER 51 2 98.38 1 51 +A THR 52 2 98.56 1 52 +A TYR 53 2 98.31 1 53 +A ALA 54 2 98.31 1 54 +A ARG 55 2 98.31 1 55 +A GLN 56 2 98.38 1 56 +A LYS 57 2 98.25 1 57 +A ASN 58 2 97.44 1 58 +A HIS 59 2 98.44 1 59 +A GLY 60 2 98.50 1 60 +A ILE 61 2 98.81 1 61 +A ASN 62 2 98.81 1 62 +A PHE 63 2 98.88 1 63 +A ARG 64 2 98.81 1 64 +A VAL 65 2 98.88 1 65 +A ILE 66 2 98.88 1 66 +A CYS 67 2 98.88 1 67 +A LYS 68 2 98.94 1 68 +A TRP 69 2 98.94 1 69 +A MET 70 2 98.88 1 70 +A ARG 71 2 98.88 1 71 +A MET 72 2 98.88 1 72 +A SER 73 2 98.81 1 73 +A GLY 74 2 98.81 1 74 +A VAL 75 2 98.88 1 75 +A ASP 76 2 98.94 1 76 +A HIS 77 2 98.94 1 77 +A ILE 78 2 98.94 1 78 +A HIS 79 2 98.94 1 79 +A ALA 80 2 98.81 1 80 +A GLY 81 2 98.31 1 81 +A THR 82 2 98.69 1 82 +A VAL 83 2 98.56 1 83 +A VAL 84 2 98.44 1 84 +A GLY 85 2 98.31 1 85 +A LYS 86 2 98.31 1 86 +A LEU 87 2 98.31 1 87 +A GLU 88 2 97.25 1 88 +A GLY 89 2 96.88 1 89 +A ASP 90 2 98.44 1 90 +A PRO 91 2 98.19 1 91 +A LEU 92 2 98.12 1 92 +A MET 93 2 98.50 1 93 +A ILE 94 2 98.75 1 94 +A LYS 95 2 98.75 1 95 +A GLY 96 2 98.75 1 96 +A PHE 97 2 98.81 1 97 +A TYR 98 2 98.88 1 98 +A ASP 99 2 98.88 1 99 +A ILE 100 2 98.94 1 100 +A LEU 101 2 98.94 1 101 +A ARG 102 2 98.88 1 102 +A LEU 103 2 98.81 1 103 +A THR 104 2 98.81 1 104 +A GLU 105 2 98.69 1 105 +A LEU 106 2 98.88 1 106 +A GLU 107 2 98.56 1 107 +A VAL 108 2 98.56 1 108 +A ASN 109 2 98.38 1 109 +A LEU 110 2 98.12 1 110 +A PRO 111 2 98.00 1 111 +A PHE 112 2 98.44 1 112 +A GLY 113 2 98.31 1 113 +A ILE 114 2 98.75 1 114 +A PHE 115 2 98.56 1 115 +A PHE 116 2 98.75 1 116 +A GLU 117 2 98.69 1 117 +A MET 118 2 98.88 1 118 +A ASP 119 2 98.75 1 119 +A TRP 120 2 98.88 1 120 +A ALA 121 2 98.75 1 121 +A SER 122 2 98.62 1 122 +A LEU 123 2 98.81 1 123 +A ARG 124 2 98.75 1 124 +A ARG 125 2 98.88 1 125 +A CYS 126 2 98.94 1 126 +A MET 127 2 98.94 1 127 +A PRO 128 2 98.94 1 128 +A VAL 129 2 98.94 1 129 +A ALA 130 2 98.81 1 130 +A SER 131 2 98.62 1 131 +A GLY 132 2 97.06 1 132 +A GLY 133 2 98.25 1 133 +A ILE 134 2 98.81 1 134 +A HIS 135 2 98.88 1 135 +A CYS 136 2 98.81 1 136 +A GLY 137 2 98.81 1 137 +A GLN 138 2 98.88 1 138 +A MET 139 2 98.94 1 139 +A HIS 140 2 98.81 1 140 +A GLN 141 2 98.88 1 141 +A LEU 142 2 98.81 1 142 +A ILE 143 2 98.81 1 143 +A HIS 144 2 98.81 1 144 +A TYR 145 2 98.62 1 145 +A LEU 146 2 98.75 1 146 +A GLY 147 2 98.56 1 147 +A ASP 148 2 98.81 1 148 +A ASP 149 2 98.88 1 149 +A VAL 150 2 98.88 1 150 +A VAL 151 2 98.94 1 151 +A LEU 152 2 98.88 1 152 +A GLN 153 2 98.88 1 153 +A PHE 154 2 98.81 1 154 +A GLY 155 2 98.38 1 155 +A GLY 156 2 98.44 1 156 +A GLY 157 2 98.62 1 157 +A THR 158 2 98.88 1 158 +A ILE 159 2 98.75 1 159 +A GLY 160 2 98.56 1 160 +A HIS 161 2 98.88 1 161 +A PRO 162 2 98.69 1 162 +A ASP 163 2 98.75 1 163 +A GLY 164 2 98.62 1 164 +A ILE 165 2 98.81 1 165 +A GLN 166 2 98.88 1 166 +A ALA 167 2 98.81 1 167 +A GLY 168 2 98.88 1 168 +A ALA 169 2 98.88 1 169 +A THR 170 2 98.94 1 170 +A ALA 171 2 98.94 1 171 +A ASN 172 2 98.94 1 172 +A ARG 173 2 98.94 1 173 +A VAL 174 2 98.94 1 174 +A ALA 175 2 98.94 1 175 +A LEU 176 2 98.94 1 176 +A GLU 177 2 98.88 1 177 +A ALA 178 2 98.88 1 178 +A MET 179 2 98.94 1 179 +A VAL 180 2 98.88 1 180 +A LEU 181 2 98.81 1 181 +A ALA 182 2 98.81 1 182 +A ARG 183 2 98.75 1 183 +A ASN 184 2 98.75 1 184 +A GLU 185 2 98.75 1 185 +A GLY 186 2 98.56 1 186 +A ALA 187 2 98.56 1 187 +A ASP 188 2 98.56 1 188 +A TYR 189 2 98.69 1 189 +A PHE 190 2 98.62 1 190 +A ASN 191 2 98.44 1 191 +A ASN 192 2 96.56 1 192 +A GLN 193 2 97.00 1 193 +A VAL 194 2 98.69 1 194 +A GLY 195 2 98.69 1 195 +A PRO 196 2 98.81 1 196 +A GLN 197 2 98.88 1 197 +A ILE 198 2 98.88 1 198 +A LEU 199 2 98.88 1 199 +A ARG 200 2 98.88 1 200 +A ASP 201 2 98.88 1 201 +A ALA 202 2 98.88 1 202 +A ALA 203 2 98.75 1 203 +A LYS 204 2 98.75 1 204 +A THR 205 2 98.50 1 205 +A CYS 206 2 98.81 1 206 +A GLY 207 2 98.69 1 207 +A PRO 208 2 98.88 1 208 +A LEU 209 2 98.94 1 209 +A GLN 210 2 98.88 1 210 +A THR 211 2 98.88 1 211 +A ALA 212 2 98.88 1 212 +A LEU 213 2 98.81 1 213 +A ASP 214 2 98.75 1 214 +A LEU 215 2 98.69 1 215 +A TRP 216 2 98.62 1 216 +A LYS 217 2 97.44 1 217 +A ASP 218 2 97.81 1 218 +A ILE 219 2 98.44 1 219 +A SER 220 2 97.75 1 220 +A PHE 221 2 98.06 1 221 +A ASN 222 2 98.12 1 222 +A TYR 223 2 98.31 1 223 +A THR 224 2 98.31 1 224 +A SER 225 2 98.25 1 225 +A THR 226 2 98.06 1 226 +A ASP 227 2 97.06 1 227 +A THR 228 2 97.50 1 228 +A ALA 229 2 96.19 1 229 +A ASP 230 2 95.88 1 230 +A PHE 231 2 93.69 1 231 +A ALA 232 2 86.94 1 232 +A GLU 233 2 78.12 1 233 +A THR 234 2 59.38 1 234 +A ALA 235 2 55.50 1 235 +A THR 236 2 53.16 1 236 +A ALA 237 2 45.09 1 237 +A ASN 238 2 39.81 1 238 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession U5KH94 +_ma_target_ref_db_details.db_code U5KH94_9STRA +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name rbcL +_ma_target_ref_db_details.ncbi_taxonomy_id 1367201 +_ma_target_ref_db_details.organism_scientific "Thalassiosira cf. eccentrica 1 SEH-2013" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 238 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 6ADE7438293C9918 +_ma_target_ref_db_details.seq_db_sequence_version_date 2014-01-22 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A D 2 polymer 1 1 "reference database" 1 +2 A A 2 polymer 2 1 "reference database" 1 +3 A F 2 polymer 3 1 "reference database" 1 +4 A E 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +5MZ2 PDB 1 +5OYA PDB 2 +5NV3 PDB 3 +1WDD PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-U5KH94-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n GLU . GLU 1 A 1 +A 2 1 n GLU . GLU 2 A 2 +A 3 1 n VAL . VAL 3 A 3 +A 4 1 n TYR . TYR 4 A 4 +A 5 1 n LYS . LYS 5 A 5 +A 6 1 n ARG . ARG 6 A 6 +A 7 1 n ALA . ALA 7 A 7 +A 8 1 n GLU . GLU 8 A 8 +A 9 1 n TYR . TYR 9 A 9 +A 10 1 n ALA . ALA 10 A 10 +A 11 1 n LYS . LYS 11 A 11 +A 12 1 n ALA . ALA 12 A 12 +A 13 1 n ILE . ILE 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n SER . SER 15 A 15 +A 16 1 n ILE . ILE 16 A 16 +A 17 1 n VAL . VAL 17 A 17 +A 18 1 n ILE . ILE 18 A 18 +A 19 1 n MET . MET 19 A 19 +A 20 1 n ILE . ILE 20 A 20 +A 21 1 n ASP . ASP 21 A 21 +A 22 1 n LEU . LEU 22 A 22 +A 23 1 n VAL . VAL 23 A 23 +A 24 1 n MET . MET 24 A 24 +A 25 1 n GLY . GLY 25 A 25 +A 26 1 n TYR . TYR 26 A 26 +A 27 1 n THR . THR 27 A 27 +A 28 1 n ALA . ALA 28 A 28 +A 29 1 n ILE . ILE 29 A 29 +A 30 1 n GLN . GLN 30 A 30 +A 31 1 n SER . SER 31 A 31 +A 32 1 n ILE . ILE 32 A 32 +A 33 1 n ALA . ALA 33 A 33 +A 34 1 n TYR . TYR 34 A 34 +A 35 1 n TRP . TRP 35 A 35 +A 36 1 n SER . SER 36 A 36 +A 37 1 n ARG . ARG 37 A 37 +A 38 1 n GLU . GLU 38 A 38 +A 39 1 n ASN . ASN 39 A 39 +A 40 1 n ASP . ASP 40 A 40 +A 41 1 n MET . MET 41 A 41 +A 42 1 n LEU . LEU 42 A 42 +A 43 1 n LEU . LEU 43 A 43 +A 44 1 n HIS . HIS 44 A 44 +A 45 1 n LEU . LEU 45 A 45 +A 46 1 n HIS . HIS 46 A 46 +A 47 1 n ARG . ARG 47 A 47 +A 48 1 n ALA . ALA 48 A 48 +A 49 1 n GLY . GLY 49 A 49 +A 50 1 n ASN . ASN 50 A 50 +A 51 1 n SER . SER 51 A 51 +A 52 1 n THR . THR 52 A 52 +A 53 1 n TYR . TYR 53 A 53 +A 54 1 n ALA . ALA 54 A 54 +A 55 1 n ARG . ARG 55 A 55 +A 56 1 n GLN . GLN 56 A 56 +A 57 1 n LYS . LYS 57 A 57 +A 58 1 n ASN . ASN 58 A 58 +A 59 1 n HIS . HIS 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n ILE . ILE 61 A 61 +A 62 1 n ASN . ASN 62 A 62 +A 63 1 n PHE . PHE 63 A 63 +A 64 1 n ARG . ARG 64 A 64 +A 65 1 n VAL . VAL 65 A 65 +A 66 1 n ILE . ILE 66 A 66 +A 67 1 n CYS . CYS 67 A 67 +A 68 1 n LYS . LYS 68 A 68 +A 69 1 n TRP . TRP 69 A 69 +A 70 1 n MET . MET 70 A 70 +A 71 1 n ARG . ARG 71 A 71 +A 72 1 n MET . MET 72 A 72 +A 73 1 n SER . SER 73 A 73 +A 74 1 n GLY . GLY 74 A 74 +A 75 1 n VAL . VAL 75 A 75 +A 76 1 n ASP . ASP 76 A 76 +A 77 1 n HIS . HIS 77 A 77 +A 78 1 n ILE . ILE 78 A 78 +A 79 1 n HIS . HIS 79 A 79 +A 80 1 n ALA . ALA 80 A 80 +A 81 1 n GLY . GLY 81 A 81 +A 82 1 n THR . THR 82 A 82 +A 83 1 n VAL . VAL 83 A 83 +A 84 1 n VAL . VAL 84 A 84 +A 85 1 n GLY . GLY 85 A 85 +A 86 1 n LYS . LYS 86 A 86 +A 87 1 n LEU . LEU 87 A 87 +A 88 1 n GLU . GLU 88 A 88 +A 89 1 n GLY . GLY 89 A 89 +A 90 1 n ASP . ASP 90 A 90 +A 91 1 n PRO . PRO 91 A 91 +A 92 1 n LEU . LEU 92 A 92 +A 93 1 n MET . MET 93 A 93 +A 94 1 n ILE . ILE 94 A 94 +A 95 1 n LYS . LYS 95 A 95 +A 96 1 n GLY . GLY 96 A 96 +A 97 1 n PHE . PHE 97 A 97 +A 98 1 n TYR . TYR 98 A 98 +A 99 1 n ASP . ASP 99 A 99 +A 100 1 n ILE . ILE 100 A 100 +A 101 1 n LEU . LEU 101 A 101 +A 102 1 n ARG . ARG 102 A 102 +A 103 1 n LEU . LEU 103 A 103 +A 104 1 n THR . THR 104 A 104 +A 105 1 n GLU . GLU 105 A 105 +A 106 1 n LEU . LEU 106 A 106 +A 107 1 n GLU . GLU 107 A 107 +A 108 1 n VAL . VAL 108 A 108 +A 109 1 n ASN . ASN 109 A 109 +A 110 1 n LEU . LEU 110 A 110 +A 111 1 n PRO . PRO 111 A 111 +A 112 1 n PHE . PHE 112 A 112 +A 113 1 n GLY . GLY 113 A 113 +A 114 1 n ILE . ILE 114 A 114 +A 115 1 n PHE . PHE 115 A 115 +A 116 1 n PHE . PHE 116 A 116 +A 117 1 n GLU . GLU 117 A 117 +A 118 1 n MET . MET 118 A 118 +A 119 1 n ASP . ASP 119 A 119 +A 120 1 n TRP . TRP 120 A 120 +A 121 1 n ALA . ALA 121 A 121 +A 122 1 n SER . SER 122 A 122 +A 123 1 n LEU . LEU 123 A 123 +A 124 1 n ARG . ARG 124 A 124 +A 125 1 n ARG . ARG 125 A 125 +A 126 1 n CYS . CYS 126 A 126 +A 127 1 n MET . MET 127 A 127 +A 128 1 n PRO . PRO 128 A 128 +A 129 1 n VAL . VAL 129 A 129 +A 130 1 n ALA . ALA 130 A 130 +A 131 1 n SER . SER 131 A 131 +A 132 1 n GLY . GLY 132 A 132 +A 133 1 n GLY . GLY 133 A 133 +A 134 1 n ILE . ILE 134 A 134 +A 135 1 n HIS . HIS 135 A 135 +A 136 1 n CYS . CYS 136 A 136 +A 137 1 n GLY . GLY 137 A 137 +A 138 1 n GLN . GLN 138 A 138 +A 139 1 n MET . MET 139 A 139 +A 140 1 n HIS . HIS 140 A 140 +A 141 1 n GLN . GLN 141 A 141 +A 142 1 n LEU . LEU 142 A 142 +A 143 1 n ILE . ILE 143 A 143 +A 144 1 n HIS . HIS 144 A 144 +A 145 1 n TYR . TYR 145 A 145 +A 146 1 n LEU . LEU 146 A 146 +A 147 1 n GLY . GLY 147 A 147 +A 148 1 n ASP . ASP 148 A 148 +A 149 1 n ASP . ASP 149 A 149 +A 150 1 n VAL . VAL 150 A 150 +A 151 1 n VAL . VAL 151 A 151 +A 152 1 n LEU . LEU 152 A 152 +A 153 1 n GLN . GLN 153 A 153 +A 154 1 n PHE . PHE 154 A 154 +A 155 1 n GLY . GLY 155 A 155 +A 156 1 n GLY . GLY 156 A 156 +A 157 1 n GLY . GLY 157 A 157 +A 158 1 n THR . THR 158 A 158 +A 159 1 n ILE . ILE 159 A 159 +A 160 1 n GLY . GLY 160 A 160 +A 161 1 n HIS . HIS 161 A 161 +A 162 1 n PRO . PRO 162 A 162 +A 163 1 n ASP . ASP 163 A 163 +A 164 1 n GLY . GLY 164 A 164 +A 165 1 n ILE . ILE 165 A 165 +A 166 1 n GLN . GLN 166 A 166 +A 167 1 n ALA . ALA 167 A 167 +A 168 1 n GLY . GLY 168 A 168 +A 169 1 n ALA . ALA 169 A 169 +A 170 1 n THR . THR 170 A 170 +A 171 1 n ALA . ALA 171 A 171 +A 172 1 n ASN . ASN 172 A 172 +A 173 1 n ARG . ARG 173 A 173 +A 174 1 n VAL . VAL 174 A 174 +A 175 1 n ALA . ALA 175 A 175 +A 176 1 n LEU . LEU 176 A 176 +A 177 1 n GLU . GLU 177 A 177 +A 178 1 n ALA . ALA 178 A 178 +A 179 1 n MET . MET 179 A 179 +A 180 1 n VAL . VAL 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n ALA . ALA 182 A 182 +A 183 1 n ARG . ARG 183 A 183 +A 184 1 n ASN . ASN 184 A 184 +A 185 1 n GLU . GLU 185 A 185 +A 186 1 n GLY . GLY 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n ASP . ASP 188 A 188 +A 189 1 n TYR . TYR 189 A 189 +A 190 1 n PHE . PHE 190 A 190 +A 191 1 n ASN . ASN 191 A 191 +A 192 1 n ASN . ASN 192 A 192 +A 193 1 n GLN . GLN 193 A 193 +A 194 1 n VAL . VAL 194 A 194 +A 195 1 n GLY . GLY 195 A 195 +A 196 1 n PRO . PRO 196 A 196 +A 197 1 n GLN . GLN 197 A 197 +A 198 1 n ILE . ILE 198 A 198 +A 199 1 n LEU . LEU 199 A 199 +A 200 1 n ARG . ARG 200 A 200 +A 201 1 n ASP . ASP 201 A 201 +A 202 1 n ALA . ALA 202 A 202 +A 203 1 n ALA . ALA 203 A 203 +A 204 1 n LYS . LYS 204 A 204 +A 205 1 n THR . THR 205 A 205 +A 206 1 n CYS . CYS 206 A 206 +A 207 1 n GLY . GLY 207 A 207 +A 208 1 n PRO . PRO 208 A 208 +A 209 1 n LEU . LEU 209 A 209 +A 210 1 n GLN . GLN 210 A 210 +A 211 1 n THR . THR 211 A 211 +A 212 1 n ALA . ALA 212 A 212 +A 213 1 n LEU . LEU 213 A 213 +A 214 1 n ASP . ASP 214 A 214 +A 215 1 n LEU . LEU 215 A 215 +A 216 1 n TRP . TRP 216 A 216 +A 217 1 n LYS . LYS 217 A 217 +A 218 1 n ASP . ASP 218 A 218 +A 219 1 n ILE . ILE 219 A 219 +A 220 1 n SER . SER 220 A 220 +A 221 1 n PHE . PHE 221 A 221 +A 222 1 n ASN . ASN 222 A 222 +A 223 1 n TYR . TYR 223 A 223 +A 224 1 n THR . THR 224 A 224 +A 225 1 n SER . SER 225 A 225 +A 226 1 n THR . THR 226 A 226 +A 227 1 n ASP . ASP 227 A 227 +A 228 1 n THR . THR 228 A 228 +A 229 1 n ALA . ALA 229 A 229 +A 230 1 n ASP . ASP 230 A 230 +A 231 1 n PHE . PHE 231 A 231 +A 232 1 n ALA . ALA 232 A 232 +A 233 1 n GLU . GLU 233 A 233 +A 234 1 n THR . THR 234 A 234 +A 235 1 n ALA . ALA 235 A 235 +A 236 1 n THR . THR 236 A 236 +A 237 1 n ALA . ALA 237 A 237 +A 238 1 n ASN . ASN 238 A 238 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A GLU 2 A GLU 2 HELX_RH_AL_P A ALA 12 A ALA 12 HELX_RH_AL_P1 ? ? +A ILE 13 A ILE 13 TURN_TY1_P A GLY 14 A GLY 14 TURN_TY1_P1 ? ? +A ILE 16 A ILE 16 BEND A ILE 16 A ILE 16 BEND1 ? ? +A VAL 17 A VAL 17 STRN A ASP 21 A ASP 21 STRN1 ? ? +A LEU 22 A LEU 22 HELX_RH_3T_P A MET 24 A MET 24 HELX_RH_3T_P1 ? ? +A TYR 26 A TYR 26 HELX_RH_AL_P A GLU 38 A GLU 38 HELX_RH_AL_P2 ? ? +A ASN 39 A ASN 39 TURN_TY1_P A ASP 40 A ASP 40 TURN_TY1_P2 ? ? +A LEU 42 A LEU 42 STRN A HIS 46 A HIS 46 STRN2 ? ? +A ALA 48 A ALA 48 TURN_TY1_P A ASN 50 A ASN 50 TURN_TY1_P3 ? ? +A SER 51 A SER 51 HELX_RH_AL_P A ALA 54 A ALA 54 HELX_RH_AL_P3 ? ? +A ARG 55 A ARG 55 BEND A ARG 55 A ARG 55 BEND2 ? ? +A LYS 57 A LYS 57 TURN_TY1_P A ASN 58 A ASN 58 TURN_TY1_P4 ? ? +A HIS 59 A HIS 59 BEND A GLY 60 A GLY 60 BEND3 ? ? +A PHE 63 A PHE 63 HELX_RH_AL_P A SER 73 A SER 73 HELX_RH_AL_P4 ? ? +A GLY 74 A GLY 74 TURN_TY1_P A GLY 74 A GLY 74 TURN_TY1_P5 ? ? +A ASP 76 A ASP 76 BEND A ASP 76 A ASP 76 BEND4 ? ? +A HIS 77 A HIS 77 STRN A HIS 79 A HIS 79 STRN3 ? ? +A VAL 83 A VAL 83 BEND A LEU 87 A LEU 87 BEND5 ? ? +A PRO 91 A PRO 91 HELX_RH_AL_P A ARG 102 A ARG 102 HELX_RH_AL_P5 ? ? +A THR 104 A THR 104 BEND A THR 104 A THR 104 BEND6 ? ? +A GLU 105 A GLU 105 STRN A LEU 106 A LEU 106 STRN4 ? ? +A ASN 109 A ASN 109 STRN A ASN 109 A ASN 109 STRN5 ? ? +A LEU 110 A LEU 110 TURN_TY1_P A GLY 113 A GLY 113 TURN_TY1_P6 ? ? +A ILE 114 A ILE 114 STRN A ILE 114 A ILE 114 STRN6 ? ? +A PHE 116 A PHE 116 BEND A PHE 116 A PHE 116 BEND7 ? ? +A MET 118 A MET 118 STRN A ASP 119 A ASP 119 STRN7 ? ? +A ALA 121 A ALA 121 TURN_TY1_P A SER 122 A SER 122 TURN_TY1_P7 ? ? +A LEU 123 A LEU 123 HELX_LH_PP_P A ARG 125 A ARG 125 HELX_LH_PP_P1 ? ? +A MET 127 A MET 127 STRN A SER 131 A SER 131 STRN8 ? ? +A GLY 132 A GLY 132 BEND A GLY 133 A GLY 133 BEND8 ? ? +A CYS 136 A CYS 136 HELX_RH_3T_P A GLN 138 A GLN 138 HELX_RH_3T_P2 ? ? +A MET 139 A MET 139 HELX_RH_AL_P A LEU 146 A LEU 146 HELX_RH_AL_P6 ? ? +A ASP 148 A ASP 148 BEND A ASP 149 A ASP 149 BEND9 ? ? +A VAL 151 A VAL 151 STRN A GLN 153 A GLN 153 STRN9 ? ? +A GLY 155 A GLY 155 BEND A GLY 155 A GLY 155 BEND10 ? ? +A GLY 156 A GLY 156 HELX_RH_AL_P A ILE 159 A ILE 159 HELX_RH_AL_P7 ? ? +A GLY 160 A GLY 160 TURN_TY1_P A GLY 160 A GLY 160 TURN_TY1_P8 ? ? +A PRO 162 A PRO 162 TURN_TY1_P A ASP 163 A ASP 163 TURN_TY1_P9 ? ? +A ILE 165 A ILE 165 HELX_RH_AL_P A ASN 184 A ASN 184 HELX_RH_AL_P8 ? ? +A GLU 185 A GLU 185 TURN_TY1_P A GLY 186 A GLY 186 TURN_TY1_P10 ? ? +A TYR 189 A TYR 189 TURN_TY1_P A PHE 190 A PHE 190 TURN_TY1_P11 ? ? +A ASN 191 A ASN 191 BEND A ASN 191 A ASN 191 BEND11 ? ? +A ASN 192 A ASN 192 TURN_TY1_P A VAL 194 A VAL 194 TURN_TY1_P12 ? ? +A GLY 195 A GLY 195 HELX_RH_AL_P A ALA 203 A ALA 203 HELX_RH_AL_P9 ? ? +A LYS 204 A LYS 204 TURN_TY1_P A THR 205 A THR 205 TURN_TY1_P13 ? ? +A GLY 207 A GLY 207 HELX_RH_AL_P A TRP 216 A TRP 216 HELX_RH_AL_P10 ? ? +A LYS 217 A LYS 217 TURN_TY1_P A ASP 218 A ASP 218 TURN_TY1_P14 ? ? +A THR 226 A THR 226 BEND A ASP 227 A ASP 227 BEND12 ? ? +A ASP 230 A ASP 230 BEND A ASP 230 A ASP 230 BEND13 ? ? +A THR 234 A THR 234 HELX_LH_PP_P A THR 236 A THR 236 HELX_LH_PP_P2 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP STRN +DSSP HELX_RH_3T_P +DSSP HELX_LH_PP_P +# +_struct_ref.db_code U5KH94_9STRA +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 238 +_struct_ref.pdbx_db_accession U5KH94 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;EEVYKRAEYAKAIGSIVIMIDLVMGYTAIQSIAYWSRENDMLLHLHRAGNSTYARQKNHGINFRVICKWMRMSGVDHIHA +GTVVGKLEGDPLMIKGFYDILRLTELEVNLPFGIFFEMDWASLRRCMPVASGGIHCGQMHQLIHYLGDDVVLQFGGGTIG +HPDGIQAGATANRVALEAMVLARNEGADYFNNQVGPQILRDAAKTCGPLQTALDLWKDISFNYTSTDTADFAETATAN +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 238 +_struct_ref_seq.pdbx_PDB_id_code AF-U5KH94-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 238 +_struct_ref_seq.pdbx_db_accession U5KH94 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 238 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . GLU A 1 1 ? 20.225 -17.334 -14.148 1.0 96.50 ? 1 GLU A N 1 U5KH94 UNP 1 E +ATOM 2 C CA . GLU A 1 1 ? 19.896 -18.777 -13.979 1.0 96.50 ? 1 GLU A CA 1 U5KH94 UNP 1 E +ATOM 3 C C . GLU A 1 1 ? 19.246 -19.083 -12.627 1.0 96.50 ? 1 GLU A C 1 U5KH94 UNP 1 E +ATOM 4 C CB . GLU A 1 1 ? 21.107 -19.714 -14.184 1.0 96.50 ? 1 GLU A CB 1 U5KH94 UNP 1 E +ATOM 5 O O . GLU A 1 1 ? 18.149 -19.626 -12.603 1.0 96.50 ? 1 GLU A O 1 U5KH94 UNP 1 E +ATOM 6 C CG . GLU A 1 1 ? 21.869 -19.544 -15.511 1.0 96.50 ? 1 GLU A CG 1 U5KH94 UNP 1 E +ATOM 7 C CD . GLU A 1 1 ? 22.427 -18.129 -15.647 1.0 96.50 ? 1 GLU A CD 1 U5KH94 UNP 1 E +ATOM 8 O OE1 . GLU A 1 1 ? 21.987 -17.434 -16.577 1.0 96.50 ? 1 GLU A OE1 1 U5KH94 UNP 1 E +ATOM 9 O OE2 . GLU A 1 1 ? 22.859 -17.612 -14.591 1.0 96.50 ? 1 GLU A OE2 1 U5KH94 UNP 1 E +ATOM 10 N N . GLU A 1 2 ? 19.873 -18.739 -11.496 1.0 98.69 ? 2 GLU A N 1 U5KH94 UNP 2 E +ATOM 11 C CA . GLU A 1 2 ? 19.368 -19.133 -10.164 1.0 98.69 ? 2 GLU A CA 1 U5KH94 UNP 2 E +ATOM 12 C C . GLU A 1 2 ? 17.990 -18.535 -9.818 1.0 98.69 ? 2 GLU A C 1 U5KH94 UNP 2 E +ATOM 13 C CB . GLU A 1 2 ? 20.432 -18.761 -9.118 1.0 98.69 ? 2 GLU A CB 1 U5KH94 UNP 2 E +ATOM 14 O O . GLU A 1 2 ? 17.173 -19.200 -9.185 1.0 98.69 ? 2 GLU A O 1 U5KH94 UNP 2 E +ATOM 15 C CG . GLU A 1 2 ? 20.142 -19.259 -7.696 1.0 98.69 ? 2 GLU A CG 1 U5KH94 UNP 2 E +ATOM 16 C CD . GLU A 1 2 ? 19.997 -20.783 -7.563 1.0 98.69 ? 2 GLU A CD 1 U5KH94 UNP 2 E +ATOM 17 O OE1 . GLU A 1 2 ? 19.385 -21.180 -6.547 1.0 98.69 ? 2 GLU A OE1 1 U5KH94 UNP 2 E +ATOM 18 O OE2 . GLU A 1 2 ? 20.483 -21.544 -8.440 1.0 98.69 ? 2 GLU A OE2 1 U5KH94 UNP 2 E +ATOM 19 N N . VAL A 1 3 ? 17.695 -17.319 -10.297 1.0 98.81 ? 3 VAL A N 1 U5KH94 UNP 3 V +ATOM 20 C CA . VAL A 1 3 ? 16.358 -16.703 -10.188 1.0 98.81 ? 3 VAL A CA 1 U5KH94 UNP 3 V +ATOM 21 C C . VAL A 1 3 ? 15.292 -17.589 -10.842 1.0 98.81 ? 3 VAL A C 1 U5KH94 UNP 3 V +ATOM 22 C CB . VAL A 1 3 ? 16.348 -15.286 -10.802 1.0 98.81 ? 3 VAL A CB 1 U5KH94 UNP 3 V +ATOM 23 O O . VAL A 1 3 ? 14.290 -17.899 -10.204 1.0 98.81 ? 3 VAL A O 1 U5KH94 UNP 3 V +ATOM 24 C CG1 . VAL A 1 3 ? 14.951 -14.654 -10.812 1.0 98.81 ? 3 VAL A CG1 1 U5KH94 UNP 3 V +ATOM 25 C CG2 . VAL A 1 3 ? 17.277 -14.349 -10.017 1.0 98.81 ? 3 VAL A CG2 1 U5KH94 UNP 3 V +ATOM 26 N N . TYR A 1 4 ? 15.538 -18.073 -12.064 1.0 98.88 ? 4 TYR A N 1 U5KH94 UNP 4 Y +ATOM 27 C CA . TYR A 1 4 ? 14.600 -18.951 -12.766 1.0 98.88 ? 4 TYR A CA 1 U5KH94 UNP 4 Y +ATOM 28 C C . TYR A 1 4 ? 14.425 -20.292 -12.068 1.0 98.88 ? 4 TYR A C 1 U5KH94 UNP 4 Y +ATOM 29 C CB . TYR A 1 4 ? 15.039 -19.178 -14.217 1.0 98.88 ? 4 TYR A CB 1 U5KH94 UNP 4 Y +ATOM 30 O O . TYR A 1 4 ? 13.301 -20.746 -11.922 1.0 98.88 ? 4 TYR A O 1 U5KH94 UNP 4 Y +ATOM 31 C CG . TYR A 1 4 ? 14.796 -17.992 -15.120 1.0 98.88 ? 4 TYR A CG 1 U5KH94 UNP 4 Y +ATOM 32 C CD1 . TYR A 1 4 ? 13.496 -17.458 -15.213 1.0 98.88 ? 4 TYR A CD1 1 U5KH94 UNP 4 Y +ATOM 33 C CD2 . TYR A 1 4 ? 15.836 -17.465 -15.911 1.0 98.88 ? 4 TYR A CD2 1 U5KH94 UNP 4 Y +ATOM 34 C CE1 . TYR A 1 4 ? 13.241 -16.391 -16.085 1.0 98.88 ? 4 TYR A CE1 1 U5KH94 UNP 4 Y +ATOM 35 C CE2 . TYR A 1 4 ? 15.571 -16.413 -16.810 1.0 98.88 ? 4 TYR A CE2 1 U5KH94 UNP 4 Y +ATOM 36 O OH . TYR A 1 4 ? 13.969 -14.929 -17.813 1.0 98.88 ? 4 TYR A OH 1 U5KH94 UNP 4 Y +ATOM 37 C CZ . TYR A 1 4 ? 14.264 -15.888 -16.905 1.0 98.88 ? 4 TYR A CZ 1 U5KH94 UNP 4 Y +ATOM 38 N N . LYS A 1 5 ? 15.501 -20.901 -11.557 1.0 98.88 ? 5 LYS A N 1 U5KH94 UNP 5 K +ATOM 39 C CA . LYS A 1 5 ? 15.397 -22.161 -10.803 1.0 98.88 ? 5 LYS A CA 1 U5KH94 UNP 5 K +ATOM 40 C C . LYS A 1 5 ? 14.427 -22.038 -9.621 1.0 98.88 ? 5 LYS A C 1 U5KH94 UNP 5 K +ATOM 41 C CB . LYS A 1 5 ? 16.796 -22.575 -10.335 1.0 98.88 ? 5 LYS A CB 1 U5KH94 UNP 5 K +ATOM 42 O O . LYS A 1 5 ? 13.618 -22.931 -9.390 1.0 98.88 ? 5 LYS A O 1 U5KH94 UNP 5 K +ATOM 43 C CG . LYS A 1 5 ? 16.806 -23.968 -9.679 1.0 98.88 ? 5 LYS A CG 1 U5KH94 UNP 5 K +ATOM 44 C CD . LYS A 1 5 ? 18.153 -24.256 -9.010 1.0 98.88 ? 5 LYS A CD 1 U5KH94 UNP 5 K +ATOM 45 C CE . LYS A 1 5 ? 19.302 -24.335 -10.021 1.0 98.88 ? 5 LYS A CE 1 U5KH94 UNP 5 K +ATOM 46 N NZ . LYS A 1 5 ? 20.596 -24.121 -9.339 1.0 98.88 ? 5 LYS A NZ 1 U5KH94 UNP 5 K +ATOM 47 N N . ARG A 1 6 ? 14.494 -20.925 -8.884 1.0 98.88 ? 6 ARG A N 1 U5KH94 UNP 6 R +ATOM 48 C CA . ARG A 1 6 ? 13.609 -20.658 -7.738 1.0 98.88 ? 6 ARG A CA 1 U5KH94 UNP 6 R +ATOM 49 C C . ARG A 1 6 ? 12.180 -20.343 -8.173 1.0 98.88 ? 6 ARG A C 1 U5KH94 UNP 6 R +ATOM 50 C CB . ARG A 1 6 ? 14.182 -19.513 -6.898 1.0 98.88 ? 6 ARG A CB 1 U5KH94 UNP 6 R +ATOM 51 O O . ARG A 1 6 ? 11.247 -20.811 -7.531 1.0 98.88 ? 6 ARG A O 1 U5KH94 UNP 6 R +ATOM 52 C CG . ARG A 1 6 ? 15.526 -19.896 -6.266 1.0 98.88 ? 6 ARG A CG 1 U5KH94 UNP 6 R +ATOM 53 C CD . ARG A 1 6 ? 16.107 -18.691 -5.532 1.0 98.88 ? 6 ARG A CD 1 U5KH94 UNP 6 R +ATOM 54 N NE . ARG A 1 6 ? 17.479 -18.969 -5.087 1.0 98.88 ? 6 ARG A NE 1 U5KH94 UNP 6 R +ATOM 55 N NH1 . ARG A 1 6 ? 17.722 -17.127 -3.734 1.0 98.88 ? 6 ARG A NH1 1 U5KH94 UNP 6 R +ATOM 56 N NH2 . ARG A 1 6 ? 19.412 -18.579 -3.994 1.0 98.88 ? 6 ARG A NH2 1 U5KH94 UNP 6 R +ATOM 57 C CZ . ARG A 1 6 ? 18.193 -18.221 -4.271 1.0 98.88 ? 6 ARG A CZ 1 U5KH94 UNP 6 R +ATOM 58 N N . ALA A 1 7 ? 12.018 -19.588 -9.257 1.0 98.88 ? 7 ALA A N 1 U5KH94 UNP 7 A +ATOM 59 C CA . ALA A 1 7 ? 10.712 -19.257 -9.819 1.0 98.88 ? 7 ALA A CA 1 U5KH94 UNP 7 A +ATOM 60 C C . ALA A 1 7 ? 9.984 -20.509 -10.345 1.0 98.88 ? 7 ALA A C 1 U5KH94 UNP 7 A +ATOM 61 C CB . ALA A 1 7 ? 10.931 -18.196 -10.900 1.0 98.88 ? 7 ALA A CB 1 U5KH94 UNP 7 A +ATOM 62 O O . ALA A 1 7 ? 8.842 -20.760 -9.968 1.0 98.88 ? 7 ALA A O 1 U5KH94 UNP 7 A +ATOM 63 N N . GLU A 1 8 ? 10.678 -21.357 -11.109 1.0 98.88 ? 8 GLU A N 1 U5KH94 UNP 8 E +ATOM 64 C CA . GLU A 1 8 ? 10.163 -22.647 -11.583 1.0 98.88 ? 8 GLU A CA 1 U5KH94 UNP 8 E +ATOM 65 C C . GLU A 1 8 ? 9.820 -23.584 -10.429 1.0 98.88 ? 8 GLU A C 1 U5KH94 UNP 8 E +ATOM 66 C CB . GLU A 1 8 ? 11.199 -23.339 -12.484 1.0 98.88 ? 8 GLU A CB 1 U5KH94 UNP 8 E +ATOM 67 O O . GLU A 1 8 ? 8.789 -24.247 -10.456 1.0 98.88 ? 8 GLU A O 1 U5KH94 UNP 8 E +ATOM 68 C CG . GLU A 1 8 ? 11.369 -22.671 -13.853 1.0 98.88 ? 8 GLU A CG 1 U5KH94 UNP 8 E +ATOM 69 C CD . GLU A 1 8 ? 10.094 -22.670 -14.710 1.0 98.88 ? 8 GLU A CD 1 U5KH94 UNP 8 E +ATOM 70 O OE1 . GLU A 1 8 ? 10.078 -21.875 -15.671 1.0 98.88 ? 8 GLU A OE1 1 U5KH94 UNP 8 E +ATOM 71 O OE2 . GLU A 1 8 ? 9.145 -23.430 -14.406 1.0 98.88 ? 8 GLU A OE2 1 U5KH94 UNP 8 E +ATOM 72 N N . TYR A 1 9 ? 10.637 -23.608 -9.372 1.0 98.88 ? 9 TYR A N 1 U5KH94 UNP 9 Y +ATOM 73 C CA . TYR A 1 9 ? 10.301 -24.378 -8.178 1.0 98.88 ? 9 TYR A CA 1 U5KH94 UNP 9 Y +ATOM 74 C C . TYR A 1 9 ? 9.019 -23.859 -7.511 1.0 98.88 ? 9 TYR A C 1 U5KH94 UNP 9 Y +ATOM 75 C CB . TYR A 1 9 ? 11.482 -24.378 -7.206 1.0 98.88 ? 9 TYR A CB 1 U5KH94 UNP 9 Y +ATOM 76 O O . TYR A 1 9 ? 8.144 -24.654 -7.177 1.0 98.88 ? 9 TYR A O 1 U5KH94 UNP 9 Y +ATOM 77 C CG . TYR A 1 9 ? 11.262 -25.309 -6.034 1.0 98.88 ? 9 TYR A CG 1 U5KH94 UNP 9 Y +ATOM 78 C CD1 . TYR A 1 9 ? 10.610 -24.848 -4.873 1.0 98.88 ? 9 TYR A CD1 1 U5KH94 UNP 9 Y +ATOM 79 C CD2 . TYR A 1 9 ? 11.664 -26.655 -6.129 1.0 98.88 ? 9 TYR A CD2 1 U5KH94 UNP 9 Y +ATOM 80 C CE1 . TYR A 1 9 ? 10.364 -25.730 -3.805 1.0 98.88 ? 9 TYR A CE1 1 U5KH94 UNP 9 Y +ATOM 81 C CE2 . TYR A 1 9 ? 11.422 -27.539 -5.060 1.0 98.88 ? 9 TYR A CE2 1 U5KH94 UNP 9 Y +ATOM 82 O OH . TYR A 1 9 ? 10.529 -27.937 -2.875 1.0 98.88 ? 9 TYR A OH 1 U5KH94 UNP 9 Y +ATOM 83 C CZ . TYR A 1 9 ? 10.768 -27.079 -3.900 1.0 98.88 ? 9 TYR A CZ 1 U5KH94 UNP 9 Y +ATOM 84 N N . ALA A 1 10 ? 8.872 -22.537 -7.353 1.0 98.88 ? 10 ALA A N 1 U5KH94 UNP 10 A +ATOM 85 C CA . ALA A 1 10 ? 7.669 -21.925 -6.783 1.0 98.88 ? 10 ALA A CA 1 U5KH94 UNP 10 A +ATOM 86 C C . ALA A 1 10 ? 6.412 -22.247 -7.609 1.0 98.88 ? 10 ALA A C 1 U5KH94 UNP 10 A +ATOM 87 C CB . ALA A 1 10 ? 7.885 -20.413 -6.659 1.0 98.88 ? 10 ALA A CB 1 U5KH94 UNP 10 A +ATOM 88 O O . ALA A 1 10 ? 5.369 -22.570 -7.039 1.0 98.88 ? 10 ALA A O 1 U5KH94 UNP 10 A +ATOM 89 N N . LYS A 1 11 ? 6.531 -22.230 -8.941 1.0 98.81 ? 11 LYS A N 1 U5KH94 UNP 11 K +ATOM 90 C CA . LYS A 1 11 ? 5.486 -22.689 -9.861 1.0 98.81 ? 11 LYS A CA 1 U5KH94 UNP 11 K +ATOM 91 C C . LYS A 1 11 ? 5.180 -24.176 -9.670 1.0 98.81 ? 11 LYS A C 1 U5KH94 UNP 11 K +ATOM 92 C CB . LYS A 1 11 ? 5.934 -22.392 -11.299 1.0 98.81 ? 11 LYS A CB 1 U5KH94 UNP 11 K +ATOM 93 O O . LYS A 1 11 ? 4.018 -24.544 -9.539 1.0 98.81 ? 11 LYS A O 1 U5KH94 UNP 11 K +ATOM 94 C CG . LYS A 1 11 ? 4.865 -22.762 -12.334 1.0 98.81 ? 11 LYS A CG 1 U5KH94 UNP 11 K +ATOM 95 C CD . LYS A 1 11 ? 5.484 -22.816 -13.731 1.0 98.81 ? 11 LYS A CD 1 U5KH94 UNP 11 K +ATOM 96 C CE . LYS A 1 11 ? 4.401 -23.186 -14.746 1.0 98.81 ? 11 LYS A CE 1 U5KH94 UNP 11 K +ATOM 97 N NZ . LYS A 1 11 ? 4.993 -23.394 -16.085 1.0 98.81 ? 11 LYS A NZ 1 U5KH94 UNP 11 K +ATOM 98 N N . ALA A 1 12 ? 6.202 -25.030 -9.621 1.0 98.81 ? 12 ALA A N 1 U5KH94 UNP 12 A +ATOM 99 C CA . ALA A 1 12 ? 6.046 -26.481 -9.521 1.0 98.81 ? 12 ALA A CA 1 U5KH94 UNP 12 A +ATOM 100 C C . ALA A 1 12 ? 5.324 -26.926 -8.238 1.0 98.81 ? 12 ALA A C 1 U5KH94 UNP 12 A +ATOM 101 C CB . ALA A 1 12 ? 7.431 -27.130 -9.627 1.0 98.81 ? 12 ALA A CB 1 U5KH94 UNP 12 A +ATOM 102 O O . ALA A 1 12 ? 4.599 -27.918 -8.261 1.0 98.81 ? 12 ALA A O 1 U5KH94 UNP 12 A +ATOM 103 N N . ILE A 1 13 ? 5.486 -26.186 -7.136 1.0 98.75 ? 13 ILE A N 1 U5KH94 UNP 13 I +ATOM 104 C CA . ILE A 1 13 ? 4.757 -26.436 -5.880 1.0 98.75 ? 13 ILE A CA 1 U5KH94 UNP 13 I +ATOM 105 C C . ILE A 1 13 ? 3.388 -25.735 -5.812 1.0 98.75 ? 13 ILE A C 1 U5KH94 UNP 13 I +ATOM 106 C CB . ILE A 1 13 ? 5.630 -26.133 -4.642 1.0 98.75 ? 13 ILE A CB 1 U5KH94 UNP 13 I +ATOM 107 O O . ILE A 1 13 ? 2.714 -25.829 -4.789 1.0 98.75 ? 13 ILE A O 1 U5KH94 UNP 13 I +ATOM 108 C CG1 . ILE A 1 13 ? 5.912 -24.621 -4.503 1.0 98.75 ? 13 ILE A CG1 1 U5KH94 UNP 13 I +ATOM 109 C CG2 . ILE A 1 13 ? 6.921 -26.974 -4.678 1.0 98.75 ? 13 ILE A CG2 1 U5KH94 UNP 13 I +ATOM 110 C CD1 . ILE A 1 13 ? 6.641 -24.233 -3.214 1.0 98.75 ? 13 ILE A CD1 1 U5KH94 UNP 13 I +ATOM 111 N N . GLY A 1 14 ? 2.976 -25.031 -6.871 1.0 98.62 ? 14 GLY A N 1 U5KH94 UNP 14 G +ATOM 112 C CA . GLY A 1 14 ? 1.667 -24.384 -6.971 1.0 98.62 ? 14 GLY A CA 1 U5KH94 UNP 14 G +ATOM 113 C C . GLY A 1 14 ? 1.530 -23.068 -6.200 1.0 98.62 ? 14 GLY A C 1 U5KH94 UNP 14 G +ATOM 114 O O . GLY A 1 14 ? 0.421 -22.723 -5.794 1.0 98.62 ? 14 GLY A O 1 U5KH94 UNP 14 G +ATOM 115 N N . SER A 1 15 ? 2.623 -22.331 -5.962 1.0 98.88 ? 15 SER A N 1 U5KH94 UNP 15 S +ATOM 116 C CA . SER A 1 15 ? 2.522 -20.982 -5.383 1.0 98.88 ? 15 SER A CA 1 U5KH94 UNP 15 S +ATOM 117 C C . SER A 1 15 ? 1.753 -20.048 -6.321 1.0 98.88 ? 15 SER A C 1 U5KH94 UNP 15 S +ATOM 118 C CB . SER A 1 15 ? 3.898 -20.371 -5.103 1.0 98.88 ? 15 SER A CB 1 U5KH94 UNP 15 S +ATOM 119 O O . SER A 1 15 ? 1.932 -20.105 -7.532 1.0 98.88 ? 15 SER A O 1 U5KH94 UNP 15 S +ATOM 120 O OG . SER A 1 15 ? 3.729 -19.184 -4.340 1.0 98.88 ? 15 SER A OG 1 U5KH94 UNP 15 S +ATOM 121 N N . ILE A 1 16 ? 0.937 -19.153 -5.760 1.0 98.81 ? 16 ILE A N 1 U5KH94 UNP 16 I +ATOM 122 C CA . ILE A 1 16 ? 0.202 -18.131 -6.527 1.0 98.81 ? 16 ILE A CA 1 U5KH94 UNP 16 I +ATOM 123 C C . ILE A 1 16 ? 1.043 -16.874 -6.809 1.0 98.81 ? 16 ILE A C 1 U5KH94 UNP 16 I +ATOM 124 C CB . ILE A 1 16 ? -1.117 -17.799 -5.791 1.0 98.81 ? 16 ILE A CB 1 U5KH94 UNP 16 I +ATOM 125 O O . ILE A 1 16 ? 0.715 -16.073 -7.682 1.0 98.81 ? 16 ILE A O 1 U5KH94 UNP 16 I +ATOM 126 C CG1 . ILE A 1 16 ? -2.093 -17.045 -6.720 1.0 98.81 ? 16 ILE A CG1 1 U5KH94 UNP 16 I +ATOM 127 C CG2 . ILE A 1 16 ? -0.867 -17.026 -4.478 1.0 98.81 ? 16 ILE A CG2 1 U5KH94 UNP 16 I +ATOM 128 C CD1 . ILE A 1 16 ? -3.510 -16.911 -6.151 1.0 98.81 ? 16 ILE A CD1 1 U5KH94 UNP 16 I +ATOM 129 N N . VAL A 1 17 ? 2.107 -16.663 -6.028 1.0 98.88 ? 17 VAL A N 1 U5KH94 UNP 17 V +ATOM 130 C CA . VAL A 1 17 ? 2.910 -15.435 -6.046 1.0 98.88 ? 17 VAL A CA 1 U5KH94 UNP 17 V +ATOM 131 C C . VAL A 1 17 ? 4.381 -15.728 -5.767 1.0 98.88 ? 17 VAL A C 1 U5KH94 UNP 17 V +ATOM 132 C CB . VAL A 1 17 ? 2.319 -14.398 -5.060 1.0 98.88 ? 17 VAL A CB 1 U5KH94 UNP 17 V +ATOM 133 O O . VAL A 1 17 ? 4.718 -16.616 -4.978 1.0 98.88 ? 17 VAL A O 1 U5KH94 UNP 17 V +ATOM 134 C CG1 . VAL A 1 17 ? 2.365 -14.852 -3.594 1.0 98.88 ? 17 VAL A CG1 1 U5KH94 UNP 17 V +ATOM 135 C CG2 . VAL A 1 17 ? 2.985 -13.017 -5.140 1.0 98.88 ? 17 VAL A CG2 1 U5KH94 UNP 17 V +ATOM 136 N N . ILE A 1 18 ? 5.259 -14.933 -6.375 1.0 98.88 ? 18 ILE A N 1 U5KH94 UNP 18 I +ATOM 137 C CA . ILE A 1 18 ? 6.673 -14.811 -6.009 1.0 98.88 ? 18 ILE A CA 1 U5KH94 UNP 18 I +ATOM 138 C C . ILE A 1 18 ? 7.015 -13.352 -5.706 1.0 98.88 ? 18 ILE A C 1 U5KH94 UNP 18 I +ATOM 139 C CB . ILE A 1 18 ? 7.608 -15.407 -7.085 1.0 98.88 ? 18 ILE A CB 1 U5KH94 UNP 18 I +ATOM 140 O O . ILE A 1 18 ? 6.291 -12.430 -6.088 1.0 98.88 ? 18 ILE A O 1 U5KH94 UNP 18 I +ATOM 141 C CG1 . ILE A 1 18 ? 7.465 -14.689 -8.446 1.0 98.88 ? 18 ILE A CG1 1 U5KH94 UNP 18 I +ATOM 142 C CG2 . ILE A 1 18 ? 7.381 -16.924 -7.189 1.0 98.88 ? 18 ILE A CG2 1 U5KH94 UNP 18 I +ATOM 143 C CD1 . ILE A 1 18 ? 8.486 -15.142 -9.496 1.0 98.88 ? 18 ILE A CD1 1 U5KH94 UNP 18 I +ATOM 144 N N . MET A 1 19 ? 8.143 -13.132 -5.030 1.0 98.94 ? 19 MET A N 1 U5KH94 UNP 19 M +ATOM 145 C CA . MET A 1 19 ? 8.676 -11.792 -4.817 1.0 98.94 ? 19 MET A CA 1 U5KH94 UNP 19 M +ATOM 146 C C . MET A 1 19 ? 10.101 -11.637 -5.322 1.0 98.94 ? 19 MET A C 1 U5KH94 UNP 19 M +ATOM 147 C CB . MET A 1 19 ? 8.549 -11.341 -3.361 1.0 98.94 ? 19 MET A CB 1 U5KH94 UNP 19 M +ATOM 148 O O . MET A 1 19 ? 10.886 -12.585 -5.323 1.0 98.94 ? 19 MET A O 1 U5KH94 UNP 19 M +ATOM 149 C CG . MET A 1 19 ? 9.424 -12.115 -2.372 1.0 98.94 ? 19 MET A CG 1 U5KH94 UNP 19 M +ATOM 150 S SD . MET A 1 19 ? 9.360 -11.461 -0.680 1.0 98.94 ? 19 MET A SD 1 U5KH94 UNP 19 M +ATOM 151 C CE . MET A 1 19 ? 10.161 -9.844 -0.903 1.0 98.94 ? 19 MET A CE 1 U5KH94 UNP 19 M +ATOM 152 N N . ILE A 1 20 ? 10.420 -10.409 -5.709 1.0 98.88 ? 20 ILE A N 1 U5KH94 UNP 20 I +ATOM 153 C CA . ILE A 1 20 ? 11.721 -9.989 -6.205 1.0 98.88 ? 20 ILE A CA 1 U5KH94 UNP 20 I +ATOM 154 C C . ILE A 1 20 ? 12.142 -8.670 -5.560 1.0 98.88 ? 20 ILE A C 1 U5KH94 UNP 20 I +ATOM 155 C CB . ILE A 1 20 ? 11.694 -9.881 -7.739 1.0 98.88 ? 20 ILE A CB 1 U5KH94 UNP 20 I +ATOM 156 O O . ILE A 1 20 ? 11.300 -7.880 -5.131 1.0 98.88 ? 20 ILE A O 1 U5KH94 UNP 20 I +ATOM 157 C CG1 . ILE A 1 20 ? 10.668 -8.856 -8.272 1.0 98.88 ? 20 ILE A CG1 1 U5KH94 UNP 20 I +ATOM 158 C CG2 . ILE A 1 20 ? 11.496 -11.276 -8.362 1.0 98.88 ? 20 ILE A CG2 1 U5KH94 UNP 20 I +ATOM 159 C CD1 . ILE A 1 20 ? 10.871 -8.520 -9.751 1.0 98.88 ? 20 ILE A CD1 1 U5KH94 UNP 20 I +ATOM 160 N N . ASP A 1 21 ? 13.446 -8.412 -5.535 1.0 98.88 ? 21 ASP A N 1 U5KH94 UNP 21 D +ATOM 161 C CA . ASP A 1 21 ? 13.995 -7.149 -5.053 1.0 98.88 ? 21 ASP A CA 1 U5KH94 UNP 21 D +ATOM 162 C C . ASP A 1 21 ? 14.458 -6.257 -6.207 1.0 98.88 ? 21 ASP A C 1 U5KH94 UNP 21 D +ATOM 163 C CB . ASP A 1 21 ? 15.157 -7.391 -4.086 1.0 98.88 ? 21 ASP A CB 1 U5KH94 UNP 21 D +ATOM 164 O O . ASP A 1 21 ? 15.075 -6.715 -7.171 1.0 98.88 ? 21 ASP A O 1 U5KH94 UNP 21 D +ATOM 165 C CG . ASP A 1 21 ? 14.727 -7.878 -2.705 1.0 98.88 ? 21 ASP A CG 1 U5KH94 UNP 21 D +ATOM 166 O OD1 . ASP A 1 21 ? 13.780 -7.273 -2.153 1.0 98.88 ? 21 ASP A OD1 1 U5KH94 UNP 21 D +ATOM 167 O OD2 . ASP A 1 21 ? 15.430 -8.750 -2.155 1.0 98.88 ? 21 ASP A OD2 1 U5KH94 UNP 21 D +ATOM 168 N N . LEU A 1 22 ? 14.254 -4.949 -6.056 1.0 98.69 ? 22 LEU A N 1 U5KH94 UNP 22 L +ATOM 169 C CA . LEU A 1 22 ? 14.715 -3.934 -7.005 1.0 98.69 ? 22 LEU A CA 1 U5KH94 UNP 22 L +ATOM 170 C C . LEU A 1 22 ? 16.235 -3.986 -7.248 1.0 98.69 ? 22 LEU A C 1 U5KH94 UNP 22 L +ATOM 171 C CB . LEU A 1 22 ? 14.251 -2.571 -6.472 1.0 98.69 ? 22 LEU A CB 1 U5KH94 UNP 22 L +ATOM 172 O O . LEU A 1 22 ? 16.691 -3.679 -8.348 1.0 98.69 ? 22 LEU A O 1 U5KH94 UNP 22 L +ATOM 173 C CG . LEU A 1 22 ? 14.600 -1.362 -7.355 1.0 98.69 ? 22 LEU A CG 1 U5KH94 UNP 22 L +ATOM 174 C CD1 . LEU A 1 22 ? 13.911 -1.452 -8.715 1.0 98.69 ? 22 LEU A CD1 1 U5KH94 UNP 22 L +ATOM 175 C CD2 . LEU A 1 22 ? 14.126 -0.087 -6.656 1.0 98.69 ? 22 LEU A CD2 1 U5KH94 UNP 22 L +ATOM 176 N N . VAL A 1 23 ? 17.021 -4.439 -6.263 1.0 98.69 ? 23 VAL A N 1 U5KH94 UNP 23 V +ATOM 177 C CA . VAL A 1 23 ? 18.484 -4.586 -6.394 1.0 98.69 ? 23 VAL A CA 1 U5KH94 UNP 23 V +ATOM 178 C C . VAL A 1 23 ? 18.917 -5.667 -7.390 1.0 98.69 ? 23 VAL A C 1 U5KH94 UNP 23 V +ATOM 179 C CB . VAL A 1 23 ? 19.190 -4.816 -5.044 1.0 98.69 ? 23 VAL A CB 1 U5KH94 UNP 23 V +ATOM 180 O O . VAL A 1 23 ? 20.086 -5.691 -7.760 1.0 98.69 ? 23 VAL A O 1 U5KH94 UNP 23 V +ATOM 181 C CG1 . VAL A 1 23 ? 18.951 -3.650 -4.080 1.0 98.69 ? 23 VAL A CG1 1 U5KH94 UNP 23 V +ATOM 182 C CG2 . VAL A 1 23 ? 18.770 -6.115 -4.349 1.0 98.69 ? 23 VAL A CG2 1 U5KH94 UNP 23 V +ATOM 183 N N . MET A 1 24 ? 18.011 -6.531 -7.869 1.0 98.69 ? 24 MET A N 1 U5KH94 UNP 24 M +ATOM 184 C CA . MET A 1 24 ? 18.325 -7.440 -8.982 1.0 98.69 ? 24 MET A CA 1 U5KH94 UNP 24 M +ATOM 185 C C . MET A 1 24 ? 18.592 -6.688 -10.297 1.0 98.69 ? 24 MET A C 1 U5KH94 UNP 24 M +ATOM 186 C CB . MET A 1 24 ? 17.179 -8.427 -9.218 1.0 98.69 ? 24 MET A CB 1 U5KH94 UNP 24 M +ATOM 187 O O . MET A 1 24 ? 19.248 -7.227 -11.186 1.0 98.69 ? 24 MET A O 1 U5KH94 UNP 24 M +ATOM 188 C CG . MET A 1 24 ? 16.904 -9.372 -8.043 1.0 98.69 ? 24 MET A CG 1 U5KH94 UNP 24 M +ATOM 189 S SD . MET A 1 24 ? 15.808 -10.771 -8.435 1.0 98.69 ? 24 MET A SD 1 U5KH94 UNP 24 M +ATOM 190 C CE . MET A 1 24 ? 14.642 -9.985 -9.579 1.0 98.69 ? 24 MET A CE 1 U5KH94 UNP 24 M +ATOM 191 N N . GLY A 1 25 ? 18.095 -5.453 -10.421 1.0 98.62 ? 25 GLY A N 1 U5KH94 UNP 25 G +ATOM 192 C CA . GLY A 1 25 ? 18.279 -4.606 -11.595 1.0 98.62 ? 25 GLY A CA 1 U5KH94 UNP 25 G +ATOM 193 C C . GLY A 1 25 ? 17.248 -4.840 -12.702 1.0 98.62 ? 25 GLY A C 1 U5KH94 UNP 25 G +ATOM 194 O O . GLY A 1 25 ? 16.630 -5.900 -12.820 1.0 98.62 ? 25 GLY A O 1 U5KH94 UNP 25 G +ATOM 195 N N . TYR A 1 26 ? 17.061 -3.814 -13.533 1.0 98.81 ? 26 TYR A N 1 U5KH94 UNP 26 Y +ATOM 196 C CA . TYR A 1 26 ? 15.948 -3.733 -14.485 1.0 98.81 ? 26 TYR A CA 1 U5KH94 UNP 26 Y +ATOM 197 C C . TYR A 1 26 ? 15.930 -4.870 -15.513 1.0 98.81 ? 26 TYR A C 1 U5KH94 UNP 26 Y +ATOM 198 C CB . TYR A 1 26 ? 15.963 -2.352 -15.158 1.0 98.81 ? 26 TYR A CB 1 U5KH94 UNP 26 Y +ATOM 199 O O . TYR A 1 26 ? 14.866 -5.415 -15.784 1.0 98.81 ? 26 TYR A O 1 U5KH94 UNP 26 Y +ATOM 200 C CG . TYR A 1 26 ? 15.950 -1.162 -14.207 1.0 98.81 ? 26 TYR A CG 1 U5KH94 UNP 26 Y +ATOM 201 C CD1 . TYR A 1 26 ? 15.251 -1.220 -12.983 1.0 98.81 ? 26 TYR A CD1 1 U5KH94 UNP 26 Y +ATOM 202 C CD2 . TYR A 1 26 ? 16.623 0.025 -14.561 1.0 98.81 ? 26 TYR A CD2 1 U5KH94 UNP 26 Y +ATOM 203 C CE1 . TYR A 1 26 ? 15.240 -0.113 -12.119 1.0 98.81 ? 26 TYR A CE1 1 U5KH94 UNP 26 Y +ATOM 204 C CE2 . TYR A 1 26 ? 16.611 1.138 -13.697 1.0 98.81 ? 26 TYR A CE2 1 U5KH94 UNP 26 Y +ATOM 205 O OH . TYR A 1 26 ? 15.895 2.127 -11.622 1.0 98.81 ? 26 TYR A OH 1 U5KH94 UNP 26 Y +ATOM 206 C CZ . TYR A 1 26 ? 15.920 1.067 -12.469 1.0 98.81 ? 26 TYR A CZ 1 U5KH94 UNP 26 Y +ATOM 207 N N . THR A 1 27 ? 17.090 -5.313 -16.006 1.0 98.88 ? 27 THR A N 1 U5KH94 UNP 27 T +ATOM 208 C CA . THR A 1 27 ? 17.176 -6.432 -16.960 1.0 98.88 ? 27 THR A CA 1 U5KH94 UNP 27 T +ATOM 209 C C . THR A 1 27 ? 16.605 -7.732 -16.386 1.0 98.88 ? 27 THR A C 1 U5KH94 UNP 27 T +ATOM 210 C CB . THR A 1 27 ? 18.637 -6.662 -17.372 1.0 98.88 ? 27 THR A CB 1 U5KH94 UNP 27 T +ATOM 211 O O . THR A 1 27 ? 15.840 -8.432 -17.054 1.0 98.88 ? 27 THR A O 1 U5KH94 UNP 27 T +ATOM 212 C CG2 . THR A 1 27 ? 18.790 -7.685 -18.495 1.0 98.88 ? 27 THR A CG2 1 U5KH94 UNP 27 T +ATOM 213 O OG1 . THR A 1 27 ? 19.195 -5.451 -17.824 1.0 98.88 ? 27 THR A OG1 1 U5KH94 UNP 27 T +ATOM 214 N N . ALA A 1 28 ? 16.940 -8.055 -15.132 1.0 98.81 ? 28 ALA A N 1 U5KH94 UNP 28 A +ATOM 215 C CA . ALA A 1 28 ? 16.414 -9.240 -14.460 1.0 98.81 ? 28 ALA A CA 1 U5KH94 UNP 28 A +ATOM 216 C C . ALA A 1 28 ? 14.918 -9.089 -14.141 1.0 98.81 ? 28 ALA A C 1 U5KH94 UNP 28 A +ATOM 217 C CB . ALA A 1 28 ? 17.242 -9.494 -13.196 1.0 98.81 ? 28 ALA A CB 1 U5KH94 UNP 28 A +ATOM 218 O O . ALA A 1 28 ? 14.166 -10.049 -14.292 1.0 98.81 ? 28 ALA A O 1 U5KH94 UNP 28 A +ATOM 219 N N . ILE A 1 29 ? 14.481 -7.883 -13.759 1.0 98.94 ? 29 ILE A N 1 U5KH94 UNP 29 I +ATOM 220 C CA . ILE A 1 29 ? 13.072 -7.565 -13.480 1.0 98.94 ? 29 ILE A CA 1 U5KH94 UNP 29 I +ATOM 221 C C . ILE A 1 29 ? 12.205 -7.751 -14.730 1.0 98.94 ? 29 ILE A C 1 U5KH94 UNP 29 I +ATOM 222 C CB . ILE A 1 29 ? 12.942 -6.139 -12.899 1.0 98.94 ? 29 ILE A CB 1 U5KH94 UNP 29 I +ATOM 223 O O . ILE A 1 29 ? 11.171 -8.402 -14.656 1.0 98.94 ? 29 ILE A O 1 U5KH94 UNP 29 I +ATOM 224 C CG1 . ILE A 1 29 ? 13.570 -6.093 -11.487 1.0 98.94 ? 29 ILE A CG1 1 U5KH94 UNP 29 I +ATOM 225 C CG2 . ILE A 1 29 ? 11.474 -5.677 -12.837 1.0 98.94 ? 29 ILE A CG2 1 U5KH94 UNP 29 I +ATOM 226 C CD1 . ILE A 1 29 ? 13.838 -4.679 -10.967 1.0 98.94 ? 29 ILE A CD1 1 U5KH94 UNP 29 I +ATOM 227 N N . GLN A 1 30 ? 12.629 -7.241 -15.888 1.0 98.94 ? 30 GLN A N 1 U5KH94 UNP 30 Q +ATOM 228 C CA . GLN A 1 30 ? 11.883 -7.440 -17.134 1.0 98.94 ? 30 GLN A CA 1 U5KH94 UNP 30 Q +ATOM 229 C C . GLN A 1 30 ? 11.826 -8.922 -17.518 1.0 98.94 ? 30 GLN A C 1 U5KH94 UNP 30 Q +ATOM 230 C CB . GLN A 1 30 ? 12.519 -6.621 -18.263 1.0 98.94 ? 30 GLN A CB 1 U5KH94 UNP 30 Q +ATOM 231 O O . GLN A 1 30 ? 10.769 -9.425 -17.885 1.0 98.94 ? 30 GLN A O 1 U5KH94 UNP 30 Q +ATOM 232 C CG . GLN A 1 30 ? 12.322 -5.114 -18.059 1.0 98.94 ? 30 GLN A CG 1 U5KH94 UNP 30 Q +ATOM 233 C CD . GLN A 1 30 ? 12.880 -4.334 -19.239 1.0 98.94 ? 30 GLN A CD 1 U5KH94 UNP 30 Q +ATOM 234 N NE2 . GLN A 1 30 ? 12.043 -3.906 -20.159 1.0 98.94 ? 30 GLN A NE2 1 U5KH94 UNP 30 Q +ATOM 235 O OE1 . GLN A 1 30 ? 14.074 -4.123 -19.376 1.0 98.94 ? 30 GLN A OE1 1 U5KH94 UNP 30 Q +ATOM 236 N N . SER A 1 31 ? 12.945 -9.637 -17.371 1.0 98.88 ? 31 SER A N 1 U5KH94 UNP 31 S +ATOM 237 C CA . SER A 1 31 ? 13.017 -11.075 -17.654 1.0 98.88 ? 31 SER A CA 1 U5KH94 UNP 31 S +ATOM 238 C C . SER A 1 31 ? 12.010 -11.872 -16.814 1.0 98.88 ? 31 SER A C 1 U5KH94 UNP 31 S +ATOM 239 C CB . SER A 1 31 ? 14.436 -11.587 -17.389 1.0 98.88 ? 31 SER A CB 1 U5KH94 UNP 31 S +ATOM 240 O O . SER A 1 31 ? 11.233 -12.659 -17.352 1.0 98.88 ? 31 SER A O 1 U5KH94 UNP 31 S +ATOM 241 O OG . SER A 1 31 ? 15.395 -10.936 -18.200 1.0 98.88 ? 31 SER A OG 1 U5KH94 UNP 31 S +ATOM 242 N N . ILE A 1 32 ? 11.974 -11.631 -15.499 1.0 98.94 ? 32 ILE A N 1 U5KH94 UNP 32 I +ATOM 243 C CA . ILE A 1 32 ? 11.066 -12.351 -14.601 1.0 98.94 ? 32 ILE A CA 1 U5KH94 UNP 32 I +ATOM 244 C C . ILE A 1 32 ? 9.612 -11.873 -14.721 1.0 98.94 ? 32 ILE A C 1 U5KH94 UNP 32 I +ATOM 245 C CB . ILE A 1 32 ? 11.605 -12.341 -13.155 1.0 98.94 ? 32 ILE A CB 1 U5KH94 UNP 32 I +ATOM 246 O O . ILE A 1 32 ? 8.712 -12.667 -14.488 1.0 98.94 ? 32 ILE A O 1 U5KH94 UNP 32 I +ATOM 247 C CG1 . ILE A 1 32 ? 10.994 -13.427 -12.248 1.0 98.94 ? 32 ILE A CG1 1 U5KH94 UNP 32 I +ATOM 248 C CG2 . ILE A 1 32 ? 11.407 -10.979 -12.489 1.0 98.94 ? 32 ILE A CG2 1 U5KH94 UNP 32 I +ATOM 249 C CD1 . ILE A 1 32 ? 11.345 -14.852 -12.690 1.0 98.94 ? 32 ILE A CD1 1 U5KH94 UNP 32 I +ATOM 250 N N . ALA A 1 33 ? 9.357 -10.630 -15.145 1.0 98.94 ? 33 ALA A N 1 U5KH94 UNP 33 A +ATOM 251 C CA . ALA A 1 33 ? 8.006 -10.148 -15.438 1.0 98.94 ? 33 ALA A CA 1 U5KH94 UNP 33 A +ATOM 252 C C . ALA A 1 33 ? 7.385 -10.855 -16.653 1.0 98.94 ? 33 ALA A C 1 U5KH94 UNP 33 A +ATOM 253 C CB . ALA A 1 33 ? 8.052 -8.630 -15.625 1.0 98.94 ? 33 ALA A CB 1 U5KH94 UNP 33 A +ATOM 254 O O . ALA A 1 33 ? 6.233 -11.291 -16.589 1.0 98.94 ? 33 ALA A O 1 U5KH94 UNP 33 A +ATOM 255 N N . TYR A 1 34 ? 8.152 -11.044 -17.736 1.0 98.94 ? 34 TYR A N 1 U5KH94 UNP 34 Y +ATOM 256 C CA . TYR A 1 34 ? 7.702 -11.860 -18.869 1.0 98.94 ? 34 TYR A CA 1 U5KH94 UNP 34 Y +ATOM 257 C C . TYR A 1 34 ? 7.478 -13.315 -18.455 1.0 98.94 ? 34 TYR A C 1 U5KH94 UNP 34 Y +ATOM 258 C CB . TYR A 1 34 ? 8.698 -11.784 -20.031 1.0 98.94 ? 34 TYR A CB 1 U5KH94 UNP 34 Y +ATOM 259 O O . TYR A 1 34 ? 6.420 -13.873 -18.736 1.0 98.94 ? 34 TYR A O 1 U5KH94 UNP 34 Y +ATOM 260 C CG . TYR A 1 34 ? 8.761 -10.432 -20.711 1.0 98.94 ? 34 TYR A CG 1 U5KH94 UNP 34 Y +ATOM 261 C CD1 . TYR A 1 34 ? 7.596 -9.874 -21.275 1.0 98.94 ? 34 TYR A CD1 1 U5KH94 UNP 34 Y +ATOM 262 C CD2 . TYR A 1 34 ? 9.984 -9.742 -20.804 1.0 98.94 ? 34 TYR A CD2 1 U5KH94 UNP 34 Y +ATOM 263 C CE1 . TYR A 1 34 ? 7.648 -8.615 -21.903 1.0 98.94 ? 34 TYR A CE1 1 U5KH94 UNP 34 Y +ATOM 264 C CE2 . TYR A 1 34 ? 10.044 -8.486 -21.436 1.0 98.94 ? 34 TYR A CE2 1 U5KH94 UNP 34 Y +ATOM 265 O OH . TYR A 1 34 ? 8.928 -6.713 -22.601 1.0 98.94 ? 34 TYR A OH 1 U5KH94 UNP 34 Y +ATOM 266 C CZ . TYR A 1 34 ? 8.872 -7.921 -21.982 1.0 98.94 ? 34 TYR A CZ 1 U5KH94 UNP 34 Y +ATOM 267 N N . TRP A 1 35 ? 8.418 -13.897 -17.706 1.0 98.88 ? 35 TRP A N 1 U5KH94 UNP 35 W +ATOM 268 C CA . TRP A 1 35 ? 8.261 -15.250 -17.174 1.0 98.88 ? 35 TRP A CA 1 U5KH94 UNP 35 W +ATOM 269 C C . TRP A 1 35 ? 7.003 -15.382 -16.307 1.0 98.88 ? 35 TRP A C 1 U5KH94 UNP 35 W +ATOM 270 C CB . TRP A 1 35 ? 9.518 -15.620 -16.393 1.0 98.88 ? 35 TRP A CB 1 U5KH94 UNP 35 W +ATOM 271 O O . TRP A 1 35 ? 6.238 -16.322 -16.489 1.0 98.88 ? 35 TRP A O 1 U5KH94 UNP 35 W +ATOM 272 C CG . TRP A 1 35 ? 9.492 -16.975 -15.759 1.0 98.88 ? 35 TRP A CG 1 U5KH94 UNP 35 W +ATOM 273 C CD1 . TRP A 1 35 ? 9.966 -18.112 -16.315 1.0 98.88 ? 35 TRP A CD1 1 U5KH94 UNP 35 W +ATOM 274 C CD2 . TRP A 1 35 ? 8.876 -17.376 -14.495 1.0 98.88 ? 35 TRP A CD2 1 U5KH94 UNP 35 W +ATOM 275 C CE2 . TRP A 1 35 ? 8.977 -18.792 -14.376 1.0 98.88 ? 35 TRP A CE2 1 U5KH94 UNP 35 W +ATOM 276 C CE3 . TRP A 1 35 ? 8.200 -16.693 -13.459 1.0 98.88 ? 35 TRP A CE3 1 U5KH94 UNP 35 W +ATOM 277 N NE1 . TRP A 1 35 ? 9.684 -19.180 -15.489 1.0 98.88 ? 35 TRP A NE1 1 U5KH94 UNP 35 W +ATOM 278 C CH2 . TRP A 1 35 ? 7.700 -18.799 -12.324 1.0 98.88 ? 35 TRP A CH2 1 U5KH94 UNP 35 W +ATOM 279 C CZ2 . TRP A 1 35 ? 8.403 -19.505 -13.315 1.0 98.88 ? 35 TRP A CZ2 1 U5KH94 UNP 35 W +ATOM 280 C CZ3 . TRP A 1 35 ? 7.608 -17.398 -12.397 1.0 98.88 ? 35 TRP A CZ3 1 U5KH94 UNP 35 W +ATOM 281 N N . SER A 1 36 ? 6.734 -14.422 -15.419 1.0 98.88 ? 36 SER A N 1 U5KH94 UNP 36 S +ATOM 282 C CA . SER A 1 36 ? 5.545 -14.416 -14.561 1.0 98.88 ? 36 SER A CA 1 U5KH94 UNP 36 S +ATOM 283 C C . SER A 1 36 ? 4.252 -14.430 -15.370 1.0 98.88 ? 36 SER A C 1 U5KH94 UNP 36 S +ATOM 284 C CB . SER A 1 36 ? 5.572 -13.183 -13.654 1.0 98.88 ? 36 SER A CB 1 U5KH94 UNP 36 S +ATOM 285 O O . SER A 1 36 ? 3.323 -15.160 -15.027 1.0 98.88 ? 36 SER A O 1 U5KH94 UNP 36 S +ATOM 286 O OG . SER A 1 36 ? 6.289 -13.472 -12.471 1.0 98.88 ? 36 SER A OG 1 U5KH94 UNP 36 S +ATOM 287 N N . ARG A 1 37 ? 4.205 -13.689 -16.485 1.0 98.81 ? 37 ARG A N 1 U5KH94 UNP 37 R +ATOM 288 C CA . ARG A 1 37 ? 3.070 -13.720 -17.414 1.0 98.81 ? 37 ARG A CA 1 U5KH94 UNP 37 R +ATOM 289 C C . ARG A 1 37 ? 2.886 -15.089 -18.066 1.0 98.81 ? 37 ARG A C 1 U5KH94 UNP 37 R +ATOM 290 C CB . ARG A 1 37 ? 3.253 -12.636 -18.487 1.0 98.81 ? 37 ARG A CB 1 U5KH94 UNP 37 R +ATOM 291 O O . ARG A 1 37 ? 1.755 -15.541 -18.171 1.0 98.81 ? 37 ARG A O 1 U5KH94 UNP 37 R +ATOM 292 C CG . ARG A 1 37 ? 2.141 -12.642 -19.553 1.0 98.81 ? 37 ARG A CG 1 U5KH94 UNP 37 R +ATOM 293 C CD . ARG A 1 37 ? 0.742 -12.382 -18.971 1.0 98.81 ? 37 ARG A CD 1 U5KH94 UNP 37 R +ATOM 294 N NE . ARG A 1 37 ? 0.690 -11.083 -18.269 1.0 98.81 ? 37 ARG A NE 1 U5KH94 UNP 37 R +ATOM 295 N NH1 . ARG A 1 37 ? 0.719 -9.740 -20.132 1.0 98.81 ? 37 ARG A NH1 1 U5KH94 UNP 37 R +ATOM 296 N NH2 . ARG A 1 37 ? 0.918 -8.826 -18.101 1.0 98.81 ? 37 ARG A NH2 1 U5KH94 UNP 37 R +ATOM 297 C CZ . ARG A 1 37 ? 0.769 -9.893 -18.835 1.0 98.81 ? 37 ARG A CZ 1 U5KH94 UNP 37 R +ATOM 298 N N . GLU A 1 38 ? 3.963 -15.708 -18.536 1.0 98.88 ? 38 GLU A N 1 U5KH94 UNP 38 E +ATOM 299 C CA . GLU A 1 38 ? 3.918 -17.009 -19.225 1.0 98.88 ? 38 GLU A CA 1 U5KH94 UNP 38 E +ATOM 300 C C . GLU A 1 38 ? 3.624 -18.185 -18.283 1.0 98.88 ? 38 GLU A C 1 U5KH94 UNP 38 E +ATOM 301 C CB . GLU A 1 38 ? 5.252 -17.252 -19.944 1.0 98.88 ? 38 GLU A CB 1 U5KH94 UNP 38 E +ATOM 302 O O . GLU A 1 38 ? 3.294 -19.279 -18.736 1.0 98.88 ? 38 GLU A O 1 U5KH94 UNP 38 E +ATOM 303 C CG . GLU A 1 38 ? 5.457 -16.301 -21.131 1.0 98.88 ? 38 GLU A CG 1 U5KH94 UNP 38 E +ATOM 304 C CD . GLU A 1 38 ? 6.741 -16.593 -21.924 1.0 98.88 ? 38 GLU A CD 1 U5KH94 UNP 38 E +ATOM 305 O OE1 . GLU A 1 38 ? 6.916 -15.930 -22.972 1.0 98.88 ? 38 GLU A OE1 1 U5KH94 UNP 38 E +ATOM 306 O OE2 . GLU A 1 38 ? 7.539 -17.458 -21.495 1.0 98.88 ? 38 GLU A OE2 1 U5KH94 UNP 38 E +ATOM 307 N N . ASN A 1 39 ? 3.757 -17.966 -16.975 1.0 98.81 ? 39 ASN A N 1 U5KH94 UNP 39 N +ATOM 308 C CA . ASN A 1 39 ? 3.665 -19.001 -15.952 1.0 98.81 ? 39 ASN A CA 1 U5KH94 UNP 39 N +ATOM 309 C C . ASN A 1 39 ? 2.557 -18.740 -14.921 1.0 98.81 ? 39 ASN A C 1 U5KH94 UNP 39 N +ATOM 310 C CB . ASN A 1 39 ? 5.059 -19.192 -15.331 1.0 98.81 ? 39 ASN A CB 1 U5KH94 UNP 39 N +ATOM 311 O O . ASN A 1 39 ? 2.595 -19.340 -13.848 1.0 98.81 ? 39 ASN A O 1 U5KH94 UNP 39 N +ATOM 312 C CG . ASN A 1 39 ? 6.028 -19.791 -16.332 1.0 98.81 ? 39 ASN A CG 1 U5KH94 UNP 39 N +ATOM 313 N ND2 . ASN A 1 39 ? 6.795 -19.002 -17.030 1.0 98.81 ? 39 ASN A ND2 1 U5KH94 UNP 39 N +ATOM 314 O OD1 . ASN A 1 39 ? 6.069 -20.993 -16.527 1.0 98.81 ? 39 ASN A OD1 1 U5KH94 UNP 39 N +ATOM 315 N N . ASP A 1 40 ? 1.598 -17.865 -15.243 1.0 98.81 ? 40 ASP A N 1 U5KH94 UNP 40 D +ATOM 316 C CA . ASP A 1 40 ? 0.429 -17.538 -14.413 1.0 98.81 ? 40 ASP A CA 1 U5KH94 UNP 40 D +ATOM 317 C C . ASP A 1 40 ? 0.787 -17.178 -12.956 1.0 98.81 ? 40 ASP A C 1 U5KH94 UNP 40 D +ATOM 318 C CB . ASP A 1 40 ? -0.640 -18.639 -14.534 1.0 98.81 ? 40 ASP A CB 1 U5KH94 UNP 40 D +ATOM 319 O O . ASP A 1 40 ? 0.120 -17.589 -12.006 1.0 98.81 ? 40 ASP A O 1 U5KH94 UNP 40 D +ATOM 320 C CG . ASP A 1 40 ? -1.166 -18.794 -15.962 1.0 98.81 ? 40 ASP A CG 1 U5KH94 UNP 40 D +ATOM 321 O OD1 . ASP A 1 40 ? -1.562 -17.757 -16.546 1.0 98.81 ? 40 ASP A OD1 1 U5KH94 UNP 40 D +ATOM 322 O OD2 . ASP A 1 40 ? -1.201 -19.948 -16.446 1.0 98.81 ? 40 ASP A OD2 1 U5KH94 UNP 40 D +ATOM 323 N N . MET A 1 41 ? 1.863 -16.407 -12.769 1.0 98.94 ? 41 MET A N 1 U5KH94 UNP 41 M +ATOM 324 C CA . MET A 1 41 ? 2.440 -16.114 -11.456 1.0 98.94 ? 41 MET A CA 1 U5KH94 UNP 41 M +ATOM 325 C C . MET A 1 41 ? 2.354 -14.625 -11.121 1.0 98.94 ? 41 MET A C 1 U5KH94 UNP 41 M +ATOM 326 C CB . MET A 1 41 ? 3.898 -16.592 -11.447 1.0 98.94 ? 41 MET A CB 1 U5KH94 UNP 41 M +ATOM 327 O O . MET A 1 41 ? 2.907 -13.802 -11.851 1.0 98.94 ? 41 MET A O 1 U5KH94 UNP 41 M +ATOM 328 C CG . MET A 1 41 ? 4.523 -16.527 -10.050 1.0 98.94 ? 41 MET A CG 1 U5KH94 UNP 41 M +ATOM 329 S SD . MET A 1 41 ? 3.849 -17.669 -8.817 1.0 98.94 ? 41 MET A SD 1 U5KH94 UNP 41 M +ATOM 330 C CE . MET A 1 41 ? 4.185 -19.258 -9.625 1.0 98.94 ? 41 MET A CE 1 U5KH94 UNP 41 M +ATOM 331 N N . LEU A 1 42 ? 1.762 -14.275 -9.973 1.0 98.88 ? 42 LEU A N 1 U5KH94 UNP 42 L +ATOM 332 C CA . LEU A 1 42 ? 1.808 -12.897 -9.474 1.0 98.88 ? 42 LEU A CA 1 U5KH94 UNP 42 L +ATOM 333 C C . LEU A 1 42 ? 3.244 -12.499 -9.101 1.0 98.88 ? 42 LEU A C 1 U5KH94 UNP 42 L +ATOM 334 C CB . LEU A 1 42 ? 0.871 -12.718 -8.267 1.0 98.88 ? 42 LEU A CB 1 U5KH94 UNP 42 L +ATOM 335 O O . LEU A 1 42 ? 3.968 -13.270 -8.460 1.0 98.88 ? 42 LEU A O 1 U5KH94 UNP 42 L +ATOM 336 C CG . LEU A 1 42 ? -0.630 -12.846 -8.571 1.0 98.88 ? 42 LEU A CG 1 U5KH94 UNP 42 L +ATOM 337 C CD1 . LEU A 1 42 ? -1.409 -12.827 -7.253 1.0 98.88 ? 42 LEU A CD1 1 U5KH94 UNP 42 L +ATOM 338 C CD2 . LEU A 1 42 ? -1.138 -11.693 -9.437 1.0 98.88 ? 42 LEU A CD2 1 U5KH94 UNP 42 L +ATOM 339 N N . LEU A 1 43 ? 3.641 -11.274 -9.450 1.0 98.94 ? 43 LEU A N 1 U5KH94 UNP 43 L +ATOM 340 C CA . LEU A 1 43 ? 4.993 -10.762 -9.229 1.0 98.94 ? 43 LEU A CA 1 U5KH94 UNP 43 L +ATOM 341 C C . LEU A 1 43 ? 5.025 -9.559 -8.278 1.0 98.94 ? 43 LEU A C 1 U5KH94 UNP 43 L +ATOM 342 C CB . LEU A 1 43 ? 5.619 -10.440 -10.594 1.0 98.94 ? 43 LEU A CB 1 U5KH94 UNP 43 L +ATOM 343 O O . LEU A 1 43 ? 4.693 -8.431 -8.648 1.0 98.94 ? 43 LEU A O 1 U5KH94 UNP 43 L +ATOM 344 C CG . LEU A 1 43 ? 7.105 -10.050 -10.514 1.0 98.94 ? 43 LEU A CG 1 U5KH94 UNP 43 L +ATOM 345 C CD1 . LEU A 1 43 ? 7.964 -11.165 -9.907 1.0 98.94 ? 43 LEU A CD1 1 U5KH94 UNP 43 L +ATOM 346 C CD2 . LEU A 1 43 ? 7.628 -9.762 -11.916 1.0 98.94 ? 43 LEU A CD2 1 U5KH94 UNP 43 L +ATOM 347 N N . HIS A 1 44 ? 5.496 -9.783 -7.051 1.0 98.94 ? 44 HIS A N 1 U5KH94 UNP 44 H +ATOM 348 C CA . HIS A 1 44 ? 5.666 -8.731 -6.050 1.0 98.94 ? 44 HIS A CA 1 U5KH94 UNP 44 H +ATOM 349 C C . HIS A 1 44 ? 7.073 -8.121 -6.070 1.0 98.94 ? 44 HIS A C 1 U5KH94 UNP 44 H +ATOM 350 C CB . HIS A 1 44 ? 5.301 -9.292 -4.669 1.0 98.94 ? 44 HIS A CB 1 U5KH94 UNP 44 H +ATOM 351 O O . HIS A 1 44 ? 8.057 -8.816 -5.825 1.0 98.94 ? 44 HIS A O 1 U5KH94 UNP 44 H +ATOM 352 C CG . HIS A 1 44 ? 5.506 -8.317 -3.534 1.0 98.94 ? 44 HIS A CG 1 U5KH94 UNP 44 H +ATOM 353 C CD2 . HIS A 1 44 ? 6.619 -8.199 -2.745 1.0 98.94 ? 44 HIS A CD2 1 U5KH94 UNP 44 H +ATOM 354 N ND1 . HIS A 1 44 ? 4.607 -7.373 -3.096 1.0 98.94 ? 44 HIS A ND1 1 U5KH94 UNP 44 H +ATOM 355 C CE1 . HIS A 1 44 ? 5.162 -6.718 -2.066 1.0 98.94 ? 44 HIS A CE1 1 U5KH94 UNP 44 H +ATOM 356 N NE2 . HIS A 1 44 ? 6.388 -7.192 -1.803 1.0 98.94 ? 44 HIS A NE2 1 U5KH94 UNP 44 H +ATOM 357 N N . LEU A 1 45 ? 7.181 -6.806 -6.273 1.0 98.94 ? 45 LEU A N 1 U5KH94 UNP 45 L +ATOM 358 C CA . LEU A 1 45 ? 8.444 -6.073 -6.211 1.0 98.94 ? 45 LEU A CA 1 U5KH94 UNP 45 L +ATOM 359 C C . LEU A 1 45 ? 8.625 -5.365 -4.865 1.0 98.94 ? 45 LEU A C 1 U5KH94 UNP 45 L +ATOM 360 C CB . LEU A 1 45 ? 8.522 -5.092 -7.391 1.0 98.94 ? 45 LEU A CB 1 U5KH94 UNP 45 L +ATOM 361 O O . LEU A 1 45 ? 7.935 -4.395 -4.537 1.0 98.94 ? 45 LEU A O 1 U5KH94 UNP 45 L +ATOM 362 C CG . LEU A 1 45 ? 9.810 -4.251 -7.427 1.0 98.94 ? 45 LEU A CG 1 U5KH94 UNP 45 L +ATOM 363 C CD1 . LEU A 1 45 ? 11.066 -5.088 -7.664 1.0 98.94 ? 45 LEU A CD1 1 U5KH94 UNP 45 L +ATOM 364 C CD2 . LEU A 1 45 ? 9.721 -3.221 -8.546 1.0 98.94 ? 45 LEU A CD2 1 U5KH94 UNP 45 L +ATOM 365 N N . HIS A 1 46 ? 9.642 -5.784 -4.123 1.0 98.88 ? 46 HIS A N 1 U5KH94 UNP 46 H +ATOM 366 C CA . HIS A 1 46 ? 10.160 -5.033 -2.992 1.0 98.88 ? 46 HIS A CA 1 U5KH94 UNP 46 H +ATOM 367 C C . HIS A 1 46 ? 11.223 -4.023 -3.462 1.0 98.88 ? 46 HIS A C 1 U5KH94 UNP 46 H +ATOM 368 C CB . HIS A 1 46 ? 10.641 -6.015 -1.927 1.0 98.88 ? 46 HIS A CB 1 U5KH94 UNP 46 H +ATOM 369 O O . HIS A 1 46 ? 12.132 -4.333 -4.233 1.0 98.88 ? 46 HIS A O 1 U5KH94 UNP 46 H +ATOM 370 C CG . HIS A 1 46 ? 11.274 -5.324 -0.755 1.0 98.88 ? 46 HIS A CG 1 U5KH94 UNP 46 H +ATOM 371 C CD2 . HIS A 1 46 ? 10.649 -4.715 0.298 1.0 98.88 ? 46 HIS A CD2 1 U5KH94 UNP 46 H +ATOM 372 N ND1 . HIS A 1 46 ? 12.621 -5.196 -0.569 1.0 98.88 ? 46 HIS A ND1 1 U5KH94 UNP 46 H +ATOM 373 C CE1 . HIS A 1 46 ? 12.813 -4.506 0.568 1.0 98.88 ? 46 HIS A CE1 1 U5KH94 UNP 46 H +ATOM 374 N NE2 . HIS A 1 46 ? 11.638 -4.174 1.127 1.0 98.88 ? 46 HIS A NE2 1 U5KH94 UNP 46 H +ATOM 375 N N . ARG A 1 47 ? 11.119 -2.770 -3.004 1.0 98.50 ? 47 ARG A N 1 U5KH94 UNP 47 R +ATOM 376 C CA . ARG A 1 47 ? 11.930 -1.640 -3.505 1.0 98.50 ? 47 ARG A CA 1 U5KH94 UNP 47 R +ATOM 377 C C . ARG A 1 47 ? 13.292 -1.480 -2.816 1.0 98.50 ? 47 ARG A C 1 U5KH94 UNP 47 R +ATOM 378 C CB . ARG A 1 47 ? 11.092 -0.353 -3.566 1.0 98.50 ? 47 ARG A CB 1 U5KH94 UNP 47 R +ATOM 379 O O . ARG A 1 47 ? 13.727 -0.358 -2.550 1.0 98.50 ? 47 ARG A O 1 U5KH94 UNP 47 R +ATOM 380 C CG . ARG A 1 47 ? 10.712 0.204 -2.185 1.0 98.50 ? 47 ARG A CG 1 U5KH94 UNP 47 R +ATOM 381 C CD . ARG A 1 47 ? 9.988 1.538 -2.351 1.0 98.50 ? 47 ARG A CD 1 U5KH94 UNP 47 R +ATOM 382 N NE . ARG A 1 47 ? 9.441 2.016 -1.067 1.0 98.50 ? 47 ARG A NE 1 U5KH94 UNP 47 R +ATOM 383 N NH1 . ARG A 1 47 ? 8.464 3.936 -1.873 1.0 98.50 ? 47 ARG A NH1 1 U5KH94 UNP 47 R +ATOM 384 N NH2 . ARG A 1 47 ? 8.417 3.513 0.312 1.0 98.50 ? 47 ARG A NH2 1 U5KH94 UNP 47 R +ATOM 385 C CZ . ARG A 1 47 ? 8.774 3.144 -0.887 1.0 98.50 ? 47 ARG A CZ 1 U5KH94 UNP 47 R +ATOM 386 N N . ALA A 1 48 ? 13.955 -2.586 -2.482 1.0 98.12 ? 48 ALA A N 1 U5KH94 UNP 48 A +ATOM 387 C CA . ALA A 1 48 ? 15.263 -2.564 -1.826 1.0 98.12 ? 48 ALA A CA 1 U5KH94 UNP 48 A +ATOM 388 C C . ALA A 1 48 ? 16.246 -1.627 -2.556 1.0 98.12 ? 48 ALA A C 1 U5KH94 UNP 48 A +ATOM 389 C CB . ALA A 1 48 ? 15.815 -3.991 -1.744 1.0 98.12 ? 48 ALA A CB 1 U5KH94 UNP 48 A +ATOM 390 O O . ALA A 1 48 ? 16.340 -1.635 -3.780 1.0 98.12 ? 48 ALA A O 1 U5KH94 UNP 48 A +ATOM 391 N N . GLY A 1 49 ? 16.958 -0.786 -1.804 1.0 98.25 ? 49 GLY A N 1 U5KH94 UNP 49 G +ATOM 392 C CA . GLY A 1 49 ? 17.919 0.173 -2.357 1.0 98.25 ? 49 GLY A CA 1 U5KH94 UNP 49 G +ATOM 393 C C . GLY A 1 49 ? 17.323 1.462 -2.942 1.0 98.25 ? 49 GLY A C 1 U5KH94 UNP 49 G +ATOM 394 O O . GLY A 1 49 ? 18.074 2.414 -3.128 1.0 98.25 ? 49 GLY A O 1 U5KH94 UNP 49 G +ATOM 395 N N . ASN A 1 50 ? 16.004 1.567 -3.152 1.0 98.44 ? 50 ASN A N 1 U5KH94 UNP 50 N +ATOM 396 C CA . ASN A 1 50 ? 15.374 2.754 -3.752 1.0 98.44 ? 50 ASN A CA 1 U5KH94 UNP 50 N +ATOM 397 C C . ASN A 1 50 ? 15.751 4.075 -3.051 1.0 98.44 ? 50 ASN A C 1 U5KH94 UNP 50 N +ATOM 398 C CB . ASN A 1 50 ? 13.854 2.551 -3.719 1.0 98.44 ? 50 ASN A CB 1 U5KH94 UNP 50 N +ATOM 399 O O . ASN A 1 50 ? 16.140 5.053 -3.683 1.0 98.44 ? 50 ASN A O 1 U5KH94 UNP 50 N +ATOM 400 C CG . ASN A 1 50 ? 13.135 3.794 -4.191 1.0 98.44 ? 50 ASN A CG 1 U5KH94 UNP 50 N +ATOM 401 N ND2 . ASN A 1 50 ? 12.492 4.523 -3.306 1.0 98.44 ? 50 ASN A ND2 1 U5KH94 UNP 50 N +ATOM 402 O OD1 . ASN A 1 50 ? 13.177 4.139 -5.352 1.0 98.44 ? 50 ASN A OD1 1 U5KH94 UNP 50 N +ATOM 403 N N . SER A 1 51 ? 15.680 4.107 -1.719 1.0 98.38 ? 51 SER A N 1 U5KH94 UNP 51 S +ATOM 404 C CA . SER A 1 51 ? 15.915 5.339 -0.953 1.0 98.38 ? 51 SER A CA 1 U5KH94 UNP 51 S +ATOM 405 C C . SER A 1 51 ? 17.371 5.821 -0.970 1.0 98.38 ? 51 SER A C 1 U5KH94 UNP 51 S +ATOM 406 C CB . SER A 1 51 ? 15.421 5.189 0.487 1.0 98.38 ? 51 SER A CB 1 U5KH94 UNP 51 S +ATOM 407 O O . SER A 1 51 ? 17.638 6.898 -0.449 1.0 98.38 ? 51 SER A O 1 U5KH94 UNP 51 S +ATOM 408 O OG . SER A 1 51 ? 14.051 4.829 0.490 1.0 98.38 ? 51 SER A OG 1 U5KH94 UNP 51 S +ATOM 409 N N . THR A 1 52 ? 18.305 5.074 -1.575 1.0 98.56 ? 52 THR A N 1 U5KH94 UNP 52 T +ATOM 410 C CA . THR A 1 52 ? 19.682 5.555 -1.789 1.0 98.56 ? 52 THR A CA 1 U5KH94 UNP 52 T +ATOM 411 C C . THR A 1 52 ? 19.733 6.740 -2.757 1.0 98.56 ? 52 THR A C 1 U5KH94 UNP 52 T +ATOM 412 C CB . THR A 1 52 ? 20.620 4.450 -2.298 1.0 98.56 ? 52 THR A CB 1 U5KH94 UNP 52 T +ATOM 413 O O . THR A 1 52 ? 20.590 7.603 -2.602 1.0 98.56 ? 52 THR A O 1 U5KH94 UNP 52 T +ATOM 414 C CG2 . THR A 1 52 ? 20.731 3.275 -1.325 1.0 98.56 ? 52 THR A CG2 1 U5KH94 UNP 52 T +ATOM 415 O OG1 . THR A 1 52 ? 20.203 3.946 -3.543 1.0 98.56 ? 52 THR A OG1 1 U5KH94 UNP 52 T +ATOM 416 N N . TYR A 1 53 ? 18.788 6.823 -3.699 1.0 98.31 ? 53 TYR A N 1 U5KH94 UNP 53 Y +ATOM 417 C CA . TYR A 1 53 ? 18.702 7.892 -4.702 1.0 98.31 ? 53 TYR A CA 1 U5KH94 UNP 53 Y +ATOM 418 C C . TYR A 1 53 ? 17.326 8.568 -4.778 1.0 98.31 ? 53 TYR A C 1 U5KH94 UNP 53 Y +ATOM 419 C CB . TYR A 1 53 ? 19.116 7.326 -6.067 1.0 98.31 ? 53 TYR A CB 1 U5KH94 UNP 53 Y +ATOM 420 O O . TYR A 1 53 ? 17.173 9.530 -5.521 1.0 98.31 ? 53 TYR A O 1 U5KH94 UNP 53 Y +ATOM 421 C CG . TYR A 1 53 ? 18.378 6.060 -6.463 1.0 98.31 ? 53 TYR A CG 1 U5KH94 UNP 53 Y +ATOM 422 C CD1 . TYR A 1 53 ? 19.034 4.818 -6.370 1.0 98.31 ? 53 TYR A CD1 1 U5KH94 UNP 53 Y +ATOM 423 C CD2 . TYR A 1 53 ? 17.034 6.115 -6.883 1.0 98.31 ? 53 TYR A CD2 1 U5KH94 UNP 53 Y +ATOM 424 C CE1 . TYR A 1 53 ? 18.358 3.630 -6.699 1.0 98.31 ? 53 TYR A CE1 1 U5KH94 UNP 53 Y +ATOM 425 C CE2 . TYR A 1 53 ? 16.350 4.927 -7.202 1.0 98.31 ? 53 TYR A CE2 1 U5KH94 UNP 53 Y +ATOM 426 O OH . TYR A 1 53 ? 16.356 2.543 -7.446 1.0 98.31 ? 53 TYR A OH 1 U5KH94 UNP 53 Y +ATOM 427 C CZ . TYR A 1 53 ? 17.013 3.686 -7.121 1.0 98.31 ? 53 TYR A CZ 1 U5KH94 UNP 53 Y +ATOM 428 N N . ALA A 1 54 ? 16.320 8.092 -4.038 1.0 98.31 ? 54 ALA A N 1 U5KH94 UNP 54 A +ATOM 429 C CA . ALA A 1 54 ? 14.970 8.667 -4.054 1.0 98.31 ? 54 ALA A CA 1 U5KH94 UNP 54 A +ATOM 430 C C . ALA A 1 54 ? 14.616 9.494 -2.804 1.0 98.31 ? 54 ALA A C 1 U5KH94 UNP 54 A +ATOM 431 C CB . ALA A 1 54 ? 13.969 7.533 -4.300 1.0 98.31 ? 54 ALA A CB 1 U5KH94 UNP 54 A +ATOM 432 O O . ALA A 1 54 ? 13.475 9.921 -2.668 1.0 98.31 ? 54 ALA A O 1 U5KH94 UNP 54 A +ATOM 433 N N . ARG A 1 55 ? 15.546 9.670 -1.852 1.0 98.31 ? 55 ARG A N 1 U5KH94 UNP 55 R +ATOM 434 C CA . ARG A 1 55 ? 15.252 10.311 -0.556 1.0 98.31 ? 55 ARG A CA 1 U5KH94 UNP 55 R +ATOM 435 C C . ARG A 1 55 ? 15.430 11.828 -0.557 1.0 98.31 ? 55 ARG A C 1 U5KH94 UNP 55 R +ATOM 436 C CB . ARG A 1 55 ? 16.106 9.652 0.545 1.0 98.31 ? 55 ARG A CB 1 U5KH94 UNP 55 R +ATOM 437 O O . ARG A 1 55 ? 14.660 12.526 0.095 1.0 98.31 ? 55 ARG A O 1 U5KH94 UNP 55 R +ATOM 438 C CG . ARG A 1 55 ? 15.859 10.196 1.965 1.0 98.31 ? 55 ARG A CG 1 U5KH94 UNP 55 R +ATOM 439 C CD . ARG A 1 55 ? 14.430 9.897 2.435 1.0 98.31 ? 55 ARG A CD 1 U5KH94 UNP 55 R +ATOM 440 N NE . ARG A 1 55 ? 14.112 10.510 3.730 1.0 98.31 ? 55 ARG A NE 1 U5KH94 UNP 55 R +ATOM 441 N NH1 . ARG A 1 55 ? 15.270 9.155 5.166 1.0 98.31 ? 55 ARG A NH1 1 U5KH94 UNP 55 R +ATOM 442 N NH2 . ARG A 1 55 ? 13.866 10.712 5.956 1.0 98.31 ? 55 ARG A NH2 1 U5KH94 UNP 55 R +ATOM 443 C CZ . ARG A 1 55 ? 14.424 10.125 4.945 1.0 98.31 ? 55 ARG A CZ 1 U5KH94 UNP 55 R +ATOM 444 N N . GLN A 1 56 ? 16.493 12.318 -1.188 1.0 98.38 ? 56 GLN A N 1 U5KH94 UNP 56 Q +ATOM 445 C CA . GLN A 1 56 ? 16.888 13.722 -1.097 1.0 98.38 ? 56 GLN A CA 1 U5KH94 UNP 56 Q +ATOM 446 C C . GLN A 1 56 ? 16.245 14.522 -2.228 1.0 98.38 ? 56 GLN A C 1 U5KH94 UNP 56 Q +ATOM 447 C CB . GLN A 1 56 ? 18.419 13.857 -1.114 1.0 98.38 ? 56 GLN A CB 1 U5KH94 UNP 56 Q +ATOM 448 O O . GLN A 1 56 ? 16.378 14.165 -3.394 1.0 98.38 ? 56 GLN A O 1 U5KH94 UNP 56 Q +ATOM 449 C CG . GLN A 1 56 ? 19.125 13.115 0.033 1.0 98.38 ? 56 GLN A CG 1 U5KH94 UNP 56 Q +ATOM 450 C CD . GLN A 1 56 ? 18.695 13.595 1.417 1.0 98.38 ? 56 GLN A CD 1 U5KH94 UNP 56 Q +ATOM 451 N NE2 . GLN A 1 56 ? 18.667 12.728 2.406 1.0 98.38 ? 56 GLN A NE2 1 U5KH94 UNP 56 Q +ATOM 452 O OE1 . GLN A 1 56 ? 18.373 14.745 1.650 1.0 98.38 ? 56 GLN A OE1 1 U5KH94 UNP 56 Q +ATOM 453 N N . LYS A 1 57 ? 15.578 15.628 -1.890 1.0 98.25 ? 57 LYS A N 1 U5KH94 UNP 57 K +ATOM 454 C CA . LYS A 1 57 ? 14.862 16.460 -2.868 1.0 98.25 ? 57 LYS A CA 1 U5KH94 UNP 57 K +ATOM 455 C C . LYS A 1 57 ? 15.780 17.107 -3.910 1.0 98.25 ? 57 LYS A C 1 U5KH94 UNP 57 K +ATOM 456 C CB . LYS A 1 57 ? 14.049 17.503 -2.089 1.0 98.25 ? 57 LYS A CB 1 U5KH94 UNP 57 K +ATOM 457 O O . LYS A 1 57 ? 15.375 17.331 -5.043 1.0 98.25 ? 57 LYS A O 1 U5KH94 UNP 57 K +ATOM 458 C CG . LYS A 1 57 ? 13.106 18.316 -2.982 1.0 98.25 ? 57 LYS A CG 1 U5KH94 UNP 57 K +ATOM 459 C CD . LYS A 1 57 ? 12.143 19.148 -2.129 1.0 98.25 ? 57 LYS A CD 1 U5KH94 UNP 57 K +ATOM 460 C CE . LYS A 1 57 ? 11.238 19.958 -3.055 1.0 98.25 ? 57 LYS A CE 1 U5KH94 UNP 57 K +ATOM 461 N NZ . LYS A 1 57 ? 10.141 20.628 -2.329 1.0 98.25 ? 57 LYS A NZ 1 U5KH94 UNP 57 K +ATOM 462 N N . ASN A 1 58 ? 17.024 17.408 -3.540 1.0 97.44 ? 58 ASN A N 1 U5KH94 UNP 58 N +ATOM 463 C CA . ASN A 1 58 ? 17.962 18.143 -4.388 1.0 97.44 ? 58 ASN A CA 1 U5KH94 UNP 58 N +ATOM 464 C C . ASN A 1 58 ? 18.680 17.283 -5.444 1.0 97.44 ? 58 ASN A C 1 U5KH94 UNP 58 N +ATOM 465 C CB . ASN A 1 58 ? 18.983 18.865 -3.490 1.0 97.44 ? 58 ASN A CB 1 U5KH94 UNP 58 N +ATOM 466 O O . ASN A 1 58 ? 19.293 17.847 -6.350 1.0 97.44 ? 58 ASN A O 1 U5KH94 UNP 58 N +ATOM 467 C CG . ASN A 1 58 ? 19.947 17.912 -2.798 1.0 97.44 ? 58 ASN A CG 1 U5KH94 UNP 58 N +ATOM 468 N ND2 . ASN A 1 58 ? 21.199 18.279 -2.664 1.0 97.44 ? 58 ASN A ND2 1 U5KH94 UNP 58 N +ATOM 469 O OD1 . ASN A 1 58 ? 19.593 16.832 -2.361 1.0 97.44 ? 58 ASN A OD1 1 U5KH94 UNP 58 N +ATOM 470 N N . HIS A 1 59 ? 18.687 15.953 -5.319 1.0 98.44 ? 59 HIS A N 1 U5KH94 UNP 59 H +ATOM 471 C CA . HIS A 1 59 ? 19.454 15.089 -6.214 1.0 98.44 ? 59 HIS A CA 1 U5KH94 UNP 59 H +ATOM 472 C C . HIS A 1 59 ? 18.922 13.655 -6.243 1.0 98.44 ? 59 HIS A C 1 U5KH94 UNP 59 H +ATOM 473 C CB . HIS A 1 59 ? 20.930 15.082 -5.782 1.0 98.44 ? 59 HIS A CB 1 U5KH94 UNP 59 H +ATOM 474 O O . HIS A 1 59 ? 18.580 13.090 -5.207 1.0 98.44 ? 59 HIS A O 1 U5KH94 UNP 59 H +ATOM 475 C CG . HIS A 1 59 ? 21.831 14.452 -6.812 1.0 98.44 ? 59 HIS A CG 1 U5KH94 UNP 59 H +ATOM 476 C CD2 . HIS A 1 59 ? 22.204 13.137 -6.889 1.0 98.44 ? 59 HIS A CD2 1 U5KH94 UNP 59 H +ATOM 477 N ND1 . HIS A 1 59 ? 22.390 15.097 -7.890 1.0 98.44 ? 59 HIS A ND1 1 U5KH94 UNP 59 H +ATOM 478 C CE1 . HIS A 1 59 ? 23.088 14.194 -8.599 1.0 98.44 ? 59 HIS A CE1 1 U5KH94 UNP 59 H +ATOM 479 N NE2 . HIS A 1 59 ? 22.999 12.983 -8.030 1.0 98.44 ? 59 HIS A NE2 1 U5KH94 UNP 59 H +ATOM 480 N N . GLY A 1 60 ? 18.957 13.040 -7.426 1.0 98.50 ? 60 GLY A N 1 U5KH94 UNP 60 G +ATOM 481 C CA . GLY A 1 60 ? 18.612 11.638 -7.636 1.0 98.50 ? 60 GLY A CA 1 U5KH94 UNP 60 G +ATOM 482 C C . GLY A 1 60 ? 17.392 11.469 -8.535 1.0 98.50 ? 60 GLY A C 1 U5KH94 UNP 60 G +ATOM 483 O O . GLY A 1 60 ? 17.221 12.207 -9.503 1.0 98.50 ? 60 GLY A O 1 U5KH94 UNP 60 G +ATOM 484 N N . ILE A 1 61 ? 16.567 10.465 -8.239 1.0 98.81 ? 61 ILE A N 1 U5KH94 UNP 61 I +ATOM 485 C CA . ILE A 1 61 ? 15.383 10.116 -9.030 1.0 98.81 ? 61 ILE A CA 1 U5KH94 UNP 61 I +ATOM 486 C C . ILE A 1 61 ? 14.201 10.008 -8.075 1.0 98.81 ? 61 ILE A C 1 U5KH94 UNP 61 I +ATOM 487 C CB . ILE A 1 61 ? 15.589 8.801 -9.822 1.0 98.81 ? 61 ILE A CB 1 U5KH94 UNP 61 I +ATOM 488 O O . ILE A 1 61 ? 14.156 9.099 -7.247 1.0 98.81 ? 61 ILE A O 1 U5KH94 UNP 61 I +ATOM 489 C CG1 . ILE A 1 61 ? 16.851 8.847 -10.714 1.0 98.81 ? 61 ILE A CG1 1 U5KH94 UNP 61 I +ATOM 490 C CG2 . ILE A 1 61 ? 14.338 8.516 -10.678 1.0 98.81 ? 61 ILE A CG2 1 U5KH94 UNP 61 I +ATOM 491 C CD1 . ILE A 1 61 ? 17.231 7.486 -11.311 1.0 98.81 ? 61 ILE A CD1 1 U5KH94 UNP 61 I +ATOM 492 N N . ASN A 1 62 ? 13.226 10.912 -8.197 1.0 98.81 ? 62 ASN A N 1 U5KH94 UNP 62 N +ATOM 493 C CA . ASN A 1 62 ? 12.013 10.810 -7.393 1.0 98.81 ? 62 ASN A CA 1 U5KH94 UNP 62 N +ATOM 494 C C . ASN A 1 62 ? 11.293 9.480 -7.683 1.0 98.81 ? 62 ASN A C 1 U5KH94 UNP 62 N +ATOM 495 C CB . ASN A 1 62 ? 11.109 12.031 -7.610 1.0 98.81 ? 62 ASN A CB 1 U5KH94 UNP 62 N +ATOM 496 O O . ASN A 1 62 ? 11.181 9.048 -8.836 1.0 98.81 ? 62 ASN A O 1 U5KH94 UNP 62 N +ATOM 497 C CG . ASN A 1 62 ? 9.905 11.953 -6.686 1.0 98.81 ? 62 ASN A CG 1 U5KH94 UNP 62 N +ATOM 498 N ND2 . ASN A 1 62 ? 9.921 12.635 -5.568 1.0 98.81 ? 62 ASN A ND2 1 U5KH94 UNP 62 N +ATOM 499 O OD1 . ASN A 1 62 ? 8.965 11.226 -6.968 1.0 98.81 ? 62 ASN A OD1 1 U5KH94 UNP 62 N +ATOM 500 N N . PHE A 1 63 ? 10.770 8.845 -6.633 1.0 98.88 ? 63 PHE A N 1 U5KH94 UNP 63 F +ATOM 501 C CA . PHE A 1 63 ? 10.176 7.514 -6.722 1.0 98.88 ? 63 PHE A CA 1 U5KH94 UNP 63 F +ATOM 502 C C . PHE A 1 63 ? 8.993 7.425 -7.700 1.0 98.88 ? 63 PHE A C 1 U5KH94 UNP 63 F +ATOM 503 C CB . PHE A 1 63 ? 9.769 7.060 -5.317 1.0 98.88 ? 63 PHE A CB 1 U5KH94 UNP 63 F +ATOM 504 O O . PHE A 1 63 ? 8.754 6.356 -8.264 1.0 98.88 ? 63 PHE A O 1 U5KH94 UNP 63 F +ATOM 505 C CG . PHE A 1 63 ? 9.277 5.628 -5.268 1.0 98.88 ? 63 PHE A CG 1 U5KH94 UNP 63 F +ATOM 506 C CD1 . PHE A 1 63 ? 7.969 5.336 -4.850 1.0 98.88 ? 63 PHE A CD1 1 U5KH94 UNP 63 F +ATOM 507 C CD2 . PHE A 1 63 ? 10.107 4.586 -5.715 1.0 98.88 ? 63 PHE A CD2 1 U5KH94 UNP 63 F +ATOM 508 C CE1 . PHE A 1 63 ? 7.509 4.009 -4.868 1.0 98.88 ? 63 PHE A CE1 1 U5KH94 UNP 63 F +ATOM 509 C CE2 . PHE A 1 63 ? 9.661 3.255 -5.703 1.0 98.88 ? 63 PHE A CE2 1 U5KH94 UNP 63 F +ATOM 510 C CZ . PHE A 1 63 ? 8.355 2.966 -5.277 1.0 98.88 ? 63 PHE A CZ 1 U5KH94 UNP 63 F +ATOM 511 N N . ARG A 1 64 ? 8.309 8.537 -8.000 1.0 98.81 ? 64 ARG A N 1 U5KH94 UNP 64 R +ATOM 512 C CA . ARG A 1 64 ? 7.251 8.586 -9.021 1.0 98.81 ? 64 ARG A CA 1 U5KH94 UNP 64 R +ATOM 513 C C . ARG A 1 64 ? 7.722 8.116 -10.401 1.0 98.81 ? 64 ARG A C 1 U5KH94 UNP 64 R +ATOM 514 C CB . ARG A 1 64 ? 6.655 10.004 -9.066 1.0 98.81 ? 64 ARG A CB 1 U5KH94 UNP 64 R +ATOM 515 O O . ARG A 1 64 ? 6.963 7.492 -11.136 1.0 98.81 ? 64 ARG A O 1 U5KH94 UNP 64 R +ATOM 516 C CG . ARG A 1 64 ? 7.429 11.070 -9.857 1.0 98.81 ? 64 ARG A CG 1 U5KH94 UNP 64 R +ATOM 517 C CD . ARG A 1 64 ? 6.669 12.406 -9.858 1.0 98.81 ? 64 ARG A CD 1 U5KH94 UNP 64 R +ATOM 518 N NE . ARG A 1 64 ? 6.567 13.014 -8.516 1.0 98.81 ? 64 ARG A NE 1 U5KH94 UNP 64 R +ATOM 519 N NH1 . ARG A 1 64 ? 8.555 14.175 -8.507 1.0 98.81 ? 64 ARG A NH1 1 U5KH94 UNP 64 R +ATOM 520 N NH2 . ARG A 1 64 ? 7.222 14.269 -6.733 1.0 98.81 ? 64 ARG A NH2 1 U5KH94 UNP 64 R +ATOM 521 C CZ . ARG A 1 64 ? 7.444 13.808 -7.928 1.0 98.81 ? 64 ARG A CZ 1 U5KH94 UNP 64 R +ATOM 522 N N . VAL A 1 65 ? 8.983 8.379 -10.747 1.0 98.88 ? 65 VAL A N 1 U5KH94 UNP 65 V +ATOM 523 C CA . VAL A 1 65 ? 9.585 7.940 -12.016 1.0 98.88 ? 65 VAL A CA 1 U5KH94 UNP 65 V +ATOM 524 C C . VAL A 1 65 ? 9.853 6.435 -11.989 1.0 98.88 ? 65 VAL A C 1 U5KH94 UNP 65 V +ATOM 525 C CB . VAL A 1 65 ? 10.868 8.738 -12.312 1.0 98.88 ? 65 VAL A CB 1 U5KH94 UNP 65 V +ATOM 526 O O . VAL A 1 65 ? 9.527 5.737 -12.947 1.0 98.88 ? 65 VAL A O 1 U5KH94 UNP 65 V +ATOM 527 C CG1 . VAL A 1 65 ? 11.549 8.263 -13.596 1.0 98.88 ? 65 VAL A CG1 1 U5KH94 UNP 65 V +ATOM 528 C CG2 . VAL A 1 65 ? 10.563 10.236 -12.459 1.0 98.88 ? 65 VAL A CG2 1 U5KH94 UNP 65 V +ATOM 529 N N . ILE A 1 66 ? 10.353 5.912 -10.865 1.0 98.88 ? 66 ILE A N 1 U5KH94 UNP 66 I +ATOM 530 C CA . ILE A 1 66 ? 10.554 4.469 -10.668 1.0 98.88 ? 66 ILE A CA 1 U5KH94 UNP 66 I +ATOM 531 C C . ILE A 1 66 ? 9.219 3.719 -10.742 1.0 98.88 ? 66 ILE A C 1 U5KH94 UNP 66 I +ATOM 532 C CB . ILE A 1 66 ? 11.272 4.190 -9.328 1.0 98.88 ? 66 ILE A CB 1 U5KH94 UNP 66 I +ATOM 533 O O . ILE A 1 66 ? 9.148 2.673 -11.381 1.0 98.88 ? 66 ILE A O 1 U5KH94 UNP 66 I +ATOM 534 C CG1 . ILE A 1 66 ? 12.594 4.976 -9.165 1.0 98.88 ? 66 ILE A CG1 1 U5KH94 UNP 66 I +ATOM 535 C CG2 . ILE A 1 66 ? 11.525 2.683 -9.139 1.0 98.88 ? 66 ILE A CG2 1 U5KH94 UNP 66 I +ATOM 536 C CD1 . ILE A 1 66 ? 13.627 4.752 -10.277 1.0 98.88 ? 66 ILE A CD1 1 U5KH94 UNP 66 I +ATOM 537 N N . CYS A 1 67 ? 8.143 4.273 -10.171 1.0 98.88 ? 67 CYS A N 1 U5KH94 UNP 67 C +ATOM 538 C CA . CYS A 1 67 ? 6.794 3.715 -10.297 1.0 98.88 ? 67 CYS A CA 1 U5KH94 UNP 67 C +ATOM 539 C C . CYS A 1 67 ? 6.399 3.543 -11.768 1.0 98.88 ? 67 CYS A C 1 U5KH94 UNP 67 C +ATOM 540 C CB . CYS A 1 67 ? 5.781 4.619 -9.584 1.0 98.88 ? 67 CYS A CB 1 U5KH94 UNP 67 C +ATOM 541 O O . CYS A 1 67 ? 5.908 2.479 -12.148 1.0 98.88 ? 67 CYS A O 1 U5KH94 UNP 67 C +ATOM 542 S SG . CYS A 1 67 ? 6.043 4.591 -7.794 1.0 98.88 ? 67 CYS A SG 1 U5KH94 UNP 67 C +ATOM 543 N N . LYS A 1 68 ? 6.683 4.548 -12.612 1.0 98.94 ? 68 LYS A N 1 U5KH94 UNP 68 K +ATOM 544 C CA . LYS A 1 68 ? 6.406 4.446 -14.047 1.0 98.94 ? 68 LYS A CA 1 U5KH94 UNP 68 K +ATOM 545 C C . LYS A 1 68 ? 7.217 3.332 -14.705 1.0 98.94 ? 68 LYS A C 1 U5KH94 UNP 68 K +ATOM 546 C CB . LYS A 1 68 ? 6.612 5.785 -14.787 1.0 98.94 ? 68 LYS A CB 1 U5KH94 UNP 68 K +ATOM 547 O O . LYS A 1 68 ? 6.647 2.477 -15.378 1.0 98.94 ? 68 LYS A O 1 U5KH94 UNP 68 K +ATOM 548 C CG . LYS A 1 68 ? 5.616 6.881 -14.376 1.0 98.94 ? 68 LYS A CG 1 U5KH94 UNP 68 K +ATOM 549 C CD . LYS A 1 68 ? 5.756 8.152 -15.228 1.0 98.94 ? 68 LYS A CD 1 U5KH94 UNP 68 K +ATOM 550 C CE . LYS A 1 68 ? 4.674 9.171 -14.832 1.0 98.94 ? 68 LYS A CE 1 U5KH94 UNP 68 K +ATOM 551 N NZ . LYS A 1 68 ? 4.560 10.294 -15.801 1.0 98.94 ? 68 LYS A NZ 1 U5KH94 UNP 68 K +ATOM 552 N N . TRP A 1 69 ? 8.527 3.300 -14.469 1.0 98.94 ? 69 TRP A N 1 U5KH94 UNP 69 W +ATOM 553 C CA . TRP A 1 69 ? 9.410 2.285 -15.050 1.0 98.94 ? 69 TRP A CA 1 U5KH94 UNP 69 W +ATOM 554 C C . TRP A 1 69 ? 9.035 0.865 -14.631 1.0 98.94 ? 69 TRP A C 1 U5KH94 UNP 69 W +ATOM 555 C CB . TRP A 1 69 ? 10.857 2.576 -14.645 1.0 98.94 ? 69 TRP A CB 1 U5KH94 UNP 69 W +ATOM 556 O O . TRP A 1 69 ? 9.095 -0.049 -15.450 1.0 98.94 ? 69 TRP A O 1 U5KH94 UNP 69 W +ATOM 557 C CG . TRP A 1 69 ? 11.434 3.869 -15.129 1.0 98.94 ? 69 TRP A CG 1 U5KH94 UNP 69 W +ATOM 558 C CD1 . TRP A 1 69 ? 10.913 4.681 -16.080 1.0 98.94 ? 69 TRP A CD1 1 U5KH94 UNP 69 W +ATOM 559 C CD2 . TRP A 1 69 ? 12.684 4.494 -14.713 1.0 98.94 ? 69 TRP A CD2 1 U5KH94 UNP 69 W +ATOM 560 C CE2 . TRP A 1 69 ? 12.860 5.691 -15.468 1.0 98.94 ? 69 TRP A CE2 1 U5KH94 UNP 69 W +ATOM 561 C CE3 . TRP A 1 69 ? 13.696 4.160 -13.786 1.0 98.94 ? 69 TRP A CE3 1 U5KH94 UNP 69 W +ATOM 562 N NE1 . TRP A 1 69 ? 11.747 5.762 -16.274 1.0 98.94 ? 69 TRP A NE1 1 U5KH94 UNP 69 W +ATOM 563 C CH2 . TRP A 1 69 ? 14.961 6.168 -14.374 1.0 98.94 ? 69 TRP A CH2 1 U5KH94 UNP 69 W +ATOM 564 C CZ2 . TRP A 1 69 ? 13.977 6.521 -15.311 1.0 98.94 ? 69 TRP A CZ2 1 U5KH94 UNP 69 W +ATOM 565 C CZ3 . TRP A 1 69 ? 14.819 4.993 -13.614 1.0 98.94 ? 69 TRP A CZ3 1 U5KH94 UNP 69 W +ATOM 566 N N . MET A 1 70 ? 8.632 0.662 -13.378 1.0 98.88 ? 70 MET A N 1 U5KH94 UNP 70 M +ATOM 567 C CA . MET A 1 70 ? 8.268 -0.662 -12.873 1.0 98.88 ? 70 MET A CA 1 U5KH94 UNP 70 M +ATOM 568 C C . MET A 1 70 ? 6.889 -1.109 -13.365 1.0 98.88 ? 70 MET A C 1 U5KH94 UNP 70 M +ATOM 569 C CB . MET A 1 70 ? 8.390 -0.694 -11.347 1.0 98.88 ? 70 MET A CB 1 U5KH94 UNP 70 M +ATOM 570 O O . MET A 1 70 ? 6.738 -2.277 -13.723 1.0 98.88 ? 70 MET A O 1 U5KH94 UNP 70 M +ATOM 571 C CG . MET A 1 70 ? 9.836 -0.494 -10.862 1.0 98.88 ? 70 MET A CG 1 U5KH94 UNP 70 M +ATOM 572 S SD . MET A 1 70 ? 11.058 -1.715 -11.431 1.0 98.88 ? 70 MET A SD 1 U5KH94 UNP 70 M +ATOM 573 C CE . MET A 1 70 ? 11.755 -0.883 -12.888 1.0 98.88 ? 70 MET A CE 1 U5KH94 UNP 70 M +ATOM 574 N N . ARG A 1 71 ? 5.922 -0.188 -13.503 1.0 98.88 ? 71 ARG A N 1 U5KH94 UNP 71 R +ATOM 575 C CA . ARG A 1 71 ? 4.644 -0.483 -14.172 1.0 98.88 ? 71 ARG A CA 1 U5KH94 UNP 71 R +ATOM 576 C C . ARG A 1 71 ? 4.855 -0.865 -15.640 1.0 98.88 ? 71 ARG A C 1 U5KH94 UNP 71 R +ATOM 577 C CB . ARG A 1 71 ? 3.675 0.700 -14.003 1.0 98.88 ? 71 ARG A CB 1 U5KH94 UNP 71 R +ATOM 578 O O . ARG A 1 71 ? 4.271 -1.840 -16.098 1.0 98.88 ? 71 ARG A O 1 U5KH94 UNP 71 R +ATOM 579 C CG . ARG A 1 71 ? 2.288 0.384 -14.587 1.0 98.88 ? 71 ARG A CG 1 U5KH94 UNP 71 R +ATOM 580 C CD . ARG A 1 71 ? 1.274 1.475 -14.234 1.0 98.88 ? 71 ARG A CD 1 U5KH94 UNP 71 R +ATOM 581 N NE . ARG A 1 71 ? -0.039 1.198 -14.840 1.0 98.88 ? 71 ARG A NE 1 U5KH94 UNP 71 R +ATOM 582 N NH1 . ARG A 1 71 ? -1.084 3.146 -14.199 1.0 98.88 ? 71 ARG A NH1 1 U5KH94 UNP 71 R +ATOM 583 N NH2 . ARG A 1 71 ? -2.155 1.731 -15.504 1.0 98.88 ? 71 ARG A NH2 1 U5KH94 UNP 71 R +ATOM 584 C CZ . ARG A 1 71 ? -1.072 2.019 -14.843 1.0 98.88 ? 71 ARG A CZ 1 U5KH94 UNP 71 R +ATOM 585 N N . MET A 1 72 ? 5.744 -0.166 -16.351 1.0 98.88 ? 72 MET A N 1 U5KH94 UNP 72 M +ATOM 586 C CA . MET A 1 72 ? 6.142 -0.532 -17.719 1.0 98.88 ? 72 MET A CA 1 U5KH94 UNP 72 M +ATOM 587 C C . MET A 1 72 ? 6.881 -1.874 -17.778 1.0 98.88 ? 72 MET A C 1 U5KH94 UNP 72 M +ATOM 588 C CB . MET A 1 72 ? 7.053 0.549 -18.314 1.0 98.88 ? 72 MET A CB 1 U5KH94 UNP 72 M +ATOM 589 O O . MET A 1 72 ? 6.671 -2.650 -18.704 1.0 98.88 ? 72 MET A O 1 U5KH94 UNP 72 M +ATOM 590 C CG . MET A 1 72 ? 6.345 1.881 -18.563 1.0 98.88 ? 72 MET A CG 1 U5KH94 UNP 72 M +ATOM 591 S SD . MET A 1 72 ? 7.487 3.240 -18.941 1.0 98.88 ? 72 MET A SD 1 U5KH94 UNP 72 M +ATOM 592 C CE . MET A 1 72 ? 8.113 2.692 -20.555 1.0 98.88 ? 72 MET A CE 1 U5KH94 UNP 72 M +ATOM 593 N N . SER A 1 73 ? 7.741 -2.156 -16.794 1.0 98.81 ? 73 SER A N 1 U5KH94 UNP 73 S +ATOM 594 C CA . SER A 1 73 ? 8.490 -3.419 -16.723 1.0 98.81 ? 73 SER A CA 1 U5KH94 UNP 73 S +ATOM 595 C C . SER A 1 73 ? 7.590 -4.618 -16.420 1.0 98.81 ? 73 SER A C 1 U5KH94 UNP 73 S +ATOM 596 C CB . SER A 1 73 ? 9.609 -3.346 -15.681 1.0 98.81 ? 73 SER A CB 1 U5KH94 UNP 73 S +ATOM 597 O O . SER A 1 73 ? 7.969 -5.736 -16.747 1.0 98.81 ? 73 SER A O 1 U5KH94 UNP 73 S +ATOM 598 O OG . SER A 1 73 ? 10.522 -2.312 -15.998 1.0 98.81 ? 73 SER A OG 1 U5KH94 UNP 73 S +ATOM 599 N N . GLY A 1 74 ? 6.405 -4.390 -15.840 1.0 98.81 ? 74 GLY A N 1 U5KH94 UNP 74 G +ATOM 600 C CA . GLY A 1 74 ? 5.354 -5.398 -15.709 1.0 98.81 ? 74 GLY A CA 1 U5KH94 UNP 74 G +ATOM 601 C C . GLY A 1 74 ? 5.307 -6.124 -14.365 1.0 98.81 ? 74 GLY A C 1 U5KH94 UNP 74 G +ATOM 602 O O . GLY A 1 74 ? 4.919 -7.287 -14.337 1.0 98.81 ? 74 GLY A O 1 U5KH94 UNP 74 G +ATOM 603 N N . VAL A 1 75 ? 5.698 -5.475 -13.261 1.0 98.88 ? 75 VAL A N 1 U5KH94 UNP 75 V +ATOM 604 C CA . VAL A 1 75 ? 5.471 -6.032 -11.912 1.0 98.88 ? 75 VAL A CA 1 U5KH94 UNP 75 V +ATOM 605 C C . VAL A 1 75 ? 4.023 -5.814 -11.471 1.0 98.88 ? 75 VAL A C 1 U5KH94 UNP 75 V +ATOM 606 C CB . VAL A 1 75 ? 6.466 -5.505 -10.860 1.0 98.88 ? 75 VAL A CB 1 U5KH94 UNP 75 V +ATOM 607 O O . VAL A 1 75 ? 3.443 -4.758 -11.736 1.0 98.88 ? 75 VAL A O 1 U5KH94 UNP 75 V +ATOM 608 C CG1 . VAL A 1 75 ? 7.910 -5.753 -11.319 1.0 98.88 ? 75 VAL A CG1 1 U5KH94 UNP 75 V +ATOM 609 C CG2 . VAL A 1 75 ? 6.293 -4.015 -10.536 1.0 98.88 ? 75 VAL A CG2 1 U5KH94 UNP 75 V +ATOM 610 N N . ASP A 1 76 ? 3.444 -6.781 -10.762 1.0 98.94 ? 76 ASP A N 1 U5KH94 UNP 76 D +ATOM 611 C CA . ASP A 1 76 ? 2.048 -6.694 -10.326 1.0 98.94 ? 76 ASP A CA 1 U5KH94 UNP 76 D +ATOM 612 C C . ASP A 1 76 ? 1.904 -5.855 -9.059 1.0 98.94 ? 76 ASP A C 1 U5KH94 UNP 76 D +ATOM 613 C CB . ASP A 1 76 ? 1.458 -8.087 -10.098 1.0 98.94 ? 76 ASP A CB 1 U5KH94 UNP 76 D +ATOM 614 O O . ASP A 1 76 ? 0.972 -5.061 -8.957 1.0 98.94 ? 76 ASP A O 1 U5KH94 UNP 76 D +ATOM 615 C CG . ASP A 1 76 ? 1.396 -8.908 -11.384 1.0 98.94 ? 76 ASP A CG 1 U5KH94 UNP 76 D +ATOM 616 O OD1 . ASP A 1 76 ? 0.817 -8.418 -12.383 1.0 98.94 ? 76 ASP A OD1 1 U5KH94 UNP 76 D +ATOM 617 O OD2 . ASP A 1 76 ? 1.929 -10.036 -11.339 1.0 98.94 ? 76 ASP A OD2 1 U5KH94 UNP 76 D +ATOM 618 N N . HIS A 1 77 ? 2.825 -6.000 -8.100 1.0 98.94 ? 77 HIS A N 1 U5KH94 UNP 77 H +ATOM 619 C CA . HIS A 1 77 ? 2.829 -5.226 -6.856 1.0 98.94 ? 77 HIS A CA 1 U5KH94 UNP 77 H +ATOM 620 C C . HIS A 1 77 ? 4.125 -4.424 -6.693 1.0 98.94 ? 77 HIS A C 1 U5KH94 UNP 77 H +ATOM 621 C CB . HIS A 1 77 ? 2.638 -6.133 -5.628 1.0 98.94 ? 77 HIS A CB 1 U5KH94 UNP 77 H +ATOM 622 O O . HIS A 1 77 ? 5.199 -4.928 -7.021 1.0 98.94 ? 77 HIS A O 1 U5KH94 UNP 77 H +ATOM 623 C CG . HIS A 1 77 ? 1.450 -7.068 -5.585 1.0 98.94 ? 77 HIS A CG 1 U5KH94 UNP 77 H +ATOM 624 C CD2 . HIS A 1 77 ? 0.326 -7.054 -6.367 1.0 98.94 ? 77 HIS A CD2 1 U5KH94 UNP 77 H +ATOM 625 N ND1 . HIS A 1 77 ? 1.284 -8.108 -4.692 1.0 98.94 ? 77 HIS A ND1 1 U5KH94 UNP 77 H +ATOM 626 C CE1 . HIS A 1 77 ? 0.084 -8.668 -4.917 1.0 98.94 ? 77 HIS A CE1 1 U5KH94 UNP 77 H +ATOM 627 N NE2 . HIS A 1 77 ? -0.542 -8.044 -5.916 1.0 98.94 ? 77 HIS A NE2 1 U5KH94 UNP 77 H +ATOM 628 N N . ILE A 1 78 ? 4.062 -3.238 -6.079 1.0 98.94 ? 78 ILE A N 1 U5KH94 UNP 78 I +ATOM 629 C CA . ILE A 1 78 ? 5.254 -2.484 -5.654 1.0 98.94 ? 78 ILE A CA 1 U5KH94 UNP 78 I +ATOM 630 C C . ILE A 1 78 ? 5.026 -1.749 -4.329 1.0 98.94 ? 78 ILE A C 1 U5KH94 UNP 78 I +ATOM 631 C CB . ILE A 1 78 ? 5.747 -1.539 -6.774 1.0 98.94 ? 78 ILE A CB 1 U5KH94 UNP 78 I +ATOM 632 O O . ILE A 1 78 ? 3.978 -1.152 -4.099 1.0 98.94 ? 78 ILE A O 1 U5KH94 UNP 78 I +ATOM 633 C CG1 . ILE A 1 78 ? 7.141 -0.961 -6.433 1.0 98.94 ? 78 ILE A CG1 1 U5KH94 UNP 78 I +ATOM 634 C CG2 . ILE A 1 78 ? 4.736 -0.420 -7.070 1.0 98.94 ? 78 ILE A CG2 1 U5KH94 UNP 78 I +ATOM 635 C CD1 . ILE A 1 78 ? 7.749 -0.094 -7.543 1.0 98.94 ? 78 ILE A CD1 1 U5KH94 UNP 78 I +ATOM 636 N N . HIS A 1 79 ? 6.027 -1.752 -3.446 1.0 98.94 ? 79 HIS A N 1 U5KH94 UNP 79 H +ATOM 637 C CA . HIS A 1 79 ? 5.990 -0.960 -2.208 1.0 98.94 ? 79 HIS A CA 1 U5KH94 UNP 79 H +ATOM 638 C C . HIS A 1 79 ? 5.950 0.539 -2.513 1.0 98.94 ? 79 HIS A C 1 U5KH94 UNP 79 H +ATOM 639 C CB . HIS A 1 79 ? 7.187 -1.304 -1.321 1.0 98.94 ? 79 HIS A CB 1 U5KH94 UNP 79 H +ATOM 640 O O . HIS A 1 79 ? 6.891 1.072 -3.098 1.0 98.94 ? 79 HIS A O 1 U5KH94 UNP 79 H +ATOM 641 C CG . HIS A 1 79 ? 7.064 -2.628 -0.621 1.0 98.94 ? 79 HIS A CG 1 U5KH94 UNP 79 H +ATOM 642 C CD2 . HIS A 1 79 ? 7.052 -3.853 -1.217 1.0 98.94 ? 79 HIS A CD2 1 U5KH94 UNP 79 H +ATOM 643 N ND1 . HIS A 1 79 ? 6.956 -2.796 0.757 1.0 98.94 ? 79 HIS A ND1 1 U5KH94 UNP 79 H +ATOM 644 C CE1 . HIS A 1 79 ? 6.870 -4.120 0.961 1.0 98.94 ? 79 HIS A CE1 1 U5KH94 UNP 79 H +ATOM 645 N NE2 . HIS A 1 79 ? 6.940 -4.777 -0.208 1.0 98.94 ? 79 HIS A NE2 1 U5KH94 UNP 79 H +ATOM 646 N N . ALA A 1 80 ? 4.896 1.226 -2.077 1.0 98.81 ? 80 ALA A N 1 U5KH94 UNP 80 A +ATOM 647 C CA . ALA A 1 80 ? 4.621 2.614 -2.450 1.0 98.81 ? 80 ALA A CA 1 U5KH94 UNP 80 A +ATOM 648 C C . ALA A 1 80 ? 4.534 3.586 -1.263 1.0 98.81 ? 80 ALA A C 1 U5KH94 UNP 80 A +ATOM 649 C CB . ALA A 1 80 ? 3.392 2.642 -3.361 1.0 98.81 ? 80 ALA A CB 1 U5KH94 UNP 80 A +ATOM 650 O O . ALA A 1 80 ? 4.291 4.766 -1.470 1.0 98.81 ? 80 ALA A O 1 U5KH94 UNP 80 A +ATOM 651 N N . GLY A 1 81 ? 4.815 3.130 -0.039 1.0 98.31 ? 81 GLY A N 1 U5KH94 UNP 81 G +ATOM 652 C CA . GLY A 1 81 ? 4.830 3.973 1.162 1.0 98.31 ? 81 GLY A CA 1 U5KH94 UNP 81 G +ATOM 653 C C . GLY A 1 81 ? 3.513 3.956 1.939 1.0 98.31 ? 81 GLY A C 1 U5KH94 UNP 81 G +ATOM 654 O O . GLY A 1 81 ? 2.505 3.424 1.476 1.0 98.31 ? 81 GLY A O 1 U5KH94 UNP 81 G +ATOM 655 N N . THR A 1 82 ? 3.568 4.485 3.162 1.0 98.69 ? 82 THR A N 1 U5KH94 UNP 82 T +ATOM 656 C CA . THR A 1 82 ? 2.518 4.337 4.188 1.0 98.69 ? 82 THR A CA 1 U5KH94 UNP 82 T +ATOM 657 C C . THR A 1 82 ? 1.963 5.653 4.717 1.0 98.69 ? 82 THR A C 1 U5KH94 UNP 82 T +ATOM 658 C CB . THR A 1 82 ? 3.074 3.571 5.401 1.0 98.69 ? 82 THR A CB 1 U5KH94 UNP 82 T +ATOM 659 O O . THR A 1 82 ? 0.960 5.624 5.419 1.0 98.69 ? 82 THR A O 1 U5KH94 UNP 82 T +ATOM 660 C CG2 . THR A 1 82 ? 3.308 2.096 5.092 1.0 98.69 ? 82 THR A CG2 1 U5KH94 UNP 82 T +ATOM 661 O OG1 . THR A 1 82 ? 4.332 4.099 5.778 1.0 98.69 ? 82 THR A OG1 1 U5KH94 UNP 82 T +ATOM 662 N N . VAL A 1 83 ? 2.629 6.782 4.450 1.0 98.56 ? 83 VAL A N 1 U5KH94 UNP 83 V +ATOM 663 C CA . VAL A 1 83 ? 2.410 8.090 5.100 1.0 98.56 ? 83 VAL A CA 1 U5KH94 UNP 83 V +ATOM 664 C C . VAL A 1 83 ? 2.729 8.086 6.603 1.0 98.56 ? 83 VAL A C 1 U5KH94 UNP 83 V +ATOM 665 C CB . VAL A 1 83 ? 1.008 8.665 4.790 1.0 98.56 ? 83 VAL A CB 1 U5KH94 UNP 83 V +ATOM 666 O O . VAL A 1 83 ? 3.643 8.766 7.042 1.0 98.56 ? 83 VAL A O 1 U5KH94 UNP 83 V +ATOM 667 C CG1 . VAL A 1 83 ? 0.850 10.087 5.329 1.0 98.56 ? 83 VAL A CG1 1 U5KH94 UNP 83 V +ATOM 668 C CG2 . VAL A 1 83 ? 0.730 8.697 3.281 1.0 98.56 ? 83 VAL A CG2 1 U5KH94 UNP 83 V +ATOM 669 N N . VAL A 1 84 ? 2.026 7.271 7.390 1.0 98.44 ? 84 VAL A N 1 U5KH94 UNP 84 V +ATOM 670 C CA . VAL A 1 84 ? 2.045 7.280 8.870 1.0 98.44 ? 84 VAL A CA 1 U5KH94 UNP 84 V +ATOM 671 C C . VAL A 1 84 ? 2.963 6.225 9.505 1.0 98.44 ? 84 VAL A C 1 U5KH94 UNP 84 V +ATOM 672 C CB . VAL A 1 84 ? 0.607 7.140 9.405 1.0 98.44 ? 84 VAL A CB 1 U5KH94 UNP 84 V +ATOM 673 O O . VAL A 1 84 ? 3.038 6.095 10.728 1.0 98.44 ? 84 VAL A O 1 U5KH94 UNP 84 V +ATOM 674 C CG1 . VAL A 1 84 ? -0.276 8.295 8.917 1.0 98.44 ? 84 VAL A CG1 1 U5KH94 UNP 84 V +ATOM 675 C CG2 . VAL A 1 84 ? -0.052 5.816 8.987 1.0 98.44 ? 84 VAL A CG2 1 U5KH94 UNP 84 V +ATOM 676 N N . GLY A 1 85 ? 3.616 5.420 8.668 1.0 98.31 ? 85 GLY A N 1 U5KH94 UNP 85 G +ATOM 677 C CA . GLY A 1 85 ? 4.530 4.358 9.082 1.0 98.31 ? 85 GLY A CA 1 U5KH94 UNP 85 G +ATOM 678 C C . GLY A 1 85 ? 5.948 4.857 9.360 1.0 98.31 ? 85 GLY A C 1 U5KH94 UNP 85 G +ATOM 679 O O . GLY A 1 85 ? 6.245 6.044 9.324 1.0 98.31 ? 85 GLY A O 1 U5KH94 UNP 85 G +ATOM 680 N N . LYS A 1 86 ? 6.866 3.921 9.606 1.0 98.31 ? 86 LYS A N 1 U5KH94 UNP 86 K +ATOM 681 C CA . LYS A 1 86 ? 8.243 4.242 10.037 1.0 98.31 ? 86 LYS A CA 1 U5KH94 UNP 86 K +ATOM 682 C C . LYS A 1 86 ? 9.178 4.736 8.925 1.0 98.31 ? 86 LYS A C 1 U5KH94 UNP 86 K +ATOM 683 C CB . LYS A 1 86 ? 8.851 3.042 10.777 1.0 98.31 ? 86 LYS A CB 1 U5KH94 UNP 86 K +ATOM 684 O O . LYS A 1 86 ? 10.327 5.067 9.206 1.0 98.31 ? 86 LYS A O 1 U5KH94 UNP 86 K +ATOM 685 C CG . LYS A 1 86 ? 9.198 1.895 9.813 1.0 98.31 ? 86 LYS A CG 1 U5KH94 UNP 86 K +ATOM 686 C CD . LYS A 1 86 ? 9.774 0.684 10.543 1.0 98.31 ? 86 LYS A CD 1 U5KH94 UNP 86 K +ATOM 687 C CE . LYS A 1 86 ? 10.126 -0.395 9.514 1.0 98.31 ? 86 LYS A CE 1 U5KH94 UNP 86 K +ATOM 688 N NZ . LYS A 1 86 ? 10.792 -1.555 10.155 1.0 98.31 ? 86 LYS A NZ 1 U5KH94 UNP 86 K +ATOM 689 N N . LEU A 1 87 ? 8.756 4.653 7.664 1.0 98.31 ? 87 LEU A N 1 U5KH94 UNP 87 L +ATOM 690 C CA . LEU A 1 87 ? 9.549 5.079 6.511 1.0 98.31 ? 87 LEU A CA 1 U5KH94 UNP 87 L +ATOM 691 C C . LEU A 1 87 ? 8.991 6.392 5.963 1.0 98.31 ? 87 LEU A C 1 U5KH94 UNP 87 L +ATOM 692 C CB . LEU A 1 87 ? 9.591 4.001 5.408 1.0 98.31 ? 87 LEU A CB 1 U5KH94 UNP 87 L +ATOM 693 O O . LEU A 1 87 ? 7.791 6.624 6.033 1.0 98.31 ? 87 LEU A O 1 U5KH94 UNP 87 L +ATOM 694 C CG . LEU A 1 87 ? 10.220 2.661 5.834 1.0 98.31 ? 87 LEU A CG 1 U5KH94 UNP 87 L +ATOM 695 C CD1 . LEU A 1 87 ? 9.151 1.632 6.209 1.0 98.31 ? 87 LEU A CD1 1 U5KH94 UNP 87 L +ATOM 696 C CD2 . LEU A 1 87 ? 11.047 2.057 4.696 1.0 98.31 ? 87 LEU A CD2 1 U5KH94 UNP 87 L +ATOM 697 N N . GLU A 1 88 ? 9.874 7.190 5.365 1.0 97.25 ? 88 GLU A N 1 U5KH94 UNP 88 E +ATOM 698 C CA . GLU A 1 88 ? 9.551 8.437 4.661 1.0 97.25 ? 88 GLU A CA 1 U5KH94 UNP 88 E +ATOM 699 C C . GLU A 1 88 ? 8.323 8.310 3.738 1.0 97.25 ? 88 GLU A C 1 U5KH94 UNP 88 E +ATOM 700 C CB . GLU A 1 88 ? 10.781 8.807 3.818 1.0 97.25 ? 88 GLU A CB 1 U5KH94 UNP 88 E +ATOM 701 O O . GLU A 1 88 ? 8.204 7.335 2.981 1.0 97.25 ? 88 GLU A O 1 U5KH94 UNP 88 E +ATOM 702 C CG . GLU A 1 88 ? 10.663 10.122 3.037 1.0 97.25 ? 88 GLU A CG 1 U5KH94 UNP 88 E +ATOM 703 C CD . GLU A 1 88 ? 10.725 11.369 3.918 1.0 97.25 ? 88 GLU A CD 1 U5KH94 UNP 88 E +ATOM 704 O OE1 . GLU A 1 88 ? 10.218 12.405 3.459 1.0 97.25 ? 88 GLU A OE1 1 U5KH94 UNP 88 E +ATOM 705 O OE2 . GLU A 1 88 ? 11.393 11.322 4.980 1.0 97.25 ? 88 GLU A OE2 1 U5KH94 UNP 88 E +ATOM 706 N N . GLY A 1 89 ? 7.466 9.333 3.749 1.0 96.88 ? 89 GLY A N 1 U5KH94 UNP 89 G +ATOM 707 C CA . GLY A 1 89 ? 6.356 9.457 2.812 1.0 96.88 ? 89 GLY A CA 1 U5KH94 UNP 89 G +ATOM 708 C C . GLY A 1 89 ? 5.453 10.650 3.105 1.0 96.88 ? 89 GLY A C 1 U5KH94 UNP 89 G +ATOM 709 O O . GLY A 1 89 ? 4.470 10.503 3.824 1.0 96.88 ? 89 GLY A O 1 U5KH94 UNP 89 G +ATOM 710 N N . ASP A 1 90 ? 5.744 11.800 2.501 1.0 98.44 ? 90 ASP A N 1 U5KH94 UNP 90 D +ATOM 711 C CA . ASP A 1 90 ? 4.825 12.941 2.492 1.0 98.44 ? 90 ASP A CA 1 U5KH94 UNP 90 D +ATOM 712 C C . ASP A 1 90 ? 3.476 12.550 1.842 1.0 98.44 ? 90 ASP A C 1 U5KH94 UNP 90 D +ATOM 713 C CB . ASP A 1 90 ? 5.477 14.105 1.739 1.0 98.44 ? 90 ASP A CB 1 U5KH94 UNP 90 D +ATOM 714 O O . ASP A 1 90 ? 3.472 11.927 0.775 1.0 98.44 ? 90 ASP A O 1 U5KH94 UNP 90 D +ATOM 715 C CG . ASP A 1 90 ? 4.514 15.281 1.590 1.0 98.44 ? 90 ASP A CG 1 U5KH94 UNP 90 D +ATOM 716 O OD1 . ASP A 1 90 ? 3.697 15.232 0.642 1.0 98.44 ? 90 ASP A OD1 1 U5KH94 UNP 90 D +ATOM 717 O OD2 . ASP A 1 90 ? 4.555 16.185 2.449 1.0 98.44 ? 90 ASP A OD2 1 U5KH94 UNP 90 D +ATOM 718 N N . PRO A 1 91 ? 2.320 12.892 2.443 1.0 98.19 ? 91 PRO A N 1 U5KH94 UNP 91 P +ATOM 719 C CA . PRO A 1 91 ? 1.015 12.440 1.963 1.0 98.19 ? 91 PRO A CA 1 U5KH94 UNP 91 P +ATOM 720 C C . PRO A 1 91 ? 0.696 12.854 0.520 1.0 98.19 ? 91 PRO A C 1 U5KH94 UNP 91 P +ATOM 721 C CB . PRO A 1 91 ? -0.008 13.022 2.948 1.0 98.19 ? 91 PRO A CB 1 U5KH94 UNP 91 P +ATOM 722 O O . PRO A 1 91 ? 0.047 12.081 -0.186 1.0 98.19 ? 91 PRO A O 1 U5KH94 UNP 91 P +ATOM 723 C CG . PRO A 1 91 ? 0.724 14.197 3.596 1.0 98.19 ? 91 PRO A CG 1 U5KH94 UNP 91 P +ATOM 724 C CD . PRO A 1 91 ? 2.170 13.721 3.629 1.0 98.19 ? 91 PRO A CD 1 U5KH94 UNP 91 P +ATOM 725 N N . LEU A 1 92 ? 1.146 14.028 0.061 1.0 98.12 ? 92 LEU A N 1 U5KH94 UNP 92 L +ATOM 726 C CA . LEU A 1 92 ? 0.909 14.484 -1.313 1.0 98.12 ? 92 LEU A CA 1 U5KH94 UNP 92 L +ATOM 727 C C . LEU A 1 92 ? 1.748 13.671 -2.298 1.0 98.12 ? 92 LEU A C 1 U5KH94 UNP 92 L +ATOM 728 C CB . LEU A 1 92 ? 1.245 15.981 -1.448 1.0 98.12 ? 92 LEU A CB 1 U5KH94 UNP 92 L +ATOM 729 O O . LEU A 1 92 ? 1.246 13.230 -3.333 1.0 98.12 ? 92 LEU A O 1 U5KH94 UNP 92 L +ATOM 730 C CG . LEU A 1 92 ? 0.439 16.934 -0.552 1.0 98.12 ? 92 LEU A CG 1 U5KH94 UNP 92 L +ATOM 731 C CD1 . LEU A 1 92 ? 0.988 18.354 -0.686 1.0 98.12 ? 92 LEU A CD1 1 U5KH94 UNP 92 L +ATOM 732 C CD2 . LEU A 1 92 ? -1.038 16.964 -0.943 1.0 98.12 ? 92 LEU A CD2 1 U5KH94 UNP 92 L +ATOM 733 N N . MET A 1 93 ? 3.012 13.412 -1.951 1.0 98.50 ? 93 MET A N 1 U5KH94 UNP 93 M +ATOM 734 C CA . MET A 1 93 ? 3.895 12.590 -2.779 1.0 98.50 ? 93 MET A CA 1 U5KH94 UNP 93 M +ATOM 735 C C . MET A 1 93 ? 3.392 11.148 -2.866 1.0 98.50 ? 93 MET A C 1 U5KH94 UNP 93 M +ATOM 736 C CB . MET A 1 93 ? 5.336 12.642 -2.253 1.0 98.50 ? 93 MET A CB 1 U5KH94 UNP 93 M +ATOM 737 O O . MET A 1 93 ? 3.314 10.591 -3.962 1.0 98.50 ? 93 MET A O 1 U5KH94 UNP 93 M +ATOM 738 C CG . MET A 1 93 ? 5.953 14.046 -2.256 1.0 98.50 ? 93 MET A CG 1 U5KH94 UNP 93 M +ATOM 739 S SD . MET A 1 93 ? 5.992 14.916 -3.854 1.0 98.50 ? 93 MET A SD 1 U5KH94 UNP 93 M +ATOM 740 C CE . MET A 1 93 ? 4.393 15.773 -3.822 1.0 98.50 ? 93 MET A CE 1 U5KH94 UNP 93 M +ATOM 741 N N . ILE A 1 94 ? 2.980 10.559 -1.737 1.0 98.75 ? 94 ILE A N 1 U5KH94 UNP 94 I +ATOM 742 C CA . ILE A 1 94 ? 2.433 9.198 -1.712 1.0 98.75 ? 94 ILE A CA 1 U5KH94 UNP 94 I +ATOM 743 C C . ILE A 1 94 ? 1.172 9.097 -2.577 1.0 98.75 ? 94 ILE A C 1 U5KH94 UNP 94 I +ATOM 744 C CB . ILE A 1 94 ? 2.191 8.704 -0.265 1.0 98.75 ? 94 ILE A CB 1 U5KH94 UNP 94 I +ATOM 745 O O . ILE A 1 94 ? 1.088 8.174 -3.387 1.0 98.75 ? 94 ILE A O 1 U5KH94 UNP 94 I +ATOM 746 C CG1 . ILE A 1 94 ? 3.476 8.601 0.594 1.0 98.75 ? 94 ILE A CG1 1 U5KH94 UNP 94 I +ATOM 747 C CG2 . ILE A 1 94 ? 1.515 7.319 -0.274 1.0 98.75 ? 94 ILE A CG2 1 U5KH94 UNP 94 I +ATOM 748 C CD1 . ILE A 1 94 ? 4.668 7.906 -0.066 1.0 98.75 ? 94 ILE A CD1 1 U5KH94 UNP 94 I +ATOM 749 N N . LYS A 1 95 ? 0.229 10.044 -2.482 1.0 98.75 ? 95 LYS A N 1 U5KH94 UNP 95 K +ATOM 750 C CA . LYS A 1 95 ? -0.961 10.047 -3.351 1.0 98.75 ? 95 LYS A CA 1 U5KH94 UNP 95 K +ATOM 751 C C . LYS A 1 95 ? -0.587 10.079 -4.835 1.0 98.75 ? 95 LYS A C 1 U5KH94 UNP 95 K +ATOM 752 C CB . LYS A 1 95 ? -1.898 11.207 -2.988 1.0 98.75 ? 95 LYS A CB 1 U5KH94 UNP 95 K +ATOM 753 O O . LYS A 1 95 ? -1.059 9.231 -5.589 1.0 98.75 ? 95 LYS A O 1 U5KH94 UNP 95 K +ATOM 754 C CG . LYS A 1 95 ? -2.735 10.881 -1.743 1.0 98.75 ? 95 LYS A CG 1 U5KH94 UNP 95 K +ATOM 755 C CD . LYS A 1 95 ? -3.761 11.987 -1.467 1.0 98.75 ? 95 LYS A CD 1 U5KH94 UNP 95 K +ATOM 756 C CE . LYS A 1 95 ? -4.718 11.524 -0.362 1.0 98.75 ? 95 LYS A CE 1 U5KH94 UNP 95 K +ATOM 757 N NZ . LYS A 1 95 ? -5.782 12.518 -0.071 1.0 98.75 ? 95 LYS A NZ 1 U5KH94 UNP 95 K +ATOM 758 N N . GLY A 1 96 ? 0.359 10.935 -5.228 1.0 98.75 ? 96 GLY A N 1 U5KH94 UNP 96 G +ATOM 759 C CA . GLY A 1 96 ? 0.872 10.965 -6.601 1.0 98.75 ? 96 GLY A CA 1 U5KH94 UNP 96 G +ATOM 760 C C . GLY A 1 96 ? 1.475 9.632 -7.066 1.0 98.75 ? 96 GLY A C 1 U5KH94 UNP 96 G +ATOM 761 O O . GLY A 1 96 ? 1.252 9.207 -8.200 1.0 98.75 ? 96 GLY A O 1 U5KH94 UNP 96 G +ATOM 762 N N . PHE A 1 97 ? 2.203 8.919 -6.197 1.0 98.81 ? 97 PHE A N 1 U5KH94 UNP 97 F +ATOM 763 C CA . PHE A 1 97 ? 2.733 7.588 -6.528 1.0 98.81 ? 97 PHE A CA 1 U5KH94 UNP 97 F +ATOM 764 C C . PHE A 1 97 ? 1.607 6.572 -6.754 1.0 98.81 ? 97 PHE A C 1 U5KH94 UNP 97 F +ATOM 765 C CB . PHE A 1 97 ? 3.673 7.076 -5.422 1.0 98.81 ? 97 PHE A CB 1 U5KH94 UNP 97 F +ATOM 766 O O . PHE A 1 97 ? 1.666 5.781 -7.696 1.0 98.81 ? 97 PHE A O 1 U5KH94 UNP 97 F +ATOM 767 C CG . PHE A 1 97 ? 4.824 7.973 -4.995 1.0 98.81 ? 97 PHE A CG 1 U5KH94 UNP 97 F +ATOM 768 C CD1 . PHE A 1 97 ? 5.316 9.004 -5.822 1.0 98.81 ? 97 PHE A CD1 1 U5KH94 UNP 97 F +ATOM 769 C CD2 . PHE A 1 97 ? 5.395 7.781 -3.723 1.0 98.81 ? 97 PHE A CD2 1 U5KH94 UNP 97 F +ATOM 770 C CE1 . PHE A 1 97 ? 6.344 9.848 -5.362 1.0 98.81 ? 97 PHE A CE1 1 U5KH94 UNP 97 F +ATOM 771 C CE2 . PHE A 1 97 ? 6.448 8.604 -3.283 1.0 98.81 ? 97 PHE A CE2 1 U5KH94 UNP 97 F +ATOM 772 C CZ . PHE A 1 97 ? 6.918 9.642 -4.100 1.0 98.81 ? 97 PHE A CZ 1 U5KH94 UNP 97 F +ATOM 773 N N . TYR A 1 98 ? 0.578 6.598 -5.908 1.0 98.88 ? 98 TYR A N 1 U5KH94 UNP 98 Y +ATOM 774 C CA . TYR A 1 98 ? -0.564 5.691 -6.001 1.0 98.88 ? 98 TYR A CA 1 U5KH94 UNP 98 Y +ATOM 775 C C . TYR A 1 98 ? -1.393 5.947 -7.265 1.0 98.88 ? 98 TYR A C 1 U5KH94 UNP 98 Y +ATOM 776 C CB . TYR A 1 98 ? -1.422 5.811 -4.735 1.0 98.88 ? 98 TYR A CB 1 U5KH94 UNP 98 Y +ATOM 777 O O . TYR A 1 98 ? -1.839 4.986 -7.894 1.0 98.88 ? 98 TYR A O 1 U5KH94 UNP 98 Y +ATOM 778 C CG . TYR A 1 98 ? -0.956 4.955 -3.570 1.0 98.88 ? 98 TYR A CG 1 U5KH94 UNP 98 Y +ATOM 779 C CD1 . TYR A 1 98 ? -1.823 3.997 -3.013 1.0 98.88 ? 98 TYR A CD1 1 U5KH94 UNP 98 Y +ATOM 780 C CD2 . TYR A 1 98 ? 0.338 5.103 -3.034 1.0 98.88 ? 98 TYR A CD2 1 U5KH94 UNP 98 Y +ATOM 781 C CE1 . TYR A 1 98 ? -1.393 3.187 -1.948 1.0 98.88 ? 98 TYR A CE1 1 U5KH94 UNP 98 Y +ATOM 782 C CE2 . TYR A 1 98 ? 0.755 4.328 -1.939 1.0 98.88 ? 98 TYR A CE2 1 U5KH94 UNP 98 Y +ATOM 783 O OH . TYR A 1 98 ? 0.306 2.599 -0.348 1.0 98.88 ? 98 TYR A OH 1 U5KH94 UNP 98 Y +ATOM 784 C CZ . TYR A 1 98 ? -0.106 3.356 -1.399 1.0 98.88 ? 98 TYR A CZ 1 U5KH94 UNP 98 Y +ATOM 785 N N . ASP A 1 99 ? -1.554 7.203 -7.677 1.0 98.88 ? 99 ASP A N 1 U5KH94 UNP 99 D +ATOM 786 C CA . ASP A 1 99 ? -2.249 7.555 -8.919 1.0 98.88 ? 99 ASP A CA 1 U5KH94 UNP 99 D +ATOM 787 C C . ASP A 1 99 ? -1.482 7.049 -10.146 1.0 98.88 ? 99 ASP A C 1 U5KH94 UNP 99 D +ATOM 788 C CB . ASP A 1 99 ? -2.473 9.073 -8.973 1.0 98.88 ? 99 ASP A CB 1 U5KH94 UNP 99 D +ATOM 789 O O . ASP A 1 99 ? -2.043 6.362 -11.002 1.0 98.88 ? 99 ASP A O 1 U5KH94 UNP 99 D +ATOM 790 C CG . ASP A 1 99 ? -3.535 9.554 -7.974 1.0 98.88 ? 99 ASP A CG 1 U5KH94 UNP 99 D +ATOM 791 O OD1 . ASP A 1 99 ? -4.251 8.690 -7.407 1.0 98.88 ? 99 ASP A OD1 1 U5KH94 UNP 99 D +ATOM 792 O OD2 . ASP A 1 99 ? -3.601 10.785 -7.776 1.0 98.88 ? 99 ASP A OD2 1 U5KH94 UNP 99 D +ATOM 793 N N . ILE A 1 100 ? -0.162 7.257 -10.178 1.0 98.94 ? 100 ILE A N 1 U5KH94 UNP 100 I +ATOM 794 C CA . ILE A 1 100 ? 0.728 6.732 -11.229 1.0 98.94 ? 100 ILE A CA 1 U5KH94 UNP 100 I +ATOM 795 C C . ILE A 1 100 ? 0.603 5.214 -11.389 1.0 98.94 ? 100 ILE A C 1 U5KH94 UNP 100 I +ATOM 796 C CB . ILE A 1 100 ? 2.176 7.162 -10.908 1.0 98.94 ? 100 ILE A CB 1 U5KH94 UNP 100 I +ATOM 797 O O . ILE A 1 100 ? 0.630 4.697 -12.509 1.0 98.94 ? 100 ILE A O 1 U5KH94 UNP 100 I +ATOM 798 C CG1 . ILE A 1 100 ? 2.323 8.649 -11.287 1.0 98.94 ? 100 ILE A CG1 1 U5KH94 UNP 100 I +ATOM 799 C CG2 . ILE A 1 100 ? 3.257 6.330 -11.624 1.0 98.94 ? 100 ILE A CG2 1 U5KH94 UNP 100 I +ATOM 800 C CD1 . ILE A 1 100 ? 3.600 9.275 -10.741 1.0 98.94 ? 100 ILE A CD1 1 U5KH94 UNP 100 I +ATOM 801 N N . LEU A 1 101 ? 0.478 4.482 -10.285 1.0 98.94 ? 101 LEU A N 1 U5KH94 UNP 101 L +ATOM 802 C CA . LEU A 1 101 ? 0.403 3.024 -10.311 1.0 98.94 ? 101 LEU A CA 1 U5KH94 UNP 101 L +ATOM 803 C C . LEU A 1 101 ? -0.982 2.512 -10.730 1.0 98.94 ? 101 LEU A C 1 U5KH94 UNP 101 L +ATOM 804 C CB . LEU A 1 101 ? 0.829 2.495 -8.932 1.0 98.94 ? 101 LEU A CB 1 U5KH94 UNP 101 L +ATOM 805 O O . LEU A 1 101 ? -1.072 1.450 -11.348 1.0 98.94 ? 101 LEU A O 1 U5KH94 UNP 101 L +ATOM 806 C CG . LEU A 1 101 ? 2.323 2.710 -8.629 1.0 98.94 ? 101 LEU A CG 1 U5KH94 UNP 101 L +ATOM 807 C CD1 . LEU A 1 101 ? 2.594 2.430 -7.151 1.0 98.94 ? 101 LEU A CD1 1 U5KH94 UNP 101 L +ATOM 808 C CD2 . LEU A 1 101 ? 3.222 1.799 -9.468 1.0 98.94 ? 101 LEU A CD2 1 U5KH94 UNP 101 L +ATOM 809 N N . ARG A 1 102 ? -2.051 3.260 -10.434 1.0 98.88 ? 102 ARG A N 1 U5KH94 UNP 102 R +ATOM 810 C CA . ARG A 1 102 ? -3.427 2.753 -10.511 1.0 98.88 ? 102 ARG A CA 1 U5KH94 UNP 102 R +ATOM 811 C C . ARG A 1 102 ? -4.291 3.363 -11.602 1.0 98.88 ? 102 ARG A C 1 U5KH94 UNP 102 R +ATOM 812 C CB . ARG A 1 102 ? -4.111 2.956 -9.159 1.0 98.88 ? 102 ARG A CB 1 U5KH94 UNP 102 R +ATOM 813 O O . ARG A 1 102 ? -5.248 2.703 -11.992 1.0 98.88 ? 102 ARG A O 1 U5KH94 UNP 102 R +ATOM 814 C CG . ARG A 1 102 ? -3.452 2.129 -8.045 1.0 98.88 ? 102 ARG A CG 1 U5KH94 UNP 102 R +ATOM 815 C CD . ARG A 1 102 ? -4.259 2.232 -6.754 1.0 98.88 ? 102 ARG A CD 1 U5KH94 UNP 102 R +ATOM 816 N NE . ARG A 1 102 ? -4.412 3.625 -6.291 1.0 98.88 ? 102 ARG A NE 1 U5KH94 UNP 102 R +ATOM 817 N NH1 . ARG A 1 102 ? -5.454 3.077 -4.340 1.0 98.88 ? 102 ARG A NH1 1 U5KH94 UNP 102 R +ATOM 818 N NH2 . ARG A 1 102 ? -5.144 5.238 -4.853 1.0 98.88 ? 102 ARG A NH2 1 U5KH94 UNP 102 R +ATOM 819 C CZ . ARG A 1 102 ? -5.011 3.980 -5.171 1.0 98.88 ? 102 ARG A CZ 1 U5KH94 UNP 102 R +ATOM 820 N N . LEU A 1 103 ? -4.036 4.578 -12.065 1.0 98.81 ? 103 LEU A N 1 U5KH94 UNP 103 L +ATOM 821 C CA . LEU A 1 103 ? -4.927 5.224 -13.031 1.0 98.81 ? 103 LEU A CA 1 U5KH94 UNP 103 L +ATOM 822 C C . LEU A 1 103 ? -4.660 4.750 -14.465 1.0 98.81 ? 103 LEU A C 1 U5KH94 UNP 103 L +ATOM 823 C CB . LEU A 1 103 ? -4.874 6.751 -12.873 1.0 98.81 ? 103 LEU A CB 1 U5KH94 UNP 103 L +ATOM 824 O O . LEU A 1 103 ? -3.607 4.183 -14.776 1.0 98.81 ? 103 LEU A O 1 U5KH94 UNP 103 L +ATOM 825 C CG . LEU A 1 103 ? -5.291 7.276 -11.485 1.0 98.81 ? 103 LEU A CG 1 U5KH94 UNP 103 L +ATOM 826 C CD1 . LEU A 1 103 ? -5.280 8.801 -11.487 1.0 98.81 ? 103 LEU A CD1 1 U5KH94 UNP 103 L +ATOM 827 C CD2 . LEU A 1 103 ? -6.687 6.810 -11.059 1.0 98.81 ? 103 LEU A CD2 1 U5KH94 UNP 103 L +ATOM 828 N N . THR A 1 104 ? -5.646 4.940 -15.335 1.0 98.81 ? 104 THR A N 1 U5KH94 UNP 104 T +ATOM 829 C CA . THR A 1 104 ? -5.552 4.678 -16.781 1.0 98.81 ? 104 THR A CA 1 U5KH94 UNP 104 T +ATOM 830 C C . THR A 1 104 ? -4.896 5.829 -17.532 1.0 98.81 ? 104 THR A C 1 U5KH94 UNP 104 T +ATOM 831 C CB . THR A 1 104 ? -6.948 4.439 -17.366 1.0 98.81 ? 104 THR A CB 1 U5KH94 UNP 104 T +ATOM 832 O O . THR A 1 104 ? -4.259 5.605 -18.549 1.0 98.81 ? 104 THR A O 1 U5KH94 UNP 104 T +ATOM 833 C CG2 . THR A 1 104 ? -7.499 3.093 -16.890 1.0 98.81 ? 104 THR A CG2 1 U5KH94 UNP 104 T +ATOM 834 O OG1 . THR A 1 104 ? -7.841 5.428 -16.906 1.0 98.81 ? 104 THR A OG1 1 U5KH94 UNP 104 T +ATOM 835 N N . GLU A 1 105 ? -4.981 7.034 -16.990 1.0 98.69 ? 105 GLU A N 1 U5KH94 UNP 105 E +ATOM 836 C CA . GLU A 1 105 ? -4.353 8.245 -17.501 1.0 98.69 ? 105 GLU A CA 1 U5KH94 UNP 105 E +ATOM 837 C C . GLU A 1 105 ? -4.009 9.158 -16.321 1.0 98.69 ? 105 GLU A C 1 U5KH94 UNP 105 E +ATOM 838 C CB . GLU A 1 105 ? -5.271 8.921 -18.531 1.0 98.69 ? 105 GLU A CB 1 U5KH94 UNP 105 E +ATOM 839 O O . GLU A 1 105 ? -4.462 8.938 -15.194 1.0 98.69 ? 105 GLU A O 1 U5KH94 UNP 105 E +ATOM 840 C CG . GLU A 1 105 ? -6.593 9.439 -17.938 1.0 98.69 ? 105 GLU A CG 1 U5KH94 UNP 105 E +ATOM 841 C CD . GLU A 1 105 ? -7.658 9.735 -19.006 1.0 98.69 ? 105 GLU A CD 1 U5KH94 UNP 105 E +ATOM 842 O OE1 . GLU A 1 105 ? -8.844 9.780 -18.610 1.0 98.69 ? 105 GLU A OE1 1 U5KH94 UNP 105 E +ATOM 843 O OE2 . GLU A 1 105 ? -7.307 9.817 -20.203 1.0 98.69 ? 105 GLU A OE2 1 U5KH94 UNP 105 E +ATOM 844 N N . LEU A 1 106 ? -3.151 10.138 -16.559 1.0 98.88 ? 106 LEU A N 1 U5KH94 UNP 106 L +ATOM 845 C CA . LEU A 1 106 ? -2.706 11.109 -15.574 1.0 98.88 ? 106 LEU A CA 1 U5KH94 UNP 106 L +ATOM 846 C C . LEU A 1 106 ? -2.916 12.500 -16.151 1.0 98.88 ? 106 LEU A C 1 U5KH94 UNP 106 L +ATOM 847 C CB . LEU A 1 106 ? -1.217 10.879 -15.251 1.0 98.88 ? 106 LEU A CB 1 U5KH94 UNP 106 L +ATOM 848 O O . LEU A 1 106 ? -2.406 12.780 -17.231 1.0 98.88 ? 106 LEU A O 1 U5KH94 UNP 106 L +ATOM 849 C CG . LEU A 1 106 ? -0.880 9.494 -14.675 1.0 98.88 ? 106 LEU A CG 1 U5KH94 UNP 106 L +ATOM 850 C CD1 . LEU A 1 106 ? 0.641 9.337 -14.568 1.0 98.88 ? 106 LEU A CD1 1 U5KH94 UNP 106 L +ATOM 851 C CD2 . LEU A 1 106 ? -1.479 9.284 -13.285 1.0 98.88 ? 106 LEU A CD2 1 U5KH94 UNP 106 L +ATOM 852 N N . GLU A 1 107 ? -3.591 13.367 -15.407 1.0 98.56 ? 107 GLU A N 1 U5KH94 UNP 107 E +ATOM 853 C CA . GLU A 1 107 ? -3.617 14.808 -15.659 1.0 98.56 ? 107 GLU A CA 1 U5KH94 UNP 107 E +ATOM 854 C C . GLU A 1 107 ? -2.479 15.500 -14.896 1.0 98.56 ? 107 GLU A C 1 U5KH94 UNP 107 E +ATOM 855 C CB . GLU A 1 107 ? -4.972 15.398 -15.249 1.0 98.56 ? 107 GLU A CB 1 U5KH94 UNP 107 E +ATOM 856 O O . GLU A 1 107 ? -1.905 14.948 -13.951 1.0 98.56 ? 107 GLU A O 1 U5KH94 UNP 107 E +ATOM 857 C CG . GLU A 1 107 ? -6.142 14.848 -16.081 1.0 98.56 ? 107 GLU A CG 1 U5KH94 UNP 107 E +ATOM 858 C CD . GLU A 1 107 ? -7.475 15.528 -15.730 1.0 98.56 ? 107 GLU A CD 1 U5KH94 UNP 107 E +ATOM 859 O OE1 . GLU A 1 107 ? -8.377 15.532 -16.596 1.0 98.56 ? 107 GLU A OE1 1 U5KH94 UNP 107 E +ATOM 860 O OE2 . GLU A 1 107 ? -7.592 16.043 -14.593 1.0 98.56 ? 107 GLU A OE2 1 U5KH94 UNP 107 E +ATOM 861 N N . VAL A 1 108 ? -2.149 16.735 -15.279 1.0 98.56 ? 108 VAL A N 1 U5KH94 UNP 108 V +ATOM 862 C CA . VAL A 1 108 ? -1.204 17.552 -14.507 1.0 98.56 ? 108 VAL A CA 1 U5KH94 UNP 108 V +ATOM 863 C C . VAL A 1 108 ? -1.798 17.860 -13.129 1.0 98.56 ? 108 VAL A C 1 U5KH94 UNP 108 V +ATOM 864 C CB . VAL A 1 108 ? -0.820 18.844 -15.252 1.0 98.56 ? 108 VAL A CB 1 U5KH94 UNP 108 V +ATOM 865 O O . VAL A 1 108 ? -2.848 18.481 -13.013 1.0 98.56 ? 108 VAL A O 1 U5KH94 UNP 108 V +ATOM 866 C CG1 . VAL A 1 108 ? 0.095 19.746 -14.408 1.0 98.56 ? 108 VAL A CG1 1 U5KH94 UNP 108 V +ATOM 867 C CG2 . VAL A 1 108 ? -0.069 18.513 -16.549 1.0 98.56 ? 108 VAL A CG2 1 U5KH94 UNP 108 V +ATOM 868 N N . ASN A 1 109 ? -1.079 17.479 -12.075 1.0 98.38 ? 109 ASN A N 1 U5KH94 UNP 109 N +ATOM 869 C CA . ASN A 1 109 ? -1.417 17.756 -10.682 1.0 98.38 ? 109 ASN A CA 1 U5KH94 UNP 109 N +ATOM 870 C C . ASN A 1 109 ? -0.127 18.085 -9.917 1.0 98.38 ? 109 ASN A C 1 U5KH94 UNP 109 N +ATOM 871 C CB . ASN A 1 109 ? -2.211 16.572 -10.103 1.0 98.38 ? 109 ASN A CB 1 U5KH94 UNP 109 N +ATOM 872 O O . ASN A 1 109 ? 0.584 17.206 -9.420 1.0 98.38 ? 109 ASN A O 1 U5KH94 UNP 109 N +ATOM 873 C CG . ASN A 1 109 ? -2.697 16.826 -8.685 1.0 98.38 ? 109 ASN A CG 1 U5KH94 UNP 109 N +ATOM 874 N ND2 . ASN A 1 109 ? -3.774 16.200 -8.283 1.0 98.38 ? 109 ASN A ND2 1 U5KH94 UNP 109 N +ATOM 875 O OD1 . ASN A 1 109 ? -2.102 17.561 -7.912 1.0 98.38 ? 109 ASN A OD1 1 U5KH94 UNP 109 N +ATOM 876 N N . LEU A 1 110 ? 0.205 19.377 -9.870 1.0 98.12 ? 110 LEU A N 1 U5KH94 UNP 110 L +ATOM 877 C CA . LEU A 1 110 ? 1.465 19.871 -9.309 1.0 98.12 ? 110 LEU A CA 1 U5KH94 UNP 110 L +ATOM 878 C C . LEU A 1 110 ? 1.615 19.612 -7.800 1.0 98.12 ? 110 LEU A C 1 U5KH94 UNP 110 L +ATOM 879 C CB . LEU A 1 110 ? 1.660 21.361 -9.639 1.0 98.12 ? 110 LEU A CB 1 U5KH94 UNP 110 L +ATOM 880 O O . LEU A 1 110 ? 2.714 19.205 -7.409 1.0 98.12 ? 110 LEU A O 1 U5KH94 UNP 110 L +ATOM 881 C CG . LEU A 1 110 ? 1.634 21.715 -11.133 1.0 98.12 ? 110 LEU A CG 1 U5KH94 UNP 110 L +ATOM 882 C CD1 . LEU A 1 110 ? 1.832 23.222 -11.286 1.0 98.12 ? 110 LEU A CD1 1 U5KH94 UNP 110 L +ATOM 883 C CD2 . LEU A 1 110 ? 2.733 20.991 -11.915 1.0 98.12 ? 110 LEU A CD2 1 U5KH94 UNP 110 L +ATOM 884 N N . PRO A 1 111 ? 0.570 19.762 -6.956 1.0 98.00 ? 111 PRO A N 1 U5KH94 UNP 111 P +ATOM 885 C CA . PRO A 1 111 ? 0.651 19.370 -5.550 1.0 98.00 ? 111 PRO A CA 1 U5KH94 UNP 111 P +ATOM 886 C C . PRO A 1 111 ? 1.102 17.919 -5.346 1.0 98.00 ? 111 PRO A C 1 U5KH94 UNP 111 P +ATOM 887 C CB . PRO A 1 111 ? -0.750 19.607 -4.975 1.0 98.00 ? 111 PRO A CB 1 U5KH94 UNP 111 P +ATOM 888 O O . PRO A 1 111 ? 1.889 17.642 -4.445 1.0 98.00 ? 111 PRO A O 1 U5KH94 UNP 111 P +ATOM 889 C CG . PRO A 1 111 ? -1.291 20.745 -5.833 1.0 98.00 ? 111 PRO A CG 1 U5KH94 UNP 111 P +ATOM 890 C CD . PRO A 1 111 ? -0.697 20.452 -7.205 1.0 98.00 ? 111 PRO A CD 1 U5KH94 UNP 111 P +ATOM 891 N N . PHE A 1 112 ? 0.670 16.990 -6.208 1.0 98.44 ? 112 PHE A N 1 U5KH94 UNP 112 F +ATOM 892 C CA . PHE A 1 112 ? 1.052 15.570 -6.134 1.0 98.44 ? 112 PHE A CA 1 U5KH94 UNP 112 F +ATOM 893 C C . PHE A 1 112 ? 2.339 15.250 -6.922 1.0 98.44 ? 112 PHE A C 1 U5KH94 UNP 112 F +ATOM 894 C CB . PHE A 1 112 ? -0.140 14.704 -6.567 1.0 98.44 ? 112 PHE A CB 1 U5KH94 UNP 112 F +ATOM 895 O O . PHE A 1 112 ? 2.763 14.096 -7.029 1.0 98.44 ? 112 PHE A O 1 U5KH94 UNP 112 F +ATOM 896 C CG . PHE A 1 112 ? -1.347 14.656 -5.638 1.0 98.44 ? 112 PHE A CG 1 U5KH94 UNP 112 F +ATOM 897 C CD1 . PHE A 1 112 ? -1.501 15.518 -4.528 1.0 98.44 ? 112 PHE A CD1 1 U5KH94 UNP 112 F +ATOM 898 C CD2 . PHE A 1 112 ? -2.364 13.723 -5.918 1.0 98.44 ? 112 PHE A CD2 1 U5KH94 UNP 112 F +ATOM 899 C CE1 . PHE A 1 112 ? -2.673 15.482 -3.754 1.0 98.44 ? 112 PHE A CE1 1 U5KH94 UNP 112 F +ATOM 900 C CE2 . PHE A 1 112 ? -3.524 13.673 -5.129 1.0 98.44 ? 112 PHE A CE2 1 U5KH94 UNP 112 F +ATOM 901 C CZ . PHE A 1 112 ? -3.686 14.562 -4.055 1.0 98.44 ? 112 PHE A CZ 1 U5KH94 UNP 112 F +ATOM 902 N N . GLY A 1 113 ? 2.996 16.269 -7.484 1.0 98.31 ? 113 GLY A N 1 U5KH94 UNP 113 G +ATOM 903 C CA . GLY A 1 113 ? 4.205 16.119 -8.290 1.0 98.31 ? 113 GLY A CA 1 U5KH94 UNP 113 G +ATOM 904 C C . GLY A 1 113 ? 3.966 15.452 -9.649 1.0 98.31 ? 113 GLY A C 1 U5KH94 UNP 113 G +ATOM 905 O O . GLY A 1 113 ? 4.892 14.865 -10.216 1.0 98.31 ? 113 GLY A O 1 U5KH94 UNP 113 G +ATOM 906 N N . ILE A 1 114 ? 2.744 15.513 -10.179 1.0 98.75 ? 114 ILE A N 1 U5KH94 UNP 114 I +ATOM 907 C CA . ILE A 1 114 ? 2.409 15.045 -11.525 1.0 98.75 ? 114 ILE A CA 1 U5KH94 UNP 114 I +ATOM 908 C C . ILE A 1 114 ? 2.584 16.210 -12.500 1.0 98.75 ? 114 ILE A C 1 U5KH94 UNP 114 I +ATOM 909 C CB . ILE A 1 114 ? 0.999 14.418 -11.586 1.0 98.75 ? 114 ILE A CB 1 U5KH94 UNP 114 I +ATOM 910 O O . ILE A 1 114 ? 1.696 17.031 -12.696 1.0 98.75 ? 114 ILE A O 1 U5KH94 UNP 114 I +ATOM 911 C CG1 . ILE A 1 114 ? 0.715 13.414 -10.447 1.0 98.75 ? 114 ILE A CG1 1 U5KH94 UNP 114 I +ATOM 912 C CG2 . ILE A 1 114 ? 0.811 13.746 -12.957 1.0 98.75 ? 114 ILE A CG2 1 U5KH94 UNP 114 I +ATOM 913 C CD1 . ILE A 1 114 ? 1.696 12.240 -10.361 1.0 98.75 ? 114 ILE A CD1 1 U5KH94 UNP 114 I +ATOM 914 N N . PHE A 1 115 ? 3.774 16.297 -13.091 1.0 98.56 ? 115 PHE A N 1 U5KH94 UNP 115 F +ATOM 915 C CA . PHE A 1 115 ? 4.172 17.414 -13.959 1.0 98.56 ? 115 PHE A CA 1 U5KH94 UNP 115 F +ATOM 916 C C . PHE A 1 115 ? 3.706 17.293 -15.411 1.0 98.56 ? 115 PHE A C 1 U5KH94 UNP 115 F +ATOM 917 C CB . PHE A 1 115 ? 5.699 17.531 -13.924 1.0 98.56 ? 115 PHE A CB 1 U5KH94 UNP 115 F +ATOM 918 O O . PHE A 1 115 ? 3.756 18.272 -16.149 1.0 98.56 ? 115 PHE A O 1 U5KH94 UNP 115 F +ATOM 919 C CG . PHE A 1 115 ? 6.227 17.984 -12.583 1.0 98.56 ? 115 PHE A CG 1 U5KH94 UNP 115 F +ATOM 920 C CD1 . PHE A 1 115 ? 6.276 19.357 -12.291 1.0 98.56 ? 115 PHE A CD1 1 U5KH94 UNP 115 F +ATOM 921 C CD2 . PHE A 1 115 ? 6.636 17.046 -11.617 1.0 98.56 ? 115 PHE A CD2 1 U5KH94 UNP 115 F +ATOM 922 C CE1 . PHE A 1 115 ? 6.740 19.793 -11.041 1.0 98.56 ? 115 PHE A CE1 1 U5KH94 UNP 115 F +ATOM 923 C CE2 . PHE A 1 115 ? 7.084 17.483 -10.358 1.0 98.56 ? 115 PHE A CE2 1 U5KH94 UNP 115 F +ATOM 924 C CZ . PHE A 1 115 ? 7.140 18.858 -10.070 1.0 98.56 ? 115 PHE A CZ 1 U5KH94 UNP 115 F +ATOM 925 N N . PHE A 1 116 ? 3.307 16.097 -15.837 1.0 98.75 ? 116 PHE A N 1 U5KH94 UNP 116 F +ATOM 926 C CA . PHE A 1 116 ? 2.971 15.810 -17.225 1.0 98.75 ? 116 PHE A CA 1 U5KH94 UNP 116 F +ATOM 927 C C . PHE A 1 116 ? 1.668 15.038 -17.290 1.0 98.75 ? 116 PHE A C 1 U5KH94 UNP 116 F +ATOM 928 C CB . PHE A 1 116 ? 4.087 14.995 -17.893 1.0 98.75 ? 116 PHE A CB 1 U5KH94 UNP 116 F +ATOM 929 O O . PHE A 1 116 ? 1.504 14.061 -16.552 1.0 98.75 ? 116 PHE A O 1 U5KH94 UNP 116 F +ATOM 930 C CG . PHE A 1 116 ? 5.426 15.699 -17.958 1.0 98.75 ? 116 PHE A CG 1 U5KH94 UNP 116 F +ATOM 931 C CD1 . PHE A 1 116 ? 5.633 16.718 -18.904 1.0 98.75 ? 116 PHE A CD1 1 U5KH94 UNP 116 F +ATOM 932 C CD2 . PHE A 1 116 ? 6.460 15.350 -17.068 1.0 98.75 ? 116 PHE A CD2 1 U5KH94 UNP 116 F +ATOM 933 C CE1 . PHE A 1 116 ? 6.868 17.384 -18.965 1.0 98.75 ? 116 PHE A CE1 1 U5KH94 UNP 116 F +ATOM 934 C CE2 . PHE A 1 116 ? 7.698 16.016 -17.129 1.0 98.75 ? 116 PHE A CE2 1 U5KH94 UNP 116 F +ATOM 935 C CZ . PHE A 1 116 ? 7.901 17.032 -18.079 1.0 98.75 ? 116 PHE A CZ 1 U5KH94 UNP 116 F +ATOM 936 N N . GLU A 1 117 ? 0.817 15.442 -18.228 1.0 98.69 ? 117 GLU A N 1 U5KH94 UNP 117 E +ATOM 937 C CA . GLU A 1 117 ? -0.270 14.601 -18.704 1.0 98.69 ? 117 GLU A CA 1 U5KH94 UNP 117 E +ATOM 938 C C . GLU A 1 117 ? 0.311 13.341 -19.363 1.0 98.69 ? 117 GLU A C 1 U5KH94 UNP 117 E +ATOM 939 C CB . GLU A 1 117 ? -1.153 15.398 -19.668 1.0 98.69 ? 117 GLU A CB 1 U5KH94 UNP 117 E +ATOM 940 O O . GLU A 1 117 ? 1.346 13.400 -20.038 1.0 98.69 ? 117 GLU A O 1 U5KH94 UNP 117 E +ATOM 941 C CG . GLU A 1 117 ? -2.459 14.672 -20.016 1.0 98.69 ? 117 GLU A CG 1 U5KH94 UNP 117 E +ATOM 942 C CD . GLU A 1 117 ? -3.263 15.496 -21.026 1.0 98.69 ? 117 GLU A CD 1 U5KH94 UNP 117 E +ATOM 943 O OE1 . GLU A 1 117 ? -3.516 14.970 -22.132 1.0 98.69 ? 117 GLU A OE1 1 U5KH94 UNP 117 E +ATOM 944 O OE2 . GLU A 1 117 ? -3.523 16.680 -20.715 1.0 98.69 ? 117 GLU A OE2 1 U5KH94 UNP 117 E +ATOM 945 N N . MET A 1 118 ? -0.295 12.182 -19.114 1.0 98.88 ? 118 MET A N 1 U5KH94 UNP 118 M +ATOM 946 C CA . MET A 1 118 ? 0.204 10.909 -19.628 1.0 98.88 ? 118 MET A CA 1 U5KH94 UNP 118 M +ATOM 947 C C . MET A 1 118 ? -0.890 9.842 -19.659 1.0 98.88 ? 118 MET A C 1 U5KH94 UNP 118 M +ATOM 948 C CB . MET A 1 118 ? 1.383 10.453 -18.748 1.0 98.88 ? 118 MET A CB 1 U5KH94 UNP 118 M +ATOM 949 O O . MET A 1 118 ? -1.380 9.428 -18.612 1.0 98.88 ? 118 MET A O 1 U5KH94 UNP 118 M +ATOM 950 C CG . MET A 1 118 ? 1.982 9.117 -19.197 1.0 98.88 ? 118 MET A CG 1 U5KH94 UNP 118 M +ATOM 951 S SD . MET A 1 118 ? 3.420 8.576 -18.227 1.0 98.88 ? 118 MET A SD 1 U5KH94 UNP 118 M +ATOM 952 C CE . MET A 1 118 ? 3.558 6.901 -18.908 1.0 98.88 ? 118 MET A CE 1 U5KH94 UNP 118 M +ATOM 953 N N . ASP A 1 119 ? -1.175 9.309 -20.844 1.0 98.75 ? 119 ASP A N 1 U5KH94 UNP 119 D +ATOM 954 C CA . ASP A 1 119 ? -1.961 8.084 -21.009 1.0 98.75 ? 119 ASP A CA 1 U5KH94 UNP 119 D +ATOM 955 C C . ASP A 1 119 ? -1.117 6.833 -20.685 1.0 98.75 ? 119 ASP A C 1 U5KH94 UNP 119 D +ATOM 956 C CB . ASP A 1 119 ? -2.540 8.046 -22.430 1.0 98.75 ? 119 ASP A CB 1 U5KH94 UNP 119 D +ATOM 957 O O . ASP A 1 119 ? 0.080 6.773 -20.993 1.0 98.75 ? 119 ASP A O 1 U5KH94 UNP 119 D +ATOM 958 C CG . ASP A 1 119 ? -3.329 6.759 -22.667 1.0 98.75 ? 119 ASP A CG 1 U5KH94 UNP 119 D +ATOM 959 O OD1 . ASP A 1 119 ? -2.909 5.976 -23.544 1.0 98.75 ? 119 ASP A OD1 1 U5KH94 UNP 119 D +ATOM 960 O OD2 . ASP A 1 119 ? -4.231 6.452 -21.866 1.0 98.75 ? 119 ASP A OD2 1 U5KH94 UNP 119 D +ATOM 961 N N . TRP A 1 120 ? -1.730 5.815 -20.068 1.0 98.88 ? 120 TRP A N 1 U5KH94 UNP 120 W +ATOM 962 C CA . TRP A 1 120 ? -1.070 4.530 -19.797 1.0 98.88 ? 120 TRP A CA 1 U5KH94 UNP 120 W +ATOM 963 C C . TRP A 1 120 ? -1.167 3.527 -20.944 1.0 98.88 ? 120 TRP A C 1 U5KH94 UNP 120 W +ATOM 964 C CB . TRP A 1 120 ? -1.526 3.923 -18.460 1.0 98.88 ? 120 TRP A CB 1 U5KH94 UNP 120 W +ATOM 965 O O . TRP A 1 120 ? -0.701 2.397 -20.787 1.0 98.88 ? 120 TRP A O 1 U5KH94 UNP 120 W +ATOM 966 C CG . TRP A 1 120 ? -0.832 4.530 -17.294 1.0 98.88 ? 120 TRP A CG 1 U5KH94 UNP 120 W +ATOM 967 C CD1 . TRP A 1 120 ? -1.293 5.480 -16.452 1.0 98.88 ? 120 TRP A CD1 1 U5KH94 UNP 120 W +ATOM 968 C CD2 . TRP A 1 120 ? 0.546 4.290 -16.927 1.0 98.88 ? 120 TRP A CD2 1 U5KH94 UNP 120 W +ATOM 969 C CE2 . TRP A 1 120 ? 0.874 5.140 -15.837 1.0 98.88 ? 120 TRP A CE2 1 U5KH94 UNP 120 W +ATOM 970 C CE3 . TRP A 1 120 ? 1.554 3.464 -17.461 1.0 98.88 ? 120 TRP A CE3 1 U5KH94 UNP 120 W +ATOM 971 N NE1 . TRP A 1 120 ? -0.295 5.819 -15.557 1.0 98.88 ? 120 TRP A NE1 1 U5KH94 UNP 120 W +ATOM 972 C CH2 . TRP A 1 120 ? 3.166 4.382 -15.905 1.0 98.88 ? 120 TRP A CH2 1 U5KH94 UNP 120 W +ATOM 973 C CZ2 . TRP A 1 120 ? 2.171 5.184 -15.318 1.0 98.88 ? 120 TRP A CZ2 1 U5KH94 UNP 120 W +ATOM 974 C CZ3 . TRP A 1 120 ? 2.860 3.506 -16.954 1.0 98.88 ? 120 TRP A CZ3 1 U5KH94 UNP 120 W +ATOM 975 N N . ALA A 1 121 ? -1.757 3.896 -22.082 1.0 98.75 ? 121 ALA A N 1 U5KH94 UNP 121 A +ATOM 976 C CA . ALA A 1 121 ? -1.911 3.058 -23.267 1.0 98.75 ? 121 ALA A CA 1 U5KH94 UNP 121 A +ATOM 977 C C . ALA A 1 121 ? -2.505 1.681 -22.938 1.0 98.75 ? 121 ALA A C 1 U5KH94 UNP 121 A +ATOM 978 C CB . ALA A 1 121 ? -0.590 3.027 -24.044 1.0 98.75 ? 121 ALA A CB 1 U5KH94 UNP 121 A +ATOM 979 O O . ALA A 1 121 ? -2.087 0.649 -23.465 1.0 98.75 ? 121 ALA A O 1 U5KH94 UNP 121 A +ATOM 980 N N . SER A 1 122 ? -3.470 1.661 -22.013 1.0 98.62 ? 122 SER A N 1 U5KH94 UNP 122 S +ATOM 981 C CA . SER A 1 122 ? -4.106 0.443 -21.493 1.0 98.62 ? 122 SER A CA 1 U5KH94 UNP 122 S +ATOM 982 C C . SER A 1 122 ? -3.153 -0.577 -20.846 1.0 98.62 ? 122 SER A C 1 U5KH94 UNP 122 S +ATOM 983 C CB . SER A 1 122 ? -4.973 -0.210 -22.575 1.0 98.62 ? 122 SER A CB 1 U5KH94 UNP 122 S +ATOM 984 O O . SER A 1 122 ? -3.541 -1.729 -20.628 1.0 98.62 ? 122 SER A O 1 U5KH94 UNP 122 S +ATOM 985 O OG . SER A 1 122 ? -5.934 0.708 -23.051 1.0 98.62 ? 122 SER A OG 1 U5KH94 UNP 122 S +ATOM 986 N N . LEU A 1 123 ? -1.926 -0.186 -20.476 1.0 98.81 ? 123 LEU A N 1 U5KH94 UNP 123 L +ATOM 987 C CA . LEU A 1 123 ? -1.099 -1.010 -19.598 1.0 98.81 ? 123 LEU A CA 1 U5KH94 UNP 123 L +ATOM 988 C C . LEU A 1 123 ? -1.856 -1.273 -18.295 1.0 98.81 ? 123 LEU A C 1 U5KH94 UNP 123 L +ATOM 989 C CB . LEU A 1 123 ? 0.266 -0.360 -19.303 1.0 98.81 ? 123 LEU A CB 1 U5KH94 UNP 123 L +ATOM 990 O O . LEU A 1 123 ? -2.426 -0.361 -17.680 1.0 98.81 ? 123 LEU A O 1 U5KH94 UNP 123 L +ATOM 991 C CG . LEU A 1 123 ? 1.247 -0.292 -20.488 1.0 98.81 ? 123 LEU A CG 1 U5KH94 UNP 123 L +ATOM 992 C CD1 . LEU A 1 123 ? 2.571 0.307 -20.004 1.0 98.81 ? 123 LEU A CD1 1 U5KH94 UNP 123 L +ATOM 993 C CD2 . LEU A 1 123 ? 1.551 -1.673 -21.077 1.0 98.81 ? 123 LEU A CD2 1 U5KH94 UNP 123 L +ATOM 994 N N . ARG A 1 124 ? -1.833 -2.537 -17.854 1.0 98.75 ? 124 ARG A N 1 U5KH94 UNP 124 R +ATOM 995 C CA . ARG A 1 124 ? -2.468 -2.951 -16.599 1.0 98.75 ? 124 ARG A CA 1 U5KH94 UNP 124 R +ATOM 996 C C . ARG A 1 124 ? -2.001 -2.071 -15.435 1.0 98.75 ? 124 ARG A C 1 U5KH94 UNP 124 R +ATOM 997 C CB . ARG A 1 124 ? -2.211 -4.437 -16.295 1.0 98.75 ? 124 ARG A CB 1 U5KH94 UNP 124 R +ATOM 998 O O . ARG A 1 124 ? -0.895 -1.526 -15.422 1.0 98.75 ? 124 ARG A O 1 U5KH94 UNP 124 R +ATOM 999 C CG . ARG A 1 124 ? -3.035 -5.381 -17.184 1.0 98.75 ? 124 ARG A CG 1 U5KH94 UNP 124 R +ATOM 1000 C CD . ARG A 1 124 ? -2.784 -6.837 -16.766 1.0 98.75 ? 124 ARG A CD 1 U5KH94 UNP 124 R +ATOM 1001 N NE . ARG A 1 124 ? -3.630 -7.788 -17.515 1.0 98.75 ? 124 ARG A NE 1 U5KH94 UNP 124 R +ATOM 1002 N NH1 . ARG A 1 124 ? -2.742 -9.719 -16.632 1.0 98.75 ? 124 ARG A NH1 1 U5KH94 UNP 124 R +ATOM 1003 N NH2 . ARG A 1 124 ? -4.409 -9.848 -18.109 1.0 98.75 ? 124 ARG A NH2 1 U5KH94 UNP 124 R +ATOM 1004 C CZ . ARG A 1 124 ? -3.589 -9.108 -17.416 1.0 98.75 ? 124 ARG A CZ 1 U5KH94 UNP 124 R +ATOM 1005 N N . ARG A 1 125 ? -2.890 -1.930 -14.459 1.0 98.88 ? 125 ARG A N 1 U5KH94 UNP 125 R +ATOM 1006 C CA . ARG A 1 125 ? -2.639 -1.231 -13.196 1.0 98.88 ? 125 ARG A CA 1 U5KH94 UNP 125 R +ATOM 1007 C C . ARG A 1 125 ? -1.647 -2.048 -12.361 1.0 98.88 ? 125 ARG A C 1 U5KH94 UNP 125 R +ATOM 1008 C CB . ARG A 1 125 ? -3.975 -1.026 -12.461 1.0 98.88 ? 125 ARG A CB 1 U5KH94 UNP 125 R +ATOM 1009 O O . ARG A 1 125 ? -1.670 -3.275 -12.424 1.0 98.88 ? 125 ARG A O 1 U5KH94 UNP 125 R +ATOM 1010 C CG . ARG A 1 125 ? -5.034 -0.290 -13.311 1.0 98.88 ? 125 ARG A CG 1 U5KH94 UNP 125 R +ATOM 1011 C CD . ARG A 1 125 ? -6.438 -0.371 -12.690 1.0 98.88 ? 125 ARG A CD 1 U5KH94 UNP 125 R +ATOM 1012 N NE . ARG A 1 125 ? -6.530 0.368 -11.425 1.0 98.88 ? 125 ARG A NE 1 U5KH94 UNP 125 R +ATOM 1013 N NH1 . ARG A 1 125 ? -8.020 -0.938 -10.228 1.0 98.88 ? 125 ARG A NH1 1 U5KH94 UNP 125 R +ATOM 1014 N NH2 . ARG A 1 125 ? -7.209 0.883 -9.327 1.0 98.88 ? 125 ARG A NH2 1 U5KH94 UNP 125 R +ATOM 1015 C CZ . ARG A 1 125 ? -7.245 0.095 -10.352 1.0 98.88 ? 125 ARG A CZ 1 U5KH94 UNP 125 R +ATOM 1016 N N . CYS A 1 126 ? -0.812 -1.374 -11.581 1.0 98.94 ? 126 CYS A N 1 U5KH94 UNP 126 C +ATOM 1017 C CA . CYS A 1 126 ? 0.094 -1.985 -10.610 1.0 98.94 ? 126 CYS A CA 1 U5KH94 UNP 126 C +ATOM 1018 C C . CYS A 1 126 ? -0.452 -1.736 -9.197 1.0 98.94 ? 126 CYS A C 1 U5KH94 UNP 126 C +ATOM 1019 C CB . CYS A 1 126 ? 1.495 -1.400 -10.826 1.0 98.94 ? 126 CYS A CB 1 U5KH94 UNP 126 C +ATOM 1020 O O . CYS A 1 126 ? -0.840 -0.615 -8.867 1.0 98.94 ? 126 CYS A O 1 U5KH94 UNP 126 C +ATOM 1021 S SG . CYS A 1 126 ? 2.713 -2.205 -9.745 1.0 98.94 ? 126 CYS A SG 1 U5KH94 UNP 126 C +ATOM 1022 N N . MET A 1 127 ? -0.510 -2.773 -8.365 1.0 98.94 ? 127 MET A N 1 U5KH94 UNP 127 M +ATOM 1023 C CA . MET A 1 127 ? -1.040 -2.697 -7.007 1.0 98.94 ? 127 MET A CA 1 U5KH94 UNP 127 M +ATOM 1024 C C . MET A 1 127 ? 0.003 -2.076 -6.063 1.0 98.94 ? 127 MET A C 1 U5KH94 UNP 127 M +ATOM 1025 C CB . MET A 1 127 ? -1.415 -4.104 -6.537 1.0 98.94 ? 127 MET A CB 1 U5KH94 UNP 127 M +ATOM 1026 O O . MET A 1 127 ? 1.063 -2.673 -5.827 1.0 98.94 ? 127 MET A O 1 U5KH94 UNP 127 M +ATOM 1027 C CG . MET A 1 127 ? -2.107 -4.149 -5.174 1.0 98.94 ? 127 MET A CG 1 U5KH94 UNP 127 M +ATOM 1028 S SD . MET A 1 127 ? -3.704 -3.311 -5.092 1.0 98.94 ? 127 MET A SD 1 U5KH94 UNP 127 M +ATOM 1029 C CE . MET A 1 127 ? -4.760 -4.445 -6.032 1.0 98.94 ? 127 MET A CE 1 U5KH94 UNP 127 M +ATOM 1030 N N . PRO A 1 128 ? -0.261 -0.899 -5.477 1.0 98.94 ? 128 PRO A N 1 U5KH94 UNP 128 P +ATOM 1031 C CA . PRO A 1 128 ? 0.620 -0.353 -4.462 1.0 98.94 ? 128 PRO A CA 1 U5KH94 UNP 128 P +ATOM 1032 C C . PRO A 1 128 ? 0.568 -1.195 -3.180 1.0 98.94 ? 128 PRO A C 1 U5KH94 UNP 128 P +ATOM 1033 C CB . PRO A 1 128 ? 0.145 1.080 -4.245 1.0 98.94 ? 128 PRO A CB 1 U5KH94 UNP 128 P +ATOM 1034 O O . PRO A 1 128 ? -0.460 -1.761 -2.803 1.0 98.94 ? 128 PRO A O 1 U5KH94 UNP 128 P +ATOM 1035 C CG . PRO A 1 128 ? -1.344 1.011 -4.571 1.0 98.94 ? 128 PRO A CG 1 U5KH94 UNP 128 P +ATOM 1036 C CD . PRO A 1 128 ? -1.421 -0.043 -5.671 1.0 98.94 ? 128 PRO A CD 1 U5KH94 UNP 128 P +ATOM 1037 N N . VAL A 1 129 ? 1.697 -1.258 -2.480 1.0 98.94 ? 129 VAL A N 1 U5KH94 UNP 129 V +ATOM 1038 C CA . VAL A 1 129 ? 1.832 -1.942 -1.190 1.0 98.94 ? 129 VAL A CA 1 U5KH94 UNP 129 V +ATOM 1039 C C . VAL A 1 129 ? 2.272 -0.944 -0.126 1.0 98.94 ? 129 VAL A C 1 U5KH94 UNP 129 V +ATOM 1040 C CB . VAL A 1 129 ? 2.781 -3.152 -1.282 1.0 98.94 ? 129 VAL A CB 1 U5KH94 UNP 129 V +ATOM 1041 O O . VAL A 1 129 ? 3.318 -0.298 -0.253 1.0 98.94 ? 129 VAL A O 1 U5KH94 UNP 129 V +ATOM 1042 C CG1 . VAL A 1 129 ? 2.833 -3.924 0.042 1.0 98.94 ? 129 VAL A CG1 1 U5KH94 UNP 129 V +ATOM 1043 C CG2 . VAL A 1 129 ? 2.362 -4.094 -2.417 1.0 98.94 ? 129 VAL A CG2 1 U5KH94 UNP 129 V +ATOM 1044 N N . ALA A 1 130 ? 1.494 -0.843 0.946 1.0 98.81 ? 130 ALA A N 1 U5KH94 UNP 130 A +ATOM 1045 C CA . ALA A 1 130 ? 1.799 -0.039 2.118 1.0 98.81 ? 130 ALA A CA 1 U5KH94 UNP 130 A +ATOM 1046 C C . ALA A 1 130 ? 2.387 -0.945 3.204 1.0 98.81 ? 130 ALA A C 1 U5KH94 UNP 130 A +ATOM 1047 C CB . ALA A 1 130 ? 0.520 0.660 2.573 1.0 98.81 ? 130 ALA A CB 1 U5KH94 UNP 130 A +ATOM 1048 O O . ALA A 1 130 ? 1.709 -1.828 3.730 1.0 98.81 ? 130 ALA A O 1 U5KH94 UNP 130 A +ATOM 1049 N N . SER A 1 131 ? 3.663 -0.753 3.533 1.0 98.62 ? 131 SER A N 1 U5KH94 UNP 131 S +ATOM 1050 C CA . SER A 1 131 ? 4.384 -1.621 4.464 1.0 98.62 ? 131 SER A CA 1 U5KH94 UNP 131 S +ATOM 1051 C C . SER A 1 131 ? 5.390 -0.845 5.304 1.0 98.62 ? 131 SER A C 1 U5KH94 UNP 131 S +ATOM 1052 C CB . SER A 1 131 ? 5.109 -2.710 3.674 1.0 98.62 ? 131 SER A CB 1 U5KH94 UNP 131 S +ATOM 1053 O O . SER A 1 131 ? 6.083 0.043 4.805 1.0 98.62 ? 131 SER A O 1 U5KH94 UNP 131 S +ATOM 1054 O OG . SER A 1 131 ? 5.581 -3.740 4.522 1.0 98.62 ? 131 SER A OG 1 U5KH94 UNP 131 S +ATOM 1055 N N . GLY A 1 132 ? 5.509 -1.241 6.572 1.0 97.06 ? 132 GLY A N 1 U5KH94 UNP 132 G +ATOM 1056 C CA . GLY A 1 132 ? 6.570 -0.803 7.475 1.0 97.06 ? 132 GLY A CA 1 U5KH94 UNP 132 G +ATOM 1057 C C . GLY A 1 132 ? 6.104 0.118 8.602 1.0 97.06 ? 132 GLY A C 1 U5KH94 UNP 132 G +ATOM 1058 O O . GLY A 1 132 ? 5.849 1.299 8.404 1.0 97.06 ? 132 GLY A O 1 U5KH94 UNP 132 G +ATOM 1059 N N . GLY A 1 133 ? 6.111 -0.409 9.830 1.0 98.25 ? 133 GLY A N 1 U5KH94 UNP 133 G +ATOM 1060 C CA . GLY A 1 133 ? 5.838 0.380 11.038 1.0 98.25 ? 133 GLY A CA 1 U5KH94 UNP 133 G +ATOM 1061 C C . GLY A 1 133 ? 4.392 0.858 11.167 1.0 98.25 ? 133 GLY A C 1 U5KH94 UNP 133 G +ATOM 1062 O O . GLY A 1 133 ? 4.158 1.834 11.862 1.0 98.25 ? 133 GLY A O 1 U5KH94 UNP 133 G +ATOM 1063 N N . ILE A 1 134 ? 3.456 0.189 10.493 1.0 98.81 ? 134 ILE A N 1 U5KH94 UNP 134 I +ATOM 1064 C CA . ILE A 1 134 ? 2.020 0.445 10.618 1.0 98.81 ? 134 ILE A CA 1 U5KH94 UNP 134 I +ATOM 1065 C C . ILE A 1 134 ? 1.357 -0.569 11.558 1.0 98.81 ? 134 ILE A C 1 U5KH94 UNP 134 I +ATOM 1066 C CB . ILE A 1 134 ? 1.332 0.518 9.236 1.0 98.81 ? 134 ILE A CB 1 U5KH94 UNP 134 I +ATOM 1067 O O . ILE A 1 134 ? 1.832 -1.703 11.685 1.0 98.81 ? 134 ILE A O 1 U5KH94 UNP 134 I +ATOM 1068 C CG1 . ILE A 1 134 ? 1.545 -0.769 8.403 1.0 98.81 ? 134 ILE A CG1 1 U5KH94 UNP 134 I +ATOM 1069 C CG2 . ILE A 1 134 ? 1.830 1.768 8.489 1.0 98.81 ? 134 ILE A CG2 1 U5KH94 UNP 134 I +ATOM 1070 C CD1 . ILE A 1 134 ? 0.717 -0.817 7.113 1.0 98.81 ? 134 ILE A CD1 1 U5KH94 UNP 134 I +ATOM 1071 N N . HIS A 1 135 ? 0.255 -0.169 12.192 1.0 98.88 ? 135 HIS A N 1 U5KH94 UNP 135 H +ATOM 1072 C CA . HIS A 1 135 ? -0.579 -1.012 13.061 1.0 98.88 ? 135 HIS A CA 1 U5KH94 UNP 135 H +ATOM 1073 C C . HIS A 1 135 ? -2.076 -0.717 12.855 1.0 98.88 ? 135 HIS A C 1 U5KH94 UNP 135 H +ATOM 1074 C CB . HIS A 1 135 ? -0.159 -0.831 14.530 1.0 98.88 ? 135 HIS A CB 1 U5KH94 UNP 135 H +ATOM 1075 O O . HIS A 1 135 ? -2.441 0.317 12.296 1.0 98.88 ? 135 HIS A O 1 U5KH94 UNP 135 H +ATOM 1076 C CG . HIS A 1 135 ? -0.346 0.571 15.053 1.0 98.88 ? 135 HIS A CG 1 U5KH94 UNP 135 H +ATOM 1077 C CD2 . HIS A 1 135 ? 0.503 1.626 14.853 1.0 98.88 ? 135 HIS A CD2 1 U5KH94 UNP 135 H +ATOM 1078 N ND1 . HIS A 1 135 ? -1.379 1.025 15.848 1.0 98.88 ? 135 HIS A ND1 1 U5KH94 UNP 135 H +ATOM 1079 C CE1 . HIS A 1 135 ? -1.152 2.325 16.113 1.0 98.88 ? 135 HIS A CE1 1 U5KH94 UNP 135 H +ATOM 1080 N NE2 . HIS A 1 135 ? -0.027 2.728 15.514 1.0 98.88 ? 135 HIS A NE2 1 U5KH94 UNP 135 H +ATOM 1081 N N . CYS A 1 136 ? -2.960 -1.612 13.311 1.0 98.81 ? 136 CYS A N 1 U5KH94 UNP 136 C +ATOM 1082 C CA . CYS A 1 136 ? -4.413 -1.504 13.097 1.0 98.81 ? 136 CYS A CA 1 U5KH94 UNP 136 C +ATOM 1083 C C . CYS A 1 136 ? -5.058 -0.219 13.650 1.0 98.81 ? 136 CYS A C 1 U5KH94 UNP 136 C +ATOM 1084 C CB . CYS A 1 136 ? -5.111 -2.736 13.686 1.0 98.81 ? 136 CYS A CB 1 U5KH94 UNP 136 C +ATOM 1085 O O . CYS A 1 136 ? -6.067 0.227 13.112 1.0 98.81 ? 136 CYS A O 1 U5KH94 UNP 136 C +ATOM 1086 S SG . CYS A 1 136 ? -4.676 -2.964 15.433 1.0 98.81 ? 136 CYS A SG 1 U5KH94 UNP 136 C +ATOM 1087 N N . GLY A 1 137 ? -4.465 0.428 14.660 1.0 98.81 ? 137 GLY A N 1 U5KH94 UNP 137 G +ATOM 1088 C CA . GLY A 1 137 ? -4.939 1.721 15.179 1.0 98.81 ? 137 GLY A CA 1 U5KH94 UNP 137 G +ATOM 1089 C C . GLY A 1 137 ? -4.927 2.848 14.134 1.0 98.81 ? 137 GLY A C 1 U5KH94 UNP 137 G +ATOM 1090 O O . GLY A 1 137 ? -5.740 3.768 14.190 1.0 98.81 ? 137 GLY A O 1 U5KH94 UNP 137 G +ATOM 1091 N N . GLN A 1 138 ? -4.059 2.739 13.128 1.0 98.88 ? 138 GLN A N 1 U5KH94 UNP 138 Q +ATOM 1092 C CA . GLN A 1 138 ? -3.912 3.712 12.043 1.0 98.88 ? 138 GLN A CA 1 U5KH94 UNP 138 Q +ATOM 1093 C C . GLN A 1 138 ? -4.833 3.421 10.847 1.0 98.88 ? 138 GLN A C 1 U5KH94 UNP 138 Q +ATOM 1094 C CB . GLN A 1 138 ? -2.444 3.742 11.605 1.0 98.88 ? 138 GLN A CB 1 U5KH94 UNP 138 Q +ATOM 1095 O O . GLN A 1 138 ? -4.749 4.109 9.830 1.0 98.88 ? 138 GLN A O 1 U5KH94 UNP 138 Q +ATOM 1096 C CG . GLN A 1 138 ? -1.493 4.174 12.733 1.0 98.88 ? 138 GLN A CG 1 U5KH94 UNP 138 Q +ATOM 1097 C CD . GLN A 1 138 ? -0.037 3.990 12.330 1.0 98.88 ? 138 GLN A CD 1 U5KH94 UNP 138 Q +ATOM 1098 N NE2 . GLN A 1 138 ? 0.814 4.958 12.585 1.0 98.88 ? 138 GLN A NE2 1 U5KH94 UNP 138 Q +ATOM 1099 O OE1 . GLN A 1 138 ? 0.342 2.979 11.751 1.0 98.88 ? 138 GLN A OE1 1 U5KH94 UNP 138 Q +ATOM 1100 N N . MET A 1 139 ? -5.716 2.414 10.930 1.0 98.94 ? 139 MET A N 1 U5KH94 UNP 139 M +ATOM 1101 C CA . MET A 1 139 ? -6.505 1.946 9.780 1.0 98.94 ? 139 MET A CA 1 U5KH94 UNP 139 M +ATOM 1102 C C . MET A 1 139 ? -7.303 3.071 9.109 1.0 98.94 ? 139 MET A C 1 U5KH94 UNP 139 M +ATOM 1103 C CB . MET A 1 139 ? -7.442 0.810 10.217 1.0 98.94 ? 139 MET A CB 1 U5KH94 UNP 139 M +ATOM 1104 O O . MET A 1 139 ? -7.316 3.170 7.889 1.0 98.94 ? 139 MET A O 1 U5KH94 UNP 139 M +ATOM 1105 C CG . MET A 1 139 ? -8.043 0.059 9.027 1.0 98.94 ? 139 MET A CG 1 U5KH94 UNP 139 M +ATOM 1106 S SD . MET A 1 139 ? -6.833 -0.832 8.006 1.0 98.94 ? 139 MET A SD 1 U5KH94 UNP 139 M +ATOM 1107 C CE . MET A 1 139 ? -6.326 -2.152 9.143 1.0 98.94 ? 139 MET A CE 1 U5KH94 UNP 139 M +ATOM 1108 N N . HIS A 1 140 ? -7.895 3.973 9.892 1.0 98.81 ? 140 HIS A N 1 U5KH94 UNP 140 H +ATOM 1109 C CA . HIS A 1 140 ? -8.630 5.125 9.369 1.0 98.81 ? 140 HIS A CA 1 U5KH94 UNP 140 H +ATOM 1110 C C . HIS A 1 140 ? -7.774 6.043 8.474 1.0 98.81 ? 140 HIS A C 1 U5KH94 UNP 140 H +ATOM 1111 C CB . HIS A 1 140 ? -9.235 5.901 10.544 1.0 98.81 ? 140 HIS A CB 1 U5KH94 UNP 140 H +ATOM 1112 O O . HIS A 1 140 ? -8.228 6.480 7.417 1.0 98.81 ? 140 HIS A O 1 U5KH94 UNP 140 H +ATOM 1113 C CG . HIS A 1 140 ? -8.251 6.525 11.505 1.0 98.81 ? 140 HIS A CG 1 U5KH94 UNP 140 H +ATOM 1114 C CD2 . HIS A 1 140 ? -8.047 7.870 11.670 1.0 98.81 ? 140 HIS A CD2 1 U5KH94 UNP 140 H +ATOM 1115 N ND1 . HIS A 1 140 ? -7.432 5.877 12.414 1.0 98.81 ? 140 HIS A ND1 1 U5KH94 UNP 140 H +ATOM 1116 C CE1 . HIS A 1 140 ? -6.739 6.810 13.085 1.0 98.81 ? 140 HIS A CE1 1 U5KH94 UNP 140 H +ATOM 1117 N NE2 . HIS A 1 140 ? -7.082 8.035 12.667 1.0 98.81 ? 140 HIS A NE2 1 U5KH94 UNP 140 H +ATOM 1118 N N . GLN A 1 141 ? -6.514 6.278 8.847 1.0 98.88 ? 141 GLN A N 1 U5KH94 UNP 141 Q +ATOM 1119 C CA . GLN A 1 141 ? -5.566 7.074 8.062 1.0 98.88 ? 141 GLN A CA 1 U5KH94 UNP 141 Q +ATOM 1120 C C . GLN A 1 141 ? -5.153 6.329 6.790 1.0 98.88 ? 141 GLN A C 1 U5KH94 UNP 141 Q +ATOM 1121 C CB . GLN A 1 141 ? -4.321 7.403 8.904 1.0 98.88 ? 141 GLN A CB 1 U5KH94 UNP 141 Q +ATOM 1122 O O . GLN A 1 141 ? -5.116 6.922 5.715 1.0 98.88 ? 141 GLN A O 1 U5KH94 UNP 141 Q +ATOM 1123 C CG . GLN A 1 141 ? -4.657 8.177 10.185 1.0 98.88 ? 141 GLN A CG 1 U5KH94 UNP 141 Q +ATOM 1124 C CD . GLN A 1 141 ? -3.476 8.248 11.143 1.0 98.88 ? 141 GLN A CD 1 U5KH94 UNP 141 Q +ATOM 1125 N NE2 . GLN A 1 141 ? -2.984 9.425 11.461 1.0 98.88 ? 141 GLN A NE2 1 U5KH94 UNP 141 Q +ATOM 1126 O OE1 . GLN A 1 141 ? -2.962 7.243 11.608 1.0 98.88 ? 141 GLN A OE1 1 U5KH94 UNP 141 Q +ATOM 1127 N N . LEU A 1 142 ? -4.881 5.023 6.894 1.0 98.81 ? 142 LEU A N 1 U5KH94 UNP 142 L +ATOM 1128 C CA . LEU A 1 142 ? -4.497 4.192 5.750 1.0 98.81 ? 142 LEU A CA 1 U5KH94 UNP 142 L +ATOM 1129 C C . LEU A 1 142 ? -5.616 4.140 4.701 1.0 98.81 ? 142 LEU A C 1 U5KH94 UNP 142 L +ATOM 1130 C CB . LEU A 1 142 ? -4.112 2.779 6.229 1.0 98.81 ? 142 LEU A CB 1 U5KH94 UNP 142 L +ATOM 1131 O O . LEU A 1 142 ? -5.359 4.387 3.528 1.0 98.81 ? 142 LEU A O 1 U5KH94 UNP 142 L +ATOM 1132 C CG . LEU A 1 142 ? -2.897 2.725 7.175 1.0 98.81 ? 142 LEU A CG 1 U5KH94 UNP 142 L +ATOM 1133 C CD1 . LEU A 1 142 ? -2.712 1.298 7.694 1.0 98.81 ? 142 LEU A CD1 1 U5KH94 UNP 142 L +ATOM 1134 C CD2 . LEU A 1 142 ? -1.596 3.156 6.495 1.0 98.81 ? 142 LEU A CD2 1 U5KH94 UNP 142 L +ATOM 1135 N N . ILE A 1 143 ? -6.865 3.913 5.115 1.0 98.81 ? 143 ILE A N 1 U5KH94 UNP 143 I +ATOM 1136 C CA . ILE A 1 143 ? -8.013 3.900 4.197 1.0 98.81 ? 143 ILE A CA 1 U5KH94 UNP 143 I +ATOM 1137 C C . ILE A 1 143 ? -8.237 5.275 3.561 1.0 98.81 ? 143 ILE A C 1 U5KH94 UNP 143 I +ATOM 1138 C CB . ILE A 1 143 ? -9.274 3.372 4.923 1.0 98.81 ? 143 ILE A CB 1 U5KH94 UNP 143 I +ATOM 1139 O O . ILE A 1 143 ? -8.573 5.355 2.382 1.0 98.81 ? 143 ILE A O 1 U5KH94 UNP 143 I +ATOM 1140 C CG1 . ILE A 1 143 ? -9.093 1.917 5.413 1.0 98.81 ? 143 ILE A CG1 1 U5KH94 UNP 143 I +ATOM 1141 C CG2 . ILE A 1 143 ? -10.530 3.449 4.035 1.0 98.81 ? 143 ILE A CG2 1 U5KH94 UNP 143 I +ATOM 1142 C CD1 . ILE A 1 143 ? -8.806 0.883 4.320 1.0 98.81 ? 143 ILE A CD1 1 U5KH94 UNP 143 I +ATOM 1143 N N . HIS A 1 144 ? -8.019 6.366 4.300 1.0 98.81 ? 144 HIS A N 1 U5KH94 UNP 144 H +ATOM 1144 C CA . HIS A 1 144 ? -8.147 7.720 3.760 1.0 98.81 ? 144 HIS A CA 1 U5KH94 UNP 144 H +ATOM 1145 C C . HIS A 1 144 ? -7.077 8.037 2.709 1.0 98.81 ? 144 HIS A C 1 U5KH94 UNP 144 H +ATOM 1146 C CB . HIS A 1 144 ? -8.101 8.737 4.905 1.0 98.81 ? 144 HIS A CB 1 U5KH94 UNP 144 H +ATOM 1147 O O . HIS A 1 144 ? -7.393 8.520 1.622 1.0 98.81 ? 144 HIS A O 1 U5KH94 UNP 144 H +ATOM 1148 C CG . HIS A 1 144 ? -8.136 10.152 4.391 1.0 98.81 ? 144 HIS A CG 1 U5KH94 UNP 144 H +ATOM 1149 C CD2 . HIS A 1 144 ? -7.055 10.959 4.155 1.0 98.81 ? 144 HIS A CD2 1 U5KH94 UNP 144 H +ATOM 1150 N ND1 . HIS A 1 144 ? -9.251 10.833 3.964 1.0 98.81 ? 144 HIS A ND1 1 U5KH94 UNP 144 H +ATOM 1151 C CE1 . HIS A 1 144 ? -8.850 12.023 3.489 1.0 98.81 ? 144 HIS A CE1 1 U5KH94 UNP 144 H +ATOM 1152 N NE2 . HIS A 1 144 ? -7.512 12.136 3.550 1.0 98.81 ? 144 HIS A NE2 1 U5KH94 UNP 144 H +ATOM 1153 N N . TYR A 1 145 ? -5.806 7.790 3.025 1.0 98.62 ? 145 TYR A N 1 U5KH94 UNP 145 Y +ATOM 1154 C CA . TYR A 1 145 ? -4.712 8.167 2.136 1.0 98.62 ? 145 TYR A CA 1 U5KH94 UNP 145 Y +ATOM 1155 C C . TYR A 1 145 ? -4.566 7.225 0.941 1.0 98.62 ? 145 TYR A C 1 U5KH94 UNP 145 Y +ATOM 1156 C CB . TYR A 1 145 ? -3.401 8.266 2.930 1.0 98.62 ? 145 TYR A CB 1 U5KH94 UNP 145 Y +ATOM 1157 O O . TYR A 1 145 ? -4.154 7.677 -0.126 1.0 98.62 ? 145 TYR A O 1 U5KH94 UNP 145 Y +ATOM 1158 C CG . TYR A 1 145 ? -3.327 9.465 3.858 1.0 98.62 ? 145 TYR A CG 1 U5KH94 UNP 145 Y +ATOM 1159 C CD1 . TYR A 1 145 ? -3.438 10.763 3.324 1.0 98.62 ? 145 TYR A CD1 1 U5KH94 UNP 145 Y +ATOM 1160 C CD2 . TYR A 1 145 ? -3.120 9.298 5.240 1.0 98.62 ? 145 TYR A CD2 1 U5KH94 UNP 145 Y +ATOM 1161 C CE1 . TYR A 1 145 ? -3.388 11.891 4.162 1.0 98.62 ? 145 TYR A CE1 1 U5KH94 UNP 145 Y +ATOM 1162 C CE2 . TYR A 1 145 ? -3.053 10.423 6.084 1.0 98.62 ? 145 TYR A CE2 1 U5KH94 UNP 145 Y +ATOM 1163 O OH . TYR A 1 145 ? -3.099 12.802 6.360 1.0 98.62 ? 145 TYR A OH 1 U5KH94 UNP 145 Y +ATOM 1164 C CZ . TYR A 1 145 ? -3.191 11.720 5.547 1.0 98.62 ? 145 TYR A CZ 1 U5KH94 UNP 145 Y +ATOM 1165 N N . LEU A 1 146 ? -4.867 5.935 1.116 1.0 98.75 ? 146 LEU A N 1 U5KH94 UNP 146 L +ATOM 1166 C CA . LEU A 1 146 ? -4.418 4.884 0.201 1.0 98.75 ? 146 LEU A CA 1 U5KH94 UNP 146 L +ATOM 1167 C C . LEU A 1 146 ? -5.566 4.235 -0.592 1.0 98.75 ? 146 LEU A C 1 U5KH94 UNP 146 L +ATOM 1168 C CB . LEU A 1 146 ? -3.587 3.857 0.995 1.0 98.75 ? 146 LEU A CB 1 U5KH94 UNP 146 L +ATOM 1169 O O . LEU A 1 146 ? -5.320 3.695 -1.670 1.0 98.75 ? 146 LEU A O 1 U5KH94 UNP 146 L +ATOM 1170 C CG . LEU A 1 146 ? -2.541 4.451 1.970 1.0 98.75 ? 146 LEU A CG 1 U5KH94 UNP 146 L +ATOM 1171 C CD1 . LEU A 1 146 ? -1.796 3.318 2.666 1.0 98.75 ? 146 LEU A CD1 1 U5KH94 UNP 146 L +ATOM 1172 C CD2 . LEU A 1 146 ? -1.502 5.358 1.307 1.0 98.75 ? 146 LEU A CD2 1 U5KH94 UNP 146 L +ATOM 1173 N N . GLY A 1 147 ? -6.818 4.348 -0.135 1.0 98.56 ? 147 GLY A N 1 U5KH94 UNP 147 G +ATOM 1174 C CA . GLY A 1 147 ? -8.000 3.813 -0.825 1.0 98.56 ? 147 GLY A CA 1 U5KH94 UNP 147 G +ATOM 1175 C C . GLY A 1 147 ? -8.130 2.284 -0.755 1.0 98.56 ? 147 GLY A C 1 U5KH94 UNP 147 G +ATOM 1176 O O . GLY A 1 147 ? -7.605 1.662 0.164 1.0 98.56 ? 147 GLY A O 1 U5KH94 UNP 147 G +ATOM 1177 N N . ASP A 1 148 ? -8.857 1.693 -1.713 1.0 98.81 ? 148 ASP A N 1 U5KH94 UNP 148 D +ATOM 1178 C CA . ASP A 1 148 ? -9.205 0.257 -1.723 1.0 98.81 ? 148 ASP A CA 1 U5KH94 UNP 148 D +ATOM 1179 C C . ASP A 1 148 ? -8.148 -0.641 -2.374 1.0 98.81 ? 148 ASP A C 1 U5KH94 UNP 148 D +ATOM 1180 C CB . ASP A 1 148 ? -10.536 0.055 -2.465 1.0 98.81 ? 148 ASP A CB 1 U5KH94 UNP 148 D +ATOM 1181 O O . ASP A 1 148 ? -7.744 -1.651 -1.802 1.0 98.81 ? 148 ASP A O 1 U5KH94 UNP 148 D +ATOM 1182 C CG . ASP A 1 148 ? -11.715 0.599 -1.672 1.0 98.81 ? 148 ASP A CG 1 U5KH94 UNP 148 D +ATOM 1183 O OD1 . ASP A 1 148 ? -11.919 0.172 -0.517 1.0 98.81 ? 148 ASP A OD1 1 U5KH94 UNP 148 D +ATOM 1184 O OD2 . ASP A 1 148 ? -12.412 1.511 -2.152 1.0 98.81 ? 148 ASP A OD2 1 U5KH94 UNP 148 D +ATOM 1185 N N . ASP A 1 149 ? -7.694 -0.278 -3.577 1.0 98.88 ? 149 ASP A N 1 U5KH94 UNP 149 D +ATOM 1186 C CA . ASP A 1 149 ? -6.713 -1.059 -4.333 1.0 98.88 ? 149 ASP A CA 1 U5KH94 UNP 149 D +ATOM 1187 C C . ASP A 1 149 ? -5.307 -0.815 -3.765 1.0 98.88 ? 149 ASP A C 1 U5KH94 UNP 149 D +ATOM 1188 C CB . ASP A 1 149 ? -6.800 -0.729 -5.832 1.0 98.88 ? 149 ASP A CB 1 U5KH94 UNP 149 D +ATOM 1189 O O . ASP A 1 149 ? -4.531 -0.017 -4.305 1.0 98.88 ? 149 ASP A O 1 U5KH94 UNP 149 D +ATOM 1190 C CG . ASP A 1 149 ? -8.048 -1.275 -6.530 1.0 98.88 ? 149 ASP A CG 1 U5KH94 UNP 149 D +ATOM 1191 O OD1 . ASP A 1 149 ? -8.487 -2.392 -6.203 1.0 98.88 ? 149 ASP A OD1 1 U5KH94 UNP 149 D +ATOM 1192 O OD2 . ASP A 1 149 ? -8.489 -0.600 -7.494 1.0 98.88 ? 149 ASP A OD2 1 U5KH94 UNP 149 D +ATOM 1193 N N . VAL A 1 150 ? -5.018 -1.460 -2.633 1.0 98.88 ? 150 VAL A N 1 U5KH94 UNP 150 V +ATOM 1194 C CA . VAL A 1 150 ? -3.731 -1.455 -1.929 1.0 98.88 ? 150 VAL A CA 1 U5KH94 UNP 150 V +ATOM 1195 C C . VAL A 1 150 ? -3.565 -2.732 -1.097 1.0 98.88 ? 150 VAL A C 1 U5KH94 UNP 150 V +ATOM 1196 C CB . VAL A 1 150 ? -3.603 -0.192 -1.047 1.0 98.88 ? 150 VAL A CB 1 U5KH94 UNP 150 V +ATOM 1197 O O . VAL A 1 150 ? -4.516 -3.244 -0.510 1.0 98.88 ? 150 VAL A O 1 U5KH94 UNP 150 V +ATOM 1198 C CG1 . VAL A 1 150 ? -4.658 -0.103 0.062 1.0 98.88 ? 150 VAL A CG1 1 U5KH94 UNP 150 V +ATOM 1199 C CG2 . VAL A 1 150 ? -2.218 -0.060 -0.396 1.0 98.88 ? 150 VAL A CG2 1 U5KH94 UNP 150 V +ATOM 1200 N N . VAL A 1 151 ? -2.333 -3.230 -0.970 1.0 98.94 ? 151 VAL A N 1 U5KH94 UNP 151 V +ATOM 1201 C CA . VAL A 1 151 ? -1.996 -4.249 0.040 1.0 98.94 ? 151 VAL A CA 1 U5KH94 UNP 151 V +ATOM 1202 C C . VAL A 1 151 ? -1.437 -3.570 1.288 1.0 98.94 ? 151 VAL A C 1 U5KH94 UNP 151 V +ATOM 1203 C CB . VAL A 1 151 ? -1.016 -5.298 -0.510 1.0 98.94 ? 151 VAL A CB 1 U5KH94 UNP 151 V +ATOM 1204 O O . VAL A 1 151 ? -0.378 -2.945 1.228 1.0 98.94 ? 151 VAL A O 1 U5KH94 UNP 151 V +ATOM 1205 C CG1 . VAL A 1 151 ? -0.662 -6.360 0.542 1.0 98.94 ? 151 VAL A CG1 1 U5KH94 UNP 151 V +ATOM 1206 C CG2 . VAL A 1 151 ? -1.586 -6.026 -1.732 1.0 98.94 ? 151 VAL A CG2 1 U5KH94 UNP 151 V +ATOM 1207 N N . LEU A 1 152 ? -2.101 -3.732 2.435 1.0 98.88 ? 152 LEU A N 1 U5KH94 UNP 152 L +ATOM 1208 C CA . LEU A 1 152 ? -1.606 -3.266 3.737 1.0 98.88 ? 152 LEU A CA 1 U5KH94 UNP 152 L +ATOM 1209 C C . LEU A 1 152 ? -0.839 -4.394 4.448 1.0 98.88 ? 152 LEU A C 1 U5KH94 UNP 152 L +ATOM 1210 C CB . LEU A 1 152 ? -2.774 -2.748 4.599 1.0 98.88 ? 152 LEU A CB 1 U5KH94 UNP 152 L +ATOM 1211 O O . LEU A 1 152 ? -1.406 -5.440 4.762 1.0 98.88 ? 152 LEU A O 1 U5KH94 UNP 152 L +ATOM 1212 C CG . LEU A 1 152 ? -3.669 -1.667 3.961 1.0 98.88 ? 152 LEU A CG 1 U5KH94 UNP 152 L +ATOM 1213 C CD1 . LEU A 1 152 ? -4.735 -1.233 4.966 1.0 98.88 ? 152 LEU A CD1 1 U5KH94 UNP 152 L +ATOM 1214 C CD2 . LEU A 1 152 ? -2.887 -0.428 3.529 1.0 98.88 ? 152 LEU A CD2 1 U5KH94 UNP 152 L +ATOM 1215 N N . GLN A 1 153 ? 0.457 -4.201 4.707 1.0 98.88 ? 153 GLN A N 1 U5KH94 UNP 153 Q +ATOM 1216 C CA . GLN A 1 153 ? 1.322 -5.218 5.312 1.0 98.88 ? 153 GLN A CA 1 U5KH94 UNP 153 Q +ATOM 1217 C C . GLN A 1 153 ? 1.694 -4.892 6.762 1.0 98.88 ? 153 GLN A C 1 U5KH94 UNP 153 Q +ATOM 1218 C CB . GLN A 1 153 ? 2.589 -5.412 4.478 1.0 98.88 ? 153 GLN A CB 1 U5KH94 UNP 153 Q +ATOM 1219 O O . GLN A 1 153 ? 2.469 -3.976 7.050 1.0 98.88 ? 153 GLN A O 1 U5KH94 UNP 153 Q +ATOM 1220 C CG . GLN A 1 153 ? 2.336 -6.069 3.118 1.0 98.88 ? 153 GLN A CG 1 U5KH94 UNP 153 Q +ATOM 1221 C CD . GLN A 1 153 ? 3.645 -6.429 2.420 1.0 98.88 ? 153 GLN A CD 1 U5KH94 UNP 153 Q +ATOM 1222 N NE2 . GLN A 1 153 ? 3.664 -7.474 1.622 1.0 98.88 ? 153 GLN A NE2 1 U5KH94 UNP 153 Q +ATOM 1223 O OE1 . GLN A 1 153 ? 4.679 -5.797 2.598 1.0 98.88 ? 153 GLN A OE1 1 U5KH94 UNP 153 Q +ATOM 1224 N N . PHE A 1 154 ? 1.226 -5.739 7.677 1.0 98.81 ? 154 PHE A N 1 U5KH94 UNP 154 F +ATOM 1225 C CA . PHE A 1 154 ? 1.473 -5.627 9.113 1.0 98.81 ? 154 PHE A CA 1 U5KH94 UNP 154 F +ATOM 1226 C C . PHE A 1 154 ? 2.437 -6.722 9.580 1.0 98.81 ? 154 PHE A C 1 U5KH94 UNP 154 F +ATOM 1227 C CB . PHE A 1 154 ? 0.129 -5.679 9.853 1.0 98.81 ? 154 PHE A CB 1 U5KH94 UNP 154 F +ATOM 1228 O O . PHE A 1 154 ? 2.009 -7.764 10.062 1.0 98.81 ? 154 PHE A O 1 U5KH94 UNP 154 F +ATOM 1229 C CG . PHE A 1 154 ? -0.845 -4.602 9.426 1.0 98.81 ? 154 PHE A CG 1 U5KH94 UNP 154 F +ATOM 1230 C CD1 . PHE A 1 154 ? -0.796 -3.331 10.023 1.0 98.81 ? 154 PHE A CD1 1 U5KH94 UNP 154 F +ATOM 1231 C CD2 . PHE A 1 154 ? -1.794 -4.867 8.421 1.0 98.81 ? 154 PHE A CD2 1 U5KH94 UNP 154 F +ATOM 1232 C CE1 . PHE A 1 154 ? -1.687 -2.323 9.614 1.0 98.81 ? 154 PHE A CE1 1 U5KH94 UNP 154 F +ATOM 1233 C CE2 . PHE A 1 154 ? -2.689 -3.863 8.018 1.0 98.81 ? 154 PHE A CE2 1 U5KH94 UNP 154 F +ATOM 1234 C CZ . PHE A 1 154 ? -2.633 -2.590 8.610 1.0 98.81 ? 154 PHE A CZ 1 U5KH94 UNP 154 F +ATOM 1235 N N . GLY A 1 155 ? 3.749 -6.504 9.439 1.0 98.38 ? 155 GLY A N 1 U5KH94 UNP 155 G +ATOM 1236 C CA . GLY A 1 155 ? 4.762 -7.443 9.945 1.0 98.38 ? 155 GLY A CA 1 U5KH94 UNP 155 G +ATOM 1237 C C . GLY A 1 155 ? 4.790 -7.471 11.478 1.0 98.38 ? 155 GLY A C 1 U5KH94 UNP 155 G +ATOM 1238 O O . GLY A 1 155 ? 4.162 -8.316 12.116 1.0 98.38 ? 155 GLY A O 1 U5KH94 UNP 155 G +ATOM 1239 N N . GLY A 1 156 ? 5.468 -6.487 12.080 1.0 98.44 ? 156 GLY A N 1 U5KH94 UNP 156 G +ATOM 1240 C CA . GLY A 1 156 ? 5.496 -6.318 13.540 1.0 98.44 ? 156 GLY A CA 1 U5KH94 UNP 156 G +ATOM 1241 C C . GLY A 1 156 ? 4.101 -6.138 14.152 1.0 98.44 ? 156 GLY A C 1 U5KH94 UNP 156 G +ATOM 1242 O O . GLY A 1 156 ? 3.827 -6.722 15.193 1.0 98.44 ? 156 GLY A O 1 U5KH94 UNP 156 G +ATOM 1243 N N . GLY A 1 157 ? 3.196 -5.438 13.457 1.0 98.62 ? 157 GLY A N 1 U5KH94 UNP 157 G +ATOM 1244 C CA . GLY A 1 157 ? 1.796 -5.256 13.871 1.0 98.62 ? 157 GLY A CA 1 U5KH94 UNP 157 G +ATOM 1245 C C . GLY A 1 157 ? 0.924 -6.522 13.832 1.0 98.62 ? 157 GLY A C 1 U5KH94 UNP 157 G +ATOM 1246 O O . GLY A 1 157 ? -0.244 -6.458 14.195 1.0 98.62 ? 157 GLY A O 1 U5KH94 UNP 157 G +ATOM 1247 N N . THR A 1 158 ? 1.458 -7.665 13.383 1.0 98.88 ? 158 THR A N 1 U5KH94 UNP 158 T +ATOM 1248 C CA . THR A 1 158 ? 0.806 -8.983 13.497 1.0 98.88 ? 158 THR A CA 1 U5KH94 UNP 158 T +ATOM 1249 C C . THR A 1 158 ? 1.577 -9.881 14.454 1.0 98.88 ? 158 THR A C 1 U5KH94 UNP 158 T +ATOM 1250 C CB . THR A 1 158 ? 0.691 -9.681 12.132 1.0 98.88 ? 158 THR A CB 1 U5KH94 UNP 158 T +ATOM 1251 O O . THR A 1 158 ? 1.030 -10.359 15.441 1.0 98.88 ? 158 THR A O 1 U5KH94 UNP 158 T +ATOM 1252 C CG2 . THR A 1 158 ? 0.087 -11.079 12.215 1.0 98.88 ? 158 THR A CG2 1 U5KH94 UNP 158 T +ATOM 1253 O OG1 . THR A 1 158 ? -0.111 -8.931 11.261 1.0 98.88 ? 158 THR A OG1 1 U5KH94 UNP 158 T +ATOM 1254 N N . ILE A 1 159 ? 2.863 -10.110 14.176 1.0 98.75 ? 159 ILE A N 1 U5KH94 UNP 159 I +ATOM 1255 C CA . ILE A 1 159 ? 3.675 -11.088 14.916 1.0 98.75 ? 159 ILE A CA 1 U5KH94 UNP 159 I +ATOM 1256 C C . ILE A 1 159 ? 3.979 -10.601 16.338 1.0 98.75 ? 159 ILE A C 1 U5KH94 UNP 159 I +ATOM 1257 C CB . ILE A 1 159 ? 4.963 -11.419 14.125 1.0 98.75 ? 159 ILE A CB 1 U5KH94 UNP 159 I +ATOM 1258 O O . ILE A 1 159 ? 4.120 -11.413 17.244 1.0 98.75 ? 159 ILE A O 1 U5KH94 UNP 159 I +ATOM 1259 C CG1 . ILE A 1 159 ? 4.620 -12.013 12.736 1.0 98.75 ? 159 ILE A CG1 1 U5KH94 UNP 159 I +ATOM 1260 C CG2 . ILE A 1 159 ? 5.864 -12.396 14.907 1.0 98.75 ? 159 ILE A CG2 1 U5KH94 UNP 159 I +ATOM 1261 C CD1 . ILE A 1 159 ? 5.817 -12.081 11.780 1.0 98.75 ? 159 ILE A CD1 1 U5KH94 UNP 159 I +ATOM 1262 N N . GLY A 1 160 ? 4.045 -9.283 16.547 1.0 98.56 ? 160 GLY A N 1 U5KH94 UNP 160 G +ATOM 1263 C CA . GLY A 1 160 ? 4.262 -8.672 17.859 1.0 98.56 ? 160 GLY A CA 1 U5KH94 UNP 160 G +ATOM 1264 C C . GLY A 1 160 ? 3.019 -8.617 18.749 1.0 98.56 ? 160 GLY A C 1 U5KH94 UNP 160 G +ATOM 1265 O O . GLY A 1 160 ? 3.086 -8.013 19.815 1.0 98.56 ? 160 GLY A O 1 U5KH94 UNP 160 G +ATOM 1266 N N . HIS A 1 161 ? 1.891 -9.196 18.326 1.0 98.88 ? 161 HIS A N 1 U5KH94 UNP 161 H +ATOM 1267 C CA . HIS A 1 161 ? 0.689 -9.263 19.149 1.0 98.88 ? 161 HIS A CA 1 U5KH94 UNP 161 H +ATOM 1268 C C . HIS A 1 161 ? 0.920 -10.192 20.360 1.0 98.88 ? 161 HIS A C 1 U5KH94 UNP 161 H +ATOM 1269 C CB . HIS A 1 161 ? -0.482 -9.740 18.286 1.0 98.88 ? 161 HIS A CB 1 U5KH94 UNP 161 H +ATOM 1270 O O . HIS A 1 161 ? 1.365 -11.327 20.164 1.0 98.88 ? 161 HIS A O 1 U5KH94 UNP 161 H +ATOM 1271 C CG . HIS A 1 161 ? -1.805 -9.547 18.967 1.0 98.88 ? 161 HIS A CG 1 U5KH94 UNP 161 H +ATOM 1272 C CD2 . HIS A 1 161 ? -2.671 -8.517 18.739 1.0 98.88 ? 161 HIS A CD2 1 U5KH94 UNP 161 H +ATOM 1273 N ND1 . HIS A 1 161 ? -2.328 -10.301 19.994 1.0 98.88 ? 161 HIS A ND1 1 U5KH94 UNP 161 H +ATOM 1274 C CE1 . HIS A 1 161 ? -3.472 -9.720 20.395 1.0 98.88 ? 161 HIS A CE1 1 U5KH94 UNP 161 H +ATOM 1275 N NE2 . HIS A 1 161 ? -3.719 -8.641 19.644 1.0 98.88 ? 161 HIS A NE2 1 U5KH94 UNP 161 H +ATOM 1276 N N . PRO A 1 162 ? 0.604 -9.771 21.600 1.0 98.69 ? 162 PRO A N 1 U5KH94 UNP 162 P +ATOM 1277 C CA . PRO A 1 162 ? 0.971 -10.513 22.810 1.0 98.69 ? 162 PRO A CA 1 U5KH94 UNP 162 P +ATOM 1278 C C . PRO A 1 162 ? 0.219 -11.844 22.932 1.0 98.69 ? 162 PRO A C 1 U5KH94 UNP 162 P +ATOM 1279 C CB . PRO A 1 162 ? 0.687 -9.562 23.976 1.0 98.69 ? 162 PRO A CB 1 U5KH94 UNP 162 P +ATOM 1280 O O . PRO A 1 162 ? 0.776 -12.816 23.431 1.0 98.69 ? 162 PRO A O 1 U5KH94 UNP 162 P +ATOM 1281 C CG . PRO A 1 162 ? -0.420 -8.670 23.428 1.0 98.69 ? 162 PRO A CG 1 U5KH94 UNP 162 P +ATOM 1282 C CD . PRO A 1 162 ? -0.055 -8.528 21.953 1.0 98.69 ? 162 PRO A CD 1 U5KH94 UNP 162 P +ATOM 1283 N N . ASP A 1 163 ? -0.993 -11.923 22.376 1.0 98.75 ? 163 ASP A N 1 U5KH94 UNP 163 D +ATOM 1284 C CA . ASP A 1 163 ? -1.794 -13.157 22.330 1.0 98.75 ? 163 ASP A CA 1 U5KH94 UNP 163 D +ATOM 1285 C C . ASP A 1 163 ? -1.466 -14.059 21.116 1.0 98.75 ? 163 ASP A C 1 U5KH94 UNP 163 D +ATOM 1286 C CB . ASP A 1 163 ? -3.290 -12.819 22.425 1.0 98.75 ? 163 ASP A CB 1 U5KH94 UNP 163 D +ATOM 1287 O O . ASP A 1 163 ? -2.220 -14.969 20.769 1.0 98.75 ? 163 ASP A O 1 U5KH94 UNP 163 D +ATOM 1288 C CG . ASP A 1 163 ? -3.627 -11.899 23.604 1.0 98.75 ? 163 ASP A CG 1 U5KH94 UNP 163 D +ATOM 1289 O OD1 . ASP A 1 163 ? -3.060 -12.117 24.695 1.0 98.75 ? 163 ASP A OD1 1 U5KH94 UNP 163 D +ATOM 1290 O OD2 . ASP A 1 163 ? -4.412 -10.950 23.374 1.0 98.75 ? 163 ASP A OD2 1 U5KH94 UNP 163 D +ATOM 1291 N N . GLY A 1 164 ? -0.345 -13.806 20.432 1.0 98.62 ? 164 GLY A N 1 U5KH94 UNP 164 G +ATOM 1292 C CA . GLY A 1 164 ? 0.162 -14.628 19.333 1.0 98.62 ? 164 GLY A CA 1 U5KH94 UNP 164 G +ATOM 1293 C C . GLY A 1 164 ? -0.277 -14.200 17.926 1.0 98.62 ? 164 GLY A C 1 U5KH94 UNP 164 G +ATOM 1294 O O . GLY A 1 164 ? -1.122 -13.329 17.720 1.0 98.62 ? 164 GLY A O 1 U5KH94 UNP 164 G +ATOM 1295 N N . ILE A 1 165 ? 0.319 -14.852 16.920 1.0 98.81 ? 165 ILE A N 1 U5KH94 UNP 165 I +ATOM 1296 C CA . ILE A 1 165 ? 0.229 -14.464 15.497 1.0 98.81 ? 165 ILE A CA 1 U5KH94 UNP 165 I +ATOM 1297 C C . ILE A 1 165 ? -1.214 -14.489 14.972 1.0 98.81 ? 165 ILE A C 1 U5KH94 UNP 165 I +ATOM 1298 C CB . ILE A 1 165 ? 1.149 -15.380 14.647 1.0 98.81 ? 165 ILE A CB 1 U5KH94 UNP 165 I +ATOM 1299 O O . ILE A 1 165 ? -1.619 -13.580 14.249 1.0 98.81 ? 165 ILE A O 1 U5KH94 UNP 165 I +ATOM 1300 C CG1 . ILE A 1 165 ? 2.630 -15.211 15.066 1.0 98.81 ? 165 ILE A CG1 1 U5KH94 UNP 165 I +ATOM 1301 C CG2 . ILE A 1 165 ? 0.998 -15.101 13.137 1.0 98.81 ? 165 ILE A CG2 1 U5KH94 UNP 165 I +ATOM 1302 C CD1 . ILE A 1 165 ? 3.583 -16.250 14.460 1.0 98.81 ? 165 ILE A CD1 1 U5KH94 UNP 165 I +ATOM 1303 N N . GLN A 1 166 ? -2.004 -15.508 15.337 1.0 98.88 ? 166 GLN A N 1 U5KH94 UNP 166 Q +ATOM 1304 C CA . GLN A 1 166 ? -3.402 -15.615 14.894 1.0 98.88 ? 166 GLN A CA 1 U5KH94 UNP 166 Q +ATOM 1305 C C . GLN A 1 166 ? -4.257 -14.455 15.421 1.0 98.88 ? 166 GLN A C 1 U5KH94 UNP 166 Q +ATOM 1306 C CB . GLN A 1 166 ? -4.022 -16.944 15.350 1.0 98.88 ? 166 GLN A CB 1 U5KH94 UNP 166 Q +ATOM 1307 O O . GLN A 1 166 ? -5.088 -13.917 14.685 1.0 98.88 ? 166 GLN A O 1 U5KH94 UNP 166 Q +ATOM 1308 C CG . GLN A 1 166 ? -3.432 -18.176 14.648 1.0 98.88 ? 166 GLN A CG 1 U5KH94 UNP 166 Q +ATOM 1309 C CD . GLN A 1 166 ? -4.159 -19.465 15.033 1.0 98.88 ? 166 GLN A CD 1 U5KH94 UNP 166 Q +ATOM 1310 N NE2 . GLN A 1 166 ? -3.522 -20.609 14.922 1.0 98.88 ? 166 GLN A NE2 1 U5KH94 UNP 166 Q +ATOM 1311 O OE1 . GLN A 1 166 ? -5.308 -19.482 15.433 1.0 98.88 ? 166 GLN A OE1 1 U5KH94 UNP 166 Q +ATOM 1312 N N . ALA A 1 167 ? -4.026 -14.038 16.669 1.0 98.81 ? 167 ALA A N 1 U5KH94 UNP 167 A +ATOM 1313 C CA . ALA A 1 167 ? -4.709 -12.897 17.265 1.0 98.81 ? 167 ALA A CA 1 U5KH94 UNP 167 A +ATOM 1314 C C . ALA A 1 167 ? -4.324 -11.596 16.545 1.0 98.81 ? 167 ALA A C 1 U5KH94 UNP 167 A +ATOM 1315 C CB . ALA A 1 167 ? -4.390 -12.869 18.763 1.0 98.81 ? 167 ALA A CB 1 U5KH94 UNP 167 A +ATOM 1316 O O . ALA A 1 167 ? -5.209 -10.855 16.121 1.0 98.81 ? 167 ALA A O 1 U5KH94 UNP 167 A +ATOM 1317 N N . GLY A 1 168 ? -3.032 -11.373 16.280 1.0 98.88 ? 168 GLY A N 1 U5KH94 UNP 168 G +ATOM 1318 C CA . GLY A 1 168 ? -2.577 -10.215 15.503 1.0 98.88 ? 168 GLY A CA 1 U5KH94 UNP 168 G +ATOM 1319 C C . GLY A 1 168 ? -3.184 -10.149 14.098 1.0 98.88 ? 168 GLY A C 1 U5KH94 UNP 168 G +ATOM 1320 O O . GLY A 1 168 ? -3.623 -9.088 13.654 1.0 98.88 ? 168 GLY A O 1 U5KH94 UNP 168 G +ATOM 1321 N N . ALA A 1 169 ? -3.278 -11.289 13.408 1.0 98.88 ? 169 ALA A N 1 U5KH94 UNP 169 A +ATOM 1322 C CA . ALA A 1 169 ? -3.896 -11.356 12.085 1.0 98.88 ? 169 ALA A CA 1 U5KH94 UNP 169 A +ATOM 1323 C C . ALA A 1 169 ? -5.401 -11.043 12.151 1.0 98.88 ? 169 ALA A C 1 U5KH94 UNP 169 A +ATOM 1324 C CB . ALA A 1 169 ? -3.623 -12.741 11.488 1.0 98.88 ? 169 ALA A CB 1 U5KH94 UNP 169 A +ATOM 1325 O O . ALA A 1 169 ? -5.914 -10.284 11.327 1.0 98.88 ? 169 ALA A O 1 U5KH94 UNP 169 A +ATOM 1326 N N . THR A 1 170 ? -6.089 -11.576 13.165 1.0 98.94 ? 170 THR A N 1 U5KH94 UNP 170 T +ATOM 1327 C CA . THR A 1 170 ? -7.512 -11.309 13.420 1.0 98.94 ? 170 THR A CA 1 U5KH94 UNP 170 T +ATOM 1328 C C . THR A 1 170 ? -7.754 -9.826 13.700 1.0 98.94 ? 170 THR A C 1 U5KH94 UNP 170 T +ATOM 1329 C CB . THR A 1 170 ? -8.027 -12.168 14.585 1.0 98.94 ? 170 THR A CB 1 U5KH94 UNP 170 T +ATOM 1330 O O . THR A 1 170 ? -8.638 -9.233 13.088 1.0 98.94 ? 170 THR A O 1 U5KH94 UNP 170 T +ATOM 1331 C CG2 . THR A 1 170 ? -9.511 -11.943 14.874 1.0 98.94 ? 170 THR A CG2 1 U5KH94 UNP 170 T +ATOM 1332 O OG1 . THR A 1 170 ? -7.859 -13.532 14.272 1.0 98.94 ? 170 THR A OG1 1 U5KH94 UNP 170 T +ATOM 1333 N N . ALA A 1 171 ? -6.937 -9.203 14.555 1.0 98.94 ? 171 ALA A N 1 U5KH94 UNP 171 A +ATOM 1334 C CA . ALA A 1 171 ? -7.043 -7.787 14.900 1.0 98.94 ? 171 ALA A CA 1 U5KH94 UNP 171 A +ATOM 1335 C C . ALA A 1 171 ? -6.949 -6.882 13.661 1.0 98.94 ? 171 ALA A C 1 U5KH94 UNP 171 A +ATOM 1336 C CB . ALA A 1 171 ? -5.934 -7.456 15.905 1.0 98.94 ? 171 ALA A CB 1 U5KH94 UNP 171 A +ATOM 1337 O O . ALA A 1 171 ? -7.821 -6.044 13.431 1.0 98.94 ? 171 ALA A O 1 U5KH94 UNP 171 A +ATOM 1338 N N . ASN A 1 172 ? -5.922 -7.084 12.827 1.0 98.94 ? 172 ASN A N 1 U5KH94 UNP 172 N +ATOM 1339 C CA . ASN A 1 172 ? -5.730 -6.289 11.610 1.0 98.94 ? 172 ASN A CA 1 U5KH94 UNP 172 N +ATOM 1340 C C . ASN A 1 172 ? -6.900 -6.446 10.629 1.0 98.94 ? 172 ASN A C 1 U5KH94 UNP 172 N +ATOM 1341 C CB . ASN A 1 172 ? -4.383 -6.666 10.965 1.0 98.94 ? 172 ASN A CB 1 U5KH94 UNP 172 N +ATOM 1342 O O . ASN A 1 172 ? -7.349 -5.457 10.049 1.0 98.94 ? 172 ASN A O 1 U5KH94 UNP 172 N +ATOM 1343 C CG . ASN A 1 172 ? -3.200 -6.167 11.778 1.0 98.94 ? 172 ASN A CG 1 U5KH94 UNP 172 N +ATOM 1344 N ND2 . ASN A 1 172 ? -2.185 -6.966 11.985 1.0 98.94 ? 172 ASN A ND2 1 U5KH94 UNP 172 N +ATOM 1345 O OD1 . ASN A 1 172 ? -3.169 -5.046 12.255 1.0 98.94 ? 172 ASN A OD1 1 U5KH94 UNP 172 N +ATOM 1346 N N . ARG A 1 173 ? -7.421 -7.669 10.474 1.0 98.94 ? 173 ARG A N 1 U5KH94 UNP 173 R +ATOM 1347 C CA . ARG A 1 173 ? -8.546 -7.943 9.575 1.0 98.94 ? 173 ARG A CA 1 U5KH94 UNP 173 R +ATOM 1348 C C . ARG A 1 173 ? -9.852 -7.313 10.058 1.0 98.94 ? 173 ARG A C 1 U5KH94 UNP 173 R +ATOM 1349 C CB . ARG A 1 173 ? -8.666 -9.455 9.369 1.0 98.94 ? 173 ARG A CB 1 U5KH94 UNP 173 R +ATOM 1350 O O . ARG A 1 173 ? -10.514 -6.647 9.270 1.0 98.94 ? 173 ARG A O 1 U5KH94 UNP 173 R +ATOM 1351 C CG . ARG A 1 173 ? -9.785 -9.760 8.371 1.0 98.94 ? 173 ARG A CG 1 U5KH94 UNP 173 R +ATOM 1352 C CD . ARG A 1 173 ? -9.731 -11.213 7.916 1.0 98.94 ? 173 ARG A CD 1 U5KH94 UNP 173 R +ATOM 1353 N NE . ARG A 1 173 ? -10.832 -11.442 6.985 1.0 98.94 ? 173 ARG A NE 1 U5KH94 UNP 173 R +ATOM 1354 N NH1 . ARG A 1 173 ? -10.172 -13.420 6.030 1.0 98.94 ? 173 ARG A NH1 1 U5KH94 UNP 173 R +ATOM 1355 N NH2 . ARG A 1 173 ? -12.066 -12.375 5.386 1.0 98.94 ? 173 ARG A NH2 1 U5KH94 UNP 173 R +ATOM 1356 C CZ . ARG A 1 173 ? -11.010 -12.423 6.137 1.0 98.94 ? 173 ARG A CZ 1 U5KH94 UNP 173 R +ATOM 1357 N N . VAL A 1 174 ? -10.193 -7.468 11.338 1.0 98.94 ? 174 VAL A N 1 U5KH94 UNP 174 V +ATOM 1358 C CA . VAL A 1 174 ? -11.410 -6.869 11.913 1.0 98.94 ? 174 VAL A CA 1 U5KH94 UNP 174 V +ATOM 1359 C C . VAL A 1 174 ? -11.358 -5.343 11.824 1.0 98.94 ? 174 VAL A C 1 U5KH94 UNP 174 V +ATOM 1360 C CB . VAL A 1 174 ? -11.627 -7.344 13.364 1.0 98.94 ? 174 VAL A CB 1 U5KH94 UNP 174 V +ATOM 1361 O O . VAL A 1 174 ? -12.345 -4.727 11.433 1.0 98.94 ? 174 VAL A O 1 U5KH94 UNP 174 V +ATOM 1362 C CG1 . VAL A 1 174 ? -12.784 -6.614 14.060 1.0 98.94 ? 174 VAL A CG1 1 U5KH94 UNP 174 V +ATOM 1363 C CG2 . VAL A 1 174 ? -11.963 -8.842 13.385 1.0 98.94 ? 174 VAL A CG2 1 U5KH94 UNP 174 V +ATOM 1364 N N . ALA A 1 175 ? -10.205 -4.727 12.110 1.0 98.94 ? 175 ALA A N 1 U5KH94 UNP 175 A +ATOM 1365 C CA . ALA A 1 175 ? -10.029 -3.282 11.964 1.0 98.94 ? 175 ALA A CA 1 U5KH94 UNP 175 A +ATOM 1366 C C . ALA A 1 175 ? -10.272 -2.799 10.525 1.0 98.94 ? 175 ALA A C 1 U5KH94 UNP 175 A +ATOM 1367 C CB . ALA A 1 175 ? -8.613 -2.915 12.419 1.0 98.94 ? 175 ALA A CB 1 U5KH94 UNP 175 A +ATOM 1368 O O . ALA A 1 175 ? -10.930 -1.779 10.326 1.0 98.94 ? 175 ALA A O 1 U5KH94 UNP 175 A +ATOM 1369 N N . LEU A 1 176 ? -9.749 -3.526 9.529 1.0 98.94 ? 176 LEU A N 1 U5KH94 UNP 176 L +ATOM 1370 C CA . LEU A 1 176 ? -9.931 -3.207 8.112 1.0 98.94 ? 176 LEU A CA 1 U5KH94 UNP 176 L +ATOM 1371 C C . LEU A 1 176 ? -11.404 -3.304 7.703 1.0 98.94 ? 176 LEU A C 1 U5KH94 UNP 176 L +ATOM 1372 C CB . LEU A 1 176 ? -9.040 -4.139 7.268 1.0 98.94 ? 176 LEU A CB 1 U5KH94 UNP 176 L +ATOM 1373 O O . LEU A 1 176 ? -11.952 -2.343 7.168 1.0 98.94 ? 176 LEU A O 1 U5KH94 UNP 176 L +ATOM 1374 C CG . LEU A 1 176 ? -9.245 -4.014 5.746 1.0 98.94 ? 176 LEU A CG 1 U5KH94 UNP 176 L +ATOM 1375 C CD1 . LEU A 1 176 ? -8.907 -2.617 5.241 1.0 98.94 ? 176 LEU A CD1 1 U5KH94 UNP 176 L +ATOM 1376 C CD2 . LEU A 1 176 ? -8.349 -5.015 5.021 1.0 98.94 ? 176 LEU A CD2 1 U5KH94 UNP 176 L +ATOM 1377 N N . GLU A 1 177 ? -12.044 -4.444 7.971 1.0 98.88 ? 177 GLU A N 1 U5KH94 UNP 177 E +ATOM 1378 C CA . GLU A 1 177 ? -13.434 -4.695 7.575 1.0 98.88 ? 177 GLU A CA 1 U5KH94 UNP 177 E +ATOM 1379 C C . GLU A 1 177 ? -14.396 -3.697 8.242 1.0 98.88 ? 177 GLU A C 1 U5KH94 UNP 177 E +ATOM 1380 C CB . GLU A 1 177 ? -13.819 -6.155 7.889 1.0 98.88 ? 177 GLU A CB 1 U5KH94 UNP 177 E +ATOM 1381 O O . GLU A 1 177 ? -15.248 -3.126 7.561 1.0 98.88 ? 177 GLU A O 1 U5KH94 UNP 177 E +ATOM 1382 C CG . GLU A 1 177 ? -13.107 -7.176 6.972 1.0 98.88 ? 177 GLU A CG 1 U5KH94 UNP 177 E +ATOM 1383 C CD . GLU A 1 177 ? -13.444 -8.654 7.272 1.0 98.88 ? 177 GLU A CD 1 U5KH94 UNP 177 E +ATOM 1384 O OE1 . GLU A 1 177 ? -12.809 -9.552 6.650 1.0 98.88 ? 177 GLU A OE1 1 U5KH94 UNP 177 E +ATOM 1385 O OE2 . GLU A 1 177 ? -14.304 -8.921 8.135 1.0 98.88 ? 177 GLU A OE2 1 U5KH94 UNP 177 E +ATOM 1386 N N . ALA A 1 178 ? -14.208 -3.404 9.535 1.0 98.88 ? 178 ALA A N 1 U5KH94 UNP 178 A +ATOM 1387 C CA . ALA A 1 178 ? -15.010 -2.412 10.253 1.0 98.88 ? 178 ALA A CA 1 U5KH94 UNP 178 A +ATOM 1388 C C . ALA A 1 178 ? -14.846 -0.997 9.674 1.0 98.88 ? 178 ALA A C 1 U5KH94 UNP 178 A +ATOM 1389 C CB . ALA A 1 178 ? -14.618 -2.443 11.735 1.0 98.88 ? 178 ALA A CB 1 U5KH94 UNP 178 A +ATOM 1390 O O . ALA A 1 178 ? -15.829 -0.276 9.505 1.0 98.88 ? 178 ALA A O 1 U5KH94 UNP 178 A +ATOM 1391 N N . MET A 1 179 ? -13.613 -0.603 9.337 1.0 98.94 ? 179 MET A N 1 U5KH94 UNP 179 M +ATOM 1392 C CA . MET A 1 179 ? -13.336 0.716 8.767 1.0 98.94 ? 179 MET A CA 1 U5KH94 UNP 179 M +ATOM 1393 C C . MET A 1 179 ? -13.953 0.878 7.374 1.0 98.94 ? 179 MET A C 1 U5KH94 UNP 179 M +ATOM 1394 C CB . MET A 1 179 ? -11.818 0.937 8.720 1.0 98.94 ? 179 MET A CB 1 U5KH94 UNP 179 M +ATOM 1395 O O . MET A 1 179 ? -14.551 1.911 7.079 1.0 98.94 ? 179 MET A O 1 U5KH94 UNP 179 M +ATOM 1396 C CG . MET A 1 179 ? -11.447 2.390 8.406 1.0 98.94 ? 179 MET A CG 1 U5KH94 UNP 179 M +ATOM 1397 S SD . MET A 1 179 ? -12.050 3.626 9.589 1.0 98.94 ? 179 MET A SD 1 U5KH94 UNP 179 M +ATOM 1398 C CE . MET A 1 179 ? -11.374 2.995 11.143 1.0 98.94 ? 179 MET A CE 1 U5KH94 UNP 179 M +ATOM 1399 N N . VAL A 1 180 ? -13.832 -0.144 6.522 1.0 98.88 ? 180 VAL A N 1 U5KH94 UNP 180 V +ATOM 1400 C CA . VAL A 1 180 ? -14.405 -0.129 5.168 1.0 98.88 ? 180 VAL A CA 1 U5KH94 UNP 180 V +ATOM 1401 C C . VAL A 1 180 ? -15.932 -0.121 5.220 1.0 98.88 ? 180 VAL A C 1 U5KH94 UNP 180 V +ATOM 1402 C CB . VAL A 1 180 ? -13.873 -1.310 4.335 1.0 98.88 ? 180 VAL A CB 1 U5KH94 UNP 180 V +ATOM 1403 O O . VAL A 1 180 ? -16.550 0.633 4.468 1.0 98.88 ? 180 VAL A O 1 U5KH94 UNP 180 V +ATOM 1404 C CG1 . VAL A 1 180 ? -14.598 -1.455 2.990 1.0 98.88 ? 180 VAL A CG1 1 U5KH94 UNP 180 V +ATOM 1405 C CG2 . VAL A 1 180 ? -12.381 -1.114 4.033 1.0 98.88 ? 180 VAL A CG2 1 U5KH94 UNP 180 V +ATOM 1406 N N . LEU A 1 181 ? -16.546 -0.897 6.121 1.0 98.81 ? 181 LEU A N 1 U5KH94 UNP 181 L +ATOM 1407 C CA . LEU A 1 181 ? -17.996 -0.873 6.319 1.0 98.81 ? 181 LEU A CA 1 U5KH94 UNP 181 L +ATOM 1408 C C . LEU A 1 181 ? -18.470 0.532 6.715 1.0 98.81 ? 181 LEU A C 1 U5KH94 UNP 181 L +ATOM 1409 C CB . LEU A 1 181 ? -18.391 -1.933 7.362 1.0 98.81 ? 181 LEU A CB 1 U5KH94 UNP 181 L +ATOM 1410 O O . LEU A 1 181 ? -19.304 1.108 6.023 1.0 98.81 ? 181 LEU A O 1 U5KH94 UNP 181 L +ATOM 1411 C CG . LEU A 1 181 ? -19.910 -2.027 7.606 1.0 98.81 ? 181 LEU A CG 1 U5KH94 UNP 181 L +ATOM 1412 C CD1 . LEU A 1 181 ? -20.662 -2.505 6.361 1.0 98.81 ? 181 LEU A CD1 1 U5KH94 UNP 181 L +ATOM 1413 C CD2 . LEU A 1 181 ? -20.180 -3.015 8.741 1.0 98.81 ? 181 LEU A CD2 1 U5KH94 UNP 181 L +ATOM 1414 N N . ALA A 1 182 ? -17.868 1.122 7.752 1.0 98.81 ? 182 ALA A N 1 U5KH94 UNP 182 A +ATOM 1415 C CA . ALA A 1 182 ? -18.248 2.446 8.241 1.0 98.81 ? 182 ALA A CA 1 U5KH94 UNP 182 A +ATOM 1416 C C . ALA A 1 182 ? -18.033 3.551 7.191 1.0 98.81 ? 182 ALA A C 1 U5KH94 UNP 182 A +ATOM 1417 C CB . ALA A 1 182 ? -17.440 2.730 9.509 1.0 98.81 ? 182 ALA A CB 1 U5KH94 UNP 182 A +ATOM 1418 O O . ALA A 1 182 ? -18.860 4.453 7.055 1.0 98.81 ? 182 ALA A O 1 U5KH94 UNP 182 A +ATOM 1419 N N . ARG A 1 183 ? -16.948 3.474 6.404 1.0 98.75 ? 183 ARG A N 1 U5KH94 UNP 183 R +ATOM 1420 C CA . ARG A 1 183 ? -16.735 4.367 5.254 1.0 98.75 ? 183 ARG A CA 1 U5KH94 UNP 183 R +ATOM 1421 C C . ARG A 1 183 ? -17.892 4.263 4.265 1.0 98.75 ? 183 ARG A C 1 U5KH94 UNP 183 R +ATOM 1422 C CB . ARG A 1 183 ? -15.414 4.020 4.554 1.0 98.75 ? 183 ARG A CB 1 U5KH94 UNP 183 R +ATOM 1423 O O . ARG A 1 183 ? -18.415 5.286 3.835 1.0 98.75 ? 183 ARG A O 1 U5KH94 UNP 183 R +ATOM 1424 C CG . ARG A 1 183 ? -15.210 4.860 3.278 1.0 98.75 ? 183 ARG A CG 1 U5KH94 UNP 183 R +ATOM 1425 C CD . ARG A 1 183 ? -14.112 4.282 2.399 1.0 98.75 ? 183 ARG A CD 1 U5KH94 UNP 183 R +ATOM 1426 N NE . ARG A 1 183 ? -14.617 3.102 1.676 1.0 98.75 ? 183 ARG A NE 1 U5KH94 UNP 183 R +ATOM 1427 N NH1 . ARG A 1 183 ? -12.630 2.448 0.770 1.0 98.75 ? 183 ARG A NH1 1 U5KH94 UNP 183 R +ATOM 1428 N NH2 . ARG A 1 183 ? -14.466 1.328 0.278 1.0 98.75 ? 183 ARG A NH2 1 U5KH94 UNP 183 R +ATOM 1429 C CZ . ARG A 1 183 ? -13.907 2.305 0.914 1.0 98.75 ? 183 ARG A CZ 1 U5KH94 UNP 183 R +ATOM 1430 N N . ASN A 1 184 ? -18.262 3.044 3.880 1.0 98.75 ? 184 ASN A N 1 U5KH94 UNP 184 N +ATOM 1431 C CA . ASN A 1 184 ? -19.311 2.814 2.887 1.0 98.75 ? 184 ASN A CA 1 U5KH94 UNP 184 N +ATOM 1432 C C . ASN A 1 184 ? -20.699 3.238 3.404 1.0 98.75 ? 184 ASN A C 1 U5KH94 UNP 184 N +ATOM 1433 C CB . ASN A 1 184 ? -19.284 1.337 2.466 1.0 98.75 ? 184 ASN A CB 1 U5KH94 UNP 184 N +ATOM 1434 O O . ASN A 1 184 ? -21.558 3.599 2.607 1.0 98.75 ? 184 ASN A O 1 U5KH94 UNP 184 N +ATOM 1435 C CG . ASN A 1 184 ? -18.022 0.904 1.734 1.0 98.75 ? 184 ASN A CG 1 U5KH94 UNP 184 N +ATOM 1436 N ND2 . ASN A 1 184 ? -17.873 -0.386 1.533 1.0 98.75 ? 184 ASN A ND2 1 U5KH94 UNP 184 N +ATOM 1437 O OD1 . ASN A 1 184 ? -17.169 1.677 1.309 1.0 98.75 ? 184 ASN A OD1 1 U5KH94 UNP 184 N +ATOM 1438 N N . GLU A 1 185 ? -20.898 3.249 4.724 1.0 98.75 ? 185 GLU A N 1 U5KH94 UNP 185 E +ATOM 1439 C CA . GLU A 1 185 ? -22.081 3.802 5.399 1.0 98.75 ? 185 GLU A CA 1 U5KH94 UNP 185 E +ATOM 1440 C C . GLU A 1 185 ? -22.050 5.339 5.542 1.0 98.75 ? 185 GLU A C 1 U5KH94 UNP 185 E +ATOM 1441 C CB . GLU A 1 185 ? -22.243 3.120 6.767 1.0 98.75 ? 185 GLU A CB 1 U5KH94 UNP 185 E +ATOM 1442 O O . GLU A 1 185 ? -23.014 5.936 6.019 1.0 98.75 ? 185 GLU A O 1 U5KH94 UNP 185 E +ATOM 1443 C CG . GLU A 1 185 ? -22.638 1.638 6.634 1.0 98.75 ? 185 GLU A CG 1 U5KH94 UNP 185 E +ATOM 1444 C CD . GLU A 1 185 ? -22.708 0.898 7.980 1.0 98.75 ? 185 GLU A CD 1 U5KH94 UNP 185 E +ATOM 1445 O OE1 . GLU A 1 185 ? -23.211 -0.249 7.969 1.0 98.75 ? 185 GLU A OE1 1 U5KH94 UNP 185 E +ATOM 1446 O OE2 . GLU A 1 185 ? -22.258 1.458 9.007 1.0 98.75 ? 185 GLU A OE2 1 U5KH94 UNP 185 E +ATOM 1447 N N . GLY A 1 186 ? -20.974 6.002 5.099 1.0 98.56 ? 186 GLY A N 1 U5KH94 UNP 186 G +ATOM 1448 C CA . GLY A 1 186 ? -20.865 7.462 5.054 1.0 98.56 ? 186 GLY A CA 1 U5KH94 UNP 186 G +ATOM 1449 C C . GLY A 1 186 ? -20.279 8.110 6.309 1.0 98.56 ? 186 GLY A C 1 U5KH94 UNP 186 G +ATOM 1450 O O . GLY A 1 186 ? -20.427 9.319 6.490 1.0 98.56 ? 186 GLY A O 1 U5KH94 UNP 186 G +ATOM 1451 N N . ALA A 1 187 ? -19.614 7.349 7.184 1.0 98.56 ? 187 ALA A N 1 U5KH94 UNP 187 A +ATOM 1452 C CA . ALA A 1 187 ? -18.932 7.924 8.339 1.0 98.56 ? 187 ALA A CA 1 U5KH94 UNP 187 A +ATOM 1453 C C . ALA A 1 187 ? -17.793 8.869 7.908 1.0 98.56 ? 187 ALA A C 1 U5KH94 UNP 187 A +ATOM 1454 C CB . ALA A 1 187 ? -18.410 6.795 9.237 1.0 98.56 ? 187 ALA A CB 1 U5KH94 UNP 187 A +ATOM 1455 O O . ALA A 1 187 ? -17.041 8.563 6.983 1.0 98.56 ? 187 ALA A O 1 U5KH94 UNP 187 A +ATOM 1456 N N . ASP A 1 188 ? -17.589 9.971 8.639 1.0 98.56 ? 188 ASP A N 1 U5KH94 UNP 188 D +ATOM 1457 C CA . ASP A 1 188 ? -16.406 10.842 8.506 1.0 98.56 ? 188 ASP A CA 1 U5KH94 UNP 188 D +ATOM 1458 C C . ASP A 1 188 ? -15.174 10.183 9.153 1.0 98.56 ? 188 ASP A C 1 U5KH94 UNP 188 D +ATOM 1459 C CB . ASP A 1 188 ? -16.704 12.246 9.063 1.0 98.56 ? 188 ASP A CB 1 U5KH94 UNP 188 D +ATOM 1460 O O . ASP A 1 188 ? -14.609 10.650 10.138 1.0 98.56 ? 188 ASP A O 1 U5KH94 UNP 188 D +ATOM 1461 C CG . ASP A 1 188 ? -15.513 13.211 8.931 1.0 98.56 ? 188 ASP A CG 1 U5KH94 UNP 188 D +ATOM 1462 O OD1 . ASP A 1 188 ? -14.599 12.925 8.120 1.0 98.56 ? 188 ASP A OD1 1 U5KH94 UNP 188 D +ATOM 1463 O OD2 . ASP A 1 188 ? -15.504 14.223 9.677 1.0 98.56 ? 188 ASP A OD2 1 U5KH94 UNP 188 D +ATOM 1464 N N . TYR A 1 189 ? -14.798 9.011 8.649 1.0 98.69 ? 189 TYR A N 1 U5KH94 UNP 189 Y +ATOM 1465 C CA . TYR A 1 189 ? -13.867 8.097 9.305 1.0 98.69 ? 189 TYR A CA 1 U5KH94 UNP 189 Y +ATOM 1466 C C . TYR A 1 189 ? -12.440 8.646 9.434 1.0 98.69 ? 189 TYR A C 1 U5KH94 UNP 189 Y +ATOM 1467 C CB . TYR A 1 189 ? -13.870 6.768 8.544 1.0 98.69 ? 189 TYR A CB 1 U5KH94 UNP 189 Y +ATOM 1468 O O . TYR A 1 189 ? -11.693 8.184 10.292 1.0 98.69 ? 189 TYR A O 1 U5KH94 UNP 189 Y +ATOM 1469 C CG . TYR A 1 189 ? -13.256 6.855 7.158 1.0 98.69 ? 189 TYR A CG 1 U5KH94 UNP 189 Y +ATOM 1470 C CD1 . TYR A 1 189 ? -14.034 7.279 6.066 1.0 98.69 ? 189 TYR A CD1 1 U5KH94 UNP 189 Y +ATOM 1471 C CD2 . TYR A 1 189 ? -11.890 6.570 6.969 1.0 98.69 ? 189 TYR A CD2 1 U5KH94 UNP 189 Y +ATOM 1472 C CE1 . TYR A 1 189 ? -13.451 7.442 4.800 1.0 98.69 ? 189 TYR A CE1 1 U5KH94 UNP 189 Y +ATOM 1473 C CE2 . TYR A 1 189 ? -11.319 6.672 5.687 1.0 98.69 ? 189 TYR A CE2 1 U5KH94 UNP 189 Y +ATOM 1474 O OH . TYR A 1 189 ? -11.590 7.154 3.337 1.0 98.69 ? 189 TYR A OH 1 U5KH94 UNP 189 Y +ATOM 1475 C CZ . TYR A 1 189 ? -12.105 7.096 4.593 1.0 98.69 ? 189 TYR A CZ 1 U5KH94 UNP 189 Y +ATOM 1476 N N . PHE A 1 190 ? -12.035 9.620 8.615 1.0 98.62 ? 190 PHE A N 1 U5KH94 UNP 190 F +ATOM 1477 C CA . PHE A 1 190 ? -10.707 10.228 8.733 1.0 98.62 ? 190 PHE A CA 1 U5KH94 UNP 190 F +ATOM 1478 C C . PHE A 1 190 ? -10.606 11.189 9.926 1.0 98.62 ? 190 PHE A C 1 U5KH94 UNP 190 F +ATOM 1479 C CB . PHE A 1 190 ? -10.337 10.917 7.416 1.0 98.62 ? 190 PHE A CB 1 U5KH94 UNP 190 F +ATOM 1480 O O . PHE A 1 190 ? -9.515 11.420 10.449 1.0 98.62 ? 190 PHE A O 1 U5KH94 UNP 190 F +ATOM 1481 C CG . PHE A 1 190 ? -8.935 11.500 7.410 1.0 98.62 ? 190 PHE A CG 1 U5KH94 UNP 190 F +ATOM 1482 C CD1 . PHE A 1 190 ? -8.737 12.858 7.101 1.0 98.62 ? 190 PHE A CD1 1 U5KH94 UNP 190 F +ATOM 1483 C CD2 . PHE A 1 190 ? -7.827 10.691 7.737 1.0 98.62 ? 190 PHE A CD2 1 U5KH94 UNP 190 F +ATOM 1484 C CE1 . PHE A 1 190 ? -7.444 13.407 7.131 1.0 98.62 ? 190 PHE A CE1 1 U5KH94 UNP 190 F +ATOM 1485 C CE2 . PHE A 1 190 ? -6.534 11.241 7.769 1.0 98.62 ? 190 PHE A CE2 1 U5KH94 UNP 190 F +ATOM 1486 C CZ . PHE A 1 190 ? -6.345 12.601 7.474 1.0 98.62 ? 190 PHE A CZ 1 U5KH94 UNP 190 F +ATOM 1487 N N . ASN A 1 191 ? -11.736 11.714 10.400 1.0 98.44 ? 191 ASN A N 1 U5KH94 UNP 191 N +ATOM 1488 C CA . ASN A 1 191 ? -11.785 12.549 11.586 1.0 98.44 ? 191 ASN A CA 1 U5KH94 UNP 191 N +ATOM 1489 C C . ASN A 1 191 ? -11.265 11.796 12.818 1.0 98.44 ? 191 ASN A C 1 U5KH94 UNP 191 N +ATOM 1490 C CB . ASN A 1 191 ? -13.230 13.005 11.763 1.0 98.44 ? 191 ASN A CB 1 U5KH94 UNP 191 N +ATOM 1491 O O . ASN A 1 191 ? -11.682 10.670 13.104 1.0 98.44 ? 191 ASN A O 1 U5KH94 UNP 191 N +ATOM 1492 C CG . ASN A 1 191 ? -13.410 14.083 12.800 1.0 98.44 ? 191 ASN A CG 1 U5KH94 UNP 191 N +ATOM 1493 N ND2 . ASN A 1 191 ? -13.975 15.193 12.396 1.0 98.44 ? 191 ASN A ND2 1 U5KH94 UNP 191 N +ATOM 1494 O OD1 . ASN A 1 191 ? -13.038 13.941 13.959 1.0 98.44 ? 191 ASN A OD1 1 U5KH94 UNP 191 N +ATOM 1495 N N . ASN A 1 192 ? -10.401 12.449 13.599 1.0 96.56 ? 192 ASN A N 1 U5KH94 UNP 192 N +ATOM 1496 C CA . ASN A 1 192 ? -9.755 11.844 14.766 1.0 96.56 ? 192 ASN A CA 1 U5KH94 UNP 192 N +ATOM 1497 C C . ASN A 1 192 ? -10.735 11.483 15.904 1.0 96.56 ? 192 ASN A C 1 U5KH94 UNP 192 N +ATOM 1498 C CB . ASN A 1 192 ? -8.641 12.792 15.241 1.0 96.56 ? 192 ASN A CB 1 U5KH94 UNP 192 N +ATOM 1499 O O . ASN A 1 192 ? -10.370 10.770 16.835 1.0 96.56 ? 192 ASN A O 1 U5KH94 UNP 192 N +ATOM 1500 C CG . ASN A 1 192 ? -7.642 12.087 16.143 1.0 96.56 ? 192 ASN A CG 1 U5KH94 UNP 192 N +ATOM 1501 N ND2 . ASN A 1 192 ? -7.180 12.730 17.190 1.0 96.56 ? 192 ASN A ND2 1 U5KH94 UNP 192 N +ATOM 1502 O OD1 . ASN A 1 192 ? -7.231 10.967 15.909 1.0 96.56 ? 192 ASN A OD1 1 U5KH94 UNP 192 N +ATOM 1503 N N . GLN A 1 193 ? -11.983 11.957 15.844 1.0 97.00 ? 193 GLN A N 1 U5KH94 UNP 193 Q +ATOM 1504 C CA . GLN A 1 193 ? -13.043 11.542 16.766 1.0 97.00 ? 193 GLN A CA 1 U5KH94 UNP 193 Q +ATOM 1505 C C . GLN A 1 193 ? -13.812 10.312 16.274 1.0 97.00 ? 193 GLN A C 1 U5KH94 UNP 193 Q +ATOM 1506 C CB . GLN A 1 193 ? -14.006 12.715 17.016 1.0 97.00 ? 193 GLN A CB 1 U5KH94 UNP 193 Q +ATOM 1507 O O . GLN A 1 193 ? -14.306 9.540 17.091 1.0 97.00 ? 193 GLN A O 1 U5KH94 UNP 193 Q +ATOM 1508 C CG . GLN A 1 193 ? -13.305 13.973 17.555 1.0 97.00 ? 193 GLN A CG 1 U5KH94 UNP 193 Q +ATOM 1509 C CD . GLN A 1 193 ? -12.492 13.718 18.822 1.0 97.00 ? 193 GLN A CD 1 U5KH94 UNP 193 Q +ATOM 1510 N NE2 . GLN A 1 193 ? -11.409 14.436 19.027 1.0 97.00 ? 193 GLN A NE2 1 U5KH94 UNP 193 Q +ATOM 1511 O OE1 . GLN A 1 193 ? -12.801 12.884 19.657 1.0 97.00 ? 193 GLN A OE1 1 U5KH94 UNP 193 Q +ATOM 1512 N N . VAL A 1 194 ? -13.898 10.103 14.958 1.0 98.69 ? 194 VAL A N 1 U5KH94 UNP 194 V +ATOM 1513 C CA . VAL A 1 194 ? -14.740 9.067 14.342 1.0 98.69 ? 194 VAL A CA 1 U5KH94 UNP 194 V +ATOM 1514 C C . VAL A 1 194 ? -13.924 7.816 14.025 1.0 98.69 ? 194 VAL A C 1 U5KH94 UNP 194 V +ATOM 1515 C CB . VAL A 1 194 ? -15.424 9.618 13.080 1.0 98.69 ? 194 VAL A CB 1 U5KH94 UNP 194 V +ATOM 1516 O O . VAL A 1 194 ? -14.291 6.729 14.464 1.0 98.69 ? 194 VAL A O 1 U5KH94 UNP 194 V +ATOM 1517 C CG1 . VAL A 1 194 ? -16.336 8.582 12.413 1.0 98.69 ? 194 VAL A CG1 1 U5KH94 UNP 194 V +ATOM 1518 C CG2 . VAL A 1 194 ? -16.271 10.864 13.376 1.0 98.69 ? 194 VAL A CG2 1 U5KH94 UNP 194 V +ATOM 1519 N N . GLY A 1 195 ? -12.783 7.947 13.343 1.0 98.69 ? 195 GLY A N 1 U5KH94 UNP 195 G +ATOM 1520 C CA . GLY A 1 195 ? -11.934 6.816 12.947 1.0 98.69 ? 195 GLY A CA 1 U5KH94 UNP 195 G +ATOM 1521 C C . GLY A 1 195 ? -11.512 5.930 14.122 1.0 98.69 ? 195 GLY A C 1 U5KH94 UNP 195 G +ATOM 1522 O O . GLY A 1 195 ? -11.819 4.736 14.141 1.0 98.69 ? 195 GLY A O 1 U5KH94 UNP 195 G +ATOM 1523 N N . PRO A 1 196 ? -10.870 6.493 15.161 1.0 98.81 ? 196 PRO A N 1 U5KH94 UNP 196 P +ATOM 1524 C CA . PRO A 1 196 ? -10.542 5.741 16.367 1.0 98.81 ? 196 PRO A CA 1 U5KH94 UNP 196 P +ATOM 1525 C C . PRO A 1 196 ? -11.770 5.174 17.095 1.0 98.81 ? 196 PRO A C 1 U5KH94 UNP 196 P +ATOM 1526 C CB . PRO A 1 196 ? -9.768 6.731 17.242 1.0 98.81 ? 196 PRO A CB 1 U5KH94 UNP 196 P +ATOM 1527 O O . PRO A 1 196 ? -11.662 4.134 17.742 1.0 98.81 ? 196 PRO A O 1 U5KH94 UNP 196 P +ATOM 1528 C CG . PRO A 1 196 ? -9.127 7.675 16.227 1.0 98.81 ? 196 PRO A CG 1 U5KH94 UNP 196 P +ATOM 1529 C CD . PRO A 1 196 ? -10.228 7.802 15.179 1.0 98.81 ? 196 PRO A CD 1 U5KH94 UNP 196 P +ATOM 1530 N N . GLN A 1 197 ? -12.935 5.829 17.003 1.0 98.88 ? 197 GLN A N 1 U5KH94 UNP 197 Q +ATOM 1531 C CA . GLN A 1 197 ? -14.160 5.346 17.642 1.0 98.88 ? 197 GLN A CA 1 U5KH94 UNP 197 Q +ATOM 1532 C C . GLN A 1 197 ? -14.726 4.111 16.936 1.0 98.88 ? 197 GLN A C 1 U5KH94 UNP 197 Q +ATOM 1533 C CB . GLN A 1 197 ? -15.183 6.486 17.763 1.0 98.88 ? 197 GLN A CB 1 U5KH94 UNP 197 Q +ATOM 1534 O O . GLN A 1 197 ? -15.046 3.147 17.625 1.0 98.88 ? 197 GLN A O 1 U5KH94 UNP 197 Q +ATOM 1535 C CG . GLN A 1 197 ? -16.427 6.095 18.573 1.0 98.88 ? 197 GLN A CG 1 U5KH94 UNP 197 Q +ATOM 1536 C CD . GLN A 1 197 ? -16.081 5.564 19.959 1.0 98.88 ? 197 GLN A CD 1 U5KH94 UNP 197 Q +ATOM 1537 N NE2 . GLN A 1 197 ? -16.674 4.470 20.372 1.0 98.88 ? 197 GLN A NE2 1 U5KH94 UNP 197 Q +ATOM 1538 O OE1 . GLN A 1 197 ? -15.221 6.082 20.670 1.0 98.88 ? 197 GLN A OE1 1 U5KH94 UNP 197 Q +ATOM 1539 N N . ILE A 1 198 ? -14.730 4.080 15.599 1.0 98.88 ? 198 ILE A N 1 U5KH94 UNP 198 I +ATOM 1540 C CA . ILE A 1 198 ? -15.096 2.894 14.803 1.0 98.88 ? 198 ILE A CA 1 U5KH94 UNP 198 I +ATOM 1541 C C . ILE A 1 198 ? -14.272 1.675 15.245 1.0 98.88 ? 198 ILE A C 1 U5KH94 UNP 198 I +ATOM 1542 C CB . ILE A 1 198 ? -14.891 3.191 13.295 1.0 98.88 ? 198 ILE A CB 1 U5KH94 UNP 198 I +ATOM 1543 O O . ILE A 1 198 ? -14.814 0.595 15.479 1.0 98.88 ? 198 ILE A O 1 U5KH94 UNP 198 I +ATOM 1544 C CG1 . ILE A 1 198 ? -15.909 4.239 12.789 1.0 98.88 ? 198 ILE A CG1 1 U5KH94 UNP 198 I +ATOM 1545 C CG2 . ILE A 1 198 ? -15.001 1.909 12.443 1.0 98.88 ? 198 ILE A CG2 1 U5KH94 UNP 198 I +ATOM 1546 C CD1 . ILE A 1 198 ? -15.455 4.945 11.503 1.0 98.88 ? 198 ILE A CD1 1 U5KH94 UNP 198 I +ATOM 1547 N N . LEU A 1 199 ? -12.958 1.856 15.423 1.0 98.88 ? 199 LEU A N 1 U5KH94 UNP 199 L +ATOM 1548 C CA . LEU A 1 199 ? -12.068 0.782 15.873 1.0 98.88 ? 199 LEU A CA 1 U5KH94 UNP 199 L +ATOM 1549 C C . LEU A 1 199 ? -12.379 0.328 17.304 1.0 98.88 ? 199 LEU A C 1 U5KH94 UNP 199 L +ATOM 1550 C CB . LEU A 1 199 ? -10.603 1.236 15.755 1.0 98.88 ? 199 LEU A CB 1 U5KH94 UNP 199 L +ATOM 1551 O O . LEU A 1 199 ? -12.418 -0.873 17.567 1.0 98.88 ? 199 LEU A O 1 U5KH94 UNP 199 L +ATOM 1552 C CG . LEU A 1 199 ? -10.139 1.536 14.321 1.0 98.88 ? 199 LEU A CG 1 U5KH94 UNP 199 L +ATOM 1553 C CD1 . LEU A 1 199 ? -8.690 2.018 14.350 1.0 98.88 ? 199 LEU A CD1 1 U5KH94 UNP 199 L +ATOM 1554 C CD2 . LEU A 1 199 ? -10.220 0.301 13.422 1.0 98.88 ? 199 LEU A CD2 1 U5KH94 UNP 199 L +ATOM 1555 N N . ARG A 1 200 ? -12.631 1.269 18.225 1.0 98.88 ? 200 ARG A N 1 U5KH94 UNP 200 R +ATOM 1556 C CA . ARG A 1 200 ? -13.031 0.949 19.605 1.0 98.88 ? 200 ARG A CA 1 U5KH94 UNP 200 R +ATOM 1557 C C . ARG A 1 200 ? -14.374 0.226 19.664 1.0 98.88 ? 200 ARG A C 1 U5KH94 UNP 200 R +ATOM 1558 C CB . ARG A 1 200 ? -13.096 2.220 20.460 1.0 98.88 ? 200 ARG A CB 1 U5KH94 UNP 200 R +ATOM 1559 O O . ARG A 1 200 ? -14.539 -0.663 20.492 1.0 98.88 ? 200 ARG A O 1 U5KH94 UNP 200 R +ATOM 1560 C CG . ARG A 1 200 ? -11.704 2.745 20.837 1.0 98.88 ? 200 ARG A CG 1 U5KH94 UNP 200 R +ATOM 1561 C CD . ARG A 1 200 ? -11.808 3.935 21.800 1.0 98.88 ? 200 ARG A CD 1 U5KH94 UNP 200 R +ATOM 1562 N NE . ARG A 1 200 ? -12.464 5.111 21.189 1.0 98.88 ? 200 ARG A NE 1 U5KH94 UNP 200 R +ATOM 1563 N NH1 . ARG A 1 200 ? -10.596 6.171 20.373 1.0 98.88 ? 200 ARG A NH1 1 U5KH94 UNP 200 R +ATOM 1564 N NH2 . ARG A 1 200 ? -12.614 7.117 20.165 1.0 98.88 ? 200 ARG A NH2 1 U5KH94 UNP 200 R +ATOM 1565 C CZ . ARG A 1 200 ? -11.883 6.123 20.576 1.0 98.88 ? 200 ARG A CZ 1 U5KH94 UNP 200 R +ATOM 1566 N N . ASP A 1 201 ? -15.323 0.581 18.806 1.0 98.88 ? 201 ASP A N 1 U5KH94 UNP 201 D +ATOM 1567 C CA . ASP A 1 201 ? -16.624 -0.084 18.752 1.0 98.88 ? 201 ASP A CA 1 U5KH94 UNP 201 D +ATOM 1568 C C . ASP A 1 201 ? -16.497 -1.528 18.262 1.0 98.88 ? 201 ASP A C 1 U5KH94 UNP 201 D +ATOM 1569 C CB . ASP A 1 201 ? -17.619 0.749 17.928 1.0 98.88 ? 201 ASP A CB 1 U5KH94 UNP 201 D +ATOM 1570 O O . ASP A 1 201 ? -17.046 -2.426 18.898 1.0 98.88 ? 201 ASP A O 1 U5KH94 UNP 201 D +ATOM 1571 C CG . ASP A 1 201 ? -18.046 2.017 18.677 1.0 98.88 ? 201 ASP A CG 1 U5KH94 UNP 201 D +ATOM 1572 O OD1 . ASP A 1 201 ? -18.141 1.971 19.932 1.0 98.88 ? 201 ASP A OD1 1 U5KH94 UNP 201 D +ATOM 1573 O OD2 . ASP A 1 201 ? -18.279 3.064 18.048 1.0 98.88 ? 201 ASP A OD2 1 U5KH94 UNP 201 D +ATOM 1574 N N . ALA A 1 202 ? -15.687 -1.781 17.229 1.0 98.88 ? 202 ALA A N 1 U5KH94 UNP 202 A +ATOM 1575 C CA . ALA A 1 202 ? -15.368 -3.141 16.790 1.0 98.88 ? 202 ALA A CA 1 U5KH94 UNP 202 A +ATOM 1576 C C . ALA A 1 202 ? -14.598 -3.947 17.858 1.0 98.88 ? 202 ALA A C 1 U5KH94 UNP 202 A +ATOM 1577 C CB . ALA A 1 202 ? -14.579 -3.039 15.480 1.0 98.88 ? 202 ALA A CB 1 U5KH94 UNP 202 A +ATOM 1578 O O . ALA A 1 202 ? -14.811 -5.152 18.018 1.0 98.88 ? 202 ALA A O 1 U5KH94 UNP 202 A +ATOM 1579 N N . ALA A 1 203 ? -13.723 -3.289 18.625 1.0 98.75 ? 203 ALA A N 1 U5KH94 UNP 203 A +ATOM 1580 C CA . ALA A 1 203 ? -12.936 -3.918 19.685 1.0 98.75 ? 203 ALA A CA 1 U5KH94 UNP 203 A +ATOM 1581 C C . ALA A 1 203 ? -13.790 -4.439 20.855 1.0 98.75 ? 203 ALA A C 1 U5KH94 UNP 203 A +ATOM 1582 C CB . ALA A 1 203 ? -11.887 -2.917 20.169 1.0 98.75 ? 203 ALA A CB 1 U5KH94 UNP 203 A +ATOM 1583 O O . ALA A 1 203 ? -13.435 -5.455 21.453 1.0 98.75 ? 203 ALA A O 1 U5KH94 UNP 203 A +ATOM 1584 N N . LYS A 1 204 ? -14.957 -3.832 21.133 1.0 98.75 ? 204 LYS A N 1 U5KH94 UNP 204 K +ATOM 1585 C CA . LYS A 1 204 ? -15.892 -4.299 22.182 1.0 98.75 ? 204 LYS A CA 1 U5KH94 UNP 204 K +ATOM 1586 C C . LYS A 1 204 ? -16.301 -5.764 22.010 1.0 98.75 ? 204 LYS A C 1 U5KH94 UNP 204 K +ATOM 1587 C CB . LYS A 1 204 ? -17.167 -3.443 22.188 1.0 98.75 ? 204 LYS A CB 1 U5KH94 UNP 204 K +ATOM 1588 O O . LYS A 1 204 ? -16.590 -6.435 22.996 1.0 98.75 ? 204 LYS A O 1 U5KH94 UNP 204 K +ATOM 1589 C CG . LYS A 1 204 ? -16.940 -2.021 22.714 1.0 98.75 ? 204 LYS A CG 1 U5KH94 UNP 204 K +ATOM 1590 C CD . LYS A 1 204 ? -18.178 -1.159 22.442 1.0 98.75 ? 204 LYS A CD 1 U5KH94 UNP 204 K +ATOM 1591 C CE . LYS A 1 204 ? -17.955 0.270 22.945 1.0 98.75 ? 204 LYS A CE 1 U5KH94 UNP 204 K +ATOM 1592 N NZ . LYS A 1 204 ? -18.955 1.204 22.374 1.0 98.75 ? 204 LYS A NZ 1 U5KH94 UNP 204 K +ATOM 1593 N N . THR A 1 205 ? -16.327 -6.256 20.772 1.0 98.50 ? 205 THR A N 1 U5KH94 UNP 205 T +ATOM 1594 C CA . THR A 1 205 ? -16.679 -7.644 20.434 1.0 98.50 ? 205 THR A CA 1 U5KH94 UNP 205 T +ATOM 1595 C C . THR A 1 205 ? -15.504 -8.432 19.849 1.0 98.50 ? 205 THR A C 1 U5KH94 UNP 205 T +ATOM 1596 C CB . THR A 1 205 ? -17.905 -7.688 19.508 1.0 98.50 ? 205 THR A CB 1 U5KH94 UNP 205 T +ATOM 1597 O O . THR A 1 205 ? -15.697 -9.534 19.343 1.0 98.50 ? 205 THR A O 1 U5KH94 UNP 205 T +ATOM 1598 C CG2 . THR A 1 205 ? -19.149 -7.115 20.190 1.0 98.50 ? 205 THR A CG2 1 U5KH94 UNP 205 T +ATOM 1599 O OG1 . THR A 1 205 ? -17.684 -6.917 18.351 1.0 98.50 ? 205 THR A OG1 1 U5KH94 UNP 205 T +ATOM 1600 N N . CYS A 1 206 ? -14.280 -7.899 19.909 1.0 98.81 ? 206 CYS A N 1 U5KH94 UNP 206 C +ATOM 1601 C CA . CYS A 1 206 ? -13.078 -8.542 19.385 1.0 98.81 ? 206 CYS A CA 1 U5KH94 UNP 206 C +ATOM 1602 C C . CYS A 1 206 ? -11.887 -8.321 20.331 1.0 98.81 ? 206 CYS A C 1 U5KH94 UNP 206 C +ATOM 1603 C CB . CYS A 1 206 ? -12.805 -8.005 17.973 1.0 98.81 ? 206 CYS A CB 1 U5KH94 UNP 206 C +ATOM 1604 O O . CYS A 1 206 ? -11.165 -7.331 20.219 1.0 98.81 ? 206 CYS A O 1 U5KH94 UNP 206 C +ATOM 1605 S SG . CYS A 1 206 ? -11.406 -8.906 17.236 1.0 98.81 ? 206 CYS A SG 1 U5KH94 UNP 206 C +ATOM 1606 N N . GLY A 1 207 ? -11.651 -9.285 21.230 1.0 98.69 ? 207 GLY A N 1 U5KH94 UNP 207 G +ATOM 1607 C CA . GLY A 1 207 ? -10.524 -9.265 22.174 1.0 98.69 ? 207 GLY A CA 1 U5KH94 UNP 207 G +ATOM 1608 C C . GLY A 1 207 ? -9.156 -9.014 21.519 1.0 98.69 ? 207 GLY A C 1 U5KH94 UNP 207 G +ATOM 1609 O O . GLY A 1 207 ? -8.459 -8.108 21.967 1.0 98.69 ? 207 GLY A O 1 U5KH94 UNP 207 G +ATOM 1610 N N . PRO A 1 208 ? -8.786 -9.710 20.420 1.0 98.88 ? 208 PRO A N 1 U5KH94 UNP 208 P +ATOM 1611 C CA . PRO A 1 208 ? -7.538 -9.427 19.711 1.0 98.88 ? 208 PRO A CA 1 U5KH94 UNP 208 P +ATOM 1612 C C . PRO A 1 208 ? -7.404 -7.969 19.252 1.0 98.88 ? 208 PRO A C 1 U5KH94 UNP 208 P +ATOM 1613 C CB . PRO A 1 208 ? -7.529 -10.385 18.518 1.0 98.88 ? 208 PRO A CB 1 U5KH94 UNP 208 P +ATOM 1614 O O . PRO A 1 208 ? -6.346 -7.365 19.394 1.0 98.88 ? 208 PRO A O 1 U5KH94 UNP 208 P +ATOM 1615 C CG . PRO A 1 208 ? -8.346 -11.576 19.011 1.0 98.88 ? 208 PRO A CG 1 U5KH94 UNP 208 P +ATOM 1616 C CD . PRO A 1 208 ? -9.414 -10.909 19.877 1.0 98.88 ? 208 PRO A CD 1 U5KH94 UNP 208 P +ATOM 1617 N N . LEU A 1 209 ? -8.477 -7.365 18.730 1.0 98.94 ? 209 LEU A N 1 U5KH94 UNP 209 L +ATOM 1618 C CA . LEU A 1 209 ? -8.429 -5.960 18.332 1.0 98.94 ? 209 LEU A CA 1 U5KH94 UNP 209 L +ATOM 1619 C C . LEU A 1 209 ? -8.271 -5.041 19.548 1.0 98.94 ? 209 LEU A C 1 U5KH94 UNP 209 L +ATOM 1620 C CB . LEU A 1 209 ? -9.658 -5.613 17.479 1.0 98.94 ? 209 LEU A CB 1 U5KH94 UNP 209 L +ATOM 1621 O O . LEU A 1 209 ? -7.451 -4.130 19.498 1.0 98.94 ? 209 LEU A O 1 U5KH94 UNP 209 L +ATOM 1622 C CG . LEU A 1 209 ? -9.690 -4.145 17.013 1.0 98.94 ? 209 LEU A CG 1 U5KH94 UNP 209 L +ATOM 1623 C CD1 . LEU A 1 209 ? -8.448 -3.745 16.214 1.0 98.94 ? 209 LEU A CD1 1 U5KH94 UNP 209 L +ATOM 1624 C CD2 . LEU A 1 209 ? -10.911 -3.922 16.124 1.0 98.94 ? 209 LEU A CD2 1 U5KH94 UNP 209 L +ATOM 1625 N N . GLN A 1 210 ? -8.991 -5.300 20.643 1.0 98.88 ? 210 GLN A N 1 U5KH94 UNP 210 Q +ATOM 1626 C CA . GLN A 1 210 ? -8.843 -4.543 21.890 1.0 98.88 ? 210 GLN A CA 1 U5KH94 UNP 210 Q +ATOM 1627 C C . GLN A 1 210 ? -7.386 -4.546 22.376 1.0 98.88 ? 210 GLN A C 1 U5KH94 UNP 210 Q +ATOM 1628 C CB . GLN A 1 210 ? -9.811 -5.109 22.945 1.0 98.88 ? 210 GLN A CB 1 U5KH94 UNP 210 Q +ATOM 1629 O O . GLN A 1 210 ? -6.800 -3.478 22.550 1.0 98.88 ? 210 GLN A O 1 U5KH94 UNP 210 Q +ATOM 1630 C CG . GLN A 1 210 ? -9.791 -4.346 24.277 1.0 98.88 ? 210 GLN A CG 1 U5KH94 UNP 210 Q +ATOM 1631 C CD . GLN A 1 210 ? -10.194 -2.885 24.128 1.0 98.88 ? 210 GLN A CD 1 U5KH94 UNP 210 Q +ATOM 1632 N NE2 . GLN A 1 210 ? -9.314 -1.961 24.436 1.0 98.88 ? 210 GLN A NE2 1 U5KH94 UNP 210 Q +ATOM 1633 O OE1 . GLN A 1 210 ? -11.299 -2.556 23.720 1.0 98.88 ? 210 GLN A OE1 1 U5KH94 UNP 210 Q +ATOM 1634 N N . THR A 1 211 ? -6.772 -5.728 22.489 1.0 98.88 ? 211 THR A N 1 U5KH94 UNP 211 T +ATOM 1635 C CA . THR A 1 211 ? -5.375 -5.873 22.916 1.0 98.88 ? 211 THR A CA 1 U5KH94 UNP 211 T +ATOM 1636 C C . THR A 1 211 ? -4.407 -5.128 21.992 1.0 98.88 ? 211 THR A C 1 U5KH94 UNP 211 T +ATOM 1637 C CB . THR A 1 211 ? -4.983 -7.359 22.964 1.0 98.88 ? 211 THR A CB 1 U5KH94 UNP 211 T +ATOM 1638 O O . THR A 1 211 ? -3.510 -4.426 22.463 1.0 98.88 ? 211 THR A O 1 U5KH94 UNP 211 T +ATOM 1639 C CG2 . THR A 1 211 ? -3.574 -7.541 23.511 1.0 98.88 ? 211 THR A CG2 1 U5KH94 UNP 211 T +ATOM 1640 O OG1 . THR A 1 211 ? -5.822 -8.105 23.813 1.0 98.88 ? 211 THR A OG1 1 U5KH94 UNP 211 T +ATOM 1641 N N . ALA A 1 212 ? -4.583 -5.242 20.672 1.0 98.88 ? 212 ALA A N 1 U5KH94 UNP 212 A +ATOM 1642 C CA . ALA A 1 212 ? -3.729 -4.564 19.699 1.0 98.88 ? 212 ALA A CA 1 U5KH94 UNP 212 A +ATOM 1643 C C . ALA A 1 212 ? -3.832 -3.030 19.783 1.0 98.88 ? 212 ALA A C 1 U5KH94 UNP 212 A +ATOM 1644 C CB . ALA A 1 212 ? -4.117 -5.053 18.302 1.0 98.88 ? 212 ALA A CB 1 U5KH94 UNP 212 A +ATOM 1645 O O . ALA A 1 212 ? -2.819 -2.333 19.668 1.0 98.88 ? 212 ALA A O 1 U5KH94 UNP 212 A +ATOM 1646 N N . LEU A 1 213 ? -5.046 -2.501 19.983 1.0 98.81 ? 213 LEU A N 1 U5KH94 UNP 213 L +ATOM 1647 C CA . LEU A 1 213 ? -5.269 -1.067 20.167 1.0 98.81 ? 213 LEU A CA 1 U5KH94 UNP 213 L +ATOM 1648 C C . LEU A 1 213 ? -4.611 -0.577 21.458 1.0 98.81 ? 213 LEU A C 1 U5KH94 UNP 213 L +ATOM 1649 C CB . LEU A 1 213 ? -6.775 -0.748 20.166 1.0 98.81 ? 213 LEU A CB 1 U5KH94 UNP 213 L +ATOM 1650 O O . LEU A 1 213 ? -3.896 0.420 21.421 1.0 98.81 ? 213 LEU A O 1 U5KH94 UNP 213 L +ATOM 1651 C CG . LEU A 1 213 ? -7.494 -0.935 18.816 1.0 98.81 ? 213 LEU A CG 1 U5KH94 UNP 213 L +ATOM 1652 C CD1 . LEU A 1 213 ? -8.984 -0.645 18.996 1.0 98.81 ? 213 LEU A CD1 1 U5KH94 UNP 213 L +ATOM 1653 C CD2 . LEU A 1 213 ? -6.953 -0.019 17.717 1.0 98.81 ? 213 LEU A CD2 1 U5KH94 UNP 213 L +ATOM 1654 N N . ASP A 1 214 ? -4.784 -1.291 22.570 1.0 98.75 ? 214 ASP A N 1 U5KH94 UNP 214 D +ATOM 1655 C CA . ASP A 1 214 ? -4.183 -0.913 23.853 1.0 98.75 ? 214 ASP A CA 1 U5KH94 UNP 214 D +ATOM 1656 C C . ASP A 1 214 ? -2.653 -0.899 23.800 1.0 98.75 ? 214 ASP A C 1 U5KH94 UNP 214 D +ATOM 1657 C CB . ASP A 1 214 ? -4.677 -1.859 24.959 1.0 98.75 ? 214 ASP A CB 1 U5KH94 UNP 214 D +ATOM 1658 O O . ASP A 1 214 ? -2.027 -0.008 24.377 1.0 98.75 ? 214 ASP A O 1 U5KH94 UNP 214 D +ATOM 1659 C CG . ASP A 1 214 ? -6.151 -1.632 25.303 1.0 98.75 ? 214 ASP A CG 1 U5KH94 UNP 214 D +ATOM 1660 O OD1 . ASP A 1 214 ? -6.611 -0.470 25.200 1.0 98.75 ? 214 ASP A OD1 1 U5KH94 UNP 214 D +ATOM 1661 O OD2 . ASP A 1 214 ? -6.827 -2.602 25.709 1.0 98.75 ? 214 ASP A OD2 1 U5KH94 UNP 214 D +ATOM 1662 N N . LEU A 1 215 ? -2.057 -1.850 23.074 1.0 98.69 ? 215 LEU A N 1 U5KH94 UNP 215 L +ATOM 1663 C CA . LEU A 1 215 ? -0.610 -1.989 22.950 1.0 98.69 ? 215 LEU A CA 1 U5KH94 UNP 215 L +ATOM 1664 C C . LEU A 1 215 ? 0.042 -0.874 22.120 1.0 98.69 ? 215 LEU A C 1 U5KH94 UNP 215 L +ATOM 1665 C CB . LEU A 1 215 ? -0.317 -3.374 22.348 1.0 98.69 ? 215 LEU A CB 1 U5KH94 UNP 215 L +ATOM 1666 O O . LEU A 1 215 ? 1.120 -0.399 22.478 1.0 98.69 ? 215 LEU A O 1 U5KH94 UNP 215 L +ATOM 1667 C CG . LEU A 1 215 ? 1.181 -3.671 22.161 1.0 98.69 ? 215 LEU A CG 1 U5KH94 UNP 215 L +ATOM 1668 C CD1 . LEU A 1 215 ? 1.956 -3.650 23.481 1.0 98.69 ? 215 LEU A CD1 1 U5KH94 UNP 215 L +ATOM 1669 C CD2 . LEU A 1 215 ? 1.343 -5.059 21.555 1.0 98.69 ? 215 LEU A CD2 1 U5KH94 UNP 215 L +ATOM 1670 N N . TRP A 1 216 ? -0.565 -0.483 20.995 1.0 98.62 ? 216 TRP A N 1 U5KH94 UNP 216 W +ATOM 1671 C CA . TRP A 1 216 ? 0.087 0.393 20.009 1.0 98.62 ? 216 TRP A CA 1 U5KH94 UNP 216 W +ATOM 1672 C C . TRP A 1 216 ? -0.546 1.780 19.852 1.0 98.62 ? 216 TRP A C 1 U5KH94 UNP 216 W +ATOM 1673 C CB . TRP A 1 216 ? 0.215 -0.332 18.663 1.0 98.62 ? 216 TRP A CB 1 U5KH94 UNP 216 W +ATOM 1674 O O . TRP A 1 216 ? -0.058 2.558 19.040 1.0 98.62 ? 216 TRP A O 1 U5KH94 UNP 216 W +ATOM 1675 C CG . TRP A 1 216 ? 1.080 -1.556 18.649 1.0 98.62 ? 216 TRP A CG 1 U5KH94 UNP 216 W +ATOM 1676 C CD1 . TRP A 1 216 ? 2.339 -1.640 19.136 1.0 98.62 ? 216 TRP A CD1 1 U5KH94 UNP 216 W +ATOM 1677 C CD2 . TRP A 1 216 ? 0.765 -2.882 18.128 1.0 98.62 ? 216 TRP A CD2 1 U5KH94 UNP 216 W +ATOM 1678 C CE2 . TRP A 1 216 ? 1.901 -3.724 18.323 1.0 98.62 ? 216 TRP A CE2 1 U5KH94 UNP 216 W +ATOM 1679 C CE3 . TRP A 1 216 ? -0.370 -3.465 17.525 1.0 98.62 ? 216 TRP A CE3 1 U5KH94 UNP 216 W +ATOM 1680 N NE1 . TRP A 1 216 ? 2.827 -2.918 18.948 1.0 98.62 ? 216 TRP A NE1 1 U5KH94 UNP 216 W +ATOM 1681 C CH2 . TRP A 1 216 ? 0.769 -5.619 17.334 1.0 98.62 ? 216 TRP A CH2 1 U5KH94 UNP 216 W +ATOM 1682 C CZ2 . TRP A 1 216 ? 1.914 -5.072 17.936 1.0 98.62 ? 216 TRP A CZ2 1 U5KH94 UNP 216 W +ATOM 1683 C CZ3 . TRP A 1 216 ? -0.366 -4.815 17.125 1.0 98.62 ? 216 TRP A CZ3 1 U5KH94 UNP 216 W +ATOM 1684 N N . LYS A 1 217 ? -1.598 2.125 20.606 1.0 97.44 ? 217 LYS A N 1 U5KH94 UNP 217 K +ATOM 1685 C CA . LYS A 1 217 ? -2.317 3.414 20.487 1.0 97.44 ? 217 LYS A CA 1 U5KH94 UNP 217 K +ATOM 1686 C C . LYS A 1 217 ? -1.435 4.667 20.510 1.0 97.44 ? 217 LYS A C 1 U5KH94 UNP 217 K +ATOM 1687 C CB . LYS A 1 217 ? -3.385 3.541 21.587 1.0 97.44 ? 217 LYS A CB 1 U5KH94 UNP 217 K +ATOM 1688 O O . LYS A 1 217 ? -1.764 5.631 19.828 1.0 97.44 ? 217 LYS A O 1 U5KH94 UNP 217 K +ATOM 1689 C CG . LYS A 1 217 ? -2.804 3.356 22.996 1.0 97.44 ? 217 LYS A CG 1 U5KH94 UNP 217 K +ATOM 1690 C CD . LYS A 1 217 ? -3.875 3.481 24.070 1.0 97.44 ? 217 LYS A CD 1 U5KH94 UNP 217 K +ATOM 1691 C CE . LYS A 1 217 ? -3.164 3.380 25.416 1.0 97.44 ? 217 LYS A CE 1 U5KH94 UNP 217 K +ATOM 1692 N NZ . LYS A 1 217 ? -4.140 3.396 26.525 1.0 97.44 ? 217 LYS A NZ 1 U5KH94 UNP 217 K +ATOM 1693 N N . ASP A 1 218 ? -0.335 4.647 21.260 1.0 97.81 ? 218 ASP A N 1 U5KH94 UNP 218 D +ATOM 1694 C CA . ASP A 1 218 ? 0.538 5.813 21.450 1.0 97.81 ? 218 ASP A CA 1 U5KH94 UNP 218 D +ATOM 1695 C C . ASP A 1 218 ? 1.740 5.817 20.484 1.0 97.81 ? 218 ASP A C 1 U5KH94 UNP 218 D +ATOM 1696 C CB . ASP A 1 218 ? 0.957 5.899 22.930 1.0 97.81 ? 218 ASP A CB 1 U5KH94 UNP 218 D +ATOM 1697 O O . ASP A 1 218 ? 2.591 6.708 20.532 1.0 97.81 ? 218 ASP A O 1 U5KH94 UNP 218 D +ATOM 1698 C CG . ASP A 1 218 ? -0.241 6.027 23.886 1.0 97.81 ? 218 ASP A CG 1 U5KH94 UNP 218 D +ATOM 1699 O OD1 . ASP A 1 218 ? -1.181 6.789 23.570 1.0 97.81 ? 218 ASP A OD1 1 U5KH94 UNP 218 D +ATOM 1700 O OD2 . ASP A 1 218 ? -0.249 5.325 24.924 1.0 97.81 ? 218 ASP A OD2 1 U5KH94 UNP 218 D +ATOM 1701 N N . ILE A 1 219 ? 1.835 4.825 19.590 1.0 98.44 ? 219 ILE A N 1 U5KH94 UNP 219 I +ATOM 1702 C CA . ILE A 1 219 ? 2.928 4.717 18.624 1.0 98.44 ? 219 ILE A CA 1 U5KH94 UNP 219 I +ATOM 1703 C C . ILE A 1 219 ? 2.623 5.579 17.398 1.0 98.44 ? 219 ILE A C 1 U5KH94 UNP 219 I +ATOM 1704 C CB . ILE A 1 219 ? 3.215 3.244 18.262 1.0 98.44 ? 219 ILE A CB 1 U5KH94 UNP 219 I +ATOM 1705 O O . ILE A 1 219 ? 1.663 5.354 16.669 1.0 98.44 ? 219 ILE A O 1 U5KH94 UNP 219 I +ATOM 1706 C CG1 . ILE A 1 219 ? 3.526 2.378 19.506 1.0 98.44 ? 219 ILE A CG1 1 U5KH94 UNP 219 I +ATOM 1707 C CG2 . ILE A 1 219 ? 4.370 3.145 17.245 1.0 98.44 ? 219 ILE A CG2 1 U5KH94 UNP 219 I +ATOM 1708 C CD1 . ILE A 1 219 ? 4.710 2.843 20.369 1.0 98.44 ? 219 ILE A CD1 1 U5KH94 UNP 219 I +ATOM 1709 N N . SER A 1 220 ? 3.490 6.555 17.135 1.0 97.75 ? 220 SER A N 1 U5KH94 UNP 220 S +ATOM 1710 C CA . SER A 1 220 ? 3.465 7.355 15.911 1.0 97.75 ? 220 SER A CA 1 U5KH94 UNP 220 S +ATOM 1711 C C . SER A 1 220 ? 4.884 7.678 15.444 1.0 97.75 ? 220 SER A C 1 U5KH94 UNP 220 S +ATOM 1712 C CB . SER A 1 220 ? 2.638 8.630 16.112 1.0 97.75 ? 220 SER A CB 1 U5KH94 UNP 220 S +ATOM 1713 O O . SER A 1 220 ? 5.818 7.741 16.243 1.0 97.75 ? 220 SER A O 1 U5KH94 UNP 220 S +ATOM 1714 O OG . SER A 1 220 ? 3.219 9.472 17.086 1.0 97.75 ? 220 SER A OG 1 U5KH94 UNP 220 S +ATOM 1715 N N . PHE A 1 221 ? 5.047 7.879 14.136 1.0 98.06 ? 221 PHE A N 1 U5KH94 UNP 221 F +ATOM 1716 C CA . PHE A 1 221 ? 6.319 8.244 13.512 1.0 98.06 ? 221 PHE A CA 1 U5KH94 UNP 221 F +ATOM 1717 C C . PHE A 1 221 ? 6.182 9.616 12.852 1.0 98.06 ? 221 PHE A C 1 U5KH94 UNP 221 F +ATOM 1718 C CB . PHE A 1 221 ? 6.744 7.150 12.522 1.0 98.06 ? 221 PHE A CB 1 U5KH94 UNP 221 F +ATOM 1719 O O . PHE A 1 221 ? 6.013 9.721 11.642 1.0 98.06 ? 221 PHE A O 1 U5KH94 UNP 221 F +ATOM 1720 C CG . PHE A 1 221 ? 6.980 5.797 13.159 1.0 98.06 ? 221 PHE A CG 1 U5KH94 UNP 221 F +ATOM 1721 C CD1 . PHE A 1 221 ? 8.213 5.509 13.774 1.0 98.06 ? 221 PHE A CD1 1 U5KH94 UNP 221 F +ATOM 1722 C CD2 . PHE A 1 221 ? 5.956 4.833 13.161 1.0 98.06 ? 221 PHE A CD2 1 U5KH94 UNP 221 F +ATOM 1723 C CE1 . PHE A 1 221 ? 8.418 4.264 14.396 1.0 98.06 ? 221 PHE A CE1 1 U5KH94 UNP 221 F +ATOM 1724 C CE2 . PHE A 1 221 ? 6.157 3.594 13.794 1.0 98.06 ? 221 PHE A CE2 1 U5KH94 UNP 221 F +ATOM 1725 C CZ . PHE A 1 221 ? 7.387 3.308 14.411 1.0 98.06 ? 221 PHE A CZ 1 U5KH94 UNP 221 F +ATOM 1726 N N . ASN A 1 222 ? 6.212 10.678 13.658 1.0 98.12 ? 222 ASN A N 1 U5KH94 UNP 222 N +ATOM 1727 C CA . ASN A 1 222 ? 6.053 12.044 13.167 1.0 98.12 ? 222 ASN A CA 1 U5KH94 UNP 222 N +ATOM 1728 C C . ASN A 1 222 ? 7.413 12.749 13.062 1.0 98.12 ? 222 ASN A C 1 U5KH94 UNP 222 N +ATOM 1729 C CB . ASN A 1 222 ? 5.042 12.783 14.053 1.0 98.12 ? 222 ASN A CB 1 U5KH94 UNP 222 N +ATOM 1730 O O . ASN A 1 222 ? 7.956 13.230 14.057 1.0 98.12 ? 222 ASN A O 1 U5KH94 UNP 222 N +ATOM 1731 C CG . ASN A 1 222 ? 4.613 14.104 13.439 1.0 98.12 ? 222 ASN A CG 1 U5KH94 UNP 222 N +ATOM 1732 N ND2 . ASN A 1 222 ? 3.768 14.845 14.115 1.0 98.12 ? 222 ASN A ND2 1 U5KH94 UNP 222 N +ATOM 1733 O OD1 . ASN A 1 222 ? 5.000 14.483 12.348 1.0 98.12 ? 222 ASN A OD1 1 U5KH94 UNP 222 N +ATOM 1734 N N . TYR A 1 223 ? 7.960 12.784 11.850 1.0 98.31 ? 223 TYR A N 1 U5KH94 UNP 223 Y +ATOM 1735 C CA . TYR A 1 223 ? 9.233 13.422 11.528 1.0 98.31 ? 223 TYR A CA 1 U5KH94 UNP 223 Y +ATOM 1736 C C . TYR A 1 223 ? 9.076 14.302 10.290 1.0 98.31 ? 223 TYR A C 1 U5KH94 UNP 223 Y +ATOM 1737 C CB . TYR A 1 223 ? 10.319 12.360 11.297 1.0 98.31 ? 223 TYR A CB 1 U5KH94 UNP 223 Y +ATOM 1738 O O . TYR A 1 223 ? 8.265 14.014 9.411 1.0 98.31 ? 223 TYR A O 1 U5KH94 UNP 223 Y +ATOM 1739 C CG . TYR A 1 223 ? 10.648 11.522 12.518 1.0 98.31 ? 223 TYR A CG 1 U5KH94 UNP 223 Y +ATOM 1740 C CD1 . TYR A 1 223 ? 11.601 11.980 13.448 1.0 98.31 ? 223 TYR A CD1 1 U5KH94 UNP 223 Y +ATOM 1741 C CD2 . TYR A 1 223 ? 9.989 10.295 12.729 1.0 98.31 ? 223 TYR A CD2 1 U5KH94 UNP 223 Y +ATOM 1742 C CE1 . TYR A 1 223 ? 11.896 11.215 14.593 1.0 98.31 ? 223 TYR A CE1 1 U5KH94 UNP 223 Y +ATOM 1743 C CE2 . TYR A 1 223 ? 10.282 9.527 13.872 1.0 98.31 ? 223 TYR A CE2 1 U5KH94 UNP 223 Y +ATOM 1744 O OH . TYR A 1 223 ? 11.513 9.241 15.906 1.0 98.31 ? 223 TYR A OH 1 U5KH94 UNP 223 Y +ATOM 1745 C CZ . TYR A 1 223 ? 11.234 9.987 14.805 1.0 98.31 ? 223 TYR A CZ 1 U5KH94 UNP 223 Y +ATOM 1746 N N . THR A 1 224 ? 9.888 15.355 10.196 1.0 98.31 ? 224 THR A N 1 U5KH94 UNP 224 T +ATOM 1747 C CA . THR A 1 224 ? 9.938 16.202 9.001 1.0 98.31 ? 224 THR A CA 1 U5KH94 UNP 224 T +ATOM 1748 C C . THR A 1 224 ? 10.304 15.370 7.771 1.0 98.31 ? 224 THR A C 1 U5KH94 UNP 224 T +ATOM 1749 C CB . THR A 1 224 ? 10.952 17.339 9.176 1.0 98.31 ? 224 THR A CB 1 U5KH94 UNP 224 T +ATOM 1750 O O . THR A 1 224 ? 11.337 14.697 7.764 1.0 98.31 ? 224 THR A O 1 U5KH94 UNP 224 T +ATOM 1751 C CG2 . THR A 1 224 ? 10.875 18.372 8.054 1.0 98.31 ? 224 THR A CG2 1 U5KH94 UNP 224 T +ATOM 1752 O OG1 . THR A 1 224 ? 10.693 18.026 10.380 1.0 98.31 ? 224 THR A OG1 1 U5KH94 UNP 224 T +ATOM 1753 N N . SER A 1 225 ? 9.464 15.439 6.736 1.0 98.25 ? 225 SER A N 1 U5KH94 UNP 225 S +ATOM 1754 C CA . SER A 1 225 ? 9.705 14.777 5.449 1.0 98.25 ? 225 SER A CA 1 U5KH94 UNP 225 S +ATOM 1755 C C . SER A 1 225 ? 10.812 15.483 4.658 1.0 98.25 ? 225 SER A C 1 U5KH94 UNP 225 S +ATOM 1756 C CB . SER A 1 225 ? 8.404 14.706 4.640 1.0 98.25 ? 225 SER A CB 1 U5KH94 UNP 225 S +ATOM 1757 O O . SER A 1 225 ? 10.973 16.702 4.738 1.0 98.25 ? 225 SER A O 1 U5KH94 UNP 225 S +ATOM 1758 O OG . SER A 1 225 ? 7.477 13.865 5.304 1.0 98.25 ? 225 SER A OG 1 U5KH94 UNP 225 S +ATOM 1759 N N . THR A 1 226 ? 11.584 14.717 3.890 1.0 98.06 ? 226 THR A N 1 U5KH94 UNP 226 T +ATOM 1760 C CA . THR A 1 226 ? 12.639 15.216 2.996 1.0 98.06 ? 226 THR A CA 1 U5KH94 UNP 226 T +ATOM 1761 C C . THR A 1 226 ? 12.180 15.319 1.544 1.0 98.06 ? 226 THR A C 1 U5KH94 UNP 226 T +ATOM 1762 C CB . THR A 1 226 ? 13.903 14.347 3.054 1.0 98.06 ? 226 THR A CB 1 U5KH94 UNP 226 T +ATOM 1763 O O . THR A 1 226 ? 12.635 16.223 0.849 1.0 98.06 ? 226 THR A O 1 U5KH94 UNP 226 T +ATOM 1764 C CG2 . THR A 1 226 ? 14.498 14.249 4.459 1.0 98.06 ? 226 THR A CG2 1 U5KH94 UNP 226 T +ATOM 1765 O OG1 . THR A 1 226 ? 13.646 13.030 2.626 1.0 98.06 ? 226 THR A OG1 1 U5KH94 UNP 226 T +ATOM 1766 N N . ASP A 1 227 ? 11.310 14.413 1.079 1.0 97.06 ? 227 ASP A N 1 U5KH94 UNP 227 D +ATOM 1767 C CA . ASP A 1 227 ? 10.705 14.462 -0.263 1.0 97.06 ? 227 ASP A CA 1 U5KH94 UNP 227 D +ATOM 1768 C C . ASP A 1 227 ? 9.325 15.120 -0.161 1.0 97.06 ? 227 ASP A C 1 U5KH94 UNP 227 D +ATOM 1769 C CB . ASP A 1 227 ? 10.645 13.057 -0.898 1.0 97.06 ? 227 ASP A CB 1 U5KH94 UNP 227 D +ATOM 1770 O O . ASP A 1 227 ? 8.333 14.463 0.144 1.0 97.06 ? 227 ASP A O 1 U5KH94 UNP 227 D +ATOM 1771 C CG . ASP A 1 227 ? 10.121 13.076 -2.347 1.0 97.06 ? 227 ASP A CG 1 U5KH94 UNP 227 D +ATOM 1772 O OD1 . ASP A 1 227 ? 10.433 14.041 -3.083 1.0 97.06 ? 227 ASP A OD1 1 U5KH94 UNP 227 D +ATOM 1773 O OD2 . ASP A 1 227 ? 9.491 12.082 -2.788 1.0 97.06 ? 227 ASP A OD2 1 U5KH94 UNP 227 D +ATOM 1774 N N . THR A 1 228 ? 9.281 16.439 -0.341 1.0 97.50 ? 228 THR A N 1 U5KH94 UNP 228 T +ATOM 1775 C CA . THR A 1 228 ? 8.078 17.268 -0.166 1.0 97.50 ? 228 THR A CA 1 U5KH94 UNP 228 T +ATOM 1776 C C . THR A 1 228 ? 7.698 17.978 -1.460 1.0 97.50 ? 228 THR A C 1 U5KH94 UNP 228 T +ATOM 1777 C CB . THR A 1 228 ? 8.271 18.305 0.952 1.0 97.50 ? 228 THR A CB 1 U5KH94 UNP 228 T +ATOM 1778 O O . THR A 1 228 ? 8.561 18.274 -2.291 1.0 97.50 ? 228 THR A O 1 U5KH94 UNP 228 T +ATOM 1779 C CG2 . THR A 1 228 ? 8.489 17.649 2.315 1.0 97.50 ? 228 THR A CG2 1 U5KH94 UNP 228 T +ATOM 1780 O OG1 . THR A 1 228 ? 9.386 19.141 0.701 1.0 97.50 ? 228 THR A OG1 1 U5KH94 UNP 228 T +ATOM 1781 N N . ALA A 1 229 ? 6.414 18.311 -1.615 1.0 96.19 ? 229 ALA A N 1 U5KH94 UNP 229 A +ATOM 1782 C CA . ALA A 1 229 ? 5.920 19.091 -2.749 1.0 96.19 ? 229 ALA A CA 1 U5KH94 UNP 229 A +ATOM 1783 C C . ALA A 1 229 ? 6.608 20.469 -2.872 1.0 96.19 ? 229 ALA A C 1 U5KH94 UNP 229 A +ATOM 1784 C CB . ALA A 1 229 ? 4.399 19.252 -2.615 1.0 96.19 ? 229 ALA A CB 1 U5KH94 UNP 229 A +ATOM 1785 O O . ALA A 1 229 ? 7.128 21.021 -1.900 1.0 96.19 ? 229 ALA A O 1 U5KH94 UNP 229 A +ATOM 1786 N N . ASP A 1 230 ? 6.592 21.033 -4.081 1.0 95.88 ? 230 ASP A N 1 U5KH94 UNP 230 D +ATOM 1787 C CA . ASP A 1 230 ? 7.001 22.421 -4.364 1.0 95.88 ? 230 ASP A CA 1 U5KH94 UNP 230 D +ATOM 1788 C C . ASP A 1 230 ? 5.804 23.358 -4.584 1.0 95.88 ? 230 ASP A C 1 U5KH94 UNP 230 D +ATOM 1789 C CB . ASP A 1 230 ? 7.927 22.435 -5.588 1.0 95.88 ? 230 ASP A CB 1 U5KH94 UNP 230 D +ATOM 1790 O O . ASP A 1 230 ? 5.954 24.578 -4.575 1.0 95.88 ? 230 ASP A O 1 U5KH94 UNP 230 D +ATOM 1791 C CG . ASP A 1 230 ? 9.245 21.737 -5.277 1.0 95.88 ? 230 ASP A CG 1 U5KH94 UNP 230 D +ATOM 1792 O OD1 . ASP A 1 230 ? 9.999 22.277 -4.436 1.0 95.88 ? 230 ASP A OD1 1 U5KH94 UNP 230 D +ATOM 1793 O OD2 . ASP A 1 230 ? 9.468 20.618 -5.786 1.0 95.88 ? 230 ASP A OD2 1 U5KH94 UNP 230 D +ATOM 1794 N N . PHE A 1 231 ? 4.610 22.790 -4.765 1.0 93.69 ? 231 PHE A N 1 U5KH94 UNP 231 F +ATOM 1795 C CA . PHE A 1 231 ? 3.378 23.509 -5.061 1.0 93.69 ? 231 PHE A CA 1 U5KH94 UNP 231 F +ATOM 1796 C C . PHE A 1 231 ? 2.325 23.153 -4.014 1.0 93.69 ? 231 PHE A C 1 U5KH94 UNP 231 F +ATOM 1797 C CB . PHE A 1 231 ? 2.901 23.170 -6.481 1.0 93.69 ? 231 PHE A CB 1 U5KH94 UNP 231 F +ATOM 1798 O O . PHE A 1 231 ? 2.149 21.983 -3.678 1.0 93.69 ? 231 PHE A O 1 U5KH94 UNP 231 F +ATOM 1799 C CG . PHE A 1 231 ? 3.912 23.504 -7.563 1.0 93.69 ? 231 PHE A CG 1 U5KH94 UNP 231 F +ATOM 1800 C CD1 . PHE A 1 231 ? 3.884 24.758 -8.201 1.0 93.69 ? 231 PHE A CD1 1 U5KH94 UNP 231 F +ATOM 1801 C CD2 . PHE A 1 231 ? 4.906 22.569 -7.909 1.0 93.69 ? 231 PHE A CD2 1 U5KH94 UNP 231 F +ATOM 1802 C CE1 . PHE A 1 231 ? 4.847 25.076 -9.176 1.0 93.69 ? 231 PHE A CE1 1 U5KH94 UNP 231 F +ATOM 1803 C CE2 . PHE A 1 231 ? 5.883 22.897 -8.864 1.0 93.69 ? 231 PHE A CE2 1 U5KH94 UNP 231 F +ATOM 1804 C CZ . PHE A 1 231 ? 5.850 24.147 -9.504 1.0 93.69 ? 231 PHE A CZ 1 U5KH94 UNP 231 F +ATOM 1805 N N . ALA A 1 232 ? 1.620 24.163 -3.515 1.0 86.94 ? 232 ALA A N 1 U5KH94 UNP 232 A +ATOM 1806 C CA . ALA A 1 232 ? 0.430 23.983 -2.696 1.0 86.94 ? 232 ALA A CA 1 U5KH94 UNP 232 A +ATOM 1807 C C . ALA A 1 232 ? -0.818 24.198 -3.558 1.0 86.94 ? 232 ALA A C 1 U5KH94 UNP 232 A +ATOM 1808 C CB . ALA A 1 232 ? 0.487 24.943 -1.503 1.0 86.94 ? 232 ALA A CB 1 U5KH94 UNP 232 A +ATOM 1809 O O . ALA A 1 232 ? -0.795 24.980 -4.509 1.0 86.94 ? 232 ALA A O 1 U5KH94 UNP 232 A +ATOM 1810 N N . GLU A 1 233 ? -1.915 23.536 -3.207 1.0 78.12 ? 233 GLU A N 1 U5KH94 UNP 233 E +ATOM 1811 C CA . GLU A 1 233 ? -3.217 23.842 -3.787 1.0 78.12 ? 233 GLU A CA 1 U5KH94 UNP 233 E +ATOM 1812 C C . GLU A 1 233 ? -3.775 25.088 -3.090 1.0 78.12 ? 233 GLU A C 1 U5KH94 UNP 233 E +ATOM 1813 C CB . GLU A 1 233 ? -4.113 22.601 -3.682 1.0 78.12 ? 233 GLU A CB 1 U5KH94 UNP 233 E +ATOM 1814 O O . GLU A 1 233 ? -4.202 25.043 -1.936 1.0 78.12 ? 233 GLU A O 1 U5KH94 UNP 233 E +ATOM 1815 C CG . GLU A 1 233 ? -5.368 22.706 -4.560 1.0 78.12 ? 233 GLU A CG 1 U5KH94 UNP 233 E +ATOM 1816 C CD . GLU A 1 233 ? -6.007 21.332 -4.827 1.0 78.12 ? 233 GLU A CD 1 U5KH94 UNP 233 E +ATOM 1817 O OE1 . GLU A 1 233 ? -6.762 21.244 -5.818 1.0 78.12 ? 233 GLU A OE1 1 U5KH94 UNP 233 E +ATOM 1818 O OE2 . GLU A 1 233 ? -5.724 20.382 -4.059 1.0 78.12 ? 233 GLU A OE2 1 U5KH94 UNP 233 E +ATOM 1819 N N . THR A 1 234 ? -3.704 26.244 -3.749 1.0 59.38 ? 234 THR A N 1 U5KH94 UNP 234 T +ATOM 1820 C CA . THR A 1 234 ? -4.422 27.438 -3.290 1.0 59.38 ? 234 THR A CA 1 U5KH94 UNP 234 T +ATOM 1821 C C . THR A 1 234 ? -5.880 27.307 -3.688 1.0 59.38 ? 234 THR A C 1 U5KH94 UNP 234 T +ATOM 1822 C CB . THR A 1 234 ? -3.846 28.750 -3.850 1.0 59.38 ? 234 THR A CB 1 U5KH94 UNP 234 T +ATOM 1823 O O . THR A 1 234 ? -6.171 27.193 -4.877 1.0 59.38 ? 234 THR A O 1 U5KH94 UNP 234 T +ATOM 1824 C CG2 . THR A 1 234 ? -2.842 29.357 -2.871 1.0 59.38 ? 234 THR A CG2 1 U5KH94 UNP 234 T +ATOM 1825 O OG1 . THR A 1 234 ? -3.202 28.561 -5.091 1.0 59.38 ? 234 THR A OG1 1 U5KH94 UNP 234 T +ATOM 1826 N N . ALA A 1 235 ? -6.788 27.365 -2.710 1.0 55.50 ? 235 ALA A N 1 U5KH94 UNP 235 A +ATOM 1827 C CA . ALA A 1 235 ? -8.214 27.471 -2.986 1.0 55.50 ? 235 ALA A CA 1 U5KH94 UNP 235 A +ATOM 1828 C C . ALA A 1 235 ? -8.446 28.655 -3.934 1.0 55.50 ? 235 ALA A C 1 U5KH94 UNP 235 A +ATOM 1829 C CB . ALA A 1 235 ? -8.980 27.637 -1.666 1.0 55.50 ? 235 ALA A CB 1 U5KH94 UNP 235 A +ATOM 1830 O O . ALA A 1 235 ? -8.091 29.794 -3.615 1.0 55.50 ? 235 ALA A O 1 U5KH94 UNP 235 A +ATOM 1831 N N . THR A 1 236 ? -9.003 28.392 -5.113 1.0 53.16 ? 236 THR A N 1 U5KH94 UNP 236 T +ATOM 1832 C CA . THR A 1 236 ? -9.510 29.456 -5.970 1.0 53.16 ? 236 THR A CA 1 U5KH94 UNP 236 T +ATOM 1833 C C . THR A 1 236 ? -10.655 30.126 -5.223 1.0 53.16 ? 236 THR A C 1 U5KH94 UNP 236 T +ATOM 1834 C CB . THR A 1 236 ? -9.948 28.925 -7.347 1.0 53.16 ? 236 THR A CB 1 U5KH94 UNP 236 T +ATOM 1835 O O . THR A 1 236 ? -11.621 29.476 -4.830 1.0 53.16 ? 236 THR A O 1 U5KH94 UNP 236 T +ATOM 1836 C CG2 . THR A 1 236 ? -8.750 28.841 -8.293 1.0 53.16 ? 236 THR A CG2 1 U5KH94 UNP 236 T +ATOM 1837 O OG1 . THR A 1 236 ? -10.471 27.617 -7.258 1.0 53.16 ? 236 THR A OG1 1 U5KH94 UNP 236 T +ATOM 1838 N N . ALA A 1 237 ? -10.517 31.426 -4.962 1.0 45.09 ? 237 ALA A N 1 U5KH94 UNP 237 A +ATOM 1839 C CA . ALA A 1 237 ? -11.622 32.235 -4.476 1.0 45.09 ? 237 ALA A CA 1 U5KH94 UNP 237 A +ATOM 1840 C C . ALA A 1 237 ? -12.683 32.280 -5.584 1.0 45.09 ? 237 ALA A C 1 U5KH94 UNP 237 A +ATOM 1841 C CB . ALA A 1 237 ? -11.089 33.625 -4.095 1.0 45.09 ? 237 ALA A CB 1 U5KH94 UNP 237 A +ATOM 1842 O O . ALA A 1 237 ? -12.510 33.013 -6.556 1.0 45.09 ? 237 ALA A O 1 U5KH94 UNP 237 A +ATOM 1843 N N . ASN A 1 238 ? -13.726 31.464 -5.449 1.0 39.81 ? 238 ASN A N 1 U5KH94 UNP 238 N +ATOM 1844 C CA . ASN A 1 238 ? -14.956 31.539 -6.231 1.0 39.81 ? 238 ASN A CA 1 U5KH94 UNP 238 N +ATOM 1845 C C . ASN A 1 238 ? -16.118 31.823 -5.284 1.0 39.81 ? 238 ASN A C 1 U5KH94 UNP 238 N +ATOM 1846 C CB . ASN A 1 238 ? -15.159 30.247 -7.047 1.0 39.81 ? 238 ASN A CB 1 U5KH94 UNP 238 N +ATOM 1847 O O . ASN A 1 238 ? -16.223 31.103 -4.264 1.0 39.81 ? 238 ASN A O 1 U5KH94 UNP 238 N +ATOM 1848 C CG . ASN A 1 238 ? -14.310 30.122 -8.303 1.0 39.81 ? 238 ASN A CG 1 U5KH94 UNP 238 N +ATOM 1849 N ND2 . ASN A 1 238 ? -14.270 28.943 -8.877 1.0 39.81 ? 238 ASN A ND2 1 U5KH94 UNP 238 N +ATOM 1850 O OD1 . ASN A 1 238 ? -13.707 31.041 -8.830 1.0 39.81 ? 238 ASN A OD1 1 U5KH94 UNP 238 N +ATOM 1851 O OXT . ASN A 1 238 ? -16.856 32.775 -5.602 1.0 39.81 ? 238 ASN A OXT 1 U5KH94 UNP 238 N +# diff --git a/training/data/cifs/AF-U5KHR2-F1-model_v3.cif b/training/data/cifs/AF-U5KHR2-F1-model_v3.cif new file mode 100644 index 0000000..224bf4b --- /dev/null +++ b/training/data/cifs/AF-U5KHR2-F1-model_v3.cif @@ -0,0 +1,2665 @@ +data_AF-U5KHR2-F1 +# +_entry.id AF-U5KHR2-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-U5KHR2-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Ribulose-1,5-bisphosphate carboxylase/oxygenase large subunit" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;EEVYKRAEYAKAIGSIVIMIDLVMGYTAIQSIAYWSRENDMLLHLHRAGNSTYARQKNHGINFRVICKWMRMSGVDHIHA +GTVVGKLEGDPLMIKGFYDILRLTELEVNLPFGIFFEMDWASLRRCMPVASGGIHCGQMHQLIHYLGDDVVLQFGGGTIG +HPDGIQAGATANRVALEAMVLARNEGADYFNNQVGPQILRDAA +; +_entity_poly.pdbx_seq_one_letter_code_can +;EEVYKRAEYAKAIGSIVIMIDLVMGYTAIQSIAYWSRENDMLLHLHRAGNSTYARQKNHGINFRVICKWMRMSGVDHIHA +GTVVGKLEGDPLMIKGFYDILRLTELEVNLPFGIFFEMDWASLRRCMPVASGGIHCGQMHQLIHYLGDDVVLQFGGGTIG +HPDGIQAGATANRVALEAMVLARNEGADYFNNQVGPQILRDAA +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n GLU 1 +1 n GLU 2 +1 n VAL 3 +1 n TYR 4 +1 n LYS 5 +1 n ARG 6 +1 n ALA 7 +1 n GLU 8 +1 n TYR 9 +1 n ALA 10 +1 n LYS 11 +1 n ALA 12 +1 n ILE 13 +1 n GLY 14 +1 n SER 15 +1 n ILE 16 +1 n VAL 17 +1 n ILE 18 +1 n MET 19 +1 n ILE 20 +1 n ASP 21 +1 n LEU 22 +1 n VAL 23 +1 n MET 24 +1 n GLY 25 +1 n TYR 26 +1 n THR 27 +1 n ALA 28 +1 n ILE 29 +1 n GLN 30 +1 n SER 31 +1 n ILE 32 +1 n ALA 33 +1 n TYR 34 +1 n TRP 35 +1 n SER 36 +1 n ARG 37 +1 n GLU 38 +1 n ASN 39 +1 n ASP 40 +1 n MET 41 +1 n LEU 42 +1 n LEU 43 +1 n HIS 44 +1 n LEU 45 +1 n HIS 46 +1 n ARG 47 +1 n ALA 48 +1 n GLY 49 +1 n ASN 50 +1 n SER 51 +1 n THR 52 +1 n TYR 53 +1 n ALA 54 +1 n ARG 55 +1 n GLN 56 +1 n LYS 57 +1 n ASN 58 +1 n HIS 59 +1 n GLY 60 +1 n ILE 61 +1 n ASN 62 +1 n PHE 63 +1 n ARG 64 +1 n VAL 65 +1 n ILE 66 +1 n CYS 67 +1 n LYS 68 +1 n TRP 69 +1 n MET 70 +1 n ARG 71 +1 n MET 72 +1 n SER 73 +1 n GLY 74 +1 n VAL 75 +1 n ASP 76 +1 n HIS 77 +1 n ILE 78 +1 n HIS 79 +1 n ALA 80 +1 n GLY 81 +1 n THR 82 +1 n VAL 83 +1 n VAL 84 +1 n GLY 85 +1 n LYS 86 +1 n LEU 87 +1 n GLU 88 +1 n GLY 89 +1 n ASP 90 +1 n PRO 91 +1 n LEU 92 +1 n MET 93 +1 n ILE 94 +1 n LYS 95 +1 n GLY 96 +1 n PHE 97 +1 n TYR 98 +1 n ASP 99 +1 n ILE 100 +1 n LEU 101 +1 n ARG 102 +1 n LEU 103 +1 n THR 104 +1 n GLU 105 +1 n LEU 106 +1 n GLU 107 +1 n VAL 108 +1 n ASN 109 +1 n LEU 110 +1 n PRO 111 +1 n PHE 112 +1 n GLY 113 +1 n ILE 114 +1 n PHE 115 +1 n PHE 116 +1 n GLU 117 +1 n MET 118 +1 n ASP 119 +1 n TRP 120 +1 n ALA 121 +1 n SER 122 +1 n LEU 123 +1 n ARG 124 +1 n ARG 125 +1 n CYS 126 +1 n MET 127 +1 n PRO 128 +1 n VAL 129 +1 n ALA 130 +1 n SER 131 +1 n GLY 132 +1 n GLY 133 +1 n ILE 134 +1 n HIS 135 +1 n CYS 136 +1 n GLY 137 +1 n GLN 138 +1 n MET 139 +1 n HIS 140 +1 n GLN 141 +1 n LEU 142 +1 n ILE 143 +1 n HIS 144 +1 n TYR 145 +1 n LEU 146 +1 n GLY 147 +1 n ASP 148 +1 n ASP 149 +1 n VAL 150 +1 n VAL 151 +1 n LEU 152 +1 n GLN 153 +1 n PHE 154 +1 n GLY 155 +1 n GLY 156 +1 n GLY 157 +1 n THR 158 +1 n ILE 159 +1 n GLY 160 +1 n HIS 161 +1 n PRO 162 +1 n ASP 163 +1 n GLY 164 +1 n ILE 165 +1 n GLN 166 +1 n ALA 167 +1 n GLY 168 +1 n ALA 169 +1 n THR 170 +1 n ALA 171 +1 n ASN 172 +1 n ARG 173 +1 n VAL 174 +1 n ALA 175 +1 n LEU 176 +1 n GLU 177 +1 n ALA 178 +1 n MET 179 +1 n VAL 180 +1 n LEU 181 +1 n ALA 182 +1 n ARG 183 +1 n ASN 184 +1 n GLU 185 +1 n GLY 186 +1 n ALA 187 +1 n ASP 188 +1 n TYR 189 +1 n PHE 190 +1 n ASN 191 +1 n ASN 192 +1 n GLN 193 +1 n VAL 194 +1 n GLY 195 +1 n PRO 196 +1 n GLN 197 +1 n ILE 198 +1 n LEU 199 +1 n ARG 200 +1 n ASP 201 +1 n ALA 202 +1 n ALA 203 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 98.47 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A GLU 1 2 95.75 1 1 +A GLU 2 2 98.69 1 2 +A VAL 3 2 98.81 1 3 +A TYR 4 2 98.81 1 4 +A LYS 5 2 98.88 1 5 +A ARG 6 2 98.88 1 6 +A ALA 7 2 98.81 1 7 +A GLU 8 2 98.88 1 8 +A TYR 9 2 98.88 1 9 +A ALA 10 2 98.88 1 10 +A LYS 11 2 98.81 1 11 +A ALA 12 2 98.75 1 12 +A ILE 13 2 98.75 1 13 +A GLY 14 2 98.50 1 14 +A SER 15 2 98.81 1 15 +A ILE 16 2 98.75 1 16 +A VAL 17 2 98.81 1 17 +A ILE 18 2 98.88 1 18 +A MET 19 2 98.88 1 19 +A ILE 20 2 98.88 1 20 +A ASP 21 2 98.81 1 21 +A LEU 22 2 98.69 1 22 +A VAL 23 2 98.69 1 23 +A MET 24 2 98.69 1 24 +A GLY 25 2 98.56 1 25 +A TYR 26 2 98.75 1 26 +A THR 27 2 98.88 1 27 +A ALA 28 2 98.75 1 28 +A ILE 29 2 98.88 1 29 +A GLN 30 2 98.94 1 30 +A SER 31 2 98.88 1 31 +A ILE 32 2 98.88 1 32 +A ALA 33 2 98.88 1 33 +A TYR 34 2 98.94 1 34 +A TRP 35 2 98.88 1 35 +A SER 36 2 98.88 1 36 +A ARG 37 2 98.81 1 37 +A GLU 38 2 98.81 1 38 +A ASN 39 2 98.81 1 39 +A ASP 40 2 98.75 1 40 +A MET 41 2 98.88 1 41 +A LEU 42 2 98.88 1 42 +A LEU 43 2 98.94 1 43 +A HIS 44 2 98.94 1 44 +A LEU 45 2 98.94 1 45 +A HIS 46 2 98.88 1 46 +A ARG 47 2 98.25 1 47 +A ALA 48 2 97.56 1 48 +A GLY 49 2 98.00 1 49 +A ASN 50 2 98.00 1 50 +A SER 51 2 97.75 1 51 +A THR 52 2 98.38 1 52 +A TYR 53 2 97.88 1 53 +A ALA 54 2 97.62 1 54 +A ARG 55 2 96.75 1 55 +A GLN 56 2 97.56 1 56 +A LYS 57 2 96.94 1 57 +A ASN 58 2 96.75 1 58 +A HIS 59 2 98.19 1 59 +A GLY 60 2 98.44 1 60 +A ILE 61 2 98.75 1 61 +A ASN 62 2 98.69 1 62 +A PHE 63 2 98.75 1 63 +A ARG 64 2 98.75 1 64 +A VAL 65 2 98.88 1 65 +A ILE 66 2 98.88 1 66 +A CYS 67 2 98.88 1 67 +A LYS 68 2 98.94 1 68 +A TRP 69 2 98.94 1 69 +A MET 70 2 98.88 1 70 +A ARG 71 2 98.88 1 71 +A MET 72 2 98.88 1 72 +A SER 73 2 98.75 1 73 +A GLY 74 2 98.81 1 74 +A VAL 75 2 98.88 1 75 +A ASP 76 2 98.94 1 76 +A HIS 77 2 98.94 1 77 +A ILE 78 2 98.88 1 78 +A HIS 79 2 98.88 1 79 +A ALA 80 2 98.69 1 80 +A GLY 81 2 97.62 1 81 +A THR 82 2 97.75 1 82 +A VAL 83 2 97.56 1 83 +A VAL 84 2 97.44 1 84 +A GLY 85 2 96.56 1 85 +A LYS 86 2 93.25 1 86 +A LEU 87 2 91.81 1 87 +A GLU 88 2 89.62 1 88 +A GLY 89 2 91.62 1 89 +A ASP 90 2 97.38 1 90 +A PRO 91 2 97.62 1 91 +A LEU 92 2 98.06 1 92 +A MET 93 2 98.00 1 93 +A ILE 94 2 98.50 1 94 +A LYS 95 2 98.69 1 95 +A GLY 96 2 98.75 1 96 +A PHE 97 2 98.75 1 97 +A TYR 98 2 98.88 1 98 +A ASP 99 2 98.81 1 99 +A ILE 100 2 98.94 1 100 +A LEU 101 2 98.94 1 101 +A ARG 102 2 98.88 1 102 +A LEU 103 2 98.81 1 103 +A THR 104 2 98.81 1 104 +A GLU 105 2 98.69 1 105 +A LEU 106 2 98.88 1 106 +A GLU 107 2 98.69 1 107 +A VAL 108 2 98.75 1 108 +A ASN 109 2 98.75 1 109 +A LEU 110 2 98.50 1 110 +A PRO 111 2 98.56 1 111 +A PHE 112 2 98.62 1 112 +A GLY 113 2 98.44 1 113 +A ILE 114 2 98.81 1 114 +A PHE 115 2 98.75 1 115 +A PHE 116 2 98.81 1 116 +A GLU 117 2 98.75 1 117 +A MET 118 2 98.88 1 118 +A ASP 119 2 98.75 1 119 +A TRP 120 2 98.88 1 120 +A ALA 121 2 98.75 1 121 +A SER 122 2 98.56 1 122 +A LEU 123 2 98.75 1 123 +A ARG 124 2 98.75 1 124 +A ARG 125 2 98.88 1 125 +A CYS 126 2 98.94 1 126 +A MET 127 2 98.94 1 127 +A PRO 128 2 98.88 1 128 +A VAL 129 2 98.94 1 129 +A ALA 130 2 98.69 1 130 +A SER 131 2 98.19 1 131 +A GLY 132 2 95.94 1 132 +A GLY 133 2 97.62 1 133 +A ILE 134 2 98.69 1 134 +A HIS 135 2 98.75 1 135 +A CYS 136 2 98.56 1 136 +A GLY 137 2 98.69 1 137 +A GLN 138 2 98.81 1 138 +A MET 139 2 98.88 1 139 +A HIS 140 2 98.75 1 140 +A GLN 141 2 98.81 1 141 +A LEU 142 2 98.81 1 142 +A ILE 143 2 98.81 1 143 +A HIS 144 2 98.75 1 144 +A TYR 145 2 98.56 1 145 +A LEU 146 2 98.69 1 146 +A GLY 147 2 98.56 1 147 +A ASP 148 2 98.81 1 148 +A ASP 149 2 98.81 1 149 +A VAL 150 2 98.88 1 150 +A VAL 151 2 98.88 1 151 +A LEU 152 2 98.88 1 152 +A GLN 153 2 98.81 1 153 +A PHE 154 2 98.75 1 154 +A GLY 155 2 98.06 1 155 +A GLY 156 2 98.19 1 156 +A GLY 157 2 98.44 1 157 +A THR 158 2 98.81 1 158 +A ILE 159 2 98.62 1 159 +A GLY 160 2 98.38 1 160 +A HIS 161 2 98.75 1 161 +A PRO 162 2 98.56 1 162 +A ASP 163 2 98.56 1 163 +A GLY 164 2 98.44 1 164 +A ILE 165 2 98.75 1 165 +A GLN 166 2 98.75 1 166 +A ALA 167 2 98.69 1 167 +A GLY 168 2 98.75 1 168 +A ALA 169 2 98.81 1 169 +A THR 170 2 98.88 1 170 +A ALA 171 2 98.88 1 171 +A ASN 172 2 98.88 1 172 +A ARG 173 2 98.88 1 173 +A VAL 174 2 98.88 1 174 +A ALA 175 2 98.88 1 175 +A LEU 176 2 98.94 1 176 +A GLU 177 2 98.88 1 177 +A ALA 178 2 98.88 1 178 +A MET 179 2 98.88 1 179 +A VAL 180 2 98.81 1 180 +A LEU 181 2 98.81 1 181 +A ALA 182 2 98.75 1 182 +A ARG 183 2 98.75 1 183 +A ASN 184 2 98.69 1 184 +A GLU 185 2 98.75 1 185 +A GLY 186 2 98.56 1 186 +A ALA 187 2 98.56 1 187 +A ASP 188 2 98.56 1 188 +A TYR 189 2 98.62 1 189 +A PHE 190 2 98.56 1 190 +A ASN 191 2 98.44 1 191 +A ASN 192 2 97.69 1 192 +A GLN 193 2 98.25 1 193 +A VAL 194 2 98.62 1 194 +A GLY 195 2 98.69 1 195 +A PRO 196 2 98.81 1 196 +A GLN 197 2 98.81 1 197 +A ILE 198 2 98.81 1 198 +A LEU 199 2 98.81 1 199 +A ARG 200 2 98.75 1 200 +A ASP 201 2 98.69 1 201 +A ALA 202 2 98.44 1 202 +A ALA 203 2 93.94 1 203 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession U5KHR2 +_ma_target_ref_db_details.db_code U5KHR2_9STRA +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name rbcL +_ma_target_ref_db_details.ncbi_taxonomy_id 1367201 +_ma_target_ref_db_details.organism_scientific "Thalassiosira cf. eccentrica 1 SEH-2013" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 203 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum CBF38B734D5BA489 +_ma_target_ref_db_details.seq_db_sequence_version_date 2014-01-22 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A E 2 polymer 1 1 "reference database" 1 +2 A D 2 polymer 2 1 "reference database" 1 +3 A G 2 polymer 3 1 "reference database" 1 +4 A F 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +1WDD PDB 1 +5MZ2 PDB 2 +5OYA PDB 3 +5NV3 PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-U5KHR2-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n GLU . GLU 1 A 1 +A 2 1 n GLU . GLU 2 A 2 +A 3 1 n VAL . VAL 3 A 3 +A 4 1 n TYR . TYR 4 A 4 +A 5 1 n LYS . LYS 5 A 5 +A 6 1 n ARG . ARG 6 A 6 +A 7 1 n ALA . ALA 7 A 7 +A 8 1 n GLU . GLU 8 A 8 +A 9 1 n TYR . TYR 9 A 9 +A 10 1 n ALA . ALA 10 A 10 +A 11 1 n LYS . LYS 11 A 11 +A 12 1 n ALA . ALA 12 A 12 +A 13 1 n ILE . ILE 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n SER . SER 15 A 15 +A 16 1 n ILE . ILE 16 A 16 +A 17 1 n VAL . VAL 17 A 17 +A 18 1 n ILE . ILE 18 A 18 +A 19 1 n MET . MET 19 A 19 +A 20 1 n ILE . ILE 20 A 20 +A 21 1 n ASP . ASP 21 A 21 +A 22 1 n LEU . LEU 22 A 22 +A 23 1 n VAL . VAL 23 A 23 +A 24 1 n MET . MET 24 A 24 +A 25 1 n GLY . GLY 25 A 25 +A 26 1 n TYR . TYR 26 A 26 +A 27 1 n THR . THR 27 A 27 +A 28 1 n ALA . ALA 28 A 28 +A 29 1 n ILE . ILE 29 A 29 +A 30 1 n GLN . GLN 30 A 30 +A 31 1 n SER . SER 31 A 31 +A 32 1 n ILE . ILE 32 A 32 +A 33 1 n ALA . ALA 33 A 33 +A 34 1 n TYR . TYR 34 A 34 +A 35 1 n TRP . TRP 35 A 35 +A 36 1 n SER . SER 36 A 36 +A 37 1 n ARG . ARG 37 A 37 +A 38 1 n GLU . GLU 38 A 38 +A 39 1 n ASN . ASN 39 A 39 +A 40 1 n ASP . ASP 40 A 40 +A 41 1 n MET . MET 41 A 41 +A 42 1 n LEU . LEU 42 A 42 +A 43 1 n LEU . LEU 43 A 43 +A 44 1 n HIS . HIS 44 A 44 +A 45 1 n LEU . LEU 45 A 45 +A 46 1 n HIS . HIS 46 A 46 +A 47 1 n ARG . ARG 47 A 47 +A 48 1 n ALA . ALA 48 A 48 +A 49 1 n GLY . GLY 49 A 49 +A 50 1 n ASN . ASN 50 A 50 +A 51 1 n SER . SER 51 A 51 +A 52 1 n THR . THR 52 A 52 +A 53 1 n TYR . TYR 53 A 53 +A 54 1 n ALA . ALA 54 A 54 +A 55 1 n ARG . ARG 55 A 55 +A 56 1 n GLN . GLN 56 A 56 +A 57 1 n LYS . LYS 57 A 57 +A 58 1 n ASN . ASN 58 A 58 +A 59 1 n HIS . HIS 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n ILE . ILE 61 A 61 +A 62 1 n ASN . ASN 62 A 62 +A 63 1 n PHE . PHE 63 A 63 +A 64 1 n ARG . ARG 64 A 64 +A 65 1 n VAL . VAL 65 A 65 +A 66 1 n ILE . ILE 66 A 66 +A 67 1 n CYS . CYS 67 A 67 +A 68 1 n LYS . LYS 68 A 68 +A 69 1 n TRP . TRP 69 A 69 +A 70 1 n MET . MET 70 A 70 +A 71 1 n ARG . ARG 71 A 71 +A 72 1 n MET . MET 72 A 72 +A 73 1 n SER . SER 73 A 73 +A 74 1 n GLY . GLY 74 A 74 +A 75 1 n VAL . VAL 75 A 75 +A 76 1 n ASP . ASP 76 A 76 +A 77 1 n HIS . HIS 77 A 77 +A 78 1 n ILE . ILE 78 A 78 +A 79 1 n HIS . HIS 79 A 79 +A 80 1 n ALA . ALA 80 A 80 +A 81 1 n GLY . GLY 81 A 81 +A 82 1 n THR . THR 82 A 82 +A 83 1 n VAL . VAL 83 A 83 +A 84 1 n VAL . VAL 84 A 84 +A 85 1 n GLY . GLY 85 A 85 +A 86 1 n LYS . LYS 86 A 86 +A 87 1 n LEU . LEU 87 A 87 +A 88 1 n GLU . GLU 88 A 88 +A 89 1 n GLY . GLY 89 A 89 +A 90 1 n ASP . ASP 90 A 90 +A 91 1 n PRO . PRO 91 A 91 +A 92 1 n LEU . LEU 92 A 92 +A 93 1 n MET . MET 93 A 93 +A 94 1 n ILE . ILE 94 A 94 +A 95 1 n LYS . LYS 95 A 95 +A 96 1 n GLY . GLY 96 A 96 +A 97 1 n PHE . PHE 97 A 97 +A 98 1 n TYR . TYR 98 A 98 +A 99 1 n ASP . ASP 99 A 99 +A 100 1 n ILE . ILE 100 A 100 +A 101 1 n LEU . LEU 101 A 101 +A 102 1 n ARG . ARG 102 A 102 +A 103 1 n LEU . LEU 103 A 103 +A 104 1 n THR . THR 104 A 104 +A 105 1 n GLU . GLU 105 A 105 +A 106 1 n LEU . LEU 106 A 106 +A 107 1 n GLU . GLU 107 A 107 +A 108 1 n VAL . VAL 108 A 108 +A 109 1 n ASN . ASN 109 A 109 +A 110 1 n LEU . LEU 110 A 110 +A 111 1 n PRO . PRO 111 A 111 +A 112 1 n PHE . PHE 112 A 112 +A 113 1 n GLY . GLY 113 A 113 +A 114 1 n ILE . ILE 114 A 114 +A 115 1 n PHE . PHE 115 A 115 +A 116 1 n PHE . PHE 116 A 116 +A 117 1 n GLU . GLU 117 A 117 +A 118 1 n MET . MET 118 A 118 +A 119 1 n ASP . ASP 119 A 119 +A 120 1 n TRP . TRP 120 A 120 +A 121 1 n ALA . ALA 121 A 121 +A 122 1 n SER . SER 122 A 122 +A 123 1 n LEU . LEU 123 A 123 +A 124 1 n ARG . ARG 124 A 124 +A 125 1 n ARG . ARG 125 A 125 +A 126 1 n CYS . CYS 126 A 126 +A 127 1 n MET . MET 127 A 127 +A 128 1 n PRO . PRO 128 A 128 +A 129 1 n VAL . VAL 129 A 129 +A 130 1 n ALA . ALA 130 A 130 +A 131 1 n SER . SER 131 A 131 +A 132 1 n GLY . GLY 132 A 132 +A 133 1 n GLY . GLY 133 A 133 +A 134 1 n ILE . ILE 134 A 134 +A 135 1 n HIS . HIS 135 A 135 +A 136 1 n CYS . CYS 136 A 136 +A 137 1 n GLY . GLY 137 A 137 +A 138 1 n GLN . GLN 138 A 138 +A 139 1 n MET . MET 139 A 139 +A 140 1 n HIS . HIS 140 A 140 +A 141 1 n GLN . GLN 141 A 141 +A 142 1 n LEU . LEU 142 A 142 +A 143 1 n ILE . ILE 143 A 143 +A 144 1 n HIS . HIS 144 A 144 +A 145 1 n TYR . TYR 145 A 145 +A 146 1 n LEU . LEU 146 A 146 +A 147 1 n GLY . GLY 147 A 147 +A 148 1 n ASP . ASP 148 A 148 +A 149 1 n ASP . ASP 149 A 149 +A 150 1 n VAL . VAL 150 A 150 +A 151 1 n VAL . VAL 151 A 151 +A 152 1 n LEU . LEU 152 A 152 +A 153 1 n GLN . GLN 153 A 153 +A 154 1 n PHE . PHE 154 A 154 +A 155 1 n GLY . GLY 155 A 155 +A 156 1 n GLY . GLY 156 A 156 +A 157 1 n GLY . GLY 157 A 157 +A 158 1 n THR . THR 158 A 158 +A 159 1 n ILE . ILE 159 A 159 +A 160 1 n GLY . GLY 160 A 160 +A 161 1 n HIS . HIS 161 A 161 +A 162 1 n PRO . PRO 162 A 162 +A 163 1 n ASP . ASP 163 A 163 +A 164 1 n GLY . GLY 164 A 164 +A 165 1 n ILE . ILE 165 A 165 +A 166 1 n GLN . GLN 166 A 166 +A 167 1 n ALA . ALA 167 A 167 +A 168 1 n GLY . GLY 168 A 168 +A 169 1 n ALA . ALA 169 A 169 +A 170 1 n THR . THR 170 A 170 +A 171 1 n ALA . ALA 171 A 171 +A 172 1 n ASN . ASN 172 A 172 +A 173 1 n ARG . ARG 173 A 173 +A 174 1 n VAL . VAL 174 A 174 +A 175 1 n ALA . ALA 175 A 175 +A 176 1 n LEU . LEU 176 A 176 +A 177 1 n GLU . GLU 177 A 177 +A 178 1 n ALA . ALA 178 A 178 +A 179 1 n MET . MET 179 A 179 +A 180 1 n VAL . VAL 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n ALA . ALA 182 A 182 +A 183 1 n ARG . ARG 183 A 183 +A 184 1 n ASN . ASN 184 A 184 +A 185 1 n GLU . GLU 185 A 185 +A 186 1 n GLY . GLY 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n ASP . ASP 188 A 188 +A 189 1 n TYR . TYR 189 A 189 +A 190 1 n PHE . PHE 190 A 190 +A 191 1 n ASN . ASN 191 A 191 +A 192 1 n ASN . ASN 192 A 192 +A 193 1 n GLN . GLN 193 A 193 +A 194 1 n VAL . VAL 194 A 194 +A 195 1 n GLY . GLY 195 A 195 +A 196 1 n PRO . PRO 196 A 196 +A 197 1 n GLN . GLN 197 A 197 +A 198 1 n ILE . ILE 198 A 198 +A 199 1 n LEU . LEU 199 A 199 +A 200 1 n ARG . ARG 200 A 200 +A 201 1 n ASP . ASP 201 A 201 +A 202 1 n ALA . ALA 202 A 202 +A 203 1 n ALA . ALA 203 A 203 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A GLU 2 A GLU 2 HELX_RH_AL_P A ALA 12 A ALA 12 HELX_RH_AL_P1 ? ? +A ILE 13 A ILE 13 TURN_TY1_P A GLY 14 A GLY 14 TURN_TY1_P1 ? ? +A ILE 16 A ILE 16 BEND A ILE 16 A ILE 16 BEND1 ? ? +A VAL 17 A VAL 17 STRN A ASP 21 A ASP 21 STRN1 ? ? +A LEU 22 A LEU 22 HELX_RH_3T_P A MET 24 A MET 24 HELX_RH_3T_P1 ? ? +A TYR 26 A TYR 26 HELX_RH_AL_P A GLU 38 A GLU 38 HELX_RH_AL_P2 ? ? +A ASN 39 A ASN 39 TURN_TY1_P A ASP 40 A ASP 40 TURN_TY1_P2 ? ? +A LEU 42 A LEU 42 STRN A HIS 46 A HIS 46 STRN2 ? ? +A ALA 48 A ALA 48 TURN_TY1_P A ASN 50 A ASN 50 TURN_TY1_P3 ? ? +A SER 51 A SER 51 HELX_RH_AL_P A ALA 54 A ALA 54 HELX_RH_AL_P3 ? ? +A ARG 55 A ARG 55 BEND A ARG 55 A ARG 55 BEND2 ? ? +A LYS 57 A LYS 57 TURN_TY1_P A ASN 58 A ASN 58 TURN_TY1_P4 ? ? +A HIS 59 A HIS 59 BEND A GLY 60 A GLY 60 BEND3 ? ? +A PHE 63 A PHE 63 HELX_RH_AL_P A SER 73 A SER 73 HELX_RH_AL_P4 ? ? +A GLY 74 A GLY 74 TURN_TY1_P A GLY 74 A GLY 74 TURN_TY1_P5 ? ? +A ASP 76 A ASP 76 BEND A ASP 76 A ASP 76 BEND4 ? ? +A HIS 77 A HIS 77 STRN A HIS 79 A HIS 79 STRN3 ? ? +A VAL 83 A VAL 83 BEND A LEU 87 A LEU 87 BEND5 ? ? +A PRO 91 A PRO 91 HELX_RH_AL_P A ARG 102 A ARG 102 HELX_RH_AL_P5 ? ? +A THR 104 A THR 104 BEND A THR 104 A THR 104 BEND6 ? ? +A GLU 105 A GLU 105 STRN A LEU 106 A LEU 106 STRN4 ? ? +A ASN 109 A ASN 109 STRN A ASN 109 A ASN 109 STRN5 ? ? +A LEU 110 A LEU 110 HELX_RH_3T_P A PHE 112 A PHE 112 HELX_RH_3T_P2 ? ? +A GLY 113 A GLY 113 TURN_TY1_P A GLY 113 A GLY 113 TURN_TY1_P6 ? ? +A ILE 114 A ILE 114 STRN A ILE 114 A ILE 114 STRN6 ? ? +A PHE 116 A PHE 116 BEND A PHE 116 A PHE 116 BEND7 ? ? +A MET 118 A MET 118 STRN A ASP 119 A ASP 119 STRN7 ? ? +A ALA 121 A ALA 121 TURN_TY1_P A SER 122 A SER 122 TURN_TY1_P7 ? ? +A LEU 123 A LEU 123 HELX_LH_PP_P A ARG 125 A ARG 125 HELX_LH_PP_P1 ? ? +A MET 127 A MET 127 STRN A SER 131 A SER 131 STRN8 ? ? +A GLY 132 A GLY 132 BEND A GLY 133 A GLY 133 BEND8 ? ? +A CYS 136 A CYS 136 HELX_RH_3T_P A GLN 138 A GLN 138 HELX_RH_3T_P3 ? ? +A MET 139 A MET 139 HELX_RH_AL_P A LEU 146 A LEU 146 HELX_RH_AL_P6 ? ? +A ASP 148 A ASP 148 BEND A ASP 149 A ASP 149 BEND9 ? ? +A VAL 151 A VAL 151 STRN A GLN 153 A GLN 153 STRN9 ? ? +A GLY 155 A GLY 155 BEND A GLY 155 A GLY 155 BEND10 ? ? +A GLY 156 A GLY 156 HELX_RH_AL_P A ILE 159 A ILE 159 HELX_RH_AL_P7 ? ? +A GLY 160 A GLY 160 TURN_TY1_P A GLY 160 A GLY 160 TURN_TY1_P8 ? ? +A PRO 162 A PRO 162 TURN_TY1_P A ASP 163 A ASP 163 TURN_TY1_P9 ? ? +A ILE 165 A ILE 165 HELX_RH_AL_P A ASN 184 A ASN 184 HELX_RH_AL_P8 ? ? +A GLU 185 A GLU 185 TURN_TY1_P A GLY 186 A GLY 186 TURN_TY1_P10 ? ? +A TYR 189 A TYR 189 TURN_TY1_P A PHE 190 A PHE 190 TURN_TY1_P11 ? ? +A ASN 191 A ASN 191 BEND A ASN 191 A ASN 191 BEND11 ? ? +A ASN 192 A ASN 192 TURN_TY1_P A VAL 194 A VAL 194 TURN_TY1_P12 ? ? +A GLY 195 A GLY 195 HELX_RH_AL_P A ASP 201 A ASP 201 HELX_RH_AL_P9 ? ? +A ALA 202 A ALA 202 TURN_TY1_P A ALA 202 A ALA 202 TURN_TY1_P13 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP STRN +DSSP HELX_RH_3T_P +DSSP HELX_LH_PP_P +# +_struct_ref.db_code U5KHR2_9STRA +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 203 +_struct_ref.pdbx_db_accession U5KHR2 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;EEVYKRAEYAKAIGSIVIMIDLVMGYTAIQSIAYWSRENDMLLHLHRAGNSTYARQKNHGINFRVICKWMRMSGVDHIHA +GTVVGKLEGDPLMIKGFYDILRLTELEVNLPFGIFFEMDWASLRRCMPVASGGIHCGQMHQLIHYLGDDVVLQFGGGTIG +HPDGIQAGATANRVALEAMVLARNEGADYFNNQVGPQILRDAA +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 203 +_struct_ref_seq.pdbx_PDB_id_code AF-U5KHR2-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 203 +_struct_ref_seq.pdbx_db_accession U5KHR2 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 203 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . GLU A 1 1 ? 16.663 -13.993 -17.821 1.0 95.75 ? 1 GLU A N 1 U5KHR2 UNP 1 E +ATOM 2 C CA . GLU A 1 1 ? 16.131 -15.349 -18.133 1.0 95.75 ? 1 GLU A CA 1 U5KHR2 UNP 1 E +ATOM 3 C C . GLU A 1 1 ? 15.449 -16.010 -16.931 1.0 95.75 ? 1 GLU A C 1 U5KHR2 UNP 1 E +ATOM 4 C CB . GLU A 1 1 ? 17.192 -16.308 -18.717 1.0 95.75 ? 1 GLU A CB 1 U5KHR2 UNP 1 E +ATOM 5 O O . GLU A 1 1 ? 14.272 -16.336 -17.018 1.0 95.75 ? 1 GLU A O 1 U5KHR2 UNP 1 E +ATOM 6 C CG . GLU A 1 1 ? 17.976 -15.782 -19.934 1.0 95.75 ? 1 GLU A CG 1 U5KHR2 UNP 1 E +ATOM 7 C CD . GLU A 1 1 ? 18.746 -14.508 -19.588 1.0 95.75 ? 1 GLU A CD 1 U5KHR2 UNP 1 E +ATOM 8 O OE1 . GLU A 1 1 ? 18.437 -13.474 -20.202 1.0 95.75 ? 1 GLU A OE1 1 U5KHR2 UNP 1 E +ATOM 9 O OE2 . GLU A 1 1 ? 19.232 -14.463 -18.434 1.0 95.75 ? 1 GLU A OE2 1 U5KHR2 UNP 1 E +ATOM 10 N N . GLU A 1 2 ? 16.134 -16.202 -15.796 1.0 98.69 ? 2 GLU A N 1 U5KHR2 UNP 2 E +ATOM 11 C CA . GLU A 1 2 ? 15.585 -16.969 -14.656 1.0 98.69 ? 2 GLU A CA 1 U5KHR2 UNP 2 E +ATOM 12 C C . GLU A 1 2 ? 14.333 -16.335 -14.017 1.0 98.69 ? 2 GLU A C 1 U5KHR2 UNP 2 E +ATOM 13 C CB . GLU A 1 2 ? 16.713 -17.157 -13.627 1.0 98.69 ? 2 GLU A CB 1 U5KHR2 UNP 2 E +ATOM 14 O O . GLU A 1 2 ? 13.427 -17.047 -13.592 1.0 98.69 ? 2 GLU A O 1 U5KHR2 UNP 2 E +ATOM 15 C CG . GLU A 1 2 ? 16.359 -18.049 -12.430 1.0 98.69 ? 2 GLU A CG 1 U5KHR2 UNP 2 E +ATOM 16 C CD . GLU A 1 2 ? 15.934 -19.479 -12.794 1.0 98.69 ? 2 GLU A CD 1 U5KHR2 UNP 2 E +ATOM 17 O OE1 . GLU A 1 2 ? 15.282 -20.087 -11.915 1.0 98.69 ? 2 GLU A OE1 1 U5KHR2 UNP 2 E +ATOM 18 O OE2 . GLU A 1 2 ? 16.254 -19.967 -13.910 1.0 98.69 ? 2 GLU A OE2 1 U5KHR2 UNP 2 E +ATOM 19 N N . VAL A 1 3 ? 14.241 -15.000 -14.017 1.0 98.81 ? 3 VAL A N 1 U5KHR2 UNP 3 V +ATOM 20 C CA . VAL A 1 3 ? 13.035 -14.263 -13.596 1.0 98.81 ? 3 VAL A CA 1 U5KHR2 UNP 3 V +ATOM 21 C C . VAL A 1 3 ? 11.821 -14.688 -14.426 1.0 98.81 ? 3 VAL A C 1 U5KHR2 UNP 3 V +ATOM 22 C CB . VAL A 1 3 ? 13.260 -12.743 -13.718 1.0 98.81 ? 3 VAL A CB 1 U5KHR2 UNP 3 V +ATOM 23 O O . VAL A 1 3 ? 10.789 -15.035 -13.859 1.0 98.81 ? 3 VAL A O 1 U5KHR2 UNP 3 V +ATOM 24 C CG1 . VAL A 1 3 ? 11.999 -11.921 -13.428 1.0 98.81 ? 3 VAL A CG1 1 U5KHR2 UNP 3 V +ATOM 25 C CG2 . VAL A 1 3 ? 14.365 -12.278 -12.760 1.0 98.81 ? 3 VAL A CG2 1 U5KHR2 UNP 3 V +ATOM 26 N N . TYR A 1 4 ? 11.961 -14.734 -15.755 1.0 98.81 ? 4 TYR A N 1 U5KHR2 UNP 4 Y +ATOM 27 C CA . TYR A 1 4 ? 10.874 -15.135 -16.646 1.0 98.81 ? 4 TYR A CA 1 U5KHR2 UNP 4 Y +ATOM 28 C C . TYR A 1 4 ? 10.486 -16.594 -16.464 1.0 98.81 ? 4 TYR A C 1 U5KHR2 UNP 4 Y +ATOM 29 C CB . TYR A 1 4 ? 11.238 -14.862 -18.110 1.0 98.81 ? 4 TYR A CB 1 U5KHR2 UNP 4 Y +ATOM 30 O O . TYR A 1 4 ? 9.303 -16.890 -16.400 1.0 98.81 ? 4 TYR A O 1 U5KHR2 UNP 4 Y +ATOM 31 C CG . TYR A 1 4 ? 11.139 -13.403 -18.490 1.0 98.81 ? 4 TYR A CG 1 U5KHR2 UNP 4 Y +ATOM 32 C CD1 . TYR A 1 4 ? 9.919 -12.732 -18.283 1.0 98.81 ? 4 TYR A CD1 1 U5KHR2 UNP 4 Y +ATOM 33 C CD2 . TYR A 1 4 ? 12.225 -12.730 -19.087 1.0 98.81 ? 4 TYR A CD2 1 U5KHR2 UNP 4 Y +ATOM 34 C CE1 . TYR A 1 4 ? 9.786 -11.389 -18.657 1.0 98.81 ? 4 TYR A CE1 1 U5KHR2 UNP 4 Y +ATOM 35 C CE2 . TYR A 1 4 ? 12.080 -11.386 -19.485 1.0 98.81 ? 4 TYR A CE2 1 U5KHR2 UNP 4 Y +ATOM 36 O OH . TYR A 1 4 ? 10.679 -9.452 -19.717 1.0 98.81 ? 4 TYR A OH 1 U5KHR2 UNP 4 Y +ATOM 37 C CZ . TYR A 1 4 ? 10.851 -10.722 -19.283 1.0 98.81 ? 4 TYR A CZ 1 U5KHR2 UNP 4 Y +ATOM 38 N N . LYS A 1 5 ? 11.451 -17.502 -16.279 1.0 98.88 ? 5 LYS A N 1 U5KHR2 UNP 5 K +ATOM 39 C CA . LYS A 1 5 ? 11.148 -18.914 -15.999 1.0 98.88 ? 5 LYS A CA 1 U5KHR2 UNP 5 K +ATOM 40 C C . LYS A 1 5 ? 10.227 -19.071 -14.783 1.0 98.88 ? 5 LYS A C 1 U5KHR2 UNP 5 K +ATOM 41 C CB . LYS A 1 5 ? 12.463 -19.672 -15.802 1.0 98.88 ? 5 LYS A CB 1 U5KHR2 UNP 5 K +ATOM 42 O O . LYS A 1 5 ? 9.279 -19.849 -14.823 1.0 98.88 ? 5 LYS A O 1 U5KHR2 UNP 5 K +ATOM 43 C CG . LYS A 1 5 ? 12.248 -21.189 -15.660 1.0 98.88 ? 5 LYS A CG 1 U5KHR2 UNP 5 K +ATOM 44 C CD . LYS A 1 5 ? 13.535 -21.893 -15.223 1.0 98.88 ? 5 LYS A CD 1 U5KHR2 UNP 5 K +ATOM 45 C CE . LYS A 1 5 ? 14.641 -21.790 -16.279 1.0 98.88 ? 5 LYS A CE 1 U5KHR2 UNP 5 K +ATOM 46 N NZ . LYS A 1 5 ? 15.961 -22.038 -15.659 1.0 98.88 ? 5 LYS A NZ 1 U5KHR2 UNP 5 K +ATOM 47 N N . ARG A 1 6 ? 10.493 -18.323 -13.708 1.0 98.88 ? 6 ARG A N 1 U5KHR2 UNP 6 R +ATOM 48 C CA . ARG A 1 6 ? 9.681 -18.357 -12.480 1.0 98.88 ? 6 ARG A CA 1 U5KHR2 UNP 6 R +ATOM 49 C C . ARG A 1 6 ? 8.318 -17.699 -12.672 1.0 98.88 ? 6 ARG A C 1 U5KHR2 UNP 6 R +ATOM 50 C CB . ARG A 1 6 ? 10.447 -17.687 -11.336 1.0 98.88 ? 6 ARG A CB 1 U5KHR2 UNP 6 R +ATOM 51 O O . ARG A 1 6 ? 7.329 -18.219 -12.166 1.0 98.88 ? 6 ARG A O 1 U5KHR2 UNP 6 R +ATOM 52 C CG . ARG A 1 6 ? 11.720 -18.461 -10.982 1.0 98.88 ? 6 ARG A CG 1 U5KHR2 UNP 6 R +ATOM 53 C CD . ARG A 1 6 ? 12.508 -17.690 -9.928 1.0 98.88 ? 6 ARG A CD 1 U5KHR2 UNP 6 R +ATOM 54 N NE . ARG A 1 6 ? 13.825 -18.304 -9.718 1.0 98.88 ? 6 ARG A NE 1 U5KHR2 UNP 6 R +ATOM 55 N NH1 . ARG A 1 6 ? 14.424 -17.082 -7.864 1.0 98.88 ? 6 ARG A NH1 1 U5KHR2 UNP 6 R +ATOM 56 N NH2 . ARG A 1 6 ? 15.828 -18.606 -8.734 1.0 98.88 ? 6 ARG A NH2 1 U5KHR2 UNP 6 R +ATOM 57 C CZ . ARG A 1 6 ? 14.682 -17.992 -8.769 1.0 98.88 ? 6 ARG A CZ 1 U5KHR2 UNP 6 R +ATOM 58 N N . ALA A 1 7 ? 8.267 -16.590 -13.406 1.0 98.81 ? 7 ALA A N 1 U5KHR2 UNP 7 A +ATOM 59 C CA . ALA A 1 7 ? 7.024 -15.893 -13.721 1.0 98.81 ? 7 ALA A CA 1 U5KHR2 UNP 7 A +ATOM 60 C C . ALA A 1 7 ? 6.097 -16.756 -14.597 1.0 98.81 ? 7 ALA A C 1 U5KHR2 UNP 7 A +ATOM 61 C CB . ALA A 1 7 ? 7.394 -14.561 -14.378 1.0 98.81 ? 7 ALA A CB 1 U5KHR2 UNP 7 A +ATOM 62 O O . ALA A 1 7 ? 4.935 -16.957 -14.251 1.0 98.81 ? 7 ALA A O 1 U5KHR2 UNP 7 A +ATOM 63 N N . GLU A 1 8 ? 6.634 -17.365 -15.658 1.0 98.88 ? 8 GLU A N 1 U5KHR2 UNP 8 E +ATOM 64 C CA . GLU A 1 8 ? 5.912 -18.309 -16.518 1.0 98.88 ? 8 GLU A CA 1 U5KHR2 UNP 8 E +ATOM 65 C C . GLU A 1 8 ? 5.439 -19.537 -15.747 1.0 98.88 ? 8 GLU A C 1 U5KHR2 UNP 8 E +ATOM 66 C CB . GLU A 1 8 ? 6.811 -18.773 -17.676 1.0 98.88 ? 8 GLU A CB 1 U5KHR2 UNP 8 E +ATOM 67 O O . GLU A 1 8 ? 4.314 -19.989 -15.934 1.0 98.88 ? 8 GLU A O 1 U5KHR2 UNP 8 E +ATOM 68 C CG . GLU A 1 8 ? 7.070 -17.689 -18.729 1.0 98.88 ? 8 GLU A CG 1 U5KHR2 UNP 8 E +ATOM 69 C CD . GLU A 1 8 ? 5.805 -17.198 -19.448 1.0 98.88 ? 8 GLU A CD 1 U5KHR2 UNP 8 E +ATOM 70 O OE1 . GLU A 1 8 ? 5.919 -16.136 -20.094 1.0 98.88 ? 8 GLU A OE1 1 U5KHR2 UNP 8 E +ATOM 71 O OE2 . GLU A 1 8 ? 4.740 -17.848 -19.340 1.0 98.88 ? 8 GLU A OE2 1 U5KHR2 UNP 8 E +ATOM 72 N N . TYR A 1 9 ? 6.254 -20.058 -14.827 1.0 98.88 ? 9 TYR A N 1 U5KHR2 UNP 9 Y +ATOM 73 C CA . TYR A 1 9 ? 5.817 -21.148 -13.962 1.0 98.88 ? 9 TYR A CA 1 U5KHR2 UNP 9 Y +ATOM 74 C C . TYR A 1 9 ? 4.640 -20.729 -13.069 1.0 98.88 ? 9 TYR A C 1 U5KHR2 UNP 9 Y +ATOM 75 C CB . TYR A 1 9 ? 6.996 -21.659 -13.134 1.0 98.88 ? 9 TYR A CB 1 U5KHR2 UNP 9 Y +ATOM 76 O O . TYR A 1 9 ? 3.654 -21.458 -12.982 1.0 98.88 ? 9 TYR A O 1 U5KHR2 UNP 9 Y +ATOM 77 C CG . TYR A 1 9 ? 6.642 -22.895 -12.335 1.0 98.88 ? 9 TYR A CG 1 U5KHR2 UNP 9 Y +ATOM 78 C CD1 . TYR A 1 9 ? 6.101 -22.774 -11.040 1.0 98.88 ? 9 TYR A CD1 1 U5KHR2 UNP 9 Y +ATOM 79 C CD2 . TYR A 1 9 ? 6.802 -24.167 -12.917 1.0 98.88 ? 9 TYR A CD2 1 U5KHR2 UNP 9 Y +ATOM 80 C CE1 . TYR A 1 9 ? 5.726 -23.926 -10.322 1.0 98.88 ? 9 TYR A CE1 1 U5KHR2 UNP 9 Y +ATOM 81 C CE2 . TYR A 1 9 ? 6.428 -25.320 -12.202 1.0 98.88 ? 9 TYR A CE2 1 U5KHR2 UNP 9 Y +ATOM 82 O OH . TYR A 1 9 ? 5.528 -26.319 -10.225 1.0 98.88 ? 9 TYR A OH 1 U5KHR2 UNP 9 Y +ATOM 83 C CZ . TYR A 1 9 ? 5.887 -25.201 -10.907 1.0 98.88 ? 9 TYR A CZ 1 U5KHR2 UNP 9 Y +ATOM 84 N N . ALA A 1 10 ? 4.709 -19.549 -12.439 1.0 98.88 ? 10 ALA A N 1 U5KHR2 UNP 10 A +ATOM 85 C CA . ALA A 1 10 ? 3.624 -19.022 -11.609 1.0 98.88 ? 10 ALA A CA 1 U5KHR2 UNP 10 A +ATOM 86 C C . ALA A 1 10 ? 2.323 -18.845 -12.411 1.0 98.88 ? 10 ALA A C 1 U5KHR2 UNP 10 A +ATOM 87 C CB . ALA A 1 10 ? 4.075 -17.703 -10.973 1.0 98.88 ? 10 ALA A CB 1 U5KHR2 UNP 10 A +ATOM 88 O O . ALA A 1 10 ? 1.250 -19.200 -11.922 1.0 98.88 ? 10 ALA A O 1 U5KHR2 UNP 10 A +ATOM 89 N N . LYS A 1 11 ? 2.428 -18.372 -13.658 1.0 98.81 ? 11 LYS A N 1 U5KHR2 UNP 11 K +ATOM 90 C CA . LYS A 1 11 ? 1.311 -18.320 -14.607 1.0 98.81 ? 11 LYS A CA 1 U5KHR2 UNP 11 K +ATOM 91 C C . LYS A 1 11 ? 0.779 -19.717 -14.934 1.0 98.81 ? 11 LYS A C 1 U5KHR2 UNP 11 K +ATOM 92 C CB . LYS A 1 11 ? 1.779 -17.591 -15.875 1.0 98.81 ? 11 LYS A CB 1 U5KHR2 UNP 11 K +ATOM 93 O O . LYS A 1 11 ? -0.425 -19.938 -14.866 1.0 98.81 ? 11 LYS A O 1 U5KHR2 UNP 11 K +ATOM 94 C CG . LYS A 1 11 ? 0.650 -17.408 -16.896 1.0 98.81 ? 11 LYS A CG 1 U5KHR2 UNP 11 K +ATOM 95 C CD . LYS A 1 11 ? 1.230 -17.034 -18.259 1.0 98.81 ? 11 LYS A CD 1 U5KHR2 UNP 11 K +ATOM 96 C CE . LYS A 1 11 ? 0.085 -16.848 -19.258 1.0 98.81 ? 11 LYS A CE 1 U5KHR2 UNP 11 K +ATOM 97 N NZ . LYS A 1 11 ? 0.614 -16.641 -20.623 1.0 98.81 ? 11 LYS A NZ 1 U5KHR2 UNP 11 K +ATOM 98 N N . ALA A 1 12 ? 1.655 -20.667 -15.257 1.0 98.75 ? 12 ALA A N 1 U5KHR2 UNP 12 A +ATOM 99 C CA . ALA A 1 12 ? 1.275 -22.020 -15.666 1.0 98.75 ? 12 ALA A CA 1 U5KHR2 UNP 12 A +ATOM 100 C C . ALA A 1 12 ? 0.503 -22.786 -14.579 1.0 98.75 ? 12 ALA A C 1 U5KHR2 UNP 12 A +ATOM 101 C CB . ALA A 1 12 ? 2.542 -22.778 -16.080 1.0 98.75 ? 12 ALA A CB 1 U5KHR2 UNP 12 A +ATOM 102 O O . ALA A 1 12 ? -0.376 -23.581 -14.904 1.0 98.75 ? 12 ALA A O 1 U5KHR2 UNP 12 A +ATOM 103 N N . ILE A 1 13 ? 0.795 -22.530 -13.299 1.0 98.75 ? 13 ILE A N 1 U5KHR2 UNP 13 I +ATOM 104 C CA . ILE A 1 13 ? 0.051 -23.106 -12.166 1.0 98.75 ? 13 ILE A CA 1 U5KHR2 UNP 13 I +ATOM 105 C C . ILE A 1 13 ? -1.181 -22.279 -11.753 1.0 98.75 ? 13 ILE A C 1 U5KHR2 UNP 13 I +ATOM 106 C CB . ILE A 1 13 ? 0.978 -23.410 -10.969 1.0 98.75 ? 13 ILE A CB 1 U5KHR2 UNP 13 I +ATOM 107 O O . ILE A 1 13 ? -1.843 -22.631 -10.779 1.0 98.75 ? 13 ILE A O 1 U5KHR2 UNP 13 I +ATOM 108 C CG1 . ILE A 1 13 ? 1.506 -22.115 -10.316 1.0 98.75 ? 13 ILE A CG1 1 U5KHR2 UNP 13 I +ATOM 109 C CG2 . ILE A 1 13 ? 2.113 -24.362 -11.398 1.0 98.75 ? 13 ILE A CG2 1 U5KHR2 UNP 13 I +ATOM 110 C CD1 . ILE A 1 13 ? 2.298 -22.340 -9.026 1.0 98.75 ? 13 ILE A CD1 1 U5KHR2 UNP 13 I +ATOM 111 N N . GLY A 1 14 ? -1.490 -21.189 -12.463 1.0 98.50 ? 14 GLY A N 1 U5KHR2 UNP 14 G +ATOM 112 C CA . GLY A 1 14 ? -2.678 -20.365 -12.233 1.0 98.50 ? 14 GLY A CA 1 U5KHR2 UNP 14 G +ATOM 113 C C . GLY A 1 14 ? -2.590 -19.406 -11.042 1.0 98.50 ? 14 GLY A C 1 U5KHR2 UNP 14 G +ATOM 114 O O . GLY A 1 14 ? -3.623 -19.071 -10.464 1.0 98.50 ? 14 GLY A O 1 U5KHR2 UNP 14 G +ATOM 115 N N . SER A 1 15 ? -1.390 -18.968 -10.640 1.0 98.81 ? 15 SER A N 1 U5KHR2 UNP 15 S +ATOM 116 C CA . SER A 1 15 ? -1.263 -17.915 -9.620 1.0 98.81 ? 15 SER A CA 1 U5KHR2 UNP 15 S +ATOM 117 C C . SER A 1 15 ? -1.878 -16.604 -10.116 1.0 98.81 ? 15 SER A C 1 U5KHR2 UNP 15 S +ATOM 118 C CB . SER A 1 15 ? 0.197 -17.658 -9.237 1.0 98.81 ? 15 SER A CB 1 U5KHR2 UNP 15 S +ATOM 119 O O . SER A 1 15 ? -1.713 -16.246 -11.277 1.0 98.81 ? 15 SER A O 1 U5KHR2 UNP 15 S +ATOM 120 O OG . SER A 1 15 ? 0.234 -16.805 -8.101 1.0 98.81 ? 15 SER A OG 1 U5KHR2 UNP 15 S +ATOM 121 N N . ILE A 1 16 ? -2.536 -15.861 -9.224 1.0 98.75 ? 16 ILE A N 1 U5KHR2 UNP 16 I +ATOM 122 C CA . ILE A 1 16 ? -3.106 -14.536 -9.529 1.0 98.75 ? 16 ILE A CA 1 U5KHR2 UNP 16 I +ATOM 123 C C . ILE A 1 16 ? -2.081 -13.397 -9.394 1.0 98.75 ? 16 ILE A C 1 U5KHR2 UNP 16 I +ATOM 124 C CB . ILE A 1 16 ? -4.354 -14.309 -8.645 1.0 98.75 ? 16 ILE A CB 1 U5KHR2 UNP 16 I +ATOM 125 O O . ILE A 1 16 ? -2.285 -12.297 -9.905 1.0 98.75 ? 16 ILE A O 1 U5KHR2 UNP 16 I +ATOM 126 C CG1 . ILE A 1 16 ? -5.206 -13.139 -9.182 1.0 98.75 ? 16 ILE A CG1 1 U5KHR2 UNP 16 I +ATOM 127 C CG2 . ILE A 1 16 ? -3.981 -14.108 -7.160 1.0 98.75 ? 16 ILE A CG2 1 U5KHR2 UNP 16 I +ATOM 128 C CD1 . ILE A 1 16 ? -6.586 -13.027 -8.526 1.0 98.75 ? 16 ILE A CD1 1 U5KHR2 UNP 16 I +ATOM 129 N N . VAL A 1 17 ? -0.992 -13.634 -8.657 1.0 98.81 ? 17 VAL A N 1 U5KHR2 UNP 17 V +ATOM 130 C CA . VAL A 1 17 ? -0.009 -12.610 -8.287 1.0 98.81 ? 17 VAL A CA 1 U5KHR2 UNP 17 V +ATOM 131 C C . VAL A 1 17 ? 1.403 -13.186 -8.229 1.0 98.81 ? 17 VAL A C 1 U5KHR2 UNP 17 V +ATOM 132 C CB . VAL A 1 17 ? -0.422 -11.926 -6.961 1.0 98.81 ? 17 VAL A CB 1 U5KHR2 UNP 17 V +ATOM 133 O O . VAL A 1 17 ? 1.610 -14.336 -7.828 1.0 98.81 ? 17 VAL A O 1 U5KHR2 UNP 17 V +ATOM 134 C CG1 . VAL A 1 17 ? -0.431 -12.881 -5.758 1.0 98.81 ? 17 VAL A CG1 1 U5KHR2 UNP 17 V +ATOM 135 C CG2 . VAL A 1 17 ? 0.450 -10.717 -6.595 1.0 98.81 ? 17 VAL A CG2 1 U5KHR2 UNP 17 V +ATOM 136 N N . ILE A 1 18 ? 2.386 -12.359 -8.580 1.0 98.88 ? 18 ILE A N 1 U5KHR2 UNP 18 I +ATOM 137 C CA . ILE A 1 18 ? 3.811 -12.583 -8.315 1.0 98.88 ? 18 ILE A CA 1 U5KHR2 UNP 18 I +ATOM 138 C C . ILE A 1 18 ? 4.403 -11.387 -7.570 1.0 98.88 ? 18 ILE A C 1 U5KHR2 UNP 18 I +ATOM 139 C CB . ILE A 1 18 ? 4.602 -12.894 -9.606 1.0 98.88 ? 18 ILE A CB 1 U5KHR2 UNP 18 I +ATOM 140 O O . ILE A 1 18 ? 3.828 -10.298 -7.548 1.0 98.88 ? 18 ILE A O 1 U5KHR2 UNP 18 I +ATOM 141 C CG1 . ILE A 1 18 ? 4.545 -11.730 -10.620 1.0 98.88 ? 18 ILE A CG1 1 U5KHR2 UNP 18 I +ATOM 142 C CG2 . ILE A 1 18 ? 4.123 -14.228 -10.202 1.0 98.88 ? 18 ILE A CG2 1 U5KHR2 UNP 18 I +ATOM 143 C CD1 . ILE A 1 18 ? 5.440 -11.933 -11.848 1.0 98.88 ? 18 ILE A CD1 1 U5KHR2 UNP 18 I +ATOM 144 N N . MET A 1 19 ? 5.579 -11.578 -6.972 1.0 98.88 ? 19 MET A N 1 U5KHR2 UNP 19 M +ATOM 145 C CA . MET A 1 19 ? 6.328 -10.487 -6.357 1.0 98.88 ? 19 MET A CA 1 U5KHR2 UNP 19 M +ATOM 146 C C . MET A 1 19 ? 7.752 -10.374 -6.885 1.0 98.88 ? 19 MET A C 1 U5KHR2 UNP 19 M +ATOM 147 C CB . MET A 1 19 ? 6.290 -10.561 -4.827 1.0 98.88 ? 19 MET A CB 1 U5KHR2 UNP 19 M +ATOM 148 O O . MET A 1 19 ? 8.377 -11.371 -7.247 1.0 98.88 ? 19 MET A O 1 U5KHR2 UNP 19 M +ATOM 149 C CG . MET A 1 19 ? 7.037 -11.756 -4.227 1.0 98.88 ? 19 MET A CG 1 U5KHR2 UNP 19 M +ATOM 150 S SD . MET A 1 19 ? 7.110 -11.731 -2.414 1.0 98.88 ? 19 MET A SD 1 U5KHR2 UNP 19 M +ATOM 151 C CE . MET A 1 19 ? 8.221 -10.321 -2.139 1.0 98.88 ? 19 MET A CE 1 U5KHR2 UNP 19 M +ATOM 152 N N . ILE A 1 20 ? 8.260 -9.147 -6.874 1.0 98.88 ? 20 ILE A N 1 U5KHR2 UNP 20 I +ATOM 153 C CA . ILE A 1 20 ? 9.623 -8.787 -7.253 1.0 98.88 ? 20 ILE A CA 1 U5KHR2 UNP 20 I +ATOM 154 C C . ILE A 1 20 ? 10.247 -7.878 -6.196 1.0 98.88 ? 20 ILE A C 1 U5KHR2 UNP 20 I +ATOM 155 C CB . ILE A 1 20 ? 9.651 -8.135 -8.651 1.0 98.88 ? 20 ILE A CB 1 U5KHR2 UNP 20 I +ATOM 156 O O . ILE A 1 20 ? 9.545 -7.197 -5.444 1.0 98.88 ? 20 ILE A O 1 U5KHR2 UNP 20 I +ATOM 157 C CG1 . ILE A 1 20 ? 8.792 -6.852 -8.719 1.0 98.88 ? 20 ILE A CG1 1 U5KHR2 UNP 20 I +ATOM 158 C CG2 . ILE A 1 20 ? 9.235 -9.172 -9.707 1.0 98.88 ? 20 ILE A CG2 1 U5KHR2 UNP 20 I +ATOM 159 C CD1 . ILE A 1 20 ? 8.999 -6.052 -10.005 1.0 98.88 ? 20 ILE A CD1 1 U5KHR2 UNP 20 I +ATOM 160 N N . ASP A 1 21 ? 11.575 -7.839 -6.167 1.0 98.81 ? 21 ASP A N 1 U5KHR2 UNP 21 D +ATOM 161 C CA . ASP A 1 21 ? 12.328 -6.948 -5.292 1.0 98.81 ? 21 ASP A CA 1 U5KHR2 UNP 21 D +ATOM 162 C C . ASP A 1 21 ? 12.933 -5.784 -6.078 1.0 98.81 ? 21 ASP A C 1 U5KHR2 UNP 21 D +ATOM 163 C CB . ASP A 1 21 ? 13.437 -7.708 -4.559 1.0 98.81 ? 21 ASP A CB 1 U5KHR2 UNP 21 D +ATOM 164 O O . ASP A 1 21 ? 13.480 -5.957 -7.166 1.0 98.81 ? 21 ASP A O 1 U5KHR2 UNP 21 D +ATOM 165 C CG . ASP A 1 21 ? 12.959 -8.539 -3.370 1.0 98.81 ? 21 ASP A CG 1 U5KHR2 UNP 21 D +ATOM 166 O OD1 . ASP A 1 21 ? 12.105 -8.022 -2.612 1.0 98.81 ? 21 ASP A OD1 1 U5KHR2 UNP 21 D +ATOM 167 O OD2 . ASP A 1 21 ? 13.558 -9.605 -3.132 1.0 98.81 ? 21 ASP A OD2 1 U5KHR2 UNP 21 D +ATOM 168 N N . LEU A 1 22 ? 12.934 -4.597 -5.473 1.0 98.69 ? 22 LEU A N 1 U5KHR2 UNP 22 L +ATOM 169 C CA . LEU A 1 22 ? 13.536 -3.391 -6.045 1.0 98.69 ? 22 LEU A CA 1 U5KHR2 UNP 22 L +ATOM 170 C C . LEU A 1 22 ? 15.028 -3.560 -6.386 1.0 98.69 ? 22 LEU A C 1 U5KHR2 UNP 22 L +ATOM 171 C CB . LEU A 1 22 ? 13.286 -2.246 -5.054 1.0 98.69 ? 22 LEU A CB 1 U5KHR2 UNP 22 L +ATOM 172 O O . LEU A 1 22 ? 15.514 -2.939 -7.331 1.0 98.69 ? 22 LEU A O 1 U5KHR2 UNP 22 L +ATOM 173 C CG . LEU A 1 22 ? 13.853 -0.877 -5.465 1.0 98.69 ? 22 LEU A CG 1 U5KHR2 UNP 22 L +ATOM 174 C CD1 . LEU A 1 22 ? 13.200 -0.354 -6.741 1.0 98.69 ? 22 LEU A CD1 1 U5KHR2 UNP 22 L +ATOM 175 C CD2 . LEU A 1 22 ? 13.583 0.121 -4.341 1.0 98.69 ? 22 LEU A CD2 1 U5KHR2 UNP 22 L +ATOM 176 N N . VAL A 1 23 ? 15.750 -4.438 -5.680 1.0 98.69 ? 23 VAL A N 1 U5KHR2 UNP 23 V +ATOM 177 C CA . VAL A 1 23 ? 17.165 -4.740 -5.966 1.0 98.69 ? 23 VAL A CA 1 U5KHR2 UNP 23 V +ATOM 178 C C . VAL A 1 23 ? 17.388 -5.445 -7.309 1.0 98.69 ? 23 VAL A C 1 U5KHR2 UNP 23 V +ATOM 179 C CB . VAL A 1 23 ? 17.848 -5.536 -4.837 1.0 98.69 ? 23 VAL A CB 1 U5KHR2 UNP 23 V +ATOM 180 O O . VAL A 1 23 ? 18.525 -5.509 -7.762 1.0 98.69 ? 23 VAL A O 1 U5KHR2 UNP 23 V +ATOM 181 C CG1 . VAL A 1 23 ? 17.838 -4.753 -3.520 1.0 98.69 ? 23 VAL A CG1 1 U5KHR2 UNP 23 V +ATOM 182 C CG2 . VAL A 1 23 ? 17.214 -6.908 -4.591 1.0 98.69 ? 23 VAL A CG2 1 U5KHR2 UNP 23 V +ATOM 183 N N . MET A 1 24 ? 16.332 -5.929 -7.979 1.0 98.69 ? 24 MET A N 1 U5KHR2 UNP 24 M +ATOM 184 C CA . MET A 1 24 ? 16.424 -6.414 -9.363 1.0 98.69 ? 24 MET A CA 1 U5KHR2 UNP 24 M +ATOM 185 C C . MET A 1 24 ? 16.797 -5.301 -10.354 1.0 98.69 ? 24 MET A C 1 U5KHR2 UNP 24 M +ATOM 186 C CB . MET A 1 24 ? 15.089 -7.035 -9.794 1.0 98.69 ? 24 MET A CB 1 U5KHR2 UNP 24 M +ATOM 187 O O . MET A 1 24 ? 17.336 -5.587 -11.421 1.0 98.69 ? 24 MET A O 1 U5KHR2 UNP 24 M +ATOM 188 C CG . MET A 1 24 ? 14.779 -8.339 -9.051 1.0 98.69 ? 24 MET A CG 1 U5KHR2 UNP 24 M +ATOM 189 S SD . MET A 1 24 ? 13.182 -9.100 -9.455 1.0 98.69 ? 24 MET A SD 1 U5KHR2 UNP 24 M +ATOM 190 C CE . MET A 1 24 ? 13.255 -9.141 -11.263 1.0 98.69 ? 24 MET A CE 1 U5KHR2 UNP 24 M +ATOM 191 N N . GLY A 1 25 ? 16.527 -4.038 -10.005 1.0 98.56 ? 25 GLY A N 1 U5KHR2 UNP 25 G +ATOM 192 C CA . GLY A 1 25 ? 16.849 -2.875 -10.823 1.0 98.56 ? 25 GLY A CA 1 U5KHR2 UNP 25 G +ATOM 193 C C . GLY A 1 25 ? 15.790 -2.536 -11.874 1.0 98.56 ? 25 GLY A C 1 U5KHR2 UNP 25 G +ATOM 194 O O . GLY A 1 25 ? 14.984 -3.367 -12.298 1.0 98.56 ? 25 GLY A O 1 U5KHR2 UNP 25 G +ATOM 195 N N . TYR A 1 26 ? 15.792 -1.271 -12.298 1.0 98.75 ? 26 TYR A N 1 U5KHR2 UNP 26 Y +ATOM 196 C CA . TYR A 1 26 ? 14.704 -0.682 -13.084 1.0 98.75 ? 26 TYR A CA 1 U5KHR2 UNP 26 Y +ATOM 197 C C . TYR A 1 26 ? 14.471 -1.367 -14.435 1.0 98.75 ? 26 TYR A C 1 U5KHR2 UNP 26 Y +ATOM 198 C CB . TYR A 1 26 ? 14.950 0.826 -13.238 1.0 98.75 ? 26 TYR A CB 1 U5KHR2 UNP 26 Y +ATOM 199 O O . TYR A 1 26 ? 13.322 -1.595 -14.797 1.0 98.75 ? 26 TYR A O 1 U5KHR2 UNP 26 Y +ATOM 200 C CG . TYR A 1 26 ? 15.131 1.589 -11.933 1.0 98.75 ? 26 TYR A CG 1 U5KHR2 UNP 26 Y +ATOM 201 C CD1 . TYR A 1 26 ? 14.381 1.250 -10.788 1.0 98.75 ? 26 TYR A CD1 1 U5KHR2 UNP 26 Y +ATOM 202 C CD2 . TYR A 1 26 ? 16.038 2.666 -11.870 1.0 98.75 ? 26 TYR A CD2 1 U5KHR2 UNP 26 Y +ATOM 203 C CE1 . TYR A 1 26 ? 14.538 1.975 -9.595 1.0 98.75 ? 26 TYR A CE1 1 U5KHR2 UNP 26 Y +ATOM 204 C CE2 . TYR A 1 26 ? 16.202 3.392 -10.673 1.0 98.75 ? 26 TYR A CE2 1 U5KHR2 UNP 26 Y +ATOM 205 O OH . TYR A 1 26 ? 15.595 3.734 -8.372 1.0 98.75 ? 26 TYR A OH 1 U5KHR2 UNP 26 Y +ATOM 206 C CZ . TYR A 1 26 ? 15.450 3.043 -9.531 1.0 98.75 ? 26 TYR A CZ 1 U5KHR2 UNP 26 Y +ATOM 207 N N . THR A 1 27 ? 15.527 -1.797 -15.131 1.0 98.88 ? 27 THR A N 1 U5KHR2 UNP 27 T +ATOM 208 C CA . THR A 1 27 ? 15.395 -2.513 -16.411 1.0 98.88 ? 27 THR A CA 1 U5KHR2 UNP 27 T +ATOM 209 C C . THR A 1 27 ? 14.601 -3.813 -16.262 1.0 98.88 ? 27 THR A C 1 U5KHR2 UNP 27 T +ATOM 210 C CB . THR A 1 27 ? 16.781 -2.833 -16.989 1.0 98.88 ? 27 THR A CB 1 U5KHR2 UNP 27 T +ATOM 211 O O . THR A 1 27 ? 13.698 -4.089 -17.053 1.0 98.88 ? 27 THR A O 1 U5KHR2 UNP 27 T +ATOM 212 C CG2 . THR A 1 27 ? 16.728 -3.408 -18.402 1.0 98.88 ? 27 THR A CG2 1 U5KHR2 UNP 27 T +ATOM 213 O OG1 . THR A 1 27 ? 17.554 -1.658 -17.046 1.0 98.88 ? 27 THR A OG1 1 U5KHR2 UNP 27 T +ATOM 214 N N . ALA A 1 28 ? 14.895 -4.607 -15.227 1.0 98.75 ? 28 ALA A N 1 U5KHR2 UNP 28 A +ATOM 215 C CA . ALA A 1 28 ? 14.186 -5.859 -14.975 1.0 98.75 ? 28 ALA A CA 1 U5KHR2 UNP 28 A +ATOM 216 C C . ALA A 1 28 ? 12.744 -5.610 -14.506 1.0 98.75 ? 28 ALA A C 1 U5KHR2 UNP 28 A +ATOM 217 C CB . ALA A 1 28 ? 14.981 -6.680 -13.955 1.0 98.75 ? 28 ALA A CB 1 U5KHR2 UNP 28 A +ATOM 218 O O . ALA A 1 28 ? 11.841 -6.332 -14.921 1.0 98.75 ? 28 ALA A O 1 U5KHR2 UNP 28 A +ATOM 219 N N . ILE A 1 29 ? 12.523 -4.566 -13.698 1.0 98.88 ? 29 ILE A N 1 U5KHR2 UNP 29 I +ATOM 220 C CA . ILE A 1 29 ? 11.191 -4.152 -13.231 1.0 98.88 ? 29 ILE A CA 1 U5KHR2 UNP 29 I +ATOM 221 C C . ILE A 1 29 ? 10.294 -3.747 -14.407 1.0 98.88 ? 29 ILE A C 1 U5KHR2 UNP 29 I +ATOM 222 C CB . ILE A 1 29 ? 11.313 -3.017 -12.189 1.0 98.88 ? 29 ILE A CB 1 U5KHR2 UNP 29 I +ATOM 223 O O . ILE A 1 29 ? 9.162 -4.208 -14.491 1.0 98.88 ? 29 ILE A O 1 U5KHR2 UNP 29 I +ATOM 224 C CG1 . ILE A 1 29 ? 11.964 -3.557 -10.895 1.0 98.88 ? 29 ILE A CG1 1 U5KHR2 UNP 29 I +ATOM 225 C CG2 . ILE A 1 29 ? 9.942 -2.395 -11.866 1.0 98.88 ? 29 ILE A CG2 1 U5KHR2 UNP 29 I +ATOM 226 C CD1 . ILE A 1 29 ? 12.465 -2.466 -9.945 1.0 98.88 ? 29 ILE A CD1 1 U5KHR2 UNP 29 I +ATOM 227 N N . GLN A 1 30 ? 10.788 -2.936 -15.344 1.0 98.94 ? 30 GLN A N 1 U5KHR2 UNP 30 Q +ATOM 228 C CA . GLN A 1 30 ? 10.001 -2.569 -16.525 1.0 98.94 ? 30 GLN A CA 1 U5KHR2 UNP 30 Q +ATOM 229 C C . GLN A 1 30 ? 9.692 -3.799 -17.389 1.0 98.94 ? 30 GLN A C 1 U5KHR2 UNP 30 Q +ATOM 230 C CB . GLN A 1 30 ? 10.745 -1.506 -17.342 1.0 98.94 ? 30 GLN A CB 1 U5KHR2 UNP 30 Q +ATOM 231 O O . GLN A 1 30 ? 8.560 -3.986 -17.826 1.0 98.94 ? 30 GLN A O 1 U5KHR2 UNP 30 Q +ATOM 232 C CG . GLN A 1 30 ? 10.809 -0.160 -16.610 1.0 98.94 ? 30 GLN A CG 1 U5KHR2 UNP 30 Q +ATOM 233 C CD . GLN A 1 30 ? 11.494 0.893 -17.468 1.0 98.94 ? 30 GLN A CD 1 U5KHR2 UNP 30 Q +ATOM 234 N NE2 . GLN A 1 30 ? 10.744 1.724 -18.158 1.0 98.94 ? 30 GLN A NE2 1 U5KHR2 UNP 30 Q +ATOM 235 O OE1 . GLN A 1 30 ? 12.708 0.972 -17.558 1.0 98.94 ? 30 GLN A OE1 1 U5KHR2 UNP 30 Q +ATOM 236 N N . SER A 1 31 ? 10.681 -4.677 -17.578 1.0 98.88 ? 31 SER A N 1 U5KHR2 UNP 31 S +ATOM 237 C CA . SER A 1 31 ? 10.530 -5.904 -18.370 1.0 98.88 ? 31 SER A CA 1 U5KHR2 UNP 31 S +ATOM 238 C C . SER A 1 31 ? 9.457 -6.842 -17.798 1.0 98.88 ? 31 SER A C 1 U5KHR2 UNP 31 S +ATOM 239 C CB . SER A 1 31 ? 11.873 -6.637 -18.450 1.0 98.88 ? 31 SER A CB 1 U5KHR2 UNP 31 S +ATOM 240 O O . SER A 1 31 ? 8.645 -7.387 -18.547 1.0 98.88 ? 31 SER A O 1 U5KHR2 UNP 31 S +ATOM 241 O OG . SER A 1 31 ? 12.888 -5.815 -18.988 1.0 98.88 ? 31 SER A OG 1 U5KHR2 UNP 31 S +ATOM 242 N N . ILE A 1 32 ? 9.422 -7.019 -16.471 1.0 98.88 ? 32 ILE A N 1 U5KHR2 UNP 32 I +ATOM 243 C CA . ILE A 1 32 ? 8.424 -7.873 -15.815 1.0 98.88 ? 32 ILE A CA 1 U5KHR2 UNP 32 I +ATOM 244 C C . ILE A 1 32 ? 7.063 -7.180 -15.662 1.0 98.88 ? 32 ILE A C 1 U5KHR2 UNP 32 I +ATOM 245 C CB . ILE A 1 32 ? 8.978 -8.449 -14.496 1.0 98.88 ? 32 ILE A CB 1 U5KHR2 UNP 32 I +ATOM 246 O O . ILE A 1 32 ? 6.052 -7.867 -15.672 1.0 98.88 ? 32 ILE A O 1 U5KHR2 UNP 32 I +ATOM 247 C CG1 . ILE A 1 32 ? 8.211 -9.679 -13.969 1.0 98.88 ? 32 ILE A CG1 1 U5KHR2 UNP 32 I +ATOM 248 C CG2 . ILE A 1 32 ? 9.010 -7.391 -13.394 1.0 98.88 ? 32 ILE A CG2 1 U5KHR2 UNP 32 I +ATOM 249 C CD1 . ILE A 1 32 ? 8.317 -10.899 -14.890 1.0 98.88 ? 32 ILE A CD1 1 U5KHR2 UNP 32 I +ATOM 250 N N . ALA A 1 33 ? 7.004 -5.846 -15.600 1.0 98.88 ? 33 ALA A N 1 U5KHR2 UNP 33 A +ATOM 251 C CA . ALA A 1 33 ? 5.743 -5.102 -15.613 1.0 98.88 ? 33 ALA A CA 1 U5KHR2 UNP 33 A +ATOM 252 C C . ALA A 1 33 ? 5.000 -5.231 -16.952 1.0 98.88 ? 33 ALA A C 1 U5KHR2 UNP 33 A +ATOM 253 C CB . ALA A 1 33 ? 6.029 -3.642 -15.258 1.0 98.88 ? 33 ALA A CB 1 U5KHR2 UNP 33 A +ATOM 254 O O . ALA A 1 33 ? 3.795 -5.492 -16.965 1.0 98.88 ? 33 ALA A O 1 U5KHR2 UNP 33 A +ATOM 255 N N . TYR A 1 34 ? 5.712 -5.128 -18.083 1.0 98.94 ? 34 TYR A N 1 U5KHR2 UNP 34 Y +ATOM 256 C CA . TYR A 1 34 ? 5.122 -5.415 -19.395 1.0 98.94 ? 34 TYR A CA 1 U5KHR2 UNP 34 Y +ATOM 257 C C . TYR A 1 34 ? 4.660 -6.868 -19.496 1.0 98.94 ? 34 TYR A C 1 U5KHR2 UNP 34 Y +ATOM 258 C CB . TYR A 1 34 ? 6.111 -5.092 -20.521 1.0 98.94 ? 34 TYR A CB 1 U5KHR2 UNP 34 Y +ATOM 259 O O . TYR A 1 34 ? 3.521 -7.124 -19.880 1.0 98.94 ? 34 TYR A O 1 U5KHR2 UNP 34 Y +ATOM 260 C CG . TYR A 1 34 ? 6.365 -3.611 -20.715 1.0 98.94 ? 34 TYR A CG 1 U5KHR2 UNP 34 Y +ATOM 261 C CD1 . TYR A 1 34 ? 5.290 -2.748 -21.003 1.0 98.94 ? 34 TYR A CD1 1 U5KHR2 UNP 34 Y +ATOM 262 C CD2 . TYR A 1 34 ? 7.674 -3.100 -20.636 1.0 98.94 ? 34 TYR A CD2 1 U5KHR2 UNP 34 Y +ATOM 263 C CE1 . TYR A 1 34 ? 5.519 -1.371 -21.184 1.0 98.94 ? 34 TYR A CE1 1 U5KHR2 UNP 34 Y +ATOM 264 C CE2 . TYR A 1 34 ? 7.911 -1.726 -20.826 1.0 98.94 ? 34 TYR A CE2 1 U5KHR2 UNP 34 Y +ATOM 265 O OH . TYR A 1 34 ? 7.052 0.465 -21.294 1.0 98.94 ? 34 TYR A OH 1 U5KHR2 UNP 34 Y +ATOM 266 C CZ . TYR A 1 34 ? 6.830 -0.860 -21.097 1.0 98.94 ? 34 TYR A CZ 1 U5KHR2 UNP 34 Y +ATOM 267 N N . TRP A 1 35 ? 5.498 -7.812 -19.063 1.0 98.88 ? 35 TRP A N 1 U5KHR2 UNP 35 W +ATOM 268 C CA . TRP A 1 35 ? 5.126 -9.225 -19.030 1.0 98.88 ? 35 TRP A CA 1 U5KHR2 UNP 35 W +ATOM 269 C C . TRP A 1 35 ? 3.879 -9.470 -18.174 1.0 98.88 ? 35 TRP A C 1 U5KHR2 UNP 35 W +ATOM 270 C CB . TRP A 1 35 ? 6.320 -10.029 -18.528 1.0 98.88 ? 35 TRP A CB 1 U5KHR2 UNP 35 W +ATOM 271 O O . TRP A 1 35 ? 2.967 -10.158 -18.616 1.0 98.88 ? 35 TRP A O 1 U5KHR2 UNP 35 W +ATOM 272 C CG . TRP A 1 35 ? 6.093 -11.503 -18.413 1.0 98.88 ? 35 TRP A CG 1 U5KHR2 UNP 35 W +ATOM 273 C CD1 . TRP A 1 35 ? 6.379 -12.418 -19.365 1.0 98.88 ? 35 TRP A CD1 1 U5KHR2 UNP 35 W +ATOM 274 C CD2 . TRP A 1 35 ? 5.439 -12.240 -17.333 1.0 98.88 ? 35 TRP A CD2 1 U5KHR2 UNP 35 W +ATOM 275 C CE2 . TRP A 1 35 ? 5.323 -13.604 -17.729 1.0 98.88 ? 35 TRP A CE2 1 U5KHR2 UNP 35 W +ATOM 276 C CE3 . TRP A 1 35 ? 4.888 -11.888 -16.081 1.0 98.88 ? 35 TRP A CE3 1 U5KHR2 UNP 35 W +ATOM 277 N NE1 . TRP A 1 35 ? 5.950 -13.661 -18.949 1.0 98.88 ? 35 TRP A NE1 1 U5KHR2 UNP 35 W +ATOM 278 C CH2 . TRP A 1 35 ? 4.083 -14.170 -15.734 1.0 98.88 ? 35 TRP A CH2 1 U5KHR2 UNP 35 W +ATOM 279 C CZ2 . TRP A 1 35 ? 4.657 -14.562 -16.955 1.0 98.88 ? 35 TRP A CZ2 1 U5KHR2 UNP 35 W +ATOM 280 C CZ3 . TRP A 1 35 ? 4.206 -12.838 -15.301 1.0 98.88 ? 35 TRP A CZ3 1 U5KHR2 UNP 35 W +ATOM 281 N N . SER A 1 36 ? 3.784 -8.862 -16.991 1.0 98.88 ? 36 SER A N 1 U5KHR2 UNP 36 S +ATOM 282 C CA . SER A 1 36 ? 2.623 -8.986 -16.104 1.0 98.88 ? 36 SER A CA 1 U5KHR2 UNP 36 S +ATOM 283 C C . SER A 1 36 ? 1.333 -8.521 -16.772 1.0 98.88 ? 36 SER A C 1 U5KHR2 UNP 36 S +ATOM 284 C CB . SER A 1 36 ? 2.869 -8.180 -14.827 1.0 98.88 ? 36 SER A CB 1 U5KHR2 UNP 36 S +ATOM 285 O O . SER A 1 36 ? 0.303 -9.180 -16.640 1.0 98.88 ? 36 SER A O 1 U5KHR2 UNP 36 S +ATOM 286 O OG . SER A 1 36 ? 3.562 -8.981 -13.892 1.0 98.88 ? 36 SER A OG 1 U5KHR2 UNP 36 S +ATOM 287 N N . ARG A 1 37 ? 1.393 -7.436 -17.556 1.0 98.81 ? 37 ARG A N 1 U5KHR2 UNP 37 R +ATOM 288 C CA . ARG A 1 37 ? 0.255 -6.971 -18.357 1.0 98.81 ? 37 ARG A CA 1 U5KHR2 UNP 37 R +ATOM 289 C C . ARG A 1 37 ? -0.157 -7.975 -19.431 1.0 98.81 ? 37 ARG A C 1 U5KHR2 UNP 37 R +ATOM 290 C CB . ARG A 1 37 ? 0.593 -5.614 -18.993 1.0 98.81 ? 37 ARG A CB 1 U5KHR2 UNP 37 R +ATOM 291 O O . ARG A 1 37 ? -1.349 -8.175 -19.618 1.0 98.81 ? 37 ARG A O 1 U5KHR2 UNP 37 R +ATOM 292 C CG . ARG A 1 37 ? -0.523 -5.076 -19.907 1.0 98.81 ? 37 ARG A CG 1 U5KHR2 UNP 37 R +ATOM 293 C CD . ARG A 1 37 ? -1.851 -4.847 -19.167 1.0 98.81 ? 37 ARG A CD 1 U5KHR2 UNP 37 R +ATOM 294 N NE . ARG A 1 37 ? -1.684 -3.895 -18.049 1.0 98.81 ? 37 ARG A NE 1 U5KHR2 UNP 37 R +ATOM 295 N NH1 . ARG A 1 37 ? -1.489 -1.989 -19.315 1.0 98.81 ? 37 ARG A NH1 1 U5KHR2 UNP 37 R +ATOM 296 N NH2 . ARG A 1 37 ? -1.104 -1.905 -17.113 1.0 98.81 ? 37 ARG A NH2 1 U5KHR2 UNP 37 R +ATOM 297 C CZ . ARG A 1 37 ? -1.434 -2.604 -18.163 1.0 98.81 ? 37 ARG A CZ 1 U5KHR2 UNP 37 R +ATOM 298 N N . GLU A 1 38 ? 0.799 -8.551 -20.151 1.0 98.81 ? 38 GLU A N 1 U5KHR2 UNP 38 E +ATOM 299 C CA . GLU A 1 38 ? 0.535 -9.504 -21.242 1.0 98.81 ? 38 GLU A CA 1 U5KHR2 UNP 38 E +ATOM 300 C C . GLU A 1 38 ? 0.067 -10.879 -20.748 1.0 98.81 ? 38 GLU A C 1 U5KHR2 UNP 38 E +ATOM 301 C CB . GLU A 1 38 ? 1.806 -9.673 -22.086 1.0 98.81 ? 38 GLU A CB 1 U5KHR2 UNP 38 E +ATOM 302 O O . GLU A 1 38 ? -0.434 -11.686 -21.529 1.0 98.81 ? 38 GLU A O 1 U5KHR2 UNP 38 E +ATOM 303 C CG . GLU A 1 38 ? 2.148 -8.408 -22.884 1.0 98.81 ? 38 GLU A CG 1 U5KHR2 UNP 38 E +ATOM 304 C CD . GLU A 1 38 ? 3.381 -8.579 -23.785 1.0 98.81 ? 38 GLU A CD 1 U5KHR2 UNP 38 E +ATOM 305 O OE1 . GLU A 1 38 ? 3.664 -7.618 -24.536 1.0 98.81 ? 38 GLU A OE1 1 U5KHR2 UNP 38 E +ATOM 306 O OE2 . GLU A 1 38 ? 4.041 -9.642 -23.718 1.0 98.81 ? 38 GLU A OE2 1 U5KHR2 UNP 38 E +ATOM 307 N N . ASN A 1 39 ? 0.245 -11.156 -19.456 1.0 98.81 ? 39 ASN A N 1 U5KHR2 UNP 39 N +ATOM 308 C CA . ASN A 1 39 ? 0.012 -12.463 -18.854 1.0 98.81 ? 39 ASN A CA 1 U5KHR2 UNP 39 N +ATOM 309 C C . ASN A 1 39 ? -1.027 -12.434 -17.724 1.0 98.81 ? 39 ASN A C 1 U5KHR2 UNP 39 N +ATOM 310 C CB . ASN A 1 39 ? 1.371 -13.049 -18.433 1.0 98.81 ? 39 ASN A CB 1 U5KHR2 UNP 39 N +ATOM 311 O O . ASN A 1 39 ? -1.064 -13.372 -16.931 1.0 98.81 ? 39 ASN A O 1 U5KHR2 UNP 39 N +ATOM 312 C CG . ASN A 1 39 ? 2.221 -13.389 -19.641 1.0 98.81 ? 39 ASN A CG 1 U5KHR2 UNP 39 N +ATOM 313 N ND2 . ASN A 1 39 ? 3.088 -12.521 -20.081 1.0 98.81 ? 39 ASN A ND2 1 U5KHR2 UNP 39 N +ATOM 314 O OD1 . ASN A 1 39 ? 2.076 -14.440 -20.238 1.0 98.81 ? 39 ASN A OD1 1 U5KHR2 UNP 39 N +ATOM 315 N N . ASP A 1 40 ? -1.845 -11.376 -17.655 1.0 98.75 ? 40 ASP A N 1 U5KHR2 UNP 40 D +ATOM 316 C CA . ASP A 1 40 ? -2.930 -11.203 -16.677 1.0 98.75 ? 40 ASP A CA 1 U5KHR2 UNP 40 D +ATOM 317 C C . ASP A 1 40 ? -2.489 -11.436 -15.218 1.0 98.75 ? 40 ASP A C 1 U5KHR2 UNP 40 D +ATOM 318 C CB . ASP A 1 40 ? -4.162 -12.027 -17.091 1.0 98.75 ? 40 ASP A CB 1 U5KHR2 UNP 40 D +ATOM 319 O O . ASP A 1 40 ? -3.198 -12.045 -14.416 1.0 98.75 ? 40 ASP A O 1 U5KHR2 UNP 40 D +ATOM 320 C CG . ASP A 1 40 ? -4.732 -11.587 -18.441 1.0 98.75 ? 40 ASP A CG 1 U5KHR2 UNP 40 D +ATOM 321 O OD1 . ASP A 1 40 ? -4.964 -10.364 -18.597 1.0 98.75 ? 40 ASP A OD1 1 U5KHR2 UNP 40 D +ATOM 322 O OD2 . ASP A 1 40 ? -4.956 -12.474 -19.295 1.0 98.75 ? 40 ASP A OD2 1 U5KHR2 UNP 40 D +ATOM 323 N N . MET A 1 41 ? -1.293 -10.955 -14.865 1.0 98.88 ? 41 MET A N 1 U5KHR2 UNP 41 M +ATOM 324 C CA . MET A 1 41 ? -0.646 -11.239 -13.584 1.0 98.88 ? 41 MET A CA 1 U5KHR2 UNP 41 M +ATOM 325 C C . MET A 1 41 ? -0.488 -9.973 -12.743 1.0 98.88 ? 41 MET A C 1 U5KHR2 UNP 41 M +ATOM 326 C CB . MET A 1 41 ? 0.718 -11.886 -13.856 1.0 98.88 ? 41 MET A CB 1 U5KHR2 UNP 41 M +ATOM 327 O O . MET A 1 41 ? 0.172 -9.028 -13.179 1.0 98.88 ? 41 MET A O 1 U5KHR2 UNP 41 M +ATOM 328 C CG . MET A 1 41 ? 1.369 -12.417 -12.574 1.0 98.88 ? 41 MET A CG 1 U5KHR2 UNP 41 M +ATOM 329 S SD . MET A 1 41 ? 0.550 -13.824 -11.785 1.0 98.88 ? 41 MET A SD 1 U5KHR2 UNP 41 M +ATOM 330 C CE . MET A 1 41 ? 0.642 -15.048 -13.120 1.0 98.88 ? 41 MET A CE 1 U5KHR2 UNP 41 M +ATOM 331 N N . LEU A 1 42 ? -0.988 -9.981 -11.503 1.0 98.88 ? 42 LEU A N 1 U5KHR2 UNP 42 L +ATOM 332 C CA . LEU A 1 42 ? -0.716 -8.897 -10.554 1.0 98.88 ? 42 LEU A CA 1 U5KHR2 UNP 42 L +ATOM 333 C C . LEU A 1 42 ? 0.771 -8.866 -10.171 1.0 98.88 ? 42 LEU A C 1 U5KHR2 UNP 42 L +ATOM 334 C CB . LEU A 1 42 ? -1.593 -9.035 -9.298 1.0 98.88 ? 42 LEU A CB 1 U5KHR2 UNP 42 L +ATOM 335 O O . LEU A 1 42 ? 1.373 -9.907 -9.883 1.0 98.88 ? 42 LEU A O 1 U5KHR2 UNP 42 L +ATOM 336 C CG . LEU A 1 42 ? -3.099 -8.826 -9.516 1.0 98.88 ? 42 LEU A CG 1 U5KHR2 UNP 42 L +ATOM 337 C CD1 . LEU A 1 42 ? -3.844 -9.177 -8.225 1.0 98.88 ? 42 LEU A CD1 1 U5KHR2 UNP 42 L +ATOM 338 C CD2 . LEU A 1 42 ? -3.427 -7.375 -9.875 1.0 98.88 ? 42 LEU A CD2 1 U5KHR2 UNP 42 L +ATOM 339 N N . LEU A 1 43 ? 1.354 -7.667 -10.114 1.0 98.94 ? 43 LEU A N 1 U5KHR2 UNP 43 L +ATOM 340 C CA . LEU A 1 43 ? 2.774 -7.461 -9.834 1.0 98.94 ? 43 LEU A CA 1 U5KHR2 UNP 43 L +ATOM 341 C C . LEU A 1 43 ? 3.018 -6.694 -8.531 1.0 98.94 ? 43 LEU A C 1 U5KHR2 UNP 43 L +ATOM 342 C CB . LEU A 1 43 ? 3.418 -6.768 -11.042 1.0 98.94 ? 43 LEU A CB 1 U5KHR2 UNP 43 L +ATOM 343 O O . LEU A 1 43 ? 2.879 -5.470 -8.457 1.0 98.94 ? 43 LEU A O 1 U5KHR2 UNP 43 L +ATOM 344 C CG . LEU A 1 43 ? 4.948 -6.642 -10.932 1.0 98.94 ? 43 LEU A CG 1 U5KHR2 UNP 43 L +ATOM 345 C CD1 . LEU A 1 43 ? 5.637 -8.006 -10.809 1.0 98.94 ? 43 LEU A CD1 1 U5KHR2 UNP 43 L +ATOM 346 C CD2 . LEU A 1 43 ? 5.489 -5.950 -12.177 1.0 98.94 ? 43 LEU A CD2 1 U5KHR2 UNP 43 L +ATOM 347 N N . HIS A 1 44 ? 3.470 -7.410 -7.502 1.0 98.94 ? 44 HIS A N 1 U5KHR2 UNP 44 H +ATOM 348 C CA . HIS A 1 44 ? 3.813 -6.831 -6.205 1.0 98.94 ? 44 HIS A CA 1 U5KHR2 UNP 44 H +ATOM 349 C C . HIS A 1 44 ? 5.296 -6.446 -6.107 1.0 98.94 ? 44 HIS A C 1 U5KHR2 UNP 44 H +ATOM 350 C CB . HIS A 1 44 ? 3.379 -7.811 -5.104 1.0 98.94 ? 44 HIS A CB 1 U5KHR2 UNP 44 H +ATOM 351 O O . HIS A 1 44 ? 6.169 -7.308 -6.189 1.0 98.94 ? 44 HIS A O 1 U5KHR2 UNP 44 H +ATOM 352 C CG . HIS A 1 44 ? 3.760 -7.367 -3.717 1.0 98.94 ? 44 HIS A CG 1 U5KHR2 UNP 44 H +ATOM 353 C CD2 . HIS A 1 44 ? 5.006 -7.470 -3.174 1.0 98.94 ? 44 HIS A CD2 1 U5KHR2 UNP 44 H +ATOM 354 N ND1 . HIS A 1 44 ? 2.933 -6.694 -2.817 1.0 98.94 ? 44 HIS A ND1 1 U5KHR2 UNP 44 H +ATOM 355 C CE1 . HIS A 1 44 ? 3.704 -6.401 -1.764 1.0 98.94 ? 44 HIS A CE1 1 U5KHR2 UNP 44 H +ATOM 356 N NE2 . HIS A 1 44 ? 4.957 -6.854 -1.952 1.0 98.94 ? 44 HIS A NE2 1 U5KHR2 UNP 44 H +ATOM 357 N N . LEU A 1 45 ? 5.608 -5.174 -5.838 1.0 98.94 ? 45 LEU A N 1 U5KHR2 UNP 45 L +ATOM 358 C CA . LEU A 1 45 ? 6.978 -4.706 -5.605 1.0 98.94 ? 45 LEU A CA 1 U5KHR2 UNP 45 L +ATOM 359 C C . LEU A 1 45 ? 7.295 -4.574 -4.112 1.0 98.94 ? 45 LEU A C 1 U5KHR2 UNP 45 L +ATOM 360 C CB . LEU A 1 45 ? 7.213 -3.390 -6.360 1.0 98.94 ? 45 LEU A CB 1 U5KHR2 UNP 45 L +ATOM 361 O O . LEU A 1 45 ? 6.759 -3.728 -3.389 1.0 98.94 ? 45 LEU A O 1 U5KHR2 UNP 45 L +ATOM 362 C CG . LEU A 1 45 ? 8.626 -2.801 -6.196 1.0 98.94 ? 45 LEU A CG 1 U5KHR2 UNP 45 L +ATOM 363 C CD1 . LEU A 1 45 ? 9.720 -3.671 -6.811 1.0 98.94 ? 45 LEU A CD1 1 U5KHR2 UNP 45 L +ATOM 364 C CD2 . LEU A 1 45 ? 8.696 -1.432 -6.863 1.0 98.94 ? 45 LEU A CD2 1 U5KHR2 UNP 45 L +ATOM 365 N N . HIS A 1 46 ? 8.268 -5.354 -3.657 1.0 98.88 ? 46 HIS A N 1 U5KHR2 UNP 46 H +ATOM 366 C CA . HIS A 1 46 ? 8.917 -5.143 -2.375 1.0 98.88 ? 46 HIS A CA 1 U5KHR2 UNP 46 H +ATOM 367 C C . HIS A 1 46 ? 10.126 -4.200 -2.532 1.0 98.88 ? 46 HIS A C 1 U5KHR2 UNP 46 H +ATOM 368 C CB . HIS A 1 46 ? 9.240 -6.502 -1.761 1.0 98.88 ? 46 HIS A CB 1 U5KHR2 UNP 46 H +ATOM 369 O O . HIS A 1 46 ? 10.963 -4.346 -3.421 1.0 98.88 ? 46 HIS A O 1 U5KHR2 UNP 46 H +ATOM 370 C CG . HIS A 1 46 ? 9.975 -6.375 -0.460 1.0 98.88 ? 46 HIS A CG 1 U5KHR2 UNP 46 H +ATOM 371 C CD2 . HIS A 1 46 ? 9.455 -6.099 0.773 1.0 98.88 ? 46 HIS A CD2 1 U5KHR2 UNP 46 H +ATOM 372 N ND1 . HIS A 1 46 ? 11.326 -6.513 -0.321 1.0 98.88 ? 46 HIS A ND1 1 U5KHR2 UNP 46 H +ATOM 373 C CE1 . HIS A 1 46 ? 11.626 -6.313 0.973 1.0 98.88 ? 46 HIS A CE1 1 U5KHR2 UNP 46 H +ATOM 374 N NE2 . HIS A 1 46 ? 10.518 -6.034 1.680 1.0 98.88 ? 46 HIS A NE2 1 U5KHR2 UNP 46 H +ATOM 375 N N . ARG A 1 47 ? 10.230 -3.187 -1.663 1.0 98.25 ? 47 ARG A N 1 U5KHR2 UNP 47 R +ATOM 376 C CA . ARG A 1 47 ? 11.200 -2.080 -1.801 1.0 98.25 ? 47 ARG A CA 1 U5KHR2 UNP 47 R +ATOM 377 C C . ARG A 1 47 ? 12.580 -2.367 -1.194 1.0 98.25 ? 47 ARG A C 1 U5KHR2 UNP 47 R +ATOM 378 C CB . ARG A 1 47 ? 10.579 -0.749 -1.352 1.0 98.25 ? 47 ARG A CB 1 U5KHR2 UNP 47 R +ATOM 379 O O . ARG A 1 47 ? 13.185 -1.486 -0.579 1.0 98.25 ? 47 ARG A O 1 U5KHR2 UNP 47 R +ATOM 380 C CG . ARG A 1 47 ? 10.299 -0.688 0.157 1.0 98.25 ? 47 ARG A CG 1 U5KHR2 UNP 47 R +ATOM 381 C CD . ARG A 1 47 ? 9.793 0.702 0.531 1.0 98.25 ? 47 ARG A CD 1 U5KHR2 UNP 47 R +ATOM 382 N NE . ARG A 1 47 ? 9.310 0.734 1.923 1.0 98.25 ? 47 ARG A NE 1 U5KHR2 UNP 47 R +ATOM 383 N NH1 . ARG A 1 47 ? 8.517 2.892 1.898 1.0 98.25 ? 47 ARG A NH1 1 U5KHR2 UNP 47 R +ATOM 384 N NH2 . ARG A 1 47 ? 8.440 1.711 3.785 1.0 98.25 ? 47 ARG A NH2 1 U5KHR2 UNP 47 R +ATOM 385 C CZ . ARG A 1 47 ? 8.755 1.773 2.522 1.0 98.25 ? 47 ARG A CZ 1 U5KHR2 UNP 47 R +ATOM 386 N N . ALA A 1 48 ? 13.067 -3.600 -1.315 1.0 97.56 ? 48 ALA A N 1 U5KHR2 UNP 48 A +ATOM 387 C CA . ALA A 1 48 ? 14.374 -3.997 -0.794 1.0 97.56 ? 48 ALA A CA 1 U5KHR2 UNP 48 A +ATOM 388 C C . ALA A 1 48 ? 15.477 -3.012 -1.230 1.0 97.56 ? 48 ALA A C 1 U5KHR2 UNP 48 A +ATOM 389 C CB . ALA A 1 48 ? 14.688 -5.423 -1.253 1.0 97.56 ? 48 ALA A CB 1 U5KHR2 UNP 48 A +ATOM 390 O O . ALA A 1 48 ? 15.523 -2.575 -2.377 1.0 97.56 ? 48 ALA A O 1 U5KHR2 UNP 48 A +ATOM 391 N N . GLY A 1 49 ? 16.346 -2.620 -0.298 1.0 98.00 ? 49 GLY A N 1 U5KHR2 UNP 49 G +ATOM 392 C CA . GLY A 1 49 ? 17.432 -1.673 -0.563 1.0 98.00 ? 49 GLY A CA 1 U5KHR2 UNP 49 G +ATOM 393 C C . GLY A 1 49 ? 17.035 -0.191 -0.621 1.0 98.00 ? 49 GLY A C 1 U5KHR2 UNP 49 G +ATOM 394 O O . GLY A 1 49 ? 17.925 0.641 -0.523 1.0 98.00 ? 49 GLY A O 1 U5KHR2 UNP 49 G +ATOM 395 N N . ASN A 1 50 ? 15.749 0.179 -0.680 1.0 98.00 ? 50 ASN A N 1 U5KHR2 UNP 50 N +ATOM 396 C CA . ASN A 1 50 ? 15.323 1.587 -0.776 1.0 98.00 ? 50 ASN A CA 1 U5KHR2 UNP 50 N +ATOM 397 C C . ASN A 1 50 ? 15.916 2.495 0.321 1.0 98.00 ? 50 ASN A C 1 U5KHR2 UNP 50 N +ATOM 398 C CB . ASN A 1 50 ? 13.789 1.619 -0.717 1.0 98.00 ? 50 ASN A CB 1 U5KHR2 UNP 50 N +ATOM 399 O O . ASN A 1 50 ? 16.381 3.605 0.068 1.0 98.00 ? 50 ASN A O 1 U5KHR2 UNP 50 N +ATOM 400 C CG . ASN A 1 50 ? 13.268 3.035 -0.594 1.0 98.00 ? 50 ASN A CG 1 U5KHR2 UNP 50 N +ATOM 401 N ND2 . ASN A 1 50 ? 12.718 3.403 0.543 1.0 98.00 ? 50 ASN A ND2 1 U5KHR2 UNP 50 N +ATOM 402 O OD1 . ASN A 1 50 ? 13.377 3.836 -1.498 1.0 98.00 ? 50 ASN A OD1 1 U5KHR2 UNP 50 N +ATOM 403 N N . SER A 1 51 ? 15.910 2.030 1.572 1.0 97.75 ? 51 SER A N 1 U5KHR2 UNP 51 S +ATOM 404 C CA . SER A 1 51 ? 16.332 2.852 2.711 1.0 97.75 ? 51 SER A CA 1 U5KHR2 UNP 51 S +ATOM 405 C C . SER A 1 51 ? 17.833 3.155 2.749 1.0 97.75 ? 51 SER A C 1 U5KHR2 UNP 51 S +ATOM 406 C CB . SER A 1 51 ? 15.887 2.210 4.026 1.0 97.75 ? 51 SER A CB 1 U5KHR2 UNP 51 S +ATOM 407 O O . SER A 1 51 ? 18.235 3.974 3.571 1.0 97.75 ? 51 SER A O 1 U5KHR2 UNP 51 S +ATOM 408 O OG . SER A 1 51 ? 14.472 2.170 4.079 1.0 97.75 ? 51 SER A OG 1 U5KHR2 UNP 51 S +ATOM 409 N N . THR A 1 52 ? 18.656 2.558 1.876 1.0 98.38 ? 52 THR A N 1 U5KHR2 UNP 52 T +ATOM 410 C CA . THR A 1 52 ? 20.085 2.908 1.781 1.0 98.38 ? 52 THR A CA 1 U5KHR2 UNP 52 T +ATOM 411 C C . THR A 1 52 ? 20.286 4.338 1.274 1.0 98.38 ? 52 THR A C 1 U5KHR2 UNP 52 T +ATOM 412 C CB . THR A 1 52 ? 20.861 1.935 0.881 1.0 98.38 ? 52 THR A CB 1 U5KHR2 UNP 52 T +ATOM 413 O O . THR A 1 52 ? 21.227 4.998 1.699 1.0 98.38 ? 52 THR A O 1 U5KHR2 UNP 52 T +ATOM 414 C CG2 . THR A 1 52 ? 20.750 0.482 1.347 1.0 98.38 ? 52 THR A CG2 1 U5KHR2 UNP 52 T +ATOM 415 O OG1 . THR A 1 52 ? 20.383 2.016 -0.435 1.0 98.38 ? 52 THR A OG1 1 U5KHR2 UNP 52 T +ATOM 416 N N . TYR A 1 53 ? 19.368 4.848 0.444 1.0 97.88 ? 53 TYR A N 1 U5KHR2 UNP 53 Y +ATOM 417 C CA . TYR A 1 53 ? 19.415 6.204 -0.116 1.0 97.88 ? 53 TYR A CA 1 U5KHR2 UNP 53 Y +ATOM 418 C C . TYR A 1 53 ? 18.162 7.044 0.169 1.0 97.88 ? 53 TYR A C 1 U5KHR2 UNP 53 Y +ATOM 419 C CB . TYR A 1 53 ? 19.688 6.110 -1.622 1.0 97.88 ? 53 TYR A CB 1 U5KHR2 UNP 53 Y +ATOM 420 O O . TYR A 1 53 ? 18.163 8.237 -0.114 1.0 97.88 ? 53 TYR A O 1 U5KHR2 UNP 53 Y +ATOM 421 C CG . TYR A 1 53 ? 18.729 5.201 -2.369 1.0 97.88 ? 53 TYR A CG 1 U5KHR2 UNP 53 Y +ATOM 422 C CD1 . TYR A 1 53 ? 19.152 3.916 -2.757 1.0 97.88 ? 53 TYR A CD1 1 U5KHR2 UNP 53 Y +ATOM 423 C CD2 . TYR A 1 53 ? 17.413 5.621 -2.645 1.0 97.88 ? 53 TYR A CD2 1 U5KHR2 UNP 53 Y +ATOM 424 C CE1 . TYR A 1 53 ? 18.270 3.050 -3.427 1.0 97.88 ? 53 TYR A CE1 1 U5KHR2 UNP 53 Y +ATOM 425 C CE2 . TYR A 1 53 ? 16.525 4.754 -3.308 1.0 97.88 ? 53 TYR A CE2 1 U5KHR2 UNP 53 Y +ATOM 426 O OH . TYR A 1 53 ? 16.100 2.647 -4.364 1.0 97.88 ? 53 TYR A OH 1 U5KHR2 UNP 53 Y +ATOM 427 C CZ . TYR A 1 53 ? 16.955 3.473 -3.709 1.0 97.88 ? 53 TYR A CZ 1 U5KHR2 UNP 53 Y +ATOM 428 N N . ALA A 1 54 ? 17.091 6.465 0.721 1.0 97.62 ? 54 ALA A N 1 U5KHR2 UNP 54 A +ATOM 429 C CA . ALA A 1 54 ? 15.853 7.198 1.012 1.0 97.62 ? 54 ALA A CA 1 U5KHR2 UNP 54 A +ATOM 430 C C . ALA A 1 54 ? 15.667 7.585 2.490 1.0 97.62 ? 54 ALA A C 1 U5KHR2 UNP 54 A +ATOM 431 C CB . ALA A 1 54 ? 14.672 6.390 0.468 1.0 97.62 ? 54 ALA A CB 1 U5KHR2 UNP 54 A +ATOM 432 O O . ALA A 1 54 ? 14.641 8.170 2.838 1.0 97.62 ? 54 ALA A O 1 U5KHR2 UNP 54 A +ATOM 433 N N . ARG A 1 55 ? 16.610 7.229 3.377 1.0 96.75 ? 55 ARG A N 1 U5KHR2 UNP 55 R +ATOM 434 C CA . ARG A 1 55 ? 16.464 7.444 4.828 1.0 96.75 ? 55 ARG A CA 1 U5KHR2 UNP 55 R +ATOM 435 C C . ARG A 1 55 ? 16.899 8.830 5.292 1.0 96.75 ? 55 ARG A C 1 U5KHR2 UNP 55 R +ATOM 436 C CB . ARG A 1 55 ? 17.217 6.344 5.600 1.0 96.75 ? 55 ARG A CB 1 U5KHR2 UNP 55 R +ATOM 437 O O . ARG A 1 55 ? 16.233 9.417 6.137 1.0 96.75 ? 55 ARG A O 1 U5KHR2 UNP 55 R +ATOM 438 C CG . ARG A 1 55 ? 17.098 6.447 7.135 1.0 96.75 ? 55 ARG A CG 1 U5KHR2 UNP 55 R +ATOM 439 C CD . ARG A 1 55 ? 15.639 6.303 7.604 1.0 96.75 ? 55 ARG A CD 1 U5KHR2 UNP 55 R +ATOM 440 N NE . ARG A 1 55 ? 15.470 6.356 9.069 1.0 96.75 ? 55 ARG A NE 1 U5KHR2 UNP 55 R +ATOM 441 N NH1 . ARG A 1 55 ? 16.507 4.393 9.684 1.0 96.75 ? 55 ARG A NH1 1 U5KHR2 UNP 55 R +ATOM 442 N NH2 . ARG A 1 55 ? 15.412 5.614 11.197 1.0 96.75 ? 55 ARG A NH2 1 U5KHR2 UNP 55 R +ATOM 443 C CZ . ARG A 1 55 ? 15.807 5.457 9.972 1.0 96.75 ? 55 ARG A CZ 1 U5KHR2 UNP 55 R +ATOM 444 N N . GLN A 1 56 ? 18.041 9.311 4.811 1.0 97.56 ? 56 GLN A N 1 U5KHR2 UNP 56 Q +ATOM 445 C CA . GLN A 1 56 ? 18.663 10.519 5.345 1.0 97.56 ? 56 GLN A CA 1 U5KHR2 UNP 56 Q +ATOM 446 C C . GLN A 1 56 ? 18.096 11.764 4.665 1.0 97.56 ? 56 GLN A C 1 U5KHR2 UNP 56 Q +ATOM 447 C CB . GLN A 1 56 ? 20.193 10.434 5.231 1.0 97.56 ? 56 GLN A CB 1 U5KHR2 UNP 56 Q +ATOM 448 O O . GLN A 1 56 ? 17.963 11.817 3.446 1.0 97.56 ? 56 GLN A O 1 U5KHR2 UNP 56 Q +ATOM 449 C CG . GLN A 1 56 ? 20.801 9.243 5.994 1.0 97.56 ? 56 GLN A CG 1 U5KHR2 UNP 56 Q +ATOM 450 C CD . GLN A 1 56 ? 20.490 9.258 7.490 1.0 97.56 ? 56 GLN A CD 1 U5KHR2 UNP 56 Q +ATOM 451 N NE2 . GLN A 1 56 ? 20.414 8.113 8.130 1.0 97.56 ? 56 GLN A NE2 1 U5KHR2 UNP 56 Q +ATOM 452 O OE1 . GLN A 1 56 ? 20.293 10.286 8.114 1.0 97.56 ? 56 GLN A OE1 1 U5KHR2 UNP 56 Q +ATOM 453 N N . LYS A 1 57 ? 17.751 12.787 5.452 1.0 96.94 ? 57 LYS A N 1 U5KHR2 UNP 57 K +ATOM 454 C CA . LYS A 1 57 ? 17.120 14.011 4.927 1.0 96.94 ? 57 LYS A CA 1 U5KHR2 UNP 57 K +ATOM 455 C C . LYS A 1 57 ? 18.081 14.868 4.095 1.0 96.94 ? 57 LYS A C 1 U5KHR2 UNP 57 K +ATOM 456 C CB . LYS A 1 57 ? 16.514 14.799 6.100 1.0 96.94 ? 57 LYS A CB 1 U5KHR2 UNP 57 K +ATOM 457 O O . LYS A 1 57 ? 17.641 15.592 3.211 1.0 96.94 ? 57 LYS A O 1 U5KHR2 UNP 57 K +ATOM 458 C CG . LYS A 1 57 ? 15.648 15.983 5.637 1.0 96.94 ? 57 LYS A CG 1 U5KHR2 UNP 57 K +ATOM 459 C CD . LYS A 1 57 ? 14.970 16.672 6.828 1.0 96.94 ? 57 LYS A CD 1 U5KHR2 UNP 57 K +ATOM 460 C CE . LYS A 1 57 ? 14.090 17.831 6.343 1.0 96.94 ? 57 LYS A CE 1 U5KHR2 UNP 57 K +ATOM 461 N NZ . LYS A 1 57 ? 13.395 18.504 7.471 1.0 96.94 ? 57 LYS A NZ 1 U5KHR2 UNP 57 K +ATOM 462 N N . ASN A 1 58 ? 19.375 14.814 4.397 1.0 96.75 ? 58 ASN A N 1 U5KHR2 UNP 58 N +ATOM 463 C CA . ASN A 1 58 ? 20.400 15.665 3.795 1.0 96.75 ? 58 ASN A CA 1 U5KHR2 UNP 58 N +ATOM 464 C C . ASN A 1 58 ? 20.940 15.148 2.452 1.0 96.75 ? 58 ASN A C 1 U5KHR2 UNP 58 N +ATOM 465 C CB . ASN A 1 58 ? 21.547 15.854 4.808 1.0 96.75 ? 58 ASN A CB 1 U5KHR2 UNP 58 N +ATOM 466 O O . ASN A 1 58 ? 21.591 15.913 1.745 1.0 96.75 ? 58 ASN A O 1 U5KHR2 UNP 58 N +ATOM 467 C CG . ASN A 1 58 ? 22.299 14.567 5.115 1.0 96.75 ? 58 ASN A CG 1 U5KHR2 UNP 58 N +ATOM 468 N ND2 . ASN A 1 58 ? 23.583 14.636 5.366 1.0 96.75 ? 58 ASN A ND2 1 U5KHR2 UNP 58 N +ATOM 469 O OD1 . ASN A 1 58 ? 21.736 13.488 5.154 1.0 96.75 ? 58 ASN A OD1 1 U5KHR2 UNP 58 N +ATOM 470 N N . HIS A 1 59 ? 20.731 13.875 2.107 1.0 98.19 ? 59 HIS A N 1 U5KHR2 UNP 59 H +ATOM 471 C CA . HIS A 1 59 ? 21.301 13.287 0.897 1.0 98.19 ? 59 HIS A CA 1 U5KHR2 UNP 59 H +ATOM 472 C C . HIS A 1 59 ? 20.521 12.056 0.427 1.0 98.19 ? 59 HIS A C 1 U5KHR2 UNP 59 H +ATOM 473 C CB . HIS A 1 59 ? 22.768 12.913 1.161 1.0 98.19 ? 59 HIS A CB 1 U5KHR2 UNP 59 H +ATOM 474 O O . HIS A 1 59 ? 20.032 11.277 1.243 1.0 98.19 ? 59 HIS A O 1 U5KHR2 UNP 59 H +ATOM 475 C CG . HIS A 1 59 ? 23.516 12.603 -0.107 1.0 98.19 ? 59 HIS A CG 1 U5KHR2 UNP 59 H +ATOM 476 C CD2 . HIS A 1 59 ? 23.681 11.374 -0.686 1.0 98.19 ? 59 HIS A CD2 1 U5KHR2 UNP 59 H +ATOM 477 N ND1 . HIS A 1 59 ? 24.119 13.526 -0.930 1.0 98.19 ? 59 HIS A ND1 1 U5KHR2 UNP 59 H +ATOM 478 C CE1 . HIS A 1 59 ? 24.642 12.868 -1.978 1.0 98.19 ? 59 HIS A CE1 1 U5KHR2 UNP 59 H +ATOM 479 N NE2 . HIS A 1 59 ? 24.387 11.555 -1.877 1.0 98.19 ? 59 HIS A NE2 1 U5KHR2 UNP 59 H +ATOM 480 N N . GLY A 1 60 ? 20.477 11.851 -0.890 1.0 98.44 ? 60 GLY A N 1 U5KHR2 UNP 60 G +ATOM 481 C CA . GLY A 1 60 ? 19.868 10.689 -1.530 1.0 98.44 ? 60 GLY A CA 1 U5KHR2 UNP 60 G +ATOM 482 C C . GLY A 1 60 ? 18.588 11.031 -2.289 1.0 98.44 ? 60 GLY A C 1 U5KHR2 UNP 60 G +ATOM 483 O O . GLY A 1 60 ? 18.456 12.122 -2.842 1.0 98.44 ? 60 GLY A O 1 U5KHR2 UNP 60 G +ATOM 484 N N . ILE A 1 61 ? 17.651 10.083 -2.347 1.0 98.75 ? 61 ILE A N 1 U5KHR2 UNP 61 I +ATOM 485 C CA . ILE A 1 61 ? 16.406 10.207 -3.115 1.0 98.75 ? 61 ILE A CA 1 U5KHR2 UNP 61 I +ATOM 486 C C . ILE A 1 61 ? 15.240 9.968 -2.170 1.0 98.75 ? 61 ILE A C 1 U5KHR2 UNP 61 I +ATOM 487 C CB . ILE A 1 61 ? 16.363 9.233 -4.316 1.0 98.75 ? 61 ILE A CB 1 U5KHR2 UNP 61 I +ATOM 488 O O . ILE A 1 61 ? 15.059 8.864 -1.661 1.0 98.75 ? 61 ILE A O 1 U5KHR2 UNP 61 I +ATOM 489 C CG1 . ILE A 1 61 ? 17.594 9.403 -5.235 1.0 98.75 ? 61 ILE A CG1 1 U5KHR2 UNP 61 I +ATOM 490 C CG2 . ILE A 1 61 ? 15.060 9.453 -5.113 1.0 98.75 ? 61 ILE A CG2 1 U5KHR2 UNP 61 I +ATOM 491 C CD1 . ILE A 1 61 ? 17.717 8.309 -6.301 1.0 98.75 ? 61 ILE A CD1 1 U5KHR2 UNP 61 I +ATOM 492 N N . ASN A 1 62 ? 14.416 10.990 -1.945 1.0 98.69 ? 62 ASN A N 1 U5KHR2 UNP 62 N +ATOM 493 C CA . ASN A 1 62 ? 13.216 10.801 -1.141 1.0 98.69 ? 62 ASN A CA 1 U5KHR2 UNP 62 N +ATOM 494 C C . ASN A 1 62 ? 12.288 9.767 -1.803 1.0 98.69 ? 62 ASN A C 1 U5KHR2 UNP 62 N +ATOM 495 C CB . ASN A 1 62 ? 12.512 12.142 -0.915 1.0 98.69 ? 62 ASN A CB 1 U5KHR2 UNP 62 N +ATOM 496 O O . ASN A 1 62 ? 12.045 9.824 -3.011 1.0 98.69 ? 62 ASN A O 1 U5KHR2 UNP 62 N +ATOM 497 C CG . ASN A 1 62 ? 11.352 11.966 0.043 1.0 98.69 ? 62 ASN A CG 1 U5KHR2 UNP 62 N +ATOM 498 N ND2 . ASN A 1 62 ? 11.534 12.263 1.307 1.0 98.69 ? 62 ASN A ND2 1 U5KHR2 UNP 62 N +ATOM 499 O OD1 . ASN A 1 62 ? 10.281 11.522 -0.329 1.0 98.69 ? 62 ASN A OD1 1 U5KHR2 UNP 62 N +ATOM 500 N N . PHE A 1 63 ? 11.725 8.862 -0.999 1.0 98.75 ? 63 PHE A N 1 U5KHR2 UNP 63 F +ATOM 501 C CA . PHE A 1 63 ? 10.911 7.752 -1.493 1.0 98.75 ? 63 PHE A CA 1 U5KHR2 UNP 63 F +ATOM 502 C C . PHE A 1 63 ? 9.720 8.186 -2.362 1.0 98.75 ? 63 PHE A C 1 U5KHR2 UNP 63 F +ATOM 503 C CB . PHE A 1 63 ? 10.444 6.906 -0.302 1.0 98.75 ? 63 PHE A CB 1 U5KHR2 UNP 63 F +ATOM 504 O O . PHE A 1 63 ? 9.344 7.452 -3.269 1.0 98.75 ? 63 PHE A O 1 U5KHR2 UNP 63 F +ATOM 505 C CG . PHE A 1 63 ? 9.706 5.646 -0.709 1.0 98.75 ? 63 PHE A CG 1 U5KHR2 UNP 63 F +ATOM 506 C CD1 . PHE A 1 63 ? 8.366 5.447 -0.337 1.0 98.75 ? 63 PHE A CD1 1 U5KHR2 UNP 63 F +ATOM 507 C CD2 . PHE A 1 63 ? 10.340 4.698 -1.531 1.0 98.75 ? 63 PHE A CD2 1 U5KHR2 UNP 63 F +ATOM 508 C CE1 . PHE A 1 63 ? 7.678 4.305 -0.779 1.0 98.75 ? 63 PHE A CE1 1 U5KHR2 UNP 63 F +ATOM 509 C CE2 . PHE A 1 63 ? 9.666 3.538 -1.944 1.0 98.75 ? 63 PHE A CE2 1 U5KHR2 UNP 63 F +ATOM 510 C CZ . PHE A 1 63 ? 8.329 3.343 -1.568 1.0 98.75 ? 63 PHE A CZ 1 U5KHR2 UNP 63 F +ATOM 511 N N . ARG A 1 64 ? 9.195 9.409 -2.192 1.0 98.75 ? 64 ARG A N 1 U5KHR2 UNP 64 R +ATOM 512 C CA . ARG A 1 64 ? 8.136 9.956 -3.057 1.0 98.75 ? 64 ARG A CA 1 U5KHR2 UNP 64 R +ATOM 513 C C . ARG A 1 64 ? 8.493 9.946 -4.546 1.0 98.75 ? 64 ARG A C 1 U5KHR2 UNP 64 R +ATOM 514 C CB . ARG A 1 64 ? 7.771 11.370 -2.580 1.0 98.75 ? 64 ARG A CB 1 U5KHR2 UNP 64 R +ATOM 515 O O . ARG A 1 64 ? 7.620 9.783 -5.390 1.0 98.75 ? 64 ARG A O 1 U5KHR2 UNP 64 R +ATOM 516 C CG . ARG A 1 64 ? 8.680 12.513 -3.056 1.0 98.75 ? 64 ARG A CG 1 U5KHR2 UNP 64 R +ATOM 517 C CD . ARG A 1 64 ? 8.136 13.863 -2.576 1.0 98.75 ? 64 ARG A CD 1 U5KHR2 UNP 64 R +ATOM 518 N NE . ARG A 1 64 ? 8.188 14.007 -1.111 1.0 98.75 ? 64 ARG A NE 1 U5KHR2 UNP 64 R +ATOM 519 N NH1 . ARG A 1 64 ? 10.331 14.818 -0.951 1.0 98.75 ? 64 ARG A NH1 1 U5KHR2 UNP 64 R +ATOM 520 N NH2 . ARG A 1 64 ? 9.078 14.617 0.885 1.0 98.75 ? 64 ARG A NH2 1 U5KHR2 UNP 64 R +ATOM 521 C CZ . ARG A 1 64 ? 9.195 14.474 -0.403 1.0 98.75 ? 64 ARG A CZ 1 U5KHR2 UNP 64 R +ATOM 522 N N . VAL A 1 65 ? 9.775 10.122 -4.872 1.0 98.88 ? 65 VAL A N 1 U5KHR2 UNP 65 V +ATOM 523 C CA . VAL A 1 65 ? 10.269 10.087 -6.255 1.0 98.88 ? 65 VAL A CA 1 U5KHR2 UNP 65 V +ATOM 524 C C . VAL A 1 65 ? 10.296 8.646 -6.768 1.0 98.88 ? 65 VAL A C 1 U5KHR2 UNP 65 V +ATOM 525 C CB . VAL A 1 65 ? 11.651 10.759 -6.353 1.0 98.88 ? 65 VAL A CB 1 U5KHR2 UNP 65 V +ATOM 526 O O . VAL A 1 65 ? 9.850 8.392 -7.883 1.0 98.88 ? 65 VAL A O 1 U5KHR2 UNP 65 V +ATOM 527 C CG1 . VAL A 1 65 ? 12.212 10.693 -7.772 1.0 98.88 ? 65 VAL A CG1 1 U5KHR2 UNP 65 V +ATOM 528 C CG2 . VAL A 1 65 ? 11.581 12.236 -5.938 1.0 98.88 ? 65 VAL A CG2 1 U5KHR2 UNP 65 V +ATOM 529 N N . ILE A 1 66 ? 10.708 7.691 -5.928 1.0 98.88 ? 66 ILE A N 1 U5KHR2 UNP 66 I +ATOM 530 C CA . ILE A 1 66 ? 10.651 6.257 -6.249 1.0 98.88 ? 66 ILE A CA 1 U5KHR2 UNP 66 I +ATOM 531 C C . ILE A 1 66 ? 9.202 5.805 -6.465 1.0 98.88 ? 66 ILE A C 1 U5KHR2 UNP 66 I +ATOM 532 C CB . ILE A 1 66 ? 11.343 5.410 -5.156 1.0 98.88 ? 66 ILE A CB 1 U5KHR2 UNP 66 I +ATOM 533 O O . ILE A 1 66 ? 8.941 5.090 -7.427 1.0 98.88 ? 66 ILE A O 1 U5KHR2 UNP 66 I +ATOM 534 C CG1 . ILE A 1 66 ? 12.781 5.875 -4.833 1.0 98.88 ? 66 ILE A CG1 1 U5KHR2 UNP 66 I +ATOM 535 C CG2 . ILE A 1 66 ? 11.344 3.917 -5.536 1.0 98.88 ? 66 ILE A CG2 1 U5KHR2 UNP 66 I +ATOM 536 C CD1 . ILE A 1 66 ? 13.736 5.924 -6.032 1.0 98.88 ? 66 ILE A CD1 1 U5KHR2 UNP 66 I +ATOM 537 N N . CYS A 1 67 ? 8.244 6.273 -5.653 1.0 98.88 ? 67 CYS A N 1 U5KHR2 UNP 67 C +ATOM 538 C CA . CYS A 1 67 ? 6.817 6.023 -5.886 1.0 98.88 ? 67 CYS A CA 1 U5KHR2 UNP 67 C +ATOM 539 C C . CYS A 1 67 ? 6.403 6.441 -7.299 1.0 98.88 ? 67 CYS A C 1 U5KHR2 UNP 67 C +ATOM 540 C CB . CYS A 1 67 ? 5.953 6.788 -4.874 1.0 98.88 ? 67 CYS A CB 1 U5KHR2 UNP 67 C +ATOM 541 O O . CYS A 1 67 ? 5.722 5.680 -7.987 1.0 98.88 ? 67 CYS A O 1 U5KHR2 UNP 67 C +ATOM 542 S SG . CYS A 1 67 ? 6.139 6.125 -3.201 1.0 98.88 ? 67 CYS A SG 1 U5KHR2 UNP 67 C +ATOM 543 N N . LYS A 1 68 ? 6.857 7.619 -7.757 1.0 98.94 ? 68 LYS A N 1 U5KHR2 UNP 68 K +ATOM 544 C CA . LYS A 1 68 ? 6.542 8.081 -9.109 1.0 98.94 ? 68 LYS A CA 1 U5KHR2 UNP 68 K +ATOM 545 C C . LYS A 1 68 ? 7.138 7.166 -10.175 1.0 98.94 ? 68 LYS A C 1 U5KHR2 UNP 68 K +ATOM 546 C CB . LYS A 1 68 ? 6.954 9.547 -9.350 1.0 98.94 ? 68 LYS A CB 1 U5KHR2 UNP 68 K +ATOM 547 O O . LYS A 1 68 ? 6.418 6.703 -11.054 1.0 98.94 ? 68 LYS A O 1 U5KHR2 UNP 68 K +ATOM 548 C CG . LYS A 1 68 ? 6.139 10.556 -8.531 1.0 98.94 ? 68 LYS A CG 1 U5KHR2 UNP 68 K +ATOM 549 C CD . LYS A 1 68 ? 6.492 12.006 -8.892 1.0 98.94 ? 68 LYS A CD 1 U5KHR2 UNP 68 K +ATOM 550 C CE . LYS A 1 68 ? 5.611 12.979 -8.091 1.0 98.94 ? 68 LYS A CE 1 U5KHR2 UNP 68 K +ATOM 551 N NZ . LYS A 1 68 ? 5.645 14.359 -8.644 1.0 98.94 ? 68 LYS A NZ 1 U5KHR2 UNP 68 K +ATOM 552 N N . TRP A 1 69 ? 8.428 6.858 -10.066 1.0 98.94 ? 69 TRP A N 1 U5KHR2 UNP 69 W +ATOM 553 C CA . TRP A 1 69 ? 9.122 5.998 -11.027 1.0 98.94 ? 69 TRP A CA 1 U5KHR2 UNP 69 W +ATOM 554 C C . TRP A 1 69 ? 8.531 4.593 -11.095 1.0 98.94 ? 69 TRP A C 1 U5KHR2 UNP 69 W +ATOM 555 C CB . TRP A 1 69 ? 10.604 5.914 -10.656 1.0 98.94 ? 69 TRP A CB 1 U5KHR2 UNP 69 W +ATOM 556 O O . TRP A 1 69 ? 8.433 4.026 -12.180 1.0 98.94 ? 69 TRP A O 1 U5KHR2 UNP 69 W +ATOM 557 C CG . TRP A 1 69 ? 11.371 7.198 -10.698 1.0 98.94 ? 69 TRP A CG 1 U5KHR2 UNP 69 W +ATOM 558 C CD1 . TRP A 1 69 ? 10.977 8.355 -11.283 1.0 98.94 ? 69 TRP A CD1 1 U5KHR2 UNP 69 W +ATOM 559 C CD2 . TRP A 1 69 ? 12.708 7.451 -10.174 1.0 98.94 ? 69 TRP A CD2 1 U5KHR2 UNP 69 W +ATOM 560 C CE2 . TRP A 1 69 ? 13.064 8.797 -10.486 1.0 98.94 ? 69 TRP A CE2 1 U5KHR2 UNP 69 W +ATOM 561 C CE3 . TRP A 1 69 ? 13.666 6.673 -9.488 1.0 98.94 ? 69 TRP A CE3 1 U5KHR2 UNP 69 W +ATOM 562 N NE1 . TRP A 1 69 ? 11.969 9.304 -11.149 1.0 98.94 ? 69 TRP A NE1 1 U5KHR2 UNP 69 W +ATOM 563 C CH2 . TRP A 1 69 ? 15.228 8.552 -9.440 1.0 98.94 ? 69 TRP A CH2 1 U5KHR2 UNP 69 W +ATOM 564 C CZ2 . TRP A 1 69 ? 14.302 9.348 -10.131 1.0 98.94 ? 69 TRP A CZ2 1 U5KHR2 UNP 69 W +ATOM 565 C CZ3 . TRP A 1 69 ? 14.909 7.221 -9.117 1.0 98.94 ? 69 TRP A CZ3 1 U5KHR2 UNP 69 W +ATOM 566 N N . MET A 1 70 ? 8.116 4.025 -9.964 1.0 98.88 ? 70 MET A N 1 U5KHR2 UNP 70 M +ATOM 567 C CA . MET A 1 70 ? 7.551 2.676 -9.922 1.0 98.88 ? 70 MET A CA 1 U5KHR2 UNP 70 M +ATOM 568 C C . MET A 1 70 ? 6.112 2.639 -10.440 1.0 98.88 ? 70 MET A C 1 U5KHR2 UNP 70 M +ATOM 569 C CB . MET A 1 70 ? 7.691 2.093 -8.513 1.0 98.88 ? 70 MET A CB 1 U5KHR2 UNP 70 M +ATOM 570 O O . MET A 1 70 ? 5.774 1.712 -11.175 1.0 98.88 ? 70 MET A O 1 U5KHR2 UNP 70 M +ATOM 571 C CG . MET A 1 70 ? 9.159 1.906 -8.093 1.0 98.88 ? 70 MET A CG 1 U5KHR2 UNP 70 M +ATOM 572 S SD . MET A 1 70 ? 10.163 0.794 -9.123 1.0 98.88 ? 70 MET A SD 1 U5KHR2 UNP 70 M +ATOM 573 C CE . MET A 1 70 ? 10.950 1.961 -10.270 1.0 98.88 ? 70 MET A CE 1 U5KHR2 UNP 70 M +ATOM 574 N N . ARG A 1 71 ? 5.301 3.677 -10.182 1.0 98.88 ? 71 ARG A N 1 U5KHR2 UNP 71 R +ATOM 575 C CA . ARG A 1 71 ? 3.985 3.826 -10.826 1.0 98.88 ? 71 ARG A CA 1 U5KHR2 UNP 71 R +ATOM 576 C C . ARG A 1 71 ? 4.116 3.971 -12.345 1.0 98.88 ? 71 ARG A C 1 U5KHR2 UNP 71 R +ATOM 577 C CB . ARG A 1 71 ? 3.207 4.987 -10.186 1.0 98.88 ? 71 ARG A CB 1 U5KHR2 UNP 71 R +ATOM 578 O O . ARG A 1 71 ? 3.374 3.326 -13.075 1.0 98.88 ? 71 ARG A O 1 U5KHR2 UNP 71 R +ATOM 579 C CG . ARG A 1 71 ? 1.787 5.108 -10.766 1.0 98.88 ? 71 ARG A CG 1 U5KHR2 UNP 71 R +ATOM 580 C CD . ARG A 1 71 ? 0.944 6.107 -9.968 1.0 98.88 ? 71 ARG A CD 1 U5KHR2 UNP 71 R +ATOM 581 N NE . ARG A 1 71 ? -0.389 6.282 -10.568 1.0 98.88 ? 71 ARG A NE 1 U5KHR2 UNP 71 R +ATOM 582 N NH1 . ARG A 1 71 ? -1.112 7.993 -9.209 1.0 98.88 ? 71 ARG A NH1 1 U5KHR2 UNP 71 R +ATOM 583 N NH2 . ARG A 1 71 ? -2.391 7.333 -10.876 1.0 98.88 ? 71 ARG A NH2 1 U5KHR2 UNP 71 R +ATOM 584 C CZ . ARG A 1 71 ? -1.278 7.193 -10.219 1.0 98.88 ? 71 ARG A CZ 1 U5KHR2 UNP 71 R +ATOM 585 N N . MET A 1 72 ? 5.098 4.740 -12.825 1.0 98.88 ? 72 MET A N 1 U5KHR2 UNP 72 M +ATOM 586 C CA . MET A 1 72 ? 5.417 4.827 -14.259 1.0 98.88 ? 72 MET A CA 1 U5KHR2 UNP 72 M +ATOM 587 C C . MET A 1 72 ? 5.924 3.497 -14.830 1.0 98.88 ? 72 MET A C 1 U5KHR2 UNP 72 M +ATOM 588 C CB . MET A 1 72 ? 6.488 5.897 -14.504 1.0 98.88 ? 72 MET A CB 1 U5KHR2 UNP 72 M +ATOM 589 O O . MET A 1 72 ? 5.577 3.141 -15.950 1.0 98.88 ? 72 MET A O 1 U5KHR2 UNP 72 M +ATOM 590 C CG . MET A 1 72 ? 6.006 7.325 -14.235 1.0 98.88 ? 72 MET A CG 1 U5KHR2 UNP 72 M +ATOM 591 S SD . MET A 1 72 ? 7.349 8.547 -14.213 1.0 98.88 ? 72 MET A SD 1 U5KHR2 UNP 72 M +ATOM 592 C CE . MET A 1 72 ? 7.869 8.482 -15.952 1.0 98.88 ? 72 MET A CE 1 U5KHR2 UNP 72 M +ATOM 593 N N . SER A 1 73 ? 6.740 2.761 -14.068 1.0 98.75 ? 73 SER A N 1 U5KHR2 UNP 73 S +ATOM 594 C CA . SER A 1 73 ? 7.272 1.458 -14.490 1.0 98.75 ? 73 SER A CA 1 U5KHR2 UNP 73 S +ATOM 595 C C . SER A 1 73 ? 6.193 0.377 -14.552 1.0 98.75 ? 73 SER A C 1 U5KHR2 UNP 73 S +ATOM 596 C CB . SER A 1 73 ? 8.404 0.988 -13.571 1.0 98.75 ? 73 SER A CB 1 U5KHR2 UNP 73 S +ATOM 597 O O . SER A 1 73 ? 6.381 -0.599 -15.267 1.0 98.75 ? 73 SER A O 1 U5KHR2 UNP 73 S +ATOM 598 O OG . SER A 1 73 ? 9.469 1.921 -13.562 1.0 98.75 ? 73 SER A OG 1 U5KHR2 UNP 73 S +ATOM 599 N N . GLY A 1 74 ? 5.071 0.560 -13.848 1.0 98.81 ? 74 GLY A N 1 U5KHR2 UNP 74 G +ATOM 600 C CA . GLY A 1 74 ? 3.875 -0.269 -13.991 1.0 98.81 ? 74 GLY A CA 1 U5KHR2 UNP 74 G +ATOM 601 C C . GLY A 1 74 ? 3.748 -1.412 -12.985 1.0 98.81 ? 74 GLY A C 1 U5KHR2 UNP 74 G +ATOM 602 O O . GLY A 1 74 ? 3.170 -2.437 -13.329 1.0 98.81 ? 74 GLY A O 1 U5KHR2 UNP 74 G +ATOM 603 N N . VAL A 1 75 ? 4.277 -1.265 -11.764 1.0 98.88 ? 75 VAL A N 1 U5KHR2 UNP 75 V +ATOM 604 C CA . VAL A 1 75 ? 3.988 -2.224 -10.679 1.0 98.88 ? 75 VAL A CA 1 U5KHR2 UNP 75 V +ATOM 605 C C . VAL A 1 75 ? 2.604 -1.961 -10.086 1.0 98.88 ? 75 VAL A C 1 U5KHR2 UNP 75 V +ATOM 606 C CB . VAL A 1 75 ? 5.074 -2.259 -9.587 1.0 98.88 ? 75 VAL A CB 1 U5KHR2 UNP 75 V +ATOM 607 O O . VAL A 1 75 ? 2.213 -0.805 -9.906 1.0 98.88 ? 75 VAL A O 1 U5KHR2 UNP 75 V +ATOM 608 C CG1 . VAL A 1 75 ? 6.446 -2.552 -10.212 1.0 98.88 ? 75 VAL A CG1 1 U5KHR2 UNP 75 V +ATOM 609 C CG2 . VAL A 1 75 ? 5.170 -0.969 -8.761 1.0 98.88 ? 75 VAL A CG2 1 U5KHR2 UNP 75 V +ATOM 610 N N . ASP A 1 76 ? 1.875 -3.020 -9.741 1.0 98.94 ? 76 ASP A N 1 U5KHR2 UNP 76 D +ATOM 611 C CA . ASP A 1 76 ? 0.524 -2.888 -9.191 1.0 98.94 ? 76 ASP A CA 1 U5KHR2 UNP 76 D +ATOM 612 C C . ASP A 1 76 ? 0.558 -2.539 -7.708 1.0 98.94 ? 76 ASP A C 1 U5KHR2 UNP 76 D +ATOM 613 C CB . ASP A 1 76 ? -0.283 -4.171 -9.406 1.0 98.94 ? 76 ASP A CB 1 U5KHR2 UNP 76 D +ATOM 614 O O . ASP A 1 76 ? -0.217 -1.694 -7.265 1.0 98.94 ? 76 ASP A O 1 U5KHR2 UNP 76 D +ATOM 615 C CG . ASP A 1 76 ? -0.514 -4.464 -10.886 1.0 98.94 ? 76 ASP A CG 1 U5KHR2 UNP 76 D +ATOM 616 O OD1 . ASP A 1 76 ? -1.022 -3.569 -11.602 1.0 98.94 ? 76 ASP A OD1 1 U5KHR2 UNP 76 D +ATOM 617 O OD2 . ASP A 1 76 ? -0.173 -5.598 -11.281 1.0 98.94 ? 76 ASP A OD2 1 U5KHR2 UNP 76 D +ATOM 618 N N . HIS A 1 77 ? 1.464 -3.151 -6.938 1.0 98.94 ? 77 HIS A N 1 U5KHR2 UNP 77 H +ATOM 619 C CA . HIS A 1 77 ? 1.635 -2.859 -5.514 1.0 98.94 ? 77 HIS A CA 1 U5KHR2 UNP 77 H +ATOM 620 C C . HIS A 1 77 ? 3.037 -2.336 -5.200 1.0 98.94 ? 77 HIS A C 1 U5KHR2 UNP 77 H +ATOM 621 C CB . HIS A 1 77 ? 1.361 -4.088 -4.640 1.0 98.94 ? 77 HIS A CB 1 U5KHR2 UNP 77 H +ATOM 622 O O . HIS A 1 77 ? 4.018 -2.805 -5.777 1.0 98.94 ? 77 HIS A O 1 U5KHR2 UNP 77 H +ATOM 623 C CG . HIS A 1 77 ? 0.055 -4.823 -4.797 1.0 98.94 ? 77 HIS A CG 1 U5KHR2 UNP 77 H +ATOM 624 C CD2 . HIS A 1 77 ? -1.074 -4.455 -5.479 1.0 98.94 ? 77 HIS A CD2 1 U5KHR2 UNP 77 H +ATOM 625 N ND1 . HIS A 1 77 ? -0.213 -6.041 -4.218 1.0 98.94 ? 77 HIS A ND1 1 U5KHR2 UNP 77 H +ATOM 626 C CE1 . HIS A 1 77 ? -1.475 -6.381 -4.525 1.0 98.94 ? 77 HIS A CE1 1 U5KHR2 UNP 77 H +ATOM 627 N NE2 . HIS A 1 77 ? -2.046 -5.432 -5.274 1.0 98.94 ? 77 HIS A NE2 1 U5KHR2 UNP 77 H +ATOM 628 N N . ILE A 1 78 ? 3.161 -1.456 -4.202 1.0 98.88 ? 78 ILE A N 1 U5KHR2 UNP 78 I +ATOM 629 C CA . ILE A 1 78 ? 4.457 -1.083 -3.618 1.0 98.88 ? 78 ILE A CA 1 U5KHR2 UNP 78 I +ATOM 630 C C . ILE A 1 78 ? 4.360 -0.842 -2.110 1.0 98.88 ? 78 ILE A C 1 U5KHR2 UNP 78 I +ATOM 631 C CB . ILE A 1 78 ? 5.089 0.112 -4.366 1.0 98.88 ? 78 ILE A CB 1 U5KHR2 UNP 78 I +ATOM 632 O O . ILE A 1 78 ? 3.443 -0.197 -1.608 1.0 98.88 ? 78 ILE A O 1 U5KHR2 UNP 78 I +ATOM 633 C CG1 . ILE A 1 78 ? 6.562 0.310 -3.935 1.0 98.88 ? 78 ILE A CG1 1 U5KHR2 UNP 78 I +ATOM 634 C CG2 . ILE A 1 78 ? 4.275 1.403 -4.185 1.0 98.88 ? 78 ILE A CG2 1 U5KHR2 UNP 78 I +ATOM 635 C CD1 . ILE A 1 78 ? 7.297 1.411 -4.709 1.0 98.88 ? 78 ILE A CD1 1 U5KHR2 UNP 78 I +ATOM 636 N N . HIS A 1 79 ? 5.354 -1.323 -1.362 1.0 98.88 ? 79 HIS A N 1 U5KHR2 UNP 79 H +ATOM 637 C CA . HIS A 1 79 ? 5.489 -1.033 0.070 1.0 98.88 ? 79 HIS A CA 1 U5KHR2 UNP 79 H +ATOM 638 C C . HIS A 1 79 ? 5.674 0.469 0.321 1.0 98.88 ? 79 HIS A C 1 U5KHR2 UNP 79 H +ATOM 639 C CB . HIS A 1 79 ? 6.656 -1.843 0.635 1.0 98.88 ? 79 HIS A CB 1 U5KHR2 UNP 79 H +ATOM 640 O O . HIS A 1 79 ? 6.686 1.041 -0.077 1.0 98.88 ? 79 HIS A O 1 U5KHR2 UNP 79 H +ATOM 641 C CG . HIS A 1 79 ? 6.318 -3.284 0.909 1.0 98.88 ? 79 HIS A CG 1 U5KHR2 UNP 79 H +ATOM 642 C CD2 . HIS A 1 79 ? 5.962 -4.234 -0.005 1.0 98.88 ? 79 HIS A CD2 1 U5KHR2 UNP 79 H +ATOM 643 N ND1 . HIS A 1 79 ? 6.280 -3.844 2.181 1.0 98.88 ? 79 HIS A ND1 1 U5KHR2 UNP 79 H +ATOM 644 C CE1 . HIS A 1 79 ? 5.885 -5.113 2.017 1.0 98.88 ? 79 HIS A CE1 1 U5KHR2 UNP 79 H +ATOM 645 N NE2 . HIS A 1 79 ? 5.688 -5.376 0.719 1.0 98.88 ? 79 HIS A NE2 1 U5KHR2 UNP 79 H +ATOM 646 N N . ALA A 1 80 ? 4.734 1.101 1.026 1.0 98.69 ? 80 ALA A N 1 U5KHR2 UNP 80 A +ATOM 647 C CA . ALA A 1 80 ? 4.689 2.555 1.205 1.0 98.69 ? 80 ALA A CA 1 U5KHR2 UNP 80 A +ATOM 648 C C . ALA A 1 80 ? 4.822 3.022 2.665 1.0 98.69 ? 80 ALA A C 1 U5KHR2 UNP 80 A +ATOM 649 C CB . ALA A 1 80 ? 3.447 3.096 0.494 1.0 98.69 ? 80 ALA A CB 1 U5KHR2 UNP 80 A +ATOM 650 O O . ALA A 1 80 ? 4.887 4.220 2.916 1.0 98.69 ? 80 ALA A O 1 U5KHR2 UNP 80 A +ATOM 651 N N . GLY A 1 81 ? 4.979 2.092 3.613 1.0 97.62 ? 81 GLY A N 1 U5KHR2 UNP 81 G +ATOM 652 C CA . GLY A 1 81 ? 5.162 2.379 5.041 1.0 97.62 ? 81 GLY A CA 1 U5KHR2 UNP 81 G +ATOM 653 C C . GLY A 1 81 ? 3.855 2.365 5.834 1.0 97.62 ? 81 GLY A C 1 U5KHR2 UNP 81 G +ATOM 654 O O . GLY A 1 81 ? 2.771 2.273 5.261 1.0 97.62 ? 81 GLY A O 1 U5KHR2 UNP 81 G +ATOM 655 N N . THR A 1 82 ? 3.984 2.380 7.162 1.0 97.75 ? 82 THR A N 1 U5KHR2 UNP 82 T +ATOM 656 C CA . THR A 1 82 ? 2.891 2.077 8.106 1.0 97.75 ? 82 THR A CA 1 U5KHR2 UNP 82 T +ATOM 657 C C . THR A 1 82 ? 2.595 3.188 9.107 1.0 97.75 ? 82 THR A C 1 U5KHR2 UNP 82 T +ATOM 658 C CB . THR A 1 82 ? 3.237 0.830 8.931 1.0 97.75 ? 82 THR A CB 1 U5KHR2 UNP 82 T +ATOM 659 O O . THR A 1 82 ? 1.598 3.091 9.813 1.0 97.75 ? 82 THR A O 1 U5KHR2 UNP 82 T +ATOM 660 C CG2 . THR A 1 82 ? 3.376 -0.444 8.107 1.0 97.75 ? 82 THR A CG2 1 U5KHR2 UNP 82 T +ATOM 661 O OG1 . THR A 1 82 ? 4.478 1.022 9.564 1.0 97.75 ? 82 THR A OG1 1 U5KHR2 UNP 82 T +ATOM 662 N N . VAL A 1 83 ? 3.454 4.209 9.207 1.0 97.56 ? 83 VAL A N 1 U5KHR2 UNP 83 V +ATOM 663 C CA . VAL A 1 83 ? 3.472 5.226 10.278 1.0 97.56 ? 83 VAL A CA 1 U5KHR2 UNP 83 V +ATOM 664 C C . VAL A 1 83 ? 3.798 4.650 11.663 1.0 97.56 ? 83 VAL A C 1 U5KHR2 UNP 83 V +ATOM 665 C CB . VAL A 1 83 ? 2.182 6.081 10.291 1.0 97.56 ? 83 VAL A CB 1 U5KHR2 UNP 83 V +ATOM 666 O O . VAL A 1 83 ? 4.803 5.011 12.261 1.0 97.56 ? 83 VAL A O 1 U5KHR2 UNP 83 V +ATOM 667 C CG1 . VAL A 1 83 ? 2.288 7.220 11.301 1.0 97.56 ? 83 VAL A CG1 1 U5KHR2 UNP 83 V +ATOM 668 C CG2 . VAL A 1 83 ? 1.888 6.700 8.919 1.0 97.56 ? 83 VAL A CG2 1 U5KHR2 UNP 83 V +ATOM 669 N N . VAL A 1 84 ? 2.979 3.722 12.157 1.0 97.44 ? 84 VAL A N 1 U5KHR2 UNP 84 V +ATOM 670 C CA . VAL A 1 84 ? 3.007 3.194 13.536 1.0 97.44 ? 84 VAL A CA 1 U5KHR2 UNP 84 V +ATOM 671 C C . VAL A 1 84 ? 3.709 1.837 13.674 1.0 97.44 ? 84 VAL A C 1 U5KHR2 UNP 84 V +ATOM 672 C CB . VAL A 1 84 ? 1.578 3.141 14.114 1.0 97.44 ? 84 VAL A CB 1 U5KHR2 UNP 84 V +ATOM 673 O O . VAL A 1 84 ? 3.662 1.209 14.730 1.0 97.44 ? 84 VAL A O 1 U5KHR2 UNP 84 V +ATOM 674 C CG1 . VAL A 1 84 ? 0.942 4.537 14.148 1.0 97.44 ? 84 VAL A CG1 1 U5KHR2 UNP 84 V +ATOM 675 C CG2 . VAL A 1 84 ? 0.655 2.202 13.320 1.0 97.44 ? 84 VAL A CG2 1 U5KHR2 UNP 84 V +ATOM 676 N N . GLY A 1 85 ? 4.320 1.343 12.594 1.0 96.56 ? 85 GLY A N 1 U5KHR2 UNP 85 G +ATOM 677 C CA . GLY A 1 85 ? 5.045 0.071 12.604 1.0 96.56 ? 85 GLY A CA 1 U5KHR2 UNP 85 G +ATOM 678 C C . GLY A 1 85 ? 6.508 0.221 13.015 1.0 96.56 ? 85 GLY A C 1 U5KHR2 UNP 85 G +ATOM 679 O O . GLY A 1 85 ? 6.954 1.257 13.494 1.0 96.56 ? 85 GLY A O 1 U5KHR2 UNP 85 G +ATOM 680 N N . LYS A 1 86 ? 7.296 -0.829 12.770 1.0 93.25 ? 86 LYS A N 1 U5KHR2 UNP 86 K +ATOM 681 C CA . LYS A 1 86 ? 8.714 -0.874 13.179 1.0 93.25 ? 86 LYS A CA 1 U5KHR2 UNP 86 K +ATOM 682 C C . LYS A 1 86 ? 9.675 -0.097 12.269 1.0 93.25 ? 86 LYS A C 1 U5KHR2 UNP 86 K +ATOM 683 C CB . LYS A 1 86 ? 9.165 -2.333 13.343 1.0 93.25 ? 86 LYS A CB 1 U5KHR2 UNP 86 K +ATOM 684 O O . LYS A 1 86 ? 10.852 0.022 12.595 1.0 93.25 ? 86 LYS A O 1 U5KHR2 UNP 86 K +ATOM 685 C CG . LYS A 1 86 ? 9.328 -3.051 11.992 1.0 93.25 ? 86 LYS A CG 1 U5KHR2 UNP 86 K +ATOM 686 C CD . LYS A 1 86 ? 9.752 -4.508 12.173 1.0 93.25 ? 86 LYS A CD 1 U5KHR2 UNP 86 K +ATOM 687 C CE . LYS A 1 86 ? 9.958 -5.155 10.798 1.0 93.25 ? 86 LYS A CE 1 U5KHR2 UNP 86 K +ATOM 688 N NZ . LYS A 1 86 ? 10.458 -6.547 10.925 1.0 93.25 ? 86 LYS A NZ 1 U5KHR2 UNP 86 K +ATOM 689 N N . LEU A 1 87 ? 9.227 0.308 11.080 1.0 91.81 ? 87 LEU A N 1 U5KHR2 UNP 87 L +ATOM 690 C CA . LEU A 1 87 ? 10.053 1.010 10.095 1.0 91.81 ? 87 LEU A CA 1 U5KHR2 UNP 87 L +ATOM 691 C C . LEU A 1 87 ? 9.717 2.503 10.101 1.0 91.81 ? 87 LEU A C 1 U5KHR2 UNP 87 L +ATOM 692 C CB . LEU A 1 87 ? 9.890 0.410 8.684 1.0 91.81 ? 87 LEU A CB 1 U5KHR2 UNP 87 L +ATOM 693 O O . LEU A 1 87 ? 8.575 2.872 10.346 1.0 91.81 ? 87 LEU A O 1 U5KHR2 UNP 87 L +ATOM 694 C CG . LEU A 1 87 ? 10.273 -1.080 8.576 1.0 91.81 ? 87 LEU A CG 1 U5KHR2 UNP 87 L +ATOM 695 C CD1 . LEU A 1 87 ? 9.030 -1.970 8.514 1.0 91.81 ? 87 LEU A CD1 1 U5KHR2 UNP 87 L +ATOM 696 C CD2 . LEU A 1 87 ? 11.096 -1.353 7.315 1.0 91.81 ? 87 LEU A CD2 1 U5KHR2 UNP 87 L +ATOM 697 N N . GLU A 1 88 ? 10.706 3.335 9.771 1.0 89.62 ? 88 GLU A N 1 U5KHR2 UNP 88 E +ATOM 698 C CA . GLU A 1 88 ? 10.562 4.792 9.637 1.0 89.62 ? 88 GLU A CA 1 U5KHR2 UNP 88 E +ATOM 699 C C . GLU A 1 88 ? 9.343 5.189 8.784 1.0 89.62 ? 88 GLU A C 1 U5KHR2 UNP 88 E +ATOM 700 C CB . GLU A 1 88 ? 11.839 5.331 8.970 1.0 89.62 ? 88 GLU A CB 1 U5KHR2 UNP 88 E +ATOM 701 O O . GLU A 1 88 ? 9.129 4.637 7.697 1.0 89.62 ? 88 GLU A O 1 U5KHR2 UNP 88 E +ATOM 702 C CG . GLU A 1 88 ? 11.925 6.864 8.875 1.0 89.62 ? 88 GLU A CG 1 U5KHR2 UNP 88 E +ATOM 703 C CD . GLU A 1 88 ? 12.219 7.536 10.219 1.0 89.62 ? 88 GLU A CD 1 U5KHR2 UNP 88 E +ATOM 704 O OE1 . GLU A 1 88 ? 11.672 8.629 10.445 1.0 89.62 ? 88 GLU A OE1 1 U5KHR2 UNP 88 E +ATOM 705 O OE2 . GLU A 1 88 ? 13.074 6.982 10.954 1.0 89.62 ? 88 GLU A OE2 1 U5KHR2 UNP 88 E +ATOM 706 N N . GLY A 1 89 ? 8.596 6.198 9.237 1.0 91.62 ? 89 GLY A N 1 U5KHR2 UNP 89 G +ATOM 707 C CA . GLY A 1 89 ? 7.464 6.739 8.494 1.0 91.62 ? 89 GLY A CA 1 U5KHR2 UNP 89 G +ATOM 708 C C . GLY A 1 89 ? 6.790 7.909 9.200 1.0 91.62 ? 89 GLY A C 1 U5KHR2 UNP 89 G +ATOM 709 O O . GLY A 1 89 ? 5.791 7.717 9.882 1.0 91.62 ? 89 GLY A O 1 U5KHR2 UNP 89 G +ATOM 710 N N . ASP A 1 90 ? 7.299 9.124 8.997 1.0 97.38 ? 90 ASP A N 1 U5KHR2 UNP 90 D +ATOM 711 C CA . ASP A 1 90 ? 6.598 10.343 9.413 1.0 97.38 ? 90 ASP A CA 1 U5KHR2 UNP 90 D +ATOM 712 C C . ASP A 1 90 ? 5.189 10.413 8.773 1.0 97.38 ? 90 ASP A C 1 U5KHR2 UNP 90 D +ATOM 713 C CB . ASP A 1 90 ? 7.430 11.572 9.032 1.0 97.38 ? 90 ASP A CB 1 U5KHR2 UNP 90 D +ATOM 714 O O . ASP A 1 90 ? 5.078 10.230 7.554 1.0 97.38 ? 90 ASP A O 1 U5KHR2 UNP 90 D +ATOM 715 C CG . ASP A 1 90 ? 6.633 12.852 9.273 1.0 97.38 ? 90 ASP A CG 1 U5KHR2 UNP 90 D +ATOM 716 O OD1 . ASP A 1 90 ? 5.959 13.283 8.309 1.0 97.38 ? 90 ASP A OD1 1 U5KHR2 UNP 90 D +ATOM 717 O OD2 . ASP A 1 90 ? 6.651 13.345 10.417 1.0 97.38 ? 90 ASP A OD2 1 U5KHR2 UNP 90 D +ATOM 718 N N . PRO A 1 91 ? 4.113 10.686 9.539 1.0 97.62 ? 91 PRO A N 1 U5KHR2 UNP 91 P +ATOM 719 C CA . PRO A 1 91 ? 2.747 10.655 9.022 1.0 97.62 ? 91 PRO A CA 1 U5KHR2 UNP 91 P +ATOM 720 C C . PRO A 1 91 ? 2.507 11.553 7.801 1.0 97.62 ? 91 PRO A C 1 U5KHR2 UNP 91 P +ATOM 721 C CB . PRO A 1 91 ? 1.850 11.094 10.184 1.0 97.62 ? 91 PRO A CB 1 U5KHR2 UNP 91 P +ATOM 722 O O . PRO A 1 91 ? 1.783 11.151 6.890 1.0 97.62 ? 91 PRO A O 1 U5KHR2 UNP 91 P +ATOM 723 C CG . PRO A 1 91 ? 2.673 10.849 11.446 1.0 97.62 ? 91 PRO A CG 1 U5KHR2 UNP 91 P +ATOM 724 C CD . PRO A 1 91 ? 4.122 10.920 10.977 1.0 97.62 ? 91 PRO A CD 1 U5KHR2 UNP 91 P +ATOM 725 N N . LEU A 1 92 ? 3.106 12.749 7.755 1.0 98.06 ? 92 LEU A N 1 U5KHR2 UNP 92 L +ATOM 726 C CA . LEU A 1 92 ? 2.912 13.694 6.649 1.0 98.06 ? 92 LEU A CA 1 U5KHR2 UNP 92 L +ATOM 727 C C . LEU A 1 92 ? 3.597 13.188 5.380 1.0 98.06 ? 92 LEU A C 1 U5KHR2 UNP 92 L +ATOM 728 C CB . LEU A 1 92 ? 3.468 15.081 7.023 1.0 98.06 ? 92 LEU A CB 1 U5KHR2 UNP 92 L +ATOM 729 O O . LEU A 1 92 ? 3.029 13.249 4.290 1.0 98.06 ? 92 LEU A O 1 U5KHR2 UNP 92 L +ATOM 730 C CG . LEU A 1 92 ? 2.823 15.751 8.246 1.0 98.06 ? 92 LEU A CG 1 U5KHR2 UNP 92 L +ATOM 731 C CD1 . LEU A 1 92 ? 3.597 17.019 8.607 1.0 98.06 ? 92 LEU A CD1 1 U5KHR2 UNP 92 L +ATOM 732 C CD2 . LEU A 1 92 ? 1.374 16.151 7.965 1.0 98.06 ? 92 LEU A CD2 1 U5KHR2 UNP 92 L +ATOM 733 N N . MET A 1 93 ? 4.802 12.636 5.525 1.0 98.00 ? 93 MET A N 1 U5KHR2 UNP 93 M +ATOM 734 C CA . MET A 1 93 ? 5.522 12.030 4.405 1.0 98.00 ? 93 MET A CA 1 U5KHR2 UNP 93 M +ATOM 735 C C . MET A 1 93 ? 4.796 10.798 3.868 1.0 98.00 ? 93 MET A C 1 U5KHR2 UNP 93 M +ATOM 736 C CB . MET A 1 93 ? 6.954 11.680 4.823 1.0 98.00 ? 93 MET A CB 1 U5KHR2 UNP 93 M +ATOM 737 O O . MET A 1 93 ? 4.664 10.653 2.654 1.0 98.00 ? 93 MET A O 1 U5KHR2 UNP 93 M +ATOM 738 C CG . MET A 1 93 ? 7.791 12.911 5.188 1.0 98.00 ? 93 MET A CG 1 U5KHR2 UNP 93 M +ATOM 739 S SD . MET A 1 93 ? 8.051 14.114 3.846 1.0 98.00 ? 93 MET A SD 1 U5KHR2 UNP 93 M +ATOM 740 C CE . MET A 1 93 ? 6.679 15.269 4.167 1.0 98.00 ? 93 MET A CE 1 U5KHR2 UNP 93 M +ATOM 741 N N . ILE A 1 94 ? 4.292 9.934 4.753 1.0 98.50 ? 94 ILE A N 1 U5KHR2 UNP 94 I +ATOM 742 C CA . ILE A 1 94 ? 3.565 8.728 4.353 1.0 98.50 ? 94 ILE A CA 1 U5KHR2 UNP 94 I +ATOM 743 C C . ILE A 1 94 ? 2.278 9.093 3.607 1.0 98.50 ? 94 ILE A C 1 U5KHR2 UNP 94 I +ATOM 744 C CB . ILE A 1 94 ? 3.316 7.803 5.564 1.0 98.50 ? 94 ILE A CB 1 U5KHR2 UNP 94 I +ATOM 745 O O . ILE A 1 94 ? 2.056 8.549 2.527 1.0 98.50 ? 94 ILE A O 1 U5KHR2 UNP 94 I +ATOM 746 C CG1 . ILE A 1 94 ? 4.637 7.284 6.188 1.0 98.50 ? 94 ILE A CG1 1 U5KHR2 UNP 94 I +ATOM 747 C CG2 . ILE A 1 94 ? 2.420 6.616 5.169 1.0 98.50 ? 94 ILE A CG2 1 U5KHR2 UNP 94 I +ATOM 748 C CD1 . ILE A 1 94 ? 5.459 6.326 5.324 1.0 98.50 ? 94 ILE A CD1 1 U5KHR2 UNP 94 I +ATOM 749 N N . LYS A 1 95 ? 1.484 10.057 4.094 1.0 98.69 ? 95 LYS A N 1 U5KHR2 UNP 95 K +ATOM 750 C CA . LYS A 1 95 ? 0.296 10.532 3.361 1.0 98.69 ? 95 LYS A CA 1 U5KHR2 UNP 95 K +ATOM 751 C C . LYS A 1 95 ? 0.656 11.033 1.959 1.0 98.69 ? 95 LYS A C 1 U5KHR2 UNP 95 K +ATOM 752 C CB . LYS A 1 95 ? -0.462 11.603 4.159 1.0 98.69 ? 95 LYS A CB 1 U5KHR2 UNP 95 K +ATOM 753 O O . LYS A 1 95 ? 0.060 10.580 0.987 1.0 98.69 ? 95 LYS A O 1 U5KHR2 UNP 95 K +ATOM 754 C CG . LYS A 1 95 ? -1.245 10.989 5.330 1.0 98.69 ? 95 LYS A CG 1 U5KHR2 UNP 95 K +ATOM 755 C CD . LYS A 1 95 ? -2.196 12.007 5.978 1.0 98.69 ? 95 LYS A CD 1 U5KHR2 UNP 95 K +ATOM 756 C CE . LYS A 1 95 ? -2.939 11.318 7.131 1.0 98.69 ? 95 LYS A CE 1 U5KHR2 UNP 95 K +ATOM 757 N NZ . LYS A 1 95 ? -4.091 12.094 7.657 1.0 98.69 ? 95 LYS A NZ 1 U5KHR2 UNP 95 K +ATOM 758 N N . GLY A 1 96 ? 1.720 11.831 1.829 1.0 98.75 ? 96 GLY A N 1 U5KHR2 UNP 96 G +ATOM 759 C CA . GLY A 1 96 ? 2.217 12.270 0.521 1.0 98.75 ? 96 GLY A CA 1 U5KHR2 UNP 96 G +ATOM 760 C C . GLY A 1 96 ? 2.613 11.120 -0.416 1.0 98.75 ? 96 GLY A C 1 U5KHR2 UNP 96 G +ATOM 761 O O . GLY A 1 96 ? 2.353 11.180 -1.617 1.0 98.75 ? 96 GLY A O 1 U5KHR2 UNP 96 G +ATOM 762 N N . PHE A 1 97 ? 3.209 10.038 0.101 1.0 98.75 ? 97 PHE A N 1 U5KHR2 UNP 97 F +ATOM 763 C CA . PHE A 1 97 ? 3.518 8.857 -0.717 1.0 98.75 ? 97 PHE A CA 1 U5KHR2 UNP 97 F +ATOM 764 C C . PHE A 1 97 ? 2.249 8.159 -1.214 1.0 98.75 ? 97 PHE A C 1 U5KHR2 UNP 97 F +ATOM 765 C CB . PHE A 1 97 ? 4.376 7.846 0.063 1.0 98.75 ? 97 PHE A CB 1 U5KHR2 UNP 97 F +ATOM 766 O O . PHE A 1 97 ? 2.197 7.742 -2.369 1.0 98.75 ? 97 PHE A O 1 U5KHR2 UNP 97 F +ATOM 767 C CG . PHE A 1 97 ? 5.669 8.345 0.681 1.0 98.75 ? 97 PHE A CG 1 U5KHR2 UNP 97 F +ATOM 768 C CD1 . PHE A 1 97 ? 6.324 9.505 0.221 1.0 98.75 ? 97 PHE A CD1 1 U5KHR2 UNP 97 F +ATOM 769 C CD2 . PHE A 1 97 ? 6.212 7.630 1.763 1.0 98.75 ? 97 PHE A CD2 1 U5KHR2 UNP 97 F +ATOM 770 C CE1 . PHE A 1 97 ? 7.491 9.955 0.864 1.0 98.75 ? 97 PHE A CE1 1 U5KHR2 UNP 97 F +ATOM 771 C CE2 . PHE A 1 97 ? 7.389 8.071 2.392 1.0 98.75 ? 97 PHE A CE2 1 U5KHR2 UNP 97 F +ATOM 772 C CZ . PHE A 1 97 ? 8.028 9.237 1.942 1.0 98.75 ? 97 PHE A CZ 1 U5KHR2 UNP 97 F +ATOM 773 N N . TYR A 1 98 ? 1.238 8.035 -0.354 1.0 98.88 ? 98 TYR A N 1 U5KHR2 UNP 98 Y +ATOM 774 C CA . TYR A 1 98 ? -0.035 7.400 -0.688 1.0 98.88 ? 98 TYR A CA 1 U5KHR2 UNP 98 Y +ATOM 775 C C . TYR A 1 98 ? -0.817 8.221 -1.719 1.0 98.88 ? 98 TYR A C 1 U5KHR2 UNP 98 Y +ATOM 776 C CB . TYR A 1 98 ? -0.853 7.177 0.593 1.0 98.88 ? 98 TYR A CB 1 U5KHR2 UNP 98 Y +ATOM 777 O O . TYR A 1 98 ? -1.388 7.638 -2.640 1.0 98.88 ? 98 TYR A O 1 U5KHR2 UNP 98 Y +ATOM 778 C CG . TYR A 1 98 ? -0.507 5.909 1.357 1.0 98.88 ? 98 TYR A CG 1 U5KHR2 UNP 98 Y +ATOM 779 C CD1 . TYR A 1 98 ? -1.500 4.940 1.591 1.0 98.88 ? 98 TYR A CD1 1 U5KHR2 UNP 98 Y +ATOM 780 C CD2 . TYR A 1 98 ? 0.797 5.686 1.841 1.0 98.88 ? 98 TYR A CD2 1 U5KHR2 UNP 98 Y +ATOM 781 C CE1 . TYR A 1 98 ? -1.184 3.753 2.275 1.0 98.88 ? 98 TYR A CE1 1 U5KHR2 UNP 98 Y +ATOM 782 C CE2 . TYR A 1 98 ? 1.107 4.520 2.563 1.0 98.88 ? 98 TYR A CE2 1 U5KHR2 UNP 98 Y +ATOM 783 O OH . TYR A 1 98 ? 0.424 2.405 3.449 1.0 98.88 ? 98 TYR A OH 1 U5KHR2 UNP 98 Y +ATOM 784 C CZ . TYR A 1 98 ? 0.118 3.540 2.769 1.0 98.88 ? 98 TYR A CZ 1 U5KHR2 UNP 98 Y +ATOM 785 N N . ASP A 1 99 ? -0.793 9.550 -1.622 1.0 98.81 ? 99 ASP A N 1 U5KHR2 UNP 99 D +ATOM 786 C CA . ASP A 1 99 ? -1.422 10.441 -2.603 1.0 98.81 ? 99 ASP A CA 1 U5KHR2 UNP 99 D +ATOM 787 C C . ASP A 1 99 ? -0.773 10.286 -3.985 1.0 98.81 ? 99 ASP A C 1 U5KHR2 UNP 99 D +ATOM 788 C CB . ASP A 1 99 ? -1.343 11.894 -2.109 1.0 98.81 ? 99 ASP A CB 1 U5KHR2 UNP 99 D +ATOM 789 O O . ASP A 1 99 ? -1.456 10.051 -4.981 1.0 98.81 ? 99 ASP A O 1 U5KHR2 UNP 99 D +ATOM 790 C CG . ASP A 1 99 ? -2.250 12.177 -0.904 1.0 98.81 ? 99 ASP A CG 1 U5KHR2 UNP 99 D +ATOM 791 O OD1 . ASP A 1 99 ? -3.105 11.315 -0.585 1.0 98.81 ? 99 ASP A OD1 1 U5KHR2 UNP 99 D +ATOM 792 O OD2 . ASP A 1 99 ? -2.049 13.249 -0.291 1.0 98.81 ? 99 ASP A OD2 1 U5KHR2 UNP 99 D +ATOM 793 N N . ILE A 1 100 ? 0.562 10.282 -4.044 1.0 98.94 ? 100 ILE A N 1 U5KHR2 UNP 100 I +ATOM 794 C CA . ILE A 1 100 ? 1.328 10.048 -5.281 1.0 98.94 ? 100 ILE A CA 1 U5KHR2 UNP 100 I +ATOM 795 C C . ILE A 1 100 ? 0.951 8.724 -5.954 1.0 98.94 ? 100 ILE A C 1 U5KHR2 UNP 100 I +ATOM 796 C CB . ILE A 1 100 ? 2.834 10.118 -4.952 1.0 98.94 ? 100 ILE A CB 1 U5KHR2 UNP 100 I +ATOM 797 O O . ILE A 1 100 ? 0.867 8.647 -7.182 1.0 98.94 ? 100 ILE A O 1 U5KHR2 UNP 100 I +ATOM 798 C CG1 . ILE A 1 100 ? 3.212 11.601 -4.764 1.0 98.94 ? 100 ILE A CG1 1 U5KHR2 UNP 100 I +ATOM 799 C CG2 . ILE A 1 100 ? 3.748 9.493 -6.023 1.0 98.94 ? 100 ILE A CG2 1 U5KHR2 UNP 100 I +ATOM 800 C CD1 . ILE A 1 100 ? 4.598 11.779 -4.155 1.0 98.94 ? 100 ILE A CD1 1 U5KHR2 UNP 100 I +ATOM 801 N N . LEU A 1 101 ? 0.738 7.671 -5.170 1.0 98.94 ? 101 LEU A N 1 U5KHR2 UNP 101 L +ATOM 802 C CA . LEU A 1 101 ? 0.429 6.347 -5.702 1.0 98.94 ? 101 LEU A CA 1 U5KHR2 UNP 101 L +ATOM 803 C C . LEU A 1 101 ? -1.029 6.228 -6.168 1.0 98.94 ? 101 LEU A C 1 U5KHR2 UNP 101 L +ATOM 804 C CB . LEU A 1 101 ? 0.794 5.304 -4.632 1.0 98.94 ? 101 LEU A CB 1 U5KHR2 UNP 101 L +ATOM 805 O O . LEU A 1 101 ? -1.303 5.481 -7.109 1.0 98.94 ? 101 LEU A O 1 U5KHR2 UNP 101 L +ATOM 806 C CG . LEU A 1 101 ? 2.308 5.174 -4.386 1.0 98.94 ? 101 LEU A CG 1 U5KHR2 UNP 101 L +ATOM 807 C CD1 . LEU A 1 101 ? 2.557 4.357 -3.119 1.0 98.94 ? 101 LEU A CD1 1 U5KHR2 UNP 101 L +ATOM 808 C CD2 . LEU A 1 101 ? 3.029 4.493 -5.550 1.0 98.94 ? 101 LEU A CD2 1 U5KHR2 UNP 101 L +ATOM 809 N N . ARG A 1 102 ? -1.954 6.977 -5.557 1.0 98.88 ? 102 ARG A N 1 U5KHR2 UNP 102 R +ATOM 810 C CA . ARG A 1 102 ? -3.396 6.745 -5.702 1.0 98.88 ? 102 ARG A CA 1 U5KHR2 UNP 102 R +ATOM 811 C C . ARG A 1 102 ? -4.171 7.832 -6.432 1.0 98.88 ? 102 ARG A C 1 U5KHR2 UNP 102 R +ATOM 812 C CB . ARG A 1 102 ? -4.003 6.533 -4.314 1.0 98.88 ? 102 ARG A CB 1 U5KHR2 UNP 102 R +ATOM 813 O O . ARG A 1 102 ? -5.240 7.512 -6.938 1.0 98.88 ? 102 ARG A O 1 U5KHR2 UNP 102 R +ATOM 814 C CG . ARG A 1 102 ? -3.470 5.260 -3.641 1.0 98.88 ? 102 ARG A CG 1 U5KHR2 UNP 102 R +ATOM 815 C CD . ARG A 1 102 ? -4.247 4.961 -2.362 1.0 98.88 ? 102 ARG A CD 1 U5KHR2 UNP 102 R +ATOM 816 N NE . ARG A 1 102 ? -4.187 6.064 -1.385 1.0 98.88 ? 102 ARG A NE 1 U5KHR2 UNP 102 R +ATOM 817 N NH1 . ARG A 1 102 ? -5.222 4.905 0.290 1.0 98.88 ? 102 ARG A NH1 1 U5KHR2 UNP 102 R +ATOM 818 N NH2 . ARG A 1 102 ? -4.619 7.026 0.639 1.0 98.88 ? 102 ARG A NH2 1 U5KHR2 UNP 102 R +ATOM 819 C CZ . ARG A 1 102 ? -4.685 6.002 -0.165 1.0 98.88 ? 102 ARG A CZ 1 U5KHR2 UNP 102 R +ATOM 820 N N . LEU A 1 103 ? -3.716 9.077 -6.474 1.0 98.81 ? 103 LEU A N 1 U5KHR2 UNP 103 L +ATOM 821 C CA . LEU A 1 103 ? -4.498 10.148 -7.097 1.0 98.81 ? 103 LEU A CA 1 U5KHR2 UNP 103 L +ATOM 822 C C . LEU A 1 103 ? -4.347 10.157 -8.624 1.0 98.81 ? 103 LEU A C 1 U5KHR2 UNP 103 L +ATOM 823 C CB . LEU A 1 103 ? -4.174 11.501 -6.444 1.0 98.81 ? 103 LEU A CB 1 U5KHR2 UNP 103 L +ATOM 824 O O . LEU A 1 103 ? -3.407 9.582 -9.184 1.0 98.81 ? 103 LEU A O 1 U5KHR2 UNP 103 L +ATOM 825 C CG . LEU A 1 103 ? -4.480 11.589 -4.935 1.0 98.81 ? 103 LEU A CG 1 U5KHR2 UNP 103 L +ATOM 826 C CD1 . LEU A 1 103 ? -4.177 12.996 -4.427 1.0 98.81 ? 103 LEU A CD1 1 U5KHR2 UNP 103 L +ATOM 827 C CD2 . LEU A 1 103 ? -5.939 11.269 -4.600 1.0 98.81 ? 103 LEU A CD2 1 U5KHR2 UNP 103 L +ATOM 828 N N . THR A 1 104 ? -5.304 10.783 -9.302 1.0 98.81 ? 104 THR A N 1 U5KHR2 UNP 104 T +ATOM 829 C CA . THR A 1 104 ? -5.286 11.037 -10.753 1.0 98.81 ? 104 THR A CA 1 U5KHR2 UNP 104 T +ATOM 830 C C . THR A 1 104 ? -4.469 12.272 -11.109 1.0 98.81 ? 104 THR A C 1 U5KHR2 UNP 104 T +ATOM 831 C CB . THR A 1 104 ? -6.716 11.231 -11.271 1.0 98.81 ? 104 THR A CB 1 U5KHR2 UNP 104 T +ATOM 832 O O . THR A 1 104 ? -3.892 12.332 -12.183 1.0 98.81 ? 104 THR A O 1 U5KHR2 UNP 104 T +ATOM 833 C CG2 . THR A 1 104 ? -7.476 9.902 -11.241 1.0 98.81 ? 104 THR A CG2 1 U5KHR2 UNP 104 T +ATOM 834 O OG1 . THR A 1 104 ? -7.415 12.119 -10.428 1.0 98.81 ? 104 THR A OG1 1 U5KHR2 UNP 104 T +ATOM 835 N N . GLU A 1 105 ? -4.349 13.209 -10.181 1.0 98.69 ? 105 GLU A N 1 U5KHR2 UNP 105 E +ATOM 836 C CA . GLU A 1 105 ? -3.538 14.415 -10.290 1.0 98.69 ? 105 GLU A CA 1 U5KHR2 UNP 105 E +ATOM 837 C C . GLU A 1 105 ? -3.034 14.800 -8.896 1.0 98.69 ? 105 GLU A C 1 U5KHR2 UNP 105 E +ATOM 838 C CB . GLU A 1 105 ? -4.344 15.535 -10.966 1.0 98.69 ? 105 GLU A CB 1 U5KHR2 UNP 105 E +ATOM 839 O O . GLU A 1 105 ? -3.516 14.293 -7.880 1.0 98.69 ? 105 GLU A O 1 U5KHR2 UNP 105 E +ATOM 840 C CG . GLU A 1 105 ? -5.567 15.993 -10.152 1.0 98.69 ? 105 GLU A CG 1 U5KHR2 UNP 105 E +ATOM 841 C CD . GLU A 1 105 ? -6.557 16.838 -10.969 1.0 98.69 ? 105 GLU A CD 1 U5KHR2 UNP 105 E +ATOM 842 O OE1 . GLU A 1 105 ? -7.706 16.961 -10.491 1.0 98.69 ? 105 GLU A OE1 1 U5KHR2 UNP 105 E +ATOM 843 O OE2 . GLU A 1 105 ? -6.196 17.284 -12.080 1.0 98.69 ? 105 GLU A OE2 1 U5KHR2 UNP 105 E +ATOM 844 N N . LEU A 1 106 ? -2.009 15.638 -8.843 1.0 98.88 ? 106 LEU A N 1 U5KHR2 UNP 106 L +ATOM 845 C CA . LEU A 1 106 ? -1.392 16.115 -7.615 1.0 98.88 ? 106 LEU A CA 1 U5KHR2 UNP 106 L +ATOM 846 C C . LEU A 1 106 ? -1.377 17.633 -7.646 1.0 98.88 ? 106 LEU A C 1 U5KHR2 UNP 106 L +ATOM 847 C CB . LEU A 1 106 ? 0.046 15.569 -7.507 1.0 98.88 ? 106 LEU A CB 1 U5KHR2 UNP 106 L +ATOM 848 O O . LEU A 1 106 ? -0.865 18.199 -8.604 1.0 98.88 ? 106 LEU A O 1 U5KHR2 UNP 106 L +ATOM 849 C CG . LEU A 1 106 ? 0.165 14.037 -7.486 1.0 98.88 ? 106 LEU A CG 1 U5KHR2 UNP 106 L +ATOM 850 C CD1 . LEU A 1 106 ? 1.642 13.633 -7.547 1.0 98.88 ? 106 LEU A CD1 1 U5KHR2 UNP 106 L +ATOM 851 C CD2 . LEU A 1 106 ? -0.443 13.434 -6.221 1.0 98.88 ? 106 LEU A CD2 1 U5KHR2 UNP 106 L +ATOM 852 N N . GLU A 1 107 ? -1.848 18.269 -6.581 1.0 98.69 ? 107 GLU A N 1 U5KHR2 UNP 107 E +ATOM 853 C CA . GLU A 1 107 ? -1.632 19.694 -6.319 1.0 98.69 ? 107 GLU A CA 1 U5KHR2 UNP 107 E +ATOM 854 C C . GLU A 1 107 ? -0.365 19.898 -5.474 1.0 98.69 ? 107 GLU A C 1 U5KHR2 UNP 107 E +ATOM 855 C CB . GLU A 1 107 ? -2.843 20.291 -5.593 1.0 98.69 ? 107 GLU A CB 1 U5KHR2 UNP 107 E +ATOM 856 O O . GLU A 1 107 ? 0.142 18.973 -4.828 1.0 98.69 ? 107 GLU A O 1 U5KHR2 UNP 107 E +ATOM 857 C CG . GLU A 1 107 ? -4.135 20.261 -6.425 1.0 98.69 ? 107 GLU A CG 1 U5KHR2 UNP 107 E +ATOM 858 C CD . GLU A 1 107 ? -5.304 20.945 -5.695 1.0 98.69 ? 107 GLU A CD 1 U5KHR2 UNP 107 E +ATOM 859 O OE1 . GLU A 1 107 ? -6.294 21.297 -6.372 1.0 98.69 ? 107 GLU A OE1 1 U5KHR2 UNP 107 E +ATOM 860 O OE2 . GLU A 1 107 ? -5.210 21.111 -4.455 1.0 98.69 ? 107 GLU A OE2 1 U5KHR2 UNP 107 E +ATOM 861 N N . VAL A 1 108 ? 0.146 21.131 -5.423 1.0 98.75 ? 108 VAL A N 1 U5KHR2 UNP 108 V +ATOM 862 C CA . VAL A 1 108 ? 1.224 21.474 -4.488 1.0 98.75 ? 108 VAL A CA 1 U5KHR2 UNP 108 V +ATOM 863 C C . VAL A 1 108 ? 0.715 21.361 -3.048 1.0 98.75 ? 108 VAL A C 1 U5KHR2 UNP 108 V +ATOM 864 C CB . VAL A 1 108 ? 1.807 22.871 -4.764 1.0 98.75 ? 108 VAL A CB 1 U5KHR2 UNP 108 V +ATOM 865 O O . VAL A 1 108 ? -0.192 22.069 -2.626 1.0 98.75 ? 108 VAL A O 1 U5KHR2 UNP 108 V +ATOM 866 C CG1 . VAL A 1 108 ? 2.878 23.259 -3.731 1.0 98.75 ? 108 VAL A CG1 1 U5KHR2 UNP 108 V +ATOM 867 C CG2 . VAL A 1 108 ? 2.469 22.912 -6.148 1.0 98.75 ? 108 VAL A CG2 1 U5KHR2 UNP 108 V +ATOM 868 N N . ASN A 1 109 ? 1.370 20.515 -2.256 1.0 98.75 ? 109 ASN A N 1 U5KHR2 UNP 109 N +ATOM 869 C CA . ASN A 1 109 ? 1.105 20.329 -0.833 1.0 98.75 ? 109 ASN A CA 1 U5KHR2 UNP 109 N +ATOM 870 C C . ASN A 1 109 ? 2.442 20.190 -0.093 1.0 98.75 ? 109 ASN A C 1 U5KHR2 UNP 109 N +ATOM 871 C CB . ASN A 1 109 ? 0.142 19.143 -0.648 1.0 98.75 ? 109 ASN A CB 1 U5KHR2 UNP 109 N +ATOM 872 O O . ASN A 1 109 ? 2.992 19.097 0.079 1.0 98.75 ? 109 ASN A O 1 U5KHR2 UNP 109 N +ATOM 873 C CG . ASN A 1 109 ? -0.293 18.935 0.793 1.0 98.75 ? 109 ASN A CG 1 U5KHR2 UNP 109 N +ATOM 874 N ND2 . ASN A 1 109 ? -1.395 18.258 0.999 1.0 98.75 ? 109 ASN A ND2 1 U5KHR2 UNP 109 N +ATOM 875 O OD1 . ASN A 1 109 ? 0.360 19.334 1.747 1.0 98.75 ? 109 ASN A OD1 1 U5KHR2 UNP 109 N +ATOM 876 N N . LEU A 1 110 ? 2.992 21.336 0.320 1.0 98.50 ? 110 LEU A N 1 U5KHR2 UNP 110 L +ATOM 877 C CA . LEU A 1 110 ? 4.306 21.421 0.963 1.0 98.50 ? 110 LEU A CA 1 U5KHR2 UNP 110 L +ATOM 878 C C . LEU A 1 110 ? 4.398 20.622 2.276 1.0 98.50 ? 110 LEU A C 1 U5KHR2 UNP 110 L +ATOM 879 C CB . LEU A 1 110 ? 4.721 22.891 1.172 1.0 98.50 ? 110 LEU A CB 1 U5KHR2 UNP 110 L +ATOM 880 O O . LEU A 1 110 ? 5.413 19.942 2.450 1.0 98.50 ? 110 LEU A O 1 U5KHR2 UNP 110 L +ATOM 881 C CG . LEU A 1 110 ? 4.767 23.744 -0.106 1.0 98.50 ? 110 LEU A CG 1 U5KHR2 UNP 110 L +ATOM 882 C CD1 . LEU A 1 110 ? 5.173 25.171 0.260 1.0 98.50 ? 110 LEU A CD1 1 U5KHR2 UNP 110 L +ATOM 883 C CD2 . LEU A 1 110 ? 5.764 23.195 -1.129 1.0 98.50 ? 110 LEU A CD2 1 U5KHR2 UNP 110 L +ATOM 884 N N . PRO A 1 111 ? 3.378 20.616 3.164 1.0 98.56 ? 111 PRO A N 1 U5KHR2 UNP 111 P +ATOM 885 C CA . PRO A 1 111 ? 3.375 19.743 4.339 1.0 98.56 ? 111 PRO A CA 1 U5KHR2 UNP 111 P +ATOM 886 C C . PRO A 1 111 ? 3.607 18.264 4.009 1.0 98.56 ? 111 PRO A C 1 U5KHR2 UNP 111 P +ATOM 887 C CB . PRO A 1 111 ? 2.010 19.951 5.001 1.0 98.56 ? 111 PRO A CB 1 U5KHR2 UNP 111 P +ATOM 888 O O . PRO A 1 111 ? 4.350 17.589 4.717 1.0 98.56 ? 111 PRO A O 1 U5KHR2 UNP 111 P +ATOM 889 C CG . PRO A 1 111 ? 1.657 21.388 4.630 1.0 98.56 ? 111 PRO A CG 1 U5KHR2 UNP 111 P +ATOM 890 C CD . PRO A 1 111 ? 2.238 21.533 3.228 1.0 98.56 ? 111 PRO A CD 1 U5KHR2 UNP 111 P +ATOM 891 N N . PHE A 1 112 ? 3.026 17.760 2.915 1.0 98.62 ? 112 PHE A N 1 U5KHR2 UNP 112 F +ATOM 892 C CA . PHE A 1 112 ? 3.174 16.359 2.488 1.0 98.62 ? 112 PHE A CA 1 U5KHR2 UNP 112 F +ATOM 893 C C . PHE A 1 112 ? 4.396 16.145 1.572 1.0 98.62 ? 112 PHE A C 1 U5KHR2 UNP 112 F +ATOM 894 C CB . PHE A 1 112 ? 1.858 15.884 1.856 1.0 98.62 ? 112 PHE A CB 1 U5KHR2 UNP 112 F +ATOM 895 O O . PHE A 1 112 ? 4.671 15.040 1.097 1.0 98.62 ? 112 PHE A O 1 U5KHR2 UNP 112 F +ATOM 896 C CG . PHE A 1 112 ? 0.661 15.702 2.786 1.0 98.62 ? 112 PHE A CG 1 U5KHR2 UNP 112 F +ATOM 897 C CD1 . PHE A 1 112 ? 0.637 16.178 4.117 1.0 98.62 ? 112 PHE A CD1 1 U5KHR2 UNP 112 F +ATOM 898 C CD2 . PHE A 1 112 ? -0.473 15.038 2.284 1.0 98.62 ? 112 PHE A CD2 1 U5KHR2 UNP 112 F +ATOM 899 C CE1 . PHE A 1 112 ? -0.517 16.034 4.907 1.0 98.62 ? 112 PHE A CE1 1 U5KHR2 UNP 112 F +ATOM 900 C CE2 . PHE A 1 112 ? -1.616 14.873 3.082 1.0 98.62 ? 112 PHE A CE2 1 U5KHR2 UNP 112 F +ATOM 901 C CZ . PHE A 1 112 ? -1.645 15.380 4.390 1.0 98.62 ? 112 PHE A CZ 1 U5KHR2 UNP 112 F +ATOM 902 N N . GLY A 1 113 ? 5.183 17.198 1.335 1.0 98.44 ? 113 GLY A N 1 U5KHR2 UNP 113 G +ATOM 903 C CA . GLY A 1 113 ? 6.359 17.169 0.471 1.0 98.44 ? 113 GLY A CA 1 U5KHR2 UNP 113 G +ATOM 904 C C . GLY A 1 113 ? 6.028 17.046 -1.018 1.0 98.44 ? 113 GLY A C 1 U5KHR2 UNP 113 G +ATOM 905 O O . GLY A 1 113 ? 6.862 16.557 -1.783 1.0 98.44 ? 113 GLY A O 1 U5KHR2 UNP 113 G +ATOM 906 N N . ILE A 1 114 ? 4.832 17.462 -1.435 1.0 98.81 ? 114 ILE A N 1 U5KHR2 UNP 114 I +ATOM 907 C CA . ILE A 1 114 ? 4.439 17.555 -2.841 1.0 98.81 ? 114 ILE A CA 1 U5KHR2 UNP 114 I +ATOM 908 C C . ILE A 1 114 ? 4.796 18.955 -3.341 1.0 98.81 ? 114 ILE A C 1 U5KHR2 UNP 114 I +ATOM 909 C CB . ILE A 1 114 ? 2.945 17.220 -3.040 1.0 98.81 ? 114 ILE A CB 1 U5KHR2 UNP 114 I +ATOM 910 O O . ILE A 1 114 ? 4.090 19.924 -3.087 1.0 98.81 ? 114 ILE A O 1 U5KHR2 UNP 114 I +ATOM 911 C CG1 . ILE A 1 114 ? 2.486 15.937 -2.312 1.0 98.81 ? 114 ILE A CG1 1 U5KHR2 UNP 114 I +ATOM 912 C CG2 . ILE A 1 114 ? 2.654 17.121 -4.546 1.0 98.81 ? 114 ILE A CG2 1 U5KHR2 UNP 114 I +ATOM 913 C CD1 . ILE A 1 114 ? 3.233 14.663 -2.715 1.0 98.81 ? 114 ILE A CD1 1 U5KHR2 UNP 114 I +ATOM 914 N N . PHE A 1 115 ? 5.944 19.064 -4.009 1.0 98.75 ? 115 PHE A N 1 U5KHR2 UNP 115 F +ATOM 915 C CA . PHE A 1 115 ? 6.507 20.349 -4.448 1.0 98.75 ? 115 PHE A CA 1 U5KHR2 UNP 115 F +ATOM 916 C C . PHE A 1 115 ? 6.000 20.827 -5.811 1.0 98.75 ? 115 PHE A C 1 U5KHR2 UNP 115 F +ATOM 917 C CB . PHE A 1 115 ? 8.036 20.234 -4.483 1.0 98.75 ? 115 PHE A CB 1 U5KHR2 UNP 115 F +ATOM 918 O O . PHE A 1 115 ? 6.208 21.983 -6.158 1.0 98.75 ? 115 PHE A O 1 U5KHR2 UNP 115 F +ATOM 919 C CG . PHE A 1 115 ? 8.657 20.036 -3.118 1.0 98.75 ? 115 PHE A CG 1 U5KHR2 UNP 115 F +ATOM 920 C CD1 . PHE A 1 115 ? 8.929 21.154 -2.311 1.0 98.75 ? 115 PHE A CD1 1 U5KHR2 UNP 115 F +ATOM 921 C CD2 . PHE A 1 115 ? 8.932 18.742 -2.640 1.0 98.75 ? 115 PHE A CD2 1 U5KHR2 UNP 115 F +ATOM 922 C CE1 . PHE A 1 115 ? 9.478 20.980 -1.029 1.0 98.75 ? 115 PHE A CE1 1 U5KHR2 UNP 115 F +ATOM 923 C CE2 . PHE A 1 115 ? 9.469 18.567 -1.353 1.0 98.75 ? 115 PHE A CE2 1 U5KHR2 UNP 115 F +ATOM 924 C CZ . PHE A 1 115 ? 9.745 19.686 -0.549 1.0 98.75 ? 115 PHE A CZ 1 U5KHR2 UNP 115 F +ATOM 925 N N . PHE A 1 116 ? 5.382 19.940 -6.587 1.0 98.81 ? 116 PHE A N 1 U5KHR2 UNP 116 F +ATOM 926 C CA . PHE A 1 116 ? 4.951 20.218 -7.952 1.0 98.81 ? 116 PHE A CA 1 U5KHR2 UNP 116 F +ATOM 927 C C . PHE A 1 116 ? 3.531 19.719 -8.149 1.0 98.81 ? 116 PHE A C 1 U5KHR2 UNP 116 F +ATOM 928 C CB . PHE A 1 116 ? 5.883 19.531 -8.960 1.0 98.81 ? 116 PHE A CB 1 U5KHR2 UNP 116 F +ATOM 929 O O . PHE A 1 116 ? 3.230 18.588 -7.753 1.0 98.81 ? 116 PHE A O 1 U5KHR2 UNP 116 F +ATOM 930 C CG . PHE A 1 116 ? 7.325 19.985 -8.890 1.0 98.81 ? 116 PHE A CG 1 U5KHR2 UNP 116 F +ATOM 931 C CD1 . PHE A 1 116 ? 7.686 21.237 -9.417 1.0 98.81 ? 116 PHE A CD1 1 U5KHR2 UNP 116 F +ATOM 932 C CD2 . PHE A 1 116 ? 8.302 19.169 -8.289 1.0 98.81 ? 116 PHE A CD2 1 U5KHR2 UNP 116 F +ATOM 933 C CE1 . PHE A 1 116 ? 9.021 21.672 -9.347 1.0 98.81 ? 116 PHE A CE1 1 U5KHR2 UNP 116 F +ATOM 934 C CE2 . PHE A 1 116 ? 9.639 19.603 -8.221 1.0 98.81 ? 116 PHE A CE2 1 U5KHR2 UNP 116 F +ATOM 935 C CZ . PHE A 1 116 ? 9.997 20.855 -8.751 1.0 98.81 ? 116 PHE A CZ 1 U5KHR2 UNP 116 F +ATOM 936 N N . GLU A 1 117 ? 2.725 20.540 -8.815 1.0 98.75 ? 117 GLU A N 1 U5KHR2 UNP 117 E +ATOM 937 C CA . GLU A 1 117 ? 1.502 20.078 -9.452 1.0 98.75 ? 117 GLU A CA 1 U5KHR2 UNP 117 E +ATOM 938 C C . GLU A 1 117 ? 1.857 19.087 -10.571 1.0 98.75 ? 117 GLU A C 1 U5KHR2 UNP 117 E +ATOM 939 C CB . GLU A 1 117 ? 0.706 21.277 -9.976 1.0 98.75 ? 117 GLU A CB 1 U5KHR2 UNP 117 E +ATOM 940 O O . GLU A 1 117 ? 2.877 19.246 -11.251 1.0 98.75 ? 117 GLU A O 1 U5KHR2 UNP 117 E +ATOM 941 C CG . GLU A 1 117 ? -0.693 20.898 -10.476 1.0 98.75 ? 117 GLU A CG 1 U5KHR2 UNP 117 E +ATOM 942 C CD . GLU A 1 117 ? -1.399 22.146 -11.003 1.0 98.75 ? 117 GLU A CD 1 U5KHR2 UNP 117 E +ATOM 943 O OE1 . GLU A 1 117 ? -1.511 22.266 -12.244 1.0 98.75 ? 117 GLU A OE1 1 U5KHR2 UNP 117 E +ATOM 944 O OE2 . GLU A 1 117 ? -1.706 23.016 -10.158 1.0 98.75 ? 117 GLU A OE2 1 U5KHR2 UNP 117 E +ATOM 945 N N . MET A 1 118 ? 1.082 18.015 -10.712 1.0 98.88 ? 118 MET A N 1 U5KHR2 UNP 118 M +ATOM 946 C CA . MET A 1 118 ? 1.365 16.959 -11.681 1.0 98.88 ? 118 MET A CA 1 U5KHR2 UNP 118 M +ATOM 947 C C . MET A 1 118 ? 0.118 16.127 -11.986 1.0 98.88 ? 118 MET A C 1 U5KHR2 UNP 118 M +ATOM 948 C CB . MET A 1 118 ? 2.489 16.067 -11.119 1.0 98.88 ? 118 MET A CB 1 U5KHR2 UNP 118 M +ATOM 949 O O . MET A 1 118 ? -0.380 15.423 -11.110 1.0 98.88 ? 118 MET A O 1 U5KHR2 UNP 118 M +ATOM 950 C CG . MET A 1 118 ? 2.853 14.904 -12.045 1.0 98.88 ? 118 MET A CG 1 U5KHR2 UNP 118 M +ATOM 951 S SD . MET A 1 118 ? 4.213 13.860 -11.441 1.0 98.88 ? 118 MET A SD 1 U5KHR2 UNP 118 M +ATOM 952 C CE . MET A 1 118 ? 4.049 12.526 -12.660 1.0 98.88 ? 118 MET A CE 1 U5KHR2 UNP 118 M +ATOM 953 N N . ASP A 1 119 ? -0.305 16.115 -13.247 1.0 98.75 ? 119 ASP A N 1 U5KHR2 UNP 119 D +ATOM 954 C CA . ASP A 1 119 ? -1.280 15.150 -13.761 1.0 98.75 ? 119 ASP A CA 1 U5KHR2 UNP 119 D +ATOM 955 C C . ASP A 1 119 ? -0.640 13.758 -13.951 1.0 98.75 ? 119 ASP A C 1 U5KHR2 UNP 119 D +ATOM 956 C CB . ASP A 1 119 ? -1.887 15.695 -15.061 1.0 98.75 ? 119 ASP A CB 1 U5KHR2 UNP 119 D +ATOM 957 O O . ASP A 1 119 ? 0.530 13.643 -14.336 1.0 98.75 ? 119 ASP A O 1 U5KHR2 UNP 119 D +ATOM 958 C CG . ASP A 1 119 ? -2.884 14.702 -15.653 1.0 98.75 ? 119 ASP A CG 1 U5KHR2 UNP 119 D +ATOM 959 O OD1 . ASP A 1 119 ? -2.587 14.167 -16.742 1.0 98.75 ? 119 ASP A OD1 1 U5KHR2 UNP 119 D +ATOM 960 O OD2 . ASP A 1 119 ? -3.844 14.330 -14.956 1.0 98.75 ? 119 ASP A OD2 1 U5KHR2 UNP 119 D +ATOM 961 N N . TRP A 1 120 ? -1.393 12.684 -13.683 1.0 98.88 ? 120 TRP A N 1 U5KHR2 UNP 120 W +ATOM 962 C CA . TRP A 1 120 ? -0.928 11.306 -13.904 1.0 98.88 ? 120 TRP A CA 1 U5KHR2 UNP 120 W +ATOM 963 C C . TRP A 1 120 ? -1.164 10.786 -15.321 1.0 98.88 ? 120 TRP A C 1 U5KHR2 UNP 120 W +ATOM 964 C CB . TRP A 1 120 ? -1.466 10.341 -12.835 1.0 98.88 ? 120 TRP A CB 1 U5KHR2 UNP 120 W +ATOM 965 O O . TRP A 1 120 ? -0.874 9.617 -15.583 1.0 98.88 ? 120 TRP A O 1 U5KHR2 UNP 120 W +ATOM 966 C CG . TRP A 1 120 ? -0.651 10.360 -11.594 1.0 98.88 ? 120 TRP A CG 1 U5KHR2 UNP 120 W +ATOM 967 C CD1 . TRP A 1 120 ? -0.918 10.982 -10.425 1.0 98.88 ? 120 TRP A CD1 1 U5KHR2 UNP 120 W +ATOM 968 C CD2 . TRP A 1 120 ? 0.666 9.780 -11.460 1.0 98.88 ? 120 TRP A CD2 1 U5KHR2 UNP 120 W +ATOM 969 C CE2 . TRP A 1 120 ? 1.158 10.075 -10.160 1.0 98.88 ? 120 TRP A CE2 1 U5KHR2 UNP 120 W +ATOM 970 C CE3 . TRP A 1 120 ? 1.492 9.062 -12.346 1.0 98.88 ? 120 TRP A CE3 1 U5KHR2 UNP 120 W +ATOM 971 N NE1 . TRP A 1 120 ? 0.139 10.785 -9.555 1.0 98.88 ? 120 TRP A NE1 1 U5KHR2 UNP 120 W +ATOM 972 C CH2 . TRP A 1 120 ? 3.257 9.000 -10.691 1.0 98.88 ? 120 TRP A CH2 1 U5KHR2 UNP 120 W +ATOM 973 C CZ2 . TRP A 1 120 ? 2.439 9.675 -9.766 1.0 98.88 ? 120 TRP A CZ2 1 U5KHR2 UNP 120 W +ATOM 974 C CZ3 . TRP A 1 120 ? 2.783 8.675 -11.968 1.0 98.88 ? 120 TRP A CZ3 1 U5KHR2 UNP 120 W +ATOM 975 N N . ALA A 1 121 ? -1.676 11.610 -16.235 1.0 98.75 ? 121 ALA A N 1 U5KHR2 UNP 121 A +ATOM 976 C CA . ALA A 1 121 ? -1.946 11.268 -17.628 1.0 98.75 ? 121 ALA A CA 1 U5KHR2 UNP 121 A +ATOM 977 C C . ALA A 1 121 ? -2.762 9.976 -17.766 1.0 98.75 ? 121 ALA A C 1 U5KHR2 UNP 121 A +ATOM 978 C CB . ALA A 1 121 ? -0.637 11.298 -18.424 1.0 98.75 ? 121 ALA A CB 1 U5KHR2 UNP 121 A +ATOM 979 O O . ALA A 1 121 ? -2.512 9.140 -18.634 1.0 98.75 ? 121 ALA A O 1 U5KHR2 UNP 121 A +ATOM 980 N N . SER A 1 122 ? -3.723 9.785 -16.856 1.0 98.56 ? 122 SER A N 1 U5KHR2 UNP 122 S +ATOM 981 C CA . SER A 1 122 ? -4.552 8.576 -16.759 1.0 98.56 ? 122 SER A CA 1 U5KHR2 UNP 122 S +ATOM 982 C C . SER A 1 122 ? -3.779 7.260 -16.567 1.0 98.56 ? 122 SER A C 1 U5KHR2 UNP 122 S +ATOM 983 C CB . SER A 1 122 ? -5.515 8.494 -17.948 1.0 98.56 ? 122 SER A CB 1 U5KHR2 UNP 122 S +ATOM 984 O O . SER A 1 122 ? -4.352 6.179 -16.735 1.0 98.56 ? 122 SER A O 1 U5KHR2 UNP 122 S +ATOM 985 O OG . SER A 1 122 ? -6.309 9.661 -18.011 1.0 98.56 ? 122 SER A OG 1 U5KHR2 UNP 122 S +ATOM 986 N N . LEU A 1 123 ? -2.501 7.302 -16.166 1.0 98.75 ? 123 LEU A N 1 U5KHR2 UNP 123 L +ATOM 987 C CA . LEU A 1 123 ? -1.812 6.104 -15.697 1.0 98.75 ? 123 LEU A CA 1 U5KHR2 UNP 123 L +ATOM 988 C C . LEU A 1 123 ? -2.580 5.513 -14.512 1.0 98.75 ? 123 LEU A C 1 U5KHR2 UNP 123 L +ATOM 989 C CB . LEU A 1 123 ? -0.352 6.387 -15.299 1.0 98.75 ? 123 LEU A CB 1 U5KHR2 UNP 123 L +ATOM 990 O O . LEU A 1 123 ? -2.961 6.222 -13.570 1.0 98.75 ? 123 LEU A O 1 U5KHR2 UNP 123 L +ATOM 991 C CG . LEU A 1 123 ? 0.601 6.732 -16.458 1.0 98.75 ? 123 LEU A CG 1 U5KHR2 UNP 123 L +ATOM 992 C CD1 . LEU A 1 123 ? 2.014 6.918 -15.899 1.0 98.75 ? 123 LEU A CD1 1 U5KHR2 UNP 123 L +ATOM 993 C CD2 . LEU A 1 123 ? 0.663 5.626 -17.516 1.0 98.75 ? 123 LEU A CD2 1 U5KHR2 UNP 123 L +ATOM 994 N N . ARG A 1 124 ? -2.772 4.189 -14.547 1.0 98.75 ? 124 ARG A N 1 U5KHR2 UNP 124 R +ATOM 995 C CA . ARG A 1 124 ? -3.442 3.453 -13.470 1.0 98.75 ? 124 ARG A CA 1 U5KHR2 UNP 124 R +ATOM 996 C C . ARG A 1 124 ? -2.805 3.773 -12.114 1.0 98.75 ? 124 ARG A C 1 U5KHR2 UNP 124 R +ATOM 997 C CB . ARG A 1 124 ? -3.438 1.938 -13.734 1.0 98.75 ? 124 ARG A CB 1 U5KHR2 UNP 124 R +ATOM 998 O O . ARG A 1 124 ? -1.621 4.099 -12.002 1.0 98.75 ? 124 ARG A O 1 U5KHR2 UNP 124 R +ATOM 999 C CG . ARG A 1 124 ? -4.411 1.518 -14.847 1.0 98.75 ? 124 ARG A CG 1 U5KHR2 UNP 124 R +ATOM 1000 C CD . ARG A 1 124 ? -4.405 -0.010 -14.996 1.0 98.75 ? 124 ARG A CD 1 U5KHR2 UNP 124 R +ATOM 1001 N NE . ARG A 1 124 ? -5.392 -0.479 -15.990 1.0 98.75 ? 124 ARG A NE 1 U5KHR2 UNP 124 R +ATOM 1002 N NH1 . ARG A 1 124 ? -4.845 -2.716 -15.913 1.0 98.75 ? 124 ARG A NH1 1 U5KHR2 UNP 124 R +ATOM 1003 N NH2 . ARG A 1 124 ? -6.497 -2.032 -17.243 1.0 98.75 ? 124 ARG A NH2 1 U5KHR2 UNP 124 R +ATOM 1004 C CZ . ARG A 1 124 ? -5.571 -1.734 -16.376 1.0 98.75 ? 124 ARG A CZ 1 U5KHR2 UNP 124 R +ATOM 1005 N N . ARG A 1 125 ? -3.635 3.699 -11.079 1.0 98.88 ? 125 ARG A N 1 U5KHR2 UNP 125 R +ATOM 1006 C CA . ARG A 1 125 ? -3.235 3.868 -9.679 1.0 98.88 ? 125 ARG A CA 1 U5KHR2 UNP 125 R +ATOM 1007 C C . ARG A 1 125 ? -2.360 2.684 -9.259 1.0 98.88 ? 125 ARG A C 1 U5KHR2 UNP 125 R +ATOM 1008 C CB . ARG A 1 125 ? -4.492 3.984 -8.802 1.0 98.88 ? 125 ARG A CB 1 U5KHR2 UNP 125 R +ATOM 1009 O O . ARG A 1 125 ? -2.561 1.577 -9.748 1.0 98.88 ? 125 ARG A O 1 U5KHR2 UNP 125 R +ATOM 1010 C CG . ARG A 1 125 ? -5.429 5.130 -9.237 1.0 98.88 ? 125 ARG A CG 1 U5KHR2 UNP 125 R +ATOM 1011 C CD . ARG A 1 125 ? -6.813 5.025 -8.577 1.0 98.88 ? 125 ARG A CD 1 U5KHR2 UNP 125 R +ATOM 1012 N NE . ARG A 1 125 ? -6.755 5.257 -7.129 1.0 98.88 ? 125 ARG A NE 1 U5KHR2 UNP 125 R +ATOM 1013 N NH1 . ARG A 1 125 ? -8.440 3.864 -6.357 1.0 98.88 ? 125 ARG A NH1 1 U5KHR2 UNP 125 R +ATOM 1014 N NH2 . ARG A 1 125 ? -7.315 5.097 -4.944 1.0 98.88 ? 125 ARG A NH2 1 U5KHR2 UNP 125 R +ATOM 1015 C CZ . ARG A 1 125 ? -7.496 4.735 -6.172 1.0 98.88 ? 125 ARG A CZ 1 U5KHR2 UNP 125 R +ATOM 1016 N N . CYS A 1 126 ? -1.425 2.923 -8.349 1.0 98.94 ? 126 CYS A N 1 U5KHR2 UNP 126 C +ATOM 1017 C CA . CYS A 1 126 ? -0.601 1.892 -7.725 1.0 98.94 ? 126 CYS A CA 1 U5KHR2 UNP 126 C +ATOM 1018 C C . CYS A 1 126 ? -1.071 1.698 -6.276 1.0 98.94 ? 126 CYS A C 1 U5KHR2 UNP 126 C +ATOM 1019 C CB . CYS A 1 126 ? 0.867 2.316 -7.850 1.0 98.94 ? 126 CYS A CB 1 U5KHR2 UNP 126 C +ATOM 1020 O O . CYS A 1 126 ? -1.262 2.669 -5.543 1.0 98.94 ? 126 CYS A O 1 U5KHR2 UNP 126 C +ATOM 1021 S SG . CYS A 1 126 ? 1.975 1.021 -7.225 1.0 98.94 ? 126 CYS A SG 1 U5KHR2 UNP 126 C +ATOM 1022 N N . MET A 1 127 ? -1.293 0.454 -5.868 1.0 98.94 ? 127 MET A N 1 U5KHR2 UNP 127 M +ATOM 1023 C CA . MET A 1 127 ? -1.807 0.098 -4.549 1.0 98.94 ? 127 MET A CA 1 U5KHR2 UNP 127 M +ATOM 1024 C C . MET A 1 127 ? -0.679 0.170 -3.505 1.0 98.94 ? 127 MET A C 1 U5KHR2 UNP 127 M +ATOM 1025 C CB . MET A 1 127 ? -2.418 -1.303 -4.629 1.0 98.94 ? 127 MET A CB 1 U5KHR2 UNP 127 M +ATOM 1026 O O . MET A 1 127 ? 0.285 -0.605 -3.568 1.0 98.94 ? 127 MET A O 1 U5KHR2 UNP 127 M +ATOM 1027 C CG . MET A 1 127 ? -3.016 -1.808 -3.316 1.0 98.94 ? 127 MET A CG 1 U5KHR2 UNP 127 M +ATOM 1028 S SD . MET A 1 127 ? -4.388 -0.826 -2.668 1.0 98.94 ? 127 MET A SD 1 U5KHR2 UNP 127 M +ATOM 1029 C CE . MET A 1 127 ? -5.749 -1.307 -3.765 1.0 98.94 ? 127 MET A CE 1 U5KHR2 UNP 127 M +ATOM 1030 N N . PRO A 1 128 ? -0.753 1.076 -2.519 1.0 98.88 ? 128 PRO A N 1 U5KHR2 UNP 128 P +ATOM 1031 C CA . PRO A 1 128 ? 0.220 1.097 -1.444 1.0 98.88 ? 128 PRO A CA 1 U5KHR2 UNP 128 P +ATOM 1032 C C . PRO A 1 128 ? 0.056 -0.124 -0.529 1.0 98.88 ? 128 PRO A C 1 U5KHR2 UNP 128 P +ATOM 1033 C CB . PRO A 1 128 ? -0.010 2.416 -0.714 1.0 98.88 ? 128 PRO A CB 1 U5KHR2 UNP 128 P +ATOM 1034 O O . PRO A 1 128 ? -1.045 -0.616 -0.280 1.0 98.88 ? 128 PRO A O 1 U5KHR2 UNP 128 P +ATOM 1035 C CG . PRO A 1 128 ? -1.496 2.687 -0.936 1.0 98.88 ? 128 PRO A CG 1 U5KHR2 UNP 128 P +ATOM 1036 C CD . PRO A 1 128 ? -1.764 2.104 -2.320 1.0 98.88 ? 128 PRO A CD 1 U5KHR2 UNP 128 P +ATOM 1037 N N . VAL A 1 129 ? 1.175 -0.599 0.011 1.0 98.94 ? 129 VAL A N 1 U5KHR2 UNP 129 V +ATOM 1038 C CA . VAL A 1 129 ? 1.221 -1.707 0.970 1.0 98.94 ? 129 VAL A CA 1 U5KHR2 UNP 129 V +ATOM 1039 C C . VAL A 1 129 ? 1.821 -1.221 2.285 1.0 98.94 ? 129 VAL A C 1 U5KHR2 UNP 129 V +ATOM 1040 C CB . VAL A 1 129 ? 1.976 -2.922 0.401 1.0 98.94 ? 129 VAL A CB 1 U5KHR2 UNP 129 V +ATOM 1041 O O . VAL A 1 129 ? 2.950 -0.718 2.324 1.0 98.94 ? 129 VAL A O 1 U5KHR2 UNP 129 V +ATOM 1042 C CG1 . VAL A 1 129 ? 1.935 -4.110 1.368 1.0 98.94 ? 129 VAL A CG1 1 U5KHR2 UNP 129 V +ATOM 1043 C CG2 . VAL A 1 129 ? 1.403 -3.347 -0.954 1.0 98.94 ? 129 VAL A CG2 1 U5KHR2 UNP 129 V +ATOM 1044 N N . ALA A 1 130 ? 1.080 -1.405 3.372 1.0 98.69 ? 130 ALA A N 1 U5KHR2 UNP 130 A +ATOM 1045 C CA . ALA A 1 130 ? 1.509 -1.117 4.730 1.0 98.69 ? 130 ALA A CA 1 U5KHR2 UNP 130 A +ATOM 1046 C C . ALA A 1 130 ? 1.964 -2.418 5.396 1.0 98.69 ? 130 ALA A C 1 U5KHR2 UNP 130 A +ATOM 1047 C CB . ALA A 1 130 ? 0.352 -0.456 5.473 1.0 98.69 ? 130 ALA A CB 1 U5KHR2 UNP 130 A +ATOM 1048 O O . ALA A 1 130 ? 1.164 -3.309 5.670 1.0 98.69 ? 130 ALA A O 1 U5KHR2 UNP 130 A +ATOM 1049 N N . SER A 1 131 ? 3.265 -2.545 5.645 1.0 98.19 ? 131 SER A N 1 U5KHR2 UNP 131 S +ATOM 1050 C CA . SER A 1 131 ? 3.855 -3.775 6.172 1.0 98.19 ? 131 SER A CA 1 U5KHR2 UNP 131 S +ATOM 1051 C C . SER A 1 131 ? 4.993 -3.489 7.143 1.0 98.19 ? 131 SER A C 1 U5KHR2 UNP 131 S +ATOM 1052 C CB . SER A 1 131 ? 4.368 -4.615 5.005 1.0 98.19 ? 131 SER A CB 1 U5KHR2 UNP 131 S +ATOM 1053 O O . SER A 1 131 ? 5.789 -2.569 6.940 1.0 98.19 ? 131 SER A O 1 U5KHR2 UNP 131 S +ATOM 1054 O OG . SER A 1 131 ? 4.717 -5.921 5.421 1.0 98.19 ? 131 SER A OG 1 U5KHR2 UNP 131 S +ATOM 1055 N N . GLY A 1 132 ? 5.093 -4.328 8.176 1.0 95.94 ? 132 GLY A N 1 U5KHR2 UNP 132 G +ATOM 1056 C CA . GLY A 1 132 ? 6.231 -4.380 9.090 1.0 95.94 ? 132 GLY A CA 1 U5KHR2 UNP 132 G +ATOM 1057 C C . GLY A 1 132 ? 5.932 -3.879 10.502 1.0 95.94 ? 132 GLY A C 1 U5KHR2 UNP 132 G +ATOM 1058 O O . GLY A 1 132 ? 5.882 -2.680 10.762 1.0 95.94 ? 132 GLY A O 1 U5KHR2 UNP 132 G +ATOM 1059 N N . GLY A 1 133 ? 5.852 -4.819 11.448 1.0 97.62 ? 133 GLY A N 1 U5KHR2 UNP 133 G +ATOM 1060 C CA . GLY A 1 133 ? 5.716 -4.515 12.877 1.0 97.62 ? 133 GLY A CA 1 U5KHR2 UNP 133 G +ATOM 1061 C C . GLY A 1 133 ? 4.383 -3.874 13.258 1.0 97.62 ? 133 GLY A C 1 U5KHR2 UNP 133 G +ATOM 1062 O O . GLY A 1 133 ? 4.346 -3.148 14.241 1.0 97.62 ? 133 GLY A O 1 U5KHR2 UNP 133 G +ATOM 1063 N N . ILE A 1 134 ? 3.333 -4.113 12.468 1.0 98.69 ? 134 ILE A N 1 U5KHR2 UNP 134 I +ATOM 1064 C CA . ILE A 1 134 ? 1.962 -3.706 12.782 1.0 98.69 ? 134 ILE A CA 1 U5KHR2 UNP 134 I +ATOM 1065 C C . ILE A 1 134 ? 1.165 -4.873 13.377 1.0 98.69 ? 134 ILE A C 1 U5KHR2 UNP 134 I +ATOM 1066 C CB . ILE A 1 134 ? 1.254 -3.073 11.563 1.0 98.69 ? 134 ILE A CB 1 U5KHR2 UNP 134 I +ATOM 1067 O O . ILE A 1 134 ? 1.474 -6.037 13.100 1.0 98.69 ? 134 ILE A O 1 U5KHR2 UNP 134 I +ATOM 1068 C CG1 . ILE A 1 134 ? 1.237 -4.011 10.331 1.0 98.69 ? 134 ILE A CG1 1 U5KHR2 UNP 134 I +ATOM 1069 C CG2 . ILE A 1 134 ? 1.920 -1.725 11.240 1.0 98.69 ? 134 ILE A CG2 1 U5KHR2 UNP 134 I +ATOM 1070 C CD1 . ILE A 1 134 ? 0.380 -3.494 9.168 1.0 98.69 ? 134 ILE A CD1 1 U5KHR2 UNP 134 I +ATOM 1071 N N . HIS A 1 135 ? 0.140 -4.560 14.170 1.0 98.75 ? 135 HIS A N 1 U5KHR2 UNP 135 H +ATOM 1072 C CA . HIS A 1 135 ? -0.796 -5.521 14.767 1.0 98.75 ? 135 HIS A CA 1 U5KHR2 UNP 135 H +ATOM 1073 C C . HIS A 1 135 ? -2.236 -4.973 14.788 1.0 98.75 ? 135 HIS A C 1 U5KHR2 UNP 135 H +ATOM 1074 C CB . HIS A 1 135 ? -0.308 -5.903 16.174 1.0 98.75 ? 135 HIS A CB 1 U5KHR2 UNP 135 H +ATOM 1075 O O . HIS A 1 135 ? -2.442 -3.764 14.679 1.0 98.75 ? 135 HIS A O 1 U5KHR2 UNP 135 H +ATOM 1076 C CG . HIS A 1 135 ? -0.272 -4.756 17.157 1.0 98.75 ? 135 HIS A CG 1 U5KHR2 UNP 135 H +ATOM 1077 C CD2 . HIS A 1 135 ? 0.767 -3.889 17.369 1.0 98.75 ? 135 HIS A CD2 1 U5KHR2 UNP 135 H +ATOM 1078 N ND1 . HIS A 1 135 ? -1.267 -4.415 18.045 1.0 98.75 ? 135 HIS A ND1 1 U5KHR2 UNP 135 H +ATOM 1079 C CE1 . HIS A 1 135 ? -0.840 -3.369 18.771 1.0 98.75 ? 135 HIS A CE1 1 U5KHR2 UNP 135 H +ATOM 1080 N NE2 . HIS A 1 135 ? 0.397 -3.017 18.397 1.0 98.75 ? 135 HIS A NE2 1 U5KHR2 UNP 135 H +ATOM 1081 N N . CYS A 1 136 ? -3.242 -5.842 14.947 1.0 98.56 ? 136 CYS A N 1 U5KHR2 UNP 136 C +ATOM 1082 C CA . CYS A 1 136 ? -4.666 -5.470 14.875 1.0 98.56 ? 136 CYS A CA 1 U5KHR2 UNP 136 C +ATOM 1083 C C . CYS A 1 136 ? -5.103 -4.394 15.888 1.0 98.56 ? 136 CYS A C 1 U5KHR2 UNP 136 C +ATOM 1084 C CB . CYS A 1 136 ? -5.525 -6.732 15.022 1.0 98.56 ? 136 CYS A CB 1 U5KHR2 UNP 136 C +ATOM 1085 O O . CYS A 1 136 ? -5.972 -3.586 15.582 1.0 98.56 ? 136 CYS A O 1 U5KHR2 UNP 136 C +ATOM 1086 S SG . CYS A 1 136 ? -5.133 -7.619 16.556 1.0 98.56 ? 136 CYS A SG 1 U5KHR2 UNP 136 C +ATOM 1087 N N . GLY A 1 137 ? -4.450 -4.297 17.051 1.0 98.69 ? 137 GLY A N 1 U5KHR2 UNP 137 G +ATOM 1088 C CA . GLY A 1 137 ? -4.684 -3.218 18.029 1.0 98.69 ? 137 GLY A CA 1 U5KHR2 UNP 137 G +ATOM 1089 C C . GLY A 1 137 ? -4.475 -1.797 17.473 1.0 98.69 ? 137 GLY A C 1 U5KHR2 UNP 137 G +ATOM 1090 O O . GLY A 1 137 ? -5.039 -0.834 17.987 1.0 98.69 ? 137 GLY A O 1 U5KHR2 UNP 137 G +ATOM 1091 N N . GLN A 1 138 ? -3.704 -1.660 16.392 1.0 98.81 ? 138 GLN A N 1 U5KHR2 UNP 138 Q +ATOM 1092 C CA . GLN A 1 138 ? -3.418 -0.386 15.726 1.0 98.81 ? 138 GLN A CA 1 U5KHR2 UNP 138 Q +ATOM 1093 C C . GLN A 1 138 ? -4.401 -0.070 14.589 1.0 98.81 ? 138 GLN A C 1 U5KHR2 UNP 138 Q +ATOM 1094 C CB . GLN A 1 138 ? -1.975 -0.401 15.204 1.0 98.81 ? 138 GLN A CB 1 U5KHR2 UNP 138 Q +ATOM 1095 O O . GLN A 1 138 ? -4.212 0.922 13.887 1.0 98.81 ? 138 GLN A O 1 U5KHR2 UNP 138 Q +ATOM 1096 C CG . GLN A 1 138 ? -0.944 -0.600 16.322 1.0 98.81 ? 138 GLN A CG 1 U5KHR2 UNP 138 Q +ATOM 1097 C CD . GLN A 1 138 ? 0.454 -0.791 15.757 1.0 98.81 ? 138 GLN A CD 1 U5KHR2 UNP 138 Q +ATOM 1098 N NE2 . GLN A 1 138 ? 1.411 0.005 16.179 1.0 98.81 ? 138 GLN A NE2 1 U5KHR2 UNP 138 Q +ATOM 1099 O OE1 . GLN A 1 138 ? 0.686 -1.637 14.903 1.0 98.81 ? 138 GLN A OE1 1 U5KHR2 UNP 138 Q +ATOM 1100 N N . MET A 1 139 ? -5.444 -0.886 14.373 1.0 98.88 ? 139 MET A N 1 U5KHR2 UNP 139 M +ATOM 1101 C CA . MET A 1 139 ? -6.309 -0.779 13.189 1.0 98.88 ? 139 MET A CA 1 U5KHR2 UNP 139 M +ATOM 1102 C C . MET A 1 139 ? -6.899 0.624 13.008 1.0 98.88 ? 139 MET A C 1 U5KHR2 UNP 139 M +ATOM 1103 C CB . MET A 1 139 ? -7.432 -1.824 13.256 1.0 98.88 ? 139 MET A CB 1 U5KHR2 UNP 139 M +ATOM 1104 O O . MET A 1 139 ? -6.855 1.169 11.913 1.0 98.88 ? 139 MET A O 1 U5KHR2 UNP 139 M +ATOM 1105 C CG . MET A 1 139 ? -8.135 -2.000 11.910 1.0 98.88 ? 139 MET A CG 1 U5KHR2 UNP 139 M +ATOM 1106 S SD . MET A 1 139 ? -7.076 -2.642 10.581 1.0 98.88 ? 139 MET A SD 1 U5KHR2 UNP 139 M +ATOM 1107 C CE . MET A 1 139 ? -6.808 -4.345 11.151 1.0 98.88 ? 139 MET A CE 1 U5KHR2 UNP 139 M +ATOM 1108 N N . HIS A 1 140 ? -7.358 1.258 14.088 1.0 98.75 ? 140 HIS A N 1 U5KHR2 UNP 140 H +ATOM 1109 C CA . HIS A 1 140 ? -7.886 2.624 14.054 1.0 98.75 ? 140 HIS A CA 1 U5KHR2 UNP 140 H +ATOM 1110 C C . HIS A 1 140 ? -6.886 3.658 13.499 1.0 98.75 ? 140 HIS A C 1 U5KHR2 UNP 140 H +ATOM 1111 C CB . HIS A 1 140 ? -8.351 3.011 15.463 1.0 98.75 ? 140 HIS A CB 1 U5KHR2 UNP 140 H +ATOM 1112 O O . HIS A 1 140 ? -7.258 4.535 12.720 1.0 98.75 ? 140 HIS A O 1 U5KHR2 UNP 140 H +ATOM 1113 C CG . HIS A 1 140 ? -7.277 3.064 16.523 1.0 98.75 ? 140 HIS A CG 1 U5KHR2 UNP 140 H +ATOM 1114 C CD2 . HIS A 1 140 ? -6.815 4.198 17.139 1.0 98.75 ? 140 HIS A CD2 1 U5KHR2 UNP 140 H +ATOM 1115 N ND1 . HIS A 1 140 ? -6.615 1.994 17.095 1.0 98.75 ? 140 HIS A ND1 1 U5KHR2 UNP 140 H +ATOM 1116 C CE1 . HIS A 1 140 ? -5.760 2.476 18.009 1.0 98.75 ? 140 HIS A CE1 1 U5KHR2 UNP 140 H +ATOM 1117 N NE2 . HIS A 1 140 ? -5.843 3.812 18.068 1.0 98.75 ? 140 HIS A NE2 1 U5KHR2 UNP 140 H +ATOM 1118 N N . GLN A 1 141 ? -5.601 3.527 13.839 1.0 98.81 ? 141 GLN A N 1 U5KHR2 UNP 141 Q +ATOM 1119 C CA . GLN A 1 141 ? -4.534 4.396 13.333 1.0 98.81 ? 141 GLN A CA 1 U5KHR2 UNP 141 Q +ATOM 1120 C C . GLN A 1 141 ? -4.245 4.101 11.858 1.0 98.81 ? 141 GLN A C 1 U5KHR2 UNP 141 Q +ATOM 1121 C CB . GLN A 1 141 ? -3.252 4.208 14.164 1.0 98.81 ? 141 GLN A CB 1 U5KHR2 UNP 141 Q +ATOM 1122 O O . GLN A 1 141 ? -4.080 5.026 11.065 1.0 98.81 ? 141 GLN A O 1 U5KHR2 UNP 141 Q +ATOM 1123 C CG . GLN A 1 141 ? -3.464 4.464 15.661 1.0 98.81 ? 141 GLN A CG 1 U5KHR2 UNP 141 Q +ATOM 1124 C CD . GLN A 1 141 ? -2.252 4.072 16.495 1.0 98.81 ? 141 GLN A CD 1 U5KHR2 UNP 141 Q +ATOM 1125 N NE2 . GLN A 1 141 ? -1.654 4.993 17.218 1.0 98.81 ? 141 GLN A NE2 1 U5KHR2 UNP 141 Q +ATOM 1126 O OE1 . GLN A 1 141 ? -1.809 2.934 16.501 1.0 98.81 ? 141 GLN A OE1 1 U5KHR2 UNP 141 Q +ATOM 1127 N N . LEU A 1 142 ? -4.211 2.819 11.479 1.0 98.81 ? 142 LEU A N 1 U5KHR2 UNP 142 L +ATOM 1128 C CA . LEU A 1 142 ? -3.971 2.392 10.098 1.0 98.81 ? 142 LEU A CA 1 U5KHR2 UNP 142 L +ATOM 1129 C C . LEU A 1 142 ? -5.081 2.894 9.167 1.0 98.81 ? 142 LEU A C 1 U5KHR2 UNP 142 L +ATOM 1130 C CB . LEU A 1 142 ? -3.834 0.859 10.034 1.0 98.81 ? 142 LEU A CB 1 U5KHR2 UNP 142 L +ATOM 1131 O O . LEU A 1 142 ? -4.778 3.505 8.147 1.0 98.81 ? 142 LEU A O 1 U5KHR2 UNP 142 L +ATOM 1132 C CG . LEU A 1 142 ? -2.643 0.281 10.823 1.0 98.81 ? 142 LEU A CG 1 U5KHR2 UNP 142 L +ATOM 1133 C CD1 . LEU A 1 142 ? -2.700 -1.247 10.807 1.0 98.81 ? 142 LEU A CD1 1 U5KHR2 UNP 142 L +ATOM 1134 C CD2 . LEU A 1 142 ? -1.289 0.710 10.251 1.0 98.81 ? 142 LEU A CD2 1 U5KHR2 UNP 142 L +ATOM 1135 N N . ILE A 1 143 ? -6.351 2.731 9.543 1.0 98.81 ? 143 ILE A N 1 U5KHR2 UNP 143 I +ATOM 1136 C CA . ILE A 1 143 ? -7.483 3.234 8.754 1.0 98.81 ? 143 ILE A CA 1 U5KHR2 UNP 143 I +ATOM 1137 C C . ILE A 1 143 ? -7.431 4.761 8.626 1.0 98.81 ? 143 ILE A C 1 U5KHR2 UNP 143 I +ATOM 1138 C CB . ILE A 1 143 ? -8.821 2.728 9.343 1.0 98.81 ? 143 ILE A CB 1 U5KHR2 UNP 143 I +ATOM 1139 O O . ILE A 1 143 ? -7.609 5.284 7.527 1.0 98.81 ? 143 ILE A O 1 U5KHR2 UNP 143 I +ATOM 1140 C CG1 . ILE A 1 143 ? -8.936 1.186 9.301 1.0 98.81 ? 143 ILE A CG1 1 U5KHR2 UNP 143 I +ATOM 1141 C CG2 . ILE A 1 143 ? -10.030 3.343 8.616 1.0 98.81 ? 143 ILE A CG2 1 U5KHR2 UNP 143 I +ATOM 1142 C CD1 . ILE A 1 143 ? -8.771 0.546 7.918 1.0 98.81 ? 143 ILE A CD1 1 U5KHR2 UNP 143 I +ATOM 1143 N N . HIS A 1 144 ? -7.098 5.478 9.705 1.0 98.75 ? 144 HIS A N 1 U5KHR2 UNP 144 H +ATOM 1144 C CA . HIS A 1 144 ? -6.999 6.939 9.676 1.0 98.75 ? 144 HIS A CA 1 U5KHR2 UNP 144 H +ATOM 1145 C C . HIS A 1 144 ? -5.890 7.442 8.744 1.0 98.75 ? 144 HIS A C 1 U5KHR2 UNP 144 H +ATOM 1146 C CB . HIS A 1 144 ? -6.763 7.465 11.099 1.0 98.75 ? 144 HIS A CB 1 U5KHR2 UNP 144 H +ATOM 1147 O O . HIS A 1 144 ? -6.088 8.377 7.965 1.0 98.75 ? 144 HIS A O 1 U5KHR2 UNP 144 H +ATOM 1148 C CG . HIS A 1 144 ? -6.530 8.956 11.115 1.0 98.75 ? 144 HIS A CG 1 U5KHR2 UNP 144 H +ATOM 1149 C CD2 . HIS A 1 144 ? -5.320 9.596 11.077 1.0 98.75 ? 144 HIS A CD2 1 U5KHR2 UNP 144 H +ATOM 1150 N ND1 . HIS A 1 144 ? -7.500 9.924 11.046 1.0 98.75 ? 144 HIS A ND1 1 U5KHR2 UNP 144 H +ATOM 1151 C CE1 . HIS A 1 144 ? -6.891 11.118 10.969 1.0 98.75 ? 144 HIS A CE1 1 U5KHR2 UNP 144 H +ATOM 1152 N NE2 . HIS A 1 144 ? -5.553 10.973 10.939 1.0 98.75 ? 144 HIS A NE2 1 U5KHR2 UNP 144 H +ATOM 1153 N N . TYR A 1 145 ? -4.692 6.863 8.846 1.0 98.56 ? 145 TYR A N 1 U5KHR2 UNP 145 Y +ATOM 1154 C CA . TYR A 1 145 ? -3.545 7.346 8.084 1.0 98.56 ? 145 TYR A CA 1 U5KHR2 UNP 145 Y +ATOM 1155 C C . TYR A 1 145 ? -3.557 6.884 6.630 1.0 98.56 ? 145 TYR A C 1 U5KHR2 UNP 145 Y +ATOM 1156 C CB . TYR A 1 145 ? -2.237 6.946 8.784 1.0 98.56 ? 145 TYR A CB 1 U5KHR2 UNP 145 Y +ATOM 1157 O O . TYR A 1 145 ? -3.055 7.611 5.772 1.0 98.56 ? 145 TYR A O 1 U5KHR2 UNP 145 Y +ATOM 1158 C CG . TYR A 1 145 ? -1.940 7.741 10.041 1.0 98.56 ? 145 TYR A CG 1 U5KHR2 UNP 145 Y +ATOM 1159 C CD1 . TYR A 1 145 ? -1.860 9.143 9.969 1.0 98.56 ? 145 TYR A CD1 1 U5KHR2 UNP 145 Y +ATOM 1160 C CD2 . TYR A 1 145 ? -1.724 7.095 11.272 1.0 98.56 ? 145 TYR A CD2 1 U5KHR2 UNP 145 Y +ATOM 1161 C CE1 . TYR A 1 145 ? -1.622 9.911 11.123 1.0 98.56 ? 145 TYR A CE1 1 U5KHR2 UNP 145 Y +ATOM 1162 C CE2 . TYR A 1 145 ? -1.456 7.853 12.428 1.0 98.56 ? 145 TYR A CE2 1 U5KHR2 UNP 145 Y +ATOM 1163 O OH . TYR A 1 145 ? -1.141 9.988 13.469 1.0 98.56 ? 145 TYR A OH 1 U5KHR2 UNP 145 Y +ATOM 1164 C CZ . TYR A 1 145 ? -1.413 9.261 12.357 1.0 98.56 ? 145 TYR A CZ 1 U5KHR2 UNP 145 Y +ATOM 1165 N N . LEU A 1 146 ? -4.086 5.690 6.357 1.0 98.69 ? 146 LEU A N 1 U5KHR2 UNP 146 L +ATOM 1166 C CA . LEU A 1 146 ? -3.831 4.973 5.109 1.0 98.69 ? 146 LEU A CA 1 U5KHR2 UNP 146 L +ATOM 1167 C C . LEU A 1 146 ? -5.081 4.852 4.224 1.0 98.69 ? 146 LEU A C 1 U5KHR2 UNP 146 L +ATOM 1168 C CB . LEU A 1 146 ? -3.192 3.610 5.442 1.0 98.69 ? 146 LEU A CB 1 U5KHR2 UNP 146 L +ATOM 1169 O O . LEU A 1 146 ? -4.941 4.735 3.006 1.0 98.69 ? 146 LEU A O 1 U5KHR2 UNP 146 L +ATOM 1170 C CG . LEU A 1 146 ? -2.056 3.645 6.494 1.0 98.69 ? 146 LEU A CG 1 U5KHR2 UNP 146 L +ATOM 1171 C CD1 . LEU A 1 146 ? -1.535 2.233 6.723 1.0 98.69 ? 146 LEU A CD1 1 U5KHR2 UNP 146 L +ATOM 1172 C CD2 . LEU A 1 146 ? -0.866 4.534 6.120 1.0 98.69 ? 146 LEU A CD2 1 U5KHR2 UNP 146 L +ATOM 1173 N N . GLY A 1 147 ? -6.289 4.980 4.782 1.0 98.56 ? 147 GLY A N 1 U5KHR2 UNP 147 G +ATOM 1174 C CA . GLY A 1 147 ? -7.552 4.910 4.037 1.0 98.56 ? 147 GLY A CA 1 U5KHR2 UNP 147 G +ATOM 1175 C C . GLY A 1 147 ? -7.921 3.492 3.578 1.0 98.56 ? 147 GLY A C 1 U5KHR2 UNP 147 G +ATOM 1176 O O . GLY A 1 147 ? -7.466 2.517 4.166 1.0 98.56 ? 147 GLY A O 1 U5KHR2 UNP 147 G +ATOM 1177 N N . ASP A 1 148 ? -8.758 3.392 2.538 1.0 98.81 ? 148 ASP A N 1 U5KHR2 UNP 148 D +ATOM 1178 C CA . ASP A 1 148 ? -9.332 2.117 2.061 1.0 98.81 ? 148 ASP A CA 1 U5KHR2 UNP 148 D +ATOM 1179 C C . ASP A 1 148 ? -8.446 1.368 1.060 1.0 98.81 ? 148 ASP A C 1 U5KHR2 UNP 148 D +ATOM 1180 C CB . ASP A 1 148 ? -10.693 2.385 1.405 1.0 98.81 ? 148 ASP A CB 1 U5KHR2 UNP 148 D +ATOM 1181 O O . ASP A 1 148 ? -8.197 0.175 1.213 1.0 98.81 ? 148 ASP A O 1 U5KHR2 UNP 148 D +ATOM 1182 C CG . ASP A 1 148 ? -11.723 2.847 2.424 1.0 98.81 ? 148 ASP A CG 1 U5KHR2 UNP 148 D +ATOM 1183 O OD1 . ASP A 1 148 ? -12.021 2.092 3.372 1.0 98.81 ? 148 ASP A OD1 1 U5KHR2 UNP 148 D +ATOM 1184 O OD2 . ASP A 1 148 ? -12.179 4.002 2.350 1.0 98.81 ? 148 ASP A OD2 1 U5KHR2 UNP 148 D +ATOM 1185 N N . ASP A 1 149 ? -7.957 2.066 0.032 1.0 98.81 ? 149 ASP A N 1 U5KHR2 UNP 149 D +ATOM 1186 C CA . ASP A 1 149 ? -7.130 1.466 -1.017 1.0 98.81 ? 149 ASP A CA 1 U5KHR2 UNP 149 D +ATOM 1187 C C . ASP A 1 149 ? -5.696 1.272 -0.503 1.0 98.81 ? 149 ASP A C 1 U5KHR2 UNP 149 D +ATOM 1188 C CB . ASP A 1 149 ? -7.176 2.323 -2.290 1.0 98.81 ? 149 ASP A CB 1 U5KHR2 UNP 149 D +ATOM 1189 O O . ASP A 1 149 ? -4.809 2.093 -0.774 1.0 98.81 ? 149 ASP A O 1 U5KHR2 UNP 149 D +ATOM 1190 C CG . ASP A 1 149 ? -8.514 2.289 -3.030 1.0 98.81 ? 149 ASP A CG 1 U5KHR2 UNP 149 D +ATOM 1191 O OD1 . ASP A 1 149 ? -9.137 1.216 -3.105 1.0 98.81 ? 149 ASP A OD1 1 U5KHR2 UNP 149 D +ATOM 1192 O OD2 . ASP A 1 149 ? -8.843 3.340 -3.633 1.0 98.81 ? 149 ASP A OD2 1 U5KHR2 UNP 149 D +ATOM 1193 N N . VAL A 1 150 ? -5.497 0.225 0.300 1.0 98.88 ? 150 VAL A N 1 U5KHR2 UNP 150 V +ATOM 1194 C CA . VAL A 1 150 ? -4.216 -0.210 0.868 1.0 98.88 ? 150 VAL A CA 1 U5KHR2 UNP 150 V +ATOM 1195 C C . VAL A 1 150 ? -4.245 -1.707 1.200 1.0 98.88 ? 150 VAL A C 1 U5KHR2 UNP 150 V +ATOM 1196 C CB . VAL A 1 150 ? -3.869 0.629 2.120 1.0 98.88 ? 150 VAL A CB 1 U5KHR2 UNP 150 V +ATOM 1197 O O . VAL A 1 150 ? -5.258 -2.246 1.635 1.0 98.88 ? 150 VAL A O 1 U5KHR2 UNP 150 V +ATOM 1198 C CG1 . VAL A 1 150 ? -4.880 0.479 3.263 1.0 98.88 ? 150 VAL A CG1 1 U5KHR2 UNP 150 V +ATOM 1199 C CG2 . VAL A 1 150 ? -2.473 0.318 2.681 1.0 98.88 ? 150 VAL A CG2 1 U5KHR2 UNP 150 V +ATOM 1200 N N . VAL A 1 151 ? -3.103 -2.387 1.075 1.0 98.88 ? 151 VAL A N 1 U5KHR2 UNP 151 V +ATOM 1201 C CA . VAL A 1 151 ? -2.920 -3.737 1.641 1.0 98.88 ? 151 VAL A CA 1 U5KHR2 UNP 151 V +ATOM 1202 C C . VAL A 1 151 ? -2.228 -3.638 3.003 1.0 98.88 ? 151 VAL A C 1 U5KHR2 UNP 151 V +ATOM 1203 C CB . VAL A 1 151 ? -2.144 -4.655 0.680 1.0 98.88 ? 151 VAL A CB 1 U5KHR2 UNP 151 V +ATOM 1204 O O . VAL A 1 151 ? -1.073 -3.217 3.079 1.0 98.88 ? 151 VAL A O 1 U5KHR2 UNP 151 V +ATOM 1205 C CG1 . VAL A 1 151 ? -1.936 -6.070 1.256 1.0 98.88 ? 151 VAL A CG1 1 U5KHR2 UNP 151 V +ATOM 1206 C CG2 . VAL A 1 151 ? -2.836 -4.768 -0.683 1.0 98.88 ? 151 VAL A CG2 1 U5KHR2 UNP 151 V +ATOM 1207 N N . LEU A 1 152 ? -2.901 -4.063 4.077 1.0 98.88 ? 152 LEU A N 1 U5KHR2 UNP 152 L +ATOM 1208 C CA . LEU A 1 152 ? -2.320 -4.164 5.423 1.0 98.88 ? 152 LEU A CA 1 U5KHR2 UNP 152 L +ATOM 1209 C C . LEU A 1 152 ? -1.737 -5.571 5.645 1.0 98.88 ? 152 LEU A C 1 U5KHR2 UNP 152 L +ATOM 1210 C CB . LEU A 1 152 ? -3.374 -3.820 6.494 1.0 98.88 ? 152 LEU A CB 1 U5KHR2 UNP 152 L +ATOM 1211 O O . LEU A 1 152 ? -2.463 -6.562 5.626 1.0 98.88 ? 152 LEU A O 1 U5KHR2 UNP 152 L +ATOM 1212 C CG . LEU A 1 152 ? -4.105 -2.472 6.333 1.0 98.88 ? 152 LEU A CG 1 U5KHR2 UNP 152 L +ATOM 1213 C CD1 . LEU A 1 152 ? -5.061 -2.270 7.507 1.0 98.88 ? 152 LEU A CD1 1 U5KHR2 UNP 152 L +ATOM 1214 C CD2 . LEU A 1 152 ? -3.148 -1.283 6.282 1.0 98.88 ? 152 LEU A CD2 1 U5KHR2 UNP 152 L +ATOM 1215 N N . GLN A 1 153 ? -0.422 -5.677 5.850 1.0 98.81 ? 153 GLN A N 1 U5KHR2 UNP 153 Q +ATOM 1216 C CA . GLN A 1 153 ? 0.276 -6.960 5.988 1.0 98.81 ? 153 GLN A CA 1 U5KHR2 UNP 153 Q +ATOM 1217 C C . GLN A 1 153 ? 0.740 -7.232 7.423 1.0 98.81 ? 153 GLN A C 1 U5KHR2 UNP 153 Q +ATOM 1218 C CB . GLN A 1 153 ? 1.464 -7.032 5.025 1.0 98.81 ? 153 GLN A CB 1 U5KHR2 UNP 153 Q +ATOM 1219 O O . GLN A 1 153 ? 1.679 -6.614 7.935 1.0 98.81 ? 153 GLN A O 1 U5KHR2 UNP 153 Q +ATOM 1220 C CG . GLN A 1 153 ? 1.051 -7.090 3.550 1.0 98.81 ? 153 GLN A CG 1 U5KHR2 UNP 153 Q +ATOM 1221 C CD . GLN A 1 153 ? 2.238 -7.387 2.636 1.0 98.81 ? 153 GLN A CD 1 U5KHR2 UNP 153 Q +ATOM 1222 N NE2 . GLN A 1 153 ? 2.016 -8.097 1.550 1.0 98.81 ? 153 GLN A NE2 1 U5KHR2 UNP 153 Q +ATOM 1223 O OE1 . GLN A 1 153 ? 3.379 -7.007 2.886 1.0 98.81 ? 153 GLN A OE1 1 U5KHR2 UNP 153 Q +ATOM 1224 N N . PHE A 1 154 ? 0.146 -8.258 8.032 1.0 98.75 ? 154 PHE A N 1 U5KHR2 UNP 154 F +ATOM 1225 C CA . PHE A 1 154 ? 0.435 -8.702 9.394 1.0 98.75 ? 154 PHE A CA 1 U5KHR2 UNP 154 F +ATOM 1226 C C . PHE A 1 154 ? 1.219 -10.020 9.378 1.0 98.75 ? 154 PHE A C 1 U5KHR2 UNP 154 F +ATOM 1227 C CB . PHE A 1 154 ? -0.887 -8.817 10.169 1.0 98.75 ? 154 PHE A CB 1 U5KHR2 UNP 154 F +ATOM 1228 O O . PHE A 1 154 ? 0.642 -11.091 9.513 1.0 98.75 ? 154 PHE A O 1 U5KHR2 UNP 154 F +ATOM 1229 C CG . PHE A 1 154 ? -1.694 -7.537 10.192 1.0 98.75 ? 154 PHE A CG 1 U5KHR2 UNP 154 F +ATOM 1230 C CD1 . PHE A 1 154 ? -1.435 -6.556 11.165 1.0 98.75 ? 154 PHE A CD1 1 U5KHR2 UNP 154 F +ATOM 1231 C CD2 . PHE A 1 154 ? -2.701 -7.322 9.232 1.0 98.75 ? 154 PHE A CD2 1 U5KHR2 UNP 154 F +ATOM 1232 C CE1 . PHE A 1 154 ? -2.176 -5.360 11.178 1.0 98.75 ? 154 PHE A CE1 1 U5KHR2 UNP 154 F +ATOM 1233 C CE2 . PHE A 1 154 ? -3.445 -6.131 9.249 1.0 98.75 ? 154 PHE A CE2 1 U5KHR2 UNP 154 F +ATOM 1234 C CZ . PHE A 1 154 ? -3.182 -5.149 10.220 1.0 98.75 ? 154 PHE A CZ 1 U5KHR2 UNP 154 F +ATOM 1235 N N . GLY A 1 155 ? 2.544 -9.961 9.208 1.0 98.06 ? 155 GLY A N 1 U5KHR2 UNP 155 G +ATOM 1236 C CA . GLY A 1 155 ? 3.398 -11.160 9.264 1.0 98.06 ? 155 GLY A CA 1 U5KHR2 UNP 155 G +ATOM 1237 C C . GLY A 1 155 ? 3.443 -11.760 10.675 1.0 98.06 ? 155 GLY A C 1 U5KHR2 UNP 155 G +ATOM 1238 O O . GLY A 1 155 ? 2.693 -12.676 11.009 1.0 98.06 ? 155 GLY A O 1 U5KHR2 UNP 155 G +ATOM 1239 N N . GLY A 1 156 ? 4.288 -11.188 11.541 1.0 98.19 ? 156 GLY A N 1 U5KHR2 UNP 156 G +ATOM 1240 C CA . GLY A 1 156 ? 4.360 -11.586 12.954 1.0 98.19 ? 156 GLY A CA 1 U5KHR2 UNP 156 G +ATOM 1241 C C . GLY A 1 156 ? 3.031 -11.414 13.700 1.0 98.19 ? 156 GLY A C 1 U5KHR2 UNP 156 G +ATOM 1242 O O . GLY A 1 156 ? 2.690 -12.258 14.517 1.0 98.19 ? 156 GLY A O 1 U5KHR2 UNP 156 G +ATOM 1243 N N . GLY A 1 157 ? 2.241 -10.392 13.347 1.0 98.44 ? 157 GLY A N 1 U5KHR2 UNP 157 G +ATOM 1244 C CA . GLY A 1 157 ? 0.902 -10.154 13.906 1.0 98.44 ? 157 GLY A CA 1 U5KHR2 UNP 157 G +ATOM 1245 C C . GLY A 1 157 ? -0.172 -11.178 13.507 1.0 98.44 ? 157 GLY A C 1 U5KHR2 UNP 157 G +ATOM 1246 O O . GLY A 1 157 ? -1.295 -11.069 13.981 1.0 98.44 ? 157 GLY A O 1 U5KHR2 UNP 157 G +ATOM 1247 N N . THR A 1 158 ? 0.146 -12.151 12.646 1.0 98.81 ? 158 THR A N 1 U5KHR2 UNP 158 T +ATOM 1248 C CA . THR A 1 158 ? -0.715 -13.311 12.351 1.0 98.81 ? 158 THR A CA 1 U5KHR2 UNP 158 T +ATOM 1249 C C . THR A 1 158 ? -0.084 -14.588 12.891 1.0 98.81 ? 158 THR A C 1 U5KHR2 UNP 158 T +ATOM 1250 C CB . THR A 1 158 ? -0.953 -13.466 10.840 1.0 98.81 ? 158 THR A CB 1 U5KHR2 UNP 158 T +ATOM 1251 O O . THR A 1 158 ? -0.678 -15.291 13.701 1.0 98.81 ? 158 THR A O 1 U5KHR2 UNP 158 T +ATOM 1252 C CG2 . THR A 1 158 ? -1.823 -14.664 10.478 1.0 98.81 ? 158 THR A CG2 1 U5KHR2 UNP 158 T +ATOM 1253 O OG1 . THR A 1 158 ? -1.594 -12.332 10.326 1.0 98.81 ? 158 THR A OG1 1 U5KHR2 UNP 158 T +ATOM 1254 N N . ILE A 1 159 ? 1.143 -14.890 12.456 1.0 98.62 ? 159 ILE A N 1 U5KHR2 UNP 159 I +ATOM 1255 C CA . ILE A 1 159 ? 1.797 -16.177 12.741 1.0 98.62 ? 159 ILE A CA 1 U5KHR2 UNP 159 I +ATOM 1256 C C . ILE A 1 159 ? 2.182 -16.295 14.223 1.0 98.62 ? 159 ILE A C 1 U5KHR2 UNP 159 I +ATOM 1257 C CB . ILE A 1 159 ? 3.014 -16.369 11.803 1.0 98.62 ? 159 ILE A CB 1 U5KHR2 UNP 159 I +ATOM 1258 O O . ILE A 1 159 ? 2.213 -17.397 14.758 1.0 98.62 ? 159 ILE A O 1 U5KHR2 UNP 159 I +ATOM 1259 C CG1 . ILE A 1 159 ? 2.570 -16.358 10.318 1.0 98.62 ? 159 ILE A CG1 1 U5KHR2 UNP 159 I +ATOM 1260 C CG2 . ILE A 1 159 ? 3.768 -17.677 12.116 1.0 98.62 ? 159 ILE A CG2 1 U5KHR2 UNP 159 I +ATOM 1261 C CD1 . ILE A 1 159 ? 3.732 -16.260 9.321 1.0 98.62 ? 159 ILE A CD1 1 U5KHR2 UNP 159 I +ATOM 1262 N N . GLY A 1 160 ? 2.455 -15.172 14.891 1.0 98.38 ? 160 GLY A N 1 U5KHR2 UNP 160 G +ATOM 1263 C CA . GLY A 1 160 ? 2.810 -15.130 16.309 1.0 98.38 ? 160 GLY A CA 1 U5KHR2 UNP 160 G +ATOM 1264 C C . GLY A 1 160 ? 1.620 -15.167 17.272 1.0 98.38 ? 160 GLY A C 1 U5KHR2 UNP 160 G +ATOM 1265 O O . GLY A 1 160 ? 1.829 -14.964 18.465 1.0 98.38 ? 160 GLY A O 1 U5KHR2 UNP 160 G +ATOM 1266 N N . HIS A 1 161 ? 0.390 -15.373 16.789 1.0 98.75 ? 161 HIS A N 1 U5KHR2 UNP 161 H +ATOM 1267 C CA . HIS A 1 161 ? -0.781 -15.489 17.658 1.0 98.75 ? 161 HIS A CA 1 U5KHR2 UNP 161 H +ATOM 1268 C C . HIS A 1 161 ? -0.677 -16.759 18.529 1.0 98.75 ? 161 HIS A C 1 U5KHR2 UNP 161 H +ATOM 1269 C CB . HIS A 1 161 ? -2.052 -15.490 16.799 1.0 98.75 ? 161 HIS A CB 1 U5KHR2 UNP 161 H +ATOM 1270 O O . HIS A 1 161 ? -0.367 -17.823 17.984 1.0 98.75 ? 161 HIS A O 1 U5KHR2 UNP 161 H +ATOM 1271 C CG . HIS A 1 161 ? -3.307 -15.271 17.603 1.0 98.75 ? 161 HIS A CG 1 U5KHR2 UNP 161 H +ATOM 1272 C CD2 . HIS A 1 161 ? -3.951 -14.076 17.770 1.0 98.75 ? 161 HIS A CD2 1 U5KHR2 UNP 161 H +ATOM 1273 N ND1 . HIS A 1 161 ? -3.982 -16.202 18.361 1.0 98.75 ? 161 HIS A ND1 1 U5KHR2 UNP 161 H +ATOM 1274 C CE1 . HIS A 1 161 ? -4.990 -15.574 18.996 1.0 98.75 ? 161 HIS A CE1 1 U5KHR2 UNP 161 H +ATOM 1275 N NE2 . HIS A 1 161 ? -5.010 -14.277 18.652 1.0 98.75 ? 161 HIS A NE2 1 U5KHR2 UNP 161 H +ATOM 1276 N N . PRO A 1 162 ? -0.940 -16.692 19.851 1.0 98.56 ? 162 PRO A N 1 U5KHR2 UNP 162 P +ATOM 1277 C CA . PRO A 1 162 ? -0.752 -17.833 20.757 1.0 98.56 ? 162 PRO A CA 1 U5KHR2 UNP 162 P +ATOM 1278 C C . PRO A 1 162 ? -1.606 -19.050 20.375 1.0 98.56 ? 162 PRO A C 1 U5KHR2 UNP 162 P +ATOM 1279 C CB . PRO A 1 162 ? -1.093 -17.305 22.156 1.0 98.56 ? 162 PRO A CB 1 U5KHR2 UNP 162 P +ATOM 1280 O O . PRO A 1 162 ? -1.145 -20.181 20.495 1.0 98.56 ? 162 PRO A O 1 U5KHR2 UNP 162 P +ATOM 1281 C CG . PRO A 1 162 ? -2.002 -16.106 21.887 1.0 98.56 ? 162 PRO A CG 1 U5KHR2 UNP 162 P +ATOM 1282 C CD . PRO A 1 162 ? -1.423 -15.536 20.595 1.0 98.56 ? 162 PRO A CD 1 U5KHR2 UNP 162 P +ATOM 1283 N N . ASP A 1 163 ? -2.800 -18.814 19.824 1.0 98.56 ? 163 ASP A N 1 U5KHR2 UNP 163 D +ATOM 1284 C CA . ASP A 1 163 ? -3.721 -19.868 19.367 1.0 98.56 ? 163 ASP A CA 1 U5KHR2 UNP 163 D +ATOM 1285 C C . ASP A 1 163 ? -3.521 -20.284 17.892 1.0 98.56 ? 163 ASP A C 1 U5KHR2 UNP 163 D +ATOM 1286 C CB . ASP A 1 163 ? -5.164 -19.449 19.670 1.0 98.56 ? 163 ASP A CB 1 U5KHR2 UNP 163 D +ATOM 1287 O O . ASP A 1 163 ? -4.380 -20.919 17.279 1.0 98.56 ? 163 ASP A O 1 U5KHR2 UNP 163 D +ATOM 1288 C CG . ASP A 1 163 ? -5.316 -18.999 21.121 1.0 98.56 ? 163 ASP A CG 1 U5KHR2 UNP 163 D +ATOM 1289 O OD1 . ASP A 1 163 ? -4.956 -19.788 22.020 1.0 98.56 ? 163 ASP A OD1 1 U5KHR2 UNP 163 D +ATOM 1290 O OD2 . ASP A 1 163 ? -5.695 -17.822 21.295 1.0 98.56 ? 163 ASP A OD2 1 U5KHR2 UNP 163 D +ATOM 1291 N N . GLY A 1 164 ? -2.387 -19.920 17.288 1.0 98.44 ? 164 GLY A N 1 U5KHR2 UNP 164 G +ATOM 1292 C CA . GLY A 1 164 ? -1.995 -20.345 15.944 1.0 98.44 ? 164 GLY A CA 1 U5KHR2 UNP 164 G +ATOM 1293 C C . GLY A 1 164 ? -2.463 -19.442 14.795 1.0 98.44 ? 164 GLY A C 1 U5KHR2 UNP 164 G +ATOM 1294 O O . GLY A 1 164 ? -3.172 -18.450 14.964 1.0 98.44 ? 164 GLY A O 1 U5KHR2 UNP 164 G +ATOM 1295 N N . ILE A 1 165 ? -2.036 -19.803 13.578 1.0 98.75 ? 165 ILE A N 1 U5KHR2 UNP 165 I +ATOM 1296 C CA . ILE A 1 165 ? -2.129 -18.960 12.369 1.0 98.75 ? 165 ILE A CA 1 U5KHR2 UNP 165 I +ATOM 1297 C C . ILE A 1 165 ? -3.578 -18.603 12.014 1.0 98.75 ? 165 ILE A C 1 U5KHR2 UNP 165 I +ATOM 1298 C CB . ILE A 1 165 ? -1.430 -19.661 11.174 1.0 98.75 ? 165 ILE A CB 1 U5KHR2 UNP 165 I +ATOM 1299 O O . ILE A 1 165 ? -3.850 -17.459 11.652 1.0 98.75 ? 165 ILE A O 1 U5KHR2 UNP 165 I +ATOM 1300 C CG1 . ILE A 1 165 ? 0.074 -19.882 11.471 1.0 98.75 ? 165 ILE A CG1 1 U5KHR2 UNP 165 I +ATOM 1301 C CG2 . ILE A 1 165 ? -1.595 -18.863 9.864 1.0 98.75 ? 165 ILE A CG2 1 U5KHR2 UNP 165 I +ATOM 1302 C CD1 . ILE A 1 165 ? 0.797 -20.764 10.446 1.0 98.75 ? 165 ILE A CD1 1 U5KHR2 UNP 165 I +ATOM 1303 N N . GLN A 1 166 ? -4.506 -19.563 12.113 1.0 98.75 ? 166 GLN A N 1 U5KHR2 UNP 166 Q +ATOM 1304 C CA . GLN A 1 166 ? -5.917 -19.317 11.792 1.0 98.75 ? 166 GLN A CA 1 U5KHR2 UNP 166 Q +ATOM 1305 C C . GLN A 1 166 ? -6.523 -18.266 12.726 1.0 98.75 ? 166 GLN A C 1 U5KHR2 UNP 166 Q +ATOM 1306 C CB . GLN A 1 166 ? -6.739 -20.612 11.865 1.0 98.75 ? 166 GLN A CB 1 U5KHR2 UNP 166 Q +ATOM 1307 O O . GLN A 1 166 ? -7.146 -17.323 12.248 1.0 98.75 ? 166 GLN A O 1 U5KHR2 UNP 166 Q +ATOM 1308 C CG . GLN A 1 166 ? -6.408 -21.605 10.740 1.0 98.75 ? 166 GLN A CG 1 U5KHR2 UNP 166 Q +ATOM 1309 C CD . GLN A 1 166 ? -7.321 -22.830 10.759 1.0 98.75 ? 166 GLN A CD 1 U5KHR2 UNP 166 Q +ATOM 1310 N NE2 . GLN A 1 166 ? -6.919 -23.928 10.158 1.0 98.75 ? 166 GLN A NE2 1 U5KHR2 UNP 166 Q +ATOM 1311 O OE1 . GLN A 1 166 ? -8.410 -22.837 11.300 1.0 98.75 ? 166 GLN A OE1 1 U5KHR2 UNP 166 Q +ATOM 1312 N N . ALA A 1 167 ? -6.277 -18.378 14.035 1.0 98.69 ? 167 ALA A N 1 U5KHR2 UNP 167 A +ATOM 1313 C CA . ALA A 1 167 ? -6.757 -17.413 15.018 1.0 98.69 ? 167 ALA A CA 1 U5KHR2 UNP 167 A +ATOM 1314 C C . ALA A 1 167 ? -6.168 -16.015 14.774 1.0 98.69 ? 167 ALA A C 1 U5KHR2 UNP 167 A +ATOM 1315 C CB . ALA A 1 167 ? -6.420 -17.942 16.414 1.0 98.69 ? 167 ALA A CB 1 U5KHR2 UNP 167 A +ATOM 1316 O O . ALA A 1 167 ? -6.909 -15.034 14.745 1.0 98.69 ? 167 ALA A O 1 U5KHR2 UNP 167 A +ATOM 1317 N N . GLY A 1 168 ? -4.865 -15.924 14.482 1.0 98.75 ? 168 GLY A N 1 U5KHR2 UNP 168 G +ATOM 1318 C CA . GLY A 1 168 ? -4.231 -14.655 14.118 1.0 98.75 ? 168 GLY A CA 1 U5KHR2 UNP 168 G +ATOM 1319 C C . GLY A 1 168 ? -4.830 -14.016 12.861 1.0 98.75 ? 168 GLY A C 1 U5KHR2 UNP 168 G +ATOM 1320 O O . GLY A 1 168 ? -5.023 -12.802 12.810 1.0 98.75 ? 168 GLY A O 1 U5KHR2 UNP 168 G +ATOM 1321 N N . ALA A 1 169 ? -5.167 -14.820 11.850 1.0 98.81 ? 169 ALA A N 1 U5KHR2 UNP 169 A +ATOM 1322 C CA . ALA A 1 169 ? -5.792 -14.322 10.627 1.0 98.81 ? 169 ALA A CA 1 U5KHR2 UNP 169 A +ATOM 1323 C C . ALA A 1 169 ? -7.213 -13.805 10.902 1.0 98.81 ? 169 ALA A C 1 U5KHR2 UNP 169 A +ATOM 1324 C CB . ALA A 1 169 ? -5.767 -15.429 9.567 1.0 98.81 ? 169 ALA A CB 1 U5KHR2 UNP 169 A +ATOM 1325 O O . ALA A 1 169 ? -7.563 -12.709 10.457 1.0 98.81 ? 169 ALA A O 1 U5KHR2 UNP 169 A +ATOM 1326 N N . THR A 1 170 ? -7.996 -14.551 11.688 1.0 98.88 ? 170 THR A N 1 U5KHR2 UNP 170 T +ATOM 1327 C CA . THR A 1 170 ? -9.333 -14.144 12.138 1.0 98.88 ? 170 THR A CA 1 U5KHR2 UNP 170 T +ATOM 1328 C C . THR A 1 170 ? -9.282 -12.832 12.916 1.0 98.88 ? 170 THR A C 1 U5KHR2 UNP 170 T +ATOM 1329 C CB . THR A 1 170 ? -9.976 -15.249 12.989 1.0 98.88 ? 170 THR A CB 1 U5KHR2 UNP 170 T +ATOM 1330 O O . THR A 1 170 ? -10.013 -11.906 12.576 1.0 98.88 ? 170 THR A O 1 U5KHR2 UNP 170 T +ATOM 1331 C CG2 . THR A 1 170 ? -11.375 -14.890 13.485 1.0 98.88 ? 170 THR A CG2 1 U5KHR2 UNP 170 T +ATOM 1332 O OG1 . THR A 1 170 ? -10.118 -16.407 12.199 1.0 98.88 ? 170 THR A OG1 1 U5KHR2 UNP 170 T +ATOM 1333 N N . ALA A 1 171 ? -8.376 -12.702 13.890 1.0 98.88 ? 171 ALA A N 1 U5KHR2 UNP 171 A +ATOM 1334 C CA . ALA A 1 171 ? -8.245 -11.498 14.710 1.0 98.88 ? 171 ALA A CA 1 U5KHR2 UNP 171 A +ATOM 1335 C C . ALA A 1 171 ? -7.967 -10.240 13.868 1.0 98.88 ? 171 ALA A C 1 U5KHR2 UNP 171 A +ATOM 1336 C CB . ALA A 1 171 ? -7.130 -11.738 15.736 1.0 98.88 ? 171 ALA A CB 1 U5KHR2 UNP 171 A +ATOM 1337 O O . ALA A 1 171 ? -8.601 -9.202 14.062 1.0 98.88 ? 171 ALA A O 1 U5KHR2 UNP 171 A +ATOM 1338 N N . ASN A 1 172 ? -7.053 -10.329 12.894 1.0 98.88 ? 172 ASN A N 1 U5KHR2 UNP 172 N +ATOM 1339 C CA . ASN A 1 172 ? -6.757 -9.205 12.001 1.0 98.88 ? 172 ASN A CA 1 U5KHR2 UNP 172 N +ATOM 1340 C C . ASN A 1 172 ? -7.963 -8.823 11.133 1.0 98.88 ? 172 ASN A C 1 U5KHR2 UNP 172 N +ATOM 1341 C CB . ASN A 1 172 ? -5.524 -9.537 11.143 1.0 98.88 ? 172 ASN A CB 1 U5KHR2 UNP 172 N +ATOM 1342 O O . ASN A 1 172 ? -8.224 -7.634 10.938 1.0 98.88 ? 172 ASN A O 1 U5KHR2 UNP 172 N +ATOM 1343 C CG . ASN A 1 172 ? -4.237 -9.505 11.951 1.0 98.88 ? 172 ASN A CG 1 U5KHR2 UNP 172 N +ATOM 1344 N ND2 . ASN A 1 172 ? -3.427 -10.530 11.889 1.0 98.88 ? 172 ASN A ND2 1 U5KHR2 UNP 172 N +ATOM 1345 O OD1 . ASN A 1 172 ? -3.934 -8.555 12.652 1.0 98.88 ? 172 ASN A OD1 1 U5KHR2 UNP 172 N +ATOM 1346 N N . ARG A 1 173 ? -8.704 -9.814 10.625 1.0 98.88 ? 173 ARG A N 1 U5KHR2 UNP 173 R +ATOM 1347 C CA . ARG A 1 173 ? -9.861 -9.574 9.759 1.0 98.88 ? 173 ARG A CA 1 U5KHR2 UNP 173 R +ATOM 1348 C C . ARG A 1 173 ? -11.048 -8.978 10.515 1.0 98.88 ? 173 ARG A C 1 U5KHR2 UNP 173 R +ATOM 1349 C CB . ARG A 1 173 ? -10.220 -10.872 9.031 1.0 98.88 ? 173 ARG A CB 1 U5KHR2 UNP 173 R +ATOM 1350 O O . ARG A 1 173 ? -11.608 -7.994 10.044 1.0 98.88 ? 173 ARG A O 1 U5KHR2 UNP 173 R +ATOM 1351 C CG . ARG A 1 173 ? -11.350 -10.612 8.034 1.0 98.88 ? 173 ARG A CG 1 U5KHR2 UNP 173 R +ATOM 1352 C CD . ARG A 1 173 ? -11.539 -11.803 7.102 1.0 98.88 ? 173 ARG A CD 1 U5KHR2 UNP 173 R +ATOM 1353 N NE . ARG A 1 173 ? -12.628 -11.495 6.180 1.0 98.88 ? 173 ARG A NE 1 U5KHR2 UNP 173 R +ATOM 1354 N NH1 . ARG A 1 173 ? -12.334 -13.150 4.619 1.0 98.88 ? 173 ARG A NH1 1 U5KHR2 UNP 173 R +ATOM 1355 N NH2 . ARG A 1 173 ? -13.981 -11.617 4.420 1.0 98.88 ? 173 ARG A NH2 1 U5KHR2 UNP 173 R +ATOM 1356 C CZ . ARG A 1 173 ? -12.968 -12.099 5.071 1.0 98.88 ? 173 ARG A CZ 1 U5KHR2 UNP 173 R +ATOM 1357 N N . VAL A 1 174 ? -11.383 -9.516 11.688 1.0 98.88 ? 174 VAL A N 1 U5KHR2 UNP 174 V +ATOM 1358 C CA . VAL A 1 174 ? -12.467 -8.992 12.537 1.0 98.88 ? 174 VAL A CA 1 U5KHR2 UNP 174 V +ATOM 1359 C C . VAL A 1 174 ? -12.185 -7.541 12.928 1.0 98.88 ? 174 VAL A C 1 U5KHR2 UNP 174 V +ATOM 1360 C CB . VAL A 1 174 ? -12.664 -9.879 13.783 1.0 98.88 ? 174 VAL A CB 1 U5KHR2 UNP 174 V +ATOM 1361 O O . VAL A 1 174 ? -13.047 -6.683 12.758 1.0 98.88 ? 174 VAL A O 1 U5KHR2 UNP 174 V +ATOM 1362 C CG1 . VAL A 1 174 ? -13.631 -9.260 14.799 1.0 98.88 ? 174 VAL A CG1 1 U5KHR2 UNP 174 V +ATOM 1363 C CG2 . VAL A 1 174 ? -13.226 -11.250 13.379 1.0 98.88 ? 174 VAL A CG2 1 U5KHR2 UNP 174 V +ATOM 1364 N N . ALA A 1 175 ? -10.955 -7.237 13.356 1.0 98.88 ? 175 ALA A N 1 U5KHR2 UNP 175 A +ATOM 1365 C CA . ALA A 1 175 ? -10.556 -5.871 13.693 1.0 98.88 ? 175 ALA A CA 1 U5KHR2 UNP 175 A +ATOM 1366 C C . ALA A 1 175 ? -10.716 -4.898 12.513 1.0 98.88 ? 175 ALA A C 1 U5KHR2 UNP 175 A +ATOM 1367 C CB . ALA A 1 175 ? -9.103 -5.904 14.177 1.0 98.88 ? 175 ALA A CB 1 U5KHR2 UNP 175 A +ATOM 1368 O O . ALA A 1 175 ? -11.152 -3.764 12.709 1.0 98.88 ? 175 ALA A O 1 U5KHR2 UNP 175 A +ATOM 1369 N N . LEU A 1 176 ? -10.362 -5.327 11.295 1.0 98.94 ? 176 LEU A N 1 U5KHR2 UNP 176 L +ATOM 1370 C CA . LEU A 1 176 ? -10.491 -4.513 10.086 1.0 98.94 ? 176 LEU A CA 1 U5KHR2 UNP 176 L +ATOM 1371 C C . LEU A 1 176 ? -11.960 -4.219 9.765 1.0 98.94 ? 176 LEU A C 1 U5KHR2 UNP 176 L +ATOM 1372 C CB . LEU A 1 176 ? -9.781 -5.225 8.917 1.0 98.94 ? 176 LEU A CB 1 U5KHR2 UNP 176 L +ATOM 1373 O O . LEU A 1 176 ? -12.329 -3.056 9.616 1.0 98.94 ? 176 LEU A O 1 U5KHR2 UNP 176 L +ATOM 1374 C CG . LEU A 1 176 ? -9.952 -4.533 7.551 1.0 98.94 ? 176 LEU A CG 1 U5KHR2 UNP 176 L +ATOM 1375 C CD1 . LEU A 1 176 ? -9.364 -3.126 7.546 1.0 98.94 ? 176 LEU A CD1 1 U5KHR2 UNP 176 L +ATOM 1376 C CD2 . LEU A 1 176 ? -9.249 -5.350 6.468 1.0 98.94 ? 176 LEU A CD2 1 U5KHR2 UNP 176 L +ATOM 1377 N N . GLU A 1 177 ? -12.786 -5.261 9.668 1.0 98.88 ? 177 GLU A N 1 U5KHR2 UNP 177 E +ATOM 1378 C CA . GLU A 1 177 ? -14.195 -5.132 9.287 1.0 98.88 ? 177 GLU A CA 1 U5KHR2 UNP 177 E +ATOM 1379 C C . GLU A 1 177 ? -14.977 -4.300 10.318 1.0 98.88 ? 177 GLU A C 1 U5KHR2 UNP 177 E +ATOM 1380 C CB . GLU A 1 177 ? -14.813 -6.529 9.065 1.0 98.88 ? 177 GLU A CB 1 U5KHR2 UNP 177 E +ATOM 1381 O O . GLU A 1 177 ? -15.701 -3.382 9.932 1.0 98.88 ? 177 GLU A O 1 U5KHR2 UNP 177 E +ATOM 1382 C CG . GLU A 1 177 ? -14.247 -7.236 7.811 1.0 98.88 ? 177 GLU A CG 1 U5KHR2 UNP 177 E +ATOM 1383 C CD . GLU A 1 177 ? -14.824 -8.645 7.541 1.0 98.88 ? 177 GLU A CD 1 U5KHR2 UNP 177 E +ATOM 1384 O OE1 . GLU A 1 177 ? -14.298 -9.342 6.627 1.0 98.88 ? 177 GLU A OE1 1 U5KHR2 UNP 177 E +ATOM 1385 O OE2 . GLU A 1 177 ? -15.776 -9.058 8.232 1.0 98.88 ? 177 GLU A OE2 1 U5KHR2 UNP 177 E +ATOM 1386 N N . ALA A 1 178 ? -14.753 -4.528 11.619 1.0 98.88 ? 178 ALA A N 1 U5KHR2 UNP 178 A +ATOM 1387 C CA . ALA A 1 178 ? -15.377 -3.751 12.692 1.0 98.88 ? 178 ALA A CA 1 U5KHR2 UNP 178 A +ATOM 1388 C C . ALA A 1 178 ? -14.977 -2.266 12.652 1.0 98.88 ? 178 ALA A C 1 U5KHR2 UNP 178 A +ATOM 1389 C CB . ALA A 1 178 ? -14.994 -4.382 14.036 1.0 98.88 ? 178 ALA A CB 1 U5KHR2 UNP 178 A +ATOM 1390 O O . ALA A 1 178 ? -15.824 -1.383 12.783 1.0 98.88 ? 178 ALA A O 1 U5KHR2 UNP 178 A +ATOM 1391 N N . MET A 1 179 ? -13.690 -1.975 12.424 1.0 98.88 ? 179 MET A N 1 U5KHR2 UNP 179 M +ATOM 1392 C CA . MET A 1 179 ? -13.200 -0.598 12.347 1.0 98.88 ? 179 MET A CA 1 U5KHR2 UNP 179 M +ATOM 1393 C C . MET A 1 179 ? -13.788 0.155 11.149 1.0 98.88 ? 179 MET A C 1 U5KHR2 UNP 179 M +ATOM 1394 C CB . MET A 1 179 ? -11.667 -0.610 12.279 1.0 98.88 ? 179 MET A CB 1 U5KHR2 UNP 179 M +ATOM 1395 O O . MET A 1 179 ? -14.178 1.316 11.274 1.0 98.88 ? 179 MET A O 1 U5KHR2 UNP 179 M +ATOM 1396 C CG . MET A 1 179 ? -11.057 0.786 12.440 1.0 98.88 ? 179 MET A CG 1 U5KHR2 UNP 179 M +ATOM 1397 S SD . MET A 1 179 ? -11.444 1.642 13.992 1.0 98.88 ? 179 MET A SD 1 U5KHR2 UNP 179 M +ATOM 1398 C CE . MET A 1 179 ? -10.935 0.412 15.218 1.0 98.88 ? 179 MET A CE 1 U5KHR2 UNP 179 M +ATOM 1399 N N . VAL A 1 180 ? -13.864 -0.499 9.987 1.0 98.81 ? 180 VAL A N 1 U5KHR2 UNP 180 V +ATOM 1400 C CA . VAL A 1 180 ? -14.436 0.099 8.773 1.0 98.81 ? 180 VAL A CA 1 U5KHR2 UNP 180 V +ATOM 1401 C C . VAL A 1 180 ? -15.941 0.319 8.927 1.0 98.81 ? 180 VAL A C 1 U5KHR2 UNP 180 V +ATOM 1402 C CB . VAL A 1 180 ? -14.104 -0.752 7.534 1.0 98.81 ? 180 VAL A CB 1 U5KHR2 UNP 180 V +ATOM 1403 O O . VAL A 1 180 ? -16.430 1.376 8.527 1.0 98.81 ? 180 VAL A O 1 U5KHR2 UNP 180 V +ATOM 1404 C CG1 . VAL A 1 180 ? -14.843 -0.272 6.277 1.0 98.81 ? 180 VAL A CG1 1 U5KHR2 UNP 180 V +ATOM 1405 C CG2 . VAL A 1 180 ? -12.599 -0.680 7.231 1.0 98.81 ? 180 VAL A CG2 1 U5KHR2 UNP 180 V +ATOM 1406 N N . LEU A 1 181 ? -16.665 -0.623 9.542 1.0 98.81 ? 181 LEU A N 1 U5KHR2 UNP 181 L +ATOM 1407 C CA . LEU A 1 181 ? -18.087 -0.457 9.841 1.0 98.81 ? 181 LEU A CA 1 U5KHR2 UNP 181 L +ATOM 1408 C C . LEU A 1 181 ? -18.319 0.766 10.740 1.0 98.81 ? 181 LEU A C 1 U5KHR2 UNP 181 L +ATOM 1409 C CB . LEU A 1 181 ? -18.634 -1.753 10.467 1.0 98.81 ? 181 LEU A CB 1 U5KHR2 UNP 181 L +ATOM 1410 O O . LEU A 1 181 ? -19.026 1.686 10.336 1.0 98.81 ? 181 LEU A O 1 U5KHR2 UNP 181 L +ATOM 1411 C CG . LEU A 1 181 ? -20.139 -1.698 10.798 1.0 98.81 ? 181 LEU A CG 1 U5KHR2 UNP 181 L +ATOM 1412 C CD1 . LEU A 1 181 ? -20.995 -1.549 9.537 1.0 98.81 ? 181 LEU A CD1 1 U5KHR2 UNP 181 L +ATOM 1413 C CD2 . LEU A 1 181 ? -20.548 -2.986 11.512 1.0 98.81 ? 181 LEU A CD2 1 U5KHR2 UNP 181 L +ATOM 1414 N N . ALA A 1 182 ? -17.640 0.835 11.888 1.0 98.75 ? 182 ALA A N 1 U5KHR2 UNP 182 A +ATOM 1415 C CA . ALA A 1 182 ? -17.784 1.940 12.836 1.0 98.75 ? 182 ALA A CA 1 U5KHR2 UNP 182 A +ATOM 1416 C C . ALA A 1 182 ? -17.391 3.300 12.231 1.0 98.75 ? 182 ALA A C 1 U5KHR2 UNP 182 A +ATOM 1417 C CB . ALA A 1 182 ? -16.927 1.620 14.062 1.0 98.75 ? 182 ALA A CB 1 U5KHR2 UNP 182 A +ATOM 1418 O O . ALA A 1 182 ? -18.048 4.312 12.479 1.0 98.75 ? 182 ALA A O 1 U5KHR2 UNP 182 A +ATOM 1419 N N . ARG A 1 183 ? -16.346 3.341 11.389 1.0 98.75 ? 183 ARG A N 1 U5KHR2 UNP 183 R +ATOM 1420 C CA . ARG A 1 183 ? -16.001 4.546 10.619 1.0 98.75 ? 183 ARG A CA 1 U5KHR2 UNP 183 R +ATOM 1421 C C . ARG A 1 183 ? -17.171 4.989 9.746 1.0 98.75 ? 183 ARG A C 1 U5KHR2 UNP 183 R +ATOM 1422 C CB . ARG A 1 183 ? -14.767 4.279 9.746 1.0 98.75 ? 183 ARG A CB 1 U5KHR2 UNP 183 R +ATOM 1423 O O . ARG A 1 183 ? -17.504 6.171 9.736 1.0 98.75 ? 183 ARG A O 1 U5KHR2 UNP 183 R +ATOM 1424 C CG . ARG A 1 183 ? -14.452 5.473 8.826 1.0 98.75 ? 183 ARG A CG 1 U5KHR2 UNP 183 R +ATOM 1425 C CD . ARG A 1 183 ? -13.467 5.084 7.736 1.0 98.75 ? 183 ARG A CD 1 U5KHR2 UNP 183 R +ATOM 1426 N NE . ARG A 1 183 ? -14.165 4.339 6.677 1.0 98.75 ? 183 ARG A NE 1 U5KHR2 UNP 183 R +ATOM 1427 N NH1 . ARG A 1 183 ? -12.325 3.807 5.444 1.0 98.75 ? 183 ARG A NH1 1 U5KHR2 UNP 183 R +ATOM 1428 N NH2 . ARG A 1 183 ? -14.326 3.221 4.717 1.0 98.75 ? 183 ARG A NH2 1 U5KHR2 UNP 183 R +ATOM 1429 C CZ . ARG A 1 183 ? -13.606 3.796 5.623 1.0 98.75 ? 183 ARG A CZ 1 U5KHR2 UNP 183 R +ATOM 1430 N N . ASN A 1 184 ? -17.752 4.066 8.982 1.0 98.69 ? 184 ASN A N 1 U5KHR2 UNP 184 N +ATOM 1431 C CA . ASN A 1 184 ? -18.835 4.376 8.050 1.0 98.69 ? 184 ASN A CA 1 U5KHR2 UNP 184 N +ATOM 1432 C C . ASN A 1 184 ? -20.126 4.783 8.786 1.0 98.69 ? 184 ASN A C 1 U5KHR2 UNP 184 N +ATOM 1433 C CB . ASN A 1 184 ? -19.056 3.171 7.124 1.0 98.69 ? 184 ASN A CB 1 U5KHR2 UNP 184 N +ATOM 1434 O O . ASN A 1 184 ? -20.915 5.549 8.243 1.0 98.69 ? 184 ASN A O 1 U5KHR2 UNP 184 N +ATOM 1435 C CG . ASN A 1 184 ? -17.888 2.850 6.202 1.0 98.69 ? 184 ASN A CG 1 U5KHR2 UNP 184 N +ATOM 1436 N ND2 . ASN A 1 184 ? -17.944 1.702 5.566 1.0 98.69 ? 184 ASN A ND2 1 U5KHR2 UNP 184 N +ATOM 1437 O OD1 . ASN A 1 184 ? -16.932 3.597 6.010 1.0 98.69 ? 184 ASN A OD1 1 U5KHR2 UNP 184 N +ATOM 1438 N N . GLU A 1 185 ? -20.305 4.333 10.030 1.0 98.75 ? 185 GLU A N 1 U5KHR2 UNP 185 E +ATOM 1439 C CA . GLU A 1 185 ? -21.371 4.767 10.944 1.0 98.75 ? 185 GLU A CA 1 U5KHR2 UNP 185 E +ATOM 1440 C C . GLU A 1 185 ? -21.095 6.130 11.614 1.0 98.75 ? 185 GLU A C 1 U5KHR2 UNP 185 E +ATOM 1441 C CB . GLU A 1 185 ? -21.610 3.671 11.993 1.0 98.75 ? 185 GLU A CB 1 U5KHR2 UNP 185 E +ATOM 1442 O O . GLU A 1 185 ? -21.947 6.654 12.329 1.0 98.75 ? 185 GLU A O 1 U5KHR2 UNP 185 E +ATOM 1443 C CG . GLU A 1 185 ? -22.232 2.409 11.370 1.0 98.75 ? 185 GLU A CG 1 U5KHR2 UNP 185 E +ATOM 1444 C CD . GLU A 1 185 ? -22.410 1.258 12.372 1.0 98.75 ? 185 GLU A CD 1 U5KHR2 UNP 185 E +ATOM 1445 O OE1 . GLU A 1 185 ? -23.078 0.273 11.982 1.0 98.75 ? 185 GLU A OE1 1 U5KHR2 UNP 185 E +ATOM 1446 O OE2 . GLU A 1 185 ? -21.880 1.355 13.502 1.0 98.75 ? 185 GLU A OE2 1 U5KHR2 UNP 185 E +ATOM 1447 N N . GLY A 1 186 ? -19.934 6.745 11.357 1.0 98.56 ? 186 GLY A N 1 U5KHR2 UNP 186 G +ATOM 1448 C CA . GLY A 1 186 ? -19.602 8.099 11.808 1.0 98.56 ? 186 GLY A CA 1 U5KHR2 UNP 186 G +ATOM 1449 C C . GLY A 1 186 ? -18.860 8.178 13.144 1.0 98.56 ? 186 GLY A C 1 U5KHR2 UNP 186 G +ATOM 1450 O O . GLY A 1 186 ? -18.784 9.260 13.727 1.0 98.56 ? 186 GLY A O 1 U5KHR2 UNP 186 G +ATOM 1451 N N . ALA A 1 187 ? -18.299 7.072 13.641 1.0 98.56 ? 187 ALA A N 1 U5KHR2 UNP 187 A +ATOM 1452 C CA . ALA A 1 187 ? -17.488 7.096 14.855 1.0 98.56 ? 187 ALA A CA 1 U5KHR2 UNP 187 A +ATOM 1453 C C . ALA A 1 187 ? -16.237 7.982 14.687 1.0 98.56 ? 187 ALA A C 1 U5KHR2 UNP 187 A +ATOM 1454 C CB . ALA A 1 187 ? -17.108 5.660 15.238 1.0 98.56 ? 187 ALA A CB 1 U5KHR2 UNP 187 A +ATOM 1455 O O . ALA A 1 187 ? -15.573 7.944 13.651 1.0 98.56 ? 187 ALA A O 1 U5KHR2 UNP 187 A +ATOM 1456 N N . ASP A 1 188 ? -15.839 8.705 15.741 1.0 98.56 ? 188 ASP A N 1 U5KHR2 UNP 188 D +ATOM 1457 C CA . ASP A 1 188 ? -14.532 9.385 15.827 1.0 98.56 ? 188 ASP A CA 1 U5KHR2 UNP 188 D +ATOM 1458 C C . ASP A 1 188 ? -13.415 8.366 16.119 1.0 98.56 ? 188 ASP A C 1 U5KHR2 UNP 188 D +ATOM 1459 C CB . ASP A 1 188 ? -14.582 10.540 16.843 1.0 98.56 ? 188 ASP A CB 1 U5KHR2 UNP 188 D +ATOM 1460 O O . ASP A 1 188 ? -12.740 8.392 17.144 1.0 98.56 ? 188 ASP A O 1 U5KHR2 UNP 188 D +ATOM 1461 C CG . ASP A 1 188 ? -13.256 11.316 16.941 1.0 98.56 ? 188 ASP A CG 1 U5KHR2 UNP 188 D +ATOM 1462 O OD1 . ASP A 1 188 ? -12.435 11.222 15.996 1.0 98.56 ? 188 ASP A OD1 1 U5KHR2 UNP 188 D +ATOM 1463 O OD2 . ASP A 1 188 ? -13.053 11.990 17.983 1.0 98.56 ? 188 ASP A OD2 1 U5KHR2 UNP 188 D +ATOM 1464 N N . TYR A 1 189 ? -13.271 7.384 15.232 1.0 98.62 ? 189 TYR A N 1 U5KHR2 UNP 189 Y +ATOM 1465 C CA . TYR A 1 189 ? -12.497 6.168 15.468 1.0 98.62 ? 189 TYR A CA 1 U5KHR2 UNP 189 Y +ATOM 1466 C C . TYR A 1 189 ? -10.998 6.418 15.675 1.0 98.62 ? 189 TYR A C 1 U5KHR2 UNP 189 Y +ATOM 1467 C CB . TYR A 1 189 ? -12.730 5.201 14.300 1.0 98.62 ? 189 TYR A CB 1 U5KHR2 UNP 189 Y +ATOM 1468 O O . TYR A 1 189 ? -10.325 5.590 16.280 1.0 98.62 ? 189 TYR A O 1 U5KHR2 UNP 189 Y +ATOM 1469 C CG . TYR A 1 189 ? -12.147 5.685 12.985 1.0 98.62 ? 189 TYR A CG 1 U5KHR2 UNP 189 Y +ATOM 1470 C CD1 . TYR A 1 189 ? -12.886 6.558 12.167 1.0 98.62 ? 189 TYR A CD1 1 U5KHR2 UNP 189 Y +ATOM 1471 C CD2 . TYR A 1 189 ? -10.840 5.322 12.614 1.0 98.62 ? 189 TYR A CD2 1 U5KHR2 UNP 189 Y +ATOM 1472 C CE1 . TYR A 1 189 ? -12.311 7.106 11.010 1.0 98.62 ? 189 TYR A CE1 1 U5KHR2 UNP 189 Y +ATOM 1473 C CE2 . TYR A 1 189 ? -10.283 5.820 11.423 1.0 98.62 ? 189 TYR A CE2 1 U5KHR2 UNP 189 Y +ATOM 1474 O OH . TYR A 1 189 ? -10.494 7.190 9.459 1.0 98.62 ? 189 TYR A OH 1 U5KHR2 UNP 189 Y +ATOM 1475 C CZ . TYR A 1 189 ? -11.020 6.710 10.615 1.0 98.62 ? 189 TYR A CZ 1 U5KHR2 UNP 189 Y +ATOM 1476 N N . PHE A 1 190 ? -10.444 7.538 15.201 1.0 98.56 ? 190 PHE A N 1 U5KHR2 UNP 190 F +ATOM 1477 C CA . PHE A 1 190 ? -9.030 7.849 15.430 1.0 98.56 ? 190 PHE A CA 1 U5KHR2 UNP 190 F +ATOM 1478 C C . PHE A 1 190 ? -8.751 8.312 16.867 1.0 98.56 ? 190 PHE A C 1 U5KHR2 UNP 190 F +ATOM 1479 C CB . PHE A 1 190 ? -8.551 8.877 14.400 1.0 98.56 ? 190 PHE A CB 1 U5KHR2 UNP 190 F +ATOM 1480 O O . PHE A 1 190 ? -7.626 8.190 17.354 1.0 98.56 ? 190 PHE A O 1 U5KHR2 UNP 190 F +ATOM 1481 C CG . PHE A 1 190 ? -7.065 9.180 14.498 1.0 98.56 ? 190 PHE A CG 1 U5KHR2 UNP 190 F +ATOM 1482 C CD1 . PHE A 1 190 ? -6.623 10.501 14.698 1.0 98.56 ? 190 PHE A CD1 1 U5KHR2 UNP 190 F +ATOM 1483 C CD2 . PHE A 1 190 ? -6.122 8.134 14.421 1.0 98.56 ? 190 PHE A CD2 1 U5KHR2 UNP 190 F +ATOM 1484 C CE1 . PHE A 1 190 ? -5.251 10.774 14.831 1.0 98.56 ? 190 PHE A CE1 1 U5KHR2 UNP 190 F +ATOM 1485 C CE2 . PHE A 1 190 ? -4.750 8.407 14.558 1.0 98.56 ? 190 PHE A CE2 1 U5KHR2 UNP 190 F +ATOM 1486 C CZ . PHE A 1 190 ? -4.316 9.726 14.771 1.0 98.56 ? 190 PHE A CZ 1 U5KHR2 UNP 190 F +ATOM 1487 N N . ASN A 1 191 ? -9.768 8.810 17.570 1.0 98.44 ? 191 ASN A N 1 U5KHR2 UNP 191 N +ATOM 1488 C CA . ASN A 1 191 ? -9.651 9.194 18.965 1.0 98.44 ? 191 ASN A CA 1 U5KHR2 UNP 191 N +ATOM 1489 C C . ASN A 1 191 ? -9.302 7.984 19.836 1.0 98.44 ? 191 ASN A C 1 U5KHR2 UNP 191 N +ATOM 1490 C CB . ASN A 1 191 ? -10.972 9.839 19.370 1.0 98.44 ? 191 ASN A CB 1 U5KHR2 UNP 191 N +ATOM 1491 O O . ASN A 1 191 ? -9.927 6.925 19.747 1.0 98.44 ? 191 ASN A O 1 U5KHR2 UNP 191 N +ATOM 1492 C CG . ASN A 1 191 ? -10.940 10.548 20.701 1.0 98.44 ? 191 ASN A CG 1 U5KHR2 UNP 191 N +ATOM 1493 N ND2 . ASN A 1 191 ? -11.504 11.729 20.731 1.0 98.44 ? 191 ASN A ND2 1 U5KHR2 UNP 191 N +ATOM 1494 O OD1 . ASN A 1 191 ? -10.416 10.059 21.697 1.0 98.44 ? 191 ASN A OD1 1 U5KHR2 UNP 191 N +ATOM 1495 N N . ASN A 1 192 ? -8.333 8.157 20.735 1.0 97.69 ? 192 ASN A N 1 U5KHR2 UNP 192 N +ATOM 1496 C CA . ASN A 1 192 ? -7.838 7.081 21.592 1.0 97.69 ? 192 ASN A CA 1 U5KHR2 UNP 192 N +ATOM 1497 C C . ASN A 1 192 ? -8.891 6.555 22.590 1.0 97.69 ? 192 ASN A C 1 U5KHR2 UNP 192 N +ATOM 1498 C CB . ASN A 1 192 ? -6.572 7.588 22.300 1.0 97.69 ? 192 ASN A CB 1 U5KHR2 UNP 192 N +ATOM 1499 O O . ASN A 1 192 ? -8.705 5.491 23.175 1.0 97.69 ? 192 ASN A O 1 U5KHR2 UNP 192 N +ATOM 1500 C CG . ASN A 1 192 ? -5.742 6.451 22.869 1.0 97.69 ? 192 ASN A CG 1 U5KHR2 UNP 192 N +ATOM 1501 N ND2 . ASN A 1 192 ? -5.180 6.621 24.042 1.0 97.69 ? 192 ASN A ND2 1 U5KHR2 UNP 192 N +ATOM 1502 O OD1 . ASN A 1 192 ? -5.543 5.416 22.260 1.0 97.69 ? 192 ASN A OD1 1 U5KHR2 UNP 192 N +ATOM 1503 N N . GLN A 1 193 ? -9.996 7.280 22.789 1.0 98.25 ? 193 GLN A N 1 U5KHR2 UNP 193 Q +ATOM 1504 C CA . GLN A 1 193 ? -11.131 6.814 23.591 1.0 98.25 ? 193 GLN A CA 1 U5KHR2 UNP 193 Q +ATOM 1505 C C . GLN A 1 193 ? -12.131 5.964 22.791 1.0 98.25 ? 193 GLN A C 1 U5KHR2 UNP 193 Q +ATOM 1506 C CB . GLN A 1 193 ? -11.838 8.019 24.236 1.0 98.25 ? 193 GLN A CB 1 U5KHR2 UNP 193 Q +ATOM 1507 O O . GLN A 1 193 ? -12.894 5.211 23.387 1.0 98.25 ? 193 GLN A O 1 U5KHR2 UNP 193 Q +ATOM 1508 C CG . GLN A 1 193 ? -10.908 8.887 25.101 1.0 98.25 ? 193 GLN A CG 1 U5KHR2 UNP 193 Q +ATOM 1509 C CD . GLN A 1 193 ? -10.200 8.112 26.211 1.0 98.25 ? 193 GLN A CD 1 U5KHR2 UNP 193 Q +ATOM 1510 N NE2 . GLN A 1 193 ? -9.019 8.528 26.613 1.0 98.25 ? 193 GLN A NE2 1 U5KHR2 UNP 193 Q +ATOM 1511 O OE1 . GLN A 1 193 ? -10.677 7.132 26.753 1.0 98.25 ? 193 GLN A OE1 1 U5KHR2 UNP 193 Q +ATOM 1512 N N . VAL A 1 194 ? -12.123 6.057 21.457 1.0 98.62 ? 194 VAL A N 1 U5KHR2 UNP 194 V +ATOM 1513 C CA . VAL A 1 194 ? -13.124 5.432 20.575 1.0 98.62 ? 194 VAL A CA 1 U5KHR2 UNP 194 V +ATOM 1514 C C . VAL A 1 194 ? -12.521 4.257 19.808 1.0 98.62 ? 194 VAL A C 1 U5KHR2 UNP 194 V +ATOM 1515 C CB . VAL A 1 194 ? -13.723 6.474 19.615 1.0 98.62 ? 194 VAL A CB 1 U5KHR2 UNP 194 V +ATOM 1516 O O . VAL A 1 194 ? -13.021 3.142 19.911 1.0 98.62 ? 194 VAL A O 1 U5KHR2 UNP 194 V +ATOM 1517 C CG1 . VAL A 1 194 ? -14.801 5.873 18.707 1.0 98.62 ? 194 VAL A CG1 1 U5KHR2 UNP 194 V +ATOM 1518 C CG2 . VAL A 1 194 ? -14.352 7.660 20.360 1.0 98.62 ? 194 VAL A CG2 1 U5KHR2 UNP 194 V +ATOM 1519 N N . GLY A 1 195 ? -11.407 4.458 19.096 1.0 98.69 ? 195 GLY A N 1 U5KHR2 UNP 195 G +ATOM 1520 C CA . GLY A 1 195 ? -10.768 3.422 18.272 1.0 98.69 ? 195 GLY A CA 1 U5KHR2 UNP 195 G +ATOM 1521 C C . GLY A 1 195 ? -10.441 2.137 19.035 1.0 98.69 ? 195 GLY A C 1 U5KHR2 UNP 195 G +ATOM 1522 O O . GLY A 1 195 ? -10.892 1.058 18.649 1.0 98.69 ? 195 GLY A O 1 U5KHR2 UNP 195 G +ATOM 1523 N N . PRO A 1 196 ? -9.707 2.218 20.158 1.0 98.81 ? 196 PRO A N 1 U5KHR2 UNP 196 P +ATOM 1524 C CA . PRO A 1 196 ? -9.460 1.056 21.003 1.0 98.81 ? 196 PRO A CA 1 U5KHR2 UNP 196 P +ATOM 1525 C C . PRO A 1 196 ? -10.733 0.428 21.586 1.0 98.81 ? 196 PRO A C 1 U5KHR2 UNP 196 P +ATOM 1526 C CB . PRO A 1 196 ? -8.529 1.562 22.108 1.0 98.81 ? 196 PRO A CB 1 U5KHR2 UNP 196 P +ATOM 1527 O O . PRO A 1 196 ? -10.720 -0.767 21.866 1.0 98.81 ? 196 PRO A O 1 U5KHR2 UNP 196 P +ATOM 1528 C CG . PRO A 1 196 ? -7.798 2.729 21.449 1.0 98.81 ? 196 PRO A CG 1 U5KHR2 UNP 196 P +ATOM 1529 C CD . PRO A 1 196 ? -8.894 3.348 20.587 1.0 98.81 ? 196 PRO A CD 1 U5KHR2 UNP 196 P +ATOM 1530 N N . GLN A 1 197 ? -11.809 1.199 21.791 1.0 98.81 ? 197 GLN A N 1 U5KHR2 UNP 197 Q +ATOM 1531 C CA . GLN A 1 197 ? -13.075 0.665 22.301 1.0 98.81 ? 197 GLN A CA 1 U5KHR2 UNP 197 Q +ATOM 1532 C C . GLN A 1 197 ? -13.805 -0.155 21.236 1.0 98.81 ? 197 GLN A C 1 U5KHR2 UNP 197 Q +ATOM 1533 C CB . GLN A 1 197 ? -13.954 1.787 22.881 1.0 98.81 ? 197 GLN A CB 1 U5KHR2 UNP 197 Q +ATOM 1534 O O . GLN A 1 197 ? -14.188 -1.277 21.536 1.0 98.81 ? 197 GLN A O 1 U5KHR2 UNP 197 Q +ATOM 1535 C CG . GLN A 1 197 ? -15.193 1.233 23.609 1.0 98.81 ? 197 GLN A CG 1 U5KHR2 UNP 197 Q +ATOM 1536 C CD . GLN A 1 197 ? -14.841 0.306 24.770 1.0 98.81 ? 197 GLN A CD 1 U5KHR2 UNP 197 Q +ATOM 1537 N NE2 . GLN A 1 197 ? -15.451 -0.846 24.884 1.0 98.81 ? 197 GLN A NE2 1 U5KHR2 UNP 197 Q +ATOM 1538 O OE1 . GLN A 1 197 ? -13.948 0.578 25.569 1.0 98.81 ? 197 GLN A OE1 1 U5KHR2 UNP 197 Q +ATOM 1539 N N . ILE A 1 198 ? -13.862 0.320 19.987 1.0 98.81 ? 198 ILE A N 1 U5KHR2 UNP 198 I +ATOM 1540 C CA . ILE A 1 198 ? -14.416 -0.438 18.849 1.0 98.81 ? 198 ILE A CA 1 U5KHR2 UNP 198 I +ATOM 1541 C C . ILE A 1 198 ? -13.757 -1.822 18.740 1.0 98.81 ? 198 ILE A C 1 U5KHR2 UNP 198 I +ATOM 1542 C CB . ILE A 1 198 ? -14.216 0.363 17.538 1.0 98.81 ? 198 ILE A CB 1 U5KHR2 UNP 198 I +ATOM 1543 O O . ILE A 1 198 ? -14.425 -2.826 18.515 1.0 98.81 ? 198 ILE A O 1 U5KHR2 UNP 198 I +ATOM 1544 C CG1 . ILE A 1 198 ? -15.067 1.654 17.534 1.0 98.81 ? 198 ILE A CG1 1 U5KHR2 UNP 198 I +ATOM 1545 C CG2 . ILE A 1 198 ? -14.558 -0.483 16.295 1.0 98.81 ? 198 ILE A CG2 1 U5KHR2 UNP 198 I +ATOM 1546 C CD1 . ILE A 1 198 ? -14.558 2.709 16.541 1.0 98.81 ? 198 ILE A CD1 1 U5KHR2 UNP 198 I +ATOM 1547 N N . LEU A 1 199 ? -12.435 -1.888 18.932 1.0 98.81 ? 199 LEU A N 1 U5KHR2 UNP 199 L +ATOM 1548 C CA . LEU A 1 199 ? -11.702 -3.155 18.897 1.0 98.81 ? 199 LEU A CA 1 U5KHR2 UNP 199 L +ATOM 1549 C C . LEU A 1 199 ? -12.032 -4.074 20.078 1.0 98.81 ? 199 LEU A C 1 U5KHR2 UNP 199 L +ATOM 1550 C CB . LEU A 1 199 ? -10.191 -2.879 18.849 1.0 98.81 ? 199 LEU A CB 1 U5KHR2 UNP 199 L +ATOM 1551 O O . LEU A 1 199 ? -12.016 -5.286 19.901 1.0 98.81 ? 199 LEU A O 1 U5KHR2 UNP 199 L +ATOM 1552 C CG . LEU A 1 199 ? -9.721 -2.165 17.573 1.0 98.81 ? 199 LEU A CG 1 U5KHR2 UNP 199 L +ATOM 1553 C CD1 . LEU A 1 199 ? -8.215 -1.923 17.653 1.0 98.81 ? 199 LEU A CD1 1 U5KHR2 UNP 199 L +ATOM 1554 C CD2 . LEU A 1 199 ? -10.003 -2.988 16.316 1.0 98.81 ? 199 LEU A CD2 1 U5KHR2 UNP 199 L +ATOM 1555 N N . ARG A 1 200 ? -12.307 -3.519 21.264 1.0 98.75 ? 200 ARG A N 1 U5KHR2 UNP 200 R +ATOM 1556 C CA . ARG A 1 200 ? -12.734 -4.298 22.436 1.0 98.75 ? 200 ARG A CA 1 U5KHR2 UNP 200 R +ATOM 1557 C C . ARG A 1 200 ? -14.157 -4.819 22.290 1.0 98.75 ? 200 ARG A C 1 U5KHR2 UNP 200 R +ATOM 1558 C CB . ARG A 1 200 ? -12.636 -3.464 23.720 1.0 98.75 ? 200 ARG A CB 1 U5KHR2 UNP 200 R +ATOM 1559 O O . ARG A 1 200 ? -14.413 -5.928 22.725 1.0 98.75 ? 200 ARG A O 1 U5KHR2 UNP 200 R +ATOM 1560 C CG . ARG A 1 200 ? -11.192 -3.292 24.196 1.0 98.75 ? 200 ARG A CG 1 U5KHR2 UNP 200 R +ATOM 1561 C CD . ARG A 1 200 ? -11.149 -2.540 25.533 1.0 98.75 ? 200 ARG A CD 1 U5KHR2 UNP 200 R +ATOM 1562 N NE . ARG A 1 200 ? -11.552 -1.123 25.411 1.0 98.75 ? 200 ARG A NE 1 U5KHR2 UNP 200 R +ATOM 1563 N NH1 . ARG A 1 200 ? -9.516 -0.240 24.835 1.0 98.75 ? 200 ARG A NH1 1 U5KHR2 UNP 200 R +ATOM 1564 N NH2 . ARG A 1 200 ? -11.263 1.111 25.178 1.0 98.75 ? 200 ARG A NH2 1 U5KHR2 UNP 200 R +ATOM 1565 C CZ . ARG A 1 200 ? -10.775 -0.094 25.139 1.0 98.75 ? 200 ARG A CZ 1 U5KHR2 UNP 200 R +ATOM 1566 N N . ASP A 1 201 ? -15.049 -4.043 21.683 1.0 98.69 ? 201 ASP A N 1 U5KHR2 UNP 201 D +ATOM 1567 C CA . ASP A 1 201 ? -16.448 -4.439 21.490 1.0 98.69 ? 201 ASP A CA 1 U5KHR2 UNP 201 D +ATOM 1568 C C . ASP A 1 201 ? -16.587 -5.602 20.489 1.0 98.69 ? 201 ASP A C 1 U5KHR2 UNP 201 D +ATOM 1569 C CB . ASP A 1 201 ? -17.267 -3.218 21.030 1.0 98.69 ? 201 ASP A CB 1 U5KHR2 UNP 201 D +ATOM 1570 O O . ASP A 1 201 ? -17.534 -6.379 20.571 1.0 98.69 ? 201 ASP A O 1 U5KHR2 UNP 201 D +ATOM 1571 C CG . ASP A 1 201 ? -17.328 -2.073 22.053 1.0 98.69 ? 201 ASP A CG 1 U5KHR2 UNP 201 D +ATOM 1572 O OD1 . ASP A 1 201 ? -17.116 -2.310 23.267 1.0 98.69 ? 201 ASP A OD1 1 U5KHR2 UNP 201 D +ATOM 1573 O OD2 . ASP A 1 201 ? -17.563 -0.919 21.632 1.0 98.69 ? 201 ASP A OD2 1 U5KHR2 UNP 201 D +ATOM 1574 N N . ALA A 1 202 ? -15.639 -5.732 19.553 1.0 98.44 ? 202 ALA A N 1 U5KHR2 UNP 202 A +ATOM 1575 C CA . ALA A 1 202 ? -15.592 -6.811 18.566 1.0 98.44 ? 202 ALA A CA 1 U5KHR2 UNP 202 A +ATOM 1576 C C . ALA A 1 202 ? -14.808 -8.065 19.013 1.0 98.44 ? 202 ALA A C 1 U5KHR2 UNP 202 A +ATOM 1577 C CB . ALA A 1 202 ? -15.005 -6.221 17.276 1.0 98.44 ? 202 ALA A CB 1 U5KHR2 UNP 202 A +ATOM 1578 O O . ALA A 1 202 ? -14.858 -9.075 18.306 1.0 98.44 ? 202 ALA A O 1 U5KHR2 UNP 202 A +ATOM 1579 N N . ALA A 1 203 ? -14.047 -7.985 20.110 1.0 93.94 ? 203 ALA A N 1 U5KHR2 UNP 203 A +ATOM 1580 C CA . ALA A 1 203 ? -13.189 -9.062 20.618 1.0 93.94 ? 203 ALA A CA 1 U5KHR2 UNP 203 A +ATOM 1581 C C . ALA A 1 203 ? -13.944 -10.002 21.566 1.0 93.94 ? 203 ALA A C 1 U5KHR2 UNP 203 A +ATOM 1582 C CB . ALA A 1 203 ? -11.958 -8.436 21.292 1.0 93.94 ? 203 ALA A CB 1 U5KHR2 UNP 203 A +ATOM 1583 O O . ALA A 1 203 ? -13.667 -11.221 21.497 1.0 93.94 ? 203 ALA A O 1 U5KHR2 UNP 203 A +ATOM 1584 O OXT . ALA A 1 203 ? -14.725 -9.478 22.386 1.0 93.94 ? 203 ALA A OXT 1 U5KHR2 UNP 203 A +# diff --git a/training/data/cifs/AF-U5KHR5-F1-model_v3.cif b/training/data/cifs/AF-U5KHR5-F1-model_v3.cif new file mode 100644 index 0000000..982b578 --- /dev/null +++ b/training/data/cifs/AF-U5KHR5-F1-model_v3.cif @@ -0,0 +1,2653 @@ +data_AF-U5KHR5-F1 +# +_entry.id AF-U5KHR5-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-U5KHR5-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Ribulose-1,5-bisphosphate carboxylase/oxygenase large subunit" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;EEVYKRAEYAKAIGSIVIMIDLVMGYTAIQSIAYWSRENDMLLHLHRAGNSTYARQKNHGINFRVICKWMRMSGVDHIHA +GTVVGKLEGDPLMIKGFYDILRLTELEVNLPFGIFFEMDWASLRRCMPVASGGIHCGQMHQLIHYLGDDVVLQFGGGTIG +HPDGIQAGATANRVALEAMVLARNEGADYFNNQVGPQILRDA +; +_entity_poly.pdbx_seq_one_letter_code_can +;EEVYKRAEYAKAIGSIVIMIDLVMGYTAIQSIAYWSRENDMLLHLHRAGNSTYARQKNHGINFRVICKWMRMSGVDHIHA +GTVVGKLEGDPLMIKGFYDILRLTELEVNLPFGIFFEMDWASLRRCMPVASGGIHCGQMHQLIHYLGDDVVLQFGGGTIG +HPDGIQAGATANRVALEAMVLARNEGADYFNNQVGPQILRDA +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n GLU 1 +1 n GLU 2 +1 n VAL 3 +1 n TYR 4 +1 n LYS 5 +1 n ARG 6 +1 n ALA 7 +1 n GLU 8 +1 n TYR 9 +1 n ALA 10 +1 n LYS 11 +1 n ALA 12 +1 n ILE 13 +1 n GLY 14 +1 n SER 15 +1 n ILE 16 +1 n VAL 17 +1 n ILE 18 +1 n MET 19 +1 n ILE 20 +1 n ASP 21 +1 n LEU 22 +1 n VAL 23 +1 n MET 24 +1 n GLY 25 +1 n TYR 26 +1 n THR 27 +1 n ALA 28 +1 n ILE 29 +1 n GLN 30 +1 n SER 31 +1 n ILE 32 +1 n ALA 33 +1 n TYR 34 +1 n TRP 35 +1 n SER 36 +1 n ARG 37 +1 n GLU 38 +1 n ASN 39 +1 n ASP 40 +1 n MET 41 +1 n LEU 42 +1 n LEU 43 +1 n HIS 44 +1 n LEU 45 +1 n HIS 46 +1 n ARG 47 +1 n ALA 48 +1 n GLY 49 +1 n ASN 50 +1 n SER 51 +1 n THR 52 +1 n TYR 53 +1 n ALA 54 +1 n ARG 55 +1 n GLN 56 +1 n LYS 57 +1 n ASN 58 +1 n HIS 59 +1 n GLY 60 +1 n ILE 61 +1 n ASN 62 +1 n PHE 63 +1 n ARG 64 +1 n VAL 65 +1 n ILE 66 +1 n CYS 67 +1 n LYS 68 +1 n TRP 69 +1 n MET 70 +1 n ARG 71 +1 n MET 72 +1 n SER 73 +1 n GLY 74 +1 n VAL 75 +1 n ASP 76 +1 n HIS 77 +1 n ILE 78 +1 n HIS 79 +1 n ALA 80 +1 n GLY 81 +1 n THR 82 +1 n VAL 83 +1 n VAL 84 +1 n GLY 85 +1 n LYS 86 +1 n LEU 87 +1 n GLU 88 +1 n GLY 89 +1 n ASP 90 +1 n PRO 91 +1 n LEU 92 +1 n MET 93 +1 n ILE 94 +1 n LYS 95 +1 n GLY 96 +1 n PHE 97 +1 n TYR 98 +1 n ASP 99 +1 n ILE 100 +1 n LEU 101 +1 n ARG 102 +1 n LEU 103 +1 n THR 104 +1 n GLU 105 +1 n LEU 106 +1 n GLU 107 +1 n VAL 108 +1 n ASN 109 +1 n LEU 110 +1 n PRO 111 +1 n PHE 112 +1 n GLY 113 +1 n ILE 114 +1 n PHE 115 +1 n PHE 116 +1 n GLU 117 +1 n MET 118 +1 n ASP 119 +1 n TRP 120 +1 n ALA 121 +1 n SER 122 +1 n LEU 123 +1 n ARG 124 +1 n ARG 125 +1 n CYS 126 +1 n MET 127 +1 n PRO 128 +1 n VAL 129 +1 n ALA 130 +1 n SER 131 +1 n GLY 132 +1 n GLY 133 +1 n ILE 134 +1 n HIS 135 +1 n CYS 136 +1 n GLY 137 +1 n GLN 138 +1 n MET 139 +1 n HIS 140 +1 n GLN 141 +1 n LEU 142 +1 n ILE 143 +1 n HIS 144 +1 n TYR 145 +1 n LEU 146 +1 n GLY 147 +1 n ASP 148 +1 n ASP 149 +1 n VAL 150 +1 n VAL 151 +1 n LEU 152 +1 n GLN 153 +1 n PHE 154 +1 n GLY 155 +1 n GLY 156 +1 n GLY 157 +1 n THR 158 +1 n ILE 159 +1 n GLY 160 +1 n HIS 161 +1 n PRO 162 +1 n ASP 163 +1 n GLY 164 +1 n ILE 165 +1 n GLN 166 +1 n ALA 167 +1 n GLY 168 +1 n ALA 169 +1 n THR 170 +1 n ALA 171 +1 n ASN 172 +1 n ARG 173 +1 n VAL 174 +1 n ALA 175 +1 n LEU 176 +1 n GLU 177 +1 n ALA 178 +1 n MET 179 +1 n VAL 180 +1 n LEU 181 +1 n ALA 182 +1 n ARG 183 +1 n ASN 184 +1 n GLU 185 +1 n GLY 186 +1 n ALA 187 +1 n ASP 188 +1 n TYR 189 +1 n PHE 190 +1 n ASN 191 +1 n ASN 192 +1 n GLN 193 +1 n VAL 194 +1 n GLY 195 +1 n PRO 196 +1 n GLN 197 +1 n ILE 198 +1 n LEU 199 +1 n ARG 200 +1 n ASP 201 +1 n ALA 202 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 46.57 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A GLU 1 2 53.53 1 1 +A GLU 2 2 54.56 1 2 +A VAL 3 2 62.28 1 3 +A TYR 4 2 61.91 1 4 +A LYS 5 2 74.44 1 5 +A ARG 6 2 61.50 1 6 +A ALA 7 2 61.59 1 7 +A GLU 8 2 67.94 1 8 +A TYR 9 2 74.75 1 9 +A ALA 10 2 64.38 1 10 +A LYS 11 2 70.25 1 11 +A ALA 12 2 73.44 1 12 +A ILE 13 2 71.88 1 13 +A GLY 14 2 64.50 1 14 +A SER 15 2 61.28 1 15 +A ILE 16 2 45.12 1 16 +A VAL 17 2 49.44 1 17 +A ILE 18 2 52.47 1 18 +A MET 19 2 51.28 1 19 +A ILE 20 2 45.19 1 20 +A ASP 21 2 42.25 1 21 +A LEU 22 2 40.00 1 22 +A VAL 23 2 33.94 1 23 +A MET 24 2 31.27 1 24 +A GLY 25 2 36.12 1 25 +A TYR 26 2 31.97 1 26 +A THR 27 2 35.53 1 27 +A ALA 28 2 49.47 1 28 +A ILE 29 2 47.38 1 29 +A GLN 30 2 46.53 1 30 +A SER 31 2 45.38 1 31 +A ILE 32 2 46.41 1 32 +A ALA 33 2 48.38 1 33 +A TYR 34 2 47.03 1 34 +A TRP 35 2 46.09 1 35 +A SER 36 2 46.12 1 36 +A ARG 37 2 47.62 1 37 +A GLU 38 2 40.38 1 38 +A ASN 39 2 47.66 1 39 +A ASP 40 2 38.47 1 40 +A MET 41 2 38.09 1 41 +A LEU 42 2 44.31 1 42 +A LEU 43 2 41.00 1 43 +A HIS 44 2 52.41 1 44 +A LEU 45 2 35.06 1 45 +A HIS 46 2 37.06 1 46 +A ARG 47 2 29.28 1 47 +A ALA 48 2 33.88 1 48 +A GLY 49 2 30.30 1 49 +A ASN 50 2 27.59 1 50 +A SER 51 2 41.38 1 51 +A THR 52 2 41.31 1 52 +A TYR 53 2 42.31 1 53 +A ALA 54 2 34.00 1 54 +A ARG 55 2 45.25 1 55 +A GLN 56 2 26.00 1 56 +A LYS 57 2 38.69 1 57 +A ASN 58 2 33.06 1 58 +A HIS 59 2 30.62 1 59 +A GLY 60 2 41.44 1 60 +A ILE 61 2 32.22 1 61 +A ASN 62 2 25.53 1 62 +A PHE 63 2 30.78 1 63 +A ARG 64 2 32.47 1 64 +A VAL 65 2 41.56 1 65 +A ILE 66 2 31.97 1 66 +A CYS 67 2 37.50 1 67 +A LYS 68 2 33.62 1 68 +A TRP 69 2 34.38 1 69 +A MET 70 2 34.94 1 70 +A ARG 71 2 39.25 1 71 +A MET 72 2 36.50 1 72 +A SER 73 2 37.00 1 73 +A GLY 74 2 29.31 1 74 +A VAL 75 2 24.86 1 75 +A ASP 76 2 44.81 1 76 +A HIS 77 2 38.16 1 77 +A ILE 78 2 28.55 1 78 +A HIS 79 2 36.22 1 79 +A ALA 80 2 36.09 1 80 +A GLY 81 2 39.34 1 81 +A THR 82 2 35.03 1 82 +A VAL 83 2 34.16 1 83 +A VAL 84 2 37.91 1 84 +A GLY 85 2 51.84 1 85 +A LYS 86 2 30.14 1 86 +A LEU 87 2 33.97 1 87 +A GLU 88 2 35.28 1 88 +A GLY 89 2 31.56 1 89 +A ASP 90 2 32.16 1 90 +A PRO 91 2 42.78 1 91 +A LEU 92 2 33.78 1 92 +A MET 93 2 41.66 1 93 +A ILE 94 2 40.25 1 94 +A LYS 95 2 44.00 1 95 +A GLY 96 2 49.28 1 96 +A PHE 97 2 44.16 1 97 +A TYR 98 2 30.67 1 98 +A ASP 99 2 34.50 1 99 +A ILE 100 2 44.91 1 100 +A LEU 101 2 42.62 1 101 +A ARG 102 2 46.38 1 102 +A LEU 103 2 42.19 1 103 +A THR 104 2 49.88 1 104 +A GLU 105 2 47.44 1 105 +A LEU 106 2 47.19 1 106 +A GLU 107 2 55.72 1 107 +A VAL 108 2 46.97 1 108 +A ASN 109 2 51.00 1 109 +A LEU 110 2 44.91 1 110 +A PRO 111 2 45.25 1 111 +A PHE 112 2 38.53 1 112 +A GLY 113 2 46.50 1 113 +A ILE 114 2 46.19 1 114 +A PHE 115 2 50.72 1 115 +A PHE 116 2 45.00 1 116 +A GLU 117 2 44.31 1 117 +A MET 118 2 40.75 1 118 +A ASP 119 2 49.47 1 119 +A TRP 120 2 51.56 1 120 +A ALA 121 2 37.56 1 121 +A SER 122 2 33.12 1 122 +A LEU 123 2 25.84 1 123 +A ARG 124 2 41.16 1 124 +A ARG 125 2 36.38 1 125 +A CYS 126 2 27.50 1 126 +A MET 127 2 34.41 1 127 +A PRO 128 2 29.80 1 128 +A VAL 129 2 37.91 1 129 +A ALA 130 2 37.78 1 130 +A SER 131 2 41.00 1 131 +A GLY 132 2 39.31 1 132 +A GLY 133 2 49.62 1 133 +A ILE 134 2 41.88 1 134 +A HIS 135 2 52.72 1 135 +A CYS 136 2 39.06 1 136 +A GLY 137 2 49.81 1 137 +A GLN 138 2 44.28 1 138 +A MET 139 2 44.19 1 139 +A HIS 140 2 44.81 1 140 +A GLN 141 2 46.38 1 141 +A LEU 142 2 43.81 1 142 +A ILE 143 2 43.56 1 143 +A HIS 144 2 47.72 1 144 +A TYR 145 2 38.00 1 145 +A LEU 146 2 40.69 1 146 +A GLY 147 2 41.34 1 147 +A ASP 148 2 44.50 1 148 +A ASP 149 2 39.19 1 149 +A VAL 150 2 36.41 1 150 +A VAL 151 2 43.44 1 151 +A LEU 152 2 44.06 1 152 +A GLN 153 2 49.78 1 153 +A PHE 154 2 52.31 1 154 +A GLY 155 2 64.19 1 155 +A GLY 156 2 52.88 1 156 +A GLY 157 2 55.84 1 157 +A THR 158 2 46.28 1 158 +A ILE 159 2 49.84 1 159 +A GLY 160 2 52.38 1 160 +A HIS 161 2 48.91 1 161 +A PRO 162 2 53.38 1 162 +A ASP 163 2 58.44 1 163 +A GLY 164 2 65.75 1 164 +A ILE 165 2 69.06 1 165 +A GLN 166 2 52.81 1 166 +A ALA 167 2 57.12 1 167 +A GLY 168 2 60.56 1 168 +A ALA 169 2 59.28 1 169 +A THR 170 2 58.31 1 170 +A ALA 171 2 53.97 1 171 +A ASN 172 2 55.72 1 172 +A ARG 173 2 67.44 1 173 +A VAL 174 2 56.28 1 174 +A ALA 175 2 55.94 1 175 +A LEU 176 2 61.34 1 176 +A GLU 177 2 59.41 1 177 +A ALA 178 2 57.44 1 178 +A MET 179 2 58.78 1 179 +A VAL 180 2 60.88 1 180 +A LEU 181 2 66.06 1 181 +A ALA 182 2 52.31 1 182 +A ARG 183 2 59.06 1 183 +A ASN 184 2 60.72 1 184 +A GLU 185 2 61.50 1 185 +A GLY 186 2 59.25 1 186 +A ALA 187 2 66.56 1 187 +A ASP 188 2 69.06 1 188 +A TYR 189 2 62.06 1 189 +A PHE 190 2 49.41 1 190 +A ASN 191 2 68.12 1 191 +A ASN 192 2 56.62 1 192 +A GLN 193 2 59.66 1 193 +A VAL 194 2 67.12 1 194 +A GLY 195 2 60.88 1 195 +A PRO 196 2 71.12 1 196 +A GLN 197 2 70.38 1 197 +A ILE 198 2 63.66 1 198 +A LEU 199 2 56.28 1 199 +A ARG 200 2 63.38 1 200 +A ASP 201 2 60.59 1 201 +A ALA 202 2 49.72 1 202 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession U5KHR5 +_ma_target_ref_db_details.db_code U5KHR5_9STRA +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name rbcL +_ma_target_ref_db_details.ncbi_taxonomy_id 1367201 +_ma_target_ref_db_details.organism_scientific "Thalassiosira cf. eccentrica 1 SEH-2013" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 202 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum D38B734D5BA489DF +_ma_target_ref_db_details.seq_db_sequence_version_date 2014-01-22 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A E 2 polymer 1 1 "reference database" 1 +2 A D 2 polymer 2 1 "reference database" 1 +3 A G 2 polymer 3 1 "reference database" 1 +4 A B 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +1WDD PDB 1 +5MZ2 PDB 2 +5OYA PDB 3 +1RBL PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-U5KHR5-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n GLU . GLU 1 A 1 +A 2 1 n GLU . GLU 2 A 2 +A 3 1 n VAL . VAL 3 A 3 +A 4 1 n TYR . TYR 4 A 4 +A 5 1 n LYS . LYS 5 A 5 +A 6 1 n ARG . ARG 6 A 6 +A 7 1 n ALA . ALA 7 A 7 +A 8 1 n GLU . GLU 8 A 8 +A 9 1 n TYR . TYR 9 A 9 +A 10 1 n ALA . ALA 10 A 10 +A 11 1 n LYS . LYS 11 A 11 +A 12 1 n ALA . ALA 12 A 12 +A 13 1 n ILE . ILE 13 A 13 +A 14 1 n GLY . GLY 14 A 14 +A 15 1 n SER . SER 15 A 15 +A 16 1 n ILE . ILE 16 A 16 +A 17 1 n VAL . VAL 17 A 17 +A 18 1 n ILE . ILE 18 A 18 +A 19 1 n MET . MET 19 A 19 +A 20 1 n ILE . ILE 20 A 20 +A 21 1 n ASP . ASP 21 A 21 +A 22 1 n LEU . LEU 22 A 22 +A 23 1 n VAL . VAL 23 A 23 +A 24 1 n MET . MET 24 A 24 +A 25 1 n GLY . GLY 25 A 25 +A 26 1 n TYR . TYR 26 A 26 +A 27 1 n THR . THR 27 A 27 +A 28 1 n ALA . ALA 28 A 28 +A 29 1 n ILE . ILE 29 A 29 +A 30 1 n GLN . GLN 30 A 30 +A 31 1 n SER . SER 31 A 31 +A 32 1 n ILE . ILE 32 A 32 +A 33 1 n ALA . ALA 33 A 33 +A 34 1 n TYR . TYR 34 A 34 +A 35 1 n TRP . TRP 35 A 35 +A 36 1 n SER . SER 36 A 36 +A 37 1 n ARG . ARG 37 A 37 +A 38 1 n GLU . GLU 38 A 38 +A 39 1 n ASN . ASN 39 A 39 +A 40 1 n ASP . ASP 40 A 40 +A 41 1 n MET . MET 41 A 41 +A 42 1 n LEU . LEU 42 A 42 +A 43 1 n LEU . LEU 43 A 43 +A 44 1 n HIS . HIS 44 A 44 +A 45 1 n LEU . LEU 45 A 45 +A 46 1 n HIS . HIS 46 A 46 +A 47 1 n ARG . ARG 47 A 47 +A 48 1 n ALA . ALA 48 A 48 +A 49 1 n GLY . GLY 49 A 49 +A 50 1 n ASN . ASN 50 A 50 +A 51 1 n SER . SER 51 A 51 +A 52 1 n THR . THR 52 A 52 +A 53 1 n TYR . TYR 53 A 53 +A 54 1 n ALA . ALA 54 A 54 +A 55 1 n ARG . ARG 55 A 55 +A 56 1 n GLN . GLN 56 A 56 +A 57 1 n LYS . LYS 57 A 57 +A 58 1 n ASN . ASN 58 A 58 +A 59 1 n HIS . HIS 59 A 59 +A 60 1 n GLY . GLY 60 A 60 +A 61 1 n ILE . ILE 61 A 61 +A 62 1 n ASN . ASN 62 A 62 +A 63 1 n PHE . PHE 63 A 63 +A 64 1 n ARG . ARG 64 A 64 +A 65 1 n VAL . VAL 65 A 65 +A 66 1 n ILE . ILE 66 A 66 +A 67 1 n CYS . CYS 67 A 67 +A 68 1 n LYS . LYS 68 A 68 +A 69 1 n TRP . TRP 69 A 69 +A 70 1 n MET . MET 70 A 70 +A 71 1 n ARG . ARG 71 A 71 +A 72 1 n MET . MET 72 A 72 +A 73 1 n SER . SER 73 A 73 +A 74 1 n GLY . GLY 74 A 74 +A 75 1 n VAL . VAL 75 A 75 +A 76 1 n ASP . ASP 76 A 76 +A 77 1 n HIS . HIS 77 A 77 +A 78 1 n ILE . ILE 78 A 78 +A 79 1 n HIS . HIS 79 A 79 +A 80 1 n ALA . ALA 80 A 80 +A 81 1 n GLY . GLY 81 A 81 +A 82 1 n THR . THR 82 A 82 +A 83 1 n VAL . VAL 83 A 83 +A 84 1 n VAL . VAL 84 A 84 +A 85 1 n GLY . GLY 85 A 85 +A 86 1 n LYS . LYS 86 A 86 +A 87 1 n LEU . LEU 87 A 87 +A 88 1 n GLU . GLU 88 A 88 +A 89 1 n GLY . GLY 89 A 89 +A 90 1 n ASP . ASP 90 A 90 +A 91 1 n PRO . PRO 91 A 91 +A 92 1 n LEU . LEU 92 A 92 +A 93 1 n MET . MET 93 A 93 +A 94 1 n ILE . ILE 94 A 94 +A 95 1 n LYS . LYS 95 A 95 +A 96 1 n GLY . GLY 96 A 96 +A 97 1 n PHE . PHE 97 A 97 +A 98 1 n TYR . TYR 98 A 98 +A 99 1 n ASP . ASP 99 A 99 +A 100 1 n ILE . ILE 100 A 100 +A 101 1 n LEU . LEU 101 A 101 +A 102 1 n ARG . ARG 102 A 102 +A 103 1 n LEU . LEU 103 A 103 +A 104 1 n THR . THR 104 A 104 +A 105 1 n GLU . GLU 105 A 105 +A 106 1 n LEU . LEU 106 A 106 +A 107 1 n GLU . GLU 107 A 107 +A 108 1 n VAL . VAL 108 A 108 +A 109 1 n ASN . ASN 109 A 109 +A 110 1 n LEU . LEU 110 A 110 +A 111 1 n PRO . PRO 111 A 111 +A 112 1 n PHE . PHE 112 A 112 +A 113 1 n GLY . GLY 113 A 113 +A 114 1 n ILE . ILE 114 A 114 +A 115 1 n PHE . PHE 115 A 115 +A 116 1 n PHE . PHE 116 A 116 +A 117 1 n GLU . GLU 117 A 117 +A 118 1 n MET . MET 118 A 118 +A 119 1 n ASP . ASP 119 A 119 +A 120 1 n TRP . TRP 120 A 120 +A 121 1 n ALA . ALA 121 A 121 +A 122 1 n SER . SER 122 A 122 +A 123 1 n LEU . LEU 123 A 123 +A 124 1 n ARG . ARG 124 A 124 +A 125 1 n ARG . ARG 125 A 125 +A 126 1 n CYS . CYS 126 A 126 +A 127 1 n MET . MET 127 A 127 +A 128 1 n PRO . PRO 128 A 128 +A 129 1 n VAL . VAL 129 A 129 +A 130 1 n ALA . ALA 130 A 130 +A 131 1 n SER . SER 131 A 131 +A 132 1 n GLY . GLY 132 A 132 +A 133 1 n GLY . GLY 133 A 133 +A 134 1 n ILE . ILE 134 A 134 +A 135 1 n HIS . HIS 135 A 135 +A 136 1 n CYS . CYS 136 A 136 +A 137 1 n GLY . GLY 137 A 137 +A 138 1 n GLN . GLN 138 A 138 +A 139 1 n MET . MET 139 A 139 +A 140 1 n HIS . HIS 140 A 140 +A 141 1 n GLN . GLN 141 A 141 +A 142 1 n LEU . LEU 142 A 142 +A 143 1 n ILE . ILE 143 A 143 +A 144 1 n HIS . HIS 144 A 144 +A 145 1 n TYR . TYR 145 A 145 +A 146 1 n LEU . LEU 146 A 146 +A 147 1 n GLY . GLY 147 A 147 +A 148 1 n ASP . ASP 148 A 148 +A 149 1 n ASP . ASP 149 A 149 +A 150 1 n VAL . VAL 150 A 150 +A 151 1 n VAL . VAL 151 A 151 +A 152 1 n LEU . LEU 152 A 152 +A 153 1 n GLN . GLN 153 A 153 +A 154 1 n PHE . PHE 154 A 154 +A 155 1 n GLY . GLY 155 A 155 +A 156 1 n GLY . GLY 156 A 156 +A 157 1 n GLY . GLY 157 A 157 +A 158 1 n THR . THR 158 A 158 +A 159 1 n ILE . ILE 159 A 159 +A 160 1 n GLY . GLY 160 A 160 +A 161 1 n HIS . HIS 161 A 161 +A 162 1 n PRO . PRO 162 A 162 +A 163 1 n ASP . ASP 163 A 163 +A 164 1 n GLY . GLY 164 A 164 +A 165 1 n ILE . ILE 165 A 165 +A 166 1 n GLN . GLN 166 A 166 +A 167 1 n ALA . ALA 167 A 167 +A 168 1 n GLY . GLY 168 A 168 +A 169 1 n ALA . ALA 169 A 169 +A 170 1 n THR . THR 170 A 170 +A 171 1 n ALA . ALA 171 A 171 +A 172 1 n ASN . ASN 172 A 172 +A 173 1 n ARG . ARG 173 A 173 +A 174 1 n VAL . VAL 174 A 174 +A 175 1 n ALA . ALA 175 A 175 +A 176 1 n LEU . LEU 176 A 176 +A 177 1 n GLU . GLU 177 A 177 +A 178 1 n ALA . ALA 178 A 178 +A 179 1 n MET . MET 179 A 179 +A 180 1 n VAL . VAL 180 A 180 +A 181 1 n LEU . LEU 181 A 181 +A 182 1 n ALA . ALA 182 A 182 +A 183 1 n ARG . ARG 183 A 183 +A 184 1 n ASN . ASN 184 A 184 +A 185 1 n GLU . GLU 185 A 185 +A 186 1 n GLY . GLY 186 A 186 +A 187 1 n ALA . ALA 187 A 187 +A 188 1 n ASP . ASP 188 A 188 +A 189 1 n TYR . TYR 189 A 189 +A 190 1 n PHE . PHE 190 A 190 +A 191 1 n ASN . ASN 191 A 191 +A 192 1 n ASN . ASN 192 A 192 +A 193 1 n GLN . GLN 193 A 193 +A 194 1 n VAL . VAL 194 A 194 +A 195 1 n GLY . GLY 195 A 195 +A 196 1 n PRO . PRO 196 A 196 +A 197 1 n GLN . GLN 197 A 197 +A 198 1 n ILE . ILE 198 A 198 +A 199 1 n LEU . LEU 199 A 199 +A 200 1 n ARG . ARG 200 A 200 +A 201 1 n ASP . ASP 201 A 201 +A 202 1 n ALA . ALA 202 A 202 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A GLU 2 A GLU 2 HELX_RH_AL_P A ALA 12 A ALA 12 HELX_RH_AL_P1 ? ? +A ILE 13 A ILE 13 TURN_TY1_P A GLY 14 A GLY 14 TURN_TY1_P1 ? ? +A ILE 16 A ILE 16 BEND A ILE 16 A ILE 16 BEND1 ? ? +A VAL 17 A VAL 17 STRN A ASP 21 A ASP 21 STRN1 ? ? +A LEU 22 A LEU 22 HELX_RH_3T_P A MET 24 A MET 24 HELX_RH_3T_P1 ? ? +A TYR 26 A TYR 26 TURN_TY1_P A THR 27 A THR 27 TURN_TY1_P2 ? ? +A ALA 28 A ALA 28 BEND A ALA 28 A ALA 28 BEND2 ? ? +A ILE 29 A ILE 29 TURN_TY1_P A SER 31 A SER 31 TURN_TY1_P3 ? ? +A ILE 32 A ILE 32 HELX_RH_AL_P A TRP 35 A TRP 35 HELX_RH_AL_P2 ? ? +A SER 36 A SER 36 TURN_TY1_P A ASP 40 A ASP 40 TURN_TY1_P4 ? ? +A LEU 42 A LEU 42 STRN A HIS 46 A HIS 46 STRN2 ? ? +A TYR 53 A TYR 53 BEND A TYR 53 A TYR 53 BEND3 ? ? +A LYS 57 A LYS 57 BEND A ASN 58 A ASN 58 BEND4 ? ? +A LYS 68 A LYS 68 BEND A SER 73 A SER 73 BEND5 ? ? +A ASP 76 A ASP 76 BEND A ASP 76 A ASP 76 BEND6 ? ? +A VAL 83 A VAL 83 BEND A VAL 83 A VAL 83 BEND7 ? ? +A GLY 85 A GLY 85 BEND A LYS 86 A LYS 86 BEND8 ? ? +A LEU 92 A LEU 92 BEND A MET 93 A MET 93 BEND9 ? ? +A LYS 95 A LYS 95 TURN_TY1_P A GLY 96 A GLY 96 TURN_TY1_P5 ? ? +A TYR 98 A TYR 98 BEND A ASP 99 A ASP 99 BEND10 ? ? +A ILE 100 A ILE 100 TURN_TY1_P A ARG 102 A ARG 102 TURN_TY1_P6 ? ? +A THR 104 A THR 104 BEND A THR 104 A THR 104 BEND11 ? ? +A GLU 105 A GLU 105 STRN A LEU 106 A LEU 106 STRN3 ? ? +A ASN 109 A ASN 109 STRN A ASN 109 A ASN 109 STRN4 ? ? +A LEU 110 A LEU 110 HELX_RH_3T_P A PHE 112 A PHE 112 HELX_RH_3T_P2 ? ? +A GLY 113 A GLY 113 TURN_TY1_P A GLY 113 A GLY 113 TURN_TY1_P7 ? ? +A ILE 114 A ILE 114 STRN A ILE 114 A ILE 114 STRN5 ? ? +A PHE 116 A PHE 116 BEND A PHE 116 A PHE 116 BEND12 ? ? +A MET 118 A MET 118 STRN A ASP 119 A ASP 119 STRN6 ? ? +A GLY 132 A GLY 132 BEND A GLY 133 A GLY 133 BEND13 ? ? +A CYS 136 A CYS 136 HELX_RH_3T_P A GLN 138 A GLN 138 HELX_RH_3T_P3 ? ? +A MET 139 A MET 139 HELX_RH_AL_P A LEU 146 A LEU 146 HELX_RH_AL_P3 ? ? +A ASP 148 A ASP 148 BEND A ASP 149 A ASP 149 BEND14 ? ? +A GLY 155 A GLY 155 BEND A GLY 155 A GLY 155 BEND15 ? ? +A GLY 156 A GLY 156 HELX_RH_AL_P A ILE 159 A ILE 159 HELX_RH_AL_P4 ? ? +A PRO 162 A PRO 162 TURN_TY1_P A ASP 163 A ASP 163 TURN_TY1_P8 ? ? +A ILE 165 A ILE 165 HELX_RH_AL_P A ASN 184 A ASN 184 HELX_RH_AL_P5 ? ? +A GLU 185 A GLU 185 TURN_TY1_P A GLY 186 A GLY 186 TURN_TY1_P9 ? ? +A TYR 189 A TYR 189 TURN_TY1_P A PHE 190 A PHE 190 TURN_TY1_P10 ? ? +A ASN 191 A ASN 191 BEND A ASN 191 A ASN 191 BEND16 ? ? +A ASN 192 A ASN 192 TURN_TY1_P A VAL 194 A VAL 194 TURN_TY1_P11 ? ? +A GLY 195 A GLY 195 HELX_RH_AL_P A ILE 198 A ILE 198 HELX_RH_AL_P6 ? ? +A LEU 199 A LEU 199 TURN_TY1_P A ARG 200 A ARG 200 TURN_TY1_P12 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP TURN_TY1_P +DSSP BEND +DSSP STRN +DSSP HELX_RH_3T_P +# +_struct_ref.db_code U5KHR5_9STRA +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 202 +_struct_ref.pdbx_db_accession U5KHR5 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;EEVYKRAEYAKAIGSIVIMIDLVMGYTAIQSIAYWSRENDMLLHLHRAGNSTYARQKNHGINFRVICKWMRMSGVDHIHA +GTVVGKLEGDPLMIKGFYDILRLTELEVNLPFGIFFEMDWASLRRCMPVASGGIHCGQMHQLIHYLGDDVVLQFGGGTIG +HPDGIQAGATANRVALEAMVLARNEGADYFNNQVGPQILRDA +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 202 +_struct_ref_seq.pdbx_PDB_id_code AF-U5KHR5-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 202 +_struct_ref_seq.pdbx_db_accession U5KHR5 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 202 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . GLU A 1 1 ? -21.793 13.919 22.743 1.0 53.53 ? 1 GLU A N 1 U5KHR5 UNP 1 E +ATOM 2 C CA . GLU A 1 1 ? -23.061 13.174 22.512 1.0 53.53 ? 1 GLU A CA 1 U5KHR5 UNP 1 E +ATOM 3 C C . GLU A 1 1 ? -23.119 12.629 21.085 1.0 53.53 ? 1 GLU A C 1 U5KHR5 UNP 1 E +ATOM 4 C CB . GLU A 1 1 ? -24.348 13.989 22.811 1.0 53.53 ? 1 GLU A CB 1 U5KHR5 UNP 1 E +ATOM 5 O O . GLU A 1 1 ? -23.115 11.419 20.898 1.0 53.53 ? 1 GLU A O 1 U5KHR5 UNP 1 E +ATOM 6 C CG . GLU A 1 1 ? -24.416 14.710 24.173 1.0 53.53 ? 1 GLU A CG 1 U5KHR5 UNP 1 E +ATOM 7 C CD . GLU A 1 1 ? -23.212 15.634 24.334 1.0 53.53 ? 1 GLU A CD 1 U5KHR5 UNP 1 E +ATOM 8 O OE1 . GLU A 1 1 ? -22.296 15.233 25.080 1.0 53.53 ? 1 GLU A OE1 1 U5KHR5 UNP 1 E +ATOM 9 O OE2 . GLU A 1 1 ? -22.946 16.332 23.329 1.0 53.53 ? 1 GLU A OE2 1 U5KHR5 UNP 1 E +ATOM 10 N N . GLU A 1 2 ? -23.128 13.495 20.066 1.0 54.56 ? 2 GLU A N 1 U5KHR5 UNP 2 E +ATOM 11 C CA . GLU A 1 2 ? -23.411 13.113 18.669 1.0 54.56 ? 2 GLU A CA 1 U5KHR5 UNP 2 E +ATOM 12 C C . GLU A 1 2 ? -22.428 12.089 18.060 1.0 54.56 ? 2 GLU A C 1 U5KHR5 UNP 2 E +ATOM 13 C CB . GLU A 1 2 ? -23.469 14.418 17.856 1.0 54.56 ? 2 GLU A CB 1 U5KHR5 UNP 2 E +ATOM 14 O O . GLU A 1 2 ? -22.845 11.225 17.293 1.0 54.56 ? 2 GLU A O 1 U5KHR5 UNP 2 E +ATOM 15 C CG . GLU A 1 2 ? -23.835 14.262 16.375 1.0 54.56 ? 2 GLU A CG 1 U5KHR5 UNP 2 E +ATOM 16 C CD . GLU A 1 2 ? -25.208 13.632 16.103 1.0 54.56 ? 2 GLU A CD 1 U5KHR5 UNP 2 E +ATOM 17 O OE1 . GLU A 1 2 ? -25.410 13.268 14.921 1.0 54.56 ? 2 GLU A OE1 1 U5KHR5 UNP 2 E +ATOM 18 O OE2 . GLU A 1 2 ? -26.045 13.519 17.034 1.0 54.56 ? 2 GLU A OE2 1 U5KHR5 UNP 2 E +ATOM 19 N N . VAL A 1 3 ? -21.145 12.122 18.444 1.0 62.28 ? 3 VAL A N 1 U5KHR5 UNP 3 V +ATOM 20 C CA . VAL A 1 3 ? -20.137 11.137 17.999 1.0 62.28 ? 3 VAL A CA 1 U5KHR5 UNP 3 V +ATOM 21 C C . VAL A 1 3 ? -20.477 9.721 18.485 1.0 62.28 ? 3 VAL A C 1 U5KHR5 UNP 3 V +ATOM 22 C CB . VAL A 1 3 ? -18.718 11.549 18.452 1.0 62.28 ? 3 VAL A CB 1 U5KHR5 UNP 3 V +ATOM 23 O O . VAL A 1 3 ? -20.427 8.779 17.700 1.0 62.28 ? 3 VAL A O 1 U5KHR5 UNP 3 V +ATOM 24 C CG1 . VAL A 1 3 ? -17.650 10.536 18.022 1.0 62.28 ? 3 VAL A CG1 1 U5KHR5 UNP 3 V +ATOM 25 C CG2 . VAL A 1 3 ? -18.326 12.915 17.870 1.0 62.28 ? 3 VAL A CG2 1 U5KHR5 UNP 3 V +ATOM 26 N N . TYR A 1 4 ? -20.899 9.573 19.747 1.0 61.91 ? 4 TYR A N 1 U5KHR5 UNP 4 Y +ATOM 27 C CA . TYR A 1 4 ? -21.315 8.278 20.297 1.0 61.91 ? 4 TYR A CA 1 U5KHR5 UNP 4 Y +ATOM 28 C C . TYR A 1 4 ? -22.570 7.749 19.615 1.0 61.91 ? 4 TYR A C 1 U5KHR5 UNP 4 Y +ATOM 29 C CB . TYR A 1 4 ? -21.578 8.385 21.799 1.0 61.91 ? 4 TYR A CB 1 U5KHR5 UNP 4 Y +ATOM 30 O O . TYR A 1 4 ? -22.601 6.590 19.228 1.0 61.91 ? 4 TYR A O 1 U5KHR5 UNP 4 Y +ATOM 31 C CG . TYR A 1 4 ? -20.331 8.509 22.634 1.0 61.91 ? 4 TYR A CG 1 U5KHR5 UNP 4 Y +ATOM 32 C CD1 . TYR A 1 4 ? -19.516 7.375 22.809 1.0 61.91 ? 4 TYR A CD1 1 U5KHR5 UNP 4 Y +ATOM 33 C CD2 . TYR A 1 4 ? -20.040 9.713 23.304 1.0 61.91 ? 4 TYR A CD2 1 U5KHR5 UNP 4 Y +ATOM 34 C CE1 . TYR A 1 4 ? -18.433 7.428 23.700 1.0 61.91 ? 4 TYR A CE1 1 U5KHR5 UNP 4 Y +ATOM 35 C CE2 . TYR A 1 4 ? -18.963 9.763 24.205 1.0 61.91 ? 4 TYR A CE2 1 U5KHR5 UNP 4 Y +ATOM 36 O OH . TYR A 1 4 ? -17.254 8.618 25.399 1.0 61.91 ? 4 TYR A OH 1 U5KHR5 UNP 4 Y +ATOM 37 C CZ . TYR A 1 4 ? -18.190 8.606 24.429 1.0 61.91 ? 4 TYR A CZ 1 U5KHR5 UNP 4 Y +ATOM 38 N N . LYS A 1 5 ? -23.571 8.609 19.386 1.0 74.44 ? 5 LYS A N 1 U5KHR5 UNP 5 K +ATOM 39 C CA . LYS A 1 5 ? -24.812 8.231 18.691 1.0 74.44 ? 5 LYS A CA 1 U5KHR5 UNP 5 K +ATOM 40 C C . LYS A 1 5 ? -24.536 7.612 17.312 1.0 74.44 ? 5 LYS A C 1 U5KHR5 UNP 5 K +ATOM 41 C CB . LYS A 1 5 ? -25.701 9.477 18.580 1.0 74.44 ? 5 LYS A CB 1 U5KHR5 UNP 5 K +ATOM 42 O O . LYS A 1 5 ? -25.209 6.667 16.917 1.0 74.44 ? 5 LYS A O 1 U5KHR5 UNP 5 K +ATOM 43 C CG . LYS A 1 5 ? -27.136 9.154 18.128 1.0 74.44 ? 5 LYS A CG 1 U5KHR5 UNP 5 K +ATOM 44 C CD . LYS A 1 5 ? -27.886 10.421 17.697 1.0 74.44 ? 5 LYS A CD 1 U5KHR5 UNP 5 K +ATOM 45 C CE . LYS A 1 5 ? -28.067 11.428 18.840 1.0 74.44 ? 5 LYS A CE 1 U5KHR5 UNP 5 K +ATOM 46 N NZ . LYS A 1 5 ? -28.314 12.784 18.298 1.0 74.44 ? 5 LYS A NZ 1 U5KHR5 UNP 5 K +ATOM 47 N N . ARG A 1 6 ? -23.535 8.127 16.588 1.0 61.50 ? 6 ARG A N 1 U5KHR5 UNP 6 R +ATOM 48 C CA . ARG A 1 6 ? -23.130 7.618 15.266 1.0 61.50 ? 6 ARG A CA 1 U5KHR5 UNP 6 R +ATOM 49 C C . ARG A 1 6 ? -22.347 6.308 15.348 1.0 61.50 ? 6 ARG A C 1 U5KHR5 UNP 6 R +ATOM 50 C CB . ARG A 1 6 ? -22.323 8.693 14.528 1.0 61.50 ? 6 ARG A CB 1 U5KHR5 UNP 6 R +ATOM 51 O O . ARG A 1 6 ? -22.563 5.438 14.512 1.0 61.50 ? 6 ARG A O 1 U5KHR5 UNP 6 R +ATOM 52 C CG . ARG A 1 6 ? -23.205 9.898 14.183 1.0 61.50 ? 6 ARG A CG 1 U5KHR5 UNP 6 R +ATOM 53 C CD . ARG A 1 6 ? -22.365 11.038 13.611 1.0 61.50 ? 6 ARG A CD 1 U5KHR5 UNP 6 R +ATOM 54 N NE . ARG A 1 6 ? -23.187 12.248 13.486 1.0 61.50 ? 6 ARG A NE 1 U5KHR5 UNP 6 R +ATOM 55 N NH1 . ARG A 1 6 ? -21.839 13.493 12.099 1.0 61.50 ? 6 ARG A NH1 1 U5KHR5 UNP 6 R +ATOM 56 N NH2 . ARG A 1 6 ? -23.777 14.316 12.893 1.0 61.50 ? 6 ARG A NH2 1 U5KHR5 UNP 6 R +ATOM 57 C CZ . ARG A 1 6 ? -22.921 13.345 12.818 1.0 61.50 ? 6 ARG A CZ 1 U5KHR5 UNP 6 R +ATOM 58 N N . ALA A 1 7 ? -21.479 6.156 16.348 1.0 61.59 ? 7 ALA A N 1 U5KHR5 UNP 7 A +ATOM 59 C CA . ALA A 1 7 ? -20.744 4.914 16.582 1.0 61.59 ? 7 ALA A CA 1 U5KHR5 UNP 7 A +ATOM 60 C C . ALA A 1 7 ? -21.682 3.772 17.030 1.0 61.59 ? 7 ALA A C 1 U5KHR5 UNP 7 A +ATOM 61 C CB . ALA A 1 7 ? -19.624 5.210 17.584 1.0 61.59 ? 7 ALA A CB 1 U5KHR5 UNP 7 A +ATOM 62 O O . ALA A 1 7 ? -21.634 2.684 16.461 1.0 61.59 ? 7 ALA A O 1 U5KHR5 UNP 7 A +ATOM 63 N N . GLU A 1 8 ? -22.610 4.058 17.950 1.0 67.94 ? 8 GLU A N 1 U5KHR5 UNP 8 E +ATOM 64 C CA . GLU A 1 8 ? -23.705 3.163 18.360 1.0 67.94 ? 8 GLU A CA 1 U5KHR5 UNP 8 E +ATOM 65 C C . GLU A 1 8 ? -24.573 2.743 17.169 1.0 67.94 ? 8 GLU A C 1 U5KHR5 UNP 8 E +ATOM 66 C CB . GLU A 1 8 ? -24.591 3.884 19.394 1.0 67.94 ? 8 GLU A CB 1 U5KHR5 UNP 8 E +ATOM 67 O O . GLU A 1 8 ? -24.851 1.561 16.985 1.0 67.94 ? 8 GLU A O 1 U5KHR5 UNP 8 E +ATOM 68 C CG . GLU A 1 8 ? -23.971 3.979 20.797 1.0 67.94 ? 8 GLU A CG 1 U5KHR5 UNP 8 E +ATOM 69 C CD . GLU A 1 8 ? -24.035 2.664 21.591 1.0 67.94 ? 8 GLU A CD 1 U5KHR5 UNP 8 E +ATOM 70 O OE1 . GLU A 1 8 ? -23.735 2.724 22.805 1.0 67.94 ? 8 GLU A OE1 1 U5KHR5 UNP 8 E +ATOM 71 O OE2 . GLU A 1 8 ? -24.343 1.611 20.992 1.0 67.94 ? 8 GLU A OE2 1 U5KHR5 UNP 8 E +ATOM 72 N N . TYR A 1 9 ? -24.953 3.691 16.304 1.0 74.75 ? 9 TYR A N 1 U5KHR5 UNP 9 Y +ATOM 73 C CA . TYR A 1 9 ? -25.726 3.377 15.102 1.0 74.75 ? 9 TYR A CA 1 U5KHR5 UNP 9 Y +ATOM 74 C C . TYR A 1 9 ? -24.946 2.479 14.130 1.0 74.75 ? 9 TYR A C 1 U5KHR5 UNP 9 Y +ATOM 75 C CB . TYR A 1 9 ? -26.185 4.675 14.428 1.0 74.75 ? 9 TYR A CB 1 U5KHR5 UNP 9 Y +ATOM 76 O O . TYR A 1 9 ? -25.509 1.523 13.603 1.0 74.75 ? 9 TYR A O 1 U5KHR5 UNP 9 Y +ATOM 77 C CG . TYR A 1 9 ? -27.220 4.450 13.345 1.0 74.75 ? 9 TYR A CG 1 U5KHR5 UNP 9 Y +ATOM 78 C CD1 . TYR A 1 9 ? -26.826 4.284 12.003 1.0 74.75 ? 9 TYR A CD1 1 U5KHR5 UNP 9 Y +ATOM 79 C CD2 . TYR A 1 9 ? -28.583 4.373 13.695 1.0 74.75 ? 9 TYR A CD2 1 U5KHR5 UNP 9 Y +ATOM 80 C CE1 . TYR A 1 9 ? -27.797 4.053 11.010 1.0 74.75 ? 9 TYR A CE1 1 U5KHR5 UNP 9 Y +ATOM 81 C CE2 . TYR A 1 9 ? -29.555 4.133 12.706 1.0 74.75 ? 9 TYR A CE2 1 U5KHR5 UNP 9 Y +ATOM 82 O OH . TYR A 1 9 ? -30.089 3.733 10.398 1.0 74.75 ? 9 TYR A OH 1 U5KHR5 UNP 9 Y +ATOM 83 C CZ . TYR A 1 9 ? -29.160 3.970 11.360 1.0 74.75 ? 9 TYR A CZ 1 U5KHR5 UNP 9 Y +ATOM 84 N N . ALA A 1 10 ? -23.646 2.734 13.932 1.0 64.38 ? 10 ALA A N 1 U5KHR5 UNP 10 A +ATOM 85 C CA . ALA A 1 10 ? -22.784 1.897 13.098 1.0 64.38 ? 10 ALA A CA 1 U5KHR5 UNP 10 A +ATOM 86 C C . ALA A 1 10 ? -22.694 0.453 13.626 1.0 64.38 ? 10 ALA A C 1 U5KHR5 UNP 10 A +ATOM 87 C CB . ALA A 1 10 ? -21.404 2.558 12.987 1.0 64.38 ? 10 ALA A CB 1 U5KHR5 UNP 10 A +ATOM 88 O O . ALA A 1 10 ? -22.773 -0.482 12.828 1.0 64.38 ? 10 ALA A O 1 U5KHR5 UNP 10 A +ATOM 89 N N . LYS A 1 11 ? -22.617 0.265 14.952 1.0 70.25 ? 11 LYS A N 1 U5KHR5 UNP 11 K +ATOM 90 C CA . LYS A 1 11 ? -22.706 -1.060 15.587 1.0 70.25 ? 11 LYS A CA 1 U5KHR5 UNP 11 K +ATOM 91 C C . LYS A 1 11 ? -24.083 -1.697 15.378 1.0 70.25 ? 11 LYS A C 1 U5KHR5 UNP 11 K +ATOM 92 C CB . LYS A 1 11 ? -22.389 -0.940 17.087 1.0 70.25 ? 11 LYS A CB 1 U5KHR5 UNP 11 K +ATOM 93 O O . LYS A 1 11 ? -24.169 -2.851 14.970 1.0 70.25 ? 11 LYS A O 1 U5KHR5 UNP 11 K +ATOM 94 C CG . LYS A 1 11 ? -22.195 -2.324 17.727 1.0 70.25 ? 11 LYS A CG 1 U5KHR5 UNP 11 K +ATOM 95 C CD . LYS A 1 11 ? -22.460 -2.306 19.235 1.0 70.25 ? 11 LYS A CD 1 U5KHR5 UNP 11 K +ATOM 96 C CE . LYS A 1 11 ? -22.051 -3.668 19.814 1.0 70.25 ? 11 LYS A CE 1 U5KHR5 UNP 11 K +ATOM 97 N NZ . LYS A 1 11 ? -22.311 -3.756 21.270 1.0 70.25 ? 11 LYS A NZ 1 U5KHR5 UNP 11 K +ATOM 98 N N . ALA A 1 12 ? -25.159 -0.947 15.620 1.0 73.44 ? 12 ALA A N 1 U5KHR5 UNP 12 A +ATOM 99 C CA . ALA A 1 12 ? -26.535 -1.446 15.545 1.0 73.44 ? 12 ALA A CA 1 U5KHR5 UNP 12 A +ATOM 100 C C . ALA A 1 12 ? -26.937 -1.949 14.145 1.0 73.44 ? 12 ALA A C 1 U5KHR5 UNP 12 A +ATOM 101 C CB . ALA A 1 12 ? -27.473 -0.333 16.027 1.0 73.44 ? 12 ALA A CB 1 U5KHR5 UNP 12 A +ATOM 102 O O . ALA A 1 12 ? -27.798 -2.820 14.041 1.0 73.44 ? 12 ALA A O 1 U5KHR5 UNP 12 A +ATOM 103 N N . ILE A 1 13 ? -26.306 -1.436 13.081 1.0 71.88 ? 13 ILE A N 1 U5KHR5 UNP 13 I +ATOM 104 C CA . ILE A 1 13 ? -26.493 -1.907 11.696 1.0 71.88 ? 13 ILE A CA 1 U5KHR5 UNP 13 I +ATOM 105 C C . ILE A 1 13 ? -25.427 -2.917 11.227 1.0 71.88 ? 13 ILE A C 1 U5KHR5 UNP 13 I +ATOM 106 C CB . ILE A 1 13 ? -26.658 -0.724 10.713 1.0 71.88 ? 13 ILE A CB 1 U5KHR5 UNP 13 I +ATOM 107 O O . ILE A 1 13 ? -25.438 -3.308 10.062 1.0 71.88 ? 13 ILE A O 1 U5KHR5 UNP 13 I +ATOM 108 C CG1 . ILE A 1 13 ? -25.326 0.031 10.498 1.0 71.88 ? 13 ILE A CG1 1 U5KHR5 UNP 13 I +ATOM 109 C CG2 . ILE A 1 13 ? -27.806 0.200 11.169 1.0 71.88 ? 13 ILE A CG2 1 U5KHR5 UNP 13 I +ATOM 110 C CD1 . ILE A 1 13 ? -25.415 1.209 9.523 1.0 71.88 ? 13 ILE A CD1 1 U5KHR5 UNP 13 I +ATOM 111 N N . GLY A 1 14 ? -24.505 -3.339 12.101 1.0 64.50 ? 14 GLY A N 1 U5KHR5 UNP 14 G +ATOM 112 C CA . GLY A 1 14 ? -23.479 -4.343 11.794 1.0 64.50 ? 14 GLY A CA 1 U5KHR5 UNP 14 G +ATOM 113 C C . GLY A 1 14 ? -22.297 -3.846 10.951 1.0 64.50 ? 14 GLY A C 1 U5KHR5 UNP 14 G +ATOM 114 O O . GLY A 1 14 ? -21.684 -4.642 10.240 1.0 64.50 ? 14 GLY A O 1 U5KHR5 UNP 14 G +ATOM 115 N N . SER A 1 15 ? -21.965 -2.549 10.991 1.0 61.28 ? 15 SER A N 1 U5KHR5 UNP 15 S +ATOM 116 C CA . SER A 1 15 ? -20.774 -2.031 10.302 1.0 61.28 ? 15 SER A CA 1 U5KHR5 UNP 15 S +ATOM 117 C C . SER A 1 15 ? -19.500 -2.580 10.939 1.0 61.28 ? 15 SER A C 1 U5KHR5 UNP 15 S +ATOM 118 C CB . SER A 1 15 ? -20.709 -0.502 10.330 1.0 61.28 ? 15 SER A CB 1 U5KHR5 UNP 15 S +ATOM 119 O O . SER A 1 15 ? -19.289 -2.431 12.136 1.0 61.28 ? 15 SER A O 1 U5KHR5 UNP 15 S +ATOM 120 O OG . SER A 1 15 ? -19.617 -0.070 9.529 1.0 61.28 ? 15 SER A OG 1 U5KHR5 UNP 15 S +ATOM 121 N N . ILE A 1 16 ? -18.599 -3.142 10.134 1.0 45.12 ? 16 ILE A N 1 U5KHR5 UNP 16 I +ATOM 122 C CA . ILE A 1 16 ? -17.335 -3.702 10.633 1.0 45.12 ? 16 ILE A CA 1 U5KHR5 UNP 16 I +ATOM 123 C C . ILE A 1 16 ? -16.295 -2.623 10.998 1.0 45.12 ? 16 ILE A C 1 U5KHR5 UNP 16 I +ATOM 124 C CB . ILE A 1 16 ? -16.822 -4.753 9.622 1.0 45.12 ? 16 ILE A CB 1 U5KHR5 UNP 16 I +ATOM 125 O O . ILE A 1 16 ? -15.309 -2.919 11.666 1.0 45.12 ? 16 ILE A O 1 U5KHR5 UNP 16 I +ATOM 126 C CG1 . ILE A 1 16 ? -15.851 -5.749 10.289 1.0 45.12 ? 16 ILE A CG1 1 U5KHR5 UNP 16 I +ATOM 127 C CG2 . ILE A 1 16 ? -16.214 -4.090 8.369 1.0 45.12 ? 16 ILE A CG2 1 U5KHR5 UNP 16 I +ATOM 128 C CD1 . ILE A 1 16 ? -15.541 -6.977 9.421 1.0 45.12 ? 16 ILE A CD1 1 U5KHR5 UNP 16 I +ATOM 129 N N . VAL A 1 17 ? -16.486 -1.369 10.564 1.0 49.44 ? 17 VAL A N 1 U5KHR5 UNP 17 V +ATOM 130 C CA . VAL A 1 17 ? -15.514 -0.273 10.733 1.0 49.44 ? 17 VAL A CA 1 U5KHR5 UNP 17 V +ATOM 131 C C . VAL A 1 17 ? -16.189 1.089 10.948 1.0 49.44 ? 17 VAL A C 1 U5KHR5 UNP 17 V +ATOM 132 C CB . VAL A 1 17 ? -14.513 -0.270 9.550 1.0 49.44 ? 17 VAL A CB 1 U5KHR5 UNP 17 V +ATOM 133 O O . VAL A 1 17 ? -17.273 1.357 10.423 1.0 49.44 ? 17 VAL A O 1 U5KHR5 UNP 17 V +ATOM 134 C CG1 . VAL A 1 17 ? -15.162 0.084 8.205 1.0 49.44 ? 17 VAL A CG1 1 U5KHR5 UNP 17 V +ATOM 135 C CG2 . VAL A 1 17 ? -13.310 0.658 9.768 1.0 49.44 ? 17 VAL A CG2 1 U5KHR5 UNP 17 V +ATOM 136 N N . ILE A 1 18 ? -15.525 1.958 11.712 1.0 52.47 ? 18 ILE A N 1 U5KHR5 UNP 18 I +ATOM 137 C CA . ILE A 1 18 ? -15.813 3.389 11.898 1.0 52.47 ? 18 ILE A CA 1 U5KHR5 UNP 18 I +ATOM 138 C C . ILE A 1 18 ? -14.566 4.232 11.606 1.0 52.47 ? 18 ILE A C 1 U5KHR5 UNP 18 I +ATOM 139 C CB . ILE A 1 18 ? -16.361 3.691 13.316 1.0 52.47 ? 18 ILE A CB 1 U5KHR5 UNP 18 I +ATOM 140 O O . ILE A 1 18 ? -13.445 3.724 11.574 1.0 52.47 ? 18 ILE A O 1 U5KHR5 UNP 18 I +ATOM 141 C CG1 . ILE A 1 18 ? -15.487 3.096 14.445 1.0 52.47 ? 18 ILE A CG1 1 U5KHR5 UNP 18 I +ATOM 142 C CG2 . ILE A 1 18 ? -17.817 3.211 13.397 1.0 52.47 ? 18 ILE A CG2 1 U5KHR5 UNP 18 I +ATOM 143 C CD1 . ILE A 1 18 ? -15.795 3.660 15.838 1.0 52.47 ? 18 ILE A CD1 1 U5KHR5 UNP 18 I +ATOM 144 N N . MET A 1 19 ? -14.749 5.539 11.409 1.0 51.28 ? 19 MET A N 1 U5KHR5 UNP 19 M +ATOM 145 C CA . MET A 1 19 ? -13.656 6.481 11.160 1.0 51.28 ? 19 MET A CA 1 U5KHR5 UNP 19 M +ATOM 146 C C . MET A 1 19 ? -13.826 7.792 11.929 1.0 51.28 ? 19 MET A C 1 U5KHR5 UNP 19 M +ATOM 147 C CB . MET A 1 19 ? -13.486 6.713 9.645 1.0 51.28 ? 19 MET A CB 1 U5KHR5 UNP 19 M +ATOM 148 O O . MET A 1 19 ? -14.953 8.192 12.222 1.0 51.28 ? 19 MET A O 1 U5KHR5 UNP 19 M +ATOM 149 C CG . MET A 1 19 ? -14.693 7.438 9.028 1.0 51.28 ? 19 MET A CG 1 U5KHR5 UNP 19 M +ATOM 150 S SD . MET A 1 19 ? -14.811 7.406 7.218 1.0 51.28 ? 19 MET A SD 1 U5KHR5 UNP 19 M +ATOM 151 C CE . MET A 1 19 ? -13.360 8.376 6.766 1.0 51.28 ? 19 MET A CE 1 U5KHR5 UNP 19 M +ATOM 152 N N . ILE A 1 20 ? -12.714 8.469 12.232 1.0 45.19 ? 20 ILE A N 1 U5KHR5 UNP 20 I +ATOM 153 C CA . ILE A 1 20 ? -12.713 9.829 12.799 1.0 45.19 ? 20 ILE A CA 1 U5KHR5 UNP 20 I +ATOM 154 C C . ILE A 1 20 ? -11.831 10.779 11.980 1.0 45.19 ? 20 ILE A C 1 U5KHR5 UNP 20 I +ATOM 155 C CB . ILE A 1 20 ? -12.357 9.855 14.308 1.0 45.19 ? 20 ILE A CB 1 U5KHR5 UNP 20 I +ATOM 156 O O . ILE A 1 20 ? -10.853 10.358 11.361 1.0 45.19 ? 20 ILE A O 1 U5KHR5 UNP 20 I +ATOM 157 C CG1 . ILE A 1 20 ? -10.939 9.317 14.608 1.0 45.19 ? 20 ILE A CG1 1 U5KHR5 UNP 20 I +ATOM 158 C CG2 . ILE A 1 20 ? -13.441 9.122 15.120 1.0 45.19 ? 20 ILE A CG2 1 U5KHR5 UNP 20 I +ATOM 159 C CD1 . ILE A 1 20 ? -10.512 9.475 16.074 1.0 45.19 ? 20 ILE A CD1 1 U5KHR5 UNP 20 I +ATOM 160 N N . ASP A 1 21 ? -12.190 12.064 12.007 1.0 42.25 ? 21 ASP A N 1 U5KHR5 UNP 21 D +ATOM 161 C CA . ASP A 1 21 ? -11.485 13.158 11.333 1.0 42.25 ? 21 ASP A CA 1 U5KHR5 UNP 21 D +ATOM 162 C C . ASP A 1 21 ? -10.670 14.018 12.309 1.0 42.25 ? 21 ASP A C 1 U5KHR5 UNP 21 D +ATOM 163 C CB . ASP A 1 21 ? -12.486 14.068 10.598 1.0 42.25 ? 21 ASP A CB 1 U5KHR5 UNP 21 D +ATOM 164 O O . ASP A 1 21 ? -11.043 14.229 13.466 1.0 42.25 ? 21 ASP A O 1 U5KHR5 UNP 21 D +ATOM 165 C CG . ASP A 1 21 ? -12.898 13.561 9.218 1.0 42.25 ? 21 ASP A CG 1 U5KHR5 UNP 21 D +ATOM 166 O OD1 . ASP A 1 21 ? -12.011 13.038 8.506 1.0 42.25 ? 21 ASP A OD1 1 U5KHR5 UNP 21 D +ATOM 167 O OD2 . ASP A 1 21 ? -14.064 13.789 8.843 1.0 42.25 ? 21 ASP A OD2 1 U5KHR5 UNP 21 D +ATOM 168 N N . LEU A 1 22 ? -9.593 14.615 11.794 1.0 40.00 ? 22 LEU A N 1 U5KHR5 UNP 22 L +ATOM 169 C CA . LEU A 1 22 ? -8.687 15.496 12.541 1.0 40.00 ? 22 LEU A CA 1 U5KHR5 UNP 22 L +ATOM 170 C C . LEU A 1 22 ? -9.336 16.817 13.021 1.0 40.00 ? 22 LEU A C 1 U5KHR5 UNP 22 L +ATOM 171 C CB . LEU A 1 22 ? -7.456 15.730 11.638 1.0 40.00 ? 22 LEU A CB 1 U5KHR5 UNP 22 L +ATOM 172 O O . LEU A 1 22 ? -8.819 17.459 13.933 1.0 40.00 ? 22 LEU A O 1 U5KHR5 UNP 22 L +ATOM 173 C CG . LEU A 1 22 ? -6.288 16.519 12.262 1.0 40.00 ? 22 LEU A CG 1 U5KHR5 UNP 22 L +ATOM 174 C CD1 . LEU A 1 22 ? -5.720 15.843 13.511 1.0 40.00 ? 22 LEU A CD1 1 U5KHR5 UNP 22 L +ATOM 175 C CD2 . LEU A 1 22 ? -5.158 16.639 11.237 1.0 40.00 ? 22 LEU A CD2 1 U5KHR5 UNP 22 L +ATOM 176 N N . VAL A 1 23 ? -10.470 17.235 12.444 1.0 33.94 ? 23 VAL A N 1 U5KHR5 UNP 23 V +ATOM 177 C CA . VAL A 1 23 ? -11.088 18.557 12.696 1.0 33.94 ? 23 VAL A CA 1 U5KHR5 UNP 23 V +ATOM 178 C C . VAL A 1 23 ? -12.028 18.628 13.916 1.0 33.94 ? 23 VAL A C 1 U5KHR5 UNP 23 V +ATOM 179 C CB . VAL A 1 23 ? -11.742 19.139 11.421 1.0 33.94 ? 23 VAL A CB 1 U5KHR5 UNP 23 V +ATOM 180 O O . VAL A 1 23 ? -12.648 19.664 14.135 1.0 33.94 ? 23 VAL A O 1 U5KHR5 UNP 23 V +ATOM 181 C CG1 . VAL A 1 23 ? -10.698 19.381 10.323 1.0 33.94 ? 23 VAL A CG1 1 U5KHR5 UNP 23 V +ATOM 182 C CG2 . VAL A 1 23 ? -12.856 18.250 10.857 1.0 33.94 ? 23 VAL A CG2 1 U5KHR5 UNP 23 V +ATOM 183 N N . MET A 1 24 ? -12.139 17.573 14.738 1.0 31.27 ? 24 MET A N 1 U5KHR5 UNP 24 M +ATOM 184 C CA . MET A 1 24 ? -13.091 17.534 15.872 1.0 31.27 ? 24 MET A CA 1 U5KHR5 UNP 24 M +ATOM 185 C C . MET A 1 24 ? -12.622 18.197 17.190 1.0 31.27 ? 24 MET A C 1 U5KHR5 UNP 24 M +ATOM 186 C CB . MET A 1 24 ? -13.563 16.097 16.141 1.0 31.27 ? 24 MET A CB 1 U5KHR5 UNP 24 M +ATOM 187 O O . MET A 1 24 ? -13.433 18.363 18.099 1.0 31.27 ? 24 MET A O 1 U5KHR5 UNP 24 M +ATOM 188 C CG . MET A 1 24 ? -14.326 15.471 14.965 1.0 31.27 ? 24 MET A CG 1 U5KHR5 UNP 24 M +ATOM 189 S SD . MET A 1 24 ? -15.426 14.095 15.423 1.0 31.27 ? 24 MET A SD 1 U5KHR5 UNP 24 M +ATOM 190 C CE . MET A 1 24 ? -14.323 13.073 16.439 1.0 31.27 ? 24 MET A CE 1 U5KHR5 UNP 24 M +ATOM 191 N N . GLY A 1 25 ? -11.353 18.603 17.315 1.0 36.12 ? 25 GLY A N 1 U5KHR5 UNP 25 G +ATOM 192 C CA . GLY A 1 25 ? -10.859 19.416 18.443 1.0 36.12 ? 25 GLY A CA 1 U5KHR5 UNP 25 G +ATOM 193 C C . GLY A 1 25 ? -10.424 18.661 19.718 1.0 36.12 ? 25 GLY A C 1 U5KHR5 UNP 25 G +ATOM 194 O O . GLY A 1 25 ? -10.891 17.568 20.043 1.0 36.12 ? 25 GLY A O 1 U5KHR5 UNP 25 G +ATOM 195 N N . TYR A 1 26 ? -9.501 19.273 20.471 1.0 31.97 ? 26 TYR A N 1 U5KHR5 UNP 26 Y +ATOM 196 C CA . TYR A 1 26 ? -8.657 18.620 21.492 1.0 31.97 ? 26 TYR A CA 1 U5KHR5 UNP 26 Y +ATOM 197 C C . TYR A 1 26 ? -9.300 18.340 22.868 1.0 31.97 ? 26 TYR A C 1 U5KHR5 UNP 26 Y +ATOM 198 C CB . TYR A 1 26 ? -7.317 19.371 21.613 1.0 31.97 ? 26 TYR A CB 1 U5KHR5 UNP 26 Y +ATOM 199 O O . TYR A 1 26 ? -8.610 18.288 23.883 1.0 31.97 ? 26 TYR A O 1 U5KHR5 UNP 26 Y +ATOM 200 C CG . TYR A 1 26 ? -6.498 19.466 20.335 1.0 31.97 ? 26 TYR A CG 1 U5KHR5 UNP 26 Y +ATOM 201 C CD1 . TYR A 1 26 ? -6.308 18.327 19.523 1.0 31.97 ? 26 TYR A CD1 1 U5KHR5 UNP 26 Y +ATOM 202 C CD2 . TYR A 1 26 ? -5.878 20.683 19.987 1.0 31.97 ? 26 TYR A CD2 1 U5KHR5 UNP 26 Y +ATOM 203 C CE1 . TYR A 1 26 ? -5.520 18.410 18.361 1.0 31.97 ? 26 TYR A CE1 1 U5KHR5 UNP 26 Y +ATOM 204 C CE2 . TYR A 1 26 ? -5.079 20.766 18.830 1.0 31.97 ? 26 TYR A CE2 1 U5KHR5 UNP 26 Y +ATOM 205 O OH . TYR A 1 26 ? -4.127 19.693 16.900 1.0 31.97 ? 26 TYR A OH 1 U5KHR5 UNP 26 Y +ATOM 206 C CZ . TYR A 1 26 ? -4.900 19.627 18.014 1.0 31.97 ? 26 TYR A CZ 1 U5KHR5 UNP 26 Y +ATOM 207 N N . THR A 1 27 ? -10.608 18.089 22.916 1.0 35.53 ? 27 THR A N 1 U5KHR5 UNP 27 T +ATOM 208 C CA . THR A 1 27 ? -11.271 17.504 24.104 1.0 35.53 ? 27 THR A CA 1 U5KHR5 UNP 27 T +ATOM 209 C C . THR A 1 27 ? -12.165 16.310 23.744 1.0 35.53 ? 27 THR A C 1 U5KHR5 UNP 27 T +ATOM 210 C CB . THR A 1 27 ? -12.031 18.582 24.905 1.0 35.53 ? 27 THR A CB 1 U5KHR5 UNP 27 T +ATOM 211 O O . THR A 1 27 ? -12.441 15.472 24.596 1.0 35.53 ? 27 THR A O 1 U5KHR5 UNP 27 T +ATOM 212 C CG2 . THR A 1 27 ? -12.477 18.130 26.295 1.0 35.53 ? 27 THR A CG2 1 U5KHR5 UNP 27 T +ATOM 213 O OG1 . THR A 1 27 ? -11.200 19.700 25.118 1.0 35.53 ? 27 THR A OG1 1 U5KHR5 UNP 27 T +ATOM 214 N N . ALA A 1 28 ? -12.549 16.140 22.472 1.0 49.47 ? 28 ALA A N 1 U5KHR5 UNP 28 A +ATOM 215 C CA . ALA A 1 28 ? -13.445 15.063 22.035 1.0 49.47 ? 28 ALA A CA 1 U5KHR5 UNP 28 A +ATOM 216 C C . ALA A 1 28 ? -12.754 13.696 21.815 1.0 49.47 ? 28 ALA A C 1 U5KHR5 UNP 28 A +ATOM 217 C CB . ALA A 1 28 ? -14.164 15.550 20.771 1.0 49.47 ? 28 ALA A CB 1 U5KHR5 UNP 28 A +ATOM 218 O O . ALA A 1 28 ? -13.427 12.695 21.579 1.0 49.47 ? 28 ALA A O 1 U5KHR5 UNP 28 A +ATOM 219 N N . ILE A 1 29 ? -11.419 13.641 21.876 1.0 47.38 ? 29 ILE A N 1 U5KHR5 UNP 29 I +ATOM 220 C CA . ILE A 1 29 ? -10.630 12.463 21.468 1.0 47.38 ? 29 ILE A CA 1 U5KHR5 UNP 29 I +ATOM 221 C C . ILE A 1 29 ? -10.510 11.407 22.584 1.0 47.38 ? 29 ILE A C 1 U5KHR5 UNP 29 I +ATOM 222 C CB . ILE A 1 29 ? -9.269 12.937 20.890 1.0 47.38 ? 29 ILE A CB 1 U5KHR5 UNP 29 I +ATOM 223 O O . ILE A 1 29 ? -10.367 10.225 22.286 1.0 47.38 ? 29 ILE A O 1 U5KHR5 UNP 29 I +ATOM 224 C CG1 . ILE A 1 29 ? -9.526 13.748 19.592 1.0 47.38 ? 29 ILE A CG1 1 U5KHR5 UNP 29 I +ATOM 225 C CG2 . ILE A 1 29 ? -8.303 11.770 20.610 1.0 47.38 ? 29 ILE A CG2 1 U5KHR5 UNP 29 I +ATOM 226 C CD1 . ILE A 1 29 ? -8.282 14.395 18.971 1.0 47.38 ? 29 ILE A CD1 1 U5KHR5 UNP 29 I +ATOM 227 N N . GLN A 1 30 ? -10.608 11.786 23.864 1.0 46.53 ? 30 GLN A N 1 U5KHR5 UNP 30 Q +ATOM 228 C CA . GLN A 1 30 ? -10.386 10.837 24.969 1.0 46.53 ? 30 GLN A CA 1 U5KHR5 UNP 30 Q +ATOM 229 C C . GLN A 1 30 ? -11.610 9.989 25.342 1.0 46.53 ? 30 GLN A C 1 U5KHR5 UNP 30 Q +ATOM 230 C CB . GLN A 1 30 ? -9.813 11.560 26.197 1.0 46.53 ? 30 GLN A CB 1 U5KHR5 UNP 30 Q +ATOM 231 O O . GLN A 1 30 ? -11.448 8.930 25.941 1.0 46.53 ? 30 GLN A O 1 U5KHR5 UNP 30 Q +ATOM 232 C CG . GLN A 1 30 ? -8.410 12.117 25.913 1.0 46.53 ? 30 GLN A CG 1 U5KHR5 UNP 30 Q +ATOM 233 C CD . GLN A 1 30 ? -7.671 12.446 27.202 1.0 46.53 ? 30 GLN A CD 1 U5KHR5 UNP 30 Q +ATOM 234 N NE2 . GLN A 1 30 ? -6.771 11.600 27.657 1.0 46.53 ? 30 GLN A NE2 1 U5KHR5 UNP 30 Q +ATOM 235 O OE1 . GLN A 1 30 ? -7.896 13.459 27.835 1.0 46.53 ? 30 GLN A OE1 1 U5KHR5 UNP 30 Q +ATOM 236 N N . SER A 1 31 ? -12.825 10.409 24.984 1.0 45.38 ? 31 SER A N 1 U5KHR5 UNP 31 S +ATOM 237 C CA . SER A 1 31 ? -14.042 9.743 25.462 1.0 45.38 ? 31 SER A CA 1 U5KHR5 UNP 31 S +ATOM 238 C C . SER A 1 31 ? -14.428 8.525 24.604 1.0 45.38 ? 31 SER A C 1 U5KHR5 UNP 31 S +ATOM 239 C CB . SER A 1 31 ? -15.183 10.766 25.597 1.0 45.38 ? 31 SER A CB 1 U5KHR5 UNP 31 S +ATOM 240 O O . SER A 1 31 ? -14.783 7.472 25.139 1.0 45.38 ? 31 SER A O 1 U5KHR5 UNP 31 S +ATOM 241 O OG . SER A 1 31 ? -14.705 12.013 26.070 1.0 45.38 ? 31 SER A OG 1 U5KHR5 UNP 31 S +ATOM 242 N N . ILE A 1 32 ? -14.331 8.624 23.271 1.0 46.41 ? 32 ILE A N 1 U5KHR5 UNP 32 I +ATOM 243 C CA . ILE A 1 32 ? -14.784 7.564 22.343 1.0 46.41 ? 32 ILE A CA 1 U5KHR5 UNP 32 I +ATOM 244 C C . ILE A 1 32 ? -13.951 6.269 22.442 1.0 46.41 ? 32 ILE A C 1 U5KHR5 UNP 32 I +ATOM 245 C CB . ILE A 1 32 ? -14.857 8.133 20.902 1.0 46.41 ? 32 ILE A CB 1 U5KHR5 UNP 32 I +ATOM 246 O O . ILE A 1 32 ? -14.439 5.191 22.116 1.0 46.41 ? 32 ILE A O 1 U5KHR5 UNP 32 I +ATOM 247 C CG1 . ILE A 1 32 ? -15.694 7.289 19.914 1.0 46.41 ? 32 ILE A CG1 1 U5KHR5 UNP 32 I +ATOM 248 C CG2 . ILE A 1 32 ? -13.458 8.362 20.302 1.0 46.41 ? 32 ILE A CG2 1 U5KHR5 UNP 32 I +ATOM 249 C CD1 . ILE A 1 32 ? -17.167 7.140 20.313 1.0 46.41 ? 32 ILE A CD1 1 U5KHR5 UNP 32 I +ATOM 250 N N . ALA A 1 33 ? -12.718 6.359 22.952 1.0 48.38 ? 33 ALA A N 1 U5KHR5 UNP 33 A +ATOM 251 C CA . ALA A 1 33 ? -11.775 5.245 23.041 1.0 48.38 ? 33 ALA A CA 1 U5KHR5 UNP 33 A +ATOM 252 C C . ALA A 1 33 ? -12.210 4.118 23.999 1.0 48.38 ? 33 ALA A C 1 U5KHR5 UNP 33 A +ATOM 253 C CB . ALA A 1 33 ? -10.416 5.825 23.449 1.0 48.38 ? 33 ALA A CB 1 U5KHR5 UNP 33 A +ATOM 254 O O . ALA A 1 33 ? -11.904 2.956 23.735 1.0 48.38 ? 33 ALA A O 1 U5KHR5 UNP 33 A +ATOM 255 N N . TYR A 1 34 ? -12.929 4.434 25.084 1.0 47.03 ? 34 TYR A N 1 U5KHR5 UNP 34 Y +ATOM 256 C CA . TYR A 1 34 ? -13.433 3.414 26.015 1.0 47.03 ? 34 TYR A CA 1 U5KHR5 UNP 34 Y +ATOM 257 C C . TYR A 1 34 ? -14.582 2.606 25.405 1.0 47.03 ? 34 TYR A C 1 U5KHR5 UNP 34 Y +ATOM 258 C CB . TYR A 1 34 ? -13.860 4.071 27.336 1.0 47.03 ? 34 TYR A CB 1 U5KHR5 UNP 34 Y +ATOM 259 O O . TYR A 1 34 ? -14.595 1.382 25.484 1.0 47.03 ? 34 TYR A O 1 U5KHR5 UNP 34 Y +ATOM 260 C CG . TYR A 1 34 ? -12.696 4.597 28.154 1.0 47.03 ? 34 TYR A CG 1 U5KHR5 UNP 34 Y +ATOM 261 C CD1 . TYR A 1 34 ? -11.805 3.683 28.751 1.0 47.03 ? 34 TYR A CD1 1 U5KHR5 UNP 34 Y +ATOM 262 C CD2 . TYR A 1 34 ? -12.496 5.982 28.314 1.0 47.03 ? 34 TYR A CD2 1 U5KHR5 UNP 34 Y +ATOM 263 C CE1 . TYR A 1 34 ? -10.710 4.151 29.500 1.0 47.03 ? 34 TYR A CE1 1 U5KHR5 UNP 34 Y +ATOM 264 C CE2 . TYR A 1 34 ? -11.406 6.454 29.071 1.0 47.03 ? 34 TYR A CE2 1 U5KHR5 UNP 34 Y +ATOM 265 O OH . TYR A 1 34 ? -9.454 5.984 30.393 1.0 47.03 ? 34 TYR A OH 1 U5KHR5 UNP 34 Y +ATOM 266 C CZ . TYR A 1 34 ? -10.510 5.537 29.664 1.0 47.03 ? 34 TYR A CZ 1 U5KHR5 UNP 34 Y +ATOM 267 N N . TRP A 1 35 ? -15.510 3.288 24.731 1.0 46.09 ? 35 TRP A N 1 U5KHR5 UNP 35 W +ATOM 268 C CA . TRP A 1 35 ? -16.705 2.669 24.158 1.0 46.09 ? 35 TRP A CA 1 U5KHR5 UNP 35 W +ATOM 269 C C . TRP A 1 35 ? -16.374 1.679 23.033 1.0 46.09 ? 35 TRP A C 1 U5KHR5 UNP 35 W +ATOM 270 C CB . TRP A 1 35 ? -17.637 3.787 23.687 1.0 46.09 ? 35 TRP A CB 1 U5KHR5 UNP 35 W +ATOM 271 O O . TRP A 1 35 ? -16.943 0.589 22.991 1.0 46.09 ? 35 TRP A O 1 U5KHR5 UNP 35 W +ATOM 272 C CG . TRP A 1 35 ? -18.906 3.314 23.063 1.0 46.09 ? 35 TRP A CG 1 U5KHR5 UNP 35 W +ATOM 273 C CD1 . TRP A 1 35 ? -20.076 3.108 23.711 1.0 46.09 ? 35 TRP A CD1 1 U5KHR5 UNP 35 W +ATOM 274 C CD2 . TRP A 1 35 ? -19.134 2.901 21.680 1.0 46.09 ? 35 TRP A CD2 1 U5KHR5 UNP 35 W +ATOM 275 C CE2 . TRP A 1 35 ? -20.459 2.386 21.582 1.0 46.09 ? 35 TRP A CE2 1 U5KHR5 UNP 35 W +ATOM 276 C CE3 . TRP A 1 35 ? -18.339 2.861 20.511 1.0 46.09 ? 35 TRP A CE3 1 U5KHR5 UNP 35 W +ATOM 277 N NE1 . TRP A 1 35 ? -21.003 2.596 22.827 1.0 46.09 ? 35 TRP A NE1 1 U5KHR5 UNP 35 W +ATOM 278 C CH2 . TRP A 1 35 ? -20.128 1.755 19.271 1.0 46.09 ? 35 TRP A CH2 1 U5KHR5 UNP 35 W +ATOM 279 C CZ2 . TRP A 1 35 ? -20.950 1.807 20.406 1.0 46.09 ? 35 TRP A CZ2 1 U5KHR5 UNP 35 W +ATOM 280 C CZ3 . TRP A 1 35 ? -18.829 2.286 19.323 1.0 46.09 ? 35 TRP A CZ3 1 U5KHR5 UNP 35 W +ATOM 281 N N . SER A 1 36 ? -15.405 1.996 22.165 1.0 46.12 ? 36 SER A N 1 U5KHR5 UNP 36 S +ATOM 282 C CA . SER A 1 36 ? -15.034 1.125 21.037 1.0 46.12 ? 36 SER A CA 1 U5KHR5 UNP 36 S +ATOM 283 C C . SER A 1 36 ? -14.503 -0.254 21.457 1.0 46.12 ? 36 SER A C 1 U5KHR5 UNP 36 S +ATOM 284 C CB . SER A 1 36 ? -13.980 1.805 20.160 1.0 46.12 ? 36 SER A CB 1 U5KHR5 UNP 36 S +ATOM 285 O O . SER A 1 36 ? -14.480 -1.166 20.634 1.0 46.12 ? 36 SER A O 1 U5KHR5 UNP 36 S +ATOM 286 O OG . SER A 1 36 ? -14.431 3.075 19.724 1.0 46.12 ? 36 SER A OG 1 U5KHR5 UNP 36 S +ATOM 287 N N . ARG A 1 37 ? -14.075 -0.424 22.719 1.0 47.62 ? 37 ARG A N 1 U5KHR5 UNP 37 R +ATOM 288 C CA . ARG A 1 37 ? -13.560 -1.696 23.253 1.0 47.62 ? 37 ARG A CA 1 U5KHR5 UNP 37 R +ATOM 289 C C . ARG A 1 37 ? -14.663 -2.680 23.656 1.0 47.62 ? 37 ARG A C 1 U5KHR5 UNP 37 R +ATOM 290 C CB . ARG A 1 37 ? -12.631 -1.392 24.443 1.0 47.62 ? 37 ARG A CB 1 U5KHR5 UNP 37 R +ATOM 291 O O . ARG A 1 37 ? -14.428 -3.877 23.583 1.0 47.62 ? 37 ARG A O 1 U5KHR5 UNP 37 R +ATOM 292 C CG . ARG A 1 37 ? -11.929 -2.623 25.047 1.0 47.62 ? 37 ARG A CG 1 U5KHR5 UNP 37 R +ATOM 293 C CD . ARG A 1 37 ? -10.956 -3.325 24.085 1.0 47.62 ? 37 ARG A CD 1 U5KHR5 UNP 37 R +ATOM 294 N NE . ARG A 1 37 ? -9.788 -2.474 23.768 1.0 47.62 ? 37 ARG A NE 1 U5KHR5 UNP 37 R +ATOM 295 N NH1 . ARG A 1 37 ? -8.553 -2.926 25.649 1.0 47.62 ? 37 ARG A NH1 1 U5KHR5 UNP 37 R +ATOM 296 N NH2 . ARG A 1 37 ? -7.783 -1.464 24.151 1.0 47.62 ? 37 ARG A NH2 1 U5KHR5 UNP 37 R +ATOM 297 C CZ . ARG A 1 37 ? -8.718 -2.294 24.520 1.0 47.62 ? 37 ARG A CZ 1 U5KHR5 UNP 37 R +ATOM 298 N N . GLU A 1 38 ? -15.831 -2.194 24.070 1.0 40.38 ? 38 GLU A N 1 U5KHR5 UNP 38 E +ATOM 299 C CA . GLU A 1 38 ? -16.948 -3.030 24.559 1.0 40.38 ? 38 GLU A CA 1 U5KHR5 UNP 38 E +ATOM 300 C C . GLU A 1 38 ? -17.999 -3.319 23.469 1.0 40.38 ? 38 GLU A C 1 U5KHR5 UNP 38 E +ATOM 301 C CB . GLU A 1 38 ? -17.574 -2.392 25.814 1.0 40.38 ? 38 GLU A CB 1 U5KHR5 UNP 38 E +ATOM 302 O O . GLU A 1 38 ? -19.088 -3.824 23.742 1.0 40.38 ? 38 GLU A O 1 U5KHR5 UNP 38 E +ATOM 303 C CG . GLU A 1 38 ? -16.549 -2.235 26.951 1.0 40.38 ? 38 GLU A CG 1 U5KHR5 UNP 38 E +ATOM 304 C CD . GLU A 1 38 ? -17.177 -1.892 28.312 1.0 40.38 ? 38 GLU A CD 1 U5KHR5 UNP 38 E +ATOM 305 O OE1 . GLU A 1 38 ? -16.456 -2.070 29.321 1.0 40.38 ? 38 GLU A OE1 1 U5KHR5 UNP 38 E +ATOM 306 O OE2 . GLU A 1 38 ? -18.341 -1.430 28.344 1.0 40.38 ? 38 GLU A OE2 1 U5KHR5 UNP 38 E +ATOM 307 N N . ASN A 1 39 ? -17.696 -2.951 22.219 1.0 47.66 ? 39 ASN A N 1 U5KHR5 UNP 39 N +ATOM 308 C CA . ASN A 1 39 ? -18.669 -2.889 21.131 1.0 47.66 ? 39 ASN A CA 1 U5KHR5 UNP 39 N +ATOM 309 C C . ASN A 1 39 ? -18.188 -3.481 19.790 1.0 47.66 ? 39 ASN A C 1 U5KHR5 UNP 39 N +ATOM 310 C CB . ASN A 1 39 ? -19.160 -1.429 21.026 1.0 47.66 ? 39 ASN A CB 1 U5KHR5 UNP 39 N +ATOM 311 O O . ASN A 1 39 ? -18.921 -3.364 18.815 1.0 47.66 ? 39 ASN A O 1 U5KHR5 UNP 39 N +ATOM 312 C CG . ASN A 1 39 ? -20.078 -1.064 22.182 1.0 47.66 ? 39 ASN A CG 1 U5KHR5 UNP 39 N +ATOM 313 N ND2 . ASN A 1 39 ? -19.601 -0.363 23.176 1.0 47.66 ? 39 ASN A ND2 1 U5KHR5 UNP 39 N +ATOM 314 O OD1 . ASN A 1 39 ? -21.232 -1.458 22.224 1.0 47.66 ? 39 ASN A OD1 1 U5KHR5 UNP 39 N +ATOM 315 N N . ASP A 1 40 ? -17.017 -4.126 19.745 1.0 38.47 ? 40 ASP A N 1 U5KHR5 UNP 40 D +ATOM 316 C CA . ASP A 1 40 ? -16.498 -4.889 18.589 1.0 38.47 ? 40 ASP A CA 1 U5KHR5 UNP 40 D +ATOM 317 C C . ASP A 1 40 ? -16.419 -4.119 17.248 1.0 38.47 ? 40 ASP A C 1 U5KHR5 UNP 40 D +ATOM 318 C CB . ASP A 1 40 ? -17.209 -6.255 18.485 1.0 38.47 ? 40 ASP A CB 1 U5KHR5 UNP 40 D +ATOM 319 O O . ASP A 1 40 ? -16.797 -4.625 16.193 1.0 38.47 ? 40 ASP A O 1 U5KHR5 UNP 40 D +ATOM 320 C CG . ASP A 1 40 ? -17.029 -7.104 19.746 1.0 38.47 ? 40 ASP A CG 1 U5KHR5 UNP 40 D +ATOM 321 O OD1 . ASP A 1 40 ? -15.882 -7.153 20.247 1.0 38.47 ? 40 ASP A OD1 1 U5KHR5 UNP 40 D +ATOM 322 O OD2 . ASP A 1 40 ? -18.042 -7.677 20.208 1.0 38.47 ? 40 ASP A OD2 1 U5KHR5 UNP 40 D +ATOM 323 N N . MET A 1 41 ? -15.887 -2.888 17.271 1.0 38.09 ? 41 MET A N 1 U5KHR5 UNP 41 M +ATOM 324 C CA . MET A 1 41 ? -15.779 -2.008 16.090 1.0 38.09 ? 41 MET A CA 1 U5KHR5 UNP 41 M +ATOM 325 C C . MET A 1 41 ? -14.318 -1.732 15.679 1.0 38.09 ? 41 MET A C 1 U5KHR5 UNP 41 M +ATOM 326 C CB . MET A 1 41 ? -16.490 -0.674 16.375 1.0 38.09 ? 41 MET A CB 1 U5KHR5 UNP 41 M +ATOM 327 O O . MET A 1 41 ? -13.510 -1.320 16.515 1.0 38.09 ? 41 MET A O 1 U5KHR5 UNP 41 M +ATOM 328 C CG . MET A 1 41 ? -17.986 -0.801 16.690 1.0 38.09 ? 41 MET A CG 1 U5KHR5 UNP 41 M +ATOM 329 S SD . MET A 1 41 ? -19.037 -1.464 15.372 1.0 38.09 ? 41 MET A SD 1 U5KHR5 UNP 41 M +ATOM 330 C CE . MET A 1 41 ? -18.884 -0.152 14.144 1.0 38.09 ? 41 MET A CE 1 U5KHR5 UNP 41 M +ATOM 331 N N . LEU A 1 42 ? -13.975 -1.855 14.387 1.0 44.31 ? 42 LEU A N 1 U5KHR5 UNP 42 L +ATOM 332 C CA . LEU A 1 42 ? -12.665 -1.424 13.855 1.0 44.31 ? 42 LEU A CA 1 U5KHR5 UNP 42 L +ATOM 333 C C . LEU A 1 42 ? -12.602 0.104 13.664 1.0 44.31 ? 42 LEU A C 1 U5KHR5 UNP 42 L +ATOM 334 C CB . LEU A 1 42 ? -12.341 -2.136 12.527 1.0 44.31 ? 42 LEU A CB 1 U5KHR5 UNP 42 L +ATOM 335 O O . LEU A 1 42 ? -13.620 0.732 13.384 1.0 44.31 ? 42 LEU A O 1 U5KHR5 UNP 42 L +ATOM 336 C CG . LEU A 1 42 ? -12.324 -3.676 12.573 1.0 44.31 ? 42 LEU A CG 1 U5KHR5 UNP 42 L +ATOM 337 C CD1 . LEU A 1 42 ? -12.130 -4.225 11.159 1.0 44.31 ? 42 LEU A CD1 1 U5KHR5 UNP 42 L +ATOM 338 C CD2 . LEU A 1 42 ? -11.184 -4.196 13.449 1.0 44.31 ? 42 LEU A CD2 1 U5KHR5 UNP 42 L +ATOM 339 N N . LEU A 1 43 ? -11.408 0.709 13.742 1.0 41.00 ? 43 LEU A N 1 U5KHR5 UNP 43 L +ATOM 340 C CA . LEU A 1 43 ? -11.217 2.166 13.629 1.0 41.00 ? 43 LEU A CA 1 U5KHR5 UNP 43 L +ATOM 341 C C . LEU A 1 43 ? -10.184 2.557 12.554 1.0 41.00 ? 43 LEU A C 1 U5KHR5 UNP 43 L +ATOM 342 C CB . LEU A 1 43 ? -10.856 2.725 15.020 1.0 41.00 ? 43 LEU A CB 1 U5KHR5 UNP 43 L +ATOM 343 O O . LEU A 1 43 ? -9.016 2.182 12.634 1.0 41.00 ? 43 LEU A O 1 U5KHR5 UNP 43 L +ATOM 344 C CG . LEU A 1 43 ? -10.707 4.259 15.083 1.0 41.00 ? 43 LEU A CG 1 U5KHR5 UNP 43 L +ATOM 345 C CD1 . LEU A 1 43 ? -12.017 4.999 14.806 1.0 41.00 ? 43 LEU A CD1 1 U5KHR5 UNP 43 L +ATOM 346 C CD2 . LEU A 1 43 ? -10.229 4.673 16.476 1.0 41.00 ? 43 LEU A CD2 1 U5KHR5 UNP 43 L +ATOM 347 N N . HIS A 1 44 ? -10.607 3.372 11.586 1.0 52.41 ? 44 HIS A N 1 U5KHR5 UNP 44 H +ATOM 348 C CA . HIS A 1 44 ? -9.791 3.941 10.506 1.0 52.41 ? 44 HIS A CA 1 U5KHR5 UNP 44 H +ATOM 349 C C . HIS A 1 44 ? -9.618 5.467 10.683 1.0 52.41 ? 44 HIS A C 1 U5KHR5 UNP 44 H +ATOM 350 C CB . HIS A 1 44 ? -10.464 3.573 9.173 1.0 52.41 ? 44 HIS A CB 1 U5KHR5 UNP 44 H +ATOM 351 O O . HIS A 1 44 ? -10.570 6.167 11.014 1.0 52.41 ? 44 HIS A O 1 U5KHR5 UNP 44 H +ATOM 352 C CG . HIS A 1 44 ? -9.844 4.214 7.957 1.0 52.41 ? 44 HIS A CG 1 U5KHR5 UNP 44 H +ATOM 353 C CD2 . HIS A 1 44 ? -10.366 5.254 7.236 1.0 52.41 ? 44 HIS A CD2 1 U5KHR5 UNP 44 H +ATOM 354 N ND1 . HIS A 1 44 ? -8.656 3.862 7.358 1.0 52.41 ? 44 HIS A ND1 1 U5KHR5 UNP 44 H +ATOM 355 C CE1 . HIS A 1 44 ? -8.465 4.678 6.307 1.0 52.41 ? 44 HIS A CE1 1 U5KHR5 UNP 44 H +ATOM 356 N NE2 . HIS A 1 44 ? -9.482 5.546 6.193 1.0 52.41 ? 44 HIS A NE2 1 U5KHR5 UNP 44 H +ATOM 357 N N . LEU A 1 45 ? -8.419 6.017 10.457 1.0 35.06 ? 45 LEU A N 1 U5KHR5 UNP 45 L +ATOM 358 C CA . LEU A 1 45 ? -8.161 7.463 10.583 1.0 35.06 ? 45 LEU A CA 1 U5KHR5 UNP 45 L +ATOM 359 C C . LEU A 1 45 ? -8.111 8.142 9.208 1.0 35.06 ? 45 LEU A C 1 U5KHR5 UNP 45 L +ATOM 360 C CB . LEU A 1 45 ? -6.868 7.693 11.388 1.0 35.06 ? 45 LEU A CB 1 U5KHR5 UNP 45 L +ATOM 361 O O . LEU A 1 45 ? -7.329 7.741 8.346 1.0 35.06 ? 45 LEU A O 1 U5KHR5 UNP 45 L +ATOM 362 C CG . LEU A 1 45 ? -6.530 9.181 11.625 1.0 35.06 ? 45 LEU A CG 1 U5KHR5 UNP 45 L +ATOM 363 C CD1 . LEU A 1 45 ? -7.533 9.875 12.547 1.0 35.06 ? 45 LEU A CD1 1 U5KHR5 UNP 45 L +ATOM 364 C CD2 . LEU A 1 45 ? -5.151 9.303 12.274 1.0 35.06 ? 45 LEU A CD2 1 U5KHR5 UNP 45 L +ATOM 365 N N . HIS A 1 46 ? -8.892 9.210 9.034 1.0 37.06 ? 46 HIS A N 1 U5KHR5 UNP 46 H +ATOM 366 C CA . HIS A 1 46 ? -9.001 9.957 7.779 1.0 37.06 ? 46 HIS A CA 1 U5KHR5 UNP 46 H +ATOM 367 C C . HIS A 1 46 ? -8.414 11.375 7.882 1.0 37.06 ? 46 HIS A C 1 U5KHR5 UNP 46 H +ATOM 368 C CB . HIS A 1 46 ? -10.467 9.917 7.348 1.0 37.06 ? 46 HIS A CB 1 U5KHR5 UNP 46 H +ATOM 369 O O . HIS A 1 46 ? -8.241 11.931 8.969 1.0 37.06 ? 46 HIS A O 1 U5KHR5 UNP 46 H +ATOM 370 C CG . HIS A 1 46 ? -10.805 10.706 6.110 1.0 37.06 ? 46 HIS A CG 1 U5KHR5 UNP 46 H +ATOM 371 C CD2 . HIS A 1 46 ? -10.668 10.313 4.805 1.0 37.06 ? 46 HIS A CD2 1 U5KHR5 UNP 46 H +ATOM 372 N ND1 . HIS A 1 46 ? -11.384 11.949 6.101 1.0 37.06 ? 46 HIS A ND1 1 U5KHR5 UNP 46 H +ATOM 373 C CE1 . HIS A 1 46 ? -11.597 12.305 4.827 1.0 37.06 ? 46 HIS A CE1 1 U5KHR5 UNP 46 H +ATOM 374 N NE2 . HIS A 1 46 ? -11.145 11.350 3.995 1.0 37.06 ? 46 HIS A NE2 1 U5KHR5 UNP 46 H +ATOM 375 N N . ARG A 1 47 ? -8.047 11.955 6.729 1.0 29.28 ? 47 ARG A N 1 U5KHR5 UNP 47 R +ATOM 376 C CA . ARG A 1 47 ? -7.384 13.265 6.637 1.0 29.28 ? 47 ARG A CA 1 U5KHR5 UNP 47 R +ATOM 377 C C . ARG A 1 47 ? -7.938 14.146 5.511 1.0 29.28 ? 47 ARG A C 1 U5KHR5 UNP 47 R +ATOM 378 C CB . ARG A 1 47 ? -5.847 13.105 6.578 1.0 29.28 ? 47 ARG A CB 1 U5KHR5 UNP 47 R +ATOM 379 O O . ARG A 1 47 ? -7.389 14.184 4.414 1.0 29.28 ? 47 ARG A O 1 U5KHR5 UNP 47 R +ATOM 380 C CG . ARG A 1 47 ? -5.303 12.170 5.477 1.0 29.28 ? 47 ARG A CG 1 U5KHR5 UNP 47 R +ATOM 381 C CD . ARG A 1 47 ? -3.794 12.375 5.285 1.0 29.28 ? 47 ARG A CD 1 U5KHR5 UNP 47 R +ATOM 382 N NE . ARG A 1 47 ? -3.297 11.628 4.112 1.0 29.28 ? 47 ARG A NE 1 U5KHR5 UNP 47 R +ATOM 383 N NH1 . ARG A 1 47 ? -1.126 12.371 4.151 1.0 29.28 ? 47 ARG A NH1 1 U5KHR5 UNP 47 R +ATOM 384 N NH2 . ARG A 1 47 ? -1.784 10.972 2.542 1.0 29.28 ? 47 ARG A NH2 1 U5KHR5 UNP 47 R +ATOM 385 C CZ . ARG A 1 47 ? -2.077 11.661 3.609 1.0 29.28 ? 47 ARG A CZ 1 U5KHR5 UNP 47 R +ATOM 386 N N . ALA A 1 48 ? -8.956 14.943 5.828 1.0 33.88 ? 48 ALA A N 1 U5KHR5 UNP 48 A +ATOM 387 C CA . ALA A 1 48 ? -9.302 16.142 5.065 1.0 33.88 ? 48 ALA A CA 1 U5KHR5 UNP 48 A +ATOM 388 C C . ALA A 1 48 ? -8.937 17.403 5.874 1.0 33.88 ? 48 ALA A C 1 U5KHR5 UNP 48 A +ATOM 389 C CB . ALA A 1 48 ? -10.779 16.081 4.665 1.0 33.88 ? 48 ALA A CB 1 U5KHR5 UNP 48 A +ATOM 390 O O . ALA A 1 48 ? -9.391 17.584 7.000 1.0 33.88 ? 48 ALA A O 1 U5KHR5 UNP 48 A +ATOM 391 N N . GLY A 1 49 ? -8.086 18.264 5.305 1.0 30.30 ? 49 GLY A N 1 U5KHR5 UNP 49 G +ATOM 392 C CA . GLY A 1 49 ? -7.583 19.487 5.945 1.0 30.30 ? 49 GLY A CA 1 U5KHR5 UNP 49 G +ATOM 393 C C . GLY A 1 49 ? -6.402 20.070 5.164 1.0 30.30 ? 49 GLY A C 1 U5KHR5 UNP 49 G +ATOM 394 O O . GLY A 1 49 ? -5.316 19.500 5.160 1.0 30.30 ? 49 GLY A O 1 U5KHR5 UNP 49 G +ATOM 395 N N . ASN A 1 50 ? -6.634 21.165 4.438 1.0 27.59 ? 50 ASN A N 1 U5KHR5 UNP 50 N +ATOM 396 C CA . ASN A 1 50 ? -5.746 21.659 3.379 1.0 27.59 ? 50 ASN A CA 1 U5KHR5 UNP 50 N +ATOM 397 C C . ASN A 1 50 ? -4.484 22.413 3.871 1.0 27.59 ? 50 ASN A C 1 U5KHR5 UNP 50 N +ATOM 398 C CB . ASN A 1 50 ? -6.603 22.506 2.420 1.0 27.59 ? 50 ASN A CB 1 U5KHR5 UNP 50 N +ATOM 399 O O . ASN A 1 50 ? -4.505 23.143 4.864 1.0 27.59 ? 50 ASN A O 1 U5KHR5 UNP 50 N +ATOM 400 C CG . ASN A 1 50 ? -5.783 23.149 1.317 1.0 27.59 ? 50 ASN A CG 1 U5KHR5 UNP 50 N +ATOM 401 N ND2 . ASN A 1 50 ? -5.790 24.456 1.223 1.0 27.59 ? 50 ASN A ND2 1 U5KHR5 UNP 50 N +ATOM 402 O OD1 . ASN A 1 50 ? -5.079 22.492 0.572 1.0 27.59 ? 50 ASN A OD1 1 U5KHR5 UNP 50 N +ATOM 403 N N . SER A 1 51 ? -3.408 22.290 3.086 1.0 41.38 ? 51 SER A N 1 U5KHR5 UNP 51 S +ATOM 404 C CA . SER A 1 51 ? -2.106 22.973 3.174 1.0 41.38 ? 51 SER A CA 1 U5KHR5 UNP 51 S +ATOM 405 C C . SER A 1 51 ? -2.173 24.452 3.585 1.0 41.38 ? 51 SER A C 1 U5KHR5 UNP 51 S +ATOM 406 C CB . SER A 1 51 ? -1.487 22.941 1.767 1.0 41.38 ? 51 SER A CB 1 U5KHR5 UNP 51 S +ATOM 407 O O . SER A 1 51 ? -2.680 25.269 2.816 1.0 41.38 ? 51 SER A O 1 U5KHR5 UNP 51 S +ATOM 408 O OG . SER A 1 51 ? -1.378 21.612 1.297 1.0 41.38 ? 51 SER A OG 1 U5KHR5 UNP 51 S +ATOM 409 N N . THR A 1 52 ? -1.605 24.833 4.742 1.0 41.31 ? 52 THR A N 1 U5KHR5 UNP 52 T +ATOM 410 C CA . THR A 1 52 ? -1.769 26.213 5.264 1.0 41.31 ? 52 THR A CA 1 U5KHR5 UNP 52 T +ATOM 411 C C . THR A 1 52 ? -0.572 26.911 5.948 1.0 41.31 ? 52 THR A C 1 U5KHR5 UNP 52 T +ATOM 412 C CB . THR A 1 52 ? -3.047 26.336 6.130 1.0 41.31 ? 52 THR A CB 1 U5KHR5 UNP 52 T +ATOM 413 O O . THR A 1 52 ? -0.719 28.089 6.261 1.0 41.31 ? 52 THR A O 1 U5KHR5 UNP 52 T +ATOM 414 C CG2 . THR A 1 52 ? -4.285 26.668 5.295 1.0 41.31 ? 52 THR A CG2 1 U5KHR5 UNP 52 T +ATOM 415 O OG1 . THR A 1 52 ? -3.330 25.136 6.811 1.0 41.31 ? 52 THR A OG1 1 U5KHR5 UNP 52 T +ATOM 416 N N . TYR A 1 53 ? 0.631 26.324 6.117 1.0 42.31 ? 53 TYR A N 1 U5KHR5 UNP 53 Y +ATOM 417 C CA . TYR A 1 53 ? 1.795 27.092 6.648 1.0 42.31 ? 53 TYR A CA 1 U5KHR5 UNP 53 Y +ATOM 418 C C . TYR A 1 53 ? 3.216 26.633 6.227 1.0 42.31 ? 53 TYR A C 1 U5KHR5 UNP 53 Y +ATOM 419 C CB . TYR A 1 53 ? 1.654 27.353 8.168 1.0 42.31 ? 53 TYR A CB 1 U5KHR5 UNP 53 Y +ATOM 420 O O . TYR A 1 53 ? 4.122 26.530 7.047 1.0 42.31 ? 53 TYR A O 1 U5KHR5 UNP 53 Y +ATOM 421 C CG . TYR A 1 53 ? 1.020 26.259 9.001 1.0 42.31 ? 53 TYR A CG 1 U5KHR5 UNP 53 Y +ATOM 422 C CD1 . TYR A 1 53 ? -0.326 26.391 9.397 1.0 42.31 ? 53 TYR A CD1 1 U5KHR5 UNP 53 Y +ATOM 423 C CD2 . TYR A 1 53 ? 1.769 25.139 9.410 1.0 42.31 ? 53 TYR A CD2 1 U5KHR5 UNP 53 Y +ATOM 424 C CE1 . TYR A 1 53 ? -0.925 25.408 10.204 1.0 42.31 ? 53 TYR A CE1 1 U5KHR5 UNP 53 Y +ATOM 425 C CE2 . TYR A 1 53 ? 1.171 24.151 10.220 1.0 42.31 ? 53 TYR A CE2 1 U5KHR5 UNP 53 Y +ATOM 426 O OH . TYR A 1 53 ? -0.763 23.351 11.411 1.0 42.31 ? 53 TYR A OH 1 U5KHR5 UNP 53 Y +ATOM 427 C CZ . TYR A 1 53 ? -0.178 24.290 10.622 1.0 42.31 ? 53 TYR A CZ 1 U5KHR5 UNP 53 Y +ATOM 428 N N . ALA A 1 54 ? 3.465 26.442 4.925 1.0 34.00 ? 54 ALA A N 1 U5KHR5 UNP 54 A +ATOM 429 C CA . ALA A 1 54 ? 4.808 26.163 4.376 1.0 34.00 ? 54 ALA A CA 1 U5KHR5 UNP 54 A +ATOM 430 C C . ALA A 1 54 ? 5.283 27.252 3.381 1.0 34.00 ? 54 ALA A C 1 U5KHR5 UNP 54 A +ATOM 431 C CB . ALA A 1 54 ? 4.802 24.746 3.783 1.0 34.00 ? 54 ALA A CB 1 U5KHR5 UNP 54 A +ATOM 432 O O . ALA A 1 54 ? 5.441 26.978 2.193 1.0 34.00 ? 54 ALA A O 1 U5KHR5 UNP 54 A +ATOM 433 N N . ARG A 1 55 ? 5.429 28.519 3.823 1.0 45.25 ? 55 ARG A N 1 U5KHR5 UNP 55 R +ATOM 434 C CA . ARG A 1 55 ? 5.503 29.677 2.891 1.0 45.25 ? 55 ARG A CA 1 U5KHR5 UNP 55 R +ATOM 435 C C . ARG A 1 55 ? 6.644 30.703 3.075 1.0 45.25 ? 55 ARG A C 1 U5KHR5 UNP 55 R +ATOM 436 C CB . ARG A 1 55 ? 4.098 30.339 2.845 1.0 45.25 ? 55 ARG A CB 1 U5KHR5 UNP 55 R +ATOM 437 O O . ARG A 1 55 ? 6.737 31.581 2.226 1.0 45.25 ? 55 ARG A O 1 U5KHR5 UNP 55 R +ATOM 438 C CG . ARG A 1 55 ? 3.770 31.268 1.652 1.0 45.25 ? 55 ARG A CG 1 U5KHR5 UNP 55 R +ATOM 439 C CD . ARG A 1 55 ? 3.790 30.567 0.281 1.0 45.25 ? 55 ARG A CD 1 U5KHR5 UNP 55 R +ATOM 440 N NE . ARG A 1 55 ? 3.717 31.527 -0.843 1.0 45.25 ? 55 ARG A NE 1 U5KHR5 UNP 55 R +ATOM 441 N NH1 . ARG A 1 55 ? 1.463 32.000 -0.816 1.0 45.25 ? 55 ARG A NH1 1 U5KHR5 UNP 55 R +ATOM 442 N NH2 . ARG A 1 55 ? 2.768 32.951 -2.348 1.0 45.25 ? 55 ARG A NH2 1 U5KHR5 UNP 55 R +ATOM 443 C CZ . ARG A 1 55 ? 2.654 32.149 -1.326 1.0 45.25 ? 55 ARG A CZ 1 U5KHR5 UNP 55 R +ATOM 444 N N . GLN A 1 56 ? 7.501 30.647 4.106 1.0 26.00 ? 56 GLN A N 1 U5KHR5 UNP 56 Q +ATOM 445 C CA . GLN A 1 56 ? 8.479 31.730 4.391 1.0 26.00 ? 56 GLN A CA 1 U5KHR5 UNP 56 Q +ATOM 446 C C . GLN A 1 56 ? 9.960 31.300 4.440 1.0 26.00 ? 56 GLN A C 1 U5KHR5 UNP 56 Q +ATOM 447 C CB . GLN A 1 56 ? 8.049 32.533 5.634 1.0 26.00 ? 56 GLN A CB 1 U5KHR5 UNP 56 Q +ATOM 448 O O . GLN A 1 56 ? 10.276 30.124 4.594 1.0 26.00 ? 56 GLN A O 1 U5KHR5 UNP 56 Q +ATOM 449 C CG . GLN A 1 56 ? 6.709 33.274 5.446 1.0 26.00 ? 56 GLN A CG 1 U5KHR5 UNP 56 Q +ATOM 450 C CD . GLN A 1 56 ? 6.701 34.287 4.298 1.0 26.00 ? 56 GLN A CD 1 U5KHR5 UNP 56 Q +ATOM 451 N NE2 . GLN A 1 56 ? 5.543 34.727 3.855 1.0 26.00 ? 56 GLN A NE2 1 U5KHR5 UNP 56 Q +ATOM 452 O OE1 . GLN A 1 56 ? 7.721 34.710 3.779 1.0 26.00 ? 56 GLN A OE1 1 U5KHR5 UNP 56 Q +ATOM 453 N N . LYS A 1 57 ? 10.867 32.269 4.223 1.0 38.69 ? 57 LYS A N 1 U5KHR5 UNP 57 K +ATOM 454 C CA . LYS A 1 57 ? 12.194 32.071 3.593 1.0 38.69 ? 57 LYS A CA 1 U5KHR5 UNP 57 K +ATOM 455 C C . LYS A 1 57 ? 13.421 32.247 4.524 1.0 38.69 ? 57 LYS A C 1 U5KHR5 UNP 57 K +ATOM 456 C CB . LYS A 1 57 ? 12.249 32.990 2.339 1.0 38.69 ? 57 LYS A CB 1 U5KHR5 UNP 57 K +ATOM 457 O O . LYS A 1 57 ? 14.501 32.514 4.008 1.0 38.69 ? 57 LYS A O 1 U5KHR5 UNP 57 K +ATOM 458 C CG . LYS A 1 57 ? 13.248 32.599 1.225 1.0 38.69 ? 57 LYS A CG 1 U5KHR5 UNP 57 K +ATOM 459 C CD . LYS A 1 57 ? 13.279 33.650 0.101 1.0 38.69 ? 57 LYS A CD 1 U5KHR5 UNP 57 K +ATOM 460 C CE . LYS A 1 57 ? 14.389 33.323 -0.911 1.0 38.69 ? 57 LYS A CE 1 U5KHR5 UNP 57 K +ATOM 461 N NZ . LYS A 1 57 ? 14.490 34.348 -1.984 1.0 38.69 ? 57 LYS A NZ 1 U5KHR5 UNP 57 K +ATOM 462 N N . ASN A 1 58 ? 13.296 32.174 5.859 1.0 33.06 ? 58 ASN A N 1 U5KHR5 UNP 58 N +ATOM 463 C CA . ASN A 1 58 ? 14.373 32.635 6.765 1.0 33.06 ? 58 ASN A CA 1 U5KHR5 UNP 58 N +ATOM 464 C C . ASN A 1 58 ? 14.857 31.739 7.940 1.0 33.06 ? 58 ASN A C 1 U5KHR5 UNP 58 N +ATOM 465 C CB . ASN A 1 58 ? 14.090 34.092 7.202 1.0 33.06 ? 58 ASN A CB 1 U5KHR5 UNP 58 N +ATOM 466 O O . ASN A 1 58 ? 15.978 31.997 8.372 1.0 33.06 ? 58 ASN A O 1 U5KHR5 UNP 58 N +ATOM 467 C CG . ASN A 1 58 ? 12.785 34.318 7.948 1.0 33.06 ? 58 ASN A CG 1 U5KHR5 UNP 58 N +ATOM 468 N ND2 . ASN A 1 58 ? 12.689 35.386 8.706 1.0 33.06 ? 58 ASN A ND2 1 U5KHR5 UNP 58 N +ATOM 469 O OD1 . ASN A 1 58 ? 11.824 33.576 7.829 1.0 33.06 ? 58 ASN A OD1 1 U5KHR5 UNP 58 N +ATOM 470 N N . HIS A 1 59 ? 14.153 30.709 8.457 1.0 30.62 ? 59 HIS A N 1 U5KHR5 UNP 59 H +ATOM 471 C CA . HIS A 1 59 ? 14.743 29.785 9.470 1.0 30.62 ? 59 HIS A CA 1 U5KHR5 UNP 59 H +ATOM 472 C C . HIS A 1 59 ? 13.975 28.453 9.717 1.0 30.62 ? 59 HIS A C 1 U5KHR5 UNP 59 H +ATOM 473 C CB . HIS A 1 59 ? 14.887 30.514 10.823 1.0 30.62 ? 59 HIS A CB 1 U5KHR5 UNP 59 H +ATOM 474 O O . HIS A 1 59 ? 12.771 28.396 9.484 1.0 30.62 ? 59 HIS A O 1 U5KHR5 UNP 59 H +ATOM 475 C CG . HIS A 1 59 ? 15.897 29.849 11.721 1.0 30.62 ? 59 HIS A CG 1 U5KHR5 UNP 59 H +ATOM 476 C CD2 . HIS A 1 59 ? 15.627 29.081 12.820 1.0 30.62 ? 59 HIS A CD2 1 U5KHR5 UNP 59 H +ATOM 477 N ND1 . HIS A 1 59 ? 17.263 29.846 11.544 1.0 30.62 ? 59 HIS A ND1 1 U5KHR5 UNP 59 H +ATOM 478 C CE1 . HIS A 1 59 ? 17.804 29.092 12.516 1.0 30.62 ? 59 HIS A CE1 1 U5KHR5 UNP 59 H +ATOM 479 N NE2 . HIS A 1 59 ? 16.841 28.600 13.309 1.0 30.62 ? 59 HIS A NE2 1 U5KHR5 UNP 59 H +ATOM 480 N N . GLY A 1 60 ? 14.654 27.416 10.254 1.0 41.44 ? 60 GLY A N 1 U5KHR5 UNP 60 G +ATOM 481 C CA . GLY A 1 60 ? 14.087 26.147 10.779 1.0 41.44 ? 60 GLY A CA 1 U5KHR5 UNP 60 G +ATOM 482 C C . GLY A 1 60 ? 15.161 25.112 11.214 1.0 41.44 ? 60 GLY A C 1 U5KHR5 UNP 60 G +ATOM 483 O O . GLY A 1 60 ? 16.270 25.158 10.687 1.0 41.44 ? 60 GLY A O 1 U5KHR5 UNP 60 G +ATOM 484 N N . ILE A 1 61 ? 14.873 24.197 12.168 1.0 32.22 ? 61 ILE A N 1 U5KHR5 UNP 61 I +ATOM 485 C CA . ILE A 1 61 ? 15.853 23.252 12.794 1.0 32.22 ? 61 ILE A CA 1 U5KHR5 UNP 61 I +ATOM 486 C C . ILE A 1 61 ? 15.301 21.800 12.960 1.0 32.22 ? 61 ILE A C 1 U5KHR5 UNP 61 I +ATOM 487 C CB . ILE A 1 61 ? 16.435 23.868 14.109 1.0 32.22 ? 61 ILE A CB 1 U5KHR5 UNP 61 I +ATOM 488 O O . ILE A 1 61 ? 14.098 21.567 12.903 1.0 32.22 ? 61 ILE A O 1 U5KHR5 UNP 61 I +ATOM 489 C CG1 . ILE A 1 61 ? 17.253 25.144 13.773 1.0 32.22 ? 61 ILE A CG1 1 U5KHR5 UNP 61 I +ATOM 490 C CG2 . ILE A 1 61 ? 17.321 22.895 14.920 1.0 32.22 ? 61 ILE A CG2 1 U5KHR5 UNP 61 I +ATOM 491 C CD1 . ILE A 1 61 ? 17.968 25.832 14.945 1.0 32.22 ? 61 ILE A CD1 1 U5KHR5 UNP 61 I +ATOM 492 N N . ASN A 1 62 ? 16.214 20.821 13.093 1.0 25.53 ? 62 ASN A N 1 U5KHR5 UNP 62 N +ATOM 493 C CA . ASN A 1 62 ? 16.101 19.356 12.912 1.0 25.53 ? 62 ASN A CA 1 U5KHR5 UNP 62 N +ATOM 494 C C . ASN A 1 62 ? 15.725 18.516 14.173 1.0 25.53 ? 62 ASN A C 1 U5KHR5 UNP 62 N +ATOM 495 C CB . ASN A 1 62 ? 17.501 18.953 12.388 1.0 25.53 ? 62 ASN A CB 1 U5KHR5 UNP 62 N +ATOM 496 O O . ASN A 1 62 ? 16.050 18.909 15.288 1.0 25.53 ? 62 ASN A O 1 U5KHR5 UNP 62 N +ATOM 497 C CG . ASN A 1 62 ? 17.662 17.498 11.999 1.0 25.53 ? 62 ASN A CG 1 U5KHR5 UNP 62 N +ATOM 498 N ND2 . ASN A 1 62 ? 17.225 17.128 10.819 1.0 25.53 ? 62 ASN A ND2 1 U5KHR5 UNP 62 N +ATOM 499 O OD1 . ASN A 1 62 ? 18.200 16.680 12.725 1.0 25.53 ? 62 ASN A OD1 1 U5KHR5 UNP 62 N +ATOM 500 N N . PHE A 1 63 ? 15.146 17.311 13.991 1.0 30.78 ? 63 PHE A N 1 U5KHR5 UNP 63 F +ATOM 501 C CA . PHE A 1 63 ? 14.842 16.332 15.061 1.0 30.78 ? 63 PHE A CA 1 U5KHR5 UNP 63 F +ATOM 502 C C . PHE A 1 63 ? 15.236 14.888 14.671 1.0 30.78 ? 63 PHE A C 1 U5KHR5 UNP 63 F +ATOM 503 C CB . PHE A 1 63 ? 13.344 16.424 15.426 1.0 30.78 ? 63 PHE A CB 1 U5KHR5 UNP 63 F +ATOM 504 O O . PHE A 1 63 ? 14.553 14.228 13.890 1.0 30.78 ? 63 PHE A O 1 U5KHR5 UNP 63 F +ATOM 505 C CG . PHE A 1 63 ? 12.874 15.549 16.587 1.0 30.78 ? 63 PHE A CG 1 U5KHR5 UNP 63 F +ATOM 506 C CD1 . PHE A 1 63 ? 12.094 14.398 16.350 1.0 30.78 ? 63 PHE A CD1 1 U5KHR5 UNP 63 F +ATOM 507 C CD2 . PHE A 1 63 ? 13.161 15.922 17.915 1.0 30.78 ? 63 PHE A CD2 1 U5KHR5 UNP 63 F +ATOM 508 C CE1 . PHE A 1 63 ? 11.602 13.634 17.427 1.0 30.78 ? 63 PHE A CE1 1 U5KHR5 UNP 63 F +ATOM 509 C CE2 . PHE A 1 63 ? 12.673 15.157 18.992 1.0 30.78 ? 63 PHE A CE2 1 U5KHR5 UNP 63 F +ATOM 510 C CZ . PHE A 1 63 ? 11.890 14.015 18.749 1.0 30.78 ? 63 PHE A CZ 1 U5KHR5 UNP 63 F +ATOM 511 N N . ARG A 1 64 ? 16.331 14.379 15.251 1.0 32.47 ? 64 ARG A N 1 U5KHR5 UNP 64 R +ATOM 512 C CA . ARG A 1 64 ? 16.674 12.945 15.339 1.0 32.47 ? 64 ARG A CA 1 U5KHR5 UNP 64 R +ATOM 513 C C . ARG A 1 64 ? 17.062 12.646 16.791 1.0 32.47 ? 64 ARG A C 1 U5KHR5 UNP 64 R +ATOM 514 C CB . ARG A 1 64 ? 17.767 12.551 14.314 1.0 32.47 ? 64 ARG A CB 1 U5KHR5 UNP 64 R +ATOM 515 O O . ARG A 1 64 ? 17.599 13.535 17.439 1.0 32.47 ? 64 ARG A O 1 U5KHR5 UNP 64 R +ATOM 516 C CG . ARG A 1 64 ? 19.162 13.138 14.614 1.0 32.47 ? 64 ARG A CG 1 U5KHR5 UNP 64 R +ATOM 517 C CD . ARG A 1 64 ? 20.264 12.627 13.669 1.0 32.47 ? 64 ARG A CD 1 U5KHR5 UNP 64 R +ATOM 518 N NE . ARG A 1 64 ? 20.253 13.271 12.338 1.0 32.47 ? 64 ARG A NE 1 U5KHR5 UNP 64 R +ATOM 519 N NH1 . ARG A 1 64 ? 21.196 15.281 12.944 1.0 32.47 ? 64 ARG A NH1 1 U5KHR5 UNP 64 R +ATOM 520 N NH2 . ARG A 1 64 ? 20.826 14.845 10.792 1.0 32.47 ? 64 ARG A NH2 1 U5KHR5 UNP 64 R +ATOM 521 C CZ . ARG A 1 64 ? 20.750 14.460 12.035 1.0 32.47 ? 64 ARG A CZ 1 U5KHR5 UNP 64 R +ATOM 522 N N . VAL A 1 65 ? 16.855 11.409 17.258 1.0 41.56 ? 65 VAL A N 1 U5KHR5 UNP 65 V +ATOM 523 C CA . VAL A 1 65 ? 16.893 10.991 18.685 1.0 41.56 ? 65 VAL A CA 1 U5KHR5 UNP 65 V +ATOM 524 C C . VAL A 1 65 ? 15.623 11.381 19.465 1.0 41.56 ? 65 VAL A C 1 U5KHR5 UNP 65 V +ATOM 525 C CB . VAL A 1 65 ? 18.184 11.431 19.445 1.0 41.56 ? 65 VAL A CB 1 U5KHR5 UNP 65 V +ATOM 526 O O . VAL A 1 65 ? 15.642 12.345 20.208 1.0 41.56 ? 65 VAL A O 1 U5KHR5 UNP 65 V +ATOM 527 C CG1 . VAL A 1 65 ? 18.301 10.730 20.809 1.0 41.56 ? 65 VAL A CG1 1 U5KHR5 UNP 65 V +ATOM 528 C CG2 . VAL A 1 65 ? 19.472 11.100 18.678 1.0 41.56 ? 65 VAL A CG2 1 U5KHR5 UNP 65 V +ATOM 529 N N . ILE A 1 66 ? 14.529 10.617 19.304 1.0 31.97 ? 66 ILE A N 1 U5KHR5 UNP 66 I +ATOM 530 C CA . ILE A 1 66 ? 13.923 9.710 20.316 1.0 31.97 ? 66 ILE A CA 1 U5KHR5 UNP 66 I +ATOM 531 C C . ILE A 1 66 ? 12.995 8.741 19.550 1.0 31.97 ? 66 ILE A C 1 U5KHR5 UNP 66 I +ATOM 532 C CB . ILE A 1 66 ? 13.123 10.396 21.479 1.0 31.97 ? 66 ILE A CB 1 U5KHR5 UNP 66 I +ATOM 533 O O . ILE A 1 66 ? 11.828 9.037 19.341 1.0 31.97 ? 66 ILE A O 1 U5KHR5 UNP 66 I +ATOM 534 C CG1 . ILE A 1 66 ? 13.995 11.319 22.371 1.0 31.97 ? 66 ILE A CG1 1 U5KHR5 UNP 66 I +ATOM 535 C CG2 . ILE A 1 66 ? 12.464 9.312 22.372 1.0 31.97 ? 66 ILE A CG2 1 U5KHR5 UNP 66 I +ATOM 536 C CD1 . ILE A 1 66 ? 13.561 11.578 23.822 1.0 31.97 ? 66 ILE A CD1 1 U5KHR5 UNP 66 I +ATOM 537 N N . CYS A 1 67 ? 13.507 7.575 19.132 1.0 37.50 ? 67 CYS A N 1 U5KHR5 UNP 67 C +ATOM 538 C CA . CYS A 1 67 ? 12.695 6.489 18.540 1.0 37.50 ? 67 CYS A CA 1 U5KHR5 UNP 67 C +ATOM 539 C C . CYS A 1 67 ? 13.131 5.080 18.993 1.0 37.50 ? 67 CYS A C 1 U5KHR5 UNP 67 C +ATOM 540 C CB . CYS A 1 67 ? 12.657 6.597 16.999 1.0 37.50 ? 67 CYS A CB 1 U5KHR5 UNP 67 C +ATOM 541 O O . CYS A 1 67 ? 12.768 4.090 18.366 1.0 37.50 ? 67 CYS A O 1 U5KHR5 UNP 67 C +ATOM 542 S SG . CYS A 1 67 ? 11.422 7.817 16.473 1.0 37.50 ? 67 CYS A SG 1 U5KHR5 UNP 67 C +ATOM 543 N N . LYS A 1 68 ? 13.918 4.946 20.073 1.0 33.62 ? 68 LYS A N 1 U5KHR5 UNP 68 K +ATOM 544 C CA . LYS A 1 68 ? 14.433 3.630 20.502 1.0 33.62 ? 68 LYS A CA 1 U5KHR5 UNP 68 K +ATOM 545 C C . LYS A 1 68 ? 13.438 2.754 21.282 1.0 33.62 ? 68 LYS A C 1 U5KHR5 UNP 68 K +ATOM 546 C CB . LYS A 1 68 ? 15.805 3.752 21.206 1.0 33.62 ? 68 LYS A CB 1 U5KHR5 UNP 68 K +ATOM 547 O O . LYS A 1 68 ? 13.744 1.582 21.460 1.0 33.62 ? 68 LYS A O 1 U5KHR5 UNP 68 K +ATOM 548 C CG . LYS A 1 68 ? 16.959 3.804 20.184 1.0 33.62 ? 68 LYS A CG 1 U5KHR5 UNP 68 K +ATOM 549 C CD . LYS A 1 68 ? 18.331 3.543 20.830 1.0 33.62 ? 68 LYS A CD 1 U5KHR5 UNP 68 K +ATOM 550 C CE . LYS A 1 68 ? 19.418 3.409 19.749 1.0 33.62 ? 68 LYS A CE 1 U5KHR5 UNP 68 K +ATOM 551 N NZ . LYS A 1 68 ? 20.724 2.981 20.318 1.0 33.62 ? 68 LYS A NZ 1 U5KHR5 UNP 68 K +ATOM 552 N N . TRP A 1 69 ? 12.272 3.261 21.709 1.0 34.38 ? 69 TRP A N 1 U5KHR5 UNP 69 W +ATOM 553 C CA . TRP A 1 69 ? 11.384 2.536 22.644 1.0 34.38 ? 69 TRP A CA 1 U5KHR5 UNP 69 W +ATOM 554 C C . TRP A 1 69 ? 9.919 2.332 22.220 1.0 34.38 ? 69 TRP A C 1 U5KHR5 UNP 69 W +ATOM 555 C CB . TRP A 1 69 ? 11.500 3.158 24.046 1.0 34.38 ? 69 TRP A CB 1 U5KHR5 UNP 69 W +ATOM 556 O O . TRP A 1 69 ? 9.167 1.725 22.971 1.0 34.38 ? 69 TRP A O 1 U5KHR5 UNP 69 W +ATOM 557 C CG . TRP A 1 69 ? 12.822 2.986 24.739 1.0 34.38 ? 69 TRP A CG 1 U5KHR5 UNP 69 W +ATOM 558 C CD1 . TRP A 1 69 ? 13.705 1.977 24.544 1.0 34.38 ? 69 TRP A CD1 1 U5KHR5 UNP 69 W +ATOM 559 C CD2 . TRP A 1 69 ? 13.363 3.762 25.853 1.0 34.38 ? 69 TRP A CD2 1 U5KHR5 UNP 69 W +ATOM 560 C CE2 . TRP A 1 69 ? 14.608 3.183 26.247 1.0 34.38 ? 69 TRP A CE2 1 U5KHR5 UNP 69 W +ATOM 561 C CE3 . TRP A 1 69 ? 12.902 4.862 26.609 1.0 34.38 ? 69 TRP A CE3 1 U5KHR5 UNP 69 W +ATOM 562 N NE1 . TRP A 1 69 ? 14.777 2.114 25.398 1.0 34.38 ? 69 TRP A NE1 1 U5KHR5 UNP 69 W +ATOM 563 C CH2 . TRP A 1 69 ? 14.874 4.768 28.053 1.0 34.38 ? 69 TRP A CH2 1 U5KHR5 UNP 69 W +ATOM 564 C CZ2 . TRP A 1 69 ? 15.363 3.673 27.321 1.0 34.38 ? 69 TRP A CZ2 1 U5KHR5 UNP 69 W +ATOM 565 C CZ3 . TRP A 1 69 ? 13.647 5.357 27.698 1.0 34.38 ? 69 TRP A CZ3 1 U5KHR5 UNP 69 W +ATOM 566 N N . MET A 1 70 ? 9.496 2.729 21.016 1.0 34.94 ? 70 MET A N 1 U5KHR5 UNP 70 M +ATOM 567 C CA . MET A 1 70 ? 8.113 2.476 20.550 1.0 34.94 ? 70 MET A CA 1 U5KHR5 UNP 70 M +ATOM 568 C C . MET A 1 70 ? 7.945 1.145 19.788 1.0 34.94 ? 70 MET A C 1 U5KHR5 UNP 70 M +ATOM 569 C CB . MET A 1 70 ? 7.534 3.707 19.834 1.0 34.94 ? 70 MET A CB 1 U5KHR5 UNP 70 M +ATOM 570 O O . MET A 1 70 ? 6.992 0.965 19.039 1.0 34.94 ? 70 MET A O 1 U5KHR5 UNP 70 M +ATOM 571 C CG . MET A 1 70 ? 7.385 4.899 20.793 1.0 34.94 ? 70 MET A CG 1 U5KHR5 UNP 70 M +ATOM 572 S SD . MET A 1 70 ? 6.215 4.649 22.165 1.0 34.94 ? 70 MET A SD 1 U5KHR5 UNP 70 M +ATOM 573 C CE . MET A 1 70 ? 7.298 4.814 23.611 1.0 34.94 ? 70 MET A CE 1 U5KHR5 UNP 70 M +ATOM 574 N N . ARG A 1 71 ? 8.851 0.179 20.009 1.0 39.25 ? 71 ARG A N 1 U5KHR5 UNP 71 R +ATOM 575 C CA . ARG A 1 71 ? 8.721 -1.219 19.546 1.0 39.25 ? 71 ARG A CA 1 U5KHR5 UNP 71 R +ATOM 576 C C . ARG A 1 71 ? 8.511 -2.191 20.719 1.0 39.25 ? 71 ARG A C 1 U5KHR5 UNP 71 R +ATOM 577 C CB . ARG A 1 71 ? 9.868 -1.601 18.585 1.0 39.25 ? 71 ARG A CB 1 U5KHR5 UNP 71 R +ATOM 578 O O . ARG A 1 71 ? 9.111 -3.257 20.766 1.0 39.25 ? 71 ARG A O 1 U5KHR5 UNP 71 R +ATOM 579 C CG . ARG A 1 71 ? 9.488 -2.815 17.713 1.0 39.25 ? 71 ARG A CG 1 U5KHR5 UNP 71 R +ATOM 580 C CD . ARG A 1 71 ? 10.638 -3.259 16.801 1.0 39.25 ? 71 ARG A CD 1 U5KHR5 UNP 71 R +ATOM 581 N NE . ARG A 1 71 ? 10.280 -4.487 16.062 1.0 39.25 ? 71 ARG A NE 1 U5KHR5 UNP 71 R +ATOM 582 N NH1 . ARG A 1 71 ? 12.208 -4.713 14.833 1.0 39.25 ? 71 ARG A NH1 1 U5KHR5 UNP 71 R +ATOM 583 N NH2 . ARG A 1 71 ? 10.596 -6.239 14.640 1.0 39.25 ? 71 ARG A NH2 1 U5KHR5 UNP 71 R +ATOM 584 C CZ . ARG A 1 71 ? 11.026 -5.137 15.185 1.0 39.25 ? 71 ARG A CZ 1 U5KHR5 UNP 71 R +ATOM 585 N N . MET A 1 72 ? 7.661 -1.796 21.668 1.0 36.50 ? 72 MET A N 1 U5KHR5 UNP 72 M +ATOM 586 C CA . MET A 1 72 ? 7.111 -2.668 22.720 1.0 36.50 ? 72 MET A CA 1 U5KHR5 UNP 72 M +ATOM 587 C C . MET A 1 72 ? 5.570 -2.596 22.821 1.0 36.50 ? 72 MET A C 1 U5KHR5 UNP 72 M +ATOM 588 C CB . MET A 1 72 ? 7.792 -2.370 24.072 1.0 36.50 ? 72 MET A CB 1 U5KHR5 UNP 72 M +ATOM 589 O O . MET A 1 72 ? 4.991 -3.293 23.644 1.0 36.50 ? 72 MET A O 1 U5KHR5 UNP 72 M +ATOM 590 C CG . MET A 1 72 ? 9.236 -2.897 24.110 1.0 36.50 ? 72 MET A CG 1 U5KHR5 UNP 72 M +ATOM 591 S SD . MET A 1 72 ? 10.144 -2.590 25.654 1.0 36.50 ? 72 MET A SD 1 U5KHR5 UNP 72 M +ATOM 592 C CE . MET A 1 72 ? 9.188 -3.590 26.831 1.0 36.50 ? 72 MET A CE 1 U5KHR5 UNP 72 M +ATOM 593 N N . SER A 1 73 ? 4.901 -1.804 21.966 1.0 37.00 ? 73 SER A N 1 U5KHR5 UNP 73 S +ATOM 594 C CA . SER A 1 73 ? 3.458 -1.509 22.052 1.0 37.00 ? 73 SER A CA 1 U5KHR5 UNP 73 S +ATOM 595 C C . SER A 1 73 ? 2.812 -1.509 20.654 1.0 37.00 ? 73 SER A C 1 U5KHR5 UNP 73 S +ATOM 596 C CB . SER A 1 73 ? 3.243 -0.151 22.746 1.0 37.00 ? 73 SER A CB 1 U5KHR5 UNP 73 S +ATOM 597 O O . SER A 1 73 ? 2.606 -0.451 20.065 1.0 37.00 ? 73 SER A O 1 U5KHR5 UNP 73 S +ATOM 598 O OG . SER A 1 73 ? 3.968 -0.059 23.960 1.0 37.00 ? 73 SER A OG 1 U5KHR5 UNP 73 S +ATOM 599 N N . GLY A 1 74 ? 2.596 -2.694 20.071 1.0 29.31 ? 74 GLY A N 1 U5KHR5 UNP 74 G +ATOM 600 C CA . GLY A 1 74 ? 2.247 -2.860 18.648 1.0 29.31 ? 74 GLY A CA 1 U5KHR5 UNP 74 G +ATOM 601 C C . GLY A 1 74 ? 0.853 -2.364 18.216 1.0 29.31 ? 74 GLY A C 1 U5KHR5 UNP 74 G +ATOM 602 O O . GLY A 1 74 ? -0.094 -2.406 18.996 1.0 29.31 ? 74 GLY A O 1 U5KHR5 UNP 74 G +ATOM 603 N N . VAL A 1 75 ? 0.764 -1.941 16.946 1.0 24.86 ? 75 VAL A N 1 U5KHR5 UNP 75 V +ATOM 604 C CA . VAL A 1 75 ? -0.444 -1.631 16.145 1.0 24.86 ? 75 VAL A CA 1 U5KHR5 UNP 75 V +ATOM 605 C C . VAL A 1 75 ? -0.146 -1.896 14.652 1.0 24.86 ? 75 VAL A C 1 U5KHR5 UNP 75 V +ATOM 606 C CB . VAL A 1 75 ? -0.930 -0.173 16.323 1.0 24.86 ? 75 VAL A CB 1 U5KHR5 UNP 75 V +ATOM 607 O O . VAL A 1 75 ? 1.021 -1.875 14.257 1.0 24.86 ? 75 VAL A O 1 U5KHR5 UNP 75 V +ATOM 608 C CG1 . VAL A 1 75 ? -1.585 0.070 17.687 1.0 24.86 ? 75 VAL A CG1 1 U5KHR5 UNP 75 V +ATOM 609 C CG2 . VAL A 1 75 ? 0.179 0.872 16.128 1.0 24.86 ? 75 VAL A CG2 1 U5KHR5 UNP 75 V +ATOM 610 N N . ASP A 1 76 ? -1.168 -2.157 13.826 1.0 44.81 ? 76 ASP A N 1 U5KHR5 UNP 76 D +ATOM 611 C CA . ASP A 1 76 ? -1.014 -3.107 12.702 1.0 44.81 ? 76 ASP A CA 1 U5KHR5 UNP 76 D +ATOM 612 C C . ASP A 1 76 ? -0.640 -2.596 11.288 1.0 44.81 ? 76 ASP A C 1 U5KHR5 UNP 76 D +ATOM 613 C CB . ASP A 1 76 ? -2.261 -4.004 12.652 1.0 44.81 ? 76 ASP A CB 1 U5KHR5 UNP 76 D +ATOM 614 O O . ASP A 1 76 ? -0.193 -3.415 10.491 1.0 44.81 ? 76 ASP A O 1 U5KHR5 UNP 76 D +ATOM 615 C CG . ASP A 1 76 ? -2.345 -4.882 13.902 1.0 44.81 ? 76 ASP A CG 1 U5KHR5 UNP 76 D +ATOM 616 O OD1 . ASP A 1 76 ? -1.403 -5.678 14.112 1.0 44.81 ? 76 ASP A OD1 1 U5KHR5 UNP 76 D +ATOM 617 O OD2 . ASP A 1 76 ? -3.310 -4.684 14.672 1.0 44.81 ? 76 ASP A OD2 1 U5KHR5 UNP 76 D +ATOM 618 N N . HIS A 1 77 ? -0.736 -1.305 10.928 1.0 38.16 ? 77 HIS A N 1 U5KHR5 UNP 77 H +ATOM 619 C CA . HIS A 1 77 ? -0.249 -0.803 9.616 1.0 38.16 ? 77 HIS A CA 1 U5KHR5 UNP 77 H +ATOM 620 C C . HIS A 1 77 ? 0.365 0.610 9.699 1.0 38.16 ? 77 HIS A C 1 U5KHR5 UNP 77 H +ATOM 621 C CB . HIS A 1 77 ? -1.368 -0.816 8.550 1.0 38.16 ? 77 HIS A CB 1 U5KHR5 UNP 77 H +ATOM 622 O O . HIS A 1 77 ? -0.104 1.457 10.460 1.0 38.16 ? 77 HIS A O 1 U5KHR5 UNP 77 H +ATOM 623 C CG . HIS A 1 77 ? -1.730 -2.150 7.925 1.0 38.16 ? 77 HIS A CG 1 U5KHR5 UNP 77 H +ATOM 624 C CD2 . HIS A 1 77 ? -0.903 -3.208 7.634 1.0 38.16 ? 77 HIS A CD2 1 U5KHR5 UNP 77 H +ATOM 625 N ND1 . HIS A 1 77 ? -2.975 -2.482 7.433 1.0 38.16 ? 77 HIS A ND1 1 U5KHR5 UNP 77 H +ATOM 626 C CE1 . HIS A 1 77 ? -2.904 -3.705 6.883 1.0 38.16 ? 77 HIS A CE1 1 U5KHR5 UNP 77 H +ATOM 627 N NE2 . HIS A 1 77 ? -1.658 -4.184 6.972 1.0 38.16 ? 77 HIS A NE2 1 U5KHR5 UNP 77 H +ATOM 628 N N . ILE A 1 78 ? 1.401 0.888 8.887 1.0 28.55 ? 78 ILE A N 1 U5KHR5 UNP 78 I +ATOM 629 C CA . ILE A 1 78 ? 2.156 2.159 8.884 1.0 28.55 ? 78 ILE A CA 1 U5KHR5 UNP 78 I +ATOM 630 C C . ILE A 1 78 ? 2.784 2.476 7.502 1.0 28.55 ? 78 ILE A C 1 U5KHR5 UNP 78 I +ATOM 631 C CB . ILE A 1 78 ? 3.197 2.127 10.033 1.0 28.55 ? 78 ILE A CB 1 U5KHR5 UNP 78 I +ATOM 632 O O . ILE A 1 78 ? 3.151 1.569 6.762 1.0 28.55 ? 78 ILE A O 1 U5KHR5 UNP 78 I +ATOM 633 C CG1 . ILE A 1 78 ? 3.761 3.534 10.323 1.0 28.55 ? 78 ILE A CG1 1 U5KHR5 UNP 78 I +ATOM 634 C CG2 . ILE A 1 78 ? 4.318 1.101 9.780 1.0 28.55 ? 78 ILE A CG2 1 U5KHR5 UNP 78 I +ATOM 635 C CD1 . ILE A 1 78 ? 4.535 3.622 11.646 1.0 28.55 ? 78 ILE A CD1 1 U5KHR5 UNP 78 I +ATOM 636 N N . HIS A 1 79 ? 2.904 3.763 7.143 1.0 36.22 ? 79 HIS A N 1 U5KHR5 UNP 79 H +ATOM 637 C CA . HIS A 1 79 ? 3.421 4.244 5.843 1.0 36.22 ? 79 HIS A CA 1 U5KHR5 UNP 79 H +ATOM 638 C C . HIS A 1 79 ? 4.948 4.485 5.828 1.0 36.22 ? 79 HIS A C 1 U5KHR5 UNP 79 H +ATOM 639 C CB . HIS A 1 79 ? 2.732 5.576 5.480 1.0 36.22 ? 79 HIS A CB 1 U5KHR5 UNP 79 H +ATOM 640 O O . HIS A 1 79 ? 5.481 5.064 6.774 1.0 36.22 ? 79 HIS A O 1 U5KHR5 UNP 79 H +ATOM 641 C CG . HIS A 1 79 ? 1.423 5.467 4.739 1.0 36.22 ? 79 HIS A CG 1 U5KHR5 UNP 79 H +ATOM 642 C CD2 . HIS A 1 79 ? 0.186 5.223 5.271 1.0 36.22 ? 79 HIS A CD2 1 U5KHR5 UNP 79 H +ATOM 643 N ND1 . HIS A 1 79 ? 1.245 5.697 3.392 1.0 36.22 ? 79 HIS A ND1 1 U5KHR5 UNP 79 H +ATOM 644 C CE1 . HIS A 1 79 ? -0.065 5.585 3.118 1.0 36.22 ? 79 HIS A CE1 1 U5KHR5 UNP 79 H +ATOM 645 N NE2 . HIS A 1 79 ? -0.752 5.318 4.237 1.0 36.22 ? 79 HIS A NE2 1 U5KHR5 UNP 79 H +ATOM 646 N N . ALA A 1 80 ? 5.623 4.192 4.703 1.0 36.09 ? 80 ALA A N 1 U5KHR5 UNP 80 A +ATOM 647 C CA . ALA A 1 80 ? 7.012 4.604 4.432 1.0 36.09 ? 80 ALA A CA 1 U5KHR5 UNP 80 A +ATOM 648 C C . ALA A 1 80 ? 7.265 4.861 2.923 1.0 36.09 ? 80 ALA A C 1 U5KHR5 UNP 80 A +ATOM 649 C CB . ALA A 1 80 ? 7.955 3.527 4.985 1.0 36.09 ? 80 ALA A CB 1 U5KHR5 UNP 80 A +ATOM 650 O O . ALA A 1 80 ? 7.107 3.961 2.106 1.0 36.09 ? 80 ALA A O 1 U5KHR5 UNP 80 A +ATOM 651 N N . GLY A 1 81 ? 7.617 6.100 2.549 1.0 39.34 ? 81 GLY A N 1 U5KHR5 UNP 81 G +ATOM 652 C CA . GLY A 1 81 ? 7.796 6.547 1.153 1.0 39.34 ? 81 GLY A CA 1 U5KHR5 UNP 81 G +ATOM 653 C C . GLY A 1 81 ? 9.215 6.394 0.572 1.0 39.34 ? 81 GLY A C 1 U5KHR5 UNP 81 G +ATOM 654 O O . GLY A 1 81 ? 10.132 5.937 1.248 1.0 39.34 ? 81 GLY A O 1 U5KHR5 UNP 81 G +ATOM 655 N N . THR A 1 82 ? 9.383 6.783 -0.698 1.0 35.03 ? 82 THR A N 1 U5KHR5 UNP 82 T +ATOM 656 C CA . THR A 1 82 ? 10.535 6.459 -1.568 1.0 35.03 ? 82 THR A CA 1 U5KHR5 UNP 82 T +ATOM 657 C C . THR A 1 82 ? 11.731 7.427 -1.493 1.0 35.03 ? 82 THR A C 1 U5KHR5 UNP 82 T +ATOM 658 C CB . THR A 1 82 ? 10.065 6.345 -3.029 1.0 35.03 ? 82 THR A CB 1 U5KHR5 UNP 82 T +ATOM 659 O O . THR A 1 82 ? 11.608 8.582 -1.098 1.0 35.03 ? 82 THR A O 1 U5KHR5 UNP 82 T +ATOM 660 C CG2 . THR A 1 82 ? 9.157 5.138 -3.257 1.0 35.03 ? 82 THR A CG2 1 U5KHR5 UNP 82 T +ATOM 661 O OG1 . THR A 1 82 ? 9.319 7.484 -3.390 1.0 35.03 ? 82 THR A OG1 1 U5KHR5 UNP 82 T +ATOM 662 N N . VAL A 1 83 ? 12.910 6.933 -1.904 1.0 34.16 ? 83 VAL A N 1 U5KHR5 UNP 83 V +ATOM 663 C CA . VAL A 1 83 ? 14.237 7.532 -1.635 1.0 34.16 ? 83 VAL A CA 1 U5KHR5 UNP 83 V +ATOM 664 C C . VAL A 1 83 ? 14.604 8.759 -2.489 1.0 34.16 ? 83 VAL A C 1 U5KHR5 UNP 83 V +ATOM 665 C CB . VAL A 1 83 ? 15.320 6.432 -1.769 1.0 34.16 ? 83 VAL A CB 1 U5KHR5 UNP 83 V +ATOM 666 O O . VAL A 1 83 ? 15.175 9.704 -1.954 1.0 34.16 ? 83 VAL A O 1 U5KHR5 UNP 83 V +ATOM 667 C CG1 . VAL A 1 83 ? 16.763 6.941 -1.665 1.0 34.16 ? 83 VAL A CG1 1 U5KHR5 UNP 83 V +ATOM 668 C CG2 . VAL A 1 83 ? 15.139 5.359 -0.684 1.0 34.16 ? 83 VAL A CG2 1 U5KHR5 UNP 83 V +ATOM 669 N N . VAL A 1 84 ? 14.331 8.771 -3.801 1.0 37.91 ? 84 VAL A N 1 U5KHR5 UNP 84 V +ATOM 670 C CA . VAL A 1 84 ? 15.000 9.691 -4.758 1.0 37.91 ? 84 VAL A CA 1 U5KHR5 UNP 84 V +ATOM 671 C C . VAL A 1 84 ? 14.381 11.094 -4.885 1.0 37.91 ? 84 VAL A C 1 U5KHR5 UNP 84 V +ATOM 672 C CB . VAL A 1 84 ? 15.304 9.026 -6.117 1.0 37.91 ? 84 VAL A CB 1 U5KHR5 UNP 84 V +ATOM 673 O O . VAL A 1 84 ? 14.110 11.598 -5.974 1.0 37.91 ? 84 VAL A O 1 U5KHR5 UNP 84 V +ATOM 674 C CG1 . VAL A 1 84 ? 16.379 7.946 -5.947 1.0 37.91 ? 84 VAL A CG1 1 U5KHR5 UNP 84 V +ATOM 675 C CG2 . VAL A 1 84 ? 14.067 8.402 -6.775 1.0 37.91 ? 84 VAL A CG2 1 U5KHR5 UNP 84 V +ATOM 676 N N . GLY A 1 85 ? 14.236 11.771 -3.748 1.0 51.84 ? 85 GLY A N 1 U5KHR5 UNP 85 G +ATOM 677 C CA . GLY A 1 85 ? 14.456 13.217 -3.691 1.0 51.84 ? 85 GLY A CA 1 U5KHR5 UNP 85 G +ATOM 678 C C . GLY A 1 85 ? 15.947 13.514 -3.470 1.0 51.84 ? 85 GLY A C 1 U5KHR5 UNP 85 G +ATOM 679 O O . GLY A 1 85 ? 16.701 12.664 -3.011 1.0 51.84 ? 85 GLY A O 1 U5KHR5 UNP 85 G +ATOM 680 N N . LYS A 1 86 ? 16.398 14.735 -3.758 1.0 30.14 ? 86 LYS A N 1 U5KHR5 UNP 86 K +ATOM 681 C CA . LYS A 1 86 ? 17.758 15.196 -3.408 1.0 30.14 ? 86 LYS A CA 1 U5KHR5 UNP 86 K +ATOM 682 C C . LYS A 1 86 ? 17.922 15.322 -1.880 1.0 30.14 ? 86 LYS A C 1 U5KHR5 UNP 86 K +ATOM 683 C CB . LYS A 1 86 ? 18.019 16.529 -4.147 1.0 30.14 ? 86 LYS A CB 1 U5KHR5 UNP 86 K +ATOM 684 O O . LYS A 1 86 ? 17.039 15.919 -1.266 1.0 30.14 ? 86 LYS A O 1 U5KHR5 UNP 86 K +ATOM 685 C CG . LYS A 1 86 ? 17.035 17.661 -3.796 1.0 30.14 ? 86 LYS A CG 1 U5KHR5 UNP 86 K +ATOM 686 C CD . LYS A 1 86 ? 17.198 18.851 -4.744 1.0 30.14 ? 86 LYS A CD 1 U5KHR5 UNP 86 K +ATOM 687 C CE . LYS A 1 86 ? 16.269 19.980 -4.288 1.0 30.14 ? 86 LYS A CE 1 U5KHR5 UNP 86 K +ATOM 688 N NZ . LYS A 1 86 ? 16.299 21.116 -5.241 1.0 30.14 ? 86 LYS A NZ 1 U5KHR5 UNP 86 K +ATOM 689 N N . LEU A 1 87 ? 18.988 14.903 -1.187 1.0 33.97 ? 87 LEU A N 1 U5KHR5 UNP 87 L +ATOM 690 C CA . LEU A 1 87 ? 20.239 14.128 -1.422 1.0 33.97 ? 87 LEU A CA 1 U5KHR5 UNP 87 L +ATOM 691 C C . LEU A 1 87 ? 20.715 13.704 0.010 1.0 33.97 ? 87 LEU A C 1 U5KHR5 UNP 87 L +ATOM 692 C CB . LEU A 1 87 ? 21.306 15.068 -2.051 1.0 33.97 ? 87 LEU A CB 1 U5KHR5 UNP 87 L +ATOM 693 O O . LEU A 1 87 ? 20.356 14.405 0.958 1.0 33.97 ? 87 LEU A O 1 U5KHR5 UNP 87 L +ATOM 694 C CG . LEU A 1 87 ? 21.385 15.129 -3.591 1.0 33.97 ? 87 LEU A CG 1 U5KHR5 UNP 87 L +ATOM 695 C CD1 . LEU A 1 87 ? 22.262 16.305 -4.023 1.0 33.97 ? 87 LEU A CD1 1 U5KHR5 UNP 87 L +ATOM 696 C CD2 . LEU A 1 87 ? 21.913 13.872 -4.264 1.0 33.97 ? 87 LEU A CD2 1 U5KHR5 UNP 87 L +ATOM 697 N N . GLU A 1 88 ? 21.519 12.678 0.328 1.0 35.28 ? 88 GLU A N 1 U5KHR5 UNP 88 E +ATOM 698 C CA . GLU A 1 88 ? 22.144 11.519 -0.354 1.0 35.28 ? 88 GLU A CA 1 U5KHR5 UNP 88 E +ATOM 699 C C . GLU A 1 88 ? 22.734 10.577 0.746 1.0 35.28 ? 88 GLU A C 1 U5KHR5 UNP 88 E +ATOM 700 C CB . GLU A 1 88 ? 23.256 12.039 -1.276 1.0 35.28 ? 88 GLU A CB 1 U5KHR5 UNP 88 E +ATOM 701 O O . GLU A 1 88 ? 22.719 10.954 1.923 1.0 35.28 ? 88 GLU A O 1 U5KHR5 UNP 88 E +ATOM 702 C CG . GLU A 1 88 ? 23.960 10.996 -2.152 1.0 35.28 ? 88 GLU A CG 1 U5KHR5 UNP 88 E +ATOM 703 C CD . GLU A 1 88 ? 24.564 11.687 -3.381 1.0 35.28 ? 88 GLU A CD 1 U5KHR5 UNP 88 E +ATOM 704 O OE1 . GLU A 1 88 ? 24.156 11.317 -4.503 1.0 35.28 ? 88 GLU A OE1 1 U5KHR5 UNP 88 E +ATOM 705 O OE2 . GLU A 1 88 ? 25.340 12.650 -3.180 1.0 35.28 ? 88 GLU A OE2 1 U5KHR5 UNP 88 E +ATOM 706 N N . GLY A 1 89 ? 23.261 9.379 0.431 1.0 31.56 ? 89 GLY A N 1 U5KHR5 UNP 89 G +ATOM 707 C CA . GLY A 1 89 ? 23.995 8.550 1.414 1.0 31.56 ? 89 GLY A CA 1 U5KHR5 UNP 89 G +ATOM 708 C C . GLY A 1 89 ? 24.592 7.232 0.878 1.0 31.56 ? 89 GLY A C 1 U5KHR5 UNP 89 G +ATOM 709 O O . GLY A 1 89 ? 23.881 6.440 0.268 1.0 31.56 ? 89 GLY A O 1 U5KHR5 UNP 89 G +ATOM 710 N N . ASP A 1 90 ? 25.888 7.003 1.134 1.0 32.16 ? 90 ASP A N 1 U5KHR5 UNP 90 D +ATOM 711 C CA . ASP A 1 90 ? 26.740 5.930 0.570 1.0 32.16 ? 90 ASP A CA 1 U5KHR5 UNP 90 D +ATOM 712 C C . ASP A 1 90 ? 26.784 4.614 1.411 1.0 32.16 ? 90 ASP A C 1 U5KHR5 UNP 90 D +ATOM 713 C CB . ASP A 1 90 ? 28.143 6.538 0.380 1.0 32.16 ? 90 ASP A CB 1 U5KHR5 UNP 90 D +ATOM 714 O O . ASP A 1 90 ? 26.539 4.670 2.624 1.0 32.16 ? 90 ASP A O 1 U5KHR5 UNP 90 D +ATOM 715 C CG . ASP A 1 90 ? 29.183 5.540 -0.134 1.0 32.16 ? 90 ASP A CG 1 U5KHR5 UNP 90 D +ATOM 716 O OD1 . ASP A 1 90 ? 29.863 4.935 0.724 1.0 32.16 ? 90 ASP A OD1 1 U5KHR5 UNP 90 D +ATOM 717 O OD2 . ASP A 1 90 ? 29.253 5.368 -1.370 1.0 32.16 ? 90 ASP A OD2 1 U5KHR5 UNP 90 D +ATOM 718 N N . PRO A 1 91 ? 27.072 3.421 0.825 1.0 42.78 ? 91 PRO A N 1 U5KHR5 UNP 91 P +ATOM 719 C CA . PRO A 1 91 ? 26.877 2.125 1.481 1.0 42.78 ? 91 PRO A CA 1 U5KHR5 UNP 91 P +ATOM 720 C C . PRO A 1 91 ? 28.158 1.281 1.682 1.0 42.78 ? 91 PRO A C 1 U5KHR5 UNP 91 P +ATOM 721 C CB . PRO A 1 91 ? 25.924 1.415 0.513 1.0 42.78 ? 91 PRO A CB 1 U5KHR5 UNP 91 P +ATOM 722 O O . PRO A 1 91 ? 28.680 0.692 0.737 1.0 42.78 ? 91 PRO A O 1 U5KHR5 UNP 91 P +ATOM 723 C CG . PRO A 1 91 ? 26.398 1.873 -0.874 1.0 42.78 ? 91 PRO A CG 1 U5KHR5 UNP 91 P +ATOM 724 C CD . PRO A 1 91 ? 27.199 3.150 -0.607 1.0 42.78 ? 91 PRO A CD 1 U5KHR5 UNP 91 P +ATOM 725 N N . LEU A 1 92 ? 28.569 1.046 2.939 1.0 33.78 ? 92 LEU A N 1 U5KHR5 UNP 92 L +ATOM 726 C CA . LEU A 1 92 ? 29.616 0.045 3.248 1.0 33.78 ? 92 LEU A CA 1 U5KHR5 UNP 92 L +ATOM 727 C C . LEU A 1 92 ? 29.354 -0.908 4.435 1.0 33.78 ? 92 LEU A C 1 U5KHR5 UNP 92 L +ATOM 728 C CB . LEU A 1 92 ? 31.004 0.729 3.303 1.0 33.78 ? 92 LEU A CB 1 U5KHR5 UNP 92 L +ATOM 729 O O . LEU A 1 92 ? 30.205 -1.744 4.728 1.0 33.78 ? 92 LEU A O 1 U5KHR5 UNP 92 L +ATOM 730 C CG . LEU A 1 92 ? 31.886 0.404 2.077 1.0 33.78 ? 92 LEU A CG 1 U5KHR5 UNP 92 L +ATOM 731 C CD1 . LEU A 1 92 ? 33.168 1.235 2.124 1.0 33.78 ? 92 LEU A CD1 1 U5KHR5 UNP 92 L +ATOM 732 C CD2 . LEU A 1 92 ? 32.300 -1.073 2.020 1.0 33.78 ? 92 LEU A CD2 1 U5KHR5 UNP 92 L +ATOM 733 N N . MET A 1 93 ? 28.188 -0.857 5.097 1.0 41.66 ? 93 MET A N 1 U5KHR5 UNP 93 M +ATOM 734 C CA . MET A 1 93 ? 27.893 -1.700 6.277 1.0 41.66 ? 93 MET A CA 1 U5KHR5 UNP 93 M +ATOM 735 C C . MET A 1 93 ? 26.423 -2.164 6.404 1.0 41.66 ? 93 MET A C 1 U5KHR5 UNP 93 M +ATOM 736 C CB . MET A 1 93 ? 28.424 -1.008 7.563 1.0 41.66 ? 93 MET A CB 1 U5KHR5 UNP 93 M +ATOM 737 O O . MET A 1 93 ? 25.803 -1.943 7.434 1.0 41.66 ? 93 MET A O 1 U5KHR5 UNP 93 M +ATOM 738 C CG . MET A 1 93 ? 29.853 -1.410 7.948 1.0 41.66 ? 93 MET A CG 1 U5KHR5 UNP 93 M +ATOM 739 S SD . MET A 1 93 ? 30.030 -3.116 8.557 1.0 41.66 ? 93 MET A SD 1 U5KHR5 UNP 93 M +ATOM 740 C CE . MET A 1 93 ? 30.797 -3.938 7.133 1.0 41.66 ? 93 MET A CE 1 U5KHR5 UNP 93 M +ATOM 741 N N . ILE A 1 94 ? 25.861 -2.854 5.395 1.0 40.25 ? 94 ILE A N 1 U5KHR5 UNP 94 I +ATOM 742 C CA . ILE A 1 94 ? 24.701 -3.779 5.571 1.0 40.25 ? 94 ILE A CA 1 U5KHR5 UNP 94 I +ATOM 743 C C . ILE A 1 94 ? 24.904 -5.093 4.765 1.0 40.25 ? 94 ILE A C 1 U5KHR5 UNP 94 I +ATOM 744 C CB . ILE A 1 94 ? 23.301 -3.103 5.368 1.0 40.25 ? 94 ILE A CB 1 U5KHR5 UNP 94 I +ATOM 745 O O . ILE A 1 94 ? 23.970 -5.701 4.249 1.0 40.25 ? 94 ILE A O 1 U5KHR5 UNP 94 I +ATOM 746 C CG1 . ILE A 1 94 ? 23.048 -1.835 6.225 1.0 40.25 ? 94 ILE A CG1 1 U5KHR5 UNP 94 I +ATOM 747 C CG2 . ILE A 1 94 ? 22.114 -4.052 5.668 1.0 40.25 ? 94 ILE A CG2 1 U5KHR5 UNP 94 I +ATOM 748 C CD1 . ILE A 1 94 ? 22.832 -2.068 7.735 1.0 40.25 ? 94 ILE A CD1 1 U5KHR5 UNP 94 I +ATOM 749 N N . LYS A 1 95 ? 26.142 -5.602 4.668 1.0 44.00 ? 95 LYS A N 1 U5KHR5 UNP 95 K +ATOM 750 C CA . LYS A 1 95 ? 26.354 -7.036 4.381 1.0 44.00 ? 95 LYS A CA 1 U5KHR5 UNP 95 K +ATOM 751 C C . LYS A 1 95 ? 26.391 -7.757 5.729 1.0 44.00 ? 95 LYS A C 1 U5KHR5 UNP 95 K +ATOM 752 C CB . LYS A 1 95 ? 27.597 -7.283 3.502 1.0 44.00 ? 95 LYS A CB 1 U5KHR5 UNP 95 K +ATOM 753 O O . LYS A 1 95 ? 27.379 -7.653 6.443 1.0 44.00 ? 95 LYS A O 1 U5KHR5 UNP 95 K +ATOM 754 C CG . LYS A 1 95 ? 27.397 -6.707 2.087 1.0 44.00 ? 95 LYS A CG 1 U5KHR5 UNP 95 K +ATOM 755 C CD . LYS A 1 95 ? 28.497 -7.094 1.082 1.0 44.00 ? 95 LYS A CD 1 U5KHR5 UNP 95 K +ATOM 756 C CE . LYS A 1 95 ? 28.278 -8.491 0.479 1.0 44.00 ? 95 LYS A CE 1 U5KHR5 UNP 95 K +ATOM 757 N NZ . LYS A 1 95 ? 29.269 -8.794 -0.587 1.0 44.00 ? 95 LYS A NZ 1 U5KHR5 UNP 95 K +ATOM 758 N N . GLY A 1 96 ? 25.275 -8.395 6.091 1.0 49.28 ? 96 GLY A N 1 U5KHR5 UNP 96 G +ATOM 759 C CA . GLY A 1 96 ? 25.088 -9.049 7.396 1.0 49.28 ? 96 GLY A CA 1 U5KHR5 UNP 96 G +ATOM 760 C C . GLY A 1 96 ? 23.633 -9.314 7.820 1.0 49.28 ? 96 GLY A C 1 U5KHR5 UNP 96 G +ATOM 761 O O . GLY A 1 96 ? 23.420 -10.027 8.791 1.0 49.28 ? 96 GLY A O 1 U5KHR5 UNP 96 G +ATOM 762 N N . PHE A 1 97 ? 22.621 -8.787 7.114 1.0 44.16 ? 97 PHE A N 1 U5KHR5 UNP 97 F +ATOM 763 C CA . PHE A 1 97 ? 21.206 -8.899 7.521 1.0 44.16 ? 97 PHE A CA 1 U5KHR5 UNP 97 F +ATOM 764 C C . PHE A 1 97 ? 20.295 -9.635 6.522 1.0 44.16 ? 97 PHE A C 1 U5KHR5 UNP 97 F +ATOM 765 C CB . PHE A 1 97 ? 20.655 -7.515 7.926 1.0 44.16 ? 97 PHE A CB 1 U5KHR5 UNP 97 F +ATOM 766 O O . PHE A 1 97 ? 19.215 -9.143 6.209 1.0 44.16 ? 97 PHE A O 1 U5KHR5 UNP 97 F +ATOM 767 C CG . PHE A 1 97 ? 21.282 -6.851 9.142 1.0 44.16 ? 97 PHE A CG 1 U5KHR5 UNP 97 F +ATOM 768 C CD1 . PHE A 1 97 ? 21.718 -7.606 10.251 1.0 44.16 ? 97 PHE A CD1 1 U5KHR5 UNP 97 F +ATOM 769 C CD2 . PHE A 1 97 ? 21.362 -5.446 9.194 1.0 44.16 ? 97 PHE A CD2 1 U5KHR5 UNP 97 F +ATOM 770 C CE1 . PHE A 1 97 ? 22.265 -6.966 11.376 1.0 44.16 ? 97 PHE A CE1 1 U5KHR5 UNP 97 F +ATOM 771 C CE2 . PHE A 1 97 ? 21.911 -4.804 10.318 1.0 44.16 ? 97 PHE A CE2 1 U5KHR5 UNP 97 F +ATOM 772 C CZ . PHE A 1 97 ? 22.367 -5.565 11.408 1.0 44.16 ? 97 PHE A CZ 1 U5KHR5 UNP 97 F +ATOM 773 N N . TYR A 1 98 ? 20.694 -10.823 6.043 1.0 30.67 ? 98 TYR A N 1 U5KHR5 UNP 98 Y +ATOM 774 C CA . TYR A 1 98 ? 19.803 -11.686 5.235 1.0 30.67 ? 98 TYR A CA 1 U5KHR5 UNP 98 Y +ATOM 775 C C . TYR A 1 98 ? 19.647 -13.151 5.690 1.0 30.67 ? 98 TYR A C 1 U5KHR5 UNP 98 Y +ATOM 776 C CB . TYR A 1 98 ? 20.097 -11.516 3.735 1.0 30.67 ? 98 TYR A CB 1 U5KHR5 UNP 98 Y +ATOM 777 O O . TYR A 1 98 ? 18.807 -13.867 5.129 1.0 30.67 ? 98 TYR A O 1 U5KHR5 UNP 98 Y +ATOM 778 C CG . TYR A 1 98 ? 19.147 -10.508 3.113 1.0 30.67 ? 98 TYR A CG 1 U5KHR5 UNP 98 Y +ATOM 779 C CD1 . TYR A 1 98 ? 17.880 -10.935 2.670 1.0 30.67 ? 98 TYR A CD1 1 U5KHR5 UNP 98 Y +ATOM 780 C CD2 . TYR A 1 98 ? 19.472 -9.137 3.094 1.0 30.67 ? 98 TYR A CD2 1 U5KHR5 UNP 98 Y +ATOM 781 C CE1 . TYR A 1 98 ? 16.936 -9.994 2.216 1.0 30.67 ? 98 TYR A CE1 1 U5KHR5 UNP 98 Y +ATOM 782 C CE2 . TYR A 1 98 ? 18.528 -8.192 2.646 1.0 30.67 ? 98 TYR A CE2 1 U5KHR5 UNP 98 Y +ATOM 783 O OH . TYR A 1 98 ? 16.328 -7.721 1.795 1.0 30.67 ? 98 TYR A OH 1 U5KHR5 UNP 98 Y +ATOM 784 C CZ . TYR A 1 98 ? 17.255 -8.621 2.212 1.0 30.67 ? 98 TYR A CZ 1 U5KHR5 UNP 98 Y +ATOM 785 N N . ASP A 1 99 ? 20.329 -13.553 6.769 1.0 34.50 ? 99 ASP A N 1 U5KHR5 UNP 99 D +ATOM 786 C CA . ASP A 1 99 ? 20.185 -14.892 7.368 1.0 34.50 ? 99 ASP A CA 1 U5KHR5 UNP 99 D +ATOM 787 C C . ASP A 1 99 ? 19.264 -14.895 8.608 1.0 34.50 ? 99 ASP A C 1 U5KHR5 UNP 99 D +ATOM 788 C CB . ASP A 1 99 ? 21.584 -15.463 7.654 1.0 34.50 ? 99 ASP A CB 1 U5KHR5 UNP 99 D +ATOM 789 O O . ASP A 1 99 ? 18.515 -15.840 8.833 1.0 34.50 ? 99 ASP A O 1 U5KHR5 UNP 99 D +ATOM 790 C CG . ASP A 1 99 ? 22.428 -15.548 6.373 1.0 34.50 ? 99 ASP A CG 1 U5KHR5 UNP 99 D +ATOM 791 O OD1 . ASP A 1 99 ? 21.843 -15.841 5.304 1.0 34.50 ? 99 ASP A OD1 1 U5KHR5 UNP 99 D +ATOM 792 O OD2 . ASP A 1 99 ? 23.626 -15.201 6.453 1.0 34.50 ? 99 ASP A OD2 1 U5KHR5 UNP 99 D +ATOM 793 N N . ILE A 1 100 ? 19.209 -13.788 9.360 1.0 44.91 ? 100 ILE A N 1 U5KHR5 UNP 100 I +ATOM 794 C CA . ILE A 1 100 ? 18.471 -13.689 10.640 1.0 44.91 ? 100 ILE A CA 1 U5KHR5 UNP 100 I +ATOM 795 C C . ILE A 1 100 ? 16.936 -13.611 10.465 1.0 44.91 ? 100 ILE A C 1 U5KHR5 UNP 100 I +ATOM 796 C CB . ILE A 1 100 ? 19.069 -12.521 11.477 1.0 44.91 ? 100 ILE A CB 1 U5KHR5 UNP 100 I +ATOM 797 O O . ILE A 1 100 ? 16.186 -13.814 11.413 1.0 44.91 ? 100 ILE A O 1 U5KHR5 UNP 100 I +ATOM 798 C CG1 . ILE A 1 100 ? 20.543 -12.847 11.834 1.0 44.91 ? 100 ILE A CG1 1 U5KHR5 UNP 100 I +ATOM 799 C CG2 . ILE A 1 100 ? 18.275 -12.217 12.764 1.0 44.91 ? 100 ILE A CG2 1 U5KHR5 UNP 100 I +ATOM 800 C CD1 . ILE A 1 100 ? 21.311 -11.719 12.537 1.0 44.91 ? 100 ILE A CD1 1 U5KHR5 UNP 100 I +ATOM 801 N N . LEU A 1 101 ? 16.425 -13.341 9.259 1.0 42.62 ? 101 LEU A N 1 U5KHR5 UNP 101 L +ATOM 802 C CA . LEU A 1 101 ? 14.983 -13.151 9.022 1.0 42.62 ? 101 LEU A CA 1 U5KHR5 UNP 101 L +ATOM 803 C C . LEU A 1 101 ? 14.214 -14.436 8.647 1.0 42.62 ? 101 LEU A C 1 U5KHR5 UNP 101 L +ATOM 804 C CB . LEU A 1 101 ? 14.779 -12.013 7.995 1.0 42.62 ? 101 LEU A CB 1 U5KHR5 UNP 101 L +ATOM 805 O O . LEU A 1 101 ? 13.036 -14.330 8.290 1.0 42.62 ? 101 LEU A O 1 U5KHR5 UNP 101 L +ATOM 806 C CG . LEU A 1 101 ? 15.175 -10.611 8.500 1.0 42.62 ? 101 LEU A CG 1 U5KHR5 UNP 101 L +ATOM 807 C CD1 . LEU A 1 101 ? 15.054 -9.600 7.359 1.0 42.62 ? 101 LEU A CD1 1 U5KHR5 UNP 101 L +ATOM 808 C CD2 . LEU A 1 101 ? 14.283 -10.124 9.647 1.0 42.62 ? 101 LEU A CD2 1 U5KHR5 UNP 101 L +ATOM 809 N N . ARG A 1 102 ? 14.855 -15.620 8.634 1.0 46.38 ? 102 ARG A N 1 U5KHR5 UNP 102 R +ATOM 810 C CA . ARG A 1 102 ? 14.280 -16.825 7.988 1.0 46.38 ? 102 ARG A CA 1 U5KHR5 UNP 102 R +ATOM 811 C C . ARG A 1 102 ? 14.522 -18.198 8.641 1.0 46.38 ? 102 ARG A C 1 U5KHR5 UNP 102 R +ATOM 812 C CB . ARG A 1 102 ? 14.731 -16.863 6.512 1.0 46.38 ? 102 ARG A CB 1 U5KHR5 UNP 102 R +ATOM 813 O O . ARG A 1 102 ? 13.929 -19.150 8.144 1.0 46.38 ? 102 ARG A O 1 U5KHR5 UNP 102 R +ATOM 814 C CG . ARG A 1 102 ? 14.073 -15.761 5.661 1.0 46.38 ? 102 ARG A CG 1 U5KHR5 UNP 102 R +ATOM 815 C CD . ARG A 1 102 ? 14.417 -15.900 4.177 1.0 46.38 ? 102 ARG A CD 1 U5KHR5 UNP 102 R +ATOM 816 N NE . ARG A 1 102 ? 15.844 -15.622 3.929 1.0 46.38 ? 102 ARG A NE 1 U5KHR5 UNP 102 R +ATOM 817 N NH1 . ARG A 1 102 ? 15.886 -16.089 1.682 1.0 46.38 ? 102 ARG A NH1 1 U5KHR5 UNP 102 R +ATOM 818 N NH2 . ARG A 1 102 ? 17.761 -15.460 2.745 1.0 46.38 ? 102 ARG A NH2 1 U5KHR5 UNP 102 R +ATOM 819 C CZ . ARG A 1 102 ? 16.487 -15.727 2.786 1.0 46.38 ? 102 ARG A CZ 1 U5KHR5 UNP 102 R +ATOM 820 N N . LEU A 1 103 ? 15.333 -18.336 9.692 1.0 42.19 ? 103 LEU A N 1 U5KHR5 UNP 103 L +ATOM 821 C CA . LEU A 1 103 ? 15.607 -19.639 10.332 1.0 42.19 ? 103 LEU A CA 1 U5KHR5 UNP 103 L +ATOM 822 C C . LEU A 1 103 ? 14.856 -19.799 11.664 1.0 42.19 ? 103 LEU A C 1 U5KHR5 UNP 103 L +ATOM 823 C CB . LEU A 1 103 ? 17.125 -19.857 10.485 1.0 42.19 ? 103 LEU A CB 1 U5KHR5 UNP 103 L +ATOM 824 O O . LEU A 1 103 ? 14.606 -18.810 12.351 1.0 42.19 ? 103 LEU A O 1 U5KHR5 UNP 103 L +ATOM 825 C CG . LEU A 1 103 ? 17.912 -19.862 9.157 1.0 42.19 ? 103 LEU A CG 1 U5KHR5 UNP 103 L +ATOM 826 C CD1 . LEU A 1 103 ? 19.393 -20.112 9.434 1.0 42.19 ? 103 LEU A CD1 1 U5KHR5 UNP 103 L +ATOM 827 C CD2 . LEU A 1 103 ? 17.426 -20.932 8.174 1.0 42.19 ? 103 LEU A CD2 1 U5KHR5 UNP 103 L +ATOM 828 N N . THR A 1 104 ? 14.484 -21.037 11.998 1.0 49.88 ? 104 THR A N 1 U5KHR5 UNP 104 T +ATOM 829 C CA . THR A 1 104 ? 13.684 -21.394 13.189 1.0 49.88 ? 104 THR A CA 1 U5KHR5 UNP 104 T +ATOM 830 C C . THR A 1 104 ? 14.491 -22.062 14.306 1.0 49.88 ? 104 THR A C 1 U5KHR5 UNP 104 T +ATOM 831 C CB . THR A 1 104 ? 12.500 -22.292 12.793 1.0 49.88 ? 104 THR A CB 1 U5KHR5 UNP 104 T +ATOM 832 O O . THR A 1 104 ? 14.088 -21.974 15.458 1.0 49.88 ? 104 THR A O 1 U5KHR5 UNP 104 T +ATOM 833 C CG2 . THR A 1 104 ? 11.427 -21.484 12.058 1.0 49.88 ? 104 THR A CG2 1 U5KHR5 UNP 104 T +ATOM 834 O OG1 . THR A 1 104 ? 12.910 -23.313 11.906 1.0 49.88 ? 104 THR A OG1 1 U5KHR5 UNP 104 T +ATOM 835 N N . GLU A 1 105 ? 15.641 -22.654 13.984 1.0 47.44 ? 105 GLU A N 1 U5KHR5 UNP 105 E +ATOM 836 C CA . GLU A 1 105 ? 16.611 -23.246 14.917 1.0 47.44 ? 105 GLU A CA 1 U5KHR5 UNP 105 E +ATOM 837 C C . GLU A 1 105 ? 18.044 -23.037 14.379 1.0 47.44 ? 105 GLU A C 1 U5KHR5 UNP 105 E +ATOM 838 C CB . GLU A 1 105 ? 16.263 -24.727 15.173 1.0 47.44 ? 105 GLU A CB 1 U5KHR5 UNP 105 E +ATOM 839 O O . GLU A 1 105 ? 18.212 -22.688 13.204 1.0 47.44 ? 105 GLU A O 1 U5KHR5 UNP 105 E +ATOM 840 C CG . GLU A 1 105 ? 16.407 -25.633 13.935 1.0 47.44 ? 105 GLU A CG 1 U5KHR5 UNP 105 E +ATOM 841 C CD . GLU A 1 105 ? 15.675 -26.984 14.056 1.0 47.44 ? 105 GLU A CD 1 U5KHR5 UNP 105 E +ATOM 842 O OE1 . GLU A 1 105 ? 15.433 -27.585 12.982 1.0 47.44 ? 105 GLU A OE1 1 U5KHR5 UNP 105 E +ATOM 843 O OE2 . GLU A 1 105 ? 15.301 -27.383 15.181 1.0 47.44 ? 105 GLU A OE2 1 U5KHR5 UNP 105 E +ATOM 844 N N . LEU A 1 106 ? 19.072 -23.177 15.227 1.0 47.19 ? 106 LEU A N 1 U5KHR5 UNP 106 L +ATOM 845 C CA . LEU A 1 106 ? 20.482 -22.905 14.886 1.0 47.19 ? 106 LEU A CA 1 U5KHR5 UNP 106 L +ATOM 846 C C . LEU A 1 106 ? 21.459 -23.831 15.625 1.0 47.19 ? 106 LEU A C 1 U5KHR5 UNP 106 L +ATOM 847 C CB . LEU A 1 106 ? 20.844 -21.457 15.279 1.0 47.19 ? 106 LEU A CB 1 U5KHR5 UNP 106 L +ATOM 848 O O . LEU A 1 106 ? 21.428 -23.879 16.849 1.0 47.19 ? 106 LEU A O 1 U5KHR5 UNP 106 L +ATOM 849 C CG . LEU A 1 106 ? 20.211 -20.333 14.445 1.0 47.19 ? 106 LEU A CG 1 U5KHR5 UNP 106 L +ATOM 850 C CD1 . LEU A 1 106 ? 20.602 -18.983 15.054 1.0 47.19 ? 106 LEU A CD1 1 U5KHR5 UNP 106 L +ATOM 851 C CD2 . LEU A 1 106 ? 20.698 -20.341 12.994 1.0 47.19 ? 106 LEU A CD2 1 U5KHR5 UNP 106 L +ATOM 852 N N . GLU A 1 107 ? 22.395 -24.450 14.900 1.0 55.72 ? 107 GLU A N 1 U5KHR5 UNP 107 E +ATOM 853 C CA . GLU A 1 107 ? 23.461 -25.312 15.446 1.0 55.72 ? 107 GLU A CA 1 U5KHR5 UNP 107 E +ATOM 854 C C . GLU A 1 107 ? 24.705 -24.531 15.948 1.0 55.72 ? 107 GLU A C 1 U5KHR5 UNP 107 E +ATOM 855 C CB . GLU A 1 107 ? 23.896 -26.332 14.376 1.0 55.72 ? 107 GLU A CB 1 U5KHR5 UNP 107 E +ATOM 856 O O . GLU A 1 107 ? 24.930 -23.362 15.614 1.0 55.72 ? 107 GLU A O 1 U5KHR5 UNP 107 E +ATOM 857 C CG . GLU A 1 107 ? 22.781 -27.277 13.886 1.0 55.72 ? 107 GLU A CG 1 U5KHR5 UNP 107 E +ATOM 858 C CD . GLU A 1 107 ? 23.284 -28.305 12.851 1.0 55.72 ? 107 GLU A CD 1 U5KHR5 UNP 107 E +ATOM 859 O OE1 . GLU A 1 107 ? 22.540 -29.270 12.565 1.0 55.72 ? 107 GLU A OE1 1 U5KHR5 UNP 107 E +ATOM 860 O OE2 . GLU A 1 107 ? 24.404 -28.117 12.315 1.0 55.72 ? 107 GLU A OE2 1 U5KHR5 UNP 107 E +ATOM 861 N N . VAL A 1 108 ? 25.564 -25.195 16.734 1.0 46.97 ? 108 VAL A N 1 U5KHR5 UNP 108 V +ATOM 862 C CA . VAL A 1 108 ? 26.792 -24.622 17.333 1.0 46.97 ? 108 VAL A CA 1 U5KHR5 UNP 108 V +ATOM 863 C C . VAL A 1 108 ? 27.912 -24.400 16.301 1.0 46.97 ? 108 VAL A C 1 U5KHR5 UNP 108 V +ATOM 864 C CB . VAL A 1 108 ? 27.295 -25.519 18.486 1.0 46.97 ? 108 VAL A CB 1 U5KHR5 UNP 108 V +ATOM 865 O O . VAL A 1 108 ? 28.285 -25.316 15.571 1.0 46.97 ? 108 VAL A O 1 U5KHR5 UNP 108 V +ATOM 866 C CG1 . VAL A 1 108 ? 28.585 -24.987 19.133 1.0 46.97 ? 108 VAL A CG1 1 U5KHR5 UNP 108 V +ATOM 867 C CG2 . VAL A 1 108 ? 26.242 -25.626 19.597 1.0 46.97 ? 108 VAL A CG2 1 U5KHR5 UNP 108 V +ATOM 868 N N . ASN A 1 109 ? 28.539 -23.213 16.292 1.0 51.00 ? 109 ASN A N 1 U5KHR5 UNP 109 N +ATOM 869 C CA . ASN A 1 109 ? 29.632 -22.884 15.363 1.0 51.00 ? 109 ASN A CA 1 U5KHR5 UNP 109 N +ATOM 870 C C . ASN A 1 109 ? 30.666 -21.919 15.983 1.0 51.00 ? 109 ASN A C 1 U5KHR5 UNP 109 N +ATOM 871 C CB . ASN A 1 109 ? 29.010 -22.350 14.060 1.0 51.00 ? 109 ASN A CB 1 U5KHR5 UNP 109 N +ATOM 872 O O . ASN A 1 109 ? 30.513 -20.694 15.969 1.0 51.00 ? 109 ASN A O 1 U5KHR5 UNP 109 N +ATOM 873 C CG . ASN A 1 109 ? 30.007 -22.224 12.921 1.0 51.00 ? 109 ASN A CG 1 U5KHR5 UNP 109 N +ATOM 874 N ND2 . ASN A 1 109 ? 29.529 -22.241 11.700 1.0 51.00 ? 109 ASN A ND2 1 U5KHR5 UNP 109 N +ATOM 875 O OD1 . ASN A 1 109 ? 31.211 -22.105 13.090 1.0 51.00 ? 109 ASN A OD1 1 U5KHR5 UNP 109 N +ATOM 876 N N . LEU A 1 110 ? 31.753 -22.485 16.519 1.0 44.91 ? 110 LEU A N 1 U5KHR5 UNP 110 L +ATOM 877 C CA . LEU A 1 110 ? 32.748 -21.756 17.320 1.0 44.91 ? 110 LEU A CA 1 U5KHR5 UNP 110 L +ATOM 878 C C . LEU A 1 110 ? 33.701 -20.838 16.522 1.0 44.91 ? 110 LEU A C 1 U5KHR5 UNP 110 L +ATOM 879 C CB . LEU A 1 110 ? 33.510 -22.745 18.226 1.0 44.91 ? 110 LEU A CB 1 U5KHR5 UNP 110 L +ATOM 880 O O . LEU A 1 110 ? 33.957 -19.735 17.007 1.0 44.91 ? 110 LEU A O 1 U5KHR5 UNP 110 L +ATOM 881 C CG . LEU A 1 110 ? 32.620 -23.510 19.226 1.0 44.91 ? 110 LEU A CG 1 U5KHR5 UNP 110 L +ATOM 882 C CD1 . LEU A 1 110 ? 33.465 -24.525 19.996 1.0 44.91 ? 110 LEU A CD1 1 U5KHR5 UNP 110 L +ATOM 883 C CD2 . LEU A 1 110 ? 31.966 -22.581 20.245 1.0 44.91 ? 110 LEU A CD2 1 U5KHR5 UNP 110 L +ATOM 884 N N . PRO A 1 111 ? 34.198 -21.185 15.312 1.0 45.25 ? 111 PRO A N 1 U5KHR5 UNP 111 P +ATOM 885 C CA . PRO A 1 111 ? 35.021 -20.270 14.506 1.0 45.25 ? 111 PRO A CA 1 U5KHR5 UNP 111 P +ATOM 886 C C . PRO A 1 111 ? 34.314 -18.972 14.083 1.0 45.25 ? 111 PRO A C 1 U5KHR5 UNP 111 P +ATOM 887 C CB . PRO A 1 111 ? 35.461 -21.078 13.280 1.0 45.25 ? 111 PRO A CB 1 U5KHR5 UNP 111 P +ATOM 888 O O . PRO A 1 111 ? 34.989 -17.988 13.787 1.0 45.25 ? 111 PRO A O 1 U5KHR5 UNP 111 P +ATOM 889 C CG . PRO A 1 111 ? 35.435 -22.517 13.785 1.0 45.25 ? 111 PRO A CG 1 U5KHR5 UNP 111 P +ATOM 890 C CD . PRO A 1 111 ? 34.225 -22.513 14.715 1.0 45.25 ? 111 PRO A CD 1 U5KHR5 UNP 111 P +ATOM 891 N N . PHE A 1 112 ? 32.976 -18.955 14.090 1.0 38.53 ? 112 PHE A N 1 U5KHR5 UNP 112 F +ATOM 892 C CA . PHE A 1 112 ? 32.149 -17.763 13.857 1.0 38.53 ? 112 PHE A CA 1 U5KHR5 UNP 112 F +ATOM 893 C C . PHE A 1 112 ? 31.391 -17.283 15.114 1.0 38.53 ? 112 PHE A C 1 U5KHR5 UNP 112 F +ATOM 894 C CB . PHE A 1 112 ? 31.262 -17.986 12.622 1.0 38.53 ? 112 PHE A CB 1 U5KHR5 UNP 112 F +ATOM 895 O O . PHE A 1 112 ? 30.534 -16.406 15.024 1.0 38.53 ? 112 PHE A O 1 U5KHR5 UNP 112 F +ATOM 896 C CG . PHE A 1 112 ? 32.052 -18.032 11.324 1.0 38.53 ? 112 PHE A CG 1 U5KHR5 UNP 112 F +ATOM 897 C CD1 . PHE A 1 112 ? 32.467 -16.832 10.714 1.0 38.53 ? 112 PHE A CD1 1 U5KHR5 UNP 112 F +ATOM 898 C CD2 . PHE A 1 112 ? 32.396 -19.264 10.737 1.0 38.53 ? 112 PHE A CD2 1 U5KHR5 UNP 112 F +ATOM 899 C CE1 . PHE A 1 112 ? 33.213 -16.862 9.521 1.0 38.53 ? 112 PHE A CE1 1 U5KHR5 UNP 112 F +ATOM 900 C CE2 . PHE A 1 112 ? 33.140 -19.295 9.543 1.0 38.53 ? 112 PHE A CE2 1 U5KHR5 UNP 112 F +ATOM 901 C CZ . PHE A 1 112 ? 33.548 -18.095 8.934 1.0 38.53 ? 112 PHE A CZ 1 U5KHR5 UNP 112 F +ATOM 902 N N . GLY A 1 113 ? 31.754 -17.787 16.301 1.0 46.50 ? 113 GLY A N 1 U5KHR5 UNP 113 G +ATOM 903 C CA . GLY A 1 113 ? 31.406 -17.177 17.589 1.0 46.50 ? 113 GLY A CA 1 U5KHR5 UNP 113 G +ATOM 904 C C . GLY A 1 113 ? 30.037 -17.516 18.190 1.0 46.50 ? 113 GLY A C 1 U5KHR5 UNP 113 G +ATOM 905 O O . GLY A 1 113 ? 29.597 -16.786 19.079 1.0 46.50 ? 113 GLY A O 1 U5KHR5 UNP 113 G +ATOM 906 N N . ILE A 1 114 ? 29.368 -18.595 17.763 1.0 46.19 ? 114 ILE A N 1 U5KHR5 UNP 114 I +ATOM 907 C CA . ILE A 1 114 ? 28.107 -19.064 18.369 1.0 46.19 ? 114 ILE A CA 1 U5KHR5 UNP 114 I +ATOM 908 C C . ILE A 1 114 ? 28.370 -20.308 19.227 1.0 46.19 ? 114 ILE A C 1 U5KHR5 UNP 114 I +ATOM 909 C CB . ILE A 1 114 ? 27.020 -19.309 17.298 1.0 46.19 ? 114 ILE A CB 1 U5KHR5 UNP 114 I +ATOM 910 O O . ILE A 1 114 ? 28.840 -21.330 18.728 1.0 46.19 ? 114 ILE A O 1 U5KHR5 UNP 114 I +ATOM 911 C CG1 . ILE A 1 114 ? 26.757 -18.074 16.402 1.0 46.19 ? 114 ILE A CG1 1 U5KHR5 UNP 114 I +ATOM 912 C CG2 . ILE A 1 114 ? 25.709 -19.777 17.957 1.0 46.19 ? 114 ILE A CG2 1 U5KHR5 UNP 114 I +ATOM 913 C CD1 . ILE A 1 114 ? 26.267 -16.808 17.124 1.0 46.19 ? 114 ILE A CD1 1 U5KHR5 UNP 114 I +ATOM 914 N N . PHE A 1 115 ? 28.071 -20.209 20.527 1.0 50.72 ? 115 PHE A N 1 U5KHR5 UNP 115 F +ATOM 915 C CA . PHE A 1 115 ? 28.502 -21.178 21.547 1.0 50.72 ? 115 PHE A CA 1 U5KHR5 UNP 115 F +ATOM 916 C C . PHE A 1 115 ? 27.421 -22.174 22.004 1.0 50.72 ? 115 PHE A C 1 U5KHR5 UNP 115 F +ATOM 917 C CB . PHE A 1 115 ? 29.101 -20.411 22.740 1.0 50.72 ? 115 PHE A CB 1 U5KHR5 UNP 115 F +ATOM 918 O O . PHE A 1 115 ? 27.775 -23.185 22.603 1.0 50.72 ? 115 PHE A O 1 U5KHR5 UNP 115 F +ATOM 919 C CG . PHE A 1 115 ? 30.426 -19.728 22.437 1.0 50.72 ? 115 PHE A CG 1 U5KHR5 UNP 115 F +ATOM 920 C CD1 . PHE A 1 115 ? 31.637 -20.376 22.748 1.0 50.72 ? 115 PHE A CD1 1 U5KHR5 UNP 115 F +ATOM 921 C CD2 . PHE A 1 115 ? 30.458 -18.459 21.828 1.0 50.72 ? 115 PHE A CD2 1 U5KHR5 UNP 115 F +ATOM 922 C CE1 . PHE A 1 115 ? 32.868 -19.770 22.434 1.0 50.72 ? 115 PHE A CE1 1 U5KHR5 UNP 115 F +ATOM 923 C CE2 . PHE A 1 115 ? 31.688 -17.855 21.510 1.0 50.72 ? 115 PHE A CE2 1 U5KHR5 UNP 115 F +ATOM 924 C CZ . PHE A 1 115 ? 32.894 -18.512 21.808 1.0 50.72 ? 115 PHE A CZ 1 U5KHR5 UNP 115 F +ATOM 925 N N . PHE A 1 116 ? 26.139 -21.920 21.720 1.0 45.00 ? 116 PHE A N 1 U5KHR5 UNP 116 F +ATOM 926 C CA . PHE A 1 116 ? 25.015 -22.809 22.045 1.0 45.00 ? 116 PHE A CA 1 U5KHR5 UNP 116 F +ATOM 927 C C . PHE A 1 116 ? 23.921 -22.732 20.972 1.0 45.00 ? 116 PHE A C 1 U5KHR5 UNP 116 F +ATOM 928 C CB . PHE A 1 116 ? 24.422 -22.464 23.422 1.0 45.00 ? 116 PHE A CB 1 U5KHR5 UNP 116 F +ATOM 929 O O . PHE A 1 116 ? 23.777 -21.706 20.307 1.0 45.00 ? 116 PHE A O 1 U5KHR5 UNP 116 F +ATOM 930 C CG . PHE A 1 116 ? 25.373 -22.653 24.590 1.0 45.00 ? 116 PHE A CG 1 U5KHR5 UNP 116 F +ATOM 931 C CD1 . PHE A 1 116 ? 25.767 -23.949 24.974 1.0 45.00 ? 116 PHE A CD1 1 U5KHR5 UNP 116 F +ATOM 932 C CD2 . PHE A 1 116 ? 25.883 -21.536 25.279 1.0 45.00 ? 116 PHE A CD2 1 U5KHR5 UNP 116 F +ATOM 933 C CE1 . PHE A 1 116 ? 26.676 -24.127 26.033 1.0 45.00 ? 116 PHE A CE1 1 U5KHR5 UNP 116 F +ATOM 934 C CE2 . PHE A 1 116 ? 26.788 -21.713 26.340 1.0 45.00 ? 116 PHE A CE2 1 U5KHR5 UNP 116 F +ATOM 935 C CZ . PHE A 1 116 ? 27.188 -23.009 26.715 1.0 45.00 ? 116 PHE A CZ 1 U5KHR5 UNP 116 F +ATOM 936 N N . GLU A 1 117 ? 23.165 -23.818 20.843 1.0 44.31 ? 117 GLU A N 1 U5KHR5 UNP 117 E +ATOM 937 C CA . GLU A 1 117 ? 22.015 -23.993 19.947 1.0 44.31 ? 117 GLU A CA 1 U5KHR5 UNP 117 E +ATOM 938 C C . GLU A 1 117 ? 20.714 -23.449 20.569 1.0 44.31 ? 117 GLU A C 1 U5KHR5 UNP 117 E +ATOM 939 C CB . GLU A 1 117 ? 21.974 -25.488 19.584 1.0 44.31 ? 117 GLU A CB 1 U5KHR5 UNP 117 E +ATOM 940 O O . GLU A 1 117 ? 20.569 -23.438 21.795 1.0 44.31 ? 117 GLU A O 1 U5KHR5 UNP 117 E +ATOM 941 C CG . GLU A 1 117 ? 20.654 -26.078 19.059 1.0 44.31 ? 117 GLU A CG 1 U5KHR5 UNP 117 E +ATOM 942 C CD . GLU A 1 117 ? 20.838 -27.535 18.600 1.0 44.31 ? 117 GLU A CD 1 U5KHR5 UNP 117 E +ATOM 943 O OE1 . GLU A 1 117 ? 19.840 -28.282 18.672 1.0 44.31 ? 117 GLU A OE1 1 U5KHR5 UNP 117 E +ATOM 944 O OE2 . GLU A 1 117 ? 21.987 -27.909 18.259 1.0 44.31 ? 117 GLU A OE2 1 U5KHR5 UNP 117 E +ATOM 945 N N . MET A 1 118 ? 19.790 -22.938 19.741 1.0 40.75 ? 118 MET A N 1 U5KHR5 UNP 118 M +ATOM 946 C CA . MET A 1 118 ? 18.572 -22.252 20.208 1.0 40.75 ? 118 MET A CA 1 U5KHR5 UNP 118 M +ATOM 947 C C . MET A 1 118 ? 17.413 -22.285 19.188 1.0 40.75 ? 118 MET A C 1 U5KHR5 UNP 118 M +ATOM 948 C CB . MET A 1 118 ? 18.940 -20.799 20.571 1.0 40.75 ? 118 MET A CB 1 U5KHR5 UNP 118 M +ATOM 949 O O . MET A 1 118 ? 17.610 -21.972 18.015 1.0 40.75 ? 118 MET A O 1 U5KHR5 UNP 118 M +ATOM 950 C CG . MET A 1 118 ? 17.785 -20.043 21.236 1.0 40.75 ? 118 MET A CG 1 U5KHR5 UNP 118 M +ATOM 951 S SD . MET A 1 118 ? 18.193 -18.361 21.789 1.0 40.75 ? 118 MET A SD 1 U5KHR5 UNP 118 M +ATOM 952 C CE . MET A 1 118 ? 16.542 -17.869 22.348 1.0 40.75 ? 118 MET A CE 1 U5KHR5 UNP 118 M +ATOM 953 N N . ASP A 1 119 ? 16.202 -22.588 19.675 1.0 49.47 ? 119 ASP A N 1 U5KHR5 UNP 119 D +ATOM 954 C CA . ASP A 1 119 ? 14.915 -22.618 18.947 1.0 49.47 ? 119 ASP A CA 1 U5KHR5 UNP 119 D +ATOM 955 C C . ASP A 1 119 ? 14.104 -21.305 19.091 1.0 49.47 ? 119 ASP A C 1 U5KHR5 UNP 119 D +ATOM 956 C CB . ASP A 1 119 ? 14.100 -23.827 19.457 1.0 49.47 ? 119 ASP A CB 1 U5KHR5 UNP 119 D +ATOM 957 O O . ASP A 1 119 ? 14.268 -20.564 20.069 1.0 49.47 ? 119 ASP A O 1 U5KHR5 UNP 119 D +ATOM 958 C CG . ASP A 1 119 ? 12.637 -23.805 18.987 1.0 49.47 ? 119 ASP A CG 1 U5KHR5 UNP 119 D +ATOM 959 O OD1 . ASP A 1 119 ? 12.412 -23.883 17.762 1.0 49.47 ? 119 ASP A OD1 1 U5KHR5 UNP 119 D +ATOM 960 O OD2 . ASP A 1 119 ? 11.746 -23.571 19.839 1.0 49.47 ? 119 ASP A OD2 1 U5KHR5 UNP 119 D +ATOM 961 N N . TRP A 1 120 ? 13.198 -21.033 18.140 1.0 51.56 ? 120 TRP A N 1 U5KHR5 UNP 120 W +ATOM 962 C CA . TRP A 1 120 ? 12.264 -19.897 18.158 1.0 51.56 ? 120 TRP A CA 1 U5KHR5 UNP 120 W +ATOM 963 C C . TRP A 1 120 ? 10.793 -20.290 17.909 1.0 51.56 ? 120 TRP A C 1 U5KHR5 UNP 120 W +ATOM 964 C CB . TRP A 1 120 ? 12.768 -18.782 17.228 1.0 51.56 ? 120 TRP A CB 1 U5KHR5 UNP 120 W +ATOM 965 O O . TRP A 1 120 ? 10.225 -20.105 16.828 1.0 51.56 ? 120 TRP A O 1 U5KHR5 UNP 120 W +ATOM 966 C CG . TRP A 1 120 ? 13.688 -17.823 17.916 1.0 51.56 ? 120 TRP A CG 1 U5KHR5 UNP 120 W +ATOM 967 C CD1 . TRP A 1 120 ? 15.037 -17.893 17.928 1.0 51.56 ? 120 TRP A CD1 1 U5KHR5 UNP 120 W +ATOM 968 C CD2 . TRP A 1 120 ? 13.337 -16.712 18.797 1.0 51.56 ? 120 TRP A CD2 1 U5KHR5 UNP 120 W +ATOM 969 C CE2 . TRP A 1 120 ? 14.541 -16.131 19.294 1.0 51.56 ? 120 TRP A CE2 1 U5KHR5 UNP 120 W +ATOM 970 C CE3 . TRP A 1 120 ? 12.118 -16.162 19.254 1.0 51.56 ? 120 TRP A CE3 1 U5KHR5 UNP 120 W +ATOM 971 N NE1 . TRP A 1 120 ? 15.547 -16.890 18.730 1.0 51.56 ? 120 TRP A NE1 1 U5KHR5 UNP 120 W +ATOM 972 C CH2 . TRP A 1 120 ? 13.306 -14.518 20.618 1.0 51.56 ? 120 TRP A CH2 1 U5KHR5 UNP 120 W +ATOM 973 C CZ2 . TRP A 1 120 ? 14.536 -15.047 20.187 1.0 51.56 ? 120 TRP A CZ2 1 U5KHR5 UNP 120 W +ATOM 974 C CZ3 . TRP A 1 120 ? 12.100 -15.078 20.155 1.0 51.56 ? 120 TRP A CZ3 1 U5KHR5 UNP 120 W +ATOM 975 N N . ALA A 1 121 ? 10.137 -20.734 18.984 1.0 37.56 ? 121 ALA A N 1 U5KHR5 UNP 121 A +ATOM 976 C CA . ALA A 1 121 ? 8.739 -21.166 19.063 1.0 37.56 ? 121 ALA A CA 1 U5KHR5 UNP 121 A +ATOM 977 C C . ALA A 1 121 ? 7.644 -20.181 18.543 1.0 37.56 ? 121 ALA A C 1 U5KHR5 UNP 121 A +ATOM 978 C CB . ALA A 1 121 ? 8.494 -21.586 20.521 1.0 37.56 ? 121 ALA A CB 1 U5KHR5 UNP 121 A +ATOM 979 O O . ALA A 1 121 ? 6.925 -19.537 19.307 1.0 37.56 ? 121 ALA A O 1 U5KHR5 UNP 121 A +ATOM 980 N N . SER A 1 122 ? 7.420 -20.187 17.223 1.0 33.12 ? 122 SER A N 1 U5KHR5 UNP 122 S +ATOM 981 C CA . SER A 1 122 ? 6.109 -20.047 16.542 1.0 33.12 ? 122 SER A CA 1 U5KHR5 UNP 122 S +ATOM 982 C C . SER A 1 122 ? 5.237 -18.784 16.766 1.0 33.12 ? 122 SER A C 1 U5KHR5 UNP 122 S +ATOM 983 C CB . SER A 1 122 ? 5.277 -21.317 16.791 1.0 33.12 ? 122 SER A CB 1 U5KHR5 UNP 122 S +ATOM 984 O O . SER A 1 122 ? 4.130 -18.875 17.299 1.0 33.12 ? 122 SER A O 1 U5KHR5 UNP 122 S +ATOM 985 O OG . SER A 1 122 ? 5.904 -22.449 16.223 1.0 33.12 ? 122 SER A OG 1 U5KHR5 UNP 122 S +ATOM 986 N N . LEU A 1 123 ? 5.620 -17.624 16.203 1.0 25.84 ? 123 LEU A N 1 U5KHR5 UNP 123 L +ATOM 987 C CA . LEU A 1 123 ? 4.714 -16.471 15.972 1.0 25.84 ? 123 LEU A CA 1 U5KHR5 UNP 123 L +ATOM 988 C C . LEU A 1 123 ? 4.863 -15.860 14.552 1.0 25.84 ? 123 LEU A C 1 U5KHR5 UNP 123 L +ATOM 989 C CB . LEU A 1 123 ? 4.873 -15.422 17.097 1.0 25.84 ? 123 LEU A CB 1 U5KHR5 UNP 123 L +ATOM 990 O O . LEU A 1 123 ? 5.862 -16.072 13.870 1.0 25.84 ? 123 LEU A O 1 U5KHR5 UNP 123 L +ATOM 991 C CG . LEU A 1 123 ? 4.284 -15.829 18.468 1.0 25.84 ? 123 LEU A CG 1 U5KHR5 UNP 123 L +ATOM 992 C CD1 . LEU A 1 123 ? 4.606 -14.750 19.504 1.0 25.84 ? 123 LEU A CD1 1 U5KHR5 UNP 123 L +ATOM 993 C CD2 . LEU A 1 123 ? 2.757 -15.978 18.438 1.0 25.84 ? 123 LEU A CD2 1 U5KHR5 UNP 123 L +ATOM 994 N N . ARG A 1 124 ? 3.827 -15.150 14.064 1.0 41.16 ? 124 ARG A N 1 U5KHR5 UNP 124 R +ATOM 995 C CA . ARG A 1 124 ? 3.635 -14.769 12.637 1.0 41.16 ? 124 ARG A CA 1 U5KHR5 UNP 124 R +ATOM 996 C C . ARG A 1 124 ? 4.384 -13.496 12.170 1.0 41.16 ? 124 ARG A C 1 U5KHR5 UNP 124 R +ATOM 997 C CB . ARG A 1 124 ? 2.126 -14.652 12.323 1.0 41.16 ? 124 ARG A CB 1 U5KHR5 UNP 124 R +ATOM 998 O O . ARG A 1 124 ? 4.765 -12.645 12.965 1.0 41.16 ? 124 ARG A O 1 U5KHR5 UNP 124 R +ATOM 999 C CG . ARG A 1 124 ? 1.389 -16.003 12.276 1.0 41.16 ? 124 ARG A CG 1 U5KHR5 UNP 124 R +ATOM 1000 C CD . ARG A 1 124 ? -0.090 -15.784 11.914 1.0 41.16 ? 124 ARG A CD 1 U5KHR5 UNP 124 R +ATOM 1001 N NE . ARG A 1 124 ? -0.811 -17.057 11.703 1.0 41.16 ? 124 ARG A NE 1 U5KHR5 UNP 124 R +ATOM 1002 N NH1 . ARG A 1 124 ? -2.909 -16.169 11.388 1.0 41.16 ? 124 ARG A NH1 1 U5KHR5 UNP 124 R +ATOM 1003 N NH2 . ARG A 1 124 ? -2.615 -18.371 11.233 1.0 41.16 ? 124 ARG A NH2 1 U5KHR5 UNP 124 R +ATOM 1004 C CZ . ARG A 1 124 ? -2.102 -17.192 11.444 1.0 41.16 ? 124 ARG A CZ 1 U5KHR5 UNP 124 R +ATOM 1005 N N . ARG A 1 125 ? 4.535 -13.362 10.839 1.0 36.38 ? 125 ARG A N 1 U5KHR5 UNP 125 R +ATOM 1006 C CA . ARG A 1 125 ? 5.162 -12.239 10.088 1.0 36.38 ? 125 ARG A CA 1 U5KHR5 UNP 125 R +ATOM 1007 C C . ARG A 1 125 ? 4.126 -11.177 9.632 1.0 36.38 ? 125 ARG A C 1 U5KHR5 UNP 125 R +ATOM 1008 C CB . ARG A 1 125 ? 5.935 -12.827 8.882 1.0 36.38 ? 125 ARG A CB 1 U5KHR5 UNP 125 R +ATOM 1009 O O . ARG A 1 125 ? 2.937 -11.476 9.614 1.0 36.38 ? 125 ARG A O 1 U5KHR5 UNP 125 R +ATOM 1010 C CG . ARG A 1 125 ? 7.133 -13.721 9.274 1.0 36.38 ? 125 ARG A CG 1 U5KHR5 UNP 125 R +ATOM 1011 C CD . ARG A 1 125 ? 7.670 -14.569 8.105 1.0 36.38 ? 125 ARG A CD 1 U5KHR5 UNP 125 R +ATOM 1012 N NE . ARG A 1 125 ? 8.139 -13.753 6.963 1.0 36.38 ? 125 ARG A NE 1 U5KHR5 UNP 125 R +ATOM 1013 N NH1 . ARG A 1 125 ? 8.084 -15.389 5.343 1.0 36.38 ? 125 ARG A NH1 1 U5KHR5 UNP 125 R +ATOM 1014 N NH2 . ARG A 1 125 ? 8.601 -13.300 4.775 1.0 36.38 ? 125 ARG A NH2 1 U5KHR5 UNP 125 R +ATOM 1015 C CZ . ARG A 1 125 ? 8.276 -14.152 5.707 1.0 36.38 ? 125 ARG A CZ 1 U5KHR5 UNP 125 R +ATOM 1016 N N . CYS A 1 126 ? 4.570 -9.969 9.242 1.0 27.50 ? 126 CYS A N 1 U5KHR5 UNP 126 C +ATOM 1017 C CA . CYS A 1 126 ? 3.735 -8.796 8.871 1.0 27.50 ? 126 CYS A CA 1 U5KHR5 UNP 126 C +ATOM 1018 C C . CYS A 1 126 ? 4.252 -8.065 7.589 1.0 27.50 ? 126 CYS A C 1 U5KHR5 UNP 126 C +ATOM 1019 C CB . CYS A 1 126 ? 3.665 -7.885 10.112 1.0 27.50 ? 126 CYS A CB 1 U5KHR5 UNP 126 C +ATOM 1020 O O . CYS A 1 126 ? 5.385 -8.327 7.182 1.0 27.50 ? 126 CYS A O 1 U5KHR5 UNP 126 C +ATOM 1021 S SG . CYS A 1 126 ? 2.481 -6.534 9.861 1.0 27.50 ? 126 CYS A SG 1 U5KHR5 UNP 126 C +ATOM 1022 N N . MET A 1 127 ? 3.445 -7.192 6.948 1.0 34.41 ? 127 MET A N 1 U5KHR5 UNP 127 M +ATOM 1023 C CA . MET A 1 127 ? 3.563 -6.745 5.531 1.0 34.41 ? 127 MET A CA 1 U5KHR5 UNP 127 M +ATOM 1024 C C . MET A 1 127 ? 3.446 -5.199 5.310 1.0 34.41 ? 127 MET A C 1 U5KHR5 UNP 127 M +ATOM 1025 C CB . MET A 1 127 ? 2.448 -7.465 4.742 1.0 34.41 ? 127 MET A CB 1 U5KHR5 UNP 127 M +ATOM 1026 O O . MET A 1 127 ? 2.690 -4.560 6.041 1.0 34.41 ? 127 MET A O 1 U5KHR5 UNP 127 M +ATOM 1027 C CG . MET A 1 127 ? 2.584 -7.368 3.218 1.0 34.41 ? 127 MET A CG 1 U5KHR5 UNP 127 M +ATOM 1028 S SD . MET A 1 127 ? 4.023 -8.248 2.549 1.0 34.41 ? 127 MET A SD 1 U5KHR5 UNP 127 M +ATOM 1029 C CE . MET A 1 127 ? 3.294 -9.867 2.184 1.0 34.41 ? 127 MET A CE 1 U5KHR5 UNP 127 M +ATOM 1030 N N . PRO A 1 128 ? 4.138 -4.574 4.317 1.0 29.80 ? 128 PRO A N 1 U5KHR5 UNP 128 P +ATOM 1031 C CA . PRO A 1 128 ? 4.082 -3.125 4.008 1.0 29.80 ? 128 PRO A CA 1 U5KHR5 UNP 128 P +ATOM 1032 C C . PRO A 1 128 ? 3.301 -2.730 2.717 1.0 29.80 ? 128 PRO A C 1 U5KHR5 UNP 128 P +ATOM 1033 C CB . PRO A 1 128 ? 5.559 -2.746 3.886 1.0 29.80 ? 128 PRO A CB 1 U5KHR5 UNP 128 P +ATOM 1034 O O . PRO A 1 128 ? 2.931 -3.584 1.918 1.0 29.80 ? 128 PRO A O 1 U5KHR5 UNP 128 P +ATOM 1035 C CG . PRO A 1 128 ? 6.145 -3.952 3.149 1.0 29.80 ? 128 PRO A CG 1 U5KHR5 UNP 128 P +ATOM 1036 C CD . PRO A 1 128 ? 5.310 -5.134 3.649 1.0 29.80 ? 128 PRO A CD 1 U5KHR5 UNP 128 P +ATOM 1037 N N . VAL A 1 129 ? 3.077 -1.418 2.485 1.0 37.91 ? 129 VAL A N 1 U5KHR5 UNP 129 V +ATOM 1038 C CA . VAL A 1 129 ? 2.320 -0.840 1.334 1.0 37.91 ? 129 VAL A CA 1 U5KHR5 UNP 129 V +ATOM 1039 C C . VAL A 1 129 ? 2.944 0.481 0.822 1.0 37.91 ? 129 VAL A C 1 U5KHR5 UNP 129 V +ATOM 1040 C CB . VAL A 1 129 ? 0.842 -0.586 1.735 1.0 37.91 ? 129 VAL A CB 1 U5KHR5 UNP 129 V +ATOM 1041 O O . VAL A 1 129 ? 3.437 1.273 1.626 1.0 37.91 ? 129 VAL A O 1 U5KHR5 UNP 129 V +ATOM 1042 C CG1 . VAL A 1 129 ? 0.009 0.091 0.632 1.0 37.91 ? 129 VAL A CG1 1 U5KHR5 UNP 129 V +ATOM 1043 C CG2 . VAL A 1 129 ? 0.111 -1.885 2.100 1.0 37.91 ? 129 VAL A CG2 1 U5KHR5 UNP 129 V +ATOM 1044 N N . ALA A 1 130 ? 2.860 0.771 -0.489 1.0 37.78 ? 130 ALA A N 1 U5KHR5 UNP 130 A +ATOM 1045 C CA . ALA A 1 130 ? 3.310 2.027 -1.119 1.0 37.78 ? 130 ALA A CA 1 U5KHR5 UNP 130 A +ATOM 1046 C C . ALA A 1 130 ? 2.238 2.648 -2.050 1.0 37.78 ? 130 ALA A C 1 U5KHR5 UNP 130 A +ATOM 1047 C CB . ALA A 1 130 ? 4.614 1.747 -1.880 1.0 37.78 ? 130 ALA A CB 1 U5KHR5 UNP 130 A +ATOM 1048 O O . ALA A 1 130 ? 1.523 1.930 -2.738 1.0 37.78 ? 130 ALA A O 1 U5KHR5 UNP 130 A +ATOM 1049 N N . SER A 1 131 ? 2.102 3.984 -2.089 1.0 41.00 ? 131 SER A N 1 U5KHR5 UNP 131 S +ATOM 1050 C CA . SER A 1 131 ? 1.098 4.669 -2.934 1.0 41.00 ? 131 SER A CA 1 U5KHR5 UNP 131 S +ATOM 1051 C C . SER A 1 131 ? 1.439 6.146 -3.201 1.0 41.00 ? 131 SER A C 1 U5KHR5 UNP 131 S +ATOM 1052 C CB . SER A 1 131 ? -0.285 4.566 -2.266 1.0 41.00 ? 131 SER A CB 1 U5KHR5 UNP 131 S +ATOM 1053 O O . SER A 1 131 ? 1.877 6.849 -2.288 1.0 41.00 ? 131 SER A O 1 U5KHR5 UNP 131 S +ATOM 1054 O OG . SER A 1 131 ? -1.313 5.075 -3.096 1.0 41.00 ? 131 SER A OG 1 U5KHR5 UNP 131 S +ATOM 1055 N N . GLY A 1 132 ? 1.187 6.620 -4.433 1.0 39.31 ? 132 GLY A N 1 U5KHR5 UNP 132 G +ATOM 1056 C CA . GLY A 1 132 ? 1.137 8.048 -4.794 1.0 39.31 ? 132 GLY A CA 1 U5KHR5 UNP 132 G +ATOM 1057 C C . GLY A 1 132 ? 1.884 8.467 -6.075 1.0 39.31 ? 132 GLY A C 1 U5KHR5 UNP 132 G +ATOM 1058 O O . GLY A 1 132 ? 3.101 8.596 -6.062 1.0 39.31 ? 132 GLY A O 1 U5KHR5 UNP 132 G +ATOM 1059 N N . GLY A 1 133 ? 1.143 8.815 -7.140 1.0 49.62 ? 133 GLY A N 1 U5KHR5 UNP 133 G +ATOM 1060 C CA . GLY A 1 133 ? 1.626 9.736 -8.190 1.0 49.62 ? 133 GLY A CA 1 U5KHR5 UNP 133 G +ATOM 1061 C C . GLY A 1 133 ? 2.371 9.162 -9.408 1.0 49.62 ? 133 GLY A C 1 U5KHR5 UNP 133 G +ATOM 1062 O O . GLY A 1 133 ? 3.242 9.847 -9.933 1.0 49.62 ? 133 GLY A O 1 U5KHR5 UNP 133 G +ATOM 1063 N N . ILE A 1 134 ? 2.038 7.955 -9.878 1.0 41.88 ? 134 ILE A N 1 U5KHR5 UNP 134 I +ATOM 1064 C CA . ILE A 1 134 ? 2.691 7.281 -11.026 1.0 41.88 ? 134 ILE A CA 1 U5KHR5 UNP 134 I +ATOM 1065 C C . ILE A 1 134 ? 1.683 6.839 -12.106 1.0 41.88 ? 134 ILE A C 1 U5KHR5 UNP 134 I +ATOM 1066 C CB . ILE A 1 134 ? 3.572 6.105 -10.537 1.0 41.88 ? 134 ILE A CB 1 U5KHR5 UNP 134 I +ATOM 1067 O O . ILE A 1 134 ? 0.497 6.672 -11.815 1.0 41.88 ? 134 ILE A O 1 U5KHR5 UNP 134 I +ATOM 1068 C CG1 . ILE A 1 134 ? 2.812 5.182 -9.552 1.0 41.88 ? 134 ILE A CG1 1 U5KHR5 UNP 134 I +ATOM 1069 C CG2 . ILE A 1 134 ? 4.860 6.666 -9.910 1.0 41.88 ? 134 ILE A CG2 1 U5KHR5 UNP 134 I +ATOM 1070 C CD1 . ILE A 1 134 ? 3.558 3.894 -9.189 1.0 41.88 ? 134 ILE A CD1 1 U5KHR5 UNP 134 I +ATOM 1071 N N . HIS A 1 135 ? 2.145 6.663 -13.353 1.0 52.72 ? 135 HIS A N 1 U5KHR5 UNP 135 H +ATOM 1072 C CA . HIS A 1 135 ? 1.311 6.309 -14.517 1.0 52.72 ? 135 HIS A CA 1 U5KHR5 UNP 135 H +ATOM 1073 C C . HIS A 1 135 ? 1.942 5.216 -15.408 1.0 52.72 ? 135 HIS A C 1 U5KHR5 UNP 135 H +ATOM 1074 C CB . HIS A 1 135 ? 0.974 7.577 -15.324 1.0 52.72 ? 135 HIS A CB 1 U5KHR5 UNP 135 H +ATOM 1075 O O . HIS A 1 135 ? 3.122 4.890 -15.284 1.0 52.72 ? 135 HIS A O 1 U5KHR5 UNP 135 H +ATOM 1076 C CG . HIS A 1 135 ? 2.125 8.132 -16.130 1.0 52.72 ? 135 HIS A CG 1 U5KHR5 UNP 135 H +ATOM 1077 C CD2 . HIS A 1 135 ? 3.180 8.867 -15.653 1.0 52.72 ? 135 HIS A CD2 1 U5KHR5 UNP 135 H +ATOM 1078 N ND1 . HIS A 1 135 ? 2.302 8.006 -17.492 1.0 52.72 ? 135 HIS A ND1 1 U5KHR5 UNP 135 H +ATOM 1079 C CE1 . HIS A 1 135 ? 3.436 8.648 -17.823 1.0 52.72 ? 135 HIS A CE1 1 U5KHR5 UNP 135 H +ATOM 1080 N NE2 . HIS A 1 135 ? 4.003 9.187 -16.736 1.0 52.72 ? 135 HIS A NE2 1 U5KHR5 UNP 135 H +ATOM 1081 N N . CYS A 1 136 ? 1.152 4.652 -16.330 1.0 39.06 ? 136 CYS A N 1 U5KHR5 UNP 136 C +ATOM 1082 C CA . CYS A 1 136 ? 1.488 3.450 -17.110 1.0 39.06 ? 136 CYS A CA 1 U5KHR5 UNP 136 C +ATOM 1083 C C . CYS A 1 136 ? 2.784 3.522 -17.948 1.0 39.06 ? 136 CYS A C 1 U5KHR5 UNP 136 C +ATOM 1084 C CB . CYS A 1 136 ? 0.279 3.094 -17.992 1.0 39.06 ? 136 CYS A CB 1 U5KHR5 UNP 136 C +ATOM 1085 O O . CYS A 1 136 ? 3.398 2.489 -18.199 1.0 39.06 ? 136 CYS A O 1 U5KHR5 UNP 136 C +ATOM 1086 S SG . CYS A 1 136 ? -0.216 4.517 -19.015 1.0 39.06 ? 136 CYS A SG 1 U5KHR5 UNP 136 C +ATOM 1087 N N . GLY A 1 137 ? 3.252 4.717 -18.330 1.0 49.81 ? 137 GLY A N 1 U5KHR5 UNP 137 G +ATOM 1088 C CA . GLY A 1 137 ? 4.456 4.892 -19.158 1.0 49.81 ? 137 GLY A CA 1 U5KHR5 UNP 137 G +ATOM 1089 C C . GLY A 1 137 ? 5.788 4.561 -18.467 1.0 49.81 ? 137 GLY A C 1 U5KHR5 UNP 137 G +ATOM 1090 O O . GLY A 1 137 ? 6.821 4.514 -19.128 1.0 49.81 ? 137 GLY A O 1 U5KHR5 UNP 137 G +ATOM 1091 N N . GLN A 1 138 ? 5.790 4.331 -17.149 1.0 44.28 ? 138 GLN A N 1 U5KHR5 UNP 138 Q +ATOM 1092 C CA . GLN A 1 138 ? 7.009 4.171 -16.336 1.0 44.28 ? 138 GLN A CA 1 U5KHR5 UNP 138 Q +ATOM 1093 C C . GLN A 1 138 ? 7.236 2.726 -15.840 1.0 44.28 ? 138 GLN A C 1 U5KHR5 UNP 138 Q +ATOM 1094 C CB . GLN A 1 138 ? 6.972 5.190 -15.184 1.0 44.28 ? 138 GLN A CB 1 U5KHR5 UNP 138 Q +ATOM 1095 O O . GLN A 1 138 ? 8.120 2.471 -15.022 1.0 44.28 ? 138 GLN A O 1 U5KHR5 UNP 138 Q +ATOM 1096 C CG . GLN A 1 138 ? 6.840 6.640 -15.685 1.0 44.28 ? 138 GLN A CG 1 U5KHR5 UNP 138 Q +ATOM 1097 C CD . GLN A 1 138 ? 6.803 7.628 -14.529 1.0 44.28 ? 138 GLN A CD 1 U5KHR5 UNP 138 Q +ATOM 1098 N NE2 . GLN A 1 138 ? 7.876 8.348 -14.277 1.0 44.28 ? 138 GLN A NE2 1 U5KHR5 UNP 138 Q +ATOM 1099 O OE1 . GLN A 1 138 ? 5.822 7.749 -13.812 1.0 44.28 ? 138 GLN A OE1 1 U5KHR5 UNP 138 Q +ATOM 1100 N N . MET A 1 139 ? 6.443 1.764 -16.329 1.0 44.19 ? 139 MET A N 1 U5KHR5 UNP 139 M +ATOM 1101 C CA . MET A 1 139 ? 6.337 0.420 -15.739 1.0 44.19 ? 139 MET A CA 1 U5KHR5 UNP 139 M +ATOM 1102 C C . MET A 1 139 ? 7.659 -0.368 -15.690 1.0 44.19 ? 139 MET A C 1 U5KHR5 UNP 139 M +ATOM 1103 C CB . MET A 1 139 ? 5.264 -0.374 -16.506 1.0 44.19 ? 139 MET A CB 1 U5KHR5 UNP 139 M +ATOM 1104 O O . MET A 1 139 ? 7.912 -1.102 -14.738 1.0 44.19 ? 139 MET A O 1 U5KHR5 UNP 139 M +ATOM 1105 C CG . MET A 1 139 ? 4.606 -1.432 -15.614 1.0 44.19 ? 139 MET A CG 1 U5KHR5 UNP 139 M +ATOM 1106 S SD . MET A 1 139 ? 3.649 -0.762 -14.220 1.0 44.19 ? 139 MET A SD 1 U5KHR5 UNP 139 M +ATOM 1107 C CE . MET A 1 139 ? 2.250 -0.029 -15.109 1.0 44.19 ? 139 MET A CE 1 U5KHR5 UNP 139 M +ATOM 1108 N N . HIS A 1 140 ? 8.536 -0.166 -16.677 1.0 44.81 ? 140 HIS A N 1 U5KHR5 UNP 140 H +ATOM 1109 C CA . HIS A 1 140 ? 9.806 -0.886 -16.817 1.0 44.81 ? 140 HIS A CA 1 U5KHR5 UNP 140 H +ATOM 1110 C C . HIS A 1 140 ? 10.823 -0.616 -15.686 1.0 44.81 ? 140 HIS A C 1 U5KHR5 UNP 140 H +ATOM 1111 C CB . HIS A 1 140 ? 10.387 -0.587 -18.212 1.0 44.81 ? 140 HIS A CB 1 U5KHR5 UNP 140 H +ATOM 1112 O O . HIS A 1 140 ? 11.742 -1.408 -15.501 1.0 44.81 ? 140 HIS A O 1 U5KHR5 UNP 140 H +ATOM 1113 C CG . HIS A 1 140 ? 10.753 0.861 -18.450 1.0 44.81 ? 140 HIS A CG 1 U5KHR5 UNP 140 H +ATOM 1114 C CD2 . HIS A 1 140 ? 12.006 1.400 -18.342 1.0 44.81 ? 140 HIS A CD2 1 U5KHR5 UNP 140 H +ATOM 1115 N ND1 . HIS A 1 140 ? 9.907 1.883 -18.834 1.0 44.81 ? 140 HIS A ND1 1 U5KHR5 UNP 140 H +ATOM 1116 C CE1 . HIS A 1 140 ? 10.633 3.011 -18.924 1.0 44.81 ? 140 HIS A CE1 1 U5KHR5 UNP 140 H +ATOM 1117 N NE2 . HIS A 1 140 ? 11.918 2.768 -18.624 1.0 44.81 ? 140 HIS A NE2 1 U5KHR5 UNP 140 H +ATOM 1118 N N . GLN A 1 141 ? 10.661 0.461 -14.905 1.0 46.38 ? 141 GLN A N 1 U5KHR5 UNP 141 Q +ATOM 1119 C CA . GLN A 1 141 ? 11.533 0.785 -13.761 1.0 46.38 ? 141 GLN A CA 1 U5KHR5 UNP 141 Q +ATOM 1120 C C . GLN A 1 141 ? 10.937 0.359 -12.410 1.0 46.38 ? 141 GLN A C 1 U5KHR5 UNP 141 Q +ATOM 1121 C CB . GLN A 1 141 ? 11.829 2.292 -13.776 1.0 46.38 ? 141 GLN A CB 1 U5KHR5 UNP 141 Q +ATOM 1122 O O . GLN A 1 141 ? 11.677 0.029 -11.485 1.0 46.38 ? 141 GLN A O 1 U5KHR5 UNP 141 Q +ATOM 1123 C CG . GLN A 1 141 ? 12.738 2.670 -14.956 1.0 46.38 ? 141 GLN A CG 1 U5KHR5 UNP 141 Q +ATOM 1124 C CD . GLN A 1 141 ? 12.918 4.171 -15.144 1.0 46.38 ? 141 GLN A CD 1 U5KHR5 UNP 141 Q +ATOM 1125 N NE2 . GLN A 1 141 ? 13.928 4.586 -15.875 1.0 46.38 ? 141 GLN A NE2 1 U5KHR5 UNP 141 Q +ATOM 1126 O OE1 . GLN A 1 141 ? 12.166 5.003 -14.663 1.0 46.38 ? 141 GLN A OE1 1 U5KHR5 UNP 141 Q +ATOM 1127 N N . LEU A 1 142 ? 9.605 0.328 -12.298 1.0 43.81 ? 142 LEU A N 1 U5KHR5 UNP 142 L +ATOM 1128 C CA . LEU A 1 142 ? 8.896 -0.044 -11.067 1.0 43.81 ? 142 LEU A CA 1 U5KHR5 UNP 142 L +ATOM 1129 C C . LEU A 1 142 ? 9.047 -1.541 -10.754 1.0 43.81 ? 142 LEU A C 1 U5KHR5 UNP 142 L +ATOM 1130 C CB . LEU A 1 142 ? 7.417 0.358 -11.217 1.0 43.81 ? 142 LEU A CB 1 U5KHR5 UNP 142 L +ATOM 1131 O O . LEU A 1 142 ? 9.253 -1.915 -9.601 1.0 43.81 ? 142 LEU A O 1 U5KHR5 UNP 142 L +ATOM 1132 C CG . LEU A 1 142 ? 7.191 1.883 -11.278 1.0 43.81 ? 142 LEU A CG 1 U5KHR5 UNP 142 L +ATOM 1133 C CD1 . LEU A 1 142 ? 5.775 2.179 -11.768 1.0 43.81 ? 142 LEU A CD1 1 U5KHR5 UNP 142 L +ATOM 1134 C CD2 . LEU A 1 142 ? 7.374 2.542 -9.908 1.0 43.81 ? 142 LEU A CD2 1 U5KHR5 UNP 142 L +ATOM 1135 N N . ILE A 1 143 ? 9.024 -2.384 -11.790 1.0 43.56 ? 143 ILE A N 1 U5KHR5 UNP 143 I +ATOM 1136 C CA . ILE A 1 143 ? 9.175 -3.842 -11.669 1.0 43.56 ? 143 ILE A CA 1 U5KHR5 UNP 143 I +ATOM 1137 C C . ILE A 1 143 ? 10.602 -4.255 -11.260 1.0 43.56 ? 143 ILE A C 1 U5KHR5 UNP 143 I +ATOM 1138 C CB . ILE A 1 143 ? 8.705 -4.499 -12.991 1.0 43.56 ? 143 ILE A CB 1 U5KHR5 UNP 143 I +ATOM 1139 O O . ILE A 1 143 ? 10.772 -5.271 -10.595 1.0 43.56 ? 143 ILE A O 1 U5KHR5 UNP 143 I +ATOM 1140 C CG1 . ILE A 1 143 ? 7.202 -4.243 -13.272 1.0 43.56 ? 143 ILE A CG1 1 U5KHR5 UNP 143 I +ATOM 1141 C CG2 . ILE A 1 143 ? 8.993 -6.009 -13.046 1.0 43.56 ? 143 ILE A CG2 1 U5KHR5 UNP 143 I +ATOM 1142 C CD1 . ILE A 1 143 ? 6.216 -4.828 -12.248 1.0 43.56 ? 143 ILE A CD1 1 U5KHR5 UNP 143 I +ATOM 1143 N N . HIS A 1 144 ? 11.634 -3.460 -11.574 1.0 47.72 ? 144 HIS A N 1 U5KHR5 UNP 144 H +ATOM 1144 C CA . HIS A 1 144 ? 13.020 -3.801 -11.220 1.0 47.72 ? 144 HIS A CA 1 U5KHR5 UNP 144 H +ATOM 1145 C C . HIS A 1 144 ? 13.307 -3.730 -9.707 1.0 47.72 ? 144 HIS A C 1 U5KHR5 UNP 144 H +ATOM 1146 C CB . HIS A 1 144 ? 13.983 -2.895 -12.004 1.0 47.72 ? 144 HIS A CB 1 U5KHR5 UNP 144 H +ATOM 1147 O O . HIS A 1 144 ? 14.158 -4.467 -9.216 1.0 47.72 ? 144 HIS A O 1 U5KHR5 UNP 144 H +ATOM 1148 C CG . HIS A 1 144 ? 15.440 -3.229 -11.775 1.0 47.72 ? 144 HIS A CG 1 U5KHR5 UNP 144 H +ATOM 1149 C CD2 . HIS A 1 144 ? 16.388 -2.417 -11.210 1.0 47.72 ? 144 HIS A CD2 1 U5KHR5 UNP 144 H +ATOM 1150 N ND1 . HIS A 1 144 ? 16.054 -4.432 -12.043 1.0 47.72 ? 144 HIS A ND1 1 U5KHR5 UNP 144 H +ATOM 1151 C CE1 . HIS A 1 144 ? 17.335 -4.344 -11.649 1.0 47.72 ? 144 HIS A CE1 1 U5KHR5 UNP 144 H +ATOM 1152 N NE2 . HIS A 1 144 ? 17.593 -3.127 -11.146 1.0 47.72 ? 144 HIS A NE2 1 U5KHR5 UNP 144 H +ATOM 1153 N N . TYR A 1 145 ? 12.610 -2.857 -8.969 1.0 38.00 ? 145 TYR A N 1 U5KHR5 UNP 145 Y +ATOM 1154 C CA . TYR A 1 145 ? 12.916 -2.575 -7.559 1.0 38.00 ? 145 TYR A CA 1 U5KHR5 UNP 145 Y +ATOM 1155 C C . TYR A 1 145 ? 11.898 -3.098 -6.540 1.0 38.00 ? 145 TYR A C 1 U5KHR5 UNP 145 Y +ATOM 1156 C CB . TYR A 1 145 ? 13.123 -1.063 -7.376 1.0 38.00 ? 145 TYR A CB 1 U5KHR5 UNP 145 Y +ATOM 1157 O O . TYR A 1 145 ? 12.234 -3.140 -5.357 1.0 38.00 ? 145 TYR A O 1 U5KHR5 UNP 145 Y +ATOM 1158 C CG . TYR A 1 145 ? 14.453 -0.547 -7.892 1.0 38.00 ? 145 TYR A CG 1 U5KHR5 UNP 145 Y +ATOM 1159 C CD1 . TYR A 1 145 ? 15.650 -1.023 -7.319 1.0 38.00 ? 145 TYR A CD1 1 U5KHR5 UNP 145 Y +ATOM 1160 C CD2 . TYR A 1 145 ? 14.498 0.415 -8.920 1.0 38.00 ? 145 TYR A CD2 1 U5KHR5 UNP 145 Y +ATOM 1161 C CE1 . TYR A 1 145 ? 16.893 -0.550 -7.778 1.0 38.00 ? 145 TYR A CE1 1 U5KHR5 UNP 145 Y +ATOM 1162 C CE2 . TYR A 1 145 ? 15.741 0.908 -9.364 1.0 38.00 ? 145 TYR A CE2 1 U5KHR5 UNP 145 Y +ATOM 1163 O OH . TYR A 1 145 ? 18.133 0.881 -9.254 1.0 38.00 ? 145 TYR A OH 1 U5KHR5 UNP 145 Y +ATOM 1164 C CZ . TYR A 1 145 ? 16.938 0.422 -8.800 1.0 38.00 ? 145 TYR A CZ 1 U5KHR5 UNP 145 Y +ATOM 1165 N N . LEU A 1 146 ? 10.672 -3.449 -6.946 1.0 40.69 ? 146 LEU A N 1 U5KHR5 UNP 146 L +ATOM 1166 C CA . LEU A 1 146 ? 9.583 -3.702 -5.990 1.0 40.69 ? 146 LEU A CA 1 U5KHR5 UNP 146 L +ATOM 1167 C C . LEU A 1 146 ? 9.183 -5.179 -5.818 1.0 40.69 ? 146 LEU A C 1 U5KHR5 UNP 146 L +ATOM 1168 C CB . LEU A 1 146 ? 8.383 -2.802 -6.326 1.0 40.69 ? 146 LEU A CB 1 U5KHR5 UNP 146 L +ATOM 1169 O O . LEU A 1 146 ? 8.598 -5.506 -4.789 1.0 40.69 ? 146 LEU A O 1 U5KHR5 UNP 146 L +ATOM 1170 C CG . LEU A 1 146 ? 8.667 -1.287 -6.335 1.0 40.69 ? 146 LEU A CG 1 U5KHR5 UNP 146 L +ATOM 1171 C CD1 . LEU A 1 146 ? 7.399 -0.523 -6.723 1.0 40.69 ? 146 LEU A CD1 1 U5KHR5 UNP 146 L +ATOM 1172 C CD2 . LEU A 1 146 ? 9.126 -0.766 -4.968 1.0 40.69 ? 146 LEU A CD2 1 U5KHR5 UNP 146 L +ATOM 1173 N N . GLY A 1 147 ? 9.540 -6.067 -6.753 1.0 41.34 ? 147 GLY A N 1 U5KHR5 UNP 147 G +ATOM 1174 C CA . GLY A 1 147 ? 9.181 -7.492 -6.683 1.0 41.34 ? 147 GLY A CA 1 U5KHR5 UNP 147 G +ATOM 1175 C C . GLY A 1 147 ? 7.669 -7.759 -6.757 1.0 41.34 ? 147 GLY A C 1 U5KHR5 UNP 147 G +ATOM 1176 O O . GLY A 1 147 ? 6.889 -6.863 -7.073 1.0 41.34 ? 147 GLY A O 1 U5KHR5 UNP 147 G +ATOM 1177 N N . ASP A 1 148 ? 7.268 -9.004 -6.482 1.0 44.50 ? 148 ASP A N 1 U5KHR5 UNP 148 D +ATOM 1178 C CA . ASP A 1 148 ? 5.889 -9.471 -6.707 1.0 44.50 ? 148 ASP A CA 1 U5KHR5 UNP 148 D +ATOM 1179 C C . ASP A 1 148 ? 4.925 -9.248 -5.518 1.0 44.50 ? 148 ASP A C 1 U5KHR5 UNP 148 D +ATOM 1180 C CB . ASP A 1 148 ? 5.928 -10.947 -7.141 1.0 44.50 ? 148 ASP A CB 1 U5KHR5 UNP 148 D +ATOM 1181 O O . ASP A 1 148 ? 3.719 -9.134 -5.724 1.0 44.50 ? 148 ASP A O 1 U5KHR5 UNP 148 D +ATOM 1182 C CG . ASP A 1 148 ? 6.628 -11.135 -8.494 1.0 44.50 ? 148 ASP A CG 1 U5KHR5 UNP 148 D +ATOM 1183 O OD1 . ASP A 1 148 ? 6.140 -10.563 -9.494 1.0 44.50 ? 148 ASP A OD1 1 U5KHR5 UNP 148 D +ATOM 1184 O OD2 . ASP A 1 148 ? 7.665 -11.838 -8.516 1.0 44.50 ? 148 ASP A OD2 1 U5KHR5 UNP 148 D +ATOM 1185 N N . ASP A 1 149 ? 5.427 -9.115 -4.283 1.0 39.19 ? 149 ASP A N 1 U5KHR5 UNP 149 D +ATOM 1186 C CA . ASP A 1 149 ? 4.610 -8.899 -3.071 1.0 39.19 ? 149 ASP A CA 1 U5KHR5 UNP 149 D +ATOM 1187 C C . ASP A 1 149 ? 4.509 -7.402 -2.694 1.0 39.19 ? 149 ASP A C 1 U5KHR5 UNP 149 D +ATOM 1188 C CB . ASP A 1 149 ? 5.105 -9.783 -1.905 1.0 39.19 ? 149 ASP A CB 1 U5KHR5 UNP 149 D +ATOM 1189 O O . ASP A 1 149 ? 4.951 -6.964 -1.627 1.0 39.19 ? 149 ASP A O 1 U5KHR5 UNP 149 D +ATOM 1190 C CG . ASP A 1 149 ? 4.666 -11.253 -1.972 1.0 39.19 ? 149 ASP A CG 1 U5KHR5 UNP 149 D +ATOM 1191 O OD1 . ASP A 1 149 ? 3.519 -11.515 -2.395 1.0 39.19 ? 149 ASP A OD1 1 U5KHR5 UNP 149 D +ATOM 1192 O OD2 . ASP A 1 149 ? 5.449 -12.100 -1.478 1.0 39.19 ? 149 ASP A OD2 1 U5KHR5 UNP 149 D +ATOM 1193 N N . VAL A 1 150 ? 3.915 -6.589 -3.576 1.0 36.41 ? 150 VAL A N 1 U5KHR5 UNP 150 V +ATOM 1194 C CA . VAL A 1 150 ? 3.635 -5.160 -3.326 1.0 36.41 ? 150 VAL A CA 1 U5KHR5 UNP 150 V +ATOM 1195 C C . VAL A 1 150 ? 2.268 -4.738 -3.880 1.0 36.41 ? 150 VAL A C 1 U5KHR5 UNP 150 V +ATOM 1196 C CB . VAL A 1 150 ? 4.779 -4.271 -3.864 1.0 36.41 ? 150 VAL A CB 1 U5KHR5 UNP 150 V +ATOM 1197 O O . VAL A 1 150 ? 1.828 -5.200 -4.929 1.0 36.41 ? 150 VAL A O 1 U5KHR5 UNP 150 V +ATOM 1198 C CG1 . VAL A 1 150 ? 4.788 -4.188 -5.396 1.0 36.41 ? 150 VAL A CG1 1 U5KHR5 UNP 150 V +ATOM 1199 C CG2 . VAL A 1 150 ? 4.717 -2.848 -3.287 1.0 36.41 ? 150 VAL A CG2 1 U5KHR5 UNP 150 V +ATOM 1200 N N . VAL A 1 151 ? 1.584 -3.810 -3.202 1.0 43.44 ? 151 VAL A N 1 U5KHR5 UNP 151 V +ATOM 1201 C CA . VAL A 1 151 ? 0.296 -3.262 -3.668 1.0 43.44 ? 151 VAL A CA 1 U5KHR5 UNP 151 V +ATOM 1202 C C . VAL A 1 151 ? 0.518 -1.980 -4.475 1.0 43.44 ? 151 VAL A C 1 U5KHR5 UNP 151 V +ATOM 1203 C CB . VAL A 1 151 ? -0.679 -3.039 -2.496 1.0 43.44 ? 151 VAL A CB 1 U5KHR5 UNP 151 V +ATOM 1204 O O . VAL A 1 151 ? 1.049 -1.003 -3.951 1.0 43.44 ? 151 VAL A O 1 U5KHR5 UNP 151 V +ATOM 1205 C CG1 . VAL A 1 151 ? -2.034 -2.504 -2.984 1.0 43.44 ? 151 VAL A CG1 1 U5KHR5 UNP 151 V +ATOM 1206 C CG2 . VAL A 1 151 ? -0.944 -4.345 -1.734 1.0 43.44 ? 151 VAL A CG2 1 U5KHR5 UNP 151 V +ATOM 1207 N N . LEU A 1 152 ? 0.061 -1.967 -5.732 1.0 44.06 ? 152 LEU A N 1 U5KHR5 UNP 152 L +ATOM 1208 C CA . LEU A 1 152 ? 0.114 -0.823 -6.657 1.0 44.06 ? 152 LEU A CA 1 U5KHR5 UNP 152 L +ATOM 1209 C C . LEU A 1 152 ? -1.300 -0.259 -6.901 1.0 44.06 ? 152 LEU A C 1 U5KHR5 UNP 152 L +ATOM 1210 C CB . LEU A 1 152 ? 0.781 -1.260 -7.980 1.0 44.06 ? 152 LEU A CB 1 U5KHR5 UNP 152 L +ATOM 1211 O O . LEU A 1 152 ? -2.262 -1.019 -6.992 1.0 44.06 ? 152 LEU A O 1 U5KHR5 UNP 152 L +ATOM 1212 C CG . LEU A 1 152 ? 2.186 -1.888 -7.851 1.0 44.06 ? 152 LEU A CG 1 U5KHR5 UNP 152 L +ATOM 1213 C CD1 . LEU A 1 152 ? 2.683 -2.325 -9.230 1.0 44.06 ? 152 LEU A CD1 1 U5KHR5 UNP 152 L +ATOM 1214 C CD2 . LEU A 1 152 ? 3.210 -0.913 -7.264 1.0 44.06 ? 152 LEU A CD2 1 U5KHR5 UNP 152 L +ATOM 1215 N N . GLN A 1 153 ? -1.454 1.068 -7.013 1.0 49.78 ? 153 GLN A N 1 U5KHR5 UNP 153 Q +ATOM 1216 C CA . GLN A 1 153 ? -2.769 1.727 -7.130 1.0 49.78 ? 153 GLN A CA 1 U5KHR5 UNP 153 Q +ATOM 1217 C C . GLN A 1 153 ? -2.818 2.800 -8.232 1.0 49.78 ? 153 GLN A C 1 U5KHR5 UNP 153 Q +ATOM 1218 C CB . GLN A 1 153 ? -3.169 2.356 -5.783 1.0 49.78 ? 153 GLN A CB 1 U5KHR5 UNP 153 Q +ATOM 1219 O O . GLN A 1 153 ? -2.024 3.741 -8.228 1.0 49.78 ? 153 GLN A O 1 U5KHR5 UNP 153 Q +ATOM 1220 C CG . GLN A 1 153 ? -3.418 1.327 -4.669 1.0 49.78 ? 153 GLN A CG 1 U5KHR5 UNP 153 Q +ATOM 1221 C CD . GLN A 1 153 ? -3.942 1.985 -3.396 1.0 49.78 ? 153 GLN A CD 1 U5KHR5 UNP 153 Q +ATOM 1222 N NE2 . GLN A 1 153 ? -4.877 1.362 -2.710 1.0 49.78 ? 153 GLN A NE2 1 U5KHR5 UNP 153 Q +ATOM 1223 O OE1 . GLN A 1 153 ? -3.530 3.069 -2.997 1.0 49.78 ? 153 GLN A OE1 1 U5KHR5 UNP 153 Q +ATOM 1224 N N . PHE A 1 154 ? -3.816 2.713 -9.122 1.0 52.31 ? 154 PHE A N 1 U5KHR5 UNP 154 F +ATOM 1225 C CA . PHE A 1 154 ? -4.012 3.622 -10.263 1.0 52.31 ? 154 PHE A CA 1 U5KHR5 UNP 154 F +ATOM 1226 C C . PHE A 1 154 ? -5.291 4.469 -10.113 1.0 52.31 ? 154 PHE A C 1 U5KHR5 UNP 154 F +ATOM 1227 C CB . PHE A 1 154 ? -4.016 2.811 -11.570 1.0 52.31 ? 154 PHE A CB 1 U5KHR5 UNP 154 F +ATOM 1228 O O . PHE A 1 154 ? -6.382 4.061 -10.508 1.0 52.31 ? 154 PHE A O 1 U5KHR5 UNP 154 F +ATOM 1229 C CG . PHE A 1 154 ? -2.764 1.985 -11.801 1.0 52.31 ? 154 PHE A CG 1 U5KHR5 UNP 154 F +ATOM 1230 C CD1 . PHE A 1 154 ? -1.579 2.599 -12.253 1.0 52.31 ? 154 PHE A CD1 1 U5KHR5 UNP 154 F +ATOM 1231 C CD2 . PHE A 1 154 ? -2.780 0.598 -11.553 1.0 52.31 ? 154 PHE A CD2 1 U5KHR5 UNP 154 F +ATOM 1232 C CE1 . PHE A 1 154 ? -0.419 1.830 -12.458 1.0 52.31 ? 154 PHE A CE1 1 U5KHR5 UNP 154 F +ATOM 1233 C CE2 . PHE A 1 154 ? -1.620 -0.169 -11.755 1.0 52.31 ? 154 PHE A CE2 1 U5KHR5 UNP 154 F +ATOM 1234 C CZ . PHE A 1 154 ? -0.440 0.446 -12.207 1.0 52.31 ? 154 PHE A CZ 1 U5KHR5 UNP 154 F +ATOM 1235 N N . GLY A 1 155 ? -5.164 5.671 -9.541 1.0 64.19 ? 155 GLY A N 1 U5KHR5 UNP 155 G +ATOM 1236 C CA . GLY A 1 155 ? -6.297 6.582 -9.307 1.0 64.19 ? 155 GLY A CA 1 U5KHR5 UNP 155 G +ATOM 1237 C C . GLY A 1 155 ? -6.773 7.323 -10.565 1.0 64.19 ? 155 GLY A C 1 U5KHR5 UNP 155 G +ATOM 1238 O O . GLY A 1 155 ? -7.789 6.979 -11.166 1.0 64.19 ? 155 GLY A O 1 U5KHR5 UNP 155 G +ATOM 1239 N N . GLY A 1 156 ? -6.031 8.358 -10.980 1.0 52.88 ? 156 GLY A N 1 U5KHR5 UNP 156 G +ATOM 1240 C CA . GLY A 1 156 ? -6.434 9.240 -12.089 1.0 52.88 ? 156 GLY A CA 1 U5KHR5 UNP 156 G +ATOM 1241 C C . GLY A 1 156 ? -6.609 8.524 -13.435 1.0 52.88 ? 156 GLY A C 1 U5KHR5 UNP 156 G +ATOM 1242 O O . GLY A 1 156 ? -7.529 8.849 -14.179 1.0 52.88 ? 156 GLY A O 1 U5KHR5 UNP 156 G +ATOM 1243 N N . GLY A 1 157 ? -5.795 7.494 -13.699 1.0 55.84 ? 157 GLY A N 1 U5KHR5 UNP 157 G +ATOM 1244 C CA . GLY A 1 157 ? -5.873 6.659 -14.908 1.0 55.84 ? 157 GLY A CA 1 U5KHR5 UNP 157 G +ATOM 1245 C C . GLY A 1 157 ? -7.085 5.719 -14.987 1.0 55.84 ? 157 GLY A C 1 U5KHR5 UNP 157 G +ATOM 1246 O O . GLY A 1 157 ? -7.240 5.036 -15.992 1.0 55.84 ? 157 GLY A O 1 U5KHR5 UNP 157 G +ATOM 1247 N N . THR A 1 158 ? -7.935 5.686 -13.955 1.0 46.28 ? 158 THR A N 1 U5KHR5 UNP 158 T +ATOM 1248 C CA . THR A 1 158 ? -9.186 4.906 -13.937 1.0 46.28 ? 158 THR A CA 1 U5KHR5 UNP 158 T +ATOM 1249 C C . THR A 1 158 ? -10.418 5.807 -14.064 1.0 46.28 ? 158 THR A C 1 U5KHR5 UNP 158 T +ATOM 1250 C CB . THR A 1 158 ? -9.262 4.066 -12.649 1.0 46.28 ? 158 THR A CB 1 U5KHR5 UNP 158 T +ATOM 1251 O O . THR A 1 158 ? -11.389 5.442 -14.720 1.0 46.28 ? 158 THR A O 1 U5KHR5 UNP 158 T +ATOM 1252 C CG2 . THR A 1 158 ? -10.466 3.126 -12.625 1.0 46.28 ? 158 THR A CG2 1 U5KHR5 UNP 158 T +ATOM 1253 O OG1 . THR A 1 158 ? -8.115 3.257 -12.533 1.0 46.28 ? 158 THR A OG1 1 U5KHR5 UNP 158 T +ATOM 1254 N N . ILE A 1 159 ? -10.387 6.999 -13.454 1.0 49.84 ? 159 ILE A N 1 U5KHR5 UNP 159 I +ATOM 1255 C CA . ILE A 1 159 ? -11.541 7.917 -13.393 1.0 49.84 ? 159 ILE A CA 1 U5KHR5 UNP 159 I +ATOM 1256 C C . ILE A 1 159 ? -11.539 8.921 -14.561 1.0 49.84 ? 159 ILE A C 1 U5KHR5 UNP 159 I +ATOM 1257 C CB . ILE A 1 159 ? -11.604 8.602 -12.001 1.0 49.84 ? 159 ILE A CB 1 U5KHR5 UNP 159 I +ATOM 1258 O O . ILE A 1 159 ? -12.600 9.366 -14.983 1.0 49.84 ? 159 ILE A O 1 U5KHR5 UNP 159 I +ATOM 1259 C CG1 . ILE A 1 159 ? -11.627 7.544 -10.866 1.0 49.84 ? 159 ILE A CG1 1 U5KHR5 UNP 159 I +ATOM 1260 C CG2 . ILE A 1 159 ? -12.840 9.518 -11.885 1.0 49.84 ? 159 ILE A CG2 1 U5KHR5 UNP 159 I +ATOM 1261 C CD1 . ILE A 1 159 ? -11.566 8.123 -9.446 1.0 49.84 ? 159 ILE A CD1 1 U5KHR5 UNP 159 I +ATOM 1262 N N . GLY A 1 160 ? -10.370 9.257 -15.119 1.0 52.38 ? 160 GLY A N 1 U5KHR5 UNP 160 G +ATOM 1263 C CA . GLY A 1 160 ? -10.232 10.216 -16.224 1.0 52.38 ? 160 GLY A CA 1 U5KHR5 UNP 160 G +ATOM 1264 C C . GLY A 1 160 ? -10.529 9.670 -17.628 1.0 52.38 ? 160 GLY A C 1 U5KHR5 UNP 160 G +ATOM 1265 O O . GLY A 1 160 ? -10.206 10.344 -18.602 1.0 52.38 ? 160 GLY A O 1 U5KHR5 UNP 160 G +ATOM 1266 N N . HIS A 1 161 ? -11.079 8.459 -17.755 1.0 48.91 ? 161 HIS A N 1 U5KHR5 UNP 161 H +ATOM 1267 C CA . HIS A 1 161 ? -11.396 7.861 -19.055 1.0 48.91 ? 161 HIS A CA 1 U5KHR5 UNP 161 H +ATOM 1268 C C . HIS A 1 161 ? -12.633 8.547 -19.671 1.0 48.91 ? 161 HIS A C 1 U5KHR5 UNP 161 H +ATOM 1269 C CB . HIS A 1 161 ? -11.610 6.348 -18.886 1.0 48.91 ? 161 HIS A CB 1 U5KHR5 UNP 161 H +ATOM 1270 O O . HIS A 1 161 ? -13.643 8.655 -18.969 1.0 48.91 ? 161 HIS A O 1 U5KHR5 UNP 161 H +ATOM 1271 C CG . HIS A 1 161 ? -11.516 5.600 -20.190 1.0 48.91 ? 161 HIS A CG 1 U5KHR5 UNP 161 H +ATOM 1272 C CD2 . HIS A 1 161 ? -10.395 4.987 -20.682 1.0 48.91 ? 161 HIS A CD2 1 U5KHR5 UNP 161 H +ATOM 1273 N ND1 . HIS A 1 161 ? -12.495 5.475 -21.152 1.0 48.91 ? 161 HIS A ND1 1 U5KHR5 UNP 161 H +ATOM 1274 C CE1 . HIS A 1 161 ? -11.968 4.829 -22.208 1.0 48.91 ? 161 HIS A CE1 1 U5KHR5 UNP 161 H +ATOM 1275 N NE2 . HIS A 1 161 ? -10.691 4.501 -21.955 1.0 48.91 ? 161 HIS A NE2 1 U5KHR5 UNP 161 H +ATOM 1276 N N . PRO A 1 162 ? -12.611 8.983 -20.949 1.0 53.38 ? 162 PRO A N 1 U5KHR5 UNP 162 P +ATOM 1277 C CA . PRO A 1 162 ? -13.731 9.715 -21.556 1.0 53.38 ? 162 PRO A CA 1 U5KHR5 UNP 162 P +ATOM 1278 C C . PRO A 1 162 ? -15.049 8.923 -21.530 1.0 53.38 ? 162 PRO A C 1 U5KHR5 UNP 162 P +ATOM 1279 C CB . PRO A 1 162 ? -13.278 10.059 -22.982 1.0 53.38 ? 162 PRO A CB 1 U5KHR5 UNP 162 P +ATOM 1280 O O . PRO A 1 162 ? -16.106 9.506 -21.309 1.0 53.38 ? 162 PRO A O 1 U5KHR5 UNP 162 P +ATOM 1281 C CG . PRO A 1 162 ? -12.172 9.047 -23.282 1.0 53.38 ? 162 PRO A CG 1 U5KHR5 UNP 162 P +ATOM 1282 C CD . PRO A 1 162 ? -11.533 8.821 -21.914 1.0 53.38 ? 162 PRO A CD 1 U5KHR5 UNP 162 P +ATOM 1283 N N . ASP A 1 163 ? -14.968 7.594 -21.646 1.0 58.44 ? 163 ASP A N 1 U5KHR5 UNP 163 D +ATOM 1284 C CA . ASP A 1 163 ? -16.118 6.673 -21.613 1.0 58.44 ? 163 ASP A CA 1 U5KHR5 UNP 163 D +ATOM 1285 C C . ASP A 1 163 ? -16.420 6.075 -20.217 1.0 58.44 ? 163 ASP A C 1 U5KHR5 UNP 163 D +ATOM 1286 C CB . ASP A 1 163 ? -15.929 5.595 -22.688 1.0 58.44 ? 163 ASP A CB 1 U5KHR5 UNP 163 D +ATOM 1287 O O . ASP A 1 163 ? -17.156 5.097 -20.083 1.0 58.44 ? 163 ASP A O 1 U5KHR5 UNP 163 D +ATOM 1288 C CG . ASP A 1 163 ? -15.427 6.214 -23.991 1.0 58.44 ? 163 ASP A CG 1 U5KHR5 UNP 163 D +ATOM 1289 O OD1 . ASP A 1 163 ? -16.220 6.914 -24.653 1.0 58.44 ? 163 ASP A OD1 1 U5KHR5 UNP 163 D +ATOM 1290 O OD2 . ASP A 1 163 ? -14.206 6.068 -24.226 1.0 58.44 ? 163 ASP A OD2 1 U5KHR5 UNP 163 D +ATOM 1291 N N . GLY A 1 164 ? -15.851 6.646 -19.150 1.0 65.75 ? 164 GLY A N 1 U5KHR5 UNP 164 G +ATOM 1292 C CA . GLY A 1 164 ? -16.196 6.317 -17.763 1.0 65.75 ? 164 GLY A CA 1 U5KHR5 UNP 164 G +ATOM 1293 C C . GLY A 1 164 ? -15.467 5.120 -17.127 1.0 65.75 ? 164 GLY A C 1 U5KHR5 UNP 164 G +ATOM 1294 O O . GLY A 1 164 ? -14.599 4.467 -17.706 1.0 65.75 ? 164 GLY A O 1 U5KHR5 UNP 164 G +ATOM 1295 N N . ILE A 1 165 ? -15.824 4.851 -15.865 1.0 69.06 ? 165 ILE A N 1 U5KHR5 UNP 165 I +ATOM 1296 C CA . ILE A 1 165 ? -15.032 4.030 -14.926 1.0 69.06 ? 165 ILE A CA 1 U5KHR5 UNP 165 I +ATOM 1297 C C . ILE A 1 165 ? -14.908 2.556 -15.362 1.0 69.06 ? 165 ILE A C 1 U5KHR5 UNP 165 I +ATOM 1298 C CB . ILE A 1 165 ? -15.614 4.181 -13.493 1.0 69.06 ? 165 ILE A CB 1 U5KHR5 UNP 165 I +ATOM 1299 O O . ILE A 1 165 ? -13.846 1.961 -15.189 1.0 69.06 ? 165 ILE A O 1 U5KHR5 UNP 165 I +ATOM 1300 C CG1 . ILE A 1 165 ? -15.523 5.656 -13.017 1.0 69.06 ? 165 ILE A CG1 1 U5KHR5 UNP 165 I +ATOM 1301 C CG2 . ILE A 1 165 ? -14.899 3.264 -12.482 1.0 69.06 ? 165 ILE A CG2 1 U5KHR5 UNP 165 I +ATOM 1302 C CD1 . ILE A 1 165 ? -16.284 5.958 -11.718 1.0 69.06 ? 165 ILE A CD1 1 U5KHR5 UNP 165 I +ATOM 1303 N N . GLN A 1 166 ? -15.949 1.956 -15.958 1.0 52.81 ? 166 GLN A N 1 U5KHR5 UNP 166 Q +ATOM 1304 C CA . GLN A 1 166 ? -15.870 0.574 -16.468 1.0 52.81 ? 166 GLN A CA 1 U5KHR5 UNP 166 Q +ATOM 1305 C C . GLN A 1 166 ? -14.905 0.437 -17.656 1.0 52.81 ? 166 GLN A C 1 U5KHR5 UNP 166 Q +ATOM 1306 C CB . GLN A 1 166 ? -17.259 0.053 -16.871 1.0 52.81 ? 166 GLN A CB 1 U5KHR5 UNP 166 Q +ATOM 1307 O O . GLN A 1 166 ? -14.185 -0.561 -17.739 1.0 52.81 ? 166 GLN A O 1 U5KHR5 UNP 166 Q +ATOM 1308 C CG . GLN A 1 166 ? -18.076 -0.482 -15.682 1.0 52.81 ? 166 GLN A CG 1 U5KHR5 UNP 166 Q +ATOM 1309 C CD . GLN A 1 166 ? -19.376 -1.162 -16.116 1.0 52.81 ? 166 GLN A CD 1 U5KHR5 UNP 166 Q +ATOM 1310 N NE2 . GLN A 1 166 ? -20.136 -1.719 -15.200 1.0 52.81 ? 166 GLN A NE2 1 U5KHR5 UNP 166 Q +ATOM 1311 O OE1 . GLN A 1 166 ? -19.752 -1.209 -17.271 1.0 52.81 ? 166 GLN A OE1 1 U5KHR5 UNP 166 Q +ATOM 1312 N N . ALA A 1 167 ? -14.838 1.438 -18.539 1.0 57.12 ? 167 ALA A N 1 U5KHR5 UNP 167 A +ATOM 1313 C CA . ALA A 1 167 ? -13.896 1.449 -19.656 1.0 57.12 ? 167 ALA A CA 1 U5KHR5 UNP 167 A +ATOM 1314 C C . ALA A 1 167 ? -12.450 1.615 -19.154 1.0 57.12 ? 167 ALA A C 1 U5KHR5 UNP 167 A +ATOM 1315 C CB . ALA A 1 167 ? -14.320 2.548 -20.636 1.0 57.12 ? 167 ALA A CB 1 U5KHR5 UNP 167 A +ATOM 1316 O O . ALA A 1 167 ? -11.581 0.815 -19.503 1.0 57.12 ? 167 ALA A O 1 U5KHR5 UNP 167 A +ATOM 1317 N N . GLY A 1 168 ? -12.218 2.556 -18.228 1.0 60.56 ? 168 GLY A N 1 U5KHR5 UNP 168 G +ATOM 1318 C CA . GLY A 1 168 ? -10.913 2.745 -17.581 1.0 60.56 ? 168 GLY A CA 1 U5KHR5 UNP 168 G +ATOM 1319 C C . GLY A 1 168 ? -10.414 1.507 -16.821 1.0 60.56 ? 168 GLY A C 1 U5KHR5 UNP 168 G +ATOM 1320 O O . GLY A 1 168 ? -9.228 1.182 -16.876 1.0 60.56 ? 168 GLY A O 1 U5KHR5 UNP 168 G +ATOM 1321 N N . ALA A 1 169 ? -11.305 0.763 -16.160 1.0 59.28 ? 169 ALA A N 1 U5KHR5 UNP 169 A +ATOM 1322 C CA . ALA A 1 169 ? -10.954 -0.503 -15.510 1.0 59.28 ? 169 ALA A CA 1 U5KHR5 UNP 169 A +ATOM 1323 C C . ALA A 1 169 ? -10.620 -1.619 -16.521 1.0 59.28 ? 169 ALA A C 1 U5KHR5 UNP 169 A +ATOM 1324 C CB . ALA A 1 169 ? -12.112 -0.907 -14.591 1.0 59.28 ? 169 ALA A CB 1 U5KHR5 UNP 169 A +ATOM 1325 O O . ALA A 1 169 ? -9.687 -2.391 -16.301 1.0 59.28 ? 169 ALA A O 1 U5KHR5 UNP 169 A +ATOM 1326 N N . THR A 1 170 ? -11.350 -1.687 -17.639 1.0 58.31 ? 170 THR A N 1 U5KHR5 UNP 170 T +ATOM 1327 C CA . THR A 1 170 ? -11.137 -2.693 -18.694 1.0 58.31 ? 170 THR A CA 1 U5KHR5 UNP 170 T +ATOM 1328 C C . THR A 1 170 ? -9.803 -2.481 -19.420 1.0 58.31 ? 170 THR A C 1 U5KHR5 UNP 170 T +ATOM 1329 C CB . THR A 1 170 ? -12.317 -2.695 -19.681 1.0 58.31 ? 170 THR A CB 1 U5KHR5 UNP 170 T +ATOM 1330 O O . THR A 1 170 ? -9.037 -3.432 -19.575 1.0 58.31 ? 170 THR A O 1 U5KHR5 UNP 170 T +ATOM 1331 C CG2 . THR A 1 170 ? -12.190 -3.781 -20.751 1.0 58.31 ? 170 THR A CG2 1 U5KHR5 UNP 170 T +ATOM 1332 O OG1 . THR A 1 170 ? -13.513 -2.938 -18.972 1.0 58.31 ? 170 THR A OG1 1 U5KHR5 UNP 170 T +ATOM 1333 N N . ALA A 1 171 ? -9.466 -1.239 -19.786 1.0 53.97 ? 171 ALA A N 1 U5KHR5 UNP 171 A +ATOM 1334 C CA . ALA A 1 171 ? -8.233 -0.918 -20.516 1.0 53.97 ? 171 ALA A CA 1 U5KHR5 UNP 171 A +ATOM 1335 C C . ALA A 1 171 ? -6.952 -1.307 -19.747 1.0 53.97 ? 171 ALA A C 1 U5KHR5 UNP 171 A +ATOM 1336 C CB . ALA A 1 171 ? -8.255 0.581 -20.839 1.0 53.97 ? 171 ALA A CB 1 U5KHR5 UNP 171 A +ATOM 1337 O O . ALA A 1 171 ? -6.033 -1.895 -20.316 1.0 53.97 ? 171 ALA A O 1 U5KHR5 UNP 171 A +ATOM 1338 N N . ASN A 1 172 ? -6.913 -1.048 -18.434 1.0 55.72 ? 172 ASN A N 1 U5KHR5 UNP 172 N +ATOM 1339 C CA . ASN A 1 172 ? -5.775 -1.420 -17.581 1.0 55.72 ? 172 ASN A CA 1 U5KHR5 UNP 172 N +ATOM 1340 C C . ASN A 1 172 ? -5.610 -2.946 -17.420 1.0 55.72 ? 172 ASN A C 1 U5KHR5 UNP 172 N +ATOM 1341 C CB . ASN A 1 172 ? -5.924 -0.727 -16.214 1.0 55.72 ? 172 ASN A CB 1 U5KHR5 UNP 172 N +ATOM 1342 O O . ASN A 1 172 ? -4.528 -3.407 -17.061 1.0 55.72 ? 172 ASN A O 1 U5KHR5 UNP 172 N +ATOM 1343 C CG . ASN A 1 172 ? -5.605 0.758 -16.267 1.0 55.72 ? 172 ASN A CG 1 U5KHR5 UNP 172 N +ATOM 1344 N ND2 . ASN A 1 172 ? -6.578 1.621 -16.101 1.0 55.72 ? 172 ASN A ND2 1 U5KHR5 UNP 172 N +ATOM 1345 O OD1 . ASN A 1 172 ? -4.472 1.167 -16.456 1.0 55.72 ? 172 ASN A OD1 1 U5KHR5 UNP 172 N +ATOM 1346 N N . ARG A 1 173 ? -6.665 -3.730 -17.679 1.0 67.44 ? 173 ARG A N 1 U5KHR5 UNP 173 R +ATOM 1347 C CA . ARG A 1 173 ? -6.656 -5.192 -17.554 1.0 67.44 ? 173 ARG A CA 1 U5KHR5 UNP 173 R +ATOM 1348 C C . ARG A 1 173 ? -6.243 -5.895 -18.849 1.0 67.44 ? 173 ARG A C 1 U5KHR5 UNP 173 R +ATOM 1349 C CB . ARG A 1 173 ? -8.031 -5.636 -17.041 1.0 67.44 ? 173 ARG A CB 1 U5KHR5 UNP 173 R +ATOM 1350 O O . ARG A 1 173 ? -5.413 -6.797 -18.800 1.0 67.44 ? 173 ARG A O 1 U5KHR5 UNP 173 R +ATOM 1351 C CG . ARG A 1 173 ? -8.050 -7.141 -16.783 1.0 67.44 ? 173 ARG A CG 1 U5KHR5 UNP 173 R +ATOM 1352 C CD . ARG A 1 173 ? -9.361 -7.556 -16.124 1.0 67.44 ? 173 ARG A CD 1 U5KHR5 UNP 173 R +ATOM 1353 N NE . ARG A 1 173 ? -9.349 -9.009 -15.956 1.0 67.44 ? 173 ARG A NE 1 U5KHR5 UNP 173 R +ATOM 1354 N NH1 . ARG A 1 173 ? -11.096 -9.255 -14.488 1.0 67.44 ? 173 ARG A NH1 1 U5KHR5 UNP 173 R +ATOM 1355 N NH2 . ARG A 1 173 ? -9.914 -11.032 -15.216 1.0 67.44 ? 173 ARG A NH2 1 U5KHR5 UNP 173 R +ATOM 1356 C CZ . ARG A 1 173 ? -10.127 -9.754 -15.214 1.0 67.44 ? 173 ARG A CZ 1 U5KHR5 UNP 173 R +ATOM 1357 N N . VAL A 1 174 ? -6.760 -5.458 -19.999 1.0 56.28 ? 174 VAL A N 1 U5KHR5 UNP 174 V +ATOM 1358 C CA . VAL A 1 174 ? -6.441 -6.066 -21.308 1.0 56.28 ? 174 VAL A CA 1 U5KHR5 UNP 174 V +ATOM 1359 C C . VAL A 1 174 ? -4.946 -5.947 -21.631 1.0 56.28 ? 174 VAL A C 1 U5KHR5 UNP 174 V +ATOM 1360 C CB . VAL A 1 174 ? -7.319 -5.451 -22.419 1.0 56.28 ? 174 VAL A CB 1 U5KHR5 UNP 174 V +ATOM 1361 O O . VAL A 1 174 ? -4.320 -6.934 -22.012 1.0 56.28 ? 174 VAL A O 1 U5KHR5 UNP 174 V +ATOM 1362 C CG1 . VAL A 1 174 ? -6.937 -5.945 -23.818 1.0 56.28 ? 174 VAL A CG1 1 U5KHR5 UNP 174 V +ATOM 1363 C CG2 . VAL A 1 174 ? -8.795 -5.812 -22.190 1.0 56.28 ? 174 VAL A CG2 1 U5KHR5 UNP 174 V +ATOM 1364 N N . ALA A 1 175 ? -4.338 -4.783 -21.373 1.0 55.94 ? 175 ALA A N 1 U5KHR5 UNP 175 A +ATOM 1365 C CA . ALA A 1 175 ? -2.905 -4.563 -21.597 1.0 55.94 ? 175 ALA A CA 1 U5KHR5 UNP 175 A +ATOM 1366 C C . ALA A 1 175 ? -1.992 -5.471 -20.741 1.0 55.94 ? 175 ALA A C 1 U5KHR5 UNP 175 A +ATOM 1367 C CB . ALA A 1 175 ? -2.615 -3.081 -21.330 1.0 55.94 ? 175 ALA A CB 1 U5KHR5 UNP 175 A +ATOM 1368 O O . ALA A 1 175 ? -0.870 -5.777 -21.144 1.0 55.94 ? 175 ALA A O 1 U5KHR5 UNP 175 A +ATOM 1369 N N . LEU A 1 176 ? -2.466 -5.912 -19.568 1.0 61.34 ? 176 LEU A N 1 U5KHR5 UNP 176 L +ATOM 1370 C CA . LEU A 1 176 ? -1.745 -6.839 -18.693 1.0 61.34 ? 176 LEU A CA 1 U5KHR5 UNP 176 L +ATOM 1371 C C . LEU A 1 176 ? -1.821 -8.279 -19.222 1.0 61.34 ? 176 LEU A C 1 U5KHR5 UNP 176 L +ATOM 1372 C CB . LEU A 1 176 ? -2.323 -6.706 -17.270 1.0 61.34 ? 176 LEU A CB 1 U5KHR5 UNP 176 L +ATOM 1373 O O . LEU A 1 176 ? -0.804 -8.969 -19.281 1.0 61.34 ? 176 LEU A O 1 U5KHR5 UNP 176 L +ATOM 1374 C CG . LEU A 1 176 ? -1.699 -7.644 -16.220 1.0 61.34 ? 176 LEU A CG 1 U5KHR5 UNP 176 L +ATOM 1375 C CD1 . LEU A 1 176 ? -0.215 -7.353 -15.993 1.0 61.34 ? 176 LEU A CD1 1 U5KHR5 UNP 176 L +ATOM 1376 C CD2 . LEU A 1 176 ? -2.432 -7.472 -14.889 1.0 61.34 ? 176 LEU A CD2 1 U5KHR5 UNP 176 L +ATOM 1377 N N . GLU A 1 177 ? -3.013 -8.725 -19.621 1.0 59.41 ? 177 GLU A N 1 U5KHR5 UNP 177 E +ATOM 1378 C CA . GLU A 1 177 ? -3.252 -10.099 -20.082 1.0 59.41 ? 177 GLU A CA 1 U5KHR5 UNP 177 E +ATOM 1379 C C . GLU A 1 177 ? -2.589 -10.360 -21.457 1.0 59.41 ? 177 GLU A C 1 U5KHR5 UNP 177 E +ATOM 1380 C CB . GLU A 1 177 ? -4.772 -10.400 -20.033 1.0 59.41 ? 177 GLU A CB 1 U5KHR5 UNP 177 E +ATOM 1381 O O . GLU A 1 177 ? -1.927 -11.387 -21.631 1.0 59.41 ? 177 GLU A O 1 U5KHR5 UNP 177 E +ATOM 1382 C CG . GLU A 1 177 ? -5.322 -10.422 -18.579 1.0 59.41 ? 177 GLU A CG 1 U5KHR5 UNP 177 E +ATOM 1383 C CD . GLU A 1 177 ? -6.848 -10.650 -18.429 1.0 59.41 ? 177 GLU A CD 1 U5KHR5 UNP 177 E +ATOM 1384 O OE1 . GLU A 1 177 ? -7.386 -10.454 -17.302 1.0 59.41 ? 177 GLU A OE1 1 U5KHR5 UNP 177 E +ATOM 1385 O OE2 . GLU A 1 177 ? -7.509 -11.031 -19.416 1.0 59.41 ? 177 GLU A OE2 1 U5KHR5 UNP 177 E +ATOM 1386 N N . ALA A 1 178 ? -2.641 -9.400 -22.391 1.0 57.44 ? 178 ALA A N 1 U5KHR5 UNP 178 A +ATOM 1387 C CA . ALA A 1 178 ? -2.013 -9.514 -23.717 1.0 57.44 ? 178 ALA A CA 1 U5KHR5 UNP 178 A +ATOM 1388 C C . ALA A 1 178 ? -0.473 -9.631 -23.661 1.0 57.44 ? 178 ALA A C 1 U5KHR5 UNP 178 A +ATOM 1389 C CB . ALA A 1 178 ? -2.447 -8.302 -24.553 1.0 57.44 ? 178 ALA A CB 1 U5KHR5 UNP 178 A +ATOM 1390 O O . ALA A 1 178 ? 0.125 -10.448 -24.364 1.0 57.44 ? 178 ALA A O 1 U5KHR5 UNP 178 A +ATOM 1391 N N . MET A 1 179 ? 0.180 -8.862 -22.781 1.0 58.78 ? 179 MET A N 1 U5KHR5 UNP 179 M +ATOM 1392 C CA . MET A 1 179 ? 1.643 -8.886 -22.626 1.0 58.78 ? 179 MET A CA 1 U5KHR5 UNP 179 M +ATOM 1393 C C . MET A 1 179 ? 2.148 -10.215 -22.036 1.0 58.78 ? 179 MET A C 1 U5KHR5 UNP 179 M +ATOM 1394 C CB . MET A 1 179 ? 2.057 -7.686 -21.758 1.0 58.78 ? 179 MET A CB 1 U5KHR5 UNP 179 M +ATOM 1395 O O . MET A 1 179 ? 3.249 -10.667 -22.355 1.0 58.78 ? 179 MET A O 1 U5KHR5 UNP 179 M +ATOM 1396 C CG . MET A 1 179 ? 3.567 -7.407 -21.776 1.0 58.78 ? 179 MET A CG 1 U5KHR5 UNP 179 M +ATOM 1397 S SD . MET A 1 179 ? 4.300 -6.972 -23.384 1.0 58.78 ? 179 MET A SD 1 U5KHR5 UNP 179 M +ATOM 1398 C CE . MET A 1 179 ? 3.383 -5.465 -23.807 1.0 58.78 ? 179 MET A CE 1 U5KHR5 UNP 179 M +ATOM 1399 N N . VAL A 1 180 ? 1.341 -10.875 -21.197 1.0 60.88 ? 180 VAL A N 1 U5KHR5 UNP 180 V +ATOM 1400 C CA . VAL A 1 180 ? 1.669 -12.192 -20.626 1.0 60.88 ? 180 VAL A CA 1 U5KHR5 UNP 180 V +ATOM 1401 C C . VAL A 1 180 ? 1.596 -13.297 -21.683 1.0 60.88 ? 180 VAL A C 1 U5KHR5 UNP 180 V +ATOM 1402 C CB . VAL A 1 180 ? 0.771 -12.491 -19.408 1.0 60.88 ? 180 VAL A CB 1 U5KHR5 UNP 180 V +ATOM 1403 O O . VAL A 1 180 ? 2.454 -14.182 -21.674 1.0 60.88 ? 180 VAL A O 1 U5KHR5 UNP 180 V +ATOM 1404 C CG1 . VAL A 1 180 ? 0.887 -13.938 -18.907 1.0 60.88 ? 180 VAL A CG1 1 U5KHR5 UNP 180 V +ATOM 1405 C CG2 . VAL A 1 180 ? 1.165 -11.580 -18.236 1.0 60.88 ? 180 VAL A CG2 1 U5KHR5 UNP 180 V +ATOM 1406 N N . LEU A 1 181 ? 0.629 -13.239 -22.607 1.0 66.06 ? 181 LEU A N 1 U5KHR5 UNP 181 L +ATOM 1407 C CA . LEU A 1 181 ? 0.498 -14.220 -23.689 1.0 66.06 ? 181 LEU A CA 1 U5KHR5 UNP 181 L +ATOM 1408 C C . LEU A 1 181 ? 1.703 -14.165 -24.644 1.0 66.06 ? 181 LEU A C 1 U5KHR5 UNP 181 L +ATOM 1409 C CB . LEU A 1 181 ? -0.848 -14.004 -24.407 1.0 66.06 ? 181 LEU A CB 1 U5KHR5 UNP 181 L +ATOM 1410 O O . LEU A 1 181 ? 2.417 -15.158 -24.775 1.0 66.06 ? 181 LEU A O 1 U5KHR5 UNP 181 L +ATOM 1411 C CG . LEU A 1 181 ? -1.158 -15.047 -25.501 1.0 66.06 ? 181 LEU A CG 1 U5KHR5 UNP 181 L +ATOM 1412 C CD1 . LEU A 1 181 ? -1.286 -16.462 -24.930 1.0 66.06 ? 181 LEU A CD1 1 U5KHR5 UNP 181 L +ATOM 1413 C CD2 . LEU A 1 181 ? -2.480 -14.687 -26.179 1.0 66.06 ? 181 LEU A CD2 1 U5KHR5 UNP 181 L +ATOM 1414 N N . ALA A 1 182 ? 2.011 -12.989 -25.200 1.0 52.31 ? 182 ALA A N 1 U5KHR5 UNP 182 A +ATOM 1415 C CA . ALA A 1 182 ? 3.119 -12.821 -26.148 1.0 52.31 ? 182 ALA A CA 1 U5KHR5 UNP 182 A +ATOM 1416 C C . ALA A 1 182 ? 4.501 -13.160 -25.545 1.0 52.31 ? 182 ALA A C 1 U5KHR5 UNP 182 A +ATOM 1417 C CB . ALA A 1 182 ? 3.078 -11.382 -26.671 1.0 52.31 ? 182 ALA A CB 1 U5KHR5 UNP 182 A +ATOM 1418 O O . ALA A 1 182 ? 5.378 -13.685 -26.233 1.0 52.31 ? 182 ALA A O 1 U5KHR5 UNP 182 A +ATOM 1419 N N . ARG A 1 183 ? 4.693 -12.918 -24.238 1.0 59.06 ? 183 ARG A N 1 U5KHR5 UNP 183 R +ATOM 1420 C CA . ARG A 1 183 ? 5.878 -13.374 -23.489 1.0 59.06 ? 183 ARG A CA 1 U5KHR5 UNP 183 R +ATOM 1421 C C . ARG A 1 183 ? 5.971 -14.902 -23.452 1.0 59.06 ? 183 ARG A C 1 U5KHR5 UNP 183 R +ATOM 1422 C CB . ARG A 1 183 ? 5.811 -12.800 -22.066 1.0 59.06 ? 183 ARG A CB 1 U5KHR5 UNP 183 R +ATOM 1423 O O . ARG A 1 183 ? 7.049 -15.449 -23.663 1.0 59.06 ? 183 ARG A O 1 U5KHR5 UNP 183 R +ATOM 1424 C CG . ARG A 1 183 ? 6.992 -13.220 -21.169 1.0 59.06 ? 183 ARG A CG 1 U5KHR5 UNP 183 R +ATOM 1425 C CD . ARG A 1 183 ? 6.636 -13.088 -19.689 1.0 59.06 ? 183 ARG A CD 1 U5KHR5 UNP 183 R +ATOM 1426 N NE . ARG A 1 183 ? 5.672 -14.129 -19.278 1.0 59.06 ? 183 ARG A NE 1 U5KHR5 UNP 183 R +ATOM 1427 N NH1 . ARG A 1 183 ? 5.392 -13.468 -17.099 1.0 59.06 ? 183 ARG A NH1 1 U5KHR5 UNP 183 R +ATOM 1428 N NH2 . ARG A 1 183 ? 4.349 -15.288 -17.868 1.0 59.06 ? 183 ARG A NH2 1 U5KHR5 UNP 183 R +ATOM 1429 C CZ . ARG A 1 183 ? 5.143 -14.286 -18.085 1.0 59.06 ? 183 ARG A CZ 1 U5KHR5 UNP 183 R +ATOM 1430 N N . ASN A 1 184 ? 4.865 -15.587 -23.159 1.0 60.72 ? 184 ASN A N 1 U5KHR5 UNP 184 N +ATOM 1431 C CA . ASN A 1 184 ? 4.830 -17.052 -23.084 1.0 60.72 ? 184 ASN A CA 1 U5KHR5 UNP 184 N +ATOM 1432 C C . ASN A 1 184 ? 5.038 -17.707 -24.463 1.0 60.72 ? 184 ASN A C 1 U5KHR5 UNP 184 N +ATOM 1433 C CB . ASN A 1 184 ? 3.496 -17.496 -22.463 1.0 60.72 ? 184 ASN A CB 1 U5KHR5 UNP 184 N +ATOM 1434 O O . ASN A 1 184 ? 5.536 -18.826 -24.536 1.0 60.72 ? 184 ASN A O 1 U5KHR5 UNP 184 N +ATOM 1435 C CG . ASN A 1 184 ? 3.273 -17.056 -21.027 1.0 60.72 ? 184 ASN A CG 1 U5KHR5 UNP 184 N +ATOM 1436 N ND2 . ASN A 1 184 ? 2.055 -17.200 -20.555 1.0 60.72 ? 184 ASN A ND2 1 U5KHR5 UNP 184 N +ATOM 1437 O OD1 . ASN A 1 184 ? 4.152 -16.609 -20.296 1.0 60.72 ? 184 ASN A OD1 1 U5KHR5 UNP 184 N +ATOM 1438 N N . GLU A 1 185 ? 4.697 -16.994 -25.538 1.0 61.50 ? 185 GLU A N 1 U5KHR5 UNP 185 E +ATOM 1439 C CA . GLU A 1 185 ? 4.891 -17.404 -26.936 1.0 61.50 ? 185 GLU A CA 1 U5KHR5 UNP 185 E +ATOM 1440 C C . GLU A 1 185 ? 6.266 -16.995 -27.513 1.0 61.50 ? 185 GLU A C 1 U5KHR5 UNP 185 E +ATOM 1441 C CB . GLU A 1 185 ? 3.709 -16.877 -27.769 1.0 61.50 ? 185 GLU A CB 1 U5KHR5 UNP 185 E +ATOM 1442 O O . GLU A 1 185 ? 6.578 -17.312 -28.660 1.0 61.50 ? 185 GLU A O 1 U5KHR5 UNP 185 E +ATOM 1443 C CG . GLU A 1 185 ? 2.393 -17.559 -27.345 1.0 61.50 ? 185 GLU A CG 1 U5KHR5 UNP 185 E +ATOM 1444 C CD . GLU A 1 185 ? 1.146 -17.022 -28.063 1.0 61.50 ? 185 GLU A CD 1 U5KHR5 UNP 185 E +ATOM 1445 O OE1 . GLU A 1 185 ? 0.107 -17.714 -27.969 1.0 61.50 ? 185 GLU A OE1 1 U5KHR5 UNP 185 E +ATOM 1446 O OE2 . GLU A 1 185 ? 1.222 -15.928 -28.666 1.0 61.50 ? 185 GLU A OE2 1 U5KHR5 UNP 185 E +ATOM 1447 N N . GLY A 1 186 ? 7.129 -16.356 -26.711 1.0 59.25 ? 186 GLY A N 1 U5KHR5 UNP 186 G +ATOM 1448 C CA . GLY A 1 186 ? 8.542 -16.127 -27.038 1.0 59.25 ? 186 GLY A CA 1 U5KHR5 UNP 186 G +ATOM 1449 C C . GLY A 1 186 ? 8.863 -14.837 -27.803 1.0 59.25 ? 186 GLY A C 1 U5KHR5 UNP 186 G +ATOM 1450 O O . GLY A 1 186 ? 9.931 -14.753 -28.411 1.0 59.25 ? 186 GLY A O 1 U5KHR5 UNP 186 G +ATOM 1451 N N . ALA A 1 187 ? 7.987 -13.829 -27.788 1.0 66.56 ? 187 ALA A N 1 U5KHR5 UNP 187 A +ATOM 1452 C CA . ALA A 1 187 ? 8.257 -12.546 -28.441 1.0 66.56 ? 187 ALA A CA 1 U5KHR5 UNP 187 A +ATOM 1453 C C . ALA A 1 187 ? 9.387 -11.745 -27.751 1.0 66.56 ? 187 ALA A C 1 U5KHR5 UNP 187 A +ATOM 1454 C CB . ALA A 1 187 ? 6.955 -11.738 -28.499 1.0 66.56 ? 187 ALA A CB 1 U5KHR5 UNP 187 A +ATOM 1455 O O . ALA A 1 187 ? 9.428 -11.642 -26.527 1.0 66.56 ? 187 ALA A O 1 U5KHR5 UNP 187 A +ATOM 1456 N N . ASP A 1 188 ? 10.259 -11.091 -28.530 1.0 69.06 ? 188 ASP A N 1 U5KHR5 UNP 188 D +ATOM 1457 C CA . ASP A 1 188 ? 11.291 -10.159 -28.030 1.0 69.06 ? 188 ASP A CA 1 U5KHR5 UNP 188 D +ATOM 1458 C C . ASP A 1 188 ? 10.683 -8.782 -27.689 1.0 69.06 ? 188 ASP A C 1 U5KHR5 UNP 188 D +ATOM 1459 C CB . ASP A 1 188 ? 12.467 -10.077 -29.022 1.0 69.06 ? 188 ASP A CB 1 U5KHR5 UNP 188 D +ATOM 1460 O O . ASP A 1 188 ? 10.915 -7.769 -28.353 1.0 69.06 ? 188 ASP A O 1 U5KHR5 UNP 188 D +ATOM 1461 C CG . ASP A 1 188 ? 13.593 -9.135 -28.559 1.0 69.06 ? 188 ASP A CG 1 U5KHR5 UNP 188 D +ATOM 1462 O OD1 . ASP A 1 188 ? 13.655 -8.827 -27.344 1.0 69.06 ? 188 ASP A OD1 1 U5KHR5 UNP 188 D +ATOM 1463 O OD2 . ASP A 1 188 ? 14.379 -8.705 -29.439 1.0 69.06 ? 188 ASP A OD2 1 U5KHR5 UNP 188 D +ATOM 1464 N N . TYR A 1 189 ? 9.840 -8.742 -26.656 1.0 62.06 ? 189 TYR A N 1 U5KHR5 UNP 189 Y +ATOM 1465 C CA . TYR A 1 189 ? 9.072 -7.554 -26.258 1.0 62.06 ? 189 TYR A CA 1 U5KHR5 UNP 189 Y +ATOM 1466 C C . TYR A 1 189 ? 9.928 -6.391 -25.715 1.0 62.06 ? 189 TYR A C 1 U5KHR5 UNP 189 Y +ATOM 1467 C CB . TYR A 1 189 ? 7.983 -7.969 -25.253 1.0 62.06 ? 189 TYR A CB 1 U5KHR5 UNP 189 Y +ATOM 1468 O O . TYR A 1 189 ? 9.404 -5.293 -25.523 1.0 62.06 ? 189 TYR A O 1 U5KHR5 UNP 189 Y +ATOM 1469 C CG . TYR A 1 189 ? 8.522 -8.628 -23.995 1.0 62.06 ? 189 TYR A CG 1 U5KHR5 UNP 189 Y +ATOM 1470 C CD1 . TYR A 1 189 ? 8.591 -10.031 -23.918 1.0 62.06 ? 189 TYR A CD1 1 U5KHR5 UNP 189 Y +ATOM 1471 C CD2 . TYR A 1 189 ? 9.004 -7.844 -22.929 1.0 62.06 ? 189 TYR A CD2 1 U5KHR5 UNP 189 Y +ATOM 1472 C CE1 . TYR A 1 189 ? 9.187 -10.652 -22.807 1.0 62.06 ? 189 TYR A CE1 1 U5KHR5 UNP 189 Y +ATOM 1473 C CE2 . TYR A 1 189 ? 9.565 -8.463 -21.793 1.0 62.06 ? 189 TYR A CE2 1 U5KHR5 UNP 189 Y +ATOM 1474 O OH . TYR A 1 189 ? 10.200 -10.477 -20.644 1.0 62.06 ? 189 TYR A OH 1 U5KHR5 UNP 189 Y +ATOM 1475 C CZ . TYR A 1 189 ? 9.661 -9.871 -21.735 1.0 62.06 ? 189 TYR A CZ 1 U5KHR5 UNP 189 Y +ATOM 1476 N N . PHE A 1 190 ? 11.232 -6.592 -25.480 1.0 49.41 ? 190 PHE A N 1 U5KHR5 UNP 190 F +ATOM 1477 C CA . PHE A 1 190 ? 12.166 -5.516 -25.117 1.0 49.41 ? 190 PHE A CA 1 U5KHR5 UNP 190 F +ATOM 1478 C C . PHE A 1 190 ? 12.604 -4.685 -26.339 1.0 49.41 ? 190 PHE A C 1 U5KHR5 UNP 190 F +ATOM 1479 C CB . PHE A 1 190 ? 13.363 -6.134 -24.376 1.0 49.41 ? 190 PHE A CB 1 U5KHR5 UNP 190 F +ATOM 1480 O O . PHE A 1 190 ? 13.058 -3.547 -26.202 1.0 49.41 ? 190 PHE A O 1 U5KHR5 UNP 190 F +ATOM 1481 C CG . PHE A 1 190 ? 14.354 -5.131 -23.806 1.0 49.41 ? 190 PHE A CG 1 U5KHR5 UNP 190 F +ATOM 1482 C CD1 . PHE A 1 190 ? 15.685 -5.109 -24.264 1.0 49.41 ? 190 PHE A CD1 1 U5KHR5 UNP 190 F +ATOM 1483 C CD2 . PHE A 1 190 ? 13.949 -4.219 -22.811 1.0 49.41 ? 190 PHE A CD2 1 U5KHR5 UNP 190 F +ATOM 1484 C CE1 . PHE A 1 190 ? 16.603 -4.183 -23.734 1.0 49.41 ? 190 PHE A CE1 1 U5KHR5 UNP 190 F +ATOM 1485 C CE2 . PHE A 1 190 ? 14.864 -3.290 -22.283 1.0 49.41 ? 190 PHE A CE2 1 U5KHR5 UNP 190 F +ATOM 1486 C CZ . PHE A 1 190 ? 16.193 -3.272 -22.744 1.0 49.41 ? 190 PHE A CZ 1 U5KHR5 UNP 190 F +ATOM 1487 N N . ASN A 1 191 ? 12.431 -5.220 -27.550 1.0 68.12 ? 191 ASN A N 1 U5KHR5 UNP 191 N +ATOM 1488 C CA . ASN A 1 191 ? 12.770 -4.540 -28.791 1.0 68.12 ? 191 ASN A CA 1 U5KHR5 UNP 191 N +ATOM 1489 C C . ASN A 1 191 ? 11.726 -3.472 -29.164 1.0 68.12 ? 191 ASN A C 1 U5KHR5 UNP 191 N +ATOM 1490 C CB . ASN A 1 191 ? 12.942 -5.620 -29.860 1.0 68.12 ? 191 ASN A CB 1 U5KHR5 UNP 191 N +ATOM 1491 O O . ASN A 1 191 ? 10.524 -3.739 -29.231 1.0 68.12 ? 191 ASN A O 1 U5KHR5 UNP 191 N +ATOM 1492 C CG . ASN A 1 191 ? 13.597 -5.138 -31.132 1.0 68.12 ? 191 ASN A CG 1 U5KHR5 UNP 191 N +ATOM 1493 N ND2 . ASN A 1 191 ? 14.498 -5.934 -31.654 1.0 68.12 ? 191 ASN A ND2 1 U5KHR5 UNP 191 N +ATOM 1494 O OD1 . ASN A 1 191 ? 13.318 -4.063 -31.654 1.0 68.12 ? 191 ASN A OD1 1 U5KHR5 UNP 191 N +ATOM 1495 N N . ASN A 1 192 ? 12.195 -2.262 -29.485 1.0 56.62 ? 192 ASN A N 1 U5KHR5 UNP 192 N +ATOM 1496 C CA . ASN A 1 192 ? 11.355 -1.106 -29.825 1.0 56.62 ? 192 ASN A CA 1 U5KHR5 UNP 192 N +ATOM 1497 C C . ASN A 1 192 ? 10.495 -1.305 -31.097 1.0 56.62 ? 192 ASN A C 1 U5KHR5 UNP 192 N +ATOM 1498 C CB . ASN A 1 192 ? 12.284 0.119 -29.945 1.0 56.62 ? 192 ASN A CB 1 U5KHR5 UNP 192 N +ATOM 1499 O O . ASN A 1 192 ? 9.534 -0.571 -31.306 1.0 56.62 ? 192 ASN A O 1 U5KHR5 UNP 192 N +ATOM 1500 C CG . ASN A 1 192 ? 11.554 1.455 -29.949 1.0 56.62 ? 192 ASN A CG 1 U5KHR5 UNP 192 N +ATOM 1501 N ND2 . ASN A 1 192 ? 12.181 2.489 -30.461 1.0 56.62 ? 192 ASN A ND2 1 U5KHR5 UNP 192 N +ATOM 1502 O OD1 . ASN A 1 192 ? 10.458 1.624 -29.452 1.0 56.62 ? 192 ASN A OD1 1 U5KHR5 UNP 192 N +ATOM 1503 N N . GLN A 1 193 ? 10.812 -2.290 -31.945 1.0 59.66 ? 193 GLN A N 1 U5KHR5 UNP 193 Q +ATOM 1504 C CA . GLN A 1 193 ? 9.988 -2.643 -33.113 1.0 59.66 ? 193 GLN A CA 1 U5KHR5 UNP 193 Q +ATOM 1505 C C . GLN A 1 193 ? 8.930 -3.722 -32.819 1.0 59.66 ? 193 GLN A C 1 U5KHR5 UNP 193 Q +ATOM 1506 C CB . GLN A 1 193 ? 10.896 -3.062 -34.283 1.0 59.66 ? 193 GLN A CB 1 U5KHR5 UNP 193 Q +ATOM 1507 O O . GLN A 1 193 ? 8.051 -3.946 -33.645 1.0 59.66 ? 193 GLN A O 1 U5KHR5 UNP 193 Q +ATOM 1508 C CG . GLN A 1 193 ? 11.883 -1.963 -34.716 1.0 59.66 ? 193 GLN A CG 1 U5KHR5 UNP 193 Q +ATOM 1509 C CD . GLN A 1 193 ? 11.211 -0.657 -35.141 1.0 59.66 ? 193 GLN A CD 1 U5KHR5 UNP 193 Q +ATOM 1510 N NE2 . GLN A 1 193 ? 11.872 0.470 -34.984 1.0 59.66 ? 193 GLN A NE2 1 U5KHR5 UNP 193 Q +ATOM 1511 O OE1 . GLN A 1 193 ? 10.100 -0.600 -35.634 1.0 59.66 ? 193 GLN A OE1 1 U5KHR5 UNP 193 Q +ATOM 1512 N N . VAL A 1 194 ? 8.995 -4.380 -31.656 1.0 67.12 ? 194 VAL A N 1 U5KHR5 UNP 194 V +ATOM 1513 C CA . VAL A 1 194 ? 8.152 -5.537 -31.303 1.0 67.12 ? 194 VAL A CA 1 U5KHR5 UNP 194 V +ATOM 1514 C C . VAL A 1 194 ? 7.182 -5.177 -30.177 1.0 67.12 ? 194 VAL A C 1 U5KHR5 UNP 194 V +ATOM 1515 C CB . VAL A 1 194 ? 9.035 -6.749 -30.943 1.0 67.12 ? 194 VAL A CB 1 U5KHR5 UNP 194 V +ATOM 1516 O O . VAL A 1 194 ? 5.968 -5.252 -30.366 1.0 67.12 ? 194 VAL A O 1 U5KHR5 UNP 194 V +ATOM 1517 C CG1 . VAL A 1 194 ? 8.212 -7.981 -30.554 1.0 67.12 ? 194 VAL A CG1 1 U5KHR5 UNP 194 V +ATOM 1518 C CG2 . VAL A 1 194 ? 9.954 -7.147 -32.108 1.0 67.12 ? 194 VAL A CG2 1 U5KHR5 UNP 194 V +ATOM 1519 N N . GLY A 1 195 ? 7.690 -4.698 -29.035 1.0 60.88 ? 195 GLY A N 1 U5KHR5 UNP 195 G +ATOM 1520 C CA . GLY A 1 195 ? 6.868 -4.353 -27.865 1.0 60.88 ? 195 GLY A CA 1 U5KHR5 UNP 195 G +ATOM 1521 C C . GLY A 1 195 ? 5.735 -3.355 -28.170 1.0 60.88 ? 195 GLY A C 1 U5KHR5 UNP 195 G +ATOM 1522 O O . GLY A 1 195 ? 4.580 -3.637 -27.850 1.0 60.88 ? 195 GLY A O 1 U5KHR5 UNP 195 G +ATOM 1523 N N . PRO A 1 196 ? 6.004 -2.221 -28.850 1.0 71.12 ? 196 PRO A N 1 U5KHR5 UNP 196 P +ATOM 1524 C CA . PRO A 1 196 ? 4.961 -1.266 -29.229 1.0 71.12 ? 196 PRO A CA 1 U5KHR5 UNP 196 P +ATOM 1525 C C . PRO A 1 196 ? 3.993 -1.755 -30.314 1.0 71.12 ? 196 PRO A C 1 U5KHR5 UNP 196 P +ATOM 1526 C CB . PRO A 1 196 ? 5.705 -0.008 -29.696 1.0 71.12 ? 196 PRO A CB 1 U5KHR5 UNP 196 P +ATOM 1527 O O . PRO A 1 196 ? 2.953 -1.128 -30.488 1.0 71.12 ? 196 PRO A O 1 U5KHR5 UNP 196 P +ATOM 1528 C CG . PRO A 1 196 ? 7.066 -0.118 -29.014 1.0 71.12 ? 196 PRO A CG 1 U5KHR5 UNP 196 P +ATOM 1529 C CD . PRO A 1 196 ? 7.315 -1.623 -29.052 1.0 71.12 ? 196 PRO A CD 1 U5KHR5 UNP 196 P +ATOM 1530 N N . GLN A 1 197 ? 4.330 -2.805 -31.074 1.0 70.38 ? 197 GLN A N 1 U5KHR5 UNP 197 Q +ATOM 1531 C CA . GLN A 1 197 ? 3.463 -3.344 -32.130 1.0 70.38 ? 197 GLN A CA 1 U5KHR5 UNP 197 Q +ATOM 1532 C C . GLN A 1 197 ? 2.439 -4.330 -31.558 1.0 70.38 ? 197 GLN A C 1 U5KHR5 UNP 197 Q +ATOM 1533 C CB . GLN A 1 197 ? 4.328 -3.943 -33.254 1.0 70.38 ? 197 GLN A CB 1 U5KHR5 UNP 197 Q +ATOM 1534 O O . GLN A 1 197 ? 1.258 -4.201 -31.855 1.0 70.38 ? 197 GLN A O 1 U5KHR5 UNP 197 Q +ATOM 1535 C CG . GLN A 1 197 ? 3.505 -4.433 -34.457 1.0 70.38 ? 197 GLN A CG 1 U5KHR5 UNP 197 Q +ATOM 1536 C CD . GLN A 1 197 ? 2.601 -3.363 -35.067 1.0 70.38 ? 197 GLN A CD 1 U5KHR5 UNP 197 Q +ATOM 1537 N NE2 . GLN A 1 197 ? 1.387 -3.698 -35.414 1.0 70.38 ? 197 GLN A NE2 1 U5KHR5 UNP 197 Q +ATOM 1538 O OE1 . GLN A 1 197 ? 2.973 -2.197 -35.208 1.0 70.38 ? 197 GLN A OE1 1 U5KHR5 UNP 197 Q +ATOM 1539 N N . ILE A 1 198 ? 2.854 -5.193 -30.625 1.0 63.66 ? 198 ILE A N 1 U5KHR5 UNP 198 I +ATOM 1540 C CA . ILE A 1 198 ? 1.953 -6.082 -29.866 1.0 63.66 ? 198 ILE A CA 1 U5KHR5 UNP 198 I +ATOM 1541 C C . ILE A 1 198 ? 0.842 -5.280 -29.157 1.0 63.66 ? 198 ILE A C 1 U5KHR5 UNP 198 I +ATOM 1542 C CB . ILE A 1 198 ? 2.796 -6.913 -28.867 1.0 63.66 ? 198 ILE A CB 1 U5KHR5 UNP 198 I +ATOM 1543 O O . ILE A 1 198 ? -0.297 -5.721 -29.090 1.0 63.66 ? 198 ILE A O 1 U5KHR5 UNP 198 I +ATOM 1544 C CG1 . ILE A 1 198 ? 3.750 -7.869 -29.626 1.0 63.66 ? 198 ILE A CG1 1 U5KHR5 UNP 198 I +ATOM 1545 C CG2 . ILE A 1 198 ? 1.915 -7.725 -27.896 1.0 63.66 ? 198 ILE A CG2 1 U5KHR5 UNP 198 I +ATOM 1546 C CD1 . ILE A 1 198 ? 4.901 -8.399 -28.762 1.0 63.66 ? 198 ILE A CD1 1 U5KHR5 UNP 198 I +ATOM 1547 N N . LEU A 1 199 ? 1.154 -4.066 -28.686 1.0 56.28 ? 199 LEU A N 1 U5KHR5 UNP 199 L +ATOM 1548 C CA . LEU A 1 199 ? 0.199 -3.134 -28.065 1.0 56.28 ? 199 LEU A CA 1 U5KHR5 UNP 199 L +ATOM 1549 C C . LEU A 1 199 ? -0.719 -2.382 -29.054 1.0 56.28 ? 199 LEU A C 1 U5KHR5 UNP 199 L +ATOM 1550 C CB . LEU A 1 199 ? 0.992 -2.119 -27.219 1.0 56.28 ? 199 LEU A CB 1 U5KHR5 UNP 199 L +ATOM 1551 O O . LEU A 1 199 ? -1.558 -1.600 -28.613 1.0 56.28 ? 199 LEU A O 1 U5KHR5 UNP 199 L +ATOM 1552 C CG . LEU A 1 199 ? 1.695 -2.705 -25.984 1.0 56.28 ? 199 LEU A CG 1 U5KHR5 UNP 199 L +ATOM 1553 C CD1 . LEU A 1 199 ? 2.576 -1.622 -25.358 1.0 56.28 ? 199 LEU A CD1 1 U5KHR5 UNP 199 L +ATOM 1554 C CD2 . LEU A 1 199 ? 0.697 -3.179 -24.925 1.0 56.28 ? 199 LEU A CD2 1 U5KHR5 UNP 199 L +ATOM 1555 N N . ARG A 1 200 ? -0.525 -2.540 -30.369 1.0 63.38 ? 200 ARG A N 1 U5KHR5 UNP 200 R +ATOM 1556 C CA . ARG A 1 200 ? -1.405 -1.998 -31.424 1.0 63.38 ? 200 ARG A CA 1 U5KHR5 UNP 200 R +ATOM 1557 C C . ARG A 1 200 ? -2.292 -3.063 -32.064 1.0 63.38 ? 200 ARG A C 1 U5KHR5 UNP 200 R +ATOM 1558 C CB . ARG A 1 200 ? -0.572 -1.315 -32.519 1.0 63.38 ? 200 ARG A CB 1 U5KHR5 UNP 200 R +ATOM 1559 O O . ARG A 1 200 ? -3.301 -2.705 -32.663 1.0 63.38 ? 200 ARG A O 1 U5KHR5 UNP 200 R +ATOM 1560 C CG . ARG A 1 200 ? 0.009 0.026 -32.063 1.0 63.38 ? 200 ARG A CG 1 U5KHR5 UNP 200 R +ATOM 1561 C CD . ARG A 1 200 ? 0.726 0.731 -33.222 1.0 63.38 ? 200 ARG A CD 1 U5KHR5 UNP 200 R +ATOM 1562 N NE . ARG A 1 200 ? 1.988 0.065 -33.610 1.0 63.38 ? 200 ARG A NE 1 U5KHR5 UNP 200 R +ATOM 1563 N NH1 . ARG A 1 200 ? 3.429 1.249 -32.272 1.0 63.38 ? 200 ARG A NH1 1 U5KHR5 UNP 200 R +ATOM 1564 N NH2 . ARG A 1 200 ? 4.226 -0.251 -33.721 1.0 63.38 ? 200 ARG A NH2 1 U5KHR5 UNP 200 R +ATOM 1565 C CZ . ARG A 1 200 ? 3.205 0.357 -33.198 1.0 63.38 ? 200 ARG A CZ 1 U5KHR5 UNP 200 R +ATOM 1566 N N . ASP A 1 201 ? -1.894 -4.328 -31.955 1.0 60.59 ? 201 ASP A N 1 U5KHR5 UNP 201 D +ATOM 1567 C CA . ASP A 1 201 ? -2.584 -5.475 -32.551 1.0 60.59 ? 201 ASP A CA 1 U5KHR5 UNP 201 D +ATOM 1568 C C . ASP A 1 201 ? -3.588 -6.144 -31.583 1.0 60.59 ? 201 ASP A C 1 U5KHR5 UNP 201 D +ATOM 1569 C CB . ASP A 1 201 ? -1.522 -6.463 -33.080 1.0 60.59 ? 201 ASP A CB 1 U5KHR5 UNP 201 D +ATOM 1570 O O . ASP A 1 201 ? -4.304 -7.061 -31.989 1.0 60.59 ? 201 ASP A O 1 U5KHR5 UNP 201 D +ATOM 1571 C CG . ASP A 1 201 ? -0.614 -5.873 -34.173 1.0 60.59 ? 201 ASP A CG 1 U5KHR5 UNP 201 D +ATOM 1572 O OD1 . ASP A 1 201 ? -1.064 -5.001 -34.951 1.0 60.59 ? 201 ASP A OD1 1 U5KHR5 UNP 201 D +ATOM 1573 O OD2 . ASP A 1 201 ? 0.572 -6.267 -34.263 1.0 60.59 ? 201 ASP A OD2 1 U5KHR5 UNP 201 D +ATOM 1574 N N . ALA A 1 202 ? -3.645 -5.681 -30.325 1.0 49.72 ? 202 ALA A N 1 U5KHR5 UNP 202 A +ATOM 1575 C CA . ALA A 1 202 ? -4.521 -6.144 -29.239 1.0 49.72 ? 202 ALA A CA 1 U5KHR5 UNP 202 A +ATOM 1576 C C . ALA A 1 202 ? -5.471 -5.036 -28.745 1.0 49.72 ? 202 ALA A C 1 U5KHR5 UNP 202 A +ATOM 1577 C CB . ALA A 1 202 ? -3.635 -6.687 -28.106 1.0 49.72 ? 202 ALA A CB 1 U5KHR5 UNP 202 A +ATOM 1578 O O . ALA A 1 202 ? -6.618 -5.385 -28.387 1.0 49.72 ? 202 ALA A O 1 U5KHR5 UNP 202 A +ATOM 1579 O OXT . ALA A 1 202 ? -5.022 -3.868 -28.686 1.0 49.72 ? 202 ALA A OXT 1 U5KHR5 UNP 202 A +# diff --git a/training/data/cifs/AF-W8WS20-F1-model_v3.cif b/training/data/cifs/AF-W8WS20-F1-model_v3.cif new file mode 100644 index 0000000..2924c78 --- /dev/null +++ b/training/data/cifs/AF-W8WS20-F1-model_v3.cif @@ -0,0 +1,1924 @@ +data_AF-W8WS20-F1 +# +_entry.id AF-W8WS20-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-W8WS20-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Cytochrome c oxidase polypeptide I" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;LSMGAVFAIMAGLVHWFPLFTGITLNSYYLKIQFLMMFIGVNMTFFPQHFLGLGGMPRRYSDYPDAYTPWNMISSIGSLI +SLTATILFLFILWESMSSKRKSLIPLNLTSSIEWLQSMPPSEHSYSELPMLVNF +; +_entity_poly.pdbx_seq_one_letter_code_can +;LSMGAVFAIMAGLVHWFPLFTGITLNSYYLKIQFLMMFIGVNMTFFPQHFLGLGGMPRRYSDYPDAYTPWNMISSIGSLI +SLTATILFLFILWESMSSKRKSLIPLNLTSSIEWLQSMPPSEHSYSELPMLVNF +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n LEU 1 +1 n SER 2 +1 n MET 3 +1 n GLY 4 +1 n ALA 5 +1 n VAL 6 +1 n PHE 7 +1 n ALA 8 +1 n ILE 9 +1 n MET 10 +1 n ALA 11 +1 n GLY 12 +1 n LEU 13 +1 n VAL 14 +1 n HIS 15 +1 n TRP 16 +1 n PHE 17 +1 n PRO 18 +1 n LEU 19 +1 n PHE 20 +1 n THR 21 +1 n GLY 22 +1 n ILE 23 +1 n THR 24 +1 n LEU 25 +1 n ASN 26 +1 n SER 27 +1 n TYR 28 +1 n TYR 29 +1 n LEU 30 +1 n LYS 31 +1 n ILE 32 +1 n GLN 33 +1 n PHE 34 +1 n LEU 35 +1 n MET 36 +1 n MET 37 +1 n PHE 38 +1 n ILE 39 +1 n GLY 40 +1 n VAL 41 +1 n ASN 42 +1 n MET 43 +1 n THR 44 +1 n PHE 45 +1 n PHE 46 +1 n PRO 47 +1 n GLN 48 +1 n HIS 49 +1 n PHE 50 +1 n LEU 51 +1 n GLY 52 +1 n LEU 53 +1 n GLY 54 +1 n GLY 55 +1 n MET 56 +1 n PRO 57 +1 n ARG 58 +1 n ARG 59 +1 n TYR 60 +1 n SER 61 +1 n ASP 62 +1 n TYR 63 +1 n PRO 64 +1 n ASP 65 +1 n ALA 66 +1 n TYR 67 +1 n THR 68 +1 n PRO 69 +1 n TRP 70 +1 n ASN 71 +1 n MET 72 +1 n ILE 73 +1 n SER 74 +1 n SER 75 +1 n ILE 76 +1 n GLY 77 +1 n SER 78 +1 n LEU 79 +1 n ILE 80 +1 n SER 81 +1 n LEU 82 +1 n THR 83 +1 n ALA 84 +1 n THR 85 +1 n ILE 86 +1 n LEU 87 +1 n PHE 88 +1 n LEU 89 +1 n PHE 90 +1 n ILE 91 +1 n LEU 92 +1 n TRP 93 +1 n GLU 94 +1 n SER 95 +1 n MET 96 +1 n SER 97 +1 n SER 98 +1 n LYS 99 +1 n ARG 100 +1 n LYS 101 +1 n SER 102 +1 n LEU 103 +1 n ILE 104 +1 n PRO 105 +1 n LEU 106 +1 n ASN 107 +1 n LEU 108 +1 n THR 109 +1 n SER 110 +1 n SER 111 +1 n ILE 112 +1 n GLU 113 +1 n TRP 114 +1 n LEU 115 +1 n GLN 116 +1 n SER 117 +1 n MET 118 +1 n PRO 119 +1 n PRO 120 +1 n SER 121 +1 n GLU 122 +1 n HIS 123 +1 n SER 124 +1 n TYR 125 +1 n SER 126 +1 n GLU 127 +1 n LEU 128 +1 n PRO 129 +1 n MET 130 +1 n LEU 131 +1 n VAL 132 +1 n ASN 133 +1 n PHE 134 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 90.68 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A LEU 1 2 63.34 1 1 +A SER 2 2 64.38 1 2 +A MET 3 2 86.38 1 3 +A GLY 4 2 90.69 1 4 +A ALA 5 2 93.00 1 5 +A VAL 6 2 91.94 1 6 +A PHE 7 2 94.62 1 7 +A ALA 8 2 94.25 1 8 +A ILE 9 2 94.88 1 9 +A MET 10 2 94.50 1 10 +A ALA 11 2 94.00 1 11 +A GLY 12 2 93.56 1 12 +A LEU 13 2 94.62 1 13 +A VAL 14 2 94.25 1 14 +A HIS 15 2 91.38 1 15 +A TRP 16 2 91.25 1 16 +A PHE 17 2 92.62 1 17 +A PRO 18 2 90.69 1 18 +A LEU 19 2 89.06 1 19 +A PHE 20 2 89.31 1 20 +A THR 21 2 89.06 1 21 +A GLY 22 2 89.25 1 22 +A ILE 23 2 92.88 1 23 +A THR 24 2 93.12 1 24 +A LEU 25 2 93.75 1 25 +A ASN 26 2 94.75 1 26 +A SER 27 2 93.25 1 27 +A TYR 28 2 96.00 1 28 +A TYR 29 2 96.38 1 29 +A LEU 30 2 96.25 1 30 +A LYS 31 2 96.88 1 31 +A ILE 32 2 97.50 1 32 +A GLN 33 2 97.50 1 33 +A PHE 34 2 96.75 1 34 +A LEU 35 2 97.69 1 35 +A MET 36 2 97.38 1 36 +A MET 37 2 96.06 1 37 +A PHE 38 2 96.31 1 38 +A ILE 39 2 97.25 1 39 +A GLY 40 2 96.94 1 40 +A VAL 41 2 96.06 1 41 +A ASN 42 2 95.50 1 42 +A MET 43 2 95.81 1 43 +A THR 44 2 96.44 1 44 +A PHE 45 2 95.25 1 45 +A PHE 46 2 96.00 1 46 +A PRO 47 2 95.50 1 47 +A GLN 48 2 94.88 1 48 +A HIS 49 2 94.06 1 49 +A PHE 50 2 94.81 1 50 +A LEU 51 2 93.88 1 51 +A GLY 52 2 94.75 1 52 +A LEU 53 2 94.69 1 53 +A GLY 54 2 93.19 1 54 +A GLY 55 2 94.38 1 55 +A MET 56 2 94.50 1 56 +A PRO 57 2 92.25 1 57 +A ARG 58 2 94.00 1 58 +A ARG 59 2 92.81 1 59 +A TYR 60 2 91.44 1 60 +A SER 61 2 90.81 1 61 +A ASP 62 2 91.19 1 62 +A TYR 63 2 93.12 1 63 +A PRO 64 2 93.06 1 64 +A ASP 65 2 92.81 1 65 +A ALA 66 2 93.00 1 66 +A TYR 67 2 94.56 1 67 +A THR 68 2 94.12 1 68 +A PRO 69 2 94.44 1 69 +A TRP 70 2 95.31 1 70 +A ASN 71 2 95.50 1 71 +A MET 72 2 96.50 1 72 +A ILE 73 2 96.69 1 73 +A SER 74 2 96.31 1 74 +A SER 75 2 96.25 1 75 +A ILE 76 2 97.88 1 76 +A GLY 77 2 97.00 1 77 +A SER 78 2 95.94 1 78 +A LEU 79 2 97.81 1 79 +A ILE 80 2 97.81 1 80 +A SER 81 2 95.69 1 81 +A LEU 82 2 96.69 1 82 +A THR 83 2 97.81 1 83 +A ALA 84 2 97.12 1 84 +A THR 85 2 96.06 1 85 +A ILE 86 2 97.94 1 86 +A LEU 87 2 97.56 1 87 +A PHE 88 2 97.00 1 88 +A LEU 89 2 96.88 1 89 +A PHE 90 2 97.56 1 90 +A ILE 91 2 97.25 1 91 +A LEU 92 2 95.94 1 92 +A TRP 93 2 96.19 1 93 +A GLU 94 2 96.31 1 94 +A SER 95 2 94.62 1 95 +A MET 96 2 93.50 1 96 +A SER 97 2 94.94 1 97 +A SER 98 2 92.19 1 98 +A LYS 99 2 90.38 1 99 +A ARG 100 2 89.00 1 100 +A LYS 101 2 87.12 1 101 +A SER 102 2 84.62 1 102 +A LEU 103 2 76.56 1 103 +A ILE 104 2 75.88 1 104 +A PRO 105 2 74.25 1 105 +A LEU 106 2 69.94 1 106 +A ASN 107 2 76.25 1 107 +A LEU 108 2 72.25 1 108 +A THR 109 2 67.56 1 109 +A SER 110 2 76.00 1 110 +A SER 111 2 82.00 1 111 +A ILE 112 2 85.38 1 112 +A GLU 113 2 86.12 1 113 +A TRP 114 2 84.88 1 114 +A LEU 115 2 83.44 1 115 +A GLN 116 2 83.56 1 116 +A SER 117 2 83.12 1 117 +A MET 118 2 87.12 1 118 +A PRO 119 2 88.00 1 119 +A PRO 120 2 86.19 1 120 +A SER 121 2 87.00 1 121 +A GLU 122 2 84.69 1 122 +A HIS 123 2 86.62 1 123 +A SER 124 2 80.38 1 124 +A TYR 125 2 84.31 1 125 +A SER 126 2 84.75 1 126 +A GLU 127 2 84.50 1 127 +A LEU 128 2 83.31 1 128 +A PRO 129 2 83.62 1 129 +A MET 130 2 83.62 1 130 +A LEU 131 2 82.81 1 131 +A VAL 132 2 83.38 1 132 +A ASN 133 2 73.50 1 133 +A PHE 134 2 58.34 1 134 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession W8WS20 +_ma_target_ref_db_details.db_code W8WS20_9COLE +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name COI +_ma_target_ref_db_details.ncbi_taxonomy_id 1457081 +_ma_target_ref_db_details.organism_scientific "Speonomus longicornis fauveaui" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 134 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 8A7082F372FA69FF +_ma_target_ref_db_details.seq_db_sequence_version_date 2014-05-14 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A R 2 polymer 1 1 "reference database" 1 +2 A V 2 polymer 2 1 "reference database" 1 +3 A n 2 polymer 3 1 "reference database" 1 +4 A a 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +6ADQ PDB 1 +6HWH PDB 2 +6T0B PDB 3 +6HU9 PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-W8WS20-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n LEU . LEU 1 A 1 +A 2 1 n SER . SER 2 A 2 +A 3 1 n MET . MET 3 A 3 +A 4 1 n GLY . GLY 4 A 4 +A 5 1 n ALA . ALA 5 A 5 +A 6 1 n VAL . VAL 6 A 6 +A 7 1 n PHE . PHE 7 A 7 +A 8 1 n ALA . ALA 8 A 8 +A 9 1 n ILE . ILE 9 A 9 +A 10 1 n MET . MET 10 A 10 +A 11 1 n ALA . ALA 11 A 11 +A 12 1 n GLY . GLY 12 A 12 +A 13 1 n LEU . LEU 13 A 13 +A 14 1 n VAL . VAL 14 A 14 +A 15 1 n HIS . HIS 15 A 15 +A 16 1 n TRP . TRP 16 A 16 +A 17 1 n PHE . PHE 17 A 17 +A 18 1 n PRO . PRO 18 A 18 +A 19 1 n LEU . LEU 19 A 19 +A 20 1 n PHE . PHE 20 A 20 +A 21 1 n THR . THR 21 A 21 +A 22 1 n GLY . GLY 22 A 22 +A 23 1 n ILE . ILE 23 A 23 +A 24 1 n THR . THR 24 A 24 +A 25 1 n LEU . LEU 25 A 25 +A 26 1 n ASN . ASN 26 A 26 +A 27 1 n SER . SER 27 A 27 +A 28 1 n TYR . TYR 28 A 28 +A 29 1 n TYR . TYR 29 A 29 +A 30 1 n LEU . LEU 30 A 30 +A 31 1 n LYS . LYS 31 A 31 +A 32 1 n ILE . ILE 32 A 32 +A 33 1 n GLN . GLN 33 A 33 +A 34 1 n PHE . PHE 34 A 34 +A 35 1 n LEU . LEU 35 A 35 +A 36 1 n MET . MET 36 A 36 +A 37 1 n MET . MET 37 A 37 +A 38 1 n PHE . PHE 38 A 38 +A 39 1 n ILE . ILE 39 A 39 +A 40 1 n GLY . GLY 40 A 40 +A 41 1 n VAL . VAL 41 A 41 +A 42 1 n ASN . ASN 42 A 42 +A 43 1 n MET . MET 43 A 43 +A 44 1 n THR . THR 44 A 44 +A 45 1 n PHE . PHE 45 A 45 +A 46 1 n PHE . PHE 46 A 46 +A 47 1 n PRO . PRO 47 A 47 +A 48 1 n GLN . GLN 48 A 48 +A 49 1 n HIS . HIS 49 A 49 +A 50 1 n PHE . PHE 50 A 50 +A 51 1 n LEU . LEU 51 A 51 +A 52 1 n GLY . GLY 52 A 52 +A 53 1 n LEU . LEU 53 A 53 +A 54 1 n GLY . GLY 54 A 54 +A 55 1 n GLY . GLY 55 A 55 +A 56 1 n MET . MET 56 A 56 +A 57 1 n PRO . PRO 57 A 57 +A 58 1 n ARG . ARG 58 A 58 +A 59 1 n ARG . ARG 59 A 59 +A 60 1 n TYR . TYR 60 A 60 +A 61 1 n SER . SER 61 A 61 +A 62 1 n ASP . ASP 62 A 62 +A 63 1 n TYR . TYR 63 A 63 +A 64 1 n PRO . PRO 64 A 64 +A 65 1 n ASP . ASP 65 A 65 +A 66 1 n ALA . ALA 66 A 66 +A 67 1 n TYR . TYR 67 A 67 +A 68 1 n THR . THR 68 A 68 +A 69 1 n PRO . PRO 69 A 69 +A 70 1 n TRP . TRP 70 A 70 +A 71 1 n ASN . ASN 71 A 71 +A 72 1 n MET . MET 72 A 72 +A 73 1 n ILE . ILE 73 A 73 +A 74 1 n SER . SER 74 A 74 +A 75 1 n SER . SER 75 A 75 +A 76 1 n ILE . ILE 76 A 76 +A 77 1 n GLY . GLY 77 A 77 +A 78 1 n SER . SER 78 A 78 +A 79 1 n LEU . LEU 79 A 79 +A 80 1 n ILE . ILE 80 A 80 +A 81 1 n SER . SER 81 A 81 +A 82 1 n LEU . LEU 82 A 82 +A 83 1 n THR . THR 83 A 83 +A 84 1 n ALA . ALA 84 A 84 +A 85 1 n THR . THR 85 A 85 +A 86 1 n ILE . ILE 86 A 86 +A 87 1 n LEU . LEU 87 A 87 +A 88 1 n PHE . PHE 88 A 88 +A 89 1 n LEU . LEU 89 A 89 +A 90 1 n PHE . PHE 90 A 90 +A 91 1 n ILE . ILE 91 A 91 +A 92 1 n LEU . LEU 92 A 92 +A 93 1 n TRP . TRP 93 A 93 +A 94 1 n GLU . GLU 94 A 94 +A 95 1 n SER . SER 95 A 95 +A 96 1 n MET . MET 96 A 96 +A 97 1 n SER . SER 97 A 97 +A 98 1 n SER . SER 98 A 98 +A 99 1 n LYS . LYS 99 A 99 +A 100 1 n ARG . ARG 100 A 100 +A 101 1 n LYS . LYS 101 A 101 +A 102 1 n SER . SER 102 A 102 +A 103 1 n LEU . LEU 103 A 103 +A 104 1 n ILE . ILE 104 A 104 +A 105 1 n PRO . PRO 105 A 105 +A 106 1 n LEU . LEU 106 A 106 +A 107 1 n ASN . ASN 107 A 107 +A 108 1 n LEU . LEU 108 A 108 +A 109 1 n THR . THR 109 A 109 +A 110 1 n SER . SER 110 A 110 +A 111 1 n SER . SER 111 A 111 +A 112 1 n ILE . ILE 112 A 112 +A 113 1 n GLU . GLU 113 A 113 +A 114 1 n TRP . TRP 114 A 114 +A 115 1 n LEU . LEU 115 A 115 +A 116 1 n GLN . GLN 116 A 116 +A 117 1 n SER . SER 117 A 117 +A 118 1 n MET . MET 118 A 118 +A 119 1 n PRO . PRO 119 A 119 +A 120 1 n PRO . PRO 120 A 120 +A 121 1 n SER . SER 121 A 121 +A 122 1 n GLU . GLU 122 A 122 +A 123 1 n HIS . HIS 123 A 123 +A 124 1 n SER . SER 124 A 124 +A 125 1 n TYR . TYR 125 A 125 +A 126 1 n SER . SER 126 A 126 +A 127 1 n GLU . GLU 127 A 127 +A 128 1 n LEU . LEU 128 A 128 +A 129 1 n PRO . PRO 129 A 129 +A 130 1 n MET . MET 130 A 130 +A 131 1 n LEU . LEU 131 A 131 +A 132 1 n VAL . VAL 132 A 132 +A 133 1 n ASN . ASN 133 A 133 +A 134 1 n PHE . PHE 134 A 134 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A MET 3 A MET 3 HELX_RH_AL_P A THR 21 A THR 21 HELX_RH_AL_P1 ? ? +A GLY 22 A GLY 22 BEND A GLY 22 A GLY 22 BEND1 ? ? +A ILE 23 A ILE 23 STRN A ILE 23 A ILE 23 STRN1 ? ? +A SER 27 A SER 27 HELX_RH_AL_P A LEU 53 A LEU 53 HELX_RH_AL_P2 ? ? +A GLY 54 A GLY 54 TURN_TY1_P A GLY 55 A GLY 55 TURN_TY1_P1 ? ? +A ARG 58 A ARG 58 TURN_TY1_P A ARG 59 A ARG 59 TURN_TY1_P2 ? ? +A SER 61 A SER 61 BEND A SER 61 A SER 61 BEND2 ? ? +A ASP 65 A ASP 65 HELX_RH_3T_P A TYR 67 A TYR 67 HELX_RH_3T_P1 ? ? +A THR 68 A THR 68 HELX_RH_AL_P A SER 98 A SER 98 HELX_RH_AL_P3 ? ? +A LYS 99 A LYS 99 TURN_TY1_P A LYS 99 A LYS 99 TURN_TY1_P3 ? ? +A LYS 101 A LYS 101 STRN A LYS 101 A LYS 101 STRN2 ? ? +A ILE 104 A ILE 104 BEND A ILE 104 A ILE 104 BEND3 ? ? +A ASN 107 A ASN 107 BEND A ASN 107 A ASN 107 BEND4 ? ? +A THR 109 A THR 109 TURN_TY1_P A SER 110 A SER 110 TURN_TY1_P4 ? ? +A SER 111 A SER 111 BEND A SER 111 A SER 111 BEND5 ? ? +A ILE 112 A ILE 112 HELX_RH_3T_P A LEU 115 A LEU 115 HELX_RH_3T_P2 ? ? +A GLN 116 A GLN 116 BEND A GLN 116 A GLN 116 BEND6 ? ? +A MET 118 A MET 118 BEND A PRO 119 A PRO 119 BEND7 ? ? +A PRO 120 A PRO 120 HELX_LH_PP_P A SER 121 A SER 121 HELX_LH_PP_P1 ? ? +A GLU 122 A GLU 122 BEND A HIS 123 A HIS 123 BEND8 ? ? +A SER 126 A SER 126 BEND A GLU 127 A GLU 127 BEND9 ? ? +A LEU 128 A LEU 128 HELX_LH_PP_P A LEU 131 A LEU 131 HELX_LH_PP_P2 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_AL_P +DSSP BEND +DSSP STRN +DSSP TURN_TY1_P +DSSP HELX_RH_3T_P +DSSP HELX_LH_PP_P +# +_struct_ref.db_code W8WS20_9COLE +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 134 +_struct_ref.pdbx_db_accession W8WS20 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;LSMGAVFAIMAGLVHWFPLFTGITLNSYYLKIQFLMMFIGVNMTFFPQHFLGLGGMPRRYSDYPDAYTPWNMISSIGSLI +SLTATILFLFILWESMSSKRKSLIPLNLTSSIEWLQSMPPSEHSYSELPMLVNF +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 134 +_struct_ref_seq.pdbx_PDB_id_code AF-W8WS20-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 134 +_struct_ref_seq.pdbx_db_accession W8WS20 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 134 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . LEU A 1 1 ? 5.378 -8.943 -9.858 1.0 63.34 ? 1 LEU A N 1 W8WS20 UNP 1 L +ATOM 2 C CA . LEU A 1 1 ? 4.838 -9.123 -8.492 1.0 63.34 ? 1 LEU A CA 1 W8WS20 UNP 1 L +ATOM 3 C C . LEU A 1 1 ? 3.368 -8.718 -8.527 1.0 63.34 ? 1 LEU A C 1 W8WS20 UNP 1 L +ATOM 4 C CB . LEU A 1 1 ? 5.627 -8.246 -7.501 1.0 63.34 ? 1 LEU A CB 1 W8WS20 UNP 1 L +ATOM 5 O O . LEU A 1 1 ? 3.070 -7.697 -9.133 1.0 63.34 ? 1 LEU A O 1 W8WS20 UNP 1 L +ATOM 6 C CG . LEU A 1 1 ? 5.331 -8.557 -6.020 1.0 63.34 ? 1 LEU A CG 1 W8WS20 UNP 1 L +ATOM 7 C CD1 . LEU A 1 1 ? 6.175 -9.736 -5.533 1.0 63.34 ? 1 LEU A CD1 1 W8WS20 UNP 1 L +ATOM 8 C CD2 . LEU A 1 1 ? 5.638 -7.338 -5.157 1.0 63.34 ? 1 LEU A CD2 1 W8WS20 UNP 1 L +ATOM 9 N N . SER A 1 2 ? 2.451 -9.503 -7.962 1.0 64.38 ? 2 SER A N 1 W8WS20 UNP 2 S +ATOM 10 C CA . SER A 1 2 ? 1.016 -9.193 -7.977 1.0 64.38 ? 2 SER A CA 1 W8WS20 UNP 2 S +ATOM 11 C C . SER A 1 2 ? 0.683 -8.138 -6.916 1.0 64.38 ? 2 SER A C 1 W8WS20 UNP 2 S +ATOM 12 C CB . SER A 1 2 ? 0.192 -10.479 -7.787 1.0 64.38 ? 2 SER A CB 1 W8WS20 UNP 2 S +ATOM 13 O O . SER A 1 2 ? 0.365 -8.470 -5.778 1.0 64.38 ? 2 SER A O 1 W8WS20 UNP 2 S +ATOM 14 O OG . SER A 1 2 ? 0.761 -11.285 -6.772 1.0 64.38 ? 2 SER A OG 1 W8WS20 UNP 2 S +ATOM 15 N N . MET A 1 3 ? 0.743 -6.853 -7.288 1.0 86.38 ? 3 MET A N 1 W8WS20 UNP 3 M +ATOM 16 C CA . MET A 1 3 ? 0.363 -5.725 -6.417 1.0 86.38 ? 3 MET A CA 1 W8WS20 UNP 3 M +ATOM 17 C C . MET A 1 3 ? -0.980 -5.962 -5.705 1.0 86.38 ? 3 MET A C 1 W8WS20 UNP 3 M +ATOM 18 C CB . MET A 1 3 ? 0.269 -4.435 -7.250 1.0 86.38 ? 3 MET A CB 1 W8WS20 UNP 3 M +ATOM 19 O O . MET A 1 3 ? -1.105 -5.686 -4.516 1.0 86.38 ? 3 MET A O 1 W8WS20 UNP 3 M +ATOM 20 C CG . MET A 1 3 ? 1.620 -3.976 -7.805 1.0 86.38 ? 3 MET A CG 1 W8WS20 UNP 3 M +ATOM 21 S SD . MET A 1 3 ? 1.523 -2.419 -8.725 1.0 86.38 ? 3 MET A SD 1 W8WS20 UNP 3 M +ATOM 22 C CE . MET A 1 3 ? 0.957 -2.958 -10.356 1.0 86.38 ? 3 MET A CE 1 W8WS20 UNP 3 M +ATOM 23 N N . GLY A 1 4 ? -1.951 -6.564 -6.402 1.0 90.69 ? 4 GLY A N 1 W8WS20 UNP 4 G +ATOM 24 C CA . GLY A 1 4 ? -3.256 -6.907 -5.833 1.0 90.69 ? 4 GLY A CA 1 W8WS20 UNP 4 G +ATOM 25 C C . GLY A 1 4 ? -3.189 -7.836 -4.617 1.0 90.69 ? 4 GLY A C 1 W8WS20 UNP 4 G +ATOM 26 O O . GLY A 1 4 ? -3.917 -7.614 -3.658 1.0 90.69 ? 4 GLY A O 1 W8WS20 UNP 4 G +ATOM 27 N N . ALA A 1 5 ? -2.281 -8.818 -4.598 1.0 93.00 ? 5 ALA A N 1 W8WS20 UNP 5 A +ATOM 28 C CA . ALA A 1 5 ? -2.138 -9.715 -3.451 1.0 93.00 ? 5 ALA A CA 1 W8WS20 UNP 5 A +ATOM 29 C C . ALA A 1 5 ? -1.620 -8.965 -2.215 1.0 93.00 ? 5 ALA A C 1 W8WS20 UNP 5 A +ATOM 30 C CB . ALA A 1 5 ? -1.214 -10.876 -3.834 1.0 93.00 ? 5 ALA A CB 1 W8WS20 UNP 5 A +ATOM 31 O O . ALA A 1 5 ? -2.130 -9.155 -1.117 1.0 93.00 ? 5 ALA A O 1 W8WS20 UNP 5 A +ATOM 32 N N . VAL A 1 6 ? -0.650 -8.064 -2.399 1.0 91.94 ? 6 VAL A N 1 W8WS20 UNP 6 V +ATOM 33 C CA . VAL A 1 6 ? -0.086 -7.268 -1.299 1.0 91.94 ? 6 VAL A CA 1 W8WS20 UNP 6 V +ATOM 34 C C . VAL A 1 6 ? -1.151 -6.351 -0.692 1.0 91.94 ? 6 VAL A C 1 W8WS20 UNP 6 V +ATOM 35 C CB . VAL A 1 6 ? 1.138 -6.462 -1.773 1.0 91.94 ? 6 VAL A CB 1 W8WS20 UNP 6 V +ATOM 36 O O . VAL A 1 6 ? -1.311 -6.326 0.527 1.0 91.94 ? 6 VAL A O 1 W8WS20 UNP 6 V +ATOM 37 C CG1 . VAL A 1 6 ? 1.753 -5.652 -0.627 1.0 91.94 ? 6 VAL A CG1 1 W8WS20 UNP 6 V +ATOM 38 C CG2 . VAL A 1 6 ? 2.229 -7.383 -2.338 1.0 91.94 ? 6 VAL A CG2 1 W8WS20 UNP 6 V +ATOM 39 N N . PHE A 1 7 ? -1.921 -5.645 -1.524 1.0 94.62 ? 7 PHE A N 1 W8WS20 UNP 7 F +ATOM 40 C CA . PHE A 1 7 ? -3.010 -4.794 -1.037 1.0 94.62 ? 7 PHE A CA 1 W8WS20 UNP 7 F +ATOM 41 C C . PHE A 1 7 ? -4.139 -5.597 -0.386 1.0 94.62 ? 7 PHE A C 1 W8WS20 UNP 7 F +ATOM 42 C CB . PHE A 1 7 ? -3.544 -3.908 -2.168 1.0 94.62 ? 7 PHE A CB 1 W8WS20 UNP 7 F +ATOM 43 O O . PHE A 1 7 ? -4.656 -5.164 0.640 1.0 94.62 ? 7 PHE A O 1 W8WS20 UNP 7 F +ATOM 44 C CG . PHE A 1 7 ? -2.661 -2.710 -2.459 1.0 94.62 ? 7 PHE A CG 1 W8WS20 UNP 7 F +ATOM 45 C CD1 . PHE A 1 7 ? -2.595 -1.650 -1.534 1.0 94.62 ? 7 PHE A CD1 1 W8WS20 UNP 7 F +ATOM 46 C CD2 . PHE A 1 7 ? -1.911 -2.642 -3.647 1.0 94.62 ? 7 PHE A CD2 1 W8WS20 UNP 7 F +ATOM 47 C CE1 . PHE A 1 7 ? -1.771 -0.539 -1.788 1.0 94.62 ? 7 PHE A CE1 1 W8WS20 UNP 7 F +ATOM 48 C CE2 . PHE A 1 7 ? -1.075 -1.539 -3.896 1.0 94.62 ? 7 PHE A CE2 1 W8WS20 UNP 7 F +ATOM 49 C CZ . PHE A 1 7 ? -1.003 -0.490 -2.963 1.0 94.62 ? 7 PHE A CZ 1 W8WS20 UNP 7 F +ATOM 50 N N . ALA A 1 8 ? -4.485 -6.773 -0.918 1.0 94.25 ? 8 ALA A N 1 W8WS20 UNP 8 A +ATOM 51 C CA . ALA A 1 8 ? -5.481 -7.650 -0.305 1.0 94.25 ? 8 ALA A CA 1 W8WS20 UNP 8 A +ATOM 52 C C . ALA A 1 8 ? -5.041 -8.132 1.086 1.0 94.25 ? 8 ALA A C 1 W8WS20 UNP 8 A +ATOM 53 C CB . ALA A 1 8 ? -5.757 -8.826 -1.248 1.0 94.25 ? 8 ALA A CB 1 W8WS20 UNP 8 A +ATOM 54 O O . ALA A 1 8 ? -5.839 -8.107 2.018 1.0 94.25 ? 8 ALA A O 1 W8WS20 UNP 8 A +ATOM 55 N N . ILE A 1 9 ? -3.764 -8.499 1.255 1.0 94.88 ? 9 ILE A N 1 W8WS20 UNP 9 I +ATOM 56 C CA . ILE A 1 9 ? -3.214 -8.892 2.560 1.0 94.88 ? 9 ILE A CA 1 W8WS20 UNP 9 I +ATOM 57 C C . ILE A 1 9 ? -3.246 -7.714 3.540 1.0 94.88 ? 9 ILE A C 1 W8WS20 UNP 9 I +ATOM 58 C CB . ILE A 1 9 ? -1.794 -9.483 2.401 1.0 94.88 ? 9 ILE A CB 1 W8WS20 UNP 9 I +ATOM 59 O O . ILE A 1 9 ? -3.692 -7.884 4.673 1.0 94.88 ? 9 ILE A O 1 W8WS20 UNP 9 I +ATOM 60 C CG1 . ILE A 1 9 ? -1.858 -10.840 1.661 1.0 94.88 ? 9 ILE A CG1 1 W8WS20 UNP 9 I +ATOM 61 C CG2 . ILE A 1 9 ? -1.113 -9.678 3.772 1.0 94.88 ? 9 ILE A CG2 1 W8WS20 UNP 9 I +ATOM 62 C CD1 . ILE A 1 9 ? -0.497 -11.320 1.137 1.0 94.88 ? 9 ILE A CD1 1 W8WS20 UNP 9 I +ATOM 63 N N . MET A 1 10 ? -2.827 -6.512 3.125 1.0 94.50 ? 10 MET A N 1 W8WS20 UNP 10 M +ATOM 64 C CA . MET A 1 10 ? -2.884 -5.332 4.002 1.0 94.50 ? 10 MET A CA 1 W8WS20 UNP 10 M +ATOM 65 C C . MET A 1 10 ? -4.321 -4.970 4.389 1.0 94.50 ? 10 MET A C 1 W8WS20 UNP 10 M +ATOM 66 C CB . MET A 1 10 ? -2.222 -4.109 3.357 1.0 94.50 ? 10 MET A CB 1 W8WS20 UNP 10 M +ATOM 67 O O . MET A 1 10 ? -4.587 -4.694 5.556 1.0 94.50 ? 10 MET A O 1 W8WS20 UNP 10 M +ATOM 68 C CG . MET A 1 10 ? -0.705 -4.236 3.207 1.0 94.50 ? 10 MET A CG 1 W8WS20 UNP 10 M +ATOM 69 S SD . MET A 1 10 ? 0.113 -2.618 3.102 1.0 94.50 ? 10 MET A SD 1 W8WS20 UNP 10 M +ATOM 70 C CE . MET A 1 10 ? 1.422 -2.982 1.913 1.0 94.50 ? 10 MET A CE 1 W8WS20 UNP 10 M +ATOM 71 N N . ALA A 1 11 ? -5.252 -4.999 3.433 1.0 94.00 ? 11 ALA A N 1 W8WS20 UNP 11 A +ATOM 72 C CA . ALA A 1 11 ? -6.664 -4.737 3.689 1.0 94.00 ? 11 ALA A CA 1 W8WS20 UNP 11 A +ATOM 73 C C . ALA A 1 11 ? -7.260 -5.778 4.644 1.0 94.00 ? 11 ALA A C 1 W8WS20 UNP 11 A +ATOM 74 C CB . ALA A 1 11 ? -7.411 -4.706 2.352 1.0 94.00 ? 11 ALA A CB 1 W8WS20 UNP 11 A +ATOM 75 O O . ALA A 1 11 ? -7.941 -5.405 5.595 1.0 94.00 ? 11 ALA A O 1 W8WS20 UNP 11 A +ATOM 76 N N . GLY A 1 12 ? -6.947 -7.060 4.438 1.0 93.56 ? 12 GLY A N 1 W8WS20 UNP 12 G +ATOM 77 C CA . GLY A 1 12 ? -7.356 -8.140 5.330 1.0 93.56 ? 12 GLY A CA 1 W8WS20 UNP 12 G +ATOM 78 C C . GLY A 1 12 ? -6.833 -7.938 6.749 1.0 93.56 ? 12 GLY A C 1 W8WS20 UNP 12 G +ATOM 79 O O . GLY A 1 12 ? -7.608 -7.990 7.700 1.0 93.56 ? 12 GLY A O 1 W8WS20 UNP 12 G +ATOM 80 N N . LEU A 1 13 ? -5.544 -7.619 6.904 1.0 94.62 ? 13 LEU A N 1 W8WS20 UNP 13 L +ATOM 81 C CA . LEU A 1 13 ? -4.973 -7.314 8.215 1.0 94.62 ? 13 LEU A CA 1 W8WS20 UNP 13 L +ATOM 82 C C . LEU A 1 13 ? -5.710 -6.154 8.881 1.0 94.62 ? 13 LEU A C 1 W8WS20 UNP 13 L +ATOM 83 C CB . LEU A 1 13 ? -3.468 -7.016 8.103 1.0 94.62 ? 13 LEU A CB 1 W8WS20 UNP 13 L +ATOM 84 O O . LEU A 1 13 ? -6.162 -6.312 10.003 1.0 94.62 ? 13 LEU A O 1 W8WS20 UNP 13 L +ATOM 85 C CG . LEU A 1 13 ? -2.593 -8.263 7.891 1.0 94.62 ? 13 LEU A CG 1 W8WS20 UNP 13 L +ATOM 86 C CD1 . LEU A 1 13 ? -1.154 -7.819 7.624 1.0 94.62 ? 13 LEU A CD1 1 W8WS20 UNP 13 L +ATOM 87 C CD2 . LEU A 1 13 ? -2.585 -9.182 9.117 1.0 94.62 ? 13 LEU A CD2 1 W8WS20 UNP 13 L +ATOM 88 N N . VAL A 1 14 ? -5.896 -5.022 8.200 1.0 94.25 ? 14 VAL A N 1 W8WS20 UNP 14 V +ATOM 89 C CA . VAL A 1 14 ? -6.599 -3.862 8.775 1.0 94.25 ? 14 VAL A CA 1 W8WS20 UNP 14 V +ATOM 90 C C . VAL A 1 14 ? -8.052 -4.190 9.139 1.0 94.25 ? 14 VAL A C 1 W8WS20 UNP 14 V +ATOM 91 C CB . VAL A 1 14 ? -6.519 -2.664 7.811 1.0 94.25 ? 14 VAL A CB 1 W8WS20 UNP 14 V +ATOM 92 O O . VAL A 1 14 ? -8.528 -3.739 10.179 1.0 94.25 ? 14 VAL A O 1 W8WS20 UNP 14 V +ATOM 93 C CG1 . VAL A 1 14 ? -7.372 -1.473 8.265 1.0 94.25 ? 14 VAL A CG1 1 W8WS20 UNP 14 V +ATOM 94 C CG2 . VAL A 1 14 ? -5.071 -2.163 7.702 1.0 94.25 ? 14 VAL A CG2 1 W8WS20 UNP 14 V +ATOM 95 N N . HIS A 1 15 ? -8.740 -4.983 8.314 1.0 91.38 ? 15 HIS A N 1 W8WS20 UNP 15 H +ATOM 96 C CA . HIS A 1 15 ? -10.132 -5.381 8.521 1.0 91.38 ? 15 HIS A CA 1 W8WS20 UNP 15 H +ATOM 97 C C . HIS A 1 15 ? -10.298 -6.300 9.737 1.0 91.38 ? 15 HIS A C 1 W8WS20 UNP 15 H +ATOM 98 C CB . HIS A 1 15 ? -10.645 -6.049 7.238 1.0 91.38 ? 15 HIS A CB 1 W8WS20 UNP 15 H +ATOM 99 O O . HIS A 1 15 ? -11.119 -6.018 10.606 1.0 91.38 ? 15 HIS A O 1 W8WS20 UNP 15 H +ATOM 100 C CG . HIS A 1 15 ? -12.081 -6.498 7.313 1.0 91.38 ? 15 HIS A CG 1 W8WS20 UNP 15 H +ATOM 101 C CD2 . HIS A 1 15 ? -13.190 -5.707 7.172 1.0 91.38 ? 15 HIS A CD2 1 W8WS20 UNP 15 H +ATOM 102 N ND1 . HIS A 1 15 ? -12.525 -7.793 7.468 1.0 91.38 ? 15 HIS A ND1 1 W8WS20 UNP 15 H +ATOM 103 C CE1 . HIS A 1 15 ? -13.866 -7.783 7.386 1.0 91.38 ? 15 HIS A CE1 1 W8WS20 UNP 15 H +ATOM 104 N NE2 . HIS A 1 15 ? -14.316 -6.529 7.226 1.0 91.38 ? 15 HIS A NE2 1 W8WS20 UNP 15 H +ATOM 105 N N . TRP A 1 16 ? -9.501 -7.368 9.833 1.0 91.25 ? 16 TRP A N 1 W8WS20 UNP 16 W +ATOM 106 C CA . TRP A 1 16 ? -9.610 -8.363 10.907 1.0 91.25 ? 16 TRP A CA 1 W8WS20 UNP 16 W +ATOM 107 C C . TRP A 1 16 ? -8.773 -8.044 12.154 1.0 91.25 ? 16 TRP A C 1 W8WS20 UNP 16 W +ATOM 108 C CB . TRP A 1 16 ? -9.304 -9.759 10.355 1.0 91.25 ? 16 TRP A CB 1 W8WS20 UNP 16 W +ATOM 109 O O . TRP A 1 16 ? -8.914 -8.722 13.169 1.0 91.25 ? 16 TRP A O 1 W8WS20 UNP 16 W +ATOM 110 C CG . TRP A 1 16 ? -10.335 -10.314 9.420 1.0 91.25 ? 16 TRP A CG 1 W8WS20 UNP 16 W +ATOM 111 C CD1 . TRP A 1 16 ? -11.591 -10.667 9.774 1.0 91.25 ? 16 TRP A CD1 1 W8WS20 UNP 16 W +ATOM 112 C CD2 . TRP A 1 16 ? -10.229 -10.630 7.997 1.0 91.25 ? 16 TRP A CD2 1 W8WS20 UNP 16 W +ATOM 113 C CE2 . TRP A 1 16 ? -11.487 -11.132 7.550 1.0 91.25 ? 16 TRP A CE2 1 W8WS20 UNP 16 W +ATOM 114 C CE3 . TRP A 1 16 ? -9.191 -10.572 7.043 1.0 91.25 ? 16 TRP A CE3 1 W8WS20 UNP 16 W +ATOM 115 N NE1 . TRP A 1 16 ? -12.265 -11.172 8.683 1.0 91.25 ? 16 TRP A NE1 1 W8WS20 UNP 16 W +ATOM 116 C CH2 . TRP A 1 16 ? -10.682 -11.362 5.279 1.0 91.25 ? 16 TRP A CH2 1 W8WS20 UNP 16 W +ATOM 117 C CZ2 . TRP A 1 16 ? -11.721 -11.490 6.217 1.0 91.25 ? 16 TRP A CZ2 1 W8WS20 UNP 16 W +ATOM 118 C CZ3 . TRP A 1 16 ? -9.416 -10.916 5.695 1.0 91.25 ? 16 TRP A CZ3 1 W8WS20 UNP 16 W +ATOM 119 N N . PHE A 1 17 ? -7.931 -7.006 12.139 1.0 92.62 ? 17 PHE A N 1 W8WS20 UNP 17 F +ATOM 120 C CA . PHE A 1 17 ? -7.102 -6.645 13.295 1.0 92.62 ? 17 PHE A CA 1 W8WS20 UNP 17 F +ATOM 121 C C . PHE A 1 17 ? -7.913 -6.432 14.588 1.0 92.62 ? 17 PHE A C 1 W8WS20 UNP 17 F +ATOM 122 C CB . PHE A 1 17 ? -6.207 -5.438 12.970 1.0 92.62 ? 17 PHE A CB 1 W8WS20 UNP 17 F +ATOM 123 O O . PHE A 1 17 ? -7.549 -7.034 15.604 1.0 92.62 ? 17 PHE A O 1 W8WS20 UNP 17 F +ATOM 124 C CG . PHE A 1 17 ? -5.243 -5.075 14.063 1.0 92.62 ? 17 PHE A CG 1 W8WS20 UNP 17 F +ATOM 125 C CD1 . PHE A 1 17 ? -5.604 -4.152 15.057 1.0 92.62 ? 17 PHE A CD1 1 W8WS20 UNP 17 F +ATOM 126 C CD2 . PHE A 1 17 ? -3.967 -5.667 14.071 1.0 92.62 ? 17 PHE A CD2 1 W8WS20 UNP 17 F +ATOM 127 C CE1 . PHE A 1 17 ? -4.678 -3.807 16.053 1.0 92.62 ? 17 PHE A CE1 1 W8WS20 UNP 17 F +ATOM 128 C CE2 . PHE A 1 17 ? -3.049 -5.334 15.077 1.0 92.62 ? 17 PHE A CE2 1 W8WS20 UNP 17 F +ATOM 129 C CZ . PHE A 1 17 ? -3.406 -4.401 16.064 1.0 92.62 ? 17 PHE A CZ 1 W8WS20 UNP 17 F +ATOM 130 N N . PRO A 1 18 ? -9.028 -5.668 14.588 1.0 90.69 ? 18 PRO A N 1 W8WS20 UNP 18 P +ATOM 131 C CA . PRO A 1 18 ? -9.839 -5.490 15.792 1.0 90.69 ? 18 PRO A CA 1 W8WS20 UNP 18 P +ATOM 132 C C . PRO A 1 18 ? -10.525 -6.779 16.245 1.0 90.69 ? 18 PRO A C 1 W8WS20 UNP 18 P +ATOM 133 C CB . PRO A 1 18 ? -10.865 -4.401 15.459 1.0 90.69 ? 18 PRO A CB 1 W8WS20 UNP 18 P +ATOM 134 O O . PRO A 1 18 ? -10.675 -6.985 17.444 1.0 90.69 ? 18 PRO A O 1 W8WS20 UNP 18 P +ATOM 135 C CG . PRO A 1 18 ? -10.276 -3.697 14.240 1.0 90.69 ? 18 PRO A CG 1 W8WS20 UNP 18 P +ATOM 136 C CD . PRO A 1 18 ? -9.572 -4.839 13.521 1.0 90.69 ? 18 PRO A CD 1 W8WS20 UNP 18 P +ATOM 137 N N . LEU A 1 19 ? -10.882 -7.666 15.308 1.0 89.06 ? 19 LEU A N 1 W8WS20 UNP 19 L +ATOM 138 C CA . LEU A 1 19 ? -11.491 -8.960 15.619 1.0 89.06 ? 19 LEU A CA 1 W8WS20 UNP 19 L +ATOM 139 C C . LEU A 1 19 ? -10.534 -9.824 16.452 1.0 89.06 ? 19 LEU A C 1 W8WS20 UNP 19 L +ATOM 140 C CB . LEU A 1 19 ? -11.876 -9.675 14.309 1.0 89.06 ? 19 LEU A CB 1 W8WS20 UNP 19 L +ATOM 141 O O . LEU A 1 19 ? -10.914 -10.330 17.502 1.0 89.06 ? 19 LEU A O 1 W8WS20 UNP 19 L +ATOM 142 C CG . LEU A 1 19 ? -12.740 -10.928 14.553 1.0 89.06 ? 19 LEU A CG 1 W8WS20 UNP 19 L +ATOM 143 C CD1 . LEU A 1 19 ? -14.222 -10.588 14.430 1.0 89.06 ? 19 LEU A CD1 1 W8WS20 UNP 19 L +ATOM 144 C CD2 . LEU A 1 19 ? -12.408 -12.036 13.555 1.0 89.06 ? 19 LEU A CD2 1 W8WS20 UNP 19 L +ATOM 145 N N . PHE A 1 20 ? -9.279 -9.958 16.013 1.0 89.31 ? 20 PHE A N 1 W8WS20 UNP 20 F +ATOM 146 C CA . PHE A 1 20 ? -8.314 -10.839 16.676 1.0 89.31 ? 20 PHE A CA 1 W8WS20 UNP 20 F +ATOM 147 C C . PHE A 1 20 ? -7.717 -10.259 17.958 1.0 89.31 ? 20 PHE A C 1 W8WS20 UNP 20 F +ATOM 148 C CB . PHE A 1 20 ? -7.193 -11.203 15.694 1.0 89.31 ? 20 PHE A CB 1 W8WS20 UNP 20 F +ATOM 149 O O . PHE A 1 20 ? -7.340 -11.014 18.849 1.0 89.31 ? 20 PHE A O 1 W8WS20 UNP 20 F +ATOM 150 C CG . PHE A 1 20 ? -7.639 -12.048 14.517 1.0 89.31 ? 20 PHE A CG 1 W8WS20 UNP 20 F +ATOM 151 C CD1 . PHE A 1 20 ? -8.370 -13.232 14.734 1.0 89.31 ? 20 PHE A CD1 1 W8WS20 UNP 20 F +ATOM 152 C CD2 . PHE A 1 20 ? -7.304 -11.668 13.203 1.0 89.31 ? 20 PHE A CD2 1 W8WS20 UNP 20 F +ATOM 153 C CE1 . PHE A 1 20 ? -8.786 -14.016 13.646 1.0 89.31 ? 20 PHE A CE1 1 W8WS20 UNP 20 F +ATOM 154 C CE2 . PHE A 1 20 ? -7.701 -12.467 12.116 1.0 89.31 ? 20 PHE A CE2 1 W8WS20 UNP 20 F +ATOM 155 C CZ . PHE A 1 20 ? -8.453 -13.633 12.337 1.0 89.31 ? 20 PHE A CZ 1 W8WS20 UNP 20 F +ATOM 156 N N . THR A 1 21 ? -7.591 -8.935 18.057 1.0 89.06 ? 21 THR A N 1 W8WS20 UNP 21 T +ATOM 157 C CA . THR A 1 21 ? -6.854 -8.294 19.162 1.0 89.06 ? 21 THR A CA 1 W8WS20 UNP 21 T +ATOM 158 C C . THR A 1 21 ? -7.740 -7.501 20.123 1.0 89.06 ? 21 THR A C 1 W8WS20 UNP 21 T +ATOM 159 C CB . THR A 1 21 ? -5.731 -7.402 18.619 1.0 89.06 ? 21 THR A CB 1 W8WS20 UNP 21 T +ATOM 160 O O . THR A 1 21 ? -7.307 -7.187 21.230 1.0 89.06 ? 21 THR A O 1 W8WS20 UNP 21 T +ATOM 161 C CG2 . THR A 1 21 ? -4.723 -8.146 17.743 1.0 89.06 ? 21 THR A CG2 1 W8WS20 UNP 21 T +ATOM 162 O OG1 . THR A 1 21 ? -6.274 -6.349 17.861 1.0 89.06 ? 21 THR A OG1 1 W8WS20 UNP 21 T +ATOM 163 N N . GLY A 1 22 ? -8.970 -7.156 19.729 1.0 89.25 ? 22 GLY A N 1 W8WS20 UNP 22 G +ATOM 164 C CA . GLY A 1 22 ? -9.863 -6.278 20.496 1.0 89.25 ? 22 GLY A CA 1 W8WS20 UNP 22 G +ATOM 165 C C . GLY A 1 22 ? -9.429 -4.806 20.544 1.0 89.25 ? 22 GLY A C 1 W8WS20 UNP 22 G +ATOM 166 O O . GLY A 1 22 ? -9.982 -4.016 21.315 1.0 89.25 ? 22 GLY A O 1 W8WS20 UNP 22 G +ATOM 167 N N . ILE A 1 23 ? -8.427 -4.414 19.751 1.0 92.88 ? 23 ILE A N 1 W8WS20 UNP 23 I +ATOM 168 C CA . ILE A 1 23 ? -7.877 -3.053 19.696 1.0 92.88 ? 23 ILE A CA 1 W8WS20 UNP 23 I +ATOM 169 C C . ILE A 1 23 ? -7.886 -2.497 18.273 1.0 92.88 ? 23 ILE A C 1 W8WS20 UNP 23 I +ATOM 170 C CB . ILE A 1 23 ? -6.481 -2.945 20.360 1.0 92.88 ? 23 ILE A CB 1 W8WS20 UNP 23 I +ATOM 171 O O . ILE A 1 23 ? -7.933 -3.216 17.281 1.0 92.88 ? 23 ILE A O 1 W8WS20 UNP 23 I +ATOM 172 C CG1 . ILE A 1 23 ? -5.581 -4.133 19.987 1.0 92.88 ? 23 ILE A CG1 1 W8WS20 UNP 23 I +ATOM 173 C CG2 . ILE A 1 23 ? -6.651 -2.839 21.882 1.0 92.88 ? 23 ILE A CG2 1 W8WS20 UNP 23 I +ATOM 174 C CD1 . ILE A 1 23 ? -4.137 -4.062 20.470 1.0 92.88 ? 23 ILE A CD1 1 W8WS20 UNP 23 I +ATOM 175 N N . THR A 1 24 ? -7.878 -1.170 18.177 1.0 93.12 ? 24 THR A N 1 W8WS20 UNP 24 T +ATOM 176 C CA . THR A 1 24 ? -8.079 -0.426 16.932 1.0 93.12 ? 24 THR A CA 1 W8WS20 UNP 24 T +ATOM 177 C C . THR A 1 24 ? -6.807 0.266 16.453 1.0 93.12 ? 24 THR A C 1 W8WS20 UNP 24 T +ATOM 178 C CB . THR A 1 24 ? -9.225 0.590 17.046 1.0 93.12 ? 24 THR A CB 1 W8WS20 UNP 24 T +ATOM 179 O O . THR A 1 24 ? -6.035 0.860 17.218 1.0 93.12 ? 24 THR A O 1 W8WS20 UNP 24 T +ATOM 180 C CG2 . THR A 1 24 ? -10.564 -0.091 17.306 1.0 93.12 ? 24 THR A CG2 1 W8WS20 UNP 24 T +ATOM 181 O OG1 . THR A 1 24 ? -8.997 1.484 18.109 1.0 93.12 ? 24 THR A OG1 1 W8WS20 UNP 24 T +ATOM 182 N N . LEU A 1 25 ? -6.620 0.229 15.137 1.0 93.75 ? 25 LEU A N 1 W8WS20 UNP 25 L +ATOM 183 C CA . LEU A 1 25 ? -5.566 0.952 14.433 1.0 93.75 ? 25 LEU A CA 1 W8WS20 UNP 25 L +ATOM 184 C C . LEU A 1 25 ? -6.000 2.404 14.187 1.0 93.75 ? 25 LEU A C 1 W8WS20 UNP 25 L +ATOM 185 C CB . LEU A 1 25 ? -5.260 0.229 13.111 1.0 93.75 ? 25 LEU A CB 1 W8WS20 UNP 25 L +ATOM 186 O O . LEU A 1 25 ? -7.181 2.689 13.980 1.0 93.75 ? 25 LEU A O 1 W8WS20 UNP 25 L +ATOM 187 C CG . LEU A 1 25 ? -4.755 -1.218 13.263 1.0 93.75 ? 25 LEU A CG 1 W8WS20 UNP 25 L +ATOM 188 C CD1 . LEU A 1 25 ? -4.846 -1.953 11.926 1.0 93.75 ? 25 LEU A CD1 1 W8WS20 UNP 25 L +ATOM 189 C CD2 . LEU A 1 25 ? -3.306 -1.296 13.736 1.0 93.75 ? 25 LEU A CD2 1 W8WS20 UNP 25 L +ATOM 190 N N . ASN A 1 26 ? -5.045 3.334 14.175 1.0 94.75 ? 26 ASN A N 1 W8WS20 UNP 26 N +ATOM 191 C CA . ASN A 1 26 ? -5.338 4.739 13.906 1.0 94.75 ? 26 ASN A CA 1 W8WS20 UNP 26 N +ATOM 192 C C . ASN A 1 26 ? -5.688 4.937 12.421 1.0 94.75 ? 26 ASN A C 1 W8WS20 UNP 26 N +ATOM 193 C CB . ASN A 1 26 ? -4.149 5.612 14.336 1.0 94.75 ? 26 ASN A CB 1 W8WS20 UNP 26 N +ATOM 194 O O . ASN A 1 26 ? -4.835 4.770 11.546 1.0 94.75 ? 26 ASN A O 1 W8WS20 UNP 26 N +ATOM 195 C CG . ASN A 1 26 ? -4.478 7.094 14.313 1.0 94.75 ? 26 ASN A CG 1 W8WS20 UNP 26 N +ATOM 196 N ND2 . ASN A 1 26 ? -3.782 7.891 15.085 1.0 94.75 ? 26 ASN A ND2 1 W8WS20 UNP 26 N +ATOM 197 O OD1 . ASN A 1 26 ? -5.344 7.560 13.588 1.0 94.75 ? 26 ASN A OD1 1 W8WS20 UNP 26 N +ATOM 198 N N . SER A 1 27 ? -6.925 5.350 12.136 1.0 93.25 ? 27 SER A N 1 W8WS20 UNP 27 S +ATOM 199 C CA . SER A 1 27 ? -7.411 5.559 10.768 1.0 93.25 ? 27 SER A CA 1 W8WS20 UNP 27 S +ATOM 200 C C . SER A 1 27 ? -6.645 6.651 10.012 1.0 93.25 ? 27 SER A C 1 W8WS20 UNP 27 S +ATOM 201 C CB . SER A 1 27 ? -8.908 5.879 10.796 1.0 93.25 ? 27 SER A CB 1 W8WS20 UNP 27 S +ATOM 202 O O . SER A 1 27 ? -6.488 6.552 8.796 1.0 93.25 ? 27 SER A O 1 W8WS20 UNP 27 S +ATOM 203 O OG . SER A 1 27 ? -9.151 7.104 11.464 1.0 93.25 ? 27 SER A OG 1 W8WS20 UNP 27 S +ATOM 204 N N . TYR A 1 28 ? -6.125 7.667 10.708 1.0 96.00 ? 28 TYR A N 1 W8WS20 UNP 28 Y +ATOM 205 C CA . TYR A 1 28 ? -5.330 8.728 10.089 1.0 96.00 ? 28 TYR A CA 1 W8WS20 UNP 28 Y +ATOM 206 C C . TYR A 1 28 ? -3.984 8.193 9.587 1.0 96.00 ? 28 TYR A C 1 W8WS20 UNP 28 Y +ATOM 207 C CB . TYR A 1 28 ? -5.147 9.877 11.087 1.0 96.00 ? 28 TYR A CB 1 W8WS20 UNP 28 Y +ATOM 208 O O . TYR A 1 28 ? -3.630 8.395 8.425 1.0 96.00 ? 28 TYR A O 1 W8WS20 UNP 28 Y +ATOM 209 C CG . TYR A 1 28 ? -4.395 11.058 10.510 1.0 96.00 ? 28 TYR A CG 1 W8WS20 UNP 28 Y +ATOM 210 C CD1 . TYR A 1 28 ? -3.051 11.283 10.865 1.0 96.00 ? 28 TYR A CD1 1 W8WS20 UNP 28 Y +ATOM 211 C CD2 . TYR A 1 28 ? -5.043 11.928 9.612 1.0 96.00 ? 28 TYR A CD2 1 W8WS20 UNP 28 Y +ATOM 212 C CE1 . TYR A 1 28 ? -2.356 12.385 10.331 1.0 96.00 ? 28 TYR A CE1 1 W8WS20 UNP 28 Y +ATOM 213 C CE2 . TYR A 1 28 ? -4.345 13.019 9.061 1.0 96.00 ? 28 TYR A CE2 1 W8WS20 UNP 28 Y +ATOM 214 O OH . TYR A 1 28 ? -2.331 14.292 8.864 1.0 96.00 ? 28 TYR A OH 1 W8WS20 UNP 28 Y +ATOM 215 C CZ . TYR A 1 28 ? -3.002 13.249 9.418 1.0 96.00 ? 28 TYR A CZ 1 W8WS20 UNP 28 Y +ATOM 216 N N . TYR A 1 29 ? -3.268 7.436 10.424 1.0 96.38 ? 29 TYR A N 1 W8WS20 UNP 29 Y +ATOM 217 C CA . TYR A 1 29 ? -1.992 6.835 10.030 1.0 96.38 ? 29 TYR A CA 1 W8WS20 UNP 29 Y +ATOM 218 C C . TYR A 1 29 ? -2.160 5.779 8.940 1.0 96.38 ? 29 TYR A C 1 W8WS20 UNP 29 Y +ATOM 219 C CB . TYR A 1 29 ? -1.270 6.242 11.245 1.0 96.38 ? 29 TYR A CB 1 W8WS20 UNP 29 Y +ATOM 220 O O . TYR A 1 29 ? -1.351 5.737 8.018 1.0 96.38 ? 29 TYR A O 1 W8WS20 UNP 29 Y +ATOM 221 C CG . TYR A 1 29 ? -0.873 7.214 12.341 1.0 96.38 ? 29 TYR A CG 1 W8WS20 UNP 29 Y +ATOM 222 C CD1 . TYR A 1 29 ? -0.540 8.552 12.035 1.0 96.38 ? 29 TYR A CD1 1 W8WS20 UNP 29 Y +ATOM 223 C CD2 . TYR A 1 29 ? -0.753 6.751 13.667 1.0 96.38 ? 29 TYR A CD2 1 W8WS20 UNP 29 Y +ATOM 224 C CE1 . TYR A 1 29 ? -0.114 9.427 13.049 1.0 96.38 ? 29 TYR A CE1 1 W8WS20 UNP 29 Y +ATOM 225 C CE2 . TYR A 1 29 ? -0.329 7.626 14.685 1.0 96.38 ? 29 TYR A CE2 1 W8WS20 UNP 29 Y +ATOM 226 O OH . TYR A 1 29 ? 0.412 9.801 15.358 1.0 96.38 ? 29 TYR A OH 1 W8WS20 UNP 29 Y +ATOM 227 C CZ . TYR A 1 29 ? -0.008 8.964 14.376 1.0 96.38 ? 29 TYR A CZ 1 W8WS20 UNP 29 Y +ATOM 228 N N . LEU A 1 30 ? -3.233 4.985 8.988 1.0 96.25 ? 30 LEU A N 1 W8WS20 UNP 30 L +ATOM 229 C CA . LEU A 1 30 ? -3.536 4.012 7.938 1.0 96.25 ? 30 LEU A CA 1 W8WS20 UNP 30 L +ATOM 230 C C . LEU A 1 30 ? -3.775 4.673 6.577 1.0 96.25 ? 30 LEU A C 1 W8WS20 UNP 30 L +ATOM 231 C CB . LEU A 1 30 ? -4.760 3.184 8.350 1.0 96.25 ? 30 LEU A CB 1 W8WS20 UNP 30 L +ATOM 232 O O . LEU A 1 30 ? -3.256 4.197 5.573 1.0 96.25 ? 30 LEU A O 1 W8WS20 UNP 30 L +ATOM 233 C CG . LEU A 1 30 ? -4.478 2.121 9.423 1.0 96.25 ? 30 LEU A CG 1 W8WS20 UNP 30 L +ATOM 234 C CD1 . LEU A 1 30 ? -5.815 1.504 9.827 1.0 96.25 ? 30 LEU A CD1 1 W8WS20 UNP 30 L +ATOM 235 C CD2 . LEU A 1 30 ? -3.556 1.013 8.906 1.0 96.25 ? 30 LEU A CD2 1 W8WS20 UNP 30 L +ATOM 236 N N . LYS A 1 31 ? -4.505 5.796 6.524 1.0 96.88 ? 31 LYS A N 1 W8WS20 UNP 31 K +ATOM 237 C CA . LYS A 1 31 ? -4.711 6.539 5.268 1.0 96.88 ? 31 LYS A CA 1 W8WS20 UNP 31 K +ATOM 238 C C . LYS A 1 31 ? -3.398 7.081 4.702 1.0 96.88 ? 31 LYS A C 1 W8WS20 UNP 31 K +ATOM 239 C CB . LYS A 1 31 ? -5.717 7.676 5.483 1.0 96.88 ? 31 LYS A CB 1 W8WS20 UNP 31 K +ATOM 240 O O . LYS A 1 31 ? -3.175 6.987 3.497 1.0 96.88 ? 31 LYS A O 1 W8WS20 UNP 31 K +ATOM 241 C CG . LYS A 1 31 ? -7.156 7.157 5.599 1.0 96.88 ? 31 LYS A CG 1 W8WS20 UNP 31 K +ATOM 242 C CD . LYS A 1 31 ? -8.109 8.309 5.936 1.0 96.88 ? 31 LYS A CD 1 W8WS20 UNP 31 K +ATOM 243 C CE . LYS A 1 31 ? -9.536 7.781 6.107 1.0 96.88 ? 31 LYS A CE 1 W8WS20 UNP 31 K +ATOM 244 N NZ . LYS A 1 31 ? -10.494 8.876 6.399 1.0 96.88 ? 31 LYS A NZ 1 W8WS20 UNP 31 K +ATOM 245 N N . ILE A 1 32 ? -2.520 7.607 5.559 1.0 97.50 ? 32 ILE A N 1 W8WS20 UNP 32 I +ATOM 246 C CA . ILE A 1 32 ? -1.191 8.087 5.147 1.0 97.50 ? 32 ILE A CA 1 W8WS20 UNP 32 I +ATOM 247 C C . ILE A 1 32 ? -0.339 6.927 4.626 1.0 97.50 ? 32 ILE A C 1 W8WS20 UNP 32 I +ATOM 248 C CB . ILE A 1 32 ? -0.487 8.825 6.306 1.0 97.50 ? 32 ILE A CB 1 W8WS20 UNP 32 I +ATOM 249 O O . ILE A 1 32 ? 0.252 7.037 3.554 1.0 97.50 ? 32 ILE A O 1 W8WS20 UNP 32 I +ATOM 250 C CG1 . ILE A 1 32 ? -1.245 10.132 6.614 1.0 97.50 ? 32 ILE A CG1 1 W8WS20 UNP 32 I +ATOM 251 C CG2 . ILE A 1 32 ? 0.983 9.139 5.953 1.0 97.50 ? 32 ILE A CG2 1 W8WS20 UNP 32 I +ATOM 252 C CD1 . ILE A 1 32 ? -0.792 10.814 7.906 1.0 97.50 ? 32 ILE A CD1 1 W8WS20 UNP 32 I +ATOM 253 N N . GLN A 1 33 ? -0.301 5.812 5.357 1.0 97.50 ? 33 GLN A N 1 W8WS20 UNP 33 Q +ATOM 254 C CA . GLN A 1 33 ? 0.453 4.624 4.969 1.0 97.50 ? 33 GLN A CA 1 W8WS20 UNP 33 Q +ATOM 255 C C . GLN A 1 33 ? -0.029 4.062 3.631 1.0 97.50 ? 33 GLN A C 1 W8WS20 UNP 33 Q +ATOM 256 C CB . GLN A 1 33 ? 0.374 3.599 6.112 1.0 97.50 ? 33 GLN A CB 1 W8WS20 UNP 33 Q +ATOM 257 O O . GLN A 1 33 ? 0.796 3.780 2.761 1.0 97.50 ? 33 GLN A O 1 W8WS20 UNP 33 Q +ATOM 258 C CG . GLN A 1 33 ? 1.225 2.347 5.855 1.0 97.50 ? 33 GLN A CG 1 W8WS20 UNP 33 Q +ATOM 259 C CD . GLN A 1 33 ? 0.548 1.293 4.980 1.0 97.50 ? 33 GLN A CD 1 W8WS20 UNP 33 Q +ATOM 260 N NE2 . GLN A 1 33 ? 1.310 0.457 4.314 1.0 97.50 ? 33 GLN A NE2 1 W8WS20 UNP 33 Q +ATOM 261 O OE1 . GLN A 1 33 ? -0.664 1.182 4.904 1.0 97.50 ? 33 GLN A OE1 1 W8WS20 UNP 33 Q +ATOM 262 N N . PHE A 1 34 ? -1.346 3.977 3.436 1.0 96.75 ? 34 PHE A N 1 W8WS20 UNP 34 F +ATOM 263 C CA . PHE A 1 34 ? -1.940 3.528 2.184 1.0 96.75 ? 34 PHE A CA 1 W8WS20 UNP 34 F +ATOM 264 C C . PHE A 1 34 ? -1.550 4.435 1.012 1.0 96.75 ? 34 PHE A C 1 W8WS20 UNP 34 F +ATOM 265 C CB . PHE A 1 34 ? -3.462 3.453 2.339 1.0 96.75 ? 34 PHE A CB 1 W8WS20 UNP 34 F +ATOM 266 O O . PHE A 1 34 ? -1.095 3.934 -0.013 1.0 96.75 ? 34 PHE A O 1 W8WS20 UNP 34 F +ATOM 267 C CG . PHE A 1 34 ? -4.166 3.128 1.037 1.0 96.75 ? 34 PHE A CG 1 W8WS20 UNP 34 F +ATOM 268 C CD1 . PHE A 1 34 ? -4.762 4.154 0.279 1.0 96.75 ? 34 PHE A CD1 1 W8WS20 UNP 34 F +ATOM 269 C CD2 . PHE A 1 34 ? -4.167 1.807 0.550 1.0 96.75 ? 34 PHE A CD2 1 W8WS20 UNP 34 F +ATOM 270 C CE1 . PHE A 1 34 ? -5.361 3.859 -0.959 1.0 96.75 ? 34 PHE A CE1 1 W8WS20 UNP 34 F +ATOM 271 C CE2 . PHE A 1 34 ? -4.767 1.513 -0.687 1.0 96.75 ? 34 PHE A CE2 1 W8WS20 UNP 34 F +ATOM 272 C CZ . PHE A 1 34 ? -5.364 2.539 -1.441 1.0 96.75 ? 34 PHE A CZ 1 W8WS20 UNP 34 F +ATOM 273 N N . LEU A 1 35 ? -1.671 5.760 1.160 1.0 97.69 ? 35 LEU A N 1 W8WS20 UNP 35 L +ATOM 274 C CA . LEU A 1 35 ? -1.308 6.712 0.104 1.0 97.69 ? 35 LEU A CA 1 W8WS20 UNP 35 L +ATOM 275 C C . LEU A 1 35 ? 0.185 6.653 -0.234 1.0 97.69 ? 35 LEU A C 1 W8WS20 UNP 35 L +ATOM 276 C CB . LEU A 1 35 ? -1.704 8.135 0.533 1.0 97.69 ? 35 LEU A CB 1 W8WS20 UNP 35 L +ATOM 277 O O . LEU A 1 35 ? 0.545 6.635 -1.410 1.0 97.69 ? 35 LEU A O 1 W8WS20 UNP 35 L +ATOM 278 C CG . LEU A 1 35 ? -3.212 8.422 0.432 1.0 97.69 ? 35 LEU A CG 1 W8WS20 UNP 35 L +ATOM 279 C CD1 . LEU A 1 35 ? -3.527 9.742 1.138 1.0 97.69 ? 35 LEU A CD1 1 W8WS20 UNP 35 L +ATOM 280 C CD2 . LEU A 1 35 ? -3.674 8.539 -1.023 1.0 97.69 ? 35 LEU A CD2 1 W8WS20 UNP 35 L +ATOM 281 N N . MET A 1 36 ? 1.051 6.575 0.778 1.0 97.38 ? 36 MET A N 1 W8WS20 UNP 36 M +ATOM 282 C CA . MET A 1 36 ? 2.497 6.469 0.579 1.0 97.38 ? 36 MET A CA 1 W8WS20 UNP 36 M +ATOM 283 C C . MET A 1 36 ? 2.864 5.177 -0.161 1.0 97.38 ? 36 MET A C 1 W8WS20 UNP 36 M +ATOM 284 C CB . MET A 1 36 ? 3.194 6.565 1.942 1.0 97.38 ? 36 MET A CB 1 W8WS20 UNP 36 M +ATOM 285 O O . MET A 1 36 ? 3.614 5.220 -1.136 1.0 97.38 ? 36 MET A O 1 W8WS20 UNP 36 M +ATOM 286 C CG . MET A 1 36 ? 4.708 6.762 1.809 1.0 97.38 ? 36 MET A CG 1 W8WS20 UNP 36 M +ATOM 287 S SD . MET A 1 36 ? 5.589 6.823 3.395 1.0 97.38 ? 36 MET A SD 1 W8WS20 UNP 36 M +ATOM 288 C CE . MET A 1 36 ? 4.937 8.364 4.096 1.0 97.38 ? 36 MET A CE 1 W8WS20 UNP 36 M +ATOM 289 N N . MET A 1 37 ? 2.280 4.041 0.241 1.0 96.06 ? 37 MET A N 1 W8WS20 UNP 37 M +ATOM 290 C CA . MET A 1 37 ? 2.480 2.755 -0.432 1.0 96.06 ? 37 MET A CA 1 W8WS20 UNP 37 M +ATOM 291 C C . MET A 1 37 ? 1.940 2.780 -1.865 1.0 96.06 ? 37 MET A C 1 W8WS20 UNP 37 M +ATOM 292 C CB . MET A 1 37 ? 1.811 1.638 0.386 1.0 96.06 ? 37 MET A CB 1 W8WS20 UNP 37 M +ATOM 293 O O . MET A 1 37 ? 2.618 2.327 -2.784 1.0 96.06 ? 37 MET A O 1 W8WS20 UNP 37 M +ATOM 294 C CG . MET A 1 37 ? 2.113 0.236 -0.160 1.0 96.06 ? 37 MET A CG 1 W8WS20 UNP 37 M +ATOM 295 S SD . MET A 1 37 ? 3.872 -0.215 -0.120 1.0 96.06 ? 37 MET A SD 1 W8WS20 UNP 37 M +ATOM 296 C CE . MET A 1 37 ? 3.806 -1.927 -0.710 1.0 96.06 ? 37 MET A CE 1 W8WS20 UNP 37 M +ATOM 297 N N . PHE A 1 38 ? 0.744 3.335 -2.077 1.0 96.31 ? 38 PHE A N 1 W8WS20 UNP 38 F +ATOM 298 C CA . PHE A 1 38 ? 0.117 3.440 -3.393 1.0 96.31 ? 38 PHE A CA 1 W8WS20 UNP 38 F +ATOM 299 C C . PHE A 1 38 ? 0.959 4.273 -4.365 1.0 96.31 ? 38 PHE A C 1 W8WS20 UNP 38 F +ATOM 300 C CB . PHE A 1 38 ? -1.292 4.025 -3.230 1.0 96.31 ? 38 PHE A CB 1 W8WS20 UNP 38 F +ATOM 301 O O . PHE A 1 38 ? 1.183 3.852 -5.500 1.0 96.31 ? 38 PHE A O 1 W8WS20 UNP 38 F +ATOM 302 C CG . PHE A 1 38 ? -2.049 4.142 -4.536 1.0 96.31 ? 38 PHE A CG 1 W8WS20 UNP 38 F +ATOM 303 C CD1 . PHE A 1 38 ? -2.107 5.373 -5.218 1.0 96.31 ? 38 PHE A CD1 1 W8WS20 UNP 38 F +ATOM 304 C CD2 . PHE A 1 38 ? -2.676 3.008 -5.083 1.0 96.31 ? 38 PHE A CD2 1 W8WS20 UNP 38 F +ATOM 305 C CE1 . PHE A 1 38 ? -2.797 5.468 -6.439 1.0 96.31 ? 38 PHE A CE1 1 W8WS20 UNP 38 F +ATOM 306 C CE2 . PHE A 1 38 ? -3.366 3.104 -6.304 1.0 96.31 ? 38 PHE A CE2 1 W8WS20 UNP 38 F +ATOM 307 C CZ . PHE A 1 38 ? -3.428 4.334 -6.982 1.0 96.31 ? 38 PHE A CZ 1 W8WS20 UNP 38 F +ATOM 308 N N . ILE A 1 39 ? 1.473 5.423 -3.924 1.0 97.25 ? 39 ILE A N 1 W8WS20 UNP 39 I +ATOM 309 C CA . ILE A 1 39 ? 2.356 6.262 -4.743 1.0 97.25 ? 39 ILE A CA 1 W8WS20 UNP 39 I +ATOM 310 C C . ILE A 1 39 ? 3.685 5.544 -5.002 1.0 97.25 ? 39 ILE A C 1 W8WS20 UNP 39 I +ATOM 311 C CB . ILE A 1 39 ? 2.550 7.646 -4.084 1.0 97.25 ? 39 ILE A CB 1 W8WS20 UNP 39 I +ATOM 312 O O . ILE A 1 39 ? 4.104 5.453 -6.154 1.0 97.25 ? 39 ILE A O 1 W8WS20 UNP 39 I +ATOM 313 C CG1 . ILE A 1 39 ? 1.214 8.427 -4.091 1.0 97.25 ? 39 ILE A CG1 1 W8WS20 UNP 39 I +ATOM 314 C CG2 . ILE A 1 39 ? 3.637 8.459 -4.816 1.0 97.25 ? 39 ILE A CG2 1 W8WS20 UNP 39 I +ATOM 315 C CD1 . ILE A 1 39 ? 1.212 9.654 -3.172 1.0 97.25 ? 39 ILE A CD1 1 W8WS20 UNP 39 I +ATOM 316 N N . GLY A 1 40 ? 4.322 4.988 -3.965 1.0 96.94 ? 40 GLY A N 1 W8WS20 UNP 40 G +ATOM 317 C CA . GLY A 1 40 ? 5.615 4.311 -4.091 1.0 96.94 ? 40 GLY A CA 1 W8WS20 UNP 40 G +ATOM 318 C C . GLY A 1 40 ? 5.572 3.134 -5.066 1.0 96.94 ? 40 GLY A C 1 W8WS20 UNP 40 G +ATOM 319 O O . GLY A 1 40 ? 6.373 3.067 -5.992 1.0 96.94 ? 40 GLY A O 1 W8WS20 UNP 40 G +ATOM 320 N N . VAL A 1 41 ? 4.584 2.250 -4.917 1.0 96.06 ? 41 VAL A N 1 W8WS20 UNP 41 V +ATOM 321 C CA . VAL A 1 41 ? 4.393 1.068 -5.774 1.0 96.06 ? 41 VAL A CA 1 W8WS20 UNP 41 V +ATOM 322 C C . VAL A 1 41 ? 4.065 1.446 -7.223 1.0 96.06 ? 41 VAL A C 1 W8WS20 UNP 41 V +ATOM 323 C CB . VAL A 1 41 ? 3.293 0.184 -5.159 1.0 96.06 ? 41 VAL A CB 1 W8WS20 UNP 41 V +ATOM 324 O O . VAL A 1 41 ? 4.545 0.806 -8.156 1.0 96.06 ? 41 VAL A O 1 W8WS20 UNP 41 V +ATOM 325 C CG1 . VAL A 1 41 ? 2.812 -0.946 -6.062 1.0 96.06 ? 41 VAL A CG1 1 W8WS20 UNP 41 V +ATOM 326 C CG2 . VAL A 1 41 ? 3.792 -0.486 -3.876 1.0 96.06 ? 41 VAL A CG2 1 W8WS20 UNP 41 V +ATOM 327 N N . ASN A 1 42 ? 3.276 2.494 -7.460 1.0 95.50 ? 42 ASN A N 1 W8WS20 UNP 42 N +ATOM 328 C CA . ASN A 1 42 ? 3.050 2.946 -8.834 1.0 95.50 ? 42 ASN A CA 1 W8WS20 UNP 42 N +ATOM 329 C C . ASN A 1 42 ? 4.321 3.562 -9.432 1.0 95.50 ? 42 ASN A C 1 W8WS20 UNP 42 N +ATOM 330 C CB . ASN A 1 42 ? 1.853 3.899 -8.875 1.0 95.50 ? 42 ASN A CB 1 W8WS20 UNP 42 N +ATOM 331 O O . ASN A 1 42 ? 4.647 3.289 -10.584 1.0 95.50 ? 42 ASN A O 1 W8WS20 UNP 42 N +ATOM 332 C CG . ASN A 1 42 ? 0.538 3.144 -8.800 1.0 95.50 ? 42 ASN A CG 1 W8WS20 UNP 42 N +ATOM 333 N ND2 . ASN A 1 42 ? -0.329 3.503 -7.888 1.0 95.50 ? 42 ASN A ND2 1 W8WS20 UNP 42 N +ATOM 334 O OD1 . ASN A 1 42 ? 0.275 2.225 -9.557 1.0 95.50 ? 42 ASN A OD1 1 W8WS20 UNP 42 N +ATOM 335 N N . MET A 1 43 ? 5.087 4.324 -8.650 1.0 95.81 ? 43 MET A N 1 W8WS20 UNP 43 M +ATOM 336 C CA . MET A 1 43 ? 6.350 4.909 -9.100 1.0 95.81 ? 43 MET A CA 1 W8WS20 UNP 43 M +ATOM 337 C C . MET A 1 43 ? 7.430 3.849 -9.381 1.0 95.81 ? 43 MET A C 1 W8WS20 UNP 43 M +ATOM 338 C CB . MET A 1 43 ? 6.798 5.954 -8.071 1.0 95.81 ? 43 MET A CB 1 W8WS20 UNP 43 M +ATOM 339 O O . MET A 1 43 ? 8.252 4.063 -10.268 1.0 95.81 ? 43 MET A O 1 W8WS20 UNP 43 M +ATOM 340 C CG . MET A 1 43 ? 7.911 6.868 -8.590 1.0 95.81 ? 43 MET A CG 1 W8WS20 UNP 43 M +ATOM 341 S SD . MET A 1 43 ? 8.282 8.221 -7.441 1.0 95.81 ? 43 MET A SD 1 W8WS20 UNP 43 M +ATOM 342 C CE . MET A 1 43 ? 9.444 9.184 -8.442 1.0 95.81 ? 43 MET A CE 1 W8WS20 UNP 43 M +ATOM 343 N N . THR A 1 44 ? 7.415 2.691 -8.704 1.0 96.44 ? 44 THR A N 1 W8WS20 UNP 44 T +ATOM 344 C CA . THR A 1 44 ? 8.297 1.558 -9.045 1.0 96.44 ? 44 THR A CA 1 W8WS20 UNP 44 T +ATOM 345 C C . THR A 1 44 ? 7.884 0.869 -10.338 1.0 96.44 ? 44 THR A C 1 W8WS20 UNP 44 T +ATOM 346 C CB . THR A 1 44 ? 8.370 0.462 -7.970 1.0 96.44 ? 44 THR A CB 1 W8WS20 UNP 44 T +ATOM 347 O O . THR A 1 44 ? 8.706 0.670 -11.227 1.0 96.44 ? 44 THR A O 1 W8WS20 UNP 44 T +ATOM 348 C CG2 . THR A 1 44 ? 8.985 0.912 -6.675 1.0 96.44 ? 44 THR A CG2 1 W8WS20 UNP 44 T +ATOM 349 O OG1 . THR A 1 44 ? 7.120 -0.038 -7.601 1.0 96.44 ? 44 THR A OG1 1 W8WS20 UNP 44 T +ATOM 350 N N . PHE A 1 45 ? 6.620 0.458 -10.450 1.0 95.25 ? 45 PHE A N 1 W8WS20 UNP 45 F +ATOM 351 C CA . PHE A 1 45 ? 6.206 -0.459 -11.511 1.0 95.25 ? 45 PHE A CA 1 W8WS20 UNP 45 F +ATOM 352 C C . PHE A 1 45 ? 5.763 0.245 -12.793 1.0 95.25 ? 45 PHE A C 1 W8WS20 UNP 45 F +ATOM 353 C CB . PHE A 1 45 ? 5.138 -1.422 -10.979 1.0 95.25 ? 45 PHE A CB 1 W8WS20 UNP 45 F +ATOM 354 O O . PHE A 1 45 ? 5.803 -0.366 -13.861 1.0 95.25 ? 45 PHE A O 1 W8WS20 UNP 45 F +ATOM 355 C CG . PHE A 1 45 ? 5.645 -2.369 -9.902 1.0 95.25 ? 45 PHE A CG 1 W8WS20 UNP 45 F +ATOM 356 C CD1 . PHE A 1 45 ? 6.676 -3.284 -10.185 1.0 95.25 ? 45 PHE A CD1 1 W8WS20 UNP 45 F +ATOM 357 C CD2 . PHE A 1 45 ? 5.097 -2.330 -8.610 1.0 95.25 ? 45 PHE A CD2 1 W8WS20 UNP 45 F +ATOM 358 C CE1 . PHE A 1 45 ? 7.165 -4.136 -9.177 1.0 95.25 ? 45 PHE A CE1 1 W8WS20 UNP 45 F +ATOM 359 C CE2 . PHE A 1 45 ? 5.584 -3.180 -7.600 1.0 95.25 ? 45 PHE A CE2 1 W8WS20 UNP 45 F +ATOM 360 C CZ . PHE A 1 45 ? 6.622 -4.081 -7.882 1.0 95.25 ? 45 PHE A CZ 1 W8WS20 UNP 45 F +ATOM 361 N N . PHE A 1 46 ? 5.379 1.520 -12.742 1.0 96.00 ? 46 PHE A N 1 W8WS20 UNP 46 F +ATOM 362 C CA . PHE A 1 46 ? 4.969 2.243 -13.943 1.0 96.00 ? 46 PHE A CA 1 W8WS20 UNP 46 F +ATOM 363 C C . PHE A 1 46 ? 6.127 2.432 -14.947 1.0 96.00 ? 46 PHE A C 1 W8WS20 UNP 46 F +ATOM 364 C CB . PHE A 1 46 ? 4.228 3.529 -13.566 1.0 96.00 ? 46 PHE A CB 1 W8WS20 UNP 46 F +ATOM 365 O O . PHE A 1 46 ? 5.960 2.004 -16.092 1.0 96.00 ? 46 PHE A O 1 W8WS20 UNP 46 F +ATOM 366 C CG . PHE A 1 46 ? 3.573 4.207 -14.741 1.0 96.00 ? 46 PHE A CG 1 W8WS20 UNP 46 F +ATOM 367 C CD1 . PHE A 1 46 ? 4.145 5.357 -15.315 1.0 96.00 ? 46 PHE A CD1 1 W8WS20 UNP 46 F +ATOM 368 C CD2 . PHE A 1 46 ? 2.372 3.684 -15.253 1.0 96.00 ? 46 PHE A CD2 1 W8WS20 UNP 46 F +ATOM 369 C CE1 . PHE A 1 46 ? 3.502 5.990 -16.392 1.0 96.00 ? 46 PHE A CE1 1 W8WS20 UNP 46 F +ATOM 370 C CE2 . PHE A 1 46 ? 1.743 4.308 -16.342 1.0 96.00 ? 46 PHE A CE2 1 W8WS20 UNP 46 F +ATOM 371 C CZ . PHE A 1 46 ? 2.308 5.462 -16.911 1.0 96.00 ? 46 PHE A CZ 1 W8WS20 UNP 46 F +ATOM 372 N N . PRO A 1 47 ? 7.335 2.905 -14.554 1.0 95.50 ? 47 PRO A N 1 W8WS20 UNP 47 P +ATOM 373 C CA . PRO A 1 47 ? 8.506 2.968 -15.442 1.0 95.50 ? 47 PRO A CA 1 W8WS20 UNP 47 P +ATOM 374 C C . PRO A 1 47 ? 8.873 1.645 -16.123 1.0 95.50 ? 47 PRO A C 1 W8WS20 UNP 47 P +ATOM 375 C CB . PRO A 1 47 ? 9.665 3.408 -14.543 1.0 95.50 ? 47 PRO A CB 1 W8WS20 UNP 47 P +ATOM 376 O O . PRO A 1 47 ? 9.378 1.640 -17.245 1.0 95.50 ? 47 PRO A O 1 W8WS20 UNP 47 P +ATOM 377 C CG . PRO A 1 47 ? 8.978 4.266 -13.491 1.0 95.50 ? 47 PRO A CG 1 W8WS20 UNP 47 P +ATOM 378 C CD . PRO A 1 47 ? 7.683 3.493 -13.263 1.0 95.50 ? 47 PRO A CD 1 W8WS20 UNP 47 P +ATOM 379 N N . GLN A 1 48 ? 8.588 0.513 -15.473 1.0 94.88 ? 48 GLN A N 1 W8WS20 UNP 48 Q +ATOM 380 C CA . GLN A 1 48 ? 8.910 -0.817 -15.999 1.0 94.88 ? 48 GLN A CA 1 W8WS20 UNP 48 Q +ATOM 381 C C . GLN A 1 48 ? 8.143 -1.147 -17.289 1.0 94.88 ? 48 GLN A C 1 W8WS20 UNP 48 Q +ATOM 382 C CB . GLN A 1 48 ? 8.662 -1.886 -14.921 1.0 94.88 ? 48 GLN A CB 1 W8WS20 UNP 48 Q +ATOM 383 O O . GLN A 1 48 ? 8.630 -1.927 -18.104 1.0 94.88 ? 48 GLN A O 1 W8WS20 UNP 48 Q +ATOM 384 C CG . GLN A 1 48 ? 9.518 -1.679 -13.657 1.0 94.88 ? 48 GLN A CG 1 W8WS20 UNP 48 Q +ATOM 385 C CD . GLN A 1 48 ? 11.015 -1.812 -13.920 1.0 94.88 ? 48 GLN A CD 1 W8WS20 UNP 48 Q +ATOM 386 N NE2 . GLN A 1 48 ? 11.857 -1.131 -13.174 1.0 94.88 ? 48 GLN A NE2 1 W8WS20 UNP 48 Q +ATOM 387 O OE1 . GLN A 1 48 ? 11.446 -2.541 -14.797 1.0 94.88 ? 48 GLN A OE1 1 W8WS20 UNP 48 Q +ATOM 388 N N . HIS A 1 49 ? 6.984 -0.522 -17.524 1.0 94.06 ? 49 HIS A N 1 W8WS20 UNP 49 H +ATOM 389 C CA . HIS A 1 49 ? 6.251 -0.671 -18.784 1.0 94.06 ? 49 HIS A CA 1 W8WS20 UNP 49 H +ATOM 390 C C . HIS A 1 49 ? 7.030 -0.044 -19.948 1.0 94.06 ? 49 HIS A C 1 W8WS20 UNP 49 H +ATOM 391 C CB . HIS A 1 49 ? 4.854 -0.047 -18.659 1.0 94.06 ? 49 HIS A CB 1 W8WS20 UNP 49 H +ATOM 392 O O . HIS A 1 49 ? 7.171 -0.664 -21.001 1.0 94.06 ? 49 HIS A O 1 W8WS20 UNP 49 H +ATOM 393 C CG . HIS A 1 49 ? 3.973 -0.735 -17.646 1.0 94.06 ? 49 HIS A CG 1 W8WS20 UNP 49 H +ATOM 394 C CD2 . HIS A 1 49 ? 2.923 -1.573 -17.911 1.0 94.06 ? 49 HIS A CD2 1 W8WS20 UNP 49 H +ATOM 395 N ND1 . HIS A 1 49 ? 4.079 -0.643 -16.276 1.0 94.06 ? 49 HIS A ND1 1 W8WS20 UNP 49 H +ATOM 396 C CE1 . HIS A 1 49 ? 3.119 -1.405 -15.732 1.0 94.06 ? 49 HIS A CE1 1 W8WS20 UNP 49 H +ATOM 397 N NE2 . HIS A 1 49 ? 2.390 -2.000 -16.689 1.0 94.06 ? 49 HIS A NE2 1 W8WS20 UNP 49 H +ATOM 398 N N . PHE A 1 50 ? 7.597 1.150 -19.743 1.0 94.81 ? 50 PHE A N 1 W8WS20 UNP 50 F +ATOM 399 C CA . PHE A 1 50 ? 8.420 1.821 -20.752 1.0 94.81 ? 50 PHE A CA 1 W8WS20 UNP 50 F +ATOM 400 C C . PHE A 1 50 ? 9.752 1.105 -20.977 1.0 94.81 ? 50 PHE A C 1 W8WS20 UNP 50 F +ATOM 401 C CB . PHE A 1 50 ? 8.656 3.283 -20.356 1.0 94.81 ? 50 PHE A CB 1 W8WS20 UNP 50 F +ATOM 402 O O . PHE A 1 50 ? 10.166 0.944 -22.121 1.0 94.81 ? 50 PHE A O 1 W8WS20 UNP 50 F +ATOM 403 C CG . PHE A 1 50 ? 7.388 4.100 -20.236 1.0 94.81 ? 50 PHE A CG 1 W8WS20 UNP 50 F +ATOM 404 C CD1 . PHE A 1 50 ? 6.524 4.236 -21.340 1.0 94.81 ? 50 PHE A CD1 1 W8WS20 UNP 50 F +ATOM 405 C CD2 . PHE A 1 50 ? 7.075 4.737 -19.023 1.0 94.81 ? 50 PHE A CD2 1 W8WS20 UNP 50 F +ATOM 406 C CE1 . PHE A 1 50 ? 5.345 4.993 -21.226 1.0 94.81 ? 50 PHE A CE1 1 W8WS20 UNP 50 F +ATOM 407 C CE2 . PHE A 1 50 ? 5.901 5.499 -18.912 1.0 94.81 ? 50 PHE A CE2 1 W8WS20 UNP 50 F +ATOM 408 C CZ . PHE A 1 50 ? 5.031 5.624 -20.009 1.0 94.81 ? 50 PHE A CZ 1 W8WS20 UNP 50 F +ATOM 409 N N . LEU A 1 51 ? 10.390 0.613 -19.913 1.0 93.88 ? 51 LEU A N 1 W8WS20 UNP 51 L +ATOM 410 C CA . LEU A 1 51 ? 11.605 -0.202 -20.022 1.0 93.88 ? 51 LEU A CA 1 W8WS20 UNP 51 L +ATOM 411 C C . LEU A 1 51 ? 11.359 -1.501 -20.803 1.0 93.88 ? 51 LEU A C 1 W8WS20 UNP 51 L +ATOM 412 C CB . LEU A 1 51 ? 12.129 -0.506 -18.611 1.0 93.88 ? 51 LEU A CB 1 W8WS20 UNP 51 L +ATOM 413 O O . LEU A 1 51 ? 12.171 -1.874 -21.649 1.0 93.88 ? 51 LEU A O 1 W8WS20 UNP 51 L +ATOM 414 C CG . LEU A 1 51 ? 12.759 0.708 -17.910 1.0 93.88 ? 51 LEU A CG 1 W8WS20 UNP 51 L +ATOM 415 C CD1 . LEU A 1 51 ? 13.064 0.362 -16.456 1.0 93.88 ? 51 LEU A CD1 1 W8WS20 UNP 51 L +ATOM 416 C CD2 . LEU A 1 51 ? 14.051 1.128 -18.614 1.0 93.88 ? 51 LEU A CD2 1 W8WS20 UNP 51 L +ATOM 417 N N . GLY A 1 52 ? 10.215 -2.154 -20.573 1.0 94.75 ? 52 GLY A N 1 W8WS20 UNP 52 G +ATOM 418 C CA . GLY A 1 52 ? 9.804 -3.341 -21.321 1.0 94.75 ? 52 GLY A CA 1 W8WS20 UNP 52 G +ATOM 419 C C . GLY A 1 52 ? 9.575 -3.055 -22.807 1.0 94.75 ? 52 GLY A C 1 W8WS20 UNP 52 G +ATOM 420 O O . GLY A 1 52 ? 10.066 -3.802 -23.650 1.0 94.75 ? 52 GLY A O 1 W8WS20 UNP 52 G +ATOM 421 N N . LEU A 1 53 ? 8.900 -1.948 -23.139 1.0 94.69 ? 53 LEU A N 1 W8WS20 UNP 53 L +ATOM 422 C CA . LEU A 1 53 ? 8.727 -1.497 -24.529 1.0 94.69 ? 53 LEU A CA 1 W8WS20 UNP 53 L +ATOM 423 C C . LEU A 1 53 ? 10.056 -1.107 -25.192 1.0 94.69 ? 53 LEU A C 1 W8WS20 UNP 53 L +ATOM 424 C CB . LEU A 1 53 ? 7.750 -0.308 -24.570 1.0 94.69 ? 53 LEU A CB 1 W8WS20 UNP 53 L +ATOM 425 O O . LEU A 1 53 ? 10.222 -1.312 -26.390 1.0 94.69 ? 53 LEU A O 1 W8WS20 UNP 53 L +ATOM 426 C CG . LEU A 1 53 ? 6.283 -0.665 -24.274 1.0 94.69 ? 53 LEU A CG 1 W8WS20 UNP 53 L +ATOM 427 C CD1 . LEU A 1 53 ? 5.463 0.623 -24.177 1.0 94.69 ? 53 LEU A CD1 1 W8WS20 UNP 53 L +ATOM 428 C CD2 . LEU A 1 53 ? 5.667 -1.546 -25.363 1.0 94.69 ? 53 LEU A CD2 1 W8WS20 UNP 53 L +ATOM 429 N N . GLY A 1 54 ? 11.010 -0.594 -24.413 1.0 93.19 ? 54 GLY A N 1 W8WS20 UNP 54 G +ATOM 430 C CA . GLY A 1 54 ? 12.374 -0.303 -24.854 1.0 93.19 ? 54 GLY A CA 1 W8WS20 UNP 54 G +ATOM 431 C C . GLY A 1 54 ? 13.238 -1.543 -25.097 1.0 93.19 ? 54 GLY A C 1 W8WS20 UNP 54 G +ATOM 432 O O . GLY A 1 54 ? 14.353 -1.407 -25.584 1.0 93.19 ? 54 GLY A O 1 W8WS20 UNP 54 G +ATOM 433 N N . GLY A 1 55 ? 12.741 -2.746 -24.788 1.0 94.38 ? 55 GLY A N 1 W8WS20 UNP 55 G +ATOM 434 C CA . GLY A 1 55 ? 13.457 -3.999 -25.014 1.0 94.38 ? 55 GLY A CA 1 W8WS20 UNP 55 G +ATOM 435 C C . GLY A 1 55 ? 14.427 -4.385 -23.897 1.0 94.38 ? 55 GLY A C 1 W8WS20 UNP 55 G +ATOM 436 O O . GLY A 1 55 ? 15.276 -5.245 -24.122 1.0 94.38 ? 55 GLY A O 1 W8WS20 UNP 55 G +ATOM 437 N N . MET A 1 56 ? 14.318 -3.795 -22.699 1.0 94.50 ? 56 MET A N 1 W8WS20 UNP 56 M +ATOM 438 C CA . MET A 1 56 ? 15.139 -4.187 -21.550 1.0 94.50 ? 56 MET A CA 1 W8WS20 UNP 56 M +ATOM 439 C C . MET A 1 56 ? 14.771 -5.616 -21.098 1.0 94.50 ? 56 MET A C 1 W8WS20 UNP 56 M +ATOM 440 C CB . MET A 1 56 ? 14.984 -3.173 -20.406 1.0 94.50 ? 56 MET A CB 1 W8WS20 UNP 56 M +ATOM 441 O O . MET A 1 56 ? 13.648 -5.849 -20.636 1.0 94.50 ? 56 MET A O 1 W8WS20 UNP 56 M +ATOM 442 C CG . MET A 1 56 ? 15.939 -3.475 -19.243 1.0 94.50 ? 56 MET A CG 1 W8WS20 UNP 56 M +ATOM 443 S SD . MET A 1 56 ? 15.794 -2.317 -17.854 1.0 94.50 ? 56 MET A SD 1 W8WS20 UNP 56 M +ATOM 444 C CE . MET A 1 56 ? 16.922 -3.102 -16.671 1.0 94.50 ? 56 MET A CE 1 W8WS20 UNP 56 M +ATOM 445 N N . PRO A 1 57 ? 15.686 -6.597 -21.202 1.0 92.25 ? 57 PRO A N 1 W8WS20 UNP 57 P +ATOM 446 C CA . PRO A 1 57 ? 15.394 -7.962 -20.800 1.0 92.25 ? 57 PRO A CA 1 W8WS20 UNP 57 P +ATOM 447 C C . PRO A 1 57 ? 15.408 -8.103 -19.272 1.0 92.25 ? 57 PRO A C 1 W8WS20 UNP 57 P +ATOM 448 C CB . PRO A 1 57 ? 16.439 -8.814 -21.515 1.0 92.25 ? 57 PRO A CB 1 W8WS20 UNP 57 P +ATOM 449 O O . PRO A 1 57 ? 16.128 -7.418 -18.547 1.0 92.25 ? 57 PRO A O 1 W8WS20 UNP 57 P +ATOM 450 C CG . PRO A 1 57 ? 17.654 -7.887 -21.590 1.0 92.25 ? 57 PRO A CG 1 W8WS20 UNP 57 P +ATOM 451 C CD . PRO A 1 57 ? 17.034 -6.504 -21.749 1.0 92.25 ? 57 PRO A CD 1 W8WS20 UNP 57 P +ATOM 452 N N . ARG A 1 58 ? 14.599 -9.029 -18.753 1.0 94.00 ? 58 ARG A N 1 W8WS20 UNP 58 R +ATOM 453 C CA . ARG A 1 58 ? 14.499 -9.280 -17.308 1.0 94.00 ? 58 ARG A CA 1 W8WS20 UNP 58 R +ATOM 454 C C . ARG A 1 58 ? 15.755 -9.968 -16.757 1.0 94.00 ? 58 ARG A C 1 W8WS20 UNP 58 R +ATOM 455 C CB . ARG A 1 58 ? 13.218 -10.072 -17.003 1.0 94.00 ? 58 ARG A CB 1 W8WS20 UNP 58 R +ATOM 456 O O . ARG A 1 58 ? 16.338 -10.803 -17.440 1.0 94.00 ? 58 ARG A O 1 W8WS20 UNP 58 R +ATOM 457 C CG . ARG A 1 58 ? 13.257 -11.516 -17.536 1.0 94.00 ? 58 ARG A CG 1 W8WS20 UNP 58 R +ATOM 458 C CD . ARG A 1 58 ? 11.987 -12.275 -17.150 1.0 94.00 ? 58 ARG A CD 1 W8WS20 UNP 58 R +ATOM 459 N NE . ARG A 1 58 ? 12.199 -13.732 -17.224 1.0 94.00 ? 58 ARG A NE 1 W8WS20 UNP 58 R +ATOM 460 N NH1 . ARG A 1 58 ? 10.122 -14.365 -16.483 1.0 94.00 ? 58 ARG A NH1 1 W8WS20 UNP 58 R +ATOM 461 N NH2 . ARG A 1 58 ? 11.632 -15.926 -17.002 1.0 94.00 ? 58 ARG A NH2 1 W8WS20 UNP 58 R +ATOM 462 C CZ . ARG A 1 58 ? 11.321 -14.665 -16.900 1.0 94.00 ? 58 ARG A CZ 1 W8WS20 UNP 58 R +ATOM 463 N N . ARG A 1 59 ? 16.035 -9.763 -15.463 1.0 92.81 ? 59 ARG A N 1 W8WS20 UNP 59 R +ATOM 464 C CA . ARG A 1 59 ? 17.066 -10.479 -14.671 1.0 92.81 ? 59 ARG A CA 1 W8WS20 UNP 59 R +ATOM 465 C C . ARG A 1 59 ? 18.522 -10.169 -15.055 1.0 92.81 ? 59 ARG A C 1 W8WS20 UNP 59 R +ATOM 466 C CB . ARG A 1 59 ? 16.819 -12.004 -14.647 1.0 92.81 ? 59 ARG A CB 1 W8WS20 UNP 59 R +ATOM 467 O O . ARG A 1 59 ? 19.383 -11.024 -14.876 1.0 92.81 ? 59 ARG A O 1 W8WS20 UNP 59 R +ATOM 468 C CG . ARG A 1 59 ? 15.411 -12.444 -14.237 1.0 92.81 ? 59 ARG A CG 1 W8WS20 UNP 59 R +ATOM 469 C CD . ARG A 1 59 ? 15.297 -13.954 -14.458 1.0 92.81 ? 59 ARG A CD 1 W8WS20 UNP 59 R +ATOM 470 N NE . ARG A 1 59 ? 13.976 -14.467 -14.053 1.0 92.81 ? 59 ARG A NE 1 W8WS20 UNP 59 R +ATOM 471 N NH1 . ARG A 1 59 ? 14.264 -16.606 -14.837 1.0 92.81 ? 59 ARG A NH1 1 W8WS20 UNP 59 R +ATOM 472 N NH2 . ARG A 1 59 ? 12.402 -16.079 -13.718 1.0 92.81 ? 59 ARG A NH2 1 W8WS20 UNP 59 R +ATOM 473 C CZ . ARG A 1 59 ? 13.554 -15.710 -14.206 1.0 92.81 ? 59 ARG A CZ 1 W8WS20 UNP 59 R +ATOM 474 N N . TYR A 1 60 ? 18.791 -8.961 -15.539 1.0 91.44 ? 60 TYR A N 1 W8WS20 UNP 60 Y +ATOM 475 C CA . TYR A 1 60 ? 20.152 -8.476 -15.767 1.0 91.44 ? 60 TYR A CA 1 W8WS20 UNP 60 Y +ATOM 476 C C . TYR A 1 60 ? 20.588 -7.566 -14.621 1.0 91.44 ? 60 TYR A C 1 W8WS20 UNP 60 Y +ATOM 477 C CB . TYR A 1 60 ? 20.246 -7.797 -17.135 1.0 91.44 ? 60 TYR A CB 1 W8WS20 UNP 60 Y +ATOM 478 O O . TYR A 1 60 ? 19.787 -6.773 -14.128 1.0 91.44 ? 60 TYR A O 1 W8WS20 UNP 60 Y +ATOM 479 C CG . TYR A 1 60 ? 20.231 -8.806 -18.264 1.0 91.44 ? 60 TYR A CG 1 W8WS20 UNP 60 Y +ATOM 480 C CD1 . TYR A 1 60 ? 21.441 -9.233 -18.842 1.0 91.44 ? 60 TYR A CD1 1 W8WS20 UNP 60 Y +ATOM 481 C CD2 . TYR A 1 60 ? 19.018 -9.380 -18.682 1.0 91.44 ? 60 TYR A CD2 1 W8WS20 UNP 60 Y +ATOM 482 C CE1 . TYR A 1 60 ? 21.437 -10.205 -19.860 1.0 91.44 ? 60 TYR A CE1 1 W8WS20 UNP 60 Y +ATOM 483 C CE2 . TYR A 1 60 ? 19.013 -10.379 -19.672 1.0 91.44 ? 60 TYR A CE2 1 W8WS20 UNP 60 Y +ATOM 484 O OH . TYR A 1 60 ? 20.191 -11.701 -21.274 1.0 91.44 ? 60 TYR A OH 1 W8WS20 UNP 60 Y +ATOM 485 C CZ . TYR A 1 60 ? 20.216 -10.771 -20.284 1.0 91.44 ? 60 TYR A CZ 1 W8WS20 UNP 60 Y +ATOM 486 N N . SER A 1 61 ? 21.839 -7.727 -14.186 1.0 90.81 ? 61 SER A N 1 W8WS20 UNP 61 S +ATOM 487 C CA . SER A 1 61 ? 22.472 -6.856 -13.191 1.0 90.81 ? 61 SER A CA 1 W8WS20 UNP 61 S +ATOM 488 C C . SER A 1 61 ? 22.809 -5.494 -13.785 1.0 90.81 ? 61 SER A C 1 W8WS20 UNP 61 S +ATOM 489 C CB . SER A 1 61 ? 23.752 -7.512 -12.657 1.0 90.81 ? 61 SER A CB 1 W8WS20 UNP 61 S +ATOM 490 O O . SER A 1 61 ? 22.521 -4.475 -13.167 1.0 90.81 ? 61 SER A O 1 W8WS20 UNP 61 S +ATOM 491 O OG . SER A 1 61 ? 24.592 -7.944 -13.716 1.0 90.81 ? 61 SER A OG 1 W8WS20 UNP 61 S +ATOM 492 N N . ASP A 1 62 ? 23.350 -5.498 -15.003 1.0 91.19 ? 62 ASP A N 1 W8WS20 UNP 62 D +ATOM 493 C CA . ASP A 1 62 ? 23.806 -4.307 -15.709 1.0 91.19 ? 62 ASP A CA 1 W8WS20 UNP 62 D +ATOM 494 C C . ASP A 1 62 ? 22.963 -4.055 -16.956 1.0 91.19 ? 62 ASP A C 1 W8WS20 UNP 62 D +ATOM 495 C CB . ASP A 1 62 ? 25.295 -4.430 -16.051 1.0 91.19 ? 62 ASP A CB 1 W8WS20 UNP 62 D +ATOM 496 O O . ASP A 1 62 ? 22.430 -4.977 -17.583 1.0 91.19 ? 62 ASP A O 1 W8WS20 UNP 62 D +ATOM 497 C CG . ASP A 1 62 ? 26.143 -4.608 -14.791 1.0 91.19 ? 62 ASP A CG 1 W8WS20 UNP 62 D +ATOM 498 O OD1 . ASP A 1 62 ? 25.948 -3.825 -13.839 1.0 91.19 ? 62 ASP A OD1 1 W8WS20 UNP 62 D +ATOM 499 O OD2 . ASP A 1 62 ? 26.921 -5.585 -14.762 1.0 91.19 ? 62 ASP A OD2 1 W8WS20 UNP 62 D +ATOM 500 N N . TYR A 1 63 ? 22.836 -2.783 -17.314 1.0 93.12 ? 63 TYR A N 1 W8WS20 UNP 63 Y +ATOM 501 C CA . TYR A 1 63 ? 22.030 -2.329 -18.436 1.0 93.12 ? 63 TYR A CA 1 W8WS20 UNP 63 Y +ATOM 502 C C . TYR A 1 63 ? 22.677 -1.107 -19.107 1.0 93.12 ? 63 TYR A C 1 W8WS20 UNP 63 Y +ATOM 503 C CB . TYR A 1 63 ? 20.599 -2.045 -17.953 1.0 93.12 ? 63 TYR A CB 1 W8WS20 UNP 63 Y +ATOM 504 O O . TYR A 1 63 ? 23.384 -0.353 -18.443 1.0 93.12 ? 63 TYR A O 1 W8WS20 UNP 63 Y +ATOM 505 C CG . TYR A 1 63 ? 20.482 -1.158 -16.724 1.0 93.12 ? 63 TYR A CG 1 W8WS20 UNP 63 Y +ATOM 506 C CD1 . TYR A 1 63 ? 20.287 -1.740 -15.456 1.0 93.12 ? 63 TYR A CD1 1 W8WS20 UNP 63 Y +ATOM 507 C CD2 . TYR A 1 63 ? 20.607 0.240 -16.836 1.0 93.12 ? 63 TYR A CD2 1 W8WS20 UNP 63 Y +ATOM 508 C CE1 . TYR A 1 63 ? 20.210 -0.929 -14.308 1.0 93.12 ? 63 TYR A CE1 1 W8WS20 UNP 63 Y +ATOM 509 C CE2 . TYR A 1 63 ? 20.543 1.054 -15.690 1.0 93.12 ? 63 TYR A CE2 1 W8WS20 UNP 63 Y +ATOM 510 O OH . TYR A 1 63 ? 20.281 1.252 -13.314 1.0 93.12 ? 63 TYR A OH 1 W8WS20 UNP 63 Y +ATOM 511 C CZ . TYR A 1 63 ? 20.349 0.469 -14.421 1.0 93.12 ? 63 TYR A CZ 1 W8WS20 UNP 63 Y +ATOM 512 N N . PRO A 1 64 ? 22.434 -0.885 -20.412 1.0 93.06 ? 64 PRO A N 1 W8WS20 UNP 64 P +ATOM 513 C CA . PRO A 1 64 ? 22.901 0.310 -21.112 1.0 93.06 ? 64 PRO A CA 1 W8WS20 UNP 64 P +ATOM 514 C C . PRO A 1 64 ? 22.437 1.619 -20.462 1.0 93.06 ? 64 PRO A C 1 W8WS20 UNP 64 P +ATOM 515 C CB . PRO A 1 64 ? 22.339 0.193 -22.533 1.0 93.06 ? 64 PRO A CB 1 W8WS20 UNP 64 P +ATOM 516 O O . PRO A 1 64 ? 21.305 1.709 -19.976 1.0 93.06 ? 64 PRO A O 1 W8WS20 UNP 64 P +ATOM 517 C CG . PRO A 1 64 ? 22.173 -1.310 -22.735 1.0 93.06 ? 64 PRO A CG 1 W8WS20 UNP 64 P +ATOM 518 C CD . PRO A 1 64 ? 21.835 -1.830 -21.341 1.0 93.06 ? 64 PRO A CD 1 W8WS20 UNP 64 P +ATOM 519 N N . ASP A 1 65 ? 23.258 2.666 -20.570 1.0 92.81 ? 65 ASP A N 1 W8WS20 UNP 65 D +ATOM 520 C CA . ASP A 1 65 ? 23.008 3.976 -19.950 1.0 92.81 ? 65 ASP A CA 1 W8WS20 UNP 65 D +ATOM 521 C C . ASP A 1 65 ? 21.666 4.611 -20.352 1.0 92.81 ? 65 ASP A C 1 W8WS20 UNP 65 D +ATOM 522 C CB . ASP A 1 65 ? 24.155 4.941 -20.288 1.0 92.81 ? 65 ASP A CB 1 W8WS20 UNP 65 D +ATOM 523 O O . ASP A 1 65 ? 21.071 5.361 -19.577 1.0 92.81 ? 65 ASP A O 1 W8WS20 UNP 65 D +ATOM 524 C CG . ASP A 1 65 ? 25.491 4.538 -19.659 1.0 92.81 ? 65 ASP A CG 1 W8WS20 UNP 65 D +ATOM 525 O OD1 . ASP A 1 65 ? 25.461 3.808 -18.646 1.0 92.81 ? 65 ASP A OD1 1 W8WS20 UNP 65 D +ATOM 526 O OD2 . ASP A 1 65 ? 26.524 4.954 -20.223 1.0 92.81 ? 65 ASP A OD2 1 W8WS20 UNP 65 D +ATOM 527 N N . ALA A 1 66 ? 21.125 4.255 -21.521 1.0 93.00 ? 66 ALA A N 1 W8WS20 UNP 66 A +ATOM 528 C CA . ALA A 1 66 ? 19.816 4.710 -21.995 1.0 93.00 ? 66 ALA A CA 1 W8WS20 UNP 66 A +ATOM 529 C C . ALA A 1 66 ? 18.651 4.356 -21.044 1.0 93.00 ? 66 ALA A C 1 W8WS20 UNP 66 A +ATOM 530 C CB . ALA A 1 66 ? 19.588 4.109 -23.387 1.0 93.00 ? 66 ALA A CB 1 W8WS20 UNP 66 A +ATOM 531 O O . ALA A 1 66 ? 17.638 5.054 -21.028 1.0 93.00 ? 66 ALA A O 1 W8WS20 UNP 66 A +ATOM 532 N N . TYR A 1 67 ? 18.782 3.301 -20.231 1.0 94.56 ? 67 TYR A N 1 W8WS20 UNP 67 Y +ATOM 533 C CA . TYR A 1 67 ? 17.743 2.868 -19.286 1.0 94.56 ? 67 TYR A CA 1 W8WS20 UNP 67 Y +ATOM 534 C C . TYR A 1 67 ? 17.885 3.480 -17.886 1.0 94.56 ? 67 TYR A C 1 W8WS20 UNP 67 Y +ATOM 535 C CB . TYR A 1 67 ? 17.729 1.340 -19.216 1.0 94.56 ? 67 TYR A CB 1 W8WS20 UNP 67 Y +ATOM 536 O O . TYR A 1 67 ? 16.983 3.341 -17.054 1.0 94.56 ? 67 TYR A O 1 W8WS20 UNP 67 Y +ATOM 537 C CG . TYR A 1 67 ? 17.501 0.653 -20.548 1.0 94.56 ? 67 TYR A CG 1 W8WS20 UNP 67 Y +ATOM 538 C CD1 . TYR A 1 67 ? 16.344 0.917 -21.307 1.0 94.56 ? 67 TYR A CD1 1 W8WS20 UNP 67 Y +ATOM 539 C CD2 . TYR A 1 67 ? 18.462 -0.252 -21.030 1.0 94.56 ? 67 TYR A CD2 1 W8WS20 UNP 67 Y +ATOM 540 C CE1 . TYR A 1 67 ? 16.139 0.255 -22.531 1.0 94.56 ? 67 TYR A CE1 1 W8WS20 UNP 67 Y +ATOM 541 C CE2 . TYR A 1 67 ? 18.255 -0.930 -22.245 1.0 94.56 ? 67 TYR A CE2 1 W8WS20 UNP 67 Y +ATOM 542 O OH . TYR A 1 67 ? 16.888 -1.317 -24.168 1.0 94.56 ? 67 TYR A OH 1 W8WS20 UNP 67 Y +ATOM 543 C CZ . TYR A 1 67 ? 17.090 -0.675 -22.995 1.0 94.56 ? 67 TYR A CZ 1 W8WS20 UNP 67 Y +ATOM 544 N N . THR A 1 68 ? 18.986 4.188 -17.616 1.0 94.12 ? 68 THR A N 1 W8WS20 UNP 68 T +ATOM 545 C CA . THR A 1 68 ? 19.256 4.813 -16.313 1.0 94.12 ? 68 THR A CA 1 W8WS20 UNP 68 T +ATOM 546 C C . THR A 1 68 ? 18.140 5.731 -15.796 1.0 94.12 ? 68 THR A C 1 W8WS20 UNP 68 T +ATOM 547 C CB . THR A 1 68 ? 20.595 5.570 -16.285 1.0 94.12 ? 68 THR A CB 1 W8WS20 UNP 68 T +ATOM 548 O O . THR A 1 68 ? 17.789 5.563 -14.626 1.0 94.12 ? 68 THR A O 1 W8WS20 UNP 68 T +ATOM 549 C CG2 . THR A 1 68 ? 21.792 4.646 -16.491 1.0 94.12 ? 68 THR A CG2 1 W8WS20 UNP 68 T +ATOM 550 O OG1 . THR A 1 68 ? 20.636 6.584 -17.252 1.0 94.12 ? 68 THR A OG1 1 W8WS20 UNP 68 T +ATOM 551 N N . PRO A 1 69 ? 17.501 6.633 -16.577 1.0 94.44 ? 69 PRO A N 1 W8WS20 UNP 69 P +ATOM 552 C CA . PRO A 1 69 ? 16.513 7.554 -16.008 1.0 94.44 ? 69 PRO A CA 1 W8WS20 UNP 69 P +ATOM 553 C C . PRO A 1 69 ? 15.283 6.820 -15.459 1.0 94.44 ? 69 PRO A C 1 W8WS20 UNP 69 P +ATOM 554 C CB . PRO A 1 69 ? 16.151 8.518 -17.143 1.0 94.44 ? 69 PRO A CB 1 W8WS20 UNP 69 P +ATOM 555 O O . PRO A 1 69 ? 14.810 7.119 -14.362 1.0 94.44 ? 69 PRO A O 1 W8WS20 UNP 69 P +ATOM 556 C CG . PRO A 1 69 ? 16.451 7.724 -18.413 1.0 94.44 ? 69 PRO A CG 1 W8WS20 UNP 69 P +ATOM 557 C CD . PRO A 1 69 ? 17.670 6.910 -18.003 1.0 94.44 ? 69 PRO A CD 1 W8WS20 UNP 69 P +ATOM 558 N N . TRP A 1 70 ? 14.791 5.810 -16.178 1.0 95.31 ? 70 TRP A N 1 W8WS20 UNP 70 W +ATOM 559 C CA . TRP A 1 70 ? 13.629 5.030 -15.754 1.0 95.31 ? 70 TRP A CA 1 W8WS20 UNP 70 W +ATOM 560 C C . TRP A 1 70 ? 13.938 4.129 -14.559 1.0 95.31 ? 70 TRP A C 1 W8WS20 UNP 70 W +ATOM 561 C CB . TRP A 1 70 ? 13.125 4.212 -16.938 1.0 95.31 ? 70 TRP A CB 1 W8WS20 UNP 70 W +ATOM 562 O O . TRP A 1 70 ? 13.115 4.019 -13.648 1.0 95.31 ? 70 TRP A O 1 W8WS20 UNP 70 W +ATOM 563 C CG . TRP A 1 70 ? 12.521 5.013 -18.044 1.0 95.31 ? 70 TRP A CG 1 W8WS20 UNP 70 W +ATOM 564 C CD1 . TRP A 1 70 ? 12.968 5.073 -19.319 1.0 95.31 ? 70 TRP A CD1 1 W8WS20 UNP 70 W +ATOM 565 C CD2 . TRP A 1 70 ? 11.341 5.871 -17.989 1.0 95.31 ? 70 TRP A CD2 1 W8WS20 UNP 70 W +ATOM 566 C CE2 . TRP A 1 70 ? 11.115 6.406 -19.291 1.0 95.31 ? 70 TRP A CE2 1 W8WS20 UNP 70 W +ATOM 567 C CE3 . TRP A 1 70 ? 10.444 6.258 -16.968 1.0 95.31 ? 70 TRP A CE3 1 W8WS20 UNP 70 W +ATOM 568 N NE1 . TRP A 1 70 ? 12.142 5.898 -20.058 1.0 95.31 ? 70 TRP A NE1 1 W8WS20 UNP 70 W +ATOM 569 C CH2 . TRP A 1 70 ? 9.150 7.603 -18.540 1.0 95.31 ? 70 TRP A CH2 1 W8WS20 UNP 70 W +ATOM 570 C CZ2 . TRP A 1 70 ? 10.038 7.257 -19.573 1.0 95.31 ? 70 TRP A CZ2 1 W8WS20 UNP 70 W +ATOM 571 C CZ3 . TRP A 1 70 ? 9.358 7.109 -17.240 1.0 95.31 ? 70 TRP A CZ3 1 W8WS20 UNP 70 W +ATOM 572 N N . ASN A 1 71 ? 15.137 3.542 -14.516 1.0 95.50 ? 71 ASN A N 1 W8WS20 UNP 71 N +ATOM 573 C CA . ASN A 1 71 ? 15.582 2.761 -13.363 1.0 95.50 ? 71 ASN A CA 1 W8WS20 UNP 71 N +ATOM 574 C C . ASN A 1 71 ? 15.785 3.635 -12.115 1.0 95.50 ? 71 ASN A C 1 W8WS20 UNP 71 N +ATOM 575 C CB . ASN A 1 71 ? 16.833 1.950 -13.748 1.0 95.50 ? 71 ASN A CB 1 W8WS20 UNP 71 N +ATOM 576 O O . ASN A 1 71 ? 15.455 3.193 -11.017 1.0 95.50 ? 71 ASN A O 1 W8WS20 UNP 71 N +ATOM 577 C CG . ASN A 1 71 ? 16.473 0.708 -14.551 1.0 95.50 ? 71 ASN A CG 1 W8WS20 UNP 71 N +ATOM 578 N ND2 . ASN A 1 71 ? 17.277 0.315 -15.509 1.0 95.50 ? 71 ASN A ND2 1 W8WS20 UNP 71 N +ATOM 579 O OD1 . ASN A 1 71 ? 15.463 0.064 -14.313 1.0 95.50 ? 71 ASN A OD1 1 W8WS20 UNP 71 N +ATOM 580 N N . MET A 1 72 ? 16.226 4.889 -12.263 1.0 96.50 ? 72 MET A N 1 W8WS20 UNP 72 M +ATOM 581 C CA . MET A 1 72 ? 16.329 5.839 -11.147 1.0 96.50 ? 72 MET A CA 1 W8WS20 UNP 72 M +ATOM 582 C C . MET A 1 72 ? 14.962 6.244 -10.584 1.0 96.50 ? 72 MET A C 1 W8WS20 UNP 72 M +ATOM 583 C CB . MET A 1 72 ? 17.118 7.084 -11.581 1.0 96.50 ? 72 MET A CB 1 W8WS20 UNP 72 M +ATOM 584 O O . MET A 1 72 ? 14.778 6.294 -9.371 1.0 96.50 ? 72 MET A O 1 W8WS20 UNP 72 M +ATOM 585 C CG . MET A 1 72 ? 18.620 6.804 -11.710 1.0 96.50 ? 72 MET A CG 1 W8WS20 UNP 72 M +ATOM 586 S SD . MET A 1 72 ? 19.451 6.268 -10.187 1.0 96.50 ? 72 MET A SD 1 W8WS20 UNP 72 M +ATOM 587 C CE . MET A 1 72 ? 19.349 7.783 -9.196 1.0 96.50 ? 72 MET A CE 1 W8WS20 UNP 72 M +ATOM 588 N N . ILE A 1 73 ? 13.963 6.486 -11.438 1.0 96.69 ? 73 ILE A N 1 W8WS20 UNP 73 I +ATOM 589 C CA . ILE A 1 73 ? 12.592 6.755 -10.969 1.0 96.69 ? 73 ILE A CA 1 W8WS20 UNP 73 I +ATOM 590 C C . ILE A 1 73 ? 12.036 5.523 -10.243 1.0 96.69 ? 73 ILE A C 1 W8WS20 UNP 73 I +ATOM 591 C CB . ILE A 1 73 ? 11.695 7.184 -12.149 1.0 96.69 ? 73 ILE A CB 1 W8WS20 UNP 73 I +ATOM 592 O O . ILE A 1 73 ? 11.475 5.636 -9.150 1.0 96.69 ? 73 ILE A O 1 W8WS20 UNP 73 I +ATOM 593 C CG1 . ILE A 1 73 ? 12.182 8.539 -12.716 1.0 96.69 ? 73 ILE A CG1 1 W8WS20 UNP 73 I +ATOM 594 C CG2 . ILE A 1 73 ? 10.219 7.305 -11.720 1.0 96.69 ? 73 ILE A CG2 1 W8WS20 UNP 73 I +ATOM 595 C CD1 . ILE A 1 73 ? 11.564 8.892 -14.074 1.0 96.69 ? 73 ILE A CD1 1 W8WS20 UNP 73 I +ATOM 596 N N . SER A 1 74 ? 12.249 4.336 -10.821 1.0 96.31 ? 74 SER A N 1 W8WS20 UNP 74 S +ATOM 597 C CA . SER A 1 74 ? 11.827 3.072 -10.222 1.0 96.31 ? 74 SER A CA 1 W8WS20 UNP 74 S +ATOM 598 C C . SER A 1 74 ? 12.505 2.820 -8.870 1.0 96.31 ? 74 SER A C 1 W8WS20 UNP 74 S +ATOM 599 C CB . SER A 1 74 ? 12.120 1.919 -11.187 1.0 96.31 ? 74 SER A CB 1 W8WS20 UNP 74 S +ATOM 600 O O . SER A 1 74 ? 11.866 2.292 -7.961 1.0 96.31 ? 74 SER A O 1 W8WS20 UNP 74 S +ATOM 601 O OG . SER A 1 74 ? 11.683 0.678 -10.659 1.0 96.31 ? 74 SER A OG 1 W8WS20 UNP 74 S +ATOM 602 N N . SER A 1 75 ? 13.779 3.181 -8.700 1.0 96.25 ? 75 SER A N 1 W8WS20 UNP 75 S +ATOM 603 C CA . SER A 1 75 ? 14.488 2.995 -7.431 1.0 96.25 ? 75 SER A CA 1 W8WS20 UNP 75 S +ATOM 604 C C . SER A 1 75 ? 13.981 3.954 -6.352 1.0 96.25 ? 75 SER A C 1 W8WS20 UNP 75 S +ATOM 605 C CB . SER A 1 75 ? 16.004 3.096 -7.626 1.0 96.25 ? 75 SER A CB 1 W8WS20 UNP 75 S +ATOM 606 O O . SER A 1 75 ? 13.733 3.514 -5.227 1.0 96.25 ? 75 SER A O 1 W8WS20 UNP 75 S +ATOM 607 O OG . SER A 1 75 ? 16.397 4.408 -7.951 1.0 96.25 ? 75 SER A OG 1 W8WS20 UNP 75 S +ATOM 608 N N . ILE A 1 76 ? 13.696 5.216 -6.695 1.0 97.88 ? 76 ILE A N 1 W8WS20 UNP 76 I +ATOM 609 C CA . ILE A 1 76 ? 13.070 6.186 -5.780 1.0 97.88 ? 76 ILE A CA 1 W8WS20 UNP 76 I +ATOM 610 C C . ILE A 1 76 ? 11.708 5.673 -5.299 1.0 97.88 ? 76 ILE A C 1 W8WS20 UNP 76 I +ATOM 611 C CB . ILE A 1 76 ? 12.952 7.572 -6.454 1.0 97.88 ? 76 ILE A CB 1 W8WS20 UNP 76 I +ATOM 612 O O . ILE A 1 76 ? 11.443 5.668 -4.096 1.0 97.88 ? 76 ILE A O 1 W8WS20 UNP 76 I +ATOM 613 C CG1 . ILE A 1 76 ? 14.357 8.181 -6.668 1.0 97.88 ? 76 ILE A CG1 1 W8WS20 UNP 76 I +ATOM 614 C CG2 . ILE A 1 76 ? 12.089 8.533 -5.611 1.0 97.88 ? 76 ILE A CG2 1 W8WS20 UNP 76 I +ATOM 615 C CD1 . ILE A 1 76 ? 14.369 9.366 -7.643 1.0 97.88 ? 76 ILE A CD1 1 W8WS20 UNP 76 I +ATOM 616 N N . GLY A 1 77 ? 10.873 5.160 -6.209 1.0 97.00 ? 77 GLY A N 1 W8WS20 UNP 77 G +ATOM 617 C CA . GLY A 1 77 ? 9.596 4.546 -5.840 1.0 97.00 ? 77 GLY A CA 1 W8WS20 UNP 77 G +ATOM 618 C C . GLY A 1 77 ? 9.763 3.409 -4.827 1.0 97.00 ? 77 GLY A C 1 W8WS20 UNP 77 G +ATOM 619 O O . GLY A 1 77 ? 8.965 3.271 -3.896 1.0 97.00 ? 77 GLY A O 1 W8WS20 UNP 77 G +ATOM 620 N N . SER A 1 78 ? 10.831 2.614 -4.964 1.0 95.94 ? 78 SER A N 1 W8WS20 UNP 78 S +ATOM 621 C CA . SER A 1 78 ? 11.055 1.447 -4.103 1.0 95.94 ? 78 SER A CA 1 W8WS20 UNP 78 S +ATOM 622 C C . SER A 1 78 ? 11.424 1.866 -2.684 1.0 95.94 ? 78 SER A C 1 W8WS20 UNP 78 S +ATOM 623 C CB . SER A 1 78 ? 12.083 0.486 -4.710 1.0 95.94 ? 78 SER A CB 1 W8WS20 UNP 78 S +ATOM 624 O O . SER A 1 78 ? 10.910 1.293 -1.724 1.0 95.94 ? 78 SER A O 1 W8WS20 UNP 78 S +ATOM 625 O OG . SER A 1 78 ? 13.412 0.949 -4.600 1.0 95.94 ? 78 SER A OG 1 W8WS20 UNP 78 S +ATOM 626 N N . LEU A 1 79 ? 12.203 2.941 -2.544 1.0 97.81 ? 79 LEU A N 1 W8WS20 UNP 79 L +ATOM 627 C CA . LEU A 1 79 ? 12.521 3.539 -1.250 1.0 97.81 ? 79 LEU A CA 1 W8WS20 UNP 79 L +ATOM 628 C C . LEU A 1 79 ? 11.268 4.107 -0.572 1.0 97.81 ? 79 LEU A C 1 W8WS20 UNP 79 L +ATOM 629 C CB . LEU A 1 79 ? 13.595 4.621 -1.448 1.0 97.81 ? 79 LEU A CB 1 W8WS20 UNP 79 L +ATOM 630 O O . LEU A 1 79 ? 11.085 3.896 0.622 1.0 97.81 ? 79 LEU A O 1 W8WS20 UNP 79 L +ATOM 631 C CG . LEU A 1 79 ? 14.965 4.078 -1.895 1.0 97.81 ? 79 LEU A CG 1 W8WS20 UNP 79 L +ATOM 632 C CD1 . LEU A 1 79 ? 15.878 5.246 -2.266 1.0 97.81 ? 79 LEU A CD1 1 W8WS20 UNP 79 L +ATOM 633 C CD2 . LEU A 1 79 ? 15.645 3.268 -0.789 1.0 97.81 ? 79 LEU A CD2 1 W8WS20 UNP 79 L +ATOM 634 N N . ILE A 1 80 ? 10.364 4.742 -1.327 1.0 97.81 ? 80 ILE A N 1 W8WS20 UNP 80 I +ATOM 635 C CA . ILE A 1 80 ? 9.074 5.220 -0.795 1.0 97.81 ? 80 ILE A CA 1 W8WS20 UNP 80 I +ATOM 636 C C . ILE A 1 80 ? 8.205 4.043 -0.322 1.0 97.81 ? 80 ILE A C 1 W8WS20 UNP 80 I +ATOM 637 C CB . ILE A 1 80 ? 8.334 6.082 -1.846 1.0 97.81 ? 80 ILE A CB 1 W8WS20 UNP 80 I +ATOM 638 O O . ILE A 1 80 ? 7.558 4.110 0.721 1.0 97.81 ? 80 ILE A O 1 W8WS20 UNP 80 I +ATOM 639 C CG1 . ILE A 1 80 ? 9.147 7.348 -2.203 1.0 97.81 ? 80 ILE A CG1 1 W8WS20 UNP 80 I +ATOM 640 C CG2 . ILE A 1 80 ? 6.938 6.492 -1.334 1.0 97.81 ? 80 ILE A CG2 1 W8WS20 UNP 80 I +ATOM 641 C CD1 . ILE A 1 80 ? 8.644 8.064 -3.465 1.0 97.81 ? 80 ILE A CD1 1 W8WS20 UNP 80 I +ATOM 642 N N . SER A 1 81 ? 8.192 2.929 -1.058 1.0 95.69 ? 81 SER A N 1 W8WS20 UNP 81 S +ATOM 643 C CA . SER A 1 81 ? 7.451 1.740 -0.618 1.0 95.69 ? 81 SER A CA 1 W8WS20 UNP 81 S +ATOM 644 C C . SER A 1 81 ? 8.056 1.117 0.648 1.0 95.69 ? 81 SER A C 1 W8WS20 UNP 81 S +ATOM 645 C CB . SER A 1 81 ? 7.316 0.735 -1.764 1.0 95.69 ? 81 SER A CB 1 W8WS20 UNP 81 S +ATOM 646 O O . SER A 1 81 ? 7.318 0.708 1.545 1.0 95.69 ? 81 SER A O 1 W8WS20 UNP 81 S +ATOM 647 O OG . SER A 1 81 ? 8.526 0.078 -2.086 1.0 95.69 ? 81 SER A OG 1 W8WS20 UNP 81 S +ATOM 648 N N . LEU A 1 82 ? 9.388 1.127 0.783 1.0 96.69 ? 82 LEU A N 1 W8WS20 UNP 82 L +ATOM 649 C CA . LEU A 1 82 ? 10.080 0.671 1.988 1.0 96.69 ? 82 LEU A CA 1 W8WS20 UNP 82 L +ATOM 650 C C . LEU A 1 82 ? 9.675 1.521 3.200 1.0 96.69 ? 82 LEU A C 1 W8WS20 UNP 82 L +ATOM 651 C CB . LEU A 1 82 ? 11.600 0.730 1.757 1.0 96.69 ? 82 LEU A CB 1 W8WS20 UNP 82 L +ATOM 652 O O . LEU A 1 82 ? 9.285 0.970 4.231 1.0 96.69 ? 82 LEU A O 1 W8WS20 UNP 82 L +ATOM 653 C CG . LEU A 1 82 ? 12.420 0.142 2.923 1.0 96.69 ? 82 LEU A CG 1 W8WS20 UNP 82 L +ATOM 654 C CD1 . LEU A 1 82 ? 12.581 -1.371 2.776 1.0 96.69 ? 82 LEU A CD1 1 W8WS20 UNP 82 L +ATOM 655 C CD2 . LEU A 1 82 ? 13.803 0.787 2.973 1.0 96.69 ? 82 LEU A CD2 1 W8WS20 UNP 82 L +ATOM 656 N N . THR A 1 83 ? 9.695 2.850 3.082 1.0 97.81 ? 83 THR A N 1 W8WS20 UNP 83 T +ATOM 657 C CA . THR A 1 83 ? 9.285 3.729 4.188 1.0 97.81 ? 83 THR A CA 1 W8WS20 UNP 83 T +ATOM 658 C C . THR A 1 83 ? 7.820 3.512 4.571 1.0 97.81 ? 83 THR A C 1 W8WS20 UNP 83 T +ATOM 659 C CB . THR A 1 83 ? 9.537 5.212 3.891 1.0 97.81 ? 83 THR A CB 1 W8WS20 UNP 83 T +ATOM 660 O O . THR A 1 83 ? 7.511 3.462 5.762 1.0 97.81 ? 83 THR A O 1 W8WS20 UNP 83 T +ATOM 661 C CG2 . THR A 1 83 ? 11.018 5.528 3.698 1.0 97.81 ? 83 THR A CG2 1 W8WS20 UNP 83 T +ATOM 662 O OG1 . THR A 1 83 ? 8.868 5.616 2.729 1.0 97.81 ? 83 THR A OG1 1 W8WS20 UNP 83 T +ATOM 663 N N . ALA A 1 84 ? 6.930 3.269 3.603 1.0 97.12 ? 84 ALA A N 1 W8WS20 UNP 84 A +ATOM 664 C CA . ALA A 1 84 ? 5.534 2.926 3.873 1.0 97.12 ? 84 ALA A CA 1 W8WS20 UNP 84 A +ATOM 665 C C . ALA A 1 84 ? 5.377 1.594 4.634 1.0 97.12 ? 84 ALA A C 1 W8WS20 UNP 84 A +ATOM 666 C CB . ALA A 1 84 ? 4.764 2.897 2.549 1.0 97.12 ? 84 ALA A CB 1 W8WS20 UNP 84 A +ATOM 667 O O . ALA A 1 84 ? 4.509 1.479 5.502 1.0 97.12 ? 84 ALA A O 1 W8WS20 UNP 84 A +ATOM 668 N N . THR A 1 85 ? 6.212 0.585 4.355 1.0 96.06 ? 85 THR A N 1 W8WS20 UNP 85 T +ATOM 669 C CA . THR A 1 85 ? 6.194 -0.680 5.118 1.0 96.06 ? 85 THR A CA 1 W8WS20 UNP 85 T +ATOM 670 C C . THR A 1 85 ? 6.696 -0.508 6.552 1.0 96.06 ? 85 THR A C 1 W8WS20 UNP 85 T +ATOM 671 C CB . THR A 1 85 ? 6.973 -1.815 4.438 1.0 96.06 ? 85 THR A CB 1 W8WS20 UNP 85 T +ATOM 672 O O . THR A 1 85 ? 6.099 -1.057 7.477 1.0 96.06 ? 85 THR A O 1 W8WS20 UNP 85 T +ATOM 673 C CG2 . THR A 1 85 ? 6.365 -2.215 3.095 1.0 96.06 ? 85 THR A CG2 1 W8WS20 UNP 85 T +ATOM 674 O OG1 . THR A 1 85 ? 8.338 -1.531 4.248 1.0 96.06 ? 85 THR A OG1 1 W8WS20 UNP 85 T +ATOM 675 N N . ILE A 1 86 ? 7.728 0.313 6.765 1.0 97.94 ? 86 ILE A N 1 W8WS20 UNP 86 I +ATOM 676 C CA . ILE A 1 86 ? 8.222 0.644 8.109 1.0 97.94 ? 86 ILE A CA 1 W8WS20 UNP 86 I +ATOM 677 C C . ILE A 1 86 ? 7.146 1.405 8.895 1.0 97.94 ? 86 ILE A C 1 W8WS20 UNP 86 I +ATOM 678 C CB . ILE A 1 86 ? 9.544 1.440 8.012 1.0 97.94 ? 86 ILE A CB 1 W8WS20 UNP 86 I +ATOM 679 O O . ILE A 1 86 ? 6.890 1.093 10.058 1.0 97.94 ? 86 ILE A O 1 W8WS20 UNP 86 I +ATOM 680 C CG1 . ILE A 1 86 ? 10.658 0.562 7.393 1.0 97.94 ? 86 ILE A CG1 1 W8WS20 UNP 86 I +ATOM 681 C CG2 . ILE A 1 86 ? 9.981 1.950 9.399 1.0 97.94 ? 86 ILE A CG2 1 W8WS20 UNP 86 I +ATOM 682 C CD1 . ILE A 1 86 ? 11.906 1.350 6.974 1.0 97.94 ? 86 ILE A CD1 1 W8WS20 UNP 86 I +ATOM 683 N N . LEU A 1 87 ? 6.455 2.350 8.248 1.0 97.56 ? 87 LEU A N 1 W8WS20 UNP 87 L +ATOM 684 C CA . LEU A 1 87 ? 5.326 3.062 8.844 1.0 97.56 ? 87 LEU A CA 1 W8WS20 UNP 87 L +ATOM 685 C C . LEU A 1 87 ? 4.202 2.095 9.250 1.0 97.56 ? 87 LEU A C 1 W8WS20 UNP 87 L +ATOM 686 C CB . LEU A 1 87 ? 4.824 4.122 7.848 1.0 97.56 ? 87 LEU A CB 1 W8WS20 UNP 87 L +ATOM 687 O O . LEU A 1 87 ? 3.617 2.256 10.315 1.0 97.56 ? 87 LEU A O 1 W8WS20 UNP 87 L +ATOM 688 C CG . LEU A 1 87 ? 3.727 5.042 8.415 1.0 97.56 ? 87 LEU A CG 1 W8WS20 UNP 87 L +ATOM 689 C CD1 . LEU A 1 87 ? 4.282 6.042 9.429 1.0 97.56 ? 87 LEU A CD1 1 W8WS20 UNP 87 L +ATOM 690 C CD2 . LEU A 1 87 ? 3.086 5.837 7.283 1.0 97.56 ? 87 LEU A CD2 1 W8WS20 UNP 87 L +ATOM 691 N N . PHE A 1 88 ? 3.917 1.065 8.448 1.0 97.00 ? 88 PHE A N 1 W8WS20 UNP 88 F +ATOM 692 C CA . PHE A 1 88 ? 2.916 0.056 8.803 1.0 97.00 ? 88 PHE A CA 1 W8WS20 UNP 88 F +ATOM 693 C C . PHE A 1 88 ? 3.295 -0.728 10.069 1.0 97.00 ? 88 PHE A C 1 W8WS20 UNP 88 F +ATOM 694 C CB . PHE A 1 88 ? 2.681 -0.883 7.617 1.0 97.00 ? 88 PHE A CB 1 W8WS20 UNP 88 F +ATOM 695 O O . PHE A 1 88 ? 2.462 -0.888 10.961 1.0 97.00 ? 88 PHE A O 1 W8WS20 UNP 88 F +ATOM 696 C CG . PHE A 1 88 ? 1.546 -1.857 7.854 1.0 97.00 ? 88 PHE A CG 1 W8WS20 UNP 88 F +ATOM 697 C CD1 . PHE A 1 88 ? 1.822 -3.207 8.146 1.0 97.00 ? 88 PHE A CD1 1 W8WS20 UNP 88 F +ATOM 698 C CD2 . PHE A 1 88 ? 0.212 -1.409 7.809 1.0 97.00 ? 88 PHE A CD2 1 W8WS20 UNP 88 F +ATOM 699 C CE1 . PHE A 1 88 ? 0.767 -4.106 8.380 1.0 97.00 ? 88 PHE A CE1 1 W8WS20 UNP 88 F +ATOM 700 C CE2 . PHE A 1 88 ? -0.841 -2.307 8.054 1.0 97.00 ? 88 PHE A CE2 1 W8WS20 UNP 88 F +ATOM 701 C CZ . PHE A 1 88 ? -0.564 -3.656 8.339 1.0 97.00 ? 88 PHE A CZ 1 W8WS20 UNP 88 F +ATOM 702 N N . LEU A 1 89 ? 4.559 -1.149 10.198 1.0 96.88 ? 89 LEU A N 1 W8WS20 UNP 89 L +ATOM 703 C CA . LEU A 1 89 ? 5.057 -1.797 11.419 1.0 96.88 ? 89 LEU A CA 1 W8WS20 UNP 89 L +ATOM 704 C C . LEU A 1 89 ? 4.934 -0.878 12.641 1.0 96.88 ? 89 LEU A C 1 W8WS20 UNP 89 L +ATOM 705 C CB . LEU A 1 89 ? 6.524 -2.221 11.228 1.0 96.88 ? 89 LEU A CB 1 W8WS20 UNP 89 L +ATOM 706 O O . LEU A 1 89 ? 4.543 -1.328 13.719 1.0 96.88 ? 89 LEU A O 1 W8WS20 UNP 89 L +ATOM 707 C CG . LEU A 1 89 ? 6.743 -3.349 10.206 1.0 96.88 ? 89 LEU A CG 1 W8WS20 UNP 89 L +ATOM 708 C CD1 . LEU A 1 89 ? 8.244 -3.563 10.008 1.0 96.88 ? 89 LEU A CD1 1 W8WS20 UNP 89 L +ATOM 709 C CD2 . LEU A 1 89 ? 6.122 -4.669 10.668 1.0 96.88 ? 89 LEU A CD2 1 W8WS20 UNP 89 L +ATOM 710 N N . PHE A 1 90 ? 5.201 0.417 12.464 1.0 97.56 ? 90 PHE A N 1 W8WS20 UNP 90 F +ATOM 711 C CA . PHE A 1 90 ? 4.993 1.411 13.511 1.0 97.56 ? 90 PHE A CA 1 W8WS20 UNP 90 F +ATOM 712 C C . PHE A 1 90 ? 3.518 1.518 13.930 1.0 97.56 ? 90 PHE A C 1 W8WS20 UNP 90 F +ATOM 713 C CB . PHE A 1 90 ? 5.556 2.762 13.056 1.0 97.56 ? 90 PHE A CB 1 W8WS20 UNP 90 F +ATOM 714 O O . PHE A 1 90 ? 3.245 1.574 15.124 1.0 97.56 ? 90 PHE A O 1 W8WS20 UNP 90 F +ATOM 715 C CG . PHE A 1 90 ? 5.196 3.895 13.992 1.0 97.56 ? 90 PHE A CG 1 W8WS20 UNP 90 F +ATOM 716 C CD1 . PHE A 1 90 ? 4.097 4.728 13.704 1.0 97.56 ? 90 PHE A CD1 1 W8WS20 UNP 90 F +ATOM 717 C CD2 . PHE A 1 90 ? 5.923 4.077 15.181 1.0 97.56 ? 90 PHE A CD2 1 W8WS20 UNP 90 F +ATOM 718 C CE1 . PHE A 1 90 ? 3.729 5.743 14.604 1.0 97.56 ? 90 PHE A CE1 1 W8WS20 UNP 90 F +ATOM 719 C CE2 . PHE A 1 90 ? 5.561 5.099 16.075 1.0 97.56 ? 90 PHE A CE2 1 W8WS20 UNP 90 F +ATOM 720 C CZ . PHE A 1 90 ? 4.463 5.929 15.789 1.0 97.56 ? 90 PHE A CZ 1 W8WS20 UNP 90 F +ATOM 721 N N . ILE A 1 91 ? 2.562 1.492 12.994 1.0 97.25 ? 91 ILE A N 1 W8WS20 UNP 91 I +ATOM 722 C CA . ILE A 1 91 ? 1.122 1.541 13.314 1.0 97.25 ? 91 ILE A CA 1 W8WS20 UNP 91 I +ATOM 723 C C . ILE A 1 91 ? 0.697 0.317 14.140 1.0 97.25 ? 91 ILE A C 1 W8WS20 UNP 91 I +ATOM 724 C CB . ILE A 1 91 ? 0.275 1.670 12.025 1.0 97.25 ? 91 ILE A CB 1 W8WS20 UNP 91 I +ATOM 725 O O . ILE A 1 91 ? -0.059 0.457 15.104 1.0 97.25 ? 91 ILE A O 1 W8WS20 UNP 91 I +ATOM 726 C CG1 . ILE A 1 91 ? 0.559 3.006 11.309 1.0 97.25 ? 91 ILE A CG1 1 W8WS20 UNP 91 I +ATOM 727 C CG2 . ILE A 1 91 ? -1.234 1.614 12.335 1.0 97.25 ? 91 ILE A CG2 1 W8WS20 UNP 91 I +ATOM 728 C CD1 . ILE A 1 91 ? 0.044 3.051 9.863 1.0 97.25 ? 91 ILE A CD1 1 W8WS20 UNP 91 I +ATOM 729 N N . LEU A 1 92 ? 1.202 -0.875 13.802 1.0 95.94 ? 92 LEU A N 1 W8WS20 UNP 92 L +ATOM 730 C CA . LEU A 1 92 ? 0.942 -2.086 14.588 1.0 95.94 ? 92 LEU A CA 1 W8WS20 UNP 92 L +ATOM 731 C C . LEU A 1 92 ? 1.470 -1.935 16.018 1.0 95.94 ? 92 LEU A C 1 W8WS20 UNP 92 L +ATOM 732 C CB . LEU A 1 92 ? 1.575 -3.315 13.912 1.0 95.94 ? 92 LEU A CB 1 W8WS20 UNP 92 L +ATOM 733 O O . LEU A 1 92 ? 0.733 -2.165 16.977 1.0 95.94 ? 92 LEU A O 1 W8WS20 UNP 92 L +ATOM 734 C CG . LEU A 1 92 ? 0.949 -3.719 12.567 1.0 95.94 ? 92 LEU A CG 1 W8WS20 UNP 92 L +ATOM 735 C CD1 . LEU A 1 92 ? 1.740 -4.893 11.989 1.0 95.94 ? 92 LEU A CD1 1 W8WS20 UNP 92 L +ATOM 736 C CD2 . LEU A 1 92 ? -0.510 -4.153 12.710 1.0 95.94 ? 92 LEU A CD2 1 W8WS20 UNP 92 L +ATOM 737 N N . TRP A 1 93 ? 2.716 -1.488 16.171 1.0 96.19 ? 93 TRP A N 1 W8WS20 UNP 93 W +ATOM 738 C CA . TRP A 1 93 ? 3.306 -1.252 17.487 1.0 96.19 ? 93 TRP A CA 1 W8WS20 UNP 93 W +ATOM 739 C C . TRP A 1 93 ? 2.560 -0.169 18.284 1.0 96.19 ? 93 TRP A C 1 W8WS20 UNP 93 W +ATOM 740 C CB . TRP A 1 93 ? 4.782 -0.899 17.307 1.0 96.19 ? 93 TRP A CB 1 W8WS20 UNP 93 W +ATOM 741 O O . TRP A 1 93 ? 2.248 -0.372 19.459 1.0 96.19 ? 93 TRP A O 1 W8WS20 UNP 93 W +ATOM 742 C CG . TRP A 1 93 ? 5.465 -0.546 18.586 1.0 96.19 ? 93 TRP A CG 1 W8WS20 UNP 93 W +ATOM 743 C CD1 . TRP A 1 93 ? 5.877 -1.424 19.528 1.0 96.19 ? 93 TRP A CD1 1 W8WS20 UNP 93 W +ATOM 744 C CD2 . TRP A 1 93 ? 5.760 0.782 19.113 1.0 96.19 ? 93 TRP A CD2 1 W8WS20 UNP 93 W +ATOM 745 C CE2 . TRP A 1 93 ? 6.375 0.628 20.391 1.0 96.19 ? 93 TRP A CE2 1 W8WS20 UNP 93 W +ATOM 746 C CE3 . TRP A 1 93 ? 5.561 2.099 18.644 1.0 96.19 ? 93 TRP A CE3 1 W8WS20 UNP 93 W +ATOM 747 N NE1 . TRP A 1 93 ? 6.422 -0.735 20.593 1.0 96.19 ? 93 TRP A NE1 1 W8WS20 UNP 93 W +ATOM 748 C CH2 . TRP A 1 93 ? 6.588 3.021 20.663 1.0 96.19 ? 93 TRP A CH2 1 W8WS20 UNP 93 W +ATOM 749 C CZ2 . TRP A 1 93 ? 6.790 1.723 21.161 1.0 96.19 ? 93 TRP A CZ2 1 W8WS20 UNP 93 W +ATOM 750 C CZ3 . TRP A 1 93 ? 5.971 3.206 19.413 1.0 96.19 ? 93 TRP A CZ3 1 W8WS20 UNP 93 W +ATOM 751 N N . GLU A 1 94 ? 2.207 0.950 17.646 1.0 96.31 ? 94 GLU A N 1 W8WS20 UNP 94 E +ATOM 752 C CA . GLU A 1 94 ? 1.460 2.047 18.268 1.0 96.31 ? 94 GLU A CA 1 W8WS20 UNP 94 E +ATOM 753 C C . GLU A 1 94 ? 0.113 1.570 18.807 1.0 96.31 ? 94 GLU A C 1 W8WS20 UNP 94 E +ATOM 754 C CB . GLU A 1 94 ? 1.289 3.203 17.264 1.0 96.31 ? 94 GLU A CB 1 W8WS20 UNP 94 E +ATOM 755 O O . GLU A 1 94 ? -0.239 1.912 19.934 1.0 96.31 ? 94 GLU A O 1 W8WS20 UNP 94 E +ATOM 756 C CG . GLU A 1 94 ? 0.558 4.436 17.836 1.0 96.31 ? 94 GLU A CG 1 W8WS20 UNP 94 E +ATOM 757 C CD . GLU A 1 94 ? -0.981 4.379 17.763 1.0 96.31 ? 94 GLU A CD 1 W8WS20 UNP 94 E +ATOM 758 O OE1 . GLU A 1 94 ? -1.667 4.987 18.616 1.0 96.31 ? 94 GLU A OE1 1 W8WS20 UNP 94 E +ATOM 759 O OE2 . GLU A 1 94 ? -1.558 3.796 16.819 1.0 96.31 ? 94 GLU A OE2 1 W8WS20 UNP 94 E +ATOM 760 N N . SER A 1 95 ? -0.613 0.737 18.058 1.0 94.62 ? 95 SER A N 1 W8WS20 UNP 95 S +ATOM 761 C CA . SER A 1 95 ? -1.907 0.206 18.500 1.0 94.62 ? 95 SER A CA 1 W8WS20 UNP 95 S +ATOM 762 C C . SER A 1 95 ? -1.802 -0.694 19.737 1.0 94.62 ? 95 SER A C 1 W8WS20 UNP 95 S +ATOM 763 C CB . SER A 1 95 ? -2.584 -0.528 17.344 1.0 94.62 ? 95 SER A CB 1 W8WS20 UNP 95 S +ATOM 764 O O . SER A 1 95 ? -2.630 -0.597 20.646 1.0 94.62 ? 95 SER A O 1 W8WS20 UNP 95 S +ATOM 765 O OG . SER A 1 95 ? -1.945 -1.749 17.032 1.0 94.62 ? 95 SER A OG 1 W8WS20 UNP 95 S +ATOM 766 N N . MET A 1 96 ? -0.752 -1.516 19.814 1.0 93.50 ? 96 MET A N 1 W8WS20 UNP 96 M +ATOM 767 C CA . MET A 1 96 ? -0.482 -2.396 20.956 1.0 93.50 ? 96 MET A CA 1 W8WS20 UNP 96 M +ATOM 768 C C . MET A 1 96 ? -0.057 -1.606 22.198 1.0 93.50 ? 96 MET A C 1 W8WS20 UNP 96 M +ATOM 769 C CB . MET A 1 96 ? 0.610 -3.404 20.565 1.0 93.50 ? 96 MET A CB 1 W8WS20 UNP 96 M +ATOM 770 O O . MET A 1 96 ? -0.398 -1.979 23.321 1.0 93.50 ? 96 MET A O 1 W8WS20 UNP 96 M +ATOM 771 C CG . MET A 1 96 ? 0.123 -4.414 19.522 1.0 93.50 ? 96 MET A CG 1 W8WS20 UNP 96 M +ATOM 772 S SD . MET A 1 96 ? -1.062 -5.610 20.183 1.0 93.50 ? 96 MET A SD 1 W8WS20 UNP 96 M +ATOM 773 C CE . MET A 1 96 ? -1.463 -6.536 18.680 1.0 93.50 ? 96 MET A CE 1 W8WS20 UNP 96 M +ATOM 774 N N . SER A 1 97 ? 0.658 -0.497 21.997 1.0 94.94 ? 97 SER A N 1 W8WS20 UNP 97 S +ATOM 775 C CA . SER A 1 97 ? 1.083 0.409 23.066 1.0 94.94 ? 97 SER A CA 1 W8WS20 UNP 97 S +ATOM 776 C C . SER A 1 97 ? -0.079 1.258 23.600 1.0 94.94 ? 97 SER A C 1 W8WS20 UNP 97 S +ATOM 777 C CB . SER A 1 97 ? 2.221 1.287 22.539 1.0 94.94 ? 97 SER A CB 1 W8WS20 UNP 97 S +ATOM 778 O O . SER A 1 97 ? -0.283 1.336 24.811 1.0 94.94 ? 97 SER A O 1 W8WS20 UNP 97 S +ATOM 779 O OG . SER A 1 97 ? 2.789 2.045 23.585 1.0 94.94 ? 97 SER A OG 1 W8WS20 UNP 97 S +ATOM 780 N N . SER A 1 98 ? -0.895 1.841 22.713 1.0 92.19 ? 98 SER A N 1 W8WS20 UNP 98 S +ATOM 781 C CA . SER A 1 98 ? -2.009 2.721 23.095 1.0 92.19 ? 98 SER A CA 1 W8WS20 UNP 98 S +ATOM 782 C C . SER A 1 98 ? -3.261 1.975 23.565 1.0 92.19 ? 98 SER A C 1 W8WS20 UNP 98 S +ATOM 783 C CB . SER A 1 98 ? -2.332 3.711 21.967 1.0 92.19 ? 98 SER A CB 1 W8WS20 UNP 98 S +ATOM 784 O O . SER A 1 98 ? -4.105 2.571 24.233 1.0 92.19 ? 98 SER A O 1 W8WS20 UNP 98 S +ATOM 785 O OG . SER A 1 98 ? -2.832 3.092 20.796 1.0 92.19 ? 98 SER A OG 1 W8WS20 UNP 98 S +ATOM 786 N N . LYS A 1 99 ? -3.389 0.676 23.249 1.0 90.38 ? 99 LYS A N 1 W8WS20 UNP 99 K +ATOM 787 C CA . LYS A 1 99 ? -4.485 -0.216 23.680 1.0 90.38 ? 99 LYS A CA 1 W8WS20 UNP 99 K +ATOM 788 C C . LYS A 1 99 ? -5.885 0.381 23.478 1.0 90.38 ? 99 LYS A C 1 W8WS20 UNP 99 K +ATOM 789 C CB . LYS A 1 99 ? -4.266 -0.715 25.120 1.0 90.38 ? 99 LYS A CB 1 W8WS20 UNP 99 K +ATOM 790 O O . LYS A 1 99 ? -6.772 0.233 24.324 1.0 90.38 ? 99 LYS A O 1 W8WS20 UNP 99 K +ATOM 791 C CG . LYS A 1 99 ? -2.990 -1.546 25.273 1.0 90.38 ? 99 LYS A CG 1 W8WS20 UNP 99 K +ATOM 792 C CD . LYS A 1 99 ? -2.876 -2.092 26.699 1.0 90.38 ? 99 LYS A CD 1 W8WS20 UNP 99 K +ATOM 793 C CE . LYS A 1 99 ? -1.585 -2.904 26.809 1.0 90.38 ? 99 LYS A CE 1 W8WS20 UNP 99 K +ATOM 794 N NZ . LYS A 1 99 ? -1.374 -3.416 28.185 1.0 90.38 ? 99 LYS A NZ 1 W8WS20 UNP 99 K +ATOM 795 N N . ARG A 1 100 ? -6.104 1.056 22.344 1.0 89.00 ? 100 ARG A N 1 W8WS20 UNP 100 R +ATOM 796 C CA . ARG A 1 100 ? -7.403 1.651 21.992 1.0 89.00 ? 100 ARG A CA 1 W8WS20 UNP 100 R +ATOM 797 C C . ARG A 1 100 ? -8.438 0.561 21.726 1.0 89.00 ? 100 ARG A C 1 W8WS20 UNP 100 R +ATOM 798 C CB . ARG A 1 100 ? -7.270 2.542 20.753 1.0 89.00 ? 100 ARG A CB 1 W8WS20 UNP 100 R +ATOM 799 O O . ARG A 1 100 ? -8.489 0.030 20.618 1.0 89.00 ? 100 ARG A O 1 W8WS20 UNP 100 R +ATOM 800 C CG . ARG A 1 100 ? -6.435 3.804 20.984 1.0 89.00 ? 100 ARG A CG 1 W8WS20 UNP 100 R +ATOM 801 C CD . ARG A 1 100 ? -6.457 4.686 19.728 1.0 89.00 ? 100 ARG A CD 1 W8WS20 UNP 100 R +ATOM 802 N NE . ARG A 1 100 ? -5.896 3.975 18.561 1.0 89.00 ? 100 ARG A NE 1 W8WS20 UNP 100 R +ATOM 803 N NH1 . ARG A 1 100 ? -4.284 5.479 17.961 1.0 89.00 ? 100 ARG A NH1 1 W8WS20 UNP 100 R +ATOM 804 N NH2 . ARG A 1 100 ? -4.221 3.400 17.178 1.0 89.00 ? 100 ARG A NH2 1 W8WS20 UNP 100 R +ATOM 805 C CZ . ARG A 1 100 ? -4.819 4.301 17.890 1.0 89.00 ? 100 ARG A CZ 1 W8WS20 UNP 100 R +ATOM 806 N N . LYS A 1 101 ? -9.256 0.232 22.725 1.0 87.12 ? 101 LYS A N 1 W8WS20 UNP 101 K +ATOM 807 C CA . LYS A 1 101 ? -10.282 -0.816 22.618 1.0 87.12 ? 101 LYS A CA 1 W8WS20 UNP 101 K +ATOM 808 C C . LYS A 1 101 ? -11.264 -0.536 21.479 1.0 87.12 ? 101 LYS A C 1 W8WS20 UNP 101 K +ATOM 809 C CB . LYS A 1 101 ? -11.040 -0.976 23.942 1.0 87.12 ? 101 LYS A CB 1 W8WS20 UNP 101 K +ATOM 810 O O . LYS A 1 101 ? -11.700 0.601 21.298 1.0 87.12 ? 101 LYS A O 1 W8WS20 UNP 101 K +ATOM 811 C CG . LYS A 1 101 ? -10.132 -1.481 25.072 1.0 87.12 ? 101 LYS A CG 1 W8WS20 UNP 101 K +ATOM 812 C CD . LYS A 1 101 ? -10.968 -1.807 26.314 1.0 87.12 ? 101 LYS A CD 1 W8WS20 UNP 101 K +ATOM 813 C CE . LYS A 1 101 ? -10.072 -2.337 27.437 1.0 87.12 ? 101 LYS A CE 1 W8WS20 UNP 101 K +ATOM 814 N NZ . LYS A 1 101 ? -10.877 -2.734 28.620 1.0 87.12 ? 101 LYS A NZ 1 W8WS20 UNP 101 K +ATOM 815 N N . SER A 1 102 ? -11.630 -1.576 20.735 1.0 84.62 ? 102 SER A N 1 W8WS20 UNP 102 S +ATOM 816 C CA . SER A 1 102 ? -12.726 -1.512 19.768 1.0 84.62 ? 102 SER A CA 1 W8WS20 UNP 102 S +ATOM 817 C C . SER A 1 102 ? -14.061 -1.471 20.505 1.0 84.62 ? 102 SER A C 1 W8WS20 UNP 102 S +ATOM 818 C CB . SER A 1 102 ? -12.671 -2.709 18.812 1.0 84.62 ? 102 SER A CB 1 W8WS20 UNP 102 S +ATOM 819 O O . SER A 1 102 ? -14.376 -2.388 21.257 1.0 84.62 ? 102 SER A O 1 W8WS20 UNP 102 S +ATOM 820 O OG . SER A 1 102 ? -12.610 -3.921 19.528 1.0 84.62 ? 102 SER A OG 1 W8WS20 UNP 102 S +ATOM 821 N N . LEU A 1 103 ? -14.838 -0.404 20.304 1.0 76.56 ? 103 LEU A N 1 W8WS20 UNP 103 L +ATOM 822 C CA . LEU A 1 103 ? -16.146 -0.259 20.948 1.0 76.56 ? 103 LEU A CA 1 W8WS20 UNP 103 L +ATOM 823 C C . LEU A 1 103 ? -17.249 -0.985 20.170 1.0 76.56 ? 103 LEU A C 1 W8WS20 UNP 103 L +ATOM 824 C CB . LEU A 1 103 ? -16.471 1.234 21.147 1.0 76.56 ? 103 LEU A CB 1 W8WS20 UNP 103 L +ATOM 825 O O . LEU A 1 103 ? -18.072 -1.657 20.780 1.0 76.56 ? 103 LEU A O 1 W8WS20 UNP 103 L +ATOM 826 C CG . LEU A 1 103 ? -15.519 1.975 22.107 1.0 76.56 ? 103 LEU A CG 1 W8WS20 UNP 103 L +ATOM 827 C CD1 . LEU A 1 103 ? -15.867 3.464 22.126 1.0 76.56 ? 103 LEU A CD1 1 W8WS20 UNP 103 L +ATOM 828 C CD2 . LEU A 1 103 ? -15.601 1.448 23.542 1.0 76.56 ? 103 LEU A CD2 1 W8WS20 UNP 103 L +ATOM 829 N N . ILE A 1 104 ? -17.280 -0.841 18.839 1.0 75.88 ? 104 ILE A N 1 W8WS20 UNP 104 I +ATOM 830 C CA . ILE A 1 104 ? -18.310 -1.419 17.962 1.0 75.88 ? 104 ILE A CA 1 W8WS20 UNP 104 I +ATOM 831 C C . ILE A 1 104 ? -17.681 -1.718 16.585 1.0 75.88 ? 104 ILE A C 1 W8WS20 UNP 104 I +ATOM 832 C CB . ILE A 1 104 ? -19.518 -0.449 17.813 1.0 75.88 ? 104 ILE A CB 1 W8WS20 UNP 104 I +ATOM 833 O O . ILE A 1 104 ? -16.988 -0.842 16.054 1.0 75.88 ? 104 ILE A O 1 W8WS20 UNP 104 I +ATOM 834 C CG1 . ILE A 1 104 ? -20.109 -0.009 19.178 1.0 75.88 ? 104 ILE A CG1 1 W8WS20 UNP 104 I +ATOM 835 C CG2 . ILE A 1 104 ? -20.628 -1.094 16.964 1.0 75.88 ? 104 ILE A CG2 1 W8WS20 UNP 104 I +ATOM 836 C CD1 . ILE A 1 104 ? -21.231 1.030 19.110 1.0 75.88 ? 104 ILE A CD1 1 W8WS20 UNP 104 I +ATOM 837 N N . PRO A 1 105 ? -17.899 -2.905 15.981 1.0 74.25 ? 105 PRO A N 1 W8WS20 UNP 105 P +ATOM 838 C CA . PRO A 1 105 ? -17.576 -3.127 14.573 1.0 74.25 ? 105 PRO A CA 1 W8WS20 UNP 105 P +ATOM 839 C C . PRO A 1 105 ? -18.443 -2.269 13.653 1.0 74.25 ? 105 PRO A C 1 W8WS20 UNP 105 P +ATOM 840 C CB . PRO A 1 105 ? -17.851 -4.603 14.288 1.0 74.25 ? 105 PRO A CB 1 W8WS20 UNP 105 P +ATOM 841 O O . PRO A 1 105 ? -19.661 -2.248 13.776 1.0 74.25 ? 105 PRO A O 1 W8WS20 UNP 105 P +ATOM 842 C CG . PRO A 1 105 ? -18.822 -5.029 15.390 1.0 74.25 ? 105 PRO A CG 1 W8WS20 UNP 105 P +ATOM 843 C CD . PRO A 1 105 ? -18.512 -4.095 16.560 1.0 74.25 ? 105 PRO A CD 1 W8WS20 UNP 105 P +ATOM 844 N N . LEU A 1 106 ? -17.826 -1.635 12.658 1.0 69.94 ? 106 LEU A N 1 W8WS20 UNP 106 L +ATOM 845 C CA . LEU A 1 106 ? -18.534 -0.940 11.571 1.0 69.94 ? 106 LEU A CA 1 W8WS20 UNP 106 L +ATOM 846 C C . LEU A 1 106 ? -18.901 -1.883 10.408 1.0 69.94 ? 106 LEU A C 1 W8WS20 UNP 106 L +ATOM 847 C CB . LEU A 1 106 ? -17.676 0.254 11.111 1.0 69.94 ? 106 LEU A CB 1 W8WS20 UNP 106 L +ATOM 848 O O . LEU A 1 106 ? -19.235 -1.420 9.319 1.0 69.94 ? 106 LEU A O 1 W8WS20 UNP 106 L +ATOM 849 C CG . LEU A 1 106 ? -17.623 1.405 12.132 1.0 69.94 ? 106 LEU A CG 1 W8WS20 UNP 106 L +ATOM 850 C CD1 . LEU A 1 106 ? -16.441 2.321 11.816 1.0 69.94 ? 106 LEU A CD1 1 W8WS20 UNP 106 L +ATOM 851 C CD2 . LEU A 1 106 ? -18.900 2.250 12.098 1.0 69.94 ? 106 LEU A CD2 1 W8WS20 UNP 106 L +ATOM 852 N N . ASN A 1 107 ? -18.798 -3.196 10.618 1.0 76.25 ? 107 ASN A N 1 W8WS20 UNP 107 N +ATOM 853 C CA . ASN A 1 107 ? -18.904 -4.192 9.559 1.0 76.25 ? 107 ASN A CA 1 W8WS20 UNP 107 N +ATOM 854 C C . ASN A 1 107 ? -20.342 -4.679 9.386 1.0 76.25 ? 107 ASN A C 1 W8WS20 UNP 107 N +ATOM 855 C CB . ASN A 1 107 ? -17.877 -5.307 9.812 1.0 76.25 ? 107 ASN A CB 1 W8WS20 UNP 107 N +ATOM 856 O O . ASN A 1 107 ? -21.153 -4.645 10.311 1.0 76.25 ? 107 ASN A O 1 W8WS20 UNP 107 N +ATOM 857 C CG . ASN A 1 107 ? -16.455 -4.775 9.705 1.0 76.25 ? 107 ASN A CG 1 W8WS20 UNP 107 N +ATOM 858 N ND2 . ASN A 1 107 ? -15.493 -5.417 10.293 1.0 76.25 ? 107 ASN A ND2 1 W8WS20 UNP 107 N +ATOM 859 O OD1 . ASN A 1 107 ? -16.173 -3.737 9.132 1.0 76.25 ? 107 ASN A OD1 1 W8WS20 UNP 107 N +ATOM 860 N N . LEU A 1 108 ? -20.656 -5.121 8.168 1.0 72.25 ? 108 LEU A N 1 W8WS20 UNP 108 L +ATOM 861 C CA . LEU A 1 108 ? -21.966 -5.672 7.842 1.0 72.25 ? 108 LEU A CA 1 W8WS20 UNP 108 L +ATOM 862 C C . LEU A 1 108 ? -22.208 -6.945 8.663 1.0 72.25 ? 108 LEU A C 1 W8WS20 UNP 108 L +ATOM 863 C CB . LEU A 1 108 ? -22.046 -5.951 6.329 1.0 72.25 ? 108 LEU A CB 1 W8WS20 UNP 108 L +ATOM 864 O O . LEU A 1 108 ? -21.351 -7.824 8.729 1.0 72.25 ? 108 LEU A O 1 W8WS20 UNP 108 L +ATOM 865 C CG . LEU A 1 108 ? -22.032 -4.683 5.452 1.0 72.25 ? 108 LEU A CG 1 W8WS20 UNP 108 L +ATOM 866 C CD1 . LEU A 1 108 ? -21.728 -5.049 4.000 1.0 72.25 ? 108 LEU A CD1 1 W8WS20 UNP 108 L +ATOM 867 C CD2 . LEU A 1 108 ? -23.377 -3.953 5.491 1.0 72.25 ? 108 LEU A CD2 1 W8WS20 UNP 108 L +ATOM 868 N N . THR A 1 109 ? -23.409 -7.076 9.226 1.0 67.56 ? 109 THR A N 1 W8WS20 UNP 109 T +ATOM 869 C CA . THR A 1 109 ? -23.840 -8.249 10.010 1.0 67.56 ? 109 THR A CA 1 W8WS20 UNP 109 T +ATOM 870 C C . THR A 1 109 ? -24.006 -9.519 9.170 1.0 67.56 ? 109 THR A C 1 W8WS20 UNP 109 T +ATOM 871 C CB . THR A 1 109 ? -25.168 -7.960 10.725 1.0 67.56 ? 109 THR A CB 1 W8WS20 UNP 109 T +ATOM 872 O O . THR A 1 109 ? -24.369 -10.564 9.703 1.0 67.56 ? 109 THR A O 1 W8WS20 UNP 109 T +ATOM 873 C CG2 . THR A 1 109 ? -25.028 -6.876 11.792 1.0 67.56 ? 109 THR A CG2 1 W8WS20 UNP 109 T +ATOM 874 O OG1 . THR A 1 109 ? -26.124 -7.503 9.792 1.0 67.56 ? 109 THR A OG1 1 W8WS20 UNP 109 T +ATOM 875 N N . SER A 1 110 ? -23.753 -9.450 7.859 1.0 76.00 ? 110 SER A N 1 W8WS20 UNP 110 S +ATOM 876 C CA . SER A 1 110 ? -23.880 -10.582 6.943 1.0 76.00 ? 110 SER A CA 1 W8WS20 UNP 110 S +ATOM 877 C C . SER A 1 110 ? -22.870 -11.697 7.217 1.0 76.00 ? 110 SER A C 1 W8WS20 UNP 110 S +ATOM 878 C CB . SER A 1 110 ? -23.751 -10.096 5.495 1.0 76.00 ? 110 SER A CB 1 W8WS20 UNP 110 S +ATOM 879 O O . SER A 1 110 ? -23.141 -12.839 6.857 1.0 76.00 ? 110 SER A O 1 W8WS20 UNP 110 S +ATOM 880 O OG . SER A 1 110 ? -22.545 -9.377 5.294 1.0 76.00 ? 110 SER A OG 1 W8WS20 UNP 110 S +ATOM 881 N N . SER A 1 111 ? -21.713 -11.402 7.828 1.0 82.00 ? 111 SER A N 1 W8WS20 UNP 111 S +ATOM 882 C CA . SER A 1 111 ? -20.756 -12.436 8.234 1.0 82.00 ? 111 SER A CA 1 W8WS20 UNP 111 S +ATOM 883 C C . SER A 1 111 ? -20.807 -12.711 9.739 1.0 82.00 ? 111 SER A C 1 W8WS20 UNP 111 S +ATOM 884 C CB . SER A 1 111 ? -19.337 -12.196 7.697 1.0 82.00 ? 111 SER A CB 1 W8WS20 UNP 111 S +ATOM 885 O O . SER A 1 111 ? -20.817 -11.813 10.579 1.0 82.00 ? 111 SER A O 1 W8WS20 UNP 111 S +ATOM 886 O OG . SER A 1 111 ? -18.761 -10.988 8.120 1.0 82.00 ? 111 SER A OG 1 W8WS20 UNP 111 S +ATOM 887 N N . ILE A 1 112 ? -20.815 -14.006 10.065 1.0 85.38 ? 112 ILE A N 1 W8WS20 UNP 112 I +ATOM 888 C CA . ILE A 1 112 ? -20.968 -14.559 11.420 1.0 85.38 ? 112 ILE A CA 1 W8WS20 UNP 112 I +ATOM 889 C C . ILE A 1 112 ? -19.829 -14.132 12.354 1.0 85.38 ? 112 ILE A C 1 W8WS20 UNP 112 I +ATOM 890 C CB . ILE A 1 112 ? -21.020 -16.098 11.306 1.0 85.38 ? 112 ILE A CB 1 W8WS20 UNP 112 I +ATOM 891 O O . ILE A 1 112 ? -20.025 -14.001 13.559 1.0 85.38 ? 112 ILE A O 1 W8WS20 UNP 112 I +ATOM 892 C CG1 . ILE A 1 112 ? -22.200 -16.560 10.433 1.0 85.38 ? 112 ILE A CG1 1 W8WS20 UNP 112 I +ATOM 893 C CG2 . ILE A 1 112 ? -21.091 -16.785 12.674 1.0 85.38 ? 112 ILE A CG2 1 W8WS20 UNP 112 I +ATOM 894 C CD1 . ILE A 1 112 ? -22.036 -18.016 9.992 1.0 85.38 ? 112 ILE A CD1 1 W8WS20 UNP 112 I +ATOM 895 N N . GLU A 1 113 ? -18.642 -13.892 11.798 1.0 86.12 ? 113 GLU A N 1 W8WS20 UNP 113 E +ATOM 896 C CA . GLU A 1 113 ? -17.452 -13.453 12.534 1.0 86.12 ? 113 GLU A CA 1 W8WS20 UNP 113 E +ATOM 897 C C . GLU A 1 113 ? -17.707 -12.179 13.362 1.0 86.12 ? 113 GLU A C 1 W8WS20 UNP 113 E +ATOM 898 C CB . GLU A 1 113 ? -16.284 -13.281 11.538 1.0 86.12 ? 113 GLU A CB 1 W8WS20 UNP 113 E +ATOM 899 O O . GLU A 1 113 ? -17.245 -12.088 14.495 1.0 86.12 ? 113 GLU A O 1 W8WS20 UNP 113 E +ATOM 900 C CG . GLU A 1 113 ? -16.567 -12.188 10.493 1.0 86.12 ? 113 GLU A CG 1 W8WS20 UNP 113 E +ATOM 901 C CD . GLU A 1 113 ? -15.546 -12.050 9.360 1.0 86.12 ? 113 GLU A CD 1 W8WS20 UNP 113 E +ATOM 902 O OE1 . GLU A 1 113 ? -15.839 -11.247 8.438 1.0 86.12 ? 113 GLU A OE1 1 W8WS20 UNP 113 E +ATOM 903 O OE2 . GLU A 1 113 ? -14.486 -12.711 9.387 1.0 86.12 ? 113 GLU A OE2 1 W8WS20 UNP 113 E +ATOM 904 N N . TRP A 1 114 ? -18.514 -11.234 12.864 1.0 84.88 ? 114 TRP A N 1 W8WS20 UNP 114 W +ATOM 905 C CA . TRP A 1 114 ? -18.779 -9.960 13.550 1.0 84.88 ? 114 TRP A CA 1 W8WS20 UNP 114 W +ATOM 906 C C . TRP A 1 114 ? -19.820 -10.063 14.667 1.0 84.88 ? 114 TRP A C 1 W8WS20 UNP 114 W +ATOM 907 C CB . TRP A 1 114 ? -19.143 -8.874 12.526 1.0 84.88 ? 114 TRP A CB 1 W8WS20 UNP 114 W +ATOM 908 O O . TRP A 1 114 ? -20.054 -9.078 15.364 1.0 84.88 ? 114 TRP A O 1 W8WS20 UNP 114 W +ATOM 909 C CG . TRP A 1 114 ? -18.048 -8.634 11.542 1.0 84.88 ? 114 TRP A CG 1 W8WS20 UNP 114 W +ATOM 910 C CD1 . TRP A 1 114 ? -18.082 -8.963 10.239 1.0 84.88 ? 114 TRP A CD1 1 W8WS20 UNP 114 W +ATOM 911 C CD2 . TRP A 1 114 ? -16.707 -8.136 11.788 1.0 84.88 ? 114 TRP A CD2 1 W8WS20 UNP 114 W +ATOM 912 C CE2 . TRP A 1 114 ? -15.917 -8.378 10.628 1.0 84.88 ? 114 TRP A CE2 1 W8WS20 UNP 114 W +ATOM 913 C CE3 . TRP A 1 114 ? -16.072 -7.546 12.897 1.0 84.88 ? 114 TRP A CE3 1 W8WS20 UNP 114 W +ATOM 914 N NE1 . TRP A 1 114 ? -16.811 -8.863 9.700 1.0 84.88 ? 114 TRP A NE1 1 W8WS20 UNP 114 W +ATOM 915 C CH2 . TRP A 1 114 ? -13.938 -7.511 11.726 1.0 84.88 ? 114 TRP A CH2 1 W8WS20 UNP 114 W +ATOM 916 C CZ2 . TRP A 1 114 ? -14.538 -8.131 10.618 1.0 84.88 ? 114 TRP A CZ2 1 W8WS20 UNP 114 W +ATOM 917 C CZ3 . TRP A 1 114 ? -14.709 -7.198 12.857 1.0 84.88 ? 114 TRP A CZ3 1 W8WS20 UNP 114 W +ATOM 918 N N . LEU A 1 115 ? -20.426 -11.240 14.857 1.0 83.44 ? 115 LEU A N 1 W8WS20 UNP 115 L +ATOM 919 C CA . LEU A 1 115 ? -21.334 -11.525 15.971 1.0 83.44 ? 115 LEU A CA 1 W8WS20 UNP 115 L +ATOM 920 C C . LEU A 1 115 ? -20.590 -11.993 17.234 1.0 83.44 ? 115 LEU A C 1 W8WS20 UNP 115 L +ATOM 921 C CB . LEU A 1 115 ? -22.381 -12.564 15.524 1.0 83.44 ? 115 LEU A CB 1 W8WS20 UNP 115 L +ATOM 922 O O . LEU A 1 115 ? -21.213 -12.158 18.281 1.0 83.44 ? 115 LEU A O 1 W8WS20 UNP 115 L +ATOM 923 C CG . LEU A 1 115 ? -23.279 -12.120 14.354 1.0 83.44 ? 115 LEU A CG 1 W8WS20 UNP 115 L +ATOM 924 C CD1 . LEU A 1 115 ? -24.142 -13.295 13.892 1.0 83.44 ? 115 LEU A CD1 1 W8WS20 UNP 115 L +ATOM 925 C CD2 . LEU A 1 115 ? -24.211 -10.974 14.758 1.0 83.44 ? 115 LEU A CD2 1 W8WS20 UNP 115 L +ATOM 926 N N . GLN A 1 116 ? -19.278 -12.231 17.148 1.0 83.56 ? 116 GLN A N 1 W8WS20 UNP 116 Q +ATOM 927 C CA . GLN A 1 116 ? -18.456 -12.685 18.271 1.0 83.56 ? 116 GLN A CA 1 W8WS20 UNP 116 Q +ATOM 928 C C . GLN A 1 116 ? -17.937 -11.520 19.127 1.0 83.56 ? 116 GLN A C 1 W8WS20 UNP 116 Q +ATOM 929 C CB . GLN A 1 116 ? -17.300 -13.556 17.754 1.0 83.56 ? 116 GLN A CB 1 W8WS20 UNP 116 Q +ATOM 930 O O . GLN A 1 116 ? -17.959 -10.354 18.727 1.0 83.56 ? 116 GLN A O 1 W8WS20 UNP 116 Q +ATOM 931 C CG . GLN A 1 116 ? -17.805 -14.830 17.059 1.0 83.56 ? 116 GLN A CG 1 W8WS20 UNP 116 Q +ATOM 932 C CD . GLN A 1 116 ? -16.681 -15.745 16.582 1.0 83.56 ? 116 GLN A CD 1 W8WS20 UNP 116 Q +ATOM 933 N NE2 . GLN A 1 116 ? -17.006 -16.884 16.021 1.0 83.56 ? 116 GLN A NE2 1 W8WS20 UNP 116 Q +ATOM 934 O OE1 . GLN A 1 116 ? -15.498 -15.481 16.684 1.0 83.56 ? 116 GLN A OE1 1 W8WS20 UNP 116 Q +ATOM 935 N N . SER A 1 117 ? -17.429 -11.843 20.321 1.0 83.12 ? 117 SER A N 1 W8WS20 UNP 117 S +ATOM 936 C CA . SER A 1 117 ? -16.660 -10.893 21.126 1.0 83.12 ? 117 SER A CA 1 W8WS20 UNP 117 S +ATOM 937 C C . SER A 1 117 ? -15.329 -10.542 20.453 1.0 83.12 ? 117 SER A C 1 W8WS20 UNP 117 S +ATOM 938 C CB . SER A 1 117 ? -16.432 -11.438 22.541 1.0 83.12 ? 117 SER A CB 1 W8WS20 UNP 117 S +ATOM 939 O O . SER A 1 117 ? -14.808 -11.297 19.635 1.0 83.12 ? 117 SER A O 1 W8WS20 UNP 117 S +ATOM 940 O OG . SER A 1 117 ? -15.695 -12.645 22.531 1.0 83.12 ? 117 SER A OG 1 W8WS20 UNP 117 S +ATOM 941 N N . MET A 1 118 ? -14.754 -9.399 20.831 1.0 87.12 ? 118 MET A N 1 W8WS20 UNP 118 M +ATOM 942 C CA . MET A 1 118 ? -13.446 -8.945 20.353 1.0 87.12 ? 118 MET A CA 1 W8WS20 UNP 118 M +ATOM 943 C C . MET A 1 118 ? -12.480 -8.813 21.541 1.0 87.12 ? 118 MET A C 1 W8WS20 UNP 118 M +ATOM 944 C CB . MET A 1 118 ? -13.595 -7.603 19.630 1.0 87.12 ? 118 MET A CB 1 W8WS20 UNP 118 M +ATOM 945 O O . MET A 1 118 ? -12.607 -7.849 22.303 1.0 87.12 ? 118 MET A O 1 W8WS20 UNP 118 M +ATOM 946 C CG . MET A 1 118 ? -14.508 -7.704 18.418 1.0 87.12 ? 118 MET A CG 1 W8WS20 UNP 118 M +ATOM 947 S SD . MET A 1 118 ? -14.664 -6.133 17.550 1.0 87.12 ? 118 MET A SD 1 W8WS20 UNP 118 M +ATOM 948 C CE . MET A 1 118 ? -15.764 -6.756 16.280 1.0 87.12 ? 118 MET A CE 1 W8WS20 UNP 118 M +ATOM 949 N N . PRO A 1 119 ? -11.520 -9.736 21.737 1.0 88.00 ? 119 PRO A N 1 W8WS20 UNP 119 P +ATOM 950 C CA . PRO A 1 119 ? -11.267 -10.951 20.954 1.0 88.00 ? 119 PRO A CA 1 W8WS20 UNP 119 P +ATOM 951 C C . PRO A 1 119 ? -12.295 -12.077 21.208 1.0 88.00 ? 119 PRO A C 1 W8WS20 UNP 119 P +ATOM 952 C CB . PRO A 1 119 ? -9.852 -11.376 21.359 1.0 88.00 ? 119 PRO A CB 1 W8WS20 UNP 119 P +ATOM 953 O O . PRO A 1 119 ? -12.991 -12.058 22.233 1.0 88.00 ? 119 PRO A O 1 W8WS20 UNP 119 P +ATOM 954 C CG . PRO A 1 119 ? -9.757 -10.923 22.813 1.0 88.00 ? 119 PRO A CG 1 W8WS20 UNP 119 P +ATOM 955 C CD . PRO A 1 119 ? -10.551 -9.621 22.815 1.0 88.00 ? 119 PRO A CD 1 W8WS20 UNP 119 P +ATOM 956 N N . PRO A 1 120 ? -12.410 -13.059 20.295 1.0 86.19 ? 120 PRO A N 1 W8WS20 UNP 120 P +ATOM 957 C CA . PRO A 1 120 ? -13.272 -14.220 20.487 1.0 86.19 ? 120 PRO A CA 1 W8WS20 UNP 120 P +ATOM 958 C C . PRO A 1 120 ? -12.745 -15.133 21.602 1.0 86.19 ? 120 PRO A C 1 W8WS20 UNP 120 P +ATOM 959 C CB . PRO A 1 120 ? -13.327 -14.914 19.125 1.0 86.19 ? 120 PRO A CB 1 W8WS20 UNP 120 P +ATOM 960 O O . PRO A 1 120 ? -11.549 -15.152 21.899 1.0 86.19 ? 120 PRO A O 1 W8WS20 UNP 120 P +ATOM 961 C CG . PRO A 1 120 ? -11.993 -14.544 18.481 1.0 86.19 ? 120 PRO A CG 1 W8WS20 UNP 120 P +ATOM 962 C CD . PRO A 1 120 ? -11.750 -13.128 18.998 1.0 86.19 ? 120 PRO A CD 1 W8WS20 UNP 120 P +ATOM 963 N N . SER A 1 121 ? -13.640 -15.899 22.227 1.0 87.00 ? 121 SER A N 1 W8WS20 UNP 121 S +ATOM 964 C CA . SER A 1 121 ? -13.269 -16.950 23.181 1.0 87.00 ? 121 SER A CA 1 W8WS20 UNP 121 S +ATOM 965 C C . SER A 1 121 ? -12.558 -18.116 22.486 1.0 87.00 ? 121 SER A C 1 W8WS20 UNP 121 S +ATOM 966 C CB . SER A 1 121 ? -14.513 -17.447 23.931 1.0 87.00 ? 121 SER A CB 1 W8WS20 UNP 121 S +ATOM 967 O O . SER A 1 121 ? -12.759 -18.350 21.295 1.0 87.00 ? 121 SER A O 1 W8WS20 UNP 121 S +ATOM 968 O OG . SER A 1 121 ? -15.559 -17.767 23.036 1.0 87.00 ? 121 SER A OG 1 W8WS20 UNP 121 S +ATOM 969 N N . GLU A 1 122 ? -11.764 -18.892 23.237 1.0 84.69 ? 122 GLU A N 1 W8WS20 UNP 122 E +ATOM 970 C CA . GLU A 1 122 ? -11.074 -20.083 22.702 1.0 84.69 ? 122 GLU A CA 1 W8WS20 UNP 122 E +ATOM 971 C C . GLU A 1 122 ? -12.052 -21.086 22.069 1.0 84.69 ? 122 GLU A C 1 W8WS20 UNP 122 E +ATOM 972 C CB . GLU A 1 122 ? -10.288 -20.798 23.812 1.0 84.69 ? 122 GLU A CB 1 W8WS20 UNP 122 E +ATOM 973 O O . GLU A 1 122 ? -11.795 -21.629 20.996 1.0 84.69 ? 122 GLU A O 1 W8WS20 UNP 122 E +ATOM 974 C CG . GLU A 1 122 ? -9.138 -19.955 24.384 1.0 84.69 ? 122 GLU A CG 1 W8WS20 UNP 122 E +ATOM 975 C CD . GLU A 1 122 ? -8.171 -20.773 25.258 1.0 84.69 ? 122 GLU A CD 1 W8WS20 UNP 122 E +ATOM 976 O OE1 . GLU A 1 122 ? -7.076 -20.237 25.545 1.0 84.69 ? 122 GLU A OE1 1 W8WS20 UNP 122 E +ATOM 977 O OE2 . GLU A 1 122 ? -8.528 -21.906 25.649 1.0 84.69 ? 122 GLU A OE2 1 W8WS20 UNP 122 E +ATOM 978 N N . HIS A 1 123 ? -13.214 -21.264 22.703 1.0 86.62 ? 123 HIS A N 1 W8WS20 UNP 123 H +ATOM 979 C CA . HIS A 1 123 ? -14.372 -21.946 22.137 1.0 86.62 ? 123 HIS A CA 1 W8WS20 UNP 123 H +ATOM 980 C C . HIS A 1 123 ? -15.481 -20.921 21.904 1.0 86.62 ? 123 HIS A C 1 W8WS20 UNP 123 H +ATOM 981 C CB . HIS A 1 123 ? -14.799 -23.090 23.060 1.0 86.62 ? 123 HIS A CB 1 W8WS20 UNP 123 H +ATOM 982 O O . HIS A 1 123 ? -16.094 -20.427 22.852 1.0 86.62 ? 123 HIS A O 1 W8WS20 UNP 123 H +ATOM 983 C CG . HIS A 1 123 ? -13.795 -24.213 23.074 1.0 86.62 ? 123 HIS A CG 1 W8WS20 UNP 123 H +ATOM 984 C CD2 . HIS A 1 123 ? -12.890 -24.502 24.061 1.0 86.62 ? 123 HIS A CD2 1 W8WS20 UNP 123 H +ATOM 985 N ND1 . HIS A 1 123 ? -13.593 -25.120 22.060 1.0 86.62 ? 123 HIS A ND1 1 W8WS20 UNP 123 H +ATOM 986 C CE1 . HIS A 1 123 ? -12.596 -25.940 22.429 1.0 86.62 ? 123 HIS A CE1 1 W8WS20 UNP 123 H +ATOM 987 N NE2 . HIS A 1 123 ? -12.147 -25.613 23.648 1.0 86.62 ? 123 HIS A NE2 1 W8WS20 UNP 123 H +ATOM 988 N N . SER A 1 124 ? -15.699 -20.567 20.638 1.0 80.38 ? 124 SER A N 1 W8WS20 UNP 124 S +ATOM 989 C CA . SER A 1 124 ? -16.579 -19.468 20.220 1.0 80.38 ? 124 SER A CA 1 W8WS20 UNP 124 S +ATOM 990 C C . SER A 1 124 ? -18.071 -19.797 20.282 1.0 80.38 ? 124 SER A C 1 W8WS20 UNP 124 S +ATOM 991 C CB . SER A 1 124 ? -16.178 -19.012 18.814 1.0 80.38 ? 124 SER A CB 1 W8WS20 UNP 124 S +ATOM 992 O O . SER A 1 124 ? -18.876 -18.905 20.534 1.0 80.38 ? 124 SER A O 1 W8WS20 UNP 124 S +ATOM 993 O OG . SER A 1 124 ? -15.966 -20.121 17.953 1.0 80.38 ? 124 SER A OG 1 W8WS20 UNP 124 S +ATOM 994 N N . TYR A 1 125 ? -18.450 -21.064 20.098 1.0 84.31 ? 125 TYR A N 1 W8WS20 UNP 125 Y +ATOM 995 C CA . TYR A 1 125 ? -19.843 -21.509 20.112 1.0 84.31 ? 125 TYR A CA 1 W8WS20 UNP 125 Y +ATOM 996 C C . TYR A 1 125 ? -20.009 -22.752 20.982 1.0 84.31 ? 125 TYR A C 1 W8WS20 UNP 125 Y +ATOM 997 C CB . TYR A 1 125 ? -20.314 -21.792 18.678 1.0 84.31 ? 125 TYR A CB 1 W8WS20 UNP 125 Y +ATOM 998 O O . TYR A 1 125 ? -19.253 -23.712 20.838 1.0 84.31 ? 125 TYR A O 1 W8WS20 UNP 125 Y +ATOM 999 C CG . TYR A 1 125 ? -20.267 -20.582 17.770 1.0 84.31 ? 125 TYR A CG 1 W8WS20 UNP 125 Y +ATOM 1000 C CD1 . TYR A 1 125 ? -21.195 -19.538 17.947 1.0 84.31 ? 125 TYR A CD1 1 W8WS20 UNP 125 Y +ATOM 1001 C CD2 . TYR A 1 125 ? -19.261 -20.476 16.792 1.0 84.31 ? 125 TYR A CD2 1 W8WS20 UNP 125 Y +ATOM 1002 C CE1 . TYR A 1 125 ? -21.093 -18.364 17.179 1.0 84.31 ? 125 TYR A CE1 1 W8WS20 UNP 125 Y +ATOM 1003 C CE2 . TYR A 1 125 ? -19.164 -19.313 16.009 1.0 84.31 ? 125 TYR A CE2 1 W8WS20 UNP 125 Y +ATOM 1004 O OH . TYR A 1 125 ? -19.892 -17.088 15.548 1.0 84.31 ? 125 TYR A OH 1 W8WS20 UNP 125 Y +ATOM 1005 C CZ . TYR A 1 125 ? -20.062 -18.248 16.226 1.0 84.31 ? 125 TYR A CZ 1 W8WS20 UNP 125 Y +ATOM 1006 N N . SER A 1 126 ? -21.025 -22.752 21.847 1.0 84.75 ? 126 SER A N 1 W8WS20 UNP 126 S +ATOM 1007 C CA . SER A 1 126 ? -21.511 -23.975 22.498 1.0 84.75 ? 126 SER A CA 1 W8WS20 UNP 126 S +ATOM 1008 C C . SER A 1 126 ? -22.393 -24.794 21.552 1.0 84.75 ? 126 SER A C 1 W8WS20 UNP 126 S +ATOM 1009 C CB . SER A 1 126 ? -22.278 -23.621 23.774 1.0 84.75 ? 126 SER A CB 1 W8WS20 UNP 126 S +ATOM 1010 O O . SER A 1 126 ? -22.303 -26.016 21.529 1.0 84.75 ? 126 SER A O 1 W8WS20 UNP 126 S +ATOM 1011 O OG . SER A 1 126 ? -23.337 -22.719 23.501 1.0 84.75 ? 126 SER A OG 1 W8WS20 UNP 126 S +ATOM 1012 N N . GLU A 1 127 ? -23.202 -24.113 20.737 1.0 84.50 ? 127 GLU A N 1 W8WS20 UNP 127 E +ATOM 1013 C CA . GLU A 1 127 ? -24.025 -24.679 19.667 1.0 84.50 ? 127 GLU A CA 1 W8WS20 UNP 127 E +ATOM 1014 C C . GLU A 1 127 ? -23.892 -23.801 18.416 1.0 84.50 ? 127 GLU A C 1 W8WS20 UNP 127 E +ATOM 1015 C CB . GLU A 1 127 ? -25.497 -24.782 20.094 1.0 84.50 ? 127 GLU A CB 1 W8WS20 UNP 127 E +ATOM 1016 O O . GLU A 1 127 ? -23.777 -22.577 18.518 1.0 84.50 ? 127 GLU A O 1 W8WS20 UNP 127 E +ATOM 1017 C CG . GLU A 1 127 ? -25.706 -25.743 21.276 1.0 84.50 ? 127 GLU A CG 1 W8WS20 UNP 127 E +ATOM 1018 C CD . GLU A 1 127 ? -27.183 -25.956 21.642 1.0 84.50 ? 127 GLU A CD 1 W8WS20 UNP 127 E +ATOM 1019 O OE1 . GLU A 1 127 ? -27.426 -26.777 22.555 1.0 84.50 ? 127 GLU A OE1 1 W8WS20 UNP 127 E +ATOM 1020 O OE2 . GLU A 1 127 ? -28.056 -25.300 21.030 1.0 84.50 ? 127 GLU A OE2 1 W8WS20 UNP 127 E +ATOM 1021 N N . LEU A 1 128 ? -23.870 -24.416 17.231 1.0 83.31 ? 128 LEU A N 1 W8WS20 UNP 128 L +ATOM 1022 C CA . LEU A 1 128 ? -23.693 -23.682 15.976 1.0 83.31 ? 128 LEU A CA 1 W8WS20 UNP 128 L +ATOM 1023 C C . LEU A 1 128 ? -24.921 -22.803 15.680 1.0 83.31 ? 128 LEU A C 1 W8WS20 UNP 128 L +ATOM 1024 C CB . LEU A 1 128 ? -23.431 -24.656 14.814 1.0 83.31 ? 128 LEU A CB 1 W8WS20 UNP 128 L +ATOM 1025 O O . LEU A 1 128 ? -26.048 -23.297 15.753 1.0 83.31 ? 128 LEU A O 1 W8WS20 UNP 128 L +ATOM 1026 C CG . LEU A 1 128 ? -22.055 -25.342 14.854 1.0 83.31 ? 128 LEU A CG 1 W8WS20 UNP 128 L +ATOM 1027 C CD1 . LEU A 1 128 ? -22.009 -26.458 13.810 1.0 83.31 ? 128 LEU A CD1 1 W8WS20 UNP 128 L +ATOM 1028 C CD2 . LEU A 1 128 ? -20.916 -24.363 14.552 1.0 83.31 ? 128 LEU A CD2 1 W8WS20 UNP 128 L +ATOM 1029 N N . PRO A 1 129 ? -24.733 -21.527 15.293 1.0 83.62 ? 129 PRO A N 1 W8WS20 UNP 129 P +ATOM 1030 C CA . PRO A 1 129 ? -25.849 -20.659 14.942 1.0 83.62 ? 129 PRO A CA 1 W8WS20 UNP 129 P +ATOM 1031 C C . PRO A 1 129 ? -26.553 -21.161 13.674 1.0 83.62 ? 129 PRO A C 1 W8WS20 UNP 129 P +ATOM 1032 C CB . PRO A 1 129 ? -25.243 -19.261 14.774 1.0 83.62 ? 129 PRO A CB 1 W8WS20 UNP 129 P +ATOM 1033 O O . PRO A 1 129 ? -25.909 -21.469 12.669 1.0 83.62 ? 129 PRO A O 1 W8WS20 UNP 129 P +ATOM 1034 C CG . PRO A 1 129 ? -23.791 -19.540 14.381 1.0 83.62 ? 129 PRO A CG 1 W8WS20 UNP 129 P +ATOM 1035 C CD . PRO A 1 129 ? -23.465 -20.829 15.134 1.0 83.62 ? 129 PRO A CD 1 W8WS20 UNP 129 P +ATOM 1036 N N . MET A 1 130 ? -27.887 -21.212 13.704 1.0 83.62 ? 130 MET A N 1 W8WS20 UNP 130 M +ATOM 1037 C CA . MET A 1 130 ? -28.696 -21.513 12.523 1.0 83.62 ? 130 MET A CA 1 W8WS20 UNP 130 M +ATOM 1038 C C . MET A 1 130 ? -28.700 -20.305 11.580 1.0 83.62 ? 130 MET A C 1 W8WS20 UNP 130 M +ATOM 1039 C CB . MET A 1 130 ? -30.123 -21.901 12.941 1.0 83.62 ? 130 MET A CB 1 W8WS20 UNP 130 M +ATOM 1040 O O . MET A 1 130 ? -29.129 -19.216 11.959 1.0 83.62 ? 130 MET A O 1 W8WS20 UNP 130 M +ATOM 1041 C CG . MET A 1 130 ? -30.970 -22.370 11.749 1.0 83.62 ? 130 MET A CG 1 W8WS20 UNP 130 M +ATOM 1042 S SD . MET A 1 130 ? -32.752 -22.486 12.075 1.0 83.62 ? 130 MET A SD 1 W8WS20 UNP 130 M +ATOM 1043 C CE . MET A 1 130 ? -32.793 -23.744 13.379 1.0 83.62 ? 130 MET A CE 1 W8WS20 UNP 130 M +ATOM 1044 N N . LEU A 1 131 ? -28.253 -20.505 10.341 1.0 82.81 ? 131 LEU A N 1 W8WS20 UNP 131 L +ATOM 1045 C CA . LEU A 1 131 ? -28.325 -19.496 9.286 1.0 82.81 ? 131 LEU A CA 1 W8WS20 UNP 131 L +ATOM 1046 C C . LEU A 1 131 ? -29.589 -19.724 8.465 1.0 82.81 ? 131 LEU A C 1 W8WS20 UNP 131 L +ATOM 1047 C CB . LEU A 1 131 ? -27.073 -19.562 8.399 1.0 82.81 ? 131 LEU A CB 1 W8WS20 UNP 131 L +ATOM 1048 O O . LEU A 1 131 ? -29.759 -20.789 7.872 1.0 82.81 ? 131 LEU A O 1 W8WS20 UNP 131 L +ATOM 1049 C CG . LEU A 1 131 ? -25.755 -19.368 9.161 1.0 82.81 ? 131 LEU A CG 1 W8WS20 UNP 131 L +ATOM 1050 C CD1 . LEU A 1 131 ? -24.594 -19.659 8.210 1.0 82.81 ? 131 LEU A CD1 1 W8WS20 UNP 131 L +ATOM 1051 C CD2 . LEU A 1 131 ? -25.637 -17.957 9.743 1.0 82.81 ? 131 LEU A CD2 1 W8WS20 UNP 131 L +ATOM 1052 N N . VAL A 1 132 ? -30.466 -18.725 8.427 1.0 83.38 ? 132 VAL A N 1 W8WS20 UNP 132 V +ATOM 1053 C CA . VAL A 1 132 ? -31.679 -18.751 7.608 1.0 83.38 ? 132 VAL A CA 1 W8WS20 UNP 132 V +ATOM 1054 C C . VAL A 1 132 ? -31.510 -17.725 6.494 1.0 83.38 ? 132 VAL A C 1 W8WS20 UNP 132 V +ATOM 1055 C CB . VAL A 1 132 ? -32.947 -18.502 8.449 1.0 83.38 ? 132 VAL A CB 1 W8WS20 UNP 132 V +ATOM 1056 O O . VAL A 1 132 ? -31.285 -16.548 6.769 1.0 83.38 ? 132 VAL A O 1 W8WS20 UNP 132 V +ATOM 1057 C CG1 . VAL A 1 132 ? -34.206 -18.774 7.615 1.0 83.38 ? 132 VAL A CG1 1 W8WS20 UNP 132 V +ATOM 1058 C CG2 . VAL A 1 132 ? -33.002 -19.412 9.688 1.0 83.38 ? 132 VAL A CG2 1 W8WS20 UNP 132 V +ATOM 1059 N N . ASN A 1 133 ? -31.598 -18.173 5.241 1.0 73.50 ? 133 ASN A N 1 W8WS20 UNP 133 N +ATOM 1060 C CA . ASN A 1 133 ? -31.693 -17.267 4.100 1.0 73.50 ? 133 ASN A CA 1 W8WS20 UNP 133 N +ATOM 1061 C C . ASN A 1 133 ? -33.131 -16.741 4.045 1.0 73.50 ? 133 ASN A C 1 W8WS20 UNP 133 N +ATOM 1062 C CB . ASN A 1 133 ? -31.305 -17.998 2.801 1.0 73.50 ? 133 ASN A CB 1 W8WS20 UNP 133 N +ATOM 1063 O O . ASN A 1 133 ? -34.051 -17.536 3.845 1.0 73.50 ? 133 ASN A O 1 W8WS20 UNP 133 N +ATOM 1064 C CG . ASN A 1 133 ? -29.819 -18.278 2.655 1.0 73.50 ? 133 ASN A CG 1 W8WS20 UNP 133 N +ATOM 1065 N ND2 . ASN A 1 133 ? -29.446 -19.052 1.663 1.0 73.50 ? 133 ASN A ND2 1 W8WS20 UNP 133 N +ATOM 1066 O OD1 . ASN A 1 133 ? -28.968 -17.815 3.393 1.0 73.50 ? 133 ASN A OD1 1 W8WS20 UNP 133 N +ATOM 1067 N N . PHE A 1 134 ? -33.311 -15.436 4.248 1.0 58.34 ? 134 PHE A N 1 W8WS20 UNP 134 F +ATOM 1068 C CA . PHE A 1 134 ? -34.562 -14.742 3.938 1.0 58.34 ? 134 PHE A CA 1 W8WS20 UNP 134 F +ATOM 1069 C C . PHE A 1 134 ? -34.538 -14.231 2.499 1.0 58.34 ? 134 PHE A C 1 W8WS20 UNP 134 F +ATOM 1070 C CB . PHE A 1 134 ? -34.826 -13.617 4.947 1.0 58.34 ? 134 PHE A CB 1 W8WS20 UNP 134 F +ATOM 1071 O O . PHE A 1 134 ? -33.470 -13.725 2.080 1.0 58.34 ? 134 PHE A O 1 W8WS20 UNP 134 F +ATOM 1072 C CG . PHE A 1 134 ? -35.166 -14.101 6.343 1.0 58.34 ? 134 PHE A CG 1 W8WS20 UNP 134 F +ATOM 1073 C CD1 . PHE A 1 134 ? -36.445 -14.623 6.612 1.0 58.34 ? 134 PHE A CD1 1 W8WS20 UNP 134 F +ATOM 1074 C CD2 . PHE A 1 134 ? -34.211 -14.030 7.373 1.0 58.34 ? 134 PHE A CD2 1 W8WS20 UNP 134 F +ATOM 1075 C CE1 . PHE A 1 134 ? -36.772 -15.064 7.907 1.0 58.34 ? 134 PHE A CE1 1 W8WS20 UNP 134 F +ATOM 1076 C CE2 . PHE A 1 134 ? -34.537 -14.468 8.670 1.0 58.34 ? 134 PHE A CE2 1 W8WS20 UNP 134 F +ATOM 1077 C CZ . PHE A 1 134 ? -35.818 -14.983 8.937 1.0 58.34 ? 134 PHE A CZ 1 W8WS20 UNP 134 F +ATOM 1078 O OXT . PHE A 1 134 ? -35.598 -14.370 1.857 1.0 58.34 ? 134 PHE A OXT 1 W8WS20 UNP 134 F +# diff --git a/training/data/cifs/AF-X5JBA8-F1-model_v3.cif b/training/data/cifs/AF-X5JBA8-F1-model_v3.cif new file mode 100644 index 0000000..32b0c51 --- /dev/null +++ b/training/data/cifs/AF-X5JBA8-F1-model_v3.cif @@ -0,0 +1,1745 @@ +data_AF-X5JBA8-F1 +# +_entry.id AF-X5JBA8-F1 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Jumper, John" 1 +"Evans, Richard" 2 +"Pritzel, Alexander" 3 +"Green, Tim" 4 +"Figurnov, Michael" 5 +"Ronneberger, Olaf" 6 +"Tunyasuvunakool, Kathryn" 7 +"Bates, Russ" 8 +"Zidek, Augustin" 9 +"Potapenko, Anna" 10 +"Bridgland, Alex" 11 +"Meyer, Clemens" 12 +"Kohl, Simon A. A." 13 +"Ballard, Andrew J." 14 +"Cowie, Andrew" 15 +"Romera-Paredes, Bernardino" 16 +"Nikolov, Stanislav" 17 +"Jain, Rishub" 18 +"Adler, Jonas" 19 +"Back, Trevor" 20 +"Petersen, Stig" 21 +"Reiman, David" 22 +"Clancy, Ellen" 23 +"Zielinski, Michal" 24 +"Steinegger, Martin" 25 +"Pacholska, Michalina" 26 +"Berghammer, Tamas" 27 +"Silver, David" 28 +"Vinyals, Oriol" 29 +"Senior, Andrew W." 30 +"Kavukcuoglu, Koray" 31 +"Kohli, Pushmeet" 32 +"Hassabis, Demis" 33 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.3.9 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id 1 +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 596 +_citation.page_first 583 +_citation.page_last 589 +_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 +_citation.pdbx_database_id_PubMed 34265844 +_citation.title "Highly accurate protein structure prediction with AlphaFold" +_citation.year 2021 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +1 "Jumper, John" 1 +1 "Evans, Richard" 2 +1 "Pritzel, Alexander" 3 +1 "Green, Tim" 4 +1 "Figurnov, Michael" 5 +1 "Ronneberger, Olaf" 6 +1 "Tunyasuvunakool, Kathryn" 7 +1 "Bates, Russ" 8 +1 "Zidek, Augustin" 9 +1 "Potapenko, Anna" 10 +1 "Bridgland, Alex" 11 +1 "Meyer, Clemens" 12 +1 "Kohl, Simon A. A." 13 +1 "Ballard, Andrew J." 14 +1 "Cowie, Andrew" 15 +1 "Romera-Paredes, Bernardino" 16 +1 "Nikolov, Stanislav" 17 +1 "Jain, Rishub" 18 +1 "Adler, Jonas" 19 +1 "Back, Trevor" 20 +1 "Petersen, Stig" 21 +1 "Reiman, David" 22 +1 "Clancy, Ellen" 23 +1 "Zielinski, Michal" 24 +1 "Steinegger, Martin" 25 +1 "Pacholska, Michalina" 26 +1 "Berghammer, Tamas" 27 +1 "Silver, David" 28 +1 "Vinyals, Oriol" 29 +1 "Senior, Andrew W." 30 +1 "Kavukcuoglu, Koray" 31 +1 "Kohli, Pushmeet" 32 +1 "Hassabis, Demis" 33 +# +_database_2.database_code AF-X5JBA8-F1 +_database_2.database_id AlphaFoldDB +# +_entity.details ? +_entity.formula_weight ? +_entity.id 1 +_entity.pdbx_description "Complex III subunit 3" +_entity.pdbx_ec ? +_entity.pdbx_fragment ? +_entity.pdbx_mutation ? +_entity.pdbx_number_of_molecules 1 +_entity.src_method man +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.nstd_linkage no +_entity_poly.nstd_monomer no +_entity_poly.pdbx_seq_one_letter_code +;LLSAIPYLGTMIVQWLWGGFAVNNATLNRFFSLHFILPFMILAMVIIHLLFLHQTGSNNPLGINSNIDKIPFHPYFSYKD +SFGFLMMMMFLAIITLTTPYYLGDPDNFIQANPLVTPI +; +_entity_poly.pdbx_seq_one_letter_code_can +;LLSAIPYLGTMIVQWLWGGFAVNNATLNRFFSLHFILPFMILAMVIIHLLFLHQTGSNNPLGINSNIDKIPFHPYFSYKD +SFGFLMMMMFLAIITLTTPYYLGDPDNFIQANPLVTPI +; +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n LEU 1 +1 n LEU 2 +1 n SER 3 +1 n ALA 4 +1 n ILE 5 +1 n PRO 6 +1 n TYR 7 +1 n LEU 8 +1 n GLY 9 +1 n THR 10 +1 n MET 11 +1 n ILE 12 +1 n VAL 13 +1 n GLN 14 +1 n TRP 15 +1 n LEU 16 +1 n TRP 17 +1 n GLY 18 +1 n GLY 19 +1 n PHE 20 +1 n ALA 21 +1 n VAL 22 +1 n ASN 23 +1 n ASN 24 +1 n ALA 25 +1 n THR 26 +1 n LEU 27 +1 n ASN 28 +1 n ARG 29 +1 n PHE 30 +1 n PHE 31 +1 n SER 32 +1 n LEU 33 +1 n HIS 34 +1 n PHE 35 +1 n ILE 36 +1 n LEU 37 +1 n PRO 38 +1 n PHE 39 +1 n MET 40 +1 n ILE 41 +1 n LEU 42 +1 n ALA 43 +1 n MET 44 +1 n VAL 45 +1 n ILE 46 +1 n ILE 47 +1 n HIS 48 +1 n LEU 49 +1 n LEU 50 +1 n PHE 51 +1 n LEU 52 +1 n HIS 53 +1 n GLN 54 +1 n THR 55 +1 n GLY 56 +1 n SER 57 +1 n ASN 58 +1 n ASN 59 +1 n PRO 60 +1 n LEU 61 +1 n GLY 62 +1 n ILE 63 +1 n ASN 64 +1 n SER 65 +1 n ASN 66 +1 n ILE 67 +1 n ASP 68 +1 n LYS 69 +1 n ILE 70 +1 n PRO 71 +1 n PHE 72 +1 n HIS 73 +1 n PRO 74 +1 n TYR 75 +1 n PHE 76 +1 n SER 77 +1 n TYR 78 +1 n LYS 79 +1 n ASP 80 +1 n SER 81 +1 n PHE 82 +1 n GLY 83 +1 n PHE 84 +1 n LEU 85 +1 n MET 86 +1 n MET 87 +1 n MET 88 +1 n MET 89 +1 n PHE 90 +1 n LEU 91 +1 n ALA 92 +1 n ILE 93 +1 n ILE 94 +1 n THR 95 +1 n LEU 96 +1 n THR 97 +1 n THR 98 +1 n PRO 99 +1 n TYR 100 +1 n TYR 101 +1 n LEU 102 +1 n GLY 103 +1 n ASP 104 +1 n PRO 105 +1 n ASP 106 +1 n ASN 107 +1 n PHE 108 +1 n ILE 109 +1 n GLN 110 +1 n ALA 111 +1 n ASN 112 +1 n PRO 113 +1 n LEU 114 +1 n VAL 115 +1 n THR 116 +1 n PRO 117 +1 n ILE 118 +# +loop_ +_ma_data.content_type +_ma_data.id +_ma_data.name +"model coordinates" 1 Model +"input structure" 2 "Input structure" +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 97.13 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A LEU 1 2 94.50 1 1 +A LEU 2 2 95.88 1 2 +A SER 3 2 95.62 1 3 +A ALA 4 2 97.44 1 4 +A ILE 5 2 97.94 1 5 +A PRO 6 2 97.19 1 6 +A TYR 7 2 96.06 1 7 +A LEU 8 2 97.62 1 8 +A GLY 9 2 97.62 1 9 +A THR 10 2 97.06 1 10 +A MET 11 2 97.62 1 11 +A ILE 12 2 97.88 1 12 +A VAL 13 2 98.06 1 13 +A GLN 14 2 97.38 1 14 +A TRP 15 2 97.19 1 15 +A LEU 16 2 96.75 1 16 +A TRP 17 2 97.88 1 17 +A GLY 18 2 96.31 1 18 +A GLY 19 2 94.88 1 19 +A PHE 20 2 96.75 1 20 +A ALA 21 2 96.06 1 21 +A VAL 22 2 97.00 1 22 +A ASN 23 2 95.50 1 23 +A ASN 24 2 97.25 1 24 +A ALA 25 2 97.62 1 25 +A THR 26 2 97.75 1 26 +A LEU 27 2 97.94 1 27 +A ASN 28 2 97.94 1 28 +A ARG 29 2 97.31 1 29 +A PHE 30 2 98.19 1 30 +A PHE 31 2 98.19 1 31 +A SER 32 2 98.19 1 32 +A LEU 33 2 98.31 1 33 +A HIS 34 2 97.75 1 34 +A PHE 35 2 98.44 1 35 +A ILE 36 2 98.69 1 36 +A LEU 37 2 98.69 1 37 +A PRO 38 2 98.44 1 38 +A PHE 39 2 98.44 1 39 +A MET 40 2 98.69 1 40 +A ILE 41 2 98.75 1 41 +A LEU 42 2 98.56 1 42 +A ALA 43 2 98.56 1 43 +A MET 44 2 98.75 1 44 +A VAL 45 2 98.75 1 45 +A ILE 46 2 98.62 1 46 +A ILE 47 2 98.69 1 47 +A HIS 48 2 98.50 1 48 +A LEU 49 2 98.56 1 49 +A LEU 50 2 98.62 1 50 +A PHE 51 2 98.69 1 51 +A LEU 52 2 98.31 1 52 +A HIS 53 2 97.56 1 53 +A GLN 54 2 97.56 1 54 +A THR 55 2 95.50 1 55 +A GLY 56 2 95.81 1 56 +A SER 57 2 96.69 1 57 +A ASN 58 2 96.62 1 58 +A ASN 59 2 96.94 1 59 +A PRO 60 2 97.81 1 60 +A LEU 61 2 96.81 1 61 +A GLY 62 2 95.75 1 62 +A ILE 63 2 95.06 1 63 +A ASN 64 2 94.00 1 64 +A SER 65 2 93.31 1 65 +A ASN 66 2 93.81 1 66 +A ILE 67 2 94.62 1 67 +A ASP 68 2 94.88 1 68 +A LYS 69 2 95.81 1 69 +A ILE 70 2 97.19 1 70 +A PRO 71 2 97.31 1 71 +A PHE 72 2 98.06 1 72 +A HIS 73 2 97.75 1 73 +A PRO 74 2 97.94 1 74 +A TYR 75 2 98.31 1 75 +A PHE 76 2 98.19 1 76 +A SER 77 2 98.38 1 77 +A TYR 78 2 98.56 1 78 +A LYS 79 2 98.56 1 79 +A ASP 80 2 98.31 1 80 +A SER 81 2 98.50 1 81 +A PHE 82 2 98.56 1 82 +A GLY 83 2 98.44 1 83 +A PHE 84 2 98.50 1 84 +A LEU 85 2 98.69 1 85 +A MET 86 2 98.62 1 86 +A MET 87 2 98.56 1 87 +A MET 88 2 98.56 1 88 +A MET 89 2 98.44 1 89 +A PHE 90 2 98.25 1 90 +A LEU 91 2 98.44 1 91 +A ALA 92 2 98.50 1 92 +A ILE 93 2 98.44 1 93 +A ILE 94 2 98.50 1 94 +A THR 95 2 98.19 1 95 +A LEU 96 2 98.38 1 96 +A THR 97 2 98.50 1 97 +A THR 98 2 97.88 1 98 +A PRO 99 2 96.94 1 99 +A TYR 100 2 97.12 1 100 +A TYR 101 2 97.31 1 101 +A LEU 102 2 97.56 1 102 +A GLY 103 2 96.50 1 103 +A ASP 104 2 96.75 1 104 +A PRO 105 2 96.25 1 105 +A ASP 106 2 97.00 1 106 +A ASN 107 2 96.25 1 107 +A PHE 108 2 96.38 1 108 +A ILE 109 2 97.06 1 109 +A GLN 110 2 96.31 1 110 +A ALA 111 2 95.44 1 111 +A ASN 112 2 96.06 1 112 +A PRO 113 2 94.94 1 113 +A LEU 114 2 96.00 1 114 +A VAL 115 2 96.31 1 115 +A THR 116 2 92.12 1 116 +A PRO 117 2 87.94 1 117 +A ILE 118 2 76.94 1 118 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin "reference database" +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +_ma_target_ref_db_details.db_accession X5JBA8 +_ma_target_ref_db_details.db_code X5JBA8_9COLE +_ma_target_ref_db_details.db_name UNP +_ma_target_ref_db_details.gene_name cytb +_ma_target_ref_db_details.ncbi_taxonomy_id 1457081 +_ma_target_ref_db_details.organism_scientific "Speonomus longicornis fauveaui" +_ma_target_ref_db_details.seq_db_align_begin 1 +_ma_target_ref_db_details.seq_db_align_end 118 +_ma_target_ref_db_details.seq_db_isoform ? +_ma_target_ref_db_details.seq_db_sequence_checksum 669355E4E6C9228D +_ma_target_ref_db_details.seq_db_sequence_version_date 2014-06-11 +_ma_target_ref_db_details.target_entity_id 1 +# +loop_ +_ma_template_details.ordinal_id +_ma_template_details.target_asym_id +_ma_template_details.template_auth_asym_id +_ma_template_details.template_data_id +_ma_template_details.template_entity_type +_ma_template_details.template_id +_ma_template_details.template_model_num +_ma_template_details.template_origin +_ma_template_details.template_trans_matrix_id +1 A C 2 polymer 1 1 "reference database" 1 +2 A C 2 polymer 2 1 "reference database" 1 +3 A N 2 polymer 3 1 "reference database" 1 +4 A C 2 polymer 4 1 "reference database" 1 +# +loop_ +_ma_template_ref_db_details.db_accession_code +_ma_template_ref_db_details.db_name +_ma_template_ref_db_details.template_id +1PPJ PDB 1 +3CX5 PDB 2 +6YMX PDB 3 +6XVF PDB 4 +# +_ma_template_trans_matrix.id 1 +_ma_template_trans_matrix.rot_matrix[1][1] 1.0 +_ma_template_trans_matrix.rot_matrix[1][2] 0.0 +_ma_template_trans_matrix.rot_matrix[1][3] 0.0 +_ma_template_trans_matrix.rot_matrix[2][1] 0.0 +_ma_template_trans_matrix.rot_matrix[2][2] 1.0 +_ma_template_trans_matrix.rot_matrix[2][3] 0.0 +_ma_template_trans_matrix.rot_matrix[3][1] 0.0 +_ma_template_trans_matrix.rot_matrix[3][2] 0.0 +_ma_template_trans_matrix.rot_matrix[3][3] 1.0 +_ma_template_trans_matrix.tr_vector[1] 0.0 +_ma_template_trans_matrix.tr_vector[2] 0.0 +_ma_template_trans_matrix.tr_vector[3] 0.0 +# +_pdbx_audit_revision_details.data_content_type "Structure model" +_pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" +_pdbx_audit_revision_details.ordinal 3 +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.revision_ordinal 3 +_pdbx_audit_revision_details.type Remediation +# +_pdbx_audit_revision_history.data_content_type "Structure model" +_pdbx_audit_revision_history.major_revision 3 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.ordinal 3 +_pdbx_audit_revision_history.revision_date 2022-06-01 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.name +_pdbx_data_usage.type +_pdbx_data_usage.url +"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ +;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION +PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS +USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED +OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE +THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE +A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES +NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR +ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. +; +2 ? disclaimer ? +# +_pdbx_database_status.entry_id AF-X5JBA8-F1 +_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 +_pdbx_database_status.status_code REL +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n LEU . LEU 1 A 1 +A 2 1 n LEU . LEU 2 A 2 +A 3 1 n SER . SER 3 A 3 +A 4 1 n ALA . ALA 4 A 4 +A 5 1 n ILE . ILE 5 A 5 +A 6 1 n PRO . PRO 6 A 6 +A 7 1 n TYR . TYR 7 A 7 +A 8 1 n LEU . LEU 8 A 8 +A 9 1 n GLY . GLY 9 A 9 +A 10 1 n THR . THR 10 A 10 +A 11 1 n MET . MET 11 A 11 +A 12 1 n ILE . ILE 12 A 12 +A 13 1 n VAL . VAL 13 A 13 +A 14 1 n GLN . GLN 14 A 14 +A 15 1 n TRP . TRP 15 A 15 +A 16 1 n LEU . LEU 16 A 16 +A 17 1 n TRP . TRP 17 A 17 +A 18 1 n GLY . GLY 18 A 18 +A 19 1 n GLY . GLY 19 A 19 +A 20 1 n PHE . PHE 20 A 20 +A 21 1 n ALA . ALA 21 A 21 +A 22 1 n VAL . VAL 22 A 22 +A 23 1 n ASN . ASN 23 A 23 +A 24 1 n ASN . ASN 24 A 24 +A 25 1 n ALA . ALA 25 A 25 +A 26 1 n THR . THR 26 A 26 +A 27 1 n LEU . LEU 27 A 27 +A 28 1 n ASN . ASN 28 A 28 +A 29 1 n ARG . ARG 29 A 29 +A 30 1 n PHE . PHE 30 A 30 +A 31 1 n PHE . PHE 31 A 31 +A 32 1 n SER . SER 32 A 32 +A 33 1 n LEU . LEU 33 A 33 +A 34 1 n HIS . HIS 34 A 34 +A 35 1 n PHE . PHE 35 A 35 +A 36 1 n ILE . ILE 36 A 36 +A 37 1 n LEU . LEU 37 A 37 +A 38 1 n PRO . PRO 38 A 38 +A 39 1 n PHE . PHE 39 A 39 +A 40 1 n MET . MET 40 A 40 +A 41 1 n ILE . ILE 41 A 41 +A 42 1 n LEU . LEU 42 A 42 +A 43 1 n ALA . ALA 43 A 43 +A 44 1 n MET . MET 44 A 44 +A 45 1 n VAL . VAL 45 A 45 +A 46 1 n ILE . ILE 46 A 46 +A 47 1 n ILE . ILE 47 A 47 +A 48 1 n HIS . HIS 48 A 48 +A 49 1 n LEU . LEU 49 A 49 +A 50 1 n LEU . LEU 50 A 50 +A 51 1 n PHE . PHE 51 A 51 +A 52 1 n LEU . LEU 52 A 52 +A 53 1 n HIS . HIS 53 A 53 +A 54 1 n GLN . GLN 54 A 54 +A 55 1 n THR . THR 55 A 55 +A 56 1 n GLY . GLY 56 A 56 +A 57 1 n SER . SER 57 A 57 +A 58 1 n ASN . ASN 58 A 58 +A 59 1 n ASN . ASN 59 A 59 +A 60 1 n PRO . PRO 60 A 60 +A 61 1 n LEU . LEU 61 A 61 +A 62 1 n GLY . GLY 62 A 62 +A 63 1 n ILE . ILE 63 A 63 +A 64 1 n ASN . ASN 64 A 64 +A 65 1 n SER . SER 65 A 65 +A 66 1 n ASN . ASN 66 A 66 +A 67 1 n ILE . ILE 67 A 67 +A 68 1 n ASP . ASP 68 A 68 +A 69 1 n LYS . LYS 69 A 69 +A 70 1 n ILE . ILE 70 A 70 +A 71 1 n PRO . PRO 71 A 71 +A 72 1 n PHE . PHE 72 A 72 +A 73 1 n HIS . HIS 73 A 73 +A 74 1 n PRO . PRO 74 A 74 +A 75 1 n TYR . TYR 75 A 75 +A 76 1 n PHE . PHE 76 A 76 +A 77 1 n SER . SER 77 A 77 +A 78 1 n TYR . TYR 78 A 78 +A 79 1 n LYS . LYS 79 A 79 +A 80 1 n ASP . ASP 80 A 80 +A 81 1 n SER . SER 81 A 81 +A 82 1 n PHE . PHE 82 A 82 +A 83 1 n GLY . GLY 83 A 83 +A 84 1 n PHE . PHE 84 A 84 +A 85 1 n LEU . LEU 85 A 85 +A 86 1 n MET . MET 86 A 86 +A 87 1 n MET . MET 87 A 87 +A 88 1 n MET . MET 88 A 88 +A 89 1 n MET . MET 89 A 89 +A 90 1 n PHE . PHE 90 A 90 +A 91 1 n LEU . LEU 91 A 91 +A 92 1 n ALA . ALA 92 A 92 +A 93 1 n ILE . ILE 93 A 93 +A 94 1 n ILE . ILE 94 A 94 +A 95 1 n THR . THR 95 A 95 +A 96 1 n LEU . LEU 96 A 96 +A 97 1 n THR . THR 97 A 97 +A 98 1 n THR . THR 98 A 98 +A 99 1 n PRO . PRO 99 A 99 +A 100 1 n TYR . TYR 100 A 100 +A 101 1 n TYR . TYR 101 A 101 +A 102 1 n LEU . LEU 102 A 102 +A 103 1 n GLY . GLY 103 A 103 +A 104 1 n ASP . ASP 104 A 104 +A 105 1 n PRO . PRO 105 A 105 +A 106 1 n ASP . ASP 106 A 106 +A 107 1 n ASN . ASN 107 A 107 +A 108 1 n PHE . PHE 108 A 108 +A 109 1 n ILE . ILE 109 A 109 +A 110 1 n GLN . GLN 110 A 110 +A 111 1 n ALA . ALA 111 A 111 +A 112 1 n ASN . ASN 112 A 112 +A 113 1 n PRO . PRO 113 A 113 +A 114 1 n LEU . LEU 114 A 114 +A 115 1 n VAL . VAL 115 A 115 +A 116 1 n THR . THR 116 A 116 +A 117 1 n PRO . PRO 117 A 117 +A 118 1 n ILE . ILE 118 A 118 +# +loop_ +_software.classification +_software.date +_software.description +_software.name +_software.pdbx_ordinal +_software.type +_software.version +other ? "Structure prediction" AlphaFold 1 package v2.0 +other ? "Secondary structure" dssp 2 library 4 +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_seq_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_seq_id +_struct_conf.conf_type_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_seq_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_comp_id +_struct_conf.end_label_seq_id +_struct_conf.id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.pdbx_end_PDB_ins_code +A LEU 2 A LEU 2 HELX_RH_3T_P A ALA 4 A ALA 4 HELX_RH_3T_P1 ? ? +A ILE 5 A ILE 5 BEND A ILE 5 A ILE 5 BEND1 ? ? +A PRO 6 A PRO 6 TURN_TY1_P A LEU 8 A LEU 8 TURN_TY1_P1 ? ? +A GLY 9 A GLY 9 HELX_RH_AL_P A TRP 17 A TRP 17 HELX_RH_AL_P1 ? ? +A GLY 18 A GLY 18 TURN_TY1_P A GLY 18 A GLY 18 TURN_TY1_P2 ? ? +A GLY 19 A GLY 19 BEND A VAL 22 A VAL 22 BEND2 ? ? +A ASN 24 A ASN 24 HELX_RH_AL_P A THR 55 A THR 55 HELX_RH_AL_P2 ? ? +A PRO 60 A PRO 60 TURN_TY1_P A LEU 61 A LEU 61 TURN_TY1_P3 ? ? +A ILE 63 A ILE 63 BEND A ILE 63 A ILE 63 BEND3 ? ? +A SER 65 A SER 65 HELX_RH_3T_P A ILE 67 A ILE 67 HELX_RH_3T_P2 ? ? +A ASP 68 A ASP 68 BEND A ASP 68 A ASP 68 BEND4 ? ? +A PHE 72 A PHE 72 BEND A PHE 72 A PHE 72 BEND5 ? ? +A HIS 73 A HIS 73 TURN_TY1_P A PRO 74 A PRO 74 TURN_TY1_P4 ? ? +A TYR 75 A TYR 75 HELX_RH_AL_P A THR 97 A THR 97 HELX_RH_AL_P3 ? ? +A PRO 99 A PRO 99 TURN_TY1_P A LEU 102 A LEU 102 TURN_TY1_P5 ? ? +A GLY 103 A GLY 103 BEND A GLY 103 A GLY 103 BEND6 ? ? +A PRO 105 A PRO 105 HELX_RH_3T_P A PHE 108 A PHE 108 HELX_RH_3T_P3 ? ? +A ILE 109 A ILE 109 BEND A ILE 109 A ILE 109 BEND7 ? ? +A GLN 110 A GLN 110 HELX_LH_PP_P A ALA 111 A ALA 111 HELX_LH_PP_P1 ? ? +A PRO 113 A PRO 113 TURN_TY1_P A LEU 114 A LEU 114 TURN_TY1_P6 ? ? +# +loop_ +_struct_conf_type.criteria +_struct_conf_type.id +DSSP HELX_RH_3T_P +DSSP BEND +DSSP TURN_TY1_P +DSSP HELX_RH_AL_P +DSSP HELX_LH_PP_P +# +_struct_ref.db_code X5JBA8_9COLE +_struct_ref.db_name UNP +_struct_ref.entity_id 1 +_struct_ref.id 1 +_struct_ref.pdbx_align_begin 1 +_struct_ref.pdbx_align_end 118 +_struct_ref.pdbx_db_accession X5JBA8 +_struct_ref.pdbx_db_isoform ? +_struct_ref.pdbx_seq_one_letter_code +;LLSAIPYLGTMIVQWLWGGFAVNNATLNRFFSLHFILPFMILAMVIIHLLFLHQTGSNNPLGINSNIDKIPFHPYFSYKD +SFGFLMMMMFLAIITLTTPYYLGDPDNFIQANPLVTPI +; +# +_struct_ref_seq.align_id 1 +_struct_ref_seq.db_align_beg 1 +_struct_ref_seq.db_align_end 118 +_struct_ref_seq.pdbx_PDB_id_code AF-X5JBA8-F1 +_struct_ref_seq.pdbx_auth_seq_align_beg 1 +_struct_ref_seq.pdbx_auth_seq_align_end 118 +_struct_ref_seq.pdbx_db_accession X5JBA8 +_struct_ref_seq.pdbx_db_align_beg_ins_code ? +_struct_ref_seq.pdbx_db_align_end_ins_code ? +_struct_ref_seq.pdbx_seq_align_beg_ins_code ? +_struct_ref_seq.pdbx_seq_align_end_ins_code ? +_struct_ref_seq.pdbx_strand_id A +_struct_ref_seq.ref_id 1 +_struct_ref_seq.seq_align_beg 1 +_struct_ref_seq.seq_align_end 118 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +_atom_site.pdbx_sifts_xref_db_acc +_atom_site.pdbx_sifts_xref_db_name +_atom_site.pdbx_sifts_xref_db_num +_atom_site.pdbx_sifts_xref_db_res +ATOM 1 N N . LEU A 1 1 ? -2.790 -2.397 -20.480 1.0 94.50 ? 1 LEU A N 1 X5JBA8 UNP 1 L +ATOM 2 C CA . LEU A 1 1 ? -4.082 -2.116 -19.807 1.0 94.50 ? 1 LEU A CA 1 X5JBA8 UNP 1 L +ATOM 3 C C . LEU A 1 1 ? -4.668 -0.781 -20.259 1.0 94.50 ? 1 LEU A C 1 X5JBA8 UNP 1 L +ATOM 4 C CB . LEU A 1 1 ? -4.007 -2.239 -18.273 1.0 94.50 ? 1 LEU A CB 1 X5JBA8 UNP 1 L +ATOM 5 O O . LEU A 1 1 ? -5.680 -0.799 -20.939 1.0 94.50 ? 1 LEU A O 1 X5JBA8 UNP 1 L +ATOM 6 C CG . LEU A 1 1 ? -3.677 -3.664 -17.782 1.0 94.50 ? 1 LEU A CG 1 X5JBA8 UNP 1 L +ATOM 7 C CD1 . LEU A 1 1 ? -3.635 -3.693 -16.258 1.0 94.50 ? 1 LEU A CD1 1 X5JBA8 UNP 1 L +ATOM 8 C CD2 . LEU A 1 1 ? -4.692 -4.698 -18.272 1.0 94.50 ? 1 LEU A CD2 1 X5JBA8 UNP 1 L +ATOM 9 N N . LEU A 1 2 ? -4.021 0.359 -19.978 1.0 95.88 ? 2 LEU A N 1 X5JBA8 UNP 2 L +ATOM 10 C CA . LEU A 1 2 ? -4.543 1.690 -20.351 1.0 95.88 ? 2 LEU A CA 1 X5JBA8 UNP 2 L +ATOM 11 C C . LEU A 1 2 ? -4.701 1.915 -21.866 1.0 95.88 ? 2 LEU A C 1 X5JBA8 UNP 2 L +ATOM 12 C CB . LEU A 1 2 ? -3.628 2.778 -19.762 1.0 95.88 ? 2 LEU A CB 1 X5JBA8 UNP 2 L +ATOM 13 O O . LEU A 1 2 ? -5.545 2.702 -22.282 1.0 95.88 ? 2 LEU A O 1 X5JBA8 UNP 2 L +ATOM 14 C CG . LEU A 1 2 ? -3.572 2.821 -18.226 1.0 95.88 ? 2 LEU A CG 1 X5JBA8 UNP 2 L +ATOM 15 C CD1 . LEU A 1 2 ? -2.539 3.854 -17.785 1.0 95.88 ? 2 LEU A CD1 1 X5JBA8 UNP 2 L +ATOM 16 C CD2 . LEU A 1 2 ? -4.924 3.179 -17.609 1.0 95.88 ? 2 LEU A CD2 1 X5JBA8 UNP 2 L +ATOM 17 N N . SER A 1 3 ? -3.948 1.184 -22.693 1.0 95.62 ? 3 SER A N 1 X5JBA8 UNP 3 S +ATOM 18 C CA . SER A 1 3 ? -4.088 1.205 -24.154 1.0 95.62 ? 3 SER A CA 1 X5JBA8 UNP 3 S +ATOM 19 C C . SER A 1 3 ? -5.477 0.792 -24.651 1.0 95.62 ? 3 SER A C 1 X5JBA8 UNP 3 S +ATOM 20 C CB . SER A 1 3 ? -3.041 0.295 -24.805 1.0 95.62 ? 3 SER A CB 1 X5JBA8 UNP 3 S +ATOM 21 O O . SER A 1 3 ? -5.823 1.128 -25.777 1.0 95.62 ? 3 SER A O 1 X5JBA8 UNP 3 S +ATOM 22 O OG . SER A 1 3 ? -3.039 -0.993 -24.204 1.0 95.62 ? 3 SER A OG 1 X5JBA8 UNP 3 S +ATOM 23 N N . ALA A 1 4 ? -6.275 0.099 -23.831 1.0 97.44 ? 4 ALA A N 1 X5JBA8 UNP 4 A +ATOM 24 C CA . ALA A 1 4 ? -7.628 -0.324 -24.182 1.0 97.44 ? 4 ALA A CA 1 X5JBA8 UNP 4 A +ATOM 25 C C . ALA A 1 4 ? -8.667 0.814 -24.143 1.0 97.44 ? 4 ALA A C 1 X5JBA8 UNP 4 A +ATOM 26 C CB . ALA A 1 4 ? -8.019 -1.482 -23.255 1.0 97.44 ? 4 ALA A CB 1 X5JBA8 UNP 4 A +ATOM 27 O O . ALA A 1 4 ? -9.792 0.613 -24.590 1.0 97.44 ? 4 ALA A O 1 X5JBA8 UNP 4 A +ATOM 28 N N . ILE A 1 5 ? -8.320 2.000 -23.621 1.0 97.94 ? 5 ILE A N 1 X5JBA8 UNP 5 I +ATOM 29 C CA . ILE A 1 5 ? -9.211 3.168 -23.634 1.0 97.94 ? 5 ILE A CA 1 X5JBA8 UNP 5 I +ATOM 30 C C . ILE A 1 5 ? -9.381 3.640 -25.089 1.0 97.94 ? 5 ILE A C 1 X5JBA8 UNP 5 I +ATOM 31 C CB . ILE A 1 5 ? -8.677 4.295 -22.720 1.0 97.94 ? 5 ILE A CB 1 X5JBA8 UNP 5 I +ATOM 32 O O . ILE A 1 5 ? -8.382 4.022 -25.712 1.0 97.94 ? 5 ILE A O 1 X5JBA8 UNP 5 I +ATOM 33 C CG1 . ILE A 1 5 ? -8.604 3.809 -21.253 1.0 97.94 ? 5 ILE A CG1 1 X5JBA8 UNP 5 I +ATOM 34 C CG2 . ILE A 1 5 ? -9.570 5.548 -22.824 1.0 97.94 ? 5 ILE A CG2 1 X5JBA8 UNP 5 I +ATOM 35 C CD1 . ILE A 1 5 ? -7.863 4.769 -20.315 1.0 97.94 ? 5 ILE A CD1 1 X5JBA8 UNP 5 I +ATOM 36 N N . PRO A 1 6 ? -10.609 3.658 -25.645 1.0 97.19 ? 6 PRO A N 1 X5JBA8 UNP 6 P +ATOM 37 C CA . PRO A 1 6 ? -10.837 4.095 -27.019 1.0 97.19 ? 6 PRO A CA 1 X5JBA8 UNP 6 P +ATOM 38 C C . PRO A 1 6 ? -10.320 5.516 -27.260 1.0 97.19 ? 6 PRO A C 1 X5JBA8 UNP 6 P +ATOM 39 C CB . PRO A 1 6 ? -12.349 3.996 -27.249 1.0 97.19 ? 6 PRO A CB 1 X5JBA8 UNP 6 P +ATOM 40 O O . PRO A 1 6 ? -10.453 6.385 -26.398 1.0 97.19 ? 6 PRO A O 1 X5JBA8 UNP 6 P +ATOM 41 C CG . PRO A 1 6 ? -12.789 2.938 -26.240 1.0 97.19 ? 6 PRO A CG 1 X5JBA8 UNP 6 P +ATOM 42 C CD . PRO A 1 6 ? -11.857 3.190 -25.058 1.0 97.19 ? 6 PRO A CD 1 X5JBA8 UNP 6 P +ATOM 43 N N . TYR A 1 7 ? -9.748 5.748 -28.443 1.0 96.06 ? 7 TYR A N 1 X5JBA8 UNP 7 Y +ATOM 44 C CA . TYR A 1 7 ? -9.204 7.029 -28.927 1.0 96.06 ? 7 TYR A CA 1 X5JBA8 UNP 7 Y +ATOM 45 C C . TYR A 1 7 ? -7.979 7.588 -28.176 1.0 96.06 ? 7 TYR A C 1 X5JBA8 UNP 7 Y +ATOM 46 C CB . TYR A 1 7 ? -10.330 8.073 -29.022 1.0 96.06 ? 7 TYR A CB 1 X5JBA8 UNP 7 Y +ATOM 47 O O . TYR A 1 7 ? -7.091 8.142 -28.817 1.0 96.06 ? 7 TYR A O 1 X5JBA8 UNP 7 Y +ATOM 48 C CG . TYR A 1 7 ? -11.583 7.579 -29.724 1.0 96.06 ? 7 TYR A CG 1 X5JBA8 UNP 7 Y +ATOM 49 C CD1 . TYR A 1 7 ? -11.583 7.437 -31.123 1.0 96.06 ? 7 TYR A CD1 1 X5JBA8 UNP 7 Y +ATOM 50 C CD2 . TYR A 1 7 ? -12.736 7.248 -28.983 1.0 96.06 ? 7 TYR A CD2 1 X5JBA8 UNP 7 Y +ATOM 51 C CE1 . TYR A 1 7 ? -12.734 6.969 -31.784 1.0 96.06 ? 7 TYR A CE1 1 X5JBA8 UNP 7 Y +ATOM 52 C CE2 . TYR A 1 7 ? -13.891 6.778 -29.640 1.0 96.06 ? 7 TYR A CE2 1 X5JBA8 UNP 7 Y +ATOM 53 O OH . TYR A 1 7 ? -14.996 6.199 -31.696 1.0 96.06 ? 7 TYR A OH 1 X5JBA8 UNP 7 Y +ATOM 54 C CZ . TYR A 1 7 ? -13.890 6.643 -31.046 1.0 96.06 ? 7 TYR A CZ 1 X5JBA8 UNP 7 Y +ATOM 55 N N . LEU A 1 8 ? -7.891 7.437 -26.850 1.0 97.62 ? 8 LEU A N 1 X5JBA8 UNP 8 L +ATOM 56 C CA . LEU A 1 8 ? -6.855 8.064 -26.015 1.0 97.62 ? 8 LEU A CA 1 X5JBA8 UNP 8 L +ATOM 57 C C . LEU A 1 8 ? -5.824 7.087 -25.439 1.0 97.62 ? 8 LEU A C 1 X5JBA8 UNP 8 L +ATOM 58 C CB . LEU A 1 8 ? -7.536 8.847 -24.879 1.0 97.62 ? 8 LEU A CB 1 X5JBA8 UNP 8 L +ATOM 59 O O . LEU A 1 8 ? -4.770 7.519 -24.974 1.0 97.62 ? 8 LEU A O 1 X5JBA8 UNP 8 L +ATOM 60 C CG . LEU A 1 8 ? -8.395 10.041 -25.332 1.0 97.62 ? 8 LEU A CG 1 X5JBA8 UNP 8 L +ATOM 61 C CD1 . LEU A 1 8 ? -9.072 10.664 -24.111 1.0 97.62 ? 8 LEU A CD1 1 X5JBA8 UNP 8 L +ATOM 62 C CD2 . LEU A 1 8 ? -7.563 11.123 -26.026 1.0 97.62 ? 8 LEU A CD2 1 X5JBA8 UNP 8 L +ATOM 63 N N . GLY A 1 9 ? -6.095 5.780 -25.446 1.0 97.62 ? 9 GLY A N 1 X5JBA8 UNP 9 G +ATOM 64 C CA . GLY A 1 9 ? -5.301 4.804 -24.699 1.0 97.62 ? 9 GLY A CA 1 X5JBA8 UNP 9 G +ATOM 65 C C . GLY A 1 9 ? -3.814 4.793 -25.059 1.0 97.62 ? 9 GLY A C 1 X5JBA8 UNP 9 G +ATOM 66 O O . GLY A 1 9 ? -2.966 4.774 -24.168 1.0 97.62 ? 9 GLY A O 1 X5JBA8 UNP 9 G +ATOM 67 N N . THR A 1 10 ? -3.476 4.844 -26.349 1.0 97.06 ? 10 THR A N 1 X5JBA8 UNP 10 T +ATOM 68 C CA . THR A 1 10 ? -2.077 4.860 -26.815 1.0 97.06 ? 10 THR A CA 1 X5JBA8 UNP 10 T +ATOM 69 C C . THR A 1 10 ? -1.335 6.114 -26.357 1.0 97.06 ? 10 THR A C 1 X5JBA8 UNP 10 T +ATOM 70 C CB . THR A 1 10 ? -1.998 4.763 -28.346 1.0 97.06 ? 10 THR A CB 1 X5JBA8 UNP 10 T +ATOM 71 O O . THR A 1 10 ? -0.215 6.012 -25.856 1.0 97.06 ? 10 THR A O 1 X5JBA8 UNP 10 T +ATOM 72 C CG2 . THR A 1 10 ? -2.496 3.412 -28.856 1.0 97.06 ? 10 THR A CG2 1 X5JBA8 UNP 10 T +ATOM 73 O OG1 . THR A 1 10 ? -2.812 5.755 -28.928 1.0 97.06 ? 10 THR A OG1 1 X5JBA8 UNP 10 T +ATOM 74 N N . MET A 1 11 ? -1.984 7.278 -26.453 1.0 97.62 ? 11 MET A N 1 X5JBA8 UNP 11 M +ATOM 75 C CA . MET A 1 11 ? -1.444 8.554 -25.983 1.0 97.62 ? 11 MET A CA 1 X5JBA8 UNP 11 M +ATOM 76 C C . MET A 1 11 ? -1.182 8.515 -24.474 1.0 97.62 ? 11 MET A C 1 X5JBA8 UNP 11 M +ATOM 77 C CB . MET A 1 11 ? -2.425 9.681 -26.343 1.0 97.62 ? 11 MET A CB 1 X5JBA8 UNP 11 M +ATOM 78 O O . MET A 1 11 ? -0.099 8.888 -24.032 1.0 97.62 ? 11 MET A O 1 X5JBA8 UNP 11 M +ATOM 79 C CG . MET A 1 11 ? -1.882 11.067 -25.972 1.0 97.62 ? 11 MET A CG 1 X5JBA8 UNP 11 M +ATOM 80 S SD . MET A 1 11 ? -3.139 12.373 -25.932 1.0 97.62 ? 11 MET A SD 1 X5JBA8 UNP 11 M +ATOM 81 C CE . MET A 1 11 ? -3.543 12.519 -27.692 1.0 97.62 ? 11 MET A CE 1 X5JBA8 UNP 11 M +ATOM 82 N N . ILE A 1 12 ? -2.139 8.018 -23.683 1.0 97.88 ? 12 ILE A N 1 X5JBA8 UNP 12 I +ATOM 83 C CA . ILE A 1 12 ? -2.012 7.925 -22.221 1.0 97.88 ? 12 ILE A CA 1 X5JBA8 UNP 12 I +ATOM 84 C C . ILE A 1 12 ? -0.854 7.000 -21.831 1.0 97.88 ? 12 ILE A C 1 X5JBA8 UNP 12 I +ATOM 85 C CB . ILE A 1 12 ? -3.348 7.464 -21.593 1.0 97.88 ? 12 ILE A CB 1 X5JBA8 UNP 12 I +ATOM 86 O O . ILE A 1 12 ? -0.084 7.330 -20.930 1.0 97.88 ? 12 ILE A O 1 X5JBA8 UNP 12 I +ATOM 87 C CG1 . ILE A 1 12 ? -4.435 8.549 -21.782 1.0 97.88 ? 12 ILE A CG1 1 X5JBA8 UNP 12 I +ATOM 88 C CG2 . ILE A 1 12 ? -3.181 7.153 -20.091 1.0 97.88 ? 12 ILE A CG2 1 X5JBA8 UNP 12 I +ATOM 89 C CD1 . ILE A 1 12 ? -5.857 8.055 -21.482 1.0 97.88 ? 12 ILE A CD1 1 X5JBA8 UNP 12 I +ATOM 90 N N . VAL A 1 13 ? -0.695 5.860 -22.511 1.0 98.06 ? 13 VAL A N 1 X5JBA8 UNP 13 V +ATOM 91 C CA . VAL A 1 13 ? 0.408 4.922 -22.251 1.0 98.06 ? 13 VAL A CA 1 X5JBA8 UNP 13 V +ATOM 92 C C . VAL A 1 13 ? 1.764 5.565 -22.540 1.0 98.06 ? 13 VAL A C 1 X5JBA8 UNP 13 V +ATOM 93 C CB . VAL A 1 13 ? 0.219 3.622 -23.053 1.0 98.06 ? 13 VAL A CB 1 X5JBA8 UNP 13 V +ATOM 94 O O . VAL A 1 13 ? 2.648 5.516 -21.689 1.0 98.06 ? 13 VAL A O 1 X5JBA8 UNP 13 V +ATOM 95 C CG1 . VAL A 1 13 ? 1.459 2.727 -23.034 1.0 98.06 ? 13 VAL A CG1 1 X5JBA8 UNP 13 V +ATOM 96 C CG2 . VAL A 1 13 ? -0.921 2.794 -22.449 1.0 98.06 ? 13 VAL A CG2 1 X5JBA8 UNP 13 V +ATOM 97 N N . GLN A 1 14 ? 1.926 6.213 -23.695 1.0 97.38 ? 14 GLN A N 1 X5JBA8 UNP 14 Q +ATOM 98 C CA . GLN A 1 14 ? 3.186 6.878 -24.044 1.0 97.38 ? 14 GLN A CA 1 X5JBA8 UNP 14 Q +ATOM 99 C C . GLN A 1 14 ? 3.479 8.075 -23.136 1.0 97.38 ? 14 GLN A C 1 X5JBA8 UNP 14 Q +ATOM 100 C CB . GLN A 1 14 ? 3.142 7.332 -25.503 1.0 97.38 ? 14 GLN A CB 1 X5JBA8 UNP 14 Q +ATOM 101 O O . GLN A 1 14 ? 4.631 8.295 -22.762 1.0 97.38 ? 14 GLN A O 1 X5JBA8 UNP 14 Q +ATOM 102 C CG . GLN A 1 14 ? 3.217 6.141 -26.468 1.0 97.38 ? 14 GLN A CG 1 X5JBA8 UNP 14 Q +ATOM 103 C CD . GLN A 1 14 ? 3.142 6.573 -27.927 1.0 97.38 ? 14 GLN A CD 1 X5JBA8 UNP 14 Q +ATOM 104 N NE2 . GLN A 1 14 ? 3.356 5.665 -28.853 1.0 97.38 ? 14 GLN A NE2 1 X5JBA8 UNP 14 Q +ATOM 105 O OE1 . GLN A 1 14 ? 2.885 7.711 -28.276 1.0 97.38 ? 14 GLN A OE1 1 X5JBA8 UNP 14 Q +ATOM 106 N N . TRP A 1 15 ? 2.448 8.816 -22.721 1.0 97.19 ? 15 TRP A N 1 X5JBA8 UNP 15 W +ATOM 107 C CA . TRP A 1 15 ? 2.581 9.878 -21.727 1.0 97.19 ? 15 TRP A CA 1 X5JBA8 UNP 15 W +ATOM 108 C C . TRP A 1 15 ? 3.054 9.323 -20.382 1.0 97.19 ? 15 TRP A C 1 X5JBA8 UNP 15 W +ATOM 109 C CB . TRP A 1 15 ? 1.253 10.622 -21.572 1.0 97.19 ? 15 TRP A CB 1 X5JBA8 UNP 15 W +ATOM 110 O O . TRP A 1 15 ? 4.024 9.838 -19.822 1.0 97.19 ? 15 TRP A O 1 X5JBA8 UNP 15 W +ATOM 111 C CG . TRP A 1 15 ? 1.273 11.656 -20.492 1.0 97.19 ? 15 TRP A CG 1 X5JBA8 UNP 15 W +ATOM 112 C CD1 . TRP A 1 15 ? 1.757 12.912 -20.619 1.0 97.19 ? 15 TRP A CD1 1 X5JBA8 UNP 15 W +ATOM 113 C CD2 . TRP A 1 15 ? 0.841 11.529 -19.102 1.0 97.19 ? 15 TRP A CD2 1 X5JBA8 UNP 15 W +ATOM 114 C CE2 . TRP A 1 15 ? 1.097 12.767 -18.440 1.0 97.19 ? 15 TRP A CE2 1 X5JBA8 UNP 15 W +ATOM 115 C CE3 . TRP A 1 15 ? 0.263 10.494 -18.334 1.0 97.19 ? 15 TRP A CE3 1 X5JBA8 UNP 15 W +ATOM 116 N NE1 . TRP A 1 15 ? 1.650 13.573 -19.411 1.0 97.19 ? 15 TRP A NE1 1 X5JBA8 UNP 15 W +ATOM 117 C CH2 . TRP A 1 15 ? 0.211 11.926 -16.353 1.0 97.19 ? 15 TRP A CH2 1 X5JBA8 UNP 15 W +ATOM 118 C CZ2 . TRP A 1 15 ? 0.791 12.974 -17.088 1.0 97.19 ? 15 TRP A CZ2 1 X5JBA8 UNP 15 W +ATOM 119 C CZ3 . TRP A 1 15 ? -0.049 10.690 -16.975 1.0 97.19 ? 15 TRP A CZ3 1 X5JBA8 UNP 15 W +ATOM 120 N N . LEU A 1 16 ? 2.437 8.233 -19.906 1.0 96.75 ? 16 LEU A N 1 X5JBA8 UNP 16 L +ATOM 121 C CA . LEU A 1 16 ? 2.830 7.545 -18.677 1.0 96.75 ? 16 LEU A CA 1 X5JBA8 UNP 16 L +ATOM 122 C C . LEU A 1 16 ? 4.252 6.997 -18.776 1.0 96.75 ? 16 LEU A C 1 X5JBA8 UNP 16 L +ATOM 123 C CB . LEU A 1 16 ? 1.841 6.406 -18.371 1.0 96.75 ? 16 LEU A CB 1 X5JBA8 UNP 16 L +ATOM 124 O O . LEU A 1 16 ? 4.978 7.043 -17.784 1.0 96.75 ? 16 LEU A O 1 X5JBA8 UNP 16 L +ATOM 125 C CG . LEU A 1 16 ? 2.137 5.666 -17.048 1.0 96.75 ? 16 LEU A CG 1 X5JBA8 UNP 16 L +ATOM 126 C CD1 . LEU A 1 16 ? 1.897 6.564 -15.832 1.0 96.75 ? 16 LEU A CD1 1 X5JBA8 UNP 16 L +ATOM 127 C CD2 . LEU A 1 16 ? 1.243 4.435 -16.926 1.0 96.75 ? 16 LEU A CD2 1 X5JBA8 UNP 16 L +ATOM 128 N N . TRP A 1 17 ? 4.676 6.532 -19.952 1.0 97.88 ? 17 TRP A N 1 X5JBA8 UNP 17 W +ATOM 129 C CA . TRP A 1 17 ? 6.038 6.059 -20.155 1.0 97.88 ? 17 TRP A CA 1 X5JBA8 UNP 17 W +ATOM 130 C C . TRP A 1 17 ? 7.065 7.192 -20.345 1.0 97.88 ? 17 TRP A C 1 X5JBA8 UNP 17 W +ATOM 131 C CB . TRP A 1 17 ? 6.090 5.022 -21.278 1.0 97.88 ? 17 TRP A CB 1 X5JBA8 UNP 17 W +ATOM 132 O O . TRP A 1 17 ? 8.242 7.055 -20.023 1.0 97.88 ? 17 TRP A O 1 X5JBA8 UNP 17 W +ATOM 133 C CG . TRP A 1 17 ? 5.391 3.719 -21.010 1.0 97.88 ? 17 TRP A CG 1 X5JBA8 UNP 17 W +ATOM 134 C CD1 . TRP A 1 17 ? 5.059 3.199 -19.802 1.0 97.88 ? 17 TRP A CD1 1 X5JBA8 UNP 17 W +ATOM 135 C CD2 . TRP A 1 17 ? 4.964 2.729 -21.991 1.0 97.88 ? 17 TRP A CD2 1 X5JBA8 UNP 17 W +ATOM 136 C CE2 . TRP A 1 17 ? 4.384 1.623 -21.302 1.0 97.88 ? 17 TRP A CE2 1 X5JBA8 UNP 17 W +ATOM 137 C CE3 . TRP A 1 17 ? 5.030 2.651 -23.397 1.0 97.88 ? 17 TRP A CE3 1 X5JBA8 UNP 17 W +ATOM 138 N NE1 . TRP A 1 17 ? 4.462 1.965 -19.971 1.0 97.88 ? 17 TRP A NE1 1 X5JBA8 UNP 17 W +ATOM 139 C CH2 . TRP A 1 17 ? 3.985 0.441 -23.374 1.0 97.88 ? 17 TRP A CH2 1 X5JBA8 UNP 17 W +ATOM 140 C CZ2 . TRP A 1 17 ? 3.898 0.490 -21.972 1.0 97.88 ? 17 TRP A CZ2 1 X5JBA8 UNP 17 W +ATOM 141 C CZ3 . TRP A 1 17 ? 4.549 1.519 -24.081 1.0 97.88 ? 17 TRP A CZ3 1 X5JBA8 UNP 17 W +ATOM 142 N N . GLY A 1 18 ? 6.643 8.353 -20.841 1.0 96.31 ? 18 GLY A N 1 X5JBA8 UNP 18 G +ATOM 143 C CA . GLY A 1 18 ? 7.578 9.396 -21.275 1.0 96.31 ? 18 GLY A CA 1 X5JBA8 UNP 18 G +ATOM 144 C C . GLY A 1 18 ? 8.412 8.979 -22.479 1.0 96.31 ? 18 GLY A C 1 X5JBA8 UNP 18 G +ATOM 145 O O . GLY A 1 18 ? 9.569 9.378 -22.589 1.0 96.31 ? 18 GLY A O 1 X5JBA8 UNP 18 G +ATOM 146 N N . GLY A 1 19 ? 7.850 8.131 -23.336 1.0 94.88 ? 19 GLY A N 1 X5JBA8 UNP 19 G +ATOM 147 C CA . GLY A 1 19 ? 8.525 7.535 -24.479 1.0 94.88 ? 19 GLY A CA 1 X5JBA8 UNP 19 G +ATOM 148 C C . GLY A 1 19 ? 7.692 6.414 -25.093 1.0 94.88 ? 19 GLY A C 1 X5JBA8 UNP 19 G +ATOM 149 O O . GLY A 1 19 ? 6.539 6.196 -24.724 1.0 94.88 ? 19 GLY A O 1 X5JBA8 UNP 19 G +ATOM 150 N N . PHE A 1 20 ? 8.285 5.687 -26.036 1.0 96.75 ? 20 PHE A N 1 X5JBA8 UNP 20 F +ATOM 151 C CA . PHE A 1 20 ? 7.604 4.606 -26.760 1.0 96.75 ? 20 PHE A CA 1 X5JBA8 UNP 20 F +ATOM 152 C C . PHE A 1 20 ? 7.606 3.262 -26.022 1.0 96.75 ? 20 PHE A C 1 X5JBA8 UNP 20 F +ATOM 153 C CB . PHE A 1 20 ? 8.236 4.476 -28.149 1.0 96.75 ? 20 PHE A CB 1 X5JBA8 UNP 20 F +ATOM 154 O O . PHE A 1 20 ? 6.855 2.366 -26.392 1.0 96.75 ? 20 PHE A O 1 X5JBA8 UNP 20 F +ATOM 155 C CG . PHE A 1 20 ? 8.134 5.750 -28.964 1.0 96.75 ? 20 PHE A CG 1 X5JBA8 UNP 20 F +ATOM 156 C CD1 . PHE A 1 20 ? 6.883 6.154 -29.464 1.0 96.75 ? 20 PHE A CD1 1 X5JBA8 UNP 20 F +ATOM 157 C CD2 . PHE A 1 20 ? 9.270 6.548 -29.194 1.0 96.75 ? 20 PHE A CD2 1 X5JBA8 UNP 20 F +ATOM 158 C CE1 . PHE A 1 20 ? 6.763 7.352 -30.187 1.0 96.75 ? 20 PHE A CE1 1 X5JBA8 UNP 20 F +ATOM 159 C CE2 . PHE A 1 20 ? 9.152 7.745 -29.922 1.0 96.75 ? 20 PHE A CE2 1 X5JBA8 UNP 20 F +ATOM 160 C CZ . PHE A 1 20 ? 7.899 8.147 -30.418 1.0 96.75 ? 20 PHE A CZ 1 X5JBA8 UNP 20 F +ATOM 161 N N . ALA A 1 21 ? 8.433 3.126 -24.986 1.0 96.06 ? 21 ALA A N 1 X5JBA8 UNP 21 A +ATOM 162 C CA . ALA A 1 21 ? 8.560 1.933 -24.160 1.0 96.06 ? 21 ALA A CA 1 X5JBA8 UNP 21 A +ATOM 163 C C . ALA A 1 21 ? 8.977 2.317 -22.732 1.0 96.06 ? 21 ALA A C 1 X5JBA8 UNP 21 A +ATOM 164 C CB . ALA A 1 21 ? 9.587 0.995 -24.811 1.0 96.06 ? 21 ALA A CB 1 X5JBA8 UNP 21 A +ATOM 165 O O . ALA A 1 21 ? 9.377 3.456 -22.471 1.0 96.06 ? 21 ALA A O 1 X5JBA8 UNP 21 A +ATOM 166 N N . VAL A 1 22 ? 8.915 1.348 -21.820 1.0 97.00 ? 22 VAL A N 1 X5JBA8 UNP 22 V +ATOM 167 C CA . VAL A 1 22 ? 9.429 1.472 -20.450 1.0 97.00 ? 22 VAL A CA 1 X5JBA8 UNP 22 V +ATOM 168 C C . VAL A 1 22 ? 10.950 1.659 -20.492 1.0 97.00 ? 22 VAL A C 1 X5JBA8 UNP 22 V +ATOM 169 C CB . VAL A 1 22 ? 9.025 0.236 -19.622 1.0 97.00 ? 22 VAL A CB 1 X5JBA8 UNP 22 V +ATOM 170 O O . VAL A 1 22 ? 11.665 0.862 -21.093 1.0 97.00 ? 22 VAL A O 1 X5JBA8 UNP 22 V +ATOM 171 C CG1 . VAL A 1 22 ? 9.524 0.283 -18.175 1.0 97.00 ? 22 VAL A CG1 1 X5JBA8 UNP 22 V +ATOM 172 C CG2 . VAL A 1 22 ? 7.494 0.099 -19.561 1.0 97.00 ? 22 VAL A CG2 1 X5JBA8 UNP 22 V +ATOM 173 N N . ASN A 1 23 ? 11.447 2.743 -19.894 1.0 95.50 ? 23 ASN A N 1 X5JBA8 UNP 23 N +ATOM 174 C CA . ASN A 1 23 ? 12.860 3.136 -19.913 1.0 95.50 ? 23 ASN A CA 1 X5JBA8 UNP 23 N +ATOM 175 C C . ASN A 1 23 ? 13.249 3.963 -18.663 1.0 95.50 ? 23 ASN A C 1 X5JBA8 UNP 23 N +ATOM 176 C CB . ASN A 1 23 ? 13.125 3.884 -21.243 1.0 95.50 ? 23 ASN A CB 1 X5JBA8 UNP 23 N +ATOM 177 O O . ASN A 1 23 ? 12.497 4.057 -17.694 1.0 95.50 ? 23 ASN A O 1 X5JBA8 UNP 23 N +ATOM 178 C CG . ASN A 1 23 ? 12.488 5.262 -21.335 1.0 95.50 ? 23 ASN A CG 1 X5JBA8 UNP 23 N +ATOM 179 N ND2 . ASN A 1 23 ? 12.562 5.896 -22.480 1.0 95.50 ? 23 ASN A ND2 1 X5JBA8 UNP 23 N +ATOM 180 O OD1 . ASN A 1 23 ? 11.990 5.825 -20.374 1.0 95.50 ? 23 ASN A OD1 1 X5JBA8 UNP 23 N +ATOM 181 N N . ASN A 1 24 ? 14.405 4.631 -18.679 1.0 97.25 ? 24 ASN A N 1 X5JBA8 UNP 24 N +ATOM 182 C CA . ASN A 1 24 ? 14.862 5.451 -17.550 1.0 97.25 ? 24 ASN A CA 1 X5JBA8 UNP 24 N +ATOM 183 C C . ASN A 1 24 ? 13.860 6.552 -17.127 1.0 97.25 ? 24 ASN A C 1 X5JBA8 UNP 24 N +ATOM 184 C CB . ASN A 1 24 ? 16.222 6.059 -17.932 1.0 97.25 ? 24 ASN A CB 1 X5JBA8 UNP 24 N +ATOM 185 O O . ASN A 1 24 ? 13.671 6.804 -15.937 1.0 97.25 ? 24 ASN A O 1 X5JBA8 UNP 24 N +ATOM 186 C CG . ASN A 1 24 ? 16.896 6.731 -16.749 1.0 97.25 ? 24 ASN A CG 1 X5JBA8 UNP 24 N +ATOM 187 N ND2 . ASN A 1 24 ? 17.606 7.813 -16.965 1.0 97.25 ? 24 ASN A ND2 1 X5JBA8 UNP 24 N +ATOM 188 O OD1 . ASN A 1 24 ? 16.804 6.298 -15.620 1.0 97.25 ? 24 ASN A OD1 1 X5JBA8 UNP 24 N +ATOM 189 N N . ALA A 1 25 ? 13.161 7.182 -18.080 1.0 97.62 ? 25 ALA A N 1 X5JBA8 UNP 25 A +ATOM 190 C CA . ALA A 1 25 ? 12.153 8.195 -17.765 1.0 97.62 ? 25 ALA A CA 1 X5JBA8 UNP 25 A +ATOM 191 C C . ALA A 1 25 ? 10.975 7.601 -16.974 1.0 97.62 ? 25 ALA A C 1 X5JBA8 UNP 25 A +ATOM 192 C CB . ALA A 1 25 ? 11.679 8.867 -19.060 1.0 97.62 ? 25 ALA A CB 1 X5JBA8 UNP 25 A +ATOM 193 O O . ALA A 1 25 ? 10.418 8.291 -16.116 1.0 97.62 ? 25 ALA A O 1 X5JBA8 UNP 25 A +ATOM 194 N N . THR A 1 26 ? 10.616 6.335 -17.224 1.0 97.75 ? 26 THR A N 1 X5JBA8 UNP 26 T +ATOM 195 C CA . THR A 1 26 ? 9.602 5.608 -16.438 1.0 97.75 ? 26 THR A CA 1 X5JBA8 UNP 26 T +ATOM 196 C C . THR A 1 26 ? 10.059 5.242 -15.043 1.0 97.75 ? 26 THR A C 1 X5JBA8 UNP 26 T +ATOM 197 C CB . THR A 1 26 ? 9.100 4.316 -17.092 1.0 97.75 ? 26 THR A CB 1 X5JBA8 UNP 26 T +ATOM 198 O O . THR A 1 26 ? 9.294 5.390 -14.095 1.0 97.75 ? 26 THR A O 1 X5JBA8 UNP 26 T +ATOM 199 C CG2 . THR A 1 26 ? 8.481 4.624 -18.419 1.0 97.75 ? 26 THR A CG2 1 X5JBA8 UNP 26 T +ATOM 200 O OG1 . THR A 1 26 ? 10.065 3.337 -17.339 1.0 97.75 ? 26 THR A OG1 1 X5JBA8 UNP 26 T +ATOM 201 N N . LEU A 1 27 ? 11.305 4.801 -14.894 1.0 97.94 ? 27 LEU A N 1 X5JBA8 UNP 27 L +ATOM 202 C CA . LEU A 1 27 ? 11.804 4.364 -13.598 1.0 97.94 ? 27 LEU A CA 1 X5JBA8 UNP 27 L +ATOM 203 C C . LEU A 1 27 ? 11.881 5.543 -12.621 1.0 97.94 ? 27 LEU A C 1 X5JBA8 UNP 27 L +ATOM 204 C CB . LEU A 1 27 ? 13.155 3.670 -13.810 1.0 97.94 ? 27 LEU A CB 1 X5JBA8 UNP 27 L +ATOM 205 O O . LEU A 1 27 ? 11.359 5.463 -11.511 1.0 97.94 ? 27 LEU A O 1 X5JBA8 UNP 27 L +ATOM 206 C CG . LEU A 1 27 ? 13.734 3.052 -12.527 1.0 97.94 ? 27 LEU A CG 1 X5JBA8 UNP 27 L +ATOM 207 C CD1 . LEU A 1 27 ? 12.820 1.976 -11.936 1.0 97.94 ? 27 LEU A CD1 1 X5JBA8 UNP 27 L +ATOM 208 C CD2 . LEU A 1 27 ? 15.085 2.419 -12.853 1.0 97.94 ? 27 LEU A CD2 1 X5JBA8 UNP 27 L +ATOM 209 N N . ASN A 1 28 ? 12.430 6.674 -13.074 1.0 97.94 ? 28 ASN A N 1 X5JBA8 UNP 28 N +ATOM 210 C CA . ASN A 1 28 ? 12.566 7.870 -12.241 1.0 97.94 ? 28 ASN A CA 1 X5JBA8 UNP 28 N +ATOM 211 C C . ASN A 1 28 ? 11.208 8.424 -11.793 1.0 97.94 ? 28 ASN A C 1 X5JBA8 UNP 28 N +ATOM 212 C CB . ASN A 1 28 ? 13.392 8.918 -13.006 1.0 97.94 ? 28 ASN A CB 1 X5JBA8 UNP 28 N +ATOM 213 O O . ASN A 1 28 ? 11.024 8.726 -10.616 1.0 97.94 ? 28 ASN A O 1 X5JBA8 UNP 28 N +ATOM 214 C CG . ASN A 1 28 ? 14.844 8.496 -13.139 1.0 97.94 ? 28 ASN A CG 1 X5JBA8 UNP 28 N +ATOM 215 N ND2 . ASN A 1 28 ? 15.506 8.860 -14.208 1.0 97.94 ? 28 ASN A ND2 1 X5JBA8 UNP 28 N +ATOM 216 O OD1 . ASN A 1 28 ? 15.399 7.820 -12.297 1.0 97.94 ? 28 ASN A OD1 1 X5JBA8 UNP 28 N +ATOM 217 N N . ARG A 1 29 ? 10.221 8.503 -12.698 1.0 97.31 ? 29 ARG A N 1 X5JBA8 UNP 29 R +ATOM 218 C CA . ARG A 1 29 ? 8.873 8.965 -12.320 1.0 97.31 ? 29 ARG A CA 1 X5JBA8 UNP 29 R +ATOM 219 C C . ARG A 1 29 ? 8.165 7.973 -11.400 1.0 97.31 ? 29 ARG A C 1 X5JBA8 UNP 29 R +ATOM 220 C CB . ARG A 1 29 ? 8.020 9.310 -13.554 1.0 97.31 ? 29 ARG A CB 1 X5JBA8 UNP 29 R +ATOM 221 O O . ARG A 1 29 ? 7.472 8.407 -10.489 1.0 97.31 ? 29 ARG A O 1 X5JBA8 UNP 29 R +ATOM 222 C CG . ARG A 1 29 ? 7.629 8.045 -14.319 1.0 97.31 ? 29 ARG A CG 1 X5JBA8 UNP 29 R +ATOM 223 C CD . ARG A 1 29 ? 6.844 8.247 -15.595 1.0 97.31 ? 29 ARG A CD 1 X5JBA8 UNP 29 R +ATOM 224 N NE . ARG A 1 29 ? 7.671 8.926 -16.595 1.0 97.31 ? 29 ARG A NE 1 X5JBA8 UNP 29 R +ATOM 225 N NH1 . ARG A 1 29 ? 5.951 9.578 -17.915 1.0 97.31 ? 29 ARG A NH1 1 X5JBA8 UNP 29 R +ATOM 226 N NH2 . ARG A 1 29 ? 7.991 10.405 -18.271 1.0 97.31 ? 29 ARG A NH2 1 X5JBA8 UNP 29 R +ATOM 227 C CZ . ARG A 1 29 ? 7.205 9.624 -17.602 1.0 97.31 ? 29 ARG A CZ 1 X5JBA8 UNP 29 R +ATOM 228 N N . PHE A 1 30 ? 8.317 6.663 -11.617 1.0 98.19 ? 30 PHE A N 1 X5JBA8 UNP 30 F +ATOM 229 C CA . PHE A 1 30 ? 7.675 5.658 -10.768 1.0 98.19 ? 30 PHE A CA 1 X5JBA8 UNP 30 F +ATOM 230 C C . PHE A 1 30 ? 8.276 5.675 -9.373 1.0 98.19 ? 30 PHE A C 1 X5JBA8 UNP 30 F +ATOM 231 C CB . PHE A 1 30 ? 7.754 4.258 -11.393 1.0 98.19 ? 30 PHE A CB 1 X5JBA8 UNP 30 F +ATOM 232 O O . PHE A 1 30 ? 7.524 5.562 -8.415 1.0 98.19 ? 30 PHE A O 1 X5JBA8 UNP 30 F +ATOM 233 C CG . PHE A 1 30 ? 6.728 3.933 -12.469 1.0 98.19 ? 30 PHE A CG 1 X5JBA8 UNP 30 F +ATOM 234 C CD1 . PHE A 1 30 ? 5.894 4.915 -13.043 1.0 98.19 ? 30 PHE A CD1 1 X5JBA8 UNP 30 F +ATOM 235 C CD2 . PHE A 1 30 ? 6.583 2.595 -12.877 1.0 98.19 ? 30 PHE A CD2 1 X5JBA8 UNP 30 F +ATOM 236 C CE1 . PHE A 1 30 ? 4.969 4.576 -14.045 1.0 98.19 ? 30 PHE A CE1 1 X5JBA8 UNP 30 F +ATOM 237 C CE2 . PHE A 1 30 ? 5.635 2.246 -13.855 1.0 98.19 ? 30 PHE A CE2 1 X5JBA8 UNP 30 F +ATOM 238 C CZ . PHE A 1 30 ? 4.836 3.239 -14.449 1.0 98.19 ? 30 PHE A CZ 1 X5JBA8 UNP 30 F +ATOM 239 N N . PHE A 1 31 ? 9.579 5.924 -9.241 1.0 98.19 ? 31 PHE A N 1 X5JBA8 UNP 31 F +ATOM 240 C CA . PHE A 1 31 ? 10.193 6.165 -7.942 1.0 98.19 ? 31 PHE A CA 1 X5JBA8 UNP 31 F +ATOM 241 C C . PHE A 1 31 ? 9.607 7.407 -7.253 1.0 98.19 ? 31 PHE A C 1 X5JBA8 UNP 31 F +ATOM 242 C CB . PHE A 1 31 ? 11.709 6.269 -8.108 1.0 98.19 ? 31 PHE A CB 1 X5JBA8 UNP 31 F +ATOM 243 O O . PHE A 1 31 ? 9.159 7.317 -6.112 1.0 98.19 ? 31 PHE A O 1 X5JBA8 UNP 31 F +ATOM 244 C CG . PHE A 1 31 ? 12.401 6.562 -6.797 1.0 98.19 ? 31 PHE A CG 1 X5JBA8 UNP 31 F +ATOM 245 C CD1 . PHE A 1 31 ? 12.921 7.844 -6.541 1.0 98.19 ? 31 PHE A CD1 1 X5JBA8 UNP 31 F +ATOM 246 C CD2 . PHE A 1 31 ? 12.468 5.565 -5.807 1.0 98.19 ? 31 PHE A CD2 1 X5JBA8 UNP 31 F +ATOM 247 C CE1 . PHE A 1 31 ? 13.513 8.126 -5.297 1.0 98.19 ? 31 PHE A CE1 1 X5JBA8 UNP 31 F +ATOM 248 C CE2 . PHE A 1 31 ? 13.058 5.848 -4.564 1.0 98.19 ? 31 PHE A CE2 1 X5JBA8 UNP 31 F +ATOM 249 C CZ . PHE A 1 31 ? 13.581 7.127 -4.310 1.0 98.19 ? 31 PHE A CZ 1 X5JBA8 UNP 31 F +ATOM 250 N N . SER A 1 32 ? 9.521 8.549 -7.946 1.0 98.19 ? 32 SER A N 1 X5JBA8 UNP 32 S +ATOM 251 C CA . SER A 1 32 ? 8.918 9.763 -7.374 1.0 98.19 ? 32 SER A CA 1 X5JBA8 UNP 32 S +ATOM 252 C C . SER A 1 32 ? 7.447 9.568 -6.983 1.0 98.19 ? 32 SER A C 1 X5JBA8 UNP 32 S +ATOM 253 C CB . SER A 1 32 ? 9.019 10.935 -8.353 1.0 98.19 ? 32 SER A CB 1 X5JBA8 UNP 32 S +ATOM 254 O O . SER A 1 32 ? 7.030 10.021 -5.918 1.0 98.19 ? 32 SER A O 1 X5JBA8 UNP 32 S +ATOM 255 O OG . SER A 1 32 ? 10.364 11.197 -8.699 1.0 98.19 ? 32 SER A OG 1 X5JBA8 UNP 32 S +ATOM 256 N N . LEU A 1 33 ? 6.664 8.868 -7.810 1.0 98.31 ? 33 LEU A N 1 X5JBA8 UNP 33 L +ATOM 257 C CA . LEU A 1 33 ? 5.267 8.536 -7.517 1.0 98.31 ? 33 LEU A CA 1 X5JBA8 UNP 33 L +ATOM 258 C C . LEU A 1 33 ? 5.152 7.572 -6.331 1.0 98.31 ? 33 LEU A C 1 X5JBA8 UNP 33 L +ATOM 259 C CB . LEU A 1 33 ? 4.583 7.949 -8.762 1.0 98.31 ? 33 LEU A CB 1 X5JBA8 UNP 33 L +ATOM 260 O O . LEU A 1 33 ? 4.360 7.810 -5.424 1.0 98.31 ? 33 LEU A O 1 X5JBA8 UNP 33 L +ATOM 261 C CG . LEU A 1 33 ? 4.272 8.979 -9.863 1.0 98.31 ? 33 LEU A CG 1 X5JBA8 UNP 33 L +ATOM 262 C CD1 . LEU A 1 33 ? 3.748 8.245 -11.099 1.0 98.31 ? 33 LEU A CD1 1 X5JBA8 UNP 33 L +ATOM 263 C CD2 . LEU A 1 33 ? 3.214 9.999 -9.432 1.0 98.31 ? 33 LEU A CD2 1 X5JBA8 UNP 33 L +ATOM 264 N N . HIS A 1 34 ? 5.962 6.514 -6.310 1.0 97.75 ? 34 HIS A N 1 X5JBA8 UNP 34 H +ATOM 265 C CA . HIS A 1 34 ? 6.022 5.558 -5.207 1.0 97.75 ? 34 HIS A CA 1 X5JBA8 UNP 34 H +ATOM 266 C C . HIS A 1 34 ? 6.402 6.238 -3.891 1.0 97.75 ? 34 HIS A C 1 X5JBA8 UNP 34 H +ATOM 267 C CB . HIS A 1 34 ? 7.025 4.449 -5.544 1.0 97.75 ? 34 HIS A CB 1 X5JBA8 UNP 34 H +ATOM 268 O O . HIS A 1 34 ? 5.874 5.867 -2.852 1.0 97.75 ? 34 HIS A O 1 X5JBA8 UNP 34 H +ATOM 269 C CG . HIS A 1 34 ? 7.180 3.449 -4.429 1.0 97.75 ? 34 HIS A CG 1 X5JBA8 UNP 34 H +ATOM 270 C CD2 . HIS A 1 34 ? 8.204 3.390 -3.522 1.0 97.75 ? 34 HIS A CD2 1 X5JBA8 UNP 34 H +ATOM 271 N ND1 . HIS A 1 34 ? 6.279 2.466 -4.090 1.0 97.75 ? 34 HIS A ND1 1 X5JBA8 UNP 34 H +ATOM 272 C CE1 . HIS A 1 34 ? 6.753 1.826 -3.009 1.0 97.75 ? 34 HIS A CE1 1 X5JBA8 UNP 34 H +ATOM 273 N NE2 . HIS A 1 34 ? 7.926 2.352 -2.630 1.0 97.75 ? 34 HIS A NE2 1 X5JBA8 UNP 34 H +ATOM 274 N N . PHE A 1 35 ? 7.259 7.258 -3.926 1.0 98.44 ? 35 PHE A N 1 X5JBA8 UNP 35 F +ATOM 275 C CA . PHE A 1 35 ? 7.618 8.023 -2.739 1.0 98.44 ? 35 PHE A CA 1 X5JBA8 UNP 35 F +ATOM 276 C C . PHE A 1 35 ? 6.449 8.860 -2.200 1.0 98.44 ? 35 PHE A C 1 X5JBA8 UNP 35 F +ATOM 277 C CB . PHE A 1 35 ? 8.833 8.899 -3.063 1.0 98.44 ? 35 PHE A CB 1 X5JBA8 UNP 35 F +ATOM 278 O O . PHE A 1 35 ? 6.211 8.871 -0.996 1.0 98.44 ? 35 PHE A O 1 X5JBA8 UNP 35 F +ATOM 279 C CG . PHE A 1 35 ? 9.334 9.669 -1.861 1.0 98.44 ? 35 PHE A CG 1 X5JBA8 UNP 35 F +ATOM 280 C CD1 . PHE A 1 35 ? 8.845 10.961 -1.592 1.0 98.44 ? 35 PHE A CD1 1 X5JBA8 UNP 35 F +ATOM 281 C CD2 . PHE A 1 35 ? 10.256 9.071 -0.984 1.0 98.44 ? 35 PHE A CD2 1 X5JBA8 UNP 35 F +ATOM 282 C CE1 . PHE A 1 35 ? 9.278 11.653 -0.447 1.0 98.44 ? 35 PHE A CE1 1 X5JBA8 UNP 35 F +ATOM 283 C CE2 . PHE A 1 35 ? 10.693 9.765 0.157 1.0 98.44 ? 35 PHE A CE2 1 X5JBA8 UNP 35 F +ATOM 284 C CZ . PHE A 1 35 ? 10.204 11.055 0.426 1.0 98.44 ? 35 PHE A CZ 1 X5JBA8 UNP 35 F +ATOM 285 N N . ILE A 1 36 ? 5.700 9.557 -3.064 1.0 98.69 ? 36 ILE A N 1 X5JBA8 UNP 36 I +ATOM 286 C CA . ILE A 1 36 ? 4.613 10.449 -2.617 1.0 98.69 ? 36 ILE A CA 1 X5JBA8 UNP 36 I +ATOM 287 C C . ILE A 1 36 ? 3.319 9.698 -2.256 1.0 98.69 ? 36 ILE A C 1 X5JBA8 UNP 36 I +ATOM 288 C CB . ILE A 1 36 ? 4.386 11.589 -3.637 1.0 98.69 ? 36 ILE A CB 1 X5JBA8 UNP 36 I +ATOM 289 O O . ILE A 1 36 ? 2.578 10.129 -1.370 1.0 98.69 ? 36 ILE A O 1 X5JBA8 UNP 36 I +ATOM 290 C CG1 . ILE A 1 36 ? 3.465 12.714 -3.122 1.0 98.69 ? 36 ILE A CG1 1 X5JBA8 UNP 36 I +ATOM 291 C CG2 . ILE A 1 36 ? 3.831 11.077 -4.972 1.0 98.69 ? 36 ILE A CG2 1 X5JBA8 UNP 36 I +ATOM 292 C CD1 . ILE A 1 36 ? 4.017 13.444 -1.892 1.0 98.69 ? 36 ILE A CD1 1 X5JBA8 UNP 36 I +ATOM 293 N N . LEU A 1 37 ? 3.037 8.566 -2.912 1.0 98.69 ? 37 LEU A N 1 X5JBA8 UNP 37 L +ATOM 294 C CA . LEU A 1 37 ? 1.799 7.796 -2.731 1.0 98.69 ? 37 LEU A CA 1 X5JBA8 UNP 37 L +ATOM 295 C C . LEU A 1 37 ? 1.526 7.370 -1.272 1.0 98.69 ? 37 LEU A C 1 X5JBA8 UNP 37 L +ATOM 296 C CB . LEU A 1 37 ? 1.786 6.595 -3.702 1.0 98.69 ? 37 LEU A CB 1 X5JBA8 UNP 37 L +ATOM 297 O O . LEU A 1 37 ? 0.403 7.593 -0.818 1.0 98.69 ? 37 LEU A O 1 X5JBA8 UNP 37 L +ATOM 298 C CG . LEU A 1 37 ? 1.282 6.952 -5.111 1.0 98.69 ? 37 LEU A CG 1 X5JBA8 UNP 37 L +ATOM 299 C CD1 . LEU A 1 37 ? 1.673 5.860 -6.110 1.0 98.69 ? 37 LEU A CD1 1 X5JBA8 UNP 37 L +ATOM 300 C CD2 . LEU A 1 37 ? -0.243 7.065 -5.153 1.0 98.69 ? 37 LEU A CD2 1 X5JBA8 UNP 37 L +ATOM 301 N N . PRO A 1 38 ? 2.492 6.837 -0.497 1.0 98.44 ? 38 PRO A N 1 X5JBA8 UNP 38 P +ATOM 302 C CA . PRO A 1 38 ? 2.296 6.497 0.912 1.0 98.44 ? 38 PRO A CA 1 X5JBA8 UNP 38 P +ATOM 303 C C . PRO A 1 38 ? 1.802 7.668 1.771 1.0 98.44 ? 38 PRO A C 1 X5JBA8 UNP 38 P +ATOM 304 C CB . PRO A 1 38 ? 3.656 5.988 1.399 1.0 98.44 ? 38 PRO A CB 1 X5JBA8 UNP 38 P +ATOM 305 O O . PRO A 1 38 ? 0.957 7.472 2.642 1.0 98.44 ? 38 PRO A O 1 X5JBA8 UNP 38 P +ATOM 306 C CG . PRO A 1 38 ? 4.281 5.398 0.140 1.0 98.44 ? 38 PRO A CG 1 X5JBA8 UNP 38 P +ATOM 307 C CD . PRO A 1 38 ? 3.777 6.338 -0.946 1.0 98.44 ? 38 PRO A CD 1 X5JBA8 UNP 38 P +ATOM 308 N N . PHE A 1 39 ? 2.258 8.896 1.503 1.0 98.44 ? 39 PHE A N 1 X5JBA8 UNP 39 F +ATOM 309 C CA . PHE A 1 39 ? 1.804 10.084 2.236 1.0 98.44 ? 39 PHE A CA 1 X5JBA8 UNP 39 F +ATOM 310 C C . PHE A 1 39 ? 0.375 10.482 1.863 1.0 98.44 ? 39 PHE A C 1 X5JBA8 UNP 39 F +ATOM 311 C CB . PHE A 1 39 ? 2.761 11.252 1.984 1.0 98.44 ? 39 PHE A CB 1 X5JBA8 UNP 39 F +ATOM 312 O O . PHE A 1 39 ? -0.406 10.873 2.731 1.0 98.44 ? 39 PHE A O 1 X5JBA8 UNP 39 F +ATOM 313 C CG . PHE A 1 39 ? 4.176 10.985 2.446 1.0 98.44 ? 39 PHE A CG 1 X5JBA8 UNP 39 F +ATOM 314 C CD1 . PHE A 1 39 ? 4.497 11.062 3.814 1.0 98.44 ? 39 PHE A CD1 1 X5JBA8 UNP 39 F +ATOM 315 C CD2 . PHE A 1 39 ? 5.170 10.641 1.514 1.0 98.44 ? 39 PHE A CD2 1 X5JBA8 UNP 39 F +ATOM 316 C CE1 . PHE A 1 39 ? 5.810 10.803 4.244 1.0 98.44 ? 39 PHE A CE1 1 X5JBA8 UNP 39 F +ATOM 317 C CE2 . PHE A 1 39 ? 6.482 10.383 1.942 1.0 98.44 ? 39 PHE A CE2 1 X5JBA8 UNP 39 F +ATOM 318 C CZ . PHE A 1 39 ? 6.803 10.465 3.308 1.0 98.44 ? 39 PHE A CZ 1 X5JBA8 UNP 39 F +ATOM 319 N N . MET A 1 40 ? 0.001 10.334 0.590 1.0 98.69 ? 40 MET A N 1 X5JBA8 UNP 40 M +ATOM 320 C CA . MET A 1 40 ? -1.390 10.521 0.170 1.0 98.69 ? 40 MET A CA 1 X5JBA8 UNP 40 M +ATOM 321 C C . MET A 1 40 ? -2.306 9.465 0.800 1.0 98.69 ? 40 MET A C 1 X5JBA8 UNP 40 M +ATOM 322 C CB . MET A 1 40 ? -1.505 10.506 -1.359 1.0 98.69 ? 40 MET A CB 1 X5JBA8 UNP 40 M +ATOM 323 O O . MET A 1 40 ? -3.390 9.801 1.271 1.0 98.69 ? 40 MET A O 1 X5JBA8 UNP 40 M +ATOM 324 C CG . MET A 1 40 ? -0.816 11.724 -1.985 1.0 98.69 ? 40 MET A CG 1 X5JBA8 UNP 40 M +ATOM 325 S SD . MET A 1 40 ? -1.110 11.940 -3.763 1.0 98.69 ? 40 MET A SD 1 X5JBA8 UNP 40 M +ATOM 326 C CE . MET A 1 40 ? -0.199 10.522 -4.403 1.0 98.69 ? 40 MET A CE 1 X5JBA8 UNP 40 M +ATOM 327 N N . ILE A 1 41 ? -1.857 8.208 0.885 1.0 98.75 ? 41 ILE A N 1 X5JBA8 UNP 41 I +ATOM 328 C CA . ILE A 1 41 ? -2.588 7.141 1.582 1.0 98.75 ? 41 ILE A CA 1 X5JBA8 UNP 41 I +ATOM 329 C C . ILE A 1 41 ? -2.739 7.481 3.068 1.0 98.75 ? 41 ILE A C 1 X5JBA8 UNP 41 I +ATOM 330 C CB . ILE A 1 41 ? -1.916 5.766 1.360 1.0 98.75 ? 41 ILE A CB 1 X5JBA8 UNP 41 I +ATOM 331 O O . ILE A 1 41 ? -3.838 7.352 3.599 1.0 98.75 ? 41 ILE A O 1 X5JBA8 UNP 41 I +ATOM 332 C CG1 . ILE A 1 41 ? -2.040 5.351 -0.125 1.0 98.75 ? 41 ILE A CG1 1 X5JBA8 UNP 41 I +ATOM 333 C CG2 . ILE A 1 41 ? -2.553 4.686 2.259 1.0 98.75 ? 41 ILE A CG2 1 X5JBA8 UNP 41 I +ATOM 334 C CD1 . ILE A 1 41 ? -1.155 4.160 -0.513 1.0 98.75 ? 41 ILE A CD1 1 X5JBA8 UNP 41 I +ATOM 335 N N . LEU A 1 42 ? -1.693 7.983 3.732 1.0 98.56 ? 42 LEU A N 1 X5JBA8 UNP 42 L +ATOM 336 C CA . LEU A 1 42 ? -1.780 8.425 5.127 1.0 98.56 ? 42 LEU A CA 1 X5JBA8 UNP 42 L +ATOM 337 C C . LEU A 1 42 ? -2.842 9.521 5.319 1.0 98.56 ? 42 LEU A C 1 X5JBA8 UNP 42 L +ATOM 338 C CB . LEU A 1 42 ? -0.391 8.893 5.593 1.0 98.56 ? 42 LEU A CB 1 X5JBA8 UNP 42 L +ATOM 339 O O . LEU A 1 42 ? -3.652 9.433 6.241 1.0 98.56 ? 42 LEU A O 1 X5JBA8 UNP 42 L +ATOM 340 C CG . LEU A 1 42 ? -0.353 9.398 7.048 1.0 98.56 ? 42 LEU A CG 1 X5JBA8 UNP 42 L +ATOM 341 C CD1 . LEU A 1 42 ? -0.684 8.289 8.049 1.0 98.56 ? 42 LEU A CD1 1 X5JBA8 UNP 42 L +ATOM 342 C CD2 . LEU A 1 42 ? 1.040 9.942 7.361 1.0 98.56 ? 42 LEU A CD2 1 X5JBA8 UNP 42 L +ATOM 343 N N . ALA A 1 43 ? -2.890 10.519 4.431 1.0 98.56 ? 43 ALA A N 1 X5JBA8 UNP 43 A +ATOM 344 C CA . ALA A 1 43 ? -3.928 11.550 4.470 1.0 98.56 ? 43 ALA A CA 1 X5JBA8 UNP 43 A +ATOM 345 C C . ALA A 1 43 ? -5.337 10.947 4.312 1.0 98.56 ? 43 ALA A C 1 X5JBA8 UNP 43 A +ATOM 346 C CB . ALA A 1 43 ? -3.628 12.598 3.392 1.0 98.56 ? 43 ALA A CB 1 X5JBA8 UNP 43 A +ATOM 347 O O . ALA A 1 43 ? -6.251 11.293 5.063 1.0 98.56 ? 43 ALA A O 1 X5JBA8 UNP 43 A +ATOM 348 N N . MET A 1 44 ? -5.502 9.987 3.397 1.0 98.75 ? 44 MET A N 1 X5JBA8 UNP 44 M +ATOM 349 C CA . MET A 1 44 ? -6.764 9.262 3.220 1.0 98.75 ? 44 MET A CA 1 X5JBA8 UNP 44 M +ATOM 350 C C . MET A 1 44 ? -7.137 8.418 4.448 1.0 98.75 ? 44 MET A C 1 X5JBA8 UNP 44 M +ATOM 351 C CB . MET A 1 44 ? -6.704 8.390 1.957 1.0 98.75 ? 44 MET A CB 1 X5JBA8 UNP 44 M +ATOM 352 O O . MET A 1 44 ? -8.315 8.357 4.791 1.0 98.75 ? 44 MET A O 1 X5JBA8 UNP 44 M +ATOM 353 C CG . MET A 1 44 ? -6.661 9.220 0.667 1.0 98.75 ? 44 MET A CG 1 X5JBA8 UNP 44 M +ATOM 354 S SD . MET A 1 44 ? -8.111 10.268 0.352 1.0 98.75 ? 44 MET A SD 1 X5JBA8 UNP 44 M +ATOM 355 C CE . MET A 1 44 ? -9.371 9.010 0.015 1.0 98.75 ? 44 MET A CE 1 X5JBA8 UNP 44 M +ATOM 356 N N . VAL A 1 45 ? -6.167 7.820 5.152 1.0 98.75 ? 45 VAL A N 1 X5JBA8 UNP 45 V +ATOM 357 C CA . VAL A 1 45 ? -6.398 7.090 6.414 1.0 98.75 ? 45 VAL A CA 1 X5JBA8 UNP 45 V +ATOM 358 C C . VAL A 1 45 ? -6.915 8.029 7.505 1.0 98.75 ? 45 VAL A C 1 X5JBA8 UNP 45 V +ATOM 359 C CB . VAL A 1 45 ? -5.128 6.343 6.881 1.0 98.75 ? 45 VAL A CB 1 X5JBA8 UNP 45 V +ATOM 360 O O . VAL A 1 45 ? -7.848 7.671 8.220 1.0 98.75 ? 45 VAL A O 1 X5JBA8 UNP 45 V +ATOM 361 C CG1 . VAL A 1 45 ? -5.253 5.780 8.305 1.0 98.75 ? 45 VAL A CG1 1 X5JBA8 UNP 45 V +ATOM 362 C CG2 . VAL A 1 45 ? -4.828 5.153 5.960 1.0 98.75 ? 45 VAL A CG2 1 X5JBA8 UNP 45 V +ATOM 363 N N . ILE A 1 46 ? -6.382 9.250 7.612 1.0 98.62 ? 46 ILE A N 1 X5JBA8 UNP 46 I +ATOM 364 C CA . ILE A 1 46 ? -6.876 10.243 8.582 1.0 98.62 ? 46 ILE A CA 1 X5JBA8 UNP 46 I +ATOM 365 C C . ILE A 1 46 ? -8.326 10.629 8.269 1.0 98.62 ? 46 ILE A C 1 X5JBA8 UNP 46 I +ATOM 366 C CB . ILE A 1 46 ? -5.951 11.480 8.625 1.0 98.62 ? 46 ILE A CB 1 X5JBA8 UNP 46 I +ATOM 367 O O . ILE A 1 46 ? -9.160 10.649 9.173 1.0 98.62 ? 46 ILE A O 1 X5JBA8 UNP 46 I +ATOM 368 C CG1 . ILE A 1 46 ? -4.556 11.084 9.162 1.0 98.62 ? 46 ILE A CG1 1 X5JBA8 UNP 46 I +ATOM 369 C CG2 . ILE A 1 46 ? -6.558 12.593 9.503 1.0 98.62 ? 46 ILE A CG2 1 X5JBA8 UNP 46 I +ATOM 370 C CD1 . ILE A 1 46 ? -3.487 12.164 8.955 1.0 98.62 ? 46 ILE A CD1 1 X5JBA8 UNP 46 I +ATOM 371 N N . ILE A 1 47 ? -8.650 10.885 6.997 1.0 98.69 ? 47 ILE A N 1 X5JBA8 UNP 47 I +ATOM 372 C CA . ILE A 1 47 ? -10.025 11.190 6.566 1.0 98.69 ? 47 ILE A CA 1 X5JBA8 UNP 47 I +ATOM 373 C C . ILE A 1 47 ? -10.954 10.005 6.858 1.0 98.69 ? 47 ILE A C 1 X5JBA8 UNP 47 I +ATOM 374 C CB . ILE A 1 47 ? -10.049 11.574 5.068 1.0 98.69 ? 47 ILE A CB 1 X5JBA8 UNP 47 I +ATOM 375 O O . ILE A 1 47 ? -12.056 10.189 7.374 1.0 98.69 ? 47 ILE A O 1 X5JBA8 UNP 47 I +ATOM 376 C CG1 . ILE A 1 47 ? -9.282 12.897 4.839 1.0 98.69 ? 47 ILE A CG1 1 X5JBA8 UNP 47 I +ATOM 377 C CG2 . ILE A 1 47 ? -11.498 11.713 4.558 1.0 98.69 ? 47 ILE A CG2 1 X5JBA8 UNP 47 I +ATOM 378 C CD1 . ILE A 1 47 ? -8.993 13.194 3.362 1.0 98.69 ? 47 ILE A CD1 1 X5JBA8 UNP 47 I +ATOM 379 N N . HIS A 1 48 ? -10.502 8.784 6.574 1.0 98.50 ? 48 HIS A N 1 X5JBA8 UNP 48 H +ATOM 380 C CA . HIS A 1 48 ? -11.243 7.566 6.880 1.0 98.50 ? 48 HIS A CA 1 X5JBA8 UNP 48 H +ATOM 381 C C . HIS A 1 48 ? -11.554 7.448 8.381 1.0 98.50 ? 48 HIS A C 1 X5JBA8 UNP 48 H +ATOM 382 C CB . HIS A 1 48 ? -10.443 6.365 6.359 1.0 98.50 ? 48 HIS A CB 1 X5JBA8 UNP 48 H +ATOM 383 O O . HIS A 1 48 ? -12.709 7.241 8.754 1.0 98.50 ? 48 HIS A O 1 X5JBA8 UNP 48 H +ATOM 384 C CG . HIS A 1 48 ? -11.065 5.049 6.726 1.0 98.50 ? 48 HIS A CG 1 X5JBA8 UNP 48 H +ATOM 385 C CD2 . HIS A 1 48 ? -10.688 4.227 7.754 1.0 98.50 ? 48 HIS A CD2 1 X5JBA8 UNP 48 H +ATOM 386 N ND1 . HIS A 1 48 ? -12.164 4.479 6.128 1.0 98.50 ? 48 HIS A ND1 1 X5JBA8 UNP 48 H +ATOM 387 C CE1 . HIS A 1 48 ? -12.441 3.338 6.778 1.0 98.50 ? 48 HIS A CE1 1 X5JBA8 UNP 48 H +ATOM 388 N NE2 . HIS A 1 48 ? -11.566 3.140 7.775 1.0 98.50 ? 48 HIS A NE2 1 X5JBA8 UNP 48 H +ATOM 389 N N . LEU A 1 49 ? -10.555 7.648 9.249 1.0 98.56 ? 49 LEU A N 1 X5JBA8 UNP 49 L +ATOM 390 C CA . LEU A 1 49 ? -10.730 7.596 10.703 1.0 98.56 ? 49 LEU A CA 1 X5JBA8 UNP 49 L +ATOM 391 C C . LEU A 1 49 ? -11.598 8.744 11.237 1.0 98.56 ? 49 LEU A C 1 X5JBA8 UNP 49 L +ATOM 392 C CB . LEU A 1 49 ? -9.356 7.587 11.394 1.0 98.56 ? 49 LEU A CB 1 X5JBA8 UNP 49 L +ATOM 393 O O . LEU A 1 49 ? -12.357 8.538 12.181 1.0 98.56 ? 49 LEU A O 1 X5JBA8 UNP 49 L +ATOM 394 C CG . LEU A 1 49 ? -8.545 6.292 11.200 1.0 98.56 ? 49 LEU A CG 1 X5JBA8 UNP 49 L +ATOM 395 C CD1 . LEU A 1 49 ? -7.174 6.459 11.856 1.0 98.56 ? 49 LEU A CD1 1 X5JBA8 UNP 49 L +ATOM 396 C CD2 . LEU A 1 49 ? -9.230 5.071 11.817 1.0 98.56 ? 49 LEU A CD2 1 X5JBA8 UNP 49 L +ATOM 397 N N . LEU A 1 50 ? -11.544 9.931 10.625 1.0 98.62 ? 50 LEU A N 1 X5JBA8 UNP 50 L +ATOM 398 C CA . LEU A 1 50 ? -12.431 11.046 10.966 1.0 98.62 ? 50 LEU A CA 1 X5JBA8 UNP 50 L +ATOM 399 C C . LEU A 1 50 ? -13.901 10.654 10.774 1.0 98.62 ? 50 LEU A C 1 X5JBA8 UNP 50 L +ATOM 400 C CB . LEU A 1 50 ? -12.068 12.270 10.105 1.0 98.62 ? 50 LEU A CB 1 X5JBA8 UNP 50 L +ATOM 401 O O . LEU A 1 50 ? -14.706 10.852 11.682 1.0 98.62 ? 50 LEU A O 1 X5JBA8 UNP 50 L +ATOM 402 C CG . LEU A 1 50 ? -12.915 13.521 10.410 1.0 98.62 ? 50 LEU A CG 1 X5JBA8 UNP 50 L +ATOM 403 C CD1 . LEU A 1 50 ? -12.494 14.175 11.726 1.0 98.62 ? 50 LEU A CD1 1 X5JBA8 UNP 50 L +ATOM 404 C CD2 . LEU A 1 50 ? -12.757 14.541 9.283 1.0 98.62 ? 50 LEU A CD2 1 X5JBA8 UNP 50 L +ATOM 405 N N . PHE A 1 51 ? -14.244 10.068 9.622 1.0 98.69 ? 51 PHE A N 1 X5JBA8 UNP 51 F +ATOM 406 C CA . PHE A 1 51 ? -15.610 9.607 9.363 1.0 98.69 ? 51 PHE A CA 1 X5JBA8 UNP 51 F +ATOM 407 C C . PHE A 1 51 ? -16.004 8.435 10.262 1.0 98.69 ? 51 PHE A C 1 X5JBA8 UNP 51 F +ATOM 408 C CB . PHE A 1 51 ? -15.782 9.254 7.882 1.0 98.69 ? 51 PHE A CB 1 X5JBA8 UNP 51 F +ATOM 409 O O . PHE A 1 51 ? -17.119 8.420 10.780 1.0 98.69 ? 51 PHE A O 1 X5JBA8 UNP 51 F +ATOM 410 C CG . PHE A 1 51 ? -15.940 10.469 6.992 1.0 98.69 ? 51 PHE A CG 1 X5JBA8 UNP 51 F +ATOM 411 C CD1 . PHE A 1 51 ? -17.054 11.314 7.160 1.0 98.69 ? 51 PHE A CD1 1 X5JBA8 UNP 51 F +ATOM 412 C CD2 . PHE A 1 51 ? -14.995 10.754 5.990 1.0 98.69 ? 51 PHE A CD2 1 X5JBA8 UNP 51 F +ATOM 413 C CE1 . PHE A 1 51 ? -17.214 12.446 6.343 1.0 98.69 ? 51 PHE A CE1 1 X5JBA8 UNP 51 F +ATOM 414 C CE2 . PHE A 1 51 ? -15.159 11.882 5.166 1.0 98.69 ? 51 PHE A CE2 1 X5JBA8 UNP 51 F +ATOM 415 C CZ . PHE A 1 51 ? -16.267 12.730 5.345 1.0 98.69 ? 51 PHE A CZ 1 X5JBA8 UNP 51 F +ATOM 416 N N . LEU A 1 52 ? -15.085 7.503 10.532 1.0 98.31 ? 52 LEU A N 1 X5JBA8 UNP 52 L +ATOM 417 C CA . LEU A 1 52 ? -15.331 6.428 11.493 1.0 98.31 ? 52 LEU A CA 1 X5JBA8 UNP 52 L +ATOM 418 C C . LEU A 1 52 ? -15.652 6.979 12.891 1.0 98.31 ? 52 LEU A C 1 X5JBA8 UNP 52 L +ATOM 419 C CB . LEU A 1 52 ? -14.111 5.494 11.526 1.0 98.31 ? 52 LEU A CB 1 X5JBA8 UNP 52 L +ATOM 420 O O . LEU A 1 52 ? -16.552 6.474 13.554 1.0 98.31 ? 52 LEU A O 1 X5JBA8 UNP 52 L +ATOM 421 C CG . LEU A 1 52 ? -14.278 4.285 12.466 1.0 98.31 ? 52 LEU A CG 1 X5JBA8 UNP 52 L +ATOM 422 C CD1 . LEU A 1 52 ? -15.363 3.319 11.985 1.0 98.31 ? 52 LEU A CD1 1 X5JBA8 UNP 52 L +ATOM 423 C CD2 . LEU A 1 52 ? -12.955 3.527 12.555 1.0 98.31 ? 52 LEU A CD2 1 X5JBA8 UNP 52 L +ATOM 424 N N . HIS A 1 53 ? -14.968 8.033 13.341 1.0 97.56 ? 53 HIS A N 1 X5JBA8 UNP 53 H +ATOM 425 C CA . HIS A 1 53 ? -15.229 8.647 14.646 1.0 97.56 ? 53 HIS A CA 1 X5JBA8 UNP 53 H +ATOM 426 C C . HIS A 1 53 ? -16.570 9.387 14.732 1.0 97.56 ? 53 HIS A C 1 X5JBA8 UNP 53 H +ATOM 427 C CB . HIS A 1 53 ? -14.070 9.575 15.031 1.0 97.56 ? 53 HIS A CB 1 X5JBA8 UNP 53 H +ATOM 428 O O . HIS A 1 53 ? -17.068 9.578 15.840 1.0 97.56 ? 53 HIS A O 1 X5JBA8 UNP 53 H +ATOM 429 C CG . HIS A 1 53 ? -12.794 8.870 15.420 1.0 97.56 ? 53 HIS A CG 1 X5JBA8 UNP 53 H +ATOM 430 C CD2 . HIS A 1 53 ? -12.662 7.628 15.985 1.0 97.56 ? 53 HIS A CD2 1 X5JBA8 UNP 53 H +ATOM 431 N ND1 . HIS A 1 53 ? -11.530 9.404 15.332 1.0 97.56 ? 53 HIS A ND1 1 X5JBA8 UNP 53 H +ATOM 432 C CE1 . HIS A 1 53 ? -10.661 8.508 15.826 1.0 97.56 ? 53 HIS A CE1 1 X5JBA8 UNP 53 H +ATOM 433 N NE2 . HIS A 1 53 ? -11.306 7.410 16.244 1.0 97.56 ? 53 HIS A NE2 1 X5JBA8 UNP 53 H +ATOM 434 N N . GLN A 1 54 ? -17.189 9.765 13.608 1.0 97.56 ? 54 GLN A N 1 X5JBA8 UNP 54 Q +ATOM 435 C CA . GLN A 1 54 ? -18.527 10.370 13.622 1.0 97.56 ? 54 GLN A CA 1 X5JBA8 UNP 54 Q +ATOM 436 C C . GLN A 1 54 ? -19.618 9.354 13.979 1.0 97.56 ? 54 GLN A C 1 X5JBA8 UNP 54 Q +ATOM 437 C CB . GLN A 1 54 ? -18.837 11.026 12.268 1.0 97.56 ? 54 GLN A CB 1 X5JBA8 UNP 54 Q +ATOM 438 O O . GLN A 1 54 ? -20.575 9.702 14.669 1.0 97.56 ? 54 GLN A O 1 X5JBA8 UNP 54 Q +ATOM 439 C CG . GLN A 1 54 ? -17.961 12.259 12.007 1.0 97.56 ? 54 GLN A CG 1 X5JBA8 UNP 54 Q +ATOM 440 C CD . GLN A 1 54 ? -18.245 12.923 10.664 1.0 97.56 ? 54 GLN A CD 1 X5JBA8 UNP 54 Q +ATOM 441 N NE2 . GLN A 1 54 ? -17.651 14.066 10.401 1.0 97.56 ? 54 GLN A NE2 1 X5JBA8 UNP 54 Q +ATOM 442 O OE1 . GLN A 1 54 ? -18.993 12.452 9.825 1.0 97.56 ? 54 GLN A OE1 1 X5JBA8 UNP 54 Q +ATOM 443 N N . THR A 1 55 ? -19.480 8.098 13.544 1.0 95.50 ? 55 THR A N 1 X5JBA8 UNP 55 T +ATOM 444 C CA . THR A 1 55 ? -20.473 7.036 13.797 1.0 95.50 ? 55 THR A CA 1 X5JBA8 UNP 55 T +ATOM 445 C C . THR A 1 55 ? -20.055 6.062 14.898 1.0 95.50 ? 55 THR A C 1 X5JBA8 UNP 55 T +ATOM 446 C CB . THR A 1 55 ? -20.769 6.255 12.509 1.0 95.50 ? 55 THR A CB 1 X5JBA8 UNP 55 T +ATOM 447 O O . THR A 1 55 ? -20.904 5.435 15.530 1.0 95.50 ? 55 THR A O 1 X5JBA8 UNP 55 T +ATOM 448 C CG2 . THR A 1 55 ? -21.346 7.165 11.421 1.0 95.50 ? 55 THR A CG2 1 X5JBA8 UNP 55 T +ATOM 449 O OG1 . THR A 1 55 ? -19.594 5.665 11.995 1.0 95.50 ? 55 THR A OG1 1 X5JBA8 UNP 55 T +ATOM 450 N N . GLY A 1 56 ? -18.752 5.929 15.140 1.0 95.81 ? 56 GLY A N 1 X5JBA8 UNP 56 G +ATOM 451 C CA . GLY A 1 56 ? -18.161 4.837 15.908 1.0 95.81 ? 56 GLY A CA 1 X5JBA8 UNP 56 G +ATOM 452 C C . GLY A 1 56 ? -18.096 3.524 15.118 1.0 95.81 ? 56 GLY A C 1 X5JBA8 UNP 56 G +ATOM 453 O O . GLY A 1 56 ? -18.621 3.406 14.008 1.0 95.81 ? 56 GLY A O 1 X5JBA8 UNP 56 G +ATOM 454 N N . SER A 1 57 ? -17.436 2.526 15.709 1.0 96.69 ? 57 SER A N 1 X5JBA8 UNP 57 S +ATOM 455 C CA . SER A 1 57 ? -17.315 1.181 15.140 1.0 96.69 ? 57 SER A CA 1 X5JBA8 UNP 57 S +ATOM 456 C C . SER A 1 57 ? -18.625 0.398 15.225 1.0 96.69 ? 57 SER A C 1 X5JBA8 UNP 57 S +ATOM 457 C CB . SER A 1 57 ? -16.217 0.381 15.850 1.0 96.69 ? 57 SER A CB 1 X5JBA8 UNP 57 S +ATOM 458 O O . SER A 1 57 ? -19.353 0.478 16.217 1.0 96.69 ? 57 SER A O 1 X5JBA8 UNP 57 S +ATOM 459 O OG . SER A 1 57 ? -14.993 1.086 15.793 1.0 96.69 ? 57 SER A OG 1 X5JBA8 UNP 57 S +ATOM 460 N N . ASN A 1 58 ? -18.876 -0.435 14.215 1.0 96.62 ? 58 ASN A N 1 X5JBA8 UNP 58 N +ATOM 461 C CA . ASN A 1 58 ? -19.914 -1.458 14.288 1.0 96.62 ? 58 ASN A CA 1 X5JBA8 UNP 58 N +ATOM 462 C C . ASN A 1 58 ? -19.459 -2.642 15.172 1.0 96.62 ? 58 ASN A C 1 X5JBA8 UNP 58 N +ATOM 463 C CB . ASN A 1 58 ? -20.307 -1.869 12.854 1.0 96.62 ? 58 ASN A CB 1 X5JBA8 UNP 58 N +ATOM 464 O O . ASN A 1 58 ? -18.286 -2.751 15.532 1.0 96.62 ? 58 ASN A O 1 X5JBA8 UNP 58 N +ATOM 465 C CG . ASN A 1 58 ? -21.671 -2.537 12.785 1.0 96.62 ? 58 ASN A CG 1 X5JBA8 UNP 58 N +ATOM 466 N ND2 . ASN A 1 58 ? -22.058 -3.034 11.636 1.0 96.62 ? 58 ASN A ND2 1 X5JBA8 UNP 58 N +ATOM 467 O OD1 . ASN A 1 58 ? -22.405 -2.615 13.755 1.0 96.62 ? 58 ASN A OD1 1 X5JBA8 UNP 58 N +ATOM 468 N N . ASN A 1 59 ? -20.379 -3.540 15.515 1.0 96.94 ? 59 ASN A N 1 X5JBA8 UNP 59 N +ATOM 469 C CA . ASN A 1 59 ? -20.107 -4.761 16.276 1.0 96.94 ? 59 ASN A CA 1 X5JBA8 UNP 59 N +ATOM 470 C C . ASN A 1 59 ? -20.621 -6.007 15.527 1.0 96.94 ? 59 ASN A C 1 X5JBA8 UNP 59 N +ATOM 471 C CB . ASN A 1 59 ? -20.705 -4.617 17.686 1.0 96.94 ? 59 ASN A CB 1 X5JBA8 UNP 59 N +ATOM 472 O O . ASN A 1 59 ? -21.422 -5.868 14.602 1.0 96.94 ? 59 ASN A O 1 X5JBA8 UNP 59 N +ATOM 473 C CG . ASN A 1 59 ? -22.212 -4.537 17.638 1.0 96.94 ? 59 ASN A CG 1 X5JBA8 UNP 59 N +ATOM 474 N ND2 . ASN A 1 59 ? -22.728 -3.338 17.641 1.0 96.94 ? 59 ASN A ND2 1 X5JBA8 UNP 59 N +ATOM 475 O OD1 . ASN A 1 59 ? -22.903 -5.537 17.539 1.0 96.94 ? 59 ASN A OD1 1 X5JBA8 UNP 59 N +ATOM 476 N N . PRO A 1 60 ? -20.194 -7.225 15.913 1.0 97.81 ? 60 PRO A N 1 X5JBA8 UNP 60 P +ATOM 477 C CA . PRO A 1 60 ? -20.537 -8.455 15.192 1.0 97.81 ? 60 PRO A CA 1 X5JBA8 UNP 60 P +ATOM 478 C C . PRO A 1 60 ? -22.038 -8.740 15.062 1.0 97.81 ? 60 PRO A C 1 X5JBA8 UNP 60 P +ATOM 479 C CB . PRO A 1 60 ? -19.851 -9.582 15.970 1.0 97.81 ? 60 PRO A CB 1 X5JBA8 UNP 60 P +ATOM 480 O O . PRO A 1 60 ? -22.441 -9.431 14.133 1.0 97.81 ? 60 PRO A O 1 X5JBA8 UNP 60 P +ATOM 481 C CG . PRO A 1 60 ? -18.657 -8.890 16.619 1.0 97.81 ? 60 PRO A CG 1 X5JBA8 UNP 60 P +ATOM 482 C CD . PRO A 1 60 ? -19.222 -7.516 16.961 1.0 97.81 ? 60 PRO A CD 1 X5JBA8 UNP 60 P +ATOM 483 N N . LEU A 1 61 ? -22.862 -8.217 15.976 1.0 96.81 ? 61 LEU A N 1 X5JBA8 UNP 61 L +ATOM 484 C CA . LEU A 1 61 ? -24.315 -8.391 15.937 1.0 96.81 ? 61 LEU A CA 1 X5JBA8 UNP 61 L +ATOM 485 C C . LEU A 1 61 ? -25.009 -7.363 15.030 1.0 96.81 ? 61 LEU A C 1 X5JBA8 UNP 61 L +ATOM 486 C CB . LEU A 1 61 ? -24.868 -8.332 17.373 1.0 96.81 ? 61 LEU A CB 1 X5JBA8 UNP 61 L +ATOM 487 O O . LEU A 1 61 ? -26.194 -7.506 14.749 1.0 96.81 ? 61 LEU A O 1 X5JBA8 UNP 61 L +ATOM 488 C CG . LEU A 1 61 ? -24.346 -9.418 18.330 1.0 96.81 ? 61 LEU A CG 1 X5JBA8 UNP 61 L +ATOM 489 C CD1 . LEU A 1 61 ? -24.914 -9.173 19.728 1.0 96.81 ? 61 LEU A CD1 1 X5JBA8 UNP 61 L +ATOM 490 C CD2 . LEU A 1 61 ? -24.746 -10.824 17.881 1.0 96.81 ? 61 LEU A CD2 1 X5JBA8 UNP 61 L +ATOM 491 N N . GLY A 1 62 ? -24.304 -6.316 14.589 1.0 95.75 ? 62 GLY A N 1 X5JBA8 UNP 62 G +ATOM 492 C CA . GLY A 1 62 ? -24.850 -5.264 13.727 1.0 95.75 ? 62 GLY A CA 1 X5JBA8 UNP 62 G +ATOM 493 C C . GLY A 1 62 ? -25.919 -4.381 14.383 1.0 95.75 ? 62 GLY A C 1 X5JBA8 UNP 62 G +ATOM 494 O O . GLY A 1 62 ? -26.567 -3.600 13.691 1.0 95.75 ? 62 GLY A O 1 X5JBA8 UNP 62 G +ATOM 495 N N . ILE A 1 63 ? -26.123 -4.498 15.698 1.0 95.06 ? 63 ILE A N 1 X5JBA8 UNP 63 I +ATOM 496 C CA . ILE A 1 63 ? -27.080 -3.689 16.469 1.0 95.06 ? 63 ILE A CA 1 X5JBA8 UNP 63 I +ATOM 497 C C . ILE A 1 63 ? -26.400 -2.457 17.076 1.0 95.06 ? 63 ILE A C 1 X5JBA8 UNP 63 I +ATOM 498 C CB . ILE A 1 63 ? -27.810 -4.542 17.531 1.0 95.06 ? 63 ILE A CB 1 X5JBA8 UNP 63 I +ATOM 499 O O . ILE A 1 63 ? -25.179 -2.351 17.086 1.0 95.06 ? 63 ILE A O 1 X5JBA8 UNP 63 I +ATOM 500 C CG1 . ILE A 1 63 ? -26.836 -5.103 18.589 1.0 95.06 ? 63 ILE A CG1 1 X5JBA8 UNP 63 I +ATOM 501 C CG2 . ILE A 1 63 ? -28.627 -5.648 16.840 1.0 95.06 ? 63 ILE A CG2 1 X5JBA8 UNP 63 I +ATOM 502 C CD1 . ILE A 1 63 ? -27.531 -5.830 19.746 1.0 95.06 ? 63 ILE A CD1 1 X5JBA8 UNP 63 I +ATOM 503 N N . ASN A 1 64 ? -27.166 -1.510 17.616 1.0 94.00 ? 64 ASN A N 1 X5JBA8 UNP 64 N +ATOM 504 C CA . ASN A 1 64 ? -26.589 -0.319 18.243 1.0 94.00 ? 64 ASN A CA 1 X5JBA8 UNP 64 N +ATOM 505 C C . ASN A 1 64 ? -25.805 -0.670 19.527 1.0 94.00 ? 64 ASN A C 1 X5JBA8 UNP 64 N +ATOM 506 C CB . ASN A 1 64 ? -27.718 0.694 18.494 1.0 94.00 ? 64 ASN A CB 1 X5JBA8 UNP 64 N +ATOM 507 O O . ASN A 1 64 ? -26.376 -1.205 20.475 1.0 94.00 ? 64 ASN A O 1 X5JBA8 UNP 64 N +ATOM 508 C CG . ASN A 1 64 ? -27.206 2.054 18.933 1.0 94.00 ? 64 ASN A CG 1 X5JBA8 UNP 64 N +ATOM 509 N ND2 . ASN A 1 64 ? -28.036 3.065 18.866 1.0 94.00 ? 64 ASN A ND2 1 X5JBA8 UNP 64 N +ATOM 510 O OD1 . ASN A 1 64 ? -26.068 2.243 19.328 1.0 94.00 ? 64 ASN A OD1 1 X5JBA8 UNP 64 N +ATOM 511 N N . SER A 1 65 ? -24.515 -0.325 19.575 1.0 93.31 ? 65 SER A N 1 X5JBA8 UNP 65 S +ATOM 512 C CA . SER A 1 65 ? -23.611 -0.590 20.705 1.0 93.31 ? 65 SER A CA 1 X5JBA8 UNP 65 S +ATOM 513 C C . SER A 1 65 ? -23.641 0.469 21.814 1.0 93.31 ? 65 SER A C 1 X5JBA8 UNP 65 S +ATOM 514 C CB . SER A 1 65 ? -22.176 -0.761 20.192 1.0 93.31 ? 65 SER A CB 1 X5JBA8 UNP 65 S +ATOM 515 O O . SER A 1 65 ? -22.966 0.303 22.824 1.0 93.31 ? 65 SER A O 1 X5JBA8 UNP 65 S +ATOM 516 O OG . SER A 1 65 ? -21.793 0.361 19.409 1.0 93.31 ? 65 SER A OG 1 X5JBA8 UNP 65 S +ATOM 517 N N . ASN A 1 66 ? -24.413 1.556 21.678 1.0 93.81 ? 66 ASN A N 1 X5JBA8 UNP 66 N +ATOM 518 C CA . ASN A 1 66 ? -24.443 2.650 22.665 1.0 93.81 ? 66 ASN A CA 1 X5JBA8 UNP 66 N +ATOM 519 C C . ASN A 1 66 ? -24.874 2.222 24.079 1.0 93.81 ? 66 ASN A C 1 X5JBA8 UNP 66 N +ATOM 520 C CB . ASN A 1 66 ? -25.373 3.770 22.162 1.0 93.81 ? 66 ASN A CB 1 X5JBA8 UNP 66 N +ATOM 521 O O . ASN A 1 66 ? -24.580 2.939 25.029 1.0 93.81 ? 66 ASN A O 1 X5JBA8 UNP 66 N +ATOM 522 C CG . ASN A 1 66 ? -24.782 4.621 21.054 1.0 93.81 ? 66 ASN A CG 1 X5JBA8 UNP 66 N +ATOM 523 N ND2 . ASN A 1 66 ? -25.609 5.379 20.372 1.0 93.81 ? 66 ASN A ND2 1 X5JBA8 UNP 66 N +ATOM 524 O OD1 . ASN A 1 66 ? -23.582 4.690 20.830 1.0 93.81 ? 66 ASN A OD1 1 X5JBA8 UNP 66 N +ATOM 525 N N . ILE A 1 67 ? -25.569 1.090 24.212 1.0 94.62 ? 67 ILE A N 1 X5JBA8 UNP 67 I +ATOM 526 C CA . ILE A 1 67 ? -26.053 0.562 25.496 1.0 94.62 ? 67 ILE A CA 1 X5JBA8 UNP 67 I +ATOM 527 C C . ILE A 1 67 ? -24.893 0.002 26.341 1.0 94.62 ? 67 ILE A C 1 X5JBA8 UNP 67 I +ATOM 528 C CB . ILE A 1 67 ? -27.159 -0.495 25.239 1.0 94.62 ? 67 ILE A CB 1 X5JBA8 UNP 67 I +ATOM 529 O O . ILE A 1 67 ? -24.987 -0.006 27.563 1.0 94.62 ? 67 ILE A O 1 X5JBA8 UNP 67 I +ATOM 530 C CG1 . ILE A 1 67 ? -28.316 0.100 24.393 1.0 94.62 ? 67 ILE A CG1 1 X5JBA8 UNP 67 I +ATOM 531 C CG2 . ILE A 1 67 ? -27.720 -1.054 26.561 1.0 94.62 ? 67 ILE A CG2 1 X5JBA8 UNP 67 I +ATOM 532 C CD1 . ILE A 1 67 ? -29.311 -0.941 23.864 1.0 94.62 ? 67 ILE A CD1 1 X5JBA8 UNP 67 I +ATOM 533 N N . ASP A 1 68 ? -23.796 -0.421 25.703 1.0 94.88 ? 68 ASP A N 1 X5JBA8 UNP 68 D +ATOM 534 C CA . ASP A 1 68 ? -22.649 -1.053 26.362 1.0 94.88 ? 68 ASP A CA 1 X5JBA8 UNP 68 D +ATOM 535 C C . ASP A 1 68 ? -21.331 -0.646 25.682 1.0 94.88 ? 68 ASP A C 1 X5JBA8 UNP 68 D +ATOM 536 C CB . ASP A 1 68 ? -22.855 -2.575 26.397 1.0 94.88 ? 68 ASP A CB 1 X5JBA8 UNP 68 D +ATOM 537 O O . ASP A 1 68 ? -20.715 -1.392 24.915 1.0 94.88 ? 68 ASP A O 1 X5JBA8 UNP 68 D +ATOM 538 C CG . ASP A 1 68 ? -21.785 -3.287 27.234 1.0 94.88 ? 68 ASP A CG 1 X5JBA8 UNP 68 D +ATOM 539 O OD1 . ASP A 1 68 ? -21.155 -2.613 28.083 1.0 94.88 ? 68 ASP A OD1 1 X5JBA8 UNP 68 D +ATOM 540 O OD2 . ASP A 1 68 ? -21.628 -4.511 27.032 1.0 94.88 ? 68 ASP A OD2 1 X5JBA8 UNP 68 D +ATOM 541 N N . LYS A 1 69 ? -20.918 0.605 25.912 1.0 95.81 ? 69 LYS A N 1 X5JBA8 UNP 69 K +ATOM 542 C CA . LYS A 1 69 ? -19.623 1.114 25.449 1.0 95.81 ? 69 LYS A CA 1 X5JBA8 UNP 69 K +ATOM 543 C C . LYS A 1 69 ? -18.576 0.986 26.545 1.0 95.81 ? 69 LYS A C 1 X5JBA8 UNP 69 K +ATOM 544 C CB . LYS A 1 69 ? -19.725 2.559 24.941 1.0 95.81 ? 69 LYS A CB 1 X5JBA8 UNP 69 K +ATOM 545 O O . LYS A 1 69 ? -18.754 1.487 27.651 1.0 95.81 ? 69 LYS A O 1 X5JBA8 UNP 69 K +ATOM 546 C CG . LYS A 1 69 ? -20.336 2.606 23.536 1.0 95.81 ? 69 LYS A CG 1 X5JBA8 UNP 69 K +ATOM 547 C CD . LYS A 1 69 ? -20.305 4.024 22.954 1.0 95.81 ? 69 LYS A CD 1 X5JBA8 UNP 69 K +ATOM 548 C CE . LYS A 1 69 ? -20.702 3.950 21.477 1.0 95.81 ? 69 LYS A CE 1 X5JBA8 UNP 69 K +ATOM 549 N NZ . LYS A 1 69 ? -20.861 5.290 20.864 1.0 95.81 ? 69 LYS A NZ 1 X5JBA8 UNP 69 K +ATOM 550 N N . ILE A 1 70 ? -17.428 0.431 26.174 1.0 97.19 ? 70 ILE A N 1 X5JBA8 UNP 70 I +ATOM 551 C CA . ILE A 1 70 ? -16.211 0.439 26.987 1.0 97.19 ? 70 ILE A CA 1 X5JBA8 UNP 70 I +ATOM 552 C C . ILE A 1 70 ? -15.203 1.451 26.422 1.0 97.19 ? 70 ILE A C 1 X5JBA8 UNP 70 I +ATOM 553 C CB . ILE A 1 70 ? -15.631 -0.983 27.139 1.0 97.19 ? 70 ILE A CB 1 X5JBA8 UNP 70 I +ATOM 554 O O . ILE A 1 70 ? -15.188 1.690 25.209 1.0 97.19 ? 70 ILE A O 1 X5JBA8 UNP 70 I +ATOM 555 C CG1 . ILE A 1 70 ? -15.173 -1.575 25.788 1.0 97.19 ? 70 ILE A CG1 1 X5JBA8 UNP 70 I +ATOM 556 C CG2 . ILE A 1 70 ? -16.656 -1.878 27.858 1.0 97.19 ? 70 ILE A CG2 1 X5JBA8 UNP 70 I +ATOM 557 C CD1 . ILE A 1 70 ? -14.514 -2.952 25.913 1.0 97.19 ? 70 ILE A CD1 1 X5JBA8 UNP 70 I +ATOM 558 N N . PRO A 1 71 ? -14.353 2.066 27.265 1.0 97.31 ? 71 PRO A N 1 X5JBA8 UNP 71 P +ATOM 559 C CA . PRO A 1 71 ? -13.305 2.958 26.783 1.0 97.31 ? 71 PRO A CA 1 X5JBA8 UNP 71 P +ATOM 560 C C . PRO A 1 71 ? -12.276 2.196 25.935 1.0 97.31 ? 71 PRO A C 1 X5JBA8 UNP 71 P +ATOM 561 C CB . PRO A 1 71 ? -12.686 3.569 28.043 1.0 97.31 ? 71 PRO A CB 1 X5JBA8 UNP 71 P +ATOM 562 O O . PRO A 1 71 ? -12.023 1.011 26.152 1.0 97.31 ? 71 PRO A O 1 X5JBA8 UNP 71 P +ATOM 563 C CG . PRO A 1 71 ? -12.902 2.485 29.100 1.0 97.31 ? 71 PRO A CG 1 X5JBA8 UNP 71 P +ATOM 564 C CD . PRO A 1 71 ? -14.261 1.904 28.711 1.0 97.31 ? 71 PRO A CD 1 X5JBA8 UNP 71 P +ATOM 565 N N . PHE A 1 72 ? -11.640 2.890 24.985 1.0 98.06 ? 72 PHE A N 1 X5JBA8 UNP 72 F +ATOM 566 C CA . PHE A 1 72 ? -10.608 2.285 24.134 1.0 98.06 ? 72 PHE A CA 1 X5JBA8 UNP 72 F +ATOM 567 C C . PHE A 1 72 ? -9.404 1.790 24.951 1.0 98.06 ? 72 PHE A C 1 X5JBA8 UNP 72 F +ATOM 568 C CB . PHE A 1 72 ? -10.175 3.276 23.047 1.0 98.06 ? 72 PHE A CB 1 X5JBA8 UNP 72 F +ATOM 569 O O . PHE A 1 72 ? -8.949 0.659 24.781 1.0 98.06 ? 72 PHE A O 1 X5JBA8 UNP 72 F +ATOM 570 C CG . PHE A 1 72 ? -9.180 2.679 22.070 1.0 98.06 ? 72 PHE A CG 1 X5JBA8 UNP 72 F +ATOM 571 C CD1 . PHE A 1 72 ? -7.794 2.831 22.283 1.0 98.06 ? 72 PHE A CD1 1 X5JBA8 UNP 72 F +ATOM 572 C CD2 . PHE A 1 72 ? -9.639 1.938 20.965 1.0 98.06 ? 72 PHE A CD2 1 X5JBA8 UNP 72 F +ATOM 573 C CE1 . PHE A 1 72 ? -6.875 2.235 21.400 1.0 98.06 ? 72 PHE A CE1 1 X5JBA8 UNP 72 F +ATOM 574 C CE2 . PHE A 1 72 ? -8.718 1.338 20.088 1.0 98.06 ? 72 PHE A CE2 1 X5JBA8 UNP 72 F +ATOM 575 C CZ . PHE A 1 72 ? -7.338 1.478 20.311 1.0 98.06 ? 72 PHE A CZ 1 X5JBA8 UNP 72 F +ATOM 576 N N . HIS A 1 73 ? -8.918 2.619 25.876 1.0 97.75 ? 73 HIS A N 1 X5JBA8 UNP 73 H +ATOM 577 C CA . HIS A 1 73 ? -7.879 2.248 26.831 1.0 97.75 ? 73 HIS A CA 1 X5JBA8 UNP 73 H +ATOM 578 C C . HIS A 1 73 ? -8.517 1.841 28.172 1.0 97.75 ? 73 HIS A C 1 X5JBA8 UNP 73 H +ATOM 579 C CB . HIS A 1 73 ? -6.896 3.414 26.994 1.0 97.75 ? 73 HIS A CB 1 X5JBA8 UNP 73 H +ATOM 580 O O . HIS A 1 73 ? -9.383 2.574 28.655 1.0 97.75 ? 73 HIS A O 1 X5JBA8 UNP 73 H +ATOM 581 C CG . HIS A 1 73 ? -5.690 3.025 27.802 1.0 97.75 ? 73 HIS A CG 1 X5JBA8 UNP 73 H +ATOM 582 C CD2 . HIS A 1 73 ? -5.465 3.276 29.128 1.0 97.75 ? 73 HIS A CD2 1 X5JBA8 UNP 73 H +ATOM 583 N ND1 . HIS A 1 73 ? -4.642 2.261 27.345 1.0 97.75 ? 73 HIS A ND1 1 X5JBA8 UNP 73 H +ATOM 584 C CE1 . HIS A 1 73 ? -3.809 2.040 28.377 1.0 97.75 ? 73 HIS A CE1 1 X5JBA8 UNP 73 H +ATOM 585 N NE2 . HIS A 1 73 ? -4.272 2.641 29.484 1.0 97.75 ? 73 HIS A NE2 1 X5JBA8 UNP 73 H +ATOM 586 N N . PRO A 1 74 ? -8.117 0.714 28.796 1.0 97.94 ? 74 PRO A N 1 X5JBA8 UNP 74 P +ATOM 587 C CA . PRO A 1 74 ? -7.005 -0.172 28.418 1.0 97.94 ? 74 PRO A CA 1 X5JBA8 UNP 74 P +ATOM 588 C C . PRO A 1 74 ? -7.370 -1.299 27.436 1.0 97.94 ? 74 PRO A C 1 X5JBA8 UNP 74 P +ATOM 589 C CB . PRO A 1 74 ? -6.524 -0.737 29.756 1.0 97.94 ? 74 PRO A CB 1 X5JBA8 UNP 74 P +ATOM 590 O O . PRO A 1 74 ? -6.476 -1.929 26.872 1.0 97.94 ? 74 PRO A O 1 X5JBA8 UNP 74 P +ATOM 591 C CG . PRO A 1 74 ? -7.809 -0.857 30.571 1.0 97.94 ? 74 PRO A CG 1 X5JBA8 UNP 74 P +ATOM 592 C CD . PRO A 1 74 ? -8.619 0.355 30.117 1.0 97.94 ? 74 PRO A CD 1 X5JBA8 UNP 74 P +ATOM 593 N N . TYR A 1 75 ? -8.664 -1.561 27.234 1.0 98.31 ? 75 TYR A N 1 X5JBA8 UNP 75 Y +ATOM 594 C CA . TYR A 1 75 ? -9.165 -2.794 26.618 1.0 98.31 ? 75 TYR A CA 1 X5JBA8 UNP 75 Y +ATOM 595 C C . TYR A 1 75 ? -8.646 -3.043 25.197 1.0 98.31 ? 75 TYR A C 1 X5JBA8 UNP 75 Y +ATOM 596 C CB . TYR A 1 75 ? -10.699 -2.768 26.637 1.0 98.31 ? 75 TYR A CB 1 X5JBA8 UNP 75 Y +ATOM 597 O O . TYR A 1 75 ? -7.977 -4.046 24.941 1.0 98.31 ? 75 TYR A O 1 X5JBA8 UNP 75 Y +ATOM 598 C CG . TYR A 1 75 ? -11.290 -2.756 28.032 1.0 98.31 ? 75 TYR A CG 1 X5JBA8 UNP 75 Y +ATOM 599 C CD1 . TYR A 1 75 ? -11.322 -3.948 28.780 1.0 98.31 ? 75 TYR A CD1 1 X5JBA8 UNP 75 Y +ATOM 600 C CD2 . TYR A 1 75 ? -11.812 -1.566 28.579 1.0 98.31 ? 75 TYR A CD2 1 X5JBA8 UNP 75 Y +ATOM 601 C CE1 . TYR A 1 75 ? -11.880 -3.954 30.071 1.0 98.31 ? 75 TYR A CE1 1 X5JBA8 UNP 75 Y +ATOM 602 C CE2 . TYR A 1 75 ? -12.374 -1.570 29.870 1.0 98.31 ? 75 TYR A CE2 1 X5JBA8 UNP 75 Y +ATOM 603 O OH . TYR A 1 75 ? -12.957 -2.789 31.859 1.0 98.31 ? 75 TYR A OH 1 X5JBA8 UNP 75 Y +ATOM 604 C CZ . TYR A 1 75 ? -12.412 -2.769 30.616 1.0 98.31 ? 75 TYR A CZ 1 X5JBA8 UNP 75 Y +ATOM 605 N N . PHE A 1 76 ? -8.930 -2.132 24.267 1.0 98.19 ? 76 PHE A N 1 X5JBA8 UNP 76 F +ATOM 606 C CA . PHE A 1 76 ? -8.500 -2.273 22.879 1.0 98.19 ? 76 PHE A CA 1 X5JBA8 UNP 76 F +ATOM 607 C C . PHE A 1 76 ? -7.015 -1.959 22.714 1.0 98.19 ? 76 PHE A C 1 X5JBA8 UNP 76 F +ATOM 608 C CB . PHE A 1 76 ? -9.379 -1.419 21.967 1.0 98.19 ? 76 PHE A CB 1 X5JBA8 UNP 76 F +ATOM 609 O O . PHE A 1 76 ? -6.355 -2.616 21.922 1.0 98.19 ? 76 PHE A O 1 X5JBA8 UNP 76 F +ATOM 610 C CG . PHE A 1 76 ? -10.808 -1.914 21.869 1.0 98.19 ? 76 PHE A CG 1 X5JBA8 UNP 76 F +ATOM 611 C CD1 . PHE A 1 76 ? -11.119 -2.993 21.020 1.0 98.19 ? 76 PHE A CD1 1 X5JBA8 UNP 76 F +ATOM 612 C CD2 . PHE A 1 76 ? -11.828 -1.310 22.626 1.0 98.19 ? 76 PHE A CD2 1 X5JBA8 UNP 76 F +ATOM 613 C CE1 . PHE A 1 76 ? -12.445 -3.457 20.925 1.0 98.19 ? 76 PHE A CE1 1 X5JBA8 UNP 76 F +ATOM 614 C CE2 . PHE A 1 76 ? -13.155 -1.754 22.511 1.0 98.19 ? 76 PHE A CE2 1 X5JBA8 UNP 76 F +ATOM 615 C CZ . PHE A 1 76 ? -13.464 -2.832 21.666 1.0 98.19 ? 76 PHE A CZ 1 X5JBA8 UNP 76 F +ATOM 616 N N . SER A 1 77 ? -6.442 -1.066 23.531 1.0 98.38 ? 77 SER A N 1 X5JBA8 UNP 77 S +ATOM 617 C CA . SER A 1 77 ? -4.996 -0.801 23.495 1.0 98.38 ? 77 SER A CA 1 X5JBA8 UNP 77 S +ATOM 618 C C . SER A 1 77 ? -4.155 -2.063 23.736 1.0 98.38 ? 77 SER A C 1 X5JBA8 UNP 77 S +ATOM 619 C CB . SER A 1 77 ? -4.600 0.251 24.533 1.0 98.38 ? 77 SER A CB 1 X5JBA8 UNP 77 S +ATOM 620 O O . SER A 1 77 ? -3.206 -2.320 22.993 1.0 98.38 ? 77 SER A O 1 X5JBA8 UNP 77 S +ATOM 621 O OG . SER A 1 77 ? -5.381 1.423 24.412 1.0 98.38 ? 77 SER A OG 1 X5JBA8 UNP 77 S +ATOM 622 N N . TYR A 1 78 ? -4.493 -2.878 24.743 1.0 98.56 ? 78 TYR A N 1 X5JBA8 UNP 78 Y +ATOM 623 C CA . TYR A 1 78 ? -3.773 -4.133 24.991 1.0 98.56 ? 78 TYR A CA 1 X5JBA8 UNP 78 Y +ATOM 624 C C . TYR A 1 78 ? -4.087 -5.212 23.957 1.0 98.56 ? 78 TYR A C 1 X5JBA8 UNP 78 Y +ATOM 625 C CB . TYR A 1 78 ? -4.058 -4.655 26.404 1.0 98.56 ? 78 TYR A CB 1 X5JBA8 UNP 78 Y +ATOM 626 O O . TYR A 1 78 ? -3.175 -5.926 23.534 1.0 98.56 ? 78 TYR A O 1 X5JBA8 UNP 78 Y +ATOM 627 C CG . TYR A 1 78 ? -3.396 -3.871 27.520 1.0 98.56 ? 78 TYR A CG 1 X5JBA8 UNP 78 Y +ATOM 628 C CD1 . TYR A 1 78 ? -2.029 -3.532 27.440 1.0 98.56 ? 78 TYR A CD1 1 X5JBA8 UNP 78 Y +ATOM 629 C CD2 . TYR A 1 78 ? -4.134 -3.530 28.669 1.0 98.56 ? 78 TYR A CD2 1 X5JBA8 UNP 78 Y +ATOM 630 C CE1 . TYR A 1 78 ? -1.409 -2.826 28.486 1.0 98.56 ? 78 TYR A CE1 1 X5JBA8 UNP 78 Y +ATOM 631 C CE2 . TYR A 1 78 ? -3.511 -2.840 29.727 1.0 98.56 ? 78 TYR A CE2 1 X5JBA8 UNP 78 Y +ATOM 632 O OH . TYR A 1 78 ? -1.562 -1.807 30.652 1.0 98.56 ? 78 TYR A OH 1 X5JBA8 UNP 78 Y +ATOM 633 C CZ . TYR A 1 78 ? -2.153 -2.479 29.632 1.0 98.56 ? 78 TYR A CZ 1 X5JBA8 UNP 78 Y +ATOM 634 N N . LYS A 1 79 ? -5.345 -5.306 23.511 1.0 98.56 ? 79 LYS A N 1 X5JBA8 UNP 79 K +ATOM 635 C CA . LYS A 1 79 ? -5.736 -6.224 22.435 1.0 98.56 ? 79 LYS A CA 1 X5JBA8 UNP 79 K +ATOM 636 C C . LYS A 1 79 ? -4.940 -5.950 21.152 1.0 98.56 ? 79 LYS A C 1 X5JBA8 UNP 79 K +ATOM 637 C CB . LYS A 1 79 ? -7.247 -6.099 22.209 1.0 98.56 ? 79 LYS A CB 1 X5JBA8 UNP 79 K +ATOM 638 O O . LYS A 1 79 ? -4.388 -6.881 20.568 1.0 98.56 ? 79 LYS A O 1 X5JBA8 UNP 79 K +ATOM 639 C CG . LYS A 1 79 ? -7.755 -7.103 21.168 1.0 98.56 ? 79 LYS A CG 1 X5JBA8 UNP 79 K +ATOM 640 C CD . LYS A 1 79 ? -9.227 -6.834 20.853 1.0 98.56 ? 79 LYS A CD 1 X5JBA8 UNP 79 K +ATOM 641 C CE . LYS A 1 79 ? -9.659 -7.735 19.695 1.0 98.56 ? 79 LYS A CE 1 X5JBA8 UNP 79 K +ATOM 642 N NZ . LYS A 1 79 ? -11.021 -7.386 19.228 1.0 98.56 ? 79 LYS A NZ 1 X5JBA8 UNP 79 K +ATOM 643 N N . ASP A 1 80 ? -4.834 -4.685 20.756 1.0 98.31 ? 80 ASP A N 1 X5JBA8 UNP 80 D +ATOM 644 C CA . ASP A 1 80 ? -4.119 -4.262 19.551 1.0 98.31 ? 80 ASP A CA 1 X5JBA8 UNP 80 D +ATOM 645 C C . ASP A 1 80 ? -2.605 -4.442 19.709 1.0 98.31 ? 80 ASP A C 1 X5JBA8 UNP 80 D +ATOM 646 C CB . ASP A 1 80 ? -4.467 -2.801 19.216 1.0 98.31 ? 80 ASP A CB 1 X5JBA8 UNP 80 D +ATOM 647 O O . ASP A 1 80 ? -1.945 -4.913 18.785 1.0 98.31 ? 80 ASP A O 1 X5JBA8 UNP 80 D +ATOM 648 C CG . ASP A 1 80 ? -5.922 -2.579 18.772 1.0 98.31 ? 80 ASP A CG 1 X5JBA8 UNP 80 D +ATOM 649 O OD1 . ASP A 1 80 ? -6.688 -3.571 18.662 1.0 98.31 ? 80 ASP A OD1 1 X5JBA8 UNP 80 D +ATOM 650 O OD2 . ASP A 1 80 ? -6.263 -1.399 18.541 1.0 98.31 ? 80 ASP A OD2 1 X5JBA8 UNP 80 D +ATOM 651 N N . SER A 1 81 ? -2.052 -4.169 20.898 1.0 98.50 ? 81 SER A N 1 X5JBA8 UNP 81 S +ATOM 652 C CA . SER A 1 81 ? -0.630 -4.417 21.192 1.0 98.50 ? 81 SER A CA 1 X5JBA8 UNP 81 S +ATOM 653 C C . SER A 1 81 ? -0.263 -5.894 21.039 1.0 98.50 ? 81 SER A C 1 X5JBA8 UNP 81 S +ATOM 654 C CB . SER A 1 81 ? -0.266 -3.974 22.612 1.0 98.50 ? 81 SER A CB 1 X5JBA8 UNP 81 S +ATOM 655 O O . SER A 1 81 ? 0.766 -6.222 20.450 1.0 98.50 ? 81 SER A O 1 X5JBA8 UNP 81 S +ATOM 656 O OG . SER A 1 81 ? -0.498 -2.593 22.786 1.0 98.50 ? 81 SER A OG 1 X5JBA8 UNP 81 S +ATOM 657 N N . PHE A 1 82 ? -1.118 -6.800 21.524 1.0 98.56 ? 82 PHE A N 1 X5JBA8 UNP 82 F +ATOM 658 C CA . PHE A 1 82 ? -0.929 -8.238 21.332 1.0 98.56 ? 82 PHE A CA 1 X5JBA8 UNP 82 F +ATOM 659 C C . PHE A 1 82 ? -0.998 -8.629 19.848 1.0 98.56 ? 82 PHE A C 1 X5JBA8 UNP 82 F +ATOM 660 C CB . PHE A 1 82 ? -1.965 -9.004 22.160 1.0 98.56 ? 82 PHE A CB 1 X5JBA8 UNP 82 F +ATOM 661 O O . PHE A 1 82 ? -0.134 -9.357 19.360 1.0 98.56 ? 82 PHE A O 1 X5JBA8 UNP 82 F +ATOM 662 C CG . PHE A 1 82 ? -1.886 -10.503 21.955 1.0 98.56 ? 82 PHE A CG 1 X5JBA8 UNP 82 F +ATOM 663 C CD1 . PHE A 1 82 ? -2.799 -11.152 21.102 1.0 98.56 ? 82 PHE A CD1 1 X5JBA8 UNP 82 F +ATOM 664 C CD2 . PHE A 1 82 ? -0.858 -11.241 22.570 1.0 98.56 ? 82 PHE A CD2 1 X5JBA8 UNP 82 F +ATOM 665 C CE1 . PHE A 1 82 ? -2.689 -12.535 20.873 1.0 98.56 ? 82 PHE A CE1 1 X5JBA8 UNP 82 F +ATOM 666 C CE2 . PHE A 1 82 ? -0.748 -12.623 22.339 1.0 98.56 ? 82 PHE A CE2 1 X5JBA8 UNP 82 F +ATOM 667 C CZ . PHE A 1 82 ? -1.663 -13.270 21.492 1.0 98.56 ? 82 PHE A CZ 1 X5JBA8 UNP 82 F +ATOM 668 N N . GLY A 1 83 ? -1.980 -8.103 19.107 1.0 98.44 ? 83 GLY A N 1 X5JBA8 UNP 83 G +ATOM 669 C CA . GLY A 1 83 ? -2.086 -8.322 17.662 1.0 98.44 ? 83 GLY A CA 1 X5JBA8 UNP 83 G +ATOM 670 C C . GLY A 1 83 ? -0.851 -7.835 16.896 1.0 98.44 ? 83 GLY A C 1 X5JBA8 UNP 83 G +ATOM 671 O O . GLY A 1 83 ? -0.335 -8.551 16.037 1.0 98.44 ? 83 GLY A O 1 X5JBA8 UNP 83 G +ATOM 672 N N . PHE A 1 84 ? -0.326 -6.660 17.252 1.0 98.50 ? 84 PHE A N 1 X5JBA8 UNP 84 F +ATOM 673 C CA . PHE A 1 84 ? 0.897 -6.107 16.672 1.0 98.50 ? 84 PHE A CA 1 X5JBA8 UNP 84 F +ATOM 674 C C . PHE A 1 84 ? 2.120 -6.989 16.955 1.0 98.50 ? 84 PHE A C 1 X5JBA8 UNP 84 F +ATOM 675 C CB . PHE A 1 84 ? 1.108 -4.680 17.193 1.0 98.50 ? 84 PHE A CB 1 X5JBA8 UNP 84 F +ATOM 676 O O . PHE A 1 84 ? 2.896 -7.262 16.041 1.0 98.50 ? 84 PHE A O 1 X5JBA8 UNP 84 F +ATOM 677 C CG . PHE A 1 84 ? 2.344 -4.016 16.620 1.0 98.50 ? 84 PHE A CG 1 X5JBA8 UNP 84 F +ATOM 678 C CD1 . PHE A 1 84 ? 3.535 -3.961 17.369 1.0 98.50 ? 84 PHE A CD1 1 X5JBA8 UNP 84 F +ATOM 679 C CD2 . PHE A 1 84 ? 2.312 -3.484 15.318 1.0 98.50 ? 84 PHE A CD2 1 X5JBA8 UNP 84 F +ATOM 680 C CE1 . PHE A 1 84 ? 4.687 -3.375 16.818 1.0 98.50 ? 84 PHE A CE1 1 X5JBA8 UNP 84 F +ATOM 681 C CE2 . PHE A 1 84 ? 3.467 -2.902 14.765 1.0 98.50 ? 84 PHE A CE2 1 X5JBA8 UNP 84 F +ATOM 682 C CZ . PHE A 1 84 ? 4.654 -2.848 15.515 1.0 98.50 ? 84 PHE A CZ 1 X5JBA8 UNP 84 F +ATOM 683 N N . LEU A 1 85 ? 2.268 -7.498 18.184 1.0 98.69 ? 85 LEU A N 1 X5JBA8 UNP 85 L +ATOM 684 C CA . LEU A 1 85 ? 3.346 -8.431 18.535 1.0 98.69 ? 85 LEU A CA 1 X5JBA8 UNP 85 L +ATOM 685 C C . LEU A 1 85 ? 3.285 -9.712 17.696 1.0 98.69 ? 85 LEU A C 1 X5JBA8 UNP 85 L +ATOM 686 C CB . LEU A 1 85 ? 3.279 -8.772 20.035 1.0 98.69 ? 85 LEU A CB 1 X5JBA8 UNP 85 L +ATOM 687 O O . LEU A 1 85 ? 4.308 -10.142 17.164 1.0 98.69 ? 85 LEU A O 1 X5JBA8 UNP 85 L +ATOM 688 C CG . LEU A 1 85 ? 3.773 -7.651 20.964 1.0 98.69 ? 85 LEU A CG 1 X5JBA8 UNP 85 L +ATOM 689 C CD1 . LEU A 1 85 ? 3.399 -7.985 22.409 1.0 98.69 ? 85 LEU A CD1 1 X5JBA8 UNP 85 L +ATOM 690 C CD2 . LEU A 1 85 ? 5.293 -7.482 20.890 1.0 98.69 ? 85 LEU A CD2 1 X5JBA8 UNP 85 L +ATOM 691 N N . MET A 1 86 ? 2.093 -10.288 17.521 1.0 98.62 ? 86 MET A N 1 X5JBA8 UNP 86 M +ATOM 692 C CA . MET A 1 86 ? 1.907 -11.475 16.681 1.0 98.62 ? 86 MET A CA 1 X5JBA8 UNP 86 M +ATOM 693 C C . MET A 1 86 ? 2.249 -11.194 15.213 1.0 98.62 ? 86 MET A C 1 X5JBA8 UNP 86 M +ATOM 694 C CB . MET A 1 86 ? 0.468 -11.998 16.812 1.0 98.62 ? 86 MET A CB 1 X5JBA8 UNP 86 M +ATOM 695 O O . MET A 1 86 ? 2.973 -11.970 14.594 1.0 98.62 ? 86 MET A O 1 X5JBA8 UNP 86 M +ATOM 696 C CG . MET A 1 86 ? 0.183 -12.602 18.193 1.0 98.62 ? 86 MET A CG 1 X5JBA8 UNP 86 M +ATOM 697 S SD . MET A 1 86 ? 1.215 -14.022 18.664 1.0 98.62 ? 86 MET A SD 1 X5JBA8 UNP 86 M +ATOM 698 C CE . MET A 1 86 ? 0.690 -15.254 17.444 1.0 98.62 ? 86 MET A CE 1 X5JBA8 UNP 86 M +ATOM 699 N N . MET A 1 87 ? 1.787 -10.067 14.661 1.0 98.56 ? 87 MET A N 1 X5JBA8 UNP 87 M +ATOM 700 C CA . MET A 1 87 ? 2.118 -9.651 13.293 1.0 98.56 ? 87 MET A CA 1 X5JBA8 UNP 87 M +ATOM 701 C C . MET A 1 87 ? 3.633 -9.488 13.102 1.0 98.56 ? 87 MET A C 1 X5JBA8 UNP 87 M +ATOM 702 C CB . MET A 1 87 ? 1.386 -8.340 12.978 1.0 98.56 ? 87 MET A CB 1 X5JBA8 UNP 87 M +ATOM 703 O O . MET A 1 87 ? 4.190 -10.010 12.137 1.0 98.56 ? 87 MET A O 1 X5JBA8 UNP 87 M +ATOM 704 C CG . MET A 1 87 ? 1.642 -7.843 11.549 1.0 98.56 ? 87 MET A CG 1 X5JBA8 UNP 87 M +ATOM 705 S SD . MET A 1 87 ? 1.158 -6.120 11.269 1.0 98.56 ? 87 MET A SD 1 X5JBA8 UNP 87 M +ATOM 706 C CE . MET A 1 87 ? 2.464 -5.271 12.205 1.0 98.56 ? 87 MET A CE 1 X5JBA8 UNP 87 M +ATOM 707 N N . MET A 1 88 ? 4.310 -8.806 14.032 1.0 98.56 ? 88 MET A N 1 X5JBA8 UNP 88 M +ATOM 708 C CA . MET A 1 88 ? 5.761 -8.606 13.979 1.0 98.56 ? 88 MET A CA 1 X5JBA8 UNP 88 M +ATOM 709 C C . MET A 1 88 ? 6.529 -9.921 14.110 1.0 98.56 ? 88 MET A C 1 X5JBA8 UNP 88 M +ATOM 710 C CB . MET A 1 88 ? 6.205 -7.625 15.074 1.0 98.56 ? 88 MET A CB 1 X5JBA8 UNP 88 M +ATOM 711 O O . MET A 1 88 ? 7.528 -10.105 13.420 1.0 98.56 ? 88 MET A O 1 X5JBA8 UNP 88 M +ATOM 712 C CG . MET A 1 88 ? 5.791 -6.180 14.769 1.0 98.56 ? 88 MET A CG 1 X5JBA8 UNP 88 M +ATOM 713 S SD . MET A 1 88 ? 6.403 -5.484 13.204 1.0 98.56 ? 88 MET A SD 1 X5JBA8 UNP 88 M +ATOM 714 C CE . MET A 1 88 ? 8.193 -5.506 13.488 1.0 98.56 ? 88 MET A CE 1 X5JBA8 UNP 88 M +ATOM 715 N N . MET A 1 89 ? 6.049 -10.857 14.934 1.0 98.44 ? 89 MET A N 1 X5JBA8 UNP 89 M +ATOM 716 C CA . MET A 1 89 ? 6.623 -12.198 15.034 1.0 98.44 ? 89 MET A CA 1 X5JBA8 UNP 89 M +ATOM 717 C C . MET A 1 89 ? 6.546 -12.936 13.692 1.0 98.44 ? 89 MET A C 1 X5JBA8 UNP 89 M +ATOM 718 C CB . MET A 1 89 ? 5.907 -12.977 16.145 1.0 98.44 ? 89 MET A CB 1 X5JBA8 UNP 89 M +ATOM 719 O O . MET A 1 89 ? 7.559 -13.456 13.232 1.0 98.44 ? 89 MET A O 1 X5JBA8 UNP 89 M +ATOM 720 C CG . MET A 1 89 ? 6.498 -14.376 16.352 1.0 98.44 ? 89 MET A CG 1 X5JBA8 UNP 89 M +ATOM 721 S SD . MET A 1 89 ? 5.531 -15.432 17.462 1.0 98.44 ? 89 MET A SD 1 X5JBA8 UNP 89 M +ATOM 722 C CE . MET A 1 89 ? 4.079 -15.745 16.420 1.0 98.44 ? 89 MET A CE 1 X5JBA8 UNP 89 M +ATOM 723 N N . PHE A 1 90 ? 5.387 -12.949 13.026 1.0 98.25 ? 90 PHE A N 1 X5JBA8 UNP 90 F +ATOM 724 C CA . PHE A 1 90 ? 5.255 -13.594 11.713 1.0 98.25 ? 90 PHE A CA 1 X5JBA8 UNP 90 F +ATOM 725 C C . PHE A 1 90 ? 6.122 -12.924 10.645 1.0 98.25 ? 90 PHE A C 1 X5JBA8 UNP 90 F +ATOM 726 C CB . PHE A 1 90 ? 3.788 -13.618 11.272 1.0 98.25 ? 90 PHE A CB 1 X5JBA8 UNP 90 F +ATOM 727 O O . PHE A 1 90 ? 6.786 -13.619 9.875 1.0 98.25 ? 90 PHE A O 1 X5JBA8 UNP 90 F +ATOM 728 C CG . PHE A 1 90 ? 2.911 -14.550 12.083 1.0 98.25 ? 90 PHE A CG 1 X5JBA8 UNP 90 F +ATOM 729 C CD1 . PHE A 1 90 ? 3.220 -15.922 12.156 1.0 98.25 ? 90 PHE A CD1 1 X5JBA8 UNP 90 F +ATOM 730 C CD2 . PHE A 1 90 ? 1.772 -14.057 12.746 1.0 98.25 ? 90 PHE A CD2 1 X5JBA8 UNP 90 F +ATOM 731 C CE1 . PHE A 1 90 ? 2.408 -16.790 12.906 1.0 98.25 ? 90 PHE A CE1 1 X5JBA8 UNP 90 F +ATOM 732 C CE2 . PHE A 1 90 ? 0.961 -14.924 13.497 1.0 98.25 ? 90 PHE A CE2 1 X5JBA8 UNP 90 F +ATOM 733 C CZ . PHE A 1 90 ? 1.280 -16.290 13.579 1.0 98.25 ? 90 PHE A CZ 1 X5JBA8 UNP 90 F +ATOM 734 N N . LEU A 1 91 ? 6.174 -11.589 10.628 1.0 98.44 ? 91 LEU A N 1 X5JBA8 UNP 91 L +ATOM 735 C CA . LEU A 1 91 ? 7.055 -10.851 9.725 1.0 98.44 ? 91 LEU A CA 1 X5JBA8 UNP 91 L +ATOM 736 C C . LEU A 1 91 ? 8.531 -11.201 9.972 1.0 98.44 ? 91 LEU A C 1 X5JBA8 UNP 91 L +ATOM 737 C CB . LEU A 1 91 ? 6.785 -9.345 9.888 1.0 98.44 ? 91 LEU A CB 1 X5JBA8 UNP 91 L +ATOM 738 O O . LEU A 1 91 ? 9.275 -11.434 9.020 1.0 98.44 ? 91 LEU A O 1 X5JBA8 UNP 91 L +ATOM 739 C CG . LEU A 1 91 ? 7.641 -8.457 8.966 1.0 98.44 ? 91 LEU A CG 1 X5JBA8 UNP 91 L +ATOM 740 C CD1 . LEU A 1 91 ? 7.350 -8.711 7.485 1.0 98.44 ? 91 LEU A CD1 1 X5JBA8 UNP 91 L +ATOM 741 C CD2 . LEU A 1 91 ? 7.362 -6.986 9.270 1.0 98.44 ? 91 LEU A CD2 1 X5JBA8 UNP 91 L +ATOM 742 N N . ALA A 1 92 ? 8.955 -11.284 11.235 1.0 98.50 ? 92 ALA A N 1 X5JBA8 UNP 92 A +ATOM 743 C CA . ALA A 1 92 ? 10.318 -11.660 11.599 1.0 98.50 ? 92 ALA A CA 1 X5JBA8 UNP 92 A +ATOM 744 C C . ALA A 1 92 ? 10.647 -13.099 11.181 1.0 98.50 ? 92 ALA A C 1 X5JBA8 UNP 92 A +ATOM 745 C CB . ALA A 1 92 ? 10.512 -11.447 13.103 1.0 98.50 ? 92 ALA A CB 1 X5JBA8 UNP 92 A +ATOM 746 O O . ALA A 1 92 ? 11.724 -13.342 10.649 1.0 98.50 ? 92 ALA A O 1 X5JBA8 UNP 92 A +ATOM 747 N N . ILE A 1 93 ? 9.715 -14.044 11.350 1.0 98.44 ? 93 ILE A N 1 X5JBA8 UNP 93 I +ATOM 748 C CA . ILE A 1 93 ? 9.903 -15.425 10.887 1.0 98.44 ? 93 ILE A CA 1 X5JBA8 UNP 93 I +ATOM 749 C C . ILE A 1 93 ? 10.129 -15.433 9.373 1.0 98.44 ? 93 ILE A C 1 X5JBA8 UNP 93 I +ATOM 750 C CB . ILE A 1 93 ? 8.728 -16.329 11.324 1.0 98.44 ? 93 ILE A CB 1 X5JBA8 UNP 93 I +ATOM 751 O O . ILE A 1 93 ? 11.166 -15.906 8.923 1.0 98.44 ? 93 ILE A O 1 X5JBA8 UNP 93 I +ATOM 752 C CG1 . ILE A 1 93 ? 8.744 -16.519 12.859 1.0 98.44 ? 93 ILE A CG1 1 X5JBA8 UNP 93 I +ATOM 753 C CG2 . ILE A 1 93 ? 8.802 -17.706 10.633 1.0 98.44 ? 93 ILE A CG2 1 X5JBA8 UNP 93 I +ATOM 754 C CD1 . ILE A 1 93 ? 7.427 -17.064 13.428 1.0 98.44 ? 93 ILE A CD1 1 X5JBA8 UNP 93 I +ATOM 755 N N . ILE A 1 94 ? 9.225 -14.837 8.587 1.0 98.50 ? 94 ILE A N 1 X5JBA8 UNP 94 I +ATOM 756 C CA . ILE A 1 94 ? 9.341 -14.841 7.119 1.0 98.50 ? 94 ILE A CA 1 X5JBA8 UNP 94 I +ATOM 757 C C . ILE A 1 94 ? 10.656 -14.195 6.674 1.0 98.50 ? 94 ILE A C 1 X5JBA8 UNP 94 I +ATOM 758 C CB . ILE A 1 94 ? 8.121 -14.151 6.466 1.0 98.50 ? 94 ILE A CB 1 X5JBA8 UNP 94 I +ATOM 759 O O . ILE A 1 94 ? 11.369 -14.765 5.852 1.0 98.50 ? 94 ILE A O 1 X5JBA8 UNP 94 I +ATOM 760 C CG1 . ILE A 1 94 ? 6.833 -14.957 6.756 1.0 98.50 ? 94 ILE A CG1 1 X5JBA8 UNP 94 I +ATOM 761 C CG2 . ILE A 1 94 ? 8.313 -14.010 4.940 1.0 98.50 ? 94 ILE A CG2 1 X5JBA8 UNP 94 I +ATOM 762 C CD1 . ILE A 1 94 ? 5.544 -14.192 6.437 1.0 98.50 ? 94 ILE A CD1 1 X5JBA8 UNP 94 I +ATOM 763 N N . THR A 1 95 ? 11.000 -13.033 7.231 1.0 98.19 ? 95 THR A N 1 X5JBA8 UNP 95 T +ATOM 764 C CA . THR A 1 95 ? 12.197 -12.285 6.819 1.0 98.19 ? 95 THR A CA 1 X5JBA8 UNP 95 T +ATOM 765 C C . THR A 1 95 ? 13.504 -12.961 7.229 1.0 98.19 ? 95 THR A C 1 X5JBA8 UNP 95 T +ATOM 766 C CB . THR A 1 95 ? 12.177 -10.841 7.344 1.0 98.19 ? 95 THR A CB 1 X5JBA8 UNP 95 T +ATOM 767 O O . THR A 1 95 ? 14.473 -12.879 6.480 1.0 98.19 ? 95 THR A O 1 X5JBA8 UNP 95 T +ATOM 768 C CG2 . THR A 1 95 ? 11.071 -10.001 6.699 1.0 98.19 ? 95 THR A CG2 1 X5JBA8 UNP 95 T +ATOM 769 O OG1 . THR A 1 95 ? 11.973 -10.802 8.733 1.0 98.19 ? 95 THR A OG1 1 X5JBA8 UNP 95 T +ATOM 770 N N . LEU A 1 96 ? 13.554 -13.647 8.375 1.0 98.38 ? 96 LEU A N 1 X5JBA8 UNP 96 L +ATOM 771 C CA . LEU A 1 96 ? 14.784 -14.270 8.874 1.0 98.38 ? 96 LEU A CA 1 X5JBA8 UNP 96 L +ATOM 772 C C . LEU A 1 96 ? 14.970 -15.716 8.405 1.0 98.38 ? 96 LEU A C 1 X5JBA8 UNP 96 L +ATOM 773 C CB . LEU A 1 96 ? 14.829 -14.182 10.410 1.0 98.38 ? 96 LEU A CB 1 X5JBA8 UNP 96 L +ATOM 774 O O . LEU A 1 96 ? 16.106 -16.125 8.175 1.0 98.38 ? 96 LEU A O 1 X5JBA8 UNP 96 L +ATOM 775 C CG . LEU A 1 96 ? 14.877 -12.747 10.970 1.0 98.38 ? 96 LEU A CG 1 X5JBA8 UNP 96 L +ATOM 776 C CD1 . LEU A 1 96 ? 14.793 -12.797 12.496 1.0 98.38 ? 96 LEU A CD1 1 X5JBA8 UNP 96 L +ATOM 777 C CD2 . LEU A 1 96 ? 16.165 -12.015 10.585 1.0 98.38 ? 96 LEU A CD2 1 X5JBA8 UNP 96 L +ATOM 778 N N . THR A 1 97 ? 13.897 -16.500 8.263 1.0 98.50 ? 97 THR A N 1 X5JBA8 UNP 97 T +ATOM 779 C CA . THR A 1 97 ? 14.014 -17.922 7.892 1.0 98.50 ? 97 THR A CA 1 X5JBA8 UNP 97 T +ATOM 780 C C . THR A 1 97 ? 13.855 -18.162 6.399 1.0 98.50 ? 97 THR A C 1 X5JBA8 UNP 97 T +ATOM 781 C CB . THR A 1 97 ? 13.049 -18.829 8.674 1.0 98.50 ? 97 THR A CB 1 X5JBA8 UNP 97 T +ATOM 782 O O . THR A 1 97 ? 14.511 -19.044 5.851 1.0 98.50 ? 97 THR A O 1 X5JBA8 UNP 97 T +ATOM 783 C CG2 . THR A 1 97 ? 13.215 -18.671 10.187 1.0 98.50 ? 97 THR A CG2 1 X5JBA8 UNP 97 T +ATOM 784 O OG1 . THR A 1 97 ? 11.688 -18.596 8.388 1.0 98.50 ? 97 THR A OG1 1 X5JBA8 UNP 97 T +ATOM 785 N N . THR A 1 98 ? 12.979 -17.411 5.728 1.0 97.88 ? 98 THR A N 1 X5JBA8 UNP 98 T +ATOM 786 C CA . THR A 1 98 ? 12.602 -17.664 4.326 1.0 97.88 ? 98 THR A CA 1 X5JBA8 UNP 98 T +ATOM 787 C C . THR A 1 98 ? 12.326 -16.358 3.557 1.0 97.88 ? 98 THR A C 1 X5JBA8 UNP 98 T +ATOM 788 C CB . THR A 1 98 ? 11.398 -18.621 4.249 1.0 97.88 ? 98 THR A CB 1 X5JBA8 UNP 98 T +ATOM 789 O O . THR A 1 98 ? 11.218 -16.178 3.038 1.0 97.88 ? 98 THR A O 1 X5JBA8 UNP 98 T +ATOM 790 C CG2 . THR A 1 98 ? 11.676 -20.030 4.769 1.0 97.88 ? 98 THR A CG2 1 X5JBA8 UNP 98 T +ATOM 791 O OG1 . THR A 1 98 ? 10.312 -18.099 4.980 1.0 97.88 ? 98 THR A OG1 1 X5JBA8 UNP 98 T +ATOM 792 N N . PRO A 1 99 ? 13.306 -15.435 3.455 1.0 96.94 ? 99 PRO A N 1 X5JBA8 UNP 99 P +ATOM 793 C CA . PRO A 1 99 ? 13.091 -14.065 2.966 1.0 96.94 ? 99 PRO A CA 1 X5JBA8 UNP 99 P +ATOM 794 C C . PRO A 1 99 ? 12.545 -13.977 1.537 1.0 96.94 ? 99 PRO A C 1 X5JBA8 UNP 99 P +ATOM 795 C CB . PRO A 1 99 ? 14.461 -13.377 3.054 1.0 96.94 ? 99 PRO A CB 1 X5JBA8 UNP 99 P +ATOM 796 O O . PRO A 1 99 ? 11.887 -13.000 1.190 1.0 96.94 ? 99 PRO A O 1 X5JBA8 UNP 99 P +ATOM 797 C CG . PRO A 1 99 ? 15.464 -14.530 3.094 1.0 96.94 ? 99 PRO A CG 1 X5JBA8 UNP 99 P +ATOM 798 C CD . PRO A 1 99 ? 14.699 -15.614 3.844 1.0 96.94 ? 99 PRO A CD 1 X5JBA8 UNP 99 P +ATOM 799 N N . TYR A 1 100 ? 12.797 -14.992 0.709 1.0 97.12 ? 100 TYR A N 1 X5JBA8 UNP 100 Y +ATOM 800 C CA . TYR A 1 100 ? 12.405 -15.007 -0.703 1.0 97.12 ? 100 TYR A CA 1 X5JBA8 UNP 100 Y +ATOM 801 C C . TYR A 1 100 ? 11.163 -15.847 -0.997 1.0 97.12 ? 100 TYR A C 1 X5JBA8 UNP 100 Y +ATOM 802 C CB . TYR A 1 100 ? 13.607 -15.436 -1.552 1.0 97.12 ? 100 TYR A CB 1 X5JBA8 UNP 100 Y +ATOM 803 O O . TYR A 1 100 ? 10.759 -15.935 -2.148 1.0 97.12 ? 100 TYR A O 1 X5JBA8 UNP 100 Y +ATOM 804 C CG . TYR A 1 100 ? 14.853 -14.607 -1.303 1.0 97.12 ? 100 TYR A CG 1 X5JBA8 UNP 100 Y +ATOM 805 C CD1 . TYR A 1 100 ? 14.784 -13.201 -1.359 1.0 97.12 ? 100 TYR A CD1 1 X5JBA8 UNP 100 Y +ATOM 806 C CD2 . TYR A 1 100 ? 16.075 -15.237 -0.995 1.0 97.12 ? 100 TYR A CD2 1 X5JBA8 UNP 100 Y +ATOM 807 C CE1 . TYR A 1 100 ? 15.936 -12.427 -1.126 1.0 97.12 ? 100 TYR A CE1 1 X5JBA8 UNP 100 Y +ATOM 808 C CE2 . TYR A 1 100 ? 17.235 -14.465 -0.790 1.0 97.12 ? 100 TYR A CE2 1 X5JBA8 UNP 100 Y +ATOM 809 O OH . TYR A 1 100 ? 18.290 -12.306 -0.733 1.0 97.12 ? 100 TYR A OH 1 X5JBA8 UNP 100 Y +ATOM 810 C CZ . TYR A 1 100 ? 17.169 -13.058 -0.879 1.0 97.12 ? 100 TYR A CZ 1 X5JBA8 UNP 100 Y +ATOM 811 N N . TYR A 1 101 ? 10.529 -16.445 0.017 1.0 97.31 ? 101 TYR A N 1 X5JBA8 UNP 101 Y +ATOM 812 C CA . TYR A 1 101 ? 9.390 -17.350 -0.189 1.0 97.31 ? 101 TYR A CA 1 X5JBA8 UNP 101 Y +ATOM 813 C C . TYR A 1 101 ? 8.176 -16.669 -0.836 1.0 97.31 ? 101 TYR A C 1 X5JBA8 UNP 101 Y +ATOM 814 C CB . TYR A 1 101 ? 9.006 -17.950 1.165 1.0 97.31 ? 101 TYR A CB 1 X5JBA8 UNP 101 Y +ATOM 815 O O . TYR A 1 101 ? 7.408 -17.308 -1.544 1.0 97.31 ? 101 TYR A O 1 X5JBA8 UNP 101 Y +ATOM 816 C CG . TYR A 1 101 ? 7.986 -19.063 1.078 1.0 97.31 ? 101 TYR A CG 1 X5JBA8 UNP 101 Y +ATOM 817 C CD1 . TYR A 1 101 ? 6.618 -18.794 1.275 1.0 97.31 ? 101 TYR A CD1 1 X5JBA8 UNP 101 Y +ATOM 818 C CD2 . TYR A 1 101 ? 8.412 -20.368 0.770 1.0 97.31 ? 101 TYR A CD2 1 X5JBA8 UNP 101 Y +ATOM 819 C CE1 . TYR A 1 101 ? 5.671 -19.829 1.154 1.0 97.31 ? 101 TYR A CE1 1 X5JBA8 UNP 101 Y +ATOM 820 C CE2 . TYR A 1 101 ? 7.471 -21.408 0.658 1.0 97.31 ? 101 TYR A CE2 1 X5JBA8 UNP 101 Y +ATOM 821 O OH . TYR A 1 101 ? 5.194 -22.143 0.724 1.0 97.31 ? 101 TYR A OH 1 X5JBA8 UNP 101 Y +ATOM 822 C CZ . TYR A 1 101 ? 6.100 -21.139 0.844 1.0 97.31 ? 101 TYR A CZ 1 X5JBA8 UNP 101 Y +ATOM 823 N N . LEU A 1 102 ? 8.007 -15.367 -0.589 1.0 97.56 ? 102 LEU A N 1 X5JBA8 UNP 102 L +ATOM 824 C CA . LEU A 1 102 ? 6.938 -14.550 -1.172 1.0 97.56 ? 102 LEU A CA 1 X5JBA8 UNP 102 L +ATOM 825 C C . LEU A 1 102 ? 7.405 -13.736 -2.393 1.0 97.56 ? 102 LEU A C 1 X5JBA8 UNP 102 L +ATOM 826 C CB . LEU A 1 102 ? 6.336 -13.647 -0.077 1.0 97.56 ? 102 LEU A CB 1 X5JBA8 UNP 102 L +ATOM 827 O O . LEU A 1 102 ? 6.661 -12.883 -2.874 1.0 97.56 ? 102 LEU A O 1 X5JBA8 UNP 102 L +ATOM 828 C CG . LEU A 1 102 ? 5.785 -14.383 1.158 1.0 97.56 ? 102 LEU A CG 1 X5JBA8 UNP 102 L +ATOM 829 C CD1 . LEU A 1 102 ? 5.224 -13.360 2.146 1.0 97.56 ? 102 LEU A CD1 1 X5JBA8 UNP 102 L +ATOM 830 C CD2 . LEU A 1 102 ? 4.668 -15.370 0.809 1.0 97.56 ? 102 LEU A CD2 1 X5JBA8 UNP 102 L +ATOM 831 N N . GLY A 1 103 ? 8.643 -13.944 -2.847 1.0 96.50 ? 103 GLY A N 1 X5JBA8 UNP 103 G +ATOM 832 C CA . GLY A 1 103 ? 9.223 -13.281 -4.011 1.0 96.50 ? 103 GLY A CA 1 X5JBA8 UNP 103 G +ATOM 833 C C . GLY A 1 103 ? 9.248 -14.187 -5.239 1.0 96.50 ? 103 GLY A C 1 X5JBA8 UNP 103 G +ATOM 834 O O . GLY A 1 103 ? 9.006 -15.387 -5.154 1.0 96.50 ? 103 GLY A O 1 X5JBA8 UNP 103 G +ATOM 835 N N . ASP A 1 104 ? 9.581 -13.592 -6.379 1.0 96.75 ? 104 ASP A N 1 X5JBA8 UNP 104 D +ATOM 836 C CA . ASP A 1 104 ? 9.780 -14.300 -7.643 1.0 96.75 ? 104 ASP A CA 1 X5JBA8 UNP 104 D +ATOM 837 C C . ASP A 1 104 ? 11.288 -14.348 -7.966 1.0 96.75 ? 104 ASP A C 1 X5JBA8 UNP 104 D +ATOM 838 C CB . ASP A 1 104 ? 8.970 -13.588 -8.733 1.0 96.75 ? 104 ASP A CB 1 X5JBA8 UNP 104 D +ATOM 839 O O . ASP A 1 104 ? 11.926 -13.284 -7.938 1.0 96.75 ? 104 ASP A O 1 X5JBA8 UNP 104 D +ATOM 840 C CG . ASP A 1 104 ? 8.895 -14.400 -10.023 1.0 96.75 ? 104 ASP A CG 1 X5JBA8 UNP 104 D +ATOM 841 O OD1 . ASP A 1 104 ? 9.956 -14.927 -10.419 1.0 96.75 ? 104 ASP A OD1 1 X5JBA8 UNP 104 D +ATOM 842 O OD2 . ASP A 1 104 ? 7.774 -14.466 -10.567 1.0 96.75 ? 104 ASP A OD2 1 X5JBA8 UNP 104 D +ATOM 843 N N . PRO A 1 105 ? 11.883 -15.532 -8.228 1.0 96.25 ? 105 PRO A N 1 X5JBA8 UNP 105 P +ATOM 844 C CA . PRO A 1 105 ? 13.304 -15.656 -8.550 1.0 96.25 ? 105 PRO A CA 1 X5JBA8 UNP 105 P +ATOM 845 C C . PRO A 1 105 ? 13.733 -14.852 -9.788 1.0 96.25 ? 105 PRO A C 1 X5JBA8 UNP 105 P +ATOM 846 C CB . PRO A 1 105 ? 13.555 -17.155 -8.743 1.0 96.25 ? 105 PRO A CB 1 X5JBA8 UNP 105 P +ATOM 847 O O . PRO A 1 105 ? 14.884 -14.410 -9.840 1.0 96.25 ? 105 PRO A O 1 X5JBA8 UNP 105 P +ATOM 848 C CG . PRO A 1 105 ? 12.185 -17.703 -9.136 1.0 96.25 ? 105 PRO A CG 1 X5JBA8 UNP 105 P +ATOM 849 C CD . PRO A 1 105 ? 11.237 -16.837 -8.316 1.0 96.25 ? 105 PRO A CD 1 X5JBA8 UNP 105 P +ATOM 850 N N . ASP A 1 106 ? 12.840 -14.586 -10.743 1.0 97.00 ? 106 ASP A N 1 X5JBA8 UNP 106 D +ATOM 851 C CA . ASP A 1 106 ? 13.186 -13.838 -11.957 1.0 97.00 ? 106 ASP A CA 1 X5JBA8 UNP 106 D +ATOM 852 C C . ASP A 1 106 ? 13.545 -12.375 -11.663 1.0 97.00 ? 106 ASP A C 1 X5JBA8 UNP 106 D +ATOM 853 C CB . ASP A 1 106 ? 12.043 -13.924 -12.976 1.0 97.00 ? 106 ASP A CB 1 X5JBA8 UNP 106 D +ATOM 854 O O . ASP A 1 106 ? 14.317 -11.763 -12.401 1.0 97.00 ? 106 ASP A O 1 X5JBA8 UNP 106 D +ATOM 855 C CG . ASP A 1 106 ? 11.944 -15.288 -13.667 1.0 97.00 ? 106 ASP A CG 1 X5JBA8 UNP 106 D +ATOM 856 O OD1 . ASP A 1 106 ? 12.930 -16.063 -13.606 1.0 97.00 ? 106 ASP A OD1 1 X5JBA8 UNP 106 D +ATOM 857 O OD2 . ASP A 1 106 ? 10.925 -15.490 -14.355 1.0 97.00 ? 106 ASP A OD2 1 X5JBA8 UNP 106 D +ATOM 858 N N . ASN A 1 107 ? 13.090 -11.818 -10.533 1.0 96.25 ? 107 ASN A N 1 X5JBA8 UNP 107 N +ATOM 859 C CA . ASN A 1 107 ? 13.445 -10.457 -10.111 1.0 96.25 ? 107 ASN A CA 1 X5JBA8 UNP 107 N +ATOM 860 C C . ASN A 1 107 ? 14.909 -10.311 -9.648 1.0 96.25 ? 107 ASN A C 1 X5JBA8 UNP 107 N +ATOM 861 C CB . ASN A 1 107 ? 12.462 -9.979 -9.031 1.0 96.25 ? 107 ASN A CB 1 X5JBA8 UNP 107 N +ATOM 862 O O . ASN A 1 107 ? 15.357 -9.190 -9.395 1.0 96.25 ? 107 ASN A O 1 X5JBA8 UNP 107 N +ATOM 863 C CG . ASN A 1 107 ? 11.084 -9.672 -9.584 1.0 96.25 ? 107 ASN A CG 1 X5JBA8 UNP 107 N +ATOM 864 N ND2 . ASN A 1 107 ? 10.048 -10.018 -8.861 1.0 96.25 ? 107 ASN A ND2 1 X5JBA8 UNP 107 N +ATOM 865 O OD1 . ASN A 1 107 ? 10.907 -9.078 -10.632 1.0 96.25 ? 107 ASN A OD1 1 X5JBA8 UNP 107 N +ATOM 866 N N . PHE A 1 108 ? 15.668 -11.409 -9.546 1.0 96.38 ? 108 PHE A N 1 X5JBA8 UNP 108 F +ATOM 867 C CA . PHE A 1 108 ? 17.127 -11.363 -9.372 1.0 96.38 ? 108 PHE A CA 1 X5JBA8 UNP 108 F +ATOM 868 C C . PHE A 1 108 ? 17.884 -11.218 -10.694 1.0 96.38 ? 108 PHE A C 1 X5JBA8 UNP 108 F +ATOM 869 C CB . PHE A 1 108 ? 17.609 -12.603 -8.613 1.0 96.38 ? 108 PHE A CB 1 X5JBA8 UNP 108 F +ATOM 870 O O . PHE A 1 108 ? 19.082 -10.924 -10.690 1.0 96.38 ? 108 PHE A O 1 X5JBA8 UNP 108 F +ATOM 871 C CG . PHE A 1 108 ? 17.159 -12.606 -7.173 1.0 96.38 ? 108 PHE A CG 1 X5JBA8 UNP 108 F +ATOM 872 C CD1 . PHE A 1 108 ? 17.830 -11.805 -6.231 1.0 96.38 ? 108 PHE A CD1 1 X5JBA8 UNP 108 F +ATOM 873 C CD2 . PHE A 1 108 ? 16.035 -13.355 -6.791 1.0 96.38 ? 108 PHE A CD2 1 X5JBA8 UNP 108 F +ATOM 874 C CE1 . PHE A 1 108 ? 17.361 -11.740 -4.910 1.0 96.38 ? 108 PHE A CE1 1 X5JBA8 UNP 108 F +ATOM 875 C CE2 . PHE A 1 108 ? 15.561 -13.290 -5.475 1.0 96.38 ? 108 PHE A CE2 1 X5JBA8 UNP 108 F +ATOM 876 C CZ . PHE A 1 108 ? 16.218 -12.470 -4.547 1.0 96.38 ? 108 PHE A CZ 1 X5JBA8 UNP 108 F +ATOM 877 N N . ILE A 1 109 ? 17.208 -11.408 -11.825 1.0 97.06 ? 109 ILE A N 1 X5JBA8 UNP 109 I +ATOM 878 C CA . ILE A 1 109 ? 17.778 -11.237 -13.156 1.0 97.06 ? 109 ILE A CA 1 X5JBA8 UNP 109 I +ATOM 879 C C . ILE A 1 109 ? 17.577 -9.778 -13.575 1.0 97.06 ? 109 ILE A C 1 X5JBA8 UNP 109 I +ATOM 880 C CB . ILE A 1 109 ? 17.169 -12.255 -14.147 1.0 97.06 ? 109 ILE A CB 1 X5JBA8 UNP 109 I +ATOM 881 O O . ILE A 1 109 ? 16.504 -9.198 -13.414 1.0 97.06 ? 109 ILE A O 1 X5JBA8 UNP 109 I +ATOM 882 C CG1 . ILE A 1 109 ? 17.325 -13.702 -13.612 1.0 97.06 ? 109 ILE A CG1 1 X5JBA8 UNP 109 I +ATOM 883 C CG2 . ILE A 1 109 ? 17.843 -12.113 -15.526 1.0 97.06 ? 109 ILE A CG2 1 X5JBA8 UNP 109 I +ATOM 884 C CD1 . ILE A 1 109 ? 16.604 -14.765 -14.448 1.0 97.06 ? 109 ILE A CD1 1 X5JBA8 UNP 109 I +ATOM 885 N N . GLN A 1 110 ? 18.624 -9.153 -14.117 1.0 96.31 ? 110 GLN A N 1 X5JBA8 UNP 110 Q +ATOM 886 C CA . GLN A 1 110 ? 18.507 -7.788 -14.630 1.0 96.31 ? 110 GLN A CA 1 X5JBA8 UNP 110 Q +ATOM 887 C C . GLN A 1 110 ? 17.499 -7.729 -15.782 1.0 96.31 ? 110 GLN A C 1 X5JBA8 UNP 110 Q +ATOM 888 C CB . GLN A 1 110 ? 19.863 -7.242 -15.089 1.0 96.31 ? 110 GLN A CB 1 X5JBA8 UNP 110 Q +ATOM 889 O O . GLN A 1 110 ? 17.484 -8.594 -16.658 1.0 96.31 ? 110 GLN A O 1 X5JBA8 UNP 110 Q +ATOM 890 C CG . GLN A 1 110 ? 20.813 -6.990 -13.910 1.0 96.31 ? 110 GLN A CG 1 X5JBA8 UNP 110 Q +ATOM 891 C CD . GLN A 1 110 ? 22.127 -6.345 -14.341 1.0 96.31 ? 110 GLN A CD 1 X5JBA8 UNP 110 Q +ATOM 892 N NE2 . GLN A 1 110 ? 22.983 -6.000 -13.404 1.0 96.31 ? 110 GLN A NE2 1 X5JBA8 UNP 110 Q +ATOM 893 O OE1 . GLN A 1 110 ? 22.422 -6.129 -15.503 1.0 96.31 ? 110 GLN A OE1 1 X5JBA8 UNP 110 Q +ATOM 894 N N . ALA A 1 111 ? 16.689 -6.671 -15.801 1.0 95.44 ? 111 ALA A N 1 X5JBA8 UNP 111 A +ATOM 895 C CA . ALA A 1 111 ? 15.670 -6.489 -16.824 1.0 95.44 ? 111 ALA A CA 1 X5JBA8 UNP 111 A +ATOM 896 C C . ALA A 1 111 ? 16.284 -6.463 -18.235 1.0 95.44 ? 111 ALA A C 1 X5JBA8 UNP 111 A +ATOM 897 C CB . ALA A 1 111 ? 14.889 -5.205 -16.521 1.0 95.44 ? 111 ALA A CB 1 X5JBA8 UNP 111 A +ATOM 898 O O . ALA A 1 111 ? 17.156 -5.644 -18.533 1.0 95.44 ? 111 ALA A O 1 X5JBA8 UNP 111 A +ATOM 899 N N . ASN A 1 112 ? 15.774 -7.322 -19.120 1.0 96.06 ? 112 ASN A N 1 X5JBA8 UNP 112 N +ATOM 900 C CA . ASN A 1 112 ? 16.130 -7.356 -20.533 1.0 96.06 ? 112 ASN A CA 1 X5JBA8 UNP 112 N +ATOM 901 C C . ASN A 1 112 ? 14.878 -7.091 -21.389 1.0 96.06 ? 112 ASN A C 1 X5JBA8 UNP 112 N +ATOM 902 C CB . ASN A 1 112 ? 16.789 -8.705 -20.857 1.0 96.06 ? 112 ASN A CB 1 X5JBA8 UNP 112 N +ATOM 903 O O . ASN A 1 112 ? 14.019 -7.964 -21.481 1.0 96.06 ? 112 ASN A O 1 X5JBA8 UNP 112 N +ATOM 904 C CG . ASN A 1 112 ? 17.267 -8.785 -22.298 1.0 96.06 ? 112 ASN A CG 1 X5JBA8 UNP 112 N +ATOM 905 N ND2 . ASN A 1 112 ? 18.051 -9.784 -22.618 1.0 96.06 ? 112 ASN A ND2 1 X5JBA8 UNP 112 N +ATOM 906 O OD1 . ASN A 1 112 ? 16.959 -7.964 -23.152 1.0 96.06 ? 112 ASN A OD1 1 X5JBA8 UNP 112 N +ATOM 907 N N . PRO A 1 113 ? 14.767 -5.930 -22.064 1.0 94.94 ? 113 PRO A N 1 X5JBA8 UNP 113 P +ATOM 908 C CA . PRO A 1 113 ? 13.592 -5.596 -22.875 1.0 94.94 ? 113 PRO A CA 1 X5JBA8 UNP 113 P +ATOM 909 C C . PRO A 1 113 ? 13.325 -6.541 -24.056 1.0 94.94 ? 113 PRO A C 1 X5JBA8 UNP 113 P +ATOM 910 C CB . PRO A 1 113 ? 13.846 -4.173 -23.386 1.0 94.94 ? 113 PRO A CB 1 X5JBA8 UNP 113 P +ATOM 911 O O . PRO A 1 113 ? 12.250 -6.477 -24.646 1.0 94.94 ? 113 PRO A O 1 X5JBA8 UNP 113 P +ATOM 912 C CG . PRO A 1 113 ? 14.827 -3.585 -22.375 1.0 94.94 ? 113 PRO A CG 1 X5JBA8 UNP 113 P +ATOM 913 C CD . PRO A 1 113 ? 15.668 -4.792 -21.977 1.0 94.94 ? 113 PRO A CD 1 X5JBA8 UNP 113 P +ATOM 914 N N . LEU A 1 114 ? 14.299 -7.374 -24.437 1.0 96.00 ? 114 LEU A N 1 X5JBA8 UNP 114 L +ATOM 915 C CA . LEU A 1 114 ? 14.197 -8.305 -25.563 1.0 96.00 ? 114 LEU A CA 1 X5JBA8 UNP 114 L +ATOM 916 C C . LEU A 1 114 ? 13.727 -9.705 -25.152 1.0 96.00 ? 114 LEU A C 1 X5JBA8 UNP 114 L +ATOM 917 C CB . LEU A 1 114 ? 15.559 -8.385 -26.276 1.0 96.00 ? 114 LEU A CB 1 X5JBA8 UNP 114 L +ATOM 918 O O . LEU A 1 114 ? 13.492 -10.538 -26.025 1.0 96.00 ? 114 LEU A O 1 X5JBA8 UNP 114 L +ATOM 919 C CG . LEU A 1 114 ? 16.115 -7.042 -26.778 1.0 96.00 ? 114 LEU A CG 1 X5JBA8 UNP 114 L +ATOM 920 C CD1 . LEU A 1 114 ? 17.474 -7.273 -27.440 1.0 96.00 ? 114 LEU A CD1 1 X5JBA8 UNP 114 L +ATOM 921 C CD2 . LEU A 1 114 ? 15.188 -6.374 -27.796 1.0 96.00 ? 114 LEU A CD2 1 X5JBA8 UNP 114 L +ATOM 922 N N . VAL A 1 115 ? 13.624 -9.983 -23.849 1.0 96.31 ? 115 VAL A N 1 X5JBA8 UNP 115 V +ATOM 923 C CA . VAL A 1 115 ? 13.296 -11.312 -23.325 1.0 96.31 ? 115 VAL A CA 1 X5JBA8 UNP 115 V +ATOM 924 C C . VAL A 1 115 ? 12.175 -11.189 -22.306 1.0 96.31 ? 115 VAL A C 1 X5JBA8 UNP 115 V +ATOM 925 C CB . VAL A 1 115 ? 14.530 -11.998 -22.707 1.0 96.31 ? 115 VAL A CB 1 X5JBA8 UNP 115 V +ATOM 926 O O . VAL A 1 115 ? 12.300 -10.491 -21.305 1.0 96.31 ? 115 VAL A O 1 X5JBA8 UNP 115 V +ATOM 927 C CG1 . VAL A 1 115 ? 14.189 -13.396 -22.174 1.0 96.31 ? 115 VAL A CG1 1 X5JBA8 UNP 115 V +ATOM 928 C CG2 . VAL A 1 115 ? 15.656 -12.160 -23.740 1.0 96.31 ? 115 VAL A CG2 1 X5JBA8 UNP 115 V +ATOM 929 N N . THR A 1 116 ? 11.084 -11.904 -22.548 1.0 92.12 ? 116 THR A N 1 X5JBA8 UNP 116 T +ATOM 930 C CA . THR A 1 116 ? 10.068 -12.162 -21.530 1.0 92.12 ? 116 THR A CA 1 X5JBA8 UNP 116 T +ATOM 931 C C . THR A 1 116 ? 10.424 -13.462 -20.810 1.0 92.12 ? 116 THR A C 1 X5JBA8 UNP 116 T +ATOM 932 C CB . THR A 1 116 ? 8.671 -12.263 -22.149 1.0 92.12 ? 116 THR A CB 1 X5JBA8 UNP 116 T +ATOM 933 O O . THR A 1 116 ? 10.668 -14.454 -21.505 1.0 92.12 ? 116 THR A O 1 X5JBA8 UNP 116 T +ATOM 934 C CG2 . THR A 1 116 ? 8.229 -10.915 -22.723 1.0 92.12 ? 116 THR A CG2 1 X5JBA8 UNP 116 T +ATOM 935 O OG1 . THR A 1 116 ? 8.663 -13.195 -23.208 1.0 92.12 ? 116 THR A OG1 1 X5JBA8 UNP 116 T +ATOM 936 N N . PRO A 1 117 ? 10.463 -13.487 -19.467 1.0 87.94 ? 117 PRO A N 1 X5JBA8 UNP 117 P +ATOM 937 C CA . PRO A 1 117 ? 10.601 -14.736 -18.722 1.0 87.94 ? 117 PRO A CA 1 X5JBA8 UNP 117 P +ATOM 938 C C . PRO A 1 117 ? 9.469 -15.728 -19.049 1.0 87.94 ? 117 PRO A C 1 X5JBA8 UNP 117 P +ATOM 939 C CB . PRO A 1 117 ? 10.643 -14.338 -17.246 1.0 87.94 ? 117 PRO A CB 1 X5JBA8 UNP 117 P +ATOM 940 O O . PRO A 1 117 ? 8.418 -15.312 -19.549 1.0 87.94 ? 117 PRO A O 1 X5JBA8 UNP 117 P +ATOM 941 C CG . PRO A 1 117 ? 11.038 -12.861 -17.259 1.0 87.94 ? 117 PRO A CG 1 X5JBA8 UNP 117 P +ATOM 942 C CD . PRO A 1 117 ? 10.421 -12.352 -18.557 1.0 87.94 ? 117 PRO A CD 1 X5JBA8 UNP 117 P +ATOM 943 N N . ILE A 1 118 ? 9.717 -17.026 -18.832 1.0 76.94 ? 118 ILE A N 1 X5JBA8 UNP 118 I +ATOM 944 C CA . ILE A 1 118 ? 8.790 -18.137 -19.136 1.0 76.94 ? 118 ILE A CA 1 X5JBA8 UNP 118 I +ATOM 945 C C . ILE A 1 118 ? 8.021 -18.530 -17.881 1.0 76.94 ? 118 ILE A C 1 X5JBA8 UNP 118 I +ATOM 946 C CB . ILE A 1 118 ? 9.527 -19.351 -19.749 1.0 76.94 ? 118 ILE A CB 1 X5JBA8 UNP 118 I +ATOM 947 O O . ILE A 1 118 ? 8.693 -18.753 -16.855 1.0 76.94 ? 118 ILE A O 1 X5JBA8 UNP 118 I +ATOM 948 C CG1 . ILE A 1 118 ? 10.201 -18.964 -21.084 1.0 76.94 ? 118 ILE A CG1 1 X5JBA8 UNP 118 I +ATOM 949 C CG2 . ILE A 1 118 ? 8.548 -20.525 -19.963 1.0 76.94 ? 118 ILE A CG2 1 X5JBA8 UNP 118 I +ATOM 950 C CD1 . ILE A 1 118 ? 11.062 -20.076 -21.699 1.0 76.94 ? 118 ILE A CD1 1 X5JBA8 UNP 118 I +ATOM 951 O OXT . ILE A 1 118 ? 6.790 -18.691 -18.028 1.0 76.94 ? 118 ILE A OXT 1 X5JBA8 UNP 118 I +# diff --git a/training/model.py b/training/model.py new file mode 100644 index 0000000..310a789 --- /dev/null +++ b/training/model.py @@ -0,0 +1,351 @@ +# Copied from https://gitlab.fi.muni.cz/xprocha6/sisap23-laion-challenge-learned-index/-/blob/main/search/li/model.py + +import logging +import os +import time +from pathlib import Path +from typing import Tuple + +import numpy as np +import torch +import torch.nn.functional as nnf +import torch.utils.data +import wandb +from torch import nn + +from clustering import assign_labels +from utils import ( + dir_exists, + file_exists, + get_current_timestamp, + load_newest_file_in_dir, + load_pickle, +) + +# set seeds for reproducibility +torch.manual_seed(2023) +np.random.seed(2023) + +LOG = logging.getLogger(__name__) +logging.basicConfig(level=logging.INFO, format='[%(asctime)s][%(levelname)-5.5s][%(name)-.20s] %(message)s') + + +class Model(nn.Module): + """The model class representing the index.""" + + def __init__(self, input_dim=768, output_dim=1000, model_type=None): # noqa: C901 + super().__init__() + + # Various MLP architectures were explored + if model_type == 'MLP': + self.layers = torch.nn.Sequential( + torch.nn.Linear(input_dim, 128), + torch.nn.ReLU(), + torch.nn.Linear(128, output_dim), + ) + if model_type == 'MLP2': + self.layers = torch.nn.Sequential( + torch.nn.Linear(input_dim, 64), + torch.nn.ReLU(), + torch.nn.Linear(64, output_dim), + ) + if model_type == 'MLP-3': + self.layers = torch.nn.Sequential( + torch.nn.Linear(input_dim, 256), + torch.nn.ReLU(), + torch.nn.Linear(256, output_dim), + ) + if model_type == 'MLP-4': + self.layers = torch.nn.Sequential( + torch.nn.Linear(input_dim, 512), + torch.nn.ReLU(), + torch.nn.Linear(512, output_dim), + ) + if model_type == 'MLP5': + self.layers = torch.nn.Sequential( + torch.nn.Linear(input_dim, 256), + torch.nn.ReLU(), + torch.nn.Linear(256, 128), + torch.nn.ReLU(), + torch.nn.Linear(128, output_dim), + ) + if model_type == 'MLP-6': + self.layers = torch.nn.Sequential( + torch.nn.Linear(input_dim, 32), + torch.nn.ReLU(), + torch.nn.Linear(32, output_dim), + ) + if model_type == 'MLP-7': + self.layers = torch.nn.Sequential( + torch.nn.Linear(input_dim, 16), + torch.nn.ReLU(), + torch.nn.Linear(16, output_dim), + ) + if model_type == 'MLP-8': + self.layers = torch.nn.Sequential( + torch.nn.Linear(input_dim, 8), + torch.nn.ReLU(), + torch.nn.Linear(8, output_dim), + ) + if model_type == 'MLP-9': + self.layers = torch.nn.Sequential( + torch.nn.Linear(input_dim, 8), + torch.nn.ReLU(), + torch.nn.Linear(8, 16), + torch.nn.ReLU(), + torch.nn.Linear(16, output_dim), + ) + if model_type == 'MLP10': + self.layers = torch.nn.Sequential( + torch.nn.Linear(input_dim, 512), + torch.nn.ReLU(), + torch.nn.Linear(512, 256), + torch.nn.ReLU(), + torch.nn.Linear(256, 128), + torch.nn.ReLU(), + torch.nn.Linear(128, output_dim), + ) + if model_type == 'MLP-11': + self.layers = torch.nn.Sequential( + torch.nn.Linear(input_dim, 1024), + torch.nn.ReLU(), + torch.nn.Linear(1024, 512), + torch.nn.ReLU(), + torch.nn.Linear(512, 256), + torch.nn.ReLU(), + torch.nn.Linear(256, 512), + torch.nn.ReLU(), + torch.nn.Linear(512, output_dim), + ) + if model_type == 'MLP-big': + self.layers = torch.nn.Sequential( + torch.nn.Linear(input_dim, 2048), + torch.nn.ReLU(), + torch.nn.Linear(2048, 4096), + torch.nn.ReLU(), + torch.nn.Linear(4096, 8192), + torch.nn.ReLU(), + torch.nn.Linear(8192, 4096), + torch.nn.ReLU(), + torch.nn.Linear(4096, 2048), + torch.nn.ReLU(), + torch.nn.Linear(2048, 1024), + torch.nn.ReLU(), + torch.nn.Linear(1024, 512), + torch.nn.ReLU(), + torch.nn.Linear(512, 256), + torch.nn.ReLU(), + torch.nn.Linear(256, 128), + torch.nn.ReLU(), + torch.nn.Linear(128, output_dim), + ) + self.n_output_neurons = output_dim + + def forward(self, x: torch.FloatTensor) -> torch.FloatTensor: + outputs = self.layers(x) + return outputs + + +def data_X_to_torch(data) -> torch.FloatTensor: + """Creates torch training data.""" + data_X = torch.from_numpy(np.array(data).astype(np.float32)) + return data_X + + +def data_y_to_torch(labels) -> torch.LongTensor: + """Creates torch training labels.""" + data_y = torch.as_tensor(torch.from_numpy(labels), dtype=torch.long) + return data_y + + +def data_to_torch(data, labels) -> Tuple[torch.FloatTensor, torch.LongTensor]: + """Creates torch training data and labels.""" + data_X = data_X_to_torch(data) + data_y = data_y_to_torch(labels) + return data_X, data_y + + +def get_device() -> torch.device: + """Gets the `device` to be used by torch. + This arugment is needed to operate with the PyTorch model instance. + + Returns + ------ + torch.device + Device + """ + use_cuda = torch.cuda.is_available() + device = torch.device('cuda:0' if use_cuda else 'cpu') + torch.backends.cudnn.benchmark = True + return device + + +class NeuralNetwork: + """The neural network class corresponding to every inner node. + + Parameters + ---------- + input_dim : int + The input dimension. + output_dim : int + The output dimension. + loss : torch.nn, optional + The loss function, the default is torch.nn.CrossEntropyLoss. + lr : float, optional + The learning rate, the default is 0.001. + model_type : str, optional + The model type, the default is 'MLP'. + class_weight : torch.FloatTensor, optional + The class weights, the default is None. + """ + + def __init__( + self, + input_dim, + output_dim, + loss=torch.nn.CrossEntropyLoss, + lr=0.1, + model_type='MLP', + class_weight=None, + ): + self.device = get_device() + self.model = Model(input_dim, output_dim, model_type=model_type).to(self.device) + if not isinstance(class_weight, type(None)): + self.loss = loss(weight=class_weight.to(self.device)) + else: + self.loss = loss() + self.optimizer = torch.optim.Adam(self.model.parameters(), lr=lr) + + def train_chunk( + self, + dataset, + wandb_summary=None, + ): + batch_step = len(dataset) // 5 + batch_step = 1 if batch_step == 0 else batch_step + + if wandb_summary: + wandb.watch(self.model, self.loss, log="all", log_freq=10) + if torch.cuda.is_available(): + wandb_summary['gpu_name'] = torch.cuda.get_device_name(0) + + for b, (data_X, data_y) in enumerate(iter(dataset)): + self.optimizer.zero_grad() + s_batch = time.time() + pred_y = self.model(data_X.to(self.device)) + curr_loss = self.loss(pred_y, data_y.to(self.device)) + + if b % batch_step == 0 and b != 0: + LOG.info(f'Batch {b} | Loss {curr_loss.item():.5f}') + if wandb_summary: + wandb.log({"time_per_batch": time.time() - s_batch}) + wandb.log({"train_loss": curr_loss.item()}) + + curr_loss.backward() + self.optimizer.step() + + return curr_loss.item() + + def predict(self, data_X: torch.FloatTensor): + """Collects predictions for multiple data points (used in structure building).""" + self.model = self.model.to(self.device) + self.model.eval() + + all_outputs = torch.tensor([], device=self.device) + with torch.no_grad(): + outputs = self.model(data_X.to(self.device)) + all_outputs = torch.cat((all_outputs, outputs), 0) + + _, y_pred = torch.max(all_outputs, 1) + return y_pred.cpu().numpy() + + def predict_proba(self, data_X: torch.FloatTensor): + """Collects predictions for a single data point (used in query predictions).""" + self.model = self.model.to(self.device) + self.model.eval() + + with torch.no_grad(): + outputs = self.model(data_X.to(self.device)) + + if outputs.dim() == 1: + dim = 0 + else: + dim = 1 + prob = nnf.softmax(outputs, dim=dim) + probs, classes = prob.topk(prob.shape[1]) + + return probs.cpu().numpy(), classes.cpu().numpy() + + +class LIDataset(torch.utils.data.Dataset): + def __init__(self, path, chunk, kmeans_index): + if not dir_exists(path) and file_exists(path): + self.path = path + else: + self.path = f'{path}/{os.listdir(path)[chunk]}' + self.kmeans_index = kmeans_index + self.data = data_X_to_torch(load_pickle(self.path)) + self.labels = data_y_to_torch(assign_labels(self.kmeans_index, self.data)) + + def __len__(self): + return self.data.shape[0] + + def __getitem__(self, idx): + return self.data[idx], self.labels[idx] + + +class LIDatasetPredict(torch.utils.data.Dataset): + def __init__(self, path): + self.path = path + self.data_pd = load_pickle(self.path) + self.data = data_X_to_torch(self.data_pd) + + def __len__(self): + return self.data.shape[0] + + def __getitem__(self, idx): + return self.data[idx] + + +def load_model(model_path, dimensionality, n_classes, model_type, map_location=None): + losses = [] + + if model_path is not None: + if not file_exists(model_path) and dir_exists(model_path): + model_path = load_newest_file_in_dir(model_path) + # Load model from existing weights + info_to_load = torch.load(model_path, map_location=map_location) + if type(info_to_load) is dict and 'model_state_dict' in info_to_load: + weights_to_load = info_to_load['model_state_dict'] + else: + weights_to_load = info_to_load + + LOG.info(f'Loading model from existing weights: {model_path}') + nn = NeuralNetwork(dimensionality, n_classes, model_type=model_type) + nn.model.load_state_dict(weights_to_load) + LOG.info("Recovering last optimizer's state") + if 'optimizer_state_dict' in info_to_load and info_to_load['optimizer_state_dict'] is not None: + nn.optimizer.load_state_dict(info_to_load['optimizer_state_dict']) + LOG.info("Recovering list of previous losses") + if 'losses' in info_to_load and info_to_load['losses'] is not None: + losses = info_to_load['losses'] + else: + LOG.info('Creating a new model') + nn = NeuralNetwork(dimensionality, n_classes, model_type=model_type) + + return nn, losses + + +def save_model(model, optimizer, losses, path): + Path(path).parent.mkdir(parents=True, exist_ok=True) + if file_exists(path): + path_parts = path.split('.pt') + path = f'{path_parts[0]}-{get_current_timestamp()}.pt' + torch.save( + { + 'model_state_dict': model.state_dict(), + 'optimizer_state_dict': optimizer.state_dict(), + 'losses': losses, + }, + path, + ) diff --git a/training/pyproject.toml b/training/pyproject.toml new file mode 100644 index 0000000..dceea6a --- /dev/null +++ b/training/pyproject.toml @@ -0,0 +1,7 @@ +[tool.black] +skip-string-normalization = true +line-length = 120 + +[tool.isort] +profile = "black" +known_third_party = "wandb" diff --git a/training/randomize-data.py b/training/randomize-data.py new file mode 100644 index 0000000..a1b8733 --- /dev/null +++ b/training/randomize-data.py @@ -0,0 +1,104 @@ +import argparse +import gc +import logging +import math +from typing import Dict, List + +import pandas as pd + +from utils import create_dir, load_dataset, save_json, save_pickle, write_row_to_csv + + +def construct_metadata_dict( + chunk_size: int, + n_proteins: tuple, + orig_emb_files_used: list, + modified_emb_files: list, + output_chunk_size: int, +) -> Dict: + d = {} + d['chunk_size'] = chunk_size + d['n_proteins'] = n_proteins + d['orig_emb_files_used'] = orig_emb_files_used + d['modified_emb_files'] = modified_emb_files + d['output_chunk_size'] = output_chunk_size + return d + + +def split_dataframe(df: pd.DataFrame, chunk_size=10000) -> List[pd.DataFrame]: + """ + Splits a dataframe into chunks of size `chunk_size`. + Adapted from https://stackoverflow.com/a/28882020 + """ + chunks = list() + num_chunks = math.ceil(len(df) / chunk_size) + for i in range(num_chunks): + chunks.append(df[i * chunk_size : (i + 1) * chunk_size]) + return chunks + + +""" +Script used to randomize the AlphaFold dataset (214M) into chunks of 1M proteins +with random order of proteins in each chunk. +""" +if __name__ == '__main__': + parser = argparse.ArgumentParser() + parser.add_argument( + '--input-path', type=str, required=True, help='Directory with the non-randomized embedding files' + ) + parser.add_argument('--output-path', type=str, required=True, help='Output directory for the randomized files') + parser.add_argument('--chunk-size', type=int, default=50_000_000) + parser.add_argument('--output-chunk-size', type=int, default=1_000_000) + parser.add_argument('--dataset-size', type=int, default=214_000_000) + args = parser.parse_args() + + LOG = logging.getLogger(__name__) + logging.basicConfig(level=logging.INFO, format='[%(asctime)s][%(levelname)-5.5s][%(name)-.20s] %(message)s') + LOG.info('Initialized run') + create_dir(f'{args.output_path}/data') + create_dir(f'{args.output_path}/metadata') + + pickle_files_used = [] + pickle_files_used_prev = [] + write_row_to_csv(f'{args.output_path}/metadata/sizes.csv', ['file', 'n_objects']) + + for i in range(math.ceil(args.dataset_size / args.chunk_size)): + data, pickle_files_used = load_dataset( + path=args.input_path, + chunk_size=args.chunk_size, + pickle_files_used=pickle_files_used, + shuffle=True, + ) + # randomly shuffle the dataframe (in place) + data = data.sample(frac=1, random_state=2023) + pickle_files_used_current = set(pickle_files_used).difference(set(pickle_files_used_prev)) + pickle_files_used_prev = pickle_files_used.copy() + + chunks_to_save = split_dataframe(data, chunk_size=args.output_chunk_size) + saved_chunk_ids = [] + for ch_to_save_id, chunk_to_save in enumerate(chunks_to_save): + # save + save_pickle(f'/{args.output_path}/data/{i}-{ch_to_save_id}.pkl', chunk_to_save) + save_pickle(f'/{args.output_path}/metadata/{i}-{ch_to_save_id}.pkl', chunk_to_save.index.values) + write_row_to_csv( + f'/{args.output_path}/metadata/sizes.csv', + [f'{i}-{ch_to_save_id}.pkl', chunk_to_save.shape], + ) + saved_chunk_ids.append(ch_to_save_id) + + d = construct_metadata_dict( + args.chunk_size, + data.shape, + list(pickle_files_used_current), + saved_chunk_ids, + args.output_chunk_size, + ) + save_json(f'/{args.output_path}/metadata/randomization-{i}.json', d) + del data + del chunks_to_save + gc.collect() + + df = pd.read_csv(f'/{args.output_path}/metadata/sizes.csv') + df = df.drop_duplicates() + df['volume'] = df.n_objects.apply(lambda x: int(x.split(',')[0][1:])) + df.to_csv(f'/{args.output_path}/metadata/sizes.csv', index=None) diff --git a/training/requirements-dev.txt b/training/requirements-dev.txt new file mode 100644 index 0000000..4c992e9 --- /dev/null +++ b/training/requirements-dev.txt @@ -0,0 +1,5 @@ +-r requirements.txt +pre-commit +black==23.7.0 +isort==5.12.0 +flake8==6.1.0 diff --git a/training/requirements.txt b/training/requirements.txt new file mode 100644 index 0000000..3e47df6 --- /dev/null +++ b/training/requirements.txt @@ -0,0 +1,16 @@ +pandas +pillow +keras +scikit-learn +matplotlib +numpy +pandas +pyyaml +kaleido +faiss-cpu +py-cpuinfo +psutil +wandb +tqdm +h5py +torch-summary diff --git a/training/run.sh b/training/run.sh new file mode 100644 index 0000000..0e487b0 --- /dev/null +++ b/training/run.sh @@ -0,0 +1,19 @@ +#/bin/bash + +# 1) ---- Create embeddings +python3 create-embedding.py --input=./data/cifs --output=./data/embedding.pkl --granularity 10 + +# 2) ---- Create a K-Means object +# Clusters and saves the k-means object to to `data/kmeans.idx` +python3 cluster.py --input=./data/embedding.pkl --output=data/kmeans.idx --n-clusters=2 + +# 3) ---- Train a model +# Trains and saves a model to `models/` +python3 train.py --input=./data/embedding.pkl --kmeans-path=data/kmeans.idx --output-model-dir=./models/ --n-classes=2 + +# 4) ---- Create bucket-data +# Collects all predictions from the newest model in `models/`, and saves them to `bucket-data/` +python3 create-buckets.py --input=./data/embedding.pkl --model-dir-path=./models/ --output-chunks=./data/chunks --output-predictions=./data/overall --output-bucket-path ./data/bucket-data/ + +# 5) ---- Create bucket-data mapping to protein IDs +python3 create-protein-bucket-mapping.py --bucket-path=./data/bucket-data/ --output=./data/bucket-mapping.pkl \ No newline at end of file diff --git a/training/train.py b/training/train.py new file mode 100644 index 0000000..1f3a889 --- /dev/null +++ b/training/train.py @@ -0,0 +1,124 @@ +import argparse +import logging +import os + +import faiss +import numpy as np +import torch +import wandb + +from model import LIDataset, load_model, save_model +from utils import create_dir, dir_exists, file_exists, get_current_timestamp + +torch.manual_seed(2023) +np.random.seed(2023) + +LOG = logging.getLogger(__name__) +logging.basicConfig(level=logging.INFO, format='[%(asctime)s][%(levelname)-5.5s][%(name)-.20s] %(message)s') + + +def run_training(config): + with wandb.init( + project='small-data-training', + entity='protein-db', + config=config, + settings=wandb.Settings(start_method='thread'), + ): + wandb.run.name = config.name + + LOG.info(f'Using config: {config}') + + # load the k-means object created running cluster.py + LOG.info(f'Loading k-means object from {config.kmeans_path}') + kmeans_index = faiss.read_index(config.kmeans_path) + + if not dir_exists(config.input) and file_exists(config.input): + n_chunks = 1 + else: + n_chunks = len([f for f in os.listdir(config.input) if f.endswith('.pkl')]) + nn, _ = load_model(config.model_path, config.dimensionality, config.n_classes, config.model) + + LOG.info(f'Starting training with epochs={config.epochs}, n_chunks={n_chunks}') + losses = [] + for epoch in range(config.epochs): + for chunk in range(n_chunks): + dataset = LIDataset(config.input, chunk, kmeans_index) + + train_loader = torch.utils.data.DataLoader( + dataset, + batch_size=config.batch_size, + sampler=torch.utils.data.SubsetRandomSampler( + np.arange(0, len(dataset), 1), + ), + ) + + loss = nn.train_chunk(train_loader, wandb_summary=wandb.run.summary) + LOG.info( + str( + f'--- Loss: {loss:.5f} for Epoch: {epoch+1} | Chunk: {chunk+1}/{n_chunks}' + f' | Data: {dataset.path} | Data shape: {dataset.data.shape}---' + ) + ) + losses.append(loss) + wandb.log({"epoch": epoch + 1, "chunk": chunk + 1, "train_loss": loss}) + save_model( + nn.model, + nn.optimizer, + losses, + f'{config.output_model_dir}/{config.name}/epoch-{epoch+1}-chunk-{chunk+1}.pt', + ) + + save_model( + nn.model, + nn.optimizer, + losses, + f'{config.output_model_dir}/{config.name}/epoch-{epoch+1}.pt', + ) + + +""" +This script is used to train a model on the embeddings dataset. + +Input: Embeddings pickle file, K-Means object +Output: Trained model, predictions + +EXAMPLE USE: +WANDB_MODE=offline python train.py\ + --input ./data/embeddings/\ + --kmeans-path ./data/kmeans.idx\ + --output-model-dir ./models/ +""" +if __name__ == '__main__': + parser = argparse.ArgumentParser() + parser.add_argument( + '--input', type=str, required=True, help='Path to the embeddings pickle file or directory of pickle files' + ) + parser.add_argument('--output-model-dir', type=str, required=True, help='Path to the output model dir') + parser.add_argument('-m', '--model', type=str, default='MLP', help='Model to use') + parser.add_argument( + '--model-path', type=str, default=None, help='Path to the trained model if using a pretrained model' + ) + parser.add_argument('--kmeans-path', type=str, required=True, help='Path to the k-means model') + parser.add_argument('-e', '--epochs', type=int, default=10, help='Number of epochs') + parser.add_argument('--n-classes', type=int, default=2, help='Number of classes to use') + parser.add_argument('--batch-size', type=int, default=32, help='Batch size') + parser.add_argument('--dimensionality', type=int, default=45, help='Number of dimensions of the data') + + args = parser.parse_args() + + pretrained = args.model_path is not None + if not dir_exists(args.output_model_dir): + create_dir(args.output_model_dir) + + if args.model_path is not None: + assert file_exists(args.model_path) or dir_exists(args.model_path), 'Model file or dir does not exist' + assert file_exists(args.kmeans_path), 'K-Means file does not exist' + + timestamp = get_current_timestamp() + if pretrained: + timestamp = args.model_path.split('--')[-1] + args.name = str( + f'model-{args.model}--pretrained-{pretrained}--n_classes-{args.n_classes}--epochs-{args.epochs}' + f'--batchsize={args.batch_size}--dimensionality-{args.dimensionality}--{timestamp}' + ) + run_training(args) diff --git a/training/utils.py b/training/utils.py new file mode 100644 index 0000000..eaa5690 --- /dev/null +++ b/training/utils.py @@ -0,0 +1,153 @@ +import functools +import logging +import os +import pickle +import random +import shutil +import time +from pathlib import Path + +import pandas as pd +import psutil + +random.seed(2023) + +LOG = logging.getLogger(__name__) + + +def sizeof_fmt(num, suffix="B"): + """https://stackoverflow.com/questions/1094841/get-human-readable-version-of-file-size""" + for unit in ("", "Ki", "Mi", "Gi", "Ti", "Pi", "Ei", "Zi"): + if abs(num) < 1024.0: + return f"{num:3.1f}{unit}{suffix}" + num /= 1024.0 + return f"{num:.1f}Yi{suffix}" + + +def measure_runtime(func): + @functools.wraps(func) + def wrapper_measure_runtime(*args, **kwargs): + start = time.time() + result = func(*args, **kwargs) + stop = time.time() + + LOG.info(f"-> Execution of {func.__name__} took {stop - start:.2}s.") + + return result + + return wrapper_measure_runtime + + +def measure_memory_usage(func): + @functools.wraps(func) + def wrapper_measure_memory_usage(*args, **kwargs): + process = psutil.Process() + + start = process.memory_info().rss + result = func(*args, **kwargs) + stop = process.memory_info().rss + # ? What if some objects are garbage collected during the function's execution? + + LOG.info(f"-> Function {func.__name__} allocated {sizeof_fmt(stop - start)}.") + + return result + + return wrapper_measure_memory_usage + + +def get_current_timestamp(): + return time.strftime("%Y-%m-%d-%H-%M-%S", time.gmtime()) + + +def load_pickle(pickle_path): + with open(pickle_path, "rb") as f: + return pickle.load(f) + + +def save_json(path, data): + import json + + with open(path, "w") as f: + json.dump(data, f) + + +def dir_exists(path): + return os.path.isdir(path) + + +def file_exists(path): + return os.path.isfile(path) + + +def remove_file(path): + if file_exists(path): + os.remove(path) + + +def remove_dir(directory_path): + try: + shutil.rmtree(directory_path) + LOG.info(f"Directory '{directory_path}' removed successfully.") + except Exception as e: + LOG.info(f"Error removing directory: {e}") + + +def create_dir(path): + if not os.path.isdir(path): + os.mkdir(path) + + +def save_pickle(pickle_path, data): + if not file_exists(pickle_path): + with open(pickle_path, "wb") as f: + pickle.dump(data, f) + + +def write_row_to_csv(path, row): + import csv + + with open(path, "a") as f: + writer = csv.writer(f) + writer.writerow(row) + + +def save_predictions(predictions, path): + Path(path).parent.mkdir(parents=True, exist_ok=True) + + with open(path, "wb") as f: + pickle.dump(predictions, f) + + +def load_newest_file_in_dir(dir_path): + weight_files = [os.path.join(dir_path, f) for f in os.listdir(dir_path)] + if weight_files == []: + return None + else: + return max(weight_files, key=os.path.getctime) + + +@measure_runtime +def load_dataset( + path: str, + chunk_size: int = 10_000_000, + pickle_files_used: list = [], + shuffle: bool = False, +): + dataset_path = "/".join(path.split("/")[:-1]) if path.endswith("/") else path + LOG.info(f"Loading pickle files from: {dataset_path}") + assert os.path.isdir(dataset_path), f"{dataset_path} is not a directory" + data = pd.DataFrame([]) + emb_pickles = os.listdir(dataset_path) + if shuffle: + random.shuffle(emb_pickles) + LOG.info(f"Loading chunk_size={chunk_size} proteins.") + for i, pickle_file in enumerate(emb_pickles): + if pickle_file not in pickle_files_used: + if i % 10 == 0: + LOG.info(f"Loaded {data.shape[0]} / {chunk_size} proteins.") + data_pd = load_pickle(f"{dataset_path}/{pickle_file}") + data = pd.concat([data, data_pd]) + pickle_files_used.append(pickle_file) + if data.shape[0] >= chunk_size: + break + return data, pickle_files_used diff --git a/ui/.env b/ui/.env new file mode 100644 index 0000000..1716243 --- /dev/null +++ b/ui/.env @@ -0,0 +1,13 @@ +# App setup +VITE_PUBLIC_URL="./" + +# API setup +VITE_API_URL="http://localhost:8080" + +# App meta +VITE_TITLE="AlphaFind" +VITE_DESCRIPTION="AlphaFind - protein search engine" +VITE_KEYWORDS="alphafind, protein, search, similarity" +VITE_ABSTRACT="AlphaFind" +VITE_COPYRIGHT="© 2023 MUNI FI" +VITE_AUTHOR="Jakub Čillík" diff --git a/ui/.eslintrc.cjs b/ui/.eslintrc.cjs new file mode 100644 index 0000000..d6c9537 --- /dev/null +++ b/ui/.eslintrc.cjs @@ -0,0 +1,18 @@ +module.exports = { + root: true, + env: { browser: true, es2020: true }, + extends: [ + 'eslint:recommended', + 'plugin:@typescript-eslint/recommended', + 'plugin:react-hooks/recommended', + ], + ignorePatterns: ['dist', '.eslintrc.cjs'], + parser: '@typescript-eslint/parser', + plugins: ['react-refresh'], + rules: { + 'react-refresh/only-export-components': [ + 'warn', + { allowConstantExport: true }, + ], + }, +} diff --git a/ui/.gitignore b/ui/.gitignore new file mode 100644 index 0000000..a547bf3 --- /dev/null +++ b/ui/.gitignore @@ -0,0 +1,24 @@ +# Logs +logs +*.log +npm-debug.log* +yarn-debug.log* +yarn-error.log* +pnpm-debug.log* +lerna-debug.log* + +node_modules +dist +dist-ssr +*.local + +# Editor directories and files +.vscode/* +!.vscode/extensions.json +.idea +.DS_Store +*.suo +*.ntvs* +*.njsproj +*.sln +*.sw? diff --git a/ui/Dockerfile b/ui/Dockerfile new file mode 100644 index 0000000..154b131 --- /dev/null +++ b/ui/Dockerfile @@ -0,0 +1,16 @@ +FROM node:21.6.0-alpine3.18 AS build + +RUN mkdir /app +WORKDIR /app + +COPY . ./ + +RUN npm install +RUN npm run build + +FROM nginx:1.25.3 AS production + +COPY --from=build /app/dist /usr/share/nginx/html/ +COPY ./nginx.conf /etc/nginx/conf.d/default.conf + +EXPOSE 8081 diff --git a/ui/README.md b/ui/README.md new file mode 100644 index 0000000..a913033 --- /dev/null +++ b/ui/README.md @@ -0,0 +1,37 @@ +# AlphaFind Web Application +AlphaFind ([https://alphafind.fi.muni.cz/](https://alphafind.fi.muni.cz/)) is a web-based search engine that allows for fast structure-based search of the entire set of AlphaFold DB protein structures. + +This repository contains the source code of the AlphaFind's front-end. + +![public/alphafind.png](public/alphafind.png){width=40%} + +## Running locally + +```shell +# Build the docker image +docker build -t alphafind:ui -f ./Dockerfile . + +# Run the AlphaFind UI +docker run -p 8081:8081 alphafind:ui +``` + +The app will be available at [http://localhost:8081](http://localhost:8081). + +## Development +### Prerequisites +- Node.js >= v20.9.0 + - [https://nodejs.org/en/download](https://nodejs.org/en/download) + +``` +npm install +npm run dev +``` +for tests: +``` +npm run test +``` +Note that tests require a running instance of the AlphaFind API. + +## Contact +- Author: Jakub Čillík +- Email: 524749@mail.muni.cz diff --git a/ui/index.html b/ui/index.html new file mode 100644 index 0000000..9ddf0f1 --- /dev/null +++ b/ui/index.html @@ -0,0 +1,36 @@ + + + + + + + + + + + + + + + + + + %VITE_TITLE% + + + + + + + + + + + + + +

+ + + + diff --git a/ui/nginx.conf b/ui/nginx.conf new file mode 100644 index 0000000..cae2899 --- /dev/null +++ b/ui/nginx.conf @@ -0,0 +1,10 @@ +server { + listen 8081; + + location / { + add_header x-content-type-options "nosniff"; + root /usr/share/nginx/html; + index index.html; + try_files $uri $uri/index.html /index.html =404; + } +} diff --git a/ui/package-lock.json b/ui/package-lock.json new file mode 100644 index 0000000..c463576 --- /dev/null +++ b/ui/package-lock.json @@ -0,0 +1,8893 @@ +{ + "name": "alphafind-ui", + "version": "0.0.0", + "lockfileVersion": 3, + "requires": true, + "packages": { + "": { + "name": "alphafind-ui", + "version": "0.0.0", + "dependencies": { + "@fortawesome/fontawesome-svg-core": "^6.5.1", + "@fortawesome/free-brands-svg-icons": "^6.5.1", + "@fortawesome/free-regular-svg-icons": "^6.5.1", + "@fortawesome/free-solid-svg-icons": "^6.5.1", + "@fortawesome/react-fontawesome": "^0.2.0", + "@tanstack/react-query": "^5.14.2", + 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"theme_color": "#ffffff", + "background_color": "#ffffff" +} diff --git a/ui/src/App.tsx b/ui/src/App.tsx new file mode 100644 index 0000000..5064967 --- /dev/null +++ b/ui/src/App.tsx @@ -0,0 +1,30 @@ +import { BrowserRouter, Navigate, Route } from "react-router-dom"; +import CustomSwitch from "./components/CustomSwitch"; +import MainHeader from "./components/MainHeader"; +import MainFooter from "./components/MainFooter"; +import ProteinSearch from "./pages/ProteinSearch"; +import NotFound from "./pages/NotFound"; +import "./app.scss"; + +export default function App() { + let basename = "/"; + + return ( + + + {/* */} + {/* */} +
    +
    + + } /> + }> + + }> + +
    + +
    +     + ); +} diff --git a/ui/src/app.scss b/ui/src/app.scss new file mode 100644 index 0000000..9e70e22 --- /dev/null +++ b/ui/src/app.scss @@ -0,0 +1,97 @@ +$color_1: inherit; +$color_2: #0d6efd; +$background-color_1: #00000011; + +/* body { + background-color: #f8f9fa; +} */ +/* .main-container { + min-height: calc(100vh - 56px); +} */ + + +body { + position: relative; +} + +.main-container { + min-height: 100vh; +} + +main { + > article { + padding: 1rem 1rem 5rem; + + header { + margin-bottom: 1rem; + + h2 { + margin-bottom: 0; + font-size: 2rem; + } + } + + section { + margin-bottom: 1rem; + + h3 { + margin: 1.5rem 0 0.85rem; + font-size: 1.65rem; + } + } + + footer { + margin-bottom: 1rem; + } + } +} + +ul.react-autocomplete-input { + top: 100% !important; + left: 0 !important; + width: 100%; + border-radius: 10px !important; + padding: 0.5rem 0 !important; + font-size: 1.1rem; + + li { + padding: 0.3rem 1rem; + } + + li.active { + background-color: $background-color_1; + color: $color_1; + } +} + +.title-color { + color: $color_2; +} + +@media (min-width: 992px) { + main { + > .container { + max-width: 950px; + } + + > article { + header { + margin-top: 1rem; + margin-bottom: 2rem; + + h2 { + font-size: 2.5rem; + } + } + + section { + font-size: 1.2rem; + margin-bottom: 2rem; + } + + footer { + margin-bottom: 2rem; + } + } + } +} diff --git a/ui/src/common/enums.ts b/ui/src/common/enums.ts new file mode 100644 index 0000000..65cf4d4 --- /dev/null +++ b/ui/src/common/enums.ts @@ -0,0 +1,17 @@ +export enum LoadingState { + Overview, + Fetching, + ShowingResults, + WaitingInQueue, +} + +export enum Representation { + Cartoon = "cartoon", + Tube = "tube", + Surface = "surface", + BallAndStick = "ball+stick", + Spacefill = "spacefill", + Trace = "trace", + Licorice = "licorice", + All = "_", +} diff --git a/ui/src/common/utils.ts b/ui/src/common/utils.ts new file mode 100644 index 0000000..994d1a6 --- /dev/null +++ b/ui/src/common/utils.ts @@ -0,0 +1,248 @@ +import { useSearchParams } from "react-router-dom"; +import { DEFAULT_LIMIT, MAX_LIMIT } from "../pages/ProteinSearch/ProteinSearch"; +import { useCallback } from "react"; + +export type ColorHEX = `#${string}`; + +/** + * Calculates the offset and limit for pagination. + * @param currentCount The current count of items. + * @param totalLimit The total limit of items. + * @returns A tuple containing the offset and limit. + */ +export function calcOffsetLimit(currentCount: number, totalLimit: number): [number, number] { + if (currentCount === 0) + return [0, totalLimit]; + + return [currentCount, totalLimit - currentCount]; +} + +export function makePositionString(position: number) { + switch (position) { + case 1: + return "1st"; + case 2: + return "2nd"; + case 3: + return "3rd"; + default: + return `${position}th`; + } +} + +/** + * Calculates the estimated search time based on the given limit. + * @param limit - The limit value for the search. + * @returns The estimated search time in seconds. + */ +export function calcEstimatedSearchTime(limit: number) { + if (limit <= 50) + return 6; + + if (limit <= 100) + return 8; + + if (limit <= 200) + return 10; + + if (limit <= 300) + return 14; + + return 40; +} + +/** + * Converts HSL (Hue, Saturation, Lightness) color values to RGB (Red, Green, Blue) color values. + * @param h - The hue value (0-360). + * @param s - The saturation value (0-100). + * @param l - The lightness value (0-100). + * @returns An array containing the RGB color values [r, g, b]. + */ +export function hsl2rgb(h: number, s: number, l: number) { + h = (h % 360 + 360) % 360; + s = Math.max(0, Math.min(100, Math.round(s))); + l = Math.max(0, Math.min(100, Math.round(l))); + + s = Math.round((s + Number.EPSILON) * 100) / 10000; + l = Math.round((l + Number.EPSILON) * 100) / 10000; + + const a = s * Math.min(l, 1 - l); + const f = (n: number, k = (n + h / 30) % 12) => l - a * Math.max(Math.min(k - 3, 9 - k, 1), - 1); + + const r = Math.round(f(0) * 255); + const g = Math.round(f(8) * 255); + const b = Math.round(f(4) * 255); + + return [r, g, b]; +} + +/** + * Generates an array of colors based on the specified length and default color. + * @param length The number of colors to generate. + * @param defaultColor The default color to start with. + * @returns An array of colors. + */ +export function makeColors(length: number, defaultColor: ColorHEX) { + const colors: ColorHEX[] = [defaultColor]; + + const hue = 216; + const saturatinStep = Math.floor(80 / length); + const lightStep = Math.floor(40 / length); + + for (let i = 1; i < length; i++) { + const saturation = 20 + saturatinStep * i; + const light = 90 - lightStep * i; + + const rgb = hsl2rgb(hue, saturation, light); + const rgbHexStr = ((1 << 24) + (rgb[0] << 16) + (rgb[1] << 8) + rgb[2]).toString(16).slice(1); + + colors.push(`#${rgbHexStr}`); + } + + return colors; +} + +/** + * Scales a value from one range to another. + * + * @param value - The value to be scaled. + * @param inputRangeMin - The minimum value of the input range. + * @param inputRangeMax - The maximum value of the input range. + * @param outputRangeMin - The minimum value of the output range. + * @param outputRangeMax - The maximum value of the output range. + * @returns The scaled value. + */ +function scale(value: number, inputRangeMin: number, inputRangeMax: number, outputRangeMin: number, outputRangeMax: number) { + return (value - inputRangeMin) * (outputRangeMax - outputRangeMin) / (inputRangeMax - inputRangeMin) + outputRangeMin; +} + +/** + * Maps a count to a range based on the given index. + * @param count The total count. + * @param i The index; must be between 0 and count. + * @returns The mapped value within the range. + */ +function mapCountToRange(count: number, i: number) { + if (!Number.isInteger(count) || count < 0) + throw new Error("Count must be a positive integer"); + + const minRange = 100; + const maxRange = 255; + + const mappedValue = minRange + ((i / count) * (maxRange - minRange)); + + return mappedValue; +} + +/** + * Generates an array of color transitions based on the given count. + * @param count The number of color transitions to generate. + * @returns An array of color codes representing the transitions. + */ +export function makeColorTransitions(count: number): ColorHEX[] { + if (!Number.isInteger(count) || count < 0) + throw new Error("Count must be a positive integer"); + + const colorArray: ColorHEX[] = []; + + for (let i = 0; i < count; i++) { + const grayscale = Math.round(mapCountToRange(count, i)); + const hexValue = grayscale.toString(16).padStart(2, '0'); + const colorCode: ColorHEX = `#${hexValue}${hexValue}${hexValue}`; + + colorArray.push(colorCode); + } + + return colorArray; +} + +/** + * Generates an array of transparency values for creating transitions. + * @param count - The number of transparency values to generate. + * @returns An array of transparency values. + */ +export function makeTransparencyTransitions(count: number): number[] { + if (!Number.isInteger(count) || count < 0) + throw new Error("Count must be a positive integer"); + + const min = 0.2; + const max = 0.8; + + const stepSize = (max - min) / count; + const steps: number[] = []; + + for (let i = count - 1; i >= 0; i--) { + const stepValue = min + i * stepSize; + steps.push(stepValue); + } + + return steps; +} + +/** + * Helper function for creating URL update objects. + */ +export function makeUrlUpdateObject(searchQuery: null | string, limit: null | number) { + const params: { + q?: string; + limit?: string; + } = {}; + + if (searchQuery !== null) + params.q = searchQuery; + + if (limit !== null) + params.limit = limit.toString(); + + return params; +} + +/** + * Custom hook that retrieves and manages URL parameters related to search query and limit. + * @returns An array containing the URL parameters and a function to update them. + */ +export function useUrlParams() { + const [searchParams, setSearchParams] = useSearchParams(); + + let searchQuery = searchParams.get("q"); + const limit_string = searchParams.get("limit"); + let limit = DEFAULT_LIMIT; + + if (searchQuery !== null) + searchQuery = searchQuery.toUpperCase().replace(/\s/g, ""); + + if (limit_string !== null) { + const parsedLimit = parseInt(limit_string); + + // Fix invalid URL params + if (Number.isNaN(parsedLimit) || parsedLimit > MAX_LIMIT || parsedLimit < 10) + setSearchParams(makeUrlUpdateObject(searchQuery, null)); + else + limit = parsedLimit; + } + + const setParams = useCallback((searchQuery: string | null, limit: number | null) => { + setSearchParams(makeUrlUpdateObject(searchQuery, limit)); + }, []); + + const urlParams = { + searchQuery, + limit, + }; + + return [urlParams, setParams] as const; +} + +/** + * Converts a decimal value to a percentage string representation. + * @param value - The decimal value to convert. + * @returns The percentage string representation of the value. + */ +export function displayPercentage(value: string) { + const percentage = (100 * parseFloat(value)).toFixed(1) + '%'; + + if (percentage === '100.0%') + return '100%'; + + return percentage; +} diff --git a/ui/src/components/ComparisonModal/ComparisonModal.tsx b/ui/src/components/ComparisonModal/ComparisonModal.tsx new file mode 100644 index 0000000..556d16a --- /dev/null +++ b/ui/src/components/ComparisonModal/ComparisonModal.tsx @@ -0,0 +1,107 @@ +import { Button, Image, Modal, OverlayTrigger, Popover, Table } from "react-bootstrap"; +import { FontAwesomeIcon } from "@fortawesome/react-fontawesome"; +import { faComputerMouse, faGamepad, faKeyboard } from "@fortawesome/free-solid-svg-icons"; +import { useContext } from "react"; +import { QueryObjectContext } from "../../pages/ProteinSearch/ProteinSearch"; +import "./comparison-modal.scss"; +import ProteinVisualizer from "../ProteinVisualizer"; + +const controlHintPopover = ( + + {/* Controls */} + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + +
    Left Click Hold + MoveRotate Y/Z
    Right Click Hold + MoveUp/Down/Left/Right
    Shift + Left Click + MoveFront/Rear
    Shift + WheelHide distant parts
    RReset position in 3D space
    ESCExit fullscreen mode
    Hover on ProteinAtom details
    Left ClickAtom as center of rotation
    Ctrl + Right Click Hold + MoveRotate X
    Ctrl + Shift + Right Click Hold + MoveMove object
    +     +     +); + +type Props = { + show: boolean; + onHide: () => void; + comparingUniProtId: string | null; +}; + +export function ComparisonModal({ show, onHide, comparingUniProtId }: Props) { + const queryObject = useContext(QueryObjectContext); + + const uniProtIds: string[] = [queryObject.uniProtId]; + const comparingNotNull = comparingUniProtId !== null; + if (comparingNotNull) + uniProtIds.push(comparingUniProtId); + + return ( + + + + {/* {referenceUniProtId} (query) / {comparingUniProtId} */} + + + +     + View {comparingUniProtId} in + + + + +
    + +
    +     + + ); +} diff --git a/ui/src/components/ComparisonModal/comparison-modal.scss b/ui/src/components/ComparisonModal/comparison-modal.scss new file mode 100644 index 0000000..8564c15 --- /dev/null +++ b/ui/src/components/ComparisonModal/comparison-modal.scss @@ -0,0 +1,60 @@ +$color_1: inherit; + +.custom-modal { + .modal-title { + font-size: 1rem; + display: flex; + justify-content: space-between; + align-items: center; + padding: 0 1rem; + flex-wrap: wrap; + >* { + width: 100%; + margin: 0.25rem 0; + } + a { + display: inline-flex; + text-decoration: none; + color: $color_1; + } + img { + max-height: 26px; + margin-left: 0.5rem; + } + } +} +.comparison-3d { + max-width: 100%; + height: 100%; +} +.controls-info-btn { + text-decoration: none; + color: $color_1; + display: inline-flex; + align-items: center; + justify-content: flex-start; + padding: 0; + svg { + margin-right: 0.5rem; + } + &:hover { + color: $color_1; + } +} +@media (min-width: 576px) { + .custom-modal { + .modal-title { + height: 45px; + flex-wrap: nowrap; + >* { + width: auto; + margin: 0; + } + } + } +} +@media (min-width: 1200px) { + .comparison-3d { + height: 450px; + } +} diff --git a/ui/src/components/ComparisonModal/index.tsx b/ui/src/components/ComparisonModal/index.tsx new file mode 100644 index 0000000..cff6d28 --- /dev/null +++ b/ui/src/components/ComparisonModal/index.tsx @@ -0,0 +1,3 @@ +import { ComparisonModal } from "./ComparisonModal"; + +export default ComparisonModal; diff --git a/ui/src/components/CustomSpinner/CustomSpinner.tsx b/ui/src/components/CustomSpinner/CustomSpinner.tsx new file mode 100644 index 0000000..2fe4602 --- /dev/null +++ b/ui/src/components/CustomSpinner/CustomSpinner.tsx @@ -0,0 +1,51 @@ +import { Spinner } from "react-bootstrap"; +import { makePositionString } from "../../common/utils"; +import "./custom-spinner.scss"; + +type Props = { + queue?: { + position: number; + readyUrl: string | null; + estimatedTime: number; + }; +}; + +function makeMeta(position: number, readyUrl: string | null, estimatedTime: number) { + return ( +
    +
    Waiting in Queue
    +
    Position: {makePositionString(position)}
    +
    Estimated Time: {estimatedTime} seconds
    +
    + { + readyUrl !== null && ( + <> + + Link to the results ({new URL(readyUrl).searchParams.get('q')}) + + + ) + } +
    +
    + ); +} + +export function CustomSpinner({ queue }: Props) { + return ( +
    + + Loading... + + + {queue !== undefined ? makeMeta(queue.position, queue.readyUrl, queue.estimatedTime) : undefined} +
    + ); +} diff --git a/ui/src/components/CustomSpinner/custom-spinner.scss b/ui/src/components/CustomSpinner/custom-spinner.scss new file mode 100644 index 0000000..9992baf --- /dev/null +++ b/ui/src/components/CustomSpinner/custom-spinner.scss @@ -0,0 +1,28 @@ +.custom-spinner { + margin: 1.5rem 0; + flex-wrap: wrap; +} + +.custom-spinner .meta { + display: flex; + justify-content: center; + align-items: flex-start; + margin-top: 1.25rem; + margin-left: 0; + flex-direction: column; +} + +.custom-spinner > * { + width: 100%; +} + +@media (min-width: 576px) { + .custom-spinner > * { + width: auto; + } + + .custom-spinner .meta { + margin-top: 0; + margin-left: 1.5rem; + } +} \ No newline at end of file diff --git a/ui/src/components/CustomSpinner/index.tsx b/ui/src/components/CustomSpinner/index.tsx new file mode 100644 index 0000000..d68a9e1 --- /dev/null +++ b/ui/src/components/CustomSpinner/index.tsx @@ -0,0 +1,3 @@ +import { CustomSpinner } from "./CustomSpinner"; + +export default CustomSpinner; diff --git a/ui/src/components/CustomSwitch/CustomSwitch.tsx b/ui/src/components/CustomSwitch/CustomSwitch.tsx new file mode 100644 index 0000000..d87366c --- /dev/null +++ b/ui/src/components/CustomSwitch/CustomSwitch.tsx @@ -0,0 +1,13 @@ +import { Routes } from "react-router-dom"; + +type Props = { + children: JSX.Element | JSX.Element[]; +}; + +export function CustomSwitch({ children } : Props) { + return ( + + {children} + + ); +} diff --git a/ui/src/components/CustomSwitch/index.tsx b/ui/src/components/CustomSwitch/index.tsx new file mode 100644 index 0000000..08ce088 --- /dev/null +++ b/ui/src/components/CustomSwitch/index.tsx @@ -0,0 +1,3 @@ +import { CustomSwitch } from "./CustomSwitch"; + +export default CustomSwitch; diff --git a/ui/src/components/Description/Description.tsx b/ui/src/components/Description/Description.tsx new file mode 100644 index 0000000..4ac101a --- /dev/null +++ b/ui/src/components/Description/Description.tsx @@ -0,0 +1,21 @@ +import { memo } from "react"; +import "./description.scss"; +import { useUrlParams } from "../../common/utils"; + +export const Description = memo(() => { + const [urlParams] = useUrlParams(); + + return ( +
    + {/*

    How does it work?

    */} +

    + AlphaFind is a web-based search engine that allows for structure-based search of the entire AlphaFold Protein Structure Database. + Uniprot ID, PDB ID, or Gene Symbol is accepted as input – the engine will return the most similar proteins found within AlphaFold DB, with an option for additional search to extend and refine the results. + The search results are grouped by their source organism and displayed along with several similarity metrics. + 3D visualizations of the structural superposition of the proteins are provided, and text filters can be used to find specific organisms or Uniprot IDs. + For details about the methodology and usage, please see the manual. + This website is free and open to all users and there is no login requirement. +

    +
    + ); +}); diff --git a/ui/src/components/Description/description.scss b/ui/src/components/Description/description.scss new file mode 100644 index 0000000..f3400c6 --- /dev/null +++ b/ui/src/components/Description/description.scss @@ -0,0 +1,10 @@ +.description { + min-height: 150px; + transition: all 0.2s ease; + overflow-y: hidden; +} + +.description.hidden { + min-height: 0; + height: 0; +} \ No newline at end of file diff --git a/ui/src/components/Description/index.tsx b/ui/src/components/Description/index.tsx new file mode 100644 index 0000000..ecfa62b --- /dev/null +++ b/ui/src/components/Description/index.tsx @@ -0,0 +1,3 @@ +import { Description } from "./Description"; + +export default Description; diff --git a/ui/src/components/EnvBasedStyles/EnvBasedStyles.tsx b/ui/src/components/EnvBasedStyles/EnvBasedStyles.tsx new file mode 100644 index 0000000..3aef23b --- /dev/null +++ b/ui/src/components/EnvBasedStyles/EnvBasedStyles.tsx @@ -0,0 +1,30 @@ +import { memo, useEffect, useRef } from "react"; + +import "./env-based-styles.scss"; + +export const EnvBasedStyles = memo(() => { + const ref = useRef(null); + + useEffect(() => { + const bgColor = import.meta.env.PROD_DISA ? "#fff" : "#fff"; + + ref.current!.innerHTML = ` + body { + background-color: ${bgColor}; + } + `; + }, []); + + return ( + <> + + { + !(import.meta.env.PROD) && ( +
    + DEV +
    + ) + } + + ); +}); diff --git a/ui/src/components/EnvBasedStyles/env-based-styles.scss b/ui/src/components/EnvBasedStyles/env-based-styles.scss new file mode 100644 index 0000000..31699e2 --- /dev/null +++ b/ui/src/components/EnvBasedStyles/env-based-styles.scss @@ -0,0 +1,11 @@ +.env-info { + position: fixed; + left: 0; + bottom: 0; + background-color: #ffffff53; + padding: 0.25rem 0.5rem; + font-size: 0.8rem; + backdrop-filter: blur(10px); + -webkit-backdrop-filter: blur(10px); + border-top-right-radius: 7px; +} diff --git a/ui/src/components/EnvBasedStyles/index.tsx b/ui/src/components/EnvBasedStyles/index.tsx new file mode 100644 index 0000000..0ad3664 --- /dev/null +++ b/ui/src/components/EnvBasedStyles/index.tsx @@ -0,0 +1,3 @@ +import { EnvBasedStyles } from "./EnvBasedStyles"; + +export default EnvBasedStyles; diff --git a/ui/src/components/ExampleVisualizations/ExampleVisualization.tsx b/ui/src/components/ExampleVisualizations/ExampleVisualization.tsx new file mode 100644 index 0000000..db4cd36 --- /dev/null +++ b/ui/src/components/ExampleVisualizations/ExampleVisualization.tsx @@ -0,0 +1,30 @@ +import { Representation } from "../../common/enums"; +import ProteinVisualizer from "../ProteinVisualizer"; +import "./example-visualization.scss"; + +const defaultStyle = { + height: 300 + "px", +}; + +type Props = { + i: number, + exampleUniProtIds: string[] + name: string; + text: string; +}; + +export function ExampleVisualization({i, exampleUniProtIds, name, text }: Props) { + return ( +
    + +

    {name}

    +

    +

    + ); +} diff --git a/ui/src/components/ExampleVisualizations/ExampleVisualizations.tsx b/ui/src/components/ExampleVisualizations/ExampleVisualizations.tsx new file mode 100644 index 0000000..230b6dc --- /dev/null +++ b/ui/src/components/ExampleVisualizations/ExampleVisualizations.tsx @@ -0,0 +1,37 @@ +import { Col, Row } from "react-bootstrap"; +import { ExampleVisualization } from "./ExampleVisualization"; +import "./examples-visualizations.scss"; + +const examples = [ + ["I1VZV6","A0A3G2VQ77","C7S3C6", "A0A2K6R518","A0A0D9RKY6","H9EWV6","A0A3G2VT59",], + ["A0A1D6JW22","A0A3L6TI92","A0A317Y945","A0A835EH74",], + ["Q9FFD0","A0A7J7D5F1","A0A067JHG6","B9IQ11",], +]; + +const names = [ + "Hemoglobin Alpha 1", + "Cytochrome P450", + "PIN5 protein", +]; + +const texts = [ + "Hemoglobin is a protein that facilitates the transport of oxygen and other gases in red blood cells. Almost all vertebrates contain hemoglobin. It consists of four protein subunits (globins), and is one of the first proteins whose 3D structure has been experimentally determined. There are many types of hemoglobin, with hemoglobin Alpha 1 (encoded by the HBA1 gene) occurring in humans and being the main form of hemoglobin in adults. In this use case, AlphaFind shows us that highly similar hemoglobin structures can also be found in other species.", + "Cytochrome P450 are enzymes which are important for the metabolism of many endogenous compounds and xenobiotics. P450 enzymes have been identified across all biological kingdoms: animals, plants, fungi, bacteria and archaea, as well as in viruses. Cytochrome P450 proteins contain one chain which is composed of more than 20 sheets and helices. Their sequence similarity is very low. In this use case, we can see similarities among cytochrome P450 structures from various species. The search starts with a cytochrome from corn (Zea Mays), and within the first 50 hits, we find similar structures originating from various animals (mouse, cat, horse, etc.).", + "The PIN proteins are transmembrane proteins which regulate plant growth by influencing auxin transport from the cytosol to the extracellular space. They only occur in plants and feature a configuration of 10 main helices that collectively form a pore. Eight types of PIN proteins are known (PIN1-PIN8), and recently, the structures of three PIN proteins were uncovered and published in Nature. The structure of the PIN5 protein differs from other PINs (Ung 2022) and has not yet been experimentally determined. This use case shows that the PIN5 protein structure is strongly conserved among many different plant species.", +]; + +export function ExampleVisualizations() { + return ( + + + + + + + + + + + + ); +} diff --git a/ui/src/components/ExampleVisualizations/example-visualization.scss b/ui/src/components/ExampleVisualizations/example-visualization.scss new file mode 100644 index 0000000..10ef1e3 --- /dev/null +++ b/ui/src/components/ExampleVisualizations/example-visualization.scss @@ -0,0 +1,10 @@ +.example-card {} + +.example-card h3 { + font-size: 1.5rem; +} + +.example-card p { + font-size: 1rem; + line-height: 1.8; +} diff --git a/ui/src/components/ExampleVisualizations/examples-visualizations.scss b/ui/src/components/ExampleVisualizations/examples-visualizations.scss new file mode 100644 index 0000000..c1300f7 --- /dev/null +++ b/ui/src/components/ExampleVisualizations/examples-visualizations.scss @@ -0,0 +1,9 @@ +.examples { + transition: height 0.3s ease; + margin-top: 2rem; + overflow-y: hidden; +} + +.examples.hidden { + height: 0; +} diff --git a/ui/src/components/ExampleVisualizations/index.tsx b/ui/src/components/ExampleVisualizations/index.tsx new file mode 100644 index 0000000..4f6816a --- /dev/null +++ b/ui/src/components/ExampleVisualizations/index.tsx @@ -0,0 +1,3 @@ +import { ExampleVisualizations } from "./ExampleVisualizations"; + +export default ExampleVisualizations; diff --git a/ui/src/components/FilterInfo/FilterInfo.tsx b/ui/src/components/FilterInfo/FilterInfo.tsx new file mode 100644 index 0000000..6a40964 --- /dev/null +++ b/ui/src/components/FilterInfo/FilterInfo.tsx @@ -0,0 +1,17 @@ +import { useContext } from "react"; +import { QueryObjectContext } from "../../pages/ProteinSearch/ProteinSearch"; + +type Props = { + filteredCount: number; + totalCount: number +}; + +export function FilterInfo({ filteredCount, totalCount }: Props) { + const queryObject = useContext(QueryObjectContext); + + return ( +
    + Most similar proteins to {queryObject.uniProtId} (showing {filteredCount} filtered out of {totalCount}) +
    + ); +} diff --git a/ui/src/components/FilterInfo/index.tsx b/ui/src/components/FilterInfo/index.tsx new file mode 100644 index 0000000..0503b21 --- /dev/null +++ b/ui/src/components/FilterInfo/index.tsx @@ -0,0 +1,3 @@ +import { FilterInfo } from "./FilterInfo"; + +export default FilterInfo; diff --git a/ui/src/components/LoadInfoBox/LoadInfoBox.tsx b/ui/src/components/LoadInfoBox/LoadInfoBox.tsx new file mode 100644 index 0000000..f2fdaeb --- /dev/null +++ b/ui/src/components/LoadInfoBox/LoadInfoBox.tsx @@ -0,0 +1,57 @@ +import { Spinner } from "react-bootstrap"; +import { FontAwesomeIcon } from "@fortawesome/react-fontawesome"; +import { faLink } from "@fortawesome/free-solid-svg-icons"; +import { useContext } from "react"; +import "./load-info-box.scss"; +import { QueryObjectContext } from "../../pages/ProteinSearch/ProteinSearch"; + +type Props = { + loading: boolean; + originalInput: string; + searchTime: number; +}; + +export function LoadInfoBox({ loading, originalInput, searchTime }: Props) { + const queryObject = useContext(QueryObjectContext); + + let query = originalInput; + if (originalInput !== queryObject.uniProtId && queryObject.uniProtId !== "") + query = originalInput + " → " + queryObject.uniProtId; + + return ( +
      +
    • + Query:{query} +
      • + + {queryObject.name !== "" && ( +
    • + Name: {queryObject.name} +
      • + )} + + {queryObject.organism !== "" && ( +
    • + Organism: {queryObject.organism} +
      • + )} + + {queryObject.uniProtId !== "" && ( +
    • + {queryObject.uniProtId} in AlphaFold +
      • + )} + +
    • + Search Time: + {loading ? ( + + Loading... + + ) : ( + {searchTime.toFixed(3)} s + )} +
      • +
    + ); +} diff --git a/ui/src/components/LoadInfoBox/index.tsx b/ui/src/components/LoadInfoBox/index.tsx new file mode 100644 index 0000000..68fd10c --- /dev/null +++ b/ui/src/components/LoadInfoBox/index.tsx @@ -0,0 +1,3 @@ +import { LoadInfoBox } from "./LoadInfoBox"; + +export default LoadInfoBox; diff --git a/ui/src/components/LoadInfoBox/load-info-box.scss b/ui/src/components/LoadInfoBox/load-info-box.scss new file mode 100644 index 0000000..185649f --- /dev/null +++ b/ui/src/components/LoadInfoBox/load-info-box.scss @@ -0,0 +1,22 @@ +.load-info { + list-style-type: none; + margin: 0 auto; + padding: 0; + font-size: 1rem; + overflow-x: hidden; + width: 100%; +} + +.load-info li { + border-radius: 10px; + padding: 0.4rem 1.5rem; + min-width: 210px; + background-color: #423a4311; + margin: 0.3rem 0; +} + +@media (min-width: 768px) { + .load-info { + max-width: 405px; + } +} diff --git a/ui/src/components/LoadMoreButton/LoadMoreButton.tsx b/ui/src/components/LoadMoreButton/LoadMoreButton.tsx new file mode 100644 index 0000000..f97674a --- /dev/null +++ b/ui/src/components/LoadMoreButton/LoadMoreButton.tsx @@ -0,0 +1,83 @@ +import { faRotateRight } from "@fortawesome/free-solid-svg-icons"; +import { FontAwesomeIcon } from "@fortawesome/react-fontawesome"; +import { Button, ButtonGroup, Dropdown, Spinner } from "react-bootstrap"; +import { FormEvent } from "react"; +import { makePositionString } from "../../common/utils"; +import "./load-more-button.scss"; +import { MAX_LIMIT, onLoadMoreHeader } from "../../pages/ProteinSearch/ProteinSearch"; + +const counts = [100, 200, 300]; + +type Props = { + isLoading: boolean; + loadMoreFn: onLoadMoreHeader; + queue?: { + position: number; + readyUrl: string | null; + estimatedTime: number; + }; + currentDataLength: number; +}; + +function makeQueueMeta(position: number, estimatedTime: number) { + return ( +
    +
    Waiting in Queue
    +
    Position: {makePositionString(position)}
    +
    Estimated Time: {estimatedTime} seconds
    +
    + ); +} + +function makeAdditionalButtons(availableCount: number, onLoadMore: (event: FormEvent, count: number) => void, isLoading: boolean) { + return ( + <> + + + + { + counts.map((count, i) => { + if (availableCount >= count) + return ( onLoadMore(e, count)} key={i}>{count}); + return undefined; + }) + } + + + ); +} + +export function LoadMoreButton({ isLoading, loadMoreFn, queue, currentDataLength }: Props) { + function onLoadMore(event: FormEvent, count: number) { + event.preventDefault(); + + if (isLoading) + return; + + loadMoreFn(count); + } + + const availableCount = MAX_LIMIT - currentDataLength; + + if (availableCount <= 0) + return (<>); + + const mainLoadMoreCount = Math.min(50, availableCount); + + return ( +
    + + + + {availableCount >= Math.min.apply(Math, counts) ? makeAdditionalButtons(availableCount, onLoadMore, isLoading) : undefined} + + + {queue !== undefined ? makeQueueMeta(queue.position, queue.estimatedTime) : undefined} +
    + ); +} diff --git a/ui/src/components/LoadMoreButton/index.tsx b/ui/src/components/LoadMoreButton/index.tsx new file mode 100644 index 0000000..486414e --- /dev/null +++ b/ui/src/components/LoadMoreButton/index.tsx @@ -0,0 +1,3 @@ +import { LoadMoreButton } from "./LoadMoreButton"; + +export default LoadMoreButton; diff --git a/ui/src/components/LoadMoreButton/load-more-button.scss b/ui/src/components/LoadMoreButton/load-more-button.scss new file mode 100644 index 0000000..377bb64 --- /dev/null +++ b/ui/src/components/LoadMoreButton/load-more-button.scss @@ -0,0 +1,50 @@ +.load-more_container { + display: block; + margin: 2rem auto; + text-align: center; +} + +.load-more, +.load-more_container .dropdown-toggle { + padding-top: 0.5rem; + padding-bottom: 0.5rem; + /* background-color: transparent; */ + /* border: 0; */ + /* color: var(--bs-primary); */ + font-size: 1.1rem; +} + +.load-more { + padding-left: 2rem; + padding-right: 2rem; +} + +.load-more_container .dropdown-menu { + border: 0; + background-color: var(--bs-primary); + width: 75px; + min-width: initial; +} + +.load-more_container .dropdown-item { + color: white; + text-align: center; +} + +.load-more_container .dropdown-item:hover { + background-color: #0552c5; +} + +.load-more:hover { + /* background-color: var(--bs-primary); */ + /* color: white; */ + /* box-shadow: 0 .5rem 1rem rgba(24, 121, 233, 0.35); */ +} + +.load-more svg { + margin-left: 0.7rem; +} + +.load-more_container .queue-meta { + margin-top: 1rem; +} diff --git a/ui/src/components/MainFooter/MainFooter.tsx b/ui/src/components/MainFooter/MainFooter.tsx new file mode 100644 index 0000000..74ae21d --- /dev/null +++ b/ui/src/components/MainFooter/MainFooter.tsx @@ -0,0 +1,37 @@ +import { FontAwesomeIcon } from '@fortawesome/react-fontawesome'; +import { faEnvelope, faPeopleGroup } from '@fortawesome/free-solid-svg-icons'; +import { Container } from 'react-bootstrap'; +import "./main-footer.scss"; +import { memo } from 'react'; + +export const MainFooter = memo(() => { + return ( + <> +
    +
    + +
    + AlphaFind +
    + +

    + Licence conditions in accordance with § 11 of Act No. 130/2002 Coll. The owner of the software is Masaryk University, a public university, ID: 00216224. Masaryk University allows other companies and individuals to use this software free of charge and without territorial restrictions in usual way, that does not depreciate its value. This permission is granted for the duration of property rights. This software is not subject to special information treatment according to Act No. 412/2005 Coll., as amended. In case that a person who will use the software under this licence offer violates the licence terms, the permission to use the software terminates. + This work was supported by the Czech Science Foundation project No. GF23-07040K. Computational resources were supplied by the project "e-Infrastruktura CZ" (e-INFRA CZ LM2018140) and ELIXIR CZ Research Infrastructure (ID LM2018131) supported by the Ministry of Education, Youth and Sports of the Czech Republic. +

    +     +
    +
    + 2023 | Created at the Intelligent Systems for Complex Data Research Group | Website made by {import.meta.env.VITE_AUTHOR} +
    +
    + + ); +}); diff --git a/ui/src/components/MainFooter/index.tsx b/ui/src/components/MainFooter/index.tsx new file mode 100644 index 0000000..5c49ccd --- /dev/null +++ b/ui/src/components/MainFooter/index.tsx @@ -0,0 +1,3 @@ +import { MainFooter } from "./MainFooter"; + +export default MainFooter; diff --git a/ui/src/components/MainFooter/main-footer.scss b/ui/src/components/MainFooter/main-footer.scss new file mode 100644 index 0000000..0a27490 --- /dev/null +++ b/ui/src/components/MainFooter/main-footer.scss @@ -0,0 +1,70 @@ +footer.main { + background-color: white; + /* padding: 1rem; */ + min-height: 85px; + /* color: #eee; */ + /* display: flex; + justify-content: center; + align-items: center; */ + margin-top: auto; +} + +footer.main .content { + background-color: #252525; +} + +footer.main .header { + padding: 1rem 1rem; + color: #f1f1f1; + font-size: 1.25rem; + font-weight: 200; + text-align: center; +} + +footer.main .description { + color: #858585; + padding: 0 1rem; + text-align: center; +} + +footer.main .links { + padding: 0 1rem; + margin-bottom: 0.5rem; + text-align: center; +} + +footer.main .links a { + color: white; + margin: 0 0.75rem; + display: inline-block; + transition: transform 0.2s; + font-size: 1rem; +} + +footer.main .links a:hover { + transform: scale(1.6); +} + +footer.main .links .muni { + width: 45px; +} + +footer.main .content p:last-child { + margin: 0; + padding: 0 0 1.5rem; + color: #858585; + font-size: 0.9rem; +} + +footer.main .copyright { + padding: 0.75rem 1rem; + text-align: center; + background-color: #111111; + color: #d8d8d8; +} + +footer.main .copyright .author { + color: #666666; +} + +a { text-decoration: none; } \ No newline at end of file diff --git a/ui/src/components/MainHeader/MainHeader.tsx b/ui/src/components/MainHeader/MainHeader.tsx new file mode 100644 index 0000000..341ea39 --- /dev/null +++ b/ui/src/components/MainHeader/MainHeader.tsx @@ -0,0 +1,26 @@ +import { memo } from "react"; +import { Col, Container, Row } from "react-bootstrap"; +import Description from "../Description"; +import "./main-header.scss"; +import { useUrlParams } from "../../common/utils"; + +export const MainHeader = memo(() => { + const [urlParams] = useUrlParams(); + + return ( +
    + + + +

    AlphaFind

    + + + Manual + +     +
    + +     +
    + ); +}); diff --git a/ui/src/components/MainHeader/index.tsx b/ui/src/components/MainHeader/index.tsx new file mode 100644 index 0000000..eecd41a --- /dev/null +++ b/ui/src/components/MainHeader/index.tsx @@ -0,0 +1,3 @@ +import { MainHeader } from "./MainHeader"; + +export default MainHeader; diff --git a/ui/src/components/MainHeader/main-header.scss b/ui/src/components/MainHeader/main-header.scss new file mode 100644 index 0000000..fbfc10a --- /dev/null +++ b/ui/src/components/MainHeader/main-header.scss @@ -0,0 +1,6 @@ +.manual-container { + display: flex; + align-items: flex-end; + justify-content: flex-end; + font-size: 1.1rem; +} diff --git a/ui/src/components/MainNavbar/MainNavbar.tsx b/ui/src/components/MainNavbar/MainNavbar.tsx new file mode 100644 index 0000000..d592a3c --- /dev/null +++ b/ui/src/components/MainNavbar/MainNavbar.tsx @@ -0,0 +1,32 @@ +import { Container, Image, Nav, Navbar } from "react-bootstrap"; +import { NavLink } from "react-router-dom"; +import "./main-navbar.scss"; + +interface props { + setProgress: (value: number) => void; +} + +export function MainNavbar({ setProgress } : props) { + function handleClick() { + setProgress(1); + } + + return ( + <> + + + + + + + + + + + ); +} diff --git a/ui/src/components/MainNavbar/index.tsx b/ui/src/components/MainNavbar/index.tsx new file mode 100644 index 0000000..f38ca45 --- /dev/null +++ b/ui/src/components/MainNavbar/index.tsx @@ -0,0 +1,3 @@ +import { MainNavbar } from "./MainNavbar"; + +export default MainNavbar; diff --git a/ui/src/components/MainNavbar/main-navbar.scss b/ui/src/components/MainNavbar/main-navbar.scss new file mode 100644 index 0000000..9f307f9 --- /dev/null +++ b/ui/src/components/MainNavbar/main-navbar.scss @@ -0,0 +1,62 @@ +.navbar.main { + background-color: rgba(22, 11, 22, 0.8); + backdrop-filter: blur(15px); + padding: 0; +} + +.navbar.main .navbar-nav { + margin: 0 auto; + padding: 0 0 1.5rem; +} + +.navbar.main .navbar-toggler:focus { + box-shadow: none; +} + +.navbar.main .nav-link { + display: flex; + justify-content: center; + align-items: center; + padding: 0.5rem; + border-radius: 8px; + color: #999; + font-weight: 600; +} + +.navbar.main .nav-link:hover { + color: white; +} + +.navbar.main .nav-link.active { + color: white; +} + +.navbar.main .navbar-brand { + padding: 0; + margin: 0; + display: flex; + justify-content: center; + align-items: center; +} + +.navbar.main .navbar-brand img { + max-height: 45px; +} + +@media (min-width: 992px) { + .navbar.main { + align-items: flex-start; + } + + .navbar.main .navbar-nav { + padding-bottom: 0; + } + + .navbar.main .navbar-brand { + height: 56px; + } + + .navbar.main .nav-link { + margin: 0 1rem; + } +} diff --git a/ui/src/components/ProteinTable/ProteinTable.tsx b/ui/src/components/ProteinTable/ProteinTable.tsx new file mode 100644 index 0000000..8e6a46c --- /dev/null +++ b/ui/src/components/ProteinTable/ProteinTable.tsx @@ -0,0 +1,115 @@ +import { Button, Col, Row, Table } from "react-bootstrap"; +import { getCoreRowModel, getFilteredRowModel, getSortedRowModel, useReactTable, getGroupedRowModel, getExpandedRowModel, ColumnFiltersState, SortingState, CellContext } from "@tanstack/react-table"; +import { FormEvent, useState, useContext } from "react"; +import { columns } from "../../pages/ProteinSearch/tableColumnsDefinition"; +import ComparisonModal from "../ComparisonModal"; +import { onSearchHeader } from "../../pages/ProteinSearch/ProteinSearch"; +import "./protein-table.scss"; +import FilterInfo from "../FilterInfo"; +import { ProteinTableRow } from "./ProteinTableRow"; +import { ProteinTableHead } from "./ProteinTableHeader"; +import exportToCsv from "./exportToCsv"; +import { QueryObjectContext } from "../../pages/ProteinSearch/ProteinSearch"; + +export type Record = { + uniProtId: string; + experimentalStructuresExists: boolean, + tmScore: number; + rmsd: number; + alignedLength: number; + identicalAAs: number; + organism: string; + name: string; +}; + +export interface CustomCellContext extends CellContext { + meta: { + isExpanded: boolean; + subRowsCount: number; + referenceUniProtId: string | null; + onSearch: onSearchHeader; + onClickModal: (event: FormEvent) => void; + }; +} + +type Props = { + data: Record[]; +}; + +export function ProteinTable({ data }: Props) { + const [proteinComparisonModalValue, setProteinComparisonModalValue] = useState(null); + // React Table states + const [sorting, setSorting] = useState([{ + id: "tmScore", + desc: true, + }]); + const [columnFilters, setColumnFilters] = useState([]); + const [grouping, setGrouping] = useState([ + "organism", + ]); + + const table = useReactTable({ + data: data, + columns, + state: { + grouping, + sorting, + columnFilters, + }, + getCoreRowModel: getCoreRowModel(), + getSortedRowModel: getSortedRowModel(), + getFilteredRowModel: getFilteredRowModel(), + getGroupedRowModel: getGroupedRowModel(), + getExpandedRowModel: getExpandedRowModel(), + onSortingChange: setSorting, + onColumnFiltersChange: setColumnFilters, + onGroupingChange: setGrouping, + autoResetExpanded: false, + }); + const queryObject = useContext(QueryObjectContext); + + return ( + <> + {/*
    */} + setProteinComparisonModalValue(null)} + comparingUniProtId={proteinComparisonModalValue} + /> + + + + + + + + + {table.getRowModel().rows.map(row => + + )} + +
    + + + + + + + + + {/*
    */} + + ); +} diff --git a/ui/src/components/ProteinTable/ProteinTableHeader.tsx b/ui/src/components/ProteinTable/ProteinTableHeader.tsx new file mode 100644 index 0000000..5a1efc0 --- /dev/null +++ b/ui/src/components/ProteinTable/ProteinTableHeader.tsx @@ -0,0 +1,74 @@ +import { Column, Header, HeaderGroup, Table, flexRender } from "@tanstack/react-table"; +import { Record } from "./ProteinTable"; +import { FontAwesomeIcon } from "@fortawesome/react-fontawesome"; +import { faAngleDown, faAngleRight, faArrowDown, faArrowUp } from "@fortawesome/free-solid-svg-icons"; +import { Button, Form } from "react-bootstrap"; + +const sortDirectionIcons = { + "asc": , + "desc": , +}; + +function handleFilter(value: string, column: Column): void { + column.setFilterValue(value); +} + +function mapHeader(header: Header, table: Table) { + return ( + + {!(header.isPlaceholder) && ( + <> +
    + {header.id === "organism" && ( + + )} + + + {flexRender(header.column.columnDef.header, header.getContext())} + + {header.column.getCanSort() && ( +
    + {sortDirectionIcons[header.column.getIsSorted() as keyof typeof sortDirectionIcons] ?? undefined} +
    + )} +     +
    + + {(header.column.id === 'organism' || header.column.id === 'uniProtId') && ( +
    handleFilter(event.target.value, header.column)} />
    + )} + + )} + + ); +} + +function mapHeaderGroup(headerGroup: HeaderGroup, table: Table) { + return ( + + {headerGroup.headers.map(header => mapHeader(header, table))} + + ); +} + +type Props = { + table: Table; +}; + +export const ProteinTableHead = ({ table }: Props) => { + return ( + + {table.getHeaderGroups().map(headerGroup => mapHeaderGroup(headerGroup, table))} + + ); +}; diff --git a/ui/src/components/ProteinTable/ProteinTableRow.tsx b/ui/src/components/ProteinTable/ProteinTableRow.tsx new file mode 100644 index 0000000..084ef35 --- /dev/null +++ b/ui/src/components/ProteinTable/ProteinTableRow.tsx @@ -0,0 +1,88 @@ +import { faAngleDown, faAngleRight } from "@fortawesome/free-solid-svg-icons"; +import { FontAwesomeIcon } from "@fortawesome/react-fontawesome"; +import { Cell, Row, flexRender } from "@tanstack/react-table"; +import { FormEvent } from "react"; +import { Button } from "react-bootstrap"; +import { Record } from "./ProteinTable"; + +function getCellBackground(cell: Cell) { + if (cell.getIsGrouped()) + return '#ededed'; + + if (cell.getIsAggregated()) + return '#ededed'; + + if (cell.getIsPlaceholder()) + return '#fff'; + + return '#fff'; +} + +function getGroupedCellContent(cell: Cell, row: Row, onClickExpand: (event: FormEvent) => void) { + // Uncomment for grouping only rows with same organism if count > 1 + // if (row.subRows.length > 1) + return ( +
    + + + ({ row.subRows.length }) + + {flexRender(cell.column.columnDef.cell, cell.getContext())} +
    + ); + + // Uncomment for grouping only rows with same organism if count > 1 + // return flexRender(cell.column.columnDef.cell, cell.getContext()); +} + +function getCellContent(cell: Cell, row: Row, onClickExpand: (event: FormEvent) => void) { + if (cell.getIsGrouped()) + return getGroupedCellContent(cell, row, onClickExpand); + + if (cell.getIsAggregated() || cell.getIsPlaceholder()) + return flexRender(cell.column.columnDef.aggregatedCell, cell.getContext()); + + return flexRender(cell.column.columnDef.cell, cell.getContext()); +} + +type Props = { + row: Row; + setProteinComparisonModalValue: (value: string | null) => void; +}; + +export const ProteinTableRow = ({ row, setProteinComparisonModalValue }: Props) => { + const onClickModal = (event: FormEvent) => { + event.preventDefault(); + setProteinComparisonModalValue(row.original.uniProtId); + }; + + const onClickExpand = (event: FormEvent) => { + event.preventDefault(); + row.toggleExpanded(); + }; + + return ( + + {row.getVisibleCells().map(cell => + + {cell.column.id === 'actions' ? + flexRender(cell.column.columnDef.cell, { + ...cell.getContext(), + meta: { + isExpanded: row.getIsExpanded(), + subRowsCount: row.subRows.length, + onClickModal: onClickModal, + } + }) : + getCellContent(cell, row, onClickExpand) + } + + )} + + ); +}; diff --git a/ui/src/components/ProteinTable/exportToCsv.ts b/ui/src/components/ProteinTable/exportToCsv.ts new file mode 100644 index 0000000..af1e0d7 --- /dev/null +++ b/ui/src/components/ProteinTable/exportToCsv.ts @@ -0,0 +1,52 @@ +import { Row } from "@tanstack/react-table"; +import { FormEvent } from "react"; +import { Record } from "./ProteinTable"; +import { displayPercentage } from "../../common/utils"; + +function makeHeader() { + return `UniProtID;Name;Organism;TM-Score;RMSD;Aligned Residues\n`; +} + +function prepareDataForExport(data: Row[]) { + let output = makeHeader(); + + for (let i = 0; i < data.length; i++) { + const row = data[i]; + + const tmScore: string = (row.getValue("tmScore") as number).toFixed(4); + const rmsd: string = (row.getValue("rmsd") as number).toFixed(3); + const aligned_residues: string = displayPercentage(row.getValue("alignedLength")); + + + + output += `${row.getValue("uniProtId")};${row.original.name};${row.getValue("organism")};${tmScore};${rmsd};${aligned_residues}`; + + if (i < data.length - 1) + output += "\n"; + } + + output += "\n"; + + return output; +} + +function makeFilename(resultsSize: number, query: string) { + let filename = "alphafind-export_"; + const now = new Date(); + const datetime = `${now.getFullYear()}-${now.getMonth()+1}-${now.getDate()}_${now.getHours()}-${now.getMinutes()}-${now.getSeconds()}`; + filename += query + "_" + resultsSize + "__" + datetime + ".csv"; + return filename; +} + +export default function exportToCsv(event: FormEvent, resultsSize: number, query: string, data: Row[]) { + event.preventDefault(); + const blob = new Blob([prepareDataForExport(data)], { + type: "text/csv", + }); + const url = URL.createObjectURL(blob); + // Perform download using virtual tag + const tempLink = document.createElement("a"); + tempLink.download = makeFilename(resultsSize, query); + tempLink.href = url; + tempLink.click(); +} diff --git a/ui/src/components/ProteinTable/index.tsx b/ui/src/components/ProteinTable/index.tsx new file mode 100644 index 0000000..f8bc748 --- /dev/null +++ b/ui/src/components/ProteinTable/index.tsx @@ -0,0 +1,3 @@ +import { ProteinTable } from "./ProteinTable"; + +export default ProteinTable; diff --git a/ui/src/components/ProteinTable/protein-table.scss b/ui/src/components/ProteinTable/protein-table.scss new file mode 100644 index 0000000..4df3df5 --- /dev/null +++ b/ui/src/components/ProteinTable/protein-table.scss @@ -0,0 +1,31 @@ +.protein-table .expand-all { + padding: 0; + border: none; + margin-right: 0.5rem; + color: white; + height: 18px; +} + +.protein-table .expand-all:hover { + color: inherit; +} + +.protein-table .expand-all svg { + transform: translateY(-9px); +} + +.protein-table thead th.uniProtId > div { + min-width: 130px; +} + +.protein-table thead th.tmScore > div { + min-width: 130px; +} + +.protein-table thead th.rmsd > div { + min-width: 130px; +} + +.protein-table thead th.alignedLength > div { + min-width: 150px; +} diff --git a/ui/src/components/ProteinVisualizer/ProteinVisualizer.tsx b/ui/src/components/ProteinVisualizer/ProteinVisualizer.tsx new file mode 100644 index 0000000..f448199 --- /dev/null +++ b/ui/src/components/ProteinVisualizer/ProteinVisualizer.tsx @@ -0,0 +1,571 @@ +import { faAngleLeft, faAngleRight, faExpand } from "@fortawesome/free-solid-svg-icons"; +import { FontAwesomeIcon } from "@fortawesome/react-fontawesome"; +import { Component, Stage } from "ngl"; +import { CSSProperties, ChangeEvent, Dispatch, MutableRefObject, useEffect, useRef, useState } from "react" +import { Button, Form, OverlayTrigger, Spinner, Tooltip } from "react-bootstrap"; +import { ColorHEX, makeColorTransitions, makeTransparencyTransitions } from "../../common/utils"; +import "./protein-visualizer.scss"; +import { Representation } from "../../common/enums"; + +const defaultColors: ColorHEX[] = [ + '#FD9D0D', + '#0D6EFD', +]; + +enum PreviewState { + Initial, + Success, + Error, +} + +type Controls = { + representation: Representation, + visibility: {[key: string]: boolean}, + opacity: {[key: string]: number}, +}; + +const defaultCommonRepresentations = { + "cartoon": { + visible: false, + }, + "surface": { + visible: false, + }, + "ball+stick": { + visible: false, + }, + "spacefill": { + visible: false, + }, + "trace": { + visible: false, + }, + "licorice": { + visible: false, + }, + "tube": { + visible: false, + }, +}; + +const singleVisibleRepresentations = { + "cartoon": { + colorScale: "Spectral", + colorScheme: "residueindex", + visible: true, + }, + "surface": { + sele: "polymer", + colorScheme: "electrostatic", + // colorDomain: [-0.3, 0.3], + surfaceType: "ms", + visible: false, + }, + "ball+stick": { + visible: false, + }, + "spacefill": { + visible: false, + }, + "trace": { + visible: false, + }, + "licorice": { + multipleBond: true, + visible: false, + }, + "tube": { + visible: false, + }, +}; + +function setupComponent(component: Component, name: string, color: ColorHEX, transparency: number,defaultRepresentation: Representation) { + component.setName(name); + + if (defaultRepresentation === Representation.Cartoon) { + component.addRepresentation('cartoon', { + color: color, + visible: true, + }); + + component.autoView(); + + return component; + } + + if (defaultRepresentation === Representation.Tube) { + component.addRepresentation('tube', { + color: color, + visible: true, + opacity: transparency, + }); + + component.autoView(); + + return component; + } + + component.addRepresentation('cartoon', { + color: color, + visible: true, + }); + + component.autoView(); + + return component; +} + +function setupVisualizer(stage: MutableRefObject, + uniProtIds: string[], + setPreviewState: Dispatch>, + defaultRepresentation: Representation) { + const colors = uniProtIds.length === 2 ? defaultColors : [defaultColors[0], ...makeColorTransitions(uniProtIds.length)]; + const transparencies = uniProtIds.length === 2 ? [1, 1] : [1, ...makeTransparencyTransitions(uniProtIds.length - 1).reverse()]; + + const promises = []; + for (let i = 0; i < uniProtIds.length; i++) { + promises.push( + stage.current?.loadFile(`https://alphafold.ebi.ac.uk/files/AF-${uniProtIds[i]}-F1-model_v3.pdb`) + .then(o => { + if (o instanceof Component) + return setupComponent(o, uniProtIds[i], colors[i], transparencies[i], defaultRepresentation); + }) + ); + } + + Promise.all(promises) + .then(responses => { + for (let i = 1; i < responses.length; i++) { + // @ts-expect-error - private property + (responses[0])?.superpose(responses[i]); + } + // Unused + // When identical 3D models, shift one sliiightly + // if ((responses[0])?.name === (responses[1])?.name) + // (responses[0])?.setPosition([0.1,0,0]); + + (responses[0])?.updateRepresentations({ + position: true, + }); + // Focus and center on object or the whole scene + // responses[0].autoView(); + stage.current?.autoView(); + + // setTimeout(() => { + setPreviewState(PreviewState.Success); + // }, 500); + }) + .catch(error => { + setPreviewState(PreviewState.Error); + console.error(error); + }); +} + +function adjustOpacity(stage: Stage | null, setControls: Dispatch>) { + // Neccessary if stage was disposed in meantime + if (stage === null) + return () => {}; + + return (event: ChangeEvent) => { + event.preventDefault(); + const name = event.currentTarget.id; + const val = Number.parseFloat(event.currentTarget.value); + + stage.eachComponent(c => { + if (c.name === name) + c.eachRepresentation(r => { + r.setParameters({ + opacity: val, + }); + }); + }); + + // Rerender UI controls + setControls(prev => { + const newControls = {...prev}; + newControls.opacity[name] = val; + + return newControls; + }); + }; +} + +function resetOpacity(stage: Stage | null) { + // Neccessary if stage was disposed in meantime + if (stage === null) + return; + + stage.eachComponent(c => { + c.eachRepresentation(r => { + r.setParameters({ + opacity: 1, + }); + }); + }); +} + +function shiftObjects(stage: Stage) { + stage.eachComponent(c => { + c.setPosition([-15, 0, 0]); + }); +} + +function showAllObjects(stage: Stage | null) { + // Neccessary if stage was disposed in meantime + if (stage === null) + return; + + stage.eachComponent(c => { + c.setVisibility(true); + }); +} + +function setupControlsObj(uniProtIds: string[], defaultValue: T) { + const res: {[key: string]: T} = {}; + + uniProtIds.forEach(e => { + res[e] = defaultValue; + }); + + return res; +} + +function fixRepresentations(stage: Stage | null, representation: Representation, uniProtIds: string[], visibleCount: number) { + // Neccessary if stage was disposed in meantime + if (stage === null) + return; + + stage.eachComponent(c => { + c.removeAllRepresentations(); + + // Add new based on visible count + if (visibleCount === 1) + c.addRepresentation(representation, { + ...singleVisibleRepresentations[representation as keyof typeof defaultCommonRepresentations], + visible: true, + }); + else if (visibleCount === 2) + c.addRepresentation(representation, { + ...defaultCommonRepresentations[representation as keyof typeof defaultCommonRepresentations], + color: defaultColors[uniProtIds.indexOf(c.name)], + visible: true, + }); + }); +} + +function changeRepresentation(stage: Stage | null, setControls: Dispatch>, uniProtIds: string[]) { + // Neccessary if stage was disposed in meantime + if (stage === null) + return () => {}; + + return (event: ChangeEvent) => { + event.preventDefault(); + const newRepre = event.currentTarget.value as Representation; + + // Fix incompatible cases + if (newRepre === Representation.Surface) + resetOpacity(stage); + else + showAllObjects(stage); + + // Rerender UI controls + setControls(prev => { + const newControls = {...prev}; + + newControls.representation = newRepre; + newControls.visibility = setupControlsObj(Object.keys(newControls.visibility), true); + newControls.opacity = setupControlsObj(Object.keys(newControls.opacity), 1); + + return newControls; + }); + + fixRepresentations(stage, newRepre, uniProtIds, 2); + }; +} + +function changeObjectVisibility(stage: Stage | null, controls: Controls, setControls: Dispatch>, uniProtIds: string[]) { + // Neccessary if stage was disposed in meantime + if (stage === null) + return () => {}; + + return (event: ChangeEvent) => { + const name = event.currentTarget.name; + const visible = event.currentTarget.checked; + + const visibilities = controls.visibility; + + stage.eachComponent(c => { + if (c.name !== name) + return; + + c.setVisibility(visible); + visibilities[name] = visible; + + // Rerender UI controls + setControls(prev => { + const newControls = {...prev}; + newControls.visibility[name] = visible; + newControls.opacity = setupControlsObj(Object.keys(newControls.opacity), 1); + + return newControls; + }); + }); + + fixRepresentations(stage, controls.representation, uniProtIds, Object.values(visibilities).filter(value => value).length); + }; +} + +function makeRepresentationSelectElement(onRepresentationChange: (event: ChangeEvent) => void, representation: Representation) { + return ( +
    + + {/* Representation */} + + + + + + + + + + + +
    + ); +} + +function makeVisibilityCheckboxElement(onVisibilityChange: (event: ChangeEvent) => void, uniProtIds: string[], visibility: {[key: string]: boolean}) { + return ( + <> +
    +
    Visibility
    + + {uniProtIds[0]} + }> +
    {uniProtIds[0]}
    + + )} + type="switch" + id={uniProtIds[0]} + checked={visibility[uniProtIds[0]]} + onChange={onVisibilityChange} + name={uniProtIds[0]} /> +     + + {uniProtIds[1]} + }> +
    {uniProtIds[1]}
    + + )} + type="switch" + id={uniProtIds[1]} + checked={visibility[uniProtIds[1]]} + onChange={onVisibilityChange} + name={uniProtIds[1]} /> +     + + ); +} + +function makeOpacityRangeElement(onOpacityChange: (event: ChangeEvent) => void, uniProtIds: string[], controls: Controls) { + return ( + <> +
    +
    Transparency
    + + +
    {uniProtIds[0]}
    +     + +     + + +
    {uniProtIds[1]}
    +     + +     + + ); +} + +function makeControls( + visible: boolean, + uniProtIds: string[], + stage: Stage | null, + controls: Controls, + setControls: Dispatch>, + requestLoader: () => void) { + // Shift all objects by a little if control panel is visible by default + if (stage !== null) + shiftObjects(stage); + + const onRepresentationChange = (event: ChangeEvent) => { + requestLoader(); + changeRepresentation(stage, setControls, uniProtIds)(event); + }; + + const onVisibilityChange = (event: ChangeEvent) => { + requestLoader(); + changeObjectVisibility(stage, controls, setControls, uniProtIds)(event); + }; + + return ( +
    + + Toggle Fullscreen + + }> + + + + {makeRepresentationSelectElement(onRepresentationChange, controls.representation)} + +
    + {makeVisibilityCheckboxElement(onVisibilityChange, uniProtIds, controls.visibility)} + + {controls.representation !== Representation.Surface && makeOpacityRangeElement(adjustOpacity(stage, setControls), uniProtIds, controls)} +
    +
    + ); +} + +function setupState(stageElementId: string, bgColor: ColorHEX, spin: boolean): [Stage, () => void] { + const stage = new Stage(stageElementId, { + backgroundColor: bgColor, + }); + stage.setSpin(spin); + + + const handler = () => stage.handleResize(); + window.addEventListener("resize", handler, false); + + return [stage, handler]; +} + +function cleanUpStage(stage: MutableRefObject) { + if (stage.current === null) + return; + + stage.current.removeAllComponents(); + stage.current.dispose(); + + stage.current = null; +} + +type Props = { + uniProtIds: string[]; + stageElementId: string; + height?: number; + bgColor?: ColorHEX; + allowControlPanel?: boolean; + allowFullscreen?: boolean; + defaultRepresentation?: Representation; + spin?: boolean; +}; + +export function ProteinVisualizer({ + uniProtIds, + stageElementId, + height, + bgColor = "#ffffff", + allowControlPanel = false, + defaultRepresentation = Representation.All, + spin = false, +}: Props ) { + const [previewState, setPreviewState] = useState(PreviewState.Initial); + const [isControlPanelVisible, setControlPanelVisible] = useState(true); + const [controls, setControls] = useState({ + representation: Representation.Cartoon, + visibility: setupControlsObj(uniProtIds, true), + opacity: setupControlsObj(uniProtIds, 1), + }); + + const stage = useRef(null); + + useEffect(() => { + setPreviewState(PreviewState.Initial); + + // No need to continue if no UniProt IDs + if (uniProtIds.length === 0) + return; + + let resizeHandler: null | (() => void) = null; + + const timeoutPointer = setTimeout(() => { + const [newStage, handler] = setupState(stageElementId, bgColor, spin); + stage.current = newStage; + resizeHandler = handler; + setupVisualizer(stage, uniProtIds, setPreviewState, defaultRepresentation); + }, 400); + + // Clean up on unmount + return () => { + clearTimeout(timeoutPointer); + + if (resizeHandler !== null) + window.removeEventListener("click", resizeHandler); + + cleanUpStage(stage); + }; + }, [JSON.stringify(uniProtIds)]); + + function requestLoader() { + setPreviewState(PreviewState.Initial); + + setTimeout(() => setPreviewState(PreviewState.Success), 1000); + } + + const style: CSSProperties = {}; + if (height !== undefined) + style.height = height + "px"; + + return ( +
    +
    + + {uniProtIds.length > 0 && (<> + {allowControlPanel && ( + + )} + {allowControlPanel && makeControls(isControlPanelVisible, uniProtIds, stage.current, controls, setControls, requestLoader)} + + {previewState === PreviewState.Initial && ( + Loading... + )} + {previewState === PreviewState.Error && (Error while loading 3D preview)} + )} +
    + ); +} diff --git a/ui/src/components/ProteinVisualizer/index.tsx b/ui/src/components/ProteinVisualizer/index.tsx new file mode 100644 index 0000000..0becd3d --- /dev/null +++ b/ui/src/components/ProteinVisualizer/index.tsx @@ -0,0 +1,3 @@ +import { ProteinVisualizer } from "./ProteinVisualizer"; + +export default ProteinVisualizer; diff --git a/ui/src/components/ProteinVisualizer/protein-visualizer.scss b/ui/src/components/ProteinVisualizer/protein-visualizer.scss new file mode 100644 index 0000000..d533308 --- /dev/null +++ b/ui/src/components/ProteinVisualizer/protein-visualizer.scss @@ -0,0 +1,86 @@ +.ngl-container { + width: 100%; + height: 100%; + display: flex; + justify-content: center; + align-items: center; + overflow: hidden; + position: relative; +} + +.ngl-container .controls-toggle { + position: absolute; + top: 0; + left: 0; + z-index: 100; + backdrop-filter: blur(10px); + -webkit-backdrop-filter: blur(10px); + border: 0; + border-radius: 0 0 0.375rem 0; + background-color: transparent; + color: #999; + font-size: 1.2rem; +} + +.ngl-container .controls-toggle:hover, +.ngl-container .controls-toggle:focus, +.ngl-container .controls-toggle:active, +.ngl-container .controls-toggle:focus-visible { + box-shadow: none; + background: transparent; + border: 0; + color: #999; +} + +.ngl-container .controls { + position: absolute; + z-index: 10; + top: 0; + left: 0; + z-index: 10; + width: 220px; + height: 100%; + display: flex; + align-items: center; + justify-content: flex-start; + /* flex-wrap: wrap; */ + flex-direction: column; + padding: 0.5rem; + backdrop-filter: blur(10px); + -webkit-backdrop-filter: blur(10px); + transform: translateX(-220px); + transition: transform 0.2s ease-in; + border-right: 1px solid #dee2e6; +} + +.ngl-container .controls.visible { + transform: translateX(0); +} + +.ngl-container .controls > div { + width: 100%; + margin-top: 0.5rem; +} + +.ngl-container .controls .fullscreen-btn { + display: inline-flex; + align-items: center; + justify-content: center; + height: 32px; + width: 32px; + color: #999; + background-color: transparent; + border: 0; + font-size: 1.4rem; + transition: none; + margin-left: auto; +} + +.ngl-container .controls .fullscreen-btn:hover { + color: #444; +} + +.ngl-container .controls .fullscreen-btn:active, +.ngl-container .controls .fullscreen-btn:focus { + background-color: transparent; +} diff --git a/ui/src/components/SearchInput/SearchInput.tsx b/ui/src/components/SearchInput/SearchInput.tsx new file mode 100644 index 0000000..f78ad5b --- /dev/null +++ b/ui/src/components/SearchInput/SearchInput.tsx @@ -0,0 +1,52 @@ +import { faMagnifyingGlass } from "@fortawesome/free-solid-svg-icons"; +import { FontAwesomeIcon } from "@fortawesome/react-fontawesome"; +import { Form, InputGroup } from "react-bootstrap"; +import TextInput from 'react-autocomplete-input'; +import { FormEvent } from "react"; + +const inputHints: string[] = []; + +type Props = { + large: boolean; + invalid: boolean; + onSearch: (event: FormEvent) => void; + inputValue: string; + setInputValue: (value: React.SetStateAction) => void; +}; + +export function SearchInput({ large, invalid, onSearch, inputValue, setInputValue }: Props) { + const formClassName = large ? "large" : undefined; + const iconClassName = invalid ? "is-invalid" : undefined; + const inputClassName = invalid ? "form-control is-invalid": "form-control" + + return ( +
    + + + Search with UniProt, PDB ID or Gene Symbol + + + + setInputValue(val)} + Component="input" + maxOptions={6} + options={inputHints} + trigger={['']} + spacer="" + style={{ fontSize: '1.1em' }} + /> + + +
    + ); +} diff --git a/ui/src/components/SearchInput/index.tsx b/ui/src/components/SearchInput/index.tsx new file mode 100644 index 0000000..580e11f --- /dev/null +++ b/ui/src/components/SearchInput/index.tsx @@ -0,0 +1,3 @@ +import { SearchInput } from "./SearchInput"; + +export default SearchInput; diff --git a/ui/src/declarations.d.ts b/ui/src/declarations.d.ts new file mode 100644 index 0000000..1faa5e0 --- /dev/null +++ b/ui/src/declarations.d.ts @@ -0,0 +1 @@ +declare module 'react-autocomplete-input'; diff --git a/ui/src/main.tsx b/ui/src/main.tsx new file mode 100644 index 0000000..b4e197a --- /dev/null +++ b/ui/src/main.tsx @@ -0,0 +1,22 @@ +import React from "react"; +import ReactDOM from "react-dom/client"; +import App from "./App.tsx"; +import { QueryClient, QueryClientProvider } from "@tanstack/react-query"; +import { ReactQueryDevtools } from "@tanstack/react-query-devtools"; +import EnvBasedStyles from "./components/EnvBasedStyles"; + +const queryClient = new QueryClient(); + + + +ReactDOM.createRoot(document.getElementById("root")!).render( + + + + + + + + + , +); diff --git a/ui/src/pages/NotFound/NotFound.tsx b/ui/src/pages/NotFound/NotFound.tsx new file mode 100644 index 0000000..08967e3 --- /dev/null +++ b/ui/src/pages/NotFound/NotFound.tsx @@ -0,0 +1,27 @@ +import { faArrowLeftLong, faFaceSadTear } from "@fortawesome/free-solid-svg-icons"; +import { FontAwesomeIcon } from "@fortawesome/react-fontawesome"; +import { memo } from "react"; + +import "./not-found.scss"; +import { Link } from "react-router-dom"; + +export const NotFound = memo(() => { + return ( +
    +
    +

    + 404 | Page Not Found +

    +
    +
    + + Go Back + +

    + +

    +
    + {/*
    */} +
    + ); +}); diff --git a/ui/src/pages/NotFound/index.tsx b/ui/src/pages/NotFound/index.tsx new file mode 100644 index 0000000..eeb18d5 --- /dev/null +++ b/ui/src/pages/NotFound/index.tsx @@ -0,0 +1,3 @@ +import { NotFound } from "./NotFound"; + +export default NotFound; \ No newline at end of file diff --git a/ui/src/pages/NotFound/not-found.scss b/ui/src/pages/NotFound/not-found.scss new file mode 100644 index 0000000..dded7b9 --- /dev/null +++ b/ui/src/pages/NotFound/not-found.scss @@ -0,0 +1,5 @@ +.icon-404 { + display: block; + margin: 5rem auto; + font-size: 7rem; +} diff --git a/ui/src/pages/ProteinSearch/ProteinSearch.tsx b/ui/src/pages/ProteinSearch/ProteinSearch.tsx new file mode 100644 index 0000000..7a83163 --- /dev/null +++ b/ui/src/pages/ProteinSearch/ProteinSearch.tsx @@ -0,0 +1,340 @@ +import { FormEvent, createContext, useCallback, useEffect, useRef, useState } from "react"; +import { Col, Container, Row } from "react-bootstrap"; +import 'react-autocomplete-input/dist/bundle.css'; +import { useQuery } from "@tanstack/react-query"; +import ExampleVisualizations from "../../components/ExampleVisualizations"; +import "./protein-search.scss"; +import { calcEstimatedSearchTime, calcOffsetLimit, useUrlParams } from "../../common/utils"; +import SearchInput from "../../components/SearchInput"; +import ProteinVisualizer from "../../components/ProteinVisualizer"; +import LoadInfoBox from "../../components/LoadInfoBox"; +import CustomSpinner from "../../components/CustomSpinner"; +import ProteinTable from "../../components/ProteinTable"; +import LoadMoreButton from "../../components/LoadMoreButton"; +import { LoadingState, Representation } from "../../common/enums"; +import { fetchData, fetchQueryObjectMetadata } from "./data-loading"; +import { Record } from "../../components/ProteinTable/ProteinTable"; + +export const DEFAULT_LIMIT = 50; +export const MAX_LIMIT = 1_000; + +type SearchResult = { + data: Record[]; + meta: { + searchTime: number; + } +}; + +export type QueryObject = { + uniProtId: string; + name: string; + organism: string; +}; + +export type onSearchHeader = (event: FormEvent, value: string | undefined) => void; +export type onLoadMoreHeader = (count: number) => void; + +export const QueryObjectContext = createContext({ + name: "", + uniProtId: "", + organism: "", +}); + +function renderNoResults(isQueryValidUniProtID: boolean, isInAlphaFoldDB: boolean) { + return ( +
    + + {isQueryValidUniProtID ? ( + isInAlphaFoldDB ? + "This protein is not yet included in the AlphaFind database." : + "This protein is not yet included in the AlphaFold database." + ) : + "This protein is unknown to AlphaFind or it does not exist."} + +
    + ); +} + +export function ProteinSearch() { + const [inputValue, setInputValue] = useState(""); + const searchParams = useRef<[string, number]>(["", DEFAULT_LIMIT]); + + const [loadingState, setLoadingState] = useState(LoadingState.Overview); + const [isLoadingMore, setIsLoadingMore] = useState(false); + const timerStart = useRef(0); + + const [searchResult, setSearchResult] = useState({ + data: [], + meta: { + searchTime: 0, + } + }); + + const [urlParams, setUrlParams] = useUrlParams(); + + const dataQ = useQuery({ + queryKey: ["data", searchParams.current[0], searchParams.current[1]], + queryFn: () => fetchData(searchParams.current[0], searchResult.data, searchParams.current[1]), + refetchOnWindowFocus: false, + refetchOnMount: false, + refetchOnReconnect: false, + enabled: searchParams.current[0].length > 0, + retry: false, + staleTime: 1e15, + }); + + const originalSearchValue = dataQ.data?.originalSearchValue ?? searchParams.current[0]; + + const queryMetadataQ = useQuery({ + queryKey: ["queryObjectMetadata", originalSearchValue], + queryFn: () => fetchQueryObjectMetadata(originalSearchValue), + refetchOnWindowFocus: false, + refetchOnMount: false, + enabled: dataQ.data !== undefined && dataQ.data.data.length > 0, + retry: false, + }); + + + /** + * Responsible for handling the data from the main query. + */ + useEffect(() => { + // Make sure the query fn is done and results are ready + if (dataQ.fetchStatus !== "idle") + return; + + if (dataQ.status !== "success") { + setSearchResult(prev => ({ + ...prev, + rows: [], + })); + + return; + } + + // QUEUE + if (dataQ.data?.queuePosition !== undefined) { + let refetchTimer: NodeJS.Timeout; + + if (!isLoadingMore) + setLoadingState(LoadingState.WaitingInQueue); + + if (searchParams.current[0] !== dataQ.data?.originalSearchValue) + searchParams.current[0] = dataQ.data?.originalSearchValue; + + + const queuePosition = dataQ.data.queuePosition; + if (queuePosition <= 5) + refetchTimer = setTimeout(() => dataQ.refetch(), 3000); + else + refetchTimer = setTimeout(() => dataQ.refetch(), 6000); + + return () => clearTimeout(refetchTimer); + } else if (dataQ.data.data.length === 0) { + // NO RESULTS - wrong input + setLoadingState(LoadingState.ShowingResults); + setSearchResult({ + data: [], + meta: { + searchTime: (performance.now() - timerStart.current) / 1000, + } + }); + + return; + } + + // RESULTS + setSearchResult({ + data: dataQ.data.data, + meta: { + searchTime: (performance.now() - timerStart.current) / 1000, + } + }); + + if (isLoadingMore) { + setIsLoadingMore(false); + return; + } + + setLoadingState(LoadingState.ShowingResults); + + return () => {}; + }, [JSON.stringify(dataQ.data), dataQ.status, dataQ.fetchStatus]); + + const queryObject: QueryObject = { + uniProtId: originalSearchValue, + name: queryMetadataQ.data?.name ?? "-", + organism: queryMetadataQ.data?.organism ?? "-", + }; + // Reset query object if the search value is not valid + if (searchResult.data.length === 0) { + queryObject.name = ""; + queryObject.uniProtId = ""; + queryObject.organism = ""; + } + + /** + * This is a fix for a bug where the window is unfocused and the user is in the queue. + * Also, after coming back to the page after time, browser might have unloaded the page and so + * the results are "empty" even though the state in showing results. + */ + useEffect(() => { + function windowFocusFixQueue() { + if (loadingState === LoadingState.WaitingInQueue || loadingState === LoadingState.Fetching || isLoadingMore) + dataQ.refetch(); + } + + window.addEventListener("focus", windowFocusFixQueue); + + return () => window.removeEventListener("focus", windowFocusFixQueue); + }, [loadingState, isLoadingMore]); + + + /** + * Responsible handling of URL parameters. + * + * First use case is when the user uses URl with defined params -> automatic search + * is performed. + * + * Second use case is when the URL params change (e.g. user changes the URL manually). + */ + useEffect(() => { + if (loadingState !== LoadingState.Overview) + return; + + if (urlParams.searchQuery === null) + return; + + // Match typeable input with URL + if (urlParams.searchQuery !== inputValue) + setInputValue(urlParams.searchQuery); + + const searchQuery = urlParams.searchQuery; + const timeoutPointer = setTimeout(() => { + timerStart.current = performance.now(); + setLoadingState(LoadingState.Fetching); + + searchParams.current = [searchQuery, urlParams.limit !== null ? urlParams.limit : DEFAULT_LIMIT]; + }, 800); + + return () => clearTimeout(timeoutPointer); + }, [urlParams.searchQuery, urlParams.limit]); + + /** + * Main entrypoint for the search. + */ + const onSearch = useCallback((event: FormEvent): void => { + event.preventDefault(); + + const parsedInputValue = inputValue.toUpperCase().replace(/\s/g, ""); + + // Prevent search of the same value + if (searchParams.current[0] === parsedInputValue) + return; + + // Reset everything + setLoadingState(LoadingState.Fetching); + setSearchResult({ + data: [], + meta: { + searchTime: 0, + } + }); + setUrlParams(parsedInputValue, null); + + // Start timer + timerStart.current = performance.now(); + // Trigger search + searchParams.current = [parsedInputValue, DEFAULT_LIMIT]; + }, [inputValue, searchParams.current[0]]); + + /** + * Entrypoint for loading more results (pressing the button) + */ + const loadMore = useCallback((count: number): void => { + setIsLoadingMore(true); + + const newLimit = searchParams.current[1] + count; + + setUrlParams(queryObject.uniProtId, newLimit); + + timerStart.current = performance.now(); + searchParams.current[1] = newLimit; + }, [queryObject.uniProtId, searchParams.current[1]]); + + // SHORTCUTS for RENDERING + const isQueryValidUniProtID = dataQ.data?.isValueValidUniProtID ?? true; + const isInAlphaFoldDB = dataQ.data?.isInAlphaFoldDB ?? false; + const showVisualizations = urlParams.searchQuery === null && dataQ.data === undefined; + const isLoadingMoreFeedback = dataQ.isFetching || isLoadingMore; + + const fetchingLimit = calcOffsetLimit(searchResult.data.length, searchParams.current[1])[1]; + let queueInfo = undefined; + if (dataQ.data?.queuePosition !== undefined && ( + (fetchingLimit <= 50 && dataQ.data?.queuePosition >= 2) || + (fetchingLimit > 50 && dataQ.data?.queuePosition >= 1) + )) + queueInfo = { + position: dataQ.data.queuePosition, + readyUrl: window.location.href, + estimatedTime: calcEstimatedSearchTime(fetchingLimit) * dataQ.data?.queuePosition, + }; + + const isOverviewState = loadingState === LoadingState.Overview; + const isShowingResultsState = loadingState === LoadingState.ShowingResults; + const isFetchingState = loadingState === LoadingState.Fetching; + const isWaitingInQueueState = loadingState === LoadingState.WaitingInQueue; + + const emptyResults = searchResult.data.length === 0; + const isLoading = dataQ.isFetching || isLoadingMore || isFetchingState || isWaitingInQueueState; + + return ( + +
    +
    + + + + + + + {(isShowingResultsState && !emptyResults) && } + + + {!isOverviewState && } + + + + {(isFetchingState || isWaitingInQueueState) && } + + {isShowingResultsState && ( + !emptyResults ? (<> + + + ) : renderNoResults(isQueryValidUniProtID, isInAlphaFoldDB) + )} + + {showVisualizations && } + +
    + {/*
    */} +
    +     + ); +} diff --git a/ui/src/pages/ProteinSearch/data-loading.ts b/ui/src/pages/ProteinSearch/data-loading.ts new file mode 100644 index 0000000..23e87b8 --- /dev/null +++ b/ui/src/pages/ProteinSearch/data-loading.ts @@ -0,0 +1,237 @@ +import { Record } from "../../components/ProteinTable/ProteinTable"; +import { calcOffsetLimit } from "../../common/utils"; +import { callUniProtMapping, canBePdbID } from "./pdbToUniProtMapping"; +import getGeneMapping from "./geneToUniProtMapping"; + + +type ParsedAPIResponse = { + data: Record[]; + queuePosition?: number; + searchTime: number; + originalSearchValue: string; + isValueValidUniProtID: boolean; + isInAlphaFoldDB: boolean; +}; + +type APIRawResponseRecord = { + object_id: string; + rmsd: number; + tm_score: number; + aligned_percentage: number; + sequence_aligned_percentage: number; +}; + +type APIRawResponse = { + results: APIRawResponseRecord[]; + queue_position?: number; + search_time?: number; +}; + +// Needed to pass the potentially changed value (query id) from fetchBackend (pdb -> uniprot) +type CallBackendResponse = { + apiResponse: APIRawResponse; + originalSearchValue: string; + // Used to display whether the query is a valid UniProt ID when the backend returns no results + isValueValidUniProtID: boolean; + // Used to display whether the query is in the AlphaFold DB when the backend returns no results + // and the query is a valid UniProt ID + isInAlphaFoldDB: boolean; +}; + +/** + * Actual call to the backend. + */ +async function fetchLMI(queryValue: string, currentRowCount: number, limit: number): Promise { + const paginationParams = calcOffsetLimit(currentRowCount, limit); + + const baseApiUrl = import.meta.env.VITE_API_URL; + const res = await fetch(`${baseApiUrl}/search?query=${queryValue}&offset=${paginationParams[0]}&limit=${paginationParams[1]}`); + + if (!res.ok) + throw new Error(`${res.status} ${res.statusText}`); + + const json: APIRawResponse = await res.json(); + + return json; +} + +async function isValidUniProtID(value: string): Promise { + const res = await fetch(`https://rest.uniprot.org/uniprotkb/${value}.json`); + + return res.status === 200; +} + +async function isInAlphaFoldDB(value: string): Promise { + const res = await fetch(`https://www.alphafold.ebi.ac.uk/api/prediction/${value}?key=AIzaSyCeurAJz7ZGjPQUtEaerUkBZ3TaBkXrY94`); + + return res.status === 200; +} + +async function tryMapping(queryValue: string, mutableResult: CallBackendResponse) { + let uniProtId = ""; + + // can the input be a pdb id? -> make a call to uniProt mapping + if (canBePdbID(queryValue)) + uniProtId = await callUniProtMapping(queryValue) + + // if that failed, the input can be a gene symbol + if (uniProtId === "") + uniProtId = await getGeneMapping(queryValue) + + // if that failed, the input may still be valid UniProt ID but it is not in our database + if (uniProtId === "") { + mutableResult.isValueValidUniProtID = await isValidUniProtID(queryValue); + + // if it is valid, we can check whether it is in the AlphaFold DB + if (mutableResult.isValueValidUniProtID) + mutableResult.isInAlphaFoldDB = await isInAlphaFoldDB(queryValue); + + return uniProtId; + } + + // Mapping was successful + console.log(`Changing PDB ID/Gene symbol: ${queryValue} to UniProtID: ${uniProtId}`); + + return uniProtId; +} + +async function rec(queryValue: string, fn: (v: string) => Promise, mutableResult: CallBackendResponse) { + const response = await fn(queryValue); + + // No matter what there is waiting queue + if (response.queue_position !== undefined) { + mutableResult.apiResponse.queue_position = response.queue_position; + return response; + } + + // We got results + if (response.results.length > 0) { + mutableResult.originalSearchValue = queryValue; + return response; + } + + // We got no results, try mapping + const newQueryValue = await tryMapping(queryValue, mutableResult); + + // Mapping was not successful -> there are indeed no results + if (newQueryValue === "") + return response; + + // Mapping was successful -> try again the same function with new value to handle possible waiting queue + return rec(newQueryValue, fn, mutableResult); +} + +/** + * Function checks whether the query is a PDB ID and if so, it makes a call to UniProt mapping. + * If the mapping is successful, the function makes a call to the backend via custom funtion call. + * + * @param queryValue - The value to search for. + * @param currentRowCount - The current number of rows. + * @param limit - The total fetch limit. + * @returns A promise that resolves to a CallBackendResponse object. + */ +export async function fetchBackend(queryValue: string, currentRowCount: number, limit: number): Promise { + const fn = (v: string) => fetchLMI(v, currentRowCount, limit); + + const result: CallBackendResponse = { + apiResponse: { + results: [], + }, + originalSearchValue: queryValue, + isValueValidUniProtID: false, + isInAlphaFoldDB: false, + }; + + const response = await rec(queryValue, fn, result); + result.apiResponse.results = response.results; + if (response.search_time !== undefined) + result.apiResponse.search_time = response.search_time; + + return result; +} + +/** + * Fetches single metadata for an object using the AlphaFold API based on UniProtID. + * @param object - The API result object. + * @returns A promise that resolves to the prepared row containing the fetched metadata. + */ +async function fetchSingleMetadata(object: APIRawResponseRecord): Promise { + const res = await fetch(`https://www.alphafold.ebi.ac.uk/api/prediction/${object.object_id}?key=AIzaSyCeurAJz7ZGjPQUtEaerUkBZ3TaBkXrY94`); + + if (!res.ok) + throw new Error(`${res.status} ${res.statusText}`); + + const json = await res.json(); + + const record: Record = { + rmsd: object.rmsd, + tmScore: object.tm_score, + alignedLength: object.aligned_percentage, + identicalAAs: object.sequence_aligned_percentage, + experimentalStructuresExists: false, + organism: json['0']['organismScientificName'], + uniProtId: object.object_id, + name: json['0']['uniprotDescription'], + }; + + return record; +} + +/** + * Fetches metadata for a list of objects. + * @param objects - The list of objects to fetch metadata for. + * @returns A promise that resolves to an array of prepared rows. + */ +export async function fetchMetadata(objects: APIRawResponseRecord[]): Promise { + const requests = objects.map(o => fetchSingleMetadata(o)); + + const promises = await Promise.all(requests); + + return promises; +} + +/** + * Returns the metadata for objectId used in as the query object. + */ +export async function fetchQueryObjectMetadata(objectId: string) { + const data: APIRawResponseRecord = { + object_id: objectId, + // Rest is unused in this context + rmsd: 0, + tm_score: 0, + aligned_percentage: 0, + sequence_aligned_percentage: 0, + }; + + return fetchSingleMetadata(data); +} + +export async function fetchData(queryValue: string, currentData: Record[], limit: number): Promise { + const response: ParsedAPIResponse = { + data: [], + searchTime: 0, + originalSearchValue: queryValue, + isValueValidUniProtID: false, + isInAlphaFoldDB: false, + }; + + const backendResponse = await fetchBackend(queryValue, currentData?.length, limit); + + response.originalSearchValue = backendResponse.originalSearchValue; + response.isInAlphaFoldDB = backendResponse.isInAlphaFoldDB; + response.isValueValidUniProtID = backendResponse.isValueValidUniProtID; + response.searchTime = backendResponse.apiResponse.search_time ?? 0; + + if (backendResponse.apiResponse.queue_position !== undefined) + response.queuePosition = backendResponse.apiResponse.queue_position; + + // No need to fetch metadata if no result (or queue) + if (backendResponse.apiResponse.results.length === 0) + return response; + + const metadataResponse = await fetchMetadata(backendResponse.apiResponse.results); + + response.data = currentData === undefined ? metadataResponse : currentData.concat(metadataResponse); + + return response; +} diff --git a/ui/src/pages/ProteinSearch/geneToUniProtMapping.tsx b/ui/src/pages/ProteinSearch/geneToUniProtMapping.tsx new file mode 100644 index 0000000..28cc45f --- /dev/null +++ b/ui/src/pages/ProteinSearch/geneToUniProtMapping.tsx @@ -0,0 +1,100 @@ +type SubmitMapping = { + jobId: string; +}; + +type StatusMapping = { + jobStatus: string; +}; + +type Mapping = { + from: string; + to: string; +}; + +type ResponseMapping = { + results: Mapping[]; +}; + +async function waitForMappingReady(jobStatusUrl: string) { + const POLLING_INTERVAL = 2000; + + try { + const response = await fetch(jobStatusUrl); + const data: StatusMapping = await response.json(); + + if ('jobStatus' in data) { + if (data.jobStatus === 'RUNNING') { + console.log(`Gene symbol to UniProtID mapping: Retrying in ${POLLING_INTERVAL / 1000}s`); + + await new Promise(resolve => setTimeout(resolve, POLLING_INTERVAL)); + + return waitForMappingReady(jobStatusUrl); + } + + if (data.jobStatus === 'FINISHED') + return true; + } + + // the 'status' call gets translated into 'results' call once the job is finished + if ('results' in data) + return true; + + throw new Error(`Unexpected response from server: ${data}`); + } catch (error) { + console.error('Error:', error); + + return false; + } +} + +const getGeneMapping = async (geneSymbol: string): Promise => { + const baseUrl = 'https://rest.uniprot.org/idmapping' + const jobSubmitUrl = baseUrl + '/run'; + const jobStatusUrl = baseUrl + '/status'; + const jobResultsUrl = baseUrl + '/stream'; + const formData = new FormData(); + formData.append('from', 'Gene_Name'); + formData.append('to', 'UniProtKB'); + formData.append('ids', geneSymbol); + + try { + // Making the API call using the fetch function + const response = await fetch(jobSubmitUrl, { + method: 'POST', + body: formData + }); + + // Check if the response status is OK (status code 200) + if (!response.ok) + return ''; + + // Submit the job + const jobSubmitData: SubmitMapping = await response.json(); + + // Check if the job is finished + const isJobFinished: boolean = await waitForMappingReady(jobStatusUrl + '/' + jobSubmitData.jobId); + + if (isJobFinished) { + // Get the results + const response = await fetch(jobResultsUrl + '/' + jobSubmitData.jobId); + const data: ResponseMapping = await response.json(); + + if (data.results.length === 0) + return ''; + + // even if there are multiple results (e.g. for `NLGN1`), we only return the first one + return data.results[0].to; + } + + console.error('"Job finished" check returned false'); + return ''; + + } catch (error) { + // Handle errors during the API call + console.error('Error during API call:', error); + + return ''; + } +}; + +export default getGeneMapping; diff --git a/ui/src/pages/ProteinSearch/index.tsx b/ui/src/pages/ProteinSearch/index.tsx new file mode 100644 index 0000000..e0e59b6 --- /dev/null +++ b/ui/src/pages/ProteinSearch/index.tsx @@ -0,0 +1,3 @@ +import { ProteinSearch } from "./ProteinSearch"; + +export default ProteinSearch; diff --git a/ui/src/pages/ProteinSearch/pdbToUniProtMapping.tsx b/ui/src/pages/ProteinSearch/pdbToUniProtMapping.tsx new file mode 100644 index 0000000..d7562e7 --- /dev/null +++ b/ui/src/pages/ProteinSearch/pdbToUniProtMapping.tsx @@ -0,0 +1,100 @@ +type Mapping = { + entity_id: number; + chain_id: string; + struct_asym_id: string; + unp_start: number; + unp_end: number; + start: { + residue_number: number; + author_residue_number: any; + author_insertion_code: string; + }; + end: { + residue_number: number; + author_residue_number: any; + author_insertion_code: string; + }; +}; + +type UniProtMapping = { + name: string; + mappings: Mapping[]; + identifier: string; +}; + +type ApiResponseUniprot = { + [pdbId: string]: { + UniProt: { + [uniProtId: string]: UniProtMapping; + }; + }; +}; + +function canBePdbID(str: string) { + // PDB ID should be either 4 characters alphanumeric or 8 characters prefixed by 'pdb' + // from `https://www.rcsb.org/docs/general-help/identifiers-in-pdb` + if (typeof str === 'string') { + // Check for 4 characters alphanumeric PDB ID + if (str.length === 4 && /^[a-zA-Z0-9]+$/.test(str)) + return true; + + // Check for 5 characters alphanumeric + ':' with optional chain specification + if (str.length > 4 && /^[a-zA-Z0-9]+:[a-zA-Z0-9]+$/.test(str)) + return true; + + // Check for 8 characters PDB ID prefixed by 'pdb' + if (str.length === 8 && /^pdb[A-Za-z0-9]+$/.test(str)) + return true; + } + + return false; +} + +async function getPdbMapping(pdbId: string, chainId: string): Promise { + const apiUrl = `https://www.ebi.ac.uk/pdbe/api/mappings/uniprot/${pdbId}`; + let data: ApiResponseUniprot; + + try { + const response = await fetch(apiUrl); + + if (!response.ok) + return ""; + + data = await response.json(); + } catch (error) { + // Handle errors during the API call + console.error('Error during API call:', error); + + return ""; + } + + // Iterate through the UniProt IDs in the response + for (const uniProtId in data[pdbId.toLowerCase()]['UniProt']) { + for (const mapping of data[pdbId.toLowerCase()]['UniProt'][uniProtId].mappings) { + // No chain specified -> return the first UniProt ID + if (chainId === '') + return uniProtId; + + // Chain specified + if (chainId === mapping.chain_id || chainId === mapping.struct_asym_id) + return uniProtId; + } + } + + return ""; +} + +async function callUniProtMapping(value: string): Promise { + let pdb = value; + let chain_id = ''; + + // The chain is specified + if (value.includes(':')) { + pdb = value.split(':')[0]; + chain_id = value.split(':')[1]; + } + + return await getPdbMapping(pdb, chain_id); +} + +export { callUniProtMapping, canBePdbID }; diff --git a/ui/src/pages/ProteinSearch/protein-search.scss b/ui/src/pages/ProteinSearch/protein-search.scss new file mode 100644 index 0000000..d3889a9 --- /dev/null +++ b/ui/src/pages/ProteinSearch/protein-search.scss @@ -0,0 +1,289 @@ +$color_1: #999; +$color_2: #bbb; +$color_3: #eee; +$color_4: #888; +$color_5: white; +$color_6: rgba(255,255,255,0.5); +$background-color_1: #423a43; +$background-color_2: #3b3b3b; +$background-color_3: transparent; +$background-color_4: rgba(0, 0, 0, 0.03); +$border-color_1: #423a43; +$border-color_2: #dc3545; + +:root { + --search-transition-func: ease-in-out; + --search-transition-length: 0.5s; +} + +.custom-container { + width: 100%; + margin: 0 auto; +} + +.ref-container { + // height: 100%; + // max-height: 240px; +} + +.control-hint-btn { + color: $color_1; + font-size: 1.4rem; +} + +.search-info { + form { + width: 100%; + + .form-control { + border-color: $border-color_1; + border-left: 0; + font-size: 1.5rem; + border-radius: 0 10px 10px 0; + background-position: right calc(.375em + .1875rem) center; + + &:focus { + box-shadow: none; + } + + &::placeholder { + color: $color_2; + } + } + + .input-group-text { + border-color: $border-color_1; + font-size: 1.15rem; + background: white; + color: $color_2; + } + } + .input-group-text { + border-radius: 10px 0 0 10px; + padding: .375rem 1rem; + + &:hover { + cursor: pointer; + background-color: $background-color_1; + color: $color_3; + } + } + + .form-control.is-invalid { + border-color: $border-color_2; + } + + .input-group-text.is-invalid { + border-color: $border-color_2; + } + + .form-label { + font-size: 1.5rem; + margin-bottom: 1.5rem; + } +} + +.query-info-container { + display: flex; + align-items: center; +} + +table.table { + margin-bottom: 0; +} + +.table-pre { + overflow-x: hidden; + font-size: 1.05rem; + margin-top: 3rem; + margin-bottom: 0.75rem; +} + +.table-post { + overflow-x: hidden; + font-size: 1.05rem; + margin-top: 0.75rem; +} + +.disabled { + color: $color_4; +} + +.protein-table { + thead { + th { + background-color: $background-color_2; + color: $color_3; + text-transform: capitalize; + font-weight: 600; + padding: 0.5rem 0.75rem; + vertical-align: top; + font-size: 1rem; + + .filter { + border-bottom: 1px solid white; + border-top: 0; + border-left: 0; + border-right: 0; + background-color: $background-color_3; + border-radius: 0; + padding: 0; + color: $color_5; + max-width: 300px; + + &::placeholder { + color: $color_6; + } + + &:focus { + box-shadow: none; + } + } + .sort-icon { + display: inline-block; + margin-left: 0.5rem; + width: 25px; + } + } + + tr { + &:first-child { + th { + text-align: center; + padding-bottom: 0; + + &:first-child { + border-top-left-radius: 10px; + } + + &:last-child { + border-top-right-radius: 10px; + } + } + } + } + } + + tbody { + td { + vertical-align: middle; + padding: 0.25rem 0.75rem; + font-size: 1rem; + height: 35px; + } + } +} +.table-striped { + > tbody { + > tr { + &:nth-of-type(2n+1) { + > * { + background-color: $background-color_4; + } + } + } + } +} + +.placeholder-glow { + margin-bottom: 0; +} + +.cursor-pointer { + cursor: pointer; +} + +/* Unused */ +/* @media (min-width: 576px) {} */ +/* @media (min-width: 992px) { + .search-info .form-label { + font-size: 2.5rem; + } +} */ + +@media (min-width: 768px) { + .search-info { + form { + text-align: center; + + .input-group { + max-width: 400px; + margin: 0 auto; + } + } + } +} + +@media (min-width: 1200px) { + .custom-container { + width: 90%; + } + + .search-info { + > div { + &:nth-child(1) { + order: 2; + } + + &:nth-child(2) { + order: 1; + } + + &:nth-child(3) { + order: 3; + } + } + + form { + margin-top: 0; + transition: all var(--search-transition-func) var(--search-transition-length); + } + + .form-label { + font-size: 1.4rem; + transition: font-size var(--search-transition-func) var(--search-transition-length); + } + + .form-control { + transition: all var(--search-transition-func) var(--search-transition-length); + } + + .input-group-text { + transition: all var(--search-transition-func) var(--search-transition-length); + } + + .input-group { + transition: all var(--search-transition-func) var(--search-transition-length); + } + + .large { + margin-top: 4vh; + + .form-label { + font-size: 1.7rem; + } + + .input-group { + max-width: 450px; + } + + .form-control { + padding: 0.5rem 1.5rem; + border-radius: 0 15px 15px 0; + font-size: 1.6rem; + } + + .input-group-text { + padding: 0.5rem 1.15rem; + border-radius: 15px 0 0 15px; + font-size: 1.5rem; + } + } + } +} + +@media (min-width: 1600px) { + .custom-container { + width: 80%; + } +} diff --git a/ui/src/pages/ProteinSearch/tableColumnsDefinition.tsx b/ui/src/pages/ProteinSearch/tableColumnsDefinition.tsx new file mode 100644 index 0000000..e789066 --- /dev/null +++ b/ui/src/pages/ProteinSearch/tableColumnsDefinition.tsx @@ -0,0 +1,209 @@ +import { Button, OverlayTrigger, Tooltip } from "react-bootstrap"; +import { CustomCellContext, Record } from "../../components/ProteinTable/ProteinTable"; +import { createColumnHelper, Row as TableRow } from "@tanstack/react-table"; +import { FontAwesomeIcon } from "@fortawesome/react-fontawesome"; +import { faMagnifyingGlass, faObjectUngroup } from "@fortawesome/free-solid-svg-icons"; +import { createSearchParams } from "react-router-dom"; +import { displayPercentage } from "../../common/utils"; + +function getBestRow(rows: TableRow[]): TableRow { + let minIndex = 0, + minValue = Number.MAX_SAFE_INTEGER; + + for(let index = 0; index < rows.length; index++) { + const rmsd: number = rows[index].getValue('rmsd'); + + if (rmsd < minValue) { + minValue = rmsd; + minIndex = index; + } + } + + return rows[minIndex]; +} + +function makeSearchSimilarUrl(value: string) { + return `search?${ + createSearchParams({ + q: value as string, + }) + }`; +} + +const columnHelper = createColumnHelper(); + +const organismCol = columnHelper.accessor('organism', { + header: () => <>Organism, + cell: context => ( + context.row.original.organism === null + ? (Unknown) + : ( + + {context.renderValue()} + + }> +
    {context.getValue()}
    +     + ) + ), + aggregatedCell: context => ( + context.row.original.name === null + ? (Unknown) + : ( + + {context.row.original.name} + + }> +
    {context.row.original.name}
    +     + ) + ), + enableColumnFilter: true, +}); + +export const columns = [ + organismCol, + columnHelper.accessor('uniProtId', { + header: () => <>UniProt ID, + cell: context => ( + context.row.original.uniProtId === null + ? (Unknown) + : ({context.row.original.uniProtId}) + ), + aggregatedCell: context => ( + context.row.original.uniProtId === null + ? (Unknown) + : ({context.getValue()}) + ), + enableColumnFilter: true, + aggregationFn: (_, childRows) => getBestRow(childRows).getValue('uniProtId'), + sortingFn: (rowA, rowB) => { + if (rowA.original.uniProtId === null || rowB.original.uniProtId === null) + return 0; + + if (rowA.original.uniProtId === rowB.original.uniProtId) + return 0; + + if (rowA.original.uniProtId < rowB.original.uniProtId) + return -1; + + return 1; + }, + }), + columnHelper.group({ + header: "Global Similarity", + id: "global-similarity", + columns: [ + columnHelper.accessor('tmScore', { + header: () => ( + + TM-Score + + Template modeling score + + }> + (?) + + + ), + cell: context => (<>{context.getValue().toFixed(4)}), + aggregatedCell: context => (<>{context.getValue().toFixed(4)}), + aggregationFn: 'max', + }), + ], + }), + columnHelper.group({ + header: "Local Similarity", + id: "local-similarity", + columns: [ + columnHelper.accessor('rmsd', { + header: () => ( + + RMSD (Å) + + Root-mean-square deviation of the aligned alpha-carbon positions + + }> + (?) + + + ), + cell: context => (<>{context.getValue().toFixed(3)}), + aggregatedCell: context => (<>{context.getValue().toFixed(3)}), + aggregationFn: 'min', + }), + columnHelper.accessor('alignedLength', { + header: () => <>Aligned residues, + cell: context => (<>{displayPercentage(context.getValue())}), + aggregatedCell: context => (<>{displayPercentage(context.getValue())}), + aggregationFn: 'min', + }), + ], + }), + columnHelper.accessor('identicalAAs', { + header: () => ( + + Sequence Identity + + Number of identical residues within the aligned sequences + + }> + (?) + + + ), + cell: context => ( +
    +
    +
    + ), + aggregatedCell: context => ( +
    +
    +
    + ), + aggregationFn: (_, childRows) => getBestRow(childRows).getValue('identicalAAs'), + sortingFn: (rowA, rowB) => { + if (rowA.original.identicalAAs === rowB.original.identicalAAs) + return 0; + + if (rowA.original.identicalAAs < rowB.original.identicalAAs) + return -1; + + return 1; + }, + }), + + columnHelper.display({ + header: () => <>Superposition, + id: "actions", + cell: context => { + const contextCasted = context as CustomCellContext; + + return ( +
    + {contextCasted.row.original.uniProtId !== null ? + (<> + + + ): undefined} +
    + ); + }, + }), +]; diff --git a/ui/src/vite-env.d.ts b/ui/src/vite-env.d.ts new file mode 100644 index 0000000..11f02fe --- /dev/null +++ b/ui/src/vite-env.d.ts @@ -0,0 +1 @@ +/// diff --git a/ui/tests/custom-spinner.test.tsx b/ui/tests/custom-spinner.test.tsx new file mode 100644 index 0000000..f9aa476 --- /dev/null +++ b/ui/tests/custom-spinner.test.tsx @@ -0,0 +1,42 @@ +import { render } from "@testing-library/react"; +import { describe, expect, it } from "vitest"; +import CustomSpinner from "../src/components/CustomSpinner"; + +describe('CustomSpinner', () => { + it('0', () => { + const queue = { + position: 10, + readyUrl: 'http://localhost:5173/search?q=I1VZV6', + estimatedTime: 1 + }; + + const { container } = render(); + + const spinner = container.querySelector('.custom-spinner'); + + expect(spinner).exist; + // @ts-expect-error classList indeed exists + expect(spinner?.firstChild?.classList.contains("spinner-border")).true; + expect(spinner?.querySelector(".spinner-border")).exist; + expect(spinner?.querySelector("a")?.textContent).contain("Link to the results"); + expect(spinner?.querySelector("a")?.href).equal(queue.readyUrl); + }); + + it('1', () => { + const queue = { + position: 10, + readyUrl: null, + estimatedTime: 1 + }; + + const { container } = render(); + + const spinner = container.querySelector('.custom-spinner'); + + expect(spinner).exist; + // @ts-expect-error classList indeed exists + expect(spinner?.firstChild?.classList.contains("spinner-border")).true; + expect(spinner?.querySelector(".spinner-border")).exist; + expect(spinner?.querySelector("a")).not.exist; + }); +}); diff --git a/ui/tests/load-info-box.test.tsx b/ui/tests/load-info-box.test.tsx new file mode 100644 index 0000000..6473713 --- /dev/null +++ b/ui/tests/load-info-box.test.tsx @@ -0,0 +1,78 @@ +import { render } from "@testing-library/react"; +import { describe, expect, it } from "vitest"; +import LoadInfoBox from "../src/components/LoadInfoBox"; +import { QueryObject, QueryObjectContext } from "../src/pages/ProteinSearch/ProteinSearch"; + +describe('LoadInfoBox', () => { + it('0', () => { + const loading = false; + const originalInput = "I1VZV6"; + const searchTime = 1; + + const { container } = render(); + + const el = container.querySelector('.load-info'); + expect(el).exist; + expect(el?.querySelectorAll("li").length).equal(2); + expect(el?.querySelectorAll("li")[0].textContent).contain("Query"); + expect(el?.querySelectorAll("li")[1].textContent).contain("Search Time"); + }); + + it('1', () => { + const loading = false; + const originalInput = "I1VZV6"; + const searchTime = 1; + + const queryObject: QueryObject = { + uniProtId: "AAA", + name: "BBB", + organism: "CCC", + }; + + const { container } = render( + + + + ); + + const el = container.querySelector('.load-info'); + expect(el).exist; + expect(el?.querySelectorAll("li").length).equal(5); + expect(el?.querySelectorAll("li")[0].textContent).contain("Query"); + expect(el?.querySelectorAll("li")[1].textContent).contain("Name: BBB"); + expect(el?.querySelectorAll("li")[2].textContent).contain("Organism: CCC"); + expect(el?.querySelectorAll("li")[3].textContent).contain("AAA in AlphaFold"); + expect(el?.querySelectorAll("li")[4].textContent).contain("Search Time"); + }); + + it('1', () => { + const loading = true; + const originalInput = "I1VZV6"; + const searchTime = 1; + + const queryObject: QueryObject = { + uniProtId: "AAA", + name: "BBB", + organism: "CCC", + }; + + const { container } = render( + + + + ); + + const el = container.querySelector('.load-info'); + expect(el).exist; + expect(el?.querySelectorAll("li").length).equal(5); + expect(el?.querySelectorAll("li")[0].textContent).contain("Query"); + expect(el?.querySelectorAll("li")[1].textContent).contain("Name: BBB"); + expect(el?.querySelectorAll("li")[2].textContent).contain("Organism: CCC"); + expect(el?.querySelectorAll("li")[3].textContent).contain("AAA in AlphaFold"); + expect(el?.querySelectorAll("li")[4].textContent).contain("Search Time"); + + const spinner = container.querySelector('.spinner-border'); + expect(spinner).exist; + expect(spinner?.textContent).contain("Loading..."); + }); +}); diff --git a/ui/tests/load-more-button.test.tsx b/ui/tests/load-more-button.test.tsx new file mode 100644 index 0000000..7724e12 --- /dev/null +++ b/ui/tests/load-more-button.test.tsx @@ -0,0 +1,38 @@ +import { render } from "@testing-library/react"; +import { describe, expect, it } from "vitest"; +import LoadMoreButton from "../src/components/LoadMoreButton"; + +describe("LoadMoreButton", () => { + it('0', () => { + const { container } = render( {}} queue={undefined} currentDataLength={50} />); + + const el = container.querySelector('.load-more'); + + expect(el?.textContent).contain("Load 50 More Structures"); + expect(el?.querySelectorAll("div").length).toBe(0); + expect(el?.attributes.getNamedItem("disabled")).not.exist; + }); + + it('1', () => { + const { container } = render( {}} queue={undefined} currentDataLength={50} />); + + const el = container.querySelector('.load-more'); + + expect(el?.textContent).not.contain("Load 50 More Structures"); + // @ts-expect-error classList indeed exists + expect(el?.firstChild?.classList.contains("spinner-border")).true; + expect(el?.nextSibling).exist; + expect(el?.attributes.getNamedItem("disabled")).exist; + }); + + it('2', () => { + const { container } = render( {}} queue={undefined} currentDataLength={980} />); + + const el = container.querySelector('.load-more'); + + expect(el?.textContent).contain("Load 20 More Structures"); + expect(el?.querySelectorAll("div").length).toBe(0); + expect(el?.nextSibling).not.exist + expect(el?.attributes.getNamedItem("disabled")).not.exist; + }); +}); diff --git a/ui/tests/protein-search.test.tsx b/ui/tests/protein-search.test.tsx new file mode 100644 index 0000000..3e68e42 --- /dev/null +++ b/ui/tests/protein-search.test.tsx @@ -0,0 +1,71 @@ +import { render, screen } from "@testing-library/react"; +import { describe, expect, it } from "vitest"; +import { ProteinSearch } from "../src/pages/ProteinSearch/ProteinSearch"; +import { MemoryRouter } from "react-router-dom"; +import { QueryClient, QueryClientProvider } from "@tanstack/react-query"; + +describe("ProteinSearch", () => { + it("0", () => { + const queryClient = new QueryClient(); + const { container } = render(<> + + + + + + ); + + const el = container.querySelector('.examples'); + expect(el).exist; + expect(el?.childNodes.length).equal(3); + + const input = container.querySelector('#search'); + expect(input).exist; + expect(input?.classList.contains("is-invalid")).false; + + const span = container.querySelector('.input-group-text'); + expect(span?.classList.contains("is-invalid")).false; + + const form = container.querySelector('form'); + expect(form?.classList.contains("large")).true; + }); + + it("1", async () => { + const queryClient = new QueryClient(); + const { container } = render(<> + + + + + + ); + + const el = container.querySelector('.examples'); + expect(el).not.exist; + + const input = container.querySelector('#search'); + expect(input).exist; + + await new Promise((r) => setTimeout(r, 5000)); + + expect(input?.classList.contains("is-invalid")).true; + + const span = container.querySelector('.input-group-text'); + expect(span?.classList.contains("is-invalid")).true; + + const form = container.querySelector('form'); + expect(form?.classList.contains("large")).false; + + const box = container.querySelector('.load-info'); + expect(box).exist; + expect(box?.querySelectorAll("li").length).equal(2); + + expect(container.querySelector(".search-info")?.nextSibling).exist; + expect(screen.getByText(/This protein is unknown to AlphaFind or it does not exist./)).exist; + + expect(container.querySelector(".table-pre")).not.exist; + expect(container.querySelector(".protein-table")).not.exist; + expect(container.querySelector(".table-post")).not.exist; + expect(container.querySelector(".load-more_container")).not.exist; + }); +}); diff --git a/ui/tests/protein-table.test.tsx b/ui/tests/protein-table.test.tsx new file mode 100644 index 0000000..3a6961c --- /dev/null +++ b/ui/tests/protein-table.test.tsx @@ -0,0 +1,264 @@ +import { describe } from "node:test"; +import ProteinTable from "../src/components/ProteinTable"; +import { QueryObject, QueryObjectContext } from "../src/pages/ProteinSearch/ProteinSearch"; +import { fireEvent, render, screen } from "@testing-library/react"; +import { Record } from "../src/components/ProteinTable/ProteinTable"; +import { expect, it } from "vitest"; +import { act } from "react-dom/test-utils"; + +const data: Record[] = [{ + uniProtId: "A", + experimentalStructuresExists: true, + tmScore: 1, + rmsd: 8, + alignedLength: 3, + identicalAAs: 4, + organism: "Organism 1", + name: "Name A", +}, { + uniProtId: "B", + experimentalStructuresExists: true, + tmScore: 0.9, + rmsd: 7, + alignedLength: 3, + identicalAAs: 4, + organism: "Organism 2", + name: "Name B", +}, { + uniProtId: "C", + experimentalStructuresExists: true, + tmScore: .8, + rmsd: 5, + alignedLength: 3, + identicalAAs: 4, + organism: "Organism 2", + name: "Name C", +}, { + uniProtId: "D", + experimentalStructuresExists: true, + tmScore: .7, + rmsd: 4, + alignedLength: 3, + identicalAAs: 4, + organism: "Organism 3", + name: "Name D", +}, { + uniProtId: "E", + experimentalStructuresExists: true, + tmScore: .6, + rmsd: 2, + alignedLength: 3, + identicalAAs: 4, + organism: "Organism 3", + name: "Name E", +}, { + uniProtId: "F", + experimentalStructuresExists: true, + tmScore: .5, + rmsd: 1, + alignedLength: 3, + identicalAAs: 4, + organism: "Organism 2", + name: "Name F", +}]; + +describe("ProteinTable", () => { + it("0", () => { + const queryObject: QueryObject = { + uniProtId: "AAA", + name: "BBB", + organism: "CCC", + }; + + act(() => { + render( + + + + ); + }); + + const container = document.querySelector("body"); + if (container === null) + expect.fail("container is null"); + + const table = container.querySelector(".protein-table"); + if (table === null) + expect.fail("table is null"); + + expect(table).exist; + expect(table?.querySelector("tbody")?.childNodes.length).equal(3); + + expect(table?.querySelector("tbody tr:first-child td:first-child .text-truncate")?.textContent).contains("Organism 1"); + expect(table?.querySelector("tbody tr:first-child td:first-child button svg")?.getAttribute("data-icon")).eq("angle-right"); + expect(table?.querySelector("tbody tr:first-child td:first-child span")?.textContent).eq("(1)"); + expect(table?.querySelector("tbody tr:first-child td:nth-child(2) a")?.innerHTML).equal("A"); + + expect(table?.querySelector("tbody tr:nth-child(2) td:first-child .text-truncate")?.textContent).contains("Organism 2"); + expect(table?.querySelector("tbody tr:nth-child(2) td:first-child span")?.textContent).eq("(3)"); + expect(table?.querySelector("tbody tr:nth-child(2) td:nth-child(2) a")?.innerHTML).equal("F"); + + expect(table?.querySelector("tbody tr:nth-child(3) td:first-child .text-truncate")?.textContent).contains("Organism 3"); + expect(table?.querySelector("tbody tr:nth-child(3) td:first-child span")?.textContent).eq("(2)"); + expect(table?.querySelector("tbody tr:nth-child(3) td:nth-child(2) a")?.innerHTML).equal("E"); + + const expander = container.querySelector(".expand-all"); + fireEvent.click(expander!); + + expect(table?.querySelector("tbody")?.childNodes.length).eq(9); + expect(table?.querySelector("tbody tr:first-child td:first-child .text-truncate")?.textContent).contains("Organism 1"); + expect(table?.querySelector("tbody tr:first-child td:first-child button svg")?.getAttribute("data-icon")).eq("angle-down"); + expect(table?.querySelector("tbody tr:first-child td:first-child span")?.textContent).eq("(1)"); + + expect(table?.querySelector("tbody tr:nth-child(2) td:first-child .text-truncate")?.textContent).eq("Name A"); + + expect(table?.querySelector("tbody tr:nth-child(3) td:first-child .text-truncate")?.textContent).eq("Organism 2"); + expect(table?.querySelector("tbody tr:nth-child(3) td:first-child button svg")?.getAttribute("data-icon")).eq("angle-down"); + + expect(table?.querySelector("tbody tr:nth-child(4) td:first-child .text-truncate")?.textContent).eq("Name B"); + expect(table?.querySelector("tbody tr:nth-child(5) td:first-child .text-truncate")?.textContent).eq("Name C"); + expect(table?.querySelector("tbody tr:nth-child(6) td:first-child .text-truncate")?.textContent).eq("Name F"); + + expect(table?.querySelector("tbody tr:nth-child(7) td:first-child .text-truncate")?.textContent).eq("Organism 3"); + expect(table?.querySelector("tbody tr:nth-child(7) td:first-child button svg")?.getAttribute("data-icon")).eq("angle-down"); + + expect(table?.querySelector("tbody tr:nth-child(8) td:first-child .text-truncate")?.textContent).eq("Name D"); + expect(table?.querySelector("tbody tr:nth-child(9) td:first-child .text-truncate")?.textContent).eq("Name E"); + }); + + it("1", () => { + const queryObject: QueryObject = { + uniProtId: "AAA", + name: "BBB", + organism: "CCC", + }; + + act(() => { + render( + + + + ); + }); + + const container = document.querySelector("body"); + if (container === null) + expect.fail("container is null"); + + const table = container.querySelector(".protein-table"); + if (table === null) + expect.fail("table is null"); + + const expander = table.querySelector(".expand-all"); + fireEvent.click(expander!); + + const filter = container.querySelector(".protein-table thead tr:nth-child(2) .organism .filter") as HTMLInputElement; + fireEvent.change(filter, { target: { value: "1" } }); + + expect(table?.querySelector("tbody")?.childNodes.length).eq(2); + + expect(table?.querySelector("tbody tr:first-child td:first-child .text-truncate")?.textContent).contains("Organism 1"); + expect(table?.querySelector("tbody tr:first-child td:first-child button svg")?.getAttribute("data-icon")).eq("angle-down"); + expect(table?.querySelector("tbody tr:first-child td:first-child span")?.textContent).eq("(1)"); + + expect(table?.querySelector("tbody tr:nth-child(2) td:first-child .text-truncate")?.textContent).eq("Name A"); + + const tablePreContent = container.querySelector(".table-pre .disabled"); + expect(tablePreContent?.textContent).contains("(showing 1 filtered out of 6)"); + }); + + it("2", () => { + const queryObject: QueryObject = { + uniProtId: "AAA", + name: "BBB", + organism: "CCC", + }; + + act(() => { + render( + + + + ); + }); + + const container = document.querySelector("body"); + if (container === null) + expect.fail("container is null"); + + const table = container.querySelector(".protein-table"); + if (table === null) + expect.fail("table is null"); + + const expander = table.querySelector(".expand-all"); + fireEvent.click(expander!); + + const filter = container.querySelector(".protein-table thead tr:nth-child(2) .uniProtId .filter") as HTMLInputElement; + fireEvent.change(filter, { target: { value: "E" } }); + + expect(table?.querySelector("tbody")?.childNodes.length).eq(2); + + expect(table?.querySelector("tbody tr:first-child td:first-child .text-truncate")?.textContent).contains("Organism 3"); + expect(table?.querySelector("tbody tr:first-child td:first-child button svg")?.getAttribute("data-icon")).eq("angle-down"); + expect(table?.querySelector("tbody tr:first-child td:first-child span")?.textContent).eq("(1)"); + + expect(table?.querySelector("tbody tr:nth-child(2) td:first-child .text-truncate")?.textContent).eq("Name E"); + + const tablePreContent = container.querySelector(".table-pre .disabled"); + expect(tablePreContent?.textContent).contains("(showing 1 filtered out of 6)"); + }); + + it("3", () => { + const queryObject: QueryObject = { + uniProtId: "AAA", + name: "BBB", + organism: "CCC", + }; + + act(() => { + render( + + + + ); + }); + + const container = document.querySelector("body"); + if (container === null) + expect.fail("container is null"); + + const table = container.querySelector(".protein-table"); + if (table === null) + expect.fail("table is null"); + + const expander = table.querySelector(".expand-all"); + fireEvent.click(expander!); + + const tmscore_asc = table.querySelector("th.tmScore span.cursor-pointer"); + fireEvent.click(tmscore_asc!); + + expect(table?.querySelector("tbody")?.childNodes.length).eq(9); + + expect(table?.querySelector("tbody tr:first-child td:first-child .text-truncate")?.textContent).contains("Organism 3"); + expect(table?.querySelector("tbody tr:first-child td:first-child button svg")?.getAttribute("data-icon")).eq("angle-down"); + expect(table?.querySelector("tbody tr:first-child td:first-child span")?.textContent).eq("(2)"); + + expect(table?.querySelector("tbody tr:nth-child(2) td:first-child .text-truncate")?.textContent).eq("Name E"); + expect(table?.querySelector("tbody tr:nth-child(3) td:first-child .text-truncate")?.textContent).eq("Name D"); + + expect(table?.querySelector("tbody tr:nth-child(4) td:first-child .text-truncate")?.textContent).eq("Organism 2"); + expect(table?.querySelector("tbody tr:nth-child(4) td:first-child button svg")?.getAttribute("data-icon")).eq("angle-down"); + expect(table?.querySelector("tbody tr:nth-child(4) td:first-child span")?.textContent).eq("(3)"); + + + expect(table?.querySelector("tbody tr:nth-child(5) td:first-child .text-truncate")?.textContent).eq("Name F"); + expect(table?.querySelector("tbody tr:nth-child(6) td:first-child .text-truncate")?.textContent).eq("Name C"); + expect(table?.querySelector("tbody tr:nth-child(7) td:first-child .text-truncate")?.textContent).eq("Name B"); + + expect(table?.querySelector("tbody tr:nth-child(8) td:first-child .text-truncate")?.textContent).eq("Organism 1"); + expect(table?.querySelector("tbody tr:nth-child(8) td:first-child button svg")?.getAttribute("data-icon")).eq("angle-down"); + expect(table?.querySelector("tbody tr:nth-child(8) td:first-child span")?.textContent).eq("(1)"); + + expect(table?.querySelector("tbody tr:nth-child(9) td:first-child .text-truncate")?.textContent).eq("Name A"); + }); +}); diff --git a/ui/tests/search-input.test.tsx b/ui/tests/search-input.test.tsx new file mode 100644 index 0000000..0807792 --- /dev/null +++ b/ui/tests/search-input.test.tsx @@ -0,0 +1,78 @@ +import { render } from "@testing-library/react"; +import { describe, expect, it } from "vitest"; +import SearchInput from "../src/components/SearchInput"; + +describe("SearchInput", () => { + it('0', () => { + const { container } = render( {}} inputValue={""} setInputValue={() => {}} />); + + const el = container.querySelector('input'); + + expect(el).exist; + expect(el?.attributes.getNamedItem("placeholder")?.value).equal("e.g. P10632, 1TQN or NLGN1"); + expect(el?.classList.contains("is-invalid")).false; + + const form = container.querySelector('form'); + + expect(form).exist; + expect(form?.classList.contains("large")).true; + + const span = container.querySelector('.input-group-text'); + expect(span).exist; + expect(span?.classList.contains("is-invalid")).false; + }); + + it('1', () => { + const { container } = render( {}} inputValue={""} setInputValue={() => {}} />); + + const el = container.querySelector('input'); + + expect(el).exist; + expect(el?.classList.contains("is-invalid")).true; + + const form = container.querySelector('form'); + + expect(form).exist; + expect(form?.classList.contains("large")).true; + + const span = container.querySelector('.input-group-text'); + expect(span).exist; + expect(span?.classList.contains("is-invalid")).true; + }); + + it('2', () => { + const { container } = render( {}} inputValue={""} setInputValue={() => {}} />); + + const el = container.querySelector('input'); + + expect(el).exist; + expect(el?.classList.contains("is-invalid")).true; + + const form = container.querySelector('form'); + + expect(form).exist; + expect(form?.classList.contains("large")).false; + + const span = container.querySelector('.input-group-text'); + expect(span).exist; + expect(span?.classList.contains("is-invalid")).true; + }); + + it('3', () => { + const { container } = render( {}} inputValue={""} setInputValue={() => {}} />); + + const el = container.querySelector('input'); + + expect(el).exist; + expect(el?.classList.contains("is-invalid")).false; + + const form = container.querySelector('form'); + + expect(form).exist; + expect(form?.classList.contains("large")).false; + + const span = container.querySelector('.input-group-text'); + expect(span).exist; + expect(span?.classList.contains("is-invalid")).false; + }); +}); diff --git a/ui/tests/setup.ts b/ui/tests/setup.ts new file mode 100644 index 0000000..10e6268 --- /dev/null +++ b/ui/tests/setup.ts @@ -0,0 +1,10 @@ +import '@testing-library/jest-dom'; +import * as matchers from "@testing-library/jest-dom/matchers"; +import { cleanup } from '@testing-library/react'; +import { afterEach, expect } from 'vitest'; + +expect.extend(matchers); + +afterEach(() => { + cleanup(); +}); diff --git a/ui/tests/utils.test.tsx b/ui/tests/utils.test.tsx new file mode 100644 index 0000000..93be522 --- /dev/null +++ b/ui/tests/utils.test.tsx @@ -0,0 +1,113 @@ +import { expect, describe, it, vi } from 'vitest'; +import { calcOffsetLimit, makeUrlUpdateObject, useUrlParams } from '../src/common/utils.ts'; +import { renderHook } from '@testing-library/react'; +import { DEFAULT_LIMIT } from '../src/pages/ProteinSearch/ProteinSearch.tsx'; +import { MemoryRouter, useSearchParams } from 'react-router-dom'; + + +describe('calcOffsetLimit', () => { + it('0', () => { + const currentCount = 0; + const totalLimit = 10; + const expected = [0, totalLimit]; + + const result = calcOffsetLimit(currentCount, totalLimit); + + expect(result).toEqual(expected); + }); + + it('1', () => { + const currentCount = 5; + const totalLimit = 10; + const expected = [currentCount, totalLimit - currentCount]; + + const result = calcOffsetLimit(currentCount, totalLimit); + + expect(result).toEqual(expected); + }); +}); + +describe("useUrlParams", () => { + it("0", () => { + const wrapper = ({ children }: {children: JSX.Element}) => {children}; + const { result } = renderHook(useUrlParams, { wrapper }); + + expect(result.current[0]).toEqual({ + searchQuery: null, + limit: DEFAULT_LIMIT, + }); + }); + + it("1", () => { + const wrapper = ({ children }: {children: JSX.Element}) => {children}; + const { result } = renderHook(useUrlParams, { wrapper }); + + expect(result.current[0]).toEqual({ + searchQuery: "TEST", + limit: DEFAULT_LIMIT, + }); + }); + + it("2", () => { + const wrapper = ({ children }: {children: JSX.Element}) => {children}; + const { result } = renderHook(useUrlParams, { wrapper }); + + expect(result.current[0]).toEqual({ + searchQuery: "TEST", + limit: 100, + }); + }); + + it("3", () => { + const wrapper = ({ children }: {children: JSX.Element}) => {children}; + const { result } = renderHook(useUrlParams, { wrapper }); + + expect(result.current[0]).toEqual({ + searchQuery: "TEST", + limit: DEFAULT_LIMIT, + }); + }); + + it("4", () => { + const wrapper = ({ children }: {children: JSX.Element}) => {children}; + const { result } = renderHook(useUrlParams, { wrapper }); + + expect(result.current[0]).toEqual({ + searchQuery: null, + limit: DEFAULT_LIMIT, + }); + }); + + it("5", () => { + const wrapper = ({ children }: {children: JSX.Element}) => {children}; + const { result } = renderHook(useUrlParams, { wrapper }); + + expect(result.current[0]).toEqual({ + searchQuery: null, + limit: 100, + }); + }); + + // it("6", () => { + // let mockSearchParam = ''; + + // vi.mock('react-router-dom', async (importOriginal) => { + // const actual: object = await importOriginal(); + + // return { + // ...actual, + // useSearchParams: () => { + // const [params, setParams] = useState(new URLSearchParams(mockSearchParam)); + // return [params, (newParams: string) => { + // mockSearchParam = newParams; + + // setParams(new URLSearchParams(newParams)); + // } + // ]; + // } + // }; + // }); + + // // console.log(mockSearchParam); + // }); +}); \ No newline at end of file diff --git a/ui/tsconfig.json b/ui/tsconfig.json new file mode 100644 index 0000000..d5493e1 --- /dev/null +++ b/ui/tsconfig.json @@ -0,0 +1,46 @@ +{ + "compilerOptions": { + "target": "ESNext", + "useDefineForClassFields": true, + "lib": [ + "ES2020", + "DOM", + "DOM.Iterable", + "ESNext", + ], + "module": "es2022", + "skipLibCheck": true, + + /* Bundler mode */ + "moduleResolution": "bundler", + "allowImportingTsExtensions": true, + "resolveJsonModule": true, + "isolatedModules": true, + "noEmit": true, + "jsx": "react-jsx", + + /* Linting */ + "strict": true, + "strictNullChecks": true, + // "allowJs": true, + "strictFunctionTypes": true, + // "noUnusedLocals": true, + // "noUnusedParameters": true, + "noFallthroughCasesInSwitch": true, + "declaration": true, + "allowSyntheticDefaultImports": true, + "forceConsistentCasingInFileNames": true, + }, + "include": [ + "src" +, "tests" ], + "exclude": [ + "node_modules", + "**/node_modules/*" + ], + "references": [ + { + "path": "./tsconfig.node.json" + } + ] +} diff --git a/ui/tsconfig.node.json b/ui/tsconfig.node.json new file mode 100644 index 0000000..42872c5 --- /dev/null +++ b/ui/tsconfig.node.json @@ -0,0 +1,10 @@ +{ + "compilerOptions": { + "composite": true, + "skipLibCheck": true, + "module": "ESNext", + "moduleResolution": "bundler", + "allowSyntheticDefaultImports": true + }, + "include": ["vite.config.ts"] +} diff --git a/ui/vite.config.ts b/ui/vite.config.ts new file mode 100644 index 0000000..b73be42 --- /dev/null +++ b/ui/vite.config.ts @@ -0,0 +1,36 @@ +import { defineConfig } from 'vite'; +import react from '@vitejs/plugin-react-swc'; + +// https://vitejs.dev/config/ +export default defineConfig({ + plugins: [ + react(), + ], + test: { + environment: 'jsdom', + globals: true, + setup: [ + "./tests/setup.ts", + ] + }, + base: "", + build: { + assetsDir: "static", + rollupOptions: { + output: { + entryFileNames: "static/js/main.[hash].js", + chunkFileNames: "static/js/[name].[hash].js", + assetFileNames: (assetInfo) => { + const splittedFilename = assetInfo.name.split("."); + const extension = splittedFilename[splittedFilename.length - 1]; + + if (extension === "css") + return "static/css/main.[hash][extname]"; + + return "static/[name].[hash][extname]"; + }, + }, + }, + sourcemap: true, + }, +});

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